REMARK ID 599218 DOMAINID 593473 MODEL 1 2024-03-02_00000346_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 925.762 tmscore: 0.49815 1ciyA_202 prob: 100 ident: 96.73
SSBOND     CYS A  780    CYS A  782                                       2.05  
SSBOND     CYS B 1924    CYS B 1926                                       2.05  
ATOM      1  N   TYR A   1      22.908   2.252  49.892  1.00  1.810          N  
ATOM      2  CA  TYR A   1      22.566   2.470  48.491  1.00  1.720          C  
ATOM      3  C   TYR A   1      21.241   3.219  48.385  1.00  1.400          C  
ATOM      4  O   TYR A   1      20.425   3.194  49.307  1.00  1.710          O  
ATOM      5  CB  TYR A   1      22.513   1.138  47.729  1.00  2.440          C  
ATOM      6  CG  TYR A   1      23.885   0.468  47.604  1.00  2.440          C  
ATOM      7  CD1 TYR A   1      24.211  -0.599  48.427  1.00  2.440          C  
ATOM      8  CD2 TYR A   1      24.824   0.944  46.691  1.00  2.440          C  
ATOM      9  CE1 TYR A   1      25.458  -1.187  48.337  1.00  2.440          C  
ATOM     10  CE2 TYR A   1      26.071   0.357  46.608  1.00  2.440          C  
ATOM     11  CZ  TYR A   1      26.388  -0.705  47.427  1.00  2.440          C  
ATOM     12  OH  TYR A   1      27.633  -1.289  47.363  1.00  2.440          O  
ATOM     13 1H   TYR A   1      23.229   1.303  50.020  1.00  2.170          H  
ATOM     14 2H   TYR A   1      23.640   2.893  50.161  1.00  2.170          H  
ATOM     15 3H   TYR A   1      22.091   2.414  50.464  1.00  2.170          H  
ATOM     16  HA  TYR A   1      23.331   3.098  48.033  1.00  2.060          H  
ATOM     17 1HB  TYR A   1      21.836   0.451  48.236  1.00  2.930          H  
ATOM     18 2HB  TYR A   1      22.119   1.305  46.731  1.00  2.930          H  
ATOM     19  HD1 TYR A   1      23.487  -0.977  49.149  1.00  2.930          H  
ATOM     20  HD2 TYR A   1      24.583   1.786  46.046  1.00  2.930          H  
ATOM     21  HE1 TYR A   1      25.713  -2.023  48.987  1.00  2.930          H  
ATOM     22  HE2 TYR A   1      26.805   0.739  45.898  1.00  2.930          H  
ATOM     23  HH  TYR A   1      28.193  -0.793  46.759  1.00  2.930          H  
ATOM     24  N   THR A   2      21.033   3.882  47.259  1.00  1.110          N  
ATOM     25  CA  THR A   2      19.844   4.707  47.015  1.00  1.110          C  
ATOM     26  C   THR A   2      18.893   4.057  45.988  1.00  1.030          C  
ATOM     27  O   THR A   2      19.252   3.045  45.386  1.00  1.010          O  
ATOM     28  CB  THR A   2      20.316   6.077  46.462  1.00  1.550          C  
ATOM     29  OG1 THR A   2      20.850   5.899  45.131  1.00  1.550          O  
ATOM     30  CG2 THR A   2      21.420   6.619  47.360  1.00  1.550          C  
ATOM     31  H   THR A   2      21.771   3.854  46.535  1.00  1.330          H  
ATOM     32  HA  THR A   2      19.334   4.843  47.964  1.00  1.330          H  
ATOM     33  HB  THR A   2      19.524   6.793  46.440  1.00  1.860          H  
ATOM     34  HG1 THR A   2      21.136   6.761  44.793  1.00  1.860          H  
ATOM     35 1HG2 THR A   2      21.762   7.577  46.971  1.00  1.860          H  
ATOM     36 2HG2 THR A   2      21.031   6.754  48.367  1.00  1.860          H  
ATOM     37 3HG2 THR A   2      22.261   5.929  47.385  1.00  1.860          H  
ATOM     38  N   PRO A   3      17.655   4.575  45.790  1.00  1.010          N  
ATOM     39  CA  PRO A   3      16.720   4.160  44.751  1.00  0.970          C  
ATOM     40  C   PRO A   3      17.296   4.270  43.341  1.00  0.920          C  
ATOM     41  O   PRO A   3      16.868   3.553  42.431  1.00  0.900          O  
ATOM     42  CB  PRO A   3      15.556   5.133  44.961  1.00  1.460          C  
ATOM     43  CG  PRO A   3      15.619   5.483  46.426  1.00  1.460          C  
ATOM     44  CD  PRO A   3      17.071   5.558  46.750  1.00  1.460          C  
ATOM     45  HA  PRO A   3      16.411   3.132  44.956  1.00  1.160          H  
ATOM     46 1HB  PRO A   3      15.688   6.016  44.320  1.00  1.750          H  
ATOM     47 2HB  PRO A   3      14.620   4.676  44.661  1.00  1.750          H  
ATOM     48 1HG  PRO A   3      15.093   6.418  46.618  1.00  1.750          H  
ATOM     49 2HG  PRO A   3      15.102   4.712  47.015  1.00  1.750          H  
ATOM     50 1HD  PRO A   3      17.395   6.587  46.559  1.00  1.750          H  
ATOM     51 2HD  PRO A   3      17.207   5.251  47.793  1.00  1.750          H  
ATOM     52  N   ILE A   4      18.294   5.143  43.163  1.00  0.910          N  
ATOM     53  CA  ILE A   4      18.915   5.322  41.864  1.00  0.860          C  
ATOM     54  C   ILE A   4      19.780   4.096  41.626  1.00  0.830          C  
ATOM     55  O   ILE A   4      19.745   3.493  40.552  1.00  0.810          O  
ATOM     56  CB  ILE A   4      19.838   6.559  41.798  1.00  1.220          C  
ATOM     57  CG1 ILE A   4      19.083   7.914  42.156  1.00  1.220          C  
ATOM     58  CG2 ILE A   4      20.427   6.635  40.381  1.00  1.220          C  
ATOM     59  CD1 ILE A   4      17.900   8.291  41.317  1.00  1.220          C  
ATOM     60  H   ILE A   4      18.614   5.707  43.936  1.00  1.090          H  
ATOM     61  HA  ILE A   4      18.153   5.371  41.088  1.00  1.030          H  
ATOM     62  HB  ILE A   4      20.652   6.447  42.511  1.00  1.470          H  
ATOM     63 1HG1 ILE A   4      18.742   7.850  43.190  1.00  1.470          H  
ATOM     64 2HG1 ILE A   4      19.807   8.729  42.082  1.00  1.470          H  
ATOM     65 1HG2 ILE A   4      21.095   7.490  40.319  1.00  1.470          H  
ATOM     66 2HG2 ILE A   4      20.988   5.731  40.143  1.00  1.470          H  
ATOM     67 3HG2 ILE A   4      19.626   6.744  39.661  1.00  1.470          H  
ATOM     68 1HD1 ILE A   4      17.490   9.234  41.684  1.00  1.470          H  
ATOM     69 2HD1 ILE A   4      18.175   8.407  40.273  1.00  1.470          H  
ATOM     70 3HD1 ILE A   4      17.165   7.531  41.417  1.00  1.470          H  
ATOM     71  N   ASP A   5      20.578   3.745  42.639  1.00  0.840          N  
ATOM     72  CA  ASP A   5      21.470   2.593  42.565  1.00  0.830          C  
ATOM     73  C   ASP A   5      20.662   1.321  42.310  1.00  0.820          C  
ATOM     74  O   ASP A   5      21.028   0.482  41.481  1.00  0.800          O  
ATOM     75  CB  ASP A   5      22.167   2.427  43.915  1.00  1.170          C  
ATOM     76  CG  ASP A   5      23.169   3.500  44.257  1.00  1.170          C  
ATOM     77  OD1 ASP A   5      23.747   4.076  43.383  1.00  1.170          O  
ATOM     78  OD2 ASP A   5      23.235   3.830  45.428  1.00  1.170          O  
ATOM     79  H   ASP A   5      20.579   4.331  43.477  1.00  1.010          H  
ATOM     80  HA  ASP A   5      22.192   2.740  41.761  1.00  1.000          H  
ATOM     81 1HB  ASP A   5      21.431   2.381  44.695  1.00  1.400          H  
ATOM     82 2HB  ASP A   5      22.688   1.469  43.921  1.00  1.400          H  
ATOM     83  N   ILE A   6      19.519   1.212  42.989  1.00  0.840          N  
ATOM     84  CA  ILE A   6      18.659   0.050  42.858  1.00  0.840          C  
ATOM     85  C   ILE A   6      18.095  -0.039  41.440  1.00  0.810          C  
ATOM     86  O   ILE A   6      18.129  -1.116  40.825  1.00  0.790          O  
ATOM     87  CB  ILE A   6      17.554   0.095  43.934  1.00  1.180          C  
ATOM     88  CG1 ILE A   6      18.217  -0.087  45.342  1.00  1.180          C  
ATOM     89  CG2 ILE A   6      16.524  -1.003  43.676  1.00  1.180          C  
ATOM     90  CD1 ILE A   6      17.332   0.255  46.539  1.00  1.180          C  
ATOM     91  H   ILE A   6      19.286   1.951  43.662  1.00  1.010          H  
ATOM     92  HA  ILE A   6      19.260  -0.841  43.035  1.00  1.010          H  
ATOM     93  HB  ILE A   6      17.075   1.066  43.917  1.00  1.410          H  
ATOM     94 1HG1 ILE A   6      18.531  -1.126  45.439  1.00  1.410          H  
ATOM     95 2HG1 ILE A   6      19.103   0.541  45.394  1.00  1.410          H  
ATOM     96 1HG2 ILE A   6      15.747  -0.978  44.430  1.00  1.410          H  
ATOM     97 2HG2 ILE A   6      16.069  -0.856  42.701  1.00  1.410          H  
ATOM     98 3HG2 ILE A   6      17.020  -1.980  43.701  1.00  1.410          H  
ATOM     99 1HD1 ILE A   6      17.897   0.096  47.459  1.00  1.410          H  
ATOM    100 2HD1 ILE A   6      17.039   1.303  46.486  1.00  1.410          H  
ATOM    101 3HD1 ILE A   6      16.449  -0.372  46.558  1.00  1.410          H  
ATOM    102  N   SER A   7      17.577   1.080  40.913  1.00  0.810          N  
ATOM    103  CA  SER A   7      17.045   1.087  39.564  1.00  0.780          C  
ATOM    104  C   SER A   7      18.119   0.733  38.548  1.00  0.740          C  
ATOM    105  O   SER A   7      17.861  -0.039  37.624  1.00  0.720          O  
ATOM    106  CB  SER A   7      16.488   2.410  39.174  1.00  1.100          C  
ATOM    107  OG  SER A   7      15.970   2.304  37.878  1.00  1.100          O  
ATOM    108  H   SER A   7      17.532   1.944  41.461  1.00  0.970          H  
ATOM    109  HA  SER A   7      16.250   0.344  39.503  1.00  0.940          H  
ATOM    110 1HB  SER A   7      15.710   2.713  39.873  1.00  1.320          H  
ATOM    111 2HB  SER A   7      17.278   3.165  39.200  1.00  1.320          H  
ATOM    112  HG  SER A   7      15.993   3.194  37.491  1.00  1.320          H  
ATOM    113  N   LEU A   8      19.332   1.288  38.682  1.00  0.730          N  
ATOM    114  CA  LEU A   8      20.371   0.959  37.716  1.00  0.690          C  
ATOM    115  C   LEU A   8      20.719  -0.516  37.701  1.00  0.690          C  
ATOM    116  O   LEU A   8      20.943  -1.079  36.619  1.00  0.660          O  
ATOM    117  CB  LEU A   8      21.636   1.782  37.950  1.00  0.980          C  
ATOM    118  CG  LEU A   8      21.593   3.264  37.561  1.00  0.980          C  
ATOM    119  CD1 LEU A   8      22.846   3.927  38.073  1.00  0.980          C  
ATOM    120  CD2 LEU A   8      21.537   3.377  36.026  1.00  0.980          C  
ATOM    121  H   LEU A   8      19.514   1.957  39.437  1.00  0.880          H  
ATOM    122  HA  LEU A   8      19.980   1.199  36.737  1.00  0.830          H  
ATOM    123 1HB  LEU A   8      21.877   1.732  39.018  1.00  1.180          H  
ATOM    124 2HB  LEU A   8      22.445   1.329  37.406  1.00  1.180          H  
ATOM    125  HG  LEU A   8      20.728   3.759  38.010  1.00  1.180          H  
ATOM    126 1HD1 LEU A   8      22.838   4.967  37.786  1.00  1.180          H  
ATOM    127 2HD1 LEU A   8      22.883   3.839  39.156  1.00  1.180          H  
ATOM    128 3HD1 LEU A   8      23.719   3.442  37.646  1.00  1.180          H  
ATOM    129 1HD2 LEU A   8      21.551   4.402  35.737  1.00  1.180          H  
ATOM    130 2HD2 LEU A   8      22.399   2.883  35.605  1.00  1.180          H  
ATOM    131 3HD2 LEU A   8      20.639   2.922  35.628  1.00  1.180          H  
ATOM    132  N   SER A   9      20.764  -1.163  38.868  1.00  0.720          N  
ATOM    133  CA  SER A   9      21.037  -2.591  38.870  1.00  0.720          C  
ATOM    134  C   SER A   9      19.878  -3.331  38.172  1.00  0.700          C  
ATOM    135  O   SER A   9      20.098  -4.249  37.367  1.00  0.690          O  
ATOM    136  CB  SER A   9      21.268  -3.086  40.280  1.00  1.010          C  
ATOM    137  OG  SER A   9      22.433  -2.482  40.812  1.00  1.010          O  
ATOM    138  H   SER A   9      20.665  -0.656  39.759  1.00  0.860          H  
ATOM    139  HA  SER A   9      21.954  -2.763  38.305  1.00  0.860          H  
ATOM    140 1HB  SER A   9      20.404  -2.835  40.901  1.00  1.210          H  
ATOM    141 2HB  SER A   9      21.375  -4.167  40.278  1.00  1.210          H  
ATOM    142  HG  SER A   9      23.171  -2.659  40.178  1.00  1.210          H  
ATOM    143  N   LEU A  10      18.632  -2.894  38.422  1.00  0.720          N  
ATOM    144  CA  LEU A  10      17.478  -3.500  37.760  1.00  0.720          C  
ATOM    145  C   LEU A  10      17.547  -3.283  36.258  1.00  0.670          C  
ATOM    146  O   LEU A  10      17.195  -4.168  35.478  1.00  0.660          O  
ATOM    147  CB  LEU A  10      16.144  -2.925  38.267  1.00  1.010          C  
ATOM    148  CG  LEU A  10      14.846  -3.543  37.634  1.00  1.010          C  
ATOM    149  CD1 LEU A  10      14.757  -5.045  37.937  1.00  1.010          C  
ATOM    150  CD2 LEU A  10      13.629  -2.813  38.159  1.00  1.010          C  
ATOM    151  H   LEU A  10      18.485  -2.161  39.128  1.00  0.860          H  
ATOM    152  HA  LEU A  10      17.507  -4.559  37.950  1.00  0.860          H  
ATOM    153 1HB  LEU A  10      16.095  -3.047  39.346  1.00  1.210          H  
ATOM    154 2HB  LEU A  10      16.130  -1.859  38.052  1.00  1.210          H  
ATOM    155  HG  LEU A  10      14.889  -3.423  36.557  1.00  1.210          H  
ATOM    156 1HD1 LEU A  10      13.859  -5.438  37.471  1.00  1.210          H  
ATOM    157 2HD1 LEU A  10      15.610  -5.564  37.542  1.00  1.210          H  
ATOM    158 3HD1 LEU A  10      14.710  -5.203  39.015  1.00  1.210          H  
ATOM    159 1HD2 LEU A  10      12.729  -3.224  37.704  1.00  1.210          H  
ATOM    160 2HD2 LEU A  10      13.578  -2.926  39.235  1.00  1.210          H  
ATOM    161 3HD2 LEU A  10      13.702  -1.753  37.916  1.00  1.210          H  
ATOM    162  N   THR A  11      17.965  -2.096  35.853  1.00  0.650          N  
ATOM    163  CA  THR A  11      18.040  -1.739  34.459  1.00  0.610          C  
ATOM    164  C   THR A  11      19.020  -2.658  33.741  1.00  0.570          C  
ATOM    165  O   THR A  11      18.679  -3.175  32.676  1.00  0.550          O  
ATOM    166  CB  THR A  11      18.479  -0.263  34.293  1.00  0.870          C  
ATOM    167  OG1 THR A  11      17.533   0.593  34.941  1.00  0.870          O  
ATOM    168  CG2 THR A  11      18.521   0.118  32.809  1.00  0.870          C  
ATOM    169  H   THR A  11      18.198  -1.405  36.556  1.00  0.780          H  
ATOM    170  HA  THR A  11      17.054  -1.862  34.013  1.00  0.730          H  
ATOM    171  HB  THR A  11      19.459  -0.121  34.734  1.00  1.040          H  
ATOM    172  HG1 THR A  11      17.545   0.421  35.911  1.00  1.040          H  
ATOM    173 1HG2 THR A  11      18.822   1.162  32.713  1.00  1.040          H  
ATOM    174 2HG2 THR A  11      19.232  -0.505  32.294  1.00  1.040          H  
ATOM    175 3HG2 THR A  11      17.531  -0.017  32.369  1.00  1.040          H  
ATOM    176  N   GLN A  12      20.239  -2.883  34.291  1.00  0.570          N  
ATOM    177  CA  GLN A  12      21.155  -3.753  33.543  1.00  0.560          C  
ATOM    178  C   GLN A  12      20.623  -5.178  33.471  1.00  0.560          C  
ATOM    179  O   GLN A  12      20.854  -5.881  32.485  1.00  0.540          O  
ATOM    180  CB  GLN A  12      22.562  -3.794  34.140  1.00  0.790          C  
ATOM    181  CG  GLN A  12      22.720  -4.558  35.436  1.00  0.790          C  
ATOM    182  CD  GLN A  12      24.121  -4.606  35.972  1.00  0.790          C  
ATOM    183  OE1 GLN A  12      25.136  -4.449  35.265  1.00  0.790          O  
ATOM    184  NE2 GLN A  12      24.198  -4.848  37.267  1.00  0.790          N  
ATOM    185  H   GLN A  12      20.504  -2.414  35.166  1.00  0.680          H  
ATOM    186  HA  GLN A  12      21.234  -3.372  32.528  1.00  0.670          H  
ATOM    187 1HB  GLN A  12      23.260  -4.191  33.411  1.00  0.950          H  
ATOM    188 2HB  GLN A  12      22.838  -2.779  34.367  1.00  0.950          H  
ATOM    189 1HG  GLN A  12      22.123  -4.063  36.171  1.00  0.950          H  
ATOM    190 2HG  GLN A  12      22.404  -5.586  35.318  1.00  0.950          H  
ATOM    191 1HE2 GLN A  12      25.086  -4.922  37.720  1.00  0.950          H  
ATOM    192 2HE2 GLN A  12      23.363  -4.971  37.808  1.00  0.950          H  
ATOM    193  N   PHE A  13      19.893  -5.602  34.504  1.00  0.600          N  
ATOM    194  CA  PHE A  13      19.255  -6.901  34.513  1.00  0.620          C  
ATOM    195  C   PHE A  13      18.251  -7.008  33.390  1.00  0.610          C  
ATOM    196  O   PHE A  13      18.301  -7.916  32.556  1.00  0.600          O  
ATOM    197  CB  PHE A  13      18.594  -7.132  35.859  1.00  0.860          C  
ATOM    198  CG  PHE A  13      17.628  -8.233  35.903  1.00  0.860          C  
ATOM    199  CD1 PHE A  13      17.992  -9.549  35.976  1.00  0.860          C  
ATOM    200  CD2 PHE A  13      16.288  -7.912  35.868  1.00  0.860          C  
ATOM    201  CE1 PHE A  13      17.020 -10.510  36.015  1.00  0.860          C  
ATOM    202  CE2 PHE A  13      15.339  -8.856  35.908  1.00  0.860          C  
ATOM    203  CZ  PHE A  13      15.691 -10.144  35.986  1.00  0.860          C  
ATOM    204  H   PHE A  13      19.810  -5.001  35.334  1.00  0.720          H  
ATOM    205  HA  PHE A  13      20.020  -7.665  34.367  1.00  0.740          H  
ATOM    206 1HB  PHE A  13      19.371  -7.339  36.583  1.00  1.030          H  
ATOM    207 2HB  PHE A  13      18.104  -6.243  36.185  1.00  1.030          H  
ATOM    208  HD1 PHE A  13      19.051  -9.833  35.997  1.00  1.030          H  
ATOM    209  HD2 PHE A  13      16.006  -6.868  35.799  1.00  1.030          H  
ATOM    210  HE1 PHE A  13      17.309 -11.566  36.066  1.00  1.030          H  
ATOM    211  HE2 PHE A  13      14.291  -8.585  35.869  1.00  1.030          H  
ATOM    212  HZ  PHE A  13      14.916 -10.883  36.018  1.00  1.030          H  
ATOM    213  N   LEU A  14      17.352  -6.038  33.319  1.00  0.610          N  
ATOM    214  CA  LEU A  14      16.335  -6.071  32.298  1.00  0.610          C  
ATOM    215  C   LEU A  14      16.970  -5.970  30.910  1.00  0.580          C  
ATOM    216  O   LEU A  14      16.500  -6.593  29.972  1.00  0.610          O  
ATOM    217  CB  LEU A  14      15.332  -4.928  32.523  1.00  0.850          C  
ATOM    218  CG  LEU A  14      14.417  -4.999  33.802  1.00  0.850          C  
ATOM    219  CD1 LEU A  14      13.656  -3.694  33.927  1.00  0.850          C  
ATOM    220  CD2 LEU A  14      13.452  -6.169  33.726  1.00  0.850          C  
ATOM    221  H   LEU A  14      17.363  -5.286  34.013  1.00  0.730          H  
ATOM    222  HA  LEU A  14      15.824  -7.027  32.358  1.00  0.730          H  
ATOM    223 1HB  LEU A  14      15.909  -4.004  32.596  1.00  1.020          H  
ATOM    224 2HB  LEU A  14      14.682  -4.868  31.653  1.00  1.020          H  
ATOM    225  HG  LEU A  14      15.037  -5.109  34.678  1.00  1.020          H  
ATOM    226 1HD1 LEU A  14      13.034  -3.712  34.821  1.00  1.020          H  
ATOM    227 2HD1 LEU A  14      14.367  -2.874  33.996  1.00  1.020          H  
ATOM    228 3HD1 LEU A  14      13.023  -3.549  33.053  1.00  1.020          H  
ATOM    229 1HD2 LEU A  14      12.837  -6.187  34.624  1.00  1.020          H  
ATOM    230 2HD2 LEU A  14      12.811  -6.068  32.853  1.00  1.020          H  
ATOM    231 3HD2 LEU A  14      14.006  -7.091  33.663  1.00  1.020          H  
ATOM    232  N   LEU A  15      18.034  -5.190  30.750  1.00  0.540          N  
ATOM    233  CA  LEU A  15      18.662  -5.085  29.439  1.00  0.510          C  
ATOM    234  C   LEU A  15      19.405  -6.358  28.987  1.00  0.500          C  
ATOM    235  O   LEU A  15      19.260  -6.752  27.832  1.00  0.500          O  
ATOM    236  CB  LEU A  15      19.641  -3.901  29.435  1.00  0.730          C  
ATOM    237  CG  LEU A  15      19.029  -2.470  29.513  1.00  0.730          C  
ATOM    238  CD1 LEU A  15      20.119  -1.491  29.778  1.00  0.730          C  
ATOM    239  CD2 LEU A  15      18.369  -2.107  28.204  1.00  0.730          C  
ATOM    240  H   LEU A  15      18.390  -4.643  31.537  1.00  0.650          H  
ATOM    241  HA  LEU A  15      17.876  -4.898  28.714  1.00  0.610          H  
ATOM    242 1HB  LEU A  15      20.308  -4.021  30.288  1.00  0.870          H  
ATOM    243 2HB  LEU A  15      20.238  -3.958  28.525  1.00  0.870          H  
ATOM    244  HG  LEU A  15      18.301  -2.425  30.318  1.00  0.870          H  
ATOM    245 1HD1 LEU A  15      19.708  -0.490  29.831  1.00  0.870          H  
ATOM    246 2HD1 LEU A  15      20.607  -1.733  30.718  1.00  0.870          H  
ATOM    247 3HD1 LEU A  15      20.826  -1.546  28.978  1.00  0.870          H  
ATOM    248 1HD2 LEU A  15      17.965  -1.114  28.279  1.00  0.870          H  
ATOM    249 2HD2 LEU A  15      19.101  -2.139  27.399  1.00  0.870          H  
ATOM    250 3HD2 LEU A  15      17.573  -2.800  27.986  1.00  0.870          H  
ATOM    251  N   SER A  16      20.142  -7.028  29.887  1.00  0.510          N  
ATOM    252  CA  SER A  16      20.927  -8.204  29.494  1.00  0.520          C  
ATOM    253  C   SER A  16      20.311  -9.597  29.715  1.00  0.530          C  
ATOM    254  O   SER A  16      20.701 -10.547  29.033  1.00  0.530          O  
ATOM    255  CB  SER A  16      22.265  -8.175  30.209  1.00  0.720          C  
ATOM    256  OG  SER A  16      23.054  -7.086  29.792  1.00  0.720          O  
ATOM    257  H   SER A  16      20.242  -6.664  30.839  1.00  0.610          H  
ATOM    258  HA  SER A  16      21.123  -8.109  28.427  1.00  0.620          H  
ATOM    259 1HB  SER A  16      22.091  -8.110  31.286  1.00  0.870          H  
ATOM    260 2HB  SER A  16      22.796  -9.106  30.021  1.00  0.870          H  
ATOM    261  HG  SER A  16      23.872  -7.148  30.290  1.00  0.870          H  
ATOM    262  N   GLU A  17      19.370  -9.746  30.648  1.00  0.560          N  
ATOM    263  CA  GLU A  17      18.812 -11.057  30.992  1.00  0.620          C  
ATOM    264  C   GLU A  17      17.332 -11.167  30.647  1.00  0.630          C  
ATOM    265  O   GLU A  17      16.600 -11.942  31.275  1.00  0.760          O  
ATOM    266  CB  GLU A  17      18.987 -11.323  32.495  1.00  0.840          C  
ATOM    267  CG  GLU A  17      20.442 -11.338  32.979  1.00  0.840          C  
ATOM    268  CD  GLU A  17      20.590 -11.735  34.439  1.00  0.840          C  
ATOM    269  OE1 GLU A  17      19.693 -12.347  34.967  1.00  0.840          O  
ATOM    270  OE2 GLU A  17      21.598 -11.410  35.023  1.00  0.840          O  
ATOM    271  H   GLU A  17      19.049  -8.945  31.197  1.00  0.670          H  
ATOM    272  HA  GLU A  17      19.351 -11.821  30.433  1.00  0.740          H  
ATOM    273 1HB  GLU A  17      18.460 -10.551  33.059  1.00  1.010          H  
ATOM    274 2HB  GLU A  17      18.536 -12.281  32.753  1.00  1.010          H  
ATOM    275 1HG  GLU A  17      21.010 -12.032  32.360  1.00  1.010          H  
ATOM    276 2HG  GLU A  17      20.861 -10.341  32.837  1.00  1.010          H  
ATOM    277  N   PHE A  18      16.854 -10.439  29.646  1.00  0.640          N  
ATOM    278  CA  PHE A  18      15.412 -10.428  29.411  1.00  0.650          C  
ATOM    279  C   PHE A  18      14.920 -11.645  28.621  1.00  0.690          C  
ATOM    280  O   PHE A  18      14.658 -11.598  27.410  1.00  0.840          O  
ATOM    281  CB  PHE A  18      14.994  -9.172  28.663  1.00  0.910          C  
ATOM    282  CG  PHE A  18      13.562  -8.768  28.918  1.00  0.910          C  
ATOM    283  CD1 PHE A  18      13.330  -7.633  29.702  1.00  0.910          C  
ATOM    284  CD2 PHE A  18      12.469  -9.473  28.461  1.00  0.910          C  
ATOM    285  CE1 PHE A  18      12.074  -7.215  29.986  1.00  0.910          C  
ATOM    286  CE2 PHE A  18      11.214  -9.044  28.770  1.00  0.910          C  
ATOM    287  CZ  PHE A  18      11.028  -7.915  29.519  1.00  0.910          C  
ATOM    288  H   PHE A  18      17.475  -9.842  29.107  1.00  0.770          H  
ATOM    289  HA  PHE A  18      14.910 -10.430  30.376  1.00  0.780          H  
ATOM    290 1HB  PHE A  18      15.624  -8.380  28.928  1.00  1.090          H  
ATOM    291 2HB  PHE A  18      15.123  -9.316  27.591  1.00  1.090          H  
ATOM    292  HD1 PHE A  18      14.175  -7.065  30.078  1.00  1.090          H  
ATOM    293  HD2 PHE A  18      12.599 -10.365  27.847  1.00  1.090          H  
ATOM    294  HE1 PHE A  18      11.908  -6.316  30.584  1.00  1.090          H  
ATOM    295  HE2 PHE A  18      10.354  -9.595  28.403  1.00  1.090          H  
ATOM    296  HZ  PHE A  18      10.045  -7.574  29.731  1.00  1.090          H  
ATOM    297  N   VAL A  19      14.846 -12.755  29.331  1.00  0.670          N  
ATOM    298  CA  VAL A  19      14.393 -14.034  28.807  1.00  0.690          C  
ATOM    299  C   VAL A  19      13.419 -14.650  29.830  1.00  0.730          C  
ATOM    300  O   VAL A  19      13.650 -14.483  31.024  1.00  0.770          O  
ATOM    301  CB  VAL A  19      15.609 -14.950  28.569  1.00  0.960          C  
ATOM    302  CG1 VAL A  19      16.300 -15.271  29.890  1.00  0.960          C  
ATOM    303  CG2 VAL A  19      15.206 -16.212  27.830  1.00  0.960          C  
ATOM    304  H   VAL A  19      15.162 -12.663  30.301  1.00  0.800          H  
ATOM    305  HA  VAL A  19      13.911 -13.856  27.852  1.00  0.830          H  
ATOM    306  HB  VAL A  19      16.312 -14.409  27.981  1.00  1.150          H  
ATOM    307 1HG1 VAL A  19      17.171 -15.876  29.695  1.00  1.150          H  
ATOM    308 2HG1 VAL A  19      16.600 -14.349  30.381  1.00  1.150          H  
ATOM    309 3HG1 VAL A  19      15.630 -15.828  30.546  1.00  1.150          H  
ATOM    310 1HG2 VAL A  19      16.090 -16.819  27.648  1.00  1.150          H  
ATOM    311 2HG2 VAL A  19      14.495 -16.789  28.428  1.00  1.150          H  
ATOM    312 3HG2 VAL A  19      14.752 -15.942  26.878  1.00  1.150          H  
ATOM    313  N   PRO A  20      12.319 -15.315  29.440  1.00  0.750          N  
ATOM    314  CA  PRO A  20      11.436 -16.033  30.347  1.00  0.790          C  
ATOM    315  C   PRO A  20      12.189 -17.151  31.080  1.00  0.810          C  
ATOM    316  O   PRO A  20      13.041 -17.807  30.487  1.00  0.820          O  
ATOM    317  CB  PRO A  20      10.393 -16.629  29.389  1.00  1.190          C  
ATOM    318  CG  PRO A  20      10.423 -15.735  28.165  1.00  1.190          C  
ATOM    319  CD  PRO A  20      11.855 -15.288  28.029  1.00  1.190          C  
ATOM    320  HA  PRO A  20      10.982 -15.336  31.060  1.00  0.950          H  
ATOM    321 1HB  PRO A  20      10.645 -17.676  29.162  1.00  1.420          H  
ATOM    322 2HB  PRO A  20       9.406 -16.636  29.878  1.00  1.420          H  
ATOM    323 1HG  PRO A  20      10.079 -16.297  27.279  1.00  1.420          H  
ATOM    324 2HG  PRO A  20       9.748 -14.902  28.277  1.00  1.420          H  
ATOM    325 1HD  PRO A  20      12.410 -15.992  27.403  1.00  1.420          H  
ATOM    326 2HD  PRO A  20      11.840 -14.271  27.613  1.00  1.420          H  
ATOM    327  N   GLY A  21      11.824 -17.407  32.338  1.00  0.840          N  
ATOM    328  CA  GLY A  21      12.424 -18.507  33.108  1.00  0.860          C  
ATOM    329  C   GLY A  21      12.646 -18.132  34.567  1.00  0.870          C  
ATOM    330  O   GLY A  21      12.531 -16.955  34.936  1.00  0.860          O  
ATOM    331  H   GLY A  21      11.136 -16.811  32.780  1.00  1.010          H  
ATOM    332 1HA  GLY A  21      11.778 -19.386  33.059  1.00  1.030          H  
ATOM    333 2HA  GLY A  21      13.374 -18.792  32.658  1.00  1.030          H  
ATOM    334  N   ALA A  22      13.016 -19.125  35.392  1.00  0.900          N  
ATOM    335  CA  ALA A  22      13.246 -18.878  36.815  1.00  0.920          C  
ATOM    336  C   ALA A  22      14.342 -17.853  37.017  1.00  0.880          C  
ATOM    337  O   ALA A  22      14.255 -17.032  37.915  1.00  0.890          O  
ATOM    338  CB  ALA A  22      13.608 -20.157  37.552  1.00  1.280          C  
ATOM    339  H   ALA A  22      13.075 -20.097  35.046  1.00  1.080          H  
ATOM    340  HA  ALA A  22      12.326 -18.482  37.239  1.00  1.100          H  
ATOM    341 1HB  ALA A  22      13.745 -19.940  38.608  1.00  1.540          H  
ATOM    342 2HB  ALA A  22      12.813 -20.889  37.432  1.00  1.540          H  
ATOM    343 3HB  ALA A  22      14.530 -20.566  37.140  1.00  1.540          H  
ATOM    344  N   GLY A  23      15.362 -17.840  36.157  1.00  0.850          N  
ATOM    345  CA  GLY A  23      16.450 -16.882  36.315  1.00  0.830          C  
ATOM    346  C   GLY A  23      15.906 -15.460  36.449  1.00  0.810          C  
ATOM    347  O   GLY A  23      16.264 -14.734  37.379  1.00  0.810          O  
ATOM    348  H   GLY A  23      15.396 -18.531  35.420  1.00  1.020          H  
ATOM    349 1HA  GLY A  23      17.034 -17.137  37.200  1.00  1.000          H  
ATOM    350 2HA  GLY A  23      17.119 -16.943  35.456  1.00  1.000          H  
ATOM    351  N   PHE A  24      15.066 -15.056  35.496  1.00  0.790          N  
ATOM    352  CA  PHE A  24      14.475 -13.722  35.474  1.00  0.780          C  
ATOM    353  C   PHE A  24      13.618 -13.501  36.724  1.00  0.810          C  
ATOM    354  O   PHE A  24      13.693 -12.454  37.377  1.00  0.810          O  
ATOM    355  CB  PHE A  24      13.608 -13.539  34.236  1.00  1.100          C  
ATOM    356  CG  PHE A  24      13.092 -12.118  33.999  1.00  1.100          C  
ATOM    357  CD1 PHE A  24      13.880 -11.211  33.277  1.00  1.100          C  
ATOM    358  CD2 PHE A  24      11.866 -11.680  34.470  1.00  1.100          C  
ATOM    359  CE1 PHE A  24      13.447  -9.930  33.024  1.00  1.100          C  
ATOM    360  CE2 PHE A  24      11.444 -10.390  34.206  1.00  1.100          C  
ATOM    361  CZ  PHE A  24      12.227  -9.526  33.485  1.00  1.100          C  
ATOM    362  H   PHE A  24      14.826 -15.715  34.765  1.00  0.950          H  
ATOM    363  HA  PHE A  24      15.283 -12.998  35.452  1.00  0.940          H  
ATOM    364 1HB  PHE A  24      14.183 -13.834  33.360  1.00  1.320          H  
ATOM    365 2HB  PHE A  24      12.751 -14.212  34.292  1.00  1.320          H  
ATOM    366  HD1 PHE A  24      14.856 -11.535  32.907  1.00  1.320          H  
ATOM    367  HD2 PHE A  24      11.227 -12.363  35.042  1.00  1.320          H  
ATOM    368  HE1 PHE A  24      14.074  -9.243  32.454  1.00  1.320          H  
ATOM    369  HE2 PHE A  24      10.481 -10.052  34.559  1.00  1.320          H  
ATOM    370  HZ  PHE A  24      11.870  -8.517  33.284  1.00  1.320          H  
ATOM    371  N   VAL A  25      12.778 -14.488  37.046  1.00  0.850          N  
ATOM    372  CA  VAL A  25      11.852 -14.358  38.171  1.00  0.880          C  
ATOM    373  C   VAL A  25      12.598 -14.152  39.498  1.00  0.880          C  
ATOM    374  O   VAL A  25      12.246 -13.264  40.296  1.00  0.880          O  
ATOM    375  CB  VAL A  25      10.974 -15.636  38.239  1.00  1.220          C  
ATOM    376  CG1 VAL A  25      10.122 -15.689  39.490  1.00  1.220          C  
ATOM    377  CG2 VAL A  25      10.085 -15.691  37.012  1.00  1.220          C  
ATOM    378  H   VAL A  25      12.771 -15.338  36.467  1.00  1.020          H  
ATOM    379  HA  VAL A  25      11.211 -13.498  37.982  1.00  1.060          H  
ATOM    380  HB  VAL A  25      11.625 -16.500  38.259  1.00  1.460          H  
ATOM    381 1HG1 VAL A  25       9.548 -16.610  39.475  1.00  1.460          H  
ATOM    382 2HG1 VAL A  25      10.755 -15.671  40.363  1.00  1.460          H  
ATOM    383 3HG1 VAL A  25       9.444 -14.850  39.515  1.00  1.460          H  
ATOM    384 1HG2 VAL A  25       9.484 -16.594  37.030  1.00  1.460          H  
ATOM    385 2HG2 VAL A  25       9.420 -14.824  36.994  1.00  1.460          H  
ATOM    386 3HG2 VAL A  25      10.689 -15.689  36.112  1.00  1.460          H  
ATOM    387  N   LEU A  26      13.619 -14.973  39.718  1.00  0.880          N  
ATOM    388  CA  LEU A  26      14.446 -14.922  40.905  1.00  0.890          C  
ATOM    389  C   LEU A  26      15.290 -13.647  40.902  1.00  0.860          C  
ATOM    390  O   LEU A  26      15.538 -13.073  41.960  1.00  0.850          O  
ATOM    391  CB  LEU A  26      15.297 -16.189  40.958  1.00  1.240          C  
ATOM    392  CG  LEU A  26      14.488 -17.535  41.169  1.00  1.240          C  
ATOM    393  CD1 LEU A  26      15.432 -18.703  40.964  1.00  1.240          C  
ATOM    394  CD2 LEU A  26      13.837 -17.595  42.585  1.00  1.240          C  
ATOM    395  H   LEU A  26      13.830 -15.678  39.012  1.00  1.060          H  
ATOM    396  HA  LEU A  26      13.799 -14.882  41.774  1.00  1.070          H  
ATOM    397 1HB  LEU A  26      15.837 -16.272  40.010  1.00  1.490          H  
ATOM    398 2HB  LEU A  26      16.025 -16.091  41.763  1.00  1.490          H  
ATOM    399  HG  LEU A  26      13.702 -17.598  40.414  1.00  1.490          H  
ATOM    400 1HD1 LEU A  26      14.886 -19.627  41.069  1.00  1.490          H  
ATOM    401 2HD1 LEU A  26      15.857 -18.649  39.959  1.00  1.490          H  
ATOM    402 3HD1 LEU A  26      16.233 -18.665  41.700  1.00  1.490          H  
ATOM    403 1HD2 LEU A  26      13.285 -18.525  42.699  1.00  1.490          H  
ATOM    404 2HD2 LEU A  26      14.609 -17.546  43.354  1.00  1.490          H  
ATOM    405 3HD2 LEU A  26      13.155 -16.777  42.722  1.00  1.490          H  
ATOM    406  N   GLY A  27      15.732 -13.204  39.716  1.00  0.840          N  
ATOM    407  CA  GLY A  27      16.508 -11.981  39.558  1.00  0.820          C  
ATOM    408  C   GLY A  27      15.712 -10.791  40.080  1.00  0.830          C  
ATOM    409  O   GLY A  27      16.214  -9.994  40.879  1.00  0.850          O  
ATOM    410  H   GLY A  27      15.575 -13.768  38.880  1.00  1.010          H  
ATOM    411 1HA  GLY A  27      17.452 -12.070  40.096  1.00  0.980          H  
ATOM    412 2HA  GLY A  27      16.740 -11.843  38.505  1.00  0.980          H  
ATOM    413  N   LEU A  28      14.429 -10.703  39.706  1.00  0.840          N  
ATOM    414  CA  LEU A  28      13.609  -9.598  40.191  1.00  0.870          C  
ATOM    415  C   LEU A  28      13.537  -9.625  41.721  1.00  0.920          C  
ATOM    416  O   LEU A  28      13.586  -8.561  42.360  1.00  0.900          O  
ATOM    417  CB  LEU A  28      12.182  -9.662  39.618  1.00  1.210          C  
ATOM    418  CG  LEU A  28      11.975  -9.388  38.097  1.00  1.210          C  
ATOM    419  CD1 LEU A  28      10.512  -9.660  37.764  1.00  1.210          C  
ATOM    420  CD2 LEU A  28      12.342  -7.948  37.740  1.00  1.210          C  
ATOM    421  H   LEU A  28      14.069 -11.375  39.018  1.00  1.010          H  
ATOM    422  HA  LEU A  28      14.081  -8.666  39.897  1.00  1.040          H  
ATOM    423 1HB  LEU A  28      11.808 -10.662  39.804  1.00  1.450          H  
ATOM    424 2HB  LEU A  28      11.561  -8.967  40.159  1.00  1.450          H  
ATOM    425  HG  LEU A  28      12.593 -10.073  37.509  1.00  1.450          H  
ATOM    426 1HD1 LEU A  28      10.351  -9.481  36.717  1.00  1.450          H  
ATOM    427 2HD1 LEU A  28      10.271 -10.697  38.001  1.00  1.450          H  
ATOM    428 3HD1 LEU A  28       9.869  -8.996  38.343  1.00  1.450          H  
ATOM    429 1HD2 LEU A  28      12.174  -7.789  36.673  1.00  1.450          H  
ATOM    430 2HD2 LEU A  28      11.725  -7.256  38.313  1.00  1.450          H  
ATOM    431 3HD2 LEU A  28      13.386  -7.771  37.966  1.00  1.450          H  
ATOM    432  N   VAL A  29      13.473 -10.827  42.314  1.00  0.980          N  
ATOM    433  CA  VAL A  29      13.471 -10.913  43.773  1.00  1.010          C  
ATOM    434  C   VAL A  29      14.821 -10.445  44.341  1.00  1.000          C  
ATOM    435  O   VAL A  29      14.866  -9.610  45.250  1.00  1.020          O  
ATOM    436  CB  VAL A  29      13.198 -12.350  44.294  1.00  1.400          C  
ATOM    437  CG1 VAL A  29      13.363 -12.399  45.797  1.00  1.400          C  
ATOM    438  CG2 VAL A  29      11.830 -12.780  43.942  1.00  1.400          C  
ATOM    439  H   VAL A  29      13.364 -11.657  41.719  1.00  1.180          H  
ATOM    440  HA  VAL A  29      12.703 -10.263  44.153  1.00  1.210          H  
ATOM    441  HB  VAL A  29      13.922 -13.037  43.859  1.00  1.680          H  
ATOM    442 1HG1 VAL A  29      13.174 -13.414  46.149  1.00  1.680          H  
ATOM    443 2HG1 VAL A  29      14.372 -12.113  46.089  1.00  1.680          H  
ATOM    444 3HG1 VAL A  29      12.648 -11.718  46.241  1.00  1.680          H  
ATOM    445 1HG2 VAL A  29      11.676 -13.776  44.324  1.00  1.680          H  
ATOM    446 2HG2 VAL A  29      11.112 -12.104  44.390  1.00  1.680          H  
ATOM    447 3HG2 VAL A  29      11.728 -12.786  42.866  1.00  1.680          H  
ATOM    448  N   ASP A  30      15.932 -10.935  43.792  1.00  0.970          N  
ATOM    449  CA  ASP A  30      17.247 -10.556  44.313  1.00  0.970          C  
ATOM    450  C   ASP A  30      17.521  -9.052  44.264  1.00  0.950          C  
ATOM    451  O   ASP A  30      18.158  -8.508  45.170  1.00  0.970          O  
ATOM    452  CB  ASP A  30      18.376 -11.259  43.543  1.00  1.360          C  
ATOM    453  CG  ASP A  30      18.557 -12.764  43.843  1.00  1.360          C  
ATOM    454  OD1 ASP A  30      18.026 -13.254  44.812  1.00  1.360          O  
ATOM    455  OD2 ASP A  30      19.272 -13.394  43.098  1.00  1.360          O  
ATOM    456  H   ASP A  30      15.858 -11.618  43.033  1.00  1.160          H  
ATOM    457  HA  ASP A  30      17.295 -10.875  45.353  1.00  1.160          H  
ATOM    458 1HB  ASP A  30      18.178 -11.151  42.475  1.00  1.630          H  
ATOM    459 2HB  ASP A  30      19.314 -10.748  43.747  1.00  1.630          H  
ATOM    460  N   ILE A  31      17.026  -8.377  43.229  1.00  0.920          N  
ATOM    461  CA  ILE A  31      17.270  -6.948  43.067  1.00  0.900          C  
ATOM    462  C   ILE A  31      16.257  -6.071  43.823  1.00  0.940          C  
ATOM    463  O   ILE A  31      16.646  -5.102  44.482  1.00  0.950          O  
ATOM    464  CB  ILE A  31      17.261  -6.569  41.568  1.00  1.270          C  
ATOM    465  CG1 ILE A  31      18.409  -7.321  40.853  1.00  1.270          C  
ATOM    466  CG2 ILE A  31      17.465  -5.022  41.405  1.00  1.270          C  
ATOM    467  CD1 ILE A  31      18.350  -7.278  39.348  1.00  1.270          C  
ATOM    468  H   ILE A  31      16.540  -8.909  42.498  1.00  1.100          H  
ATOM    469  HA  ILE A  31      18.259  -6.731  43.464  1.00  1.080          H  
ATOM    470  HB  ILE A  31      16.314  -6.877  41.118  1.00  1.520          H  
ATOM    471 1HG1 ILE A  31      19.360  -6.905  41.175  1.00  1.520          H  
ATOM    472 2HG1 ILE A  31      18.370  -8.368  41.150  1.00  1.520          H  
ATOM    473 1HG2 ILE A  31      17.464  -4.758  40.372  1.00  1.520          H  
ATOM    474 2HG2 ILE A  31      16.681  -4.482  41.894  1.00  1.520          H  
ATOM    475 3HG2 ILE A  31      18.418  -4.730  41.848  1.00  1.520          H  
ATOM    476 1HD1 ILE A  31      19.184  -7.849  38.949  1.00  1.520          H  
ATOM    477 2HD1 ILE A  31      17.411  -7.720  39.004  1.00  1.520          H  
ATOM    478 3HD1 ILE A  31      18.423  -6.273  38.995  1.00  1.520          H  
ATOM    479  N   ILE A  32      14.960  -6.357  43.669  1.00  0.970          N  
ATOM    480  CA  ILE A  32      13.898  -5.540  44.241  1.00  1.010          C  
ATOM    481  C   ILE A  32      13.036  -6.193  45.314  1.00  1.020          C  
ATOM    482  O   ILE A  32      12.913  -5.689  46.412  1.00  1.040          O  
ATOM    483  CB  ILE A  32      12.907  -5.129  43.126  1.00  1.400          C  
ATOM    484  CG1 ILE A  32      13.624  -4.377  41.974  1.00  1.400          C  
ATOM    485  CG2 ILE A  32      11.715  -4.288  43.721  1.00  1.400          C  
ATOM    486  CD1 ILE A  32      14.280  -3.076  42.331  1.00  1.400          C  
ATOM    487  H   ILE A  32      14.692  -7.174  43.121  1.00  1.160          H  
ATOM    488  HA  ILE A  32      14.351  -4.661  44.687  1.00  1.210          H  
ATOM    489  HB  ILE A  32      12.504  -6.030  42.683  1.00  1.680          H  
ATOM    490 1HG1 ILE A  32      14.384  -5.034  41.577  1.00  1.680          H  
ATOM    491 2HG1 ILE A  32      12.921  -4.196  41.205  1.00  1.680          H  
ATOM    492 1HG2 ILE A  32      11.030  -4.063  42.934  1.00  1.680          H  
ATOM    493 2HG2 ILE A  32      11.177  -4.839  44.484  1.00  1.680          H  
ATOM    494 3HG2 ILE A  32      12.080  -3.373  44.157  1.00  1.680          H  
ATOM    495 1HD1 ILE A  32      14.756  -2.659  41.444  1.00  1.680          H  
ATOM    496 2HD1 ILE A  32      13.547  -2.368  42.702  1.00  1.680          H  
ATOM    497 3HD1 ILE A  32      15.027  -3.251  43.085  1.00  1.680          H  
ATOM    498  N   TRP A  33      12.397  -7.303  44.998  1.00  1.030          N  
ATOM    499  CA  TRP A  33      11.328  -7.771  45.889  1.00  1.080          C  
ATOM    500  C   TRP A  33      11.794  -8.587  47.096  1.00  1.120          C  
ATOM    501  O   TRP A  33      11.000  -8.868  47.995  1.00  1.210          O  
ATOM    502  CB  TRP A  33      10.338  -8.552  45.047  1.00  1.490          C  
ATOM    503  CG  TRP A  33       9.822  -7.701  43.925  1.00  1.490          C  
ATOM    504  CD1 TRP A  33      10.259  -7.750  42.642  1.00  1.490          C  
ATOM    505  CD2 TRP A  33       8.805  -6.681  43.954  1.00  1.490          C  
ATOM    506  NE1 TRP A  33       9.616  -6.817  41.888  1.00  1.490          N  
ATOM    507  CE2 TRP A  33       8.726  -6.149  42.677  1.00  1.490          C  
ATOM    508  CE3 TRP A  33       7.979  -6.186  44.930  1.00  1.490          C  
ATOM    509  CZ2 TRP A  33       7.849  -5.125  42.365  1.00  1.490          C  
ATOM    510  CZ3 TRP A  33       7.096  -5.180  44.609  1.00  1.490          C  
ATOM    511  CH2 TRP A  33       7.037  -4.656  43.364  1.00  1.490          C  
ATOM    512  H   TRP A  33      12.607  -7.759  44.106  1.00  1.240          H  
ATOM    513  HA  TRP A  33      10.810  -6.889  46.269  1.00  1.300          H  
ATOM    514 1HB  TRP A  33      10.812  -9.409  44.647  1.00  1.790          H  
ATOM    515 2HB  TRP A  33       9.504  -8.883  45.664  1.00  1.790          H  
ATOM    516  HD1 TRP A  33      11.019  -8.423  42.281  1.00  1.790          H  
ATOM    517  HE1 TRP A  33       9.759  -6.645  40.908  1.00  1.790          H  
ATOM    518  HE3 TRP A  33       8.014  -6.581  45.920  1.00  1.790          H  
ATOM    519  HZ2 TRP A  33       7.784  -4.704  41.371  1.00  1.790          H  
ATOM    520  HZ3 TRP A  33       6.447  -4.817  45.384  1.00  1.790          H  
ATOM    521  HH2 TRP A  33       6.332  -3.858  43.159  1.00  1.790          H  
ATOM    522  N   GLY A  34      13.067  -8.956  47.100  1.00  1.080          N  
ATOM    523  CA  GLY A  34      13.746  -9.727  48.132  1.00  1.120          C  
ATOM    524  C   GLY A  34      13.990  -8.995  49.459  1.00  1.110          C  
ATOM    525  O   GLY A  34      13.641  -9.496  50.529  1.00  1.210          O  
ATOM    526  H   GLY A  34      13.632  -8.695  46.298  1.00  1.300          H  
ATOM    527 1HA  GLY A  34      13.219 -10.655  48.303  1.00  1.340          H  
ATOM    528 2HA  GLY A  34      14.717 -10.022  47.734  1.00  1.340          H  
ATOM    529  N   ILE A  35      14.648  -7.825  49.393  1.00  1.070          N  
ATOM    530  CA  ILE A  35      15.096  -7.108  50.606  1.00  1.180          C  
ATOM    531  C   ILE A  35      14.676  -5.651  50.734  1.00  1.460          C  
ATOM    532  O   ILE A  35      15.247  -4.860  51.500  1.00  1.880          O  
ATOM    533  CB  ILE A  35      16.634  -7.180  50.719  1.00  1.610          C  
ATOM    534  CG1 ILE A  35      17.291  -6.538  49.452  1.00  1.610          C  
ATOM    535  CG2 ILE A  35      17.064  -8.645  50.899  1.00  1.610          C  
ATOM    536  CD1 ILE A  35      18.788  -6.306  49.558  1.00  1.610          C  
ATOM    537  H   ILE A  35      14.885  -7.459  48.479  1.00  1.280          H  
ATOM    538  HA  ILE A  35      14.679  -7.633  51.465  1.00  1.420          H  
ATOM    539  HB  ILE A  35      16.957  -6.607  51.586  1.00  1.930          H  
ATOM    540 1HG1 ILE A  35      17.111  -7.187  48.593  1.00  1.930          H  
ATOM    541 2HG1 ILE A  35      16.823  -5.573  49.262  1.00  1.930          H  
ATOM    542 1HG2 ILE A  35      18.139  -8.713  51.008  1.00  1.930          H  
ATOM    543 2HG2 ILE A  35      16.591  -9.047  51.795  1.00  1.930          H  
ATOM    544 3HG2 ILE A  35      16.757  -9.231  50.038  1.00  1.930          H  
ATOM    545 1HD1 ILE A  35      19.143  -5.852  48.630  1.00  1.930          H  
ATOM    546 2HD1 ILE A  35      18.990  -5.634  50.393  1.00  1.930          H  
ATOM    547 3HD1 ILE A  35      19.308  -7.243  49.712  1.00  1.930          H  
ATOM    548  N   PHE A  36      13.683  -5.290  49.989  1.00  2.140          N  
ATOM    549  CA  PHE A  36      13.195  -3.935  49.953  1.00  2.810          C  
ATOM    550  C   PHE A  36      12.255  -3.754  51.135  1.00  2.470          C  
ATOM    551  O   PHE A  36      11.039  -3.867  51.012  1.00  3.030          O  
ATOM    552  CB  PHE A  36      12.541  -3.811  48.594  1.00  3.670          C  
ATOM    553  CG  PHE A  36      12.173  -2.547  47.925  1.00  3.670          C  
ATOM    554  CD1 PHE A  36      12.860  -2.204  46.763  1.00  3.670          C  
ATOM    555  CD2 PHE A  36      11.162  -1.755  48.330  1.00  3.670          C  
ATOM    556  CE1 PHE A  36      12.514  -1.112  46.046  1.00  3.670          C  
ATOM    557  CE2 PHE A  36      10.824  -0.674  47.604  1.00  3.670          C  
ATOM    558  CZ  PHE A  36      11.480  -0.344  46.469  1.00  3.670          C  
ATOM    559  H   PHE A  36      13.241  -6.002  49.418  1.00  2.570          H  
ATOM    560  HA  PHE A  36      14.033  -3.249  50.037  1.00  3.370          H  
ATOM    561 1HB  PHE A  36      13.298  -4.198  47.978  1.00  4.400          H  
ATOM    562 2HB  PHE A  36      11.694  -4.494  48.527  1.00  4.400          H  
ATOM    563  HD1 PHE A  36      13.674  -2.845  46.412  1.00  4.400          H  
ATOM    564  HD2 PHE A  36      10.616  -1.997  49.232  1.00  4.400          H  
ATOM    565  HE1 PHE A  36      13.049  -0.867  45.130  1.00  4.400          H  
ATOM    566  HE2 PHE A  36      10.023  -0.086  47.922  1.00  4.400          H  
ATOM    567  HZ  PHE A  36      11.178   0.532  45.898  1.00  4.400          H  
ATOM    568  N   GLY A  37      12.828  -3.533  52.310  1.00  2.060          N  
ATOM    569  CA  GLY A  37      11.997  -3.460  53.496  1.00  1.780          C  
ATOM    570  C   GLY A  37      11.340  -2.099  53.509  1.00  1.590          C  
ATOM    571  O   GLY A  37      11.617  -1.293  52.620  1.00  1.680          O  
ATOM    572  H   GLY A  37      13.850  -3.491  52.352  1.00  2.470          H  
ATOM    573 1HA  GLY A  37      11.249  -4.254  53.465  1.00  2.140          H  
ATOM    574 2HA  GLY A  37      12.612  -3.604  54.384  1.00  2.140          H  
ATOM    575  N   PRO A  38      10.541  -1.761  54.540  1.00  1.480          N  
ATOM    576  CA  PRO A  38       9.827  -0.495  54.693  1.00  1.410          C  
ATOM    577  C   PRO A  38      10.760   0.672  54.462  1.00  1.390          C  
ATOM    578  O   PRO A  38      10.386   1.701  53.895  1.00  1.400          O  
ATOM    579  CB  PRO A  38       9.338  -0.576  56.141  1.00  2.110          C  
ATOM    580  CG  PRO A  38       9.155  -2.068  56.384  1.00  2.110          C  
ATOM    581  CD  PRO A  38      10.306  -2.726  55.643  1.00  2.110          C  
ATOM    582  HA  PRO A  38       8.989  -0.475  53.983  1.00  1.690          H  
ATOM    583 1HB  PRO A  38      10.069  -0.107  56.818  1.00  2.540          H  
ATOM    584 2HB  PRO A  38       8.399  -0.017  56.250  1.00  2.540          H  
ATOM    585 1HG  PRO A  38       9.165  -2.290  57.463  1.00  2.540          H  
ATOM    586 2HG  PRO A  38       8.166  -2.403  56.008  1.00  2.540          H  
ATOM    587 1HD  PRO A  38      11.188  -2.817  56.295  1.00  2.540          H  
ATOM    588 2HD  PRO A  38       9.960  -3.703  55.264  1.00  2.540          H  
ATOM    589  N   SER A  39      11.999   0.484  54.847  1.00  1.370          N  
ATOM    590  CA  SER A  39      12.987   1.493  54.645  1.00  1.340          C  
ATOM    591  C   SER A  39      13.154   1.821  53.163  1.00  1.310          C  
ATOM    592  O   SER A  39      13.340   2.988  52.821  1.00  1.270          O  
ATOM    593  CB  SER A  39      14.321   1.026  55.199  1.00  1.890          C  
ATOM    594  OG  SER A  39      14.274   0.871  56.595  1.00  1.890          O  
ATOM    595  H   SER A  39      12.283  -0.341  55.353  1.00  1.640          H  
ATOM    596  HA  SER A  39      12.673   2.398  55.168  1.00  1.610          H  
ATOM    597 1HB  SER A  39      14.591   0.078  54.734  1.00  2.270          H  
ATOM    598 2HB  SER A  39      15.090   1.749  54.937  1.00  2.270          H  
ATOM    599  HG  SER A  39      15.166   0.630  56.867  1.00  2.270          H  
ATOM    600  N   GLN A  40      13.140   0.812  52.280  1.00  1.340          N  
ATOM    601  CA  GLN A  40      13.372   1.082  50.870  1.00  1.310          C  
ATOM    602  C   GLN A  40      12.160   1.633  50.170  1.00  1.280          C  
ATOM    603  O   GLN A  40      12.309   2.469  49.289  1.00  1.260          O  
ATOM    604  CB  GLN A  40      13.874  -0.132  50.107  1.00  1.850          C  
ATOM    605  CG  GLN A  40      15.249  -0.601  50.505  1.00  1.850          C  
ATOM    606  CD  GLN A  40      16.297   0.500  50.411  1.00  1.850          C  
ATOM    607  OE1 GLN A  40      16.255   1.376  49.539  1.00  1.850          O  
ATOM    608  NE2 GLN A  40      17.255   0.439  51.327  1.00  1.850          N  
ATOM    609  H   GLN A  40      12.923  -0.122  52.590  1.00  1.610          H  
ATOM    610  HA  GLN A  40      14.140   1.845  50.809  1.00  1.570          H  
ATOM    611 1HB  GLN A  40      13.186  -0.945  50.285  1.00  2.220          H  
ATOM    612 2HB  GLN A  40      13.870   0.077  49.036  1.00  2.220          H  
ATOM    613 1HG  GLN A  40      15.210  -0.954  51.534  1.00  2.220          H  
ATOM    614 2HG  GLN A  40      15.550  -1.409  49.842  1.00  2.220          H  
ATOM    615 1HE2 GLN A  40      17.997   1.116  51.343  1.00  2.220          H  
ATOM    616 2HE2 GLN A  40      17.253  -0.293  52.008  1.00  2.220          H  
ATOM    617  N   TRP A  41      10.958   1.193  50.518  1.00  1.280          N  
ATOM    618  CA  TRP A  41       9.819   1.803  49.822  1.00  1.280          C  
ATOM    619  C   TRP A  41       9.788   3.254  50.221  1.00  1.260          C  
ATOM    620  O   TRP A  41       9.545   4.125  49.384  1.00  1.220          O  
ATOM    621  CB  TRP A  41       8.508   1.144  50.086  1.00  1.790          C  
ATOM    622  CG  TRP A  41       7.324   1.652  49.219  1.00  1.790          C  
ATOM    623  CD1 TRP A  41       6.486   2.612  49.578  1.00  1.790          C  
ATOM    624  CD2 TRP A  41       6.798   1.166  47.942  1.00  1.790          C  
ATOM    625  NE1 TRP A  41       5.485   2.721  48.702  1.00  1.790          N  
ATOM    626  CE2 TRP A  41       5.632   1.830  47.734  1.00  1.790          C  
ATOM    627  CE3 TRP A  41       7.196   0.207  46.999  1.00  1.790          C  
ATOM    628  CZ2 TRP A  41       4.832   1.555  46.706  1.00  1.790          C  
ATOM    629  CZ3 TRP A  41       6.367  -0.079  45.946  1.00  1.790          C  
ATOM    630  CH2 TRP A  41       5.208   0.555  45.813  1.00  1.790          C  
ATOM    631  H   TRP A  41      10.879   0.462  51.238  1.00  1.540          H  
ATOM    632  HA  TRP A  41       9.996   1.798  48.754  1.00  1.540          H  
ATOM    633 1HB  TRP A  41       8.608   0.077  49.950  1.00  2.150          H  
ATOM    634 2HB  TRP A  41       8.240   1.301  51.128  1.00  2.150          H  
ATOM    635  HD1 TRP A  41       6.569   3.192  50.448  1.00  2.150          H  
ATOM    636  HE1 TRP A  41       4.712   3.355  48.783  1.00  2.150          H  
ATOM    637  HE3 TRP A  41       8.106  -0.314  47.080  1.00  2.150          H  
ATOM    638  HZ2 TRP A  41       3.930   2.098  46.577  1.00  2.150          H  
ATOM    639  HZ3 TRP A  41       6.677  -0.834  45.225  1.00  2.150          H  
ATOM    640  HH2 TRP A  41       4.583   0.322  44.971  1.00  2.150          H  
ATOM    641  N   ASP A  42       9.980   3.523  51.521  1.00  1.310          N  
ATOM    642  CA  ASP A  42      10.008   4.891  51.970  1.00  1.300          C  
ATOM    643  C   ASP A  42      11.106   5.624  51.202  1.00  1.270          C  
ATOM    644  O   ASP A  42      10.847   6.674  50.628  1.00  1.260          O  
ATOM    645  CB  ASP A  42      10.268   4.958  53.475  1.00  1.820          C  
ATOM    646  CG  ASP A  42      10.200   6.368  54.062  1.00  1.820          C  
ATOM    647  OD1 ASP A  42       9.138   6.962  54.079  1.00  1.820          O  
ATOM    648  OD2 ASP A  42      11.222   6.852  54.490  1.00  1.820          O  
ATOM    649  H   ASP A  42      10.132   2.781  52.211  1.00  1.570          H  
ATOM    650  HA  ASP A  42       9.048   5.357  51.750  1.00  1.560          H  
ATOM    651 1HB  ASP A  42       9.551   4.320  53.992  1.00  2.190          H  
ATOM    652 2HB  ASP A  42      11.258   4.545  53.681  1.00  2.190          H  
ATOM    653  N   ALA A  43      12.318   5.046  51.076  1.00  1.250          N  
ATOM    654  CA  ALA A  43      13.384   5.737  50.352  1.00  1.220          C  
ATOM    655  C   ALA A  43      12.982   6.072  48.920  1.00  1.180          C  
ATOM    656  O   ALA A  43      13.278   7.166  48.431  1.00  1.160          O  
ATOM    657  CB  ALA A  43      14.640   4.882  50.309  1.00  1.720          C  
ATOM    658  H   ALA A  43      12.538   4.175  51.562  1.00  1.500          H  
ATOM    659  HA  ALA A  43      13.599   6.664  50.880  1.00  1.460          H  
ATOM    660 1HB  ALA A  43      15.430   5.423  49.795  1.00  2.060          H  
ATOM    661 2HB  ALA A  43      14.955   4.650  51.327  1.00  2.060          H  
ATOM    662 3HB  ALA A  43      14.433   3.958  49.776  1.00  2.060          H  
ATOM    663  N   PHE A  44      12.293   5.156  48.244  1.00  1.170          N  
ATOM    664  CA  PHE A  44      11.835   5.426  46.890  1.00  1.130          C  
ATOM    665  C   PHE A  44      10.859   6.583  46.837  1.00  1.160          C  
ATOM    666  O   PHE A  44      10.891   7.375  45.892  1.00  1.130          O  
ATOM    667  CB  PHE A  44      11.231   4.196  46.239  1.00  1.600          C  
ATOM    668  CG  PHE A  44      12.209   3.320  45.519  1.00  1.600          C  
ATOM    669  CD1 PHE A  44      13.177   2.574  46.167  1.00  1.600          C  
ATOM    670  CD2 PHE A  44      12.133   3.236  44.131  1.00  1.600          C  
ATOM    671  CE1 PHE A  44      14.039   1.786  45.454  1.00  1.600          C  
ATOM    672  CE2 PHE A  44      13.000   2.444  43.418  1.00  1.600          C  
ATOM    673  CZ  PHE A  44      13.955   1.720  44.078  1.00  1.600          C  
ATOM    674  H   PHE A  44      12.132   4.238  48.672  1.00  1.400          H  
ATOM    675  HA  PHE A  44      12.701   5.707  46.296  1.00  1.360          H  
ATOM    676 1HB  PHE A  44      10.717   3.600  46.996  1.00  1.920          H  
ATOM    677 2HB  PHE A  44      10.502   4.528  45.525  1.00  1.920          H  
ATOM    678  HD1 PHE A  44      13.265   2.612  47.237  1.00  1.920          H  
ATOM    679  HD2 PHE A  44      11.367   3.812  43.604  1.00  1.920          H  
ATOM    680  HE1 PHE A  44      14.784   1.213  45.979  1.00  1.920          H  
ATOM    681  HE2 PHE A  44      12.929   2.390  42.327  1.00  1.920          H  
ATOM    682  HZ  PHE A  44      14.637   1.098  43.513  1.00  1.920          H  
ATOM    683  N   LEU A  45       9.969   6.681  47.823  1.00  1.210          N  
ATOM    684  CA  LEU A  45       9.004   7.768  47.812  1.00  1.240          C  
ATOM    685  C   LEU A  45       9.698   9.093  48.153  1.00  1.260          C  
ATOM    686  O   LEU A  45       9.535  10.098  47.443  1.00  1.270          O  
ATOM    687  CB  LEU A  45       7.914   7.513  48.865  1.00  1.720          C  
ATOM    688  CG  LEU A  45       6.980   6.284  48.672  1.00  1.720          C  
ATOM    689  CD1 LEU A  45       6.042   6.181  49.893  1.00  1.720          C  
ATOM    690  CD2 LEU A  45       6.222   6.403  47.417  1.00  1.720          C  
ATOM    691  H   LEU A  45       9.961   5.975  48.570  1.00  1.450          H  
ATOM    692  HA  LEU A  45       8.576   7.860  46.818  1.00  1.490          H  
ATOM    693 1HB  LEU A  45       8.407   7.390  49.830  1.00  2.070          H  
ATOM    694 2HB  LEU A  45       7.299   8.399  48.925  1.00  2.070          H  
ATOM    695  HG  LEU A  45       7.571   5.375  48.634  1.00  2.070          H  
ATOM    696 1HD1 LEU A  45       5.389   5.324  49.794  1.00  2.070          H  
ATOM    697 2HD1 LEU A  45       6.639   6.075  50.799  1.00  2.070          H  
ATOM    698 3HD1 LEU A  45       5.434   7.081  49.960  1.00  2.070          H  
ATOM    699 1HD2 LEU A  45       5.582   5.547  47.338  1.00  2.070          H  
ATOM    700 2HD2 LEU A  45       5.639   7.297  47.449  1.00  2.070          H  
ATOM    701 3HD2 LEU A  45       6.887   6.439  46.560  1.00  2.070          H  
ATOM    702  N   VAL A  46      10.573   9.050  49.162  1.00  1.280          N  
ATOM    703  CA  VAL A  46      11.289  10.209  49.672  1.00  1.320          C  
ATOM    704  C   VAL A  46      12.146  10.832  48.588  1.00  1.280          C  
ATOM    705  O   VAL A  46      12.174  12.053  48.435  1.00  1.310          O  
ATOM    706  CB  VAL A  46      12.112   9.838  50.923  1.00  1.830          C  
ATOM    707  CG1 VAL A  46      13.040  10.977  51.322  1.00  1.830          C  
ATOM    708  CG2 VAL A  46      11.133   9.553  52.092  1.00  1.830          C  
ATOM    709  H   VAL A  46      10.689   8.160  49.646  1.00  1.540          H  
ATOM    710  HA  VAL A  46      10.547  10.933  49.993  1.00  1.580          H  
ATOM    711  HB  VAL A  46      12.712   8.956  50.711  1.00  2.200          H  
ATOM    712 1HG1 VAL A  46      13.600  10.690  52.210  1.00  2.200          H  
ATOM    713 2HG1 VAL A  46      13.742  11.193  50.516  1.00  2.200          H  
ATOM    714 3HG1 VAL A  46      12.450  11.864  51.538  1.00  2.200          H  
ATOM    715 1HG2 VAL A  46      11.691   9.274  52.988  1.00  2.200          H  
ATOM    716 2HG2 VAL A  46      10.540  10.445  52.294  1.00  2.200          H  
ATOM    717 3HG2 VAL A  46      10.460   8.742  51.833  1.00  2.200          H  
ATOM    718  N   GLN A  47      12.796  10.000  47.785  1.00  1.210          N  
ATOM    719  CA  GLN A  47      13.635  10.484  46.702  1.00  1.200          C  
ATOM    720  C   GLN A  47      12.893  11.491  45.809  1.00  1.220          C  
ATOM    721  O   GLN A  47      13.508  12.437  45.323  1.00  1.300          O  
ATOM    722  CB  GLN A  47      14.120   9.299  45.861  1.00  1.680          C  
ATOM    723  CG  GLN A  47      15.115   9.630  44.739  1.00  1.680          C  
ATOM    724  CD  GLN A  47      16.453  10.113  45.254  1.00  1.680          C  
ATOM    725  OE1 GLN A  47      17.119   9.445  46.060  1.00  1.680          O  
ATOM    726  NE2 GLN A  47      16.854  11.277  44.801  1.00  1.680          N  
ATOM    727  H   GLN A  47      12.756   8.996  47.979  1.00  1.450          H  
ATOM    728  HA  GLN A  47      14.497  10.987  47.140  1.00  1.440          H  
ATOM    729 1HB  GLN A  47      14.597   8.593  46.523  1.00  2.020          H  
ATOM    730 2HB  GLN A  47      13.258   8.793  45.421  1.00  2.020          H  
ATOM    731 1HG  GLN A  47      15.287   8.728  44.155  1.00  2.020          H  
ATOM    732 2HG  GLN A  47      14.701  10.414  44.096  1.00  2.020          H  
ATOM    733 1HE2 GLN A  47      17.728  11.669  45.085  1.00  2.020          H  
ATOM    734 2HE2 GLN A  47      16.268  11.802  44.132  1.00  2.020          H  
ATOM    735  N   ILE A  48      11.588  11.317  45.566  1.00  1.190          N  
ATOM    736  CA  ILE A  48      10.897  12.300  44.740  1.00  1.210          C  
ATOM    737  C   ILE A  48      10.340  13.393  45.652  1.00  1.270          C  
ATOM    738  O   ILE A  48      10.368  14.568  45.302  1.00  1.300          O  
ATOM    739  CB  ILE A  48       9.825  11.734  43.797  1.00  1.690          C  
ATOM    740  CG1 ILE A  48      10.489  10.815  42.744  1.00  1.690          C  
ATOM    741  CG2 ILE A  48       9.091  12.943  43.063  1.00  1.690          C  
ATOM    742  CD1 ILE A  48       9.490   9.990  41.903  1.00  1.690          C  
ATOM    743  H   ILE A  48      11.058  10.548  45.990  1.00  1.430          H  
ATOM    744  HA  ILE A  48      11.632  12.763  44.088  1.00  1.450          H  
ATOM    745  HB  ILE A  48       9.129  11.125  44.373  1.00  2.020          H  
ATOM    746 1HG1 ILE A  48      11.094  11.426  42.078  1.00  2.020          H  
ATOM    747 2HG1 ILE A  48      11.150  10.120  43.265  1.00  2.020          H  
ATOM    748 1HG2 ILE A  48       8.342  12.580  42.379  1.00  2.020          H  
ATOM    749 2HG2 ILE A  48       8.607  13.586  43.789  1.00  2.020          H  
ATOM    750 3HG2 ILE A  48       9.805  13.521  42.505  1.00  2.020          H  
ATOM    751 1HD1 ILE A  48      10.040   9.366  41.204  1.00  2.020          H  
ATOM    752 2HD1 ILE A  48       8.899   9.355  42.573  1.00  2.020          H  
ATOM    753 3HD1 ILE A  48       8.820  10.638  41.345  1.00  2.020          H  
ATOM    754  N   GLU A  49       9.845  13.052  46.836  1.00  1.310          N  
ATOM    755  CA  GLU A  49       9.273  14.084  47.719  1.00  1.370          C  
ATOM    756  C   GLU A  49      10.311  15.219  48.022  1.00  1.390          C  
ATOM    757  O   GLU A  49       9.965  16.407  48.101  1.00  1.430          O  
ATOM    758  CB  GLU A  49       8.810  13.437  49.040  1.00  1.890          C  
ATOM    759  CG  GLU A  49       7.598  12.479  48.895  1.00  1.890          C  
ATOM    760  CD  GLU A  49       7.186  11.757  50.174  1.00  1.890          C  
ATOM    761  OE1 GLU A  49       6.843  12.411  51.119  1.00  1.890          O  
ATOM    762  OE2 GLU A  49       7.152  10.566  50.178  1.00  1.890          O  
ATOM    763  H   GLU A  49       9.830  12.066  47.121  1.00  1.570          H  
ATOM    764  HA  GLU A  49       8.407  14.527  47.225  1.00  1.640          H  
ATOM    765 1HB  GLU A  49       9.631  12.896  49.477  1.00  2.270          H  
ATOM    766 2HB  GLU A  49       8.529  14.222  49.741  1.00  2.270          H  
ATOM    767 1HG  GLU A  49       6.753  13.072  48.549  1.00  2.270          H  
ATOM    768 2HG  GLU A  49       7.812  11.750  48.128  1.00  2.270          H  
ATOM    769  N   GLN A  50      11.604  14.874  48.126  1.00  1.350          N  
ATOM    770  CA  GLN A  50      12.673  15.867  48.399  1.00  1.380          C  
ATOM    771  C   GLN A  50      13.107  16.647  47.145  1.00  1.420          C  
ATOM    772  O   GLN A  50      13.908  17.583  47.221  1.00  1.670          O  
ATOM    773  CB  GLN A  50      13.915  15.177  48.975  1.00  1.920          C  
ATOM    774  CG  GLN A  50      13.739  14.574  50.346  1.00  1.920          C  
ATOM    775  CD  GLN A  50      15.005  13.871  50.826  1.00  1.920          C  
ATOM    776  OE1 GLN A  50      15.818  13.408  50.020  1.00  1.920          O  
ATOM    777  NE2 GLN A  50      15.183  13.791  52.140  1.00  1.920          N  
ATOM    778  H   GLN A  50      11.844  13.876  48.077  1.00  1.620          H  
ATOM    779  HA  GLN A  50      12.294  16.582  49.127  1.00  1.660          H  
ATOM    780 1HB  GLN A  50      14.208  14.368  48.298  1.00  2.300          H  
ATOM    781 2HB  GLN A  50      14.740  15.884  49.017  1.00  2.300          H  
ATOM    782 1HG  GLN A  50      13.491  15.362  51.052  1.00  2.300          H  
ATOM    783 2HG  GLN A  50      12.933  13.848  50.297  1.00  2.300          H  
ATOM    784 1HE2 GLN A  50      15.999  13.340  52.507  1.00  2.300          H  
ATOM    785 2HE2 GLN A  50      14.504  14.176  52.764  1.00  2.300          H  
ATOM    786  N   LEU A  51      12.577  16.237  46.002  1.00  1.260          N  
ATOM    787  CA  LEU A  51      12.868  16.781  44.692  1.00  1.260          C  
ATOM    788  C   LEU A  51      11.816  17.814  44.320  1.00  1.290          C  
ATOM    789  O   LEU A  51      12.131  18.901  43.837  1.00  1.340          O  
ATOM    790  CB  LEU A  51      12.863  15.605  43.717  1.00  1.760          C  
ATOM    791  CG  LEU A  51      13.117  15.778  42.288  1.00  1.760          C  
ATOM    792  CD1 LEU A  51      14.526  16.317  42.029  1.00  1.760          C  
ATOM    793  CD2 LEU A  51      12.866  14.368  41.688  1.00  1.760          C  
ATOM    794  H   LEU A  51      11.899  15.482  46.030  1.00  1.510          H  
ATOM    795  HA  LEU A  51      13.846  17.256  44.720  1.00  1.510          H  
ATOM    796 1HB  LEU A  51      13.562  14.851  44.091  1.00  2.120          H  
ATOM    797 2HB  LEU A  51      11.901  15.184  43.742  1.00  2.120          H  
ATOM    798  HG  LEU A  51      12.418  16.495  41.871  1.00  2.120          H  
ATOM    799 1HD1 LEU A  51      14.688  16.419  40.987  1.00  2.120          H  
ATOM    800 2HD1 LEU A  51      14.641  17.292  42.495  1.00  2.120          H  
ATOM    801 3HD1 LEU A  51      15.265  15.623  42.441  1.00  2.120          H  
ATOM    802 1HD2 LEU A  51      12.976  14.343  40.662  1.00  2.120          H  
ATOM    803 2HD2 LEU A  51      13.572  13.653  42.134  1.00  2.120          H  
ATOM    804 3HD2 LEU A  51      11.866  14.062  41.916  1.00  2.120          H  
ATOM    805  N   ILE A  52      10.556  17.481  44.582  1.00  1.290          N  
ATOM    806  CA  ILE A  52       9.455  18.368  44.225  1.00  1.330          C  
ATOM    807  C   ILE A  52       8.969  19.184  45.437  1.00  1.370          C  
ATOM    808  O   ILE A  52       7.970  19.895  45.355  1.00  1.400          O  
ATOM    809  CB  ILE A  52       8.298  17.552  43.606  1.00  1.850          C  
ATOM    810  CG1 ILE A  52       7.711  16.593  44.666  1.00  1.850          C  
ATOM    811  CG2 ILE A  52       8.846  16.754  42.390  1.00  1.850          C  
ATOM    812  CD1 ILE A  52       6.450  15.904  44.290  1.00  1.850          C  
ATOM    813  H   ILE A  52      10.379  16.553  44.971  1.00  1.550          H  
ATOM    814  HA  ILE A  52       9.810  19.069  43.472  1.00  1.600          H  
ATOM    815  HB  ILE A  52       7.506  18.226  43.282  1.00  2.220          H  
ATOM    816 1HG1 ILE A  52       8.429  15.843  44.888  1.00  2.220          H  
ATOM    817 2HG1 ILE A  52       7.517  17.154  45.567  1.00  2.220          H  
ATOM    818 1HG2 ILE A  52       8.056  16.182  41.925  1.00  2.220          H  
ATOM    819 2HG2 ILE A  52       9.251  17.445  41.665  1.00  2.220          H  
ATOM    820 3HG2 ILE A  52       9.633  16.079  42.719  1.00  2.220          H  
ATOM    821 1HD1 ILE A  52       6.146  15.274  45.125  1.00  2.220          H  
ATOM    822 2HD1 ILE A  52       5.677  16.642  44.090  1.00  2.220          H  
ATOM    823 3HD1 ILE A  52       6.607  15.291  43.414  1.00  2.220          H  
ATOM    824  N   ASN A  53       9.701  19.081  46.555  1.00  1.390          N  
ATOM    825  CA  ASN A  53       9.420  19.777  47.815  1.00  1.450          C  
ATOM    826  C   ASN A  53       7.986  19.567  48.309  1.00  1.490          C  
ATOM    827  O   ASN A  53       7.311  20.519  48.712  1.00  1.530          O  
ATOM    828  CB  ASN A  53       9.730  21.253  47.664  1.00  2.010          C  
ATOM    829  CG  ASN A  53      11.183  21.484  47.378  1.00  2.010          C  
ATOM    830  OD1 ASN A  53      12.051  20.805  47.936  1.00  2.010          O  
ATOM    831  ND2 ASN A  53      11.468  22.424  46.518  1.00  2.010          N  
ATOM    832  H   ASN A  53      10.527  18.496  46.499  1.00  1.670          H  
ATOM    833  HA  ASN A  53      10.081  19.361  48.578  1.00  1.740          H  
ATOM    834 1HB  ASN A  53       9.135  21.679  46.857  1.00  2.410          H  
ATOM    835 2HB  ASN A  53       9.464  21.778  48.580  1.00  2.410          H  
ATOM    836 1HD2 ASN A  53      12.422  22.619  46.289  1.00  2.410          H  
ATOM    837 2HD2 ASN A  53      10.730  22.945  46.090  1.00  2.410          H  
ATOM    838  N   GLN A  54       7.516  18.325  48.240  1.00  1.490          N  
ATOM    839  CA  GLN A  54       6.153  17.997  48.652  1.00  1.530          C  
ATOM    840  C   GLN A  54       6.057  16.616  49.243  1.00  1.540          C  
ATOM    841  O   GLN A  54       6.311  15.631  48.556  1.00  1.490          O  
ATOM    842  CB  GLN A  54       5.182  18.101  47.463  1.00  2.130          C  
ATOM    843  CG  GLN A  54       3.720  17.680  47.758  1.00  2.130          C  
ATOM    844  CD  GLN A  54       2.987  18.610  48.717  1.00  2.130          C  
ATOM    845  OE1 GLN A  54       2.844  19.807  48.444  1.00  2.130          O  
ATOM    846  NE2 GLN A  54       2.519  18.069  49.845  1.00  2.130          N  
ATOM    847  H   GLN A  54       8.178  17.593  47.963  1.00  1.790          H  
ATOM    848  HA  GLN A  54       5.845  18.711  49.415  1.00  1.840          H  
ATOM    849 1HB  GLN A  54       5.178  19.127  47.091  1.00  2.550          H  
ATOM    850 2HB  GLN A  54       5.532  17.473  46.663  1.00  2.550          H  
ATOM    851 1HG  GLN A  54       3.175  17.681  46.816  1.00  2.550          H  
ATOM    852 2HG  GLN A  54       3.702  16.673  48.181  1.00  2.550          H  
ATOM    853 1HE2 GLN A  54       2.021  18.636  50.506  1.00  2.550          H  
ATOM    854 2HE2 GLN A  54       2.657  17.066  50.046  1.00  2.550          H  
ATOM    855  N   ARG A  55       5.607  16.544  50.488  1.00  1.600          N  
ATOM    856  CA  ARG A  55       5.461  15.265  51.155  1.00  1.610          C  
ATOM    857  C   ARG A  55       4.167  14.571  50.750  1.00  1.630          C  
ATOM    858  O   ARG A  55       3.141  15.224  50.517  1.00  1.690          O  
ATOM    859  CB  ARG A  55       5.471  15.442  52.665  1.00  2.250          C  
ATOM    860  CG  ARG A  55       6.788  15.932  53.247  1.00  2.250          C  
ATOM    861  CD  ARG A  55       6.713  16.088  54.724  1.00  2.250          C  
ATOM    862  NE  ARG A  55       7.968  16.579  55.280  1.00  2.250          N  
ATOM    863  CZ  ARG A  55       8.184  16.868  56.583  1.00  2.250          C  
ATOM    864  NH1 ARG A  55       7.223  16.712  57.474  1.00  2.250          N  
ATOM    865  NH2 ARG A  55       9.373  17.311  56.965  1.00  2.250          N  
ATOM    866  H   ARG A  55       5.390  17.398  50.981  1.00  1.920          H  
ATOM    867  HA  ARG A  55       6.300  14.639  50.870  1.00  1.930          H  
ATOM    868 1HB  ARG A  55       4.692  16.143  52.953  1.00  2.700          H  
ATOM    869 2HB  ARG A  55       5.235  14.482  53.133  1.00  2.700          H  
ATOM    870 1HG  ARG A  55       7.570  15.206  53.017  1.00  2.700          H  
ATOM    871 2HG  ARG A  55       7.048  16.894  52.811  1.00  2.700          H  
ATOM    872 1HD  ARG A  55       5.924  16.800  54.969  1.00  2.700          H  
ATOM    873 2HD  ARG A  55       6.488  15.121  55.176  1.00  2.700          H  
ATOM    874  HE  ARG A  55       8.738  16.717  54.637  1.00  2.700          H  
ATOM    875 1HH1 ARG A  55       6.313  16.375  57.191  1.00  2.700          H  
ATOM    876 2HH1 ARG A  55       7.393  16.930  58.446  1.00  2.700          H  
ATOM    877 1HH2 ARG A  55      10.111  17.431  56.283  1.00  2.700          H  
ATOM    878 2HH2 ARG A  55       9.546  17.530  57.935  1.00  2.700          H  
ATOM    879  N   ILE A  56       4.200  13.247  50.733  1.00  1.570          N  
ATOM    880  CA  ILE A  56       3.007  12.446  50.496  1.00  1.560          C  
ATOM    881  C   ILE A  56       2.213  12.400  51.777  1.00  1.630          C  
ATOM    882  O   ILE A  56       2.789  12.231  52.848  1.00  1.660          O  
ATOM    883  CB  ILE A  56       3.296  11.002  49.995  1.00  2.190          C  
ATOM    884  CG1 ILE A  56       3.945  11.037  48.621  1.00  2.190          C  
ATOM    885  CG2 ILE A  56       1.973  10.162  49.938  1.00  2.190          C  
ATOM    886  CD1 ILE A  56       4.483   9.691  48.178  1.00  2.190          C  
ATOM    887  H   ILE A  56       5.103  12.801  50.924  1.00  1.880          H  
ATOM    888  HA  ILE A  56       2.407  12.941  49.747  1.00  1.870          H  
ATOM    889  HB  ILE A  56       4.005  10.529  50.675  1.00  2.630          H  
ATOM    890 1HG1 ILE A  56       3.221  11.377  47.904  1.00  2.630          H  
ATOM    891 2HG1 ILE A  56       4.758  11.746  48.637  1.00  2.630          H  
ATOM    892 1HG2 ILE A  56       2.164   9.153  49.614  1.00  2.630          H  
ATOM    893 2HG2 ILE A  56       1.529  10.108  50.912  1.00  2.630          H  
ATOM    894 3HG2 ILE A  56       1.274  10.625  49.253  1.00  2.630          H  
ATOM    895 1HD1 ILE A  56       4.933   9.756  47.208  1.00  2.630          H  
ATOM    896 2HD1 ILE A  56       5.228   9.371  48.897  1.00  2.630          H  
ATOM    897 3HD1 ILE A  56       3.703   8.963  48.125  1.00  2.630          H  
ATOM    898  N   GLU A  57       0.902  12.574  51.672  1.00  1.650          N  
ATOM    899  CA  GLU A  57       0.024  12.532  52.830  1.00  1.710          C  
ATOM    900  C   GLU A  57       0.448  11.366  53.688  1.00  1.710          C  
ATOM    901  O   GLU A  57       0.598  10.252  53.187  1.00  1.680          O  
ATOM    902  CB  GLU A  57      -1.423  12.339  52.366  1.00  2.370          C  
ATOM    903  CG  GLU A  57      -2.459  12.281  53.448  1.00  2.370          C  
ATOM    904  CD  GLU A  57      -3.847  12.131  52.901  1.00  2.370          C  
ATOM    905  OE1 GLU A  57      -4.000  12.088  51.704  1.00  2.370          O  
ATOM    906  OE2 GLU A  57      -4.757  12.056  53.683  1.00  2.370          O  
ATOM    907  H   GLU A  57       0.513  12.727  50.750  1.00  1.980          H  
ATOM    908  HA  GLU A  57       0.126  13.457  53.402  1.00  2.050          H  
ATOM    909 1HB  GLU A  57      -1.697  13.158  51.732  1.00  2.840          H  
ATOM    910 2HB  GLU A  57      -1.497  11.430  51.775  1.00  2.840          H  
ATOM    911 1HG  GLU A  57      -2.252  11.436  54.090  1.00  2.840          H  
ATOM    912 2HG  GLU A  57      -2.398  13.186  54.051  1.00  2.840          H  
ATOM    913  N   GLU A  58       0.596  11.577  54.998  1.00  1.740          N  
ATOM    914  CA  GLU A  58       1.085  10.497  55.843  1.00  1.740          C  
ATOM    915  C   GLU A  58       0.262   9.227  55.717  1.00  1.740          C  
ATOM    916  O   GLU A  58       0.820   8.129  55.723  1.00  1.720          O  
ATOM    917  CB  GLU A  58       1.110  10.949  57.307  1.00  2.440          C  
ATOM    918  CG  GLU A  58       2.134  12.055  57.610  1.00  2.440          C  
ATOM    919  CD  GLU A  58       1.632  13.448  57.279  1.00  2.440          C  
ATOM    920  OE1 GLU A  58       0.515  13.561  56.807  1.00  2.440          O  
ATOM    921  OE2 GLU A  58       2.357  14.389  57.492  1.00  2.440          O  
ATOM    922  H   GLU A  58       0.439  12.506  55.407  1.00  2.090          H  
ATOM    923  HA  GLU A  58       2.106  10.272  55.536  1.00  2.090          H  
ATOM    924 1HB  GLU A  58       0.123  11.309  57.594  1.00  2.920          H  
ATOM    925 2HB  GLU A  58       1.342  10.094  57.944  1.00  2.920          H  
ATOM    926 1HG  GLU A  58       2.394  12.016  58.667  1.00  2.920          H  
ATOM    927 2HG  GLU A  58       3.038  11.857  57.034  1.00  2.920          H  
ATOM    928  N   PHE A  59      -1.057   9.355  55.589  1.00  1.780          N  
ATOM    929  CA  PHE A  59      -1.882   8.170  55.438  1.00  1.780          C  
ATOM    930  C   PHE A  59      -1.508   7.395  54.187  1.00  1.730          C  
ATOM    931  O   PHE A  59      -1.182   6.211  54.265  1.00  1.710          O  
ATOM    932  CB  PHE A  59      -3.363   8.530  55.385  1.00  2.490          C  
ATOM    933  CG  PHE A  59      -4.239   7.354  55.087  1.00  2.490          C  
ATOM    934  CD1 PHE A  59      -4.525   6.412  56.062  1.00  2.490          C  
ATOM    935  CD2 PHE A  59      -4.783   7.188  53.820  1.00  2.490          C  
ATOM    936  CE1 PHE A  59      -5.332   5.334  55.779  1.00  2.490          C  
ATOM    937  CE2 PHE A  59      -5.588   6.114  53.538  1.00  2.490          C  
ATOM    938  CZ  PHE A  59      -5.865   5.185  54.519  1.00  2.490          C  
ATOM    939  H   PHE A  59      -1.460  10.281  55.603  1.00  2.140          H  
ATOM    940  HA  PHE A  59      -1.713   7.524  56.299  1.00  2.140          H  
ATOM    941 1HB  PHE A  59      -3.670   8.951  56.339  1.00  2.990          H  
ATOM    942 2HB  PHE A  59      -3.538   9.290  54.622  1.00  2.990          H  
ATOM    943  HD1 PHE A  59      -4.104   6.531  57.061  1.00  2.990          H  
ATOM    944  HD2 PHE A  59      -4.567   7.926  53.044  1.00  2.990          H  
ATOM    945  HE1 PHE A  59      -5.551   4.598  56.552  1.00  2.990          H  
ATOM    946  HE2 PHE A  59      -6.011   5.996  52.540  1.00  2.990          H  
ATOM    947  HZ  PHE A  59      -6.503   4.331  54.295  1.00  2.990          H  
ATOM    948  N   ALA A  60      -1.540   8.072  53.035  1.00  1.710          N  
ATOM    949  CA  ALA A  60      -1.242   7.445  51.754  1.00  1.660          C  
ATOM    950  C   ALA A  60       0.175   6.889  51.723  1.00  1.610          C  
ATOM    951  O   ALA A  60       0.421   5.831  51.135  1.00  1.570          O  
ATOM    952  CB  ALA A  60      -1.433   8.451  50.626  1.00  2.340          C  
ATOM    953  H   ALA A  60      -1.794   9.051  53.056  1.00  2.050          H  
ATOM    954  HA  ALA A  60      -1.935   6.615  51.616  1.00  1.990          H  
ATOM    955 1HB  ALA A  60      -1.233   7.974  49.668  1.00  2.810          H  
ATOM    956 2HB  ALA A  60      -2.457   8.826  50.642  1.00  2.810          H  
ATOM    957 3HB  ALA A  60      -0.747   9.280  50.768  1.00  2.810          H  
ATOM    958  N   ARG A  61       1.110   7.607  52.342  1.00  1.600          N  
ATOM    959  CA  ARG A  61       2.500   7.205  52.387  1.00  1.550          C  
ATOM    960  C   ARG A  61       2.634   5.889  53.122  1.00  1.550          C  
ATOM    961  O   ARG A  61       3.209   4.935  52.593  1.00  1.510          O  
ATOM    962  CB  ARG A  61       3.327   8.284  53.075  1.00  2.190          C  
ATOM    963  CG  ARG A  61       4.825   8.030  53.227  1.00  2.190          C  
ATOM    964  CD  ARG A  61       5.493   9.240  53.783  1.00  2.190          C  
ATOM    965  NE  ARG A  61       6.915   9.024  54.138  1.00  2.190          N  
ATOM    966  CZ  ARG A  61       7.719   9.948  54.706  1.00  2.190          C  
ATOM    967  NH1 ARG A  61       7.288  11.165  54.976  1.00  2.190          N  
ATOM    968  NH2 ARG A  61       8.946   9.601  54.989  1.00  2.190          N  
ATOM    969  H   ARG A  61       0.841   8.486  52.790  1.00  1.920          H  
ATOM    970  HA  ARG A  61       2.860   7.081  51.367  1.00  1.860          H  
ATOM    971 1HB  ARG A  61       3.201   9.225  52.553  1.00  2.630          H  
ATOM    972 2HB  ARG A  61       2.934   8.431  54.077  1.00  2.630          H  
ATOM    973 1HG  ARG A  61       4.995   7.200  53.911  1.00  2.630          H  
ATOM    974 2HG  ARG A  61       5.268   7.812  52.263  1.00  2.630          H  
ATOM    975 1HD  ARG A  61       5.448  10.038  53.030  1.00  2.630          H  
ATOM    976 2HD  ARG A  61       4.959   9.557  54.678  1.00  2.630          H  
ATOM    977  HE  ARG A  61       7.361   8.104  53.965  1.00  2.630          H  
ATOM    978 1HH1 ARG A  61       6.346  11.431  54.736  1.00  2.630          H  
ATOM    979 2HH1 ARG A  61       7.909  11.836  55.399  1.00  2.630          H  
ATOM    980 1HH2 ARG A  61       9.241   8.636  54.757  1.00  2.630          H  
ATOM    981 2HH2 ARG A  61       9.588  10.245  55.413  1.00  2.630          H  
ATOM    982  N   ASN A  62       2.063   5.822  54.327  1.00  1.620          N  
ATOM    983  CA  ASN A  62       2.151   4.626  55.142  1.00  1.630          C  
ATOM    984  C   ASN A  62       1.425   3.453  54.507  1.00  1.610          C  
ATOM    985  O   ASN A  62       1.893   2.310  54.594  1.00  1.590          O  
ATOM    986  CB  ASN A  62       1.600   4.897  56.523  1.00  2.280          C  
ATOM    987  CG  ASN A  62       2.508   5.771  57.346  1.00  2.280          C  
ATOM    988  OD1 ASN A  62       3.703   5.928  57.055  1.00  2.280          O  
ATOM    989  ND2 ASN A  62       1.962   6.342  58.390  1.00  2.280          N  
ATOM    990  H   ASN A  62       1.583   6.648  54.697  1.00  1.940          H  
ATOM    991  HA  ASN A  62       3.199   4.347  55.232  1.00  1.960          H  
ATOM    992 1HB  ASN A  62       0.630   5.397  56.423  1.00  2.730          H  
ATOM    993 2HB  ASN A  62       1.434   3.957  57.045  1.00  2.730          H  
ATOM    994 1HD2 ASN A  62       2.512   6.932  58.981  1.00  2.730          H  
ATOM    995 2HD2 ASN A  62       0.995   6.195  58.594  1.00  2.730          H  
ATOM    996  N   GLN A  63       0.296   3.718  53.837  1.00  1.620          N  
ATOM    997  CA  GLN A  63      -0.428   2.631  53.208  1.00  1.600          C  
ATOM    998  C   GLN A  63       0.373   2.071  52.055  1.00  1.540          C  
ATOM    999  O   GLN A  63       0.460   0.848  51.906  1.00  1.510          O  
ATOM   1000  CB  GLN A  63      -1.792   3.101  52.701  1.00  2.250          C  
ATOM   1001  CG  GLN A  63      -2.786   3.440  53.771  1.00  2.250          C  
ATOM   1002  CD  GLN A  63      -3.249   2.248  54.529  1.00  2.250          C  
ATOM   1003  OE1 GLN A  63      -3.750   1.286  53.940  1.00  2.250          O  
ATOM   1004  NE2 GLN A  63      -3.073   2.277  55.841  1.00  2.250          N  
ATOM   1005  H   GLN A  63      -0.075   4.674  53.811  1.00  1.940          H  
ATOM   1006  HA  GLN A  63      -0.574   1.838  53.938  1.00  1.920          H  
ATOM   1007 1HB  GLN A  63      -1.654   3.994  52.090  1.00  2.700          H  
ATOM   1008 2HB  GLN A  63      -2.228   2.332  52.070  1.00  2.700          H  
ATOM   1009 1HG  GLN A  63      -2.337   4.119  54.481  1.00  2.700          H  
ATOM   1010 2HG  GLN A  63      -3.638   3.905  53.299  1.00  2.700          H  
ATOM   1011 1HE2 GLN A  63      -3.358   1.502  56.406  1.00  2.700          H  
ATOM   1012 2HE2 GLN A  63      -2.638   3.074  56.261  1.00  2.700          H  
ATOM   1013  N   ALA A  64       0.987   2.943  51.244  1.00  1.510          N  
ATOM   1014  CA  ALA A  64       1.781   2.465  50.125  1.00  1.450          C  
ATOM   1015  C   ALA A  64       2.968   1.630  50.620  1.00  1.420          C  
ATOM   1016  O   ALA A  64       3.259   0.575  50.046  1.00  1.380          O  
ATOM   1017  CB  ALA A  64       2.239   3.636  49.269  1.00  2.050          C  
ATOM   1018  H   ALA A  64       0.860   3.954  51.374  1.00  1.810          H  
ATOM   1019  HA  ALA A  64       1.156   1.822  49.520  1.00  1.740          H  
ATOM   1020 1HB  ALA A  64       2.790   3.274  48.416  1.00  2.460          H  
ATOM   1021 2HB  ALA A  64       1.361   4.188  48.921  1.00  2.460          H  
ATOM   1022 3HB  ALA A  64       2.866   4.298  49.870  1.00  2.460          H  
ATOM   1023  N   ILE A  65       3.602   2.057  51.731  1.00  1.440          N  
ATOM   1024  CA  ILE A  65       4.752   1.342  52.294  1.00  1.420          C  
ATOM   1025  C   ILE A  65       4.344  -0.041  52.753  1.00  1.440          C  
ATOM   1026  O   ILE A  65       5.032  -1.030  52.462  1.00  1.410          O  
ATOM   1027  CB  ILE A  65       5.380   2.113  53.492  1.00  2.000          C  
ATOM   1028  CG1 ILE A  65       6.028   3.432  53.001  1.00  2.000          C  
ATOM   1029  CG2 ILE A  65       6.476   1.221  54.154  1.00  2.000          C  
ATOM   1030  CD1 ILE A  65       6.365   4.441  54.070  1.00  2.000          C  
ATOM   1031  H   ILE A  65       3.310   2.946  52.152  1.00  1.730          H  
ATOM   1032  HA  ILE A  65       5.496   1.206  51.531  1.00  1.700          H  
ATOM   1033  HB  ILE A  65       4.607   2.362  54.217  1.00  2.400          H  
ATOM   1034 1HG1 ILE A  65       6.966   3.186  52.520  1.00  2.400          H  
ATOM   1035 2HG1 ILE A  65       5.372   3.900  52.282  1.00  2.400          H  
ATOM   1036 1HG2 ILE A  65       6.930   1.742  54.987  1.00  2.400          H  
ATOM   1037 2HG2 ILE A  65       6.050   0.289  54.525  1.00  2.400          H  
ATOM   1038 3HG2 ILE A  65       7.241   0.995  53.414  1.00  2.400          H  
ATOM   1039 1HD1 ILE A  65       6.828   5.316  53.606  1.00  2.400          H  
ATOM   1040 2HD1 ILE A  65       5.454   4.748  54.581  1.00  2.400          H  
ATOM   1041 3HD1 ILE A  65       7.056   4.023  54.790  1.00  2.400          H  
ATOM   1042  N   SER A  66       3.239  -0.117  53.490  1.00  1.490          N  
ATOM   1043  CA  SER A  66       2.743  -1.389  53.978  1.00  1.520          C  
ATOM   1044  C   SER A  66       2.403  -2.321  52.818  1.00  1.490          C  
ATOM   1045  O   SER A  66       2.746  -3.513  52.844  1.00  1.490          O  
ATOM   1046  CB  SER A  66       1.520  -1.173  54.843  1.00  2.120          C  
ATOM   1047  OG  SER A  66       1.024  -2.392  55.332  1.00  2.120          O  
ATOM   1048  H   SER A  66       2.728   0.739  53.730  1.00  1.790          H  
ATOM   1049  HA  SER A  66       3.523  -1.856  54.579  1.00  1.820          H  
ATOM   1050 1HB  SER A  66       1.777  -0.516  55.673  1.00  2.540          H  
ATOM   1051 2HB  SER A  66       0.749  -0.667  54.257  1.00  2.540          H  
ATOM   1052  HG  SER A  66       0.259  -2.167  55.861  1.00  2.540          H  
ATOM   1053  N   ARG A  67       1.722  -1.784  51.792  1.00  1.480          N  
ATOM   1054  CA  ARG A  67       1.324  -2.581  50.644  1.00  1.460          C  
ATOM   1055  C   ARG A  67       2.521  -3.171  49.937  1.00  1.420          C  
ATOM   1056  O   ARG A  67       2.461  -4.330  49.515  1.00  1.410          O  
ATOM   1057  CB  ARG A  67       0.531  -1.767  49.655  1.00  2.050          C  
ATOM   1058  CG  ARG A  67       0.025  -2.520  48.398  1.00  2.050          C  
ATOM   1059  CD  ARG A  67      -1.067  -3.496  48.687  1.00  2.050          C  
ATOM   1060  NE  ARG A  67      -2.317  -2.832  49.038  1.00  2.050          N  
ATOM   1061  CZ  ARG A  67      -3.412  -3.460  49.506  1.00  2.050          C  
ATOM   1062  NH1 ARG A  67      -3.400  -4.767  49.679  1.00  2.050          N  
ATOM   1063  NH2 ARG A  67      -4.507  -2.769  49.792  1.00  2.050          N  
ATOM   1064  H   ARG A  67       1.437  -0.801  51.831  1.00  1.780          H  
ATOM   1065  HA  ARG A  67       0.702  -3.393  51.010  1.00  1.750          H  
ATOM   1066 1HB  ARG A  67      -0.327  -1.360  50.176  1.00  2.460          H  
ATOM   1067 2HB  ARG A  67       1.143  -0.931  49.325  1.00  2.460          H  
ATOM   1068 1HG  ARG A  67      -0.361  -1.795  47.689  1.00  2.460          H  
ATOM   1069 2HG  ARG A  67       0.842  -3.066  47.932  1.00  2.460          H  
ATOM   1070 1HD  ARG A  67      -1.250  -4.104  47.812  1.00  2.460          H  
ATOM   1071 2HD  ARG A  67      -0.778  -4.144  49.504  1.00  2.460          H  
ATOM   1072  HE  ARG A  67      -2.368  -1.827  48.915  1.00  2.460          H  
ATOM   1073 1HH1 ARG A  67      -2.571  -5.301  49.461  1.00  2.460          H  
ATOM   1074 2HH1 ARG A  67      -4.221  -5.239  50.031  1.00  2.460          H  
ATOM   1075 1HH2 ARG A  67      -4.535  -1.767  49.659  1.00  2.460          H  
ATOM   1076 2HH2 ARG A  67      -5.327  -3.245  50.141  1.00  2.460          H  
ATOM   1077  N   LEU A  68       3.617  -2.412  49.824  1.00  1.390          N  
ATOM   1078  CA  LEU A  68       4.797  -2.967  49.196  1.00  1.360          C  
ATOM   1079  C   LEU A  68       5.266  -4.139  49.948  1.00  1.350          C  
ATOM   1080  O   LEU A  68       5.487  -5.195  49.360  1.00  1.310          O  
ATOM   1081  CB  LEU A  68       5.994  -2.018  49.274  1.00  1.920          C  
ATOM   1082  CG  LEU A  68       7.485  -2.522  48.687  1.00  1.920          C  
ATOM   1083  CD1 LEU A  68       8.279  -3.395  49.680  1.00  1.920          C  
ATOM   1084  CD2 LEU A  68       7.335  -3.276  47.387  1.00  1.920          C  
ATOM   1085  H   LEU A  68       3.595  -1.427  50.116  1.00  1.670          H  
ATOM   1086  HA  LEU A  68       4.561  -3.243  48.170  1.00  1.630          H  
ATOM   1087 1HB  LEU A  68       5.692  -1.139  48.763  1.00  2.300          H  
ATOM   1088 2HB  LEU A  68       6.139  -1.734  50.310  1.00  2.300          H  
ATOM   1089  HG  LEU A  68       8.077  -1.685  48.564  1.00  2.300          H  
ATOM   1090 1HD1 LEU A  68       9.233  -3.638  49.245  1.00  2.300          H  
ATOM   1091 2HD1 LEU A  68       8.436  -2.851  50.616  1.00  2.300          H  
ATOM   1092 3HD1 LEU A  68       7.807  -4.304  49.884  1.00  2.300          H  
ATOM   1093 1HD2 LEU A  68       8.330  -3.549  47.022  1.00  2.300          H  
ATOM   1094 2HD2 LEU A  68       6.761  -4.177  47.539  1.00  2.300          H  
ATOM   1095 3HD2 LEU A  68       6.844  -2.676  46.655  1.00  2.300          H  
ATOM   1096  N   GLU A  69       5.441  -3.990  51.274  1.00  1.380          N  
ATOM   1097  CA  GLU A  69       6.003  -5.103  52.027  1.00  1.380          C  
ATOM   1098  C   GLU A  69       5.163  -6.342  51.739  1.00  1.390          C  
ATOM   1099  O   GLU A  69       5.689  -7.429  51.487  1.00  1.370          O  
ATOM   1100  CB  GLU A  69       6.070  -4.803  53.524  1.00  1.930          C  
ATOM   1101  CG  GLU A  69       6.780  -5.896  54.335  1.00  1.930          C  
ATOM   1102  CD  GLU A  69       6.941  -5.554  55.787  1.00  1.930          C  
ATOM   1103  OE1 GLU A  69       6.451  -4.534  56.197  1.00  1.930          O  
ATOM   1104  OE2 GLU A  69       7.576  -6.305  56.484  1.00  1.930          O  
ATOM   1105  H   GLU A  69       5.217  -3.095  51.728  1.00  1.660          H  
ATOM   1106  HA  GLU A  69       7.014  -5.297  51.687  1.00  1.660          H  
ATOM   1107 1HB  GLU A  69       6.596  -3.859  53.681  1.00  2.320          H  
ATOM   1108 2HB  GLU A  69       5.058  -4.684  53.915  1.00  2.320          H  
ATOM   1109 1HG  GLU A  69       6.208  -6.823  54.255  1.00  2.320          H  
ATOM   1110 2HG  GLU A  69       7.762  -6.073  53.898  1.00  2.320          H  
ATOM   1111  N   GLY A  70       3.849  -6.168  51.712  1.00  1.420          N  
ATOM   1112  CA  GLY A  70       2.927  -7.250  51.395  1.00  1.430          C  
ATOM   1113  C   GLY A  70       3.149  -7.870  49.992  1.00  1.380          C  
ATOM   1114  O   GLY A  70       3.219  -9.101  49.849  1.00  1.360          O  
ATOM   1115  H   GLY A  70       3.470  -5.243  51.956  1.00  1.700          H  
ATOM   1116 1HA  GLY A  70       3.018  -8.026  52.154  1.00  1.720          H  
ATOM   1117 2HA  GLY A  70       1.911  -6.863  51.458  1.00  1.720          H  
ATOM   1118  N   LEU A  71       3.191  -7.029  48.944  1.00  1.350          N  
ATOM   1119  CA  LEU A  71       3.397  -7.483  47.567  1.00  1.300          C  
ATOM   1120  C   LEU A  71       4.727  -8.221  47.455  1.00  1.260          C  
ATOM   1121  O   LEU A  71       4.818  -9.245  46.766  1.00  1.230          O  
ATOM   1122  CB  LEU A  71       3.343  -6.277  46.602  1.00  1.840          C  
ATOM   1123  CG  LEU A  71       3.539  -6.551  45.073  1.00  1.840          C  
ATOM   1124  CD1 LEU A  71       2.466  -7.512  44.560  1.00  1.840          C  
ATOM   1125  CD2 LEU A  71       3.451  -5.200  44.306  1.00  1.840          C  
ATOM   1126  H   LEU A  71       3.069  -6.027  49.131  1.00  1.620          H  
ATOM   1127  HA  LEU A  71       2.595  -8.173  47.323  1.00  1.560          H  
ATOM   1128 1HB  LEU A  71       2.382  -5.780  46.735  1.00  2.210          H  
ATOM   1129 2HB  LEU A  71       4.124  -5.576  46.911  1.00  2.210          H  
ATOM   1130  HG  LEU A  71       4.520  -7.007  44.909  1.00  2.210          H  
ATOM   1131 1HD1 LEU A  71       2.627  -7.686  43.517  1.00  2.210          H  
ATOM   1132 2HD1 LEU A  71       2.523  -8.463  45.082  1.00  2.210          H  
ATOM   1133 3HD1 LEU A  71       1.479  -7.075  44.706  1.00  2.210          H  
ATOM   1134 1HD2 LEU A  71       3.601  -5.373  43.241  1.00  2.210          H  
ATOM   1135 2HD2 LEU A  71       2.468  -4.755  44.466  1.00  2.210          H  
ATOM   1136 3HD2 LEU A  71       4.212  -4.520  44.670  1.00  2.210          H  
ATOM   1137  N   SER A  72       5.754  -7.711  48.136  1.00  1.270          N  
ATOM   1138  CA  SER A  72       7.063  -8.334  48.144  1.00  1.240          C  
ATOM   1139  C   SER A  72       6.996  -9.722  48.753  1.00  1.250          C  
ATOM   1140  O   SER A  72       7.561 -10.662  48.189  1.00  1.230          O  
ATOM   1141  CB  SER A  72       8.051  -7.474  48.908  1.00  1.750          C  
ATOM   1142  OG  SER A  72       8.293  -6.283  48.232  1.00  1.750          O  
ATOM   1143  H   SER A  72       5.623  -6.843  48.654  1.00  1.520          H  
ATOM   1144  HA  SER A  72       7.405  -8.433  47.117  1.00  1.490          H  
ATOM   1145 1HB  SER A  72       7.647  -7.252  49.890  1.00  2.100          H  
ATOM   1146 2HB  SER A  72       8.974  -8.012  49.056  1.00  2.100          H  
ATOM   1147  HG  SER A  72       8.858  -5.754  48.797  1.00  2.100          H  
ATOM   1148  N   ASN A  73       6.256  -9.889  49.856  1.00  1.300          N  
ATOM   1149  CA  ASN A  73       6.154 -11.212  50.452  1.00  1.320          C  
ATOM   1150  C   ASN A  73       5.463 -12.187  49.498  1.00  1.310          C  
ATOM   1151  O   ASN A  73       5.931 -13.317  49.310  1.00  1.300          O  
ATOM   1152  CB  ASN A  73       5.409 -11.141  51.769  1.00  1.840          C  
ATOM   1153  CG  ASN A  73       6.219 -10.502  52.869  1.00  1.840          C  
ATOM   1154  OD1 ASN A  73       7.452 -10.420  52.804  1.00  1.840          O  
ATOM   1155  ND2 ASN A  73       5.543 -10.046  53.891  1.00  1.840          N  
ATOM   1156  H   ASN A  73       5.864  -9.060  50.317  1.00  1.560          H  
ATOM   1157  HA  ASN A  73       7.161 -11.590  50.634  1.00  1.580          H  
ATOM   1158 1HB  ASN A  73       4.496 -10.559  51.630  1.00  2.210          H  
ATOM   1159 2HB  ASN A  73       5.115 -12.143  52.077  1.00  2.210          H  
ATOM   1160 1HD2 ASN A  73       6.025  -9.612  54.653  1.00  2.210          H  
ATOM   1161 2HD2 ASN A  73       4.549 -10.127  53.911  1.00  2.210          H  
ATOM   1162  N   LEU A  74       4.382 -11.744  48.849  1.00  1.310          N  
ATOM   1163  CA  LEU A  74       3.683 -12.628  47.928  1.00  1.300          C  
ATOM   1164  C   LEU A  74       4.529 -12.974  46.722  1.00  1.250          C  
ATOM   1165  O   LEU A  74       4.498 -14.118  46.253  1.00  1.250          O  
ATOM   1166  CB  LEU A  74       2.357 -12.014  47.501  1.00  1.820          C  
ATOM   1167  CG  LEU A  74       1.277 -11.930  48.602  1.00  1.820          C  
ATOM   1168  CD1 LEU A  74       0.149 -11.125  48.084  1.00  1.820          C  
ATOM   1169  CD2 LEU A  74       0.773 -13.344  48.986  1.00  1.820          C  
ATOM   1170  H   LEU A  74       4.030 -10.798  49.043  1.00  1.570          H  
ATOM   1171  HA  LEU A  74       3.489 -13.559  48.443  1.00  1.560          H  
ATOM   1172 1HB  LEU A  74       2.553 -11.001  47.139  1.00  2.190          H  
ATOM   1173 2HB  LEU A  74       1.951 -12.600  46.677  1.00  2.190          H  
ATOM   1174  HG  LEU A  74       1.687 -11.429  49.483  1.00  2.190          H  
ATOM   1175 1HD1 LEU A  74      -0.624 -11.041  48.846  1.00  2.190          H  
ATOM   1176 2HD1 LEU A  74       0.513 -10.133  47.824  1.00  2.190          H  
ATOM   1177 3HD1 LEU A  74      -0.258 -11.620  47.203  1.00  2.190          H  
ATOM   1178 1HD2 LEU A  74       0.000 -13.253  49.748  1.00  2.190          H  
ATOM   1179 2HD2 LEU A  74       0.354 -13.835  48.104  1.00  2.190          H  
ATOM   1180 3HD2 LEU A  74       1.573 -13.950  49.380  1.00  2.190          H  
ATOM   1181  N   TYR A  75       5.301 -12.011  46.214  1.00  1.200          N  
ATOM   1182  CA  TYR A  75       6.149 -12.306  45.083  1.00  1.160          C  
ATOM   1183  C   TYR A  75       7.226 -13.280  45.480  1.00  1.150          C  
ATOM   1184  O   TYR A  75       7.528 -14.191  44.718  1.00  1.120          O  
ATOM   1185  CB  TYR A  75       6.721 -11.085  44.407  1.00  1.640          C  
ATOM   1186  CG  TYR A  75       7.505 -11.482  43.158  1.00  1.640          C  
ATOM   1187  CD1 TYR A  75       6.910 -12.203  42.112  1.00  1.640          C  
ATOM   1188  CD2 TYR A  75       8.787 -11.112  43.049  1.00  1.640          C  
ATOM   1189  CE1 TYR A  75       7.660 -12.526  41.003  1.00  1.640          C  
ATOM   1190  CE2 TYR A  75       9.522 -11.424  41.946  1.00  1.640          C  
ATOM   1191  CZ  TYR A  75       8.970 -12.125  40.934  1.00  1.640          C  
ATOM   1192  OH  TYR A  75       9.716 -12.451  39.852  1.00  1.640          O  
ATOM   1193  H   TYR A  75       5.255 -11.058  46.587  1.00  1.440          H  
ATOM   1194  HA  TYR A  75       5.544 -12.811  44.345  1.00  1.390          H  
ATOM   1195 1HB  TYR A  75       5.939 -10.401  44.144  1.00  1.970          H  
ATOM   1196 2HB  TYR A  75       7.392 -10.568  45.095  1.00  1.970          H  
ATOM   1197  HD1 TYR A  75       5.873 -12.517  42.161  1.00  1.970          H  
ATOM   1198  HD2 TYR A  75       9.221 -10.573  43.839  1.00  1.970          H  
ATOM   1199  HE1 TYR A  75       7.220 -13.088  40.186  1.00  1.970          H  
ATOM   1200  HE2 TYR A  75      10.559 -11.112  41.880  1.00  1.970          H  
ATOM   1201  HH  TYR A  75      10.671 -12.373  40.069  1.00  1.970          H  
ATOM   1202  N   GLN A  76       7.829 -13.127  46.659  1.00  1.170          N  
ATOM   1203  CA  GLN A  76       8.838 -14.102  47.028  1.00  1.170          C  
ATOM   1204  C   GLN A  76       8.233 -15.506  47.061  1.00  1.190          C  
ATOM   1205  O   GLN A  76       8.875 -16.450  46.598  1.00  1.180          O  
ATOM   1206  CB  GLN A  76       9.477 -13.778  48.373  1.00  1.640          C  
ATOM   1207  CG  GLN A  76      10.359 -12.572  48.332  1.00  1.640          C  
ATOM   1208  CD  GLN A  76      11.015 -12.259  49.653  1.00  1.640          C  
ATOM   1209  OE1 GLN A  76      11.314 -13.173  50.435  1.00  1.640          O  
ATOM   1210  NE2 GLN A  76      11.275 -10.986  49.897  1.00  1.640          N  
ATOM   1211  H   GLN A  76       7.610 -12.331  47.269  1.00  1.400          H  
ATOM   1212  HA  GLN A  76       9.619 -14.089  46.270  1.00  1.400          H  
ATOM   1213 1HB  GLN A  76       8.689 -13.589  49.108  1.00  1.970          H  
ATOM   1214 2HB  GLN A  76      10.059 -14.629  48.719  1.00  1.970          H  
ATOM   1215 1HG  GLN A  76      11.135 -12.768  47.617  1.00  1.970          H  
ATOM   1216 2HG  GLN A  76       9.788 -11.706  48.019  1.00  1.970          H  
ATOM   1217 1HE2 GLN A  76      11.792 -10.694  50.720  1.00  1.970          H  
ATOM   1218 2HE2 GLN A  76      11.029 -10.262  49.215  1.00  1.970          H  
ATOM   1219  N   ILE A  77       6.985 -15.647  47.536  1.00  1.230          N  
ATOM   1220  CA  ILE A  77       6.355 -16.961  47.544  1.00  1.260          C  
ATOM   1221  C   ILE A  77       6.188 -17.443  46.095  1.00  1.220          C  
ATOM   1222  O   ILE A  77       6.532 -18.586  45.783  1.00  1.220          O  
ATOM   1223  CB  ILE A  77       4.988 -16.949  48.254  1.00  1.750          C  
ATOM   1224  CG1 ILE A  77       5.177 -16.651  49.768  1.00  1.750          C  
ATOM   1225  CG2 ILE A  77       4.345 -18.335  48.075  1.00  1.750          C  
ATOM   1226  CD1 ILE A  77       3.889 -16.299  50.514  1.00  1.750          C  
ATOM   1227  H   ILE A  77       6.517 -14.833  47.955  1.00  1.480          H  
ATOM   1228  HA  ILE A  77       7.009 -17.658  48.064  1.00  1.510          H  
ATOM   1229  HB  ILE A  77       4.348 -16.177  47.825  1.00  2.100          H  
ATOM   1230 1HG1 ILE A  77       5.623 -17.523  50.241  1.00  2.100          H  
ATOM   1231 2HG1 ILE A  77       5.866 -15.815  49.873  1.00  2.100          H  
ATOM   1232 1HG2 ILE A  77       3.381 -18.365  48.559  1.00  2.100          H  
ATOM   1233 2HG2 ILE A  77       4.211 -18.552  47.027  1.00  2.100          H  
ATOM   1234 3HG2 ILE A  77       4.992 -19.096  48.510  1.00  2.100          H  
ATOM   1235 1HD1 ILE A  77       4.125 -16.098  51.558  1.00  2.100          H  
ATOM   1236 2HD1 ILE A  77       3.452 -15.410  50.067  1.00  2.100          H  
ATOM   1237 3HD1 ILE A  77       3.181 -17.115  50.461  1.00  2.100          H  
ATOM   1238  N   TYR A  78       5.671 -16.577  45.204  1.00  1.200          N  
ATOM   1239  CA  TYR A  78       5.504 -16.927  43.792  1.00  1.170          C  
ATOM   1240  C   TYR A  78       6.811 -17.396  43.194  1.00  1.140          C  
ATOM   1241  O   TYR A  78       6.858 -18.434  42.535  1.00  1.140          O  
ATOM   1242  CB  TYR A  78       5.012 -15.720  42.968  1.00  1.650          C  
ATOM   1243  CG  TYR A  78       4.967 -15.918  41.404  1.00  1.650          C  
ATOM   1244  CD1 TYR A  78       3.830 -16.386  40.734  1.00  1.650          C  
ATOM   1245  CD2 TYR A  78       6.113 -15.630  40.656  1.00  1.650          C  
ATOM   1246  CE1 TYR A  78       3.859 -16.551  39.344  1.00  1.650          C  
ATOM   1247  CE2 TYR A  78       6.136 -15.797  39.290  1.00  1.650          C  
ATOM   1248  CZ  TYR A  78       5.032 -16.253  38.631  1.00  1.650          C  
ATOM   1249  OH  TYR A  78       5.085 -16.427  37.260  1.00  1.650          O  
ATOM   1250  H   TYR A  78       5.378 -15.650  45.530  1.00  1.440          H  
ATOM   1251  HA  TYR A  78       4.789 -17.740  43.717  1.00  1.400          H  
ATOM   1252 1HB  TYR A  78       4.016 -15.459  43.308  1.00  1.980          H  
ATOM   1253 2HB  TYR A  78       5.644 -14.872  43.173  1.00  1.980          H  
ATOM   1254  HD1 TYR A  78       2.929 -16.616  41.283  1.00  1.980          H  
ATOM   1255  HD2 TYR A  78       7.006 -15.271  41.157  1.00  1.980          H  
ATOM   1256  HE1 TYR A  78       2.976 -16.916  38.819  1.00  1.980          H  
ATOM   1257  HE2 TYR A  78       7.045 -15.570  38.725  1.00  1.980          H  
ATOM   1258  HH  TYR A  78       5.921 -16.024  36.888  1.00  1.980          H  
ATOM   1259  N   ALA A  79       7.864 -16.603  43.383  1.00  1.110          N  
ATOM   1260  CA  ALA A  79       9.168 -16.872  42.820  1.00  1.070          C  
ATOM   1261  C   ALA A  79       9.764 -18.182  43.314  1.00  1.090          C  
ATOM   1262  O   ALA A  79      10.324 -18.943  42.514  1.00  1.070          O  
ATOM   1263  CB  ALA A  79      10.085 -15.720  43.147  1.00  1.510          C  
ATOM   1264  H   ALA A  79       7.740 -15.762  43.940  1.00  1.330          H  
ATOM   1265  HA  ALA A  79       9.050 -16.948  41.747  1.00  1.280          H  
ATOM   1266 1HB  ALA A  79      11.054 -15.878  42.704  1.00  1.820          H  
ATOM   1267 2HB  ALA A  79       9.651 -14.795  42.760  1.00  1.820          H  
ATOM   1268 3HB  ALA A  79      10.184 -15.650  44.229  1.00  1.820          H  
ATOM   1269  N   GLU A  80       9.621 -18.488  44.605  1.00  1.140          N  
ATOM   1270  CA  GLU A  80      10.151 -19.751  45.087  1.00  1.160          C  
ATOM   1271  C   GLU A  80       9.340 -20.912  44.538  1.00  1.170          C  
ATOM   1272  O   GLU A  80       9.910 -21.944  44.173  1.00  1.160          O  
ATOM   1273  CB  GLU A  80      10.221 -19.776  46.608  1.00  1.620          C  
ATOM   1274  CG  GLU A  80      11.297 -18.848  47.181  1.00  1.620          C  
ATOM   1275  CD  GLU A  80      12.678 -19.228  46.699  1.00  1.620          C  
ATOM   1276  OE1 GLU A  80      12.991 -20.398  46.719  1.00  1.620          O  
ATOM   1277  OE2 GLU A  80      13.416 -18.360  46.300  1.00  1.620          O  
ATOM   1278  H   GLU A  80       9.199 -17.822  45.262  1.00  1.370          H  
ATOM   1279  HA  GLU A  80      11.170 -19.853  44.710  1.00  1.390          H  
ATOM   1280 1HB  GLU A  80       9.255 -19.459  47.015  1.00  1.940          H  
ATOM   1281 2HB  GLU A  80      10.412 -20.790  46.953  1.00  1.940          H  
ATOM   1282 1HG  GLU A  80      11.084 -17.825  46.872  1.00  1.940          H  
ATOM   1283 2HG  GLU A  80      11.264 -18.887  48.268  1.00  1.940          H  
ATOM   1284  N   SER A  81       8.015 -20.742  44.437  1.00  1.180          N  
ATOM   1285  CA  SER A  81       7.170 -21.780  43.878  1.00  1.200          C  
ATOM   1286  C   SER A  81       7.529 -21.985  42.406  1.00  1.160          C  
ATOM   1287  O   SER A  81       7.569 -23.125  41.936  1.00  1.170          O  
ATOM   1288  CB  SER A  81       5.702 -21.422  44.061  1.00  1.670          C  
ATOM   1289  OG  SER A  81       5.354 -21.436  45.432  1.00  1.670          O  
ATOM   1290  H   SER A  81       7.569 -19.892  44.799  1.00  1.420          H  
ATOM   1291  HA  SER A  81       7.363 -22.710  44.414  1.00  1.440          H  
ATOM   1292 1HB  SER A  81       5.521 -20.430  43.649  1.00  2.010          H  
ATOM   1293 2HB  SER A  81       5.075 -22.124  43.513  1.00  2.010          H  
ATOM   1294  HG  SER A  81       4.477 -21.048  45.499  1.00  2.010          H  
ATOM   1295  N   PHE A  82       7.814 -20.882  41.683  1.00  1.120          N  
ATOM   1296  CA  PHE A  82       8.189 -20.916  40.272  1.00  1.090          C  
ATOM   1297  C   PHE A  82       9.424 -21.779  40.153  1.00  1.080          C  
ATOM   1298  O   PHE A  82       9.483 -22.669  39.304  1.00  1.080          O  
ATOM   1299  CB  PHE A  82       8.494 -19.515  39.708  1.00  1.540          C  
ATOM   1300  CG  PHE A  82       8.709 -19.487  38.197  1.00  1.540          C  
ATOM   1301  CD1 PHE A  82       7.735 -18.938  37.368  1.00  1.540          C  
ATOM   1302  CD2 PHE A  82       9.820 -20.049  37.589  1.00  1.540          C  
ATOM   1303  CE1 PHE A  82       7.888 -18.939  36.002  1.00  1.540          C  
ATOM   1304  CE2 PHE A  82       9.941 -20.057  36.230  1.00  1.540          C  
ATOM   1305  CZ  PHE A  82       8.990 -19.502  35.446  1.00  1.540          C  
ATOM   1306  H   PHE A  82       7.709 -19.974  42.133  1.00  1.340          H  
ATOM   1307  HA  PHE A  82       7.407 -21.379  39.683  1.00  1.310          H  
ATOM   1308 1HB  PHE A  82       7.676 -18.840  39.958  1.00  1.850          H  
ATOM   1309 2HB  PHE A  82       9.386 -19.122  40.180  1.00  1.850          H  
ATOM   1310  HD1 PHE A  82       6.846 -18.490  37.809  1.00  1.850          H  
ATOM   1311  HD2 PHE A  82      10.603 -20.504  38.185  1.00  1.850          H  
ATOM   1312  HE1 PHE A  82       7.129 -18.492  35.363  1.00  1.850          H  
ATOM   1313  HE2 PHE A  82      10.809 -20.517  35.770  1.00  1.850          H  
ATOM   1314  HZ  PHE A  82       9.112 -19.515  34.377  1.00  1.850          H  
ATOM   1315  N   ARG A  83      10.437 -21.488  40.984  1.00  1.070          N  
ATOM   1316  CA  ARG A  83      11.685 -22.231  40.976  1.00  1.070          C  
ATOM   1317  C   ARG A  83      11.460 -23.723  41.204  1.00  1.110          C  
ATOM   1318  O   ARG A  83      12.005 -24.543  40.454  1.00  1.100          O  
ATOM   1319  CB  ARG A  83      12.635 -21.699  42.042  1.00  1.500          C  
ATOM   1320  CG  ARG A  83      13.990 -22.408  42.119  1.00  1.500          C  
ATOM   1321  CD  ARG A  83      14.839 -21.929  43.280  1.00  1.500          C  
ATOM   1322  NE  ARG A  83      14.196 -22.153  44.587  1.00  1.500          N  
ATOM   1323  CZ  ARG A  83      14.084 -23.331  45.242  1.00  1.500          C  
ATOM   1324  NH1 ARG A  83      14.546 -24.466  44.736  1.00  1.500          N  
ATOM   1325  NH2 ARG A  83      13.489 -23.313  46.416  1.00  1.500          N  
ATOM   1326  H   ARG A  83      10.332 -20.708  41.641  1.00  1.280          H  
ATOM   1327  HA  ARG A  83      12.153 -22.097  40.002  1.00  1.280          H  
ATOM   1328 1HB  ARG A  83      12.809 -20.649  41.863  1.00  1.800          H  
ATOM   1329 2HB  ARG A  83      12.164 -21.783  43.017  1.00  1.800          H  
ATOM   1330 1HG  ARG A  83      13.837 -23.478  42.223  1.00  1.800          H  
ATOM   1331 2HG  ARG A  83      14.540 -22.216  41.198  1.00  1.800          H  
ATOM   1332 1HD  ARG A  83      15.798 -22.444  43.274  1.00  1.800          H  
ATOM   1333 2HD  ARG A  83      15.010 -20.859  43.179  1.00  1.800          H  
ATOM   1334  HE  ARG A  83      13.826 -21.327  45.095  1.00  1.800          H  
ATOM   1335 1HH1 ARG A  83      15.002 -24.475  43.837  1.00  1.800          H  
ATOM   1336 2HH1 ARG A  83      14.443 -25.328  45.255  1.00  1.800          H  
ATOM   1337 1HH2 ARG A  83      13.150 -22.404  46.772  1.00  1.800          H  
ATOM   1338 2HH2 ARG A  83      13.363 -24.160  46.951  1.00  1.800          H  
ATOM   1339  N   GLU A  84      10.682 -24.089  42.238  1.00  1.150          N  
ATOM   1340  CA  GLU A  84      10.448 -25.507  42.481  1.00  1.180          C  
ATOM   1341  C   GLU A  84       9.723 -26.132  41.301  1.00  1.180          C  
ATOM   1342  O   GLU A  84      10.046 -27.256  40.903  1.00  1.190          O  
ATOM   1343  CB  GLU A  84       9.671 -25.751  43.775  1.00  1.640          C  
ATOM   1344  CG  GLU A  84      10.461 -25.485  45.056  1.00  1.640          C  
ATOM   1345  CD  GLU A  84       9.654 -25.755  46.309  1.00  1.640          C  
ATOM   1346  OE1 GLU A  84       8.457 -25.864  46.205  1.00  1.640          O  
ATOM   1347  OE2 GLU A  84      10.241 -25.886  47.361  1.00  1.640          O  
ATOM   1348  H   GLU A  84      10.271 -23.377  42.853  1.00  1.380          H  
ATOM   1349  HA  GLU A  84      11.414 -25.998  42.581  1.00  1.420          H  
ATOM   1350 1HB  GLU A  84       8.789 -25.107  43.786  1.00  1.970          H  
ATOM   1351 2HB  GLU A  84       9.330 -26.783  43.801  1.00  1.970          H  
ATOM   1352 1HG  GLU A  84      11.351 -26.112  45.062  1.00  1.970          H  
ATOM   1353 2HG  GLU A  84      10.785 -24.442  45.054  1.00  1.970          H  
ATOM   1354  N   TRP A  85       8.762 -25.410  40.721  1.00  1.170          N  
ATOM   1355  CA  TRP A  85       8.073 -25.915  39.558  1.00  1.160          C  
ATOM   1356  C   TRP A  85       9.026 -26.154  38.408  1.00  1.130          C  
ATOM   1357  O   TRP A  85       9.012 -27.227  37.823  1.00  1.150          O  
ATOM   1358  CB  TRP A  85       6.911 -25.017  39.132  1.00  1.630          C  
ATOM   1359  CG  TRP A  85       6.464 -25.404  37.807  1.00  1.630          C  
ATOM   1360  CD1 TRP A  85       5.674 -26.452  37.451  1.00  1.630          C  
ATOM   1361  CD2 TRP A  85       6.825 -24.727  36.588  1.00  1.630          C  
ATOM   1362  NE1 TRP A  85       5.558 -26.500  36.081  1.00  1.630          N  
ATOM   1363  CE2 TRP A  85       6.260 -25.444  35.545  1.00  1.630          C  
ATOM   1364  CE3 TRP A  85       7.606 -23.578  36.302  1.00  1.630          C  
ATOM   1365  CZ2 TRP A  85       6.450 -25.081  34.244  1.00  1.630          C  
ATOM   1366  CZ3 TRP A  85       7.783 -23.215  34.989  1.00  1.630          C  
ATOM   1367  CH2 TRP A  85       7.222 -23.952  33.988  1.00  1.630          C  
ATOM   1368  H   TRP A  85       8.489 -24.505  41.113  1.00  1.400          H  
ATOM   1369  HA  TRP A  85       7.643 -26.874  39.799  1.00  1.390          H  
ATOM   1370 1HB  TRP A  85       6.088 -25.106  39.832  1.00  1.950          H  
ATOM   1371 2HB  TRP A  85       7.224 -23.979  39.124  1.00  1.950          H  
ATOM   1372  HD1 TRP A  85       5.242 -27.179  38.140  1.00  1.950          H  
ATOM   1373  HE1 TRP A  85       5.064 -27.242  35.540  1.00  1.950          H  
ATOM   1374  HE3 TRP A  85       8.069 -22.995  37.107  1.00  1.950          H  
ATOM   1375  HZ2 TRP A  85       6.028 -25.641  33.440  1.00  1.950          H  
ATOM   1376  HZ3 TRP A  85       8.388 -22.335  34.769  1.00  1.950          H  
ATOM   1377  HH2 TRP A  85       7.385 -23.657  32.970  1.00  1.950          H  
ATOM   1378  N   GLU A  86       9.891 -25.199  38.095  1.00  1.100          N  
ATOM   1379  CA  GLU A  86      10.810 -25.394  36.987  1.00  1.080          C  
ATOM   1380  C   GLU A  86      11.674 -26.639  37.232  1.00  1.110          C  
ATOM   1381  O   GLU A  86      11.966 -27.387  36.296  1.00  1.110          O  
ATOM   1382  CB  GLU A  86      11.650 -24.124  36.752  1.00  1.520          C  
ATOM   1383  CG  GLU A  86      12.611 -24.180  35.533  1.00  1.520          C  
ATOM   1384  CD  GLU A  86      13.276 -22.833  35.230  1.00  1.520          C  
ATOM   1385  OE1 GLU A  86      12.572 -21.896  34.916  1.00  1.520          O  
ATOM   1386  OE2 GLU A  86      14.467 -22.730  35.319  1.00  1.520          O  
ATOM   1387  H   GLU A  86       9.877 -24.319  38.614  1.00  1.320          H  
ATOM   1388  HA  GLU A  86      10.220 -25.568  36.088  1.00  1.300          H  
ATOM   1389 1HB  GLU A  86      10.979 -23.273  36.616  1.00  1.820          H  
ATOM   1390 2HB  GLU A  86      12.246 -23.921  37.644  1.00  1.820          H  
ATOM   1391 1HG  GLU A  86      13.389 -24.918  35.733  1.00  1.820          H  
ATOM   1392 2HG  GLU A  86      12.050 -24.513  34.660  1.00  1.820          H  
ATOM   1393  N   ALA A  87      12.093 -26.854  38.492  1.00  1.130          N  
ATOM   1394  CA  ALA A  87      12.888 -28.021  38.871  1.00  1.160          C  
ATOM   1395  C   ALA A  87      12.149 -29.346  38.596  1.00  1.190          C  
ATOM   1396  O   ALA A  87      12.781 -30.345  38.237  1.00  1.220          O  
ATOM   1397  CB  ALA A  87      13.273 -27.940  40.340  1.00  1.610          C  
ATOM   1398  H   ALA A  87      11.878 -26.145  39.203  1.00  1.360          H  
ATOM   1399  HA  ALA A  87      13.795 -28.011  38.269  1.00  1.390          H  
ATOM   1400 1HB  ALA A  87      13.897 -28.791  40.597  1.00  1.930          H  
ATOM   1401 2HB  ALA A  87      13.819 -27.014  40.519  1.00  1.930          H  
ATOM   1402 3HB  ALA A  87      12.381 -27.952  40.949  1.00  1.930          H  
ATOM   1403  N   ASP A  88      10.819 -29.368  38.763  1.00  1.200          N  
ATOM   1404  CA  ASP A  88      10.043 -30.583  38.505  1.00  1.240          C  
ATOM   1405  C   ASP A  88       8.692 -30.185  37.848  1.00  1.230          C  
ATOM   1406  O   ASP A  88       7.623 -30.234  38.482  1.00  1.280          O  
ATOM   1407  CB  ASP A  88       9.846 -31.373  39.804  1.00  1.720          C  
ATOM   1408  CG  ASP A  88       9.240 -32.758  39.592  1.00  1.720          C  
ATOM   1409  OD1 ASP A  88       8.972 -33.108  38.462  1.00  1.720          O  
ATOM   1410  OD2 ASP A  88       9.055 -33.475  40.567  1.00  1.720          O  
ATOM   1411  H   ASP A  88      10.349 -28.519  39.101  1.00  1.440          H  
ATOM   1412  HA  ASP A  88      10.620 -31.229  37.860  1.00  1.490          H  
ATOM   1413 1HB  ASP A  88      10.813 -31.492  40.292  1.00  2.060          H  
ATOM   1414 2HB  ASP A  88       9.223 -30.814  40.478  1.00  2.060          H  
ATOM   1415  N   PRO A  89       8.735 -29.860  36.532  1.00  1.190          N  
ATOM   1416  CA  PRO A  89       7.704 -29.226  35.727  1.00  1.170          C  
ATOM   1417  C   PRO A  89       6.424 -30.011  35.507  1.00  1.230          C  
ATOM   1418  O   PRO A  89       5.422 -29.426  35.081  1.00  1.310          O  
ATOM   1419  CB  PRO A  89       8.418 -28.967  34.397  1.00  1.750          C  
ATOM   1420  CG  PRO A  89       9.495 -30.001  34.318  1.00  1.750          C  
ATOM   1421  CD  PRO A  89       9.944 -30.219  35.736  1.00  1.750          C  
ATOM   1422  HA  PRO A  89       7.478 -28.267  36.198  1.00  1.400          H  
ATOM   1423 1HB  PRO A  89       7.698 -29.029  33.571  1.00  2.110          H  
ATOM   1424 2HB  PRO A  89       8.819 -27.937  34.401  1.00  2.110          H  
ATOM   1425 1HG  PRO A  89       9.111 -30.920  33.849  1.00  2.110          H  
ATOM   1426 2HG  PRO A  89      10.314 -29.637  33.680  1.00  2.110          H  
ATOM   1427 1HD  PRO A  89      10.185 -31.286  35.821  1.00  2.110          H  
ATOM   1428 2HD  PRO A  89      10.794 -29.566  35.982  1.00  2.110          H  
ATOM   1429  N   THR A  90       6.423 -31.329  35.742  1.00  1.240          N  
ATOM   1430  CA  THR A  90       5.171 -32.024  35.516  1.00  1.290          C  
ATOM   1431  C   THR A  90       4.746 -32.758  36.762  1.00  1.310          C  
ATOM   1432  O   THR A  90       4.071 -33.786  36.694  1.00  1.340          O  
ATOM   1433  CB  THR A  90       5.296 -33.037  34.365  1.00  1.790          C  
ATOM   1434  OG1 THR A  90       6.330 -33.981  34.674  1.00  1.790          O  
ATOM   1435  CG2 THR A  90       5.665 -32.304  33.080  1.00  1.790          C  
ATOM   1436  H   THR A  90       7.237 -31.851  36.052  1.00  1.490          H  
ATOM   1437  HA  THR A  90       4.393 -31.306  35.272  1.00  1.550          H  
ATOM   1438  HB  THR A  90       4.351 -33.562  34.227  1.00  2.140          H  
ATOM   1439  HG1 THR A  90       6.006 -34.577  35.367  1.00  2.140          H  
ATOM   1440 1HG2 THR A  90       5.756 -33.022  32.268  1.00  2.140          H  
ATOM   1441 2HG2 THR A  90       4.886 -31.580  32.843  1.00  2.140          H  
ATOM   1442 3HG2 THR A  90       6.611 -31.787  33.208  1.00  2.140          H  
ATOM   1443  N   ASN A  91       5.023 -32.142  37.905  1.00  1.310          N  
ATOM   1444  CA  ASN A  91       4.616 -32.642  39.198  1.00  1.330          C  
ATOM   1445  C   ASN A  91       3.368 -31.903  39.638  1.00  1.340          C  
ATOM   1446  O   ASN A  91       3.435 -30.685  39.837  1.00  1.330          O  
ATOM   1447  CB  ASN A  91       5.711 -32.463  40.217  1.00  1.850          C  
ATOM   1448  CG  ASN A  91       5.426 -33.104  41.574  1.00  1.850          C  
ATOM   1449  OD1 ASN A  91       4.295 -33.147  42.131  1.00  1.850          O  
ATOM   1450  ND2 ASN A  91       6.490 -33.631  42.139  1.00  1.850          N  
ATOM   1451  H   ASN A  91       5.635 -31.316  37.878  1.00  1.570          H  
ATOM   1452  HA  ASN A  91       4.429 -33.705  39.111  1.00  1.600          H  
ATOM   1453 1HB  ASN A  91       6.600 -32.912  39.818  1.00  2.220          H  
ATOM   1454 2HB  ASN A  91       5.914 -31.409  40.353  1.00  2.220          H  
ATOM   1455 1HD2 ASN A  91       6.424 -34.080  43.031  1.00  2.220          H  
ATOM   1456 2HD2 ASN A  91       7.401 -33.586  41.653  1.00  2.220          H  
ATOM   1457  N   PRO A  92       2.207 -32.543  39.758  1.00  1.370          N  
ATOM   1458  CA  PRO A  92       0.996 -31.891  40.164  1.00  1.390          C  
ATOM   1459  C   PRO A  92       1.164 -31.006  41.398  1.00  1.390          C  
ATOM   1460  O   PRO A  92       0.566 -29.939  41.465  1.00  1.400          O  
ATOM   1461  CB  PRO A  92       0.082 -33.082  40.469  1.00  2.080          C  
ATOM   1462  CG  PRO A  92       0.560 -34.164  39.527  1.00  2.080          C  
ATOM   1463  CD  PRO A  92       2.066 -33.994  39.487  1.00  2.080          C  
ATOM   1464  HA  PRO A  92       0.597 -31.316  39.321  1.00  1.670          H  
ATOM   1465 1HB  PRO A  92       0.169 -33.361  41.531  1.00  2.500          H  
ATOM   1466 2HB  PRO A  92      -0.970 -32.798  40.302  1.00  2.500          H  
ATOM   1467 1HG  PRO A  92       0.255 -35.155  39.897  1.00  2.500          H  
ATOM   1468 2HG  PRO A  92       0.095 -34.038  38.537  1.00  2.500          H  
ATOM   1469 1HD  PRO A  92       2.555 -34.595  40.271  1.00  2.500          H  
ATOM   1470 2HD  PRO A  92       2.411 -34.254  38.476  1.00  2.500          H  
ATOM   1471  N   ALA A  93       2.020 -31.363  42.361  1.00  1.390          N  
ATOM   1472  CA  ALA A  93       2.102 -30.485  43.514  1.00  1.400          C  
ATOM   1473  C   ALA A  93       2.412 -29.062  43.085  1.00  1.360          C  
ATOM   1474  O   ALA A  93       1.864 -28.084  43.609  1.00  1.360          O  
ATOM   1475  CB  ALA A  93       3.181 -30.966  44.463  1.00  1.960          C  
ATOM   1476  H   ALA A  93       2.585 -32.213  42.330  1.00  1.670          H  
ATOM   1477  HA  ALA A  93       1.133 -30.488  44.016  1.00  1.680          H  
ATOM   1478 1HB  ALA A  93       3.223 -30.307  45.329  1.00  2.350          H  
ATOM   1479 2HB  ALA A  93       2.953 -31.980  44.785  1.00  2.350          H  
ATOM   1480 3HB  ALA A  93       4.140 -30.958  43.955  1.00  2.350          H  
ATOM   1481  N   LEU A  94       3.318 -28.956  42.131  1.00  1.330          N  
ATOM   1482  CA  LEU A  94       3.859 -27.690  41.751  1.00  1.290          C  
ATOM   1483  C   LEU A  94       3.022 -27.027  40.702  1.00  1.290          C  
ATOM   1484  O   LEU A  94       2.920 -25.800  40.675  1.00  1.280          O  
ATOM   1485  CB  LEU A  94       5.282 -27.963  41.312  1.00  1.820          C  
ATOM   1486  CG  LEU A  94       6.174 -28.601  42.446  1.00  1.820          C  
ATOM   1487  CD1 LEU A  94       7.467 -29.011  41.877  1.00  1.820          C  
ATOM   1488  CD2 LEU A  94       6.404 -27.597  43.581  1.00  1.820          C  
ATOM   1489  H   LEU A  94       3.655 -29.788  41.646  1.00  1.600          H  
ATOM   1490  HA  LEU A  94       3.858 -27.038  42.617  1.00  1.550          H  
ATOM   1491 1HB  LEU A  94       5.273 -28.637  40.450  1.00  2.190          H  
ATOM   1492 2HB  LEU A  94       5.726 -27.033  41.030  1.00  2.190          H  
ATOM   1493  HG  LEU A  94       5.689 -29.487  42.833  1.00  2.190          H  
ATOM   1494 1HD1 LEU A  94       8.083 -29.467  42.648  1.00  2.190          H  
ATOM   1495 2HD1 LEU A  94       7.304 -29.721  41.076  1.00  2.190          H  
ATOM   1496 3HD1 LEU A  94       7.953 -28.177  41.503  1.00  2.190          H  
ATOM   1497 1HD2 LEU A  94       7.036 -28.051  44.349  1.00  2.190          H  
ATOM   1498 2HD2 LEU A  94       6.902 -26.713  43.186  1.00  2.190          H  
ATOM   1499 3HD2 LEU A  94       5.470 -27.302  44.040  1.00  2.190          H  
ATOM   1500  N   ARG A  95       2.394 -27.821  39.854  1.00  1.300          N  
ATOM   1501  CA  ARG A  95       1.527 -27.237  38.853  1.00  1.300          C  
ATOM   1502  C   ARG A  95       0.386 -26.501  39.556  1.00  1.320          C  
ATOM   1503  O   ARG A  95       0.028 -25.375  39.182  1.00  1.320          O  
ATOM   1504  CB  ARG A  95       0.980 -28.321  37.973  1.00  1.820          C  
ATOM   1505  CG  ARG A  95       1.980 -28.922  37.046  1.00  1.820          C  
ATOM   1506  CD  ARG A  95       1.386 -29.977  36.242  1.00  1.820          C  
ATOM   1507  NE  ARG A  95       0.355 -29.449  35.350  1.00  1.820          N  
ATOM   1508  CZ  ARG A  95      -0.424 -30.205  34.545  1.00  1.820          C  
ATOM   1509  NH1 ARG A  95      -0.299 -31.523  34.528  1.00  1.820          N  
ATOM   1510  NH2 ARG A  95      -1.309 -29.627  33.768  1.00  1.820          N  
ATOM   1511  H   ARG A  95       2.556 -28.834  39.906  1.00  1.560          H  
ATOM   1512  HA  ARG A  95       2.097 -26.531  38.249  1.00  1.560          H  
ATOM   1513 1HB  ARG A  95       0.609 -29.118  38.603  1.00  2.180          H  
ATOM   1514 2HB  ARG A  95       0.150 -27.958  37.418  1.00  2.180          H  
ATOM   1515 1HG  ARG A  95       2.347 -28.148  36.364  1.00  2.180          H  
ATOM   1516 2HG  ARG A  95       2.817 -29.340  37.608  1.00  2.180          H  
ATOM   1517 1HD  ARG A  95       2.162 -30.435  35.635  1.00  2.180          H  
ATOM   1518 2HD  ARG A  95       0.939 -30.723  36.894  1.00  2.180          H  
ATOM   1519  HE  ARG A  95       0.196 -28.417  35.351  1.00  2.180          H  
ATOM   1520 1HH1 ARG A  95       0.377 -31.979  35.120  1.00  2.180          H  
ATOM   1521 2HH1 ARG A  95      -0.885 -32.078  33.921  1.00  2.180          H  
ATOM   1522 1HH2 ARG A  95      -1.387 -28.622  33.770  1.00  2.180          H  
ATOM   1523 2HH2 ARG A  95      -1.890 -30.180  33.159  1.00  2.180          H  
ATOM   1524  N   GLU A  96      -0.152 -27.137  40.616  1.00  1.350          N  
ATOM   1525  CA  GLU A  96      -1.224 -26.559  41.404  1.00  1.380          C  
ATOM   1526  C   GLU A  96      -0.770 -25.321  42.129  1.00  1.370          C  
ATOM   1527  O   GLU A  96      -1.444 -24.290  42.123  1.00  1.380          O  
ATOM   1528  CB  GLU A  96      -1.729 -27.569  42.441  1.00  1.920          C  
ATOM   1529  CG  GLU A  96      -2.491 -28.756  41.873  1.00  1.920          C  
ATOM   1530  CD  GLU A  96      -2.833 -29.801  42.913  1.00  1.920          C  
ATOM   1531  OE1 GLU A  96      -2.406 -29.665  44.036  1.00  1.920          O  
ATOM   1532  OE2 GLU A  96      -3.518 -30.738  42.575  1.00  1.920          O  
ATOM   1533  H   GLU A  96       0.190 -28.071  40.869  1.00  1.620          H  
ATOM   1534  HA  GLU A  96      -2.039 -26.288  40.736  1.00  1.660          H  
ATOM   1535 1HB  GLU A  96      -0.874 -27.967  42.995  1.00  2.300          H  
ATOM   1536 2HB  GLU A  96      -2.374 -27.063  43.158  1.00  2.300          H  
ATOM   1537 1HG  GLU A  96      -3.415 -28.390  41.440  1.00  2.300          H  
ATOM   1538 2HG  GLU A  96      -1.904 -29.211  41.077  1.00  2.300          H  
ATOM   1539  N   GLU A  97       0.412 -25.373  42.717  1.00  1.360          N  
ATOM   1540  CA  GLU A  97       0.837 -24.206  43.442  1.00  1.350          C  
ATOM   1541  C   GLU A  97       1.036 -23.038  42.489  1.00  1.310          C  
ATOM   1542  O   GLU A  97       0.674 -21.915  42.829  1.00  1.310          O  
ATOM   1543  CB  GLU A  97       2.121 -24.472  44.227  1.00  1.890          C  
ATOM   1544  CG  GLU A  97       2.498 -23.343  45.197  1.00  1.890          C  
ATOM   1545  CD  GLU A  97       1.480 -23.190  46.344  1.00  1.890          C  
ATOM   1546  OE1 GLU A  97       0.841 -24.161  46.673  1.00  1.890          O  
ATOM   1547  OE2 GLU A  97       1.328 -22.100  46.859  1.00  1.890          O  
ATOM   1548  H   GLU A  97       0.948 -26.245  42.761  1.00  1.630          H  
ATOM   1549  HA  GLU A  97       0.056 -23.940  44.152  1.00  1.620          H  
ATOM   1550 1HB  GLU A  97       2.020 -25.399  44.792  1.00  2.270          H  
ATOM   1551 2HB  GLU A  97       2.950 -24.606  43.526  1.00  2.270          H  
ATOM   1552 1HG  GLU A  97       3.476 -23.563  45.624  1.00  2.270          H  
ATOM   1553 2HG  GLU A  97       2.577 -22.411  44.650  1.00  2.270          H  
ATOM   1554  N   MET A  98       1.584 -23.277  41.288  1.00  1.270          N  
ATOM   1555  CA  MET A  98       1.781 -22.163  40.371  1.00  1.230          C  
ATOM   1556  C   MET A  98       0.500 -21.546  39.881  1.00  1.260          C  
ATOM   1557  O   MET A  98       0.432 -20.324  39.721  1.00  1.250          O  
ATOM   1558  CB  MET A  98       2.647 -22.555  39.189  1.00  1.740          C  
ATOM   1559  CG  MET A  98       4.064 -22.746  39.556  1.00  1.740          C  
ATOM   1560  SD  MET A  98       4.724 -21.286  40.365  1.00  1.740          S  
ATOM   1561  CE  MET A  98       4.754 -20.056  39.097  1.00  1.740          C  
ATOM   1562  H   MET A  98       1.907 -24.220  41.046  1.00  1.520          H  
ATOM   1563  HA  MET A  98       2.290 -21.382  40.923  1.00  1.480          H  
ATOM   1564 1HB  MET A  98       2.287 -23.508  38.787  1.00  2.090          H  
ATOM   1565 2HB  MET A  98       2.564 -21.821  38.399  1.00  2.090          H  
ATOM   1566 1HG  MET A  98       4.159 -23.592  40.233  1.00  2.090          H  
ATOM   1567 2HG  MET A  98       4.651 -22.947  38.660  1.00  2.090          H  
ATOM   1568 1HE  MET A  98       5.167 -19.139  39.506  1.00  2.090          H  
ATOM   1569 2HE  MET A  98       5.375 -20.404  38.278  1.00  2.090          H  
ATOM   1570 3HE  MET A  98       3.745 -19.863  38.738  1.00  2.090          H  
ATOM   1571  N   ARG A  99      -0.536 -22.348  39.661  1.00  1.290          N  
ATOM   1572  CA  ARG A  99      -1.782 -21.746  39.239  1.00  1.320          C  
ATOM   1573  C   ARG A  99      -2.292 -20.830  40.370  1.00  1.340          C  
ATOM   1574  O   ARG A  99      -2.739 -19.697  40.122  1.00  1.340          O  
ATOM   1575  CB  ARG A  99      -2.798 -22.812  38.864  1.00  1.840          C  
ATOM   1576  CG  ARG A  99      -2.426 -23.580  37.581  1.00  1.840          C  
ATOM   1577  CD  ARG A  99      -3.529 -24.368  37.027  1.00  1.840          C  
ATOM   1578  NE  ARG A  99      -4.057 -25.401  37.930  1.00  1.840          N  
ATOM   1579  CZ  ARG A  99      -3.633 -26.694  38.060  1.00  1.840          C  
ATOM   1580  NH1 ARG A  99      -2.611 -27.214  37.389  1.00  1.840          N  
ATOM   1581  NH2 ARG A  99      -4.288 -27.486  38.897  1.00  1.840          N  
ATOM   1582  H   ARG A  99      -0.425 -23.370  39.725  1.00  1.550          H  
ATOM   1583  HA  ARG A  99      -1.582 -21.142  38.364  1.00  1.580          H  
ATOM   1584 1HB  ARG A  99      -2.870 -23.539  39.674  1.00  2.200          H  
ATOM   1585 2HB  ARG A  99      -3.778 -22.362  38.725  1.00  2.200          H  
ATOM   1586 1HG  ARG A  99      -2.113 -22.875  36.816  1.00  2.200          H  
ATOM   1587 2HG  ARG A  99      -1.612 -24.257  37.782  1.00  2.200          H  
ATOM   1588 1HD  ARG A  99      -4.346 -23.705  36.744  1.00  2.200          H  
ATOM   1589 2HD  ARG A  99      -3.160 -24.856  36.152  1.00  2.200          H  
ATOM   1590  HE  ARG A  99      -4.853 -25.131  38.491  1.00  2.200          H  
ATOM   1591 1HH1 ARG A  99      -2.022 -26.682  36.729  1.00  2.200          H  
ATOM   1592 2HH1 ARG A  99      -2.378 -28.181  37.540  1.00  2.200          H  
ATOM   1593 1HH2 ARG A  99      -5.073 -27.130  39.424  1.00  2.200          H  
ATOM   1594 2HH2 ARG A  99      -4.017 -28.457  38.988  1.00  2.200          H  
ATOM   1595  N   ILE A 100      -2.147 -21.302  41.628  1.00  1.360          N  
ATOM   1596  CA  ILE A 100      -2.565 -20.542  42.806  1.00  1.390          C  
ATOM   1597  C   ILE A 100      -1.776 -19.270  42.966  1.00  1.360          C  
ATOM   1598  O   ILE A 100      -2.372 -18.204  43.130  1.00  1.370          O  
ATOM   1599  CB  ILE A 100      -2.426 -21.376  44.099  1.00  1.930          C  
ATOM   1600  CG1 ILE A 100      -3.453 -22.534  44.074  1.00  1.930          C  
ATOM   1601  CG2 ILE A 100      -2.595 -20.455  45.362  1.00  1.930          C  
ATOM   1602  CD1 ILE A 100      -3.208 -23.614  45.119  1.00  1.930          C  
ATOM   1603  H   ILE A 100      -1.783 -22.255  41.754  1.00  1.630          H  
ATOM   1604  HA  ILE A 100      -3.612 -20.275  42.685  1.00  1.670          H  
ATOM   1605  HB  ILE A 100      -1.441 -21.831  44.131  1.00  2.320          H  
ATOM   1606 1HG1 ILE A 100      -4.447 -22.122  44.228  1.00  2.320          H  
ATOM   1607 2HG1 ILE A 100      -3.424 -23.001  43.092  1.00  2.320          H  
ATOM   1608 1HG2 ILE A 100      -2.484 -21.041  46.265  1.00  2.320          H  
ATOM   1609 2HG2 ILE A 100      -1.841 -19.662  45.384  1.00  2.320          H  
ATOM   1610 3HG2 ILE A 100      -3.584 -19.992  45.352  1.00  2.320          H  
ATOM   1611 1HD1 ILE A 100      -3.967 -24.387  45.020  1.00  2.320          H  
ATOM   1612 2HD1 ILE A 100      -2.222 -24.055  44.958  1.00  2.320          H  
ATOM   1613 3HD1 ILE A 100      -3.254 -23.197  46.117  1.00  2.320          H  
ATOM   1614  N   GLN A 101      -0.448 -19.365  42.908  1.00  1.330          N  
ATOM   1615  CA  GLN A 101       0.378 -18.194  43.106  1.00  1.300          C  
ATOM   1616  C   GLN A 101       0.207 -17.201  41.997  1.00  1.280          C  
ATOM   1617  O   GLN A 101       0.174 -16.002  42.252  1.00  1.280          O  
ATOM   1618  CB  GLN A 101       1.857 -18.548  43.261  1.00  1.830          C  
ATOM   1619  CG  GLN A 101       2.186 -19.268  44.539  1.00  1.830          C  
ATOM   1620  CD  GLN A 101       1.779 -18.453  45.726  1.00  1.830          C  
ATOM   1621  OE1 GLN A 101       1.912 -17.221  45.723  1.00  1.830          O  
ATOM   1622  NE2 GLN A 101       1.279 -19.119  46.754  1.00  1.830          N  
ATOM   1623  H   GLN A 101      -0.024 -20.278  42.758  1.00  1.600          H  
ATOM   1624  HA  GLN A 101       0.047 -17.714  44.022  1.00  1.560          H  
ATOM   1625 1HB  GLN A 101       2.177 -19.174  42.423  1.00  2.200          H  
ATOM   1626 2HB  GLN A 101       2.442 -17.640  43.241  1.00  2.200          H  
ATOM   1627 1HG  GLN A 101       1.631 -20.204  44.573  1.00  2.200          H  
ATOM   1628 2HG  GLN A 101       3.254 -19.458  44.592  1.00  2.200          H  
ATOM   1629 1HE2 GLN A 101       0.970 -18.625  47.572  1.00  2.200          H  
ATOM   1630 2HE2 GLN A 101       1.213 -20.148  46.721  1.00  2.200          H  
ATOM   1631  N   PHE A 102       0.028 -17.666  40.766  1.00  1.260          N  
ATOM   1632  CA  PHE A 102      -0.200 -16.745  39.679  1.00  1.250          C  
ATOM   1633  C   PHE A 102      -1.400 -15.889  40.025  1.00  1.280          C  
ATOM   1634  O   PHE A 102      -1.337 -14.657  39.944  1.00  1.280          O  
ATOM   1635  CB  PHE A 102      -0.391 -17.479  38.367  1.00  1.750          C  
ATOM   1636  CG  PHE A 102      -0.777 -16.583  37.284  1.00  1.750          C  
ATOM   1637  CD1 PHE A 102       0.132 -15.715  36.739  1.00  1.750          C  
ATOM   1638  CD2 PHE A 102      -2.066 -16.603  36.791  1.00  1.750          C  
ATOM   1639  CE1 PHE A 102      -0.246 -14.881  35.746  1.00  1.750          C  
ATOM   1640  CE2 PHE A 102      -2.433 -15.790  35.786  1.00  1.750          C  
ATOM   1641  CZ  PHE A 102      -1.513 -14.922  35.265  1.00  1.750          C  
ATOM   1642  H   PHE A 102       0.085 -18.668  40.561  1.00  1.510          H  
ATOM   1643  HA  PHE A 102       0.668 -16.093  39.585  1.00  1.500          H  
ATOM   1644 1HB  PHE A 102       0.530 -17.993  38.095  1.00  2.100          H  
ATOM   1645 2HB  PHE A 102      -1.164 -18.238  38.488  1.00  2.100          H  
ATOM   1646  HD1 PHE A 102       1.155 -15.686  37.114  1.00  2.100          H  
ATOM   1647  HD2 PHE A 102      -2.794 -17.280  37.221  1.00  2.100          H  
ATOM   1648  HE1 PHE A 102       0.465 -14.186  35.317  1.00  2.100          H  
ATOM   1649  HE2 PHE A 102      -3.452 -15.822  35.407  1.00  2.100          H  
ATOM   1650  HZ  PHE A 102      -1.788 -14.249  34.465  1.00  2.100          H  
ATOM   1651  N   ASN A 103      -2.497 -16.527  40.434  1.00  1.320          N  
ATOM   1652  CA  ASN A 103      -3.641 -15.747  40.837  1.00  1.350          C  
ATOM   1653  C   ASN A 103      -3.354 -14.896  42.117  1.00  1.380          C  
ATOM   1654  O   ASN A 103      -3.741 -13.726  42.152  1.00  1.390          O  
ATOM   1655  CB  ASN A 103      -4.836 -16.658  41.024  1.00  1.880          C  
ATOM   1656  CG  ASN A 103      -5.434 -17.139  39.699  1.00  1.880          C  
ATOM   1657  OD1 ASN A 103      -5.329 -16.493  38.644  1.00  1.880          O  
ATOM   1658  ND2 ASN A 103      -6.083 -18.273  39.748  1.00  1.880          N  
ATOM   1659  H   ASN A 103      -2.522 -17.554  40.461  1.00  1.580          H  
ATOM   1660  HA  ASN A 103      -3.872 -15.049  40.033  1.00  1.620          H  
ATOM   1661 1HB  ASN A 103      -4.526 -17.533  41.605  1.00  2.250          H  
ATOM   1662 2HB  ASN A 103      -5.603 -16.141  41.597  1.00  2.250          H  
ATOM   1663 1HD2 ASN A 103      -6.519 -18.635  38.926  1.00  2.250          H  
ATOM   1664 2HD2 ASN A 103      -6.156 -18.773  40.610  1.00  2.250          H  
ATOM   1665  N   ASP A 104      -2.618 -15.401  43.137  1.00  1.380          N  
ATOM   1666  CA  ASP A 104      -2.380 -14.557  44.322  1.00  1.400          C  
ATOM   1667  C   ASP A 104      -1.649 -13.292  43.915  1.00  1.370          C  
ATOM   1668  O   ASP A 104      -1.873 -12.214  44.485  1.00  1.400          O  
ATOM   1669  CB  ASP A 104      -1.573 -15.268  45.421  1.00  1.950          C  
ATOM   1670  CG  ASP A 104      -2.351 -16.356  46.214  1.00  1.950          C  
ATOM   1671  OD1 ASP A 104      -3.553 -16.430  46.105  1.00  1.950          O  
ATOM   1672  OD2 ASP A 104      -1.718 -17.074  46.954  1.00  1.950          O  
ATOM   1673  H   ASP A 104      -2.310 -16.376  43.119  1.00  1.660          H  
ATOM   1674  HA  ASP A 104      -3.345 -14.274  44.740  1.00  1.680          H  
ATOM   1675 1HB  ASP A 104      -0.696 -15.726  44.969  1.00  2.340          H  
ATOM   1676 2HB  ASP A 104      -1.209 -14.524  46.127  1.00  2.340          H  
ATOM   1677  N   MET A 105      -0.734 -13.431  42.956  1.00  1.310          N  
ATOM   1678  CA  MET A 105       0.008 -12.292  42.470  1.00  1.290          C  
ATOM   1679  C   MET A 105      -0.814 -11.363  41.639  1.00  1.290          C  
ATOM   1680  O   MET A 105      -0.842 -10.169  41.912  1.00  1.320          O  
ATOM   1681  CB  MET A 105       1.216 -12.711  41.649  1.00  1.810          C  
ATOM   1682  CG  MET A 105       2.314 -13.282  42.424  1.00  1.810          C  
ATOM   1683  SD  MET A 105       2.843 -12.167  43.703  1.00  1.810          S  
ATOM   1684  CE  MET A 105       3.384 -10.727  42.820  1.00  1.810          C  
ATOM   1685  H   MET A 105      -0.548 -14.367  42.589  1.00  1.570          H  
ATOM   1686  HA  MET A 105       0.343 -11.725  43.334  1.00  1.550          H  
ATOM   1687 1HB  MET A 105       0.900 -13.493  40.953  1.00  2.180          H  
ATOM   1688 2HB  MET A 105       1.573 -11.890  41.051  1.00  2.180          H  
ATOM   1689 1HG  MET A 105       1.988 -14.215  42.885  1.00  2.180          H  
ATOM   1690 2HG  MET A 105       3.156 -13.489  41.767  1.00  2.180          H  
ATOM   1691 1HE  MET A 105       3.747  -9.994  43.532  1.00  2.180          H  
ATOM   1692 2HE  MET A 105       4.173 -10.990  42.128  1.00  2.180          H  
ATOM   1693 3HE  MET A 105       2.562 -10.298  42.280  1.00  2.180          H  
ATOM   1694  N   ASN A 106      -1.588 -11.870  40.684  1.00  1.280          N  
ATOM   1695  CA  ASN A 106      -2.348 -10.927  39.884  1.00  1.280          C  
ATOM   1696  C   ASN A 106      -3.292 -10.156  40.753  1.00  1.340          C  
ATOM   1697  O   ASN A 106      -3.561  -8.975  40.483  1.00  1.340          O  
ATOM   1698  CB  ASN A 106      -3.093 -11.580  38.775  1.00  1.790          C  
ATOM   1699  CG  ASN A 106      -2.233 -11.924  37.705  1.00  1.790          C  
ATOM   1700  OD1 ASN A 106      -1.085 -11.480  37.610  1.00  1.790          O  
ATOM   1701  ND2 ASN A 106      -2.757 -12.683  36.849  1.00  1.790          N  
ATOM   1702  H   ASN A 106      -1.592 -12.876  40.482  1.00  1.540          H  
ATOM   1703  HA  ASN A 106      -1.663 -10.207  39.447  1.00  1.540          H  
ATOM   1704 1HB  ASN A 106      -3.571 -12.493  39.147  1.00  2.150          H  
ATOM   1705 2HB  ASN A 106      -3.874 -10.918  38.408  1.00  2.150          H  
ATOM   1706 1HD2 ASN A 106      -2.230 -12.973  36.060  1.00  2.150          H  
ATOM   1707 2HD2 ASN A 106      -3.684 -13.020  36.988  1.00  2.150          H  
ATOM   1708  N   SER A 107      -3.790 -10.812  41.807  1.00  1.390          N  
ATOM   1709  CA  SER A 107      -4.683 -10.181  42.744  1.00  1.450          C  
ATOM   1710  C   SER A 107      -3.964  -9.085  43.509  1.00  1.440          C  
ATOM   1711  O   SER A 107      -4.435  -7.940  43.552  1.00  1.470          O  
ATOM   1712  CB  SER A 107      -5.243 -11.206  43.704  1.00  2.010          C  
ATOM   1713  OG  SER A 107      -6.103 -10.607  44.631  1.00  2.010          O  
ATOM   1714  H   SER A 107      -3.565 -11.803  41.947  1.00  1.670          H  
ATOM   1715  HA  SER A 107      -5.508  -9.734  42.190  1.00  1.740          H  
ATOM   1716 1HB  SER A 107      -5.777 -11.972  43.144  1.00  2.410          H  
ATOM   1717 2HB  SER A 107      -4.427 -11.700  44.227  1.00  2.410          H  
ATOM   1718  HG  SER A 107      -6.420 -11.318  45.190  1.00  2.410          H  
ATOM   1719  N   ALA A 108      -2.794  -9.411  44.081  1.00  1.420          N  
ATOM   1720  CA  ALA A 108      -2.023  -8.453  44.851  1.00  1.420          C  
ATOM   1721  C   ALA A 108      -1.622  -7.251  44.025  1.00  1.390          C  
ATOM   1722  O   ALA A 108      -1.631  -6.132  44.531  1.00  1.400          O  
ATOM   1723  CB  ALA A 108      -0.778  -9.120  45.371  1.00  1.990          C  
ATOM   1724  H   ALA A 108      -2.449 -10.375  44.015  1.00  1.700          H  
ATOM   1725  HA  ALA A 108      -2.638  -8.116  45.683  1.00  1.700          H  
ATOM   1726 1HB  ALA A 108      -0.206  -8.426  45.980  1.00  2.390          H  
ATOM   1727 2HB  ALA A 108      -1.093  -9.959  45.954  1.00  2.390          H  
ATOM   1728 3HB  ALA A 108      -0.169  -9.464  44.532  1.00  2.390          H  
ATOM   1729  N   LEU A 109      -1.274  -7.498  42.759  1.00  1.340          N  
ATOM   1730  CA  LEU A 109      -0.821  -6.506  41.795  1.00  1.300          C  
ATOM   1731  C   LEU A 109      -1.928  -5.598  41.325  1.00  1.340          C  
ATOM   1732  O   LEU A 109      -1.769  -4.372  41.272  1.00  1.340          O  
ATOM   1733  CB  LEU A 109      -0.237  -7.284  40.621  1.00  1.840          C  
ATOM   1734  CG  LEU A 109       1.084  -8.018  40.909  1.00  1.840          C  
ATOM   1735  CD1 LEU A 109       1.326  -9.071  39.860  1.00  1.840          C  
ATOM   1736  CD2 LEU A 109       2.218  -7.014  40.858  1.00  1.840          C  
ATOM   1737  H   LEU A 109      -1.289  -8.474  42.452  1.00  1.610          H  
ATOM   1738  HA  LEU A 109      -0.058  -5.898  42.269  1.00  1.560          H  
ATOM   1739 1HB  LEU A 109      -0.966  -8.019  40.301  1.00  2.200          H  
ATOM   1740 2HB  LEU A 109      -0.069  -6.590  39.802  1.00  2.200          H  
ATOM   1741  HG  LEU A 109       1.049  -8.486  41.887  1.00  2.200          H  
ATOM   1742 1HD1 LEU A 109       2.270  -9.561  40.044  1.00  2.200          H  
ATOM   1743 2HD1 LEU A 109       0.550  -9.799  39.866  1.00  2.200          H  
ATOM   1744 3HD1 LEU A 109       1.330  -8.647  38.957  1.00  2.200          H  
ATOM   1745 1HD2 LEU A 109       3.131  -7.527  41.049  1.00  2.200          H  
ATOM   1746 2HD2 LEU A 109       2.265  -6.554  39.891  1.00  2.200          H  
ATOM   1747 3HD2 LEU A 109       2.075  -6.247  41.603  1.00  2.200          H  
ATOM   1748  N   THR A 110      -3.071  -6.180  41.025  1.00  1.360          N  
ATOM   1749  CA  THR A 110      -4.169  -5.378  40.602  1.00  1.400          C  
ATOM   1750  C   THR A 110      -4.556  -4.481  41.762  1.00  1.440          C  
ATOM   1751  O   THR A 110      -4.790  -3.287  41.584  1.00  1.450          O  
ATOM   1752  CB  THR A 110      -5.373  -6.247  40.186  1.00  1.940          C  
ATOM   1753  OG1 THR A 110      -4.992  -7.105  39.100  1.00  1.940          O  
ATOM   1754  CG2 THR A 110      -6.522  -5.350  39.727  1.00  1.940          C  
ATOM   1755  H   THR A 110      -3.166  -7.194  41.043  1.00  1.630          H  
ATOM   1756  HA  THR A 110      -3.859  -4.759  39.760  1.00  1.680          H  
ATOM   1757  HB  THR A 110      -5.693  -6.862  41.031  1.00  2.330          H  
ATOM   1758  HG1 THR A 110      -4.384  -7.799  39.446  1.00  2.330          H  
ATOM   1759 1HG2 THR A 110      -7.362  -5.971  39.426  1.00  2.330          H  
ATOM   1760 2HG2 THR A 110      -6.833  -4.694  40.538  1.00  2.330          H  
ATOM   1761 3HG2 THR A 110      -6.193  -4.748  38.882  1.00  2.330          H  
ATOM   1762  N   THR A 111      -4.629  -5.071  42.962  1.00  1.470          N  
ATOM   1763  CA  THR A 111      -5.031  -4.380  44.174  1.00  1.520          C  
ATOM   1764  C   THR A 111      -4.065  -3.275  44.569  1.00  1.500          C  
ATOM   1765  O   THR A 111      -4.490  -2.184  44.959  1.00  1.530          O  
ATOM   1766  CB  THR A 111      -5.133  -5.384  45.348  1.00  2.110          C  
ATOM   1767  OG1 THR A 111      -6.115  -6.386  45.046  1.00  2.110          O  
ATOM   1768  CG2 THR A 111      -5.538  -4.664  46.628  1.00  2.110          C  
ATOM   1769  H   THR A 111      -4.431  -6.069  43.041  1.00  1.760          H  
ATOM   1770  HA  THR A 111      -6.011  -3.935  44.005  1.00  1.820          H  
ATOM   1771  HB  THR A 111      -4.169  -5.868  45.498  1.00  2.530          H  
ATOM   1772  HG1 THR A 111      -5.736  -7.008  44.383  1.00  2.530          H  
ATOM   1773 1HG2 THR A 111      -5.607  -5.388  47.435  1.00  2.530          H  
ATOM   1774 2HG2 THR A 111      -4.802  -3.911  46.888  1.00  2.530          H  
ATOM   1775 3HG2 THR A 111      -6.506  -4.186  46.485  1.00  2.530          H  
ATOM   1776  N   ALA A 112      -2.772  -3.588  44.551  1.00  1.440          N  
ATOM   1777  CA  ALA A 112      -1.714  -2.680  44.921  1.00  1.410          C  
ATOM   1778  C   ALA A 112      -1.515  -1.500  43.981  1.00  1.380          C  
ATOM   1779  O   ALA A 112      -1.372  -0.380  44.458  1.00  1.390          O  
ATOM   1780  CB  ALA A 112      -0.405  -3.452  44.985  1.00  1.990          C  
ATOM   1781  H   ALA A 112      -2.493  -4.531  44.282  1.00  1.730          H  
ATOM   1782  HA  ALA A 112      -1.957  -2.284  45.903  1.00  1.690          H  
ATOM   1783 1HB  ALA A 112       0.376  -2.811  45.304  1.00  2.380          H  
ATOM   1784 2HB  ALA A 112      -0.492  -4.276  45.675  1.00  2.380          H  
ATOM   1785 3HB  ALA A 112      -0.174  -3.842  43.994  1.00  2.380          H  
ATOM   1786  N   ILE A 113      -1.616  -1.703  42.649  1.00  1.350          N  
ATOM   1787  CA  ILE A 113      -1.222  -0.625  41.755  1.00  1.310          C  
ATOM   1788  C   ILE A 113      -1.999   0.711  41.856  1.00  1.340          C  
ATOM   1789  O   ILE A 113      -1.352   1.744  41.714  1.00  1.320          O  
ATOM   1790  CB  ILE A 113      -1.129  -1.160  40.285  1.00  1.850          C  
ATOM   1791  CG1 ILE A 113      -0.378  -0.192  39.340  1.00  1.850          C  
ATOM   1792  CG2 ILE A 113      -2.471  -1.448  39.664  1.00  1.850          C  
ATOM   1793  CD1 ILE A 113       1.107   0.014  39.628  1.00  1.850          C  
ATOM   1794  H   ILE A 113      -1.798  -2.640  42.271  1.00  1.620          H  
ATOM   1795  HA  ILE A 113      -0.202  -0.392  42.029  1.00  1.570          H  
ATOM   1796  HB  ILE A 113      -0.568  -2.100  40.308  1.00  2.220          H  
ATOM   1797 1HG1 ILE A 113      -0.451  -0.603  38.359  1.00  2.220          H  
ATOM   1798 2HG1 ILE A 113      -0.871   0.768  39.351  1.00  2.220          H  
ATOM   1799 1HG2 ILE A 113      -2.321  -1.860  38.665  1.00  2.220          H  
ATOM   1800 2HG2 ILE A 113      -2.997  -2.171  40.270  1.00  2.220          H  
ATOM   1801 3HG2 ILE A 113      -3.049  -0.536  39.584  1.00  2.220          H  
ATOM   1802 1HD1 ILE A 113       1.535   0.670  38.876  1.00  2.220          H  
ATOM   1803 2HD1 ILE A 113       1.255   0.461  40.598  1.00  2.220          H  
ATOM   1804 3HD1 ILE A 113       1.612  -0.943  39.584  1.00  2.220          H  
ATOM   1805  N   PRO A 114      -3.318   0.827  42.119  1.00  1.390          N  
ATOM   1806  CA  PRO A 114      -3.941   2.133  42.278  1.00  1.430          C  
ATOM   1807  C   PRO A 114      -3.426   2.882  43.519  1.00  1.440          C  
ATOM   1808  O   PRO A 114      -3.545   4.099  43.623  1.00  1.460          O  
ATOM   1809  CB  PRO A 114      -5.432   1.798  42.389  1.00  2.150          C  
ATOM   1810  CG  PRO A 114      -5.473   0.363  42.863  1.00  2.150          C  
ATOM   1811  CD  PRO A 114      -4.282  -0.300  42.227  1.00  2.150          C  
ATOM   1812  HA  PRO A 114      -3.750   2.725  41.370  1.00  1.720          H  
ATOM   1813 1HB  PRO A 114      -5.919   2.488  43.095  1.00  2.570          H  
ATOM   1814 2HB  PRO A 114      -5.924   1.939  41.415  1.00  2.570          H  
ATOM   1815 1HG  PRO A 114      -5.434   0.307  43.965  1.00  2.570          H  
ATOM   1816 2HG  PRO A 114      -6.416  -0.115  42.562  1.00  2.570          H  
ATOM   1817 1HD  PRO A 114      -3.978  -1.061  42.880  1.00  2.570          H  
ATOM   1818 2HD  PRO A 114      -4.576  -0.692  41.261  1.00  2.570          H  
ATOM   1819  N   LEU A 115      -2.875   2.149  44.488  1.00  1.440          N  
ATOM   1820  CA  LEU A 115      -2.356   2.703  45.731  1.00  1.460          C  
ATOM   1821  C   LEU A 115      -1.150   3.551  45.457  1.00  1.440          C  
ATOM   1822  O   LEU A 115      -0.667   4.293  46.315  1.00  1.470          O  
ATOM   1823  CB  LEU A 115      -2.064   1.630  46.768  1.00  2.040          C  
ATOM   1824  CG  LEU A 115      -1.683   2.123  48.204  1.00  2.040          C  
ATOM   1825  CD1 LEU A 115      -2.764   3.014  48.829  1.00  2.040          C  
ATOM   1826  CD2 LEU A 115      -1.490   0.928  49.018  1.00  2.040          C  
ATOM   1827  H   LEU A 115      -2.728   1.146  44.367  1.00  1.730          H  
ATOM   1828  HA  LEU A 115      -3.128   3.348  46.134  1.00  1.750          H  
ATOM   1829 1HB  LEU A 115      -2.932   0.975  46.842  1.00  2.440          H  
ATOM   1830 2HB  LEU A 115      -1.234   1.036  46.408  1.00  2.440          H  
ATOM   1831  HG  LEU A 115      -0.758   2.690  48.169  1.00  2.440          H  
ATOM   1832 1HD1 LEU A 115      -2.447   3.303  49.823  1.00  2.440          H  
ATOM   1833 2HD1 LEU A 115      -2.904   3.916  48.240  1.00  2.440          H  
ATOM   1834 3HD1 LEU A 115      -3.705   2.471  48.892  1.00  2.440          H  
ATOM   1835 1HD2 LEU A 115      -1.206   1.199  50.013  1.00  2.440          H  
ATOM   1836 2HD2 LEU A 115      -2.409   0.352  49.052  1.00  2.440          H  
ATOM   1837 3HD2 LEU A 115      -0.718   0.363  48.554  1.00  2.440          H  
ATOM   1838  N   PHE A 116      -0.531   3.271  44.319  1.00  1.380          N  
ATOM   1839  CA  PHE A 116       0.689   3.880  43.924  1.00  1.360          C  
ATOM   1840  C   PHE A 116       0.377   4.983  42.918  1.00  1.350          C  
ATOM   1841  O   PHE A 116       1.251   5.488  42.226  1.00  1.320          O  
ATOM   1842  CB  PHE A 116       1.561   2.789  43.328  1.00  1.910          C  
ATOM   1843  CG  PHE A 116       1.737   1.569  44.275  1.00  1.910          C  
ATOM   1844  CD1 PHE A 116       1.579   1.646  45.674  1.00  1.910          C  
ATOM   1845  CD2 PHE A 116       2.019   0.333  43.746  1.00  1.910          C  
ATOM   1846  CE1 PHE A 116       1.713   0.527  46.472  1.00  1.910          C  
ATOM   1847  CE2 PHE A 116       2.151  -0.779  44.550  1.00  1.910          C  
ATOM   1848  CZ  PHE A 116       2.001  -0.674  45.914  1.00  1.910          C  
ATOM   1849  H   PHE A 116      -0.959   2.636  43.637  1.00  1.660          H  
ATOM   1850  HA  PHE A 116       1.174   4.325  44.786  1.00  1.630          H  
ATOM   1851 1HB  PHE A 116       1.114   2.438  42.400  1.00  2.290          H  
ATOM   1852 2HB  PHE A 116       2.536   3.195  43.104  1.00  2.290          H  
ATOM   1853  HD1 PHE A 116       1.352   2.592  46.155  1.00  2.290          H  
ATOM   1854  HD2 PHE A 116       2.140   0.238  42.678  1.00  2.290          H  
ATOM   1855  HE1 PHE A 116       1.598   0.611  47.547  1.00  2.290          H  
ATOM   1856  HE2 PHE A 116       2.378  -1.745  44.111  1.00  2.290          H  
ATOM   1857  HZ  PHE A 116       2.117  -1.549  46.543  1.00  2.290          H  
ATOM   1858  N   ALA A 117      -0.880   5.361  42.825  1.00  1.400          N  
ATOM   1859  CA  ALA A 117      -1.258   6.435  41.948  1.00  1.400          C  
ATOM   1860  C   ALA A 117      -2.327   7.257  42.625  1.00  1.470          C  
ATOM   1861  O   ALA A 117      -3.305   7.669  41.996  1.00  1.490          O  
ATOM   1862  CB  ALA A 117      -1.755   5.891  40.637  1.00  1.960          C  
ATOM   1863  H   ALA A 117      -1.620   4.909  43.370  1.00  1.680          H  
ATOM   1864  HA  ALA A 117      -0.391   7.072  41.777  1.00  1.680          H  
ATOM   1865 1HB  ALA A 117      -2.039   6.714  39.996  1.00  2.350          H  
ATOM   1866 2HB  ALA A 117      -0.970   5.318  40.176  1.00  2.350          H  
ATOM   1867 3HB  ALA A 117      -2.620   5.253  40.820  1.00  2.350          H  
ATOM   1868  N   VAL A 118      -2.125   7.522  43.904  1.00  1.490          N  
ATOM   1869  CA  VAL A 118      -3.080   8.274  44.693  1.00  1.550          C  
ATOM   1870  C   VAL A 118      -3.140   9.698  44.188  1.00  1.560          C  
ATOM   1871  O   VAL A 118      -2.106  10.339  43.990  1.00  1.540          O  
ATOM   1872  CB  VAL A 118      -2.709   8.260  46.194  1.00  2.150          C  
ATOM   1873  CG1 VAL A 118      -3.661   9.139  47.009  1.00  2.150          C  
ATOM   1874  CG2 VAL A 118      -2.723   6.830  46.686  1.00  2.150          C  
ATOM   1875  H   VAL A 118      -1.278   7.176  44.330  1.00  1.790          H  
ATOM   1876  HA  VAL A 118      -4.064   7.817  44.575  1.00  1.860          H  
ATOM   1877  HB  VAL A 118      -1.733   8.682  46.316  1.00  2.580          H  
ATOM   1878 1HG1 VAL A 118      -3.362   9.120  48.056  1.00  2.580          H  
ATOM   1879 2HG1 VAL A 118      -3.634  10.169  46.656  1.00  2.580          H  
ATOM   1880 3HG1 VAL A 118      -4.676   8.758  46.918  1.00  2.580          H  
ATOM   1881 1HG2 VAL A 118      -2.439   6.790  47.735  1.00  2.580          H  
ATOM   1882 2HG2 VAL A 118      -3.716   6.404  46.563  1.00  2.580          H  
ATOM   1883 3HG2 VAL A 118      -2.022   6.261  46.108  1.00  2.580          H  
ATOM   1884  N   GLN A 119      -4.355  10.183  43.988  1.00  1.610          N  
ATOM   1885  CA  GLN A 119      -4.600  11.520  43.484  1.00  1.630          C  
ATOM   1886  C   GLN A 119      -3.769  12.563  44.216  1.00  1.640          C  
ATOM   1887  O   GLN A 119      -3.779  12.639  45.442  1.00  1.660          O  
ATOM   1888  CB  GLN A 119      -6.096  11.849  43.616  1.00  2.270          C  
ATOM   1889  CG  GLN A 119      -6.518  13.252  43.161  1.00  2.270          C  
ATOM   1890  CD  GLN A 119      -6.399  13.462  41.672  1.00  2.270          C  
ATOM   1891  OE1 GLN A 119      -6.837  12.611  40.893  1.00  2.270          O  
ATOM   1892  NE2 GLN A 119      -5.809  14.582  41.259  1.00  2.270          N  
ATOM   1893  H   GLN A 119      -5.142   9.578  44.175  1.00  1.930          H  
ATOM   1894  HA  GLN A 119      -4.325  11.542  42.428  1.00  1.960          H  
ATOM   1895 1HB  GLN A 119      -6.672  11.129  43.036  1.00  2.730          H  
ATOM   1896 2HB  GLN A 119      -6.395  11.740  44.657  1.00  2.730          H  
ATOM   1897 1HG  GLN A 119      -7.562  13.396  43.432  1.00  2.730          H  
ATOM   1898 2HG  GLN A 119      -5.920  13.986  43.660  1.00  2.730          H  
ATOM   1899 1HE2 GLN A 119      -5.711  14.765  40.277  1.00  2.730          H  
ATOM   1900 2HE2 GLN A 119      -5.444  15.261  41.930  1.00  2.730          H  
ATOM   1901  N   ASN A 120      -3.080  13.382  43.418  1.00  1.620          N  
ATOM   1902  CA  ASN A 120      -2.181  14.478  43.799  1.00  1.610          C  
ATOM   1903  C   ASN A 120      -0.846  14.027  44.395  1.00  1.570          C  
ATOM   1904  O   ASN A 120       0.004  14.867  44.701  1.00  1.570          O  
ATOM   1905  CB  ASN A 120      -2.855  15.427  44.780  1.00  2.260          C  
ATOM   1906  CG  ASN A 120      -4.126  16.035  44.248  1.00  2.260          C  
ATOM   1907  OD1 ASN A 120      -4.273  16.327  43.047  1.00  2.260          O  
ATOM   1908  ND2 ASN A 120      -5.065  16.241  45.136  1.00  2.260          N  
ATOM   1909  H   ASN A 120      -3.160  13.209  42.424  1.00  1.940          H  
ATOM   1910  HA  ASN A 120      -1.945  15.042  42.896  1.00  1.930          H  
ATOM   1911 1HB  ASN A 120      -3.059  14.924  45.721  1.00  2.710          H  
ATOM   1912 2HB  ASN A 120      -2.164  16.238  45.008  1.00  2.710          H  
ATOM   1913 1HD2 ASN A 120      -5.937  16.647  44.863  1.00  2.710          H  
ATOM   1914 2HD2 ASN A 120      -4.908  15.992  46.093  1.00  2.710          H  
ATOM   1915  N   TYR A 121      -0.618  12.715  44.464  1.00  1.540          N  
ATOM   1916  CA  TYR A 121       0.646  12.167  44.911  1.00  1.500          C  
ATOM   1917  C   TYR A 121       1.211  11.277  43.824  1.00  1.440          C  
ATOM   1918  O   TYR A 121       2.237  10.631  44.015  1.00  1.410          O  
ATOM   1919  CB  TYR A 121       0.477  11.429  46.234  1.00  2.120          C  
ATOM   1920  CG  TYR A 121      -0.057  12.348  47.282  1.00  2.120          C  
ATOM   1921  CD1 TYR A 121      -1.309  12.135  47.785  1.00  2.120          C  
ATOM   1922  CD2 TYR A 121       0.677  13.453  47.689  1.00  2.120          C  
ATOM   1923  CE1 TYR A 121      -1.847  13.005  48.698  1.00  2.120          C  
ATOM   1924  CE2 TYR A 121       0.144  14.337  48.599  1.00  2.120          C  
ATOM   1925  CZ  TYR A 121      -1.119  14.117  49.102  1.00  2.120          C  
ATOM   1926  OH  TYR A 121      -1.680  15.012  49.997  1.00  2.120          O  
ATOM   1927  H   TYR A 121      -1.349  12.038  44.224  1.00  1.850          H  
ATOM   1928  HA  TYR A 121       1.345  12.984  45.061  1.00  1.800          H  
ATOM   1929 1HB  TYR A 121      -0.227  10.611  46.104  1.00  2.540          H  
ATOM   1930 2HB  TYR A 121       1.419  11.016  46.562  1.00  2.540          H  
ATOM   1931  HD1 TYR A 121      -1.879  11.285  47.454  1.00  2.540          H  
ATOM   1932  HD2 TYR A 121       1.671  13.636  47.281  1.00  2.540          H  
ATOM   1933  HE1 TYR A 121      -2.852  12.831  49.092  1.00  2.540          H  
ATOM   1934  HE2 TYR A 121       0.718  15.214  48.911  1.00  2.540          H  
ATOM   1935  HH  TYR A 121      -2.513  14.651  50.334  1.00  2.540          H  
ATOM   1936  N   GLN A 122       0.572  11.316  42.653  1.00  1.440          N  
ATOM   1937  CA  GLN A 122       0.946  10.503  41.503  1.00  1.380          C  
ATOM   1938  C   GLN A 122       2.355  10.784  41.056  1.00  1.330          C  
ATOM   1939  O   GLN A 122       3.042   9.867  40.627  1.00  1.290          O  
ATOM   1940  CB  GLN A 122      -0.039  10.702  40.345  1.00  1.960          C  
ATOM   1941  CG  GLN A 122      -1.392  10.098  40.629  1.00  1.960          C  
ATOM   1942  CD  GLN A 122      -2.430  10.284  39.564  1.00  1.960          C  
ATOM   1943  OE1 GLN A 122      -2.365  11.194  38.725  1.00  1.960          O  
ATOM   1944  NE2 GLN A 122      -3.428   9.406  39.600  1.00  1.960          N  
ATOM   1945  H   GLN A 122      -0.245  11.907  42.599  1.00  1.730          H  
ATOM   1946  HA  GLN A 122       0.896   9.455  41.800  1.00  1.660          H  
ATOM   1947 1HB  GLN A 122      -0.164  11.762  40.140  1.00  2.350          H  
ATOM   1948 2HB  GLN A 122       0.358  10.237  39.446  1.00  2.350          H  
ATOM   1949 1HG  GLN A 122      -1.241   9.045  40.727  1.00  2.350          H  
ATOM   1950 2HG  GLN A 122      -1.782  10.500  41.550  1.00  2.350          H  
ATOM   1951 1HE2 GLN A 122      -4.174   9.457  38.935  1.00  2.350          H  
ATOM   1952 2HE2 GLN A 122      -3.437   8.681  40.332  1.00  2.350          H  
ATOM   1953  N   VAL A 123       2.813  12.029  41.169  1.00  1.340          N  
ATOM   1954  CA  VAL A 123       4.190  12.270  40.797  1.00  1.290          C  
ATOM   1955  C   VAL A 123       5.159  11.633  41.823  1.00  1.280          C  
ATOM   1956  O   VAL A 123       5.959  10.802  41.411  1.00  1.230          O  
ATOM   1957  CB  VAL A 123       4.473  13.781  40.555  1.00  1.830          C  
ATOM   1958  CG1 VAL A 123       5.992  14.020  40.375  1.00  1.830          C  
ATOM   1959  CG2 VAL A 123       3.721  14.226  39.269  1.00  1.830          C  
ATOM   1960  H   VAL A 123       2.213  12.764  41.512  1.00  1.610          H  
ATOM   1961  HA  VAL A 123       4.364  11.778  39.838  1.00  1.550          H  
ATOM   1962  HB  VAL A 123       4.124  14.369  41.386  1.00  2.190          H  
ATOM   1963 1HG1 VAL A 123       6.173  15.076  40.191  1.00  2.190          H  
ATOM   1964 2HG1 VAL A 123       6.532  13.724  41.269  1.00  2.190          H  
ATOM   1965 3HG1 VAL A 123       6.350  13.435  39.527  1.00  2.190          H  
ATOM   1966 1HG2 VAL A 123       3.902  15.281  39.079  1.00  2.190          H  
ATOM   1967 2HG2 VAL A 123       4.076  13.638  38.417  1.00  2.190          H  
ATOM   1968 3HG2 VAL A 123       2.653  14.063  39.396  1.00  2.190          H  
ATOM   1969  N   PRO A 124       5.133  11.915  43.155  1.00  1.320          N  
ATOM   1970  CA  PRO A 124       6.040  11.258  44.093  1.00  1.310          C  
ATOM   1971  C   PRO A 124       5.849   9.730  44.206  1.00  1.290          C  
ATOM   1972  O   PRO A 124       6.788   9.014  44.537  1.00  1.260          O  
ATOM   1973  CB  PRO A 124       5.803  12.044  45.390  1.00  1.970          C  
ATOM   1974  CG  PRO A 124       4.442  12.663  45.243  1.00  1.970          C  
ATOM   1975  CD  PRO A 124       4.309  12.972  43.751  1.00  1.970          C  
ATOM   1976  HA  PRO A 124       7.041  11.439  43.749  1.00  1.570          H  
ATOM   1977 1HB  PRO A 124       5.909  11.401  46.247  1.00  2.360          H  
ATOM   1978 2HB  PRO A 124       6.590  12.804  45.498  1.00  2.360          H  
ATOM   1979 1HG  PRO A 124       3.689  11.955  45.598  1.00  2.360          H  
ATOM   1980 2HG  PRO A 124       4.353  13.560  45.881  1.00  2.360          H  
ATOM   1981 1HD  PRO A 124       3.292  12.923  43.470  1.00  2.360          H  
ATOM   1982 2HD  PRO A 124       4.724  13.936  43.532  1.00  2.360          H  
ATOM   1983  N   LEU A 125       4.666   9.227  43.885  1.00  1.300          N  
ATOM   1984  CA  LEU A 125       4.346   7.804  43.814  1.00  1.270          C  
ATOM   1985  C   LEU A 125       4.876   7.128  42.534  1.00  1.230          C  
ATOM   1986  O   LEU A 125       4.778   5.909  42.377  1.00  1.220          O  
ATOM   1987  CB  LEU A 125       2.853   7.561  43.987  1.00  1.790          C  
ATOM   1988  CG  LEU A 125       2.250   7.876  45.397  1.00  1.790          C  
ATOM   1989  CD1 LEU A 125       0.783   7.841  45.328  1.00  1.790          C  
ATOM   1990  CD2 LEU A 125       2.673   6.815  46.408  1.00  1.790          C  
ATOM   1991  H   LEU A 125       3.872   9.844  43.700  1.00  1.560          H  
ATOM   1992  HA  LEU A 125       4.850   7.323  44.643  1.00  1.520          H  
ATOM   1993 1HB  LEU A 125       2.317   8.131  43.235  1.00  2.150          H  
ATOM   1994 2HB  LEU A 125       2.691   6.515  43.808  1.00  2.150          H  
ATOM   1995  HG  LEU A 125       2.578   8.860  45.722  1.00  2.150          H  
ATOM   1996 1HD1 LEU A 125       0.400   8.058  46.318  1.00  2.150          H  
ATOM   1997 2HD1 LEU A 125       0.426   8.587  44.616  1.00  2.150          H  
ATOM   1998 3HD1 LEU A 125       0.473   6.858  45.024  1.00  2.150          H  
ATOM   1999 1HD2 LEU A 125       2.236   7.046  47.382  1.00  2.150          H  
ATOM   2000 2HD2 LEU A 125       2.332   5.838  46.087  1.00  2.150          H  
ATOM   2001 3HD2 LEU A 125       3.716   6.806  46.489  1.00  2.150          H  
ATOM   2002  N   LEU A 126       5.258   7.911  41.526  1.00  1.200          N  
ATOM   2003  CA  LEU A 126       5.609   7.365  40.223  1.00  1.160          C  
ATOM   2004  C   LEU A 126       6.702   6.290  40.217  1.00  1.110          C  
ATOM   2005  O   LEU A 126       6.542   5.280  39.532  1.00  1.090          O  
ATOM   2006  CB  LEU A 126       5.998   8.533  39.293  1.00  1.640          C  
ATOM   2007  CG  LEU A 126       6.478   8.204  37.867  1.00  1.640          C  
ATOM   2008  CD1 LEU A 126       5.467   7.486  37.097  1.00  1.640          C  
ATOM   2009  CD2 LEU A 126       6.799   9.527  37.134  1.00  1.640          C  
ATOM   2010  H   LEU A 126       5.354   8.922  41.660  1.00  1.440          H  
ATOM   2011  HA  LEU A 126       4.699   6.919  39.825  1.00  1.390          H  
ATOM   2012 1HB  LEU A 126       5.138   9.201  39.212  1.00  1.970          H  
ATOM   2013 2HB  LEU A 126       6.801   9.088  39.777  1.00  1.970          H  
ATOM   2014  HG  LEU A 126       7.323   7.582  37.930  1.00  1.970          H  
ATOM   2015 1HD1 LEU A 126       5.890   7.292  36.122  1.00  1.970          H  
ATOM   2016 2HD1 LEU A 126       5.204   6.549  37.571  1.00  1.970          H  
ATOM   2017 3HD1 LEU A 126       4.605   8.105  37.009  1.00  1.970          H  
ATOM   2018 1HD2 LEU A 126       7.151   9.316  36.128  1.00  1.970          H  
ATOM   2019 2HD2 LEU A 126       5.898  10.137  37.078  1.00  1.970          H  
ATOM   2020 3HD2 LEU A 126       7.552  10.070  37.675  1.00  1.970          H  
ATOM   2021  N   SER A 127       7.823   6.466  40.926  1.00  1.090          N  
ATOM   2022  CA  SER A 127       8.861   5.431  40.853  1.00  1.050          C  
ATOM   2023  C   SER A 127       8.394   4.100  41.432  1.00  1.040          C  
ATOM   2024  O   SER A 127       8.766   3.021  40.949  1.00  0.990          O  
ATOM   2025  CB  SER A 127      10.092   5.883  41.605  1.00  1.490          C  
ATOM   2026  OG  SER A 127       9.826   5.962  42.979  1.00  1.490          O  
ATOM   2027  H   SER A 127       7.957   7.289  41.498  1.00  1.310          H  
ATOM   2028  HA  SER A 127       9.118   5.272  39.809  1.00  1.260          H  
ATOM   2029 1HB  SER A 127      10.907   5.181  41.426  1.00  1.780          H  
ATOM   2030 2HB  SER A 127      10.410   6.855  41.233  1.00  1.780          H  
ATOM   2031  HG  SER A 127      10.636   6.300  43.389  1.00  1.780          H  
ATOM   2032  N   VAL A 128       7.521   4.170  42.423  1.00  1.130          N  
ATOM   2033  CA  VAL A 128       7.045   2.962  43.036  1.00  1.140          C  
ATOM   2034  C   VAL A 128       5.937   2.308  42.175  1.00  1.130          C  
ATOM   2035  O   VAL A 128       5.883   1.077  42.058  1.00  1.100          O  
ATOM   2036  CB  VAL A 128       6.682   3.212  44.496  1.00  1.590          C  
ATOM   2037  CG1 VAL A 128       7.870   3.774  45.252  1.00  1.590          C  
ATOM   2038  CG2 VAL A 128       5.474   4.080  44.670  1.00  1.590          C  
ATOM   2039  H   VAL A 128       7.254   5.081  42.774  1.00  1.360          H  
ATOM   2040  HA  VAL A 128       7.877   2.260  43.070  1.00  1.370          H  
ATOM   2041  HB  VAL A 128       6.533   2.356  44.871  1.00  1.910          H  
ATOM   2042 1HG1 VAL A 128       7.626   3.867  46.314  1.00  1.910          H  
ATOM   2043 2HG1 VAL A 128       8.702   3.087  45.134  1.00  1.910          H  
ATOM   2044 3HG1 VAL A 128       8.139   4.752  44.860  1.00  1.910          H  
ATOM   2045 1HG2 VAL A 128       5.250   4.170  45.707  1.00  1.910          H  
ATOM   2046 2HG2 VAL A 128       5.692   5.034  44.283  1.00  1.910          H  
ATOM   2047 3HG2 VAL A 128       4.616   3.654  44.169  1.00  1.910          H  
ATOM   2048  N   TYR A 129       5.093   3.138  41.538  1.00  1.140          N  
ATOM   2049  CA  TYR A 129       4.060   2.689  40.612  1.00  1.140          C  
ATOM   2050  C   TYR A 129       4.700   1.864  39.522  1.00  1.090          C  
ATOM   2051  O   TYR A 129       4.242   0.763  39.216  1.00  1.080          O  
ATOM   2052  CB  TYR A 129       3.388   3.903  39.969  1.00  1.600          C  
ATOM   2053  CG  TYR A 129       2.336   3.625  38.923  1.00  1.600          C  
ATOM   2054  CD1 TYR A 129       1.013   3.459  39.291  1.00  1.600          C  
ATOM   2055  CD2 TYR A 129       2.697   3.550  37.570  1.00  1.600          C  
ATOM   2056  CE1 TYR A 129       0.055   3.240  38.320  1.00  1.600          C  
ATOM   2057  CE2 TYR A 129       1.744   3.321  36.614  1.00  1.600          C  
ATOM   2058  CZ  TYR A 129       0.428   3.177  36.986  1.00  1.600          C  
ATOM   2059  OH  TYR A 129      -0.508   2.969  36.030  1.00  1.600          O  
ATOM   2060  H   TYR A 129       5.141   4.143  41.721  1.00  1.370          H  
ATOM   2061  HA  TYR A 129       3.337   2.072  41.136  1.00  1.370          H  
ATOM   2062 1HB  TYR A 129       2.939   4.507  40.746  1.00  1.920          H  
ATOM   2063 2HB  TYR A 129       4.145   4.516  39.507  1.00  1.920          H  
ATOM   2064  HD1 TYR A 129       0.724   3.514  40.338  1.00  1.920          H  
ATOM   2065  HD2 TYR A 129       3.728   3.677  37.271  1.00  1.920          H  
ATOM   2066  HE1 TYR A 129      -0.990   3.121  38.607  1.00  1.920          H  
ATOM   2067  HE2 TYR A 129       2.025   3.267  35.558  1.00  1.920          H  
ATOM   2068  HH  TYR A 129      -1.382   3.147  36.391  1.00  1.920          H  
ATOM   2069  N   VAL A 130       5.757   2.417  38.933  1.00  1.050          N  
ATOM   2070  CA  VAL A 130       6.477   1.787  37.851  1.00  1.000          C  
ATOM   2071  C   VAL A 130       7.111   0.482  38.294  1.00  0.980          C  
ATOM   2072  O   VAL A 130       7.079  -0.486  37.535  1.00  0.960          O  
ATOM   2073  CB  VAL A 130       7.462   2.782  37.240  1.00  1.420          C  
ATOM   2074  CG1 VAL A 130       8.415   2.127  36.204  1.00  1.420          C  
ATOM   2075  CG2 VAL A 130       6.607   3.838  36.579  1.00  1.420          C  
ATOM   2076  H   VAL A 130       6.051   3.346  39.255  1.00  1.260          H  
ATOM   2077  HA  VAL A 130       5.757   1.563  37.071  1.00  1.200          H  
ATOM   2078  HB  VAL A 130       8.073   3.227  38.033  1.00  1.700          H  
ATOM   2079 1HG1 VAL A 130       9.078   2.888  35.792  1.00  1.700          H  
ATOM   2080 2HG1 VAL A 130       9.017   1.354  36.683  1.00  1.700          H  
ATOM   2081 3HG1 VAL A 130       7.839   1.692  35.407  1.00  1.700          H  
ATOM   2082 1HG2 VAL A 130       7.198   4.567  36.166  1.00  1.700          H  
ATOM   2083 2HG2 VAL A 130       6.000   3.378  35.801  1.00  1.700          H  
ATOM   2084 3HG2 VAL A 130       5.961   4.292  37.313  1.00  1.700          H  
ATOM   2085  N   GLN A 131       7.713   0.426  39.481  1.00  0.990          N  
ATOM   2086  CA  GLN A 131       8.266  -0.847  39.900  1.00  0.980          C  
ATOM   2087  C   GLN A 131       7.160  -1.918  40.040  1.00  1.010          C  
ATOM   2088  O   GLN A 131       7.359  -3.077  39.641  1.00  0.990          O  
ATOM   2089  CB  GLN A 131       9.001  -0.666  41.229  1.00  1.380          C  
ATOM   2090  CG  GLN A 131       9.719  -1.877  41.692  1.00  1.380          C  
ATOM   2091  CD  GLN A 131      10.826  -2.253  40.765  1.00  1.380          C  
ATOM   2092  OE1 GLN A 131      11.788  -1.499  40.600  1.00  1.380          O  
ATOM   2093  NE2 GLN A 131      10.700  -3.408  40.134  1.00  1.380          N  
ATOM   2094  H   GLN A 131       7.821   1.264  40.065  1.00  1.190          H  
ATOM   2095  HA  GLN A 131       8.972  -1.176  39.141  1.00  1.180          H  
ATOM   2096 1HB  GLN A 131       9.719   0.151  41.138  1.00  1.650          H  
ATOM   2097 2HB  GLN A 131       8.283  -0.380  42.000  1.00  1.650          H  
ATOM   2098 1HG  GLN A 131      10.150  -1.674  42.671  1.00  1.650          H  
ATOM   2099 2HG  GLN A 131       9.034  -2.699  41.758  1.00  1.650          H  
ATOM   2100 1HE2 GLN A 131      11.423  -3.709  39.511  1.00  1.650          H  
ATOM   2101 2HE2 GLN A 131       9.890  -3.975  40.294  1.00  1.650          H  
ATOM   2102  N   ALA A 132       5.999  -1.542  40.601  1.00  1.060          N  
ATOM   2103  CA  ALA A 132       4.888  -2.480  40.714  1.00  1.090          C  
ATOM   2104  C   ALA A 132       4.373  -2.870  39.326  1.00  1.070          C  
ATOM   2105  O   ALA A 132       4.040  -4.037  39.087  1.00  1.070          O  
ATOM   2106  CB  ALA A 132       3.794  -1.880  41.560  1.00  1.510          C  
ATOM   2107  H   ALA A 132       5.903  -0.589  40.974  1.00  1.270          H  
ATOM   2108  HA  ALA A 132       5.249  -3.385  41.194  1.00  1.310          H  
ATOM   2109 1HB  ALA A 132       2.971  -2.585  41.664  1.00  1.820          H  
ATOM   2110 2HB  ALA A 132       4.207  -1.641  42.538  1.00  1.820          H  
ATOM   2111 3HB  ALA A 132       3.446  -0.973  41.084  1.00  1.820          H  
ATOM   2112  N   ALA A 133       4.324  -1.894  38.407  1.00  1.060          N  
ATOM   2113  CA  ALA A 133       3.889  -2.109  37.036  1.00  1.050          C  
ATOM   2114  C   ALA A 133       4.809  -3.098  36.341  1.00  1.000          C  
ATOM   2115  O   ALA A 133       4.340  -4.013  35.662  1.00  1.000          O  
ATOM   2116  CB  ALA A 133       3.898  -0.794  36.285  1.00  1.470          C  
ATOM   2117  H   ALA A 133       4.566  -0.945  38.688  1.00  1.270          H  
ATOM   2118  HA  ALA A 133       2.880  -2.520  37.051  1.00  1.260          H  
ATOM   2119 1HB  ALA A 133       3.590  -0.955  35.286  1.00  1.770          H  
ATOM   2120 2HB  ALA A 133       3.228  -0.085  36.776  1.00  1.770          H  
ATOM   2121 3HB  ALA A 133       4.894  -0.402  36.278  1.00  1.770          H  
ATOM   2122  N   ASN A 134       6.121  -2.955  36.574  1.00  0.960          N  
ATOM   2123  CA  ASN A 134       7.118  -3.839  35.997  1.00  0.920          C  
ATOM   2124  C   ASN A 134       6.851  -5.264  36.437  1.00  0.930          C  
ATOM   2125  O   ASN A 134       6.813  -6.182  35.610  1.00  0.920          O  
ATOM   2126  CB  ASN A 134       8.529  -3.412  36.391  1.00  1.300          C  
ATOM   2127  CG  ASN A 134       9.585  -4.243  35.716  1.00  1.300          C  
ATOM   2128  OD1 ASN A 134       9.643  -4.315  34.482  1.00  1.300          O  
ATOM   2129  ND2 ASN A 134      10.414  -4.877  36.498  1.00  1.300          N  
ATOM   2130  H   ASN A 134       6.436  -2.150  37.118  1.00  1.150          H  
ATOM   2131  HA  ASN A 134       7.025  -3.809  34.912  1.00  1.100          H  
ATOM   2132 1HB  ASN A 134       8.680  -2.359  36.165  1.00  1.560          H  
ATOM   2133 2HB  ASN A 134       8.646  -3.518  37.466  1.00  1.560          H  
ATOM   2134 1HD2 ASN A 134      11.133  -5.455  36.110  1.00  1.560          H  
ATOM   2135 2HD2 ASN A 134      10.315  -4.794  37.484  1.00  1.560          H  
ATOM   2136  N   LEU A 135       6.642  -5.459  37.744  1.00  0.960          N  
ATOM   2137  CA  LEU A 135       6.360  -6.794  38.231  1.00  0.980          C  
ATOM   2138  C   LEU A 135       5.082  -7.335  37.629  1.00  1.010          C  
ATOM   2139  O   LEU A 135       5.029  -8.490  37.203  1.00  1.000          O  
ATOM   2140  CB  LEU A 135       6.261  -6.843  39.755  1.00  1.360          C  
ATOM   2141  CG  LEU A 135       5.906  -8.230  40.357  1.00  1.360          C  
ATOM   2142  CD1 LEU A 135       6.938  -9.233  39.972  1.00  1.360          C  
ATOM   2143  CD2 LEU A 135       5.829  -8.150  41.888  1.00  1.360          C  
ATOM   2144  H   LEU A 135       6.708  -4.666  38.394  1.00  1.150          H  
ATOM   2145  HA  LEU A 135       7.186  -7.422  37.915  1.00  1.180          H  
ATOM   2146 1HB  LEU A 135       7.219  -6.567  40.135  1.00  1.640          H  
ATOM   2147 2HB  LEU A 135       5.520  -6.110  40.090  1.00  1.640          H  
ATOM   2148  HG  LEU A 135       4.946  -8.558  39.961  1.00  1.640          H  
ATOM   2149 1HD1 LEU A 135       6.640 -10.150  40.385  1.00  1.640          H  
ATOM   2150 2HD1 LEU A 135       7.004  -9.349  38.900  1.00  1.640          H  
ATOM   2151 3HD1 LEU A 135       7.912  -8.941  40.367  1.00  1.640          H  
ATOM   2152 1HD2 LEU A 135       5.581  -9.109  42.272  1.00  1.640          H  
ATOM   2153 2HD2 LEU A 135       6.768  -7.867  42.283  1.00  1.640          H  
ATOM   2154 3HD2 LEU A 135       5.081  -7.431  42.201  1.00  1.640          H  
ATOM   2155  N   HIS A 136       4.053  -6.503  37.545  1.00  1.040          N  
ATOM   2156  CA  HIS A 136       2.789  -6.962  37.021  1.00  1.070          C  
ATOM   2157  C   HIS A 136       2.976  -7.486  35.610  1.00  1.040          C  
ATOM   2158  O   HIS A 136       2.503  -8.578  35.274  1.00  1.050          O  
ATOM   2159  CB  HIS A 136       1.753  -5.823  37.068  1.00  1.490          C  
ATOM   2160  CG  HIS A 136       0.311  -6.221  36.850  1.00  1.490          C  
ATOM   2161  ND1 HIS A 136      -0.684  -5.296  36.657  1.00  1.490          N  
ATOM   2162  CD2 HIS A 136      -0.304  -7.423  36.861  1.00  1.490          C  
ATOM   2163  CE1 HIS A 136      -1.844  -5.912  36.543  1.00  1.490          C  
ATOM   2164  NE2 HIS A 136      -1.640  -7.200  36.658  1.00  1.490          N  
ATOM   2165  H   HIS A 136       4.128  -5.552  37.920  1.00  1.250          H  
ATOM   2166  HA  HIS A 136       2.455  -7.780  37.593  1.00  1.280          H  
ATOM   2167 1HB  HIS A 136       1.827  -5.299  38.018  1.00  1.780          H  
ATOM   2168 2HB  HIS A 136       2.010  -5.100  36.300  1.00  1.780          H  
ATOM   2169  HD2 HIS A 136       0.161  -8.387  37.012  1.00  1.780          H  
ATOM   2170  HE1 HIS A 136      -2.811  -5.430  36.383  1.00  1.780          H  
ATOM   2171  HE2 HIS A 136      -2.356  -7.911  36.612  1.00  1.780          H  
ATOM   2172  N   LEU A 137       3.692  -6.734  34.784  1.00  1.000          N  
ATOM   2173  CA  LEU A 137       3.913  -7.159  33.421  1.00  0.980          C  
ATOM   2174  C   LEU A 137       4.707  -8.468  33.385  1.00  0.950          C  
ATOM   2175  O   LEU A 137       4.387  -9.348  32.584  1.00  0.950          O  
ATOM   2176  CB  LEU A 137       4.646  -6.059  32.672  1.00  1.380          C  
ATOM   2177  CG  LEU A 137       3.864  -4.735  32.463  1.00  1.380          C  
ATOM   2178  CD1 LEU A 137       4.790  -3.736  31.879  1.00  1.380          C  
ATOM   2179  CD2 LEU A 137       2.693  -4.933  31.580  1.00  1.380          C  
ATOM   2180  H   LEU A 137       4.051  -5.831  35.112  1.00  1.200          H  
ATOM   2181  HA  LEU A 137       2.952  -7.351  32.959  1.00  1.180          H  
ATOM   2182 1HB  LEU A 137       5.562  -5.824  33.221  1.00  1.660          H  
ATOM   2183 2HB  LEU A 137       4.914  -6.439  31.695  1.00  1.660          H  
ATOM   2184  HG  LEU A 137       3.524  -4.356  33.413  1.00  1.660          H  
ATOM   2185 1HD1 LEU A 137       4.272  -2.790  31.746  1.00  1.660          H  
ATOM   2186 2HD1 LEU A 137       5.625  -3.598  32.562  1.00  1.660          H  
ATOM   2187 3HD1 LEU A 137       5.156  -4.089  30.921  1.00  1.660          H  
ATOM   2188 1HD2 LEU A 137       2.199  -3.989  31.442  1.00  1.660          H  
ATOM   2189 2HD2 LEU A 137       3.042  -5.299  30.651  1.00  1.660          H  
ATOM   2190 3HD2 LEU A 137       1.993  -5.635  32.011  1.00  1.660          H  
ATOM   2191  N   SER A 138       5.694  -8.630  34.277  1.00  0.930          N  
ATOM   2192  CA  SER A 138       6.474  -9.869  34.357  1.00  0.910          C  
ATOM   2193  C   SER A 138       5.605 -11.082  34.694  1.00  0.950          C  
ATOM   2194  O   SER A 138       5.715 -12.126  34.044  1.00  0.940          O  
ATOM   2195  CB  SER A 138       7.564  -9.750  35.398  1.00  1.280          C  
ATOM   2196  OG  SER A 138       8.285 -10.946  35.494  1.00  1.280          O  
ATOM   2197  H   SER A 138       5.955  -7.838  34.877  1.00  1.120          H  
ATOM   2198  HA  SER A 138       6.928 -10.053  33.390  1.00  1.090          H  
ATOM   2199 1HB  SER A 138       8.230  -8.926  35.141  1.00  1.540          H  
ATOM   2200 2HB  SER A 138       7.126  -9.520  36.357  1.00  1.540          H  
ATOM   2201  HG  SER A 138       8.907 -10.820  36.206  1.00  1.540          H  
ATOM   2202  N   VAL A 139       4.729 -10.945  35.696  1.00  0.990          N  
ATOM   2203  CA  VAL A 139       3.849 -12.043  36.101  1.00  1.040          C  
ATOM   2204  C   VAL A 139       2.909 -12.426  34.940  1.00  1.050          C  
ATOM   2205  O   VAL A 139       2.697 -13.616  34.666  1.00  1.060          O  
ATOM   2206  CB  VAL A 139       3.092 -11.677  37.418  1.00  1.440          C  
ATOM   2207  CG1 VAL A 139       1.993 -12.707  37.754  1.00  1.440          C  
ATOM   2208  CG2 VAL A 139       4.128 -11.641  38.603  1.00  1.440          C  
ATOM   2209  H   VAL A 139       4.717 -10.051  36.199  1.00  1.190          H  
ATOM   2210  HA  VAL A 139       4.475 -12.908  36.324  1.00  1.250          H  
ATOM   2211  HB  VAL A 139       2.619 -10.695  37.299  1.00  1.720          H  
ATOM   2212 1HG1 VAL A 139       1.488 -12.417  38.671  1.00  1.720          H  
ATOM   2213 2HG1 VAL A 139       1.265 -12.732  36.954  1.00  1.720          H  
ATOM   2214 3HG1 VAL A 139       2.438 -13.693  37.879  1.00  1.720          H  
ATOM   2215 1HG2 VAL A 139       3.631 -11.378  39.528  1.00  1.720          H  
ATOM   2216 2HG2 VAL A 139       4.592 -12.625  38.711  1.00  1.720          H  
ATOM   2217 3HG2 VAL A 139       4.897 -10.903  38.383  1.00  1.720          H  
ATOM   2218  N   LEU A 140       2.346 -11.432  34.261  1.00  1.050          N  
ATOM   2219  CA  LEU A 140       1.468 -11.687  33.127  1.00  1.070          C  
ATOM   2220  C   LEU A 140       2.253 -12.335  31.978  1.00  1.030          C  
ATOM   2221  O   LEU A 140       1.758 -13.255  31.312  1.00  1.050          O  
ATOM   2222  CB  LEU A 140       0.842 -10.361  32.702  1.00  1.490          C  
ATOM   2223  CG  LEU A 140      -0.499  -9.926  33.363  1.00  1.490          C  
ATOM   2224  CD1 LEU A 140      -1.630 -10.610  32.700  1.00  1.490          C  
ATOM   2225  CD2 LEU A 140      -0.491 -10.260  34.848  1.00  1.490          C  
ATOM   2226  H   LEU A 140       2.520 -10.466  34.558  1.00  1.260          H  
ATOM   2227  HA  LEU A 140       0.697 -12.388  33.427  1.00  1.280          H  
ATOM   2228 1HB  LEU A 140       1.565  -9.572  32.902  1.00  1.790          H  
ATOM   2229 2HB  LEU A 140       0.678 -10.411  31.652  1.00  1.790          H  
ATOM   2230  HG  LEU A 140      -0.617  -8.860  33.241  1.00  1.790          H  
ATOM   2231 1HD1 LEU A 140      -2.570 -10.291  33.151  1.00  1.790          H  
ATOM   2232 2HD1 LEU A 140      -1.625 -10.350  31.652  1.00  1.790          H  
ATOM   2233 3HD1 LEU A 140      -1.514 -11.670  32.814  1.00  1.790          H  
ATOM   2234 1HD2 LEU A 140      -1.422  -9.927  35.298  1.00  1.790          H  
ATOM   2235 2HD2 LEU A 140      -0.390 -11.324  35.016  1.00  1.790          H  
ATOM   2236 3HD2 LEU A 140       0.333  -9.758  35.312  1.00  1.790          H  
ATOM   2237  N   ARG A 141       3.488 -11.887  31.752  1.00  0.970          N  
ATOM   2238  CA  ARG A 141       4.321 -12.505  30.738  1.00  0.950          C  
ATOM   2239  C   ARG A 141       4.480 -13.986  31.063  1.00  0.950          C  
ATOM   2240  O   ARG A 141       4.277 -14.852  30.198  1.00  0.960          O  
ATOM   2241  CB  ARG A 141       5.690 -11.847  30.674  1.00  1.340          C  
ATOM   2242  CG  ARG A 141       6.564 -12.263  29.500  1.00  1.340          C  
ATOM   2243  CD  ARG A 141       7.426 -13.496  29.732  1.00  1.340          C  
ATOM   2244  NE  ARG A 141       8.302 -13.402  30.906  1.00  1.340          N  
ATOM   2245  CZ  ARG A 141       9.481 -12.742  30.940  1.00  1.340          C  
ATOM   2246  NH1 ARG A 141       9.932 -12.098  29.887  1.00  1.340          N  
ATOM   2247  NH2 ARG A 141      10.183 -12.754  32.034  1.00  1.340          N  
ATOM   2248  H   ARG A 141       3.848 -11.081  32.269  1.00  1.160          H  
ATOM   2249  HA  ARG A 141       3.838 -12.410  29.769  1.00  1.140          H  
ATOM   2250 1HB  ARG A 141       5.558 -10.771  30.621  1.00  1.610          H  
ATOM   2251 2HB  ARG A 141       6.238 -12.056  31.583  1.00  1.610          H  
ATOM   2252 1HG  ARG A 141       5.904 -12.473  28.666  1.00  1.610          H  
ATOM   2253 2HG  ARG A 141       7.207 -11.433  29.230  1.00  1.610          H  
ATOM   2254 1HD  ARG A 141       6.824 -14.384  29.838  1.00  1.610          H  
ATOM   2255 2HD  ARG A 141       8.040 -13.617  28.860  1.00  1.610          H  
ATOM   2256  HE  ARG A 141       8.015 -13.920  31.773  1.00  1.610          H  
ATOM   2257 1HH1 ARG A 141       9.400 -12.081  29.032  1.00  1.610          H  
ATOM   2258 2HH1 ARG A 141      10.826 -11.622  29.932  1.00  1.610          H  
ATOM   2259 1HH2 ARG A 141       9.840 -13.253  32.853  1.00  1.610          H  
ATOM   2260 2HH2 ARG A 141      11.063 -12.251  32.073  1.00  1.610          H  
ATOM   2261  N   ASP A 142       4.803 -14.309  32.322  1.00  0.960          N  
ATOM   2262  CA  ASP A 142       5.006 -15.701  32.658  1.00  0.970          C  
ATOM   2263  C   ASP A 142       3.799 -16.571  32.361  1.00  1.020          C  
ATOM   2264  O   ASP A 142       3.979 -17.682  31.884  1.00  1.020          O  
ATOM   2265  CB  ASP A 142       5.391 -15.892  34.116  1.00  1.350          C  
ATOM   2266  CG  ASP A 142       6.813 -15.487  34.469  1.00  1.350          C  
ATOM   2267  OD1 ASP A 142       7.636 -15.248  33.583  1.00  1.350          O  
ATOM   2268  OD2 ASP A 142       7.083 -15.473  35.655  1.00  1.350          O  
ATOM   2269  H   ASP A 142       4.974 -13.573  33.018  1.00  1.150          H  
ATOM   2270  HA  ASP A 142       5.833 -16.066  32.051  1.00  1.160          H  
ATOM   2271 1HB  ASP A 142       4.703 -15.310  34.737  1.00  1.620          H  
ATOM   2272 2HB  ASP A 142       5.260 -16.934  34.381  1.00  1.620          H  
ATOM   2273  N   VAL A 143       2.568 -16.117  32.593  1.00  1.060          N  
ATOM   2274  CA  VAL A 143       1.492 -17.048  32.227  1.00  1.100          C  
ATOM   2275  C   VAL A 143       1.388 -17.197  30.712  1.00  1.100          C  
ATOM   2276  O   VAL A 143       1.140 -18.295  30.223  1.00  1.120          O  
ATOM   2277  CB  VAL A 143       0.117 -16.695  32.800  1.00  1.520          C  
ATOM   2278  CG1 VAL A 143      -0.510 -15.526  32.099  1.00  1.520          C  
ATOM   2279  CG2 VAL A 143      -0.817 -17.899  32.710  1.00  1.520          C  
ATOM   2280  H   VAL A 143       2.434 -15.207  33.054  1.00  1.270          H  
ATOM   2281  HA  VAL A 143       1.750 -18.022  32.638  1.00  1.320          H  
ATOM   2282  HB  VAL A 143       0.256 -16.455  33.799  1.00  1.830          H  
ATOM   2283 1HG1 VAL A 143      -1.435 -15.335  32.558  1.00  1.830          H  
ATOM   2284 2HG1 VAL A 143       0.119 -14.670  32.194  1.00  1.830          H  
ATOM   2285 3HG1 VAL A 143      -0.691 -15.738  31.051  1.00  1.830          H  
ATOM   2286 1HG2 VAL A 143      -1.779 -17.653  33.160  1.00  1.830          H  
ATOM   2287 2HG2 VAL A 143      -0.964 -18.158  31.680  1.00  1.830          H  
ATOM   2288 3HG2 VAL A 143      -0.379 -18.733  33.239  1.00  1.830          H  
ATOM   2289  N   SER A 144       1.633 -16.126  29.938  1.00  1.090          N  
ATOM   2290  CA  SER A 144       1.538 -16.275  28.480  1.00  1.090          C  
ATOM   2291  C   SER A 144       2.564 -17.298  27.937  1.00  1.060          C  
ATOM   2292  O   SER A 144       2.338 -17.911  26.881  1.00  1.080          O  
ATOM   2293  CB  SER A 144       1.764 -14.947  27.780  1.00  1.530          C  
ATOM   2294  OG  SER A 144       3.117 -14.584  27.809  1.00  1.530          O  
ATOM   2295  H   SER A 144       1.803 -15.208  30.373  1.00  1.310          H  
ATOM   2296  HA  SER A 144       0.542 -16.619  28.236  1.00  1.310          H  
ATOM   2297 1HB  SER A 144       1.421 -15.016  26.748  1.00  1.830          H  
ATOM   2298 2HB  SER A 144       1.171 -14.179  28.275  1.00  1.830          H  
ATOM   2299  HG  SER A 144       3.385 -14.597  28.747  1.00  1.830          H  
ATOM   2300  N   VAL A 145       3.669 -17.503  28.678  1.00  1.050          N  
ATOM   2301  CA  VAL A 145       4.726 -18.441  28.301  1.00  1.020          C  
ATOM   2302  C   VAL A 145       4.590 -19.833  28.946  1.00  1.040          C  
ATOM   2303  O   VAL A 145       4.819 -20.851  28.285  1.00  1.060          O  
ATOM   2304  CB  VAL A 145       6.124 -17.860  28.650  1.00  1.440          C  
ATOM   2305  CG1 VAL A 145       7.227 -18.886  28.340  1.00  1.440          C  
ATOM   2306  CG2 VAL A 145       6.363 -16.590  27.852  1.00  1.440          C  
ATOM   2307  H   VAL A 145       3.806 -16.902  29.497  1.00  1.260          H  
ATOM   2308  HA  VAL A 145       4.680 -18.570  27.222  1.00  1.220          H  
ATOM   2309  HB  VAL A 145       6.163 -17.632  29.718  1.00  1.730          H  
ATOM   2310 1HG1 VAL A 145       8.194 -18.469  28.589  1.00  1.730          H  
ATOM   2311 2HG1 VAL A 145       7.081 -19.791  28.917  1.00  1.730          H  
ATOM   2312 3HG1 VAL A 145       7.201 -19.129  27.281  1.00  1.730          H  
ATOM   2313 1HG2 VAL A 145       7.335 -16.181  28.102  1.00  1.730          H  
ATOM   2314 2HG2 VAL A 145       6.326 -16.825  26.791  1.00  1.730          H  
ATOM   2315 3HG2 VAL A 145       5.589 -15.861  28.089  1.00  1.730          H  
ATOM   2316  N   PHE A 146       4.316 -19.872  30.250  1.00  1.040          N  
ATOM   2317  CA  PHE A 146       4.285 -21.103  31.020  1.00  1.050          C  
ATOM   2318  C   PHE A 146       2.887 -21.563  31.456  1.00  1.100          C  
ATOM   2319  O   PHE A 146       2.742 -22.665  31.989  1.00  1.130          O  
ATOM   2320  CB  PHE A 146       5.127 -20.898  32.277  1.00  1.470          C  
ATOM   2321  CG  PHE A 146       6.546 -20.465  31.989  1.00  1.470          C  
ATOM   2322  CD1 PHE A 146       6.914 -19.152  32.232  1.00  1.470          C  
ATOM   2323  CD2 PHE A 146       7.494 -21.320  31.461  1.00  1.470          C  
ATOM   2324  CE1 PHE A 146       8.181 -18.699  31.963  1.00  1.470          C  
ATOM   2325  CE2 PHE A 146       8.772 -20.875  31.196  1.00  1.470          C  
ATOM   2326  CZ  PHE A 146       9.114 -19.566  31.445  1.00  1.470          C  
ATOM   2327  H   PHE A 146       4.150 -19.003  30.737  1.00  1.250          H  
ATOM   2328  HA  PHE A 146       4.727 -21.890  30.414  1.00  1.260          H  
ATOM   2329 1HB  PHE A 146       4.656 -20.128  32.885  1.00  1.760          H  
ATOM   2330 2HB  PHE A 146       5.149 -21.813  32.864  1.00  1.760          H  
ATOM   2331  HD1 PHE A 146       6.178 -18.472  32.638  1.00  1.760          H  
ATOM   2332  HD2 PHE A 146       7.230 -22.343  31.247  1.00  1.760          H  
ATOM   2333  HE1 PHE A 146       8.438 -17.652  32.165  1.00  1.760          H  
ATOM   2334  HE2 PHE A 146       9.513 -21.558  30.779  1.00  1.760          H  
ATOM   2335  HZ  PHE A 146      10.118 -19.225  31.225  1.00  1.760          H  
ATOM   2336  N   GLY A 147       1.829 -20.786  31.216  1.00  1.110          N  
ATOM   2337  CA  GLY A 147       0.511 -21.167  31.691  1.00  1.160          C  
ATOM   2338  C   GLY A 147       0.077 -22.519  31.169  1.00  1.200          C  
ATOM   2339  O   GLY A 147      -0.568 -23.293  31.891  1.00  1.250          O  
ATOM   2340  H   GLY A 147       1.884 -19.891  30.732  1.00  1.330          H  
ATOM   2341 1HA  GLY A 147       0.509 -21.169  32.775  1.00  1.390          H  
ATOM   2342 2HA  GLY A 147      -0.201 -20.415  31.367  1.00  1.390          H  
ATOM   2343  N   GLN A 148       0.485 -22.821  29.937  1.00  1.170          N  
ATOM   2344  CA  GLN A 148       0.189 -24.059  29.236  1.00  1.220          C  
ATOM   2345  C   GLN A 148       0.821 -25.253  29.966  1.00  1.250          C  
ATOM   2346  O   GLN A 148       0.379 -26.396  29.864  1.00  1.440          O  
ATOM   2347  CB  GLN A 148       0.785 -23.983  27.815  1.00  1.690          C  
ATOM   2348  CG  GLN A 148       0.244 -22.842  26.909  1.00  1.690          C  
ATOM   2349  CD  GLN A 148       0.967 -21.459  27.148  1.00  1.690          C  
ATOM   2350  OE1 GLN A 148       1.541 -21.224  28.214  1.00  1.690          O  
ATOM   2351  NE2 GLN A 148       0.923 -20.578  26.169  1.00  1.690          N  
ATOM   2352  H   GLN A 148       1.007 -22.105  29.434  1.00  1.400          H  
ATOM   2353  HA  GLN A 148      -0.892 -24.197  29.194  1.00  1.460          H  
ATOM   2354 1HB  GLN A 148       1.869 -23.887  27.881  1.00  2.030          H  
ATOM   2355 2HB  GLN A 148       0.575 -24.918  27.300  1.00  2.030          H  
ATOM   2356 1HG  GLN A 148       0.411 -23.121  25.872  1.00  2.030          H  
ATOM   2357 2HG  GLN A 148      -0.818 -22.724  27.087  1.00  2.030          H  
ATOM   2358 1HE2 GLN A 148       1.380 -19.662  26.301  1.00  2.030          H  
ATOM   2359 2HE2 GLN A 148       0.451 -20.791  25.318  1.00  2.030          H  
ATOM   2360  N   ARG A 149       1.913 -24.996  30.665  1.00  1.150          N  
ATOM   2361  CA  ARG A 149       2.617 -26.040  31.376  1.00  1.180          C  
ATOM   2362  C   ARG A 149       2.063 -26.144  32.788  1.00  1.210          C  
ATOM   2363  O   ARG A 149       1.940 -27.232  33.349  1.00  1.250          O  
ATOM   2364  CB  ARG A 149       4.099 -25.735  31.424  1.00  1.640          C  
ATOM   2365  CG  ARG A 149       4.820 -25.786  30.085  1.00  1.640          C  
ATOM   2366  CD  ARG A 149       6.246 -25.371  30.223  1.00  1.640          C  
ATOM   2367  NE  ARG A 149       6.985 -25.455  28.963  1.00  1.640          N  
ATOM   2368  CZ  ARG A 149       7.022 -24.500  27.995  1.00  1.640          C  
ATOM   2369  NH1 ARG A 149       6.339 -23.380  28.118  1.00  1.640          N  
ATOM   2370  NH2 ARG A 149       7.754 -24.703  26.911  1.00  1.640          N  
ATOM   2371  H   ARG A 149       2.232 -24.038  30.762  1.00  1.380          H  
ATOM   2372  HA  ARG A 149       2.464 -26.988  30.861  1.00  1.420          H  
ATOM   2373 1HB  ARG A 149       4.262 -24.753  31.869  1.00  1.970          H  
ATOM   2374 2HB  ARG A 149       4.569 -26.475  32.063  1.00  1.970          H  
ATOM   2375 1HG  ARG A 149       4.790 -26.802  29.695  1.00  1.970          H  
ATOM   2376 2HG  ARG A 149       4.321 -25.113  29.386  1.00  1.970          H  
ATOM   2377 1HD  ARG A 149       6.291 -24.351  30.586  1.00  1.970          H  
ATOM   2378 2HD  ARG A 149       6.737 -26.025  30.944  1.00  1.970          H  
ATOM   2379  HE  ARG A 149       7.532 -26.295  28.806  1.00  1.970          H  
ATOM   2380 1HH1 ARG A 149       5.763 -23.220  28.927  1.00  1.970          H  
ATOM   2381 2HH1 ARG A 149       6.371 -22.676  27.385  1.00  1.970          H  
ATOM   2382 1HH2 ARG A 149       8.280 -25.560  26.807  1.00  1.970          H  
ATOM   2383 2HH2 ARG A 149       7.785 -24.001  26.186  1.00  1.970          H  
ATOM   2384  N   TRP A 150       1.691 -24.989  33.354  1.00  1.200          N  
ATOM   2385  CA  TRP A 150       1.168 -24.931  34.711  1.00  1.230          C  
ATOM   2386  C   TRP A 150      -0.143 -25.692  34.770  1.00  1.300          C  
ATOM   2387  O   TRP A 150      -0.402 -26.400  35.745  1.00  1.400          O  
ATOM   2388  CB  TRP A 150       0.946 -23.479  35.176  1.00  1.710          C  
ATOM   2389  CG  TRP A 150       2.224 -22.649  35.379  1.00  1.710          C  
ATOM   2390  CD1 TRP A 150       3.495 -23.096  35.554  1.00  1.710          C  
ATOM   2391  CD2 TRP A 150       2.307 -21.204  35.427  1.00  1.710          C  
ATOM   2392  NE1 TRP A 150       4.355 -22.029  35.703  1.00  1.710          N  
ATOM   2393  CE2 TRP A 150       3.641 -20.872  35.623  1.00  1.710          C  
ATOM   2394  CE3 TRP A 150       1.375 -20.195  35.323  1.00  1.710          C  
ATOM   2395  CZ2 TRP A 150       4.055 -19.557  35.709  1.00  1.710          C  
ATOM   2396  CZ3 TRP A 150       1.780 -18.885  35.413  1.00  1.710          C  
ATOM   2397  CH2 TRP A 150       3.082 -18.571  35.599  1.00  1.710          C  
ATOM   2398  H   TRP A 150       1.852 -24.124  32.834  1.00  1.440          H  
ATOM   2399  HA  TRP A 150       1.873 -25.414  35.384  1.00  1.480          H  
ATOM   2400 1HB  TRP A 150       0.319 -22.968  34.453  1.00  2.050          H  
ATOM   2401 2HB  TRP A 150       0.404 -23.487  36.122  1.00  2.050          H  
ATOM   2402  HD1 TRP A 150       3.793 -24.136  35.575  1.00  2.050          H  
ATOM   2403  HE1 TRP A 150       5.360 -22.107  35.845  1.00  2.050          H  
ATOM   2404  HE3 TRP A 150       0.356 -20.440  35.175  1.00  2.050          H  
ATOM   2405  HZ2 TRP A 150       5.087 -19.290  35.863  1.00  2.050          H  
ATOM   2406  HZ3 TRP A 150       1.029 -18.108  35.330  1.00  2.050          H  
ATOM   2407  HH2 TRP A 150       3.366 -17.523  35.667  1.00  2.050          H  
ATOM   2408  N   GLY A 151      -0.915 -25.617  33.684  1.00  1.270          N  
ATOM   2409  CA  GLY A 151      -2.197 -26.274  33.581  1.00  1.330          C  
ATOM   2410  C   GLY A 151      -3.349 -25.308  33.484  1.00  1.340          C  
ATOM   2411  O   GLY A 151      -4.447 -25.634  33.932  1.00  1.380          O  
ATOM   2412  H   GLY A 151      -0.603 -25.010  32.924  1.00  1.520          H  
ATOM   2413 1HA  GLY A 151      -2.193 -26.908  32.694  1.00  1.600          H  
ATOM   2414 2HA  GLY A 151      -2.345 -26.923  34.439  1.00  1.600          H  
ATOM   2415  N   PHE A 152      -3.094 -24.094  33.003  1.00  1.320          N  
ATOM   2416  CA  PHE A 152      -4.178 -23.176  32.808  1.00  1.340          C  
ATOM   2417  C   PHE A 152      -4.839 -23.454  31.513  1.00  1.360          C  
ATOM   2418  O   PHE A 152      -4.219 -23.818  30.510  1.00  1.340          O  
ATOM   2419  CB  PHE A 152      -3.781 -21.705  32.830  1.00  1.870          C  
ATOM   2420  CG  PHE A 152      -3.606 -21.089  34.163  1.00  1.870          C  
ATOM   2421  CD1 PHE A 152      -2.396 -20.653  34.621  1.00  1.870          C  
ATOM   2422  CD2 PHE A 152      -4.720 -20.928  34.973  1.00  1.870          C  
ATOM   2423  CE1 PHE A 152      -2.310 -20.049  35.867  1.00  1.870          C  
ATOM   2424  CE2 PHE A 152      -4.631 -20.346  36.198  1.00  1.870          C  
ATOM   2425  CZ  PHE A 152      -3.435 -19.904  36.642  1.00  1.870          C  
ATOM   2426  H   PHE A 152      -2.164 -23.830  32.686  1.00  1.580          H  
ATOM   2427  HA  PHE A 152      -4.910 -23.335  33.599  1.00  1.610          H  
ATOM   2428 1HB  PHE A 152      -2.844 -21.599  32.298  1.00  2.240          H  
ATOM   2429 2HB  PHE A 152      -4.510 -21.151  32.282  1.00  2.240          H  
ATOM   2430  HD1 PHE A 152      -1.521 -20.771  33.994  1.00  2.240          H  
ATOM   2431  HD2 PHE A 152      -5.688 -21.271  34.616  1.00  2.240          H  
ATOM   2432  HE1 PHE A 152      -1.361 -19.682  36.246  1.00  2.240          H  
ATOM   2433  HE2 PHE A 152      -5.521 -20.227  36.816  1.00  2.240          H  
ATOM   2434  HZ  PHE A 152      -3.369 -19.434  37.627  1.00  2.240          H  
ATOM   2435  N   ASP A 153      -6.115 -23.285  31.517  1.00  1.410          N  
ATOM   2436  CA  ASP A 153      -6.778 -23.429  30.272  1.00  1.430          C  
ATOM   2437  C   ASP A 153      -6.217 -22.366  29.355  1.00  1.400          C  
ATOM   2438  O   ASP A 153      -5.876 -21.261  29.811  1.00  1.390          O  
ATOM   2439  CB  ASP A 153      -8.294 -23.266  30.386  1.00  1.990          C  
ATOM   2440  CG  ASP A 153      -9.008 -23.733  29.110  1.00  1.990          C  
ATOM   2441  OD1 ASP A 153      -9.317 -24.895  29.028  1.00  1.990          O  
ATOM   2442  OD2 ASP A 153      -9.182 -22.935  28.205  1.00  1.990          O  
ATOM   2443  H   ASP A 153      -6.615 -23.041  32.359  1.00  1.690          H  
ATOM   2444  HA  ASP A 153      -6.555 -24.412  29.854  1.00  1.720          H  
ATOM   2445 1HB  ASP A 153      -8.663 -23.847  31.229  1.00  2.390          H  
ATOM   2446 2HB  ASP A 153      -8.541 -22.220  30.572  1.00  2.390          H  
ATOM   2447  N   ALA A 154      -6.224 -22.661  28.056  1.00  1.390          N  
ATOM   2448  CA  ALA A 154      -5.797 -21.720  27.027  1.00  1.360          C  
ATOM   2449  C   ALA A 154      -6.583 -20.437  27.142  1.00  1.390          C  
ATOM   2450  O   ALA A 154      -6.082 -19.368  26.797  1.00  1.360          O  
ATOM   2451  CB  ALA A 154      -5.994 -22.306  25.649  1.00  1.920          C  
ATOM   2452  H   ALA A 154      -6.531 -23.585  27.774  1.00  1.670          H  
ATOM   2453  HA  ALA A 154      -4.748 -21.499  27.166  1.00  1.630          H  
ATOM   2454 1HB  ALA A 154      -5.661 -21.587  24.901  1.00  2.300          H  
ATOM   2455 2HB  ALA A 154      -5.414 -23.223  25.558  1.00  2.300          H  
ATOM   2456 3HB  ALA A 154      -7.052 -22.526  25.500  1.00  2.300          H  
ATOM   2457  N   ALA A 155      -7.844 -20.524  27.557  1.00  1.440          N  
ATOM   2458  CA  ALA A 155      -8.651 -19.334  27.704  1.00  1.470          C  
ATOM   2459  C   ALA A 155      -8.077 -18.374  28.737  1.00  1.450          C  
ATOM   2460  O   ALA A 155      -8.128 -17.151  28.542  1.00  1.440          O  
ATOM   2461  CB  ALA A 155     -10.059 -19.718  28.100  1.00  2.050          C  
ATOM   2462  H   ALA A 155      -8.276 -21.434  27.782  1.00  1.730          H  
ATOM   2463  HA  ALA A 155      -8.675 -18.824  26.742  1.00  1.760          H  
ATOM   2464 1HB  ALA A 155     -10.675 -18.824  28.180  1.00  2.460          H  
ATOM   2465 2HB  ALA A 155     -10.475 -20.387  27.346  1.00  2.460          H  
ATOM   2466 3HB  ALA A 155     -10.034 -20.234  29.060  1.00  2.460          H  
ATOM   2467  N   THR A 156      -7.527 -18.899  29.839  1.00  1.440          N  
ATOM   2468  CA  THR A 156      -6.989 -18.021  30.850  1.00  1.420          C  
ATOM   2469  C   THR A 156      -5.827 -17.338  30.228  1.00  1.360          C  
ATOM   2470  O   THR A 156      -5.653 -16.130  30.355  1.00  1.340          O  
ATOM   2471  CB  THR A 156      -6.536 -18.752  32.135  1.00  2.000          C  
ATOM   2472  OG1 THR A 156      -7.664 -19.379  32.767  1.00  2.000          O  
ATOM   2473  CG2 THR A 156      -5.855 -17.757  33.117  1.00  2.000          C  
ATOM   2474  H   THR A 156      -7.421 -19.905  29.950  1.00  1.730          H  
ATOM   2475  HA  THR A 156      -7.735 -17.273  31.115  1.00  1.700          H  
ATOM   2476  HB  THR A 156      -5.835 -19.510  31.861  1.00  2.400          H  
ATOM   2477  HG1 THR A 156      -7.367 -19.910  33.507  1.00  2.400          H  
ATOM   2478 1HG2 THR A 156      -5.533 -18.286  34.008  1.00  2.400          H  
ATOM   2479 2HG2 THR A 156      -4.987 -17.302  32.646  1.00  2.400          H  
ATOM   2480 3HG2 THR A 156      -6.564 -16.982  33.395  1.00  2.400          H  
ATOM   2481  N   ILE A 157      -5.042 -18.128  29.529  1.00  1.330          N  
ATOM   2482  CA  ILE A 157      -3.794 -17.679  28.977  1.00  1.270          C  
ATOM   2483  C   ILE A 157      -4.010 -16.591  27.935  1.00  1.260          C  
ATOM   2484  O   ILE A 157      -3.327 -15.566  27.978  1.00  1.240          O  
ATOM   2485  CB  ILE A 157      -3.081 -18.889  28.385  1.00  1.800          C  
ATOM   2486  CG1 ILE A 157      -2.745 -19.831  29.553  1.00  1.800          C  
ATOM   2487  CG2 ILE A 157      -1.800 -18.441  27.692  1.00  1.800          C  
ATOM   2488  CD1 ILE A 157      -2.356 -21.183  29.159  1.00  1.800          C  
ATOM   2489  H   ILE A 157      -5.315 -19.115  29.450  1.00  1.600          H  
ATOM   2490  HA  ILE A 157      -3.184 -17.271  29.781  1.00  1.520          H  
ATOM   2491  HB  ILE A 157      -3.724 -19.401  27.688  1.00  2.160          H  
ATOM   2492 1HG1 ILE A 157      -1.945 -19.405  30.121  1.00  2.160          H  
ATOM   2493 2HG1 ILE A 157      -3.614 -19.926  30.193  1.00  2.160          H  
ATOM   2494 1HG2 ILE A 157      -1.272 -19.287  27.289  1.00  2.160          H  
ATOM   2495 2HG2 ILE A 157      -2.024 -17.754  26.877  1.00  2.160          H  
ATOM   2496 3HG2 ILE A 157      -1.179 -17.947  28.425  1.00  2.160          H  
ATOM   2497 1HD1 ILE A 157      -2.174 -21.758  30.034  1.00  2.160          H  
ATOM   2498 2HD1 ILE A 157      -3.143 -21.659  28.615  1.00  2.160          H  
ATOM   2499 3HD1 ILE A 157      -1.480 -21.140  28.564  1.00  2.160          H  
ATOM   2500  N   ASN A 158      -4.943 -16.798  27.006  1.00  1.300          N  
ATOM   2501  CA  ASN A 158      -5.216 -15.802  25.988  1.00  1.300          C  
ATOM   2502  C   ASN A 158      -5.761 -14.526  26.621  1.00  1.320          C  
ATOM   2503  O   ASN A 158      -5.396 -13.421  26.200  1.00  1.300          O  
ATOM   2504  CB  ASN A 158      -6.184 -16.364  24.979  1.00  1.820          C  
ATOM   2505  CG  ASN A 158      -5.550 -17.398  24.084  1.00  1.820          C  
ATOM   2506  OD1 ASN A 158      -4.324 -17.444  23.854  1.00  1.820          O  
ATOM   2507  ND2 ASN A 158      -6.379 -18.261  23.563  1.00  1.820          N  
ATOM   2508  H   ASN A 158      -5.453 -17.682  27.005  1.00  1.560          H  
ATOM   2509  HA  ASN A 158      -4.282 -15.550  25.488  1.00  1.560          H  
ATOM   2510 1HB  ASN A 158      -7.021 -16.827  25.510  1.00  2.180          H  
ATOM   2511 2HB  ASN A 158      -6.585 -15.559  24.367  1.00  2.180          H  
ATOM   2512 1HD2 ASN A 158      -6.037 -18.982  22.963  1.00  2.180          H  
ATOM   2513 2HD2 ASN A 158      -7.355 -18.205  23.768  1.00  2.180          H  
ATOM   2514  N   SER A 159      -6.582 -14.674  27.675  1.00  1.350          N  
ATOM   2515  CA  SER A 159      -7.140 -13.524  28.363  1.00  1.370          C  
ATOM   2516  C   SER A 159      -6.045 -12.712  29.010  1.00  1.330          C  
ATOM   2517  O   SER A 159      -6.016 -11.483  28.874  1.00  1.330          O  
ATOM   2518  CB  SER A 159      -8.135 -13.977  29.420  1.00  1.910          C  
ATOM   2519  OG  SER A 159      -9.246 -14.614  28.837  1.00  1.910          O  
ATOM   2520  H   SER A 159      -6.885 -15.607  27.968  1.00  1.620          H  
ATOM   2521  HA  SER A 159      -7.655 -12.898  27.636  1.00  1.640          H  
ATOM   2522 1HB  SER A 159      -7.655 -14.651  30.120  1.00  2.290          H  
ATOM   2523 2HB  SER A 159      -8.468 -13.109  29.986  1.00  2.290          H  
ATOM   2524  HG  SER A 159      -8.942 -15.522  28.608  1.00  2.290          H  
ATOM   2525  N   ARG A 160      -5.121 -13.406  29.671  1.00  1.300          N  
ATOM   2526  CA  ARG A 160      -4.009 -12.765  30.327  1.00  1.260          C  
ATOM   2527  C   ARG A 160      -3.072 -12.136  29.307  1.00  1.220          C  
ATOM   2528  O   ARG A 160      -2.551 -11.050  29.545  1.00  1.200          O  
ATOM   2529  CB  ARG A 160      -3.304 -13.740  31.239  1.00  1.780          C  
ATOM   2530  CG  ARG A 160      -4.167 -14.288  32.433  1.00  1.780          C  
ATOM   2531  CD  ARG A 160      -4.462 -13.279  33.517  1.00  1.780          C  
ATOM   2532  NE  ARG A 160      -5.630 -12.434  33.205  1.00  1.780          N  
ATOM   2533  CZ  ARG A 160      -6.931 -12.808  33.283  1.00  1.780          C  
ATOM   2534  NH1 ARG A 160      -7.284 -14.021  33.670  1.00  1.780          N  
ATOM   2535  NH2 ARG A 160      -7.848 -11.917  32.961  1.00  1.780          N  
ATOM   2536  H   ARG A 160      -5.232 -14.420  29.752  1.00  1.560          H  
ATOM   2537  HA  ARG A 160      -4.399 -11.961  30.941  1.00  1.510          H  
ATOM   2538 1HB  ARG A 160      -3.013 -14.606  30.645  1.00  2.140          H  
ATOM   2539 2HB  ARG A 160      -2.406 -13.301  31.622  1.00  2.140          H  
ATOM   2540 1HG  ARG A 160      -5.121 -14.575  32.043  1.00  2.140          H  
ATOM   2541 2HG  ARG A 160      -3.696 -15.155  32.877  1.00  2.140          H  
ATOM   2542 1HD  ARG A 160      -4.655 -13.797  34.451  1.00  2.140          H  
ATOM   2543 2HD  ARG A 160      -3.605 -12.629  33.647  1.00  2.140          H  
ATOM   2544  HE  ARG A 160      -5.472 -11.456  32.894  1.00  2.140          H  
ATOM   2545 1HH1 ARG A 160      -6.582 -14.699  33.919  1.00  2.140          H  
ATOM   2546 2HH1 ARG A 160      -8.261 -14.270  33.719  1.00  2.140          H  
ATOM   2547 1HH2 ARG A 160      -7.526 -10.977  32.660  1.00  2.140          H  
ATOM   2548 2HH2 ARG A 160      -8.827 -12.137  32.998  1.00  2.140          H  
ATOM   2549  N   TYR A 161      -2.852 -12.786  28.164  1.00  1.210          N  
ATOM   2550  CA  TYR A 161      -2.028 -12.178  27.132  1.00  1.170          C  
ATOM   2551  C   TYR A 161      -2.624 -10.831  26.722  1.00  1.200          C  
ATOM   2552  O   TYR A 161      -1.903  -9.833  26.581  1.00  1.170          O  
ATOM   2553  CB  TYR A 161      -1.851 -13.070  25.914  1.00  1.650          C  
ATOM   2554  CG  TYR A 161      -1.086 -12.345  24.859  1.00  1.650          C  
ATOM   2555  CD1 TYR A 161       0.292 -12.202  24.973  1.00  1.650          C  
ATOM   2556  CD2 TYR A 161      -1.762 -11.787  23.789  1.00  1.650          C  
ATOM   2557  CE1 TYR A 161       0.982 -11.497  24.020  1.00  1.650          C  
ATOM   2558  CE2 TYR A 161      -1.076 -11.089  22.838  1.00  1.650          C  
ATOM   2559  CZ  TYR A 161       0.291 -10.934  22.944  1.00  1.650          C  
ATOM   2560  OH  TYR A 161       0.972 -10.233  21.976  1.00  1.650          O  
ATOM   2561  H   TYR A 161      -3.241 -13.721  28.020  1.00  1.450          H  
ATOM   2562  HA  TYR A 161      -1.041 -11.990  27.552  1.00  1.400          H  
ATOM   2563 1HB  TYR A 161      -1.314 -13.982  26.184  1.00  1.980          H  
ATOM   2564 2HB  TYR A 161      -2.822 -13.355  25.512  1.00  1.980          H  
ATOM   2565  HD1 TYR A 161       0.824 -12.637  25.816  1.00  1.980          H  
ATOM   2566  HD2 TYR A 161      -2.845 -11.896  23.707  1.00  1.980          H  
ATOM   2567  HE1 TYR A 161       2.064 -11.376  24.104  1.00  1.980          H  
ATOM   2568  HE2 TYR A 161      -1.609 -10.646  21.998  1.00  1.980          H  
ATOM   2569  HH  TYR A 161       1.924 -10.148  22.234  1.00  1.980          H  
ATOM   2570  N   ASN A 162      -3.933 -10.800  26.460  1.00  1.250          N  
ATOM   2571  CA  ASN A 162      -4.553  -9.547  26.076  1.00  1.270          C  
ATOM   2572  C   ASN A 162      -4.427  -8.499  27.196  1.00  1.270          C  
ATOM   2573  O   ASN A 162      -4.183  -7.317  26.907  1.00  1.270          O  
ATOM   2574  CB  ASN A 162      -5.988  -9.791  25.670  1.00  1.770          C  
ATOM   2575  CG  ASN A 162      -6.088 -10.478  24.323  1.00  1.770          C  
ATOM   2576  OD1 ASN A 162      -5.157 -10.442  23.510  1.00  1.770          O  
ATOM   2577  ND2 ASN A 162      -7.208 -11.106  24.069  1.00  1.770          N  
ATOM   2578  H   ASN A 162      -4.486 -11.664  26.519  1.00  1.500          H  
ATOM   2579  HA  ASN A 162      -4.018  -9.155  25.211  1.00  1.520          H  
ATOM   2580 1HB  ASN A 162      -6.473 -10.417  26.423  1.00  2.120          H  
ATOM   2581 2HB  ASN A 162      -6.518  -8.853  25.627  1.00  2.120          H  
ATOM   2582 1HD2 ASN A 162      -7.326 -11.577  23.194  1.00  2.120          H  
ATOM   2583 2HD2 ASN A 162      -7.941 -11.122  24.746  1.00  2.120          H  
ATOM   2584  N   ASP A 163      -4.534  -8.927  28.473  1.00  1.270          N  
ATOM   2585  CA  ASP A 163      -4.357  -7.995  29.584  1.00  1.270          C  
ATOM   2586  C   ASP A 163      -2.941  -7.447  29.557  1.00  1.210          C  
ATOM   2587  O   ASP A 163      -2.748  -6.248  29.716  1.00  1.210          O  
ATOM   2588  CB  ASP A 163      -4.575  -8.662  30.951  1.00  1.780          C  
ATOM   2589  CG  ASP A 163      -6.028  -9.027  31.308  1.00  1.780          C  
ATOM   2590  OD1 ASP A 163      -6.951  -8.530  30.699  1.00  1.780          O  
ATOM   2591  OD2 ASP A 163      -6.198  -9.829  32.212  1.00  1.780          O  
ATOM   2592  H   ASP A 163      -4.814  -9.897  28.656  1.00  1.520          H  
ATOM   2593  HA  ASP A 163      -5.054  -7.168  29.468  1.00  1.520          H  
ATOM   2594 1HB  ASP A 163      -3.985  -9.564  30.989  1.00  2.130          H  
ATOM   2595 2HB  ASP A 163      -4.187  -8.002  31.727  1.00  2.130          H  
ATOM   2596  N   LEU A 164      -1.953  -8.303  29.274  1.00  1.170          N  
ATOM   2597  CA  LEU A 164      -0.560  -7.881  29.220  1.00  1.120          C  
ATOM   2598  C   LEU A 164      -0.371  -6.808  28.177  1.00  1.100          C  
ATOM   2599  O   LEU A 164       0.258  -5.787  28.449  1.00  1.080          O  
ATOM   2600  CB  LEU A 164       0.350  -9.071  28.882  1.00  1.590          C  
ATOM   2601  CG  LEU A 164       1.870  -8.804  28.711  1.00  1.590          C  
ATOM   2602  CD1 LEU A 164       2.485  -8.248  29.985  1.00  1.590          C  
ATOM   2603  CD2 LEU A 164       2.520 -10.110  28.344  1.00  1.590          C  
ATOM   2604  H   LEU A 164      -2.182  -9.295  29.182  1.00  1.400          H  
ATOM   2605  HA  LEU A 164      -0.290  -7.483  30.190  1.00  1.340          H  
ATOM   2606 1HB  LEU A 164       0.205  -9.837  29.615  1.00  1.910          H  
ATOM   2607 2HB  LEU A 164       0.022  -9.475  27.942  1.00  1.910          H  
ATOM   2608  HG  LEU A 164       2.029  -8.073  27.918  1.00  1.910          H  
ATOM   2609 1HD1 LEU A 164       3.545  -8.072  29.835  1.00  1.910          H  
ATOM   2610 2HD1 LEU A 164       2.007  -7.322  30.235  1.00  1.910          H  
ATOM   2611 3HD1 LEU A 164       2.363  -8.946  30.790  1.00  1.910          H  
ATOM   2612 1HD2 LEU A 164       3.581  -9.961  28.214  1.00  1.910          H  
ATOM   2613 2HD2 LEU A 164       2.343 -10.821  29.143  1.00  1.910          H  
ATOM   2614 3HD2 LEU A 164       2.089 -10.490  27.417  1.00  1.910          H  
ATOM   2615  N   THR A 165      -0.920  -7.019  26.983  1.00  1.120          N  
ATOM   2616  CA  THR A 165      -0.763  -6.042  25.917  1.00  1.110          C  
ATOM   2617  C   THR A 165      -1.343  -4.693  26.327  1.00  1.140          C  
ATOM   2618  O   THR A 165      -0.695  -3.644  26.152  1.00  1.110          O  
ATOM   2619  CB  THR A 165      -1.451  -6.519  24.618  1.00  1.560          C  
ATOM   2620  OG1 THR A 165      -0.835  -7.726  24.169  1.00  1.560          O  
ATOM   2621  CG2 THR A 165      -1.315  -5.460  23.524  1.00  1.560          C  
ATOM   2622  H   THR A 165      -1.414  -7.902  26.818  1.00  1.340          H  
ATOM   2623  HA  THR A 165       0.300  -5.914  25.721  1.00  1.330          H  
ATOM   2624  HB  THR A 165      -2.508  -6.711  24.815  1.00  1.870          H  
ATOM   2625  HG1 THR A 165      -1.069  -8.448  24.769  1.00  1.870          H  
ATOM   2626 1HG2 THR A 165      -1.798  -5.821  22.618  1.00  1.870          H  
ATOM   2627 2HG2 THR A 165      -1.788  -4.530  23.832  1.00  1.870          H  
ATOM   2628 3HG2 THR A 165      -0.259  -5.280  23.326  1.00  1.870          H  
ATOM   2629  N   ARG A 166      -2.565  -4.708  26.874  1.00  1.200          N  
ATOM   2630  CA  ARG A 166      -3.194  -3.468  27.293  1.00  1.230          C  
ATOM   2631  C   ARG A 166      -2.414  -2.791  28.410  1.00  1.200          C  
ATOM   2632  O   ARG A 166      -2.255  -1.569  28.375  1.00  1.200          O  
ATOM   2633  CB  ARG A 166      -4.625  -3.693  27.737  1.00  1.710          C  
ATOM   2634  CG  ARG A 166      -5.592  -3.996  26.607  1.00  1.710          C  
ATOM   2635  CD  ARG A 166      -7.009  -3.906  27.052  1.00  1.710          C  
ATOM   2636  NE  ARG A 166      -7.303  -4.898  28.068  1.00  1.710          N  
ATOM   2637  CZ  ARG A 166      -7.681  -6.167  27.832  1.00  1.710          C  
ATOM   2638  NH1 ARG A 166      -7.825  -6.613  26.602  1.00  1.710          N  
ATOM   2639  NH2 ARG A 166      -7.897  -6.973  28.848  1.00  1.710          N  
ATOM   2640  H   ARG A 166      -3.058  -5.602  26.985  1.00  1.440          H  
ATOM   2641  HA  ARG A 166      -3.213  -2.795  26.438  1.00  1.480          H  
ATOM   2642 1HB  ARG A 166      -4.649  -4.540  28.428  1.00  2.050          H  
ATOM   2643 2HB  ARG A 166      -4.984  -2.817  28.273  1.00  2.050          H  
ATOM   2644 1HG  ARG A 166      -5.438  -3.285  25.798  1.00  2.050          H  
ATOM   2645 2HG  ARG A 166      -5.401  -5.006  26.242  1.00  2.050          H  
ATOM   2646 1HD  ARG A 166      -7.186  -2.919  27.481  1.00  2.050          H  
ATOM   2647 2HD  ARG A 166      -7.678  -4.052  26.209  1.00  2.050          H  
ATOM   2648  HE  ARG A 166      -7.211  -4.616  29.035  1.00  2.050          H  
ATOM   2649 1HH1 ARG A 166      -7.657  -6.005  25.815  1.00  2.050          H  
ATOM   2650 2HH1 ARG A 166      -8.107  -7.569  26.449  1.00  2.050          H  
ATOM   2651 1HH2 ARG A 166      -7.775  -6.649  29.805  1.00  2.050          H  
ATOM   2652 2HH2 ARG A 166      -8.142  -7.939  28.694  1.00  2.050          H  
ATOM   2653  N   LEU A 167      -1.915  -3.579  29.379  1.00  1.180          N  
ATOM   2654  CA  LEU A 167      -1.138  -3.076  30.508  1.00  1.160          C  
ATOM   2655  C   LEU A 167       0.169  -2.462  30.060  1.00  1.100          C  
ATOM   2656  O   LEU A 167       0.534  -1.392  30.534  1.00  1.090          O  
ATOM   2657  CB  LEU A 167      -0.804  -4.204  31.495  1.00  1.630          C  
ATOM   2658  CG  LEU A 167      -1.934  -4.825  32.337  1.00  1.630          C  
ATOM   2659  CD1 LEU A 167      -1.366  -6.080  33.009  1.00  1.630          C  
ATOM   2660  CD2 LEU A 167      -2.435  -3.847  33.372  1.00  1.630          C  
ATOM   2661  H   LEU A 167      -2.116  -4.580  29.348  1.00  1.420          H  
ATOM   2662  HA  LEU A 167      -1.718  -2.310  31.008  1.00  1.390          H  
ATOM   2663 1HB  LEU A 167      -0.350  -5.011  30.926  1.00  1.960          H  
ATOM   2664 2HB  LEU A 167      -0.068  -3.828  32.188  1.00  1.960          H  
ATOM   2665  HG  LEU A 167      -2.757  -5.095  31.712  1.00  1.960          H  
ATOM   2666 1HD1 LEU A 167      -2.138  -6.557  33.605  1.00  1.960          H  
ATOM   2667 2HD1 LEU A 167      -1.028  -6.768  32.247  1.00  1.960          H  
ATOM   2668 3HD1 LEU A 167      -0.527  -5.811  33.652  1.00  1.960          H  
ATOM   2669 1HD2 LEU A 167      -3.221  -4.317  33.957  1.00  1.960          H  
ATOM   2670 2HD2 LEU A 167      -1.635  -3.575  34.019  1.00  1.960          H  
ATOM   2671 3HD2 LEU A 167      -2.832  -2.960  32.895  1.00  1.960          H  
ATOM   2672  N   ILE A 168       0.854  -3.055  29.073  1.00  1.070          N  
ATOM   2673  CA  ILE A 168       2.109  -2.450  28.644  1.00  1.010          C  
ATOM   2674  C   ILE A 168       1.789  -1.043  28.181  1.00  1.030          C  
ATOM   2675  O   ILE A 168       2.449  -0.081  28.600  1.00  1.010          O  
ATOM   2676  CB  ILE A 168       2.802  -3.236  27.485  1.00  1.440          C  
ATOM   2677  CG1 ILE A 168       3.315  -4.617  27.999  1.00  1.440          C  
ATOM   2678  CG2 ILE A 168       3.963  -2.397  26.887  1.00  1.440          C  
ATOM   2679  CD1 ILE A 168       3.747  -5.621  26.938  1.00  1.440          C  
ATOM   2680  H   ILE A 168       0.543  -3.960  28.704  1.00  1.280          H  
ATOM   2681  HA  ILE A 168       2.790  -2.396  29.491  1.00  1.210          H  
ATOM   2682  HB  ILE A 168       2.061  -3.440  26.707  1.00  1.730          H  
ATOM   2683 1HG1 ILE A 168       4.163  -4.447  28.661  1.00  1.730          H  
ATOM   2684 2HG1 ILE A 168       2.528  -5.073  28.553  1.00  1.730          H  
ATOM   2685 1HG2 ILE A 168       4.412  -2.934  26.078  1.00  1.730          H  
ATOM   2686 2HG2 ILE A 168       3.589  -1.451  26.503  1.00  1.730          H  
ATOM   2687 3HG2 ILE A 168       4.699  -2.200  27.642  1.00  1.730          H  
ATOM   2688 1HD1 ILE A 168       4.065  -6.538  27.429  1.00  1.730          H  
ATOM   2689 2HD1 ILE A 168       2.907  -5.839  26.278  1.00  1.730          H  
ATOM   2690 3HD1 ILE A 168       4.573  -5.230  26.358  1.00  1.730          H  
ATOM   2691  N   GLY A 169       0.749  -0.914  27.353  1.00  1.070          N  
ATOM   2692  CA  GLY A 169       0.323   0.383  26.863  1.00  1.100          C  
ATOM   2693  C   GLY A 169      -0.075   1.344  27.990  1.00  1.120          C  
ATOM   2694  O   GLY A 169       0.473   2.444  28.098  1.00  1.110          O  
ATOM   2695  H   GLY A 169       0.247  -1.760  27.050  1.00  1.280          H  
ATOM   2696 1HA  GLY A 169       1.130   0.821  26.282  1.00  1.320          H  
ATOM   2697 2HA  GLY A 169      -0.523   0.245  26.189  1.00  1.320          H  
ATOM   2698  N   ASN A 170      -1.010   0.924  28.848  1.00  1.170          N  
ATOM   2699  CA  ASN A 170      -1.503   1.792  29.911  1.00  1.200          C  
ATOM   2700  C   ASN A 170      -0.442   2.217  30.909  1.00  1.160          C  
ATOM   2701  O   ASN A 170      -0.371   3.399  31.254  1.00  1.180          O  
ATOM   2702  CB  ASN A 170      -2.620   1.104  30.667  1.00  1.670          C  
ATOM   2703  CG  ASN A 170      -3.899   1.021  29.894  1.00  1.670          C  
ATOM   2704  OD1 ASN A 170      -4.126   1.749  28.922  1.00  1.670          O  
ATOM   2705  ND2 ASN A 170      -4.759   0.138  30.317  1.00  1.670          N  
ATOM   2706  H   ASN A 170      -1.414  -0.004  28.721  1.00  1.400          H  
ATOM   2707  HA  ASN A 170      -1.893   2.699  29.450  1.00  1.440          H  
ATOM   2708 1HB  ASN A 170      -2.301   0.091  30.918  1.00  2.000          H  
ATOM   2709 2HB  ASN A 170      -2.802   1.628  31.601  1.00  2.000          H  
ATOM   2710 1HD2 ASN A 170      -5.634   0.033  29.848  1.00  2.000          H  
ATOM   2711 2HD2 ASN A 170      -4.544  -0.433  31.108  1.00  2.000          H  
ATOM   2712  N   TYR A 171       0.422   1.294  31.332  1.00  1.120          N  
ATOM   2713  CA  TYR A 171       1.457   1.631  32.293  1.00  1.090          C  
ATOM   2714  C   TYR A 171       2.430   2.599  31.692  1.00  1.050          C  
ATOM   2715  O   TYR A 171       2.864   3.542  32.365  1.00  1.050          O  
ATOM   2716  CB  TYR A 171       2.180   0.379  32.793  1.00  1.540          C  
ATOM   2717  CG  TYR A 171       1.385  -0.474  33.767  1.00  1.540          C  
ATOM   2718  CD1 TYR A 171       1.535  -1.849  33.769  1.00  1.540          C  
ATOM   2719  CD2 TYR A 171       0.529   0.116  34.684  1.00  1.540          C  
ATOM   2720  CE1 TYR A 171       0.835  -2.603  34.688  1.00  1.540          C  
ATOM   2721  CE2 TYR A 171      -0.150  -0.613  35.558  1.00  1.540          C  
ATOM   2722  CZ  TYR A 171      -0.020  -1.949  35.590  1.00  1.540          C  
ATOM   2723  OH  TYR A 171      -0.746  -2.627  36.522  1.00  1.540          O  
ATOM   2724  H   TYR A 171       0.343   0.333  31.005  1.00  1.340          H  
ATOM   2725  HA  TYR A 171       1.003   2.167  33.114  1.00  1.310          H  
ATOM   2726 1HB  TYR A 171       2.462  -0.245  31.938  1.00  1.850          H  
ATOM   2727 2HB  TYR A 171       3.091   0.678  33.288  1.00  1.850          H  
ATOM   2728  HD1 TYR A 171       2.204  -2.322  33.063  1.00  1.850          H  
ATOM   2729  HD2 TYR A 171       0.387   1.163  34.729  1.00  1.850          H  
ATOM   2730  HE1 TYR A 171       0.946  -3.688  34.707  1.00  1.850          H  
ATOM   2731  HE2 TYR A 171      -0.813  -0.113  36.255  1.00  1.850          H  
ATOM   2732  HH  TYR A 171      -0.593  -3.577  36.453  1.00  1.850          H  
ATOM   2733  N   THR A 172       2.761   2.396  30.420  1.00  1.030          N  
ATOM   2734  CA  THR A 172       3.653   3.290  29.731  1.00  0.990          C  
ATOM   2735  C   THR A 172       3.079   4.692  29.702  1.00  1.020          C  
ATOM   2736  O   THR A 172       3.752   5.656  30.081  1.00  0.990          O  
ATOM   2737  CB  THR A 172       3.879   2.803  28.280  1.00  1.400          C  
ATOM   2738  OG1 THR A 172       4.522   1.523  28.295  1.00  1.400          O  
ATOM   2739  CG2 THR A 172       4.706   3.761  27.535  1.00  1.400          C  
ATOM   2740  H   THR A 172       2.427   1.572  29.915  1.00  1.240          H  
ATOM   2741  HA  THR A 172       4.596   3.319  30.263  1.00  1.190          H  
ATOM   2742  HB  THR A 172       2.922   2.704  27.776  1.00  1.680          H  
ATOM   2743  HG1 THR A 172       3.876   0.854  28.595  1.00  1.680          H  
ATOM   2744 1HG2 THR A 172       4.855   3.393  26.523  1.00  1.680          H  
ATOM   2745 2HG2 THR A 172       4.231   4.741  27.490  1.00  1.680          H  
ATOM   2746 3HG2 THR A 172       5.641   3.832  28.047  1.00  1.680          H  
ATOM   2747  N   ASP A 173       1.815   4.822  29.291  1.00  1.080          N  
ATOM   2748  CA  ASP A 173       1.223   6.144  29.215  1.00  1.130          C  
ATOM   2749  C   ASP A 173       1.096   6.818  30.555  1.00  1.150          C  
ATOM   2750  O   ASP A 173       1.357   8.018  30.658  1.00  1.160          O  
ATOM   2751  CB  ASP A 173      -0.143   6.096  28.550  1.00  1.560          C  
ATOM   2752  CG  ASP A 173      -0.047   5.901  27.072  1.00  1.560          C  
ATOM   2753  OD1 ASP A 173       1.019   6.118  26.527  1.00  1.560          O  
ATOM   2754  OD2 ASP A 173      -1.032   5.525  26.471  1.00  1.560          O  
ATOM   2755  H   ASP A 173       1.289   3.996  28.987  1.00  1.300          H  
ATOM   2756  HA  ASP A 173       1.871   6.763  28.596  1.00  1.360          H  
ATOM   2757 1HB  ASP A 173      -0.717   5.266  28.978  1.00  1.870          H  
ATOM   2758 2HB  ASP A 173      -0.685   7.016  28.757  1.00  1.870          H  
ATOM   2759  N   TYR A 174       0.729   6.084  31.604  1.00  1.180          N  
ATOM   2760  CA  TYR A 174       0.608   6.756  32.880  1.00  1.200          C  
ATOM   2761  C   TYR A 174       1.953   7.248  33.353  1.00  1.160          C  
ATOM   2762  O   TYR A 174       2.090   8.406  33.756  1.00  1.180          O  
ATOM   2763  CB  TYR A 174       0.029   5.831  33.951  1.00  1.670          C  
ATOM   2764  CG  TYR A 174      -1.455   5.596  33.874  1.00  1.670          C  
ATOM   2765  CD1 TYR A 174      -1.952   4.319  33.655  1.00  1.670          C  
ATOM   2766  CD2 TYR A 174      -2.326   6.662  34.025  1.00  1.670          C  
ATOM   2767  CE1 TYR A 174      -3.308   4.107  33.584  1.00  1.670          C  
ATOM   2768  CE2 TYR A 174      -3.683   6.452  33.956  1.00  1.670          C  
ATOM   2769  CZ  TYR A 174      -4.176   5.180  33.735  1.00  1.670          C  
ATOM   2770  OH  TYR A 174      -5.535   4.976  33.666  1.00  1.670          O  
ATOM   2771  H   TYR A 174       0.492   5.091  31.504  1.00  1.420          H  
ATOM   2772  HA  TYR A 174      -0.040   7.621  32.758  1.00  1.440          H  
ATOM   2773 1HB  TYR A 174       0.526   4.859  33.881  1.00  2.010          H  
ATOM   2774 2HB  TYR A 174       0.259   6.229  34.915  1.00  2.010          H  
ATOM   2775  HD1 TYR A 174      -1.267   3.480  33.542  1.00  2.010          H  
ATOM   2776  HD2 TYR A 174      -1.939   7.666  34.199  1.00  2.010          H  
ATOM   2777  HE1 TYR A 174      -3.695   3.104  33.412  1.00  2.010          H  
ATOM   2778  HE2 TYR A 174      -4.371   7.289  34.075  1.00  2.010          H  
ATOM   2779  HH  TYR A 174      -5.712   4.046  33.505  1.00  2.010          H  
ATOM   2780  N   ALA A 175       2.979   6.402  33.236  1.00  1.110          N  
ATOM   2781  CA  ALA A 175       4.283   6.784  33.717  1.00  1.080          C  
ATOM   2782  C   ALA A 175       4.845   7.995  32.992  1.00  1.070          C  
ATOM   2783  O   ALA A 175       5.419   8.887  33.625  1.00  1.070          O  
ATOM   2784  CB  ALA A 175       5.234   5.622  33.572  1.00  1.520          C  
ATOM   2785  H   ALA A 175       2.837   5.460  32.855  1.00  1.330          H  
ATOM   2786  HA  ALA A 175       4.168   7.041  34.759  1.00  1.300          H  
ATOM   2787 1HB  ALA A 175       6.204   5.897  33.972  1.00  1.830          H  
ATOM   2788 2HB  ALA A 175       4.841   4.765  34.114  1.00  1.830          H  
ATOM   2789 3HB  ALA A 175       5.325   5.371  32.513  1.00  1.830          H  
ATOM   2790  N   VAL A 176       4.659   8.045  31.672  1.00  1.060          N  
ATOM   2791  CA  VAL A 176       5.166   9.146  30.879  1.00  1.060          C  
ATOM   2792  C   VAL A 176       4.376  10.426  31.134  1.00  1.110          C  
ATOM   2793  O   VAL A 176       4.975  11.499  31.237  1.00  1.110          O  
ATOM   2794  CB  VAL A 176       5.230   8.770  29.392  1.00  1.480          C  
ATOM   2795  CG1 VAL A 176       5.617   9.994  28.540  1.00  1.480          C  
ATOM   2796  CG2 VAL A 176       6.284   7.655  29.224  1.00  1.480          C  
ATOM   2797  H   VAL A 176       4.182   7.267  31.201  1.00  1.270          H  
ATOM   2798  HA  VAL A 176       6.194   9.323  31.187  1.00  1.270          H  
ATOM   2799  HB  VAL A 176       4.250   8.410  29.061  1.00  1.780          H  
ATOM   2800 1HG1 VAL A 176       5.668   9.703  27.488  1.00  1.780          H  
ATOM   2801 2HG1 VAL A 176       4.876  10.782  28.652  1.00  1.780          H  
ATOM   2802 3HG1 VAL A 176       6.593  10.371  28.855  1.00  1.780          H  
ATOM   2803 1HG2 VAL A 176       6.340   7.381  28.199  1.00  1.780          H  
ATOM   2804 2HG2 VAL A 176       7.254   8.019  29.553  1.00  1.780          H  
ATOM   2805 3HG2 VAL A 176       6.004   6.788  29.820  1.00  1.780          H  
ATOM   2806  N   ARG A 177       3.042  10.346  31.188  1.00  1.150          N  
ATOM   2807  CA  ARG A 177       2.246  11.534  31.445  1.00  1.200          C  
ATOM   2808  C   ARG A 177       2.589  12.140  32.805  1.00  1.210          C  
ATOM   2809  O   ARG A 177       2.679  13.371  32.930  1.00  1.230          O  
ATOM   2810  CB  ARG A 177       0.768  11.187  31.418  1.00  1.660          C  
ATOM   2811  CG  ARG A 177       0.198  10.860  30.042  1.00  1.660          C  
ATOM   2812  CD  ARG A 177      -1.195  10.381  30.152  1.00  1.660          C  
ATOM   2813  NE  ARG A 177      -1.744   9.971  28.871  1.00  1.660          N  
ATOM   2814  CZ  ARG A 177      -2.954   9.435  28.680  1.00  1.660          C  
ATOM   2815  NH1 ARG A 177      -3.796   9.240  29.681  1.00  1.660          N  
ATOM   2816  NH2 ARG A 177      -3.268   9.109  27.456  1.00  1.660          N  
ATOM   2817  H   ARG A 177       2.566   9.446  31.064  1.00  1.380          H  
ATOM   2818  HA  ARG A 177       2.455  12.267  30.668  1.00  1.440          H  
ATOM   2819 1HB  ARG A 177       0.601  10.314  32.055  1.00  1.990          H  
ATOM   2820 2HB  ARG A 177       0.193  12.011  31.836  1.00  1.990          H  
ATOM   2821 1HG  ARG A 177       0.190  11.764  29.436  1.00  1.990          H  
ATOM   2822 2HG  ARG A 177       0.797  10.106  29.542  1.00  1.990          H  
ATOM   2823 1HD  ARG A 177      -1.214   9.519  30.823  1.00  1.990          H  
ATOM   2824 2HD  ARG A 177      -1.819  11.176  30.555  1.00  1.990          H  
ATOM   2825  HE  ARG A 177      -1.167  10.071  28.021  1.00  1.990          H  
ATOM   2826 1HH1 ARG A 177      -3.535   9.498  30.619  1.00  1.990          H  
ATOM   2827 2HH1 ARG A 177      -4.704   8.833  29.506  1.00  1.990          H  
ATOM   2828 1HH2 ARG A 177      -2.558   9.280  26.733  1.00  1.990          H  
ATOM   2829 2HH2 ARG A 177      -4.161   8.697  27.235  1.00  1.990          H  
ATOM   2830  N   TRP A 178       2.774  11.286  33.828  1.00  1.200          N  
ATOM   2831  CA  TRP A 178       3.104  11.754  35.167  1.00  1.210          C  
ATOM   2832  C   TRP A 178       4.510  12.324  35.189  1.00  1.170          C  
ATOM   2833  O   TRP A 178       4.743  13.356  35.821  1.00  1.190          O  
ATOM   2834  CB  TRP A 178       2.918  10.626  36.175  1.00  1.690          C  
ATOM   2835  CG  TRP A 178       1.455  10.223  36.320  1.00  1.690          C  
ATOM   2836  CD1 TRP A 178       0.356  10.974  35.994  1.00  1.690          C  
ATOM   2837  CD2 TRP A 178       0.931   8.966  36.800  1.00  1.690          C  
ATOM   2838  NE1 TRP A 178      -0.782  10.272  36.236  1.00  1.690          N  
ATOM   2839  CE2 TRP A 178      -0.456   9.045  36.720  1.00  1.690          C  
ATOM   2840  CE3 TRP A 178       1.506   7.812  37.271  1.00  1.690          C  
ATOM   2841  CZ2 TRP A 178      -1.264   8.000  37.092  1.00  1.690          C  
ATOM   2842  CZ3 TRP A 178       0.701   6.787  37.640  1.00  1.690          C  
ATOM   2843  CH2 TRP A 178      -0.648   6.866  37.548  1.00  1.690          C  
ATOM   2844  H   TRP A 178       2.649  10.277  33.682  1.00  1.440          H  
ATOM   2845  HA  TRP A 178       2.431  12.563  35.430  1.00  1.450          H  
ATOM   2846 1HB  TRP A 178       3.477   9.758  35.833  1.00  2.030          H  
ATOM   2847 2HB  TRP A 178       3.307  10.918  37.151  1.00  2.030          H  
ATOM   2848  HD1 TRP A 178       0.364  11.982  35.597  1.00  2.030          H  
ATOM   2849  HE1 TRP A 178      -1.722  10.610  36.084  1.00  2.030          H  
ATOM   2850  HE3 TRP A 178       2.563   7.716  37.352  1.00  2.030          H  
ATOM   2851  HZ2 TRP A 178      -2.351   8.055  37.029  1.00  2.030          H  
ATOM   2852  HZ3 TRP A 178       1.172   5.909  38.002  1.00  2.030          H  
ATOM   2853  HH2 TRP A 178      -1.250   6.013  37.845  1.00  2.030          H  
ATOM   2854  N   TYR A 179       5.442  11.685  34.478  1.00  1.120          N  
ATOM   2855  CA  TYR A 179       6.796  12.181  34.361  1.00  1.090          C  
ATOM   2856  C   TYR A 179       6.818  13.584  33.785  1.00  1.100          C  
ATOM   2857  O   TYR A 179       7.419  14.488  34.372  1.00  1.100          O  
ATOM   2858  CB  TYR A 179       7.616  11.250  33.476  1.00  1.540          C  
ATOM   2859  CG  TYR A 179       8.914  11.813  33.081  1.00  1.540          C  
ATOM   2860  CD1 TYR A 179       9.970  11.808  33.936  1.00  1.540          C  
ATOM   2861  CD2 TYR A 179       9.032  12.362  31.819  1.00  1.540          C  
ATOM   2862  CE1 TYR A 179      11.171  12.355  33.529  1.00  1.540          C  
ATOM   2863  CE2 TYR A 179      10.204  12.909  31.418  1.00  1.540          C  
ATOM   2864  CZ  TYR A 179      11.274  12.900  32.265  1.00  1.540          C  
ATOM   2865  OH  TYR A 179      12.450  13.431  31.866  1.00  1.540          O  
ATOM   2866  H   TYR A 179       5.227  10.796  34.019  1.00  1.340          H  
ATOM   2867  HA  TYR A 179       7.240  12.217  35.355  1.00  1.310          H  
ATOM   2868 1HB  TYR A 179       7.792  10.308  33.993  1.00  1.850          H  
ATOM   2869 2HB  TYR A 179       7.063  11.024  32.580  1.00  1.850          H  
ATOM   2870  HD1 TYR A 179       9.850  11.379  34.921  1.00  1.850          H  
ATOM   2871  HD2 TYR A 179       8.177  12.359  31.143  1.00  1.850          H  
ATOM   2872  HE1 TYR A 179      12.033  12.363  34.187  1.00  1.850          H  
ATOM   2873  HE2 TYR A 179      10.291  13.344  30.422  1.00  1.850          H  
ATOM   2874  HH  TYR A 179      13.131  13.154  32.487  1.00  1.850          H  
ATOM   2875  N   ASN A 180       6.146  13.776  32.645  1.00  1.110          N  
ATOM   2876  CA  ASN A 180       6.132  15.076  31.999  1.00  1.130          C  
ATOM   2877  C   ASN A 180       5.440  16.120  32.852  1.00  1.180          C  
ATOM   2878  O   ASN A 180       5.888  17.267  32.902  1.00  1.180          O  
ATOM   2879  CB  ASN A 180       5.477  14.968  30.643  1.00  1.570          C  
ATOM   2880  CG  ASN A 180       6.358  14.324  29.622  1.00  1.570          C  
ATOM   2881  OD1 ASN A 180       7.591  14.414  29.680  1.00  1.570          O  
ATOM   2882  ND2 ASN A 180       5.753  13.667  28.679  1.00  1.570          N  
ATOM   2883  H   ASN A 180       5.665  12.984  32.206  1.00  1.330          H  
ATOM   2884  HA  ASN A 180       7.163  15.399  31.864  1.00  1.360          H  
ATOM   2885 1HB  ASN A 180       4.565  14.371  30.740  1.00  1.890          H  
ATOM   2886 2HB  ASN A 180       5.186  15.960  30.295  1.00  1.890          H  
ATOM   2887 1HD2 ASN A 180       6.287  13.209  27.966  1.00  1.890          H  
ATOM   2888 2HD2 ASN A 180       4.757  13.610  28.665  1.00  1.890          H  
ATOM   2889  N   THR A 181       4.375  15.728  33.553  1.00  1.230          N  
ATOM   2890  CA  THR A 181       3.662  16.655  34.407  1.00  1.290          C  
ATOM   2891  C   THR A 181       4.573  17.108  35.535  1.00  1.280          C  
ATOM   2892  O   THR A 181       4.707  18.308  35.803  1.00  1.310          O  
ATOM   2893  CB  THR A 181       2.400  15.984  34.996  1.00  1.780          C  
ATOM   2894  OG1 THR A 181       1.510  15.605  33.932  1.00  1.780          O  
ATOM   2895  CG2 THR A 181       1.690  16.933  35.936  1.00  1.780          C  
ATOM   2896  H   THR A 181       4.012  14.779  33.451  1.00  1.480          H  
ATOM   2897  HA  THR A 181       3.371  17.526  33.820  1.00  1.550          H  
ATOM   2898  HB  THR A 181       2.689  15.090  35.545  1.00  2.140          H  
ATOM   2899  HG1 THR A 181       1.912  14.868  33.419  1.00  2.140          H  
ATOM   2900 1HG2 THR A 181       0.808  16.443  36.341  1.00  2.140          H  
ATOM   2901 2HG2 THR A 181       2.353  17.204  36.746  1.00  2.140          H  
ATOM   2902 3HG2 THR A 181       1.394  17.828  35.393  1.00  2.140          H  
ATOM   2903  N   GLY A 182       5.210  16.141  36.196  1.00  1.240          N  
ATOM   2904  CA  GLY A 182       6.094  16.416  37.307  1.00  1.240          C  
ATOM   2905  C   GLY A 182       7.266  17.279  36.891  1.00  1.230          C  
ATOM   2906  O   GLY A 182       7.658  18.184  37.622  1.00  1.290          O  
ATOM   2907  H   GLY A 182       5.058  15.165  35.930  1.00  1.490          H  
ATOM   2908 1HA  GLY A 182       5.538  16.904  38.102  1.00  1.490          H  
ATOM   2909 2HA  GLY A 182       6.455  15.472  37.702  1.00  1.490          H  
ATOM   2910  N   LEU A 183       7.795  17.039  35.690  1.00  1.180          N  
ATOM   2911  CA  LEU A 183       8.916  17.806  35.200  1.00  1.170          C  
ATOM   2912  C   LEU A 183       8.495  19.251  34.884  1.00  1.220          C  
ATOM   2913  O   LEU A 183       9.175  20.193  35.286  1.00  1.240          O  
ATOM   2914  CB  LEU A 183       9.541  17.080  33.994  1.00  1.640          C  
ATOM   2915  CG  LEU A 183      10.783  17.711  33.340  1.00  1.640          C  
ATOM   2916  CD1 LEU A 183      11.940  17.873  34.368  1.00  1.640          C  
ATOM   2917  CD2 LEU A 183      11.254  16.817  32.208  1.00  1.640          C  
ATOM   2918  H   LEU A 183       7.453  16.247  35.140  1.00  1.420          H  
ATOM   2919  HA  LEU A 183       9.657  17.828  35.991  1.00  1.400          H  
ATOM   2920 1HB  LEU A 183       9.794  16.070  34.289  1.00  1.970          H  
ATOM   2921 2HB  LEU A 183       8.772  17.008  33.223  1.00  1.970          H  
ATOM   2922  HG  LEU A 183      10.514  18.667  32.948  1.00  1.970          H  
ATOM   2923 1HD1 LEU A 183      12.800  18.318  33.877  1.00  1.970          H  
ATOM   2924 2HD1 LEU A 183      11.643  18.517  35.190  1.00  1.970          H  
ATOM   2925 3HD1 LEU A 183      12.223  16.928  34.747  1.00  1.970          H  
ATOM   2926 1HD2 LEU A 183      12.124  17.268  31.729  1.00  1.970          H  
ATOM   2927 2HD2 LEU A 183      11.523  15.841  32.605  1.00  1.970          H  
ATOM   2928 3HD2 LEU A 183      10.454  16.700  31.476  1.00  1.970          H  
ATOM   2929  N   GLU A 184       7.350  19.465  34.224  1.00  1.240          N  
ATOM   2930  CA  GLU A 184       6.934  20.839  33.935  1.00  1.290          C  
ATOM   2931  C   GLU A 184       6.729  21.626  35.234  1.00  1.310          C  
ATOM   2932  O   GLU A 184       7.117  22.795  35.333  1.00  1.320          O  
ATOM   2933  CB  GLU A 184       5.647  20.867  33.106  1.00  1.790          C  
ATOM   2934  CG  GLU A 184       5.803  20.418  31.652  1.00  1.790          C  
ATOM   2935  CD  GLU A 184       4.489  20.386  30.913  1.00  1.790          C  
ATOM   2936  OE1 GLU A 184       3.473  20.558  31.547  1.00  1.790          O  
ATOM   2937  OE2 GLU A 184       4.500  20.195  29.720  1.00  1.790          O  
ATOM   2938  H   GLU A 184       6.786  18.676  33.888  1.00  1.490          H  
ATOM   2939  HA  GLU A 184       7.723  21.324  33.362  1.00  1.550          H  
ATOM   2940 1HB  GLU A 184       4.911  20.206  33.574  1.00  2.140          H  
ATOM   2941 2HB  GLU A 184       5.233  21.873  33.107  1.00  2.140          H  
ATOM   2942 1HG  GLU A 184       6.475  21.108  31.144  1.00  2.140          H  
ATOM   2943 2HG  GLU A 184       6.258  19.432  31.628  1.00  2.140          H  
ATOM   2944  N   ARG A 185       6.192  20.954  36.259  1.00  1.320          N  
ATOM   2945  CA  ARG A 185       5.926  21.535  37.576  1.00  1.350          C  
ATOM   2946  C   ARG A 185       7.168  22.004  38.329  1.00  1.350          C  
ATOM   2947  O   ARG A 185       7.048  22.694  39.345  1.00  1.410          O  
ATOM   2948  CB  ARG A 185       5.174  20.562  38.471  1.00  1.880          C  
ATOM   2949  CG  ARG A 185       3.709  20.331  38.134  1.00  1.880          C  
ATOM   2950  CD  ARG A 185       3.135  19.276  39.000  1.00  1.880          C  
ATOM   2951  NE  ARG A 185       1.717  19.068  38.756  1.00  1.880          N  
ATOM   2952  CZ  ARG A 185       0.985  18.057  39.275  1.00  1.880          C  
ATOM   2953  NH1 ARG A 185       1.550  17.162  40.059  1.00  1.880          N  
ATOM   2954  NH2 ARG A 185      -0.305  17.968  38.990  1.00  1.880          N  
ATOM   2955  H   ARG A 185       5.892  19.986  36.093  1.00  1.580          H  
ATOM   2956  HA  ARG A 185       5.284  22.401  37.424  1.00  1.620          H  
ATOM   2957 1HB  ARG A 185       5.668  19.596  38.429  1.00  2.250          H  
ATOM   2958 2HB  ARG A 185       5.226  20.907  39.501  1.00  2.250          H  
ATOM   2959 1HG  ARG A 185       3.155  21.250  38.311  1.00  2.250          H  
ATOM   2960 2HG  ARG A 185       3.597  20.042  37.098  1.00  2.250          H  
ATOM   2961 1HD  ARG A 185       3.658  18.343  38.797  1.00  2.250          H  
ATOM   2962 2HD  ARG A 185       3.269  19.553  40.045  1.00  2.250          H  
ATOM   2963  HE  ARG A 185       1.241  19.735  38.160  1.00  2.250          H  
ATOM   2964 1HH1 ARG A 185       2.532  17.226  40.277  1.00  2.250          H  
ATOM   2965 2HH1 ARG A 185       1.000  16.410  40.445  1.00  2.250          H  
ATOM   2966 1HH2 ARG A 185      -0.738  18.656  38.388  1.00  2.250          H  
ATOM   2967 2HH2 ARG A 185      -0.861  17.217  39.374  1.00  2.250          H  
ATOM   2968  N   VAL A 186       8.357  21.592  37.894  1.00  1.310          N  
ATOM   2969  CA  VAL A 186       9.562  22.014  38.582  1.00  1.300          C  
ATOM   2970  C   VAL A 186      10.419  22.971  37.750  1.00  1.290          C  
ATOM   2971  O   VAL A 186      11.542  23.288  38.154  1.00  1.310          O  
ATOM   2972  CB  VAL A 186      10.404  20.804  39.066  1.00  1.820          C  
ATOM   2973  CG1 VAL A 186       9.649  20.003  40.101  1.00  1.820          C  
ATOM   2974  CG2 VAL A 186      10.712  19.896  37.933  1.00  1.820          C  
ATOM   2975  H   VAL A 186       8.428  21.029  37.041  1.00  1.570          H  
ATOM   2976  HA  VAL A 186       9.261  22.552  39.479  1.00  1.560          H  
ATOM   2977  HB  VAL A 186      11.312  21.168  39.494  1.00  2.190          H  
ATOM   2978 1HG1 VAL A 186      10.270  19.171  40.425  1.00  2.190          H  
ATOM   2979 2HG1 VAL A 186       9.414  20.640  40.954  1.00  2.190          H  
ATOM   2980 3HG1 VAL A 186       8.722  19.622  39.665  1.00  2.190          H  
ATOM   2981 1HG2 VAL A 186      11.308  19.068  38.279  1.00  2.190          H  
ATOM   2982 2HG2 VAL A 186       9.791  19.526  37.541  1.00  2.190          H  
ATOM   2983 3HG2 VAL A 186      11.233  20.427  37.172  1.00  2.190          H  
ATOM   2984  N   TRP A 187       9.889  23.449  36.617  1.00  1.280          N  
ATOM   2985  CA  TRP A 187      10.589  24.422  35.775  1.00  1.280          C  
ATOM   2986  C   TRP A 187      10.459  25.819  36.354  1.00  1.340          C  
ATOM   2987  O   TRP A 187       9.502  26.130  37.061  1.00  1.400          O  
ATOM   2988  CB  TRP A 187      10.057  24.466  34.329  1.00  1.790          C  
ATOM   2989  CG  TRP A 187      10.812  25.498  33.407  1.00  1.790          C  
ATOM   2990  CD1 TRP A 187      10.336  26.692  32.924  1.00  1.790          C  
ATOM   2991  CD2 TRP A 187      12.170  25.399  32.900  1.00  1.790          C  
ATOM   2992  NE1 TRP A 187      11.315  27.310  32.159  1.00  1.790          N  
ATOM   2993  CE2 TRP A 187      12.421  26.532  32.142  1.00  1.790          C  
ATOM   2994  CE3 TRP A 187      13.148  24.477  33.028  1.00  1.790          C  
ATOM   2995  CZ2 TRP A 187      13.638  26.731  31.518  1.00  1.790          C  
ATOM   2996  CZ3 TRP A 187      14.348  24.656  32.407  1.00  1.790          C  
ATOM   2997  CH2 TRP A 187      14.588  25.758  31.670  1.00  1.790          C  
ATOM   2998  H   TRP A 187       8.950  23.145  36.331  1.00  1.540          H  
ATOM   2999  HA  TRP A 187      11.645  24.161  35.747  1.00  1.540          H  
ATOM   3000 1HB  TRP A 187      10.123  23.483  33.883  1.00  2.150          H  
ATOM   3001 2HB  TRP A 187       9.000  24.734  34.349  1.00  2.150          H  
ATOM   3002  HD1 TRP A 187       9.345  27.093  33.114  1.00  2.150          H  
ATOM   3003  HE1 TRP A 187      11.282  28.212  31.659  1.00  2.150          H  
ATOM   3004  HE3 TRP A 187      12.970  23.640  33.595  1.00  2.150          H  
ATOM   3005  HZ2 TRP A 187      13.852  27.607  30.927  1.00  2.150          H  
ATOM   3006  HZ3 TRP A 187      15.097  23.881  32.527  1.00  2.150          H  
ATOM   3007  HH2 TRP A 187      15.544  25.881  31.194  1.00  2.150          H  
ATOM   3008  N   GLY A 188      11.407  26.676  36.037  1.00  1.360          N  
ATOM   3009  CA  GLY A 188      11.319  28.075  36.404  1.00  1.430          C  
ATOM   3010  C   GLY A 188      12.512  28.798  35.819  1.00  1.390          C  
ATOM   3011  O   GLY A 188      13.468  28.142  35.437  1.00  1.330          O  
ATOM   3012  H   GLY A 188      12.196  26.353  35.490  1.00  1.630          H  
ATOM   3013 1HA  GLY A 188      10.387  28.478  36.013  1.00  1.720          H  
ATOM   3014 2HA  GLY A 188      11.303  28.170  37.490  1.00  1.720          H  
ATOM   3015  N   PRO A 189      12.474  30.141  35.755  1.00  1.460          N  
ATOM   3016  CA  PRO A 189      13.476  31.039  35.190  1.00  1.470          C  
ATOM   3017  C   PRO A 189      14.848  31.156  35.866  1.00  1.400          C  
ATOM   3018  O   PRO A 189      15.777  31.631  35.221  1.00  1.430          O  
ATOM   3019  CB  PRO A 189      12.767  32.400  35.272  1.00  2.210          C  
ATOM   3020  CG  PRO A 189      11.772  32.264  36.397  1.00  2.210          C  
ATOM   3021  CD  PRO A 189      11.306  30.837  36.339  1.00  2.210          C  
ATOM   3022  HA  PRO A 189      13.610  30.770  34.132  1.00  1.760          H  
ATOM   3023 1HB  PRO A 189      13.505  33.190  35.479  1.00  2.650          H  
ATOM   3024 2HB  PRO A 189      12.294  32.643  34.309  1.00  2.650          H  
ATOM   3025 1HG  PRO A 189      12.259  32.513  37.359  1.00  2.650          H  
ATOM   3026 2HG  PRO A 189      10.948  32.997  36.272  1.00  2.650          H  
ATOM   3027 1HD  PRO A 189      11.104  30.490  37.367  1.00  2.650          H  
ATOM   3028 2HD  PRO A 189      10.425  30.757  35.685  1.00  2.650          H  
ATOM   3029  N   ASP A 190      15.015  30.795  37.145  1.00  1.370          N  
ATOM   3030  CA  ASP A 190      16.335  30.997  37.754  1.00  1.330          C  
ATOM   3031  C   ASP A 190      17.224  29.750  37.668  1.00  1.280          C  
ATOM   3032  O   ASP A 190      16.727  28.626  37.581  1.00  1.270          O  
ATOM   3033  CB  ASP A 190      16.182  31.543  39.176  1.00  1.880          C  
ATOM   3034  CG  ASP A 190      15.627  33.049  39.217  1.00  1.880          C  
ATOM   3035  OD1 ASP A 190      15.720  33.789  38.231  1.00  1.880          O  
ATOM   3036  OD2 ASP A 190      15.167  33.442  40.266  1.00  1.880          O  
ATOM   3037  H   ASP A 190      14.288  30.372  37.749  1.00  1.640          H  
ATOM   3038  HA  ASP A 190      16.847  31.781  37.196  1.00  1.600          H  
ATOM   3039 1HB  ASP A 190      15.482  30.907  39.727  1.00  2.250          H  
ATOM   3040 2HB  ASP A 190      17.141  31.509  39.690  1.00  2.250          H  
ATOM   3041  N   SER A 191      18.545  29.911  37.775  1.00  1.260          N  
ATOM   3042  CA  SER A 191      19.420  28.728  37.726  1.00  1.210          C  
ATOM   3043  C   SER A 191      19.143  27.692  38.827  1.00  1.230          C  
ATOM   3044  O   SER A 191      19.423  26.504  38.644  1.00  1.200          O  
ATOM   3045  CB  SER A 191      20.876  29.122  37.824  1.00  1.710          C  
ATOM   3046  OG  SER A 191      21.166  29.682  39.075  1.00  1.710          O  
ATOM   3047  H   SER A 191      18.934  30.858  37.815  1.00  1.510          H  
ATOM   3048  HA  SER A 191      19.264  28.248  36.760  1.00  1.450          H  
ATOM   3049 1HB  SER A 191      21.488  28.238  37.674  1.00  2.060          H  
ATOM   3050 2HB  SER A 191      21.126  29.820  37.042  1.00  2.060          H  
ATOM   3051  HG  SER A 191      22.124  29.620  39.154  1.00  2.060          H  
ATOM   3052  N   ARG A 192      18.540  28.110  39.943  1.00  1.280          N  
ATOM   3053  CA  ARG A 192      18.223  27.180  41.018  1.00  1.300          C  
ATOM   3054  C   ARG A 192      17.058  26.284  40.602  1.00  1.300          C  
ATOM   3055  O   ARG A 192      16.958  25.134  41.049  1.00  1.290          O  
ATOM   3056  CB  ARG A 192      17.843  27.907  42.295  1.00  1.810          C  
ATOM   3057  CG  ARG A 192      16.488  28.603  42.260  1.00  1.810          C  
ATOM   3058  CD  ARG A 192      16.247  29.376  43.461  1.00  1.810          C  
ATOM   3059  NE  ARG A 192      14.903  29.917  43.471  1.00  1.810          N  
ATOM   3060  CZ  ARG A 192      14.453  30.839  44.338  1.00  1.810          C  
ATOM   3061  NH1 ARG A 192      15.265  31.322  45.254  1.00  1.810          N  
ATOM   3062  NH2 ARG A 192      13.202  31.252  44.257  1.00  1.810          N  
ATOM   3063  H   ARG A 192      18.347  29.093  40.048  1.00  1.540          H  
ATOM   3064  HA  ARG A 192      19.098  26.558  41.212  1.00  1.560          H  
ATOM   3065 1HB  ARG A 192      17.832  27.202  43.124  1.00  2.170          H  
ATOM   3066 2HB  ARG A 192      18.600  28.660  42.518  1.00  2.170          H  
ATOM   3067 1HG  ARG A 192      16.427  29.271  41.404  1.00  2.170          H  
ATOM   3068 2HG  ARG A 192      15.684  27.866  42.205  1.00  2.170          H  
ATOM   3069 1HD  ARG A 192      16.370  28.736  44.335  1.00  2.170          H  
ATOM   3070 2HD  ARG A 192      16.957  30.203  43.499  1.00  2.170          H  
ATOM   3071  HE  ARG A 192      14.245  29.565  42.770  1.00  2.170          H  
ATOM   3072 1HH1 ARG A 192      16.217  31.001  45.308  1.00  2.170          H  
ATOM   3073 2HH1 ARG A 192      14.961  32.051  45.903  1.00  2.170          H  
ATOM   3074 1HH2 ARG A 192      12.594  30.865  43.544  1.00  2.170          H  
ATOM   3075 2HH2 ARG A 192      12.849  31.943  44.901  1.00  2.170          H  
ATOM   3076  N   ASP A 193      16.191  26.805  39.719  1.00  1.320          N  
ATOM   3077  CA  ASP A 193      15.012  26.098  39.284  1.00  1.320          C  
ATOM   3078  C   ASP A 193      15.491  25.155  38.211  1.00  1.240          C  
ATOM   3079  O   ASP A 193      14.999  24.034  38.094  1.00  1.220          O  
ATOM   3080  CB  ASP A 193      13.992  27.060  38.665  1.00  1.850          C  
ATOM   3081  CG  ASP A 193      13.391  28.130  39.616  1.00  1.850          C  
ATOM   3082  OD1 ASP A 193      12.839  27.796  40.647  1.00  1.850          O  
ATOM   3083  OD2 ASP A 193      13.502  29.310  39.283  1.00  1.850          O  
ATOM   3084  H   ASP A 193      16.335  27.731  39.323  1.00  1.580          H  
ATOM   3085  HA  ASP A 193      14.576  25.537  40.110  1.00  1.580          H  
ATOM   3086 1HB  ASP A 193      14.458  27.572  37.822  1.00  2.220          H  
ATOM   3087 2HB  ASP A 193      13.176  26.472  38.256  1.00  2.220          H  
ATOM   3088  N   TRP A 194      16.488  25.599  37.432  1.00  1.210          N  
ATOM   3089  CA  TRP A 194      17.042  24.734  36.408  1.00  1.140          C  
ATOM   3090  C   TRP A 194      17.679  23.528  37.052  1.00  1.090          C  
ATOM   3091  O   TRP A 194      17.471  22.409  36.594  1.00  1.050          O  
ATOM   3092  CB  TRP A 194      18.083  25.374  35.518  1.00  1.620          C  
ATOM   3093  CG  TRP A 194      18.541  24.360  34.505  1.00  1.620          C  
ATOM   3094  CD1 TRP A 194      17.936  24.109  33.320  1.00  1.620          C  
ATOM   3095  CD2 TRP A 194      19.674  23.446  34.581  1.00  1.620          C  
ATOM   3096  NE1 TRP A 194      18.576  23.095  32.658  1.00  1.620          N  
ATOM   3097  CE2 TRP A 194      19.652  22.679  33.421  1.00  1.620          C  
ATOM   3098  CE3 TRP A 194      20.685  23.226  35.526  1.00  1.620          C  
ATOM   3099  CZ2 TRP A 194      20.605  21.702  33.178  1.00  1.620          C  
ATOM   3100  CZ3 TRP A 194      21.637  22.257  35.284  1.00  1.620          C  
ATOM   3101  CH2 TRP A 194      21.602  21.512  34.139  1.00  1.620          C  
ATOM   3102  H   TRP A 194      16.810  26.563  37.550  1.00  1.450          H  
ATOM   3103  HA  TRP A 194      16.228  24.398  35.769  1.00  1.370          H  
ATOM   3104 1HB  TRP A 194      17.663  26.224  35.017  1.00  1.950          H  
ATOM   3105 2HB  TRP A 194      18.931  25.704  36.111  1.00  1.950          H  
ATOM   3106  HD1 TRP A 194      17.070  24.628  32.960  1.00  1.950          H  
ATOM   3107  HE1 TRP A 194      18.277  22.726  31.725  1.00  1.950          H  
ATOM   3108  HE3 TRP A 194      20.721  23.816  36.429  1.00  1.950          H  
ATOM   3109  HZ2 TRP A 194      20.590  21.095  32.284  1.00  1.950          H  
ATOM   3110  HZ3 TRP A 194      22.416  22.102  36.031  1.00  1.950          H  
ATOM   3111  HH2 TRP A 194      22.366  20.749  33.976  1.00  1.950          H  
ATOM   3112  N   VAL A 195      18.475  23.733  38.110  1.00  1.110          N  
ATOM   3113  CA  VAL A 195      19.104  22.578  38.716  1.00  1.080          C  
ATOM   3114  C   VAL A 195      18.029  21.633  39.221  1.00  1.090          C  
ATOM   3115  O   VAL A 195      18.155  20.438  38.982  1.00  1.060          O  
ATOM   3116  CB  VAL A 195      20.092  22.955  39.847  1.00  1.520          C  
ATOM   3117  CG1 VAL A 195      20.559  21.673  40.592  1.00  1.520          C  
ATOM   3118  CG2 VAL A 195      21.333  23.678  39.245  1.00  1.520          C  
ATOM   3119  H   VAL A 195      18.660  24.683  38.446  1.00  1.330          H  
ATOM   3120  HA  VAL A 195      19.673  22.055  37.951  1.00  1.300          H  
ATOM   3121  HB  VAL A 195      19.589  23.613  40.562  1.00  1.830          H  
ATOM   3122 1HG1 VAL A 195      21.254  21.947  41.385  1.00  1.830          H  
ATOM   3123 2HG1 VAL A 195      19.708  21.155  41.033  1.00  1.830          H  
ATOM   3124 3HG1 VAL A 195      21.059  21.005  39.888  1.00  1.830          H  
ATOM   3125 1HG2 VAL A 195      22.025  23.946  40.045  1.00  1.830          H  
ATOM   3126 2HG2 VAL A 195      21.836  23.017  38.541  1.00  1.830          H  
ATOM   3127 3HG2 VAL A 195      21.017  24.580  38.729  1.00  1.830          H  
ATOM   3128  N   ARG A 196      16.996  22.137  39.912  1.00  1.140          N  
ATOM   3129  CA  ARG A 196      15.908  21.280  40.379  1.00  1.160          C  
ATOM   3130  C   ARG A 196      15.269  20.495  39.225  1.00  1.120          C  
ATOM   3131  O   ARG A 196      15.065  19.280  39.323  1.00  1.090          O  
ATOM   3132  CB  ARG A 196      14.854  22.128  41.071  1.00  1.620          C  
ATOM   3133  CG  ARG A 196      13.618  21.397  41.600  1.00  1.620          C  
ATOM   3134  CD  ARG A 196      12.627  22.380  42.132  1.00  1.620          C  
ATOM   3135  NE  ARG A 196      12.140  23.299  41.076  1.00  1.620          N  
ATOM   3136  CZ  ARG A 196      11.637  24.535  41.255  1.00  1.620          C  
ATOM   3137  NH1 ARG A 196      11.524  25.082  42.443  1.00  1.620          N  
ATOM   3138  NH2 ARG A 196      11.263  25.192  40.187  1.00  1.620          N  
ATOM   3139  H   ARG A 196      16.963  23.142  40.122  1.00  1.370          H  
ATOM   3140  HA  ARG A 196      16.315  20.571  41.100  1.00  1.390          H  
ATOM   3141 1HB  ARG A 196      15.312  22.654  41.907  1.00  1.940          H  
ATOM   3142 2HB  ARG A 196      14.511  22.887  40.375  1.00  1.940          H  
ATOM   3143 1HG  ARG A 196      13.153  20.823  40.808  1.00  1.940          H  
ATOM   3144 2HG  ARG A 196      13.900  20.723  42.413  1.00  1.940          H  
ATOM   3145 1HD  ARG A 196      11.770  21.837  42.541  1.00  1.940          H  
ATOM   3146 2HD  ARG A 196      13.098  22.968  42.916  1.00  1.940          H  
ATOM   3147  HE  ARG A 196      12.174  22.988  40.093  1.00  1.940          H  
ATOM   3148 1HH1 ARG A 196      11.815  24.585  43.266  1.00  1.940          H  
ATOM   3149 2HH1 ARG A 196      11.154  26.022  42.524  1.00  1.940          H  
ATOM   3150 1HH2 ARG A 196      11.376  24.729  39.279  1.00  1.940          H  
ATOM   3151 2HH2 ARG A 196      10.877  26.129  40.255  1.00  1.940          H  
ATOM   3152  N   TYR A 197      14.951  21.202  38.142  1.00  1.120          N  
ATOM   3153  CA  TYR A 197      14.346  20.644  36.947  1.00  1.090          C  
ATOM   3154  C   TYR A 197      15.199  19.544  36.349  1.00  1.030          C  
ATOM   3155  O   TYR A 197      14.703  18.453  36.046  1.00  1.010          O  
ATOM   3156  CB  TYR A 197      14.155  21.759  35.930  1.00  1.540          C  
ATOM   3157  CG  TYR A 197      13.574  21.379  34.624  1.00  1.540          C  
ATOM   3158  CD1 TYR A 197      12.203  21.348  34.478  1.00  1.540          C  
ATOM   3159  CD2 TYR A 197      14.403  21.101  33.540  1.00  1.540          C  
ATOM   3160  CE1 TYR A 197      11.654  21.063  33.268  1.00  1.540          C  
ATOM   3161  CE2 TYR A 197      13.847  20.799  32.322  1.00  1.540          C  
ATOM   3162  CZ  TYR A 197      12.473  20.784  32.183  1.00  1.540          C  
ATOM   3163  OH  TYR A 197      11.904  20.493  30.968  1.00  1.540          O  
ATOM   3164  H   TYR A 197      15.126  22.209  38.145  1.00  1.340          H  
ATOM   3165  HA  TYR A 197      13.395  20.215  37.215  1.00  1.310          H  
ATOM   3166 1HB  TYR A 197      13.517  22.527  36.370  1.00  1.850          H  
ATOM   3167 2HB  TYR A 197      15.110  22.224  35.735  1.00  1.850          H  
ATOM   3168  HD1 TYR A 197      11.557  21.571  35.314  1.00  1.850          H  
ATOM   3169  HD2 TYR A 197      15.489  21.131  33.652  1.00  1.850          H  
ATOM   3170  HE1 TYR A 197      10.568  21.055  33.159  1.00  1.850          H  
ATOM   3171  HE2 TYR A 197      14.487  20.586  31.467  1.00  1.850          H  
ATOM   3172  HH  TYR A 197      10.946  20.534  31.049  1.00  1.850          H  
ATOM   3173  N   ASN A 198      16.482  19.842  36.147  1.00  1.000          N  
ATOM   3174  CA  ASN A 198      17.419  18.903  35.581  1.00  0.960          C  
ATOM   3175  C   ASN A 198      17.575  17.686  36.472  1.00  0.950          C  
ATOM   3176  O   ASN A 198      17.668  16.568  35.962  1.00  0.910          O  
ATOM   3177  CB  ASN A 198      18.757  19.553  35.341  1.00  1.360          C  
ATOM   3178  CG  ASN A 198      19.715  18.641  34.611  1.00  1.360          C  
ATOM   3179  OD1 ASN A 198      19.539  18.303  33.424  1.00  1.360          O  
ATOM   3180  ND2 ASN A 198      20.726  18.219  35.323  1.00  1.360          N  
ATOM   3181  H   ASN A 198      16.818  20.768  36.404  1.00  1.200          H  
ATOM   3182  HA  ASN A 198      17.025  18.565  34.624  1.00  1.150          H  
ATOM   3183 1HB  ASN A 198      18.593  20.450  34.765  1.00  1.630          H  
ATOM   3184 2HB  ASN A 198      19.195  19.856  36.295  1.00  1.630          H  
ATOM   3185 1HD2 ASN A 198      21.411  17.568  34.937  1.00  1.630          H  
ATOM   3186 2HD2 ASN A 198      20.818  18.516  36.267  1.00  1.630          H  
ATOM   3187  N   GLN A 199      17.631  17.888  37.799  1.00  0.980          N  
ATOM   3188  CA  GLN A 199      17.760  16.756  38.697  1.00  0.980          C  
ATOM   3189  C   GLN A 199      16.515  15.902  38.580  1.00  0.980          C  
ATOM   3190  O   GLN A 199      16.611  14.682  38.529  1.00  0.950          O  
ATOM   3191  CB  GLN A 199      17.966  17.218  40.146  1.00  1.370          C  
ATOM   3192  CG  GLN A 199      19.323  17.900  40.408  1.00  1.370          C  
ATOM   3193  CD  GLN A 199      20.481  16.971  40.302  1.00  1.370          C  
ATOM   3194  OE1 GLN A 199      20.521  15.956  40.989  1.00  1.370          O  
ATOM   3195  NE2 GLN A 199      21.427  17.302  39.440  1.00  1.370          N  
ATOM   3196  H   GLN A 199      17.615  18.840  38.179  1.00  1.180          H  
ATOM   3197  HA  GLN A 199      18.614  16.157  38.393  1.00  1.180          H  
ATOM   3198 1HB  GLN A 199      17.182  17.931  40.407  1.00  1.650          H  
ATOM   3199 2HB  GLN A 199      17.870  16.362  40.819  1.00  1.650          H  
ATOM   3200 1HG  GLN A 199      19.487  18.654  39.665  1.00  1.650          H  
ATOM   3201 2HG  GLN A 199      19.316  18.347  41.400  1.00  1.650          H  
ATOM   3202 1HE2 GLN A 199      22.248  16.734  39.321  1.00  1.650          H  
ATOM   3203 2HE2 GLN A 199      21.325  18.134  38.903  1.00  1.650          H  
ATOM   3204  N   PHE A 200      15.333  16.521  38.452  1.00  1.010          N  
ATOM   3205  CA  PHE A 200      14.122  15.732  38.302  1.00  1.000          C  
ATOM   3206  C   PHE A 200      14.245  14.893  37.058  1.00  0.960          C  
ATOM   3207  O   PHE A 200      14.054  13.679  37.081  1.00  0.950          O  
ATOM   3208  CB  PHE A 200      12.861  16.611  38.202  1.00  1.400          C  
ATOM   3209  CG  PHE A 200      11.517  15.851  38.101  1.00  1.400          C  
ATOM   3210  CD1 PHE A 200      10.730  15.674  39.227  1.00  1.400          C  
ATOM   3211  CD2 PHE A 200      11.061  15.290  36.907  1.00  1.400          C  
ATOM   3212  CE1 PHE A 200       9.545  14.983  39.167  1.00  1.400          C  
ATOM   3213  CE2 PHE A 200       9.878  14.610  36.849  1.00  1.400          C  
ATOM   3214  CZ  PHE A 200       9.121  14.453  37.978  1.00  1.400          C  
ATOM   3215  H   PHE A 200      15.276  17.541  38.543  1.00  1.210          H  
ATOM   3216  HA  PHE A 200      14.057  15.060  39.128  1.00  1.200          H  
ATOM   3217 1HB  PHE A 200      12.822  17.259  39.077  1.00  1.680          H  
ATOM   3218 2HB  PHE A 200      12.942  17.259  37.338  1.00  1.680          H  
ATOM   3219  HD1 PHE A 200      11.055  16.093  40.168  1.00  1.680          H  
ATOM   3220  HD2 PHE A 200      11.643  15.378  36.014  1.00  1.680          H  
ATOM   3221  HE1 PHE A 200       8.942  14.854  40.064  1.00  1.680          H  
ATOM   3222  HE2 PHE A 200       9.535  14.180  35.902  1.00  1.680          H  
ATOM   3223  HZ  PHE A 200       8.186  13.901  37.925  1.00  1.680          H  
ATOM   3224  N   ARG A 201      14.572  15.541  35.941  1.00  0.950          N  
ATOM   3225  CA  ARG A 201      14.690  14.834  34.683  1.00  0.900          C  
ATOM   3226  C   ARG A 201      15.648  13.658  34.783  1.00  0.860          C  
ATOM   3227  O   ARG A 201      15.309  12.545  34.365  1.00  0.840          O  
ATOM   3228  CB  ARG A 201      15.131  15.800  33.590  1.00  1.280          C  
ATOM   3229  CG  ARG A 201      15.414  15.196  32.220  1.00  1.280          C  
ATOM   3230  CD  ARG A 201      15.566  16.239  31.195  1.00  1.280          C  
ATOM   3231  NE  ARG A 201      16.645  17.163  31.495  1.00  1.280          N  
ATOM   3232  CZ  ARG A 201      16.813  18.352  30.870  1.00  1.280          C  
ATOM   3233  NH1 ARG A 201      15.990  18.702  29.899  1.00  1.280          N  
ATOM   3234  NH2 ARG A 201      17.787  19.175  31.221  1.00  1.280          N  
ATOM   3235  H   ARG A 201      14.734  16.553  35.976  1.00  1.140          H  
ATOM   3236  HA  ARG A 201      13.704  14.456  34.418  1.00  1.080          H  
ATOM   3237 1HB  ARG A 201      14.380  16.565  33.460  1.00  1.540          H  
ATOM   3238 2HB  ARG A 201      16.036  16.302  33.917  1.00  1.540          H  
ATOM   3239 1HG  ARG A 201      16.342  14.625  32.258  1.00  1.540          H  
ATOM   3240 2HG  ARG A 201      14.612  14.550  31.924  1.00  1.540          H  
ATOM   3241 1HD  ARG A 201      15.773  15.770  30.232  1.00  1.540          H  
ATOM   3242 2HD  ARG A 201      14.634  16.802  31.137  1.00  1.540          H  
ATOM   3243  HE  ARG A 201      17.291  16.906  32.234  1.00  1.540          H  
ATOM   3244 1HH1 ARG A 201      15.243  18.096  29.617  1.00  1.540          H  
ATOM   3245 2HH1 ARG A 201      16.123  19.603  29.407  1.00  1.540          H  
ATOM   3246 1HH2 ARG A 201      18.431  18.920  31.975  1.00  1.540          H  
ATOM   3247 2HH2 ARG A 201      17.856  20.092  30.744  1.00  1.540          H  
ATOM   3248  N   ARG A 202      16.826  13.883  35.359  1.00  0.860          N  
ATOM   3249  CA  ARG A 202      17.819  12.838  35.505  1.00  0.840          C  
ATOM   3250  C   ARG A 202      17.379  11.694  36.404  1.00  0.840          C  
ATOM   3251  O   ARG A 202      17.462  10.527  36.008  1.00  0.820          O  
ATOM   3252  CB  ARG A 202      19.103  13.403  36.073  1.00  1.180          C  
ATOM   3253  CG  ARG A 202      20.177  12.374  36.272  1.00  1.180          C  
ATOM   3254  CD  ARG A 202      21.388  12.923  36.883  1.00  1.180          C  
ATOM   3255  NE  ARG A 202      21.146  13.475  38.231  1.00  1.180          N  
ATOM   3256  CZ  ARG A 202      20.995  12.746  39.373  1.00  1.180          C  
ATOM   3257  NH1 ARG A 202      21.015  11.450  39.346  1.00  1.180          N  
ATOM   3258  NH2 ARG A 202      20.841  13.339  40.535  1.00  1.180          N  
ATOM   3259  H   ARG A 202      17.053  14.829  35.684  1.00  1.030          H  
ATOM   3260  HA  ARG A 202      18.028  12.434  34.516  1.00  1.010          H  
ATOM   3261 1HB  ARG A 202      19.488  14.177  35.411  1.00  1.420          H  
ATOM   3262 2HB  ARG A 202      18.891  13.874  37.035  1.00  1.420          H  
ATOM   3263 1HG  ARG A 202      19.815  11.589  36.907  1.00  1.420          H  
ATOM   3264 2HG  ARG A 202      20.427  11.960  35.316  1.00  1.420          H  
ATOM   3265 1HD  ARG A 202      22.133  12.132  36.960  1.00  1.420          H  
ATOM   3266 2HD  ARG A 202      21.782  13.727  36.251  1.00  1.420          H  
ATOM   3267  HE  ARG A 202      21.131  14.486  38.314  1.00  1.420          H  
ATOM   3268 1HH1 ARG A 202      21.170  10.954  38.484  1.00  1.420          H  
ATOM   3269 2HH1 ARG A 202      20.941  10.928  40.203  1.00  1.420          H  
ATOM   3270 1HH2 ARG A 202      20.831  14.351  40.609  1.00  1.420          H  
ATOM   3271 2HH2 ARG A 202      20.726  12.793  41.375  1.00  1.420          H  
ATOM   3272  N   GLU A 203      16.948  12.014  37.628  1.00  0.880          N  
ATOM   3273  CA  GLU A 203      16.596  10.990  38.595  1.00  0.890          C  
ATOM   3274  C   GLU A 203      15.425  10.159  38.122  1.00  0.880          C  
ATOM   3275  O   GLU A 203      15.436   8.938  38.280  1.00  0.870          O  
ATOM   3276  CB  GLU A 203      16.255  11.612  39.949  1.00  1.240          C  
ATOM   3277  CG  GLU A 203      17.439  12.243  40.679  1.00  1.240          C  
ATOM   3278  CD  GLU A 203      17.050  12.827  42.003  1.00  1.240          C  
ATOM   3279  OE1 GLU A 203      15.942  12.585  42.423  1.00  1.240          O  
ATOM   3280  OE2 GLU A 203      17.857  13.486  42.619  1.00  1.240          O  
ATOM   3281  H   GLU A 203      16.869  12.998  37.896  1.00  1.060          H  
ATOM   3282  HA  GLU A 203      17.453  10.331  38.721  1.00  1.070          H  
ATOM   3283 1HB  GLU A 203      15.506  12.398  39.799  1.00  1.490          H  
ATOM   3284 2HB  GLU A 203      15.809  10.858  40.596  1.00  1.490          H  
ATOM   3285 1HG  GLU A 203      18.208  11.489  40.832  1.00  1.490          H  
ATOM   3286 2HG  GLU A 203      17.861  13.028  40.053  1.00  1.490          H  
ATOM   3287  N   LEU A 204      14.438  10.800  37.493  1.00  0.890          N  
ATOM   3288  CA  LEU A 204      13.292  10.073  37.000  1.00  0.890          C  
ATOM   3289  C   LEU A 204      13.654   9.299  35.747  1.00  0.840          C  
ATOM   3290  O   LEU A 204      13.162   8.193  35.544  1.00  0.830          O  
ATOM   3291  CB  LEU A 204      12.134  11.006  36.694  1.00  1.250          C  
ATOM   3292  CG  LEU A 204      11.111  11.346  37.817  1.00  1.250          C  
ATOM   3293  CD1 LEU A 204      10.332  10.140  38.191  1.00  1.250          C  
ATOM   3294  CD2 LEU A 204      11.820  11.944  39.033  1.00  1.250          C  
ATOM   3295  H   LEU A 204      14.454  11.819  37.405  1.00  1.070          H  
ATOM   3296  HA  LEU A 204      12.999   9.353  37.756  1.00  1.070          H  
ATOM   3297 1HB  LEU A 204      12.537  11.939  36.332  1.00  1.500          H  
ATOM   3298 2HB  LEU A 204      11.586  10.537  35.900  1.00  1.500          H  
ATOM   3299  HG  LEU A 204      10.418  12.048  37.428  1.00  1.500          H  
ATOM   3300 1HD1 LEU A 204       9.592  10.412  38.938  1.00  1.500          H  
ATOM   3301 2HD1 LEU A 204       9.838   9.773  37.300  1.00  1.500          H  
ATOM   3302 3HD1 LEU A 204      10.973   9.370  38.596  1.00  1.500          H  
ATOM   3303 1HD2 LEU A 204      11.078  12.203  39.785  1.00  1.500          H  
ATOM   3304 2HD2 LEU A 204      12.524  11.230  39.454  1.00  1.500          H  
ATOM   3305 3HD2 LEU A 204      12.353  12.842  38.735  1.00  1.500          H  
ATOM   3306  N   THR A 205      14.545   9.803  34.901  1.00  0.820          N  
ATOM   3307  CA  THR A 205      14.912   8.977  33.766  1.00  0.780          C  
ATOM   3308  C   THR A 205      15.515   7.680  34.324  1.00  0.750          C  
ATOM   3309  O   THR A 205      15.132   6.565  33.938  1.00  0.730          O  
ATOM   3310  CB  THR A 205      15.929   9.681  32.838  1.00  1.110          C  
ATOM   3311  OG1 THR A 205      15.342  10.876  32.306  1.00  1.110          O  
ATOM   3312  CG2 THR A 205      16.310   8.757  31.685  1.00  1.110          C  
ATOM   3313  H   THR A 205      14.923  10.748  34.994  1.00  0.980          H  
ATOM   3314  HA  THR A 205      14.021   8.746  33.199  1.00  0.940          H  
ATOM   3315  HB  THR A 205      16.823   9.945  33.408  1.00  1.330          H  
ATOM   3316  HG1 THR A 205      15.221  11.511  33.038  1.00  1.330          H  
ATOM   3317 1HG2 THR A 205      17.021   9.267  31.037  1.00  1.330          H  
ATOM   3318 2HG2 THR A 205      16.768   7.841  32.067  1.00  1.330          H  
ATOM   3319 3HG2 THR A 205      15.424   8.500  31.115  1.00  1.330          H  
ATOM   3320  N   LEU A 206      16.422   7.829  35.299  1.00  0.750          N  
ATOM   3321  CA  LEU A 206      17.110   6.702  35.904  1.00  0.730          C  
ATOM   3322  C   LEU A 206      16.190   5.724  36.657  1.00  0.750          C  
ATOM   3323  O   LEU A 206      16.419   4.520  36.558  1.00  0.720          O  
ATOM   3324  CB  LEU A 206      18.203   7.240  36.858  1.00  1.030          C  
ATOM   3325  CG  LEU A 206      19.435   7.994  36.178  1.00  1.030          C  
ATOM   3326  CD1 LEU A 206      20.282   8.676  37.240  1.00  1.030          C  
ATOM   3327  CD2 LEU A 206      20.297   7.032  35.451  1.00  1.030          C  
ATOM   3328  H   LEU A 206      16.684   8.775  35.590  1.00  0.900          H  
ATOM   3329  HA  LEU A 206      17.580   6.139  35.099  1.00  0.880          H  
ATOM   3330 1HB  LEU A 206      17.734   7.936  37.552  1.00  1.240          H  
ATOM   3331 2HB  LEU A 206      18.596   6.401  37.429  1.00  1.240          H  
ATOM   3332  HG  LEU A 206      19.061   8.744  35.487  1.00  1.240          H  
ATOM   3333 1HD1 LEU A 206      21.114   9.201  36.765  1.00  1.240          H  
ATOM   3334 2HD1 LEU A 206      19.665   9.387  37.784  1.00  1.240          H  
ATOM   3335 3HD1 LEU A 206      20.674   7.940  37.920  1.00  1.240          H  
ATOM   3336 1HD2 LEU A 206      21.131   7.558  35.006  1.00  1.240          H  
ATOM   3337 2HD2 LEU A 206      20.659   6.315  36.163  1.00  1.240          H  
ATOM   3338 3HD2 LEU A 206      19.737   6.524  34.663  1.00  1.240          H  
ATOM   3339  N   THR A 207      15.151   6.207  37.377  1.00  0.800          N  
ATOM   3340  CA  THR A 207      14.246   5.313  38.126  1.00  0.830          C  
ATOM   3341  C   THR A 207      12.922   4.961  37.440  1.00  0.840          C  
ATOM   3342  O   THR A 207      12.278   3.982  37.820  1.00  0.850          O  
ATOM   3343  CB  THR A 207      13.924   5.879  39.519  1.00  1.150          C  
ATOM   3344  OG1 THR A 207      13.256   7.143  39.383  1.00  1.150          O  
ATOM   3345  CG2 THR A 207      15.204   6.056  40.287  1.00  1.150          C  
ATOM   3346  H   THR A 207      15.037   7.219  37.489  1.00  0.960          H  
ATOM   3347  HA  THR A 207      14.764   4.387  38.286  1.00  1.000          H  
ATOM   3348  HB  THR A 207      13.271   5.189  40.052  1.00  1.380          H  
ATOM   3349  HG1 THR A 207      12.981   7.461  40.244  1.00  1.380          H  
ATOM   3350 1HG2 THR A 207      14.984   6.457  41.276  1.00  1.380          H  
ATOM   3351 2HG2 THR A 207      15.707   5.100  40.391  1.00  1.380          H  
ATOM   3352 3HG2 THR A 207      15.843   6.743  39.743  1.00  1.380          H  
ATOM   3353  N   VAL A 208      12.521   5.726  36.429  1.00  0.840          N  
ATOM   3354  CA  VAL A 208      11.285   5.504  35.696  1.00  0.860          C  
ATOM   3355  C   VAL A 208      11.431   5.228  34.205  1.00  0.820          C  
ATOM   3356  O   VAL A 208      11.089   4.137  33.745  1.00  0.800          O  
ATOM   3357  CB  VAL A 208      10.355   6.722  35.908  1.00  1.200          C  
ATOM   3358  CG1 VAL A 208       9.073   6.630  35.066  1.00  1.200          C  
ATOM   3359  CG2 VAL A 208      10.005   6.745  37.382  1.00  1.200          C  
ATOM   3360  H   VAL A 208      13.066   6.546  36.193  1.00  1.010          H  
ATOM   3361  HA  VAL A 208      10.799   4.637  36.140  1.00  1.030          H  
ATOM   3362  HB  VAL A 208      10.859   7.635  35.636  1.00  1.440          H  
ATOM   3363 1HG1 VAL A 208       8.439   7.485  35.273  1.00  1.440          H  
ATOM   3364 2HG1 VAL A 208       9.301   6.618  34.006  1.00  1.440          H  
ATOM   3365 3HG1 VAL A 208       8.580   5.758  35.307  1.00  1.440          H  
ATOM   3366 1HG2 VAL A 208       9.387   7.569  37.581  1.00  1.440          H  
ATOM   3367 2HG2 VAL A 208       9.489   5.823  37.632  1.00  1.440          H  
ATOM   3368 3HG2 VAL A 208      10.906   6.834  37.980  1.00  1.440          H  
ATOM   3369  N   LEU A 209      11.937   6.184  33.431  1.00  0.810          N  
ATOM   3370  CA  LEU A 209      11.847   6.015  31.972  1.00  0.790          C  
ATOM   3371  C   LEU A 209      12.679   4.841  31.466  1.00  0.730          C  
ATOM   3372  O   LEU A 209      12.273   4.122  30.549  1.00  0.720          O  
ATOM   3373  CB  LEU A 209      12.275   7.268  31.223  1.00  1.110          C  
ATOM   3374  CG  LEU A 209      11.409   8.562  31.415  1.00  1.110          C  
ATOM   3375  CD1 LEU A 209      12.088   9.661  30.620  1.00  1.110          C  
ATOM   3376  CD2 LEU A 209       9.925   8.360  30.987  1.00  1.110          C  
ATOM   3377  H   LEU A 209      12.322   7.019  33.879  1.00  0.970          H  
ATOM   3378  HA  LEU A 209      10.813   5.805  31.723  1.00  0.950          H  
ATOM   3379 1HB  LEU A 209      13.293   7.487  31.489  1.00  1.340          H  
ATOM   3380 2HB  LEU A 209      12.262   7.034  30.153  1.00  1.340          H  
ATOM   3381  HG  LEU A 209      11.423   8.854  32.465  1.00  1.340          H  
ATOM   3382 1HD1 LEU A 209      11.551  10.575  30.743  1.00  1.340          H  
ATOM   3383 2HD1 LEU A 209      13.111   9.797  30.969  1.00  1.340          H  
ATOM   3384 3HD1 LEU A 209      12.097   9.390  29.564  1.00  1.340          H  
ATOM   3385 1HD2 LEU A 209       9.378   9.292  31.135  1.00  1.340          H  
ATOM   3386 2HD2 LEU A 209       9.881   8.083  29.945  1.00  1.340          H  
ATOM   3387 3HD2 LEU A 209       9.456   7.584  31.584  1.00  1.340          H  
ATOM   3388  N   ASP A 210      13.839   4.619  32.078  1.00  0.690          N  
ATOM   3389  CA  ASP A 210      14.730   3.520  31.699  1.00  0.640          C  
ATOM   3390  C   ASP A 210      14.112   2.138  31.939  1.00  0.650          C  
ATOM   3391  O   ASP A 210      14.593   1.141  31.408  1.00  0.620          O  
ATOM   3392  CB  ASP A 210      16.078   3.620  32.417  1.00  0.920          C  
ATOM   3393  CG  ASP A 210      17.015   4.728  31.860  1.00  0.920          C  
ATOM   3394  OD1 ASP A 210      16.766   5.253  30.791  1.00  0.920          O  
ATOM   3395  OD2 ASP A 210      17.996   4.990  32.504  1.00  0.920          O  
ATOM   3396  H   ASP A 210      14.143   5.275  32.805  1.00  0.830          H  
ATOM   3397  HA  ASP A 210      14.928   3.609  30.630  1.00  0.770          H  
ATOM   3398 1HB  ASP A 210      15.900   3.828  33.480  1.00  1.100          H  
ATOM   3399 2HB  ASP A 210      16.590   2.661  32.360  1.00  1.100          H  
ATOM   3400  N   ILE A 211      13.085   2.070  32.792  1.00  0.700          N  
ATOM   3401  CA  ILE A 211      12.392   0.829  33.105  1.00  0.720          C  
ATOM   3402  C   ILE A 211      11.178   0.728  32.182  1.00  0.740          C  
ATOM   3403  O   ILE A 211      10.904  -0.322  31.605  1.00  0.740          O  
ATOM   3404  CB  ILE A 211      11.988   0.766  34.598  1.00  1.000          C  
ATOM   3405  CG1 ILE A 211      13.268   0.918  35.527  1.00  1.000          C  
ATOM   3406  CG2 ILE A 211      11.217  -0.534  34.905  1.00  1.000          C  
ATOM   3407  CD1 ILE A 211      14.404  -0.121  35.327  1.00  1.000          C  
ATOM   3408  H   ILE A 211      12.713   2.933  33.188  1.00  0.840          H  
ATOM   3409  HA  ILE A 211      13.042  -0.013  32.880  1.00  0.860          H  
ATOM   3410  HB  ILE A 211      11.340   1.618  34.821  1.00  1.200          H  
ATOM   3411 1HG1 ILE A 211      13.694   1.912  35.364  1.00  1.200          H  
ATOM   3412 2HG1 ILE A 211      12.941   0.856  36.568  1.00  1.200          H  
ATOM   3413 1HG2 ILE A 211      10.920  -0.544  35.954  1.00  1.200          H  
ATOM   3414 2HG2 ILE A 211      10.338  -0.571  34.287  1.00  1.200          H  
ATOM   3415 3HG2 ILE A 211      11.836  -1.399  34.695  1.00  1.200          H  
ATOM   3416 1HD1 ILE A 211      15.211   0.103  36.031  1.00  1.200          H  
ATOM   3417 2HD1 ILE A 211      14.038  -1.117  35.519  1.00  1.200          H  
ATOM   3418 3HD1 ILE A 211      14.800  -0.068  34.314  1.00  1.200          H  
ATOM   3419  N   VAL A 212      10.451   1.834  32.028  1.00  0.770          N  
ATOM   3420  CA  VAL A 212       9.256   1.885  31.185  1.00  0.800          C  
ATOM   3421  C   VAL A 212       9.597   1.526  29.745  1.00  0.770          C  
ATOM   3422  O   VAL A 212       8.866   0.807  29.064  1.00  0.790          O  
ATOM   3423  CB  VAL A 212       8.614   3.286  31.228  1.00  1.110          C  
ATOM   3424  CG1 VAL A 212       7.513   3.407  30.176  1.00  1.110          C  
ATOM   3425  CG2 VAL A 212       8.028   3.520  32.606  1.00  1.110          C  
ATOM   3426  H   VAL A 212      10.726   2.672  32.541  1.00  0.920          H  
ATOM   3427  HA  VAL A 212       8.541   1.165  31.568  1.00  0.960          H  
ATOM   3428  HB  VAL A 212       9.375   4.035  31.019  1.00  1.330          H  
ATOM   3429 1HG1 VAL A 212       7.066   4.401  30.227  1.00  1.330          H  
ATOM   3430 2HG1 VAL A 212       7.915   3.258  29.175  1.00  1.330          H  
ATOM   3431 3HG1 VAL A 212       6.756   2.652  30.373  1.00  1.330          H  
ATOM   3432 1HG2 VAL A 212       7.601   4.505  32.636  1.00  1.330          H  
ATOM   3433 2HG2 VAL A 212       7.261   2.778  32.808  1.00  1.330          H  
ATOM   3434 3HG2 VAL A 212       8.799   3.442  33.354  1.00  1.330          H  
ATOM   3435  N   ALA A 213      10.729   2.021  29.271  1.00  0.730          N  
ATOM   3436  CA  ALA A 213      11.210   1.777  27.920  1.00  0.700          C  
ATOM   3437  C   ALA A 213      11.407   0.284  27.631  1.00  0.690          C  
ATOM   3438  O   ALA A 213      11.529  -0.111  26.473  1.00  0.680          O  
ATOM   3439  CB  ALA A 213      12.519   2.512  27.692  1.00  0.990          C  
ATOM   3440  H   ALA A 213      11.276   2.639  29.875  1.00  0.880          H  
ATOM   3441  HA  ALA A 213      10.463   2.154  27.232  1.00  0.840          H  
ATOM   3442 1HB  ALA A 213      12.851   2.351  26.667  1.00  1.190          H  
ATOM   3443 2HB  ALA A 213      12.366   3.578  27.865  1.00  1.190          H  
ATOM   3444 3HB  ALA A 213      13.274   2.134  28.387  1.00  1.190          H  
ATOM   3445  N   LEU A 214      11.531  -0.542  28.669  1.00  0.680          N  
ATOM   3446  CA  LEU A 214      11.761  -1.957  28.502  1.00  0.670          C  
ATOM   3447  C   LEU A 214      10.460  -2.767  28.650  1.00  0.710          C  
ATOM   3448  O   LEU A 214      10.467  -3.989  28.498  1.00  0.720          O  
ATOM   3449  CB  LEU A 214      12.808  -2.364  29.553  1.00  0.940          C  
ATOM   3450  CG  LEU A 214      14.149  -1.514  29.484  1.00  0.940          C  
ATOM   3451  CD1 LEU A 214      15.114  -1.932  30.593  1.00  0.940          C  
ATOM   3452  CD2 LEU A 214      14.796  -1.657  28.149  1.00  0.940          C  
ATOM   3453  H   LEU A 214      11.402  -0.205  29.625  1.00  0.820          H  
ATOM   3454  HA  LEU A 214      12.135  -2.142  27.499  1.00  0.800          H  
ATOM   3455 1HB  LEU A 214      12.373  -2.223  30.547  1.00  1.130          H  
ATOM   3456 2HB  LEU A 214      13.058  -3.417  29.425  1.00  1.130          H  
ATOM   3457  HG  LEU A 214      13.902  -0.465  29.645  1.00  1.130          H  
ATOM   3458 1HD1 LEU A 214      16.007  -1.309  30.547  1.00  1.130          H  
ATOM   3459 2HD1 LEU A 214      14.635  -1.797  31.564  1.00  1.130          H  
ATOM   3460 3HD1 LEU A 214      15.389  -2.967  30.452  1.00  1.130          H  
ATOM   3461 1HD2 LEU A 214      15.687  -1.053  28.128  1.00  1.130          H  
ATOM   3462 2HD2 LEU A 214      15.050  -2.705  27.995  1.00  1.130          H  
ATOM   3463 3HD2 LEU A 214      14.133  -1.316  27.365  1.00  1.130          H  
ATOM   3464  N   PHE A 215       9.321  -2.097  28.901  1.00  0.750          N  
ATOM   3465  CA  PHE A 215       8.051  -2.797  29.116  1.00  0.800          C  
ATOM   3466  C   PHE A 215       7.558  -3.524  27.871  1.00  0.810          C  
ATOM   3467  O   PHE A 215       6.912  -4.571  27.952  1.00  0.830          O  
ATOM   3468  CB  PHE A 215       6.944  -1.837  29.589  1.00  1.100          C  
ATOM   3469  CG  PHE A 215       6.999  -1.338  31.048  1.00  1.100          C  
ATOM   3470  CD1 PHE A 215       7.876  -1.869  31.999  1.00  1.100          C  
ATOM   3471  CD2 PHE A 215       6.087  -0.354  31.484  1.00  1.100          C  
ATOM   3472  CE1 PHE A 215       7.841  -1.444  33.286  1.00  1.100          C  
ATOM   3473  CE2 PHE A 215       6.075   0.063  32.806  1.00  1.100          C  
ATOM   3474  CZ  PHE A 215       6.953  -0.493  33.701  1.00  1.100          C  
ATOM   3475  H   PHE A 215       9.331  -1.075  28.973  1.00  0.900          H  
ATOM   3476  HA  PHE A 215       8.209  -3.552  29.877  1.00  0.960          H  
ATOM   3477 1HB  PHE A 215       6.946  -0.955  28.943  1.00  1.320          H  
ATOM   3478 2HB  PHE A 215       5.992  -2.322  29.457  1.00  1.320          H  
ATOM   3479  HD1 PHE A 215       8.600  -2.628  31.733  1.00  1.320          H  
ATOM   3480  HD2 PHE A 215       5.379   0.079  30.768  1.00  1.320          H  
ATOM   3481  HE1 PHE A 215       8.529  -1.879  33.984  1.00  1.320          H  
ATOM   3482  HE2 PHE A 215       5.370   0.823  33.136  1.00  1.320          H  
ATOM   3483  HZ  PHE A 215       6.944  -0.189  34.744  1.00  1.320          H  
ATOM   3484  N   SER A 216       7.888  -3.008  26.696  1.00  0.790          N  
ATOM   3485  CA  SER A 216       7.473  -3.624  25.450  1.00  0.810          C  
ATOM   3486  C   SER A 216       8.109  -4.992  25.237  1.00  0.780          C  
ATOM   3487  O   SER A 216       7.591  -5.814  24.475  1.00  0.810          O  
ATOM   3488  CB  SER A 216       7.813  -2.707  24.294  1.00  1.130          C  
ATOM   3489  OG  SER A 216       9.198  -2.569  24.162  1.00  1.130          O  
ATOM   3490  H   SER A 216       8.420  -2.149  26.639  1.00  0.950          H  
ATOM   3491  HA  SER A 216       6.398  -3.763  25.476  1.00  0.970          H  
ATOM   3492 1HB  SER A 216       7.396  -3.114  23.372  1.00  1.350          H  
ATOM   3493 2HB  SER A 216       7.360  -1.731  24.459  1.00  1.350          H  
ATOM   3494  HG  SER A 216       9.342  -2.029  23.378  1.00  1.350          H  
ATOM   3495  N   ASN A 217       9.187  -5.303  25.966  1.00  0.750          N  
ATOM   3496  CA  ASN A 217       9.841  -6.582  25.766  1.00  0.730          C  
ATOM   3497  C   ASN A 217       9.100  -7.697  26.488  1.00  0.760          C  
ATOM   3498  O   ASN A 217       9.435  -8.870  26.338  1.00  0.760          O  
ATOM   3499  CB  ASN A 217      11.294  -6.534  26.172  1.00  1.030          C  
ATOM   3500  CG  ASN A 217      12.135  -5.732  25.227  1.00  1.030          C  
ATOM   3501  OD1 ASN A 217      11.835  -5.578  24.026  1.00  1.030          O  
ATOM   3502  ND2 ASN A 217      13.197  -5.205  25.758  1.00  1.030          N  
ATOM   3503  H   ASN A 217       9.568  -4.651  26.658  1.00  0.900          H  
ATOM   3504  HA  ASN A 217       9.813  -6.812  24.707  1.00  0.880          H  
ATOM   3505 1HB  ASN A 217      11.377  -6.097  27.167  1.00  1.240          H  
ATOM   3506 2HB  ASN A 217      11.695  -7.544  26.218  1.00  1.240          H  
ATOM   3507 1HD2 ASN A 217      13.809  -4.643  25.211  1.00  1.240          H  
ATOM   3508 2HD2 ASN A 217      13.390  -5.358  26.728  1.00  1.240          H  
ATOM   3509  N   TYR A 218       8.043  -7.367  27.247  1.00  0.800          N  
ATOM   3510  CA  TYR A 218       7.293  -8.423  27.918  1.00  0.830          C  
ATOM   3511  C   TYR A 218       6.343  -9.075  26.924  1.00  0.860          C  
ATOM   3512  O   TYR A 218       5.755 -10.129  27.190  1.00  0.890          O  
ATOM   3513  CB  TYR A 218       6.518  -7.930  29.156  1.00  1.150          C  
ATOM   3514  CG  TYR A 218       7.387  -7.623  30.366  1.00  1.150          C  
ATOM   3515  CD1 TYR A 218       7.598  -6.318  30.770  1.00  1.150          C  
ATOM   3516  CD2 TYR A 218       7.992  -8.664  31.066  1.00  1.150          C  
ATOM   3517  CE1 TYR A 218       8.409  -6.044  31.863  1.00  1.150          C  
ATOM   3518  CE2 TYR A 218       8.805  -8.390  32.146  1.00  1.150          C  
ATOM   3519  CZ  TYR A 218       9.017  -7.088  32.546  1.00  1.150          C  
ATOM   3520  OH  TYR A 218       9.840  -6.819  33.619  1.00  1.150          O  
ATOM   3521  H   TYR A 218       7.764  -6.387  27.370  1.00  0.960          H  
ATOM   3522  HA  TYR A 218       7.991  -9.188  28.247  1.00  1.000          H  
ATOM   3523 1HB  TYR A 218       5.967  -7.024  28.898  1.00  1.380          H  
ATOM   3524 2HB  TYR A 218       5.791  -8.681  29.446  1.00  1.380          H  
ATOM   3525  HD1 TYR A 218       7.125  -5.509  30.232  1.00  1.380          H  
ATOM   3526  HD2 TYR A 218       7.838  -9.693  30.760  1.00  1.380          H  
ATOM   3527  HE1 TYR A 218       8.571  -5.015  32.177  1.00  1.380          H  
ATOM   3528  HE2 TYR A 218       9.280  -9.206  32.678  1.00  1.380          H  
ATOM   3529  HH  TYR A 218       9.823  -5.867  33.816  1.00  1.380          H  
ATOM   3530  N   ASP A 219       6.202  -8.507  25.729  1.00  0.870          N  
ATOM   3531  CA  ASP A 219       5.271  -9.101  24.800  1.00  0.900          C  
ATOM   3532  C   ASP A 219       5.903 -10.338  24.179  1.00  0.880          C  
ATOM   3533  O   ASP A 219       6.519 -10.288  23.108  1.00  0.860          O  
ATOM   3534  CB  ASP A 219       4.879  -8.109  23.711  1.00  1.250          C  
ATOM   3535  CG  ASP A 219       3.811  -8.662  22.775  1.00  1.250          C  
ATOM   3536  OD1 ASP A 219       3.508  -9.864  22.845  1.00  1.250          O  
ATOM   3537  OD2 ASP A 219       3.268  -7.888  22.009  1.00  1.250          O  
ATOM   3538  H   ASP A 219       6.714  -7.657  25.471  1.00  1.040          H  
ATOM   3539  HA  ASP A 219       4.372  -9.398  25.342  1.00  1.080          H  
ATOM   3540 1HB  ASP A 219       4.509  -7.192  24.172  1.00  1.500          H  
ATOM   3541 2HB  ASP A 219       5.764  -7.842  23.129  1.00  1.500          H  
ATOM   3542  N   SER A 220       5.670 -11.461  24.839  1.00  0.890          N  
ATOM   3543  CA  SER A 220       6.239 -12.769  24.553  1.00  0.880          C  
ATOM   3544  C   SER A 220       5.901 -13.298  23.173  1.00  0.900          C  
ATOM   3545  O   SER A 220       6.510 -14.266  22.717  1.00  0.890          O  
ATOM   3546  CB  SER A 220       5.743 -13.754  25.587  1.00  1.240          C  
ATOM   3547  OG  SER A 220       4.361 -13.937  25.452  1.00  1.240          O  
ATOM   3548  H   SER A 220       5.121 -11.366  25.693  1.00  1.070          H  
ATOM   3549  HA  SER A 220       7.326 -12.687  24.633  1.00  1.060          H  
ATOM   3550 1HB  SER A 220       6.256 -14.703  25.468  1.00  1.480          H  
ATOM   3551 2HB  SER A 220       5.968 -13.381  26.574  1.00  1.480          H  
ATOM   3552  HG  SER A 220       4.044 -14.358  26.277  1.00  1.480          H  
ATOM   3553  N   ARG A 221       4.903 -12.710  22.499  1.00  0.930          N  
ATOM   3554  CA  ARG A 221       4.566 -13.203  21.172  1.00  0.960          C  
ATOM   3555  C   ARG A 221       5.304 -12.417  20.087  1.00  0.930          C  
ATOM   3556  O   ARG A 221       5.150 -12.690  18.896  1.00  0.960          O  
ATOM   3557  CB  ARG A 221       3.062 -13.208  20.951  1.00  1.330          C  
ATOM   3558  CG  ARG A 221       2.322 -14.199  21.869  1.00  1.330          C  
ATOM   3559  CD  ARG A 221       0.859 -14.288  21.600  1.00  1.330          C  
ATOM   3560  NE  ARG A 221       0.200 -15.184  22.558  1.00  1.330          N  
ATOM   3561  CZ  ARG A 221      -1.135 -15.409  22.655  1.00  1.330          C  
ATOM   3562  NH1 ARG A 221      -1.980 -14.791  21.852  1.00  1.330          N  
ATOM   3563  NH2 ARG A 221      -1.576 -16.264  23.571  1.00  1.330          N  
ATOM   3564  H   ARG A 221       4.422 -11.872  22.876  1.00  1.120          H  
ATOM   3565  HA  ARG A 221       4.892 -14.240  21.104  1.00  1.150          H  
ATOM   3566 1HB  ARG A 221       2.668 -12.210  21.144  1.00  1.600          H  
ATOM   3567 2HB  ARG A 221       2.837 -13.461  19.917  1.00  1.600          H  
ATOM   3568 1HG  ARG A 221       2.748 -15.190  21.729  1.00  1.600          H  
ATOM   3569 2HG  ARG A 221       2.460 -13.896  22.908  1.00  1.600          H  
ATOM   3570 1HD  ARG A 221       0.407 -13.321  21.657  1.00  1.600          H  
ATOM   3571 2HD  ARG A 221       0.711 -14.692  20.600  1.00  1.600          H  
ATOM   3572  HE  ARG A 221       0.803 -15.684  23.201  1.00  1.600          H  
ATOM   3573 1HH1 ARG A 221      -1.637 -14.142  21.161  1.00  1.600          H  
ATOM   3574 2HH1 ARG A 221      -2.975 -14.959  21.927  1.00  1.600          H  
ATOM   3575 1HH2 ARG A 221      -0.912 -16.732  24.170  1.00  1.600          H  
ATOM   3576 2HH2 ARG A 221      -2.578 -16.476  23.668  1.00  1.600          H  
ATOM   3577  N   ARG A 222       6.127 -11.452  20.511  1.00  0.890          N  
ATOM   3578  CA  ARG A 222       6.947 -10.641  19.628  1.00  0.870          C  
ATOM   3579  C   ARG A 222       8.373 -10.923  20.023  1.00  0.820          C  
ATOM   3580  O   ARG A 222       9.301 -10.899  19.212  1.00  0.820          O  
ATOM   3581  CB  ARG A 222       6.642  -9.165  19.765  1.00  1.230          C  
ATOM   3582  CG  ARG A 222       5.300  -8.750  19.243  1.00  1.230          C  
ATOM   3583  CD  ARG A 222       5.080  -7.306  19.422  1.00  1.230          C  
ATOM   3584  NE  ARG A 222       3.762  -6.902  18.964  1.00  1.230          N  
ATOM   3585  CZ  ARG A 222       3.443  -6.532  17.697  1.00  1.230          C  
ATOM   3586  NH1 ARG A 222       4.372  -6.511  16.756  1.00  1.230          N  
ATOM   3587  NH2 ARG A 222       2.197  -6.181  17.410  1.00  1.230          N  
ATOM   3588  H   ARG A 222       6.215 -11.273  21.513  1.00  1.070          H  
ATOM   3589  HA  ARG A 222       6.792 -10.948  18.594  1.00  1.040          H  
ATOM   3590 1HB  ARG A 222       6.667  -8.895  20.818  1.00  1.470          H  
ATOM   3591 2HB  ARG A 222       7.409  -8.581  19.256  1.00  1.470          H  
ATOM   3592 1HG  ARG A 222       5.226  -8.998  18.187  1.00  1.470          H  
ATOM   3593 2HG  ARG A 222       4.521  -9.281  19.796  1.00  1.470          H  
ATOM   3594 1HD  ARG A 222       5.154  -7.066  20.484  1.00  1.470          H  
ATOM   3595 2HD  ARG A 222       5.834  -6.738  18.882  1.00  1.470          H  
ATOM   3596  HE  ARG A 222       3.019  -6.911  19.670  1.00  1.470          H  
ATOM   3597 1HH1 ARG A 222       5.315  -6.778  16.971  1.00  1.470          H  
ATOM   3598 2HH1 ARG A 222       4.167  -6.184  15.797  1.00  1.470          H  
ATOM   3599 1HH2 ARG A 222       1.491  -6.198  18.135  1.00  1.470          H  
ATOM   3600 2HH2 ARG A 222       1.953  -5.904  16.469  1.00  1.470          H  
ATOM   3601  N   TYR A 223       8.531 -11.244  21.295  1.00  0.800          N  
ATOM   3602  CA  TYR A 223       9.825 -11.496  21.892  1.00  0.760          C  
ATOM   3603  C   TYR A 223       9.929 -12.879  22.557  1.00  0.770          C  
ATOM   3604  O   TYR A 223      10.216 -12.943  23.747  1.00  0.770          O  
ATOM   3605  CB  TYR A 223      10.148 -10.372  22.872  1.00  1.080          C  
ATOM   3606  CG  TYR A 223      10.080  -9.034  22.185  1.00  1.080          C  
ATOM   3607  CD1 TYR A 223       9.034  -8.181  22.459  1.00  1.080          C  
ATOM   3608  CD2 TYR A 223      11.026  -8.684  21.239  1.00  1.080          C  
ATOM   3609  CE1 TYR A 223       8.937  -6.978  21.813  1.00  1.080          C  
ATOM   3610  CE2 TYR A 223      10.932  -7.483  20.583  1.00  1.080          C  
ATOM   3611  CZ  TYR A 223       9.888  -6.623  20.874  1.00  1.080          C  
ATOM   3612  OH  TYR A 223       9.769  -5.411  20.222  1.00  1.080          O  
ATOM   3613  H   TYR A 223       7.707 -11.210  21.901  1.00  0.960          H  
ATOM   3614  HA  TYR A 223      10.574 -11.453  21.109  1.00  0.910          H  
ATOM   3615 1HB  TYR A 223       9.429 -10.374  23.700  1.00  1.300          H  
ATOM   3616 2HB  TYR A 223      11.144 -10.504  23.287  1.00  1.300          H  
ATOM   3617  HD1 TYR A 223       8.280  -8.460  23.194  1.00  1.300          H  
ATOM   3618  HD2 TYR A 223      11.844  -9.362  21.010  1.00  1.300          H  
ATOM   3619  HE1 TYR A 223       8.109  -6.306  22.038  1.00  1.300          H  
ATOM   3620  HE2 TYR A 223      11.677  -7.208  19.833  1.00  1.300          H  
ATOM   3621  HH  TYR A 223      10.372  -5.370  19.450  1.00  1.300          H  
ATOM   3622  N   PRO A 224       9.680 -14.003  21.835  1.00  0.800          N  
ATOM   3623  CA  PRO A 224       9.711 -15.378  22.328  1.00  0.830          C  
ATOM   3624  C   PRO A 224      11.089 -15.820  22.833  1.00  0.810          C  
ATOM   3625  O   PRO A 224      11.208 -16.829  23.528  1.00  0.840          O  
ATOM   3626  CB  PRO A 224       9.306 -16.193  21.094  1.00  1.240          C  
ATOM   3627  CG  PRO A 224       9.667 -15.324  19.921  1.00  1.240          C  
ATOM   3628  CD  PRO A 224       9.399 -13.926  20.389  1.00  1.240          C  
ATOM   3629  HA  PRO A 224       8.956 -15.483  23.123  1.00  1.000          H  
ATOM   3630 1HB  PRO A 224       9.836 -17.156  21.095  1.00  1.490          H  
ATOM   3631 2HB  PRO A 224       8.227 -16.416  21.142  1.00  1.490          H  
ATOM   3632 1HG  PRO A 224      10.716 -15.484  19.629  1.00  1.490          H  
ATOM   3633 2HG  PRO A 224       9.049 -15.594  19.051  1.00  1.490          H  
ATOM   3634 1HD  PRO A 224      10.076 -13.244  19.868  1.00  1.490          H  
ATOM   3635 2HD  PRO A 224       8.336 -13.701  20.215  1.00  1.490          H  
ATOM   3636  N   ILE A 225      12.136 -15.101  22.425  1.00  0.780          N  
ATOM   3637  CA  ILE A 225      13.499 -15.420  22.815  1.00  0.810          C  
ATOM   3638  C   ILE A 225      14.153 -14.211  23.483  1.00  0.760          C  
ATOM   3639  O   ILE A 225      13.629 -13.084  23.423  1.00  0.770          O  
ATOM   3640  CB  ILE A 225      14.350 -15.919  21.625  1.00  1.120          C  
ATOM   3641  CG1 ILE A 225      14.508 -14.817  20.547  1.00  1.120          C  
ATOM   3642  CG2 ILE A 225      13.675 -17.173  21.042  1.00  1.120          C  
ATOM   3643  CD1 ILE A 225      15.551 -15.143  19.462  1.00  1.120          C  
ATOM   3644  H   ILE A 225      11.981 -14.284  21.859  1.00  0.940          H  
ATOM   3645  HA  ILE A 225      13.469 -16.224  23.549  1.00  0.970          H  
ATOM   3646  HB  ILE A 225      15.348 -16.179  21.976  1.00  1.350          H  
ATOM   3647 1HG1 ILE A 225      13.547 -14.649  20.068  1.00  1.350          H  
ATOM   3648 2HG1 ILE A 225      14.821 -13.892  21.036  1.00  1.350          H  
ATOM   3649 1HG2 ILE A 225      14.257 -17.577  20.224  1.00  1.350          H  
ATOM   3650 2HG2 ILE A 225      13.592 -17.927  21.824  1.00  1.350          H  
ATOM   3651 3HG2 ILE A 225      12.681 -16.923  20.682  1.00  1.350          H  
ATOM   3652 1HD1 ILE A 225      15.616 -14.331  18.758  1.00  1.350          H  
ATOM   3653 2HD1 ILE A 225      16.526 -15.287  19.933  1.00  1.350          H  
ATOM   3654 3HD1 ILE A 225      15.278 -16.042  18.923  1.00  1.350          H  
ATOM   3655  N   ARG A 226      15.308 -14.441  24.119  1.00  0.720          N  
ATOM   3656  CA  ARG A 226      15.993 -13.353  24.800  1.00  0.700          C  
ATOM   3657  C   ARG A 226      16.157 -12.197  23.837  1.00  0.660          C  
ATOM   3658  O   ARG A 226      16.578 -12.390  22.688  1.00  0.690          O  
ATOM   3659  CB  ARG A 226      17.362 -13.768  25.327  1.00  0.990          C  
ATOM   3660  CG  ARG A 226      18.070 -12.688  26.189  1.00  0.990          C  
ATOM   3661  CD  ARG A 226      19.379 -13.137  26.743  1.00  0.990          C  
ATOM   3662  NE  ARG A 226      19.260 -14.168  27.785  1.00  0.990          N  
ATOM   3663  CZ  ARG A 226      20.312 -14.810  28.351  1.00  0.990          C  
ATOM   3664  NH1 ARG A 226      21.540 -14.519  27.980  1.00  0.990          N  
ATOM   3665  NH2 ARG A 226      20.117 -15.734  29.284  1.00  0.990          N  
ATOM   3666  H   ARG A 226      15.699 -15.373  24.131  1.00  0.860          H  
ATOM   3667  HA  ARG A 226      15.383 -13.028  25.639  1.00  0.840          H  
ATOM   3668 1HB  ARG A 226      17.278 -14.678  25.906  1.00  1.190          H  
ATOM   3669 2HB  ARG A 226      18.006 -13.985  24.490  1.00  1.190          H  
ATOM   3670 1HG  ARG A 226      18.274 -11.808  25.575  1.00  1.190          H  
ATOM   3671 2HG  ARG A 226      17.428 -12.401  27.023  1.00  1.190          H  
ATOM   3672 1HD  ARG A 226      19.971 -13.545  25.932  1.00  1.190          H  
ATOM   3673 2HD  ARG A 226      19.894 -12.274  27.170  1.00  1.190          H  
ATOM   3674  HE  ARG A 226      18.336 -14.418  28.101  1.00  1.190          H  
ATOM   3675 1HH1 ARG A 226      21.705 -13.813  27.278  1.00  1.190          H  
ATOM   3676 2HH1 ARG A 226      22.324 -14.992  28.403  1.00  1.190          H  
ATOM   3677 1HH2 ARG A 226      19.184 -15.969  29.585  1.00  1.190          H  
ATOM   3678 2HH2 ARG A 226      20.907 -16.207  29.701  1.00  1.190          H  
ATOM   3679  N   THR A 227      15.804 -11.024  24.335  1.00  0.620          N  
ATOM   3680  CA  THR A 227      15.836  -9.794  23.564  1.00  0.590          C  
ATOM   3681  C   THR A 227      16.666  -8.704  24.229  1.00  0.560          C  
ATOM   3682  O   THR A 227      16.519  -8.458  25.425  1.00  0.560          O  
ATOM   3683  CB  THR A 227      14.377  -9.349  23.374  1.00  0.840          C  
ATOM   3684  OG1 THR A 227      13.672 -10.393  22.645  1.00  0.840          O  
ATOM   3685  CG2 THR A 227      14.280  -8.010  22.626  1.00  0.840          C  
ATOM   3686  H   THR A 227      15.461 -11.009  25.305  1.00  0.740          H  
ATOM   3687  HA  THR A 227      16.278 -10.004  22.590  1.00  0.710          H  
ATOM   3688  HB  THR A 227      13.912  -9.236  24.355  1.00  1.010          H  
ATOM   3689  HG1 THR A 227      13.714 -11.280  23.145  1.00  1.010          H  
ATOM   3690 1HG2 THR A 227      13.246  -7.740  22.530  1.00  1.010          H  
ATOM   3691 2HG2 THR A 227      14.794  -7.229  23.186  1.00  1.010          H  
ATOM   3692 3HG2 THR A 227      14.730  -8.100  21.643  1.00  1.010          H  
ATOM   3693  N   VAL A 228      17.527  -8.037  23.456  1.00  0.560          N  
ATOM   3694  CA  VAL A 228      18.344  -6.967  24.024  1.00  0.570          C  
ATOM   3695  C   VAL A 228      18.135  -5.607  23.365  1.00  0.510          C  
ATOM   3696  O   VAL A 228      18.369  -5.409  22.163  1.00  0.520          O  
ATOM   3697  CB  VAL A 228      19.838  -7.354  23.982  1.00  0.790          C  
ATOM   3698  CG1 VAL A 228      20.723  -6.209  24.536  1.00  0.790          C  
ATOM   3699  CG2 VAL A 228      20.036  -8.622  24.832  1.00  0.790          C  
ATOM   3700  H   VAL A 228      17.598  -8.285  22.464  1.00  0.670          H  
ATOM   3701  HA  VAL A 228      18.076  -6.861  25.077  1.00  0.680          H  
ATOM   3702  HB  VAL A 228      20.136  -7.544  22.951  1.00  0.950          H  
ATOM   3703 1HG1 VAL A 228      21.766  -6.513  24.500  1.00  0.950          H  
ATOM   3704 2HG1 VAL A 228      20.598  -5.301  23.941  1.00  0.950          H  
ATOM   3705 3HG1 VAL A 228      20.442  -6.000  25.573  1.00  0.950          H  
ATOM   3706 1HG2 VAL A 228      21.081  -8.921  24.811  1.00  0.950          H  
ATOM   3707 2HG2 VAL A 228      19.736  -8.422  25.864  1.00  0.950          H  
ATOM   3708 3HG2 VAL A 228      19.429  -9.428  24.435  1.00  0.950          H  
ATOM   3709  N   SER A 229      17.733  -4.661  24.203  1.00  0.510          N  
ATOM   3710  CA  SER A 229      17.496  -3.285  23.812  1.00  0.490          C  
ATOM   3711  C   SER A 229      18.642  -2.399  24.246  1.00  0.450          C  
ATOM   3712  O   SER A 229      19.519  -2.820  25.002  1.00  0.440          O  
ATOM   3713  CB  SER A 229      16.198  -2.787  24.382  1.00  0.690          C  
ATOM   3714  OG  SER A 229      16.276  -2.681  25.749  1.00  0.690          O  
ATOM   3715  H   SER A 229      17.572  -4.931  25.164  1.00  0.610          H  
ATOM   3716  HA  SER A 229      17.439  -3.233  22.735  1.00  0.590          H  
ATOM   3717 1HB  SER A 229      15.953  -1.819  23.948  1.00  0.830          H  
ATOM   3718 2HB  SER A 229      15.400  -3.476  24.116  1.00  0.830          H  
ATOM   3719  HG  SER A 229      15.454  -2.264  26.019  1.00  0.830          H  
ATOM   3720  N   GLN A 230      18.650  -1.166  23.762  1.00  0.450          N  
ATOM   3721  CA  GLN A 230      19.670  -0.212  24.155  1.00  0.420          C  
ATOM   3722  C   GLN A 230      18.992   1.071  24.549  1.00  0.440          C  
ATOM   3723  O   GLN A 230      17.941   1.405  24.003  1.00  0.460          O  
ATOM   3724  CB  GLN A 230      20.637   0.060  23.004  1.00  0.600          C  
ATOM   3725  CG  GLN A 230      21.351  -1.173  22.510  1.00  0.600          C  
ATOM   3726  CD  GLN A 230      22.365  -0.872  21.424  1.00  0.600          C  
ATOM   3727  OE1 GLN A 230      22.631   0.296  21.088  1.00  0.600          O  
ATOM   3728  NE2 GLN A 230      22.933  -1.933  20.855  1.00  0.600          N  
ATOM   3729  H   GLN A 230      17.917  -0.880  23.130  1.00  0.540          H  
ATOM   3730  HA  GLN A 230      20.218  -0.590  25.017  1.00  0.500          H  
ATOM   3731 1HB  GLN A 230      20.099   0.506  22.169  1.00  0.720          H  
ATOM   3732 2HB  GLN A 230      21.391   0.779  23.334  1.00  0.720          H  
ATOM   3733 1HG  GLN A 230      21.870  -1.635  23.350  1.00  0.720          H  
ATOM   3734 2HG  GLN A 230      20.617  -1.868  22.097  1.00  0.720          H  
ATOM   3735 1HE2 GLN A 230      23.610  -1.817  20.129  1.00  0.720          H  
ATOM   3736 2HE2 GLN A 230      22.679  -2.855  21.161  1.00  0.720          H  
ATOM   3737  N   LEU A 231      19.597   1.796  25.469  1.00  0.430          N  
ATOM   3738  CA  LEU A 231      19.085   3.094  25.870  1.00  0.440          C  
ATOM   3739  C   LEU A 231      20.069   4.113  25.331  1.00  0.410          C  
ATOM   3740  O   LEU A 231      21.272   3.928  25.476  1.00  0.370          O  
ATOM   3741  CB  LEU A 231      18.985   3.138  27.402  1.00  0.610          C  
ATOM   3742  CG  LEU A 231      18.120   1.995  28.064  1.00  0.610          C  
ATOM   3743  CD1 LEU A 231      18.252   2.081  29.564  1.00  0.610          C  
ATOM   3744  CD2 LEU A 231      16.634   2.119  27.675  1.00  0.610          C  
ATOM   3745  H   LEU A 231      20.449   1.438  25.905  1.00  0.520          H  
ATOM   3746  HA  LEU A 231      18.112   3.279  25.414  1.00  0.530          H  
ATOM   3747 1HB  LEU A 231      19.983   3.058  27.809  1.00  0.730          H  
ATOM   3748 2HB  LEU A 231      18.565   4.102  27.703  1.00  0.730          H  
ATOM   3749  HG  LEU A 231      18.502   1.033  27.740  1.00  0.730          H  
ATOM   3750 1HD1 LEU A 231      17.670   1.285  30.032  1.00  0.730          H  
ATOM   3751 2HD1 LEU A 231      19.298   1.981  29.850  1.00  0.730          H  
ATOM   3752 3HD1 LEU A 231      17.883   3.040  29.893  1.00  0.730          H  
ATOM   3753 1HD2 LEU A 231      16.066   1.321  28.152  1.00  0.730          H  
ATOM   3754 2HD2 LEU A 231      16.247   3.085  28.012  1.00  0.730          H  
ATOM   3755 3HD2 LEU A 231      16.522   2.040  26.593  1.00  0.730          H  
ATOM   3756  N   THR A 232      19.575   5.157  24.673  1.00  0.460          N  
ATOM   3757  CA  THR A 232      20.460   6.151  24.068  1.00  0.450          C  
ATOM   3758  C   THR A 232      20.245   7.554  24.620  1.00  0.490          C  
ATOM   3759  O   THR A 232      21.082   8.436  24.435  1.00  0.490          O  
ATOM   3760  CB  THR A 232      20.306   6.150  22.540  1.00  0.630          C  
ATOM   3761  OG1 THR A 232      18.960   6.482  22.193  1.00  0.630          O  
ATOM   3762  CG2 THR A 232      20.644   4.763  21.985  1.00  0.630          C  
ATOM   3763  H   THR A 232      18.564   5.283  24.608  1.00  0.550          H  
ATOM   3764  HA  THR A 232      21.490   5.874  24.295  1.00  0.540          H  
ATOM   3765  HB  THR A 232      20.969   6.882  22.115  1.00  0.760          H  
ATOM   3766  HG1 THR A 232      18.907   6.672  21.247  1.00  0.760          H  
ATOM   3767 1HG2 THR A 232      20.534   4.771  20.902  1.00  0.760          H  
ATOM   3768 2HG2 THR A 232      21.669   4.510  22.247  1.00  0.760          H  
ATOM   3769 3HG2 THR A 232      19.971   4.018  22.407  1.00  0.760          H  
ATOM   3770  N   ARG A 233      19.137   7.765  25.326  1.00  0.530          N  
ATOM   3771  CA  ARG A 233      18.824   9.066  25.896  1.00  0.580          C  
ATOM   3772  C   ARG A 233      19.941   9.524  26.816  1.00  0.560          C  
ATOM   3773  O   ARG A 233      20.421   8.763  27.661  1.00  0.540          O  
ATOM   3774  CB  ARG A 233      17.511   9.009  26.681  1.00  0.790          C  
ATOM   3775  CG  ARG A 233      17.025  10.331  27.296  1.00  0.790          C  
ATOM   3776  CD  ARG A 233      15.708  10.157  27.992  1.00  0.790          C  
ATOM   3777  NE  ARG A 233      14.594   9.946  27.042  1.00  0.790          N  
ATOM   3778  CZ  ARG A 233      13.877  10.939  26.433  1.00  0.790          C  
ATOM   3779  NH1 ARG A 233      14.140  12.203  26.688  1.00  0.790          N  
ATOM   3780  NH2 ARG A 233      12.905  10.628  25.584  1.00  0.790          N  
ATOM   3781  H   ARG A 233      18.458   7.018  25.426  1.00  0.640          H  
ATOM   3782  HA  ARG A 233      18.721   9.787  25.086  1.00  0.700          H  
ATOM   3783 1HB  ARG A 233      16.724   8.641  26.051  1.00  0.950          H  
ATOM   3784 2HB  ARG A 233      17.622   8.294  27.497  1.00  0.950          H  
ATOM   3785 1HG  ARG A 233      17.749  10.687  28.035  1.00  0.950          H  
ATOM   3786 2HG  ARG A 233      16.911  11.076  26.510  1.00  0.950          H  
ATOM   3787 1HD  ARG A 233      15.771   9.275  28.631  1.00  0.950          H  
ATOM   3788 2HD  ARG A 233      15.490  11.024  28.613  1.00  0.950          H  
ATOM   3789  HE  ARG A 233      14.349   8.991  26.823  1.00  0.950          H  
ATOM   3790 1HH1 ARG A 233      14.876  12.453  27.334  1.00  0.950          H  
ATOM   3791 2HH1 ARG A 233      13.607  12.928  26.226  1.00  0.950          H  
ATOM   3792 1HH2 ARG A 233      12.720   9.662  25.378  1.00  0.950          H  
ATOM   3793 2HH2 ARG A 233      12.322  11.363  25.125  1.00  0.950          H  
ATOM   3794  N   GLU A 234      20.337  10.776  26.652  1.00  0.590          N  
ATOM   3795  CA  GLU A 234      21.386  11.354  27.463  1.00  0.580          C  
ATOM   3796  C   GLU A 234      20.834  12.060  28.693  1.00  0.610          C  
ATOM   3797  O   GLU A 234      19.716  12.587  28.674  1.00  0.640          O  
ATOM   3798  CB  GLU A 234      22.212  12.325  26.621  1.00  0.820          C  
ATOM   3799  CG  GLU A 234      22.992  11.652  25.468  1.00  0.820          C  
ATOM   3800  CD  GLU A 234      23.782  12.621  24.597  1.00  0.820          C  
ATOM   3801  OE1 GLU A 234      23.644  13.814  24.781  1.00  0.820          O  
ATOM   3802  OE2 GLU A 234      24.544  12.169  23.771  1.00  0.820          O  
ATOM   3803  H   GLU A 234      19.909  11.337  25.932  1.00  0.710          H  
ATOM   3804  HA  GLU A 234      22.032  10.548  27.795  1.00  0.700          H  
ATOM   3805 1HB  GLU A 234      21.566  13.092  26.201  1.00  0.980          H  
ATOM   3806 2HB  GLU A 234      22.921  12.817  27.275  1.00  0.980          H  
ATOM   3807 1HG  GLU A 234      23.688  10.946  25.913  1.00  0.980          H  
ATOM   3808 2HG  GLU A 234      22.298  11.086  24.846  1.00  0.980          H  
ATOM   3809  N   ILE A 235      21.641  12.084  29.744  1.00  0.600          N  
ATOM   3810  CA  ILE A 235      21.320  12.801  30.971  1.00  0.630          C  
ATOM   3811  C   ILE A 235      22.425  13.811  31.244  1.00  0.640          C  
ATOM   3812  O   ILE A 235      23.525  13.708  30.699  1.00  0.620          O  
ATOM   3813  CB  ILE A 235      21.042  11.828  32.143  1.00  0.870          C  
ATOM   3814  CG1 ILE A 235      22.282  10.937  32.416  1.00  0.870          C  
ATOM   3815  CG2 ILE A 235      19.774  10.990  31.836  1.00  0.870          C  
ATOM   3816  CD1 ILE A 235      22.182  10.066  33.654  1.00  0.870          C  
ATOM   3817  H   ILE A 235      22.533  11.590  29.646  1.00  0.720          H  
ATOM   3818  HA  ILE A 235      20.403  13.365  30.811  1.00  0.760          H  
ATOM   3819  HB  ILE A 235      20.864  12.413  33.039  1.00  1.040          H  
ATOM   3820 1HG1 ILE A 235      22.438  10.286  31.553  1.00  1.040          H  
ATOM   3821 2HG1 ILE A 235      23.152  11.574  32.528  1.00  1.040          H  
ATOM   3822 1HG2 ILE A 235      19.534  10.330  32.662  1.00  1.040          H  
ATOM   3823 2HG2 ILE A 235      18.931  11.662  31.668  1.00  1.040          H  
ATOM   3824 3HG2 ILE A 235      19.940  10.394  30.936  1.00  1.040          H  
ATOM   3825 1HD1 ILE A 235      23.088   9.480  33.749  1.00  1.040          H  
ATOM   3826 2HD1 ILE A 235      22.062  10.679  34.526  1.00  1.040          H  
ATOM   3827 3HD1 ILE A 235      21.346   9.390  33.568  1.00  1.040          H  
ATOM   3828  N   TYR A 236      22.151  14.811  32.081  1.00  0.690          N  
ATOM   3829  CA  TYR A 236      23.145  15.869  32.235  1.00  0.700          C  
ATOM   3830  C   TYR A 236      23.512  16.210  33.663  1.00  0.740          C  
ATOM   3831  O   TYR A 236      22.685  16.103  34.573  1.00  0.770          O  
ATOM   3832  CB  TYR A 236      22.576  17.131  31.574  1.00  0.980          C  
ATOM   3833  CG  TYR A 236      22.138  16.857  30.170  1.00  0.980          C  
ATOM   3834  CD1 TYR A 236      20.814  16.460  29.953  1.00  0.980          C  
ATOM   3835  CD2 TYR A 236      23.008  16.942  29.117  1.00  0.980          C  
ATOM   3836  CE1 TYR A 236      20.383  16.144  28.698  1.00  0.980          C  
ATOM   3837  CE2 TYR A 236      22.556  16.625  27.850  1.00  0.980          C  
ATOM   3838  CZ  TYR A 236      21.264  16.225  27.646  1.00  0.980          C  
ATOM   3839  OH  TYR A 236      20.848  15.924  26.380  1.00  0.980          O  
ATOM   3840  H   TYR A 236      21.259  14.871  32.549  1.00  0.830          H  
ATOM   3841  HA  TYR A 236      24.057  15.568  31.727  1.00  0.840          H  
ATOM   3842 1HB  TYR A 236      21.726  17.503  32.142  1.00  1.170          H  
ATOM   3843 2HB  TYR A 236      23.335  17.909  31.556  1.00  1.170          H  
ATOM   3844  HD1 TYR A 236      20.123  16.389  30.794  1.00  1.170          H  
ATOM   3845  HD2 TYR A 236      24.042  17.249  29.277  1.00  1.170          H  
ATOM   3846  HE1 TYR A 236      19.354  15.826  28.535  1.00  1.170          H  
ATOM   3847  HE2 TYR A 236      23.218  16.685  26.995  1.00  1.170          H  
ATOM   3848  HH  TYR A 236      19.997  15.482  26.420  1.00  1.170          H  
ATOM   3849  N   THR A 237      24.741  16.695  33.818  1.00  0.750          N  
ATOM   3850  CA  THR A 237      25.238  17.229  35.085  1.00  0.790          C  
ATOM   3851  C   THR A 237      26.115  18.461  34.858  1.00  0.790          C  
ATOM   3852  O   THR A 237      26.809  18.573  33.844  1.00  0.770          O  
ATOM   3853  CB  THR A 237      25.983  16.147  35.886  1.00  1.090          C  
ATOM   3854  OG1 THR A 237      26.422  16.697  37.117  1.00  1.090          O  
ATOM   3855  CG2 THR A 237      27.170  15.622  35.145  1.00  1.090          C  
ATOM   3856  H   THR A 237      25.358  16.647  33.002  1.00  0.900          H  
ATOM   3857  HA  THR A 237      24.383  17.544  35.686  1.00  0.950          H  
ATOM   3858  HB  THR A 237      25.298  15.329  36.075  1.00  1.310          H  
ATOM   3859  HG1 THR A 237      25.652  17.045  37.624  1.00  1.310          H  
ATOM   3860 1HG2 THR A 237      27.659  14.851  35.740  1.00  1.310          H  
ATOM   3861 2HG2 THR A 237      26.838  15.205  34.200  1.00  1.310          H  
ATOM   3862 3HG2 THR A 237      27.863  16.434  34.969  1.00  1.310          H  
ATOM   3863  N   ASN A 238      26.079  19.401  35.794  1.00  0.850          N  
ATOM   3864  CA  ASN A 238      26.907  20.606  35.667  1.00  0.860          C  
ATOM   3865  C   ASN A 238      27.403  21.092  37.038  1.00  0.910          C  
ATOM   3866  O   ASN A 238      26.748  21.949  37.646  1.00  0.950          O  
ATOM   3867  CB  ASN A 238      26.133  21.707  34.941  1.00  1.200          C  
ATOM   3868  CG  ASN A 238      26.979  22.945  34.658  1.00  1.200          C  
ATOM   3869  OD1 ASN A 238      27.786  23.376  35.501  1.00  1.200          O  
ATOM   3870  ND2 ASN A 238      26.836  23.489  33.486  1.00  1.200          N  
ATOM   3871  H   ASN A 238      25.479  19.227  36.612  1.00  1.020          H  
ATOM   3872  HA  ASN A 238      27.756  20.380  35.027  1.00  1.030          H  
ATOM   3873 1HB  ASN A 238      25.757  21.323  33.992  1.00  1.440          H  
ATOM   3874 2HB  ASN A 238      25.269  22.001  35.537  1.00  1.440          H  
ATOM   3875 1HD2 ASN A 238      27.408  24.282  33.221  1.00  1.440          H  
ATOM   3876 2HD2 ASN A 238      26.205  23.104  32.806  1.00  1.440          H  
ATOM   3877  N   PRO A 239      28.595  20.621  37.499  1.00  0.920          N  
ATOM   3878  CA  PRO A 239      29.214  20.872  38.801  1.00  0.960          C  
ATOM   3879  C   PRO A 239      29.267  22.331  39.230  1.00  1.020          C  
ATOM   3880  O   PRO A 239      29.079  22.649  40.406  1.00  1.130          O  
ATOM   3881  CB  PRO A 239      30.635  20.331  38.587  1.00  1.440          C  
ATOM   3882  CG  PRO A 239      30.475  19.226  37.580  1.00  1.440          C  
ATOM   3883  CD  PRO A 239      29.417  19.733  36.625  1.00  1.440          C  
ATOM   3884  HA  PRO A 239      28.678  20.271  39.557  1.00  1.150          H  
ATOM   3885 1HB  PRO A 239      31.269  21.127  38.212  1.00  1.730          H  
ATOM   3886 2HB  PRO A 239      31.077  20.009  39.526  1.00  1.730          H  
ATOM   3887 1HG  PRO A 239      31.441  19.016  37.082  1.00  1.730          H  
ATOM   3888 2HG  PRO A 239      30.174  18.293  38.087  1.00  1.730          H  
ATOM   3889 1HD  PRO A 239      29.881  20.312  35.807  1.00  1.730          H  
ATOM   3890 2HD  PRO A 239      28.831  18.868  36.259  1.00  1.730          H  
ATOM   3891  N   VAL A 240      29.452  23.232  38.265  1.00  0.960          N  
ATOM   3892  CA  VAL A 240      29.516  24.646  38.576  1.00  1.020          C  
ATOM   3893  C   VAL A 240      28.173  25.131  39.127  1.00  1.050          C  
ATOM   3894  O   VAL A 240      28.143  25.875  40.101  1.00  1.120          O  
ATOM   3895  CB  VAL A 240      29.992  25.440  37.335  1.00  1.400          C  
ATOM   3896  CG1 VAL A 240      29.901  26.893  37.530  1.00  1.400          C  
ATOM   3897  CG2 VAL A 240      31.368  25.121  37.080  1.00  1.400          C  
ATOM   3898  H   VAL A 240      29.591  22.941  37.304  1.00  1.150          H  
ATOM   3899  HA  VAL A 240      30.266  24.786  39.354  1.00  1.220          H  
ATOM   3900  HB  VAL A 240      29.396  25.164  36.492  1.00  1.680          H  
ATOM   3901 1HG1 VAL A 240      30.263  27.424  36.650  1.00  1.680          H  
ATOM   3902 2HG1 VAL A 240      28.885  27.120  37.683  1.00  1.680          H  
ATOM   3903 3HG1 VAL A 240      30.498  27.196  38.391  1.00  1.680          H  
ATOM   3904 1HG2 VAL A 240      31.731  25.660  36.209  1.00  1.680          H  
ATOM   3905 2HG2 VAL A 240      31.965  25.404  37.945  1.00  1.680          H  
ATOM   3906 3HG2 VAL A 240      31.430  24.063  36.907  1.00  1.680          H  
ATOM   3907  N   LEU A 241      27.068  24.719  38.505  1.00  1.020          N  
ATOM   3908  CA  LEU A 241      25.752  25.172  38.931  1.00  1.050          C  
ATOM   3909  C   LEU A 241      25.232  24.364  40.105  1.00  1.070          C  
ATOM   3910  O   LEU A 241      24.683  24.908  41.069  1.00  1.110          O  
ATOM   3911  CB  LEU A 241      24.729  24.998  37.803  1.00  1.460          C  
ATOM   3912  CG  LEU A 241      24.886  25.807  36.515  1.00  1.460          C  
ATOM   3913  CD1 LEU A 241      23.829  25.314  35.568  1.00  1.460          C  
ATOM   3914  CD2 LEU A 241      24.718  27.302  36.777  1.00  1.460          C  
ATOM   3915  H   LEU A 241      27.150  24.018  37.767  1.00  1.220          H  
ATOM   3916  HA  LEU A 241      25.815  26.208  39.236  1.00  1.260          H  
ATOM   3917 1HB  LEU A 241      24.736  23.944  37.516  1.00  1.750          H  
ATOM   3918 2HB  LEU A 241      23.745  25.223  38.206  1.00  1.750          H  
ATOM   3919  HG  LEU A 241      25.869  25.630  36.075  1.00  1.750          H  
ATOM   3920 1HD1 LEU A 241      23.884  25.852  34.655  1.00  1.750          H  
ATOM   3921 2HD1 LEU A 241      23.968  24.253  35.375  1.00  1.750          H  
ATOM   3922 3HD1 LEU A 241      22.860  25.473  36.020  1.00  1.750          H  
ATOM   3923 1HD2 LEU A 241      24.815  27.850  35.839  1.00  1.750          H  
ATOM   3924 2HD2 LEU A 241      23.738  27.491  37.204  1.00  1.750          H  
ATOM   3925 3HD2 LEU A 241      25.475  27.629  37.461  1.00  1.750          H  
ATOM   3926  N   GLU A 242      25.431  23.053  40.045  1.00  1.050          N  
ATOM   3927  CA  GLU A 242      24.887  22.139  41.042  1.00  1.060          C  
ATOM   3928  C   GLU A 242      25.391  22.394  42.446  1.00  1.100          C  
ATOM   3929  O   GLU A 242      24.655  22.211  43.414  1.00  1.140          O  
ATOM   3930  CB  GLU A 242      25.206  20.703  40.669  1.00  1.480          C  
ATOM   3931  CG  GLU A 242      24.466  20.198  39.468  1.00  1.480          C  
ATOM   3932  CD  GLU A 242      24.921  18.862  39.099  1.00  1.480          C  
ATOM   3933  OE1 GLU A 242      25.682  18.294  39.831  1.00  1.480          O  
ATOM   3934  OE2 GLU A 242      24.562  18.402  38.050  1.00  1.480          O  
ATOM   3935  H   GLU A 242      25.931  22.664  39.241  1.00  1.260          H  
ATOM   3936  HA  GLU A 242      23.805  22.257  41.049  1.00  1.270          H  
ATOM   3937 1HB  GLU A 242      26.275  20.619  40.458  1.00  1.780          H  
ATOM   3938 2HB  GLU A 242      24.986  20.049  41.513  1.00  1.780          H  
ATOM   3939 1HG  GLU A 242      23.403  20.162  39.696  1.00  1.780          H  
ATOM   3940 2HG  GLU A 242      24.608  20.884  38.636  1.00  1.780          H  
ATOM   3941  N   ASN A 243      26.640  22.818  42.574  1.00  1.100          N  
ATOM   3942  CA  ASN A 243      27.222  23.046  43.882  1.00  1.140          C  
ATOM   3943  C   ASN A 243      27.286  24.519  44.254  1.00  1.180          C  
ATOM   3944  O   ASN A 243      28.055  24.904  45.140  1.00  1.210          O  
ATOM   3945  CB  ASN A 243      28.586  22.402  43.929  1.00  1.580          C  
ATOM   3946  CG  ASN A 243      28.464  20.924  43.872  1.00  1.580          C  
ATOM   3947  OD1 ASN A 243      28.222  20.241  44.876  1.00  1.580          O  
ATOM   3948  ND2 ASN A 243      28.586  20.408  42.693  1.00  1.580          N  
ATOM   3949  H   ASN A 243      27.230  22.929  41.743  1.00  1.320          H  
ATOM   3950  HA  ASN A 243      26.592  22.558  44.625  1.00  1.370          H  
ATOM   3951 1HB  ASN A 243      29.185  22.745  43.082  1.00  1.900          H  
ATOM   3952 2HB  ASN A 243      29.105  22.685  44.843  1.00  1.900          H  
ATOM   3953 1HD2 ASN A 243      28.494  19.422  42.564  1.00  1.900          H  
ATOM   3954 2HD2 ASN A 243      28.763  21.013  41.907  1.00  1.900          H  
ATOM   3955  N   PHE A 244      26.503  25.364  43.588  1.00  1.170          N  
ATOM   3956  CA  PHE A 244      26.586  26.771  43.909  1.00  1.210          C  
ATOM   3957  C   PHE A 244      25.551  27.346  44.844  1.00  1.280          C  
ATOM   3958  O   PHE A 244      24.351  27.176  44.658  1.00  1.300          O  
ATOM   3959  CB  PHE A 244      26.530  27.577  42.640  1.00  1.680          C  
ATOM   3960  CG  PHE A 244      26.619  29.080  42.846  1.00  1.680          C  
ATOM   3961  CD1 PHE A 244      27.768  29.667  43.378  1.00  1.680          C  
ATOM   3962  CD2 PHE A 244      25.585  29.904  42.477  1.00  1.680          C  
ATOM   3963  CE1 PHE A 244      27.856  31.018  43.531  1.00  1.680          C  
ATOM   3964  CE2 PHE A 244      25.686  31.271  42.637  1.00  1.680          C  
ATOM   3965  CZ  PHE A 244      26.820  31.819  43.162  1.00  1.680          C  
ATOM   3966  H   PHE A 244      25.867  25.040  42.851  1.00  1.400          H  
ATOM   3967  HA  PHE A 244      27.560  26.939  44.363  1.00  1.450          H  
ATOM   3968 1HB  PHE A 244      27.318  27.247  42.007  1.00  2.010          H  
ATOM   3969 2HB  PHE A 244      25.597  27.353  42.120  1.00  2.010          H  
ATOM   3970  HD1 PHE A 244      28.609  29.038  43.669  1.00  2.010          H  
ATOM   3971  HD2 PHE A 244      24.677  29.466  42.050  1.00  2.010          H  
ATOM   3972  HE1 PHE A 244      28.752  31.456  43.947  1.00  2.010          H  
ATOM   3973  HE2 PHE A 244      24.862  31.922  42.336  1.00  2.010          H  
ATOM   3974  HZ  PHE A 244      26.896  32.900  43.283  1.00  2.010          H  
ATOM   3975  N   ASP A 245      26.066  28.022  45.881  1.00  1.360          N  
ATOM   3976  CA  ASP A 245      25.332  28.892  46.802  1.00  1.450          C  
ATOM   3977  C   ASP A 245      23.801  28.626  46.877  1.00  1.420          C  
ATOM   3978  O   ASP A 245      23.395  27.757  47.653  1.00  1.530          O  
ATOM   3979  CB  ASP A 245      25.849  30.362  46.699  1.00  1.990          C  
ATOM   3980  CG  ASP A 245      25.210  31.355  47.666  1.00  1.990          C  
ATOM   3981  OD1 ASP A 245      24.439  30.943  48.487  1.00  1.990          O  
ATOM   3982  OD2 ASP A 245      25.471  32.526  47.533  1.00  1.990          O  
ATOM   3983  H   ASP A 245      27.069  27.994  45.981  1.00  1.630          H  
ATOM   3984  HA  ASP A 245      25.687  28.626  47.798  1.00  1.740          H  
ATOM   3985 1HB  ASP A 245      26.891  30.326  47.004  1.00  2.390          H  
ATOM   3986 2HB  ASP A 245      25.899  30.752  45.715  1.00  2.390          H  
ATOM   3987  N   GLY A 246      22.925  29.377  46.149  1.00  1.420          N  
ATOM   3988  CA  GLY A 246      23.245  30.395  45.145  1.00  1.420          C  
ATOM   3989  C   GLY A 246      22.332  30.345  43.939  1.00  1.390          C  
ATOM   3990  O   GLY A 246      21.719  29.318  43.644  1.00  1.380          O  
ATOM   3991  H   GLY A 246      21.949  29.190  46.302  1.00  1.700          H  
ATOM   3992 1HA  GLY A 246      23.249  31.392  45.586  1.00  1.700          H  
ATOM   3993 2HA  GLY A 246      24.211  30.186  44.755  1.00  1.700          H  
ATOM   3994  N   SER A 247      22.242  31.459  43.219  1.00  1.390          N  
ATOM   3995  CA  SER A 247      21.409  31.492  42.029  1.00  1.370          C  
ATOM   3996  C   SER A 247      21.802  32.597  41.058  1.00  1.360          C  
ATOM   3997  O   SER A 247      22.379  33.617  41.446  1.00  1.390          O  
ATOM   3998  CB  SER A 247      19.955  31.673  42.422  1.00  1.930          C  
ATOM   3999  OG  SER A 247      19.744  32.927  43.009  1.00  1.930          O  
ATOM   4000  H   SER A 247      22.743  32.292  43.498  1.00  1.670          H  
ATOM   4001  HA  SER A 247      21.516  30.538  41.514  1.00  1.640          H  
ATOM   4002 1HB  SER A 247      19.329  31.576  41.535  1.00  2.310          H  
ATOM   4003 2HB  SER A 247      19.658  30.889  43.116  1.00  2.310          H  
ATOM   4004  HG  SER A 247      18.807  32.967  43.209  1.00  2.310          H  
ATOM   4005  N   PHE A 248      21.431  32.390  39.793  1.00  1.330          N  
ATOM   4006  CA  PHE A 248      21.599  33.378  38.732  1.00  1.320          C  
ATOM   4007  C   PHE A 248      20.261  33.679  38.091  1.00  1.340          C  
ATOM   4008  O   PHE A 248      19.562  32.783  37.579  1.00  1.300          O  
ATOM   4009  CB  PHE A 248      22.600  32.908  37.685  1.00  1.850          C  
ATOM   4010  CG  PHE A 248      23.930  32.738  38.267  1.00  1.850          C  
ATOM   4011  CD1 PHE A 248      24.280  31.542  38.784  1.00  1.850          C  
ATOM   4012  CD2 PHE A 248      24.827  33.793  38.348  1.00  1.850          C  
ATOM   4013  CE1 PHE A 248      25.459  31.384  39.374  1.00  1.850          C  
ATOM   4014  CE2 PHE A 248      26.045  33.625  38.950  1.00  1.850          C  
ATOM   4015  CZ  PHE A 248      26.356  32.417  39.469  1.00  1.850          C  
ATOM   4016  H   PHE A 248      21.012  31.495  39.566  1.00  1.600          H  
ATOM   4017  HA  PHE A 248      21.977  34.301  39.173  1.00  1.580          H  
ATOM   4018 1HB  PHE A 248      22.276  31.964  37.285  1.00  2.220          H  
ATOM   4019 2HB  PHE A 248      22.658  33.622  36.866  1.00  2.220          H  
ATOM   4020  HD1 PHE A 248      23.592  30.720  38.729  1.00  2.220          H  
ATOM   4021  HD2 PHE A 248      24.552  34.766  37.943  1.00  2.220          H  
ATOM   4022  HE1 PHE A 248      25.706  30.427  39.793  1.00  2.220          H  
ATOM   4023  HE2 PHE A 248      26.747  34.452  39.024  1.00  2.220          H  
ATOM   4024  HZ  PHE A 248      27.312  32.258  39.966  1.00  2.220          H  
ATOM   4025  N   ARG A 249      19.872  34.938  38.206  1.00  1.400          N  
ATOM   4026  CA  ARG A 249      18.548  35.357  37.806  1.00  1.430          C  
ATOM   4027  C   ARG A 249      18.292  35.332  36.325  1.00  1.400          C  
ATOM   4028  O   ARG A 249      19.081  35.851  35.520  1.00  1.390          O  
ATOM   4029  CB  ARG A 249      18.298  36.745  38.335  1.00  1.990          C  
ATOM   4030  CG  ARG A 249      18.485  36.846  39.825  1.00  1.990          C  
ATOM   4031  CD  ARG A 249      17.503  36.066  40.583  1.00  1.990          C  
ATOM   4032  NE  ARG A 249      17.720  36.244  41.967  1.00  1.990          N  
ATOM   4033  CZ  ARG A 249      16.861  35.923  42.921  1.00  1.990          C  
ATOM   4034  NH1 ARG A 249      15.694  35.384  42.624  1.00  1.990          N  
ATOM   4035  NH2 ARG A 249      17.206  36.180  44.161  1.00  1.990          N  
ATOM   4036  H   ARG A 249      20.510  35.609  38.612  1.00  1.680          H  
ATOM   4037  HA  ARG A 249      17.838  34.676  38.255  1.00  1.720          H  
ATOM   4038 1HB  ARG A 249      18.969  37.451  37.857  1.00  2.390          H  
ATOM   4039 2HB  ARG A 249      17.275  37.044  38.101  1.00  2.390          H  
ATOM   4040 1HG  ARG A 249      19.474  36.502  40.110  1.00  2.390          H  
ATOM   4041 2HG  ARG A 249      18.372  37.890  40.120  1.00  2.390          H  
ATOM   4042 1HD  ARG A 249      16.493  36.394  40.333  1.00  2.390          H  
ATOM   4043 2HD  ARG A 249      17.607  35.007  40.381  1.00  2.390          H  
ATOM   4044  HE  ARG A 249      18.598  36.657  42.249  1.00  2.390          H  
ATOM   4045 1HH1 ARG A 249      15.443  35.129  41.652  1.00  2.390          H  
ATOM   4046 2HH1 ARG A 249      15.009  35.213  43.358  1.00  2.390          H  
ATOM   4047 1HH2 ARG A 249      18.104  36.595  44.356  1.00  2.390          H  
ATOM   4048 2HH2 ARG A 249      16.570  35.997  44.941  1.00  2.390          H  
ATOM   4049  N   GLY A 250      17.186  34.678  35.990  1.00  1.380          N  
ATOM   4050  CA  GLY A 250      16.684  34.556  34.639  1.00  1.360          C  
ATOM   4051  C   GLY A 250      17.491  33.576  33.801  1.00  1.300          C  
ATOM   4052  O   GLY A 250      17.281  33.483  32.592  1.00  1.280          O  
ATOM   4053  H   GLY A 250      16.627  34.274  36.755  1.00  1.660          H  
ATOM   4054 1HA  GLY A 250      15.647  34.226  34.679  1.00  1.630          H  
ATOM   4055 2HA  GLY A 250      16.687  35.537  34.166  1.00  1.630          H  
ATOM   4056  N   MET A 251      18.418  32.846  34.428  1.00  1.270          N  
ATOM   4057  CA  MET A 251      19.319  31.948  33.724  1.00  1.200          C  
ATOM   4058  C   MET A 251      18.766  30.599  33.248  1.00  1.200          C  
ATOM   4059  O   MET A 251      19.376  29.953  32.396  1.00  1.180          O  
ATOM   4060  CB  MET A 251      20.575  31.760  34.575  1.00  1.710          C  
ATOM   4061  CG  MET A 251      21.641  30.949  33.910  1.00  1.710          C  
ATOM   4062  SD  MET A 251      23.185  30.813  34.782  1.00  1.710          S  
ATOM   4063  CE  MET A 251      24.096  29.870  33.566  1.00  1.710          C  
ATOM   4064  H   MET A 251      18.551  32.952  35.439  1.00  1.520          H  
ATOM   4065  HA  MET A 251      19.631  32.460  32.823  1.00  1.440          H  
ATOM   4066 1HB  MET A 251      20.990  32.735  34.822  1.00  2.050          H  
ATOM   4067 2HB  MET A 251      20.297  31.284  35.503  1.00  2.050          H  
ATOM   4068 1HG  MET A 251      21.258  29.996  33.865  1.00  2.050          H  
ATOM   4069 2HG  MET A 251      21.825  31.308  32.899  1.00  2.050          H  
ATOM   4070 1HE  MET A 251      25.070  29.663  33.929  1.00  2.050          H  
ATOM   4071 2HE  MET A 251      23.603  28.951  33.385  1.00  2.050          H  
ATOM   4072 3HE  MET A 251      24.163  30.437  32.638  1.00  2.050          H  
ATOM   4073  N   ALA A 252      17.650  30.119  33.771  1.00  1.200          N  
ATOM   4074  CA  ALA A 252      17.216  28.777  33.383  1.00  1.190          C  
ATOM   4075  C   ALA A 252      16.976  28.627  31.890  1.00  1.170          C  
ATOM   4076  O   ALA A 252      17.251  27.563  31.322  1.00  1.150          O  
ATOM   4077  CB  ALA A 252      15.964  28.388  34.106  1.00  1.670          C  
ATOM   4078  H   ALA A 252      17.101  30.670  34.436  1.00  1.440          H  
ATOM   4079  HA  ALA A 252      18.000  28.089  33.662  1.00  1.430          H  
ATOM   4080 1HB  ALA A 252      15.677  27.377  33.844  1.00  2.000          H  
ATOM   4081 2HB  ALA A 252      16.117  28.443  35.175  1.00  2.000          H  
ATOM   4082 3HB  ALA A 252      15.176  29.059  33.820  1.00  2.000          H  
ATOM   4083  N   GLN A 253      16.477  29.672  31.216  1.00  1.180          N  
ATOM   4084  CA  GLN A 253      16.210  29.490  29.798  1.00  1.170          C  
ATOM   4085  C   GLN A 253      17.552  29.314  29.092  1.00  1.140          C  
ATOM   4086  O   GLN A 253      17.717  28.398  28.295  1.00  1.140          O  
ATOM   4087  CB  GLN A 253      15.491  30.715  29.193  1.00  1.640          C  
ATOM   4088  CG  GLN A 253      14.078  31.087  29.759  1.00  1.640          C  
ATOM   4089  CD  GLN A 253      12.948  30.057  29.583  1.00  1.640          C  
ATOM   4090  OE1 GLN A 253      12.452  29.564  30.614  1.00  1.640          O  
ATOM   4091  NE2 GLN A 253      12.526  29.756  28.345  1.00  1.640          N  
ATOM   4092  H   GLN A 253      16.280  30.546  31.687  1.00  1.420          H  
ATOM   4093  HA  GLN A 253      15.614  28.590  29.649  1.00  1.400          H  
ATOM   4094 1HB  GLN A 253      16.129  31.594  29.301  1.00  1.970          H  
ATOM   4095 2HB  GLN A 253      15.363  30.547  28.124  1.00  1.970          H  
ATOM   4096 1HG  GLN A 253      14.185  31.267  30.827  1.00  1.970          H  
ATOM   4097 2HG  GLN A 253      13.758  32.004  29.265  1.00  1.970          H  
ATOM   4098 1HE2 GLN A 253      11.778  29.106  28.219  1.00  1.970          H  
ATOM   4099 2HE2 GLN A 253      12.916  30.216  27.503  1.00  1.970          H  
ATOM   4100  N   ARG A 254      18.533  30.132  29.484  1.00  1.140          N  
ATOM   4101  CA  ARG A 254      19.884  30.130  28.931  1.00  1.120          C  
ATOM   4102  C   ARG A 254      20.589  28.799  29.177  1.00  1.070          C  
ATOM   4103  O   ARG A 254      21.353  28.312  28.340  1.00  1.040          O  
ATOM   4104  CB  ARG A 254      20.679  31.289  29.540  1.00  1.580          C  
ATOM   4105  CG  ARG A 254      20.186  32.638  29.050  1.00  1.580          C  
ATOM   4106  CD  ARG A 254      21.053  33.830  29.368  1.00  1.580          C  
ATOM   4107  NE  ARG A 254      21.151  34.132  30.804  1.00  1.580          N  
ATOM   4108  CZ  ARG A 254      20.271  34.868  31.550  1.00  1.580          C  
ATOM   4109  NH1 ARG A 254      19.165  35.353  31.025  1.00  1.580          N  
ATOM   4110  NH2 ARG A 254      20.569  35.069  32.836  1.00  1.580          N  
ATOM   4111  H   ARG A 254      18.299  30.847  30.157  1.00  1.370          H  
ATOM   4112  HA  ARG A 254      19.812  30.290  27.855  1.00  1.340          H  
ATOM   4113 1HB  ARG A 254      20.598  31.274  30.622  1.00  1.890          H  
ATOM   4114 2HB  ARG A 254      21.733  31.194  29.285  1.00  1.890          H  
ATOM   4115 1HG  ARG A 254      20.149  32.562  27.986  1.00  1.890          H  
ATOM   4116 2HG  ARG A 254      19.183  32.824  29.436  1.00  1.890          H  
ATOM   4117 1HD  ARG A 254      22.062  33.635  29.002  1.00  1.890          H  
ATOM   4118 2HD  ARG A 254      20.659  34.706  28.859  1.00  1.890          H  
ATOM   4119  HE  ARG A 254      21.982  33.805  31.301  1.00  1.890          H  
ATOM   4120 1HH1 ARG A 254      18.945  35.182  30.057  1.00  1.890          H  
ATOM   4121 2HH1 ARG A 254      18.524  35.887  31.595  1.00  1.890          H  
ATOM   4122 1HH2 ARG A 254      21.450  34.677  33.180  1.00  1.890          H  
ATOM   4123 2HH2 ARG A 254      19.945  35.583  33.490  1.00  1.890          H  
ATOM   4124  N   ILE A 255      20.350  28.199  30.336  1.00  1.080          N  
ATOM   4125  CA  ILE A 255      21.013  26.940  30.618  1.00  1.030          C  
ATOM   4126  C   ILE A 255      20.529  25.857  29.689  1.00  0.970          C  
ATOM   4127  O   ILE A 255      21.319  25.148  29.062  1.00  0.920          O  
ATOM   4128  CB  ILE A 255      20.771  26.435  32.042  1.00  1.460          C  
ATOM   4129  CG1 ILE A 255      21.392  27.337  32.993  1.00  1.460          C  
ATOM   4130  CG2 ILE A 255      21.483  25.080  32.134  1.00  1.460          C  
ATOM   4131  CD1 ILE A 255      20.950  27.189  34.423  1.00  1.460          C  
ATOM   4132  H   ILE A 255      19.751  28.667  31.023  1.00  1.300          H  
ATOM   4133  HA  ILE A 255      22.065  27.087  30.484  1.00  1.240          H  
ATOM   4134  HB  ILE A 255      19.711  26.355  32.279  1.00  1.750          H  
ATOM   4135 1HG1 ILE A 255      22.405  27.150  32.981  1.00  1.750          H  
ATOM   4136 2HG1 ILE A 255      21.229  28.319  32.641  1.00  1.750          H  
ATOM   4137 1HG2 ILE A 255      21.426  24.708  33.108  1.00  1.750          H  
ATOM   4138 2HG2 ILE A 255      21.052  24.349  31.457  1.00  1.750          H  
ATOM   4139 3HG2 ILE A 255      22.500  25.205  31.884  1.00  1.750          H  
ATOM   4140 1HD1 ILE A 255      21.498  27.893  35.038  1.00  1.750          H  
ATOM   4141 2HD1 ILE A 255      19.906  27.396  34.493  1.00  1.750          H  
ATOM   4142 3HD1 ILE A 255      21.136  26.197  34.774  1.00  1.750          H  
ATOM   4143  N   GLU A 256      19.218  25.732  29.583  1.00  0.990          N  
ATOM   4144  CA  GLU A 256      18.628  24.684  28.773  1.00  0.950          C  
ATOM   4145  C   GLU A 256      19.004  24.834  27.296  1.00  0.920          C  
ATOM   4146  O   GLU A 256      19.215  23.846  26.589  1.00  0.870          O  
ATOM   4147  CB  GLU A 256      17.119  24.660  28.983  1.00  1.350          C  
ATOM   4148  CG  GLU A 256      16.379  23.493  28.345  1.00  1.350          C  
ATOM   4149  CD  GLU A 256      16.752  22.122  28.936  1.00  1.350          C  
ATOM   4150  OE1 GLU A 256      17.377  22.036  29.998  1.00  1.350          O  
ATOM   4151  OE2 GLU A 256      16.375  21.153  28.324  1.00  1.350          O  
ATOM   4152  H   GLU A 256      18.617  26.374  30.116  1.00  1.190          H  
ATOM   4153  HA  GLU A 256      19.024  23.734  29.121  1.00  1.140          H  
ATOM   4154 1HB  GLU A 256      16.931  24.607  30.048  1.00  1.620          H  
ATOM   4155 2HB  GLU A 256      16.683  25.594  28.619  1.00  1.620          H  
ATOM   4156 1HG  GLU A 256      15.308  23.650  28.484  1.00  1.620          H  
ATOM   4157 2HG  GLU A 256      16.573  23.488  27.271  1.00  1.620          H  
ATOM   4158  N   GLN A 257      19.147  26.074  26.822  1.00  0.940          N  
ATOM   4159  CA  GLN A 257      19.445  26.300  25.406  1.00  0.920          C  
ATOM   4160  C   GLN A 257      20.865  25.969  25.040  1.00  0.880          C  
ATOM   4161  O   GLN A 257      21.215  25.974  23.866  1.00  0.940          O  
ATOM   4162  CB  GLN A 257      19.296  27.759  25.002  1.00  1.300          C  
ATOM   4163  CG  GLN A 257      18.004  28.308  25.177  1.00  1.300          C  
ATOM   4164  CD  GLN A 257      16.950  27.710  24.440  1.00  1.300          C  
ATOM   4165  OE1 GLN A 257      16.908  27.524  23.198  1.00  1.300          O  
ATOM   4166  NE2 GLN A 257      15.977  27.369  25.254  1.00  1.300          N  
ATOM   4167  H   GLN A 257      18.945  26.867  27.440  1.00  1.130          H  
ATOM   4168  HA  GLN A 257      18.783  25.674  24.808  1.00  1.100          H  
ATOM   4169 1HB  GLN A 257      19.986  28.361  25.599  1.00  1.560          H  
ATOM   4170 2HB  GLN A 257      19.576  27.883  23.956  1.00  1.560          H  
ATOM   4171 1HG  GLN A 257      17.746  28.134  26.134  1.00  1.560          H  
ATOM   4172 2HG  GLN A 257      18.035  29.337  25.008  1.00  1.560          H  
ATOM   4173 1HE2 GLN A 257      15.146  26.940  24.903  1.00  1.560          H  
ATOM   4174 2HE2 GLN A 257      16.073  27.543  26.247  1.00  1.560          H  
ATOM   4175  N   ASN A 258      21.714  25.713  26.017  1.00  0.850          N  
ATOM   4176  CA  ASN A 258      23.088  25.414  25.705  1.00  0.830          C  
ATOM   4177  C   ASN A 258      23.361  23.930  25.847  1.00  0.770          C  
ATOM   4178  O   ASN A 258      24.513  23.487  25.844  1.00  0.750          O  
ATOM   4179  CB  ASN A 258      23.991  26.339  26.470  1.00  1.170          C  
ATOM   4180  CG  ASN A 258      24.007  27.734  25.847  1.00  1.170          C  
ATOM   4181  OD1 ASN A 258      24.763  27.944  24.891  1.00  1.170          O  
ATOM   4182  ND2 ASN A 258      23.205  28.665  26.312  1.00  1.170          N  
ATOM   4183  H   ASN A 258      21.404  25.666  26.995  1.00  1.020          H  
ATOM   4184  HA  ASN A 258      23.256  25.644  24.652  1.00  1.000          H  
ATOM   4185 1HB  ASN A 258      23.587  26.436  27.467  1.00  1.400          H  
ATOM   4186 2HB  ASN A 258      25.004  25.942  26.530  1.00  1.400          H  
ATOM   4187 1HD2 ASN A 258      23.204  29.571  25.893  1.00  1.400          H  
ATOM   4188 2HD2 ASN A 258      22.566  28.480  27.074  1.00  1.400          H  
ATOM   4189  N   ILE A 259      22.281  23.158  25.884  1.00  0.770          N  
ATOM   4190  CA  ILE A 259      22.336  21.720  25.903  1.00  0.740          C  
ATOM   4191  C   ILE A 259      21.906  21.245  24.517  1.00  0.720          C  
ATOM   4192  O   ILE A 259      20.860  21.661  24.005  1.00  0.730          O  
ATOM   4193  CB  ILE A 259      21.487  21.148  27.042  1.00  1.050          C  
ATOM   4194  CG1 ILE A 259      22.083  21.672  28.388  1.00  1.050          C  
ATOM   4195  CG2 ILE A 259      21.473  19.651  26.972  1.00  1.050          C  
ATOM   4196  CD1 ILE A 259      21.274  21.391  29.622  1.00  1.050          C  
ATOM   4197  H   ILE A 259      21.349  23.590  25.906  1.00  0.920          H  
ATOM   4198  HA  ILE A 259      23.365  21.403  26.064  1.00  0.890          H  
ATOM   4199  HB  ILE A 259      20.463  21.529  26.964  1.00  1.260          H  
ATOM   4200 1HG1 ILE A 259      23.073  21.248  28.509  1.00  1.260          H  
ATOM   4201 2HG1 ILE A 259      22.179  22.755  28.317  1.00  1.260          H  
ATOM   4202 1HG2 ILE A 259      20.873  19.245  27.776  1.00  1.260          H  
ATOM   4203 2HG2 ILE A 259      21.045  19.321  26.018  1.00  1.260          H  
ATOM   4204 3HG2 ILE A 259      22.493  19.293  27.055  1.00  1.260          H  
ATOM   4205 1HD1 ILE A 259      21.791  21.829  30.472  1.00  1.260          H  
ATOM   4206 2HD1 ILE A 259      20.287  21.842  29.526  1.00  1.260          H  
ATOM   4207 3HD1 ILE A 259      21.168  20.324  29.776  1.00  1.260          H  
ATOM   4208  N   ARG A 260      22.736  20.392  23.908  1.00  0.700          N  
ATOM   4209  CA  ARG A 260      22.512  19.931  22.538  1.00  0.710          C  
ATOM   4210  C   ARG A 260      21.116  19.395  22.275  1.00  0.710          C  
ATOM   4211  O   ARG A 260      20.547  18.632  23.059  1.00  0.710          O  
ATOM   4212  CB  ARG A 260      23.517  18.840  22.128  1.00  0.990          C  
ATOM   4213  CG  ARG A 260      24.949  19.322  21.798  1.00  0.990          C  
ATOM   4214  CD  ARG A 260      25.926  18.187  21.484  1.00  0.990          C  
ATOM   4215  NE  ARG A 260      25.605  17.433  20.274  1.00  0.990          N  
ATOM   4216  CZ  ARG A 260      26.316  16.349  19.785  1.00  0.990          C  
ATOM   4217  NH1 ARG A 260      27.409  15.860  20.338  1.00  0.990          N  
ATOM   4218  NH2 ARG A 260      25.927  15.736  18.698  1.00  0.990          N  
ATOM   4219  H   ARG A 260      23.558  20.089  24.408  1.00  0.840          H  
ATOM   4220  HA  ARG A 260      22.665  20.787  21.878  1.00  0.850          H  
ATOM   4221 1HB  ARG A 260      23.590  18.099  22.922  1.00  1.190          H  
ATOM   4222 2HB  ARG A 260      23.130  18.327  21.243  1.00  1.190          H  
ATOM   4223 1HG  ARG A 260      24.904  19.979  20.927  1.00  1.190          H  
ATOM   4224 2HG  ARG A 260      25.345  19.876  22.643  1.00  1.190          H  
ATOM   4225 1HD  ARG A 260      26.891  18.631  21.329  1.00  1.190          H  
ATOM   4226 2HD  ARG A 260      25.964  17.493  22.323  1.00  1.190          H  
ATOM   4227  HE  ARG A 260      24.782  17.722  19.759  1.00  1.190          H  
ATOM   4228 1HH1 ARG A 260      27.862  16.268  21.150  1.00  1.190          H  
ATOM   4229 2HH1 ARG A 260      27.847  15.033  19.881  1.00  1.190          H  
ATOM   4230 1HH2 ARG A 260      25.108  16.040  18.194  1.00  1.190          H  
ATOM   4231 2HH2 ARG A 260      26.491  14.923  18.378  1.00  1.190          H  
ATOM   4232  N   GLN A 261      20.598  19.805  21.130  1.00  0.710          N  
ATOM   4233  CA  GLN A 261      19.290  19.445  20.620  1.00  0.710          C  
ATOM   4234  C   GLN A 261      19.427  18.092  19.929  1.00  0.690          C  
ATOM   4235  O   GLN A 261      20.554  17.715  19.613  1.00  0.690          O  
ATOM   4236  CB  GLN A 261      18.790  20.597  19.740  1.00  0.990          C  
ATOM   4237  CG  GLN A 261      18.612  21.866  20.564  1.00  0.990          C  
ATOM   4238  CD  GLN A 261      17.554  21.689  21.626  1.00  0.990          C  
ATOM   4239  OE1 GLN A 261      16.394  21.425  21.300  1.00  0.990          O  
ATOM   4240  NE2 GLN A 261      17.931  21.793  22.905  1.00  0.990          N  
ATOM   4241  H   GLN A 261      21.177  20.452  20.581  1.00  0.850          H  
ATOM   4242  HA  GLN A 261      18.628  19.339  21.473  1.00  0.850          H  
ATOM   4243 1HB  GLN A 261      19.533  20.810  18.969  1.00  1.190          H  
ATOM   4244 2HB  GLN A 261      17.865  20.385  19.249  1.00  1.190          H  
ATOM   4245 1HG  GLN A 261      19.551  22.103  21.068  1.00  1.190          H  
ATOM   4246 2HG  GLN A 261      18.322  22.689  19.912  1.00  1.190          H  
ATOM   4247 1HE2 GLN A 261      17.259  21.665  23.639  1.00  1.190          H  
ATOM   4248 2HE2 GLN A 261      18.917  21.988  23.168  1.00  1.190          H  
ATOM   4249  N   PRO A 262      18.329  17.343  19.674  1.00  0.710          N  
ATOM   4250  CA  PRO A 262      18.332  15.985  19.135  1.00  0.700          C  
ATOM   4251  C   PRO A 262      19.193  15.851  17.884  1.00  0.690          C  
ATOM   4252  O   PRO A 262      19.152  16.673  16.971  1.00  0.730          O  
ATOM   4253  CB  PRO A 262      16.845  15.773  18.833  1.00  1.050          C  
ATOM   4254  CG  PRO A 262      16.129  16.619  19.842  1.00  1.050          C  
ATOM   4255  CD  PRO A 262      16.960  17.868  19.941  1.00  1.050          C  
ATOM   4256  HA  PRO A 262      18.671  15.285  19.913  1.00  0.840          H  
ATOM   4257 1HB  PRO A 262      16.615  16.016  17.788  1.00  1.260          H  
ATOM   4258 2HB  PRO A 262      16.603  14.721  18.995  1.00  1.260          H  
ATOM   4259 1HG  PRO A 262      15.104  16.817  19.499  1.00  1.260          H  
ATOM   4260 2HG  PRO A 262      16.049  16.072  20.796  1.00  1.260          H  
ATOM   4261 1HD  PRO A 262      16.648  18.559  19.151  1.00  1.260          H  
ATOM   4262 2HD  PRO A 262      16.845  18.291  20.942  1.00  1.260          H  
ATOM   4263  N   HIS A 263      19.973  14.778  17.890  1.00  0.630          N  
ATOM   4264  CA  HIS A 263      20.970  14.431  16.896  1.00  0.620          C  
ATOM   4265  C   HIS A 263      21.218  12.929  16.827  1.00  0.570          C  
ATOM   4266  O   HIS A 263      20.882  12.210  17.765  1.00  0.550          O  
ATOM   4267  CB  HIS A 263      22.263  15.137  17.294  1.00  0.870          C  
ATOM   4268  CG  HIS A 263      22.648  14.819  18.751  1.00  0.870          C  
ATOM   4269  ND1 HIS A 263      22.138  15.545  19.813  1.00  0.870          N  
ATOM   4270  CD2 HIS A 263      23.439  13.865  19.311  1.00  0.870          C  
ATOM   4271  CE1 HIS A 263      22.611  15.065  20.945  1.00  0.870          C  
ATOM   4272  NE2 HIS A 263      23.397  14.051  20.663  1.00  0.870          N  
ATOM   4273  H   HIS A 263      19.905  14.157  18.687  1.00  0.760          H  
ATOM   4274  HA  HIS A 263      20.654  14.782  15.914  1.00  0.740          H  
ATOM   4275 1HB  HIS A 263      23.076  14.817  16.643  1.00  1.050          H  
ATOM   4276 2HB  HIS A 263      22.142  16.216  17.190  1.00  1.050          H  
ATOM   4277  HD1 HIS A 263      21.640  16.428  19.738  1.00  1.050          H  
ATOM   4278  HD2 HIS A 263      24.044  13.063  18.921  1.00  1.050          H  
ATOM   4279  HE1 HIS A 263      22.328  15.513  21.901  1.00  1.050          H  
ATOM   4280  N   LEU A 264      21.805  12.445  15.730  1.00  0.590          N  
ATOM   4281  CA  LEU A 264      22.227  11.045  15.708  1.00  0.550          C  
ATOM   4282  C   LEU A 264      23.318  10.884  16.737  1.00  0.510          C  
ATOM   4283  O   LEU A 264      24.097  11.810  16.951  1.00  0.520          O  
ATOM   4284  CB  LEU A 264      22.762  10.588  14.338  1.00  0.790          C  
ATOM   4285  CG  LEU A 264      21.780  10.456  13.155  1.00  0.790          C  
ATOM   4286  CD1 LEU A 264      22.579  10.086  11.895  1.00  0.790          C  
ATOM   4287  CD2 LEU A 264      20.791   9.371  13.492  1.00  0.790          C  
ATOM   4288  H   LEU A 264      22.017  13.057  14.956  1.00  0.710          H  
ATOM   4289  HA  LEU A 264      21.403  10.411  16.020  1.00  0.660          H  
ATOM   4290 1HB  LEU A 264      23.545  11.278  14.035  1.00  0.940          H  
ATOM   4291 2HB  LEU A 264      23.230   9.603  14.477  1.00  0.940          H  
ATOM   4292  HG  LEU A 264      21.256  11.391  12.965  1.00  0.940          H  
ATOM   4293 1HD1 LEU A 264      21.918   9.951  11.054  1.00  0.940          H  
ATOM   4294 2HD1 LEU A 264      23.298  10.869  11.664  1.00  0.940          H  
ATOM   4295 3HD1 LEU A 264      23.103   9.170  12.069  1.00  0.940          H  
ATOM   4296 1HD2 LEU A 264      20.116   9.201  12.692  1.00  0.940          H  
ATOM   4297 2HD2 LEU A 264      21.335   8.446  13.692  1.00  0.940          H  
ATOM   4298 3HD2 LEU A 264      20.232   9.666  14.358  1.00  0.940          H  
ATOM   4299  N   MET A 265      23.379   9.719  17.366  1.00  0.480          N  
ATOM   4300  CA  MET A 265      24.360   9.458  18.411  1.00  0.460          C  
ATOM   4301  C   MET A 265      25.771   9.452  17.861  1.00  0.470          C  
ATOM   4302  O   MET A 265      25.995   9.184  16.680  1.00  0.490          O  
ATOM   4303  CB  MET A 265      24.070   8.124  19.093  1.00  0.650          C  
ATOM   4304  CG  MET A 265      22.723   8.051  19.819  1.00  0.650          C  
ATOM   4305  SD  MET A 265      22.540   9.250  21.182  1.00  0.650          S  
ATOM   4306  CE  MET A 265      23.610   8.611  22.483  1.00  0.650          C  
ATOM   4307  H   MET A 265      22.736   8.974  17.088  1.00  0.580          H  
ATOM   4308  HA  MET A 265      24.299  10.260  19.147  1.00  0.550          H  
ATOM   4309 1HB  MET A 265      24.065   7.340  18.336  1.00  0.780          H  
ATOM   4310 2HB  MET A 265      24.868   7.893  19.797  1.00  0.780          H  
ATOM   4311 1HG  MET A 265      21.926   8.230  19.105  1.00  0.780          H  
ATOM   4312 2HG  MET A 265      22.594   7.048  20.222  1.00  0.780          H  
ATOM   4313 1HE  MET A 265      23.557   9.276  23.351  1.00  0.780          H  
ATOM   4314 2HE  MET A 265      23.282   7.614  22.782  1.00  0.780          H  
ATOM   4315 3HE  MET A 265      24.638   8.568  22.131  1.00  0.780          H  
ATOM   4316  N   ASP A 266      26.733   9.744  18.721  1.00  0.490          N  
ATOM   4317  CA  ASP A 266      28.121   9.731  18.319  1.00  0.510          C  
ATOM   4318  C   ASP A 266      29.049   9.300  19.448  1.00  0.450          C  
ATOM   4319  O   ASP A 266      28.603   8.982  20.558  1.00  0.430          O  
ATOM   4320  CB  ASP A 266      28.460  11.132  17.797  1.00  0.710          C  
ATOM   4321  CG  ASP A 266      28.176  12.282  18.830  1.00  0.710          C  
ATOM   4322  OD1 ASP A 266      28.046  11.985  19.981  1.00  0.710          O  
ATOM   4323  OD2 ASP A 266      28.078  13.452  18.435  1.00  0.710          O  
ATOM   4324  H   ASP A 266      26.519  10.010  19.679  1.00  0.590          H  
ATOM   4325  HA  ASP A 266      28.240   9.018  17.499  1.00  0.610          H  
ATOM   4326 1HB  ASP A 266      29.506  11.176  17.513  1.00  0.850          H  
ATOM   4327 2HB  ASP A 266      27.861  11.306  16.906  1.00  0.850          H  
ATOM   4328  N   ILE A 267      30.344   9.260  19.154  1.00  0.450          N  
ATOM   4329  CA  ILE A 267      31.330   8.881  20.148  1.00  0.440          C  
ATOM   4330  C   ILE A 267      32.307   9.984  20.442  1.00  0.460          C  
ATOM   4331  O   ILE A 267      33.062  10.416  19.573  1.00  0.470          O  
ATOM   4332  CB  ILE A 267      32.167   7.656  19.722  1.00  0.620          C  
ATOM   4333  CG1 ILE A 267      31.294   6.464  19.434  1.00  0.620          C  
ATOM   4334  CG2 ILE A 267      33.176   7.303  20.837  1.00  0.620          C  
ATOM   4335  CD1 ILE A 267      30.960   6.260  17.993  1.00  0.620          C  
ATOM   4336  H   ILE A 267      30.627   9.481  18.200  1.00  0.540          H  
ATOM   4337  HA  ILE A 267      30.811   8.640  21.075  1.00  0.530          H  
ATOM   4338  HB  ILE A 267      32.711   7.888  18.808  1.00  0.740          H  
ATOM   4339 1HG1 ILE A 267      31.817   5.588  19.768  1.00  0.740          H  
ATOM   4340 2HG1 ILE A 267      30.366   6.557  19.996  1.00  0.740          H  
ATOM   4341 1HG2 ILE A 267      33.762   6.457  20.551  1.00  0.740          H  
ATOM   4342 2HG2 ILE A 267      33.849   8.132  21.030  1.00  0.740          H  
ATOM   4343 3HG2 ILE A 267      32.638   7.065  21.744  1.00  0.740          H  
ATOM   4344 1HD1 ILE A 267      30.365   5.362  17.923  1.00  0.740          H  
ATOM   4345 2HD1 ILE A 267      30.405   7.098  17.591  1.00  0.740          H  
ATOM   4346 3HD1 ILE A 267      31.874   6.132  17.413  1.00  0.740          H  
ATOM   4347  N   LEU A 268      32.349  10.409  21.688  1.00  0.470          N  
ATOM   4348  CA  LEU A 268      33.282  11.453  22.066  1.00  0.490          C  
ATOM   4349  C   LEU A 268      34.704  10.973  21.871  1.00  0.530          C  
ATOM   4350  O   LEU A 268      35.081   9.950  22.439  1.00  0.550          O  
ATOM   4351  CB  LEU A 268      33.047  11.801  23.541  1.00  0.680          C  
ATOM   4352  CG  LEU A 268      33.903  12.883  24.203  1.00  0.680          C  
ATOM   4353  CD1 LEU A 268      33.665  14.228  23.541  1.00  0.680          C  
ATOM   4354  CD2 LEU A 268      33.498  12.935  25.691  1.00  0.680          C  
ATOM   4355  H   LEU A 268      31.708  10.023  22.368  1.00  0.560          H  
ATOM   4356  HA  LEU A 268      33.107  12.321  21.431  1.00  0.590          H  
ATOM   4357 1HB  LEU A 268      32.034  12.095  23.646  1.00  0.810          H  
ATOM   4358 2HB  LEU A 268      33.177  10.889  24.126  1.00  0.810          H  
ATOM   4359  HG  LEU A 268      34.959  12.636  24.111  1.00  0.810          H  
ATOM   4360 1HD1 LEU A 268      34.261  14.990  24.025  1.00  0.810          H  
ATOM   4361 2HD1 LEU A 268      33.951  14.165  22.498  1.00  0.810          H  
ATOM   4362 3HD1 LEU A 268      32.611  14.493  23.614  1.00  0.810          H  
ATOM   4363 1HD2 LEU A 268      34.078  13.673  26.199  1.00  0.810          H  
ATOM   4364 2HD2 LEU A 268      32.439  13.184  25.766  1.00  0.810          H  
ATOM   4365 3HD2 LEU A 268      33.669  11.961  26.154  1.00  0.810          H  
ATOM   4366  N   ASN A 269      35.499  11.712  21.098  1.00  0.560          N  
ATOM   4367  CA  ASN A 269      36.876  11.310  20.877  1.00  0.610          C  
ATOM   4368  C   ASN A 269      37.845  12.156  21.688  1.00  0.640          C  
ATOM   4369  O   ASN A 269      38.738  11.643  22.386  1.00  0.730          O  
ATOM   4370  CB  ASN A 269      37.239  11.422  19.412  1.00  0.830          C  
ATOM   4371  CG  ASN A 269      36.561  10.441  18.530  1.00  0.830          C  
ATOM   4372  OD1 ASN A 269      36.190   9.323  18.907  1.00  0.830          O  
ATOM   4373  ND2 ASN A 269      36.414  10.846  17.315  1.00  0.830          N  
ATOM   4374  H   ASN A 269      35.149  12.556  20.641  1.00  0.670          H  
ATOM   4375  HA  ASN A 269      36.988  10.278  21.182  1.00  0.730          H  
ATOM   4376 1HB  ASN A 269      37.011  12.422  19.054  1.00  1.000          H  
ATOM   4377 2HB  ASN A 269      38.310  11.283  19.302  1.00  1.000          H  
ATOM   4378 1HD2 ASN A 269      35.995  10.245  16.630  1.00  1.000          H  
ATOM   4379 2HD2 ASN A 269      36.729  11.756  17.052  1.00  1.000          H  
ATOM   4380  N   ARG A 270      37.697  13.473  21.568  1.00  0.600          N  
ATOM   4381  CA  ARG A 270      38.647  14.378  22.212  1.00  0.640          C  
ATOM   4382  C   ARG A 270      38.008  15.698  22.675  1.00  0.640          C  
ATOM   4383  O   ARG A 270      37.105  16.230  22.016  1.00  0.640          O  
ATOM   4384  CB  ARG A 270      39.826  14.634  21.254  1.00  0.880          C  
ATOM   4385  CG  ARG A 270      40.619  13.337  20.838  1.00  0.880          C  
ATOM   4386  CD  ARG A 270      41.824  13.566  20.059  1.00  0.880          C  
ATOM   4387  NE  ARG A 270      41.546  14.200  18.773  1.00  0.880          N  
ATOM   4388  CZ  ARG A 270      41.140  13.553  17.647  1.00  0.880          C  
ATOM   4389  NH1 ARG A 270      40.956  12.243  17.629  1.00  0.880          N  
ATOM   4390  NH2 ARG A 270      40.917  14.244  16.548  1.00  0.880          N  
ATOM   4391  H   ARG A 270      36.919  13.834  21.009  1.00  0.720          H  
ATOM   4392  HA  ARG A 270      39.044  13.888  23.099  1.00  0.770          H  
ATOM   4393 1HB  ARG A 270      39.467  15.108  20.349  1.00  1.060          H  
ATOM   4394 2HB  ARG A 270      40.514  15.311  21.719  1.00  1.060          H  
ATOM   4395 1HG  ARG A 270      40.913  12.791  21.732  1.00  1.060          H  
ATOM   4396 2HG  ARG A 270      39.996  12.717  20.222  1.00  1.060          H  
ATOM   4397 1HD  ARG A 270      42.473  14.175  20.627  1.00  1.060          H  
ATOM   4398 2HD  ARG A 270      42.318  12.616  19.877  1.00  1.060          H  
ATOM   4399  HE  ARG A 270      41.653  15.205  18.708  1.00  1.060          H  
ATOM   4400 1HH1 ARG A 270      41.115  11.692  18.452  1.00  1.060          H  
ATOM   4401 2HH1 ARG A 270      40.624  11.783  16.757  1.00  1.060          H  
ATOM   4402 1HH2 ARG A 270      41.037  15.243  16.537  1.00  1.060          H  
ATOM   4403 2HH2 ARG A 270      40.581  13.760  15.698  1.00  1.060          H  
ATOM   4404  N   ILE A 271      38.497  16.243  23.803  1.00  0.660          N  
ATOM   4405  CA  ILE A 271      38.059  17.549  24.288  1.00  0.670          C  
ATOM   4406  C   ILE A 271      39.305  18.452  24.504  1.00  0.700          C  
ATOM   4407  O   ILE A 271      40.109  18.211  25.408  1.00  0.710          O  
ATOM   4408  CB  ILE A 271      37.334  17.489  25.666  1.00  0.930          C  
ATOM   4409  CG1 ILE A 271      36.116  16.521  25.682  1.00  0.930          C  
ATOM   4410  CG2 ILE A 271      36.792  18.923  25.922  1.00  0.930          C  
ATOM   4411  CD1 ILE A 271      35.542  16.264  27.091  1.00  0.930          C  
ATOM   4412  H   ILE A 271      39.254  15.783  24.295  1.00  0.790          H  
ATOM   4413  HA  ILE A 271      37.407  18.004  23.554  1.00  0.800          H  
ATOM   4414  HB  ILE A 271      38.031  17.199  26.453  1.00  1.120          H  
ATOM   4415 1HG1 ILE A 271      35.332  16.933  25.081  1.00  1.120          H  
ATOM   4416 2HG1 ILE A 271      36.419  15.566  25.256  1.00  1.120          H  
ATOM   4417 1HG2 ILE A 271      36.282  18.987  26.869  1.00  1.120          H  
ATOM   4418 2HG2 ILE A 271      37.610  19.619  25.922  1.00  1.120          H  
ATOM   4419 3HG2 ILE A 271      36.099  19.193  25.125  1.00  1.120          H  
ATOM   4420 1HD1 ILE A 271      34.706  15.594  27.023  1.00  1.120          H  
ATOM   4421 2HD1 ILE A 271      36.313  15.817  27.724  1.00  1.120          H  
ATOM   4422 3HD1 ILE A 271      35.203  17.184  27.540  1.00  1.120          H  
ATOM   4423  N   THR A 272      39.400  19.544  23.757  1.00  0.740          N  
ATOM   4424  CA  THR A 272      40.512  20.502  23.896  1.00  0.800          C  
ATOM   4425  C   THR A 272      40.093  21.482  24.970  1.00  0.790          C  
ATOM   4426  O   THR A 272      38.994  22.012  24.875  1.00  0.760          O  
ATOM   4427  CB  THR A 272      40.773  21.303  22.603  1.00  1.100          C  
ATOM   4428  OG1 THR A 272      41.098  20.418  21.538  1.00  1.100          O  
ATOM   4429  CG2 THR A 272      41.935  22.268  22.805  1.00  1.100          C  
ATOM   4430  H   THR A 272      38.670  19.688  23.061  1.00  0.890          H  
ATOM   4431  HA  THR A 272      41.416  19.987  24.216  1.00  0.960          H  
ATOM   4432  HB  THR A 272      39.899  21.872  22.351  1.00  1.320          H  
ATOM   4433  HG1 THR A 272      40.320  19.911  21.298  1.00  1.320          H  
ATOM   4434 1HG2 THR A 272      42.101  22.822  21.882  1.00  1.320          H  
ATOM   4435 2HG2 THR A 272      41.716  22.972  23.605  1.00  1.320          H  
ATOM   4436 3HG2 THR A 272      42.819  21.709  23.057  1.00  1.320          H  
ATOM   4437  N   ILE A 273      40.923  21.746  25.982  1.00  0.830          N  
ATOM   4438  CA  ILE A 273      40.505  22.653  27.059  1.00  0.830          C  
ATOM   4439  C   ILE A 273      41.311  23.938  27.054  1.00  0.880          C  
ATOM   4440  O   ILE A 273      42.526  23.917  27.160  1.00  0.920          O  
ATOM   4441  CB  ILE A 273      40.676  21.969  28.451  1.00  1.160          C  
ATOM   4442  CG1 ILE A 273      39.869  20.618  28.538  1.00  1.160          C  
ATOM   4443  CG2 ILE A 273      40.272  22.933  29.616  1.00  1.160          C  
ATOM   4444  CD1 ILE A 273      38.404  20.721  28.416  1.00  1.160          C  
ATOM   4445  H   ILE A 273      41.876  21.366  25.991  1.00  1.000          H  
ATOM   4446  HA  ILE A 273      39.464  22.928  26.912  1.00  1.000          H  
ATOM   4447  HB  ILE A 273      41.720  21.706  28.571  1.00  1.390          H  
ATOM   4448 1HG1 ILE A 273      40.223  19.956  27.742  1.00  1.390          H  
ATOM   4449 2HG1 ILE A 273      40.066  20.154  29.491  1.00  1.390          H  
ATOM   4450 1HG2 ILE A 273      40.433  22.430  30.568  1.00  1.390          H  
ATOM   4451 2HG2 ILE A 273      40.881  23.835  29.584  1.00  1.390          H  
ATOM   4452 3HG2 ILE A 273      39.226  23.217  29.529  1.00  1.390          H  
ATOM   4453 1HD1 ILE A 273      37.976  19.725  28.495  1.00  1.390          H  
ATOM   4454 2HD1 ILE A 273      38.018  21.332  29.208  1.00  1.390          H  
ATOM   4455 3HD1 ILE A 273      38.144  21.153  27.472  1.00  1.390          H  
ATOM   4456  N   TYR A 274      40.634  25.069  26.999  1.00  0.890          N  
ATOM   4457  CA  TYR A 274      41.309  26.352  27.002  1.00  0.950          C  
ATOM   4458  C   TYR A 274      41.227  26.951  28.385  1.00  0.980          C  
ATOM   4459  O   TYR A 274      40.175  26.892  29.044  1.00  0.960          O  
ATOM   4460  CB  TYR A 274      40.702  27.278  25.964  1.00  1.310          C  
ATOM   4461  CG  TYR A 274      40.976  26.830  24.580  1.00  1.310          C  
ATOM   4462  CD1 TYR A 274      40.143  25.921  23.977  1.00  1.310          C  
ATOM   4463  CD2 TYR A 274      42.074  27.328  23.909  1.00  1.310          C  
ATOM   4464  CE1 TYR A 274      40.407  25.494  22.709  1.00  1.310          C  
ATOM   4465  CE2 TYR A 274      42.337  26.908  22.634  1.00  1.310          C  
ATOM   4466  CZ  TYR A 274      41.513  25.992  22.030  1.00  1.310          C  
ATOM   4467  OH  TYR A 274      41.798  25.573  20.750  1.00  1.310          O  
ATOM   4468  H   TYR A 274      39.620  25.039  26.934  1.00  1.070          H  
ATOM   4469  HA  TYR A 274      42.363  26.203  26.764  1.00  1.140          H  
ATOM   4470 1HB  TYR A 274      39.623  27.363  26.107  1.00  1.570          H  
ATOM   4471 2HB  TYR A 274      41.132  28.257  26.092  1.00  1.570          H  
ATOM   4472  HD1 TYR A 274      39.290  25.542  24.512  1.00  1.570          H  
ATOM   4473  HD2 TYR A 274      42.733  28.056  24.394  1.00  1.570          H  
ATOM   4474  HE1 TYR A 274      39.760  24.769  22.241  1.00  1.570          H  
ATOM   4475  HE2 TYR A 274      43.204  27.298  22.100  1.00  1.570          H  
ATOM   4476  HH  TYR A 274      41.148  24.904  20.456  1.00  1.570          H  
ATOM   4477  N   THR A 275      42.330  27.553  28.805  1.00  1.050          N  
ATOM   4478  CA  THR A 275      42.430  28.149  30.122  1.00  1.090          C  
ATOM   4479  C   THR A 275      42.668  29.639  30.026  1.00  1.150          C  
ATOM   4480  O   THR A 275      43.464  30.101  29.204  1.00  1.240          O  
ATOM   4481  CB  THR A 275      43.570  27.478  30.937  1.00  1.510          C  
ATOM   4482  OG1 THR A 275      43.286  26.082  31.064  1.00  1.510          O  
ATOM   4483  CG2 THR A 275      43.695  28.086  32.355  1.00  1.510          C  
ATOM   4484  H   THR A 275      43.134  27.593  28.189  1.00  1.260          H  
ATOM   4485  HA  THR A 275      41.494  27.988  30.643  1.00  1.310          H  
ATOM   4486  HB  THR A 275      44.512  27.597  30.405  1.00  1.810          H  
ATOM   4487  HG1 THR A 275      43.478  25.666  30.222  1.00  1.810          H  
ATOM   4488 1HG2 THR A 275      44.494  27.581  32.889  1.00  1.810          H  
ATOM   4489 2HG2 THR A 275      43.928  29.149  32.303  1.00  1.810          H  
ATOM   4490 3HG2 THR A 275      42.761  27.949  32.890  1.00  1.810          H  
ATOM   4491  N   ASP A 276      41.992  30.396  30.869  1.00  1.150          N  
ATOM   4492  CA  ASP A 276      42.235  31.822  30.874  1.00  1.220          C  
ATOM   4493  C   ASP A 276      42.422  32.266  32.302  1.00  1.240          C  
ATOM   4494  O   ASP A 276      42.316  31.458  33.234  1.00  1.210          O  
ATOM   4495  CB  ASP A 276      41.046  32.544  30.222  1.00  1.680          C  
ATOM   4496  CG  ASP A 276      41.367  33.869  29.580  1.00  1.680          C  
ATOM   4497  OD1 ASP A 276      42.321  34.483  29.992  1.00  1.680          O  
ATOM   4498  OD2 ASP A 276      40.678  34.241  28.657  1.00  1.680          O  
ATOM   4499  H   ASP A 276      41.330  29.944  31.507  1.00  1.380          H  
ATOM   4500  HA  ASP A 276      43.146  32.044  30.319  1.00  1.460          H  
ATOM   4501 1HB  ASP A 276      40.624  31.916  29.473  1.00  2.020          H  
ATOM   4502 2HB  ASP A 276      40.274  32.707  30.979  1.00  2.020          H  
ATOM   4503  N   VAL A 277      42.680  33.548  32.485  1.00  1.300          N  
ATOM   4504  CA  VAL A 277      42.868  34.056  33.824  1.00  1.320          C  
ATOM   4505  C   VAL A 277      42.188  35.360  34.131  1.00  1.370          C  
ATOM   4506  O   VAL A 277      41.967  36.208  33.258  1.00  1.430          O  
ATOM   4507  CB  VAL A 277      44.377  34.241  34.145  1.00  1.840          C  
ATOM   4508  CG1 VAL A 277      45.104  32.930  34.114  1.00  1.840          C  
ATOM   4509  CG2 VAL A 277      45.003  35.199  33.132  1.00  1.840          C  
ATOM   4510  H   VAL A 277      42.732  34.155  31.661  1.00  1.560          H  
ATOM   4511  HA  VAL A 277      42.461  33.315  34.485  1.00  1.580          H  
ATOM   4512  HB  VAL A 277      44.474  34.643  35.153  1.00  2.210          H  
ATOM   4513 1HG1 VAL A 277      46.150  33.081  34.367  1.00  2.210          H  
ATOM   4514 2HG1 VAL A 277      44.659  32.289  34.838  1.00  2.210          H  
ATOM   4515 3HG1 VAL A 277      45.041  32.475  33.135  1.00  2.210          H  
ATOM   4516 1HG2 VAL A 277      46.055  35.337  33.369  1.00  2.210          H  
ATOM   4517 2HG2 VAL A 277      44.909  34.782  32.128  1.00  2.210          H  
ATOM   4518 3HG2 VAL A 277      44.502  36.165  33.167  1.00  2.210          H  
ATOM   4519  N   HIS A 278      42.000  35.575  35.409  1.00  1.370          N  
ATOM   4520  CA  HIS A 278      41.541  36.862  35.864  1.00  1.420          C  
ATOM   4521  C   HIS A 278      42.219  37.148  37.172  1.00  1.470          C  
ATOM   4522  O   HIS A 278      42.074  36.389  38.125  1.00  1.450          O  
ATOM   4523  CB  HIS A 278      40.025  36.893  36.010  1.00  1.970          C  
ATOM   4524  CG  HIS A 278      39.490  38.227  36.379  1.00  1.970          C  
ATOM   4525  ND1 HIS A 278      39.489  39.296  35.503  1.00  1.970          N  
ATOM   4526  CD2 HIS A 278      38.926  38.673  37.523  1.00  1.970          C  
ATOM   4527  CE1 HIS A 278      38.951  40.347  36.096  1.00  1.970          C  
ATOM   4528  NE2 HIS A 278      38.599  39.997  37.323  1.00  1.970          N  
ATOM   4529  H   HIS A 278      42.167  34.788  36.048  1.00  1.640          H  
ATOM   4530  HA  HIS A 278      41.832  37.640  35.160  1.00  1.700          H  
ATOM   4531 1HB  HIS A 278      39.561  36.580  35.074  1.00  2.360          H  
ATOM   4532 2HB  HIS A 278      39.733  36.193  36.771  1.00  2.360          H  
ATOM   4533  HD1 HIS A 278      39.774  39.275  34.540  1.00  2.360          H  
ATOM   4534  HD2 HIS A 278      38.709  38.194  38.482  1.00  2.360          H  
ATOM   4535  HE1 HIS A 278      38.852  41.294  35.564  1.00  2.360          H  
ATOM   4536  N   ARG A 279      43.022  38.208  37.205  1.00  1.550          N  
ATOM   4537  CA  ARG A 279      43.766  38.583  38.408  1.00  1.620          C  
ATOM   4538  C   ARG A 279      44.583  37.406  38.963  1.00  1.640          C  
ATOM   4539  O   ARG A 279      44.670  37.216  40.175  1.00  1.850          O  
ATOM   4540  CB  ARG A 279      42.806  39.110  39.471  1.00  2.240          C  
ATOM   4541  CG  ARG A 279      42.010  40.359  39.049  1.00  2.240          C  
ATOM   4542  CD  ARG A 279      41.040  40.786  40.097  1.00  2.240          C  
ATOM   4543  NE  ARG A 279      41.680  41.328  41.297  1.00  2.240          N  
ATOM   4544  CZ  ARG A 279      41.985  42.636  41.531  1.00  2.240          C  
ATOM   4545  NH1 ARG A 279      41.674  43.608  40.678  1.00  2.240          N  
ATOM   4546  NH2 ARG A 279      42.607  42.951  42.659  1.00  2.240          N  
ATOM   4547  H   ARG A 279      43.102  38.780  36.374  1.00  1.860          H  
ATOM   4548  HA  ARG A 279      44.457  39.384  38.145  1.00  1.940          H  
ATOM   4549 1HB  ARG A 279      42.093  38.338  39.752  1.00  2.690          H  
ATOM   4550 2HB  ARG A 279      43.371  39.371  40.365  1.00  2.690          H  
ATOM   4551 1HG  ARG A 279      42.698  41.182  38.870  1.00  2.690          H  
ATOM   4552 2HG  ARG A 279      41.456  40.151  38.139  1.00  2.690          H  
ATOM   4553 1HD  ARG A 279      40.427  41.549  39.668  1.00  2.690          H  
ATOM   4554 2HD  ARG A 279      40.412  39.943  40.388  1.00  2.690          H  
ATOM   4555  HE  ARG A 279      41.955  40.664  42.004  1.00  2.690          H  
ATOM   4556 1HH1 ARG A 279      41.165  43.436  39.797  1.00  2.690          H  
ATOM   4557 2HH1 ARG A 279      41.914  44.559  40.898  1.00  2.690          H  
ATOM   4558 1HH2 ARG A 279      42.847  42.229  43.323  1.00  2.690          H  
ATOM   4559 2HH2 ARG A 279      42.839  43.912  42.858  1.00  2.690          H  
ATOM   4560  N   GLY A 280      45.171  36.617  38.059  1.00  1.670          N  
ATOM   4561  CA  GLY A 280      46.010  35.469  38.403  1.00  1.690          C  
ATOM   4562  C   GLY A 280      45.283  34.124  38.608  1.00  1.570          C  
ATOM   4563  O   GLY A 280      45.939  33.089  38.734  1.00  1.610          O  
ATOM   4564  H   GLY A 280      45.059  36.857  37.085  1.00  2.000          H  
ATOM   4565 1HA  GLY A 280      46.758  35.345  37.619  1.00  2.030          H  
ATOM   4566 2HA  GLY A 280      46.562  35.708  39.310  1.00  2.030          H  
ATOM   4567  N   PHE A 281      43.950  34.104  38.622  1.00  1.460          N  
ATOM   4568  CA  PHE A 281      43.209  32.849  38.849  1.00  1.370          C  
ATOM   4569  C   PHE A 281      42.992  32.108  37.544  1.00  1.310          C  
ATOM   4570  O   PHE A 281      42.432  32.694  36.627  1.00  1.340          O  
ATOM   4571  CB  PHE A 281      41.849  33.155  39.483  1.00  1.950          C  
ATOM   4572  CG  PHE A 281      41.938  33.639  40.896  1.00  1.950          C  
ATOM   4573  CD1 PHE A 281      42.143  34.982  41.176  1.00  1.950          C  
ATOM   4574  CD2 PHE A 281      41.811  32.759  41.949  1.00  1.950          C  
ATOM   4575  CE1 PHE A 281      42.234  35.426  42.465  1.00  1.950          C  
ATOM   4576  CE2 PHE A 281      41.890  33.200  43.251  1.00  1.950          C  
ATOM   4577  CZ  PHE A 281      42.105  34.537  43.511  1.00  1.950          C  
ATOM   4578  H   PHE A 281      43.429  34.978  38.522  1.00  1.750          H  
ATOM   4579  HA  PHE A 281      43.787  32.216  39.524  1.00  1.640          H  
ATOM   4580 1HB  PHE A 281      41.350  33.928  38.896  1.00  2.340          H  
ATOM   4581 2HB  PHE A 281      41.221  32.265  39.457  1.00  2.340          H  
ATOM   4582  HD1 PHE A 281      42.249  35.691  40.361  1.00  2.340          H  
ATOM   4583  HD2 PHE A 281      41.652  31.707  41.741  1.00  2.340          H  
ATOM   4584  HE1 PHE A 281      42.413  36.483  42.654  1.00  2.340          H  
ATOM   4585  HE2 PHE A 281      41.791  32.493  44.077  1.00  2.340          H  
ATOM   4586  HZ  PHE A 281      42.177  34.889  44.540  1.00  2.340          H  
ATOM   4587  N   ASN A 282      43.445  30.845  37.452  1.00  1.320          N  
ATOM   4588  CA  ASN A 282      43.324  30.014  36.233  1.00  1.280          C  
ATOM   4589  C   ASN A 282      42.038  29.218  36.177  1.00  1.240          C  
ATOM   4590  O   ASN A 282      41.714  28.494  37.119  1.00  1.300          O  
ATOM   4591  CB  ASN A 282      44.490  29.039  36.101  1.00  1.810          C  
ATOM   4592  CG  ASN A 282      45.807  29.660  35.715  1.00  1.810          C  
ATOM   4593  OD1 ASN A 282      46.013  30.068  34.566  1.00  1.810          O  
ATOM   4594  ND2 ASN A 282      46.712  29.730  36.652  1.00  1.810          N  
ATOM   4595  H   ASN A 282      43.904  30.450  38.262  1.00  1.580          H  
ATOM   4596  HA  ASN A 282      43.309  30.666  35.366  1.00  1.540          H  
ATOM   4597 1HB  ASN A 282      44.619  28.514  37.046  1.00  2.170          H  
ATOM   4598 2HB  ASN A 282      44.231  28.288  35.355  1.00  2.170          H  
ATOM   4599 1HD2 ASN A 282      47.608  30.130  36.453  1.00  2.170          H  
ATOM   4600 2HD2 ASN A 282      46.515  29.386  37.568  1.00  2.170          H  
ATOM   4601  N   TYR A 283      41.335  29.301  35.051  1.00  1.180          N  
ATOM   4602  CA  TYR A 283      40.083  28.565  34.914  1.00  1.130          C  
ATOM   4603  C   TYR A 283      39.752  28.087  33.497  1.00  1.070          C  
ATOM   4604  O   TYR A 283      40.219  28.636  32.494  1.00  1.070          O  
ATOM   4605  CB  TYR A 283      38.945  29.427  35.449  1.00  1.600          C  
ATOM   4606  CG  TYR A 283      38.687  30.729  34.670  1.00  1.600          C  
ATOM   4607  CD1 TYR A 283      37.776  30.749  33.627  1.00  1.600          C  
ATOM   4608  CD2 TYR A 283      39.357  31.901  35.013  1.00  1.600          C  
ATOM   4609  CE1 TYR A 283      37.539  31.914  32.935  1.00  1.600          C  
ATOM   4610  CE2 TYR A 283      39.112  33.066  34.312  1.00  1.600          C  
ATOM   4611  CZ  TYR A 283      38.200  33.066  33.276  1.00  1.600          C  
ATOM   4612  OH  TYR A 283      37.941  34.213  32.562  1.00  1.600          O  
ATOM   4613  H   TYR A 283      41.656  29.941  34.315  1.00  1.420          H  
ATOM   4614  HA  TYR A 283      40.151  27.675  35.536  1.00  1.360          H  
ATOM   4615 1HB  TYR A 283      38.042  28.836  35.435  1.00  1.920          H  
ATOM   4616 2HB  TYR A 283      39.156  29.682  36.486  1.00  1.920          H  
ATOM   4617  HD1 TYR A 283      37.247  29.842  33.355  1.00  1.920          H  
ATOM   4618  HD2 TYR A 283      40.078  31.902  35.833  1.00  1.920          H  
ATOM   4619  HE1 TYR A 283      36.831  31.930  32.118  1.00  1.920          H  
ATOM   4620  HE2 TYR A 283      39.635  33.980  34.578  1.00  1.920          H  
ATOM   4621  HH  TYR A 283      38.613  34.876  32.752  1.00  1.920          H  
ATOM   4622  N   TRP A 284      38.823  27.122  33.423  1.00  1.010          N  
ATOM   4623  CA  TRP A 284      38.338  26.568  32.151  1.00  0.970          C  
ATOM   4624  C   TRP A 284      37.483  27.636  31.484  1.00  0.960          C  
ATOM   4625  O   TRP A 284      36.410  27.993  31.971  1.00  1.000          O  
ATOM   4626  CB  TRP A 284      37.531  25.269  32.472  1.00  1.370          C  
ATOM   4627  CG  TRP A 284      36.859  24.434  31.332  1.00  1.370          C  
ATOM   4628  CD1 TRP A 284      36.521  24.803  30.073  1.00  1.370          C  
ATOM   4629  CD2 TRP A 284      36.423  23.045  31.448  1.00  1.370          C  
ATOM   4630  NE1 TRP A 284      35.877  23.757  29.428  1.00  1.370          N  
ATOM   4631  CE2 TRP A 284      35.816  22.701  30.243  1.00  1.370          C  
ATOM   4632  CE3 TRP A 284      36.485  22.088  32.466  1.00  1.370          C  
ATOM   4633  CZ2 TRP A 284      35.264  21.450  30.026  1.00  1.370          C  
ATOM   4634  CZ3 TRP A 284      35.935  20.828  32.236  1.00  1.370          C  
ATOM   4635  CH2 TRP A 284      35.339  20.526  31.046  1.00  1.370          C  
ATOM   4636  H   TRP A 284      38.461  26.743  34.305  1.00  1.210          H  
ATOM   4637  HA  TRP A 284      39.185  26.329  31.505  1.00  1.160          H  
ATOM   4638 1HB  TRP A 284      38.164  24.596  33.024  1.00  1.650          H  
ATOM   4639 2HB  TRP A 284      36.725  25.543  33.155  1.00  1.650          H  
ATOM   4640  HD1 TRP A 284      36.687  25.766  29.643  1.00  1.650          H  
ATOM   4641  HE1 TRP A 284      35.457  23.723  28.475  1.00  1.650          H  
ATOM   4642  HE3 TRP A 284      36.948  22.325  33.417  1.00  1.650          H  
ATOM   4643  HZ2 TRP A 284      34.784  21.190  29.082  1.00  1.650          H  
ATOM   4644  HZ3 TRP A 284      35.987  20.097  33.032  1.00  1.650          H  
ATOM   4645  HH2 TRP A 284      34.910  19.542  30.895  1.00  1.650          H  
ATOM   4646  N   SER A 285      38.006  28.199  30.395  1.00  0.950          N  
ATOM   4647  CA  SER A 285      37.344  29.310  29.731  1.00  0.970          C  
ATOM   4648  C   SER A 285      36.549  28.860  28.539  1.00  0.930          C  
ATOM   4649  O   SER A 285      35.593  29.527  28.139  1.00  0.920          O  
ATOM   4650  CB  SER A 285      38.360  30.316  29.285  1.00  1.350          C  
ATOM   4651  OG  SER A 285      39.194  29.763  28.305  1.00  1.350          O  
ATOM   4652  H   SER A 285      38.888  27.839  30.021  1.00  1.140          H  
ATOM   4653  HA  SER A 285      36.670  29.781  30.439  1.00  1.160          H  
ATOM   4654 1HB  SER A 285      37.872  31.209  28.902  1.00  1.620          H  
ATOM   4655 2HB  SER A 285      38.944  30.595  30.153  1.00  1.620          H  
ATOM   4656  HG  SER A 285      38.641  29.683  27.498  1.00  1.620          H  
ATOM   4657  N   GLY A 286      36.916  27.712  27.998  1.00  0.920          N  
ATOM   4658  CA  GLY A 286      36.223  27.164  26.839  1.00  0.890          C  
ATOM   4659  C   GLY A 286      36.843  25.874  26.360  1.00  0.840          C  
ATOM   4660  O   GLY A 286      37.872  25.442  26.879  1.00  0.830          O  
ATOM   4661  H   GLY A 286      37.759  27.262  28.364  1.00  1.100          H  
ATOM   4662 1HA  GLY A 286      35.178  26.986  27.092  1.00  1.070          H  
ATOM   4663 2HA  GLY A 286      36.240  27.886  26.028  1.00  1.070          H  
ATOM   4664  N   HIS A 287      36.208  25.249  25.377  1.00  0.830          N  
ATOM   4665  CA  HIS A 287      36.696  23.979  24.853  1.00  0.790          C  
ATOM   4666  C   HIS A 287      36.230  23.615  23.444  1.00  0.780          C  
ATOM   4667  O   HIS A 287      35.292  24.184  22.888  1.00  0.810          O  
ATOM   4668  CB  HIS A 287      36.340  22.830  25.807  1.00  1.120          C  
ATOM   4669  CG  HIS A 287      34.929  22.610  26.034  1.00  1.120          C  
ATOM   4670  ND1 HIS A 287      34.222  23.217  27.046  1.00  1.120          N  
ATOM   4671  CD2 HIS A 287      34.065  21.842  25.382  1.00  1.120          C  
ATOM   4672  CE1 HIS A 287      32.974  22.809  26.989  1.00  1.120          C  
ATOM   4673  NE2 HIS A 287      32.864  21.976  25.986  1.00  1.120          N  
ATOM   4674  H   HIS A 287      35.365  25.695  25.013  1.00  1.000          H  
ATOM   4675  HA  HIS A 287      37.775  24.028  24.811  1.00  0.950          H  
ATOM   4676 1HB  HIS A 287      36.706  21.901  25.401  1.00  1.350          H  
ATOM   4677 2HB  HIS A 287      36.832  22.981  26.762  1.00  1.350          H  
ATOM   4678  HD2 HIS A 287      34.288  21.231  24.532  1.00  1.350          H  
ATOM   4679  HE1 HIS A 287      32.183  23.094  27.657  1.00  1.350          H  
ATOM   4680  HE2 HIS A 287      32.012  21.487  25.693  1.00  1.350          H  
ATOM   4681  N   GLN A 288      36.888  22.628  22.860  1.00  0.750          N  
ATOM   4682  CA  GLN A 288      36.483  22.130  21.541  1.00  0.740          C  
ATOM   4683  C   GLN A 288      36.288  20.629  21.568  1.00  0.700          C  
ATOM   4684  O   GLN A 288      37.046  19.900  22.205  1.00  0.720          O  
ATOM   4685  CB  GLN A 288      37.530  22.481  20.485  1.00  1.040          C  
ATOM   4686  CG  GLN A 288      37.716  23.943  20.250  1.00  1.040          C  
ATOM   4687  CD  GLN A 288      38.914  24.224  19.378  1.00  1.040          C  
ATOM   4688  OE1 GLN A 288      40.029  23.830  19.741  1.00  1.040          O  
ATOM   4689  NE2 GLN A 288      38.721  24.874  18.241  1.00  1.040          N  
ATOM   4690  H   GLN A 288      37.667  22.218  23.385  1.00  0.900          H  
ATOM   4691  HA  GLN A 288      35.533  22.587  21.263  1.00  0.890          H  
ATOM   4692 1HB  GLN A 288      38.474  22.045  20.731  1.00  1.250          H  
ATOM   4693 2HB  GLN A 288      37.222  22.047  19.533  1.00  1.250          H  
ATOM   4694 1HG  GLN A 288      36.836  24.320  19.740  1.00  1.250          H  
ATOM   4695 2HG  GLN A 288      37.836  24.444  21.194  1.00  1.250          H  
ATOM   4696 1HE2 GLN A 288      39.501  25.068  17.640  1.00  1.250          H  
ATOM   4697 2HE2 GLN A 288      37.803  25.159  17.968  1.00  1.250          H  
ATOM   4698  N   ILE A 289      35.299  20.149  20.824  1.00  0.660          N  
ATOM   4699  CA  ILE A 289      35.018  18.716  20.758  1.00  0.630          C  
ATOM   4700  C   ILE A 289      35.053  18.071  19.404  1.00  0.630          C  
ATOM   4701  O   ILE A 289      34.542  18.600  18.417  1.00  0.650          O  
ATOM   4702  CB  ILE A 289      33.695  18.348  21.462  1.00  0.890          C  
ATOM   4703  CG1 ILE A 289      33.896  18.644  22.925  1.00  0.890          C  
ATOM   4704  CG2 ILE A 289      33.273  16.864  21.189  1.00  0.890          C  
ATOM   4705  CD1 ILE A 289      32.720  18.506  23.786  1.00  0.890          C  
ATOM   4706  H   ILE A 289      34.722  20.798  20.302  1.00  0.790          H  
ATOM   4707  HA  ILE A 289      35.793  18.218  21.338  1.00  0.760          H  
ATOM   4708  HB  ILE A 289      32.905  19.005  21.110  1.00  1.070          H  
ATOM   4709 1HG1 ILE A 289      34.677  17.998  23.283  1.00  1.070          H  
ATOM   4710 2HG1 ILE A 289      34.224  19.650  23.014  1.00  1.070          H  
ATOM   4711 1HG2 ILE A 289      32.347  16.628  21.698  1.00  1.070          H  
ATOM   4712 2HG2 ILE A 289      33.117  16.689  20.129  1.00  1.070          H  
ATOM   4713 3HG2 ILE A 289      34.059  16.212  21.546  1.00  1.070          H  
ATOM   4714 1HD1 ILE A 289      33.005  18.766  24.798  1.00  1.070          H  
ATOM   4715 2HD1 ILE A 289      31.949  19.184  23.441  1.00  1.070          H  
ATOM   4716 3HD1 ILE A 289      32.356  17.489  23.764  1.00  1.070          H  
ATOM   4717  N   THR A 290      35.699  16.910  19.392  1.00  0.630          N  
ATOM   4718  CA  THR A 290      35.789  16.031  18.237  1.00  0.620          C  
ATOM   4719  C   THR A 290      35.073  14.726  18.596  1.00  0.590          C  
ATOM   4720  O   THR A 290      35.242  14.200  19.711  1.00  0.580          O  
ATOM   4721  CB  THR A 290      37.248  15.773  17.799  1.00  0.870          C  
ATOM   4722  OG1 THR A 290      37.862  17.017  17.437  1.00  0.870          O  
ATOM   4723  CG2 THR A 290      37.273  14.842  16.588  1.00  0.870          C  
ATOM   4724  H   THR A 290      36.132  16.624  20.279  1.00  0.760          H  
ATOM   4725  HA  THR A 290      35.264  16.487  17.401  1.00  0.740          H  
ATOM   4726  HB  THR A 290      37.805  15.320  18.614  1.00  1.050          H  
ATOM   4727  HG1 THR A 290      37.950  17.562  18.218  1.00  1.050          H  
ATOM   4728 1HG2 THR A 290      38.290  14.679  16.276  1.00  1.050          H  
ATOM   4729 2HG2 THR A 290      36.827  13.884  16.829  1.00  1.050          H  
ATOM   4730 3HG2 THR A 290      36.719  15.303  15.769  1.00  1.050          H  
ATOM   4731  N   ALA A 291      34.265  14.217  17.661  1.00  0.570          N  
ATOM   4732  CA  ALA A 291      33.506  12.978  17.858  1.00  0.530          C  
ATOM   4733  C   ALA A 291      33.362  12.188  16.556  1.00  0.530          C  
ATOM   4734  O   ALA A 291      33.496  12.735  15.459  1.00  0.570          O  
ATOM   4735  CB  ALA A 291      32.117  13.289  18.421  1.00  0.760          C  
ATOM   4736  H   ALA A 291      34.184  14.727  16.773  1.00  0.680          H  
ATOM   4737  HA  ALA A 291      34.052  12.358  18.564  1.00  0.640          H  
ATOM   4738 1HB  ALA A 291      31.574  12.359  18.587  1.00  0.910          H  
ATOM   4739 2HB  ALA A 291      32.212  13.822  19.366  1.00  0.910          H  
ATOM   4740 3HB  ALA A 291      31.570  13.899  17.718  1.00  0.910          H  
ATOM   4741  N   SER A 292      33.124  10.882  16.685  1.00  0.500          N  
ATOM   4742  CA  SER A 292      32.931  10.013  15.522  1.00  0.500          C  
ATOM   4743  C   SER A 292      31.492   9.499  15.394  1.00  0.500          C  
ATOM   4744  O   SER A 292      30.782   9.410  16.393  1.00  0.510          O  
ATOM   4745  CB  SER A 292      33.858   8.808  15.596  1.00  0.700          C  
ATOM   4746  OG  SER A 292      35.205   9.179  15.508  1.00  0.700          O  
ATOM   4747  H   SER A 292      33.096  10.501  17.637  1.00  0.600          H  
ATOM   4748  HA  SER A 292      33.214  10.595  14.657  1.00  0.600          H  
ATOM   4749 1HB  SER A 292      33.686   8.289  16.539  1.00  0.840          H  
ATOM   4750 2HB  SER A 292      33.621   8.110  14.802  1.00  0.840          H  
ATOM   4751  HG  SER A 292      35.705   8.362  15.476  1.00  0.840          H  
ATOM   4752  N   PRO A 293      31.024   9.156  14.176  1.00  0.530          N  
ATOM   4753  CA  PRO A 293      29.758   8.497  13.889  1.00  0.530          C  
ATOM   4754  C   PRO A 293      29.732   7.123  14.529  1.00  0.520          C  
ATOM   4755  O   PRO A 293      30.793   6.527  14.723  1.00  0.520          O  
ATOM   4756  CB  PRO A 293      29.769   8.359  12.357  1.00  0.800          C  
ATOM   4757  CG  PRO A 293      30.729   9.412  11.870  1.00  0.800          C  
ATOM   4758  CD  PRO A 293      31.791   9.507  12.933  1.00  0.800          C  
ATOM   4759  HA  PRO A 293      28.922   9.115  14.241  1.00  0.640          H  
ATOM   4760 1HB  PRO A 293      30.058   7.333  12.071  1.00  0.950          H  
ATOM   4761 2HB  PRO A 293      28.752   8.520  11.970  1.00  0.950          H  
ATOM   4762 1HG  PRO A 293      31.146   9.128  10.900  1.00  0.950          H  
ATOM   4763 2HG  PRO A 293      30.204  10.363  11.709  1.00  0.950          H  
ATOM   4764 1HD  PRO A 293      32.610   8.797  12.737  1.00  0.950          H  
ATOM   4765 2HD  PRO A 293      32.127  10.549  12.905  1.00  0.950          H  
ATOM   4766  N   VAL A 294      28.543   6.614  14.791  1.00  0.520          N  
ATOM   4767  CA  VAL A 294      28.396   5.297  15.389  1.00  0.510          C  
ATOM   4768  C   VAL A 294      29.132   4.243  14.565  1.00  0.530          C  
ATOM   4769  O   VAL A 294      29.189   4.301  13.328  1.00  0.580          O  
ATOM   4770  CB  VAL A 294      26.913   4.946  15.547  1.00  0.720          C  
ATOM   4771  CG1 VAL A 294      26.739   3.511  16.019  1.00  0.720          C  
ATOM   4772  CG2 VAL A 294      26.305   5.907  16.537  1.00  0.720          C  
ATOM   4773  H   VAL A 294      27.716   7.164  14.581  1.00  0.620          H  
ATOM   4774  HA  VAL A 294      28.821   5.321  16.382  1.00  0.610          H  
ATOM   4775  HB  VAL A 294      26.407   5.041  14.587  1.00  0.860          H  
ATOM   4776 1HG1 VAL A 294      25.682   3.315  16.112  1.00  0.860          H  
ATOM   4777 2HG1 VAL A 294      27.162   2.818  15.299  1.00  0.860          H  
ATOM   4778 3HG1 VAL A 294      27.225   3.368  16.985  1.00  0.860          H  
ATOM   4779 1HG2 VAL A 294      25.259   5.694  16.654  1.00  0.860          H  
ATOM   4780 2HG2 VAL A 294      26.805   5.818  17.499  1.00  0.860          H  
ATOM   4781 3HG2 VAL A 294      26.421   6.906  16.165  1.00  0.860          H  
ATOM   4782  N   GLY A 295      29.868   3.382  15.271  1.00  0.510          N  
ATOM   4783  CA  GLY A 295      30.657   2.318  14.674  1.00  0.550          C  
ATOM   4784  C   GLY A 295      31.976   2.826  14.133  1.00  0.590          C  
ATOM   4785  O   GLY A 295      32.760   2.054  13.578  1.00  0.650          O  
ATOM   4786  H   GLY A 295      29.788   3.350  16.288  1.00  0.610          H  
ATOM   4787 1HA  GLY A 295      30.850   1.555  15.427  1.00  0.660          H  
ATOM   4788 2HA  GLY A 295      30.087   1.845  13.876  1.00  0.660          H  
ATOM   4789  N   PHE A 296      32.220   4.135  14.286  1.00  0.580          N  
ATOM   4790  CA  PHE A 296      33.405   4.784  13.757  1.00  0.620          C  
ATOM   4791  C   PHE A 296      33.387   4.556  12.245  1.00  0.690          C  
ATOM   4792  O   PHE A 296      34.424   4.379  11.605  1.00  0.780          O  
ATOM   4793  CB  PHE A 296      34.663   4.205  14.422  1.00  0.850          C  
ATOM   4794  CG  PHE A 296      34.602   4.268  15.950  1.00  0.850          C  
ATOM   4795  CD1 PHE A 296      34.234   3.148  16.701  1.00  0.850          C  
ATOM   4796  CD2 PHE A 296      34.910   5.435  16.629  1.00  0.850          C  
ATOM   4797  CE1 PHE A 296      34.174   3.207  18.075  1.00  0.850          C  
ATOM   4798  CE2 PHE A 296      34.854   5.495  17.999  1.00  0.850          C  
ATOM   4799  CZ  PHE A 296      34.483   4.375  18.724  1.00  0.850          C  
ATOM   4800  H   PHE A 296      31.530   4.715  14.770  1.00  0.700          H  
ATOM   4801  HA  PHE A 296      33.342   5.855  13.955  1.00  0.740          H  
ATOM   4802 1HB  PHE A 296      34.821   3.173  14.121  1.00  1.020          H  
ATOM   4803 2HB  PHE A 296      35.532   4.769  14.094  1.00  1.020          H  
ATOM   4804  HD1 PHE A 296      33.988   2.214  16.182  1.00  1.020          H  
ATOM   4805  HD2 PHE A 296      35.203   6.309  16.064  1.00  1.020          H  
ATOM   4806  HE1 PHE A 296      33.883   2.324  18.642  1.00  1.020          H  
ATOM   4807  HE2 PHE A 296      35.103   6.429  18.512  1.00  1.020          H  
ATOM   4808  HZ  PHE A 296      34.439   4.418  19.807  1.00  1.020          H  
ATOM   4809  N   SER A 297      32.175   4.628  11.677  1.00  0.680          N  
ATOM   4810  CA  SER A 297      31.880   4.361  10.277  1.00  0.780          C  
ATOM   4811  C   SER A 297      32.214   5.465   9.289  1.00  0.790          C  
ATOM   4812  O   SER A 297      32.123   5.266   8.077  1.00  1.030          O  
ATOM   4813  CB  SER A 297      30.401   4.139  10.160  1.00  1.050          C  
ATOM   4814  OG  SER A 297      29.971   3.046  10.925  1.00  1.050          O  
ATOM   4815  H   SER A 297      31.363   4.804  12.276  1.00  0.820          H  
ATOM   4816  HA  SER A 297      32.421   3.460   9.989  1.00  0.940          H  
ATOM   4817 1HB  SER A 297      29.890   5.040  10.476  1.00  1.260          H  
ATOM   4818 2HB  SER A 297      30.162   3.979   9.124  1.00  1.260          H  
ATOM   4819  HG  SER A 297      29.736   3.414  11.810  1.00  1.260          H  
ATOM   4820  N   GLY A 298      32.564   6.631   9.780  1.00  0.770          N  
ATOM   4821  CA  GLY A 298      32.827   7.741   8.892  1.00  0.790          C  
ATOM   4822  C   GLY A 298      33.882   8.648   9.492  1.00  0.730          C  
ATOM   4823  O   GLY A 298      34.477   8.302  10.512  1.00  0.710          O  
ATOM   4824  H   GLY A 298      32.659   6.719  10.782  1.00  0.920          H  
ATOM   4825 1HA  GLY A 298      33.165   7.365   7.927  1.00  0.950          H  
ATOM   4826 2HA  GLY A 298      31.895   8.272   8.733  1.00  0.950          H  
ATOM   4827  N   PRO A 299      34.126   9.814   8.885  1.00  0.770          N  
ATOM   4828  CA  PRO A 299      35.146  10.765   9.261  1.00  0.790          C  
ATOM   4829  C   PRO A 299      34.827  11.408  10.582  1.00  0.780          C  
ATOM   4830  O   PRO A 299      33.660  11.529  10.950  1.00  0.790          O  
ATOM   4831  CB  PRO A 299      35.109  11.776   8.111  1.00  1.190          C  
ATOM   4832  CG  PRO A 299      33.705  11.688   7.559  1.00  1.190          C  
ATOM   4833  CD  PRO A 299      33.293  10.242   7.737  1.00  1.190          C  
ATOM   4834  HA  PRO A 299      36.119  10.255   9.307  1.00  0.950          H  
ATOM   4835 1HB  PRO A 299      35.347  12.781   8.506  1.00  1.420          H  
ATOM   4836 2HB  PRO A 299      35.882  11.532   7.368  1.00  1.420          H  
ATOM   4837 1HG  PRO A 299      33.042  12.380   8.109  1.00  1.420          H  
ATOM   4838 2HG  PRO A 299      33.689  12.012   6.505  1.00  1.420          H  
ATOM   4839 1HD  PRO A 299      32.228  10.248   7.986  1.00  1.420          H  
ATOM   4840 2HD  PRO A 299      33.518   9.650   6.836  1.00  1.420          H  
ATOM   4841  N   GLU A 300      35.859  11.859  11.270  1.00  0.780          N  
ATOM   4842  CA  GLU A 300      35.656  12.574  12.511  1.00  0.750          C  
ATOM   4843  C   GLU A 300      35.038  13.919  12.201  1.00  0.760          C  
ATOM   4844  O   GLU A 300      35.366  14.549  11.191  1.00  0.840          O  
ATOM   4845  CB  GLU A 300      36.981  12.796  13.239  1.00  1.060          C  
ATOM   4846  CG  GLU A 300      37.681  11.545  13.760  1.00  1.060          C  
ATOM   4847  CD  GLU A 300      38.953  11.899  14.514  1.00  1.060          C  
ATOM   4848  OE1 GLU A 300      39.396  13.017  14.376  1.00  1.060          O  
ATOM   4849  OE2 GLU A 300      39.468  11.078  15.238  1.00  1.060          O  
ATOM   4850  H   GLU A 300      36.798  11.719  10.926  1.00  0.940          H  
ATOM   4851  HA  GLU A 300      34.971  12.014  13.151  1.00  0.900          H  
ATOM   4852 1HB  GLU A 300      37.672  13.315  12.578  1.00  1.270          H  
ATOM   4853 2HB  GLU A 300      36.803  13.445  14.090  1.00  1.270          H  
ATOM   4854 1HG  GLU A 300      37.002  11.014  14.427  1.00  1.270          H  
ATOM   4855 2HG  GLU A 300      37.916  10.888  12.925  1.00  1.270          H  
ATOM   4856  N   PHE A 301      34.191  14.384  13.092  1.00  0.710          N  
ATOM   4857  CA  PHE A 301      33.573  15.691  12.975  1.00  0.740          C  
ATOM   4858  C   PHE A 301      33.805  16.494  14.229  1.00  0.670          C  
ATOM   4859  O   PHE A 301      34.128  15.936  15.283  1.00  0.640          O  
ATOM   4860  CB  PHE A 301      32.106  15.566  12.627  1.00  1.020          C  
ATOM   4861  CG  PHE A 301      31.298  14.796  13.563  1.00  1.020          C  
ATOM   4862  CD1 PHE A 301      30.729  15.369  14.674  1.00  1.020          C  
ATOM   4863  CD2 PHE A 301      31.052  13.464  13.295  1.00  1.020          C  
ATOM   4864  CE1 PHE A 301      29.940  14.621  15.486  1.00  1.020          C  
ATOM   4865  CE2 PHE A 301      30.262  12.734  14.116  1.00  1.020          C  
ATOM   4866  CZ  PHE A 301      29.710  13.319  15.204  1.00  1.020          C  
ATOM   4867  H   PHE A 301      33.948  13.794  13.894  1.00  0.850          H  
ATOM   4868  HA  PHE A 301      34.047  16.229  12.152  1.00  0.890          H  
ATOM   4869 1HB  PHE A 301      31.671  16.551  12.555  1.00  1.230          H  
ATOM   4870 2HB  PHE A 301      32.019  15.103  11.649  1.00  1.230          H  
ATOM   4871  HD1 PHE A 301      30.911  16.422  14.900  1.00  1.230          H  
ATOM   4872  HD2 PHE A 301      31.499  13.004  12.400  1.00  1.230          H  
ATOM   4873  HE1 PHE A 301      29.485  15.051  16.358  1.00  1.230          H  
ATOM   4874  HE2 PHE A 301      30.062  11.697  13.898  1.00  1.230          H  
ATOM   4875  HZ  PHE A 301      29.080  12.763  15.846  1.00  1.230          H  
ATOM   4876  N   ALA A 302      33.609  17.803  14.144  1.00  0.690          N  
ATOM   4877  CA  ALA A 302      33.864  18.607  15.324  1.00  0.710          C  
ATOM   4878  C   ALA A 302      32.894  19.749  15.495  1.00  0.660          C  
ATOM   4879  O   ALA A 302      32.180  20.158  14.580  1.00  0.690          O  
ATOM   4880  CB  ALA A 302      35.285  19.136  15.283  1.00  0.990          C  
ATOM   4881  H   ALA A 302      33.305  18.220  13.256  1.00  0.830          H  
ATOM   4882  HA  ALA A 302      33.751  17.964  16.193  1.00  0.850          H  
ATOM   4883 1HB  ALA A 302      35.488  19.701  16.195  1.00  1.180          H  
ATOM   4884 2HB  ALA A 302      35.980  18.298  15.216  1.00  1.180          H  
ATOM   4885 3HB  ALA A 302      35.407  19.783  14.419  1.00  1.180          H  
ATOM   4886  N   PHE A 303      32.870  20.249  16.708  1.00  0.640          N  
ATOM   4887  CA  PHE A 303      31.977  21.306  17.114  1.00  0.650          C  
ATOM   4888  C   PHE A 303      32.720  22.644  17.255  1.00  0.700          C  
ATOM   4889  O   PHE A 303      33.941  22.643  17.438  1.00  0.700          O  
ATOM   4890  CB  PHE A 303      31.365  20.874  18.435  1.00  0.910          C  
ATOM   4891  CG  PHE A 303      30.570  19.620  18.273  1.00  0.910          C  
ATOM   4892  CD1 PHE A 303      31.193  18.377  18.423  1.00  0.910          C  
ATOM   4893  CD2 PHE A 303      29.236  19.649  17.965  1.00  0.910          C  
ATOM   4894  CE1 PHE A 303      30.512  17.220  18.273  1.00  0.910          C  
ATOM   4895  CE2 PHE A 303      28.546  18.474  17.818  1.00  0.910          C  
ATOM   4896  CZ  PHE A 303      29.189  17.266  17.972  1.00  0.910          C  
ATOM   4897  H   PHE A 303      33.499  19.829  17.399  1.00  0.770          H  
ATOM   4898  HA  PHE A 303      31.192  21.365  16.372  1.00  0.780          H  
ATOM   4899 1HB  PHE A 303      32.155  20.686  19.156  1.00  1.090          H  
ATOM   4900 2HB  PHE A 303      30.725  21.653  18.834  1.00  1.090          H  
ATOM   4901  HD1 PHE A 303      32.237  18.339  18.662  1.00  1.090          H  
ATOM   4902  HD2 PHE A 303      28.723  20.608  17.831  1.00  1.090          H  
ATOM   4903  HE1 PHE A 303      31.021  16.265  18.396  1.00  1.090          H  
ATOM   4904  HE2 PHE A 303      27.486  18.493  17.571  1.00  1.090          H  
ATOM   4905  HZ  PHE A 303      28.629  16.343  17.853  1.00  1.090          H  
ATOM   4906  N   PRO A 304      32.025  23.799  17.126  1.00  0.760          N  
ATOM   4907  CA  PRO A 304      32.523  25.143  17.363  1.00  0.850          C  
ATOM   4908  C   PRO A 304      33.018  25.228  18.774  1.00  0.810          C  
ATOM   4909  O   PRO A 304      32.558  24.473  19.628  1.00  0.740          O  
ATOM   4910  CB  PRO A 304      31.292  26.028  17.192  1.00  1.270          C  
ATOM   4911  CG  PRO A 304      30.394  25.260  16.305  1.00  1.270          C  
ATOM   4912  CD  PRO A 304      30.634  23.792  16.646  1.00  1.270          C  
ATOM   4913  HA  PRO A 304      33.319  25.388  16.644  1.00  1.020          H  
ATOM   4914 1HB  PRO A 304      30.836  26.220  18.182  1.00  1.530          H  
ATOM   4915 2HB  PRO A 304      31.571  27.007  16.796  1.00  1.530          H  
ATOM   4916 1HG  PRO A 304      29.376  25.572  16.536  1.00  1.530          H  
ATOM   4917 2HG  PRO A 304      30.567  25.501  15.255  1.00  1.530          H  
ATOM   4918 1HD  PRO A 304      29.937  23.454  17.427  1.00  1.530          H  
ATOM   4919 2HD  PRO A 304      30.523  23.237  15.706  1.00  1.530          H  
ATOM   4920  N   LEU A 305      33.958  26.118  19.026  1.00  0.860          N  
ATOM   4921  CA  LEU A 305      34.473  26.230  20.371  1.00  0.860          C  
ATOM   4922  C   LEU A 305      33.364  26.700  21.304  1.00  0.860          C  
ATOM   4923  O   LEU A 305      32.618  27.634  21.002  1.00  0.890          O  
ATOM   4924  CB  LEU A 305      35.685  27.186  20.370  1.00  1.200          C  
ATOM   4925  CG  LEU A 305      36.544  27.281  21.666  1.00  1.200          C  
ATOM   4926  CD1 LEU A 305      37.968  27.552  21.279  1.00  1.200          C  
ATOM   4927  CD2 LEU A 305      36.070  28.415  22.544  1.00  1.200          C  
ATOM   4928  H   LEU A 305      34.315  26.739  18.291  1.00  1.030          H  
ATOM   4929  HA  LEU A 305      34.799  25.248  20.702  1.00  1.030          H  
ATOM   4930 1HB  LEU A 305      36.343  26.898  19.554  1.00  1.440          H  
ATOM   4931 2HB  LEU A 305      35.316  28.186  20.154  1.00  1.440          H  
ATOM   4932  HG  LEU A 305      36.487  26.349  22.216  1.00  1.440          H  
ATOM   4933 1HD1 LEU A 305      38.574  27.630  22.171  1.00  1.440          H  
ATOM   4934 2HD1 LEU A 305      38.349  26.761  20.657  1.00  1.440          H  
ATOM   4935 3HD1 LEU A 305      38.004  28.475  20.728  1.00  1.440          H  
ATOM   4936 1HD2 LEU A 305      36.687  28.451  23.430  1.00  1.440          H  
ATOM   4937 2HD2 LEU A 305      36.141  29.361  22.008  1.00  1.440          H  
ATOM   4938 3HD2 LEU A 305      35.057  28.266  22.834  1.00  1.440          H  
ATOM   4939  N   PHE A 306      33.277  26.043  22.445  1.00  0.850          N  
ATOM   4940  CA  PHE A 306      32.317  26.354  23.475  1.00  0.850          C  
ATOM   4941  C   PHE A 306      32.996  27.318  24.408  1.00  0.870          C  
ATOM   4942  O   PHE A 306      34.118  27.063  24.843  1.00  0.930          O  
ATOM   4943  CB  PHE A 306      31.928  25.082  24.228  1.00  1.190          C  
ATOM   4944  CG  PHE A 306      31.173  24.087  23.399  1.00  1.190          C  
ATOM   4945  CD1 PHE A 306      31.860  23.069  22.752  1.00  1.190          C  
ATOM   4946  CD2 PHE A 306      29.797  24.160  23.250  1.00  1.190          C  
ATOM   4947  CE1 PHE A 306      31.199  22.154  21.974  1.00  1.190          C  
ATOM   4948  CE2 PHE A 306      29.125  23.236  22.464  1.00  1.190          C  
ATOM   4949  CZ  PHE A 306      29.831  22.239  21.824  1.00  1.190          C  
ATOM   4950  H   PHE A 306      33.929  25.284  22.592  1.00  1.020          H  
ATOM   4951  HA  PHE A 306      31.440  26.825  23.032  1.00  1.020          H  
ATOM   4952 1HB  PHE A 306      32.833  24.600  24.585  1.00  1.430          H  
ATOM   4953 2HB  PHE A 306      31.334  25.326  25.083  1.00  1.430          H  
ATOM   4954  HD1 PHE A 306      32.945  23.006  22.862  1.00  1.430          H  
ATOM   4955  HD2 PHE A 306      29.248  24.954  23.752  1.00  1.430          H  
ATOM   4956  HE1 PHE A 306      31.757  21.370  21.474  1.00  1.430          H  
ATOM   4957  HE2 PHE A 306      28.045  23.297  22.348  1.00  1.430          H  
ATOM   4958  HZ  PHE A 306      29.312  21.518  21.198  1.00  1.430          H  
ATOM   4959  N   GLY A 307      32.345  28.412  24.751  1.00  0.840          N  
ATOM   4960  CA  GLY A 307      33.013  29.361  25.624  1.00  0.840          C  
ATOM   4961  C   GLY A 307      34.064  30.150  24.856  1.00  0.840          C  
ATOM   4962  O   GLY A 307      33.832  30.573  23.721  1.00  0.840          O  
ATOM   4963  H   GLY A 307      31.420  28.601  24.387  1.00  1.010          H  
ATOM   4964 1HA  GLY A 307      32.281  30.043  26.058  1.00  1.010          H  
ATOM   4965 2HA  GLY A 307      33.489  28.837  26.447  1.00  1.010          H  
ATOM   4966  N   ASN A 308      35.189  30.393  25.512  1.00  0.900          N  
ATOM   4967  CA  ASN A 308      36.248  31.237  24.996  1.00  0.930          C  
ATOM   4968  C   ASN A 308      37.649  30.604  24.951  1.00  0.900          C  
ATOM   4969  O   ASN A 308      38.094  29.923  25.877  1.00  0.980          O  
ATOM   4970  CB  ASN A 308      36.206  32.493  25.824  1.00  1.290          C  
ATOM   4971  CG  ASN A 308      34.912  33.239  25.543  1.00  1.290          C  
ATOM   4972  OD1 ASN A 308      34.656  33.620  24.392  1.00  1.290          O  
ATOM   4973  ND2 ASN A 308      34.110  33.441  26.543  1.00  1.290          N  
ATOM   4974  H   ASN A 308      35.289  29.978  26.436  1.00  1.080          H  
ATOM   4975  HA  ASN A 308      35.992  31.492  23.967  1.00  1.120          H  
ATOM   4976 1HB  ASN A 308      36.216  32.212  26.879  1.00  1.550          H  
ATOM   4977 2HB  ASN A 308      37.060  33.116  25.661  1.00  1.550          H  
ATOM   4978 1HD2 ASN A 308      33.244  33.924  26.403  1.00  1.550          H  
ATOM   4979 2HD2 ASN A 308      34.361  33.108  27.446  1.00  1.550          H  
ATOM   4980  N   ALA A 309      38.382  30.891  23.887  1.00  1.060          N  
ATOM   4981  CA  ALA A 309      39.733  30.365  23.693  1.00  1.010          C  
ATOM   4982  C   ALA A 309      40.788  31.116  24.487  1.00  1.060          C  
ATOM   4983  O   ALA A 309      41.513  31.935  23.927  1.00  1.340          O  
ATOM   4984  CB  ALA A 309      40.120  30.428  22.238  1.00  1.430          C  
ATOM   4985  H   ALA A 309      37.965  31.476  23.176  1.00  1.270          H  
ATOM   4986  HA  ALA A 309      39.729  29.329  24.017  1.00  1.210          H  
ATOM   4987 1HB  ALA A 309      41.111  29.993  22.112  1.00  1.720          H  
ATOM   4988 2HB  ALA A 309      39.417  29.884  21.667  1.00  1.720          H  
ATOM   4989 3HB  ALA A 309      40.133  31.460  21.911  1.00  1.720          H  
ATOM   4990  N   GLY A 310      40.861  30.853  25.777  1.00  1.080          N  
ATOM   4991  CA  GLY A 310      41.800  31.525  26.667  1.00  1.080          C  
ATOM   4992  C   GLY A 310      43.226  31.259  26.220  1.00  1.130          C  
ATOM   4993  O   GLY A 310      43.516  30.198  25.659  1.00  1.270          O  
ATOM   4994  H   GLY A 310      40.183  30.186  26.149  1.00  1.300          H  
ATOM   4995 1HA  GLY A 310      41.600  32.597  26.693  1.00  1.300          H  
ATOM   4996 2HA  GLY A 310      41.664  31.143  27.671  1.00  1.300          H  
ATOM   4997  N   ASN A 311      44.116  32.231  26.468  1.00  1.100          N  
ATOM   4998  CA  ASN A 311      45.503  32.151  26.051  1.00  1.230          C  
ATOM   4999  C   ASN A 311      46.520  31.789  27.104  1.00  1.240          C  
ATOM   5000  O   ASN A 311      47.718  32.012  26.885  1.00  1.640          O  
ATOM   5001  CB  ASN A 311      45.889  33.453  25.384  1.00  1.670          C  
ATOM   5002  CG  ASN A 311      45.800  34.595  26.331  1.00  1.670          C  
ATOM   5003  OD1 ASN A 311      45.065  34.508  27.328  1.00  1.670          O  
ATOM   5004  ND2 ASN A 311      46.510  35.661  26.056  1.00  1.670          N  
ATOM   5005  H   ASN A 311      43.819  33.076  26.952  1.00  1.320          H  
ATOM   5006  HA  ASN A 311      45.567  31.363  25.299  1.00  1.480          H  
ATOM   5007 1HB  ASN A 311      46.907  33.382  25.000  1.00  2.000          H  
ATOM   5008 2HB  ASN A 311      45.227  33.637  24.538  1.00  2.000          H  
ATOM   5009 1HD2 ASN A 311      46.479  36.454  26.664  1.00  2.000          H  
ATOM   5010 2HD2 ASN A 311      47.086  35.680  25.239  1.00  2.000          H  
ATOM   5011  N   ALA A 312      46.072  31.233  28.218  1.00  1.150          N  
ATOM   5012  CA  ALA A 312      47.016  30.699  29.139  1.00  1.280          C  
ATOM   5013  C   ALA A 312      47.480  29.542  28.264  1.00  1.460          C  
ATOM   5014  O   ALA A 312      46.826  29.260  27.253  1.00  2.000          O  
ATOM   5015  CB  ALA A 312      46.414  30.301  30.477  1.00  1.740          C  
ATOM   5016  H   ALA A 312      45.073  31.081  28.374  1.00  1.380          H  
ATOM   5017  HA  ALA A 312      47.841  31.393  29.290  1.00  1.540          H  
ATOM   5018 1HB  ALA A 312      47.171  29.825  31.096  1.00  2.090          H  
ATOM   5019 2HB  ALA A 312      46.030  31.186  30.985  1.00  2.090          H  
ATOM   5020 3HB  ALA A 312      45.616  29.614  30.305  1.00  2.090          H  
ATOM   5021  N   ALA A 313      48.580  28.893  28.553  1.00  1.290          N  
ATOM   5022  CA  ALA A 313      48.940  27.830  27.610  1.00  1.480          C  
ATOM   5023  C   ALA A 313      47.721  26.926  27.486  1.00  1.200          C  
ATOM   5024  O   ALA A 313      47.004  26.816  28.462  1.00  1.110          O  
ATOM   5025  CB  ALA A 313      50.145  27.045  28.092  1.00  2.000          C  
ATOM   5026  H   ALA A 313      49.138  29.112  29.366  1.00  1.550          H  
ATOM   5027  HA  ALA A 313      49.176  28.294  26.661  1.00  1.780          H  
ATOM   5028 1HB  ALA A 313      50.384  26.262  27.372  1.00  2.400          H  
ATOM   5029 2HB  ALA A 313      51.000  27.714  28.194  1.00  2.400          H  
ATOM   5030 3HB  ALA A 313      49.924  26.591  29.057  1.00  2.400          H  
ATOM   5031  N   PRO A 314      47.358  26.413  26.279  1.00  1.450          N  
ATOM   5032  CA  PRO A 314      46.242  25.512  25.980  1.00  1.440          C  
ATOM   5033  C   PRO A 314      46.528  24.028  26.228  1.00  1.240          C  
ATOM   5034  O   PRO A 314      47.357  23.463  25.510  1.00  1.820          O  
ATOM   5035  CB  PRO A 314      46.026  25.730  24.480  1.00  2.160          C  
ATOM   5036  CG  PRO A 314      47.394  26.096  23.942  1.00  2.160          C  
ATOM   5037  CD  PRO A 314      48.094  26.843  25.071  1.00  2.160          C  
ATOM   5038  HA  PRO A 314      45.349  25.853  26.521  1.00  1.730          H  
ATOM   5039 1HB  PRO A 314      45.614  24.812  24.024  1.00  2.590          H  
ATOM   5040 2HB  PRO A 314      45.276  26.524  24.326  1.00  2.590          H  
ATOM   5041 1HG  PRO A 314      47.935  25.180  23.644  1.00  2.590          H  
ATOM   5042 2HG  PRO A 314      47.289  26.708  23.036  1.00  2.590          H  
ATOM   5043 1HD  PRO A 314      49.150  26.540  25.121  1.00  2.590          H  
ATOM   5044 2HD  PRO A 314      47.958  27.927  24.905  1.00  2.590          H  
ATOM   5045  N   PRO A 315      45.974  23.415  27.283  1.00  1.110          N  
ATOM   5046  CA  PRO A 315      45.911  21.980  27.546  1.00  1.430          C  
ATOM   5047  C   PRO A 315      45.115  21.222  26.512  1.00  1.280          C  
ATOM   5048  O   PRO A 315      44.092  21.677  25.994  1.00  1.740          O  
ATOM   5049  CB  PRO A 315      45.175  21.892  28.882  1.00  2.150          C  
ATOM   5050  CG  PRO A 315      45.380  23.198  29.528  1.00  2.150          C  
ATOM   5051  CD  PRO A 315      45.442  24.192  28.407  1.00  2.150          C  
ATOM   5052  HA  PRO A 315      46.933  21.579  27.624  1.00  1.720          H  
ATOM   5053 1HB  PRO A 315      44.115  21.695  28.690  1.00  2.570          H  
ATOM   5054 2HB  PRO A 315      45.559  21.049  29.473  1.00  2.570          H  
ATOM   5055 1HG  PRO A 315      44.550  23.406  30.221  1.00  2.570          H  
ATOM   5056 2HG  PRO A 315      46.298  23.186  30.131  1.00  2.570          H  
ATOM   5057 1HD  PRO A 315      44.479  24.647  28.205  1.00  2.570          H  
ATOM   5058 2HD  PRO A 315      46.141  24.857  28.735  1.00  2.570          H  
ATOM   5059  N   VAL A 316      45.549  20.021  26.273  1.00  1.500          N  
ATOM   5060  CA  VAL A 316      44.926  19.148  25.333  1.00  1.650          C  
ATOM   5061  C   VAL A 316      44.874  17.747  25.965  1.00  1.240          C  
ATOM   5062  O   VAL A 316      45.643  17.493  26.873  1.00  1.800          O  
ATOM   5063  CB  VAL A 316      45.849  19.244  24.085  1.00  2.250          C  
ATOM   5064  CG1 VAL A 316      45.927  20.684  23.529  1.00  2.250          C  
ATOM   5065  CG2 VAL A 316      47.238  18.717  24.412  1.00  2.250          C  
ATOM   5066  H   VAL A 316      46.373  19.694  26.763  1.00  1.800          H  
ATOM   5067  HA  VAL A 316      43.922  19.501  25.110  1.00  1.980          H  
ATOM   5068  HB  VAL A 316      45.480  18.747  23.394  1.00  2.700          H  
ATOM   5069 1HG1 VAL A 316      46.542  20.683  22.632  1.00  2.700          H  
ATOM   5070 2HG1 VAL A 316      44.939  21.023  23.281  1.00  2.700          H  
ATOM   5071 3HG1 VAL A 316      46.373  21.364  24.238  1.00  2.700          H  
ATOM   5072 1HG2 VAL A 316      47.857  18.768  23.519  1.00  2.700          H  
ATOM   5073 2HG2 VAL A 316      47.691  19.318  25.195  1.00  2.700          H  
ATOM   5074 3HG2 VAL A 316      47.179  17.680  24.741  1.00  2.700          H  
ATOM   5075  N   LEU A 317      44.091  16.764  25.507  1.00  1.110          N  
ATOM   5076  CA  LEU A 317      42.944  16.744  24.627  1.00  1.040          C  
ATOM   5077  C   LEU A 317      42.097  15.559  25.027  1.00  1.030          C  
ATOM   5078  O   LEU A 317      40.921  15.426  24.712  1.00  1.730          O  
ATOM   5079  CB  LEU A 317      43.177  16.312  23.131  1.00  1.480          C  
ATOM   5080  CG  LEU A 317      43.988  17.065  22.159  1.00  1.480          C  
ATOM   5081  CD1 LEU A 317      44.090  16.341  20.875  1.00  1.480          C  
ATOM   5082  CD2 LEU A 317      43.331  18.420  21.919  1.00  1.480          C  
ATOM   5083  H   LEU A 317      44.264  15.857  25.924  1.00  1.330          H  
ATOM   5084  HA  LEU A 317      42.372  17.661  24.719  1.00  1.250          H  
ATOM   5085 1HB  LEU A 317      43.563  15.315  23.130  1.00  1.780          H  
ATOM   5086 2HB  LEU A 317      42.204  16.270  22.693  1.00  1.780          H  
ATOM   5087  HG  LEU A 317      44.969  17.092  22.503  1.00  1.780          H  
ATOM   5088 1HD1 LEU A 317      44.716  16.911  20.189  1.00  1.780          H  
ATOM   5089 2HD1 LEU A 317      44.534  15.359  21.037  1.00  1.780          H  
ATOM   5090 3HD1 LEU A 317      43.102  16.246  20.454  1.00  1.780          H  
ATOM   5091 1HD2 LEU A 317      43.912  18.993  21.198  1.00  1.780          H  
ATOM   5092 2HD2 LEU A 317      42.333  18.252  21.525  1.00  1.780          H  
ATOM   5093 3HD2 LEU A 317      43.252  18.983  22.832  1.00  1.780          H  
ATOM   5094  N   VAL A 318      42.816  14.531  25.403  1.00  1.170          N  
ATOM   5095  CA  VAL A 318      42.301  13.173  25.102  1.00  1.430          C  
ATOM   5096  C   VAL A 318      41.249  12.532  25.940  1.00  1.030          C  
ATOM   5097  O   VAL A 318      41.413  12.307  27.133  1.00  1.430          O  
ATOM   5098  CB  VAL A 318      43.492  12.175  25.014  1.00  1.900          C  
ATOM   5099  CG1 VAL A 318      42.993  10.693  24.814  1.00  1.900          C  
ATOM   5100  CG2 VAL A 318      44.380  12.574  23.830  1.00  1.900          C  
ATOM   5101  H   VAL A 318      43.745  14.681  25.780  1.00  1.400          H  
ATOM   5102  HA  VAL A 318      41.886  13.233  24.094  1.00  1.720          H  
ATOM   5103  HB  VAL A 318      44.066  12.210  25.940  1.00  2.280          H  
ATOM   5104 1HG1 VAL A 318      43.858  10.034  24.748  1.00  2.280          H  
ATOM   5105 2HG1 VAL A 318      42.376  10.363  25.652  1.00  2.280          H  
ATOM   5106 3HG1 VAL A 318      42.415  10.615  23.892  1.00  2.280          H  
ATOM   5107 1HG2 VAL A 318      45.223  11.885  23.762  1.00  2.280          H  
ATOM   5108 2HG2 VAL A 318      43.800  12.531  22.908  1.00  2.280          H  
ATOM   5109 3HG2 VAL A 318      44.757  13.578  23.974  1.00  2.280          H  
ATOM   5110  N   SER A 319      40.220  12.069  25.259  1.00  1.160          N  
ATOM   5111  CA  SER A 319      39.164  11.341  25.901  1.00  1.410          C  
ATOM   5112  C   SER A 319      39.162   9.881  25.508  1.00  1.040          C  
ATOM   5113  O   SER A 319      39.317   9.002  26.349  1.00  1.200          O  
ATOM   5114  CB  SER A 319      37.812  11.947  25.551  1.00  1.870          C  
ATOM   5115  OG  SER A 319      36.774  11.194  26.091  1.00  1.870          O  
ATOM   5116  H   SER A 319      40.119  12.233  24.260  1.00  1.390          H  
ATOM   5117  HA  SER A 319      39.307  11.410  26.976  1.00  1.690          H  
ATOM   5118 1HB  SER A 319      37.761  12.965  25.936  1.00  2.250          H  
ATOM   5119 2HB  SER A 319      37.688  12.005  24.498  1.00  2.250          H  
ATOM   5120  HG  SER A 319      35.960  11.612  25.794  1.00  2.250          H  
ATOM   5121  N   LEU A 320      39.061   9.568  24.237  1.00  0.890          N  
ATOM   5122  CA  LEU A 320      38.778   8.182  23.973  1.00  0.840          C  
ATOM   5123  C   LEU A 320      39.913   7.202  24.020  1.00  0.980          C  
ATOM   5124  O   LEU A 320      40.712   7.051  23.085  1.00  1.630          O  
ATOM   5125  CB  LEU A 320      38.074   8.047  22.620  1.00  1.200          C  
ATOM   5126  CG  LEU A 320      37.660   6.608  22.140  1.00  1.200          C  
ATOM   5127  CD1 LEU A 320      36.633   5.968  23.117  1.00  1.200          C  
ATOM   5128  CD2 LEU A 320      37.053   6.737  20.749  1.00  1.200          C  
ATOM   5129  H   LEU A 320      39.024  10.271  23.508  1.00  1.070          H  
ATOM   5130  HA  LEU A 320      38.061   7.873  24.731  1.00  1.010          H  
ATOM   5131 1HB  LEU A 320      37.159   8.618  22.686  1.00  1.440          H  
ATOM   5132 2HB  LEU A 320      38.704   8.498  21.853  1.00  1.440          H  
ATOM   5133  HG  LEU A 320      38.539   5.962  22.096  1.00  1.440          H  
ATOM   5134 1HD1 LEU A 320      36.360   4.981  22.747  1.00  1.440          H  
ATOM   5135 2HD1 LEU A 320      37.063   5.863  24.111  1.00  1.440          H  
ATOM   5136 3HD1 LEU A 320      35.741   6.597  23.169  1.00  1.440          H  
ATOM   5137 1HD2 LEU A 320      36.766   5.754  20.385  1.00  1.440          H  
ATOM   5138 2HD2 LEU A 320      36.177   7.383  20.796  1.00  1.440          H  
ATOM   5139 3HD2 LEU A 320      37.784   7.176  20.069  1.00  1.440          H  
ATOM   5140  N   THR A 321      39.847   6.444  25.091  1.00  0.770          N  
ATOM   5141  CA  THR A 321      40.722   5.352  25.437  1.00  0.750          C  
ATOM   5142  C   THR A 321      39.887   4.373  26.240  1.00  0.730          C  
ATOM   5143  O   THR A 321      38.865   4.755  26.828  1.00  0.690          O  
ATOM   5144  CB  THR A 321      41.975   5.782  26.211  1.00  1.060          C  
ATOM   5145  OG1 THR A 321      42.824   4.638  26.376  1.00  1.060          O  
ATOM   5146  CG2 THR A 321      41.608   6.329  27.560  1.00  1.060          C  
ATOM   5147  H   THR A 321      39.158   6.742  25.770  1.00  0.920          H  
ATOM   5148  HA  THR A 321      41.047   4.854  24.524  1.00  0.900          H  
ATOM   5149  HB  THR A 321      42.505   6.546  25.641  1.00  1.270          H  
ATOM   5150  HG1 THR A 321      43.688   4.926  26.687  1.00  1.270          H  
ATOM   5151 1HG2 THR A 321      42.508   6.627  28.094  1.00  1.270          H  
ATOM   5152 2HG2 THR A 321      40.967   7.196  27.423  1.00  1.270          H  
ATOM   5153 3HG2 THR A 321      41.086   5.578  28.143  1.00  1.270          H  
ATOM   5154  N   GLY A 322      40.280   3.112  26.219  1.00  0.790          N  
ATOM   5155  CA  GLY A 322      39.568   2.083  26.959  1.00  0.790          C  
ATOM   5156  C   GLY A 322      38.131   1.991  26.485  1.00  0.730          C  
ATOM   5157  O   GLY A 322      37.858   1.922  25.285  1.00  0.720          O  
ATOM   5158  H   GLY A 322      41.121   2.878  25.705  1.00  0.950          H  
ATOM   5159 1HA  GLY A 322      40.067   1.122  26.845  1.00  0.950          H  
ATOM   5160 2HA  GLY A 322      39.567   2.334  28.012  1.00  0.950          H  
ATOM   5161  N   LEU A 323      37.209   2.007  27.441  1.00  0.700          N  
ATOM   5162  CA  LEU A 323      35.788   1.928  27.155  1.00  0.660          C  
ATOM   5163  C   LEU A 323      35.099   3.291  27.288  1.00  0.620          C  
ATOM   5164  O   LEU A 323      33.867   3.365  27.343  1.00  0.630          O  
ATOM   5165  CB  LEU A 323      35.149   0.892  28.077  1.00  0.940          C  
ATOM   5166  CG  LEU A 323      35.685  -0.543  27.968  1.00  0.940          C  
ATOM   5167  CD1 LEU A 323      35.020  -1.373  29.028  1.00  0.940          C  
ATOM   5168  CD2 LEU A 323      35.412  -1.135  26.583  1.00  0.940          C  
ATOM   5169  H   LEU A 323      37.511   2.052  28.419  1.00  0.840          H  
ATOM   5170  HA  LEU A 323      35.661   1.617  26.123  1.00  0.790          H  
ATOM   5171 1HB  LEU A 323      35.329   1.184  29.072  1.00  1.130          H  
ATOM   5172 2HB  LEU A 323      34.077   0.876  27.901  1.00  1.130          H  
ATOM   5173  HG  LEU A 323      36.758  -0.544  28.154  1.00  1.130          H  
ATOM   5174 1HD1 LEU A 323      35.416  -2.378  28.955  1.00  1.130          H  
ATOM   5175 2HD1 LEU A 323      35.233  -0.961  30.017  1.00  1.130          H  
ATOM   5176 3HD1 LEU A 323      33.944  -1.390  28.867  1.00  1.130          H  
ATOM   5177 1HD2 LEU A 323      35.795  -2.154  26.545  1.00  1.130          H  
ATOM   5178 2HD2 LEU A 323      34.339  -1.146  26.392  1.00  1.130          H  
ATOM   5179 3HD2 LEU A 323      35.908  -0.549  25.813  1.00  1.130          H  
ATOM   5180  N   GLY A 324      35.897   4.365  27.368  1.00  0.610          N  
ATOM   5181  CA  GLY A 324      35.392   5.734  27.474  1.00  0.600          C  
ATOM   5182  C   GLY A 324      35.345   6.285  28.903  1.00  0.600          C  
ATOM   5183  O   GLY A 324      35.472   5.560  29.889  1.00  0.630          O  
ATOM   5184  H   GLY A 324      36.913   4.235  27.320  1.00  0.730          H  
ATOM   5185 1HA  GLY A 324      36.023   6.382  26.864  1.00  0.720          H  
ATOM   5186 2HA  GLY A 324      34.395   5.778  27.037  1.00  0.720          H  
ATOM   5187  N   ILE A 325      35.159   7.602  29.016  1.00  0.610          N  
ATOM   5188  CA  ILE A 325      35.133   8.270  30.319  1.00  0.630          C  
ATOM   5189  C   ILE A 325      33.910   7.847  31.089  1.00  0.630          C  
ATOM   5190  O   ILE A 325      32.793   7.975  30.587  1.00  0.600          O  
ATOM   5191  CB  ILE A 325      35.117   9.805  30.150  1.00  0.870          C  
ATOM   5192  CG1 ILE A 325      36.411  10.240  29.508  1.00  0.870          C  
ATOM   5193  CG2 ILE A 325      34.886  10.532  31.530  1.00  0.870          C  
ATOM   5194  CD1 ILE A 325      36.431  11.648  29.009  1.00  0.870          C  
ATOM   5195  H   ILE A 325      35.033   8.150  28.175  1.00  0.730          H  
ATOM   5196  HA  ILE A 325      36.016   7.992  30.879  1.00  0.760          H  
ATOM   5197  HB  ILE A 325      34.331  10.063  29.475  1.00  1.050          H  
ATOM   5198 1HG1 ILE A 325      37.195  10.130  30.253  1.00  1.050          H  
ATOM   5199 2HG1 ILE A 325      36.630   9.587  28.668  1.00  1.050          H  
ATOM   5200 1HG2 ILE A 325      34.856  11.595  31.396  1.00  1.050          H  
ATOM   5201 2HG2 ILE A 325      33.939  10.223  31.962  1.00  1.050          H  
ATOM   5202 3HG2 ILE A 325      35.696  10.278  32.224  1.00  1.050          H  
ATOM   5203 1HD1 ILE A 325      37.405  11.862  28.579  1.00  1.050          H  
ATOM   5204 2HD1 ILE A 325      35.664  11.768  28.251  1.00  1.050          H  
ATOM   5205 3HD1 ILE A 325      36.251  12.314  29.776  1.00  1.050          H  
ATOM   5206  N   PHE A 326      34.101   7.403  32.329  1.00  0.670          N  
ATOM   5207  CA  PHE A 326      32.941   6.975  33.105  1.00  0.680          C  
ATOM   5208  C   PHE A 326      32.752   7.898  34.293  1.00  0.700          C  
ATOM   5209  O   PHE A 326      31.657   8.028  34.828  1.00  0.700          O  
ATOM   5210  CB  PHE A 326      33.126   5.560  33.619  1.00  0.950          C  
ATOM   5211  CG  PHE A 326      34.100   5.383  34.731  1.00  0.950          C  
ATOM   5212  CD1 PHE A 326      33.694   5.442  36.049  1.00  0.950          C  
ATOM   5213  CD2 PHE A 326      35.384   5.191  34.479  1.00  0.950          C  
ATOM   5214  CE1 PHE A 326      34.594   5.291  37.060  1.00  0.950          C  
ATOM   5215  CE2 PHE A 326      36.297   5.043  35.469  1.00  0.950          C  
ATOM   5216  CZ  PHE A 326      35.902   5.088  36.771  1.00  0.950          C  
ATOM   5217  H   PHE A 326      35.057   7.354  32.689  1.00  0.800          H  
ATOM   5218  HA  PHE A 326      32.052   7.000  32.481  1.00  0.820          H  
ATOM   5219 1HB  PHE A 326      32.227   5.174  33.915  1.00  1.140          H  
ATOM   5220 2HB  PHE A 326      33.446   4.970  32.801  1.00  1.140          H  
ATOM   5221  HD1 PHE A 326      32.648   5.618  36.278  1.00  1.140          H  
ATOM   5222  HD2 PHE A 326      35.678   5.173  33.467  1.00  1.140          H  
ATOM   5223  HE1 PHE A 326      34.268   5.344  38.086  1.00  1.140          H  
ATOM   5224  HE2 PHE A 326      37.348   4.897  35.219  1.00  1.140          H  
ATOM   5225  HZ  PHE A 326      36.632   4.972  37.566  1.00  1.140          H  
ATOM   5226  N   ARG A 327      33.808   8.606  34.651  1.00  0.710          N  
ATOM   5227  CA  ARG A 327      33.770   9.487  35.797  1.00  0.730          C  
ATOM   5228  C   ARG A 327      34.430  10.824  35.584  1.00  0.740          C  
ATOM   5229  O   ARG A 327      35.561  10.910  35.091  1.00  0.750          O  
ATOM   5230  CB  ARG A 327      34.442   8.788  36.954  1.00  1.010          C  
ATOM   5231  CG  ARG A 327      34.632   9.556  38.222  1.00  1.010          C  
ATOM   5232  CD  ARG A 327      35.329   8.709  39.206  1.00  1.010          C  
ATOM   5233  NE  ARG A 327      35.558   9.403  40.458  1.00  1.010          N  
ATOM   5234  CZ  ARG A 327      36.641  10.136  40.785  1.00  1.010          C  
ATOM   5235  NH1 ARG A 327      37.669  10.301  39.942  1.00  1.010          N  
ATOM   5236  NH2 ARG A 327      36.626  10.677  41.979  1.00  1.010          N  
ATOM   5237  H   ARG A 327      34.698   8.455  34.171  1.00  0.850          H  
ATOM   5238  HA  ARG A 327      32.726   9.663  36.055  1.00  0.880          H  
ATOM   5239 1HB  ARG A 327      33.792   7.984  37.243  1.00  1.220          H  
ATOM   5240 2HB  ARG A 327      35.357   8.351  36.644  1.00  1.220          H  
ATOM   5241 1HG  ARG A 327      35.248  10.439  38.049  1.00  1.220          H  
ATOM   5242 2HG  ARG A 327      33.666   9.861  38.633  1.00  1.220          H  
ATOM   5243 1HD  ARG A 327      34.730   7.834  39.406  1.00  1.220          H  
ATOM   5244 2HD  ARG A 327      36.283   8.390  38.801  1.00  1.220          H  
ATOM   5245  HE  ARG A 327      34.816   9.362  41.185  1.00  1.220          H  
ATOM   5246 1HH1 ARG A 327      37.645   9.880  39.032  1.00  1.220          H  
ATOM   5247 2HH1 ARG A 327      38.493  10.882  40.182  1.00  1.220          H  
ATOM   5248 1HH2 ARG A 327      35.780  10.530  42.556  1.00  1.220          H  
ATOM   5249 2HH2 ARG A 327      37.394  11.229  42.311  1.00  1.220          H  
ATOM   5250  N   THR A 328      33.761  11.876  36.038  1.00  0.750          N  
ATOM   5251  CA  THR A 328      34.390  13.180  36.046  1.00  0.780          C  
ATOM   5252  C   THR A 328      34.395  13.716  37.470  1.00  0.850          C  
ATOM   5253  O   THR A 328      33.386  13.653  38.185  1.00  0.890          O  
ATOM   5254  CB  THR A 328      33.688  14.186  35.112  1.00  1.080          C  
ATOM   5255  OG1 THR A 328      32.315  14.317  35.495  1.00  1.080          O  
ATOM   5256  CG2 THR A 328      33.790  13.718  33.673  1.00  1.080          C  
ATOM   5257  H   THR A 328      32.815  11.768  36.404  1.00  0.900          H  
ATOM   5258  HA  THR A 328      35.409  13.075  35.712  1.00  0.940          H  
ATOM   5259  HB  THR A 328      34.174  15.159  35.205  1.00  1.300          H  
ATOM   5260  HG1 THR A 328      32.271  14.747  36.362  1.00  1.300          H  
ATOM   5261 1HG2 THR A 328      33.309  14.436  33.012  1.00  1.300          H  
ATOM   5262 2HG2 THR A 328      34.833  13.632  33.429  1.00  1.300          H  
ATOM   5263 3HG2 THR A 328      33.320  12.756  33.562  1.00  1.300          H  
ATOM   5264  N   LEU A 329      35.524  14.281  37.863  1.00  0.880          N  
ATOM   5265  CA  LEU A 329      35.654  14.883  39.178  1.00  0.950          C  
ATOM   5266  C   LEU A 329      36.023  16.350  39.025  1.00  1.000          C  
ATOM   5267  O   LEU A 329      37.094  16.667  38.510  1.00  1.190          O  
ATOM   5268  CB  LEU A 329      36.727  14.131  39.945  1.00  1.300          C  
ATOM   5269  CG  LEU A 329      37.083  14.592  41.315  1.00  1.300          C  
ATOM   5270  CD1 LEU A 329      35.933  14.352  42.277  1.00  1.300          C  
ATOM   5271  CD2 LEU A 329      38.370  13.900  41.721  1.00  1.300          C  
ATOM   5272  H   LEU A 329      36.320  14.248  37.218  1.00  1.060          H  
ATOM   5273  HA  LEU A 329      34.705  14.799  39.685  1.00  1.140          H  
ATOM   5274 1HB  LEU A 329      36.410  13.095  40.021  1.00  1.560          H  
ATOM   5275 2HB  LEU A 329      37.597  14.160  39.381  1.00  1.560          H  
ATOM   5276  HG  LEU A 329      37.247  15.642  41.296  1.00  1.560          H  
ATOM   5277 1HD1 LEU A 329      36.210  14.703  43.263  1.00  1.560          H  
ATOM   5278 2HD1 LEU A 329      35.074  14.882  41.948  1.00  1.560          H  
ATOM   5279 3HD1 LEU A 329      35.705  13.296  42.327  1.00  1.560          H  
ATOM   5280 1HD2 LEU A 329      38.678  14.239  42.709  1.00  1.560          H  
ATOM   5281 2HD2 LEU A 329      38.235  12.840  41.736  1.00  1.560          H  
ATOM   5282 3HD2 LEU A 329      39.147  14.141  40.996  1.00  1.560          H  
ATOM   5283  N   SER A 330      35.179  17.255  39.493  1.00  0.940          N  
ATOM   5284  CA  SER A 330      35.469  18.676  39.256  1.00  0.960          C  
ATOM   5285  C   SER A 330      35.716  19.542  40.490  1.00  1.020          C  
ATOM   5286  O   SER A 330      35.305  19.222  41.621  1.00  1.040          O  
ATOM   5287  CB  SER A 330      34.367  19.281  38.413  1.00  1.340          C  
ATOM   5288  OG  SER A 330      34.318  18.695  37.128  1.00  1.340          O  
ATOM   5289  H   SER A 330      34.311  16.936  39.937  1.00  1.130          H  
ATOM   5290  HA  SER A 330      36.373  18.736  38.655  1.00  1.150          H  
ATOM   5291 1HB  SER A 330      33.418  19.140  38.915  1.00  1.600          H  
ATOM   5292 2HB  SER A 330      34.530  20.322  38.322  1.00  1.600          H  
ATOM   5293  HG  SER A 330      35.106  19.021  36.636  1.00  1.600          H  
ATOM   5294  N   SER A 331      36.421  20.656  40.271  1.00  1.050          N  
ATOM   5295  CA  SER A 331      36.670  21.638  41.321  1.00  1.090          C  
ATOM   5296  C   SER A 331      36.166  23.018  40.927  1.00  1.110          C  
ATOM   5297  O   SER A 331      36.791  23.673  40.094  1.00  1.140          O  
ATOM   5298  CB  SER A 331      38.166  21.766  41.572  1.00  1.510          C  
ATOM   5299  OG  SER A 331      38.436  22.757  42.530  1.00  1.510          O  
ATOM   5300  H   SER A 331      36.809  20.821  39.333  1.00  1.260          H  
ATOM   5301  HA  SER A 331      36.196  21.309  42.242  1.00  1.310          H  
ATOM   5302 1HB  SER A 331      38.555  20.836  41.912  1.00  1.810          H  
ATOM   5303 2HB  SER A 331      38.685  22.010  40.637  1.00  1.810          H  
ATOM   5304  HG  SER A 331      38.581  23.606  42.009  1.00  1.810          H  
ATOM   5305  N   PRO A 332      34.957  23.409  41.365  1.00  1.110          N  
ATOM   5306  CA  PRO A 332      34.377  24.715  41.173  1.00  1.120          C  
ATOM   5307  C   PRO A 332      35.162  25.752  41.921  1.00  1.160          C  
ATOM   5308  O   PRO A 332      35.632  25.504  43.032  1.00  1.180          O  
ATOM   5309  CB  PRO A 332      32.959  24.567  41.744  1.00  1.680          C  
ATOM   5310  CG  PRO A 332      32.687  23.086  41.737  1.00  1.680          C  
ATOM   5311  CD  PRO A 332      34.033  22.447  41.995  1.00  1.680          C  
ATOM   5312  HA  PRO A 332      34.357  24.986  40.123  1.00  1.340          H  
ATOM   5313 1HB  PRO A 332      32.914  25.011  42.750  1.00  2.020          H  
ATOM   5314 2HB  PRO A 332      32.247  25.127  41.119  1.00  2.020          H  
ATOM   5315 1HG  PRO A 332      31.942  22.838  42.511  1.00  2.020          H  
ATOM   5316 2HG  PRO A 332      32.247  22.783  40.773  1.00  2.020          H  
ATOM   5317 1HD  PRO A 332      34.231  22.361  43.077  1.00  2.020          H  
ATOM   5318 2HD  PRO A 332      34.038  21.483  41.492  1.00  2.020          H  
ATOM   5319  N   LEU A 333      35.206  26.930  41.360  1.00  1.170          N  
ATOM   5320  CA  LEU A 333      35.790  28.072  41.995  1.00  1.220          C  
ATOM   5321  C   LEU A 333      34.796  29.201  41.960  1.00  1.210          C  
ATOM   5322  O   LEU A 333      34.152  29.476  40.939  1.00  1.140          O  
ATOM   5323  CB  LEU A 333      37.099  28.459  41.276  1.00  1.690          C  
ATOM   5324  CG  LEU A 333      37.883  29.714  41.805  1.00  1.690          C  
ATOM   5325  CD1 LEU A 333      39.369  29.480  41.617  1.00  1.690          C  
ATOM   5326  CD2 LEU A 333      37.480  30.992  41.008  1.00  1.690          C  
ATOM   5327  H   LEU A 333      34.829  27.042  40.424  1.00  1.400          H  
ATOM   5328  HA  LEU A 333      36.010  27.831  43.033  1.00  1.460          H  
ATOM   5329 1HB  LEU A 333      37.773  27.601  41.343  1.00  2.030          H  
ATOM   5330 2HB  LEU A 333      36.872  28.615  40.233  1.00  2.030          H  
ATOM   5331  HG  LEU A 333      37.679  29.853  42.866  1.00  2.030          H  
ATOM   5332 1HD1 LEU A 333      39.912  30.335  41.991  1.00  2.030          H  
ATOM   5333 2HD1 LEU A 333      39.676  28.585  42.171  1.00  2.030          H  
ATOM   5334 3HD1 LEU A 333      39.591  29.340  40.561  1.00  2.030          H  
ATOM   5335 1HD2 LEU A 333      38.051  31.833  41.385  1.00  2.030          H  
ATOM   5336 2HD2 LEU A 333      37.710  30.847  39.955  1.00  2.030          H  
ATOM   5337 3HD2 LEU A 333      36.425  31.207  41.107  1.00  2.030          H  
ATOM   5338  N   TYR A 334      34.700  29.908  43.060  1.00  1.380          N  
ATOM   5339  CA  TYR A 334      33.872  31.073  43.040  1.00  1.400          C  
ATOM   5340  C   TYR A 334      34.653  32.207  43.632  1.00  1.400          C  
ATOM   5341  O   TYR A 334      34.970  32.213  44.824  1.00  1.450          O  
ATOM   5342  CB  TYR A 334      32.528  30.856  43.738  1.00  1.950          C  
ATOM   5343  CG  TYR A 334      31.628  32.097  43.679  1.00  1.950          C  
ATOM   5344  CD1 TYR A 334      31.213  32.616  42.452  1.00  1.950          C  
ATOM   5345  CD2 TYR A 334      31.208  32.698  44.844  1.00  1.950          C  
ATOM   5346  CE1 TYR A 334      30.410  33.736  42.402  1.00  1.950          C  
ATOM   5347  CE2 TYR A 334      30.393  33.807  44.791  1.00  1.950          C  
ATOM   5348  CZ  TYR A 334      30.004  34.333  43.589  1.00  1.950          C  
ATOM   5349  OH  TYR A 334      29.194  35.450  43.578  1.00  1.950          O  
ATOM   5350  H   TYR A 334      35.217  29.654  43.888  1.00  1.660          H  
ATOM   5351  HA  TYR A 334      33.656  31.305  42.030  1.00  1.680          H  
ATOM   5352 1HB  TYR A 334      32.000  30.027  43.264  1.00  2.340          H  
ATOM   5353 2HB  TYR A 334      32.691  30.597  44.781  1.00  2.340          H  
ATOM   5354  HD1 TYR A 334      31.527  32.147  41.535  1.00  2.340          H  
ATOM   5355  HD2 TYR A 334      31.517  32.294  45.809  1.00  2.340          H  
ATOM   5356  HE1 TYR A 334      30.097  34.146  41.442  1.00  2.340          H  
ATOM   5357  HE2 TYR A 334      30.058  34.277  45.708  1.00  2.340          H  
ATOM   5358  HH  TYR A 334      29.143  35.832  42.681  1.00  2.340          H  
ATOM   5359  N   ARG A 335      34.991  33.153  42.781  1.00  1.410          N  
ATOM   5360  CA  ARG A 335      35.746  34.303  43.209  1.00  1.450          C  
ATOM   5361  C   ARG A 335      34.723  35.349  43.519  1.00  1.430          C  
ATOM   5362  O   ARG A 335      34.145  35.918  42.598  1.00  1.450          O  
ATOM   5363  CB  ARG A 335      36.711  34.788  42.131  1.00  2.010          C  
ATOM   5364  CG  ARG A 335      37.518  36.025  42.463  1.00  2.010          C  
ATOM   5365  CD  ARG A 335      38.511  35.789  43.527  1.00  2.010          C  
ATOM   5366  NE  ARG A 335      39.403  36.926  43.669  1.00  2.010          N  
ATOM   5367  CZ  ARG A 335      39.164  38.008  44.444  1.00  2.010          C  
ATOM   5368  NH1 ARG A 335      38.046  38.093  45.130  1.00  2.010          N  
ATOM   5369  NH2 ARG A 335      40.054  38.981  44.509  1.00  2.010          N  
ATOM   5370  H   ARG A 335      34.663  33.051  41.819  1.00  1.690          H  
ATOM   5371  HA  ARG A 335      36.300  34.057  44.113  1.00  1.740          H  
ATOM   5372 1HB  ARG A 335      37.411  34.003  41.886  1.00  2.420          H  
ATOM   5373 2HB  ARG A 335      36.164  35.021  41.242  1.00  2.420          H  
ATOM   5374 1HG  ARG A 335      38.058  36.338  41.568  1.00  2.420          H  
ATOM   5375 2HG  ARG A 335      36.847  36.831  42.773  1.00  2.420          H  
ATOM   5376 1HD  ARG A 335      38.027  35.604  44.480  1.00  2.420          H  
ATOM   5377 2HD  ARG A 335      39.111  34.919  43.258  1.00  2.420          H  
ATOM   5378  HE  ARG A 335      40.275  36.895  43.155  1.00  2.420          H  
ATOM   5379 1HH1 ARG A 335      37.367  37.347  45.080  1.00  2.420          H  
ATOM   5380 2HH1 ARG A 335      37.854  38.899  45.710  1.00  2.420          H  
ATOM   5381 1HH2 ARG A 335      40.912  38.914  43.987  1.00  2.420          H  
ATOM   5382 2HH2 ARG A 335      39.877  39.790  45.087  1.00  2.420          H  
ATOM   5383  N   ARG A 336      34.476  35.568  44.804  1.00  1.510          N  
ATOM   5384  CA  ARG A 336      33.426  36.469  45.254  1.00  1.570          C  
ATOM   5385  C   ARG A 336      33.982  37.837  45.596  1.00  1.580          C  
ATOM   5386  O   ARG A 336      35.047  37.939  46.214  1.00  1.790          O  
ATOM   5387  CB  ARG A 336      32.750  35.910  46.497  1.00  2.170          C  
ATOM   5388  CG  ARG A 336      31.537  36.692  46.964  1.00  2.170          C  
ATOM   5389  CD  ARG A 336      30.871  36.064  48.120  1.00  2.170          C  
ATOM   5390  NE  ARG A 336      29.685  36.815  48.506  1.00  2.170          N  
ATOM   5391  CZ  ARG A 336      28.960  36.618  49.628  1.00  2.170          C  
ATOM   5392  NH1 ARG A 336      29.302  35.686  50.494  1.00  2.170          N  
ATOM   5393  NH2 ARG A 336      27.896  37.374  49.857  1.00  2.170          N  
ATOM   5394  H   ARG A 336      35.014  35.056  45.494  1.00  1.810          H  
ATOM   5395  HA  ARG A 336      32.683  36.576  44.459  1.00  1.880          H  
ATOM   5396 1HB  ARG A 336      32.470  34.884  46.334  1.00  2.610          H  
ATOM   5397 2HB  ARG A 336      33.465  35.917  47.318  1.00  2.610          H  
ATOM   5398 1HG  ARG A 336      31.839  37.685  47.272  1.00  2.610          H  
ATOM   5399 2HG  ARG A 336      30.816  36.772  46.144  1.00  2.610          H  
ATOM   5400 1HD  ARG A 336      30.573  35.047  47.873  1.00  2.610          H  
ATOM   5401 2HD  ARG A 336      31.564  36.052  48.960  1.00  2.610          H  
ATOM   5402  HE  ARG A 336      29.376  37.544  47.870  1.00  2.610          H  
ATOM   5403 1HH1 ARG A 336      30.110  35.107  50.326  1.00  2.610          H  
ATOM   5404 2HH1 ARG A 336      28.754  35.547  51.331  1.00  2.610          H  
ATOM   5405 1HH2 ARG A 336      27.630  38.089  49.194  1.00  2.610          H  
ATOM   5406 2HH2 ARG A 336      27.346  37.236  50.693  1.00  2.610          H  
ATOM   5407  N   ILE A 337      33.249  38.885  45.234  1.00  1.670          N  
ATOM   5408  CA  ILE A 337      33.651  40.237  45.562  1.00  1.780          C  
ATOM   5409  C   ILE A 337      32.547  40.921  46.342  1.00  1.850          C  
ATOM   5410  O   ILE A 337      31.410  41.025  45.876  1.00  2.420          O  
ATOM   5411  CB  ILE A 337      33.982  41.024  44.288  1.00  2.450          C  
ATOM   5412  CG1 ILE A 337      35.140  40.315  43.540  1.00  2.450          C  
ATOM   5413  CG2 ILE A 337      34.346  42.472  44.649  1.00  2.450          C  
ATOM   5414  CD1 ILE A 337      35.379  40.829  42.185  1.00  2.450          C  
ATOM   5415  H   ILE A 337      32.365  38.740  44.717  1.00  2.000          H  
ATOM   5416  HA  ILE A 337      34.538  40.199  46.191  1.00  2.140          H  
ATOM   5417  HB  ILE A 337      33.117  41.020  43.623  1.00  2.940          H  
ATOM   5418 1HG1 ILE A 337      36.054  40.417  44.116  1.00  2.940          H  
ATOM   5419 2HG1 ILE A 337      34.913  39.262  43.433  1.00  2.940          H  
ATOM   5420 1HG2 ILE A 337      34.577  43.027  43.766  1.00  2.940          H  
ATOM   5421 2HG2 ILE A 337      33.515  42.940  45.144  1.00  2.940          H  
ATOM   5422 3HG2 ILE A 337      35.213  42.479  45.309  1.00  2.940          H  
ATOM   5423 1HD1 ILE A 337      36.198  40.271  41.727  1.00  2.940          H  
ATOM   5424 2HD1 ILE A 337      34.478  40.707  41.595  1.00  2.940          H  
ATOM   5425 3HD1 ILE A 337      35.636  41.860  42.217  1.00  2.940          H  
ATOM   5426  N   ILE A 338      32.866  41.466  47.502  1.00  1.750          N  
ATOM   5427  CA  ILE A 338      31.791  42.059  48.262  1.00  2.050          C  
ATOM   5428  C   ILE A 338      31.535  43.487  47.855  1.00  2.100          C  
ATOM   5429  O   ILE A 338      31.971  44.432  48.507  1.00  2.510          O  
ATOM   5430  CB  ILE A 338      32.079  41.985  49.779  1.00  2.750          C  
ATOM   5431  CG1 ILE A 338      32.449  40.510  50.191  1.00  2.750          C  
ATOM   5432  CG2 ILE A 338      30.862  42.507  50.598  1.00  2.750          C  
ATOM   5433  CD1 ILE A 338      31.409  39.437  49.865  1.00  2.750          C  
ATOM   5434  H   ILE A 338      33.811  41.423  47.856  1.00  2.100          H  
ATOM   5435  HA  ILE A 338      30.876  41.507  48.062  1.00  2.460          H  
ATOM   5436  HB  ILE A 338      32.944  42.606  50.010  1.00  3.300          H  
ATOM   5437 1HG1 ILE A 338      33.373  40.236  49.692  1.00  3.300          H  
ATOM   5438 2HG1 ILE A 338      32.622  40.490  51.268  1.00  3.300          H  
ATOM   5439 1HG2 ILE A 338      31.098  42.455  51.659  1.00  3.300          H  
ATOM   5440 2HG2 ILE A 338      30.643  43.538  50.344  1.00  3.300          H  
ATOM   5441 3HG2 ILE A 338      29.984  41.904  50.395  1.00  3.300          H  
ATOM   5442 1HD1 ILE A 338      31.784  38.471  50.196  1.00  3.300          H  
ATOM   5443 2HD1 ILE A 338      30.474  39.646  50.375  1.00  3.300          H  
ATOM   5444 3HD1 ILE A 338      31.234  39.400  48.798  1.00  3.300          H  
ATOM   5445  N   LEU A 339      30.785  43.610  46.772  1.00  2.490          N  
ATOM   5446  CA  LEU A 339      30.284  44.873  46.252  1.00  3.030          C  
ATOM   5447  C   LEU A 339      31.296  45.917  45.778  1.00  2.720          C  
ATOM   5448  O   LEU A 339      30.936  47.064  45.533  1.00  3.170          O  
ATOM   5449  CB  LEU A 339      29.562  45.525  47.399  1.00  4.030          C  
ATOM   5450  CG  LEU A 339      28.533  44.683  48.175  1.00  4.030          C  
ATOM   5451  CD1 LEU A 339      28.049  45.515  49.320  1.00  4.030          C  
ATOM   5452  CD2 LEU A 339      27.433  44.226  47.256  1.00  4.030          C  
ATOM   5453  H   LEU A 339      30.562  42.726  46.305  1.00  2.990          H  
ATOM   5454  HA  LEU A 339      29.613  44.654  45.422  1.00  3.640          H  
ATOM   5455 1HB  LEU A 339      30.268  45.959  48.099  1.00  4.830          H  
ATOM   5456 2HB  LEU A 339      29.085  46.300  46.971  1.00  4.830          H  
ATOM   5457  HG  LEU A 339      28.995  43.815  48.604  1.00  4.830          H  
ATOM   5458 1HD1 LEU A 339      27.371  44.950  49.896  1.00  4.830          H  
ATOM   5459 2HD1 LEU A 339      28.903  45.788  49.943  1.00  4.830          H  
ATOM   5460 3HD1 LEU A 339      27.570  46.411  48.975  1.00  4.830          H  
ATOM   5461 1HD2 LEU A 339      26.699  43.648  47.811  1.00  4.830          H  
ATOM   5462 2HD2 LEU A 339      26.967  45.071  46.817  1.00  4.830          H  
ATOM   5463 3HD2 LEU A 339      27.844  43.607  46.469  1.00  4.830          H  
ATOM   5464  N   GLY A 340      32.549  45.535  45.658  1.00  2.390          N  
ATOM   5465  CA  GLY A 340      33.635  46.412  45.225  1.00  2.310          C  
ATOM   5466  C   GLY A 340      34.129  46.040  43.838  1.00  2.240          C  
ATOM   5467  O   GLY A 340      35.294  46.286  43.502  1.00  2.320          O  
ATOM   5468  H   GLY A 340      32.767  44.583  45.903  1.00  2.870          H  
ATOM   5469 1HA  GLY A 340      33.293  47.450  45.230  1.00  2.770          H  
ATOM   5470 2HA  GLY A 340      34.455  46.344  45.938  1.00  2.770          H  
ATOM   5471  N   SER A 341      33.260  45.380  43.078  1.00  2.610          N  
ATOM   5472  CA  SER A 341      33.548  44.866  41.751  1.00  2.740          C  
ATOM   5473  C   SER A 341      33.604  45.930  40.666  1.00  2.510          C  
ATOM   5474  O   SER A 341      33.196  47.083  40.845  1.00  2.930          O  
ATOM   5475  CB  SER A 341      32.513  43.813  41.382  1.00  3.780          C  
ATOM   5476  OG  SER A 341      31.242  44.382  41.245  1.00  3.780          O  
ATOM   5477  H   SER A 341      32.322  45.241  43.422  1.00  3.130          H  
ATOM   5478  HA  SER A 341      34.523  44.378  41.780  1.00  3.290          H  
ATOM   5479 1HB  SER A 341      32.799  43.335  40.444  1.00  4.540          H  
ATOM   5480 2HB  SER A 341      32.489  43.038  42.144  1.00  4.540          H  
ATOM   5481  HG  SER A 341      30.676  43.690  40.885  1.00  4.540          H  
ATOM   5482  N   GLY A 342      34.124  45.508  39.521  1.00  2.400          N  
ATOM   5483  CA  GLY A 342      34.244  46.340  38.337  1.00  2.270          C  
ATOM   5484  C   GLY A 342      34.872  45.544  37.185  1.00  2.190          C  
ATOM   5485  O   GLY A 342      35.178  44.365  37.340  1.00  2.320          O  
ATOM   5486  H   GLY A 342      34.441  44.536  39.498  1.00  2.880          H  
ATOM   5487 1HA  GLY A 342      33.254  46.698  38.071  1.00  2.720          H  
ATOM   5488 2HA  GLY A 342      34.857  47.208  38.574  1.00  2.720          H  
ATOM   5489  N   PRO A 343      35.075  46.160  36.008  1.00  2.150          N  
ATOM   5490  CA  PRO A 343      35.620  45.556  34.794  1.00  2.160          C  
ATOM   5491  C   PRO A 343      36.934  44.810  35.010  1.00  2.130          C  
ATOM   5492  O   PRO A 343      37.201  43.795  34.359  1.00  2.370          O  
ATOM   5493  CB  PRO A 343      35.806  46.772  33.882  1.00  3.240          C  
ATOM   5494  CG  PRO A 343      34.761  47.761  34.353  1.00  3.240          C  
ATOM   5495  CD  PRO A 343      34.742  47.601  35.860  1.00  3.240          C  
ATOM   5496  HA  PRO A 343      34.865  44.872  34.371  1.00  2.590          H  
ATOM   5497 1HB  PRO A 343      36.836  47.154  33.973  1.00  3.890          H  
ATOM   5498 2HB  PRO A 343      35.667  46.471  32.834  1.00  3.890          H  
ATOM   5499 1HG  PRO A 343      35.024  48.782  34.027  1.00  3.890          H  
ATOM   5500 2HG  PRO A 343      33.789  47.521  33.887  1.00  3.890          H  
ATOM   5501 1HD  PRO A 343      35.517  48.231  36.326  1.00  3.890          H  
ATOM   5502 2HD  PRO A 343      33.740  47.842  36.228  1.00  3.890          H  
ATOM   5503  N   ASN A 344      37.747  45.257  35.976  1.00  2.070          N  
ATOM   5504  CA  ASN A 344      38.991  44.567  36.222  1.00  1.920          C  
ATOM   5505  C   ASN A 344      39.061  44.084  37.662  1.00  1.860          C  
ATOM   5506  O   ASN A 344      40.146  43.979  38.252  1.00  1.990          O  
ATOM   5507  CB  ASN A 344      40.127  45.496  35.889  1.00  2.750          C  
ATOM   5508  CG  ASN A 344      40.051  46.729  36.727  1.00  2.750          C  
ATOM   5509  OD1 ASN A 344      38.962  47.069  37.240  1.00  2.750          O  
ATOM   5510  ND2 ASN A 344      41.155  47.416  36.876  1.00  2.750          N  
ATOM   5511  H   ASN A 344      37.572  46.101  36.519  1.00  2.480          H  
ATOM   5512  HA  ASN A 344      39.049  43.690  35.581  1.00  2.300          H  
ATOM   5513 1HB  ASN A 344      41.081  44.998  36.064  1.00  3.300          H  
ATOM   5514 2HB  ASN A 344      40.080  45.773  34.836  1.00  3.300          H  
ATOM   5515 1HD2 ASN A 344      41.155  48.253  37.423  1.00  3.300          H  
ATOM   5516 2HD2 ASN A 344      42.000  47.105  36.440  1.00  3.300          H  
ATOM   5517  N   ASN A 345      37.893  43.683  38.157  1.00  1.790          N  
ATOM   5518  CA  ASN A 345      37.671  43.087  39.454  1.00  1.780          C  
ATOM   5519  C   ASN A 345      36.327  42.367  39.331  1.00  1.810          C  
ATOM   5520  O   ASN A 345      35.306  42.842  39.839  1.00  2.210          O  
ATOM   5521  CB  ASN A 345      37.691  44.146  40.559  1.00  2.500          C  
ATOM   5522  CG  ASN A 345      37.788  43.553  41.945  1.00  2.500          C  
ATOM   5523  OD1 ASN A 345      38.342  42.453  42.087  1.00  2.500          O  
ATOM   5524  ND2 ASN A 345      37.286  44.225  42.961  1.00  2.500          N  
ATOM   5525  H   ASN A 345      37.054  43.840  37.591  1.00  2.150          H  
ATOM   5526  HA  ASN A 345      38.419  42.331  39.649  1.00  2.140          H  
ATOM   5527 1HB  ASN A 345      38.545  44.808  40.406  1.00  3.000          H  
ATOM   5528 2HB  ASN A 345      36.795  44.759  40.497  1.00  3.000          H  
ATOM   5529 1HD2 ASN A 345      37.362  43.851  43.885  1.00  3.000          H  
ATOM   5530 2HD2 ASN A 345      36.819  45.125  42.844  1.00  3.000          H  
ATOM   5531  N   GLN A 346      36.311  41.264  38.586  1.00  1.600          N  
ATOM   5532  CA  GLN A 346      35.070  40.565  38.275  1.00  1.660          C  
ATOM   5533  C   GLN A 346      34.903  39.331  39.132  1.00  1.530          C  
ATOM   5534  O   GLN A 346      35.896  38.726  39.540  1.00  1.550          O  
ATOM   5535  CB  GLN A 346      35.056  40.110  36.820  1.00  2.300          C  
ATOM   5536  CG  GLN A 346      35.155  41.213  35.805  1.00  2.300          C  
ATOM   5537  CD  GLN A 346      35.027  40.674  34.407  1.00  2.300          C  
ATOM   5538  OE1 GLN A 346      34.371  39.625  34.217  1.00  2.300          O  
ATOM   5539  NE2 GLN A 346      35.630  41.365  33.434  1.00  2.300          N  
ATOM   5540  H   GLN A 346      37.185  40.898  38.202  1.00  1.920          H  
ATOM   5541  HA  GLN A 346      34.227  41.233  38.456  1.00  1.990          H  
ATOM   5542 1HB  GLN A 346      35.881  39.423  36.648  1.00  2.760          H  
ATOM   5543 2HB  GLN A 346      34.137  39.559  36.632  1.00  2.760          H  
ATOM   5544 1HG  GLN A 346      34.395  41.953  35.988  1.00  2.760          H  
ATOM   5545 2HG  GLN A 346      36.133  41.683  35.896  1.00  2.760          H  
ATOM   5546 1HE2 GLN A 346      35.574  41.055  32.484  1.00  2.760          H  
ATOM   5547 2HE2 GLN A 346      36.151  42.228  33.667  1.00  2.760          H  
ATOM   5548  N   GLU A 347      33.658  38.925  39.365  1.00  1.580          N  
ATOM   5549  CA  GLU A 347      33.434  37.667  40.056  1.00  1.520          C  
ATOM   5550  C   GLU A 347      33.538  36.521  39.075  1.00  1.390          C  
ATOM   5551  O   GLU A 347      33.141  36.634  37.911  1.00  1.340          O  
ATOM   5552  CB  GLU A 347      32.073  37.589  40.741  1.00  2.150          C  
ATOM   5553  CG  GLU A 347      31.893  38.542  41.857  1.00  2.150          C  
ATOM   5554  CD  GLU A 347      30.618  38.320  42.609  1.00  2.150          C  
ATOM   5555  OE1 GLU A 347      29.663  37.802  42.046  1.00  2.150          O  
ATOM   5556  OE2 GLU A 347      30.626  38.608  43.788  1.00  2.150          O  
ATOM   5557  H   GLU A 347      32.879  39.486  39.050  1.00  1.900          H  
ATOM   5558  HA  GLU A 347      34.210  37.544  40.811  1.00  1.820          H  
ATOM   5559 1HB  GLU A 347      31.286  37.729  40.021  1.00  2.580          H  
ATOM   5560 2HB  GLU A 347      31.948  36.586  41.158  1.00  2.580          H  
ATOM   5561 1HG  GLU A 347      32.732  38.421  42.530  1.00  2.580          H  
ATOM   5562 2HG  GLU A 347      31.918  39.560  41.468  1.00  2.580          H  
ATOM   5563  N   LEU A 348      34.047  35.402  39.550  1.00  1.450          N  
ATOM   5564  CA  LEU A 348      34.186  34.224  38.699  1.00  1.330          C  
ATOM   5565  C   LEU A 348      33.399  33.054  39.195  1.00  1.310          C  
ATOM   5566  O   LEU A 348      33.588  32.642  40.319  1.00  1.420          O  
ATOM   5567  CB  LEU A 348      35.647  33.716  38.653  1.00  1.910          C  
ATOM   5568  CG  LEU A 348      36.781  34.658  38.199  1.00  1.910          C  
ATOM   5569  CD1 LEU A 348      38.120  33.914  38.385  1.00  1.910          C  
ATOM   5570  CD2 LEU A 348      36.576  35.060  36.762  1.00  1.910          C  
ATOM   5571  H   LEU A 348      34.303  35.406  40.540  1.00  1.740          H  
ATOM   5572  HA  LEU A 348      33.834  34.464  37.697  1.00  1.600          H  
ATOM   5573 1HB  LEU A 348      35.907  33.329  39.627  1.00  2.290          H  
ATOM   5574 2HB  LEU A 348      35.666  32.879  37.968  1.00  2.290          H  
ATOM   5575  HG  LEU A 348      36.794  35.556  38.826  1.00  2.290          H  
ATOM   5576 1HD1 LEU A 348      38.940  34.551  38.090  1.00  2.290          H  
ATOM   5577 2HD1 LEU A 348      38.246  33.640  39.430  1.00  2.290          H  
ATOM   5578 3HD1 LEU A 348      38.126  33.013  37.771  1.00  2.290          H  
ATOM   5579 1HD2 LEU A 348      37.372  35.717  36.443  1.00  2.290          H  
ATOM   5580 2HD2 LEU A 348      36.557  34.174  36.122  1.00  2.290          H  
ATOM   5581 3HD2 LEU A 348      35.644  35.583  36.694  1.00  2.290          H  
ATOM   5582  N   PHE A 349      32.584  32.479  38.341  1.00  1.230          N  
ATOM   5583  CA  PHE A 349      31.858  31.259  38.645  1.00  1.240          C  
ATOM   5584  C   PHE A 349      32.253  30.230  37.585  1.00  1.150          C  
ATOM   5585  O   PHE A 349      31.646  30.140  36.509  1.00  1.100          O  
ATOM   5586  CB  PHE A 349      30.403  31.625  38.651  1.00  1.730          C  
ATOM   5587  CG  PHE A 349      29.566  30.610  38.992  1.00  1.730          C  
ATOM   5588  CD1 PHE A 349      29.710  29.901  40.120  1.00  1.730          C  
ATOM   5589  CD2 PHE A 349      28.587  30.350  38.161  1.00  1.730          C  
ATOM   5590  CE1 PHE A 349      28.856  28.948  40.368  1.00  1.730          C  
ATOM   5591  CE2 PHE A 349      27.717  29.417  38.384  1.00  1.730          C  
ATOM   5592  CZ  PHE A 349      27.829  28.706  39.501  1.00  1.730          C  
ATOM   5593  H   PHE A 349      32.445  32.944  37.438  1.00  1.480          H  
ATOM   5594  HA  PHE A 349      32.173  30.888  39.619  1.00  1.490          H  
ATOM   5595 1HB  PHE A 349      30.244  32.437  39.353  1.00  2.080          H  
ATOM   5596 2HB  PHE A 349      30.128  31.999  37.669  1.00  2.080          H  
ATOM   5597  HD1 PHE A 349      30.515  30.095  40.821  1.00  2.080          H  
ATOM   5598  HD2 PHE A 349      28.521  30.938  37.303  1.00  2.080          H  
ATOM   5599  HE1 PHE A 349      28.975  28.364  41.260  1.00  2.080          H  
ATOM   5600  HE2 PHE A 349      26.922  29.244  37.677  1.00  2.080          H  
ATOM   5601  HZ  PHE A 349      27.116  27.934  39.714  1.00  2.080          H  
ATOM   5602  N   VAL A 350      33.371  29.562  37.872  1.00  1.140          N  
ATOM   5603  CA  VAL A 350      34.094  28.750  36.891  1.00  1.080          C  
ATOM   5604  C   VAL A 350      34.611  27.412  37.461  1.00  1.060          C  
ATOM   5605  O   VAL A 350      34.593  27.224  38.672  1.00  1.130          O  
ATOM   5606  CB  VAL A 350      35.294  29.612  36.391  1.00  1.540          C  
ATOM   5607  CG1 VAL A 350      34.815  30.967  35.735  1.00  1.540          C  
ATOM   5608  CG2 VAL A 350      36.225  29.928  37.570  1.00  1.540          C  
ATOM   5609  H   VAL A 350      33.729  29.639  38.834  1.00  1.370          H  
ATOM   5610  HA  VAL A 350      33.425  28.534  36.058  1.00  1.300          H  
ATOM   5611  HB  VAL A 350      35.817  29.057  35.622  1.00  1.840          H  
ATOM   5612 1HG1 VAL A 350      35.674  31.525  35.381  1.00  1.840          H  
ATOM   5613 2HG1 VAL A 350      34.161  30.773  34.916  1.00  1.840          H  
ATOM   5614 3HG1 VAL A 350      34.298  31.568  36.450  1.00  1.840          H  
ATOM   5615 1HG2 VAL A 350      37.060  30.524  37.235  1.00  1.840          H  
ATOM   5616 2HG2 VAL A 350      35.679  30.485  38.334  1.00  1.840          H  
ATOM   5617 3HG2 VAL A 350      36.595  29.004  37.997  1.00  1.840          H  
ATOM   5618  N   LEU A 351      35.112  26.494  36.618  1.00  1.000          N  
ATOM   5619  CA  LEU A 351      35.864  25.358  37.187  1.00  1.000          C  
ATOM   5620  C   LEU A 351      37.351  25.639  37.083  1.00  1.020          C  
ATOM   5621  O   LEU A 351      37.826  26.094  36.032  1.00  1.040          O  
ATOM   5622  CB  LEU A 351      35.644  24.007  36.471  1.00  1.400          C  
ATOM   5623  CG  LEU A 351      34.276  23.363  36.469  1.00  1.400          C  
ATOM   5624  CD1 LEU A 351      34.349  22.073  35.701  1.00  1.400          C  
ATOM   5625  CD2 LEU A 351      33.841  23.100  37.897  1.00  1.400          C  
ATOM   5626  H   LEU A 351      35.048  26.625  35.617  1.00  1.200          H  
ATOM   5627  HA  LEU A 351      35.635  25.256  38.244  1.00  1.200          H  
ATOM   5628 1HB  LEU A 351      35.937  24.133  35.428  1.00  1.680          H  
ATOM   5629 2HB  LEU A 351      36.326  23.282  36.925  1.00  1.680          H  
ATOM   5630  HG  LEU A 351      33.575  23.998  35.962  1.00  1.680          H  
ATOM   5631 1HD1 LEU A 351      33.368  21.594  35.686  1.00  1.680          H  
ATOM   5632 2HD1 LEU A 351      34.668  22.270  34.692  1.00  1.680          H  
ATOM   5633 3HD1 LEU A 351      35.062  21.415  36.181  1.00  1.680          H  
ATOM   5634 1HD2 LEU A 351      32.884  22.621  37.912  1.00  1.680          H  
ATOM   5635 2HD2 LEU A 351      34.565  22.477  38.394  1.00  1.680          H  
ATOM   5636 3HD2 LEU A 351      33.768  24.015  38.393  1.00  1.680          H  
ATOM   5637  N   ASP A 352      38.116  25.314  38.135  1.00  1.030          N  
ATOM   5638  CA  ASP A 352      39.564  25.499  38.063  1.00  1.060          C  
ATOM   5639  C   ASP A 352      40.277  24.162  37.810  1.00  1.040          C  
ATOM   5640  O   ASP A 352      41.503  24.063  37.897  1.00  1.070          O  
ATOM   5641  CB  ASP A 352      40.138  26.290  39.267  1.00  1.470          C  
ATOM   5642  CG  ASP A 352      39.959  25.672  40.649  1.00  1.470          C  
ATOM   5643  OD1 ASP A 352      39.048  24.911  40.822  1.00  1.470          O  
ATOM   5644  OD2 ASP A 352      40.809  25.900  41.504  1.00  1.470          O  
ATOM   5645  H   ASP A 352      37.695  24.917  38.994  1.00  1.240          H  
ATOM   5646  HA  ASP A 352      39.778  26.128  37.204  1.00  1.270          H  
ATOM   5647 1HB  ASP A 352      41.202  26.466  39.095  1.00  1.770          H  
ATOM   5648 2HB  ASP A 352      39.666  27.272  39.278  1.00  1.770          H  
ATOM   5649  N   GLY A 353      39.505  23.150  37.404  1.00  1.030          N  
ATOM   5650  CA  GLY A 353      40.042  21.833  37.045  1.00  1.000          C  
ATOM   5651  C   GLY A 353      39.017  20.688  37.055  1.00  0.980          C  
ATOM   5652  O   GLY A 353      37.962  20.770  37.709  1.00  1.000          O  
ATOM   5653  H   GLY A 353      38.510  23.309  37.361  1.00  1.240          H  
ATOM   5654 1HA  GLY A 353      40.482  21.899  36.051  1.00  1.200          H  
ATOM   5655 2HA  GLY A 353      40.856  21.576  37.715  1.00  1.200          H  
ATOM   5656  N   THR A 354      39.345  19.645  36.266  1.00  0.940          N  
ATOM   5657  CA  THR A 354      38.558  18.398  36.153  1.00  0.910          C  
ATOM   5658  C   THR A 354      39.410  17.146  35.866  1.00  0.900          C  
ATOM   5659  O   THR A 354      40.290  17.150  34.997  1.00  0.870          O  
ATOM   5660  CB  THR A 354      37.433  18.499  35.077  1.00  1.290          C  
ATOM   5661  OG1 THR A 354      36.547  19.555  35.415  1.00  1.290          O  
ATOM   5662  CG2 THR A 354      36.586  17.185  34.978  1.00  1.290          C  
ATOM   5663  H   THR A 354      40.254  19.721  35.801  1.00  1.130          H  
ATOM   5664  HA  THR A 354      38.076  18.242  37.106  1.00  1.090          H  
ATOM   5665  HB  THR A 354      37.882  18.708  34.109  1.00  1.540          H  
ATOM   5666  HG1 THR A 354      37.044  20.380  35.406  1.00  1.540          H  
ATOM   5667 1HG2 THR A 354      35.811  17.319  34.226  1.00  1.540          H  
ATOM   5668 2HG2 THR A 354      37.204  16.344  34.690  1.00  1.540          H  
ATOM   5669 3HG2 THR A 354      36.119  16.974  35.938  1.00  1.540          H  
ATOM   5670  N   GLU A 355      39.093  16.054  36.559  1.00  0.940          N  
ATOM   5671  CA  GLU A 355      39.705  14.751  36.294  1.00  0.930          C  
ATOM   5672  C   GLU A 355      38.757  13.892  35.488  1.00  0.870          C  
ATOM   5673  O   GLU A 355      37.593  13.737  35.853  1.00  0.870          O  
ATOM   5674  CB  GLU A 355      40.065  14.006  37.578  1.00  1.310          C  
ATOM   5675  CG  GLU A 355      40.656  12.601  37.368  1.00  1.310          C  
ATOM   5676  CD  GLU A 355      40.977  11.887  38.653  1.00  1.310          C  
ATOM   5677  OE1 GLU A 355      40.243  12.037  39.615  1.00  1.310          O  
ATOM   5678  OE2 GLU A 355      41.961  11.186  38.679  1.00  1.310          O  
ATOM   5679  H   GLU A 355      38.380  16.155  37.285  1.00  1.130          H  
ATOM   5680  HA  GLU A 355      40.611  14.894  35.710  1.00  1.120          H  
ATOM   5681 1HB  GLU A 355      40.766  14.600  38.146  1.00  1.570          H  
ATOM   5682 2HB  GLU A 355      39.211  13.883  38.156  1.00  1.570          H  
ATOM   5683 1HG  GLU A 355      39.921  11.992  36.841  1.00  1.570          H  
ATOM   5684 2HG  GLU A 355      41.534  12.655  36.742  1.00  1.570          H  
ATOM   5685  N   PHE A 356      39.255  13.313  34.405  1.00  0.830          N  
ATOM   5686  CA  PHE A 356      38.461  12.430  33.562  1.00  0.780          C  
ATOM   5687  C   PHE A 356      38.987  10.984  33.628  1.00  0.790          C  
ATOM   5688  O   PHE A 356      40.086  10.685  33.142  1.00  0.800          O  
ATOM   5689  CB  PHE A 356      38.497  12.930  32.117  1.00  1.110          C  
ATOM   5690  CG  PHE A 356      37.864  14.315  31.869  1.00  1.110          C  
ATOM   5691  CD1 PHE A 356      38.606  15.473  31.997  1.00  1.110          C  
ATOM   5692  CD2 PHE A 356      36.547  14.447  31.482  1.00  1.110          C  
ATOM   5693  CE1 PHE A 356      38.027  16.715  31.732  1.00  1.110          C  
ATOM   5694  CE2 PHE A 356      35.983  15.660  31.215  1.00  1.110          C  
ATOM   5695  CZ  PHE A 356      36.725  16.797  31.338  1.00  1.110          C  
ATOM   5696  H   PHE A 356      40.220  13.520  34.150  1.00  1.000          H  
ATOM   5697  HA  PHE A 356      37.428  12.436  33.915  1.00  0.940          H  
ATOM   5698 1HB  PHE A 356      39.531  12.972  31.786  1.00  1.330          H  
ATOM   5699 2HB  PHE A 356      37.992  12.209  31.491  1.00  1.330          H  
ATOM   5700  HD1 PHE A 356      39.651  15.400  32.309  1.00  1.330          H  
ATOM   5701  HD2 PHE A 356      35.944  13.572  31.388  1.00  1.330          H  
ATOM   5702  HE1 PHE A 356      38.608  17.626  31.835  1.00  1.330          H  
ATOM   5703  HE2 PHE A 356      34.944  15.712  30.905  1.00  1.330          H  
ATOM   5704  HZ  PHE A 356      36.287  17.761  31.130  1.00  1.330          H  
ATOM   5705  N   SER A 357      38.223  10.094  34.267  1.00  0.770          N  
ATOM   5706  CA  SER A 357      38.645   8.700  34.468  1.00  0.790          C  
ATOM   5707  C   SER A 357      37.973   7.762  33.467  1.00  0.760          C  
ATOM   5708  O   SER A 357      36.768   7.878  33.182  1.00  0.760          O  
ATOM   5709  CB  SER A 357      38.427   8.267  35.893  1.00  1.100          C  
ATOM   5710  OG  SER A 357      38.751   6.921  36.058  1.00  1.100          O  
ATOM   5711  H   SER A 357      37.315  10.407  34.623  1.00  0.920          H  
ATOM   5712  HA  SER A 357      39.718   8.642  34.285  1.00  0.950          H  
ATOM   5713 1HB  SER A 357      39.046   8.878  36.554  1.00  1.320          H  
ATOM   5714 2HB  SER A 357      37.416   8.433  36.160  1.00  1.320          H  
ATOM   5715  HG  SER A 357      38.686   6.746  36.999  1.00  1.320          H  
ATOM   5716  N   PHE A 358      38.772   6.835  32.927  1.00  0.740          N  
ATOM   5717  CA  PHE A 358      38.342   5.942  31.855  1.00  0.700          C  
ATOM   5718  C   PHE A 358      37.983   4.550  32.337  1.00  0.710          C  
ATOM   5719  O   PHE A 358      38.616   4.009  33.245  1.00  0.760          O  
ATOM   5720  CB  PHE A 358      39.484   5.823  30.880  1.00  1.000          C  
ATOM   5721  CG  PHE A 358      39.912   7.138  30.436  1.00  1.000          C  
ATOM   5722  CD1 PHE A 358      41.111   7.643  30.925  1.00  1.000          C  
ATOM   5723  CD2 PHE A 358      39.162   7.916  29.613  1.00  1.000          C  
ATOM   5724  CE1 PHE A 358      41.547   8.887  30.573  1.00  1.000          C  
ATOM   5725  CE2 PHE A 358      39.608   9.166  29.272  1.00  1.000          C  
ATOM   5726  CZ  PHE A 358      40.785   9.650  29.740  1.00  1.000          C  
ATOM   5727  H   PHE A 358      39.726   6.777  33.257  1.00  0.890          H  
ATOM   5728  HA  PHE A 358      37.474   6.367  31.364  1.00  0.840          H  
ATOM   5729 1HB  PHE A 358      40.324   5.328  31.350  1.00  1.200          H  
ATOM   5730 2HB  PHE A 358      39.177   5.237  30.008  1.00  1.200          H  
ATOM   5731  HD1 PHE A 358      41.715   7.031  31.594  1.00  1.200          H  
ATOM   5732  HD2 PHE A 358      38.215   7.547  29.226  1.00  1.200          H  
ATOM   5733  HE1 PHE A 358      42.499   9.267  30.954  1.00  1.200          H  
ATOM   5734  HE2 PHE A 358      39.021   9.781  28.614  1.00  1.200          H  
ATOM   5735  HZ  PHE A 358      41.108  10.640  29.442  1.00  1.200          H  
ATOM   5736  N   ALA A 359      36.963   3.978  31.708  1.00  0.670          N  
ATOM   5737  CA  ALA A 359      36.464   2.648  32.015  1.00  0.670          C  
ATOM   5738  C   ALA A 359      37.300   1.544  31.395  1.00  0.690          C  
ATOM   5739  O   ALA A 359      37.896   1.693  30.315  1.00  0.700          O  
ATOM   5740  CB  ALA A 359      35.027   2.536  31.565  1.00  0.940          C  
ATOM   5741  H   ALA A 359      36.487   4.508  30.974  1.00  0.800          H  
ATOM   5742  HA  ALA A 359      36.499   2.509  33.097  1.00  0.800          H  
ATOM   5743 1HB  ALA A 359      34.644   1.550  31.823  1.00  1.130          H  
ATOM   5744 2HB  ALA A 359      34.451   3.272  32.052  1.00  1.130          H  
ATOM   5745 3HB  ALA A 359      34.964   2.698  30.511  1.00  1.130          H  
ATOM   5746  N   SER A 360      37.286   0.405  32.075  1.00  0.710          N  
ATOM   5747  CA  SER A 360      37.959  -0.805  31.632  1.00  0.760          C  
ATOM   5748  C   SER A 360      37.489  -2.038  32.380  1.00  0.750          C  
ATOM   5749  O   SER A 360      37.303  -2.017  33.595  1.00  0.820          O  
ATOM   5750  CB  SER A 360      39.453  -0.722  31.806  1.00  1.040          C  
ATOM   5751  OG  SER A 360      40.047  -1.941  31.399  1.00  1.040          O  
ATOM   5752  H   SER A 360      36.722   0.376  32.929  1.00  0.850          H  
ATOM   5753  HA  SER A 360      37.740  -0.945  30.574  1.00  0.910          H  
ATOM   5754 1HB  SER A 360      39.855   0.095  31.225  1.00  1.250          H  
ATOM   5755 2HB  SER A 360      39.685  -0.529  32.856  1.00  1.250          H  
ATOM   5756  HG  SER A 360      40.267  -1.824  30.459  1.00  1.250          H  
ATOM   5757  N   LEU A 361      37.351  -3.138  31.654  1.00  0.770          N  
ATOM   5758  CA  LEU A 361      37.016  -4.423  32.253  1.00  0.840          C  
ATOM   5759  C   LEU A 361      38.266  -5.269  32.496  1.00  1.080          C  
ATOM   5760  O   LEU A 361      38.172  -6.411  32.939  1.00  1.510          O  
ATOM   5761  CB  LEU A 361      36.071  -5.201  31.322  1.00  1.150          C  
ATOM   5762  CG  LEU A 361      34.685  -4.575  31.033  1.00  1.150          C  
ATOM   5763  CD1 LEU A 361      33.982  -5.392  29.967  1.00  1.150          C  
ATOM   5764  CD2 LEU A 361      33.850  -4.559  32.288  1.00  1.150          C  
ATOM   5765  H   LEU A 361      37.547  -3.101  30.663  1.00  0.920          H  
ATOM   5766  HA  LEU A 361      36.544  -4.249  33.216  1.00  1.010          H  
ATOM   5767 1HB  LEU A 361      36.577  -5.339  30.368  1.00  1.380          H  
ATOM   5768 2HB  LEU A 361      35.902  -6.186  31.757  1.00  1.380          H  
ATOM   5769  HG  LEU A 361      34.805  -3.577  30.695  1.00  1.380          H  
ATOM   5770 1HD1 LEU A 361      33.007  -4.954  29.757  1.00  1.380          H  
ATOM   5771 2HD1 LEU A 361      34.581  -5.393  29.054  1.00  1.380          H  
ATOM   5772 3HD1 LEU A 361      33.853  -6.416  30.316  1.00  1.380          H  
ATOM   5773 1HD2 LEU A 361      32.879  -4.117  32.080  1.00  1.380          H  
ATOM   5774 2HD2 LEU A 361      33.712  -5.576  32.655  1.00  1.380          H  
ATOM   5775 3HD2 LEU A 361      34.342  -3.978  33.027  1.00  1.380          H  
ATOM   5776  N   THR A 362      39.434  -4.756  32.120  1.00  1.110          N  
ATOM   5777  CA  THR A 362      40.657  -5.554  32.218  1.00  1.220          C  
ATOM   5778  C   THR A 362      41.848  -4.914  32.926  1.00  1.240          C  
ATOM   5779  O   THR A 362      42.799  -5.610  33.307  1.00  1.680          O  
ATOM   5780  CB  THR A 362      41.132  -5.949  30.805  1.00  1.660          C  
ATOM   5781  OG1 THR A 362      41.441  -4.755  30.053  1.00  1.660          O  
ATOM   5782  CG2 THR A 362      40.048  -6.736  30.074  1.00  1.660          C  
ATOM   5783  H   THR A 362      39.480  -3.806  31.772  1.00  1.330          H  
ATOM   5784  HA  THR A 362      40.417  -6.465  32.764  1.00  1.460          H  
ATOM   5785  HB  THR A 362      42.030  -6.560  30.892  1.00  2.000          H  
ATOM   5786  HG1 THR A 362      41.966  -4.994  29.280  1.00  2.000          H  
ATOM   5787 1HG2 THR A 362      40.407  -7.010  29.084  1.00  2.000          H  
ATOM   5788 2HG2 THR A 362      39.814  -7.637  30.640  1.00  2.000          H  
ATOM   5789 3HG2 THR A 362      39.153  -6.134  29.971  1.00  2.000          H  
ATOM   5790  N   THR A 363      41.861  -3.600  33.056  1.00  0.980          N  
ATOM   5791  CA  THR A 363      43.027  -2.963  33.644  1.00  1.030          C  
ATOM   5792  C   THR A 363      42.698  -1.732  34.449  1.00  1.010          C  
ATOM   5793  O   THR A 363      41.542  -1.439  34.749  1.00  1.260          O  
ATOM   5794  CB  THR A 363      44.069  -2.595  32.570  1.00  1.420          C  
ATOM   5795  OG1 THR A 363      45.279  -2.187  33.227  1.00  1.420          O  
ATOM   5796  CG2 THR A 363      43.557  -1.463  31.666  1.00  1.420          C  
ATOM   5797  H   THR A 363      41.085  -3.045  32.717  1.00  1.180          H  
ATOM   5798  HA  THR A 363      43.495  -3.675  34.323  1.00  1.240          H  
ATOM   5799  HB  THR A 363      44.276  -3.475  31.961  1.00  1.710          H  
ATOM   5800  HG1 THR A 363      45.987  -2.115  32.572  1.00  1.710          H  
ATOM   5801 1HG2 THR A 363      44.313  -1.232  30.920  1.00  1.710          H  
ATOM   5802 2HG2 THR A 363      42.649  -1.786  31.168  1.00  1.710          H  
ATOM   5803 3HG2 THR A 363      43.348  -0.572  32.239  1.00  1.710          H  
ATOM   5804  N   ASN A 364      43.739  -1.033  34.853  1.00  0.970          N  
ATOM   5805  CA  ASN A 364      43.591   0.186  35.622  1.00  0.940          C  
ATOM   5806  C   ASN A 364      44.167   1.317  34.788  1.00  0.940          C  
ATOM   5807  O   ASN A 364      45.378   1.544  34.789  1.00  1.070          O  
ATOM   5808  CB  ASN A 364      44.289   0.064  36.966  1.00  1.330          C  
ATOM   5809  CG  ASN A 364      44.059   1.249  37.872  1.00  1.330          C  
ATOM   5810  OD1 ASN A 364      43.235   2.124  37.580  1.00  1.330          O  
ATOM   5811  ND2 ASN A 364      44.774   1.288  38.975  1.00  1.330          N  
ATOM   5812  H   ASN A 364      44.662  -1.354  34.567  1.00  1.160          H  
ATOM   5813  HA  ASN A 364      42.536   0.397  35.775  1.00  1.130          H  
ATOM   5814 1HB  ASN A 364      43.934  -0.833  37.472  1.00  1.590          H  
ATOM   5815 2HB  ASN A 364      45.360  -0.052  36.808  1.00  1.590          H  
ATOM   5816 1HD2 ASN A 364      44.667   2.050  39.616  1.00  1.590          H  
ATOM   5817 2HD2 ASN A 364      45.430   0.559  39.172  1.00  1.590          H  
ATOM   5818  N   LEU A 365      43.308   1.999  34.046  1.00  0.850          N  
ATOM   5819  CA  LEU A 365      43.767   3.028  33.136  1.00  0.850          C  
ATOM   5820  C   LEU A 365      44.077   4.290  33.916  1.00  0.880          C  
ATOM   5821  O   LEU A 365      43.372   4.584  34.880  1.00  0.880          O  
ATOM   5822  CB  LEU A 365      42.664   3.344  32.116  1.00  1.190          C  
ATOM   5823  CG  LEU A 365      42.249   2.210  31.184  1.00  1.190          C  
ATOM   5824  CD1 LEU A 365      41.062   2.644  30.392  1.00  1.190          C  
ATOM   5825  CD2 LEU A 365      43.390   1.853  30.236  1.00  1.190          C  
ATOM   5826  H   LEU A 365      42.324   1.780  34.109  1.00  1.020          H  
ATOM   5827  HA  LEU A 365      44.658   2.659  32.648  1.00  1.020          H  
ATOM   5828 1HB  LEU A 365      41.770   3.648  32.669  1.00  1.430          H  
ATOM   5829 2HB  LEU A 365      42.978   4.192  31.504  1.00  1.430          H  
ATOM   5830  HG  LEU A 365      41.969   1.340  31.772  1.00  1.430          H  
ATOM   5831 1HD1 LEU A 365      40.773   1.826  29.755  1.00  1.430          H  
ATOM   5832 2HD1 LEU A 365      40.237   2.884  31.064  1.00  1.430          H  
ATOM   5833 3HD1 LEU A 365      41.310   3.516  29.787  1.00  1.430          H  
ATOM   5834 1HD2 LEU A 365      43.065   1.049  29.574  1.00  1.430          H  
ATOM   5835 2HD2 LEU A 365      43.656   2.726  29.638  1.00  1.430          H  
ATOM   5836 3HD2 LEU A 365      44.259   1.519  30.790  1.00  1.430          H  
ATOM   5837  N   PRO A 366      45.104   5.064  33.536  1.00  0.910          N  
ATOM   5838  CA  PRO A 366      45.418   6.339  34.134  1.00  0.950          C  
ATOM   5839  C   PRO A 366      44.352   7.328  33.731  1.00  0.910          C  
ATOM   5840  O   PRO A 366      43.847   7.245  32.613  1.00  0.860          O  
ATOM   5841  CB  PRO A 366      46.778   6.681  33.518  1.00  1.420          C  
ATOM   5842  CG  PRO A 366      46.787   5.946  32.184  1.00  1.420          C  
ATOM   5843  CD  PRO A 366      45.991   4.670  32.426  1.00  1.420          C  
ATOM   5844  HA  PRO A 366      45.473   6.234  35.227  1.00  1.140          H  
ATOM   5845 1HB  PRO A 366      46.861   7.777  33.400  1.00  1.710          H  
ATOM   5846 2HB  PRO A 366      47.588   6.368  34.192  1.00  1.710          H  
ATOM   5847 1HG  PRO A 366      46.329   6.583  31.407  1.00  1.710          H  
ATOM   5848 2HG  PRO A 366      47.822   5.751  31.864  1.00  1.710          H  
ATOM   5849 1HD  PRO A 366      45.417   4.442  31.518  1.00  1.710          H  
ATOM   5850 2HD  PRO A 366      46.655   3.842  32.731  1.00  1.710          H  
ATOM   5851  N   SER A 367      44.060   8.288  34.594  1.00  0.940          N  
ATOM   5852  CA  SER A 367      43.128   9.367  34.290  1.00  0.910          C  
ATOM   5853  C   SER A 367      43.804  10.530  33.572  1.00  0.930          C  
ATOM   5854  O   SER A 367      45.033  10.668  33.602  1.00  0.980          O  
ATOM   5855  CB  SER A 367      42.483   9.850  35.576  1.00  1.290          C  
ATOM   5856  OG  SER A 367      43.431  10.427  36.434  1.00  1.290          O  
ATOM   5857  H   SER A 367      44.499   8.296  35.506  1.00  1.130          H  
ATOM   5858  HA  SER A 367      42.346   8.977  33.637  1.00  1.090          H  
ATOM   5859 1HB  SER A 367      41.715  10.584  35.337  1.00  1.540          H  
ATOM   5860 2HB  SER A 367      41.992   9.018  36.077  1.00  1.540          H  
ATOM   5861  HG  SER A 367      42.928  10.733  37.226  1.00  1.540          H  
ATOM   5862  N   THR A 368      42.988  11.393  32.959  1.00  0.900          N  
ATOM   5863  CA  THR A 368      43.471  12.630  32.345  1.00  0.920          C  
ATOM   5864  C   THR A 368      43.069  13.783  33.253  1.00  0.920          C  
ATOM   5865  O   THR A 368      41.899  13.929  33.605  1.00  0.890          O  
ATOM   5866  CB  THR A 368      42.886  12.877  30.920  1.00  1.280          C  
ATOM   5867  OG1 THR A 368      43.271  11.826  30.020  1.00  1.280          O  
ATOM   5868  CG2 THR A 368      43.398  14.202  30.362  1.00  1.280          C  
ATOM   5869  H   THR A 368      41.986  11.190  32.949  1.00  1.080          H  
ATOM   5870  HA  THR A 368      44.558  12.600  32.282  1.00  1.100          H  
ATOM   5871  HB  THR A 368      41.802  12.909  30.980  1.00  1.540          H  
ATOM   5872  HG1 THR A 368      42.767  11.919  29.189  1.00  1.540          H  
ATOM   5873 1HG2 THR A 368      42.973  14.362  29.367  1.00  1.540          H  
ATOM   5874 2HG2 THR A 368      43.106  15.019  31.010  1.00  1.540          H  
ATOM   5875 3HG2 THR A 368      44.483  14.173  30.289  1.00  1.540          H  
ATOM   5876  N   ILE A 369      44.029  14.593  33.668  1.00  0.960          N  
ATOM   5877  CA  ILE A 369      43.700  15.674  34.587  1.00  0.960          C  
ATOM   5878  C   ILE A 369      43.964  17.049  34.026  1.00  0.960          C  
ATOM   5879  O   ILE A 369      45.088  17.374  33.641  1.00  1.010          O  
ATOM   5880  CB  ILE A 369      44.478  15.499  35.911  1.00  1.340          C  
ATOM   5881  CG1 ILE A 369      44.076  14.153  36.559  1.00  1.340          C  
ATOM   5882  CG2 ILE A 369      44.157  16.677  36.859  1.00  1.340          C  
ATOM   5883  CD1 ILE A 369      44.942  13.692  37.690  1.00  1.340          C  
ATOM   5884  H   ILE A 369      44.980  14.445  33.353  1.00  1.150          H  
ATOM   5885  HA  ILE A 369      42.639  15.629  34.815  1.00  1.150          H  
ATOM   5886  HB  ILE A 369      45.549  15.470  35.711  1.00  1.610          H  
ATOM   5887 1HG1 ILE A 369      43.075  14.263  36.936  1.00  1.610          H  
ATOM   5888 2HG1 ILE A 369      44.085  13.366  35.811  1.00  1.610          H  
ATOM   5889 1HG2 ILE A 369      44.691  16.567  37.790  1.00  1.610          H  
ATOM   5890 2HG2 ILE A 369      44.456  17.616  36.406  1.00  1.610          H  
ATOM   5891 3HG2 ILE A 369      43.080  16.698  37.059  1.00  1.610          H  
ATOM   5892 1HD1 ILE A 369      44.548  12.744  38.070  1.00  1.610          H  
ATOM   5893 2HD1 ILE A 369      45.959  13.543  37.330  1.00  1.610          H  
ATOM   5894 3HD1 ILE A 369      44.950  14.413  38.483  1.00  1.610          H  
ATOM   5895  N   TYR A 370      42.935  17.881  34.040  1.00  0.930          N  
ATOM   5896  CA  TYR A 370      43.097  19.243  33.596  1.00  0.950          C  
ATOM   5897  C   TYR A 370      43.250  20.121  34.814  1.00  0.990          C  
ATOM   5898  O   TYR A 370      42.313  20.362  35.577  1.00  1.030          O  
ATOM   5899  CB  TYR A 370      41.952  19.673  32.702  1.00  1.320          C  
ATOM   5900  CG  TYR A 370      41.976  18.930  31.413  1.00  1.320          C  
ATOM   5901  CD1 TYR A 370      41.333  17.735  31.323  1.00  1.320          C  
ATOM   5902  CD2 TYR A 370      42.657  19.443  30.322  1.00  1.320          C  
ATOM   5903  CE1 TYR A 370      41.339  17.035  30.149  1.00  1.320          C  
ATOM   5904  CE2 TYR A 370      42.673  18.745  29.135  1.00  1.320          C  
ATOM   5905  CZ  TYR A 370      42.008  17.540  29.057  1.00  1.320          C  
ATOM   5906  OH  TYR A 370      42.002  16.839  27.902  1.00  1.320          O  
ATOM   5907  H   TYR A 370      42.024  17.549  34.367  1.00  1.120          H  
ATOM   5908  HA  TYR A 370      44.016  19.320  33.017  1.00  1.140          H  
ATOM   5909 1HB  TYR A 370      40.996  19.481  33.198  1.00  1.590          H  
ATOM   5910 2HB  TYR A 370      42.019  20.742  32.495  1.00  1.590          H  
ATOM   5911  HD1 TYR A 370      40.818  17.346  32.194  1.00  1.590          H  
ATOM   5912  HD2 TYR A 370      43.171  20.395  30.406  1.00  1.590          H  
ATOM   5913  HE1 TYR A 370      40.821  16.079  30.079  1.00  1.590          H  
ATOM   5914  HE2 TYR A 370      43.203  19.145  28.267  1.00  1.590          H  
ATOM   5915  HH  TYR A 370      42.359  17.395  27.208  1.00  1.590          H  
ATOM   5916  N   ARG A 371      44.508  20.486  35.057  1.00  1.010          N  
ATOM   5917  CA  ARG A 371      45.055  21.293  36.161  1.00  1.090          C  
ATOM   5918  C   ARG A 371      44.973  20.725  37.581  1.00  1.130          C  
ATOM   5919  O   ARG A 371      45.907  20.914  38.359  1.00  1.260          O  
ATOM   5920  CB  ARG A 371      44.384  22.642  36.193  1.00  1.490          C  
ATOM   5921  CG  ARG A 371      44.737  23.559  35.061  1.00  1.490          C  
ATOM   5922  CD  ARG A 371      44.136  24.874  35.283  1.00  1.490          C  
ATOM   5923  NE  ARG A 371      42.710  24.713  35.314  1.00  1.490          N  
ATOM   5924  CZ  ARG A 371      41.920  24.672  34.221  1.00  1.490          C  
ATOM   5925  NH1 ARG A 371      42.439  24.803  33.023  1.00  1.490          N  
ATOM   5926  NH2 ARG A 371      40.637  24.475  34.350  1.00  1.490          N  
ATOM   5927  H   ARG A 371      45.188  20.189  34.365  1.00  1.210          H  
ATOM   5928  HA  ARG A 371      46.110  21.451  35.940  1.00  1.310          H  
ATOM   5929 1HB  ARG A 371      43.308  22.519  36.219  1.00  1.790          H  
ATOM   5930 2HB  ARG A 371      44.658  23.148  37.117  1.00  1.790          H  
ATOM   5931 1HG  ARG A 371      45.816  23.676  35.010  1.00  1.790          H  
ATOM   5932 2HG  ARG A 371      44.370  23.139  34.129  1.00  1.790          H  
ATOM   5933 1HD  ARG A 371      44.454  25.273  36.247  1.00  1.790          H  
ATOM   5934 2HD  ARG A 371      44.404  25.572  34.496  1.00  1.790          H  
ATOM   5935  HE  ARG A 371      42.277  24.585  36.242  1.00  1.790          H  
ATOM   5936 1HH1 ARG A 371      43.437  24.924  32.916  1.00  1.790          H  
ATOM   5937 2HH1 ARG A 371      41.853  24.765  32.201  1.00  1.790          H  
ATOM   5938 1HH2 ARG A 371      40.243  24.348  35.271  1.00  1.790          H  
ATOM   5939 2HH2 ARG A 371      40.055  24.422  33.534  1.00  1.790          H  
ATOM   5940  N   GLN A 372      43.927  19.973  37.902  1.00  1.080          N  
ATOM   5941  CA  GLN A 372      43.796  19.372  39.233  1.00  1.120          C  
ATOM   5942  C   GLN A 372      42.603  18.443  39.378  1.00  1.060          C  
ATOM   5943  O   GLN A 372      41.614  18.556  38.656  1.00  1.020          O  
ATOM   5944  CB  GLN A 372      43.692  20.449  40.318  1.00  1.550          C  
ATOM   5945  CG  GLN A 372      42.502  21.320  40.166  1.00  1.550          C  
ATOM   5946  CD  GLN A 372      42.433  22.398  41.171  1.00  1.550          C  
ATOM   5947  OE1 GLN A 372      42.588  22.168  42.380  1.00  1.550          O  
ATOM   5948  NE2 GLN A 372      42.193  23.588  40.679  1.00  1.550          N  
ATOM   5949  H   GLN A 372      43.195  19.887  37.199  1.00  1.300          H  
ATOM   5950  HA  GLN A 372      44.693  18.785  39.423  1.00  1.340          H  
ATOM   5951 1HB  GLN A 372      43.606  19.965  41.292  1.00  1.860          H  
ATOM   5952 2HB  GLN A 372      44.575  21.074  40.348  1.00  1.860          H  
ATOM   5953 1HG  GLN A 372      42.557  21.796  39.193  1.00  1.860          H  
ATOM   5954 2HG  GLN A 372      41.589  20.726  40.244  1.00  1.860          H  
ATOM   5955 1HE2 GLN A 372      42.056  24.412  41.280  1.00  1.860          H  
ATOM   5956 2HE2 GLN A 372      42.067  23.706  39.675  1.00  1.860          H  
ATOM   5957  N   ARG A 373      42.675  17.573  40.379  1.00  1.100          N  
ATOM   5958  CA  ARG A 373      41.552  16.724  40.749  1.00  1.070          C  
ATOM   5959  C   ARG A 373      40.651  17.531  41.670  1.00  1.070          C  
ATOM   5960  O   ARG A 373      41.143  18.293  42.499  1.00  1.120          O  
ATOM   5961  CB  ARG A 373      42.028  15.475  41.473  1.00  1.510          C  
ATOM   5962  CG  ARG A 373      42.880  14.547  40.644  1.00  1.510          C  
ATOM   5963  CD  ARG A 373      43.267  13.318  41.382  1.00  1.510          C  
ATOM   5964  NE  ARG A 373      44.175  13.603  42.502  1.00  1.510          N  
ATOM   5965  CZ  ARG A 373      44.579  12.703  43.429  1.00  1.510          C  
ATOM   5966  NH1 ARG A 373      44.161  11.452  43.377  1.00  1.510          N  
ATOM   5967  NH2 ARG A 373      45.402  13.084  44.394  1.00  1.510          N  
ATOM   5968  H   ARG A 373      43.527  17.528  40.919  1.00  1.320          H  
ATOM   5969  HA  ARG A 373      40.995  16.442  39.854  1.00  1.280          H  
ATOM   5970 1HB  ARG A 373      42.607  15.768  42.345  1.00  1.810          H  
ATOM   5971 2HB  ARG A 373      41.178  14.912  41.833  1.00  1.810          H  
ATOM   5972 1HG  ARG A 373      42.348  14.252  39.752  1.00  1.810          H  
ATOM   5973 2HG  ARG A 373      43.786  15.069  40.365  1.00  1.810          H  
ATOM   5974 1HD  ARG A 373      42.365  12.845  41.774  1.00  1.810          H  
ATOM   5975 2HD  ARG A 373      43.764  12.632  40.694  1.00  1.810          H  
ATOM   5976  HE  ARG A 373      44.530  14.546  42.587  1.00  1.810          H  
ATOM   5977 1HH1 ARG A 373      43.536  11.151  42.640  1.00  1.810          H  
ATOM   5978 2HH1 ARG A 373      44.468  10.787  44.073  1.00  1.810          H  
ATOM   5979 1HH2 ARG A 373      45.724  14.041  44.436  1.00  1.810          H  
ATOM   5980 2HH2 ARG A 373      45.710  12.420  45.090  1.00  1.810          H  
ATOM   5981  N   GLY A 374      39.349  17.351  41.563  1.00  1.080          N  
ATOM   5982  CA  GLY A 374      38.432  18.080  42.424  1.00  1.120          C  
ATOM   5983  C   GLY A 374      37.699  17.277  43.481  1.00  1.130          C  
ATOM   5984  O   GLY A 374      38.227  16.311  44.037  1.00  1.180          O  
ATOM   5985  H   GLY A 374      38.987  16.714  40.867  1.00  1.300          H  
ATOM   5986 1HA  GLY A 374      38.984  18.872  42.926  1.00  1.340          H  
ATOM   5987 2HA  GLY A 374      37.713  18.568  41.800  1.00  1.340          H  
ATOM   5988  N   THR A 375      36.491  17.753  43.798  1.00  1.140          N  
ATOM   5989  CA  THR A 375      35.646  17.192  44.842  1.00  1.160          C  
ATOM   5990  C   THR A 375      34.236  16.832  44.371  1.00  1.110          C  
ATOM   5991  O   THR A 375      33.555  16.023  45.012  1.00  1.120          O  
ATOM   5992  CB  THR A 375      35.515  18.192  46.003  1.00  1.620          C  
ATOM   5993  OG1 THR A 375      34.875  19.391  45.521  1.00  1.620          O  
ATOM   5994  CG2 THR A 375      36.896  18.544  46.549  1.00  1.620          C  
ATOM   5995  H   THR A 375      36.129  18.537  43.261  1.00  1.370          H  
ATOM   5996  HA  THR A 375      36.119  16.283  45.212  1.00  1.390          H  
ATOM   5997  HB  THR A 375      34.908  17.751  46.792  1.00  1.940          H  
ATOM   5998  HG1 THR A 375      34.622  19.940  46.270  1.00  1.940          H  
ATOM   5999 1HG2 THR A 375      36.791  19.250  47.369  1.00  1.940          H  
ATOM   6000 2HG2 THR A 375      37.382  17.637  46.907  1.00  1.940          H  
ATOM   6001 3HG2 THR A 375      37.503  18.993  45.767  1.00  1.940          H  
ATOM   6002  N   VAL A 376      33.778  17.404  43.255  1.00  1.080          N  
ATOM   6003  CA  VAL A 376      32.422  17.107  42.823  1.00  1.030          C  
ATOM   6004  C   VAL A 376      32.502  15.855  42.001  1.00  0.970          C  
ATOM   6005  O   VAL A 376      33.034  15.879  40.894  1.00  0.940          O  
ATOM   6006  CB  VAL A 376      31.816  18.237  41.963  1.00  1.460          C  
ATOM   6007  CG1 VAL A 376      30.395  17.832  41.522  1.00  1.460          C  
ATOM   6008  CG2 VAL A 376      31.797  19.542  42.751  1.00  1.460          C  
ATOM   6009  H   VAL A 376      34.355  18.055  42.732  1.00  1.300          H  
ATOM   6010  HA  VAL A 376      31.788  16.934  43.694  1.00  1.240          H  
ATOM   6011  HB  VAL A 376      32.420  18.371  41.072  1.00  1.750          H  
ATOM   6012 1HG1 VAL A 376      29.959  18.602  40.912  1.00  1.750          H  
ATOM   6013 2HG1 VAL A 376      30.431  16.907  40.944  1.00  1.750          H  
ATOM   6014 3HG1 VAL A 376      29.774  17.681  42.403  1.00  1.750          H  
ATOM   6015 1HG2 VAL A 376      31.379  20.335  42.135  1.00  1.750          H  
ATOM   6016 2HG2 VAL A 376      31.192  19.417  43.647  1.00  1.750          H  
ATOM   6017 3HG2 VAL A 376      32.815  19.803  43.039  1.00  1.750          H  
ATOM   6018  N   ASP A 377      32.010  14.755  42.544  1.00  1.050          N  
ATOM   6019  CA  ASP A 377      32.168  13.465  41.894  1.00  0.980          C  
ATOM   6020  C   ASP A 377      30.892  13.026  41.180  1.00  0.920          C  
ATOM   6021  O   ASP A 377      29.855  12.808  41.818  1.00  0.960          O  
ATOM   6022  CB  ASP A 377      32.653  12.392  42.883  1.00  1.400          C  
ATOM   6023  CG  ASP A 377      33.062  11.111  42.143  1.00  1.400          C  
ATOM   6024  OD1 ASP A 377      32.605  10.958  41.028  1.00  1.400          O  
ATOM   6025  OD2 ASP A 377      33.865  10.332  42.645  1.00  1.400          O  
ATOM   6026  H   ASP A 377      31.572  14.812  43.457  1.00  1.260          H  
ATOM   6027  HA  ASP A 377      32.942  13.561  41.131  1.00  1.180          H  
ATOM   6028 1HB  ASP A 377      33.497  12.774  43.457  1.00  1.680          H  
ATOM   6029 2HB  ASP A 377      31.850  12.153  43.594  1.00  1.680          H  
ATOM   6030  N   SER A 378      30.951  12.913  39.853  1.00  0.850          N  
ATOM   6031  CA  SER A 378      29.796  12.548  39.044  1.00  0.790          C  
ATOM   6032  C   SER A 378      29.232  11.175  39.430  1.00  0.780          C  
ATOM   6033  O   SER A 378      28.076  10.888  39.129  1.00  0.760          O  
ATOM   6034  CB  SER A 378      30.152  12.548  37.564  1.00  1.130          C  
ATOM   6035  OG  SER A 378      31.054  11.506  37.237  1.00  1.130          O  
ATOM   6036  H   SER A 378      31.839  13.107  39.375  1.00  1.020          H  
ATOM   6037  HA  SER A 378      29.020  13.296  39.209  1.00  0.950          H  
ATOM   6038 1HB  SER A 378      29.247  12.458  36.959  1.00  1.360          H  
ATOM   6039 2HB  SER A 378      30.609  13.504  37.323  1.00  1.360          H  
ATOM   6040  HG  SER A 378      30.521  10.706  37.121  1.00  1.360          H  
ATOM   6041  N   LEU A 379      30.004  10.333  40.132  1.00  0.810          N  
ATOM   6042  CA  LEU A 379      29.530   9.001  40.544  1.00  0.840          C  
ATOM   6043  C   LEU A 379      28.340   9.115  41.501  1.00  0.860          C  
ATOM   6044  O   LEU A 379      27.559   8.179  41.649  1.00  0.860          O  
ATOM   6045  CB  LEU A 379      30.592   8.189  41.322  1.00  1.160          C  
ATOM   6046  CG  LEU A 379      31.916   7.737  40.615  1.00  1.160          C  
ATOM   6047  CD1 LEU A 379      32.782   6.999  41.649  1.00  1.160          C  
ATOM   6048  CD2 LEU A 379      31.648   6.886  39.416  1.00  1.160          C  
ATOM   6049  H   LEU A 379      30.959  10.634  40.376  1.00  0.970          H  
ATOM   6050  HA  LEU A 379      29.205   8.455  39.661  1.00  1.010          H  
ATOM   6051 1HB  LEU A 379      30.893   8.795  42.182  1.00  1.400          H  
ATOM   6052 2HB  LEU A 379      30.108   7.292  41.704  1.00  1.400          H  
ATOM   6053  HG  LEU A 379      32.463   8.615  40.303  1.00  1.400          H  
ATOM   6054 1HD1 LEU A 379      33.725   6.702  41.202  1.00  1.400          H  
ATOM   6055 2HD1 LEU A 379      32.980   7.670  42.493  1.00  1.400          H  
ATOM   6056 3HD1 LEU A 379      32.260   6.112  42.002  1.00  1.400          H  
ATOM   6057 1HD2 LEU A 379      32.581   6.603  38.960  1.00  1.400          H  
ATOM   6058 2HD2 LEU A 379      31.099   5.995  39.708  1.00  1.400          H  
ATOM   6059 3HD2 LEU A 379      31.076   7.469  38.711  1.00  1.400          H  
ATOM   6060  N   ASP A 380      28.218  10.255  42.189  1.00  0.910          N  
ATOM   6061  CA  ASP A 380      27.152  10.459  43.163  1.00  0.960          C  
ATOM   6062  C   ASP A 380      25.914  11.065  42.512  1.00  0.940          C  
ATOM   6063  O   ASP A 380      24.910  11.336  43.177  1.00  0.990          O  
ATOM   6064  CB  ASP A 380      27.650  11.365  44.287  1.00  1.320          C  
ATOM   6065  CG  ASP A 380      28.734  10.710  45.159  1.00  1.320          C  
ATOM   6066  OD1 ASP A 380      28.677   9.520  45.395  1.00  1.320          O  
ATOM   6067  OD2 ASP A 380      29.630  11.415  45.559  1.00  1.320          O  
ATOM   6068  H   ASP A 380      28.885  11.020  42.031  1.00  1.090          H  
ATOM   6069  HA  ASP A 380      26.878   9.492  43.586  1.00  1.150          H  
ATOM   6070 1HB  ASP A 380      28.067  12.277  43.846  1.00  1.590          H  
ATOM   6071 2HB  ASP A 380      26.814  11.660  44.920  1.00  1.590          H  
ATOM   6072  N   VAL A 381      26.000  11.280  41.207  1.00  0.880          N  
ATOM   6073  CA  VAL A 381      24.949  11.848  40.394  1.00  0.870          C  
ATOM   6074  C   VAL A 381      24.457  10.719  39.493  1.00  0.820          C  
ATOM   6075  O   VAL A 381      23.262  10.435  39.408  1.00  0.850          O  
ATOM   6076  CB  VAL A 381      25.515  13.036  39.581  1.00  1.220          C  
ATOM   6077  CG1 VAL A 381      24.472  13.624  38.699  1.00  1.220          C  
ATOM   6078  CG2 VAL A 381      26.079  14.082  40.540  1.00  1.220          C  
ATOM   6079  H   VAL A 381      26.855  11.010  40.726  1.00  1.060          H  
ATOM   6080  HA  VAL A 381      24.132  12.190  41.029  1.00  1.040          H  
ATOM   6081  HB  VAL A 381      26.309  12.677  38.932  1.00  1.470          H  
ATOM   6082 1HG1 VAL A 381      24.901  14.439  38.140  1.00  1.470          H  
ATOM   6083 2HG1 VAL A 381      24.099  12.882  38.020  1.00  1.470          H  
ATOM   6084 3HG1 VAL A 381      23.665  13.998  39.316  1.00  1.470          H  
ATOM   6085 1HG2 VAL A 381      26.495  14.917  39.968  1.00  1.470          H  
ATOM   6086 2HG2 VAL A 381      25.283  14.446  41.187  1.00  1.470          H  
ATOM   6087 3HG2 VAL A 381      26.867  13.638  41.151  1.00  1.470          H  
ATOM   6088  N   ILE A 382      25.401  10.085  38.813  1.00  0.760          N  
ATOM   6089  CA  ILE A 382      25.137   8.943  37.973  1.00  0.720          C  
ATOM   6090  C   ILE A 382      25.972   7.783  38.526  1.00  0.720          C  
ATOM   6091  O   ILE A 382      27.149   7.735  38.232  1.00  0.760          O  
ATOM   6092  CB  ILE A 382      25.598   9.223  36.546  1.00  1.020          C  
ATOM   6093  CG1 ILE A 382      24.910  10.490  36.023  1.00  1.020          C  
ATOM   6094  CG2 ILE A 382      25.276   8.009  35.694  1.00  1.020          C  
ATOM   6095  CD1 ILE A 382      25.437  11.004  34.701  1.00  1.020          C  
ATOM   6096  H   ILE A 382      26.362  10.404  38.904  1.00  0.910          H  
ATOM   6097  HA  ILE A 382      24.077   8.711  37.966  1.00  0.860          H  
ATOM   6098  HB  ILE A 382      26.669   9.412  36.537  1.00  1.230          H  
ATOM   6099 1HG1 ILE A 382      23.855  10.296  35.950  1.00  1.230          H  
ATOM   6100 2HG1 ILE A 382      25.061  11.278  36.733  1.00  1.230          H  
ATOM   6101 1HG2 ILE A 382      25.599   8.189  34.701  1.00  1.230          H  
ATOM   6102 2HG2 ILE A 382      25.788   7.123  36.076  1.00  1.230          H  
ATOM   6103 3HG2 ILE A 382      24.200   7.828  35.701  1.00  1.230          H  
ATOM   6104 1HD1 ILE A 382      24.903  11.915  34.426  1.00  1.230          H  
ATOM   6105 2HD1 ILE A 382      26.501  11.226  34.807  1.00  1.230          H  
ATOM   6106 3HD1 ILE A 382      25.303  10.270  33.922  1.00  1.230          H  
ATOM   6107  N   PRO A 383      25.416   6.866  39.319  1.00  0.740          N  
ATOM   6108  CA  PRO A 383      26.083   5.732  39.949  1.00  0.760          C  
ATOM   6109  C   PRO A 383      26.427   4.547  39.022  1.00  0.700          C  
ATOM   6110  O   PRO A 383      26.040   4.513  37.846  1.00  0.670          O  
ATOM   6111  CB  PRO A 383      25.056   5.275  40.987  1.00  1.140          C  
ATOM   6112  CG  PRO A 383      24.092   6.404  41.137  1.00  1.140          C  
ATOM   6113  CD  PRO A 383      24.052   7.079  39.814  1.00  1.140          C  
ATOM   6114  HA  PRO A 383      26.965   6.133  40.452  1.00  0.910          H  
ATOM   6115 1HB  PRO A 383      24.585   4.330  40.680  1.00  1.370          H  
ATOM   6116 2HB  PRO A 383      25.555   5.063  41.944  1.00  1.370          H  
ATOM   6117 1HG  PRO A 383      23.124   5.994  41.461  1.00  1.370          H  
ATOM   6118 2HG  PRO A 383      24.432   7.071  41.943  1.00  1.370          H  
ATOM   6119 1HD  PRO A 383      23.311   6.647  39.153  1.00  1.370          H  
ATOM   6120 2HD  PRO A 383      23.850   8.113  40.036  1.00  1.370          H  
ATOM   6121  N   PRO A 384      27.259   3.609  39.497  1.00  0.720          N  
ATOM   6122  CA  PRO A 384      27.458   2.294  38.927  1.00  0.710          C  
ATOM   6123  C   PRO A 384      26.200   1.455  38.959  1.00  0.710          C  
ATOM   6124  O   PRO A 384      25.332   1.654  39.803  1.00  0.740          O  
ATOM   6125  CB  PRO A 384      28.549   1.682  39.822  1.00  1.060          C  
ATOM   6126  CG  PRO A 384      29.246   2.857  40.461  1.00  1.060          C  
ATOM   6127  CD  PRO A 384      28.168   3.911  40.630  1.00  1.060          C  
ATOM   6128  HA  PRO A 384      27.730   2.410  37.902  1.00  0.850          H  
ATOM   6129 1HB  PRO A 384      28.085   1.006  40.564  1.00  1.280          H  
ATOM   6130 2HB  PRO A 384      29.230   1.061  39.222  1.00  1.280          H  
ATOM   6131 1HG  PRO A 384      29.672   2.541  41.428  1.00  1.280          H  
ATOM   6132 2HG  PRO A 384      30.088   3.187  39.846  1.00  1.280          H  
ATOM   6133 1HD  PRO A 384      27.646   3.796  41.595  1.00  1.280          H  
ATOM   6134 2HD  PRO A 384      28.658   4.889  40.523  1.00  1.280          H  
ATOM   6135  N   GLN A 385      26.125   0.498  38.049  1.00  0.680          N  
ATOM   6136  CA  GLN A 385      25.004  -0.434  37.999  1.00  0.670          C  
ATOM   6137  C   GLN A 385      25.429  -1.763  38.628  1.00  0.710          C  
ATOM   6138  O   GLN A 385      24.619  -2.497  39.211  1.00  0.750          O  
ATOM   6139  CB  GLN A 385      24.523  -0.581  36.549  1.00  0.940          C  
ATOM   6140  CG  GLN A 385      25.550  -1.159  35.608  1.00  0.940          C  
ATOM   6141  CD  GLN A 385      25.115  -1.151  34.177  1.00  0.940          C  
ATOM   6142  OE1 GLN A 385      24.628  -0.138  33.666  1.00  0.940          O  
ATOM   6143  NE2 GLN A 385      25.278  -2.277  33.504  1.00  0.940          N  
ATOM   6144  H   GLN A 385      26.912   0.383  37.409  1.00  0.820          H  
ATOM   6145  HA  GLN A 385      24.182  -0.032  38.591  1.00  0.800          H  
ATOM   6146 1HB  GLN A 385      23.651  -1.237  36.526  1.00  1.130          H  
ATOM   6147 2HB  GLN A 385      24.214   0.378  36.165  1.00  1.130          H  
ATOM   6148 1HG  GLN A 385      26.447  -0.557  35.661  1.00  1.130          H  
ATOM   6149 2HG  GLN A 385      25.778  -2.167  35.892  1.00  1.130          H  
ATOM   6150 1HE2 GLN A 385      25.008  -2.341  32.546  1.00  1.130          H  
ATOM   6151 2HE2 GLN A 385      25.613  -3.109  33.988  1.00  1.130          H  
ATOM   6152  N   ASP A 386      26.735  -2.055  38.561  1.00  0.720          N  
ATOM   6153  CA  ASP A 386      27.270  -3.276  39.151  1.00  0.780          C  
ATOM   6154  C   ASP A 386      28.213  -2.916  40.298  1.00  0.810          C  
ATOM   6155  O   ASP A 386      29.375  -2.567  40.092  1.00  0.820          O  
ATOM   6156  CB  ASP A 386      27.989  -4.145  38.118  1.00  1.070          C  
ATOM   6157  CG  ASP A 386      28.489  -5.467  38.719  1.00  1.070          C  
ATOM   6158  OD1 ASP A 386      28.456  -5.599  39.948  1.00  1.070          O  
ATOM   6159  OD2 ASP A 386      28.909  -6.325  37.976  1.00  1.070          O  
ATOM   6160  H   ASP A 386      27.367  -1.436  38.054  1.00  0.860          H  
ATOM   6161  HA  ASP A 386      26.446  -3.858  39.563  1.00  0.940          H  
ATOM   6162 1HB  ASP A 386      27.316  -4.360  37.282  1.00  1.280          H  
ATOM   6163 2HB  ASP A 386      28.835  -3.607  37.721  1.00  1.280          H  
ATOM   6164  N   ASN A 387      27.727  -3.033  41.524  1.00  0.850          N  
ATOM   6165  CA  ASN A 387      28.511  -2.576  42.662  1.00  0.900          C  
ATOM   6166  C   ASN A 387      29.386  -3.681  43.241  1.00  0.950          C  
ATOM   6167  O   ASN A 387      30.001  -3.510  44.296  1.00  1.000          O  
ATOM   6168  CB  ASN A 387      27.583  -2.008  43.724  1.00  1.240          C  
ATOM   6169  CG  ASN A 387      26.958  -0.694  43.314  1.00  1.240          C  
ATOM   6170  OD1 ASN A 387      27.648   0.331  43.240  1.00  1.240          O  
ATOM   6171  ND2 ASN A 387      25.672  -0.695  43.048  1.00  1.240          N  
ATOM   6172  H   ASN A 387      26.786  -3.384  41.648  1.00  1.020          H  
ATOM   6173  HA  ASN A 387      29.179  -1.780  42.325  1.00  1.080          H  
ATOM   6174 1HB  ASN A 387      26.788  -2.724  43.933  1.00  1.490          H  
ATOM   6175 2HB  ASN A 387      28.136  -1.859  44.648  1.00  1.490          H  
ATOM   6176 1HD2 ASN A 387      25.222   0.159  42.767  1.00  1.490          H  
ATOM   6177 2HD2 ASN A 387      25.127  -1.534  43.119  1.00  1.490          H  
ATOM   6178  N   SER A 388      29.447  -4.830  42.554  1.00  0.950          N  
ATOM   6179  CA  SER A 388      30.300  -5.922  43.007  1.00  1.010          C  
ATOM   6180  C   SER A 388      31.713  -5.743  42.454  1.00  1.030          C  
ATOM   6181  O   SER A 388      32.638  -6.466  42.839  1.00  1.090          O  
ATOM   6182  CB  SER A 388      29.753  -7.281  42.595  1.00  1.390          C  
ATOM   6183  OG  SER A 388      29.885  -7.507  41.221  1.00  1.390          O  
ATOM   6184  H   SER A 388      28.925  -4.948  41.673  1.00  1.140          H  
ATOM   6185  HA  SER A 388      30.354  -5.892  44.095  1.00  1.210          H  
ATOM   6186 1HB  SER A 388      30.283  -8.058  43.142  1.00  1.670          H  
ATOM   6187 2HB  SER A 388      28.704  -7.345  42.872  1.00  1.670          H  
ATOM   6188  HG  SER A 388      29.256  -6.909  40.768  1.00  1.670          H  
ATOM   6189  N   VAL A 389      31.880  -4.786  41.532  1.00  0.980          N  
ATOM   6190  CA  VAL A 389      33.163  -4.558  40.889  1.00  1.000          C  
ATOM   6191  C   VAL A 389      33.507  -3.077  41.018  1.00  0.990          C  
ATOM   6192  O   VAL A 389      32.617  -2.276  41.280  1.00  0.970          O  
ATOM   6193  CB  VAL A 389      33.079  -4.958  39.396  1.00  1.390          C  
ATOM   6194  CG1 VAL A 389      32.731  -6.423  39.261  1.00  1.390          C  
ATOM   6195  CG2 VAL A 389      32.028  -4.108  38.711  1.00  1.390          C  
ATOM   6196  H   VAL A 389      31.080  -4.194  41.271  1.00  1.180          H  
ATOM   6197  HA  VAL A 389      33.902  -5.175  41.389  1.00  1.200          H  
ATOM   6198  HB  VAL A 389      34.032  -4.809  38.922  1.00  1.670          H  
ATOM   6199 1HG1 VAL A 389      32.681  -6.692  38.208  1.00  1.670          H  
ATOM   6200 2HG1 VAL A 389      33.490  -7.026  39.756  1.00  1.670          H  
ATOM   6201 3HG1 VAL A 389      31.764  -6.614  39.718  1.00  1.670          H  
ATOM   6202 1HG2 VAL A 389      31.964  -4.381  37.658  1.00  1.670          H  
ATOM   6203 2HG2 VAL A 389      31.066  -4.274  39.180  1.00  1.670          H  
ATOM   6204 3HG2 VAL A 389      32.293  -3.062  38.794  1.00  1.670          H  
ATOM   6205  N   PRO A 390      34.763  -2.656  40.840  1.00  1.040          N  
ATOM   6206  CA  PRO A 390      35.132  -1.261  40.832  1.00  1.050          C  
ATOM   6207  C   PRO A 390      34.368  -0.562  39.705  1.00  0.940          C  
ATOM   6208  O   PRO A 390      34.254  -1.156  38.629  1.00  0.870          O  
ATOM   6209  CB  PRO A 390      36.640  -1.314  40.542  1.00  1.580          C  
ATOM   6210  CG  PRO A 390      37.072  -2.686  41.015  1.00  1.580          C  
ATOM   6211  CD  PRO A 390      35.898  -3.592  40.707  1.00  1.580          C  
ATOM   6212  HA  PRO A 390      34.935  -0.853  41.827  1.00  1.260          H  
ATOM   6213 1HB  PRO A 390      36.829  -1.161  39.470  1.00  1.890          H  
ATOM   6214 2HB  PRO A 390      37.155  -0.502  41.077  1.00  1.890          H  
ATOM   6215 1HG  PRO A 390      37.995  -2.994  40.495  1.00  1.890          H  
ATOM   6216 2HG  PRO A 390      37.312  -2.654  42.087  1.00  1.890          H  
ATOM   6217 1HD  PRO A 390      35.980  -3.976  39.684  1.00  1.890          H  
ATOM   6218 2HD  PRO A 390      35.878  -4.386  41.459  1.00  1.890          H  
ATOM   6219  N   PRO A 391      33.950   0.718  39.873  1.00  0.940          N  
ATOM   6220  CA  PRO A 391      33.288   1.577  38.885  1.00  0.890          C  
ATOM   6221  C   PRO A 391      33.917   1.488  37.490  1.00  0.820          C  
ATOM   6222  O   PRO A 391      33.215   1.470  36.480  1.00  0.800          O  
ATOM   6223  CB  PRO A 391      33.460   2.962  39.510  1.00  1.330          C  
ATOM   6224  CG  PRO A 391      33.440   2.706  40.991  1.00  1.330          C  
ATOM   6225  CD  PRO A 391      34.174   1.394  41.176  1.00  1.330          C  
ATOM   6226  HA  PRO A 391      32.220   1.306  38.842  1.00  1.070          H  
ATOM   6227 1HB  PRO A 391      34.413   3.389  39.190  1.00  1.600          H  
ATOM   6228 2HB  PRO A 391      32.662   3.638  39.169  1.00  1.600          H  
ATOM   6229 1HG  PRO A 391      33.917   3.543  41.528  1.00  1.600          H  
ATOM   6230 2HG  PRO A 391      32.402   2.655  41.350  1.00  1.600          H  
ATOM   6231 1HD  PRO A 391      35.247   1.553  41.372  1.00  1.600          H  
ATOM   6232 2HD  PRO A 391      33.666   0.853  41.993  1.00  1.600          H  
ATOM   6233  N   ARG A 392      35.241   1.319  37.412  1.00  0.820          N  
ATOM   6234  CA  ARG A 392      35.874   1.215  36.103  1.00  0.760          C  
ATOM   6235  C   ARG A 392      35.190   0.137  35.261  1.00  0.740          C  
ATOM   6236  O   ARG A 392      35.133   0.242  34.035  1.00  0.730          O  
ATOM   6237  CB  ARG A 392      37.346   0.852  36.222  1.00  1.090          C  
ATOM   6238  CG  ARG A 392      38.264   1.939  36.768  1.00  1.090          C  
ATOM   6239  CD  ARG A 392      39.715   1.604  36.545  1.00  1.090          C  
ATOM   6240  NE  ARG A 392      40.130   0.370  37.240  1.00  1.090          N  
ATOM   6241  CZ  ARG A 392      40.574   0.282  38.519  1.00  1.090          C  
ATOM   6242  NH1 ARG A 392      40.665   1.354  39.284  1.00  1.090          N  
ATOM   6243  NH2 ARG A 392      40.922  -0.900  39.000  1.00  1.090          N  
ATOM   6244  H   ARG A 392      35.827   1.329  38.233  1.00  0.980          H  
ATOM   6245  HA  ARG A 392      35.780   2.172  35.592  1.00  0.910          H  
ATOM   6246 1HB  ARG A 392      37.444  -0.018  36.869  1.00  1.310          H  
ATOM   6247 2HB  ARG A 392      37.722   0.562  35.237  1.00  1.310          H  
ATOM   6248 1HG  ARG A 392      38.061   2.866  36.245  1.00  1.310          H  
ATOM   6249 2HG  ARG A 392      38.088   2.073  37.832  1.00  1.310          H  
ATOM   6250 1HD  ARG A 392      39.877   1.452  35.474  1.00  1.310          H  
ATOM   6251 2HD  ARG A 392      40.347   2.425  36.879  1.00  1.310          H  
ATOM   6252  HE  ARG A 392      40.095  -0.497  36.698  1.00  1.310          H  
ATOM   6253 1HH1 ARG A 392      40.414   2.261  38.925  1.00  1.310          H  
ATOM   6254 2HH1 ARG A 392      41.002   1.272  40.233  1.00  1.310          H  
ATOM   6255 1HH2 ARG A 392      40.856  -1.720  38.411  1.00  1.310          H  
ATOM   6256 2HH2 ARG A 392      41.255  -0.985  39.948  1.00  1.310          H  
ATOM   6257  N   ALA A 393      34.772  -0.955  35.904  1.00  0.750          N  
ATOM   6258  CA  ALA A 393      34.127  -2.055  35.226  1.00  0.750          C  
ATOM   6259  C   ALA A 393      32.601  -1.947  35.297  1.00  0.730          C  
ATOM   6260  O   ALA A 393      31.895  -2.292  34.338  1.00  0.740          O  
ATOM   6261  CB  ALA A 393      34.585  -3.360  35.859  1.00  1.050          C  
ATOM   6262  H   ALA A 393      34.858  -1.014  36.916  1.00  0.900          H  
ATOM   6263  HA  ALA A 393      34.422  -2.026  34.180  1.00  0.900          H  
ATOM   6264 1HB  ALA A 393      34.126  -4.204  35.357  1.00  1.260          H  
ATOM   6265 2HB  ALA A 393      35.670  -3.431  35.779  1.00  1.260          H  
ATOM   6266 3HB  ALA A 393      34.297  -3.359  36.905  1.00  1.260          H  
ATOM   6267  N   GLY A 394      32.092  -1.504  36.459  1.00  0.720          N  
ATOM   6268  CA  GLY A 394      30.647  -1.476  36.752  1.00  0.710          C  
ATOM   6269  C   GLY A 394      29.852  -0.171  36.551  1.00  0.690          C  
ATOM   6270  O   GLY A 394      28.638  -0.153  36.821  1.00  0.680          O  
ATOM   6271  H   GLY A 394      32.752  -1.220  37.188  1.00  0.860          H  
ATOM   6272 1HA  GLY A 394      30.175  -2.259  36.162  1.00  0.850          H  
ATOM   6273 2HA  GLY A 394      30.519  -1.782  37.791  1.00  0.850          H  
ATOM   6274  N   PHE A 395      30.492   0.911  36.096  1.00  0.700          N  
ATOM   6275  CA  PHE A 395      29.822   2.204  35.937  1.00  0.690          C  
ATOM   6276  C   PHE A 395      28.713   2.208  34.857  1.00  0.670          C  
ATOM   6277  O   PHE A 395      28.925   1.644  33.783  1.00  0.790          O  
ATOM   6278  CB  PHE A 395      30.814   3.291  35.678  1.00  0.970          C  
ATOM   6279  CG  PHE A 395      30.163   4.542  35.795  1.00  0.970          C  
ATOM   6280  CD1 PHE A 395      29.900   5.014  37.026  1.00  0.970          C  
ATOM   6281  CD2 PHE A 395      29.793   5.255  34.725  1.00  0.970          C  
ATOM   6282  CE1 PHE A 395      29.283   6.169  37.170  1.00  0.970          C  
ATOM   6283  CE2 PHE A 395      29.171   6.448  34.860  1.00  0.970          C  
ATOM   6284  CZ  PHE A 395      28.915   6.905  36.081  1.00  0.970          C  
ATOM   6285  H   PHE A 395      31.500   0.871  35.931  1.00  0.840          H  
ATOM   6286  HA  PHE A 395      29.412   2.452  36.881  1.00  0.830          H  
ATOM   6287 1HB  PHE A 395      31.608   3.255  36.410  1.00  1.160          H  
ATOM   6288 2HB  PHE A 395      31.250   3.187  34.690  1.00  1.160          H  
ATOM   6289  HD1 PHE A 395      30.194   4.447  37.898  1.00  1.160          H  
ATOM   6290  HD2 PHE A 395      30.018   4.858  33.748  1.00  1.160          H  
ATOM   6291  HE1 PHE A 395      29.075   6.526  38.164  1.00  1.160          H  
ATOM   6292  HE2 PHE A 395      28.897   7.033  33.992  1.00  1.160          H  
ATOM   6293  HZ  PHE A 395      28.421   7.859  36.206  1.00  1.160          H  
ATOM   6294  N   SER A 396      27.525   2.823  35.119  1.00  0.610          N  
ATOM   6295  CA  SER A 396      26.410   2.786  34.155  1.00  0.550          C  
ATOM   6296  C   SER A 396      26.396   3.674  32.885  1.00  0.510          C  
ATOM   6297  O   SER A 396      25.614   3.394  31.971  1.00  0.480          O  
ATOM   6298  CB  SER A 396      25.146   3.131  34.896  1.00  0.790          C  
ATOM   6299  OG  SER A 396      25.153   4.485  35.280  1.00  0.790          O  
ATOM   6300  H   SER A 396      27.315   3.305  36.002  1.00  0.730          H  
ATOM   6301  HA  SER A 396      26.336   1.755  33.816  1.00  0.660          H  
ATOM   6302 1HB  SER A 396      24.297   2.936  34.240  1.00  0.950          H  
ATOM   6303 2HB  SER A 396      25.043   2.503  35.772  1.00  0.950          H  
ATOM   6304  HG  SER A 396      25.511   4.518  36.201  1.00  0.950          H  
ATOM   6305  N   HIS A 397      27.198   4.735  32.822  1.00  0.530          N  
ATOM   6306  CA  HIS A 397      27.174   5.698  31.701  1.00  0.510          C  
ATOM   6307  C   HIS A 397      28.545   6.091  31.152  1.00  0.510          C  
ATOM   6308  O   HIS A 397      29.578   5.857  31.772  1.00  0.610          O  
ATOM   6309  CB  HIS A 397      26.426   6.986  32.092  1.00  0.720          C  
ATOM   6310  CG  HIS A 397      24.915   6.858  32.266  1.00  0.720          C  
ATOM   6311  ND1 HIS A 397      24.329   6.098  33.246  1.00  0.720          N  
ATOM   6312  CD2 HIS A 397      23.899   7.445  31.598  1.00  0.720          C  
ATOM   6313  CE1 HIS A 397      23.026   6.186  33.148  1.00  0.720          C  
ATOM   6314  NE2 HIS A 397      22.733   6.996  32.157  1.00  0.720          N  
ATOM   6315  H   HIS A 397      27.812   4.920  33.604  1.00  0.640          H  
ATOM   6316  HA  HIS A 397      26.630   5.253  30.875  1.00  0.610          H  
ATOM   6317 1HB  HIS A 397      26.855   7.402  32.992  1.00  0.870          H  
ATOM   6318 2HB  HIS A 397      26.588   7.696  31.302  1.00  0.870          H  
ATOM   6319  HD1 HIS A 397      24.788   5.581  33.982  1.00  0.870          H  
ATOM   6320  HD2 HIS A 397      23.864   8.144  30.764  1.00  0.870          H  
ATOM   6321  HE1 HIS A 397      22.392   5.634  33.832  1.00  0.870          H  
ATOM   6322  N   ARG A 398      28.559   6.690  29.969  1.00  0.480          N  
ATOM   6323  CA  ARG A 398      29.810   7.190  29.406  1.00  0.480          C  
ATOM   6324  C   ARG A 398      29.658   8.624  28.929  1.00  0.490          C  
ATOM   6325  O   ARG A 398      28.613   9.023  28.403  1.00  0.490          O  
ATOM   6326  CB  ARG A 398      30.282   6.335  28.244  1.00  0.670          C  
ATOM   6327  CG  ARG A 398      30.597   4.897  28.586  1.00  0.670          C  
ATOM   6328  CD  ARG A 398      31.797   4.755  29.450  1.00  0.670          C  
ATOM   6329  NE  ARG A 398      32.073   3.377  29.676  1.00  0.670          N  
ATOM   6330  CZ  ARG A 398      31.529   2.609  30.661  1.00  0.670          C  
ATOM   6331  NH1 ARG A 398      30.652   3.116  31.538  1.00  0.670          N  
ATOM   6332  NH2 ARG A 398      31.870   1.338  30.740  1.00  0.670          N  
ATOM   6333  H   ARG A 398      27.676   6.800  29.466  1.00  0.580          H  
ATOM   6334  HA  ARG A 398      30.565   7.185  30.183  1.00  0.580          H  
ATOM   6335 1HB  ARG A 398      29.518   6.331  27.468  1.00  0.810          H  
ATOM   6336 2HB  ARG A 398      31.183   6.779  27.817  1.00  0.810          H  
ATOM   6337 1HG  ARG A 398      29.747   4.443  29.088  1.00  0.810          H  
ATOM   6338 2HG  ARG A 398      30.800   4.353  27.664  1.00  0.810          H  
ATOM   6339 1HD  ARG A 398      32.651   5.189  28.945  1.00  0.810          H  
ATOM   6340 2HD  ARG A 398      31.672   5.241  30.407  1.00  0.810          H  
ATOM   6341  HE  ARG A 398      32.736   2.959  29.006  1.00  0.810          H  
ATOM   6342 1HH1 ARG A 398      30.369   4.107  31.493  1.00  0.810          H  
ATOM   6343 2HH1 ARG A 398      30.216   2.521  32.271  1.00  0.810          H  
ATOM   6344 1HH2 ARG A 398      32.525   0.948  30.079  1.00  0.810          H  
ATOM   6345 2HH2 ARG A 398      31.485   0.753  31.468  1.00  0.810          H  
ATOM   6346  N   LEU A 399      30.692   9.425  29.147  1.00  0.520          N  
ATOM   6347  CA  LEU A 399      30.604  10.819  28.740  1.00  0.530          C  
ATOM   6348  C   LEU A 399      30.457  10.866  27.225  1.00  0.490          C  
ATOM   6349  O   LEU A 399      31.258  10.283  26.489  1.00  0.470          O  
ATOM   6350  CB  LEU A 399      31.834  11.615  29.221  1.00  0.740          C  
ATOM   6351  CG  LEU A 399      31.806  13.168  29.038  1.00  0.740          C  
ATOM   6352  CD1 LEU A 399      30.723  13.788  29.919  1.00  0.740          C  
ATOM   6353  CD2 LEU A 399      33.171  13.737  29.427  1.00  0.740          C  
ATOM   6354  H   LEU A 399      31.527   9.038  29.595  1.00  0.620          H  
ATOM   6355  HA  LEU A 399      29.711  11.247  29.185  1.00  0.640          H  
ATOM   6356 1HB  LEU A 399      32.003  11.395  30.273  1.00  0.890          H  
ATOM   6357 2HB  LEU A 399      32.680  11.262  28.654  1.00  0.890          H  
ATOM   6358  HG  LEU A 399      31.577  13.412  28.001  1.00  0.890          H  
ATOM   6359 1HD1 LEU A 399      30.715  14.858  29.768  1.00  0.890          H  
ATOM   6360 2HD1 LEU A 399      29.748  13.404  29.667  1.00  0.890          H  
ATOM   6361 3HD1 LEU A 399      30.932  13.566  30.959  1.00  0.890          H  
ATOM   6362 1HD2 LEU A 399      33.170  14.812  29.303  1.00  0.890          H  
ATOM   6363 2HD2 LEU A 399      33.385  13.493  30.467  1.00  0.890          H  
ATOM   6364 3HD2 LEU A 399      33.935  13.307  28.791  1.00  0.890          H  
ATOM   6365  N   SER A 400      29.428  11.566  26.772  1.00  0.500          N  
ATOM   6366  CA  SER A 400      29.078  11.706  25.363  1.00  0.480          C  
ATOM   6367  C   SER A 400      29.496  13.044  24.779  1.00  0.490          C  
ATOM   6368  O   SER A 400      29.941  13.126  23.632  1.00  0.480          O  
ATOM   6369  CB  SER A 400      27.578  11.564  25.184  1.00  0.680          C  
ATOM   6370  OG  SER A 400      27.236  11.729  23.847  1.00  0.680          O  
ATOM   6371  H   SER A 400      28.819  12.003  27.455  1.00  0.600          H  
ATOM   6372  HA  SER A 400      29.579  10.918  24.803  1.00  0.580          H  
ATOM   6373 1HB  SER A 400      27.251  10.587  25.534  1.00  0.820          H  
ATOM   6374 2HB  SER A 400      27.062  12.314  25.787  1.00  0.820          H  
ATOM   6375  HG  SER A 400      26.257  11.779  23.813  1.00  0.820          H  
ATOM   6376  N   HIS A 401      29.264  14.102  25.543  1.00  0.510          N  
ATOM   6377  CA  HIS A 401      29.541  15.446  25.055  1.00  0.540          C  
ATOM   6378  C   HIS A 401      29.624  16.480  26.173  1.00  0.580          C  
ATOM   6379  O   HIS A 401      28.921  16.371  27.175  1.00  0.590          O  
ATOM   6380  CB  HIS A 401      28.447  15.886  24.081  1.00  0.740          C  
ATOM   6381  CG  HIS A 401      28.797  17.102  23.370  1.00  0.740          C  
ATOM   6382  ND1 HIS A 401      29.495  17.105  22.209  1.00  0.740          N  
ATOM   6383  CD2 HIS A 401      28.588  18.365  23.683  1.00  0.740          C  
ATOM   6384  CE1 HIS A 401      29.700  18.351  21.837  1.00  0.740          C  
ATOM   6385  NE2 HIS A 401      29.159  19.128  22.722  1.00  0.740          N  
ATOM   6386  H   HIS A 401      28.860  13.941  26.467  1.00  0.610          H  
ATOM   6387  HA  HIS A 401      30.495  15.452  24.528  1.00  0.650          H  
ATOM   6388 1HB  HIS A 401      28.255  15.098  23.349  1.00  0.890          H  
ATOM   6389 2HB  HIS A 401      27.520  16.061  24.623  1.00  0.890          H  
ATOM   6390  HD2 HIS A 401      28.078  18.681  24.558  1.00  0.890          H  
ATOM   6391  HE1 HIS A 401      30.232  18.681  20.969  1.00  0.890          H  
ATOM   6392  HE2 HIS A 401      29.177  20.137  22.699  1.00  0.890          H  
ATOM   6393  N   VAL A 402      30.465  17.500  26.018  1.00  0.600          N  
ATOM   6394  CA  VAL A 402      30.457  18.583  26.997  1.00  0.630          C  
ATOM   6395  C   VAL A 402      30.160  19.931  26.298  1.00  0.660          C  
ATOM   6396  O   VAL A 402      30.819  20.280  25.324  1.00  0.660          O  
ATOM   6397  CB  VAL A 402      31.817  18.663  27.752  1.00  0.870          C  
ATOM   6398  CG1 VAL A 402      31.780  19.777  28.816  1.00  0.870          C  
ATOM   6399  CG2 VAL A 402      32.133  17.330  28.379  1.00  0.870          C  
ATOM   6400  H   VAL A 402      31.075  17.548  25.212  1.00  0.720          H  
ATOM   6401  HA  VAL A 402      29.676  18.390  27.721  1.00  0.760          H  
ATOM   6402  HB  VAL A 402      32.599  18.929  27.052  1.00  1.040          H  
ATOM   6403 1HG1 VAL A 402      32.738  19.829  29.319  1.00  1.040          H  
ATOM   6404 2HG1 VAL A 402      31.567  20.730  28.360  1.00  1.040          H  
ATOM   6405 3HG1 VAL A 402      31.001  19.554  29.550  1.00  1.040          H  
ATOM   6406 1HG2 VAL A 402      33.085  17.387  28.901  1.00  1.040          H  
ATOM   6407 2HG2 VAL A 402      31.347  17.083  29.076  1.00  1.040          H  
ATOM   6408 3HG2 VAL A 402      32.189  16.562  27.612  1.00  1.040          H  
ATOM   6409  N   THR A 403      29.163  20.669  26.782  1.00  0.680          N  
ATOM   6410  CA  THR A 403      28.825  21.990  26.224  1.00  0.710          C  
ATOM   6411  C   THR A 403      29.175  23.004  27.291  1.00  0.750          C  
ATOM   6412  O   THR A 403      29.759  22.635  28.308  1.00  0.780          O  
ATOM   6413  CB  THR A 403      27.339  22.200  25.829  1.00  0.980          C  
ATOM   6414  OG1 THR A 403      26.522  22.194  26.985  1.00  0.980          O  
ATOM   6415  CG2 THR A 403      26.840  21.151  24.914  1.00  0.980          C  
ATOM   6416  H   THR A 403      28.642  20.298  27.584  1.00  0.820          H  
ATOM   6417  HA  THR A 403      29.444  22.181  25.350  1.00  0.850          H  
ATOM   6418  HB  THR A 403      27.245  23.165  25.329  1.00  1.180          H  
ATOM   6419  HG1 THR A 403      25.667  22.609  26.739  1.00  1.180          H  
ATOM   6420 1HG2 THR A 403      25.800  21.363  24.664  1.00  1.180          H  
ATOM   6421 2HG2 THR A 403      27.438  21.137  24.010  1.00  1.180          H  
ATOM   6422 3HG2 THR A 403      26.900  20.211  25.424  1.00  1.180          H  
ATOM   6423  N   MET A 404      28.951  24.290  27.050  1.00  0.770          N  
ATOM   6424  CA  MET A 404      29.258  25.268  28.088  1.00  0.820          C  
ATOM   6425  C   MET A 404      28.274  26.381  28.177  1.00  0.870          C  
ATOM   6426  O   MET A 404      27.916  27.016  27.186  1.00  0.880          O  
ATOM   6427  CB  MET A 404      30.663  25.869  27.942  1.00  1.130          C  
ATOM   6428  CG  MET A 404      30.988  26.938  29.008  1.00  1.130          C  
ATOM   6429  SD  MET A 404      32.628  27.588  28.949  1.00  1.130          S  
ATOM   6430  CE  MET A 404      33.532  26.365  29.835  1.00  1.130          C  
ATOM   6431  H   MET A 404      28.482  24.577  26.204  1.00  0.920          H  
ATOM   6432  HA  MET A 404      29.199  24.772  29.048  1.00  0.980          H  
ATOM   6433 1HB  MET A 404      31.403  25.107  28.003  1.00  1.350          H  
ATOM   6434 2HB  MET A 404      30.755  26.356  26.981  1.00  1.350          H  
ATOM   6435 1HG  MET A 404      30.333  27.784  28.856  1.00  1.350          H  
ATOM   6436 2HG  MET A 404      30.809  26.544  30.007  1.00  1.350          H  
ATOM   6437 1HE  MET A 404      34.562  26.678  29.884  1.00  1.350          H  
ATOM   6438 2HE  MET A 404      33.139  26.278  30.844  1.00  1.350          H  
ATOM   6439 3HE  MET A 404      33.461  25.400  29.330  1.00  1.350          H  
ATOM   6440  N   LEU A 405      27.935  26.689  29.404  1.00  0.910          N  
ATOM   6441  CA  LEU A 405      27.061  27.782  29.673  1.00  0.960          C  
ATOM   6442  C   LEU A 405      27.952  28.958  29.936  1.00  1.010          C  
ATOM   6443  O   LEU A 405      28.925  28.862  30.699  1.00  1.050          O  
ATOM   6444  CB  LEU A 405      26.300  27.492  30.926  1.00  1.320          C  
ATOM   6445  CG  LEU A 405      25.673  26.122  31.007  1.00  1.320          C  
ATOM   6446  CD1 LEU A 405      25.067  26.037  32.298  1.00  1.320          C  
ATOM   6447  CD2 LEU A 405      24.736  25.898  29.878  1.00  1.320          C  
ATOM   6448  H   LEU A 405      28.255  26.102  30.180  1.00  1.090          H  
ATOM   6449  HA  LEU A 405      26.416  27.988  28.818  1.00  1.150          H  
ATOM   6450 1HB  LEU A 405      26.959  27.621  31.739  1.00  1.590          H  
ATOM   6451 2HB  LEU A 405      25.502  28.229  31.017  1.00  1.590          H  
ATOM   6452  HG  LEU A 405      26.430  25.348  30.968  1.00  1.590          H  
ATOM   6453 1HD1 LEU A 405      24.623  25.057  32.429  1.00  1.590          H  
ATOM   6454 2HD1 LEU A 405      25.809  26.187  33.064  1.00  1.590          H  
ATOM   6455 3HD1 LEU A 405      24.345  26.792  32.362  1.00  1.590          H  
ATOM   6456 1HD2 LEU A 405      24.270  24.917  29.955  1.00  1.590          H  
ATOM   6457 2HD2 LEU A 405      23.992  26.647  29.880  1.00  1.590          H  
ATOM   6458 3HD2 LEU A 405      25.287  25.949  28.955  1.00  1.590          H  
ATOM   6459  N   SER A 406      27.618  30.089  29.368  1.00  1.070          N  
ATOM   6460  CA  SER A 406      28.440  31.233  29.620  1.00  1.100          C  
ATOM   6461  C   SER A 406      27.623  32.481  29.657  1.00  1.140          C  
ATOM   6462  O   SER A 406      26.644  32.659  28.920  1.00  1.380          O  
ATOM   6463  CB  SER A 406      29.511  31.344  28.551  1.00  1.530          C  
ATOM   6464  OG  SER A 406      28.941  31.605  27.294  1.00  1.530          O  
ATOM   6465  H   SER A 406      26.828  30.156  28.742  1.00  1.280          H  
ATOM   6466  HA  SER A 406      28.916  31.117  30.587  1.00  1.320          H  
ATOM   6467 1HB  SER A 406      30.207  32.141  28.816  1.00  1.830          H  
ATOM   6468 2HB  SER A 406      30.081  30.413  28.513  1.00  1.830          H  
ATOM   6469  HG  SER A 406      29.661  31.592  26.666  1.00  1.830          H  
ATOM   6470  N   GLN A 407      28.043  33.338  30.556  1.00  1.130          N  
ATOM   6471  CA  GLN A 407      27.424  34.627  30.743  1.00  1.280          C  
ATOM   6472  C   GLN A 407      28.435  35.651  31.128  1.00  1.590          C  
ATOM   6473  O   GLN A 407      29.459  35.322  31.739  1.00  2.060          O  
ATOM   6474  CB  GLN A 407      26.399  34.633  31.887  1.00  1.730          C  
ATOM   6475  CG  GLN A 407      25.251  33.667  31.797  1.00  1.730          C  
ATOM   6476  CD  GLN A 407      24.224  33.931  32.910  1.00  1.730          C  
ATOM   6477  OE1 GLN A 407      23.021  33.791  32.688  1.00  1.730          O  
ATOM   6478  NE2 GLN A 407      24.670  34.355  34.089  1.00  1.730          N  
ATOM   6479  H   GLN A 407      28.861  33.046  31.100  1.00  1.360          H  
ATOM   6480  HA  GLN A 407      26.953  34.937  29.811  1.00  1.540          H  
ATOM   6481 1HB  GLN A 407      26.921  34.446  32.814  1.00  2.080          H  
ATOM   6482 2HB  GLN A 407      25.971  35.633  31.967  1.00  2.080          H  
ATOM   6483 1HG  GLN A 407      24.762  33.773  30.829  1.00  2.080          H  
ATOM   6484 2HG  GLN A 407      25.629  32.657  31.915  1.00  2.080          H  
ATOM   6485 1HE2 GLN A 407      24.014  34.558  34.814  1.00  2.080          H  
ATOM   6486 2HE2 GLN A 407      25.648  34.492  34.252  1.00  2.080          H  
ATOM   6487  N   ALA A 408      28.128  36.902  30.847  1.00  1.800          N  
ATOM   6488  CA  ALA A 408      28.890  37.925  31.513  1.00  2.420          C  
ATOM   6489  C   ALA A 408      28.012  38.314  32.741  1.00  2.270          C  
ATOM   6490  O   ALA A 408      28.312  37.845  33.832  1.00  2.320          O  
ATOM   6491  CB  ALA A 408      29.311  39.035  30.556  1.00  3.140          C  
ATOM   6492  H   ALA A 408      27.338  37.125  30.261  1.00  2.160          H  
ATOM   6493  HA  ALA A 408      29.807  37.498  31.907  1.00  2.900          H  
ATOM   6494 1HB  ALA A 408      29.888  39.775  31.113  1.00  3.770          H  
ATOM   6495 2HB  ALA A 408      29.937  38.598  29.785  1.00  3.770          H  
ATOM   6496 3HB  ALA A 408      28.512  39.508  30.082  1.00  3.770          H  
ATOM   6497  N   ALA A 409      26.810  38.951  32.613  1.00  2.710          N  
ATOM   6498  CA  ALA A 409      26.148  39.506  31.426  1.00  2.890          C  
ATOM   6499  C   ALA A 409      26.628  40.921  31.102  1.00  2.890          C  
ATOM   6500  O   ALA A 409      26.637  41.321  29.940  1.00  3.280          O  
ATOM   6501  CB  ALA A 409      24.645  39.529  31.643  1.00  3.970          C  
ATOM   6502  H   ALA A 409      26.274  38.999  33.467  1.00  3.250          H  
ATOM   6503  HA  ALA A 409      26.358  38.871  30.575  1.00  3.470          H  
ATOM   6504 1HB  ALA A 409      24.157  39.919  30.748  1.00  4.770          H  
ATOM   6505 2HB  ALA A 409      24.287  38.517  31.842  1.00  4.770          H  
ATOM   6506 3HB  ALA A 409      24.408  40.169  32.489  1.00  4.770          H  
ATOM   6507  N   GLY A 410      27.016  41.677  32.124  1.00  2.920          N  
ATOM   6508  CA  GLY A 410      27.449  43.053  31.916  1.00  3.080          C  
ATOM   6509  C   GLY A 410      28.968  43.115  31.924  1.00  2.570          C  
ATOM   6510  O   GLY A 410      29.639  42.095  32.119  1.00  2.920          O  
ATOM   6511  H   GLY A 410      27.016  41.292  33.056  1.00  3.500          H  
ATOM   6512 1HA  GLY A 410      27.061  43.425  30.966  1.00  3.700          H  
ATOM   6513 2HA  GLY A 410      27.041  43.694  32.698  1.00  3.700          H  
ATOM   6514  N   ALA A 411      29.518  44.330  31.892  1.00  2.570          N  
ATOM   6515  CA  ALA A 411      30.968  44.555  31.861  1.00  2.900          C  
ATOM   6516  C   ALA A 411      31.730  44.025  33.071  1.00  2.370          C  
ATOM   6517  O   ALA A 411      32.959  43.974  33.039  1.00  2.600          O  
ATOM   6518  CB  ALA A 411      31.259  46.044  31.760  1.00  3.930          C  
ATOM   6519  H   ALA A 411      28.933  45.167  31.767  1.00  3.080          H  
ATOM   6520  HA  ALA A 411      31.356  44.050  30.976  1.00  3.480          H  
ATOM   6521 1HB  ALA A 411      32.336  46.198  31.694  1.00  4.710          H  
ATOM   6522 2HB  ALA A 411      30.790  46.448  30.878  1.00  4.710          H  
ATOM   6523 3HB  ALA A 411      30.875  46.549  32.642  1.00  4.710          H  
ATOM   6524  N   VAL A 412      31.030  43.723  34.160  1.00  2.100          N  
ATOM   6525  CA  VAL A 412      31.709  43.349  35.390  1.00  2.040          C  
ATOM   6526  C   VAL A 412      31.599  41.873  35.890  1.00  1.860          C  
ATOM   6527  O   VAL A 412      31.964  41.608  37.037  1.00  2.130          O  
ATOM   6528  CB  VAL A 412      31.185  44.302  36.482  1.00  2.880          C  
ATOM   6529  CG1 VAL A 412      31.472  45.722  36.071  1.00  2.880          C  
ATOM   6530  CG2 VAL A 412      29.746  44.100  36.717  1.00  2.880          C  
ATOM   6531  H   VAL A 412      30.026  43.745  34.102  1.00  2.520          H  
ATOM   6532  HA  VAL A 412      32.768  43.564  35.251  1.00  2.450          H  
ATOM   6533  HB  VAL A 412      31.740  44.114  37.405  1.00  3.460          H  
ATOM   6534 1HG1 VAL A 412      31.146  46.404  36.854  1.00  3.460          H  
ATOM   6535 2HG1 VAL A 412      32.495  45.822  35.904  1.00  3.460          H  
ATOM   6536 3HG1 VAL A 412      30.948  45.960  35.155  1.00  3.460          H  
ATOM   6537 1HG2 VAL A 412      29.403  44.776  37.503  1.00  3.460          H  
ATOM   6538 2HG2 VAL A 412      29.184  44.282  35.819  1.00  3.460          H  
ATOM   6539 3HG2 VAL A 412      29.619  43.102  37.028  1.00  3.460          H  
ATOM   6540  N   TYR A 413      31.059  40.911  35.110  1.00  1.640          N  
ATOM   6541  CA  TYR A 413      31.000  39.514  35.648  1.00  1.600          C  
ATOM   6542  C   TYR A 413      31.397  38.376  34.659  1.00  1.460          C  
ATOM   6543  O   TYR A 413      31.298  38.553  33.445  1.00  1.860          O  
ATOM   6544  CB  TYR A 413      29.611  39.194  36.219  1.00  2.260          C  
ATOM   6545  CG  TYR A 413      29.110  40.048  37.342  1.00  2.260          C  
ATOM   6546  CD1 TYR A 413      28.070  40.912  37.106  1.00  2.260          C  
ATOM   6547  CD2 TYR A 413      29.691  39.991  38.592  1.00  2.260          C  
ATOM   6548  CE1 TYR A 413      27.598  41.702  38.116  1.00  2.260          C  
ATOM   6549  CE2 TYR A 413      29.224  40.793  39.608  1.00  2.260          C  
ATOM   6550  CZ  TYR A 413      28.175  41.648  39.371  1.00  2.260          C  
ATOM   6551  OH  TYR A 413      27.698  42.453  40.377  1.00  2.260          O  
ATOM   6552  H   TYR A 413      30.724  41.130  34.165  1.00  1.970          H  
ATOM   6553  HA  TYR A 413      31.710  39.448  36.470  1.00  1.920          H  
ATOM   6554 1HB  TYR A 413      28.910  39.335  35.436  1.00  2.710          H  
ATOM   6555 2HB  TYR A 413      29.563  38.149  36.524  1.00  2.710          H  
ATOM   6556  HD1 TYR A 413      27.617  40.963  36.118  1.00  2.710          H  
ATOM   6557  HD2 TYR A 413      30.513  39.320  38.766  1.00  2.710          H  
ATOM   6558  HE1 TYR A 413      26.792  42.361  37.922  1.00  2.710          H  
ATOM   6559  HE2 TYR A 413      29.684  40.746  40.597  1.00  2.710          H  
ATOM   6560  HH  TYR A 413      26.956  42.970  40.049  1.00  2.710          H  
ATOM   6561  N   THR A 414      31.850  37.194  35.201  1.00  1.270          N  
ATOM   6562  CA  THR A 414      32.158  35.969  34.411  1.00  1.150          C  
ATOM   6563  C   THR A 414      31.606  34.591  34.910  1.00  1.140          C  
ATOM   6564  O   THR A 414      31.914  34.137  36.019  1.00  1.210          O  
ATOM   6565  CB  THR A 414      33.708  35.868  34.270  1.00  1.660          C  
ATOM   6566  OG1 THR A 414      34.212  36.978  33.483  1.00  1.660          O  
ATOM   6567  CG2 THR A 414      34.194  34.534  33.689  1.00  1.660          C  
ATOM   6568  H   THR A 414      32.000  37.128  36.211  1.00  1.520          H  
ATOM   6569  HA  THR A 414      31.744  36.129  33.414  1.00  1.380          H  
ATOM   6570  HB  THR A 414      34.109  35.968  35.253  1.00  1.990          H  
ATOM   6571  HG1 THR A 414      34.054  37.848  33.928  1.00  1.990          H  
ATOM   6572 1HG2 THR A 414      35.283  34.535  33.652  1.00  1.990          H  
ATOM   6573 2HG2 THR A 414      33.866  33.697  34.301  1.00  1.990          H  
ATOM   6574 3HG2 THR A 414      33.811  34.434  32.724  1.00  1.990          H  
ATOM   6575  N   LEU A 415      30.909  33.870  34.010  1.00  1.070          N  
ATOM   6576  CA  LEU A 415      30.401  32.510  34.263  1.00  1.070          C  
ATOM   6577  C   LEU A 415      30.882  31.561  33.171  1.00  1.060          C  
ATOM   6578  O   LEU A 415      30.709  31.851  31.978  1.00  1.060          O  
ATOM   6579  CB  LEU A 415      28.857  32.531  34.298  1.00  1.500          C  
ATOM   6580  CG  LEU A 415      28.107  31.196  34.630  1.00  1.500          C  
ATOM   6581  CD1 LEU A 415      26.782  31.546  35.367  1.00  1.500          C  
ATOM   6582  CD2 LEU A 415      27.776  30.410  33.359  1.00  1.500          C  
ATOM   6583  H   LEU A 415      30.646  34.340  33.139  1.00  1.280          H  
ATOM   6584  HA  LEU A 415      30.785  32.158  35.219  1.00  1.280          H  
ATOM   6585 1HB  LEU A 415      28.550  33.274  35.031  1.00  1.800          H  
ATOM   6586 2HB  LEU A 415      28.514  32.856  33.329  1.00  1.800          H  
ATOM   6587  HG  LEU A 415      28.739  30.580  35.256  1.00  1.800          H  
ATOM   6588 1HD1 LEU A 415      26.253  30.636  35.631  1.00  1.800          H  
ATOM   6589 2HD1 LEU A 415      26.982  32.108  36.276  1.00  1.800          H  
ATOM   6590 3HD1 LEU A 415      26.161  32.145  34.718  1.00  1.800          H  
ATOM   6591 1HD2 LEU A 415      27.266  29.496  33.628  1.00  1.800          H  
ATOM   6592 2HD2 LEU A 415      27.141  31.003  32.710  1.00  1.800          H  
ATOM   6593 3HD2 LEU A 415      28.665  30.148  32.828  1.00  1.800          H  
ATOM   6594  N   ARG A 416      31.458  30.419  33.579  1.00  1.060          N  
ATOM   6595  CA  ARG A 416      31.927  29.383  32.649  1.00  1.040          C  
ATOM   6596  C   ARG A 416      31.549  28.036  33.244  1.00  1.020          C  
ATOM   6597  O   ARG A 416      32.298  27.461  34.038  1.00  1.030          O  
ATOM   6598  CB  ARG A 416      33.432  29.414  32.491  1.00  1.460          C  
ATOM   6599  CG  ARG A 416      34.009  30.684  31.939  1.00  1.460          C  
ATOM   6600  CD  ARG A 416      33.711  30.927  30.526  1.00  1.460          C  
ATOM   6601  NE  ARG A 416      34.391  32.134  30.083  1.00  1.460          N  
ATOM   6602  CZ  ARG A 416      33.898  33.394  30.146  1.00  1.460          C  
ATOM   6603  NH1 ARG A 416      32.679  33.657  30.584  1.00  1.460          N  
ATOM   6604  NH2 ARG A 416      34.663  34.409  29.771  1.00  1.460          N  
ATOM   6605  H   ARG A 416      31.538  30.257  34.590  1.00  1.270          H  
ATOM   6606  HA  ARG A 416      31.429  29.492  31.685  1.00  1.250          H  
ATOM   6607 1HB  ARG A 416      33.920  29.177  33.420  1.00  1.760          H  
ATOM   6608 2HB  ARG A 416      33.721  28.635  31.791  1.00  1.760          H  
ATOM   6609 1HG  ARG A 416      33.673  31.534  32.519  1.00  1.760          H  
ATOM   6610 2HG  ARG A 416      35.074  30.600  32.028  1.00  1.760          H  
ATOM   6611 1HD  ARG A 416      34.067  30.097  29.945  1.00  1.760          H  
ATOM   6612 2HD  ARG A 416      32.644  31.044  30.368  1.00  1.760          H  
ATOM   6613  HE  ARG A 416      35.338  32.023  29.742  1.00  1.760          H  
ATOM   6614 1HH1 ARG A 416      32.048  32.918  30.925  1.00  1.760          H  
ATOM   6615 2HH1 ARG A 416      32.384  34.628  30.624  1.00  1.760          H  
ATOM   6616 1HH2 ARG A 416      35.614  34.245  29.460  1.00  1.760          H  
ATOM   6617 2HH2 ARG A 416      34.303  35.352  29.845  1.00  1.760          H  
ATOM   6618  N   ALA A 417      30.384  27.532  32.882  1.00  1.000          N  
ATOM   6619  CA  ALA A 417      29.887  26.328  33.525  1.00  0.990          C  
ATOM   6620  C   ALA A 417      29.692  25.186  32.531  1.00  0.920          C  
ATOM   6621  O   ALA A 417      28.623  25.119  31.930  1.00  0.900          O  
ATOM   6622  CB  ALA A 417      28.569  26.653  34.227  1.00  1.390          C  
ATOM   6623  H   ALA A 417      29.843  28.011  32.152  1.00  1.200          H  
ATOM   6624  HA  ALA A 417      30.592  26.035  34.282  1.00  1.190          H  
ATOM   6625 1HB  ALA A 417      28.190  25.786  34.737  1.00  1.670          H  
ATOM   6626 2HB  ALA A 417      28.719  27.457  34.939  1.00  1.670          H  
ATOM   6627 3HB  ALA A 417      27.867  26.965  33.521  1.00  1.670          H  
ATOM   6628  N   PRO A 418      30.662  24.272  32.335  1.00  0.900          N  
ATOM   6629  CA  PRO A 418      30.562  23.194  31.373  1.00  0.850          C  
ATOM   6630  C   PRO A 418      29.443  22.243  31.788  1.00  0.820          C  
ATOM   6631  O   PRO A 418      29.313  21.932  32.974  1.00  0.850          O  
ATOM   6632  CB  PRO A 418      31.956  22.564  31.423  1.00  1.270          C  
ATOM   6633  CG  PRO A 418      32.511  22.932  32.775  1.00  1.270          C  
ATOM   6634  CD  PRO A 418      31.899  24.264  33.136  1.00  1.270          C  
ATOM   6635  HA  PRO A 418      30.383  23.608  30.387  1.00  1.020          H  
ATOM   6636 1HB  PRO A 418      31.875  21.477  31.285  1.00  1.530          H  
ATOM   6637 2HB  PRO A 418      32.568  22.945  30.588  1.00  1.530          H  
ATOM   6638 1HG  PRO A 418      32.269  22.163  33.502  1.00  1.530          H  
ATOM   6639 2HG  PRO A 418      33.602  22.984  32.715  1.00  1.530          H  
ATOM   6640 1HD  PRO A 418      31.677  24.217  34.206  1.00  1.530          H  
ATOM   6641 2HD  PRO A 418      32.565  25.103  32.878  1.00  1.530          H  
ATOM   6642  N   THR A 419      28.688  21.747  30.816  1.00  0.770          N  
ATOM   6643  CA  THR A 419      27.599  20.795  31.066  1.00  0.760          C  
ATOM   6644  C   THR A 419      27.975  19.467  30.460  1.00  0.700          C  
ATOM   6645  O   THR A 419      28.237  19.364  29.260  1.00  0.660          O  
ATOM   6646  CB  THR A 419      26.225  21.260  30.505  1.00  1.070          C  
ATOM   6647  OG1 THR A 419      25.834  22.509  31.113  1.00  1.070          O  
ATOM   6648  CG2 THR A 419      25.139  20.191  30.840  1.00  1.070          C  
ATOM   6649  H   THR A 419      28.897  22.051  29.866  1.00  0.920          H  
ATOM   6650  HA  THR A 419      27.493  20.650  32.140  1.00  0.910          H  
ATOM   6651  HB  THR A 419      26.296  21.394  29.429  1.00  1.280          H  
ATOM   6652  HG1 THR A 419      25.149  22.923  30.578  1.00  1.280          H  
ATOM   6653 1HG2 THR A 419      24.181  20.516  30.460  1.00  1.280          H  
ATOM   6654 2HG2 THR A 419      25.396  19.236  30.383  1.00  1.280          H  
ATOM   6655 3HG2 THR A 419      25.072  20.066  31.920  1.00  1.280          H  
ATOM   6656  N   PHE A 420      27.988  18.442  31.285  1.00  0.710          N  
ATOM   6657  CA  PHE A 420      28.443  17.133  30.877  1.00  0.660          C  
ATOM   6658  C   PHE A 420      27.282  16.199  30.568  1.00  0.650          C  
ATOM   6659  O   PHE A 420      26.441  15.919  31.431  1.00  0.670          O  
ATOM   6660  CB  PHE A 420      29.281  16.564  32.022  1.00  0.940          C  
ATOM   6661  CG  PHE A 420      30.542  17.357  32.329  1.00  0.940          C  
ATOM   6662  CD1 PHE A 420      30.451  18.508  33.112  1.00  0.940          C  
ATOM   6663  CD2 PHE A 420      31.803  16.969  31.895  1.00  0.940          C  
ATOM   6664  CE1 PHE A 420      31.560  19.239  33.426  1.00  0.940          C  
ATOM   6665  CE2 PHE A 420      32.917  17.719  32.225  1.00  0.940          C  
ATOM   6666  CZ  PHE A 420      32.787  18.852  32.988  1.00  0.940          C  
ATOM   6667  H   PHE A 420      27.690  18.587  32.248  1.00  0.850          H  
ATOM   6668  HA  PHE A 420      29.057  17.233  29.982  1.00  0.790          H  
ATOM   6669 1HB  PHE A 420      28.681  16.551  32.904  1.00  1.130          H  
ATOM   6670 2HB  PHE A 420      29.556  15.545  31.803  1.00  1.130          H  
ATOM   6671  HD1 PHE A 420      29.480  18.838  33.482  1.00  1.130          H  
ATOM   6672  HD2 PHE A 420      31.916  16.070  31.298  1.00  1.130          H  
ATOM   6673  HE1 PHE A 420      31.455  20.131  34.033  1.00  1.130          H  
ATOM   6674  HE2 PHE A 420      33.892  17.419  31.891  1.00  1.130          H  
ATOM   6675  HZ  PHE A 420      33.657  19.438  33.254  1.00  1.130          H  
ATOM   6676  N   SER A 421      27.215  15.759  29.315  1.00  0.610          N  
ATOM   6677  CA  SER A 421      26.182  14.860  28.824  1.00  0.590          C  
ATOM   6678  C   SER A 421      26.661  13.432  28.856  1.00  0.560          C  
ATOM   6679  O   SER A 421      27.716  13.113  28.286  1.00  0.550          O  
ATOM   6680  CB  SER A 421      25.780  15.168  27.418  1.00  0.830          C  
ATOM   6681  OG  SER A 421      24.929  14.163  27.007  1.00  0.830          O  
ATOM   6682  H   SER A 421      27.919  16.059  28.643  1.00  0.730          H  
ATOM   6683  HA  SER A 421      25.306  14.943  29.466  1.00  0.710          H  
ATOM   6684 1HB  SER A 421      25.309  16.128  27.362  1.00  1.000          H  
ATOM   6685 2HB  SER A 421      26.652  15.190  26.779  1.00  1.000          H  
ATOM   6686  HG  SER A 421      24.471  14.441  26.196  1.00  1.000          H  
ATOM   6687  N   TRP A 422      25.885  12.570  29.496  1.00  0.560          N  
ATOM   6688  CA  TRP A 422      26.240  11.170  29.649  1.00  0.540          C  
ATOM   6689  C   TRP A 422      25.250  10.252  28.945  1.00  0.520          C  
ATOM   6690  O   TRP A 422      24.039  10.466  29.028  1.00  0.540          O  
ATOM   6691  CB  TRP A 422      26.226  10.875  31.134  1.00  0.760          C  
ATOM   6692  CG  TRP A 422      27.261  11.605  31.865  1.00  0.760          C  
ATOM   6693  CD1 TRP A 422      27.185  12.868  32.355  1.00  0.760          C  
ATOM   6694  CD2 TRP A 422      28.541  11.120  32.222  1.00  0.760          C  
ATOM   6695  NE1 TRP A 422      28.347  13.191  32.982  1.00  0.760          N  
ATOM   6696  CE2 TRP A 422      29.188  12.141  32.909  1.00  0.760          C  
ATOM   6697  CE3 TRP A 422      29.180   9.933  32.024  1.00  0.760          C  
ATOM   6698  CZ2 TRP A 422      30.459  11.995  33.388  1.00  0.760          C  
ATOM   6699  CZ3 TRP A 422      30.443   9.786  32.488  1.00  0.760          C  
ATOM   6700  CH2 TRP A 422      31.078  10.787  33.154  1.00  0.760          C  
ATOM   6701  H   TRP A 422      25.019  12.928  29.909  1.00  0.670          H  
ATOM   6702  HA  TRP A 422      27.234  11.003  29.239  1.00  0.650          H  
ATOM   6703 1HB  TRP A 422      25.263  11.161  31.540  1.00  0.920          H  
ATOM   6704 2HB  TRP A 422      26.350   9.838  31.304  1.00  0.920          H  
ATOM   6705  HD1 TRP A 422      26.319  13.526  32.260  1.00  0.920          H  
ATOM   6706  HE1 TRP A 422      28.543  14.075  33.434  1.00  0.920          H  
ATOM   6707  HE3 TRP A 422      28.689   9.130  31.500  1.00  0.920          H  
ATOM   6708  HZ2 TRP A 422      30.971  12.789  33.927  1.00  0.920          H  
ATOM   6709  HZ3 TRP A 422      30.922   8.847  32.307  1.00  0.920          H  
ATOM   6710  HH2 TRP A 422      32.087  10.630  33.510  1.00  0.920          H  
ATOM   6711  N   GLN A 423      25.738   9.182  28.306  1.00  0.490          N  
ATOM   6712  CA  GLN A 423      24.823   8.228  27.669  1.00  0.470          C  
ATOM   6713  C   GLN A 423      24.916   6.893  28.373  1.00  0.450          C  
ATOM   6714  O   GLN A 423      25.986   6.505  28.841  1.00  0.450          O  
ATOM   6715  CB  GLN A 423      25.115   8.046  26.164  1.00  0.670          C  
ATOM   6716  CG  GLN A 423      26.483   7.407  25.802  1.00  0.670          C  
ATOM   6717  CD  GLN A 423      26.656   7.252  24.273  1.00  0.670          C  
ATOM   6718  OE1 GLN A 423      25.780   6.690  23.615  1.00  0.670          O  
ATOM   6719  NE2 GLN A 423      27.762   7.756  23.711  1.00  0.670          N  
ATOM   6720  H   GLN A 423      26.754   9.058  28.255  1.00  0.590          H  
ATOM   6721  HA  GLN A 423      23.798   8.587  27.773  1.00  0.560          H  
ATOM   6722 1HB  GLN A 423      24.330   7.428  25.720  1.00  0.800          H  
ATOM   6723 2HB  GLN A 423      25.072   9.017  25.672  1.00  0.800          H  
ATOM   6724 1HG  GLN A 423      27.290   8.033  26.187  1.00  0.800          H  
ATOM   6725 2HG  GLN A 423      26.539   6.407  26.244  1.00  0.800          H  
ATOM   6726 1HE2 GLN A 423      27.903   7.693  22.706  1.00  0.800          H  
ATOM   6727 2HE2 GLN A 423      28.455   8.199  24.278  1.00  0.800          H  
ATOM   6728  N   HIS A 424      23.812   6.162  28.435  1.00  0.470          N  
ATOM   6729  CA  HIS A 424      23.840   4.860  29.100  1.00  0.460          C  
ATOM   6730  C   HIS A 424      24.793   3.933  28.359  1.00  0.420          C  
ATOM   6731  O   HIS A 424      24.818   3.929  27.127  1.00  0.400          O  
ATOM   6732  CB  HIS A 424      22.431   4.270  29.209  1.00  0.650          C  
ATOM   6733  CG  HIS A 424      22.364   3.062  30.098  1.00  0.650          C  
ATOM   6734  ND1 HIS A 424      22.733   1.805  29.674  1.00  0.650          N  
ATOM   6735  CD2 HIS A 424      21.995   2.930  31.405  1.00  0.650          C  
ATOM   6736  CE1 HIS A 424      22.600   0.946  30.694  1.00  0.650          C  
ATOM   6737  NE2 HIS A 424      22.155   1.608  31.743  1.00  0.650          N  
ATOM   6738  H   HIS A 424      22.945   6.512  28.037  1.00  0.560          H  
ATOM   6739  HA  HIS A 424      24.221   4.968  30.115  1.00  0.550          H  
ATOM   6740 1HB  HIS A 424      21.747   5.026  29.604  1.00  0.780          H  
ATOM   6741 2HB  HIS A 424      22.084   3.995  28.214  1.00  0.780          H  
ATOM   6742  HD2 HIS A 424      21.649   3.727  32.064  1.00  0.780          H  
ATOM   6743  HE1 HIS A 424      22.823  -0.120  30.673  1.00  0.780          H  
ATOM   6744  HE2 HIS A 424      21.971   1.201  32.657  1.00  0.780          H  
ATOM   6745  N   ARG A 425      25.570   3.130  29.102  1.00  0.420          N  
ATOM   6746  CA  ARG A 425      26.564   2.222  28.507  1.00  0.420          C  
ATOM   6747  C   ARG A 425      26.001   1.167  27.567  1.00  0.390          C  
ATOM   6748  O   ARG A 425      26.760   0.559  26.816  1.00  0.370          O  
ATOM   6749  CB  ARG A 425      27.410   1.521  29.556  1.00  0.590          C  
ATOM   6750  CG  ARG A 425      26.691   0.537  30.431  1.00  0.590          C  
ATOM   6751  CD  ARG A 425      27.573   0.031  31.489  1.00  0.590          C  
ATOM   6752  NE  ARG A 425      28.565  -0.991  31.075  1.00  0.590          N  
ATOM   6753  CZ  ARG A 425      29.595  -1.426  31.884  1.00  0.590          C  
ATOM   6754  NH1 ARG A 425      29.812  -0.885  33.048  1.00  0.590          N  
ATOM   6755  NH2 ARG A 425      30.413  -2.401  31.542  1.00  0.590          N  
ATOM   6756  H   ARG A 425      25.491   3.184  30.123  1.00  0.500          H  
ATOM   6757  HA  ARG A 425      27.246   2.842  27.924  1.00  0.500          H  
ATOM   6758 1HB  ARG A 425      28.233   0.999  29.074  1.00  0.710          H  
ATOM   6759 2HB  ARG A 425      27.845   2.280  30.212  1.00  0.710          H  
ATOM   6760 1HG  ARG A 425      25.829   1.011  30.902  1.00  0.710          H  
ATOM   6761 2HG  ARG A 425      26.358  -0.314  29.838  1.00  0.710          H  
ATOM   6762 1HD  ARG A 425      28.116   0.885  31.797  1.00  0.710          H  
ATOM   6763 2HD  ARG A 425      27.003  -0.347  32.312  1.00  0.710          H  
ATOM   6764  HE  ARG A 425      28.434  -1.447  30.180  1.00  0.710          H  
ATOM   6765 1HH1 ARG A 425      29.272  -0.079  33.366  1.00  0.710          H  
ATOM   6766 2HH1 ARG A 425      30.581  -1.259  33.627  1.00  0.710          H  
ATOM   6767 1HH2 ARG A 425      30.318  -2.880  30.658  1.00  0.710          H  
ATOM   6768 2HH2 ARG A 425      31.149  -2.653  32.233  1.00  0.710          H  
ATOM   6769  N   SER A 426      24.697   0.903  27.620  1.00  0.400          N  
ATOM   6770  CA  SER A 426      24.088  -0.047  26.700  1.00  0.390          C  
ATOM   6771  C   SER A 426      24.161   0.463  25.257  1.00  0.370          C  
ATOM   6772  O   SER A 426      24.074  -0.313  24.301  1.00  0.360          O  
ATOM   6773  CB  SER A 426      22.673  -0.348  27.113  1.00  0.550          C  
ATOM   6774  OG  SER A 426      21.863   0.792  27.060  1.00  0.550          O  
ATOM   6775  H   SER A 426      24.103   1.388  28.294  1.00  0.480          H  
ATOM   6776  HA  SER A 426      24.653  -0.978  26.753  1.00  0.470          H  
ATOM   6777 1HB  SER A 426      22.263  -1.119  26.459  1.00  0.660          H  
ATOM   6778 2HB  SER A 426      22.687  -0.743  28.112  1.00  0.660          H  
ATOM   6779  HG  SER A 426      22.055   1.260  27.904  1.00  0.660          H  
ATOM   6780  N   ALA A 427      24.405   1.767  25.075  1.00  0.360          N  
ATOM   6781  CA  ALA A 427      24.517   2.367  23.757  1.00  0.350          C  
ATOM   6782  C   ALA A 427      25.900   2.076  23.178  1.00  0.340          C  
ATOM   6783  O   ALA A 427      26.707   2.975  22.953  1.00  0.350          O  
ATOM   6784  CB  ALA A 427      24.293   3.869  23.840  1.00  0.490          C  
ATOM   6785  H   ALA A 427      24.514   2.381  25.886  1.00  0.430          H  
ATOM   6786  HA  ALA A 427      23.766   1.917  23.107  1.00  0.420          H  
ATOM   6787 1HB  ALA A 427      24.372   4.320  22.858  1.00  0.590          H  
ATOM   6788 2HB  ALA A 427      23.317   4.066  24.243  1.00  0.590          H  
ATOM   6789 3HB  ALA A 427      25.045   4.305  24.499  1.00  0.590          H  
ATOM   6790  N   GLU A 428      26.128   0.812  22.877  1.00  0.330          N  
ATOM   6791  CA  GLU A 428      27.388   0.286  22.371  1.00  0.350          C  
ATOM   6792  C   GLU A 428      27.851   1.087  21.158  1.00  0.360          C  
ATOM   6793  O   GLU A 428      27.082   1.330  20.225  1.00  0.370          O  
ATOM   6794  CB  GLU A 428      27.226  -1.213  22.053  1.00  0.480          C  
ATOM   6795  CG  GLU A 428      28.489  -1.956  21.581  1.00  0.480          C  
ATOM   6796  CD  GLU A 428      29.558  -2.047  22.608  1.00  0.480          C  
ATOM   6797  OE1 GLU A 428      29.232  -2.196  23.748  1.00  0.480          O  
ATOM   6798  OE2 GLU A 428      30.712  -1.936  22.256  1.00  0.480          O  
ATOM   6799  H   GLU A 428      25.369   0.167  23.106  1.00  0.400          H  
ATOM   6800  HA  GLU A 428      28.142   0.385  23.155  1.00  0.420          H  
ATOM   6801 1HB  GLU A 428      26.846  -1.724  22.938  1.00  0.580          H  
ATOM   6802 2HB  GLU A 428      26.476  -1.328  21.267  1.00  0.580          H  
ATOM   6803 1HG  GLU A 428      28.198  -2.967  21.295  1.00  0.580          H  
ATOM   6804 2HG  GLU A 428      28.873  -1.493  20.718  1.00  0.580          H  
ATOM   6805  N   PHE A 429      29.131   1.475  21.137  1.00  0.390          N  
ATOM   6806  CA  PHE A 429      29.682   2.276  20.036  1.00  0.420          C  
ATOM   6807  C   PHE A 429      29.555   1.526  18.711  1.00  0.440          C  
ATOM   6808  O   PHE A 429      29.554   2.120  17.633  1.00  0.490          O  
ATOM   6809  CB  PHE A 429      31.168   2.562  20.280  1.00  0.580          C  
ATOM   6810  CG  PHE A 429      31.500   3.436  21.495  1.00  0.580          C  
ATOM   6811  CD1 PHE A 429      30.558   4.277  22.114  1.00  0.580          C  
ATOM   6812  CD2 PHE A 429      32.789   3.404  22.023  1.00  0.580          C  
ATOM   6813  CE1 PHE A 429      30.910   5.037  23.211  1.00  0.580          C  
ATOM   6814  CE2 PHE A 429      33.134   4.166  23.121  1.00  0.580          C  
ATOM   6815  CZ  PHE A 429      32.196   4.980  23.716  1.00  0.580          C  
ATOM   6816  H   PHE A 429      29.726   1.252  21.927  1.00  0.470          H  
ATOM   6817  HA  PHE A 429      29.121   3.205  19.948  1.00  0.500          H  
ATOM   6818 1HB  PHE A 429      31.700   1.616  20.386  1.00  0.690          H  
ATOM   6819 2HB  PHE A 429      31.568   3.054  19.399  1.00  0.690          H  
ATOM   6820  HD1 PHE A 429      29.535   4.341  21.746  1.00  0.690          H  
ATOM   6821  HD2 PHE A 429      33.538   2.759  21.561  1.00  0.690          H  
ATOM   6822  HE1 PHE A 429      30.163   5.678  23.681  1.00  0.690          H  
ATOM   6823  HE2 PHE A 429      34.147   4.121  23.525  1.00  0.690          H  
ATOM   6824  HZ  PHE A 429      32.468   5.577  24.585  1.00  0.690          H  
ATOM   6825  N   ASN A 430      29.540   0.207  18.808  1.00  0.440          N  
ATOM   6826  CA  ASN A 430      29.444  -0.727  17.705  1.00  0.480          C  
ATOM   6827  C   ASN A 430      28.055  -1.377  17.594  1.00  0.540          C  
ATOM   6828  O   ASN A 430      27.598  -2.079  18.497  1.00  1.000          O  
ATOM   6829  CB  ASN A 430      30.519  -1.774  17.864  1.00  0.660          C  
ATOM   6830  CG  ASN A 430      31.889  -1.200  17.734  1.00  0.660          C  
ATOM   6831  OD1 ASN A 430      32.202  -0.563  16.722  1.00  0.660          O  
ATOM   6832  ND2 ASN A 430      32.715  -1.407  18.730  1.00  0.660          N  
ATOM   6833  H   ASN A 430      29.558  -0.162  19.749  1.00  0.530          H  
ATOM   6834  HA  ASN A 430      29.615  -0.183  16.777  1.00  0.580          H  
ATOM   6835 1HB  ASN A 430      30.426  -2.234  18.849  1.00  0.790          H  
ATOM   6836 2HB  ASN A 430      30.390  -2.549  17.128  1.00  0.790          H  
ATOM   6837 1HD2 ASN A 430      33.647  -1.045  18.693  1.00  0.790          H  
ATOM   6838 2HD2 ASN A 430      32.416  -1.932  19.533  1.00  0.790          H  
ATOM   6839  N   ASN A 431      27.395  -1.208  16.462  1.00  0.520          N  
ATOM   6840  CA  ASN A 431      26.058  -1.779  16.270  1.00  0.490          C  
ATOM   6841  C   ASN A 431      26.136  -3.279  15.963  1.00  0.530          C  
ATOM   6842  O   ASN A 431      26.011  -3.696  14.811  1.00  0.650          O  
ATOM   6843  CB  ASN A 431      25.350  -1.072  15.148  1.00  0.700          C  
ATOM   6844  CG  ASN A 431      24.978   0.331  15.434  1.00  0.700          C  
ATOM   6845  OD1 ASN A 431      24.598   0.707  16.546  1.00  0.700          O  
ATOM   6846  ND2 ASN A 431      25.079   1.141  14.415  1.00  0.700          N  
ATOM   6847  H   ASN A 431      27.809  -0.631  15.745  1.00  0.620          H  
ATOM   6848  HA  ASN A 431      25.486  -1.658  17.193  1.00  0.590          H  
ATOM   6849 1HB  ASN A 431      26.015  -1.069  14.304  1.00  0.840          H  
ATOM   6850 2HB  ASN A 431      24.480  -1.615  14.854  1.00  0.840          H  
ATOM   6851 1HD2 ASN A 431      24.818   2.136  14.496  1.00  0.840          H  
ATOM   6852 2HD2 ASN A 431      25.391   0.767  13.515  1.00  0.840          H  
ATOM   6853  N   ILE A 432      26.393  -4.052  17.008  1.00  0.510          N  
ATOM   6854  CA  ILE A 432      26.605  -5.504  16.969  1.00  0.540          C  
ATOM   6855  C   ILE A 432      25.364  -6.391  17.021  1.00  0.560          C  
ATOM   6856  O   ILE A 432      24.538  -6.267  17.926  1.00  0.560          O  
ATOM   6857  CB  ILE A 432      27.560  -5.897  18.111  1.00  0.740          C  
ATOM   6858  CG1 ILE A 432      28.932  -5.243  17.823  1.00  0.740          C  
ATOM   6859  CG2 ILE A 432      27.637  -7.430  18.265  1.00  0.740          C  
ATOM   6860  CD1 ILE A 432      29.905  -5.255  18.971  1.00  0.740          C  
ATOM   6861  H   ILE A 432      26.504  -3.550  17.893  1.00  0.610          H  
ATOM   6862  HA  ILE A 432      27.116  -5.721  16.040  1.00  0.650          H  
ATOM   6863  HB  ILE A 432      27.200  -5.463  19.044  1.00  0.890          H  
ATOM   6864 1HG1 ILE A 432      29.389  -5.767  16.987  1.00  0.890          H  
ATOM   6865 2HG1 ILE A 432      28.767  -4.222  17.532  1.00  0.890          H  
ATOM   6866 1HG2 ILE A 432      28.314  -7.693  19.068  1.00  0.890          H  
ATOM   6867 2HG2 ILE A 432      26.659  -7.852  18.495  1.00  0.890          H  
ATOM   6868 3HG2 ILE A 432      27.988  -7.847  17.346  1.00  0.890          H  
ATOM   6869 1HD1 ILE A 432      30.831  -4.773  18.662  1.00  0.890          H  
ATOM   6870 2HD1 ILE A 432      29.477  -4.706  19.816  1.00  0.890          H  
ATOM   6871 3HD1 ILE A 432      30.122  -6.271  19.275  1.00  0.890          H  
ATOM   6872  N   ILE A 433      25.285  -7.331  16.065  1.00  0.580          N  
ATOM   6873  CA  ILE A 433      24.206  -8.304  15.979  1.00  0.610          C  
ATOM   6874  C   ILE A 433      24.676  -9.780  16.253  1.00  0.630          C  
ATOM   6875  O   ILE A 433      25.445 -10.346  15.467  1.00  0.730          O  
ATOM   6876  CB  ILE A 433      23.537  -8.231  14.581  1.00  0.840          C  
ATOM   6877  CG1 ILE A 433      22.958  -6.790  14.359  1.00  0.840          C  
ATOM   6878  CG2 ILE A 433      22.444  -9.313  14.436  1.00  0.840          C  
ATOM   6879  CD1 ILE A 433      22.449  -6.488  12.955  1.00  0.840          C  
ATOM   6880  H   ILE A 433      26.014  -7.327  15.352  1.00  0.700          H  
ATOM   6881  HA  ILE A 433      23.456  -7.977  16.676  1.00  0.730          H  
ATOM   6882  HB  ILE A 433      24.292  -8.396  13.830  1.00  1.010          H  
ATOM   6883 1HG1 ILE A 433      22.137  -6.641  15.057  1.00  1.010          H  
ATOM   6884 2HG1 ILE A 433      23.739  -6.062  14.581  1.00  1.010          H  
ATOM   6885 1HG2 ILE A 433      21.998  -9.271  13.449  1.00  1.010          H  
ATOM   6886 2HG2 ILE A 433      22.879 -10.301  14.574  1.00  1.010          H  
ATOM   6887 3HG2 ILE A 433      21.669  -9.158  15.190  1.00  1.010          H  
ATOM   6888 1HD1 ILE A 433      22.079  -5.469  12.920  1.00  1.010          H  
ATOM   6889 2HD1 ILE A 433      23.243  -6.591  12.248  1.00  1.010          H  
ATOM   6890 3HD1 ILE A 433      21.651  -7.160  12.689  1.00  1.010          H  
ATOM   6891  N   PRO A 434      24.238 -10.412  17.371  1.00  0.600          N  
ATOM   6892  CA  PRO A 434      24.509 -11.778  17.820  1.00  0.630          C  
ATOM   6893  C   PRO A 434      23.631 -12.787  17.072  1.00  0.670          C  
ATOM   6894  O   PRO A 434      22.607 -12.411  16.502  1.00  0.720          O  
ATOM   6895  CB  PRO A 434      24.158 -11.709  19.304  1.00  0.950          C  
ATOM   6896  CG  PRO A 434      23.052 -10.711  19.352  1.00  0.950          C  
ATOM   6897  CD  PRO A 434      23.389  -9.694  18.278  1.00  0.950          C  
ATOM   6898  HA  PRO A 434      25.575 -12.003  17.668  1.00  0.760          H  
ATOM   6899 1HB  PRO A 434      23.858 -12.700  19.670  1.00  1.130          H  
ATOM   6900 2HB  PRO A 434      25.041 -11.400  19.885  1.00  1.130          H  
ATOM   6901 1HG  PRO A 434      22.083 -11.197  19.153  1.00  1.130          H  
ATOM   6902 2HG  PRO A 434      22.975 -10.256  20.351  1.00  1.130          H  
ATOM   6903 1HD  PRO A 434      22.489  -9.484  17.744  1.00  1.130          H  
ATOM   6904 2HD  PRO A 434      23.880  -8.798  18.705  1.00  1.130          H  
ATOM   6905  N   SER A 435      23.981 -14.068  17.153  1.00  0.730          N  
ATOM   6906  CA  SER A 435      23.231 -15.161  16.524  1.00  0.820          C  
ATOM   6907  C   SER A 435      22.009 -15.753  17.253  1.00  0.800          C  
ATOM   6908  O   SER A 435      21.155 -16.381  16.622  1.00  1.150          O  
ATOM   6909  CB  SER A 435      24.204 -16.299  16.295  1.00  1.110          C  
ATOM   6910  OG  SER A 435      24.688 -16.786  17.518  1.00  1.110          O  
ATOM   6911  H   SER A 435      24.828 -14.324  17.643  1.00  0.880          H  
ATOM   6912  HA  SER A 435      22.888 -14.798  15.559  1.00  0.980          H  
ATOM   6913 1HB  SER A 435      23.701 -17.103  15.766  1.00  1.330          H  
ATOM   6914 2HB  SER A 435      25.020 -15.966  15.679  1.00  1.330          H  
ATOM   6915  HG  SER A 435      25.240 -17.545  17.301  1.00  1.330          H  
ATOM   6916  N   SER A 436      21.906 -15.600  18.570  1.00  0.880          N  
ATOM   6917  CA  SER A 436      20.821 -16.264  19.303  1.00  0.840          C  
ATOM   6918  C   SER A 436      19.838 -15.345  20.009  1.00  0.760          C  
ATOM   6919  O   SER A 436      19.074 -15.797  20.861  1.00  0.770          O  
ATOM   6920  CB  SER A 436      21.427 -17.197  20.333  1.00  1.190          C  
ATOM   6921  OG  SER A 436      22.225 -16.488  21.255  1.00  1.190          O  
ATOM   6922  H   SER A 436      22.605 -15.089  19.087  1.00  1.060          H  
ATOM   6923  HA  SER A 436      20.253 -16.863  18.592  1.00  1.010          H  
ATOM   6924 1HB  SER A 436      20.633 -17.722  20.862  1.00  1.430          H  
ATOM   6925 2HB  SER A 436      22.033 -17.947  19.826  1.00  1.430          H  
ATOM   6926  HG  SER A 436      22.582 -17.151  21.854  1.00  1.430          H  
ATOM   6927  N   GLN A 437      19.876 -14.055  19.708  1.00  0.700          N  
ATOM   6928  CA  GLN A 437      19.018 -13.100  20.407  1.00  0.660          C  
ATOM   6929  C   GLN A 437      18.365 -12.101  19.464  1.00  0.650          C  
ATOM   6930  O   GLN A 437      18.903 -11.807  18.393  1.00  0.650          O  
ATOM   6931  CB  GLN A 437      19.847 -12.353  21.460  1.00  0.940          C  
ATOM   6932  CG  GLN A 437      20.481 -13.273  22.507  1.00  0.940          C  
ATOM   6933  CD  GLN A 437      21.254 -12.536  23.546  1.00  0.940          C  
ATOM   6934  OE1 GLN A 437      20.815 -11.495  24.012  1.00  0.940          O  
ATOM   6935  NE2 GLN A 437      22.416 -13.060  23.921  1.00  0.940          N  
ATOM   6936  H   GLN A 437      20.499 -13.750  18.972  1.00  0.840          H  
ATOM   6937  HA  GLN A 437      18.220 -13.644  20.915  1.00  0.790          H  
ATOM   6938 1HB  GLN A 437      20.635 -11.791  20.976  1.00  1.130          H  
ATOM   6939 2HB  GLN A 437      19.204 -11.637  21.981  1.00  1.130          H  
ATOM   6940 1HG  GLN A 437      19.703 -13.850  22.986  1.00  1.130          H  
ATOM   6941 2HG  GLN A 437      21.178 -13.940  22.012  1.00  1.130          H  
ATOM   6942 1HE2 GLN A 437      22.977 -12.598  24.612  1.00  1.130          H  
ATOM   6943 2HE2 GLN A 437      22.737 -13.916  23.508  1.00  1.130          H  
ATOM   6944  N   ILE A 438      17.225 -11.546  19.880  1.00  0.650          N  
ATOM   6945  CA  ILE A 438      16.631 -10.460  19.105  1.00  0.640          C  
ATOM   6946  C   ILE A 438      17.380  -9.210  19.451  1.00  0.600          C  
ATOM   6947  O   ILE A 438      17.526  -8.856  20.626  1.00  0.580          O  
ATOM   6948  CB  ILE A 438      15.122 -10.246  19.358  1.00  0.900          C  
ATOM   6949  CG1 ILE A 438      14.376 -11.474  18.898  1.00  0.900          C  
ATOM   6950  CG2 ILE A 438      14.632  -8.929  18.653  1.00  0.900          C  
ATOM   6951  CD1 ILE A 438      12.921 -11.551  19.306  1.00  0.900          C  
ATOM   6952  H   ILE A 438      16.834 -11.838  20.785  1.00  0.780          H  
ATOM   6953  HA  ILE A 438      16.771 -10.657  18.041  1.00  0.770          H  
ATOM   6954  HB  ILE A 438      14.946 -10.168  20.420  1.00  1.080          H  
ATOM   6955 1HG1 ILE A 438      14.442 -11.519  17.831  1.00  1.080          H  
ATOM   6956 2HG1 ILE A 438      14.880 -12.312  19.299  1.00  1.080          H  
ATOM   6957 1HG2 ILE A 438      13.572  -8.772  18.833  1.00  1.080          H  
ATOM   6958 2HG2 ILE A 438      15.173  -8.067  19.041  1.00  1.080          H  
ATOM   6959 3HG2 ILE A 438      14.809  -8.999  17.585  1.00  1.080          H  
ATOM   6960 1HD1 ILE A 438      12.490 -12.480  18.935  1.00  1.080          H  
ATOM   6961 2HD1 ILE A 438      12.862 -11.534  20.397  1.00  1.080          H  
ATOM   6962 3HD1 ILE A 438      12.355 -10.715  18.897  1.00  1.080          H  
ATOM   6963  N   THR A 439      17.895  -8.561  18.428  1.00  0.590          N  
ATOM   6964  CA  THR A 439      18.682  -7.371  18.655  1.00  0.550          C  
ATOM   6965  C   THR A 439      18.020  -6.131  18.152  1.00  0.550          C  
ATOM   6966  O   THR A 439      17.641  -6.028  16.983  1.00  0.600          O  
ATOM   6967  CB  THR A 439      20.056  -7.570  18.047  1.00  0.790          C  
ATOM   6968  OG1 THR A 439      20.634  -8.661  18.725  1.00  0.790          O  
ATOM   6969  CG2 THR A 439      20.934  -6.334  18.180  1.00  0.790          C  
ATOM   6970  H   THR A 439      17.747  -8.928  17.481  1.00  0.710          H  
ATOM   6971  HA  THR A 439      18.818  -7.246  19.730  1.00  0.660          H  
ATOM   6972  HB  THR A 439      19.952  -7.823  16.989  1.00  0.940          H  
ATOM   6973  HG1 THR A 439      20.131  -9.467  18.507  1.00  0.940          H  
ATOM   6974 1HG2 THR A 439      21.910  -6.530  17.747  1.00  0.940          H  
ATOM   6975 2HG2 THR A 439      20.480  -5.505  17.659  1.00  0.940          H  
ATOM   6976 3HG2 THR A 439      21.051  -6.081  19.232  1.00  0.940          H  
ATOM   6977  N   GLN A 440      17.862  -5.182  19.059  1.00  0.520          N  
ATOM   6978  CA  GLN A 440      17.201  -3.941  18.726  1.00  0.530          C  
ATOM   6979  C   GLN A 440      18.192  -2.810  18.550  1.00  0.530          C  
ATOM   6980  O   GLN A 440      18.895  -2.444  19.493  1.00  0.530          O  
ATOM   6981  CB  GLN A 440      16.249  -3.563  19.846  1.00  0.740          C  
ATOM   6982  CG  GLN A 440      15.133  -4.548  20.118  1.00  0.740          C  
ATOM   6983  CD  GLN A 440      14.249  -4.109  21.265  1.00  0.740          C  
ATOM   6984  OE1 GLN A 440      14.360  -2.972  21.760  1.00  0.740          O  
ATOM   6985  NE2 GLN A 440      13.383  -5.012  21.698  1.00  0.740          N  
ATOM   6986  H   GLN A 440      18.184  -5.336  20.025  1.00  0.620          H  
ATOM   6987  HA  GLN A 440      16.652  -4.061  17.795  1.00  0.640          H  
ATOM   6988 1HB  GLN A 440      16.812  -3.466  20.736  1.00  0.890          H  
ATOM   6989 2HB  GLN A 440      15.828  -2.608  19.632  1.00  0.890          H  
ATOM   6990 1HG  GLN A 440      14.531  -4.659  19.253  1.00  0.890          H  
ATOM   6991 2HG  GLN A 440      15.577  -5.509  20.387  1.00  0.890          H  
ATOM   6992 1HE2 GLN A 440      12.763  -4.841  22.490  1.00  0.890          H  
ATOM   6993 2HE2 GLN A 440      13.341  -5.910  21.257  1.00  0.890          H  
ATOM   6994  N   ILE A 441      18.249  -2.244  17.351  1.00  0.540          N  
ATOM   6995  CA  ILE A 441      19.152  -1.134  17.107  1.00  0.530          C  
ATOM   6996  C   ILE A 441      18.323   0.118  16.781  1.00  0.550          C  
ATOM   6997  O   ILE A 441      17.779   0.222  15.674  1.00  0.580          O  
ATOM   6998  CB  ILE A 441      20.137  -1.450  15.960  1.00  0.750          C  
ATOM   6999  CG1 ILE A 441      20.955  -2.720  16.330  1.00  0.750          C  
ATOM   7000  CG2 ILE A 441      21.070  -0.245  15.742  1.00  0.750          C  
ATOM   7001  CD1 ILE A 441      21.817  -3.290  15.226  1.00  0.750          C  
ATOM   7002  H   ILE A 441      17.652  -2.601  16.595  1.00  0.650          H  
ATOM   7003  HA  ILE A 441      19.764  -0.981  17.985  1.00  0.640          H  
ATOM   7004  HB  ILE A 441      19.580  -1.660  15.045  1.00  0.900          H  
ATOM   7005 1HG1 ILE A 441      21.593  -2.483  17.180  1.00  0.900          H  
ATOM   7006 2HG1 ILE A 441      20.262  -3.492  16.628  1.00  0.900          H  
ATOM   7007 1HG2 ILE A 441      21.763  -0.452  14.949  1.00  0.900          H  
ATOM   7008 2HG2 ILE A 441      20.483   0.636  15.475  1.00  0.900          H  
ATOM   7009 3HG2 ILE A 441      21.626  -0.045  16.657  1.00  0.900          H  
ATOM   7010 1HD1 ILE A 441      22.332  -4.174  15.600  1.00  0.900          H  
ATOM   7011 2HD1 ILE A 441      21.196  -3.566  14.388  1.00  0.900          H  
ATOM   7012 3HD1 ILE A 441      22.538  -2.578  14.906  1.00  0.900          H  
ATOM   7013  N   PRO A 442      18.242   1.106  17.694  1.00  0.530          N  
ATOM   7014  CA  PRO A 442      17.494   2.340  17.540  1.00  0.550          C  
ATOM   7015  C   PRO A 442      17.953   3.096  16.317  1.00  0.560          C  
ATOM   7016  O   PRO A 442      19.136   3.080  15.985  1.00  0.530          O  
ATOM   7017  CB  PRO A 442      17.820   3.105  18.830  1.00  0.830          C  
ATOM   7018  CG  PRO A 442      18.172   2.033  19.838  1.00  0.830          C  
ATOM   7019  CD  PRO A 442      18.855   0.950  19.045  1.00  0.830          C  
ATOM   7020  HA  PRO A 442      16.422   2.129  17.482  1.00  0.660          H  
ATOM   7021 1HB  PRO A 442      18.631   3.824  18.651  1.00  0.990          H  
ATOM   7022 2HB  PRO A 442      16.940   3.698  19.139  1.00  0.990          H  
ATOM   7023 1HG  PRO A 442      18.822   2.443  20.630  1.00  0.990          H  
ATOM   7024 2HG  PRO A 442      17.261   1.672  20.342  1.00  0.990          H  
ATOM   7025 1HD  PRO A 442      19.933   1.093  19.029  1.00  0.990          H  
ATOM   7026 2HD  PRO A 442      18.570  -0.001  19.507  1.00  0.990          H  
ATOM   7027  N   LEU A 443      17.042   3.791  15.663  1.00  0.600          N  
ATOM   7028  CA  LEU A 443      17.407   4.558  14.475  1.00  0.620          C  
ATOM   7029  C   LEU A 443      18.460   5.617  14.722  1.00  0.600          C  
ATOM   7030  O   LEU A 443      19.247   5.923  13.826  1.00  0.610          O  
ATOM   7031  CB  LEU A 443      16.195   5.168  13.799  1.00  0.860          C  
ATOM   7032  CG  LEU A 443      15.546   4.352  12.647  1.00  0.860          C  
ATOM   7033  CD1 LEU A 443      16.475   4.246  11.435  1.00  0.860          C  
ATOM   7034  CD2 LEU A 443      15.197   3.001  13.139  1.00  0.860          C  
ATOM   7035  H   LEU A 443      16.069   3.776  15.994  1.00  0.720          H  
ATOM   7036  HA  LEU A 443      17.856   3.856  13.783  1.00  0.740          H  
ATOM   7037 1HB  LEU A 443      15.423   5.356  14.552  1.00  1.030          H  
ATOM   7038 2HB  LEU A 443      16.501   6.090  13.400  1.00  1.030          H  
ATOM   7039  HG  LEU A 443      14.666   4.864  12.330  1.00  1.030          H  
ATOM   7040 1HD1 LEU A 443      15.980   3.697  10.648  1.00  1.030          H  
ATOM   7041 2HD1 LEU A 443      16.707   5.231  11.081  1.00  1.030          H  
ATOM   7042 3HD1 LEU A 443      17.396   3.735  11.676  1.00  1.030          H  
ATOM   7043 1HD2 LEU A 443      14.712   2.439  12.349  1.00  1.030          H  
ATOM   7044 2HD2 LEU A 443      16.079   2.461  13.461  1.00  1.030          H  
ATOM   7045 3HD2 LEU A 443      14.533   3.119  13.955  1.00  1.030          H  
ATOM   7046  N   THR A 444      18.542   6.167  15.929  1.00  0.580          N  
ATOM   7047  CA  THR A 444      19.546   7.185  16.181  1.00  0.590          C  
ATOM   7048  C   THR A 444      20.966   6.600  16.261  1.00  0.520          C  
ATOM   7049  O   THR A 444      21.938   7.319  16.492  1.00  0.500          O  
ATOM   7050  CB  THR A 444      19.218   8.031  17.414  1.00  0.820          C  
ATOM   7051  OG1 THR A 444      19.099   7.187  18.570  1.00  0.820          O  
ATOM   7052  CG2 THR A 444      17.917   8.801  17.157  1.00  0.820          C  
ATOM   7053  H   THR A 444      17.885   5.928  16.665  1.00  0.700          H  
ATOM   7054  HA  THR A 444      19.519   7.860  15.343  1.00  0.710          H  
ATOM   7055  HB  THR A 444      20.019   8.752  17.587  1.00  0.990          H  
ATOM   7056  HG1 THR A 444      19.954   6.781  18.741  1.00  0.990          H  
ATOM   7057 1HG2 THR A 444      17.688   9.410  18.016  1.00  0.990          H  
ATOM   7058 2HG2 THR A 444      18.040   9.441  16.282  1.00  0.990          H  
ATOM   7059 3HG2 THR A 444      17.099   8.106  16.980  1.00  0.990          H  
ATOM   7060  N   LYS A 445      21.100   5.281  16.054  1.00  0.510          N  
ATOM   7061  CA  LYS A 445      22.392   4.624  15.979  1.00  0.480          C  
ATOM   7062  C   LYS A 445      22.900   4.656  14.535  1.00  0.500          C  
ATOM   7063  O   LYS A 445      23.964   4.103  14.219  1.00  0.500          O  
ATOM   7064  CB  LYS A 445      22.308   3.190  16.449  1.00  0.680          C  
ATOM   7065  CG  LYS A 445      21.870   2.983  17.896  1.00  0.680          C  
ATOM   7066  CD  LYS A 445      22.856   3.514  18.933  1.00  0.680          C  
ATOM   7067  CE  LYS A 445      24.106   2.680  18.971  1.00  0.680          C  
ATOM   7068  NZ  LYS A 445      24.961   3.053  20.049  1.00  0.680          N  
ATOM   7069  H   LYS A 445      20.274   4.693  15.914  1.00  0.610          H  
ATOM   7070  HA  LYS A 445      23.097   5.174  16.587  1.00  0.580          H  
ATOM   7071 1HB  LYS A 445      21.600   2.670  15.821  1.00  0.820          H  
ATOM   7072 2HB  LYS A 445      23.249   2.722  16.293  1.00  0.820          H  
ATOM   7073 1HG  LYS A 445      20.903   3.449  18.045  1.00  0.820          H  
ATOM   7074 2HG  LYS A 445      21.768   1.920  18.055  1.00  0.820          H  
ATOM   7075 1HD  LYS A 445      23.109   4.553  18.746  1.00  0.820          H  
ATOM   7076 2HD  LYS A 445      22.391   3.447  19.911  1.00  0.820          H  
ATOM   7077 1HE  LYS A 445      23.836   1.632  19.083  1.00  0.820          H  
ATOM   7078 2HE  LYS A 445      24.656   2.806  18.063  1.00  0.820          H  
ATOM   7079 1HZ  LYS A 445      25.788   2.443  20.030  1.00  0.820          H  
ATOM   7080 2HZ  LYS A 445      25.257   4.006  19.985  1.00  0.820          H  
ATOM   7081 3HZ  LYS A 445      24.468   2.923  20.910  1.00  0.820          H  
ATOM   7082  N   SER A 446      22.093   5.254  13.648  1.00  0.540          N  
ATOM   7083  CA  SER A 446      22.416   5.429  12.243  1.00  0.580          C  
ATOM   7084  C   SER A 446      23.592   6.366  12.180  1.00  0.570          C  
ATOM   7085  O   SER A 446      23.857   7.084  13.146  1.00  0.530          O  
ATOM   7086  CB  SER A 446      21.259   6.031  11.462  1.00  0.800          C  
ATOM   7087  OG  SER A 446      20.130   5.196  11.442  1.00  0.800          O  
ATOM   7088  H   SER A 446      21.201   5.629  13.965  1.00  0.650          H  
ATOM   7089  HA  SER A 446      22.696   4.479  11.806  1.00  0.700          H  
ATOM   7090 1HB  SER A 446      20.990   6.985  11.882  1.00  0.960          H  
ATOM   7091 2HB  SER A 446      21.594   6.214  10.447  1.00  0.960          H  
ATOM   7092  HG  SER A 446      19.712   5.313  12.315  1.00  0.960          H  
ATOM   7093  N   THR A 447      24.318   6.365  11.070  1.00  0.610          N  
ATOM   7094  CA  THR A 447      25.445   7.277  10.960  1.00  0.620          C  
ATOM   7095  C   THR A 447      25.126   8.432  10.028  1.00  0.640          C  
ATOM   7096  O   THR A 447      25.701   9.515  10.156  1.00  0.660          O  
ATOM   7097  CB  THR A 447      26.665   6.539  10.433  1.00  0.860          C  
ATOM   7098  OG1 THR A 447      26.390   6.075   9.104  1.00  0.860          O  
ATOM   7099  CG2 THR A 447      26.921   5.337  11.360  1.00  0.860          C  
ATOM   7100  H   THR A 447      24.070   5.749  10.295  1.00  0.730          H  
ATOM   7101  HA  THR A 447      25.672   7.684  11.944  1.00  0.740          H  
ATOM   7102  HB  THR A 447      27.530   7.193  10.411  1.00  1.040          H  
ATOM   7103  HG1 THR A 447      26.486   6.833   8.471  1.00  1.040          H  
ATOM   7104 1HG2 THR A 447      27.761   4.777  11.017  1.00  1.040          H  
ATOM   7105 2HG2 THR A 447      27.117   5.701  12.362  1.00  1.040          H  
ATOM   7106 3HG2 THR A 447      26.055   4.683  11.381  1.00  1.040          H  
ATOM   7107  N   ASN A 448      24.146   8.239   9.146  1.00  0.680          N  
ATOM   7108  CA  ASN A 448      23.790   9.290   8.200  1.00  0.740          C  
ATOM   7109  C   ASN A 448      22.282   9.375   7.985  1.00  0.760          C  
ATOM   7110  O   ASN A 448      21.607   8.359   7.800  1.00  0.810          O  
ATOM   7111  CB  ASN A 448      24.487   9.053   6.865  1.00  1.010          C  
ATOM   7112  CG  ASN A 448      26.003   9.105   6.935  1.00  1.010          C  
ATOM   7113  OD1 ASN A 448      26.705   8.084   7.154  1.00  1.010          O  
ATOM   7114  ND2 ASN A 448      26.533  10.282   6.731  1.00  1.010          N  
ATOM   7115  H   ASN A 448      23.727   7.310   9.086  1.00  0.820          H  
ATOM   7116  HA  ASN A 448      24.113  10.250   8.606  1.00  0.890          H  
ATOM   7117 1HB  ASN A 448      24.193   8.105   6.470  1.00  1.210          H  
ATOM   7118 2HB  ASN A 448      24.151   9.811   6.155  1.00  1.210          H  
ATOM   7119 1HD2 ASN A 448      27.524  10.400   6.753  1.00  1.210          H  
ATOM   7120 2HD2 ASN A 448      25.944  11.076   6.548  1.00  1.210          H  
ATOM   7121  N   LEU A 449      21.743  10.591   7.973  1.00  0.770          N  
ATOM   7122  CA  LEU A 449      20.321  10.755   7.679  1.00  0.820          C  
ATOM   7123  C   LEU A 449      20.102  11.063   6.220  1.00  0.870          C  
ATOM   7124  O   LEU A 449      20.912  11.760   5.601  1.00  0.930          O  
ATOM   7125  CB  LEU A 449      19.689  11.870   8.508  1.00  1.130          C  
ATOM   7126  CG  LEU A 449      19.671  11.708  10.007  1.00  1.130          C  
ATOM   7127  CD1 LEU A 449      18.995  12.888  10.615  1.00  1.130          C  
ATOM   7128  CD2 LEU A 449      18.938  10.456  10.376  1.00  1.130          C  
ATOM   7129  H   LEU A 449      22.322  11.401   8.145  1.00  0.920          H  
ATOM   7130  HA  LEU A 449      19.804   9.822   7.875  1.00  0.980          H  
ATOM   7131 1HB  LEU A 449      20.224  12.789   8.291  1.00  1.350          H  
ATOM   7132 2HB  LEU A 449      18.692  12.002   8.182  1.00  1.350          H  
ATOM   7133  HG  LEU A 449      20.676  11.686  10.385  1.00  1.350          H  
ATOM   7134 1HD1 LEU A 449      18.995  12.768  11.680  1.00  1.350          H  
ATOM   7135 2HD1 LEU A 449      19.523  13.801  10.348  1.00  1.350          H  
ATOM   7136 3HD1 LEU A 449      17.976  12.944  10.257  1.00  1.350          H  
ATOM   7137 1HD2 LEU A 449      18.901  10.390  11.433  1.00  1.350          H  
ATOM   7138 2HD2 LEU A 449      17.939  10.509   9.992  1.00  1.350          H  
ATOM   7139 3HD2 LEU A 449      19.429   9.575   9.982  1.00  1.350          H  
ATOM   7140  N   GLY A 450      19.008  10.533   5.670  1.00  0.900          N  
ATOM   7141  CA  GLY A 450      18.655  10.772   4.284  1.00  0.970          C  
ATOM   7142  C   GLY A 450      17.909  12.066   4.161  1.00  1.150          C  
ATOM   7143  O   GLY A 450      17.399  12.580   5.161  1.00  1.460          O  
ATOM   7144  H   GLY A 450      18.377   9.958   6.238  1.00  1.080          H  
ATOM   7145 1HA  GLY A 450      19.552  10.788   3.663  1.00  1.160          H  
ATOM   7146 2HA  GLY A 450      18.026   9.961   3.928  1.00  1.160          H  
ATOM   7147  N   SER A 451      17.703  12.503   2.931  1.00  1.170          N  
ATOM   7148  CA  SER A 451      17.064  13.762   2.667  1.00  1.560          C  
ATOM   7149  C   SER A 451      15.777  14.061   3.417  1.00  1.290          C  
ATOM   7150  O   SER A 451      14.774  13.330   3.382  1.00  1.650          O  
ATOM   7151  CB  SER A 451      16.824  13.838   1.182  1.00  2.030          C  
ATOM   7152  OG  SER A 451      18.027  13.843   0.469  1.00  2.030          O  
ATOM   7153  H   SER A 451      18.090  11.997   2.145  1.00  1.400          H  
ATOM   7154  HA  SER A 451      17.781  14.544   2.927  1.00  1.870          H  
ATOM   7155 1HB  SER A 451      16.245  12.973   0.884  1.00  2.430          H  
ATOM   7156 2HB  SER A 451      16.256  14.725   0.950  1.00  2.430          H  
ATOM   7157  HG  SER A 451      17.781  13.914  -0.461  1.00  2.430          H  
ATOM   7158  N   GLY A 452      15.829  15.182   4.124  1.00  1.220          N  
ATOM   7159  CA  GLY A 452      14.710  15.713   4.878  1.00  1.290          C  
ATOM   7160  C   GLY A 452      14.481  15.048   6.237  1.00  1.580          C  
ATOM   7161  O   GLY A 452      13.589  15.456   6.980  1.00  2.370          O  
ATOM   7162  H   GLY A 452      16.694  15.713   4.125  1.00  1.460          H  
ATOM   7163 1HA  GLY A 452      14.874  16.784   5.026  1.00  1.550          H  
ATOM   7164 2HA  GLY A 452      13.807  15.622   4.276  1.00  1.550          H  
ATOM   7165  N   THR A 453      15.271  14.054   6.583  1.00  1.240          N  
ATOM   7166  CA  THR A 453      15.040  13.368   7.837  1.00  1.030          C  
ATOM   7167  C   THR A 453      15.610  14.158   8.982  1.00  0.980          C  
ATOM   7168  O   THR A 453      16.733  14.663   8.909  1.00  1.050          O  
ATOM   7169  CB  THR A 453      15.632  11.959   7.803  1.00  1.530          C  
ATOM   7170  OG1 THR A 453      15.039  11.242   6.752  1.00  1.530          O  
ATOM   7171  CG2 THR A 453      15.347  11.205   9.114  1.00  1.530          C  
ATOM   7172  H   THR A 453      16.018  13.733   5.962  1.00  1.490          H  
ATOM   7173  HA  THR A 453      13.968  13.290   8.002  1.00  1.240          H  
ATOM   7174  HB  THR A 453      16.671  12.019   7.621  1.00  1.830          H  
ATOM   7175  HG1 THR A 453      15.279  11.663   5.908  1.00  1.830          H  
ATOM   7176 1HG2 THR A 453      15.760  10.204   9.030  1.00  1.830          H  
ATOM   7177 2HG2 THR A 453      15.801  11.712   9.960  1.00  1.830          H  
ATOM   7178 3HG2 THR A 453      14.271  11.140   9.270  1.00  1.830          H  
ATOM   7179  N   SER A 454      14.845  14.256  10.057  1.00  0.930          N  
ATOM   7180  CA  SER A 454      15.326  14.957  11.232  1.00  0.910          C  
ATOM   7181  C   SER A 454      15.188  14.109  12.477  1.00  0.860          C  
ATOM   7182  O   SER A 454      14.399  13.158  12.536  1.00  0.890          O  
ATOM   7183  CB  SER A 454      14.591  16.275  11.402  1.00  1.280          C  
ATOM   7184  OG  SER A 454      13.226  16.072  11.643  1.00  1.280          O  
ATOM   7185  H   SER A 454      13.903  13.853  10.032  1.00  1.120          H  
ATOM   7186  HA  SER A 454      16.384  15.177  11.097  1.00  1.090          H  
ATOM   7187 1HB  SER A 454      15.028  16.833  12.230  1.00  1.540          H  
ATOM   7188 2HB  SER A 454      14.718  16.875  10.498  1.00  1.540          H  
ATOM   7189  HG  SER A 454      12.827  16.946  11.659  1.00  1.540          H  
ATOM   7190  N   VAL A 455      15.973  14.455  13.489  1.00  0.830          N  
ATOM   7191  CA  VAL A 455      15.906  13.739  14.747  1.00  0.800          C  
ATOM   7192  C   VAL A 455      14.929  14.508  15.629  1.00  0.820          C  
ATOM   7193  O   VAL A 455      15.047  15.724  15.780  1.00  0.840          O  
ATOM   7194  CB  VAL A 455      17.287  13.653  15.423  1.00  1.130          C  
ATOM   7195  CG1 VAL A 455      17.171  12.842  16.712  1.00  1.130          C  
ATOM   7196  CG2 VAL A 455      18.302  13.078  14.478  1.00  1.130          C  
ATOM   7197  H   VAL A 455      16.600  15.243  13.385  1.00  1.000          H  
ATOM   7198  HA  VAL A 455      15.515  12.736  14.584  1.00  0.960          H  
ATOM   7199  HB  VAL A 455      17.600  14.657  15.706  1.00  1.360          H  
ATOM   7200 1HG1 VAL A 455      18.130  12.798  17.216  1.00  1.360          H  
ATOM   7201 2HG1 VAL A 455      16.451  13.292  17.360  1.00  1.360          H  
ATOM   7202 3HG1 VAL A 455      16.847  11.828  16.470  1.00  1.360          H  
ATOM   7203 1HG2 VAL A 455      19.248  13.041  14.944  1.00  1.360          H  
ATOM   7204 2HG2 VAL A 455      18.025  12.102  14.196  1.00  1.360          H  
ATOM   7205 3HG2 VAL A 455      18.361  13.707  13.604  1.00  1.360          H  
ATOM   7206  N   VAL A 456      13.961  13.797  16.180  1.00  0.820          N  
ATOM   7207  CA  VAL A 456      12.904  14.355  17.000  1.00  0.840          C  
ATOM   7208  C   VAL A 456      12.946  13.857  18.439  1.00  0.830          C  
ATOM   7209  O   VAL A 456      13.097  12.661  18.707  1.00  0.810          O  
ATOM   7210  CB  VAL A 456      11.529  14.030  16.366  1.00  1.170          C  
ATOM   7211  CG1 VAL A 456      10.375  14.551  17.237  1.00  1.170          C  
ATOM   7212  CG2 VAL A 456      11.465  14.657  14.994  1.00  1.170          C  
ATOM   7213  H   VAL A 456      13.955  12.795  15.999  1.00  0.980          H  
ATOM   7214  HA  VAL A 456      13.023  15.438  17.011  1.00  1.010          H  
ATOM   7215  HB  VAL A 456      11.415  12.950  16.278  1.00  1.400          H  
ATOM   7216 1HG1 VAL A 456       9.431  14.315  16.770  1.00  1.400          H  
ATOM   7217 2HG1 VAL A 456      10.400  14.084  18.223  1.00  1.400          H  
ATOM   7218 3HG1 VAL A 456      10.457  15.631  17.345  1.00  1.400          H  
ATOM   7219 1HG2 VAL A 456      10.512  14.432  14.563  1.00  1.400          H  
ATOM   7220 2HG2 VAL A 456      11.577  15.736  15.079  1.00  1.400          H  
ATOM   7221 3HG2 VAL A 456      12.263  14.262  14.360  1.00  1.400          H  
ATOM   7222  N   LYS A 457      12.811  14.791  19.377  1.00  0.850          N  
ATOM   7223  CA  LYS A 457      12.845  14.449  20.791  1.00  0.850          C  
ATOM   7224  C   LYS A 457      11.964  13.235  21.044  1.00  0.880          C  
ATOM   7225  O   LYS A 457      10.792  13.207  20.655  1.00  0.930          O  
ATOM   7226  CB  LYS A 457      12.361  15.644  21.617  1.00  1.190          C  
ATOM   7227  CG  LYS A 457      12.394  15.455  23.124  1.00  1.190          C  
ATOM   7228  CD  LYS A 457      11.954  16.731  23.846  1.00  1.190          C  
ATOM   7229  CE  LYS A 457      11.985  16.557  25.358  1.00  1.190          C  
ATOM   7230  NZ  LYS A 457      11.554  17.793  26.067  1.00  1.190          N  
ATOM   7231  H   LYS A 457      12.684  15.753  19.097  1.00  1.020          H  
ATOM   7232  HA  LYS A 457      13.869  14.198  21.073  1.00  1.020          H  
ATOM   7233 1HB  LYS A 457      12.971  16.513  21.379  1.00  1.430          H  
ATOM   7234 2HB  LYS A 457      11.334  15.877  21.339  1.00  1.430          H  
ATOM   7235 1HG  LYS A 457      11.721  14.635  23.405  1.00  1.430          H  
ATOM   7236 2HG  LYS A 457      13.406  15.190  23.434  1.00  1.430          H  
ATOM   7237 1HD  LYS A 457      12.614  17.554  23.569  1.00  1.430          H  
ATOM   7238 2HD  LYS A 457      10.938  16.982  23.542  1.00  1.430          H  
ATOM   7239 1HE  LYS A 457      11.321  15.739  25.635  1.00  1.430          H  
ATOM   7240 2HE  LYS A 457      13.000  16.308  25.667  1.00  1.430          H  
ATOM   7241 1HZ  LYS A 457      11.587  17.640  27.066  1.00  1.430          H  
ATOM   7242 2HZ  LYS A 457      12.174  18.553  25.823  1.00  1.430          H  
ATOM   7243 3HZ  LYS A 457      10.610  18.027  25.796  1.00  1.430          H  
ATOM   7244  N   GLY A 458      12.534  12.241  21.712  1.00  0.840          N  
ATOM   7245  CA  GLY A 458      11.809  11.016  21.969  1.00  0.850          C  
ATOM   7246  C   GLY A 458      10.619  11.235  22.915  1.00  0.860          C  
ATOM   7247  O   GLY A 458      10.738  12.022  23.858  1.00  0.870          O  
ATOM   7248  H   GLY A 458      13.521  12.351  22.000  1.00  1.010          H  
ATOM   7249 1HA  GLY A 458      11.544  10.584  21.017  1.00  1.020          H  
ATOM   7250 2HA  GLY A 458      12.494  10.312  22.431  1.00  1.020          H  
ATOM   7251  N   PRO A 459       9.513  10.469  22.752  1.00  0.870          N  
ATOM   7252  CA  PRO A 459       8.299  10.440  23.569  1.00  0.890          C  
ATOM   7253  C   PRO A 459       8.501  10.123  25.061  1.00  0.900          C  
ATOM   7254  O   PRO A 459       7.636  10.423  25.876  1.00  1.050          O  
ATOM   7255  CB  PRO A 459       7.514   9.313  22.909  1.00  1.330          C  
ATOM   7256  CG  PRO A 459       7.973   9.276  21.507  1.00  1.330          C  
ATOM   7257  CD  PRO A 459       9.403   9.658  21.534  1.00  1.330          C  
ATOM   7258  HA  PRO A 459       7.769  11.398  23.451  1.00  1.070          H  
ATOM   7259 1HB  PRO A 459       7.729   8.378  23.426  1.00  1.600          H  
ATOM   7260 2HB  PRO A 459       6.434   9.511  22.997  1.00  1.600          H  
ATOM   7261 1HG  PRO A 459       7.809   8.278  21.081  1.00  1.600          H  
ATOM   7262 2HG  PRO A 459       7.387   9.973  20.924  1.00  1.600          H  
ATOM   7263 1HD  PRO A 459      10.075   8.802  21.555  1.00  1.600          H  
ATOM   7264 2HD  PRO A 459       9.533  10.291  20.646  1.00  1.600          H  
ATOM   7265  N   GLY A 460       9.613   9.481  25.416  1.00  0.840          N  
ATOM   7266  CA  GLY A 460       9.885   9.143  26.817  1.00  0.830          C  
ATOM   7267  C   GLY A 460       9.913   7.642  27.066  1.00  0.840          C  
ATOM   7268  O   GLY A 460      10.742   7.130  27.812  1.00  0.900          O  
ATOM   7269  H   GLY A 460      10.285   9.234  24.710  1.00  1.010          H  
ATOM   7270 1HA  GLY A 460      10.834   9.580  27.121  1.00  1.000          H  
ATOM   7271 2HA  GLY A 460       9.123   9.594  27.452  1.00  1.000          H  
ATOM   7272  N   PHE A 461       9.062   6.911  26.370  1.00  0.810          N  
ATOM   7273  CA  PHE A 461       8.955   5.466  26.532  1.00  0.810          C  
ATOM   7274  C   PHE A 461       9.776   4.672  25.541  1.00  0.770          C  
ATOM   7275  O   PHE A 461       9.630   3.457  25.434  1.00  0.760          O  
ATOM   7276  CB  PHE A 461       7.512   5.049  26.412  1.00  1.130          C  
ATOM   7277  CG  PHE A 461       6.813   5.508  25.153  1.00  1.130          C  
ATOM   7278  CD1 PHE A 461       6.917   4.795  23.966  1.00  1.130          C  
ATOM   7279  CD2 PHE A 461       6.040   6.655  25.159  1.00  1.130          C  
ATOM   7280  CE1 PHE A 461       6.266   5.227  22.825  1.00  1.130          C  
ATOM   7281  CE2 PHE A 461       5.403   7.073  24.036  1.00  1.130          C  
ATOM   7282  CZ  PHE A 461       5.509   6.369  22.862  1.00  1.130          C  
ATOM   7283  H   PHE A 461       8.422   7.376  25.738  1.00  0.970          H  
ATOM   7284  HA  PHE A 461       9.301   5.211  27.536  1.00  0.970          H  
ATOM   7285 1HB  PHE A 461       7.456   3.962  26.461  1.00  1.360          H  
ATOM   7286 2HB  PHE A 461       6.983   5.443  27.252  1.00  1.360          H  
ATOM   7287  HD1 PHE A 461       7.523   3.883  23.943  1.00  1.360          H  
ATOM   7288  HD2 PHE A 461       5.935   7.236  26.067  1.00  1.360          H  
ATOM   7289  HE1 PHE A 461       6.357   4.664  21.899  1.00  1.360          H  
ATOM   7290  HE2 PHE A 461       4.814   7.989  24.074  1.00  1.360          H  
ATOM   7291  HZ  PHE A 461       4.994   6.723  21.966  1.00  1.360          H  
ATOM   7292  N   THR A 462      10.616   5.357  24.790  1.00  0.760          N  
ATOM   7293  CA  THR A 462      11.438   4.718  23.785  1.00  0.720          C  
ATOM   7294  C   THR A 462      12.868   4.473  24.251  1.00  0.660          C  
ATOM   7295  O   THR A 462      13.560   3.599  23.726  1.00  0.630          O  
ATOM   7296  CB  THR A 462      11.533   5.638  22.576  1.00  1.020          C  
ATOM   7297  OG1 THR A 462      12.198   6.863  23.018  1.00  1.020          O  
ATOM   7298  CG2 THR A 462      10.102   5.949  22.027  1.00  1.020          C  
ATOM   7299  H   THR A 462      10.680   6.356  24.906  1.00  0.910          H  
ATOM   7300  HA  THR A 462      10.986   3.765  23.508  1.00  0.860          H  
ATOM   7301  HB  THR A 462      12.133   5.161  21.798  1.00  1.230          H  
ATOM   7302  HG1 THR A 462      12.542   7.367  22.249  1.00  1.230          H  
ATOM   7303 1HG2 THR A 462      10.182   6.598  21.167  1.00  1.230          H  
ATOM   7304 2HG2 THR A 462       9.628   5.018  21.724  1.00  1.230          H  
ATOM   7305 3HG2 THR A 462       9.497   6.428  22.793  1.00  1.230          H  
ATOM   7306  N   GLY A 463      13.312   5.204  25.275  1.00  0.660          N  
ATOM   7307  CA  GLY A 463      14.691   5.105  25.739  1.00  0.620          C  
ATOM   7308  C   GLY A 463      15.645   6.021  24.955  1.00  0.610          C  
ATOM   7309  O   GLY A 463      16.861   6.004  25.204  1.00  0.580          O  
ATOM   7310  H   GLY A 463      12.701   5.881  25.710  1.00  0.790          H  
ATOM   7311 1HA  GLY A 463      14.732   5.356  26.800  1.00  0.740          H  
ATOM   7312 2HA  GLY A 463      15.025   4.071  25.648  1.00  0.740          H  
ATOM   7313  N   GLY A 464      15.096   6.830  24.029  1.00  0.630          N  
ATOM   7314  CA  GLY A 464      15.902   7.737  23.204  1.00  0.630          C  
ATOM   7315  C   GLY A 464      15.112   8.513  22.138  1.00  0.660          C  
ATOM   7316  O   GLY A 464      13.888   8.396  22.008  1.00  0.690          O  
ATOM   7317  H   GLY A 464      14.092   6.775  23.874  1.00  0.760          H  
ATOM   7318 1HA  GLY A 464      16.422   8.447  23.838  1.00  0.760          H  
ATOM   7319 2HA  GLY A 464      16.671   7.156  22.705  1.00  0.760          H  
ATOM   7320  N   ASP A 465      15.831   9.335  21.386  1.00  0.680          N  
ATOM   7321  CA  ASP A 465      15.256  10.155  20.324  1.00  0.710          C  
ATOM   7322  C   ASP A 465      14.865   9.286  19.140  1.00  0.720          C  
ATOM   7323  O   ASP A 465      15.358   8.168  19.002  1.00  0.720          O  
ATOM   7324  CB  ASP A 465      16.214  11.271  19.953  1.00  0.980          C  
ATOM   7325  CG  ASP A 465      16.325  12.340  21.068  1.00  0.980          C  
ATOM   7326  OD1 ASP A 465      15.415  12.498  21.894  1.00  0.980          O  
ATOM   7327  OD2 ASP A 465      17.346  12.973  21.099  1.00  0.980          O  
ATOM   7328  H   ASP A 465      16.829   9.380  21.537  1.00  0.820          H  
ATOM   7329  HA  ASP A 465      14.350  10.617  20.690  1.00  0.850          H  
ATOM   7330 1HB  ASP A 465      17.201  10.871  19.749  1.00  1.180          H  
ATOM   7331 2HB  ASP A 465      15.854  11.750  19.048  1.00  1.180          H  
ATOM   7332  N   ILE A 466      13.948   9.777  18.311  1.00  0.740          N  
ATOM   7333  CA  ILE A 466      13.439   9.021  17.164  1.00  0.750          C  
ATOM   7334  C   ILE A 466      13.604   9.812  15.865  1.00  0.780          C  
ATOM   7335  O   ILE A 466      13.836  11.016  15.912  1.00  0.790          O  
ATOM   7336  CB  ILE A 466      11.956   8.662  17.437  1.00  1.050          C  
ATOM   7337  CG1 ILE A 466      11.124   9.975  17.581  1.00  1.050          C  
ATOM   7338  CG2 ILE A 466      11.841   7.774  18.711  1.00  1.050          C  
ATOM   7339  CD1 ILE A 466       9.659   9.777  17.712  1.00  1.050          C  
ATOM   7340  H   ILE A 466      13.600  10.730  18.470  1.00  0.890          H  
ATOM   7341  HA  ILE A 466      14.006   8.094  17.071  1.00  0.900          H  
ATOM   7342  HB  ILE A 466      11.564   8.108  16.579  1.00  1.260          H  
ATOM   7343 1HG1 ILE A 466      11.474  10.535  18.450  1.00  1.260          H  
ATOM   7344 2HG1 ILE A 466      11.286  10.582  16.694  1.00  1.260          H  
ATOM   7345 1HG2 ILE A 466      10.815   7.484  18.896  1.00  1.260          H  
ATOM   7346 2HG2 ILE A 466      12.436   6.869  18.572  1.00  1.260          H  
ATOM   7347 3HG2 ILE A 466      12.220   8.313  19.576  1.00  1.260          H  
ATOM   7348 1HD1 ILE A 466       9.182  10.755  17.782  1.00  1.260          H  
ATOM   7349 2HD1 ILE A 466       9.297   9.254  16.856  1.00  1.260          H  
ATOM   7350 3HD1 ILE A 466       9.427   9.210  18.591  1.00  1.260          H  
ATOM   7351  N   LEU A 467      13.474   9.170  14.701  1.00  0.790          N  
ATOM   7352  CA  LEU A 467      13.592   9.956  13.467  1.00  0.820          C  
ATOM   7353  C   LEU A 467      12.243  10.256  12.848  1.00  0.860          C  
ATOM   7354  O   LEU A 467      11.333   9.433  12.898  1.00  0.850          O  
ATOM   7355  CB  LEU A 467      14.450   9.240  12.426  1.00  1.140          C  
ATOM   7356  CG  LEU A 467      15.872   8.879  12.834  1.00  1.140          C  
ATOM   7357  CD1 LEU A 467      16.522   8.169  11.664  1.00  1.140          C  
ATOM   7358  CD2 LEU A 467      16.642  10.094  13.242  1.00  1.140          C  
ATOM   7359  H   LEU A 467      13.269   8.162  14.678  1.00  0.950          H  
ATOM   7360  HA  LEU A 467      14.041  10.916  13.697  1.00  0.980          H  
ATOM   7361 1HB  LEU A 467      13.946   8.316  12.146  1.00  1.360          H  
ATOM   7362 2HB  LEU A 467      14.508   9.874  11.546  1.00  1.360          H  
ATOM   7363  HG  LEU A 467      15.842   8.200  13.675  1.00  1.360          H  
ATOM   7364 1HD1 LEU A 467      17.539   7.864  11.925  1.00  1.360          H  
ATOM   7365 2HD1 LEU A 467      15.933   7.300  11.416  1.00  1.360          H  
ATOM   7366 3HD1 LEU A 467      16.554   8.823  10.808  1.00  1.360          H  
ATOM   7367 1HD2 LEU A 467      17.650   9.798  13.522  1.00  1.360          H  
ATOM   7368 2HD2 LEU A 467      16.684  10.806  12.416  1.00  1.360          H  
ATOM   7369 3HD2 LEU A 467      16.170  10.557  14.093  1.00  1.360          H  
ATOM   7370  N   ARG A 468      12.139  11.409  12.190  1.00  0.910          N  
ATOM   7371  CA  ARG A 468      10.910  11.795  11.498  1.00  0.960          C  
ATOM   7372  C   ARG A 468      11.091  12.254  10.068  1.00  0.970          C  
ATOM   7373  O   ARG A 468      12.039  12.969   9.716  1.00  0.940          O  
ATOM   7374  CB  ARG A 468      10.195  12.924  12.224  1.00  1.320          C  
ATOM   7375  CG  ARG A 468       8.858  13.392  11.571  1.00  1.320          C  
ATOM   7376  CD  ARG A 468       8.143  14.377  12.384  1.00  1.320          C  
ATOM   7377  NE  ARG A 468       8.795  15.658  12.480  1.00  1.320          N  
ATOM   7378  CZ  ARG A 468       8.528  16.562  13.455  1.00  1.320          C  
ATOM   7379  NH1 ARG A 468       7.637  16.291  14.401  1.00  1.320          N  
ATOM   7380  NH2 ARG A 468       9.150  17.725  13.478  1.00  1.320          N  
ATOM   7381  H   ARG A 468      12.937  12.049  12.200  1.00  1.090          H  
ATOM   7382  HA  ARG A 468      10.253  10.933  11.491  1.00  1.150          H  
ATOM   7383 1HB  ARG A 468       9.981  12.608  13.237  1.00  1.590          H  
ATOM   7384 2HB  ARG A 468      10.857  13.786  12.268  1.00  1.590          H  
ATOM   7385 1HG  ARG A 468       9.048  13.875  10.615  1.00  1.590          H  
ATOM   7386 2HG  ARG A 468       8.198  12.531  11.425  1.00  1.590          H  
ATOM   7387 1HD  ARG A 468       7.137  14.525  11.986  1.00  1.590          H  
ATOM   7388 2HD  ARG A 468       8.083  14.007  13.345  1.00  1.590          H  
ATOM   7389  HE  ARG A 468       9.475  15.908  11.772  1.00  1.590          H  
ATOM   7390 1HH1 ARG A 468       7.131  15.400  14.420  1.00  1.590          H  
ATOM   7391 2HH1 ARG A 468       7.443  16.974  15.118  1.00  1.590          H  
ATOM   7392 1HH2 ARG A 468       9.837  17.974  12.765  1.00  1.590          H  
ATOM   7393 2HH2 ARG A 468       8.926  18.390  14.207  1.00  1.590          H  
ATOM   7394  N   ARG A 469      10.128  11.849   9.238  1.00  1.010          N  
ATOM   7395  CA  ARG A 469      10.048  12.301   7.863  1.00  1.020          C  
ATOM   7396  C   ARG A 469       8.627  12.678   7.501  1.00  1.050          C  
ATOM   7397  O   ARG A 469       7.668  12.122   8.047  1.00  1.050          O  
ATOM   7398  CB  ARG A 469      10.528  11.253   6.935  1.00  1.420          C  
ATOM   7399  CG  ARG A 469      11.880  10.844   7.252  1.00  1.420          C  
ATOM   7400  CD  ARG A 469      12.411  10.000   6.324  1.00  1.420          C  
ATOM   7401  NE  ARG A 469      12.815  10.696   5.138  1.00  1.420          N  
ATOM   7402  CZ  ARG A 469      12.170  10.666   3.981  1.00  1.420          C  
ATOM   7403  NH1 ARG A 469      11.112   9.924   3.854  1.00  1.420          N  
ATOM   7404  NH2 ARG A 469      12.573  11.411   2.977  1.00  1.420          N  
ATOM   7405  H   ARG A 469       9.413  11.210   9.606  1.00  1.210          H  
ATOM   7406  HA  ARG A 469      10.680  13.184   7.748  1.00  1.220          H  
ATOM   7407 1HB  ARG A 469       9.874  10.382   6.984  1.00  1.710          H  
ATOM   7408 2HB  ARG A 469      10.487  11.649   5.932  1.00  1.710          H  
ATOM   7409 1HG  ARG A 469      12.502  11.719   7.300  1.00  1.710          H  
ATOM   7410 2HG  ARG A 469      11.905  10.321   8.204  1.00  1.710          H  
ATOM   7411 1HD  ARG A 469      13.239   9.595   6.786  1.00  1.710          H  
ATOM   7412 2HD  ARG A 469      11.705   9.236   6.079  1.00  1.710          H  
ATOM   7413  HE  ARG A 469      13.641  11.281   5.199  1.00  1.710          H  
ATOM   7414 1HH1 ARG A 469      10.775   9.363   4.598  1.00  1.710          H  
ATOM   7415 2HH1 ARG A 469      10.569   9.981   2.999  1.00  1.710          H  
ATOM   7416 1HH2 ARG A 469      13.411  12.015   3.095  1.00  1.710          H  
ATOM   7417 2HH2 ARG A 469      12.035  11.395   2.110  1.00  1.710          H  
ATOM   7418  N   THR A 470       8.483  13.621   6.569  1.00  1.120          N  
ATOM   7419  CA  THR A 470       7.161  14.038   6.116  1.00  1.210          C  
ATOM   7420  C   THR A 470       6.921  13.844   4.620  1.00  1.240          C  
ATOM   7421  O   THR A 470       6.008  14.441   4.043  1.00  1.370          O  
ATOM   7422  CB  THR A 470       6.884  15.498   6.525  1.00  1.660          C  
ATOM   7423  OG1 THR A 470       7.897  16.362   5.975  1.00  1.660          O  
ATOM   7424  CG2 THR A 470       6.881  15.600   8.057  1.00  1.660          C  
ATOM   7425  H   THR A 470       9.293  14.075   6.167  1.00  1.340          H  
ATOM   7426  HA  THR A 470       6.434  13.422   6.630  1.00  1.450          H  
ATOM   7427  HB  THR A 470       5.907  15.805   6.151  1.00  1.990          H  
ATOM   7428  HG1 THR A 470       7.728  16.482   5.033  1.00  1.990          H  
ATOM   7429 1HG2 THR A 470       6.675  16.625   8.354  1.00  1.990          H  
ATOM   7430 2HG2 THR A 470       6.105  14.942   8.456  1.00  1.990          H  
ATOM   7431 3HG2 THR A 470       7.845  15.300   8.454  1.00  1.990          H  
ATOM   7432  N   SER A 471       7.743  13.028   3.978  1.00  1.200          N  
ATOM   7433  CA  SER A 471       7.573  12.740   2.554  1.00  1.280          C  
ATOM   7434  C   SER A 471       8.290  11.434   2.222  1.00  1.180          C  
ATOM   7435  O   SER A 471       9.117  11.015   3.020  1.00  1.160          O  
ATOM   7436  CB  SER A 471       8.181  13.828   1.746  1.00  1.760          C  
ATOM   7437  OG  SER A 471       9.542  13.763   1.880  1.00  1.760          O  
ATOM   7438  H   SER A 471       8.479  12.588   4.506  1.00  1.440          H  
ATOM   7439  HA  SER A 471       6.514  12.658   2.348  1.00  1.540          H  
ATOM   7440 1HB  SER A 471       7.913  13.732   0.702  1.00  2.110          H  
ATOM   7441 2HB  SER A 471       7.825  14.797   2.083  1.00  2.110          H  
ATOM   7442  HG  SER A 471       9.865  14.350   1.199  1.00  2.110          H  
ATOM   7443  N   PRO A 472       7.963  10.736   1.116  1.00  1.180          N  
ATOM   7444  CA  PRO A 472       8.651   9.548   0.609  1.00  1.150          C  
ATOM   7445  C   PRO A 472      10.141   9.766   0.377  1.00  1.170          C  
ATOM   7446  O   PRO A 472      10.551  10.818  -0.095  1.00  1.530          O  
ATOM   7447  CB  PRO A 472       7.922   9.299  -0.718  1.00  1.720          C  
ATOM   7448  CG  PRO A 472       6.539   9.844  -0.494  1.00  1.720          C  
ATOM   7449  CD  PRO A 472       6.726  11.069   0.363  1.00  1.720          C  
ATOM   7450  HA  PRO A 472       8.487   8.712   1.304  1.00  1.380          H  
ATOM   7451 1HB  PRO A 472       8.452   9.810  -1.532  1.00  2.070          H  
ATOM   7452 2HB  PRO A 472       7.931   8.244  -0.961  1.00  2.070          H  
ATOM   7453 1HG  PRO A 472       6.038  10.065  -1.450  1.00  2.070          H  
ATOM   7454 2HG  PRO A 472       5.922   9.078   0.010  1.00  2.070          H  
ATOM   7455 1HD  PRO A 472       6.853  11.959  -0.261  1.00  2.070          H  
ATOM   7456 2HD  PRO A 472       5.838  11.121   1.020  1.00  2.070          H  
ATOM   7457  N   GLY A 473      10.944   8.761   0.699  1.00  1.180          N  
ATOM   7458  CA  GLY A 473      12.387   8.831   0.521  1.00  1.100          C  
ATOM   7459  C   GLY A 473      13.178   8.127   1.633  1.00  1.150          C  
ATOM   7460  O   GLY A 473      12.630   7.475   2.539  1.00  1.470          O  
ATOM   7461  H   GLY A 473      10.530   7.911   1.079  1.00  1.420          H  
ATOM   7462 1HA  GLY A 473      12.647   8.387  -0.438  1.00  1.320          H  
ATOM   7463 2HA  GLY A 473      12.692   9.874   0.472  1.00  1.320          H  
ATOM   7464  N   GLN A 474      14.498   8.246   1.526  1.00  1.190          N  
ATOM   7465  CA  GLN A 474      15.451   7.625   2.443  1.00  1.290          C  
ATOM   7466  C   GLN A 474      15.324   8.143   3.859  1.00  1.080          C  
ATOM   7467  O   GLN A 474      15.188   9.345   4.060  1.00  1.170          O  
ATOM   7468  CB  GLN A 474      16.881   7.882   1.954  1.00  1.770          C  
ATOM   7469  CG  GLN A 474      17.987   7.189   2.767  1.00  1.770          C  
ATOM   7470  CD  GLN A 474      19.358   7.499   2.223  1.00  1.770          C  
ATOM   7471  OE1 GLN A 474      19.569   8.572   1.648  1.00  1.770          O  
ATOM   7472  NE2 GLN A 474      20.295   6.581   2.389  1.00  1.770          N  
ATOM   7473  H   GLN A 474      14.862   8.806   0.767  1.00  1.430          H  
ATOM   7474  HA  GLN A 474      15.273   6.556   2.462  1.00  1.550          H  
ATOM   7475 1HB  GLN A 474      16.974   7.539   0.925  1.00  2.120          H  
ATOM   7476 2HB  GLN A 474      17.073   8.953   1.956  1.00  2.120          H  
ATOM   7477 1HG  GLN A 474      17.961   7.530   3.798  1.00  2.120          H  
ATOM   7478 2HG  GLN A 474      17.834   6.109   2.730  1.00  2.120          H  
ATOM   7479 1HE2 GLN A 474      21.226   6.735   2.042  1.00  2.120          H  
ATOM   7480 2HE2 GLN A 474      20.082   5.722   2.856  1.00  2.120          H  
ATOM   7481  N   ILE A 475      15.384   7.237   4.835  1.00  1.120          N  
ATOM   7482  CA  ILE A 475      15.348   7.618   6.233  1.00  0.940          C  
ATOM   7483  C   ILE A 475      16.748   7.692   6.793  1.00  0.880          C  
ATOM   7484  O   ILE A 475      17.201   8.746   7.257  1.00  0.870          O  
ATOM   7485  CB  ILE A 475      14.483   6.593   7.023  1.00  1.390          C  
ATOM   7486  CG1 ILE A 475      13.027   6.671   6.499  1.00  1.390          C  
ATOM   7487  CG2 ILE A 475      14.549   6.916   8.548  1.00  1.390          C  
ATOM   7488  CD1 ILE A 475      12.125   5.565   6.805  1.00  1.390          C  
ATOM   7489  H   ILE A 475      15.480   6.243   4.615  1.00  1.340          H  
ATOM   7490  HA  ILE A 475      14.941   8.603   6.309  1.00  1.130          H  
ATOM   7491  HB  ILE A 475      14.846   5.590   6.856  1.00  1.670          H  
ATOM   7492 1HG1 ILE A 475      12.585   7.473   6.998  1.00  1.670          H  
ATOM   7493 2HG1 ILE A 475      13.023   6.855   5.424  1.00  1.670          H  
ATOM   7494 1HG2 ILE A 475      13.949   6.220   9.108  1.00  1.670          H  
ATOM   7495 2HG2 ILE A 475      15.576   6.847   8.901  1.00  1.670          H  
ATOM   7496 3HG2 ILE A 475      14.179   7.928   8.722  1.00  1.670          H  
ATOM   7497 1HD1 ILE A 475      11.151   5.822   6.438  1.00  1.670          H  
ATOM   7498 2HD1 ILE A 475      12.455   4.693   6.317  1.00  1.670          H  
ATOM   7499 3HD1 ILE A 475      12.075   5.397   7.841  1.00  1.670          H  
ATOM   7500  N   SER A 476      17.458   6.581   6.734  1.00  0.850          N  
ATOM   7501  CA  SER A 476      18.813   6.608   7.255  1.00  0.810          C  
ATOM   7502  C   SER A 476      19.681   5.445   6.826  1.00  0.820          C  
ATOM   7503  O   SER A 476      19.214   4.366   6.422  1.00  0.880          O  
ATOM   7504  CB  SER A 476      18.835   6.628   8.766  1.00  1.150          C  
ATOM   7505  OG  SER A 476      18.417   5.410   9.286  1.00  1.150          O  
ATOM   7506  H   SER A 476      17.048   5.743   6.319  1.00  1.020          H  
ATOM   7507  HA  SER A 476      19.292   7.519   6.896  1.00  0.970          H  
ATOM   7508 1HB  SER A 476      19.841   6.837   9.090  1.00  1.380          H  
ATOM   7509 2HB  SER A 476      18.208   7.423   9.148  1.00  1.380          H  
ATOM   7510  HG  SER A 476      18.817   5.361  10.172  1.00  1.380          H  
ATOM   7511  N   THR A 477      20.981   5.662   6.995  1.00  0.800          N  
ATOM   7512  CA  THR A 477      21.989   4.654   6.733  1.00  0.840          C  
ATOM   7513  C   THR A 477      22.654   4.242   8.052  1.00  0.750          C  
ATOM   7514  O   THR A 477      23.221   5.080   8.782  1.00  0.700          O  
ATOM   7515  CB  THR A 477      23.042   5.206   5.764  1.00  1.160          C  
ATOM   7516  OG1 THR A 477      22.409   5.607   4.545  1.00  1.160          O  
ATOM   7517  CG2 THR A 477      24.008   4.150   5.448  1.00  1.160          C  
ATOM   7518  H   THR A 477      21.269   6.585   7.326  1.00  0.960          H  
ATOM   7519  HA  THR A 477      21.517   3.774   6.293  1.00  1.010          H  
ATOM   7520  HB  THR A 477      23.548   6.039   6.208  1.00  1.390          H  
ATOM   7521  HG1 THR A 477      21.892   6.395   4.725  1.00  1.390          H  
ATOM   7522 1HG2 THR A 477      24.748   4.529   4.747  1.00  1.390          H  
ATOM   7523 2HG2 THR A 477      24.508   3.809   6.349  1.00  1.390          H  
ATOM   7524 3HG2 THR A 477      23.454   3.332   4.996  1.00  1.390          H  
ATOM   7525  N   LEU A 478      22.583   2.942   8.336  1.00  0.760          N  
ATOM   7526  CA  LEU A 478      23.092   2.307   9.547  1.00  0.700          C  
ATOM   7527  C   LEU A 478      24.210   1.291   9.281  1.00  0.680          C  
ATOM   7528  O   LEU A 478      24.060   0.398   8.453  1.00  0.710          O  
ATOM   7529  CB  LEU A 478      21.892   1.578  10.196  1.00  1.000          C  
ATOM   7530  CG  LEU A 478      22.116   0.747  11.478  1.00  1.000          C  
ATOM   7531  CD1 LEU A 478      22.436   1.672  12.625  1.00  1.000          C  
ATOM   7532  CD2 LEU A 478      20.856  -0.122  11.753  1.00  1.000          C  
ATOM   7533  H   LEU A 478      22.085   2.352   7.662  1.00  0.910          H  
ATOM   7534  HA  LEU A 478      23.482   3.080  10.199  1.00  0.840          H  
ATOM   7535 1HB  LEU A 478      21.140   2.335  10.435  1.00  1.200          H  
ATOM   7536 2HB  LEU A 478      21.462   0.923   9.448  1.00  1.200          H  
ATOM   7537  HG  LEU A 478      22.969   0.099  11.347  1.00  1.200          H  
ATOM   7538 1HD1 LEU A 478      22.597   1.094  13.513  1.00  1.200          H  
ATOM   7539 2HD1 LEU A 478      23.331   2.243  12.407  1.00  1.200          H  
ATOM   7540 3HD1 LEU A 478      21.603   2.353  12.793  1.00  1.200          H  
ATOM   7541 1HD2 LEU A 478      21.012  -0.723  12.648  1.00  1.200          H  
ATOM   7542 2HD2 LEU A 478      19.986   0.521  11.897  1.00  1.200          H  
ATOM   7543 3HD2 LEU A 478      20.679  -0.786  10.904  1.00  1.200          H  
ATOM   7544  N   ARG A 479      25.325   1.377   9.992  1.00  0.640          N  
ATOM   7545  CA  ARG A 479      26.342   0.348   9.802  1.00  0.650          C  
ATOM   7546  C   ARG A 479      26.135  -0.706  10.862  1.00  0.620          C  
ATOM   7547  O   ARG A 479      25.924  -0.373  12.029  1.00  0.610          O  
ATOM   7548  CB  ARG A 479      27.748   0.897   9.908  1.00  0.910          C  
ATOM   7549  CG  ARG A 479      28.342   1.416   8.623  1.00  0.910          C  
ATOM   7550  CD  ARG A 479      27.646   2.632   8.143  1.00  0.910          C  
ATOM   7551  NE  ARG A 479      28.386   3.312   7.087  1.00  0.910          N  
ATOM   7552  CZ  ARG A 479      28.044   4.510   6.582  1.00  0.910          C  
ATOM   7553  NH1 ARG A 479      26.970   5.108   7.035  1.00  0.910          N  
ATOM   7554  NH2 ARG A 479      28.798   5.086   5.659  1.00  0.910          N  
ATOM   7555  H   ARG A 479      25.460   2.122  10.663  1.00  0.770          H  
ATOM   7556  HA  ARG A 479      26.222  -0.118   8.825  1.00  0.780          H  
ATOM   7557 1HB  ARG A 479      27.759   1.711  10.630  1.00  1.090          H  
ATOM   7558 2HB  ARG A 479      28.412   0.118  10.285  1.00  1.090          H  
ATOM   7559 1HG  ARG A 479      29.388   1.654   8.779  1.00  1.090          H  
ATOM   7560 2HG  ARG A 479      28.272   0.635   7.885  1.00  1.090          H  
ATOM   7561 1HD  ARG A 479      26.673   2.351   7.741  1.00  1.090          H  
ATOM   7562 2HD  ARG A 479      27.513   3.323   8.974  1.00  1.090          H  
ATOM   7563  HE  ARG A 479      29.235   2.882   6.743  1.00  1.090          H  
ATOM   7564 1HH1 ARG A 479      26.407   4.638   7.738  1.00  1.090          H  
ATOM   7565 2HH1 ARG A 479      26.710   6.046   6.726  1.00  1.090          H  
ATOM   7566 1HH2 ARG A 479      29.633   4.623   5.326  1.00  1.090          H  
ATOM   7567 2HH2 ARG A 479      28.547   5.992   5.292  1.00  1.090          H  
ATOM   7568  N   VAL A 480      26.191  -1.974  10.465  1.00  0.630          N  
ATOM   7569  CA  VAL A 480      26.035  -3.060  11.427  1.00  0.620          C  
ATOM   7570  C   VAL A 480      27.179  -4.067  11.367  1.00  0.620          C  
ATOM   7571  O   VAL A 480      27.697  -4.417  10.299  1.00  0.640          O  
ATOM   7572  CB  VAL A 480      24.672  -3.787  11.256  1.00  0.870          C  
ATOM   7573  CG1 VAL A 480      23.518  -2.820  11.541  1.00  0.870          C  
ATOM   7574  CG2 VAL A 480      24.526  -4.355   9.844  1.00  0.870          C  
ATOM   7575  H   VAL A 480      26.371  -2.172   9.476  1.00  0.760          H  
ATOM   7576  HA  VAL A 480      26.039  -2.631  12.428  1.00  0.740          H  
ATOM   7577  HB  VAL A 480      24.621  -4.593  11.990  1.00  1.050          H  
ATOM   7578 1HG1 VAL A 480      22.565  -3.340  11.451  1.00  1.050          H  
ATOM   7579 2HG1 VAL A 480      23.619  -2.419  12.548  1.00  1.050          H  
ATOM   7580 3HG1 VAL A 480      23.556  -2.013  10.820  1.00  1.050          H  
ATOM   7581 1HG2 VAL A 480      23.573  -4.860   9.770  1.00  1.050          H  
ATOM   7582 2HG2 VAL A 480      24.568  -3.546   9.111  1.00  1.050          H  
ATOM   7583 3HG2 VAL A 480      25.327  -5.065   9.634  1.00  1.050          H  
ATOM   7584  N   ASN A 481      27.553  -4.533  12.551  1.00  0.630          N  
ATOM   7585  CA  ASN A 481      28.603  -5.522  12.764  1.00  0.650          C  
ATOM   7586  C   ASN A 481      27.982  -6.863  13.091  1.00  0.630          C  
ATOM   7587  O   ASN A 481      27.195  -6.971  14.030  1.00  0.600          O  
ATOM   7588  CB  ASN A 481      29.564  -5.074  13.844  1.00  0.900          C  
ATOM   7589  CG  ASN A 481      30.370  -3.866  13.434  1.00  0.900          C  
ATOM   7590  OD1 ASN A 481      30.830  -3.750  12.293  1.00  0.900          O  
ATOM   7591  ND2 ASN A 481      30.567  -2.970  14.354  1.00  0.900          N  
ATOM   7592  H   ASN A 481      27.042  -4.186  13.365  1.00  0.760          H  
ATOM   7593  HA  ASN A 481      29.162  -5.644  11.837  1.00  0.780          H  
ATOM   7594 1HB  ASN A 481      28.998  -4.819  14.737  1.00  1.080          H  
ATOM   7595 2HB  ASN A 481      30.237  -5.892  14.099  1.00  1.080          H  
ATOM   7596 1HD2 ASN A 481      31.110  -2.150  14.151  1.00  1.080          H  
ATOM   7597 2HD2 ASN A 481      30.196  -3.116  15.268  1.00  1.080          H  
ATOM   7598  N   ILE A 482      28.290  -7.868  12.303  1.00  0.690          N  
ATOM   7599  CA  ILE A 482      27.670  -9.158  12.484  1.00  0.710          C  
ATOM   7600  C   ILE A 482      28.670 -10.088  13.122  1.00  0.730          C  
ATOM   7601  O   ILE A 482      29.776 -10.264  12.608  1.00  0.740          O  
ATOM   7602  CB  ILE A 482      27.221  -9.700  11.116  1.00  0.990          C  
ATOM   7603  CG1 ILE A 482      26.410  -8.599  10.376  1.00  0.990          C  
ATOM   7604  CG2 ILE A 482      26.392 -10.999  11.268  1.00  0.990          C  
ATOM   7605  CD1 ILE A 482      25.200  -8.057  11.085  1.00  0.990          C  
ATOM   7606  H   ILE A 482      28.966  -7.722  11.552  1.00  0.830          H  
ATOM   7607  HA  ILE A 482      26.816  -9.075  13.155  1.00  0.850          H  
ATOM   7608  HB  ILE A 482      28.099  -9.906  10.507  1.00  1.180          H  
ATOM   7609 1HG1 ILE A 482      27.079  -7.762  10.162  1.00  1.180          H  
ATOM   7610 2HG1 ILE A 482      26.094  -9.010   9.440  1.00  1.180          H  
ATOM   7611 1HG2 ILE A 482      26.098 -11.351  10.280  1.00  1.180          H  
ATOM   7612 2HG2 ILE A 482      26.997 -11.760  11.749  1.00  1.180          H  
ATOM   7613 3HG2 ILE A 482      25.500 -10.818  11.866  1.00  1.180          H  
ATOM   7614 1HD1 ILE A 482      24.745  -7.314  10.457  1.00  1.180          H  
ATOM   7615 2HD1 ILE A 482      24.485  -8.844  11.283  1.00  1.180          H  
ATOM   7616 3HD1 ILE A 482      25.484  -7.591  12.011  1.00  1.180          H  
ATOM   7617  N   THR A 483      28.292 -10.679  14.245  1.00  0.770          N  
ATOM   7618  CA  THR A 483      29.209 -11.555  14.943  1.00  0.740          C  
ATOM   7619  C   THR A 483      28.785 -12.999  14.814  1.00  0.820          C  
ATOM   7620  O   THR A 483      29.457 -13.894  15.323  1.00  0.890          O  
ATOM   7621  CB  THR A 483      29.353 -11.132  16.411  1.00  1.050          C  
ATOM   7622  OG1 THR A 483      28.078 -11.201  17.066  1.00  1.050          O  
ATOM   7623  CG2 THR A 483      29.872  -9.697  16.436  1.00  1.050          C  
ATOM   7624  H   THR A 483      27.360 -10.510  14.643  1.00  0.920          H  
ATOM   7625  HA  THR A 483      30.192 -11.467  14.483  1.00  0.890          H  
ATOM   7626  HB  THR A 483      30.054 -11.790  16.924  1.00  1.260          H  
ATOM   7627  HG1 THR A 483      28.194 -10.999  18.000  1.00  1.260          H  
ATOM   7628 1HG2 THR A 483      29.982  -9.365  17.465  1.00  1.260          H  
ATOM   7629 2HG2 THR A 483      30.838  -9.656  15.935  1.00  1.260          H  
ATOM   7630 3HG2 THR A 483      29.177  -9.049  15.915  1.00  1.260          H  
ATOM   7631  N   ALA A 484      27.670 -13.252  14.126  1.00  0.930          N  
ATOM   7632  CA  ALA A 484      27.256 -14.630  13.973  1.00  1.110          C  
ATOM   7633  C   ALA A 484      28.446 -15.378  13.330  1.00  1.330          C  
ATOM   7634  O   ALA A 484      28.905 -14.926  12.276  1.00  1.310          O  
ATOM   7635  CB  ALA A 484      26.013 -14.746  13.096  1.00  1.480          C  
ATOM   7636  H   ALA A 484      27.144 -12.495  13.716  1.00  1.120          H  
ATOM   7637  HA  ALA A 484      27.004 -15.020  14.943  1.00  1.330          H  
ATOM   7638 1HB  ALA A 484      25.726 -15.795  12.995  1.00  1.780          H  
ATOM   7639 2HB  ALA A 484      25.189 -14.192  13.548  1.00  1.780          H  
ATOM   7640 3HB  ALA A 484      26.220 -14.341  12.106  1.00  1.780          H  
ATOM   7641  N   PRO A 485      28.962 -16.517  13.938  1.00  1.610          N  
ATOM   7642  CA  PRO A 485      30.070 -17.402  13.498  1.00  1.990          C  
ATOM   7643  C   PRO A 485      29.857 -18.096  12.155  1.00  2.270          C  
ATOM   7644  O   PRO A 485      30.795 -18.639  11.565  1.00  3.120          O  
ATOM   7645  CB  PRO A 485      30.125 -18.468  14.601  1.00  2.980          C  
ATOM   7646  CG  PRO A 485      29.514 -17.830  15.805  1.00  2.980          C  
ATOM   7647  CD  PRO A 485      28.439 -16.915  15.281  1.00  2.980          C  
ATOM   7648  HA  PRO A 485      31.000 -16.812  13.480  1.00  2.390          H  
ATOM   7649 1HB  PRO A 485      29.586 -19.367  14.276  1.00  3.580          H  
ATOM   7650 2HB  PRO A 485      31.167 -18.771  14.770  1.00  3.580          H  
ATOM   7651 1HG  PRO A 485      29.120 -18.600  16.485  1.00  3.580          H  
ATOM   7652 2HG  PRO A 485      30.287 -17.280  16.366  1.00  3.580          H  
ATOM   7653 1HD  PRO A 485      27.465 -17.423  15.201  1.00  3.580          H  
ATOM   7654 2HD  PRO A 485      28.435 -16.074  15.991  1.00  3.580          H  
ATOM   7655  N   LEU A 486      28.596 -18.164  11.757  1.00  1.930          N  
ATOM   7656  CA  LEU A 486      28.124 -18.821  10.547  1.00  2.370          C  
ATOM   7657  C   LEU A 486      27.237 -17.900   9.715  1.00  1.960          C  
ATOM   7658  O   LEU A 486      26.660 -16.950  10.243  1.00  2.270          O  
ATOM   7659  CB  LEU A 486      27.282 -20.044  10.929  1.00  3.140          C  
ATOM   7660  CG  LEU A 486      27.952 -21.131  11.808  1.00  3.140          C  
ATOM   7661  CD1 LEU A 486      26.892 -22.124  12.236  1.00  3.140          C  
ATOM   7662  CD2 LEU A 486      29.059 -21.829  11.042  1.00  3.140          C  
ATOM   7663  H   LEU A 486      27.901 -17.693  12.313  1.00  2.320          H  
ATOM   7664  HA  LEU A 486      28.980 -19.108   9.941  1.00  2.840          H  
ATOM   7665 1HB  LEU A 486      26.399 -19.686  11.459  1.00  3.770          H  
ATOM   7666 2HB  LEU A 486      26.940 -20.520  10.009  1.00  3.770          H  
ATOM   7667  HG  LEU A 486      28.365 -20.674  12.698  1.00  3.770          H  
ATOM   7668 1HD1 LEU A 486      27.343 -22.888  12.868  1.00  3.770          H  
ATOM   7669 2HD1 LEU A 486      26.110 -21.608  12.795  1.00  3.770          H  
ATOM   7670 3HD1 LEU A 486      26.455 -22.594  11.355  1.00  3.770          H  
ATOM   7671 1HD2 LEU A 486      29.511 -22.590  11.677  1.00  3.770          H  
ATOM   7672 2HD2 LEU A 486      28.649 -22.300  10.149  1.00  3.770          H  
ATOM   7673 3HD2 LEU A 486      29.824 -21.108  10.754  1.00  3.770          H  
ATOM   7674  N   SER A 487      27.070 -18.198   8.413  1.00  1.480          N  
ATOM   7675  CA  SER A 487      26.035 -17.485   7.637  1.00  1.340          C  
ATOM   7676  C   SER A 487      24.727 -17.762   8.375  1.00  1.280          C  
ATOM   7677  O   SER A 487      24.451 -18.912   8.721  1.00  1.630          O  
ATOM   7678  CB  SER A 487      25.962 -18.002   6.212  1.00  1.930          C  
ATOM   7679  OG  SER A 487      27.162 -17.764   5.523  1.00  1.930          O  
ATOM   7680  H   SER A 487      27.603 -18.935   7.975  1.00  1.780          H  
ATOM   7681  HA  SER A 487      26.235 -16.413   7.641  1.00  1.610          H  
ATOM   7682 1HB  SER A 487      25.751 -19.071   6.225  1.00  2.320          H  
ATOM   7683 2HB  SER A 487      25.136 -17.512   5.694  1.00  2.320          H  
ATOM   7684  HG  SER A 487      27.030 -18.110   4.635  1.00  2.320          H  
ATOM   7685  N   GLN A 488      23.929 -16.734   8.600  1.00  1.060          N  
ATOM   7686  CA  GLN A 488      22.688 -16.876   9.340  1.00  1.000          C  
ATOM   7687  C   GLN A 488      21.633 -15.935   8.829  1.00  0.980          C  
ATOM   7688  O   GLN A 488      21.924 -14.766   8.566  1.00  0.980          O  
ATOM   7689  CB  GLN A 488      22.935 -16.609  10.816  1.00  1.420          C  
ATOM   7690  CG  GLN A 488      21.727 -16.758  11.650  1.00  1.420          C  
ATOM   7691  CD  GLN A 488      21.997 -16.576  13.050  1.00  1.420          C  
ATOM   7692  OE1 GLN A 488      23.100 -16.223  13.468  1.00  1.420          O  
ATOM   7693  NE2 GLN A 488      20.972 -16.825  13.828  1.00  1.420          N  
ATOM   7694  H   GLN A 488      24.212 -15.822   8.274  1.00  1.270          H  
ATOM   7695  HA  GLN A 488      22.323 -17.895   9.216  1.00  1.200          H  
ATOM   7696 1HB  GLN A 488      23.701 -17.296  11.185  1.00  1.710          H  
ATOM   7697 2HB  GLN A 488      23.318 -15.599  10.944  1.00  1.710          H  
ATOM   7698 1HG  GLN A 488      20.995 -15.997  11.375  1.00  1.710          H  
ATOM   7699 2HG  GLN A 488      21.308 -17.752  11.509  1.00  1.710          H  
ATOM   7700 1HE2 GLN A 488      21.041 -16.722  14.844  1.00  1.710          H  
ATOM   7701 2HE2 GLN A 488      20.109 -17.123  13.415  1.00  1.710          H  
ATOM   7702  N   ARG A 489      20.413 -16.449   8.697  1.00  0.990          N  
ATOM   7703  CA  ARG A 489      19.303 -15.644   8.233  1.00  0.980          C  
ATOM   7704  C   ARG A 489      18.638 -14.890   9.374  1.00  0.950          C  
ATOM   7705  O   ARG A 489      18.431 -15.433  10.470  1.00  0.950          O  
ATOM   7706  CB  ARG A 489      18.276 -16.521   7.540  1.00  1.380          C  
ATOM   7707  CG  ARG A 489      18.754 -17.186   6.264  1.00  1.380          C  
ATOM   7708  CD  ARG A 489      17.728 -18.103   5.694  1.00  1.380          C  
ATOM   7709  NE  ARG A 489      18.227 -18.805   4.519  1.00  1.380          N  
ATOM   7710  CZ  ARG A 489      17.546 -19.734   3.810  1.00  1.380          C  
ATOM   7711  NH1 ARG A 489      16.320 -20.087   4.144  1.00  1.380          N  
ATOM   7712  NH2 ARG A 489      18.126 -20.299   2.760  1.00  1.380          N  
ATOM   7713  H   ARG A 489      20.261 -17.419   8.927  1.00  1.190          H  
ATOM   7714  HA  ARG A 489      19.686 -14.927   7.512  1.00  1.180          H  
ATOM   7715 1HB  ARG A 489      17.953 -17.308   8.206  1.00  1.650          H  
ATOM   7716 2HB  ARG A 489      17.406 -15.925   7.294  1.00  1.650          H  
ATOM   7717 1HG  ARG A 489      18.967 -16.414   5.524  1.00  1.650          H  
ATOM   7718 2HG  ARG A 489      19.658 -17.757   6.463  1.00  1.650          H  
ATOM   7719 1HD  ARG A 489      17.449 -18.844   6.446  1.00  1.650          H  
ATOM   7720 2HD  ARG A 489      16.847 -17.532   5.407  1.00  1.650          H  
ATOM   7721  HE  ARG A 489      19.164 -18.588   4.216  1.00  1.650          H  
ATOM   7722 1HH1 ARG A 489      15.839 -19.670   4.959  1.00  1.650          H  
ATOM   7723 2HH1 ARG A 489      15.831 -20.778   3.604  1.00  1.650          H  
ATOM   7724 1HH2 ARG A 489      19.065 -20.035   2.497  1.00  1.650          H  
ATOM   7725 2HH2 ARG A 489      17.630 -20.994   2.220  1.00  1.650          H  
ATOM   7726  N   TYR A 490      18.264 -13.652   9.094  1.00  0.920          N  
ATOM   7727  CA  TYR A 490      17.522 -12.818  10.031  1.00  0.890          C  
ATOM   7728  C   TYR A 490      16.317 -12.174   9.378  1.00  0.910          C  
ATOM   7729  O   TYR A 490      16.340 -11.857   8.187  1.00  0.950          O  
ATOM   7730  CB  TYR A 490      18.407 -11.691  10.590  1.00  1.260          C  
ATOM   7731  CG  TYR A 490      19.583 -12.097  11.470  1.00  1.260          C  
ATOM   7732  CD1 TYR A 490      20.763 -12.576  10.912  1.00  1.260          C  
ATOM   7733  CD2 TYR A 490      19.501 -11.916  12.839  1.00  1.260          C  
ATOM   7734  CE1 TYR A 490      21.840 -12.874  11.713  1.00  1.260          C  
ATOM   7735  CE2 TYR A 490      20.578 -12.216  13.640  1.00  1.260          C  
ATOM   7736  CZ  TYR A 490      21.747 -12.688  13.078  1.00  1.260          C  
ATOM   7737  OH  TYR A 490      22.829 -12.949  13.869  1.00  1.260          O  
ATOM   7738  H   TYR A 490      18.538 -13.276   8.178  1.00  1.100          H  
ATOM   7739  HA  TYR A 490      17.165 -13.440  10.848  1.00  1.070          H  
ATOM   7740 1HB  TYR A 490      18.804 -11.112   9.752  1.00  1.510          H  
ATOM   7741 2HB  TYR A 490      17.775 -11.013  11.172  1.00  1.510          H  
ATOM   7742  HD1 TYR A 490      20.842 -12.707   9.830  1.00  1.510          H  
ATOM   7743  HD2 TYR A 490      18.589 -11.526  13.284  1.00  1.510          H  
ATOM   7744  HE1 TYR A 490      22.763 -13.241  11.269  1.00  1.510          H  
ATOM   7745  HE2 TYR A 490      20.518 -12.066  14.723  1.00  1.510          H  
ATOM   7746  HH  TYR A 490      22.616 -12.722  14.803  1.00  1.510          H  
ATOM   7747  N   ARG A 491      15.271 -11.949  10.154  1.00  0.920          N  
ATOM   7748  CA  ARG A 491      14.139 -11.181   9.678  1.00  0.940          C  
ATOM   7749  C   ARG A 491      14.248  -9.758  10.201  1.00  0.910          C  
ATOM   7750  O   ARG A 491      14.799  -9.503  11.277  1.00  0.920          O  
ATOM   7751  CB  ARG A 491      12.811 -11.812  10.050  1.00  1.310          C  
ATOM   7752  CG  ARG A 491      12.517 -13.128   9.328  1.00  1.310          C  
ATOM   7753  CD  ARG A 491      11.198 -13.697   9.722  1.00  1.310          C  
ATOM   7754  NE  ARG A 491      10.058 -12.844   9.295  1.00  1.310          N  
ATOM   7755  CZ  ARG A 491       8.787 -12.966   9.723  1.00  1.310          C  
ATOM   7756  NH1 ARG A 491       8.441 -13.891  10.588  1.00  1.310          N  
ATOM   7757  NH2 ARG A 491       7.912 -12.118   9.254  1.00  1.310          N  
ATOM   7758  H   ARG A 491      15.291 -12.297  11.115  1.00  1.100          H  
ATOM   7759  HA  ARG A 491      14.175 -11.140   8.589  1.00  1.130          H  
ATOM   7760 1HB  ARG A 491      12.787 -12.008  11.119  1.00  1.570          H  
ATOM   7761 2HB  ARG A 491      12.003 -11.113   9.825  1.00  1.570          H  
ATOM   7762 1HG  ARG A 491      12.494 -12.947   8.251  1.00  1.570          H  
ATOM   7763 2HG  ARG A 491      13.298 -13.856   9.557  1.00  1.570          H  
ATOM   7764 1HD  ARG A 491      11.082 -14.678   9.257  1.00  1.570          H  
ATOM   7765 2HD  ARG A 491      11.168 -13.799  10.806  1.00  1.570          H  
ATOM   7766  HE  ARG A 491      10.220 -12.076   8.618  1.00  1.570          H  
ATOM   7767 1HH1 ARG A 491       9.132 -14.527  10.937  1.00  1.570          H  
ATOM   7768 2HH1 ARG A 491       7.482 -13.963  10.901  1.00  1.570          H  
ATOM   7769 1HH2 ARG A 491       8.252 -11.415   8.585  1.00  1.570          H  
ATOM   7770 2HH2 ARG A 491       6.947 -12.147   9.540  1.00  1.570          H  
ATOM   7771  N   VAL A 492      13.733  -8.827   9.419  1.00  0.910          N  
ATOM   7772  CA  VAL A 492      13.731  -7.416   9.776  1.00  0.910          C  
ATOM   7773  C   VAL A 492      12.373  -6.968  10.287  1.00  0.910          C  
ATOM   7774  O   VAL A 492      11.340  -7.291   9.682  1.00  0.970          O  
ATOM   7775  CB  VAL A 492      14.090  -6.530   8.540  1.00  1.270          C  
ATOM   7776  CG1 VAL A 492      14.040  -5.031   8.895  1.00  1.270          C  
ATOM   7777  CG2 VAL A 492      15.445  -6.878   8.025  1.00  1.270          C  
ATOM   7778  H   VAL A 492      13.310  -9.118   8.548  1.00  1.090          H  
ATOM   7779  HA  VAL A 492      14.471  -7.250  10.564  1.00  1.090          H  
ATOM   7780  HB  VAL A 492      13.368  -6.711   7.759  1.00  1.530          H  
ATOM   7781 1HG1 VAL A 492      14.283  -4.461   8.018  1.00  1.530          H  
ATOM   7782 2HG1 VAL A 492      13.052  -4.739   9.239  1.00  1.530          H  
ATOM   7783 3HG1 VAL A 492      14.768  -4.830   9.672  1.00  1.530          H  
ATOM   7784 1HG2 VAL A 492      15.678  -6.271   7.146  1.00  1.530          H  
ATOM   7785 2HG2 VAL A 492      16.188  -6.696   8.805  1.00  1.530          H  
ATOM   7786 3HG2 VAL A 492      15.441  -7.925   7.751  1.00  1.530          H  
ATOM   7787  N   ARG A 493      12.379  -6.239  11.406  1.00  0.870          N  
ATOM   7788  CA  ARG A 493      11.149  -5.634  11.916  1.00  0.900          C  
ATOM   7789  C   ARG A 493      11.347  -4.152  12.197  1.00  0.890          C  
ATOM   7790  O   ARG A 493      12.358  -3.742  12.763  1.00  0.880          O  
ATOM   7791  CB  ARG A 493      10.666  -6.270  13.182  1.00  1.250          C  
ATOM   7792  CG  ARG A 493      10.282  -7.691  13.134  1.00  1.250          C  
ATOM   7793  CD  ARG A 493      10.017  -8.120  14.486  1.00  1.250          C  
ATOM   7794  NE  ARG A 493       9.602  -9.476  14.583  1.00  1.250          N  
ATOM   7795  CZ  ARG A 493       9.483 -10.128  15.753  1.00  1.250          C  
ATOM   7796  NH1 ARG A 493       9.778  -9.519  16.888  1.00  1.250          N  
ATOM   7797  NH2 ARG A 493       9.077 -11.383  15.771  1.00  1.250          N  
ATOM   7798  H   ARG A 493      13.277  -6.118  11.893  1.00  1.040          H  
ATOM   7799  HA  ARG A 493      10.387  -5.718  11.171  1.00  1.080          H  
ATOM   7800 1HB  ARG A 493      11.344  -6.117  13.955  1.00  1.500          H  
ATOM   7801 2HB  ARG A 493       9.771  -5.748  13.466  1.00  1.500          H  
ATOM   7802 1HG  ARG A 493       9.384  -7.814  12.550  1.00  1.500          H  
ATOM   7803 2HG  ARG A 493      11.091  -8.293  12.719  1.00  1.500          H  
ATOM   7804 1HD  ARG A 493      10.939  -8.013  15.044  1.00  1.500          H  
ATOM   7805 2HD  ARG A 493       9.248  -7.489  14.929  1.00  1.500          H  
ATOM   7806  HE  ARG A 493       9.373  -9.970  13.729  1.00  1.500          H  
ATOM   7807 1HH1 ARG A 493      10.130  -8.542  16.909  1.00  1.500          H  
ATOM   7808 2HH1 ARG A 493       9.671 -10.031  17.764  1.00  1.500          H  
ATOM   7809 1HH2 ARG A 493       8.853 -11.855  14.908  1.00  1.500          H  
ATOM   7810 2HH2 ARG A 493       8.999 -11.874  16.656  1.00  1.500          H  
ATOM   7811  N   ILE A 494      10.350  -3.346  11.847  1.00  0.900          N  
ATOM   7812  CA  ILE A 494      10.422  -1.904  12.069  1.00  0.890          C  
ATOM   7813  C   ILE A 494       9.405  -1.422  13.091  1.00  0.870          C  
ATOM   7814  O   ILE A 494       8.205  -1.672  12.946  1.00  0.920          O  
ATOM   7815  CB  ILE A 494      10.128  -1.133  10.749  1.00  1.250          C  
ATOM   7816  CG1 ILE A 494      11.143  -1.512   9.655  1.00  1.250          C  
ATOM   7817  CG2 ILE A 494      10.162   0.414  11.012  1.00  1.250          C  
ATOM   7818  CD1 ILE A 494      10.764  -1.036   8.287  1.00  1.250          C  
ATOM   7819  H   ILE A 494       9.523  -3.744  11.395  1.00  1.080          H  
ATOM   7820  HA  ILE A 494      11.420  -1.649  12.430  1.00  1.070          H  
ATOM   7821  HB  ILE A 494       9.144  -1.403  10.395  1.00  1.500          H  
ATOM   7822 1HG1 ILE A 494      12.082  -1.080   9.903  1.00  1.500          H  
ATOM   7823 2HG1 ILE A 494      11.254  -2.591   9.625  1.00  1.500          H  
ATOM   7824 1HG2 ILE A 494       9.932   0.968  10.113  1.00  1.500          H  
ATOM   7825 2HG2 ILE A 494       9.435   0.672  11.758  1.00  1.500          H  
ATOM   7826 3HG2 ILE A 494      11.156   0.697  11.366  1.00  1.500          H  
ATOM   7827 1HD1 ILE A 494      11.532  -1.323   7.577  1.00  1.500          H  
ATOM   7828 2HD1 ILE A 494       9.820  -1.475   7.998  1.00  1.500          H  
ATOM   7829 3HD1 ILE A 494      10.667   0.024   8.281  1.00  1.500          H  
ATOM   7830  N   ARG A 495       9.874  -0.722  14.125  1.00  0.840          N  
ATOM   7831  CA  ARG A 495       8.944  -0.134  15.084  1.00  0.860          C  
ATOM   7832  C   ARG A 495       8.750   1.320  14.672  1.00  0.890          C  
ATOM   7833  O   ARG A 495       9.724   2.095  14.662  1.00  0.860          O  
ATOM   7834  CB  ARG A 495       9.428  -0.229  16.511  1.00  1.200          C  
ATOM   7835  CG  ARG A 495       8.422   0.276  17.548  1.00  1.200          C  
ATOM   7836  CD  ARG A 495       8.824  -0.092  18.930  1.00  1.200          C  
ATOM   7837  NE  ARG A 495       7.782   0.246  19.907  1.00  1.200          N  
ATOM   7838  CZ  ARG A 495       7.698   1.361  20.674  1.00  1.200          C  
ATOM   7839  NH1 ARG A 495       8.612   2.308  20.641  1.00  1.200          N  
ATOM   7840  NH2 ARG A 495       6.660   1.489  21.486  1.00  1.200          N  
ATOM   7841  H   ARG A 495      10.888  -0.594  14.210  1.00  1.010          H  
ATOM   7842  HA  ARG A 495       7.991  -0.645  15.021  1.00  1.030          H  
ATOM   7843 1HB  ARG A 495       9.694  -1.259  16.749  1.00  1.440          H  
ATOM   7844 2HB  ARG A 495      10.310   0.377  16.608  1.00  1.440          H  
ATOM   7845 1HG  ARG A 495       8.362   1.363  17.496  1.00  1.440          H  
ATOM   7846 2HG  ARG A 495       7.437  -0.155  17.343  1.00  1.440          H  
ATOM   7847 1HD  ARG A 495       8.994  -1.170  18.975  1.00  1.440          H  
ATOM   7848 2HD  ARG A 495       9.745   0.427  19.197  1.00  1.440          H  
ATOM   7849  HE  ARG A 495       7.031  -0.427  20.003  1.00  1.440          H  
ATOM   7850 1HH1 ARG A 495       9.449   2.248  20.045  1.00  1.440          H  
ATOM   7851 2HH1 ARG A 495       8.511   3.119  21.227  1.00  1.440          H  
ATOM   7852 1HH2 ARG A 495       5.949   0.767  21.519  1.00  1.440          H  
ATOM   7853 2HH2 ARG A 495       6.571   2.304  22.070  1.00  1.440          H  
ATOM   7854  N   TYR A 496       7.512   1.680  14.319  1.00  0.950          N  
ATOM   7855  CA  TYR A 496       7.223   3.010  13.768  1.00  0.980          C  
ATOM   7856  C   TYR A 496       5.835   3.521  14.133  1.00  1.000          C  
ATOM   7857  O   TYR A 496       4.947   2.760  14.531  1.00  1.010          O  
ATOM   7858  CB  TYR A 496       7.247   2.957  12.224  1.00  1.360          C  
ATOM   7859  CG  TYR A 496       6.028   2.226  11.685  1.00  1.360          C  
ATOM   7860  CD1 TYR A 496       4.952   2.963  11.176  1.00  1.360          C  
ATOM   7861  CD2 TYR A 496       5.926   0.858  11.793  1.00  1.360          C  
ATOM   7862  CE1 TYR A 496       3.802   2.321  10.782  1.00  1.360          C  
ATOM   7863  CE2 TYR A 496       4.775   0.231  11.416  1.00  1.360          C  
ATOM   7864  CZ  TYR A 496       3.711   0.948  10.913  1.00  1.360          C  
ATOM   7865  OH  TYR A 496       2.549   0.294  10.542  1.00  1.360          O  
ATOM   7866  H   TYR A 496       6.766   0.978  14.398  1.00  1.140          H  
ATOM   7867  HA  TYR A 496       7.958   3.716  14.146  1.00  1.180          H  
ATOM   7868 1HB  TYR A 496       7.229   3.966  11.825  1.00  1.630          H  
ATOM   7869 2HB  TYR A 496       8.139   2.479  11.870  1.00  1.630          H  
ATOM   7870  HD1 TYR A 496       5.021   4.047  11.103  1.00  1.630          H  
ATOM   7871  HD2 TYR A 496       6.744   0.269  12.202  1.00  1.630          H  
ATOM   7872  HE1 TYR A 496       2.959   2.893  10.390  1.00  1.630          H  
ATOM   7873  HE2 TYR A 496       4.702  -0.837  11.525  1.00  1.630          H  
ATOM   7874  HH  TYR A 496       1.880   0.953  10.236  1.00  1.630          H  
ATOM   7875  N   ALA A 497       5.646   4.818  13.935  1.00  1.030          N  
ATOM   7876  CA  ALA A 497       4.349   5.452  14.108  1.00  1.070          C  
ATOM   7877  C   ALA A 497       4.032   6.178  12.815  1.00  1.100          C  
ATOM   7878  O   ALA A 497       4.930   6.692  12.146  1.00  1.090          O  
ATOM   7879  CB  ALA A 497       4.335   6.402  15.304  1.00  1.480          C  
ATOM   7880  H   ALA A 497       6.451   5.368  13.628  1.00  1.240          H  
ATOM   7881  HA  ALA A 497       3.602   4.678  14.258  1.00  1.280          H  
ATOM   7882 1HB  ALA A 497       3.349   6.840  15.396  1.00  1.780          H  
ATOM   7883 2HB  ALA A 497       4.562   5.849  16.209  1.00  1.780          H  
ATOM   7884 3HB  ALA A 497       5.051   7.176  15.179  1.00  1.780          H  
ATOM   7885  N   SER A 498       2.766   6.249  12.454  1.00  1.160          N  
ATOM   7886  CA  SER A 498       2.412   6.934  11.223  1.00  1.200          C  
ATOM   7887  C   SER A 498       1.008   7.468  11.189  1.00  1.260          C  
ATOM   7888  O   SER A 498       0.046   6.841  11.655  1.00  1.290          O  
ATOM   7889  CB  SER A 498       2.564   6.038  10.027  1.00  1.660          C  
ATOM   7890  OG  SER A 498       2.163   6.737   8.883  1.00  1.660          O  
ATOM   7891  H   SER A 498       2.054   5.812  13.037  1.00  1.390          H  
ATOM   7892  HA  SER A 498       3.086   7.782  11.106  1.00  1.440          H  
ATOM   7893 1HB  SER A 498       3.598   5.719   9.920  1.00  2.000          H  
ATOM   7894 2HB  SER A 498       1.948   5.146  10.150  1.00  2.000          H  
ATOM   7895  HG  SER A 498       1.993   6.065   8.198  1.00  2.000          H  
ATOM   7896  N   THR A 499       0.855   8.601  10.542  1.00  1.300          N  
ATOM   7897  CA  THR A 499      -0.475   9.147  10.397  1.00  1.390          C  
ATOM   7898  C   THR A 499      -1.128   8.603   9.132  1.00  1.400          C  
ATOM   7899  O   THR A 499      -2.269   8.938   8.820  1.00  1.480          O  
ATOM   7900  CB  THR A 499      -0.454  10.693  10.396  1.00  1.910          C  
ATOM   7901  OG1 THR A 499       0.264  11.229   9.277  1.00  1.910          O  
ATOM   7902  CG2 THR A 499       0.271  11.126  11.617  1.00  1.910          C  
ATOM   7903  H   THR A 499       1.680   9.097  10.180  1.00  1.560          H  
ATOM   7904  HA  THR A 499      -1.076   8.830  11.246  1.00  1.670          H  
ATOM   7905  HB  THR A 499      -1.466  11.080  10.402  1.00  2.290          H  
ATOM   7906  HG1 THR A 499      -0.325  11.256   8.478  1.00  2.290          H  
ATOM   7907 1HG2 THR A 499       0.315  12.209  11.649  1.00  2.290          H  
ATOM   7908 2HG2 THR A 499      -0.247  10.748  12.493  1.00  2.290          H  
ATOM   7909 3HG2 THR A 499       1.282  10.736  11.594  1.00  2.290          H  
ATOM   7910  N   THR A 500      -0.405   7.752   8.408  1.00  1.360          N  
ATOM   7911  CA  THR A 500      -0.898   7.207   7.160  1.00  1.380          C  
ATOM   7912  C   THR A 500      -0.333   5.834   6.794  1.00  1.340          C  
ATOM   7913  O   THR A 500       0.735   5.432   7.257  1.00  1.280          O  
ATOM   7914  CB  THR A 500      -0.594   8.198   6.063  1.00  1.920          C  
ATOM   7915  OG1 THR A 500      -1.226   7.781   4.856  1.00  1.920          O  
ATOM   7916  CG2 THR A 500       0.922   8.288   5.894  1.00  1.920          C  
ATOM   7917  H   THR A 500       0.522   7.513   8.745  1.00  1.630          H  
ATOM   7918  HA  THR A 500      -1.979   7.115   7.236  1.00  1.660          H  
ATOM   7919  HB  THR A 500      -0.988   9.161   6.346  1.00  2.310          H  
ATOM   7920  HG1 THR A 500      -2.173   7.937   4.952  1.00  2.310          H  
ATOM   7921 1HG2 THR A 500       1.130   9.018   5.136  1.00  2.310          H  
ATOM   7922 2HG2 THR A 500       1.379   8.601   6.828  1.00  2.310          H  
ATOM   7923 3HG2 THR A 500       1.335   7.325   5.604  1.00  2.310          H  
ATOM   7924  N   ASN A 501      -1.071   5.095   5.976  1.00  1.390          N  
ATOM   7925  CA  ASN A 501      -0.579   3.824   5.472  1.00  1.370          C  
ATOM   7926  C   ASN A 501       0.651   4.124   4.619  1.00  1.360          C  
ATOM   7927  O   ASN A 501       0.691   5.133   3.922  1.00  1.430          O  
ATOM   7928  CB  ASN A 501      -1.634   3.098   4.662  1.00  1.930          C  
ATOM   7929  CG  ASN A 501      -2.887   2.675   5.457  1.00  1.930          C  
ATOM   7930  OD1 ASN A 501      -2.976   2.594   6.704  1.00  1.930          O  
ATOM   7931  ND2 ASN A 501      -3.907   2.381   4.694  1.00  1.930          N  
ATOM   7932  H   ASN A 501      -1.953   5.463   5.650  1.00  1.670          H  
ATOM   7933  HA  ASN A 501      -0.252   3.200   6.303  1.00  1.640          H  
ATOM   7934 1HB  ASN A 501      -1.945   3.732   3.833  1.00  2.310          H  
ATOM   7935 2HB  ASN A 501      -1.184   2.202   4.231  1.00  2.310          H  
ATOM   7936 1HD2 ASN A 501      -4.773   2.091   5.103  1.00  2.310          H  
ATOM   7937 2HD2 ASN A 501      -3.819   2.434   3.698  1.00  2.310          H  
ATOM   7938  N   LEU A 502       1.636   3.253   4.646  1.00  1.290          N  
ATOM   7939  CA  LEU A 502       2.850   3.480   3.885  1.00  1.290          C  
ATOM   7940  C   LEU A 502       3.577   2.194   3.560  1.00  1.250          C  
ATOM   7941  O   LEU A 502       3.205   1.117   4.028  1.00  1.250          O  
ATOM   7942  CB  LEU A 502       3.772   4.412   4.681  1.00  1.810          C  
ATOM   7943  CG  LEU A 502       4.521   3.866   5.936  1.00  1.810          C  
ATOM   7944  CD1 LEU A 502       5.481   4.914   6.322  1.00  1.810          C  
ATOM   7945  CD2 LEU A 502       3.578   3.579   7.119  1.00  1.810          C  
ATOM   7946  H   LEU A 502       1.540   2.425   5.232  1.00  1.550          H  
ATOM   7947  HA  LEU A 502       2.584   3.966   2.945  1.00  1.550          H  
ATOM   7948 1HB  LEU A 502       4.529   4.773   4.002  1.00  2.170          H  
ATOM   7949 2HB  LEU A 502       3.183   5.261   5.021  1.00  2.170          H  
ATOM   7950  HG  LEU A 502       5.075   2.961   5.676  1.00  2.170          H  
ATOM   7951 1HD1 LEU A 502       6.047   4.605   7.175  1.00  2.170          H  
ATOM   7952 2HD1 LEU A 502       6.137   5.111   5.507  1.00  2.170          H  
ATOM   7953 3HD1 LEU A 502       4.927   5.805   6.564  1.00  2.170          H  
ATOM   7954 1HD2 LEU A 502       4.159   3.245   7.970  1.00  2.170          H  
ATOM   7955 2HD2 LEU A 502       3.049   4.483   7.382  1.00  2.170          H  
ATOM   7956 3HD2 LEU A 502       2.867   2.817   6.875  1.00  2.170          H  
ATOM   7957  N   GLN A 503       4.588   2.286   2.715  1.00  1.230          N  
ATOM   7958  CA  GLN A 503       5.392   1.110   2.472  1.00  1.230          C  
ATOM   7959  C   GLN A 503       6.800   1.369   2.934  1.00  1.190          C  
ATOM   7960  O   GLN A 503       7.301   2.491   2.868  1.00  1.190          O  
ATOM   7961  CB  GLN A 503       5.389   0.686   0.999  1.00  1.720          C  
ATOM   7962  CG  GLN A 503       4.044   0.219   0.489  1.00  1.720          C  
ATOM   7963  CD  GLN A 503       4.107  -0.326  -0.928  1.00  1.720          C  
ATOM   7964  OE1 GLN A 503       4.964   0.075  -1.729  1.00  1.720          O  
ATOM   7965  NE2 GLN A 503       3.214  -1.262  -1.240  1.00  1.720          N  
ATOM   7966  H   GLN A 503       4.838   3.182   2.287  1.00  1.480          H  
ATOM   7967  HA  GLN A 503       5.005   0.282   3.060  1.00  1.480          H  
ATOM   7968 1HB  GLN A 503       5.719   1.521   0.379  1.00  2.070          H  
ATOM   7969 2HB  GLN A 503       6.103  -0.130   0.860  1.00  2.070          H  
ATOM   7970 1HG  GLN A 503       3.689  -0.575   1.145  1.00  2.070          H  
ATOM   7971 2HG  GLN A 503       3.349   1.056   0.510  1.00  2.070          H  
ATOM   7972 1HE2 GLN A 503       3.210  -1.667  -2.154  1.00  2.070          H  
ATOM   7973 2HE2 GLN A 503       2.549  -1.592  -0.538  1.00  2.070          H  
ATOM   7974  N   PHE A 504       7.442   0.322   3.387  1.00  1.160          N  
ATOM   7975  CA  PHE A 504       8.847   0.413   3.737  1.00  1.100          C  
ATOM   7976  C   PHE A 504       9.651  -0.530   2.929  1.00  1.090          C  
ATOM   7977  O   PHE A 504       9.182  -1.599   2.521  1.00  1.130          O  
ATOM   7978  CB  PHE A 504       9.173   0.157   5.195  1.00  1.560          C  
ATOM   7979  CG  PHE A 504       8.795   1.184   6.165  1.00  1.560          C  
ATOM   7980  CD1 PHE A 504       7.577   1.224   6.703  1.00  1.560          C  
ATOM   7981  CD2 PHE A 504       9.721   2.083   6.580  1.00  1.560          C  
ATOM   7982  CE1 PHE A 504       7.241   2.111   7.655  1.00  1.560          C  
ATOM   7983  CE2 PHE A 504       9.421   2.984   7.517  1.00  1.560          C  
ATOM   7984  CZ  PHE A 504       8.158   2.999   8.075  1.00  1.560          C  
ATOM   7985  H   PHE A 504       6.935  -0.567   3.425  1.00  1.390          H  
ATOM   7986  HA  PHE A 504       9.200   1.415   3.504  1.00  1.320          H  
ATOM   7987 1HB  PHE A 504       8.724  -0.764   5.499  1.00  1.880          H  
ATOM   7988 2HB  PHE A 504      10.253   0.019   5.279  1.00  1.880          H  
ATOM   7989  HD1 PHE A 504       6.882   0.540   6.356  1.00  1.880          H  
ATOM   7990  HD2 PHE A 504      10.719   2.064   6.145  1.00  1.880          H  
ATOM   7991  HE1 PHE A 504       6.239   2.110   8.077  1.00  1.880          H  
ATOM   7992  HE2 PHE A 504      10.180   3.682   7.823  1.00  1.880          H  
ATOM   7993  HZ  PHE A 504       7.885   3.721   8.841  1.00  1.880          H  
ATOM   7994  N   HIS A 505      10.886  -0.121   2.729  1.00  1.060          N  
ATOM   7995  CA  HIS A 505      11.871  -0.906   2.033  1.00  1.060          C  
ATOM   7996  C   HIS A 505      13.184  -0.906   2.776  1.00  1.000          C  
ATOM   7997  O   HIS A 505      13.566   0.075   3.435  1.00  0.960          O  
ATOM   7998  CB  HIS A 505      12.096  -0.351   0.611  1.00  1.480          C  
ATOM   7999  CG  HIS A 505      10.923  -0.506  -0.311  1.00  1.480          C  
ATOM   8000  ND1 HIS A 505       9.788   0.279  -0.247  1.00  1.480          N  
ATOM   8001  CD2 HIS A 505      10.729  -1.367  -1.307  1.00  1.480          C  
ATOM   8002  CE1 HIS A 505       8.925  -0.133  -1.162  1.00  1.480          C  
ATOM   8003  NE2 HIS A 505       9.477  -1.139  -1.813  1.00  1.480          N  
ATOM   8004  H   HIS A 505      11.150   0.804   3.079  1.00  1.270          H  
ATOM   8005  HA  HIS A 505      11.536  -1.937   1.955  1.00  1.270          H  
ATOM   8006 1HB  HIS A 505      12.338   0.708   0.674  1.00  1.780          H  
ATOM   8007 2HB  HIS A 505      12.951  -0.855   0.161  1.00  1.780          H  
ATOM   8008  HD2 HIS A 505      11.427  -2.138  -1.631  1.00  1.780          H  
ATOM   8009  HE1 HIS A 505       7.925   0.275  -1.337  1.00  1.780          H  
ATOM   8010  HE2 HIS A 505       9.060  -1.714  -2.560  1.00  1.780          H  
ATOM   8011  N   THR A 506      13.895  -2.017   2.667  1.00  1.030          N  
ATOM   8012  CA  THR A 506      15.228  -2.043   3.237  1.00  1.000          C  
ATOM   8013  C   THR A 506      16.173  -2.633   2.216  1.00  1.040          C  
ATOM   8014  O   THR A 506      15.762  -3.466   1.385  1.00  1.130          O  
ATOM   8015  CB  THR A 506      15.313  -2.833   4.568  1.00  1.410          C  
ATOM   8016  OG1 THR A 506      15.072  -4.215   4.355  1.00  1.410          O  
ATOM   8017  CG2 THR A 506      14.308  -2.323   5.571  1.00  1.410          C  
ATOM   8018  H   THR A 506      13.508  -2.804   2.131  1.00  1.240          H  
ATOM   8019  HA  THR A 506      15.546  -1.023   3.433  1.00  1.200          H  
ATOM   8020  HB  THR A 506      16.314  -2.710   4.977  1.00  1.690          H  
ATOM   8021  HG1 THR A 506      14.155  -4.347   4.083  1.00  1.690          H  
ATOM   8022 1HG2 THR A 506      14.391  -2.870   6.477  1.00  1.690          H  
ATOM   8023 2HG2 THR A 506      14.509  -1.283   5.752  1.00  1.690          H  
ATOM   8024 3HG2 THR A 506      13.305  -2.444   5.178  1.00  1.690          H  
ATOM   8025  N   SER A 507      17.445  -2.252   2.334  1.00  1.010          N  
ATOM   8026  CA  SER A 507      18.518  -2.758   1.478  1.00  1.050          C  
ATOM   8027  C   SER A 507      19.815  -2.950   2.253  1.00  1.020          C  
ATOM   8028  O   SER A 507      20.051  -2.311   3.288  1.00  0.970          O  
ATOM   8029  CB  SER A 507      18.759  -1.821   0.305  1.00  1.450          C  
ATOM   8030  OG  SER A 507      19.205  -0.584   0.729  1.00  1.450          O  
ATOM   8031  H   SER A 507      17.646  -1.526   3.030  1.00  1.210          H  
ATOM   8032  HA  SER A 507      18.218  -3.712   1.070  1.00  1.260          H  
ATOM   8033 1HB  SER A 507      19.493  -2.254  -0.363  1.00  1.740          H  
ATOM   8034 2HB  SER A 507      17.838  -1.698  -0.256  1.00  1.740          H  
ATOM   8035  HG  SER A 507      19.340  -0.068  -0.069  1.00  1.740          H  
ATOM   8036  N   ILE A 508      20.661  -3.850   1.743  1.00  1.060          N  
ATOM   8037  CA  ILE A 508      21.971  -4.134   2.326  1.00  1.080          C  
ATOM   8038  C   ILE A 508      23.079  -3.925   1.315  1.00  1.120          C  
ATOM   8039  O   ILE A 508      23.100  -4.537   0.254  1.00  1.150          O  
ATOM   8040  CB  ILE A 508      22.033  -5.580   2.891  1.00  1.500          C  
ATOM   8041  CG1 ILE A 508      23.442  -5.850   3.512  1.00  1.500          C  
ATOM   8042  CG2 ILE A 508      21.651  -6.634   1.803  1.00  1.500          C  
ATOM   8043  CD1 ILE A 508      23.524  -7.088   4.387  1.00  1.500          C  
ATOM   8044  H   ILE A 508      20.375  -4.331   0.890  1.00  1.270          H  
ATOM   8045  HA  ILE A 508      22.132  -3.450   3.152  1.00  1.300          H  
ATOM   8046  HB  ILE A 508      21.338  -5.649   3.695  1.00  1.800          H  
ATOM   8047 1HG1 ILE A 508      24.174  -5.966   2.706  1.00  1.800          H  
ATOM   8048 2HG1 ILE A 508      23.730  -4.981   4.116  1.00  1.800          H  
ATOM   8049 1HG2 ILE A 508      21.652  -7.628   2.233  1.00  1.800          H  
ATOM   8050 2HG2 ILE A 508      20.663  -6.419   1.421  1.00  1.800          H  
ATOM   8051 3HG2 ILE A 508      22.349  -6.620   0.980  1.00  1.800          H  
ATOM   8052 1HD1 ILE A 508      24.539  -7.186   4.769  1.00  1.800          H  
ATOM   8053 2HD1 ILE A 508      22.829  -6.980   5.209  1.00  1.800          H  
ATOM   8054 3HD1 ILE A 508      23.273  -7.974   3.811  1.00  1.800          H  
ATOM   8055  N   ASP A 509      24.014  -3.052   1.637  1.00  1.140          N  
ATOM   8056  CA  ASP A 509      25.137  -2.733   0.760  1.00  1.200          C  
ATOM   8057  C   ASP A 509      24.659  -2.366  -0.645  1.00  1.220          C  
ATOM   8058  O   ASP A 509      25.263  -2.733  -1.658  1.00  1.280          O  
ATOM   8059  CB  ASP A 509      26.105  -3.910   0.697  1.00  1.660          C  
ATOM   8060  CG  ASP A 509      26.669  -4.207   2.054  1.00  1.660          C  
ATOM   8061  OD1 ASP A 509      26.859  -3.268   2.821  1.00  1.660          O  
ATOM   8062  OD2 ASP A 509      26.902  -5.352   2.340  1.00  1.660          O  
ATOM   8063  H   ASP A 509      23.940  -2.592   2.547  1.00  1.370          H  
ATOM   8064  HA  ASP A 509      25.663  -1.873   1.177  1.00  1.440          H  
ATOM   8065 1HB  ASP A 509      25.598  -4.798   0.314  1.00  1.990          H  
ATOM   8066 2HB  ASP A 509      26.923  -3.678   0.015  1.00  1.990          H  
ATOM   8067  N   GLY A 510      23.545  -1.641  -0.708  1.00  1.190          N  
ATOM   8068  CA  GLY A 510      22.951  -1.202  -1.962  1.00  1.230          C  
ATOM   8069  C   GLY A 510      22.049  -2.244  -2.639  1.00  1.230          C  
ATOM   8070  O   GLY A 510      21.424  -1.943  -3.656  1.00  1.290          O  
ATOM   8071  H   GLY A 510      23.103  -1.356   0.156  1.00  1.430          H  
ATOM   8072 1HA  GLY A 510      22.373  -0.297  -1.778  1.00  1.480          H  
ATOM   8073 2HA  GLY A 510      23.749  -0.924  -2.650  1.00  1.480          H  
ATOM   8074  N   ARG A 511      21.953  -3.451  -2.087  1.00  1.190          N  
ATOM   8075  CA  ARG A 511      21.146  -4.501  -2.688  1.00  1.210          C  
ATOM   8076  C   ARG A 511      19.802  -4.591  -1.966  1.00  1.200          C  
ATOM   8077  O   ARG A 511      19.776  -4.791  -0.757  1.00  1.300          O  
ATOM   8078  CB  ARG A 511      21.840  -5.853  -2.574  1.00  1.690          C  
ATOM   8079  CG  ARG A 511      22.925  -6.142  -3.611  1.00  1.690          C  
ATOM   8080  CD  ARG A 511      24.187  -5.369  -3.350  1.00  1.690          C  
ATOM   8081  NE  ARG A 511      25.274  -5.813  -4.213  1.00  1.690          N  
ATOM   8082  CZ  ARG A 511      26.516  -5.268  -4.275  1.00  1.690          C  
ATOM   8083  NH1 ARG A 511      26.861  -4.236  -3.519  1.00  1.690          N  
ATOM   8084  NH2 ARG A 511      27.403  -5.785  -5.116  1.00  1.690          N  
ATOM   8085  H   ARG A 511      22.489  -3.670  -1.247  1.00  1.430          H  
ATOM   8086  HA  ARG A 511      21.031  -4.284  -3.740  1.00  1.450          H  
ATOM   8087 1HB  ARG A 511      22.294  -5.947  -1.595  1.00  2.020          H  
ATOM   8088 2HB  ARG A 511      21.092  -6.642  -2.657  1.00  2.020          H  
ATOM   8089 1HG  ARG A 511      23.167  -7.202  -3.594  1.00  2.020          H  
ATOM   8090 2HG  ARG A 511      22.561  -5.866  -4.599  1.00  2.020          H  
ATOM   8091 1HD  ARG A 511      24.018  -4.318  -3.558  1.00  2.020          H  
ATOM   8092 2HD  ARG A 511      24.490  -5.490  -2.307  1.00  2.020          H  
ATOM   8093  HE  ARG A 511      25.083  -6.597  -4.820  1.00  2.020          H  
ATOM   8094 1HH1 ARG A 511      26.196  -3.802  -2.849  1.00  2.020          H  
ATOM   8095 2HH1 ARG A 511      27.790  -3.851  -3.587  1.00  2.020          H  
ATOM   8096 1HH2 ARG A 511      27.151  -6.572  -5.698  1.00  2.020          H  
ATOM   8097 2HH2 ARG A 511      28.332  -5.393  -5.177  1.00  2.020          H  
ATOM   8098  N   PRO A 512      18.658  -4.453  -2.629  1.00  1.380          N  
ATOM   8099  CA  PRO A 512      17.359  -4.519  -1.991  1.00  1.400          C  
ATOM   8100  C   PRO A 512      17.205  -5.819  -1.233  1.00  1.150          C  
ATOM   8101  O   PRO A 512      17.623  -6.865  -1.722  1.00  1.320          O  
ATOM   8102  CB  PRO A 512      16.405  -4.478  -3.193  1.00  2.100          C  
ATOM   8103  CG  PRO A 512      17.175  -3.724  -4.258  1.00  2.100          C  
ATOM   8104  CD  PRO A 512      18.619  -4.156  -4.074  1.00  2.100          C  
ATOM   8105  HA  PRO A 512      17.206  -3.659  -1.335  1.00  1.680          H  
ATOM   8106 1HB  PRO A 512      16.138  -5.502  -3.496  1.00  2.520          H  
ATOM   8107 2HB  PRO A 512      15.468  -3.977  -2.903  1.00  2.520          H  
ATOM   8108 1HG  PRO A 512      16.785  -3.975  -5.257  1.00  2.520          H  
ATOM   8109 2HG  PRO A 512      17.041  -2.640  -4.130  1.00  2.520          H  
ATOM   8110 1HD  PRO A 512      18.855  -5.053  -4.667  1.00  2.520          H  
ATOM   8111 2HD  PRO A 512      19.251  -3.288  -4.330  1.00  2.520          H  
ATOM   8112  N   ILE A 513      16.596  -5.744  -0.053  1.00  1.170          N  
ATOM   8113  CA  ILE A 513      16.334  -6.921   0.768  1.00  1.280          C  
ATOM   8114  C   ILE A 513      14.863  -7.245   0.680  1.00  1.220          C  
ATOM   8115  O   ILE A 513      14.467  -8.363   0.358  1.00  1.350          O  
ATOM   8116  CB  ILE A 513      16.602  -6.722   2.289  1.00  1.750          C  
ATOM   8117  CG1 ILE A 513      18.039  -6.387   2.604  1.00  1.750          C  
ATOM   8118  CG2 ILE A 513      16.258  -8.058   3.005  1.00  1.750          C  
ATOM   8119  CD1 ILE A 513      18.235  -5.858   4.049  1.00  1.750          C  
ATOM   8120  H   ILE A 513      16.294  -4.837   0.301  1.00  1.400          H  
ATOM   8121  HA  ILE A 513      16.909  -7.765   0.391  1.00  1.540          H  
ATOM   8122  HB  ILE A 513      15.975  -5.924   2.675  1.00  2.100          H  
ATOM   8123 1HG1 ILE A 513      18.642  -7.283   2.489  1.00  2.100          H  
ATOM   8124 2HG1 ILE A 513      18.384  -5.670   1.907  1.00  2.100          H  
ATOM   8125 1HG2 ILE A 513      16.405  -7.978   4.068  1.00  2.100          H  
ATOM   8126 2HG2 ILE A 513      15.235  -8.345   2.835  1.00  2.100          H  
ATOM   8127 3HG2 ILE A 513      16.904  -8.828   2.607  1.00  2.100          H  
ATOM   8128 1HD1 ILE A 513      19.260  -5.634   4.221  1.00  2.100          H  
ATOM   8129 2HD1 ILE A 513      17.649  -4.948   4.175  1.00  2.100          H  
ATOM   8130 3HD1 ILE A 513      17.920  -6.584   4.783  1.00  2.100          H  
ATOM   8131  N   ASN A 514      14.050  -6.269   1.065  1.00  1.120          N  
ATOM   8132  CA  ASN A 514      12.625  -6.501   1.161  1.00  1.140          C  
ATOM   8133  C   ASN A 514      11.764  -5.258   1.060  1.00  1.160          C  
ATOM   8134  O   ASN A 514      12.252  -4.121   1.037  1.00  1.270          O  
ATOM   8135  CB  ASN A 514      12.348  -7.247   2.457  1.00  1.590          C  
ATOM   8136  CG  ASN A 514      12.909  -6.503   3.646  1.00  1.590          C  
ATOM   8137  OD1 ASN A 514      12.883  -5.266   3.707  1.00  1.590          O  
ATOM   8138  ND2 ASN A 514      13.418  -7.245   4.603  1.00  1.590          N  
ATOM   8139  H   ASN A 514      14.451  -5.352   1.271  1.00  1.340          H  
ATOM   8140  HA  ASN A 514      12.336  -7.146   0.329  1.00  1.370          H  
ATOM   8141 1HB  ASN A 514      11.278  -7.372   2.597  1.00  1.910          H  
ATOM   8142 2HB  ASN A 514      12.788  -8.243   2.418  1.00  1.910          H  
ATOM   8143 1HD2 ASN A 514      13.808  -6.814   5.417  1.00  1.910          H  
ATOM   8144 2HD2 ASN A 514      13.422  -8.245   4.515  1.00  1.910          H  
ATOM   8145  N   GLN A 515      10.457  -5.507   1.047  1.00  1.140          N  
ATOM   8146  CA  GLN A 515       9.449  -4.471   0.983  1.00  1.170          C  
ATOM   8147  C   GLN A 515       8.187  -4.951   1.655  1.00  1.170          C  
ATOM   8148  O   GLN A 515       7.932  -6.155   1.679  1.00  1.230          O  
ATOM   8149  CB  GLN A 515       9.119  -4.107  -0.460  1.00  1.630          C  
ATOM   8150  CG  GLN A 515       8.465  -5.170  -1.302  1.00  1.630          C  
ATOM   8151  CD  GLN A 515       8.220  -4.694  -2.760  1.00  1.630          C  
ATOM   8152  OE1 GLN A 515       8.432  -3.521  -3.160  1.00  1.630          O  
ATOM   8153  NE2 GLN A 515       7.756  -5.635  -3.579  1.00  1.630          N  
ATOM   8154  H   GLN A 515      10.150  -6.469   1.079  1.00  1.370          H  
ATOM   8155  HA  GLN A 515       9.816  -3.594   1.498  1.00  1.400          H  
ATOM   8156 1HB  GLN A 515       8.484  -3.228  -0.467  1.00  1.950          H  
ATOM   8157 2HB  GLN A 515      10.034  -3.885  -0.964  1.00  1.950          H  
ATOM   8158 1HG  GLN A 515       9.113  -6.043  -1.329  1.00  1.950          H  
ATOM   8159 2HG  GLN A 515       7.501  -5.435  -0.869  1.00  1.950          H  
ATOM   8160 1HE2 GLN A 515       7.568  -5.419  -4.539  1.00  1.950          H  
ATOM   8161 2HE2 GLN A 515       7.594  -6.562  -3.238  1.00  1.950          H  
ATOM   8162  N   GLY A 516       7.352  -4.031   2.122  1.00  1.170          N  
ATOM   8163  CA  GLY A 516       6.062  -4.453   2.671  1.00  1.190          C  
ATOM   8164  C   GLY A 516       5.115  -3.317   3.025  1.00  1.190          C  
ATOM   8165  O   GLY A 516       5.484  -2.136   2.963  1.00  1.180          O  
ATOM   8166  H   GLY A 516       7.661  -3.054   2.125  1.00  1.400          H  
ATOM   8167 1HA  GLY A 516       5.569  -5.098   1.945  1.00  1.430          H  
ATOM   8168 2HA  GLY A 516       6.233  -5.066   3.557  1.00  1.430          H  
ATOM   8169  N   ASN A 517       3.881  -3.705   3.404  1.00  1.230          N  
ATOM   8170  CA  ASN A 517       2.777  -2.791   3.721  1.00  1.260          C  
ATOM   8171  C   ASN A 517       2.628  -2.506   5.206  1.00  1.200          C  
ATOM   8172  O   ASN A 517       2.461  -3.414   6.011  1.00  1.190          O  
ATOM   8173  CB  ASN A 517       1.478  -3.349   3.171  1.00  1.750          C  
ATOM   8174  CG  ASN A 517       1.471  -3.407   1.676  1.00  1.750          C  
ATOM   8175  OD1 ASN A 517       1.700  -2.387   1.000  1.00  1.750          O  
ATOM   8176  ND2 ASN A 517       1.208  -4.576   1.143  1.00  1.750          N  
ATOM   8177  H   ASN A 517       3.692  -4.713   3.502  1.00  1.480          H  
ATOM   8178  HA  ASN A 517       2.976  -1.832   3.239  1.00  1.510          H  
ATOM   8179 1HB  ASN A 517       1.321  -4.357   3.549  1.00  2.100          H  
ATOM   8180 2HB  ASN A 517       0.644  -2.736   3.513  1.00  2.100          H  
ATOM   8181 1HD2 ASN A 517       1.181  -4.684   0.151  1.00  2.100          H  
ATOM   8182 2HD2 ASN A 517       1.020  -5.369   1.736  1.00  2.100          H  
ATOM   8183  N   PHE A 518       2.724  -1.244   5.569  1.00  1.210          N  
ATOM   8184  CA  PHE A 518       2.655  -0.803   6.950  1.00  1.200          C  
ATOM   8185  C   PHE A 518       1.422   0.103   7.126  1.00  1.250          C  
ATOM   8186  O   PHE A 518       1.196   1.027   6.346  1.00  1.280          O  
ATOM   8187  CB  PHE A 518       3.997  -0.117   7.255  1.00  1.680          C  
ATOM   8188  CG  PHE A 518       5.202  -1.101   7.248  1.00  1.680          C  
ATOM   8189  CD1 PHE A 518       5.683  -1.691   6.083  1.00  1.680          C  
ATOM   8190  CD2 PHE A 518       5.884  -1.373   8.373  1.00  1.680          C  
ATOM   8191  CE1 PHE A 518       6.758  -2.554   6.094  1.00  1.680          C  
ATOM   8192  CE2 PHE A 518       6.966  -2.222   8.382  1.00  1.680          C  
ATOM   8193  CZ  PHE A 518       7.389  -2.821   7.254  1.00  1.680          C  
ATOM   8194  H   PHE A 518       2.872  -0.524   4.857  1.00  1.450          H  
ATOM   8195  HA  PHE A 518       2.545  -1.671   7.602  1.00  1.440          H  
ATOM   8196 1HB  PHE A 518       4.186   0.647   6.504  1.00  2.020          H  
ATOM   8197 2HB  PHE A 518       3.954   0.369   8.211  1.00  2.020          H  
ATOM   8198  HD1 PHE A 518       5.204  -1.469   5.158  1.00  2.020          H  
ATOM   8199  HD2 PHE A 518       5.575  -0.921   9.277  1.00  2.020          H  
ATOM   8200  HE1 PHE A 518       7.104  -3.016   5.175  1.00  2.020          H  
ATOM   8201  HE2 PHE A 518       7.480  -2.425   9.313  1.00  2.020          H  
ATOM   8202  HZ  PHE A 518       8.237  -3.500   7.286  1.00  2.020          H  
ATOM   8203  N   SER A 519       0.580  -0.184   8.101  1.00  1.290          N  
ATOM   8204  CA  SER A 519      -0.616   0.624   8.296  1.00  1.360          C  
ATOM   8205  C   SER A 519      -0.399   1.889   9.104  1.00  1.320          C  
ATOM   8206  O   SER A 519       0.596   2.015   9.826  1.00  1.290          O  
ATOM   8207  CB  SER A 519      -1.668  -0.229   8.944  1.00  1.880          C  
ATOM   8208  OG  SER A 519      -1.267  -0.667  10.214  1.00  1.880          O  
ATOM   8209  H   SER A 519       0.755  -0.952   8.739  1.00  1.550          H  
ATOM   8210  HA  SER A 519      -0.985   0.915   7.314  1.00  1.630          H  
ATOM   8211 1HB  SER A 519      -2.580   0.353   9.039  1.00  2.250          H  
ATOM   8212 2HB  SER A 519      -1.876  -1.066   8.314  1.00  2.250          H  
ATOM   8213  HG  SER A 519      -1.976  -1.241  10.518  1.00  2.250          H  
ATOM   8214  N   ALA A 520      -1.369   2.804   9.010  1.00  1.350          N  
ATOM   8215  CA  ALA A 520      -1.422   4.010   9.832  1.00  1.330          C  
ATOM   8216  C   ALA A 520      -1.573   3.579  11.280  1.00  1.320          C  
ATOM   8217  O   ALA A 520      -2.226   2.567  11.546  1.00  1.360          O  
ATOM   8218  CB  ALA A 520      -2.584   4.895   9.436  1.00  1.870          C  
ATOM   8219  H   ALA A 520      -2.113   2.643   8.335  1.00  1.620          H  
ATOM   8220  HA  ALA A 520      -0.483   4.556   9.717  1.00  1.600          H  
ATOM   8221 1HB  ALA A 520      -2.595   5.786  10.067  1.00  2.240          H  
ATOM   8222 2HB  ALA A 520      -2.496   5.181   8.416  1.00  2.240          H  
ATOM   8223 3HB  ALA A 520      -3.511   4.345   9.565  1.00  2.240          H  
ATOM   8224  N   THR A 521      -1.021   4.343  12.219  1.00  1.300          N  
ATOM   8225  CA  THR A 521      -1.122   3.963  13.620  1.00  1.290          C  
ATOM   8226  C   THR A 521      -1.781   5.019  14.516  1.00  1.330          C  
ATOM   8227  O   THR A 521      -2.226   4.712  15.625  1.00  1.360          O  
ATOM   8228  CB  THR A 521       0.276   3.765  14.220  1.00  1.810          C  
ATOM   8229  OG1 THR A 521       0.951   5.030  14.265  1.00  1.810          O  
ATOM   8230  CG2 THR A 521       1.124   2.825  13.347  1.00  1.810          C  
ATOM   8231  H   THR A 521      -0.533   5.189  11.963  1.00  1.560          H  
ATOM   8232  HA  THR A 521      -1.693   3.042  13.695  1.00  1.550          H  
ATOM   8233  HB  THR A 521       0.179   3.360  15.229  1.00  2.170          H  
ATOM   8234  HG1 THR A 521       1.546   5.002  15.050  1.00  2.170          H  
ATOM   8235 1HG2 THR A 521       2.113   2.705  13.795  1.00  2.170          H  
ATOM   8236 2HG2 THR A 521       0.646   1.875  13.271  1.00  2.170          H  
ATOM   8237 3HG2 THR A 521       1.234   3.243  12.350  1.00  2.170          H  
ATOM   8238  N   MET A 522      -1.822   6.268  14.078  1.00  1.360          N  
ATOM   8239  CA  MET A 522      -2.306   7.322  14.965  1.00  1.410          C  
ATOM   8240  C   MET A 522      -2.983   8.438  14.216  1.00  1.450          C  
ATOM   8241  O   MET A 522      -2.685   8.663  13.047  1.00  1.460          O  
ATOM   8242  CB  MET A 522      -1.130   7.885  15.738  1.00  1.950          C  
ATOM   8243  CG  MET A 522      -0.097   8.513  14.838  1.00  1.950          C  
ATOM   8244  SD  MET A 522       1.293   9.083  15.701  1.00  1.950          S  
ATOM   8245  CE  MET A 522       2.336   9.585  14.368  1.00  1.950          C  
ATOM   8246  H   MET A 522      -1.440   6.489  13.160  1.00  1.630          H  
ATOM   8247  HA  MET A 522      -3.033   6.896  15.653  1.00  1.690          H  
ATOM   8248 1HB  MET A 522      -1.476   8.640  16.440  1.00  2.340          H  
ATOM   8249 2HB  MET A 522      -0.652   7.089  16.300  1.00  2.340          H  
ATOM   8250 1HG  MET A 522       0.230   7.792  14.099  1.00  2.340          H  
ATOM   8251 2HG  MET A 522      -0.538   9.359  14.322  1.00  2.340          H  
ATOM   8252 1HE  MET A 522       3.240   9.962  14.775  1.00  2.340          H  
ATOM   8253 2HE  MET A 522       2.546   8.745  13.720  1.00  2.340          H  
ATOM   8254 3HE  MET A 522       1.852  10.365  13.809  1.00  2.340          H  
ATOM   8255  N   SER A 523      -3.860   9.165  14.897  1.00  1.520          N  
ATOM   8256  CA  SER A 523      -4.465  10.346  14.303  1.00  1.560          C  
ATOM   8257  C   SER A 523      -3.399  11.410  14.062  1.00  1.510          C  
ATOM   8258  O   SER A 523      -2.509  11.609  14.899  1.00  1.470          O  
ATOM   8259  CB  SER A 523      -5.546  10.903  15.210  1.00  2.170          C  
ATOM   8260  OG  SER A 523      -6.597   9.988  15.371  1.00  2.170          O  
ATOM   8261  H   SER A 523      -4.097   8.913  15.846  1.00  1.820          H  
ATOM   8262  HA  SER A 523      -4.908  10.072  13.345  1.00  1.870          H  
ATOM   8263 1HB  SER A 523      -5.121  11.141  16.178  1.00  2.600          H  
ATOM   8264 2HB  SER A 523      -5.927  11.833  14.787  1.00  2.600          H  
ATOM   8265  HG  SER A 523      -7.242  10.421  15.939  1.00  2.600          H  
ATOM   8266  N   SER A 524      -3.510  12.131  12.954  1.00  1.560          N  
ATOM   8267  CA  SER A 524      -2.568  13.206  12.691  1.00  1.540          C  
ATOM   8268  C   SER A 524      -2.651  14.258  13.779  1.00  1.550          C  
ATOM   8269  O   SER A 524      -3.741  14.613  14.231  1.00  1.790          O  
ATOM   8270  CB  SER A 524      -2.831  13.842  11.344  1.00  2.160          C  
ATOM   8271  OG  SER A 524      -1.947  14.905  11.115  1.00  2.160          O  
ATOM   8272  H   SER A 524      -4.245  11.926  12.291  1.00  1.870          H  
ATOM   8273  HA  SER A 524      -1.567  12.802  12.707  1.00  1.850          H  
ATOM   8274 1HB  SER A 524      -2.727  13.101  10.556  1.00  2.600          H  
ATOM   8275 2HB  SER A 524      -3.856  14.208  11.314  1.00  2.600          H  
ATOM   8276  HG  SER A 524      -2.234  15.317  10.294  1.00  2.600          H  
ATOM   8277  N   GLY A 525      -1.492  14.725  14.235  1.00  1.550          N  
ATOM   8278  CA  GLY A 525      -1.399  15.762  15.254  1.00  1.550          C  
ATOM   8279  C   GLY A 525      -1.430  15.196  16.666  1.00  1.510          C  
ATOM   8280  O   GLY A 525      -1.227  15.929  17.637  1.00  1.550          O  
ATOM   8281  H   GLY A 525      -0.632  14.381  13.831  1.00  1.860          H  
ATOM   8282 1HA  GLY A 525      -0.476  16.323  15.107  1.00  1.860          H  
ATOM   8283 2HA  GLY A 525      -2.221  16.464  15.125  1.00  1.860          H  
ATOM   8284  N   SER A 526      -1.711  13.905  16.785  1.00  1.470          N  
ATOM   8285  CA  SER A 526      -1.773  13.264  18.069  1.00  1.450          C  
ATOM   8286  C   SER A 526      -0.381  13.238  18.617  1.00  1.370          C  
ATOM   8287  O   SER A 526       0.583  13.119  17.854  1.00  1.360          O  
ATOM   8288  CB  SER A 526      -2.348  11.874  17.946  1.00  2.040          C  
ATOM   8289  OG  SER A 526      -2.402  11.238  19.186  1.00  2.040          O  
ATOM   8290  H   SER A 526      -1.880  13.321  15.961  1.00  1.760          H  
ATOM   8291  HA  SER A 526      -2.403  13.853  18.735  1.00  1.740          H  
ATOM   8292 1HB  SER A 526      -3.340  11.933  17.517  1.00  2.450          H  
ATOM   8293 2HB  SER A 526      -1.729  11.288  17.266  1.00  2.450          H  
ATOM   8294  HG  SER A 526      -2.813  10.388  19.017  1.00  2.450          H  
ATOM   8295  N   ASN A 527      -0.258  13.389  19.920  1.00  1.350          N  
ATOM   8296  CA  ASN A 527       1.045  13.286  20.535  1.00  1.260          C  
ATOM   8297  C   ASN A 527       1.422  11.828  20.505  1.00  1.170          C  
ATOM   8298  O   ASN A 527       0.559  10.967  20.662  1.00  1.270          O  
ATOM   8299  CB  ASN A 527       1.033  13.818  21.952  1.00  1.800          C  
ATOM   8300  CG  ASN A 527       0.851  15.306  22.001  1.00  1.800          C  
ATOM   8301  OD1 ASN A 527       1.395  16.047  21.175  1.00  1.800          O  
ATOM   8302  ND2 ASN A 527       0.087  15.762  22.956  1.00  1.800          N  
ATOM   8303  H   ASN A 527      -1.088  13.520  20.478  1.00  1.620          H  
ATOM   8304  HA  ASN A 527       1.775  13.837  19.940  1.00  1.510          H  
ATOM   8305 1HB  ASN A 527       0.227  13.340  22.512  1.00  2.160          H  
ATOM   8306 2HB  ASN A 527       1.970  13.556  22.444  1.00  2.160          H  
ATOM   8307 1HD2 ASN A 527      -0.074  16.746  23.039  1.00  2.160          H  
ATOM   8308 2HD2 ASN A 527      -0.336  15.132  23.607  1.00  2.160          H  
ATOM   8309  N   LEU A 528       2.696  11.526  20.344  1.00  1.270          N  
ATOM   8310  CA  LEU A 528       3.073  10.126  20.378  1.00  1.170          C  
ATOM   8311  C   LEU A 528       2.908   9.542  21.764  1.00  1.180          C  
ATOM   8312  O   LEU A 528       3.512  10.015  22.729  1.00  1.290          O  
ATOM   8313  CB  LEU A 528       4.535   9.975  19.948  1.00  1.680          C  
ATOM   8314  CG  LEU A 528       4.863  10.277  18.468  1.00  1.680          C  
ATOM   8315  CD1 LEU A 528       6.334  10.345  18.285  1.00  1.680          C  
ATOM   8316  CD2 LEU A 528       4.328   9.171  17.598  1.00  1.680          C  
ATOM   8317  H   LEU A 528       3.382  12.253  20.204  1.00  1.520          H  
ATOM   8318  HA  LEU A 528       2.418   9.576  19.706  1.00  1.400          H  
ATOM   8319 1HB  LEU A 528       5.134  10.638  20.565  1.00  2.010          H  
ATOM   8320 2HB  LEU A 528       4.836   8.953  20.158  1.00  2.010          H  
ATOM   8321  HG  LEU A 528       4.422  11.229  18.173  1.00  2.010          H  
ATOM   8322 1HD1 LEU A 528       6.545  10.544  17.254  1.00  2.010          H  
ATOM   8323 2HD1 LEU A 528       6.747  11.145  18.899  1.00  2.010          H  
ATOM   8324 3HD1 LEU A 528       6.777   9.408  18.567  1.00  2.010          H  
ATOM   8325 1HD2 LEU A 528       4.570   9.379  16.568  1.00  2.010          H  
ATOM   8326 2HD2 LEU A 528       4.761   8.227  17.874  1.00  2.010          H  
ATOM   8327 3HD2 LEU A 528       3.269   9.110  17.711  1.00  2.010          H  
ATOM   8328  N   GLN A 529       2.113   8.491  21.845  1.00  1.180          N  
ATOM   8329  CA  GLN A 529       1.863   7.775  23.083  1.00  1.180          C  
ATOM   8330  C   GLN A 529       1.743   6.295  22.766  1.00  1.170          C  
ATOM   8331  O   GLN A 529       1.164   5.967  21.728  1.00  1.370          O  
ATOM   8332  CB  GLN A 529       0.570   8.263  23.751  1.00  1.650          C  
ATOM   8333  CG  GLN A 529       0.563   9.738  24.148  1.00  1.650          C  
ATOM   8334  CD  GLN A 529      -0.683  10.116  24.922  1.00  1.650          C  
ATOM   8335  OE1 GLN A 529      -0.794   9.810  26.120  1.00  1.650          O  
ATOM   8336  NE2 GLN A 529      -1.629  10.768  24.254  1.00  1.650          N  
ATOM   8337  H   GLN A 529       1.645   8.198  20.999  1.00  1.420          H  
ATOM   8338  HA  GLN A 529       2.685   7.925  23.769  1.00  1.420          H  
ATOM   8339 1HB  GLN A 529      -0.268   8.095  23.077  1.00  1.980          H  
ATOM   8340 2HB  GLN A 529       0.383   7.674  24.650  1.00  1.980          H  
ATOM   8341 1HG  GLN A 529       1.439   9.946  24.760  1.00  1.980          H  
ATOM   8342 2HG  GLN A 529       0.587  10.345  23.245  1.00  1.980          H  
ATOM   8343 1HE2 GLN A 529      -2.475  11.043  24.710  1.00  1.980          H  
ATOM   8344 2HE2 GLN A 529      -1.505  10.978  23.279  1.00  1.980          H  
ATOM   8345  N   SER A 530       2.293   5.433  23.623  1.00  1.120          N  
ATOM   8346  CA  SER A 530       2.097   3.978  23.585  1.00  1.120          C  
ATOM   8347  C   SER A 530       1.784   3.395  22.210  1.00  1.120          C  
ATOM   8348  O   SER A 530       2.676   3.126  21.396  1.00  1.160          O  
ATOM   8349  CB  SER A 530       1.023   3.581  24.578  1.00  1.570          C  
ATOM   8350  OG  SER A 530      -0.230   4.112  24.209  1.00  1.570          O  
ATOM   8351  H   SER A 530       2.799   5.820  24.411  1.00  1.340          H  
ATOM   8352  HA  SER A 530       3.027   3.523  23.930  1.00  1.340          H  
ATOM   8353 1HB  SER A 530       0.957   2.503  24.638  1.00  1.880          H  
ATOM   8354 2HB  SER A 530       1.303   3.934  25.563  1.00  1.880          H  
ATOM   8355  HG  SER A 530      -0.635   4.473  25.052  1.00  1.880          H  
ATOM   8356  N   GLY A 531       0.476   3.163  22.008  1.00  1.200          N  
ATOM   8357  CA  GLY A 531      -0.157   2.492  20.870  1.00  1.260          C  
ATOM   8358  C   GLY A 531       0.121   3.119  19.514  1.00  1.240          C  
ATOM   8359  O   GLY A 531      -0.165   2.507  18.484  1.00  1.320          O  
ATOM   8360  H   GLY A 531      -0.139   3.487  22.750  1.00  1.440          H  
ATOM   8361 1HA  GLY A 531       0.170   1.452  20.853  1.00  1.510          H  
ATOM   8362 2HA  GLY A 531      -1.233   2.471  21.036  1.00  1.510          H  
ATOM   8363  N   SER A 532       0.635   4.343  19.516  1.00  1.190          N  
ATOM   8364  CA  SER A 532       1.016   5.051  18.304  1.00  1.180          C  
ATOM   8365  C   SER A 532       2.160   4.321  17.614  1.00  1.120          C  
ATOM   8366  O   SER A 532       2.360   4.455  16.408  1.00  1.110          O  
ATOM   8367  CB  SER A 532       1.443   6.456  18.642  1.00  1.660          C  
ATOM   8368  OG  SER A 532       2.600   6.440  19.429  1.00  1.660          O  
ATOM   8369  H   SER A 532       0.791   4.791  20.413  1.00  1.430          H  
ATOM   8370  HA  SER A 532       0.158   5.081  17.630  1.00  1.420          H  
ATOM   8371 1HB  SER A 532       1.639   6.992  17.726  1.00  1.990          H  
ATOM   8372 2HB  SER A 532       0.643   6.974  19.166  1.00  1.990          H  
ATOM   8373  HG  SER A 532       2.298   6.178  20.322  1.00  1.990          H  
ATOM   8374  N   PHE A 533       2.926   3.521  18.355  1.00  1.100          N  
ATOM   8375  CA  PHE A 533       3.993   2.777  17.716  1.00  1.050          C  
ATOM   8376  C   PHE A 533       3.630   1.324  17.576  1.00  1.060          C  
ATOM   8377  O   PHE A 533       3.245   0.655  18.538  1.00  1.120          O  
ATOM   8378  CB  PHE A 533       5.322   2.890  18.448  1.00  1.490          C  
ATOM   8379  CG  PHE A 533       6.033   4.190  18.292  1.00  1.490          C  
ATOM   8380  CD1 PHE A 533       5.806   5.248  19.128  1.00  1.490          C  
ATOM   8381  CD2 PHE A 533       6.967   4.333  17.278  1.00  1.490          C  
ATOM   8382  CE1 PHE A 533       6.498   6.421  18.961  1.00  1.490          C  
ATOM   8383  CE2 PHE A 533       7.651   5.511  17.094  1.00  1.490          C  
ATOM   8384  CZ  PHE A 533       7.420   6.552  17.938  1.00  1.490          C  
ATOM   8385  H   PHE A 533       2.765   3.417  19.363  1.00  1.320          H  
ATOM   8386  HA  PHE A 533       4.140   3.181  16.722  1.00  1.260          H  
ATOM   8387 1HB  PHE A 533       5.139   2.734  19.504  1.00  1.790          H  
ATOM   8388 2HB  PHE A 533       5.978   2.099  18.104  1.00  1.790          H  
ATOM   8389  HD1 PHE A 533       5.068   5.148  19.926  1.00  1.790          H  
ATOM   8390  HD2 PHE A 533       7.149   3.490  16.620  1.00  1.790          H  
ATOM   8391  HE1 PHE A 533       6.309   7.247  19.630  1.00  1.790          H  
ATOM   8392  HE2 PHE A 533       8.379   5.609  16.283  1.00  1.790          H  
ATOM   8393  HZ  PHE A 533       7.957   7.475  17.802  1.00  1.790          H  
ATOM   8394  N   ARG A 534       3.822   0.816  16.378  1.00  1.040          N  
ATOM   8395  CA  ARG A 534       3.546  -0.577  16.105  1.00  1.050          C  
ATOM   8396  C   ARG A 534       4.768  -1.208  15.491  1.00  1.040          C  
ATOM   8397  O   ARG A 534       5.578  -0.525  14.861  1.00  1.030          O  
ATOM   8398  CB  ARG A 534       2.364  -0.733  15.161  1.00  1.470          C  
ATOM   8399  CG  ARG A 534       1.050  -0.161  15.686  1.00  1.470          C  
ATOM   8400  CD  ARG A 534      -0.097  -0.483  14.791  1.00  1.470          C  
ATOM   8401  NE  ARG A 534      -1.320   0.223  15.188  1.00  1.470          N  
ATOM   8402  CZ  ARG A 534      -2.516   0.107  14.577  1.00  1.470          C  
ATOM   8403  NH1 ARG A 534      -2.664  -0.695  13.549  1.00  1.470          N  
ATOM   8404  NH2 ARG A 534      -3.546   0.807  15.022  1.00  1.470          N  
ATOM   8405  H   ARG A 534       4.142   1.448  15.637  1.00  1.250          H  
ATOM   8406  HA  ARG A 534       3.320  -1.087  17.041  1.00  1.260          H  
ATOM   8407 1HB  ARG A 534       2.589  -0.228  14.219  1.00  1.760          H  
ATOM   8408 2HB  ARG A 534       2.210  -1.789  14.936  1.00  1.760          H  
ATOM   8409 1HG  ARG A 534       0.845  -0.573  16.674  1.00  1.760          H  
ATOM   8410 2HG  ARG A 534       1.132   0.925  15.767  1.00  1.760          H  
ATOM   8411 1HD  ARG A 534       0.140  -0.232  13.763  1.00  1.760          H  
ATOM   8412 2HD  ARG A 534      -0.290  -1.552  14.859  1.00  1.760          H  
ATOM   8413  HE  ARG A 534      -1.270   0.866  15.976  1.00  1.760          H  
ATOM   8414 1HH1 ARG A 534      -1.882  -1.231  13.207  1.00  1.760          H  
ATOM   8415 2HH1 ARG A 534      -3.563  -0.776  13.096  1.00  1.760          H  
ATOM   8416 1HH2 ARG A 534      -3.428   1.427  15.816  1.00  1.760          H  
ATOM   8417 2HH2 ARG A 534      -4.448   0.730  14.573  1.00  1.760          H  
ATOM   8418  N   THR A 535       4.911  -2.512  15.670  1.00  1.050          N  
ATOM   8419  CA  THR A 535       6.028  -3.189  15.043  1.00  1.050          C  
ATOM   8420  C   THR A 535       5.516  -4.116  13.964  1.00  1.110          C  
ATOM   8421  O   THR A 535       4.698  -5.019  14.196  1.00  1.270          O  
ATOM   8422  CB  THR A 535       6.898  -3.950  16.068  1.00  1.470          C  
ATOM   8423  OG1 THR A 535       7.425  -3.036  17.036  1.00  1.470          O  
ATOM   8424  CG2 THR A 535       8.073  -4.613  15.355  1.00  1.470          C  
ATOM   8425  H   THR A 535       4.237  -3.016  16.225  1.00  1.260          H  
ATOM   8426  HA  THR A 535       6.658  -2.456  14.563  1.00  1.260          H  
ATOM   8427  HB  THR A 535       6.309  -4.691  16.572  1.00  1.760          H  
ATOM   8428  HG1 THR A 535       7.743  -3.545  17.787  1.00  1.760          H  
ATOM   8429 1HG2 THR A 535       8.694  -5.136  16.086  1.00  1.760          H  
ATOM   8430 2HG2 THR A 535       7.709  -5.325  14.620  1.00  1.760          H  
ATOM   8431 3HG2 THR A 535       8.673  -3.849  14.857  1.00  1.760          H  
ATOM   8432  N   VAL A 536       6.013  -3.872  12.772  1.00  1.050          N  
ATOM   8433  CA  VAL A 536       5.647  -4.623  11.592  1.00  1.130          C  
ATOM   8434  C   VAL A 536       6.886  -5.140  10.905  1.00  1.030          C  
ATOM   8435  O   VAL A 536       7.858  -4.401  10.737  1.00  1.070          O  
ATOM   8436  CB  VAL A 536       4.808  -3.745  10.660  1.00  1.550          C  
ATOM   8437  CG1 VAL A 536       4.492  -4.473   9.357  1.00  1.550          C  
ATOM   8438  CG2 VAL A 536       3.501  -3.355  11.344  1.00  1.550          C  
ATOM   8439  H   VAL A 536       6.692  -3.103  12.704  1.00  1.260          H  
ATOM   8440  HA  VAL A 536       5.039  -5.475  11.895  1.00  1.360          H  
ATOM   8441  HB  VAL A 536       5.351  -2.879  10.455  1.00  1.860          H  
ATOM   8442 1HG1 VAL A 536       3.908  -3.817   8.712  1.00  1.860          H  
ATOM   8443 2HG1 VAL A 536       5.407  -4.749   8.831  1.00  1.860          H  
ATOM   8444 3HG1 VAL A 536       3.924  -5.371   9.578  1.00  1.860          H  
ATOM   8445 1HG2 VAL A 536       2.922  -2.713  10.677  1.00  1.860          H  
ATOM   8446 2HG2 VAL A 536       2.930  -4.254  11.571  1.00  1.860          H  
ATOM   8447 3HG2 VAL A 536       3.705  -2.819  12.265  1.00  1.860          H  
ATOM   8448  N   GLY A 537       6.895  -6.419  10.570  1.00  1.030          N  
ATOM   8449  CA  GLY A 537       8.069  -6.935   9.906  1.00  1.100          C  
ATOM   8450  C   GLY A 537       7.864  -7.306   8.473  1.00  1.050          C  
ATOM   8451  O   GLY A 537       6.781  -7.161   7.900  1.00  1.090          O  
ATOM   8452  H   GLY A 537       6.091  -7.007  10.744  1.00  1.240          H  
ATOM   8453 1HA  GLY A 537       8.839  -6.186   9.916  1.00  1.320          H  
ATOM   8454 2HA  GLY A 537       8.452  -7.796  10.446  1.00  1.320          H  
ATOM   8455  N   PHE A 538       8.923  -7.856   7.928  1.00  1.020          N  
ATOM   8456  CA  PHE A 538       8.958  -8.290   6.559  1.00  1.050          C  
ATOM   8457  C   PHE A 538       8.936  -9.801   6.583  1.00  1.080          C  
ATOM   8458  O   PHE A 538       9.364 -10.417   7.567  1.00  1.120          O  
ATOM   8459  CB  PHE A 538      10.200  -7.753   5.876  1.00  1.460          C  
ATOM   8460  CG  PHE A 538      10.263  -6.233   5.783  1.00  1.460          C  
ATOM   8461  CD1 PHE A 538      10.885  -5.515   6.771  1.00  1.460          C  
ATOM   8462  CD2 PHE A 538       9.740  -5.539   4.715  1.00  1.460          C  
ATOM   8463  CE1 PHE A 538      11.003  -4.171   6.702  1.00  1.460          C  
ATOM   8464  CE2 PHE A 538       9.859  -4.163   4.650  1.00  1.460          C  
ATOM   8465  CZ  PHE A 538      10.491  -3.487   5.633  1.00  1.460          C  
ATOM   8466  H   PHE A 538       9.771  -7.907   8.500  1.00  1.220          H  
ATOM   8467  HA  PHE A 538       8.071  -7.929   6.035  1.00  1.260          H  
ATOM   8468 1HB  PHE A 538      11.082  -8.091   6.416  1.00  1.750          H  
ATOM   8469 2HB  PHE A 538      10.259  -8.156   4.872  1.00  1.750          H  
ATOM   8470  HD1 PHE A 538      11.289  -6.039   7.615  1.00  1.750          H  
ATOM   8471  HD2 PHE A 538       9.242  -6.086   3.921  1.00  1.750          H  
ATOM   8472  HE1 PHE A 538      11.510  -3.647   7.497  1.00  1.750          H  
ATOM   8473  HE2 PHE A 538       9.460  -3.616   3.818  1.00  1.750          H  
ATOM   8474  HZ  PHE A 538      10.590  -2.411   5.569  1.00  1.750          H  
ATOM   8475  N   THR A 539       8.422 -10.403   5.523  1.00  1.100          N  
ATOM   8476  CA  THR A 539       8.298 -11.847   5.468  1.00  1.120          C  
ATOM   8477  C   THR A 539       9.485 -12.615   4.941  1.00  1.120          C  
ATOM   8478  O   THR A 539       9.543 -13.825   5.138  1.00  1.160          O  
ATOM   8479  CB  THR A 539       7.124 -12.222   4.601  1.00  1.560          C  
ATOM   8480  OG1 THR A 539       7.355 -11.724   3.278  1.00  1.560          O  
ATOM   8481  CG2 THR A 539       5.893 -11.622   5.158  1.00  1.560          C  
ATOM   8482  H   THR A 539       8.088  -9.861   4.736  1.00  1.320          H  
ATOM   8483  HA  THR A 539       8.104 -12.205   6.476  1.00  1.340          H  
ATOM   8484  HB  THR A 539       7.034 -13.303   4.569  1.00  1.870          H  
ATOM   8485  HG1 THR A 539       6.762 -12.166   2.658  1.00  1.870          H  
ATOM   8486 1HG2 THR A 539       5.082 -11.909   4.522  1.00  1.870          H  
ATOM   8487 2HG2 THR A 539       5.735 -11.983   6.152  1.00  1.870          H  
ATOM   8488 3HG2 THR A 539       5.981 -10.544   5.191  1.00  1.870          H  
ATOM   8489  N   THR A 540      10.432 -11.952   4.282  1.00  1.110          N  
ATOM   8490  CA  THR A 540      11.564 -12.679   3.726  1.00  1.160          C  
ATOM   8491  C   THR A 540      12.835 -12.472   4.571  1.00  1.090          C  
ATOM   8492  O   THR A 540      13.266 -11.330   4.730  1.00  1.090          O  
ATOM   8493  CB  THR A 540      11.838 -12.220   2.275  1.00  1.600          C  
ATOM   8494  OG1 THR A 540      10.690 -12.502   1.463  1.00  1.600          O  
ATOM   8495  CG2 THR A 540      13.040 -12.950   1.702  1.00  1.600          C  
ATOM   8496  H   THR A 540      10.354 -10.959   4.133  1.00  1.330          H  
ATOM   8497  HA  THR A 540      11.287 -13.718   3.646  1.00  1.390          H  
ATOM   8498  HB  THR A 540      12.029 -11.146   2.260  1.00  1.920          H  
ATOM   8499  HG1 THR A 540       9.960 -11.945   1.739  1.00  1.920          H  
ATOM   8500 1HG2 THR A 540      13.206 -12.617   0.680  1.00  1.920          H  
ATOM   8501 2HG2 THR A 540      13.926 -12.737   2.292  1.00  1.920          H  
ATOM   8502 3HG2 THR A 540      12.851 -14.022   1.709  1.00  1.920          H  
ATOM   8503  N   PRO A 541      13.416 -13.543   5.155  1.00  1.090          N  
ATOM   8504  CA  PRO A 541      14.667 -13.591   5.901  1.00  1.050          C  
ATOM   8505  C   PRO A 541      15.826 -13.274   4.976  1.00  1.060          C  
ATOM   8506  O   PRO A 541      15.754 -13.610   3.793  1.00  1.170          O  
ATOM   8507  CB  PRO A 541      14.734 -15.041   6.353  1.00  1.580          C  
ATOM   8508  CG  PRO A 541      13.334 -15.534   6.250  1.00  1.580          C  
ATOM   8509  CD  PRO A 541      12.724 -14.822   5.142  1.00  1.580          C  
ATOM   8510  HA  PRO A 541      14.625 -12.892   6.745  1.00  1.260          H  
ATOM   8511 1HB  PRO A 541      15.422 -15.606   5.716  1.00  1.890          H  
ATOM   8512 2HB  PRO A 541      15.125 -15.100   7.380  1.00  1.890          H  
ATOM   8513 1HG  PRO A 541      13.334 -16.584   6.013  1.00  1.890          H  
ATOM   8514 2HG  PRO A 541      12.804 -15.410   7.197  1.00  1.890          H  
ATOM   8515 1HD  PRO A 541      12.879 -15.357   4.192  1.00  1.890          H  
ATOM   8516 2HD  PRO A 541      11.683 -14.733   5.428  1.00  1.890          H  
ATOM   8517  N   PHE A 542      16.910 -12.704   5.483  1.00  0.990          N  
ATOM   8518  CA  PHE A 542      18.048 -12.483   4.598  1.00  1.010          C  
ATOM   8519  C   PHE A 542      19.362 -12.799   5.294  1.00  0.990          C  
ATOM   8520  O   PHE A 542      19.455 -12.756   6.524  1.00  0.980          O  
ATOM   8521  CB  PHE A 542      18.066 -11.028   4.136  1.00  1.410          C  
ATOM   8522  CG  PHE A 542      18.489 -10.045   5.203  1.00  1.410          C  
ATOM   8523  CD1 PHE A 542      19.780  -9.536   5.180  1.00  1.410          C  
ATOM   8524  CD2 PHE A 542      17.669  -9.689   6.260  1.00  1.410          C  
ATOM   8525  CE1 PHE A 542      20.217  -8.692   6.145  1.00  1.410          C  
ATOM   8526  CE2 PHE A 542      18.138  -8.845   7.239  1.00  1.410          C  
ATOM   8527  CZ  PHE A 542      19.397  -8.346   7.172  1.00  1.410          C  
ATOM   8528  H   PHE A 542      16.921 -12.410   6.462  1.00  1.190          H  
ATOM   8529  HA  PHE A 542      17.957 -13.136   3.730  1.00  1.210          H  
ATOM   8530 1HB  PHE A 542      18.733 -10.918   3.283  1.00  1.690          H  
ATOM   8531 2HB  PHE A 542      17.064 -10.768   3.810  1.00  1.690          H  
ATOM   8532  HD1 PHE A 542      20.448  -9.816   4.370  1.00  1.690          H  
ATOM   8533  HD2 PHE A 542      16.656 -10.094   6.326  1.00  1.690          H  
ATOM   8534  HE1 PHE A 542      21.223  -8.309   6.101  1.00  1.690          H  
ATOM   8535  HE2 PHE A 542      17.515  -8.586   8.073  1.00  1.690          H  
ATOM   8536  HZ  PHE A 542      19.749  -7.684   7.944  1.00  1.690          H  
ATOM   8537  N   ASN A 543      20.390 -13.102   4.504  1.00  1.040          N  
ATOM   8538  CA  ASN A 543      21.728 -13.301   5.052  1.00  1.060          C  
ATOM   8539  C   ASN A 543      22.527 -12.024   4.948  1.00  1.090          C  
ATOM   8540  O   ASN A 543      22.327 -11.240   4.021  1.00  1.310          O  
ATOM   8541  CB  ASN A 543      22.485 -14.390   4.322  1.00  1.480          C  
ATOM   8542  CG  ASN A 543      21.975 -15.760   4.543  1.00  1.480          C  
ATOM   8543  OD1 ASN A 543      21.662 -16.163   5.662  1.00  1.480          O  
ATOM   8544  ND2 ASN A 543      21.887 -16.509   3.479  1.00  1.480          N  
ATOM   8545  H   ASN A 543      20.248 -13.156   3.505  1.00  1.250          H  
ATOM   8546  HA  ASN A 543      21.651 -13.559   6.112  1.00  1.270          H  
ATOM   8547 1HB  ASN A 543      22.463 -14.181   3.253  1.00  1.770          H  
ATOM   8548 2HB  ASN A 543      23.533 -14.356   4.631  1.00  1.770          H  
ATOM   8549 1HD2 ASN A 543      21.561 -17.446   3.553  1.00  1.770          H  
ATOM   8550 2HD2 ASN A 543      22.157 -16.146   2.585  1.00  1.770          H  
ATOM   8551  N   PHE A 544      23.491 -11.849   5.833  1.00  0.950          N  
ATOM   8552  CA  PHE A 544      24.393 -10.724   5.702  1.00  0.910          C  
ATOM   8553  C   PHE A 544      25.559 -11.182   4.829  1.00  0.990          C  
ATOM   8554  O   PHE A 544      26.062 -12.293   4.998  1.00  1.090          O  
ATOM   8555  CB  PHE A 544      24.870 -10.238   7.077  1.00  1.290          C  
ATOM   8556  CG  PHE A 544      23.797  -9.521   7.943  1.00  1.290          C  
ATOM   8557  CD1 PHE A 544      23.036 -10.199   8.895  1.00  1.290          C  
ATOM   8558  CD2 PHE A 544      23.591  -8.155   7.816  1.00  1.290          C  
ATOM   8559  CE1 PHE A 544      22.114  -9.514   9.681  1.00  1.290          C  
ATOM   8560  CE2 PHE A 544      22.670  -7.488   8.592  1.00  1.290          C  
ATOM   8561  CZ  PHE A 544      21.942  -8.172   9.528  1.00  1.290          C  
ATOM   8562  H   PHE A 544      23.604 -12.506   6.593  1.00  1.140          H  
ATOM   8563  HA  PHE A 544      23.877  -9.908   5.201  1.00  1.090          H  
ATOM   8564 1HB  PHE A 544      25.245 -11.089   7.644  1.00  1.550          H  
ATOM   8565 2HB  PHE A 544      25.711  -9.553   6.945  1.00  1.550          H  
ATOM   8566  HD1 PHE A 544      23.172 -11.271   9.032  1.00  1.550          H  
ATOM   8567  HD2 PHE A 544      24.171  -7.603   7.098  1.00  1.550          H  
ATOM   8568  HE1 PHE A 544      21.532 -10.039  10.424  1.00  1.550          H  
ATOM   8569  HE2 PHE A 544      22.529  -6.416   8.471  1.00  1.550          H  
ATOM   8570  HZ  PHE A 544      21.231  -7.648  10.147  1.00  1.550          H  
ATOM   8571  N   SER A 545      25.981 -10.329   3.897  1.00  1.000          N  
ATOM   8572  CA  SER A 545      27.073 -10.610   2.966  1.00  1.090          C  
ATOM   8573  C   SER A 545      28.481 -10.390   3.513  1.00  1.040          C  
ATOM   8574  O   SER A 545      29.467 -10.823   2.909  1.00  1.100          O  
ATOM   8575  CB  SER A 545      26.897  -9.704   1.776  1.00  1.490          C  
ATOM   8576  OG  SER A 545      27.070  -8.376   2.185  1.00  1.490          O  
ATOM   8577  H   SER A 545      25.520  -9.433   3.800  1.00  1.200          H  
ATOM   8578  HA  SER A 545      26.986 -11.650   2.652  1.00  1.310          H  
ATOM   8579 1HB  SER A 545      27.627  -9.954   1.008  1.00  1.790          H  
ATOM   8580 2HB  SER A 545      25.903  -9.835   1.352  1.00  1.790          H  
ATOM   8581  HG  SER A 545      26.969  -7.819   1.399  1.00  1.790          H  
ATOM   8582  N   ASN A 546      28.575  -9.710   4.642  1.00  0.970          N  
ATOM   8583  CA  ASN A 546      29.860  -9.360   5.219  1.00  0.930          C  
ATOM   8584  C   ASN A 546      29.743  -9.144   6.715  1.00  0.870          C  
ATOM   8585  O   ASN A 546      28.670  -8.801   7.212  1.00  0.840          O  
ATOM   8586  CB  ASN A 546      30.419  -8.111   4.556  1.00  1.320          C  
ATOM   8587  CG  ASN A 546      31.901  -7.946   4.763  1.00  1.320          C  
ATOM   8588  OD1 ASN A 546      32.379  -7.483   5.822  1.00  1.320          O  
ATOM   8589  ND2 ASN A 546      32.656  -8.325   3.754  1.00  1.320          N  
ATOM   8590  H   ASN A 546      27.722  -9.411   5.086  1.00  1.160          H  
ATOM   8591  HA  ASN A 546      30.552 -10.188   5.060  1.00  1.120          H  
ATOM   8592 1HB  ASN A 546      30.213  -8.143   3.485  1.00  1.580          H  
ATOM   8593 2HB  ASN A 546      29.910  -7.232   4.956  1.00  1.580          H  
ATOM   8594 1HD2 ASN A 546      33.651  -8.246   3.813  1.00  1.580          H  
ATOM   8595 2HD2 ASN A 546      32.234  -8.691   2.919  1.00  1.580          H  
ATOM   8596  N   GLY A 547      30.866  -9.331   7.428  1.00  0.880          N  
ATOM   8597  CA  GLY A 547      30.966  -9.057   8.865  1.00  0.830          C  
ATOM   8598  C   GLY A 547      30.635  -7.599   9.185  1.00  0.800          C  
ATOM   8599  O   GLY A 547      30.108  -7.289  10.251  1.00  0.830          O  
ATOM   8600  H   GLY A 547      31.696  -9.666   6.956  1.00  1.060          H  
ATOM   8601 1HA  GLY A 547      30.292  -9.717   9.412  1.00  1.000          H  
ATOM   8602 2HA  GLY A 547      31.975  -9.283   9.206  1.00  1.000          H  
ATOM   8603  N   SER A 548      30.922  -6.694   8.257  1.00  0.780          N  
ATOM   8604  CA  SER A 548      30.586  -5.290   8.447  1.00  0.760          C  
ATOM   8605  C   SER A 548      29.871  -4.817   7.207  1.00  0.800          C  
ATOM   8606  O   SER A 548      30.427  -4.830   6.105  1.00  0.910          O  
ATOM   8607  CB  SER A 548      31.799  -4.441   8.722  1.00  1.070          C  
ATOM   8608  OG  SER A 548      31.427  -3.088   8.790  1.00  1.070          O  
ATOM   8609  H   SER A 548      31.403  -6.968   7.397  1.00  0.940          H  
ATOM   8610  HA  SER A 548      29.900  -5.192   9.289  1.00  0.910          H  
ATOM   8611 1HB  SER A 548      32.241  -4.747   9.670  1.00  1.290          H  
ATOM   8612 2HB  SER A 548      32.543  -4.587   7.941  1.00  1.290          H  
ATOM   8613  HG  SER A 548      32.167  -2.632   9.192  1.00  1.290          H  
ATOM   8614  N   SER A 549      28.621  -4.412   7.384  1.00  0.760          N  
ATOM   8615  CA  SER A 549      27.785  -4.047   6.245  1.00  0.830          C  
ATOM   8616  C   SER A 549      26.880  -2.860   6.514  1.00  0.770          C  
ATOM   8617  O   SER A 549      26.731  -2.398   7.653  1.00  0.710          O  
ATOM   8618  CB  SER A 549      26.953  -5.244   5.841  1.00  1.130          C  
ATOM   8619  OG  SER A 549      26.030  -5.577   6.834  1.00  1.130          O  
ATOM   8620  H   SER A 549      28.247  -4.410   8.338  1.00  0.910          H  
ATOM   8621  HA  SER A 549      28.435  -3.788   5.407  1.00  1.000          H  
ATOM   8622 1HB  SER A 549      26.432  -5.035   4.909  1.00  1.360          H  
ATOM   8623 2HB  SER A 549      27.614  -6.094   5.658  1.00  1.360          H  
ATOM   8624  HG  SER A 549      25.702  -6.434   6.589  1.00  1.360          H  
ATOM   8625  N   VAL A 550      26.310  -2.323   5.439  1.00  0.830          N  
ATOM   8626  CA  VAL A 550      25.448  -1.149   5.551  1.00  0.810          C  
ATOM   8627  C   VAL A 550      23.969  -1.409   5.285  1.00  0.870          C  
ATOM   8628  O   VAL A 550      23.569  -1.872   4.216  1.00  0.990          O  
ATOM   8629  CB  VAL A 550      25.938  -0.062   4.577  1.00  1.140          C  
ATOM   8630  CG1 VAL A 550      25.049   1.146   4.668  1.00  1.140          C  
ATOM   8631  CG2 VAL A 550      27.352   0.315   4.910  1.00  1.140          C  
ATOM   8632  H   VAL A 550      26.504  -2.750   4.517  1.00  1.000          H  
ATOM   8633  HA  VAL A 550      25.536  -0.760   6.564  1.00  0.970          H  
ATOM   8634  HB  VAL A 550      25.896  -0.445   3.557  1.00  1.370          H  
ATOM   8635 1HG1 VAL A 550      25.407   1.908   3.979  1.00  1.370          H  
ATOM   8636 2HG1 VAL A 550      24.020   0.898   4.411  1.00  1.370          H  
ATOM   8637 3HG1 VAL A 550      25.087   1.524   5.689  1.00  1.370          H  
ATOM   8638 1HG2 VAL A 550      27.699   1.080   4.220  1.00  1.370          H  
ATOM   8639 2HG2 VAL A 550      27.371   0.692   5.901  1.00  1.370          H  
ATOM   8640 3HG2 VAL A 550      27.999  -0.557   4.835  1.00  1.370          H  
ATOM   8641  N   PHE A 551      23.148  -1.069   6.268  1.00  0.810          N  
ATOM   8642  CA  PHE A 551      21.705  -1.233   6.222  1.00  0.870          C  
ATOM   8643  C   PHE A 551      21.009   0.100   5.924  1.00  0.900          C  
ATOM   8644  O   PHE A 551      21.213   1.100   6.622  1.00  0.930          O  
ATOM   8645  CB  PHE A 551      21.223  -1.799   7.564  1.00  1.190          C  
ATOM   8646  CG  PHE A 551      19.742  -2.030   7.672  1.00  1.190          C  
ATOM   8647  CD1 PHE A 551      19.173  -3.242   7.282  1.00  1.190          C  
ATOM   8648  CD2 PHE A 551      18.907  -1.032   8.165  1.00  1.190          C  
ATOM   8649  CE1 PHE A 551      17.818  -3.442   7.402  1.00  1.190          C  
ATOM   8650  CE2 PHE A 551      17.562  -1.239   8.271  1.00  1.190          C  
ATOM   8651  CZ  PHE A 551      17.022  -2.438   7.900  1.00  1.190          C  
ATOM   8652  H   PHE A 551      23.557  -0.664   7.107  1.00  0.970          H  
ATOM   8653  HA  PHE A 551      21.454  -1.937   5.426  1.00  1.040          H  
ATOM   8654 1HB  PHE A 551      21.725  -2.747   7.746  1.00  1.430          H  
ATOM   8655 2HB  PHE A 551      21.525  -1.128   8.362  1.00  1.430          H  
ATOM   8656  HD1 PHE A 551      19.811  -4.037   6.886  1.00  1.430          H  
ATOM   8657  HD2 PHE A 551      19.338  -0.071   8.466  1.00  1.430          H  
ATOM   8658  HE1 PHE A 551      17.378  -4.394   7.103  1.00  1.430          H  
ATOM   8659  HE2 PHE A 551      16.919  -0.454   8.654  1.00  1.430          H  
ATOM   8660  HZ  PHE A 551      15.960  -2.590   8.003  1.00  1.430          H  
ATOM   8661  N   THR A 552      20.191   0.133   4.884  1.00  0.890          N  
ATOM   8662  CA  THR A 552      19.503   1.375   4.553  1.00  0.910          C  
ATOM   8663  C   THR A 552      17.999   1.208   4.686  1.00  0.910          C  
ATOM   8664  O   THR A 552      17.401   0.256   4.173  1.00  0.920          O  
ATOM   8665  CB  THR A 552      19.840   1.873   3.125  1.00  1.270          C  
ATOM   8666  OG1 THR A 552      21.254   2.092   3.012  1.00  1.270          O  
ATOM   8667  CG2 THR A 552      19.110   3.218   2.847  1.00  1.270          C  
ATOM   8668  H   THR A 552      20.057  -0.714   4.324  1.00  1.070          H  
ATOM   8669  HA  THR A 552      19.809   2.149   5.254  1.00  1.090          H  
ATOM   8670  HB  THR A 552      19.535   1.140   2.403  1.00  1.520          H  
ATOM   8671  HG1 THR A 552      21.692   1.237   2.994  1.00  1.520          H  
ATOM   8672 1HG2 THR A 552      19.366   3.565   1.849  1.00  1.520          H  
ATOM   8673 2HG2 THR A 552      18.030   3.091   2.909  1.00  1.520          H  
ATOM   8674 3HG2 THR A 552      19.430   3.955   3.584  1.00  1.520          H  
ATOM   8675  N   LEU A 553      17.390   2.143   5.406  1.00  0.900          N  
ATOM   8676  CA  LEU A 553      15.945   2.153   5.592  1.00  0.920          C  
ATOM   8677  C   LEU A 553      15.312   3.300   4.814  1.00  0.950          C  
ATOM   8678  O   LEU A 553      15.788   4.444   4.902  1.00  1.010          O  
ATOM   8679  CB  LEU A 553      15.590   2.350   7.077  1.00  1.280          C  
ATOM   8680  CG  LEU A 553      14.066   2.392   7.411  1.00  1.280          C  
ATOM   8681  CD1 LEU A 553      13.446   1.041   7.244  1.00  1.280          C  
ATOM   8682  CD2 LEU A 553      13.851   2.955   8.773  1.00  1.280          C  
ATOM   8683  H   LEU A 553      17.977   2.879   5.818  1.00  1.080          H  
ATOM   8684  HA  LEU A 553      15.539   1.213   5.221  1.00  1.100          H  
ATOM   8685 1HB  LEU A 553      16.038   1.541   7.643  1.00  1.540          H  
ATOM   8686 2HB  LEU A 553      16.034   3.289   7.415  1.00  1.540          H  
ATOM   8687  HG  LEU A 553      13.586   3.009   6.724  1.00  1.540          H  
ATOM   8688 1HD1 LEU A 553      12.403   1.130   7.453  1.00  1.540          H  
ATOM   8689 2HD1 LEU A 553      13.571   0.696   6.228  1.00  1.540          H  
ATOM   8690 3HD1 LEU A 553      13.899   0.330   7.932  1.00  1.540          H  
ATOM   8691 1HD2 LEU A 553      12.780   3.005   8.975  1.00  1.540          H  
ATOM   8692 2HD2 LEU A 553      14.324   2.357   9.501  1.00  1.540          H  
ATOM   8693 3HD2 LEU A 553      14.274   3.947   8.816  1.00  1.540          H  
ATOM   8694  N   SER A 554      14.192   3.028   4.136  1.00  0.950          N  
ATOM   8695  CA  SER A 554      13.437   4.080   3.448  1.00  0.990          C  
ATOM   8696  C   SER A 554      11.933   3.831   3.539  1.00  1.010          C  
ATOM   8697  O   SER A 554      11.477   2.701   3.764  1.00  1.020          O  
ATOM   8698  CB  SER A 554      13.780   4.160   1.977  1.00  1.370          C  
ATOM   8699  OG  SER A 554      13.321   3.034   1.315  1.00  1.370          O  
ATOM   8700  H   SER A 554      13.887   2.051   4.050  1.00  1.140          H  
ATOM   8701  HA  SER A 554      13.649   5.037   3.918  1.00  1.190          H  
ATOM   8702 1HB  SER A 554      13.310   5.046   1.553  1.00  1.640          H  
ATOM   8703 2HB  SER A 554      14.854   4.257   1.842  1.00  1.640          H  
ATOM   8704  HG  SER A 554      13.030   3.353   0.434  1.00  1.640          H  
ATOM   8705  N   ALA A 555      11.151   4.889   3.302  1.00  1.050          N  
ATOM   8706  CA  ALA A 555       9.692   4.761   3.284  1.00  1.100          C  
ATOM   8707  C   ALA A 555       9.139   5.410   2.036  1.00  1.150          C  
ATOM   8708  O   ALA A 555       9.606   6.458   1.593  1.00  1.200          O  
ATOM   8709  CB  ALA A 555       9.060   5.368   4.513  1.00  1.520          C  
ATOM   8710  H   ALA A 555      11.596   5.793   3.110  1.00  1.260          H  
ATOM   8711  HA  ALA A 555       9.439   3.706   3.248  1.00  1.320          H  
ATOM   8712 1HB  ALA A 555       8.001   5.225   4.436  1.00  1.820          H  
ATOM   8713 2HB  ALA A 555       9.427   4.868   5.388  1.00  1.820          H  
ATOM   8714 3HB  ALA A 555       9.293   6.427   4.566  1.00  1.820          H  
ATOM   8715  N   HIS A 556       8.081   4.825   1.510  1.00  1.180          N  
ATOM   8716  CA  HIS A 556       7.511   5.272   0.257  1.00  1.240          C  
ATOM   8717  C   HIS A 556       5.988   5.190   0.210  1.00  1.310          C  
ATOM   8718  O   HIS A 556       5.329   4.827   1.191  1.00  1.290          O  
ATOM   8719  CB  HIS A 556       8.113   4.412  -0.870  1.00  1.710          C  
ATOM   8720  CG  HIS A 556       9.636   4.500  -0.957  1.00  1.710          C  
ATOM   8721  ND1 HIS A 556      10.299   5.529  -1.601  1.00  1.710          N  
ATOM   8722  CD2 HIS A 556      10.602   3.687  -0.448  1.00  1.710          C  
ATOM   8723  CE1 HIS A 556      11.609   5.339  -1.489  1.00  1.710          C  
ATOM   8724  NE2 HIS A 556      11.818   4.225  -0.794  1.00  1.710          N  
ATOM   8725  H   HIS A 556       7.718   3.991   1.968  1.00  1.420          H  
ATOM   8726  HA  HIS A 556       7.792   6.303   0.092  1.00  1.490          H  
ATOM   8727 1HB  HIS A 556       7.845   3.363  -0.703  1.00  2.050          H  
ATOM   8728 2HB  HIS A 556       7.701   4.705  -1.830  1.00  2.050          H  
ATOM   8729  HD1 HIS A 556       9.894   6.171  -2.253  1.00  2.050          H  
ATOM   8730  HD2 HIS A 556      10.564   2.777   0.142  1.00  2.050          H  
ATOM   8731  HE1 HIS A 556      12.310   6.044  -1.933  1.00  2.050          H  
ATOM   8732  N   VAL A 557       5.432   5.628  -0.924  1.00  1.550          N  
ATOM   8733  CA  VAL A 557       4.002   5.619  -1.275  1.00  1.790          C  
ATOM   8734  C   VAL A 557       3.139   6.679  -0.600  1.00  1.510          C  
ATOM   8735  O   VAL A 557       2.321   7.317  -1.257  1.00  1.860          O  
ATOM   8736  CB  VAL A 557       3.372   4.220  -1.033  1.00  2.410          C  
ATOM   8737  CG1 VAL A 557       1.857   4.249  -1.274  1.00  2.410          C  
ATOM   8738  CG2 VAL A 557       4.023   3.233  -1.963  1.00  2.410          C  
ATOM   8739  H   VAL A 557       6.062   5.975  -1.634  1.00  1.860          H  
ATOM   8740  HA  VAL A 557       3.942   5.802  -2.348  1.00  2.150          H  
ATOM   8741  HB  VAL A 557       3.515   3.910  -0.006  1.00  2.890          H  
ATOM   8742 1HG1 VAL A 557       1.453   3.252  -1.105  1.00  2.890          H  
ATOM   8743 2HG1 VAL A 557       1.368   4.944  -0.594  1.00  2.890          H  
ATOM   8744 3HG1 VAL A 557       1.658   4.552  -2.302  1.00  2.890          H  
ATOM   8745 1HG2 VAL A 557       3.584   2.265  -1.806  1.00  2.890          H  
ATOM   8746 2HG2 VAL A 557       3.859   3.537  -2.993  1.00  2.890          H  
ATOM   8747 3HG2 VAL A 557       5.090   3.180  -1.769  1.00  2.890          H  
ATOM   8748  N   PHE A 558       3.278   6.825   0.696  1.00  1.490          N  
ATOM   8749  CA  PHE A 558       2.436   7.726   1.463  1.00  1.510          C  
ATOM   8750  C   PHE A 558       2.519   9.172   0.991  1.00  1.550          C  
ATOM   8751  O   PHE A 558       3.558   9.627   0.517  1.00  1.810          O  
ATOM   8752  CB  PHE A 558       2.824   7.635   2.920  1.00  2.110          C  
ATOM   8753  CG  PHE A 558       4.158   8.247   3.332  1.00  2.110          C  
ATOM   8754  CD1 PHE A 558       4.210   9.548   3.814  1.00  2.110          C  
ATOM   8755  CD2 PHE A 558       5.351   7.538   3.235  1.00  2.110          C  
ATOM   8756  CE1 PHE A 558       5.395  10.110   4.204  1.00  2.110          C  
ATOM   8757  CE2 PHE A 558       6.536   8.099   3.614  1.00  2.110          C  
ATOM   8758  CZ  PHE A 558       6.561   9.378   4.107  1.00  2.110          C  
ATOM   8759  H   PHE A 558       3.981   6.242   1.140  1.00  1.790          H  
ATOM   8760  HA  PHE A 558       1.403   7.391   1.362  1.00  1.810          H  
ATOM   8761 1HB  PHE A 558       2.069   8.110   3.457  1.00  2.530          H  
ATOM   8762 2HB  PHE A 558       2.811   6.605   3.210  1.00  2.530          H  
ATOM   8763  HD1 PHE A 558       3.291  10.119   3.893  1.00  2.530          H  
ATOM   8764  HD2 PHE A 558       5.344   6.531   2.856  1.00  2.530          H  
ATOM   8765  HE1 PHE A 558       5.411  11.131   4.593  1.00  2.530          H  
ATOM   8766  HE2 PHE A 558       7.455   7.534   3.529  1.00  2.530          H  
ATOM   8767  HZ  PHE A 558       7.503   9.817   4.420  1.00  2.530          H  
ATOM   8768  N   ASN A 559       1.422   9.915   1.153  1.00  1.520          N  
ATOM   8769  CA  ASN A 559       1.413  11.320   0.761  1.00  1.620          C  
ATOM   8770  C   ASN A 559       2.221  12.179   1.710  1.00  1.620          C  
ATOM   8771  O   ASN A 559       2.176  11.987   2.936  1.00  1.780          O  
ATOM   8772  CB  ASN A 559      -0.002  11.869   0.660  1.00  2.230          C  
ATOM   8773  CG  ASN A 559      -0.779  11.286  -0.480  1.00  2.230          C  
ATOM   8774  OD1 ASN A 559      -0.206  10.791  -1.456  1.00  2.230          O  
ATOM   8775  ND2 ASN A 559      -2.080  11.345  -0.399  1.00  2.230          N  
ATOM   8776  H   ASN A 559       0.592   9.488   1.536  1.00  1.820          H  
ATOM   8777  HA  ASN A 559       1.883  11.403  -0.220  1.00  1.940          H  
ATOM   8778 1HB  ASN A 559      -0.538  11.669   1.587  1.00  2.670          H  
ATOM   8779 2HB  ASN A 559       0.044  12.954   0.543  1.00  2.670          H  
ATOM   8780 1HD2 ASN A 559      -2.637  10.975  -1.138  1.00  2.670          H  
ATOM   8781 2HD2 ASN A 559      -2.555  11.784   0.395  1.00  2.670          H  
ATOM   8782  N   SER A 560       2.917  13.159   1.154  1.00  1.560          N  
ATOM   8783  CA  SER A 560       3.677  14.034   2.001  1.00  1.580          C  
ATOM   8784  C   SER A 560       2.741  14.857   2.859  1.00  1.480          C  
ATOM   8785  O   SER A 560       1.561  15.046   2.541  1.00  1.670          O  
ATOM   8786  CB  SER A 560       4.600  14.906   1.167  1.00  2.200          C  
ATOM   8787  OG  SER A 560       3.889  15.800   0.357  1.00  2.200          O  
ATOM   8788  H   SER A 560       2.925  13.294   0.153  1.00  1.870          H  
ATOM   8789  HA  SER A 560       4.285  13.420   2.663  1.00  1.900          H  
ATOM   8790 1HB  SER A 560       5.257  15.468   1.826  1.00  2.640          H  
ATOM   8791 2HB  SER A 560       5.231  14.274   0.545  1.00  2.640          H  
ATOM   8792  HG  SER A 560       4.566  16.320  -0.096  1.00  2.640          H  
ATOM   8793  N   GLY A 561       3.279  15.352   3.959  1.00  1.510          N  
ATOM   8794  CA  GLY A 561       2.530  16.139   4.923  1.00  1.440          C  
ATOM   8795  C   GLY A 561       2.108  15.237   6.076  1.00  1.460          C  
ATOM   8796  O   GLY A 561       1.772  15.714   7.163  1.00  1.760          O  
ATOM   8797  H   GLY A 561       4.265  15.141   4.138  1.00  1.810          H  
ATOM   8798 1HA  GLY A 561       3.148  16.957   5.293  1.00  1.730          H  
ATOM   8799 2HA  GLY A 561       1.653  16.572   4.445  1.00  1.730          H  
ATOM   8800  N   ASN A 562       2.176  13.925   5.854  1.00  1.660          N  
ATOM   8801  CA  ASN A 562       1.871  12.977   6.893  1.00  1.730          C  
ATOM   8802  C   ASN A 562       3.110  12.797   7.684  1.00  1.570          C  
ATOM   8803  O   ASN A 562       4.200  13.059   7.189  1.00  1.790          O  
ATOM   8804  CB  ASN A 562       1.390  11.678   6.328  1.00  2.390          C  
ATOM   8805  CG  ASN A 562      -0.006  11.747   5.909  1.00  2.390          C  
ATOM   8806  OD1 ASN A 562      -0.857  11.789   6.819  1.00  2.390          O  
ATOM   8807  ND2 ASN A 562      -0.282  11.763   4.634  1.00  2.390          N  
ATOM   8808  H   ASN A 562       2.422  13.558   4.929  1.00  1.990          H  
ATOM   8809  HA  ASN A 562       1.108  13.388   7.555  1.00  2.080          H  
ATOM   8810 1HB  ASN A 562       2.003  11.412   5.471  1.00  2.870          H  
ATOM   8811 2HB  ASN A 562       1.514  10.902   7.072  1.00  2.870          H  
ATOM   8812 1HD2 ASN A 562      -1.233  11.810   4.325  1.00  2.870          H  
ATOM   8813 2HD2 ASN A 562       0.475  11.737   3.954  1.00  2.870          H  
ATOM   8814  N   GLU A 563       2.973  12.388   8.915  1.00  1.440          N  
ATOM   8815  CA  GLU A 563       4.181  12.176   9.662  1.00  1.260          C  
ATOM   8816  C   GLU A 563       4.460  10.710   9.736  1.00  1.200          C  
ATOM   8817  O   GLU A 563       3.546   9.904   9.962  1.00  1.230          O  
ATOM   8818  CB  GLU A 563       4.076  12.772  11.069  1.00  1.840          C  
ATOM   8819  CG  GLU A 563       3.938  14.297  11.106  1.00  1.840          C  
ATOM   8820  CD  GLU A 563       3.821  14.864  12.511  1.00  1.840          C  
ATOM   8821  OE1 GLU A 563       3.633  14.098  13.432  1.00  1.840          O  
ATOM   8822  OE2 GLU A 563       3.925  16.055  12.661  1.00  1.840          O  
ATOM   8823  H   GLU A 563       2.043  12.186   9.286  1.00  1.730          H  
ATOM   8824  HA  GLU A 563       5.020  12.651   9.153  1.00  1.510          H  
ATOM   8825 1HB  GLU A 563       3.233  12.331  11.596  1.00  2.200          H  
ATOM   8826 2HB  GLU A 563       4.979  12.520  11.616  1.00  2.200          H  
ATOM   8827 1HG  GLU A 563       4.811  14.734  10.624  1.00  2.200          H  
ATOM   8828 2HG  GLU A 563       3.060  14.584  10.526  1.00  2.200          H  
ATOM   8829  N   VAL A 564       5.729  10.379   9.580  1.00  1.140          N  
ATOM   8830  CA  VAL A 564       6.214   9.036   9.772  1.00  1.110          C  
ATOM   8831  C   VAL A 564       7.362   9.099  10.770  1.00  1.060          C  
ATOM   8832  O   VAL A 564       8.323   9.851  10.580  1.00  1.050          O  
ATOM   8833  CB  VAL A 564       6.654   8.425   8.427  1.00  1.570          C  
ATOM   8834  CG1 VAL A 564       7.201   7.001   8.638  1.00  1.570          C  
ATOM   8835  CG2 VAL A 564       5.443   8.424   7.467  1.00  1.570          C  
ATOM   8836  H   VAL A 564       6.395  11.101   9.286  1.00  1.370          H  
ATOM   8837  HA  VAL A 564       5.420   8.421  10.195  1.00  1.330          H  
ATOM   8838  HB  VAL A 564       7.456   9.028   7.998  1.00  1.880          H  
ATOM   8839 1HG1 VAL A 564       7.516   6.587   7.682  1.00  1.880          H  
ATOM   8840 2HG1 VAL A 564       8.054   7.037   9.310  1.00  1.880          H  
ATOM   8841 3HG1 VAL A 564       6.420   6.370   9.073  1.00  1.880          H  
ATOM   8842 1HG2 VAL A 564       5.740   8.005   6.518  1.00  1.880          H  
ATOM   8843 2HG2 VAL A 564       4.636   7.826   7.897  1.00  1.880          H  
ATOM   8844 3HG2 VAL A 564       5.089   9.440   7.308  1.00  1.880          H  
ATOM   8845  N   TYR A 565       7.256   8.316  11.836  1.00  1.040          N  
ATOM   8846  CA  TYR A 565       8.280   8.284  12.871  1.00  0.990          C  
ATOM   8847  C   TYR A 565       8.878   6.918  13.000  1.00  0.960          C  
ATOM   8848  O   TYR A 565       8.156   5.929  13.128  1.00  1.010          O  
ATOM   8849  CB  TYR A 565       7.717   8.623  14.225  1.00  1.410          C  
ATOM   8850  CG  TYR A 565       7.224   9.977  14.384  1.00  1.410          C  
ATOM   8851  CD1 TYR A 565       5.937  10.270  14.050  1.00  1.410          C  
ATOM   8852  CD2 TYR A 565       8.051  10.940  14.898  1.00  1.410          C  
ATOM   8853  CE1 TYR A 565       5.467  11.541  14.236  1.00  1.410          C  
ATOM   8854  CE2 TYR A 565       7.586  12.189  15.098  1.00  1.410          C  
ATOM   8855  CZ  TYR A 565       6.294  12.502  14.766  1.00  1.410          C  
ATOM   8856  OH  TYR A 565       5.827  13.788  14.955  1.00  1.410          O  
ATOM   8857  H   TYR A 565       6.430   7.723  11.918  1.00  1.250          H  
ATOM   8858  HA  TYR A 565       9.062   8.983  12.609  1.00  1.190          H  
ATOM   8859 1HB  TYR A 565       6.917   7.950  14.438  1.00  1.690          H  
ATOM   8860 2HB  TYR A 565       8.479   8.444  14.964  1.00  1.690          H  
ATOM   8861  HD1 TYR A 565       5.289   9.495  13.638  1.00  1.690          H  
ATOM   8862  HD2 TYR A 565       9.079  10.703  15.150  1.00  1.690          H  
ATOM   8863  HE1 TYR A 565       4.442  11.793  13.972  1.00  1.690          H  
ATOM   8864  HE2 TYR A 565       8.239  12.944  15.509  1.00  1.690          H  
ATOM   8865  HH  TYR A 565       4.920  13.876  14.561  1.00  1.690          H  
ATOM   8866  N   ILE A 566      10.199   6.839  13.037  1.00  0.880          N  
ATOM   8867  CA  ILE A 566      10.804   5.528  13.159  1.00  0.850          C  
ATOM   8868  C   ILE A 566      11.591   5.428  14.449  1.00  0.810          C  
ATOM   8869  O   ILE A 566      12.485   6.242  14.727  1.00  0.790          O  
ATOM   8870  CB  ILE A 566      11.759   5.231  12.017  1.00  1.200          C  
ATOM   8871  CG1 ILE A 566      11.140   5.573  10.684  1.00  1.200          C  
ATOM   8872  CG2 ILE A 566      12.078   3.715  12.070  1.00  1.200          C  
ATOM   8873  CD1 ILE A 566       9.915   4.851  10.292  1.00  1.200          C  
ATOM   8874  H   ILE A 566      10.755   7.695  12.970  1.00  1.060          H  
ATOM   8875  HA  ILE A 566      10.030   4.764  13.187  1.00  1.020          H  
ATOM   8876  HB  ILE A 566      12.657   5.826  12.124  1.00  1.440          H  
ATOM   8877 1HG1 ILE A 566      10.912   6.638  10.684  1.00  1.440          H  
ATOM   8878 2HG1 ILE A 566      11.882   5.392   9.951  1.00  1.440          H  
ATOM   8879 1HG2 ILE A 566      12.755   3.458  11.283  1.00  1.440          H  
ATOM   8880 2HG2 ILE A 566      12.521   3.470  13.009  1.00  1.440          H  
ATOM   8881 3HG2 ILE A 566      11.175   3.129  11.975  1.00  1.440          H  
ATOM   8882 1HD1 ILE A 566       9.620   5.231   9.326  1.00  1.440          H  
ATOM   8883 2HD1 ILE A 566      10.091   3.788  10.226  1.00  1.440          H  
ATOM   8884 3HD1 ILE A 566       9.127   5.033  10.989  1.00  1.440          H  
ATOM   8885  N   ASP A 567      11.275   4.416  15.236  1.00  0.800          N  
ATOM   8886  CA  ASP A 567      11.940   4.214  16.503  1.00  0.750          C  
ATOM   8887  C   ASP A 567      13.146   3.271  16.402  1.00  0.700          C  
ATOM   8888  O   ASP A 567      14.273   3.649  16.754  1.00  0.660          O  
ATOM   8889  CB  ASP A 567      10.912   3.721  17.522  1.00  1.070          C  
ATOM   8890  CG  ASP A 567      11.455   3.543  18.864  1.00  1.070          C  
ATOM   8891  OD1 ASP A 567      12.008   4.451  19.387  1.00  1.070          O  
ATOM   8892  OD2 ASP A 567      11.283   2.486  19.413  1.00  1.070          O  
ATOM   8893  H   ASP A 567      10.557   3.748  14.942  1.00  0.960          H  
ATOM   8894  HA  ASP A 567      12.308   5.180  16.847  1.00  0.900          H  
ATOM   8895 1HB  ASP A 567      10.115   4.437  17.583  1.00  1.280          H  
ATOM   8896 2HB  ASP A 567      10.483   2.785  17.182  1.00  1.280          H  
ATOM   8897  N   ARG A 568      12.931   2.051  15.891  1.00  0.720          N  
ATOM   8898  CA  ARG A 568      14.044   1.081  15.858  1.00  0.680          C  
ATOM   8899  C   ARG A 568      13.905  -0.038  14.839  1.00  0.690          C  
ATOM   8900  O   ARG A 568      12.802  -0.386  14.396  1.00  0.750          O  
ATOM   8901  CB  ARG A 568      14.246   0.430  17.233  1.00  0.970          C  
ATOM   8902  CG  ARG A 568      13.161  -0.543  17.708  1.00  0.970          C  
ATOM   8903  CD  ARG A 568      13.294  -0.840  19.163  1.00  0.970          C  
ATOM   8904  NE  ARG A 568      12.927   0.317  19.927  1.00  0.970          N  
ATOM   8905  CZ  ARG A 568      13.254   0.621  21.191  1.00  0.970          C  
ATOM   8906  NH1 ARG A 568      13.976  -0.158  21.967  1.00  0.970          N  
ATOM   8907  NH2 ARG A 568      12.811   1.775  21.608  1.00  0.970          N  
ATOM   8908  H   ARG A 568      11.993   1.825  15.552  1.00  0.860          H  
ATOM   8909  HA  ARG A 568      14.958   1.617  15.623  1.00  0.820          H  
ATOM   8910 1HB  ARG A 568      15.191  -0.117  17.238  1.00  1.160          H  
ATOM   8911 2HB  ARG A 568      14.322   1.210  17.988  1.00  1.160          H  
ATOM   8912 1HG  ARG A 568      12.207  -0.082  17.572  1.00  1.160          H  
ATOM   8913 2HG  ARG A 568      13.209  -1.479  17.144  1.00  1.160          H  
ATOM   8914 1HD  ARG A 568      12.650  -1.674  19.448  1.00  1.160          H  
ATOM   8915 2HD  ARG A 568      14.317  -1.068  19.378  1.00  1.160          H  
ATOM   8916  HE  ARG A 568      12.346   1.025  19.466  1.00  1.160          H  
ATOM   8917 1HH1 ARG A 568      14.297  -1.076  21.649  1.00  1.160          H  
ATOM   8918 2HH1 ARG A 568      14.186   0.139  22.908  1.00  1.160          H  
ATOM   8919 1HH2 ARG A 568      12.254   2.313  20.932  1.00  1.160          H  
ATOM   8920 2HH2 ARG A 568      13.021   2.162  22.536  1.00  1.160          H  
ATOM   8921  N   ILE A 569      15.051  -0.654  14.521  1.00  0.670          N  
ATOM   8922  CA  ILE A 569      15.089  -1.837  13.661  1.00  0.690          C  
ATOM   8923  C   ILE A 569      15.466  -3.061  14.466  1.00  0.670          C  
ATOM   8924  O   ILE A 569      16.481  -3.076  15.171  1.00  0.650          O  
ATOM   8925  CB  ILE A 569      16.111  -1.693  12.504  1.00  0.960          C  
ATOM   8926  CG1 ILE A 569      15.827  -0.434  11.681  1.00  0.960          C  
ATOM   8927  CG2 ILE A 569      16.090  -2.961  11.604  1.00  0.960          C  
ATOM   8928  CD1 ILE A 569      14.468  -0.386  11.011  1.00  0.960          C  
ATOM   8929  H   ILE A 569      15.937  -0.301  14.904  1.00  0.800          H  
ATOM   8930  HA  ILE A 569      14.099  -2.018  13.253  1.00  0.830          H  
ATOM   8931  HB  ILE A 569      17.112  -1.575  12.923  1.00  1.150          H  
ATOM   8932 1HG1 ILE A 569      15.914   0.406  12.338  1.00  1.150          H  
ATOM   8933 2HG1 ILE A 569      16.590  -0.343  10.923  1.00  1.150          H  
ATOM   8934 1HG2 ILE A 569      16.816  -2.850  10.809  1.00  1.150          H  
ATOM   8935 2HG2 ILE A 569      16.341  -3.848  12.183  1.00  1.150          H  
ATOM   8936 3HG2 ILE A 569      15.107  -3.097  11.182  1.00  1.150          H  
ATOM   8937 1HD1 ILE A 569      14.376   0.515  10.486  1.00  1.150          H  
ATOM   8938 2HD1 ILE A 569      14.364  -1.206  10.311  1.00  1.150          H  
ATOM   8939 3HD1 ILE A 569      13.676  -0.435  11.750  1.00  1.150          H  
ATOM   8940  N   GLU A 570      14.656  -4.097  14.367  1.00  0.700          N  
ATOM   8941  CA  GLU A 570      14.960  -5.309  15.094  1.00  0.690          C  
ATOM   8942  C   GLU A 570      15.506  -6.321  14.111  1.00  0.710          C  
ATOM   8943  O   GLU A 570      14.947  -6.514  13.023  1.00  0.750          O  
ATOM   8944  CB  GLU A 570      13.711  -5.916  15.730  1.00  0.970          C  
ATOM   8945  CG  GLU A 570      12.934  -4.981  16.624  1.00  0.970          C  
ATOM   8946  CD  GLU A 570      11.719  -5.606  17.264  1.00  0.970          C  
ATOM   8947  OE1 GLU A 570      11.440  -6.758  17.003  1.00  0.970          O  
ATOM   8948  OE2 GLU A 570      11.081  -4.918  18.018  1.00  0.970          O  
ATOM   8949  H   GLU A 570      13.824  -4.011  13.785  1.00  0.840          H  
ATOM   8950  HA  GLU A 570      15.708  -5.109  15.852  1.00  0.830          H  
ATOM   8951 1HB  GLU A 570      13.106  -6.329  14.983  1.00  1.160          H  
ATOM   8952 2HB  GLU A 570      14.024  -6.749  16.360  1.00  1.160          H  
ATOM   8953 1HG  GLU A 570      13.581  -4.577  17.363  1.00  1.160          H  
ATOM   8954 2HG  GLU A 570      12.597  -4.147  16.004  1.00  1.160          H  
ATOM   8955  N   PHE A 571      16.537  -7.029  14.527  1.00  0.690          N  
ATOM   8956  CA  PHE A 571      17.079  -8.114  13.733  1.00  0.710          C  
ATOM   8957  C   PHE A 571      16.783  -9.407  14.474  1.00  0.720          C  
ATOM   8958  O   PHE A 571      17.302  -9.661  15.571  1.00  0.680          O  
ATOM   8959  CB  PHE A 571      18.566  -7.892  13.451  1.00  0.990          C  
ATOM   8960  CG  PHE A 571      18.822  -6.659  12.566  1.00  0.990          C  
ATOM   8961  CD1 PHE A 571      19.046  -5.393  13.130  1.00  0.990          C  
ATOM   8962  CD2 PHE A 571      18.829  -6.767  11.170  1.00  0.990          C  
ATOM   8963  CE1 PHE A 571      19.280  -4.285  12.320  1.00  0.990          C  
ATOM   8964  CE2 PHE A 571      19.064  -5.653  10.370  1.00  0.990          C  
ATOM   8965  CZ  PHE A 571      19.294  -4.419  10.948  1.00  0.990          C  
ATOM   8966  H   PHE A 571      16.962  -6.777  15.421  1.00  0.830          H  
ATOM   8967  HA  PHE A 571      16.559  -8.153  12.773  1.00  0.850          H  
ATOM   8968 1HB  PHE A 571      19.102  -7.759  14.391  1.00  1.180          H  
ATOM   8969 2HB  PHE A 571      18.981  -8.767  12.952  1.00  1.180          H  
ATOM   8970  HD1 PHE A 571      19.033  -5.280  14.219  1.00  1.180          H  
ATOM   8971  HD2 PHE A 571      18.648  -7.742  10.708  1.00  1.180          H  
ATOM   8972  HE1 PHE A 571      19.448  -3.306  12.774  1.00  1.180          H  
ATOM   8973  HE2 PHE A 571      19.067  -5.746   9.285  1.00  1.180          H  
ATOM   8974  HZ  PHE A 571      19.474  -3.547  10.318  1.00  1.180          H  
ATOM   8975  N   VAL A 572      15.893 -10.197  13.894  1.00  0.790          N  
ATOM   8976  CA  VAL A 572      15.407 -11.389  14.550  1.00  0.810          C  
ATOM   8977  C   VAL A 572      15.974 -12.639  13.910  1.00  0.840          C  
ATOM   8978  O   VAL A 572      15.665 -12.925  12.755  1.00  0.860          O  
ATOM   8979  CB  VAL A 572      13.874 -11.411  14.428  1.00  1.130          C  
ATOM   8980  CG1 VAL A 572      13.284 -12.659  15.086  1.00  1.130          C  
ATOM   8981  CG2 VAL A 572      13.314 -10.145  15.042  1.00  1.130          C  
ATOM   8982  H   VAL A 572      15.521  -9.927  12.973  1.00  0.950          H  
ATOM   8983  HA  VAL A 572      15.670 -11.313  15.596  1.00  0.970          H  
ATOM   8984  HB  VAL A 572      13.604 -11.436  13.374  1.00  1.350          H  
ATOM   8985 1HG1 VAL A 572      12.203 -12.650  14.970  1.00  1.350          H  
ATOM   8986 2HG1 VAL A 572      13.685 -13.560  14.611  1.00  1.350          H  
ATOM   8987 3HG1 VAL A 572      13.528 -12.678  16.136  1.00  1.350          H  
ATOM   8988 1HG2 VAL A 572      12.253 -10.150  14.934  1.00  1.350          H  
ATOM   8989 2HG2 VAL A 572      13.564 -10.108  16.082  1.00  1.350          H  
ATOM   8990 3HG2 VAL A 572      13.719  -9.265  14.540  1.00  1.350          H  
ATOM   8991  N   PRO A 573      16.779 -13.437  14.606  1.00  0.830          N  
ATOM   8992  CA  PRO A 573      17.386 -14.590  14.019  1.00  0.870          C  
ATOM   8993  C   PRO A 573      16.271 -15.510  13.607  1.00  0.950          C  
ATOM   8994  O   PRO A 573      15.336 -15.753  14.372  1.00  1.150          O  
ATOM   8995  CB  PRO A 573      18.249 -15.142  15.154  1.00  1.300          C  
ATOM   8996  CG  PRO A 573      17.628 -14.600  16.419  1.00  1.300          C  
ATOM   8997  CD  PRO A 573      17.034 -13.255  16.035  1.00  1.300          C  
ATOM   8998  HA  PRO A 573      17.996 -14.305  13.151  1.00  1.040          H  
ATOM   8999 1HB  PRO A 573      18.245 -16.246  15.117  1.00  1.570          H  
ATOM   9000 2HB  PRO A 573      19.294 -14.821  15.025  1.00  1.570          H  
ATOM   9001 1HG  PRO A 573      16.871 -15.309  16.783  1.00  1.570          H  
ATOM   9002 2HG  PRO A 573      18.393 -14.513  17.207  1.00  1.570          H  
ATOM   9003 1HD  PRO A 573      16.103 -13.141  16.601  1.00  1.570          H  
ATOM   9004 2HD  PRO A 573      17.748 -12.428  16.206  1.00  1.570          H  
ATOM   9005  N   ALA A 574      16.418 -16.062  12.441  1.00  0.980          N  
ATOM   9006  CA  ALA A 574      15.505 -17.002  11.870  1.00  1.050          C  
ATOM   9007  C   ALA A 574      15.761 -18.319  12.516  1.00  1.220          C  
ATOM   9008  O   ALA A 574      16.487 -18.400  13.492  1.00  1.670          O  
ATOM   9009  CB  ALA A 574      15.680 -17.074  10.369  1.00  1.440          C  
ATOM   9010  H   ALA A 574      17.219 -15.791  11.866  1.00  1.180          H  
ATOM   9011  HA  ALA A 574      14.488 -16.692  12.104  1.00  1.260          H  
ATOM   9012 1HB  ALA A 574      14.989 -17.788   9.959  1.00  1.730          H  
ATOM   9013 2HB  ALA A 574      15.497 -16.098   9.924  1.00  1.730          H  
ATOM   9014 3HB  ALA A 574      16.689 -17.388  10.147  1.00  1.730          H  
ATOM   9015  N   GLU A 575      15.020 -19.287  12.107  1.00  1.230          N  
ATOM   9016  CA  GLU A 575      15.165 -20.670  12.450  1.00  1.280          C  
ATOM   9017  C   GLU A 575      14.650 -21.116  11.139  1.00  1.420          C  
ATOM   9018  O   GLU A 575      13.590 -20.634  10.745  1.00  1.430          O  
ATOM   9019  CB  GLU A 575      14.324 -21.080  13.662  1.00  1.770          C  
ATOM   9020  CG  GLU A 575      14.390 -22.556  14.022  1.00  1.770          C  
ATOM   9021  CD  GLU A 575      15.750 -22.996  14.509  1.00  1.770          C  
ATOM   9022  OE1 GLU A 575      16.236 -22.459  15.470  1.00  1.770          O  
ATOM   9023  OE2 GLU A 575      16.296 -23.872  13.896  1.00  1.770          O  
ATOM   9024  H   GLU A 575      14.351 -19.072  11.384  1.00  1.480          H  
ATOM   9025  HA  GLU A 575      16.211 -20.962  12.571  1.00  1.540          H  
ATOM   9026 1HB  GLU A 575      14.661 -20.516  14.533  1.00  2.130          H  
ATOM   9027 2HB  GLU A 575      13.302 -20.826  13.504  1.00  2.130          H  
ATOM   9028 1HG  GLU A 575      13.655 -22.759  14.801  1.00  2.130          H  
ATOM   9029 2HG  GLU A 575      14.115 -23.145  13.148  1.00  2.130          H  
ATOM   9030  N   VAL A 576      15.390 -21.924  10.409  1.00  1.860          N  
ATOM   9031  CA  VAL A 576      14.939 -22.211   9.050  1.00  2.200          C  
ATOM   9032  C   VAL A 576      13.623 -22.974   9.000  1.00  1.910          C  
ATOM   9033  O   VAL A 576      12.810 -22.779   8.086  1.00  2.070          O  
ATOM   9034  CB  VAL A 576      16.035 -22.949   8.252  1.00  2.940          C  
ATOM   9035  CG1 VAL A 576      16.198 -24.408   8.714  1.00  2.940          C  
ATOM   9036  CG2 VAL A 576      15.691 -22.852   6.768  1.00  2.940          C  
ATOM   9037  H   VAL A 576      16.250 -22.305  10.788  1.00  2.230          H  
ATOM   9038  HA  VAL A 576      14.785 -21.254   8.548  1.00  2.640          H  
ATOM   9039  HB  VAL A 576      16.988 -22.453   8.429  1.00  3.530          H  
ATOM   9040 1HG1 VAL A 576      16.995 -24.877   8.139  1.00  3.530          H  
ATOM   9041 2HG1 VAL A 576      16.455 -24.435   9.770  1.00  3.530          H  
ATOM   9042 3HG1 VAL A 576      15.287 -24.961   8.553  1.00  3.530          H  
ATOM   9043 1HG2 VAL A 576      16.466 -23.332   6.178  1.00  3.530          H  
ATOM   9044 2HG2 VAL A 576      14.742 -23.331   6.576  1.00  3.530          H  
ATOM   9045 3HG2 VAL A 576      15.619 -21.799   6.486  1.00  3.530          H  
ATOM   9046  N   THR A 577      13.390 -23.856   9.965  1.00  1.550          N  
ATOM   9047  CA  THR A 577      12.147 -24.585   9.935  1.00  1.350          C  
ATOM   9048  C   THR A 577      11.023 -23.604  10.164  1.00  1.230          C  
ATOM   9049  O   THR A 577       9.980 -23.695   9.517  1.00  1.300          O  
ATOM   9050  CB  THR A 577      12.140 -25.698  10.988  1.00  1.970          C  
ATOM   9051  OG1 THR A 577      12.395 -25.126  12.272  1.00  1.970          O  
ATOM   9052  CG2 THR A 577      13.219 -26.714  10.667  1.00  1.970          C  
ATOM   9053  H   THR A 577      14.066 -24.020  10.699  1.00  1.860          H  
ATOM   9054  HA  THR A 577      12.019 -25.031   8.947  1.00  1.620          H  
ATOM   9055  HB  THR A 577      11.162 -26.182  11.001  1.00  2.360          H  
ATOM   9056  HG1 THR A 577      12.143 -25.756  12.960  1.00  2.360          H  
ATOM   9057 1HG2 THR A 577      13.213 -27.500  11.421  1.00  2.360          H  
ATOM   9058 2HG2 THR A 577      13.023 -27.145   9.699  1.00  2.360          H  
ATOM   9059 3HG2 THR A 577      14.192 -26.231  10.659  1.00  2.360          H  
ATOM   9060  N   PHE A 578      11.273 -22.621  11.032  1.00  1.320          N  
ATOM   9061  CA  PHE A 578      10.304 -21.576  11.314  1.00  1.310          C  
ATOM   9062  C   PHE A 578       9.956 -20.805  10.069  1.00  1.260          C  
ATOM   9063  O   PHE A 578       8.792 -20.525   9.825  1.00  1.220          O  
ATOM   9064  CB  PHE A 578      10.720 -20.598  12.392  1.00  1.840          C  
ATOM   9065  CG  PHE A 578       9.701 -19.520  12.533  1.00  1.840          C  
ATOM   9066  CD1 PHE A 578       8.476 -19.769  13.139  1.00  1.840          C  
ATOM   9067  CD2 PHE A 578       9.956 -18.249  12.044  1.00  1.840          C  
ATOM   9068  CE1 PHE A 578       7.533 -18.769  13.243  1.00  1.840          C  
ATOM   9069  CE2 PHE A 578       9.019 -17.258  12.153  1.00  1.840          C  
ATOM   9070  CZ  PHE A 578       7.803 -17.515  12.751  1.00  1.840          C  
ATOM   9071  H   PHE A 578      12.153 -22.652  11.530  1.00  1.580          H  
ATOM   9072  HA  PHE A 578       9.397 -22.062  11.672  1.00  1.570          H  
ATOM   9073 1HB  PHE A 578      10.835 -21.108  13.345  1.00  2.210          H  
ATOM   9074 2HB  PHE A 578      11.655 -20.139  12.130  1.00  2.210          H  
ATOM   9075  HD1 PHE A 578       8.254 -20.773  13.523  1.00  2.210          H  
ATOM   9076  HD2 PHE A 578      10.913 -18.043  11.564  1.00  2.210          H  
ATOM   9077  HE1 PHE A 578       6.572 -18.977  13.714  1.00  2.210          H  
ATOM   9078  HE2 PHE A 578       9.234 -16.278  11.767  1.00  2.210          H  
ATOM   9079  HZ  PHE A 578       7.059 -16.727  12.834  1.00  2.210          H  
ATOM   9080  N   GLU A 579      10.958 -20.412   9.290  1.00  1.280          N  
ATOM   9081  CA  GLU A 579      10.681 -19.618   8.106  1.00  1.260          C  
ATOM   9082  C   GLU A 579       9.649 -20.345   7.243  1.00  1.220          C  
ATOM   9083  O   GLU A 579       8.658 -19.748   6.799  1.00  1.190          O  
ATOM   9084  CB  GLU A 579      11.973 -19.464   7.299  1.00  1.770          C  
ATOM   9085  CG  GLU A 579      13.055 -18.640   7.965  1.00  1.770          C  
ATOM   9086  CD  GLU A 579      14.364 -18.674   7.184  1.00  1.770          C  
ATOM   9087  OE1 GLU A 579      14.447 -19.431   6.249  1.00  1.770          O  
ATOM   9088  OE2 GLU A 579      15.255 -17.936   7.507  1.00  1.770          O  
ATOM   9089  H   GLU A 579      11.918 -20.634   9.571  1.00  1.540          H  
ATOM   9090  HA  GLU A 579      10.287 -18.648   8.405  1.00  1.510          H  
ATOM   9091 1HB  GLU A 579      12.389 -20.448   7.094  1.00  2.130          H  
ATOM   9092 2HB  GLU A 579      11.745 -19.002   6.339  1.00  2.130          H  
ATOM   9093 1HG  GLU A 579      12.714 -17.625   8.090  1.00  2.130          H  
ATOM   9094 2HG  GLU A 579      13.224 -19.041   8.945  1.00  2.130          H  
ATOM   9095  N   ALA A 580       9.850 -21.654   7.057  1.00  1.230          N  
ATOM   9096  CA  ALA A 580       8.894 -22.431   6.292  1.00  1.200          C  
ATOM   9097  C   ALA A 580       7.515 -22.467   6.974  1.00  1.190          C  
ATOM   9098  O   ALA A 580       6.490 -22.305   6.301  1.00  1.140          O  
ATOM   9099  CB  ALA A 580       9.428 -23.825   6.092  1.00  1.690          C  
ATOM   9100  H   ALA A 580      10.710 -22.080   7.431  1.00  1.480          H  
ATOM   9101  HA  ALA A 580       8.775 -21.951   5.320  1.00  1.440          H  
ATOM   9102 1HB  ALA A 580       8.742 -24.381   5.491  1.00  2.030          H  
ATOM   9103 2HB  ALA A 580      10.390 -23.765   5.589  1.00  2.030          H  
ATOM   9104 3HB  ALA A 580       9.552 -24.308   7.059  1.00  2.030          H  
ATOM   9105  N   GLU A 581       7.490 -22.631   8.310  1.00  1.240          N  
ATOM   9106  CA  GLU A 581       6.233 -22.670   9.062  1.00  1.250          C  
ATOM   9107  C   GLU A 581       5.472 -21.357   8.971  1.00  1.220          C  
ATOM   9108  O   GLU A 581       4.243 -21.360   8.898  1.00  1.220          O  
ATOM   9109  CB  GLU A 581       6.468 -22.981  10.537  1.00  1.750          C  
ATOM   9110  CG  GLU A 581       6.920 -24.396  10.857  1.00  1.750          C  
ATOM   9111  CD  GLU A 581       7.243 -24.537  12.314  1.00  1.750          C  
ATOM   9112  OE1 GLU A 581       7.222 -23.525  12.971  1.00  1.750          O  
ATOM   9113  OE2 GLU A 581       7.499 -25.626  12.769  1.00  1.750          O  
ATOM   9114  H   GLU A 581       8.374 -22.802   8.804  1.00  1.490          H  
ATOM   9115  HA  GLU A 581       5.614 -23.461   8.641  1.00  1.500          H  
ATOM   9116 1HB  GLU A 581       7.209 -22.295  10.927  1.00  2.100          H  
ATOM   9117 2HB  GLU A 581       5.548 -22.801  11.089  1.00  2.100          H  
ATOM   9118 1HG  GLU A 581       6.124 -25.091  10.596  1.00  2.100          H  
ATOM   9119 2HG  GLU A 581       7.790 -24.643  10.260  1.00  2.100          H  
ATOM   9120  N   TYR A 582       6.187 -20.237   9.003  1.00  1.210          N  
ATOM   9121  CA  TYR A 582       5.575 -18.927   8.903  1.00  1.200          C  
ATOM   9122  C   TYR A 582       4.816 -18.819   7.593  1.00  1.160          C  
ATOM   9123  O   TYR A 582       3.637 -18.434   7.567  1.00  1.160          O  
ATOM   9124  CB  TYR A 582       6.606 -17.807   9.010  1.00  1.680          C  
ATOM   9125  CG  TYR A 582       5.973 -16.466   8.803  1.00  1.680          C  
ATOM   9126  CD1 TYR A 582       5.264 -15.865   9.829  1.00  1.680          C  
ATOM   9127  CD2 TYR A 582       6.067 -15.849   7.570  1.00  1.680          C  
ATOM   9128  CE1 TYR A 582       4.648 -14.649   9.610  1.00  1.680          C  
ATOM   9129  CE2 TYR A 582       5.454 -14.649   7.360  1.00  1.680          C  
ATOM   9130  CZ  TYR A 582       4.745 -14.045   8.364  1.00  1.680          C  
ATOM   9131  OH  TYR A 582       4.118 -12.839   8.135  1.00  1.680          O  
ATOM   9132  H   TYR A 582       7.193 -20.320   9.135  1.00  1.450          H  
ATOM   9133  HA  TYR A 582       4.859 -18.817   9.716  1.00  1.440          H  
ATOM   9134 1HB  TYR A 582       7.074 -17.833   9.984  1.00  2.020          H  
ATOM   9135 2HB  TYR A 582       7.387 -17.947   8.264  1.00  2.020          H  
ATOM   9136  HD1 TYR A 582       5.183 -16.354  10.800  1.00  2.020          H  
ATOM   9137  HD2 TYR A 582       6.621 -16.328   6.753  1.00  2.020          H  
ATOM   9138  HE1 TYR A 582       4.081 -14.174  10.409  1.00  2.020          H  
ATOM   9139  HE2 TYR A 582       5.525 -14.187   6.390  1.00  2.020          H  
ATOM   9140  HH  TYR A 582       4.308 -12.548   7.236  1.00  2.020          H  
ATOM   9141  N   ASP A 583       5.494 -19.166   6.492  1.00  1.140          N  
ATOM   9142  CA  ASP A 583       4.862 -19.110   5.185  1.00  1.100          C  
ATOM   9143  C   ASP A 583       3.674 -20.064   5.129  1.00  1.100          C  
ATOM   9144  O   ASP A 583       2.629 -19.725   4.564  1.00  1.090          O  
ATOM   9145  CB  ASP A 583       5.839 -19.508   4.074  1.00  1.560          C  
ATOM   9146  CG  ASP A 583       6.950 -18.507   3.782  1.00  1.560          C  
ATOM   9147  OD1 ASP A 583       6.892 -17.395   4.231  1.00  1.560          O  
ATOM   9148  OD2 ASP A 583       7.859 -18.878   3.082  1.00  1.560          O  
ATOM   9149  H   ASP A 583       6.478 -19.449   6.586  1.00  1.370          H  
ATOM   9150  HA  ASP A 583       4.505 -18.097   5.011  1.00  1.320          H  
ATOM   9151 1HB  ASP A 583       6.298 -20.467   4.335  1.00  1.870          H  
ATOM   9152 2HB  ASP A 583       5.281 -19.650   3.157  1.00  1.870          H  
ATOM   9153  N   LEU A 584       3.812 -21.241   5.749  1.00  1.120          N  
ATOM   9154  CA  LEU A 584       2.737 -22.211   5.757  1.00  1.110          C  
ATOM   9155  C   LEU A 584       1.523 -21.659   6.471  1.00  1.110          C  
ATOM   9156  O   LEU A 584       0.422 -21.727   5.936  1.00  1.100          O  
ATOM   9157  CB  LEU A 584       3.193 -23.510   6.410  1.00  1.560          C  
ATOM   9158  CG  LEU A 584       2.156 -24.616   6.534  1.00  1.560          C  
ATOM   9159  CD1 LEU A 584       1.667 -25.061   5.145  1.00  1.560          C  
ATOM   9160  CD2 LEU A 584       2.773 -25.769   7.293  1.00  1.560          C  
ATOM   9161  H   LEU A 584       4.712 -21.488   6.172  1.00  1.340          H  
ATOM   9162  HA  LEU A 584       2.462 -22.414   4.734  1.00  1.330          H  
ATOM   9163 1HB  LEU A 584       4.039 -23.893   5.850  1.00  1.870          H  
ATOM   9164 2HB  LEU A 584       3.531 -23.281   7.409  1.00  1.870          H  
ATOM   9165  HG  LEU A 584       1.303 -24.244   7.089  1.00  1.870          H  
ATOM   9166 1HD1 LEU A 584       0.928 -25.840   5.269  1.00  1.870          H  
ATOM   9167 2HD1 LEU A 584       1.210 -24.235   4.613  1.00  1.870          H  
ATOM   9168 3HD1 LEU A 584       2.507 -25.445   4.571  1.00  1.870          H  
ATOM   9169 1HD2 LEU A 584       2.027 -26.553   7.412  1.00  1.870          H  
ATOM   9170 2HD2 LEU A 584       3.630 -26.158   6.748  1.00  1.870          H  
ATOM   9171 3HD2 LEU A 584       3.096 -25.425   8.276  1.00  1.870          H  
ATOM   9172  N   GLU A 585       1.693 -21.070   7.657  1.00  1.130          N  
ATOM   9173  CA  GLU A 585       0.536 -20.532   8.362  1.00  1.140          C  
ATOM   9174  C   GLU A 585      -0.204 -19.518   7.503  1.00  1.120          C  
ATOM   9175  O   GLU A 585      -1.441 -19.541   7.446  1.00  1.110          O  
ATOM   9176  CB  GLU A 585       0.930 -19.864   9.683  1.00  1.590          C  
ATOM   9177  CG  GLU A 585      -0.278 -19.287  10.461  1.00  1.590          C  
ATOM   9178  CD  GLU A 585       0.065 -18.670  11.787  1.00  1.590          C  
ATOM   9179  OE1 GLU A 585       1.188 -18.761  12.206  1.00  1.590          O  
ATOM   9180  OE2 GLU A 585      -0.817 -18.077  12.374  1.00  1.590          O  
ATOM   9181  H   GLU A 585       2.625 -21.035   8.078  1.00  1.360          H  
ATOM   9182  HA  GLU A 585      -0.143 -21.356   8.582  1.00  1.370          H  
ATOM   9183 1HB  GLU A 585       1.439 -20.589  10.318  1.00  1.910          H  
ATOM   9184 2HB  GLU A 585       1.635 -19.052   9.484  1.00  1.910          H  
ATOM   9185 1HG  GLU A 585      -0.750 -18.520   9.848  1.00  1.910          H  
ATOM   9186 2HG  GLU A 585      -1.006 -20.084  10.611  1.00  1.910          H  
ATOM   9187  N   ARG A 586       0.541 -18.628   6.829  1.00  1.120          N  
ATOM   9188  CA  ARG A 586      -0.115 -17.643   5.987  1.00  1.110          C  
ATOM   9189  C   ARG A 586      -0.863 -18.320   4.842  1.00  1.080          C  
ATOM   9190  O   ARG A 586      -2.008 -17.954   4.543  1.00  1.080          O  
ATOM   9191  CB  ARG A 586       0.903 -16.658   5.407  1.00  1.560          C  
ATOM   9192  CG  ARG A 586       1.584 -15.692   6.406  1.00  1.560          C  
ATOM   9193  CD  ARG A 586       0.643 -14.641   6.902  1.00  1.560          C  
ATOM   9194  NE  ARG A 586       1.321 -13.635   7.719  1.00  1.560          N  
ATOM   9195  CZ  ARG A 586       0.721 -12.662   8.426  1.00  1.560          C  
ATOM   9196  NH1 ARG A 586      -0.593 -12.537   8.438  1.00  1.560          N  
ATOM   9197  NH2 ARG A 586       1.480 -11.830   9.110  1.00  1.560          N  
ATOM   9198  H   ARG A 586       1.564 -18.634   6.943  1.00  1.340          H  
ATOM   9199  HA  ARG A 586      -0.838 -17.101   6.591  1.00  1.330          H  
ATOM   9200 1HB  ARG A 586       1.706 -17.220   4.923  1.00  1.870          H  
ATOM   9201 2HB  ARG A 586       0.428 -16.055   4.635  1.00  1.870          H  
ATOM   9202 1HG  ARG A 586       1.949 -16.258   7.265  1.00  1.870          H  
ATOM   9203 2HG  ARG A 586       2.425 -15.196   5.923  1.00  1.870          H  
ATOM   9204 1HD  ARG A 586       0.185 -14.140   6.050  1.00  1.870          H  
ATOM   9205 2HD  ARG A 586      -0.124 -15.108   7.513  1.00  1.870          H  
ATOM   9206  HE  ARG A 586       2.335 -13.659   7.760  1.00  1.870          H  
ATOM   9207 1HH1 ARG A 586      -1.169 -13.174   7.911  1.00  1.870          H  
ATOM   9208 2HH1 ARG A 586      -1.027 -11.800   8.979  1.00  1.870          H  
ATOM   9209 1HH2 ARG A 586       2.492 -11.955   9.078  1.00  1.870          H  
ATOM   9210 2HH2 ARG A 586       1.069 -11.086   9.654  1.00  1.870          H  
ATOM   9211  N   ALA A 587      -0.235 -19.329   4.223  1.00  1.060          N  
ATOM   9212  CA  ALA A 587      -0.858 -20.064   3.136  1.00  1.050          C  
ATOM   9213  C   ALA A 587      -2.110 -20.809   3.599  1.00  1.050          C  
ATOM   9214  O   ALA A 587      -3.112 -20.811   2.888  1.00  1.040          O  
ATOM   9215  CB  ALA A 587       0.143 -21.032   2.530  1.00  1.470          C  
ATOM   9216  H   ALA A 587       0.730 -19.557   4.488  1.00  1.270          H  
ATOM   9217  HA  ALA A 587      -1.157 -19.350   2.377  1.00  1.260          H  
ATOM   9218 1HB  ALA A 587      -0.305 -21.545   1.701  1.00  1.770          H  
ATOM   9219 2HB  ALA A 587       1.018 -20.484   2.187  1.00  1.770          H  
ATOM   9220 3HB  ALA A 587       0.447 -21.751   3.287  1.00  1.770          H  
ATOM   9221  N   GLN A 588      -2.074 -21.415   4.791  1.00  1.070          N  
ATOM   9222  CA  GLN A 588      -3.217 -22.171   5.289  1.00  1.080          C  
ATOM   9223  C   GLN A 588      -4.408 -21.276   5.493  1.00  1.080          C  
ATOM   9224  O   GLN A 588      -5.527 -21.635   5.115  1.00  1.080          O  
ATOM   9225  CB  GLN A 588      -2.880 -22.870   6.610  1.00  1.510          C  
ATOM   9226  CG  GLN A 588      -1.930 -24.036   6.482  1.00  1.510          C  
ATOM   9227  CD  GLN A 588      -1.496 -24.591   7.801  1.00  1.510          C  
ATOM   9228  OE1 GLN A 588      -1.613 -23.899   8.814  1.00  1.510          O  
ATOM   9229  NE2 GLN A 588      -1.012 -25.831   7.812  1.00  1.510          N  
ATOM   9230  H   GLN A 588      -1.207 -21.392   5.325  1.00  1.280          H  
ATOM   9231  HA  GLN A 588      -3.485 -22.923   4.550  1.00  1.300          H  
ATOM   9232 1HB  GLN A 588      -2.420 -22.141   7.283  1.00  1.810          H  
ATOM   9233 2HB  GLN A 588      -3.794 -23.222   7.083  1.00  1.810          H  
ATOM   9234 1HG  GLN A 588      -2.469 -24.807   5.966  1.00  1.810          H  
ATOM   9235 2HG  GLN A 588      -1.054 -23.740   5.926  1.00  1.810          H  
ATOM   9236 1HE2 GLN A 588      -0.711 -26.256   8.670  1.00  1.810          H  
ATOM   9237 2HE2 GLN A 588      -0.948 -26.364   6.964  1.00  1.810          H  
ATOM   9238  N   LYS A 589      -4.171 -20.086   6.037  1.00  1.090          N  
ATOM   9239  CA  LYS A 589      -5.263 -19.160   6.229  1.00  1.100          C  
ATOM   9240  C   LYS A 589      -5.807 -18.723   4.876  1.00  1.080          C  
ATOM   9241  O   LYS A 589      -7.015 -18.782   4.642  1.00  1.080          O  
ATOM   9242  CB  LYS A 589      -4.798 -17.974   7.068  1.00  1.540          C  
ATOM   9243  CG  LYS A 589      -4.546 -18.348   8.529  1.00  1.540          C  
ATOM   9244  CD  LYS A 589      -4.030 -17.180   9.353  1.00  1.540          C  
ATOM   9245  CE  LYS A 589      -3.802 -17.608  10.808  1.00  1.540          C  
ATOM   9246  NZ  LYS A 589      -3.223 -16.515  11.642  1.00  1.540          N  
ATOM   9247  H   LYS A 589      -3.222 -19.863   6.362  1.00  1.310          H  
ATOM   9248  HA  LYS A 589      -6.062 -19.669   6.764  1.00  1.320          H  
ATOM   9249 1HB  LYS A 589      -3.863 -17.587   6.654  1.00  1.840          H  
ATOM   9250 2HB  LYS A 589      -5.540 -17.175   7.026  1.00  1.840          H  
ATOM   9251 1HG  LYS A 589      -5.474 -18.715   8.968  1.00  1.840          H  
ATOM   9252 2HG  LYS A 589      -3.809 -19.152   8.565  1.00  1.840          H  
ATOM   9253 1HD  LYS A 589      -3.080 -16.837   8.934  1.00  1.840          H  
ATOM   9254 2HD  LYS A 589      -4.745 -16.360   9.324  1.00  1.840          H  
ATOM   9255 1HE  LYS A 589      -4.752 -17.913  11.240  1.00  1.840          H  
ATOM   9256 2HE  LYS A 589      -3.122 -18.457  10.822  1.00  1.840          H  
ATOM   9257 1HZ  LYS A 589      -3.087 -16.852  12.593  1.00  1.840          H  
ATOM   9258 2HZ  LYS A 589      -2.327 -16.232  11.257  1.00  1.840          H  
ATOM   9259 3HZ  LYS A 589      -3.847 -15.725  11.652  1.00  1.840          H  
ATOM   9260  N   ALA A 590      -4.913 -18.407   3.926  1.00  1.070          N  
ATOM   9261  CA  ALA A 590      -5.346 -17.945   2.611  1.00  1.050          C  
ATOM   9262  C   ALA A 590      -6.242 -18.969   1.916  1.00  1.020          C  
ATOM   9263  O   ALA A 590      -7.195 -18.599   1.229  1.00  1.020          O  
ATOM   9264  CB  ALA A 590      -4.126 -17.650   1.751  1.00  1.480          C  
ATOM   9265  H   ALA A 590      -3.911 -18.400   4.148  1.00  1.280          H  
ATOM   9266  HA  ALA A 590      -5.922 -17.028   2.751  1.00  1.260          H  
ATOM   9267 1HB  ALA A 590      -4.436 -17.275   0.798  1.00  1.770          H  
ATOM   9268 2HB  ALA A 590      -3.508 -16.906   2.251  1.00  1.770          H  
ATOM   9269 3HB  ALA A 590      -3.553 -18.564   1.614  1.00  1.770          H  
ATOM   9270  N   VAL A 591      -5.938 -20.253   2.104  1.00  1.010          N  
ATOM   9271  CA  VAL A 591      -6.732 -21.324   1.524  1.00  0.990          C  
ATOM   9272  C   VAL A 591      -8.071 -21.465   2.246  1.00  1.010          C  
ATOM   9273  O   VAL A 591      -9.124 -21.541   1.618  1.00  0.990          O  
ATOM   9274  CB  VAL A 591      -5.965 -22.664   1.582  1.00  1.390          C  
ATOM   9275  CG1 VAL A 591      -6.852 -23.813   1.109  1.00  1.390          C  
ATOM   9276  CG2 VAL A 591      -4.729 -22.592   0.704  1.00  1.390          C  
ATOM   9277  H   VAL A 591      -5.089 -20.471   2.638  1.00  1.210          H  
ATOM   9278  HA  VAL A 591      -6.935 -21.082   0.487  1.00  1.190          H  
ATOM   9279  HB  VAL A 591      -5.670 -22.859   2.618  1.00  1.670          H  
ATOM   9280 1HG1 VAL A 591      -6.272 -24.719   1.177  1.00  1.670          H  
ATOM   9281 2HG1 VAL A 591      -7.739 -23.908   1.736  1.00  1.670          H  
ATOM   9282 3HG1 VAL A 591      -7.158 -23.648   0.073  1.00  1.670          H  
ATOM   9283 1HG2 VAL A 591      -4.185 -23.536   0.753  1.00  1.670          H  
ATOM   9284 2HG2 VAL A 591      -5.038 -22.406  -0.294  1.00  1.670          H  
ATOM   9285 3HG2 VAL A 591      -4.085 -21.798   1.015  1.00  1.670          H  
ATOM   9286  N   ASN A 592      -8.057 -21.491   3.580  1.00  1.040          N  
ATOM   9287  CA  ASN A 592      -9.291 -21.672   4.341  1.00  1.070          C  
ATOM   9288  C   ASN A 592     -10.310 -20.570   4.057  1.00  1.070          C  
ATOM   9289  O   ASN A 592     -11.514 -20.836   3.975  1.00  1.070          O  
ATOM   9290  CB  ASN A 592      -8.980 -21.702   5.821  1.00  1.490          C  
ATOM   9291  CG  ASN A 592      -8.306 -22.964   6.255  1.00  1.490          C  
ATOM   9292  OD1 ASN A 592      -8.382 -24.009   5.595  1.00  1.490          O  
ATOM   9293  ND2 ASN A 592      -7.632 -22.892   7.370  1.00  1.490          N  
ATOM   9294  H   ASN A 592      -7.163 -21.422   4.078  1.00  1.250          H  
ATOM   9295  HA  ASN A 592      -9.741 -22.620   4.048  1.00  1.280          H  
ATOM   9296 1HB  ASN A 592      -8.326 -20.861   6.062  1.00  1.780          H  
ATOM   9297 2HB  ASN A 592      -9.899 -21.577   6.390  1.00  1.780          H  
ATOM   9298 1HD2 ASN A 592      -7.154 -23.697   7.716  1.00  1.780          H  
ATOM   9299 2HD2 ASN A 592      -7.590 -22.033   7.876  1.00  1.780          H  
ATOM   9300  N   GLU A 593      -9.815 -19.349   3.833  1.00  1.070          N  
ATOM   9301  CA  GLU A 593     -10.616 -18.156   3.556  1.00  1.080          C  
ATOM   9302  C   GLU A 593     -11.449 -18.248   2.284  1.00  1.050          C  
ATOM   9303  O   GLU A 593     -12.377 -17.459   2.099  1.00  1.080          O  
ATOM   9304  CB  GLU A 593      -9.735 -16.897   3.465  1.00  1.510          C  
ATOM   9305  CG  GLU A 593      -9.161 -16.365   4.796  1.00  1.510          C  
ATOM   9306  CD  GLU A 593      -8.223 -15.176   4.588  1.00  1.510          C  
ATOM   9307  OE1 GLU A 593      -7.924 -14.871   3.455  1.00  1.510          O  
ATOM   9308  OE2 GLU A 593      -7.819 -14.567   5.562  1.00  1.510          O  
ATOM   9309  H   GLU A 593      -8.800 -19.220   3.934  1.00  1.280          H  
ATOM   9310  HA  GLU A 593     -11.302 -18.024   4.390  1.00  1.300          H  
ATOM   9311 1HB  GLU A 593      -8.885 -17.113   2.813  1.00  1.810          H  
ATOM   9312 2HB  GLU A 593     -10.301 -16.092   2.999  1.00  1.810          H  
ATOM   9313 1HG  GLU A 593      -9.993 -16.041   5.419  1.00  1.810          H  
ATOM   9314 2HG  GLU A 593      -8.651 -17.153   5.324  1.00  1.810          H  
ATOM   9315  N   LEU A 594     -11.106 -19.161   1.386  1.00  1.010          N  
ATOM   9316  CA  LEU A 594     -11.816 -19.292   0.129  1.00  0.990          C  
ATOM   9317  C   LEU A 594     -13.181 -19.970   0.303  1.00  0.990          C  
ATOM   9318  O   LEU A 594     -14.048 -19.845  -0.573  1.00  0.990          O  
ATOM   9319  CB  LEU A 594     -10.980 -20.163  -0.839  1.00  1.390          C  
ATOM   9320  CG  LEU A 594      -9.577 -19.617  -1.315  1.00  1.390          C  
ATOM   9321  CD1 LEU A 594      -8.854 -20.725  -2.111  1.00  1.390          C  
ATOM   9322  CD2 LEU A 594      -9.760 -18.366  -2.172  1.00  1.390          C  
ATOM   9323  H   LEU A 594     -10.343 -19.815   1.590  1.00  1.210          H  
ATOM   9324  HA  LEU A 594     -11.972 -18.301  -0.281  1.00  1.190          H  
ATOM   9325 1HB  LEU A 594     -10.797 -21.115  -0.345  1.00  1.670          H  
ATOM   9326 2HB  LEU A 594     -11.576 -20.358  -1.725  1.00  1.670          H  
ATOM   9327  HG  LEU A 594      -8.962 -19.372  -0.446  1.00  1.670          H  
ATOM   9328 1HD1 LEU A 594      -7.883 -20.365  -2.435  1.00  1.670          H  
ATOM   9329 2HD1 LEU A 594      -8.720 -21.603  -1.471  1.00  1.670          H  
ATOM   9330 3HD1 LEU A 594      -9.432 -20.993  -2.965  1.00  1.670          H  
ATOM   9331 1HD2 LEU A 594      -8.809 -17.992  -2.514  1.00  1.670          H  
ATOM   9332 2HD2 LEU A 594     -10.359 -18.597  -3.015  1.00  1.670          H  
ATOM   9333 3HD2 LEU A 594     -10.245 -17.595  -1.589  1.00  1.670          H  
ATOM   9334  N   PHE A 595     -13.375 -20.678   1.429  1.00  1.010          N  
ATOM   9335  CA  PHE A 595     -14.557 -21.516   1.629  1.00  1.020          C  
ATOM   9336  C   PHE A 595     -15.574 -21.025   2.664  1.00  1.040          C  
ATOM   9337  O   PHE A 595     -15.252 -20.334   3.634  1.00  1.040          O  
ATOM   9338  CB  PHE A 595     -14.099 -22.910   2.042  1.00  1.420          C  
ATOM   9339  CG  PHE A 595     -13.245 -23.616   1.015  1.00  1.420          C  
ATOM   9340  CD1 PHE A 595     -11.852 -23.543   1.096  1.00  1.420          C  
ATOM   9341  CD2 PHE A 595     -13.804 -24.354  -0.009  1.00  1.420          C  
ATOM   9342  CE1 PHE A 595     -11.054 -24.197   0.186  1.00  1.420          C  
ATOM   9343  CE2 PHE A 595     -12.997 -25.000  -0.904  1.00  1.420          C  
ATOM   9344  CZ  PHE A 595     -11.630 -24.928  -0.807  1.00  1.420          C  
ATOM   9345  H   PHE A 595     -12.653 -20.677   2.159  1.00  1.210          H  
ATOM   9346  HA  PHE A 595     -15.075 -21.596   0.678  1.00  1.220          H  
ATOM   9347 1HB  PHE A 595     -13.526 -22.842   2.971  1.00  1.710          H  
ATOM   9348 2HB  PHE A 595     -14.970 -23.533   2.244  1.00  1.710          H  
ATOM   9349  HD1 PHE A 595     -11.389 -22.961   1.900  1.00  1.710          H  
ATOM   9350  HD2 PHE A 595     -14.892 -24.431  -0.097  1.00  1.710          H  
ATOM   9351  HE1 PHE A 595      -9.966 -24.135   0.266  1.00  1.710          H  
ATOM   9352  HE2 PHE A 595     -13.429 -25.583  -1.682  1.00  1.710          H  
ATOM   9353  HZ  PHE A 595     -11.001 -25.460  -1.524  1.00  1.710          H  
ATOM   9354  N   THR A 596     -16.822 -21.468   2.471  1.00  1.060          N  
ATOM   9355  CA  THR A 596     -17.955 -21.150   3.349  1.00  1.090          C  
ATOM   9356  C   THR A 596     -18.070 -22.053   4.572  1.00  1.120          C  
ATOM   9357  O   THR A 596     -18.866 -21.781   5.475  1.00  1.170          O  
ATOM   9358  CB  THR A 596     -19.289 -21.285   2.594  1.00  1.510          C  
ATOM   9359  OG1 THR A 596     -19.456 -22.645   2.173  1.00  1.510          O  
ATOM   9360  CG2 THR A 596     -19.277 -20.414   1.399  1.00  1.510          C  
ATOM   9361  H   THR A 596     -17.009 -22.044   1.642  1.00  1.270          H  
ATOM   9362  HA  THR A 596     -17.839 -20.123   3.693  1.00  1.310          H  
ATOM   9363  HB  THR A 596     -20.113 -21.007   3.248  1.00  1.820          H  
ATOM   9364  HG1 THR A 596     -20.352 -22.764   1.844  1.00  1.820          H  
ATOM   9365 1HG2 THR A 596     -20.214 -20.516   0.852  1.00  1.820          H  
ATOM   9366 2HG2 THR A 596     -19.152 -19.389   1.713  1.00  1.820          H  
ATOM   9367 3HG2 THR A 596     -18.462 -20.709   0.772  1.00  1.820          H  
ATOM   9368  N   SER A 597     -17.297 -23.131   4.603  1.00  1.110          N  
ATOM   9369  CA  SER A 597     -17.365 -24.082   5.703  1.00  1.150          C  
ATOM   9370  C   SER A 597     -16.046 -24.800   5.924  1.00  1.120          C  
ATOM   9371  O   SER A 597     -15.214 -24.928   5.017  1.00  1.090          O  
ATOM   9372  CB  SER A 597     -18.442 -25.126   5.450  1.00  1.590          C  
ATOM   9373  OG  SER A 597     -18.112 -25.987   4.373  1.00  1.590          O  
ATOM   9374  H   SER A 597     -16.667 -23.286   3.835  1.00  1.330          H  
ATOM   9375  HA  SER A 597     -17.611 -23.535   6.614  1.00  1.380          H  
ATOM   9376 1HB  SER A 597     -18.597 -25.715   6.351  1.00  1.910          H  
ATOM   9377 2HB  SER A 597     -19.382 -24.619   5.231  1.00  1.910          H  
ATOM   9378  HG  SER A 597     -18.896 -26.537   4.277  1.00  1.910          H  
ATOM   9379  N   SER A 598     -15.898 -25.352   7.130  1.00  1.140          N  
ATOM   9380  CA  SER A 598     -14.729 -26.128   7.546  1.00  1.130          C  
ATOM   9381  C   SER A 598     -14.562 -27.426   6.767  1.00  1.100          C  
ATOM   9382  O   SER A 598     -13.481 -28.015   6.740  1.00  1.100          O  
ATOM   9383  CB  SER A 598     -14.832 -26.436   9.023  1.00  1.590          C  
ATOM   9384  OG  SER A 598     -15.915 -27.286   9.276  1.00  1.590          O  
ATOM   9385  H   SER A 598     -16.628 -25.215   7.816  1.00  1.370          H  
ATOM   9386  HA  SER A 598     -13.841 -25.517   7.380  1.00  1.360          H  
ATOM   9387 1HB  SER A 598     -13.910 -26.909   9.359  1.00  1.900          H  
ATOM   9388 2HB  SER A 598     -14.950 -25.511   9.584  1.00  1.900          H  
ATOM   9389  HG  SER A 598     -15.885 -27.480  10.219  1.00  1.900          H  
ATOM   9390  N   ASN A 599     -15.632 -27.856   6.113  1.00  1.100          N  
ATOM   9391  CA  ASN A 599     -15.631 -29.074   5.327  1.00  1.090          C  
ATOM   9392  C   ASN A 599     -15.367 -28.822   3.838  1.00  1.060          C  
ATOM   9393  O   ASN A 599     -15.455 -29.749   3.033  1.00  1.060          O  
ATOM   9394  CB  ASN A 599     -16.949 -29.797   5.515  1.00  1.530          C  
ATOM   9395  CG  ASN A 599     -17.110 -30.360   6.896  1.00  1.530          C  
ATOM   9396  OD1 ASN A 599     -16.158 -30.867   7.499  1.00  1.530          O  
ATOM   9397  ND2 ASN A 599     -18.310 -30.282   7.420  1.00  1.530          N  
ATOM   9398  H   ASN A 599     -16.475 -27.307   6.188  1.00  1.320          H  
ATOM   9399  HA  ASN A 599     -14.826 -29.714   5.690  1.00  1.310          H  
ATOM   9400 1HB  ASN A 599     -17.759 -29.097   5.344  1.00  1.840          H  
ATOM   9401 2HB  ASN A 599     -17.042 -30.600   4.785  1.00  1.840          H  
ATOM   9402 1HD2 ASN A 599     -18.475 -30.641   8.339  1.00  1.840          H  
ATOM   9403 2HD2 ASN A 599     -19.060 -29.867   6.908  1.00  1.840          H  
ATOM   9404  N   GLN A 600     -15.042 -27.575   3.463  1.00  1.050          N  
ATOM   9405  CA  GLN A 600     -14.770 -27.200   2.067  1.00  1.040          C  
ATOM   9406  C   GLN A 600     -15.920 -27.579   1.138  1.00  1.020          C  
ATOM   9407  O   GLN A 600     -15.713 -28.035   0.007  1.00  1.000          O  
ATOM   9408  CB  GLN A 600     -13.518 -27.889   1.534  1.00  1.460          C  
ATOM   9409  CG  GLN A 600     -12.256 -27.609   2.240  1.00  1.460          C  
ATOM   9410  CD  GLN A 600     -11.157 -28.372   1.582  1.00  1.460          C  
ATOM   9411  OE1 GLN A 600     -10.644 -28.002   0.523  1.00  1.460          O  
ATOM   9412  NE2 GLN A 600     -10.801 -29.498   2.196  1.00  1.460          N  
ATOM   9413  H   GLN A 600     -14.992 -26.833   4.171  1.00  1.260          H  
ATOM   9414  HA  GLN A 600     -14.634 -26.122   2.032  1.00  1.250          H  
ATOM   9415 1HB  GLN A 600     -13.661 -28.965   1.510  1.00  1.750          H  
ATOM   9416 2HB  GLN A 600     -13.370 -27.574   0.521  1.00  1.750          H  
ATOM   9417 1HG  GLN A 600     -12.037 -26.545   2.181  1.00  1.750          H  
ATOM   9418 2HG  GLN A 600     -12.342 -27.926   3.278  1.00  1.750          H  
ATOM   9419 1HE2 GLN A 600     -10.095 -30.093   1.805  1.00  1.750          H  
ATOM   9420 2HE2 GLN A 600     -11.260 -29.769   3.047  1.00  1.750          H  
ATOM   9421  N   ILE A 601     -17.143 -27.363   1.601  1.00  1.040          N  
ATOM   9422  CA  ILE A 601     -18.339 -27.691   0.834  1.00  1.040          C  
ATOM   9423  C   ILE A 601     -18.463 -26.859  -0.426  1.00  1.020          C  
ATOM   9424  O   ILE A 601     -18.862 -27.359  -1.479  1.00  1.030          O  
ATOM   9425  CB  ILE A 601     -19.600 -27.578   1.710  1.00  1.460          C  
ATOM   9426  CG1 ILE A 601     -19.527 -28.707   2.775  1.00  1.460          C  
ATOM   9427  CG2 ILE A 601     -20.879 -27.687   0.845  1.00  1.460          C  
ATOM   9428  CD1 ILE A 601     -20.521 -28.606   3.920  1.00  1.460          C  
ATOM   9429  H   ILE A 601     -17.246 -26.960   2.532  1.00  1.250          H  
ATOM   9430  HA  ILE A 601     -18.257 -28.733   0.528  1.00  1.250          H  
ATOM   9431  HB  ILE A 601     -19.601 -26.623   2.229  1.00  1.750          H  
ATOM   9432 1HG1 ILE A 601     -19.685 -29.660   2.271  1.00  1.750          H  
ATOM   9433 2HG1 ILE A 601     -18.526 -28.712   3.186  1.00  1.750          H  
ATOM   9434 1HG2 ILE A 601     -21.760 -27.615   1.472  1.00  1.750          H  
ATOM   9435 2HG2 ILE A 601     -20.912 -26.884   0.111  1.00  1.750          H  
ATOM   9436 3HG2 ILE A 601     -20.883 -28.646   0.324  1.00  1.750          H  
ATOM   9437 1HD1 ILE A 601     -20.369 -29.448   4.597  1.00  1.750          H  
ATOM   9438 2HD1 ILE A 601     -20.378 -27.681   4.466  1.00  1.750          H  
ATOM   9439 3HD1 ILE A 601     -21.536 -28.638   3.540  1.00  1.750          H  
ATOM   9440  N   GLY A 602     -18.180 -25.577  -0.305  1.00  1.020          N  
ATOM   9441  CA  GLY A 602     -18.301 -24.679  -1.426  1.00  1.010          C  
ATOM   9442  C   GLY A 602     -17.591 -23.372  -1.141  1.00  1.010          C  
ATOM   9443  O   GLY A 602     -17.175 -23.110  -0.003  1.00  1.040          O  
ATOM   9444  H   GLY A 602     -17.859 -25.231   0.585  1.00  1.220          H  
ATOM   9445 1HA  GLY A 602     -17.906 -25.149  -2.318  1.00  1.210          H  
ATOM   9446 2HA  GLY A 602     -19.355 -24.484  -1.617  1.00  1.210          H  
ATOM   9447  N   LEU A 603     -17.445 -22.577  -2.193  1.00  0.990          N  
ATOM   9448  CA  LEU A 603     -16.757 -21.297  -2.145  1.00  0.990          C  
ATOM   9449  C   LEU A 603     -17.626 -20.154  -1.735  1.00  1.020          C  
ATOM   9450  O   LEU A 603     -18.830 -20.139  -2.003  1.00  1.040          O  
ATOM   9451  CB  LEU A 603     -16.206 -20.941  -3.513  1.00  1.390          C  
ATOM   9452  CG  LEU A 603     -15.182 -21.846  -4.103  1.00  1.390          C  
ATOM   9453  CD1 LEU A 603     -14.924 -21.385  -5.521  1.00  1.390          C  
ATOM   9454  CD2 LEU A 603     -13.893 -21.804  -3.275  1.00  1.390          C  
ATOM   9455  H   LEU A 603     -17.838 -22.879  -3.074  1.00  1.190          H  
ATOM   9456  HA  LEU A 603     -15.953 -21.365  -1.423  1.00  1.190          H  
ATOM   9457 1HB  LEU A 603     -17.039 -20.897  -4.204  1.00  1.660          H  
ATOM   9458 2HB  LEU A 603     -15.770 -19.937  -3.450  1.00  1.660          H  
ATOM   9459  HG  LEU A 603     -15.548 -22.845  -4.128  1.00  1.660          H  
ATOM   9460 1HD1 LEU A 603     -14.188 -22.021  -5.976  1.00  1.660          H  
ATOM   9461 2HD1 LEU A 603     -15.846 -21.438  -6.095  1.00  1.660          H  
ATOM   9462 3HD1 LEU A 603     -14.567 -20.362  -5.514  1.00  1.660          H  
ATOM   9463 1HD2 LEU A 603     -13.188 -22.444  -3.735  1.00  1.660          H  
ATOM   9464 2HD2 LEU A 603     -13.503 -20.785  -3.249  1.00  1.660          H  
ATOM   9465 3HD2 LEU A 603     -14.067 -22.145  -2.261  1.00  1.660          H  
ATOM   9466  N   LYS A 604     -16.996 -19.173  -1.117  1.00  1.040          N  
ATOM   9467  CA  LYS A 604     -17.690 -17.951  -0.773  1.00  1.070          C  
ATOM   9468  C   LYS A 604     -18.055 -17.212  -2.055  1.00  1.070          C  
ATOM   9469  O   LYS A 604     -17.280 -17.158  -3.010  1.00  1.060          O  
ATOM   9470  CB  LYS A 604     -16.833 -17.073   0.113  1.00  1.490          C  
ATOM   9471  CG  LYS A 604     -16.524 -17.605   1.478  1.00  1.490          C  
ATOM   9472  CD  LYS A 604     -15.757 -16.568   2.282  1.00  1.490          C  
ATOM   9473  CE  LYS A 604     -15.355 -17.097   3.637  1.00  1.490          C  
ATOM   9474  NZ  LYS A 604     -14.775 -16.034   4.501  1.00  1.490          N  
ATOM   9475  H   LYS A 604     -15.995 -19.293  -0.908  1.00  1.250          H  
ATOM   9476  HA  LYS A 604     -18.616 -18.193  -0.260  1.00  1.280          H  
ATOM   9477 1HB  LYS A 604     -15.904 -16.960  -0.361  1.00  1.780          H  
ATOM   9478 2HB  LYS A 604     -17.283 -16.089   0.210  1.00  1.780          H  
ATOM   9479 1HG  LYS A 604     -17.437 -17.856   1.998  1.00  1.780          H  
ATOM   9480 2HG  LYS A 604     -15.915 -18.499   1.382  1.00  1.780          H  
ATOM   9481 1HD  LYS A 604     -14.848 -16.298   1.736  1.00  1.780          H  
ATOM   9482 2HD  LYS A 604     -16.362 -15.671   2.410  1.00  1.780          H  
ATOM   9483 1HE  LYS A 604     -16.220 -17.534   4.130  1.00  1.780          H  
ATOM   9484 2HE  LYS A 604     -14.600 -17.873   3.495  1.00  1.780          H  
ATOM   9485 1HZ  LYS A 604     -14.513 -16.438   5.387  1.00  1.780          H  
ATOM   9486 2HZ  LYS A 604     -13.958 -15.622   4.063  1.00  1.780          H  
ATOM   9487 3HZ  LYS A 604     -15.467 -15.318   4.649  1.00  1.780          H  
ATOM   9488  N   THR A 605     -19.225 -16.586  -2.084  1.00  1.100          N  
ATOM   9489  CA  THR A 605     -19.669 -15.882  -3.286  1.00  1.120          C  
ATOM   9490  C   THR A 605     -18.803 -14.692  -3.679  1.00  1.090          C  
ATOM   9491  O   THR A 605     -18.677 -14.385  -4.872  1.00  1.080          O  
ATOM   9492  CB  THR A 605     -21.117 -15.388  -3.113  1.00  1.560          C  
ATOM   9493  OG1 THR A 605     -21.187 -14.544  -1.954  1.00  1.560          O  
ATOM   9494  CG2 THR A 605     -22.069 -16.564  -2.953  1.00  1.560          C  
ATOM   9495  H   THR A 605     -19.834 -16.610  -1.279  1.00  1.320          H  
ATOM   9496  HA  THR A 605     -19.646 -16.590  -4.114  1.00  1.340          H  
ATOM   9497  HB  THR A 605     -21.407 -14.803  -3.995  1.00  1.870          H  
ATOM   9498  HG1 THR A 605     -22.024 -14.054  -1.972  1.00  1.870          H  
ATOM   9499 1HG2 THR A 605     -23.089 -16.190  -2.839  1.00  1.870          H  
ATOM   9500 2HG2 THR A 605     -22.012 -17.193  -3.842  1.00  1.870          H  
ATOM   9501 3HG2 THR A 605     -21.797 -17.149  -2.080  1.00  1.870          H  
ATOM   9502  N   ASP A 606     -18.145 -14.055  -2.708  1.00  1.120          N  
ATOM   9503  CA  ASP A 606     -17.313 -12.903  -2.992  1.00  1.110          C  
ATOM   9504  C   ASP A 606     -15.854 -13.248  -3.291  1.00  1.070          C  
ATOM   9505  O   ASP A 606     -15.023 -12.356  -3.482  1.00  1.050          O  
ATOM   9506  CB  ASP A 606     -17.437 -11.907  -1.843  1.00  1.560          C  
ATOM   9507  CG  ASP A 606     -17.045 -12.521  -0.527  1.00  1.560          C  
ATOM   9508  OD1 ASP A 606     -17.161 -13.733  -0.419  1.00  1.560          O  
ATOM   9509  OD2 ASP A 606     -16.660 -11.810   0.369  1.00  1.560          O  
ATOM   9510  H   ASP A 606     -18.235 -14.326  -1.722  1.00  1.340          H  
ATOM   9511  HA  ASP A 606     -17.718 -12.417  -3.879  1.00  1.330          H  
ATOM   9512 1HB  ASP A 606     -16.800 -11.044  -2.036  1.00  1.870          H  
ATOM   9513 2HB  ASP A 606     -18.467 -11.554  -1.777  1.00  1.870          H  
ATOM   9514  N   VAL A 607     -15.557 -14.536  -3.379  1.00  1.060          N  
ATOM   9515  CA  VAL A 607     -14.242 -15.032  -3.728  1.00  1.030          C  
ATOM   9516  C   VAL A 607     -14.202 -15.310  -5.200  1.00  1.020          C  
ATOM   9517  O   VAL A 607     -14.924 -16.177  -5.690  1.00  1.030          O  
ATOM   9518  CB  VAL A 607     -13.942 -16.282  -2.890  1.00  1.450          C  
ATOM   9519  CG1 VAL A 607     -12.671 -16.969  -3.307  1.00  1.450          C  
ATOM   9520  CG2 VAL A 607     -13.763 -15.799  -1.432  1.00  1.450          C  
ATOM   9521  H   VAL A 607     -16.301 -15.223  -3.227  1.00  1.270          H  
ATOM   9522  HA  VAL A 607     -13.500 -14.267  -3.494  1.00  1.240          H  
ATOM   9523  HB  VAL A 607     -14.769 -16.986  -2.973  1.00  1.740          H  
ATOM   9524 1HG1 VAL A 607     -12.527 -17.822  -2.657  1.00  1.740          H  
ATOM   9525 2HG1 VAL A 607     -12.754 -17.316  -4.341  1.00  1.740          H  
ATOM   9526 3HG1 VAL A 607     -11.843 -16.302  -3.227  1.00  1.740          H  
ATOM   9527 1HG2 VAL A 607     -13.563 -16.645  -0.779  1.00  1.740          H  
ATOM   9528 2HG2 VAL A 607     -12.928 -15.102  -1.385  1.00  1.740          H  
ATOM   9529 3HG2 VAL A 607     -14.667 -15.286  -1.100  1.00  1.740          H  
ATOM   9530  N   THR A 608     -13.361 -14.567  -5.897  1.00  1.000          N  
ATOM   9531  CA  THR A 608     -13.262 -14.626  -7.341  1.00  0.980          C  
ATOM   9532  C   THR A 608     -12.287 -15.688  -7.807  1.00  0.930          C  
ATOM   9533  O   THR A 608     -11.446 -16.165  -7.033  1.00  0.910          O  
ATOM   9534  CB  THR A 608     -12.808 -13.251  -7.880  1.00  1.380          C  
ATOM   9535  OG1 THR A 608     -11.463 -12.957  -7.422  1.00  1.380          O  
ATOM   9536  CG2 THR A 608     -13.745 -12.165  -7.338  1.00  1.380          C  
ATOM   9537  H   THR A 608     -12.785 -13.897  -5.403  1.00  1.200          H  
ATOM   9538  HA  THR A 608     -14.241 -14.864  -7.754  1.00  1.180          H  
ATOM   9539  HB  THR A 608     -12.834 -13.253  -8.971  1.00  1.660          H  
ATOM   9540  HG1 THR A 608     -11.174 -12.127  -7.839  1.00  1.660          H  
ATOM   9541 1HG2 THR A 608     -13.429 -11.191  -7.713  1.00  1.660          H  
ATOM   9542 2HG2 THR A 608     -14.749 -12.362  -7.661  1.00  1.660          H  
ATOM   9543 3HG2 THR A 608     -13.720 -12.150  -6.249  1.00  1.660          H  
ATOM   9544  N   ASP A 609     -12.351 -16.018  -9.098  1.00  0.910          N  
ATOM   9545  CA  ASP A 609     -11.395 -16.958  -9.663  1.00  0.870          C  
ATOM   9546  C   ASP A 609      -9.973 -16.404  -9.569  1.00  0.870          C  
ATOM   9547  O   ASP A 609      -9.018 -17.150  -9.346  1.00  0.850          O  
ATOM   9548  CB  ASP A 609     -11.746 -17.272 -11.121  1.00  1.230          C  
ATOM   9549  CG  ASP A 609     -10.926 -18.367 -11.716  1.00  1.230          C  
ATOM   9550  OD1 ASP A 609     -11.050 -19.496 -11.303  1.00  1.230          O  
ATOM   9551  OD2 ASP A 609     -10.142 -18.092 -12.587  1.00  1.230          O  
ATOM   9552  H   ASP A 609     -13.101 -15.633  -9.691  1.00  1.090          H  
ATOM   9553  HA  ASP A 609     -11.444 -17.884  -9.089  1.00  1.040          H  
ATOM   9554 1HB  ASP A 609     -12.774 -17.595 -11.165  1.00  1.480          H  
ATOM   9555 2HB  ASP A 609     -11.662 -16.373 -11.735  1.00  1.480          H  
ATOM   9556  N   TYR A 610      -9.840 -15.080  -9.726  1.00  0.900          N  
ATOM   9557  CA  TYR A 610      -8.540 -14.432  -9.673  1.00  0.900          C  
ATOM   9558  C   TYR A 610      -7.949 -14.620  -8.273  1.00  0.900          C  
ATOM   9559  O   TYR A 610      -6.770 -14.959  -8.135  1.00  0.890          O  
ATOM   9560  CB  TYR A 610      -8.643 -12.957 -10.060  1.00  1.260          C  
ATOM   9561  CG  TYR A 610      -7.299 -12.339 -10.285  1.00  1.260          C  
ATOM   9562  CD1 TYR A 610      -6.678 -12.684 -11.433  1.00  1.260          C  
ATOM   9563  CD2 TYR A 610      -6.692 -11.463  -9.418  1.00  1.260          C  
ATOM   9564  CE1 TYR A 610      -5.471 -12.214 -11.758  1.00  1.260          C  
ATOM   9565  CE2 TYR A 610      -5.450 -10.961  -9.752  1.00  1.260          C  
ATOM   9566  CZ  TYR A 610      -4.839 -11.351 -10.921  1.00  1.260          C  
ATOM   9567  OH  TYR A 610      -3.597 -10.889 -11.262  1.00  1.260          O  
ATOM   9568  H   TYR A 610     -10.662 -14.528  -9.918  1.00  1.080          H  
ATOM   9569  HA  TYR A 610      -7.877 -14.932 -10.380  1.00  1.080          H  
ATOM   9570 1HB  TYR A 610      -9.229 -12.854 -10.976  1.00  1.510          H  
ATOM   9571 2HB  TYR A 610      -9.151 -12.409  -9.276  1.00  1.510          H  
ATOM   9572  HD1 TYR A 610      -7.162 -13.353 -12.088  1.00  1.510          H  
ATOM   9573  HD2 TYR A 610      -7.166 -11.170  -8.490  1.00  1.510          H  
ATOM   9574  HE1 TYR A 610      -5.012 -12.528 -12.688  1.00  1.510          H  
ATOM   9575  HE2 TYR A 610      -4.951 -10.268  -9.094  1.00  1.510          H  
ATOM   9576  HH  TYR A 610      -3.355 -11.264 -12.148  1.00  1.510          H  
ATOM   9577  N   HIS A 611      -8.775 -14.409  -7.232  1.00  0.920          N  
ATOM   9578  CA  HIS A 611      -8.350 -14.594  -5.840  1.00  0.930          C  
ATOM   9579  C   HIS A 611      -7.828 -16.021  -5.653  1.00  0.910          C  
ATOM   9580  O   HIS A 611      -6.755 -16.220  -5.073  1.00  0.910          O  
ATOM   9581  CB  HIS A 611      -9.510 -14.328  -4.851  1.00  1.300          C  
ATOM   9582  CG  HIS A 611      -9.177 -14.519  -3.359  1.00  1.300          C  
ATOM   9583  ND1 HIS A 611     -10.155 -14.559  -2.381  1.00  1.300          N  
ATOM   9584  CD2 HIS A 611      -8.000 -14.670  -2.701  1.00  1.300          C  
ATOM   9585  CE1 HIS A 611      -9.596 -14.754  -1.204  1.00  1.300          C  
ATOM   9586  NE2 HIS A 611      -8.296 -14.826  -1.370  1.00  1.300          N  
ATOM   9587  H   HIS A 611      -9.722 -14.080  -7.412  1.00  1.100          H  
ATOM   9588  HA  HIS A 611      -7.541 -13.901  -5.610  1.00  1.120          H  
ATOM   9589 1HB  HIS A 611      -9.865 -13.308  -4.987  1.00  1.560          H  
ATOM   9590 2HB  HIS A 611     -10.339 -14.988  -5.089  1.00  1.560          H  
ATOM   9591  HD2 HIS A 611      -7.004 -14.676  -3.134  1.00  1.560          H  
ATOM   9592  HE1 HIS A 611     -10.121 -14.839  -0.250  1.00  1.560          H  
ATOM   9593  HE2 HIS A 611      -7.623 -14.969  -0.629  1.00  1.560          H  
ATOM   9594  N   ILE A 612      -8.552 -17.022  -6.169  1.00  0.890          N  
ATOM   9595  CA  ILE A 612      -8.091 -18.399  -6.017  1.00  0.880          C  
ATOM   9596  C   ILE A 612      -6.718 -18.578  -6.672  1.00  0.860          C  
ATOM   9597  O   ILE A 612      -5.844 -19.215  -6.070  1.00  0.870          O  
ATOM   9598  CB  ILE A 612      -9.101 -19.425  -6.580  1.00  1.240          C  
ATOM   9599  CG1 ILE A 612     -10.350 -19.401  -5.701  1.00  1.240          C  
ATOM   9600  CG2 ILE A 612      -8.463 -20.867  -6.562  1.00  1.240          C  
ATOM   9601  CD1 ILE A 612     -11.544 -20.085  -6.237  1.00  1.240          C  
ATOM   9602  H   ILE A 612      -9.450 -16.807  -6.620  1.00  1.070          H  
ATOM   9603  HA  ILE A 612      -7.982 -18.602  -4.953  1.00  1.060          H  
ATOM   9604  HB  ILE A 612      -9.386 -19.148  -7.600  1.00  1.480          H  
ATOM   9605 1HG1 ILE A 612     -10.107 -19.881  -4.786  1.00  1.480          H  
ATOM   9606 2HG1 ILE A 612     -10.617 -18.362  -5.499  1.00  1.480          H  
ATOM   9607 1HG2 ILE A 612      -9.167 -21.592  -6.942  1.00  1.480          H  
ATOM   9608 2HG2 ILE A 612      -7.570 -20.896  -7.187  1.00  1.480          H  
ATOM   9609 3HG2 ILE A 612      -8.190 -21.133  -5.538  1.00  1.480          H  
ATOM   9610 1HD1 ILE A 612     -12.333 -19.997  -5.507  1.00  1.480          H  
ATOM   9611 2HD1 ILE A 612     -11.847 -19.603  -7.164  1.00  1.480          H  
ATOM   9612 3HD1 ILE A 612     -11.342 -21.127  -6.422  1.00  1.480          H  
ATOM   9613  N   ASP A 613      -6.512 -18.046  -7.896  1.00  0.850          N  
ATOM   9614  CA  ASP A 613      -5.188 -18.169  -8.520  1.00  0.840          C  
ATOM   9615  C   ASP A 613      -4.100 -17.514  -7.648  1.00  0.850          C  
ATOM   9616  O   ASP A 613      -2.991 -18.046  -7.540  1.00  0.840          O  
ATOM   9617  CB  ASP A 613      -5.141 -17.552  -9.930  1.00  1.180          C  
ATOM   9618  CG  ASP A 613      -5.898 -18.362 -11.041  1.00  1.180          C  
ATOM   9619  OD1 ASP A 613      -6.321 -19.486 -10.806  1.00  1.180          O  
ATOM   9620  OD2 ASP A 613      -5.973 -17.869 -12.152  1.00  1.180          O  
ATOM   9621  H   ASP A 613      -7.290 -17.588  -8.388  1.00  1.020          H  
ATOM   9622  HA  ASP A 613      -4.955 -19.228  -8.614  1.00  1.010          H  
ATOM   9623 1HB  ASP A 613      -5.581 -16.551  -9.882  1.00  1.420          H  
ATOM   9624 2HB  ASP A 613      -4.104 -17.432 -10.234  1.00  1.420          H  
ATOM   9625  N   GLN A 614      -4.407 -16.378  -7.012  1.00  0.870          N  
ATOM   9626  CA  GLN A 614      -3.432 -15.729  -6.129  1.00  0.890          C  
ATOM   9627  C   GLN A 614      -3.110 -16.616  -4.907  1.00  0.900          C  
ATOM   9628  O   GLN A 614      -1.952 -16.702  -4.472  1.00  0.900          O  
ATOM   9629  CB  GLN A 614      -3.919 -14.327  -5.750  1.00  1.240          C  
ATOM   9630  CG  GLN A 614      -3.853 -13.372  -6.952  1.00  1.240          C  
ATOM   9631  CD  GLN A 614      -4.383 -11.991  -6.711  1.00  1.240          C  
ATOM   9632  OE1 GLN A 614      -5.501 -11.766  -6.236  1.00  1.240          O  
ATOM   9633  NE2 GLN A 614      -3.556 -11.007  -7.040  1.00  1.240          N  
ATOM   9634  H   GLN A 614      -5.320 -15.942  -7.199  1.00  1.040          H  
ATOM   9635  HA  GLN A 614      -2.506 -15.598  -6.687  1.00  1.070          H  
ATOM   9636 1HB  GLN A 614      -4.949 -14.376  -5.406  1.00  1.490          H  
ATOM   9637 2HB  GLN A 614      -3.315 -13.927  -4.943  1.00  1.490          H  
ATOM   9638 1HG  GLN A 614      -2.805 -13.278  -7.246  1.00  1.490          H  
ATOM   9639 2HG  GLN A 614      -4.423 -13.807  -7.771  1.00  1.490          H  
ATOM   9640 1HE2 GLN A 614      -3.821 -10.051  -6.910  1.00  1.490          H  
ATOM   9641 2HE2 GLN A 614      -2.666 -11.214  -7.457  1.00  1.490          H  
ATOM   9642  N   VAL A 615      -4.120 -17.301  -4.368  1.00  0.900          N  
ATOM   9643  CA  VAL A 615      -3.883 -18.214  -3.253  1.00  0.910          C  
ATOM   9644  C   VAL A 615      -2.972 -19.350  -3.709  1.00  0.900          C  
ATOM   9645  O   VAL A 615      -2.069 -19.746  -2.962  1.00  0.920          O  
ATOM   9646  CB  VAL A 615      -5.181 -18.769  -2.647  1.00  1.270          C  
ATOM   9647  CG1 VAL A 615      -4.864 -19.860  -1.623  1.00  1.270          C  
ATOM   9648  CG2 VAL A 615      -5.924 -17.638  -1.976  1.00  1.270          C  
ATOM   9649  H   VAL A 615      -5.066 -17.130  -4.728  1.00  1.080          H  
ATOM   9650  HA  VAL A 615      -3.369 -17.662  -2.466  1.00  1.090          H  
ATOM   9651  HB  VAL A 615      -5.798 -19.209  -3.432  1.00  1.520          H  
ATOM   9652 1HG1 VAL A 615      -5.787 -20.221  -1.214  1.00  1.520          H  
ATOM   9653 2HG1 VAL A 615      -4.337 -20.686  -2.088  1.00  1.520          H  
ATOM   9654 3HG1 VAL A 615      -4.250 -19.452  -0.823  1.00  1.520          H  
ATOM   9655 1HG2 VAL A 615      -6.833 -18.008  -1.529  1.00  1.520          H  
ATOM   9656 2HG2 VAL A 615      -5.311 -17.206  -1.214  1.00  1.520          H  
ATOM   9657 3HG2 VAL A 615      -6.156 -16.888  -2.712  1.00  1.520          H  
ATOM   9658  N   SER A 616      -3.220 -19.882  -4.913  1.00  0.880          N  
ATOM   9659  CA  SER A 616      -2.394 -20.949  -5.461  1.00  0.870          C  
ATOM   9660  C   SER A 616      -0.948 -20.490  -5.523  1.00  0.880          C  
ATOM   9661  O   SER A 616      -0.042 -21.203  -5.079  1.00  0.900          O  
ATOM   9662  CB  SER A 616      -2.842 -21.322  -6.864  1.00  1.220          C  
ATOM   9663  OG  SER A 616      -2.059 -22.362  -7.383  1.00  1.220          O  
ATOM   9664  H   SER A 616      -4.030 -19.544  -5.443  1.00  1.060          H  
ATOM   9665  HA  SER A 616      -2.454 -21.817  -4.807  1.00  1.040          H  
ATOM   9666 1HB  SER A 616      -3.891 -21.589  -6.875  1.00  1.470          H  
ATOM   9667 2HB  SER A 616      -2.738 -20.462  -7.506  1.00  1.470          H  
ATOM   9668  HG  SER A 616      -2.445 -22.586  -8.231  1.00  1.470          H  
ATOM   9669  N   ASN A 617      -0.719 -19.257  -6.004  1.00  0.870          N  
ATOM   9670  CA  ASN A 617       0.642 -18.748  -6.110  1.00  0.870          C  
ATOM   9671  C   ASN A 617       1.343 -18.767  -4.761  1.00  0.910          C  
ATOM   9672  O   ASN A 617       2.536 -19.058  -4.688  1.00  0.960          O  
ATOM   9673  CB  ASN A 617       0.653 -17.320  -6.634  1.00  1.220          C  
ATOM   9674  CG  ASN A 617       0.291 -17.208  -8.066  1.00  1.220          C  
ATOM   9675  OD1 ASN A 617       0.329 -18.198  -8.807  1.00  1.220          O  
ATOM   9676  ND2 ASN A 617      -0.060 -16.012  -8.490  1.00  1.220          N  
ATOM   9677  H   ASN A 617      -1.505 -18.714  -6.376  1.00  1.040          H  
ATOM   9678  HA  ASN A 617       1.202 -19.393  -6.786  1.00  1.040          H  
ATOM   9679 1HB  ASN A 617      -0.039 -16.712  -6.059  1.00  1.460          H  
ATOM   9680 2HB  ASN A 617       1.644 -16.891  -6.491  1.00  1.460          H  
ATOM   9681 1HD2 ASN A 617      -0.317 -15.875  -9.441  1.00  1.460          H  
ATOM   9682 2HD2 ASN A 617      -0.066 -15.207  -7.849  1.00  1.460          H  
ATOM   9683  N   LEU A 618       0.615 -18.472  -3.681  1.00  0.910          N  
ATOM   9684  CA  LEU A 618       1.238 -18.499  -2.367  1.00  0.960          C  
ATOM   9685  C   LEU A 618       1.589 -19.934  -1.957  1.00  0.970          C  
ATOM   9686  O   LEU A 618       2.697 -20.199  -1.495  1.00  1.030          O  
ATOM   9687  CB  LEU A 618       0.333 -17.810  -1.325  1.00  1.320          C  
ATOM   9688  CG  LEU A 618       0.851 -17.744   0.154  1.00  1.320          C  
ATOM   9689  CD1 LEU A 618       2.209 -17.032   0.215  1.00  1.320          C  
ATOM   9690  CD2 LEU A 618      -0.184 -16.966   1.008  1.00  1.320          C  
ATOM   9691  H   LEU A 618      -0.364 -18.183  -3.803  1.00  1.090          H  
ATOM   9692  HA  LEU A 618       2.162 -17.932  -2.440  1.00  1.150          H  
ATOM   9693 1HB  LEU A 618       0.155 -16.787  -1.661  1.00  1.590          H  
ATOM   9694 2HB  LEU A 618      -0.626 -18.330  -1.316  1.00  1.590          H  
ATOM   9695  HG  LEU A 618       0.969 -18.748   0.549  1.00  1.590          H  
ATOM   9696 1HD1 LEU A 618       2.545 -16.984   1.255  1.00  1.590          H  
ATOM   9697 2HD1 LEU A 618       2.950 -17.577  -0.364  1.00  1.590          H  
ATOM   9698 3HD1 LEU A 618       2.110 -16.029  -0.186  1.00  1.590          H  
ATOM   9699 1HD2 LEU A 618       0.161 -16.917   2.045  1.00  1.590          H  
ATOM   9700 2HD2 LEU A 618      -0.296 -15.952   0.616  1.00  1.590          H  
ATOM   9701 3HD2 LEU A 618      -1.143 -17.472   0.968  1.00  1.590          H  
ATOM   9702  N   VAL A 619       0.675 -20.878  -2.167  1.00  0.940          N  
ATOM   9703  CA  VAL A 619       0.924 -22.273  -1.778  1.00  0.950          C  
ATOM   9704  C   VAL A 619       2.125 -22.851  -2.541  1.00  0.940          C  
ATOM   9705  O   VAL A 619       2.969 -23.551  -1.976  1.00  0.960          O  
ATOM   9706  CB  VAL A 619      -0.335 -23.142  -1.995  1.00  1.330          C  
ATOM   9707  CG1 VAL A 619      -0.017 -24.649  -1.758  1.00  1.330          C  
ATOM   9708  CG2 VAL A 619      -1.418 -22.673  -1.037  1.00  1.330          C  
ATOM   9709  H   VAL A 619      -0.232 -20.590  -2.556  1.00  1.130          H  
ATOM   9710  HA  VAL A 619       1.156 -22.288  -0.714  1.00  1.140          H  
ATOM   9711  HB  VAL A 619      -0.679 -23.029  -3.029  1.00  1.590          H  
ATOM   9712 1HG1 VAL A 619      -0.918 -25.230  -1.917  1.00  1.590          H  
ATOM   9713 2HG1 VAL A 619       0.751 -24.994  -2.451  1.00  1.590          H  
ATOM   9714 3HG1 VAL A 619       0.331 -24.797  -0.736  1.00  1.590          H  
ATOM   9715 1HG2 VAL A 619      -2.313 -23.264  -1.174  1.00  1.590          H  
ATOM   9716 2HG2 VAL A 619      -1.064 -22.792  -0.038  1.00  1.590          H  
ATOM   9717 3HG2 VAL A 619      -1.648 -21.625  -1.219  1.00  1.590          H  
ATOM   9718  N   GLU A 620       2.217 -22.548  -3.825  1.00  0.930          N  
ATOM   9719  CA  GLU A 620       3.308 -23.015  -4.673  1.00  0.950          C  
ATOM   9720  C   GLU A 620       4.690 -22.515  -4.218  1.00  0.950          C  
ATOM   9721  O   GLU A 620       5.714 -23.061  -4.635  1.00  0.990          O  
ATOM   9722  CB  GLU A 620       3.063 -22.627  -6.135  1.00  1.320          C  
ATOM   9723  CG  GLU A 620       1.905 -23.383  -6.820  1.00  1.320          C  
ATOM   9724  CD  GLU A 620       2.172 -24.853  -6.979  1.00  1.320          C  
ATOM   9725  OE1 GLU A 620       3.250 -25.203  -7.391  1.00  1.320          O  
ATOM   9726  OE2 GLU A 620       1.297 -25.627  -6.679  1.00  1.320          O  
ATOM   9727  H   GLU A 620       1.472 -21.982  -4.247  1.00  1.120          H  
ATOM   9728  HA  GLU A 620       3.316 -24.103  -4.627  1.00  1.140          H  
ATOM   9729 1HB  GLU A 620       2.830 -21.559  -6.183  1.00  1.590          H  
ATOM   9730 2HB  GLU A 620       3.970 -22.791  -6.714  1.00  1.590          H  
ATOM   9731 1HG  GLU A 620       1.005 -23.261  -6.220  1.00  1.590          H  
ATOM   9732 2HG  GLU A 620       1.718 -22.938  -7.795  1.00  1.590          H  
ATOM   9733  N   CYS A 621       4.738 -21.448  -3.411  1.00  0.940          N  
ATOM   9734  CA  CYS A 621       5.995 -20.872  -2.969  1.00  0.960          C  
ATOM   9735  C   CYS A 621       6.525 -21.526  -1.693  1.00  0.980          C  
ATOM   9736  O   CYS A 621       7.601 -21.160  -1.217  1.00  1.000          O  
ATOM   9737  CB  CYS A 621       5.834 -19.372  -2.720  1.00  1.340          C  
ATOM   9738  SG  CYS A 621       5.453 -18.413  -4.202  1.00  1.340          S  
ATOM   9739  H   CYS A 621       3.879 -21.062  -3.012  1.00  1.130          H  
ATOM   9740  HA  CYS A 621       6.729 -21.012  -3.761  1.00  1.150          H  
ATOM   9741 1HB  CYS A 621       5.027 -19.213  -2.002  1.00  1.600          H  
ATOM   9742 2HB  CYS A 621       6.748 -18.976  -2.285  1.00  1.600          H  
ATOM   9743  HG  CYS A 621       4.210 -18.924  -4.392  1.00  1.600          H  
ATOM   9744  N   LEU A 622       5.772 -22.471  -1.122  1.00  0.990          N  
ATOM   9745  CA  LEU A 622       6.197 -23.155   0.098  1.00  1.010          C  
ATOM   9746  C   LEU A 622       7.412 -24.047  -0.187  1.00  1.020          C  
ATOM   9747  O   LEU A 622       7.523 -24.654  -1.264  1.00  1.030          O  
ATOM   9748  CB  LEU A 622       5.031 -23.989   0.669  1.00  1.410          C  
ATOM   9749  CG  LEU A 622       3.784 -23.203   1.185  1.00  1.410          C  
ATOM   9750  CD1 LEU A 622       2.667 -24.193   1.524  1.00  1.410          C  
ATOM   9751  CD2 LEU A 622       4.137 -22.387   2.407  1.00  1.410          C  
ATOM   9752  H   LEU A 622       4.879 -22.736  -1.550  1.00  1.190          H  
ATOM   9753  HA  LEU A 622       6.507 -22.408   0.823  1.00  1.210          H  
ATOM   9754 1HB  LEU A 622       4.665 -24.616  -0.126  1.00  1.690          H  
ATOM   9755 2HB  LEU A 622       5.403 -24.624   1.472  1.00  1.690          H  
ATOM   9756  HG  LEU A 622       3.431 -22.532   0.401  1.00  1.690          H  
ATOM   9757 1HD1 LEU A 622       1.806 -23.638   1.866  1.00  1.690          H  
ATOM   9758 2HD1 LEU A 622       2.405 -24.753   0.630  1.00  1.690          H  
ATOM   9759 3HD1 LEU A 622       2.998 -24.877   2.301  1.00  1.690          H  
ATOM   9760 1HD2 LEU A 622       3.255 -21.846   2.725  1.00  1.690          H  
ATOM   9761 2HD2 LEU A 622       4.483 -23.042   3.211  1.00  1.690          H  
ATOM   9762 3HD2 LEU A 622       4.909 -21.681   2.163  1.00  1.690          H  
ATOM   9763  N   SER A 623       8.325 -24.139   0.790  1.00  1.040          N  
ATOM   9764  CA  SER A 623       9.532 -24.956   0.640  1.00  1.060          C  
ATOM   9765  C   SER A 623       9.289 -26.450   0.800  1.00  1.130          C  
ATOM   9766  O   SER A 623       8.854 -26.913   1.862  1.00  1.240          O  
ATOM   9767  CB  SER A 623      10.568 -24.539   1.675  1.00  1.480          C  
ATOM   9768  OG  SER A 623      11.001 -23.224   1.473  1.00  1.480          O  
ATOM   9769  H   SER A 623       8.195 -23.603   1.638  1.00  1.250          H  
ATOM   9770  HA  SER A 623       9.937 -24.779  -0.358  1.00  1.270          H  
ATOM   9771 1HB  SER A 623      10.139 -24.634   2.673  1.00  1.770          H  
ATOM   9772 2HB  SER A 623      11.423 -25.220   1.621  1.00  1.770          H  
ATOM   9773  HG  SER A 623      11.653 -23.047   2.155  1.00  1.770          H  
ATOM   9774  N   ASP A 624       9.669 -27.222  -0.222  1.00  1.140          N  
ATOM   9775  CA  ASP A 624       9.501 -28.676  -0.207  1.00  1.210          C  
ATOM   9776  C   ASP A 624      10.342 -29.283   0.904  1.00  1.280          C  
ATOM   9777  O   ASP A 624       9.931 -30.206   1.599  1.00  1.400          O  
ATOM   9778  CB  ASP A 624       9.952 -29.290  -1.533  1.00  1.670          C  
ATOM   9779  CG  ASP A 624       9.040 -28.957  -2.692  1.00  1.670          C  
ATOM   9780  OD1 ASP A 624       7.942 -28.499  -2.466  1.00  1.670          O  
ATOM   9781  OD2 ASP A 624       9.446 -29.140  -3.799  1.00  1.670          O  
ATOM   9782  H   ASP A 624      10.049 -26.778  -1.050  1.00  1.370          H  
ATOM   9783  HA  ASP A 624       8.451 -28.908  -0.032  1.00  1.450          H  
ATOM   9784 1HB  ASP A 624      10.964 -28.943  -1.766  1.00  2.000          H  
ATOM   9785 2HB  ASP A 624       9.998 -30.376  -1.427  1.00  2.000          H  
ATOM   9786  N   GLU A 625      11.491 -28.675   1.151  1.00  1.260          N  
ATOM   9787  CA  GLU A 625      12.444 -29.122   2.153  1.00  1.310          C  
ATOM   9788  C   GLU A 625      11.889 -29.190   3.577  1.00  1.310          C  
ATOM   9789  O   GLU A 625      12.473 -29.871   4.422  1.00  1.380          O  
ATOM   9790  CB  GLU A 625      13.663 -28.191   2.140  1.00  1.810          C  
ATOM   9791  CG  GLU A 625      14.520 -28.241   0.855  1.00  1.810          C  
ATOM   9792  CD  GLU A 625      14.016 -27.358  -0.292  1.00  1.810          C  
ATOM   9793  OE1 GLU A 625      12.872 -26.935  -0.257  1.00  1.810          O  
ATOM   9794  OE2 GLU A 625      14.777 -27.114  -1.194  1.00  1.810          O  
ATOM   9795  H   GLU A 625      11.767 -27.895   0.550  1.00  1.510          H  
ATOM   9796  HA  GLU A 625      12.771 -30.124   1.876  1.00  1.570          H  
ATOM   9797 1HB  GLU A 625      13.327 -27.164   2.274  1.00  2.180          H  
ATOM   9798 2HB  GLU A 625      14.308 -28.430   2.987  1.00  2.180          H  
ATOM   9799 1HG  GLU A 625      15.535 -27.936   1.106  1.00  2.180          H  
ATOM   9800 2HG  GLU A 625      14.560 -29.273   0.511  1.00  2.180          H  
ATOM   9801  N   PHE A 626      10.838 -28.414   3.870  1.00  1.270          N  
ATOM   9802  CA  PHE A 626      10.279 -28.393   5.213  1.00  1.290          C  
ATOM   9803  C   PHE A 626       8.780 -28.690   5.273  1.00  1.280          C  
ATOM   9804  O   PHE A 626       8.285 -29.211   6.274  1.00  1.360          O  
ATOM   9805  CB  PHE A 626      10.540 -27.031   5.822  1.00  1.800          C  
ATOM   9806  CG  PHE A 626      11.987 -26.695   5.886  1.00  1.800          C  
ATOM   9807  CD1 PHE A 626      12.539 -25.824   4.970  1.00  1.800          C  
ATOM   9808  CD2 PHE A 626      12.804 -27.265   6.827  1.00  1.800          C  
ATOM   9809  CE1 PHE A 626      13.872 -25.539   4.998  1.00  1.800          C  
ATOM   9810  CE2 PHE A 626      14.140 -26.983   6.858  1.00  1.800          C  
ATOM   9811  CZ  PHE A 626      14.674 -26.122   5.940  1.00  1.800          C  
ATOM   9812  H   PHE A 626      10.399 -27.881   3.123  1.00  1.520          H  
ATOM   9813  HA  PHE A 626      10.792 -29.150   5.806  1.00  1.550          H  
ATOM   9814 1HB  PHE A 626      10.053 -26.304   5.205  1.00  2.160          H  
ATOM   9815 2HB  PHE A 626      10.115 -26.975   6.823  1.00  2.160          H  
ATOM   9816  HD1 PHE A 626      11.908 -25.371   4.218  1.00  2.160          H  
ATOM   9817  HD2 PHE A 626      12.378 -27.961   7.548  1.00  2.160          H  
ATOM   9818  HE1 PHE A 626      14.299 -24.854   4.267  1.00  2.160          H  
ATOM   9819  HE2 PHE A 626      14.782 -27.446   7.606  1.00  2.160          H  
ATOM   9820  HZ  PHE A 626      15.737 -25.900   5.959  1.00  2.160          H  
ATOM   9821  N   CYS A 627       8.039 -28.302   4.233  1.00  1.210          N  
ATOM   9822  CA  CYS A 627       6.596 -28.413   4.248  1.00  1.190          C  
ATOM   9823  C   CYS A 627       5.989 -29.368   3.242  1.00  1.180          C  
ATOM   9824  O   CYS A 627       4.770 -29.445   3.201  1.00  1.190          O  
ATOM   9825  CB  CYS A 627       5.952 -27.041   3.995  1.00  1.670          C  
ATOM   9826  SG  CYS A 627       6.293 -25.814   5.251  1.00  1.670          S  
ATOM   9827  H   CYS A 627       8.462 -27.892   3.404  1.00  1.450          H  
ATOM   9828  HA  CYS A 627       6.299 -28.745   5.242  1.00  1.430          H  
ATOM   9829 1HB  CYS A 627       6.317 -26.651   3.039  1.00  2.010          H  
ATOM   9830 2HB  CYS A 627       4.872 -27.145   3.912  1.00  2.010          H  
ATOM   9831  HG  CYS A 627       7.603 -25.887   5.111  1.00  2.010          H  
ATOM   9832  N   LEU A 628       6.753 -30.133   2.445  1.00  1.200          N  
ATOM   9833  CA  LEU A 628       6.092 -30.884   1.371  1.00  1.210          C  
ATOM   9834  C   LEU A 628       4.806 -31.625   1.769  1.00  1.220          C  
ATOM   9835  O   LEU A 628       3.820 -31.561   1.041  1.00  1.210          O  
ATOM   9836  CB  LEU A 628       7.065 -31.875   0.724  1.00  1.690          C  
ATOM   9837  CG  LEU A 628       6.512 -32.701  -0.474  1.00  1.690          C  
ATOM   9838  CD1 LEU A 628       6.106 -31.753  -1.631  1.00  1.690          C  
ATOM   9839  CD2 LEU A 628       7.584 -33.668  -0.940  1.00  1.690          C  
ATOM   9840  H   LEU A 628       7.779 -30.146   2.480  1.00  1.440          H  
ATOM   9841  HA  LEU A 628       5.835 -30.151   0.615  1.00  1.450          H  
ATOM   9842 1HB  LEU A 628       7.932 -31.327   0.371  1.00  2.030          H  
ATOM   9843 2HB  LEU A 628       7.397 -32.579   1.486  1.00  2.030          H  
ATOM   9844  HG  LEU A 628       5.630 -33.264  -0.161  1.00  2.030          H  
ATOM   9845 1HD1 LEU A 628       5.731 -32.343  -2.463  1.00  2.030          H  
ATOM   9846 2HD1 LEU A 628       5.327 -31.069  -1.315  1.00  2.030          H  
ATOM   9847 3HD1 LEU A 628       6.976 -31.178  -1.959  1.00  2.030          H  
ATOM   9848 1HD2 LEU A 628       7.204 -34.258  -1.775  1.00  2.030          H  
ATOM   9849 2HD2 LEU A 628       8.466 -33.110  -1.260  1.00  2.030          H  
ATOM   9850 3HD2 LEU A 628       7.851 -34.333  -0.117  1.00  2.030          H  
ATOM   9851  N   ASP A 629       4.768 -32.311   2.908  1.00  1.250          N  
ATOM   9852  CA  ASP A 629       3.530 -33.020   3.243  1.00  1.280          C  
ATOM   9853  C   ASP A 629       2.337 -32.057   3.419  1.00  1.240          C  
ATOM   9854  O   ASP A 629       1.195 -32.383   3.055  1.00  1.260          O  
ATOM   9855  CB  ASP A 629       3.700 -33.806   4.542  1.00  1.780          C  
ATOM   9856  CG  ASP A 629       4.615 -35.023   4.433  1.00  1.780          C  
ATOM   9857  OD1 ASP A 629       4.929 -35.451   3.351  1.00  1.780          O  
ATOM   9858  OD2 ASP A 629       5.003 -35.504   5.464  1.00  1.780          O  
ATOM   9859  H   ASP A 629       5.582 -32.358   3.505  1.00  1.500          H  
ATOM   9860  HA  ASP A 629       3.299 -33.711   2.429  1.00  1.540          H  
ATOM   9861 1HB  ASP A 629       4.095 -33.143   5.311  1.00  2.140          H  
ATOM   9862 2HB  ASP A 629       2.719 -34.139   4.882  1.00  2.140          H  
ATOM   9863  N   GLU A 630       2.607 -30.877   3.995  1.00  1.210          N  
ATOM   9864  CA  GLU A 630       1.570 -29.894   4.280  1.00  1.180          C  
ATOM   9865  C   GLU A 630       1.207 -29.188   2.991  1.00  1.150          C  
ATOM   9866  O   GLU A 630       0.032 -29.010   2.673  1.00  1.150          O  
ATOM   9867  CB  GLU A 630       2.079 -28.875   5.304  1.00  1.660          C  
ATOM   9868  CG  GLU A 630       2.359 -29.430   6.708  1.00  1.660          C  
ATOM   9869  CD  GLU A 630       1.130 -29.849   7.477  1.00  1.660          C  
ATOM   9870  OE1 GLU A 630       0.184 -29.093   7.549  1.00  1.660          O  
ATOM   9871  OE2 GLU A 630       1.145 -30.930   8.005  1.00  1.660          O  
ATOM   9872  H   GLU A 630       3.570 -30.637   4.210  1.00  1.450          H  
ATOM   9873  HA  GLU A 630       0.686 -30.402   4.670  1.00  1.420          H  
ATOM   9874 1HB  GLU A 630       2.994 -28.412   4.938  1.00  2.000          H  
ATOM   9875 2HB  GLU A 630       1.341 -28.094   5.411  1.00  2.000          H  
ATOM   9876 1HG  GLU A 630       2.994 -30.307   6.593  1.00  2.000          H  
ATOM   9877 2HG  GLU A 630       2.918 -28.703   7.283  1.00  2.000          H  
ATOM   9878  N   LYS A 631       2.230 -28.883   2.200  1.00  1.120          N  
ATOM   9879  CA  LYS A 631       2.085 -28.220   0.922  1.00  1.080          C  
ATOM   9880  C   LYS A 631       1.172 -29.036   0.039  1.00  1.090          C  
ATOM   9881  O   LYS A 631       0.307 -28.472  -0.627  1.00  1.070          O  
ATOM   9882  CB  LYS A 631       3.447 -28.040   0.260  1.00  1.530          C  
ATOM   9883  CG  LYS A 631       3.454 -27.347  -1.094  1.00  1.530          C  
ATOM   9884  CD  LYS A 631       4.897 -27.204  -1.569  1.00  1.530          C  
ATOM   9885  CE  LYS A 631       5.012 -26.580  -2.954  1.00  1.530          C  
ATOM   9886  NZ  LYS A 631       6.439 -26.372  -3.315  1.00  1.530          N  
ATOM   9887  H   LYS A 631       3.161 -29.104   2.534  1.00  1.340          H  
ATOM   9888  HA  LYS A 631       1.631 -27.242   1.080  1.00  1.300          H  
ATOM   9889 1HB  LYS A 631       4.105 -27.485   0.932  1.00  1.830          H  
ATOM   9890 2HB  LYS A 631       3.887 -29.017   0.114  1.00  1.830          H  
ATOM   9891 1HG  LYS A 631       2.896 -27.943  -1.816  1.00  1.830          H  
ATOM   9892 2HG  LYS A 631       2.992 -26.361  -1.026  1.00  1.830          H  
ATOM   9893 1HD  LYS A 631       5.479 -26.615  -0.866  1.00  1.830          H  
ATOM   9894 2HD  LYS A 631       5.354 -28.197  -1.617  1.00  1.830          H  
ATOM   9895 1HE  LYS A 631       4.562 -27.255  -3.678  1.00  1.830          H  
ATOM   9896 2HE  LYS A 631       4.491 -25.623  -2.986  1.00  1.830          H  
ATOM   9897 1HZ  LYS A 631       6.534 -25.991  -4.243  1.00  1.830          H  
ATOM   9898 2HZ  LYS A 631       6.876 -25.724  -2.619  1.00  1.830          H  
ATOM   9899 3HZ  LYS A 631       6.941 -27.267  -3.265  1.00  1.830          H  
ATOM   9900  N   GLN A 632       1.360 -30.364   0.025  1.00  1.130          N  
ATOM   9901  CA  GLN A 632       0.521 -31.232  -0.779  1.00  1.140          C  
ATOM   9902  C   GLN A 632      -0.931 -31.151  -0.325  1.00  1.130          C  
ATOM   9903  O   GLN A 632      -1.823 -31.048  -1.170  1.00  1.120          O  
ATOM   9904  CB  GLN A 632       1.031 -32.670  -0.701  1.00  1.590          C  
ATOM   9905  CG  GLN A 632       2.346 -32.902  -1.438  1.00  1.590          C  
ATOM   9906  CD  GLN A 632       2.936 -34.268  -1.155  1.00  1.590          C  
ATOM   9907  OE1 GLN A 632       2.580 -34.916  -0.167  1.00  1.590          O  
ATOM   9908  NE2 GLN A 632       3.834 -34.719  -2.017  1.00  1.590          N  
ATOM   9909  H   GLN A 632       2.131 -30.768   0.568  1.00  1.360          H  
ATOM   9910  HA  GLN A 632       0.575 -30.900  -1.813  1.00  1.370          H  
ATOM   9911 1HB  GLN A 632       1.189 -32.934   0.348  1.00  1.910          H  
ATOM   9912 2HB  GLN A 632       0.282 -33.349  -1.104  1.00  1.910          H  
ATOM   9913 1HG  GLN A 632       2.150 -32.839  -2.505  1.00  1.910          H  
ATOM   9914 2HG  GLN A 632       3.058 -32.144  -1.159  1.00  1.910          H  
ATOM   9915 1HE2 GLN A 632       4.256 -35.615  -1.874  1.00  1.910          H  
ATOM   9916 2HE2 GLN A 632       4.090 -34.171  -2.815  1.00  1.910          H  
ATOM   9917  N   GLU A 633      -1.189 -31.157   0.990  1.00  1.150          N  
ATOM   9918  CA  GLU A 633      -2.573 -31.012   1.423  1.00  1.150          C  
ATOM   9919  C   GLU A 633      -3.155 -29.665   0.987  1.00  1.070          C  
ATOM   9920  O   GLU A 633      -4.294 -29.604   0.506  1.00  1.040          O  
ATOM   9921  CB  GLU A 633      -2.732 -31.161   2.937  1.00  1.610          C  
ATOM   9922  CG  GLU A 633      -4.202 -31.067   3.380  1.00  1.610          C  
ATOM   9923  CD  GLU A 633      -4.439 -31.288   4.839  1.00  1.610          C  
ATOM   9924  OE1 GLU A 633      -3.504 -31.503   5.555  1.00  1.610          O  
ATOM   9925  OE2 GLU A 633      -5.581 -31.250   5.236  1.00  1.610          O  
ATOM   9926  H   GLU A 633      -0.434 -31.320   1.671  1.00  1.380          H  
ATOM   9927  HA  GLU A 633      -3.159 -31.798   0.948  1.00  1.380          H  
ATOM   9928 1HB  GLU A 633      -2.328 -32.121   3.257  1.00  1.930          H  
ATOM   9929 2HB  GLU A 633      -2.166 -30.377   3.444  1.00  1.930          H  
ATOM   9930 1HG  GLU A 633      -4.556 -30.071   3.134  1.00  1.930          H  
ATOM   9931 2HG  GLU A 633      -4.792 -31.780   2.806  1.00  1.930          H  
ATOM   9932  N   LEU A 634      -2.375 -28.580   1.132  1.00  1.070          N  
ATOM   9933  CA  LEU A 634      -2.895 -27.263   0.774  1.00  1.030          C  
ATOM   9934  C   LEU A 634      -3.140 -27.189  -0.720  1.00  0.980          C  
ATOM   9935  O   LEU A 634      -4.141 -26.620  -1.155  1.00  0.960          O  
ATOM   9936  CB  LEU A 634      -1.945 -26.113   1.146  1.00  1.460          C  
ATOM   9937  CG  LEU A 634      -2.044 -25.539   2.584  1.00  1.460          C  
ATOM   9938  CD1 LEU A 634      -1.503 -26.550   3.572  1.00  1.460          C  
ATOM   9939  CD2 LEU A 634      -1.290 -24.253   2.650  1.00  1.460          C  
ATOM   9940  H   LEU A 634      -1.441 -28.686   1.545  1.00  1.280          H  
ATOM   9941  HA  LEU A 634      -3.842 -27.115   1.287  1.00  1.240          H  
ATOM   9942 1HB  LEU A 634      -0.923 -26.465   1.000  1.00  1.750          H  
ATOM   9943 2HB  LEU A 634      -2.122 -25.294   0.457  1.00  1.750          H  
ATOM   9944  HG  LEU A 634      -3.089 -25.356   2.836  1.00  1.750          H  
ATOM   9945 1HD1 LEU A 634      -1.563 -26.175   4.563  1.00  1.750          H  
ATOM   9946 2HD1 LEU A 634      -2.065 -27.477   3.521  1.00  1.750          H  
ATOM   9947 3HD1 LEU A 634      -0.464 -26.743   3.338  1.00  1.750          H  
ATOM   9948 1HD2 LEU A 634      -1.349 -23.847   3.637  1.00  1.750          H  
ATOM   9949 2HD2 LEU A 634      -0.257 -24.434   2.399  1.00  1.750          H  
ATOM   9950 3HD2 LEU A 634      -1.722 -23.552   1.954  1.00  1.750          H  
ATOM   9951  N   SER A 635      -2.252 -27.796  -1.508  1.00  0.990          N  
ATOM   9952  CA  SER A 635      -2.378 -27.807  -2.950  1.00  0.970          C  
ATOM   9953  C   SER A 635      -3.678 -28.474  -3.350  1.00  0.960          C  
ATOM   9954  O   SER A 635      -4.398 -27.952  -4.208  1.00  0.930          O  
ATOM   9955  CB  SER A 635      -1.206 -28.519  -3.584  1.00  1.370          C  
ATOM   9956  OG  SER A 635      -1.324 -28.532  -4.979  1.00  1.370          O  
ATOM   9957  H   SER A 635      -1.425 -28.225  -1.094  1.00  1.190          H  
ATOM   9958  HA  SER A 635      -2.393 -26.777  -3.306  1.00  1.160          H  
ATOM   9959 1HB  SER A 635      -0.280 -28.021  -3.293  1.00  1.640          H  
ATOM   9960 2HB  SER A 635      -1.159 -29.539  -3.211  1.00  1.640          H  
ATOM   9961  HG  SER A 635      -0.533 -28.963  -5.303  1.00  1.640          H  
ATOM   9962  N   GLU A 636      -4.010 -29.615  -2.722  1.00  0.990          N  
ATOM   9963  CA  GLU A 636      -5.261 -30.278  -3.062  1.00  0.990          C  
ATOM   9964  C   GLU A 636      -6.461 -29.397  -2.703  1.00  0.980          C  
ATOM   9965  O   GLU A 636      -7.418 -29.327  -3.481  1.00  0.960          O  
ATOM   9966  CB  GLU A 636      -5.380 -31.629  -2.346  1.00  1.390          C  
ATOM   9967  CG  GLU A 636      -4.407 -32.717  -2.832  1.00  1.390          C  
ATOM   9968  CD  GLU A 636      -4.605 -33.090  -4.279  1.00  1.390          C  
ATOM   9969  OE1 GLU A 636      -5.732 -33.205  -4.694  1.00  1.390          O  
ATOM   9970  OE2 GLU A 636      -3.618 -33.251  -4.983  1.00  1.390          O  
ATOM   9971  H   GLU A 636      -3.351 -30.041  -2.060  1.00  1.190          H  
ATOM   9972  HA  GLU A 636      -5.277 -30.454  -4.133  1.00  1.190          H  
ATOM   9973 1HB  GLU A 636      -5.195 -31.482  -1.279  1.00  1.660          H  
ATOM   9974 2HB  GLU A 636      -6.394 -32.010  -2.452  1.00  1.660          H  
ATOM   9975 1HG  GLU A 636      -3.390 -32.354  -2.707  1.00  1.660          H  
ATOM   9976 2HG  GLU A 636      -4.525 -33.602  -2.210  1.00  1.660          H  
ATOM   9977  N   LYS A 637      -6.394 -28.685  -1.565  1.00  0.980          N  
ATOM   9978  CA  LYS A 637      -7.474 -27.782  -1.151  1.00  0.980          C  
ATOM   9979  C   LYS A 637      -7.657 -26.633  -2.152  1.00  0.950          C  
ATOM   9980  O   LYS A 637      -8.785 -26.258  -2.492  1.00  0.940          O  
ATOM   9981  CB  LYS A 637      -7.196 -27.227   0.243  1.00  1.370          C  
ATOM   9982  CG  LYS A 637      -7.329 -28.235   1.361  1.00  1.370          C  
ATOM   9983  CD  LYS A 637      -6.984 -27.649   2.727  1.00  1.370          C  
ATOM   9984  CE  LYS A 637      -7.274 -28.667   3.835  1.00  1.370          C  
ATOM   9985  NZ  LYS A 637      -6.781 -28.221   5.175  1.00  1.370          N  
ATOM   9986  H   LYS A 637      -5.589 -28.839  -0.944  1.00  1.180          H  
ATOM   9987  HA  LYS A 637      -8.404 -28.349  -1.115  1.00  1.180          H  
ATOM   9988 1HB  LYS A 637      -6.194 -26.825   0.275  1.00  1.650          H  
ATOM   9989 2HB  LYS A 637      -7.897 -26.422   0.446  1.00  1.650          H  
ATOM   9990 1HG  LYS A 637      -8.323 -28.616   1.377  1.00  1.650          H  
ATOM   9991 2HG  LYS A 637      -6.661 -29.067   1.164  1.00  1.650          H  
ATOM   9992 1HD  LYS A 637      -5.925 -27.388   2.753  1.00  1.650          H  
ATOM   9993 2HD  LYS A 637      -7.572 -26.747   2.901  1.00  1.650          H  
ATOM   9994 1HE  LYS A 637      -8.351 -28.810   3.894  1.00  1.650          H  
ATOM   9995 2HE  LYS A 637      -6.813 -29.614   3.582  1.00  1.650          H  
ATOM   9996 1HZ  LYS A 637      -7.009 -28.927   5.870  1.00  1.650          H  
ATOM   9997 2HZ  LYS A 637      -5.779 -28.106   5.137  1.00  1.650          H  
ATOM   9998 3HZ  LYS A 637      -7.214 -27.348   5.434  1.00  1.650          H  
ATOM   9999  N   VAL A 638      -6.548 -26.088  -2.652  1.00  0.940          N  
ATOM  10000  CA  VAL A 638      -6.618 -25.030  -3.651  1.00  0.910          C  
ATOM  10001  C   VAL A 638      -7.182 -25.563  -4.958  1.00  0.890          C  
ATOM  10002  O   VAL A 638      -8.025 -24.905  -5.566  1.00  0.880          O  
ATOM  10003  CB  VAL A 638      -5.258 -24.383  -3.922  1.00  1.290          C  
ATOM  10004  CG1 VAL A 638      -5.356 -23.420  -5.095  1.00  1.290          C  
ATOM  10005  CG2 VAL A 638      -4.828 -23.628  -2.724  1.00  1.290          C  
ATOM  10006  H   VAL A 638      -5.644 -26.401  -2.282  1.00  1.130          H  
ATOM  10007  HA  VAL A 638      -7.285 -24.255  -3.276  1.00  1.090          H  
ATOM  10008  HB  VAL A 638      -4.525 -25.160  -4.164  1.00  1.540          H  
ATOM  10009 1HG1 VAL A 638      -4.395 -23.000  -5.233  1.00  1.540          H  
ATOM  10010 2HG1 VAL A 638      -5.654 -23.930  -6.008  1.00  1.540          H  
ATOM  10011 3HG1 VAL A 638      -6.077 -22.632  -4.872  1.00  1.540          H  
ATOM  10012 1HG2 VAL A 638      -3.864 -23.165  -2.918  1.00  1.540          H  
ATOM  10013 2HG2 VAL A 638      -5.570 -22.860  -2.511  1.00  1.540          H  
ATOM  10014 3HG2 VAL A 638      -4.747 -24.303  -1.878  1.00  1.540          H  
ATOM  10015  N   LYS A 639      -6.705 -26.731  -5.421  1.00  0.890          N  
ATOM  10016  CA  LYS A 639      -7.229 -27.309  -6.655  1.00  0.880          C  
ATOM  10017  C   LYS A 639      -8.724 -27.536  -6.524  1.00  0.890          C  
ATOM  10018  O   LYS A 639      -9.462 -27.350  -7.491  1.00  0.880          O  
ATOM  10019  CB  LYS A 639      -6.537 -28.617  -7.021  1.00  1.240          C  
ATOM  10020  CG  LYS A 639      -5.105 -28.462  -7.537  1.00  1.240          C  
ATOM  10021  CD  LYS A 639      -4.564 -29.777  -8.118  1.00  1.240          C  
ATOM  10022  CE  LYS A 639      -4.282 -30.800  -7.024  1.00  1.240          C  
ATOM  10023  NZ  LYS A 639      -3.637 -32.043  -7.547  1.00  1.240          N  
ATOM  10024  H   LYS A 639      -5.966 -27.219  -4.904  1.00  1.070          H  
ATOM  10025  HA  LYS A 639      -7.066 -26.599  -7.464  1.00  1.060          H  
ATOM  10026 1HB  LYS A 639      -6.509 -29.241  -6.129  1.00  1.480          H  
ATOM  10027 2HB  LYS A 639      -7.125 -29.142  -7.772  1.00  1.480          H  
ATOM  10028 1HG  LYS A 639      -5.085 -27.696  -8.312  1.00  1.480          H  
ATOM  10029 2HG  LYS A 639      -4.460 -28.138  -6.724  1.00  1.480          H  
ATOM  10030 1HD  LYS A 639      -5.287 -30.195  -8.817  1.00  1.480          H  
ATOM  10031 2HD  LYS A 639      -3.638 -29.577  -8.656  1.00  1.480          H  
ATOM  10032 1HE  LYS A 639      -3.626 -30.349  -6.275  1.00  1.480          H  
ATOM  10033 2HE  LYS A 639      -5.214 -31.085  -6.547  1.00  1.480          H  
ATOM  10034 1HZ  LYS A 639      -3.490 -32.667  -6.733  1.00  1.480          H  
ATOM  10035 2HZ  LYS A 639      -4.236 -32.495  -8.217  1.00  1.480          H  
ATOM  10036 3HZ  LYS A 639      -2.754 -31.827  -7.973  1.00  1.480          H  
ATOM  10037  N   HIS A 640      -9.167 -27.951  -5.336  1.00  0.910          N  
ATOM  10038  CA  HIS A 640     -10.575 -28.144  -5.042  1.00  0.910          C  
ATOM  10039  C   HIS A 640     -11.285 -26.803  -5.200  1.00  0.900          C  
ATOM  10040  O   HIS A 640     -12.309 -26.714  -5.883  1.00  0.900          O  
ATOM  10041  CB  HIS A 640     -10.743 -28.761  -3.647  1.00  1.270          C  
ATOM  10042  CG  HIS A 640     -12.130 -29.015  -3.208  1.00  1.270          C  
ATOM  10043  ND1 HIS A 640     -12.954 -29.988  -3.769  1.00  1.270          N  
ATOM  10044  CD2 HIS A 640     -12.825 -28.449  -2.218  1.00  1.270          C  
ATOM  10045  CE1 HIS A 640     -14.123 -29.967  -3.126  1.00  1.270          C  
ATOM  10046  NE2 HIS A 640     -14.055 -29.042  -2.178  1.00  1.270          N  
ATOM  10047  H   HIS A 640      -8.486 -28.173  -4.604  1.00  1.090          H  
ATOM  10048  HA  HIS A 640     -11.013 -28.822  -5.762  1.00  1.090          H  
ATOM  10049 1HB  HIS A 640     -10.188 -29.694  -3.597  1.00  1.530          H  
ATOM  10050 2HB  HIS A 640     -10.303 -28.105  -2.915  1.00  1.530          H  
ATOM  10051  HD2 HIS A 640     -12.459 -27.672  -1.574  1.00  1.530          H  
ATOM  10052  HE1 HIS A 640     -14.982 -30.603  -3.330  1.00  1.530          H  
ATOM  10053  HE2 HIS A 640     -14.793 -28.781  -1.493  1.00  1.530          H  
ATOM  10054  N   ALA A 641     -10.732 -25.733  -4.608  1.00  0.900          N  
ATOM  10055  CA  ALA A 641     -11.337 -24.417  -4.766  1.00  0.900          C  
ATOM  10056  C   ALA A 641     -11.420 -24.039  -6.247  1.00  0.880          C  
ATOM  10057  O   ALA A 641     -12.426 -23.485  -6.695  1.00  0.890          O  
ATOM  10058  CB  ALA A 641     -10.529 -23.365  -4.026  1.00  1.260          C  
ATOM  10059  H   ALA A 641      -9.909 -25.858  -4.010  1.00  1.080          H  
ATOM  10060  HA  ALA A 641     -12.341 -24.458  -4.365  1.00  1.080          H  
ATOM  10061 1HB  ALA A 641     -10.990 -22.396  -4.144  1.00  1.510          H  
ATOM  10062 2HB  ALA A 641     -10.471 -23.609  -2.979  1.00  1.510          H  
ATOM  10063 3HB  ALA A 641      -9.528 -23.325  -4.434  1.00  1.510          H  
ATOM  10064  N   LYS A 642     -10.390 -24.379  -7.019  1.00  0.870          N  
ATOM  10065  CA  LYS A 642     -10.380 -24.072  -8.436  1.00  0.860          C  
ATOM  10066  C   LYS A 642     -11.476 -24.865  -9.156  1.00  0.860          C  
ATOM  10067  O   LYS A 642     -12.171 -24.319 -10.016  1.00  0.850          O  
ATOM  10068  CB  LYS A 642      -9.005 -24.386  -9.036  1.00  1.210          C  
ATOM  10069  CG  LYS A 642      -8.828 -24.022 -10.502  1.00  1.210          C  
ATOM  10070  CD  LYS A 642      -8.810 -22.515 -10.696  1.00  1.210          C  
ATOM  10071  CE  LYS A 642      -8.568 -22.142 -12.130  1.00  1.210          C  
ATOM  10072  NZ  LYS A 642      -8.547 -20.686 -12.286  1.00  1.210          N  
ATOM  10073  H   LYS A 642      -9.568 -24.799  -6.576  1.00  1.040          H  
ATOM  10074  HA  LYS A 642     -10.595 -23.013  -8.551  1.00  1.030          H  
ATOM  10075 1HB  LYS A 642      -8.235 -23.878  -8.453  1.00  1.450          H  
ATOM  10076 2HB  LYS A 642      -8.817 -25.448  -8.955  1.00  1.450          H  
ATOM  10077 1HG  LYS A 642      -7.889 -24.439 -10.862  1.00  1.450          H  
ATOM  10078 2HG  LYS A 642      -9.643 -24.446 -11.093  1.00  1.450          H  
ATOM  10079 1HD  LYS A 642      -9.773 -22.079 -10.420  1.00  1.450          H  
ATOM  10080 2HD  LYS A 642      -8.033 -22.058 -10.077  1.00  1.450          H  
ATOM  10081 1HE  LYS A 642      -7.620 -22.551 -12.472  1.00  1.450          H  
ATOM  10082 2HE  LYS A 642      -9.376 -22.548 -12.743  1.00  1.450          H  
ATOM  10083 1HZ  LYS A 642      -8.411 -20.425 -13.242  1.00  1.450          H  
ATOM  10084 2HZ  LYS A 642      -9.461 -20.295 -11.963  1.00  1.450          H  
ATOM  10085 3HZ  LYS A 642      -7.774 -20.264 -11.719  1.00  1.450          H  
ATOM  10086  N   ARG A 643     -11.642 -26.148  -8.815  1.00  0.870          N  
ATOM  10087  CA  ARG A 643     -12.699 -26.936  -9.432  1.00  0.870          C  
ATOM  10088  C   ARG A 643     -14.061 -26.341  -9.122  1.00  0.870          C  
ATOM  10089  O   ARG A 643     -14.900 -26.236 -10.018  1.00  0.870          O  
ATOM  10090  CB  ARG A 643     -12.708 -28.382  -8.952  1.00  1.220          C  
ATOM  10091  CG  ARG A 643     -11.604 -29.300  -9.467  1.00  1.220          C  
ATOM  10092  CD  ARG A 643     -11.947 -30.724  -9.152  1.00  1.220          C  
ATOM  10093  NE  ARG A 643     -11.936 -30.985  -7.701  1.00  1.220          N  
ATOM  10094  CZ  ARG A 643     -10.868 -31.420  -6.985  1.00  1.220          C  
ATOM  10095  NH1 ARG A 643      -9.721 -31.684  -7.584  1.00  1.220          N  
ATOM  10096  NH2 ARG A 643     -10.970 -31.582  -5.669  1.00  1.220          N  
ATOM  10097  H   ARG A 643     -10.988 -26.575  -8.154  1.00  1.040          H  
ATOM  10098  HA  ARG A 643     -12.550 -26.926 -10.512  1.00  1.040          H  
ATOM  10099 1HB  ARG A 643     -12.638 -28.385  -7.866  1.00  1.460          H  
ATOM  10100 2HB  ARG A 643     -13.666 -28.835  -9.211  1.00  1.460          H  
ATOM  10101 1HG  ARG A 643     -11.504 -29.189 -10.546  1.00  1.460          H  
ATOM  10102 2HG  ARG A 643     -10.663 -29.049  -8.983  1.00  1.460          H  
ATOM  10103 1HD  ARG A 643     -12.951 -30.937  -9.523  1.00  1.460          H  
ATOM  10104 2HD  ARG A 643     -11.244 -31.393  -9.640  1.00  1.460          H  
ATOM  10105  HE  ARG A 643     -12.795 -30.804  -7.195  1.00  1.460          H  
ATOM  10106 1HH1 ARG A 643      -9.624 -31.565  -8.580  1.00  1.460          H  
ATOM  10107 2HH1 ARG A 643      -8.930 -32.005  -7.040  1.00  1.460          H  
ATOM  10108 1HH2 ARG A 643     -11.836 -31.322  -5.166  1.00  1.460          H  
ATOM  10109 2HH2 ARG A 643     -10.174 -31.909  -5.138  1.00  1.460          H  
ATOM  10110  N   LEU A 644     -14.267 -25.914  -7.871  1.00  0.890          N  
ATOM  10111  CA  LEU A 644     -15.538 -25.333  -7.473  1.00  0.900          C  
ATOM  10112  C   LEU A 644     -15.809 -24.061  -8.257  1.00  0.890          C  
ATOM  10113  O   LEU A 644     -16.954 -23.825  -8.657  1.00  0.900          O  
ATOM  10114  CB  LEU A 644     -15.531 -25.028  -5.978  1.00  1.260          C  
ATOM  10115  CG  LEU A 644     -15.542 -26.227  -5.003  1.00  1.260          C  
ATOM  10116  CD1 LEU A 644     -15.267 -25.703  -3.623  1.00  1.260          C  
ATOM  10117  CD2 LEU A 644     -16.893 -26.931  -5.032  1.00  1.260          C  
ATOM  10118  H   LEU A 644     -13.526 -26.052  -7.175  1.00  1.070          H  
ATOM  10119  HA  LEU A 644     -16.327 -26.045  -7.702  1.00  1.080          H  
ATOM  10120 1HB  LEU A 644     -14.635 -24.457  -5.765  1.00  1.510          H  
ATOM  10121 2HB  LEU A 644     -16.395 -24.409  -5.758  1.00  1.510          H  
ATOM  10122  HG  LEU A 644     -14.758 -26.936  -5.270  1.00  1.510          H  
ATOM  10123 1HD1 LEU A 644     -15.264 -26.525  -2.907  1.00  1.510          H  
ATOM  10124 2HD1 LEU A 644     -14.311 -25.221  -3.628  1.00  1.510          H  
ATOM  10125 3HD1 LEU A 644     -16.009 -24.998  -3.350  1.00  1.510          H  
ATOM  10126 1HD2 LEU A 644     -16.879 -27.759  -4.319  1.00  1.510          H  
ATOM  10127 2HD2 LEU A 644     -17.681 -26.232  -4.753  1.00  1.510          H  
ATOM  10128 3HD2 LEU A 644     -17.100 -27.326  -6.028  1.00  1.510          H  
ATOM  10129  N   SER A 645     -14.751 -23.264  -8.489  1.00  0.880          N  
ATOM  10130  CA  SER A 645     -14.833 -22.029  -9.258  1.00  0.880          C  
ATOM  10131  C   SER A 645     -15.339 -22.348 -10.657  1.00  0.870          C  
ATOM  10132  O   SER A 645     -16.253 -21.696 -11.166  1.00  0.880          O  
ATOM  10133  CB  SER A 645     -13.464 -21.373  -9.359  1.00  1.230          C  
ATOM  10134  OG  SER A 645     -13.509 -20.178 -10.087  1.00  1.230          O  
ATOM  10135  H   SER A 645     -13.857 -23.504  -8.049  1.00  1.060          H  
ATOM  10136  HA  SER A 645     -15.523 -21.353  -8.767  1.00  1.060          H  
ATOM  10137 1HB  SER A 645     -13.081 -21.193  -8.370  1.00  1.480          H  
ATOM  10138 2HB  SER A 645     -12.781 -22.039  -9.845  1.00  1.480          H  
ATOM  10139  HG  SER A 645     -12.573 -19.953 -10.327  1.00  1.480          H  
ATOM  10140  N   ASP A 646     -14.760 -23.370 -11.298  1.00  0.860          N  
ATOM  10141  CA  ASP A 646     -15.241 -23.735 -12.623  1.00  0.860          C  
ATOM  10142  C   ASP A 646     -16.673 -24.270 -12.601  1.00  0.870          C  
ATOM  10143  O   ASP A 646     -17.463 -23.921 -13.472  1.00  0.880          O  
ATOM  10144  CB  ASP A 646     -14.349 -24.789 -13.289  1.00  1.200          C  
ATOM  10145  CG  ASP A 646     -13.000 -24.271 -13.798  1.00  1.200          C  
ATOM  10146  OD1 ASP A 646     -12.816 -23.082 -13.884  1.00  1.200          O  
ATOM  10147  OD2 ASP A 646     -12.171 -25.087 -14.120  1.00  1.200          O  
ATOM  10148  H   ASP A 646     -13.955 -23.842 -10.869  1.00  1.030          H  
ATOM  10149  HA  ASP A 646     -15.226 -22.840 -13.242  1.00  1.030          H  
ATOM  10150 1HB  ASP A 646     -14.155 -25.584 -12.564  1.00  1.440          H  
ATOM  10151 2HB  ASP A 646     -14.885 -25.238 -14.123  1.00  1.440          H  
ATOM  10152  N   GLU A 647     -17.036 -25.082 -11.601  1.00  0.880          N  
ATOM  10153  CA  GLU A 647     -18.381 -25.664 -11.553  1.00  0.890          C  
ATOM  10154  C   GLU A 647     -19.482 -24.615 -11.452  1.00  0.900          C  
ATOM  10155  O   GLU A 647     -20.535 -24.740 -12.077  1.00  0.920          O  
ATOM  10156  CB  GLU A 647     -18.524 -26.635 -10.374  1.00  1.240          C  
ATOM  10157  CG  GLU A 647     -17.759 -27.952 -10.508  1.00  1.240          C  
ATOM  10158  CD  GLU A 647     -17.888 -28.820  -9.283  1.00  1.240          C  
ATOM  10159  OE1 GLU A 647     -18.484 -28.371  -8.332  1.00  1.240          O  
ATOM  10160  OE2 GLU A 647     -17.392 -29.923  -9.295  1.00  1.240          O  
ATOM  10161  H   GLU A 647     -16.340 -25.355 -10.900  1.00  1.060          H  
ATOM  10162  HA  GLU A 647     -18.536 -26.222 -12.475  1.00  1.070          H  
ATOM  10163 1HB  GLU A 647     -18.173 -26.144  -9.466  1.00  1.490          H  
ATOM  10164 2HB  GLU A 647     -19.577 -26.873 -10.227  1.00  1.490          H  
ATOM  10165 1HG  GLU A 647     -18.153 -28.495 -11.365  1.00  1.490          H  
ATOM  10166 2HG  GLU A 647     -16.716 -27.748 -10.701  1.00  1.490          H  
ATOM  10167  N   ARG A 648     -19.233 -23.562 -10.688  1.00  0.890          N  
ATOM  10168  CA  ARG A 648     -20.218 -22.506 -10.520  1.00  0.900          C  
ATOM  10169  C   ARG A 648     -20.237 -21.484 -11.668  1.00  0.930          C  
ATOM  10170  O   ARG A 648     -21.083 -20.589 -11.669  1.00  0.980          O  
ATOM  10171  CB  ARG A 648     -19.977 -21.768  -9.218  1.00  1.260          C  
ATOM  10172  CG  ARG A 648     -18.698 -21.012  -9.209  1.00  1.260          C  
ATOM  10173  CD  ARG A 648     -18.458 -20.260  -8.001  1.00  1.260          C  
ATOM  10174  NE  ARG A 648     -17.332 -19.385  -8.210  1.00  1.260          N  
ATOM  10175  CZ  ARG A 648     -16.753 -18.607  -7.297  1.00  1.260          C  
ATOM  10176  NH1 ARG A 648     -17.160 -18.587  -6.045  1.00  1.260          N  
ATOM  10177  NH2 ARG A 648     -15.760 -17.832  -7.667  1.00  1.260          N  
ATOM  10178  H   ARG A 648     -18.359 -23.550 -10.150  1.00  1.070          H  
ATOM  10179  HA  ARG A 648     -21.199 -22.975 -10.467  1.00  1.080          H  
ATOM  10180 1HB  ARG A 648     -20.787 -21.068  -9.033  1.00  1.510          H  
ATOM  10181 2HB  ARG A 648     -19.948 -22.479  -8.394  1.00  1.510          H  
ATOM  10182 1HG  ARG A 648     -17.922 -21.733  -9.237  1.00  1.510          H  
ATOM  10183 2HG  ARG A 648     -18.576 -20.397 -10.065  1.00  1.510          H  
ATOM  10184 1HD  ARG A 648     -19.331 -19.658  -7.758  1.00  1.510          H  
ATOM  10185 2HD  ARG A 648     -18.226 -20.944  -7.184  1.00  1.510          H  
ATOM  10186  HE  ARG A 648     -16.956 -19.330  -9.162  1.00  1.510          H  
ATOM  10187 1HH1 ARG A 648     -17.924 -19.165  -5.737  1.00  1.510          H  
ATOM  10188 2HH1 ARG A 648     -16.690 -17.962  -5.376  1.00  1.510          H  
ATOM  10189 1HH2 ARG A 648     -15.465 -17.802  -8.655  1.00  1.510          H  
ATOM  10190 2HH2 ARG A 648     -15.326 -17.220  -6.977  1.00  1.510          H  
ATOM  10191  N   ASN A 649     -19.282 -21.578 -12.597  1.00  0.910          N  
ATOM  10192  CA  ASN A 649     -19.112 -20.628 -13.687  1.00  0.920          C  
ATOM  10193  C   ASN A 649     -19.996 -21.030 -14.857  1.00  0.930          C  
ATOM  10194  O   ASN A 649     -19.802 -22.088 -15.452  1.00  0.920          O  
ATOM  10195  CB  ASN A 649     -17.652 -20.535 -14.097  1.00  1.280          C  
ATOM  10196  CG  ASN A 649     -17.349 -19.419 -15.078  1.00  1.280          C  
ATOM  10197  OD1 ASN A 649     -18.251 -18.824 -15.725  1.00  1.280          O  
ATOM  10198  ND2 ASN A 649     -16.054 -19.124 -15.195  1.00  1.280          N  
ATOM  10199  H   ASN A 649     -18.658 -22.389 -12.592  1.00  1.090          H  
ATOM  10200  HA  ASN A 649     -19.447 -19.650 -13.367  1.00  1.100          H  
ATOM  10201 1HB  ASN A 649     -17.042 -20.386 -13.204  1.00  1.540          H  
ATOM  10202 2HB  ASN A 649     -17.344 -21.483 -14.540  1.00  1.540          H  
ATOM  10203 1HD2 ASN A 649     -15.709 -18.372 -15.810  1.00  1.540          H  
ATOM  10204 2HD2 ASN A 649     -15.382 -19.634 -14.649  1.00  1.540          H  
ATOM  10205  N   LEU A 650     -20.971 -20.195 -15.203  1.00  0.960          N  
ATOM  10206  CA  LEU A 650     -21.933 -20.527 -16.244  1.00  0.960          C  
ATOM  10207  C   LEU A 650     -21.375 -20.350 -17.660  1.00  0.940          C  
ATOM  10208  O   LEU A 650     -22.057 -20.696 -18.628  1.00  0.950          O  
ATOM  10209  CB  LEU A 650     -23.182 -19.628 -16.153  1.00  1.340          C  
ATOM  10210  CG  LEU A 650     -24.299 -20.011 -15.126  1.00  1.340          C  
ATOM  10211  CD1 LEU A 650     -23.870 -19.639 -13.691  1.00  1.340          C  
ATOM  10212  CD2 LEU A 650     -25.591 -19.315 -15.488  1.00  1.340          C  
ATOM  10213  H   LEU A 650     -21.092 -19.325 -14.682  1.00  1.150          H  
ATOM  10214  HA  LEU A 650     -22.226 -21.567 -16.115  1.00  1.150          H  
ATOM  10215 1HB  LEU A 650     -22.834 -18.651 -15.897  1.00  1.610          H  
ATOM  10216 2HB  LEU A 650     -23.642 -19.576 -17.136  1.00  1.610          H  
ATOM  10217  HG  LEU A 650     -24.451 -21.088 -15.153  1.00  1.610          H  
ATOM  10218 1HD1 LEU A 650     -24.657 -19.930 -12.996  1.00  1.610          H  
ATOM  10219 2HD1 LEU A 650     -22.954 -20.154 -13.419  1.00  1.610          H  
ATOM  10220 3HD1 LEU A 650     -23.716 -18.566 -13.621  1.00  1.610          H  
ATOM  10221 1HD2 LEU A 650     -26.357 -19.606 -14.774  1.00  1.610          H  
ATOM  10222 2HD2 LEU A 650     -25.468 -18.248 -15.457  1.00  1.610          H  
ATOM  10223 3HD2 LEU A 650     -25.902 -19.613 -16.483  1.00  1.610          H  
ATOM  10224  N   LEU A 651     -20.181 -19.768 -17.792  1.00  0.920          N  
ATOM  10225  CA  LEU A 651     -19.602 -19.526 -19.112  1.00  0.900          C  
ATOM  10226  C   LEU A 651     -19.017 -20.795 -19.704  1.00  0.880          C  
ATOM  10227  O   LEU A 651     -18.459 -21.644 -19.009  1.00  0.880          O  
ATOM  10228  CB  LEU A 651     -18.509 -18.449 -19.040  1.00  1.270          C  
ATOM  10229  CG  LEU A 651     -18.973 -17.029 -18.623  1.00  1.270          C  
ATOM  10230  CD1 LEU A 651     -17.783 -16.170 -18.362  1.00  1.270          C  
ATOM  10231  CD2 LEU A 651     -19.815 -16.375 -19.745  1.00  1.270          C  
ATOM  10232  H   LEU A 651     -19.651 -19.524 -16.956  1.00  1.100          H  
ATOM  10233  HA  LEU A 651     -20.394 -19.192 -19.775  1.00  1.080          H  
ATOM  10234 1HB  LEU A 651     -17.748 -18.779 -18.335  1.00  1.520          H  
ATOM  10235 2HB  LEU A 651     -18.046 -18.373 -20.030  1.00  1.520          H  
ATOM  10236  HG  LEU A 651     -19.546 -17.105 -17.721  1.00  1.520          H  
ATOM  10237 1HD1 LEU A 651     -18.122 -15.183 -18.051  1.00  1.520          H  
ATOM  10238 2HD1 LEU A 651     -17.186 -16.615 -17.571  1.00  1.520          H  
ATOM  10239 3HD1 LEU A 651     -17.184 -16.086 -19.256  1.00  1.520          H  
ATOM  10240 1HD2 LEU A 651     -20.124 -15.379 -19.429  1.00  1.520          H  
ATOM  10241 2HD2 LEU A 651     -19.220 -16.296 -20.657  1.00  1.520          H  
ATOM  10242 3HD2 LEU A 651     -20.697 -16.971 -19.951  1.00  1.520          H  
ATOM  10243  N   GLN A 652     -19.137 -20.909 -21.009  1.00  0.870          N  
ATOM  10244  CA  GLN A 652     -18.582 -22.029 -21.743  1.00  0.860          C  
ATOM  10245  C   GLN A 652     -17.169 -21.689 -22.197  1.00  0.850          C  
ATOM  10246  O   GLN A 652     -16.902 -20.555 -22.597  1.00  0.870          O  
ATOM  10247  CB  GLN A 652     -19.466 -22.403 -22.941  1.00  1.210          C  
ATOM  10248  CG  GLN A 652     -18.988 -23.644 -23.651  1.00  1.210          C  
ATOM  10249  CD  GLN A 652     -19.793 -24.065 -24.815  1.00  1.210          C  
ATOM  10250  OE1 GLN A 652     -21.016 -24.242 -24.752  1.00  1.210          O  
ATOM  10251  NE2 GLN A 652     -19.088 -24.239 -25.928  1.00  1.210          N  
ATOM  10252  H   GLN A 652     -19.615 -20.155 -21.502  1.00  1.040          H  
ATOM  10253  HA  GLN A 652     -18.524 -22.888 -21.078  1.00  1.030          H  
ATOM  10254 1HB  GLN A 652     -20.489 -22.564 -22.610  1.00  1.450          H  
ATOM  10255 2HB  GLN A 652     -19.478 -21.588 -23.662  1.00  1.450          H  
ATOM  10256 1HG  GLN A 652     -18.030 -23.448 -24.032  1.00  1.450          H  
ATOM  10257 2HG  GLN A 652     -18.945 -24.470 -22.949  1.00  1.450          H  
ATOM  10258 1HE2 GLN A 652     -19.526 -24.523 -26.771  1.00  1.450          H  
ATOM  10259 2HE2 GLN A 652     -18.067 -24.055 -25.922  1.00  1.450          H  
ATOM  10260  N   ASP A 653     -16.268 -22.675 -22.160  1.00  0.830          N  
ATOM  10261  CA  ASP A 653     -14.900 -22.491 -22.643  1.00  0.820          C  
ATOM  10262  C   ASP A 653     -14.220 -21.291 -21.963  1.00  0.810          C  
ATOM  10263  O   ASP A 653     -13.670 -20.428 -22.660  1.00  0.810          O  
ATOM  10264  CB  ASP A 653     -14.906 -22.298 -24.166  1.00  1.150          C  
ATOM  10265  CG  ASP A 653     -15.557 -23.481 -24.917  1.00  1.150          C  
ATOM  10266  OD1 ASP A 653     -15.316 -24.645 -24.590  1.00  1.150          O  
ATOM  10267  OD2 ASP A 653     -16.356 -23.197 -25.799  1.00  1.150          O  
ATOM  10268  H   ASP A 653     -16.557 -23.581 -21.815  1.00  1.000          H  
ATOM  10269  HA  ASP A 653     -14.326 -23.392 -22.438  1.00  0.980          H  
ATOM  10270 1HB  ASP A 653     -15.434 -21.384 -24.430  1.00  1.380          H  
ATOM  10271 2HB  ASP A 653     -13.884 -22.187 -24.525  1.00  1.380          H  
ATOM  10272  N   PRO A 654     -14.136 -21.282 -20.609  1.00  0.810          N  
ATOM  10273  CA  PRO A 654     -13.638 -20.213 -19.751  1.00  0.810          C  
ATOM  10274  C   PRO A 654     -12.196 -19.812 -20.026  1.00  0.830          C  
ATOM  10275  O   PRO A 654     -11.775 -18.733 -19.622  1.00  0.830          O  
ATOM  10276  CB  PRO A 654     -13.770 -20.811 -18.341  1.00  1.220          C  
ATOM  10277  CG  PRO A 654     -13.777 -22.300 -18.543  1.00  1.220          C  
ATOM  10278  CD  PRO A 654     -14.515 -22.500 -19.835  1.00  1.220          C  
ATOM  10279  HA  PRO A 654     -14.302 -19.342 -19.853  1.00  0.970          H  
ATOM  10280 1HB  PRO A 654     -12.929 -20.474 -17.713  1.00  1.460          H  
ATOM  10281 2HB  PRO A 654     -14.691 -20.443 -17.862  1.00  1.460          H  
ATOM  10282 1HG  PRO A 654     -12.744 -22.688 -18.568  1.00  1.460          H  
ATOM  10283 2HG  PRO A 654     -14.276 -22.790 -17.688  1.00  1.460          H  
ATOM  10284 1HD  PRO A 654     -14.163 -23.426 -20.290  1.00  1.460          H  
ATOM  10285 2HD  PRO A 654     -15.598 -22.511 -19.621  1.00  1.460          H  
ATOM  10286  N   ASN A 655     -11.429 -20.657 -20.705  1.00  0.850          N  
ATOM  10287  CA  ASN A 655     -10.067 -20.285 -20.986  1.00  0.890          C  
ATOM  10288  C   ASN A 655      -9.832 -20.168 -22.489  1.00  0.860          C  
ATOM  10289  O   ASN A 655      -8.730 -20.410 -22.996  1.00  0.890          O  
ATOM  10290  CB  ASN A 655      -9.176 -21.313 -20.334  1.00  1.230          C  
ATOM  10291  CG  ASN A 655      -9.464 -22.677 -20.854  1.00  1.230          C  
ATOM  10292  OD1 ASN A 655     -10.581 -22.936 -21.356  1.00  1.230          O  
ATOM  10293  ND2 ASN A 655      -8.501 -23.559 -20.745  1.00  1.230          N  
ATOM  10294  H   ASN A 655     -11.767 -21.559 -21.025  1.00  1.020          H  
ATOM  10295  HA  ASN A 655      -9.857 -19.308 -20.549  1.00  1.070          H  
ATOM  10296 1HB  ASN A 655      -8.137 -21.090 -20.498  1.00  1.480          H  
ATOM  10297 2HB  ASN A 655      -9.340 -21.303 -19.256  1.00  1.480          H  
ATOM  10298 1HD2 ASN A 655      -8.629 -24.496 -21.064  1.00  1.480          H  
ATOM  10299 2HD2 ASN A 655      -7.622 -23.291 -20.330  1.00  1.480          H  
ATOM  10300  N   PHE A 656     -10.867 -19.685 -23.194  1.00  0.830          N  
ATOM  10301  CA  PHE A 656     -10.801 -19.362 -24.614  1.00  0.830          C  
ATOM  10302  C   PHE A 656     -10.098 -20.430 -25.426  1.00  0.820          C  
ATOM  10303  O   PHE A 656      -9.333 -20.124 -26.342  1.00  0.940          O  
ATOM  10304  CB  PHE A 656     -10.128 -18.008 -24.832  1.00  1.160          C  
ATOM  10305  CG  PHE A 656     -10.848 -16.842 -24.175  1.00  1.160          C  
ATOM  10306  CD1 PHE A 656     -10.352 -16.264 -23.019  1.00  1.160          C  
ATOM  10307  CD2 PHE A 656     -12.032 -16.327 -24.718  1.00  1.160          C  
ATOM  10308  CE1 PHE A 656     -11.020 -15.209 -22.427  1.00  1.160          C  
ATOM  10309  CE2 PHE A 656     -12.692 -15.273 -24.131  1.00  1.160          C  
ATOM  10310  CZ  PHE A 656     -12.192 -14.713 -22.986  1.00  1.160          C  
ATOM  10311  H   PHE A 656     -11.773 -19.572 -22.725  1.00  1.000          H  
ATOM  10312  HA  PHE A 656     -11.827 -19.288 -24.982  1.00  1.000          H  
ATOM  10313 1HB  PHE A 656      -9.111 -18.047 -24.445  1.00  1.390          H  
ATOM  10314 2HB  PHE A 656     -10.066 -17.813 -25.894  1.00  1.390          H  
ATOM  10315  HD1 PHE A 656      -9.431 -16.653 -22.575  1.00  1.390          H  
ATOM  10316  HD2 PHE A 656     -12.441 -16.774 -25.620  1.00  1.390          H  
ATOM  10317  HE1 PHE A 656     -10.622 -14.765 -21.515  1.00  1.390          H  
ATOM  10318  HE2 PHE A 656     -13.615 -14.889 -24.569  1.00  1.390          H  
ATOM  10319  HZ  PHE A 656     -12.716 -13.881 -22.516  1.00  1.390          H  
ATOM  10320  N   ARG A 657     -10.453 -21.690 -25.200  1.00  0.820          N  
ATOM  10321  CA  ARG A 657      -9.809 -22.836 -25.847  1.00  0.870          C  
ATOM  10322  C   ARG A 657     -10.412 -23.125 -27.210  1.00  0.900          C  
ATOM  10323  O   ARG A 657     -10.815 -24.233 -27.545  1.00  1.340          O  
ATOM  10324  CB  ARG A 657      -9.930 -24.039 -24.922  1.00  1.200          C  
ATOM  10325  CG  ARG A 657     -11.379 -24.446 -24.601  1.00  1.200          C  
ATOM  10326  CD  ARG A 657     -11.477 -25.525 -23.621  1.00  1.200          C  
ATOM  10327  NE  ARG A 657     -12.871 -25.832 -23.378  1.00  1.200          N  
ATOM  10328  CZ  ARG A 657     -13.359 -26.715 -22.506  1.00  1.200          C  
ATOM  10329  NH1 ARG A 657     -12.575 -27.437 -21.718  1.00  1.200          N  
ATOM  10330  NH2 ARG A 657     -14.663 -26.834 -22.473  1.00  1.200          N  
ATOM  10331  H   ARG A 657     -11.150 -21.846 -24.490  1.00  0.980          H  
ATOM  10332  HA  ARG A 657      -8.751 -22.605 -25.975  1.00  1.040          H  
ATOM  10333 1HB  ARG A 657      -9.428 -24.895 -25.365  1.00  1.440          H  
ATOM  10334 2HB  ARG A 657      -9.433 -23.814 -23.975  1.00  1.440          H  
ATOM  10335 1HG  ARG A 657     -11.907 -23.600 -24.177  1.00  1.440          H  
ATOM  10336 2HG  ARG A 657     -11.908 -24.781 -25.487  1.00  1.440          H  
ATOM  10337 1HD  ARG A 657     -10.984 -26.416 -24.005  1.00  1.440          H  
ATOM  10338 2HD  ARG A 657     -11.018 -25.215 -22.685  1.00  1.440          H  
ATOM  10339  HE  ARG A 657     -13.581 -25.329 -23.943  1.00  1.440          H  
ATOM  10340 1HH1 ARG A 657     -11.573 -27.329 -21.763  1.00  1.440          H  
ATOM  10341 2HH1 ARG A 657     -12.979 -28.099 -21.070  1.00  1.440          H  
ATOM  10342 1HH2 ARG A 657     -15.206 -26.243 -23.130  1.00  1.440          H  
ATOM  10343 2HH2 ARG A 657     -15.114 -27.481 -21.847  1.00  1.440          H  
ATOM  10344  N   GLY A 658     -10.392 -22.086 -27.996  1.00  1.260          N  
ATOM  10345  CA  GLY A 658     -10.908 -21.986 -29.320  1.00  1.480          C  
ATOM  10346  C   GLY A 658     -12.141 -21.110 -29.286  1.00  1.370          C  
ATOM  10347  O   GLY A 658     -13.107 -21.397 -28.588  1.00  1.960          O  
ATOM  10348  H   GLY A 658      -9.966 -21.258 -27.588  1.00  1.510          H  
ATOM  10349 1HA  GLY A 658     -10.157 -21.553 -29.980  1.00  1.780          H  
ATOM  10350 2HA  GLY A 658     -11.159 -22.975 -29.699  1.00  1.780          H  
ATOM  10351  N   ILE A 659     -12.068 -20.042 -30.043  1.00  1.150          N  
ATOM  10352  CA  ILE A 659     -13.115 -19.050 -30.252  1.00  1.250          C  
ATOM  10353  C   ILE A 659     -13.544 -19.343 -31.674  1.00  1.240          C  
ATOM  10354  O   ILE A 659     -12.691 -19.391 -32.574  1.00  1.880          O  
ATOM  10355  CB  ILE A 659     -12.588 -17.610 -30.080  1.00  1.710          C  
ATOM  10356  CG1 ILE A 659     -12.094 -17.419 -28.627  1.00  1.710          C  
ATOM  10357  CG2 ILE A 659     -13.664 -16.574 -30.474  1.00  1.710          C  
ATOM  10358  CD1 ILE A 659     -11.336 -16.146 -28.380  1.00  1.710          C  
ATOM  10359  H   ILE A 659     -11.204 -19.921 -30.551  1.00  1.380          H  
ATOM  10360  HA  ILE A 659     -13.957 -19.224 -29.580  1.00  1.500          H  
ATOM  10361  HB  ILE A 659     -11.733 -17.488 -30.717  1.00  2.050          H  
ATOM  10362 1HG1 ILE A 659     -12.952 -17.431 -27.977  1.00  2.050          H  
ATOM  10363 2HG1 ILE A 659     -11.447 -18.254 -28.358  1.00  2.050          H  
ATOM  10364 1HG2 ILE A 659     -13.282 -15.567 -30.380  1.00  2.050          H  
ATOM  10365 2HG2 ILE A 659     -13.971 -16.731 -31.506  1.00  2.050          H  
ATOM  10366 3HG2 ILE A 659     -14.514 -16.689 -29.829  1.00  2.050          H  
ATOM  10367 1HD1 ILE A 659     -11.051 -16.113 -27.353  1.00  2.050          H  
ATOM  10368 2HD1 ILE A 659     -10.447 -16.131 -28.998  1.00  2.050          H  
ATOM  10369 3HD1 ILE A 659     -11.947 -15.279 -28.599  1.00  2.050          H  
ATOM  10370  N   ASN A 660     -14.831 -19.613 -31.893  1.00  1.450          N  
ATOM  10371  CA  ASN A 660     -15.231 -20.117 -33.207  1.00  1.690          C  
ATOM  10372  C   ASN A 660     -16.675 -19.822 -33.638  1.00  1.840          C  
ATOM  10373  O   ASN A 660     -17.643 -20.338 -33.083  1.00  2.320          O  
ATOM  10374  CB  ASN A 660     -14.937 -21.609 -33.227  1.00  2.270          C  
ATOM  10375  CG  ASN A 660     -15.108 -22.307 -34.551  1.00  2.270          C  
ATOM  10376  OD1 ASN A 660     -15.940 -21.982 -35.433  1.00  2.270          O  
ATOM  10377  ND2 ASN A 660     -14.277 -23.315 -34.710  1.00  2.270          N  
ATOM  10378  H   ASN A 660     -15.507 -19.461 -31.139  1.00  1.740          H  
ATOM  10379  HA  ASN A 660     -14.590 -19.641 -33.948  1.00  2.030          H  
ATOM  10380 1HB  ASN A 660     -13.905 -21.765 -32.909  1.00  2.720          H  
ATOM  10381 2HB  ASN A 660     -15.559 -22.088 -32.491  1.00  2.720          H  
ATOM  10382 1HD2 ASN A 660     -14.299 -23.862 -35.542  1.00  2.720          H  
ATOM  10383 2HD2 ASN A 660     -13.625 -23.544 -33.986  1.00  2.720          H  
ATOM  10384  N   ARG A 661     -16.814 -19.005 -34.677  1.00  2.290          N  
ATOM  10385  CA  ARG A 661     -18.117 -18.602 -35.196  1.00  2.950          C  
ATOM  10386  C   ARG A 661     -19.056 -19.770 -35.573  1.00  3.070          C  
ATOM  10387  O   ARG A 661     -20.281 -19.617 -35.501  1.00  3.460          O  
ATOM  10388  CB  ARG A 661     -17.933 -17.685 -36.405  1.00  3.870          C  
ATOM  10389  CG  ARG A 661     -19.228 -17.217 -37.089  1.00  3.870          C  
ATOM  10390  CD  ARG A 661     -20.064 -16.362 -36.181  1.00  3.870          C  
ATOM  10391  NE  ARG A 661     -21.315 -15.977 -36.789  1.00  3.870          N  
ATOM  10392  CZ  ARG A 661     -22.429 -16.746 -36.826  1.00  3.870          C  
ATOM  10393  NH1 ARG A 661     -22.430 -17.969 -36.307  1.00  3.870          N  
ATOM  10394  NH2 ARG A 661     -23.528 -16.266 -37.392  1.00  3.870          N  
ATOM  10395  H   ARG A 661     -15.984 -18.616 -35.105  1.00  2.750          H  
ATOM  10396  HA  ARG A 661     -18.599 -18.030 -34.405  1.00  3.540          H  
ATOM  10397 1HB  ARG A 661     -17.378 -16.797 -36.108  1.00  4.640          H  
ATOM  10398 2HB  ARG A 661     -17.338 -18.202 -37.167  1.00  4.640          H  
ATOM  10399 1HG  ARG A 661     -18.957 -16.611 -37.952  1.00  4.640          H  
ATOM  10400 2HG  ARG A 661     -19.807 -18.069 -37.438  1.00  4.640          H  
ATOM  10401 1HD  ARG A 661     -20.295 -16.883 -35.262  1.00  4.640          H  
ATOM  10402 2HD  ARG A 661     -19.512 -15.453 -35.943  1.00  4.640          H  
ATOM  10403  HE  ARG A 661     -21.369 -15.052 -37.198  1.00  4.640          H  
ATOM  10404 1HH1 ARG A 661     -21.576 -18.367 -35.875  1.00  4.640          H  
ATOM  10405 2HH1 ARG A 661     -23.265 -18.534 -36.344  1.00  4.640          H  
ATOM  10406 1HH2 ARG A 661     -23.527 -15.331 -37.783  1.00  4.640          H  
ATOM  10407 2HH2 ARG A 661     -24.365 -16.827 -37.430  1.00  4.640          H  
ATOM  10408  N   GLN A 662     -18.505 -20.913 -36.029  1.00  3.130          N  
ATOM  10409  CA  GLN A 662     -19.327 -22.068 -36.434  1.00  3.520          C  
ATOM  10410  C   GLN A 662     -19.607 -23.053 -35.322  1.00  2.800          C  
ATOM  10411  O   GLN A 662     -20.309 -24.043 -35.533  1.00  2.790          O  
ATOM  10412  CB  GLN A 662     -18.695 -22.857 -37.571  1.00  4.770          C  
ATOM  10413  CG  GLN A 662     -18.638 -22.151 -38.825  1.00  4.770          C  
ATOM  10414  CD  GLN A 662     -20.029 -21.858 -39.361  1.00  4.770          C  
ATOM  10415  OE1 GLN A 662     -20.842 -22.772 -39.501  1.00  4.770          O  
ATOM  10416  NE2 GLN A 662     -20.312 -20.607 -39.652  1.00  4.770          N  
ATOM  10417  H   GLN A 662     -17.491 -21.018 -36.067  1.00  3.760          H  
ATOM  10418  HA  GLN A 662     -20.290 -21.688 -36.772  1.00  4.220          H  
ATOM  10419 1HB  GLN A 662     -17.682 -23.136 -37.291  1.00  5.730          H  
ATOM  10420 2HB  GLN A 662     -19.251 -23.781 -37.731  1.00  5.730          H  
ATOM  10421 1HG  GLN A 662     -18.117 -21.213 -38.673  1.00  5.730          H  
ATOM  10422 2HG  GLN A 662     -18.122 -22.786 -39.537  1.00  5.730          H  
ATOM  10423 1HE2 GLN A 662     -21.215 -20.365 -40.005  1.00  5.730          H  
ATOM  10424 2HE2 GLN A 662     -19.611 -19.888 -39.531  1.00  5.730          H  
ATOM  10425  N   LEU A 663     -19.046 -22.795 -34.155  1.00  2.660          N  
ATOM  10426  CA  LEU A 663     -19.196 -23.623 -32.973  1.00  2.410          C  
ATOM  10427  C   LEU A 663     -19.619 -22.591 -31.968  1.00  2.130          C  
ATOM  10428  O   LEU A 663     -19.012 -22.427 -30.901  1.00  2.440          O  
ATOM  10429  CB  LEU A 663     -17.898 -24.308 -32.534  1.00  3.470          C  
ATOM  10430  CG  LEU A 663     -17.205 -25.236 -33.556  1.00  3.470          C  
ATOM  10431  CD1 LEU A 663     -15.867 -25.661 -32.979  1.00  3.470          C  
ATOM  10432  CD2 LEU A 663     -18.061 -26.436 -33.878  1.00  3.470          C  
ATOM  10433  H   LEU A 663     -18.535 -21.916 -34.035  1.00  3.190          H  
ATOM  10434  HA  LEU A 663     -20.002 -24.344 -33.101  1.00  2.890          H  
ATOM  10435 1HB  LEU A 663     -17.199 -23.543 -32.257  1.00  4.170          H  
ATOM  10436 2HB  LEU A 663     -18.113 -24.899 -31.647  1.00  4.170          H  
ATOM  10437  HG  LEU A 663     -17.020 -24.677 -34.472  1.00  4.170          H  
ATOM  10438 1HD1 LEU A 663     -15.344 -26.291 -33.697  1.00  4.170          H  
ATOM  10439 2HD1 LEU A 663     -15.266 -24.793 -32.755  1.00  4.170          H  
ATOM  10440 3HD1 LEU A 663     -16.034 -26.220 -32.059  1.00  4.170          H  
ATOM  10441 1HD2 LEU A 663     -17.542 -27.062 -34.603  1.00  4.170          H  
ATOM  10442 2HD2 LEU A 663     -18.250 -27.009 -32.971  1.00  4.170          H  
ATOM  10443 3HD2 LEU A 663     -19.009 -26.109 -34.305  1.00  4.170          H  
ATOM  10444  N   ASP A 664     -20.675 -21.901 -32.385  1.00  2.180          N  
ATOM  10445  CA  ASP A 664     -21.284 -20.683 -31.874  1.00  2.130          C  
ATOM  10446  C   ASP A 664     -21.680 -20.727 -30.424  1.00  1.680          C  
ATOM  10447  O   ASP A 664     -21.837 -19.682 -29.784  1.00  2.320          O  
ATOM  10448  CB  ASP A 664     -22.513 -20.454 -32.726  1.00  3.000          C  
ATOM  10449  CG  ASP A 664     -23.405 -21.690 -32.691  1.00  3.000          C  
ATOM  10450  OD1 ASP A 664     -22.932 -22.737 -32.228  1.00  3.000          O  
ATOM  10451  OD2 ASP A 664     -24.529 -21.602 -33.106  1.00  3.000          O  
ATOM  10452  H   ASP A 664     -21.117 -22.286 -33.214  1.00  2.620          H  
ATOM  10453  HA  ASP A 664     -20.573 -19.868 -32.020  1.00  2.560          H  
ATOM  10454 1HB  ASP A 664     -23.065 -19.616 -32.370  1.00  3.600          H  
ATOM  10455 2HB  ASP A 664     -22.212 -20.249 -33.757  1.00  3.600          H  
ATOM  10456  N   ARG A 665     -21.821 -21.936 -29.928  1.00  1.380          N  
ATOM  10457  CA  ARG A 665     -22.140 -22.216 -28.545  1.00  1.780          C  
ATOM  10458  C   ARG A 665     -21.072 -21.644 -27.602  1.00  1.350          C  
ATOM  10459  O   ARG A 665     -21.381 -21.335 -26.451  1.00  1.790          O  
ATOM  10460  CB  ARG A 665     -22.279 -23.712 -28.308  1.00  2.330          C  
ATOM  10461  CG  ARG A 665     -23.531 -24.330 -28.914  1.00  2.330          C  
ATOM  10462  CD  ARG A 665     -23.794 -25.724 -28.419  1.00  2.330          C  
ATOM  10463  NE  ARG A 665     -22.749 -26.683 -28.824  1.00  2.330          N  
ATOM  10464  CZ  ARG A 665     -22.713 -27.366 -29.998  1.00  2.330          C  
ATOM  10465  NH1 ARG A 665     -23.652 -27.195 -30.908  1.00  2.330          N  
ATOM  10466  NH2 ARG A 665     -21.719 -28.212 -30.232  1.00  2.330          N  
ATOM  10467  H   ARG A 665     -21.759 -22.676 -30.631  1.00  1.660          H  
ATOM  10468  HA  ARG A 665     -23.093 -21.743 -28.313  1.00  2.140          H  
ATOM  10469 1HB  ARG A 665     -21.417 -24.223 -28.731  1.00  2.800          H  
ATOM  10470 2HB  ARG A 665     -22.285 -23.910 -27.236  1.00  2.800          H  
ATOM  10471 1HG  ARG A 665     -24.389 -23.711 -28.656  1.00  2.800          H  
ATOM  10472 2HG  ARG A 665     -23.424 -24.354 -30.001  1.00  2.800          H  
ATOM  10473 1HD  ARG A 665     -23.826 -25.706 -27.328  1.00  2.800          H  
ATOM  10474 2HD  ARG A 665     -24.754 -26.073 -28.792  1.00  2.800          H  
ATOM  10475  HE  ARG A 665     -22.005 -26.860 -28.160  1.00  2.800          H  
ATOM  10476 1HH1 ARG A 665     -24.410 -26.550 -30.744  1.00  2.800          H  
ATOM  10477 2HH1 ARG A 665     -23.613 -27.704 -31.779  1.00  2.800          H  
ATOM  10478 1HH2 ARG A 665     -20.997 -28.349 -29.538  1.00  2.800          H  
ATOM  10479 2HH2 ARG A 665     -21.683 -28.724 -31.101  1.00  2.800          H  
ATOM  10480  N   GLY A 666     -19.816 -21.574 -28.025  1.00  1.220          N  
ATOM  10481  CA  GLY A 666     -18.782 -21.062 -27.132  1.00  1.080          C  
ATOM  10482  C   GLY A 666     -18.614 -19.575 -27.381  1.00  1.010          C  
ATOM  10483  O   GLY A 666     -19.581 -18.824 -27.488  1.00  1.500          O  
ATOM  10484  H   GLY A 666     -19.560 -21.859 -28.980  1.00  1.460          H  
ATOM  10485 1HA  GLY A 666     -19.057 -21.240 -26.094  1.00  1.300          H  
ATOM  10486 2HA  GLY A 666     -17.842 -21.585 -27.312  1.00  1.300          H  
ATOM  10487  N   TRP A 667     -17.384 -19.107 -27.375  1.00  0.890          N  
ATOM  10488  CA  TRP A 667     -17.146 -17.692 -27.614  1.00  0.830          C  
ATOM  10489  C   TRP A 667     -17.098 -17.433 -29.104  1.00  0.780          C  
ATOM  10490  O   TRP A 667     -16.533 -18.234 -29.856  1.00  0.780          O  
ATOM  10491  CB  TRP A 667     -15.831 -17.213 -26.968  1.00  1.190          C  
ATOM  10492  CG  TRP A 667     -15.901 -17.074 -25.483  1.00  1.190          C  
ATOM  10493  CD1 TRP A 667     -15.496 -17.962 -24.529  1.00  1.190          C  
ATOM  10494  CD2 TRP A 667     -16.420 -15.930 -24.767  1.00  1.190          C  
ATOM  10495  NE1 TRP A 667     -15.758 -17.461 -23.284  1.00  1.190          N  
ATOM  10496  CE2 TRP A 667     -16.333 -16.222 -23.415  1.00  1.190          C  
ATOM  10497  CE3 TRP A 667     -16.954 -14.706 -25.167  1.00  1.190          C  
ATOM  10498  CZ2 TRP A 667     -16.780 -15.346 -22.458  1.00  1.190          C  
ATOM  10499  CZ3 TRP A 667     -17.401 -13.815 -24.204  1.00  1.190          C  
ATOM  10500  CH2 TRP A 667     -17.321 -14.134 -22.885  1.00  1.190          C  
ATOM  10501  H   TRP A 667     -16.607 -19.745 -27.266  1.00  1.070          H  
ATOM  10502  HA  TRP A 667     -17.970 -17.116 -27.191  1.00  1.000          H  
ATOM  10503 1HB  TRP A 667     -15.050 -17.928 -27.197  1.00  1.420          H  
ATOM  10504 2HB  TRP A 667     -15.539 -16.252 -27.399  1.00  1.420          H  
ATOM  10505  HD1 TRP A 667     -15.045 -18.938 -24.718  1.00  1.420          H  
ATOM  10506  HE1 TRP A 667     -15.565 -17.941 -22.407  1.00  1.420          H  
ATOM  10507  HE3 TRP A 667     -17.025 -14.466 -26.219  1.00  1.420          H  
ATOM  10508  HZ2 TRP A 667     -16.723 -15.581 -21.406  1.00  1.420          H  
ATOM  10509  HZ3 TRP A 667     -17.825 -12.860 -24.529  1.00  1.420          H  
ATOM  10510  HH2 TRP A 667     -17.683 -13.431 -22.150  1.00  1.420          H  
ATOM  10511  N   ARG A 668     -17.632 -16.302 -29.516  1.00  0.820          N  
ATOM  10512  CA  ARG A 668     -17.549 -15.867 -30.887  1.00  0.810          C  
ATOM  10513  C   ARG A 668     -16.644 -14.650 -30.839  1.00  0.820          C  
ATOM  10514  O   ARG A 668     -16.558 -13.986 -29.798  1.00  0.830          O  
ATOM  10515  CB  ARG A 668     -18.924 -15.486 -31.412  1.00  1.140          C  
ATOM  10516  CG  ARG A 668     -19.981 -16.589 -31.271  1.00  1.140          C  
ATOM  10517  CD  ARG A 668     -21.278 -16.191 -31.860  1.00  1.140          C  
ATOM  10518  NE  ARG A 668     -22.371 -17.052 -31.407  1.00  1.140          N  
ATOM  10519  CZ  ARG A 668     -23.682 -16.845 -31.685  1.00  1.140          C  
ATOM  10520  NH1 ARG A 668     -24.058 -15.815 -32.422  1.00  1.140          N  
ATOM  10521  NH2 ARG A 668     -24.593 -17.677 -31.206  1.00  1.140          N  
ATOM  10522  H   ARG A 668     -18.147 -15.734 -28.846  1.00  0.980          H  
ATOM  10523  HA  ARG A 668     -17.101 -16.643 -31.509  1.00  0.970          H  
ATOM  10524 1HB  ARG A 668     -19.285 -14.611 -30.870  1.00  1.370          H  
ATOM  10525 2HB  ARG A 668     -18.855 -15.217 -32.466  1.00  1.370          H  
ATOM  10526 1HG  ARG A 668     -19.633 -17.494 -31.770  1.00  1.370          H  
ATOM  10527 2HG  ARG A 668     -20.144 -16.805 -30.209  1.00  1.370          H  
ATOM  10528 1HD  ARG A 668     -21.509 -15.172 -31.629  1.00  1.370          H  
ATOM  10529 2HD  ARG A 668     -21.202 -16.297 -32.942  1.00  1.370          H  
ATOM  10530  HE  ARG A 668     -22.125 -17.872 -30.807  1.00  1.370          H  
ATOM  10531 1HH1 ARG A 668     -23.372 -15.171 -32.790  1.00  1.370          H  
ATOM  10532 2HH1 ARG A 668     -25.035 -15.671 -32.619  1.00  1.370          H  
ATOM  10533 1HH2 ARG A 668     -24.304 -18.471 -30.639  1.00  1.370          H  
ATOM  10534 2HH2 ARG A 668     -25.571 -17.533 -31.406  1.00  1.370          H  
ATOM  10535  N   GLY A 669     -16.000 -14.305 -31.937  1.00  0.870          N  
ATOM  10536  CA  GLY A 669     -15.188 -13.108 -31.885  1.00  0.930          C  
ATOM  10537  C   GLY A 669     -14.563 -12.741 -33.209  1.00  0.890          C  
ATOM  10538  O   GLY A 669     -14.524 -13.530 -34.157  1.00  0.910          O  
ATOM  10539  H   GLY A 669     -16.065 -14.844 -32.789  1.00  1.040          H  
ATOM  10540 1HA  GLY A 669     -15.800 -12.283 -31.539  1.00  1.120          H  
ATOM  10541 2HA  GLY A 669     -14.401 -13.233 -31.141  1.00  1.120          H  
ATOM  10542  N   SER A 670     -14.074 -11.518 -33.224  1.00  0.880          N  
ATOM  10543  CA  SER A 670     -13.444 -10.832 -34.340  1.00  0.880          C  
ATOM  10544  C   SER A 670     -11.950 -11.007 -34.459  1.00  0.840          C  
ATOM  10545  O   SER A 670     -11.295 -11.753 -33.727  1.00  0.800          O  
ATOM  10546  CB  SER A 670     -13.682  -9.349 -34.242  1.00  1.230          C  
ATOM  10547  OG  SER A 670     -12.952  -8.798 -33.187  1.00  1.230          O  
ATOM  10548  H   SER A 670     -14.172 -10.995 -32.347  1.00  1.060          H  
ATOM  10549  HA  SER A 670     -13.900 -11.204 -35.258  1.00  1.060          H  
ATOM  10550 1HB  SER A 670     -13.429  -8.848 -35.169  1.00  1.480          H  
ATOM  10551 2HB  SER A 670     -14.705  -9.185 -34.071  1.00  1.480          H  
ATOM  10552  HG  SER A 670     -11.990  -8.737 -33.497  1.00  1.480          H  
ATOM  10553  N   THR A 671     -11.418 -10.317 -35.457  1.00  0.850          N  
ATOM  10554  CA  THR A 671     -10.004 -10.247 -35.709  1.00  0.820          C  
ATOM  10555  C   THR A 671      -9.474  -9.295 -34.654  1.00  0.820          C  
ATOM  10556  O   THR A 671     -10.265  -8.701 -33.905  1.00  0.840          O  
ATOM  10557  CB  THR A 671      -9.696  -9.709 -37.128  1.00  1.160          C  
ATOM  10558  OG1 THR A 671     -10.198  -8.371 -37.255  1.00  1.160          O  
ATOM  10559  CG2 THR A 671     -10.360 -10.579 -38.183  1.00  1.160          C  
ATOM  10560  H   THR A 671     -12.018  -9.770 -36.058  1.00  1.020          H  
ATOM  10561  HA  THR A 671      -9.548 -11.229 -35.569  1.00  0.980          H  
ATOM  10562  HB  THR A 671      -8.619  -9.704 -37.294  1.00  1.390          H  
ATOM  10563  HG1 THR A 671      -9.599  -7.723 -36.826  1.00  1.390          H  
ATOM  10564 1HG2 THR A 671     -10.130 -10.182 -39.178  1.00  1.390          H  
ATOM  10565 2HG2 THR A 671      -9.993 -11.590 -38.105  1.00  1.390          H  
ATOM  10566 3HG2 THR A 671     -11.437 -10.578 -38.041  1.00  1.390          H  
ATOM  10567  N   ASP A 672      -8.145  -9.173 -34.571  1.00  0.800          N  
ATOM  10568  CA  ASP A 672      -7.488  -8.300 -33.597  1.00  0.800          C  
ATOM  10569  C   ASP A 672      -7.779  -8.671 -32.147  1.00  0.800          C  
ATOM  10570  O   ASP A 672      -7.954  -7.821 -31.261  1.00  0.830          O  
ATOM  10571  CB  ASP A 672      -7.850  -6.863 -33.916  1.00  1.120          C  
ATOM  10572  CG  ASP A 672      -7.186  -6.444 -35.175  1.00  1.120          C  
ATOM  10573  OD1 ASP A 672      -5.972  -6.588 -35.253  1.00  1.120          O  
ATOM  10574  OD2 ASP A 672      -7.844  -6.019 -36.081  1.00  1.120          O  
ATOM  10575  H   ASP A 672      -7.574  -9.693 -35.221  1.00  0.960          H  
ATOM  10576  HA  ASP A 672      -6.411  -8.398 -33.741  1.00  0.960          H  
ATOM  10577 1HB  ASP A 672      -8.923  -6.733 -34.020  1.00  1.340          H  
ATOM  10578 2HB  ASP A 672      -7.558  -6.234 -33.136  1.00  1.340          H  
ATOM  10579  N   ILE A 673      -7.851  -9.984 -31.944  1.00  0.780          N  
ATOM  10580  CA  ILE A 673      -8.020 -10.652 -30.677  1.00  0.780          C  
ATOM  10581  C   ILE A 673      -6.986 -11.761 -30.610  1.00  0.730          C  
ATOM  10582  O   ILE A 673      -6.861 -12.520 -31.569  1.00  0.730          O  
ATOM  10583  CB  ILE A 673      -9.438 -11.204 -30.513  1.00  1.090          C  
ATOM  10584  CG1 ILE A 673     -10.396 -10.030 -30.576  1.00  1.090          C  
ATOM  10585  CG2 ILE A 673      -9.565 -12.068 -29.262  1.00  1.090          C  
ATOM  10586  CD1 ILE A 673     -11.820 -10.351 -30.461  1.00  1.090          C  
ATOM  10587  H   ILE A 673      -7.724 -10.597 -32.736  1.00  0.940          H  
ATOM  10588  HA  ILE A 673      -7.829  -9.947 -29.874  1.00  0.940          H  
ATOM  10589  HB  ILE A 673      -9.664 -11.793 -31.378  1.00  1.310          H  
ATOM  10590 1HG1 ILE A 673     -10.106  -9.309 -29.855  1.00  1.310          H  
ATOM  10591 2HG1 ILE A 673     -10.294  -9.583 -31.551  1.00  1.310          H  
ATOM  10592 1HG2 ILE A 673     -10.564 -12.464 -29.185  1.00  1.310          H  
ATOM  10593 2HG2 ILE A 673      -8.868 -12.902 -29.302  1.00  1.310          H  
ATOM  10594 3HG2 ILE A 673      -9.346 -11.459 -28.418  1.00  1.310          H  
ATOM  10595 1HD1 ILE A 673     -12.385  -9.440 -30.574  1.00  1.310          H  
ATOM  10596 2HD1 ILE A 673     -12.101 -11.050 -31.243  1.00  1.310          H  
ATOM  10597 3HD1 ILE A 673     -12.037 -10.778 -29.500  1.00  1.310          H  
ATOM  10598  N   THR A 674      -6.222 -11.836 -29.523  1.00  0.720          N  
ATOM  10599  CA  THR A 674      -5.205 -12.886 -29.384  1.00  0.680          C  
ATOM  10600  C   THR A 674      -5.309 -13.589 -28.021  1.00  0.710          C  
ATOM  10601  O   THR A 674      -5.532 -12.944 -26.990  1.00  0.780          O  
ATOM  10602  CB  THR A 674      -3.781 -12.297 -29.543  1.00  0.970          C  
ATOM  10603  OG1 THR A 674      -3.684 -11.603 -30.789  1.00  0.970          O  
ATOM  10604  CG2 THR A 674      -2.739 -13.439 -29.567  1.00  0.970          C  
ATOM  10605  H   THR A 674      -6.362 -11.142 -28.784  1.00  0.860          H  
ATOM  10606  HA  THR A 674      -5.361 -13.637 -30.159  1.00  0.820          H  
ATOM  10607  HB  THR A 674      -3.564 -11.613 -28.725  1.00  1.160          H  
ATOM  10608  HG1 THR A 674      -4.197 -10.794 -30.735  1.00  1.160          H  
ATOM  10609 1HG2 THR A 674      -1.754 -13.006 -29.706  1.00  1.160          H  
ATOM  10610 2HG2 THR A 674      -2.748 -14.003 -28.642  1.00  1.160          H  
ATOM  10611 3HG2 THR A 674      -2.962 -14.111 -30.400  1.00  1.160          H  
ATOM  10612  N   ILE A 675      -5.147 -14.915 -27.999  1.00  0.680          N  
ATOM  10613  CA  ILE A 675      -5.154 -15.647 -26.734  1.00  0.710          C  
ATOM  10614  C   ILE A 675      -3.743 -16.063 -26.334  1.00  0.720          C  
ATOM  10615  O   ILE A 675      -3.030 -16.752 -27.071  1.00  0.710          O  
ATOM  10616  CB  ILE A 675      -6.074 -16.894 -26.795  1.00  0.980          C  
ATOM  10617  CG1 ILE A 675      -7.503 -16.477 -27.267  1.00  0.980          C  
ATOM  10618  CG2 ILE A 675      -6.125 -17.618 -25.394  1.00  0.980          C  
ATOM  10619  CD1 ILE A 675      -8.177 -15.442 -26.402  1.00  0.980          C  
ATOM  10620  H   ILE A 675      -4.982 -15.425 -28.867  1.00  0.820          H  
ATOM  10621  HA  ILE A 675      -5.508 -14.994 -25.946  1.00  0.850          H  
ATOM  10622  HB  ILE A 675      -5.686 -17.588 -27.542  1.00  1.180          H  
ATOM  10623 1HG1 ILE A 675      -7.435 -16.082 -28.279  1.00  1.180          H  
ATOM  10624 2HG1 ILE A 675      -8.131 -17.370 -27.289  1.00  1.180          H  
ATOM  10625 1HG2 ILE A 675      -6.771 -18.498 -25.462  1.00  1.180          H  
ATOM  10626 2HG2 ILE A 675      -5.124 -17.937 -25.103  1.00  1.180          H  
ATOM  10627 3HG2 ILE A 675      -6.510 -16.948 -24.629  1.00  1.180          H  
ATOM  10628 1HD1 ILE A 675      -9.141 -15.204 -26.791  1.00  1.180          H  
ATOM  10629 2HD1 ILE A 675      -8.286 -15.806 -25.392  1.00  1.180          H  
ATOM  10630 3HD1 ILE A 675      -7.590 -14.557 -26.399  1.00  1.180          H  
ATOM  10631  N   GLN A 676      -3.351 -15.625 -25.144  1.00  0.740          N  
ATOM  10632  CA  GLN A 676      -2.032 -15.881 -24.580  1.00  0.760          C  
ATOM  10633  C   GLN A 676      -2.131 -16.965 -23.521  1.00  0.800          C  
ATOM  10634  O   GLN A 676      -3.146 -17.063 -22.842  1.00  0.890          O  
ATOM  10635  CB  GLN A 676      -1.481 -14.601 -23.972  1.00  1.060          C  
ATOM  10636  CG  GLN A 676      -1.250 -13.438 -24.924  1.00  1.060          C  
ATOM  10637  CD  GLN A 676      -0.157 -13.721 -25.904  1.00  1.060          C  
ATOM  10638  OE1 GLN A 676       0.837 -14.348 -25.534  1.00  1.060          O  
ATOM  10639  NE2 GLN A 676      -0.298 -13.247 -27.122  1.00  1.060          N  
ATOM  10640  H   GLN A 676      -4.042 -15.091 -24.605  1.00  0.890          H  
ATOM  10641  HA  GLN A 676      -1.366 -16.229 -25.369  1.00  0.910          H  
ATOM  10642 1HB  GLN A 676      -2.221 -14.251 -23.287  1.00  1.270          H  
ATOM  10643 2HB  GLN A 676      -0.567 -14.800 -23.411  1.00  1.270          H  
ATOM  10644 1HG  GLN A 676      -2.170 -13.257 -25.484  1.00  1.270          H  
ATOM  10645 2HG  GLN A 676      -0.984 -12.551 -24.348  1.00  1.270          H  
ATOM  10646 1HE2 GLN A 676       0.420 -13.403 -27.810  1.00  1.270          H  
ATOM  10647 2HE2 GLN A 676      -1.112 -12.729 -27.370  1.00  1.270          H  
ATOM  10648  N   GLY A 677      -1.049 -17.719 -23.304  1.00  0.740          N  
ATOM  10649  CA  GLY A 677      -1.037 -18.804 -22.305  1.00  0.770          C  
ATOM  10650  C   GLY A 677      -0.767 -18.401 -20.849  1.00  0.820          C  
ATOM  10651  O   GLY A 677      -0.760 -19.253 -19.961  1.00  1.000          O  
ATOM  10652  H   GLY A 677      -0.232 -17.579 -23.889  1.00  0.890          H  
ATOM  10653 1HA  GLY A 677      -1.991 -19.324 -22.351  1.00  0.920          H  
ATOM  10654 2HA  GLY A 677      -0.288 -19.537 -22.606  1.00  0.920          H  
ATOM  10655  N   GLY A 678      -0.519 -17.125 -20.608  1.00  0.810          N  
ATOM  10656  CA  GLY A 678      -0.236 -16.640 -19.258  1.00  0.840          C  
ATOM  10657  C   GLY A 678       0.623 -15.389 -19.314  1.00  0.840          C  
ATOM  10658  O   GLY A 678       1.116 -15.021 -20.382  1.00  0.830          O  
ATOM  10659  H   GLY A 678      -0.527 -16.491 -21.393  1.00  0.970          H  
ATOM  10660 1HA  GLY A 678      -1.174 -16.425 -18.740  1.00  1.010          H  
ATOM  10661 2HA  GLY A 678       0.273 -17.411 -18.682  1.00  1.010          H  
ATOM  10662  N   ASP A 679       0.770 -14.719 -18.174  1.00  0.870          N  
ATOM  10663  CA  ASP A 679       1.562 -13.482 -18.075  1.00  0.890          C  
ATOM  10664  C   ASP A 679       1.880 -13.166 -16.616  1.00  0.930          C  
ATOM  10665  O   ASP A 679       1.392 -13.838 -15.716  1.00  0.930          O  
ATOM  10666  CB  ASP A 679       0.840 -12.294 -18.732  1.00  1.240          C  
ATOM  10667  CG  ASP A 679       1.796 -11.211 -19.259  1.00  1.240          C  
ATOM  10668  OD1 ASP A 679       2.921 -11.231 -18.836  1.00  1.240          O  
ATOM  10669  OD2 ASP A 679       1.408 -10.387 -20.048  1.00  1.240          O  
ATOM  10670  H   ASP A 679       0.342 -15.128 -17.335  1.00  1.040          H  
ATOM  10671  HA  ASP A 679       2.507 -13.636 -18.598  1.00  1.070          H  
ATOM  10672 1HB  ASP A 679       0.247 -12.638 -19.535  1.00  1.490          H  
ATOM  10673 2HB  ASP A 679       0.184 -11.835 -18.006  1.00  1.490          H  
ATOM  10674  N   ASP A 680       2.582 -12.067 -16.361  1.00  0.960          N  
ATOM  10675  CA  ASP A 680       2.909 -11.669 -14.984  1.00  1.000          C  
ATOM  10676  C   ASP A 680       1.688 -11.614 -14.057  1.00  1.000          C  
ATOM  10677  O   ASP A 680       1.817 -11.879 -12.861  1.00  1.020          O  
ATOM  10678  CB  ASP A 680       3.587 -10.290 -14.934  1.00  1.380          C  
ATOM  10679  CG  ASP A 680       5.061 -10.249 -15.409  1.00  1.380          C  
ATOM  10680  OD1 ASP A 680       5.666 -11.285 -15.570  1.00  1.380          O  
ATOM  10681  OD2 ASP A 680       5.564  -9.159 -15.578  1.00  1.380          O  
ATOM  10682  H   ASP A 680       2.968 -11.558 -17.158  1.00  1.150          H  
ATOM  10683  HA  ASP A 680       3.604 -12.405 -14.579  1.00  1.200          H  
ATOM  10684 1HB  ASP A 680       3.014  -9.597 -15.554  1.00  1.660          H  
ATOM  10685 2HB  ASP A 680       3.544  -9.912 -13.912  1.00  1.660          H  
ATOM  10686  N   VAL A 681       0.508 -11.255 -14.575  1.00  0.980          N  
ATOM  10687  CA  VAL A 681      -0.671 -11.190 -13.713  1.00  0.970          C  
ATOM  10688  C   VAL A 681      -1.749 -12.215 -14.088  1.00  0.940          C  
ATOM  10689  O   VAL A 681      -2.878 -12.114 -13.608  1.00  0.950          O  
ATOM  10690  CB  VAL A 681      -1.289  -9.786 -13.723  1.00  1.360          C  
ATOM  10691  CG1 VAL A 681      -0.296  -8.782 -13.187  1.00  1.360          C  
ATOM  10692  CG2 VAL A 681      -1.738  -9.432 -15.091  1.00  1.360          C  
ATOM  10693  H   VAL A 681       0.434 -11.015 -15.556  1.00  1.180          H  
ATOM  10694  HA  VAL A 681      -0.357 -11.400 -12.691  1.00  1.160          H  
ATOM  10695  HB  VAL A 681      -2.144  -9.772 -13.058  1.00  1.630          H  
ATOM  10696 1HG1 VAL A 681      -0.755  -7.793 -13.170  1.00  1.630          H  
ATOM  10697 2HG1 VAL A 681      -0.009  -9.070 -12.176  1.00  1.630          H  
ATOM  10698 3HG1 VAL A 681       0.585  -8.761 -13.823  1.00  1.630          H  
ATOM  10699 1HG2 VAL A 681      -2.187  -8.458 -15.048  1.00  1.630          H  
ATOM  10700 2HG2 VAL A 681      -0.902  -9.419 -15.785  1.00  1.630          H  
ATOM  10701 3HG2 VAL A 681      -2.473 -10.146 -15.424  1.00  1.630          H  
ATOM  10702  N   PHE A 682      -1.415 -13.185 -14.943  1.00  0.900          N  
ATOM  10703  CA  PHE A 682      -2.377 -14.210 -15.375  1.00  0.880          C  
ATOM  10704  C   PHE A 682      -1.787 -15.617 -15.272  1.00  0.870          C  
ATOM  10705  O   PHE A 682      -0.761 -15.927 -15.883  1.00  0.860          O  
ATOM  10706  CB  PHE A 682      -2.861 -14.006 -16.825  1.00  1.240          C  
ATOM  10707  CG  PHE A 682      -3.641 -12.743 -17.125  1.00  1.240          C  
ATOM  10708  CD1 PHE A 682      -3.037 -11.646 -17.705  1.00  1.240          C  
ATOM  10709  CD2 PHE A 682      -4.995 -12.665 -16.836  1.00  1.240          C  
ATOM  10710  CE1 PHE A 682      -3.762 -10.516 -17.997  1.00  1.240          C  
ATOM  10711  CE2 PHE A 682      -5.708 -11.530 -17.123  1.00  1.240          C  
ATOM  10712  CZ  PHE A 682      -5.097 -10.457 -17.705  1.00  1.240          C  
ATOM  10713  H   PHE A 682      -0.435 -13.253 -15.225  1.00  1.080          H  
ATOM  10714  HA  PHE A 682      -3.245 -14.162 -14.718  1.00  1.060          H  
ATOM  10715 1HB  PHE A 682      -1.997 -14.015 -17.482  1.00  1.490          H  
ATOM  10716 2HB  PHE A 682      -3.482 -14.858 -17.120  1.00  1.490          H  
ATOM  10717  HD1 PHE A 682      -1.989 -11.678 -17.945  1.00  1.490          H  
ATOM  10718  HD2 PHE A 682      -5.499 -13.520 -16.373  1.00  1.490          H  
ATOM  10719  HE1 PHE A 682      -3.265  -9.665 -18.465  1.00  1.490          H  
ATOM  10720  HE2 PHE A 682      -6.763 -11.483 -16.881  1.00  1.490          H  
ATOM  10721  HZ  PHE A 682      -5.667  -9.561 -17.931  1.00  1.490          H  
ATOM  10722  N   LYS A 683      -2.473 -16.508 -14.554  1.00  0.880          N  
ATOM  10723  CA  LYS A 683      -1.978 -17.880 -14.395  1.00  0.880          C  
ATOM  10724  C   LYS A 683      -2.653 -18.875 -15.324  1.00  0.840          C  
ATOM  10725  O   LYS A 683      -2.427 -20.082 -15.224  1.00  0.850          O  
ATOM  10726  CB  LYS A 683      -2.143 -18.350 -12.951  1.00  1.230          C  
ATOM  10727  CG  LYS A 683      -1.362 -17.549 -11.893  1.00  1.230          C  
ATOM  10728  CD  LYS A 683       0.178 -17.579 -12.108  1.00  1.230          C  
ATOM  10729  CE  LYS A 683       0.764 -18.993 -11.958  1.00  1.230          C  
ATOM  10730  NZ  LYS A 683       2.254 -18.980 -11.960  1.00  1.230          N  
ATOM  10731  H   LYS A 683      -3.323 -16.221 -14.081  1.00  1.060          H  
ATOM  10732  HA  LYS A 683      -0.923 -17.894 -14.656  1.00  1.060          H  
ATOM  10733 1HB  LYS A 683      -3.200 -18.280 -12.683  1.00  1.480          H  
ATOM  10734 2HB  LYS A 683      -1.875 -19.399 -12.870  1.00  1.480          H  
ATOM  10735 1HG  LYS A 683      -1.693 -16.512 -11.920  1.00  1.480          H  
ATOM  10736 2HG  LYS A 683      -1.587 -17.951 -10.900  1.00  1.480          H  
ATOM  10737 1HD  LYS A 683       0.446 -17.165 -13.077  1.00  1.480          H  
ATOM  10738 2HD  LYS A 683       0.638 -16.951 -11.348  1.00  1.480          H  
ATOM  10739 1HE  LYS A 683       0.412 -19.436 -11.031  1.00  1.480          H  
ATOM  10740 2HE  LYS A 683       0.432 -19.608 -12.791  1.00  1.480          H  
ATOM  10741 1HZ  LYS A 683       2.598 -19.925 -11.866  1.00  1.480          H  
ATOM  10742 2HZ  LYS A 683       2.590 -18.584 -12.826  1.00  1.480          H  
ATOM  10743 3HZ  LYS A 683       2.584 -18.423 -11.183  1.00  1.480          H  
ATOM  10744  N   GLU A 684      -3.473 -18.363 -16.219  1.00  0.850          N  
ATOM  10745  CA  GLU A 684      -4.237 -19.167 -17.157  1.00  0.810          C  
ATOM  10746  C   GLU A 684      -4.330 -18.413 -18.470  1.00  0.810          C  
ATOM  10747  O   GLU A 684      -3.869 -17.270 -18.562  1.00  0.810          O  
ATOM  10748  CB  GLU A 684      -5.627 -19.443 -16.513  1.00  1.150          C  
ATOM  10749  CG  GLU A 684      -6.732 -20.221 -17.319  1.00  1.150          C  
ATOM  10750  CD  GLU A 684      -6.355 -21.588 -17.747  1.00  1.150          C  
ATOM  10751  OE1 GLU A 684      -6.722 -22.546 -17.117  1.00  1.150          O  
ATOM  10752  OE2 GLU A 684      -5.671 -21.653 -18.730  1.00  1.150          O  
ATOM  10753  H   GLU A 684      -3.572 -17.361 -16.239  1.00  1.020          H  
ATOM  10754  HA  GLU A 684      -3.721 -20.114 -17.334  1.00  0.970          H  
ATOM  10755 1HB  GLU A 684      -5.472 -19.997 -15.586  1.00  1.380          H  
ATOM  10756 2HB  GLU A 684      -6.069 -18.486 -16.230  1.00  1.380          H  
ATOM  10757 1HG  GLU A 684      -7.580 -20.329 -16.645  1.00  1.380          H  
ATOM  10758 2HG  GLU A 684      -7.096 -19.640 -18.164  1.00  1.380          H  
ATOM  10759  N   ASN A 685      -4.955 -19.031 -19.461  1.00  0.810          N  
ATOM  10760  CA  ASN A 685      -5.122 -18.406 -20.751  1.00  0.790          C  
ATOM  10761  C   ASN A 685      -5.911 -17.124 -20.596  1.00  0.810          C  
ATOM  10762  O   ASN A 685      -6.891 -17.068 -19.847  1.00  0.850          O  
ATOM  10763  CB  ASN A 685      -5.869 -19.289 -21.717  1.00  1.110          C  
ATOM  10764  CG  ASN A 685      -5.191 -20.572 -22.076  1.00  1.110          C  
ATOM  10765  OD1 ASN A 685      -3.983 -20.789 -21.920  1.00  1.110          O  
ATOM  10766  ND2 ASN A 685      -5.997 -21.459 -22.581  1.00  1.110          N  
ATOM  10767  H   ASN A 685      -5.282 -19.990 -19.309  1.00  0.970          H  
ATOM  10768  HA  ASN A 685      -4.142 -18.170 -21.137  1.00  0.950          H  
ATOM  10769 1HB  ASN A 685      -6.836 -19.505 -21.304  1.00  1.340          H  
ATOM  10770 2HB  ASN A 685      -6.040 -18.733 -22.633  1.00  1.340          H  
ATOM  10771 1HD2 ASN A 685      -5.656 -22.354 -22.859  1.00  1.340          H  
ATOM  10772 2HD2 ASN A 685      -6.983 -21.212 -22.692  1.00  1.340          H  
ATOM  10773  N   TYR A 686      -5.543 -16.103 -21.346  1.00  0.790          N  
ATOM  10774  CA  TYR A 686      -6.293 -14.856 -21.251  1.00  0.800          C  
ATOM  10775  C   TYR A 686      -6.340 -14.191 -22.612  1.00  0.790          C  
ATOM  10776  O   TYR A 686      -5.588 -14.555 -23.524  1.00  0.790          O  
ATOM  10777  CB  TYR A 686      -5.691 -13.927 -20.196  1.00  1.120          C  
ATOM  10778  CG  TYR A 686      -4.433 -13.310 -20.583  1.00  1.120          C  
ATOM  10779  CD1 TYR A 686      -4.467 -12.029 -21.140  1.00  1.120          C  
ATOM  10780  CD2 TYR A 686      -3.248 -13.975 -20.416  1.00  1.120          C  
ATOM  10781  CE1 TYR A 686      -3.314 -11.431 -21.526  1.00  1.120          C  
ATOM  10782  CE2 TYR A 686      -2.098 -13.368 -20.801  1.00  1.120          C  
ATOM  10783  CZ  TYR A 686      -2.120 -12.105 -21.359  1.00  1.120          C  
ATOM  10784  OH  TYR A 686      -0.957 -11.500 -21.765  1.00  1.120          O  
ATOM  10785  H   TYR A 686      -4.726 -16.213 -21.953  1.00  0.950          H  
ATOM  10786  HA  TYR A 686      -7.320 -15.078 -20.961  1.00  0.960          H  
ATOM  10787 1HB  TYR A 686      -6.378 -13.149 -19.947  1.00  1.340          H  
ATOM  10788 2HB  TYR A 686      -5.516 -14.498 -19.285  1.00  1.340          H  
ATOM  10789  HD1 TYR A 686      -5.419 -11.508 -21.267  1.00  1.340          H  
ATOM  10790  HD2 TYR A 686      -3.229 -14.982 -19.985  1.00  1.340          H  
ATOM  10791  HE1 TYR A 686      -3.331 -10.432 -21.966  1.00  1.340          H  
ATOM  10792  HE2 TYR A 686      -1.167 -13.885 -20.686  1.00  1.340          H  
ATOM  10793  HH  TYR A 686      -0.185 -12.036 -21.529  1.00  1.340          H  
ATOM  10794  N   VAL A 687      -7.193 -13.183 -22.743  1.00  0.800          N  
ATOM  10795  CA  VAL A 687      -7.380 -12.544 -24.031  1.00  0.790          C  
ATOM  10796  C   VAL A 687      -6.959 -11.086 -24.133  1.00  0.810          C  
ATOM  10797  O   VAL A 687      -7.281 -10.239 -23.290  1.00  0.830          O  
ATOM  10798  CB  VAL A 687      -8.869 -12.691 -24.446  1.00  1.110          C  
ATOM  10799  CG1 VAL A 687      -9.777 -12.095 -23.434  1.00  1.110          C  
ATOM  10800  CG2 VAL A 687      -9.109 -12.035 -25.782  1.00  1.110          C  
ATOM  10801  H   VAL A 687      -7.720 -12.857 -21.927  1.00  0.960          H  
ATOM  10802  HA  VAL A 687      -6.786 -13.093 -24.756  1.00  0.950          H  
ATOM  10803  HB  VAL A 687      -9.105 -13.740 -24.498  1.00  1.330          H  
ATOM  10804 1HG1 VAL A 687     -10.794 -12.244 -23.734  1.00  1.330          H  
ATOM  10805 2HG1 VAL A 687      -9.625 -12.569 -22.476  1.00  1.330          H  
ATOM  10806 3HG1 VAL A 687      -9.581 -11.045 -23.349  1.00  1.330          H  
ATOM  10807 1HG2 VAL A 687     -10.133 -12.180 -26.062  1.00  1.330          H  
ATOM  10808 2HG2 VAL A 687      -8.906 -10.971 -25.729  1.00  1.330          H  
ATOM  10809 3HG2 VAL A 687      -8.464 -12.481 -26.526  1.00  1.330          H  
ATOM  10810  N   THR A 688      -6.247 -10.804 -25.219  1.00  0.800          N  
ATOM  10811  CA  THR A 688      -5.824  -9.458 -25.542  1.00  0.820          C  
ATOM  10812  C   THR A 688      -6.655  -8.945 -26.712  1.00  0.820          C  
ATOM  10813  O   THR A 688      -6.752  -9.587 -27.763  1.00  0.800          O  
ATOM  10814  CB  THR A 688      -4.326  -9.392 -25.905  1.00  1.140          C  
ATOM  10815  OG1 THR A 688      -3.549  -9.840 -24.790  1.00  1.140          O  
ATOM  10816  CG2 THR A 688      -3.928  -7.938 -26.240  1.00  1.140          C  
ATOM  10817  H   THR A 688      -5.996 -11.575 -25.840  1.00  0.960          H  
ATOM  10818  HA  THR A 688      -5.998  -8.824 -24.684  1.00  0.980          H  
ATOM  10819  HB  THR A 688      -4.126 -10.036 -26.760  1.00  1.370          H  
ATOM  10820  HG1 THR A 688      -3.725 -10.776 -24.659  1.00  1.370          H  
ATOM  10821 1HG2 THR A 688      -2.870  -7.900 -26.480  1.00  1.370          H  
ATOM  10822 2HG2 THR A 688      -4.499  -7.572 -27.095  1.00  1.370          H  
ATOM  10823 3HG2 THR A 688      -4.128  -7.300 -25.379  1.00  1.370          H  
ATOM  10824  N   LEU A 689      -7.269  -7.791 -26.523  1.00  0.840          N  
ATOM  10825  CA  LEU A 689      -8.089  -7.166 -27.545  1.00  0.840          C  
ATOM  10826  C   LEU A 689      -7.374  -5.907 -28.047  1.00  0.870          C  
ATOM  10827  O   LEU A 689      -6.804  -5.148 -27.259  1.00  0.890          O  
ATOM  10828  CB  LEU A 689      -9.462  -6.802 -26.936  1.00  1.180          C  
ATOM  10829  CG  LEU A 689     -10.269  -7.952 -26.232  1.00  1.180          C  
ATOM  10830  CD1 LEU A 689     -11.578  -7.404 -25.650  1.00  1.180          C  
ATOM  10831  CD2 LEU A 689     -10.560  -9.014 -27.189  1.00  1.180          C  
ATOM  10832  H   LEU A 689      -7.135  -7.342 -25.623  1.00  1.010          H  
ATOM  10833  HA  LEU A 689      -8.209  -7.840 -28.391  1.00  1.010          H  
ATOM  10834 1HB  LEU A 689      -9.301  -6.028 -26.207  1.00  1.410          H  
ATOM  10835 2HB  LEU A 689     -10.088  -6.415 -27.733  1.00  1.410          H  
ATOM  10836  HG  LEU A 689      -9.668  -8.358 -25.413  1.00  1.410          H  
ATOM  10837 1HD1 LEU A 689     -12.124  -8.209 -25.157  1.00  1.410          H  
ATOM  10838 2HD1 LEU A 689     -11.361  -6.632 -24.932  1.00  1.410          H  
ATOM  10839 3HD1 LEU A 689     -12.195  -6.990 -26.450  1.00  1.410          H  
ATOM  10840 1HD2 LEU A 689     -11.090  -9.802 -26.700  1.00  1.410          H  
ATOM  10841 2HD2 LEU A 689     -11.168  -8.615 -27.995  1.00  1.410          H  
ATOM  10842 3HD2 LEU A 689      -9.634  -9.401 -27.574  1.00  1.410          H  
ATOM  10843  N   LEU A 690      -7.400  -5.662 -29.355  1.00  0.870          N  
ATOM  10844  CA  LEU A 690      -6.830  -4.432 -29.917  1.00  0.890          C  
ATOM  10845  C   LEU A 690      -7.951  -3.529 -30.425  1.00  0.910          C  
ATOM  10846  O   LEU A 690      -9.102  -3.957 -30.515  1.00  0.920          O  
ATOM  10847  CB  LEU A 690      -5.854  -4.730 -31.060  1.00  1.240          C  
ATOM  10848  CG  LEU A 690      -4.703  -5.720 -30.777  1.00  1.240          C  
ATOM  10849  CD1 LEU A 690      -3.916  -5.935 -32.094  1.00  1.240          C  
ATOM  10850  CD2 LEU A 690      -3.798  -5.190 -29.658  1.00  1.240          C  
ATOM  10851  H   LEU A 690      -7.818  -6.349 -29.994  1.00  1.040          H  
ATOM  10852  HA  LEU A 690      -6.305  -3.887 -29.135  1.00  1.070          H  
ATOM  10853 1HB  LEU A 690      -6.398  -5.079 -31.883  1.00  1.490          H  
ATOM  10854 2HB  LEU A 690      -5.392  -3.792 -31.357  1.00  1.490          H  
ATOM  10855  HG  LEU A 690      -5.121  -6.683 -30.472  1.00  1.490          H  
ATOM  10856 1HD1 LEU A 690      -3.110  -6.647 -31.930  1.00  1.490          H  
ATOM  10857 2HD1 LEU A 690      -4.589  -6.322 -32.867  1.00  1.490          H  
ATOM  10858 3HD1 LEU A 690      -3.487  -4.986 -32.436  1.00  1.490          H  
ATOM  10859 1HD2 LEU A 690      -2.994  -5.901 -29.476  1.00  1.490          H  
ATOM  10860 2HD2 LEU A 690      -3.372  -4.230 -29.957  1.00  1.490          H  
ATOM  10861 3HD2 LEU A 690      -4.372  -5.062 -28.740  1.00  1.490          H  
ATOM  10862  N   GLY A 691      -7.620  -2.290 -30.784  1.00  0.930          N  
ATOM  10863  CA  GLY A 691      -8.626  -1.369 -31.315  1.00  0.960          C  
ATOM  10864  C   GLY A 691      -8.915  -1.679 -32.779  1.00  0.970          C  
ATOM  10865  O   GLY A 691      -8.488  -2.710 -33.297  1.00  0.980          O  
ATOM  10866  H   GLY A 691      -6.663  -1.972 -30.685  1.00  1.120          H  
ATOM  10867 1HA  GLY A 691      -9.542  -1.457 -30.747  1.00  1.150          H  
ATOM  10868 2HA  GLY A 691      -8.278  -0.339 -31.214  1.00  1.150          H  
ATOM  10869  N   THR A 692      -9.655  -0.798 -33.434  1.00  0.970          N  
ATOM  10870  CA  THR A 692     -10.086  -0.993 -34.824  1.00  1.000          C  
ATOM  10871  C   THR A 692      -9.727   0.144 -35.742  1.00  1.020          C  
ATOM  10872  O   THR A 692      -9.034   1.057 -35.344  1.00  1.120          O  
ATOM  10873  CB  THR A 692     -11.597  -1.233 -34.906  1.00  1.390          C  
ATOM  10874  OG1 THR A 692     -11.914  -1.600 -36.246  1.00  1.390          O  
ATOM  10875  CG2 THR A 692     -12.378   0.014 -34.485  1.00  1.390          C  
ATOM  10876  H   THR A 692      -9.949   0.041 -32.927  1.00  1.160          H  
ATOM  10877  HA  THR A 692      -9.596  -1.888 -35.208  1.00  1.200          H  
ATOM  10878  HB  THR A 692     -11.866  -2.062 -34.248  1.00  1.670          H  
ATOM  10879  HG1 THR A 692     -12.834  -2.004 -36.272  1.00  1.670          H  
ATOM  10880 1HG2 THR A 692     -13.450  -0.193 -34.553  1.00  1.670          H  
ATOM  10881 2HG2 THR A 692     -12.120   0.251 -33.461  1.00  1.670          H  
ATOM  10882 3HG2 THR A 692     -12.143   0.862 -35.118  1.00  1.670          H  
ATOM  10883  N   PHE A 693     -10.144   0.085 -36.997  1.00  1.190          N  
ATOM  10884  CA  PHE A 693      -9.807   1.196 -37.886  1.00  1.260          C  
ATOM  10885  C   PHE A 693     -11.033   2.099 -38.122  1.00  1.170          C  
ATOM  10886  O   PHE A 693     -10.910   3.304 -38.352  1.00  1.300          O  
ATOM  10887  CB  PHE A 693      -9.061   0.692 -39.139  1.00  1.740          C  
ATOM  10888  CG  PHE A 693      -8.702   1.756 -40.126  1.00  1.740          C  
ATOM  10889  CD1 PHE A 693      -7.759   2.722 -39.807  1.00  1.740          C  
ATOM  10890  CD2 PHE A 693      -9.283   1.784 -41.391  1.00  1.740          C  
ATOM  10891  CE1 PHE A 693      -7.423   3.698 -40.715  1.00  1.740          C  
ATOM  10892  CE2 PHE A 693      -8.946   2.753 -42.298  1.00  1.740          C  
ATOM  10893  CZ  PHE A 693      -8.016   3.716 -41.961  1.00  1.740          C  
ATOM  10894  H   PHE A 693     -10.726  -0.717 -37.312  1.00  1.430          H  
ATOM  10895  HA  PHE A 693      -9.068   1.811 -37.384  1.00  1.510          H  
ATOM  10896 1HB  PHE A 693      -8.122   0.254 -38.798  1.00  2.080          H  
ATOM  10897 2HB  PHE A 693      -9.574  -0.092 -39.632  1.00  2.080          H  
ATOM  10898  HD1 PHE A 693      -7.288   2.710 -38.821  1.00  2.080          H  
ATOM  10899  HD2 PHE A 693     -10.015   1.028 -41.670  1.00  2.080          H  
ATOM  10900  HE1 PHE A 693      -6.690   4.456 -40.449  1.00  2.080          H  
ATOM  10901  HE2 PHE A 693      -9.414   2.761 -43.283  1.00  2.080          H  
ATOM  10902  HZ  PHE A 693      -7.749   4.488 -42.681  1.00  2.080          H  
ATOM  10903  N   ASP A 694     -12.224   1.513 -38.011  1.00  1.030          N  
ATOM  10904  CA  ASP A 694     -13.508   2.191 -38.231  1.00  0.980          C  
ATOM  10905  C   ASP A 694     -14.509   1.662 -37.217  1.00  1.040          C  
ATOM  10906  O   ASP A 694     -14.703   0.450 -37.113  1.00  1.020          O  
ATOM  10907  CB  ASP A 694     -14.049   2.023 -39.669  1.00  1.390          C  
ATOM  10908  CG  ASP A 694     -15.342   2.871 -39.979  1.00  1.390          C  
ATOM  10909  OD1 ASP A 694     -16.257   2.894 -39.157  1.00  1.390          O  
ATOM  10910  OD2 ASP A 694     -15.393   3.491 -41.027  1.00  1.390          O  
ATOM  10911  H   ASP A 694     -12.244   0.518 -37.798  1.00  1.240          H  
ATOM  10912  HA  ASP A 694     -13.378   3.260 -38.045  1.00  1.180          H  
ATOM  10913 1HB  ASP A 694     -13.271   2.324 -40.372  1.00  1.670          H  
ATOM  10914 2HB  ASP A 694     -14.272   0.980 -39.853  1.00  1.670          H  
ATOM  10915  N   GLU A 695     -15.135   2.569 -36.459  1.00  1.110          N  
ATOM  10916  CA  GLU A 695     -16.072   2.246 -35.376  1.00  1.190          C  
ATOM  10917  C   GLU A 695     -17.219   1.334 -35.824  1.00  1.220          C  
ATOM  10918  O   GLU A 695     -17.858   0.673 -35.002  1.00  1.280          O  
ATOM  10919  CB  GLU A 695     -16.693   3.538 -34.809  1.00  1.630          C  
ATOM  10920  CG  GLU A 695     -15.721   4.531 -34.126  1.00  1.630          C  
ATOM  10921  CD  GLU A 695     -15.017   5.468 -35.086  1.00  1.630          C  
ATOM  10922  OE1 GLU A 695     -15.136   5.273 -36.275  1.00  1.630          O  
ATOM  10923  OE2 GLU A 695     -14.357   6.373 -34.631  1.00  1.630          O  
ATOM  10924  H   GLU A 695     -14.946   3.562 -36.632  1.00  1.330          H  
ATOM  10925  HA  GLU A 695     -15.515   1.738 -34.588  1.00  1.430          H  
ATOM  10926 1HB  GLU A 695     -17.201   4.070 -35.613  1.00  1.960          H  
ATOM  10927 2HB  GLU A 695     -17.450   3.271 -34.071  1.00  1.960          H  
ATOM  10928 1HG  GLU A 695     -16.285   5.126 -33.410  1.00  1.960          H  
ATOM  10929 2HG  GLU A 695     -14.982   3.979 -33.577  1.00  1.960          H  
ATOM  10930  N   CYS A 696     -17.502   1.307 -37.127  1.00  1.190          N  
ATOM  10931  CA  CYS A 696     -18.572   0.476 -37.667  1.00  1.230          C  
ATOM  10932  C   CYS A 696     -18.201  -1.013 -37.629  1.00  1.160          C  
ATOM  10933  O   CYS A 696     -19.066  -1.877 -37.805  1.00  1.170          O  
ATOM  10934  CB  CYS A 696     -18.843   0.856 -39.117  1.00  1.710          C  
ATOM  10935  SG  CYS A 696     -19.419   2.531 -39.327  1.00  1.710          S  
ATOM  10936  H   CYS A 696     -16.945   1.900 -37.759  1.00  1.430          H  
ATOM  10937  HA  CYS A 696     -19.471   0.638 -37.074  1.00  1.480          H  
ATOM  10938 1HB  CYS A 696     -17.932   0.761 -39.687  1.00  2.050          H  
ATOM  10939 2HB  CYS A 696     -19.581   0.177 -39.543  1.00  2.050          H  
ATOM  10940  HG  CYS A 696     -18.163   3.071 -39.225  1.00  2.050          H  
ATOM  10941  N   TYR A 697     -16.907  -1.307 -37.451  1.00  1.110          N  
ATOM  10942  CA  TYR A 697     -16.381  -2.660 -37.395  1.00  1.050          C  
ATOM  10943  C   TYR A 697     -15.598  -2.864 -36.084  1.00  1.020          C  
ATOM  10944  O   TYR A 697     -14.363  -2.806 -36.085  1.00  1.000          O  
ATOM  10945  CB  TYR A 697     -15.453  -2.865 -38.587  1.00  1.490          C  
ATOM  10946  CG  TYR A 697     -16.138  -2.695 -39.932  1.00  1.490          C  
ATOM  10947  CD1 TYR A 697     -16.312  -1.425 -40.467  1.00  1.490          C  
ATOM  10948  CD2 TYR A 697     -16.553  -3.795 -40.644  1.00  1.490          C  
ATOM  10949  CE1 TYR A 697     -16.921  -1.270 -41.685  1.00  1.490          C  
ATOM  10950  CE2 TYR A 697     -17.147  -3.624 -41.867  1.00  1.490          C  
ATOM  10951  CZ  TYR A 697     -17.338  -2.377 -42.387  1.00  1.490          C  
ATOM  10952  OH  TYR A 697     -17.944  -2.228 -43.620  1.00  1.490          O  
ATOM  10953  H   TYR A 697     -16.247  -0.541 -37.304  1.00  1.330          H  
ATOM  10954  HA  TYR A 697     -17.201  -3.363 -37.469  1.00  1.260          H  
ATOM  10955 1HB  TYR A 697     -14.642  -2.137 -38.524  1.00  1.790          H  
ATOM  10956 2HB  TYR A 697     -15.008  -3.857 -38.546  1.00  1.790          H  
ATOM  10957  HD1 TYR A 697     -15.976  -0.553 -39.914  1.00  1.790          H  
ATOM  10958  HD2 TYR A 697     -16.408  -4.797 -40.243  1.00  1.790          H  
ATOM  10959  HE1 TYR A 697     -17.068  -0.275 -42.093  1.00  1.790          H  
ATOM  10960  HE2 TYR A 697     -17.467  -4.476 -42.421  1.00  1.790          H  
ATOM  10961  HH  TYR A 697     -18.073  -1.294 -43.808  1.00  1.790          H  
ATOM  10962  N   PRO A 698     -16.270  -3.166 -34.963  1.00  1.030          N  
ATOM  10963  CA  PRO A 698     -15.704  -3.232 -33.627  1.00  1.020          C  
ATOM  10964  C   PRO A 698     -14.877  -4.477 -33.426  1.00  0.980          C  
ATOM  10965  O   PRO A 698     -15.115  -5.490 -34.085  1.00  0.970          O  
ATOM  10966  CB  PRO A 698     -16.953  -3.276 -32.742  1.00  1.530          C  
ATOM  10967  CG  PRO A 698     -17.997  -3.966 -33.605  1.00  1.530          C  
ATOM  10968  CD  PRO A 698     -17.701  -3.517 -35.024  1.00  1.530          C  
ATOM  10969  HA  PRO A 698     -15.105  -2.327 -33.429  1.00  1.220          H  
ATOM  10970 1HB  PRO A 698     -16.723  -3.831 -31.814  1.00  1.840          H  
ATOM  10971 2HB  PRO A 698     -17.230  -2.254 -32.442  1.00  1.840          H  
ATOM  10972 1HG  PRO A 698     -17.920  -5.059 -33.484  1.00  1.840          H  
ATOM  10973 2HG  PRO A 698     -19.006  -3.683 -33.295  1.00  1.840          H  
ATOM  10974 1HD  PRO A 698     -17.873  -4.373 -35.687  1.00  1.840          H  
ATOM  10975 2HD  PRO A 698     -18.313  -2.642 -35.289  1.00  1.840          H  
ATOM  10976  N   THR A 699     -13.965  -4.419 -32.471  1.00  0.960          N  
ATOM  10977  CA  THR A 699     -13.251  -5.607 -32.025  1.00  0.920          C  
ATOM  10978  C   THR A 699     -14.178  -6.234 -31.011  1.00  0.930          C  
ATOM  10979  O   THR A 699     -14.652  -5.517 -30.128  1.00  0.960          O  
ATOM  10980  CB  THR A 699     -11.901  -5.275 -31.338  1.00  1.300          C  
ATOM  10981  OG1 THR A 699     -11.050  -4.570 -32.242  1.00  1.300          O  
ATOM  10982  CG2 THR A 699     -11.179  -6.562 -30.882  1.00  1.300          C  
ATOM  10983  H   THR A 699     -13.796  -3.523 -32.006  1.00  1.150          H  
ATOM  10984  HA  THR A 699     -13.098  -6.291 -32.858  1.00  1.100          H  
ATOM  10985  HB  THR A 699     -12.083  -4.666 -30.480  1.00  1.560          H  
ATOM  10986  HG1 THR A 699     -10.235  -4.316 -31.746  1.00  1.560          H  
ATOM  10987 1HG2 THR A 699     -10.235  -6.300 -30.404  1.00  1.560          H  
ATOM  10988 2HG2 THR A 699     -11.796  -7.105 -30.175  1.00  1.560          H  
ATOM  10989 3HG2 THR A 699     -10.977  -7.191 -31.750  1.00  1.560          H  
ATOM  10990  N   TYR A 700     -14.474  -7.528 -31.100  1.00  0.900          N  
ATOM  10991  CA  TYR A 700     -15.370  -8.065 -30.072  1.00  0.920          C  
ATOM  10992  C   TYR A 700     -15.219  -9.534 -29.688  1.00  0.890          C  
ATOM  10993  O   TYR A 700     -14.778 -10.381 -30.478  1.00  0.870          O  
ATOM  10994  CB  TYR A 700     -16.842  -7.888 -30.492  1.00  1.280          C  
ATOM  10995  CG  TYR A 700     -17.201  -8.728 -31.696  1.00  1.280          C  
ATOM  10996  CD1 TYR A 700     -17.659 -10.043 -31.537  1.00  1.280          C  
ATOM  10997  CD2 TYR A 700     -17.065  -8.201 -32.950  1.00  1.280          C  
ATOM  10998  CE1 TYR A 700     -17.940 -10.808 -32.638  1.00  1.280          C  
ATOM  10999  CE2 TYR A 700     -17.352  -8.968 -34.047  1.00  1.280          C  
ATOM  11000  CZ  TYR A 700     -17.773 -10.271 -33.895  1.00  1.280          C  
ATOM  11001  OH  TYR A 700     -18.031 -11.043 -35.003  1.00  1.280          O  
ATOM  11002  H   TYR A 700     -14.071  -8.088 -31.851  1.00  1.080          H  
ATOM  11003  HA  TYR A 700     -15.184  -7.495 -29.172  1.00  1.100          H  
ATOM  11004 1HB  TYR A 700     -17.505  -8.157 -29.663  1.00  1.540          H  
ATOM  11005 2HB  TYR A 700     -17.027  -6.847 -30.738  1.00  1.540          H  
ATOM  11006  HD1 TYR A 700     -17.778 -10.470 -30.540  1.00  1.540          H  
ATOM  11007  HD2 TYR A 700     -16.714  -7.179 -33.076  1.00  1.540          H  
ATOM  11008  HE1 TYR A 700     -18.280 -11.837 -32.517  1.00  1.540          H  
ATOM  11009  HE2 TYR A 700     -17.229  -8.547 -35.044  1.00  1.540          H  
ATOM  11010  HH  TYR A 700     -17.967 -10.505 -35.797  1.00  1.540          H  
ATOM  11011  N   LEU A 701     -15.729  -9.815 -28.476  1.00  0.900          N  
ATOM  11012  CA  LEU A 701     -15.917 -11.156 -27.902  1.00  0.890          C  
ATOM  11013  C   LEU A 701     -17.372 -11.309 -27.475  1.00  0.940          C  
ATOM  11014  O   LEU A 701     -17.928 -10.437 -26.796  1.00  1.020          O  
ATOM  11015  CB  LEU A 701     -15.120 -11.382 -26.612  1.00  1.250          C  
ATOM  11016  CG  LEU A 701     -13.643 -11.284 -26.628  1.00  1.250          C  
ATOM  11017  CD1 LEU A 701     -13.168 -11.261 -25.178  1.00  1.250          C  
ATOM  11018  CD2 LEU A 701     -13.051 -12.499 -27.350  1.00  1.250          C  
ATOM  11019  H   LEU A 701     -16.022  -9.002 -27.924  1.00  1.080          H  
ATOM  11020  HA  LEU A 701     -15.688 -11.911 -28.650  1.00  1.070          H  
ATOM  11021 1HB  LEU A 701     -15.498 -10.751 -25.863  1.00  1.500          H  
ATOM  11022 2HB  LEU A 701     -15.341 -12.398 -26.291  1.00  1.500          H  
ATOM  11023  HG  LEU A 701     -13.338 -10.365 -27.126  1.00  1.500          H  
ATOM  11024 1HD1 LEU A 701     -12.102 -11.181 -25.158  1.00  1.500          H  
ATOM  11025 2HD1 LEU A 701     -13.598 -10.402 -24.662  1.00  1.500          H  
ATOM  11026 3HD1 LEU A 701     -13.477 -12.173 -24.673  1.00  1.500          H  
ATOM  11027 1HD2 LEU A 701     -11.979 -12.430 -27.342  1.00  1.500          H  
ATOM  11028 2HD2 LEU A 701     -13.357 -13.415 -26.846  1.00  1.500          H  
ATOM  11029 3HD2 LEU A 701     -13.402 -12.523 -28.383  1.00  1.500          H  
ATOM  11030  N   TYR A 702     -17.985 -12.433 -27.810  1.00  0.920          N  
ATOM  11031  CA  TYR A 702     -19.374 -12.675 -27.408  1.00  0.960          C  
ATOM  11032  C   TYR A 702     -19.757 -14.096 -27.030  1.00  0.940          C  
ATOM  11033  O   TYR A 702     -19.360 -15.061 -27.682  1.00  0.930          O  
ATOM  11034  CB  TYR A 702     -20.341 -12.207 -28.494  1.00  1.330          C  
ATOM  11035  CG  TYR A 702     -21.794 -12.698 -28.268  1.00  1.330          C  
ATOM  11036  CD1 TYR A 702     -22.591 -12.167 -27.291  1.00  1.330          C  
ATOM  11037  CD2 TYR A 702     -22.309 -13.681 -29.076  1.00  1.330          C  
ATOM  11038  CE1 TYR A 702     -23.864 -12.594 -27.121  1.00  1.330          C  
ATOM  11039  CE2 TYR A 702     -23.608 -14.116 -28.908  1.00  1.330          C  
ATOM  11040  CZ  TYR A 702     -24.382 -13.561 -27.928  1.00  1.330          C  
ATOM  11041  OH  TYR A 702     -25.678 -13.952 -27.755  1.00  1.330          O  
ATOM  11042  H   TYR A 702     -17.480 -13.107 -28.392  1.00  1.100          H  
ATOM  11043  HA  TYR A 702     -19.551 -12.068 -26.532  1.00  1.150          H  
ATOM  11044 1HB  TYR A 702     -20.350 -11.113 -28.524  1.00  1.590          H  
ATOM  11045 2HB  TYR A 702     -20.000 -12.560 -29.466  1.00  1.590          H  
ATOM  11046  HD1 TYR A 702     -22.205 -11.418 -26.647  1.00  1.590          H  
ATOM  11047  HD2 TYR A 702     -21.690 -14.097 -29.836  1.00  1.590          H  
ATOM  11048  HE1 TYR A 702     -24.456 -12.169 -26.354  1.00  1.590          H  
ATOM  11049  HE2 TYR A 702     -24.015 -14.887 -29.552  1.00  1.590          H  
ATOM  11050  HH  TYR A 702     -25.912 -14.592 -28.427  1.00  1.590          H  
ATOM  11051  N   GLN A 703     -20.569 -14.221 -25.977  1.00  0.960          N  
ATOM  11052  CA  GLN A 703     -21.127 -15.521 -25.618  1.00  0.970          C  
ATOM  11053  C   GLN A 703     -22.568 -15.440 -25.107  1.00  0.970          C  
ATOM  11054  O   GLN A 703     -22.947 -14.518 -24.385  1.00  0.980          O  
ATOM  11055  CB  GLN A 703     -20.272 -16.238 -24.581  1.00  1.350          C  
ATOM  11056  CG  GLN A 703     -20.776 -17.630 -24.274  1.00  1.350          C  
ATOM  11057  CD  GLN A 703     -19.898 -18.394 -23.402  1.00  1.350          C  
ATOM  11058  OE1 GLN A 703     -20.246 -18.664 -22.250  1.00  1.350          O  
ATOM  11059  NE2 GLN A 703     -18.755 -18.769 -23.910  1.00  1.350          N  
ATOM  11060  H   GLN A 703     -20.788 -13.380 -25.429  1.00  1.150          H  
ATOM  11061  HA  GLN A 703     -21.139 -16.141 -26.517  1.00  1.160          H  
ATOM  11062 1HB  GLN A 703     -19.269 -16.340 -24.960  1.00  1.620          H  
ATOM  11063 2HB  GLN A 703     -20.227 -15.660 -23.660  1.00  1.620          H  
ATOM  11064 1HG  GLN A 703     -21.729 -17.571 -23.756  1.00  1.620          H  
ATOM  11065 2HG  GLN A 703     -20.887 -18.189 -25.210  1.00  1.620          H  
ATOM  11066 1HE2 GLN A 703     -18.077 -19.319 -23.360  1.00  1.620          H  
ATOM  11067 2HE2 GLN A 703     -18.534 -18.525 -24.858  1.00  1.620          H  
ATOM  11068  N   LYS A 704     -23.386 -16.416 -25.503  1.00  1.010          N  
ATOM  11069  CA  LYS A 704     -24.756 -16.531 -25.005  1.00  1.040          C  
ATOM  11070  C   LYS A 704     -24.863 -17.525 -23.853  1.00  1.020          C  
ATOM  11071  O   LYS A 704     -24.439 -18.671 -23.986  1.00  1.010          O  
ATOM  11072  CB  LYS A 704     -25.711 -17.031 -26.093  1.00  1.440          C  
ATOM  11073  CG  LYS A 704     -27.181 -17.129 -25.615  1.00  1.440          C  
ATOM  11074  CD  LYS A 704     -28.137 -17.643 -26.675  1.00  1.440          C  
ATOM  11075  CE  LYS A 704     -29.571 -17.603 -26.136  1.00  1.440          C  
ATOM  11076  NZ  LYS A 704     -30.556 -18.211 -27.050  1.00  1.440          N  
ATOM  11077  H   LYS A 704     -23.030 -17.127 -26.132  1.00  1.210          H  
ATOM  11078  HA  LYS A 704     -25.086 -15.555 -24.642  1.00  1.250          H  
ATOM  11079 1HB  LYS A 704     -25.673 -16.370 -26.947  1.00  1.730          H  
ATOM  11080 2HB  LYS A 704     -25.398 -18.022 -26.426  1.00  1.730          H  
ATOM  11081 1HG  LYS A 704     -27.245 -17.838 -24.790  1.00  1.730          H  
ATOM  11082 2HG  LYS A 704     -27.522 -16.170 -25.255  1.00  1.730          H  
ATOM  11083 1HD  LYS A 704     -28.068 -17.032 -27.574  1.00  1.730          H  
ATOM  11084 2HD  LYS A 704     -27.884 -18.676 -26.923  1.00  1.730          H  
ATOM  11085 1HE  LYS A 704     -29.625 -18.116 -25.173  1.00  1.730          H  
ATOM  11086 2HE  LYS A 704     -29.843 -16.558 -25.990  1.00  1.730          H  
ATOM  11087 1HZ  LYS A 704     -31.484 -18.102 -26.602  1.00  1.730          H  
ATOM  11088 2HZ  LYS A 704     -30.560 -17.756 -27.937  1.00  1.730          H  
ATOM  11089 3HZ  LYS A 704     -30.377 -19.224 -27.170  1.00  1.730          H  
ATOM  11090  N   ILE A 705     -25.497 -17.128 -22.762  1.00  1.030          N  
ATOM  11091  CA  ILE A 705     -25.734 -18.067 -21.680  1.00  1.020          C  
ATOM  11092  C   ILE A 705     -27.168 -18.567 -21.785  1.00  1.040          C  
ATOM  11093  O   ILE A 705     -28.119 -17.789 -21.670  1.00  1.060          O  
ATOM  11094  CB  ILE A 705     -25.488 -17.421 -20.320  1.00  1.430          C  
ATOM  11095  CG1 ILE A 705     -24.024 -16.935 -20.286  1.00  1.430          C  
ATOM  11096  CG2 ILE A 705     -25.817 -18.426 -19.160  1.00  1.430          C  
ATOM  11097  CD1 ILE A 705     -23.699 -16.104 -19.136  1.00  1.430          C  
ATOM  11098  H   ILE A 705     -25.773 -16.149 -22.677  1.00  1.240          H  
ATOM  11099  HA  ILE A 705     -25.061 -18.918 -21.788  1.00  1.220          H  
ATOM  11100  HB  ILE A 705     -26.119 -16.556 -20.227  1.00  1.720          H  
ATOM  11101 1HG1 ILE A 705     -23.358 -17.798 -20.295  1.00  1.720          H  
ATOM  11102 2HG1 ILE A 705     -23.830 -16.337 -21.180  1.00  1.720          H  
ATOM  11103 1HG2 ILE A 705     -25.655 -17.955 -18.204  1.00  1.720          H  
ATOM  11104 2HG2 ILE A 705     -26.867 -18.739 -19.218  1.00  1.720          H  
ATOM  11105 3HG2 ILE A 705     -25.176 -19.307 -19.244  1.00  1.720          H  
ATOM  11106 1HD1 ILE A 705     -22.665 -15.797 -19.192  1.00  1.720          H  
ATOM  11107 2HD1 ILE A 705     -24.336 -15.218 -19.122  1.00  1.720          H  
ATOM  11108 3HD1 ILE A 705     -23.846 -16.676 -18.253  1.00  1.720          H  
ATOM  11109  N   ASP A 706     -27.304 -19.870 -22.009  1.00  1.030          N  
ATOM  11110  CA  ASP A 706     -28.575 -20.569 -22.232  1.00  1.060          C  
ATOM  11111  C   ASP A 706     -29.550 -20.485 -21.059  1.00  1.090          C  
ATOM  11112  O   ASP A 706     -29.136 -20.499 -19.896  1.00  1.110          O  
ATOM  11113  CB  ASP A 706     -28.307 -22.058 -22.480  1.00  1.470          C  
ATOM  11114  CG  ASP A 706     -27.601 -22.387 -23.801  1.00  1.470          C  
ATOM  11115  OD1 ASP A 706     -27.469 -21.545 -24.647  1.00  1.470          O  
ATOM  11116  OD2 ASP A 706     -27.194 -23.511 -23.931  1.00  1.470          O  
ATOM  11117  H   ASP A 706     -26.451 -20.410 -22.092  1.00  1.240          H  
ATOM  11118  HA  ASP A 706     -29.058 -20.135 -23.113  1.00  1.270          H  
ATOM  11119 1HB  ASP A 706     -27.710 -22.457 -21.658  1.00  1.770          H  
ATOM  11120 2HB  ASP A 706     -29.257 -22.590 -22.468  1.00  1.770          H  
ATOM  11121  N   GLU A 707     -30.867 -20.512 -21.352  1.00  1.090          N  
ATOM  11122  CA  GLU A 707     -31.866 -20.510 -20.261  1.00  1.110          C  
ATOM  11123  C   GLU A 707     -31.731 -21.702 -19.336  1.00  1.120          C  
ATOM  11124  O   GLU A 707     -31.990 -21.600 -18.144  1.00  1.140          O  
ATOM  11125  CB  GLU A 707     -33.307 -20.522 -20.769  1.00  1.550          C  
ATOM  11126  CG  GLU A 707     -33.802 -19.271 -21.350  1.00  1.550          C  
ATOM  11127  CD  GLU A 707     -34.050 -18.219 -20.410  1.00  1.550          C  
ATOM  11128  OE1 GLU A 707     -34.911 -18.328 -19.585  1.00  1.550          O  
ATOM  11129  OE2 GLU A 707     -33.404 -17.227 -20.504  1.00  1.550          O  
ATOM  11130  H   GLU A 707     -31.176 -20.498 -22.346  1.00  1.310          H  
ATOM  11131  HA  GLU A 707     -31.716 -19.606 -19.671  1.00  1.330          H  
ATOM  11132 1HB  GLU A 707     -33.418 -21.301 -21.522  1.00  1.860          H  
ATOM  11133 2HB  GLU A 707     -33.965 -20.764 -19.943  1.00  1.860          H  
ATOM  11134 1HG  GLU A 707     -33.069 -18.917 -22.073  1.00  1.860          H  
ATOM  11135 2HG  GLU A 707     -34.733 -19.490 -21.847  1.00  1.860          H  
ATOM  11136  N   SER A 708     -31.293 -22.840 -19.860  1.00  1.110          N  
ATOM  11137  CA  SER A 708     -31.160 -24.058 -19.068  1.00  1.110          C  
ATOM  11138  C   SER A 708     -30.179 -23.929 -17.897  1.00  1.100          C  
ATOM  11139  O   SER A 708     -30.205 -24.754 -16.980  1.00  1.100          O  
ATOM  11140  CB  SER A 708     -30.728 -25.198 -19.966  1.00  1.550          C  
ATOM  11141  OG  SER A 708     -29.431 -24.990 -20.455  1.00  1.550          O  
ATOM  11142  H   SER A 708     -31.086 -22.894 -20.847  1.00  1.330          H  
ATOM  11143  HA  SER A 708     -32.135 -24.299 -18.650  1.00  1.330          H  
ATOM  11144 1HB  SER A 708     -30.766 -26.133 -19.409  1.00  1.860          H  
ATOM  11145 2HB  SER A 708     -31.420 -25.284 -20.799  1.00  1.860          H  
ATOM  11146  HG  SER A 708     -29.215 -25.771 -20.979  1.00  1.860          H  
ATOM  11147  N   LYS A 709     -29.292 -22.925 -17.928  1.00  1.100          N  
ATOM  11148  CA  LYS A 709     -28.340 -22.718 -16.847  1.00  1.080          C  
ATOM  11149  C   LYS A 709     -28.793 -21.624 -15.876  1.00  1.090          C  
ATOM  11150  O   LYS A 709     -28.116 -21.364 -14.881  1.00  1.090          O  
ATOM  11151  CB  LYS A 709     -26.947 -22.372 -17.385  1.00  1.520          C  
ATOM  11152  CG  LYS A 709     -26.273 -23.488 -18.178  1.00  1.520          C  
ATOM  11153  CD  LYS A 709     -24.822 -23.115 -18.573  1.00  1.520          C  
ATOM  11154  CE  LYS A 709     -24.152 -24.250 -19.372  1.00  1.520          C  
ATOM  11155  NZ  LYS A 709     -22.725 -23.938 -19.746  1.00  1.520          N  
ATOM  11156  H   LYS A 709     -29.309 -22.256 -18.701  1.00  1.320          H  
ATOM  11157  HA  LYS A 709     -28.261 -23.644 -16.280  1.00  1.300          H  
ATOM  11158 1HB  LYS A 709     -27.024 -21.495 -18.037  1.00  1.820          H  
ATOM  11159 2HB  LYS A 709     -26.296 -22.111 -16.558  1.00  1.820          H  
ATOM  11160 1HG  LYS A 709     -26.263 -24.397 -17.576  1.00  1.820          H  
ATOM  11161 2HG  LYS A 709     -26.855 -23.681 -19.081  1.00  1.820          H  
ATOM  11162 1HD  LYS A 709     -24.834 -22.208 -19.183  1.00  1.820          H  
ATOM  11163 2HD  LYS A 709     -24.232 -22.910 -17.675  1.00  1.820          H  
ATOM  11164 1HE  LYS A 709     -24.169 -25.162 -18.778  1.00  1.820          H  
ATOM  11165 2HE  LYS A 709     -24.724 -24.413 -20.286  1.00  1.820          H  
ATOM  11166 1HZ  LYS A 709     -22.339 -24.708 -20.273  1.00  1.820          H  
ATOM  11167 2HZ  LYS A 709     -22.687 -23.098 -20.313  1.00  1.820          H  
ATOM  11168 3HZ  LYS A 709     -22.171 -23.804 -18.907  1.00  1.820          H  
ATOM  11169  N   LEU A 710     -29.919 -20.970 -16.156  1.00  1.110          N  
ATOM  11170  CA  LEU A 710     -30.368 -19.867 -15.319  1.00  1.140          C  
ATOM  11171  C   LEU A 710     -31.557 -20.246 -14.443  1.00  1.180          C  
ATOM  11172  O   LEU A 710     -32.486 -20.924 -14.880  1.00  1.230          O  
ATOM  11173  CB  LEU A 710     -30.753 -18.684 -16.224  1.00  1.580          C  
ATOM  11174  CG  LEU A 710     -29.631 -18.132 -17.159  1.00  1.580          C  
ATOM  11175  CD1 LEU A 710     -30.224 -17.114 -18.120  1.00  1.580          C  
ATOM  11176  CD2 LEU A 710     -28.522 -17.460 -16.321  1.00  1.580          C  
ATOM  11177  H   LEU A 710     -30.496 -21.251 -16.952  1.00  1.330          H  
ATOM  11178  HA  LEU A 710     -29.555 -19.578 -14.659  1.00  1.370          H  
ATOM  11179 1HB  LEU A 710     -31.594 -18.991 -16.853  1.00  1.900          H  
ATOM  11180 2HB  LEU A 710     -31.076 -17.875 -15.586  1.00  1.900          H  
ATOM  11181  HG  LEU A 710     -29.210 -18.957 -17.745  1.00  1.900          H  
ATOM  11182 1HD1 LEU A 710     -29.436 -16.754 -18.780  1.00  1.900          H  
ATOM  11183 2HD1 LEU A 710     -31.005 -17.579 -18.717  1.00  1.900          H  
ATOM  11184 3HD1 LEU A 710     -30.647 -16.283 -17.563  1.00  1.900          H  
ATOM  11185 1HD2 LEU A 710     -27.747 -17.082 -16.986  1.00  1.900          H  
ATOM  11186 2HD2 LEU A 710     -28.930 -16.639 -15.748  1.00  1.900          H  
ATOM  11187 3HD2 LEU A 710     -28.094 -18.178 -15.649  1.00  1.900          H  
ATOM  11188  N   LYS A 711     -31.548 -19.746 -13.217  1.00  1.190          N  
ATOM  11189  CA  LYS A 711     -32.642 -19.926 -12.275  1.00  1.230          C  
ATOM  11190  C   LYS A 711     -33.506 -18.683 -12.315  1.00  1.270          C  
ATOM  11191  O   LYS A 711     -32.977 -17.581 -12.455  1.00  1.280          O  
ATOM  11192  CB  LYS A 711     -32.084 -20.156 -10.877  1.00  1.710          C  
ATOM  11193  CG  LYS A 711     -31.270 -21.433 -10.753  1.00  1.710          C  
ATOM  11194  CD  LYS A 711     -30.634 -21.537  -9.383  1.00  1.710          C  
ATOM  11195  CE  LYS A 711     -29.762 -22.780  -9.256  1.00  1.710          C  
ATOM  11196  NZ  LYS A 711     -29.013 -22.788  -7.972  1.00  1.710          N  
ATOM  11197  H   LYS A 711     -30.725 -19.230 -12.930  1.00  1.430          H  
ATOM  11198  HA  LYS A 711     -33.248 -20.780 -12.578  1.00  1.480          H  
ATOM  11199 1HB  LYS A 711     -31.453 -19.316 -10.584  1.00  2.050          H  
ATOM  11200 2HB  LYS A 711     -32.907 -20.201 -10.162  1.00  2.050          H  
ATOM  11201 1HG  LYS A 711     -31.917 -22.295 -10.920  1.00  2.050          H  
ATOM  11202 2HG  LYS A 711     -30.485 -21.437 -11.511  1.00  2.050          H  
ATOM  11203 1HD  LYS A 711     -30.012 -20.656  -9.206  1.00  2.050          H  
ATOM  11204 2HD  LYS A 711     -31.408 -21.567  -8.618  1.00  2.050          H  
ATOM  11205 1HE  LYS A 711     -30.391 -23.666  -9.305  1.00  2.050          H  
ATOM  11206 2HE  LYS A 711     -29.049 -22.802 -10.079  1.00  2.050          H  
ATOM  11207 1HZ  LYS A 711     -28.436 -23.608  -7.910  1.00  2.050          H  
ATOM  11208 2HZ  LYS A 711     -28.410 -21.936  -7.947  1.00  2.050          H  
ATOM  11209 3HZ  LYS A 711     -29.652 -22.764  -7.195  1.00  2.050          H  
ATOM  11210  N   ALA A 712     -34.814 -18.865 -12.198  1.00  1.290          N  
ATOM  11211  CA  ALA A 712     -35.744 -17.743 -12.206  1.00  1.320          C  
ATOM  11212  C   ALA A 712     -35.636 -16.866 -10.971  1.00  1.340          C  
ATOM  11213  O   ALA A 712     -35.353 -17.346  -9.866  1.00  1.320          O  
ATOM  11214  CB  ALA A 712     -37.167 -18.245 -12.342  1.00  1.840          C  
ATOM  11215  H   ALA A 712     -35.173 -19.803 -12.099  1.00  1.550          H  
ATOM  11216  HA  ALA A 712     -35.499 -17.122 -13.059  1.00  1.580          H  
ATOM  11217 1HB  ALA A 712     -37.830 -17.391 -12.387  1.00  2.200          H  
ATOM  11218 2HB  ALA A 712     -37.260 -18.830 -13.253  1.00  2.200          H  
ATOM  11219 3HB  ALA A 712     -37.421 -18.860 -11.484  1.00  2.200          H  
ATOM  11220  N   TYR A 713     -35.908 -15.571 -11.169  1.00  1.360          N  
ATOM  11221  CA  TYR A 713     -35.995 -14.537 -10.130  1.00  1.390          C  
ATOM  11222  C   TYR A 713     -34.770 -14.530  -9.243  1.00  1.370          C  
ATOM  11223  O   TYR A 713     -34.845 -14.448  -8.009  1.00  1.400          O  
ATOM  11224  CB  TYR A 713     -37.301 -14.679  -9.369  1.00  1.930          C  
ATOM  11225  CG  TYR A 713     -38.489 -14.490 -10.302  1.00  1.930          C  
ATOM  11226  CD1 TYR A 713     -39.286 -15.562 -10.653  1.00  1.930          C  
ATOM  11227  CD2 TYR A 713     -38.755 -13.234 -10.828  1.00  1.930          C  
ATOM  11228  CE1 TYR A 713     -40.354 -15.378 -11.512  1.00  1.930          C  
ATOM  11229  CE2 TYR A 713     -39.813 -13.046 -11.683  1.00  1.930          C  
ATOM  11230  CZ  TYR A 713     -40.619 -14.109 -12.024  1.00  1.930          C  
ATOM  11231  OH  TYR A 713     -41.696 -13.917 -12.874  1.00  1.930          O  
ATOM  11232  H   TYR A 713     -36.048 -15.258 -12.136  1.00  1.630          H  
ATOM  11233  HA  TYR A 713     -36.029 -13.577 -10.631  1.00  1.670          H  
ATOM  11234 1HB  TYR A 713     -37.363 -15.670  -8.917  1.00  2.320          H  
ATOM  11235 2HB  TYR A 713     -37.353 -13.941  -8.575  1.00  2.320          H  
ATOM  11236  HD1 TYR A 713     -39.073 -16.553 -10.250  1.00  2.320          H  
ATOM  11237  HD2 TYR A 713     -38.123 -12.389 -10.568  1.00  2.320          H  
ATOM  11238  HE1 TYR A 713     -40.985 -16.223 -11.784  1.00  2.320          H  
ATOM  11239  HE2 TYR A 713     -40.011 -12.058 -12.090  1.00  2.320          H  
ATOM  11240  HH  TYR A 713     -41.690 -13.017 -13.219  1.00  2.320          H  
ATOM  11241  N   THR A 714     -33.649 -14.619  -9.922  1.00  1.340          N  
ATOM  11242  CA  THR A 714     -32.321 -14.708  -9.356  1.00  1.330          C  
ATOM  11243  C   THR A 714     -31.355 -13.686  -9.975  1.00  1.300          C  
ATOM  11244  O   THR A 714     -31.449 -13.358 -11.158  1.00  1.310          O  
ATOM  11245  CB  THR A 714     -31.842 -16.167  -9.552  1.00  1.870          C  
ATOM  11246  OG1 THR A 714     -32.775 -17.067  -8.884  1.00  1.870          O  
ATOM  11247  CG2 THR A 714     -30.453 -16.396  -8.988  1.00  1.870          C  
ATOM  11248  H   THR A 714     -33.772 -14.621 -10.938  1.00  1.610          H  
ATOM  11249  HA  THR A 714     -32.381 -14.501  -8.293  1.00  1.600          H  
ATOM  11250  HB  THR A 714     -31.834 -16.394 -10.606  1.00  2.240          H  
ATOM  11251  HG1 THR A 714     -33.680 -17.048  -9.323  1.00  2.240          H  
ATOM  11252 1HG2 THR A 714     -30.183 -17.437  -9.153  1.00  2.240          H  
ATOM  11253 2HG2 THR A 714     -29.723 -15.757  -9.480  1.00  2.240          H  
ATOM  11254 3HG2 THR A 714     -30.450 -16.188  -7.921  1.00  2.240          H  
ATOM  11255  N   ARG A 715     -30.446 -13.145  -9.162  1.00  1.290          N  
ATOM  11256  CA  ARG A 715     -29.408 -12.229  -9.642  1.00  1.270          C  
ATOM  11257  C   ARG A 715     -28.122 -12.955  -9.978  1.00  1.230          C  
ATOM  11258  O   ARG A 715     -27.622 -13.760  -9.175  1.00  1.220          O  
ATOM  11259  CB  ARG A 715     -29.067 -11.147  -8.631  1.00  1.790          C  
ATOM  11260  CG  ARG A 715     -27.900 -10.225  -9.068  1.00  1.790          C  
ATOM  11261  CD  ARG A 715     -27.850  -8.986  -8.285  1.00  1.790          C  
ATOM  11262  NE  ARG A 715     -28.961  -8.120  -8.646  1.00  1.790          N  
ATOM  11263  CZ  ARG A 715     -29.287  -6.954  -8.060  1.00  1.790          C  
ATOM  11264  NH1 ARG A 715     -28.564  -6.475  -7.057  1.00  1.790          N  
ATOM  11265  NH2 ARG A 715     -30.341  -6.288  -8.510  1.00  1.790          N  
ATOM  11266  H   ARG A 715     -30.435 -13.425  -8.183  1.00  1.550          H  
ATOM  11267  HA  ARG A 715     -29.770 -11.735 -10.543  1.00  1.520          H  
ATOM  11268 1HB  ARG A 715     -29.918 -10.516  -8.480  1.00  2.140          H  
ATOM  11269 2HB  ARG A 715     -28.812 -11.601  -7.671  1.00  2.140          H  
ATOM  11270 1HG  ARG A 715     -26.945 -10.739  -8.947  1.00  2.140          H  
ATOM  11271 2HG  ARG A 715     -28.032  -9.942 -10.120  1.00  2.140          H  
ATOM  11272 1HD  ARG A 715     -27.927  -9.230  -7.227  1.00  2.140          H  
ATOM  11273 2HD  ARG A 715     -26.915  -8.461  -8.479  1.00  2.140          H  
ATOM  11274  HE  ARG A 715     -29.553  -8.427  -9.442  1.00  2.140          H  
ATOM  11275 1HH1 ARG A 715     -27.753  -6.980  -6.733  1.00  2.140          H  
ATOM  11276 2HH1 ARG A 715     -28.810  -5.596  -6.628  1.00  2.140          H  
ATOM  11277 1HH2 ARG A 715     -30.894  -6.684  -9.308  1.00  2.140          H  
ATOM  11278 2HH2 ARG A 715     -30.602  -5.419  -8.096  1.00  2.140          H  
ATOM  11279  N   TYR A 716     -27.567 -12.613 -11.143  1.00  1.210          N  
ATOM  11280  CA  TYR A 716     -26.311 -13.150 -11.643  1.00  1.170          C  
ATOM  11281  C   TYR A 716     -25.268 -12.065 -11.859  1.00  1.160          C  
ATOM  11282  O   TYR A 716     -25.587 -10.907 -12.150  1.00  1.180          O  
ATOM  11283  CB  TYR A 716     -26.537 -13.884 -12.946  1.00  1.650          C  
ATOM  11284  CG  TYR A 716     -27.355 -15.089 -12.794  1.00  1.650          C  
ATOM  11285  CD1 TYR A 716     -28.723 -14.988 -12.749  1.00  1.650          C  
ATOM  11286  CD2 TYR A 716     -26.737 -16.314 -12.689  1.00  1.650          C  
ATOM  11287  CE1 TYR A 716     -29.466 -16.101 -12.577  1.00  1.650          C  
ATOM  11288  CE2 TYR A 716     -27.487 -17.428 -12.513  1.00  1.650          C  
ATOM  11289  CZ  TYR A 716     -28.847 -17.313 -12.453  1.00  1.650          C  
ATOM  11290  OH  TYR A 716     -29.598 -18.391 -12.255  1.00  1.650          O  
ATOM  11291  H   TYR A 716     -28.063 -11.946 -11.741  1.00  1.450          H  
ATOM  11292  HA  TYR A 716     -25.917 -13.846 -10.906  1.00  1.400          H  
ATOM  11293 1HB  TYR A 716     -27.008 -13.222 -13.673  1.00  1.980          H  
ATOM  11294 2HB  TYR A 716     -25.571 -14.174 -13.313  1.00  1.980          H  
ATOM  11295  HD1 TYR A 716     -29.210 -14.016 -12.836  1.00  1.980          H  
ATOM  11296  HD2 TYR A 716     -25.651 -16.387 -12.733  1.00  1.980          H  
ATOM  11297  HE1 TYR A 716     -30.551 -16.029 -12.525  1.00  1.980          H  
ATOM  11298  HE2 TYR A 716     -27.010 -18.405 -12.414  1.00  1.980          H  
ATOM  11299  HH  TYR A 716     -30.535 -18.132 -12.333  1.00  1.980          H  
ATOM  11300  N   GLN A 717     -24.005 -12.443 -11.754  1.00  1.130          N  
ATOM  11301  CA  GLN A 717     -22.944 -11.474 -11.940  1.00  1.120          C  
ATOM  11302  C   GLN A 717     -21.866 -11.891 -12.924  1.00  1.100          C  
ATOM  11303  O   GLN A 717     -21.331 -12.998 -12.860  1.00  1.090          O  
ATOM  11304  CB  GLN A 717     -22.307 -11.192 -10.572  1.00  1.570          C  
ATOM  11305  CG  GLN A 717     -21.211 -10.157 -10.562  1.00  1.570          C  
ATOM  11306  CD  GLN A 717     -20.736  -9.860  -9.141  1.00  1.570          C  
ATOM  11307  OE1 GLN A 717     -19.794 -10.475  -8.595  1.00  1.570          O  
ATOM  11308  NE2 GLN A 717     -21.419  -8.914  -8.507  1.00  1.570          N  
ATOM  11309  H   GLN A 717     -23.797 -13.412 -11.512  1.00  1.360          H  
ATOM  11310  HA  GLN A 717     -23.382 -10.550 -12.313  1.00  1.340          H  
ATOM  11311 1HB  GLN A 717     -23.083 -10.839  -9.886  1.00  1.890          H  
ATOM  11312 2HB  GLN A 717     -21.904 -12.117 -10.158  1.00  1.890          H  
ATOM  11313 1HG  GLN A 717     -20.365 -10.519 -11.139  1.00  1.890          H  
ATOM  11314 2HG  GLN A 717     -21.601  -9.230 -10.998  1.00  1.890          H  
ATOM  11315 1HE2 GLN A 717     -21.192  -8.669  -7.567  1.00  1.890          H  
ATOM  11316 2HE2 GLN A 717     -22.215  -8.441  -8.972  1.00  1.890          H  
ATOM  11317  N   LEU A 718     -21.528 -10.968 -13.823  1.00  1.080          N  
ATOM  11318  CA  LEU A 718     -20.427 -11.177 -14.765  1.00  1.060          C  
ATOM  11319  C   LEU A 718     -19.242 -10.508 -14.134  1.00  1.060          C  
ATOM  11320  O   LEU A 718     -19.339  -9.340 -13.766  1.00  1.090          O  
ATOM  11321  CB  LEU A 718     -20.623 -10.484 -16.123  1.00  1.490          C  
ATOM  11322  CG  LEU A 718     -19.446 -10.683 -17.207  1.00  1.490          C  
ATOM  11323  CD1 LEU A 718     -19.444 -12.162 -17.729  1.00  1.490          C  
ATOM  11324  CD2 LEU A 718     -19.583  -9.650 -18.327  1.00  1.490          C  
ATOM  11325  H   LEU A 718     -22.050 -10.085 -13.790  1.00  1.300          H  
ATOM  11326  HA  LEU A 718     -20.232 -12.237 -14.881  1.00  1.270          H  
ATOM  11327 1HB  LEU A 718     -21.531 -10.858 -16.544  1.00  1.790          H  
ATOM  11328 2HB  LEU A 718     -20.734  -9.417 -15.950  1.00  1.790          H  
ATOM  11329  HG  LEU A 718     -18.483 -10.518 -16.723  1.00  1.790          H  
ATOM  11330 1HD1 LEU A 718     -18.643 -12.307 -18.440  1.00  1.790          H  
ATOM  11331 2HD1 LEU A 718     -19.305 -12.851 -16.901  1.00  1.790          H  
ATOM  11332 3HD1 LEU A 718     -20.390 -12.375 -18.221  1.00  1.790          H  
ATOM  11333 1HD2 LEU A 718     -18.769  -9.770 -19.035  1.00  1.790          H  
ATOM  11334 2HD2 LEU A 718     -20.506  -9.764 -18.845  1.00  1.790          H  
ATOM  11335 3HD2 LEU A 718     -19.542  -8.659 -17.901  1.00  1.790          H  
ATOM  11336  N   ARG A 719     -18.130 -11.198 -13.996  1.00  1.050          N  
ATOM  11337  CA  ARG A 719     -16.979 -10.549 -13.390  1.00  1.060          C  
ATOM  11338  C   ARG A 719     -15.670 -11.087 -13.901  1.00  1.020          C  
ATOM  11339  O   ARG A 719     -15.606 -12.181 -14.455  1.00  1.010          O  
ATOM  11340  CB  ARG A 719     -17.032 -10.694 -11.882  1.00  1.480          C  
ATOM  11341  CG  ARG A 719     -16.847 -12.105 -11.326  1.00  1.480          C  
ATOM  11342  CD  ARG A 719     -17.101 -12.075  -9.892  1.00  1.480          C  
ATOM  11343  NE  ARG A 719     -16.830 -13.313  -9.196  1.00  1.480          N  
ATOM  11344  CZ  ARG A 719     -17.336 -13.578  -7.954  1.00  1.480          C  
ATOM  11345  NH1 ARG A 719     -18.155 -12.740  -7.348  1.00  1.480          N  
ATOM  11346  NH2 ARG A 719     -17.061 -14.682  -7.312  1.00  1.480          N  
ATOM  11347  H   ARG A 719     -18.105 -12.175 -14.294  1.00  1.260          H  
ATOM  11348  HA  ARG A 719     -17.010  -9.491 -13.638  1.00  1.270          H  
ATOM  11349 1HB  ARG A 719     -16.264 -10.064 -11.436  1.00  1.780          H  
ATOM  11350 2HB  ARG A 719     -17.989 -10.328 -11.522  1.00  1.780          H  
ATOM  11351 1HG  ARG A 719     -17.567 -12.780 -11.796  1.00  1.780          H  
ATOM  11352 2HG  ARG A 719     -15.829 -12.466 -11.504  1.00  1.780          H  
ATOM  11353 1HD  ARG A 719     -16.507 -11.287  -9.431  1.00  1.780          H  
ATOM  11354 2HD  ARG A 719     -18.147 -11.858  -9.775  1.00  1.780          H  
ATOM  11355  HE  ARG A 719     -16.187 -14.004  -9.635  1.00  1.780          H  
ATOM  11356 1HH1 ARG A 719     -18.479 -11.865  -7.793  1.00  1.780          H  
ATOM  11357 2HH1 ARG A 719     -18.516 -13.022  -6.419  1.00  1.780          H  
ATOM  11358 1HH2 ARG A 719     -16.482 -15.412  -7.711  1.00  1.780          H  
ATOM  11359 2HH2 ARG A 719     -17.505 -14.821  -6.395  1.00  1.780          H  
ATOM  11360  N   GLY A 720     -14.607 -10.341 -13.674  1.00  1.010          N  
ATOM  11361  CA  GLY A 720     -13.296 -10.826 -14.083  1.00  0.970          C  
ATOM  11362  C   GLY A 720     -12.174  -9.847 -13.794  1.00  0.970          C  
ATOM  11363  O   GLY A 720     -12.364  -8.795 -13.168  1.00  0.990          O  
ATOM  11364  H   GLY A 720     -14.740  -9.434 -13.212  1.00  1.210          H  
ATOM  11365 1HA  GLY A 720     -13.091 -11.766 -13.569  1.00  1.160          H  
ATOM  11366 2HA  GLY A 720     -13.309 -11.057 -15.147  1.00  1.160          H  
ATOM  11367  N   TYR A 721     -10.976 -10.214 -14.235  1.00  0.950          N  
ATOM  11368  CA  TYR A 721      -9.792  -9.414 -13.985  1.00  0.940          C  
ATOM  11369  C   TYR A 721      -9.246  -8.771 -15.250  1.00  0.930          C  
ATOM  11370  O   TYR A 721      -9.057  -9.424 -16.285  1.00  0.890          O  
ATOM  11371  CB  TYR A 721      -8.708 -10.278 -13.343  1.00  1.320          C  
ATOM  11372  CG  TYR A 721      -7.421  -9.549 -13.131  1.00  1.320          C  
ATOM  11373  CD1 TYR A 721      -7.226  -8.767 -12.013  1.00  1.320          C  
ATOM  11374  CD2 TYR A 721      -6.435  -9.653 -14.086  1.00  1.320          C  
ATOM  11375  CE1 TYR A 721      -6.028  -8.106 -11.861  1.00  1.320          C  
ATOM  11376  CE2 TYR A 721      -5.259  -8.993 -13.947  1.00  1.320          C  
ATOM  11377  CZ  TYR A 721      -5.042  -8.216 -12.839  1.00  1.320          C  
ATOM  11378  OH  TYR A 721      -3.853  -7.541 -12.693  1.00  1.320          O  
ATOM  11379  H   TYR A 721     -10.870 -11.079 -14.778  1.00  1.140          H  
ATOM  11380  HA  TYR A 721     -10.051  -8.611 -13.295  1.00  1.130          H  
ATOM  11381 1HB  TYR A 721      -9.058 -10.638 -12.375  1.00  1.580          H  
ATOM  11382 2HB  TYR A 721      -8.512 -11.152 -13.969  1.00  1.580          H  
ATOM  11383  HD1 TYR A 721      -8.008  -8.679 -11.255  1.00  1.580          H  
ATOM  11384  HD2 TYR A 721      -6.608 -10.260 -14.951  1.00  1.580          H  
ATOM  11385  HE1 TYR A 721      -5.859  -7.491 -10.979  1.00  1.580          H  
ATOM  11386  HE2 TYR A 721      -4.502  -9.085 -14.715  1.00  1.580          H  
ATOM  11387  HH  TYR A 721      -3.849  -7.078 -11.852  1.00  1.580          H  
ATOM  11388  N   ILE A 722      -8.988  -7.475 -15.161  1.00  1.000          N  
ATOM  11389  CA  ILE A 722      -8.423  -6.724 -16.262  1.00  1.020          C  
ATOM  11390  C   ILE A 722      -7.072  -6.147 -15.877  1.00  1.050          C  
ATOM  11391  O   ILE A 722      -6.975  -5.345 -14.952  1.00  1.140          O  
ATOM  11392  CB  ILE A 722      -9.405  -5.618 -16.713  1.00  1.420          C  
ATOM  11393  CG1 ILE A 722     -10.727  -6.280 -17.213  1.00  1.420          C  
ATOM  11394  CG2 ILE A 722      -8.782  -4.743 -17.779  1.00  1.420          C  
ATOM  11395  CD1 ILE A 722     -11.878  -5.342 -17.498  1.00  1.420          C  
ATOM  11396  H   ILE A 722      -9.186  -6.998 -14.276  1.00  1.200          H  
ATOM  11397  HA  ILE A 722      -8.267  -7.395 -17.102  1.00  1.220          H  
ATOM  11398  HB  ILE A 722      -9.659  -5.006 -15.848  1.00  1.700          H  
ATOM  11399 1HG1 ILE A 722     -10.513  -6.803 -18.108  1.00  1.700          H  
ATOM  11400 2HG1 ILE A 722     -11.051  -6.993 -16.475  1.00  1.700          H  
ATOM  11401 1HG2 ILE A 722      -9.477  -3.979 -18.049  1.00  1.700          H  
ATOM  11402 2HG2 ILE A 722      -7.883  -4.273 -17.396  1.00  1.700          H  
ATOM  11403 3HG2 ILE A 722      -8.531  -5.345 -18.656  1.00  1.700          H  
ATOM  11404 1HD1 ILE A 722     -12.736  -5.918 -17.846  1.00  1.700          H  
ATOM  11405 2HD1 ILE A 722     -12.144  -4.813 -16.584  1.00  1.700          H  
ATOM  11406 3HD1 ILE A 722     -11.605  -4.634 -18.266  1.00  1.700          H  
ATOM  11407  N   GLU A 723      -6.046  -6.541 -16.617  1.00  1.000          N  
ATOM  11408  CA  GLU A 723      -4.690  -6.069 -16.379  1.00  1.010          C  
ATOM  11409  C   GLU A 723      -4.593  -4.637 -16.807  1.00  1.020          C  
ATOM  11410  O   GLU A 723      -3.981  -3.807 -16.138  1.00  1.050          O  
ATOM  11411  CB  GLU A 723      -3.657  -6.866 -17.165  1.00  1.410          C  
ATOM  11412  CG  GLU A 723      -2.211  -6.367 -16.988  1.00  1.410          C  
ATOM  11413  CD  GLU A 723      -1.213  -7.159 -17.764  1.00  1.410          C  
ATOM  11414  OE1 GLU A 723      -1.618  -7.987 -18.539  1.00  1.410          O  
ATOM  11415  OE2 GLU A 723      -0.047  -6.949 -17.582  1.00  1.410          O  
ATOM  11416  H   GLU A 723      -6.252  -7.170 -17.389  1.00  1.200          H  
ATOM  11417  HA  GLU A 723      -4.468  -6.136 -15.313  1.00  1.210          H  
ATOM  11418 1HB  GLU A 723      -3.692  -7.891 -16.839  1.00  1.690          H  
ATOM  11419 2HB  GLU A 723      -3.898  -6.852 -18.204  1.00  1.690          H  
ATOM  11420 1HG  GLU A 723      -2.149  -5.340 -17.338  1.00  1.690          H  
ATOM  11421 2HG  GLU A 723      -1.949  -6.364 -15.934  1.00  1.690          H  
ATOM  11422  N   ASP A 724      -5.157  -4.378 -17.973  1.00  0.990          N  
ATOM  11423  CA  ASP A 724      -5.091  -3.047 -18.564  1.00  1.010          C  
ATOM  11424  C   ASP A 724      -6.251  -2.882 -19.544  1.00  0.980          C  
ATOM  11425  O   ASP A 724      -6.746  -3.865 -20.113  1.00  0.950          O  
ATOM  11426  CB  ASP A 724      -3.716  -2.841 -19.244  1.00  1.410          C  
ATOM  11427  CG  ASP A 724      -3.279  -1.338 -19.427  1.00  1.410          C  
ATOM  11428  OD1 ASP A 724      -2.577  -0.828 -18.579  1.00  1.410          O  
ATOM  11429  OD2 ASP A 724      -3.605  -0.734 -20.414  1.00  1.410          O  
ATOM  11430  H   ASP A 724      -5.619  -5.166 -18.442  1.00  1.190          H  
ATOM  11431  HA  ASP A 724      -5.194  -2.301 -17.776  1.00  1.210          H  
ATOM  11432 1HB  ASP A 724      -2.949  -3.343 -18.653  1.00  1.690          H  
ATOM  11433 2HB  ASP A 724      -3.731  -3.317 -20.223  1.00  1.690          H  
ATOM  11434  N   SER A 725      -6.729  -1.654 -19.704  1.00  1.020          N  
ATOM  11435  CA  SER A 725      -7.825  -1.419 -20.647  1.00  1.010          C  
ATOM  11436  C   SER A 725      -8.000   0.017 -21.050  1.00  1.070          C  
ATOM  11437  O   SER A 725      -7.856   0.927 -20.235  1.00  1.150          O  
ATOM  11438  CB  SER A 725      -9.141  -1.905 -20.102  1.00  1.420          C  
ATOM  11439  OG  SER A 725     -10.161  -1.603 -20.985  1.00  1.420          O  
ATOM  11440  H   SER A 725      -6.287  -0.877 -19.190  1.00  1.220          H  
ATOM  11441  HA  SER A 725      -7.606  -1.969 -21.556  1.00  1.210          H  
ATOM  11442 1HB  SER A 725      -9.104  -2.969 -19.979  1.00  1.700          H  
ATOM  11443 2HB  SER A 725      -9.337  -1.458 -19.142  1.00  1.700          H  
ATOM  11444  HG  SER A 725     -10.978  -1.735 -20.497  1.00  1.700          H  
ATOM  11445  N   GLN A 726      -8.368   0.211 -22.299  1.00  1.030          N  
ATOM  11446  CA  GLN A 726      -8.692   1.515 -22.826  1.00  1.060          C  
ATOM  11447  C   GLN A 726      -9.851   1.371 -23.813  1.00  1.060          C  
ATOM  11448  O   GLN A 726      -9.744   0.641 -24.803  1.00  1.030          O  
ATOM  11449  CB  GLN A 726      -7.449   2.099 -23.474  1.00  1.470          C  
ATOM  11450  CG  GLN A 726      -7.574   3.482 -23.993  1.00  1.470          C  
ATOM  11451  CD  GLN A 726      -6.271   3.924 -24.579  1.00  1.470          C  
ATOM  11452  OE1 GLN A 726      -5.213   3.899 -23.938  1.00  1.470          O  
ATOM  11453  NE2 GLN A 726      -6.330   4.309 -25.813  1.00  1.470          N  
ATOM  11454  H   GLN A 726      -8.442  -0.614 -22.898  1.00  1.240          H  
ATOM  11455  HA  GLN A 726      -9.012   2.158 -22.009  1.00  1.270          H  
ATOM  11456 1HB  GLN A 726      -6.640   2.094 -22.745  1.00  1.770          H  
ATOM  11457 2HB  GLN A 726      -7.140   1.459 -24.294  1.00  1.770          H  
ATOM  11458 1HG  GLN A 726      -8.326   3.510 -24.784  1.00  1.770          H  
ATOM  11459 2HG  GLN A 726      -7.846   4.155 -23.181  1.00  1.770          H  
ATOM  11460 1HE2 GLN A 726      -5.499   4.597 -26.326  1.00  1.770          H  
ATOM  11461 2HE2 GLN A 726      -7.201   4.309 -26.329  1.00  1.770          H  
ATOM  11462  N   ASP A 727     -10.940   2.114 -23.580  1.00  1.100          N  
ATOM  11463  CA  ASP A 727     -12.172   2.040 -24.387  1.00  1.110          C  
ATOM  11464  C   ASP A 727     -12.813   0.651 -24.438  1.00  1.080          C  
ATOM  11465  O   ASP A 727     -13.323   0.282 -25.492  1.00  1.070          O  
ATOM  11466  CB  ASP A 727     -11.918   2.395 -25.879  1.00  1.550          C  
ATOM  11467  CG  ASP A 727     -13.258   2.769 -26.730  1.00  1.550          C  
ATOM  11468  OD1 ASP A 727     -14.035   3.539 -26.203  1.00  1.550          O  
ATOM  11469  OD2 ASP A 727     -13.478   2.245 -27.883  1.00  1.550          O  
ATOM  11470  H   ASP A 727     -10.940   2.723 -22.759  1.00  1.320          H  
ATOM  11471  HA  ASP A 727     -12.898   2.734 -23.961  1.00  1.330          H  
ATOM  11472 1HB  ASP A 727     -11.231   3.239 -25.929  1.00  1.860          H  
ATOM  11473 2HB  ASP A 727     -11.428   1.563 -26.367  1.00  1.860          H  
ATOM  11474  N   LEU A 728     -12.856  -0.106 -23.338  1.00  1.070          N  
ATOM  11475  CA  LEU A 728     -13.512  -1.409 -23.432  1.00  1.050          C  
ATOM  11476  C   LEU A 728     -14.956  -1.329 -22.985  1.00  1.070          C  
ATOM  11477  O   LEU A 728     -15.238  -0.968 -21.848  1.00  1.100          O  
ATOM  11478  CB  LEU A 728     -12.790  -2.449 -22.556  1.00  1.480          C  
ATOM  11479  CG  LEU A 728     -13.422  -3.892 -22.475  1.00  1.480          C  
ATOM  11480  CD1 LEU A 728     -13.367  -4.565 -23.846  1.00  1.480          C  
ATOM  11481  CD2 LEU A 728     -12.671  -4.713 -21.404  1.00  1.480          C  
ATOM  11482  H   LEU A 728     -12.449   0.201 -22.449  1.00  1.280          H  
ATOM  11483  HA  LEU A 728     -13.490  -1.732 -24.472  1.00  1.260          H  
ATOM  11484 1HB  LEU A 728     -11.775  -2.554 -22.938  1.00  1.770          H  
ATOM  11485 2HB  LEU A 728     -12.732  -2.053 -21.549  1.00  1.770          H  
ATOM  11486  HG  LEU A 728     -14.469  -3.818 -22.188  1.00  1.770          H  
ATOM  11487 1HD1 LEU A 728     -13.801  -5.545 -23.779  1.00  1.770          H  
ATOM  11488 2HD1 LEU A 728     -13.922  -3.985 -24.576  1.00  1.770          H  
ATOM  11489 3HD1 LEU A 728     -12.332  -4.644 -24.164  1.00  1.770          H  
ATOM  11490 1HD2 LEU A 728     -13.103  -5.706 -21.325  1.00  1.770          H  
ATOM  11491 2HD2 LEU A 728     -11.635  -4.798 -21.668  1.00  1.770          H  
ATOM  11492 3HD2 LEU A 728     -12.755  -4.205 -20.446  1.00  1.770          H  
ATOM  11493  N   GLU A 729     -15.885  -1.660 -23.858  1.00  1.060          N  
ATOM  11494  CA  GLU A 729     -17.281  -1.626 -23.461  1.00  1.090          C  
ATOM  11495  C   GLU A 729     -17.715  -3.031 -23.092  1.00  1.080          C  
ATOM  11496  O   GLU A 729     -17.477  -3.985 -23.839  1.00  1.060          O  
ATOM  11497  CB  GLU A 729     -18.187  -1.063 -24.566  1.00  1.510          C  
ATOM  11498  CG  GLU A 729     -17.967   0.408 -24.914  1.00  1.510          C  
ATOM  11499  CD  GLU A 729     -18.941   0.941 -25.981  1.00  1.510          C  
ATOM  11500  OE1 GLU A 729     -19.558   0.147 -26.674  1.00  1.510          O  
ATOM  11501  OE2 GLU A 729     -19.063   2.141 -26.086  1.00  1.510          O  
ATOM  11502  H   GLU A 729     -15.612  -1.937 -24.800  1.00  1.270          H  
ATOM  11503  HA  GLU A 729     -17.392  -0.997 -22.581  1.00  1.310          H  
ATOM  11504 1HB  GLU A 729     -18.060  -1.649 -25.474  1.00  1.820          H  
ATOM  11505 2HB  GLU A 729     -19.217  -1.159 -24.244  1.00  1.820          H  
ATOM  11506 1HG  GLU A 729     -18.076   1.000 -24.005  1.00  1.820          H  
ATOM  11507 2HG  GLU A 729     -16.941   0.531 -25.270  1.00  1.820          H  
ATOM  11508  N   ILE A 730     -18.368  -3.170 -21.943  1.00  1.090          N  
ATOM  11509  CA  ILE A 730     -18.844  -4.476 -21.523  1.00  1.090          C  
ATOM  11510  C   ILE A 730     -20.356  -4.418 -21.361  1.00  1.110          C  
ATOM  11511  O   ILE A 730     -20.875  -3.555 -20.650  1.00  1.140          O  
ATOM  11512  CB  ILE A 730     -18.196  -4.929 -20.196  1.00  1.530          C  
ATOM  11513  CG1 ILE A 730     -16.648  -4.915 -20.348  1.00  1.530          C  
ATOM  11514  CG2 ILE A 730     -18.691  -6.380 -19.868  1.00  1.530          C  
ATOM  11515  CD1 ILE A 730     -15.863  -5.180 -19.069  1.00  1.530          C  
ATOM  11516  H   ILE A 730     -18.503  -2.352 -21.341  1.00  1.310          H  
ATOM  11517  HA  ILE A 730     -18.607  -5.208 -22.289  1.00  1.310          H  
ATOM  11518  HB  ILE A 730     -18.464  -4.242 -19.393  1.00  1.830          H  
ATOM  11519 1HG1 ILE A 730     -16.379  -5.619 -21.102  1.00  1.830          H  
ATOM  11520 2HG1 ILE A 730     -16.354  -3.925 -20.689  1.00  1.830          H  
ATOM  11521 1HG2 ILE A 730     -18.245  -6.729 -18.953  1.00  1.830          H  
ATOM  11522 2HG2 ILE A 730     -19.774  -6.394 -19.755  1.00  1.830          H  
ATOM  11523 3HG2 ILE A 730     -18.407  -7.053 -20.686  1.00  1.830          H  
ATOM  11524 1HD1 ILE A 730     -14.799  -5.118 -19.279  1.00  1.830          H  
ATOM  11525 2HD1 ILE A 730     -16.128  -4.434 -18.326  1.00  1.830          H  
ATOM  11526 3HD1 ILE A 730     -16.086  -6.155 -18.686  1.00  1.830          H  
ATOM  11527  N   TYR A 731     -21.062  -5.333 -22.022  1.00  1.100          N  
ATOM  11528  CA  TYR A 731     -22.520  -5.371 -21.962  1.00  1.120          C  
ATOM  11529  C   TYR A 731     -23.080  -6.690 -21.447  1.00  1.110          C  
ATOM  11530  O   TYR A 731     -22.554  -7.777 -21.728  1.00  1.080          O  
ATOM  11531  CB  TYR A 731     -23.137  -5.207 -23.358  1.00  1.560          C  
ATOM  11532  CG  TYR A 731     -22.866  -3.949 -24.109  1.00  1.560          C  
ATOM  11533  CD1 TYR A 731     -21.623  -3.731 -24.690  1.00  1.560          C  
ATOM  11534  CD2 TYR A 731     -23.883  -3.025 -24.274  1.00  1.560          C  
ATOM  11535  CE1 TYR A 731     -21.396  -2.573 -25.386  1.00  1.560          C  
ATOM  11536  CE2 TYR A 731     -23.653  -1.867 -24.975  1.00  1.560          C  
ATOM  11537  CZ  TYR A 731     -22.410  -1.630 -25.519  1.00  1.560          C  
ATOM  11538  OH  TYR A 731     -22.179  -0.459 -26.214  1.00  1.560          O  
ATOM  11539  H   TYR A 731     -20.547  -5.998 -22.602  1.00  1.320          H  
ATOM  11540  HA  TYR A 731     -22.861  -4.580 -21.303  1.00  1.340          H  
ATOM  11541 1HB  TYR A 731     -22.869  -6.021 -23.953  1.00  1.870          H  
ATOM  11542 2HB  TYR A 731     -24.213  -5.266 -23.231  1.00  1.870          H  
ATOM  11543  HD1 TYR A 731     -20.822  -4.467 -24.589  1.00  1.870          H  
ATOM  11544  HD2 TYR A 731     -24.865  -3.208 -23.837  1.00  1.870          H  
ATOM  11545  HE1 TYR A 731     -20.421  -2.392 -25.834  1.00  1.870          H  
ATOM  11546  HE2 TYR A 731     -24.449  -1.132 -25.091  1.00  1.870          H  
ATOM  11547  HH  TYR A 731     -21.213  -0.352 -26.399  1.00  1.870          H  
ATOM  11548  N   LEU A 732     -24.224  -6.587 -20.775  1.00  1.140          N  
ATOM  11549  CA  LEU A 732     -25.044  -7.741 -20.411  1.00  1.140          C  
ATOM  11550  C   LEU A 732     -26.469  -7.484 -20.846  1.00  1.160          C  
ATOM  11551  O   LEU A 732     -27.080  -6.480 -20.457  1.00  1.190          O  
ATOM  11552  CB  LEU A 732     -25.033  -8.072 -18.913  1.00  1.600          C  
ATOM  11553  CG  LEU A 732     -23.746  -8.565 -18.295  1.00  1.600          C  
ATOM  11554  CD1 LEU A 732     -23.944  -8.660 -16.803  1.00  1.600          C  
ATOM  11555  CD2 LEU A 732     -23.423  -9.942 -18.862  1.00  1.600          C  
ATOM  11556  H   LEU A 732     -24.552  -5.643 -20.548  1.00  1.370          H  
ATOM  11557  HA  LEU A 732     -24.693  -8.596 -20.962  1.00  1.370          H  
ATOM  11558 1HB  LEU A 732     -25.359  -7.191 -18.359  1.00  1.920          H  
ATOM  11559 2HB  LEU A 732     -25.755  -8.860 -18.753  1.00  1.920          H  
ATOM  11560  HG  LEU A 732     -22.934  -7.863 -18.498  1.00  1.920          H  
ATOM  11561 1HD1 LEU A 732     -23.048  -9.007 -16.327  1.00  1.920          H  
ATOM  11562 2HD1 LEU A 732     -24.207  -7.693 -16.403  1.00  1.920          H  
ATOM  11563 3HD1 LEU A 732     -24.729  -9.347 -16.597  1.00  1.920          H  
ATOM  11564 1HD2 LEU A 732     -22.545 -10.327 -18.422  1.00  1.920          H  
ATOM  11565 2HD2 LEU A 732     -24.241 -10.616 -18.652  1.00  1.920          H  
ATOM  11566 3HD2 LEU A 732     -23.276  -9.885 -19.930  1.00  1.920          H  
ATOM  11567  N   ILE A 733     -27.003  -8.364 -21.687  1.00  1.140          N  
ATOM  11568  CA  ILE A 733     -28.354  -8.116 -22.181  1.00  1.160          C  
ATOM  11569  C   ILE A 733     -29.328  -9.271 -21.926  1.00  1.170          C  
ATOM  11570  O   ILE A 733     -29.020 -10.439 -22.189  1.00  1.170          O  
ATOM  11571  CB  ILE A 733     -28.347  -7.821 -23.698  1.00  1.620          C  
ATOM  11572  CG1 ILE A 733     -27.356  -6.719 -24.065  1.00  1.620          C  
ATOM  11573  CG2 ILE A 733     -29.745  -7.386 -24.177  1.00  1.620          C  
ATOM  11574  CD1 ILE A 733     -26.033  -7.242 -24.588  1.00  1.620          C  
ATOM  11575  H   ILE A 733     -26.434  -9.163 -21.991  1.00  1.370          H  
ATOM  11576  HA  ILE A 733     -28.752  -7.248 -21.668  1.00  1.390          H  
ATOM  11577  HB  ILE A 733     -28.076  -8.662 -24.198  1.00  1.940          H  
ATOM  11578 1HG1 ILE A 733     -27.793  -6.103 -24.845  1.00  1.940          H  
ATOM  11579 2HG1 ILE A 733     -27.157  -6.106 -23.200  1.00  1.940          H  
ATOM  11580 1HG2 ILE A 733     -29.720  -7.191 -25.247  1.00  1.940          H  
ATOM  11581 2HG2 ILE A 733     -30.482  -8.160 -23.980  1.00  1.940          H  
ATOM  11582 3HG2 ILE A 733     -30.032  -6.486 -23.670  1.00  1.940          H  
ATOM  11583 1HD1 ILE A 733     -25.402  -6.402 -24.846  1.00  1.940          H  
ATOM  11584 2HD1 ILE A 733     -25.525  -7.856 -23.847  1.00  1.940          H  
ATOM  11585 3HD1 ILE A 733     -26.216  -7.838 -25.480  1.00  1.940          H  
ATOM  11586  N   ARG A 734     -30.491  -8.941 -21.351  1.00  1.200          N  
ATOM  11587  CA  ARG A 734     -31.558  -9.933 -21.171  1.00  1.210          C  
ATOM  11588  C   ARG A 734     -32.906  -9.324 -21.551  1.00  1.170          C  
ATOM  11589  O   ARG A 734     -33.397  -9.533 -22.652  1.00  1.140          O  
ATOM  11590  CB  ARG A 734     -31.612 -10.501 -19.761  1.00  1.690          C  
ATOM  11591  CG  ARG A 734     -32.660 -11.548 -19.590  1.00  1.690          C  
ATOM  11592  CD  ARG A 734     -32.630 -12.206 -18.303  1.00  1.690          C  
ATOM  11593  NE  ARG A 734     -33.730 -13.175 -18.208  1.00  1.690          N  
ATOM  11594  CZ  ARG A 734     -33.700 -14.419 -18.704  1.00  1.690          C  
ATOM  11595  NH1 ARG A 734     -32.657 -14.870 -19.306  1.00  1.690          N  
ATOM  11596  NH2 ARG A 734     -34.735 -15.225 -18.609  1.00  1.690          N  
ATOM  11597  H   ARG A 734     -30.642  -7.947 -21.144  1.00  1.440          H  
ATOM  11598  HA  ARG A 734     -31.367 -10.772 -21.845  1.00  1.450          H  
ATOM  11599 1HB  ARG A 734     -30.661 -10.976 -19.532  1.00  2.030          H  
ATOM  11600 2HB  ARG A 734     -31.787  -9.718 -19.029  1.00  2.030          H  
ATOM  11601 1HG  ARG A 734     -33.640 -11.103 -19.688  1.00  2.030          H  
ATOM  11602 2HG  ARG A 734     -32.520 -12.296 -20.361  1.00  2.030          H  
ATOM  11603 1HD  ARG A 734     -31.683 -12.718 -18.165  1.00  2.030          H  
ATOM  11604 2HD  ARG A 734     -32.758 -11.465 -17.526  1.00  2.030          H  
ATOM  11605  HE  ARG A 734     -34.588 -12.880 -17.748  1.00  2.030          H  
ATOM  11606 1HH1 ARG A 734     -31.835 -14.297 -19.438  1.00  2.030          H  
ATOM  11607 2HH1 ARG A 734     -32.711 -15.823 -19.660  1.00  2.030          H  
ATOM  11608 1HH2 ARG A 734     -35.593 -14.934 -18.160  1.00  2.030          H  
ATOM  11609 2HH2 ARG A 734     -34.649 -16.160 -19.044  1.00  2.030          H  
ATOM  11610  N   TYR A 735     -33.448  -8.446 -20.697  1.00  1.220          N  
ATOM  11611  CA  TYR A 735     -34.731  -7.809 -21.023  1.00  1.340          C  
ATOM  11612  C   TYR A 735     -34.440  -6.513 -21.749  1.00  1.340          C  
ATOM  11613  O   TYR A 735     -35.224  -6.037 -22.570  1.00  1.350          O  
ATOM  11614  CB  TYR A 735     -35.545  -7.538 -19.763  1.00  1.830          C  
ATOM  11615  CG  TYR A 735     -35.860  -8.780 -19.048  1.00  1.830          C  
ATOM  11616  CD1 TYR A 735     -35.311  -8.993 -17.808  1.00  1.830          C  
ATOM  11617  CD2 TYR A 735     -36.641  -9.743 -19.643  1.00  1.830          C  
ATOM  11618  CE1 TYR A 735     -35.543 -10.164 -17.164  1.00  1.830          C  
ATOM  11619  CE2 TYR A 735     -36.877 -10.915 -19.006  1.00  1.830          C  
ATOM  11620  CZ  TYR A 735     -36.325 -11.128 -17.772  1.00  1.830          C  
ATOM  11621  OH  TYR A 735     -36.512 -12.307 -17.142  1.00  1.830          O  
ATOM  11622  H   TYR A 735     -33.011  -8.283 -19.802  1.00  1.460          H  
ATOM  11623  HA  TYR A 735     -35.292  -8.457 -21.694  1.00  1.610          H  
ATOM  11624 1HB  TYR A 735     -34.983  -6.886 -19.099  1.00  2.190          H  
ATOM  11625 2HB  TYR A 735     -36.473  -7.035 -20.011  1.00  2.190          H  
ATOM  11626  HD1 TYR A 735     -34.683  -8.234 -17.344  1.00  2.190          H  
ATOM  11627  HD2 TYR A 735     -37.054  -9.579 -20.617  1.00  2.190          H  
ATOM  11628  HE1 TYR A 735     -35.098 -10.342 -16.183  1.00  2.190          H  
ATOM  11629  HE2 TYR A 735     -37.487 -11.685 -19.483  1.00  2.190          H  
ATOM  11630  HH  TYR A 735     -37.164 -12.841 -17.635  1.00  2.190          H  
ATOM  11631  N   ASN A 736     -33.283  -5.962 -21.426  1.00  1.350          N  
ATOM  11632  CA  ASN A 736     -32.744  -4.744 -21.979  1.00  1.350          C  
ATOM  11633  C   ASN A 736     -31.239  -4.844 -21.808  1.00  1.340          C  
ATOM  11634  O   ASN A 736     -30.733  -5.841 -21.279  1.00  1.450          O  
ATOM  11635  CB  ASN A 736     -33.325  -3.523 -21.276  1.00  1.890          C  
ATOM  11636  CG  ASN A 736     -33.357  -2.285 -22.143  1.00  1.890          C  
ATOM  11637  OD1 ASN A 736     -32.447  -2.074 -22.962  1.00  1.890          O  
ATOM  11638  ND2 ASN A 736     -34.373  -1.472 -21.978  1.00  1.890          N  
ATOM  11639  H   ASN A 736     -32.743  -6.400 -20.705  1.00  1.620          H  
ATOM  11640  HA  ASN A 736     -32.964  -4.694 -23.047  1.00  1.620          H  
ATOM  11641 1HB  ASN A 736     -34.342  -3.745 -20.946  1.00  2.270          H  
ATOM  11642 2HB  ASN A 736     -32.733  -3.307 -20.386  1.00  2.270          H  
ATOM  11643 1HD2 ASN A 736     -34.441  -0.636 -22.526  1.00  2.270          H  
ATOM  11644 2HD2 ASN A 736     -35.083  -1.685 -21.306  1.00  2.270          H  
ATOM  11645  N   ALA A 737     -30.508  -3.837 -22.248  1.00  1.250          N  
ATOM  11646  CA  ALA A 737     -29.061  -3.890 -22.106  1.00  1.230          C  
ATOM  11647  C   ALA A 737     -28.550  -2.997 -21.000  1.00  1.240          C  
ATOM  11648  O   ALA A 737     -28.984  -1.854 -20.844  1.00  1.270          O  
ATOM  11649  CB  ALA A 737     -28.390  -3.473 -23.399  1.00  1.730          C  
ATOM  11650  H   ALA A 737     -30.966  -3.043 -22.688  1.00  1.500          H  
ATOM  11651  HA  ALA A 737     -28.779  -4.911 -21.868  1.00  1.480          H  
ATOM  11652 1HB  ALA A 737     -27.308  -3.546 -23.286  1.00  2.080          H  
ATOM  11653 2HB  ALA A 737     -28.719  -4.116 -24.205  1.00  2.080          H  
ATOM  11654 3HB  ALA A 737     -28.661  -2.446 -23.633  1.00  2.080          H  
ATOM  11655  N   LYS A 738     -27.531  -3.485 -20.314  1.00  1.220          N  
ATOM  11656  CA  LYS A 738     -26.793  -2.702 -19.340  1.00  1.230          C  
ATOM  11657  C   LYS A 738     -25.337  -2.709 -19.754  1.00  1.250          C  
ATOM  11658  O   LYS A 738     -24.833  -3.735 -20.223  1.00  1.280          O  
ATOM  11659  CB  LYS A 738     -26.954  -3.279 -17.931  1.00  1.720          C  
ATOM  11660  CG  LYS A 738     -26.230  -2.482 -16.814  1.00  1.720          C  
ATOM  11661  CD  LYS A 738     -26.332  -3.169 -15.454  1.00  1.720          C  
ATOM  11662  CE  LYS A 738     -27.722  -3.047 -14.840  1.00  1.720          C  
ATOM  11663  NZ  LYS A 738     -27.753  -3.625 -13.488  1.00  1.720          N  
ATOM  11664  H   LYS A 738     -27.289  -4.471 -20.455  1.00  1.460          H  
ATOM  11665  HA  LYS A 738     -27.148  -1.671 -19.356  1.00  1.480          H  
ATOM  11666 1HB  LYS A 738     -28.014  -3.324 -17.698  1.00  2.060          H  
ATOM  11667 2HB  LYS A 738     -26.572  -4.303 -17.916  1.00  2.060          H  
ATOM  11668 1HG  LYS A 738     -25.170  -2.388 -17.041  1.00  2.060          H  
ATOM  11669 2HG  LYS A 738     -26.658  -1.483 -16.744  1.00  2.060          H  
ATOM  11670 1HD  LYS A 738     -26.094  -4.233 -15.564  1.00  2.060          H  
ATOM  11671 2HD  LYS A 738     -25.607  -2.728 -14.771  1.00  2.060          H  
ATOM  11672 1HE  LYS A 738     -28.008  -1.998 -14.787  1.00  2.060          H  
ATOM  11673 2HE  LYS A 738     -28.441  -3.581 -15.454  1.00  2.060          H  
ATOM  11674 1HZ  LYS A 738     -28.680  -3.548 -13.100  1.00  2.060          H  
ATOM  11675 2HZ  LYS A 738     -27.484  -4.628 -13.561  1.00  2.060          H  
ATOM  11676 3HZ  LYS A 738     -27.099  -3.146 -12.893  1.00  2.060          H  
ATOM  11677  N   HIS A 739     -24.631  -1.601 -19.556  1.00  1.250          N  
ATOM  11678  CA  HIS A 739     -23.225  -1.634 -19.900  1.00  1.290          C  
ATOM  11679  C   HIS A 739     -22.374  -0.673 -19.106  1.00  1.250          C  
ATOM  11680  O   HIS A 739     -22.865   0.258 -18.458  1.00  1.290          O  
ATOM  11681  CB  HIS A 739     -23.016  -1.364 -21.388  1.00  1.790          C  
ATOM  11682  CG  HIS A 739     -23.270   0.018 -21.863  1.00  1.790          C  
ATOM  11683  ND1 HIS A 739     -24.532   0.514 -22.134  1.00  1.790          N  
ATOM  11684  CD2 HIS A 739     -22.403   1.013 -22.151  1.00  1.790          C  
ATOM  11685  CE1 HIS A 739     -24.427   1.760 -22.557  1.00  1.790          C  
ATOM  11686  NE2 HIS A 739     -23.146   2.087 -22.578  1.00  1.790          N  
ATOM  11687  H   HIS A 739     -25.056  -0.757 -19.195  1.00  1.500          H  
ATOM  11688  HA  HIS A 739     -22.843  -2.628 -19.691  1.00  1.550          H  
ATOM  11689 1HB  HIS A 739     -22.009  -1.635 -21.685  1.00  2.150          H  
ATOM  11690 2HB  HIS A 739     -23.682  -1.997 -21.905  1.00  2.150          H  
ATOM  11691  HD2 HIS A 739     -21.315   0.965 -22.063  1.00  2.150          H  
ATOM  11692  HE1 HIS A 739     -25.255   2.406 -22.844  1.00  2.150          H  
ATOM  11693  HE2 HIS A 739     -22.767   2.980 -22.865  1.00  2.150          H  
ATOM  11694  N   GLU A 740     -21.075  -0.917 -19.187  1.00  1.190          N  
ATOM  11695  CA  GLU A 740     -20.066  -0.096 -18.547  1.00  1.160          C  
ATOM  11696  C   GLU A 740     -18.826   0.036 -19.414  1.00  1.130          C  
ATOM  11697  O   GLU A 740     -18.434  -0.911 -20.098  1.00  1.110          O  
ATOM  11698  CB  GLU A 740     -19.707  -0.681 -17.175  1.00  1.640          C  
ATOM  11699  CG  GLU A 740     -18.694   0.134 -16.380  1.00  1.640          C  
ATOM  11700  CD  GLU A 740     -18.512  -0.355 -14.987  1.00  1.640          C  
ATOM  11701  OE1 GLU A 740     -18.099  -1.469 -14.787  1.00  1.640          O  
ATOM  11702  OE2 GLU A 740     -18.798   0.408 -14.097  1.00  1.640          O  
ATOM  11703  H   GLU A 740     -20.800  -1.748 -19.719  1.00  1.430          H  
ATOM  11704  HA  GLU A 740     -20.479   0.902 -18.397  1.00  1.390          H  
ATOM  11705 1HB  GLU A 740     -20.612  -0.777 -16.574  1.00  1.960          H  
ATOM  11706 2HB  GLU A 740     -19.296  -1.684 -17.309  1.00  1.960          H  
ATOM  11707 1HG  GLU A 740     -17.724   0.086 -16.878  1.00  1.960          H  
ATOM  11708 2HG  GLU A 740     -19.008   1.175 -16.358  1.00  1.960          H  
ATOM  11709  N   THR A 741     -18.236   1.230 -19.433  1.00  1.180          N  
ATOM  11710  CA  THR A 741     -16.998   1.411 -20.179  1.00  1.160          C  
ATOM  11711  C   THR A 741     -15.849   1.322 -19.191  1.00  1.130          C  
ATOM  11712  O   THR A 741     -15.859   1.977 -18.136  1.00  1.150          O  
ATOM  11713  CB  THR A 741     -16.948   2.731 -20.971  1.00  1.630          C  
ATOM  11714  OG1 THR A 741     -18.039   2.759 -21.899  1.00  1.630          O  
ATOM  11715  CG2 THR A 741     -15.630   2.768 -21.782  1.00  1.630          C  
ATOM  11716  H   THR A 741     -18.615   1.987 -18.882  1.00  1.420          H  
ATOM  11717  HA  THR A 741     -16.886   0.600 -20.893  1.00  1.390          H  
ATOM  11718  HB  THR A 741     -17.006   3.587 -20.301  1.00  1.960          H  
ATOM  11719  HG1 THR A 741     -18.853   2.928 -21.427  1.00  1.960          H  
ATOM  11720 1HG2 THR A 741     -15.595   3.682 -22.370  1.00  1.960          H  
ATOM  11721 2HG2 THR A 741     -14.767   2.743 -21.118  1.00  1.960          H  
ATOM  11722 3HG2 THR A 741     -15.592   1.906 -22.455  1.00  1.960          H  
ATOM  11723  N   VAL A 742     -14.878   0.491 -19.535  1.00  1.120          N  
ATOM  11724  CA  VAL A 742     -13.738   0.232 -18.707  1.00  1.100          C  
ATOM  11725  C   VAL A 742     -12.413   0.720 -19.272  1.00  1.110          C  
ATOM  11726  O   VAL A 742     -12.027   0.475 -20.421  1.00  1.110          O  
ATOM  11727  CB  VAL A 742     -13.676  -1.269 -18.374  1.00  1.550          C  
ATOM  11728  CG1 VAL A 742     -12.448  -1.573 -17.545  1.00  1.550          C  
ATOM  11729  CG2 VAL A 742     -14.941  -1.653 -17.608  1.00  1.550          C  
ATOM  11730  H   VAL A 742     -14.971  -0.005 -20.414  1.00  1.340          H  
ATOM  11731  HA  VAL A 742     -13.898   0.751 -17.771  1.00  1.320          H  
ATOM  11732  HB  VAL A 742     -13.618  -1.850 -19.294  1.00  1.860          H  
ATOM  11733 1HG1 VAL A 742     -12.429  -2.616 -17.315  1.00  1.860          H  
ATOM  11734 2HG1 VAL A 742     -11.560  -1.319 -18.103  1.00  1.860          H  
ATOM  11735 3HG1 VAL A 742     -12.476  -1.003 -16.614  1.00  1.860          H  
ATOM  11736 1HG2 VAL A 742     -14.909  -2.708 -17.366  1.00  1.860          H  
ATOM  11737 2HG2 VAL A 742     -15.007  -1.074 -16.686  1.00  1.860          H  
ATOM  11738 3HG2 VAL A 742     -15.825  -1.452 -18.220  1.00  1.860          H  
ATOM  11739  N   ASN A 743     -11.745   1.447 -18.409  1.00  1.140          N  
ATOM  11740  CA  ASN A 743     -10.444   2.017 -18.612  1.00  1.180          C  
ATOM  11741  C   ASN A 743      -9.612   1.660 -17.384  1.00  1.200          C  
ATOM  11742  O   ASN A 743      -9.954   2.055 -16.266  1.00  1.300          O  
ATOM  11743  CB  ASN A 743     -10.540   3.513 -18.818  1.00  1.640          C  
ATOM  11744  CG  ASN A 743     -11.301   3.914 -20.074  1.00  1.640          C  
ATOM  11745  OD1 ASN A 743     -10.854   3.678 -21.210  1.00  1.640          O  
ATOM  11746  ND2 ASN A 743     -12.431   4.553 -19.883  1.00  1.640          N  
ATOM  11747  H   ASN A 743     -12.193   1.587 -17.522  1.00  1.370          H  
ATOM  11748  HA  ASN A 743      -9.990   1.559 -19.485  1.00  1.420          H  
ATOM  11749 1HB  ASN A 743     -11.052   3.942 -17.982  1.00  1.960          H  
ATOM  11750 2HB  ASN A 743      -9.540   3.945 -18.850  1.00  1.960          H  
ATOM  11751 1HD2 ASN A 743     -12.957   4.886 -20.665  1.00  1.960          H  
ATOM  11752 2HD2 ASN A 743     -12.750   4.745 -18.951  1.00  1.960          H  
ATOM  11753  N   VAL A 744      -8.586   0.847 -17.567  1.00  1.280          N  
ATOM  11754  CA  VAL A 744      -7.751   0.410 -16.465  1.00  1.400          C  
ATOM  11755  C   VAL A 744      -6.360   1.017 -16.623  1.00  1.310          C  
ATOM  11756  O   VAL A 744      -5.607   0.633 -17.525  1.00  1.530          O  
ATOM  11757  CB  VAL A 744      -7.705  -1.121 -16.347  1.00  1.910          C  
ATOM  11758  CG1 VAL A 744      -6.772  -1.559 -15.253  1.00  1.910          C  
ATOM  11759  CG2 VAL A 744      -9.082  -1.604 -16.008  1.00  1.910          C  
ATOM  11760  H   VAL A 744      -8.348   0.608 -18.527  1.00  1.540          H  
ATOM  11761  HA  VAL A 744      -8.244   0.719 -15.560  1.00  1.680          H  
ATOM  11762  HB  VAL A 744      -7.382  -1.544 -17.246  1.00  2.290          H  
ATOM  11763 1HG1 VAL A 744      -6.794  -2.645 -15.208  1.00  2.290          H  
ATOM  11764 2HG1 VAL A 744      -5.752  -1.229 -15.462  1.00  2.290          H  
ATOM  11765 3HG1 VAL A 744      -7.099  -1.147 -14.296  1.00  2.290          H  
ATOM  11766 1HG2 VAL A 744      -9.079  -2.674 -15.908  1.00  2.290          H  
ATOM  11767 2HG2 VAL A 744      -9.402  -1.159 -15.063  1.00  2.290          H  
ATOM  11768 3HG2 VAL A 744      -9.753  -1.315 -16.780  1.00  2.290          H  
ATOM  11769  N   PRO A 745      -5.984   1.941 -15.727  1.00  1.340          N  
ATOM  11770  CA  PRO A 745      -4.805   2.773 -15.747  1.00  1.540          C  
ATOM  11771  C   PRO A 745      -3.572   2.071 -15.264  1.00  1.540          C  
ATOM  11772  O   PRO A 745      -3.051   2.447 -14.214  1.00  2.050          O  
ATOM  11773  CB  PRO A 745      -5.200   3.893 -14.782  1.00  2.310          C  
ATOM  11774  CG  PRO A 745      -6.064   3.234 -13.797  1.00  2.310          C  
ATOM  11775  CD  PRO A 745      -6.825   2.203 -14.548  1.00  2.310          C  
ATOM  11776  HA  PRO A 745      -4.656   3.162 -16.766  1.00  1.850          H  
ATOM  11777 1HB  PRO A 745      -4.336   4.308 -14.293  1.00  2.770          H  
ATOM  11778 2HB  PRO A 745      -5.705   4.706 -15.323  1.00  2.770          H  
ATOM  11779 1HG  PRO A 745      -5.473   2.819 -12.966  1.00  2.770          H  
ATOM  11780 2HG  PRO A 745      -6.730   3.960 -13.376  1.00  2.770          H  
ATOM  11781 1HD  PRO A 745      -6.928   1.312 -13.905  1.00  2.770          H  
ATOM  11782 2HD  PRO A 745      -7.790   2.644 -14.821  1.00  2.770          H  
ATOM  11783  N   GLY A 746      -3.103   1.087 -16.018  1.00  1.510          N  
ATOM  11784  CA  GLY A 746      -1.892   0.329 -15.680  1.00  1.650          C  
ATOM  11785  C   GLY A 746      -0.906   1.190 -14.877  1.00  2.110          C  
ATOM  11786  O   GLY A 746      -0.500   0.831 -13.769  1.00  2.430          O  
ATOM  11787  H   GLY A 746      -3.637   0.836 -16.863  1.00  1.810          H  
ATOM  11788 1HA  GLY A 746      -2.166  -0.560 -15.109  1.00  1.980          H  
ATOM  11789 2HA  GLY A 746      -1.422  -0.015 -16.601  1.00  1.980          H  
ATOM  11790  N   THR A 747      -0.495   2.310 -15.477  1.00  2.840          N  
ATOM  11791  CA  THR A 747       0.398   3.298 -14.873  1.00  3.550          C  
ATOM  11792  C   THR A 747      -0.222   4.688 -14.975  1.00  4.190          C  
ATOM  11793  O   THR A 747       0.440   5.636 -15.377  1.00  4.870          O  
ATOM  11794  CB  THR A 747       1.774   3.326 -15.539  1.00  4.690          C  
ATOM  11795  OG1 THR A 747       1.618   3.601 -16.926  1.00  4.690          O  
ATOM  11796  CG2 THR A 747       2.419   2.014 -15.381  1.00  4.690          C  
ATOM  11797  H   THR A 747      -0.859   2.492 -16.400  1.00  3.410          H  
ATOM  11798  HA  THR A 747       0.523   3.062 -13.817  1.00  4.260          H  
ATOM  11799  HB  THR A 747       2.398   4.101 -15.084  1.00  5.620          H  
ATOM  11800  HG1 THR A 747       1.438   4.549 -17.030  1.00  5.620          H  
ATOM  11801 1HG2 THR A 747       3.391   2.023 -15.867  1.00  5.620          H  
ATOM  11802 2HG2 THR A 747       2.537   1.786 -14.324  1.00  5.620          H  
ATOM  11803 3HG2 THR A 747       1.794   1.301 -15.837  1.00  5.620          H  
ATOM  11804  N   GLY A 748      -1.511   4.815 -14.731  1.00  4.420          N  
ATOM  11805  CA  GLY A 748      -2.152   6.117 -14.906  1.00  5.370          C  
ATOM  11806  C   GLY A 748      -1.954   7.037 -13.708  1.00  6.030          C  
ATOM  11807  O   GLY A 748      -1.056   6.832 -12.890  1.00  6.300          O  
ATOM  11808  H   GLY A 748      -2.034   3.998 -14.402  1.00  5.300          H  
ATOM  11809 1HA  GLY A 748      -1.739   6.595 -15.794  1.00  6.440          H  
ATOM  11810 2HA  GLY A 748      -3.210   5.992 -15.100  1.00  6.440          H  
ATOM  11811  N   SER A 749      -2.794   8.072 -13.614  1.00  6.600          N  
ATOM  11812  CA  SER A 749      -2.650   9.094 -12.575  1.00  7.500          C  
ATOM  11813  C   SER A 749      -3.877   9.286 -11.685  1.00  7.850          C  
ATOM  11814  O   SER A 749      -4.203  10.414 -11.313  1.00  8.270          O  
ATOM  11815  CB  SER A 749      -2.295  10.423 -13.215  1.00 10.140          C  
ATOM  11816  OG  SER A 749      -1.076  10.342 -13.905  1.00 10.140          O  
ATOM  11817  H   SER A 749      -3.523   8.180 -14.303  1.00  7.920          H  
ATOM  11818  HA  SER A 749      -1.823   8.798 -11.928  1.00  9.000          H  
ATOM  11819 1HB  SER A 749      -3.087  10.713 -13.904  1.00 12.170          H  
ATOM  11820 2HB  SER A 749      -2.229  11.195 -12.449  1.00 12.170          H  
ATOM  11821  HG  SER A 749      -0.400  10.254 -13.223  1.00 12.170          H  
ATOM  11822  N   LEU A 750      -4.578   8.206 -11.363  1.00  7.950          N  
ATOM  11823  CA  LEU A 750      -5.726   8.331 -10.472  1.00  8.460          C  
ATOM  11824  C   LEU A 750      -5.189   8.435  -9.056  1.00  8.810          C  
ATOM  11825  O   LEU A 750      -4.146   7.857  -8.748  1.00  9.100          O  
ATOM  11826  CB  LEU A 750      -6.643   7.120 -10.556  1.00 11.640          C  
ATOM  11827  CG  LEU A 750      -7.312   6.792 -11.860  1.00 11.640          C  
ATOM  11828  CD1 LEU A 750      -8.071   5.540 -11.646  1.00 11.640          C  
ATOM  11829  CD2 LEU A 750      -8.234   7.876 -12.284  1.00 11.640          C  
ATOM  11830  H   LEU A 750      -4.277   7.302 -11.695  1.00  9.540          H  
ATOM  11831  HA  LEU A 750      -6.274   9.244 -10.697  1.00 10.150          H  
ATOM  11832 1HB  LEU A 750      -6.050   6.250 -10.294  1.00 13.970          H  
ATOM  11833 2HB  LEU A 750      -7.429   7.239  -9.811  1.00 13.970          H  
ATOM  11834  HG  LEU A 750      -6.565   6.621 -12.632  1.00 13.970          H  
ATOM  11835 1HD1 LEU A 750      -8.558   5.249 -12.559  1.00 13.970          H  
ATOM  11836 2HD1 LEU A 750      -7.382   4.768 -11.339  1.00 13.970          H  
ATOM  11837 3HD1 LEU A 750      -8.824   5.690 -10.873  1.00 13.970          H  
ATOM  11838 1HD2 LEU A 750      -8.727   7.595 -13.200  1.00 13.970          H  
ATOM  11839 2HD2 LEU A 750      -8.986   8.020 -11.509  1.00 13.970          H  
ATOM  11840 3HD2 LEU A 750      -7.688   8.799 -12.445  1.00 13.970          H  
ATOM  11841  N   TRP A 751      -5.875   9.176  -8.196  1.00  9.040          N  
ATOM  11842  CA  TRP A 751      -5.403   9.336  -6.828  1.00  9.640          C  
ATOM  11843  C   TRP A 751      -6.595   9.865  -5.993  1.00  9.900          C  
ATOM  11844  O   TRP A 751      -7.725   9.889  -6.500  1.00  9.900          O  
ATOM  11845  CB  TRP A 751      -4.165  10.282  -6.844  1.00 13.260          C  
ATOM  11846  CG  TRP A 751      -4.445  11.710  -7.160  1.00 13.260          C  
ATOM  11847  CD1 TRP A 751      -4.917  12.226  -8.326  1.00 13.260          C  
ATOM  11848  CD2 TRP A 751      -4.220  12.848  -6.279  1.00 13.260          C  
ATOM  11849  NE1 TRP A 751      -5.038  13.592  -8.222  1.00 13.260          N  
ATOM  11850  CE2 TRP A 751      -4.618  13.984  -6.974  1.00 13.260          C  
ATOM  11851  CE3 TRP A 751      -3.724  12.987  -4.966  1.00 13.260          C  
ATOM  11852  CZ2 TRP A 751      -4.554  15.247  -6.408  1.00 13.260          C  
ATOM  11853  CZ3 TRP A 751      -3.653  14.244  -4.413  1.00 13.260          C  
ATOM  11854  CH2 TRP A 751      -4.060  15.346  -5.109  1.00 13.260          C  
ATOM  11855  H   TRP A 751      -6.727   9.632  -8.494  1.00 10.850          H  
ATOM  11856  HA  TRP A 751      -5.100   8.360  -6.450  1.00 11.570          H  
ATOM  11857 1HB  TRP A 751      -3.585  10.215  -5.957  1.00 15.910          H  
ATOM  11858 2HB  TRP A 751      -3.497   9.949  -7.632  1.00 15.910          H  
ATOM  11859  HD1 TRP A 751      -5.171  11.646  -9.211  1.00 15.910          H  
ATOM  11860  HE1 TRP A 751      -5.377  14.205  -8.945  1.00 15.910          H  
ATOM  11861  HE3 TRP A 751      -3.403  12.130  -4.399  1.00 15.910          H  
ATOM  11862  HZ2 TRP A 751      -4.871  16.138  -6.946  1.00 15.910          H  
ATOM  11863  HZ3 TRP A 751      -3.267  14.333  -3.411  1.00 15.910          H  
ATOM  11864  HH2 TRP A 751      -3.994  16.322  -4.641  1.00 15.910          H  
ATOM  11865  N   PRO A 752      -6.454  10.091  -4.680  1.00 10.310          N  
ATOM  11866  CA  PRO A 752      -7.445  10.755  -3.858  1.00 10.770          C  
ATOM  11867  C   PRO A 752      -7.682  12.140  -4.456  1.00 11.150          C  
ATOM  11868  O   PRO A 752      -6.784  12.706  -5.034  1.00 11.290          O  
ATOM  11869  CB  PRO A 752      -6.759  10.830  -2.495  1.00 16.160          C  
ATOM  11870  CG  PRO A 752      -5.778   9.710  -2.487  1.00 16.160          C  
ATOM  11871  CD  PRO A 752      -5.301   9.576  -3.916  1.00 16.160          C  
ATOM  11872  HA  PRO A 752      -8.360  10.162  -3.820  1.00 12.920          H  
ATOM  11873 1HB  PRO A 752      -6.287  11.806  -2.359  1.00 19.390          H  
ATOM  11874 2HB  PRO A 752      -7.502  10.711  -1.690  1.00 19.390          H  
ATOM  11875 1HG  PRO A 752      -4.959   9.950  -1.794  1.00 19.390          H  
ATOM  11876 2HG  PRO A 752      -6.257   8.832  -2.085  1.00 19.390          H  
ATOM  11877 1HD  PRO A 752      -4.438  10.204  -4.015  1.00 19.390          H  
ATOM  11878 2HD  PRO A 752      -5.097   8.515  -4.148  1.00 19.390          H  
ATOM  11879  N   LEU A 753      -8.869  12.705  -4.314  1.00 11.550          N  
ATOM  11880  CA  LEU A 753      -9.143  14.033  -4.883  1.00 12.120          C  
ATOM  11881  C   LEU A 753      -8.171  15.121  -4.383  1.00 12.960          C  
ATOM  11882  O   LEU A 753      -7.880  16.084  -5.097  1.00 13.460          O  
ATOM  11883  CB  LEU A 753     -10.607  14.409  -4.614  1.00 16.740          C  
ATOM  11884  CG  LEU A 753     -11.694  13.528  -5.373  1.00 16.740          C  
ATOM  11885  CD1 LEU A 753     -13.080  13.895  -4.856  1.00 16.740          C  
ATOM  11886  CD2 LEU A 753     -11.624  13.728  -6.903  1.00 16.740          C  
ATOM  11887  H   LEU A 753      -9.604  12.215  -3.827  1.00 13.860          H  
ATOM  11888  HA  LEU A 753      -8.993  13.966  -5.956  1.00 14.540          H  
ATOM  11889 1HB  LEU A 753     -10.793  14.326  -3.543  1.00 20.090          H  
ATOM  11890 2HB  LEU A 753     -10.752  15.450  -4.906  1.00 20.090          H  
ATOM  11891  HG  LEU A 753     -11.516  12.495  -5.161  1.00 20.090          H  
ATOM  11892 1HD1 LEU A 753     -13.828  13.278  -5.352  1.00 20.090          H  
ATOM  11893 2HD1 LEU A 753     -13.128  13.725  -3.780  1.00 20.090          H  
ATOM  11894 3HD1 LEU A 753     -13.283  14.945  -5.065  1.00 20.090          H  
ATOM  11895 1HD2 LEU A 753     -12.382  13.105  -7.382  1.00 20.090          H  
ATOM  11896 2HD2 LEU A 753     -11.812  14.775  -7.144  1.00 20.090          H  
ATOM  11897 3HD2 LEU A 753     -10.651  13.440  -7.288  1.00 20.090          H  
ATOM  11898  N   SER A 754      -7.713  14.986  -3.145  1.00 13.270          N  
ATOM  11899  CA  SER A 754      -6.766  15.896  -2.516  1.00 14.160          C  
ATOM  11900  C   SER A 754      -5.847  15.033  -1.655  1.00 14.610          C  
ATOM  11901  O   SER A 754      -6.225  13.951  -1.225  1.00 14.670          O  
ATOM  11902  CB  SER A 754      -7.482  16.949  -1.698  1.00 19.470          C  
ATOM  11903  OG  SER A 754      -8.173  16.376  -0.626  1.00 19.470          O  
ATOM  11904  H   SER A 754      -8.032  14.206  -2.596  1.00 15.920          H  
ATOM  11905  HA  SER A 754      -6.171  16.388  -3.285  1.00 16.990          H  
ATOM  11906 1HB  SER A 754      -6.758  17.670  -1.322  1.00 23.360          H  
ATOM  11907 2HB  SER A 754      -8.180  17.490  -2.337  1.00 23.360          H  
ATOM  11908  HG  SER A 754      -8.576  17.110  -0.154  1.00 23.360          H  
ATOM  11909  N   ALA A 755      -4.654  15.515  -1.317  1.00 15.080          N  
ATOM  11910  CA  ALA A 755      -3.710  14.683  -0.552  1.00 15.660          C  
ATOM  11911  C   ALA A 755      -4.253  14.192   0.791  1.00 15.840          C  
ATOM  11912  O   ALA A 755      -3.914  13.091   1.243  1.00 16.280          O  
ATOM  11913  CB  ALA A 755      -2.431  15.454  -0.313  1.00 21.690          C  
ATOM  11914  H   ALA A 755      -4.381  16.436  -1.631  1.00 18.100          H  
ATOM  11915  HA  ALA A 755      -3.487  13.803  -1.153  1.00 18.790          H  
ATOM  11916 1HB  ALA A 755      -1.718  14.820   0.211  1.00 26.030          H  
ATOM  11917 2HB  ALA A 755      -2.008  15.764  -1.266  1.00 26.030          H  
ATOM  11918 3HB  ALA A 755      -2.645  16.333   0.294  1.00 26.030          H  
ATOM  11919  N   GLN A 756      -5.068  15.012   1.444  1.00 15.640          N  
ATOM  11920  CA  GLN A 756      -5.657  14.673   2.733  1.00 15.940          C  
ATOM  11921  C   GLN A 756      -6.904  13.778   2.632  1.00 15.860          C  
ATOM  11922  O   GLN A 756      -7.473  13.395   3.657  1.00 15.910          O  
ATOM  11923  CB  GLN A 756      -5.983  15.951   3.521  1.00 22.200          C  
ATOM  11924  CG  GLN A 756      -7.119  16.809   2.948  1.00 22.200          C  
ATOM  11925  CD  GLN A 756      -6.643  17.806   1.897  1.00 22.200          C  
ATOM  11926  OE1 GLN A 756      -5.676  17.562   1.157  1.00 22.200          O  
ATOM  11927  NE2 GLN A 756      -7.323  18.940   1.824  1.00 22.200          N  
ATOM  11928  H   GLN A 756      -5.278  15.923   1.037  1.00 18.770          H  
ATOM  11929  HA  GLN A 756      -4.909  14.119   3.299  1.00 19.130          H  
ATOM  11930 1HB  GLN A 756      -6.252  15.683   4.542  1.00 26.640          H  
ATOM  11931 2HB  GLN A 756      -5.092  16.575   3.574  1.00 26.640          H  
ATOM  11932 1HG  GLN A 756      -7.871  16.171   2.490  1.00 26.640          H  
ATOM  11933 2HG  GLN A 756      -7.567  17.371   3.766  1.00 26.640          H  
ATOM  11934 1HE2 GLN A 756      -7.062  19.642   1.159  1.00 26.640          H  
ATOM  11935 2HE2 GLN A 756      -8.097  19.103   2.440  1.00 26.640          H  
ATOM  11936  N   SER A 757      -7.378  13.526   1.415  1.00 15.900          N  
ATOM  11937  CA  SER A 757      -8.586  12.746   1.167  1.00 16.000          C  
ATOM  11938  C   SER A 757      -8.331  11.248   1.325  1.00 16.110          C  
ATOM  11939  O   SER A 757      -7.224  10.782   1.045  1.00 16.090          O  
ATOM  11940  CB  SER A 757      -9.109  12.976  -0.241  1.00 22.360          C  
ATOM  11941  OG  SER A 757     -10.241  12.166  -0.513  1.00 22.360          O  
ATOM  11942  H   SER A 757      -6.842  13.837   0.605  1.00 19.080          H  
ATOM  11943  HA  SER A 757      -9.327  13.092   1.878  1.00 19.200          H  
ATOM  11944 1HB  SER A 757      -9.369  14.024  -0.363  1.00 26.830          H  
ATOM  11945 2HB  SER A 757      -8.337  12.755  -0.947  1.00 26.830          H  
ATOM  11946  HG  SER A 757      -9.961  11.216  -0.385  1.00 26.830          H  
ATOM  11947  N   PRO A 758      -9.319  10.472   1.809  1.00 16.390          N  
ATOM  11948  CA  PRO A 758      -9.313   9.023   1.871  1.00 16.600          C  
ATOM  11949  C   PRO A 758      -9.538   8.410   0.466  1.00 16.360          C  
ATOM  11950  O   PRO A 758      -9.894   9.572   0.208  1.00 16.300          O  
ATOM  11951  CB  PRO A 758     -10.469   8.737   2.854  1.00 24.900          C  
ATOM  11952  CG  PRO A 758     -11.416   9.887   2.682  1.00 24.900          C  
ATOM  11953  CD  PRO A 758     -10.533  11.088   2.431  1.00 24.900          C  
ATOM  11954  HA  PRO A 758      -8.329   8.749   2.283  1.00 19.920          H  
ATOM  11955 1HB  PRO A 758     -10.956   7.774   2.623  1.00 29.880          H  
ATOM  11956 2HB  PRO A 758     -10.083   8.657   3.882  1.00 29.880          H  
ATOM  11957 1HG  PRO A 758     -12.093   9.689   1.838  1.00 29.880          H  
ATOM  11958 2HG  PRO A 758     -12.047   9.999   3.576  1.00 29.880          H  
ATOM  11959 1HD  PRO A 758     -11.066  11.747   1.743  1.00 29.880          H  
ATOM  11960 2HD  PRO A 758     -10.272  11.586   3.379  1.00 29.880          H  
ATOM  11961  N   ILE A 759      -9.087   7.349   1.147  1.00 16.430          N  
ATOM  11962  CA  ILE A 759      -9.021   6.015   0.565  1.00 16.400          C  
ATOM  11963  C   ILE A 759     -10.321   5.310   0.897  1.00 16.620          C  
ATOM  11964  O   ILE A 759     -10.683   5.240   2.069  1.00 16.890          O  
ATOM  11965  CB  ILE A 759      -7.855   5.206   1.172  1.00 22.970          C  
ATOM  11966  CG1 ILE A 759      -6.532   5.935   0.890  1.00 22.970          C  
ATOM  11967  CG2 ILE A 759      -7.854   3.776   0.580  1.00 22.970          C  
ATOM  11968  CD1 ILE A 759      -5.324   5.396   1.632  1.00 22.970          C  
ATOM  11969  H   ILE A 759      -8.821   7.427   2.112  1.00 19.720          H  
ATOM  11970  HA  ILE A 759      -8.911   6.090  -0.520  1.00 19.680          H  
ATOM  11971  HB  ILE A 759      -7.975   5.147   2.252  1.00 27.570          H  
ATOM  11972 1HG1 ILE A 759      -6.346   5.889  -0.154  1.00 27.570          H  
ATOM  11973 2HG1 ILE A 759      -6.644   6.981   1.164  1.00 27.570          H  
ATOM  11974 1HG2 ILE A 759      -7.046   3.192   1.000  1.00 27.570          H  
ATOM  11975 2HG2 ILE A 759      -8.791   3.273   0.811  1.00 27.570          H  
ATOM  11976 3HG2 ILE A 759      -7.738   3.826  -0.498  1.00 27.570          H  
ATOM  11977 1HD1 ILE A 759      -4.449   5.988   1.366  1.00 27.570          H  
ATOM  11978 2HD1 ILE A 759      -5.497   5.469   2.707  1.00 27.570          H  
ATOM  11979 3HD1 ILE A 759      -5.143   4.362   1.365  1.00 27.570          H  
ATOM  11980  N   GLY A 760     -11.031   4.768  -0.088  1.00 16.660          N  
ATOM  11981  CA  GLY A 760     -12.293   4.117   0.258  1.00 17.020          C  
ATOM  11982  C   GLY A 760     -12.050   3.119   1.388  1.00 17.050          C  
ATOM  11983  O   GLY A 760     -11.132   2.292   1.326  1.00 17.370          O  
ATOM  11984  H   GLY A 760     -10.710   4.825  -1.049  1.00 19.990          H  
ATOM  11985 1HA  GLY A 760     -13.024   4.863   0.569  1.00 20.420          H  
ATOM  11986 2HA  GLY A 760     -12.696   3.603  -0.615  1.00 20.420          H  
ATOM  11987  N   LYS A 761     -12.905   3.154   2.415  1.00 16.880          N  
ATOM  11988  CA  LYS A 761     -12.727   2.295   3.587  1.00 17.040          C  
ATOM  11989  C   LYS A 761     -13.203   0.878   3.346  1.00 17.020          C  
ATOM  11990  O   LYS A 761     -14.172   0.413   3.944  1.00 17.210          O  
ATOM  11991  CB  LYS A 761     -13.455   2.887   4.793  1.00 23.790          C  
ATOM  11992  CG  LYS A 761     -12.887   4.221   5.276  1.00 23.790          C  
ATOM  11993  CD  LYS A 761     -13.665   4.759   6.479  1.00 23.790          C  
ATOM  11994  CE  LYS A 761     -13.094   6.088   6.967  1.00 23.790          C  
ATOM  11995  NZ  LYS A 761     -13.864   6.636   8.123  1.00 23.790          N  
ATOM  11996  H   LYS A 761     -13.659   3.823   2.395  1.00 20.260          H  
ATOM  11997  HA  LYS A 761     -11.662   2.253   3.816  1.00 20.450          H  
ATOM  11998 1HB  LYS A 761     -14.504   3.038   4.543  1.00 28.550          H  
ATOM  11999 2HB  LYS A 761     -13.414   2.183   5.624  1.00 28.550          H  
ATOM  12000 1HG  LYS A 761     -11.843   4.080   5.559  1.00 28.550          H  
ATOM  12001 2HG  LYS A 761     -12.923   4.947   4.462  1.00 28.550          H  
ATOM  12002 1HD  LYS A 761     -14.710   4.901   6.199  1.00 28.550          H  
ATOM  12003 2HD  LYS A 761     -13.621   4.034   7.292  1.00 28.550          H  
ATOM  12004 1HE  LYS A 761     -12.059   5.940   7.271  1.00 28.550          H  
ATOM  12005 2HE  LYS A 761     -13.122   6.810   6.150  1.00 28.550          H  
ATOM  12006 1HZ  LYS A 761     -13.454   7.513   8.415  1.00 28.550          H  
ATOM  12007 2HZ  LYS A 761     -14.825   6.790   7.848  1.00 28.550          H  
ATOM  12008 3HZ  LYS A 761     -13.835   5.981   8.891  1.00 28.550          H  
ATOM  12009  N   CYS A 762     -12.494   0.203   2.461  1.00 16.940          N  
ATOM  12010  CA  CYS A 762     -12.819  -1.145   2.048  1.00 17.050          C  
ATOM  12011  C   CYS A 762     -11.735  -2.147   2.418  1.00 17.320          C  
ATOM  12012  O   CYS A 762     -11.876  -3.342   2.163  1.00 17.500          O  
ATOM  12013  CB  CYS A 762     -12.989  -1.155   0.535  1.00 23.830          C  
ATOM  12014  SG  CYS A 762     -14.274  -0.036  -0.043  1.00 23.830          S  
ATOM  12015  H   CYS A 762     -11.720   0.710   2.028  1.00 20.330          H  
ATOM  12016  HA  CYS A 762     -13.753  -1.442   2.525  1.00 20.460          H  
ATOM  12017 1HB  CYS A 762     -12.053  -0.870   0.067  1.00 28.590          H  
ATOM  12018 2HB  CYS A 762     -13.234  -2.160   0.201  1.00 28.590          H  
ATOM  12019  HG  CYS A 762     -15.186  -0.431   0.844  1.00 28.590          H  
ATOM  12020  N   GLY A 763     -10.618  -1.657   2.948  1.00 17.480          N  
ATOM  12021  CA  GLY A 763      -9.466  -2.527   3.136  1.00 17.890          C  
ATOM  12022  C   GLY A 763      -9.220  -3.192   4.459  1.00 18.020          C  
ATOM  12023  O   GLY A 763     -10.010  -3.098   5.402  1.00 18.240          O  
ATOM  12024  H   GLY A 763     -10.560  -0.682   3.196  1.00 20.980          H  
ATOM  12025 1HA  GLY A 763      -9.551  -3.324   2.417  1.00 21.470          H  
ATOM  12026 2HA  GLY A 763      -8.573  -1.964   2.867  1.00 21.470          H  
ATOM  12027  N   GLU A 764      -8.077  -3.889   4.500  1.00 18.030          N  
ATOM  12028  CA  GLU A 764      -7.626  -4.620   5.677  1.00 18.380          C  
ATOM  12029  C   GLU A 764      -6.173  -4.233   6.017  1.00 18.050          C  
ATOM  12030  O   GLU A 764      -5.245  -4.906   5.559  1.00 17.660          O  
ATOM  12031  CB  GLU A 764      -7.776  -6.135   5.444  1.00 25.590          C  
ATOM  12032  CG  GLU A 764      -9.250  -6.586   5.272  1.00 25.590          C  
ATOM  12033  CD  GLU A 764      -9.462  -8.089   5.108  1.00 25.590          C  
ATOM  12034  OE1 GLU A 764      -8.504  -8.820   5.019  1.00 25.590          O  
ATOM  12035  OE2 GLU A 764     -10.597  -8.500   5.071  1.00 25.590          O  
ATOM  12036  H   GLU A 764      -7.488  -3.895   3.645  1.00 21.640          H  
ATOM  12037  HA  GLU A 764      -8.286  -4.386   6.507  1.00 22.060          H  
ATOM  12038 1HB  GLU A 764      -7.231  -6.420   4.543  1.00 30.710          H  
ATOM  12039 2HB  GLU A 764      -7.345  -6.684   6.280  1.00 30.710          H  
ATOM  12040 1HG  GLU A 764      -9.814  -6.245   6.139  1.00 30.710          H  
ATOM  12041 2HG  GLU A 764      -9.661  -6.085   4.397  1.00 30.710          H  
ATOM  12042  N   PRO A 765      -5.952  -3.206   6.865  1.00 18.330          N  
ATOM  12043  CA  PRO A 765      -4.665  -2.604   7.212  1.00 18.240          C  
ATOM  12044  C   PRO A 765      -3.648  -3.574   7.810  1.00 18.300          C  
ATOM  12045  O   PRO A 765      -2.451  -3.316   7.778  1.00 18.220          O  
ATOM  12046  CB  PRO A 765      -5.067  -1.556   8.261  1.00 27.360          C  
ATOM  12047  CG  PRO A 765      -6.503  -1.233   7.970  1.00 27.360          C  
ATOM  12048  CD  PRO A 765      -7.109  -2.523   7.505  1.00 27.360          C  
ATOM  12049  HA  PRO A 765      -4.249  -2.117   6.317  1.00 21.890          H  
ATOM  12050 1HB  PRO A 765      -4.902  -1.952   9.277  1.00 32.830          H  
ATOM  12051 2HB  PRO A 765      -4.440  -0.673   8.153  1.00 32.830          H  
ATOM  12052 1HG  PRO A 765      -6.995  -0.839   8.874  1.00 32.830          H  
ATOM  12053 2HG  PRO A 765      -6.563  -0.440   7.210  1.00 32.830          H  
ATOM  12054 1HD  PRO A 765      -7.498  -3.104   8.357  1.00 32.830          H  
ATOM  12055 2HD  PRO A 765      -7.890  -2.261   6.782  1.00 32.830          H  
ATOM  12056  N   ASN A 766      -4.116  -4.696   8.340  1.00 18.560          N  
ATOM  12057  CA  ASN A 766      -3.226  -5.664   8.960  1.00 18.820          C  
ATOM  12058  C   ASN A 766      -2.541  -6.602   7.963  1.00 18.290          C  
ATOM  12059  O   ASN A 766      -1.677  -7.402   8.344  1.00 18.340          O  
ATOM  12060  CB  ASN A 766      -4.002  -6.467   9.977  1.00 26.240          C  
ATOM  12061  CG  ASN A 766      -4.419  -5.636  11.155  1.00 26.240          C  
ATOM  12062  OD1 ASN A 766      -3.763  -4.655  11.526  1.00 26.240          O  
ATOM  12063  ND2 ASN A 766      -5.516  -6.008  11.754  1.00 26.240          N  
ATOM  12064  H   ASN A 766      -5.106  -4.878   8.342  1.00 22.270          H  
ATOM  12065  HA  ASN A 766      -2.435  -5.116   9.474  1.00 22.580          H  
ATOM  12066 1HB  ASN A 766      -4.890  -6.889   9.506  1.00 31.490          H  
ATOM  12067 2HB  ASN A 766      -3.390  -7.296  10.330  1.00 31.490          H  
ATOM  12068 1HD2 ASN A 766      -5.851  -5.496  12.546  1.00 31.490          H  
ATOM  12069 2HD2 ASN A 766      -6.023  -6.807  11.428  1.00 31.490          H  
ATOM  12070  N   ARG A 767      -2.881  -6.514   6.673  1.00 17.920          N  
ATOM  12071  CA  ARG A 767      -2.276  -7.424   5.698  1.00 17.530          C  
ATOM  12072  C   ARG A 767      -0.907  -6.922   5.261  1.00 17.170          C  
ATOM  12073  O   ARG A 767      -0.701  -6.531   4.112  1.00 16.740          O  
ATOM  12074  CB  ARG A 767      -3.159  -7.571   4.471  1.00 24.700          C  
ATOM  12075  CG  ARG A 767      -4.553  -8.129   4.716  1.00 24.700          C  
ATOM  12076  CD  ARG A 767      -4.568  -9.563   5.083  1.00 24.700          C  
ATOM  12077  NE  ARG A 767      -5.938 -10.051   5.125  1.00 24.700          N  
ATOM  12078  CZ  ARG A 767      -6.353 -11.329   5.269  1.00 24.700          C  
ATOM  12079  NH1 ARG A 767      -5.542 -12.353   5.381  1.00 24.700          N  
ATOM  12080  NH2 ARG A 767      -7.634 -11.563   5.292  1.00 24.700          N  
ATOM  12081  H   ARG A 767      -3.579  -5.826   6.370  1.00 21.500          H  
ATOM  12082  HA  ARG A 767      -2.148  -8.398   6.164  1.00 21.040          H  
ATOM  12083 1HB  ARG A 767      -3.289  -6.593   4.008  1.00 29.640          H  
ATOM  12084 2HB  ARG A 767      -2.665  -8.216   3.742  1.00 29.640          H  
ATOM  12085 1HG  ARG A 767      -5.020  -7.579   5.530  1.00 29.640          H  
ATOM  12086 2HG  ARG A 767      -5.153  -8.006   3.814  1.00 29.640          H  
ATOM  12087 1HD  ARG A 767      -4.002 -10.141   4.371  1.00 29.640          H  
ATOM  12088 2HD  ARG A 767      -4.140  -9.682   6.076  1.00 29.640          H  
ATOM  12089  HE  ARG A 767      -6.694  -9.349   5.056  1.00 29.640          H  
ATOM  12090 1HH1 ARG A 767      -4.546 -12.236   5.364  1.00 29.640          H  
ATOM  12091 2HH1 ARG A 767      -5.982 -13.285   5.481  1.00 29.640          H  
ATOM  12092 1HH2 ARG A 767      -8.283 -10.768   5.199  1.00 29.640          H  
ATOM  12093 2HH2 ARG A 767      -7.954 -12.536   5.397  1.00 29.640          H  
ATOM  12094  N   CYS A 768       0.026  -6.983   6.197  1.00 17.480          N  
ATOM  12095  CA  CYS A 768       1.365  -6.463   6.010  1.00 17.300          C  
ATOM  12096  C   CYS A 768       2.246  -7.345   5.131  1.00 17.110          C  
ATOM  12097  O   CYS A 768       3.119  -6.858   4.392  1.00 17.230          O  
ATOM  12098  CB  CYS A 768       1.994  -6.267   7.373  1.00 24.290          C  
ATOM  12099  SG  CYS A 768       1.174  -4.947   8.301  1.00 24.290          S  
ATOM  12100  H   CYS A 768      -0.278  -7.338   7.105  1.00 20.980          H  
ATOM  12101  HA  CYS A 768       1.273  -5.489   5.544  1.00 20.760          H  
ATOM  12102 1HB  CYS A 768       1.944  -7.185   7.949  1.00 29.150          H  
ATOM  12103 2HB  CYS A 768       3.042  -5.996   7.246  1.00 29.150          H  
ATOM  12104  HG  CYS A 768       1.476  -4.002   7.369  1.00 29.150          H  
ATOM  12105  N   ALA A 769       2.010  -8.655   5.197  1.00 16.910          N  
ATOM  12106  CA  ALA A 769       2.792  -9.615   4.445  1.00 16.890          C  
ATOM  12107  C   ALA A 769       2.604  -9.436   2.924  1.00 16.660          C  
ATOM  12108  O   ALA A 769       1.476  -9.607   2.449  1.00 16.600          O  
ATOM  12109  CB  ALA A 769       2.356 -11.028   4.834  1.00 23.650          C  
ATOM  12110  H   ALA A 769       1.276  -8.983   5.810  1.00 20.290          H  
ATOM  12111  HA  ALA A 769       3.826  -9.494   4.731  1.00 20.270          H  
ATOM  12112 1HB  ALA A 769       2.931 -11.766   4.302  1.00 28.380          H  
ATOM  12113 2HB  ALA A 769       2.492 -11.168   5.905  1.00 28.380          H  
ATOM  12114 3HB  ALA A 769       1.305 -11.162   4.585  1.00 28.380          H  
ATOM  12115  N   PRO A 770       3.694  -9.267   2.116  1.00 16.660          N  
ATOM  12116  CA  PRO A 770       3.730  -9.169   0.651  1.00 16.590          C  
ATOM  12117  C   PRO A 770       3.162 -10.409  -0.010  1.00 16.390          C  
ATOM  12118  O   PRO A 770       2.853 -10.419  -1.195  1.00 16.240          O  
ATOM  12119  CB  PRO A 770       5.217  -9.021   0.335  1.00 24.880          C  
ATOM  12120  CG  PRO A 770       5.803  -8.443   1.568  1.00 24.880          C  
ATOM  12121  CD  PRO A 770       5.029  -9.043   2.706  1.00 24.880          C  
ATOM  12122  HA  PRO A 770       3.166  -8.273   0.339  1.00 19.910          H  
ATOM  12123 1HB  PRO A 770       5.644 -10.001   0.077  1.00 29.860          H  
ATOM  12124 2HB  PRO A 770       5.353  -8.372  -0.543  1.00 29.860          H  
ATOM  12125 1HG  PRO A 770       6.882  -8.653   1.621  1.00 29.860          H  
ATOM  12126 2HG  PRO A 770       5.707  -7.359   1.530  1.00 29.860          H  
ATOM  12127 1HD  PRO A 770       5.483  -9.972   2.996  1.00 29.860          H  
ATOM  12128 2HD  PRO A 770       5.018  -8.283   3.504  1.00 29.860          H  
ATOM  12129  N   HIS A 771       3.095 -11.477   0.778  1.00 16.550          N  
ATOM  12130  CA  HIS A 771       2.575 -12.767   0.399  1.00 16.560          C  
ATOM  12131  C   HIS A 771       1.182 -12.674  -0.172  1.00 16.340          C  
ATOM  12132  O   HIS A 771       0.832 -13.377  -1.132  1.00 16.580          O  
ATOM  12133  CB  HIS A 771       2.443 -13.648   1.638  1.00 23.180          C  
ATOM  12134  CG  HIS A 771       3.680 -14.195   2.203  1.00 23.180          C  
ATOM  12135  ND1 HIS A 771       3.700 -14.782   3.435  1.00 23.180          N  
ATOM  12136  CD2 HIS A 771       4.942 -14.286   1.724  1.00 23.180          C  
ATOM  12137  CE1 HIS A 771       4.908 -15.223   3.696  1.00 23.180          C  
ATOM  12138  NE2 HIS A 771       5.685 -14.939   2.677  1.00 23.180          N  
ATOM  12139  H   HIS A 771       3.403 -11.385   1.729  1.00 19.860          H  
ATOM  12140  HA  HIS A 771       3.222 -13.237  -0.340  1.00 19.870          H  
ATOM  12141 1HB  HIS A 771       1.970 -13.061   2.421  1.00 27.820          H  
ATOM  12142 2HB  HIS A 771       1.769 -14.461   1.433  1.00 27.820          H  
ATOM  12143  HD2 HIS A 771       5.301 -13.928   0.759  1.00 27.820          H  
ATOM  12144  HE1 HIS A 771       5.214 -15.741   4.598  1.00 27.820          H  
ATOM  12145  HE2 HIS A 771       6.675 -15.184   2.624  1.00 27.820          H  
ATOM  12146  N   LEU A 772       0.340 -11.833   0.422  1.00 16.020          N  
ATOM  12147  CA  LEU A 772      -1.007 -11.823  -0.083  1.00 16.100          C  
ATOM  12148  C   LEU A 772      -1.112 -10.866  -1.246  1.00 15.730          C  
ATOM  12149  O   LEU A 772      -1.326  -9.668  -1.075  1.00 15.750          O  
ATOM  12150  CB  LEU A 772      -2.035 -11.452   0.998  1.00 22.510          C  
ATOM  12151  CG  LEU A 772      -3.558 -11.530   0.555  1.00 22.510          C  
ATOM  12152  CD1 LEU A 772      -3.953 -12.999   0.202  1.00 22.510          C  
ATOM  12153  CD2 LEU A 772      -4.451 -10.978   1.661  1.00 22.510          C  
ATOM  12154  H   LEU A 772       0.637 -11.208   1.181  1.00 19.220          H  
ATOM  12155  HA  LEU A 772      -1.232 -12.820  -0.444  1.00 19.320          H  
ATOM  12156 1HB  LEU A 772      -1.896 -12.113   1.850  1.00 27.010          H  
ATOM  12157 2HB  LEU A 772      -1.835 -10.428   1.322  1.00 27.010          H  
ATOM  12158  HG  LEU A 772      -3.693 -10.933  -0.330  1.00 27.010          H  
ATOM  12159 1HD1 LEU A 772      -4.994 -13.030  -0.105  1.00 27.010          H  
ATOM  12160 2HD1 LEU A 772      -3.345 -13.383  -0.604  1.00 27.010          H  
ATOM  12161 3HD1 LEU A 772      -3.824 -13.628   1.083  1.00 27.010          H  
ATOM  12162 1HD2 LEU A 772      -5.490 -11.008   1.346  1.00 27.010          H  
ATOM  12163 2HD2 LEU A 772      -4.327 -11.580   2.554  1.00 27.010          H  
ATOM  12164 3HD2 LEU A 772      -4.169  -9.945   1.866  1.00 27.010          H  
ATOM  12165  N   GLU A 773      -0.986 -11.436  -2.440  1.00 15.540          N  
ATOM  12166  CA  GLU A 773      -1.035 -10.696  -3.700  1.00 15.420          C  
ATOM  12167  C   GLU A 773      -2.403 -10.034  -3.882  1.00 15.020          C  
ATOM  12168  O   GLU A 773      -2.523  -8.967  -4.486  1.00 14.960          O  
ATOM  12169  CB  GLU A 773      -0.769 -11.642  -4.877  1.00 21.640          C  
ATOM  12170  CG  GLU A 773       0.650 -12.198  -4.956  1.00 21.640          C  
ATOM  12171  CD  GLU A 773       0.836 -13.188  -6.096  1.00 21.640          C  
ATOM  12172  OE1 GLU A 773      -0.136 -13.509  -6.748  1.00 21.640          O  
ATOM  12173  OE2 GLU A 773       1.946 -13.609  -6.315  1.00 21.640          O  
ATOM  12174  H   GLU A 773      -0.762 -12.434  -2.441  1.00 18.650          H  
ATOM  12175  HA  GLU A 773      -0.270  -9.919  -3.679  1.00 18.500          H  
ATOM  12176 1HB  GLU A 773      -1.449 -12.482  -4.822  1.00 25.960          H  
ATOM  12177 2HB  GLU A 773      -0.968 -11.119  -5.808  1.00 25.960          H  
ATOM  12178 1HG  GLU A 773       1.344 -11.369  -5.088  1.00 25.960          H  
ATOM  12179 2HG  GLU A 773       0.890 -12.687  -4.010  1.00 25.960          H  
ATOM  12180  N   TRP A 774      -3.433 -10.719  -3.400  1.00 14.920          N  
ATOM  12181  CA  TRP A 774      -4.816 -10.280  -3.467  1.00 14.730          C  
ATOM  12182  C   TRP A 774      -5.098  -9.089  -2.569  1.00 14.300          C  
ATOM  12183  O   TRP A 774      -4.691  -9.069  -1.416  1.00 14.560          O  
ATOM  12184  CB  TRP A 774      -5.722 -11.435  -3.051  1.00 20.700          C  
ATOM  12185  CG  TRP A 774      -7.177 -11.153  -3.104  1.00 20.700          C  
ATOM  12186  CD1 TRP A 774      -7.910 -10.799  -4.194  1.00 20.700          C  
ATOM  12187  CD2 TRP A 774      -8.103 -11.231  -2.006  1.00 20.700          C  
ATOM  12188  NE1 TRP A 774      -9.220 -10.651  -3.850  1.00 20.700          N  
ATOM  12189  CE2 TRP A 774      -9.361 -10.924  -2.516  1.00 20.700          C  
ATOM  12190  CE3 TRP A 774      -7.970 -11.544  -0.653  1.00 20.700          C  
ATOM  12191  CZ2 TRP A 774     -10.489 -10.934  -1.724  1.00 20.700          C  
ATOM  12192  CZ3 TRP A 774      -9.098 -11.555   0.143  1.00 20.700          C  
ATOM  12193  CH2 TRP A 774     -10.329 -11.263  -0.378  1.00 20.700          C  
ATOM  12194  H   TRP A 774      -3.241 -11.612  -2.971  1.00 17.900          H  
ATOM  12195  HA  TRP A 774      -5.037  -9.992  -4.490  1.00 17.680          H  
ATOM  12196 1HB  TRP A 774      -5.527 -12.295  -3.686  1.00 24.840          H  
ATOM  12197 2HB  TRP A 774      -5.477 -11.722  -2.046  1.00 24.840          H  
ATOM  12198  HD1 TRP A 774      -7.512 -10.658  -5.197  1.00 24.840          H  
ATOM  12199  HE1 TRP A 774      -9.967 -10.392  -4.477  1.00 24.840          H  
ATOM  12200  HE3 TRP A 774      -7.004 -11.785  -0.236  1.00 24.840          H  
ATOM  12201  HZ2 TRP A 774     -11.476 -10.698  -2.120  1.00 24.840          H  
ATOM  12202  HZ3 TRP A 774      -8.983 -11.808   1.197  1.00 24.840          H  
ATOM  12203  HH2 TRP A 774     -11.199 -11.282   0.274  1.00 24.840          H  
ATOM  12204  N   ASN A 775      -5.830  -8.106  -3.088  1.00 13.740          N  
ATOM  12205  CA  ASN A 775      -6.270  -6.965  -2.292  1.00 13.460          C  
ATOM  12206  C   ASN A 775      -7.728  -7.164  -1.860  1.00 13.040          C  
ATOM  12207  O   ASN A 775      -8.607  -7.107  -2.714  1.00 12.610          O  
ATOM  12208  CB  ASN A 775      -6.105  -5.673  -3.068  1.00 18.960          C  
ATOM  12209  CG  ASN A 775      -4.665  -5.341  -3.303  1.00 18.960          C  
ATOM  12210  OD1 ASN A 775      -3.866  -5.369  -2.356  1.00 18.960          O  
ATOM  12211  ND2 ASN A 775      -4.301  -5.029  -4.522  1.00 18.960          N  
ATOM  12212  H   ASN A 775      -6.093  -8.157  -4.065  1.00 16.490          H  
ATOM  12213  HA  ASN A 775      -5.636  -6.891  -1.414  1.00 16.150          H  
ATOM  12214 1HB  ASN A 775      -6.616  -5.740  -4.033  1.00 22.750          H  
ATOM  12215 2HB  ASN A 775      -6.562  -4.855  -2.520  1.00 22.750          H  
ATOM  12216 1HD2 ASN A 775      -3.349  -4.803  -4.715  1.00 22.750          H  
ATOM  12217 2HD2 ASN A 775      -4.986  -5.003  -5.282  1.00 22.750          H  
ATOM  12218  N   PRO A 776      -8.024  -7.485  -0.580  1.00 13.360          N  
ATOM  12219  CA  PRO A 776      -9.360  -7.718  -0.070  1.00 13.230          C  
ATOM  12220  C   PRO A 776     -10.524  -6.715  -0.290  1.00 12.770          C  
ATOM  12221  O   PRO A 776     -11.647  -7.210  -0.366  1.00 12.580          O  
ATOM  12222  CB  PRO A 776      -9.112  -7.881   1.438  1.00 19.840          C  
ATOM  12223  CG  PRO A 776      -7.717  -8.404   1.557  1.00 19.840          C  
ATOM  12224  CD  PRO A 776      -6.949  -7.749   0.442  1.00 19.840          C  
ATOM  12225  HA  PRO A 776      -9.672  -8.675  -0.484  1.00 15.880          H  
ATOM  12226 1HB  PRO A 776      -9.298  -6.949   1.977  1.00 23.810          H  
ATOM  12227 2HB  PRO A 776      -9.836  -8.600   1.850  1.00 23.810          H  
ATOM  12228 1HG  PRO A 776      -7.322  -8.144   2.552  1.00 23.810          H  
ATOM  12229 2HG  PRO A 776      -7.711  -9.489   1.503  1.00 23.810          H  
ATOM  12230 1HD  PRO A 776      -6.440  -6.840   0.793  1.00 23.810          H  
ATOM  12231 2HD  PRO A 776      -6.263  -8.491   0.097  1.00 23.810          H  
ATOM  12232  N   ASP A 777     -10.418  -5.344  -0.357  1.00 12.780          N  
ATOM  12233  CA  ASP A 777      -9.423  -4.229  -0.296  1.00 12.590          C  
ATOM  12234  C   ASP A 777      -9.234  -3.690  -1.712  1.00 11.950          C  
ATOM  12235  O   ASP A 777      -9.770  -4.238  -2.673  1.00 11.940          O  
ATOM  12236  CB  ASP A 777      -8.087  -4.567   0.408  1.00 17.700          C  
ATOM  12237  CG  ASP A 777      -7.260  -3.400   0.953  1.00 17.700          C  
ATOM  12238  OD1 ASP A 777      -7.422  -2.283   0.525  1.00 17.700          O  
ATOM  12239  OD2 ASP A 777      -6.535  -3.658   1.901  1.00 17.700          O  
ATOM  12240  H   ASP A 777     -11.341  -4.954  -0.486  1.00 15.340          H  
ATOM  12241  HA  ASP A 777      -9.871  -3.415   0.266  1.00 15.110          H  
ATOM  12242 1HB  ASP A 777      -8.250  -5.230   1.217  1.00 21.240          H  
ATOM  12243 2HB  ASP A 777      -7.443  -5.011  -0.292  1.00 21.240          H  
ATOM  12244  N   LEU A 778      -8.551  -2.570  -1.841  1.00 11.590          N  
ATOM  12245  CA  LEU A 778      -8.451  -1.888  -3.123  1.00 11.200          C  
ATOM  12246  C   LEU A 778      -7.107  -2.050  -3.814  1.00 10.950          C  
ATOM  12247  O   LEU A 778      -6.080  -2.265  -3.180  1.00 10.970          O  
ATOM  12248  CB  LEU A 778      -8.735  -0.390  -2.919  1.00 15.840          C  
ATOM  12249  CG  LEU A 778     -10.097  -0.013  -2.233  1.00 15.840          C  
ATOM  12250  CD1 LEU A 778     -10.162   1.512  -2.056  1.00 15.840          C  
ATOM  12251  CD2 LEU A 778     -11.281  -0.518  -3.057  1.00 15.840          C  
ATOM  12252  H   LEU A 778      -8.107  -2.171  -1.013  1.00 13.910          H  
ATOM  12253  HA  LEU A 778      -9.198  -2.309  -3.792  1.00 13.440          H  
ATOM  12254 1HB  LEU A 778      -7.936   0.027  -2.299  1.00 19.000          H  
ATOM  12255 2HB  LEU A 778      -8.703   0.110  -3.884  1.00 19.000          H  
ATOM  12256  HG  LEU A 778     -10.132  -0.461  -1.243  1.00 19.000          H  
ATOM  12257 1HD1 LEU A 778     -11.091   1.780  -1.553  1.00 19.000          H  
ATOM  12258 2HD1 LEU A 778      -9.319   1.843  -1.449  1.00 19.000          H  
ATOM  12259 3HD1 LEU A 778     -10.121   2.003  -3.029  1.00 19.000          H  
ATOM  12260 1HD2 LEU A 778     -12.210  -0.242  -2.558  1.00 19.000          H  
ATOM  12261 2HD2 LEU A 778     -11.256  -0.068  -4.046  1.00 19.000          H  
ATOM  12262 3HD2 LEU A 778     -11.241  -1.601  -3.150  1.00 19.000          H  
ATOM  12263  N   ASP A 779      -7.106  -1.845  -5.130  1.00 10.920          N  
ATOM  12264  CA  ASP A 779      -5.873  -1.897  -5.919  1.00 10.890          C  
ATOM  12265  C   ASP A 779      -5.200  -0.527  -6.011  1.00 10.710          C  
ATOM  12266  O   ASP A 779      -4.198  -0.356  -6.709  1.00 11.040          O  
ATOM  12267  CB  ASP A 779      -6.161  -2.379  -7.338  1.00 15.260          C  
ATOM  12268  CG  ASP A 779      -6.646  -3.842  -7.449  1.00 15.260          C  
ATOM  12269  OD1 ASP A 779      -6.172  -4.697  -6.727  1.00 15.260          O  
ATOM  12270  OD2 ASP A 779      -7.524  -4.092  -8.262  1.00 15.260          O  
ATOM  12271  H   ASP A 779      -7.986  -1.684  -5.601  1.00 13.100          H  
ATOM  12272  HA  ASP A 779      -5.180  -2.583  -5.436  1.00 13.070          H  
ATOM  12273 1HB  ASP A 779      -6.886  -1.717  -7.790  1.00 18.310          H  
ATOM  12274 2HB  ASP A 779      -5.247  -2.278  -7.917  1.00 18.310          H  
ATOM  12275  N   CYS A 780      -5.769   0.451  -5.310  1.00 10.400          N  
ATOM  12276  CA  CYS A 780      -5.267   1.815  -5.296  1.00 10.450          C  
ATOM  12277  C   CYS A 780      -5.660   2.513  -3.990  1.00 10.160          C  
ATOM  12278  O   CYS A 780      -6.378   1.951  -3.166  1.00 10.320          O  
ATOM  12279  CB  CYS A 780      -5.844   2.601  -6.490  1.00 14.610          C  
ATOM  12280  SG  CYS A 780      -5.173   4.290  -6.707  1.00 14.610          S  
ATOM  12281  H   CYS A 780      -6.576   0.220  -4.755  1.00 12.480          H  
ATOM  12282  HA  CYS A 780      -4.183   1.797  -5.375  1.00 12.540          H  
ATOM  12283 1HB  CYS A 780      -5.654   2.043  -7.412  1.00 17.530          H  
ATOM  12284 2HB  CYS A 780      -6.920   2.674  -6.373  1.00 17.530          H  
ATOM  12285  N   SER A 781      -5.204   3.752  -3.832  1.00  9.930          N  
ATOM  12286  CA  SER A 781      -5.507   4.632  -2.705  1.00  9.890          C  
ATOM  12287  C   SER A 781      -6.514   5.692  -3.149  1.00  9.440          C  
ATOM  12288  O   SER A 781      -6.830   6.640  -2.439  1.00  9.600          O  
ATOM  12289  CB  SER A 781      -4.220   5.282  -2.235  1.00 13.860          C  
ATOM  12290  OG  SER A 781      -3.661   6.077  -3.251  1.00 13.860          O  
ATOM  12291  H   SER A 781      -4.580   4.130  -4.534  1.00 11.920          H  
ATOM  12292  HA  SER A 781      -5.934   4.040  -1.900  1.00 11.870          H  
ATOM  12293 1HB  SER A 781      -4.409   5.895  -1.363  1.00 16.630          H  
ATOM  12294 2HB  SER A 781      -3.514   4.509  -1.944  1.00 16.630          H  
ATOM  12295  HG  SER A 781      -2.832   6.415  -2.894  1.00 16.630          H  
ATOM  12296  N   CYS A 782      -6.974   5.508  -4.364  1.00  9.030          N  
ATOM  12297  CA  CYS A 782      -7.829   6.374  -5.145  1.00  8.700          C  
ATOM  12298  C   CYS A 782      -9.208   6.671  -4.592  1.00  8.910          C  
ATOM  12299  O   CYS A 782      -9.827   5.848  -3.908  1.00  8.950          O  
ATOM  12300  CB  CYS A 782      -8.072   5.706  -6.484  1.00 12.310          C  
ATOM  12301  SG  CYS A 782      -6.623   5.437  -7.600  1.00 12.310          S  
ATOM  12302  H   CYS A 782      -6.652   4.671  -4.826  1.00 10.840          H  
ATOM  12303  HA  CYS A 782      -7.305   7.310  -5.289  1.00 10.440          H  
ATOM  12304 1HB  CYS A 782      -8.525   4.751  -6.279  1.00 14.770          H  
ATOM  12305 2HB  CYS A 782      -8.810   6.295  -7.035  1.00 14.770          H  
ATOM  12306  N   ARG A 783      -9.712   7.859  -4.930  1.00  9.190          N  
ATOM  12307  CA  ARG A 783     -11.080   8.217  -4.586  1.00  9.660          C  
ATOM  12308  C   ARG A 783     -11.959   7.991  -5.827  1.00  9.200          C  
ATOM  12309  O   ARG A 783     -11.576   8.346  -6.949  1.00  9.450          O  
ATOM  12310  CB  ARG A 783     -11.172   9.652  -4.072  1.00 13.340          C  
ATOM  12311  CG  ARG A 783     -12.580  10.140  -3.680  1.00 13.340          C  
ATOM  12312  CD  ARG A 783     -13.069   9.569  -2.394  1.00 13.340          C  
ATOM  12313  NE  ARG A 783     -14.478   9.867  -2.217  1.00 13.340          N  
ATOM  12314  CZ  ARG A 783     -15.004  10.988  -1.652  1.00 13.340          C  
ATOM  12315  NH1 ARG A 783     -14.218  11.943  -1.183  1.00 13.340          N  
ATOM  12316  NH2 ARG A 783     -16.320  11.123  -1.577  1.00 13.340          N  
ATOM  12317  H   ARG A 783      -9.132   8.513  -5.472  1.00 11.030          H  
ATOM  12318  HA  ARG A 783     -11.426   7.549  -3.800  1.00 11.590          H  
ATOM  12319 1HB  ARG A 783     -10.557   9.747  -3.178  1.00 16.000          H  
ATOM  12320 2HB  ARG A 783     -10.770  10.324  -4.825  1.00 16.000          H  
ATOM  12321 1HG  ARG A 783     -12.547  11.209  -3.538  1.00 16.000          H  
ATOM  12322 2HG  ARG A 783     -13.304   9.914  -4.439  1.00 16.000          H  
ATOM  12323 1HD  ARG A 783     -12.967   8.488  -2.405  1.00 16.000          H  
ATOM  12324 2HD  ARG A 783     -12.503   9.974  -1.552  1.00 16.000          H  
ATOM  12325  HE  ARG A 783     -15.122   9.141  -2.589  1.00 16.000          H  
ATOM  12326 1HH1 ARG A 783     -13.212  11.845  -1.237  1.00 16.000          H  
ATOM  12327 2HH1 ARG A 783     -14.620  12.772  -0.767  1.00 16.000          H  
ATOM  12328 1HH2 ARG A 783     -16.924  10.393  -1.944  1.00 16.000          H  
ATOM  12329 2HH2 ARG A 783     -16.725  11.950  -1.161  1.00 16.000          H  
ATOM  12330  N   ASP A 784     -13.152   7.431  -5.610  1.00  8.720          N  
ATOM  12331  CA  ASP A 784     -14.128   7.069  -6.642  1.00  8.480          C  
ATOM  12332  C   ASP A 784     -14.657   8.219  -7.497  1.00  7.650          C  
ATOM  12333  O   ASP A 784     -15.209   7.999  -8.576  1.00  7.230          O  
ATOM  12334  CB  ASP A 784     -15.280   6.379  -5.933  1.00 11.970          C  
ATOM  12335  CG  ASP A 784     -15.793   7.282  -4.829  1.00 11.970          C  
ATOM  12336  OD1 ASP A 784     -15.024   7.490  -3.886  1.00 11.970          O  
ATOM  12337  OD2 ASP A 784     -16.885   7.769  -4.906  1.00 11.970          O  
ATOM  12338  H   ASP A 784     -13.428   7.206  -4.648  1.00 10.460          H  
ATOM  12339  HA  ASP A 784     -13.648   6.350  -7.308  1.00 10.180          H  
ATOM  12340 1HB  ASP A 784     -16.084   6.176  -6.638  1.00 14.360          H  
ATOM  12341 2HB  ASP A 784     -14.948   5.429  -5.510  1.00 14.360          H  
ATOM  12342  N   GLY A 785     -14.479   9.433  -7.008  1.00  7.680          N  
ATOM  12343  CA  GLY A 785     -14.892  10.653  -7.671  1.00  7.240          C  
ATOM  12344  C   GLY A 785     -14.243  10.827  -9.043  1.00  6.360          C  
ATOM  12345  O   GLY A 785     -14.804  11.506  -9.906  1.00  6.510          O  
ATOM  12346  H   GLY A 785     -14.020   9.495  -6.116  1.00  9.220          H  
ATOM  12347 1HA  GLY A 785     -15.977  10.650  -7.776  1.00  8.690          H  
ATOM  12348 2HA  GLY A 785     -14.639  11.502  -7.039  1.00  8.690          H  
ATOM  12349  N   GLU A 786     -13.051  10.254  -9.260  1.00  5.730          N  
ATOM  12350  CA  GLU A 786     -12.432  10.421 -10.570  1.00  5.190          C  
ATOM  12351  C   GLU A 786     -12.913   9.345 -11.542  1.00  4.480          C  
ATOM  12352  O   GLU A 786     -12.510   8.185 -11.482  1.00  4.460          O  
ATOM  12353  CB  GLU A 786     -10.910  10.460 -10.460  1.00  7.480          C  
ATOM  12354  CG  GLU A 786     -10.223  10.595 -11.790  1.00  7.480          C  
ATOM  12355  CD  GLU A 786     -10.595  11.814 -12.538  1.00  7.480          C  
ATOM  12356  OE1 GLU A 786     -10.178  12.889 -12.179  1.00  7.480          O  
ATOM  12357  OE2 GLU A 786     -11.347  11.661 -13.491  1.00  7.480          O  
ATOM  12358  H   GLU A 786     -12.587   9.692  -8.534  1.00  6.880          H  
ATOM  12359  HA  GLU A 786     -12.743  11.386 -10.971  1.00  6.230          H  
ATOM  12360 1HB  GLU A 786     -10.610  11.297  -9.829  1.00  8.980          H  
ATOM  12361 2HB  GLU A 786     -10.555   9.543  -9.984  1.00  8.980          H  
ATOM  12362 1HG  GLU A 786      -9.149  10.611 -11.622  1.00  8.980          H  
ATOM  12363 2HG  GLU A 786     -10.460   9.726 -12.392  1.00  8.980          H  
ATOM  12364  N   LYS A 787     -13.786   9.763 -12.458  1.00  4.350          N  
ATOM  12365  CA  LYS A 787     -14.458   8.862 -13.385  1.00  4.120          C  
ATOM  12366  C   LYS A 787     -13.716   8.641 -14.706  1.00  3.510          C  
ATOM  12367  O   LYS A 787     -14.185   7.875 -15.550  1.00  3.900          O  
ATOM  12368  CB  LYS A 787     -15.863   9.403 -13.671  1.00  5.860          C  
ATOM  12369  CG  LYS A 787     -16.762   9.573 -12.415  1.00  5.860          C  
ATOM  12370  CD  LYS A 787     -17.145   8.242 -11.753  1.00  5.860          C  
ATOM  12371  CE  LYS A 787     -18.062   8.473 -10.552  1.00  5.860          C  
ATOM  12372  NZ  LYS A 787     -18.536   7.190  -9.939  1.00  5.860          N  
ATOM  12373  H   LYS A 787     -14.020  10.750 -12.471  1.00  5.220          H  
ATOM  12374  HA  LYS A 787     -14.541   7.889 -12.904  1.00  4.940          H  
ATOM  12375 1HB  LYS A 787     -15.781  10.374 -14.158  1.00  7.030          H  
ATOM  12376 2HB  LYS A 787     -16.375   8.734 -14.362  1.00  7.030          H  
ATOM  12377 1HG  LYS A 787     -16.237  10.180 -11.677  1.00  7.030          H  
ATOM  12378 2HG  LYS A 787     -17.673  10.097 -12.700  1.00  7.030          H  
ATOM  12379 1HD  LYS A 787     -17.637   7.590 -12.474  1.00  7.030          H  
ATOM  12380 2HD  LYS A 787     -16.247   7.745 -11.383  1.00  7.030          H  
ATOM  12381 1HE  LYS A 787     -17.505   9.035  -9.798  1.00  7.030          H  
ATOM  12382 2HE  LYS A 787     -18.926   9.059 -10.862  1.00  7.030          H  
ATOM  12383 1HZ  LYS A 787     -19.125   7.397  -9.144  1.00  7.030          H  
ATOM  12384 2HZ  LYS A 787     -19.064   6.671 -10.623  1.00  7.030          H  
ATOM  12385 3HZ  LYS A 787     -17.753   6.622  -9.631  1.00  7.030          H  
ATOM  12386  N   CYS A 788     -12.556   9.291 -14.902  1.00  3.120          N  
ATOM  12387  CA  CYS A 788     -11.845   9.113 -16.173  1.00  3.110          C  
ATOM  12388  C   CYS A 788     -11.287   7.701 -16.369  1.00  2.620          C  
ATOM  12389  O   CYS A 788     -11.038   7.289 -17.502  1.00  3.190          O  
ATOM  12390  CB  CYS A 788     -10.678  10.085 -16.316  1.00  4.360          C  
ATOM  12391  SG  CYS A 788      -9.309   9.764 -15.201  1.00  4.360          S  
ATOM  12392  H   CYS A 788     -12.194   9.948 -14.197  1.00  3.740          H  
ATOM  12393  HA  CYS A 788     -12.549   9.315 -16.980  1.00  3.730          H  
ATOM  12394 1HB  CYS A 788     -10.299  10.042 -17.336  1.00  5.230          H  
ATOM  12395 2HB  CYS A 788     -11.025  11.103 -16.132  1.00  5.230          H  
ATOM  12396  HG  CYS A 788      -9.883  10.372 -14.145  1.00  5.230          H  
ATOM  12397  N   ALA A 789     -11.064   6.966 -15.282  1.00  2.190          N  
ATOM  12398  CA  ALA A 789     -10.559   5.605 -15.348  1.00  2.230          C  
ATOM  12399  C   ALA A 789     -10.915   4.899 -14.055  1.00  1.780          C  
ATOM  12400  O   ALA A 789     -11.201   5.537 -13.047  1.00  2.460          O  
ATOM  12401  CB  ALA A 789      -9.062   5.567 -15.613  1.00  3.110          C  
ATOM  12402  H   ALA A 789     -11.256   7.356 -14.367  1.00  2.630          H  
ATOM  12403  HA  ALA A 789     -11.073   5.093 -16.150  1.00  2.680          H  
ATOM  12404 1HB  ALA A 789      -8.739   4.537 -15.670  1.00  3.730          H  
ATOM  12405 2HB  ALA A 789      -8.850   6.063 -16.557  1.00  3.730          H  
ATOM  12406 3HB  ALA A 789      -8.528   6.062 -14.827  1.00  3.730          H  
ATOM  12407  N   HIS A 790     -10.910   3.580 -14.075  1.00  1.400          N  
ATOM  12408  CA  HIS A 790     -11.196   2.812 -12.877  1.00  1.480          C  
ATOM  12409  C   HIS A 790      -9.961   2.693 -12.020  1.00  1.270          C  
ATOM  12410  O   HIS A 790      -8.864   2.513 -12.530  1.00  1.600          O  
ATOM  12411  CB  HIS A 790     -11.687   1.422 -13.270  1.00  2.040          C  
ATOM  12412  CG  HIS A 790     -13.006   1.453 -13.941  1.00  2.040          C  
ATOM  12413  ND1 HIS A 790     -14.183   1.168 -13.295  1.00  2.040          N  
ATOM  12414  CD2 HIS A 790     -13.335   1.802 -15.194  1.00  2.040          C  
ATOM  12415  CE1 HIS A 790     -15.192   1.304 -14.154  1.00  2.040          C  
ATOM  12416  NE2 HIS A 790     -14.694   1.692 -15.317  1.00  2.040          N  
ATOM  12417  H   HIS A 790     -10.673   3.085 -14.933  1.00  1.680          H  
ATOM  12418  HA  HIS A 790     -11.971   3.307 -12.292  1.00  1.780          H  
ATOM  12419 1HB  HIS A 790     -10.964   0.961 -13.952  1.00  2.450          H  
ATOM  12420 2HB  HIS A 790     -11.754   0.787 -12.388  1.00  2.450          H  
ATOM  12421  HD2 HIS A 790     -12.646   2.114 -15.946  1.00  2.450          H  
ATOM  12422  HE1 HIS A 790     -16.249   1.136 -13.936  1.00  2.450          H  
ATOM  12423  HE2 HIS A 790     -15.227   1.892 -16.187  1.00  2.450          H  
ATOM  12424  N   HIS A 791     -10.137   2.716 -10.716  1.00  1.480          N  
ATOM  12425  CA  HIS A 791      -9.025   2.556  -9.806  1.00  1.800          C  
ATOM  12426  C   HIS A 791      -8.702   1.107  -9.525  1.00  1.640          C  
ATOM  12427  O   HIS A 791      -7.681   0.795  -8.916  1.00  2.150          O  
ATOM  12428  CB  HIS A 791      -9.378   3.253  -8.528  1.00  2.390          C  
ATOM  12429  CG  HIS A 791     -10.573   2.680  -7.925  1.00  2.390          C  
ATOM  12430  ND1 HIS A 791     -11.818   2.757  -8.536  1.00  2.390          N  
ATOM  12431  CD2 HIS A 791     -10.762   2.018  -6.758  1.00  2.390          C  
ATOM  12432  CE1 HIS A 791     -12.715   2.157  -7.765  1.00  2.390          C  
ATOM  12433  NE2 HIS A 791     -12.101   1.705  -6.682  1.00  2.390          N  
ATOM  12434  H   HIS A 791     -11.064   2.872 -10.305  1.00  1.780          H  
ATOM  12435  HA  HIS A 791      -8.134   3.012 -10.221  1.00  2.160          H  
ATOM  12436 1HB  HIS A 791      -8.568   3.132  -7.844  1.00  2.870          H  
ATOM  12437 2HB  HIS A 791      -9.531   4.316  -8.708  1.00  2.870          H  
ATOM  12438  HD2 HIS A 791      -9.994   1.781  -6.018  1.00  2.870          H  
ATOM  12439  HE1 HIS A 791     -13.778   2.057  -7.983  1.00  2.870          H  
ATOM  12440  HE2 HIS A 791     -12.542   1.208  -5.916  1.00  2.870          H  
ATOM  12441  N   SER A 792      -9.583   0.232  -9.979  1.00  1.420          N  
ATOM  12442  CA  SER A 792      -9.524  -1.201  -9.734  1.00  1.400          C  
ATOM  12443  C   SER A 792      -9.291  -2.049 -10.971  1.00  1.400          C  
ATOM  12444  O   SER A 792      -9.699  -1.684 -12.079  1.00  1.770          O  
ATOM  12445  CB  SER A 792     -10.825  -1.648  -9.102  1.00  1.970          C  
ATOM  12446  OG  SER A 792     -10.859  -3.046  -8.945  1.00  1.970          O  
ATOM  12447  H   SER A 792     -10.363   0.604 -10.498  1.00  1.700          H  
ATOM  12448  HA  SER A 792      -8.713  -1.394  -9.039  1.00  1.680          H  
ATOM  12449 1HB  SER A 792     -10.944  -1.164  -8.134  1.00  2.360          H  
ATOM  12450 2HB  SER A 792     -11.657  -1.331  -9.731  1.00  2.360          H  
ATOM  12451  HG  SER A 792     -11.753  -3.244  -8.622  1.00  2.360          H  
ATOM  12452  N   HIS A 793      -8.670  -3.222 -10.758  1.00  1.120          N  
ATOM  12453  CA  HIS A 793      -8.462  -4.206 -11.823  1.00  1.130          C  
ATOM  12454  C   HIS A 793      -9.570  -5.264 -11.845  1.00  1.080          C  
ATOM  12455  O   HIS A 793      -9.615  -6.143 -12.709  1.00  1.210          O  
ATOM  12456  CB  HIS A 793      -7.125  -4.908 -11.637  1.00  1.580          C  
ATOM  12457  CG  HIS A 793      -5.941  -4.065 -11.850  1.00  1.580          C  
ATOM  12458  ND1 HIS A 793      -5.512  -3.742 -13.097  1.00  1.580          N  
ATOM  12459  CD2 HIS A 793      -5.087  -3.475 -10.987  1.00  1.580          C  
ATOM  12460  CE1 HIS A 793      -4.434  -2.982 -13.014  1.00  1.580          C  
ATOM  12461  NE2 HIS A 793      -4.151  -2.800 -11.733  1.00  1.580          N  
ATOM  12462  H   HIS A 793      -8.327  -3.445  -9.806  1.00  1.340          H  
ATOM  12463  HA  HIS A 793      -8.453  -3.705 -12.791  1.00  1.360          H  
ATOM  12464 1HB  HIS A 793      -7.077  -5.346 -10.637  1.00  1.890          H  
ATOM  12465 2HB  HIS A 793      -7.077  -5.701 -12.360  1.00  1.890          H  
ATOM  12466  HD1 HIS A 793      -5.847  -4.245 -13.932  1.00  1.890          H  
ATOM  12467  HD2 HIS A 793      -5.033  -3.459  -9.908  1.00  1.890          H  
ATOM  12468  HE1 HIS A 793      -3.941  -2.619 -13.918  1.00  1.890          H  
ATOM  12469  N   HIS A 794     -10.508  -5.158 -10.925  1.00  1.090          N  
ATOM  12470  CA  HIS A 794     -11.596  -6.122 -10.856  1.00  1.080          C  
ATOM  12471  C   HIS A 794     -12.865  -5.466 -11.337  1.00  1.130          C  
ATOM  12472  O   HIS A 794     -13.222  -4.381 -10.871  1.00  1.240          O  
ATOM  12473  CB  HIS A 794     -11.785  -6.622  -9.427  1.00  1.520          C  
ATOM  12474  CG  HIS A 794     -10.631  -7.397  -8.910  1.00  1.520          C  
ATOM  12475  ND1 HIS A 794     -10.580  -8.774  -8.955  1.00  1.520          N  
ATOM  12476  CD2 HIS A 794      -9.476  -6.995  -8.340  1.00  1.520          C  
ATOM  12477  CE1 HIS A 794      -9.450  -9.182  -8.419  1.00  1.520          C  
ATOM  12478  NE2 HIS A 794      -8.761  -8.123  -8.040  1.00  1.520          N  
ATOM  12479  H   HIS A 794     -10.457  -4.398 -10.250  1.00  1.310          H  
ATOM  12480  HA  HIS A 794     -11.395  -6.979 -11.500  1.00  1.300          H  
ATOM  12481 1HB  HIS A 794     -11.947  -5.772  -8.765  1.00  1.820          H  
ATOM  12482 2HB  HIS A 794     -12.672  -7.251  -9.379  1.00  1.820          H  
ATOM  12483  HD2 HIS A 794      -9.171  -5.965  -8.147  1.00  1.820          H  
ATOM  12484  HE1 HIS A 794      -9.149 -10.210  -8.308  1.00  1.820          H  
ATOM  12485  HE2 HIS A 794      -7.852  -8.121  -7.593  1.00  1.820          H  
ATOM  12486  N   PHE A 795     -13.570  -6.118 -12.256  1.00  1.070          N  
ATOM  12487  CA  PHE A 795     -14.800  -5.506 -12.741  1.00  1.150          C  
ATOM  12488  C   PHE A 795     -15.939  -6.463 -12.524  1.00  1.120          C  
ATOM  12489  O   PHE A 795     -15.739  -7.685 -12.471  1.00  1.120          O  
ATOM  12490  CB  PHE A 795     -14.762  -5.197 -14.250  1.00  1.580          C  
ATOM  12491  CG  PHE A 795     -14.929  -6.413 -15.158  1.00  1.580          C  
ATOM  12492  CD1 PHE A 795     -16.204  -6.753 -15.606  1.00  1.580          C  
ATOM  12493  CD2 PHE A 795     -13.883  -7.205 -15.543  1.00  1.580          C  
ATOM  12494  CE1 PHE A 795     -16.419  -7.832 -16.411  1.00  1.580          C  
ATOM  12495  CE2 PHE A 795     -14.095  -8.294 -16.373  1.00  1.580          C  
ATOM  12496  CZ  PHE A 795     -15.371  -8.595 -16.800  1.00  1.580          C  
ATOM  12497  H   PHE A 795     -13.230  -7.020 -12.607  1.00  1.280          H  
ATOM  12498  HA  PHE A 795     -15.004  -4.591 -12.186  1.00  1.380          H  
ATOM  12499 1HB  PHE A 795     -15.550  -4.483 -14.493  1.00  1.890          H  
ATOM  12500 2HB  PHE A 795     -13.812  -4.722 -14.494  1.00  1.890          H  
ATOM  12501  HD1 PHE A 795     -17.040  -6.136 -15.302  1.00  1.890          H  
ATOM  12502  HD2 PHE A 795     -12.881  -6.964 -15.188  1.00  1.890          H  
ATOM  12503  HE1 PHE A 795     -17.426  -8.072 -16.745  1.00  1.890          H  
ATOM  12504  HE2 PHE A 795     -13.253  -8.913 -16.681  1.00  1.890          H  
ATOM  12505  HZ  PHE A 795     -15.542  -9.433 -17.437  1.00  1.890          H  
ATOM  12506  N   SER A 796     -17.145  -5.909 -12.457  1.00  1.120          N  
ATOM  12507  CA  SER A 796     -18.329  -6.734 -12.394  1.00  1.120          C  
ATOM  12508  C   SER A 796     -19.582  -6.003 -12.869  1.00  1.130          C  
ATOM  12509  O   SER A 796     -19.719  -4.790 -12.694  1.00  1.160          O  
ATOM  12510  CB  SER A 796     -18.540  -7.227 -10.978  1.00  1.570          C  
ATOM  12511  OG  SER A 796     -18.826  -6.163 -10.108  1.00  1.570          O  
ATOM  12512  H   SER A 796     -17.250  -4.904 -12.464  1.00  1.340          H  
ATOM  12513  HA  SER A 796     -18.157  -7.574 -13.041  1.00  1.340          H  
ATOM  12514 1HB  SER A 796     -19.362  -7.931 -10.975  1.00  1.880          H  
ATOM  12515 2HB  SER A 796     -17.655  -7.758 -10.635  1.00  1.880          H  
ATOM  12516  HG  SER A 796     -18.907  -6.549  -9.235  1.00  1.880          H  
ATOM  12517  N   LEU A 797     -20.503  -6.764 -13.468  1.00  1.120          N  
ATOM  12518  CA  LEU A 797     -21.815  -6.269 -13.892  1.00  1.140          C  
ATOM  12519  C   LEU A 797     -22.937  -7.185 -13.383  1.00  1.150          C  
ATOM  12520  O   LEU A 797     -22.878  -8.411 -13.543  1.00  1.120          O  
ATOM  12521  CB  LEU A 797     -21.923  -6.157 -15.434  1.00  1.590          C  
ATOM  12522  CG  LEU A 797     -21.087  -5.073 -16.179  1.00  1.590          C  
ATOM  12523  CD1 LEU A 797     -19.727  -5.633 -16.543  1.00  1.590          C  
ATOM  12524  CD2 LEU A 797     -21.845  -4.636 -17.473  1.00  1.590          C  
ATOM  12525  H   LEU A 797     -20.266  -7.748 -13.606  1.00  1.340          H  
ATOM  12526  HA  LEU A 797     -21.967  -5.280 -13.461  1.00  1.370          H  
ATOM  12527 1HB  LEU A 797     -21.650  -7.114 -15.859  1.00  1.910          H  
ATOM  12528 2HB  LEU A 797     -22.962  -5.958 -15.672  1.00  1.910          H  
ATOM  12529  HG  LEU A 797     -20.935  -4.208 -15.523  1.00  1.910          H  
ATOM  12530 1HD1 LEU A 797     -19.146  -4.869 -17.062  1.00  1.910          H  
ATOM  12531 2HD1 LEU A 797     -19.205  -5.930 -15.661  1.00  1.910          H  
ATOM  12532 3HD1 LEU A 797     -19.862  -6.486 -17.184  1.00  1.910          H  
ATOM  12533 1HD2 LEU A 797     -21.257  -3.876 -17.995  1.00  1.910          H  
ATOM  12534 2HD2 LEU A 797     -21.985  -5.495 -18.132  1.00  1.910          H  
ATOM  12535 3HD2 LEU A 797     -22.820  -4.219 -17.212  1.00  1.910          H  
ATOM  12536  N   ASP A 798     -23.976  -6.591 -12.797  1.00  1.190          N  
ATOM  12537  CA  ASP A 798     -25.121  -7.349 -12.265  1.00  1.220          C  
ATOM  12538  C   ASP A 798     -26.344  -7.383 -13.191  1.00  1.240          C  
ATOM  12539  O   ASP A 798     -26.863  -6.329 -13.602  1.00  1.280          O  
ATOM  12540  CB  ASP A 798     -25.552  -6.792 -10.906  1.00  1.700          C  
ATOM  12541  CG  ASP A 798     -24.544  -7.041  -9.774  1.00  1.700          C  
ATOM  12542  OD1 ASP A 798     -23.686  -7.883  -9.907  1.00  1.700          O  
ATOM  12543  OD2 ASP A 798     -24.651  -6.379  -8.778  1.00  1.700          O  
ATOM  12544  H   ASP A 798     -23.958  -5.586 -12.693  1.00  1.430          H  
ATOM  12545  HA  ASP A 798     -24.801  -8.381 -12.114  1.00  1.460          H  
ATOM  12546 1HB  ASP A 798     -25.719  -5.721 -10.989  1.00  2.040          H  
ATOM  12547 2HB  ASP A 798     -26.506  -7.246 -10.629  1.00  2.040          H  
ATOM  12548  N   ILE A 799     -26.800  -8.590 -13.533  1.00  1.220          N  
ATOM  12549  CA  ILE A 799     -27.979  -8.737 -14.386  1.00  1.240          C  
ATOM  12550  C   ILE A 799     -28.976  -9.685 -13.732  1.00  1.250          C  
ATOM  12551  O   ILE A 799     -28.605 -10.730 -13.189  1.00  1.230          O  
ATOM  12552  CB  ILE A 799     -27.605  -9.199 -15.807  1.00  1.730          C  
ATOM  12553  CG1 ILE A 799     -28.860  -9.165 -16.717  1.00  1.730          C  
ATOM  12554  CG2 ILE A 799     -27.013 -10.639 -15.755  1.00  1.730          C  
ATOM  12555  CD1 ILE A 799     -28.558  -9.191 -18.188  1.00  1.730          C  
ATOM  12556  H   ILE A 799     -26.328  -9.413 -13.146  1.00  1.460          H  
ATOM  12557  HA  ILE A 799     -28.464  -7.767 -14.475  1.00  1.490          H  
ATOM  12558  HB  ILE A 799     -26.878  -8.508 -16.217  1.00  2.070          H  
ATOM  12559 1HG1 ILE A 799     -29.499 -10.026 -16.489  1.00  2.070          H  
ATOM  12560 2HG1 ILE A 799     -29.417  -8.253 -16.512  1.00  2.070          H  
ATOM  12561 1HG2 ILE A 799     -26.732 -10.952 -16.746  1.00  2.070          H  
ATOM  12562 2HG2 ILE A 799     -26.132 -10.647 -15.112  1.00  2.070          H  
ATOM  12563 3HG2 ILE A 799     -27.744 -11.340 -15.363  1.00  2.070          H  
ATOM  12564 1HD1 ILE A 799     -29.468  -9.144 -18.733  1.00  2.070          H  
ATOM  12565 2HD1 ILE A 799     -27.958  -8.326 -18.442  1.00  2.070          H  
ATOM  12566 3HD1 ILE A 799     -28.038 -10.080 -18.442  1.00  2.070          H  
ATOM  12567  N   ASP A 800     -30.242  -9.330 -13.795  1.00  1.280          N  
ATOM  12568  CA  ASP A 800     -31.246 -10.155 -13.173  1.00  1.300          C  
ATOM  12569  C   ASP A 800     -32.043 -11.012 -14.135  1.00  1.300          C  
ATOM  12570  O   ASP A 800     -32.374 -10.594 -15.246  1.00  1.310          O  
ATOM  12571  CB  ASP A 800     -32.154  -9.255 -12.413  1.00  1.810          C  
ATOM  12572  CG  ASP A 800     -31.434  -8.549 -11.267  1.00  1.810          C  
ATOM  12573  OD1 ASP A 800     -30.407  -9.050 -10.902  1.00  1.810          O  
ATOM  12574  OD2 ASP A 800     -31.875  -7.521 -10.790  1.00  1.810          O  
ATOM  12575  H   ASP A 800     -30.503  -8.470 -14.258  1.00  1.540          H  
ATOM  12576  HA  ASP A 800     -30.755 -10.827 -12.472  1.00  1.560          H  
ATOM  12577 1HB  ASP A 800     -32.567  -8.526 -13.093  1.00  2.170          H  
ATOM  12578 2HB  ASP A 800     -32.942  -9.873 -12.029  1.00  2.170          H  
ATOM  12579  N   VAL A 801     -32.425 -12.188 -13.658  1.00  1.300          N  
ATOM  12580  CA  VAL A 801     -33.254 -13.123 -14.394  1.00  1.310          C  
ATOM  12581  C   VAL A 801     -34.634 -13.284 -13.770  1.00  1.340          C  
ATOM  12582  O   VAL A 801     -34.758 -13.710 -12.625  1.00  1.330          O  
ATOM  12583  CB  VAL A 801     -32.514 -14.483 -14.435  1.00  1.830          C  
ATOM  12584  CG1 VAL A 801     -33.328 -15.555 -15.118  1.00  1.830          C  
ATOM  12585  CG2 VAL A 801     -31.184 -14.300 -15.185  1.00  1.830          C  
ATOM  12586  H   VAL A 801     -32.084 -12.471 -12.733  1.00  1.560          H  
ATOM  12587  HA  VAL A 801     -33.375 -12.750 -15.407  1.00  1.570          H  
ATOM  12588  HB  VAL A 801     -32.327 -14.813 -13.411  1.00  2.200          H  
ATOM  12589 1HG1 VAL A 801     -32.777 -16.481 -15.106  1.00  2.200          H  
ATOM  12590 2HG1 VAL A 801     -34.263 -15.699 -14.585  1.00  2.200          H  
ATOM  12591 3HG1 VAL A 801     -33.534 -15.276 -16.120  1.00  2.200          H  
ATOM  12592 1HG2 VAL A 801     -30.657 -15.237 -15.198  1.00  2.200          H  
ATOM  12593 2HG2 VAL A 801     -31.379 -13.983 -16.196  1.00  2.200          H  
ATOM  12594 3HG2 VAL A 801     -30.574 -13.550 -14.689  1.00  2.200          H  
ATOM  12595  N   GLY A 802     -35.673 -12.986 -14.549  1.00  1.370          N  
ATOM  12596  CA  GLY A 802     -37.061 -13.065 -14.134  1.00  1.400          C  
ATOM  12597  C   GLY A 802     -37.488 -14.477 -14.419  1.00  1.390          C  
ATOM  12598  O   GLY A 802     -36.752 -15.399 -14.089  1.00  1.390          O  
ATOM  12599  H   GLY A 802     -35.513 -12.654 -15.492  1.00  1.640          H  
ATOM  12600 1HA  GLY A 802     -37.155 -12.831 -13.080  1.00  1.680          H  
ATOM  12601 2HA  GLY A 802     -37.674 -12.362 -14.701  1.00  1.680          H  
ATOM  12602  N   CYS A 803     -38.690 -14.694 -14.908  1.00  1.410          N  
ATOM  12603  CA  CYS A 803     -39.099 -16.067 -15.162  1.00  1.410          C  
ATOM  12604  C   CYS A 803     -38.296 -16.648 -16.319  1.00  1.390          C  
ATOM  12605  O   CYS A 803     -38.140 -15.995 -17.355  1.00  1.460          O  
ATOM  12606  CB  CYS A 803     -40.576 -16.177 -15.500  1.00  1.970          C  
ATOM  12607  SG  CYS A 803     -41.134 -17.896 -15.763  1.00  1.970          S  
ATOM  12608  H   CYS A 803     -39.303 -13.907 -15.162  1.00  1.690          H  
ATOM  12609  HA  CYS A 803     -38.910 -16.658 -14.272  1.00  1.690          H  
ATOM  12610 1HB  CYS A 803     -41.170 -15.741 -14.704  1.00  2.370          H  
ATOM  12611 2HB  CYS A 803     -40.781 -15.608 -16.408  1.00  2.370          H  
ATOM  12612  HG  CYS A 803     -40.182 -18.276 -16.667  1.00  2.370          H  
ATOM  12613  N   THR A 804     -37.776 -17.864 -16.159  1.00  1.340          N  
ATOM  12614  CA  THR A 804     -37.046 -18.484 -17.251  1.00  1.310          C  
ATOM  12615  C   THR A 804     -38.019 -19.269 -18.108  1.00  1.340          C  
ATOM  12616  O   THR A 804     -39.122 -19.588 -17.654  1.00  1.530          O  
ATOM  12617  CB  THR A 804     -35.905 -19.366 -16.707  1.00  1.850          C  
ATOM  12618  OG1 THR A 804     -36.447 -20.390 -15.856  1.00  1.850          O  
ATOM  12619  CG2 THR A 804     -34.935 -18.498 -15.928  1.00  1.850          C  
ATOM  12620  H   THR A 804     -37.912 -18.383 -15.305  1.00  1.610          H  
ATOM  12621  HA  THR A 804     -36.602 -17.708 -17.873  1.00  1.570          H  
ATOM  12622  HB  THR A 804     -35.377 -19.841 -17.538  1.00  2.220          H  
ATOM  12623  HG1 THR A 804     -35.741 -21.007 -15.612  1.00  2.220          H  
ATOM  12624 1HG2 THR A 804     -34.126 -19.104 -15.541  1.00  2.220          H  
ATOM  12625 2HG2 THR A 804     -34.533 -17.742 -16.598  1.00  2.220          H  
ATOM  12626 3HG2 THR A 804     -35.449 -18.022 -15.117  1.00  2.220          H  
ATOM  12627  N   ASP A 805     -37.617 -19.560 -19.343  1.00  1.270          N  
ATOM  12628  CA  ASP A 805     -38.427 -20.356 -20.274  1.00  1.270          C  
ATOM  12629  C   ASP A 805     -37.595 -20.821 -21.466  1.00  1.240          C  
ATOM  12630  O   ASP A 805     -37.191 -20.008 -22.313  1.00  1.250          O  
ATOM  12631  CB  ASP A 805     -39.674 -19.616 -20.782  1.00  1.780          C  
ATOM  12632  CG  ASP A 805     -40.570 -20.581 -21.603  1.00  1.780          C  
ATOM  12633  OD1 ASP A 805     -40.118 -21.714 -21.795  1.00  1.780          O  
ATOM  12634  OD2 ASP A 805     -41.650 -20.225 -22.022  1.00  1.780          O  
ATOM  12635  H   ASP A 805     -36.677 -19.227 -19.605  1.00  1.520          H  
ATOM  12636  HA  ASP A 805     -38.771 -21.244 -19.743  1.00  1.520          H  
ATOM  12637 1HB  ASP A 805     -40.249 -19.229 -19.938  1.00  2.130          H  
ATOM  12638 2HB  ASP A 805     -39.382 -18.762 -21.406  1.00  2.130          H  
ATOM  12639  N   LEU A 806     -37.347 -22.118 -21.555  1.00  1.220          N  
ATOM  12640  CA  LEU A 806     -36.456 -22.668 -22.573  1.00  1.190          C  
ATOM  12641  C   LEU A 806     -37.071 -22.590 -23.973  1.00  1.270          C  
ATOM  12642  O   LEU A 806     -36.380 -22.783 -24.974  1.00  1.300          O  
ATOM  12643  CB  LEU A 806     -36.087 -24.117 -22.226  1.00  1.680          C  
ATOM  12644  CG  LEU A 806     -34.857 -24.310 -21.261  1.00  1.680          C  
ATOM  12645  CD1 LEU A 806     -35.128 -23.645 -19.892  1.00  1.680          C  
ATOM  12646  CD2 LEU A 806     -34.597 -25.795 -21.082  1.00  1.680          C  
ATOM  12647  H   LEU A 806     -37.764 -22.731 -20.867  1.00  1.460          H  
ATOM  12648  HA  LEU A 806     -35.542 -22.077 -22.579  1.00  1.430          H  
ATOM  12649 1HB  LEU A 806     -36.952 -24.591 -21.767  1.00  2.010          H  
ATOM  12650 2HB  LEU A 806     -35.865 -24.644 -23.155  1.00  2.010          H  
ATOM  12651  HG  LEU A 806     -33.976 -23.835 -21.697  1.00  2.010          H  
ATOM  12652 1HD1 LEU A 806     -34.274 -23.785 -19.246  1.00  2.010          H  
ATOM  12653 2HD1 LEU A 806     -35.299 -22.592 -20.007  1.00  2.010          H  
ATOM  12654 3HD1 LEU A 806     -36.000 -24.101 -19.430  1.00  2.010          H  
ATOM  12655 1HD2 LEU A 806     -33.744 -25.942 -20.424  1.00  2.010          H  
ATOM  12656 2HD2 LEU A 806     -35.475 -26.269 -20.643  1.00  2.010          H  
ATOM  12657 3HD2 LEU A 806     -34.388 -26.248 -22.052  1.00  2.010          H  
ATOM  12658  N   ASN A 807     -38.376 -22.298 -24.039  1.00  1.300          N  
ATOM  12659  CA  ASN A 807     -39.082 -22.154 -25.305  1.00  1.360          C  
ATOM  12660  C   ASN A 807     -38.756 -20.806 -25.964  1.00  1.410          C  
ATOM  12661  O   ASN A 807     -38.863 -20.663 -27.183  1.00  1.480          O  
ATOM  12662  CB  ASN A 807     -40.571 -22.274 -25.089  1.00  1.880          C  
ATOM  12663  CG  ASN A 807     -40.987 -23.656 -24.736  1.00  1.880          C  
ATOM  12664  OD1 ASN A 807     -41.103 -24.550 -25.589  1.00  1.880          O  
ATOM  12665  ND2 ASN A 807     -41.198 -23.860 -23.464  1.00  1.880          N  
ATOM  12666  H   ASN A 807     -38.898 -22.157 -23.162  1.00  1.560          H  
ATOM  12667  HA  ASN A 807     -38.753 -22.944 -25.982  1.00  1.630          H  
ATOM  12668 1HB  ASN A 807     -40.881 -21.597 -24.295  1.00  2.260          H  
ATOM  12669 2HB  ASN A 807     -41.093 -21.970 -25.994  1.00  2.260          H  
ATOM  12670 1HD2 ASN A 807     -41.474 -24.759 -23.134  1.00  2.260          H  
ATOM  12671 2HD2 ASN A 807     -41.051 -23.089 -22.806  1.00  2.260          H  
ATOM  12672  N   GLU A 808     -38.399 -19.799 -25.155  1.00  1.370          N  
ATOM  12673  CA  GLU A 808     -38.069 -18.479 -25.686  1.00  1.400          C  
ATOM  12674  C   GLU A 808     -36.562 -18.386 -25.834  1.00  1.360          C  
ATOM  12675  O   GLU A 808     -36.041 -17.737 -26.745  1.00  1.390          O  
ATOM  12676  CB  GLU A 808     -38.574 -17.372 -24.756  1.00  1.950          C  
ATOM  12677  CG  GLU A 808     -40.089 -17.258 -24.643  1.00  1.950          C  
ATOM  12678  CD  GLU A 808     -40.508 -16.199 -23.659  1.00  1.950          C  
ATOM  12679  OE1 GLU A 808     -39.724 -15.906 -22.783  1.00  1.950          O  
ATOM  12680  OE2 GLU A 808     -41.585 -15.663 -23.799  1.00  1.950          O  
ATOM  12681  H   GLU A 808     -38.310 -19.938 -24.147  1.00  1.640          H  
ATOM  12682  HA  GLU A 808     -38.525 -18.360 -26.667  1.00  1.680          H  
ATOM  12683 1HB  GLU A 808     -38.182 -17.548 -23.751  1.00  2.340          H  
ATOM  12684 2HB  GLU A 808     -38.187 -16.409 -25.093  1.00  2.340          H  
ATOM  12685 1HG  GLU A 808     -40.504 -17.023 -25.623  1.00  2.340          H  
ATOM  12686 2HG  GLU A 808     -40.492 -18.225 -24.328  1.00  2.340          H  
ATOM  12687  N   ASP A 809     -35.863 -19.042 -24.905  1.00  1.290          N  
ATOM  12688  CA  ASP A 809     -34.411 -19.072 -24.834  1.00  1.260          C  
ATOM  12689  C   ASP A 809     -33.784 -17.682 -24.885  1.00  1.260          C  
ATOM  12690  O   ASP A 809     -32.839 -17.444 -25.645  1.00  1.270          O  
ATOM  12691  CB  ASP A 809     -33.777 -19.980 -25.881  1.00  1.780          C  
ATOM  12692  CG  ASP A 809     -32.272 -20.327 -25.485  1.00  1.780          C  
ATOM  12693  OD1 ASP A 809     -31.966 -20.393 -24.272  1.00  1.780          O  
ATOM  12694  OD2 ASP A 809     -31.446 -20.466 -26.400  1.00  1.780          O  
ATOM  12695  H   ASP A 809     -36.373 -19.539 -24.171  1.00  1.550          H  
ATOM  12696  HA  ASP A 809     -34.149 -19.533 -23.907  1.00  1.510          H  
ATOM  12697 1HB  ASP A 809     -34.356 -20.908 -25.951  1.00  2.130          H  
ATOM  12698 2HB  ASP A 809     -33.806 -19.497 -26.860  1.00  2.130          H  
ATOM  12699  N   LEU A 810     -34.294 -16.748 -24.083  1.00  1.260          N  
ATOM  12700  CA  LEU A 810     -33.731 -15.411 -24.093  1.00  1.270          C  
ATOM  12701  C   LEU A 810     -32.253 -15.416 -23.689  1.00  1.230          C  
ATOM  12702  O   LEU A 810     -31.410 -14.880 -24.415  1.00  1.260          O  
ATOM  12703  CB  LEU A 810     -34.555 -14.519 -23.155  1.00  1.770          C  
ATOM  12704  CG  LEU A 810     -34.077 -13.082 -22.945  1.00  1.770          C  
ATOM  12705  CD1 LEU A 810     -34.052 -12.337 -24.290  1.00  1.770          C  
ATOM  12706  CD2 LEU A 810     -35.043 -12.411 -21.922  1.00  1.770          C  
ATOM  12707  H   LEU A 810     -35.073 -16.968 -23.478  1.00  1.510          H  
ATOM  12708  HA  LEU A 810     -33.810 -15.032 -25.109  1.00  1.520          H  
ATOM  12709 1HB  LEU A 810     -35.575 -14.475 -23.535  1.00  2.130          H  
ATOM  12710 2HB  LEU A 810     -34.580 -14.996 -22.173  1.00  2.130          H  
ATOM  12711  HG  LEU A 810     -33.057 -13.070 -22.546  1.00  2.130          H  
ATOM  12712 1HD1 LEU A 810     -33.720 -11.326 -24.138  1.00  2.130          H  
ATOM  12713 2HD1 LEU A 810     -33.360 -12.821 -24.975  1.00  2.130          H  
ATOM  12714 3HD1 LEU A 810     -35.028 -12.324 -24.723  1.00  2.130          H  
ATOM  12715 1HD2 LEU A 810     -34.754 -11.396 -21.747  1.00  2.130          H  
ATOM  12716 2HD2 LEU A 810     -36.039 -12.419 -22.292  1.00  2.130          H  
ATOM  12717 3HD2 LEU A 810     -35.016 -12.958 -20.989  1.00  2.130          H  
ATOM  12718  N   GLY A 811     -31.942 -16.034 -22.547  1.00  1.170          N  
ATOM  12719  CA  GLY A 811     -30.582 -16.152 -22.058  1.00  1.140          C  
ATOM  12720  C   GLY A 811     -29.975 -14.820 -21.648  1.00  1.150          C  
ATOM  12721  O   GLY A 811     -30.657 -13.797 -21.529  1.00  1.180          O  
ATOM  12722  H   GLY A 811     -32.668 -16.470 -21.977  1.00  1.400          H  
ATOM  12723 1HA  GLY A 811     -30.564 -16.844 -21.215  1.00  1.370          H  
ATOM  12724 2HA  GLY A 811     -29.967 -16.602 -22.836  1.00  1.370          H  
ATOM  12725  N   VAL A 812     -28.672 -14.857 -21.414  1.00  1.120          N  
ATOM  12726  CA  VAL A 812     -27.897 -13.656 -21.112  1.00  1.110          C  
ATOM  12727  C   VAL A 812     -26.803 -13.480 -22.140  1.00  1.090          C  
ATOM  12728  O   VAL A 812     -25.975 -14.363 -22.369  1.00  1.060          O  
ATOM  12729  CB  VAL A 812     -27.301 -13.644 -19.683  1.00  1.560          C  
ATOM  12730  CG1 VAL A 812     -26.405 -12.394 -19.512  1.00  1.560          C  
ATOM  12731  CG2 VAL A 812     -28.449 -13.593 -18.655  1.00  1.560          C  
ATOM  12732  H   VAL A 812     -28.232 -15.778 -21.500  1.00  1.340          H  
ATOM  12733  HA  VAL A 812     -28.562 -12.792 -21.190  1.00  1.330          H  
ATOM  12734  HB  VAL A 812     -26.700 -14.522 -19.517  1.00  1.870          H  
ATOM  12735 1HG1 VAL A 812     -26.006 -12.375 -18.516  1.00  1.870          H  
ATOM  12736 2HG1 VAL A 812     -25.575 -12.417 -20.219  1.00  1.870          H  
ATOM  12737 3HG1 VAL A 812     -26.987 -11.506 -19.689  1.00  1.870          H  
ATOM  12738 1HG2 VAL A 812     -28.045 -13.575 -17.646  1.00  1.870          H  
ATOM  12739 2HG2 VAL A 812     -29.043 -12.695 -18.825  1.00  1.870          H  
ATOM  12740 3HG2 VAL A 812     -29.077 -14.461 -18.775  1.00  1.870          H  
ATOM  12741  N   TRP A 813     -26.819 -12.337 -22.784  1.00  1.100          N  
ATOM  12742  CA  TRP A 813     -25.841 -12.041 -23.807  1.00  1.080          C  
ATOM  12743  C   TRP A 813     -24.653 -11.334 -23.168  1.00  1.070          C  
ATOM  12744  O   TRP A 813     -24.834 -10.306 -22.516  1.00  1.110          O  
ATOM  12745  CB  TRP A 813     -26.545 -11.154 -24.829  1.00  1.520          C  
ATOM  12746  CG  TRP A 813     -27.715 -11.870 -25.532  1.00  1.520          C  
ATOM  12747  CD1 TRP A 813     -27.915 -13.213 -25.599  1.00  1.520          C  
ATOM  12748  CD2 TRP A 813     -28.884 -11.276 -26.180  1.00  1.520          C  
ATOM  12749  NE1 TRP A 813     -29.095 -13.487 -26.251  1.00  1.520          N  
ATOM  12750  CE2 TRP A 813     -29.694 -12.325 -26.603  1.00  1.520          C  
ATOM  12751  CE3 TRP A 813     -29.301  -9.976 -26.420  1.00  1.520          C  
ATOM  12752  CZ2 TRP A 813     -30.895 -12.107 -27.254  1.00  1.520          C  
ATOM  12753  CZ3 TRP A 813     -30.500  -9.755 -27.070  1.00  1.520          C  
ATOM  12754  CH2 TRP A 813     -31.276 -10.792 -27.477  1.00  1.520          C  
ATOM  12755  H   TRP A 813     -27.570 -11.668 -22.571  1.00  1.320          H  
ATOM  12756  HA  TRP A 813     -25.490 -12.965 -24.264  1.00  1.300          H  
ATOM  12757 1HB  TRP A 813     -26.930 -10.350 -24.304  1.00  1.820          H  
ATOM  12758 2HB  TRP A 813     -25.855 -10.760 -25.561  1.00  1.820          H  
ATOM  12759  HD1 TRP A 813     -27.251 -13.960 -25.193  1.00  1.820          H  
ATOM  12760  HE1 TRP A 813     -29.482 -14.403 -26.425  1.00  1.820          H  
ATOM  12761  HE3 TRP A 813     -28.698  -9.149 -26.130  1.00  1.820          H  
ATOM  12762  HZ2 TRP A 813     -31.530 -12.930 -27.583  1.00  1.820          H  
ATOM  12763  HZ3 TRP A 813     -30.801  -8.726 -27.253  1.00  1.820          H  
ATOM  12764  HH2 TRP A 813     -32.213 -10.586 -27.989  1.00  1.820          H  
ATOM  12765  N   VAL A 814     -23.448 -11.893 -23.324  1.00  1.020          N  
ATOM  12766  CA  VAL A 814     -22.226 -11.315 -22.760  1.00  1.010          C  
ATOM  12767  C   VAL A 814     -21.344 -10.737 -23.866  1.00  1.000          C  
ATOM  12768  O   VAL A 814     -20.804 -11.485 -24.681  1.00  0.990          O  
ATOM  12769  CB  VAL A 814     -21.436 -12.426 -22.008  1.00  1.420          C  
ATOM  12770  CG1 VAL A 814     -20.134 -11.864 -21.423  1.00  1.420          C  
ATOM  12771  CG2 VAL A 814     -22.323 -13.040 -20.902  1.00  1.420          C  
ATOM  12772  H   VAL A 814     -23.375 -12.790 -23.816  1.00  1.220          H  
ATOM  12773  HA  VAL A 814     -22.495 -10.515 -22.070  1.00  1.210          H  
ATOM  12774  HB  VAL A 814     -21.166 -13.211 -22.718  1.00  1.700          H  
ATOM  12775 1HG1 VAL A 814     -19.592 -12.659 -20.915  1.00  1.700          H  
ATOM  12776 2HG1 VAL A 814     -19.518 -11.460 -22.225  1.00  1.700          H  
ATOM  12777 3HG1 VAL A 814     -20.371 -11.080 -20.722  1.00  1.700          H  
ATOM  12778 1HG2 VAL A 814     -21.776 -13.825 -20.396  1.00  1.700          H  
ATOM  12779 2HG2 VAL A 814     -22.598 -12.280 -20.191  1.00  1.700          H  
ATOM  12780 3HG2 VAL A 814     -23.229 -13.462 -21.348  1.00  1.700          H  
ATOM  12781  N   ILE A 815     -21.188  -9.405 -23.894  1.00  1.010          N  
ATOM  12782  CA  ILE A 815     -20.434  -8.750 -24.980  1.00  1.000          C  
ATOM  12783  C   ILE A 815     -19.284  -7.839 -24.538  1.00  1.000          C  
ATOM  12784  O   ILE A 815     -19.453  -6.940 -23.719  1.00  1.020          O  
ATOM  12785  CB  ILE A 815     -21.369  -7.887 -25.902  1.00  1.400          C  
ATOM  12786  CG1 ILE A 815     -22.452  -8.744 -26.574  1.00  1.400          C  
ATOM  12787  CG2 ILE A 815     -20.543  -7.128 -26.957  1.00  1.400          C  
ATOM  12788  CD1 ILE A 815     -23.553  -7.959 -27.296  1.00  1.400          C  
ATOM  12789  H   ILE A 815     -21.638  -8.855 -23.151  1.00  1.210          H  
ATOM  12790  HA  ILE A 815     -19.997  -9.533 -25.597  1.00  1.200          H  
ATOM  12791  HB  ILE A 815     -21.865  -7.187 -25.318  1.00  1.680          H  
ATOM  12792 1HG1 ILE A 815     -21.976  -9.385 -27.302  1.00  1.680          H  
ATOM  12793 2HG1 ILE A 815     -22.931  -9.351 -25.812  1.00  1.680          H  
ATOM  12794 1HG2 ILE A 815     -21.183  -6.511 -27.567  1.00  1.680          H  
ATOM  12795 2HG2 ILE A 815     -19.831  -6.478 -26.466  1.00  1.680          H  
ATOM  12796 3HG2 ILE A 815     -20.011  -7.842 -27.595  1.00  1.680          H  
ATOM  12797 1HD1 ILE A 815     -24.271  -8.656 -27.718  1.00  1.680          H  
ATOM  12798 2HD1 ILE A 815     -24.054  -7.313 -26.593  1.00  1.680          H  
ATOM  12799 3HD1 ILE A 815     -23.145  -7.358 -28.095  1.00  1.680          H  
ATOM  12800  N   PHE A 816     -18.113  -8.058 -25.127  1.00  0.980          N  
ATOM  12801  CA  PHE A 816     -16.935  -7.209 -24.909  1.00  0.980          C  
ATOM  12802  C   PHE A 816     -16.582  -6.522 -26.224  1.00  0.980          C  
ATOM  12803  O   PHE A 816     -16.353  -7.207 -27.220  1.00  0.970          O  
ATOM  12804  CB  PHE A 816     -15.744  -8.032 -24.431  1.00  1.370          C  
ATOM  12805  CG  PHE A 816     -15.919  -8.608 -23.079  1.00  1.370          C  
ATOM  12806  CD1 PHE A 816     -16.618  -9.791 -22.876  1.00  1.370          C  
ATOM  12807  CD2 PHE A 816     -15.378  -7.968 -21.995  1.00  1.370          C  
ATOM  12808  CE1 PHE A 816     -16.771 -10.279 -21.604  1.00  1.370          C  
ATOM  12809  CE2 PHE A 816     -15.533  -8.463 -20.731  1.00  1.370          C  
ATOM  12810  CZ  PHE A 816     -16.231  -9.608 -20.541  1.00  1.370          C  
ATOM  12811  H   PHE A 816     -18.067  -8.857 -25.765  1.00  1.180          H  
ATOM  12812  HA  PHE A 816     -17.170  -6.447 -24.167  1.00  1.180          H  
ATOM  12813 1HB  PHE A 816     -15.570  -8.806 -25.113  1.00  1.650          H  
ATOM  12814 2HB  PHE A 816     -14.860  -7.420 -24.427  1.00  1.650          H  
ATOM  12815  HD1 PHE A 816     -17.052 -10.320 -23.731  1.00  1.650          H  
ATOM  12816  HD2 PHE A 816     -14.824  -7.046 -22.150  1.00  1.650          H  
ATOM  12817  HE1 PHE A 816     -17.322 -11.193 -21.439  1.00  1.650          H  
ATOM  12818  HE2 PHE A 816     -15.101  -7.940 -19.879  1.00  1.650          H  
ATOM  12819  HZ  PHE A 816     -16.355  -9.982 -19.553  1.00  1.650          H  
ATOM  12820  N   LYS A 817     -16.535  -5.181 -26.250  1.00  0.990          N  
ATOM  12821  CA  LYS A 817     -16.228  -4.449 -27.494  1.00  1.000          C  
ATOM  12822  C   LYS A 817     -15.224  -3.299 -27.399  1.00  1.000          C  
ATOM  12823  O   LYS A 817     -15.173  -2.577 -26.407  1.00  1.030          O  
ATOM  12824  CB  LYS A 817     -17.486  -3.808 -28.076  1.00  1.400          C  
ATOM  12825  CG  LYS A 817     -18.494  -4.707 -28.721  1.00  1.400          C  
ATOM  12826  CD  LYS A 817     -19.807  -3.923 -28.939  1.00  1.400          C  
ATOM  12827  CE  LYS A 817     -19.738  -2.994 -30.161  1.00  1.400          C  
ATOM  12828  NZ  LYS A 817     -20.940  -2.129 -30.278  1.00  1.400          N  
ATOM  12829  H   LYS A 817     -16.754  -4.667 -25.392  1.00  1.190          H  
ATOM  12830  HA  LYS A 817     -15.841  -5.169 -28.198  1.00  1.200          H  
ATOM  12831 1HB  LYS A 817     -17.999  -3.273 -27.279  1.00  1.680          H  
ATOM  12832 2HB  LYS A 817     -17.173  -3.069 -28.807  1.00  1.680          H  
ATOM  12833 1HG  LYS A 817     -18.113  -5.022 -29.690  1.00  1.680          H  
ATOM  12834 2HG  LYS A 817     -18.638  -5.574 -28.125  1.00  1.680          H  
ATOM  12835 1HD  LYS A 817     -20.627  -4.627 -29.092  1.00  1.680          H  
ATOM  12836 2HD  LYS A 817     -20.033  -3.327 -28.056  1.00  1.680          H  
ATOM  12837 1HE  LYS A 817     -18.858  -2.360 -30.122  1.00  1.680          H  
ATOM  12838 2HE  LYS A 817     -19.685  -3.619 -31.041  1.00  1.680          H  
ATOM  12839 1HZ  LYS A 817     -20.874  -1.570 -31.109  1.00  1.680          H  
ATOM  12840 2HZ  LYS A 817     -21.784  -2.701 -30.323  1.00  1.680          H  
ATOM  12841 3HZ  LYS A 817     -21.013  -1.518 -29.480  1.00  1.680          H  
ATOM  12842  N   ILE A 818     -14.474  -3.079 -28.484  1.00  1.000          N  
ATOM  12843  CA  ILE A 818     -13.623  -1.878 -28.608  1.00  1.010          C  
ATOM  12844  C   ILE A 818     -14.012  -1.168 -29.910  1.00  1.030          C  
ATOM  12845  O   ILE A 818     -14.065  -1.791 -30.979  1.00  1.050          O  
ATOM  12846  CB  ILE A 818     -12.105  -2.184 -28.575  1.00  1.410          C  
ATOM  12847  CG1 ILE A 818     -11.757  -2.910 -27.254  1.00  1.410          C  
ATOM  12848  CG2 ILE A 818     -11.304  -0.836 -28.670  1.00  1.410          C  
ATOM  12849  CD1 ILE A 818     -10.373  -3.447 -27.191  1.00  1.410          C  
ATOM  12850  H   ILE A 818     -14.522  -3.773 -29.240  1.00  1.200          H  
ATOM  12851  HA  ILE A 818     -13.839  -1.197 -27.781  1.00  1.210          H  
ATOM  12852  HB  ILE A 818     -11.825  -2.809 -29.398  1.00  1.690          H  
ATOM  12853 1HG1 ILE A 818     -11.902  -2.215 -26.423  1.00  1.690          H  
ATOM  12854 2HG1 ILE A 818     -12.433  -3.749 -27.124  1.00  1.690          H  
ATOM  12855 1HG2 ILE A 818     -10.246  -1.019 -28.638  1.00  1.690          H  
ATOM  12856 2HG2 ILE A 818     -11.535  -0.316 -29.601  1.00  1.690          H  
ATOM  12857 3HG2 ILE A 818     -11.581  -0.203 -27.827  1.00  1.690          H  
ATOM  12858 1HD1 ILE A 818     -10.233  -3.935 -26.232  1.00  1.690          H  
ATOM  12859 2HD1 ILE A 818     -10.219  -4.154 -28.001  1.00  1.690          H  
ATOM  12860 3HD1 ILE A 818      -9.677  -2.649 -27.285  1.00  1.690          H  
ATOM  12861  N   LYS A 819     -14.319   0.133 -29.835  1.00  1.050          N  
ATOM  12862  CA  LYS A 819     -14.792   0.853 -31.014  1.00  1.080          C  
ATOM  12863  C   LYS A 819     -13.764   1.796 -31.594  1.00  1.090          C  
ATOM  12864  O   LYS A 819     -13.774   2.046 -32.796  1.00  1.130          O  
ATOM  12865  CB  LYS A 819     -16.048   1.629 -30.648  1.00  1.500          C  
ATOM  12866  CG  LYS A 819     -17.236   0.740 -30.286  1.00  1.500          C  
ATOM  12867  CD  LYS A 819     -18.380   1.535 -29.651  1.00  1.500          C  
ATOM  12868  CE  LYS A 819     -19.086   2.472 -30.624  1.00  1.500          C  
ATOM  12869  NZ  LYS A 819     -20.300   3.076 -29.995  1.00  1.500          N  
ATOM  12870  H   LYS A 819     -14.200   0.662 -28.955  1.00  1.260          H  
ATOM  12871  HA  LYS A 819     -15.042   0.127 -31.788  1.00  1.300          H  
ATOM  12872 1HB  LYS A 819     -15.834   2.283 -29.797  1.00  1.800          H  
ATOM  12873 2HB  LYS A 819     -16.327   2.261 -31.490  1.00  1.800          H  
ATOM  12874 1HG  LYS A 819     -17.597   0.238 -31.186  1.00  1.800          H  
ATOM  12875 2HG  LYS A 819     -16.912  -0.023 -29.576  1.00  1.800          H  
ATOM  12876 1HD  LYS A 819     -19.111   0.837 -29.238  1.00  1.800          H  
ATOM  12877 2HD  LYS A 819     -17.984   2.128 -28.820  1.00  1.800          H  
ATOM  12878 1HE  LYS A 819     -18.411   3.272 -30.917  1.00  1.800          H  
ATOM  12879 2HE  LYS A 819     -19.384   1.915 -31.512  1.00  1.800          H  
ATOM  12880 1HZ  LYS A 819     -20.757   3.692 -30.651  1.00  1.800          H  
ATOM  12881 2HZ  LYS A 819     -20.932   2.336 -29.724  1.00  1.800          H  
ATOM  12882 3HZ  LYS A 819     -20.039   3.598 -29.168  1.00  1.800          H  
ATOM  12883  N   THR A 820     -12.916   2.359 -30.752  1.00  1.080          N  
ATOM  12884  CA  THR A 820     -11.951   3.323 -31.250  1.00  1.100          C  
ATOM  12885  C   THR A 820     -10.723   2.709 -31.862  1.00  1.070          C  
ATOM  12886  O   THR A 820     -10.499   1.494 -31.794  1.00  1.070          O  
ATOM  12887  CB  THR A 820     -11.483   4.263 -30.155  1.00  1.530          C  
ATOM  12888  OG1 THR A 820     -10.649   5.309 -30.752  1.00  1.530          O  
ATOM  12889  CG2 THR A 820     -10.703   3.471 -29.132  1.00  1.530          C  
ATOM  12890  H   THR A 820     -12.994   2.172 -29.742  1.00  1.300          H  
ATOM  12891  HA  THR A 820     -12.441   3.920 -32.021  1.00  1.320          H  
ATOM  12892  HB  THR A 820     -12.349   4.719 -29.675  1.00  1.840          H  
ATOM  12893  HG1 THR A 820     -10.558   6.030 -30.108  1.00  1.840          H  
ATOM  12894 1HG2 THR A 820     -10.382   4.138 -28.341  1.00  1.840          H  
ATOM  12895 2HG2 THR A 820     -11.315   2.703 -28.720  1.00  1.840          H  
ATOM  12896 3HG2 THR A 820      -9.856   3.011 -29.585  1.00  1.840          H  
ATOM  12897  N   GLN A 821      -9.895   3.585 -32.418  1.00  1.080          N  
ATOM  12898  CA  GLN A 821      -8.639   3.168 -33.019  1.00  1.080          C  
ATOM  12899  C   GLN A 821      -7.588   3.017 -31.942  1.00  1.060          C  
ATOM  12900  O   GLN A 821      -6.760   2.103 -31.970  1.00  1.070          O  
ATOM  12901  CB  GLN A 821      -8.156   4.204 -34.051  1.00  1.510          C  
ATOM  12902  CG  GLN A 821      -9.040   4.361 -35.300  1.00  1.510          C  
ATOM  12903  CD  GLN A 821      -8.491   5.395 -36.281  1.00  1.510          C  
ATOM  12904  OE1 GLN A 821      -7.677   6.241 -35.894  1.00  1.510          O  
ATOM  12905  NE2 GLN A 821      -8.924   5.335 -37.541  1.00  1.510          N  
ATOM  12906  H   GLN A 821     -10.172   4.564 -32.387  1.00  1.300          H  
ATOM  12907  HA  GLN A 821      -8.771   2.206 -33.468  1.00  1.300          H  
ATOM  12908 1HB  GLN A 821      -8.073   5.178 -33.573  1.00  1.810          H  
ATOM  12909 2HB  GLN A 821      -7.160   3.925 -34.390  1.00  1.810          H  
ATOM  12910 1HG  GLN A 821      -9.085   3.426 -35.810  1.00  1.810          H  
ATOM  12911 2HG  GLN A 821     -10.043   4.662 -35.003  1.00  1.810          H  
ATOM  12912 1HE2 GLN A 821      -8.595   5.991 -38.220  1.00  1.810          H  
ATOM  12913 2HE2 GLN A 821      -9.607   4.618 -37.826  1.00  1.810          H  
ATOM  12914  N   ASP A 822      -7.633   3.948 -31.007  1.00  1.080          N  
ATOM  12915  CA  ASP A 822      -6.703   4.021 -29.900  1.00  1.080          C  
ATOM  12916  C   ASP A 822      -7.337   3.313 -28.709  1.00  1.060          C  
ATOM  12917  O   ASP A 822      -8.012   3.960 -27.900  1.00  1.140          O  
ATOM  12918  CB  ASP A 822      -6.410   5.502 -29.593  1.00  1.510          C  
ATOM  12919  CG  ASP A 822      -5.309   5.771 -28.559  1.00  1.510          C  
ATOM  12920  OD1 ASP A 822      -4.807   4.843 -27.967  1.00  1.510          O  
ATOM  12921  OD2 ASP A 822      -4.967   6.916 -28.383  1.00  1.510          O  
ATOM  12922  H   ASP A 822      -8.376   4.638 -31.076  1.00  1.300          H  
ATOM  12923  HA  ASP A 822      -5.777   3.510 -30.166  1.00  1.300          H  
ATOM  12924 1HB  ASP A 822      -6.132   6.004 -30.519  1.00  1.810          H  
ATOM  12925 2HB  ASP A 822      -7.327   5.975 -29.242  1.00  1.810          H  
ATOM  12926  N   GLY A 823      -7.171   1.997 -28.610  1.00  1.030          N  
ATOM  12927  CA  GLY A 823      -7.854   1.225 -27.572  1.00  1.000          C  
ATOM  12928  C   GLY A 823      -7.311  -0.188 -27.505  1.00  0.970          C  
ATOM  12929  O   GLY A 823      -6.570  -0.628 -28.389  1.00  0.960          O  
ATOM  12930  H   GLY A 823      -6.579   1.522 -29.281  1.00  1.240          H  
ATOM  12931 1HA  GLY A 823      -7.724   1.711 -26.608  1.00  1.200          H  
ATOM  12932 2HA  GLY A 823      -8.925   1.197 -27.771  1.00  1.200          H  
ATOM  12933  N   HIS A 824      -7.604  -0.859 -26.397  1.00  0.970          N  
ATOM  12934  CA  HIS A 824      -7.125  -2.218 -26.142  1.00  0.950          C  
ATOM  12935  C   HIS A 824      -7.693  -2.806 -24.851  1.00  0.960          C  
ATOM  12936  O   HIS A 824      -8.252  -2.100 -24.006  1.00  0.990          O  
ATOM  12937  CB  HIS A 824      -5.595  -2.281 -26.015  1.00  1.340          C  
ATOM  12938  CG  HIS A 824      -5.072  -1.503 -24.858  1.00  1.340          C  
ATOM  12939  ND1 HIS A 824      -4.800  -0.147 -24.917  1.00  1.340          N  
ATOM  12940  CD2 HIS A 824      -4.812  -1.884 -23.591  1.00  1.340          C  
ATOM  12941  CE1 HIS A 824      -4.388   0.260 -23.734  1.00  1.340          C  
ATOM  12942  NE2 HIS A 824      -4.389  -0.776 -22.922  1.00  1.340          N  
ATOM  12943  H   HIS A 824      -8.231  -0.409 -25.724  1.00  1.160          H  
ATOM  12944  HA  HIS A 824      -7.422  -2.860 -26.964  1.00  1.140          H  
ATOM  12945 1HB  HIS A 824      -5.290  -3.322 -25.888  1.00  1.610          H  
ATOM  12946 2HB  HIS A 824      -5.118  -1.923 -26.920  1.00  1.610          H  
ATOM  12947  HD2 HIS A 824      -4.926  -2.886 -23.174  1.00  1.610          H  
ATOM  12948  HE1 HIS A 824      -4.101   1.280 -23.470  1.00  1.610          H  
ATOM  12949  HE2 HIS A 824      -4.120  -0.759 -21.933  1.00  1.610          H  
ATOM  12950  N   ALA A 825      -7.487  -4.099 -24.649  1.00  0.940          N  
ATOM  12951  CA  ALA A 825      -7.787  -4.666 -23.337  1.00  0.950          C  
ATOM  12952  C   ALA A 825      -7.017  -5.947 -23.095  1.00  0.920          C  
ATOM  12953  O   ALA A 825      -6.776  -6.730 -24.004  1.00  0.890          O  
ATOM  12954  CB  ALA A 825      -9.270  -4.918 -23.179  1.00  1.330          C  
ATOM  12955  H   ALA A 825      -7.076  -4.650 -25.406  1.00  1.130          H  
ATOM  12956  HA  ALA A 825      -7.469  -3.952 -22.584  1.00  1.140          H  
ATOM  12957 1HB  ALA A 825      -9.444  -5.308 -22.178  1.00  1.590          H  
ATOM  12958 2HB  ALA A 825      -9.821  -3.987 -23.311  1.00  1.590          H  
ATOM  12959 3HB  ALA A 825      -9.591  -5.636 -23.906  1.00  1.590          H  
ATOM  12960  N   ARG A 826      -6.673  -6.188 -21.841  1.00  0.920          N  
ATOM  12961  CA  ARG A 826      -6.010  -7.419 -21.420  1.00  0.890          C  
ATOM  12962  C   ARG A 826      -6.785  -8.001 -20.249  1.00  0.900          C  
ATOM  12963  O   ARG A 826      -6.707  -7.474 -19.126  1.00  0.920          O  
ATOM  12964  CB  ARG A 826      -4.572  -7.121 -21.029  1.00  1.260          C  
ATOM  12965  CG  ARG A 826      -3.728  -6.554 -22.151  1.00  1.260          C  
ATOM  12966  CD  ARG A 826      -2.333  -6.228 -21.727  1.00  1.260          C  
ATOM  12967  NE  ARG A 826      -1.524  -7.417 -21.492  1.00  1.260          N  
ATOM  12968  CZ  ARG A 826      -0.905  -8.124 -22.472  1.00  1.260          C  
ATOM  12969  NH1 ARG A 826      -1.042  -7.756 -23.736  1.00  1.260          N  
ATOM  12970  NH2 ARG A 826      -0.162  -9.182 -22.188  1.00  1.260          N  
ATOM  12971  H   ARG A 826      -6.865  -5.461 -21.146  1.00  1.100          H  
ATOM  12972  HA  ARG A 826      -6.023  -8.139 -22.240  1.00  1.070          H  
ATOM  12973 1HB  ARG A 826      -4.575  -6.370 -20.253  1.00  1.510          H  
ATOM  12974 2HB  ARG A 826      -4.087  -8.018 -20.636  1.00  1.510          H  
ATOM  12975 1HG  ARG A 826      -3.698  -7.285 -22.956  1.00  1.510          H  
ATOM  12976 2HG  ARG A 826      -4.181  -5.635 -22.515  1.00  1.510          H  
ATOM  12977 1HD  ARG A 826      -1.847  -5.610 -22.477  1.00  1.510          H  
ATOM  12978 2HD  ARG A 826      -2.379  -5.672 -20.786  1.00  1.510          H  
ATOM  12979  HE  ARG A 826      -1.396  -7.725 -20.509  1.00  1.510          H  
ATOM  12980 1HH1 ARG A 826      -1.596  -6.947 -23.966  1.00  1.510          H  
ATOM  12981 2HH1 ARG A 826      -0.592  -8.284 -24.468  1.00  1.510          H  
ATOM  12982 1HH2 ARG A 826      -0.005  -9.503 -21.214  1.00  1.510          H  
ATOM  12983 2HH2 ARG A 826       0.282  -9.698 -22.920  1.00  1.510          H  
ATOM  12984  N   LEU A 827      -7.574  -9.049 -20.525  1.00  0.880          N  
ATOM  12985  CA  LEU A 827      -8.488  -9.613 -19.527  1.00  0.890          C  
ATOM  12986  C   LEU A 827      -8.555 -11.149 -19.454  1.00  0.860          C  
ATOM  12987  O   LEU A 827      -8.325 -11.860 -20.435  1.00  0.850          O  
ATOM  12988  CB  LEU A 827      -9.902  -9.026 -19.745  1.00  1.240          C  
ATOM  12989  CG  LEU A 827     -10.726  -9.454 -21.010  1.00  1.240          C  
ATOM  12990  CD1 LEU A 827     -12.216  -9.284 -20.709  1.00  1.240          C  
ATOM  12991  CD2 LEU A 827     -10.353  -8.562 -22.245  1.00  1.240          C  
ATOM  12992  H   LEU A 827      -7.542  -9.441 -21.474  1.00  1.060          H  
ATOM  12993  HA  LEU A 827      -8.149  -9.276 -18.554  1.00  1.070          H  
ATOM  12994 1HB  LEU A 827     -10.499  -9.241 -18.857  1.00  1.490          H  
ATOM  12995 2HB  LEU A 827      -9.781  -7.954 -19.822  1.00  1.490          H  
ATOM  12996  HG  LEU A 827     -10.538 -10.495 -21.227  1.00  1.490          H  
ATOM  12997 1HD1 LEU A 827     -12.799  -9.592 -21.581  1.00  1.490          H  
ATOM  12998 2HD1 LEU A 827     -12.491  -9.905 -19.853  1.00  1.490          H  
ATOM  12999 3HD1 LEU A 827     -12.428  -8.238 -20.481  1.00  1.490          H  
ATOM  13000 1HD2 LEU A 827     -10.950  -8.873 -23.097  1.00  1.490          H  
ATOM  13001 2HD2 LEU A 827     -10.563  -7.521 -22.018  1.00  1.490          H  
ATOM  13002 3HD2 LEU A 827      -9.302  -8.666 -22.500  1.00  1.490          H  
ATOM  13003  N   GLY A 828      -8.945 -11.656 -18.283  1.00  0.870          N  
ATOM  13004  CA  GLY A 828      -9.102 -13.095 -18.064  1.00  0.850          C  
ATOM  13005  C   GLY A 828      -9.777 -13.393 -16.724  1.00  0.870          C  
ATOM  13006  O   GLY A 828     -10.357 -12.496 -16.099  1.00  0.900          O  
ATOM  13007  H   GLY A 828      -9.108 -11.002 -17.509  1.00  1.040          H  
ATOM  13008 1HA  GLY A 828      -9.689 -13.524 -18.876  1.00  1.020          H  
ATOM  13009 2HA  GLY A 828      -8.123 -13.573 -18.091  1.00  1.020          H  
ATOM  13010  N   ASN A 829      -9.764 -14.673 -16.309  1.00  0.850          N  
ATOM  13011  CA  ASN A 829     -10.435 -15.092 -15.069  1.00  0.860          C  
ATOM  13012  C   ASN A 829     -11.887 -14.625 -15.087  1.00  0.880          C  
ATOM  13013  O   ASN A 829     -12.421 -14.142 -14.089  1.00  0.910          O  
ATOM  13014  CB  ASN A 829      -9.697 -14.527 -13.874  1.00  1.200          C  
ATOM  13015  CG  ASN A 829      -8.310 -15.057 -13.764  1.00  1.200          C  
ATOM  13016  OD1 ASN A 829      -7.337 -14.404 -14.179  1.00  1.200          O  
ATOM  13017  ND2 ASN A 829      -8.189 -16.222 -13.196  1.00  1.200          N  
ATOM  13018  H   ASN A 829      -9.271 -15.367 -16.857  1.00  1.020          H  
ATOM  13019  HA  ASN A 829     -10.435 -16.184 -15.010  1.00  1.030          H  
ATOM  13020 1HB  ASN A 829      -9.662 -13.444 -13.911  1.00  1.440          H  
ATOM  13021 2HB  ASN A 829     -10.232 -14.798 -12.965  1.00  1.440          H  
ATOM  13022 1HD2 ASN A 829      -7.281 -16.671 -13.043  1.00  1.440          H  
ATOM  13023 2HD2 ASN A 829      -9.011 -16.732 -12.898  1.00  1.440          H  
ATOM  13024  N   LEU A 830     -12.508 -14.770 -16.251  1.00  0.880          N  
ATOM  13025  CA  LEU A 830     -13.865 -14.328 -16.485  1.00  0.900          C  
ATOM  13026  C   LEU A 830     -14.888 -15.362 -16.023  1.00  0.910          C  
ATOM  13027  O   LEU A 830     -14.814 -16.540 -16.400  1.00  0.890          O  
ATOM  13028  CB  LEU A 830     -13.987 -13.991 -17.983  1.00  1.250          C  
ATOM  13029  CG  LEU A 830     -15.307 -13.436 -18.498  1.00  1.250          C  
ATOM  13030  CD1 LEU A 830     -15.569 -12.090 -17.899  1.00  1.250          C  
ATOM  13031  CD2 LEU A 830     -15.237 -13.326 -20.012  1.00  1.250          C  
ATOM  13032  H   LEU A 830     -11.998 -15.195 -17.011  1.00  1.060          H  
ATOM  13033  HA  LEU A 830     -14.018 -13.424 -15.905  1.00  1.080          H  
ATOM  13034 1HB  LEU A 830     -13.215 -13.260 -18.222  1.00  1.500          H  
ATOM  13035 2HB  LEU A 830     -13.776 -14.897 -18.549  1.00  1.500          H  
ATOM  13036  HG  LEU A 830     -16.101 -14.082 -18.216  1.00  1.500          H  
ATOM  13037 1HD1 LEU A 830     -16.498 -11.713 -18.267  1.00  1.500          H  
ATOM  13038 2HD1 LEU A 830     -15.630 -12.158 -16.837  1.00  1.500          H  
ATOM  13039 3HD1 LEU A 830     -14.760 -11.419 -18.176  1.00  1.500          H  
ATOM  13040 1HD2 LEU A 830     -16.176 -12.943 -20.383  1.00  1.500          H  
ATOM  13041 2HD2 LEU A 830     -14.428 -12.651 -20.302  1.00  1.500          H  
ATOM  13042 3HD2 LEU A 830     -15.049 -14.309 -20.430  1.00  1.500          H  
ATOM  13043  N   GLU A 831     -15.832 -14.896 -15.211  1.00  0.930          N  
ATOM  13044  CA  GLU A 831     -16.870 -15.724 -14.632  1.00  0.940          C  
ATOM  13045  C   GLU A 831     -18.272 -15.163 -14.759  1.00  0.990          C  
ATOM  13046  O   GLU A 831     -18.493 -13.958 -14.638  1.00  1.050          O  
ATOM  13047  CB  GLU A 831     -16.625 -15.857 -13.128  1.00  1.310          C  
ATOM  13048  CG  GLU A 831     -15.337 -16.477 -12.697  1.00  1.310          C  
ATOM  13049  CD  GLU A 831     -15.172 -16.404 -11.207  1.00  1.310          C  
ATOM  13050  OE1 GLU A 831     -15.520 -17.335 -10.528  1.00  1.310          O  
ATOM  13051  OE2 GLU A 831     -14.664 -15.396 -10.726  1.00  1.310          O  
ATOM  13052  H   GLU A 831     -15.786 -13.910 -14.958  1.00  1.120          H  
ATOM  13053  HA  GLU A 831     -16.848 -16.680 -15.118  1.00  1.130          H  
ATOM  13054 1HB  GLU A 831     -16.697 -14.878 -12.665  1.00  1.570          H  
ATOM  13055 2HB  GLU A 831     -17.410 -16.468 -12.713  1.00  1.570          H  
ATOM  13056 1HG  GLU A 831     -15.319 -17.517 -13.004  1.00  1.570          H  
ATOM  13057 2HG  GLU A 831     -14.502 -15.965 -13.175  1.00  1.570          H  
ATOM  13058  N   PHE A 832     -19.247 -16.049 -14.922  1.00  0.970          N  
ATOM  13059  CA  PHE A 832     -20.644 -15.611 -14.833  1.00  1.000          C  
ATOM  13060  C   PHE A 832     -21.286 -16.472 -13.762  1.00  1.030          C  
ATOM  13061  O   PHE A 832     -21.419 -17.687 -13.922  1.00  1.000          O  
ATOM  13062  CB  PHE A 832     -21.387 -15.690 -16.153  1.00  1.390          C  
ATOM  13063  CG  PHE A 832     -22.735 -15.040 -16.102  1.00  1.390          C  
ATOM  13064  CD1 PHE A 832     -22.859 -13.698 -16.418  1.00  1.390          C  
ATOM  13065  CD2 PHE A 832     -23.871 -15.743 -15.761  1.00  1.390          C  
ATOM  13066  CE1 PHE A 832     -24.073 -13.088 -16.402  1.00  1.390          C  
ATOM  13067  CE2 PHE A 832     -25.090 -15.143 -15.765  1.00  1.390          C  
ATOM  13068  CZ  PHE A 832     -25.192 -13.813 -16.086  1.00  1.390          C  
ATOM  13069  H   PHE A 832     -18.989 -17.027 -15.081  1.00  1.160          H  
ATOM  13070  HA  PHE A 832     -20.677 -14.581 -14.501  1.00  1.200          H  
ATOM  13071 1HB  PHE A 832     -20.807 -15.192 -16.922  1.00  1.670          H  
ATOM  13072 2HB  PHE A 832     -21.518 -16.724 -16.449  1.00  1.670          H  
ATOM  13073  HD1 PHE A 832     -21.975 -13.139 -16.678  1.00  1.670          H  
ATOM  13074  HD2 PHE A 832     -23.789 -16.777 -15.504  1.00  1.670          H  
ATOM  13075  HE1 PHE A 832     -24.154 -12.031 -16.649  1.00  1.670          H  
ATOM  13076  HE2 PHE A 832     -25.981 -15.714 -15.510  1.00  1.670          H  
ATOM  13077  HZ  PHE A 832     -26.165 -13.336 -16.081  1.00  1.670          H  
ATOM  13078  N   LEU A 833     -21.618 -15.857 -12.635  1.00  1.080          N  
ATOM  13079  CA  LEU A 833     -22.075 -16.616 -11.476  1.00  1.130          C  
ATOM  13080  C   LEU A 833     -23.424 -16.269 -10.895  1.00  1.110          C  
ATOM  13081  O   LEU A 833     -23.846 -15.116 -10.909  1.00  1.110          O  
ATOM  13082  CB  LEU A 833     -21.087 -16.357 -10.352  1.00  1.560          C  
ATOM  13083  CG  LEU A 833     -19.635 -16.608 -10.672  1.00  1.560          C  
ATOM  13084  CD1 LEU A 833     -18.840 -16.188  -9.539  1.00  1.560          C  
ATOM  13085  CD2 LEU A 833     -19.419 -17.992 -10.962  1.00  1.560          C  
ATOM  13086  H   LEU A 833     -21.501 -14.840 -12.589  1.00  1.300          H  
ATOM  13087  HA  LEU A 833     -22.106 -17.670 -11.743  1.00  1.360          H  
ATOM  13088 1HB  LEU A 833     -21.188 -15.314 -10.044  1.00  1.870          H  
ATOM  13089 2HB  LEU A 833     -21.363 -16.987  -9.502  1.00  1.870          H  
ATOM  13090  HG  LEU A 833     -19.337 -16.005 -11.522  1.00  1.870          H  
ATOM  13091 1HD1 LEU A 833     -17.782 -16.337  -9.756  1.00  1.870          H  
ATOM  13092 2HD1 LEU A 833     -19.044 -15.141  -9.374  1.00  1.870          H  
ATOM  13093 3HD1 LEU A 833     -19.115 -16.762  -8.655  1.00  1.870          H  
ATOM  13094 1HD2 LEU A 833     -18.361 -18.171 -11.174  1.00  1.870          H  
ATOM  13095 2HD2 LEU A 833     -19.731 -18.551 -10.102  1.00  1.870          H  
ATOM  13096 3HD2 LEU A 833     -19.999 -18.278 -11.800  1.00  1.870          H  
ATOM  13097  N   GLU A 834     -24.088 -17.253 -10.301  1.00  1.120          N  
ATOM  13098  CA  GLU A 834     -25.263 -16.958  -9.494  1.00  1.130          C  
ATOM  13099  C   GLU A 834     -24.789 -16.178  -8.277  1.00  1.130          C  
ATOM  13100  O   GLU A 834     -23.826 -16.603  -7.638  1.00  1.120          O  
ATOM  13101  CB  GLU A 834     -25.934 -18.252  -9.029  1.00  1.580          C  
ATOM  13102  CG  GLU A 834     -27.164 -18.042  -8.178  1.00  1.580          C  
ATOM  13103  CD  GLU A 834     -27.819 -19.327  -7.733  1.00  1.580          C  
ATOM  13104  OE1 GLU A 834     -27.390 -20.389  -8.140  1.00  1.580          O  
ATOM  13105  OE2 GLU A 834     -28.744 -19.254  -6.963  1.00  1.580          O  
ATOM  13106  H   GLU A 834     -23.739 -18.203 -10.344  1.00  1.340          H  
ATOM  13107  HA  GLU A 834     -25.964 -16.340 -10.049  1.00  1.360          H  
ATOM  13108 1HB  GLU A 834     -26.228 -18.839  -9.898  1.00  1.890          H  
ATOM  13109 2HB  GLU A 834     -25.223 -18.845  -8.455  1.00  1.890          H  
ATOM  13110 1HG  GLU A 834     -26.900 -17.468  -7.289  1.00  1.890          H  
ATOM  13111 2HG  GLU A 834     -27.861 -17.456  -8.754  1.00  1.890          H  
ATOM  13112  N   GLU A 835     -25.446 -15.075  -7.927  1.00  1.160          N  
ATOM  13113  CA  GLU A 835     -25.053 -14.355  -6.722  1.00  1.170          C  
ATOM  13114  C   GLU A 835     -26.049 -14.613  -5.590  1.00  1.190          C  
ATOM  13115  O   GLU A 835     -25.665 -14.999  -4.482  1.00  1.190          O  
ATOM  13116  CB  GLU A 835     -24.942 -12.850  -7.012  1.00  1.630          C  
ATOM  13117  CG  GLU A 835     -24.514 -11.966  -5.819  1.00  1.630          C  
ATOM  13118  CD  GLU A 835     -23.105 -12.219  -5.313  1.00  1.630          C  
ATOM  13119  OE1 GLU A 835     -22.322 -12.809  -6.012  1.00  1.630          O  
ATOM  13120  OE2 GLU A 835     -22.820 -11.799  -4.216  1.00  1.630          O  
ATOM  13121  H   GLU A 835     -26.220 -14.716  -8.486  1.00  1.390          H  
ATOM  13122  HA  GLU A 835     -24.074 -14.713  -6.400  1.00  1.400          H  
ATOM  13123 1HB  GLU A 835     -24.225 -12.692  -7.822  1.00  1.960          H  
ATOM  13124 2HB  GLU A 835     -25.907 -12.482  -7.365  1.00  1.960          H  
ATOM  13125 1HG  GLU A 835     -24.590 -10.922  -6.125  1.00  1.960          H  
ATOM  13126 2HG  GLU A 835     -25.210 -12.118  -4.998  1.00  1.960          H  
ATOM  13127  N   LYS A 836     -27.335 -14.390  -5.871  1.00  1.220          N  
ATOM  13128  CA  LYS A 836     -28.374 -14.533  -4.847  1.00  1.250          C  
ATOM  13129  C   LYS A 836     -29.778 -14.432  -5.457  1.00  1.290          C  
ATOM  13130  O   LYS A 836     -29.891 -13.974  -6.587  1.00  1.280          O  
ATOM  13131  CB  LYS A 836     -28.195 -13.444  -3.775  1.00  1.740          C  
ATOM  13132  CG  LYS A 836     -28.339 -12.020  -4.286  1.00  1.740          C  
ATOM  13133  CD  LYS A 836     -28.100 -11.028  -3.154  1.00  1.740          C  
ATOM  13134  CE  LYS A 836     -28.245  -9.591  -3.617  1.00  1.740          C  
ATOM  13135  NZ  LYS A 836     -28.017  -8.624  -2.495  1.00  1.740          N  
ATOM  13136  H   LYS A 836     -27.575 -14.116  -6.828  1.00  1.460          H  
ATOM  13137  HA  LYS A 836     -28.236 -15.506  -4.389  1.00  1.500          H  
ATOM  13138 1HB  LYS A 836     -28.924 -13.563  -2.991  1.00  2.090          H  
ATOM  13139 2HB  LYS A 836     -27.219 -13.529  -3.309  1.00  2.090          H  
ATOM  13140 1HG  LYS A 836     -27.626 -11.843  -5.088  1.00  2.090          H  
ATOM  13141 2HG  LYS A 836     -29.345 -11.874  -4.683  1.00  2.090          H  
ATOM  13142 1HD  LYS A 836     -28.818 -11.220  -2.357  1.00  2.090          H  
ATOM  13143 2HD  LYS A 836     -27.093 -11.170  -2.758  1.00  2.090          H  
ATOM  13144 1HE  LYS A 836     -27.520  -9.397  -4.407  1.00  2.090          H  
ATOM  13145 2HE  LYS A 836     -29.250  -9.442  -4.015  1.00  2.090          H  
ATOM  13146 1HZ  LYS A 836     -28.119  -7.679  -2.834  1.00  2.090          H  
ATOM  13147 2HZ  LYS A 836     -28.692  -8.791  -1.761  1.00  2.090          H  
ATOM  13148 3HZ  LYS A 836     -27.084  -8.747  -2.124  1.00  2.090          H  
ATOM  13149  N   PRO A 837     -30.850 -14.878  -4.774  1.00  1.320          N  
ATOM  13150  CA  PRO A 837     -32.249 -14.641  -5.127  1.00  1.360          C  
ATOM  13151  C   PRO A 837     -32.557 -13.139  -5.138  1.00  1.390          C  
ATOM  13152  O   PRO A 837     -31.941 -12.384  -4.381  1.00  1.390          O  
ATOM  13153  CB  PRO A 837     -33.011 -15.345  -4.000  1.00  2.040          C  
ATOM  13154  CG  PRO A 837     -32.050 -16.393  -3.476  1.00  2.040          C  
ATOM  13155  CD  PRO A 837     -30.678 -15.775  -3.606  1.00  2.040          C  
ATOM  13156  HA  PRO A 837     -32.479 -15.103  -6.098  1.00  1.630          H  
ATOM  13157 1HB  PRO A 837     -33.313 -14.606  -3.239  1.00  2.450          H  
ATOM  13158 2HB  PRO A 837     -33.939 -15.782  -4.401  1.00  2.450          H  
ATOM  13159 1HG  PRO A 837     -32.302 -16.651  -2.434  1.00  2.450          H  
ATOM  13160 2HG  PRO A 837     -32.148 -17.320  -4.065  1.00  2.450          H  
ATOM  13161 1HD  PRO A 837     -30.430 -15.212  -2.699  1.00  2.450          H  
ATOM  13162 2HD  PRO A 837     -29.973 -16.588  -3.811  1.00  2.450          H  
ATOM  13163  N   LEU A 838     -33.509 -12.714  -5.969  1.00  1.420          N  
ATOM  13164  CA  LEU A 838     -33.907 -11.306  -5.979  1.00  1.450          C  
ATOM  13165  C   LEU A 838     -34.910 -11.061  -4.876  1.00  1.500          C  
ATOM  13166  O   LEU A 838     -35.794 -11.885  -4.640  1.00  1.510          O  
ATOM  13167  CB  LEU A 838     -34.619 -10.973  -7.279  1.00  2.020          C  
ATOM  13168  CG  LEU A 838     -33.872 -11.161  -8.530  1.00  2.020          C  
ATOM  13169  CD1 LEU A 838     -34.823 -10.957  -9.669  1.00  2.020          C  
ATOM  13170  CD2 LEU A 838     -32.744 -10.214  -8.618  1.00  2.020          C  
ATOM  13171  H   LEU A 838     -33.980 -13.377  -6.596  1.00  1.700          H  
ATOM  13172  HA  LEU A 838     -33.038 -10.676  -5.808  1.00  1.740          H  
ATOM  13173 1HB  LEU A 838     -35.478 -11.610  -7.336  1.00  2.420          H  
ATOM  13174 2HB  LEU A 838     -34.948  -9.940  -7.235  1.00  2.420          H  
ATOM  13175  HG  LEU A 838     -33.489 -12.156  -8.562  1.00  2.420          H  
ATOM  13176 1HD1 LEU A 838     -34.307 -11.118 -10.611  1.00  2.420          H  
ATOM  13177 2HD1 LEU A 838     -35.641 -11.648  -9.585  1.00  2.420          H  
ATOM  13178 3HD1 LEU A 838     -35.208  -9.953  -9.622  1.00  2.420          H  
ATOM  13179 1HD2 LEU A 838     -32.225 -10.404  -9.541  1.00  2.420          H  
ATOM  13180 2HD2 LEU A 838     -33.107  -9.185  -8.603  1.00  2.420          H  
ATOM  13181 3HD2 LEU A 838     -32.066 -10.369  -7.795  1.00  2.420          H  
ATOM  13182  N   VAL A 839     -34.805  -9.915  -4.219  1.00  1.520          N  
ATOM  13183  CA  VAL A 839     -35.770  -9.560  -3.188  1.00  1.570          C  
ATOM  13184  C   VAL A 839     -36.247  -8.125  -3.327  1.00  1.600          C  
ATOM  13185  O   VAL A 839     -35.590  -7.322  -3.999  1.00  1.600          O  
ATOM  13186  CB  VAL A 839     -35.139  -9.740  -1.788  1.00  2.180          C  
ATOM  13187  CG1 VAL A 839     -34.719 -11.206  -1.575  1.00  2.180          C  
ATOM  13188  CG2 VAL A 839     -33.928  -8.808  -1.640  1.00  2.180          C  
ATOM  13189  H   VAL A 839     -34.049  -9.287  -4.445  1.00  1.820          H  
ATOM  13190  HA  VAL A 839     -36.634 -10.220  -3.277  1.00  1.880          H  
ATOM  13191  HB  VAL A 839     -35.884  -9.498  -1.032  1.00  2.610          H  
ATOM  13192 1HG1 VAL A 839     -34.298 -11.322  -0.577  1.00  2.610          H  
ATOM  13193 2HG1 VAL A 839     -35.590 -11.851  -1.679  1.00  2.610          H  
ATOM  13194 3HG1 VAL A 839     -33.968 -11.495  -2.310  1.00  2.610          H  
ATOM  13195 1HG2 VAL A 839     -33.498  -8.934  -0.648  1.00  2.610          H  
ATOM  13196 2HG2 VAL A 839     -33.180  -9.060  -2.389  1.00  2.610          H  
ATOM  13197 3HG2 VAL A 839     -34.228  -7.768  -1.767  1.00  2.610          H  
ATOM  13198  N   GLY A 840     -37.373  -7.809  -2.685  1.00  1.630          N  
ATOM  13199  CA  GLY A 840     -37.842  -6.432  -2.559  1.00  1.660          C  
ATOM  13200  C   GLY A 840     -37.940  -5.715  -3.887  1.00  1.640          C  
ATOM  13201  O   GLY A 840     -38.553  -6.202  -4.847  1.00  1.620          O  
ATOM  13202  H   GLY A 840     -37.887  -8.544  -2.218  1.00  1.960          H  
ATOM  13203 1HA  GLY A 840     -38.817  -6.426  -2.070  1.00  1.990          H  
ATOM  13204 2HA  GLY A 840     -37.165  -5.879  -1.904  1.00  1.990          H  
ATOM  13205  N   GLU A 841     -37.322  -4.539  -3.907  1.00  1.640          N  
ATOM  13206  CA  GLU A 841     -37.253  -3.673  -5.058  1.00  1.620          C  
ATOM  13207  C   GLU A 841     -36.515  -4.315  -6.227  1.00  1.560          C  
ATOM  13208  O   GLU A 841     -36.796  -3.986  -7.377  1.00  1.550          O  
ATOM  13209  CB  GLU A 841     -36.576  -2.360  -4.672  1.00  2.280          C  
ATOM  13210  CG  GLU A 841     -37.358  -1.524  -3.649  1.00  2.280          C  
ATOM  13211  CD  GLU A 841     -37.143  -1.971  -2.212  1.00  2.280          C  
ATOM  13212  OE1 GLU A 841     -36.451  -2.953  -2.011  1.00  2.280          O  
ATOM  13213  OE2 GLU A 841     -37.674  -1.351  -1.330  1.00  2.280          O  
ATOM  13214  H   GLU A 841     -36.861  -4.222  -3.049  1.00  1.970          H  
ATOM  13215  HA  GLU A 841     -38.270  -3.454  -5.374  1.00  1.940          H  
ATOM  13216 1HB  GLU A 841     -35.585  -2.566  -4.267  1.00  2.730          H  
ATOM  13217 2HB  GLU A 841     -36.444  -1.751  -5.563  1.00  2.730          H  
ATOM  13218 1HG  GLU A 841     -37.054  -0.482  -3.741  1.00  2.730          H  
ATOM  13219 2HG  GLU A 841     -38.419  -1.586  -3.886  1.00  2.730          H  
ATOM  13220  N   ALA A 842     -35.496  -5.155  -5.961  1.00  1.530          N  
ATOM  13221  CA  ALA A 842     -34.769  -5.751  -7.078  1.00  1.470          C  
ATOM  13222  C   ALA A 842     -35.707  -6.641  -7.832  1.00  1.470          C  
ATOM  13223  O   ALA A 842     -35.779  -6.610  -9.060  1.00  1.440          O  
ATOM  13224  CB  ALA A 842     -33.571  -6.556  -6.604  1.00  2.080          C  
ATOM  13225  H   ALA A 842     -35.274  -5.431  -5.002  1.00  1.840          H  
ATOM  13226  HA  ALA A 842     -34.441  -4.959  -7.743  1.00  1.760          H  
ATOM  13227 1HB  ALA A 842     -33.062  -6.985  -7.467  1.00  2.500          H  
ATOM  13228 2HB  ALA A 842     -32.889  -5.907  -6.063  1.00  2.500          H  
ATOM  13229 3HB  ALA A 842     -33.909  -7.354  -5.949  1.00  2.500          H  
ATOM  13230  N   LEU A 843     -36.492  -7.382  -7.073  1.00  1.510          N  
ATOM  13231  CA  LEU A 843     -37.438  -8.298  -7.664  1.00  1.520          C  
ATOM  13232  C   LEU A 843     -38.497  -7.525  -8.439  1.00  1.550          C  
ATOM  13233  O   LEU A 843     -38.839  -7.894  -9.568  1.00  1.540          O  
ATOM  13234  CB  LEU A 843     -38.055  -9.168  -6.563  1.00  2.120          C  
ATOM  13235  CG  LEU A 843     -39.093 -10.225  -6.966  1.00  2.120          C  
ATOM  13236  CD1 LEU A 843     -38.490 -11.228  -7.946  1.00  2.120          C  
ATOM  13237  CD2 LEU A 843     -39.543 -10.942  -5.701  1.00  2.120          C  
ATOM  13238  H   LEU A 843     -36.357  -7.328  -6.057  1.00  1.810          H  
ATOM  13239  HA  LEU A 843     -36.900  -8.930  -8.360  1.00  1.820          H  
ATOM  13240 1HB  LEU A 843     -37.253  -9.681  -6.050  1.00  2.550          H  
ATOM  13241 2HB  LEU A 843     -38.535  -8.507  -5.845  1.00  2.550          H  
ATOM  13242  HG  LEU A 843     -39.944  -9.741  -7.445  1.00  2.550          H  
ATOM  13243 1HD1 LEU A 843     -39.233 -11.973  -8.200  1.00  2.550          H  
ATOM  13244 2HD1 LEU A 843     -38.167 -10.724  -8.853  1.00  2.550          H  
ATOM  13245 3HD1 LEU A 843     -37.653 -11.716  -7.478  1.00  2.550          H  
ATOM  13246 1HD2 LEU A 843     -40.285 -11.699  -5.949  1.00  2.550          H  
ATOM  13247 2HD2 LEU A 843     -38.678 -11.423  -5.228  1.00  2.550          H  
ATOM  13248 3HD2 LEU A 843     -39.978 -10.220  -5.009  1.00  2.550          H  
ATOM  13249  N   ALA A 844     -39.024  -6.449  -7.840  1.00  1.590          N  
ATOM  13250  CA  ALA A 844     -40.037  -5.645  -8.508  1.00  1.620          C  
ATOM  13251  C   ALA A 844     -39.524  -5.020  -9.809  1.00  1.600          C  
ATOM  13252  O   ALA A 844     -40.247  -5.014 -10.813  1.00  1.610          O  
ATOM  13253  CB  ALA A 844     -40.514  -4.555  -7.579  1.00  2.260          C  
ATOM  13254  H   ALA A 844     -38.738  -6.219  -6.882  1.00  1.910          H  
ATOM  13255  HA  ALA A 844     -40.872  -6.298  -8.752  1.00  1.940          H  
ATOM  13256 1HB  ALA A 844     -41.295  -3.982  -8.065  1.00  2.710          H  
ATOM  13257 2HB  ALA A 844     -40.901  -5.005  -6.664  1.00  2.710          H  
ATOM  13258 3HB  ALA A 844     -39.678  -3.904  -7.337  1.00  2.710          H  
ATOM  13259  N   ARG A 845     -38.274  -4.523  -9.817  1.00  1.570          N  
ATOM  13260  CA  ARG A 845     -37.721  -3.933 -11.031  1.00  1.540          C  
ATOM  13261  C   ARG A 845     -37.636  -4.960 -12.138  1.00  1.510          C  
ATOM  13262  O   ARG A 845     -37.962  -4.664 -13.292  1.00  1.510          O  
ATOM  13263  CB  ARG A 845     -36.332  -3.346 -10.802  1.00  2.170          C  
ATOM  13264  CG  ARG A 845     -36.282  -2.042 -10.011  1.00  2.170          C  
ATOM  13265  CD  ARG A 845     -34.941  -1.386 -10.090  1.00  2.170          C  
ATOM  13266  NE  ARG A 845     -33.871  -2.185  -9.467  1.00  2.170          N  
ATOM  13267  CZ  ARG A 845     -33.512  -2.150  -8.158  1.00  2.170          C  
ATOM  13268  NH1 ARG A 845     -34.137  -1.372  -7.300  1.00  2.170          N  
ATOM  13269  NH2 ARG A 845     -32.513  -2.909  -7.741  1.00  2.170          N  
ATOM  13270  H   ARG A 845     -37.722  -4.513  -8.953  1.00  1.880          H  
ATOM  13271  HA  ARG A 845     -38.383  -3.132 -11.354  1.00  1.850          H  
ATOM  13272 1HB  ARG A 845     -35.732  -4.075 -10.252  1.00  2.600          H  
ATOM  13273 2HB  ARG A 845     -35.845  -3.179 -11.760  1.00  2.600          H  
ATOM  13274 1HG  ARG A 845     -37.009  -1.355 -10.429  1.00  2.600          H  
ATOM  13275 2HG  ARG A 845     -36.519  -2.219  -8.976  1.00  2.600          H  
ATOM  13276 1HD  ARG A 845     -34.683  -1.242 -11.139  1.00  2.600          H  
ATOM  13277 2HD  ARG A 845     -34.980  -0.415  -9.603  1.00  2.600          H  
ATOM  13278  HE  ARG A 845     -33.344  -2.802 -10.075  1.00  2.600          H  
ATOM  13279 1HH1 ARG A 845     -34.899  -0.788  -7.603  1.00  2.600          H  
ATOM  13280 2HH1 ARG A 845     -33.852  -1.357  -6.331  1.00  2.600          H  
ATOM  13281 1HH2 ARG A 845     -32.030  -3.502  -8.399  1.00  2.600          H  
ATOM  13282 2HH2 ARG A 845     -32.232  -2.886  -6.770  1.00  2.600          H  
ATOM  13283  N   VAL A 846     -37.227  -6.171 -11.781  1.00  1.480          N  
ATOM  13284  CA  VAL A 846     -37.107  -7.253 -12.732  1.00  1.450          C  
ATOM  13285  C   VAL A 846     -38.442  -7.653 -13.291  1.00  1.490          C  
ATOM  13286  O   VAL A 846     -38.545  -7.874 -14.496  1.00  1.480          O  
ATOM  13287  CB  VAL A 846     -36.411  -8.420 -12.077  1.00  2.040          C  
ATOM  13288  CG1 VAL A 846     -36.410  -9.692 -12.980  1.00  2.040          C  
ATOM  13289  CG2 VAL A 846     -35.065  -7.951 -11.808  1.00  2.040          C  
ATOM  13290  H   VAL A 846     -36.933  -6.322 -10.806  1.00  1.780          H  
ATOM  13291  HA  VAL A 846     -36.480  -6.910 -13.553  1.00  1.740          H  
ATOM  13292  HB  VAL A 846     -36.912  -8.665 -11.140  1.00  2.450          H  
ATOM  13293 1HG1 VAL A 846     -35.877 -10.494 -12.476  1.00  2.450          H  
ATOM  13294 2HG1 VAL A 846     -37.431 -10.015 -13.180  1.00  2.450          H  
ATOM  13295 3HG1 VAL A 846     -35.913  -9.468 -13.926  1.00  2.450          H  
ATOM  13296 1HG2 VAL A 846     -34.535  -8.692 -11.309  1.00  2.450          H  
ATOM  13297 2HG2 VAL A 846     -34.594  -7.707 -12.747  1.00  2.450          H  
ATOM  13298 3HG2 VAL A 846     -35.064  -7.077 -11.202  1.00  2.450          H  
ATOM  13299  N   LYS A 847     -39.457  -7.792 -12.437  1.00  1.530          N  
ATOM  13300  CA  LYS A 847     -40.767  -8.133 -12.952  1.00  1.570          C  
ATOM  13301  C   LYS A 847     -41.240  -7.060 -13.926  1.00  1.580          C  
ATOM  13302  O   LYS A 847     -41.807  -7.386 -14.973  1.00  1.590          O  
ATOM  13303  CB  LYS A 847     -41.769  -8.347 -11.819  1.00  2.180          C  
ATOM  13304  CG  LYS A 847     -41.551  -9.647 -11.035  1.00  2.180          C  
ATOM  13305  CD  LYS A 847     -42.559  -9.807  -9.907  1.00  2.180          C  
ATOM  13306  CE  LYS A 847     -42.385 -11.144  -9.185  1.00  2.180          C  
ATOM  13307  NZ  LYS A 847     -43.354 -11.299  -8.057  1.00  2.180          N  
ATOM  13308  H   LYS A 847     -39.305  -7.656 -11.431  1.00  1.840          H  
ATOM  13309  HA  LYS A 847     -40.684  -9.068 -13.505  1.00  1.880          H  
ATOM  13310 1HB  LYS A 847     -41.690  -7.515 -11.113  1.00  2.620          H  
ATOM  13311 2HB  LYS A 847     -42.781  -8.346 -12.218  1.00  2.620          H  
ATOM  13312 1HG  LYS A 847     -41.659 -10.484 -11.719  1.00  2.620          H  
ATOM  13313 2HG  LYS A 847     -40.539  -9.661 -10.624  1.00  2.620          H  
ATOM  13314 1HD  LYS A 847     -42.418  -8.997  -9.187  1.00  2.620          H  
ATOM  13315 2HD  LYS A 847     -43.571  -9.746 -10.306  1.00  2.620          H  
ATOM  13316 1HE  LYS A 847     -42.537 -11.956  -9.896  1.00  2.620          H  
ATOM  13317 2HE  LYS A 847     -41.382 -11.207  -8.795  1.00  2.620          H  
ATOM  13318 1HZ  LYS A 847     -43.207 -12.193  -7.608  1.00  2.620          H  
ATOM  13319 2HZ  LYS A 847     -43.214 -10.559  -7.384  1.00  2.620          H  
ATOM  13320 3HZ  LYS A 847     -44.300 -11.255  -8.413  1.00  2.620          H  
ATOM  13321  N   ARG A 848     -40.996  -5.780 -13.611  1.00  1.590          N  
ATOM  13322  CA  ARG A 848     -41.376  -4.735 -14.543  1.00  1.610          C  
ATOM  13323  C   ARG A 848     -40.586  -4.851 -15.847  1.00  1.570          C  
ATOM  13324  O   ARG A 848     -41.164  -4.683 -16.922  1.00  1.580          O  
ATOM  13325  CB  ARG A 848     -41.220  -3.349 -13.935  1.00  2.250          C  
ATOM  13326  CG  ARG A 848     -42.274  -3.013 -12.874  1.00  2.250          C  
ATOM  13327  CD  ARG A 848     -42.306  -1.558 -12.534  1.00  2.250          C  
ATOM  13328  NE  ARG A 848     -41.098  -1.088 -11.848  1.00  2.250          N  
ATOM  13329  CZ  ARG A 848     -40.900  -1.085 -10.506  1.00  2.250          C  
ATOM  13330  NH1 ARG A 848     -41.822  -1.537  -9.678  1.00  2.250          N  
ATOM  13331  NH2 ARG A 848     -39.770  -0.604 -10.025  1.00  2.250          N  
ATOM  13332  H   ARG A 848     -40.572  -5.542 -12.708  1.00  1.910          H  
ATOM  13333  HA  ARG A 848     -42.431  -4.863 -14.778  1.00  1.930          H  
ATOM  13334 1HB  ARG A 848     -40.243  -3.278 -13.457  1.00  2.700          H  
ATOM  13335 2HB  ARG A 848     -41.263  -2.595 -14.718  1.00  2.700          H  
ATOM  13336 1HG  ARG A 848     -43.258  -3.300 -13.244  1.00  2.700          H  
ATOM  13337 2HG  ARG A 848     -42.055  -3.574 -11.967  1.00  2.700          H  
ATOM  13338 1HD  ARG A 848     -42.406  -0.989 -13.458  1.00  2.700          H  
ATOM  13339 2HD  ARG A 848     -43.167  -1.351 -11.905  1.00  2.700          H  
ATOM  13340  HE  ARG A 848     -40.355  -0.719 -12.425  1.00  2.700          H  
ATOM  13341 1HH1 ARG A 848     -42.692  -1.901 -10.033  1.00  2.700          H  
ATOM  13342 2HH1 ARG A 848     -41.668  -1.494  -8.680  1.00  2.700          H  
ATOM  13343 1HH2 ARG A 848     -39.071  -0.240 -10.658  1.00  2.700          H  
ATOM  13344 2HH2 ARG A 848     -39.609  -0.588  -9.029  1.00  2.700          H  
ATOM  13345  N   ALA A 849     -39.276  -5.145 -15.769  1.00  1.510          N  
ATOM  13346  CA  ALA A 849     -38.461  -5.296 -16.969  1.00  1.470          C  
ATOM  13347  C   ALA A 849     -38.967  -6.436 -17.839  1.00  1.460          C  
ATOM  13348  O   ALA A 849     -39.055  -6.290 -19.063  1.00  1.450          O  
ATOM  13349  CB  ALA A 849     -37.015  -5.565 -16.593  1.00  2.070          C  
ATOM  13350  H   ALA A 849     -38.833  -5.211 -14.849  1.00  1.810          H  
ATOM  13351  HA  ALA A 849     -38.523  -4.371 -17.538  1.00  1.760          H  
ATOM  13352 1HB  ALA A 849     -36.417  -5.651 -17.492  1.00  2.490          H  
ATOM  13353 2HB  ALA A 849     -36.644  -4.744 -15.982  1.00  2.490          H  
ATOM  13354 3HB  ALA A 849     -36.955  -6.492 -16.028  1.00  2.490          H  
ATOM  13355  N   GLU A 850     -39.333  -7.558 -17.208  1.00  1.470          N  
ATOM  13356  CA  GLU A 850     -39.866  -8.695 -17.930  1.00  1.470          C  
ATOM  13357  C   GLU A 850     -41.167  -8.336 -18.606  1.00  1.520          C  
ATOM  13358  O   GLU A 850     -41.372  -8.689 -19.768  1.00  1.520          O  
ATOM  13359  CB  GLU A 850     -40.058  -9.903 -17.021  1.00  2.060          C  
ATOM  13360  CG  GLU A 850     -40.629 -11.127 -17.750  1.00  2.060          C  
ATOM  13361  CD  GLU A 850     -40.709 -12.351 -16.891  1.00  2.060          C  
ATOM  13362  OE1 GLU A 850     -40.050 -12.395 -15.871  1.00  2.060          O  
ATOM  13363  OE2 GLU A 850     -41.450 -13.246 -17.232  1.00  2.060          O  
ATOM  13364  H   GLU A 850     -39.201  -7.628 -16.195  1.00  1.760          H  
ATOM  13365  HA  GLU A 850     -39.157  -8.969 -18.701  1.00  1.760          H  
ATOM  13366 1HB  GLU A 850     -39.100 -10.176 -16.574  1.00  2.470          H  
ATOM  13367 2HB  GLU A 850     -40.734  -9.639 -16.207  1.00  2.470          H  
ATOM  13368 1HG  GLU A 850     -41.632 -10.888 -18.103  1.00  2.470          H  
ATOM  13369 2HG  GLU A 850     -40.011 -11.337 -18.625  1.00  2.470          H  
ATOM  13370  N   LYS A 851     -42.054  -7.627 -17.896  1.00  1.580          N  
ATOM  13371  CA  LYS A 851     -43.320  -7.236 -18.484  1.00  1.630          C  
ATOM  13372  C   LYS A 851     -43.090  -6.323 -19.672  1.00  1.620          C  
ATOM  13373  O   LYS A 851     -43.688  -6.535 -20.726  1.00  1.640          O  
ATOM  13374  CB  LYS A 851     -44.208  -6.521 -17.464  1.00  2.260          C  
ATOM  13375  CG  LYS A 851     -45.600  -6.059 -17.994  1.00  2.260          C  
ATOM  13376  CD  LYS A 851     -46.504  -7.242 -18.362  1.00  2.260          C  
ATOM  13377  CE  LYS A 851     -47.986  -6.820 -18.528  1.00  2.260          C  
ATOM  13378  NZ  LYS A 851     -48.251  -6.021 -19.788  1.00  2.260          N  
ATOM  13379  H   LYS A 851     -41.858  -7.396 -16.916  1.00  1.900          H  
ATOM  13380  HA  LYS A 851     -43.825  -8.134 -18.835  1.00  1.960          H  
ATOM  13381 1HB  LYS A 851     -44.366  -7.175 -16.605  1.00  2.710          H  
ATOM  13382 2HB  LYS A 851     -43.685  -5.637 -17.098  1.00  2.710          H  
ATOM  13383 1HG  LYS A 851     -46.090  -5.465 -17.225  1.00  2.710          H  
ATOM  13384 2HG  LYS A 851     -45.469  -5.430 -18.880  1.00  2.710          H  
ATOM  13385 1HD  LYS A 851     -46.169  -7.654 -19.320  1.00  2.710          H  
ATOM  13386 2HD  LYS A 851     -46.432  -8.017 -17.603  1.00  2.710          H  
ATOM  13387 1HE  LYS A 851     -48.606  -7.715 -18.545  1.00  2.710          H  
ATOM  13388 2HE  LYS A 851     -48.269  -6.213 -17.668  1.00  2.710          H  
ATOM  13389 1HZ  LYS A 851     -49.217  -5.779 -19.844  1.00  2.710          H  
ATOM  13390 2HZ  LYS A 851     -47.698  -5.160 -19.864  1.00  2.710          H  
ATOM  13391 3HZ  LYS A 851     -48.003  -6.553 -20.628  1.00  2.710          H  
ATOM  13392  N   LYS A 852     -42.213  -5.318 -19.525  1.00  1.600          N  
ATOM  13393  CA  LYS A 852     -41.964  -4.401 -20.625  1.00  1.600          C  
ATOM  13394  C   LYS A 852     -41.422  -5.144 -21.828  1.00  1.540          C  
ATOM  13395  O   LYS A 852     -41.852  -4.886 -22.954  1.00  1.560          O  
ATOM  13396  CB  LYS A 852     -40.997  -3.292 -20.217  1.00  2.240          C  
ATOM  13397  CG  LYS A 852     -41.580  -2.259 -19.259  1.00  2.240          C  
ATOM  13398  CD  LYS A 852     -40.542  -1.206 -18.887  1.00  2.240          C  
ATOM  13399  CE  LYS A 852     -41.110  -0.168 -17.925  1.00  2.240          C  
ATOM  13400  NZ  LYS A 852     -40.094   0.865 -17.556  1.00  2.240          N  
ATOM  13401  H   LYS A 852     -41.743  -5.179 -18.625  1.00  1.920          H  
ATOM  13402  HA  LYS A 852     -42.912  -3.946 -20.911  1.00  1.920          H  
ATOM  13403 1HB  LYS A 852     -40.131  -3.743 -19.726  1.00  2.690          H  
ATOM  13404 2HB  LYS A 852     -40.638  -2.775 -21.105  1.00  2.690          H  
ATOM  13405 1HG  LYS A 852     -42.430  -1.770 -19.736  1.00  2.690          H  
ATOM  13406 2HG  LYS A 852     -41.933  -2.755 -18.359  1.00  2.690          H  
ATOM  13407 1HD  LYS A 852     -39.690  -1.699 -18.411  1.00  2.690          H  
ATOM  13408 2HD  LYS A 852     -40.192  -0.703 -19.787  1.00  2.690          H  
ATOM  13409 1HE  LYS A 852     -41.961   0.324 -18.393  1.00  2.690          H  
ATOM  13410 2HE  LYS A 852     -41.448  -0.671 -17.017  1.00  2.690          H  
ATOM  13411 1HZ  LYS A 852     -40.506   1.534 -16.921  1.00  2.690          H  
ATOM  13412 2HZ  LYS A 852     -39.304   0.422 -17.110  1.00  2.690          H  
ATOM  13413 3HZ  LYS A 852     -39.783   1.345 -18.389  1.00  2.690          H  
ATOM  13414  N   TRP A 853     -40.512  -6.090 -21.590  1.00  1.490          N  
ATOM  13415  CA  TRP A 853     -39.938  -6.907 -22.637  1.00  1.440          C  
ATOM  13416  C   TRP A 853     -41.023  -7.721 -23.338  1.00  1.470          C  
ATOM  13417  O   TRP A 853     -41.071  -7.750 -24.573  1.00  1.460          O  
ATOM  13418  CB  TRP A 853     -38.826  -7.766 -22.037  1.00  2.040          C  
ATOM  13419  CG  TRP A 853     -38.234  -8.753 -22.934  1.00  2.040          C  
ATOM  13420  CD1 TRP A 853     -37.258  -8.557 -23.850  1.00  2.040          C  
ATOM  13421  CD2 TRP A 853     -38.550 -10.148 -22.972  1.00  2.040          C  
ATOM  13422  NE1 TRP A 853     -36.967  -9.728 -24.477  1.00  2.040          N  
ATOM  13423  CE2 TRP A 853     -37.753 -10.718 -23.946  1.00  2.040          C  
ATOM  13424  CE3 TRP A 853     -39.435 -10.945 -22.260  1.00  2.040          C  
ATOM  13425  CZ2 TRP A 853     -37.825 -12.068 -24.250  1.00  2.040          C  
ATOM  13426  CZ3 TRP A 853     -39.506 -12.289 -22.557  1.00  2.040          C  
ATOM  13427  CH2 TRP A 853     -38.719 -12.831 -23.535  1.00  2.040          C  
ATOM  13428  H   TRP A 853     -40.169  -6.226 -20.633  1.00  1.790          H  
ATOM  13429  HA  TRP A 853     -39.481  -6.247 -23.372  1.00  1.730          H  
ATOM  13430 1HB  TRP A 853     -38.028  -7.108 -21.706  1.00  2.440          H  
ATOM  13431 2HB  TRP A 853     -39.200  -8.274 -21.157  1.00  2.440          H  
ATOM  13432  HD1 TRP A 853     -36.781  -7.597 -24.057  1.00  2.440          H  
ATOM  13433  HE1 TRP A 853     -36.277  -9.832 -25.209  1.00  2.440          H  
ATOM  13434  HE3 TRP A 853     -40.056 -10.510 -21.484  1.00  2.440          H  
ATOM  13435  HZ2 TRP A 853     -37.215 -12.530 -25.018  1.00  2.440          H  
ATOM  13436  HZ3 TRP A 853     -40.205 -12.914 -21.997  1.00  2.440          H  
ATOM  13437  HH2 TRP A 853     -38.800 -13.895 -23.748  1.00  2.440          H  
ATOM  13438  N   ARG A 854     -41.901  -8.379 -22.572  1.00  1.510          N  
ATOM  13439  CA  ARG A 854     -42.974  -9.148 -23.181  1.00  1.540          C  
ATOM  13440  C   ARG A 854     -43.917  -8.262 -24.000  1.00  1.570          C  
ATOM  13441  O   ARG A 854     -44.302  -8.645 -25.111  1.00  1.570          O  
ATOM  13442  CB  ARG A 854     -43.780  -9.894 -22.124  1.00  2.140          C  
ATOM  13443  CG  ARG A 854     -43.069 -11.084 -21.484  1.00  2.140          C  
ATOM  13444  CD  ARG A 854     -43.912 -11.774 -20.473  1.00  2.140          C  
ATOM  13445  NE  ARG A 854     -43.198 -12.891 -19.831  1.00  2.140          N  
ATOM  13446  CZ  ARG A 854     -43.084 -14.146 -20.314  1.00  2.140          C  
ATOM  13447  NH1 ARG A 854     -43.625 -14.513 -21.464  1.00  2.140          N  
ATOM  13448  NH2 ARG A 854     -42.406 -15.005 -19.589  1.00  2.140          N  
ATOM  13449  H   ARG A 854     -41.802  -8.357 -21.552  1.00  1.810          H  
ATOM  13450  HA  ARG A 854     -42.523  -9.883 -23.845  1.00  1.850          H  
ATOM  13451 1HB  ARG A 854     -44.036  -9.200 -21.322  1.00  2.570          H  
ATOM  13452 2HB  ARG A 854     -44.714 -10.249 -22.560  1.00  2.570          H  
ATOM  13453 1HG  ARG A 854     -42.774 -11.796 -22.254  1.00  2.570          H  
ATOM  13454 2HG  ARG A 854     -42.193 -10.733 -20.967  1.00  2.570          H  
ATOM  13455 1HD  ARG A 854     -44.175 -11.055 -19.693  1.00  2.570          H  
ATOM  13456 2HD  ARG A 854     -44.820 -12.153 -20.932  1.00  2.570          H  
ATOM  13457  HE  ARG A 854     -42.732 -12.729 -18.921  1.00  2.570          H  
ATOM  13458 1HH1 ARG A 854     -44.139 -13.854 -22.023  1.00  2.570          H  
ATOM  13459 2HH1 ARG A 854     -43.519 -15.472 -21.792  1.00  2.570          H  
ATOM  13460 1HH2 ARG A 854     -41.997 -14.671 -18.702  1.00  2.570          H  
ATOM  13461 2HH2 ARG A 854     -42.276 -15.959 -19.898  1.00  2.570          H  
ATOM  13462  N   ASP A 855     -44.269  -7.073 -23.480  1.00  1.610          N  
ATOM  13463  CA  ASP A 855     -45.160  -6.179 -24.211  1.00  1.660          C  
ATOM  13464  C   ASP A 855     -44.487  -5.702 -25.490  1.00  1.630          C  
ATOM  13465  O   ASP A 855     -45.130  -5.625 -26.545  1.00  1.650          O  
ATOM  13466  CB  ASP A 855     -45.560  -4.969 -23.358  1.00  2.300          C  
ATOM  13467  CG  ASP A 855     -46.549  -5.292 -22.209  1.00  2.300          C  
ATOM  13468  OD1 ASP A 855     -47.138  -6.354 -22.189  1.00  2.300          O  
ATOM  13469  OD2 ASP A 855     -46.733  -4.466 -21.330  1.00  2.300          O  
ATOM  13470  H   ASP A 855     -43.950  -6.813 -22.542  1.00  1.930          H  
ATOM  13471  HA  ASP A 855     -46.061  -6.731 -24.481  1.00  1.990          H  
ATOM  13472 1HB  ASP A 855     -44.654  -4.543 -22.915  1.00  2.760          H  
ATOM  13473 2HB  ASP A 855     -45.999  -4.205 -23.997  1.00  2.760          H  
ATOM  13474  N   LYS A 856     -43.179  -5.411 -25.412  1.00  1.580          N  
ATOM  13475  CA  LYS A 856     -42.428  -4.985 -26.578  1.00  1.550          C  
ATOM  13476  C   LYS A 856     -42.473  -6.070 -27.630  1.00  1.520          C  
ATOM  13477  O   LYS A 856     -42.693  -5.771 -28.804  1.00  1.530          O  
ATOM  13478  CB  LYS A 856     -40.971  -4.662 -26.237  1.00  2.180          C  
ATOM  13479  CG  LYS A 856     -40.133  -4.159 -27.436  1.00  2.180          C  
ATOM  13480  CD  LYS A 856     -38.698  -3.818 -27.019  1.00  2.180          C  
ATOM  13481  CE  LYS A 856     -37.864  -3.333 -28.213  1.00  2.180          C  
ATOM  13482  NZ  LYS A 856     -36.458  -3.018 -27.818  1.00  2.180          N  
ATOM  13483  H   LYS A 856     -42.703  -5.445 -24.506  1.00  1.900          H  
ATOM  13484  HA  LYS A 856     -42.899  -4.093 -26.988  1.00  1.860          H  
ATOM  13485 1HB  LYS A 856     -40.943  -3.907 -25.451  1.00  2.620          H  
ATOM  13486 2HB  LYS A 856     -40.490  -5.554 -25.843  1.00  2.620          H  
ATOM  13487 1HG  LYS A 856     -40.101  -4.930 -28.210  1.00  2.620          H  
ATOM  13488 2HG  LYS A 856     -40.606  -3.271 -27.857  1.00  2.620          H  
ATOM  13489 1HD  LYS A 856     -38.718  -3.037 -26.256  1.00  2.620          H  
ATOM  13490 2HD  LYS A 856     -38.228  -4.705 -26.591  1.00  2.620          H  
ATOM  13491 1HE  LYS A 856     -37.849  -4.103 -28.987  1.00  2.620          H  
ATOM  13492 2HE  LYS A 856     -38.323  -2.432 -28.620  1.00  2.620          H  
ATOM  13493 1HZ  LYS A 856     -35.935  -2.688 -28.625  1.00  2.620          H  
ATOM  13494 2HZ  LYS A 856     -36.460  -2.299 -27.113  1.00  2.620          H  
ATOM  13495 3HZ  LYS A 856     -36.016  -3.849 -27.453  1.00  2.620          H  
ATOM  13496  N   ARG A 857     -42.231  -7.326 -27.226  1.00  1.510          N  
ATOM  13497  CA  ARG A 857     -42.272  -8.431 -28.166  1.00  1.480          C  
ATOM  13498  C   ARG A 857     -43.630  -8.602 -28.817  1.00  1.530          C  
ATOM  13499  O   ARG A 857     -43.688  -8.848 -30.020  1.00  1.550          O  
ATOM  13500  CB  ARG A 857     -41.849  -9.729 -27.526  1.00  2.080          C  
ATOM  13501  CG  ARG A 857     -40.376  -9.828 -27.291  1.00  2.080          C  
ATOM  13502  CD  ARG A 857     -40.033 -11.019 -26.548  1.00  2.080          C  
ATOM  13503  NE  ARG A 857     -40.361 -12.278 -27.239  1.00  2.080          N  
ATOM  13504  CZ  ARG A 857     -39.550 -12.966 -28.088  1.00  2.080          C  
ATOM  13505  NH1 ARG A 857     -38.336 -12.547 -28.384  1.00  2.080          N  
ATOM  13506  NH2 ARG A 857     -39.985 -14.094 -28.621  1.00  2.080          N  
ATOM  13507  H   ARG A 857     -41.998  -7.501 -26.243  1.00  1.810          H  
ATOM  13508  HA  ARG A 857     -41.546  -8.219 -28.946  1.00  1.780          H  
ATOM  13509 1HB  ARG A 857     -42.347  -9.833 -26.563  1.00  2.500          H  
ATOM  13510 2HB  ARG A 857     -42.157 -10.563 -28.155  1.00  2.500          H  
ATOM  13511 1HG  ARG A 857     -39.856  -9.849 -28.248  1.00  2.500          H  
ATOM  13512 2HG  ARG A 857     -40.043  -8.963 -26.713  1.00  2.500          H  
ATOM  13513 1HD  ARG A 857     -38.977 -10.982 -26.414  1.00  2.500          H  
ATOM  13514 2HD  ARG A 857     -40.531 -11.010 -25.575  1.00  2.500          H  
ATOM  13515  HE  ARG A 857     -41.276 -12.677 -27.056  1.00  2.500          H  
ATOM  13516 1HH1 ARG A 857     -37.975 -11.692 -27.993  1.00  2.500          H  
ATOM  13517 2HH1 ARG A 857     -37.760 -13.108 -28.999  1.00  2.500          H  
ATOM  13518 1HH2 ARG A 857     -40.914 -14.434 -28.402  1.00  2.500          H  
ATOM  13519 2HH2 ARG A 857     -39.395 -14.620 -29.249  1.00  2.500          H  
ATOM  13520  N   GLU A 858     -44.734  -8.468 -28.071  1.00  1.560          N  
ATOM  13521  CA  GLU A 858     -46.017  -8.608 -28.754  1.00  1.610          C  
ATOM  13522  C   GLU A 858     -46.181  -7.505 -29.803  1.00  1.630          C  
ATOM  13523  O   GLU A 858     -46.659  -7.765 -30.917  1.00  1.660          O  
ATOM  13524  CB  GLU A 858     -47.203  -8.569 -27.785  1.00  2.230          C  
ATOM  13525  CG  GLU A 858     -47.344  -9.791 -26.883  1.00  2.230          C  
ATOM  13526  CD  GLU A 858     -48.585  -9.737 -26.020  1.00  2.230          C  
ATOM  13527  OE1 GLU A 858     -49.287  -8.756 -26.090  1.00  2.230          O  
ATOM  13528  OE2 GLU A 858     -48.833 -10.679 -25.303  1.00  2.230          O  
ATOM  13529  H   GLU A 858     -44.669  -8.329 -27.055  1.00  1.870          H  
ATOM  13530  HA  GLU A 858     -46.030  -9.571 -29.268  1.00  1.930          H  
ATOM  13531 1HB  GLU A 858     -47.101  -7.694 -27.135  1.00  2.680          H  
ATOM  13532 2HB  GLU A 858     -48.129  -8.453 -28.346  1.00  2.680          H  
ATOM  13533 1HG  GLU A 858     -47.378 -10.686 -27.504  1.00  2.680          H  
ATOM  13534 2HG  GLU A 858     -46.463  -9.857 -26.244  1.00  2.680          H  
ATOM  13535  N   LYS A 859     -45.754  -6.277 -29.465  1.00  1.640          N  
ATOM  13536  CA  LYS A 859     -45.832  -5.169 -30.410  1.00  1.650          C  
ATOM  13537  C   LYS A 859     -44.941  -5.443 -31.616  1.00  1.630          C  
ATOM  13538  O   LYS A 859     -45.330  -5.167 -32.755  1.00  1.650          O  
ATOM  13539  CB  LYS A 859     -45.444  -3.849 -29.743  1.00  2.310          C  
ATOM  13540  CG  LYS A 859     -46.467  -3.329 -28.738  1.00  2.310          C  
ATOM  13541  CD  LYS A 859     -45.997  -2.034 -28.079  1.00  2.310          C  
ATOM  13542  CE  LYS A 859     -47.013  -1.523 -27.062  1.00  2.310          C  
ATOM  13543  NZ  LYS A 859     -46.551  -0.271 -26.392  1.00  2.310          N  
ATOM  13544  H   LYS A 859     -45.407  -6.112 -28.512  1.00  1.970          H  
ATOM  13545  HA  LYS A 859     -46.859  -5.088 -30.764  1.00  1.980          H  
ATOM  13546 1HB  LYS A 859     -44.501  -3.978 -29.216  1.00  2.770          H  
ATOM  13547 2HB  LYS A 859     -45.293  -3.086 -30.504  1.00  2.770          H  
ATOM  13548 1HG  LYS A 859     -47.412  -3.149 -29.250  1.00  2.770          H  
ATOM  13549 2HG  LYS A 859     -46.631  -4.084 -27.971  1.00  2.770          H  
ATOM  13550 1HD  LYS A 859     -45.049  -2.219 -27.568  1.00  2.770          H  
ATOM  13551 2HD  LYS A 859     -45.838  -1.272 -28.840  1.00  2.770          H  
ATOM  13552 1HE  LYS A 859     -47.956  -1.324 -27.569  1.00  2.770          H  
ATOM  13553 2HE  LYS A 859     -47.173  -2.290 -26.304  1.00  2.770          H  
ATOM  13554 1HZ  LYS A 859     -47.249   0.034 -25.727  1.00  2.770          H  
ATOM  13555 2HZ  LYS A 859     -45.681  -0.448 -25.908  1.00  2.770          H  
ATOM  13556 3HZ  LYS A 859     -46.409   0.452 -27.083  1.00  2.770          H  
ATOM  13557  N   LEU A 860     -43.758  -6.016 -31.369  1.00  1.600          N  
ATOM  13558  CA  LEU A 860     -42.813  -6.364 -32.411  1.00  1.580          C  
ATOM  13559  C   LEU A 860     -43.421  -7.378 -33.355  1.00  1.570          C  
ATOM  13560  O   LEU A 860     -43.304  -7.215 -34.567  1.00  1.570          O  
ATOM  13561  CB  LEU A 860     -41.543  -6.971 -31.806  1.00  2.220          C  
ATOM  13562  CG  LEU A 860     -40.423  -7.440 -32.766  1.00  2.220          C  
ATOM  13563  CD1 LEU A 860     -39.846  -6.241 -33.564  1.00  2.220          C  
ATOM  13564  CD2 LEU A 860     -39.373  -8.154 -31.925  1.00  2.220          C  
ATOM  13565  H   LEU A 860     -43.485  -6.162 -30.397  1.00  1.920          H  
ATOM  13566  HA  LEU A 860     -42.571  -5.460 -32.965  1.00  1.900          H  
ATOM  13567 1HB  LEU A 860     -41.118  -6.253 -31.104  1.00  2.660          H  
ATOM  13568 2HB  LEU A 860     -41.837  -7.839 -31.250  1.00  2.660          H  
ATOM  13569  HG  LEU A 860     -40.828  -8.148 -33.495  1.00  2.660          H  
ATOM  13570 1HD1 LEU A 860     -39.063  -6.595 -34.231  1.00  2.660          H  
ATOM  13571 2HD1 LEU A 860     -40.627  -5.773 -34.161  1.00  2.660          H  
ATOM  13572 3HD1 LEU A 860     -39.434  -5.511 -32.873  1.00  2.660          H  
ATOM  13573 1HD2 LEU A 860     -38.575  -8.514 -32.570  1.00  2.660          H  
ATOM  13574 2HD2 LEU A 860     -38.966  -7.468 -31.185  1.00  2.660          H  
ATOM  13575 3HD2 LEU A 860     -39.834  -8.998 -31.411  1.00  2.660          H  
ATOM  13576  N   GLU A 861     -44.046  -8.438 -32.825  1.00  1.580          N  
ATOM  13577  CA  GLU A 861     -44.645  -9.453 -33.687  1.00  1.570          C  
ATOM  13578  C   GLU A 861     -45.742  -8.849 -34.547  1.00  1.580          C  
ATOM  13579  O   GLU A 861     -45.856  -9.174 -35.731  1.00  1.570          O  
ATOM  13580  CB  GLU A 861     -45.215 -10.613 -32.867  1.00  2.200          C  
ATOM  13581  CG  GLU A 861     -44.170 -11.518 -32.221  1.00  2.200          C  
ATOM  13582  CD  GLU A 861     -44.785 -12.604 -31.372  1.00  2.200          C  
ATOM  13583  OE1 GLU A 861     -45.965 -12.537 -31.121  1.00  2.200          O  
ATOM  13584  OE2 GLU A 861     -44.078 -13.511 -30.997  1.00  2.200          O  
ATOM  13585  H   GLU A 861     -44.071  -8.550 -31.807  1.00  1.900          H  
ATOM  13586  HA  GLU A 861     -43.871  -9.847 -34.342  1.00  1.880          H  
ATOM  13587 1HB  GLU A 861     -45.838 -10.207 -32.066  1.00  2.640          H  
ATOM  13588 2HB  GLU A 861     -45.854 -11.228 -33.500  1.00  2.640          H  
ATOM  13589 1HG  GLU A 861     -43.571 -11.977 -33.005  1.00  2.640          H  
ATOM  13590 2HG  GLU A 861     -43.508 -10.910 -31.606  1.00  2.640          H  
ATOM  13591  N   TRP A 862     -46.545  -7.954 -33.969  1.00  1.600          N  
ATOM  13592  CA  TRP A 862     -47.600  -7.293 -34.720  1.00  1.600          C  
ATOM  13593  C   TRP A 862     -47.010  -6.463 -35.856  1.00  1.580          C  
ATOM  13594  O   TRP A 862     -47.393  -6.619 -37.026  1.00  1.580          O  
ATOM  13595  CB  TRP A 862     -48.413  -6.418 -33.761  1.00  2.240          C  
ATOM  13596  CG  TRP A 862     -49.454  -5.563 -34.381  1.00  2.240          C  
ATOM  13597  CD1 TRP A 862     -50.732  -5.906 -34.687  1.00  2.240          C  
ATOM  13598  CD2 TRP A 862     -49.312  -4.171 -34.746  1.00  2.240          C  
ATOM  13599  NE1 TRP A 862     -51.393  -4.832 -35.219  1.00  2.240          N  
ATOM  13600  CE2 TRP A 862     -50.536  -3.760 -35.261  1.00  2.240          C  
ATOM  13601  CE3 TRP A 862     -48.256  -3.252 -34.671  1.00  2.240          C  
ATOM  13602  CZ2 TRP A 862     -50.744  -2.468 -35.709  1.00  2.240          C  
ATOM  13603  CZ3 TRP A 862     -48.459  -1.965 -35.123  1.00  2.240          C  
ATOM  13604  CH2 TRP A 862     -49.672  -1.580 -35.629  1.00  2.240          C  
ATOM  13605  H   TRP A 862     -46.444  -7.764 -32.964  1.00  1.920          H  
ATOM  13606  HA  TRP A 862     -48.252  -8.053 -35.145  1.00  1.920          H  
ATOM  13607 1HB  TRP A 862     -48.897  -7.060 -33.026  1.00  2.690          H  
ATOM  13608 2HB  TRP A 862     -47.740  -5.775 -33.209  1.00  2.690          H  
ATOM  13609  HD1 TRP A 862     -51.167  -6.891 -34.528  1.00  2.690          H  
ATOM  13610  HE1 TRP A 862     -52.355  -4.827 -35.527  1.00  2.690          H  
ATOM  13611  HE3 TRP A 862     -47.291  -3.546 -34.265  1.00  2.690          H  
ATOM  13612  HZ2 TRP A 862     -51.701  -2.143 -36.114  1.00  2.690          H  
ATOM  13613  HZ3 TRP A 862     -47.628  -1.262 -35.062  1.00  2.690          H  
ATOM  13614  HH2 TRP A 862     -49.801  -0.556 -35.976  1.00  2.690          H  
ATOM  13615  N   GLU A 863     -46.028  -5.615 -35.523  1.00  1.570          N  
ATOM  13616  CA  GLU A 863     -45.399  -4.760 -36.513  1.00  1.540          C  
ATOM  13617  C   GLU A 863     -44.730  -5.591 -37.583  1.00  1.500          C  
ATOM  13618  O   GLU A 863     -44.843  -5.276 -38.768  1.00  1.470          O  
ATOM  13619  CB  GLU A 863     -44.359  -3.842 -35.876  1.00  2.170          C  
ATOM  13620  CG  GLU A 863     -43.718  -2.832 -36.848  1.00  2.170          C  
ATOM  13621  CD  GLU A 863     -42.686  -1.988 -36.175  1.00  2.170          C  
ATOM  13622  OE1 GLU A 863     -41.809  -2.571 -35.583  1.00  2.170          O  
ATOM  13623  OE2 GLU A 863     -42.759  -0.782 -36.242  1.00  2.170          O  
ATOM  13624  H   GLU A 863     -45.733  -5.549 -34.544  1.00  1.880          H  
ATOM  13625  HA  GLU A 863     -46.169  -4.149 -36.982  1.00  1.850          H  
ATOM  13626 1HB  GLU A 863     -44.823  -3.284 -35.062  1.00  2.600          H  
ATOM  13627 2HB  GLU A 863     -43.563  -4.449 -35.439  1.00  2.600          H  
ATOM  13628 1HG  GLU A 863     -43.246  -3.369 -37.670  1.00  2.600          H  
ATOM  13629 2HG  GLU A 863     -44.498  -2.195 -37.266  1.00  2.600          H  
ATOM  13630  N   THR A 864     -44.029  -6.652 -37.163  1.00  1.490          N  
ATOM  13631  CA  THR A 864     -43.292  -7.523 -38.055  1.00  1.450          C  
ATOM  13632  C   THR A 864     -44.240  -8.170 -39.022  1.00  1.450          C  
ATOM  13633  O   THR A 864     -43.960  -8.218 -40.205  1.00  1.420          O  
ATOM  13634  CB  THR A 864     -42.507  -8.622 -37.301  1.00  2.050          C  
ATOM  13635  OG1 THR A 864     -41.550  -8.005 -36.409  1.00  2.050          O  
ATOM  13636  CG2 THR A 864     -41.748  -9.535 -38.332  1.00  2.050          C  
ATOM  13637  H   THR A 864     -43.979  -6.843 -36.169  1.00  1.790          H  
ATOM  13638  HA  THR A 864     -42.582  -6.921 -38.617  1.00  1.740          H  
ATOM  13639  HB  THR A 864     -43.200  -9.229 -36.717  1.00  2.460          H  
ATOM  13640  HG1 THR A 864     -42.061  -7.530 -35.715  1.00  2.460          H  
ATOM  13641 1HG2 THR A 864     -41.202 -10.302 -37.796  1.00  2.460          H  
ATOM  13642 2HG2 THR A 864     -42.456 -10.015 -39.008  1.00  2.460          H  
ATOM  13643 3HG2 THR A 864     -41.051  -8.931 -38.913  1.00  2.460          H  
ATOM  13644  N   ASN A 865     -45.379  -8.680 -38.565  1.00  1.500          N  
ATOM  13645  CA  ASN A 865     -46.282  -9.309 -39.512  1.00  1.500          C  
ATOM  13646  C   ASN A 865     -46.753  -8.308 -40.569  1.00  1.480          C  
ATOM  13647  O   ASN A 865     -46.810  -8.636 -41.759  1.00  1.470          O  
ATOM  13648  CB  ASN A 865     -47.456  -9.916 -38.778  1.00  2.100          C  
ATOM  13649  CG  ASN A 865     -47.067 -11.153 -38.011  1.00  2.100          C  
ATOM  13650  OD1 ASN A 865     -46.034 -11.783 -38.276  1.00  2.100          O  
ATOM  13651  ND2 ASN A 865     -47.880 -11.518 -37.056  1.00  2.100          N  
ATOM  13652  H   ASN A 865     -45.585  -8.686 -37.560  1.00  1.800          H  
ATOM  13653  HA  ASN A 865     -45.743 -10.102 -40.030  1.00  1.800          H  
ATOM  13654 1HB  ASN A 865     -47.853  -9.179 -38.073  1.00  2.520          H  
ATOM  13655 2HB  ASN A 865     -48.246 -10.162 -39.483  1.00  2.520          H  
ATOM  13656 1HD2 ASN A 865     -47.674 -12.327 -36.510  1.00  2.520          H  
ATOM  13657 2HD2 ASN A 865     -48.702 -10.984 -36.866  1.00  2.520          H  
ATOM  13658  N   ILE A 866     -47.009  -7.060 -40.161  1.00  1.480          N  
ATOM  13659  CA  ILE A 866     -47.429  -6.040 -41.113  1.00  1.470          C  
ATOM  13660  C   ILE A 866     -46.311  -5.723 -42.098  1.00  1.420          C  
ATOM  13661  O   ILE A 866     -46.545  -5.695 -43.310  1.00  1.410          O  
ATOM  13662  CB  ILE A 866     -47.867  -4.753 -40.389  1.00  2.060          C  
ATOM  13663  CG1 ILE A 866     -49.156  -5.050 -39.591  1.00  2.060          C  
ATOM  13664  CG2 ILE A 866     -48.073  -3.599 -41.424  1.00  2.060          C  
ATOM  13665  CD1 ILE A 866     -49.535  -3.998 -38.590  1.00  2.060          C  
ATOM  13666  H   ILE A 866     -46.977  -6.853 -39.153  1.00  1.780          H  
ATOM  13667  HA  ILE A 866     -48.277  -6.424 -41.677  1.00  1.760          H  
ATOM  13668  HB  ILE A 866     -47.102  -4.462 -39.670  1.00  2.470          H  
ATOM  13669 1HG1 ILE A 866     -49.977  -5.172 -40.292  1.00  2.470          H  
ATOM  13670 2HG1 ILE A 866     -49.023  -5.986 -39.049  1.00  2.470          H  
ATOM  13671 1HG2 ILE A 866     -48.377  -2.692 -40.918  1.00  2.470          H  
ATOM  13672 2HG2 ILE A 866     -47.148  -3.391 -41.966  1.00  2.470          H  
ATOM  13673 3HG2 ILE A 866     -48.843  -3.884 -42.144  1.00  2.470          H  
ATOM  13674 1HD1 ILE A 866     -50.444  -4.314 -38.087  1.00  2.470          H  
ATOM  13675 2HD1 ILE A 866     -48.731  -3.892 -37.858  1.00  2.470          H  
ATOM  13676 3HD1 ILE A 866     -49.710  -3.047 -39.074  1.00  2.470          H  
ATOM  13677  N   VAL A 867     -45.105  -5.475 -41.578  1.00  1.400          N  
ATOM  13678  CA  VAL A 867     -43.982  -5.149 -42.433  1.00  1.350          C  
ATOM  13679  C   VAL A 867     -43.608  -6.317 -43.307  1.00  1.330          C  
ATOM  13680  O   VAL A 867     -43.394  -6.130 -44.493  1.00  1.310          O  
ATOM  13681  CB  VAL A 867     -42.726  -4.708 -41.626  1.00  1.910          C  
ATOM  13682  CG1 VAL A 867     -41.473  -4.568 -42.580  1.00  1.910          C  
ATOM  13683  CG2 VAL A 867     -42.995  -3.360 -40.939  1.00  1.910          C  
ATOM  13684  H   VAL A 867     -44.988  -5.516 -40.564  1.00  1.680          H  
ATOM  13685  HA  VAL A 867     -44.280  -4.319 -43.077  1.00  1.620          H  
ATOM  13686  HB  VAL A 867     -42.502  -5.466 -40.872  1.00  2.290          H  
ATOM  13687 1HG1 VAL A 867     -40.606  -4.262 -41.995  1.00  2.290          H  
ATOM  13688 2HG1 VAL A 867     -41.243  -5.516 -43.068  1.00  2.290          H  
ATOM  13689 3HG1 VAL A 867     -41.672  -3.816 -43.346  1.00  2.290          H  
ATOM  13690 1HG2 VAL A 867     -42.116  -3.056 -40.363  1.00  2.290          H  
ATOM  13691 2HG2 VAL A 867     -43.212  -2.606 -41.696  1.00  2.290          H  
ATOM  13692 3HG2 VAL A 867     -43.849  -3.455 -40.270  1.00  2.290          H  
ATOM  13693  N   TYR A 868     -43.493  -7.505 -42.734  1.00  1.350          N  
ATOM  13694  CA  TYR A 868     -43.130  -8.688 -43.473  1.00  1.350          C  
ATOM  13695  C   TYR A 868     -44.095  -8.931 -44.589  1.00  1.350          C  
ATOM  13696  O   TYR A 868     -43.686  -9.166 -45.715  1.00  1.320          O  
ATOM  13697  CB  TYR A 868     -43.034  -9.919 -42.592  1.00  1.890          C  
ATOM  13698  CG  TYR A 868     -42.779 -11.139 -43.407  1.00  1.890          C  
ATOM  13699  CD1 TYR A 868     -41.563 -11.291 -43.984  1.00  1.890          C  
ATOM  13700  CD2 TYR A 868     -43.750 -12.105 -43.571  1.00  1.890          C  
ATOM  13701  CE1 TYR A 868     -41.273 -12.396 -44.742  1.00  1.890          C  
ATOM  13702  CE2 TYR A 868     -43.469 -13.223 -44.323  1.00  1.890          C  
ATOM  13703  CZ  TYR A 868     -42.223 -13.365 -44.908  1.00  1.890          C  
ATOM  13704  OH  TYR A 868     -41.927 -14.478 -45.659  1.00  1.890          O  
ATOM  13705  H   TYR A 868     -43.668  -7.593 -41.749  1.00  1.620          H  
ATOM  13706  HA  TYR A 868     -42.152  -8.518 -43.917  1.00  1.620          H  
ATOM  13707 1HB  TYR A 868     -42.229  -9.803 -41.865  1.00  2.270          H  
ATOM  13708 2HB  TYR A 868     -43.967 -10.055 -42.044  1.00  2.270          H  
ATOM  13709  HD1 TYR A 868     -40.819 -10.521 -43.840  1.00  2.270          H  
ATOM  13710  HD2 TYR A 868     -44.729 -11.984 -43.106  1.00  2.270          H  
ATOM  13711  HE1 TYR A 868     -40.290 -12.501 -45.201  1.00  2.270          H  
ATOM  13712  HE2 TYR A 868     -44.226 -13.993 -44.457  1.00  2.270          H  
ATOM  13713  HH  TYR A 868     -41.016 -14.425 -45.964  1.00  2.270          H  
ATOM  13714  N   LYS A 869     -45.390  -8.908 -44.313  1.00  1.390          N  
ATOM  13715  CA  LYS A 869     -46.338  -9.166 -45.372  1.00  1.400          C  
ATOM  13716  C   LYS A 869     -46.139  -8.180 -46.500  1.00  1.360          C  
ATOM  13717  O   LYS A 869     -46.027  -8.583 -47.660  1.00  1.350          O  
ATOM  13718  CB  LYS A 869     -47.769  -9.085 -44.835  1.00  1.960          C  
ATOM  13719  CG  LYS A 869     -48.901  -9.399 -45.849  1.00  1.960          C  
ATOM  13720  CD  LYS A 869     -50.275  -9.284 -45.156  1.00  1.960          C  
ATOM  13721  CE  LYS A 869     -51.468  -9.787 -46.014  1.00  1.960          C  
ATOM  13722  NZ  LYS A 869     -51.732  -8.958 -47.241  1.00  1.960          N  
ATOM  13723  H   LYS A 869     -45.733  -8.730 -43.365  1.00  1.670          H  
ATOM  13724  HA  LYS A 869     -46.160 -10.168 -45.761  1.00  1.680          H  
ATOM  13725 1HB  LYS A 869     -47.870  -9.776 -43.998  1.00  2.350          H  
ATOM  13726 2HB  LYS A 869     -47.942  -8.080 -44.438  1.00  2.350          H  
ATOM  13727 1HG  LYS A 869     -48.854  -8.688 -46.678  1.00  2.350          H  
ATOM  13728 2HG  LYS A 869     -48.773 -10.404 -46.251  1.00  2.350          H  
ATOM  13729 1HD  LYS A 869     -50.252  -9.859 -44.229  1.00  2.350          H  
ATOM  13730 2HD  LYS A 869     -50.448  -8.238 -44.900  1.00  2.350          H  
ATOM  13731 1HE  LYS A 869     -51.283 -10.816 -46.319  1.00  2.350          H  
ATOM  13732 2HE  LYS A 869     -52.357  -9.761 -45.385  1.00  2.350          H  
ATOM  13733 1HZ  LYS A 869     -52.527  -9.335 -47.728  1.00  2.350          H  
ATOM  13734 2HZ  LYS A 869     -51.920  -8.003 -46.986  1.00  2.350          H  
ATOM  13735 3HZ  LYS A 869     -50.927  -8.989 -47.882  1.00  2.350          H  
ATOM  13736  N   GLU A 870     -46.068  -6.884 -46.174  1.00  1.350          N  
ATOM  13737  CA  GLU A 870     -45.907  -5.890 -47.216  1.00  1.320          C  
ATOM  13738  C   GLU A 870     -44.581  -6.045 -47.959  1.00  1.270          C  
ATOM  13739  O   GLU A 870     -44.537  -5.881 -49.185  1.00  1.260          O  
ATOM  13740  CB  GLU A 870     -45.985  -4.484 -46.612  1.00  1.860          C  
ATOM  13741  CG  GLU A 870     -47.367  -4.066 -46.107  1.00  1.860          C  
ATOM  13742  CD  GLU A 870     -47.342  -2.727 -45.406  1.00  1.860          C  
ATOM  13743  OE1 GLU A 870     -46.265  -2.232 -45.161  1.00  1.860          O  
ATOM  13744  OE2 GLU A 870     -48.392  -2.202 -45.119  1.00  1.860          O  
ATOM  13745  H   GLU A 870     -46.145  -6.581 -45.195  1.00  1.620          H  
ATOM  13746  HA  GLU A 870     -46.719  -6.014 -47.933  1.00  1.580          H  
ATOM  13747 1HB  GLU A 870     -45.288  -4.418 -45.771  1.00  2.230          H  
ATOM  13748 2HB  GLU A 870     -45.676  -3.756 -47.353  1.00  2.230          H  
ATOM  13749 1HG  GLU A 870     -48.049  -4.013 -46.953  1.00  2.230          H  
ATOM  13750 2HG  GLU A 870     -47.740  -4.827 -45.423  1.00  2.230          H  
ATOM  13751  N   ALA A 871     -43.495  -6.334 -47.222  1.00  1.260          N  
ATOM  13752  CA  ALA A 871     -42.173  -6.498 -47.805  1.00  1.220          C  
ATOM  13753  C   ALA A 871     -42.133  -7.713 -48.705  1.00  1.230          C  
ATOM  13754  O   ALA A 871     -41.615  -7.640 -49.812  1.00  1.220          O  
ATOM  13755  CB  ALA A 871     -41.114  -6.626 -46.717  1.00  1.720          C  
ATOM  13756  H   ALA A 871     -43.592  -6.419 -46.214  1.00  1.510          H  
ATOM  13757  HA  ALA A 871     -41.958  -5.620 -48.409  1.00  1.460          H  
ATOM  13758 1HB  ALA A 871     -40.139  -6.723 -47.177  1.00  2.070          H  
ATOM  13759 2HB  ALA A 871     -41.131  -5.742 -46.081  1.00  2.070          H  
ATOM  13760 3HB  ALA A 871     -41.325  -7.506 -46.114  1.00  2.070          H  
ATOM  13761  N   LYS A 872     -42.723  -8.817 -48.257  1.00  1.270          N  
ATOM  13762  CA  LYS A 872     -42.758 -10.053 -49.008  1.00  1.290          C  
ATOM  13763  C   LYS A 872     -43.466  -9.839 -50.315  1.00  1.300          C  
ATOM  13764  O   LYS A 872     -42.928 -10.162 -51.373  1.00  1.300          O  
ATOM  13765  CB  LYS A 872     -43.489 -11.142 -48.218  1.00  1.800          C  
ATOM  13766  CG  LYS A 872     -43.595 -12.500 -48.926  1.00  1.800          C  
ATOM  13767  CD  LYS A 872     -44.392 -13.503 -48.085  1.00  1.800          C  
ATOM  13768  CE  LYS A 872     -44.563 -14.829 -48.809  1.00  1.800          C  
ATOM  13769  NZ  LYS A 872     -45.361 -15.810 -48.012  1.00  1.800          N  
ATOM  13770  H   LYS A 872     -43.138  -8.815 -47.332  1.00  1.520          H  
ATOM  13771  HA  LYS A 872     -41.740 -10.368 -49.222  1.00  1.550          H  
ATOM  13772 1HB  LYS A 872     -42.977 -11.296 -47.267  1.00  2.160          H  
ATOM  13773 2HB  LYS A 872     -44.498 -10.802 -47.982  1.00  2.160          H  
ATOM  13774 1HG  LYS A 872     -44.085 -12.382 -49.897  1.00  2.160          H  
ATOM  13775 2HG  LYS A 872     -42.594 -12.894 -49.094  1.00  2.160          H  
ATOM  13776 1HD  LYS A 872     -43.881 -13.681 -47.160  1.00  2.160          H  
ATOM  13777 2HD  LYS A 872     -45.373 -13.085 -47.860  1.00  2.160          H  
ATOM  13778 1HE  LYS A 872     -45.067 -14.651 -49.759  1.00  2.160          H  
ATOM  13779 2HE  LYS A 872     -43.579 -15.254 -49.007  1.00  2.160          H  
ATOM  13780 1HZ  LYS A 872     -45.449 -16.671 -48.533  1.00  2.160          H  
ATOM  13781 2HZ  LYS A 872     -44.904 -16.001 -47.130  1.00  2.160          H  
ATOM  13782 3HZ  LYS A 872     -46.279 -15.431 -47.834  1.00  2.160          H  
ATOM  13783  N   GLU A 873     -44.666  -9.263 -50.245  1.00  1.330          N  
ATOM  13784  CA  GLU A 873     -45.460  -9.022 -51.431  1.00  1.350          C  
ATOM  13785  C   GLU A 873     -44.757  -8.069 -52.378  1.00  1.320          C  
ATOM  13786  O   GLU A 873     -44.786  -8.285 -53.591  1.00  1.330          O  
ATOM  13787  CB  GLU A 873     -46.815  -8.445 -51.032  1.00  1.880          C  
ATOM  13788  CG  GLU A 873     -47.732  -9.426 -50.325  1.00  1.880          C  
ATOM  13789  CD  GLU A 873     -48.963  -8.769 -49.769  1.00  1.880          C  
ATOM  13790  OE1 GLU A 873     -49.094  -7.575 -49.898  1.00  1.880          O  
ATOM  13791  OE2 GLU A 873     -49.769  -9.462 -49.186  1.00  1.880          O  
ATOM  13792  H   GLU A 873     -45.049  -9.021 -49.326  1.00  1.600          H  
ATOM  13793  HA  GLU A 873     -45.613  -9.971 -51.942  1.00  1.620          H  
ATOM  13794 1HB  GLU A 873     -46.655  -7.597 -50.359  1.00  2.260          H  
ATOM  13795 2HB  GLU A 873     -47.328  -8.070 -51.916  1.00  2.260          H  
ATOM  13796 1HG  GLU A 873     -48.032 -10.196 -51.033  1.00  2.260          H  
ATOM  13797 2HG  GLU A 873     -47.185  -9.910 -49.517  1.00  2.260          H  
ATOM  13798  N   SER A 874     -44.114  -7.028 -51.832  1.00  1.280          N  
ATOM  13799  CA  SER A 874     -43.414  -6.043 -52.638  1.00  1.260          C  
ATOM  13800  C   SER A 874     -42.237  -6.661 -53.356  1.00  1.230          C  
ATOM  13801  O   SER A 874     -42.004  -6.371 -54.525  1.00  1.230          O  
ATOM  13802  CB  SER A 874     -42.954  -4.905 -51.774  1.00  1.770          C  
ATOM  13803  OG  SER A 874     -44.053  -4.214 -51.258  1.00  1.770          O  
ATOM  13804  H   SER A 874     -44.155  -6.878 -50.822  1.00  1.540          H  
ATOM  13805  HA  SER A 874     -44.108  -5.654 -53.381  1.00  1.510          H  
ATOM  13806 1HB  SER A 874     -42.335  -5.282 -50.961  1.00  2.130          H  
ATOM  13807 2HB  SER A 874     -42.345  -4.231 -52.368  1.00  2.130          H  
ATOM  13808  HG  SER A 874     -44.428  -4.797 -50.561  1.00  2.130          H  
ATOM  13809  N   VAL A 875     -41.504  -7.533 -52.668  1.00  1.220          N  
ATOM  13810  CA  VAL A 875     -40.401  -8.234 -53.286  1.00  1.190          C  
ATOM  13811  C   VAL A 875     -40.921  -9.193 -54.345  1.00  1.240          C  
ATOM  13812  O   VAL A 875     -40.393  -9.266 -55.451  1.00  1.240          O  
ATOM  13813  CB  VAL A 875     -39.572  -8.996 -52.237  1.00  1.680          C  
ATOM  13814  CG1 VAL A 875     -38.551  -9.885 -52.913  1.00  1.680          C  
ATOM  13815  CG2 VAL A 875     -38.835  -8.006 -51.359  1.00  1.680          C  
ATOM  13816  H   VAL A 875     -41.708  -7.682 -51.675  1.00  1.460          H  
ATOM  13817  HA  VAL A 875     -39.754  -7.502 -53.763  1.00  1.430          H  
ATOM  13818  HB  VAL A 875     -40.241  -9.617 -51.631  1.00  2.010          H  
ATOM  13819 1HG1 VAL A 875     -38.006 -10.381 -52.139  1.00  2.010          H  
ATOM  13820 2HG1 VAL A 875     -39.040 -10.629 -53.545  1.00  2.010          H  
ATOM  13821 3HG1 VAL A 875     -37.872  -9.281 -53.520  1.00  2.010          H  
ATOM  13822 1HG2 VAL A 875     -38.244  -8.534 -50.614  1.00  2.010          H  
ATOM  13823 2HG2 VAL A 875     -38.195  -7.438 -51.986  1.00  2.010          H  
ATOM  13824 3HG2 VAL A 875     -39.521  -7.344 -50.862  1.00  2.010          H  
ATOM  13825  N   ASP A 876     -41.948  -9.968 -54.032  1.00  1.290          N  
ATOM  13826  CA  ASP A 876     -42.426 -10.888 -55.033  1.00  1.350          C  
ATOM  13827  C   ASP A 876     -43.002 -10.168 -56.261  1.00  1.370          C  
ATOM  13828  O   ASP A 876     -42.820 -10.597 -57.397  1.00  1.400          O  
ATOM  13829  CB  ASP A 876     -43.375 -11.917 -54.440  1.00  1.870          C  
ATOM  13830  CG  ASP A 876     -42.618 -12.956 -53.551  1.00  1.870          C  
ATOM  13831  OD1 ASP A 876     -41.388 -12.932 -53.506  1.00  1.870          O  
ATOM  13832  OD2 ASP A 876     -43.268 -13.762 -52.940  1.00  1.870          O  
ATOM  13833  H   ASP A 876     -42.372  -9.939 -53.102  1.00  1.550          H  
ATOM  13834  HA  ASP A 876     -41.566 -11.417 -55.365  1.00  1.620          H  
ATOM  13835 1HB  ASP A 876     -44.121 -11.402 -53.825  1.00  2.240          H  
ATOM  13836 2HB  ASP A 876     -43.901 -12.439 -55.239  1.00  2.240          H  
ATOM  13837  N   ALA A 877     -43.578  -8.984 -56.053  1.00  1.360          N  
ATOM  13838  CA  ALA A 877     -44.140  -8.122 -57.105  1.00  1.390          C  
ATOM  13839  C   ALA A 877     -43.085  -7.688 -58.118  1.00  1.360          C  
ATOM  13840  O   ALA A 877     -43.428  -7.130 -59.169  1.00  1.400          O  
ATOM  13841  CB  ALA A 877     -44.774  -6.882 -56.505  1.00  1.930          C  
ATOM  13842  H   ALA A 877     -43.723  -8.679 -55.087  1.00  1.630          H  
ATOM  13843  HA  ALA A 877     -44.901  -8.695 -57.632  1.00  1.670          H  
ATOM  13844 1HB  ALA A 877     -45.207  -6.275 -57.299  1.00  2.320          H  
ATOM  13845 2HB  ALA A 877     -45.551  -7.175 -55.802  1.00  2.320          H  
ATOM  13846 3HB  ALA A 877     -44.014  -6.309 -55.987  1.00  2.320          H  
ATOM  13847  N   LEU A 878     -41.805  -7.840 -57.768  1.00  1.320          N  
ATOM  13848  CA  LEU A 878     -40.738  -7.422 -58.637  1.00  1.290          C  
ATOM  13849  C   LEU A 878     -40.493  -8.412 -59.742  1.00  1.330          C  
ATOM  13850  O   LEU A 878     -39.981  -8.041 -60.807  1.00  1.340          O  
ATOM  13851  CB  LEU A 878     -39.416  -7.335 -57.859  1.00  1.820          C  
ATOM  13852  CG  LEU A 878     -39.325  -6.344 -56.711  1.00  1.820          C  
ATOM  13853  CD1 LEU A 878     -37.968  -6.533 -56.014  1.00  1.820          C  
ATOM  13854  CD2 LEU A 878     -39.520  -4.945 -57.199  1.00  1.820          C  
ATOM  13855  H   LEU A 878     -41.558  -8.302 -56.891  1.00  1.580          H  
ATOM  13856  HA  LEU A 878     -41.012  -6.472 -59.082  1.00  1.550          H  
ATOM  13857 1HB  LEU A 878     -39.207  -8.322 -57.453  1.00  2.180          H  
ATOM  13858 2HB  LEU A 878     -38.629  -7.089 -58.561  1.00  2.180          H  
ATOM  13859  HG  LEU A 878     -40.097  -6.564 -55.994  1.00  2.180          H  
ATOM  13860 1HD1 LEU A 878     -37.891  -5.860 -55.175  1.00  2.180          H  
ATOM  13861 2HD1 LEU A 878     -37.890  -7.563 -55.656  1.00  2.180          H  
ATOM  13862 3HD1 LEU A 878     -37.174  -6.337 -56.702  1.00  2.180          H  
ATOM  13863 1HD2 LEU A 878     -39.464  -4.285 -56.348  1.00  2.180          H  
ATOM  13864 2HD2 LEU A 878     -38.756  -4.687 -57.923  1.00  2.180          H  
ATOM  13865 3HD2 LEU A 878     -40.494  -4.848 -57.654  1.00  2.180          H  
ATOM  13866  N   PHE A 879     -40.830  -9.671 -59.526  1.00  1.350          N  
ATOM  13867  CA  PHE A 879     -40.447 -10.586 -60.549  1.00  1.390          C  
ATOM  13868  C   PHE A 879     -41.663 -11.086 -61.264  1.00  1.450          C  
ATOM  13869  O   PHE A 879     -42.799 -10.725 -60.948  1.00  1.490          O  
ATOM  13870  CB  PHE A 879     -39.490 -11.654 -59.962  1.00  1.930          C  
ATOM  13871  CG  PHE A 879     -39.986 -12.695 -58.997  1.00  1.930          C  
ATOM  13872  CD1 PHE A 879     -40.186 -13.979 -59.412  1.00  1.930          C  
ATOM  13873  CD2 PHE A 879     -40.253 -12.423 -57.694  1.00  1.930          C  
ATOM  13874  CE1 PHE A 879     -40.607 -14.949 -58.521  1.00  1.930          C  
ATOM  13875  CE2 PHE A 879     -40.705 -13.440 -56.861  1.00  1.930          C  
ATOM  13876  CZ  PHE A 879     -40.864 -14.665 -57.285  1.00  1.930          C  
ATOM  13877  H   PHE A 879     -41.329 -10.002 -58.690  1.00  1.620          H  
ATOM  13878  HA  PHE A 879     -39.872 -10.074 -61.285  1.00  1.670          H  
ATOM  13879 1HB  PHE A 879     -39.029 -12.184 -60.771  1.00  2.320          H  
ATOM  13880 2HB  PHE A 879     -38.682 -11.124 -59.464  1.00  2.320          H  
ATOM  13881  HD1 PHE A 879     -39.980 -14.242 -60.452  1.00  2.320          H  
ATOM  13882  HD2 PHE A 879     -40.111 -11.409 -57.304  1.00  2.320          H  
ATOM  13883  HE1 PHE A 879     -40.745 -15.963 -58.831  1.00  2.320          H  
ATOM  13884  HE2 PHE A 879     -40.913 -13.267 -55.827  1.00  2.320          H  
ATOM  13885  HZ  PHE A 879     -41.202 -15.434 -56.596  1.00  2.320          H  
ATOM  13886  N   VAL A 880     -41.429 -11.922 -62.249  1.00  1.490          N  
ATOM  13887  CA  VAL A 880     -42.502 -12.467 -63.077  1.00  1.570          C  
ATOM  13888  C   VAL A 880     -43.104 -13.724 -62.458  1.00  1.610          C  
ATOM  13889  O   VAL A 880     -43.775 -14.494 -63.132  1.00  1.710          O  
ATOM  13890  CB  VAL A 880     -41.972 -12.831 -64.483  1.00  2.170          C  
ATOM  13891  CG1 VAL A 880     -41.386 -11.610 -65.146  1.00  2.170          C  
ATOM  13892  CG2 VAL A 880     -40.947 -13.950 -64.388  1.00  2.170          C  
ATOM  13893  H   VAL A 880     -40.448 -12.115 -62.468  1.00  1.790          H  
ATOM  13894  HA  VAL A 880     -43.284 -11.714 -63.171  1.00  1.880          H  
ATOM  13895  HB  VAL A 880     -42.804 -13.164 -65.100  1.00  2.600          H  
ATOM  13896 1HG1 VAL A 880     -41.037 -11.866 -66.143  1.00  2.600          H  
ATOM  13897 2HG1 VAL A 880     -42.135 -10.871 -65.222  1.00  2.600          H  
ATOM  13898 3HG1 VAL A 880     -40.555 -11.235 -64.559  1.00  2.600          H  
ATOM  13899 1HG2 VAL A 880     -40.607 -14.202 -65.385  1.00  2.600          H  
ATOM  13900 2HG2 VAL A 880     -40.102 -13.643 -63.784  1.00  2.600          H  
ATOM  13901 3HG2 VAL A 880     -41.404 -14.816 -63.957  1.00  2.600          H  
ATOM  13902  N   ASN A 881     -42.807 -13.944 -61.189  1.00  1.600          N  
ATOM  13903  CA  ASN A 881     -43.226 -15.068 -60.356  1.00  1.650          C  
ATOM  13904  C   ASN A 881     -42.520 -16.399 -60.694  1.00  1.690          C  
ATOM  13905  O   ASN A 881     -42.696 -17.393 -59.982  1.00  1.760          O  
ATOM  13906  CB  ASN A 881     -44.730 -15.252 -60.420  1.00  2.290          C  
ATOM  13907  CG  ASN A 881     -45.467 -14.029 -59.956  1.00  2.290          C  
ATOM  13908  OD1 ASN A 881     -45.125 -13.407 -58.941  1.00  2.290          O  
ATOM  13909  ND2 ASN A 881     -46.489 -13.667 -60.688  1.00  2.290          N  
ATOM  13910  H   ASN A 881     -42.265 -13.220 -60.737  1.00  1.920          H  
ATOM  13911  HA  ASN A 881     -43.021 -14.813 -59.325  1.00  1.980          H  
ATOM  13912 1HB  ASN A 881     -45.060 -15.526 -61.416  1.00  2.750          H  
ATOM  13913 2HB  ASN A 881     -45.005 -16.076 -59.764  1.00  2.750          H  
ATOM  13914 1HD2 ASN A 881     -47.023 -12.859 -60.438  1.00  2.750          H  
ATOM  13915 2HD2 ASN A 881     -46.732 -14.194 -61.504  1.00  2.750          H  
ATOM  13916  N   SER A 882     -41.598 -16.396 -61.660  1.00  1.690          N  
ATOM  13917  CA  SER A 882     -40.874 -17.609 -62.061  1.00  1.770          C  
ATOM  13918  C   SER A 882     -39.617 -17.862 -61.245  1.00  1.810          C  
ATOM  13919  O   SER A 882     -38.504 -17.771 -61.757  1.00  1.950          O  
ATOM  13920  CB  SER A 882     -40.491 -17.566 -63.533  1.00  2.450          C  
ATOM  13921  OG  SER A 882     -41.622 -17.556 -64.365  1.00  2.450          O  
ATOM  13922  H   SER A 882     -41.443 -15.546 -62.178  1.00  2.030          H  
ATOM  13923  HA  SER A 882     -41.542 -18.460 -61.916  1.00  2.120          H  
ATOM  13924 1HB  SER A 882     -39.882 -16.685 -63.725  1.00  2.940          H  
ATOM  13925 2HB  SER A 882     -39.879 -18.435 -63.767  1.00  2.940          H  
ATOM  13926  HG  SER A 882     -41.291 -17.571 -65.267  1.00  2.940          H  
ATOM  13927  N   GLN A 883     -39.795 -18.117 -59.960  1.00  1.730          N  
ATOM  13928  CA  GLN A 883     -38.695 -18.413 -59.023  1.00  1.740          C  
ATOM  13929  C   GLN A 883     -37.517 -17.432 -59.092  1.00  1.600          C  
ATOM  13930  O   GLN A 883     -36.360 -17.846 -59.073  1.00  1.590          O  
ATOM  13931  CB  GLN A 883     -38.147 -19.828 -59.253  1.00  2.430          C  
ATOM  13932  CG  GLN A 883     -39.126 -20.947 -58.986  1.00  2.430          C  
ATOM  13933  CD  GLN A 883     -39.453 -21.084 -57.512  1.00  2.430          C  
ATOM  13934  OE1 GLN A 883     -38.584 -21.351 -56.679  1.00  2.430          O  
ATOM  13935  NE2 GLN A 883     -40.720 -20.899 -57.185  1.00  2.430          N  
ATOM  13936  H   GLN A 883     -40.776 -18.126 -59.660  1.00  2.080          H  
ATOM  13937  HA  GLN A 883     -39.098 -18.358 -58.012  1.00  2.090          H  
ATOM  13938 1HB  GLN A 883     -37.799 -19.920 -60.283  1.00  2.920          H  
ATOM  13939 2HB  GLN A 883     -37.284 -19.989 -58.607  1.00  2.920          H  
ATOM  13940 1HG  GLN A 883     -40.048 -20.745 -59.528  1.00  2.920          H  
ATOM  13941 2HG  GLN A 883     -38.687 -21.883 -59.329  1.00  2.920          H  
ATOM  13942 1HE2 GLN A 883     -41.011 -20.976 -56.229  1.00  2.920          H  
ATOM  13943 2HE2 GLN A 883     -41.390 -20.690 -57.898  1.00  2.920          H  
ATOM  13944  N   TYR A 884     -37.818 -16.147 -59.146  1.00  1.600          N  
ATOM  13945  CA  TYR A 884     -36.870 -15.030 -59.186  1.00  1.520          C  
ATOM  13946  C   TYR A 884     -35.957 -15.023 -60.414  1.00  1.470          C  
ATOM  13947  O   TYR A 884     -34.923 -14.367 -60.387  1.00  1.450          O  
ATOM  13948  CB  TYR A 884     -36.031 -15.021 -57.887  1.00  2.160          C  
ATOM  13949  CG  TYR A 884     -36.913 -14.958 -56.650  1.00  2.160          C  
ATOM  13950  CD1 TYR A 884     -37.301 -16.133 -56.022  1.00  2.160          C  
ATOM  13951  CD2 TYR A 884     -37.354 -13.740 -56.160  1.00  2.160          C  
ATOM  13952  CE1 TYR A 884     -38.152 -16.100 -54.958  1.00  2.160          C  
ATOM  13953  CE2 TYR A 884     -38.208 -13.712 -55.072  1.00  2.160          C  
ATOM  13954  CZ  TYR A 884     -38.619 -14.898 -54.489  1.00  2.160          C  
ATOM  13955  OH  TYR A 884     -39.539 -14.912 -53.464  1.00  2.160          O  
ATOM  13956  H   TYR A 884     -38.794 -15.926 -59.145  1.00  1.920          H  
ATOM  13957  HA  TYR A 884     -37.435 -14.104 -59.211  1.00  1.820          H  
ATOM  13958 1HB  TYR A 884     -35.399 -15.906 -57.827  1.00  2.590          H  
ATOM  13959 2HB  TYR A 884     -35.377 -14.151 -57.883  1.00  2.590          H  
ATOM  13960  HD1 TYR A 884     -36.951 -17.093 -56.398  1.00  2.590          H  
ATOM  13961  HD2 TYR A 884     -37.055 -12.810 -56.644  1.00  2.590          H  
ATOM  13962  HE1 TYR A 884     -38.477 -17.030 -54.494  1.00  2.590          H  
ATOM  13963  HE2 TYR A 884     -38.587 -12.761 -54.699  1.00  2.590          H  
ATOM  13964  HH  TYR A 884     -40.063 -14.069 -53.445  1.00  2.590          H  
ATOM  13965  N   ASP A 885     -36.348 -15.725 -61.498  1.00  1.540          N  
ATOM  13966  CA  ASP A 885     -35.576 -15.789 -62.750  1.00  1.570          C  
ATOM  13967  C   ASP A 885     -35.421 -14.455 -63.469  1.00  1.530          C  
ATOM  13968  O   ASP A 885     -34.406 -14.204 -64.120  1.00  1.530          O  
ATOM  13969  CB  ASP A 885     -36.248 -16.785 -63.718  1.00  2.190          C  
ATOM  13970  CG  ASP A 885     -35.452 -17.114 -65.035  1.00  2.190          C  
ATOM  13971  OD1 ASP A 885     -34.424 -17.756 -64.955  1.00  2.190          O  
ATOM  13972  OD2 ASP A 885     -35.912 -16.715 -66.108  1.00  2.190          O  
ATOM  13973  H   ASP A 885     -37.192 -16.297 -61.445  1.00  1.850          H  
ATOM  13974  HA  ASP A 885     -34.577 -16.157 -62.505  1.00  1.880          H  
ATOM  13975 1HB  ASP A 885     -36.416 -17.723 -63.184  1.00  2.620          H  
ATOM  13976 2HB  ASP A 885     -37.229 -16.402 -63.992  1.00  2.620          H  
ATOM  13977  N   ARG A 886     -36.447 -13.620 -63.411  1.00  1.580          N  
ATOM  13978  CA  ARG A 886     -36.402 -12.357 -64.108  1.00  1.470          C  
ATOM  13979  C   ARG A 886     -37.431 -11.403 -63.576  1.00  1.420          C  
ATOM  13980  O   ARG A 886     -38.473 -11.818 -63.051  1.00  1.420          O  
ATOM  13981  CB  ARG A 886     -36.598 -12.552 -65.601  1.00  2.100          C  
ATOM  13982  CG  ARG A 886     -37.943 -13.065 -65.989  1.00  2.100          C  
ATOM  13983  CD  ARG A 886     -38.016 -13.431 -67.405  1.00  2.100          C  
ATOM  13984  NE  ARG A 886     -37.229 -14.626 -67.697  1.00  2.100          N  
ATOM  13985  CZ  ARG A 886     -36.935 -15.094 -68.924  1.00  2.100          C  
ATOM  13986  NH1 ARG A 886     -37.365 -14.474 -70.015  1.00  2.100          N  
ATOM  13987  NH2 ARG A 886     -36.204 -16.191 -68.995  1.00  2.100          N  
ATOM  13988  H   ARG A 886     -37.259 -13.868 -62.872  1.00  1.900          H  
ATOM  13989  HA  ARG A 886     -35.427 -11.915 -63.970  1.00  1.760          H  
ATOM  13990 1HB  ARG A 886     -36.459 -11.599 -66.108  1.00  2.520          H  
ATOM  13991 2HB  ARG A 886     -35.849 -13.240 -65.991  1.00  2.520          H  
ATOM  13992 1HG  ARG A 886     -38.162 -13.950 -65.401  1.00  2.520          H  
ATOM  13993 2HG  ARG A 886     -38.679 -12.297 -65.801  1.00  2.520          H  
ATOM  13994 1HD  ARG A 886     -39.054 -13.628 -67.668  1.00  2.520          H  
ATOM  13995 2HD  ARG A 886     -37.634 -12.607 -68.002  1.00  2.520          H  
ATOM  13996  HE  ARG A 886     -36.858 -15.188 -66.905  1.00  2.520          H  
ATOM  13997 1HH1 ARG A 886     -37.922 -13.637 -69.938  1.00  2.520          H  
ATOM  13998 2HH1 ARG A 886     -37.147 -14.830 -70.937  1.00  2.520          H  
ATOM  13999 1HH2 ARG A 886     -35.895 -16.624 -68.097  1.00  2.520          H  
ATOM  14000 2HH2 ARG A 886     -35.950 -16.591 -69.882  1.00  2.520          H  
ATOM  14001  N   LEU A 887     -37.139 -10.137 -63.787  1.00  1.400          N  
ATOM  14002  CA  LEU A 887     -37.988  -9.030 -63.440  1.00  1.370          C  
ATOM  14003  C   LEU A 887     -39.039  -8.779 -64.503  1.00  1.400          C  
ATOM  14004  O   LEU A 887     -38.813  -9.056 -65.685  1.00  1.430          O  
ATOM  14005  CB  LEU A 887     -37.140  -7.777 -63.298  1.00  1.930          C  
ATOM  14006  CG  LEU A 887     -36.079  -7.774 -62.220  1.00  1.930          C  
ATOM  14007  CD1 LEU A 887     -35.231  -6.567 -62.405  1.00  1.930          C  
ATOM  14008  CD2 LEU A 887     -36.709  -7.754 -60.819  1.00  1.930          C  
ATOM  14009  H   LEU A 887     -36.256  -9.934 -64.232  1.00  1.680          H  
ATOM  14010  HA  LEU A 887     -38.474  -9.236 -62.513  1.00  1.640          H  
ATOM  14011 1HB  LEU A 887     -36.629  -7.638 -64.225  1.00  2.320          H  
ATOM  14012 2HB  LEU A 887     -37.805  -6.921 -63.138  1.00  2.320          H  
ATOM  14013  HG  LEU A 887     -35.472  -8.630 -62.326  1.00  2.320          H  
ATOM  14014 1HD1 LEU A 887     -34.452  -6.564 -61.649  1.00  2.320          H  
ATOM  14015 2HD1 LEU A 887     -34.780  -6.603 -63.387  1.00  2.320          H  
ATOM  14016 3HD1 LEU A 887     -35.843  -5.669 -62.315  1.00  2.320          H  
ATOM  14017 1HD2 LEU A 887     -35.919  -7.739 -60.084  1.00  2.320          H  
ATOM  14018 2HD2 LEU A 887     -37.329  -6.862 -60.708  1.00  2.320          H  
ATOM  14019 3HD2 LEU A 887     -37.321  -8.636 -60.664  1.00  2.320          H  
ATOM  14020  N   GLN A 888     -40.165  -8.207 -64.098  1.00  1.410          N  
ATOM  14021  CA  GLN A 888     -41.193  -7.852 -65.077  1.00  1.460          C  
ATOM  14022  C   GLN A 888     -40.713  -6.703 -65.964  1.00  1.490          C  
ATOM  14023  O   GLN A 888     -39.976  -5.822 -65.526  1.00  1.460          O  
ATOM  14024  CB  GLN A 888     -42.509  -7.490 -64.395  1.00  2.020          C  
ATOM  14025  CG  GLN A 888     -43.184  -8.635 -63.706  1.00  2.020          C  
ATOM  14026  CD  GLN A 888     -44.438  -8.243 -63.022  1.00  2.020          C  
ATOM  14027  OE1 GLN A 888     -45.163  -7.370 -63.524  1.00  2.020          O  
ATOM  14028  NE2 GLN A 888     -44.721  -8.869 -61.889  1.00  2.020          N  
ATOM  14029  H   GLN A 888     -40.287  -8.033 -63.091  1.00  1.690          H  
ATOM  14030  HA  GLN A 888     -41.366  -8.709 -65.723  1.00  1.750          H  
ATOM  14031 1HB  GLN A 888     -42.329  -6.765 -63.653  1.00  2.430          H  
ATOM  14032 2HB  GLN A 888     -43.200  -7.065 -65.120  1.00  2.430          H  
ATOM  14033 1HG  GLN A 888     -43.456  -9.368 -64.437  1.00  2.430          H  
ATOM  14034 2HG  GLN A 888     -42.505  -9.049 -62.975  1.00  2.430          H  
ATOM  14035 1HE2 GLN A 888     -45.546  -8.646 -61.376  1.00  2.430          H  
ATOM  14036 2HE2 GLN A 888     -44.074  -9.574 -61.519  1.00  2.430          H  
ATOM  14037  N   ALA A 889     -41.185  -6.658 -67.208  1.00  1.560          N  
ATOM  14038  CA  ALA A 889     -40.753  -5.613 -68.146  1.00  1.600          C  
ATOM  14039  C   ALA A 889     -41.009  -4.196 -67.647  1.00  1.600          C  
ATOM  14040  O   ALA A 889     -40.205  -3.302 -67.896  1.00  1.610          O  
ATOM  14041  CB  ALA A 889     -41.453  -5.791 -69.476  1.00  2.220          C  
ATOM  14042  H   ALA A 889     -41.806  -7.389 -67.527  1.00  1.870          H  
ATOM  14043  HA  ALA A 889     -39.679  -5.725 -68.292  1.00  1.920          H  
ATOM  14044 1HB  ALA A 889     -41.094  -5.038 -70.177  1.00  2.670          H  
ATOM  14045 2HB  ALA A 889     -41.243  -6.785 -69.871  1.00  2.670          H  
ATOM  14046 3HB  ALA A 889     -42.529  -5.672 -69.342  1.00  2.670          H  
ATOM  14047  N   ASP A 890     -42.100  -3.992 -66.917  1.00  1.600          N  
ATOM  14048  CA  ASP A 890     -42.438  -2.665 -66.425  1.00  1.630          C  
ATOM  14049  C   ASP A 890     -41.943  -2.426 -65.002  1.00  1.540          C  
ATOM  14050  O   ASP A 890     -42.312  -1.426 -64.376  1.00  1.550          O  
ATOM  14051  CB  ASP A 890     -43.945  -2.447 -66.493  1.00  2.270          C  
ATOM  14052  CG  ASP A 890     -44.494  -2.399 -67.930  1.00  2.270          C  
ATOM  14053  OD1 ASP A 890     -43.871  -1.822 -68.814  1.00  2.270          O  
ATOM  14054  OD2 ASP A 890     -45.539  -2.965 -68.132  1.00  2.270          O  
ATOM  14055  H   ASP A 890     -42.732  -4.760 -66.734  1.00  1.920          H  
ATOM  14056  HA  ASP A 890     -41.958  -1.931 -67.069  1.00  1.960          H  
ATOM  14057 1HB  ASP A 890     -44.449  -3.249 -65.951  1.00  2.720          H  
ATOM  14058 2HB  ASP A 890     -44.197  -1.510 -65.997  1.00  2.720          H  
ATOM  14059  N   THR A 891     -41.133  -3.357 -64.484  1.00  1.460          N  
ATOM  14060  CA  THR A 891     -40.546  -3.233 -63.164  1.00  1.390          C  
ATOM  14061  C   THR A 891     -39.181  -2.686 -63.283  1.00  1.370          C  
ATOM  14062  O   THR A 891     -38.243  -3.293 -63.819  1.00  1.360          O  
ATOM  14063  CB  THR A 891     -40.485  -4.561 -62.391  1.00  1.970          C  
ATOM  14064  OG1 THR A 891     -41.805  -5.011 -62.125  1.00  1.970          O  
ATOM  14065  CG2 THR A 891     -39.676  -4.445 -61.078  1.00  1.970          C  
ATOM  14066  H   THR A 891     -40.845  -4.156 -65.049  1.00  1.750          H  
ATOM  14067  HA  THR A 891     -41.134  -2.529 -62.588  1.00  1.670          H  
ATOM  14068  HB  THR A 891     -39.991  -5.299 -63.019  1.00  2.370          H  
ATOM  14069  HG1 THR A 891     -42.291  -5.080 -62.943  1.00  2.370          H  
ATOM  14070 1HG2 THR A 891     -39.646  -5.408 -60.598  1.00  2.370          H  
ATOM  14071 2HG2 THR A 891     -38.653  -4.126 -61.280  1.00  2.370          H  
ATOM  14072 3HG2 THR A 891     -40.147  -3.740 -60.431  1.00  2.370          H  
ATOM  14073  N   ASN A 892     -39.094  -1.502 -62.762  1.00  1.370          N  
ATOM  14074  CA  ASN A 892     -37.921  -0.702 -62.781  1.00  1.360          C  
ATOM  14075  C   ASN A 892     -37.169  -0.761 -61.477  1.00  1.290          C  
ATOM  14076  O   ASN A 892     -37.559  -1.454 -60.521  1.00  1.260          O  
ATOM  14077  CB  ASN A 892     -38.318   0.713 -63.169  1.00  1.910          C  
ATOM  14078  CG  ASN A 892     -39.311   1.303 -62.196  1.00  1.910          C  
ATOM  14079  OD1 ASN A 892     -39.469   0.803 -61.068  1.00  1.910          O  
ATOM  14080  ND2 ASN A 892     -39.988   2.345 -62.611  1.00  1.910          N  
ATOM  14081  H   ASN A 892     -39.931  -1.121 -62.333  1.00  1.640          H  
ATOM  14082  HA  ASN A 892     -37.252  -1.089 -63.554  1.00  1.630          H  
ATOM  14083 1HB  ASN A 892     -37.440   1.355 -63.217  1.00  2.290          H  
ATOM  14084 2HB  ASN A 892     -38.767   0.700 -64.164  1.00  2.290          H  
ATOM  14085 1HD2 ASN A 892     -40.667   2.776 -62.014  1.00  2.290          H  
ATOM  14086 2HD2 ASN A 892     -39.835   2.713 -63.529  1.00  2.290          H  
ATOM  14087  N   ILE A 893     -36.089   0.001 -61.450  1.00  1.270          N  
ATOM  14088  CA  ILE A 893     -35.256   0.067 -60.285  1.00  1.220          C  
ATOM  14089  C   ILE A 893     -36.003   0.729 -59.136  1.00  1.200          C  
ATOM  14090  O   ILE A 893     -35.734   0.424 -57.980  1.00  1.160          O  
ATOM  14091  CB  ILE A 893     -33.923   0.792 -60.592  1.00  1.730          C  
ATOM  14092  CG1 ILE A 893     -32.875   0.521 -59.484  1.00  1.730          C  
ATOM  14093  CG2 ILE A 893     -34.123   2.321 -60.770  1.00  1.730          C  
ATOM  14094  CD1 ILE A 893     -32.369  -0.915 -59.347  1.00  1.730          C  
ATOM  14095  H   ILE A 893     -35.838   0.524 -62.276  1.00  1.520          H  
ATOM  14096  HA  ILE A 893     -35.034  -0.949 -59.992  1.00  1.460          H  
ATOM  14097  HB  ILE A 893     -33.529   0.400 -61.499  1.00  2.070          H  
ATOM  14098 1HG1 ILE A 893     -32.018   1.167 -59.660  1.00  2.070          H  
ATOM  14099 2HG1 ILE A 893     -33.309   0.773 -58.552  1.00  2.070          H  
ATOM  14100 1HG2 ILE A 893     -33.164   2.780 -61.017  1.00  2.070          H  
ATOM  14101 2HG2 ILE A 893     -34.827   2.513 -61.576  1.00  2.070          H  
ATOM  14102 3HG2 ILE A 893     -34.493   2.769 -59.851  1.00  2.070          H  
ATOM  14103 1HD1 ILE A 893     -31.651  -0.942 -58.533  1.00  2.070          H  
ATOM  14104 2HD1 ILE A 893     -33.167  -1.590 -59.121  1.00  2.070          H  
ATOM  14105 3HD1 ILE A 893     -31.888  -1.221 -60.264  1.00  2.070          H  
ATOM  14106  N   ALA A 894     -36.910   1.670 -59.438  1.00  1.240          N  
ATOM  14107  CA  ALA A 894     -37.659   2.337 -58.388  1.00  1.240          C  
ATOM  14108  C   ALA A 894     -38.471   1.328 -57.576  1.00  1.220          C  
ATOM  14109  O   ALA A 894     -38.499   1.419 -56.348  1.00  1.200          O  
ATOM  14110  CB  ALA A 894     -38.556   3.400 -58.986  1.00  1.740          C  
ATOM  14111  H   ALA A 894     -37.059   1.931 -60.402  1.00  1.490          H  
ATOM  14112  HA  ALA A 894     -36.947   2.816 -57.715  1.00  1.490          H  
ATOM  14113 1HB  ALA A 894     -39.084   3.896 -58.190  1.00  2.080          H  
ATOM  14114 2HB  ALA A 894     -37.953   4.124 -59.536  1.00  2.080          H  
ATOM  14115 3HB  ALA A 894     -39.270   2.944 -59.655  1.00  2.080          H  
ATOM  14116  N   MET A 895     -39.093   0.346 -58.242  1.00  1.240          N  
ATOM  14117  CA  MET A 895     -39.810  -0.696 -57.521  1.00  1.230          C  
ATOM  14118  C   MET A 895     -38.878  -1.551 -56.689  1.00  1.180          C  
ATOM  14119  O   MET A 895     -39.225  -1.908 -55.560  1.00  1.160          O  
ATOM  14120  CB  MET A 895     -40.623  -1.567 -58.448  1.00  1.730          C  
ATOM  14121  CG  MET A 895     -41.843  -0.918 -59.045  1.00  1.730          C  
ATOM  14122  SD  MET A 895     -42.660  -1.986 -60.257  1.00  1.730          S  
ATOM  14123  CE  MET A 895     -43.251  -3.410 -59.294  1.00  1.730          C  
ATOM  14124  H   MET A 895     -39.080   0.352 -59.262  1.00  1.490          H  
ATOM  14125  HA  MET A 895     -40.502  -0.211 -56.837  1.00  1.480          H  
ATOM  14126 1HB  MET A 895     -39.979  -1.857 -59.271  1.00  2.070          H  
ATOM  14127 2HB  MET A 895     -40.919  -2.458 -57.924  1.00  2.070          H  
ATOM  14128 1HG  MET A 895     -42.554  -0.683 -58.253  1.00  2.070          H  
ATOM  14129 2HG  MET A 895     -41.558   0.012 -59.535  1.00  2.070          H  
ATOM  14130 1HE  MET A 895     -43.764  -4.110 -59.961  1.00  2.070          H  
ATOM  14131 2HE  MET A 895     -42.417  -3.929 -58.834  1.00  2.070          H  
ATOM  14132 3HE  MET A 895     -43.941  -3.073 -58.523  1.00  2.070          H  
ATOM  14133  N   ILE A 896     -37.690  -1.859 -57.224  1.00  1.160          N  
ATOM  14134  CA  ILE A 896     -36.736  -2.670 -56.473  1.00  1.110          C  
ATOM  14135  C   ILE A 896     -36.338  -1.899 -55.221  1.00  1.090          C  
ATOM  14136  O   ILE A 896     -36.277  -2.471 -54.127  1.00  1.070          O  
ATOM  14137  CB  ILE A 896     -35.475  -3.038 -57.290  1.00  1.570          C  
ATOM  14138  CG1 ILE A 896     -35.872  -3.981 -58.455  1.00  1.570          C  
ATOM  14139  CG2 ILE A 896     -34.441  -3.755 -56.355  1.00  1.570          C  
ATOM  14140  CD1 ILE A 896     -34.808  -4.208 -59.497  1.00  1.570          C  
ATOM  14141  H   ILE A 896     -37.503  -1.571 -58.193  1.00  1.390          H  
ATOM  14142  HA  ILE A 896     -37.215  -3.589 -56.161  1.00  1.330          H  
ATOM  14143  HB  ILE A 896     -35.037  -2.138 -57.710  1.00  1.890          H  
ATOM  14144 1HG1 ILE A 896     -36.143  -4.930 -58.052  1.00  1.890          H  
ATOM  14145 2HG1 ILE A 896     -36.743  -3.558 -58.961  1.00  1.890          H  
ATOM  14146 1HG2 ILE A 896     -33.550  -4.024 -56.912  1.00  1.890          H  
ATOM  14147 2HG2 ILE A 896     -34.149  -3.101 -55.537  1.00  1.890          H  
ATOM  14148 3HG2 ILE A 896     -34.894  -4.660 -55.941  1.00  1.890          H  
ATOM  14149 1HD1 ILE A 896     -35.209  -4.862 -60.236  1.00  1.890          H  
ATOM  14150 2HD1 ILE A 896     -34.537  -3.272 -59.962  1.00  1.890          H  
ATOM  14151 3HD1 ILE A 896     -33.926  -4.664 -59.063  1.00  1.890          H  
ATOM  14152  N   HIS A 897     -36.049  -0.600 -55.376  1.00  1.090          N  
ATOM  14153  CA  HIS A 897     -35.669   0.215 -54.237  1.00  1.090          C  
ATOM  14154  C   HIS A 897     -36.805   0.305 -53.229  1.00  1.100          C  
ATOM  14155  O   HIS A 897     -36.555   0.246 -52.024  1.00  1.100          O  
ATOM  14156  CB  HIS A 897     -35.290   1.648 -54.641  1.00  1.530          C  
ATOM  14157  CG  HIS A 897     -33.986   1.801 -55.375  1.00  1.530          C  
ATOM  14158  ND1 HIS A 897     -32.803   1.252 -54.922  1.00  1.530          N  
ATOM  14159  CD2 HIS A 897     -33.676   2.490 -56.495  1.00  1.530          C  
ATOM  14160  CE1 HIS A 897     -31.826   1.580 -55.750  1.00  1.530          C  
ATOM  14161  NE2 HIS A 897     -32.324   2.338 -56.703  1.00  1.530          N  
ATOM  14162  H   HIS A 897     -36.077  -0.185 -56.309  1.00  1.310          H  
ATOM  14163  HA  HIS A 897     -34.814  -0.235 -53.740  1.00  1.310          H  
ATOM  14164 1HB  HIS A 897     -36.077   2.049 -55.282  1.00  1.830          H  
ATOM  14165 2HB  HIS A 897     -35.251   2.272 -53.751  1.00  1.830          H  
ATOM  14166  HD1 HIS A 897     -32.736   0.477 -54.294  1.00  1.830          H  
ATOM  14167  HD2 HIS A 897     -34.271   3.092 -57.181  1.00  1.830          H  
ATOM  14168  HE1 HIS A 897     -30.807   1.238 -55.570  1.00  1.830          H  
ATOM  14169  N   ALA A 898     -38.049   0.465 -53.694  1.00  1.130          N  
ATOM  14170  CA  ALA A 898     -39.162   0.538 -52.765  1.00  1.150          C  
ATOM  14171  C   ALA A 898     -39.291  -0.761 -51.979  1.00  1.140          C  
ATOM  14172  O   ALA A 898     -39.525  -0.738 -50.763  1.00  1.150          O  
ATOM  14173  CB  ALA A 898     -40.446   0.820 -53.516  1.00  1.600          C  
ATOM  14174  H   ALA A 898     -38.216   0.577 -54.698  1.00  1.360          H  
ATOM  14175  HA  ALA A 898     -38.968   1.348 -52.064  1.00  1.380          H  
ATOM  14176 1HB  ALA A 898     -41.269   0.898 -52.814  1.00  1.920          H  
ATOM  14177 2HB  ALA A 898     -40.341   1.757 -54.064  1.00  1.920          H  
ATOM  14178 3HB  ALA A 898     -40.635   0.011 -54.219  1.00  1.920          H  
ATOM  14179  N   ALA A 899     -39.138  -1.904 -52.667  1.00  1.130          N  
ATOM  14180  CA  ALA A 899     -39.225  -3.193 -52.002  1.00  1.130          C  
ATOM  14181  C   ALA A 899     -38.126  -3.304 -50.956  1.00  1.110          C  
ATOM  14182  O   ALA A 899     -38.374  -3.783 -49.848  1.00  1.130          O  
ATOM  14183  CB  ALA A 899     -39.134  -4.315 -53.017  1.00  1.580          C  
ATOM  14184  H   ALA A 899     -38.995  -1.873 -53.682  1.00  1.360          H  
ATOM  14185  HA  ALA A 899     -40.182  -3.254 -51.492  1.00  1.360          H  
ATOM  14186 1HB  ALA A 899     -39.219  -5.270 -52.516  1.00  1.900          H  
ATOM  14187 2HB  ALA A 899     -39.941  -4.216 -53.746  1.00  1.900          H  
ATOM  14188 3HB  ALA A 899     -38.179  -4.247 -53.526  1.00  1.900          H  
ATOM  14189  N   ASP A 900     -36.928  -2.809 -51.289  1.00  1.090          N  
ATOM  14190  CA  ASP A 900     -35.791  -2.837 -50.383  1.00  1.090          C  
ATOM  14191  C   ASP A 900     -36.093  -1.988 -49.144  1.00  1.080          C  
ATOM  14192  O   ASP A 900     -35.914  -2.452 -48.014  1.00  1.080          O  
ATOM  14193  CB  ASP A 900     -34.531  -2.364 -51.143  1.00  1.530          C  
ATOM  14194  CG  ASP A 900     -33.180  -2.440 -50.394  1.00  1.530          C  
ATOM  14195  OD1 ASP A 900     -32.797  -3.496 -49.913  1.00  1.530          O  
ATOM  14196  OD2 ASP A 900     -32.533  -1.420 -50.311  1.00  1.530          O  
ATOM  14197  H   ASP A 900     -36.782  -2.466 -52.244  1.00  1.310          H  
ATOM  14198  HA  ASP A 900     -35.631  -3.862 -50.060  1.00  1.310          H  
ATOM  14199 1HB  ASP A 900     -34.451  -2.929 -52.071  1.00  1.830          H  
ATOM  14200 2HB  ASP A 900     -34.678  -1.330 -51.430  1.00  1.830          H  
ATOM  14201  N   LYS A 901     -36.661  -0.789 -49.326  1.00  1.110          N  
ATOM  14202  CA  LYS A 901     -36.986   0.044 -48.171  1.00  1.120          C  
ATOM  14203  C   LYS A 901     -37.913  -0.684 -47.199  1.00  1.130          C  
ATOM  14204  O   LYS A 901     -37.762  -0.550 -45.977  1.00  1.150          O  
ATOM  14205  CB  LYS A 901     -37.632   1.363 -48.593  1.00  1.560          C  
ATOM  14206  CG  LYS A 901     -36.693   2.356 -49.252  1.00  1.560          C  
ATOM  14207  CD  LYS A 901     -37.437   3.626 -49.644  1.00  1.560          C  
ATOM  14208  CE  LYS A 901     -36.513   4.642 -50.291  1.00  1.560          C  
ATOM  14209  NZ  LYS A 901     -37.243   5.882 -50.675  1.00  1.560          N  
ATOM  14210  H   LYS A 901     -36.797  -0.440 -50.279  1.00  1.330          H  
ATOM  14211  HA  LYS A 901     -36.060   0.269 -47.644  1.00  1.340          H  
ATOM  14212 1HB  LYS A 901     -38.437   1.154 -49.300  1.00  1.880          H  
ATOM  14213 2HB  LYS A 901     -38.078   1.841 -47.723  1.00  1.880          H  
ATOM  14214 1HG  LYS A 901     -35.893   2.607 -48.558  1.00  1.880          H  
ATOM  14215 2HG  LYS A 901     -36.252   1.905 -50.137  1.00  1.880          H  
ATOM  14216 1HD  LYS A 901     -38.232   3.373 -50.347  1.00  1.880          H  
ATOM  14217 2HD  LYS A 901     -37.887   4.071 -48.757  1.00  1.880          H  
ATOM  14218 1HE  LYS A 901     -35.720   4.900 -49.591  1.00  1.880          H  
ATOM  14219 2HE  LYS A 901     -36.067   4.202 -51.185  1.00  1.880          H  
ATOM  14220 1HZ  LYS A 901     -36.601   6.536 -51.098  1.00  1.880          H  
ATOM  14221 2HZ  LYS A 901     -37.975   5.654 -51.334  1.00  1.880          H  
ATOM  14222 3HZ  LYS A 901     -37.650   6.298 -49.849  1.00  1.880          H  
ATOM  14223  N   ARG A 902     -38.880  -1.441 -47.729  1.00  1.130          N  
ATOM  14224  CA  ARG A 902     -39.762  -2.206 -46.859  1.00  1.150          C  
ATOM  14225  C   ARG A 902     -38.978  -3.307 -46.132  1.00  1.130          C  
ATOM  14226  O   ARG A 902     -39.139  -3.497 -44.932  1.00  1.150          O  
ATOM  14227  CB  ARG A 902     -40.915  -2.792 -47.637  1.00  1.600          C  
ATOM  14228  CG  ARG A 902     -41.893  -1.758 -48.140  1.00  1.600          C  
ATOM  14229  CD  ARG A 902     -43.018  -2.385 -48.821  1.00  1.600          C  
ATOM  14230  NE  ARG A 902     -43.925  -1.404 -49.415  1.00  1.600          N  
ATOM  14231  CZ  ARG A 902     -43.784  -0.876 -50.656  1.00  1.600          C  
ATOM  14232  NH1 ARG A 902     -42.760  -1.229 -51.400  1.00  1.600          N  
ATOM  14233  NH2 ARG A 902     -44.677  -0.008 -51.113  1.00  1.600          N  
ATOM  14234  H   ARG A 902     -39.000  -1.439 -48.751  1.00  1.360          H  
ATOM  14235  HA  ARG A 902     -40.175  -1.529 -46.113  1.00  1.380          H  
ATOM  14236 1HB  ARG A 902     -40.537  -3.346 -48.495  1.00  1.920          H  
ATOM  14237 2HB  ARG A 902     -41.466  -3.485 -47.008  1.00  1.920          H  
ATOM  14238 1HG  ARG A 902     -42.277  -1.183 -47.301  1.00  1.920          H  
ATOM  14239 2HG  ARG A 902     -41.385  -1.090 -48.837  1.00  1.920          H  
ATOM  14240 1HD  ARG A 902     -42.642  -3.037 -49.587  1.00  1.920          H  
ATOM  14241 2HD  ARG A 902     -43.580  -2.975 -48.102  1.00  1.920          H  
ATOM  14242  HE  ARG A 902     -44.726  -1.116 -48.865  1.00  1.920          H  
ATOM  14243 1HH1 ARG A 902     -42.092  -1.887 -51.023  1.00  1.920          H  
ATOM  14244 2HH1 ARG A 902     -42.640  -0.848 -52.327  1.00  1.920          H  
ATOM  14245 1HH2 ARG A 902     -45.464   0.258 -50.536  1.00  1.920          H  
ATOM  14246 2HH2 ARG A 902     -44.576   0.384 -52.036  1.00  1.920          H  
ATOM  14247  N   VAL A 903     -38.071  -3.989 -46.823  1.00  1.100          N  
ATOM  14248  CA  VAL A 903     -37.274  -5.049 -46.195  1.00  1.090          C  
ATOM  14249  C   VAL A 903     -36.424  -4.484 -45.043  1.00  1.090          C  
ATOM  14250  O   VAL A 903     -36.329  -5.077 -43.965  1.00  1.100          O  
ATOM  14251  CB  VAL A 903     -36.369  -5.761 -47.229  1.00  1.530          C  
ATOM  14252  CG1 VAL A 903     -35.396  -6.745 -46.513  1.00  1.530          C  
ATOM  14253  CG2 VAL A 903     -37.255  -6.495 -48.254  1.00  1.530          C  
ATOM  14254  H   VAL A 903     -37.995  -3.810 -47.833  1.00  1.320          H  
ATOM  14255  HA  VAL A 903     -37.959  -5.790 -45.782  1.00  1.310          H  
ATOM  14256  HB  VAL A 903     -35.759  -5.020 -47.748  1.00  1.840          H  
ATOM  14257 1HG1 VAL A 903     -34.763  -7.230 -47.253  1.00  1.840          H  
ATOM  14258 2HG1 VAL A 903     -34.766  -6.207 -45.819  1.00  1.840          H  
ATOM  14259 3HG1 VAL A 903     -35.963  -7.497 -45.969  1.00  1.840          H  
ATOM  14260 1HG2 VAL A 903     -36.629  -6.987 -48.997  1.00  1.840          H  
ATOM  14261 2HG2 VAL A 903     -37.856  -7.217 -47.755  1.00  1.840          H  
ATOM  14262 3HG2 VAL A 903     -37.899  -5.802 -48.746  1.00  1.840          H  
ATOM  14263  N   HIS A 904     -35.837  -3.310 -45.240  1.00  1.070          N  
ATOM  14264  CA  HIS A 904     -34.985  -2.711 -44.213  1.00  1.070          C  
ATOM  14265  C   HIS A 904     -35.780  -1.995 -43.128  1.00  1.120          C  
ATOM  14266  O   HIS A 904     -35.203  -1.354 -42.248  1.00  1.130          O  
ATOM  14267  CB  HIS A 904     -33.989  -1.726 -44.829  1.00  1.500          C  
ATOM  14268  CG  HIS A 904     -33.011  -2.386 -45.706  1.00  1.500          C  
ATOM  14269  ND1 HIS A 904     -31.952  -3.147 -45.240  1.00  1.500          N  
ATOM  14270  CD2 HIS A 904     -32.952  -2.423 -47.024  1.00  1.500          C  
ATOM  14271  CE1 HIS A 904     -31.305  -3.650 -46.290  1.00  1.500          C  
ATOM  14272  NE2 HIS A 904     -31.909  -3.218 -47.376  1.00  1.500          N  
ATOM  14273  H   HIS A 904     -35.935  -2.864 -46.158  1.00  1.280          H  
ATOM  14274  HA  HIS A 904     -34.413  -3.494 -43.723  1.00  1.280          H  
ATOM  14275 1HB  HIS A 904     -34.537  -0.987 -45.421  1.00  1.800          H  
ATOM  14276 2HB  HIS A 904     -33.454  -1.196 -44.043  1.00  1.800          H  
ATOM  14277  HD2 HIS A 904     -33.623  -1.931 -47.698  1.00  1.800          H  
ATOM  14278  HE1 HIS A 904     -30.432  -4.310 -46.263  1.00  1.800          H  
ATOM  14279  HE2 HIS A 904     -31.704  -3.416 -48.376  1.00  1.800          H  
ATOM  14280  N   SER A 905     -37.107  -2.144 -43.145  1.00  1.150          N  
ATOM  14281  CA  SER A 905     -37.958  -1.578 -42.125  1.00  1.200          C  
ATOM  14282  C   SER A 905     -38.131  -2.594 -40.987  1.00  1.210          C  
ATOM  14283  O   SER A 905     -38.800  -2.315 -39.989  1.00  1.250          O  
ATOM  14284  CB  SER A 905     -39.290  -1.152 -42.716  1.00  1.660          C  
ATOM  14285  OG  SER A 905     -39.119  -0.101 -43.659  1.00  1.660          O  
ATOM  14286  H   SER A 905     -37.577  -2.660 -43.893  1.00  1.380          H  
ATOM  14287  HA  SER A 905     -37.471  -0.692 -41.719  1.00  1.440          H  
ATOM  14288 1HB  SER A 905     -39.774  -1.991 -43.181  1.00  1.990          H  
ATOM  14289 2HB  SER A 905     -39.940  -0.814 -41.913  1.00  1.990          H  
ATOM  14290  HG  SER A 905     -38.643  -0.473 -44.451  1.00  1.990          H  
ATOM  14291  N   ILE A 906     -37.503  -3.774 -41.120  1.00  1.190          N  
ATOM  14292  CA  ILE A 906     -37.587  -4.788 -40.074  1.00  1.200          C  
ATOM  14293  C   ILE A 906     -36.683  -4.386 -38.903  1.00  1.200          C  
ATOM  14294  O   ILE A 906     -35.456  -4.458 -38.975  1.00  1.190          O  
ATOM  14295  CB  ILE A 906     -37.177  -6.174 -40.641  1.00  1.680          C  
ATOM  14296  CG1 ILE A 906     -38.196  -6.583 -41.769  1.00  1.680          C  
ATOM  14297  CG2 ILE A 906     -37.071  -7.244 -39.514  1.00  1.680          C  
ATOM  14298  CD1 ILE A 906     -37.794  -7.780 -42.617  1.00  1.680          C  
ATOM  14299  H   ILE A 906     -36.978  -3.974 -41.977  1.00  1.430          H  
ATOM  14300  HA  ILE A 906     -38.616  -4.844 -39.719  1.00  1.440          H  
ATOM  14301  HB  ILE A 906     -36.202  -6.074 -41.121  1.00  2.010          H  
ATOM  14302 1HG1 ILE A 906     -39.153  -6.805 -41.298  1.00  2.010          H  
ATOM  14303 2HG1 ILE A 906     -38.335  -5.735 -42.444  1.00  2.010          H  
ATOM  14304 1HG2 ILE A 906     -36.759  -8.192 -39.937  1.00  2.010          H  
ATOM  14305 2HG2 ILE A 906     -36.336  -6.936 -38.773  1.00  2.010          H  
ATOM  14306 3HG2 ILE A 906     -38.042  -7.361 -39.037  1.00  2.010          H  
ATOM  14307 1HD1 ILE A 906     -38.575  -7.958 -43.352  1.00  2.010          H  
ATOM  14308 2HD1 ILE A 906     -36.860  -7.564 -43.130  1.00  2.010          H  
ATOM  14309 3HD1 ILE A 906     -37.675  -8.661 -41.998  1.00  2.010          H  
ATOM  14310  N   ARG A 907     -37.341  -3.984 -37.815  1.00  1.250          N  
ATOM  14311  CA  ARG A 907     -36.749  -3.402 -36.609  1.00  1.250          C  
ATOM  14312  C   ARG A 907     -35.717  -4.222 -35.839  1.00  1.240          C  
ATOM  14313  O   ARG A 907     -34.743  -3.664 -35.339  1.00  1.240          O  
ATOM  14314  CB  ARG A 907     -37.868  -3.050 -35.641  1.00  1.750          C  
ATOM  14315  CG  ARG A 907     -37.453  -2.276 -34.392  1.00  1.750          C  
ATOM  14316  CD  ARG A 907     -38.632  -1.974 -33.532  1.00  1.750          C  
ATOM  14317  NE  ARG A 907     -39.613  -1.119 -34.214  1.00  1.750          N  
ATOM  14318  CZ  ARG A 907     -39.563   0.236 -34.317  1.00  1.750          C  
ATOM  14319  NH1 ARG A 907     -38.567   0.929 -33.773  1.00  1.750          N  
ATOM  14320  NH2 ARG A 907     -40.532   0.867 -34.973  1.00  1.750          N  
ATOM  14321  H   ARG A 907     -38.352  -3.999 -37.877  1.00  1.500          H  
ATOM  14322  HA  ARG A 907     -36.266  -2.473 -36.915  1.00  1.500          H  
ATOM  14323 1HB  ARG A 907     -38.620  -2.461 -36.167  1.00  2.100          H  
ATOM  14324 2HB  ARG A 907     -38.353  -3.965 -35.304  1.00  2.100          H  
ATOM  14325 1HG  ARG A 907     -36.754  -2.866 -33.795  1.00  2.100          H  
ATOM  14326 2HG  ARG A 907     -36.976  -1.343 -34.684  1.00  2.100          H  
ATOM  14327 1HD  ARG A 907     -39.127  -2.913 -33.277  1.00  2.100          H  
ATOM  14328 2HD  ARG A 907     -38.312  -1.483 -32.617  1.00  2.100          H  
ATOM  14329  HE  ARG A 907     -40.418  -1.596 -34.665  1.00  2.100          H  
ATOM  14330 1HH1 ARG A 907     -37.831   0.457 -33.273  1.00  2.100          H  
ATOM  14331 2HH1 ARG A 907     -38.546   1.936 -33.858  1.00  2.100          H  
ATOM  14332 1HH2 ARG A 907     -41.307   0.317 -35.397  1.00  2.100          H  
ATOM  14333 2HH2 ARG A 907     -40.522   1.868 -35.065  1.00  2.100          H  
ATOM  14334  N   GLU A 908     -35.954  -5.523 -35.702  1.00  1.250          N  
ATOM  14335  CA  GLU A 908     -35.108  -6.395 -34.883  1.00  1.250          C  
ATOM  14336  C   GLU A 908     -34.367  -7.490 -35.631  1.00  1.230          C  
ATOM  14337  O   GLU A 908     -34.243  -8.607 -35.120  1.00  1.250          O  
ATOM  14338  CB  GLU A 908     -35.923  -7.023 -33.750  1.00  1.750          C  
ATOM  14339  CG  GLU A 908     -36.457  -6.026 -32.711  1.00  1.750          C  
ATOM  14340  CD  GLU A 908     -35.405  -5.398 -31.849  1.00  1.750          C  
ATOM  14341  OE1 GLU A 908     -34.435  -6.056 -31.561  1.00  1.750          O  
ATOM  14342  OE2 GLU A 908     -35.585  -4.272 -31.443  1.00  1.750          O  
ATOM  14343  H   GLU A 908     -36.756  -5.911 -36.171  1.00  1.500          H  
ATOM  14344  HA  GLU A 908     -34.348  -5.766 -34.415  1.00  1.500          H  
ATOM  14345 1HB  GLU A 908     -36.772  -7.561 -34.170  1.00  2.100          H  
ATOM  14346 2HB  GLU A 908     -35.311  -7.749 -33.216  1.00  2.100          H  
ATOM  14347 1HG  GLU A 908     -37.000  -5.242 -33.222  1.00  2.100          H  
ATOM  14348 2HG  GLU A 908     -37.133  -6.533 -32.070  1.00  2.100          H  
ATOM  14349  N   ALA A 909     -33.934  -7.236 -36.863  1.00  1.190          N  
ATOM  14350  CA  ALA A 909     -33.200  -8.273 -37.579  1.00  1.180          C  
ATOM  14351  C   ALA A 909     -31.911  -8.655 -36.836  1.00  1.170          C  
ATOM  14352  O   ALA A 909     -31.520  -9.817 -36.842  1.00  1.170          O  
ATOM  14353  CB  ALA A 909     -32.883  -7.826 -38.989  1.00  1.660          C  
ATOM  14354  H   ALA A 909     -34.072  -6.317 -37.277  1.00  1.430          H  
ATOM  14355  HA  ALA A 909     -33.829  -9.154 -37.631  1.00  1.420          H  
ATOM  14356 1HB  ALA A 909     -32.363  -8.622 -39.514  1.00  1.990          H  
ATOM  14357 2HB  ALA A 909     -33.809  -7.589 -39.509  1.00  1.990          H  
ATOM  14358 3HB  ALA A 909     -32.254  -6.942 -38.960  1.00  1.990          H  
ATOM  14359  N   TYR A 910     -31.233  -7.672 -36.222  1.00  1.170          N  
ATOM  14360  CA  TYR A 910     -29.963  -7.892 -35.507  1.00  1.160          C  
ATOM  14361  C   TYR A 910     -29.920  -7.099 -34.213  1.00  1.170          C  
ATOM  14362  O   TYR A 910     -30.612  -6.089 -34.094  1.00  1.180          O  
ATOM  14363  CB  TYR A 910     -28.775  -7.552 -36.388  1.00  1.630          C  
ATOM  14364  CG  TYR A 910     -28.751  -8.357 -37.644  1.00  1.630          C  
ATOM  14365  CD1 TYR A 910     -29.300  -7.840 -38.798  1.00  1.630          C  
ATOM  14366  CD2 TYR A 910     -28.217  -9.634 -37.635  1.00  1.630          C  
ATOM  14367  CE1 TYR A 910     -29.313  -8.583 -39.938  1.00  1.630          C  
ATOM  14368  CE2 TYR A 910     -28.237 -10.388 -38.786  1.00  1.630          C  
ATOM  14369  CZ  TYR A 910     -28.782  -9.858 -39.933  1.00  1.630          C  
ATOM  14370  OH  TYR A 910     -28.815 -10.581 -41.083  1.00  1.630          O  
ATOM  14371  H   TYR A 910     -31.612  -6.737 -36.249  1.00  1.400          H  
ATOM  14372  HA  TYR A 910     -29.877  -8.937 -35.239  1.00  1.390          H  
ATOM  14373 1HB  TYR A 910     -28.779  -6.494 -36.643  1.00  1.950          H  
ATOM  14374 2HB  TYR A 910     -27.868  -7.763 -35.839  1.00  1.950          H  
ATOM  14375  HD1 TYR A 910     -29.724  -6.838 -38.798  1.00  1.950          H  
ATOM  14376  HD2 TYR A 910     -27.785 -10.036 -36.718  1.00  1.950          H  
ATOM  14377  HE1 TYR A 910     -29.744  -8.172 -40.842  1.00  1.950          H  
ATOM  14378  HE2 TYR A 910     -27.821 -11.397 -38.792  1.00  1.950          H  
ATOM  14379  HH  TYR A 910     -28.542 -11.516 -40.918  1.00  1.950          H  
ATOM  14380  N   LEU A 911     -29.067  -7.500 -33.267  1.00  1.150          N  
ATOM  14381  CA  LEU A 911     -28.960  -6.741 -32.018  1.00  1.150          C  
ATOM  14382  C   LEU A 911     -28.297  -5.377 -32.221  1.00  1.160          C  
ATOM  14383  O   LEU A 911     -27.170  -5.322 -32.704  1.00  1.150          O  
ATOM  14384  CB  LEU A 911     -28.064  -7.464 -31.009  1.00  1.610          C  
ATOM  14385  CG  LEU A 911     -28.655  -8.512 -30.086  1.00  1.610          C  
ATOM  14386  CD1 LEU A 911     -29.217  -9.663 -30.886  1.00  1.610          C  
ATOM  14387  CD2 LEU A 911     -27.513  -8.953 -29.161  1.00  1.610          C  
ATOM  14388  H   LEU A 911     -28.502  -8.349 -33.419  1.00  1.380          H  
ATOM  14389  HA  LEU A 911     -29.953  -6.656 -31.601  1.00  1.380          H  
ATOM  14390 1HB  LEU A 911     -27.263  -7.950 -31.570  1.00  1.930          H  
ATOM  14391 2HB  LEU A 911     -27.607  -6.707 -30.371  1.00  1.930          H  
ATOM  14392  HG  LEU A 911     -29.466  -8.095 -29.492  1.00  1.930          H  
ATOM  14393 1HD1 LEU A 911     -29.612 -10.425 -30.214  1.00  1.930          H  
ATOM  14394 2HD1 LEU A 911     -30.013  -9.320 -31.530  1.00  1.930          H  
ATOM  14395 3HD1 LEU A 911     -28.451 -10.083 -31.480  1.00  1.930          H  
ATOM  14396 1HD2 LEU A 911     -27.837  -9.707 -28.502  1.00  1.930          H  
ATOM  14397 2HD2 LEU A 911     -26.722  -9.341 -29.742  1.00  1.930          H  
ATOM  14398 3HD2 LEU A 911     -27.150  -8.092 -28.592  1.00  1.930          H  
ATOM  14399  N   PRO A 912     -28.917  -4.252 -31.790  1.00  1.180          N  
ATOM  14400  CA  PRO A 912     -28.366  -2.897 -31.851  1.00  1.200          C  
ATOM  14401  C   PRO A 912     -26.976  -2.767 -31.214  1.00  1.180          C  
ATOM  14402  O   PRO A 912     -26.154  -1.976 -31.679  1.00  1.180          O  
ATOM  14403  CB  PRO A 912     -29.397  -2.091 -31.048  1.00  1.800          C  
ATOM  14404  CG  PRO A 912     -30.692  -2.839 -31.235  1.00  1.800          C  
ATOM  14405  CD  PRO A 912     -30.299  -4.305 -31.245  1.00  1.800          C  
ATOM  14406  HA  PRO A 912     -28.341  -2.570 -32.899  1.00  1.440          H  
ATOM  14407 1HB  PRO A 912     -29.086  -2.038 -29.988  1.00  2.160          H  
ATOM  14408 2HB  PRO A 912     -29.438  -1.059 -31.422  1.00  2.160          H  
ATOM  14409 1HG  PRO A 912     -31.390  -2.603 -30.416  1.00  2.160          H  
ATOM  14410 2HG  PRO A 912     -31.187  -2.532 -32.170  1.00  2.160          H  
ATOM  14411 1HD  PRO A 912     -30.306  -4.729 -30.222  1.00  2.160          H  
ATOM  14412 2HD  PRO A 912     -30.995  -4.822 -31.933  1.00  2.160          H  
ATOM  14413  N   GLU A 913     -26.711  -3.578 -30.178  1.00  1.160          N  
ATOM  14414  CA  GLU A 913     -25.441  -3.595 -29.457  1.00  1.150          C  
ATOM  14415  C   GLU A 913     -24.300  -4.124 -30.317  1.00  1.140          C  
ATOM  14416  O   GLU A 913     -23.153  -3.677 -30.199  1.00  1.150          O  
ATOM  14417  CB  GLU A 913     -25.556  -4.483 -28.206  1.00  1.610          C  
ATOM  14418  CG  GLU A 913     -26.529  -3.982 -27.139  1.00  1.610          C  
ATOM  14419  CD  GLU A 913     -27.975  -4.310 -27.463  1.00  1.610          C  
ATOM  14420  OE1 GLU A 913     -28.217  -4.927 -28.480  1.00  1.610          O  
ATOM  14421  OE2 GLU A 913     -28.829  -3.920 -26.720  1.00  1.610          O  
ATOM  14422  H   GLU A 913     -27.447  -4.177 -29.795  1.00  1.390          H  
ATOM  14423  HA  GLU A 913     -25.204  -2.576 -29.155  1.00  1.380          H  
ATOM  14424 1HB  GLU A 913     -25.865  -5.488 -28.501  1.00  1.940          H  
ATOM  14425 2HB  GLU A 913     -24.573  -4.573 -27.737  1.00  1.940          H  
ATOM  14426 1HG  GLU A 913     -26.267  -4.428 -26.182  1.00  1.940          H  
ATOM  14427 2HG  GLU A 913     -26.417  -2.902 -27.045  1.00  1.940          H  
ATOM  14428  N   LEU A 914     -24.593  -5.138 -31.116  1.00  1.120          N  
ATOM  14429  CA  LEU A 914     -23.610  -5.771 -31.963  1.00  1.120          C  
ATOM  14430  C   LEU A 914     -24.386  -6.509 -33.049  1.00  1.120          C  
ATOM  14431  O   LEU A 914     -24.938  -7.587 -32.796  1.00  1.120          O  
ATOM  14432  CB  LEU A 914     -22.725  -6.722 -31.126  1.00  1.570          C  
ATOM  14433  CG  LEU A 914     -21.594  -7.474 -31.859  1.00  1.570          C  
ATOM  14434  CD1 LEU A 914     -20.533  -6.512 -32.395  1.00  1.570          C  
ATOM  14435  CD2 LEU A 914     -20.954  -8.469 -30.913  1.00  1.570          C  
ATOM  14436  H   LEU A 914     -25.564  -5.434 -31.215  1.00  1.340          H  
ATOM  14437  HA  LEU A 914     -23.001  -4.999 -32.427  1.00  1.340          H  
ATOM  14438 1HB  LEU A 914     -22.271  -6.153 -30.317  1.00  1.880          H  
ATOM  14439 2HB  LEU A 914     -23.374  -7.468 -30.683  1.00  1.880          H  
ATOM  14440  HG  LEU A 914     -22.015  -7.980 -32.680  1.00  1.880          H  
ATOM  14441 1HD1 LEU A 914     -19.768  -7.083 -32.916  1.00  1.880          H  
ATOM  14442 2HD1 LEU A 914     -20.972  -5.805 -33.086  1.00  1.880          H  
ATOM  14443 3HD1 LEU A 914     -20.080  -5.976 -31.565  1.00  1.880          H  
ATOM  14444 1HD2 LEU A 914     -20.191  -9.012 -31.441  1.00  1.880          H  
ATOM  14445 2HD2 LEU A 914     -20.513  -7.945 -30.067  1.00  1.880          H  
ATOM  14446 3HD2 LEU A 914     -21.693  -9.156 -30.560  1.00  1.880          H  
ATOM  14447  N   SER A 915     -24.327  -5.966 -34.274  1.00  1.120          N  
ATOM  14448  CA  SER A 915     -25.102  -6.395 -35.453  1.00  1.130          C  
ATOM  14449  C   SER A 915     -24.799  -7.806 -35.923  1.00  1.110          C  
ATOM  14450  O   SER A 915     -25.513  -8.382 -36.740  1.00  1.120          O  
ATOM  14451  CB  SER A 915     -24.862  -5.422 -36.584  1.00  1.580          C  
ATOM  14452  OG  SER A 915     -23.528  -5.473 -37.012  1.00  1.580          O  
ATOM  14453  H   SER A 915     -23.779  -5.123 -34.384  1.00  1.340          H  
ATOM  14454  HA  SER A 915     -26.156  -6.344 -35.179  1.00  1.360          H  
ATOM  14455 1HB  SER A 915     -25.526  -5.665 -37.415  1.00  1.890          H  
ATOM  14456 2HB  SER A 915     -25.106  -4.414 -36.251  1.00  1.890          H  
ATOM  14457  HG  SER A 915     -23.449  -4.815 -37.713  1.00  1.890          H  
ATOM  14458  N   VAL A 916     -23.711  -8.327 -35.415  1.00  1.090          N  
ATOM  14459  CA  VAL A 916     -23.219  -9.659 -35.661  1.00  1.080          C  
ATOM  14460  C   VAL A 916     -24.203 -10.697 -35.146  1.00  1.080          C  
ATOM  14461  O   VAL A 916     -24.333 -11.778 -35.722  1.00  1.070          O  
ATOM  14462  CB  VAL A 916     -21.873  -9.862 -34.945  1.00  1.520          C  
ATOM  14463  CG1 VAL A 916     -21.394 -11.310 -35.051  1.00  1.520          C  
ATOM  14464  CG2 VAL A 916     -20.872  -8.874 -35.509  1.00  1.520          C  
ATOM  14465  H   VAL A 916     -23.213  -7.728 -34.777  1.00  1.310          H  
ATOM  14466  HA  VAL A 916     -23.089  -9.791 -36.736  1.00  1.300          H  
ATOM  14467  HB  VAL A 916     -22.010  -9.690 -33.904  1.00  1.820          H  
ATOM  14468 1HG1 VAL A 916     -20.463 -11.418 -34.514  1.00  1.820          H  
ATOM  14469 2HG1 VAL A 916     -22.118 -11.992 -34.616  1.00  1.820          H  
ATOM  14470 3HG1 VAL A 916     -21.241 -11.568 -36.098  1.00  1.820          H  
ATOM  14471 1HG2 VAL A 916     -19.946  -8.982 -34.998  1.00  1.820          H  
ATOM  14472 2HG2 VAL A 916     -20.730  -9.069 -36.569  1.00  1.820          H  
ATOM  14473 3HG2 VAL A 916     -21.232  -7.858 -35.377  1.00  1.820          H  
ATOM  14474  N   ILE A 917     -24.794 -10.422 -33.984  1.00  1.100          N  
ATOM  14475  CA  ILE A 917     -25.653 -11.376 -33.330  1.00  1.110          C  
ATOM  14476  C   ILE A 917     -27.083 -11.252 -33.873  1.00  1.120          C  
ATOM  14477  O   ILE A 917     -27.668 -10.163 -33.809  1.00  1.130          O  
ATOM  14478  CB  ILE A 917     -25.669 -11.076 -31.844  1.00  1.550          C  
ATOM  14479  CG1 ILE A 917     -24.249 -11.143 -31.288  1.00  1.550          C  
ATOM  14480  CG2 ILE A 917     -26.555 -12.156 -31.121  1.00  1.550          C  
ATOM  14481  CD1 ILE A 917     -24.128 -10.517 -29.951  1.00  1.550          C  
ATOM  14482  H   ILE A 917     -24.691  -9.493 -33.554  1.00  1.320          H  
ATOM  14483  HA  ILE A 917     -25.233 -12.360 -33.470  1.00  1.330          H  
ATOM  14484  HB  ILE A 917     -26.046 -10.078 -31.695  1.00  1.860          H  
ATOM  14485 1HG1 ILE A 917     -23.949 -12.180 -31.216  1.00  1.860          H  
ATOM  14486 2HG1 ILE A 917     -23.561 -10.630 -31.954  1.00  1.860          H  
ATOM  14487 1HG2 ILE A 917     -26.596 -11.974 -30.053  1.00  1.860          H  
ATOM  14488 2HG2 ILE A 917     -27.572 -12.141 -31.508  1.00  1.860          H  
ATOM  14489 3HG2 ILE A 917     -26.131 -13.141 -31.296  1.00  1.860          H  
ATOM  14490 1HD1 ILE A 917     -23.115 -10.592 -29.611  1.00  1.860          H  
ATOM  14491 2HD1 ILE A 917     -24.401  -9.472 -30.031  1.00  1.860          H  
ATOM  14492 3HD1 ILE A 917     -24.774 -10.994 -29.244  1.00  1.860          H  
ATOM  14493  N   PRO A 918     -27.673 -12.326 -34.427  1.00  1.130          N  
ATOM  14494  CA  PRO A 918     -29.016 -12.361 -34.968  1.00  1.140          C  
ATOM  14495  C   PRO A 918     -30.059 -11.924 -33.965  1.00  1.170          C  
ATOM  14496  O   PRO A 918     -30.015 -12.324 -32.798  1.00  1.180          O  
ATOM  14497  CB  PRO A 918     -29.192 -13.850 -35.303  1.00  1.710          C  
ATOM  14498  CG  PRO A 918     -27.812 -14.349 -35.559  1.00  1.710          C  
ATOM  14499  CD  PRO A 918     -26.944 -13.606 -34.584  1.00  1.710          C  
ATOM  14500  HA  PRO A 918     -29.069 -11.743 -35.875  1.00  1.370          H  
ATOM  14501 1HB  PRO A 918     -29.688 -14.362 -34.464  1.00  2.050          H  
ATOM  14502 2HB  PRO A 918     -29.835 -13.970 -36.165  1.00  2.050          H  
ATOM  14503 1HG  PRO A 918     -27.769 -15.440 -35.421  1.00  2.050          H  
ATOM  14504 2HG  PRO A 918     -27.532 -14.151 -36.607  1.00  2.050          H  
ATOM  14505 1HD  PRO A 918     -26.872 -14.139 -33.627  1.00  2.050          H  
ATOM  14506 2HD  PRO A 918     -25.978 -13.472 -35.083  1.00  2.050          H  
ATOM  14507  N   GLY A 919     -31.003 -11.133 -34.430  1.00  1.190          N  
ATOM  14508  CA  GLY A 919     -32.096 -10.645 -33.633  1.00  1.220          C  
ATOM  14509  C   GLY A 919     -33.289 -11.549 -33.849  1.00  1.240          C  
ATOM  14510  O   GLY A 919     -33.205 -12.567 -34.545  1.00  1.230          O  
ATOM  14511  H   GLY A 919     -30.992 -10.850 -35.410  1.00  1.430          H  
ATOM  14512 1HA  GLY A 919     -31.817 -10.634 -32.580  1.00  1.460          H  
ATOM  14513 2HA  GLY A 919     -32.336  -9.624 -33.922  1.00  1.460          H  
ATOM  14514  N   VAL A 920     -34.433 -11.116 -33.353  1.00  1.260          N  
ATOM  14515  CA  VAL A 920     -35.665 -11.888 -33.425  1.00  1.270          C  
ATOM  14516  C   VAL A 920     -36.047 -12.201 -34.864  1.00  1.260          C  
ATOM  14517  O   VAL A 920     -36.532 -13.294 -35.162  1.00  1.270          O  
ATOM  14518  CB  VAL A 920     -36.820 -11.108 -32.744  1.00  1.770          C  
ATOM  14519  CG1 VAL A 920     -38.171 -11.803 -32.983  1.00  1.770          C  
ATOM  14520  CG2 VAL A 920     -36.548 -10.992 -31.245  1.00  1.770          C  
ATOM  14521  H   VAL A 920     -34.424 -10.228 -32.872  1.00  1.510          H  
ATOM  14522  HA  VAL A 920     -35.512 -12.828 -32.895  1.00  1.520          H  
ATOM  14523  HB  VAL A 920     -36.880 -10.113 -33.183  1.00  2.130          H  
ATOM  14524 1HG1 VAL A 920     -38.964 -11.231 -32.505  1.00  2.130          H  
ATOM  14525 2HG1 VAL A 920     -38.388 -11.872 -34.045  1.00  2.130          H  
ATOM  14526 3HG1 VAL A 920     -38.144 -12.806 -32.560  1.00  2.130          H  
ATOM  14527 1HG2 VAL A 920     -37.354 -10.429 -30.771  1.00  2.130          H  
ATOM  14528 2HG2 VAL A 920     -36.494 -11.988 -30.812  1.00  2.130          H  
ATOM  14529 3HG2 VAL A 920     -35.605 -10.476 -31.081  1.00  2.130          H  
ATOM  14530  N   ASN A 921     -35.885 -11.220 -35.742  1.00  1.260          N  
ATOM  14531  CA  ASN A 921     -36.289 -11.361 -37.126  1.00  1.250          C  
ATOM  14532  C   ASN A 921     -35.134 -11.594 -38.106  1.00  1.220          C  
ATOM  14533  O   ASN A 921     -35.287 -11.343 -39.307  1.00  1.190          O  
ATOM  14534  CB  ASN A 921     -37.089 -10.144 -37.527  1.00  1.750          C  
ATOM  14535  CG  ASN A 921     -38.405 -10.039 -36.788  1.00  1.750          C  
ATOM  14536  OD1 ASN A 921     -39.034 -11.037 -36.418  1.00  1.750          O  
ATOM  14537  ND2 ASN A 921     -38.847  -8.831 -36.578  1.00  1.750          N  
ATOM  14538  H   ASN A 921     -35.443 -10.346 -35.434  1.00  1.510          H  
ATOM  14539  HA  ASN A 921     -36.940 -12.233 -37.196  1.00  1.500          H  
ATOM  14540 1HB  ASN A 921     -36.501  -9.248 -37.325  1.00  2.100          H  
ATOM  14541 2HB  ASN A 921     -37.293 -10.176 -38.594  1.00  2.100          H  
ATOM  14542 1HD2 ASN A 921     -39.740  -8.686 -36.120  1.00  2.100          H  
ATOM  14543 2HD2 ASN A 921     -38.330  -8.046 -36.889  1.00  2.100          H  
ATOM  14544  N   ALA A 922     -33.962 -12.041 -37.630  1.00  1.210          N  
ATOM  14545  CA  ALA A 922     -32.831 -12.171 -38.560  1.00  1.170          C  
ATOM  14546  C   ALA A 922     -33.107 -13.088 -39.737  1.00  1.170          C  
ATOM  14547  O   ALA A 922     -32.773 -12.755 -40.871  1.00  1.140          O  
ATOM  14548  CB  ALA A 922     -31.621 -12.730 -37.854  1.00  1.650          C  
ATOM  14549  H   ALA A 922     -33.849 -12.259 -36.631  1.00  1.450          H  
ATOM  14550  HA  ALA A 922     -32.598 -11.175 -38.938  1.00  1.400          H  
ATOM  14551 1HB  ALA A 922     -30.783 -12.783 -38.555  1.00  1.980          H  
ATOM  14552 2HB  ALA A 922     -31.355 -12.116 -37.032  1.00  1.980          H  
ATOM  14553 3HB  ALA A 922     -31.852 -13.725 -37.489  1.00  1.980          H  
ATOM  14554  N   ALA A 923     -33.752 -14.232 -39.493  1.00  1.200          N  
ATOM  14555  CA  ALA A 923     -34.004 -15.171 -40.582  1.00  1.210          C  
ATOM  14556  C   ALA A 923     -34.898 -14.563 -41.653  1.00  1.200          C  
ATOM  14557  O   ALA A 923     -34.693 -14.777 -42.854  1.00  1.190          O  
ATOM  14558  CB  ALA A 923     -34.644 -16.435 -40.041  1.00  1.690          C  
ATOM  14559  H   ALA A 923     -34.033 -14.448 -38.545  1.00  1.440          H  
ATOM  14560  HA  ALA A 923     -33.045 -15.418 -41.043  1.00  1.450          H  
ATOM  14561 1HB  ALA A 923     -34.801 -17.139 -40.859  1.00  2.030          H  
ATOM  14562 2HB  ALA A 923     -33.988 -16.884 -39.297  1.00  2.030          H  
ATOM  14563 3HB  ALA A 923     -35.601 -16.192 -39.584  1.00  2.030          H  
ATOM  14564  N   ILE A 924     -35.883 -13.782 -41.207  1.00  1.210          N  
ATOM  14565  CA  ILE A 924     -36.848 -13.164 -42.099  1.00  1.200          C  
ATOM  14566  C   ILE A 924     -36.156 -12.163 -42.988  1.00  1.170          C  
ATOM  14567  O   ILE A 924     -36.356 -12.131 -44.213  1.00  1.160          O  
ATOM  14568  CB  ILE A 924     -37.939 -12.429 -41.288  1.00  1.680          C  
ATOM  14569  CG1 ILE A 924     -38.792 -13.447 -40.514  1.00  1.680          C  
ATOM  14570  CG2 ILE A 924     -38.786 -11.589 -42.210  1.00  1.680          C  
ATOM  14571  CD1 ILE A 924     -39.694 -12.831 -39.462  1.00  1.680          C  
ATOM  14572  H   ILE A 924     -35.958 -13.626 -40.209  1.00  1.450          H  
ATOM  14573  HA  ILE A 924     -37.300 -13.935 -42.721  1.00  1.440          H  
ATOM  14574  HB  ILE A 924     -37.469 -11.779 -40.554  1.00  2.020          H  
ATOM  14575 1HG1 ILE A 924     -39.413 -13.996 -41.222  1.00  2.020          H  
ATOM  14576 2HG1 ILE A 924     -38.130 -14.152 -40.018  1.00  2.020          H  
ATOM  14577 1HG2 ILE A 924     -39.550 -11.061 -41.658  1.00  2.020          H  
ATOM  14578 2HG2 ILE A 924     -38.190 -10.860 -42.740  1.00  2.020          H  
ATOM  14579 3HG2 ILE A 924     -39.233 -12.260 -42.915  1.00  2.020          H  
ATOM  14580 1HD1 ILE A 924     -40.249 -13.622 -38.959  1.00  2.020          H  
ATOM  14581 2HD1 ILE A 924     -39.087 -12.304 -38.734  1.00  2.020          H  
ATOM  14582 3HD1 ILE A 924     -40.399 -12.140 -39.907  1.00  2.020          H  
ATOM  14583  N   PHE A 925     -35.378 -11.310 -42.341  1.00  1.150          N  
ATOM  14584  CA  PHE A 925     -34.655 -10.270 -43.010  1.00  1.120          C  
ATOM  14585  C   PHE A 925     -33.697 -10.811 -44.054  1.00  1.100          C  
ATOM  14586  O   PHE A 925     -33.701 -10.335 -45.188  1.00  1.070          O  
ATOM  14587  CB  PHE A 925     -33.892  -9.434 -42.004  1.00  1.580          C  
ATOM  14588  CG  PHE A 925     -33.042  -8.438 -42.653  1.00  1.580          C  
ATOM  14589  CD1 PHE A 925     -33.566  -7.242 -43.105  1.00  1.580          C  
ATOM  14590  CD2 PHE A 925     -31.699  -8.704 -42.857  1.00  1.580          C  
ATOM  14591  CE1 PHE A 925     -32.762  -6.344 -43.743  1.00  1.580          C  
ATOM  14592  CE2 PHE A 925     -30.907  -7.807 -43.496  1.00  1.580          C  
ATOM  14593  CZ  PHE A 925     -31.435  -6.630 -43.939  1.00  1.580          C  
ATOM  14594  H   PHE A 925     -35.283 -11.399 -41.325  1.00  1.380          H  
ATOM  14595  HA  PHE A 925     -35.375  -9.628 -43.515  1.00  1.340          H  
ATOM  14596 1HB  PHE A 925     -34.600  -8.924 -41.353  1.00  1.900          H  
ATOM  14597 2HB  PHE A 925     -33.271 -10.082 -41.383  1.00  1.900          H  
ATOM  14598  HD1 PHE A 925     -34.622  -7.012 -42.960  1.00  1.900          H  
ATOM  14599  HD2 PHE A 925     -31.271  -9.650 -42.510  1.00  1.900          H  
ATOM  14600  HE1 PHE A 925     -33.170  -5.405 -44.103  1.00  1.900          H  
ATOM  14601  HE2 PHE A 925     -29.847  -8.030 -43.665  1.00  1.900          H  
ATOM  14602  HZ  PHE A 925     -30.794  -5.921 -44.454  1.00  1.900          H  
ATOM  14603  N   GLU A 926     -32.863 -11.793 -43.674  1.00  1.110          N  
ATOM  14604  CA  GLU A 926     -31.834 -12.315 -44.571  1.00  1.090          C  
ATOM  14605  C   GLU A 926     -32.403 -12.925 -45.840  1.00  1.100          C  
ATOM  14606  O   GLU A 926     -31.795 -12.788 -46.922  1.00  1.080          O  
ATOM  14607  CB  GLU A 926     -30.976 -13.352 -43.837  1.00  1.530          C  
ATOM  14608  CG  GLU A 926     -30.083 -12.740 -42.773  1.00  1.530          C  
ATOM  14609  CD  GLU A 926     -29.296 -13.731 -41.945  1.00  1.530          C  
ATOM  14610  OE1 GLU A 926     -29.412 -14.914 -42.167  1.00  1.530          O  
ATOM  14611  OE2 GLU A 926     -28.577 -13.278 -41.071  1.00  1.530          O  
ATOM  14612  H   GLU A 926     -32.918 -12.155 -42.716  1.00  1.330          H  
ATOM  14613  HA  GLU A 926     -31.191 -11.483 -44.854  1.00  1.310          H  
ATOM  14614 1HB  GLU A 926     -31.627 -14.085 -43.352  1.00  1.840          H  
ATOM  14615 2HB  GLU A 926     -30.344 -13.880 -44.545  1.00  1.840          H  
ATOM  14616 1HG  GLU A 926     -29.381 -12.071 -43.273  1.00  1.840          H  
ATOM  14617 2HG  GLU A 926     -30.696 -12.134 -42.116  1.00  1.840          H  
ATOM  14618  N   GLU A 927     -33.536 -13.637 -45.738  1.00  1.140          N  
ATOM  14619  CA  GLU A 927     -34.103 -14.195 -46.951  1.00  1.160          C  
ATOM  14620  C   GLU A 927     -34.573 -13.064 -47.867  1.00  1.110          C  
ATOM  14621  O   GLU A 927     -34.280 -13.075 -49.069  1.00  1.100          O  
ATOM  14622  CB  GLU A 927     -35.238 -15.169 -46.660  1.00  1.620          C  
ATOM  14623  CG  GLU A 927     -35.766 -15.851 -47.921  1.00  1.620          C  
ATOM  14624  CD  GLU A 927     -36.811 -16.890 -47.669  1.00  1.620          C  
ATOM  14625  OE1 GLU A 927     -37.203 -17.065 -46.548  1.00  1.620          O  
ATOM  14626  OE2 GLU A 927     -37.232 -17.510 -48.624  1.00  1.620          O  
ATOM  14627  H   GLU A 927     -33.974 -13.814 -44.822  1.00  1.370          H  
ATOM  14628  HA  GLU A 927     -33.325 -14.745 -47.474  1.00  1.390          H  
ATOM  14629 1HB  GLU A 927     -34.894 -15.935 -45.964  1.00  1.940          H  
ATOM  14630 2HB  GLU A 927     -36.063 -14.634 -46.182  1.00  1.940          H  
ATOM  14631 1HG  GLU A 927     -36.189 -15.088 -48.567  1.00  1.940          H  
ATOM  14632 2HG  GLU A 927     -34.927 -16.305 -48.450  1.00  1.940          H  
ATOM  14633  N   LEU A 928     -35.285 -12.074 -47.307  1.00  1.090          N  
ATOM  14634  CA  LEU A 928     -35.773 -10.972 -48.126  1.00  1.060          C  
ATOM  14635  C   LEU A 928     -34.641 -10.145 -48.734  1.00  1.020          C  
ATOM  14636  O   LEU A 928     -34.736  -9.717 -49.892  1.00  1.000          O  
ATOM  14637  CB  LEU A 928     -36.665 -10.059 -47.297  1.00  1.500          C  
ATOM  14638  CG  LEU A 928     -38.057 -10.576 -46.870  1.00  1.500          C  
ATOM  14639  CD1 LEU A 928     -38.623  -9.614 -45.854  1.00  1.500          C  
ATOM  14640  CD2 LEU A 928     -39.014 -10.647 -48.086  1.00  1.500          C  
ATOM  14641  H   LEU A 928     -35.503 -12.099 -46.301  1.00  1.310          H  
ATOM  14642  HA  LEU A 928     -36.350 -11.392 -48.940  1.00  1.270          H  
ATOM  14643 1HB  LEU A 928     -36.120  -9.813 -46.384  1.00  1.800          H  
ATOM  14644 2HB  LEU A 928     -36.807  -9.173 -47.858  1.00  1.800          H  
ATOM  14645  HG  LEU A 928     -37.961 -11.564 -46.412  1.00  1.800          H  
ATOM  14646 1HD1 LEU A 928     -39.587  -9.956 -45.546  1.00  1.800          H  
ATOM  14647 2HD1 LEU A 928     -37.953  -9.577 -44.998  1.00  1.800          H  
ATOM  14648 3HD1 LEU A 928     -38.722  -8.633 -46.275  1.00  1.800          H  
ATOM  14649 1HD2 LEU A 928     -39.987 -10.997 -47.743  1.00  1.800          H  
ATOM  14650 2HD2 LEU A 928     -39.122  -9.656 -48.532  1.00  1.800          H  
ATOM  14651 3HD2 LEU A 928     -38.633 -11.334 -48.830  1.00  1.800          H  
ATOM  14652  N   GLU A 929     -33.573  -9.909 -47.964  1.00  1.010          N  
ATOM  14653  CA  GLU A 929     -32.440  -9.143 -48.455  1.00  0.980          C  
ATOM  14654  C   GLU A 929     -31.823  -9.854 -49.660  1.00  0.980          C  
ATOM  14655  O   GLU A 929     -31.503  -9.212 -50.665  1.00  0.960          O  
ATOM  14656  CB  GLU A 929     -31.391  -8.948 -47.361  1.00  1.380          C  
ATOM  14657  CG  GLU A 929     -30.252  -8.050 -47.779  1.00  1.380          C  
ATOM  14658  CD  GLU A 929     -29.189  -7.868 -46.734  1.00  1.380          C  
ATOM  14659  OE1 GLU A 929     -28.995  -8.756 -45.945  1.00  1.380          O  
ATOM  14660  OE2 GLU A 929     -28.581  -6.822 -46.715  1.00  1.380          O  
ATOM  14661  H   GLU A 929     -33.562 -10.244 -46.998  1.00  1.210          H  
ATOM  14662  HA  GLU A 929     -32.793  -8.163 -48.777  1.00  1.180          H  
ATOM  14663 1HB  GLU A 929     -31.865  -8.523 -46.473  1.00  1.660          H  
ATOM  14664 2HB  GLU A 929     -30.978  -9.917 -47.076  1.00  1.660          H  
ATOM  14665 1HG  GLU A 929     -29.809  -8.482 -48.659  1.00  1.660          H  
ATOM  14666 2HG  GLU A 929     -30.656  -7.075 -48.055  1.00  1.660          H  
ATOM  14667  N   GLY A 930     -31.659 -11.186 -49.559  1.00  1.000          N  
ATOM  14668  CA  GLY A 930     -31.104 -11.977 -50.648  1.00  1.000          C  
ATOM  14669  C   GLY A 930     -31.951 -11.863 -51.919  1.00  1.020          C  
ATOM  14670  O   GLY A 930     -31.404 -11.774 -53.030  1.00  1.030          O  
ATOM  14671  H   GLY A 930     -31.885 -11.652 -48.674  1.00  1.200          H  
ATOM  14672 1HA  GLY A 930     -30.087 -11.646 -50.849  1.00  1.200          H  
ATOM  14673 2HA  GLY A 930     -31.054 -13.019 -50.335  1.00  1.200          H  
ATOM  14674  N   ARG A 931     -33.284 -11.831 -51.758  1.00  1.030          N  
ATOM  14675  CA  ARG A 931     -34.187 -11.689 -52.898  1.00  1.050          C  
ATOM  14676  C   ARG A 931     -33.963 -10.328 -53.583  1.00  1.030          C  
ATOM  14677  O   ARG A 931     -33.933 -10.253 -54.817  1.00  1.040          O  
ATOM  14678  CB  ARG A 931     -35.624 -11.821 -52.449  1.00  1.460          C  
ATOM  14679  CG  ARG A 931     -36.027 -13.209 -51.979  1.00  1.460          C  
ATOM  14680  CD  ARG A 931     -37.412 -13.229 -51.450  1.00  1.460          C  
ATOM  14681  NE  ARG A 931     -37.751 -14.511 -50.855  1.00  1.460          N  
ATOM  14682  CZ  ARG A 931     -39.000 -14.908 -50.520  1.00  1.460          C  
ATOM  14683  NH1 ARG A 931     -40.035 -14.131 -50.766  1.00  1.460          N  
ATOM  14684  NH2 ARG A 931     -39.196 -16.084 -49.954  1.00  1.460          N  
ATOM  14685  H   ARG A 931     -33.658 -11.984 -50.811  1.00  1.240          H  
ATOM  14686  HA  ARG A 931     -33.972 -12.483 -53.613  1.00  1.260          H  
ATOM  14687 1HB  ARG A 931     -35.820 -11.124 -51.647  1.00  1.750          H  
ATOM  14688 2HB  ARG A 931     -36.269 -11.568 -53.284  1.00  1.750          H  
ATOM  14689 1HG  ARG A 931     -35.979 -13.898 -52.821  1.00  1.750          H  
ATOM  14690 2HG  ARG A 931     -35.358 -13.550 -51.204  1.00  1.750          H  
ATOM  14691 1HD  ARG A 931     -37.508 -12.469 -50.687  1.00  1.750          H  
ATOM  14692 2HD  ARG A 931     -38.107 -13.019 -52.248  1.00  1.750          H  
ATOM  14693  HE  ARG A 931     -36.982 -15.149 -50.654  1.00  1.750          H  
ATOM  14694 1HH1 ARG A 931     -39.910 -13.230 -51.207  1.00  1.750          H  
ATOM  14695 2HH1 ARG A 931     -40.967 -14.450 -50.549  1.00  1.750          H  
ATOM  14696 1HH2 ARG A 931     -38.399 -16.692 -49.727  1.00  1.750          H  
ATOM  14697 2HH2 ARG A 931     -40.123 -16.382 -49.710  1.00  1.750          H  
ATOM  14698  N   ILE A 932     -33.768  -9.262 -52.784  1.00  1.000          N  
ATOM  14699  CA  ILE A 932     -33.461  -7.937 -53.340  1.00  0.990          C  
ATOM  14700  C   ILE A 932     -32.138  -7.944 -54.079  1.00  0.960          C  
ATOM  14701  O   ILE A 932     -32.033  -7.358 -55.159  1.00  0.970          O  
ATOM  14702  CB  ILE A 932     -33.382  -6.816 -52.274  1.00  1.390          C  
ATOM  14703  CG1 ILE A 932     -34.762  -6.532 -51.600  1.00  1.390          C  
ATOM  14704  CG2 ILE A 932     -32.777  -5.511 -52.903  1.00  1.390          C  
ATOM  14705  CD1 ILE A 932     -35.864  -5.987 -52.516  1.00  1.390          C  
ATOM  14706  H   ILE A 932     -33.884  -9.392 -51.771  1.00  1.200          H  
ATOM  14707  HA  ILE A 932     -34.233  -7.683 -54.057  1.00  1.190          H  
ATOM  14708  HB  ILE A 932     -32.720  -7.143 -51.473  1.00  1.670          H  
ATOM  14709 1HG1 ILE A 932     -35.122  -7.454 -51.146  1.00  1.670          H  
ATOM  14710 2HG1 ILE A 932     -34.590  -5.806 -50.806  1.00  1.670          H  
ATOM  14711 1HG2 ILE A 932     -32.701  -4.756 -52.127  1.00  1.670          H  
ATOM  14712 2HG2 ILE A 932     -31.781  -5.685 -53.299  1.00  1.670          H  
ATOM  14713 3HG2 ILE A 932     -33.409  -5.143 -53.704  1.00  1.670          H  
ATOM  14714 1HD1 ILE A 932     -36.739  -5.816 -51.913  1.00  1.670          H  
ATOM  14715 2HD1 ILE A 932     -35.563  -5.042 -52.965  1.00  1.670          H  
ATOM  14716 3HD1 ILE A 932     -36.098  -6.697 -53.299  1.00  1.670          H  
ATOM  14717  N   PHE A 933     -31.113  -8.568 -53.499  1.00  0.940          N  
ATOM  14718  CA  PHE A 933     -29.826  -8.606 -54.164  1.00  0.930          C  
ATOM  14719  C   PHE A 933     -29.971  -9.289 -55.509  1.00  0.960          C  
ATOM  14720  O   PHE A 933     -29.399  -8.827 -56.504  1.00  0.960          O  
ATOM  14721  CB  PHE A 933     -28.794  -9.352 -53.336  1.00  1.310          C  
ATOM  14722  CG  PHE A 933     -28.320  -8.671 -52.062  1.00  1.310          C  
ATOM  14723  CD1 PHE A 933     -28.410  -7.285 -51.865  1.00  1.310          C  
ATOM  14724  CD2 PHE A 933     -27.760  -9.436 -51.043  1.00  1.310          C  
ATOM  14725  CE1 PHE A 933     -27.958  -6.713 -50.708  1.00  1.310          C  
ATOM  14726  CE2 PHE A 933     -27.310  -8.838 -49.893  1.00  1.310          C  
ATOM  14727  CZ  PHE A 933     -27.407  -7.486 -49.730  1.00  1.310          C  
ATOM  14728  H   PHE A 933     -31.235  -8.987 -52.569  1.00  1.130          H  
ATOM  14729  HA  PHE A 933     -29.492  -7.593 -54.359  1.00  1.120          H  
ATOM  14730 1HB  PHE A 933     -29.191 -10.332 -53.071  1.00  1.570          H  
ATOM  14731 2HB  PHE A 933     -27.930  -9.504 -53.962  1.00  1.570          H  
ATOM  14732  HD1 PHE A 933     -28.837  -6.638 -52.616  1.00  1.570          H  
ATOM  14733  HD2 PHE A 933     -27.681 -10.514 -51.165  1.00  1.570          H  
ATOM  14734  HE1 PHE A 933     -28.039  -5.636 -50.566  1.00  1.570          H  
ATOM  14735  HE2 PHE A 933     -26.887  -9.414 -49.103  1.00  1.570          H  
ATOM  14736  HZ  PHE A 933     -27.057  -7.022 -48.804  1.00  1.570          H  
ATOM  14737  N   THR A 934     -30.751 -10.375 -55.551  1.00  0.990          N  
ATOM  14738  CA  THR A 934     -30.992 -11.067 -56.801  1.00  1.050          C  
ATOM  14739  C   THR A 934     -31.666 -10.109 -57.773  1.00  1.060          C  
ATOM  14740  O   THR A 934     -31.234 -10.010 -58.921  1.00  1.080          O  
ATOM  14741  CB  THR A 934     -31.870 -12.328 -56.609  1.00  1.450          C  
ATOM  14742  OG1 THR A 934     -31.193 -13.251 -55.745  1.00  1.450          O  
ATOM  14743  CG2 THR A 934     -32.146 -13.012 -57.976  1.00  1.450          C  
ATOM  14744  H   THR A 934     -31.154 -10.741 -54.686  1.00  1.190          H  
ATOM  14745  HA  THR A 934     -30.036 -11.374 -57.223  1.00  1.260          H  
ATOM  14746  HB  THR A 934     -32.815 -12.049 -56.155  1.00  1.740          H  
ATOM  14747  HG1 THR A 934     -31.159 -12.881 -54.846  1.00  1.740          H  
ATOM  14748 1HG2 THR A 934     -32.759 -13.899 -57.821  1.00  1.740          H  
ATOM  14749 2HG2 THR A 934     -32.673 -12.332 -58.639  1.00  1.740          H  
ATOM  14750 3HG2 THR A 934     -31.204 -13.307 -58.441  1.00  1.740          H  
ATOM  14751  N   ALA A 935     -32.696  -9.372 -57.313  1.00  1.050          N  
ATOM  14752  CA  ALA A 935     -33.414  -8.435 -58.174  1.00  1.080          C  
ATOM  14753  C   ALA A 935     -32.489  -7.382 -58.760  1.00  1.060          C  
ATOM  14754  O   ALA A 935     -32.607  -7.039 -59.940  1.00  1.090          O  
ATOM  14755  CB  ALA A 935     -34.524  -7.749 -57.395  1.00  1.500          C  
ATOM  14756  H   ALA A 935     -33.020  -9.521 -56.353  1.00  1.260          H  
ATOM  14757  HA  ALA A 935     -33.840  -8.991 -58.984  1.00  1.300          H  
ATOM  14758 1HB  ALA A 935     -35.064  -7.080 -58.047  1.00  1.800          H  
ATOM  14759 2HB  ALA A 935     -35.203  -8.500 -56.996  1.00  1.800          H  
ATOM  14760 3HB  ALA A 935     -34.096  -7.181 -56.578  1.00  1.800          H  
ATOM  14761  N   PHE A 936     -31.556  -6.866 -57.964  1.00  1.010          N  
ATOM  14762  CA  PHE A 936     -30.616  -5.898 -58.505  1.00  0.990          C  
ATOM  14763  C   PHE A 936     -29.766  -6.530 -59.597  1.00  1.000          C  
ATOM  14764  O   PHE A 936     -29.559  -5.934 -60.662  1.00  1.030          O  
ATOM  14765  CB  PHE A 936     -29.699  -5.264 -57.482  1.00  1.390          C  
ATOM  14766  CG  PHE A 936     -28.796  -4.308 -58.213  1.00  1.390          C  
ATOM  14767  CD1 PHE A 936     -29.300  -3.090 -58.641  1.00  1.390          C  
ATOM  14768  CD2 PHE A 936     -27.476  -4.632 -58.527  1.00  1.390          C  
ATOM  14769  CE1 PHE A 936     -28.524  -2.214 -59.364  1.00  1.390          C  
ATOM  14770  CE2 PHE A 936     -26.696  -3.752 -59.252  1.00  1.390          C  
ATOM  14771  CZ  PHE A 936     -27.224  -2.544 -59.672  1.00  1.390          C  
ATOM  14772  H   PHE A 936     -31.541  -7.130 -56.972  1.00  1.210          H  
ATOM  14773  HA  PHE A 936     -31.194  -5.095 -58.959  1.00  1.190          H  
ATOM  14774 1HB  PHE A 936     -30.275  -4.725 -56.732  1.00  1.670          H  
ATOM  14775 2HB  PHE A 936     -29.099  -6.030 -56.984  1.00  1.670          H  
ATOM  14776  HD1 PHE A 936     -30.330  -2.839 -58.409  1.00  1.670          H  
ATOM  14777  HD2 PHE A 936     -27.067  -5.594 -58.207  1.00  1.670          H  
ATOM  14778  HE1 PHE A 936     -28.938  -1.263 -59.701  1.00  1.670          H  
ATOM  14779  HE2 PHE A 936     -25.666  -4.008 -59.507  1.00  1.670          H  
ATOM  14780  HZ  PHE A 936     -26.605  -1.849 -60.257  1.00  1.670          H  
ATOM  14781  N   SER A 937     -29.218  -7.721 -59.325  1.00  0.990          N  
ATOM  14782  CA  SER A 937     -28.389  -8.384 -60.316  1.00  1.030          C  
ATOM  14783  C   SER A 937     -29.183  -8.628 -61.603  1.00  1.080          C  
ATOM  14784  O   SER A 937     -28.618  -8.496 -62.699  1.00  1.110          O  
ATOM  14785  CB  SER A 937     -27.842  -9.698 -59.782  1.00  1.430          C  
ATOM  14786  OG  SER A 937     -26.931  -9.489 -58.733  1.00  1.430          O  
ATOM  14787  H   SER A 937     -29.367  -8.165 -58.411  1.00  1.190          H  
ATOM  14788  HA  SER A 937     -27.548  -7.732 -60.549  1.00  1.240          H  
ATOM  14789 1HB  SER A 937     -28.670 -10.314 -59.429  1.00  1.710          H  
ATOM  14790 2HB  SER A 937     -27.354 -10.238 -60.586  1.00  1.710          H  
ATOM  14791  HG  SER A 937     -26.634 -10.363 -58.462  1.00  1.710          H  
ATOM  14792  N   LEU A 938     -30.486  -8.980 -61.476  1.00  1.110          N  
ATOM  14793  CA  LEU A 938     -31.347  -9.215 -62.645  1.00  1.180          C  
ATOM  14794  C   LEU A 938     -31.484  -7.938 -63.444  1.00  1.200          C  
ATOM  14795  O   LEU A 938     -31.380  -7.930 -64.678  1.00  1.250          O  
ATOM  14796  CB  LEU A 938     -32.815  -9.566 -62.231  1.00  1.620          C  
ATOM  14797  CG  LEU A 938     -33.128 -10.890 -61.494  1.00  1.620          C  
ATOM  14798  CD1 LEU A 938     -34.598 -10.952 -61.055  1.00  1.620          C  
ATOM  14799  CD2 LEU A 938     -32.834 -11.955 -62.341  1.00  1.620          C  
ATOM  14800  H   LEU A 938     -30.852  -9.130 -60.531  1.00  1.330          H  
ATOM  14801  HA  LEU A 938     -30.908  -9.960 -63.292  1.00  1.420          H  
ATOM  14802 1HB  LEU A 938     -33.169  -8.774 -61.593  1.00  1.950          H  
ATOM  14803 2HB  LEU A 938     -33.417  -9.557 -63.136  1.00  1.950          H  
ATOM  14804  HG  LEU A 938     -32.520 -10.962 -60.627  1.00  1.950          H  
ATOM  14805 1HD1 LEU A 938     -34.777 -11.891 -60.540  1.00  1.950          H  
ATOM  14806 2HD1 LEU A 938     -34.846 -10.151 -60.407  1.00  1.950          H  
ATOM  14807 3HD1 LEU A 938     -35.221 -10.900 -61.902  1.00  1.950          H  
ATOM  14808 1HD2 LEU A 938     -33.013 -12.915 -61.832  1.00  1.950          H  
ATOM  14809 2HD2 LEU A 938     -33.411 -11.915 -63.234  1.00  1.950          H  
ATOM  14810 3HD2 LEU A 938     -31.840 -11.843 -62.575  1.00  1.950          H  
ATOM  14811  N   TYR A 939     -31.693  -6.837 -62.721  1.00  1.160          N  
ATOM  14812  CA  TYR A 939     -31.871  -5.530 -63.319  1.00  1.190          C  
ATOM  14813  C   TYR A 939     -30.680  -5.195 -64.182  1.00  1.210          C  
ATOM  14814  O   TYR A 939     -30.813  -4.828 -65.351  1.00  1.290          O  
ATOM  14815  CB  TYR A 939     -32.044  -4.457 -62.226  1.00  1.650          C  
ATOM  14816  CG  TYR A 939     -32.214  -3.086 -62.756  1.00  1.650          C  
ATOM  14817  CD1 TYR A 939     -33.451  -2.698 -63.182  1.00  1.650          C  
ATOM  14818  CD2 TYR A 939     -31.131  -2.210 -62.839  1.00  1.650          C  
ATOM  14819  CE1 TYR A 939     -33.632  -1.458 -63.710  1.00  1.650          C  
ATOM  14820  CE2 TYR A 939     -31.319  -0.947 -63.372  1.00  1.650          C  
ATOM  14821  CZ  TYR A 939     -32.573  -0.579 -63.821  1.00  1.650          C  
ATOM  14822  OH  TYR A 939     -32.791   0.670 -64.369  1.00  1.650          O  
ATOM  14823  H   TYR A 939     -31.808  -6.928 -61.706  1.00  1.390          H  
ATOM  14824  HA  TYR A 939     -32.751  -5.547 -63.955  1.00  1.430          H  
ATOM  14825 1HB  TYR A 939     -32.899  -4.698 -61.613  1.00  1.980          H  
ATOM  14826 2HB  TYR A 939     -31.186  -4.448 -61.579  1.00  1.980          H  
ATOM  14827  HD1 TYR A 939     -34.293  -3.384 -63.109  1.00  1.980          H  
ATOM  14828  HD2 TYR A 939     -30.142  -2.521 -62.495  1.00  1.980          H  
ATOM  14829  HE1 TYR A 939     -34.621  -1.160 -64.059  1.00  1.980          H  
ATOM  14830  HE2 TYR A 939     -30.484  -0.256 -63.450  1.00  1.980          H  
ATOM  14831  HH  TYR A 939     -33.640   0.652 -64.888  1.00  1.980          H  
ATOM  14832  N   ASP A 940     -29.494  -5.337 -63.599  1.00  1.160          N  
ATOM  14833  CA  ASP A 940     -28.251  -5.032 -64.278  1.00  1.180          C  
ATOM  14834  C   ASP A 940     -28.064  -5.872 -65.534  1.00  1.240          C  
ATOM  14835  O   ASP A 940     -27.797  -5.342 -66.619  1.00  1.290          O  
ATOM  14836  CB  ASP A 940     -27.087  -5.241 -63.306  1.00  1.640          C  
ATOM  14837  CG  ASP A 940     -25.721  -4.919 -63.883  1.00  1.640          C  
ATOM  14838  OD1 ASP A 940     -25.518  -3.830 -64.332  1.00  1.640          O  
ATOM  14839  OD2 ASP A 940     -24.896  -5.798 -63.875  1.00  1.640          O  
ATOM  14840  H   ASP A 940     -29.467  -5.642 -62.620  1.00  1.390          H  
ATOM  14841  HA  ASP A 940     -28.273  -3.982 -64.568  1.00  1.420          H  
ATOM  14842 1HB  ASP A 940     -27.250  -4.623 -62.418  1.00  1.970          H  
ATOM  14843 2HB  ASP A 940     -27.088  -6.281 -62.971  1.00  1.970          H  
ATOM  14844  N   ALA A 941     -28.299  -7.176 -65.434  1.00  1.230          N  
ATOM  14845  CA  ALA A 941     -28.094  -8.036 -66.582  1.00  1.290          C  
ATOM  14846  C   ALA A 941     -28.920  -7.603 -67.817  1.00  1.350          C  
ATOM  14847  O   ALA A 941     -28.444  -7.711 -68.951  1.00  1.390          O  
ATOM  14848  CB  ALA A 941     -28.452  -9.442 -66.210  1.00  1.780          C  
ATOM  14849  H   ALA A 941     -28.546  -7.586 -64.527  1.00  1.480          H  
ATOM  14850  HA  ALA A 941     -27.039  -7.988 -66.849  1.00  1.550          H  
ATOM  14851 1HB  ALA A 941     -28.268 -10.103 -67.052  1.00  2.140          H  
ATOM  14852 2HB  ALA A 941     -27.846  -9.745 -65.360  1.00  2.140          H  
ATOM  14853 3HB  ALA A 941     -29.509  -9.469 -65.937  1.00  2.140          H  
ATOM  14854  N   ARG A 942     -30.138  -7.066 -67.613  1.00  1.340          N  
ATOM  14855  CA  ARG A 942     -31.029  -6.665 -68.741  1.00  1.410          C  
ATOM  14856  C   ARG A 942     -30.819  -5.293 -69.463  1.00  1.450          C  
ATOM  14857  O   ARG A 942     -31.464  -5.058 -70.492  1.00  1.560          O  
ATOM  14858  CB  ARG A 942     -32.478  -6.533 -68.289  1.00  1.950          C  
ATOM  14859  CG  ARG A 942     -33.195  -7.725 -67.748  1.00  1.950          C  
ATOM  14860  CD  ARG A 942     -34.646  -7.362 -67.467  1.00  1.950          C  
ATOM  14861  NE  ARG A 942     -34.782  -6.254 -66.505  1.00  1.950          N  
ATOM  14862  CZ  ARG A 942     -35.968  -5.702 -66.097  1.00  1.950          C  
ATOM  14863  NH1 ARG A 942     -37.120  -6.186 -66.522  1.00  1.950          N  
ATOM  14864  NH2 ARG A 942     -35.962  -4.677 -65.257  1.00  1.950          N  
ATOM  14865  H   ARG A 942     -30.485  -7.001 -66.646  1.00  1.610          H  
ATOM  14866  HA  ARG A 942     -30.957  -7.450 -69.491  1.00  1.690          H  
ATOM  14867 1HB  ARG A 942     -32.516  -5.751 -67.532  1.00  2.340          H  
ATOM  14868 2HB  ARG A 942     -33.066  -6.196 -69.122  1.00  2.340          H  
ATOM  14869 1HG  ARG A 942     -33.165  -8.534 -68.475  1.00  2.340          H  
ATOM  14870 2HG  ARG A 942     -32.728  -8.046 -66.821  1.00  2.340          H  
ATOM  14871 1HD  ARG A 942     -35.126  -7.065 -68.401  1.00  2.340          H  
ATOM  14872 2HD  ARG A 942     -35.154  -8.234 -67.056  1.00  2.340          H  
ATOM  14873  HE  ARG A 942     -33.922  -5.843 -66.155  1.00  2.340          H  
ATOM  14874 1HH1 ARG A 942     -37.150  -6.975 -67.148  1.00  2.340          H  
ATOM  14875 2HH1 ARG A 942     -38.002  -5.766 -66.191  1.00  2.340          H  
ATOM  14876 1HH2 ARG A 942     -35.085  -4.297 -64.940  1.00  2.340          H  
ATOM  14877 2HH2 ARG A 942     -36.848  -4.250 -64.917  1.00  2.340          H  
ATOM  14878  N   ASN A 943     -30.026  -4.368 -68.908  1.00  1.380          N  
ATOM  14879  CA  ASN A 943     -29.954  -2.997 -69.467  1.00  1.420          C  
ATOM  14880  C   ASN A 943     -29.010  -2.859 -70.665  1.00  1.460          C  
ATOM  14881  O   ASN A 943     -27.820  -3.148 -70.566  1.00  1.450          O  
ATOM  14882  CB  ASN A 943     -29.581  -1.961 -68.408  1.00  1.970          C  
ATOM  14883  CG  ASN A 943     -29.764  -0.455 -68.923  1.00  1.970          C  
ATOM  14884  OD1 ASN A 943     -30.105  -0.209 -70.121  1.00  1.970          O  
ATOM  14885  ND2 ASN A 943     -29.560   0.498 -68.021  1.00  1.970          N  
ATOM  14886  H   ASN A 943     -29.443  -4.622 -68.097  1.00  1.660          H  
ATOM  14887  HA  ASN A 943     -30.948  -2.737 -69.830  1.00  1.700          H  
ATOM  14888 1HB  ASN A 943     -30.205  -2.111 -67.520  1.00  2.370          H  
ATOM  14889 2HB  ASN A 943     -28.542  -2.110 -68.105  1.00  2.370          H  
ATOM  14890 1HD2 ASN A 943     -29.691   1.496 -68.259  1.00  2.370          H  
ATOM  14891 2HD2 ASN A 943     -29.297   0.249 -67.090  1.00  2.370          H  
ATOM  14892  N   VAL A 944     -29.545  -2.418 -71.805  1.00  1.510          N  
ATOM  14893  CA  VAL A 944     -28.783  -2.226 -73.031  1.00  1.540          C  
ATOM  14894  C   VAL A 944     -27.654  -1.175 -72.831  1.00  1.550          C  
ATOM  14895  O   VAL A 944     -26.599  -1.271 -73.465  1.00  1.580          O  
ATOM  14896  CB  VAL A 944     -29.753  -1.830 -74.181  1.00  2.140          C  
ATOM  14897  CG1 VAL A 944     -29.001  -1.443 -75.405  1.00  2.140          C  
ATOM  14898  CG2 VAL A 944     -30.704  -3.000 -74.493  1.00  2.140          C  
ATOM  14899  H   VAL A 944     -30.539  -2.172 -71.839  1.00  1.810          H  
ATOM  14900  HA  VAL A 944     -28.323  -3.177 -73.295  1.00  1.850          H  
ATOM  14901  HB  VAL A 944     -30.327  -0.976 -73.870  1.00  2.570          H  
ATOM  14902 1HG1 VAL A 944     -29.692  -1.151 -76.193  1.00  2.570          H  
ATOM  14903 2HG1 VAL A 944     -28.378  -0.624 -75.153  1.00  2.570          H  
ATOM  14904 3HG1 VAL A 944     -28.391  -2.277 -75.754  1.00  2.570          H  
ATOM  14905 1HG2 VAL A 944     -31.395  -2.705 -75.283  1.00  2.570          H  
ATOM  14906 2HG2 VAL A 944     -30.124  -3.863 -74.817  1.00  2.570          H  
ATOM  14907 3HG2 VAL A 944     -31.270  -3.262 -73.600  1.00  2.570          H  
ATOM  14908  N   ILE A 945     -27.930  -0.125 -72.036  1.00  1.520          N  
ATOM  14909  CA  ILE A 945     -26.999   0.983 -71.771  1.00  1.520          C  
ATOM  14910  C   ILE A 945     -25.926   0.628 -70.734  1.00  1.460          C  
ATOM  14911  O   ILE A 945     -26.214   0.257 -69.580  1.00  1.390          O  
ATOM  14912  CB  ILE A 945     -27.790   2.208 -71.270  1.00  2.130          C  
ATOM  14913  CG1 ILE A 945     -28.766   2.630 -72.370  1.00  2.130          C  
ATOM  14914  CG2 ILE A 945     -26.846   3.378 -70.846  1.00  2.130          C  
ATOM  14915  CD1 ILE A 945     -29.766   3.611 -71.930  1.00  2.130          C  
ATOM  14916  H   ILE A 945     -28.830  -0.108 -71.561  1.00  1.820          H  
ATOM  14917  HA  ILE A 945     -26.497   1.239 -72.705  1.00  1.820          H  
ATOM  14918  HB  ILE A 945     -28.379   1.913 -70.407  1.00  2.550          H  
ATOM  14919 1HG1 ILE A 945     -28.210   3.042 -73.203  1.00  2.550          H  
ATOM  14920 2HG1 ILE A 945     -29.290   1.752 -72.715  1.00  2.550          H  
ATOM  14921 1HG2 ILE A 945     -27.423   4.211 -70.476  1.00  2.550          H  
ATOM  14922 2HG2 ILE A 945     -26.172   3.058 -70.054  1.00  2.550          H  
ATOM  14923 3HG2 ILE A 945     -26.261   3.702 -71.695  1.00  2.550          H  
ATOM  14924 1HD1 ILE A 945     -30.429   3.839 -72.735  1.00  2.550          H  
ATOM  14925 2HD1 ILE A 945     -30.338   3.199 -71.107  1.00  2.550          H  
ATOM  14926 3HD1 ILE A 945     -29.272   4.509 -71.617  1.00  2.550          H  
ATOM  14927  N   LYS A 946     -24.671   0.778 -71.147  1.00  1.490          N  
ATOM  14928  CA  LYS A 946     -23.553   0.440 -70.285  1.00  1.450          C  
ATOM  14929  C   LYS A 946     -23.524   1.416 -69.135  1.00  1.430          C  
ATOM  14930  O   LYS A 946     -23.549   2.627 -69.347  1.00  1.480          O  
ATOM  14931  CB  LYS A 946     -22.232   0.483 -71.044  1.00  2.050          C  
ATOM  14932  CG  LYS A 946     -22.068  -0.572 -72.113  1.00  2.050          C  
ATOM  14933  CD  LYS A 946     -20.702  -0.446 -72.788  1.00  2.050          C  
ATOM  14934  CE  LYS A 946     -20.514  -1.491 -73.883  1.00  2.050          C  
ATOM  14935  NZ  LYS A 946     -19.189  -1.357 -74.556  1.00  2.050          N  
ATOM  14936  H   LYS A 946     -24.522   1.175 -72.077  1.00  1.790          H  
ATOM  14937  HA  LYS A 946     -23.706  -0.562 -69.884  1.00  1.740          H  
ATOM  14938 1HB  LYS A 946     -22.120   1.447 -71.518  1.00  2.460          H  
ATOM  14939 2HB  LYS A 946     -21.418   0.367 -70.338  1.00  2.460          H  
ATOM  14940 1HG  LYS A 946     -22.166  -1.560 -71.665  1.00  2.460          H  
ATOM  14941 2HG  LYS A 946     -22.855  -0.450 -72.859  1.00  2.460          H  
ATOM  14942 1HD  LYS A 946     -20.607   0.552 -73.223  1.00  2.460          H  
ATOM  14943 2HD  LYS A 946     -19.917  -0.572 -72.042  1.00  2.460          H  
ATOM  14944 1HE  LYS A 946     -20.587  -2.485 -73.444  1.00  2.460          H  
ATOM  14945 2HE  LYS A 946     -21.301  -1.374 -74.628  1.00  2.460          H  
ATOM  14946 1HZ  LYS A 946     -19.101  -2.065 -75.273  1.00  2.460          H  
ATOM  14947 2HZ  LYS A 946     -19.114  -0.442 -74.979  1.00  2.460          H  
ATOM  14948 3HZ  LYS A 946     -18.450  -1.475 -73.877  1.00  2.460          H  
ATOM  14949  N   ASN A 947     -23.467   0.898 -67.911  1.00  1.380          N  
ATOM  14950  CA  ASN A 947     -23.455   1.750 -66.734  1.00  1.370          C  
ATOM  14951  C   ASN A 947     -24.642   2.737 -66.710  1.00  1.400          C  
ATOM  14952  O   ASN A 947     -24.503   3.862 -66.214  1.00  1.380          O  
ATOM  14953  CB  ASN A 947     -22.131   2.528 -66.668  1.00  1.920          C  
ATOM  14954  CG  ASN A 947     -21.862   3.228 -65.327  1.00  1.920          C  
ATOM  14955  OD1 ASN A 947     -22.227   2.750 -64.234  1.00  1.920          O  
ATOM  14956  ND2 ASN A 947     -21.243   4.384 -65.444  1.00  1.920          N  
ATOM  14957  H   ASN A 947     -23.451  -0.107 -67.798  1.00  1.660          H  
ATOM  14958  HA  ASN A 947     -23.543   1.115 -65.847  1.00  1.640          H  
ATOM  14959 1HB  ASN A 947     -21.299   1.854 -66.881  1.00  2.310          H  
ATOM  14960 2HB  ASN A 947     -22.114   3.300 -67.442  1.00  2.310          H  
ATOM  14961 1HD2 ASN A 947     -21.057   4.998 -64.660  1.00  2.310          H  
ATOM  14962 2HD2 ASN A 947     -20.960   4.695 -66.370  1.00  2.310          H  
ATOM  14963  N   GLY A 948     -25.840   2.300 -67.132  1.00  1.410          N  
ATOM  14964  CA  GLY A 948     -27.003   3.179 -67.075  1.00  1.440          C  
ATOM  14965  C   GLY A 948     -27.450   3.436 -65.638  1.00  1.390          C  
ATOM  14966  O   GLY A 948     -28.239   4.350 -65.379  1.00  1.420          O  
ATOM  14967  H   GLY A 948     -25.947   1.382 -67.578  1.00  1.690          H  
ATOM  14968 1HA  GLY A 948     -26.763   4.121 -67.555  1.00  1.730          H  
ATOM  14969 2HA  GLY A 948     -27.817   2.735 -67.646  1.00  1.730          H  
ATOM  14970  N   ASP A 949     -26.987   2.582 -64.693  1.00  1.320          N  
ATOM  14971  CA  ASP A 949     -27.316   2.716 -63.280  1.00  1.280          C  
ATOM  14972  C   ASP A 949     -26.258   3.520 -62.522  1.00  1.300          C  
ATOM  14973  O   ASP A 949     -26.337   3.659 -61.302  1.00  1.290          O  
ATOM  14974  CB  ASP A 949     -27.443   1.330 -62.653  1.00  1.810          C  
ATOM  14975  CG  ASP A 949     -26.127   0.559 -62.728  1.00  1.810          C  
ATOM  14976  OD1 ASP A 949     -25.153   1.123 -63.235  1.00  1.810          O  
ATOM  14977  OD2 ASP A 949     -26.084  -0.555 -62.283  1.00  1.810          O  
ATOM  14978  H   ASP A 949     -26.349   1.836 -64.958  1.00  1.580          H  
ATOM  14979  HA  ASP A 949     -28.269   3.242 -63.188  1.00  1.540          H  
ATOM  14980 1HB  ASP A 949     -27.741   1.427 -61.609  1.00  2.170          H  
ATOM  14981 2HB  ASP A 949     -28.219   0.764 -63.168  1.00  2.170          H  
ATOM  14982  N   PHE A 950     -25.260   4.048 -63.239  1.00  1.330          N  
ATOM  14983  CA  PHE A 950     -24.183   4.853 -62.668  1.00  1.360          C  
ATOM  14984  C   PHE A 950     -23.404   4.161 -61.533  1.00  1.310          C  
ATOM  14985  O   PHE A 950     -22.738   4.829 -60.721  1.00  1.340          O  
ATOM  14986  CB  PHE A 950     -24.729   6.223 -62.221  1.00  1.890          C  
ATOM  14987  CG  PHE A 950     -25.419   6.963 -63.365  1.00  1.890          C  
ATOM  14988  CD1 PHE A 950     -26.805   7.101 -63.383  1.00  1.890          C  
ATOM  14989  CD2 PHE A 950     -24.687   7.483 -64.442  1.00  1.890          C  
ATOM  14990  CE1 PHE A 950     -27.446   7.733 -64.435  1.00  1.890          C  
ATOM  14991  CE2 PHE A 950     -25.336   8.113 -65.500  1.00  1.890          C  
ATOM  14992  CZ  PHE A 950     -26.719   8.237 -65.495  1.00  1.890          C  
ATOM  14993  H   PHE A 950     -25.231   3.900 -64.250  1.00  1.600          H  
ATOM  14994  HA  PHE A 950     -23.472   5.049 -63.472  1.00  1.630          H  
ATOM  14995 1HB  PHE A 950     -25.450   6.093 -61.402  1.00  2.270          H  
ATOM  14996 2HB  PHE A 950     -23.917   6.841 -61.853  1.00  2.270          H  
ATOM  14997  HD1 PHE A 950     -27.395   6.690 -62.547  1.00  2.270          H  
ATOM  14998  HD2 PHE A 950     -23.591   7.381 -64.454  1.00  2.270          H  
ATOM  14999  HE1 PHE A 950     -28.526   7.825 -64.422  1.00  2.270          H  
ATOM  15000  HE2 PHE A 950     -24.753   8.504 -66.339  1.00  2.270          H  
ATOM  15001  HZ  PHE A 950     -27.226   8.729 -66.323  1.00  2.270          H  
ATOM  15002  N   ASN A 951     -23.403   2.820 -61.513  1.00  1.260          N  
ATOM  15003  CA  ASN A 951     -22.678   2.063 -60.498  1.00  1.250          C  
ATOM  15004  C   ASN A 951     -21.174   2.329 -60.609  1.00  1.210          C  
ATOM  15005  O   ASN A 951     -20.438   2.138 -59.646  1.00  1.320          O  
ATOM  15006  CB  ASN A 951     -22.974   0.576 -60.612  1.00  1.750          C  
ATOM  15007  CG  ASN A 951     -22.546  -0.228 -59.406  1.00  1.750          C  
ATOM  15008  OD1 ASN A 951     -23.002   0.063 -58.293  1.00  1.750          O  
ATOM  15009  ND2 ASN A 951     -21.709  -1.225 -59.602  1.00  1.750          N  
ATOM  15010  H   ASN A 951     -23.971   2.309 -62.211  1.00  1.510          H  
ATOM  15011  HA  ASN A 951     -23.003   2.406 -59.515  1.00  1.500          H  
ATOM  15012 1HB  ASN A 951     -24.044   0.439 -60.752  1.00  2.100          H  
ATOM  15013 2HB  ASN A 951     -22.482   0.178 -61.499  1.00  2.100          H  
ATOM  15014 1HD2 ASN A 951     -21.403  -1.783 -58.830  1.00  2.100          H  
ATOM  15015 2HD2 ASN A 951     -21.376  -1.437 -60.522  1.00  2.100          H  
ATOM  15016  N   ASN A 952     -20.718   2.761 -61.807  1.00  1.420          N  
ATOM  15017  CA  ASN A 952     -19.317   3.027 -62.127  1.00  1.400          C  
ATOM  15018  C   ASN A 952     -19.043   4.504 -62.477  1.00  1.430          C  
ATOM  15019  O   ASN A 952     -18.112   4.817 -63.236  1.00  1.480          O  
ATOM  15020  CB  ASN A 952     -18.886   2.127 -63.265  1.00  1.970          C  
ATOM  15021  CG  ASN A 952     -18.925   0.691 -62.892  1.00  1.970          C  
ATOM  15022  OD1 ASN A 952     -18.046   0.176 -62.190  1.00  1.970          O  
ATOM  15023  ND2 ASN A 952     -19.947   0.007 -63.343  1.00  1.970          N  
ATOM  15024  H   ASN A 952     -21.401   2.884 -62.554  1.00  1.700          H  
ATOM  15025  HA  ASN A 952     -18.719   2.788 -61.247  1.00  1.680          H  
ATOM  15026 1HB  ASN A 952     -19.522   2.280 -64.120  1.00  2.360          H  
ATOM  15027 2HB  ASN A 952     -17.870   2.378 -63.559  1.00  2.360          H  
ATOM  15028 1HD2 ASN A 952     -20.040  -0.960 -63.117  1.00  2.360          H  
ATOM  15029 2HD2 ASN A 952     -20.644   0.457 -63.904  1.00  2.360          H  
ATOM  15030  N   GLY A 953     -19.820   5.413 -61.895  1.00  1.410          N  
ATOM  15031  CA  GLY A 953     -19.614   6.839 -62.121  1.00  1.460          C  
ATOM  15032  C   GLY A 953     -19.859   7.230 -63.564  1.00  1.480          C  
ATOM  15033  O   GLY A 953     -20.915   6.940 -64.116  1.00  1.480          O  
ATOM  15034  H   GLY A 953     -20.603   5.103 -61.305  1.00  1.690          H  
ATOM  15035 1HA  GLY A 953     -20.264   7.405 -61.471  1.00  1.750          H  
ATOM  15036 2HA  GLY A 953     -18.595   7.100 -61.842  1.00  1.750          H  
ATOM  15037  N   LEU A 954     -18.887   7.888 -64.185  1.00  1.530          N  
ATOM  15038  CA  LEU A 954     -19.026   8.335 -65.571  1.00  1.570          C  
ATOM  15039  C   LEU A 954     -18.490   7.326 -66.582  1.00  1.570          C  
ATOM  15040  O   LEU A 954     -18.384   7.630 -67.774  1.00  1.670          O  
ATOM  15041  CB  LEU A 954     -18.361   9.711 -65.735  1.00  2.180          C  
ATOM  15042  CG  LEU A 954     -19.014  10.874 -64.898  1.00  2.180          C  
ATOM  15043  CD1 LEU A 954     -18.166  12.141 -65.003  1.00  2.180          C  
ATOM  15044  CD2 LEU A 954     -20.443  11.171 -65.426  1.00  2.180          C  
ATOM  15045  H   LEU A 954     -18.032   8.085 -63.684  1.00  1.840          H  
ATOM  15046  HA  LEU A 954     -20.085   8.432 -65.785  1.00  1.880          H  
ATOM  15047 1HB  LEU A 954     -17.316   9.629 -65.442  1.00  2.620          H  
ATOM  15048 2HB  LEU A 954     -18.401   9.991 -66.789  1.00  2.620          H  
ATOM  15049  HG  LEU A 954     -19.061  10.583 -63.853  1.00  2.620          H  
ATOM  15050 1HD1 LEU A 954     -18.618  12.935 -64.408  1.00  2.620          H  
ATOM  15051 2HD1 LEU A 954     -17.166  11.939 -64.624  1.00  2.620          H  
ATOM  15052 3HD1 LEU A 954     -18.097  12.462 -66.028  1.00  2.620          H  
ATOM  15053 1HD2 LEU A 954     -20.862  11.970 -64.835  1.00  2.620          H  
ATOM  15054 2HD2 LEU A 954     -20.399  11.477 -66.470  1.00  2.620          H  
ATOM  15055 3HD2 LEU A 954     -21.083  10.303 -65.337  1.00  2.620          H  
ATOM  15056  N   SER A 955     -18.132   6.136 -66.113  1.00  1.540          N  
ATOM  15057  CA  SER A 955     -17.633   5.111 -67.005  1.00  1.540          C  
ATOM  15058  C   SER A 955     -18.626   4.840 -68.114  1.00  1.590          C  
ATOM  15059  O   SER A 955     -19.841   4.848 -67.918  1.00  1.830          O  
ATOM  15060  CB  SER A 955     -17.378   3.824 -66.269  1.00  2.160          C  
ATOM  15061  OG  SER A 955     -16.993   2.814 -67.162  1.00  2.160          O  
ATOM  15062  H   SER A 955     -18.213   5.916 -65.113  1.00  1.850          H  
ATOM  15063  HA  SER A 955     -16.700   5.458 -67.448  1.00  1.850          H  
ATOM  15064 1HB  SER A 955     -16.607   3.974 -65.515  1.00  2.590          H  
ATOM  15065 2HB  SER A 955     -18.286   3.531 -65.757  1.00  2.590          H  
ATOM  15066  HG  SER A 955     -16.836   2.033 -66.621  1.00  2.590          H  
ATOM  15067  N   CYS A 956     -18.094   4.631 -69.307  1.00  1.610          N  
ATOM  15068  CA  CYS A 956     -18.836   4.342 -70.533  1.00  1.640          C  
ATOM  15069  C   CYS A 956     -19.741   5.478 -71.019  1.00  1.690          C  
ATOM  15070  O   CYS A 956     -20.490   5.291 -71.982  1.00  1.750          O  
ATOM  15071  CB  CYS A 956     -19.716   3.108 -70.333  1.00  2.280          C  
ATOM  15072  SG  CYS A 956     -18.807   1.669 -69.788  1.00  2.280          S  
ATOM  15073  H   CYS A 956     -17.084   4.663 -69.366  1.00  1.930          H  
ATOM  15074  HA  CYS A 956     -18.110   4.128 -71.316  1.00  1.970          H  
ATOM  15075 1HB  CYS A 956     -20.518   3.308 -69.624  1.00  2.740          H  
ATOM  15076 2HB  CYS A 956     -20.189   2.860 -71.277  1.00  2.740          H  
ATOM  15077  HG  CYS A 956     -18.236   2.285 -68.738  1.00  2.740          H  
ATOM  15078  N   TRP A 957     -19.564   6.681 -70.480  1.00  1.700          N  
ATOM  15079  CA  TRP A 957     -20.285   7.833 -70.988  1.00  1.770          C  
ATOM  15080  C   TRP A 957     -19.278   8.868 -71.487  1.00  1.860          C  
ATOM  15081  O   TRP A 957     -18.220   9.066 -70.887  1.00  1.880          O  
ATOM  15082  CB  TRP A 957     -21.154   8.493 -69.910  1.00  2.450          C  
ATOM  15083  CG  TRP A 957     -22.356   7.686 -69.364  1.00  2.450          C  
ATOM  15084  CD1 TRP A 957     -22.380   6.867 -68.265  1.00  2.450          C  
ATOM  15085  CD2 TRP A 957     -23.713   7.656 -69.908  1.00  2.450          C  
ATOM  15086  NE1 TRP A 957     -23.657   6.346 -68.086  1.00  2.450          N  
ATOM  15087  CE2 TRP A 957     -24.474   6.821 -69.087  1.00  2.450          C  
ATOM  15088  CE3 TRP A 957     -24.321   8.263 -70.996  1.00  2.450          C  
ATOM  15089  CZ2 TRP A 957     -25.824   6.587 -69.334  1.00  2.450          C  
ATOM  15090  CZ3 TRP A 957     -25.663   8.028 -71.255  1.00  2.450          C  
ATOM  15091  CH2 TRP A 957     -26.397   7.209 -70.444  1.00  2.450          C  
ATOM  15092  H   TRP A 957     -18.956   6.803 -69.664  1.00  2.040          H  
ATOM  15093  HA  TRP A 957     -20.918   7.533 -71.822  1.00  2.120          H  
ATOM  15094 1HB  TRP A 957     -20.519   8.768 -69.063  1.00  2.940          H  
ATOM  15095 2HB  TRP A 957     -21.531   9.398 -70.334  1.00  2.940          H  
ATOM  15096  HD1 TRP A 957     -21.525   6.662 -67.620  1.00  2.940          H  
ATOM  15097  HE1 TRP A 957     -23.953   5.702 -67.324  1.00  2.940          H  
ATOM  15098  HE3 TRP A 957     -23.744   8.907 -71.624  1.00  2.940          H  
ATOM  15099  HZ2 TRP A 957     -26.421   5.949 -68.702  1.00  2.940          H  
ATOM  15100  HZ3 TRP A 957     -26.116   8.517 -72.121  1.00  2.940          H  
ATOM  15101  HH2 TRP A 957     -27.450   7.043 -70.668  1.00  2.940          H  
ATOM  15102  N   ASN A 958     -19.625   9.549 -72.564  1.00  1.930          N  
ATOM  15103  CA  ASN A 958     -18.835  10.636 -73.103  1.00  2.030          C  
ATOM  15104  C   ASN A 958     -19.311  11.908 -72.448  1.00  2.050          C  
ATOM  15105  O   ASN A 958     -20.512  12.159 -72.361  1.00  2.040          O  
ATOM  15106  CB  ASN A 958     -18.938  10.694 -74.611  1.00  2.800          C  
ATOM  15107  CG  ASN A 958     -18.273   9.517 -75.271  1.00  2.800          C  
ATOM  15108  OD1 ASN A 958     -17.133   9.160 -74.939  1.00  2.800          O  
ATOM  15109  ND2 ASN A 958     -18.957   8.901 -76.198  1.00  2.800          N  
ATOM  15110  H   ASN A 958     -20.494   9.309 -73.026  1.00  2.320          H  
ATOM  15111  HA  ASN A 958     -17.789  10.492 -72.827  1.00  2.440          H  
ATOM  15112 1HB  ASN A 958     -19.993  10.708 -74.899  1.00  3.360          H  
ATOM  15113 2HB  ASN A 958     -18.485  11.615 -74.974  1.00  3.360          H  
ATOM  15114 1HD2 ASN A 958     -18.562   8.113 -76.669  1.00  3.360          H  
ATOM  15115 2HD2 ASN A 958     -19.873   9.216 -76.440  1.00  3.360          H  
ATOM  15116  N   VAL A 959     -18.387  12.695 -71.928  1.00  2.080          N  
ATOM  15117  CA  VAL A 959     -18.772  13.899 -71.216  1.00  2.100          C  
ATOM  15118  C   VAL A 959     -18.173  15.156 -71.859  1.00  2.200          C  
ATOM  15119  O   VAL A 959     -16.962  15.245 -72.063  1.00  2.240          O  
ATOM  15120  CB  VAL A 959     -18.357  13.723 -69.741  1.00  2.930          C  
ATOM  15121  CG1 VAL A 959     -18.702  14.933 -68.952  1.00  2.930          C  
ATOM  15122  CG2 VAL A 959     -19.061  12.465 -69.162  1.00  2.930          C  
ATOM  15123  H   VAL A 959     -17.408  12.453 -72.026  1.00  2.500          H  
ATOM  15124  HA  VAL A 959     -19.857  13.995 -71.248  1.00  2.520          H  
ATOM  15125  HB  VAL A 959     -17.278  13.595 -69.682  1.00  3.520          H  
ATOM  15126 1HG1 VAL A 959     -18.387  14.794 -67.926  1.00  3.520          H  
ATOM  15127 2HG1 VAL A 959     -18.178  15.778 -69.365  1.00  3.520          H  
ATOM  15128 3HG1 VAL A 959     -19.780  15.115 -68.984  1.00  3.520          H  
ATOM  15129 1HG2 VAL A 959     -18.772  12.330 -68.142  1.00  3.520          H  
ATOM  15130 2HG2 VAL A 959     -20.124  12.593 -69.219  1.00  3.520          H  
ATOM  15131 3HG2 VAL A 959     -18.780  11.575 -69.722  1.00  3.520          H  
ATOM  15132  N   LYS A 960     -19.051  16.117 -72.176  1.00  2.250          N  
ATOM  15133  CA  LYS A 960     -18.696  17.384 -72.836  1.00  2.350          C  
ATOM  15134  C   LYS A 960     -18.577  18.602 -71.908  1.00  2.380          C  
ATOM  15135  O   LYS A 960     -18.442  19.732 -72.377  1.00  2.470          O  
ATOM  15136  CB  LYS A 960     -19.722  17.728 -73.916  1.00  3.250          C  
ATOM  15137  CG  LYS A 960     -19.798  16.767 -75.094  1.00  3.250          C  
ATOM  15138  CD  LYS A 960     -20.821  17.279 -76.116  1.00  3.250          C  
ATOM  15139  CE  LYS A 960     -20.983  16.358 -77.309  1.00  3.250          C  
ATOM  15140  NZ  LYS A 960     -22.070  16.845 -78.220  1.00  3.250          N  
ATOM  15141  H   LYS A 960     -20.033  15.919 -71.954  1.00  2.700          H  
ATOM  15142  HA  LYS A 960     -17.725  17.247 -73.314  1.00  2.820          H  
ATOM  15143 1HB  LYS A 960     -20.709  17.767 -73.460  1.00  3.900          H  
ATOM  15144 2HB  LYS A 960     -19.514  18.721 -74.310  1.00  3.900          H  
ATOM  15145 1HG  LYS A 960     -18.817  16.679 -75.562  1.00  3.900          H  
ATOM  15146 2HG  LYS A 960     -20.106  15.783 -74.736  1.00  3.900          H  
ATOM  15147 1HD  LYS A 960     -21.789  17.392 -75.643  1.00  3.900          H  
ATOM  15148 2HD  LYS A 960     -20.507  18.257 -76.474  1.00  3.900          H  
ATOM  15149 1HE  LYS A 960     -20.047  16.314 -77.863  1.00  3.900          H  
ATOM  15150 2HE  LYS A 960     -21.236  15.356 -76.960  1.00  3.900          H  
ATOM  15151 1HZ  LYS A 960     -22.169  16.218 -79.006  1.00  3.900          H  
ATOM  15152 2HZ  LYS A 960     -22.961  16.881 -77.696  1.00  3.900          H  
ATOM  15153 3HZ  LYS A 960     -21.847  17.769 -78.554  1.00  3.900          H  
ATOM  15154  N   GLY A 961     -18.642  18.386 -70.608  1.00  2.330          N  
ATOM  15155  CA  GLY A 961     -18.572  19.483 -69.649  1.00  2.360          C  
ATOM  15156  C   GLY A 961     -18.623  18.944 -68.236  1.00  2.290          C  
ATOM  15157  O   GLY A 961     -18.695  17.740 -68.032  1.00  2.220          O  
ATOM  15158  H   GLY A 961     -18.730  17.432 -70.286  1.00  2.800          H  
ATOM  15159 1HA  GLY A 961     -17.644  20.037 -69.798  1.00  2.830          H  
ATOM  15160 2HA  GLY A 961     -19.391  20.179 -69.815  1.00  2.830          H  
ATOM  15161  N   HIS A 962     -18.593  19.813 -67.246  1.00  2.320          N  
ATOM  15162  CA  HIS A 962     -18.569  19.307 -65.883  1.00  2.250          C  
ATOM  15163  C   HIS A 962     -19.887  18.773 -65.371  1.00  2.180          C  
ATOM  15164  O   HIS A 962     -20.899  19.476 -65.363  1.00  2.210          O  
ATOM  15165  CB  HIS A 962     -18.089  20.391 -64.908  1.00  3.180          C  
ATOM  15166  CG  HIS A 962     -18.079  19.941 -63.452  1.00  3.180          C  
ATOM  15167  ND1 HIS A 962     -18.400  20.796 -62.418  1.00  3.180          N  
ATOM  15168  CD2 HIS A 962     -17.828  18.734 -62.872  1.00  3.180          C  
ATOM  15169  CE1 HIS A 962     -18.359  20.131 -61.271  1.00  3.180          C  
ATOM  15170  NE2 HIS A 962     -18.020  18.886 -61.522  1.00  3.180          N  
ATOM  15171  H   HIS A 962     -18.564  20.808 -67.427  1.00  2.780          H  
ATOM  15172  HA  HIS A 962     -17.857  18.484 -65.833  1.00  2.700          H  
ATOM  15173 1HB  HIS A 962     -17.080  20.701 -65.176  1.00  3.810          H  
ATOM  15174 2HB  HIS A 962     -18.736  21.266 -64.989  1.00  3.810          H  
ATOM  15175  HD2 HIS A 962     -17.554  17.805 -63.368  1.00  3.810          H  
ATOM  15176  HE1 HIS A 962     -18.583  20.533 -60.283  1.00  3.810          H  
ATOM  15177  HE2 HIS A 962     -17.940  18.127 -60.806  1.00  3.810          H  
ATOM  15178  N   VAL A 963     -19.863  17.496 -64.987  1.00  2.090          N  
ATOM  15179  CA  VAL A 963     -20.994  16.820 -64.377  1.00  2.020          C  
ATOM  15180  C   VAL A 963     -20.429  16.018 -63.207  1.00  1.970          C  
ATOM  15181  O   VAL A 963     -19.262  15.617 -63.250  1.00  1.980          O  
ATOM  15182  CB  VAL A 963     -21.712  15.900 -65.376  1.00  2.860          C  
ATOM  15183  CG1 VAL A 963     -22.217  16.712 -66.534  1.00  2.860          C  
ATOM  15184  CG2 VAL A 963     -20.776  14.822 -65.845  1.00  2.860          C  
ATOM  15185  H   VAL A 963     -18.989  16.995 -65.077  1.00  2.510          H  
ATOM  15186  HA  VAL A 963     -21.699  17.556 -63.992  1.00  2.420          H  
ATOM  15187  HB  VAL A 963     -22.580  15.465 -64.883  1.00  3.430          H  
ATOM  15188 1HG1 VAL A 963     -22.747  16.090 -67.214  1.00  3.430          H  
ATOM  15189 2HG1 VAL A 963     -22.877  17.488 -66.167  1.00  3.430          H  
ATOM  15190 3HG1 VAL A 963     -21.374  17.156 -67.041  1.00  3.430          H  
ATOM  15191 1HG2 VAL A 963     -21.273  14.171 -66.541  1.00  3.430          H  
ATOM  15192 2HG2 VAL A 963     -19.928  15.281 -66.324  1.00  3.430          H  
ATOM  15193 3HG2 VAL A 963     -20.444  14.243 -65.004  1.00  3.430          H  
ATOM  15194  N   ASP A 964     -21.252  15.736 -62.205  1.00  1.930          N  
ATOM  15195  CA  ASP A 964     -20.813  14.930 -61.065  1.00  1.900          C  
ATOM  15196  C   ASP A 964     -21.638  13.670 -60.890  1.00  1.770          C  
ATOM  15197  O   ASP A 964     -22.804  13.630 -61.267  1.00  1.750          O  
ATOM  15198  CB  ASP A 964     -20.898  15.736 -59.762  1.00  2.670          C  
ATOM  15199  CG  ASP A 964     -19.931  16.926 -59.674  1.00  2.670          C  
ATOM  15200  OD1 ASP A 964     -18.738  16.759 -59.888  1.00  2.670          O  
ATOM  15201  OD2 ASP A 964     -20.397  18.000 -59.379  1.00  2.670          O  
ATOM  15202  H   ASP A 964     -22.216  16.080 -62.246  1.00  2.320          H  
ATOM  15203  HA  ASP A 964     -19.777  14.636 -61.227  1.00  2.280          H  
ATOM  15204 1HB  ASP A 964     -21.915  16.111 -59.639  1.00  3.210          H  
ATOM  15205 2HB  ASP A 964     -20.702  15.072 -58.917  1.00  3.210          H  
ATOM  15206  N   VAL A 965     -21.067  12.652 -60.261  1.00  1.710          N  
ATOM  15207  CA  VAL A 965     -21.878  11.500 -59.878  1.00  1.610          C  
ATOM  15208  C   VAL A 965     -21.782  11.390 -58.364  1.00  1.590          C  
ATOM  15209  O   VAL A 965     -20.685  11.378 -57.804  1.00  1.630          O  
ATOM  15210  CB  VAL A 965     -21.464  10.186 -60.582  1.00  2.290          C  
ATOM  15211  CG1 VAL A 965     -22.370   9.001 -60.073  1.00  2.290          C  
ATOM  15212  CG2 VAL A 965     -21.631  10.359 -62.098  1.00  2.290          C  
ATOM  15213  H   VAL A 965     -20.089  12.698 -59.998  1.00  2.050          H  
ATOM  15214  HA  VAL A 965     -22.912  11.696 -60.137  1.00  1.930          H  
ATOM  15215  HB  VAL A 965     -20.429   9.951 -60.342  1.00  2.750          H  
ATOM  15216 1HG1 VAL A 965     -22.106   8.080 -60.552  1.00  2.750          H  
ATOM  15217 2HG1 VAL A 965     -22.257   8.878 -58.996  1.00  2.750          H  
ATOM  15218 3HG1 VAL A 965     -23.403   9.213 -60.299  1.00  2.750          H  
ATOM  15219 1HG2 VAL A 965     -21.353   9.452 -62.613  1.00  2.750          H  
ATOM  15220 2HG2 VAL A 965     -22.669  10.588 -62.317  1.00  2.750          H  
ATOM  15221 3HG2 VAL A 965     -21.004  11.175 -62.438  1.00  2.750          H  
ATOM  15222  N   GLU A 966     -22.937  11.365 -57.713  1.00  1.540          N  
ATOM  15223  CA  GLU A 966     -23.013  11.336 -56.256  1.00  1.530          C  
ATOM  15224  C   GLU A 966     -23.607  10.039 -55.721  1.00  1.470          C  
ATOM  15225  O   GLU A 966     -24.520   9.467 -56.322  1.00  1.450          O  
ATOM  15226  CB  GLU A 966     -23.868  12.503 -55.752  1.00  2.150          C  
ATOM  15227  CG  GLU A 966     -23.326  13.899 -56.048  1.00  2.150          C  
ATOM  15228  CD  GLU A 966     -24.218  14.994 -55.484  1.00  2.150          C  
ATOM  15229  OE1 GLU A 966     -25.264  14.667 -54.972  1.00  2.150          O  
ATOM  15230  OE2 GLU A 966     -23.852  16.141 -55.562  1.00  2.150          O  
ATOM  15231  H   GLU A 966     -23.790  11.343 -58.279  1.00  1.850          H  
ATOM  15232  HA  GLU A 966     -22.005  11.436 -55.855  1.00  1.840          H  
ATOM  15233 1HB  GLU A 966     -24.854  12.440 -56.206  1.00  2.580          H  
ATOM  15234 2HB  GLU A 966     -23.999  12.413 -54.672  1.00  2.580          H  
ATOM  15235 1HG  GLU A 966     -22.326  13.993 -55.625  1.00  2.580          H  
ATOM  15236 2HG  GLU A 966     -23.247  14.022 -57.131  1.00  2.580          H  
ATOM  15237  N   GLU A 967     -23.119   9.599 -54.560  1.00  1.450          N  
ATOM  15238  CA  GLU A 967     -23.663   8.411 -53.879  1.00  1.400          C  
ATOM  15239  C   GLU A 967     -24.879   8.859 -53.061  1.00  1.360          C  
ATOM  15240  O   GLU A 967     -24.781   9.906 -52.412  1.00  1.400          O  
ATOM  15241  CB  GLU A 967     -22.589   7.805 -52.976  1.00  1.980          C  
ATOM  15242  CG  GLU A 967     -21.347   7.319 -53.729  1.00  1.980          C  
ATOM  15243  CD  GLU A 967     -21.610   6.113 -54.554  1.00  1.980          C  
ATOM  15244  OE1 GLU A 967     -22.510   5.385 -54.223  1.00  1.980          O  
ATOM  15245  OE2 GLU A 967     -20.927   5.887 -55.525  1.00  1.980          O  
ATOM  15246  H   GLU A 967     -22.359  10.105 -54.127  1.00  1.740          H  
ATOM  15247  HA  GLU A 967     -23.984   7.673 -54.616  1.00  1.680          H  
ATOM  15248 1HB  GLU A 967     -22.271   8.545 -52.242  1.00  2.380          H  
ATOM  15249 2HB  GLU A 967     -23.010   6.959 -52.428  1.00  2.380          H  
ATOM  15250 1HG  GLU A 967     -20.988   8.115 -54.380  1.00  2.380          H  
ATOM  15251 2HG  GLU A 967     -20.563   7.095 -53.008  1.00  2.380          H  
ATOM  15252  N   GLN A 968     -26.005   8.104 -53.073  1.00  1.310          N  
ATOM  15253  CA  GLN A 968     -27.180   8.584 -52.355  1.00  1.310          C  
ATOM  15254  C   GLN A 968     -27.713   7.818 -51.134  1.00  1.260          C  
ATOM  15255  O   GLN A 968     -28.150   8.545 -50.299  1.00  1.540          O  
ATOM  15256  CB  GLN A 968     -28.331   8.690 -53.360  1.00  1.830          C  
ATOM  15257  CG  GLN A 968     -28.103   9.701 -54.449  1.00  1.830          C  
ATOM  15258  CD  GLN A 968     -28.034  11.121 -53.946  1.00  1.830          C  
ATOM  15259  OE1 GLN A 968     -28.977  11.590 -53.298  1.00  1.830          O  
ATOM  15260  NE2 GLN A 968     -26.937  11.809 -54.224  1.00  1.830          N  
ATOM  15261  H   GLN A 968     -26.047   7.232 -53.594  1.00  1.570          H  
ATOM  15262  HA  GLN A 968     -26.951   9.586 -52.003  1.00  1.570          H  
ATOM  15263 1HB  GLN A 968     -28.481   7.720 -53.840  1.00  2.200          H  
ATOM  15264 2HB  GLN A 968     -29.250   8.952 -52.839  1.00  2.200          H  
ATOM  15265 1HG  GLN A 968     -27.172   9.464 -54.962  1.00  2.200          H  
ATOM  15266 2HG  GLN A 968     -28.936   9.637 -55.135  1.00  2.200          H  
ATOM  15267 1HE2 GLN A 968     -26.834  12.762 -53.911  1.00  2.200          H  
ATOM  15268 2HE2 GLN A 968     -26.182  11.393 -54.741  1.00  2.200          H  
ATOM  15269  N   ASN A 969     -28.395   6.710 -51.330  1.00  1.230          N  
ATOM  15270  CA  ASN A 969     -28.440   5.862 -50.131  1.00  1.180          C  
ATOM  15271  C   ASN A 969     -27.628   4.641 -50.324  1.00  1.200          C  
ATOM  15272  O   ASN A 969     -26.963   4.552 -51.321  1.00  1.580          O  
ATOM  15273  CB  ASN A 969     -29.896   5.518 -49.814  1.00  1.670          C  
ATOM  15274  CG  ASN A 969     -30.189   5.192 -48.346  1.00  1.670          C  
ATOM  15275  OD1 ASN A 969     -29.327   4.696 -47.610  1.00  1.670          O  
ATOM  15276  ND2 ASN A 969     -31.400   5.464 -47.927  1.00  1.670          N  
ATOM  15277  H   ASN A 969     -29.333   6.881 -51.663  1.00  1.480          H  
ATOM  15278  HA  ASN A 969     -28.008   6.411 -49.291  1.00  1.420          H  
ATOM  15279 1HB  ASN A 969     -30.527   6.356 -50.110  1.00  2.010          H  
ATOM  15280 2HB  ASN A 969     -30.193   4.661 -50.419  1.00  2.010          H  
ATOM  15281 1HD2 ASN A 969     -31.658   5.273 -46.979  1.00  2.010          H  
ATOM  15282 2HD2 ASN A 969     -32.067   5.866 -48.554  1.00  2.010          H  
ATOM  15283  N   ASN A 970     -27.544   3.768 -49.339  1.00  1.070          N  
ATOM  15284  CA  ASN A 970     -26.954   2.453 -49.539  1.00  1.050          C  
ATOM  15285  C   ASN A 970     -25.863   2.432 -50.614  1.00  1.050          C  
ATOM  15286  O   ASN A 970     -24.787   3.016 -50.467  1.00  1.130          O  
ATOM  15287  CB  ASN A 970     -28.062   1.454 -49.824  1.00  1.480          C  
ATOM  15288  CG  ASN A 970     -29.013   1.337 -48.659  1.00  1.480          C  
ATOM  15289  OD1 ASN A 970     -28.646   1.605 -47.509  1.00  1.480          O  
ATOM  15290  ND2 ASN A 970     -30.225   0.947 -48.935  1.00  1.480          N  
ATOM  15291  H   ASN A 970     -28.014   3.970 -48.463  1.00  1.280          H  
ATOM  15292  HA  ASN A 970     -26.475   2.157 -48.604  1.00  1.260          H  
ATOM  15293 1HB  ASN A 970     -28.632   1.768 -50.702  1.00  1.770          H  
ATOM  15294 2HB  ASN A 970     -27.639   0.467 -50.020  1.00  1.770          H  
ATOM  15295 1HD2 ASN A 970     -30.901   0.854 -48.203  1.00  1.770          H  
ATOM  15296 2HD2 ASN A 970     -30.489   0.736 -49.880  1.00  1.770          H  
ATOM  15297  N   HIS A 971     -26.171   1.699 -51.697  1.00  1.040          N  
ATOM  15298  CA  HIS A 971     -25.332   1.532 -52.870  1.00  1.060          C  
ATOM  15299  C   HIS A 971     -25.995   2.115 -54.133  1.00  1.090          C  
ATOM  15300  O   HIS A 971     -25.748   1.645 -55.244  1.00  1.110          O  
ATOM  15301  CB  HIS A 971     -25.031   0.046 -53.067  1.00  1.480          C  
ATOM  15302  CG  HIS A 971     -24.210  -0.578 -51.942  1.00  1.480          C  
ATOM  15303  ND1 HIS A 971     -24.094  -1.946 -51.775  1.00  1.480          N  
ATOM  15304  CD2 HIS A 971     -23.455  -0.017 -50.958  1.00  1.480          C  
ATOM  15305  CE1 HIS A 971     -23.307  -2.192 -50.736  1.00  1.480          C  
ATOM  15306  NE2 HIS A 971     -22.920  -1.039 -50.223  1.00  1.480          N  
ATOM  15307  H   HIS A 971     -27.066   1.243 -51.719  1.00  1.250          H  
ATOM  15308  HA  HIS A 971     -24.392   2.061 -52.721  1.00  1.270          H  
ATOM  15309 1HB  HIS A 971     -25.969  -0.501 -53.143  1.00  1.770          H  
ATOM  15310 2HB  HIS A 971     -24.510  -0.086 -54.003  1.00  1.770          H  
ATOM  15311  HD1 HIS A 971     -24.702  -2.636 -52.173  1.00  1.770          H  
ATOM  15312  HD2 HIS A 971     -23.229   1.011 -50.686  1.00  1.770          H  
ATOM  15313  HE1 HIS A 971     -23.080  -3.217 -50.438  1.00  1.770          H  
ATOM  15314  N   ARG A 972     -26.885   3.084 -53.946  1.00  1.120          N  
ATOM  15315  CA  ARG A 972     -27.618   3.763 -55.022  1.00  1.160          C  
ATOM  15316  C   ARG A 972     -26.857   5.008 -55.458  1.00  1.200          C  
ATOM  15317  O   ARG A 972     -26.490   5.806 -54.602  1.00  1.250          O  
ATOM  15318  CB  ARG A 972     -29.000   4.176 -54.520  1.00  1.610          C  
ATOM  15319  CG  ARG A 972     -29.902   4.952 -55.505  1.00  1.610          C  
ATOM  15320  CD  ARG A 972     -31.233   5.205 -54.882  1.00  1.610          C  
ATOM  15321  NE  ARG A 972     -32.115   6.061 -55.691  1.00  1.610          N  
ATOM  15322  CZ  ARG A 972     -33.439   6.231 -55.459  1.00  1.610          C  
ATOM  15323  NH1 ARG A 972     -34.032   5.568 -54.481  1.00  1.610          N  
ATOM  15324  NH2 ARG A 972     -34.152   7.064 -56.204  1.00  1.610          N  
ATOM  15325  H   ARG A 972     -26.993   3.442 -52.991  1.00  1.340          H  
ATOM  15326  HA  ARG A 972     -27.720   3.086 -55.871  1.00  1.390          H  
ATOM  15327 1HB  ARG A 972     -29.546   3.289 -54.211  1.00  1.930          H  
ATOM  15328 2HB  ARG A 972     -28.876   4.801 -53.633  1.00  1.930          H  
ATOM  15329 1HG  ARG A 972     -29.454   5.917 -55.755  1.00  1.930          H  
ATOM  15330 2HG  ARG A 972     -30.053   4.370 -56.415  1.00  1.930          H  
ATOM  15331 1HD  ARG A 972     -31.730   4.263 -54.715  1.00  1.930          H  
ATOM  15332 2HD  ARG A 972     -31.073   5.699 -53.926  1.00  1.930          H  
ATOM  15333  HE  ARG A 972     -31.700   6.615 -56.466  1.00  1.930          H  
ATOM  15334 1HH1 ARG A 972     -33.502   4.931 -53.909  1.00  1.930          H  
ATOM  15335 2HH1 ARG A 972     -35.015   5.694 -54.313  1.00  1.930          H  
ATOM  15336 1HH2 ARG A 972     -33.714   7.611 -56.971  1.00  1.930          H  
ATOM  15337 2HH2 ARG A 972     -35.129   7.194 -56.022  1.00  1.930          H  
ATOM  15338  N   SER A 973     -26.667   5.233 -56.768  1.00  1.240          N  
ATOM  15339  CA  SER A 973     -25.939   6.452 -57.198  1.00  1.300          C  
ATOM  15340  C   SER A 973     -26.672   7.215 -58.309  1.00  1.320          C  
ATOM  15341  O   SER A 973     -27.469   6.621 -59.041  1.00  1.300          O  
ATOM  15342  CB  SER A 973     -24.538   6.112 -57.696  1.00  1.800          C  
ATOM  15343  OG  SER A 973     -24.589   5.327 -58.861  1.00  1.800          O  
ATOM  15344  H   SER A 973     -26.981   4.566 -57.464  1.00  1.490          H  
ATOM  15345  HA  SER A 973     -25.845   7.127 -56.346  1.00  1.560          H  
ATOM  15346 1HB  SER A 973     -23.997   7.037 -57.901  1.00  2.160          H  
ATOM  15347 2HB  SER A 973     -23.989   5.583 -56.913  1.00  2.160          H  
ATOM  15348  HG  SER A 973     -23.669   5.268 -59.206  1.00  2.160          H  
ATOM  15349  N   VAL A 974     -26.399   8.561 -58.399  1.00  1.390          N  
ATOM  15350  CA  VAL A 974     -27.013   9.454 -59.415  1.00  1.430          C  
ATOM  15351  C   VAL A 974     -26.063  10.389 -60.178  1.00  1.490          C  
ATOM  15352  O   VAL A 974     -25.061  10.871 -59.645  1.00  1.510          O  
ATOM  15353  CB  VAL A 974     -28.039  10.410 -58.743  1.00  1.990          C  
ATOM  15354  CG1 VAL A 974     -29.118   9.645 -58.099  1.00  1.990          C  
ATOM  15355  CG2 VAL A 974     -27.339  11.316 -57.713  1.00  1.990          C  
ATOM  15356  H   VAL A 974     -25.725   8.945 -57.731  1.00  1.670          H  
ATOM  15357  HA  VAL A 974     -27.523   8.820 -60.141  1.00  1.720          H  
ATOM  15358  HB  VAL A 974     -28.505  11.022 -59.514  1.00  2.380          H  
ATOM  15359 1HG1 VAL A 974     -29.846  10.321 -57.657  1.00  2.380          H  
ATOM  15360 2HG1 VAL A 974     -29.591   9.063 -58.816  1.00  2.380          H  
ATOM  15361 3HG1 VAL A 974     -28.718   9.001 -57.332  1.00  2.380          H  
ATOM  15362 1HG2 VAL A 974     -28.069  11.975 -57.253  1.00  2.380          H  
ATOM  15363 2HG2 VAL A 974     -26.880  10.706 -56.951  1.00  2.380          H  
ATOM  15364 3HG2 VAL A 974     -26.581  11.925 -58.177  1.00  2.380          H  
ATOM  15365  N   LEU A 975     -26.483  10.774 -61.375  1.00  1.550          N  
ATOM  15366  CA  LEU A 975     -25.758  11.749 -62.191  1.00  1.620          C  
ATOM  15367  C   LEU A 975     -26.364  13.128 -62.070  1.00  1.680          C  
ATOM  15368  O   LEU A 975     -27.564  13.320 -62.268  1.00  1.680          O  
ATOM  15369  CB  LEU A 975     -25.730  11.325 -63.664  1.00  2.240          C  
ATOM  15370  CG  LEU A 975     -25.169  12.356 -64.715  1.00  2.240          C  
ATOM  15371  CD1 LEU A 975     -23.699  12.594 -64.511  1.00  2.240          C  
ATOM  15372  CD2 LEU A 975     -25.449  11.833 -66.107  1.00  2.240          C  
ATOM  15373  H   LEU A 975     -27.347  10.344 -61.721  1.00  1.860          H  
ATOM  15374  HA  LEU A 975     -24.734  11.801 -61.828  1.00  1.940          H  
ATOM  15375 1HB  LEU A 975     -25.105  10.440 -63.729  1.00  2.690          H  
ATOM  15376 2HB  LEU A 975     -26.696  11.051 -63.956  1.00  2.690          H  
ATOM  15377  HG  LEU A 975     -25.681  13.309 -64.593  1.00  2.690          H  
ATOM  15378 1HD1 LEU A 975     -23.352  13.302 -65.248  1.00  2.690          H  
ATOM  15379 2HD1 LEU A 975     -23.509  12.989 -63.527  1.00  2.690          H  
ATOM  15380 3HD1 LEU A 975     -23.178  11.656 -64.631  1.00  2.690          H  
ATOM  15381 1HD2 LEU A 975     -25.105  12.545 -66.843  1.00  2.690          H  
ATOM  15382 2HD2 LEU A 975     -24.944  10.887 -66.259  1.00  2.690          H  
ATOM  15383 3HD2 LEU A 975     -26.518  11.693 -66.220  1.00  2.690          H  
ATOM  15384  N   VAL A 976     -25.525  14.093 -61.736  1.00  1.730          N  
ATOM  15385  CA  VAL A 976     -25.957  15.458 -61.550  1.00  1.790          C  
ATOM  15386  C   VAL A 976     -25.370  16.375 -62.611  1.00  1.870          C  
ATOM  15387  O   VAL A 976     -24.148  16.505 -62.747  1.00  1.890          O  
ATOM  15388  CB  VAL A 976     -25.511  15.954 -60.161  1.00  2.480          C  
ATOM  15389  CG1 VAL A 976     -25.971  17.413 -59.947  1.00  2.480          C  
ATOM  15390  CG2 VAL A 976     -26.049  15.002 -59.084  1.00  2.480          C  
ATOM  15391  H   VAL A 976     -24.545  13.859 -61.593  1.00  2.080          H  
ATOM  15392  HA  VAL A 976     -27.040  15.494 -61.610  1.00  2.150          H  
ATOM  15393  HB  VAL A 976     -24.422  15.951 -60.113  1.00  2.980          H  
ATOM  15394 1HG1 VAL A 976     -25.634  17.755 -58.969  1.00  2.980          H  
ATOM  15395 2HG1 VAL A 976     -25.547  18.064 -60.714  1.00  2.980          H  
ATOM  15396 3HG1 VAL A 976     -27.054  17.465 -59.995  1.00  2.980          H  
ATOM  15397 1HG2 VAL A 976     -25.719  15.337 -58.100  1.00  2.980          H  
ATOM  15398 2HG2 VAL A 976     -27.123  14.989 -59.117  1.00  2.980          H  
ATOM  15399 3HG2 VAL A 976     -25.671  13.995 -59.259  1.00  2.980          H  
ATOM  15400  N   VAL A 977     -26.248  17.045 -63.348  1.00  1.930          N  
ATOM  15401  CA  VAL A 977     -25.816  17.976 -64.374  1.00  2.010          C  
ATOM  15402  C   VAL A 977     -26.188  19.404 -63.928  1.00  2.100          C  
ATOM  15403  O   VAL A 977     -27.368  19.754 -63.940  1.00  2.130          O  
ATOM  15404  CB  VAL A 977     -26.476  17.625 -65.728  1.00  2.780          C  
ATOM  15405  CG1 VAL A 977     -26.010  18.610 -66.825  1.00  2.780          C  
ATOM  15406  CG2 VAL A 977     -26.116  16.166 -66.097  1.00  2.780          C  
ATOM  15407  H   VAL A 977     -27.244  16.868 -63.174  1.00  2.320          H  
ATOM  15408  HA  VAL A 977     -24.749  17.861 -64.511  1.00  2.410          H  
ATOM  15409  HB  VAL A 977     -27.564  17.722 -65.642  1.00  3.340          H  
ATOM  15410 1HG1 VAL A 977     -26.484  18.354 -67.775  1.00  3.340          H  
ATOM  15411 2HG1 VAL A 977     -26.283  19.635 -66.560  1.00  3.340          H  
ATOM  15412 3HG1 VAL A 977     -24.936  18.544 -66.939  1.00  3.340          H  
ATOM  15413 1HG2 VAL A 977     -26.582  15.906 -67.045  1.00  3.340          H  
ATOM  15414 2HG2 VAL A 977     -25.043  16.062 -66.184  1.00  3.340          H  
ATOM  15415 3HG2 VAL A 977     -26.478  15.494 -65.323  1.00  3.340          H  
ATOM  15416  N   PRO A 978     -25.218  20.211 -63.432  1.00  2.150          N  
ATOM  15417  CA  PRO A 978     -25.407  21.553 -62.877  1.00  2.230          C  
ATOM  15418  C   PRO A 978     -25.480  22.694 -63.889  1.00  2.330          C  
ATOM  15419  O   PRO A 978     -25.793  23.826 -63.523  1.00  2.390          O  
ATOM  15420  CB  PRO A 978     -24.146  21.707 -62.023  1.00  3.340          C  
ATOM  15421  CG  PRO A 978     -23.081  20.922 -62.781  1.00  3.340          C  
ATOM  15422  CD  PRO A 978     -23.809  19.747 -63.386  1.00  3.340          C  
ATOM  15423  HA  PRO A 978     -26.302  21.562 -62.243  1.00  2.680          H  
ATOM  15424 1HB  PRO A 978     -23.896  22.775 -61.918  1.00  4.010          H  
ATOM  15425 2HB  PRO A 978     -24.330  21.316 -61.010  1.00  4.010          H  
ATOM  15426 1HG  PRO A 978     -22.593  21.553 -63.547  1.00  4.010          H  
ATOM  15427 2HG  PRO A 978     -22.277  20.604 -62.094  1.00  4.010          H  
ATOM  15428 1HD  PRO A 978     -23.400  19.573 -64.401  1.00  4.010          H  
ATOM  15429 2HD  PRO A 978     -23.693  18.882 -62.727  1.00  4.010          H  
ATOM  15430  N   GLU A 979     -25.111  22.422 -65.139  1.00  2.340          N  
ATOM  15431  CA  GLU A 979     -25.037  23.477 -66.140  1.00  2.430          C  
ATOM  15432  C   GLU A 979     -25.581  23.017 -67.478  1.00  2.430          C  
ATOM  15433  O   GLU A 979     -25.297  21.905 -67.917  1.00  2.370          O  
ATOM  15434  CB  GLU A 979     -23.578  23.936 -66.319  1.00  3.370          C  
ATOM  15435  CG  GLU A 979     -22.930  24.590 -65.073  1.00  3.370          C  
ATOM  15436  CD  GLU A 979     -21.496  25.029 -65.293  1.00  3.370          C  
ATOM  15437  OE1 GLU A 979     -20.963  24.733 -66.332  1.00  3.370          O  
ATOM  15438  OE2 GLU A 979     -20.940  25.657 -64.420  1.00  3.370          O  
ATOM  15439  H   GLU A 979     -24.875  21.479 -65.401  1.00  2.810          H  
ATOM  15440  HA  GLU A 979     -25.638  24.321 -65.800  1.00  2.920          H  
ATOM  15441 1HB  GLU A 979     -22.964  23.076 -66.597  1.00  4.040          H  
ATOM  15442 2HB  GLU A 979     -23.522  24.654 -67.140  1.00  4.040          H  
ATOM  15443 1HG  GLU A 979     -23.528  25.450 -64.775  1.00  4.040          H  
ATOM  15444 2HG  GLU A 979     -22.943  23.881 -64.255  1.00  4.040          H  
ATOM  15445  N   TRP A 980     -26.256  23.928 -68.186  1.00  2.490          N  
ATOM  15446  CA  TRP A 980     -26.775  23.685 -69.541  1.00  2.510          C  
ATOM  15447  C   TRP A 980     -25.675  23.404 -70.553  1.00  2.520          C  
ATOM  15448  O   TRP A 980     -25.915  22.808 -71.602  1.00  2.510          O  
ATOM  15449  CB  TRP A 980     -27.614  24.864 -70.021  1.00  3.510          C  
ATOM  15450  CG  TRP A 980     -26.851  26.118 -70.234  1.00  3.510          C  
ATOM  15451  CD1 TRP A 980     -26.651  27.118 -69.335  1.00  3.510          C  
ATOM  15452  CD2 TRP A 980     -26.184  26.535 -71.450  1.00  3.510          C  
ATOM  15453  NE1 TRP A 980     -25.902  28.113 -69.899  1.00  3.510          N  
ATOM  15454  CE2 TRP A 980     -25.611  27.771 -71.194  1.00  3.510          C  
ATOM  15455  CE3 TRP A 980     -26.034  25.958 -72.720  1.00  3.510          C  
ATOM  15456  CZ2 TRP A 980     -24.889  28.453 -72.154  1.00  3.510          C  
ATOM  15457  CZ3 TRP A 980     -25.311  26.636 -73.678  1.00  3.510          C  
ATOM  15458  CH2 TRP A 980     -24.752  27.852 -73.405  1.00  3.510          C  
ATOM  15459  H   TRP A 980     -26.447  24.817 -67.749  1.00  2.990          H  
ATOM  15460  HA  TRP A 980     -27.408  22.811 -69.520  1.00  3.010          H  
ATOM  15461 1HB  TRP A 980     -28.111  24.600 -70.956  1.00  4.210          H  
ATOM  15462 2HB  TRP A 980     -28.386  25.060 -69.305  1.00  4.210          H  
ATOM  15463  HD1 TRP A 980     -27.030  27.130 -68.316  1.00  4.210          H  
ATOM  15464  HE1 TRP A 980     -25.611  28.967 -69.442  1.00  4.210          H  
ATOM  15465  HE3 TRP A 980     -26.477  24.987 -72.942  1.00  4.210          H  
ATOM  15466  HZ2 TRP A 980     -24.433  29.422 -71.955  1.00  4.210          H  
ATOM  15467  HZ3 TRP A 980     -25.198  26.176 -74.657  1.00  4.210          H  
ATOM  15468  HH2 TRP A 980     -24.186  28.363 -74.182  1.00  4.210          H  
ATOM  15469  N   GLU A 981     -24.471  23.864 -70.250  1.00  2.550          N  
ATOM  15470  CA  GLU A 981     -23.333  23.676 -71.124  1.00  2.580          C  
ATOM  15471  C   GLU A 981     -22.838  22.231 -71.114  1.00  2.500          C  
ATOM  15472  O   GLU A 981     -22.160  21.806 -72.050  1.00  2.510          O  
ATOM  15473  CB  GLU A 981     -22.169  24.585 -70.712  1.00  3.600          C  
ATOM  15474  CG  GLU A 981     -22.402  26.079 -70.894  1.00  3.600          C  
ATOM  15475  CD  GLU A 981     -21.186  26.906 -70.523  1.00  3.600          C  
ATOM  15476  OE1 GLU A 981     -20.200  26.318 -70.154  1.00  3.600          O  
ATOM  15477  OE2 GLU A 981     -21.239  28.113 -70.601  1.00  3.600          O  
ATOM  15478  H   GLU A 981     -24.352  24.355 -69.379  1.00  3.060          H  
ATOM  15479  HA  GLU A 981     -23.636  23.929 -72.140  1.00  3.100          H  
ATOM  15480 1HB  GLU A 981     -21.937  24.414 -69.658  1.00  4.320          H  
ATOM  15481 2HB  GLU A 981     -21.284  24.316 -71.287  1.00  4.320          H  
ATOM  15482 1HG  GLU A 981     -22.662  26.271 -71.931  1.00  4.320          H  
ATOM  15483 2HG  GLU A 981     -23.239  26.376 -70.271  1.00  4.320          H  
ATOM  15484  N   ALA A 982     -23.096  21.493 -70.028  1.00  2.430          N  
ATOM  15485  CA  ALA A 982     -22.583  20.143 -69.933  1.00  2.350          C  
ATOM  15486  C   ALA A 982     -23.555  19.146 -70.543  1.00  2.310          C  
ATOM  15487  O   ALA A 982     -24.773  19.261 -70.405  1.00  2.320          O  
ATOM  15488  CB  ALA A 982     -22.295  19.799 -68.486  1.00  3.320          C  
ATOM  15489  H   ALA A 982     -23.693  21.839 -69.272  1.00  2.920          H  
ATOM  15490  HA  ALA A 982     -21.657  20.090 -70.501  1.00  2.820          H  
ATOM  15491 1HB  ALA A 982     -21.889  18.806 -68.447  1.00  3.990          H  
ATOM  15492 2HB  ALA A 982     -21.577  20.503 -68.068  1.00  3.990          H  
ATOM  15493 3HB  ALA A 982     -23.214  19.847 -67.911  1.00  3.990          H  
ATOM  15494  N   GLU A 983     -23.001  18.131 -71.188  1.00  2.270          N  
ATOM  15495  CA  GLU A 983     -23.781  17.045 -71.770  1.00  2.230          C  
ATOM  15496  C   GLU A 983     -23.096  15.710 -71.519  1.00  2.140          C  
ATOM  15497  O   GLU A 983     -21.861  15.619 -71.501  1.00  2.140          O  
ATOM  15498  CB  GLU A 983     -23.962  17.215 -73.282  1.00  3.140          C  
ATOM  15499  CG  GLU A 983     -24.705  18.469 -73.748  1.00  3.140          C  
ATOM  15500  CD  GLU A 983     -24.855  18.510 -75.265  1.00  3.140          C  
ATOM  15501  OE1 GLU A 983     -24.457  17.551 -75.899  1.00  3.140          O  
ATOM  15502  OE2 GLU A 983     -25.360  19.481 -75.782  1.00  3.140          O  
ATOM  15503  H   GLU A 983     -21.997  18.113 -71.277  1.00  2.720          H  
ATOM  15504  HA  GLU A 983     -24.763  17.020 -71.295  1.00  2.680          H  
ATOM  15505 1HB  GLU A 983     -22.997  17.213 -73.748  1.00  3.770          H  
ATOM  15506 2HB  GLU A 983     -24.509  16.352 -73.669  1.00  3.770          H  
ATOM  15507 1HG  GLU A 983     -25.691  18.494 -73.280  1.00  3.770          H  
ATOM  15508 2HG  GLU A 983     -24.155  19.351 -73.420  1.00  3.770          H  
ATOM  15509  N   VAL A 984     -23.905  14.668 -71.348  1.00  2.080          N  
ATOM  15510  CA  VAL A 984     -23.397  13.308 -71.158  1.00  2.000          C  
ATOM  15511  C   VAL A 984     -24.032  12.373 -72.201  1.00  1.990          C  
ATOM  15512  O   VAL A 984     -25.249  12.385 -72.381  1.00  2.000          O  
ATOM  15513  CB  VAL A 984     -23.678  12.837 -69.706  1.00  2.830          C  
ATOM  15514  CG1 VAL A 984     -23.163  11.452 -69.489  1.00  2.830          C  
ATOM  15515  CG2 VAL A 984     -23.050  13.806 -68.745  1.00  2.830          C  
ATOM  15516  H   VAL A 984     -24.917  14.847 -71.367  1.00  2.500          H  
ATOM  15517  HA  VAL A 984     -22.321  13.313 -71.309  1.00  2.400          H  
ATOM  15518  HB  VAL A 984     -24.730  12.806 -69.535  1.00  3.400          H  
ATOM  15519 1HG1 VAL A 984     -23.373  11.130 -68.471  1.00  3.400          H  
ATOM  15520 2HG1 VAL A 984     -23.643  10.785 -70.175  1.00  3.400          H  
ATOM  15521 3HG1 VAL A 984     -22.094  11.452 -69.657  1.00  3.400          H  
ATOM  15522 1HG2 VAL A 984     -23.241  13.497 -67.730  1.00  3.400          H  
ATOM  15523 2HG2 VAL A 984     -21.985  13.848 -68.914  1.00  3.400          H  
ATOM  15524 3HG2 VAL A 984     -23.476  14.786 -68.904  1.00  3.400          H  
ATOM  15525  N   SER A 985     -23.234  11.568 -72.909  1.00  1.990          N  
ATOM  15526  CA  SER A 985     -23.839  10.703 -73.934  1.00  1.990          C  
ATOM  15527  C   SER A 985     -23.199   9.331 -74.159  1.00  1.940          C  
ATOM  15528  O   SER A 985     -22.049   9.068 -73.804  1.00  1.920          O  
ATOM  15529  CB  SER A 985     -23.845  11.433 -75.262  1.00  2.790          C  
ATOM  15530  OG  SER A 985     -22.545  11.640 -75.749  1.00  2.790          O  
ATOM  15531  H   SER A 985     -22.224  11.603 -72.759  1.00  2.390          H  
ATOM  15532  HA  SER A 985     -24.868  10.525 -73.632  1.00  2.390          H  
ATOM  15533 1HB  SER A 985     -24.422  10.863 -75.990  1.00  3.340          H  
ATOM  15534 2HB  SER A 985     -24.337  12.393 -75.130  1.00  3.340          H  
ATOM  15535  HG  SER A 985     -22.651  12.141 -76.558  1.00  3.340          H  
ATOM  15536  N   GLN A 986     -23.964   8.429 -74.775  1.00  1.940          N  
ATOM  15537  CA  GLN A 986     -23.461   7.086 -75.075  1.00  1.900          C  
ATOM  15538  C   GLN A 986     -23.970   6.511 -76.391  1.00  1.950          C  
ATOM  15539  O   GLN A 986     -25.146   6.654 -76.744  1.00  1.980          O  
ATOM  15540  CB  GLN A 986     -23.828   6.105 -73.943  1.00  2.680          C  
ATOM  15541  CG  GLN A 986     -23.270   4.673 -74.117  1.00  2.680          C  
ATOM  15542  CD  GLN A 986     -23.627   3.750 -72.968  1.00  2.680          C  
ATOM  15543  OE1 GLN A 986     -24.391   2.771 -73.156  1.00  2.680          O  
ATOM  15544  NE2 GLN A 986     -23.097   4.061 -71.793  1.00  2.680          N  
ATOM  15545  H   GLN A 986     -24.920   8.709 -75.019  1.00  2.330          H  
ATOM  15546  HA  GLN A 986     -22.375   7.140 -75.141  1.00  2.280          H  
ATOM  15547 1HB  GLN A 986     -23.432   6.481 -73.004  1.00  3.210          H  
ATOM  15548 2HB  GLN A 986     -24.911   6.041 -73.846  1.00  3.210          H  
ATOM  15549 1HG  GLN A 986     -23.683   4.226 -75.011  1.00  3.210          H  
ATOM  15550 2HG  GLN A 986     -22.181   4.722 -74.186  1.00  3.210          H  
ATOM  15551 1HE2 GLN A 986     -23.296   3.521 -70.938  1.00  3.210          H  
ATOM  15552 2HE2 GLN A 986     -22.430   4.827 -71.736  1.00  3.210          H  
ATOM  15553  N   GLU A 987     -23.066   5.845 -77.114  1.00  1.960          N  
ATOM  15554  CA  GLU A 987     -23.431   5.132 -78.334  1.00  2.000          C  
ATOM  15555  C   GLU A 987     -23.876   3.732 -77.951  1.00  1.930          C  
ATOM  15556  O   GLU A 987     -23.159   3.004 -77.261  1.00  1.880          O  
ATOM  15557  CB  GLU A 987     -22.274   5.097 -79.327  1.00  2.780          C  
ATOM  15558  CG  GLU A 987     -22.601   4.407 -80.651  1.00  2.780          C  
ATOM  15559  CD  GLU A 987     -21.478   4.540 -81.649  1.00  2.780          C  
ATOM  15560  OE1 GLU A 987     -21.091   5.664 -81.939  1.00  2.780          O  
ATOM  15561  OE2 GLU A 987     -21.007   3.533 -82.122  1.00  2.780          O  
ATOM  15562  H   GLU A 987     -22.112   5.797 -76.779  1.00  2.350          H  
ATOM  15563  HA  GLU A 987     -24.277   5.632 -78.807  1.00  2.400          H  
ATOM  15564 1HB  GLU A 987     -21.948   6.110 -79.542  1.00  3.340          H  
ATOM  15565 2HB  GLU A 987     -21.431   4.571 -78.881  1.00  3.340          H  
ATOM  15566 1HG  GLU A 987     -22.773   3.347 -80.464  1.00  3.340          H  
ATOM  15567 2HG  GLU A 987     -23.521   4.821 -81.064  1.00  3.340          H  
ATOM  15568  N   VAL A 988     -25.066   3.381 -78.393  1.00  1.950          N  
ATOM  15569  CA  VAL A 988     -25.727   2.140 -78.075  1.00  1.900          C  
ATOM  15570  C   VAL A 988     -26.016   1.285 -79.313  1.00  1.950          C  
ATOM  15571  O   VAL A 988     -26.495   1.780 -80.337  1.00  2.010          O  
ATOM  15572  CB  VAL A 988     -27.039   2.488 -77.336  1.00  2.680          C  
ATOM  15573  CG1 VAL A 988     -27.791   1.268 -77.020  1.00  2.680          C  
ATOM  15574  CG2 VAL A 988     -26.709   3.265 -76.038  1.00  2.680          C  
ATOM  15575  H   VAL A 988     -25.583   4.049 -78.959  1.00  2.340          H  
ATOM  15576  HA  VAL A 988     -25.084   1.573 -77.402  1.00  2.280          H  
ATOM  15577  HB  VAL A 988     -27.665   3.109 -77.982  1.00  3.220          H  
ATOM  15578 1HG1 VAL A 988     -28.699   1.539 -76.498  1.00  3.220          H  
ATOM  15579 2HG1 VAL A 988     -28.049   0.718 -77.919  1.00  3.220          H  
ATOM  15580 3HG1 VAL A 988     -27.161   0.656 -76.386  1.00  3.220          H  
ATOM  15581 1HG2 VAL A 988     -27.625   3.513 -75.528  1.00  3.220          H  
ATOM  15582 2HG2 VAL A 988     -26.087   2.647 -75.386  1.00  3.220          H  
ATOM  15583 3HG2 VAL A 988     -26.176   4.183 -76.276  1.00  3.220          H  
ATOM  15584  N   ARG A 989     -25.674  -0.001 -79.235  1.00  1.930          N  
ATOM  15585  CA  ARG A 989     -25.957  -0.911 -80.337  1.00  1.990          C  
ATOM  15586  C   ARG A 989     -27.328  -1.545 -80.139  1.00  1.970          C  
ATOM  15587  O   ARG A 989     -27.590  -2.137 -79.089  1.00  1.910          O  
ATOM  15588  CB  ARG A 989     -24.903  -2.002 -80.433  1.00  2.760          C  
ATOM  15589  CG  ARG A 989     -25.111  -2.986 -81.582  1.00  2.760          C  
ATOM  15590  CD  ARG A 989     -24.030  -3.992 -81.648  1.00  2.760          C  
ATOM  15591  NE  ARG A 989     -24.236  -4.929 -82.749  1.00  2.760          N  
ATOM  15592  CZ  ARG A 989     -23.454  -5.999 -83.020  1.00  2.760          C  
ATOM  15593  NH1 ARG A 989     -22.406  -6.271 -82.266  1.00  2.760          N  
ATOM  15594  NH2 ARG A 989     -23.746  -6.779 -84.050  1.00  2.760          N  
ATOM  15595  H   ARG A 989     -25.254  -0.349 -78.383  1.00  2.320          H  
ATOM  15596  HA  ARG A 989     -25.963  -0.347 -81.269  1.00  2.390          H  
ATOM  15597 1HB  ARG A 989     -23.924  -1.547 -80.563  1.00  3.310          H  
ATOM  15598 2HB  ARG A 989     -24.883  -2.573 -79.506  1.00  3.310          H  
ATOM  15599 1HG  ARG A 989     -26.055  -3.519 -81.450  1.00  3.310          H  
ATOM  15600 2HG  ARG A 989     -25.136  -2.439 -82.528  1.00  3.310          H  
ATOM  15601 1HD  ARG A 989     -23.074  -3.489 -81.796  1.00  3.310          H  
ATOM  15602 2HD  ARG A 989     -24.011  -4.554 -80.715  1.00  3.310          H  
ATOM  15603  HE  ARG A 989     -25.029  -4.764 -83.360  1.00  3.310          H  
ATOM  15604 1HH1 ARG A 989     -22.177  -5.682 -81.481  1.00  3.310          H  
ATOM  15605 2HH1 ARG A 989     -21.827  -7.073 -82.474  1.00  3.310          H  
ATOM  15606 1HH2 ARG A 989     -24.549  -6.574 -84.629  1.00  3.310          H  
ATOM  15607 2HH2 ARG A 989     -23.169  -7.581 -84.259  1.00  3.310          H  
ATOM  15608  N   VAL A 990     -28.179  -1.448 -81.157  1.00  2.030          N  
ATOM  15609  CA  VAL A 990     -29.527  -2.011 -81.090  1.00  2.040          C  
ATOM  15610  C   VAL A 990     -29.838  -2.876 -82.298  1.00  2.110          C  
ATOM  15611  O   VAL A 990     -29.164  -2.798 -83.323  1.00  2.160          O  
ATOM  15612  CB  VAL A 990     -30.597  -0.902 -81.058  1.00  2.850          C  
ATOM  15613  CG1 VAL A 990     -30.399   0.017 -79.839  1.00  2.850          C  
ATOM  15614  CG2 VAL A 990     -30.560  -0.140 -82.363  1.00  2.850          C  
ATOM  15615  H   VAL A 990     -27.871  -0.935 -81.989  1.00  2.440          H  
ATOM  15616  HA  VAL A 990     -29.610  -2.620 -80.189  1.00  2.450          H  
ATOM  15617  HB  VAL A 990     -31.557  -1.353 -80.961  1.00  3.420          H  
ATOM  15618 1HG1 VAL A 990     -31.178   0.778 -79.821  1.00  3.420          H  
ATOM  15619 2HG1 VAL A 990     -30.448  -0.576 -78.924  1.00  3.420          H  
ATOM  15620 3HG1 VAL A 990     -29.425   0.502 -79.906  1.00  3.420          H  
ATOM  15621 1HG2 VAL A 990     -31.319   0.599 -82.353  1.00  3.420          H  
ATOM  15622 2HG2 VAL A 990     -29.593   0.331 -82.477  1.00  3.420          H  
ATOM  15623 3HG2 VAL A 990     -30.741  -0.790 -83.216  1.00  3.420          H  
ATOM  15624  N   CYS A 991     -30.900  -3.665 -82.192  1.00  2.120          N  
ATOM  15625  CA  CYS A 991     -31.381  -4.408 -83.339  1.00  2.200          C  
ATOM  15626  C   CYS A 991     -32.428  -3.585 -84.094  1.00  2.280          C  
ATOM  15627  O   CYS A 991     -33.514  -3.353 -83.554  1.00  2.270          O  
ATOM  15628  CB  CYS A 991     -32.045  -5.718 -82.933  1.00  3.050          C  
ATOM  15629  SG  CYS A 991     -32.691  -6.650 -84.351  1.00  3.050          S  
ATOM  15630  H   CYS A 991     -31.381  -3.728 -81.297  1.00  2.540          H  
ATOM  15631  HA  CYS A 991     -30.522  -4.643 -83.954  1.00  2.640          H  
ATOM  15632 1HB  CYS A 991     -31.331  -6.349 -82.405  1.00  3.660          H  
ATOM  15633 2HB  CYS A 991     -32.875  -5.517 -82.257  1.00  3.660          H  
ATOM  15634  HG  CYS A 991     -33.308  -5.611 -84.972  1.00  3.660          H  
ATOM  15635  N   PRO A 992     -32.179  -3.174 -85.343  1.00  2.360          N  
ATOM  15636  CA  PRO A 992     -33.061  -2.322 -86.103  1.00  2.430          C  
ATOM  15637  C   PRO A 992     -34.347  -3.078 -86.300  1.00  2.460          C  
ATOM  15638  O   PRO A 992     -34.323  -4.309 -86.390  1.00  2.450          O  
ATOM  15639  CB  PRO A 992     -32.300  -2.108 -87.408  1.00  3.650          C  
ATOM  15640  CG  PRO A 992     -31.361  -3.283 -87.520  1.00  3.650          C  
ATOM  15641  CD  PRO A 992     -31.003  -3.648 -86.091  1.00  3.650          C  
ATOM  15642  HA  PRO A 992     -33.222  -1.369 -85.577  1.00  2.920          H  
ATOM  15643 1HB  PRO A 992     -33.005  -2.028 -88.250  1.00  4.370          H  
ATOM  15644 2HB  PRO A 992     -31.777  -1.167 -87.358  1.00  4.370          H  
ATOM  15645 1HG  PRO A 992     -31.858  -4.108 -88.055  1.00  4.370          H  
ATOM  15646 2HG  PRO A 992     -30.480  -2.998 -88.114  1.00  4.370          H  
ATOM  15647 1HD  PRO A 992     -30.913  -4.742 -86.054  1.00  4.370          H  
ATOM  15648 2HD  PRO A 992     -30.089  -3.128 -85.756  1.00  4.370          H  
ATOM  15649  N   GLY A 993     -35.466  -2.374 -86.345  1.00  2.510          N  
ATOM  15650  CA  GLY A 993     -36.741  -3.040 -86.555  1.00  2.550          C  
ATOM  15651  C   GLY A 993     -37.419  -3.488 -85.256  1.00  2.480          C  
ATOM  15652  O   GLY A 993     -38.624  -3.749 -85.249  1.00  2.520          O  
ATOM  15653  H   GLY A 993     -35.447  -1.347 -86.277  1.00  3.010          H  
ATOM  15654 1HA  GLY A 993     -37.406  -2.364 -87.093  1.00  3.060          H  
ATOM  15655 2HA  GLY A 993     -36.588  -3.904 -87.198  1.00  3.060          H  
ATOM  15656  N   ARG A 994     -36.670  -3.600 -84.154  1.00  2.380          N  
ATOM  15657  CA  ARG A 994     -37.270  -4.047 -82.904  1.00  2.310          C  
ATOM  15658  C   ARG A 994     -37.544  -2.870 -82.009  1.00  2.250          C  
ATOM  15659  O   ARG A 994     -36.775  -1.921 -81.993  1.00  2.230          O  
ATOM  15660  CB  ARG A 994     -36.359  -5.006 -82.168  1.00  3.260          C  
ATOM  15661  CG  ARG A 994     -36.056  -6.332 -82.864  1.00  3.260          C  
ATOM  15662  CD  ARG A 994     -37.262  -7.213 -82.954  1.00  3.260          C  
ATOM  15663  NE  ARG A 994     -37.842  -7.474 -81.621  1.00  3.260          N  
ATOM  15664  CZ  ARG A 994     -37.436  -8.427 -80.742  1.00  3.260          C  
ATOM  15665  NH1 ARG A 994     -36.438  -9.239 -81.043  1.00  3.260          N  
ATOM  15666  NH2 ARG A 994     -38.043  -8.538 -79.563  1.00  3.260          N  
ATOM  15667  H   ARG A 994     -35.667  -3.374 -84.162  1.00  2.860          H  
ATOM  15668  HA  ARG A 994     -38.217  -4.535 -83.117  1.00  2.770          H  
ATOM  15669 1HB  ARG A 994     -35.403  -4.516 -81.984  1.00  3.910          H  
ATOM  15670 2HB  ARG A 994     -36.799  -5.215 -81.201  1.00  3.910          H  
ATOM  15671 1HG  ARG A 994     -35.716  -6.121 -83.879  1.00  3.910          H  
ATOM  15672 2HG  ARG A 994     -35.272  -6.855 -82.319  1.00  3.910          H  
ATOM  15673 1HD  ARG A 994     -38.022  -6.747 -83.577  1.00  3.910          H  
ATOM  15674 2HD  ARG A 994     -36.982  -8.163 -83.403  1.00  3.910          H  
ATOM  15675  HE  ARG A 994     -38.613  -6.882 -81.339  1.00  3.910          H  
ATOM  15676 1HH1 ARG A 994     -35.968  -9.161 -81.932  1.00  3.910          H  
ATOM  15677 2HH1 ARG A 994     -36.142  -9.943 -80.382  1.00  3.910          H  
ATOM  15678 1HH2 ARG A 994     -38.805  -7.905 -79.302  1.00  3.910          H  
ATOM  15679 2HH2 ARG A 994     -37.746  -9.235 -78.898  1.00  3.910          H  
ATOM  15680  N   GLY A 995     -38.633  -2.914 -81.263  1.00  2.230          N  
ATOM  15681  CA  GLY A 995     -38.898  -1.812 -80.361  1.00  2.180          C  
ATOM  15682  C   GLY A 995     -38.135  -1.961 -79.066  1.00  2.080          C  
ATOM  15683  O   GLY A 995     -37.873  -3.084 -78.619  1.00  2.040          O  
ATOM  15684  H   GLY A 995     -39.259  -3.706 -81.305  1.00  2.680          H  
ATOM  15685 1HA  GLY A 995     -38.626  -0.873 -80.839  1.00  2.620          H  
ATOM  15686 2HA  GLY A 995     -39.961  -1.761 -80.150  1.00  2.620          H  
ATOM  15687  N   TYR A 996     -37.837  -0.819 -78.458  1.00  2.050          N  
ATOM  15688  CA  TYR A 996     -37.185  -0.687 -77.167  1.00  1.970          C  
ATOM  15689  C   TYR A 996     -37.919   0.328 -76.299  1.00  1.950          C  
ATOM  15690  O   TYR A 996     -38.528   1.266 -76.814  1.00  2.010          O  
ATOM  15691  CB  TYR A 996     -35.734  -0.224 -77.334  1.00  2.790          C  
ATOM  15692  CG  TYR A 996     -34.847  -1.171 -78.051  1.00  2.790          C  
ATOM  15693  CD1 TYR A 996     -34.867  -1.227 -79.424  1.00  2.790          C  
ATOM  15694  CD2 TYR A 996     -33.990  -1.984 -77.331  1.00  2.790          C  
ATOM  15695  CE1 TYR A 996     -34.072  -2.115 -80.078  1.00  2.790          C  
ATOM  15696  CE2 TYR A 996     -33.183  -2.871 -77.987  1.00  2.790          C  
ATOM  15697  CZ  TYR A 996     -33.233  -2.942 -79.358  1.00  2.790          C  
ATOM  15698  OH  TYR A 996     -32.454  -3.837 -80.031  1.00  2.790          O  
ATOM  15699  H   TYR A 996     -38.076   0.036 -78.960  1.00  2.460          H  
ATOM  15700  HA  TYR A 996     -37.217  -1.651 -76.676  1.00  2.360          H  
ATOM  15701 1HB  TYR A 996     -35.720   0.721 -77.856  1.00  3.350          H  
ATOM  15702 2HB  TYR A 996     -35.321  -0.073 -76.349  1.00  3.350          H  
ATOM  15703  HD1 TYR A 996     -35.534  -0.579 -79.993  1.00  3.350          H  
ATOM  15704  HD2 TYR A 996     -33.965  -1.927 -76.246  1.00  3.350          H  
ATOM  15705  HE1 TYR A 996     -34.108  -2.173 -81.170  1.00  3.350          H  
ATOM  15706  HE2 TYR A 996     -32.514  -3.524 -77.428  1.00  3.350          H  
ATOM  15707  HH  TYR A 996     -32.598  -3.713 -80.982  1.00  3.350          H  
ATOM  15708  N   ILE A 997     -37.844   0.187 -74.987  1.00  1.880          N  
ATOM  15709  CA  ILE A 997     -38.428   1.218 -74.140  1.00  1.870          C  
ATOM  15710  C   ILE A 997     -37.371   1.915 -73.323  1.00  1.810          C  
ATOM  15711  O   ILE A 997     -36.600   1.271 -72.603  1.00  1.750          O  
ATOM  15712  CB  ILE A 997     -39.555   0.690 -73.222  1.00  2.620          C  
ATOM  15713  CG1 ILE A 997     -40.667   0.144 -74.095  1.00  2.620          C  
ATOM  15714  CG2 ILE A 997     -40.093   1.850 -72.301  1.00  2.620          C  
ATOM  15715  CD1 ILE A 997     -41.743  -0.629 -73.395  1.00  2.620          C  
ATOM  15716  H   ILE A 997     -37.352  -0.622 -74.607  1.00  2.260          H  
ATOM  15717  HA  ILE A 997     -38.877   1.955 -74.782  1.00  2.240          H  
ATOM  15718  HB  ILE A 997     -39.174  -0.121 -72.617  1.00  3.150          H  
ATOM  15719 1HG1 ILE A 997     -41.125   0.986 -74.605  1.00  3.150          H  
ATOM  15720 2HG1 ILE A 997     -40.222  -0.500 -74.829  1.00  3.150          H  
ATOM  15721 1HG2 ILE A 997     -40.885   1.496 -71.650  1.00  3.150          H  
ATOM  15722 2HG2 ILE A 997     -39.300   2.234 -71.690  1.00  3.150          H  
ATOM  15723 3HG2 ILE A 997     -40.483   2.659 -72.919  1.00  3.150          H  
ATOM  15724 1HD1 ILE A 997     -42.474  -0.966 -74.134  1.00  3.150          H  
ATOM  15725 2HD1 ILE A 997     -41.307  -1.494 -72.898  1.00  3.150          H  
ATOM  15726 3HD1 ILE A 997     -42.247  -0.007 -72.662  1.00  3.150          H  
ATOM  15727  N   LEU A 998     -37.328   3.238 -73.448  1.00  1.850          N  
ATOM  15728  CA  LEU A 998     -36.365   4.008 -72.677  1.00  1.810          C  
ATOM  15729  C   LEU A 998     -37.055   4.483 -71.445  1.00  1.770          C  
ATOM  15730  O   LEU A 998     -38.106   5.105 -71.531  1.00  1.810          O  
ATOM  15731  CB  LEU A 998     -35.840   5.252 -73.388  1.00  2.550          C  
ATOM  15732  CG  LEU A 998     -34.753   6.123 -72.572  1.00  2.550          C  
ATOM  15733  CD1 LEU A 998     -33.444   5.341 -72.448  1.00  2.550          C  
ATOM  15734  CD2 LEU A 998     -34.508   7.467 -73.230  1.00  2.550          C  
ATOM  15735  H   LEU A 998     -38.017   3.669 -74.071  1.00  2.220          H  
ATOM  15736  HA  LEU A 998     -35.544   3.365 -72.401  1.00  2.170          H  
ATOM  15737 1HB  LEU A 998     -35.401   4.909 -74.277  1.00  3.060          H  
ATOM  15738 2HB  LEU A 998     -36.668   5.896 -73.622  1.00  3.060          H  
ATOM  15739  HG  LEU A 998     -35.127   6.301 -71.573  1.00  3.060          H  
ATOM  15740 1HD1 LEU A 998     -32.734   5.920 -71.887  1.00  3.060          H  
ATOM  15741 2HD1 LEU A 998     -33.602   4.419 -71.953  1.00  3.060          H  
ATOM  15742 3HD1 LEU A 998     -33.047   5.147 -73.440  1.00  3.060          H  
ATOM  15743 1HD2 LEU A 998     -33.789   8.029 -72.642  1.00  3.060          H  
ATOM  15744 2HD2 LEU A 998     -34.118   7.322 -74.211  1.00  3.060          H  
ATOM  15745 3HD2 LEU A 998     -35.441   8.026 -73.283  1.00  3.060          H  
ATOM  15746  N   ARG A 999     -36.479   4.212 -70.299  1.00  1.680          N  
ATOM  15747  CA  ARG A 999     -37.051   4.653 -69.052  1.00  1.640          C  
ATOM  15748  C   ARG A 999     -36.029   5.479 -68.293  1.00  1.610          C  
ATOM  15749  O   ARG A 999     -34.877   5.074 -68.106  1.00  1.560          O  
ATOM  15750  CB  ARG A 999     -37.476   3.455 -68.204  1.00  2.310          C  
ATOM  15751  CG  ARG A 999     -38.594   2.591 -68.807  1.00  2.310          C  
ATOM  15752  CD  ARG A 999     -38.957   1.439 -67.928  1.00  2.310          C  
ATOM  15753  NE  ARG A 999     -40.094   0.645 -68.457  1.00  2.310          N  
ATOM  15754  CZ  ARG A 999     -39.995  -0.369 -69.357  1.00  2.310          C  
ATOM  15755  NH1 ARG A 999     -38.826  -0.688 -69.867  1.00  2.310          N  
ATOM  15756  NH2 ARG A 999     -41.075  -1.055 -69.727  1.00  2.310          N  
ATOM  15757  H   ARG A 999     -35.617   3.673 -70.300  1.00  2.020          H  
ATOM  15758  HA  ARG A 999     -37.924   5.274 -69.253  1.00  1.970          H  
ATOM  15759 1HB  ARG A 999     -36.614   2.806 -68.045  1.00  2.770          H  
ATOM  15760 2HB  ARG A 999     -37.810   3.803 -67.227  1.00  2.770          H  
ATOM  15761 1HG  ARG A 999     -39.482   3.192 -68.994  1.00  2.770          H  
ATOM  15762 2HG  ARG A 999     -38.225   2.186 -69.738  1.00  2.770          H  
ATOM  15763 1HD  ARG A 999     -38.094   0.780 -67.808  1.00  2.770          H  
ATOM  15764 2HD  ARG A 999     -39.246   1.821 -66.950  1.00  2.770          H  
ATOM  15765  HE  ARG A 999     -41.021   0.857 -68.093  1.00  2.770          H  
ATOM  15766 1HH1 ARG A 999     -37.989  -0.187 -69.597  1.00  2.770          H  
ATOM  15767 2HH1 ARG A 999     -38.766  -1.441 -70.537  1.00  2.770          H  
ATOM  15768 1HH2 ARG A 999     -42.009  -0.851 -69.331  1.00  2.770          H  
ATOM  15769 2HH2 ARG A 999     -40.984  -1.824 -70.366  1.00  2.770          H  
ATOM  15770  N   VAL A1000     -36.434   6.659 -67.858  1.00  1.650          N  
ATOM  15771  CA  VAL A1000     -35.518   7.502 -67.101  1.00  1.630          C  
ATOM  15772  C   VAL A1000     -36.117   7.900 -65.768  1.00  1.610          C  
ATOM  15773  O   VAL A1000     -37.241   8.410 -65.702  1.00  1.660          O  
ATOM  15774  CB  VAL A1000     -35.102   8.747 -67.912  1.00  2.290          C  
ATOM  15775  CG1 VAL A1000     -34.173   9.651 -67.072  1.00  2.290          C  
ATOM  15776  CG2 VAL A1000     -34.378   8.299 -69.160  1.00  2.290          C  
ATOM  15777  H   VAL A1000     -37.396   6.960 -68.057  1.00  1.980          H  
ATOM  15778  HA  VAL A1000     -34.612   6.933 -66.895  1.00  1.960          H  
ATOM  15779  HB  VAL A1000     -35.984   9.309 -68.189  1.00  2.750          H  
ATOM  15780 1HG1 VAL A1000     -33.891  10.516 -67.649  1.00  2.750          H  
ATOM  15781 2HG1 VAL A1000     -34.670   9.987 -66.167  1.00  2.750          H  
ATOM  15782 3HG1 VAL A1000     -33.285   9.087 -66.800  1.00  2.750          H  
ATOM  15783 1HG2 VAL A1000     -34.088   9.151 -69.736  1.00  2.750          H  
ATOM  15784 2HG2 VAL A1000     -33.507   7.740 -68.873  1.00  2.750          H  
ATOM  15785 3HG2 VAL A1000     -35.025   7.675 -69.750  1.00  2.750          H  
ATOM  15786  N   THR A1001     -35.358   7.640 -64.704  1.00  1.540          N  
ATOM  15787  CA  THR A1001     -35.787   7.959 -63.339  1.00  1.520          C  
ATOM  15788  C   THR A1001     -34.965   9.143 -62.864  1.00  1.530          C  
ATOM  15789  O   THR A1001     -33.737   9.041 -62.710  1.00  1.510          O  
ATOM  15790  CB  THR A1001     -35.606   6.742 -62.393  1.00  2.140          C  
ATOM  15791  OG1 THR A1001     -36.394   5.642 -62.870  1.00  2.140          O  
ATOM  15792  CG2 THR A1001     -36.066   7.096 -60.980  1.00  2.140          C  
ATOM  15793  H   THR A1001     -34.429   7.239 -64.889  1.00  1.850          H  
ATOM  15794  HA  THR A1001     -36.837   8.250 -63.344  1.00  1.820          H  
ATOM  15795  HB  THR A1001     -34.556   6.444 -62.376  1.00  2.560          H  
ATOM  15796  HG1 THR A1001     -36.044   5.357 -63.719  1.00  2.560          H  
ATOM  15797 1HG2 THR A1001     -35.946   6.232 -60.328  1.00  2.560          H  
ATOM  15798 2HG2 THR A1001     -35.472   7.924 -60.587  1.00  2.560          H  
ATOM  15799 3HG2 THR A1001     -37.111   7.383 -61.015  1.00  2.560          H  
ATOM  15800  N   ALA A1002     -35.632  10.281 -62.660  1.00  1.570          N  
ATOM  15801  CA  ALA A1002     -34.900  11.519 -62.386  1.00  1.610          C  
ATOM  15802  C   ALA A1002     -35.755  12.662 -61.863  1.00  1.640          C  
ATOM  15803  O   ALA A1002     -36.980  12.564 -61.819  1.00  1.650          O  
ATOM  15804  CB  ALA A1002     -34.238  11.973 -63.662  1.00  2.240          C  
ATOM  15805  H   ALA A1002     -36.655  10.261 -62.738  1.00  1.880          H  
ATOM  15806  HA  ALA A1002     -34.148  11.297 -61.630  1.00  1.930          H  
ATOM  15807 1HB  ALA A1002     -33.662  12.849 -63.454  1.00  2.690          H  
ATOM  15808 2HB  ALA A1002     -33.606  11.212 -64.042  1.00  2.690          H  
ATOM  15809 3HB  ALA A1002     -34.983  12.198 -64.394  1.00  2.690          H  
ATOM  15810  N   TYR A1003     -35.110  13.753 -61.442  1.00  1.660          N  
ATOM  15811  CA  TYR A1003     -35.892  14.936 -61.101  1.00  1.720          C  
ATOM  15812  C   TYR A1003     -35.154  16.239 -61.430  1.00  1.830          C  
ATOM  15813  O   TYR A1003     -33.927  16.293 -61.601  1.00  1.880          O  
ATOM  15814  CB  TYR A1003     -36.324  14.926 -59.635  1.00  2.380          C  
ATOM  15815  CG  TYR A1003     -35.250  15.159 -58.633  1.00  2.380          C  
ATOM  15816  CD1 TYR A1003     -35.093  16.437 -58.159  1.00  2.380          C  
ATOM  15817  CD2 TYR A1003     -34.424  14.139 -58.175  1.00  2.380          C  
ATOM  15818  CE1 TYR A1003     -34.142  16.706 -57.246  1.00  2.380          C  
ATOM  15819  CE2 TYR A1003     -33.446  14.430 -57.235  1.00  2.380          C  
ATOM  15820  CZ  TYR A1003     -33.314  15.730 -56.784  1.00  2.380          C  
ATOM  15821  OH  TYR A1003     -32.352  16.087 -55.868  1.00  2.380          O  
ATOM  15822  H   TYR A1003     -34.085  13.755 -61.414  1.00  1.990          H  
ATOM  15823  HA  TYR A1003     -36.796  14.926 -61.710  1.00  2.060          H  
ATOM  15824 1HB  TYR A1003     -37.087  15.688 -59.487  1.00  2.860          H  
ATOM  15825 2HB  TYR A1003     -36.783  13.993 -59.415  1.00  2.860          H  
ATOM  15826  HD1 TYR A1003     -35.743  17.242 -58.514  1.00  2.860          H  
ATOM  15827  HD2 TYR A1003     -34.544  13.118 -58.549  1.00  2.860          H  
ATOM  15828  HE1 TYR A1003     -34.029  17.704 -56.870  1.00  2.860          H  
ATOM  15829  HE2 TYR A1003     -32.788  13.645 -56.864  1.00  2.860          H  
ATOM  15830  HH  TYR A1003     -32.261  17.083 -55.859  1.00  2.860          H  
ATOM  15831  N   LYS A1004     -35.931  17.310 -61.513  1.00  1.910          N  
ATOM  15832  CA  LYS A1004     -35.400  18.625 -61.851  1.00  2.070          C  
ATOM  15833  C   LYS A1004     -35.495  19.689 -60.749  1.00  2.080          C  
ATOM  15834  O   LYS A1004     -36.556  19.878 -60.155  1.00  2.080          O  
ATOM  15835  CB  LYS A1004     -36.147  19.092 -63.091  1.00  2.830          C  
ATOM  15836  CG  LYS A1004     -35.771  20.441 -63.625  1.00  2.830          C  
ATOM  15837  CD  LYS A1004     -34.437  20.382 -64.236  1.00  2.830          C  
ATOM  15838  CE  LYS A1004     -34.071  21.654 -64.835  1.00  2.830          C  
ATOM  15839  NZ  LYS A1004     -32.752  21.579 -65.354  1.00  2.830          N  
ATOM  15840  H   LYS A1004     -36.935  17.180 -61.368  1.00  2.290          H  
ATOM  15841  HA  LYS A1004     -34.344  18.503 -62.085  1.00  2.480          H  
ATOM  15842 1HB  LYS A1004     -36.006  18.366 -63.893  1.00  3.400          H  
ATOM  15843 2HB  LYS A1004     -37.197  19.102 -62.857  1.00  3.400          H  
ATOM  15844 1HG  LYS A1004     -36.484  20.738 -64.400  1.00  3.400          H  
ATOM  15845 2HG  LYS A1004     -35.787  21.202 -62.844  1.00  3.400          H  
ATOM  15846 1HD  LYS A1004     -33.691  20.156 -63.500  1.00  3.400          H  
ATOM  15847 2HD  LYS A1004     -34.407  19.614 -65.004  1.00  3.400          H  
ATOM  15848 1HE  LYS A1004     -34.749  21.891 -65.632  1.00  3.400          H  
ATOM  15849 2HE  LYS A1004     -34.112  22.439 -64.083  1.00  3.400          H  
ATOM  15850 1HZ  LYS A1004     -32.491  22.464 -65.763  1.00  3.400          H  
ATOM  15851 2HZ  LYS A1004     -32.122  21.373 -64.604  1.00  3.400          H  
ATOM  15852 3HZ  LYS A1004     -32.683  20.845 -66.061  1.00  3.400          H  
ATOM  15853  N   GLU A1005     -34.382  20.410 -60.518  1.00  2.120          N  
ATOM  15854  CA  GLU A1005     -34.304  21.492 -59.533  1.00  2.150          C  
ATOM  15855  C   GLU A1005     -34.171  22.889 -60.179  1.00  2.250          C  
ATOM  15856  O   GLU A1005     -33.417  23.093 -61.146  1.00  2.220          O  
ATOM  15857  CB  GLU A1005     -33.094  21.283 -58.606  1.00  3.000          C  
ATOM  15858  CG  GLU A1005     -33.128  20.023 -57.770  1.00  3.000          C  
ATOM  15859  CD  GLU A1005     -31.941  19.891 -56.806  1.00  3.000          C  
ATOM  15860  OE1 GLU A1005     -31.137  20.792 -56.782  1.00  3.000          O  
ATOM  15861  OE2 GLU A1005     -31.831  18.885 -56.114  1.00  3.000          O  
ATOM  15862  H   GLU A1005     -33.530  20.181 -61.036  1.00  2.540          H  
ATOM  15863  HA  GLU A1005     -35.216  21.479 -58.933  1.00  2.580          H  
ATOM  15864 1HB  GLU A1005     -32.191  21.244 -59.209  1.00  3.600          H  
ATOM  15865 2HB  GLU A1005     -33.001  22.134 -57.932  1.00  3.600          H  
ATOM  15866 1HG  GLU A1005     -34.060  20.011 -57.204  1.00  3.600          H  
ATOM  15867 2HG  GLU A1005     -33.133  19.179 -58.456  1.00  3.600          H  
ATOM  15868  N   GLY A1006     -34.765  23.885 -59.515  1.00  2.420          N  
ATOM  15869  CA  GLY A1006     -34.701  25.287 -59.933  1.00  2.540          C  
ATOM  15870  C   GLY A1006     -35.554  25.640 -61.156  1.00  2.530          C  
ATOM  15871  O   GLY A1006     -36.780  25.521 -61.131  1.00  2.560          O  
ATOM  15872  H   GLY A1006     -35.318  23.654 -58.697  1.00  2.900          H  
ATOM  15873 1HA  GLY A1006     -35.010  25.917 -59.095  1.00  3.050          H  
ATOM  15874 2HA  GLY A1006     -33.664  25.546 -60.139  1.00  3.050          H  
ATOM  15875  N   TYR A1007     -34.902  26.117 -62.205  1.00  2.640          N  
ATOM  15876  CA  TYR A1007     -35.573  26.540 -63.434  1.00  2.660          C  
ATOM  15877  C   TYR A1007     -35.369  25.630 -64.629  1.00  2.560          C  
ATOM  15878  O   TYR A1007     -34.410  24.867 -64.678  1.00  2.500          O  
ATOM  15879  CB  TYR A1007     -35.088  27.929 -63.829  1.00  3.720          C  
ATOM  15880  CG  TYR A1007     -35.480  29.005 -62.892  1.00  3.720          C  
ATOM  15881  CD1 TYR A1007     -34.655  29.358 -61.835  1.00  3.720          C  
ATOM  15882  CD2 TYR A1007     -36.672  29.653 -63.090  1.00  3.720          C  
ATOM  15883  CE1 TYR A1007     -35.038  30.365 -60.983  1.00  3.720          C  
ATOM  15884  CE2 TYR A1007     -37.052  30.649 -62.248  1.00  3.720          C  
ATOM  15885  CZ  TYR A1007     -36.246  31.013 -61.198  1.00  3.720          C  
ATOM  15886  OH  TYR A1007     -36.648  32.005 -60.347  1.00  3.720          O  
ATOM  15887  H   TYR A1007     -33.897  26.176 -62.155  1.00  3.170          H  
ATOM  15888  HA  TYR A1007     -36.644  26.579 -63.237  1.00  3.190          H  
ATOM  15889 1HB  TYR A1007     -34.000  27.923 -63.909  1.00  4.460          H  
ATOM  15890 2HB  TYR A1007     -35.476  28.181 -64.814  1.00  4.460          H  
ATOM  15891  HD1 TYR A1007     -33.710  28.841 -61.679  1.00  4.460          H  
ATOM  15892  HD2 TYR A1007     -37.316  29.371 -63.921  1.00  4.460          H  
ATOM  15893  HE1 TYR A1007     -34.400  30.650 -60.148  1.00  4.460          H  
ATOM  15894  HE2 TYR A1007     -37.998  31.154 -62.413  1.00  4.460          H  
ATOM  15895  HH  TYR A1007     -37.591  32.209 -60.530  1.00  4.460          H  
ATOM  15896  N   GLY A1008     -36.282  25.741 -65.596  1.00  2.580          N  
ATOM  15897  CA  GLY A1008     -36.161  25.061 -66.882  1.00  2.510          C  
ATOM  15898  C   GLY A1008     -36.591  23.616 -66.878  1.00  2.430          C  
ATOM  15899  O   GLY A1008     -37.284  23.154 -65.970  1.00  2.470          O  
ATOM  15900  H   GLY A1008     -37.066  26.360 -65.449  1.00  3.100          H  
ATOM  15901 1HA  GLY A1008     -36.736  25.607 -67.630  1.00  3.010          H  
ATOM  15902 2HA  GLY A1008     -35.125  25.105 -67.202  1.00  3.010          H  
ATOM  15903  N   GLU A1009     -36.211  22.915 -67.945  1.00  2.380          N  
ATOM  15904  CA  GLU A1009     -36.570  21.518 -68.125  1.00  2.310          C  
ATOM  15905  C   GLU A1009     -35.312  20.707 -68.418  1.00  2.260          C  
ATOM  15906  O   GLU A1009     -34.417  21.165 -69.144  1.00  2.300          O  
ATOM  15907  CB  GLU A1009     -37.577  21.364 -69.272  1.00  3.260          C  
ATOM  15908  CG  GLU A1009     -38.924  22.044 -69.017  1.00  3.260          C  
ATOM  15909  CD  GLU A1009     -39.913  21.923 -70.154  1.00  3.260          C  
ATOM  15910  OE1 GLU A1009     -39.509  21.658 -71.263  1.00  3.260          O  
ATOM  15911  OE2 GLU A1009     -41.085  22.089 -69.901  1.00  3.260          O  
ATOM  15912  H   GLU A1009     -35.630  23.369 -68.654  1.00  2.860          H  
ATOM  15913  HA  GLU A1009     -37.018  21.142 -67.204  1.00  2.770          H  
ATOM  15914 1HB  GLU A1009     -37.153  21.775 -70.188  1.00  3.910          H  
ATOM  15915 2HB  GLU A1009     -37.766  20.301 -69.445  1.00  3.910          H  
ATOM  15916 1HG  GLU A1009     -39.359  21.609 -68.131  1.00  3.910          H  
ATOM  15917 2HG  GLU A1009     -38.751  23.098 -68.815  1.00  3.910          H  
ATOM  15918  N   GLY A1010     -35.236  19.517 -67.824  1.00  2.210          N  
ATOM  15919  CA  GLY A1010     -34.120  18.591 -68.058  1.00  2.190          C  
ATOM  15920  C   GLY A1010     -34.527  17.630 -69.142  1.00  2.190          C  
ATOM  15921  O   GLY A1010     -35.725  17.389 -69.310  1.00  2.200          O  
ATOM  15922  H   GLY A1010     -36.021  19.250 -67.222  1.00  2.650          H  
ATOM  15923 1HA  GLY A1010     -33.235  19.139 -68.373  1.00  2.630          H  
ATOM  15924 2HA  GLY A1010     -33.866  18.053 -67.144  1.00  2.630          H  
ATOM  15925  N   CYS A1011     -33.578  16.997 -69.829  1.00  2.170          N  
ATOM  15926  CA  CYS A1011     -34.013  16.066 -70.852  1.00  2.160          C  
ATOM  15927  C   CYS A1011     -33.019  14.982 -71.253  1.00  2.110          C  
ATOM  15928  O   CYS A1011     -31.804  15.193 -71.346  1.00  2.120          O  
ATOM  15929  CB  CYS A1011     -34.399  16.839 -72.112  1.00  3.030          C  
ATOM  15930  SG  CYS A1011     -35.150  15.812 -73.386  1.00  3.030          S  
ATOM  15931  H   CYS A1011     -32.582  17.214 -69.700  1.00  2.600          H  
ATOM  15932  HA  CYS A1011     -34.897  15.570 -70.471  1.00  2.590          H  
ATOM  15933 1HB  CYS A1011     -35.095  17.631 -71.857  1.00  3.630          H  
ATOM  15934 2HB  CYS A1011     -33.512  17.309 -72.532  1.00  3.630          H  
ATOM  15935  HG  CYS A1011     -36.092  15.297 -72.560  1.00  3.630          H  
ATOM  15936  N   VAL A1012     -33.571  13.796 -71.478  1.00  2.070          N  
ATOM  15937  CA  VAL A1012     -32.808  12.670 -71.986  1.00  2.030          C  
ATOM  15938  C   VAL A1012     -33.444  12.266 -73.317  1.00  2.070          C  
ATOM  15939  O   VAL A1012     -34.662  12.060 -73.391  1.00  2.090          O  
ATOM  15940  CB  VAL A1012     -32.776  11.498 -70.983  1.00  2.860          C  
ATOM  15941  CG1 VAL A1012     -31.958  10.320 -71.574  1.00  2.860          C  
ATOM  15942  CG2 VAL A1012     -32.161  11.984 -69.650  1.00  2.860          C  
ATOM  15943  H   VAL A1012     -34.586  13.722 -71.354  1.00  2.480          H  
ATOM  15944  HA  VAL A1012     -31.788  12.991 -72.170  1.00  2.440          H  
ATOM  15945  HB  VAL A1012     -33.788  11.144 -70.814  1.00  3.430          H  
ATOM  15946 1HG1 VAL A1012     -31.943   9.497 -70.871  1.00  3.430          H  
ATOM  15947 2HG1 VAL A1012     -32.403   9.984 -72.509  1.00  3.430          H  
ATOM  15948 3HG1 VAL A1012     -30.935  10.652 -71.764  1.00  3.430          H  
ATOM  15949 1HG2 VAL A1012     -32.123  11.168 -68.938  1.00  3.430          H  
ATOM  15950 2HG2 VAL A1012     -31.167  12.344 -69.836  1.00  3.430          H  
ATOM  15951 3HG2 VAL A1012     -32.763  12.794 -69.243  1.00  3.430          H  
ATOM  15952  N   THR A1013     -32.629  12.201 -74.369  1.00  2.100          N  
ATOM  15953  CA  THR A1013     -33.119  11.905 -75.713  1.00  2.160          C  
ATOM  15954  C   THR A1013     -32.465  10.712 -76.385  1.00  2.140          C  
ATOM  15955  O   THR A1013     -31.369  10.280 -76.014  1.00  2.090          O  
ATOM  15956  CB  THR A1013     -32.857  13.094 -76.653  1.00  3.000          C  
ATOM  15957  OG1 THR A1013     -31.444  13.276 -76.767  1.00  3.000          O  
ATOM  15958  CG2 THR A1013     -33.451  14.341 -76.109  1.00  3.000          C  
ATOM  15959  H   THR A1013     -31.632  12.390 -74.226  1.00  2.520          H  
ATOM  15960  HA  THR A1013     -34.186  11.709 -75.661  1.00  2.590          H  
ATOM  15961  HB  THR A1013     -33.279  12.877 -77.635  1.00  3.600          H  
ATOM  15962  HG1 THR A1013     -31.214  13.682 -77.627  1.00  3.600          H  
ATOM  15963 1HG2 THR A1013     -33.250  15.166 -76.787  1.00  3.600          H  
ATOM  15964 2HG2 THR A1013     -34.498  14.207 -76.005  1.00  3.600          H  
ATOM  15965 3HG2 THR A1013     -33.016  14.559 -75.141  1.00  3.600          H  
ATOM  15966  N   ILE A1014     -33.141  10.221 -77.435  1.00  2.190          N  
ATOM  15967  CA  ILE A1014     -32.622   9.159 -78.300  1.00  2.200          C  
ATOM  15968  C   ILE A1014     -32.522   9.664 -79.722  1.00  2.330          C  
ATOM  15969  O   ILE A1014     -33.515  10.115 -80.295  1.00  2.430          O  
ATOM  15970  CB  ILE A1014     -33.485   7.880 -78.353  1.00  3.080          C  
ATOM  15971  CG1 ILE A1014     -33.633   7.279 -77.007  1.00  3.080          C  
ATOM  15972  CG2 ILE A1014     -32.790   6.891 -79.264  1.00  3.080          C  
ATOM  15973  CD1 ILE A1014     -34.591   6.126 -76.945  1.00  3.080          C  
ATOM  15974  H   ILE A1014     -34.046  10.653 -77.650  1.00  2.630          H  
ATOM  15975  HA  ILE A1014     -31.622   8.889 -77.963  1.00  2.640          H  
ATOM  15976  HB  ILE A1014     -34.479   8.102 -78.738  1.00  3.690          H  
ATOM  15977 1HG1 ILE A1014     -32.692   6.932 -76.670  1.00  3.690          H  
ATOM  15978 2HG1 ILE A1014     -33.980   8.055 -76.336  1.00  3.690          H  
ATOM  15979 1HG2 ILE A1014     -33.332   5.987 -79.329  1.00  3.690          H  
ATOM  15980 2HG2 ILE A1014     -32.685   7.273 -80.273  1.00  3.690          H  
ATOM  15981 3HG2 ILE A1014     -31.808   6.695 -78.842  1.00  3.690          H  
ATOM  15982 1HD1 ILE A1014     -34.618   5.797 -75.962  1.00  3.690          H  
ATOM  15983 2HD1 ILE A1014     -35.581   6.452 -77.257  1.00  3.690          H  
ATOM  15984 3HD1 ILE A1014     -34.277   5.305 -77.559  1.00  3.690          H  
ATOM  15985  N   HIS A1015     -31.346   9.513 -80.318  1.00  2.360          N  
ATOM  15986  CA  HIS A1015     -31.098   9.979 -81.670  1.00  2.500          C  
ATOM  15987  C   HIS A1015     -30.561   8.897 -82.610  1.00  2.440          C  
ATOM  15988  O   HIS A1015     -29.831   7.988 -82.211  1.00  2.320          O  
ATOM  15989  CB  HIS A1015     -30.026  11.076 -81.638  1.00  3.440          C  
ATOM  15990  CG  HIS A1015     -30.341  12.292 -80.824  1.00  3.440          C  
ATOM  15991  ND1 HIS A1015     -30.977  13.401 -81.341  1.00  3.440          N  
ATOM  15992  CD2 HIS A1015     -30.084  12.572 -79.527  1.00  3.440          C  
ATOM  15993  CE1 HIS A1015     -31.080  14.319 -80.394  1.00  3.440          C  
ATOM  15994  NE2 HIS A1015     -30.545  13.844 -79.288  1.00  3.440          N  
ATOM  15995  H   HIS A1015     -30.584   9.111 -79.776  1.00  2.830          H  
ATOM  15996  HA  HIS A1015     -32.016  10.380 -82.098  1.00  3.000          H  
ATOM  15997 1HB  HIS A1015     -29.103  10.651 -81.245  1.00  4.130          H  
ATOM  15998 2HB  HIS A1015     -29.819  11.399 -82.659  1.00  4.130          H  
ATOM  15999  HD1 HIS A1015     -31.629  13.386 -82.118  1.00  4.130          H  
ATOM  16000  HD2 HIS A1015     -29.600  12.004 -78.727  1.00  4.130          H  
ATOM  16001  HE1 HIS A1015     -31.548  15.278 -80.606  1.00  4.130          H  
ATOM  16002  N   GLU A1016     -30.848   9.076 -83.889  1.00  2.560          N  
ATOM  16003  CA  GLU A1016     -30.300   8.293 -84.994  1.00  2.560          C  
ATOM  16004  C   GLU A1016     -29.913   9.280 -86.063  1.00  2.570          C  
ATOM  16005  O   GLU A1016     -30.144  10.478 -85.908  1.00  2.600          O  
ATOM  16006  CB  GLU A1016     -31.291   7.291 -85.570  1.00  3.580          C  
ATOM  16007  CG  GLU A1016     -31.612   6.139 -84.714  1.00  3.580          C  
ATOM  16008  CD  GLU A1016     -32.678   5.315 -85.334  1.00  3.580          C  
ATOM  16009  OE1 GLU A1016     -32.422   4.437 -86.146  1.00  3.580          O  
ATOM  16010  OE2 GLU A1016     -33.790   5.553 -84.961  1.00  3.580          O  
ATOM  16011  H   GLU A1016     -31.475   9.836 -84.128  1.00  3.070          H  
ATOM  16012  HA  GLU A1016     -29.412   7.758 -84.661  1.00  3.070          H  
ATOM  16013 1HB  GLU A1016     -32.219   7.800 -85.796  1.00  4.300          H  
ATOM  16014 2HB  GLU A1016     -30.908   6.895 -86.509  1.00  4.300          H  
ATOM  16015 1HG  GLU A1016     -30.712   5.532 -84.585  1.00  4.300          H  
ATOM  16016 2HG  GLU A1016     -31.926   6.497 -83.737  1.00  4.300          H  
ATOM  16017  N   ILE A1017     -29.343   8.801 -87.147  1.00  2.580          N  
ATOM  16018  CA  ILE A1017     -29.038   9.691 -88.250  1.00  2.640          C  
ATOM  16019  C   ILE A1017     -30.371   9.961 -88.956  1.00  2.670          C  
ATOM  16020  O   ILE A1017     -31.105   9.009 -89.219  1.00  2.800          O  
ATOM  16021  CB  ILE A1017     -27.987   9.053 -89.178  1.00  3.670          C  
ATOM  16022  CG1 ILE A1017     -26.677   8.848 -88.357  1.00  3.670          C  
ATOM  16023  CG2 ILE A1017     -27.738   9.953 -90.405  1.00  3.670          C  
ATOM  16024  CD1 ILE A1017     -25.628   7.983 -89.017  1.00  3.670          C  
ATOM  16025  H   ILE A1017     -29.152   7.810 -87.217  1.00  3.100          H  
ATOM  16026  HA  ILE A1017     -28.649  10.632 -87.864  1.00  3.170          H  
ATOM  16027  HB  ILE A1017     -28.337   8.076 -89.508  1.00  4.410          H  
ATOM  16028 1HG1 ILE A1017     -26.239   9.824 -88.156  1.00  4.410          H  
ATOM  16029 2HG1 ILE A1017     -26.931   8.390 -87.412  1.00  4.410          H  
ATOM  16030 1HG2 ILE A1017     -27.000   9.504 -91.057  1.00  4.410          H  
ATOM  16031 2HG2 ILE A1017     -28.650  10.080 -90.961  1.00  4.410          H  
ATOM  16032 3HG2 ILE A1017     -27.382  10.927 -90.077  1.00  4.410          H  
ATOM  16033 1HD1 ILE A1017     -24.765   7.903 -88.357  1.00  4.410          H  
ATOM  16034 2HD1 ILE A1017     -26.039   6.988 -89.199  1.00  4.410          H  
ATOM  16035 3HD1 ILE A1017     -25.312   8.418 -89.958  1.00  4.410          H  
ATOM  16036  N   GLU A1018     -30.677  11.250 -89.194  1.00  2.710          N  
ATOM  16037  CA  GLU A1018     -31.913  11.768 -89.827  1.00  2.740          C  
ATOM  16038  C   GLU A1018     -32.983  12.110 -88.773  1.00  2.750          C  
ATOM  16039  O   GLU A1018     -32.744  12.052 -87.565  1.00  2.720          O  
ATOM  16040  CB  GLU A1018     -32.506  10.832 -90.907  1.00  3.820          C  
ATOM  16041  CG  GLU A1018     -31.603  10.602 -92.137  1.00  3.820          C  
ATOM  16042  CD  GLU A1018     -31.329  11.851 -92.914  1.00  3.820          C  
ATOM  16043  OE1 GLU A1018     -32.137  12.747 -92.864  1.00  3.820          O  
ATOM  16044  OE2 GLU A1018     -30.306  11.919 -93.550  1.00  3.820          O  
ATOM  16045  H   GLU A1018     -29.988  11.932 -88.911  1.00  3.250          H  
ATOM  16046  HA  GLU A1018     -31.659  12.700 -90.336  1.00  3.290          H  
ATOM  16047 1HB  GLU A1018     -32.824   9.886 -90.494  1.00  4.590          H  
ATOM  16048 2HB  GLU A1018     -33.404  11.291 -91.306  1.00  4.590          H  
ATOM  16049 1HG  GLU A1018     -30.676  10.165 -91.829  1.00  4.590          H  
ATOM  16050 2HG  GLU A1018     -32.097   9.885 -92.789  1.00  4.590          H  
ATOM  16051  N   ASN A1019     -34.164  12.554 -89.210  1.00  2.980          N  
ATOM  16052  CA  ASN A1019     -35.159  13.097 -88.272  1.00  3.120          C  
ATOM  16053  C   ASN A1019     -35.930  12.035 -87.479  1.00  3.060          C  
ATOM  16054  O   ASN A1019     -37.129  11.832 -87.674  1.00  3.340          O  
ATOM  16055  CB  ASN A1019     -36.125  14.004 -89.020  1.00  4.310          C  
ATOM  16056  CG  ASN A1019     -37.030  14.816 -88.109  1.00  4.310          C  
ATOM  16057  OD1 ASN A1019     -36.861  14.836 -86.881  1.00  4.310          O  
ATOM  16058  ND2 ASN A1019     -37.989  15.492 -88.698  1.00  4.310          N  
ATOM  16059  H   ASN A1019     -34.360  12.562 -90.202  1.00  3.580          H  
ATOM  16060  HA  ASN A1019     -34.626  13.707 -87.541  1.00  3.740          H  
ATOM  16061 1HB  ASN A1019     -35.559  14.691 -89.650  1.00  5.170          H  
ATOM  16062 2HB  ASN A1019     -36.748  13.399 -89.678  1.00  5.170          H  
ATOM  16063 1HD2 ASN A1019     -38.618  16.048 -88.153  1.00  5.170          H  
ATOM  16064 2HD2 ASN A1019     -38.093  15.451 -89.691  1.00  5.170          H  
ATOM  16065  N   ASN A1020     -35.216  11.387 -86.563  1.00  2.800          N  
ATOM  16066  CA  ASN A1020     -35.742  10.320 -85.722  1.00  2.820          C  
ATOM  16067  C   ASN A1020     -35.447  10.524 -84.230  1.00  2.690          C  
ATOM  16068  O   ASN A1020     -35.108   9.570 -83.532  1.00  2.640          O  
ATOM  16069  CB  ASN A1020     -35.222   8.979 -86.206  1.00  3.940          C  
ATOM  16070  CG  ASN A1020     -35.753   8.640 -87.578  1.00  3.940          C  
ATOM  16071  OD1 ASN A1020     -36.959   8.410 -87.740  1.00  3.940          O  
ATOM  16072  ND2 ASN A1020     -34.885   8.598 -88.558  1.00  3.940          N  
ATOM  16073  H   ASN A1020     -34.226  11.641 -86.522  1.00  3.360          H  
ATOM  16074  HA  ASN A1020     -36.828  10.314 -85.827  1.00  3.380          H  
ATOM  16075 1HB  ASN A1020     -34.136   9.017 -86.258  1.00  4.730          H  
ATOM  16076 2HB  ASN A1020     -35.493   8.186 -85.507  1.00  4.730          H  
ATOM  16077 1HD2 ASN A1020     -35.188   8.387 -89.492  1.00  4.730          H  
ATOM  16078 2HD2 ASN A1020     -33.913   8.765 -88.377  1.00  4.730          H  
ATOM  16079  N   THR A1021     -35.546  11.761 -83.736  1.00  2.690          N  
ATOM  16080  CA  THR A1021     -35.274  12.001 -82.318  1.00  2.560          C  
ATOM  16081  C   THR A1021     -36.512  11.937 -81.426  1.00  2.500          C  
ATOM  16082  O   THR A1021     -37.492  12.651 -81.650  1.00  2.510          O  
ATOM  16083  CB  THR A1021     -34.607  13.381 -82.083  1.00  3.640          C  
ATOM  16084  OG1 THR A1021     -33.330  13.431 -82.766  1.00  3.640          O  
ATOM  16085  CG2 THR A1021     -34.395  13.625 -80.546  1.00  3.640          C  
ATOM  16086  H   THR A1021     -35.816  12.528 -84.333  1.00  3.230          H  
ATOM  16087  HA  THR A1021     -34.586  11.239 -81.986  1.00  3.070          H  
ATOM  16088  HB  THR A1021     -35.249  14.165 -82.481  1.00  4.360          H  
ATOM  16089  HG1 THR A1021     -33.483  13.409 -83.713  1.00  4.360          H  
ATOM  16090 1HG2 THR A1021     -33.933  14.592 -80.397  1.00  4.360          H  
ATOM  16091 2HG2 THR A1021     -35.342  13.615 -80.011  1.00  4.360          H  
ATOM  16092 3HG2 THR A1021     -33.749  12.844 -80.141  1.00  4.360          H  
ATOM  16093  N   ASP A1022     -36.426  11.107 -80.385  1.00  2.450          N  
ATOM  16094  CA  ASP A1022     -37.473  10.990 -79.365  1.00  2.410          C  
ATOM  16095  C   ASP A1022     -36.969  11.644 -78.078  1.00  2.340          C  
ATOM  16096  O   ASP A1022     -35.757  11.653 -77.831  1.00  2.300          O  
ATOM  16097  CB  ASP A1022     -37.889   9.544 -79.127  1.00  3.390          C  
ATOM  16098  CG  ASP A1022     -38.679   8.913 -80.248  1.00  3.390          C  
ATOM  16099  OD1 ASP A1022     -39.525   9.568 -80.807  1.00  3.390          O  
ATOM  16100  OD2 ASP A1022     -38.460   7.763 -80.513  1.00  3.390          O  
ATOM  16101  H   ASP A1022     -35.560  10.561 -80.315  1.00  2.940          H  
ATOM  16102  HA  ASP A1022     -38.354  11.538 -79.700  1.00  2.890          H  
ATOM  16103 1HB  ASP A1022     -37.000   8.939 -78.948  1.00  4.070          H  
ATOM  16104 2HB  ASP A1022     -38.499   9.513 -78.253  1.00  4.070          H  
ATOM  16105  N   GLU A1023     -37.869  12.137 -77.214  1.00  2.350          N  
ATOM  16106  CA  GLU A1023     -37.377  12.801 -75.999  1.00  2.310          C  
ATOM  16107  C   GLU A1023     -38.237  12.702 -74.731  1.00  2.240          C  
ATOM  16108  O   GLU A1023     -39.468  12.741 -74.792  1.00  2.270          O  
ATOM  16109  CB  GLU A1023     -37.189  14.283 -76.365  1.00  3.250          C  
ATOM  16110  CG  GLU A1023     -38.469  15.019 -76.802  1.00  3.250          C  
ATOM  16111  CD  GLU A1023     -38.213  16.451 -77.259  1.00  3.250          C  
ATOM  16112  OE1 GLU A1023     -37.074  16.838 -77.321  1.00  3.250          O  
ATOM  16113  OE2 GLU A1023     -39.163  17.167 -77.512  1.00  3.250          O  
ATOM  16114  H   GLU A1023     -38.860  12.097 -77.417  1.00  2.820          H  
ATOM  16115  HA  GLU A1023     -36.408  12.374 -75.753  1.00  2.770          H  
ATOM  16116 1HB  GLU A1023     -36.797  14.813 -75.516  1.00  3.900          H  
ATOM  16117 2HB  GLU A1023     -36.471  14.369 -77.179  1.00  3.900          H  
ATOM  16118 1HG  GLU A1023     -38.935  14.470 -77.618  1.00  3.900          H  
ATOM  16119 2HG  GLU A1023     -39.168  15.040 -75.968  1.00  3.900          H  
ATOM  16120  N   LEU A1024     -37.555  12.658 -73.571  1.00  2.180          N  
ATOM  16121  CA  LEU A1024     -38.174  12.680 -72.242  1.00  2.140          C  
ATOM  16122  C   LEU A1024     -37.775  13.903 -71.458  1.00  2.160          C  
ATOM  16123  O   LEU A1024     -36.588  14.144 -71.231  1.00  2.130          O  
ATOM  16124  CB  LEU A1024     -37.741  11.463 -71.419  1.00  3.010          C  
ATOM  16125  CG  LEU A1024     -38.078  10.137 -72.001  1.00  3.010          C  
ATOM  16126  CD1 LEU A1024     -37.482   9.007 -71.135  1.00  3.010          C  
ATOM  16127  CD2 LEU A1024     -39.577  10.012 -72.105  1.00  3.010          C  
ATOM  16128  H   LEU A1024     -36.537  12.572 -73.614  1.00  2.620          H  
ATOM  16129  HA  LEU A1024     -39.252  12.723 -72.353  1.00  2.570          H  
ATOM  16130 1HB  LEU A1024     -36.655  11.500 -71.304  1.00  3.610          H  
ATOM  16131 2HB  LEU A1024     -38.191  11.533 -70.433  1.00  3.610          H  
ATOM  16132  HG  LEU A1024     -37.637  10.067 -72.984  1.00  3.610          H  
ATOM  16133 1HD1 LEU A1024     -37.715   8.036 -71.575  1.00  3.610          H  
ATOM  16134 2HD1 LEU A1024     -36.406   9.130 -71.093  1.00  3.610          H  
ATOM  16135 3HD1 LEU A1024     -37.887   9.051 -70.135  1.00  3.610          H  
ATOM  16136 1HD2 LEU A1024     -39.812   9.099 -72.518  1.00  3.610          H  
ATOM  16137 2HD2 LEU A1024     -40.016  10.075 -71.156  1.00  3.610          H  
ATOM  16138 3HD2 LEU A1024     -39.996  10.776 -72.741  1.00  3.610          H  
ATOM  16139  N   LYS A1025     -38.759  14.676 -71.019  1.00  2.220          N  
ATOM  16140  CA  LYS A1025     -38.454  15.894 -70.282  1.00  2.250          C  
ATOM  16141  C   LYS A1025     -38.873  15.839 -68.829  1.00  2.200          C  
ATOM  16142  O   LYS A1025     -39.889  15.235 -68.479  1.00  2.190          O  
ATOM  16143  CB  LYS A1025     -39.075  17.086 -70.988  1.00  3.140          C  
ATOM  16144  CG  LYS A1025     -38.438  17.315 -72.317  1.00  3.140          C  
ATOM  16145  CD  LYS A1025     -39.034  18.439 -73.089  1.00  3.140          C  
ATOM  16146  CE  LYS A1025     -38.276  18.578 -74.386  1.00  3.140          C  
ATOM  16147  NZ  LYS A1025     -38.894  19.541 -75.318  1.00  3.140          N  
ATOM  16148  H   LYS A1025     -39.721  14.427 -71.213  1.00  2.660          H  
ATOM  16149  HA  LYS A1025     -37.380  16.032 -70.296  1.00  2.700          H  
ATOM  16150 1HB  LYS A1025     -40.143  16.927 -71.126  1.00  3.770          H  
ATOM  16151 2HB  LYS A1025     -38.943  17.986 -70.380  1.00  3.770          H  
ATOM  16152 1HG  LYS A1025     -37.397  17.541 -72.147  1.00  3.770          H  
ATOM  16153 2HG  LYS A1025     -38.496  16.407 -72.919  1.00  3.770          H  
ATOM  16154 1HD  LYS A1025     -40.085  18.238 -73.300  1.00  3.770          H  
ATOM  16155 2HD  LYS A1025     -38.958  19.370 -72.516  1.00  3.770          H  
ATOM  16156 1HE  LYS A1025     -37.263  18.905 -74.164  1.00  3.770          H  
ATOM  16157 2HE  LYS A1025     -38.230  17.609 -74.847  1.00  3.770          H  
ATOM  16158 1HZ  LYS A1025     -38.342  19.578 -76.171  1.00  3.770          H  
ATOM  16159 2HZ  LYS A1025     -39.828  19.230 -75.544  1.00  3.770          H  
ATOM  16160 3HZ  LYS A1025     -38.931  20.456 -74.896  1.00  3.770          H  
ATOM  16161  N   PHE A1026     -38.090  16.519 -67.997  1.00  2.180          N  
ATOM  16162  CA  PHE A1026     -38.331  16.588 -66.567  1.00  2.140          C  
ATOM  16163  C   PHE A1026     -38.471  18.007 -66.031  1.00  2.160          C  
ATOM  16164  O   PHE A1026     -37.677  18.902 -66.332  1.00  2.150          O  
ATOM  16165  CB  PHE A1026     -37.176  15.891 -65.843  1.00  3.010          C  
ATOM  16166  CG  PHE A1026     -37.101  14.410 -66.113  1.00  3.010          C  
ATOM  16167  CD1 PHE A1026     -36.501  13.906 -67.276  1.00  3.010          C  
ATOM  16168  CD2 PHE A1026     -37.601  13.514 -65.192  1.00  3.010          C  
ATOM  16169  CE1 PHE A1026     -36.447  12.551 -67.496  1.00  3.010          C  
ATOM  16170  CE2 PHE A1026     -37.535  12.163 -65.418  1.00  3.010          C  
ATOM  16171  CZ  PHE A1026     -36.973  11.690 -66.558  1.00  3.010          C  
ATOM  16172  H   PHE A1026     -37.270  16.980 -68.397  1.00  2.620          H  
ATOM  16173  HA  PHE A1026     -39.255  16.050 -66.352  1.00  2.570          H  
ATOM  16174 1HB  PHE A1026     -36.235  16.344 -66.156  1.00  3.610          H  
ATOM  16175 2HB  PHE A1026     -37.272  16.044 -64.767  1.00  3.610          H  
ATOM  16176  HD1 PHE A1026     -36.085  14.598 -68.016  1.00  3.610          H  
ATOM  16177  HD2 PHE A1026     -38.052  13.888 -64.274  1.00  3.610          H  
ATOM  16178  HE1 PHE A1026     -35.991  12.164 -68.409  1.00  3.610          H  
ATOM  16179  HE2 PHE A1026     -37.933  11.458 -64.682  1.00  3.610          H  
ATOM  16180  HZ  PHE A1026     -36.945  10.630 -66.712  1.00  3.610          H  
ATOM  16181  N   SER A1027     -39.446  18.179 -65.152  1.00  2.230          N  
ATOM  16182  CA  SER A1027     -39.714  19.431 -64.452  1.00  2.280          C  
ATOM  16183  C   SER A1027     -40.441  19.104 -63.176  1.00  2.480          C  
ATOM  16184  O   SER A1027     -41.377  18.302 -63.192  1.00  2.800          O  
ATOM  16185  CB  SER A1027     -40.533  20.385 -65.278  1.00  3.170          C  
ATOM  16186  OG  SER A1027     -40.829  21.532 -64.525  1.00  3.170          O  
ATOM  16187  H   SER A1027     -40.058  17.398 -64.957  1.00  2.680          H  
ATOM  16188  HA  SER A1027     -38.775  19.918 -64.212  1.00  2.740          H  
ATOM  16189 1HB  SER A1027     -39.966  20.664 -66.157  1.00  3.810          H  
ATOM  16190 2HB  SER A1027     -41.452  19.906 -65.611  1.00  3.810          H  
ATOM  16191  HG  SER A1027     -41.139  22.187 -65.159  1.00  3.810          H  
ATOM  16192  N   ASN A1028     -39.975  19.642 -62.056  1.00  2.590          N  
ATOM  16193  CA  ASN A1028     -40.625  19.338 -60.793  1.00  2.610          C  
ATOM  16194  C   ASN A1028     -40.712  20.509 -59.827  1.00  2.530          C  
ATOM  16195  O   ASN A1028     -41.512  20.493 -58.895  1.00  2.890          O  
ATOM  16196  CB  ASN A1028     -39.838  18.230 -60.108  1.00  3.650          C  
ATOM  16197  CG  ASN A1028     -39.807  16.953 -60.884  1.00  3.650          C  
ATOM  16198  OD1 ASN A1028     -38.761  16.576 -61.455  1.00  3.650          O  
ATOM  16199  ND2 ASN A1028     -40.914  16.266 -60.921  1.00  3.650          N  
ATOM  16200  H   ASN A1028     -39.204  20.290 -62.106  1.00  3.110          H  
ATOM  16201  HA  ASN A1028     -41.645  19.009 -60.999  1.00  3.130          H  
ATOM  16202 1HB  ASN A1028     -38.812  18.566 -59.945  1.00  4.380          H  
ATOM  16203 2HB  ASN A1028     -40.271  18.033 -59.128  1.00  4.380          H  
ATOM  16204 1HD2 ASN A1028     -40.949  15.406 -61.428  1.00  4.380          H  
ATOM  16205 2HD2 ASN A1028     -41.731  16.604 -60.456  1.00  4.380          H  
ATOM  16206  N   CYS A1029     -39.868  21.503 -60.045  1.00  2.670          N  
ATOM  16207  CA  CYS A1029     -39.545  22.500 -59.038  1.00  3.200          C  
ATOM  16208  C   CYS A1029     -40.689  23.242 -58.366  1.00  3.500          C  
ATOM  16209  O   CYS A1029     -41.543  23.837 -59.029  1.00  3.840          O  
ATOM  16210  CB  CYS A1029     -38.623  23.518 -59.651  1.00  4.270          C  
ATOM  16211  SG  CYS A1029     -38.125  24.735 -58.524  1.00  4.270          S  
ATOM  16212  H   CYS A1029     -39.339  21.522 -60.897  1.00  3.200          H  
ATOM  16213  HA  CYS A1029     -38.985  21.987 -58.257  1.00  3.840          H  
ATOM  16214 1HB  CYS A1029     -37.728  23.027 -60.042  1.00  5.120          H  
ATOM  16215 2HB  CYS A1029     -39.116  24.014 -60.486  1.00  5.120          H  
ATOM  16216  HG  CYS A1029     -37.510  25.482 -59.480  1.00  5.120          H  
ATOM  16217  N   ALA A1030     -40.672  23.197 -57.024  1.00  3.880          N  
ATOM  16218  CA  ALA A1030     -41.662  23.860 -56.184  1.00  4.580          C  
ATOM  16219  C   ALA A1030     -41.560  25.371 -56.325  1.00  5.200          C  
ATOM  16220  O   ALA A1030     -40.464  25.924 -56.401  1.00  5.630          O  
ATOM  16221  CB  ALA A1030     -41.478  23.463 -54.725  1.00  6.130          C  
ATOM  16222  H   ALA A1030     -39.904  22.685 -56.574  1.00  4.660          H  
ATOM  16223  HA  ALA A1030     -42.654  23.557 -56.520  1.00  5.500          H  
ATOM  16224 1HB  ALA A1030     -42.237  23.956 -54.118  1.00  7.360          H  
ATOM  16225 2HB  ALA A1030     -41.572  22.385 -54.625  1.00  7.360          H  
ATOM  16226 3HB  ALA A1030     -40.505  23.766 -54.394  1.00  7.360          H  
ATOM  16227  N   GLU A1031     -42.701  26.036 -56.304  1.00  5.650          N  
ATOM  16228  CA  GLU A1031     -42.781  27.489 -56.378  1.00  6.570          C  
ATOM  16229  C   GLU A1031     -42.527  28.182 -55.041  1.00  6.970          C  
ATOM  16230  O   GLU A1031     -42.806  27.628 -53.976  1.00  7.230          O  
ATOM  16231  CB  GLU A1031     -44.164  27.868 -56.935  1.00  8.830          C  
ATOM  16232  CG  GLU A1031     -45.368  27.621 -55.977  1.00  8.830          C  
ATOM  16233  CD  GLU A1031     -45.855  26.140 -55.946  1.00  8.830          C  
ATOM  16234  OE1 GLU A1031     -45.208  25.328 -56.560  1.00  8.830          O  
ATOM  16235  OE2 GLU A1031     -46.852  25.828 -55.312  1.00  8.830          O  
ATOM  16236  H   GLU A1031     -43.573  25.506 -56.264  1.00  6.780          H  
ATOM  16237  HA  GLU A1031     -42.021  27.835 -57.077  1.00  7.880          H  
ATOM  16238 1HB  GLU A1031     -44.166  28.932 -57.192  1.00 10.600          H  
ATOM  16239 2HB  GLU A1031     -44.346  27.313 -57.855  1.00 10.600          H  
ATOM  16240 1HG  GLU A1031     -45.123  27.944 -54.966  1.00 10.600          H  
ATOM  16241 2HG  GLU A1031     -46.183  28.249 -56.330  1.00 10.600          H  
ATOM  16242  N   GLU A1032     -42.071  29.436 -55.098  1.00  7.340          N  
ATOM  16243  CA  GLU A1032     -41.938  30.235 -53.882  1.00  8.030          C  
ATOM  16244  C   GLU A1032     -43.303  30.704 -53.392  1.00  8.090          C  
ATOM  16245  O   GLU A1032     -44.157  31.063 -54.196  1.00  8.330          O  
ATOM  16246  CB  GLU A1032     -41.028  31.441 -54.135  1.00 10.970          C  
ATOM  16247  CG  GLU A1032     -39.592  31.057 -54.421  1.00 10.970          C  
ATOM  16248  CD  GLU A1032     -38.657  32.188 -54.679  1.00 10.970          C  
ATOM  16249  OE1 GLU A1032     -39.038  33.331 -54.565  1.00 10.970          O  
ATOM  16250  OE2 GLU A1032     -37.544  31.898 -55.072  1.00 10.970          O  
ATOM  16251  H   GLU A1032     -41.790  29.833 -56.002  1.00  8.810          H  
ATOM  16252  HA  GLU A1032     -41.503  29.617 -53.101  1.00  9.640          H  
ATOM  16253 1HB  GLU A1032     -41.399  32.004 -54.992  1.00 13.160          H  
ATOM  16254 2HB  GLU A1032     -41.046  32.102 -53.267  1.00 13.160          H  
ATOM  16255 1HG  GLU A1032     -39.226  30.547 -53.582  1.00 13.160          H  
ATOM  16256 2HG  GLU A1032     -39.572  30.360 -55.247  1.00 13.160          H  
ATOM  16257  N   GLU A1033     -43.496  30.732 -52.072  1.00  8.110          N  
ATOM  16258  CA  GLU A1033     -44.738  31.214 -51.468  1.00  8.420          C  
ATOM  16259  C   GLU A1033     -44.440  32.520 -50.734  1.00  8.050          C  
ATOM  16260  O   GLU A1033     -43.290  32.956 -50.722  1.00  8.390          O  
ATOM  16261  CB  GLU A1033     -45.364  30.130 -50.575  1.00 11.660          C  
ATOM  16262  CG  GLU A1033     -45.803  28.853 -51.366  1.00 11.660          C  
ATOM  16263  CD  GLU A1033     -46.472  27.768 -50.518  1.00 11.660          C  
ATOM  16264  OE1 GLU A1033     -46.518  27.916 -49.332  1.00 11.660          O  
ATOM  16265  OE2 GLU A1033     -46.929  26.792 -51.069  1.00 11.660          O  
ATOM  16266  H   GLU A1033     -42.745  30.434 -51.467  1.00  9.730          H  
ATOM  16267  HA  GLU A1033     -45.450  31.436 -52.260  1.00 10.100          H  
ATOM  16268 1HB  GLU A1033     -44.646  29.827 -49.818  1.00 14.000          H  
ATOM  16269 2HB  GLU A1033     -46.244  30.528 -50.067  1.00 14.000          H  
ATOM  16270 1HG  GLU A1033     -46.490  29.157 -52.150  1.00 14.000          H  
ATOM  16271 2HG  GLU A1033     -44.924  28.427 -51.852  1.00 14.000          H  
ATOM  16272  N   ILE A1034     -45.447  33.171 -50.143  1.00  7.590          N  
ATOM  16273  CA  ILE A1034     -45.189  34.463 -49.489  1.00  7.520          C  
ATOM  16274  C   ILE A1034     -44.228  34.438 -48.304  1.00  7.670          C  
ATOM  16275  O   ILE A1034     -43.467  35.393 -48.123  1.00  8.080          O  
ATOM  16276  CB  ILE A1034     -46.511  35.168 -49.109  1.00 10.560          C  
ATOM  16277  CG1 ILE A1034     -47.315  35.560 -50.419  1.00 10.560          C  
ATOM  16278  CG2 ILE A1034     -46.281  36.394 -48.201  1.00 10.560          C  
ATOM  16279  CD1 ILE A1034     -46.610  36.526 -51.400  1.00 10.560          C  
ATOM  16280  H   ILE A1034     -46.403  32.786 -50.157  1.00  9.110          H  
ATOM  16281  HA  ILE A1034     -44.694  35.089 -50.218  1.00  9.020          H  
ATOM  16282  HB  ILE A1034     -47.126  34.462 -48.569  1.00 12.670          H  
ATOM  16283 1HG1 ILE A1034     -47.564  34.647 -50.961  1.00 12.670          H  
ATOM  16284 2HG1 ILE A1034     -48.242  36.046 -50.114  1.00 12.670          H  
ATOM  16285 1HG2 ILE A1034     -47.242  36.836 -47.943  1.00 12.670          H  
ATOM  16286 2HG2 ILE A1034     -45.782  36.103 -47.290  1.00 12.670          H  
ATOM  16287 3HG2 ILE A1034     -45.669  37.133 -48.711  1.00 12.670          H  
ATOM  16288 1HD1 ILE A1034     -47.255  36.730 -52.232  1.00 12.670          H  
ATOM  16289 2HD1 ILE A1034     -46.383  37.464 -50.901  1.00 12.670          H  
ATOM  16290 3HD1 ILE A1034     -45.697  36.099 -51.787  1.00 12.670          H  
ATOM  16291  N   TYR A1035     -44.322  33.433 -47.443  1.00  7.640          N  
ATOM  16292  CA  TYR A1035     -43.431  33.339 -46.293  1.00  8.120          C  
ATOM  16293  C   TYR A1035     -42.403  32.168 -46.313  1.00  8.570          C  
ATOM  16294  O   TYR A1035     -42.513  31.271 -45.488  1.00  8.720          O  
ATOM  16295  CB  TYR A1035     -44.285  33.267 -45.036  1.00 11.180          C  
ATOM  16296  CG  TYR A1035     -45.144  34.511 -44.781  1.00 11.180          C  
ATOM  16297  CD1 TYR A1035     -46.518  34.454 -44.842  1.00 11.180          C  
ATOM  16298  CD2 TYR A1035     -44.541  35.729 -44.503  1.00 11.180          C  
ATOM  16299  CE1 TYR A1035     -47.255  35.604 -44.592  1.00 11.180          C  
ATOM  16300  CE2 TYR A1035     -45.281  36.847 -44.267  1.00 11.180          C  
ATOM  16301  CZ  TYR A1035     -46.634  36.783 -44.309  1.00 11.180          C  
ATOM  16302  OH  TYR A1035     -47.391  37.906 -44.074  1.00 11.180          O  
ATOM  16303  H   TYR A1035     -44.997  32.703 -47.619  1.00  9.170          H  
ATOM  16304  HA  TYR A1035     -42.865  34.264 -46.241  1.00  9.740          H  
ATOM  16305 1HB  TYR A1035     -44.951  32.413 -45.112  1.00 13.410          H  
ATOM  16306 2HB  TYR A1035     -43.675  33.094 -44.205  1.00 13.410          H  
ATOM  16307  HD1 TYR A1035     -47.021  33.520 -45.069  1.00 13.410          H  
ATOM  16308  HD2 TYR A1035     -43.480  35.809 -44.469  1.00 13.410          H  
ATOM  16309  HE1 TYR A1035     -48.324  35.592 -44.613  1.00 13.410          H  
ATOM  16310  HE2 TYR A1035     -44.783  37.791 -44.048  1.00 13.410          H  
ATOM  16311  HH  TYR A1035     -46.817  38.636 -43.827  1.00 13.410          H  
ATOM  16312  N   PRO A1036     -41.344  32.176 -47.152  1.00  9.090          N  
ATOM  16313  CA  PRO A1036     -40.402  31.070 -47.358  1.00  9.800          C  
ATOM  16314  C   PRO A1036     -39.210  30.879 -46.400  1.00 10.070          C  
ATOM  16315  O   PRO A1036     -38.415  29.975 -46.633  1.00  9.940          O  
ATOM  16316  CB  PRO A1036     -39.834  31.427 -48.726  1.00 14.700          C  
ATOM  16317  CG  PRO A1036     -39.812  32.934 -48.736  1.00 14.700          C  
ATOM  16318  CD  PRO A1036     -41.065  33.342 -48.003  1.00 14.700          C  
ATOM  16319  HA  PRO A1036     -40.978  30.133 -47.422  1.00 11.760          H  
ATOM  16320 1HB  PRO A1036     -38.835  30.982 -48.848  1.00 17.640          H  
ATOM  16321 2HB  PRO A1036     -40.473  31.010 -49.518  1.00 17.640          H  
ATOM  16322 1HG  PRO A1036     -38.892  33.312 -48.267  1.00 17.640          H  
ATOM  16323 2HG  PRO A1036     -39.807  33.293 -49.780  1.00 17.640          H  
ATOM  16324 1HD  PRO A1036     -40.901  34.255 -47.414  1.00 17.640          H  
ATOM  16325 2HD  PRO A1036     -41.830  33.463 -48.755  1.00 17.640          H  
ATOM  16326  N   ASN A1037     -39.013  31.752 -45.411  1.00 10.670          N  
ATOM  16327  CA  ASN A1037     -37.790  31.692 -44.596  1.00 11.200          C  
ATOM  16328  C   ASN A1037     -38.033  32.014 -43.109  1.00 11.270          C  
ATOM  16329  O   ASN A1037     -39.125  32.355 -42.692  1.00 11.490          O  
ATOM  16330  CB  ASN A1037     -36.691  32.558 -45.207  1.00 15.470          C  
ATOM  16331  CG  ASN A1037     -35.253  31.996 -44.934  1.00 15.470          C  
ATOM  16332  OD1 ASN A1037     -35.025  31.291 -43.922  1.00 15.470          O  
ATOM  16333  ND2 ASN A1037     -34.317  32.319 -45.794  1.00 15.470          N  
ATOM  16334  H   ASN A1037     -39.699  32.464 -45.213  1.00 12.800          H  
ATOM  16335  HA  ASN A1037     -37.418  30.688 -44.638  1.00 13.440          H  
ATOM  16336 1HB  ASN A1037     -36.841  32.620 -46.287  1.00 18.560          H  
ATOM  16337 2HB  ASN A1037     -36.759  33.571 -44.811  1.00 18.560          H  
ATOM  16338 1HD2 ASN A1037     -33.372  32.003 -45.657  1.00 18.560          H  
ATOM  16339 2HD2 ASN A1037     -34.534  32.887 -46.589  1.00 18.560          H  
ATOM  16340  N   ASN A1038     -36.998  31.973 -42.284  1.00 11.300          N  
ATOM  16341  CA  ASN A1038     -37.171  32.297 -40.865  1.00 11.680          C  
ATOM  16342  C   ASN A1038     -37.065  33.807 -40.600  1.00 11.890          C  
ATOM  16343  O   ASN A1038     -36.954  34.248 -39.457  1.00 12.440          O  
ATOM  16344  CB  ASN A1038     -36.216  31.528 -39.978  1.00 16.200          C  
ATOM  16345  CG  ASN A1038     -36.558  30.061 -39.866  1.00 16.200          C  
ATOM  16346  OD1 ASN A1038     -37.688  29.614 -40.116  1.00 16.200          O  
ATOM  16347  ND2 ASN A1038     -35.597  29.297 -39.444  1.00 16.200          N  
ATOM  16348  H   ASN A1038     -36.098  31.694 -42.645  1.00 13.560          H  
ATOM  16349  HA  ASN A1038     -38.183  32.004 -40.570  1.00 14.020          H  
ATOM  16350 1HB  ASN A1038     -35.201  31.623 -40.368  1.00 19.440          H  
ATOM  16351 2HB  ASN A1038     -36.221  31.957 -38.979  1.00 19.440          H  
ATOM  16352 1HD2 ASN A1038     -35.747  28.313 -39.329  1.00 19.440          H  
ATOM  16353 2HD2 ASN A1038     -34.675  29.687 -39.230  1.00 19.440          H  
ATOM  16354  N   THR A1039     -37.129  34.599 -41.675  1.00 11.630          N  
ATOM  16355  CA  THR A1039     -37.128  36.054 -41.628  1.00 12.020          C  
ATOM  16356  C   THR A1039     -38.581  36.542 -41.517  1.00 11.810          C  
ATOM  16357  O   THR A1039     -38.860  37.738 -41.414  1.00 11.850          O  
ATOM  16358  CB  THR A1039     -36.477  36.616 -42.901  1.00 16.670          C  
ATOM  16359  OG1 THR A1039     -37.258  36.235 -44.042  1.00 16.670          O  
ATOM  16360  CG2 THR A1039     -35.080  36.016 -43.053  1.00 16.670          C  
ATOM  16361  H   THR A1039     -37.170  34.178 -42.591  1.00 13.960          H  
ATOM  16362  HA  THR A1039     -36.577  36.388 -40.750  1.00 14.420          H  
ATOM  16363  HB  THR A1039     -36.414  37.702 -42.842  1.00 20.010          H  
ATOM  16364  HG1 THR A1039     -38.067  36.763 -44.059  1.00 20.010          H  
ATOM  16365 1HG2 THR A1039     -34.617  36.404 -43.960  1.00 20.010          H  
ATOM  16366 2HG2 THR A1039     -34.475  36.289 -42.190  1.00 20.010          H  
ATOM  16367 3HG2 THR A1039     -35.141  34.932 -43.120  1.00 20.010          H  
ATOM  16368  N   VAL A1040     -39.481  35.569 -41.556  1.00 11.680          N  
ATOM  16369  CA  VAL A1040     -40.923  35.641 -41.462  1.00 11.720          C  
ATOM  16370  C   VAL A1040     -41.469  35.963 -40.065  1.00 11.650          C  
ATOM  16371  O   VAL A1040     -41.010  35.432 -39.061  1.00 11.860          O  
ATOM  16372  CB  VAL A1040     -41.420  34.286 -41.977  1.00 16.390          C  
ATOM  16373  CG1 VAL A1040     -42.850  34.080 -41.743  1.00 16.390          C  
ATOM  16374  CG2 VAL A1040     -41.099  34.242 -43.490  1.00 16.390          C  
ATOM  16375  H   VAL A1040     -39.117  34.622 -41.671  1.00 14.020          H  
ATOM  16376  HA  VAL A1040     -41.260  36.420 -42.146  1.00 14.060          H  
ATOM  16377  HB  VAL A1040     -40.892  33.487 -41.460  1.00 19.670          H  
ATOM  16378 1HG1 VAL A1040     -43.147  33.104 -42.112  1.00 19.670          H  
ATOM  16379 2HG1 VAL A1040     -42.975  34.086 -40.699  1.00 19.670          H  
ATOM  16380 3HG1 VAL A1040     -43.439  34.841 -42.205  1.00 19.670          H  
ATOM  16381 1HG2 VAL A1040     -41.397  33.280 -43.880  1.00 19.670          H  
ATOM  16382 2HG2 VAL A1040     -41.608  35.020 -44.002  1.00 19.670          H  
ATOM  16383 3HG2 VAL A1040     -40.036  34.375 -43.647  1.00 19.670          H  
ATOM  16384  N   THR A1041     -42.467  36.855 -40.015  1.00 11.530          N  
ATOM  16385  CA  THR A1041     -43.107  37.277 -38.766  1.00 11.610          C  
ATOM  16386  C   THR A1041     -44.329  36.422 -38.408  1.00 11.950          C  
ATOM  16387  O   THR A1041     -44.994  36.640 -37.394  1.00 12.390          O  
ATOM  16388  CB  THR A1041     -43.525  38.750 -38.874  1.00 16.220          C  
ATOM  16389  OG1 THR A1041     -44.467  38.899 -39.951  1.00 16.220          O  
ATOM  16390  CG2 THR A1041     -42.293  39.601 -39.163  1.00 16.220          C  
ATOM  16391  H   THR A1041     -42.786  37.290 -40.870  1.00 13.840          H  
ATOM  16392  HA  THR A1041     -42.380  37.178 -37.960  1.00 13.930          H  
ATOM  16393  HB  THR A1041     -43.987  39.076 -37.942  1.00 19.470          H  
ATOM  16394  HG1 THR A1041     -45.339  38.591 -39.659  1.00 19.470          H  
ATOM  16395 1HG2 THR A1041     -42.586  40.647 -39.245  1.00 19.470          H  
ATOM  16396 2HG2 THR A1041     -41.577  39.488 -38.350  1.00 19.470          H  
ATOM  16397 3HG2 THR A1041     -41.829  39.284 -40.095  1.00 19.470          H  
ATOM  16398  N   CYS A1042     -44.620  35.455 -39.259  1.00 11.910          N  
ATOM  16399  CA  CYS A1042     -45.733  34.529 -39.124  1.00 12.340          C  
ATOM  16400  C   CYS A1042     -45.284  33.149 -39.603  1.00 12.280          C  
ATOM  16401  O   CYS A1042     -45.708  32.675 -40.663  1.00 12.560          O  
ATOM  16402  CB  CYS A1042     -46.904  35.001 -39.972  1.00 17.100          C  
ATOM  16403  SG  CYS A1042     -47.472  36.637 -39.542  1.00 17.100          S  
ATOM  16404  H   CYS A1042     -44.006  35.370 -40.053  1.00 14.290          H  
ATOM  16405  HA  CYS A1042     -46.031  34.471 -38.076  1.00 14.810          H  
ATOM  16406 1HB  CYS A1042     -46.622  35.008 -41.026  1.00 20.520          H  
ATOM  16407 2HB  CYS A1042     -47.735  34.309 -39.847  1.00 20.520          H  
ATOM  16408  HG  CYS A1042     -46.973  36.600 -38.287  1.00 20.520          H  
ATOM  16409  N   ASN A1043     -44.453  32.506 -38.777  1.00 12.110          N  
ATOM  16410  CA  ASN A1043     -43.733  31.267 -39.099  1.00 12.220          C  
ATOM  16411  C   ASN A1043     -44.570  30.062 -39.462  1.00 12.090          C  
ATOM  16412  O   ASN A1043     -44.085  29.183 -40.159  1.00 11.860          O  
ATOM  16413  CB  ASN A1043     -42.804  30.898 -37.963  1.00 17.060          C  
ATOM  16414  CG  ASN A1043     -41.570  31.723 -37.949  1.00 17.060          C  
ATOM  16415  OD1 ASN A1043     -41.126  32.181 -38.999  1.00 17.060          O  
ATOM  16416  ND2 ASN A1043     -41.009  31.934 -36.789  1.00 17.060          N  
ATOM  16417  H   ASN A1043     -44.234  32.973 -37.904  1.00 14.530          H  
ATOM  16418  HA  ASN A1043     -43.117  31.472 -39.978  1.00 14.660          H  
ATOM  16419 1HB  ASN A1043     -43.326  31.026 -37.014  1.00 20.480          H  
ATOM  16420 2HB  ASN A1043     -42.529  29.846 -38.045  1.00 20.480          H  
ATOM  16421 1HD2 ASN A1043     -40.177  32.491 -36.732  1.00 20.480          H  
ATOM  16422 2HD2 ASN A1043     -41.405  31.547 -35.958  1.00 20.480          H  
ATOM  16423  N   ASP A1044     -45.808  29.992 -38.994  1.00 12.420          N  
ATOM  16424  CA  ASP A1044     -46.659  28.855 -39.318  1.00 12.550          C  
ATOM  16425  C   ASP A1044     -46.946  28.725 -40.823  1.00 12.420          C  
ATOM  16426  O   ASP A1044     -47.232  27.625 -41.322  1.00 12.460          O  
ATOM  16427  CB  ASP A1044     -47.995  28.968 -38.584  1.00 17.520          C  
ATOM  16428  CG  ASP A1044     -47.900  28.739 -37.074  1.00 17.520          C  
ATOM  16429  OD1 ASP A1044     -46.903  28.244 -36.602  1.00 17.520          O  
ATOM  16430  OD2 ASP A1044     -48.839  29.085 -36.404  1.00 17.520          O  
ATOM  16431  H   ASP A1044     -46.168  30.712 -38.384  1.00 14.900          H  
ATOM  16432  HA  ASP A1044     -46.153  27.948 -38.990  1.00 15.060          H  
ATOM  16433 1HB  ASP A1044     -48.419  29.956 -38.764  1.00 21.020          H  
ATOM  16434 2HB  ASP A1044     -48.693  28.239 -39.000  1.00 21.020          H  
ATOM  16435  N   TYR A1045     -46.939  29.838 -41.561  1.00 12.470          N  
ATOM  16436  CA  TYR A1045     -47.303  29.727 -42.960  1.00 12.550          C  
ATOM  16437  C   TYR A1045     -46.225  29.026 -43.757  1.00 12.990          C  
ATOM  16438  O   TYR A1045     -45.037  29.235 -43.523  1.00 13.410          O  
ATOM  16439  CB  TYR A1045     -47.553  31.093 -43.591  1.00 17.540          C  
ATOM  16440  CG  TYR A1045     -48.796  31.828 -43.138  1.00 17.540          C  
ATOM  16441  CD1 TYR A1045     -48.667  33.046 -42.518  1.00 17.540          C  
ATOM  16442  CD2 TYR A1045     -50.058  31.294 -43.351  1.00 17.540          C  
ATOM  16443  CE1 TYR A1045     -49.781  33.750 -42.129  1.00 17.540          C  
ATOM  16444  CE2 TYR A1045     -51.175  31.990 -42.965  1.00 17.540          C  
ATOM  16445  CZ  TYR A1045     -51.041  33.218 -42.359  1.00 17.540          C  
ATOM  16446  OH  TYR A1045     -52.158  33.919 -41.978  1.00 17.540          O  
ATOM  16447  H   TYR A1045     -46.671  30.752 -41.176  1.00 14.960          H  
ATOM  16448  HA  TYR A1045     -48.210  29.131 -43.033  1.00 15.060          H  
ATOM  16449 1HB  TYR A1045     -46.693  31.730 -43.374  1.00 21.050          H  
ATOM  16450 2HB  TYR A1045     -47.605  30.983 -44.674  1.00 21.050          H  
ATOM  16451  HD1 TYR A1045     -47.676  33.458 -42.349  1.00 21.050          H  
ATOM  16452  HD2 TYR A1045     -50.167  30.331 -43.838  1.00 21.050          H  
ATOM  16453  HE1 TYR A1045     -49.671  34.724 -41.647  1.00 21.050          H  
ATOM  16454  HE2 TYR A1045     -52.167  31.573 -43.143  1.00 21.050          H  
ATOM  16455  HH  TYR A1045     -51.894  34.746 -41.568  1.00 21.050          H  
ATOM  16456  N   THR A1046     -46.662  28.217 -44.733  1.00 13.090          N  
ATOM  16457  CA  THR A1046     -45.818  27.476 -45.697  1.00 13.680          C  
ATOM  16458  C   THR A1046     -45.099  26.261 -45.092  1.00 14.010          C  
ATOM  16459  O   THR A1046     -44.412  25.537 -45.813  1.00 14.180          O  
ATOM  16460  CB  THR A1046     -44.744  28.352 -46.408  1.00 18.920          C  
ATOM  16461  OG1 THR A1046     -43.623  28.548 -45.548  1.00 18.920          O  
ATOM  16462  CG2 THR A1046     -45.299  29.740 -46.872  1.00 18.920          C  
ATOM  16463  H   THR A1046     -47.671  28.108 -44.826  1.00 15.710          H  
ATOM  16464  HA  THR A1046     -46.464  27.090 -46.482  1.00 16.420          H  
ATOM  16465  HB  THR A1046     -44.409  27.816 -47.296  1.00 22.700          H  
ATOM  16466  HG1 THR A1046     -43.923  28.938 -44.716  1.00 22.700          H  
ATOM  16467 1HG2 THR A1046     -44.509  30.280 -47.385  1.00 22.700          H  
ATOM  16468 2HG2 THR A1046     -46.135  29.587 -47.549  1.00 22.700          H  
ATOM  16469 3HG2 THR A1046     -45.627  30.320 -46.035  1.00 22.700          H  
ATOM  16470  N   VAL A1047     -45.222  26.029 -43.780  1.00 14.190          N  
ATOM  16471  CA  VAL A1047     -44.433  24.973 -43.153  1.00 14.720          C  
ATOM  16472  C   VAL A1047     -44.713  23.583 -43.729  1.00 15.000          C  
ATOM  16473  O   VAL A1047     -45.862  23.143 -43.801  1.00 14.950          O  
ATOM  16474  CB  VAL A1047     -44.659  24.991 -41.631  1.00 20.400          C  
ATOM  16475  CG1 VAL A1047     -43.968  23.800 -40.953  1.00 20.400          C  
ATOM  16476  CG2 VAL A1047     -44.107  26.302 -41.083  1.00 20.400          C  
ATOM  16477  H   VAL A1047     -45.848  26.604 -43.205  1.00 17.030          H  
ATOM  16478  HA  VAL A1047     -43.391  25.212 -43.314  1.00 17.660          H  
ATOM  16479  HB  VAL A1047     -45.728  24.930 -41.424  1.00 24.480          H  
ATOM  16480 1HG1 VAL A1047     -44.145  23.848 -39.880  1.00 24.480          H  
ATOM  16481 2HG1 VAL A1047     -44.370  22.857 -41.334  1.00 24.480          H  
ATOM  16482 3HG1 VAL A1047     -42.898  23.839 -41.145  1.00 24.480          H  
ATOM  16483 1HG2 VAL A1047     -44.271  26.360 -40.008  1.00 24.480          H  
ATOM  16484 2HG2 VAL A1047     -43.045  26.372 -41.289  1.00 24.480          H  
ATOM  16485 3HG2 VAL A1047     -44.610  27.137 -41.564  1.00 24.480          H  
ATOM  16486  N   ASN A1048     -43.628  22.887 -44.091  1.00 15.460          N  
ATOM  16487  CA  ASN A1048     -43.679  21.560 -44.702  1.00 15.920          C  
ATOM  16488  C   ASN A1048     -44.263  20.492 -43.793  1.00 16.410          C  
ATOM  16489  O   ASN A1048     -44.126  20.538 -42.569  1.00 16.830          O  
ATOM  16490  CB  ASN A1048     -42.313  21.056 -45.129  1.00 22.100          C  
ATOM  16491  CG  ASN A1048     -41.600  21.851 -46.213  1.00 22.100          C  
ATOM  16492  OD1 ASN A1048     -42.059  22.894 -46.707  1.00 22.100          O  
ATOM  16493  ND2 ASN A1048     -40.464  21.341 -46.586  1.00 22.100          N  
ATOM  16494  H   ASN A1048     -42.736  23.359 -44.002  1.00 18.550          H  
ATOM  16495  HA  ASN A1048     -44.323  21.619 -45.582  1.00 19.100          H  
ATOM  16496 1HB  ASN A1048     -41.681  20.995 -44.262  1.00 26.520          H  
ATOM  16497 2HB  ASN A1048     -42.437  20.045 -45.493  1.00 26.520          H  
ATOM  16498 1HD2 ASN A1048     -39.869  21.795 -47.285  1.00 26.520          H  
ATOM  16499 2HD2 ASN A1048     -40.136  20.500 -46.175  1.00 26.520          H  
ATOM  16500  N   GLN A1049     -44.857  19.489 -44.426  1.00 16.500          N  
ATOM  16501  CA  GLN A1049     -45.416  18.329 -43.755  1.00 17.000          C  
ATOM  16502  C   GLN A1049     -44.630  17.085 -44.147  1.00 17.450          C  
ATOM  16503  O   GLN A1049     -44.062  17.030 -45.234  1.00 17.460          O  
ATOM  16504  CB  GLN A1049     -46.876  18.165 -44.152  1.00 23.600          C  
ATOM  16505  CG  GLN A1049     -47.758  19.318 -43.735  1.00 23.600          C  
ATOM  16506  CD  GLN A1049     -49.135  19.176 -44.305  1.00 23.600          C  
ATOM  16507  OE1 GLN A1049     -49.305  18.333 -45.209  1.00 23.600          O  
ATOM  16508  NE2 GLN A1049     -50.089  19.984 -43.829  1.00 23.600          N  
ATOM  16509  H   GLN A1049     -44.923  19.537 -45.435  1.00 19.800          H  
ATOM  16510  HA  GLN A1049     -45.339  18.466 -42.677  1.00 20.400          H  
ATOM  16511 1HB  GLN A1049     -46.941  18.068 -45.237  1.00 28.320          H  
ATOM  16512 2HB  GLN A1049     -47.281  17.253 -43.713  1.00 28.320          H  
ATOM  16513 1HG  GLN A1049     -47.826  19.346 -42.649  1.00 28.320          H  
ATOM  16514 2HG  GLN A1049     -47.329  20.253 -44.108  1.00 28.320          H  
ATOM  16515 1HE2 GLN A1049     -51.051  19.972 -44.211  1.00 28.320          H  
ATOM  16516 2HE2 GLN A1049     -49.868  20.646 -43.110  1.00 28.320          H  
ATOM  16517  N   GLU A1050     -44.659  16.072 -43.283  1.00 17.960          N  
ATOM  16518  CA  GLU A1050     -43.973  14.790 -43.497  1.00 18.560          C  
ATOM  16519  C   GLU A1050     -44.854  13.736 -44.176  1.00 18.630          C  
ATOM  16520  O   GLU A1050     -44.467  12.579 -44.321  1.00 19.050          O  
ATOM  16521  CB  GLU A1050     -43.476  14.247 -42.157  1.00 25.740          C  
ATOM  16522  CG  GLU A1050     -42.448  15.136 -41.454  1.00 25.740          C  
ATOM  16523  CD  GLU A1050     -41.174  15.272 -42.231  1.00 25.740          C  
ATOM  16524  OE1 GLU A1050     -40.759  14.298 -42.808  1.00 25.740          O  
ATOM  16525  OE2 GLU A1050     -40.609  16.351 -42.255  1.00 25.740          O  
ATOM  16526  H   GLU A1050     -45.148  16.205 -42.408  1.00 21.550          H  
ATOM  16527  HA  GLU A1050     -43.107  14.973 -44.133  1.00 22.270          H  
ATOM  16528 1HB  GLU A1050     -44.323  14.112 -41.484  1.00 30.890          H  
ATOM  16529 2HB  GLU A1050     -43.021  13.268 -42.308  1.00 30.890          H  
ATOM  16530 1HG  GLU A1050     -42.876  16.127 -41.306  1.00 30.890          H  
ATOM  16531 2HG  GLU A1050     -42.228  14.713 -40.474  1.00 30.890          H  
ATOM  16532  N   GLU A1051     -46.054  14.146 -44.558  1.00 18.350          N  
ATOM  16533  CA  GLU A1051     -47.069  13.289 -45.165  1.00 18.560          C  
ATOM  16534  C   GLU A1051     -46.982  13.209 -46.694  1.00 18.000          C  
ATOM  16535  O   GLU A1051     -47.850  12.625 -47.345  1.00 18.200          O  
ATOM  16536  CB  GLU A1051     -48.444  13.792 -44.746  1.00 25.900          C  
ATOM  16537  CG  GLU A1051     -48.690  13.721 -43.238  1.00 25.900          C  
ATOM  16538  CD  GLU A1051     -50.034  14.232 -42.868  1.00 25.900          C  
ATOM  16539  OE1 GLU A1051     -50.769  14.534 -43.769  1.00 25.900          O  
ATOM  16540  OE2 GLU A1051     -50.332  14.346 -41.696  1.00 25.900          O  
ATOM  16541  H   GLU A1051     -46.284  15.115 -44.401  1.00 22.020          H  
ATOM  16542  HA  GLU A1051     -46.937  12.280 -44.773  1.00 22.270          H  
ATOM  16543 1HB  GLU A1051     -48.565  14.831 -45.061  1.00 31.080          H  
ATOM  16544 2HB  GLU A1051     -49.216  13.205 -45.243  1.00 31.080          H  
ATOM  16545 1HG  GLU A1051     -48.598  12.685 -42.913  1.00 31.080          H  
ATOM  16546 2HG  GLU A1051     -47.927  14.305 -42.724  1.00 31.080          H  
ATOM  16547  N   TYR A1052     -45.967  13.841 -47.262  1.00 17.400          N  
ATOM  16548  CA  TYR A1052     -45.753  13.868 -48.702  1.00 16.980          C  
ATOM  16549  C   TYR A1052     -45.752  12.465 -49.291  1.00 16.700          C  
ATOM  16550  O   TYR A1052     -45.284  11.514 -48.662  1.00 16.730          O  
ATOM  16551  CB  TYR A1052     -44.410  14.547 -48.993  1.00 23.940          C  
ATOM  16552  CG  TYR A1052     -43.196  13.836 -48.327  1.00 23.940          C  
ATOM  16553  CD1 TYR A1052     -42.538  12.802 -48.966  1.00 23.940          C  
ATOM  16554  CD2 TYR A1052     -42.765  14.228 -47.070  1.00 23.940          C  
ATOM  16555  CE1 TYR A1052     -41.483  12.165 -48.365  1.00 23.940          C  
ATOM  16556  CE2 TYR A1052     -41.695  13.599 -46.470  1.00 23.940          C  
ATOM  16557  CZ  TYR A1052     -41.058  12.567 -47.115  1.00 23.940          C  
ATOM  16558  OH  TYR A1052     -39.991  11.932 -46.518  1.00 23.940          O  
ATOM  16559  H   TYR A1052     -45.306  14.305 -46.659  1.00 20.880          H  
ATOM  16560  HA  TYR A1052     -46.561  14.434 -49.170  1.00 20.380          H  
ATOM  16561 1HB  TYR A1052     -44.241  14.568 -50.077  1.00 28.730          H  
ATOM  16562 2HB  TYR A1052     -44.441  15.575 -48.645  1.00 28.730          H  
ATOM  16563  HD1 TYR A1052     -42.856  12.488 -49.940  1.00 28.730          H  
ATOM  16564  HD2 TYR A1052     -43.267  15.041 -46.554  1.00 28.730          H  
ATOM  16565  HE1 TYR A1052     -40.984  11.350 -48.878  1.00 28.730          H  
ATOM  16566  HE2 TYR A1052     -41.358  13.916 -45.478  1.00 28.730          H  
ATOM  16567  HH  TYR A1052     -39.769  12.386 -45.697  1.00 28.730          H  
ATOM  16568  N   GLY A1053     -46.259  12.319 -50.513  1.00 16.590          N  
ATOM  16569  CA  GLY A1053     -46.214  11.006 -51.134  1.00 16.480          C  
ATOM  16570  C   GLY A1053     -44.756  10.636 -51.338  1.00 16.520          C  
ATOM  16571  O   GLY A1053     -43.948  11.495 -51.705  1.00 16.800          O  
ATOM  16572  H   GLY A1053     -46.658  13.111 -50.998  1.00 19.910          H  
ATOM  16573 1HA  GLY A1053     -46.707  10.273 -50.494  1.00 19.780          H  
ATOM  16574 2HA  GLY A1053     -46.735  11.027 -52.091  1.00 19.780          H  
ATOM  16575  N   GLY A1054     -44.416   9.366 -51.152  1.00 16.360          N  
ATOM  16576  CA  GLY A1054     -43.027   8.975 -51.306  1.00 16.540          C  
ATOM  16577  C   GLY A1054     -42.589   9.279 -52.713  1.00 16.250          C  
ATOM  16578  O   GLY A1054     -43.365   9.127 -53.643  1.00 16.450          O  
ATOM  16579  H   GLY A1054     -45.112   8.691 -50.869  1.00 19.630          H  
ATOM  16580 1HA  GLY A1054     -42.410   9.521 -50.591  1.00 19.850          H  
ATOM  16581 2HA  GLY A1054     -42.915   7.912 -51.098  1.00 19.850          H  
ATOM  16582  N   ALA A1055     -41.333   9.684 -52.853  1.00 15.950          N  
ATOM  16583  CA  ALA A1055     -40.683  10.081 -54.115  1.00 15.840          C  
ATOM  16584  C   ALA A1055     -41.223  11.379 -54.742  1.00 15.840          C  
ATOM  16585  O   ALA A1055     -40.702  11.806 -55.774  1.00 16.140          O  
ATOM  16586  CB  ALA A1055     -40.824   8.996 -55.171  1.00 22.220          C  
ATOM  16587  H   ALA A1055     -40.795   9.697 -51.998  1.00 19.140          H  
ATOM  16588  HA  ALA A1055     -39.628  10.200 -53.912  1.00 19.010          H  
ATOM  16589 1HB  ALA A1055     -40.286   9.297 -56.072  1.00 26.660          H  
ATOM  16590 2HB  ALA A1055     -40.410   8.069 -54.795  1.00 26.660          H  
ATOM  16591 3HB  ALA A1055     -41.861   8.842 -55.434  1.00 26.660          H  
ATOM  16592  N   TYR A1056     -42.193  12.081 -54.137  1.00 15.620          N  
ATOM  16593  CA  TYR A1056     -42.710  13.239 -54.866  1.00 15.670          C  
ATOM  16594  C   TYR A1056     -42.840  14.553 -54.115  1.00 15.780          C  
ATOM  16595  O   TYR A1056     -43.039  14.610 -52.900  1.00 15.620          O  
ATOM  16596  CB  TYR A1056     -44.104  12.931 -55.427  1.00 21.920          C  
ATOM  16597  CG  TYR A1056     -44.176  11.727 -56.326  1.00 21.920          C  
ATOM  16598  CD1 TYR A1056     -44.637  10.550 -55.805  1.00 21.920          C  
ATOM  16599  CD2 TYR A1056     -43.764  11.782 -57.643  1.00 21.920          C  
ATOM  16600  CE1 TYR A1056     -44.700   9.416 -56.577  1.00 21.920          C  
ATOM  16601  CE2 TYR A1056     -43.828  10.637 -58.428  1.00 21.920          C  
ATOM  16602  CZ  TYR A1056     -44.290   9.465 -57.896  1.00 21.920          C  
ATOM  16603  OH  TYR A1056     -44.352   8.331 -58.678  1.00 21.920          O  
ATOM  16604  H   TYR A1056     -42.628  11.784 -53.255  1.00 18.740          H  
ATOM  16605  HA  TYR A1056     -42.046  13.439 -55.702  1.00 18.800          H  
ATOM  16606 1HB  TYR A1056     -44.790  12.771 -54.590  1.00 26.300          H  
ATOM  16607 2HB  TYR A1056     -44.470  13.796 -55.981  1.00 26.300          H  
ATOM  16608  HD1 TYR A1056     -44.956  10.515 -54.765  1.00 26.300          H  
ATOM  16609  HD2 TYR A1056     -43.390  12.715 -58.060  1.00 26.300          H  
ATOM  16610  HE1 TYR A1056     -45.067   8.487 -56.142  1.00 26.300          H  
ATOM  16611  HE2 TYR A1056     -43.509  10.658 -59.463  1.00 26.300          H  
ATOM  16612  HH  TYR A1056     -44.674   7.598 -58.147  1.00 26.300          H  
ATOM  16613  N   THR A1057     -42.787  15.618 -54.903  1.00 16.220          N  
ATOM  16614  CA  THR A1057     -43.104  16.960 -54.456  1.00 16.560          C  
ATOM  16615  C   THR A1057     -44.614  17.059 -54.575  1.00 16.550          C  
ATOM  16616  O   THR A1057     -45.174  16.686 -55.608  1.00 16.850          O  
ATOM  16617  CB  THR A1057     -42.433  18.042 -55.332  1.00 23.050          C  
ATOM  16618  OG1 THR A1057     -41.013  17.877 -55.289  1.00 23.050          O  
ATOM  16619  CG2 THR A1057     -42.778  19.434 -54.796  1.00 23.050          C  
ATOM  16620  H   THR A1057     -42.534  15.471 -55.869  1.00 19.460          H  
ATOM  16621  HA  THR A1057     -42.824  17.086 -53.414  1.00 19.870          H  
ATOM  16622  HB  THR A1057     -42.774  17.950 -56.361  1.00 27.660          H  
ATOM  16623  HG1 THR A1057     -40.592  18.512 -55.882  1.00 27.660          H  
ATOM  16624 1HG2 THR A1057     -42.285  20.179 -55.420  1.00 27.660          H  
ATOM  16625 2HG2 THR A1057     -43.853  19.596 -54.826  1.00 27.660          H  
ATOM  16626 3HG2 THR A1057     -42.424  19.528 -53.771  1.00 27.660          H  
ATOM  16627  N   SER A1058     -45.283  17.539 -53.541  1.00 16.350          N  
ATOM  16628  CA  SER A1058     -46.734  17.628 -53.583  1.00 16.510          C  
ATOM  16629  C   SER A1058     -47.246  18.734 -52.692  1.00 16.100          C  
ATOM  16630  O   SER A1058     -46.493  19.313 -51.907  1.00 16.290          O  
ATOM  16631  CB  SER A1058     -47.358  16.315 -53.147  1.00 23.050          C  
ATOM  16632  OG  SER A1058     -47.126  16.070 -51.783  1.00 23.050          O  
ATOM  16633  H   SER A1058     -44.787  17.828 -52.712  1.00 19.620          H  
ATOM  16634  HA  SER A1058     -47.039  17.845 -54.606  1.00 19.810          H  
ATOM  16635 1HB  SER A1058     -48.429  16.331 -53.341  1.00 27.660          H  
ATOM  16636 2HB  SER A1058     -46.931  15.505 -53.739  1.00 27.660          H  
ATOM  16637  HG  SER A1058     -47.737  16.656 -51.294  1.00 27.660          H  
ATOM  16638  N   ARG A1059     -48.532  19.032 -52.830  1.00 15.670          N  
ATOM  16639  CA  ARG A1059     -49.180  20.028 -51.996  1.00 15.380          C  
ATOM  16640  C   ARG A1059     -49.332  19.488 -50.587  1.00 15.570          C  
ATOM  16641  O   ARG A1059     -49.376  18.271 -50.387  1.00 15.680          O  
ATOM  16642  CB  ARG A1059     -50.542  20.399 -52.559  1.00 21.650          C  
ATOM  16643  CG  ARG A1059     -51.591  19.289 -52.512  1.00 21.650          C  
ATOM  16644  CD  ARG A1059     -52.897  19.757 -53.038  1.00 21.650          C  
ATOM  16645  NE  ARG A1059     -53.884  18.681 -53.094  1.00 21.650          N  
ATOM  16646  CZ  ARG A1059     -54.674  18.281 -52.070  1.00 21.650          C  
ATOM  16647  NH1 ARG A1059     -54.593  18.857 -50.885  1.00 21.650          N  
ATOM  16648  NH2 ARG A1059     -55.537  17.295 -52.266  1.00 21.650          N  
ATOM  16649  H   ARG A1059     -49.072  18.532 -53.519  1.00 18.800          H  
ATOM  16650  HA  ARG A1059     -48.555  20.921 -51.962  1.00 18.460          H  
ATOM  16651 1HB  ARG A1059     -50.942  21.242 -51.999  1.00 25.980          H  
ATOM  16652 2HB  ARG A1059     -50.435  20.715 -53.596  1.00 25.980          H  
ATOM  16653 1HG  ARG A1059     -51.263  18.438 -53.104  1.00 25.980          H  
ATOM  16654 2HG  ARG A1059     -51.742  18.973 -51.478  1.00 25.980          H  
ATOM  16655 1HD  ARG A1059     -53.283  20.557 -52.410  1.00 25.980          H  
ATOM  16656 2HD  ARG A1059     -52.756  20.136 -54.051  1.00 25.980          H  
ATOM  16657  HE  ARG A1059     -53.994  18.202 -53.980  1.00 25.980          H  
ATOM  16658 1HH1 ARG A1059     -53.930  19.608 -50.722  1.00 25.980          H  
ATOM  16659 2HH1 ARG A1059     -55.186  18.547 -50.133  1.00 25.980          H  
ATOM  16660 1HH2 ARG A1059     -55.601  16.852 -53.172  1.00 25.980          H  
ATOM  16661 2HH2 ARG A1059     -56.134  16.983 -51.514  1.00 25.980          H  
ATOM  16662  N   ASN A1060     -49.447  20.392 -49.627  1.00 15.750          N  
ATOM  16663  CA  ASN A1060     -49.642  20.015 -48.238  1.00 16.030          C  
ATOM  16664  C   ASN A1060     -51.087  19.627 -47.974  1.00 15.600          C  
ATOM  16665  O   ASN A1060     -52.003  20.145 -48.622  1.00 15.710          O  
ATOM  16666  CB  ASN A1060     -49.203  21.155 -47.347  1.00 22.330          C  
ATOM  16667  CG  ASN A1060     -47.711  21.339 -47.369  1.00 22.330          C  
ATOM  16668  OD1 ASN A1060     -46.947  20.357 -47.378  1.00 22.330          O  
ATOM  16669  ND2 ASN A1060     -47.284  22.577 -47.394  1.00 22.330          N  
ATOM  16670  H   ASN A1060     -49.392  21.370 -49.870  1.00 18.900          H  
ATOM  16671  HA  ASN A1060     -49.029  19.139 -48.021  1.00 19.240          H  
ATOM  16672 1HB  ASN A1060     -49.671  22.075 -47.692  1.00 26.800          H  
ATOM  16673 2HB  ASN A1060     -49.539  20.993 -46.342  1.00 26.800          H  
ATOM  16674 1HD2 ASN A1060     -46.303  22.774 -47.418  1.00 26.800          H  
ATOM  16675 2HD2 ASN A1060     -47.936  23.337 -47.389  1.00 26.800          H  
ATOM  16676  N   ARG A1061     -51.295  18.727 -47.013  1.00 15.300          N  
ATOM  16677  CA  ARG A1061     -52.634  18.351 -46.603  1.00 15.040          C  
ATOM  16678  C   ARG A1061     -53.316  19.542 -45.968  1.00 14.910          C  
ATOM  16679  O   ARG A1061     -52.709  20.274 -45.177  1.00 15.130          O  
ATOM  16680  CB  ARG A1061     -52.649  17.155 -45.658  1.00 21.160          C  
ATOM  16681  CG  ARG A1061     -54.075  16.697 -45.263  1.00 21.160          C  
ATOM  16682  CD  ARG A1061     -54.106  15.388 -44.562  1.00 21.160          C  
ATOM  16683  NE  ARG A1061     -53.373  15.390 -43.311  1.00 21.160          N  
ATOM  16684  CZ  ARG A1061     -53.822  15.807 -42.099  1.00 21.160          C  
ATOM  16685  NH1 ARG A1061     -55.043  16.305 -41.949  1.00 21.160          N  
ATOM  16686  NH2 ARG A1061     -53.009  15.701 -41.052  1.00 21.160          N  
ATOM  16687  H   ARG A1061     -50.499  18.333 -46.515  1.00 18.360          H  
ATOM  16688  HA  ARG A1061     -53.196  18.070 -47.493  1.00 18.050          H  
ATOM  16689 1HB  ARG A1061     -52.132  16.312 -46.112  1.00 25.390          H  
ATOM  16690 2HB  ARG A1061     -52.114  17.408 -44.740  1.00 25.390          H  
ATOM  16691 1HG  ARG A1061     -54.508  17.433 -44.592  1.00 25.390          H  
ATOM  16692 2HG  ARG A1061     -54.690  16.615 -46.156  1.00 25.390          H  
ATOM  16693 1HD  ARG A1061     -55.137  15.106 -44.360  1.00 25.390          H  
ATOM  16694 2HD  ARG A1061     -53.652  14.635 -45.208  1.00 25.390          H  
ATOM  16695  HE  ARG A1061     -52.413  15.021 -43.352  1.00 25.390          H  
ATOM  16696 1HH1 ARG A1061     -55.659  16.395 -42.742  1.00 25.390          H  
ATOM  16697 2HH1 ARG A1061     -55.355  16.609 -41.039  1.00 25.390          H  
ATOM  16698 1HH2 ARG A1061     -52.060  15.296 -41.186  1.00 25.390          H  
ATOM  16699 2HH2 ARG A1061     -53.305  15.997 -40.139  1.00 25.390          H  
ATOM  16700  N   GLY A1062     -54.591  19.720 -46.301  1.00 14.730          N  
ATOM  16701  CA  GLY A1062     -55.367  20.826 -45.774  1.00 14.750          C  
ATOM  16702  C   GLY A1062     -55.940  20.525 -44.402  1.00 15.010          C  
ATOM  16703  O   GLY A1062     -55.481  19.635 -43.685  1.00 15.130          O  
ATOM  16704  H   GLY A1062     -55.027  19.085 -46.948  1.00 17.680          H  
ATOM  16705 1HA  GLY A1062     -54.741  21.720 -45.719  1.00 17.700          H  
ATOM  16706 2HA  GLY A1062     -56.176  21.066 -46.463  1.00 17.700          H  
ATOM  16707  N   TYR A1063     -56.961  21.274 -44.047  1.00 15.250          N  
ATOM  16708  CA  TYR A1063     -57.548  21.215 -42.721  1.00 15.660          C  
ATOM  16709  C   TYR A1063     -58.997  20.759 -42.713  1.00 15.750          C  
ATOM  16710  O   TYR A1063     -59.678  20.768 -43.733  1.00 15.860          O  
ATOM  16711  CB  TYR A1063     -57.430  22.588 -42.079  1.00 21.760          C  
ATOM  16712  CG  TYR A1063     -56.010  23.042 -41.874  1.00 21.760          C  
ATOM  16713  CD1 TYR A1063     -55.309  23.624 -42.921  1.00 21.760          C  
ATOM  16714  CD2 TYR A1063     -55.411  22.907 -40.639  1.00 21.760          C  
ATOM  16715  CE1 TYR A1063     -54.026  24.058 -42.741  1.00 21.760          C  
ATOM  16716  CE2 TYR A1063     -54.117  23.346 -40.454  1.00 21.760          C  
ATOM  16717  CZ  TYR A1063     -53.425  23.920 -41.502  1.00 21.760          C  
ATOM  16718  OH  TYR A1063     -52.134  24.362 -41.317  1.00 21.760          O  
ATOM  16719  H   TYR A1063     -57.307  21.953 -44.717  1.00 18.300          H  
ATOM  16720  HA  TYR A1063     -56.977  20.501 -42.126  1.00 18.790          H  
ATOM  16721 1HB  TYR A1063     -57.947  23.330 -42.689  1.00 26.110          H  
ATOM  16722 2HB  TYR A1063     -57.906  22.561 -41.117  1.00 26.110          H  
ATOM  16723  HD1 TYR A1063     -55.775  23.742 -43.899  1.00 26.110          H  
ATOM  16724  HD2 TYR A1063     -55.959  22.456 -39.810  1.00 26.110          H  
ATOM  16725  HE1 TYR A1063     -53.489  24.515 -43.576  1.00 26.110          H  
ATOM  16726  HE2 TYR A1063     -53.641  23.240 -39.479  1.00 26.110          H  
ATOM  16727  HH  TYR A1063     -51.869  24.203 -40.407  1.00 26.110          H  
ATOM  16728  N   ASN A1064     -59.477  20.393 -41.525  1.00 15.840          N  
ATOM  16729  CA  ASN A1064     -60.854  19.966 -41.272  1.00 16.030          C  
ATOM  16730  C   ASN A1064     -61.687  21.121 -40.713  1.00 16.230          C  
ATOM  16731  O   ASN A1064     -62.627  20.931 -39.939  1.00 16.480          O  
ATOM  16732  CB  ASN A1064     -60.841  18.780 -40.337  1.00 22.370          C  
ATOM  16733  CG  ASN A1064     -60.216  19.146 -39.036  1.00 22.370          C  
ATOM  16734  OD1 ASN A1064     -59.361  20.056 -39.022  1.00 22.370          O  
ATOM  16735  ND2 ASN A1064     -60.588  18.482 -37.968  1.00 22.370          N  
ATOM  16736  H   ASN A1064     -58.856  20.411 -40.718  1.00 19.010          H  
ATOM  16737  HA  ASN A1064     -61.308  19.667 -42.219  1.00 19.240          H  
ATOM  16738 1HB  ASN A1064     -61.861  18.438 -40.160  1.00 26.840          H  
ATOM  16739 2HB  ASN A1064     -60.285  17.958 -40.786  1.00 26.840          H  
ATOM  16740 1HD2 ASN A1064     -60.187  18.698 -37.078  1.00 26.840          H  
ATOM  16741 2HD2 ASN A1064     -61.276  17.761 -38.044  1.00 26.840          H  
ATOM  16742  N   GLU A1065     -61.286  22.311 -41.117  1.00 16.230          N  
ATOM  16743  CA  GLU A1065     -61.860  23.590 -40.764  1.00 16.670          C  
ATOM  16744  C   GLU A1065     -63.075  23.911 -41.612  1.00 16.670          C  
ATOM  16745  O   GLU A1065     -63.483  23.128 -42.471  1.00 16.620          O  
ATOM  16746  CB  GLU A1065     -60.794  24.677 -40.877  1.00 23.160          C  
ATOM  16747  CG  GLU A1065     -59.722  24.552 -39.817  1.00 23.160          C  
ATOM  16748  CD  GLU A1065     -60.227  24.860 -38.454  1.00 23.160          C  
ATOM  16749  OE1 GLU A1065     -61.028  25.754 -38.328  1.00 23.160          O  
ATOM  16750  OE2 GLU A1065     -59.824  24.201 -37.533  1.00 23.160          O  
ATOM  16751  H   GLU A1065     -60.513  22.306 -41.761  1.00 19.480          H  
ATOM  16752  HA  GLU A1065     -62.186  23.544 -39.724  1.00 20.000          H  
ATOM  16753 1HB  GLU A1065     -60.314  24.613 -41.853  1.00 27.790          H  
ATOM  16754 2HB  GLU A1065     -61.243  25.665 -40.795  1.00 27.790          H  
ATOM  16755 1HG  GLU A1065     -59.373  23.532 -39.801  1.00 27.790          H  
ATOM  16756 2HG  GLU A1065     -58.898  25.188 -40.047  1.00 27.790          H  
ATOM  16757  N   ALA A1066     -63.667  25.066 -41.353  1.00 16.890          N  
ATOM  16758  CA  ALA A1066     -64.877  25.490 -42.027  1.00 17.080          C  
ATOM  16759  C   ALA A1066     -64.663  25.519 -43.546  1.00 17.360          C  
ATOM  16760  O   ALA A1066     -63.554  25.784 -44.000  1.00 17.500          O  
ATOM  16761  CB  ALA A1066     -65.282  26.862 -41.528  1.00 23.840          C  
ATOM  16762  H   ALA A1066     -63.271  25.671 -40.642  1.00 20.270          H  
ATOM  16763  HA  ALA A1066     -65.648  24.778 -41.770  1.00 20.500          H  
ATOM  16764 1HB  ALA A1066     -66.201  27.175 -41.997  1.00 28.600          H  
ATOM  16765 2HB  ALA A1066     -65.429  26.825 -40.452  1.00 28.600          H  
ATOM  16766 3HB  ALA A1066     -64.500  27.574 -41.758  1.00 28.600          H  
ATOM  16767  N   PRO A1067     -65.716  25.280 -44.354  1.00 17.600          N  
ATOM  16768  CA  PRO A1067     -65.699  25.239 -45.806  1.00 18.040          C  
ATOM  16769  C   PRO A1067     -65.890  26.627 -46.380  1.00 18.610          C  
ATOM  16770  O   PRO A1067     -66.101  26.681 -47.592  1.00 19.230          O  
ATOM  16771  CB  PRO A1067     -66.898  24.343 -46.131  1.00 27.060          C  
ATOM  16772  CG  PRO A1067     -67.878  24.596 -44.996  1.00 27.060          C  
ATOM  16773  CD  PRO A1067     -67.015  24.839 -43.770  1.00 27.060          C  
ATOM  16774  HA  PRO A1067     -64.751  24.796 -46.149  1.00 21.650          H  
ATOM  16775 1HB  PRO A1067     -67.308  24.604 -47.117  1.00 32.470          H  
ATOM  16776 2HB  PRO A1067     -66.572  23.294 -46.186  1.00 32.470          H  
ATOM  16777 1HG  PRO A1067     -68.537  25.444 -45.233  1.00 32.470          H  
ATOM  16778 2HG  PRO A1067     -68.536  23.721 -44.876  1.00 32.470          H  
ATOM  16779 1HD  PRO A1067     -67.463  25.625 -43.149  1.00 32.470          H  
ATOM  16780 2HD  PRO A1067     -66.909  23.879 -43.242  1.00 32.470          H  
ATOM  16781  N   SER A1068     -66.558  27.428 -45.559  1.00 18.590          N  
ATOM  16782  CA  SER A1068     -65.846  28.660 -45.326  1.00 18.940          C  
ATOM  16783  C   SER A1068     -66.065  29.258 -43.950  1.00 18.730          C  
ATOM  16784  O   SER A1068     -67.125  29.071 -43.348  1.00 19.030          O  
ATOM  16785  CB  SER A1068     -66.256  29.667 -46.386  1.00 26.380          C  
ATOM  16786  OG  SER A1068     -67.614  29.983 -46.265  1.00 26.380          O  
ATOM  16787  H   SER A1068     -67.548  27.543 -45.718  1.00 22.310          H  
ATOM  16788  HA  SER A1068     -64.819  28.405 -45.420  1.00 22.730          H  
ATOM  16789 1HB  SER A1068     -65.673  30.573 -46.291  1.00 31.650          H  
ATOM  16790 2HB  SER A1068     -66.062  29.262 -47.376  1.00 31.650          H  
ATOM  16791  HG  SER A1068     -67.801  30.614 -46.964  1.00 31.650          H  
ATOM  16792  N   VAL A1069     -65.051  29.979 -43.419  1.00 18.330          N  
ATOM  16793  CA  VAL A1069     -63.714  30.227 -44.010  1.00 18.010          C  
ATOM  16794  C   VAL A1069     -62.661  29.210 -43.515  1.00 17.920          C  
ATOM  16795  O   VAL A1069     -62.500  29.077 -42.303  1.00 18.030          O  
ATOM  16796  CB  VAL A1069     -63.269  31.654 -43.640  1.00 25.340          C  
ATOM  16797  CG1 VAL A1069     -61.892  31.927 -44.132  1.00 25.340          C  
ATOM  16798  CG2 VAL A1069     -64.222  32.643 -44.287  1.00 25.340          C  
ATOM  16799  H   VAL A1069     -65.220  30.370 -42.502  1.00 22.000          H  
ATOM  16800  HA  VAL A1069     -63.788  30.207 -45.081  1.00 21.610          H  
ATOM  16801  HB  VAL A1069     -63.275  31.769 -42.555  1.00 30.410          H  
ATOM  16802 1HG1 VAL A1069     -61.605  32.945 -43.871  1.00 30.410          H  
ATOM  16803 2HG1 VAL A1069     -61.169  31.234 -43.692  1.00 30.410          H  
ATOM  16804 3HG1 VAL A1069     -61.898  31.820 -45.189  1.00 30.410          H  
ATOM  16805 1HG2 VAL A1069     -63.920  33.660 -44.033  1.00 30.410          H  
ATOM  16806 2HG2 VAL A1069     -64.195  32.520 -45.369  1.00 30.410          H  
ATOM  16807 3HG2 VAL A1069     -65.235  32.467 -43.928  1.00 30.410          H  
ATOM  16808  N   PRO A1070     -61.930  28.496 -44.407  1.00 17.870          N  
ATOM  16809  CA  PRO A1070     -60.923  27.504 -44.066  1.00 17.880          C  
ATOM  16810  C   PRO A1070     -59.597  28.128 -43.634  1.00 17.710          C  
ATOM  16811  O   PRO A1070     -59.243  29.217 -44.073  1.00 17.610          O  
ATOM  16812  CB  PRO A1070     -60.735  26.762 -45.392  1.00 26.820          C  
ATOM  16813  CG  PRO A1070     -60.977  27.814 -46.450  1.00 26.820          C  
ATOM  16814  CD  PRO A1070     -62.063  28.697 -45.892  1.00 26.820          C  
ATOM  16815  HA  PRO A1070     -61.323  26.834 -43.287  1.00 21.460          H  
ATOM  16816 1HB  PRO A1070     -59.735  26.324 -45.445  1.00 32.180          H  
ATOM  16817 2HB  PRO A1070     -61.454  25.925 -45.450  1.00 32.180          H  
ATOM  16818 1HG  PRO A1070     -60.054  28.358 -46.660  1.00 32.180          H  
ATOM  16819 2HG  PRO A1070     -61.275  27.330 -47.393  1.00 32.180          H  
ATOM  16820 1HD  PRO A1070     -61.880  29.727 -46.183  1.00 32.180          H  
ATOM  16821 2HD  PRO A1070     -62.975  28.312 -46.294  1.00 32.180          H  
ATOM  16822  N   ALA A1071     -58.793  27.370 -42.901  1.00 17.820          N  
ATOM  16823  CA  ALA A1071     -57.405  27.728 -42.571  1.00 17.830          C  
ATOM  16824  C   ALA A1071     -56.565  28.048 -43.821  1.00 17.980          C  
ATOM  16825  O   ALA A1071     -55.647  28.865 -43.778  1.00 18.230          O  
ATOM  16826  CB  ALA A1071     -56.754  26.613 -41.802  1.00 24.960          C  
ATOM  16827  H   ALA A1071     -59.164  26.501 -42.542  1.00 21.380          H  
ATOM  16828  HA  ALA A1071     -57.428  28.622 -41.948  1.00 21.400          H  
ATOM  16829 1HB  ALA A1071     -55.732  26.886 -41.541  1.00 29.950          H  
ATOM  16830 2HB  ALA A1071     -57.308  26.415 -40.903  1.00 29.950          H  
ATOM  16831 3HB  ALA A1071     -56.753  25.758 -42.427  1.00 29.950          H  
ATOM  16832  N   ASP A1072     -56.882  27.395 -44.937  1.00 17.980          N  
ATOM  16833  CA  ASP A1072     -56.152  27.533 -46.196  1.00 18.220          C  
ATOM  16834  C   ASP A1072     -56.581  28.755 -47.016  1.00 18.160          C  
ATOM  16835  O   ASP A1072     -56.102  28.957 -48.131  1.00 18.080          O  
ATOM  16836  CB  ASP A1072     -56.373  26.283 -47.043  1.00 25.410          C  
ATOM  16837  CG  ASP A1072     -55.717  25.036 -46.486  1.00 25.410          C  
ATOM  16838  OD1 ASP A1072     -54.585  25.096 -46.079  1.00 25.410          O  
ATOM  16839  OD2 ASP A1072     -56.384  24.024 -46.434  1.00 25.410          O  
ATOM  16840  H   ASP A1072     -57.643  26.733 -44.904  1.00 21.580          H  
ATOM  16841  HA  ASP A1072     -55.090  27.628 -45.967  1.00 21.860          H  
ATOM  16842 1HB  ASP A1072     -57.443  26.104 -47.145  1.00 30.490          H  
ATOM  16843 2HB  ASP A1072     -55.978  26.457 -48.045  1.00 30.490          H  
ATOM  16844  N   TYR A1073     -57.507  29.544 -46.476  1.00 18.230          N  
ATOM  16845  CA  TYR A1073     -58.030  30.768 -47.076  1.00 18.370          C  
ATOM  16846  C   TYR A1073     -56.953  31.798 -47.395  1.00 18.540          C  
ATOM  16847  O   TYR A1073     -57.034  32.514 -48.390  1.00 19.180          O  
ATOM  16848  CB  TYR A1073     -59.056  31.394 -46.152  1.00 25.660          C  
ATOM  16849  CG  TYR A1073     -59.712  32.627 -46.667  1.00 25.660          C  
ATOM  16850  CD1 TYR A1073     -60.727  32.515 -47.603  1.00 25.660          C  
ATOM  16851  CD2 TYR A1073     -59.340  33.867 -46.183  1.00 25.660          C  
ATOM  16852  CE1 TYR A1073     -61.366  33.638 -48.054  1.00 25.660          C  
ATOM  16853  CE2 TYR A1073     -59.980  34.992 -46.638  1.00 25.660          C  
ATOM  16854  CZ  TYR A1073     -60.991  34.881 -47.569  1.00 25.660          C  
ATOM  16855  OH  TYR A1073     -61.639  36.006 -48.019  1.00 25.660          O  
ATOM  16856  H   TYR A1073     -57.887  29.306 -45.557  1.00 21.880          H  
ATOM  16857  HA  TYR A1073     -58.516  30.503 -48.015  1.00 22.040          H  
ATOM  16858 1HB  TYR A1073     -59.821  30.677 -45.956  1.00 30.790          H  
ATOM  16859 2HB  TYR A1073     -58.588  31.628 -45.197  1.00 30.790          H  
ATOM  16860  HD1 TYR A1073     -61.021  31.534 -47.974  1.00 30.790          H  
ATOM  16861  HD2 TYR A1073     -58.545  33.948 -45.443  1.00 30.790          H  
ATOM  16862  HE1 TYR A1073     -62.166  33.553 -48.787  1.00 30.790          H  
ATOM  16863  HE2 TYR A1073     -59.693  35.972 -46.259  1.00 30.790          H  
ATOM  16864  HH  TYR A1073     -61.273  36.782 -47.588  1.00 30.790          H  
ATOM  16865  N   ALA A1074     -55.990  31.956 -46.490  1.00 18.090          N  
ATOM  16866  CA  ALA A1074     -54.976  32.988 -46.625  1.00 18.330          C  
ATOM  16867  C   ALA A1074     -54.311  33.005 -47.999  1.00 18.480          C  
ATOM  16868  O   ALA A1074     -53.779  32.003 -48.494  1.00 18.290          O  
ATOM  16869  CB  ALA A1074     -53.907  32.796 -45.559  1.00 25.570          C  
ATOM  16870  H   ALA A1074     -55.984  31.354 -45.676  1.00 21.710          H  
ATOM  16871  HA  ALA A1074     -55.463  33.952 -46.477  1.00 22.000          H  
ATOM  16872 1HB  ALA A1074     -53.165  33.588 -45.631  1.00 30.680          H  
ATOM  16873 2HB  ALA A1074     -54.368  32.824 -44.572  1.00 30.680          H  
ATOM  16874 3HB  ALA A1074     -53.426  31.830 -45.703  1.00 30.680          H  
ATOM  16875  N   SER A1075     -54.204  34.230 -48.520  1.00 18.920          N  
ATOM  16876  CA  SER A1075     -53.638  34.583 -49.822  1.00 19.230          C  
ATOM  16877  C   SER A1075     -52.167  34.231 -49.950  1.00 19.380          C  
ATOM  16878  O   SER A1075     -51.611  34.183 -51.050  1.00 19.810          O  
ATOM  16879  CB  SER A1075     -53.821  36.065 -50.063  1.00 26.800          C  
ATOM  16880  OG  SER A1075     -53.061  36.808 -49.157  1.00 26.800          O  
ATOM  16881  H   SER A1075     -54.626  34.989 -48.004  1.00 22.700          H  
ATOM  16882  HA  SER A1075     -54.195  34.037 -50.587  1.00 23.080          H  
ATOM  16883 1HB  SER A1075     -53.523  36.308 -51.082  1.00 32.160          H  
ATOM  16884 2HB  SER A1075     -54.874  36.324 -49.962  1.00 32.160          H  
ATOM  16885  HG  SER A1075     -53.200  37.733 -49.392  1.00 32.160          H  
ATOM  16886  N   VAL A1076     -51.533  33.915 -48.834  1.00 19.170          N  
ATOM  16887  CA  VAL A1076     -50.116  33.564 -48.795  1.00 19.430          C  
ATOM  16888  C   VAL A1076     -49.828  32.340 -49.683  1.00 19.650          C  
ATOM  16889  O   VAL A1076     -48.677  32.095 -50.079  1.00 19.880          O  
ATOM  16890  CB  VAL A1076     -49.680  33.240 -47.353  1.00 27.100          C  
ATOM  16891  CG1 VAL A1076     -49.941  34.409 -46.469  1.00 27.100          C  
ATOM  16892  CG2 VAL A1076     -50.354  32.038 -46.863  1.00 27.100          C  
ATOM  16893  H   VAL A1076     -52.080  33.952 -47.988  1.00 23.000          H  
ATOM  16894  HA  VAL A1076     -49.551  34.413 -49.158  1.00 23.320          H  
ATOM  16895  HB  VAL A1076     -48.609  33.062 -47.335  1.00 32.520          H  
ATOM  16896 1HG1 VAL A1076     -49.617  34.154 -45.471  1.00 32.520          H  
ATOM  16897 2HG1 VAL A1076     -49.394  35.277 -46.838  1.00 32.520          H  
ATOM  16898 3HG1 VAL A1076     -50.999  34.637 -46.447  1.00 32.520          H  
ATOM  16899 1HG2 VAL A1076     -50.017  31.842 -45.890  1.00 32.520          H  
ATOM  16900 2HG2 VAL A1076     -51.418  32.172 -46.862  1.00 32.520          H  
ATOM  16901 3HG2 VAL A1076     -50.098  31.209 -47.480  1.00 32.520          H  
ATOM  16902  N   TYR A1077     -50.895  31.560 -49.971  1.00 19.720          N  
ATOM  16903  CA  TYR A1077     -50.828  30.370 -50.804  1.00 20.080          C  
ATOM  16904  C   TYR A1077     -51.424  30.583 -52.205  1.00 20.200          C  
ATOM  16905  O   TYR A1077     -51.535  29.627 -52.974  1.00 20.120          O  
ATOM  16906  CB  TYR A1077     -51.609  29.239 -50.133  1.00 27.970          C  
ATOM  16907  CG  TYR A1077     -51.114  28.896 -48.769  1.00 27.970          C  
ATOM  16908  CD1 TYR A1077     -51.948  29.068 -47.654  1.00 27.970          C  
ATOM  16909  CD2 TYR A1077     -49.825  28.456 -48.606  1.00 27.970          C  
ATOM  16910  CE1 TYR A1077     -51.464  28.776 -46.391  1.00 27.970          C  
ATOM  16911  CE2 TYR A1077     -49.349  28.175 -47.363  1.00 27.970          C  
ATOM  16912  CZ  TYR A1077     -50.146  28.324 -46.254  1.00 27.970          C  
ATOM  16913  OH  TYR A1077     -49.634  28.029 -45.011  1.00 27.970          O  
ATOM  16914  H   TYR A1077     -51.806  31.814 -49.567  1.00 23.660          H  
ATOM  16915  HA  TYR A1077     -49.782  30.089 -50.924  1.00 24.100          H  
ATOM  16916 1HB  TYR A1077     -52.658  29.535 -50.049  1.00 33.560          H  
ATOM  16917 2HB  TYR A1077     -51.566  28.344 -50.751  1.00 33.560          H  
ATOM  16918  HD1 TYR A1077     -52.976  29.431 -47.779  1.00 33.560          H  
ATOM  16919  HD2 TYR A1077     -49.171  28.332 -49.470  1.00 33.560          H  
ATOM  16920  HE1 TYR A1077     -52.106  28.903 -45.518  1.00 33.560          H  
ATOM  16921  HE2 TYR A1077     -48.334  27.834 -47.266  1.00 33.560          H  
ATOM  16922  HH  TYR A1077     -50.332  28.121 -44.346  1.00 33.560          H  
ATOM  16923  N   GLU A1078     -51.840  31.812 -52.524  1.00 20.510          N  
ATOM  16924  CA  GLU A1078     -52.439  32.144 -53.823  1.00 20.780          C  
ATOM  16925  C   GLU A1078     -51.563  33.114 -54.604  1.00 20.980          C  
ATOM  16926  O   GLU A1078     -51.387  32.971 -55.820  1.00 21.240          O  
ATOM  16927  CB  GLU A1078     -53.830  32.766 -53.660  1.00 28.980          C  
ATOM  16928  CG  GLU A1078     -54.886  31.859 -53.045  1.00 28.980          C  
ATOM  16929  CD  GLU A1078     -56.240  32.532 -52.964  1.00 28.980          C  
ATOM  16930  OE1 GLU A1078     -56.310  33.700 -53.276  1.00 28.980          O  
ATOM  16931  OE2 GLU A1078     -57.198  31.879 -52.622  1.00 28.980          O  
ATOM  16932  H   GLU A1078     -51.713  32.552 -51.844  1.00 24.610          H  
ATOM  16933  HA  GLU A1078     -52.535  31.229 -54.408  1.00 24.940          H  
ATOM  16934 1HB  GLU A1078     -53.750  33.657 -53.034  1.00 34.780          H  
ATOM  16935 2HB  GLU A1078     -54.197  33.089 -54.634  1.00 34.780          H  
ATOM  16936 1HG  GLU A1078     -54.968  30.952 -53.642  1.00 34.780          H  
ATOM  16937 2HG  GLU A1078     -54.564  31.575 -52.039  1.00 34.780          H  
ATOM  16938  N   GLU A1079     -50.948  34.059 -53.884  1.00 20.980          N  
ATOM  16939  CA  GLU A1079     -50.100  35.109 -54.452  1.00 21.260          C  
ATOM  16940  C   GLU A1079     -48.870  34.521 -55.130  1.00 21.680          C  
ATOM  16941  O   GLU A1079     -48.227  35.158 -55.960  1.00 21.720          O  
ATOM  16942  CB  GLU A1079     -49.720  36.132 -53.394  1.00 29.650          C  
ATOM  16943  CG  GLU A1079     -50.871  37.008 -52.921  1.00 29.650          C  
ATOM  16944  CD  GLU A1079     -51.373  37.935 -53.994  1.00 29.650          C  
ATOM  16945  OE1 GLU A1079     -50.568  38.612 -54.582  1.00 29.650          O  
ATOM  16946  OE2 GLU A1079     -52.555  37.949 -54.247  1.00 29.650          O  
ATOM  16947  H   GLU A1079     -51.148  34.105 -52.884  1.00 25.180          H  
ATOM  16948  HA  GLU A1079     -50.684  35.629 -55.208  1.00 25.510          H  
ATOM  16949 1HB  GLU A1079     -49.339  35.608 -52.525  1.00 35.580          H  
ATOM  16950 2HB  GLU A1079     -48.938  36.778 -53.782  1.00 35.580          H  
ATOM  16951 1HG  GLU A1079     -51.686  36.363 -52.610  1.00 35.580          H  
ATOM  16952 2HG  GLU A1079     -50.547  37.585 -52.057  1.00 35.580          H  
ATOM  16953  N   LYS A1080     -48.558  33.278 -54.779  1.00 22.080          N  
ATOM  16954  CA  LYS A1080     -47.456  32.508 -55.335  1.00 22.590          C  
ATOM  16955  C   LYS A1080     -47.639  32.358 -56.855  1.00 22.270          C  
ATOM  16956  O   LYS A1080     -46.685  32.158 -57.605  1.00 22.520          O  
ATOM  16957  CB  LYS A1080     -47.429  31.125 -54.690  1.00 31.420          C  
ATOM  16958  CG  LYS A1080     -48.601  30.209 -55.085  1.00 31.420          C  
ATOM  16959  CD  LYS A1080     -48.527  28.896 -54.352  1.00 31.420          C  
ATOM  16960  CE  LYS A1080     -49.548  27.898 -54.870  1.00 31.420          C  
ATOM  16961  NZ  LYS A1080     -49.387  26.602 -54.207  1.00 31.420          N  
ATOM  16962  H   LYS A1080     -49.146  32.855 -54.077  1.00 26.500          H  
ATOM  16963  HA  LYS A1080     -46.518  33.027 -55.136  1.00 27.110          H  
ATOM  16964 1HB  LYS A1080     -46.505  30.614 -54.962  1.00 37.710          H  
ATOM  16965 2HB  LYS A1080     -47.440  31.229 -53.608  1.00 37.710          H  
ATOM  16966 1HG  LYS A1080     -49.555  30.690 -54.863  1.00 37.710          H  
ATOM  16967 2HG  LYS A1080     -48.557  29.991 -56.149  1.00 37.710          H  
ATOM  16968 1HD  LYS A1080     -47.538  28.473 -54.423  1.00 37.710          H  
ATOM  16969 2HD  LYS A1080     -48.739  29.071 -53.296  1.00 37.710          H  
ATOM  16970 1HE  LYS A1080     -50.546  28.265 -54.694  1.00 37.710          H  
ATOM  16971 2HE  LYS A1080     -49.408  27.761 -55.941  1.00 37.710          H  
ATOM  16972 1HZ  LYS A1080     -50.051  25.944 -54.566  1.00 37.710          H  
ATOM  16973 2HZ  LYS A1080     -48.427  26.283 -54.425  1.00 37.710          H  
ATOM  16974 3HZ  LYS A1080     -49.507  26.693 -53.208  1.00 37.710          H  
ATOM  16975  N   SER A1081     -48.881  32.488 -57.317  1.00 21.830          N  
ATOM  16976  CA  SER A1081     -49.232  32.366 -58.718  1.00 21.590          C  
ATOM  16977  C   SER A1081     -48.686  33.523 -59.543  1.00 21.420          C  
ATOM  16978  O   SER A1081     -48.683  33.461 -60.776  1.00 21.660          O  
ATOM  16979  CB  SER A1081     -50.739  32.288 -58.872  1.00 30.320          C  
ATOM  16980  OG  SER A1081     -51.342  33.486 -58.483  1.00 30.320          O  
ATOM  16981  H   SER A1081     -49.643  32.677 -56.665  1.00 26.200          H  
ATOM  16982  HA  SER A1081     -48.797  31.442 -59.098  1.00 25.910          H  
ATOM  16983 1HB  SER A1081     -50.978  32.083 -59.912  1.00 36.390          H  
ATOM  16984 2HB  SER A1081     -51.131  31.469 -58.272  1.00 36.390          H  
ATOM  16985  HG  SER A1081     -51.475  33.415 -57.516  1.00 36.390          H  
ATOM  16986  N   TYR A1082     -48.225  34.586 -58.876  1.00 21.100          N  
ATOM  16987  CA  TYR A1082     -47.703  35.739 -59.571  1.00 21.020          C  
ATOM  16988  C   TYR A1082     -46.177  35.826 -59.491  1.00 21.220          C  
ATOM  16989  O   TYR A1082     -45.603  36.847 -59.883  1.00 21.330          O  
ATOM  16990  CB  TYR A1082     -48.311  37.011 -58.985  1.00 29.460          C  
ATOM  16991  CG  TYR A1082     -49.814  37.003 -59.012  1.00 29.460          C  
ATOM  16992  CD1 TYR A1082     -50.501  37.005 -57.812  1.00 29.460          C  
ATOM  16993  CD2 TYR A1082     -50.506  36.945 -60.208  1.00 29.460          C  
ATOM  16994  CE1 TYR A1082     -51.873  36.960 -57.795  1.00 29.460          C  
ATOM  16995  CE2 TYR A1082     -51.883  36.895 -60.196  1.00 29.460          C  
ATOM  16996  CZ  TYR A1082     -52.566  36.903 -58.994  1.00 29.460          C  
ATOM  16997  OH  TYR A1082     -53.938  36.842 -58.987  1.00 29.460          O  
ATOM  16998  H   TYR A1082     -48.249  34.603 -57.855  1.00 25.320          H  
ATOM  16999  HA  TYR A1082     -47.972  35.662 -60.622  1.00 25.220          H  
ATOM  17000 1HB  TYR A1082     -47.986  37.123 -57.949  1.00 35.350          H  
ATOM  17001 2HB  TYR A1082     -47.960  37.880 -59.540  1.00 35.350          H  
ATOM  17002  HD1 TYR A1082     -49.949  37.046 -56.874  1.00 35.350          H  
ATOM  17003  HD2 TYR A1082     -49.969  36.930 -61.154  1.00 35.350          H  
ATOM  17004  HE1 TYR A1082     -52.406  36.964 -56.841  1.00 35.350          H  
ATOM  17005  HE2 TYR A1082     -52.434  36.843 -61.134  1.00 35.350          H  
ATOM  17006  HH  TYR A1082     -54.254  36.906 -58.081  1.00 35.350          H  
ATOM  17007  N   THR A1083     -45.497  34.777 -58.993  1.00 21.400          N  
ATOM  17008  CA  THR A1083     -44.035  34.867 -58.909  1.00 21.460          C  
ATOM  17009  C   THR A1083     -43.309  33.832 -59.741  1.00 21.290          C  
ATOM  17010  O   THR A1083     -43.686  32.657 -59.811  1.00 21.210          O  
ATOM  17011  CB  THR A1083     -43.484  34.782 -57.458  1.00 30.020          C  
ATOM  17012  OG1 THR A1083     -42.058  34.955 -57.492  1.00 30.020          O  
ATOM  17013  CG2 THR A1083     -43.758  33.435 -56.808  1.00 30.020          C  
ATOM  17014  H   THR A1083     -45.987  33.935 -58.671  1.00 25.680          H  
ATOM  17015  HA  THR A1083     -43.736  35.839 -59.296  1.00 25.750          H  
ATOM  17016  HB  THR A1083     -43.936  35.573 -56.861  1.00 36.020          H  
ATOM  17017  HG1 THR A1083     -41.746  35.055 -56.573  1.00 36.020          H  
ATOM  17018 1HG2 THR A1083     -43.350  33.428 -55.798  1.00 36.020          H  
ATOM  17019 2HG2 THR A1083     -44.802  33.284 -56.759  1.00 36.020          H  
ATOM  17020 3HG2 THR A1083     -43.301  32.626 -57.371  1.00 36.020          H  
ATOM  17021  N   ASP A1084     -42.209  34.287 -60.324  1.00 21.320          N  
ATOM  17022  CA  ASP A1084     -41.321  33.457 -61.116  1.00 21.240          C  
ATOM  17023  C   ASP A1084     -40.207  32.889 -60.250  1.00 21.290          C  
ATOM  17024  O   ASP A1084     -39.277  32.268 -60.760  1.00 21.660          O  
ATOM  17025  CB  ASP A1084     -40.703  34.276 -62.251  1.00 29.770          C  
ATOM  17026  CG  ASP A1084     -41.715  34.759 -63.296  1.00 29.770          C  
ATOM  17027  OD1 ASP A1084     -42.706  34.104 -63.526  1.00 29.770          O  
ATOM  17028  OD2 ASP A1084     -41.487  35.811 -63.837  1.00 29.770          O  
ATOM  17029  H   ASP A1084     -42.010  35.274 -60.215  1.00 25.580          H  
ATOM  17030  HA  ASP A1084     -41.894  32.632 -61.540  1.00 25.490          H  
ATOM  17031 1HB  ASP A1084     -40.194  35.142 -61.830  1.00 35.720          H  
ATOM  17032 2HB  ASP A1084     -39.948  33.672 -62.757  1.00 35.720          H  
ATOM  17033  N   GLY A1085     -40.265  33.143 -58.947  1.00 21.000          N  
ATOM  17034  CA  GLY A1085     -39.260  32.618 -58.039  1.00 21.100          C  
ATOM  17035  C   GLY A1085     -39.360  31.094 -57.960  1.00 20.880          C  
ATOM  17036  O   GLY A1085     -40.463  30.531 -57.819  1.00 20.680          O  
ATOM  17037  H   GLY A1085     -41.034  33.696 -58.572  1.00 25.200          H  
ATOM  17038 1HA  GLY A1085     -38.264  32.913 -58.366  1.00 25.320          H  
ATOM  17039 2HA  GLY A1085     -39.418  33.058 -57.060  1.00 25.320          H  
ATOM  17040  N   ARG A1086     -38.194  30.427 -57.938  1.00 20.990          N  
ATOM  17041  CA  ARG A1086     -38.113  28.965 -57.856  1.00 21.000          C  
ATOM  17042  C   ARG A1086     -36.981  28.494 -56.922  1.00 20.790          C  
ATOM  17043  O   ARG A1086     -36.391  27.423 -57.123  1.00 20.810          O  
ATOM  17044  CB  ARG A1086     -37.890  28.374 -59.247  1.00 29.400          C  
ATOM  17045  CG  ARG A1086     -39.031  28.582 -60.256  1.00 29.400          C  
ATOM  17046  CD  ARG A1086     -40.286  27.864 -59.919  1.00 29.400          C  
ATOM  17047  NE  ARG A1086     -41.301  28.092 -60.944  1.00 29.400          N  
ATOM  17048  CZ  ARG A1086     -42.176  29.143 -60.972  1.00 29.400          C  
ATOM  17049  NH1 ARG A1086     -42.170  30.073 -60.028  1.00 29.400          N  
ATOM  17050  NH2 ARG A1086     -43.046  29.231 -61.967  1.00 29.400          N  
ATOM  17051  H   ARG A1086     -37.335  30.965 -57.991  1.00 25.190          H  
ATOM  17052  HA  ARG A1086     -39.050  28.585 -57.448  1.00 25.200          H  
ATOM  17053 1HB  ARG A1086     -37.004  28.798 -59.668  1.00 35.280          H  
ATOM  17054 2HB  ARG A1086     -37.713  27.342 -59.178  1.00 35.280          H  
ATOM  17055 1HG  ARG A1086     -39.248  29.637 -60.362  1.00 35.280          H  
ATOM  17056 2HG  ARG A1086     -38.696  28.196 -61.218  1.00 35.280          H  
ATOM  17057 1HD  ARG A1086     -40.092  26.790 -59.863  1.00 35.280          H  
ATOM  17058 2HD  ARG A1086     -40.674  28.198 -58.974  1.00 35.280          H  
ATOM  17059  HE  ARG A1086     -41.357  27.414 -61.692  1.00 35.280          H  
ATOM  17060 1HH1 ARG A1086     -41.506  30.036 -59.239  1.00 35.280          H  
ATOM  17061 2HH1 ARG A1086     -42.840  30.870 -60.056  1.00 35.280          H  
ATOM  17062 1HH2 ARG A1086     -43.059  28.529 -62.693  1.00 35.280          H  
ATOM  17063 2HH2 ARG A1086     -43.693  30.009 -62.008  1.00 35.280          H  
ATOM  17064  N   ARG A1087     -36.637  29.283 -55.903  1.00 20.740          N  
ATOM  17065  CA  ARG A1087     -35.550  28.887 -55.023  1.00 20.690          C  
ATOM  17066  C   ARG A1087     -35.962  27.883 -53.962  1.00 20.650          C  
ATOM  17067  O   ARG A1087     -36.252  28.256 -52.829  1.00 20.590          O  
ATOM  17068  CB  ARG A1087     -34.934  30.099 -54.327  1.00 28.990          C  
ATOM  17069  CG  ARG A1087     -33.733  29.789 -53.397  1.00 28.990          C  
ATOM  17070  CD  ARG A1087     -33.138  31.009 -52.816  1.00 28.990          C  
ATOM  17071  NE  ARG A1087     -32.099  30.683 -51.831  1.00 28.990          N  
ATOM  17072  CZ  ARG A1087     -31.311  31.570 -51.196  1.00 28.990          C  
ATOM  17073  NH1 ARG A1087     -31.413  32.864 -51.444  1.00 28.990          N  
ATOM  17074  NH2 ARG A1087     -30.430  31.132 -50.316  1.00 28.990          N  
ATOM  17075  H   ARG A1087     -37.110  30.174 -55.702  1.00 24.890          H  
ATOM  17076  HA  ARG A1087     -34.774  28.429 -55.635  1.00 24.830          H  
ATOM  17077 1HB  ARG A1087     -34.604  30.816 -55.076  1.00 34.780          H  
ATOM  17078 2HB  ARG A1087     -35.698  30.591 -53.724  1.00 34.780          H  
ATOM  17079 1HG  ARG A1087     -34.039  29.172 -52.568  1.00 34.780          H  
ATOM  17080 2HG  ARG A1087     -32.958  29.270 -53.959  1.00 34.780          H  
ATOM  17081 1HD  ARG A1087     -32.689  31.602 -53.611  1.00 34.780          H  
ATOM  17082 2HD  ARG A1087     -33.917  31.584 -52.318  1.00 34.780          H  
ATOM  17083  HE  ARG A1087     -31.992  29.691 -51.557  1.00 34.780          H  
ATOM  17084 1HH1 ARG A1087     -32.086  33.200 -52.114  1.00 34.780          H  
ATOM  17085 2HH1 ARG A1087     -30.818  33.521 -50.959  1.00 34.780          H  
ATOM  17086 1HH2 ARG A1087     -30.353  30.136 -50.138  1.00 34.780          H  
ATOM  17087 2HH2 ARG A1087     -29.839  31.778 -49.822  1.00 34.780          H  
ATOM  17088  N   GLU A1088     -35.914  26.596 -54.312  1.00 20.790          N  
ATOM  17089  CA  GLU A1088     -36.333  25.558 -53.366  1.00 20.890          C  
ATOM  17090  C   GLU A1088     -35.520  25.571 -52.090  1.00 20.340          C  
ATOM  17091  O   GLU A1088     -36.018  25.192 -51.031  1.00 20.240          O  
ATOM  17092  CB  GLU A1088     -36.292  24.154 -53.951  1.00 29.210          C  
ATOM  17093  CG  GLU A1088     -37.372  23.867 -54.942  1.00 29.210          C  
ATOM  17094  CD  GLU A1088     -37.363  22.433 -55.381  1.00 29.210          C  
ATOM  17095  OE1 GLU A1088     -36.369  21.786 -55.151  1.00 29.210          O  
ATOM  17096  OE2 GLU A1088     -38.361  21.952 -55.896  1.00 29.210          O  
ATOM  17097  H   GLU A1088     -35.674  26.376 -55.282  1.00 24.950          H  
ATOM  17098  HA  GLU A1088     -37.351  25.754 -53.104  1.00 25.070          H  
ATOM  17099 1HB  GLU A1088     -35.332  23.996 -54.445  1.00 35.050          H  
ATOM  17100 2HB  GLU A1088     -36.371  23.425 -53.145  1.00 35.050          H  
ATOM  17101 1HG  GLU A1088     -38.320  24.107 -54.495  1.00 35.050          H  
ATOM  17102 2HG  GLU A1088     -37.232  24.521 -55.790  1.00 35.050          H  
ATOM  17103  N   ASN A1089     -34.248  25.935 -52.186  1.00 20.110          N  
ATOM  17104  CA  ASN A1089     -33.320  26.034 -51.064  1.00 19.420          C  
ATOM  17105  C   ASN A1089     -33.169  27.462 -50.470  1.00 18.780          C  
ATOM  17106  O   ASN A1089     -32.123  28.071 -50.717  1.00 18.630          O  
ATOM  17107  CB  ASN A1089     -31.971  25.496 -51.504  1.00 27.460          C  
ATOM  17108  CG  ASN A1089     -31.457  26.202 -52.733  1.00 27.460          C  
ATOM  17109  OD1 ASN A1089     -32.280  26.643 -53.567  1.00 27.460          O  
ATOM  17110  ND2 ASN A1089     -30.149  26.313 -52.893  1.00 27.460          N  
ATOM  17111  H   ASN A1089     -33.882  26.176 -53.105  1.00 24.130          H  
ATOM  17112  HA  ASN A1089     -33.677  25.373 -50.273  1.00 23.300          H  
ATOM  17113 1HB  ASN A1089     -31.247  25.611 -50.694  1.00 32.960          H  
ATOM  17114 2HB  ASN A1089     -32.059  24.428 -51.711  1.00 32.960          H  
ATOM  17115 1HD2 ASN A1089     -29.788  26.771 -53.702  1.00 32.960          H  
ATOM  17116 2HD2 ASN A1089     -29.481  25.941 -52.206  1.00 32.960          H  
ATOM  17117  N   PRO A1090     -34.157  28.066 -49.725  1.00 18.520          N  
ATOM  17118  CA  PRO A1090     -34.092  29.426 -49.181  1.00 18.030          C  
ATOM  17119  C   PRO A1090     -32.926  29.571 -48.207  1.00 17.440          C  
ATOM  17120  O   PRO A1090     -32.446  30.677 -47.955  1.00 17.540          O  
ATOM  17121  CB  PRO A1090     -35.436  29.584 -48.461  1.00 27.050          C  
ATOM  17122  CG  PRO A1090     -35.873  28.186 -48.155  1.00 27.050          C  
ATOM  17123  CD  PRO A1090     -35.378  27.360 -49.317  1.00 27.050          C  
ATOM  17124  HA  PRO A1090     -34.014  30.148 -50.000  1.00 21.640          H  
ATOM  17125 1HB  PRO A1090     -35.317  30.188 -47.551  1.00 32.450          H  
ATOM  17126 2HB  PRO A1090     -36.156  30.113 -49.106  1.00 32.450          H  
ATOM  17127 1HG  PRO A1090     -35.464  27.850 -47.193  1.00 32.450          H  
ATOM  17128 2HG  PRO A1090     -36.963  28.154 -48.042  1.00 32.450          H  
ATOM  17129 1HD  PRO A1090     -35.184  26.339 -48.970  1.00 32.450          H  
ATOM  17130 2HD  PRO A1090     -36.130  27.412 -50.116  1.00 32.450          H  
ATOM  17131  N   CYS A1091     -32.492  28.442 -47.646  1.00 16.940          N  
ATOM  17132  CA  CYS A1091     -31.361  28.396 -46.754  1.00 16.470          C  
ATOM  17133  C   CYS A1091     -30.834  26.972 -46.732  1.00 15.960          C  
ATOM  17134  O   CYS A1091     -31.595  26.014 -46.645  1.00 15.640          O  
ATOM  17135  CB  CYS A1091     -31.735  28.828 -45.344  1.00 23.250          C  
ATOM  17136  SG  CYS A1091     -30.309  28.945 -44.213  1.00 23.250          S  
ATOM  17137  H   CYS A1091     -32.951  27.565 -47.857  1.00 20.330          H  
ATOM  17138  HA  CYS A1091     -30.584  29.057 -47.134  1.00 19.760          H  
ATOM  17139 1HB  CYS A1091     -32.222  29.800 -45.379  1.00 27.900          H  
ATOM  17140 2HB  CYS A1091     -32.456  28.112 -44.925  1.00 27.900          H  
ATOM  17141  HG  CYS A1091     -30.061  27.595 -44.131  1.00 27.900          H  
ATOM  17142  N   GLU A1092     -29.518  26.840 -46.729  1.00 16.010          N  
ATOM  17143  CA  GLU A1092     -28.864  25.534 -46.671  1.00 15.740          C  
ATOM  17144  C   GLU A1092     -28.333  25.203 -45.281  1.00 15.390          C  
ATOM  17145  O   GLU A1092     -27.605  24.228 -45.091  1.00 15.180          O  
ATOM  17146  CB  GLU A1092     -27.758  25.470 -47.723  1.00 22.140          C  
ATOM  17147  CG  GLU A1092     -28.299  25.583 -49.166  1.00 22.140          C  
ATOM  17148  CD  GLU A1092     -27.243  25.480 -50.237  1.00 22.140          C  
ATOM  17149  OE1 GLU A1092     -26.086  25.374 -49.902  1.00 22.140          O  
ATOM  17150  OE2 GLU A1092     -27.601  25.512 -51.400  1.00 22.140          O  
ATOM  17151  H   GLU A1092     -28.959  27.675 -46.829  1.00 19.210          H  
ATOM  17152  HA  GLU A1092     -29.604  24.775 -46.928  1.00 18.890          H  
ATOM  17153 1HB  GLU A1092     -27.043  26.277 -47.553  1.00 26.570          H  
ATOM  17154 2HB  GLU A1092     -27.219  24.527 -47.633  1.00 26.570          H  
ATOM  17155 1HG  GLU A1092     -29.031  24.790 -49.321  1.00 26.570          H  
ATOM  17156 2HG  GLU A1092     -28.820  26.534 -49.274  1.00 26.570          H  
ATOM  17157  N   PHE A1093     -28.692  26.033 -44.316  1.00 15.510          N  
ATOM  17158  CA  PHE A1093     -28.236  25.885 -42.947  1.00 15.440          C  
ATOM  17159  C   PHE A1093     -29.446  25.743 -42.043  1.00 15.190          C  
ATOM  17160  O   PHE A1093     -30.492  26.328 -42.320  1.00 15.300          O  
ATOM  17161  CB  PHE A1093     -27.405  27.101 -42.539  1.00 21.640          C  
ATOM  17162  CG  PHE A1093     -26.186  27.298 -43.356  1.00 21.640          C  
ATOM  17163  CD1 PHE A1093     -26.254  28.055 -44.510  1.00 21.640          C  
ATOM  17164  CD2 PHE A1093     -24.973  26.749 -42.992  1.00 21.640          C  
ATOM  17165  CE1 PHE A1093     -25.145  28.257 -45.289  1.00 21.640          C  
ATOM  17166  CE2 PHE A1093     -23.853  26.952 -43.770  1.00 21.640          C  
ATOM  17167  CZ  PHE A1093     -23.942  27.707 -44.921  1.00 21.640          C  
ATOM  17168  H   PHE A1093     -29.316  26.789 -44.554  1.00 18.610          H  
ATOM  17169  HA  PHE A1093     -27.625  24.984 -42.865  1.00 18.530          H  
ATOM  17170 1HB  PHE A1093     -27.993  27.979 -42.643  1.00 25.970          H  
ATOM  17171 2HB  PHE A1093     -27.110  27.020 -41.496  1.00 25.970          H  
ATOM  17172  HD1 PHE A1093     -27.203  28.491 -44.800  1.00 25.970          H  
ATOM  17173  HD2 PHE A1093     -24.900  26.151 -42.083  1.00 25.970          H  
ATOM  17174  HE1 PHE A1093     -25.217  28.853 -46.200  1.00 25.970          H  
ATOM  17175  HE2 PHE A1093     -22.897  26.516 -43.478  1.00 25.970          H  
ATOM  17176  HZ  PHE A1093     -23.059  27.867 -45.538  1.00 25.970          H  
ATOM  17177  N   ASN A1094     -29.271  25.061 -40.911  1.00 14.980          N  
ATOM  17178  CA  ASN A1094     -30.341  24.801 -39.932  1.00 14.840          C  
ATOM  17179  C   ASN A1094     -30.979  26.055 -39.330  1.00 14.660          C  
ATOM  17180  O   ASN A1094     -32.044  25.989 -38.721  1.00 14.730          O  
ATOM  17181  CB  ASN A1094     -29.812  23.921 -38.819  1.00 20.830          C  
ATOM  17182  CG  ASN A1094     -29.575  22.504 -39.263  1.00 20.830          C  
ATOM  17183  OD1 ASN A1094     -30.104  22.047 -40.283  1.00 20.830          O  
ATOM  17184  ND2 ASN A1094     -28.775  21.793 -38.513  1.00 20.830          N  
ATOM  17185  H   ASN A1094     -28.367  24.634 -40.752  1.00 17.980          H  
ATOM  17186  HA  ASN A1094     -31.140  24.263 -40.447  1.00 17.810          H  
ATOM  17187 1HB  ASN A1094     -28.876  24.334 -38.442  1.00 25.000          H  
ATOM  17188 2HB  ASN A1094     -30.522  23.916 -37.992  1.00 25.000          H  
ATOM  17189 1HD2 ASN A1094     -28.576  20.843 -38.757  1.00 25.000          H  
ATOM  17190 2HD2 ASN A1094     -28.363  22.195 -37.695  1.00 25.000          H  
ATOM  17191  N   ARG A1095     -30.296  27.180 -39.463  1.00 14.580          N  
ATOM  17192  CA  ARG A1095     -30.745  28.470 -38.964  1.00 14.590          C  
ATOM  17193  C   ARG A1095     -31.971  29.007 -39.719  1.00 14.390          C  
ATOM  17194  O   ARG A1095     -32.689  29.871 -39.200  1.00 14.760          O  
ATOM  17195  CB  ARG A1095     -29.604  29.466 -39.092  1.00 20.420          C  
ATOM  17196  CG  ARG A1095     -29.264  29.825 -40.532  1.00 20.420          C  
ATOM  17197  CD  ARG A1095     -27.972  30.522 -40.657  1.00 20.420          C  
ATOM  17198  NE  ARG A1095     -27.676  30.862 -42.051  1.00 20.420          N  
ATOM  17199  CZ  ARG A1095     -26.462  31.230 -42.525  1.00 20.420          C  
ATOM  17200  NH1 ARG A1095     -25.418  31.284 -41.721  1.00 20.420          N  
ATOM  17201  NH2 ARG A1095     -26.319  31.540 -43.803  1.00 20.420          N  
ATOM  17202  H   ARG A1095     -29.428  27.122 -39.966  1.00 17.500          H  
ATOM  17203  HA  ARG A1095     -31.007  28.357 -37.912  1.00 17.510          H  
ATOM  17204 1HB  ARG A1095     -29.863  30.386 -38.571  1.00 24.510          H  
ATOM  17205 2HB  ARG A1095     -28.709  29.059 -38.625  1.00 24.510          H  
ATOM  17206 1HG  ARG A1095     -29.254  28.937 -41.127  1.00 24.510          H  
ATOM  17207 2HG  ARG A1095     -30.025  30.503 -40.920  1.00 24.510          H  
ATOM  17208 1HD  ARG A1095     -27.995  31.442 -40.073  1.00 24.510          H  
ATOM  17209 2HD  ARG A1095     -27.185  29.867 -40.287  1.00 24.510          H  
ATOM  17210  HE  ARG A1095     -28.448  30.839 -42.710  1.00 24.510          H  
ATOM  17211 1HH1 ARG A1095     -25.513  31.050 -40.745  1.00 24.510          H  
ATOM  17212 2HH1 ARG A1095     -24.515  31.557 -42.082  1.00 24.510          H  
ATOM  17213 1HH2 ARG A1095     -27.113  31.509 -44.425  1.00 24.510          H  
ATOM  17214 2HH2 ARG A1095     -25.415  31.813 -44.159  1.00 24.510          H  
ATOM  17215  N   GLY A1096     -32.163  28.560 -40.969  1.00 13.990          N  
ATOM  17216  CA  GLY A1096     -33.244  29.069 -41.807  1.00 13.980          C  
ATOM  17217  C   GLY A1096     -34.303  28.020 -42.096  1.00 13.380          C  
ATOM  17218  O   GLY A1096     -34.339  26.951 -41.482  1.00 13.440          O  
ATOM  17219  H   GLY A1096     -31.567  27.809 -41.332  1.00 16.790          H  
ATOM  17220 1HA  GLY A1096     -33.699  29.929 -41.329  1.00 16.780          H  
ATOM  17221 2HA  GLY A1096     -32.837  29.434 -42.744  1.00 16.780          H  
ATOM  17222  N   TYR A1097     -35.190  28.336 -43.028  1.00 12.980          N  
ATOM  17223  CA  TYR A1097     -36.253  27.402 -43.381  1.00 12.600          C  
ATOM  17224  C   TYR A1097     -35.725  26.304 -44.302  1.00 12.140          C  
ATOM  17225  O   TYR A1097     -34.859  26.552 -45.140  1.00 12.050          O  
ATOM  17226  CB  TYR A1097     -37.455  28.101 -43.989  1.00 17.790          C  
ATOM  17227  CG  TYR A1097     -38.612  27.183 -44.241  1.00 17.790          C  
ATOM  17228  CD1 TYR A1097     -39.399  26.768 -43.177  1.00 17.790          C  
ATOM  17229  CD2 TYR A1097     -38.890  26.745 -45.520  1.00 17.790          C  
ATOM  17230  CE1 TYR A1097     -40.439  25.904 -43.394  1.00 17.790          C  
ATOM  17231  CE2 TYR A1097     -39.932  25.877 -45.737  1.00 17.790          C  
ATOM  17232  CZ  TYR A1097     -40.695  25.457 -44.678  1.00 17.790          C  
ATOM  17233  OH  TYR A1097     -41.708  24.587 -44.878  1.00 17.790          O  
ATOM  17234  H   TYR A1097     -35.110  29.248 -43.488  1.00 15.580          H  
ATOM  17235  HA  TYR A1097     -36.593  26.915 -42.467  1.00 15.120          H  
ATOM  17236 1HB  TYR A1097     -37.789  28.894 -43.322  1.00 21.350          H  
ATOM  17237 2HB  TYR A1097     -37.160  28.533 -44.938  1.00 21.350          H  
ATOM  17238  HD1 TYR A1097     -39.181  27.120 -42.166  1.00 21.350          H  
ATOM  17239  HD2 TYR A1097     -38.273  27.072 -46.356  1.00 21.350          H  
ATOM  17240  HE1 TYR A1097     -41.051  25.566 -42.561  1.00 21.350          H  
ATOM  17241  HE2 TYR A1097     -40.144  25.515 -46.743  1.00 21.350          H  
ATOM  17242  HH  TYR A1097     -41.761  24.323 -45.819  1.00 21.350          H  
ATOM  17243  N   ARG A1098     -36.231  25.095 -44.093  1.00 12.060          N  
ATOM  17244  CA  ARG A1098     -35.901  23.895 -44.857  1.00 11.850          C  
ATOM  17245  C   ARG A1098     -36.292  23.971 -46.338  1.00 11.240          C  
ATOM  17246  O   ARG A1098     -37.098  24.797 -46.751  1.00 11.080          O  
ATOM  17247  CB  ARG A1098     -36.585  22.705 -44.206  1.00 16.670          C  
ATOM  17248  CG  ARG A1098     -38.095  22.760 -44.267  1.00 16.670          C  
ATOM  17249  CD  ARG A1098     -38.763  21.740 -43.411  1.00 16.670          C  
ATOM  17250  NE  ARG A1098     -38.534  20.369 -43.886  1.00 16.670          N  
ATOM  17251  CZ  ARG A1098     -39.112  19.244 -43.375  1.00 16.670          C  
ATOM  17252  NH1 ARG A1098     -39.988  19.299 -42.393  1.00 16.670          N  
ATOM  17253  NH2 ARG A1098     -38.807  18.053 -43.861  1.00 16.670          N  
ATOM  17254  H   ARG A1098     -36.906  25.010 -43.349  1.00 14.470          H  
ATOM  17255  HA  ARG A1098     -34.822  23.750 -44.798  1.00 14.220          H  
ATOM  17256 1HB  ARG A1098     -36.265  21.788 -44.695  1.00 20.010          H  
ATOM  17257 2HB  ARG A1098     -36.292  22.643 -43.159  1.00 20.010          H  
ATOM  17258 1HG  ARG A1098     -38.432  23.731 -43.939  1.00 20.010          H  
ATOM  17259 2HG  ARG A1098     -38.412  22.609 -45.295  1.00 20.010          H  
ATOM  17260 1HD  ARG A1098     -38.378  21.818 -42.395  1.00 20.010          H  
ATOM  17261 2HD  ARG A1098     -39.824  21.940 -43.406  1.00 20.010          H  
ATOM  17262  HE  ARG A1098     -37.880  20.251 -44.647  1.00 20.010          H  
ATOM  17263 1HH1 ARG A1098     -40.264  20.178 -41.983  1.00 20.010          H  
ATOM  17264 2HH1 ARG A1098     -40.397  18.405 -42.062  1.00 20.010          H  
ATOM  17265 1HH2 ARG A1098     -38.123  17.946 -44.604  1.00 20.010          H  
ATOM  17266 2HH2 ARG A1098     -39.270  17.222 -43.449  1.00 20.010          H  
ATOM  17267  N   ASP A1099     -35.736  23.079 -47.151  1.00 11.100          N  
ATOM  17268  CA  ASP A1099     -36.057  23.079 -48.573  1.00 10.750          C  
ATOM  17269  C   ASP A1099     -37.564  22.936 -48.756  1.00  9.880          C  
ATOM  17270  O   ASP A1099     -38.209  22.217 -47.989  1.00  9.660          O  
ATOM  17271  CB  ASP A1099     -35.344  21.935 -49.300  1.00 15.190          C  
ATOM  17272  CG  ASP A1099     -33.802  22.087 -49.364  1.00 15.190          C  
ATOM  17273  OD1 ASP A1099     -33.275  23.114 -48.986  1.00 15.190          O  
ATOM  17274  OD2 ASP A1099     -33.173  21.148 -49.786  1.00 15.190          O  
ATOM  17275  H   ASP A1099     -35.057  22.421 -46.798  1.00 13.320          H  
ATOM  17276  HA  ASP A1099     -35.738  24.024 -48.997  1.00 12.900          H  
ATOM  17277 1HB  ASP A1099     -35.592  20.986 -48.820  1.00 18.230          H  
ATOM  17278 2HB  ASP A1099     -35.719  21.884 -50.322  1.00 18.230          H  
ATOM  17279  N   TYR A1100     -38.112  23.562 -49.806  1.00  9.630          N  
ATOM  17280  CA  TYR A1100     -39.560  23.526 -50.053  1.00  9.020          C  
ATOM  17281  C   TYR A1100     -40.106  22.119 -50.161  1.00  8.170          C  
ATOM  17282  O   TYR A1100     -41.233  21.861 -49.738  1.00  8.310          O  
ATOM  17283  CB  TYR A1100     -39.936  24.286 -51.325  1.00 12.870          C  
ATOM  17284  CG  TYR A1100     -39.709  25.778 -51.276  1.00 12.870          C  
ATOM  17285  CD1 TYR A1100     -39.717  26.489 -52.468  1.00 12.870          C  
ATOM  17286  CD2 TYR A1100     -39.444  26.449 -50.065  1.00 12.870          C  
ATOM  17287  CE1 TYR A1100     -39.452  27.816 -52.461  1.00 12.870          C  
ATOM  17288  CE2 TYR A1100     -39.197  27.775 -50.073  1.00 12.870          C  
ATOM  17289  CZ  TYR A1100     -39.183  28.459 -51.241  1.00 12.870          C  
ATOM  17290  OH  TYR A1100     -38.918  29.782 -51.197  1.00 12.870          O  
ATOM  17291  H   TYR A1100     -37.495  24.133 -50.396  1.00 11.560          H  
ATOM  17292  HA  TYR A1100     -40.069  23.965 -49.198  1.00 10.820          H  
ATOM  17293 1HB  TYR A1100     -39.358  23.887 -52.159  1.00 15.450          H  
ATOM  17294 2HB  TYR A1100     -40.988  24.112 -51.549  1.00 15.450          H  
ATOM  17295  HD1 TYR A1100     -39.916  25.985 -53.417  1.00 15.450          H  
ATOM  17296  HD2 TYR A1100     -39.420  25.942 -49.111  1.00 15.450          H  
ATOM  17297  HE1 TYR A1100     -39.444  28.355 -53.399  1.00 15.450          H  
ATOM  17298  HE2 TYR A1100     -38.989  28.295 -49.136  1.00 15.450          H  
ATOM  17299  HH  TYR A1100     -38.592  30.069 -52.051  1.00 15.450          H  
ATOM  17300  N   THR A1101     -39.368  21.225 -50.790  1.00  7.480          N  
ATOM  17301  CA  THR A1101     -39.842  19.871 -50.882  1.00  6.780          C  
ATOM  17302  C   THR A1101     -39.285  19.153 -49.642  1.00  6.070          C  
ATOM  17303  O   THR A1101     -38.066  19.107 -49.481  1.00  5.960          O  
ATOM  17304  CB  THR A1101     -39.353  19.201 -52.184  1.00  9.770          C  
ATOM  17305  OG1 THR A1101     -39.854  19.931 -53.307  1.00  9.770          O  
ATOM  17306  CG2 THR A1101     -39.868  17.776 -52.262  1.00  9.770          C  
ATOM  17307  H   THR A1101     -38.466  21.484 -51.156  1.00  8.980          H  
ATOM  17308  HA  THR A1101     -40.923  19.892 -50.895  1.00  8.140          H  
ATOM  17309  HB  THR A1101     -38.262  19.196 -52.212  1.00 11.730          H  
ATOM  17310  HG1 THR A1101     -39.390  20.771 -53.375  1.00 11.730          H  
ATOM  17311 1HG2 THR A1101     -39.524  17.314 -53.184  1.00 11.730          H  
ATOM  17312 2HG2 THR A1101     -39.494  17.219 -51.436  1.00 11.730          H  
ATOM  17313 3HG2 THR A1101     -40.944  17.778 -52.243  1.00 11.730          H  
ATOM  17314  N   PRO A1102     -40.127  18.562 -48.758  1.00  5.880          N  
ATOM  17315  CA  PRO A1102     -39.730  17.887 -47.522  1.00  5.570          C  
ATOM  17316  C   PRO A1102     -38.834  16.681 -47.769  1.00  4.970          C  
ATOM  17317  O   PRO A1102     -38.111  16.234 -46.881  1.00  5.160          O  
ATOM  17318  CB  PRO A1102     -41.071  17.475 -46.917  1.00  8.360          C  
ATOM  17319  CG  PRO A1102     -42.036  17.442 -48.081  1.00  8.360          C  
ATOM  17320  CD  PRO A1102     -41.586  18.532 -49.007  1.00  8.360          C  
ATOM  17321  HA  PRO A1102     -39.220  18.615 -46.876  1.00  6.680          H  
ATOM  17322 1HB  PRO A1102     -40.965  16.499 -46.429  1.00 10.030          H  
ATOM  17323 2HB  PRO A1102     -41.366  18.168 -46.130  1.00 10.030          H  
ATOM  17324 1HG  PRO A1102     -42.000  16.467 -48.574  1.00 10.030          H  
ATOM  17325 2HG  PRO A1102     -43.070  17.579 -47.713  1.00 10.030          H  
ATOM  17326 1HD  PRO A1102     -41.841  18.198 -50.020  1.00 10.030          H  
ATOM  17327 2HD  PRO A1102     -42.046  19.506 -48.745  1.00 10.030          H  
ATOM  17328  N   LEU A1103     -38.911  16.165 -48.980  1.00  4.540          N  
ATOM  17329  CA  LEU A1103     -38.151  15.036 -49.436  1.00  4.130          C  
ATOM  17330  C   LEU A1103     -36.924  15.492 -50.228  1.00  3.270          C  
ATOM  17331  O   LEU A1103     -37.076  15.859 -51.392  1.00  3.510          O  
ATOM  17332  CB  LEU A1103     -39.054  14.242 -50.364  1.00  5.950          C  
ATOM  17333  CG  LEU A1103     -38.472  13.076 -51.093  1.00  5.950          C  
ATOM  17334  CD1 LEU A1103     -37.979  11.997 -50.149  1.00  5.950          C  
ATOM  17335  CD2 LEU A1103     -39.528  12.577 -51.987  1.00  5.950          C  
ATOM  17336  H   LEU A1103     -39.539  16.588 -49.641  1.00  5.450          H  
ATOM  17337  HA  LEU A1103     -37.901  14.444 -48.569  1.00  4.960          H  
ATOM  17338 1HB  LEU A1103     -39.889  13.891 -49.792  1.00  7.140          H  
ATOM  17339 2HB  LEU A1103     -39.445  14.916 -51.117  1.00  7.140          H  
ATOM  17340  HG  LEU A1103     -37.628  13.399 -51.693  1.00  7.140          H  
ATOM  17341 1HD1 LEU A1103     -37.577  11.169 -50.733  1.00  7.140          H  
ATOM  17342 2HD1 LEU A1103     -37.207  12.373 -49.514  1.00  7.140          H  
ATOM  17343 3HD1 LEU A1103     -38.796  11.640 -49.537  1.00  7.140          H  
ATOM  17344 1HD2 LEU A1103     -39.119  11.769 -52.523  1.00  7.140          H  
ATOM  17345 2HD2 LEU A1103     -40.389  12.245 -51.407  1.00  7.140          H  
ATOM  17346 3HD2 LEU A1103     -39.842  13.367 -52.674  1.00  7.140          H  
ATOM  17347  N   PRO A1104     -35.693  15.361 -49.697  1.00  2.800          N  
ATOM  17348  CA  PRO A1104     -34.454  15.830 -50.301  1.00  2.600          C  
ATOM  17349  C   PRO A1104     -34.010  15.092 -51.567  1.00  2.140          C  
ATOM  17350  O   PRO A1104     -33.110  15.559 -52.257  1.00  2.440          O  
ATOM  17351  CB  PRO A1104     -33.433  15.633 -49.173  1.00  3.900          C  
ATOM  17352  CG  PRO A1104     -33.994  14.530 -48.320  1.00  3.900          C  
ATOM  17353  CD  PRO A1104     -35.493  14.711 -48.375  1.00  3.900          C  
ATOM  17354  HA  PRO A1104     -34.563  16.905 -50.517  1.00  3.120          H  
ATOM  17355 1HB  PRO A1104     -32.452  15.375 -49.603  1.00  4.680          H  
ATOM  17356 2HB  PRO A1104     -33.301  16.577 -48.621  1.00  4.680          H  
ATOM  17357 1HG  PRO A1104     -33.666  13.550 -48.702  1.00  4.680          H  
ATOM  17358 2HG  PRO A1104     -33.601  14.613 -47.294  1.00  4.680          H  
ATOM  17359 1HD  PRO A1104     -35.927  13.719 -48.319  1.00  4.680          H  
ATOM  17360 2HD  PRO A1104     -35.842  15.370 -47.561  1.00  4.680          H  
ATOM  17361  N   ALA A1105     -34.567  13.913 -51.838  1.00  1.960          N  
ATOM  17362  CA  ALA A1105     -34.120  13.155 -53.000  1.00  1.800          C  
ATOM  17363  C   ALA A1105     -35.219  12.283 -53.603  1.00  1.630          C  
ATOM  17364  O   ALA A1105     -35.148  11.054 -53.539  1.00  1.730          O  
ATOM  17365  CB  ALA A1105     -32.932  12.288 -52.613  1.00  2.580          C  
ATOM  17366  H   ALA A1105     -35.307  13.549 -51.259  1.00  2.350          H  
ATOM  17367  HA  ALA A1105     -33.807  13.865 -53.767  1.00  2.160          H  
ATOM  17368 1HB  ALA A1105     -32.574  11.752 -53.493  1.00  3.100          H  
ATOM  17369 2HB  ALA A1105     -32.132  12.922 -52.225  1.00  3.100          H  
ATOM  17370 3HB  ALA A1105     -33.234  11.575 -51.850  1.00  3.100          H  
ATOM  17371  N   GLY A1106     -36.238  12.917 -54.174  1.00  1.730          N  
ATOM  17372  CA  GLY A1106     -37.355  12.188 -54.778  1.00  1.690          C  
ATOM  17373  C   GLY A1106     -37.059  11.907 -56.246  1.00  1.620          C  
ATOM  17374  O   GLY A1106     -35.912  12.027 -56.669  1.00  1.680          O  
ATOM  17375  H   GLY A1106     -36.229  13.930 -54.183  1.00  2.080          H  
ATOM  17376 1HA  GLY A1106     -37.512  11.251 -54.249  1.00  2.030          H  
ATOM  17377 2HA  GLY A1106     -38.269  12.775 -54.694  1.00  2.030          H  
ATOM  17378  N   TYR A1107     -38.068  11.481 -57.009  1.00  1.640          N  
ATOM  17379  CA  TYR A1107     -37.881  11.173 -58.434  1.00  1.610          C  
ATOM  17380  C   TYR A1107     -39.193  10.990 -59.176  1.00  1.610          C  
ATOM  17381  O   TYR A1107     -40.193  10.583 -58.590  1.00  1.620          O  
ATOM  17382  CB  TYR A1107     -37.057   9.896 -58.618  1.00  2.270          C  
ATOM  17383  CG  TYR A1107     -37.663   8.680 -57.929  1.00  2.270          C  
ATOM  17384  CD1 TYR A1107     -38.611   7.883 -58.573  1.00  2.270          C  
ATOM  17385  CD2 TYR A1107     -37.264   8.367 -56.645  1.00  2.270          C  
ATOM  17386  CE1 TYR A1107     -39.149   6.798 -57.922  1.00  2.270          C  
ATOM  17387  CE2 TYR A1107     -37.796   7.281 -56.000  1.00  2.270          C  
ATOM  17388  CZ  TYR A1107     -38.733   6.497 -56.622  1.00  2.270          C  
ATOM  17389  OH  TYR A1107     -39.260   5.414 -55.943  1.00  2.270          O  
ATOM  17390  H   TYR A1107     -39.005  11.416 -56.600  1.00  1.970          H  
ATOM  17391  HA  TYR A1107     -37.354  11.993 -58.901  1.00  1.930          H  
ATOM  17392 1HB  TYR A1107     -36.982   9.682 -59.685  1.00  2.720          H  
ATOM  17393 2HB  TYR A1107     -36.041  10.038 -58.246  1.00  2.720          H  
ATOM  17394  HD1 TYR A1107     -38.934   8.122 -59.588  1.00  2.720          H  
ATOM  17395  HD2 TYR A1107     -36.524   8.992 -56.141  1.00  2.720          H  
ATOM  17396  HE1 TYR A1107     -39.894   6.183 -58.422  1.00  2.720          H  
ATOM  17397  HE2 TYR A1107     -37.478   7.044 -54.986  1.00  2.720          H  
ATOM  17398  HH  TYR A1107     -39.966   5.014 -56.459  1.00  2.720          H  
ATOM  17399  N   VAL A1108     -39.166  11.162 -60.493  1.00  1.620          N  
ATOM  17400  CA  VAL A1108     -40.313  10.788 -61.298  1.00  1.640          C  
ATOM  17401  C   VAL A1108     -39.810   9.915 -62.429  1.00  1.630          C  
ATOM  17402  O   VAL A1108     -38.622   9.944 -62.765  1.00  1.630          O  
ATOM  17403  CB  VAL A1108     -41.068  12.026 -61.851  1.00  2.290          C  
ATOM  17404  CG1 VAL A1108     -41.553  12.885 -60.702  1.00  2.290          C  
ATOM  17405  CG2 VAL A1108     -40.184  12.841 -62.781  1.00  2.290          C  
ATOM  17406  H   VAL A1108     -38.333  11.551 -60.944  1.00  1.940          H  
ATOM  17407  HA  VAL A1108     -41.005  10.203 -60.690  1.00  1.970          H  
ATOM  17408  HB  VAL A1108     -41.945  11.681 -62.395  1.00  2.750          H  
ATOM  17409 1HG1 VAL A1108     -42.117  13.726 -61.088  1.00  2.750          H  
ATOM  17410 2HG1 VAL A1108     -42.178  12.299 -60.070  1.00  2.750          H  
ATOM  17411 3HG1 VAL A1108     -40.704  13.249 -60.127  1.00  2.750          H  
ATOM  17412 1HG2 VAL A1108     -40.738  13.695 -63.163  1.00  2.750          H  
ATOM  17413 2HG2 VAL A1108     -39.315  13.194 -62.235  1.00  2.750          H  
ATOM  17414 3HG2 VAL A1108     -39.866  12.222 -63.611  1.00  2.750          H  
ATOM  17415  N   THR A1109     -40.700   9.165 -63.059  1.00  1.640          N  
ATOM  17416  CA  THR A1109     -40.261   8.355 -64.177  1.00  1.650          C  
ATOM  17417  C   THR A1109     -40.954   8.751 -65.463  1.00  1.750          C  
ATOM  17418  O   THR A1109     -42.179   8.911 -65.495  1.00  1.780          O  
ATOM  17419  CB  THR A1109     -40.575   6.880 -63.902  1.00  2.310          C  
ATOM  17420  OG1 THR A1109     -41.994   6.749 -63.714  1.00  2.310          O  
ATOM  17421  CG2 THR A1109     -39.844   6.404 -62.629  1.00  2.310          C  
ATOM  17422  H   THR A1109     -41.669   9.136 -62.766  1.00  1.970          H  
ATOM  17423  HA  THR A1109     -39.192   8.479 -64.314  1.00  1.980          H  
ATOM  17424  HB  THR A1109     -40.262   6.277 -64.755  1.00  2.770          H  
ATOM  17425  HG1 THR A1109     -42.453   7.009 -64.536  1.00  2.770          H  
ATOM  17426 1HG2 THR A1109     -40.077   5.361 -62.441  1.00  2.770          H  
ATOM  17427 2HG2 THR A1109     -38.778   6.517 -62.773  1.00  2.770          H  
ATOM  17428 3HG2 THR A1109     -40.156   7.000 -61.775  1.00  2.770          H  
ATOM  17429  N   LYS A1110     -40.176   8.803 -66.538  1.00  1.790          N  
ATOM  17430  CA  LYS A1110     -40.684   9.135 -67.867  1.00  1.870          C  
ATOM  17431  C   LYS A1110     -40.271   8.019 -68.832  1.00  1.860          C  
ATOM  17432  O   LYS A1110     -39.209   7.414 -68.637  1.00  1.810          O  
ATOM  17433  CB  LYS A1110     -40.121  10.497 -68.303  1.00  2.590          C  
ATOM  17434  CG  LYS A1110     -40.416  11.682 -67.367  1.00  2.590          C  
ATOM  17435  CD  LYS A1110     -41.867  12.094 -67.366  1.00  2.590          C  
ATOM  17436  CE  LYS A1110     -42.081  13.307 -66.474  1.00  2.590          C  
ATOM  17437  NZ  LYS A1110     -43.508  13.745 -66.453  1.00  2.590          N  
ATOM  17438  H   LYS A1110     -39.173   8.646 -66.380  1.00  2.150          H  
ATOM  17439  HA  LYS A1110     -41.773   9.171 -67.845  1.00  2.240          H  
ATOM  17440 1HB  LYS A1110     -39.045  10.426 -68.440  1.00  3.100          H  
ATOM  17441 2HB  LYS A1110     -40.562  10.777 -69.235  1.00  3.100          H  
ATOM  17442 1HG  LYS A1110     -40.139  11.419 -66.351  1.00  3.100          H  
ATOM  17443 2HG  LYS A1110     -39.809  12.540 -67.674  1.00  3.100          H  
ATOM  17444 1HD  LYS A1110     -42.182  12.334 -68.381  1.00  3.100          H  
ATOM  17445 2HD  LYS A1110     -42.481  11.278 -66.988  1.00  3.100          H  
ATOM  17446 1HE  LYS A1110     -41.775  13.055 -65.462  1.00  3.100          H  
ATOM  17447 2HE  LYS A1110     -41.465  14.128 -66.832  1.00  3.100          H  
ATOM  17448 1HZ  LYS A1110     -43.604  14.549 -65.849  1.00  3.100          H  
ATOM  17449 2HZ  LYS A1110     -43.794  13.993 -67.391  1.00  3.100          H  
ATOM  17450 3HZ  LYS A1110     -44.087  12.993 -66.109  1.00  3.100          H  
ATOM  17451  N   GLU A1111     -41.074   7.731 -69.875  1.00  1.910          N  
ATOM  17452  CA  GLU A1111     -40.658   6.662 -70.796  1.00  1.910          C  
ATOM  17453  C   GLU A1111     -41.010   6.862 -72.276  1.00  1.980          C  
ATOM  17454  O   GLU A1111     -42.001   7.516 -72.616  1.00  2.040          O  
ATOM  17455  CB  GLU A1111     -41.262   5.324 -70.348  1.00  2.670          C  
ATOM  17456  CG  GLU A1111     -42.793   5.252 -70.446  1.00  2.670          C  
ATOM  17457  CD  GLU A1111     -43.380   3.944 -69.968  1.00  2.670          C  
ATOM  17458  OE1 GLU A1111     -42.664   3.133 -69.440  1.00  2.670          O  
ATOM  17459  OE2 GLU A1111     -44.560   3.756 -70.143  1.00  2.670          O  
ATOM  17460  H   GLU A1111     -41.940   8.231 -70.022  1.00  2.290          H  
ATOM  17461  HA  GLU A1111     -39.584   6.603 -70.727  1.00  2.290          H  
ATOM  17462 1HB  GLU A1111     -40.846   4.521 -70.956  1.00  3.210          H  
ATOM  17463 2HB  GLU A1111     -40.979   5.128 -69.314  1.00  3.210          H  
ATOM  17464 1HG  GLU A1111     -43.220   6.061 -69.857  1.00  3.210          H  
ATOM  17465 2HG  GLU A1111     -43.089   5.400 -71.482  1.00  3.210          H  
ATOM  17466  N   LEU A1112     -40.178   6.272 -73.150  1.00  1.980          N  
ATOM  17467  CA  LEU A1112     -40.367   6.302 -74.610  1.00  2.060          C  
ATOM  17468  C   LEU A1112     -40.533   4.946 -75.242  1.00  2.050          C  
ATOM  17469  O   LEU A1112     -39.759   4.038 -74.961  1.00  2.000          O  
ATOM  17470  CB  LEU A1112     -39.113   6.832 -75.330  1.00  2.850          C  
ATOM  17471  CG  LEU A1112     -38.613   8.178 -74.989  1.00  2.850          C  
ATOM  17472  CD1 LEU A1112     -37.284   8.409 -75.667  1.00  2.850          C  
ATOM  17473  CD2 LEU A1112     -39.627   9.231 -75.418  1.00  2.850          C  
ATOM  17474  H   LEU A1112     -39.379   5.776 -72.746  1.00  2.380          H  
ATOM  17475  HA  LEU A1112     -41.250   6.893 -74.839  1.00  2.470          H  
ATOM  17476 1HB  LEU A1112     -38.311   6.131 -75.165  1.00  3.420          H  
ATOM  17477 2HB  LEU A1112     -39.324   6.829 -76.404  1.00  3.420          H  
ATOM  17478  HG  LEU A1112     -38.443   8.218 -73.955  1.00  3.420          H  
ATOM  17479 1HD1 LEU A1112     -36.900   9.397 -75.403  1.00  3.420          H  
ATOM  17480 2HD1 LEU A1112     -36.586   7.655 -75.341  1.00  3.420          H  
ATOM  17481 3HD1 LEU A1112     -37.395   8.337 -76.719  1.00  3.420          H  
ATOM  17482 1HD2 LEU A1112     -39.254  10.202 -75.164  1.00  3.420          H  
ATOM  17483 2HD2 LEU A1112     -39.795   9.178 -76.480  1.00  3.420          H  
ATOM  17484 3HD2 LEU A1112     -40.569   9.074 -74.905  1.00  3.420          H  
ATOM  17485  N   GLU A1113     -41.400   4.864 -76.243  1.00  2.120          N  
ATOM  17486  CA  GLU A1113     -41.497   3.666 -77.075  1.00  2.140          C  
ATOM  17487  C   GLU A1113     -40.683   3.944 -78.339  1.00  2.180          C  
ATOM  17488  O   GLU A1113     -41.115   4.687 -79.223  1.00  2.240          O  
ATOM  17489  CB  GLU A1113     -42.955   3.323 -77.379  1.00  2.990          C  
ATOM  17490  CG  GLU A1113     -43.752   2.898 -76.146  1.00  2.990          C  
ATOM  17491  CD  GLU A1113     -45.180   2.507 -76.454  1.00  2.990          C  
ATOM  17492  OE1 GLU A1113     -45.617   2.729 -77.559  1.00  2.990          O  
ATOM  17493  OE2 GLU A1113     -45.827   1.980 -75.581  1.00  2.990          O  
ATOM  17494  H   GLU A1113     -42.015   5.646 -76.430  1.00  2.540          H  
ATOM  17495  HA  GLU A1113     -41.040   2.821 -76.555  1.00  2.570          H  
ATOM  17496 1HB  GLU A1113     -43.448   4.189 -77.817  1.00  3.590          H  
ATOM  17497 2HB  GLU A1113     -43.001   2.527 -78.102  1.00  3.590          H  
ATOM  17498 1HG  GLU A1113     -43.247   2.049 -75.684  1.00  3.590          H  
ATOM  17499 2HG  GLU A1113     -43.749   3.716 -75.426  1.00  3.590          H  
ATOM  17500  N   TYR A1114     -39.470   3.410 -78.373  1.00  2.150          N  
ATOM  17501  CA  TYR A1114     -38.503   3.706 -79.415  1.00  2.180          C  
ATOM  17502  C   TYR A1114     -38.345   2.599 -80.449  1.00  2.210          C  
ATOM  17503  O   TYR A1114     -38.165   1.430 -80.111  1.00  2.180          O  
ATOM  17504  CB  TYR A1114     -37.163   4.036 -78.759  1.00  3.040          C  
ATOM  17505  CG  TYR A1114     -36.087   4.192 -79.736  1.00  3.040          C  
ATOM  17506  CD1 TYR A1114     -36.113   5.257 -80.594  1.00  3.040          C  
ATOM  17507  CD2 TYR A1114     -35.060   3.273 -79.783  1.00  3.040          C  
ATOM  17508  CE1 TYR A1114     -35.149   5.396 -81.519  1.00  3.040          C  
ATOM  17509  CE2 TYR A1114     -34.088   3.425 -80.701  1.00  3.040          C  
ATOM  17510  CZ  TYR A1114     -34.147   4.485 -81.576  1.00  3.040          C  
ATOM  17511  OH  TYR A1114     -33.211   4.642 -82.501  1.00  3.040          O  
ATOM  17512  H   TYR A1114     -39.192   2.764 -77.634  1.00  2.580          H  
ATOM  17513  HA  TYR A1114     -38.846   4.595 -79.946  1.00  2.620          H  
ATOM  17514 1HB  TYR A1114     -37.255   4.962 -78.193  1.00  3.650          H  
ATOM  17515 2HB  TYR A1114     -36.889   3.244 -78.060  1.00  3.650          H  
ATOM  17516  HD1 TYR A1114     -36.921   5.983 -80.545  1.00  3.650          H  
ATOM  17517  HD2 TYR A1114     -35.036   2.437 -79.098  1.00  3.650          H  
ATOM  17518  HE1 TYR A1114     -35.171   6.235 -82.219  1.00  3.650          H  
ATOM  17519  HE2 TYR A1114     -33.276   2.705 -80.756  1.00  3.650          H  
ATOM  17520  HH  TYR A1114     -33.536   5.267 -83.194  1.00  3.650          H  
ATOM  17521  N   PHE A1115     -38.425   2.969 -81.727  1.00  2.270          N  
ATOM  17522  CA  PHE A1115     -38.272   2.002 -82.809  1.00  2.320          C  
ATOM  17523  C   PHE A1115     -37.192   2.431 -83.820  1.00  2.370          C  
ATOM  17524  O   PHE A1115     -37.503   3.220 -84.710  1.00  2.460          O  
ATOM  17525  CB  PHE A1115     -39.607   1.828 -83.524  1.00  3.230          C  
ATOM  17526  CG  PHE A1115     -40.684   1.262 -82.643  1.00  3.230          C  
ATOM  17527  CD1 PHE A1115     -41.456   2.086 -81.828  1.00  3.230          C  
ATOM  17528  CD2 PHE A1115     -40.940  -0.100 -82.639  1.00  3.230          C  
ATOM  17529  CE1 PHE A1115     -42.441   1.562 -81.039  1.00  3.230          C  
ATOM  17530  CE2 PHE A1115     -41.937  -0.623 -81.846  1.00  3.230          C  
ATOM  17531  CZ  PHE A1115     -42.684   0.209 -81.048  1.00  3.230          C  
ATOM  17532  H   PHE A1115     -38.615   3.941 -81.946  1.00  2.720          H  
ATOM  17533  HA  PHE A1115     -38.036   1.045 -82.365  1.00  2.780          H  
ATOM  17534 1HB  PHE A1115     -39.948   2.791 -83.907  1.00  3.870          H  
ATOM  17535 2HB  PHE A1115     -39.479   1.162 -84.374  1.00  3.870          H  
ATOM  17536  HD1 PHE A1115     -41.274   3.163 -81.817  1.00  3.870          H  
ATOM  17537  HD2 PHE A1115     -40.345  -0.761 -83.279  1.00  3.870          H  
ATOM  17538  HE1 PHE A1115     -43.035   2.223 -80.408  1.00  3.870          H  
ATOM  17539  HE2 PHE A1115     -42.137  -1.694 -81.852  1.00  3.870          H  
ATOM  17540  HZ  PHE A1115     -43.474  -0.205 -80.420  1.00  3.870          H  
ATOM  17541  N   PRO A1116     -35.940   1.933 -83.716  1.00  2.330          N  
ATOM  17542  CA  PRO A1116     -34.792   2.298 -84.533  1.00  2.380          C  
ATOM  17543  C   PRO A1116     -34.889   1.787 -85.965  1.00  2.510          C  
ATOM  17544  O   PRO A1116     -35.449   0.708 -86.217  1.00  2.530          O  
ATOM  17545  CB  PRO A1116     -33.628   1.612 -83.807  1.00  3.570          C  
ATOM  17546  CG  PRO A1116     -34.253   0.450 -83.085  1.00  3.570          C  
ATOM  17547  CD  PRO A1116     -35.663   0.880 -82.759  1.00  3.570          C  
ATOM  17548  HA  PRO A1116     -34.677   3.386 -84.519  1.00  2.860          H  
ATOM  17549 1HB  PRO A1116     -32.882   1.286 -84.553  1.00  4.280          H  
ATOM  17550 2HB  PRO A1116     -33.113   2.304 -83.165  1.00  4.280          H  
ATOM  17551 1HG  PRO A1116     -34.233  -0.461 -83.698  1.00  4.280          H  
ATOM  17552 2HG  PRO A1116     -33.685   0.218 -82.178  1.00  4.280          H  
ATOM  17553 1HD  PRO A1116     -36.286   0.042 -83.006  1.00  4.280          H  
ATOM  17554 2HD  PRO A1116     -35.780   1.210 -81.720  1.00  4.280          H  
ATOM  17555  N   GLU A1117     -34.244   2.512 -86.880  1.00  2.600          N  
ATOM  17556  CA  GLU A1117     -34.134   2.083 -88.266  1.00  2.750          C  
ATOM  17557  C   GLU A1117     -32.787   1.419 -88.482  1.00  2.700          C  
ATOM  17558  O   GLU A1117     -32.654   0.523 -89.319  1.00  2.770          O  
ATOM  17559  CB  GLU A1117     -34.300   3.253 -89.238  1.00  3.790          C  
ATOM  17560  CG  GLU A1117     -35.680   3.900 -89.227  1.00  3.790          C  
ATOM  17561  CD  GLU A1117     -35.804   5.016 -90.231  1.00  3.790          C  
ATOM  17562  OE1 GLU A1117     -34.814   5.353 -90.837  1.00  3.790          O  
ATOM  17563  OE2 GLU A1117     -36.886   5.523 -90.401  1.00  3.790          O  
ATOM  17564  H   GLU A1117     -33.797   3.389 -86.599  1.00  3.120          H  
ATOM  17565  HA  GLU A1117     -34.913   1.352 -88.471  1.00  3.300          H  
ATOM  17566 1HB  GLU A1117     -33.566   4.025 -88.995  1.00  4.550          H  
ATOM  17567 2HB  GLU A1117     -34.094   2.913 -90.252  1.00  4.550          H  
ATOM  17568 1HG  GLU A1117     -36.428   3.140 -89.443  1.00  4.550          H  
ATOM  17569 2HG  GLU A1117     -35.876   4.290 -88.226  1.00  4.550          H  
ATOM  17570  N   THR A1118     -31.791   1.854 -87.712  1.00  2.630          N  
ATOM  17571  CA  THR A1118     -30.434   1.334 -87.841  1.00  2.630          C  
ATOM  17572  C   THR A1118     -29.903   0.741 -86.542  1.00  2.470          C  
ATOM  17573  O   THR A1118     -30.589   0.733 -85.522  1.00  2.450          O  
ATOM  17574  CB  THR A1118     -29.478   2.429 -88.348  1.00  3.680          C  
ATOM  17575  OG1 THR A1118     -28.220   1.830 -88.659  1.00  3.680          O  
ATOM  17576  CG2 THR A1118     -29.291   3.539 -87.296  1.00  3.680          C  
ATOM  17577  H   THR A1118     -31.983   2.620 -87.053  1.00  3.160          H  
ATOM  17578  HA  THR A1118     -30.440   0.537 -88.583  1.00  3.160          H  
ATOM  17579  HB  THR A1118     -29.888   2.869 -89.255  1.00  4.420          H  
ATOM  17580  HG1 THR A1118     -28.290   1.302 -89.466  1.00  4.420          H  
ATOM  17581 1HG2 THR A1118     -28.612   4.296 -87.681  1.00  4.420          H  
ATOM  17582 2HG2 THR A1118     -30.247   3.996 -87.082  1.00  4.420          H  
ATOM  17583 3HG2 THR A1118     -28.890   3.143 -86.385  1.00  4.420          H  
ATOM  17584  N   ASP A1119     -28.679   0.221 -86.592  1.00  2.380          N  
ATOM  17585  CA  ASP A1119     -28.054  -0.368 -85.422  1.00  2.260          C  
ATOM  17586  C   ASP A1119     -27.374   0.633 -84.490  1.00  2.180          C  
ATOM  17587  O   ASP A1119     -27.154   0.330 -83.315  1.00  2.100          O  
ATOM  17588  CB  ASP A1119     -27.076  -1.449 -85.876  1.00  3.210          C  
ATOM  17589  CG  ASP A1119     -26.073  -0.914 -86.860  1.00  3.210          C  
ATOM  17590  OD1 ASP A1119     -26.525  -0.324 -87.825  1.00  3.210          O  
ATOM  17591  OD2 ASP A1119     -24.871  -1.065 -86.668  1.00  3.210          O  
ATOM  17592  H   ASP A1119     -28.141   0.262 -87.469  1.00  2.860          H  
ATOM  17593  HA  ASP A1119     -28.837  -0.864 -84.853  1.00  2.710          H  
ATOM  17594 1HB  ASP A1119     -26.553  -1.849 -85.009  1.00  3.850          H  
ATOM  17595 2HB  ASP A1119     -27.628  -2.270 -86.335  1.00  3.850          H  
ATOM  17596  N   LYS A1120     -27.054   1.828 -84.989  1.00  2.250          N  
ATOM  17597  CA  LYS A1120     -26.382   2.818 -84.158  1.00  2.200          C  
ATOM  17598  C   LYS A1120     -27.352   3.866 -83.624  1.00  2.200          C  
ATOM  17599  O   LYS A1120     -27.908   4.673 -84.371  1.00  2.240          O  
ATOM  17600  CB  LYS A1120     -25.268   3.494 -84.947  1.00  3.100          C  
ATOM  17601  CG  LYS A1120     -24.231   2.540 -85.560  1.00  3.100          C  
ATOM  17602  CD  LYS A1120     -23.413   1.795 -84.495  1.00  3.100          C  
ATOM  17603  CE  LYS A1120     -22.273   0.983 -85.125  1.00  3.100          C  
ATOM  17604  NZ  LYS A1120     -22.767  -0.244 -85.865  1.00  3.100          N  
ATOM  17605  H   LYS A1120     -27.240   2.035 -85.966  1.00  2.700          H  
ATOM  17606  HA  LYS A1120     -25.952   2.317 -83.290  1.00  2.640          H  
ATOM  17607 1HB  LYS A1120     -25.701   4.084 -85.753  1.00  3.720          H  
ATOM  17608 2HB  LYS A1120     -24.732   4.169 -84.285  1.00  3.720          H  
ATOM  17609 1HG  LYS A1120     -24.744   1.810 -86.190  1.00  3.720          H  
ATOM  17610 2HG  LYS A1120     -23.550   3.114 -86.186  1.00  3.720          H  
ATOM  17611 1HD  LYS A1120     -22.995   2.510 -83.779  1.00  3.720          H  
ATOM  17612 2HD  LYS A1120     -24.061   1.101 -83.955  1.00  3.720          H  
ATOM  17613 1HE  LYS A1120     -21.737   1.621 -85.825  1.00  3.720          H  
ATOM  17614 2HE  LYS A1120     -21.585   0.668 -84.341  1.00  3.720          H  
ATOM  17615 1HZ  LYS A1120     -21.997  -0.743 -86.264  1.00  3.720          H  
ATOM  17616 2HZ  LYS A1120     -23.266  -0.860 -85.242  1.00  3.720          H  
ATOM  17617 3HZ  LYS A1120     -23.428  -0.010 -86.618  1.00  3.720          H  
ATOM  17618  N   VAL A1121     -27.526   3.844 -82.310  1.00  2.160          N  
ATOM  17619  CA  VAL A1121     -28.437   4.709 -81.584  1.00  2.160          C  
ATOM  17620  C   VAL A1121     -27.698   5.501 -80.521  1.00  2.130          C  
ATOM  17621  O   VAL A1121     -26.870   4.962 -79.796  1.00  2.070          O  
ATOM  17622  CB  VAL A1121     -29.555   3.847 -80.974  1.00  3.020          C  
ATOM  17623  CG1 VAL A1121     -30.478   4.654 -80.127  1.00  3.020          C  
ATOM  17624  CG2 VAL A1121     -30.338   3.255 -82.106  1.00  3.020          C  
ATOM  17625  H   VAL A1121     -27.028   3.134 -81.760  1.00  2.590          H  
ATOM  17626  HA  VAL A1121     -28.885   5.417 -82.286  1.00  2.590          H  
ATOM  17627  HB  VAL A1121     -29.119   3.059 -80.355  1.00  3.630          H  
ATOM  17628 1HG1 VAL A1121     -31.265   4.016 -79.733  1.00  3.630          H  
ATOM  17629 2HG1 VAL A1121     -29.935   5.101 -79.294  1.00  3.630          H  
ATOM  17630 3HG1 VAL A1121     -30.914   5.436 -80.752  1.00  3.630          H  
ATOM  17631 1HG2 VAL A1121     -31.126   2.661 -81.700  1.00  3.630          H  
ATOM  17632 2HG2 VAL A1121     -30.758   4.050 -82.704  1.00  3.630          H  
ATOM  17633 3HG2 VAL A1121     -29.700   2.643 -82.732  1.00  3.630          H  
ATOM  17634  N   TRP A1122     -27.960   6.789 -80.428  1.00  2.160          N  
ATOM  17635  CA  TRP A1122     -27.248   7.550 -79.421  1.00  2.130          C  
ATOM  17636  C   TRP A1122     -28.177   8.118 -78.369  1.00  2.100          C  
ATOM  17637  O   TRP A1122     -29.265   8.619 -78.658  1.00  2.150          O  
ATOM  17638  CB  TRP A1122     -26.457   8.681 -80.086  1.00  2.990          C  
ATOM  17639  CG  TRP A1122     -25.379   8.173 -81.009  1.00  2.990          C  
ATOM  17640  CD1 TRP A1122     -24.074   7.969 -80.700  1.00  2.990          C  
ATOM  17641  CD2 TRP A1122     -25.517   7.810 -82.412  1.00  2.990          C  
ATOM  17642  NE1 TRP A1122     -23.397   7.491 -81.801  1.00  2.990          N  
ATOM  17643  CE2 TRP A1122     -24.265   7.393 -82.850  1.00  2.990          C  
ATOM  17644  CE3 TRP A1122     -26.586   7.805 -83.312  1.00  2.990          C  
ATOM  17645  CZ2 TRP A1122     -24.048   6.969 -84.146  1.00  2.990          C  
ATOM  17646  CZ3 TRP A1122     -26.365   7.381 -84.608  1.00  2.990          C  
ATOM  17647  CH2 TRP A1122     -25.134   6.977 -85.016  1.00  2.990          C  
ATOM  17648  H   TRP A1122     -28.641   7.216 -81.059  1.00  2.590          H  
ATOM  17649  HA  TRP A1122     -26.539   6.898 -78.914  1.00  2.560          H  
ATOM  17650 1HB  TRP A1122     -27.131   9.314 -80.657  1.00  3.590          H  
ATOM  17651 2HB  TRP A1122     -25.993   9.300 -79.316  1.00  3.590          H  
ATOM  17652  HD1 TRP A1122     -23.630   8.141 -79.721  1.00  3.590          H  
ATOM  17653  HE1 TRP A1122     -22.386   7.219 -81.843  1.00  3.590          H  
ATOM  17654  HE3 TRP A1122     -27.568   8.122 -82.999  1.00  3.590          H  
ATOM  17655  HZ2 TRP A1122     -23.064   6.638 -84.484  1.00  3.590          H  
ATOM  17656  HZ3 TRP A1122     -27.201   7.372 -85.293  1.00  3.590          H  
ATOM  17657  HH2 TRP A1122     -25.000   6.647 -86.044  1.00  3.590          H  
ATOM  17658  N   ILE A1123     -27.724   8.063 -77.128  1.00  2.040          N  
ATOM  17659  CA  ILE A1123     -28.483   8.631 -76.025  1.00  2.000          C  
ATOM  17660  C   ILE A1123     -27.759   9.799 -75.406  1.00  2.010          C  
ATOM  17661  O   ILE A1123     -26.573   9.717 -75.078  1.00  1.990          O  
ATOM  17662  CB  ILE A1123     -28.894   7.560 -74.997  1.00  2.820          C  
ATOM  17663  CG1 ILE A1123     -29.817   6.576 -75.750  1.00  2.820          C  
ATOM  17664  CG2 ILE A1123     -29.590   8.199 -73.754  1.00  2.820          C  
ATOM  17665  CD1 ILE A1123     -30.248   5.373 -75.023  1.00  2.820          C  
ATOM  17666  H   ILE A1123     -26.828   7.592 -76.964  1.00  2.450          H  
ATOM  17667  HA  ILE A1123     -29.409   9.021 -76.430  1.00  2.400          H  
ATOM  17668  HB  ILE A1123     -28.010   7.008 -74.676  1.00  3.380          H  
ATOM  17669 1HG1 ILE A1123     -30.672   7.133 -76.057  1.00  3.380          H  
ATOM  17670 2HG1 ILE A1123     -29.300   6.229 -76.637  1.00  3.380          H  
ATOM  17671 1HG2 ILE A1123     -29.878   7.429 -73.054  1.00  3.380          H  
ATOM  17672 2HG2 ILE A1123     -28.907   8.889 -73.252  1.00  3.380          H  
ATOM  17673 3HG2 ILE A1123     -30.481   8.745 -74.078  1.00  3.380          H  
ATOM  17674 1HD1 ILE A1123     -30.883   4.789 -75.673  1.00  3.380          H  
ATOM  17675 2HD1 ILE A1123     -29.381   4.792 -74.735  1.00  3.380          H  
ATOM  17676 3HD1 ILE A1123     -30.805   5.658 -74.145  1.00  3.380          H  
ATOM  17677  N   GLU A1124     -28.476  10.911 -75.293  1.00  2.060          N  
ATOM  17678  CA  GLU A1124     -27.893  12.140 -74.761  1.00  2.090          C  
ATOM  17679  C   GLU A1124     -28.667  12.702 -73.569  1.00  2.070          C  
ATOM  17680  O   GLU A1124     -29.897  12.742 -73.558  1.00  2.080          O  
ATOM  17681  CB  GLU A1124     -27.815  13.214 -75.863  1.00  2.910          C  
ATOM  17682  CG  GLU A1124     -26.942  12.844 -77.077  1.00  2.910          C  
ATOM  17683  CD  GLU A1124     -26.825  13.953 -78.100  1.00  2.910          C  
ATOM  17684  OE1 GLU A1124     -27.420  14.983 -77.906  1.00  2.910          O  
ATOM  17685  OE2 GLU A1124     -26.123  13.763 -79.070  1.00  2.910          O  
ATOM  17686  H   GLU A1124     -29.461  10.858 -75.584  1.00  2.470          H  
ATOM  17687  HA  GLU A1124     -26.882  11.925 -74.419  1.00  2.510          H  
ATOM  17688 1HB  GLU A1124     -28.819  13.427 -76.231  1.00  3.500          H  
ATOM  17689 2HB  GLU A1124     -27.420  14.139 -75.438  1.00  3.500          H  
ATOM  17690 1HG  GLU A1124     -25.961  12.592 -76.739  1.00  3.500          H  
ATOM  17691 2HG  GLU A1124     -27.364  11.961 -77.555  1.00  3.500          H  
ATOM  17692  N   ILE A1125     -27.918  13.179 -72.579  1.00  2.040          N  
ATOM  17693  CA  ILE A1125     -28.440  13.779 -71.359  1.00  2.030          C  
ATOM  17694  C   ILE A1125     -28.015  15.256 -71.295  1.00  2.100          C  
ATOM  17695  O   ILE A1125     -26.819  15.562 -71.369  1.00  2.120          O  
ATOM  17696  CB  ILE A1125     -27.820  13.047 -70.136  1.00  2.850          C  
ATOM  17697  CG1 ILE A1125     -28.140  11.505 -70.199  1.00  2.850          C  
ATOM  17698  CG2 ILE A1125     -28.321  13.680 -68.800  1.00  2.850          C  
ATOM  17699  CD1 ILE A1125     -27.345  10.657 -69.220  1.00  2.850          C  
ATOM  17700  H   ILE A1125     -26.907  13.074 -72.651  1.00  2.450          H  
ATOM  17701  HA  ILE A1125     -29.527  13.715 -71.349  1.00  2.440          H  
ATOM  17702  HB  ILE A1125     -26.759  13.147 -70.193  1.00  3.420          H  
ATOM  17703 1HG1 ILE A1125     -29.184  11.344 -70.016  1.00  3.420          H  
ATOM  17704 2HG1 ILE A1125     -27.902  11.140 -71.196  1.00  3.420          H  
ATOM  17705 1HG2 ILE A1125     -27.861  13.187 -67.952  1.00  3.420          H  
ATOM  17706 2HG2 ILE A1125     -28.057  14.736 -68.769  1.00  3.420          H  
ATOM  17707 3HG2 ILE A1125     -29.402  13.583 -68.733  1.00  3.420          H  
ATOM  17708 1HD1 ILE A1125     -27.609   9.619 -69.352  1.00  3.420          H  
ATOM  17709 2HD1 ILE A1125     -26.277  10.780 -69.414  1.00  3.420          H  
ATOM  17710 3HD1 ILE A1125     -27.562  10.947 -68.207  1.00  3.420          H  
ATOM  17711  N   GLY A1126     -28.959  16.182 -71.101  1.00  2.140          N  
ATOM  17712  CA  GLY A1126     -28.579  17.603 -71.003  1.00  2.210          C  
ATOM  17713  C   GLY A1126     -29.704  18.489 -70.461  1.00  2.250          C  
ATOM  17714  O   GLY A1126     -30.805  18.000 -70.192  1.00  2.240          O  
ATOM  17715  H   GLY A1126     -29.946  15.899 -71.064  1.00  2.570          H  
ATOM  17716 1HA  GLY A1126     -27.703  17.699 -70.358  1.00  2.650          H  
ATOM  17717 2HA  GLY A1126     -28.279  17.963 -71.987  1.00  2.650          H  
ATOM  17718  N   GLU A1127     -29.419  19.802 -70.314  1.00  2.330          N  
ATOM  17719  CA  GLU A1127     -30.364  20.751 -69.702  1.00  2.370          C  
ATOM  17720  C   GLU A1127     -30.568  22.012 -70.510  1.00  2.470          C  
ATOM  17721  O   GLU A1127     -29.664  22.435 -71.227  1.00  2.530          O  
ATOM  17722  CB  GLU A1127     -29.810  21.206 -68.340  1.00  3.300          C  
ATOM  17723  CG  GLU A1127     -29.421  20.099 -67.486  1.00  3.300          C  
ATOM  17724  CD  GLU A1127     -30.544  19.341 -67.197  1.00  3.300          C  
ATOM  17725  OE1 GLU A1127     -31.568  19.904 -66.877  1.00  3.300          O  
ATOM  17726  OE2 GLU A1127     -30.464  18.162 -67.345  1.00  3.300          O  
ATOM  17727  H   GLU A1127     -28.506  20.132 -70.600  1.00  2.800          H  
ATOM  17728  HA  GLU A1127     -31.332  20.262 -69.579  1.00  2.840          H  
ATOM  17729 1HB  GLU A1127     -28.961  21.828 -68.466  1.00  3.960          H  
ATOM  17730 2HB  GLU A1127     -30.563  21.799 -67.818  1.00  3.960          H  
ATOM  17731 1HG  GLU A1127     -28.671  19.486 -67.965  1.00  3.960          H  
ATOM  17732 2HG  GLU A1127     -28.997  20.491 -66.558  1.00  3.960          H  
ATOM  17733  N   THR A1128     -31.732  22.658 -70.357  1.00  2.490          N  
ATOM  17734  CA  THR A1128     -31.910  23.973 -70.978  1.00  2.590          C  
ATOM  17735  C   THR A1128     -31.262  25.042 -70.088  1.00  2.650          C  
ATOM  17736  O   THR A1128     -30.664  26.006 -70.563  1.00  2.740          O  
ATOM  17737  CB  THR A1128     -33.408  24.317 -71.138  1.00  3.590          C  
ATOM  17738  OG1 THR A1128     -34.037  24.365 -69.833  1.00  3.590          O  
ATOM  17739  CG2 THR A1128     -34.097  23.251 -71.975  1.00  3.590          C  
ATOM  17740  H   THR A1128     -32.501  22.236 -69.821  1.00  2.990          H  
ATOM  17741  HA  THR A1128     -31.422  23.983 -71.952  1.00  3.110          H  
ATOM  17742  HB  THR A1128     -33.512  25.286 -71.622  1.00  4.300          H  
ATOM  17743  HG1 THR A1128     -33.720  25.158 -69.370  1.00  4.300          H  
ATOM  17744 1HG2 THR A1128     -35.154  23.497 -72.079  1.00  4.300          H  
ATOM  17745 2HG2 THR A1128     -33.633  23.208 -72.959  1.00  4.300          H  
ATOM  17746 3HG2 THR A1128     -34.003  22.282 -71.489  1.00  4.300          H  
ATOM  17747  N   GLU A1129     -31.417  24.833 -68.785  1.00  2.610          N  
ATOM  17748  CA  GLU A1129     -30.938  25.651 -67.664  1.00  2.650          C  
ATOM  17749  C   GLU A1129     -31.236  24.856 -66.394  1.00  2.570          C  
ATOM  17750  O   GLU A1129     -31.970  23.870 -66.475  1.00  2.530          O  
ATOM  17751  CB  GLU A1129     -31.588  27.045 -67.616  1.00  3.690          C  
ATOM  17752  CG  GLU A1129     -33.086  27.063 -67.391  1.00  3.690          C  
ATOM  17753  CD  GLU A1129     -33.673  28.448 -67.359  1.00  3.690          C  
ATOM  17754  OE1 GLU A1129     -32.921  29.391 -67.401  1.00  3.690          O  
ATOM  17755  OE2 GLU A1129     -34.879  28.565 -67.306  1.00  3.690          O  
ATOM  17756  H   GLU A1129     -31.931  23.996 -68.555  1.00  3.130          H  
ATOM  17757  HA  GLU A1129     -29.861  25.780 -67.741  1.00  3.180          H  
ATOM  17758 1HB  GLU A1129     -31.134  27.624 -66.814  1.00  4.430          H  
ATOM  17759 2HB  GLU A1129     -31.386  27.572 -68.548  1.00  4.430          H  
ATOM  17760 1HG  GLU A1129     -33.556  26.518 -68.186  1.00  4.430          H  
ATOM  17761 2HG  GLU A1129     -33.305  26.562 -66.456  1.00  4.430          H  
ATOM  17762  N   GLY A1130     -30.696  25.274 -65.243  1.00  2.550          N  
ATOM  17763  CA  GLY A1130     -31.021  24.648 -63.943  1.00  2.490          C  
ATOM  17764  C   GLY A1130     -30.242  23.353 -63.682  1.00  2.400          C  
ATOM  17765  O   GLY A1130     -29.295  23.046 -64.403  1.00  2.440          O  
ATOM  17766  H   GLY A1130     -30.072  26.067 -65.258  1.00  3.060          H  
ATOM  17767 1HA  GLY A1130     -30.809  25.359 -63.145  1.00  2.990          H  
ATOM  17768 2HA  GLY A1130     -32.091  24.444 -63.896  1.00  2.990          H  
ATOM  17769  N   THR A1131     -30.637  22.591 -62.636  1.00  2.290          N  
ATOM  17770  CA  THR A1131     -29.886  21.373 -62.265  1.00  2.200          C  
ATOM  17771  C   THR A1131     -30.730  20.094 -62.339  1.00  2.120          C  
ATOM  17772  O   THR A1131     -31.858  20.023 -61.847  1.00  2.130          O  
ATOM  17773  CB  THR A1131     -29.260  21.485 -60.849  1.00  3.120          C  
ATOM  17774  OG1 THR A1131     -28.349  22.588 -60.813  1.00  3.120          O  
ATOM  17775  CG2 THR A1131     -28.483  20.190 -60.498  1.00  3.120          C  
ATOM  17776  H   THR A1131     -31.471  22.856 -62.095  1.00  2.750          H  
ATOM  17777  HA  THR A1131     -29.063  21.261 -62.971  1.00  2.640          H  
ATOM  17778  HB  THR A1131     -30.043  21.646 -60.111  1.00  3.740          H  
ATOM  17779  HG1 THR A1131     -28.844  23.405 -60.895  1.00  3.740          H  
ATOM  17780 1HG2 THR A1131     -28.045  20.294 -59.508  1.00  3.740          H  
ATOM  17781 2HG2 THR A1131     -29.146  19.337 -60.497  1.00  3.740          H  
ATOM  17782 3HG2 THR A1131     -27.694  20.022 -61.222  1.00  3.740          H  
ATOM  17783  N   PHE A1132     -30.179  19.072 -62.981  1.00  2.060          N  
ATOM  17784  CA  PHE A1132     -30.886  17.790 -63.132  1.00  1.990          C  
ATOM  17785  C   PHE A1132     -30.181  16.595 -62.538  1.00  1.880          C  
ATOM  17786  O   PHE A1132     -28.974  16.402 -62.715  1.00  1.880          O  
ATOM  17787  CB  PHE A1132     -31.128  17.550 -64.588  1.00  2.810          C  
ATOM  17788  CG  PHE A1132     -31.758  16.259 -65.021  1.00  2.810          C  
ATOM  17789  CD1 PHE A1132     -33.094  16.004 -64.811  1.00  2.810          C  
ATOM  17790  CD2 PHE A1132     -30.997  15.318 -65.721  1.00  2.810          C  
ATOM  17791  CE1 PHE A1132     -33.647  14.852 -65.272  1.00  2.810          C  
ATOM  17792  CE2 PHE A1132     -31.566  14.161 -66.189  1.00  2.810          C  
ATOM  17793  CZ  PHE A1132     -32.891  13.928 -65.968  1.00  2.810          C  
ATOM  17794  H   PHE A1132     -29.248  19.224 -63.391  1.00  2.470          H  
ATOM  17795  HA  PHE A1132     -31.852  17.873 -62.635  1.00  2.390          H  
ATOM  17796 1HB  PHE A1132     -31.749  18.350 -64.961  1.00  3.380          H  
ATOM  17797 2HB  PHE A1132     -30.166  17.619 -65.082  1.00  3.380          H  
ATOM  17798  HD1 PHE A1132     -33.705  16.729 -64.272  1.00  3.380          H  
ATOM  17799  HD2 PHE A1132     -29.936  15.529 -65.905  1.00  3.380          H  
ATOM  17800  HE1 PHE A1132     -34.685  14.658 -65.090  1.00  3.380          H  
ATOM  17801  HE2 PHE A1132     -30.966  13.435 -66.739  1.00  3.380          H  
ATOM  17802  HZ  PHE A1132     -33.353  13.011 -66.334  1.00  3.380          H  
ATOM  17803  N   ILE A1133     -30.947  15.793 -61.801  1.00  1.810          N  
ATOM  17804  CA  ILE A1133     -30.419  14.607 -61.150  1.00  1.710          C  
ATOM  17805  C   ILE A1133     -31.083  13.306 -61.619  1.00  1.650          C  
ATOM  17806  O   ILE A1133     -32.297  13.135 -61.485  1.00  1.650          O  
ATOM  17807  CB  ILE A1133     -30.564  14.759 -59.623  1.00  2.430          C  
ATOM  17808  CG1 ILE A1133     -29.826  16.048 -59.151  1.00  2.430          C  
ATOM  17809  CG2 ILE A1133     -30.006  13.535 -58.915  1.00  2.430          C  
ATOM  17810  CD1 ILE A1133     -30.706  17.298 -58.997  1.00  2.430          C  
ATOM  17811  H   ILE A1133     -31.941  16.029 -61.698  1.00  2.170          H  
ATOM  17812  HA  ILE A1133     -29.364  14.542 -61.377  1.00  2.050          H  
ATOM  17813  HB  ILE A1133     -31.613  14.879 -59.378  1.00  2.920          H  
ATOM  17814 1HG1 ILE A1133     -29.359  15.848 -58.190  1.00  2.920          H  
ATOM  17815 2HG1 ILE A1133     -29.053  16.276 -59.872  1.00  2.920          H  
ATOM  17816 1HG2 ILE A1133     -30.116  13.656 -57.839  1.00  2.920          H  
ATOM  17817 2HG2 ILE A1133     -30.543  12.638 -59.224  1.00  2.920          H  
ATOM  17818 3HG2 ILE A1133     -28.952  13.432 -59.166  1.00  2.920          H  
ATOM  17819 1HD1 ILE A1133     -30.092  18.129 -58.659  1.00  2.920          H  
ATOM  17820 2HD1 ILE A1133     -31.185  17.579 -59.922  1.00  2.920          H  
ATOM  17821 3HD1 ILE A1133     -31.462  17.115 -58.266  1.00  2.920          H  
ATOM  17822  N   VAL A1134     -30.283  12.361 -62.135  1.00  1.610          N  
ATOM  17823  CA  VAL A1134     -30.840  11.088 -62.639  1.00  1.580          C  
ATOM  17824  C   VAL A1134     -30.285   9.803 -61.983  1.00  1.500          C  
ATOM  17825  O   VAL A1134     -29.074   9.597 -61.883  1.00  1.480          O  
ATOM  17826  CB  VAL A1134     -30.723  11.061 -64.211  1.00  2.220          C  
ATOM  17827  CG1 VAL A1134     -29.328  11.284 -64.668  1.00  2.220          C  
ATOM  17828  CG2 VAL A1134     -31.181   9.722 -64.802  1.00  2.220          C  
ATOM  17829  H   VAL A1134     -29.283  12.582 -62.196  1.00  1.930          H  
ATOM  17830  HA  VAL A1134     -31.899  11.094 -62.416  1.00  1.900          H  
ATOM  17831  HB  VAL A1134     -31.333  11.857 -64.597  1.00  2.670          H  
ATOM  17832 1HG1 VAL A1134     -29.292  11.285 -65.758  1.00  2.670          H  
ATOM  17833 2HG1 VAL A1134     -28.958  12.240 -64.296  1.00  2.670          H  
ATOM  17834 3HG1 VAL A1134     -28.726  10.479 -64.290  1.00  2.670          H  
ATOM  17835 1HG2 VAL A1134     -31.102   9.772 -65.878  1.00  2.670          H  
ATOM  17836 2HG2 VAL A1134     -30.555   8.924 -64.440  1.00  2.670          H  
ATOM  17837 3HG2 VAL A1134     -32.202   9.513 -64.539  1.00  2.670          H  
ATOM  17838  N   ASP A1135     -31.208   8.906 -61.568  1.00  1.460          N  
ATOM  17839  CA  ASP A1135     -30.883   7.601 -60.933  1.00  1.380          C  
ATOM  17840  C   ASP A1135     -30.599   6.525 -61.950  1.00  1.370          C  
ATOM  17841  O   ASP A1135     -29.821   5.598 -61.707  1.00  1.340          O  
ATOM  17842  CB  ASP A1135     -32.019   7.096 -60.033  1.00  1.960          C  
ATOM  17843  CG  ASP A1135     -32.227   7.864 -58.772  1.00  1.960          C  
ATOM  17844  OD1 ASP A1135     -31.428   7.756 -57.876  1.00  1.960          O  
ATOM  17845  OD2 ASP A1135     -33.217   8.513 -58.655  1.00  1.960          O  
ATOM  17846  H   ASP A1135     -32.187   9.151 -61.721  1.00  1.750          H  
ATOM  17847  HA  ASP A1135     -29.979   7.700 -60.349  1.00  1.660          H  
ATOM  17848 1HB  ASP A1135     -32.946   7.116 -60.601  1.00  2.360          H  
ATOM  17849 2HB  ASP A1135     -31.824   6.054 -59.774  1.00  2.360          H  
ATOM  17850  N   SER A1136     -31.263   6.630 -63.071  1.00  1.400          N  
ATOM  17851  CA  SER A1136     -30.987   5.668 -64.110  1.00  1.390          C  
ATOM  17852  C   SER A1136     -31.458   6.108 -65.472  1.00  1.450          C  
ATOM  17853  O   SER A1136     -32.485   6.788 -65.629  1.00  1.480          O  
ATOM  17854  CB  SER A1136     -31.639   4.323 -63.820  1.00  1.950          C  
ATOM  17855  OG  SER A1136     -33.030   4.427 -63.917  1.00  1.950          O  
ATOM  17856  H   SER A1136     -31.933   7.393 -63.180  1.00  1.680          H  
ATOM  17857  HA  SER A1136     -29.909   5.529 -64.154  1.00  1.670          H  
ATOM  17858 1HB  SER A1136     -31.277   3.588 -64.545  1.00  2.340          H  
ATOM  17859 2HB  SER A1136     -31.363   3.964 -62.832  1.00  2.340          H  
ATOM  17860  HG  SER A1136     -33.357   3.522 -63.935  1.00  2.340          H  
ATOM  17861  N   VAL A1137     -30.744   5.609 -66.473  1.00  1.480          N  
ATOM  17862  CA  VAL A1137     -31.171   5.702 -67.854  1.00  1.540          C  
ATOM  17863  C   VAL A1137     -31.163   4.251 -68.354  1.00  1.520          C  
ATOM  17864  O   VAL A1137     -30.102   3.623 -68.456  1.00  1.490          O  
ATOM  17865  CB  VAL A1137     -30.224   6.624 -68.665  1.00  2.130          C  
ATOM  17866  CG1 VAL A1137     -30.680   6.731 -70.091  1.00  2.130          C  
ATOM  17867  CG2 VAL A1137     -30.191   8.012 -68.033  1.00  2.130          C  
ATOM  17868  H   VAL A1137     -29.878   5.110 -66.235  1.00  1.780          H  
ATOM  17869  HA  VAL A1137     -32.190   6.083 -67.902  1.00  1.850          H  
ATOM  17870  HB  VAL A1137     -29.223   6.189 -68.671  1.00  2.560          H  
ATOM  17871 1HG1 VAL A1137     -29.996   7.366 -70.645  1.00  2.560          H  
ATOM  17872 2HG1 VAL A1137     -30.710   5.764 -70.530  1.00  2.560          H  
ATOM  17873 3HG1 VAL A1137     -31.670   7.160 -70.121  1.00  2.560          H  
ATOM  17874 1HG2 VAL A1137     -29.533   8.653 -68.595  1.00  2.560          H  
ATOM  17875 2HG2 VAL A1137     -31.194   8.433 -68.038  1.00  2.560          H  
ATOM  17876 3HG2 VAL A1137     -29.833   7.940 -67.011  1.00  2.560          H  
ATOM  17877  N   GLU A1138     -32.339   3.714 -68.649  1.00  1.530          N  
ATOM  17878  CA  GLU A1138     -32.455   2.311 -69.005  1.00  1.520          C  
ATOM  17879  C   GLU A1138     -33.146   2.076 -70.323  1.00  1.580          C  
ATOM  17880  O   GLU A1138     -34.227   2.599 -70.561  1.00  1.610          O  
ATOM  17881  CB  GLU A1138     -33.249   1.597 -67.903  1.00  2.130          C  
ATOM  17882  CG  GLU A1138     -33.431   0.092 -68.060  1.00  2.130          C  
ATOM  17883  CD  GLU A1138     -34.324  -0.483 -66.996  1.00  2.130          C  
ATOM  17884  OE1 GLU A1138     -34.848   0.288 -66.208  1.00  2.130          O  
ATOM  17885  OE2 GLU A1138     -34.412  -1.676 -66.897  1.00  2.130          O  
ATOM  17886  H   GLU A1138     -33.189   4.274 -68.539  1.00  1.840          H  
ATOM  17887  HA  GLU A1138     -31.465   1.895 -69.083  1.00  1.820          H  
ATOM  17888 1HB  GLU A1138     -32.752   1.765 -66.947  1.00  2.560          H  
ATOM  17889 2HB  GLU A1138     -34.238   2.048 -67.832  1.00  2.560          H  
ATOM  17890 1HG  GLU A1138     -33.867  -0.113 -69.031  1.00  2.560          H  
ATOM  17891 2HG  GLU A1138     -32.470  -0.399 -68.015  1.00  2.560          H  
ATOM  17892  N   LEU A1139     -32.529   1.289 -71.190  1.00  1.610          N  
ATOM  17893  CA  LEU A1139     -33.170   0.983 -72.471  1.00  1.680          C  
ATOM  17894  C   LEU A1139     -33.373  -0.534 -72.566  1.00  1.670          C  
ATOM  17895  O   LEU A1139     -32.397  -1.293 -72.496  1.00  1.650          O  
ATOM  17896  CB  LEU A1139     -32.299   1.489 -73.643  1.00  2.320          C  
ATOM  17897  CG  LEU A1139     -32.833   1.302 -75.108  1.00  2.320          C  
ATOM  17898  CD1 LEU A1139     -34.062   2.222 -75.317  1.00  2.320          C  
ATOM  17899  CD2 LEU A1139     -31.728   1.615 -76.110  1.00  2.320          C  
ATOM  17900  H   LEU A1139     -31.629   0.891 -70.912  1.00  1.930          H  
ATOM  17901  HA  LEU A1139     -34.142   1.459 -72.502  1.00  2.020          H  
ATOM  17902 1HB  LEU A1139     -32.165   2.550 -73.506  1.00  2.790          H  
ATOM  17903 2HB  LEU A1139     -31.335   1.020 -73.582  1.00  2.790          H  
ATOM  17904  HG  LEU A1139     -33.152   0.269 -75.252  1.00  2.790          H  
ATOM  17905 1HD1 LEU A1139     -34.443   2.110 -76.323  1.00  2.790          H  
ATOM  17906 2HD1 LEU A1139     -34.839   1.969 -74.617  1.00  2.790          H  
ATOM  17907 3HD1 LEU A1139     -33.763   3.257 -75.169  1.00  2.790          H  
ATOM  17908 1HD2 LEU A1139     -32.103   1.476 -77.127  1.00  2.790          H  
ATOM  17909 2HD2 LEU A1139     -31.397   2.631 -75.986  1.00  2.790          H  
ATOM  17910 3HD2 LEU A1139     -30.899   0.943 -75.937  1.00  2.790          H  
ATOM  17911  N   LEU A1140     -34.627  -0.989 -72.671  1.00  1.690          N  
ATOM  17912  CA  LEU A1140     -34.873  -2.435 -72.758  1.00  1.690          C  
ATOM  17913  C   LEU A1140     -35.531  -2.856 -74.049  1.00  1.760          C  
ATOM  17914  O   LEU A1140     -36.380  -2.151 -74.582  1.00  1.800          O  
ATOM  17915  CB  LEU A1140     -35.783  -2.959 -71.630  1.00  2.370          C  
ATOM  17916  CG  LEU A1140     -35.351  -2.737 -70.169  1.00  2.370          C  
ATOM  17917  CD1 LEU A1140     -36.438  -3.314 -69.231  1.00  2.370          C  
ATOM  17918  CD2 LEU A1140     -34.009  -3.396 -69.900  1.00  2.370          C  
ATOM  17919  H   LEU A1140     -35.398  -0.312 -72.681  1.00  2.030          H  
ATOM  17920  HA  LEU A1140     -33.918  -2.952 -72.709  1.00  2.030          H  
ATOM  17921 1HB  LEU A1140     -36.760  -2.497 -71.752  1.00  2.840          H  
ATOM  17922 2HB  LEU A1140     -35.909  -4.036 -71.774  1.00  2.840          H  
ATOM  17923  HG  LEU A1140     -35.274  -1.673 -69.977  1.00  2.840          H  
ATOM  17924 1HD1 LEU A1140     -36.143  -3.139 -68.190  1.00  2.840          H  
ATOM  17925 2HD1 LEU A1140     -37.384  -2.844 -69.411  1.00  2.840          H  
ATOM  17926 3HD1 LEU A1140     -36.535  -4.385 -69.402  1.00  2.840          H  
ATOM  17927 1HD2 LEU A1140     -33.722  -3.230 -68.858  1.00  2.840          H  
ATOM  17928 2HD2 LEU A1140     -34.094  -4.455 -70.089  1.00  2.840          H  
ATOM  17929 3HD2 LEU A1140     -33.247  -2.976 -70.544  1.00  2.840          H  
ATOM  17930  N   LEU A1141     -35.190  -4.042 -74.527  1.00  1.770          N  
ATOM  17931  CA  LEU A1141     -35.852  -4.616 -75.698  1.00  1.840          C  
ATOM  17932  C   LEU A1141     -37.304  -4.947 -75.356  1.00  1.850          C  
ATOM  17933  O   LEU A1141     -37.569  -5.510 -74.289  1.00  1.790          O  
ATOM  17934  CB  LEU A1141     -35.103  -5.889 -76.132  1.00  2.550          C  
ATOM  17935  CG  LEU A1141     -35.589  -6.621 -77.419  1.00  2.550          C  
ATOM  17936  CD1 LEU A1141     -35.331  -5.763 -78.665  1.00  2.550          C  
ATOM  17937  CD2 LEU A1141     -34.859  -7.951 -77.529  1.00  2.550          C  
ATOM  17938  H   LEU A1141     -34.468  -4.574 -74.056  1.00  2.120          H  
ATOM  17939  HA  LEU A1141     -35.853  -3.887 -76.502  1.00  2.210          H  
ATOM  17940 1HB  LEU A1141     -34.059  -5.628 -76.286  1.00  3.060          H  
ATOM  17941 2HB  LEU A1141     -35.157  -6.606 -75.314  1.00  3.060          H  
ATOM  17942  HG  LEU A1141     -36.666  -6.804 -77.353  1.00  3.060          H  
ATOM  17943 1HD1 LEU A1141     -35.674  -6.303 -79.532  1.00  3.060          H  
ATOM  17944 2HD1 LEU A1141     -35.865  -4.814 -78.601  1.00  3.060          H  
ATOM  17945 3HD1 LEU A1141     -34.268  -5.574 -78.760  1.00  3.060          H  
ATOM  17946 1HD2 LEU A1141     -35.195  -8.480 -78.415  1.00  3.060          H  
ATOM  17947 2HD2 LEU A1141     -33.784  -7.775 -77.599  1.00  3.060          H  
ATOM  17948 3HD2 LEU A1141     -35.073  -8.554 -76.644  1.00  3.060          H  
ATOM  17949  N   MET A1142     -38.248  -4.609 -76.239  1.00  1.920          N  
ATOM  17950  CA  MET A1142     -39.646  -4.956 -75.994  1.00  1.930          C  
ATOM  17951  C   MET A1142     -39.875  -6.442 -76.225  1.00  1.970          C  
ATOM  17952  O   MET A1142     -39.434  -7.008 -77.230  1.00  2.070          O  
ATOM  17953  CB  MET A1142     -40.586  -4.184 -76.920  1.00  2.700          C  
ATOM  17954  CG  MET A1142     -40.671  -2.694 -76.693  1.00  2.700          C  
ATOM  17955  SD  MET A1142     -41.814  -1.895 -77.863  1.00  2.700          S  
ATOM  17956  CE  MET A1142     -41.525  -0.141 -77.647  1.00  2.700          C  
ATOM  17957  H   MET A1142     -37.995  -4.109 -77.093  1.00  2.300          H  
ATOM  17958  HA  MET A1142     -39.887  -4.732 -74.955  1.00  2.320          H  
ATOM  17959 1HB  MET A1142     -40.267  -4.339 -77.950  1.00  3.240          H  
ATOM  17960 2HB  MET A1142     -41.593  -4.595 -76.827  1.00  3.240          H  
ATOM  17961 1HG  MET A1142     -41.037  -2.529 -75.690  1.00  3.240          H  
ATOM  17962 2HG  MET A1142     -39.702  -2.243 -76.771  1.00  3.240          H  
ATOM  17963 1HE  MET A1142     -42.169   0.407 -78.305  1.00  3.240          H  
ATOM  17964 2HE  MET A1142     -41.749   0.142 -76.641  1.00  3.240          H  
ATOM  17965 3HE  MET A1142     -40.495   0.100 -77.878  1.00  3.240          H  
ATOM  17966  N   GLU A1143     -40.646  -7.045 -75.331  1.00  1.920          N  
ATOM  17967  CA  GLU A1143     -41.017  -8.450 -75.404  1.00  1.960          C  
ATOM  17968  C   GLU A1143     -42.362  -8.642 -74.720  1.00  1.960          C  
ATOM  17969  O   GLU A1143     -42.607  -8.043 -73.671  1.00  1.930          O  
ATOM  17970  CB  GLU A1143     -39.940  -9.313 -74.734  1.00  2.730          C  
ATOM  17971  CG  GLU A1143     -40.169 -10.821 -74.811  1.00  2.730          C  
ATOM  17972  CD  GLU A1143     -39.044 -11.612 -74.194  1.00  2.730          C  
ATOM  17973  OE1 GLU A1143     -38.087 -11.017 -73.764  1.00  2.730          O  
ATOM  17974  OE2 GLU A1143     -39.145 -12.814 -74.147  1.00  2.730          O  
ATOM  17975  H   GLU A1143     -40.971  -6.508 -74.539  1.00  2.300          H  
ATOM  17976  HA  GLU A1143     -41.113  -8.741 -76.449  1.00  2.350          H  
ATOM  17977 1HB  GLU A1143     -38.972  -9.098 -75.193  1.00  3.270          H  
ATOM  17978 2HB  GLU A1143     -39.865  -9.042 -73.681  1.00  3.270          H  
ATOM  17979 1HG  GLU A1143     -41.092 -11.073 -74.288  1.00  3.270          H  
ATOM  17980 2HG  GLU A1143     -40.284 -11.110 -75.854  1.00  3.270          H  
ATOM  17981  N   GLU A1144     -43.226  -9.460 -75.311  1.00  2.030          N  
ATOM  17982  CA  GLU A1144     -44.531  -9.752 -74.733  1.00  2.070          C  
ATOM  17983  C   GLU A1144     -44.776 -11.252 -74.690  1.00  2.190          C  
ATOM  17984  O   GLU A1144     -45.354 -11.768 -73.733  1.00  2.210          O  
ATOM  17985  OXT GLU A1144     -44.415 -11.949 -75.636  1.00  3.100          O  
ATOM  17986  CB  GLU A1144     -45.638  -9.060 -75.533  1.00  2.770          C  
ATOM  17987  CG  GLU A1144     -47.043  -9.273 -74.979  1.00  2.770          C  
ATOM  17988  CD  GLU A1144     -48.103  -8.531 -75.748  1.00  2.770          C  
ATOM  17989  OE1 GLU A1144     -47.767  -7.848 -76.687  1.00  2.770          O  
ATOM  17990  OE2 GLU A1144     -49.252  -8.645 -75.394  1.00  2.770          O  
ATOM  17991  H   GLU A1144     -42.962  -9.908 -76.178  1.00  2.440          H  
ATOM  17992  HA  GLU A1144     -44.554  -9.376 -73.710  1.00  2.480          H  
ATOM  17993 1HB  GLU A1144     -45.449  -7.987 -75.559  1.00  3.320          H  
ATOM  17994 2HB  GLU A1144     -45.625  -9.421 -76.561  1.00  3.320          H  
ATOM  17995 1HG  GLU A1144     -47.275 -10.338 -75.008  1.00  3.320          H  
ATOM  17996 2HG  GLU A1144     -47.061  -8.956 -73.938  1.00  3.320          H  
TER                                                                             
ATOM  17998  N   TYR B1145      13.339  -7.311 -65.481  1.00  1.810          N  
ATOM  17999  CA  TYR B1145      13.125  -6.968 -64.079  1.00  1.720          C  
ATOM  18000  C   TYR B1145      12.376  -5.643 -63.973  1.00  1.400          C  
ATOM  18001  O   TYR B1145      12.405  -4.825 -64.894  1.00  1.710          O  
ATOM  18002  CB  TYR B1145      14.459  -6.916 -63.322  1.00  2.440          C  
ATOM  18003  CG  TYR B1145      15.129  -8.290 -63.196  1.00  2.440          C  
ATOM  18004  CD1 TYR B1145      16.192  -8.619 -64.025  1.00  2.440          C  
ATOM  18005  CD2 TYR B1145      14.657  -9.226 -62.278  1.00  2.440          C  
ATOM  18006  CE1 TYR B1145      16.779  -9.866 -63.936  1.00  2.440          C  
ATOM  18007  CE2 TYR B1145      15.244 -10.476 -62.196  1.00  2.440          C  
ATOM  18008  CZ  TYR B1145      16.303 -10.795 -63.021  1.00  2.440          C  
ATOM  18009  OH  TYR B1145      16.887 -12.041 -62.961  1.00  2.440          O  
ATOM  18010 1H   TYR B1145      14.255  -7.720 -65.593  1.00  2.170          H  
ATOM  18011 2H   TYR B1145      12.636  -7.975 -65.772  1.00  2.170          H  
ATOM  18012 3H   TYR B1145      13.268  -6.475 -66.044  1.00  2.170          H  
ATOM  18013  HA  TYR B1145      12.497  -7.733 -63.619  1.00  2.060          H  
ATOM  18014 1HB  TYR B1145      15.146  -6.241 -63.832  1.00  2.930          H  
ATOM  18015 2HB  TYR B1145      14.296  -6.520 -62.325  1.00  2.930          H  
ATOM  18016  HD1 TYR B1145      16.566  -7.897 -64.750  1.00  2.930          H  
ATOM  18017  HD2 TYR B1145      13.818  -8.984 -61.630  1.00  2.930          H  
ATOM  18018  HE1 TYR B1145      17.612 -10.122 -64.590  1.00  2.930          H  
ATOM  18019  HE2 TYR B1145      14.866 -11.208 -61.482  1.00  2.930          H  
ATOM  18020  HH  TYR B1145      16.386 -12.607 -62.367  1.00  2.930          H  
ATOM  18021  N   THR B1146      11.709  -5.435 -62.850  1.00  1.110          N  
ATOM  18022  CA  THR B1146      10.885  -4.247 -62.605  1.00  1.110          C  
ATOM  18023  C   THR B1146      11.536  -3.294 -61.580  1.00  1.030          C  
ATOM  18024  O   THR B1146      12.545  -3.654 -60.973  1.00  1.010          O  
ATOM  18025  CB  THR B1146       9.516  -4.718 -62.050  1.00  1.550          C  
ATOM  18026  OG1 THR B1146       9.697  -5.254 -60.722  1.00  1.550          O  
ATOM  18027  CG2 THR B1146       8.971  -5.820 -62.949  1.00  1.550          C  
ATOM  18028  H   THR B1146      11.735  -6.175 -62.127  1.00  1.330          H  
ATOM  18029  HA  THR B1146      10.748  -3.738 -63.556  1.00  1.330          H  
ATOM  18030  HB  THR B1146       8.801  -3.926 -62.025  1.00  1.860          H  
ATOM  18031  HG1 THR B1146       8.836  -5.539 -60.381  1.00  1.860          H  
ATOM  18032 1HG2 THR B1146       8.013  -6.162 -62.558  1.00  1.860          H  
ATOM  18033 2HG2 THR B1146       8.833  -5.429 -63.955  1.00  1.860          H  
ATOM  18034 3HG2 THR B1146       9.660  -6.661 -62.978  1.00  1.860          H  
ATOM  18035  N   PRO B1147      11.019  -2.057 -61.383  1.00  1.010          N  
ATOM  18036  CA  PRO B1147      11.433  -1.120 -60.345  1.00  0.970          C  
ATOM  18037  C   PRO B1147      11.324  -1.692 -58.934  1.00  0.920          C  
ATOM  18038  O   PRO B1147      12.034  -1.260 -58.023  1.00  0.900          O  
ATOM  18039  CB  PRO B1147      10.462   0.044 -60.558  1.00  1.460          C  
ATOM  18040  CG  PRO B1147      10.110  -0.023 -62.023  1.00  1.460          C  
ATOM  18041  CD  PRO B1147      10.037  -1.474 -62.344  1.00  1.460          C  
ATOM  18042  HA  PRO B1147      12.463  -0.811 -60.550  1.00  1.160          H  
ATOM  18043 1HB  PRO B1147       9.578  -0.087 -59.917  1.00  1.750          H  
ATOM  18044 2HB  PRO B1147      10.917   0.981 -60.260  1.00  1.750          H  
ATOM  18045 1HG  PRO B1147       9.173   0.501 -62.215  1.00  1.750          H  
ATOM  18046 2HG  PRO B1147      10.880   0.495 -62.614  1.00  1.750          H  
ATOM  18047 1HD  PRO B1147       9.009  -1.798 -62.154  1.00  1.750          H  
ATOM  18048 2HD  PRO B1147      10.344  -1.611 -63.388  1.00  1.750          H  
ATOM  18049  N   ILE B1148      10.454  -2.693 -58.760  1.00  0.910          N  
ATOM  18050  CA  ILE B1148      10.266  -3.310 -57.461  1.00  0.860          C  
ATOM  18051  C   ILE B1148      11.491  -4.179 -57.223  1.00  0.830          C  
ATOM  18052  O   ILE B1148      12.095  -4.139 -56.149  1.00  0.810          O  
ATOM  18053  CB  ILE B1148       9.021  -4.224 -57.405  1.00  1.220          C  
ATOM  18054  CG1 ILE B1148       7.678  -3.459 -57.785  1.00  1.220          C  
ATOM  18055  CG2 ILE B1148       8.921  -4.795 -55.986  1.00  1.220          C  
ATOM  18056  CD1 ILE B1148       7.309  -2.262 -56.971  1.00  1.220          C  
ATOM  18057  H   ILE B1148       9.899  -3.016 -59.538  1.00  1.090          H  
ATOM  18058  HA  ILE B1148      10.217  -2.548 -56.686  1.00  1.030          H  
ATOM  18059  HB  ILE B1148       9.136  -5.047 -58.106  1.00  1.470          H  
ATOM  18060 1HG1 ILE B1148       7.755  -3.136 -58.823  1.00  1.470          H  
ATOM  18061 2HG1 ILE B1148       6.851  -4.173 -57.705  1.00  1.470          H  
ATOM  18062 1HG2 ILE B1148       8.059  -5.456 -55.929  1.00  1.470          H  
ATOM  18063 2HG2 ILE B1148       9.817  -5.357 -55.732  1.00  1.470          H  
ATOM  18064 3HG2 ILE B1148       8.808  -3.985 -55.276  1.00  1.470          H  
ATOM  18065 1HD1 ILE B1148       6.374  -1.849 -57.354  1.00  1.470          H  
ATOM  18066 2HD1 ILE B1148       7.178  -2.518 -55.923  1.00  1.470          H  
ATOM  18067 3HD1 ILE B1148       8.078  -1.537 -57.075  1.00  1.470          H  
ATOM  18068  N   ASP B1149      11.844  -4.976 -58.235  1.00  0.840          N  
ATOM  18069  CA  ASP B1149      12.999  -5.867 -58.164  1.00  0.830          C  
ATOM  18070  C   ASP B1149      14.272  -5.059 -57.910  1.00  0.820          C  
ATOM  18071  O   ASP B1149      15.129  -5.445 -57.110  1.00  0.800          O  
ATOM  18072  CB  ASP B1149      13.164  -6.565 -59.515  1.00  1.170          C  
ATOM  18073  CG  ASP B1149      12.095  -7.573 -59.854  1.00  1.170          C  
ATOM  18074  OD1 ASP B1149      11.525  -8.157 -58.981  1.00  1.170          O  
ATOM  18075  OD2 ASP B1149      11.762  -7.639 -61.025  1.00  1.170          O  
ATOM  18076  H   ASP B1149      11.257  -4.979 -59.072  1.00  1.010          H  
ATOM  18077  HA  ASP B1149      12.853  -6.590 -57.360  1.00  1.000          H  
ATOM  18078 1HB  ASP B1149      13.205  -5.830 -60.294  1.00  1.400          H  
ATOM  18079 2HB  ASP B1149      14.125  -7.079 -59.522  1.00  1.400          H  
ATOM  18080  N   ILE B1150      14.373  -3.909 -58.576  1.00  0.840          N  
ATOM  18081  CA  ILE B1150      15.535  -3.047 -58.446  1.00  0.840          C  
ATOM  18082  C   ILE B1150      15.629  -2.479 -57.029  1.00  0.810          C  
ATOM  18083  O   ILE B1150      16.705  -2.518 -56.413  1.00  0.790          O  
ATOM  18084  CB  ILE B1150      15.489  -1.942 -59.524  1.00  1.180          C  
ATOM  18085  CG1 ILE B1150      15.668  -2.607 -60.931  1.00  1.180          C  
ATOM  18086  CG2 ILE B1150      16.585  -0.912 -59.269  1.00  1.180          C  
ATOM  18087  CD1 ILE B1150      15.324  -1.723 -62.129  1.00  1.180          C  
ATOM  18088  H   ILE B1150      13.624  -3.666 -59.234  1.00  1.010          H  
ATOM  18089  HA  ILE B1150      16.426  -3.647 -58.624  1.00  1.010          H  
ATOM  18090  HB  ILE B1150      14.517  -1.463 -59.504  1.00  1.410          H  
ATOM  18091 1HG1 ILE B1150      16.706  -2.921 -61.029  1.00  1.410          H  
ATOM  18092 2HG1 ILE B1150      15.039  -3.492 -60.981  1.00  1.410          H  
ATOM  18093 1HG2 ILE B1150      16.557  -0.136 -60.025  1.00  1.410          H  
ATOM  18094 2HG2 ILE B1150      16.440  -0.455 -58.295  1.00  1.410          H  
ATOM  18095 3HG2 ILE B1150      17.562  -1.407 -59.296  1.00  1.410          H  
ATOM  18096 1HD1 ILE B1150      15.482  -2.291 -63.048  1.00  1.410          H  
ATOM  18097 2HD1 ILE B1150      14.277  -1.430 -62.076  1.00  1.410          H  
ATOM  18098 3HD1 ILE B1150      15.951  -0.840 -62.151  1.00  1.410          H  
ATOM  18099  N   SER B1151      14.512  -1.952 -56.503  1.00  0.810          N  
ATOM  18100  CA  SER B1151      14.508  -1.413 -55.153  1.00  0.780          C  
ATOM  18101  C   SER B1151      14.862  -2.487 -54.145  1.00  0.740          C  
ATOM  18102  O   SER B1151      15.641  -2.243 -53.223  1.00  0.720          O  
ATOM  18103  CB  SER B1151      13.185  -0.858 -54.761  1.00  1.100          C  
ATOM  18104  OG  SER B1151      13.293  -0.343 -53.463  1.00  1.100          O  
ATOM  18105  H   SER B1151      13.647  -1.907 -57.050  1.00  0.970          H  
ATOM  18106  HA  SER B1151      15.252  -0.619 -55.095  1.00  0.940          H  
ATOM  18107 1HB  SER B1151      12.882  -0.078 -55.457  1.00  1.320          H  
ATOM  18108 2HB  SER B1151      12.430  -1.648 -54.788  1.00  1.320          H  
ATOM  18109  HG  SER B1151      12.403  -0.371 -53.074  1.00  1.320          H  
ATOM  18110  N   LEU B1152      14.296  -3.686 -54.289  1.00  0.730          N  
ATOM  18111  CA  LEU B1152      14.618  -4.748 -53.358  1.00  0.690          C  
ATOM  18112  C   LEU B1152      16.090  -5.123 -53.342  1.00  0.690          C  
ATOM  18113  O   LEU B1152      16.650  -5.344 -52.258  1.00  0.660          O  
ATOM  18114  CB  LEU B1152      13.730  -5.961 -53.617  1.00  0.980          C  
ATOM  18115  CG  LEU B1152      12.268  -5.884 -53.121  1.00  0.980          C  
ATOM  18116  CD1 LEU B1152      11.511  -7.087 -53.639  1.00  0.980          C  
ATOM  18117  CD2 LEU B1152      12.260  -5.895 -51.561  1.00  0.980          C  
ATOM  18118  H   LEU B1152      13.620  -3.851 -55.041  1.00  0.880          H  
ATOM  18119  HA  LEU B1152      14.390  -4.373 -52.372  1.00  0.830          H  
ATOM  18120 1HB  LEU B1152      13.669  -6.075 -54.704  1.00  1.180          H  
ATOM  18121 2HB  LEU B1152      14.182  -6.815 -53.264  1.00  1.180          H  
ATOM  18122  HG  LEU B1152      11.784  -4.978 -53.496  1.00  1.180          H  
ATOM  18123 1HD1 LEU B1152      10.492  -7.043 -53.279  1.00  1.180          H  
ATOM  18124 2HD1 LEU B1152      11.522  -7.077 -54.727  1.00  1.180          H  
ATOM  18125 3HD1 LEU B1152      11.980  -8.003 -53.284  1.00  1.180          H  
ATOM  18126 1HD2 LEU B1152      11.255  -5.875 -51.199  1.00  1.180          H  
ATOM  18127 2HD2 LEU B1152      12.740  -6.793 -51.210  1.00  1.180          H  
ATOM  18128 3HD2 LEU B1152      12.780  -5.040 -51.152  1.00  1.180          H  
ATOM  18129  N   SER B1153      16.746  -5.176 -54.500  1.00  0.720          N  
ATOM  18130  CA  SER B1153      18.170  -5.470 -54.478  1.00  0.720          C  
ATOM  18131  C   SER B1153      18.917  -4.333 -53.751  1.00  0.700          C  
ATOM  18132  O   SER B1153      19.817  -4.584 -52.931  1.00  0.690          O  
ATOM  18133  CB  SER B1153      18.683  -5.680 -55.885  1.00  1.010          C  
ATOM  18134  OG  SER B1153      18.068  -6.821 -56.449  1.00  1.010          O  
ATOM  18135  H   SER B1153      16.252  -5.074 -55.397  1.00  0.860          H  
ATOM  18136  HA  SER B1153      18.322  -6.398 -53.925  1.00  0.860          H  
ATOM  18137 1HB  SER B1153      18.455  -4.799 -56.491  1.00  1.210          H  
ATOM  18138 2HB  SER B1153      19.763  -5.806 -55.870  1.00  1.210          H  
ATOM  18139  HG  SER B1153      18.247  -7.577 -55.844  1.00  1.210          H  
ATOM  18140  N   LEU B1154      18.497  -3.075 -53.998  1.00  0.720          N  
ATOM  18141  CA  LEU B1154      19.102  -1.923 -53.333  1.00  0.720          C  
ATOM  18142  C   LEU B1154      18.872  -1.981 -51.834  1.00  0.670          C  
ATOM  18143  O   LEU B1154      19.761  -1.641 -51.055  1.00  0.660          O  
ATOM  18144  CB  LEU B1154      18.536  -0.587 -53.849  1.00  1.010          C  
ATOM  18145  CG  LEU B1154      19.153   0.711 -53.217  1.00  1.010          C  
ATOM  18146  CD1 LEU B1154      20.656   0.794 -53.516  1.00  1.010          C  
ATOM  18147  CD2 LEU B1154      18.427   1.931 -53.746  1.00  1.010          C  
ATOM  18148  H   LEU B1154      17.772  -2.919 -54.710  1.00  0.860          H  
ATOM  18149  HA  LEU B1154      20.163  -1.957 -53.513  1.00  0.860          H  
ATOM  18150 1HB  LEU B1154      18.663  -0.543 -54.927  1.00  1.210          H  
ATOM  18151 2HB  LEU B1154      17.470  -0.566 -53.641  1.00  1.210          H  
ATOM  18152  HG  LEU B1154      19.030   0.671 -52.141  1.00  1.210          H  
ATOM  18153 1HD1 LEU B1154      21.051   1.691 -53.051  1.00  1.210          H  
ATOM  18154 2HD1 LEU B1154      21.170  -0.059 -53.119  1.00  1.210          H  
ATOM  18155 3HD1 LEU B1154      20.817   0.839 -54.594  1.00  1.210          H  
ATOM  18156 1HD2 LEU B1154      18.839   2.829 -53.289  1.00  1.210          H  
ATOM  18157 2HD2 LEU B1154      18.542   1.981 -54.821  1.00  1.210          H  
ATOM  18158 3HD2 LEU B1154      17.366   1.860 -53.505  1.00  1.210          H  
ATOM  18159  N   THR B1155      17.675  -2.381 -51.430  1.00  0.650          N  
ATOM  18160  CA  THR B1155      17.301  -2.441 -50.036  1.00  0.610          C  
ATOM  18161  C   THR B1155      18.214  -3.405 -49.295  1.00  0.570          C  
ATOM  18162  O   THR B1155      18.726  -3.052 -48.234  1.00  0.550          O  
ATOM  18163  CB  THR B1155      15.828  -2.895 -49.882  1.00  0.870          C  
ATOM  18164  OG1 THR B1155      14.967  -1.963 -50.549  1.00  0.870          O  
ATOM  18165  CG2 THR B1155      15.431  -2.939 -48.400  1.00  0.870          C  
ATOM  18166  H   THR B1155      16.986  -2.607 -52.136  1.00  0.780          H  
ATOM  18167  HA  THR B1155      17.411  -1.449 -49.600  1.00  0.730          H  
ATOM  18168  HB  THR B1155      15.702  -3.884 -50.320  1.00  1.040          H  
ATOM  18169  HG1 THR B1155      15.155  -1.974 -51.515  1.00  1.040          H  
ATOM  18170 1HG2 THR B1155      14.391  -3.253 -48.316  1.00  1.040          H  
ATOM  18171 2HG2 THR B1155      16.059  -3.642 -47.874  1.00  1.040          H  
ATOM  18172 3HG2 THR B1155      15.549  -1.945 -47.962  1.00  1.040          H  
ATOM  18173  N   GLN B1156      18.448  -4.614 -49.837  1.00  0.570          N  
ATOM  18174  CA  GLN B1156      19.313  -5.542 -49.103  1.00  0.560          C  
ATOM  18175  C   GLN B1156      20.731  -5.001 -49.021  1.00  0.560          C  
ATOM  18176  O   GLN B1156      21.400  -5.165 -47.998  1.00  0.540          O  
ATOM  18177  CB  GLN B1156      19.334  -6.933 -49.702  1.00  0.790          C  
ATOM  18178  CG  GLN B1156      20.086  -7.977 -48.817  1.00  0.790          C  
ATOM  18179  CD  GLN B1156      19.438  -8.227 -47.380  1.00  0.790          C  
ATOM  18180  OE1 GLN B1156      18.246  -8.583 -47.202  1.00  0.790          O  
ATOM  18181  NE2 GLN B1156      20.251  -8.038 -46.344  1.00  0.790          N  
ATOM  18182  H   GLN B1156      17.976  -4.880 -50.713  1.00  0.680          H  
ATOM  18183  HA  GLN B1156      18.930  -5.627 -48.091  1.00  0.670          H  
ATOM  18184 1HB  GLN B1156      18.347  -7.247 -49.880  1.00  0.950          H  
ATOM  18185 2HB  GLN B1156      19.830  -6.893 -50.673  1.00  0.950          H  
ATOM  18186 1HG  GLN B1156      20.086  -8.926 -49.346  1.00  0.950          H  
ATOM  18187 2HG  GLN B1156      21.115  -7.647 -48.665  1.00  0.950          H  
ATOM  18188 1HE2 GLN B1156      19.920  -8.173 -45.412  1.00  0.950          H  
ATOM  18189 2HE2 GLN B1156      21.216  -7.761 -46.474  1.00  0.950          H  
ATOM  18190  N   PHE B1157      21.197  -4.359 -50.091  1.00  0.600          N  
ATOM  18191  CA  PHE B1157      22.502  -3.726 -50.088  1.00  0.620          C  
ATOM  18192  C   PHE B1157      22.600  -2.691 -48.980  1.00  0.610          C  
ATOM  18193  O   PHE B1157      23.517  -2.718 -48.154  1.00  0.600          O  
ATOM  18194  CB  PHE B1157      22.744  -3.081 -51.441  1.00  0.860          C  
ATOM  18195  CG  PHE B1157      23.842  -2.106 -51.489  1.00  0.860          C  
ATOM  18196  CD1 PHE B1157      25.160  -2.459 -51.562  1.00  0.860          C  
ATOM  18197  CD2 PHE B1157      23.510  -0.765 -51.459  1.00  0.860          C  
ATOM  18198  CE1 PHE B1157      26.115  -1.479 -51.606  1.00  0.860          C  
ATOM  18199  CE2 PHE B1157      24.449   0.191 -51.505  1.00  0.860          C  
ATOM  18200  CZ  PHE B1157      25.741  -0.151 -51.583  1.00  0.860          C  
ATOM  18201  H   PHE B1157      20.627  -4.308 -50.944  1.00  0.720          H  
ATOM  18202  HA  PHE B1157      23.260  -4.491 -49.919  1.00  0.740          H  
ATOM  18203 1HB  PHE B1157      22.960  -3.866 -52.156  1.00  1.030          H  
ATOM  18204 2HB  PHE B1157      21.850  -2.597 -51.777  1.00  1.030          H  
ATOM  18205  HD1 PHE B1157      25.452  -3.515 -51.580  1.00  1.030          H  
ATOM  18206  HD2 PHE B1157      22.464  -0.489 -51.390  1.00  1.030          H  
ATOM  18207  HE1 PHE B1157      27.173  -1.761 -51.657  1.00  1.030          H  
ATOM  18208  HE2 PHE B1157      24.169   1.237 -51.470  1.00  1.030          H  
ATOM  18209  HZ  PHE B1157      26.475   0.629 -51.619  1.00  1.030          H  
ATOM  18210  N   LEU B1158      21.625  -1.791 -48.913  1.00  0.610          N  
ATOM  18211  CA  LEU B1158      21.664  -0.768 -47.894  1.00  0.610          C  
ATOM  18212  C   LEU B1158      21.571  -1.399 -46.499  1.00  0.580          C  
ATOM  18213  O   LEU B1158      22.209  -0.930 -45.571  1.00  0.610          O  
ATOM  18214  CB  LEU B1158      20.513   0.229 -48.105  1.00  0.850          C  
ATOM  18215  CG  LEU B1158      20.568   1.143 -49.382  1.00  0.850          C  
ATOM  18216  CD1 LEU B1158      19.258   1.897 -49.492  1.00  0.850          C  
ATOM  18217  CD2 LEU B1158      21.737   2.113 -49.320  1.00  0.850          C  
ATOM  18218  H   LEU B1158      20.872  -1.806 -49.603  1.00  0.730          H  
ATOM  18219  HA  LEU B1158      22.616  -0.254 -47.960  1.00  0.730          H  
ATOM  18220 1HB  LEU B1158      19.588  -0.349 -48.163  1.00  1.020          H  
ATOM  18221 2HB  LEU B1158      20.463   0.880 -47.236  1.00  1.020          H  
ATOM  18222  HG  LEU B1158      20.673   0.523 -50.260  1.00  1.020          H  
ATOM  18223 1HD1 LEU B1158      19.264   2.518 -50.387  1.00  1.020          H  
ATOM  18224 2HD1 LEU B1158      18.441   1.181 -49.552  1.00  1.020          H  
ATOM  18225 3HD1 LEU B1158      19.119   2.529 -48.617  1.00  1.020          H  
ATOM  18226 1HD2 LEU B1158      21.743   2.728 -50.219  1.00  1.020          H  
ATOM  18227 2HD2 LEU B1158      21.643   2.755 -48.446  1.00  1.020          H  
ATOM  18228 3HD2 LEU B1158      22.662   1.563 -49.266  1.00  1.020          H  
ATOM  18229  N   LEU B1159      20.790  -2.460 -46.327  1.00  0.540          N  
ATOM  18230  CA  LEU B1159      20.695  -3.089 -45.014  1.00  0.510          C  
ATOM  18231  C   LEU B1159      21.974  -3.831 -44.569  1.00  0.500          C  
ATOM  18232  O   LEU B1159      22.370  -3.703 -43.411  1.00  0.500          O  
ATOM  18233  CB  LEU B1159      19.526  -4.084 -45.016  1.00  0.730          C  
ATOM  18234  CG  LEU B1159      18.093  -3.489 -45.110  1.00  0.730          C  
ATOM  18235  CD1 LEU B1159      17.136  -4.596 -45.378  1.00  0.730          C  
ATOM  18236  CD2 LEU B1159      17.711  -2.811 -43.818  1.00  0.730          C  
ATOM  18237  H   LEU B1159      20.221  -2.805 -47.104  1.00  0.650          H  
ATOM  18238  HA  LEU B1159      20.506  -2.306 -44.287  1.00  0.610          H  
ATOM  18239 1HB  LEU B1159      19.661  -4.756 -45.863  1.00  0.870          H  
ATOM  18240 2HB  LEU B1159      19.581  -4.675 -44.102  1.00  0.870          H  
ATOM  18241  HG  LEU B1159      18.046  -2.774 -45.920  1.00  0.870          H  
ATOM  18242 1HD1 LEU B1159      16.130  -4.204 -45.447  1.00  0.870          H  
ATOM  18243 2HD1 LEU B1159      17.396  -5.091 -46.312  1.00  0.870          H  
ATOM  18244 3HD1 LEU B1159      17.195  -5.292 -44.572  1.00  0.870          H  
ATOM  18245 1HD2 LEU B1159      16.714  -2.415 -43.911  1.00  0.870          H  
ATOM  18246 2HD2 LEU B1159      17.743  -3.528 -43.000  1.00  0.870          H  
ATOM  18247 3HD2 LEU B1159      18.395  -2.006 -43.617  1.00  0.870          H  
ATOM  18248  N   SER B1160      22.639  -4.554 -45.482  1.00  0.510          N  
ATOM  18249  CA  SER B1160      23.827  -5.344 -45.135  1.00  0.520          C  
ATOM  18250  C   SER B1160      25.210  -4.709 -45.322  1.00  0.530          C  
ATOM  18251  O   SER B1160      26.147  -5.078 -44.612  1.00  0.530          O  
ATOM  18252  CB  SER B1160      23.833  -6.629 -45.944  1.00  0.720          C  
ATOM  18253  OG  SER B1160      22.770  -7.467 -45.597  1.00  0.720          O  
ATOM  18254  H   SER B1160      22.259  -4.634 -46.429  1.00  0.610          H  
ATOM  18255  HA  SER B1160      23.733  -5.606 -44.082  1.00  0.620          H  
ATOM  18256 1HB  SER B1160      23.761  -6.372 -47.004  1.00  0.870          H  
ATOM  18257 2HB  SER B1160      24.777  -7.150 -45.799  1.00  0.870          H  
ATOM  18258  HG  SER B1160      23.006  -7.844 -44.744  1.00  0.870          H  
ATOM  18259  N   GLU B1161      25.364  -3.772 -46.258  1.00  0.560          N  
ATOM  18260  CA  GLU B1161      26.673  -3.206 -46.582  1.00  0.620          C  
ATOM  18261  C   GLU B1161      26.773  -1.727 -46.233  1.00  0.630          C  
ATOM  18262  O   GLU B1161      27.539  -0.990 -46.859  1.00  0.760          O  
ATOM  18263  CB  GLU B1161      26.953  -3.378 -48.084  1.00  0.840          C  
ATOM  18264  CG  GLU B1161      26.978  -4.831 -48.565  1.00  0.840          C  
ATOM  18265  CD  GLU B1161      27.390  -4.980 -50.018  1.00  0.840          C  
ATOM  18266  OE1 GLU B1161      27.993  -4.075 -50.543  1.00  0.840          O  
ATOM  18267  OE2 GLU B1161      27.083  -5.993 -50.601  1.00  0.840          O  
ATOM  18268  H   GLU B1161      24.570  -3.464 -46.823  1.00  0.670          H  
ATOM  18269  HA  GLU B1161      27.433  -3.741 -46.016  1.00  0.740          H  
ATOM  18270 1HB  GLU B1161      26.186  -2.851 -48.654  1.00  1.010          H  
ATOM  18271 2HB  GLU B1161      27.914  -2.924 -48.330  1.00  1.010          H  
ATOM  18272 1HG  GLU B1161      27.667  -5.398 -47.940  1.00  1.010          H  
ATOM  18273 2HG  GLU B1161      25.981  -5.254 -48.434  1.00  1.010          H  
ATOM  18274  N   PHE B1162      26.031  -1.257 -45.235  1.00  0.640          N  
ATOM  18275  CA  PHE B1162      26.016   0.185 -44.992  1.00  0.650          C  
ATOM  18276  C   PHE B1162      27.233   0.678 -44.206  1.00  0.690          C  
ATOM  18277  O   PHE B1162      27.186   0.938 -42.993  1.00  0.840          O  
ATOM  18278  CB  PHE B1162      24.759   0.593 -44.237  1.00  0.910          C  
ATOM  18279  CG  PHE B1162      24.346   2.019 -44.491  1.00  0.910          C  
ATOM  18280  CD1 PHE B1162      23.216   2.244 -45.286  1.00  0.910          C  
ATOM  18281  CD2 PHE B1162      25.034   3.111 -44.017  1.00  0.910          C  
ATOM  18282  CE1 PHE B1162      22.789   3.498 -45.567  1.00  0.910          C  
ATOM  18283  CE2 PHE B1162      24.598   4.364 -44.323  1.00  0.910          C  
ATOM  18284  CZ  PHE B1162      23.475   4.548 -45.084  1.00  0.910          C  
ATOM  18285  H   PHE B1162      25.440  -1.880 -44.697  1.00  0.770          H  
ATOM  18286  HA  PHE B1162      26.011   0.690 -45.955  1.00  0.780          H  
ATOM  18287 1HB  PHE B1162      23.970  -0.042 -44.497  1.00  1.090          H  
ATOM  18288 2HB  PHE B1162      24.909   0.466 -43.167  1.00  1.090          H  
ATOM  18289  HD1 PHE B1162      22.662   1.396 -45.672  1.00  1.090          H  
ATOM  18290  HD2 PHE B1162      25.919   2.982 -43.393  1.00  1.090          H  
ATOM  18291  HE1 PHE B1162      21.896   3.658 -46.175  1.00  1.090          H  
ATOM  18292  HE2 PHE B1162      25.139   5.224 -43.944  1.00  1.090          H  
ATOM  18293  HZ  PHE B1162      23.128   5.531 -45.294  1.00  1.090          H  
ATOM  18294  N   VAL B1163      28.344   0.753 -44.915  1.00  0.670          N  
ATOM  18295  CA  VAL B1163      29.622   1.207 -44.389  1.00  0.690          C  
ATOM  18296  C   VAL B1163      30.241   2.175 -45.420  1.00  0.730          C  
ATOM  18297  O   VAL B1163      30.080   1.941 -46.607  1.00  0.770          O  
ATOM  18298  CB  VAL B1163      30.536  -0.009 -44.143  1.00  0.960          C  
ATOM  18299  CG1 VAL B1163      30.860  -0.709 -45.457  1.00  0.960          C  
ATOM  18300  CG2 VAL B1163      31.799   0.397 -43.401  1.00  0.960          C  
ATOM  18301  H   VAL B1163      28.252   0.438 -45.886  1.00  0.800          H  
ATOM  18302  HA  VAL B1163      29.441   1.693 -43.440  1.00  0.830          H  
ATOM  18303  HB  VAL B1163      29.992  -0.708 -43.551  1.00  1.150          H  
ATOM  18304 1HG1 VAL B1163      31.465  -1.581 -45.254  1.00  1.150          H  
ATOM  18305 2HG1 VAL B1163      29.941  -1.012 -45.948  1.00  1.150          H  
ATOM  18306 3HG1 VAL B1163      31.421  -0.044 -46.115  1.00  1.150          H  
ATOM  18307 1HG2 VAL B1163      32.404  -0.486 -43.211  1.00  1.150          H  
ATOM  18308 2HG2 VAL B1163      32.380   1.103 -44.002  1.00  1.150          H  
ATOM  18309 3HG2 VAL B1163      31.528   0.859 -42.453  1.00  1.150          H  
ATOM  18310  N   PRO B1164      30.906   3.277 -45.023  1.00  0.750          N  
ATOM  18311  CA  PRO B1164      31.623   4.158 -45.936  1.00  0.790          C  
ATOM  18312  C   PRO B1164      32.744   3.402 -46.662  1.00  0.810          C  
ATOM  18313  O   PRO B1164      33.399   2.550 -46.070  1.00  0.820          O  
ATOM  18314  CB  PRO B1164      32.222   5.199 -44.974  1.00  1.190          C  
ATOM  18315  CG  PRO B1164      31.323   5.177 -43.756  1.00  1.190          C  
ATOM  18316  CD  PRO B1164      30.874   3.746 -43.616  1.00  1.190          C  
ATOM  18317  HA  PRO B1164      30.930   4.611 -46.646  1.00  0.950          H  
ATOM  18318 1HB  PRO B1164      33.265   4.945 -44.743  1.00  1.420          H  
ATOM  18319 2HB  PRO B1164      32.233   6.186 -45.466  1.00  1.420          H  
ATOM  18320 1HG  PRO B1164      31.884   5.524 -42.870  1.00  1.420          H  
ATOM  18321 2HG  PRO B1164      30.494   5.853 -43.875  1.00  1.420          H  
ATOM  18322 1HD  PRO B1164      31.574   3.193 -42.985  1.00  1.420          H  
ATOM  18323 2HD  PRO B1164      29.855   3.764 -43.204  1.00  1.420          H  
ATOM  18324  N   GLY B1165      33.001   3.766 -47.924  1.00  0.840          N  
ATOM  18325  CA  GLY B1165      34.100   3.167 -48.694  1.00  0.860          C  
ATOM  18326  C   GLY B1165      33.724   2.944 -50.151  1.00  0.870          C  
ATOM  18327  O   GLY B1165      32.548   3.061 -50.522  1.00  0.860          O  
ATOM  18328  H   GLY B1165      32.403   4.454 -48.364  1.00  1.010          H  
ATOM  18329 1HA  GLY B1165      34.978   3.814 -48.644  1.00  1.030          H  
ATOM  18330 2HA  GLY B1165      34.387   2.217 -48.243  1.00  1.030          H  
ATOM  18331  N   ALA B1166      34.717   2.572 -50.978  1.00  0.900          N  
ATOM  18332  CA  ALA B1166      34.471   2.342 -52.401  1.00  0.920          C  
ATOM  18333  C   ALA B1166      33.445   1.248 -52.604  1.00  0.880          C  
ATOM  18334  O   ALA B1166      32.624   1.338 -53.503  1.00  0.890          O  
ATOM  18335  CB  ALA B1166      35.751   1.979 -53.136  1.00  1.280          C  
ATOM  18336  H   ALA B1166      35.689   2.512 -50.631  1.00  1.080          H  
ATOM  18337  HA  ALA B1166      34.077   3.263 -52.826  1.00  1.100          H  
ATOM  18338 1HB  ALA B1166      35.536   1.841 -54.193  1.00  1.540          H  
ATOM  18339 2HB  ALA B1166      36.484   2.771 -53.015  1.00  1.540          H  
ATOM  18340 3HB  ALA B1166      36.157   1.055 -52.723  1.00  1.540          H  
ATOM  18341  N   GLY B1167      33.431   0.229 -51.744  1.00  0.850          N  
ATOM  18342  CA  GLY B1167      32.472  -0.860 -51.902  1.00  0.830          C  
ATOM  18343  C   GLY B1167      31.051  -0.314 -52.036  1.00  0.810          C  
ATOM  18344  O   GLY B1167      30.326  -0.671 -52.967  1.00  0.810          O  
ATOM  18345  H   GLY B1167      34.122   0.194 -51.007  1.00  1.020          H  
ATOM  18346 1HA  GLY B1167      32.727  -1.443 -52.787  1.00  1.000          H  
ATOM  18347 2HA  GLY B1167      32.533  -1.528 -51.043  1.00  1.000          H  
ATOM  18348  N   PHE B1168      30.646   0.525 -51.082  1.00  0.790          N  
ATOM  18349  CA  PHE B1168      29.312   1.114 -51.061  1.00  0.780          C  
ATOM  18350  C   PHE B1168      29.090   1.971 -52.311  1.00  0.810          C  
ATOM  18351  O   PHE B1168      28.042   1.895 -52.963  1.00  0.810          O  
ATOM  18352  CB  PHE B1168      29.123   1.977 -49.823  1.00  1.100          C  
ATOM  18353  CG  PHE B1168      27.700   2.488 -49.590  1.00  1.100          C  
ATOM  18354  CD1 PHE B1168      26.789   1.691 -48.883  1.00  1.100          C  
ATOM  18355  CD2 PHE B1168      27.264   3.718 -50.050  1.00  1.100          C  
ATOM  18356  CE1 PHE B1168      25.506   2.119 -48.633  1.00  1.100          C  
ATOM  18357  CE2 PHE B1168      25.971   4.136 -49.790  1.00  1.100          C  
ATOM  18358  CZ  PHE B1168      25.103   3.343 -49.084  1.00  1.100          C  
ATOM  18359  H   PHE B1168      31.304   0.765 -50.350  1.00  0.950          H  
ATOM  18360  HA  PHE B1168      28.589   0.304 -51.042  1.00  0.940          H  
ATOM  18361 1HB  PHE B1168      29.417   1.400 -48.947  1.00  1.320          H  
ATOM  18362 2HB  PHE B1168      29.795   2.836 -49.874  1.00  1.320          H  
ATOM  18363  HD1 PHE B1168      27.112   0.711 -48.521  1.00  1.320          H  
ATOM  18364  HD2 PHE B1168      27.951   4.364 -50.610  1.00  1.320          H  
ATOM  18365  HE1 PHE B1168      24.817   1.485 -48.075  1.00  1.320          H  
ATOM  18366  HE2 PHE B1168      25.635   5.102 -50.136  1.00  1.320          H  
ATOM  18367  HZ  PHE B1168      24.092   3.697 -48.886  1.00  1.320          H  
ATOM  18368  N   VAL B1169      30.076   2.812 -52.632  1.00  0.850          N  
ATOM  18369  CA  VAL B1169      29.946   3.739 -53.756  1.00  0.880          C  
ATOM  18370  C   VAL B1169      29.742   2.995 -55.085  1.00  0.880          C  
ATOM  18371  O   VAL B1169      28.856   3.347 -55.883  1.00  0.880          O  
ATOM  18372  CB  VAL B1169      31.223   4.619 -53.823  1.00  1.220          C  
ATOM  18373  CG1 VAL B1169      31.277   5.473 -55.075  1.00  1.220          C  
ATOM  18374  CG2 VAL B1169      31.274   5.506 -52.593  1.00  1.220          C  
ATOM  18375  H   VAL B1169      30.926   2.819 -52.053  1.00  1.020          H  
ATOM  18376  HA  VAL B1169      29.086   4.379 -53.567  1.00  1.060          H  
ATOM  18377  HB  VAL B1169      32.089   3.969 -53.841  1.00  1.460          H  
ATOM  18378 1HG1 VAL B1169      32.198   6.049 -55.058  1.00  1.460          H  
ATOM  18379 2HG1 VAL B1169      31.262   4.842 -55.950  1.00  1.460          H  
ATOM  18380 3HG1 VAL B1169      30.438   6.151 -55.101  1.00  1.460          H  
ATOM  18381 1HG2 VAL B1169      32.176   6.108 -52.608  1.00  1.460          H  
ATOM  18382 2HG2 VAL B1169      30.406   6.169 -52.576  1.00  1.460          H  
ATOM  18383 3HG2 VAL B1169      31.272   4.899 -51.695  1.00  1.460          H  
ATOM  18384  N   LEU B1170      30.563   1.973 -55.304  1.00  0.880          N  
ATOM  18385  CA  LEU B1170      30.512   1.148 -56.492  1.00  0.890          C  
ATOM  18386  C   LEU B1170      29.238   0.303 -56.489  1.00  0.860          C  
ATOM  18387  O   LEU B1170      28.665   0.053 -57.547  1.00  0.850          O  
ATOM  18388  CB  LEU B1170      31.779   0.298 -56.549  1.00  1.240          C  
ATOM  18389  CG  LEU B1170      33.122   1.109 -56.758  1.00  1.240          C  
ATOM  18390  CD1 LEU B1170      34.289   0.166 -56.557  1.00  1.240          C  
ATOM  18391  CD2 LEU B1170      33.179   1.764 -58.173  1.00  1.240          C  
ATOM  18392  H   LEU B1170      31.267   1.761 -54.598  1.00  1.060          H  
ATOM  18393  HA  LEU B1170      30.469   1.796 -57.360  1.00  1.070          H  
ATOM  18394 1HB  LEU B1170      31.862  -0.244 -55.603  1.00  1.490          H  
ATOM  18395 2HB  LEU B1170      31.680  -0.427 -57.356  1.00  1.490          H  
ATOM  18396  HG  LEU B1170      33.184   1.893 -56.002  1.00  1.490          H  
ATOM  18397 1HD1 LEU B1170      35.211   0.713 -56.661  1.00  1.490          H  
ATOM  18398 2HD1 LEU B1170      34.236  -0.262 -55.554  1.00  1.490          H  
ATOM  18399 3HD1 LEU B1170      34.251  -0.631 -57.296  1.00  1.490          H  
ATOM  18400 1HD2 LEU B1170      34.108   2.317 -58.287  1.00  1.490          H  
ATOM  18401 2HD2 LEU B1170      33.130   0.994 -58.944  1.00  1.490          H  
ATOM  18402 3HD2 LEU B1170      32.360   2.445 -58.307  1.00  1.490          H  
ATOM  18403  N   GLY B1171      28.795  -0.139 -55.303  1.00  0.840          N  
ATOM  18404  CA  GLY B1171      27.573  -0.917 -55.146  1.00  0.820          C  
ATOM  18405  C   GLY B1171      26.383  -0.121 -55.667  1.00  0.830          C  
ATOM  18406  O   GLY B1171      25.587  -0.624 -56.466  1.00  0.850          O  
ATOM  18407  H   GLY B1171      29.360   0.018 -54.467  1.00  1.010          H  
ATOM  18408 1HA  GLY B1171      27.664  -1.860 -55.683  1.00  0.980          H  
ATOM  18409 2HA  GLY B1171      27.436  -1.148 -54.092  1.00  0.980          H  
ATOM  18410  N   LEU B1172      26.296   1.161 -55.294  1.00  0.840          N  
ATOM  18411  CA  LEU B1172      25.190   1.981 -55.778  1.00  0.870          C  
ATOM  18412  C   LEU B1172      25.217   2.054 -57.307  1.00  0.920          C  
ATOM  18413  O   LEU B1172      24.153   2.005 -57.947  1.00  0.900          O  
ATOM  18414  CB  LEU B1172      25.252   3.407 -55.203  1.00  1.210          C  
ATOM  18415  CG  LEU B1172      24.982   3.610 -53.679  1.00  1.210          C  
ATOM  18416  CD1 LEU B1172      25.246   5.075 -53.345  1.00  1.210          C  
ATOM  18417  CD2 LEU B1172      23.546   3.232 -53.316  1.00  1.210          C  
ATOM  18418  H   LEU B1172      26.967   1.522 -54.605  1.00  1.010          H  
ATOM  18419  HA  LEU B1172      24.257   1.507 -55.485  1.00  1.040          H  
ATOM  18420 1HB  LEU B1172      26.250   3.784 -55.391  1.00  1.450          H  
ATOM  18421 2HB  LEU B1172      24.553   4.028 -55.740  1.00  1.450          H  
ATOM  18422  HG  LEU B1172      25.673   2.995 -53.095  1.00  1.450          H  
ATOM  18423 1HD1 LEU B1172      25.071   5.233 -52.298  1.00  1.450          H  
ATOM  18424 2HD1 LEU B1172      26.281   5.323 -53.587  1.00  1.450          H  
ATOM  18425 3HD1 LEU B1172      24.576   5.715 -53.919  1.00  1.450          H  
ATOM  18426 1HD2 LEU B1172      23.392   3.397 -52.247  1.00  1.450          H  
ATOM  18427 2HD2 LEU B1172      22.846   3.845 -53.883  1.00  1.450          H  
ATOM  18428 3HD2 LEU B1172      23.376   2.187 -53.542  1.00  1.450          H  
ATOM  18429  N   VAL B1173      26.419   2.118 -57.901  1.00  0.980          N  
ATOM  18430  CA  VAL B1173      26.507   2.120 -59.360  1.00  1.010          C  
ATOM  18431  C   VAL B1173      26.038   0.771 -59.929  1.00  1.000          C  
ATOM  18432  O   VAL B1173      25.203   0.726 -60.837  1.00  1.020          O  
ATOM  18433  CB  VAL B1173      27.944   2.392 -59.880  1.00  1.400          C  
ATOM  18434  CG1 VAL B1173      27.992   2.228 -61.385  1.00  1.400          C  
ATOM  18435  CG2 VAL B1173      28.378   3.758 -59.528  1.00  1.400          C  
ATOM  18436  H   VAL B1173      27.249   2.227 -57.305  1.00  1.180          H  
ATOM  18437  HA  VAL B1173      25.857   2.890 -59.741  1.00  1.210          H  
ATOM  18438  HB  VAL B1173      28.629   1.666 -59.447  1.00  1.680          H  
ATOM  18439 1HG1 VAL B1173      29.007   2.415 -61.736  1.00  1.680          H  
ATOM  18440 2HG1 VAL B1173      27.703   1.220 -61.678  1.00  1.680          H  
ATOM  18441 3HG1 VAL B1173      27.312   2.945 -61.828  1.00  1.680          H  
ATOM  18442 1HG2 VAL B1173      29.375   3.908 -59.910  1.00  1.680          H  
ATOM  18443 2HG2 VAL B1173      27.704   4.478 -59.975  1.00  1.680          H  
ATOM  18444 3HG2 VAL B1173      28.384   3.859 -58.452  1.00  1.680          H  
ATOM  18445  N   ASP B1174      26.528  -0.340 -59.380  1.00  0.970          N  
ATOM  18446  CA  ASP B1174      26.150  -1.655 -59.901  1.00  0.970          C  
ATOM  18447  C   ASP B1174      24.646  -1.929 -59.850  1.00  0.950          C  
ATOM  18448  O   ASP B1174      24.102  -2.567 -60.757  1.00  0.970          O  
ATOM  18449  CB  ASP B1174      26.854  -2.784 -59.132  1.00  1.360          C  
ATOM  18450  CG  ASP B1174      28.360  -2.964 -59.434  1.00  1.360          C  
ATOM  18451  OD1 ASP B1174      28.849  -2.432 -60.403  1.00  1.360          O  
ATOM  18452  OD2 ASP B1174      28.991  -3.680 -58.691  1.00  1.360          O  
ATOM  18453  H   ASP B1174      27.211  -0.266 -58.620  1.00  1.160          H  
ATOM  18454  HA  ASP B1174      26.468  -1.702 -60.941  1.00  1.160          H  
ATOM  18455 1HB  ASP B1174      26.748  -2.587 -58.064  1.00  1.630          H  
ATOM  18456 2HB  ASP B1174      26.344  -3.723 -59.337  1.00  1.630          H  
ATOM  18457  N   ILE B1175      23.971  -1.436 -58.816  1.00  0.920          N  
ATOM  18458  CA  ILE B1175      22.542  -1.680 -58.655  1.00  0.900          C  
ATOM  18459  C   ILE B1175      21.665  -0.666 -59.410  1.00  0.940          C  
ATOM  18460  O   ILE B1175      20.696  -1.055 -60.069  1.00  0.950          O  
ATOM  18461  CB  ILE B1175      22.162  -1.678 -57.155  1.00  1.270          C  
ATOM  18462  CG1 ILE B1175      22.915  -2.830 -56.443  1.00  1.270          C  
ATOM  18463  CG2 ILE B1175      20.616  -1.883 -56.993  1.00  1.270          C  
ATOM  18464  CD1 ILE B1175      22.868  -2.780 -54.935  1.00  1.270          C  
ATOM  18465  H   ILE B1175      24.503  -0.949 -58.084  1.00  1.100          H  
ATOM  18466  HA  ILE B1175      22.327  -2.668 -59.054  1.00  1.080          H  
ATOM  18467  HB  ILE B1175      22.471  -0.733 -56.701  1.00  1.520          H  
ATOM  18468 1HG1 ILE B1175      22.502  -3.780 -56.772  1.00  1.520          H  
ATOM  18469 2HG1 ILE B1175      23.963  -2.788 -56.737  1.00  1.520          H  
ATOM  18470 1HG2 ILE B1175      20.353  -1.887 -55.959  1.00  1.520          H  
ATOM  18471 2HG2 ILE B1175      20.077  -1.097 -57.479  1.00  1.520          H  
ATOM  18472 3HG2 ILE B1175      20.326  -2.834 -57.440  1.00  1.520          H  
ATOM  18473 1HD1 ILE B1175      23.440  -3.616 -54.539  1.00  1.520          H  
ATOM  18474 2HD1 ILE B1175      23.308  -1.843 -54.585  1.00  1.520          H  
ATOM  18475 3HD1 ILE B1175      21.863  -2.857 -54.587  1.00  1.520          H  
ATOM  18476  N   ILE B1176      21.952   0.631 -59.255  1.00  0.970          N  
ATOM  18477  CA  ILE B1176      21.133   1.692 -59.827  1.00  1.010          C  
ATOM  18478  C   ILE B1176      21.785   2.555 -60.901  1.00  1.020          C  
ATOM  18479  O   ILE B1176      21.280   2.677 -61.999  1.00  1.040          O  
ATOM  18480  CB  ILE B1176      20.723   2.682 -58.711  1.00  1.400          C  
ATOM  18481  CG1 ILE B1176      19.973   1.964 -57.559  1.00  1.400          C  
ATOM  18482  CG2 ILE B1176      19.879   3.874 -59.304  1.00  1.400          C  
ATOM  18483  CD1 ILE B1176      18.675   1.306 -57.914  1.00  1.400          C  
ATOM  18484  H   ILE B1176      22.768   0.899 -58.708  1.00  1.160          H  
ATOM  18485  HA  ILE B1176      20.254   1.238 -60.272  1.00  1.210          H  
ATOM  18486  HB  ILE B1176      21.624   3.086 -58.269  1.00  1.680          H  
ATOM  18487 1HG1 ILE B1176      20.632   1.205 -57.162  1.00  1.680          H  
ATOM  18488 2HG1 ILE B1176      19.792   2.667 -56.789  1.00  1.680          H  
ATOM  18489 1HG2 ILE B1176      19.654   4.558 -58.516  1.00  1.680          H  
ATOM  18490 2HG2 ILE B1176      20.428   4.412 -60.068  1.00  1.680          H  
ATOM  18491 3HG2 ILE B1176      18.964   3.508 -59.740  1.00  1.680          H  
ATOM  18492 1HD1 ILE B1176      18.260   0.830 -57.025  1.00  1.680          H  
ATOM  18493 2HD1 ILE B1176      17.965   2.038 -58.283  1.00  1.680          H  
ATOM  18494 3HD1 ILE B1176      18.850   0.559 -58.668  1.00  1.680          H  
ATOM  18495  N   TRP B1177      22.894   3.194 -60.586  1.00  1.030          N  
ATOM  18496  CA  TRP B1177      23.363   4.264 -61.476  1.00  1.080          C  
ATOM  18497  C   TRP B1177      24.179   3.798 -62.683  1.00  1.120          C  
ATOM  18498  O   TRP B1177      24.461   4.593 -63.581  1.00  1.210          O  
ATOM  18499  CB  TRP B1177      24.142   5.254 -60.634  1.00  1.490          C  
ATOM  18500  CG  TRP B1177      23.291   5.768 -59.511  1.00  1.490          C  
ATOM  18501  CD1 TRP B1177      23.342   5.331 -58.228  1.00  1.490          C  
ATOM  18502  CD2 TRP B1177      22.270   6.783 -59.541  1.00  1.490          C  
ATOM  18503  NE1 TRP B1177      22.406   5.971 -57.475  1.00  1.490          N  
ATOM  18504  CE2 TRP B1177      21.737   6.860 -58.264  1.00  1.490          C  
ATOM  18505  CE3 TRP B1177      21.774   7.608 -60.518  1.00  1.490          C  
ATOM  18506  CZ2 TRP B1177      20.710   7.734 -57.953  1.00  1.490          C  
ATOM  18507  CZ3 TRP B1177      20.765   8.488 -60.196  1.00  1.490          C  
ATOM  18508  CH2 TRP B1177      20.240   8.546 -58.952  1.00  1.490          C  
ATOM  18509  H   TRP B1177      23.351   2.984 -59.694  1.00  1.240          H  
ATOM  18510  HA  TRP B1177      22.481   4.781 -61.856  1.00  1.300          H  
ATOM  18511 1HB  TRP B1177      25.001   4.780 -60.235  1.00  1.790          H  
ATOM  18512 2HB  TRP B1177      24.473   6.089 -61.250  1.00  1.790          H  
ATOM  18513  HD1 TRP B1177      24.016   4.572 -57.868  1.00  1.790          H  
ATOM  18514  HE1 TRP B1177      22.235   5.827 -56.495  1.00  1.790          H  
ATOM  18515  HE3 TRP B1177      22.169   7.575 -61.508  1.00  1.790          H  
ATOM  18516  HZ2 TRP B1177      20.288   7.797 -56.960  1.00  1.790          H  
ATOM  18517  HZ3 TRP B1177      20.401   9.138 -60.971  1.00  1.790          H  
ATOM  18518  HH2 TRP B1177      19.440   9.249 -58.746  1.00  1.790          H  
ATOM  18519  N   GLY B1178      24.549   2.525 -62.687  1.00  1.080          N  
ATOM  18520  CA  GLY B1178      25.319   1.847 -63.719  1.00  1.120          C  
ATOM  18521  C   GLY B1178      24.587   1.604 -65.046  1.00  1.110          C  
ATOM  18522  O   GLY B1178      25.088   1.953 -66.116  1.00  1.210          O  
ATOM  18523  H   GLY B1178      24.287   1.960 -61.886  1.00  1.300          H  
ATOM  18524 1HA  GLY B1178      26.248   2.373 -63.889  1.00  1.340          H  
ATOM  18525 2HA  GLY B1178      25.614   0.875 -63.321  1.00  1.340          H  
ATOM  18526  N   ILE B1179      23.417   0.946 -64.981  1.00  1.070          N  
ATOM  18527  CA  ILE B1179      22.700   0.499 -66.194  1.00  1.180          C  
ATOM  18528  C   ILE B1179      21.242   0.919 -66.322  1.00  1.460          C  
ATOM  18529  O   ILE B1179      20.452   0.347 -67.088  1.00  1.880          O  
ATOM  18530  CB  ILE B1179      22.773  -1.038 -66.309  1.00  1.610          C  
ATOM  18531  CG1 ILE B1179      22.132  -1.697 -65.043  1.00  1.610          C  
ATOM  18532  CG2 ILE B1179      24.238  -1.467 -66.489  1.00  1.610          C  
ATOM  18533  CD1 ILE B1179      21.902  -3.194 -65.149  1.00  1.610          C  
ATOM  18534  H   ILE B1179      23.052   0.708 -64.067  1.00  1.280          H  
ATOM  18535  HA  ILE B1179      23.224   0.917 -67.052  1.00  1.420          H  
ATOM  18536  HB  ILE B1179      22.200  -1.361 -67.176  1.00  1.930          H  
ATOM  18537 1HG1 ILE B1179      22.781  -1.517 -64.184  1.00  1.930          H  
ATOM  18538 2HG1 ILE B1179      21.166  -1.230 -64.851  1.00  1.930          H  
ATOM  18539 1HG2 ILE B1179      24.307  -2.542 -66.600  1.00  1.930          H  
ATOM  18540 2HG2 ILE B1179      24.639  -0.992 -67.385  1.00  1.930          H  
ATOM  18541 3HG2 ILE B1179      24.824  -1.161 -65.629  1.00  1.930          H  
ATOM  18542 1HD1 ILE B1179      21.448  -3.550 -64.222  1.00  1.930          H  
ATOM  18543 2HD1 ILE B1179      21.230  -3.396 -65.985  1.00  1.930          H  
ATOM  18544 3HD1 ILE B1179      22.840  -3.713 -65.304  1.00  1.930          H  
ATOM  18545  N   PHE B1180      20.881   1.912 -65.576  1.00  2.140          N  
ATOM  18546  CA  PHE B1180      19.525   2.399 -65.539  1.00  2.810          C  
ATOM  18547  C   PHE B1180      19.344   3.338 -66.722  1.00  2.470          C  
ATOM  18548  O   PHE B1180      19.458   4.554 -66.599  1.00  3.030          O  
ATOM  18549  CB  PHE B1180      19.401   3.054 -64.181  1.00  3.670          C  
ATOM  18550  CG  PHE B1180      18.137   3.422 -63.510  1.00  3.670          C  
ATOM  18551  CD1 PHE B1180      17.793   2.735 -62.348  1.00  3.670          C  
ATOM  18552  CD2 PHE B1180      17.345   4.434 -63.915  1.00  3.670          C  
ATOM  18553  CE1 PHE B1180      16.702   3.081 -61.630  1.00  3.670          C  
ATOM  18554  CE2 PHE B1180      16.263   4.772 -63.188  1.00  3.670          C  
ATOM  18555  CZ  PHE B1180      15.934   4.116 -62.052  1.00  3.670          C  
ATOM  18556  H   PHE B1180      21.593   2.353 -65.005  1.00  2.570          H  
ATOM  18557  HA  PHE B1180      18.840   1.561 -65.623  1.00  3.370          H  
ATOM  18558 1HB  PHE B1180      19.789   2.297 -63.565  1.00  4.400          H  
ATOM  18559 2HB  PHE B1180      20.085   3.901 -64.114  1.00  4.400          H  
ATOM  18560  HD1 PHE B1180      18.435   1.921 -61.997  1.00  4.400          H  
ATOM  18561  HD2 PHE B1180      17.585   4.979 -64.817  1.00  4.400          H  
ATOM  18562  HE1 PHE B1180      16.457   2.546 -60.714  1.00  4.400          H  
ATOM  18563  HE2 PHE B1180      15.675   5.574 -63.506  1.00  4.400          H  
ATOM  18564  HZ  PHE B1180      15.058   4.418 -61.481  1.00  4.400          H  
ATOM  18565  N   GLY B1181      19.124   2.765 -67.897  1.00  2.060          N  
ATOM  18566  CA  GLY B1181      19.051   3.597 -69.083  1.00  1.780          C  
ATOM  18567  C   GLY B1181      17.690   4.253 -69.095  1.00  1.590          C  
ATOM  18568  O   GLY B1181      16.883   3.975 -68.207  1.00  1.680          O  
ATOM  18569  H   GLY B1181      19.082   1.743 -67.939  1.00  2.470          H  
ATOM  18570 1HA  GLY B1181      19.845   4.344 -69.052  1.00  2.140          H  
ATOM  18571 2HA  GLY B1181      19.195   2.982 -69.971  1.00  2.140          H  
ATOM  18572  N   PRO B1182      17.351   5.052 -70.127  1.00  1.480          N  
ATOM  18573  CA  PRO B1182      16.085   5.766 -70.279  1.00  1.410          C  
ATOM  18574  C   PRO B1182      14.919   4.832 -70.049  1.00  1.390          C  
ATOM  18575  O   PRO B1182      13.889   5.206 -69.482  1.00  1.400          O  
ATOM  18576  CB  PRO B1182      16.166   6.255 -71.728  1.00  2.110          C  
ATOM  18577  CG  PRO B1182      17.658   6.438 -71.970  1.00  2.110          C  
ATOM  18578  CD  PRO B1182      18.316   5.287 -71.229  1.00  2.110          C  
ATOM  18579  HA  PRO B1182      16.064   6.604 -69.570  1.00  1.690          H  
ATOM  18580 1HB  PRO B1182      15.698   5.523 -72.405  1.00  2.540          H  
ATOM  18581 2HB  PRO B1182      15.607   7.194 -71.837  1.00  2.540          H  
ATOM  18582 1HG  PRO B1182      17.880   6.428 -73.050  1.00  2.540          H  
ATOM  18583 2HG  PRO B1182      17.993   7.427 -71.594  1.00  2.540          H  
ATOM  18584 1HD  PRO B1182      18.407   4.405 -71.881  1.00  2.540          H  
ATOM  18585 2HD  PRO B1182      19.293   5.633 -70.850  1.00  2.540          H  
ATOM  18586  N   SER B1183      15.107   3.593 -70.434  1.00  1.370          N  
ATOM  18587  CA  SER B1183      14.097   2.605 -70.232  1.00  1.340          C  
ATOM  18588  C   SER B1183      13.770   2.438 -68.750  1.00  1.310          C  
ATOM  18589  O   SER B1183      12.603   2.254 -68.408  1.00  1.270          O  
ATOM  18590  CB  SER B1183      14.565   1.271 -70.787  1.00  1.890          C  
ATOM  18591  OG  SER B1183      14.720   1.318 -72.182  1.00  1.890          O  
ATOM  18592  H   SER B1183      15.933   3.309 -70.939  1.00  1.640          H  
ATOM  18593  HA  SER B1183      13.193   2.919 -70.756  1.00  1.610          H  
ATOM  18594 1HB  SER B1183      15.512   1.000 -70.321  1.00  2.270          H  
ATOM  18595 2HB  SER B1183      13.841   0.502 -70.524  1.00  2.270          H  
ATOM  18596  HG  SER B1183      14.961   0.426 -72.453  1.00  2.270          H  
ATOM  18597  N   GLN B1184      14.779   2.450 -67.867  1.00  1.340          N  
ATOM  18598  CA  GLN B1184      14.509   2.218 -66.458  1.00  1.310          C  
ATOM  18599  C   GLN B1184      13.958   3.430 -65.758  1.00  1.280          C  
ATOM  18600  O   GLN B1184      13.122   3.281 -64.876  1.00  1.260          O  
ATOM  18601  CB  GLN B1184      15.722   1.713 -65.695  1.00  1.850          C  
ATOM  18602  CG  GLN B1184      16.187   0.335 -66.091  1.00  1.850          C  
ATOM  18603  CD  GLN B1184      15.086  -0.712 -65.990  1.00  1.850          C  
ATOM  18604  OE1 GLN B1184      14.209  -0.662 -65.118  1.00  1.850          O  
ATOM  18605  NE2 GLN B1184      15.145  -1.678 -66.897  1.00  1.850          N  
ATOM  18606  H   GLN B1184      15.713   2.667 -68.178  1.00  1.610          H  
ATOM  18607  HA  GLN B1184      13.745   1.450 -66.397  1.00  1.570          H  
ATOM  18608 1HB  GLN B1184      16.537   2.400 -65.873  1.00  2.220          H  
ATOM  18609 2HB  GLN B1184      15.513   1.719 -64.624  1.00  2.220          H  
ATOM  18610 1HG  GLN B1184      16.537   0.371 -67.121  1.00  2.220          H  
ATOM  18611 2HG  GLN B1184      16.997   0.036 -65.430  1.00  2.220          H  
ATOM  18612 1HE2 GLN B1184      14.468  -2.420 -66.906  1.00  2.220          H  
ATOM  18613 2HE2 GLN B1184      15.878  -1.683 -67.578  1.00  2.220          H  
ATOM  18614  N   TRP B1185      14.398   4.632 -66.106  1.00  1.280          N  
ATOM  18615  CA  TRP B1185      13.788   5.770 -65.412  1.00  1.280          C  
ATOM  18616  C   TRP B1185      12.337   5.802 -65.810  1.00  1.260          C  
ATOM  18617  O   TRP B1185      11.467   6.040 -64.970  1.00  1.220          O  
ATOM  18618  CB  TRP B1185      14.446   7.082 -65.679  1.00  1.790          C  
ATOM  18619  CG  TRP B1185      13.931   8.266 -64.820  1.00  1.790          C  
ATOM  18620  CD1 TRP B1185      12.967   9.095 -65.184  1.00  1.790          C  
ATOM  18621  CD2 TRP B1185      14.412   8.800 -63.546  1.00  1.790          C  
ATOM  18622  NE1 TRP B1185      12.849  10.100 -64.314  1.00  1.790          N  
ATOM  18623  CE2 TRP B1185      13.739   9.963 -63.344  1.00  1.790          C  
ATOM  18624  CE3 TRP B1185      15.371   8.411 -62.600  1.00  1.790          C  
ATOM  18625  CZ2 TRP B1185      14.007  10.769 -62.318  1.00  1.790          C  
ATOM  18626  CZ3 TRP B1185      15.651   9.246 -61.551  1.00  1.790          C  
ATOM  18627  CH2 TRP B1185      15.009  10.403 -61.424  1.00  1.790          C  
ATOM  18628  H   TRP B1185      15.129   4.710 -66.826  1.00  1.540          H  
ATOM  18629  HA  TRP B1185      13.795   5.595 -64.345  1.00  1.540          H  
ATOM  18630 1HB  TRP B1185      15.512   6.984 -65.538  1.00  2.150          H  
ATOM  18631 2HB  TRP B1185      14.293   7.345 -66.723  1.00  2.150          H  
ATOM  18632  HD1 TRP B1185      12.389   9.004 -66.055  1.00  2.150          H  
ATOM  18633  HE1 TRP B1185      12.210  10.867 -64.401  1.00  2.150          H  
ATOM  18634  HE3 TRP B1185      15.898   7.504 -62.677  1.00  2.150          H  
ATOM  18635  HZ2 TRP B1185      13.459  11.670 -62.192  1.00  2.150          H  
ATOM  18636  HZ3 TRP B1185      16.407   8.945 -60.827  1.00  2.150          H  
ATOM  18637  HH2 TRP B1185      15.236  11.032 -60.584  1.00  2.150          H  
ATOM  18638  N   ASP B1186      12.065   5.614 -67.109  1.00  1.310          N  
ATOM  18639  CA  ASP B1186      10.695   5.587 -67.553  1.00  1.300          C  
ATOM  18640  C   ASP B1186       9.963   4.487 -66.787  1.00  1.270          C  
ATOM  18641  O   ASP B1186       8.911   4.741 -66.214  1.00  1.260          O  
ATOM  18642  CB  ASP B1186      10.620   5.331 -69.058  1.00  1.820          C  
ATOM  18643  CG  ASP B1186       9.205   5.400 -69.635  1.00  1.820          C  
ATOM  18644  OD1 ASP B1186       8.614   6.465 -69.654  1.00  1.820          O  
ATOM  18645  OD2 ASP B1186       8.715   4.378 -70.053  1.00  1.820          O  
ATOM  18646  H   ASP B1186      12.806   5.463 -67.802  1.00  1.570          H  
ATOM  18647  HA  ASP B1186      10.230   6.546 -67.329  1.00  1.560          H  
ATOM  18648 1HB  ASP B1186      11.254   6.050 -69.577  1.00  2.190          H  
ATOM  18649 2HB  ASP B1186      11.031   4.341 -69.269  1.00  2.190          H  
ATOM  18650  N   ALA B1187      10.544   3.276 -66.662  1.00  1.250          N  
ATOM  18651  CA  ALA B1187       9.853   2.210 -65.939  1.00  1.220          C  
ATOM  18652  C   ALA B1187       9.512   2.615 -64.510  1.00  1.180          C  
ATOM  18653  O   ALA B1187       8.413   2.329 -64.028  1.00  1.160          O  
ATOM  18654  CB  ALA B1187      10.707   0.955 -65.894  1.00  1.720          C  
ATOM  18655  H   ALA B1187      11.417   3.058 -67.146  1.00  1.500          H  
ATOM  18656  HA  ALA B1187       8.927   1.995 -66.471  1.00  1.460          H  
ATOM  18657 1HB  ALA B1187      10.165   0.165 -65.381  1.00  2.060          H  
ATOM  18658 2HB  ALA B1187      10.943   0.640 -66.910  1.00  2.060          H  
ATOM  18659 3HB  ALA B1187      11.629   1.163 -65.357  1.00  2.060          H  
ATOM  18660  N   PHE B1188      10.426   3.305 -63.830  1.00  1.170          N  
ATOM  18661  CA  PHE B1188      10.146   3.764 -62.478  1.00  1.130          C  
ATOM  18662  C   PHE B1188       8.985   4.740 -62.433  1.00  1.160          C  
ATOM  18663  O   PHE B1188       8.184   4.704 -61.495  1.00  1.130          O  
ATOM  18664  CB  PHE B1188      11.373   4.375 -61.825  1.00  1.600          C  
ATOM  18665  CG  PHE B1188      12.253   3.402 -61.103  1.00  1.600          C  
ATOM  18666  CD1 PHE B1188      12.999   2.434 -61.749  1.00  1.600          C  
ATOM  18667  CD2 PHE B1188      12.341   3.485 -59.715  1.00  1.600          C  
ATOM  18668  CE1 PHE B1188      13.791   1.576 -61.036  1.00  1.600          C  
ATOM  18669  CE2 PHE B1188      13.137   2.621 -59.001  1.00  1.600          C  
ATOM  18670  CZ  PHE B1188      13.861   1.665 -59.661  1.00  1.600          C  
ATOM  18671  H   PHE B1188      11.346   3.461 -64.254  1.00  1.400          H  
ATOM  18672  HA  PHE B1188       9.866   2.900 -61.883  1.00  1.360          H  
ATOM  18673 1HB  PHE B1188      11.968   4.893 -62.581  1.00  1.920          H  
ATOM  18674 2HB  PHE B1188      11.036   5.101 -61.111  1.00  1.920          H  
ATOM  18675  HD1 PHE B1188      12.958   2.342 -62.818  1.00  1.920          H  
ATOM  18676  HD2 PHE B1188      11.765   4.251 -59.190  1.00  1.920          H  
ATOM  18677  HE1 PHE B1188      14.364   0.830 -61.561  1.00  1.920          H  
ATOM  18678  HE2 PHE B1188      13.193   2.696 -57.910  1.00  1.920          H  
ATOM  18679  HZ  PHE B1188      14.485   0.985 -59.095  1.00  1.920          H  
ATOM  18680  N   LEU B1189       8.896   5.633 -63.419  1.00  1.210          N  
ATOM  18681  CA  LEU B1189       7.811   6.604 -63.433  1.00  1.240          C  
ATOM  18682  C   LEU B1189       6.480   5.935 -63.791  1.00  1.260          C  
ATOM  18683  O   LEU B1189       5.442   6.196 -63.166  1.00  1.270          O  
ATOM  18684  CB  LEU B1189       8.076   7.678 -64.498  1.00  1.720          C  
ATOM  18685  CG  LEU B1189       9.303   8.606 -64.316  1.00  1.720          C  
ATOM  18686  CD1 LEU B1189       9.394   9.537 -65.539  1.00  1.720          C  
ATOM  18687  CD2 LEU B1189       9.207   9.363 -63.057  1.00  1.720          C  
ATOM  18688  H   LEU B1189       9.614   5.640 -64.155  1.00  1.450          H  
ATOM  18689  HA  LEU B1189       7.712   7.043 -62.443  1.00  1.490          H  
ATOM  18690 1HB  LEU B1189       8.208   7.167 -65.453  1.00  2.070          H  
ATOM  18691 2HB  LEU B1189       7.194   8.287 -64.577  1.00  2.070          H  
ATOM  18692  HG  LEU B1189      10.209   8.013 -64.289  1.00  2.070          H  
ATOM  18693 1HD1 LEU B1189      10.255  10.187 -65.454  1.00  2.070          H  
ATOM  18694 2HD1 LEU B1189       9.488   8.936 -66.445  1.00  2.070          H  
ATOM  18695 3HD1 LEU B1189       8.498  10.148 -65.599  1.00  2.070          H  
ATOM  18696 1HD2 LEU B1189      10.070   9.999 -62.988  1.00  2.070          H  
ATOM  18697 2HD2 LEU B1189       8.321   9.951 -63.070  1.00  2.070          H  
ATOM  18698 3HD2 LEU B1189       9.180   8.695 -62.201  1.00  2.070          H  
ATOM  18699  N   VAL B1190       6.537   5.020 -64.758  1.00  1.280          N  
ATOM  18700  CA  VAL B1190       5.382   4.295 -65.260  1.00  1.320          C  
ATOM  18701  C   VAL B1190       4.754   3.439 -64.175  1.00  1.280          C  
ATOM  18702  O   VAL B1190       3.533   3.428 -64.019  1.00  1.310          O  
ATOM  18703  CB  VAL B1190       5.755   3.465 -66.505  1.00  1.830          C  
ATOM  18704  CG1 VAL B1190       4.616   2.534 -66.894  1.00  1.830          C  
ATOM  18705  CG2 VAL B1190       6.038   4.435 -67.678  1.00  1.830          C  
ATOM  18706  H   VAL B1190       7.440   4.855 -65.200  1.00  1.540          H  
ATOM  18707  HA  VAL B1190       4.650   5.031 -65.586  1.00  1.580          H  
ATOM  18708  HB  VAL B1190       6.638   2.868 -66.291  1.00  2.200          H  
ATOM  18709 1HG1 VAL B1190       4.901   1.968 -67.778  1.00  2.200          H  
ATOM  18710 2HG1 VAL B1190       4.412   1.842 -66.081  1.00  2.200          H  
ATOM  18711 3HG1 VAL B1190       3.724   3.121 -67.107  1.00  2.200          H  
ATOM  18712 1HG2 VAL B1190       6.316   3.874 -68.571  1.00  2.200          H  
ATOM  18713 2HG2 VAL B1190       5.143   5.027 -67.881  1.00  2.200          H  
ATOM  18714 3HG2 VAL B1190       6.847   5.110 -67.424  1.00  2.200          H  
ATOM  18715  N   GLN B1191       5.582   2.773 -63.374  1.00  1.210          N  
ATOM  18716  CA  GLN B1191       5.091   1.925 -62.294  1.00  1.200          C  
ATOM  18717  C   GLN B1191       4.080   2.669 -61.409  1.00  1.220          C  
ATOM  18718  O   GLN B1191       3.092   2.080 -60.978  1.00  1.300          O  
ATOM  18719  CB  GLN B1191       6.274   1.452 -61.438  1.00  1.680          C  
ATOM  18720  CG  GLN B1191       5.961   0.433 -60.321  1.00  1.680          C  
ATOM  18721  CD  GLN B1191       5.557  -0.933 -60.844  1.00  1.680          C  
ATOM  18722  OE1 GLN B1191       6.262  -1.538 -61.665  1.00  1.680          O  
ATOM  18723  NE2 GLN B1191       4.436  -1.431 -60.377  1.00  1.680          N  
ATOM  18724  H   GLN B1191       6.587   2.804 -63.569  1.00  1.450          H  
ATOM  18725  HA  GLN B1191       4.594   1.060 -62.736  1.00  1.440          H  
ATOM  18726 1HB  GLN B1191       6.999   0.997 -62.096  1.00  2.020          H  
ATOM  18727 2HB  GLN B1191       6.759   2.320 -60.985  1.00  2.020          H  
ATOM  18728 1HG  GLN B1191       6.851   0.308 -59.708  1.00  2.020          H  
ATOM  18729 2HG  GLN B1191       5.137   0.810 -59.705  1.00  2.020          H  
ATOM  18730 1HE2 GLN B1191       4.112  -2.329 -60.672  1.00  2.020          H  
ATOM  18731 2HE2 GLN B1191       3.871  -0.907 -59.694  1.00  2.020          H  
ATOM  18732  N   ILE B1192       4.292   3.961 -61.142  1.00  1.190          N  
ATOM  18733  CA  ILE B1192       3.311   4.683 -60.341  1.00  1.210          C  
ATOM  18734  C   ILE B1192       2.206   5.214 -61.268  1.00  1.270          C  
ATOM  18735  O   ILE B1192       1.038   5.181 -60.901  1.00  1.300          O  
ATOM  18736  CB  ILE B1192       3.880   5.779 -59.427  1.00  1.690          C  
ATOM  18737  CG1 ILE B1192       4.795   5.139 -58.349  1.00  1.690          C  
ATOM  18738  CG2 ILE B1192       2.669   6.513 -58.705  1.00  1.690          C  
ATOM  18739  CD1 ILE B1192       5.628   6.156 -57.531  1.00  1.690          C  
ATOM  18740  H   ILE B1192       5.117   4.434 -61.512  1.00  1.430          H  
ATOM  18741  HA  ILE B1192       2.847   3.968 -59.665  1.00  1.450          H  
ATOM  18742  HB  ILE B1192       4.487   6.467 -60.017  1.00  2.020          H  
ATOM  18743 1HG1 ILE B1192       4.178   4.560 -57.669  1.00  2.020          H  
ATOM  18744 2HG1 ILE B1192       5.485   4.458 -58.849  1.00  2.020          H  
ATOM  18745 1HG2 ILE B1192       3.023   7.274 -58.032  1.00  2.020          H  
ATOM  18746 2HG2 ILE B1192       2.022   6.979 -59.439  1.00  2.020          H  
ATOM  18747 3HG2 ILE B1192       2.100   5.802 -58.138  1.00  2.020          H  
ATOM  18748 1HD1 ILE B1192       6.246   5.620 -56.816  1.00  2.020          H  
ATOM  18749 2HD1 ILE B1192       6.270   6.724 -58.214  1.00  2.020          H  
ATOM  18750 3HD1 ILE B1192       4.984   6.847 -56.995  1.00  2.020          H  
ATOM  18751  N   GLU B1193       2.515   5.684 -62.479  1.00  1.310          N  
ATOM  18752  CA  GLU B1193       1.429   6.199 -63.344  1.00  1.370          C  
ATOM  18753  C   GLU B1193       0.296   5.156 -63.540  1.00  1.390          C  
ATOM  18754  O   GLU B1193      -0.902   5.491 -63.532  1.00  1.430          O  
ATOM  18755  CB  GLU B1193       1.957   6.516 -64.752  1.00  1.890          C  
ATOM  18756  CG  GLU B1193       2.903   7.707 -64.911  1.00  1.890          C  
ATOM  18757  CD  GLU B1193       3.378   7.839 -66.357  1.00  1.890          C  
ATOM  18758  OE1 GLU B1193       3.368   6.849 -67.054  1.00  1.890          O  
ATOM  18759  OE2 GLU B1193       3.588   8.939 -66.810  1.00  1.890          O  
ATOM  18760  H   GLU B1193       3.493   5.722 -62.791  1.00  1.570          H  
ATOM  18761  HA  GLU B1193       1.014   7.101 -62.892  1.00  1.640          H  
ATOM  18762 1HB  GLU B1193       2.452   5.637 -65.149  1.00  2.270          H  
ATOM  18763 2HB  GLU B1193       1.104   6.713 -65.395  1.00  2.270          H  
ATOM  18764 1HG  GLU B1193       2.397   8.617 -64.603  1.00  2.270          H  
ATOM  18765 2HG  GLU B1193       3.755   7.577 -64.264  1.00  2.270          H  
ATOM  18766  N   GLN B1194       0.676   3.882 -63.684  1.00  1.350          N  
ATOM  18767  CA  GLN B1194      -0.252   2.749 -63.898  1.00  1.380          C  
ATOM  18768  C   GLN B1194      -1.101   2.425 -62.669  1.00  1.420          C  
ATOM  18769  O   GLN B1194      -2.089   1.690 -62.747  1.00  1.670          O  
ATOM  18770  CB  GLN B1194       0.530   1.486 -64.270  1.00  1.920          C  
ATOM  18771  CG  GLN B1194       1.193   1.514 -65.622  1.00  1.920          C  
ATOM  18772  CD  GLN B1194       2.004   0.261 -65.874  1.00  1.920          C  
ATOM  18773  OE1 GLN B1194       2.391  -0.445 -64.938  1.00  1.920          O  
ATOM  18774  NE2 GLN B1194       2.267  -0.029 -67.141  1.00  1.920          N  
ATOM  18775  H   GLN B1194       1.687   3.697 -63.693  1.00  1.620          H  
ATOM  18776  HA  GLN B1194      -0.923   3.008 -64.714  1.00  1.660          H  
ATOM  18777 1HB  GLN B1194       1.317   1.331 -63.524  1.00  2.300          H  
ATOM  18778 2HB  GLN B1194      -0.131   0.624 -64.232  1.00  2.300          H  
ATOM  18779 1HG  GLN B1194       0.425   1.587 -66.390  1.00  2.300          H  
ATOM  18780 2HG  GLN B1194       1.850   2.376 -65.670  1.00  2.300          H  
ATOM  18781 1HE2 GLN B1194       2.799  -0.848 -67.368  1.00  2.300          H  
ATOM  18782 2HE2 GLN B1194       1.937   0.565 -67.871  1.00  2.300          H  
ATOM  18783  N   LEU B1195      -0.656   2.929 -61.532  1.00  1.260          N  
ATOM  18784  CA  LEU B1195      -1.240   2.728 -60.229  1.00  1.260          C  
ATOM  18785  C   LEU B1195      -2.248   3.812 -59.916  1.00  1.290          C  
ATOM  18786  O   LEU B1195      -3.351   3.540 -59.441  1.00  1.340          O  
ATOM  18787  CB  LEU B1195      -0.096   2.755 -59.228  1.00  1.760          C  
ATOM  18788  CG  LEU B1195      -0.354   2.661 -57.812  1.00  1.760          C  
ATOM  18789  CD1 LEU B1195      -1.013   1.347 -57.464  1.00  1.760          C  
ATOM  18790  CD2 LEU B1195       1.020   2.866 -57.164  1.00  1.760          C  
ATOM  18791  H   LEU B1195       0.145   3.553 -61.566  1.00  1.510          H  
ATOM  18792  HA  LEU B1195      -1.737   1.761 -60.222  1.00  1.510          H  
ATOM  18793 1HB  LEU B1195       0.610   1.963 -59.496  1.00  2.120          H  
ATOM  18794 2HB  LEU B1195       0.404   3.669 -59.336  1.00  2.120          H  
ATOM  18795  HG  LEU B1195      -1.030   3.455 -57.504  1.00  2.120          H  
ATOM  18796 1HD1 LEU B1195      -1.187   1.289 -56.423  1.00  2.120          H  
ATOM  18797 2HD1 LEU B1195      -1.971   1.252 -57.974  1.00  2.120          H  
ATOM  18798 3HD1 LEU B1195      -0.358   0.544 -57.770  1.00  2.120          H  
ATOM  18799 1HD2 LEU B1195       0.965   2.869 -56.139  1.00  2.120          H  
ATOM  18800 2HD2 LEU B1195       1.703   2.069 -57.488  1.00  2.120          H  
ATOM  18801 3HD2 LEU B1195       1.416   3.813 -57.470  1.00  2.120          H  
ATOM  18802  N   ILE B1196      -1.863   5.052 -60.183  1.00  1.290          N  
ATOM  18803  CA  ILE B1196      -2.727   6.177 -59.868  1.00  1.330          C  
ATOM  18804  C   ILE B1196      -3.584   6.607 -61.078  1.00  1.370          C  
ATOM  18805  O   ILE B1196      -4.457   7.463 -60.940  1.00  1.400          O  
ATOM  18806  CB  ILE B1196      -1.895   7.341 -59.287  1.00  1.850          C  
ATOM  18807  CG1 ILE B1196      -0.945   7.889 -60.355  1.00  1.850          C  
ATOM  18808  CG2 ILE B1196      -1.104   6.808 -58.054  1.00  1.850          C  
ATOM  18809  CD1 ILE B1196      -0.239   9.141 -60.009  1.00  1.850          C  
ATOM  18810  H   ILE B1196      -0.922   5.194 -60.559  1.00  1.550          H  
ATOM  18811  HA  ILE B1196      -3.412   5.862 -59.083  1.00  1.600          H  
ATOM  18812  HB  ILE B1196      -2.559   8.148 -58.981  1.00  2.220          H  
ATOM  18813 1HG1 ILE B1196      -0.208   7.156 -60.571  1.00  2.220          H  
ATOM  18814 2HG1 ILE B1196      -1.511   8.072 -61.254  1.00  2.220          H  
ATOM  18815 1HG2 ILE B1196      -0.518   7.598 -57.604  1.00  2.220          H  
ATOM  18816 2HG2 ILE B1196      -1.804   6.428 -57.320  1.00  2.220          H  
ATOM  18817 3HG2 ILE B1196      -0.440   6.004 -58.365  1.00  2.220          H  
ATOM  18818 1HD1 ILE B1196       0.387   9.423 -60.854  1.00  2.220          H  
ATOM  18819 2HD1 ILE B1196      -0.965   9.928 -59.815  1.00  2.220          H  
ATOM  18820 3HD1 ILE B1196       0.378   8.989 -59.136  1.00  2.220          H  
ATOM  18821  N   ASN B1197      -3.383   5.947 -62.239  1.00  1.390          N  
ATOM  18822  CA  ASN B1197      -4.111   6.192 -63.487  1.00  1.450          C  
ATOM  18823  C   ASN B1197      -3.969   7.631 -63.954  1.00  1.490          C  
ATOM  18824  O   ASN B1197      -4.937   8.276 -64.366  1.00  1.530          O  
ATOM  18825  CB  ASN B1197      -5.573   5.812 -63.337  1.00  2.010          C  
ATOM  18826  CG  ASN B1197      -5.757   4.348 -63.082  1.00  2.010          C  
ATOM  18827  OD1 ASN B1197      -5.190   3.495 -63.780  1.00  2.010          O  
ATOM  18828  ND2 ASN B1197      -6.543   4.033 -62.087  1.00  2.010          N  
ATOM  18829  H   ASN B1197      -2.613   5.283 -62.286  1.00  1.670          H  
ATOM  18830  HA  ASN B1197      -3.669   5.560 -64.261  1.00  1.740          H  
ATOM  18831 1HB  ASN B1197      -6.029   6.372 -62.525  1.00  2.410          H  
ATOM  18832 2HB  ASN B1197      -6.109   6.075 -64.248  1.00  2.410          H  
ATOM  18833 1HD2 ASN B1197      -6.704   3.072 -61.864  1.00  2.410          H  
ATOM  18834 2HD2 ASN B1197      -6.976   4.756 -61.549  1.00  2.410          H  
ATOM  18835  N   GLN B1198      -2.744   8.126 -63.853  1.00  1.490          N  
ATOM  18836  CA  GLN B1198      -2.404   9.486 -64.256  1.00  1.530          C  
ATOM  18837  C   GLN B1198      -1.015   9.549 -64.831  1.00  1.540          C  
ATOM  18838  O   GLN B1198      -0.048   9.258 -64.132  1.00  1.490          O  
ATOM  18839  CB  GLN B1198      -2.503  10.457 -63.067  1.00  2.130          C  
ATOM  18840  CG  GLN B1198      -2.057  11.913 -63.360  1.00  2.130          C  
ATOM  18841  CD  GLN B1198      -2.973  12.664 -64.320  1.00  2.130          C  
ATOM  18842  OE1 GLN B1198      -4.165  12.834 -64.044  1.00  2.130          O  
ATOM  18843  NE2 GLN B1198      -2.427  13.117 -65.452  1.00  2.130          N  
ATOM  18844  H   GLN B1198      -2.022   7.464 -63.551  1.00  1.790          H  
ATOM  18845  HA  GLN B1198      -3.105   9.804 -65.027  1.00  1.840          H  
ATOM  18846 1HB  GLN B1198      -3.533  10.478 -62.706  1.00  2.550          H  
ATOM  18847 2HB  GLN B1198      -1.890  10.098 -62.262  1.00  2.550          H  
ATOM  18848 1HG  GLN B1198      -2.050  12.458 -62.418  1.00  2.550          H  
ATOM  18849 2HG  GLN B1198      -1.050  11.914 -63.782  1.00  2.550          H  
ATOM  18850 1HE2 GLN B1198      -2.985  13.625 -66.112  1.00  2.550          H  
ATOM  18851 2HE2 GLN B1198      -1.428  12.958 -65.659  1.00  2.550          H  
ATOM  18852  N   ARG B1199      -0.911   9.998 -66.075  1.00  1.600          N  
ATOM  18853  CA  ARG B1199       0.385  10.112 -66.720  1.00  1.610          C  
ATOM  18854  C   ARG B1199       1.060  11.425 -66.348  1.00  1.630          C  
ATOM  18855  O   ARG B1199       0.395  12.454 -66.163  1.00  1.690          O  
ATOM  18856  CB  ARG B1199       0.259  10.030 -68.235  1.00  2.250          C  
ATOM  18857  CG  ARG B1199      -0.317   8.715 -68.797  1.00  2.250          C  
ATOM  18858  CD  ARG B1199       0.646   7.577 -68.687  1.00  2.250          C  
ATOM  18859  NE  ARG B1199       0.160   6.382 -69.373  1.00  2.250          N  
ATOM  18860  CZ  ARG B1199       0.831   5.210 -69.478  1.00  2.250          C  
ATOM  18861  NH1 ARG B1199       2.030   5.057 -68.945  1.00  2.250          N  
ATOM  18862  NH2 ARG B1199       0.272   4.200 -70.131  1.00  2.250          N  
ATOM  18863  H   ARG B1199      -1.753  10.243 -66.580  1.00  1.920          H  
ATOM  18864  HA  ARG B1199       1.011   9.299 -66.380  1.00  1.930          H  
ATOM  18865 1HB  ARG B1199      -0.364  10.846 -68.590  1.00  2.700          H  
ATOM  18866 2HB  ARG B1199       1.252  10.166 -68.674  1.00  2.700          H  
ATOM  18867 1HG  ARG B1199      -1.214   8.445 -68.243  1.00  2.700          H  
ATOM  18868 2HG  ARG B1199      -0.565   8.847 -69.849  1.00  2.700          H  
ATOM  18869 1HD  ARG B1199       1.610   7.861 -69.115  1.00  2.700          H  
ATOM  18870 2HD  ARG B1199       0.775   7.327 -67.643  1.00  2.700          H  
ATOM  18871  HE  ARG B1199      -0.755   6.436 -69.801  1.00  2.700          H  
ATOM  18872 1HH1 ARG B1199       2.485   5.824 -68.426  1.00  2.700          H  
ATOM  18873 2HH1 ARG B1199       2.513   4.180 -69.034  1.00  2.700          H  
ATOM  18874 1HH2 ARG B1199      -0.646   4.310 -70.543  1.00  2.700          H  
ATOM  18875 2HH2 ARG B1199       0.759   3.321 -70.220  1.00  2.700          H  
ATOM  18876  N   ILE B1200       2.385  11.400 -66.294  1.00  1.570          N  
ATOM  18877  CA  ILE B1200       3.178  12.592 -66.061  1.00  1.560          C  
ATOM  18878  C   ILE B1200       3.210  13.391 -67.344  1.00  1.630          C  
ATOM  18879  O   ILE B1200       3.372  12.821 -68.421  1.00  1.660          O  
ATOM  18880  CB  ILE B1200       4.625  12.281 -65.596  1.00  2.190          C  
ATOM  18881  CG1 ILE B1200       4.602  11.577 -64.240  1.00  2.190          C  
ATOM  18882  CG2 ILE B1200       5.470  13.604 -65.502  1.00  2.190          C  
ATOM  18883  CD1 ILE B1200       5.946  11.023 -63.836  1.00  2.190          C  
ATOM  18884  H   ILE B1200       2.862  10.505 -66.441  1.00  1.880          H  
ATOM  18885  HA  ILE B1200       2.694  13.186 -65.301  1.00  1.870          H  
ATOM  18886  HB  ILE B1200       5.084  11.597 -66.308  1.00  2.630          H  
ATOM  18887 1HG1 ILE B1200       4.267  12.273 -63.489  1.00  2.630          H  
ATOM  18888 2HG1 ILE B1200       3.891  10.749 -64.285  1.00  2.630          H  
ATOM  18889 1HG2 ILE B1200       6.486  13.402 -65.200  1.00  2.630          H  
ATOM  18890 2HG2 ILE B1200       5.508  14.084 -66.462  1.00  2.630          H  
ATOM  18891 3HG2 ILE B1200       5.018  14.278 -64.785  1.00  2.630          H  
ATOM  18892 1HD1 ILE B1200       5.892  10.531 -62.883  1.00  2.630          H  
ATOM  18893 2HD1 ILE B1200       6.255  10.314 -64.589  1.00  2.630          H  
ATOM  18894 3HD1 ILE B1200       6.674  11.803 -63.759  1.00  2.630          H  
ATOM  18895  N   GLU B1201       3.032  14.701 -67.238  1.00  1.650          N  
ATOM  18896  CA  GLU B1201       3.064  15.576 -68.400  1.00  1.710          C  
ATOM  18897  C   GLU B1201       4.229  15.154 -69.265  1.00  1.710          C  
ATOM  18898  O   GLU B1201       5.344  15.000 -68.766  1.00  1.680          O  
ATOM  18899  CB  GLU B1201       3.254  17.025 -67.943  1.00  2.370          C  
ATOM  18900  CG  GLU B1201       3.308  18.055 -69.031  1.00  2.370          C  
ATOM  18901  CD  GLU B1201       3.452  19.446 -68.491  1.00  2.370          C  
ATOM  18902  OE1 GLU B1201       3.490  19.604 -67.295  1.00  2.370          O  
ATOM  18903  OE2 GLU B1201       3.531  20.351 -69.277  1.00  2.370          O  
ATOM  18904  H   GLU B1201       2.883  15.091 -66.316  1.00  1.980          H  
ATOM  18905  HA  GLU B1201       2.137  15.469 -68.967  1.00  2.050          H  
ATOM  18906 1HB  GLU B1201       2.436  17.301 -67.309  1.00  2.840          H  
ATOM  18907 2HB  GLU B1201       4.164  17.106 -67.354  1.00  2.840          H  
ATOM  18908 1HG  GLU B1201       4.152  17.849 -69.672  1.00  2.840          H  
ATOM  18909 2HG  GLU B1201       2.402  17.989 -69.633  1.00  2.840          H  
ATOM  18910  N   GLU B1202       4.014  15.010 -70.575  1.00  1.740          N  
ATOM  18911  CA  GLU B1202       5.089  14.522 -71.429  1.00  1.740          C  
ATOM  18912  C   GLU B1202       6.363  15.337 -71.301  1.00  1.740          C  
ATOM  18913  O   GLU B1202       7.459  14.774 -71.307  1.00  1.720          O  
ATOM  18914  CB  GLU B1202       4.638  14.522 -72.893  1.00  2.440          C  
ATOM  18915  CG  GLU B1202       3.515  13.527 -73.214  1.00  2.440          C  
ATOM  18916  CD  GLU B1202       2.132  14.059 -72.889  1.00  2.440          C  
ATOM  18917  OE1 GLU B1202       2.042  15.167 -72.389  1.00  2.440          O  
ATOM  18918  OE2 GLU B1202       1.176  13.370 -73.137  1.00  2.440          O  
ATOM  18919  H   GLU B1202       3.085  15.173 -70.980  1.00  2.090          H  
ATOM  18920  HA  GLU B1202       5.310  13.496 -71.133  1.00  2.090          H  
ATOM  18921 1HB  GLU B1202       4.299  15.520 -73.169  1.00  2.920          H  
ATOM  18922 2HB  GLU B1202       5.489  14.281 -73.532  1.00  2.920          H  
ATOM  18923 1HG  GLU B1202       3.556  13.275 -74.273  1.00  2.920          H  
ATOM  18924 2HG  GLU B1202       3.688  12.614 -72.643  1.00  2.920          H  
ATOM  18925  N   PHE B1203       6.240  16.656 -71.170  1.00  1.780          N  
ATOM  18926  CA  PHE B1203       7.425  17.480 -71.020  1.00  1.780          C  
ATOM  18927  C   PHE B1203       8.201  17.104 -69.771  1.00  1.730          C  
ATOM  18928  O   PHE B1203       9.384  16.775 -69.849  1.00  1.710          O  
ATOM  18929  CB  PHE B1203       7.066  18.961 -70.966  1.00  2.490          C  
ATOM  18930  CG  PHE B1203       8.243  19.836 -70.668  1.00  2.490          C  
ATOM  18931  CD1 PHE B1203       9.184  20.122 -71.644  1.00  2.490          C  
ATOM  18932  CD2 PHE B1203       8.410  20.380 -69.402  1.00  2.490          C  
ATOM  18933  CE1 PHE B1203      10.263  20.929 -71.362  1.00  2.490          C  
ATOM  18934  CE2 PHE B1203       9.484  21.185 -69.120  1.00  2.490          C  
ATOM  18935  CZ  PHE B1203      10.413  21.461 -70.102  1.00  2.490          C  
ATOM  18936  H   PHE B1203       5.314  17.061 -71.183  1.00  2.140          H  
ATOM  18937  HA  PHE B1203       8.071  17.311 -71.882  1.00  2.140          H  
ATOM  18938 1HB  PHE B1203       6.644  19.269 -71.919  1.00  2.990          H  
ATOM  18939 2HB  PHE B1203       6.307  19.135 -70.202  1.00  2.990          H  
ATOM  18940  HD1 PHE B1203       9.064  19.702 -72.643  1.00  2.990          H  
ATOM  18941  HD2 PHE B1203       7.673  20.165 -68.625  1.00  2.990          H  
ATOM  18942  HE1 PHE B1203      10.999  21.147 -72.135  1.00  2.990          H  
ATOM  18943  HE2 PHE B1203       9.604  21.607 -68.122  1.00  2.990          H  
ATOM  18944  HZ  PHE B1203      11.268  22.099 -69.879  1.00  2.990          H  
ATOM  18945  N   ALA B1204       7.524  17.136 -68.618  1.00  1.710          N  
ATOM  18946  CA  ALA B1204       8.152  16.838 -67.337  1.00  1.660          C  
ATOM  18947  C   ALA B1204       8.707  15.421 -67.308  1.00  1.610          C  
ATOM  18948  O   ALA B1204       9.764  15.174 -66.720  1.00  1.570          O  
ATOM  18949  CB  ALA B1204       7.146  17.030 -66.209  1.00  2.340          C  
ATOM  18950  H   ALA B1204       6.546  17.392 -68.639  1.00  2.050          H  
ATOM  18951  HA  ALA B1204       8.983  17.530 -67.200  1.00  1.990          H  
ATOM  18952 1HB  ALA B1204       7.625  16.828 -65.252  1.00  2.810          H  
ATOM  18953 2HB  ALA B1204       6.773  18.054 -66.224  1.00  2.810          H  
ATOM  18954 3HB  ALA B1204       6.317  16.344 -66.351  1.00  2.810          H  
ATOM  18955  N   ARG B1205       7.987  14.489 -67.927  1.00  1.600          N  
ATOM  18956  CA  ARG B1205       8.386  13.099 -67.975  1.00  1.550          C  
ATOM  18957  C   ARG B1205       9.704  12.963 -68.707  1.00  1.550          C  
ATOM  18958  O   ARG B1205      10.656  12.391 -68.171  1.00  1.510          O  
ATOM  18959  CB  ARG B1205       7.309  12.279 -68.671  1.00  2.190          C  
ATOM  18960  CG  ARG B1205       7.555  10.784 -68.820  1.00  2.190          C  
ATOM  18961  CD  ARG B1205       6.351  10.129 -69.398  1.00  2.190          C  
ATOM  18962  NE  ARG B1205       6.558   8.706 -69.738  1.00  2.190          N  
ATOM  18963  CZ  ARG B1205       5.648   7.917 -70.343  1.00  2.190          C  
ATOM  18964  NH1 ARG B1205       4.451   8.368 -70.666  1.00  2.190          N  
ATOM  18965  NH2 ARG B1205       5.990   6.685 -70.608  1.00  2.190          N  
ATOM  18966  H   ARG B1205       7.109  14.759 -68.375  1.00  1.920          H  
ATOM  18967  HA  ARG B1205       8.506  12.735 -66.956  1.00  1.860          H  
ATOM  18968 1HB  ARG B1205       6.363  12.413 -68.160  1.00  2.630          H  
ATOM  18969 2HB  ARG B1205       7.175  12.671 -69.674  1.00  2.630          H  
ATOM  18970 1HG  ARG B1205       8.395  10.609 -69.489  1.00  2.630          H  
ATOM  18971 2HG  ARG B1205       7.752  10.340 -67.855  1.00  2.630          H  
ATOM  18972 1HD  ARG B1205       5.533  10.190 -68.669  1.00  2.630          H  
ATOM  18973 2HD  ARG B1205       6.066  10.662 -70.305  1.00  2.630          H  
ATOM  18974  HE  ARG B1205       7.464   8.247 -69.530  1.00  2.630          H  
ATOM  18975 1HH1 ARG B1205       4.194   9.315 -70.441  1.00  2.630          H  
ATOM  18976 2HH1 ARG B1205       3.790   7.760 -71.122  1.00  2.630          H  
ATOM  18977 1HH2 ARG B1205       6.940   6.377 -70.336  1.00  2.630          H  
ATOM  18978 2HH2 ARG B1205       5.357   6.053 -71.058  1.00  2.630          H  
ATOM  18979  N   ASN B1206       9.773  13.531 -69.913  1.00  1.620          N  
ATOM  18980  CA  ASN B1206      10.969  13.443 -70.727  1.00  1.630          C  
ATOM  18981  C   ASN B1206      12.141  14.170 -70.093  1.00  1.610          C  
ATOM  18982  O   ASN B1206      13.284  13.703 -70.182  1.00  1.590          O  
ATOM  18983  CB  ASN B1206      10.698  13.992 -72.108  1.00  2.280          C  
ATOM  18984  CG  ASN B1206       9.826  13.082 -72.932  1.00  2.280          C  
ATOM  18985  OD1 ASN B1206       9.670  11.887 -72.640  1.00  2.280          O  
ATOM  18986  ND2 ASN B1206       9.255  13.626 -73.976  1.00  2.280          N  
ATOM  18987  H   ASN B1206       8.947  14.011 -70.285  1.00  1.940          H  
ATOM  18988  HA  ASN B1206      11.248  12.396 -70.816  1.00  1.960          H  
ATOM  18989 1HB  ASN B1206      10.197  14.962 -72.010  1.00  2.730          H  
ATOM  18990 2HB  ASN B1206      11.638  14.159 -72.630  1.00  2.730          H  
ATOM  18991 1HD2 ASN B1206       8.666  13.075 -74.567  1.00  2.730          H  
ATOM  18992 2HD2 ASN B1206       9.401  14.593 -74.180  1.00  2.730          H  
ATOM  18993  N   GLN B1207      11.876  15.299 -69.424  1.00  1.620          N  
ATOM  18994  CA  GLN B1207      12.963  16.024 -68.795  1.00  1.600          C  
ATOM  18995  C   GLN B1207      13.524  15.222 -67.643  1.00  1.540          C  
ATOM  18996  O   GLN B1207      14.747  15.134 -67.495  1.00  1.510          O  
ATOM  18997  CB  GLN B1207      12.494  17.387 -68.287  1.00  2.250          C  
ATOM  18998  CG  GLN B1207      12.155  18.382 -69.358  1.00  2.250          C  
ATOM  18999  CD  GLN B1207      13.346  18.845 -70.116  1.00  2.250          C  
ATOM  19000  OE1 GLN B1207      14.308  19.346 -69.528  1.00  2.250          O  
ATOM  19001  NE2 GLN B1207      13.315  18.668 -71.427  1.00  2.250          N  
ATOM  19002  H   GLN B1207      10.920  15.669 -69.397  1.00  1.940          H  
ATOM  19003  HA  GLN B1207      13.756  16.169 -69.526  1.00  1.920          H  
ATOM  19004 1HB  GLN B1207      11.602  17.249 -67.676  1.00  2.700          H  
ATOM  19005 2HB  GLN B1207      13.263  17.823 -67.657  1.00  2.700          H  
ATOM  19006 1HG  GLN B1207      11.475  17.934 -70.067  1.00  2.700          H  
ATOM  19007 2HG  GLN B1207      11.691  19.233 -68.884  1.00  2.700          H  
ATOM  19008 1HE2 GLN B1207      14.091  18.953 -71.993  1.00  2.700          H  
ATOM  19009 2HE2 GLN B1207      12.519  18.232 -71.847  1.00  2.700          H  
ATOM  19010  N   ALA B1208      12.652  14.608 -66.832  1.00  1.510          N  
ATOM  19011  CA  ALA B1208      13.129  13.812 -65.714  1.00  1.450          C  
ATOM  19012  C   ALA B1208      13.963  12.625 -66.210  1.00  1.420          C  
ATOM  19013  O   ALA B1208      15.017  12.333 -65.635  1.00  1.380          O  
ATOM  19014  CB  ALA B1208      11.956  13.354 -64.860  1.00  2.050          C  
ATOM  19015  H   ALA B1208      11.641  14.736 -66.961  1.00  1.810          H  
ATOM  19016  HA  ALA B1208      13.771  14.436 -65.107  1.00  1.740          H  
ATOM  19017 1HB  ALA B1208      12.316  12.802 -64.008  1.00  2.460          H  
ATOM  19018 2HB  ALA B1208      11.405  14.233 -64.511  1.00  2.460          H  
ATOM  19019 3HB  ALA B1208      11.295  12.729 -65.463  1.00  2.460          H  
ATOM  19020  N   ILE B1209      13.536  11.993 -67.321  1.00  1.440          N  
ATOM  19021  CA  ILE B1209      14.250  10.843 -67.886  1.00  1.420          C  
ATOM  19022  C   ILE B1209      15.634  11.251 -68.343  1.00  1.440          C  
ATOM  19023  O   ILE B1209      16.622  10.561 -68.052  1.00  1.410          O  
ATOM  19024  CB  ILE B1209      13.481  10.220 -69.087  1.00  2.000          C  
ATOM  19025  CG1 ILE B1209      12.158   9.572 -68.603  1.00  2.000          C  
ATOM  19026  CG2 ILE B1209      14.372   9.124 -69.751  1.00  2.000          C  
ATOM  19027  CD1 ILE B1209      11.150   9.241 -69.676  1.00  2.000          C  
ATOM  19028  H   ILE B1209      12.647  12.286 -67.742  1.00  1.730          H  
ATOM  19029  HA  ILE B1209      14.385  10.097 -67.124  1.00  1.700          H  
ATOM  19030  HB  ILE B1209      13.235  10.995 -69.812  1.00  2.400          H  
ATOM  19031 1HG1 ILE B1209      12.401   8.631 -68.127  1.00  2.400          H  
ATOM  19032 2HG1 ILE B1209      11.690  10.226 -67.882  1.00  2.400          H  
ATOM  19033 1HG2 ILE B1209      13.851   8.673 -70.586  1.00  2.400          H  
ATOM  19034 2HG2 ILE B1209      15.305   9.548 -70.118  1.00  2.400          H  
ATOM  19035 3HG2 ILE B1209      14.594   8.356 -69.013  1.00  2.400          H  
ATOM  19036 1HD1 ILE B1209      10.274   8.776 -69.216  1.00  2.400          H  
ATOM  19037 2HD1 ILE B1209      10.845  10.153 -70.185  1.00  2.400          H  
ATOM  19038 3HD1 ILE B1209      11.569   8.552 -70.398  1.00  2.400          H  
ATOM  19039  N   SER B1210      15.711  12.356 -69.079  1.00  1.490          N  
ATOM  19040  CA  SER B1210      16.983  12.851 -69.566  1.00  1.520          C  
ATOM  19041  C   SER B1210      17.915  13.191 -68.406  1.00  1.490          C  
ATOM  19042  O   SER B1210      19.107  12.847 -68.431  1.00  1.490          O  
ATOM  19043  CB  SER B1210      16.769  14.075 -70.430  1.00  2.120          C  
ATOM  19044  OG  SER B1210      17.988  14.570 -70.918  1.00  2.120          O  
ATOM  19045  H   SER B1210      14.856  12.868 -69.319  1.00  1.790          H  
ATOM  19046  HA  SER B1210      17.451  12.072 -70.167  1.00  1.820          H  
ATOM  19047 1HB  SER B1210      16.112  13.819 -71.261  1.00  2.540          H  
ATOM  19048 2HB  SER B1210      16.262  14.846 -69.845  1.00  2.540          H  
ATOM  19049  HG  SER B1210      17.764  15.337 -71.447  1.00  2.540          H  
ATOM  19050  N   ARG B1211      17.378  13.872 -67.379  1.00  1.480          N  
ATOM  19051  CA  ARG B1211      18.175  14.269 -66.230  1.00  1.460          C  
ATOM  19052  C   ARG B1211      18.765  13.072 -65.524  1.00  1.420          C  
ATOM  19053  O   ARG B1211      19.923  13.132 -65.101  1.00  1.410          O  
ATOM  19054  CB  ARG B1211      17.360  15.061 -65.242  1.00  2.050          C  
ATOM  19055  CG  ARG B1211      18.113  15.568 -63.984  1.00  2.050          C  
ATOM  19056  CD  ARG B1211      19.090  16.660 -64.274  1.00  2.050          C  
ATOM  19057  NE  ARG B1211      18.425  17.909 -64.628  1.00  2.050          N  
ATOM  19058  CZ  ARG B1211      19.053  19.003 -65.098  1.00  2.050          C  
ATOM  19059  NH1 ARG B1211      20.360  18.991 -65.271  1.00  2.050          N  
ATOM  19060  NH2 ARG B1211      18.362  20.098 -65.387  1.00  2.050          N  
ATOM  19061  H   ARG B1211      16.395  14.157 -67.419  1.00  1.780          H  
ATOM  19062  HA  ARG B1211      18.987  14.891 -66.596  1.00  1.750          H  
ATOM  19063 1HB  ARG B1211      16.954  15.920 -65.763  1.00  2.460          H  
ATOM  19064 2HB  ARG B1211      16.524  14.450 -64.912  1.00  2.460          H  
ATOM  19065 1HG  ARG B1211      17.388  15.954 -63.276  1.00  2.460          H  
ATOM  19066 2HG  ARG B1211      18.660  14.752 -63.518  1.00  2.460          H  
ATOM  19067 1HD  ARG B1211      19.696  16.845 -63.397  1.00  2.460          H  
ATOM  19068 2HD  ARG B1211      19.739  16.370 -65.089  1.00  2.460          H  
ATOM  19069  HE  ARG B1211      17.421  17.960 -64.505  1.00  2.460          H  
ATOM  19070 1HH1 ARG B1211      20.894  18.163 -65.051  1.00  2.460          H  
ATOM  19071 2HH1 ARG B1211      20.832  19.811 -65.625  1.00  2.460          H  
ATOM  19072 1HH2 ARG B1211      17.360  20.125 -65.255  1.00  2.460          H  
ATOM  19073 2HH2 ARG B1211      18.837  20.916 -65.738  1.00  2.460          H  
ATOM  19074  N   LEU B1212      18.005  11.976 -65.412  1.00  1.390          N  
ATOM  19075  CA  LEU B1212      18.559  10.796 -64.784  1.00  1.360          C  
ATOM  19076  C   LEU B1212      19.731  10.327 -65.535  1.00  1.350          C  
ATOM  19077  O   LEU B1212      20.786  10.105 -64.946  1.00  1.310          O  
ATOM  19078  CB  LEU B1212      17.609   9.600 -64.865  1.00  1.920          C  
ATOM  19079  CG  LEU B1212      18.110   8.108 -64.277  1.00  1.920          C  
ATOM  19080  CD1 LEU B1212      18.986   7.314 -65.267  1.00  1.920          C  
ATOM  19081  CD2 LEU B1212      18.858   8.258 -62.974  1.00  1.920          C  
ATOM  19082  H   LEU B1212      17.020  11.999 -65.705  1.00  1.670          H  
ATOM  19083  HA  LEU B1212      18.833  11.030 -63.758  1.00  1.630          H  
ATOM  19084 1HB  LEU B1212      16.728   9.902 -64.357  1.00  2.300          H  
ATOM  19085 2HB  LEU B1212      17.328   9.454 -65.902  1.00  2.300          H  
ATOM  19086  HG  LEU B1212      17.272   7.517 -64.156  1.00  2.300          H  
ATOM  19087 1HD1 LEU B1212      19.227   6.360 -64.832  1.00  2.300          H  
ATOM  19088 2HD1 LEU B1212      18.445   7.157 -66.204  1.00  2.300          H  
ATOM  19089 3HD1 LEU B1212      19.895   7.785 -65.468  1.00  2.300          H  
ATOM  19090 1HD2 LEU B1212      19.130   7.263 -62.608  1.00  2.300          H  
ATOM  19091 2HD2 LEU B1212      19.761   8.832 -63.124  1.00  2.300          H  
ATOM  19092 3HD2 LEU B1212      18.256   8.750 -62.244  1.00  2.300          H  
ATOM  19093  N   GLU B1213      19.583  10.152 -66.861  1.00  1.380          N  
ATOM  19094  CA  GLU B1213      20.698   9.591 -67.614  1.00  1.380          C  
ATOM  19095  C   GLU B1213      21.936  10.431 -67.325  1.00  1.390          C  
ATOM  19096  O   GLU B1213      23.023   9.905 -67.073  1.00  1.370          O  
ATOM  19097  CB  GLU B1213      20.399   9.524 -69.111  1.00  1.930          C  
ATOM  19098  CG  GLU B1213      21.493   8.816 -69.922  1.00  1.930          C  
ATOM  19099  CD  GLU B1213      21.153   8.655 -71.374  1.00  1.930          C  
ATOM  19100  OE1 GLU B1213      20.130   9.142 -71.784  1.00  1.930          O  
ATOM  19101  OE2 GLU B1213      21.906   8.023 -72.071  1.00  1.930          O  
ATOM  19102  H   GLU B1213      18.689  10.376 -67.316  1.00  1.660          H  
ATOM  19103  HA  GLU B1213      20.891   8.580 -67.273  1.00  1.660          H  
ATOM  19104 1HB  GLU B1213      19.456   8.997 -69.269  1.00  2.320          H  
ATOM  19105 2HB  GLU B1213      20.279  10.537 -69.502  1.00  2.320          H  
ATOM  19106 1HG  GLU B1213      22.419   9.389 -69.841  1.00  2.320          H  
ATOM  19107 2HG  GLU B1213      21.672   7.834 -69.484  1.00  2.320          H  
ATOM  19108  N   GLY B1214      21.761  11.745 -67.298  1.00  1.420          N  
ATOM  19109  CA  GLY B1214      22.843  12.668 -66.981  1.00  1.430          C  
ATOM  19110  C   GLY B1214      23.464  12.446 -65.577  1.00  1.380          C  
ATOM  19111  O   GLY B1214      24.694  12.378 -65.435  1.00  1.360          O  
ATOM  19112  H   GLY B1214      20.837  12.124 -67.541  1.00  1.700          H  
ATOM  19113 1HA  GLY B1214      23.619  12.578 -67.739  1.00  1.720          H  
ATOM  19114 2HA  GLY B1214      22.455  13.684 -67.044  1.00  1.720          H  
ATOM  19115  N   LEU B1215      22.622  12.402 -64.530  1.00  1.350          N  
ATOM  19116  CA  LEU B1215      23.076  12.195 -63.153  1.00  1.300          C  
ATOM  19117  C   LEU B1215      23.814  10.864 -63.042  1.00  1.260          C  
ATOM  19118  O   LEU B1215      24.838  10.773 -62.353  1.00  1.230          O  
ATOM  19119  CB  LEU B1215      21.869  12.247 -62.188  1.00  1.840          C  
ATOM  19120  CG  LEU B1215      22.142  12.047 -60.659  1.00  1.840          C  
ATOM  19121  CD1 LEU B1215      23.105  13.117 -60.141  1.00  1.840          C  
ATOM  19122  CD2 LEU B1215      20.791  12.134 -59.892  1.00  1.840          C  
ATOM  19123  H   LEU B1215      21.621  12.524 -64.717  1.00  1.620          H  
ATOM  19124  HA  LEU B1215      23.765  12.997 -62.907  1.00  1.560          H  
ATOM  19125 1HB  LEU B1215      21.373  13.209 -62.318  1.00  2.210          H  
ATOM  19126 2HB  LEU B1215      21.168  11.467 -62.499  1.00  2.210          H  
ATOM  19127  HG  LEU B1215      22.597  11.065 -60.497  1.00  2.210          H  
ATOM  19128 1HD1 LEU B1215      23.277  12.951 -59.097  1.00  2.210          H  
ATOM  19129 2HD1 LEU B1215      24.057  13.060 -60.662  1.00  2.210          H  
ATOM  19130 3HD1 LEU B1215      22.671  14.105 -60.284  1.00  2.210          H  
ATOM  19131 1HD2 LEU B1215      20.962  11.980 -58.828  1.00  2.210          H  
ATOM  19132 2HD2 LEU B1215      20.347  13.117 -60.050  1.00  2.210          H  
ATOM  19133 3HD2 LEU B1215      20.110  11.374 -60.259  1.00  2.210          H  
ATOM  19134  N   SER B1216      23.305   9.838 -63.724  1.00  1.270          N  
ATOM  19135  CA  SER B1216      23.928   8.529 -63.732  1.00  1.240          C  
ATOM  19136  C   SER B1216      25.317   8.598 -64.342  1.00  1.250          C  
ATOM  19137  O   SER B1216      26.257   8.032 -63.778  1.00  1.230          O  
ATOM  19138  CB  SER B1216      23.068   7.542 -64.497  1.00  1.750          C  
ATOM  19139  OG  SER B1216      21.877   7.299 -63.821  1.00  1.750          O  
ATOM  19140  H   SER B1216      22.436   9.969 -64.242  1.00  1.520          H  
ATOM  19141  HA  SER B1216      24.027   8.187 -62.706  1.00  1.490          H  
ATOM  19142 1HB  SER B1216      22.846   7.945 -65.480  1.00  2.100          H  
ATOM  19143 2HB  SER B1216      23.606   6.618 -64.645  1.00  2.100          H  
ATOM  19144  HG  SER B1216      21.348   6.734 -64.386  1.00  2.100          H  
ATOM  19145  N   ASN B1217      25.483   9.341 -65.443  1.00  1.300          N  
ATOM  19146  CA  ASN B1217      26.807   9.445 -66.040  1.00  1.320          C  
ATOM  19147  C   ASN B1217      27.781  10.134 -65.084  1.00  1.310          C  
ATOM  19148  O   ASN B1217      28.911   9.664 -64.895  1.00  1.300          O  
ATOM  19149  CB  ASN B1217      26.735  10.195 -67.355  1.00  1.840          C  
ATOM  19150  CG  ASN B1217      26.096   9.387 -68.457  1.00  1.840          C  
ATOM  19151  OD1 ASN B1217      26.015   8.154 -68.396  1.00  1.840          O  
ATOM  19152  ND2 ASN B1217      25.642  10.066 -69.478  1.00  1.840          N  
ATOM  19153  H   ASN B1217      24.655   9.733 -65.904  1.00  1.560          H  
ATOM  19154  HA  ASN B1217      27.185   8.440 -66.225  1.00  1.580          H  
ATOM  19155 1HB  ASN B1217      26.153  11.107 -67.214  1.00  2.210          H  
ATOM  19156 2HB  ASN B1217      27.736  10.490 -67.662  1.00  2.210          H  
ATOM  19157 1HD2 ASN B1217      25.208   9.586 -70.242  1.00  2.210          H  
ATOM  19158 2HD2 ASN B1217      25.722  11.060 -69.495  1.00  2.210          H  
ATOM  19159  N   LEU B1218      27.340  11.217 -64.434  1.00  1.310          N  
ATOM  19160  CA  LEU B1218      28.226  11.909 -63.509  1.00  1.300          C  
ATOM  19161  C   LEU B1218      28.569  11.060 -62.305  1.00  1.250          C  
ATOM  19162  O   LEU B1218      29.711  11.088 -61.834  1.00  1.250          O  
ATOM  19163  CB  LEU B1218      27.623  13.240 -63.079  1.00  1.820          C  
ATOM  19164  CG  LEU B1218      27.561  14.328 -64.172  1.00  1.820          C  
ATOM  19165  CD1 LEU B1218      26.759  15.459 -63.655  1.00  1.820          C  
ATOM  19166  CD2 LEU B1218      28.990  14.826 -64.527  1.00  1.820          C  
ATOM  19167  H   LEU B1218      26.395  11.571 -64.628  1.00  1.570          H  
ATOM  19168  HA  LEU B1218      29.158  12.100 -64.023  1.00  1.560          H  
ATOM  19169 1HB  LEU B1218      26.603  13.052 -62.729  1.00  2.190          H  
ATOM  19170 2HB  LEU B1218      28.205  13.633 -62.246  1.00  2.190          H  
ATOM  19171  HG  LEU B1218      27.072  13.929 -65.064  1.00  2.190          H  
ATOM  19172 1HD1 LEU B1218      26.693  16.239 -64.412  1.00  2.190          H  
ATOM  19173 2HD1 LEU B1218      25.759  15.102 -63.414  1.00  2.190          H  
ATOM  19174 3HD1 LEU B1218      27.243  15.855 -62.763  1.00  2.190          H  
ATOM  19175 1HD2 LEU B1218      28.918  15.606 -65.284  1.00  2.190          H  
ATOM  19176 2HD2 LEU B1218      29.470  15.233 -63.634  1.00  2.190          H  
ATOM  19177 3HD2 LEU B1218      29.598  14.025 -64.918  1.00  2.190          H  
ATOM  19178  N   TYR B1219      27.604  10.290 -61.799  1.00  1.200          N  
ATOM  19179  CA  TYR B1219      27.900   9.441 -60.669  1.00  1.160          C  
ATOM  19180  C   TYR B1219      28.877   8.368 -61.067  1.00  1.150          C  
ATOM  19181  O   TYR B1219      29.790   8.070 -60.306  1.00  1.120          O  
ATOM  19182  CB  TYR B1219      26.679   8.867 -59.995  1.00  1.640          C  
ATOM  19183  CG  TYR B1219      27.074   8.083 -58.747  1.00  1.640          C  
ATOM  19184  CD1 TYR B1219      27.789   8.678 -57.698  1.00  1.640          C  
ATOM  19185  CD2 TYR B1219      26.706   6.800 -58.641  1.00  1.640          C  
ATOM  19186  CE1 TYR B1219      28.110   7.928 -56.588  1.00  1.640          C  
ATOM  19187  CE2 TYR B1219      27.016   6.065 -57.536  1.00  1.640          C  
ATOM  19188  CZ  TYR B1219      27.712   6.618 -56.521  1.00  1.640          C  
ATOM  19189  OH  TYR B1219      28.036   5.872 -55.438  1.00  1.640          O  
ATOM  19190  H   TYR B1219      26.652  10.336 -62.172  1.00  1.440          H  
ATOM  19191  HA  TYR B1219      28.403  10.046 -59.930  1.00  1.390          H  
ATOM  19192 1HB  TYR B1219      25.994   9.650 -59.731  1.00  1.970          H  
ATOM  19193 2HB  TYR B1219      26.162   8.197 -60.685  1.00  1.970          H  
ATOM  19194  HD1 TYR B1219      28.102   9.715 -57.745  1.00  1.970          H  
ATOM  19195  HD2 TYR B1219      26.172   6.365 -59.433  1.00  1.970          H  
ATOM  19196  HE1 TYR B1219      28.667   8.368 -55.768  1.00  1.970          H  
ATOM  19197  HE2 TYR B1219      26.706   5.027 -57.473  1.00  1.970          H  
ATOM  19198  HH  TYR B1219      27.960   4.917 -55.656  1.00  1.970          H  
ATOM  19199  N   GLN B1220      28.726   7.765 -62.247  1.00  1.170          N  
ATOM  19200  CA  GLN B1220      29.706   6.759 -62.616  1.00  1.170          C  
ATOM  19201  C   GLN B1220      31.111   7.368 -62.652  1.00  1.190          C  
ATOM  19202  O   GLN B1220      32.057   6.726 -62.190  1.00  1.180          O  
ATOM  19203  CB  GLN B1220      29.380   6.120 -63.961  1.00  1.640          C  
ATOM  19204  CG  GLN B1220      28.175   5.232 -63.916  1.00  1.640          C  
ATOM  19205  CD  GLN B1220      27.858   4.576 -65.238  1.00  1.640          C  
ATOM  19206  OE1 GLN B1220      28.770   4.276 -66.020  1.00  1.640          O  
ATOM  19207  NE2 GLN B1220      26.584   4.317 -65.479  1.00  1.640          N  
ATOM  19208  H   GLN B1220      27.929   7.982 -62.857  1.00  1.400          H  
ATOM  19209  HA  GLN B1220      29.695   5.979 -61.858  1.00  1.400          H  
ATOM  19210 1HB  GLN B1220      29.185   6.907 -64.695  1.00  1.970          H  
ATOM  19211 2HB  GLN B1220      30.231   5.540 -64.310  1.00  1.970          H  
ATOM  19212 1HG  GLN B1220      28.375   4.456 -63.202  1.00  1.970          H  
ATOM  19213 2HG  GLN B1220      27.307   5.801 -63.600  1.00  1.970          H  
ATOM  19214 1HE2 GLN B1220      26.291   3.801 -66.303  1.00  1.970          H  
ATOM  19215 2HE2 GLN B1220      25.861   4.564 -64.797  1.00  1.970          H  
ATOM  19216  N   ILE B1221      31.250   8.616 -63.127  1.00  1.230          N  
ATOM  19217  CA  ILE B1221      32.563   9.255 -63.143  1.00  1.260          C  
ATOM  19218  C   ILE B1221      33.060   9.424 -61.697  1.00  1.220          C  
ATOM  19219  O   ILE B1221      34.223   9.123 -61.404  1.00  1.220          O  
ATOM  19220  CB  ILE B1221      32.536  10.622 -63.854  1.00  1.750          C  
ATOM  19221  CG1 ILE B1221      32.231  10.426 -65.367  1.00  1.750          C  
ATOM  19222  CG2 ILE B1221      33.918  11.286 -63.685  1.00  1.750          C  
ATOM  19223  CD1 ILE B1221      31.865  11.707 -66.117  1.00  1.750          C  
ATOM  19224  H   ILE B1221      30.433   9.082 -63.543  1.00  1.480          H  
ATOM  19225  HA  ILE B1221      33.258   8.606 -63.670  1.00  1.510          H  
ATOM  19226  HB  ILE B1221      31.760  11.256 -63.421  1.00  2.100          H  
ATOM  19227 1HG1 ILE B1221      33.105   9.986 -65.842  1.00  2.100          H  
ATOM  19228 2HG1 ILE B1221      31.402   9.730 -65.465  1.00  2.100          H  
ATOM  19229 1HG2 ILE B1221      33.931  12.248 -64.172  1.00  2.100          H  
ATOM  19230 2HG2 ILE B1221      34.141  11.425 -62.640  1.00  2.100          H  
ATOM  19231 3HG2 ILE B1221      34.682  10.646 -64.126  1.00  2.100          H  
ATOM  19232 1HD1 ILE B1221      31.662  11.464 -67.160  1.00  2.100          H  
ATOM  19233 2HD1 ILE B1221      30.975  12.139 -65.669  1.00  2.100          H  
ATOM  19234 3HD1 ILE B1221      32.674  12.423 -66.072  1.00  2.100          H  
ATOM  19235  N   TYR B1222      32.194   9.927 -60.799  1.00  1.200          N  
ATOM  19236  CA  TYR B1222      32.538  10.092 -59.385  1.00  1.170          C  
ATOM  19237  C   TYR B1222      32.995   8.784 -58.784  1.00  1.140          C  
ATOM  19238  O   TYR B1222      34.021   8.733 -58.108  1.00  1.140          O  
ATOM  19239  CB  TYR B1222      31.338  10.597 -58.562  1.00  1.650          C  
ATOM  19240  CG  TYR B1222      31.541  10.625 -56.994  1.00  1.650          C  
ATOM  19241  CD1 TYR B1222      32.056  11.737 -56.315  1.00  1.650          C  
ATOM  19242  CD2 TYR B1222      31.210   9.487 -56.256  1.00  1.650          C  
ATOM  19243  CE1 TYR B1222      32.221  11.691 -54.926  1.00  1.650          C  
ATOM  19244  CE2 TYR B1222      31.376   9.447 -54.888  1.00  1.650          C  
ATOM  19245  CZ  TYR B1222      31.876  10.526 -54.221  1.00  1.650          C  
ATOM  19246  OH  TYR B1222      32.045  10.459 -52.849  1.00  1.650          O  
ATOM  19247  H   TYR B1222      31.260  10.205 -61.119  1.00  1.440          H  
ATOM  19248  HA  TYR B1222      33.357  10.802 -59.309  1.00  1.400          H  
ATOM  19249 1HB  TYR B1222      31.094  11.601 -58.893  1.00  1.980          H  
ATOM  19250 2HB  TYR B1222      30.479   9.979 -58.772  1.00  1.980          H  
ATOM  19251  HD1 TYR B1222      32.323  12.632 -56.855  1.00  1.980          H  
ATOM  19252  HD2 TYR B1222      30.817   8.613 -56.765  1.00  1.980          H  
ATOM  19253  HE1 TYR B1222      32.622  12.555 -54.394  1.00  1.980          H  
ATOM  19254  HE2 TYR B1222      31.114   8.544 -54.330  1.00  1.980          H  
ATOM  19255  HH  TYR B1222      31.613   9.635 -52.482  1.00  1.980          H  
ATOM  19256  N   ALA B1223      32.200   7.734 -58.980  1.00  1.110          N  
ATOM  19257  CA  ALA B1223      32.463   6.430 -58.413  1.00  1.070          C  
ATOM  19258  C   ALA B1223      33.773   5.830 -58.899  1.00  1.090          C  
ATOM  19259  O   ALA B1223      34.530   5.272 -58.093  1.00  1.070          O  
ATOM  19260  CB  ALA B1223      31.313   5.513 -58.750  1.00  1.510          C  
ATOM  19261  H   ALA B1223      31.365   7.859 -59.543  1.00  1.330          H  
ATOM  19262  HA  ALA B1223      32.531   6.548 -57.340  1.00  1.280          H  
ATOM  19263 1HB  ALA B1223      31.467   4.544 -58.305  1.00  1.820          H  
ATOM  19264 2HB  ALA B1223      30.383   5.945 -58.371  1.00  1.820          H  
ATOM  19265 3HB  ALA B1223      31.252   5.414 -59.832  1.00  1.820          H  
ATOM  19266  N   GLU B1224      34.088   5.974 -60.190  1.00  1.140          N  
ATOM  19267  CA  GLU B1224      35.351   5.436 -60.661  1.00  1.160          C  
ATOM  19268  C   GLU B1224      36.506   6.259 -60.115  1.00  1.170          C  
ATOM  19269  O   GLU B1224      37.544   5.696 -59.751  1.00  1.160          O  
ATOM  19270  CB  GLU B1224      35.379   5.354 -62.184  1.00  1.620          C  
ATOM  19271  CG  GLU B1224      34.448   4.273 -62.743  1.00  1.620          C  
ATOM  19272  CD  GLU B1224      34.824   2.897 -62.251  1.00  1.620          C  
ATOM  19273  OE1 GLU B1224      35.991   2.575 -62.288  1.00  1.620          O  
ATOM  19274  OE2 GLU B1224      33.959   2.172 -61.825  1.00  1.620          O  
ATOM  19275  H   GLU B1224      33.426   6.397 -60.849  1.00  1.370          H  
ATOM  19276  HA  GLU B1224      35.455   4.423 -60.277  1.00  1.390          H  
ATOM  19277 1HB  GLU B1224      35.065   6.317 -62.600  1.00  1.940          H  
ATOM  19278 2HB  GLU B1224      36.394   5.157 -62.524  1.00  1.940          H  
ATOM  19279 1HG  GLU B1224      33.428   4.493 -62.428  1.00  1.940          H  
ATOM  19280 2HG  GLU B1224      34.484   4.299 -63.828  1.00  1.940          H  
ATOM  19281  N   SER B1225      36.322   7.579 -60.011  1.00  1.180          N  
ATOM  19282  CA  SER B1225      37.345   8.434 -59.445  1.00  1.200          C  
ATOM  19283  C   SER B1225      37.579   8.027 -57.992  1.00  1.160          C  
ATOM  19284  O   SER B1225      38.724   7.936 -57.551  1.00  1.170          O  
ATOM  19285  CB  SER B1225      36.951   9.889 -59.537  1.00  1.670          C  
ATOM  19286  OG  SER B1225      37.958  10.705 -59.025  1.00  1.670          O  
ATOM  19287  H   SER B1225      35.466   8.012 -60.370  1.00  1.420          H  
ATOM  19288  HA  SER B1225      38.273   8.287 -60.001  1.00  1.440          H  
ATOM  19289 1HB  SER B1225      36.752  10.152 -60.574  1.00  2.010          H  
ATOM  19290 2HB  SER B1225      36.034  10.053 -58.979  1.00  2.010          H  
ATOM  19291  HG  SER B1225      37.616  11.597 -59.092  1.00  2.010          H  
ATOM  19292  N   PHE B1226      36.481   7.777 -57.249  1.00  1.120          N  
ATOM  19293  CA  PHE B1226      36.527   7.385 -55.844  1.00  1.090          C  
ATOM  19294  C   PHE B1226      37.369   6.134 -55.732  1.00  1.080          C  
ATOM  19295  O   PHE B1226      38.255   6.057 -54.882  1.00  1.080          O  
ATOM  19296  CB  PHE B1226      35.126   7.092 -55.280  1.00  1.540          C  
ATOM  19297  CG  PHE B1226      35.087   6.875 -53.772  1.00  1.540          C  
ATOM  19298  CD1 PHE B1226      34.533   7.850 -52.948  1.00  1.540          C  
ATOM  19299  CD2 PHE B1226      35.642   5.765 -53.162  1.00  1.540          C  
ATOM  19300  CE1 PHE B1226      34.521   7.697 -51.585  1.00  1.540          C  
ATOM  19301  CE2 PHE B1226      35.638   5.644 -51.805  1.00  1.540          C  
ATOM  19302  CZ  PHE B1226      35.077   6.594 -51.025  1.00  1.540          C  
ATOM  19303  H   PHE B1226      35.567   7.915 -57.676  1.00  1.340          H  
ATOM  19304  HA  PHE B1226      37.005   8.154 -55.252  1.00  1.310          H  
ATOM  19305 1HB  PHE B1226      34.452   7.910 -55.533  1.00  1.850          H  
ATOM  19306 2HB  PHE B1226      34.729   6.199 -55.752  1.00  1.850          H  
ATOM  19307  HD1 PHE B1226      34.091   8.738 -53.392  1.00  1.850          H  
ATOM  19308  HD2 PHE B1226      36.101   4.982 -53.754  1.00  1.850          H  
ATOM  19309  HE1 PHE B1226      34.069   8.456 -50.950  1.00  1.850          H  
ATOM  19310  HE2 PHE B1226      36.093   4.776 -51.342  1.00  1.850          H  
ATOM  19311  HZ  PHE B1226      35.080   6.470 -49.957  1.00  1.850          H  
ATOM  19312  N   ARG B1227      37.077   5.133 -56.577  1.00  1.070          N  
ATOM  19313  CA  ARG B1227      37.814   3.879 -56.562  1.00  1.070          C  
ATOM  19314  C   ARG B1227      39.308   4.099 -56.780  1.00  1.110          C  
ATOM  19315  O   ARG B1227      40.125   3.561 -56.020  1.00  1.100          O  
ATOM  19316  CB  ARG B1227      37.283   2.935 -57.635  1.00  1.500          C  
ATOM  19317  CG  ARG B1227      37.983   1.575 -57.707  1.00  1.500          C  
ATOM  19318  CD  ARG B1227      37.499   0.724 -58.866  1.00  1.500          C  
ATOM  19319  NE  ARG B1227      37.733   1.347 -60.186  1.00  1.500          N  
ATOM  19320  CZ  ARG B1227      38.913   1.431 -60.846  1.00  1.500          C  
ATOM  19321  NH1 ARG B1227      40.047   0.963 -60.331  1.00  1.500          N  
ATOM  19322  NH2 ARG B1227      38.896   2.002 -62.035  1.00  1.500          N  
ATOM  19323  H   ARG B1227      36.298   5.245 -57.233  1.00  1.280          H  
ATOM  19324  HA  ARG B1227      37.668   3.408 -55.592  1.00  1.280          H  
ATOM  19325 1HB  ARG B1227      36.229   2.771 -57.465  1.00  1.800          H  
ATOM  19326 2HB  ARG B1227      37.379   3.405 -58.611  1.00  1.800          H  
ATOM  19327 1HG  ARG B1227      39.054   1.722 -57.809  1.00  1.800          H  
ATOM  19328 2HG  ARG B1227      37.786   1.028 -56.783  1.00  1.800          H  
ATOM  19329 1HD  ARG B1227      38.000  -0.239 -58.847  1.00  1.800          H  
ATOM  19330 2HD  ARG B1227      36.425   0.568 -58.764  1.00  1.800          H  
ATOM  19331  HE  ARG B1227      36.913   1.721 -60.700  1.00  1.800          H  
ATOM  19332 1HH1 ARG B1227      40.054   0.528 -59.421  1.00  1.800          H  
ATOM  19333 2HH1 ARG B1227      40.911   1.042 -60.854  1.00  1.800          H  
ATOM  19334 1HH2 ARG B1227      37.987   2.344 -62.388  1.00  1.800          H  
ATOM  19335 2HH2 ARG B1227      39.738   2.105 -62.580  1.00  1.800          H  
ATOM  19336  N   GLU B1228      39.680   4.865 -57.814  1.00  1.150          N  
ATOM  19337  CA  GLU B1228      41.096   5.110 -58.066  1.00  1.180          C  
ATOM  19338  C   GLU B1228      41.727   5.868 -56.899  1.00  1.180          C  
ATOM  19339  O   GLU B1228      42.874   5.596 -56.526  1.00  1.190          O  
ATOM  19340  CB  GLU B1228      41.302   5.829 -59.395  1.00  1.640          C  
ATOM  19341  CG  GLU B1228      41.054   4.963 -60.630  1.00  1.640          C  
ATOM  19342  CD  GLU B1228      41.264   5.709 -61.929  1.00  1.640          C  
ATOM  19343  OE1 GLU B1228      41.268   6.915 -61.903  1.00  1.640          O  
ATOM  19344  OE2 GLU B1228      41.456   5.068 -62.937  1.00  1.640          O  
ATOM  19345  H   GLU B1228      38.968   5.274 -58.431  1.00  1.380          H  
ATOM  19346  HA  GLU B1228      41.594   4.147 -58.143  1.00  1.420          H  
ATOM  19347 1HB  GLU B1228      40.583   6.642 -59.452  1.00  1.970          H  
ATOM  19348 2HB  GLU B1228      42.306   6.248 -59.447  1.00  1.970          H  
ATOM  19349 1HG  GLU B1228      41.718   4.101 -60.601  1.00  1.970          H  
ATOM  19350 2HG  GLU B1228      40.026   4.596 -60.590  1.00  1.970          H  
ATOM  19351  N   TRP B1229      40.988   6.807 -56.312  1.00  1.170          N  
ATOM  19352  CA  TRP B1229      41.482   7.514 -55.153  1.00  1.160          C  
ATOM  19353  C   TRP B1229      41.738   6.569 -53.998  1.00  1.130          C  
ATOM  19354  O   TRP B1229      42.811   6.600 -53.414  1.00  1.150          O  
ATOM  19355  CB  TRP B1229      40.540   8.643 -54.729  1.00  1.630          C  
ATOM  19356  CG  TRP B1229      40.889   9.127 -53.397  1.00  1.630          C  
ATOM  19357  CD1 TRP B1229      41.874   9.991 -53.028  1.00  1.630          C  
ATOM  19358  CD2 TRP B1229      40.217   8.735 -52.184  1.00  1.630          C  
ATOM  19359  NE1 TRP B1229      41.883  10.123 -51.663  1.00  1.630          N  
ATOM  19360  CE2 TRP B1229      40.877   9.355 -51.139  1.00  1.630          C  
ATOM  19361  CE3 TRP B1229      39.118   7.889 -51.907  1.00  1.630          C  
ATOM  19362  CZ2 TRP B1229      40.505   9.158 -49.842  1.00  1.630          C  
ATOM  19363  CZ3 TRP B1229      38.747   7.703 -50.598  1.00  1.630          C  
ATOM  19364  CH2 TRP B1229      39.429   8.318 -49.595  1.00  1.630          C  
ATOM  19365  H   TRP B1229      40.073   7.051 -56.698  1.00  1.400          H  
ATOM  19366  HA  TRP B1229      42.436   7.960 -55.405  1.00  1.390          H  
ATOM  19367 1HB  TRP B1229      40.589   9.458 -55.435  1.00  1.950          H  
ATOM  19368 2HB  TRP B1229      39.518   8.289 -54.723  1.00  1.950          H  
ATOM  19369  HD1 TRP B1229      42.576  10.472 -53.707  1.00  1.950          H  
ATOM  19370  HE1 TRP B1229      42.543  10.679 -51.116  1.00  1.950          H  
ATOM  19371  HE3 TRP B1229      38.576   7.384 -52.712  1.00  1.950          H  
ATOM  19372  HZ2 TRP B1229      41.021   9.625 -49.037  1.00  1.950          H  
ATOM  19373  HZ3 TRP B1229      37.906   7.046 -50.384  1.00  1.950          H  
ATOM  19374  HH2 TRP B1229      39.129   8.147 -48.581  1.00  1.950          H  
ATOM  19375  N   GLU B1230      40.791   5.694 -53.682  1.00  1.100          N  
ATOM  19376  CA  GLU B1230      40.986   4.776 -52.572  1.00  1.080          C  
ATOM  19377  C   GLU B1230      42.233   3.919 -52.816  1.00  1.110          C  
ATOM  19378  O   GLU B1230      42.975   3.618 -51.879  1.00  1.110          O  
ATOM  19379  CB  GLU B1230      39.719   3.931 -52.339  1.00  1.520          C  
ATOM  19380  CG  GLU B1230      39.771   2.976 -51.116  1.00  1.520          C  
ATOM  19381  CD  GLU B1230      38.423   2.309 -50.815  1.00  1.520          C  
ATOM  19382  OE1 GLU B1230      37.486   3.012 -50.499  1.00  1.520          O  
ATOM  19383  OE2 GLU B1230      38.321   1.119 -50.909  1.00  1.520          O  
ATOM  19384  H   GLU B1230      39.912   5.699 -54.201  1.00  1.320          H  
ATOM  19385  HA  GLU B1230      41.157   5.367 -51.673  1.00  1.300          H  
ATOM  19386 1HB  GLU B1230      38.863   4.598 -52.211  1.00  1.820          H  
ATOM  19387 2HB  GLU B1230      39.524   3.330 -53.229  1.00  1.820          H  
ATOM  19388 1HG  GLU B1230      40.512   2.199 -51.310  1.00  1.820          H  
ATOM  19389 2HG  GLU B1230      40.100   3.541 -50.244  1.00  1.820          H  
ATOM  19390  N   ALA B1231      42.447   3.506 -54.077  1.00  1.130          N  
ATOM  19391  CA  ALA B1231      43.613   2.719 -54.464  1.00  1.160          C  
ATOM  19392  C   ALA B1231      44.934   3.465 -54.193  1.00  1.190          C  
ATOM  19393  O   ALA B1231      45.938   2.839 -53.837  1.00  1.220          O  
ATOM  19394  CB  ALA B1231      43.525   2.339 -55.934  1.00  1.610          C  
ATOM  19395  H   ALA B1231      41.740   3.728 -54.787  1.00  1.360          H  
ATOM  19396  HA  ALA B1231      43.612   1.810 -53.865  1.00  1.390          H  
ATOM  19397 1HB  ALA B1231      44.378   1.721 -56.200  1.00  1.930          H  
ATOM  19398 2HB  ALA B1231      42.600   1.789 -56.110  1.00  1.930          H  
ATOM  19399 3HB  ALA B1231      43.529   3.235 -56.539  1.00  1.930          H  
ATOM  19400  N   ASP B1232      44.943   4.796 -54.356  1.00  1.200          N  
ATOM  19401  CA  ASP B1232      46.153   5.582 -54.114  1.00  1.240          C  
ATOM  19402  C   ASP B1232      45.754   6.936 -53.460  1.00  1.230          C  
ATOM  19403  O   ASP B1232      45.808   8.005 -54.091  1.00  1.280          O  
ATOM  19404  CB  ASP B1232      46.907   5.796 -55.432  1.00  1.720          C  
ATOM  19405  CG  ASP B1232      48.294   6.379 -55.237  1.00  1.720          C  
ATOM  19406  OD1 ASP B1232      48.662   6.614 -54.106  1.00  1.720          O  
ATOM  19407  OD2 ASP B1232      48.999   6.572 -56.219  1.00  1.720          O  
ATOM  19408  H   ASP B1232      44.090   5.261 -54.690  1.00  1.440          H  
ATOM  19409  HA  ASP B1232      46.813   5.017 -53.469  1.00  1.490          H  
ATOM  19410 1HB  ASP B1232      46.998   4.840 -55.949  1.00  2.060          H  
ATOM  19411 2HB  ASP B1232      46.327   6.461 -56.077  1.00  2.060          H  
ATOM  19412  N   PRO B1233      45.427   6.910 -52.149  1.00  1.190          N  
ATOM  19413  CA  PRO B1233      44.798   7.962 -51.363  1.00  1.170          C  
ATOM  19414  C   PRO B1233      45.651   9.191 -51.089  1.00  1.230          C  
ATOM  19415  O   PRO B1233      45.130  10.186 -50.559  1.00  1.310          O  
ATOM  19416  CB  PRO B1233      44.441   7.238 -50.062  1.00  1.750          C  
ATOM  19417  CG  PRO B1233      45.455   6.135 -49.936  1.00  1.750          C  
ATOM  19418  CD  PRO B1233      45.749   5.697 -51.346  1.00  1.750          C  
ATOM  19419  HA  PRO B1233      43.876   8.254 -51.878  1.00  1.400          H  
ATOM  19420 1HB  PRO B1233      44.461   7.944 -49.222  1.00  2.110          H  
ATOM  19421 2HB  PRO B1233      43.407   6.855 -50.138  1.00  2.110          H  
ATOM  19422 1HG  PRO B1233      46.350   6.491 -49.407  1.00  2.110          H  
ATOM  19423 2HG  PRO B1233      45.037   5.315 -49.332  1.00  2.110          H  
ATOM  19424 1HD  PRO B1233      46.817   5.453 -51.395  1.00  2.110          H  
ATOM  19425 2HD  PRO B1233      45.106   4.853 -51.624  1.00  2.110          H  
ATOM  19426  N   THR B1234      46.955   9.129 -51.379  1.00  1.240          N  
ATOM  19427  CA  THR B1234      47.741  10.305 -51.098  1.00  1.290          C  
ATOM  19428  C   THR B1234      48.437  10.768 -52.350  1.00  1.310          C  
ATOM  19429  O   THR B1234      49.476  11.426 -52.291  1.00  1.340          O  
ATOM  19430  CB  THR B1234      48.815  10.008 -50.033  1.00  1.790          C  
ATOM  19431  OG1 THR B1234      49.679   8.966 -50.503  1.00  1.790          O  
ATOM  19432  CG2 THR B1234      48.141   9.520 -48.752  1.00  1.790          C  
ATOM  19433  H   THR B1234      47.389   8.308 -51.789  1.00  1.490          H  
ATOM  19434  HA  THR B1234      47.097  11.094 -50.756  1.00  1.550          H  
ATOM  19435  HB  THR B1234      49.396  10.906 -49.828  1.00  2.140          H  
ATOM  19436  HG1 THR B1234      50.237   9.322 -51.211  1.00  2.140          H  
ATOM  19437 1HG2 THR B1234      48.902   9.304 -48.006  1.00  2.140          H  
ATOM  19438 2HG2 THR B1234      47.472  10.280 -48.376  1.00  2.140          H  
ATOM  19439 3HG2 THR B1234      47.576   8.619 -48.956  1.00  2.140          H  
ATOM  19440  N   ASN B1235      47.773  10.554 -53.479  1.00  1.310          N  
ATOM  19441  CA  ASN B1235      48.247  10.980 -54.773  1.00  1.330          C  
ATOM  19442  C   ASN B1235      47.494  12.217 -55.205  1.00  1.340          C  
ATOM  19443  O   ASN B1235      46.280  12.134 -55.423  1.00  1.330          O  
ATOM  19444  CB  ASN B1235      48.078   9.883 -55.797  1.00  1.850          C  
ATOM  19445  CG  ASN B1235      48.695  10.185 -57.166  1.00  1.850          C  
ATOM  19446  OD1 ASN B1235      48.760  11.327 -57.693  1.00  1.850          O  
ATOM  19447  ND2 ASN B1235      49.174   9.123 -57.773  1.00  1.850          N  
ATOM  19448  H   ASN B1235      46.932   9.964 -53.445  1.00  1.570          H  
ATOM  19449  HA  ASN B1235      49.309  11.178 -54.697  1.00  1.600          H  
ATOM  19450 1HB  ASN B1235      48.565   9.010 -55.405  1.00  2.220          H  
ATOM  19451 2HB  ASN B1235      47.022   9.639 -55.920  1.00  2.220          H  
ATOM  19452 1HD2 ASN B1235      49.603   9.200 -58.673  1.00  2.220          H  
ATOM  19453 2HD2 ASN B1235      49.115   8.202 -57.308  1.00  2.220          H  
ATOM  19454  N   PRO B1236      48.125  13.384 -55.311  1.00  1.370          N  
ATOM  19455  CA  PRO B1236      47.470  14.589 -55.715  1.00  1.390          C  
ATOM  19456  C   PRO B1236      46.603  14.419 -56.957  1.00  1.390          C  
ATOM  19457  O   PRO B1236      45.540  15.024 -57.037  1.00  1.400          O  
ATOM  19458  CB  PRO B1236      48.654  15.517 -56.000  1.00  2.080          C  
ATOM  19459  CG  PRO B1236      49.728  15.044 -55.051  1.00  2.080          C  
ATOM  19460  CD  PRO B1236      49.571  13.538 -55.019  1.00  2.080          C  
ATOM  19461  HA  PRO B1236      46.880  14.974 -54.876  1.00  1.670          H  
ATOM  19462 1HB  PRO B1236      48.946  15.439 -57.060  1.00  2.500          H  
ATOM  19463 2HB  PRO B1236      48.358  16.565 -55.831  1.00  2.500          H  
ATOM  19464 1HG  PRO B1236      50.720  15.358 -55.411  1.00  2.500          H  
ATOM  19465 2HG  PRO B1236      49.590  15.503 -54.061  1.00  2.500          H  
ATOM  19466 1HD  PRO B1236      50.189  13.058 -55.797  1.00  2.500          H  
ATOM  19467 2HD  PRO B1236      49.818  13.192 -54.004  1.00  2.500          H  
ATOM  19468  N   ALA B1237      46.972  13.568 -57.921  1.00  1.390          N  
ATOM  19469  CA  ALA B1237      46.095  13.504 -59.071  1.00  1.400          C  
ATOM  19470  C   ALA B1237      44.678  13.204 -58.626  1.00  1.360          C  
ATOM  19471  O   ALA B1237      43.713  13.805 -59.113  1.00  1.360          O  
ATOM  19472  CB  ALA B1237      46.567  12.434 -60.035  1.00  1.960          C  
ATOM  19473  H   ALA B1237      47.821  13.002 -57.890  1.00  1.670          H  
ATOM  19474  HA  ALA B1237      46.102  14.478 -59.564  1.00  1.680          H  
ATOM  19475 1HB  ALA B1237      45.904  12.406 -60.898  1.00  2.350          H  
ATOM  19476 2HB  ALA B1237      47.580  12.662 -60.358  1.00  2.350          H  
ATOM  19477 3HB  ALA B1237      46.556  11.468 -59.536  1.00  2.350          H  
ATOM  19478  N   LEU B1238      44.562  12.238 -57.722  1.00  1.330          N  
ATOM  19479  CA  LEU B1238      43.272  11.768 -57.318  1.00  1.290          C  
ATOM  19480  C   LEU B1238      42.628  12.632 -56.286  1.00  1.290          C  
ATOM  19481  O   LEU B1238      41.405  12.762 -56.273  1.00  1.280          O  
ATOM  19482  CB  LEU B1238      43.362  10.320 -56.872  1.00  1.820          C  
ATOM  19483  CG  LEU B1238      43.158   9.227 -58.002  1.00  1.820          C  
ATOM  19484  CD1 LEU B1238      41.726   9.355 -58.637  1.00  1.820          C  
ATOM  19485  CD2 LEU B1238      44.239   9.357 -59.068  1.00  1.820          C  
ATOM  19486  H   LEU B1238      45.395  11.857 -57.277  1.00  1.600          H  
ATOM  19487  HA  LEU B1238      42.639  11.824 -58.186  1.00  1.550          H  
ATOM  19488 1HB  LEU B1238      44.343  10.158 -56.415  1.00  2.190          H  
ATOM  19489 2HB  LEU B1238      42.621  10.167 -56.122  1.00  2.190          H  
ATOM  19490  HG  LEU B1238      43.243   8.243 -57.558  1.00  2.190          H  
ATOM  19491 1HD1 LEU B1238      41.608   8.596 -59.385  1.00  2.190          H  
ATOM  19492 2HD1 LEU B1238      40.965   9.227 -57.874  1.00  2.190          H  
ATOM  19493 3HD1 LEU B1238      41.569  10.303 -59.120  1.00  2.190          H  
ATOM  19494 1HD2 LEU B1238      44.093   8.576 -59.817  1.00  2.190          H  
ATOM  19495 2HD2 LEU B1238      44.178  10.325 -59.554  1.00  2.190          H  
ATOM  19496 3HD2 LEU B1238      45.222   9.240 -58.605  1.00  2.190          H  
ATOM  19497  N   ARG B1239      43.423  13.220 -55.409  1.00  1.300          N  
ATOM  19498  CA  ARG B1239      42.821  14.087 -54.416  1.00  1.300          C  
ATOM  19499  C   ARG B1239      42.091  15.229 -55.139  1.00  1.320          C  
ATOM  19500  O   ARG B1239      40.953  15.576 -54.790  1.00  1.320          O  
ATOM  19501  CB  ARG B1239      43.882  14.625 -53.481  1.00  1.820          C  
ATOM  19502  CG  ARG B1239      44.462  13.621 -52.481  1.00  1.820          C  
ATOM  19503  CD  ARG B1239      45.499  14.271 -51.662  1.00  1.820          C  
ATOM  19504  NE  ARG B1239      45.981  13.441 -50.556  1.00  1.820          N  
ATOM  19505  CZ  ARG B1239      46.985  13.825 -49.719  1.00  1.820          C  
ATOM  19506  NH1 ARG B1239      47.600  14.976 -49.912  1.00  1.820          N  
ATOM  19507  NH2 ARG B1239      47.353  13.066 -48.704  1.00  1.820          N  
ATOM  19508  H   ARG B1239      44.433  13.040 -55.444  1.00  1.560          H  
ATOM  19509  HA  ARG B1239      42.097  13.516 -53.833  1.00  1.560          H  
ATOM  19510 1HB  ARG B1239      44.704  14.997 -54.077  1.00  2.180          H  
ATOM  19511 2HB  ARG B1239      43.495  15.460 -52.930  1.00  2.180          H  
ATOM  19512 1HG  ARG B1239      43.671  13.267 -51.814  1.00  2.180          H  
ATOM  19513 2HG  ARG B1239      44.908  12.774 -53.009  1.00  2.180          H  
ATOM  19514 1HD  ARG B1239      46.346  14.507 -52.305  1.00  2.180          H  
ATOM  19515 2HD  ARG B1239      45.084  15.189 -51.243  1.00  2.180          H  
ATOM  19516  HE  ARG B1239      45.525  12.514 -50.396  1.00  2.180          H  
ATOM  19517 1HH1 ARG B1239      47.333  15.573 -50.678  1.00  2.180          H  
ATOM  19518 2HH1 ARG B1239      48.344  15.263 -49.291  1.00  2.180          H  
ATOM  19519 1HH2 ARG B1239      46.880  12.193 -48.521  1.00  2.180          H  
ATOM  19520 2HH2 ARG B1239      48.096  13.367 -48.091  1.00  2.180          H  
ATOM  19521  N   GLU B1240      42.732  15.764 -56.199  1.00  1.350          N  
ATOM  19522  CA  GLU B1240      42.142  16.826 -56.998  1.00  1.380          C  
ATOM  19523  C   GLU B1240      40.901  16.361 -57.722  1.00  1.370          C  
ATOM  19524  O   GLU B1240      39.867  17.029 -57.713  1.00  1.380          O  
ATOM  19525  CB  GLU B1240      43.150  17.331 -58.037  1.00  1.920          C  
ATOM  19526  CG  GLU B1240      44.331  18.102 -57.470  1.00  1.920          C  
ATOM  19527  CD  GLU B1240      45.369  18.455 -58.512  1.00  1.920          C  
ATOM  19528  OE1 GLU B1240      45.222  18.044 -59.639  1.00  1.920          O  
ATOM  19529  OE2 GLU B1240      46.311  19.133 -58.172  1.00  1.920          O  
ATOM  19530  H   GLU B1240      43.674  15.435 -56.441  1.00  1.620          H  
ATOM  19531  HA  GLU B1240      41.867  17.645 -56.335  1.00  1.660          H  
ATOM  19532 1HB  GLU B1240      43.552  16.476 -58.587  1.00  2.300          H  
ATOM  19533 2HB  GLU B1240      42.640  17.969 -58.757  1.00  2.300          H  
ATOM  19534 1HG  GLU B1240      43.959  19.021 -57.031  1.00  2.300          H  
ATOM  19535 2HG  GLU B1240      44.794  17.514 -56.680  1.00  2.300          H  
ATOM  19536  N   GLU B1241      40.955  15.180 -58.314  1.00  1.360          N  
ATOM  19537  CA  GLU B1241      39.779  14.729 -59.020  1.00  1.350          C  
ATOM  19538  C   GLU B1241      38.612  14.519 -58.074  1.00  1.310          C  
ATOM  19539  O   GLU B1241      37.479  14.833 -58.438  1.00  1.310          O  
ATOM  19540  CB  GLU B1241      40.060  13.446 -59.806  1.00  1.890          C  
ATOM  19541  CG  GLU B1241      40.970  13.636 -61.022  1.00  1.890          C  
ATOM  19542  CD  GLU B1241      40.360  14.490 -62.103  1.00  1.890          C  
ATOM  19543  OE1 GLU B1241      39.272  14.195 -62.529  1.00  1.890          O  
ATOM  19544  OE2 GLU B1241      40.980  15.450 -62.485  1.00  1.890          O  
ATOM  19545  H   GLU B1241      41.835  14.656 -58.360  1.00  1.630          H  
ATOM  19546  HA  GLU B1241      39.497  15.498 -59.736  1.00  1.620          H  
ATOM  19547 1HB  GLU B1241      40.527  12.715 -59.144  1.00  2.270          H  
ATOM  19548 2HB  GLU B1241      39.120  13.019 -60.152  1.00  2.270          H  
ATOM  19549 1HG  GLU B1241      41.883  14.116 -60.698  1.00  2.270          H  
ATOM  19550 2HG  GLU B1241      41.230  12.660 -61.428  1.00  2.270          H  
ATOM  19551  N   MET B1242      38.866  14.018 -56.856  1.00  1.270          N  
ATOM  19552  CA  MET B1242      37.765  13.816 -55.922  1.00  1.230          C  
ATOM  19553  C   MET B1242      37.133  15.098 -55.463  1.00  1.260          C  
ATOM  19554  O   MET B1242      35.910  15.162 -55.319  1.00  1.250          O  
ATOM  19555  CB  MET B1242      38.194  13.008 -54.710  1.00  1.740          C  
ATOM  19556  CG  MET B1242      38.440  11.588 -55.020  1.00  1.740          C  
ATOM  19557  SD  MET B1242      37.016  10.843 -55.796  1.00  1.740          S  
ATOM  19558  CE  MET B1242      35.774  10.807 -54.544  1.00  1.740          C  
ATOM  19559  H   MET B1242      39.819  13.725 -56.616  1.00  1.520          H  
ATOM  19560  HA  MET B1242      36.989  13.271 -56.447  1.00  1.480          H  
ATOM  19561 1HB  MET B1242      39.131  13.420 -54.322  1.00  2.090          H  
ATOM  19562 2HB  MET B1242      37.456  13.090 -53.923  1.00  2.090          H  
ATOM  19563 1HG  MET B1242      39.286  11.500 -55.694  1.00  2.090          H  
ATOM  19564 2HG  MET B1242      38.662  11.047 -54.104  1.00  2.090          H  
ATOM  19565 1HE  MET B1242      34.876  10.354 -54.951  1.00  2.090          H  
ATOM  19566 2HE  MET B1242      36.133  10.220 -53.704  1.00  2.090          H  
ATOM  19567 3HE  MET B1242      35.543  11.819 -54.218  1.00  2.090          H  
ATOM  19568  N   ARG B1243      37.930  16.142 -55.255  1.00  1.290          N  
ATOM  19569  CA  ARG B1243      37.325  17.392 -54.849  1.00  1.320          C  
ATOM  19570  C   ARG B1243      36.413  17.895 -55.980  1.00  1.340          C  
ATOM  19571  O   ARG B1243      35.299  18.382 -55.726  1.00  1.340          O  
ATOM  19572  CB  ARG B1243      38.382  18.418 -54.484  1.00  1.840          C  
ATOM  19573  CG  ARG B1243      39.146  18.071 -53.201  1.00  1.840          C  
ATOM  19574  CD  ARG B1243      39.912  19.192 -52.658  1.00  1.840          C  
ATOM  19575  NE  ARG B1243      40.936  19.730 -53.564  1.00  1.840          N  
ATOM  19576  CZ  ARG B1243      42.227  19.309 -53.690  1.00  1.840          C  
ATOM  19577  NH1 ARG B1243      42.723  18.282 -53.019  1.00  1.840          N  
ATOM  19578  NH2 ARG B1243      43.030  19.968 -54.516  1.00  1.840          N  
ATOM  19579  H   ARG B1243      38.952  16.032 -55.315  1.00  1.550          H  
ATOM  19580  HA  ARG B1243      36.720  17.200 -53.974  1.00  1.580          H  
ATOM  19581 1HB  ARG B1243      39.111  18.484 -55.293  1.00  2.200          H  
ATOM  19582 2HB  ARG B1243      37.925  19.397 -54.361  1.00  2.200          H  
ATOM  19583 1HG  ARG B1243      38.447  17.750 -52.436  1.00  2.200          H  
ATOM  19584 2HG  ARG B1243      39.839  17.266 -53.397  1.00  2.200          H  
ATOM  19585 1HD  ARG B1243      39.232  19.999 -52.391  1.00  2.200          H  
ATOM  19586 2HD  ARG B1243      40.404  18.846 -51.773  1.00  2.200          H  
ATOM  19587  HE  ARG B1243      40.665  20.530 -54.117  1.00  2.200          H  
ATOM  19588 1HH1 ARG B1243      42.157  17.703 -52.375  1.00  2.200          H  
ATOM  19589 2HH1 ARG B1243      43.688  18.035 -53.153  1.00  2.200          H  
ATOM  19590 1HH2 ARG B1243      42.683  20.759 -55.041  1.00  2.200          H  
ATOM  19591 2HH2 ARG B1243      44.001  19.694 -54.601  1.00  2.200          H  
ATOM  19592  N   ILE B1244      36.882  17.732 -57.236  1.00  1.360          N  
ATOM  19593  CA  ILE B1244      36.133  18.149 -58.420  1.00  1.390          C  
ATOM  19594  C   ILE B1244      34.857  17.369 -58.580  1.00  1.360          C  
ATOM  19595  O   ILE B1244      33.793  17.969 -58.737  1.00  1.370          O  
ATOM  19596  CB  ILE B1244      36.975  17.995 -59.705  1.00  1.930          C  
ATOM  19597  CG1 ILE B1244      38.144  19.009 -59.675  1.00  1.930          C  
ATOM  19598  CG2 ILE B1244      36.064  18.177 -60.975  1.00  1.930          C  
ATOM  19599  CD1 ILE B1244      39.235  18.749 -60.709  1.00  1.930          C  
ATOM  19600  H   ILE B1244      37.826  17.344 -57.357  1.00  1.630          H  
ATOM  19601  HA  ILE B1244      35.873  19.199 -58.305  1.00  1.670          H  
ATOM  19602  HB  ILE B1244      37.418  17.004 -59.730  1.00  2.320          H  
ATOM  19603 1HG1 ILE B1244      37.743  20.007 -59.840  1.00  2.320          H  
ATOM  19604 2HG1 ILE B1244      38.601  18.983 -58.689  1.00  2.320          H  
ATOM  19605 1HG2 ILE B1244      36.655  18.058 -61.874  1.00  2.320          H  
ATOM  19606 2HG2 ILE B1244      35.259  17.437 -61.001  1.00  2.320          H  
ATOM  19607 3HG2 ILE B1244      35.617  19.173 -60.966  1.00  2.320          H  
ATOM  19608 1HD1 ILE B1244      40.013  19.503 -60.605  1.00  2.320          H  
ATOM  19609 2HD1 ILE B1244      39.670  17.760 -60.540  1.00  2.320          H  
ATOM  19610 3HD1 ILE B1244      38.830  18.793 -61.712  1.00  2.320          H  
ATOM  19611  N   GLN B1245      34.948  16.039 -58.531  1.00  1.330          N  
ATOM  19612  CA  GLN B1245      33.767  15.222 -58.718  1.00  1.300          C  
ATOM  19613  C   GLN B1245      32.786  15.383 -57.598  1.00  1.280          C  
ATOM  19614  O   GLN B1245      31.586  15.424 -57.841  1.00  1.280          O  
ATOM  19615  CB  GLN B1245      34.116  13.750 -58.919  1.00  1.830          C  
ATOM  19616  CG  GLN B1245      34.738  13.470 -60.248  1.00  1.830          C  
ATOM  19617  CD  GLN B1245      33.759  13.837 -61.345  1.00  1.830          C  
ATOM  19618  OE1 GLN B1245      32.572  13.512 -61.248  1.00  1.830          O  
ATOM  19619  NE2 GLN B1245      34.230  14.526 -62.370  1.00  1.830          N  
ATOM  19620  H   GLN B1245      35.858  15.608 -58.384  1.00  1.600          H  
ATOM  19621  HA  GLN B1245      33.275  15.570 -59.620  1.00  1.560          H  
ATOM  19622 1HB  GLN B1245      34.802  13.419 -58.133  1.00  2.200          H  
ATOM  19623 2HB  GLN B1245      33.216  13.160 -58.850  1.00  2.200          H  
ATOM  19624 1HG  GLN B1245      35.635  14.082 -60.361  1.00  2.200          H  
ATOM  19625 2HG  GLN B1245      34.984  12.411 -60.329  1.00  2.200          H  
ATOM  19626 1HE2 GLN B1245      33.611  14.816 -63.111  1.00  2.200          H  
ATOM  19627 2HE2 GLN B1245      35.197  14.783 -62.406  1.00  2.200          H  
ATOM  19628  N   PHE B1246      33.262  15.550 -56.374  1.00  1.260          N  
ATOM  19629  CA  PHE B1246      32.350  15.774 -55.282  1.00  1.250          C  
ATOM  19630  C   PHE B1246      31.492  16.978 -55.617  1.00  1.280          C  
ATOM  19631  O   PHE B1246      30.258  16.920 -55.526  1.00  1.280          O  
ATOM  19632  CB  PHE B1246      33.102  15.957 -53.982  1.00  1.750          C  
ATOM  19633  CG  PHE B1246      32.235  16.342 -52.887  1.00  1.750          C  
ATOM  19634  CD1 PHE B1246      31.378  15.439 -52.326  1.00  1.750          C  
ATOM  19635  CD2 PHE B1246      32.274  17.632 -52.397  1.00  1.750          C  
ATOM  19636  CE1 PHE B1246      30.575  15.821 -51.317  1.00  1.750          C  
ATOM  19637  CE2 PHE B1246      31.494  18.009 -51.377  1.00  1.750          C  
ATOM  19638  CZ  PHE B1246      30.638  17.104 -50.834  1.00  1.750          C  
ATOM  19639  H   PHE B1246      34.264  15.488 -56.176  1.00  1.510          H  
ATOM  19640  HA  PHE B1246      31.699  14.906 -55.186  1.00  1.500          H  
ATOM  19641 1HB  PHE B1246      33.616  15.032 -53.721  1.00  2.100          H  
ATOM  19642 2HB  PHE B1246      33.863  16.726 -54.113  1.00  2.100          H  
ATOM  19643  HD1 PHE B1246      31.338  14.415 -52.701  1.00  2.100          H  
ATOM  19644  HD2 PHE B1246      32.944  18.351 -52.847  1.00  2.100          H  
ATOM  19645  HE1 PHE B1246      29.887  15.110 -50.871  1.00  2.100          H  
ATOM  19646  HE2 PHE B1246      31.544  19.026 -51.003  1.00  2.100          H  
ATOM  19647  HZ  PHE B1246      29.990  17.389 -50.023  1.00  2.100          H  
ATOM  19648  N   ASN B1247      32.127  18.076 -56.027  1.00  1.320          N  
ATOM  19649  CA  ASN B1247      31.336  19.216 -56.415  1.00  1.350          C  
ATOM  19650  C   ASN B1247      30.487  18.939 -57.698  1.00  1.380          C  
ATOM  19651  O   ASN B1247      29.316  19.323 -57.728  1.00  1.390          O  
ATOM  19652  CB  ASN B1247      32.234  20.423 -56.560  1.00  1.880          C  
ATOM  19653  CG  ASN B1247      32.679  20.949 -55.199  1.00  1.880          C  
ATOM  19654  OD1 ASN B1247      32.015  20.712 -54.177  1.00  1.880          O  
ATOM  19655  ND2 ASN B1247      33.778  21.655 -55.172  1.00  1.880          N  
ATOM  19656  H   ASN B1247      33.153  18.107 -56.063  1.00  1.580          H  
ATOM  19657  HA  ASN B1247      30.632  19.422 -55.611  1.00  1.620          H  
ATOM  19658 1HB  ASN B1247      33.120  20.144 -57.140  1.00  2.250          H  
ATOM  19659 2HB  ASN B1247      31.714  21.210 -57.103  1.00  2.250          H  
ATOM  19660 1HD2 ASN B1247      34.109  22.031 -54.308  1.00  2.250          H  
ATOM  19661 2HD2 ASN B1247      34.288  21.823 -56.016  1.00  2.250          H  
ATOM  19662  N   ASP B1248      30.991  18.216 -58.725  1.00  1.380          N  
ATOM  19663  CA  ASP B1248      30.141  17.988 -59.908  1.00  1.400          C  
ATOM  19664  C   ASP B1248      28.878  17.250 -59.502  1.00  1.370          C  
ATOM  19665  O   ASP B1248      27.799  17.473 -60.071  1.00  1.400          O  
ATOM  19666  CB  ASP B1248      30.850  17.202 -61.022  1.00  1.950          C  
ATOM  19667  CG  ASP B1248      31.926  18.003 -61.808  1.00  1.950          C  
ATOM  19668  OD1 ASP B1248      31.987  19.206 -61.679  1.00  1.950          O  
ATOM  19669  OD2 ASP B1248      32.644  17.390 -62.565  1.00  1.950          O  
ATOM  19670  H   ASP B1248      31.966  17.912 -58.715  1.00  1.660          H  
ATOM  19671  HA  ASP B1248      29.853  18.957 -60.313  1.00  1.680          H  
ATOM  19672 1HB  ASP B1248      31.317  16.322 -60.586  1.00  2.340          H  
ATOM  19673 2HB  ASP B1248      30.106  16.843 -61.728  1.00  2.340          H  
ATOM  19674  N   MET B1249      29.018  16.332 -58.546  1.00  1.310          N  
ATOM  19675  CA  MET B1249      27.883  15.581 -58.062  1.00  1.290          C  
ATOM  19676  C   MET B1249      26.937  16.384 -57.232  1.00  1.290          C  
ATOM  19677  O   MET B1249      25.742  16.379 -57.504  1.00  1.320          O  
ATOM  19678  CB  MET B1249      28.308  14.377 -57.235  1.00  1.810          C  
ATOM  19679  CG  MET B1249      28.883  13.277 -58.006  1.00  1.810          C  
ATOM  19680  SD  MET B1249      27.760  12.737 -59.274  1.00  1.810          S  
ATOM  19681  CE  MET B1249      26.321  12.204 -58.380  1.00  1.810          C  
ATOM  19682  H   MET B1249      29.954  16.149 -58.179  1.00  1.570          H  
ATOM  19683  HA  MET B1249      27.324  15.239 -58.928  1.00  1.550          H  
ATOM  19684 1HB  MET B1249      29.090  14.701 -56.543  1.00  2.180          H  
ATOM  19685 2HB  MET B1249      27.490  14.022 -56.632  1.00  2.180          H  
ATOM  19686 1HG  MET B1249      29.810  13.607 -58.476  1.00  2.180          H  
ATOM  19687 2HG  MET B1249      29.101  12.439 -57.346  1.00  2.180          H  
ATOM  19688 1HE  MET B1249      25.585  11.839 -59.088  1.00  2.180          H  
ATOM  19689 2HE  MET B1249      26.584  11.418 -57.685  1.00  2.180          H  
ATOM  19690 3HE  MET B1249      25.895  13.031 -57.844  1.00  2.180          H  
ATOM  19691  N   ASN B1250      27.427  17.165 -56.278  1.00  1.280          N  
ATOM  19692  CA  ASN B1250      26.470  17.904 -55.477  1.00  1.280          C  
ATOM  19693  C   ASN B1250      25.732  18.885 -56.333  1.00  1.340          C  
ATOM  19694  O   ASN B1250      24.558  19.178 -56.065  1.00  1.340          O  
ATOM  19695  CB  ASN B1250      27.113  18.546 -54.305  1.00  1.790          C  
ATOM  19696  CG  ASN B1250      27.378  17.558 -53.310  1.00  1.790          C  
ATOM  19697  OD1 ASN B1250      26.697  16.534 -53.168  1.00  1.790          O  
ATOM  19698  ND2 ASN B1250      28.368  17.803 -52.620  1.00  1.790          N  
ATOM  19699  H   ASN B1250      28.435  17.190 -56.081  1.00  1.540          H  
ATOM  19700  HA  ASN B1250      25.728  17.213 -55.097  1.00  1.540          H  
ATOM  19701 1HB  ASN B1250      28.058  19.010 -54.608  1.00  2.150          H  
ATOM  19702 2HB  ASN B1250      26.469  19.320 -53.892  1.00  2.150          H  
ATOM  19703 1HD2 ASN B1250      28.665  17.147 -51.932  1.00  2.150          H  
ATOM  19704 2HD2 ASN B1250      28.903  18.627 -52.801  1.00  2.150          H  
ATOM  19705  N   SER B1251      26.399  19.375 -57.384  1.00  1.390          N  
ATOM  19706  CA  SER B1251      25.779  20.280 -58.319  1.00  1.450          C  
ATOM  19707  C   SER B1251      24.682  19.564 -59.091  1.00  1.440          C  
ATOM  19708  O   SER B1251      23.538  20.039 -59.139  1.00  1.470          O  
ATOM  19709  CB  SER B1251      26.812  20.837 -59.273  1.00  2.010          C  
ATOM  19710  OG  SER B1251      26.223  21.709 -60.196  1.00  2.010          O  
ATOM  19711  H   SER B1251      27.387  19.140 -57.525  1.00  1.670          H  
ATOM  19712  HA  SER B1251      25.334  21.104 -57.763  1.00  1.740          H  
ATOM  19713 1HB  SER B1251      27.581  21.361 -58.707  1.00  2.410          H  
ATOM  19714 2HB  SER B1251      27.300  20.021 -59.799  1.00  2.410          H  
ATOM  19715  HG  SER B1251      26.938  22.024 -60.751  1.00  2.410          H  
ATOM  19716  N   ALA B1252      25.007  18.393 -59.665  1.00  1.420          N  
ATOM  19717  CA  ALA B1252      24.049  17.623 -60.438  1.00  1.420          C  
ATOM  19718  C   ALA B1252      22.845  17.222 -59.615  1.00  1.390          C  
ATOM  19719  O   ALA B1252      21.727  17.232 -60.123  1.00  1.400          O  
ATOM  19720  CB  ALA B1252      24.714  16.377 -60.961  1.00  1.990          C  
ATOM  19721  H   ALA B1252      25.969  18.045 -59.596  1.00  1.700          H  
ATOM  19722  HA  ALA B1252      23.714  18.240 -61.270  1.00  1.700          H  
ATOM  19723 1HB  ALA B1252      24.019  15.808 -61.572  1.00  2.390          H  
ATOM  19724 2HB  ALA B1252      25.554  16.691 -61.544  1.00  2.390          H  
ATOM  19725 3HB  ALA B1252      25.055  15.765 -60.124  1.00  2.390          H  
ATOM  19726  N   LEU B1253      23.088  16.872 -58.349  1.00  1.340          N  
ATOM  19727  CA  LEU B1253      22.091  16.424 -57.387  1.00  1.300          C  
ATOM  19728  C   LEU B1253      21.190  17.534 -56.917  1.00  1.340          C  
ATOM  19729  O   LEU B1253      19.964  17.379 -56.861  1.00  1.340          O  
ATOM  19730  CB  LEU B1253      22.859  15.833 -56.212  1.00  1.840          C  
ATOM  19731  CG  LEU B1253      23.580  14.504 -56.490  1.00  1.840          C  
ATOM  19732  CD1 LEU B1253      24.616  14.267 -55.431  1.00  1.840          C  
ATOM  19733  CD2 LEU B1253      22.567  13.379 -56.441  1.00  1.840          C  
ATOM  19734  H   LEU B1253      24.063  16.884 -58.038  1.00  1.610          H  
ATOM  19735  HA  LEU B1253      21.480  15.665 -57.864  1.00  1.560          H  
ATOM  19736 1HB  LEU B1253      23.599  16.555 -55.895  1.00  2.200          H  
ATOM  19737 2HB  LEU B1253      22.165  15.678 -55.387  1.00  2.200          H  
ATOM  19738  HG  LEU B1253      24.056  14.524 -57.464  1.00  2.200          H  
ATOM  19739 1HD1 LEU B1253      25.101  13.315 -55.593  1.00  2.200          H  
ATOM  19740 2HD1 LEU B1253      25.350  15.034 -55.439  1.00  2.200          H  
ATOM  19741 3HD1 LEU B1253      24.168  14.289 -54.532  1.00  2.200          H  
ATOM  19742 1HD2 LEU B1253      23.074  12.461 -56.621  1.00  2.200          H  
ATOM  19743 2HD2 LEU B1253      22.097  13.341 -55.482  1.00  2.200          H  
ATOM  19744 3HD2 LEU B1253      21.808  13.525 -57.196  1.00  2.200          H  
ATOM  19745  N   THR B1254      21.775  18.677 -56.615  1.00  1.360          N  
ATOM  19746  CA  THR B1254      20.971  19.774 -56.192  1.00  1.400          C  
ATOM  19747  C   THR B1254      20.073  20.157 -57.352  1.00  1.440          C  
ATOM  19748  O   THR B1254      18.879  20.388 -57.174  1.00  1.450          O  
ATOM  19749  CB  THR B1254      21.840  20.980 -55.777  1.00  1.940          C  
ATOM  19750  OG1 THR B1254      22.694  20.602 -54.687  1.00  1.940          O  
ATOM  19751  CG2 THR B1254      20.943  22.133 -55.327  1.00  1.940          C  
ATOM  19752  H   THR B1254      22.790  18.780 -56.634  1.00  1.630          H  
ATOM  19753  HA  THR B1254      20.354  19.464 -55.350  1.00  1.680          H  
ATOM  19754  HB  THR B1254      22.459  21.295 -56.621  1.00  2.330          H  
ATOM  19755  HG1 THR B1254      23.374  19.975 -55.023  1.00  2.330          H  
ATOM  19756 1HG2 THR B1254      21.565  22.973 -55.027  1.00  2.330          H  
ATOM  19757 2HG2 THR B1254      20.291  22.441 -56.142  1.00  2.330          H  
ATOM  19758 3HG2 THR B1254      20.337  21.808 -54.483  1.00  2.330          H  
ATOM  19759  N   THR B1255      20.663  20.230 -58.552  1.00  1.470          N  
ATOM  19760  CA  THR B1255      19.971  20.628 -59.764  1.00  1.520          C  
ATOM  19761  C   THR B1255      18.866  19.660 -60.157  1.00  1.500          C  
ATOM  19762  O   THR B1255      17.775  20.083 -60.547  1.00  1.530          O  
ATOM  19763  CB  THR B1255      20.974  20.729 -60.939  1.00  2.110          C  
ATOM  19764  OG1 THR B1255      21.976  21.713 -60.639  1.00  2.110          O  
ATOM  19765  CG2 THR B1255      20.251  21.132 -62.220  1.00  2.110          C  
ATOM  19766  H   THR B1255      21.662  20.035 -58.631  1.00  1.760          H  
ATOM  19767  HA  THR B1255      19.525  21.608 -59.597  1.00  1.820          H  
ATOM  19768  HB  THR B1255      21.458  19.766 -61.088  1.00  2.530          H  
ATOM  19769  HG1 THR B1255      22.599  21.334 -59.977  1.00  2.530          H  
ATOM  19770 1HG2 THR B1255      20.974  21.200 -63.028  1.00  2.530          H  
ATOM  19771 2HG2 THR B1255      19.499  20.394 -62.478  1.00  2.530          H  
ATOM  19772 3HG2 THR B1255      19.773  22.099 -62.077  1.00  2.530          H  
ATOM  19773  N   ALA B1256      19.181  18.367 -60.138  1.00  1.440          N  
ATOM  19774  CA  ALA B1256      18.273  17.307 -60.506  1.00  1.410          C  
ATOM  19775  C   ALA B1256      17.093  17.109 -59.567  1.00  1.380          C  
ATOM  19776  O   ALA B1256      15.973  16.963 -60.044  1.00  1.390          O  
ATOM  19777  CB  ALA B1256      19.047  15.999 -60.569  1.00  1.990          C  
ATOM  19778  H   ALA B1256      20.123  18.089 -59.869  1.00  1.730          H  
ATOM  19779  HA  ALA B1256      17.877  17.549 -61.489  1.00  1.690          H  
ATOM  19780 1HB  ALA B1256      18.407  15.217 -60.888  1.00  2.380          H  
ATOM  19781 2HB  ALA B1256      19.870  16.086 -61.260  1.00  2.380          H  
ATOM  19782 3HB  ALA B1256      19.437  15.769 -59.578  1.00  2.380          H  
ATOM  19783  N   ILE B1257      17.295  17.210 -58.235  1.00  1.350          N  
ATOM  19784  CA  ILE B1257      16.217  16.816 -57.341  1.00  1.310          C  
ATOM  19785  C   ILE B1257      14.881  17.591 -57.443  1.00  1.340          C  
ATOM  19786  O   ILE B1257      13.848  16.945 -57.300  1.00  1.320          O  
ATOM  19787  CB  ILE B1257      16.752  16.722 -55.871  1.00  1.850          C  
ATOM  19788  CG1 ILE B1257      15.784  15.968 -54.927  1.00  1.850          C  
ATOM  19789  CG2 ILE B1257      17.037  18.065 -55.248  1.00  1.850          C  
ATOM  19790  CD1 ILE B1257      15.580  14.484 -55.217  1.00  1.850          C  
ATOM  19791  H   ILE B1257      18.232  17.395 -57.857  1.00  1.620          H  
ATOM  19792  HA  ILE B1257      15.985  15.796 -57.615  1.00  1.570          H  
ATOM  19793  HB  ILE B1257      17.692  16.163 -55.894  1.00  2.220          H  
ATOM  19794 1HG1 ILE B1257      16.193  16.039 -53.946  1.00  2.220          H  
ATOM  19795 2HG1 ILE B1257      14.822  16.460 -54.938  1.00  2.220          H  
ATOM  19796 1HG2 ILE B1257      17.448  17.916 -54.249  1.00  2.220          H  
ATOM  19797 2HG2 ILE B1257      17.759  18.593 -55.853  1.00  2.220          H  
ATOM  19798 3HG2 ILE B1257      16.123  18.641 -55.168  1.00  2.220          H  
ATOM  19799 1HD1 ILE B1257      14.924  14.054 -54.466  1.00  2.220          H  
ATOM  19800 2HD1 ILE B1257      15.134  14.336 -56.187  1.00  2.220          H  
ATOM  19801 3HD1 ILE B1257      16.538  13.980 -55.171  1.00  2.220          H  
ATOM  19802  N   PRO B1258      14.765  18.911 -57.706  1.00  1.390          N  
ATOM  19803  CA  PRO B1258      13.458  19.534 -57.865  1.00  1.430          C  
ATOM  19804  C   PRO B1258      12.710  19.018 -59.107  1.00  1.440          C  
ATOM  19805  O   PRO B1258      11.493  19.138 -59.211  1.00  1.460          O  
ATOM  19806  CB  PRO B1258      13.793  21.025 -57.976  1.00  2.150          C  
ATOM  19807  CG  PRO B1258      15.228  21.067 -58.450  1.00  2.150          C  
ATOM  19808  CD  PRO B1258      15.892  19.876 -57.814  1.00  2.150          C  
ATOM  19809  HA  PRO B1258      12.866  19.343 -56.958  1.00  1.720          H  
ATOM  19810 1HB  PRO B1258      13.103  21.511 -58.683  1.00  2.570          H  
ATOM  19811 2HB  PRO B1258      13.651  21.517 -57.002  1.00  2.570          H  
ATOM  19812 1HG  PRO B1258      15.285  21.028 -59.551  1.00  2.570          H  
ATOM  19813 2HG  PRO B1258      15.705  22.010 -58.148  1.00  2.570          H  
ATOM  19814 1HD  PRO B1258      16.653  19.572 -58.466  1.00  2.570          H  
ATOM  19815 2HD  PRO B1258      16.284  20.170 -56.847  1.00  2.570          H  
ATOM  19816  N   LEU B1259      13.444  18.467 -60.075  1.00  1.440          N  
ATOM  19817  CA  LEU B1259      12.891  17.948 -61.318  1.00  1.460          C  
ATOM  19818  C   LEU B1259      12.043  16.742 -61.045  1.00  1.440          C  
ATOM  19819  O   LEU B1259      11.302  16.259 -61.904  1.00  1.470          O  
ATOM  19820  CB  LEU B1259      13.965  17.656 -62.355  1.00  2.040          C  
ATOM  19821  CG  LEU B1259      13.473  17.276 -63.790  1.00  2.040          C  
ATOM  19822  CD1 LEU B1259      12.583  18.358 -64.416  1.00  2.040          C  
ATOM  19823  CD2 LEU B1259      14.667  17.081 -64.604  1.00  2.040          C  
ATOM  19824  H   LEU B1259      14.447  18.320 -59.953  1.00  1.730          H  
ATOM  19825  HA  LEU B1259      12.246  18.720 -61.722  1.00  1.750          H  
ATOM  19826 1HB  LEU B1259      14.621  18.523 -62.427  1.00  2.440          H  
ATOM  19827 2HB  LEU B1259      14.558  16.825 -61.994  1.00  2.440          H  
ATOM  19828  HG  LEU B1259      12.905  16.352 -63.757  1.00  2.440          H  
ATOM  19829 1HD1 LEU B1259      12.295  18.041 -65.410  1.00  2.440          H  
ATOM  19830 2HD1 LEU B1259      11.681  18.499 -63.828  1.00  2.440          H  
ATOM  19831 3HD1 LEU B1259      13.128  19.298 -64.479  1.00  2.440          H  
ATOM  19832 1HD2 LEU B1259      14.398  16.798 -65.599  1.00  2.440          H  
ATOM  19833 2HD2 LEU B1259      15.245  17.999 -64.637  1.00  2.440          H  
ATOM  19834 3HD2 LEU B1259      15.231  16.309 -64.139  1.00  2.440          H  
ATOM  19835  N   PHE B1260      12.322  16.123 -59.907  1.00  1.380          N  
ATOM  19836  CA  PHE B1260      11.712  14.903 -59.513  1.00  1.360          C  
ATOM  19837  C   PHE B1260      10.609  15.216 -58.506  1.00  1.350          C  
ATOM  19838  O   PHE B1260      10.104  14.342 -57.814  1.00  1.320          O  
ATOM  19839  CB  PHE B1260      12.802  14.030 -58.916  1.00  1.910          C  
ATOM  19840  CG  PHE B1260      14.023  13.854 -59.862  1.00  1.910          C  
ATOM  19841  CD1 PHE B1260      13.946  14.010 -61.261  1.00  1.910          C  
ATOM  19842  CD2 PHE B1260      15.260  13.575 -59.331  1.00  1.910          C  
ATOM  19843  CE1 PHE B1260      15.066  13.877 -62.057  1.00  1.910          C  
ATOM  19844  CE2 PHE B1260      16.372  13.444 -60.135  1.00  1.910          C  
ATOM  19845  CZ  PHE B1260      16.267  13.592 -61.499  1.00  1.910          C  
ATOM  19846  H   PHE B1260      12.956  16.551 -59.224  1.00  1.660          H  
ATOM  19847  HA  PHE B1260      11.266  14.419 -60.374  1.00  1.630          H  
ATOM  19848 1HB  PHE B1260      13.152  14.475 -57.986  1.00  2.290          H  
ATOM  19849 2HB  PHE B1260      12.395  13.054 -58.694  1.00  2.290          H  
ATOM  19850  HD1 PHE B1260      13.000  14.235 -61.741  1.00  2.290          H  
ATOM  19851  HD2 PHE B1260      15.354  13.456 -58.263  1.00  2.290          H  
ATOM  19852  HE1 PHE B1260      14.982  13.992 -63.133  1.00  2.290          H  
ATOM  19853  HE2 PHE B1260      17.338  13.219 -59.694  1.00  2.290          H  
ATOM  19854  HZ  PHE B1260      17.143  13.478 -62.127  1.00  2.290          H  
ATOM  19855  N   ALA B1261      10.231  16.473 -58.413  1.00  1.400          N  
ATOM  19856  CA  ALA B1261       9.159  16.850 -57.535  1.00  1.400          C  
ATOM  19857  C   ALA B1261       8.336  17.919 -58.213  1.00  1.470          C  
ATOM  19858  O   ALA B1261       7.923  18.897 -57.585  1.00  1.490          O  
ATOM  19859  CB  ALA B1261       9.703  17.348 -56.224  1.00  1.960          C  
ATOM  19860  H   ALA B1261      10.684  17.212 -58.959  1.00  1.680          H  
ATOM  19861  HA  ALA B1261       8.522  15.983 -57.364  1.00  1.680          H  
ATOM  19862 1HB  ALA B1261       8.880  17.632 -55.583  1.00  2.350          H  
ATOM  19863 2HB  ALA B1261      10.277  16.563 -55.763  1.00  2.350          H  
ATOM  19864 3HB  ALA B1261      10.341  18.213 -56.408  1.00  2.350          H  
ATOM  19865  N   VAL B1262       8.070  17.714 -59.492  1.00  1.490          N  
ATOM  19866  CA  VAL B1262       7.318  18.669 -60.282  1.00  1.550          C  
ATOM  19867  C   VAL B1262       5.895  18.730 -59.776  1.00  1.560          C  
ATOM  19868  O   VAL B1262       5.253  17.697 -59.577  1.00  1.540          O  
ATOM  19869  CB  VAL B1262       7.330  18.294 -61.782  1.00  2.150          C  
ATOM  19870  CG1 VAL B1262       6.451  19.244 -62.598  1.00  2.150          C  
ATOM  19871  CG2 VAL B1262       8.760  18.309 -62.276  1.00  2.150          C  
ATOM  19872  H   VAL B1262       8.416  16.867 -59.917  1.00  1.790          H  
ATOM  19873  HA  VAL B1262       7.776  19.652 -60.166  1.00  1.860          H  
ATOM  19874  HB  VAL B1262       6.909  17.318 -61.902  1.00  2.580          H  
ATOM  19875 1HG1 VAL B1262       6.469  18.944 -63.645  1.00  2.580          H  
ATOM  19876 2HG1 VAL B1262       5.420  19.217 -62.244  1.00  2.580          H  
ATOM  19877 3HG1 VAL B1262       6.831  20.260 -62.510  1.00  2.580          H  
ATOM  19878 1HG2 VAL B1262       8.800  18.023 -63.324  1.00  2.580          H  
ATOM  19879 2HG2 VAL B1262       9.185  19.303 -62.155  1.00  2.580          H  
ATOM  19880 3HG2 VAL B1262       9.330  17.610 -61.697  1.00  2.580          H  
ATOM  19881  N   GLN B1263       5.411  19.946 -59.577  1.00  1.610          N  
ATOM  19882  CA  GLN B1263       4.074  20.192 -59.073  1.00  1.630          C  
ATOM  19883  C   GLN B1263       3.031  19.362 -59.805  1.00  1.640          C  
ATOM  19884  O   GLN B1263       2.955  19.371 -61.031  1.00  1.660          O  
ATOM  19885  CB  GLN B1263       3.746  21.689 -59.206  1.00  2.270          C  
ATOM  19886  CG  GLN B1263       2.344  22.112 -58.752  1.00  2.270          C  
ATOM  19887  CD  GLN B1263       2.134  21.995 -57.263  1.00  2.270          C  
ATOM  19888  OE1 GLN B1263       2.985  22.433 -56.484  1.00  2.270          O  
ATOM  19889  NE2 GLN B1263       1.014  21.406 -56.848  1.00  2.270          N  
ATOM  19890  H   GLN B1263       6.016  20.732 -59.766  1.00  1.930          H  
ATOM  19891  HA  GLN B1263       4.052  19.918 -58.017  1.00  1.960          H  
ATOM  19892 1HB  GLN B1263       4.467  22.265 -58.628  1.00  2.730          H  
ATOM  19893 2HB  GLN B1263       3.855  21.986 -60.248  1.00  2.730          H  
ATOM  19894 1HG  GLN B1263       2.201  23.156 -59.023  1.00  2.730          H  
ATOM  19895 2HG  GLN B1263       1.609  21.514 -59.249  1.00  2.730          H  
ATOM  19896 1HE2 GLN B1263       0.832  21.308 -55.866  1.00  2.730          H  
ATOM  19897 2HE2 GLN B1263       0.334  21.039 -57.519  1.00  2.730          H  
ATOM  19898  N   ASN B1264       2.212  18.673 -59.007  1.00  1.620          N  
ATOM  19899  CA  ASN B1264       1.115  17.775 -59.388  1.00  1.610          C  
ATOM  19900  C   ASN B1264       1.566  16.440 -59.984  1.00  1.570          C  
ATOM  19901  O   ASN B1264       0.726  15.590 -60.290  1.00  1.570          O  
ATOM  19902  CB  ASN B1264       0.166  18.449 -60.368  1.00  2.260          C  
ATOM  19903  CG  ASN B1264      -0.441  19.720 -59.836  1.00  2.260          C  
ATOM  19904  OD1 ASN B1264      -0.732  19.867 -58.634  1.00  2.260          O  
ATOM  19905  ND2 ASN B1264      -0.647  20.659 -60.723  1.00  2.260          N  
ATOM  19906  H   ASN B1264       2.384  18.754 -58.012  1.00  1.940          H  
ATOM  19907  HA  ASN B1264       0.551  17.539 -58.485  1.00  1.930          H  
ATOM  19908 1HB  ASN B1264       0.669  18.653 -61.309  1.00  2.710          H  
ATOM  19909 2HB  ASN B1264      -0.645  17.758 -60.596  1.00  2.710          H  
ATOM  19910 1HD2 ASN B1264      -1.053  21.531 -60.451  1.00  2.710          H  
ATOM  19911 2HD2 ASN B1264      -0.400  20.502 -61.681  1.00  2.710          H  
ATOM  19912  N   TYR B1265       2.879  16.211 -60.052  1.00  1.540          N  
ATOM  19913  CA  TYR B1265       3.424  14.945 -60.498  1.00  1.500          C  
ATOM  19914  C   TYR B1265       4.317  14.383 -59.411  1.00  1.440          C  
ATOM  19915  O   TYR B1265       4.969  13.362 -59.604  1.00  1.410          O  
ATOM  19916  CB  TYR B1265       4.156  15.106 -61.825  1.00  2.120          C  
ATOM  19917  CG  TYR B1265       3.233  15.641 -62.870  1.00  2.120          C  
ATOM  19918  CD1 TYR B1265       3.448  16.891 -63.377  1.00  2.120          C  
ATOM  19919  CD2 TYR B1265       2.125  14.908 -63.272  1.00  2.120          C  
ATOM  19920  CE1 TYR B1265       2.576  17.429 -64.287  1.00  2.120          C  
ATOM  19921  CE2 TYR B1265       1.239  15.441 -64.180  1.00  2.120          C  
ATOM  19922  CZ  TYR B1265       1.460  16.703 -64.687  1.00  2.120          C  
ATOM  19923  OH  TYR B1265       0.564  17.265 -65.581  1.00  2.120          O  
ATOM  19924  H   TYR B1265       3.556  16.941 -59.813  1.00  1.850          H  
ATOM  19925  HA  TYR B1265       2.605  14.246 -60.642  1.00  1.800          H  
ATOM  19926 1HB  TYR B1265       4.979  15.805 -61.703  1.00  2.540          H  
ATOM  19927 2HB  TYR B1265       4.561  14.158 -62.154  1.00  2.540          H  
ATOM  19928  HD1 TYR B1265       4.301  17.460 -63.050  1.00  2.540          H  
ATOM  19929  HD2 TYR B1265       1.942  13.914 -62.861  1.00  2.540          H  
ATOM  19930  HE1 TYR B1265       2.751  18.434 -64.683  1.00  2.540          H  
ATOM  19931  HE2 TYR B1265       0.359  14.867 -64.488  1.00  2.540          H  
ATOM  19932  HH  TYR B1265       0.924  18.099 -65.917  1.00  2.540          H  
ATOM  19933  N   GLN B1266       4.275  15.022 -58.240  1.00  1.440          N  
ATOM  19934  CA  GLN B1266       5.091  14.648 -57.091  1.00  1.380          C  
ATOM  19935  C   GLN B1266       4.812  13.238 -56.645  1.00  1.330          C  
ATOM  19936  O   GLN B1266       5.731  12.552 -56.218  1.00  1.290          O  
ATOM  19937  CB  GLN B1266       4.890  15.632 -55.933  1.00  1.960          C  
ATOM  19938  CG  GLN B1266       5.492  16.987 -56.218  1.00  1.960          C  
ATOM  19939  CD  GLN B1266       5.306  18.025 -55.153  1.00  1.960          C  
ATOM  19940  OE1 GLN B1266       4.396  17.962 -54.315  1.00  1.960          O  
ATOM  19941  NE2 GLN B1266       6.186  19.022 -55.189  1.00  1.960          N  
ATOM  19942  H   GLN B1266       3.681  15.835 -58.185  1.00  1.730          H  
ATOM  19943  HA  GLN B1266       6.138  14.701 -57.389  1.00  1.660          H  
ATOM  19944 1HB  GLN B1266       3.830  15.756 -55.727  1.00  2.350          H  
ATOM  19945 2HB  GLN B1266       5.356  15.237 -55.035  1.00  2.350          H  
ATOM  19946 1HG  GLN B1266       6.545  16.837 -56.318  1.00  2.350          H  
ATOM  19947 2HG  GLN B1266       5.088  17.376 -57.138  1.00  2.350          H  
ATOM  19948 1HE2 GLN B1266       6.136  19.769 -54.524  1.00  2.350          H  
ATOM  19949 2HE2 GLN B1266       6.911  19.030 -55.921  1.00  2.350          H  
ATOM  19950  N   VAL B1267       3.568  12.778 -56.758  1.00  1.340          N  
ATOM  19951  CA  VAL B1267       3.330  11.400 -56.388  1.00  1.290          C  
ATOM  19952  C   VAL B1267       3.968  10.435 -57.418  1.00  1.280          C  
ATOM  19953  O   VAL B1267       4.799   9.634 -57.010  1.00  1.230          O  
ATOM  19954  CB  VAL B1267       1.821  11.112 -56.144  1.00  1.830          C  
ATOM  19955  CG1 VAL B1267       1.586   9.592 -55.966  1.00  1.830          C  
ATOM  19956  CG2 VAL B1267       1.376  11.861 -54.856  1.00  1.830          C  
ATOM  19957  H   VAL B1267       2.831  13.378 -57.100  1.00  1.610          H  
ATOM  19958  HA  VAL B1267       3.825  11.225 -55.431  1.00  1.550          H  
ATOM  19959  HB  VAL B1267       1.230  11.460 -56.974  1.00  2.190          H  
ATOM  19960 1HG1 VAL B1267       0.530   9.410 -55.780  1.00  2.190          H  
ATOM  19961 2HG1 VAL B1267       1.881   9.054 -56.862  1.00  2.190          H  
ATOM  19962 3HG1 VAL B1267       2.173   9.232 -55.119  1.00  2.190          H  
ATOM  19963 1HG2 VAL B1267       0.322  11.677 -54.664  1.00  2.190          H  
ATOM  19964 2HG2 VAL B1267       1.967  11.506 -54.005  1.00  2.190          H  
ATOM  19965 3HG2 VAL B1267       1.537  12.929 -54.981  1.00  2.190          H  
ATOM  19966  N   PRO B1268       3.686  10.465 -58.750  1.00  1.320          N  
ATOM  19967  CA  PRO B1268       4.345   9.563 -59.693  1.00  1.310          C  
ATOM  19968  C   PRO B1268       5.872   9.752 -59.803  1.00  1.290          C  
ATOM  19969  O   PRO B1268       6.588   8.814 -60.137  1.00  1.260          O  
ATOM  19970  CB  PRO B1268       3.564   9.808 -60.990  1.00  1.970          C  
ATOM  19971  CG  PRO B1268       2.943  11.167 -60.836  1.00  1.970          C  
ATOM  19972  CD  PRO B1268       2.630  11.291 -59.343  1.00  1.970          C  
ATOM  19973  HA  PRO B1268       4.166   8.560 -59.359  1.00  1.570          H  
ATOM  19974 1HB  PRO B1268       4.210   9.715 -61.841  1.00  2.360          H  
ATOM  19975 2HB  PRO B1268       2.808   9.019 -61.110  1.00  2.360          H  
ATOM  19976 1HG  PRO B1268       3.651  11.921 -61.186  1.00  2.360          H  
ATOM  19977 2HG  PRO B1268       2.048  11.260 -61.475  1.00  2.360          H  
ATOM  19978 1HD  PRO B1268       2.677  12.306 -59.057  1.00  2.360          H  
ATOM  19979 2HD  PRO B1268       1.666  10.876 -59.127  1.00  2.360          H  
ATOM  19980  N   LEU B1269       6.375  10.933 -59.478  1.00  1.300          N  
ATOM  19981  CA  LEU B1269       7.797  11.251 -59.404  1.00  1.270          C  
ATOM  19982  C   LEU B1269       8.470  10.720 -58.123  1.00  1.230          C  
ATOM  19983  O   LEU B1269       9.690  10.819 -57.964  1.00  1.220          O  
ATOM  19984  CB  LEU B1269       8.040  12.742 -59.582  1.00  1.790          C  
ATOM  19985  CG  LEU B1269       7.725  13.337 -60.997  1.00  1.790          C  
ATOM  19986  CD1 LEU B1269       7.760  14.805 -60.937  1.00  1.790          C  
ATOM  19987  CD2 LEU B1269       8.786  12.905 -62.007  1.00  1.790          C  
ATOM  19988  H   LEU B1269       5.757  11.726 -59.291  1.00  1.560          H  
ATOM  19989  HA  LEU B1269       8.278  10.744 -60.232  1.00  1.520          H  
ATOM  19990 1HB  LEU B1269       7.469  13.282 -58.834  1.00  2.150          H  
ATOM  19991 2HB  LEU B1269       9.085  12.906 -59.404  1.00  2.150          H  
ATOM  19992  HG  LEU B1269       6.740  13.007 -61.321  1.00  2.150          H  
ATOM  19993 1HD1 LEU B1269       7.544  15.184 -61.929  1.00  2.150          H  
ATOM  19994 2HD1 LEU B1269       7.014  15.165 -60.226  1.00  2.150          H  
ATOM  19995 3HD1 LEU B1269       8.743  15.118 -60.633  1.00  2.150          H  
ATOM  19996 1HD2 LEU B1269       8.555  13.335 -62.983  1.00  2.150          H  
ATOM  19997 2HD2 LEU B1269       9.764  13.248 -61.687  1.00  2.150          H  
ATOM  19998 3HD2 LEU B1269       8.795  11.861 -62.081  1.00  2.150          H  
ATOM  19999  N   LEU B1270       7.685  10.336 -57.117  1.00  1.200          N  
ATOM  20000  CA  LEU B1270       8.227   9.983 -55.813  1.00  1.160          C  
ATOM  20001  C   LEU B1270       9.304   8.890 -55.804  1.00  1.110          C  
ATOM  20002  O   LEU B1270      10.313   9.053 -55.118  1.00  1.090          O  
ATOM  20003  CB  LEU B1270       7.055   9.590 -54.889  1.00  1.640          C  
ATOM  20004  CG  LEU B1270       7.375   9.103 -53.463  1.00  1.640          C  
ATOM  20005  CD1 LEU B1270       8.088  10.113 -52.683  1.00  1.640          C  
ATOM  20006  CD2 LEU B1270       6.046   8.776 -52.742  1.00  1.640          C  
ATOM  20007  H   LEU B1270       6.675  10.240 -57.253  1.00  1.440          H  
ATOM  20008  HA  LEU B1270       8.671  10.892 -55.410  1.00  1.390          H  
ATOM  20009 1HB  LEU B1270       6.386  10.448 -54.809  1.00  1.970          H  
ATOM  20010 2HB  LEU B1270       6.504   8.788 -55.378  1.00  1.970          H  
ATOM  20011  HG  LEU B1270       7.999   8.259 -53.526  1.00  1.970          H  
ATOM  20012 1HD1 LEU B1270       8.276   9.688 -51.707  1.00  1.970          H  
ATOM  20013 2HD1 LEU B1270       9.028  10.378 -53.150  1.00  1.970          H  
ATOM  20014 3HD1 LEU B1270       7.467  10.974 -52.596  1.00  1.970          H  
ATOM  20015 1HD2 LEU B1270       6.250   8.419 -51.736  1.00  1.970          H  
ATOM  20016 2HD2 LEU B1270       5.434   9.676 -52.686  1.00  1.970          H  
ATOM  20017 3HD2 LEU B1270       5.509   8.024 -53.292  1.00  1.970          H  
ATOM  20018  N   SER B1271       9.131   7.768 -56.511  1.00  1.090          N  
ATOM  20019  CA  SER B1271      10.167   6.731 -56.432  1.00  1.050          C  
ATOM  20020  C   SER B1271      11.497   7.198 -57.014  1.00  1.040          C  
ATOM  20021  O   SER B1271      12.577   6.827 -56.531  1.00  0.990          O  
ATOM  20022  CB  SER B1271       9.716   5.493 -57.173  1.00  1.490          C  
ATOM  20023  OG  SER B1271       9.644   5.744 -58.550  1.00  1.490          O  
ATOM  20024  H   SER B1271       8.309   7.631 -57.083  1.00  1.310          H  
ATOM  20025  HA  SER B1271      10.327   6.482 -55.386  1.00  1.260          H  
ATOM  20026 1HB  SER B1271      10.414   4.678 -56.982  1.00  1.780          H  
ATOM  20027 2HB  SER B1271       8.742   5.183 -56.803  1.00  1.780          H  
ATOM  20028  HG  SER B1271       9.281   4.939 -58.948  1.00  1.780          H  
ATOM  20029  N   VAL B1272      11.424   8.068 -58.008  1.00  1.130          N  
ATOM  20030  CA  VAL B1272      12.631   8.546 -58.623  1.00  1.140          C  
ATOM  20031  C   VAL B1272      13.285   9.656 -57.764  1.00  1.130          C  
ATOM  20032  O   VAL B1272      14.516   9.711 -57.648  1.00  1.100          O  
ATOM  20033  CB  VAL B1272      12.377   8.906 -60.084  1.00  1.590          C  
ATOM  20034  CG1 VAL B1272      11.826   7.713 -60.838  1.00  1.590          C  
ATOM  20035  CG2 VAL B1272      11.493  10.101 -60.257  1.00  1.590          C  
ATOM  20036  H   VAL B1272      10.512   8.331 -58.358  1.00  1.360          H  
ATOM  20037  HA  VAL B1272      13.335   7.715 -58.657  1.00  1.370          H  
ATOM  20038  HB  VAL B1272      13.230   9.066 -60.460  1.00  1.910          H  
ATOM  20039 1HG1 VAL B1272      11.727   7.957 -61.900  1.00  1.910          H  
ATOM  20040 2HG1 VAL B1272      12.521   6.887 -60.722  1.00  1.910          H  
ATOM  20041 3HG1 VAL B1272      10.851   7.436 -60.443  1.00  1.910          H  
ATOM  20042 1HG2 VAL B1272      11.397  10.323 -61.295  1.00  1.910          H  
ATOM  20043 2HG2 VAL B1272      10.543   9.869 -59.868  1.00  1.910          H  
ATOM  20044 3HG2 VAL B1272      11.909  10.966 -59.757  1.00  1.910          H  
ATOM  20045  N   TYR B1273      12.455  10.499 -57.125  1.00  1.140          N  
ATOM  20046  CA  TYR B1273      12.905  11.533 -56.200  1.00  1.140          C  
ATOM  20047  C   TYR B1273      13.730  10.894 -55.110  1.00  1.090          C  
ATOM  20048  O   TYR B1273      14.831  11.352 -54.805  1.00  1.080          O  
ATOM  20049  CB  TYR B1273      11.692  12.205 -55.555  1.00  1.600          C  
ATOM  20050  CG  TYR B1273      11.972  13.254 -54.508  1.00  1.600          C  
ATOM  20051  CD1 TYR B1273      12.135  14.578 -54.871  1.00  1.600          C  
ATOM  20052  CD2 TYR B1273      12.056  12.887 -53.157  1.00  1.600          C  
ATOM  20053  CE1 TYR B1273      12.358  15.533 -53.896  1.00  1.600          C  
ATOM  20054  CE2 TYR B1273      12.288  13.836 -52.197  1.00  1.600          C  
ATOM  20055  CZ  TYR B1273      12.428  15.152 -52.562  1.00  1.600          C  
ATOM  20056  OH  TYR B1273      12.639  16.083 -51.601  1.00  1.600          O  
ATOM  20057  H   TYR B1273      11.451  10.451 -57.309  1.00  1.370          H  
ATOM  20058  HA  TYR B1273      13.520  12.255 -56.725  1.00  1.370          H  
ATOM  20059 1HB  TYR B1273      11.088  12.657 -56.331  1.00  1.920          H  
ATOM  20060 2HB  TYR B1273      11.076  11.448 -55.095  1.00  1.920          H  
ATOM  20061  HD1 TYR B1273      12.074  14.872 -55.917  1.00  1.920          H  
ATOM  20062  HD2 TYR B1273      11.931  11.855 -52.861  1.00  1.920          H  
ATOM  20063  HE1 TYR B1273      12.474  16.579 -54.178  1.00  1.920          H  
ATOM  20064  HE2 TYR B1273      12.349  13.550 -51.143  1.00  1.920          H  
ATOM  20065  HH  TYR B1273      12.452  16.957 -51.953  1.00  1.920          H  
ATOM  20066  N   VAL B1274      13.178   9.838 -54.518  1.00  1.050          N  
ATOM  20067  CA  VAL B1274      13.809   9.119 -53.438  1.00  1.000          C  
ATOM  20068  C   VAL B1274      15.116   8.489 -53.879  1.00  0.980          C  
ATOM  20069  O   VAL B1274      16.085   8.525 -53.122  1.00  0.960          O  
ATOM  20070  CB  VAL B1274      12.818   8.133 -52.824  1.00  1.420          C  
ATOM  20071  CG1 VAL B1274      13.477   7.182 -51.788  1.00  1.420          C  
ATOM  20072  CG2 VAL B1274      11.760   8.984 -52.162  1.00  1.420          C  
ATOM  20073  H   VAL B1274      12.248   9.542 -54.840  1.00  1.260          H  
ATOM  20074  HA  VAL B1274      14.033   9.841 -52.657  1.00  1.200          H  
ATOM  20075  HB  VAL B1274      12.374   7.520 -53.616  1.00  1.700          H  
ATOM  20076 1HG1 VAL B1274      12.718   6.517 -51.376  1.00  1.700          H  
ATOM  20077 2HG1 VAL B1274      14.251   6.582 -52.267  1.00  1.700          H  
ATOM  20078 3HG1 VAL B1274      13.910   7.759 -50.992  1.00  1.700          H  
ATOM  20079 1HG2 VAL B1274      11.035   8.389 -51.747  1.00  1.700          H  
ATOM  20080 2HG2 VAL B1274      12.219   9.592 -51.384  1.00  1.700          H  
ATOM  20081 3HG2 VAL B1274      11.302   9.628 -52.895  1.00  1.700          H  
ATOM  20082  N   GLN B1275      15.170   7.884 -55.065  1.00  0.990          N  
ATOM  20083  CA  GLN B1275      16.444   7.331 -55.483  1.00  0.980          C  
ATOM  20084  C   GLN B1275      17.514   8.437 -55.624  1.00  1.010          C  
ATOM  20085  O   GLN B1275      18.673   8.239 -55.225  1.00  0.990          O  
ATOM  20086  CB  GLN B1275      16.262   6.591 -56.809  1.00  1.380          C  
ATOM  20087  CG  GLN B1275      17.473   5.868 -57.269  1.00  1.380          C  
ATOM  20088  CD  GLN B1275      17.846   4.760 -56.338  1.00  1.380          C  
ATOM  20089  OE1 GLN B1275      17.091   3.800 -56.169  1.00  1.380          O  
ATOM  20090  NE2 GLN B1275      19.002   4.884 -55.710  1.00  1.380          N  
ATOM  20091  H   GLN B1275      14.333   7.773 -55.648  1.00  1.190          H  
ATOM  20092  HA  GLN B1275      16.773   6.627 -54.722  1.00  1.180          H  
ATOM  20093 1HB  GLN B1275      15.444   5.875 -56.715  1.00  1.650          H  
ATOM  20094 2HB  GLN B1275      15.978   7.307 -57.583  1.00  1.650          H  
ATOM  20095 1HG  GLN B1275      17.269   5.436 -58.248  1.00  1.650          H  
ATOM  20096 2HG  GLN B1275      18.294   6.551 -57.335  1.00  1.650          H  
ATOM  20097 1HE2 GLN B1275      19.302   4.161 -55.086  1.00  1.650          H  
ATOM  20098 2HE2 GLN B1275      19.571   5.692 -55.872  1.00  1.650          H  
ATOM  20099  N   ALA B1276      17.139   9.598 -56.185  1.00  1.060          N  
ATOM  20100  CA  ALA B1276      18.078  10.709 -56.298  1.00  1.090          C  
ATOM  20101  C   ALA B1276      18.468  11.228 -54.909  1.00  1.070          C  
ATOM  20102  O   ALA B1276      19.635  11.563 -54.670  1.00  1.070          O  
ATOM  20103  CB  ALA B1276      17.479  11.802 -57.147  1.00  1.510          C  
ATOM  20104  H   ALA B1276      16.185   9.694 -56.559  1.00  1.270          H  
ATOM  20105  HA  ALA B1276      18.983  10.347 -56.777  1.00  1.310          H  
ATOM  20106 1HB  ALA B1276      18.185  12.625 -57.252  1.00  1.820          H  
ATOM  20107 2HB  ALA B1276      17.240  11.387 -58.124  1.00  1.820          H  
ATOM  20108 3HB  ALA B1276      16.571  12.151 -56.672  1.00  1.820          H  
ATOM  20109  N   ALA B1277      17.491  11.283 -53.991  1.00  1.060          N  
ATOM  20110  CA  ALA B1277      17.707  11.723 -52.622  1.00  1.050          C  
ATOM  20111  C   ALA B1277      18.693  10.802 -51.922  1.00  1.000          C  
ATOM  20112  O   ALA B1277      19.608  11.269 -51.239  1.00  1.000          O  
ATOM  20113  CB  ALA B1277      16.391  11.725 -51.872  1.00  1.470          C  
ATOM  20114  H   ALA B1277      16.541  11.041 -54.272  1.00  1.270          H  
ATOM  20115  HA  ALA B1277      18.123  12.730 -52.641  1.00  1.260          H  
ATOM  20116 1HB  ALA B1277      16.553  12.038 -50.873  1.00  1.770          H  
ATOM  20117 2HB  ALA B1277      15.687  12.396 -52.367  1.00  1.770          H  
ATOM  20118 3HB  ALA B1277      15.993  10.729 -51.860  1.00  1.770          H  
ATOM  20119  N   ASN B1278      18.549   9.490 -52.155  1.00  0.960          N  
ATOM  20120  CA  ASN B1278      19.431   8.489 -51.578  1.00  0.920          C  
ATOM  20121  C   ASN B1278      20.855   8.752 -52.024  1.00  0.930          C  
ATOM  20122  O   ASN B1278      21.777   8.788 -51.201  1.00  0.920          O  
ATOM  20123  CB  ASN B1278      18.998   7.081 -51.974  1.00  1.300          C  
ATOM  20124  CG  ASN B1278      19.820   6.018 -51.297  1.00  1.300          C  
ATOM  20125  OD1 ASN B1278      19.891   5.958 -50.063  1.00  1.300          O  
ATOM  20126  ND2 ASN B1278      20.448   5.185 -52.078  1.00  1.300          N  
ATOM  20127  H   ASN B1278      17.745   9.176 -52.700  1.00  1.150          H  
ATOM  20128  HA  ASN B1278      19.405   8.583 -50.493  1.00  1.100          H  
ATOM  20129 1HB  ASN B1278      17.943   6.936 -51.754  1.00  1.560          H  
ATOM  20130 2HB  ASN B1278      19.108   6.963 -53.048  1.00  1.560          H  
ATOM  20131 1HD2 ASN B1278      21.019   4.460 -51.690  1.00  1.560          H  
ATOM  20132 2HD2 ASN B1278      20.367   5.284 -53.064  1.00  1.560          H  
ATOM  20133  N   LEU B1279      21.045   8.962 -53.332  1.00  0.960          N  
ATOM  20134  CA  LEU B1279      22.379   9.236 -53.825  1.00  0.980          C  
ATOM  20135  C   LEU B1279      22.939  10.503 -53.219  1.00  1.010          C  
ATOM  20136  O   LEU B1279      24.109  10.543 -52.836  1.00  1.000          O  
ATOM  20137  CB  LEU B1279      22.422   9.344 -55.349  1.00  1.360          C  
ATOM  20138  CG  LEU B1279      23.810   9.688 -55.958  1.00  1.360          C  
ATOM  20139  CD1 LEU B1279      24.804   8.643 -55.583  1.00  1.360          C  
ATOM  20140  CD2 LEU B1279      23.725   9.773 -57.488  1.00  1.360          C  
ATOM  20141  H   LEU B1279      20.250   8.897 -53.979  1.00  1.150          H  
ATOM  20142  HA  LEU B1279      23.002   8.402 -53.518  1.00  1.180          H  
ATOM  20143 1HB  LEU B1279      22.134   8.392 -55.733  1.00  1.640          H  
ATOM  20144 2HB  LEU B1279      21.695  10.094 -55.676  1.00  1.640          H  
ATOM  20145  HG  LEU B1279      24.150  10.643 -55.559  1.00  1.640          H  
ATOM  20146 1HD1 LEU B1279      25.720   8.933 -56.000  1.00  1.640          H  
ATOM  20147 2HD1 LEU B1279      24.926   8.570 -54.512  1.00  1.640          H  
ATOM  20148 3HD1 LEU B1279      24.500   7.674 -55.981  1.00  1.640          H  
ATOM  20149 1HD2 LEU B1279      24.685  10.012 -57.875  1.00  1.640          H  
ATOM  20150 2HD2 LEU B1279      23.429   8.840 -57.885  1.00  1.640          H  
ATOM  20151 3HD2 LEU B1279      23.013  10.529 -57.793  1.00  1.640          H  
ATOM  20152  N   HIS B1280      22.120  11.543 -53.118  1.00  1.040          N  
ATOM  20153  CA  HIS B1280      22.605  12.792 -52.581  1.00  1.070          C  
ATOM  20154  C   HIS B1280      23.113  12.609 -51.169  1.00  1.040          C  
ATOM  20155  O   HIS B1280      24.199  13.093 -50.822  1.00  1.050          O  
ATOM  20156  CB  HIS B1280      21.508  13.865 -52.627  1.00  1.490          C  
ATOM  20157  CG  HIS B1280      21.968  15.281 -52.355  1.00  1.490          C  
ATOM  20158  ND1 HIS B1280      21.083  16.331 -52.257  1.00  1.490          N  
ATOM  20159  CD2 HIS B1280      23.207  15.826 -52.210  1.00  1.490          C  
ATOM  20160  CE1 HIS B1280      21.752  17.454 -52.061  1.00  1.490          C  
ATOM  20161  NE2 HIS B1280      23.034  17.173 -52.025  1.00  1.490          N  
ATOM  20162  H   HIS B1280      21.163  11.480 -53.482  1.00  1.250          H  
ATOM  20163  HA  HIS B1280      23.442  13.103 -53.142  1.00  1.280          H  
ATOM  20164 1HB  HIS B1280      21.004  13.842 -53.587  1.00  1.780          H  
ATOM  20165 2HB  HIS B1280      20.757  13.614 -51.884  1.00  1.780          H  
ATOM  20166  HD2 HIS B1280      24.167  15.308 -52.241  1.00  1.780          H  
ATOM  20167  HE1 HIS B1280      21.314  18.447 -51.948  1.00  1.780          H  
ATOM  20168  HE2 HIS B1280      23.770  17.850 -51.888  1.00  1.780          H  
ATOM  20169  N   LEU B1281      22.348  11.907 -50.347  1.00  1.000          N  
ATOM  20170  CA  LEU B1281      22.764  11.699 -48.982  1.00  0.980          C  
ATOM  20171  C   LEU B1281      24.067  10.896 -48.949  1.00  0.950          C  
ATOM  20172  O   LEU B1281      24.957  11.215 -48.158  1.00  0.950          O  
ATOM  20173  CB  LEU B1281      21.651  10.989 -48.229  1.00  1.380          C  
ATOM  20174  CG  LEU B1281      20.329  11.798 -48.048  1.00  1.380          C  
ATOM  20175  CD1 LEU B1281      19.311  10.890 -47.449  1.00  1.380          C  
ATOM  20176  CD2 LEU B1281      20.533  13.011 -47.193  1.00  1.380          C  
ATOM  20177  H   LEU B1281      21.445  11.548 -50.679  1.00  1.200          H  
ATOM  20178  HA  LEU B1281      22.965  12.662 -48.530  1.00  1.180          H  
ATOM  20179 1HB  LEU B1281      21.409  10.069 -48.769  1.00  1.660          H  
ATOM  20180 2HB  LEU B1281      22.019  10.729 -47.243  1.00  1.660          H  
ATOM  20181  HG  LEU B1281      19.965  12.114 -49.011  1.00  1.660          H  
ATOM  20182 1HD1 LEU B1281      18.368  11.417 -47.338  1.00  1.660          H  
ATOM  20183 2HD1 LEU B1281      19.173  10.038 -48.111  1.00  1.660          H  
ATOM  20184 3HD1 LEU B1281      19.652  10.546 -46.479  1.00  1.660          H  
ATOM  20185 1HD2 LEU B1281      19.594  13.524 -47.082  1.00  1.660          H  
ATOM  20186 2HD2 LEU B1281      20.880  12.690 -46.251  1.00  1.660          H  
ATOM  20187 3HD2 LEU B1281      21.249  13.690 -47.638  1.00  1.660          H  
ATOM  20188  N   SER B1282      24.217   9.905 -49.841  1.00  0.930          N  
ATOM  20189  CA  SER B1282      25.452   9.122 -49.925  1.00  0.910          C  
ATOM  20190  C   SER B1282      26.664   9.989 -50.272  1.00  0.950          C  
ATOM  20191  O   SER B1282      27.712   9.879 -49.627  1.00  0.940          O  
ATOM  20192  CB  SER B1282      25.323   8.027 -50.960  1.00  1.280          C  
ATOM  20193  OG  SER B1282      26.517   7.301 -51.060  1.00  1.280          O  
ATOM  20194  H   SER B1282      23.424   9.648 -50.438  1.00  1.120          H  
ATOM  20195  HA  SER B1282      25.639   8.670 -48.956  1.00  1.090          H  
ATOM  20196 1HB  SER B1282      24.500   7.363 -50.696  1.00  1.540          H  
ATOM  20197 2HB  SER B1282      25.089   8.460 -51.920  1.00  1.540          H  
ATOM  20198  HG  SER B1282      26.385   6.677 -51.771  1.00  1.540          H  
ATOM  20199  N   VAL B1283      26.525  10.865 -51.275  1.00  0.990          N  
ATOM  20200  CA  VAL B1283      27.628  11.738 -51.678  1.00  1.040          C  
ATOM  20201  C   VAL B1283      28.016  12.677 -50.518  1.00  1.050          C  
ATOM  20202  O   VAL B1283      29.209  12.878 -50.249  1.00  1.060          O  
ATOM  20203  CB  VAL B1283      27.276  12.503 -52.995  1.00  1.440          C  
ATOM  20204  CG1 VAL B1283      28.323  13.601 -53.323  1.00  1.440          C  
ATOM  20205  CG2 VAL B1283      27.238  11.473 -54.186  1.00  1.440          C  
ATOM  20206  H   VAL B1283      25.632  10.881 -51.781  1.00  1.190          H  
ATOM  20207  HA  VAL B1283      28.490  11.106 -51.898  1.00  1.250          H  
ATOM  20208  HB  VAL B1283      26.298  12.984 -52.880  1.00  1.720          H  
ATOM  20209 1HG1 VAL B1283      28.042  14.110 -54.241  1.00  1.720          H  
ATOM  20210 2HG1 VAL B1283      28.352  14.328 -52.519  1.00  1.720          H  
ATOM  20211 3HG1 VAL B1283      29.306  13.146 -53.445  1.00  1.720          H  
ATOM  20212 1HG2 VAL B1283      26.983  11.980 -55.110  1.00  1.720          H  
ATOM  20213 2HG2 VAL B1283      28.218  11.002 -54.292  1.00  1.720          H  
ATOM  20214 3HG2 VAL B1283      26.493  10.708 -53.976  1.00  1.720          H  
ATOM  20215  N   LEU B1284      27.035  13.274 -49.840  1.00  1.050          N  
ATOM  20216  CA  LEU B1284      27.368  14.132 -48.712  1.00  1.070          C  
ATOM  20217  C   LEU B1284      27.989  13.329 -47.571  1.00  1.030          C  
ATOM  20218  O   LEU B1284      28.905  13.810 -46.891  1.00  1.050          O  
ATOM  20219  CB  LEU B1284      26.142  14.872 -48.238  1.00  1.490          C  
ATOM  20220  CG  LEU B1284      25.583  15.920 -49.170  1.00  1.490          C  
ATOM  20221  CD1 LEU B1284      24.299  16.363 -48.617  1.00  1.490          C  
ATOM  20222  CD2 LEU B1284      26.527  17.108 -49.297  1.00  1.490          C  
ATOM  20223  H   LEU B1284      26.056  13.123 -50.110  1.00  1.260          H  
ATOM  20224  HA  LEU B1284      28.114  14.844 -49.038  1.00  1.280          H  
ATOM  20225 1HB  LEU B1284      25.362  14.145 -48.095  1.00  1.790          H  
ATOM  20226 2HB  LEU B1284      26.371  15.347 -47.294  1.00  1.790          H  
ATOM  20227  HG  LEU B1284      25.412  15.483 -50.154  1.00  1.790          H  
ATOM  20228 1HD1 LEU B1284      23.881  17.108 -49.280  1.00  1.790          H  
ATOM  20229 2HD1 LEU B1284      23.617  15.514 -48.539  1.00  1.790          H  
ATOM  20230 3HD1 LEU B1284      24.461  16.798 -47.636  1.00  1.790          H  
ATOM  20231 1HD2 LEU B1284      26.079  17.848 -49.960  1.00  1.790          H  
ATOM  20232 2HD2 LEU B1284      26.687  17.550 -48.311  1.00  1.790          H  
ATOM  20233 3HD2 LEU B1284      27.474  16.799 -49.715  1.00  1.790          H  
ATOM  20234  N   ARG B1285      27.509  12.106 -47.346  1.00  0.970          N  
ATOM  20235  CA  ARG B1285      28.107  11.268 -46.326  1.00  0.950          C  
ATOM  20236  C   ARG B1285      29.586  11.101 -46.652  1.00  0.950          C  
ATOM  20237  O   ARG B1285      30.454  11.300 -45.790  1.00  0.960          O  
ATOM  20238  CB  ARG B1285      27.438   9.904 -46.266  1.00  1.340          C  
ATOM  20239  CG  ARG B1285      27.839   9.030 -45.086  1.00  1.340          C  
ATOM  20240  CD  ARG B1285      29.068   8.163 -45.307  1.00  1.340          C  
ATOM  20241  NE  ARG B1285      28.978   7.284 -46.480  1.00  1.340          N  
ATOM  20242  CZ  ARG B1285      28.315   6.106 -46.515  1.00  1.340          C  
ATOM  20243  NH1 ARG B1285      27.663   5.659 -45.465  1.00  1.340          N  
ATOM  20244  NH2 ARG B1285      28.332   5.401 -47.608  1.00  1.340          N  
ATOM  20245  H   ARG B1285      26.699  11.759 -47.866  1.00  1.160          H  
ATOM  20246  HA  ARG B1285      28.012  11.752 -45.358  1.00  1.140          H  
ATOM  20247 1HB  ARG B1285      26.362  10.042 -46.222  1.00  1.610          H  
ATOM  20248 2HB  ARG B1285      27.651   9.352 -47.173  1.00  1.610          H  
ATOM  20249 1HG  ARG B1285      28.047   9.691 -44.253  1.00  1.610          H  
ATOM  20250 2HG  ARG B1285      27.005   8.392 -44.821  1.00  1.610          H  
ATOM  20251 1HD  ARG B1285      29.958   8.762 -45.409  1.00  1.610          H  
ATOM  20252 2HD  ARG B1285      29.181   7.551 -44.432  1.00  1.610          H  
ATOM  20253  HE  ARG B1285      29.502   7.568 -47.345  1.00  1.610          H  
ATOM  20254 1HH1 ARG B1285      27.643   6.192 -44.610  1.00  1.610          H  
ATOM  20255 2HH1 ARG B1285      27.186   4.766 -45.511  1.00  1.610          H  
ATOM  20256 1HH2 ARG B1285      28.837   5.741 -48.425  1.00  1.610          H  
ATOM  20257 2HH2 ARG B1285      27.827   4.522 -47.647  1.00  1.610          H  
ATOM  20258  N   ASP B1286      29.904  10.782 -47.911  1.00  0.960          N  
ATOM  20259  CA  ASP B1286      31.296  10.579 -48.248  1.00  0.970          C  
ATOM  20260  C   ASP B1286      32.169  11.785 -47.949  1.00  1.020          C  
ATOM  20261  O   ASP B1286      33.283  11.600 -47.478  1.00  1.020          O  
ATOM  20262  CB  ASP B1286      31.482  10.191 -49.705  1.00  1.350          C  
ATOM  20263  CG  ASP B1286      31.069   8.767 -50.053  1.00  1.350          C  
ATOM  20264  OD1 ASP B1286      30.829   7.947 -49.165  1.00  1.350          O  
ATOM  20265  OD2 ASP B1286      31.047   8.494 -51.240  1.00  1.350          O  
ATOM  20266  H   ASP B1286      29.166  10.612 -48.606  1.00  1.150          H  
ATOM  20267  HA  ASP B1286      31.660   9.751 -47.642  1.00  1.160          H  
ATOM  20268 1HB  ASP B1286      30.903  10.880 -50.328  1.00  1.620          H  
ATOM  20269 2HB  ASP B1286      32.523  10.314 -49.970  1.00  1.620          H  
ATOM  20270  N   VAL B1287      31.720  13.021 -48.170  1.00  1.060          N  
ATOM  20271  CA  VAL B1287      32.659  14.091 -47.797  1.00  1.100          C  
ATOM  20272  C   VAL B1287      32.801  14.190 -46.285  1.00  1.100          C  
ATOM  20273  O   VAL B1287      33.896  14.436 -45.789  1.00  1.120          O  
ATOM  20274  CB  VAL B1287      32.319  15.474 -48.357  1.00  1.520          C  
ATOM  20275  CG1 VAL B1287      31.160  16.115 -47.645  1.00  1.520          C  
ATOM  20276  CG2 VAL B1287      33.529  16.396 -48.271  1.00  1.520          C  
ATOM  20277  H   VAL B1287      30.809  13.164 -48.628  1.00  1.270          H  
ATOM  20278  HA  VAL B1287      33.633  13.829 -48.205  1.00  1.320          H  
ATOM  20279  HB  VAL B1287      32.076  15.342 -49.344  1.00  1.830          H  
ATOM  20280 1HG1 VAL B1287      30.978  17.046 -48.099  1.00  1.830          H  
ATOM  20281 2HG1 VAL B1287      30.295  15.497 -47.736  1.00  1.830          H  
ATOM  20282 3HG1 VAL B1287      31.381  16.290 -46.598  1.00  1.830          H  
ATOM  20283 1HG2 VAL B1287      33.289  17.361 -48.716  1.00  1.830          H  
ATOM  20284 2HG2 VAL B1287      33.791  16.535 -47.243  1.00  1.830          H  
ATOM  20285 3HG2 VAL B1287      34.355  15.953 -48.806  1.00  1.830          H  
ATOM  20286  N   SER B1288      31.727  13.946 -45.521  1.00  1.090          N  
ATOM  20287  CA  SER B1288      31.862  14.042 -44.064  1.00  1.090          C  
ATOM  20288  C   SER B1288      32.880  13.018 -43.513  1.00  1.060          C  
ATOM  20289  O   SER B1288      33.488  13.245 -42.454  1.00  1.080          O  
ATOM  20290  CB  SER B1288      30.527  13.808 -43.383  1.00  1.530          C  
ATOM  20291  OG  SER B1288      30.177  12.454 -43.418  1.00  1.530          O  
ATOM  20292  H   SER B1288      30.812  13.778 -45.964  1.00  1.310          H  
ATOM  20293  HA  SER B1288      32.200  15.039 -43.816  1.00  1.310          H  
ATOM  20294 1HB  SER B1288      30.575  14.151 -42.351  1.00  1.830          H  
ATOM  20295 2HB  SER B1288      29.760  14.394 -43.892  1.00  1.830          H  
ATOM  20296  HG  SER B1288      30.213  12.184 -44.355  1.00  1.830          H  
ATOM  20297  N   VAL B1289      33.092  11.916 -44.253  1.00  1.050          N  
ATOM  20298  CA  VAL B1289      34.031  10.862 -43.872  1.00  1.020          C  
ATOM  20299  C   VAL B1289      35.420  11.005 -44.521  1.00  1.040          C  
ATOM  20300  O   VAL B1289      36.441  10.786 -43.862  1.00  1.060          O  
ATOM  20301  CB  VAL B1289      33.454   9.464 -44.223  1.00  1.440          C  
ATOM  20302  CG1 VAL B1289      34.480   8.358 -43.908  1.00  1.440          C  
ATOM  20303  CG2 VAL B1289      32.176   9.221 -43.433  1.00  1.440          C  
ATOM  20304  H   VAL B1289      32.498  11.778 -45.076  1.00  1.260          H  
ATOM  20305  HA  VAL B1289      34.158  10.909 -42.792  1.00  1.220          H  
ATOM  20306  HB  VAL B1289      33.235   9.430 -45.292  1.00  1.730          H  
ATOM  20307 1HG1 VAL B1289      34.065   7.393 -44.168  1.00  1.730          H  
ATOM  20308 2HG1 VAL B1289      35.389   8.508 -44.477  1.00  1.730          H  
ATOM  20309 3HG1 VAL B1289      34.717   8.375 -42.847  1.00  1.730          H  
ATOM  20310 1HG2 VAL B1289      31.769   8.249 -43.690  1.00  1.730          H  
ATOM  20311 2HG2 VAL B1289      32.402   9.252 -42.369  1.00  1.730          H  
ATOM  20312 3HG2 VAL B1289      31.448   9.995 -43.671  1.00  1.730          H  
ATOM  20313  N   PHE B1290      35.453  11.276 -45.827  1.00  1.040          N  
ATOM  20314  CA  PHE B1290      36.683  11.309 -46.599  1.00  1.050          C  
ATOM  20315  C   PHE B1290      37.149  12.707 -47.041  1.00  1.100          C  
ATOM  20316  O   PHE B1290      38.251  12.841 -47.577  1.00  1.130          O  
ATOM  20317  CB  PHE B1290      36.481  10.458 -47.851  1.00  1.470          C  
ATOM  20318  CG  PHE B1290      36.048   9.039 -47.557  1.00  1.470          C  
ATOM  20319  CD1 PHE B1290      34.741   8.666 -47.819  1.00  1.470          C  
ATOM  20320  CD2 PHE B1290      36.897   8.097 -47.005  1.00  1.470          C  
ATOM  20321  CE1 PHE B1290      34.287   7.401 -47.547  1.00  1.470          C  
ATOM  20322  CE2 PHE B1290      36.451   6.821 -46.737  1.00  1.470          C  
ATOM  20323  CZ  PHE B1290      35.148   6.474 -47.006  1.00  1.470          C  
ATOM  20324  H   PHE B1290      34.582  11.435 -46.312  1.00  1.250          H  
ATOM  20325  HA  PHE B1290      37.469  10.870 -45.991  1.00  1.260          H  
ATOM  20326 1HB  PHE B1290      35.715  10.922 -48.467  1.00  1.760          H  
ATOM  20327 2HB  PHE B1290      37.400  10.432 -48.433  1.00  1.760          H  
ATOM  20328  HD1 PHE B1290      34.067   9.396 -48.243  1.00  1.760          H  
ATOM  20329  HD2 PHE B1290      37.917   8.366 -46.775  1.00  1.760          H  
ATOM  20330  HE1 PHE B1290      33.245   7.139 -47.764  1.00  1.760          H  
ATOM  20331  HE2 PHE B1290      37.128   6.085 -46.301  1.00  1.760          H  
ATOM  20332  HZ  PHE B1290      34.805   5.471 -46.784  1.00  1.760          H  
ATOM  20333  N   GLY B1291      36.380  13.771 -46.802  1.00  1.110          N  
ATOM  20334  CA  GLY B1291      36.773  15.091 -47.273  1.00  1.160          C  
ATOM  20335  C   GLY B1291      38.129  15.509 -46.740  1.00  1.200          C  
ATOM  20336  O   GLY B1291      38.922  16.144 -47.452  1.00  1.250          O  
ATOM  20337  H   GLY B1291      35.485  13.719 -46.319  1.00  1.330          H  
ATOM  20338 1HA  GLY B1291      36.778  15.098 -48.356  1.00  1.390          H  
ATOM  20339 2HA  GLY B1291      36.027  15.808 -46.947  1.00  1.390          H  
ATOM  20340  N   GLN B1292      38.421  15.086 -45.510  1.00  1.170          N  
ATOM  20341  CA  GLN B1292      39.661  15.354 -44.798  1.00  1.220          C  
ATOM  20342  C   GLN B1292      40.856  14.733 -45.538  1.00  1.250          C  
ATOM  20343  O   GLN B1292      42.003  15.155 -45.406  1.00  1.440          O  
ATOM  20344  CB  GLN B1292      39.575  14.723 -43.389  1.00  1.690          C  
ATOM  20345  CG  GLN B1292      38.450  15.271 -42.459  1.00  1.690          C  
ATOM  20346  CD  GLN B1292      37.041  14.575 -42.709  1.00  1.690          C  
ATOM  20347  OE1 GLN B1292      36.801  14.046 -43.796  1.00  1.690          O  
ATOM  20348  NE2 GLN B1292      36.157  14.589 -41.727  1.00  1.690          N  
ATOM  20349  H   GLN B1292      37.693  14.573 -45.013  1.00  1.400          H  
ATOM  20350  HA  GLN B1292      39.806  16.432 -44.729  1.00  1.460          H  
ATOM  20351 1HB  GLN B1292      39.432  13.646 -43.487  1.00  2.030          H  
ATOM  20352 2HB  GLN B1292      40.525  14.875 -42.877  1.00  2.030          H  
ATOM  20353 1HG  GLN B1292      38.738  15.082 -41.425  1.00  2.030          H  
ATOM  20354 2HG  GLN B1292      38.353  16.340 -42.622  1.00  2.030          H  
ATOM  20355 1HE2 GLN B1292      35.237  14.143 -41.879  1.00  2.030          H  
ATOM  20356 2HE2 GLN B1292      36.369  15.019 -40.855  1.00  2.030          H  
ATOM  20357  N   ARG B1293      40.592  13.668 -46.278  1.00  1.150          N  
ATOM  20358  CA  ARG B1293      41.631  12.969 -47.006  1.00  1.180          C  
ATOM  20359  C   ARG B1293      41.709  13.526 -48.423  1.00  1.210          C  
ATOM  20360  O   ARG B1293      42.781  13.608 -49.024  1.00  1.250          O  
ATOM  20361  CB  ARG B1293      41.332  11.488 -47.054  1.00  1.640          C  
ATOM  20362  CG  ARG B1293      41.398  10.762 -45.718  1.00  1.640          C  
ATOM  20363  CD  ARG B1293      40.981   9.335 -45.859  1.00  1.640          C  
ATOM  20364  NE  ARG B1293      41.072   8.589 -44.602  1.00  1.640          N  
ATOM  20365  CZ  ARG B1293      40.124   8.552 -43.627  1.00  1.640          C  
ATOM  20366  NH1 ARG B1293      39.004   9.239 -43.739  1.00  1.640          N  
ATOM  20367  NH2 ARG B1293      40.332   7.816 -42.547  1.00  1.640          N  
ATOM  20368  H   ARG B1293      39.630  13.369 -46.390  1.00  1.380          H  
ATOM  20369  HA  ARG B1293      42.586  13.128 -46.506  1.00  1.420          H  
ATOM  20370 1HB  ARG B1293      40.343  11.326 -47.483  1.00  1.970          H  
ATOM  20371 2HB  ARG B1293      42.064  11.020 -47.706  1.00  1.970          H  
ATOM  20372 1HG  ARG B1293      42.419  10.789 -45.342  1.00  1.970          H  
ATOM  20373 2HG  ARG B1293      40.736  11.258 -45.006  1.00  1.970          H  
ATOM  20374 1HD  ARG B1293      39.959   9.290 -46.218  1.00  1.970          H  
ATOM  20375 2HD  ARG B1293      41.632   8.847 -46.586  1.00  1.970          H  
ATOM  20376  HE  ARG B1293      41.911   8.039 -44.454  1.00  1.970          H  
ATOM  20377 1HH1 ARG B1293      38.838   9.818 -44.544  1.00  1.970          H  
ATOM  20378 2HH1 ARG B1293      38.307   9.204 -43.001  1.00  1.970          H  
ATOM  20379 1HH2 ARG B1293      41.188   7.287 -42.450  1.00  1.970          H  
ATOM  20380 2HH2 ARG B1293      39.636   7.784 -41.816  1.00  1.970          H  
ATOM  20381  N   TRP B1294      40.545  13.927 -48.957  1.00  1.200          N  
ATOM  20382  CA  TRP B1294      40.451  14.455 -50.315  1.00  1.230          C  
ATOM  20383  C   TRP B1294      41.183  15.783 -50.404  1.00  1.300          C  
ATOM  20384  O   TRP B1294      41.719  16.118 -51.463  1.00  1.400          O  
ATOM  20385  CB  TRP B1294      38.991  14.660 -50.754  1.00  1.710          C  
ATOM  20386  CG  TRP B1294      38.169  13.382 -50.941  1.00  1.710          C  
ATOM  20387  CD1 TRP B1294      38.616  12.112 -51.106  1.00  1.710          C  
ATOM  20388  CD2 TRP B1294      36.728  13.300 -50.989  1.00  1.710          C  
ATOM  20389  NE1 TRP B1294      37.549  11.251 -51.248  1.00  1.710          N  
ATOM  20390  CE2 TRP B1294      36.394  11.967 -51.173  1.00  1.710          C  
ATOM  20391  CE3 TRP B1294      35.724  14.231 -50.895  1.00  1.710          C  
ATOM  20392  CZ2 TRP B1294      35.079  11.555 -51.257  1.00  1.710          C  
ATOM  20393  CZ3 TRP B1294      34.419  13.830 -50.983  1.00  1.710          C  
ATOM  20394  CH2 TRP B1294      34.098  12.531 -51.157  1.00  1.710          C  
ATOM  20395  H   TRP B1294      39.693  13.783 -48.413  1.00  1.440          H  
ATOM  20396  HA  TRP B1294      40.932  13.757 -50.998  1.00  1.480          H  
ATOM  20397 1HB  TRP B1294      38.489  15.284 -50.024  1.00  2.050          H  
ATOM  20398 2HB  TRP B1294      38.978  15.202 -51.700  1.00  2.050          H  
ATOM  20399  HD1 TRP B1294      39.655  11.819 -51.125  1.00  2.050          H  
ATOM  20400  HE1 TRP B1294      37.618  10.244 -51.388  1.00  2.050          H  
ATOM  20401  HE3 TRP B1294      35.969  15.250 -50.756  1.00  2.050          H  
ATOM  20402  HZ2 TRP B1294      34.807  10.522 -51.403  1.00  2.050          H  
ATOM  20403  HZ3 TRP B1294      33.649  14.584 -50.908  1.00  2.050          H  
ATOM  20404  HH2 TRP B1294      33.049  12.252 -51.225  1.00  2.050          H  
ATOM  20405  N   GLY B1295      41.215  16.516 -49.287  1.00  1.270          N  
ATOM  20406  CA  GLY B1295      41.882  17.792 -49.213  1.00  1.330          C  
ATOM  20407  C   GLY B1295      40.916  18.943 -49.093  1.00  1.340          C  
ATOM  20408  O   GLY B1295      41.234  20.045 -49.538  1.00  1.380          O  
ATOM  20409  H   GLY B1295      40.684  16.190 -48.478  1.00  1.520          H  
ATOM  20410 1HA  GLY B1295      42.545  17.789 -48.347  1.00  1.600          H  
ATOM  20411 2HA  GLY B1295      42.511  17.929 -50.088  1.00  1.600          H  
ATOM  20412  N   PHE B1296      39.706  18.684 -48.596  1.00  1.320          N  
ATOM  20413  CA  PHE B1296      38.785  19.765 -48.389  1.00  1.340          C  
ATOM  20414  C   PHE B1296      39.060  20.425 -47.093  1.00  1.360          C  
ATOM  20415  O   PHE B1296      39.419  19.803 -46.090  1.00  1.340          O  
ATOM  20416  CB  PHE B1296      37.315  19.368 -48.411  1.00  1.870          C  
ATOM  20417  CG  PHE B1296      36.700  19.205 -49.747  1.00  1.870          C  
ATOM  20418  CD1 PHE B1296      36.270  17.999 -50.219  1.00  1.870          C  
ATOM  20419  CD2 PHE B1296      36.536  20.328 -50.546  1.00  1.870          C  
ATOM  20420  CE1 PHE B1296      35.670  17.925 -51.467  1.00  1.870          C  
ATOM  20421  CE2 PHE B1296      35.957  20.252 -51.773  1.00  1.870          C  
ATOM  20422  CZ  PHE B1296      35.523  19.060 -52.231  1.00  1.870          C  
ATOM  20423  H   PHE B1296      39.451  17.751 -48.277  1.00  1.580          H  
ATOM  20424  HA  PHE B1296      38.941  20.502 -49.176  1.00  1.610          H  
ATOM  20425 1HB  PHE B1296      37.207  18.427 -47.884  1.00  2.240          H  
ATOM  20426 2HB  PHE B1296      36.762  20.095 -47.859  1.00  2.240          H  
ATOM  20427  HD1 PHE B1296      36.390  17.118 -49.602  1.00  2.240          H  
ATOM  20428  HD2 PHE B1296      36.875  21.293 -50.177  1.00  2.240          H  
ATOM  20429  HE1 PHE B1296      35.308  16.980 -51.858  1.00  2.240          H  
ATOM  20430  HE2 PHE B1296      35.837  21.148 -52.383  1.00  2.240          H  
ATOM  20431  HZ  PHE B1296      35.056  19.003 -53.218  1.00  2.240          H  
ATOM  20432  N   ASP B1297      38.888  21.700 -47.098  1.00  1.410          N  
ATOM  20433  CA  ASP B1297      39.029  22.364 -45.854  1.00  1.430          C  
ATOM  20434  C   ASP B1297      37.966  21.801 -44.938  1.00  1.400          C  
ATOM  20435  O   ASP B1297      36.861  21.459 -45.395  1.00  1.390          O  
ATOM  20436  CB  ASP B1297      38.865  23.879 -45.969  1.00  1.990          C  
ATOM  20437  CG  ASP B1297      39.329  24.595 -44.693  1.00  1.990          C  
ATOM  20438  OD1 ASP B1297      40.490  24.905 -44.609  1.00  1.990          O  
ATOM  20439  OD2 ASP B1297      38.530  24.766 -43.788  1.00  1.990          O  
ATOM  20440  H   ASP B1297      38.647  22.199 -47.941  1.00  1.690          H  
ATOM  20441  HA  ASP B1297      40.011  22.143 -45.434  1.00  1.720          H  
ATOM  20442 1HB  ASP B1297      39.448  24.248 -46.811  1.00  2.390          H  
ATOM  20443 2HB  ASP B1297      37.819  24.126 -46.158  1.00  2.390          H  
ATOM  20444  N   ALA B1298      38.261  21.808 -43.639  1.00  1.390          N  
ATOM  20445  CA  ALA B1298      37.322  21.379 -42.609  1.00  1.360          C  
ATOM  20446  C   ALA B1298      36.038  22.162 -42.723  1.00  1.390          C  
ATOM  20447  O   ALA B1298      34.969  21.658 -42.379  1.00  1.360          O  
ATOM  20448  CB  ALA B1298      37.910  21.574 -41.232  1.00  1.920          C  
ATOM  20449  H   ALA B1298      39.185  22.117 -43.358  1.00  1.670          H  
ATOM  20450  HA  ALA B1298      37.102  20.331 -42.749  1.00  1.630          H  
ATOM  20451 1HB  ALA B1298      37.193  21.239 -40.483  1.00  2.300          H  
ATOM  20452 2HB  ALA B1298      38.828  20.995 -41.144  1.00  2.300          H  
ATOM  20453 3HB  ALA B1298      38.129  22.633 -41.082  1.00  2.300          H  
ATOM  20454  N   ALA B1299      36.125  23.423 -43.139  1.00  1.440          N  
ATOM  20455  CA  ALA B1299      34.934  24.225 -43.285  1.00  1.470          C  
ATOM  20456  C   ALA B1299      33.978  23.649 -44.321  1.00  1.450          C  
ATOM  20457  O   ALA B1299      32.758  23.692 -44.127  1.00  1.440          O  
ATOM  20458  CB  ALA B1299      35.312  25.636 -43.680  1.00  2.050          C  
ATOM  20459  H   ALA B1299      37.034  23.857 -43.363  1.00  1.730          H  
ATOM  20460  HA  ALA B1299      34.423  24.247 -42.324  1.00  1.760          H  
ATOM  20461 1HB  ALA B1299      34.416  26.248 -43.759  1.00  2.460          H  
ATOM  20462 2HB  ALA B1299      35.979  26.053 -42.924  1.00  2.460          H  
ATOM  20463 3HB  ALA B1299      35.828  25.614 -44.639  1.00  2.460          H  
ATOM  20464  N   THR B1300      34.502  23.104 -45.425  1.00  1.440          N  
ATOM  20465  CA  THR B1300      33.620  22.573 -46.438  1.00  1.420          C  
ATOM  20466  C   THR B1300      32.929  21.414 -45.821  1.00  1.360          C  
ATOM  20467  O   THR B1300      31.719  21.239 -45.963  1.00  1.340          O  
ATOM  20468  CB  THR B1300      34.351  22.119 -47.726  1.00  2.000          C  
ATOM  20469  OG1 THR B1300      34.987  23.248 -48.351  1.00  2.000          O  
ATOM  20470  CG2 THR B1300      33.349  21.450 -48.715  1.00  2.000          C  
ATOM  20471  H   THR B1300      35.506  23.000 -45.536  1.00  1.730          H  
ATOM  20472  HA  THR B1300      32.878  23.323 -46.703  1.00  1.700          H  
ATOM  20473  HB  THR B1300      35.106  21.412 -47.455  1.00  2.400          H  
ATOM  20474  HG1 THR B1300      35.513  22.951 -49.094  1.00  2.400          H  
ATOM  20475 1HG2 THR B1300      33.876  21.128 -49.607  1.00  2.400          H  
ATOM  20476 2HG2 THR B1300      32.889  20.582 -48.247  1.00  2.400          H  
ATOM  20477 3HG2 THR B1300      32.576  22.165 -48.989  1.00  2.400          H  
ATOM  20478  N   ILE B1301      33.715  20.625 -45.118  1.00  1.330          N  
ATOM  20479  CA  ILE B1301      33.262  19.383 -44.560  1.00  1.270          C  
ATOM  20480  C   ILE B1301      32.171  19.607 -43.523  1.00  1.260          C  
ATOM  20481  O   ILE B1301      31.141  18.932 -43.571  1.00  1.240          O  
ATOM  20482  CB  ILE B1301      34.471  18.668 -43.960  1.00  1.800          C  
ATOM  20483  CG1 ILE B1301      35.419  18.322 -45.115  1.00  1.800          C  
ATOM  20484  CG2 ILE B1301      34.020  17.394 -43.265  1.00  1.800          C  
ATOM  20485  CD1 ILE B1301      36.777  17.928 -44.711  1.00  1.800          C  
ATOM  20486  H   ILE B1301      34.701  20.899 -45.035  1.00  1.600          H  
ATOM  20487  HA  ILE B1301      32.855  18.769 -45.363  1.00  1.520          H  
ATOM  20488  HB  ILE B1301      34.980  19.313 -43.261  1.00  2.160          H  
ATOM  20489 1HG1 ILE B1301      34.992  17.520 -45.677  1.00  2.160          H  
ATOM  20490 2HG1 ILE B1301      35.518  19.186 -45.761  1.00  2.160          H  
ATOM  20491 1HG2 ILE B1301      34.866  16.867 -42.856  1.00  2.160          H  
ATOM  20492 2HG2 ILE B1301      33.330  17.623 -42.457  1.00  2.160          H  
ATOM  20493 3HG2 ILE B1301      33.529  16.770 -43.999  1.00  2.160          H  
ATOM  20494 1HD1 ILE B1301      37.350  17.739 -45.585  1.00  2.160          H  
ATOM  20495 2HD1 ILE B1301      37.254  18.716 -44.173  1.00  2.160          H  
ATOM  20496 3HD1 ILE B1301      36.736  17.054 -44.107  1.00  2.160          H  
ATOM  20497  N   ASN B1302      32.379  20.541 -42.592  1.00  1.300          N  
ATOM  20498  CA  ASN B1302      31.379  20.812 -41.575  1.00  1.300          C  
ATOM  20499  C   ASN B1302      30.100  21.349 -42.210  1.00  1.320          C  
ATOM  20500  O   ASN B1302      28.996  20.968 -41.798  1.00  1.300          O  
ATOM  20501  CB  ASN B1302      31.935  21.781 -40.564  1.00  1.820          C  
ATOM  20502  CG  ASN B1302      32.967  21.150 -39.665  1.00  1.820          C  
ATOM  20503  OD1 ASN B1302      33.015  19.924 -39.437  1.00  1.820          O  
ATOM  20504  ND2 ASN B1302      33.823  21.981 -39.139  1.00  1.820          N  
ATOM  20505  H   ASN B1302      33.267  21.047 -42.586  1.00  1.560          H  
ATOM  20506  HA  ASN B1302      31.129  19.878 -41.074  1.00  1.560          H  
ATOM  20507 1HB  ASN B1302      32.400  22.618 -41.095  1.00  2.180          H  
ATOM  20508 2HB  ASN B1302      31.128  22.183 -39.956  1.00  2.180          H  
ATOM  20509 1HD2 ASN B1302      34.544  21.641 -38.535  1.00  2.180          H  
ATOM  20510 2HD2 ASN B1302      33.767  22.958 -39.343  1.00  2.180          H  
ATOM  20511  N   SER B1303      30.242  22.181 -43.253  1.00  1.350          N  
ATOM  20512  CA  SER B1303      29.092  22.723 -43.954  1.00  1.370          C  
ATOM  20513  C   SER B1303      28.285  21.618 -44.596  1.00  1.330          C  
ATOM  20514  O   SER B1303      27.057  21.572 -44.448  1.00  1.330          O  
ATOM  20515  CB  SER B1303      29.533  23.730 -44.997  1.00  1.910          C  
ATOM  20516  OG  SER B1303      28.433  24.270 -45.671  1.00  1.910          O  
ATOM  20517  H   SER B1303      31.174  22.500 -43.542  1.00  1.620          H  
ATOM  20518  HA  SER B1303      28.458  23.233 -43.229  1.00  1.640          H  
ATOM  20519 1HB  SER B1303      30.101  24.525 -44.517  1.00  2.290          H  
ATOM  20520 2HB  SER B1303      30.195  23.248 -45.709  1.00  2.290          H  
ATOM  20521  HG  SER B1303      28.793  24.874 -46.320  1.00  2.290          H  
ATOM  20522  N   ARG B1304      28.981  20.723 -45.301  1.00  1.300          N  
ATOM  20523  CA  ARG B1304      28.342  19.619 -45.982  1.00  1.260          C  
ATOM  20524  C   ARG B1304      27.700  18.663 -44.982  1.00  1.220          C  
ATOM  20525  O   ARG B1304      26.626  18.128 -45.261  1.00  1.200          O  
ATOM  20526  CB  ARG B1304      29.333  18.924 -46.888  1.00  1.780          C  
ATOM  20527  CG  ARG B1304      29.844  19.790 -48.095  1.00  1.780          C  
ATOM  20528  CD  ARG B1304      28.817  20.042 -49.140  1.00  1.780          C  
ATOM  20529  NE  ARG B1304      29.372  20.771 -50.281  1.00  1.780          N  
ATOM  20530  CZ  ARG B1304      28.652  21.280 -51.301  1.00  1.780          C  
ATOM  20531  NH1 ARG B1304      27.341  21.137 -51.336  1.00  1.780          N  
ATOM  20532  NH2 ARG B1304      29.274  21.931 -52.271  1.00  1.780          N  
ATOM  20533  H   ARG B1304      29.994  20.842 -45.388  1.00  1.560          H  
ATOM  20534  HA  ARG B1304      27.547  20.026 -46.603  1.00  1.510          H  
ATOM  20535 1HB  ARG B1304      30.207  18.646 -46.296  1.00  2.140          H  
ATOM  20536 2HB  ARG B1304      28.891  18.013 -47.278  1.00  2.140          H  
ATOM  20537 1HG  ARG B1304      30.124  20.767 -47.726  1.00  2.140          H  
ATOM  20538 2HG  ARG B1304      30.709  19.326 -48.554  1.00  2.140          H  
ATOM  20539 1HD  ARG B1304      28.432  19.105 -49.499  1.00  2.140          H  
ATOM  20540 2HD  ARG B1304      28.005  20.638 -48.724  1.00  2.140          H  
ATOM  20541  HE  ARG B1304      30.373  20.918 -50.312  1.00  2.140          H  
ATOM  20542 1HH1 ARG B1304      26.862  20.641 -50.597  1.00  2.140          H  
ATOM  20543 2HH1 ARG B1304      26.807  21.529 -52.097  1.00  2.140          H  
ATOM  20544 1HH2 ARG B1304      30.281  22.049 -52.237  1.00  2.140          H  
ATOM  20545 2HH2 ARG B1304      28.749  22.322 -53.040  1.00  2.140          H  
ATOM  20546  N   TYR B1305      28.338  18.440 -43.825  1.00  1.210          N  
ATOM  20547  CA  TYR B1305      27.745  17.612 -42.785  1.00  1.170          C  
ATOM  20548  C   TYR B1305      26.406  18.208 -42.359  1.00  1.200          C  
ATOM  20549  O   TYR B1305      25.408  17.490 -42.211  1.00  1.170          O  
ATOM  20550  CB  TYR B1305      28.653  17.430 -41.577  1.00  1.650          C  
ATOM  20551  CG  TYR B1305      27.941  16.664 -40.508  1.00  1.650          C  
ATOM  20552  CD1 TYR B1305      27.798  15.284 -40.610  1.00  1.650          C  
ATOM  20553  CD2 TYR B1305      27.395  17.345 -39.435  1.00  1.650          C  
ATOM  20554  CE1 TYR B1305      27.105  14.597 -39.641  1.00  1.650          C  
ATOM  20555  CE2 TYR B1305      26.710  16.665 -38.470  1.00  1.650          C  
ATOM  20556  CZ  TYR B1305      26.556  15.296 -38.563  1.00  1.650          C  
ATOM  20557  OH  TYR B1305      25.865  14.624 -37.578  1.00  1.650          O  
ATOM  20558  H   TYR B1305      29.268  18.842 -43.675  1.00  1.450          H  
ATOM  20559  HA  TYR B1305      27.550  16.626 -43.205  1.00  1.400          H  
ATOM  20560 1HB  TYR B1305      29.559  16.893 -41.861  1.00  1.980          H  
ATOM  20561 2HB  TYR B1305      28.945  18.400 -41.179  1.00  1.980          H  
ATOM  20562  HD1 TYR B1305      28.221  14.747 -41.456  1.00  1.980          H  
ATOM  20563  HD2 TYR B1305      27.505  18.429 -39.361  1.00  1.980          H  
ATOM  20564  HE1 TYR B1305      26.983  13.514 -39.716  1.00  1.980          H  
ATOM  20565  HE2 TYR B1305      26.277  17.204 -37.628  1.00  1.980          H  
ATOM  20566  HH  TYR B1305      25.793  13.665 -37.814  1.00  1.980          H  
ATOM  20567  N   ASN B1306      26.384  19.515 -42.091  1.00  1.250          N  
ATOM  20568  CA  ASN B1306      25.136  20.135 -41.695  1.00  1.270          C  
ATOM  20569  C   ASN B1306      24.079  20.013 -42.809  1.00  1.270          C  
ATOM  20570  O   ASN B1306      22.901  19.763 -42.508  1.00  1.270          O  
ATOM  20571  CB  ASN B1306      25.388  21.568 -41.287  1.00  1.770          C  
ATOM  20572  CG  ASN B1306      26.091  21.664 -39.947  1.00  1.770          C  
ATOM  20573  OD1 ASN B1306      26.062  20.729 -39.136  1.00  1.770          O  
ATOM  20574  ND2 ASN B1306      26.723  22.781 -39.695  1.00  1.770          N  
ATOM  20575  H   ASN B1306      27.250  20.064 -42.147  1.00  1.500          H  
ATOM  20576  HA  ASN B1306      24.750  19.600 -40.828  1.00  1.520          H  
ATOM  20577 1HB  ASN B1306      26.004  22.058 -42.046  1.00  2.120          H  
ATOM  20578 2HB  ASN B1306      24.451  22.097 -41.229  1.00  2.120          H  
ATOM  20579 1HD2 ASN B1306      27.205  22.896 -38.826  1.00  2.120          H  
ATOM  20580 2HD2 ASN B1306      26.733  23.517 -40.370  1.00  2.120          H  
ATOM  20581  N   ASP B1307      24.489  20.128 -44.096  1.00  1.270          N  
ATOM  20582  CA  ASP B1307      23.527  19.944 -45.187  1.00  1.270          C  
ATOM  20583  C   ASP B1307      22.989  18.524 -45.170  1.00  1.210          C  
ATOM  20584  O   ASP B1307      21.790  18.326 -45.340  1.00  1.210          O  
ATOM  20585  CB  ASP B1307      24.123  20.186 -46.584  1.00  1.780          C  
ATOM  20586  CG  ASP B1307      24.409  21.649 -46.969  1.00  1.780          C  
ATOM  20587  OD1 ASP B1307      23.960  22.556 -46.299  1.00  1.780          O  
ATOM  20588  OD2 ASP B1307      25.041  21.831 -47.982  1.00  1.780          O  
ATOM  20589  H   ASP B1307      25.455  20.411 -44.295  1.00  1.520          H  
ATOM  20590  HA  ASP B1307      22.695  20.627 -45.038  1.00  1.520          H  
ATOM  20591 1HB  ASP B1307      25.053  19.629 -46.664  1.00  2.130          H  
ATOM  20592 2HB  ASP B1307      23.445  19.767 -47.328  1.00  2.130          H  
ATOM  20593  N   LEU B1308      23.857  17.540 -44.904  1.00  1.170          N  
ATOM  20594  CA  LEU B1308      23.441  16.147 -44.845  1.00  1.120          C  
ATOM  20595  C   LEU B1308      22.379  15.969 -43.789  1.00  1.100          C  
ATOM  20596  O   LEU B1308      21.339  15.371 -44.054  1.00  1.080          O  
ATOM  20597  CB  LEU B1308      24.643  15.243 -44.520  1.00  1.590          C  
ATOM  20598  CG  LEU B1308      24.397  13.726 -44.303  1.00  1.590          C  
ATOM  20599  CD1 LEU B1308      23.833  13.075 -45.539  1.00  1.590          C  
ATOM  20600  CD2 LEU B1308      25.717  13.102 -43.939  1.00  1.590          C  
ATOM  20601  H   LEU B1308      24.851  17.773 -44.822  1.00  1.400          H  
ATOM  20602  HA  LEU B1308      23.026  15.874 -45.811  1.00  1.340          H  
ATOM  20603 1HB  LEU B1308      25.373  15.358 -45.299  1.00  1.910          H  
ATOM  20604 2HB  LEU B1308      25.091  15.600 -43.614  1.00  1.910          H  
ATOM  20605  HG  LEU B1308      23.681  13.582 -43.495  1.00  1.910          H  
ATOM  20606 1HD1 LEU B1308      23.668  12.019 -45.357  1.00  1.910          H  
ATOM  20607 2HD1 LEU B1308      22.904  13.540 -45.785  1.00  1.910          H  
ATOM  20608 3HD1 LEU B1308      24.517  13.181 -46.351  1.00  1.910          H  
ATOM  20609 1HD2 LEU B1308      25.585  12.042 -43.776  1.00  1.910          H  
ATOM  20610 2HD2 LEU B1308      26.415  13.263 -44.755  1.00  1.910          H  
ATOM  20611 3HD2 LEU B1308      26.107  13.565 -43.032  1.00  1.910          H  
ATOM  20612  N   THR B1309      22.612  16.502 -42.593  1.00  1.120          N  
ATOM  20613  CA  THR B1309      21.642  16.338 -41.521  1.00  1.110          C  
ATOM  20614  C   THR B1309      20.288  16.931 -41.901  1.00  1.140          C  
ATOM  20615  O   THR B1309      19.240  16.284 -41.718  1.00  1.110          O  
ATOM  20616  CB  THR B1309      22.142  16.995 -40.215  1.00  1.560          C  
ATOM  20617  OG1 THR B1309      23.344  16.351 -39.789  1.00  1.560          O  
ATOM  20618  CG2 THR B1309      21.092  16.859 -39.112  1.00  1.560          C  
ATOM  20619  H   THR B1309      23.500  16.987 -42.430  1.00  1.340          H  
ATOM  20620  HA  THR B1309      21.509  15.272 -41.340  1.00  1.330          H  
ATOM  20621  HB  THR B1309      22.351  18.052 -40.396  1.00  1.870          H  
ATOM  20622  HG1 THR B1309      24.064  16.579 -40.393  1.00  1.870          H  
ATOM  20623 1HG2 THR B1309      21.471  17.320 -38.202  1.00  1.870          H  
ATOM  20624 2HG2 THR B1309      20.167  17.354 -39.402  1.00  1.870          H  
ATOM  20625 3HG2 THR B1309      20.895  15.803 -38.930  1.00  1.870          H  
ATOM  20626  N   ARG B1310      20.296  18.161 -42.431  1.00  1.200          N  
ATOM  20627  CA  ARG B1310      19.045  18.797 -42.809  1.00  1.230          C  
ATOM  20628  C   ARG B1310      18.332  18.033 -43.912  1.00  1.200          C  
ATOM  20629  O   ARG B1310      17.110  17.881 -43.850  1.00  1.200          O  
ATOM  20630  CB  ARG B1310      19.261  20.232 -43.245  1.00  1.710          C  
ATOM  20631  CG  ARG B1310      19.600  21.188 -42.113  1.00  1.710          C  
ATOM  20632  CD  ARG B1310      19.500  22.610 -42.540  1.00  1.710          C  
ATOM  20633  NE  ARG B1310      20.458  22.913 -43.585  1.00  1.710          N  
ATOM  20634  CZ  ARG B1310      21.736  23.284 -43.388  1.00  1.710          C  
ATOM  20635  NH1 ARG B1310      22.224  23.413 -42.172  1.00  1.710          N  
ATOM  20636  NH2 ARG B1310      22.506  23.508 -44.428  1.00  1.710          N  
ATOM  20637  H   ARG B1310      21.188  18.653 -42.554  1.00  1.440          H  
ATOM  20638  HA  ARG B1310      18.397  18.809 -41.935  1.00  1.480          H  
ATOM  20639 1HB  ARG B1310      20.088  20.262 -43.960  1.00  2.050          H  
ATOM  20640 2HB  ARG B1310      18.371  20.600 -43.753  1.00  2.050          H  
ATOM  20641 1HG  ARG B1310      18.912  21.027 -41.285  1.00  2.050          H  
ATOM  20642 2HG  ARG B1310      20.619  20.992 -41.779  1.00  2.050          H  
ATOM  20643 1HD  ARG B1310      18.500  22.796 -42.934  1.00  2.050          H  
ATOM  20644 2HD  ARG B1310      19.676  23.270 -41.695  1.00  2.050          H  
ATOM  20645  HE  ARG B1310      20.143  22.833 -44.543  1.00  2.050          H  
ATOM  20646 1HH1 ARG B1310      21.643  23.237 -41.367  1.00  2.050          H  
ATOM  20647 2HH1 ARG B1310      23.187  23.689 -42.049  1.00  2.050          H  
ATOM  20648 1HH2 ARG B1310      22.146  23.399 -45.375  1.00  2.050          H  
ATOM  20649 2HH2 ARG B1310      23.481  23.747 -44.308  1.00  2.050          H  
ATOM  20650  N   LEU B1311      19.088  17.552 -44.905  1.00  1.180          N  
ATOM  20651  CA  LEU B1311      18.559  16.786 -46.022  1.00  1.160          C  
ATOM  20652  C   LEU B1311      18.019  15.437 -45.611  1.00  1.100          C  
ATOM  20653  O   LEU B1311      16.977  15.026 -46.108  1.00  1.090          O  
ATOM  20654  CB  LEU B1311      19.621  16.635 -47.089  1.00  1.630          C  
ATOM  20655  CG  LEU B1311      19.981  17.918 -47.844  1.00  1.630          C  
ATOM  20656  CD1 LEU B1311      21.192  17.646 -48.603  1.00  1.630          C  
ATOM  20657  CD2 LEU B1311      18.862  18.331 -48.790  1.00  1.630          C  
ATOM  20658  H   LEU B1311      20.092  17.751 -44.901  1.00  1.420          H  
ATOM  20659  HA  LEU B1311      17.733  17.342 -46.436  1.00  1.390          H  
ATOM  20660 1HB  LEU B1311      20.526  16.259 -46.613  1.00  1.960          H  
ATOM  20661 2HB  LEU B1311      19.285  15.906 -47.810  1.00  1.960          H  
ATOM  20662  HG  LEU B1311      20.171  18.723 -47.142  1.00  1.960          H  
ATOM  20663 1HD1 LEU B1311      21.498  18.536 -49.146  1.00  1.960          H  
ATOM  20664 2HD1 LEU B1311      21.949  17.373 -47.891  1.00  1.960          H  
ATOM  20665 3HD1 LEU B1311      21.018  16.829 -49.301  1.00  1.960          H  
ATOM  20666 1HD2 LEU B1311      19.163  19.229 -49.326  1.00  1.960          H  
ATOM  20667 2HD2 LEU B1311      18.686  17.545 -49.493  1.00  1.960          H  
ATOM  20668 3HD2 LEU B1311      17.948  18.539 -48.251  1.00  1.960          H  
ATOM  20669  N   ILE B1312      18.640  14.751 -44.645  1.00  1.070          N  
ATOM  20670  CA  ILE B1312      18.058  13.477 -44.241  1.00  1.010          C  
ATOM  20671  C   ILE B1312      16.645  13.785 -43.775  1.00  1.030          C  
ATOM  20672  O   ILE B1312      15.686  13.127 -44.204  1.00  1.010          O  
ATOM  20673  CB  ILE B1312      18.845  12.780 -43.086  1.00  1.440          C  
ATOM  20674  CG1 ILE B1312      20.240  12.288 -43.593  1.00  1.440          C  
ATOM  20675  CG2 ILE B1312      18.014  11.616 -42.498  1.00  1.440          C  
ATOM  20676  CD1 ILE B1312      21.236  11.854 -42.528  1.00  1.440          C  
ATOM  20677  H   ILE B1312      19.535  15.079 -44.269  1.00  1.280          H  
ATOM  20678  HA  ILE B1312      18.012  12.809 -45.098  1.00  1.210          H  
ATOM  20679  HB  ILE B1312      19.037  13.517 -42.301  1.00  1.730          H  
ATOM  20680 1HG1 ILE B1312      20.088  11.449 -44.267  1.00  1.730          H  
ATOM  20681 2HG1 ILE B1312      20.693  13.088 -44.129  1.00  1.730          H  
ATOM  20682 1HG2 ILE B1312      18.550  11.172 -41.689  1.00  1.730          H  
ATOM  20683 2HG2 ILE B1312      17.064  11.981 -42.116  1.00  1.730          H  
ATOM  20684 3HG2 ILE B1312      17.826  10.882 -43.253  1.00  1.730          H  
ATOM  20685 1HD1 ILE B1312      22.162  11.553 -43.013  1.00  1.730          H  
ATOM  20686 2HD1 ILE B1312      21.437  12.687 -41.853  1.00  1.730          H  
ATOM  20687 3HD1 ILE B1312      20.849  11.016 -41.964  1.00  1.730          H  
ATOM  20688  N   GLY B1313      16.510  14.817 -42.937  1.00  1.070          N  
ATOM  20689  CA  GLY B1313      15.210  15.241 -42.448  1.00  1.100          C  
ATOM  20690  C   GLY B1313      14.251  15.654 -43.574  1.00  1.120          C  
ATOM  20691  O   GLY B1313      13.153  15.104 -43.692  1.00  1.110          O  
ATOM  20692  H   GLY B1313      17.357  15.311 -42.626  1.00  1.280          H  
ATOM  20693 1HA  GLY B1313      14.769  14.430 -41.875  1.00  1.320          H  
ATOM  20694 2HA  GLY B1313      15.348  16.080 -41.765  1.00  1.320          H  
ATOM  20695  N   ASN B1314      14.668  16.600 -44.421  1.00  1.170          N  
ATOM  20696  CA  ASN B1314      13.799  17.103 -45.479  1.00  1.200          C  
ATOM  20697  C   ASN B1314      13.380  16.050 -46.492  1.00  1.160          C  
ATOM  20698  O   ASN B1314      12.199  15.979 -46.842  1.00  1.180          O  
ATOM  20699  CB  ASN B1314      14.484  18.231 -46.221  1.00  1.670          C  
ATOM  20700  CG  ASN B1314      14.581  19.494 -45.424  1.00  1.670          C  
ATOM  20701  OD1 ASN B1314      13.861  19.705 -44.443  1.00  1.670          O  
ATOM  20702  ND2 ASN B1314      15.469  20.355 -45.834  1.00  1.670          N  
ATOM  20703  H   ASN B1314      15.591  17.010 -44.280  1.00  1.400          H  
ATOM  20704  HA  ASN B1314      12.890  17.484 -45.014  1.00  1.440          H  
ATOM  20705 1HB  ASN B1314      15.485  17.915 -46.494  1.00  2.000          H  
ATOM  20706 2HB  ASN B1314      13.948  18.435 -47.143  1.00  2.000          H  
ATOM  20707 1HD2 ASN B1314      15.584  21.220 -45.347  1.00  2.000          H  
ATOM  20708 2HD2 ASN B1314      16.034  20.153 -46.633  1.00  2.000          H  
ATOM  20709  N   TYR B1315      14.309  15.198 -46.925  1.00  1.120          N  
ATOM  20710  CA  TYR B1315      13.985  14.170 -47.898  1.00  1.090          C  
ATOM  20711  C   TYR B1315      13.013  13.187 -47.304  1.00  1.050          C  
ATOM  20712  O   TYR B1315      12.070  12.757 -47.981  1.00  1.050          O  
ATOM  20713  CB  TYR B1315      15.250  13.462 -48.396  1.00  1.540          C  
ATOM  20714  CG  TYR B1315      16.124  14.275 -49.370  1.00  1.540          C  
ATOM  20715  CD1 TYR B1315      17.499  14.105 -49.378  1.00  1.540          C  
ATOM  20716  CD2 TYR B1315      15.551  15.155 -50.276  1.00  1.540          C  
ATOM  20717  CE1 TYR B1315      18.277  14.804 -50.290  1.00  1.540          C  
ATOM  20718  CE2 TYR B1315      16.304  15.834 -51.151  1.00  1.540          C  
ATOM  20719  CZ  TYR B1315      17.648  15.676 -51.186  1.00  1.540          C  
ATOM  20720  OH  TYR B1315      18.353  16.391 -52.122  1.00  1.540          O  
ATOM  20721  H   TYR B1315      15.269  15.279 -46.594  1.00  1.340          H  
ATOM  20722  HA  TYR B1315      13.459  14.628 -48.723  1.00  1.310          H  
ATOM  20723 1HB  TYR B1315      15.868  13.176 -47.539  1.00  1.850          H  
ATOM  20724 2HB  TYR B1315      14.963  12.551 -48.899  1.00  1.850          H  
ATOM  20725  HD1 TYR B1315      17.956  13.419 -48.683  1.00  1.850          H  
ATOM  20726  HD2 TYR B1315      14.503  15.315 -50.312  1.00  1.850          H  
ATOM  20727  HE1 TYR B1315      19.358  14.668 -50.308  1.00  1.850          H  
ATOM  20728  HE2 TYR B1315      15.819  16.514 -51.843  1.00  1.850          H  
ATOM  20729  HH  TYR B1315      19.308  16.260 -52.018  1.00  1.850          H  
ATOM  20730  N   THR B1316      13.213  12.844 -46.032  1.00  1.030          N  
ATOM  20731  CA  THR B1316      12.316  11.946 -45.347  1.00  0.990          C  
ATOM  20732  C   THR B1316      10.912  12.517 -45.311  1.00  1.020          C  
ATOM  20733  O   THR B1316       9.948  11.843 -45.690  1.00  0.990          O  
ATOM  20734  CB  THR B1316      12.804  11.703 -43.899  1.00  1.400          C  
ATOM  20735  OG1 THR B1316      14.080  11.054 -43.921  1.00  1.400          O  
ATOM  20736  CG2 THR B1316      11.839  10.875 -43.155  1.00  1.400          C  
ATOM  20737  H   THR B1316      14.035  13.177 -45.520  1.00  1.240          H  
ATOM  20738  HA  THR B1316      12.287  11.007 -45.888  1.00  1.190          H  
ATOM  20739  HB  THR B1316      12.909  12.655 -43.387  1.00  1.680          H  
ATOM  20740  HG1 THR B1316      14.751  11.700 -44.217  1.00  1.680          H  
ATOM  20741 1HG2 THR B1316      12.210  10.717 -42.145  1.00  1.680          H  
ATOM  20742 2HG2 THR B1316      10.864  11.356 -43.104  1.00  1.680          H  
ATOM  20743 3HG2 THR B1316      11.760   9.943 -43.670  1.00  1.680          H  
ATOM  20744  N   ASP B1317      10.779  13.776 -44.889  1.00  1.080          N  
ATOM  20745  CA  ASP B1317       9.455  14.366 -44.807  1.00  1.130          C  
ATOM  20746  C   ASP B1317       8.780  14.495 -46.145  1.00  1.150          C  
ATOM  20747  O   ASP B1317       7.580  14.234 -46.247  1.00  1.160          O  
ATOM  20748  CB  ASP B1317       9.502  15.731 -44.139  1.00  1.560          C  
ATOM  20749  CG  ASP B1317       9.701  15.633 -42.662  1.00  1.560          C  
ATOM  20750  OD1 ASP B1317       9.487  14.566 -42.119  1.00  1.560          O  
ATOM  20751  OD2 ASP B1317      10.074  16.619 -42.059  1.00  1.560          O  
ATOM  20752  H   ASP B1317      11.604  14.301 -44.582  1.00  1.300          H  
ATOM  20753  HA  ASP B1317       8.839  13.716 -44.188  1.00  1.360          H  
ATOM  20754 1HB  ASP B1317      10.328  16.309 -44.568  1.00  1.870          H  
ATOM  20755 2HB  ASP B1317       8.579  16.271 -44.342  1.00  1.870          H  
ATOM  20756  N   TYR B1318       9.511  14.865 -47.195  1.00  1.180          N  
ATOM  20757  CA  TYR B1318       8.839  14.985 -48.471  1.00  1.200          C  
ATOM  20758  C   TYR B1318       8.347  13.640 -48.944  1.00  1.160          C  
ATOM  20759  O   TYR B1318       7.188  13.503 -49.345  1.00  1.180          O  
ATOM  20760  CB  TYR B1318       9.763  15.565 -49.542  1.00  1.670          C  
ATOM  20761  CG  TYR B1318       9.995  17.050 -49.468  1.00  1.670          C  
ATOM  20762  CD1 TYR B1318      11.271  17.551 -49.246  1.00  1.670          C  
ATOM  20763  CD2 TYR B1318       8.929  17.920 -49.625  1.00  1.670          C  
ATOM  20764  CE1 TYR B1318      11.481  18.906 -49.178  1.00  1.670          C  
ATOM  20765  CE2 TYR B1318       9.136  19.277 -49.559  1.00  1.670          C  
ATOM  20766  CZ  TYR B1318      10.406  19.772 -49.335  1.00  1.670          C  
ATOM  20767  OH  TYR B1318      10.609  21.131 -49.269  1.00  1.670          O  
ATOM  20768  H   TYR B1318      10.504  15.103 -47.096  1.00  1.420          H  
ATOM  20769  HA  TYR B1318       7.974  15.633 -48.348  1.00  1.440          H  
ATOM  20770 1HB  TYR B1318      10.736  15.070 -49.470  1.00  2.010          H  
ATOM  20771 2HB  TYR B1318       9.366  15.332 -50.505  1.00  2.010          H  
ATOM  20772  HD1 TYR B1318      12.110  16.867 -49.128  1.00  2.010          H  
ATOM  20773  HD2 TYR B1318       7.926  17.530 -49.801  1.00  2.010          H  
ATOM  20774  HE1 TYR B1318      12.483  19.294 -49.004  1.00  2.010          H  
ATOM  20775  HE2 TYR B1318       8.299  19.963 -49.682  1.00  2.010          H  
ATOM  20776  HH  TYR B1318      11.538  21.311 -49.107  1.00  2.010          H  
ATOM  20777  N   ALA B1319       9.194  12.615 -48.827  1.00  1.110          N  
ATOM  20778  CA  ALA B1319       8.812  11.309 -49.309  1.00  1.080          C  
ATOM  20779  C   ALA B1319       7.600  10.748 -48.582  1.00  1.070          C  
ATOM  20780  O   ALA B1319       6.708  10.173 -49.215  1.00  1.070          O  
ATOM  20781  CB  ALA B1319       9.974  10.358 -49.163  1.00  1.520          C  
ATOM  20782  H   ALA B1319      10.137  12.758 -48.449  1.00  1.330          H  
ATOM  20783  HA  ALA B1319       8.555  11.423 -50.351  1.00  1.300          H  
ATOM  20784 1HB  ALA B1319       9.699   9.388 -49.562  1.00  1.830          H  
ATOM  20785 2HB  ALA B1319      10.831  10.752 -49.704  1.00  1.830          H  
ATOM  20786 3HB  ALA B1319      10.225  10.268 -48.104  1.00  1.830          H  
ATOM  20787  N   VAL B1320       7.551  10.935 -47.263  1.00  1.060          N  
ATOM  20788  CA  VAL B1320       6.450  10.430 -46.468  1.00  1.060          C  
ATOM  20789  C   VAL B1320       5.169  11.218 -46.723  1.00  1.110          C  
ATOM  20790  O   VAL B1320       4.096  10.618 -46.824  1.00  1.110          O  
ATOM  20791  CB  VAL B1320       6.828  10.368 -44.981  1.00  1.480          C  
ATOM  20792  CG1 VAL B1320       5.605   9.983 -44.126  1.00  1.480          C  
ATOM  20793  CG2 VAL B1320       7.943   9.316 -44.812  1.00  1.480          C  
ATOM  20794  H   VAL B1320       8.330  11.413 -46.793  1.00  1.270          H  
ATOM  20795  HA  VAL B1320       6.273   9.401 -46.773  1.00  1.270          H  
ATOM  20796  HB  VAL B1320       7.187  11.350 -44.652  1.00  1.780          H  
ATOM  20797 1HG1 VAL B1320       5.896   9.935 -43.075  1.00  1.780          H  
ATOM  20798 2HG1 VAL B1320       4.816  10.724 -44.240  1.00  1.780          H  
ATOM  20799 3HG1 VAL B1320       5.228   9.006 -44.438  1.00  1.780          H  
ATOM  20800 1HG2 VAL B1320       8.218   9.263 -43.786  1.00  1.780          H  
ATOM  20801 2HG2 VAL B1320       7.580   8.345 -45.137  1.00  1.780          H  
ATOM  20802 3HG2 VAL B1320       8.810   9.595 -45.408  1.00  1.780          H  
ATOM  20803  N   ARG B1321       5.249  12.552 -46.777  1.00  1.150          N  
ATOM  20804  CA  ARG B1321       4.061  13.348 -47.034  1.00  1.200          C  
ATOM  20805  C   ARG B1321       3.453  13.004 -48.394  1.00  1.210          C  
ATOM  20806  O   ARG B1321       2.223  12.914 -48.518  1.00  1.230          O  
ATOM  20807  CB  ARG B1321       4.408  14.826 -47.008  1.00  1.660          C  
ATOM  20808  CG  ARG B1321       4.738  15.397 -45.633  1.00  1.660          C  
ATOM  20809  CD  ARG B1321       5.218  16.790 -45.746  1.00  1.660          C  
ATOM  20810  NE  ARG B1321       5.632  17.340 -44.466  1.00  1.660          N  
ATOM  20811  CZ  ARG B1321       6.170  18.550 -44.277  1.00  1.660          C  
ATOM  20812  NH1 ARG B1321       6.364  19.390 -45.279  1.00  1.660          N  
ATOM  20813  NH2 ARG B1321       6.499  18.865 -43.054  1.00  1.660          N  
ATOM  20814  H   ARG B1321       6.149  13.028 -46.655  1.00  1.380          H  
ATOM  20815  HA  ARG B1321       3.329  13.140 -46.256  1.00  1.440          H  
ATOM  20816 1HB  ARG B1321       5.281  14.992 -47.647  1.00  1.990          H  
ATOM  20817 2HB  ARG B1321       3.585  15.401 -47.426  1.00  1.990          H  
ATOM  20818 1HG  ARG B1321       3.835  15.407 -45.026  1.00  1.990          H  
ATOM  20819 2HG  ARG B1321       5.492  14.798 -45.133  1.00  1.990          H  
ATOM  20820 1HD  ARG B1321       6.078  16.808 -46.419  1.00  1.990          H  
ATOM  20821 2HD  ARG B1321       4.422  17.414 -46.147  1.00  1.990          H  
ATOM  20822  HE  ARG B1321       5.532  16.764 -43.615  1.00  1.990          H  
ATOM  20823 1HH1 ARG B1321       6.104  19.129 -46.217  1.00  1.990          H  
ATOM  20824 2HH1 ARG B1321       6.772  20.298 -45.107  1.00  1.990          H  
ATOM  20825 1HH2 ARG B1321       6.328  18.156 -42.331  1.00  1.990          H  
ATOM  20826 2HH2 ARG B1321       6.913  19.757 -42.835  1.00  1.990          H  
ATOM  20827  N   TRP B1322       4.307  12.817 -49.417  1.00  1.200          N  
ATOM  20828  CA  TRP B1322       3.838  12.486 -50.755  1.00  1.210          C  
ATOM  20829  C   TRP B1322       3.268  11.080 -50.775  1.00  1.170          C  
ATOM  20830  O   TRP B1322       2.234  10.847 -51.406  1.00  1.190          O  
ATOM  20831  CB  TRP B1322       4.965  12.669 -51.764  1.00  1.690          C  
ATOM  20832  CG  TRP B1322       5.368  14.132 -51.916  1.00  1.690          C  
ATOM  20833  CD1 TRP B1322       4.613  15.232 -51.604  1.00  1.690          C  
ATOM  20834  CD2 TRP B1322       6.627  14.652 -52.391  1.00  1.690          C  
ATOM  20835  NE1 TRP B1322       5.316  16.369 -51.849  1.00  1.690          N  
ATOM  20836  CE2 TRP B1322       6.546  16.040 -52.323  1.00  1.690          C  
ATOM  20837  CE3 TRP B1322       7.784  14.075 -52.851  1.00  1.690          C  
ATOM  20838  CZ2 TRP B1322       7.594  16.846 -52.694  1.00  1.690          C  
ATOM  20839  CZ3 TRP B1322       8.812  14.877 -53.218  1.00  1.690          C  
ATOM  20840  CH2 TRP B1322       8.731  16.227 -53.138  1.00  1.690          C  
ATOM  20841  H   TRP B1322       5.316  12.943 -49.272  1.00  1.440          H  
ATOM  20842  HA  TRP B1322       3.029  13.159 -51.018  1.00  1.450          H  
ATOM  20843 1HB  TRP B1322       5.834  12.114 -51.419  1.00  2.030          H  
ATOM  20844 2HB  TRP B1322       4.674  12.275 -52.738  1.00  2.030          H  
ATOM  20845  HD1 TRP B1322       3.603  15.226 -51.213  1.00  2.030          H  
ATOM  20846  HE1 TRP B1322       4.976  17.310 -51.707  1.00  2.030          H  
ATOM  20847  HE3 TRP B1322       7.882  13.017 -52.922  1.00  2.030          H  
ATOM  20848  HZ2 TRP B1322       7.538  17.933 -52.640  1.00  2.030          H  
ATOM  20849  HZ3 TRP B1322       9.692  14.403 -53.571  1.00  2.030          H  
ATOM  20850  HH2 TRP B1322       9.586  16.827 -53.433  1.00  2.030          H  
ATOM  20851  N   TYR B1323       3.908  10.148 -50.065  1.00  1.120          N  
ATOM  20852  CA  TYR B1323       3.411   8.793 -49.947  1.00  1.090          C  
ATOM  20853  C   TYR B1323       2.009   8.774 -49.371  1.00  1.100          C  
ATOM  20854  O   TYR B1323       1.103   8.175 -49.956  1.00  1.100          O  
ATOM  20855  CB  TYR B1323       4.342   7.973 -49.061  1.00  1.540          C  
ATOM  20856  CG  TYR B1323       3.779   6.671 -48.668  1.00  1.540          C  
ATOM  20857  CD1 TYR B1323       3.794   5.612 -49.521  1.00  1.540          C  
ATOM  20858  CD2 TYR B1323       3.219   6.556 -47.411  1.00  1.540          C  
ATOM  20859  CE1 TYR B1323       3.246   4.410 -49.115  1.00  1.540          C  
ATOM  20860  CE2 TYR B1323       2.671   5.384 -47.012  1.00  1.540          C  
ATOM  20861  CZ  TYR B1323       2.689   4.311 -47.855  1.00  1.540          C  
ATOM  20862  OH  TYR B1323       2.155   3.136 -47.457  1.00  1.540          O  
ATOM  20863  H   TYR B1323       4.797  10.363 -49.607  1.00  1.340          H  
ATOM  20864  HA  TYR B1323       3.375   8.349 -50.941  1.00  1.310          H  
ATOM  20865 1HB  TYR B1323       5.286   7.799 -49.577  1.00  1.850          H  
ATOM  20866 2HB  TYR B1323       4.566   8.525 -48.164  1.00  1.850          H  
ATOM  20867  HD1 TYR B1323       4.232   5.730 -50.502  1.00  1.850          H  
ATOM  20868  HD2 TYR B1323       3.214   7.413 -46.739  1.00  1.850          H  
ATOM  20869  HE1 TYR B1323       3.245   3.546 -49.772  1.00  1.850          H  
ATOM  20870  HE2 TYR B1323       2.226   5.299 -46.020  1.00  1.850          H  
ATOM  20871  HH  TYR B1323       2.430   2.454 -48.077  1.00  1.850          H  
ATOM  20872  N   ASN B1324       1.817   9.447 -48.231  1.00  1.110          N  
ATOM  20873  CA  ASN B1324       0.517   9.462 -47.586  1.00  1.130          C  
ATOM  20874  C   ASN B1324      -0.527  10.154 -48.438  1.00  1.180          C  
ATOM  20875  O   ASN B1324      -1.674   9.703 -48.490  1.00  1.180          O  
ATOM  20876  CB  ASN B1324       0.625  10.116 -46.229  1.00  1.570          C  
ATOM  20877  CG  ASN B1324       1.267   9.233 -45.209  1.00  1.570          C  
ATOM  20878  OD1 ASN B1324       1.174   8.001 -45.267  1.00  1.570          O  
ATOM  20879  ND2 ASN B1324       1.927   9.837 -44.266  1.00  1.570          N  
ATOM  20880  H   ASN B1324       2.610   9.928 -47.793  1.00  1.330          H  
ATOM  20881  HA  ASN B1324       0.193   8.430 -47.451  1.00  1.360          H  
ATOM  20882 1HB  ASN B1324       1.224  11.028 -46.326  1.00  1.890          H  
ATOM  20883 2HB  ASN B1324      -0.366  10.408 -45.882  1.00  1.890          H  
ATOM  20884 1HD2 ASN B1324       2.383   9.301 -43.554  1.00  1.890          H  
ATOM  20885 2HD2 ASN B1324       1.986  10.833 -44.252  1.00  1.890          H  
ATOM  20886  N   THR B1325      -0.137  11.220 -49.137  1.00  1.230          N  
ATOM  20887  CA  THR B1325      -1.066  11.933 -49.990  1.00  1.290          C  
ATOM  20888  C   THR B1325      -1.521  11.023 -51.117  1.00  1.280          C  
ATOM  20889  O   THR B1325      -2.721  10.890 -51.386  1.00  1.310          O  
ATOM  20890  CB  THR B1325      -0.396  13.195 -50.580  1.00  1.780          C  
ATOM  20891  OG1 THR B1325      -0.014  14.084 -49.516  1.00  1.780          O  
ATOM  20892  CG2 THR B1325      -1.347  13.907 -51.518  1.00  1.780          C  
ATOM  20893  H   THR B1325       0.812  11.584 -49.036  1.00  1.480          H  
ATOM  20894  HA  THR B1325      -1.936  12.224 -49.401  1.00  1.550          H  
ATOM  20895  HB  THR B1325       0.497  12.906 -51.130  1.00  2.140          H  
ATOM  20896  HG1 THR B1325       0.724  13.682 -49.005  1.00  2.140          H  
ATOM  20897 1HG2 THR B1325      -0.857  14.788 -51.923  1.00  2.140          H  
ATOM  20898 2HG2 THR B1325      -1.619  13.244 -52.328  1.00  2.140          H  
ATOM  20899 3HG2 THR B1325      -2.240  14.203 -50.973  1.00  2.140          H  
ATOM  20900  N   GLY B1326      -0.554  10.387 -51.780  1.00  1.240          N  
ATOM  20901  CA  GLY B1326      -0.834   9.505 -52.890  1.00  1.240          C  
ATOM  20902  C   GLY B1326      -1.696   8.331 -52.472  1.00  1.230          C  
ATOM  20903  O   GLY B1326      -2.602   7.939 -53.203  1.00  1.290          O  
ATOM  20904  H   GLY B1326       0.422  10.537 -51.515  1.00  1.490          H  
ATOM  20905 1HA  GLY B1326      -1.327  10.062 -53.681  1.00  1.490          H  
ATOM  20906 2HA  GLY B1326       0.108   9.148 -53.292  1.00  1.490          H  
ATOM  20907  N   LEU B1327      -1.453   7.798 -51.272  1.00  1.180          N  
ATOM  20908  CA  LEU B1327      -2.224   6.676 -50.785  1.00  1.170          C  
ATOM  20909  C   LEU B1327      -3.667   7.097 -50.471  1.00  1.220          C  
ATOM  20910  O   LEU B1327      -4.609   6.412 -50.866  1.00  1.240          O  
ATOM  20911  CB  LEU B1327      -1.510   6.047 -49.575  1.00  1.640          C  
ATOM  20912  CG  LEU B1327      -2.154   4.802 -48.927  1.00  1.640          C  
ATOM  20913  CD1 LEU B1327      -2.318   3.649 -49.959  1.00  1.640          C  
ATOM  20914  CD2 LEU B1327      -1.263   4.326 -47.795  1.00  1.640          C  
ATOM  20915  H   LEU B1327      -0.660   8.137 -50.722  1.00  1.420          H  
ATOM  20916  HA  LEU B1327      -2.241   5.935 -51.575  1.00  1.400          H  
ATOM  20917 1HB  LEU B1327      -0.500   5.790 -49.861  1.00  1.970          H  
ATOM  20918 2HB  LEU B1327      -1.440   6.815 -48.802  1.00  1.970          H  
ATOM  20919  HG  LEU B1327      -3.115   5.070 -48.538  1.00  1.970          H  
ATOM  20920 1HD1 LEU B1327      -2.768   2.787 -49.471  1.00  1.970          H  
ATOM  20921 2HD1 LEU B1327      -2.959   3.952 -50.781  1.00  1.970          H  
ATOM  20922 3HD1 LEU B1327      -1.368   3.365 -50.340  1.00  1.970          H  
ATOM  20923 1HD2 LEU B1327      -1.716   3.456 -47.319  1.00  1.970          H  
ATOM  20924 2HD2 LEU B1327      -0.286   4.057 -48.191  1.00  1.970          H  
ATOM  20925 3HD2 LEU B1327      -1.147   5.125 -47.061  1.00  1.970          H  
ATOM  20926  N   GLU B1328      -3.879   8.244 -49.815  1.00  1.240          N  
ATOM  20927  CA  GLU B1328      -5.252   8.664 -49.528  1.00  1.290          C  
ATOM  20928  C   GLU B1328      -6.036   8.863 -50.829  1.00  1.310          C  
ATOM  20929  O   GLU B1328      -7.202   8.471 -50.931  1.00  1.320          O  
ATOM  20930  CB  GLU B1328      -5.274   9.959 -48.711  1.00  1.790          C  
ATOM  20931  CG  GLU B1328      -4.821   9.817 -47.259  1.00  1.790          C  
ATOM  20932  CD  GLU B1328      -4.772  11.140 -46.538  1.00  1.790          C  
ATOM  20933  OE1 GLU B1328      -4.942  12.149 -47.184  1.00  1.790          O  
ATOM  20934  OE2 GLU B1328      -4.569  11.143 -45.347  1.00  1.790          O  
ATOM  20935  H   GLU B1328      -3.089   8.807 -49.480  1.00  1.490          H  
ATOM  20936  HA  GLU B1328      -5.739   7.881 -48.950  1.00  1.550          H  
ATOM  20937 1HB  GLU B1328      -4.614  10.689 -49.189  1.00  2.140          H  
ATOM  20938 2HB  GLU B1328      -6.280  10.375 -48.714  1.00  2.140          H  
ATOM  20939 1HG  GLU B1328      -5.518   9.161 -46.740  1.00  2.140          H  
ATOM  20940 2HG  GLU B1328      -3.841   9.351 -47.231  1.00  2.140          H  
ATOM  20941  N   ARG B1329      -5.363   9.399 -51.854  1.00  1.320          N  
ATOM  20942  CA  ARG B1329      -5.941   9.661 -53.172  1.00  1.350          C  
ATOM  20943  C   ARG B1329      -6.404   8.415 -53.926  1.00  1.350          C  
ATOM  20944  O   ARG B1329      -7.093   8.534 -54.944  1.00  1.410          O  
ATOM  20945  CB  ARG B1329      -4.968  10.414 -54.066  1.00  1.880          C  
ATOM  20946  CG  ARG B1329      -4.741  11.879 -53.730  1.00  1.880          C  
ATOM  20947  CD  ARG B1329      -3.685  12.455 -54.595  1.00  1.880          C  
ATOM  20948  NE  ARG B1329      -3.477  13.873 -54.350  1.00  1.880          N  
ATOM  20949  CZ  ARG B1329      -2.464  14.604 -54.867  1.00  1.880          C  
ATOM  20950  NH1 ARG B1329      -1.566  14.038 -55.647  1.00  1.880          N  
ATOM  20951  NH2 ARG B1329      -2.376  15.894 -54.583  1.00  1.880          N  
ATOM  20952  H   ARG B1329      -4.396   9.703 -51.686  1.00  1.580          H  
ATOM  20953  HA  ARG B1329      -6.810  10.300 -53.024  1.00  1.620          H  
ATOM  20954 1HB  ARG B1329      -4.002   9.922 -54.024  1.00  2.250          H  
ATOM  20955 2HB  ARG B1329      -5.312  10.361 -55.097  1.00  2.250          H  
ATOM  20956 1HG  ARG B1329      -5.660  12.432 -53.908  1.00  2.250          H  
ATOM  20957 2HG  ARG B1329      -4.453  11.992 -52.693  1.00  2.250          H  
ATOM  20958 1HD  ARG B1329      -2.752  11.932 -54.390  1.00  2.250          H  
ATOM  20959 2HD  ARG B1329      -3.960  12.320 -55.639  1.00  2.250          H  
ATOM  20960  HE  ARG B1329      -4.146  14.349 -53.757  1.00  2.250          H  
ATOM  20961 1HH1 ARG B1329      -1.629  13.056 -55.865  1.00  2.250          H  
ATOM  20962 2HH1 ARG B1329      -0.814  14.588 -56.031  1.00  2.250          H  
ATOM  20963 1HH2 ARG B1329      -3.066  16.328 -53.984  1.00  2.250          H  
ATOM  20964 2HH2 ARG B1329      -1.624  16.450 -54.965  1.00  2.250          H  
ATOM  20965  N   VAL B1330      -5.989   7.228 -53.492  1.00  1.310          N  
ATOM  20966  CA  VAL B1330      -6.403   6.020 -54.184  1.00  1.300          C  
ATOM  20967  C   VAL B1330      -7.362   5.163 -53.357  1.00  1.290          C  
ATOM  20968  O   VAL B1330      -7.681   4.042 -53.763  1.00  1.310          O  
ATOM  20969  CB  VAL B1330      -5.189   5.177 -54.654  1.00  1.820          C  
ATOM  20970  CG1 VAL B1330      -4.369   5.930 -55.684  1.00  1.820          C  
ATOM  20971  CG2 VAL B1330      -4.303   4.868 -53.508  1.00  1.820          C  
ATOM  20972  H   VAL B1330      -5.429   7.157 -52.636  1.00  1.570          H  
ATOM  20973  HA  VAL B1330      -6.934   6.320 -55.085  1.00  1.560          H  
ATOM  20974  HB  VAL B1330      -5.551   4.269 -55.086  1.00  2.190          H  
ATOM  20975 1HG1 VAL B1330      -3.532   5.308 -56.000  1.00  2.190          H  
ATOM  20976 2HG1 VAL B1330      -4.995   6.164 -56.545  1.00  2.190          H  
ATOM  20977 3HG1 VAL B1330      -3.992   6.857 -55.245  1.00  2.190          H  
ATOM  20978 1HG2 VAL B1330      -3.472   4.267 -53.839  1.00  2.190          H  
ATOM  20979 2HG2 VAL B1330      -3.936   5.788 -53.114  1.00  2.190          H  
ATOM  20980 3HG2 VAL B1330      -4.850   4.350 -52.751  1.00  2.190          H  
ATOM  20981  N   TRP B1331      -7.832   5.691 -52.222  1.00  1.280          N  
ATOM  20982  CA  TRP B1331      -8.805   5.005 -51.371  1.00  1.280          C  
ATOM  20983  C   TRP B1331     -10.211   5.132 -51.939  1.00  1.340          C  
ATOM  20984  O   TRP B1331     -10.540   6.107 -52.611  1.00  1.400          O  
ATOM  20985  CB  TRP B1331      -8.825   5.559 -49.936  1.00  1.790          C  
ATOM  20986  CG  TRP B1331      -9.918   4.916 -49.031  1.00  1.790          C  
ATOM  20987  CD1 TRP B1331     -11.098   5.512 -48.681  1.00  1.790          C  
ATOM  20988  CD2 TRP B1331      -9.940   3.599 -48.387  1.00  1.790          C  
ATOM  20989  NE1 TRP B1331     -11.845   4.670 -47.886  1.00  1.790          N  
ATOM  20990  CE2 TRP B1331     -11.153   3.500 -47.696  1.00  1.790          C  
ATOM  20991  CE3 TRP B1331      -9.059   2.533 -48.346  1.00  1.790          C  
ATOM  20992  CZ2 TRP B1331     -11.494   2.361 -46.971  1.00  1.790          C  
ATOM  20993  CZ3 TRP B1331      -9.387   1.403 -47.616  1.00  1.790          C  
ATOM  20994  CH2 TRP B1331     -10.572   1.318 -46.947  1.00  1.790          C  
ATOM  20995  H   TRP B1331      -7.523   6.628 -51.938  1.00  1.540          H  
ATOM  20996  HA  TRP B1331      -8.547   3.948 -51.330  1.00  1.540          H  
ATOM  20997 1HB  TRP B1331      -7.858   5.418 -49.474  1.00  2.150          H  
ATOM  20998 2HB  TRP B1331      -9.003   6.635 -49.974  1.00  2.150          H  
ATOM  20999  HD1 TRP B1331     -11.405   6.508 -48.997  1.00  2.150          H  
ATOM  21000  HE1 TRP B1331     -12.755   4.881 -47.502  1.00  2.150          H  
ATOM  21001  HE3 TRP B1331      -8.140   2.589 -48.864  1.00  2.150          H  
ATOM  21002  HZ2 TRP B1331     -12.433   2.273 -46.435  1.00  2.150          H  
ATOM  21003  HZ3 TRP B1331      -8.668   0.585 -47.587  1.00  2.150          H  
ATOM  21004  HH2 TRP B1331     -10.796   0.416 -46.386  1.00  2.150          H  
ATOM  21005  N   GLY B1332     -11.056   4.164 -51.643  1.00  1.360          N  
ATOM  21006  CA  GLY B1332     -12.460   4.262 -51.994  1.00  1.430          C  
ATOM  21007  C   GLY B1332     -13.193   3.074 -51.407  1.00  1.390          C  
ATOM  21008  O   GLY B1332     -12.545   2.118 -51.009  1.00  1.330          O  
ATOM  21009  H   GLY B1332     -10.723   3.354 -51.134  1.00  1.630          H  
ATOM  21010 1HA  GLY B1332     -12.853   5.195 -51.596  1.00  1.720          H  
ATOM  21011 2HA  GLY B1332     -12.564   4.284 -53.078  1.00  1.720          H  
ATOM  21012  N   PRO B1333     -14.538   3.117 -51.357  1.00  1.460          N  
ATOM  21013  CA  PRO B1333     -15.445   2.119 -50.798  1.00  1.470          C  
ATOM  21014  C   PRO B1333     -15.532   0.737 -51.455  1.00  1.400          C  
ATOM  21015  O   PRO B1333     -15.976  -0.196 -50.790  1.00  1.430          O  
ATOM  21016  CB  PRO B1333     -16.810   2.816 -50.926  1.00  2.210          C  
ATOM  21017  CG  PRO B1333     -16.648   3.808 -52.053  1.00  2.210          C  
ATOM  21018  CD  PRO B1333     -15.224   4.282 -51.958  1.00  2.210          C  
ATOM  21019  HA  PRO B1333     -15.201   2.002 -49.732  1.00  1.760          H  
ATOM  21020 1HB  PRO B1333     -17.582   2.064 -51.155  1.00  2.650          H  
ATOM  21021 2HB  PRO B1333     -17.089   3.286 -49.973  1.00  2.650          H  
ATOM  21022 1HG  PRO B1333     -16.867   3.313 -53.019  1.00  2.650          H  
ATOM  21023 2HG  PRO B1333     -17.380   4.623 -51.947  1.00  2.650          H  
ATOM  21024 1HD  PRO B1333     -14.852   4.485 -52.977  1.00  2.650          H  
ATOM  21025 2HD  PRO B1333     -15.158   5.163 -51.301  1.00  2.650          H  
ATOM  21026  N   ASP B1334     -15.152   0.568 -52.729  1.00  1.370          N  
ATOM  21027  CA  ASP B1334     -15.312  -0.754 -53.342  1.00  1.330          C  
ATOM  21028  C   ASP B1334     -14.073  -1.630 -53.249  1.00  1.280          C  
ATOM  21029  O   ASP B1334     -12.952  -1.134 -53.156  1.00  1.270          O  
ATOM  21030  CB  ASP B1334     -15.806  -0.620 -54.775  1.00  1.880          C  
ATOM  21031  CG  ASP B1334     -17.251  -0.098 -54.827  1.00  1.880          C  
ATOM  21032  OD1 ASP B1334     -17.929  -0.102 -53.800  1.00  1.880          O  
ATOM  21033  OD2 ASP B1334     -17.695   0.246 -55.894  1.00  1.880          O  
ATOM  21034  H   ASP B1334     -14.747   1.305 -53.332  1.00  1.640          H  
ATOM  21035  HA  ASP B1334     -16.102  -1.277 -52.802  1.00  1.600          H  
ATOM  21036 1HB  ASP B1334     -15.168   0.088 -55.312  1.00  2.250          H  
ATOM  21037 2HB  ASP B1334     -15.757  -1.581 -55.283  1.00  2.250          H  
ATOM  21038  N   SER B1335     -14.241  -2.943 -53.375  1.00  1.260          N  
ATOM  21039  CA  SER B1335     -13.072  -3.834 -53.343  1.00  1.210          C  
ATOM  21040  C   SER B1335     -12.050  -3.550 -54.447  1.00  1.230          C  
ATOM  21041  O   SER B1335     -10.879  -3.915 -54.327  1.00  1.200          O  
ATOM  21042  CB  SER B1335     -13.494  -5.266 -53.491  1.00  1.710          C  
ATOM  21043  OG  SER B1335     -14.025  -5.488 -54.772  1.00  1.710          O  
ATOM  21044  H   SER B1335     -15.197  -3.316 -53.429  1.00  1.510          H  
ATOM  21045  HA  SER B1335     -12.584  -3.703 -52.378  1.00  1.450          H  
ATOM  21046 1HB  SER B1335     -12.641  -5.922 -53.328  1.00  2.060          H  
ATOM  21047 2HB  SER B1335     -14.221  -5.496 -52.746  1.00  2.060          H  
ATOM  21048  HG  SER B1335     -13.262  -5.646 -55.354  1.00  2.060          H  
ATOM  21049  N   ARG B1336     -12.479  -2.906 -55.531  1.00  1.280          N  
ATOM  21050  CA  ARG B1336     -11.566  -2.596 -56.620  1.00  1.300          C  
ATOM  21051  C   ARG B1336     -10.666  -1.437 -56.208  1.00  1.300          C  
ATOM  21052  O   ARG B1336      -9.515  -1.343 -56.653  1.00  1.290          O  
ATOM  21053  CB  ARG B1336     -12.304  -2.213 -57.891  1.00  1.810          C  
ATOM  21054  CG  ARG B1336     -12.975  -0.849 -57.859  1.00  1.810          C  
ATOM  21055  CD  ARG B1336     -13.748  -0.607 -59.055  1.00  1.810          C  
ATOM  21056  NE  ARG B1336     -14.275   0.742 -59.073  1.00  1.810          N  
ATOM  21057  CZ  ARG B1336     -15.203   1.189 -59.935  1.00  1.810          C  
ATOM  21058  NH1 ARG B1336     -15.703   0.369 -60.833  1.00  1.810          N  
ATOM  21059  NH2 ARG B1336     -15.609   2.445 -59.866  1.00  1.810          N  
ATOM  21060  H   ARG B1336     -13.451  -2.643 -55.575  1.00  1.540          H  
ATOM  21061  HA  ARG B1336     -10.947  -3.471 -56.823  1.00  1.560          H  
ATOM  21062 1HB  ARG B1336     -11.610  -2.221 -58.729  1.00  2.170          H  
ATOM  21063 2HB  ARG B1336     -13.074  -2.958 -58.097  1.00  2.170          H  
ATOM  21064 1HG  ARG B1336     -13.637  -0.772 -57.003  1.00  2.170          H  
ATOM  21065 2HG  ARG B1336     -12.226  -0.056 -57.814  1.00  2.170          H  
ATOM  21066 1HD  ARG B1336     -13.112  -0.742 -59.930  1.00  2.170          H  
ATOM  21067 2HD  ARG B1336     -14.582  -1.309 -59.087  1.00  2.170          H  
ATOM  21068  HE  ARG B1336     -13.908   1.404 -58.385  1.00  2.170          H  
ATOM  21069 1HH1 ARG B1336     -15.390  -0.586 -60.878  1.00  2.170          H  
ATOM  21070 2HH1 ARG B1336     -16.440   0.668 -61.473  1.00  2.170          H  
ATOM  21071 1HH2 ARG B1336     -15.213   3.059 -59.164  1.00  2.170          H  
ATOM  21072 2HH2 ARG B1336     -16.304   2.792 -60.508  1.00  2.170          H  
ATOM  21073  N   ASP B1337     -11.184  -0.570 -55.325  1.00  1.320          N  
ATOM  21074  CA  ASP B1337     -10.472   0.603 -54.893  1.00  1.320          C  
ATOM  21075  C   ASP B1337      -9.534   0.117 -53.823  1.00  1.240          C  
ATOM  21076  O   ASP B1337      -8.413   0.603 -53.701  1.00  1.220          O  
ATOM  21077  CB  ASP B1337     -11.424   1.627 -54.266  1.00  1.850          C  
ATOM  21078  CG  ASP B1337     -12.496   2.236 -55.203  1.00  1.850          C  
ATOM  21079  OD1 ASP B1337     -12.169   2.793 -56.233  1.00  1.850          O  
ATOM  21080  OD2 ASP B1337     -13.672   2.124 -54.859  1.00  1.850          O  
ATOM  21081  H   ASP B1337     -12.108  -0.706 -54.927  1.00  1.580          H  
ATOM  21082  HA  ASP B1337      -9.909   1.037 -55.719  1.00  1.580          H  
ATOM  21083 1HB  ASP B1337     -11.932   1.162 -53.420  1.00  2.220          H  
ATOM  21084 2HB  ASP B1337     -10.828   2.439 -53.861  1.00  2.220          H  
ATOM  21085  N   TRP B1338      -9.983  -0.879 -53.050  1.00  1.210          N  
ATOM  21086  CA  TRP B1338      -9.132  -1.434 -52.023  1.00  1.140          C  
ATOM  21087  C   TRP B1338      -7.923  -2.089 -52.653  1.00  1.090          C  
ATOM  21088  O   TRP B1338      -6.805  -1.878 -52.197  1.00  1.050          O  
ATOM  21089  CB  TRP B1338      -9.801  -2.445 -51.130  1.00  1.620          C  
ATOM  21090  CG  TRP B1338      -8.823  -2.889 -50.103  1.00  1.620          C  
ATOM  21091  CD1 TRP B1338      -8.577  -2.260 -48.928  1.00  1.620          C  
ATOM  21092  CD2 TRP B1338      -7.926  -4.035 -50.146  1.00  1.620          C  
ATOM  21093  NE1 TRP B1338      -7.586  -2.902 -48.243  1.00  1.620          N  
ATOM  21094  CE2 TRP B1338      -7.175  -3.999 -48.981  1.00  1.620          C  
ATOM  21095  CE3 TRP B1338      -7.705  -5.070 -51.076  1.00  1.620          C  
ATOM  21096  CZ2 TRP B1338      -6.210  -4.953 -48.712  1.00  1.620          C  
ATOM  21097  CZ3 TRP B1338      -6.747  -6.027 -50.805  1.00  1.620          C  
ATOM  21098  CH2 TRP B1338      -6.016  -5.973 -49.651  1.00  1.620          C  
ATOM  21099  H   TRP B1338     -10.943  -1.207 -53.175  1.00  1.450          H  
ATOM  21100  HA  TRP B1338      -8.793  -0.619 -51.387  1.00  1.370          H  
ATOM  21101 1HB  TRP B1338     -10.656  -2.008 -50.656  1.00  1.950          H  
ATOM  21102 2HB  TRP B1338     -10.126  -3.298 -51.715  1.00  1.950          H  
ATOM  21103  HD1 TRP B1338      -9.087  -1.366 -48.590  1.00  1.950          H  
ATOM  21104  HE1 TRP B1338      -7.221  -2.589 -47.313  1.00  1.950          H  
ATOM  21105  HE3 TRP B1338      -8.283  -5.117 -51.987  1.00  1.950          H  
ATOM  21106  HZ2 TRP B1338      -5.616  -4.921 -47.816  1.00  1.950          H  
ATOM  21107  HZ3 TRP B1338      -6.589  -6.823 -51.534  1.00  1.950          H  
ATOM  21108  HH2 TRP B1338      -5.261  -6.738 -49.460  1.00  1.950          H  
ATOM  21109  N   VAL B1339      -8.118  -2.895 -53.706  1.00  1.110          N  
ATOM  21110  CA  VAL B1339      -6.958  -3.530 -54.305  1.00  1.080          C  
ATOM  21111  C   VAL B1339      -5.997  -2.460 -54.814  1.00  1.090          C  
ATOM  21112  O   VAL B1339      -4.794  -2.589 -54.590  1.00  1.060          O  
ATOM  21113  CB  VAL B1339      -7.341  -4.525 -55.429  1.00  1.520          C  
ATOM  21114  CG1 VAL B1339      -6.074  -4.997 -56.177  1.00  1.520          C  
ATOM  21115  CG2 VAL B1339      -8.051  -5.766 -54.812  1.00  1.520          C  
ATOM  21116  H   VAL B1339      -9.064  -3.089 -54.049  1.00  1.330          H  
ATOM  21117  HA  VAL B1339      -6.444  -4.100 -53.534  1.00  1.300          H  
ATOM  21118  HB  VAL B1339      -8.007  -4.027 -56.140  1.00  1.830          H  
ATOM  21119 1HG1 VAL B1339      -6.357  -5.698 -56.962  1.00  1.830          H  
ATOM  21120 2HG1 VAL B1339      -5.557  -4.150 -56.630  1.00  1.830          H  
ATOM  21121 3HG1 VAL B1339      -5.402  -5.491 -55.474  1.00  1.830          H  
ATOM  21122 1HG2 VAL B1339      -8.324  -6.464 -55.605  1.00  1.830          H  
ATOM  21123 2HG2 VAL B1339      -7.379  -6.261 -54.112  1.00  1.830          H  
ATOM  21124 3HG2 VAL B1339      -8.947  -5.453 -54.288  1.00  1.830          H  
ATOM  21125  N   ARG B1340      -6.502  -1.420 -55.501  1.00  1.140          N  
ATOM  21126  CA  ARG B1340      -5.647  -0.323 -55.963  1.00  1.160          C  
ATOM  21127  C   ARG B1340      -4.882   0.329 -54.799  1.00  1.120          C  
ATOM  21128  O   ARG B1340      -3.673   0.568 -54.886  1.00  1.090          O  
ATOM  21129  CB  ARG B1340      -6.494   0.723 -56.668  1.00  1.620          C  
ATOM  21130  CG  ARG B1340      -5.763   1.958 -57.196  1.00  1.620          C  
ATOM  21131  CD  ARG B1340      -6.745   2.944 -57.742  1.00  1.620          C  
ATOM  21132  NE  ARG B1340      -7.670   3.440 -56.694  1.00  1.620          N  
ATOM  21133  CZ  ARG B1340      -8.904   3.948 -56.883  1.00  1.620          C  
ATOM  21134  NH1 ARG B1340      -9.444   4.058 -58.075  1.00  1.620          N  
ATOM  21135  NH2 ARG B1340      -9.565   4.331 -55.820  1.00  1.620          N  
ATOM  21136  H   ARG B1340      -7.507  -1.384 -55.709  1.00  1.370          H  
ATOM  21137  HA  ARG B1340      -4.924  -0.728 -56.673  1.00  1.390          H  
ATOM  21138 1HB  ARG B1340      -7.008   0.257 -57.507  1.00  1.940          H  
ATOM  21139 2HB  ARG B1340      -7.261   1.066 -55.981  1.00  1.940          H  
ATOM  21140 1HG  ARG B1340      -5.199   2.429 -56.401  1.00  1.940          H  
ATOM  21141 2HG  ARG B1340      -5.079   1.672 -57.999  1.00  1.940          H  
ATOM  21142 1HD  ARG B1340      -6.201   3.797 -58.157  1.00  1.940          H  
ATOM  21143 2HD  ARG B1340      -7.329   2.464 -58.524  1.00  1.940          H  
ATOM  21144  HE  ARG B1340      -7.365   3.409 -55.708  1.00  1.940          H  
ATOM  21145 1HH1 ARG B1340      -8.943   3.761 -58.893  1.00  1.940          H  
ATOM  21146 2HH1 ARG B1340     -10.381   4.433 -58.162  1.00  1.940          H  
ATOM  21147 1HH2 ARG B1340      -9.107   4.219 -54.909  1.00  1.940          H  
ATOM  21148 2HH2 ARG B1340     -10.500   4.722 -55.895  1.00  1.940          H  
ATOM  21149  N   TYR B1341      -5.603   0.633 -53.720  1.00  1.120          N  
ATOM  21150  CA  TYR B1341      -5.070   1.241 -52.512  1.00  1.090          C  
ATOM  21151  C   TYR B1341      -3.967   0.394 -51.903  1.00  1.030          C  
ATOM  21152  O   TYR B1341      -2.877   0.892 -51.600  1.00  1.010          O  
ATOM  21153  CB  TYR B1341      -6.216   1.426 -51.517  1.00  1.540          C  
ATOM  21154  CG  TYR B1341      -5.874   1.974 -50.183  1.00  1.540          C  
ATOM  21155  CD1 TYR B1341      -5.792   3.337 -49.999  1.00  1.540          C  
ATOM  21156  CD2 TYR B1341      -5.668   1.107 -49.112  1.00  1.540          C  
ATOM  21157  CE1 TYR B1341      -5.514   3.842 -48.762  1.00  1.540          C  
ATOM  21158  CE2 TYR B1341      -5.379   1.615 -47.871  1.00  1.540          C  
ATOM  21159  CZ  TYR B1341      -5.300   2.980 -47.691  1.00  1.540          C  
ATOM  21160  OH  TYR B1341      -5.017   3.498 -46.448  1.00  1.540          O  
ATOM  21161  H   TYR B1341      -6.605   0.443 -53.732  1.00  1.340          H  
ATOM  21162  HA  TYR B1341      -4.644   2.195 -52.770  1.00  1.310          H  
ATOM  21163 1HB  TYR B1341      -6.964   2.081 -51.966  1.00  1.850          H  
ATOM  21164 2HB  TYR B1341      -6.694   0.476 -51.360  1.00  1.850          H  
ATOM  21165  HD1 TYR B1341      -5.959   4.013 -50.828  1.00  1.850          H  
ATOM  21166  HD2 TYR B1341      -5.739   0.026 -49.257  1.00  1.850          H  
ATOM  21167  HE1 TYR B1341      -5.459   4.923 -48.623  1.00  1.850          H  
ATOM  21168  HE2 TYR B1341      -5.223   0.941 -47.031  1.00  1.850          H  
ATOM  21169  HH  TYR B1341      -4.921   4.453 -46.517  1.00  1.850          H  
ATOM  21170  N   ASN B1342      -4.258  -0.892 -51.709  1.00  1.000          N  
ATOM  21171  CA  ASN B1342      -3.324  -1.836 -51.143  1.00  0.960          C  
ATOM  21172  C   ASN B1342      -2.103  -1.973 -52.035  1.00  0.950          C  
ATOM  21173  O   ASN B1342      -0.982  -2.062 -51.529  1.00  0.910          O  
ATOM  21174  CB  ASN B1342      -3.988  -3.174 -50.928  1.00  1.360          C  
ATOM  21175  CG  ASN B1342      -3.103  -4.147 -50.205  1.00  1.360          C  
ATOM  21176  OD1 ASN B1342      -2.772  -3.990 -49.013  1.00  1.360          O  
ATOM  21177  ND2 ASN B1342      -2.692  -5.154 -50.924  1.00  1.360          N  
ATOM  21178  H   ASN B1342      -5.183  -1.225 -51.970  1.00  1.200          H  
ATOM  21179  HA  ASN B1342      -2.993  -1.455 -50.179  1.00  1.150          H  
ATOM  21180 1HB  ASN B1342      -4.892  -3.011 -50.359  1.00  1.630          H  
ATOM  21181 2HB  ASN B1342      -4.286  -3.595 -51.890  1.00  1.630          H  
ATOM  21182 1HD2 ASN B1342      -2.052  -5.849 -50.541  1.00  1.630          H  
ATOM  21183 2HD2 ASN B1342      -2.980  -5.226 -51.876  1.00  1.630          H  
ATOM  21184  N   GLN B1343      -2.314  -2.023 -53.359  1.00  0.980          N  
ATOM  21185  CA  GLN B1343      -1.222  -2.116 -54.305  1.00  0.980          C  
ATOM  21186  C   GLN B1343      -0.325  -0.916 -54.134  1.00  0.980          C  
ATOM  21187  O   GLN B1343       0.894  -1.053 -54.090  1.00  0.950          O  
ATOM  21188  CB  GLN B1343      -1.741  -2.157 -55.738  1.00  1.370          C  
ATOM  21189  CG  GLN B1343      -0.669  -2.279 -56.779  1.00  1.370          C  
ATOM  21190  CD  GLN B1343      -1.224  -2.206 -58.166  1.00  1.370          C  
ATOM  21191  OE1 GLN B1343      -2.432  -2.048 -58.367  1.00  1.370          O  
ATOM  21192  NE2 GLN B1343      -0.345  -2.312 -59.146  1.00  1.370          N  
ATOM  21193  H   GLN B1343      -3.269  -2.015 -53.727  1.00  1.180          H  
ATOM  21194  HA  GLN B1343      -0.647  -3.013 -54.098  1.00  1.180          H  
ATOM  21195 1HB  GLN B1343      -2.432  -2.991 -55.850  1.00  1.650          H  
ATOM  21196 2HB  GLN B1343      -2.298  -1.251 -55.947  1.00  1.650          H  
ATOM  21197 1HG  GLN B1343       0.049  -1.474 -56.658  1.00  1.650          H  
ATOM  21198 2HG  GLN B1343      -0.162  -3.230 -56.669  1.00  1.650          H  
ATOM  21199 1HE2 GLN B1343      -0.639  -2.266 -60.099  1.00  1.650          H  
ATOM  21200 2HE2 GLN B1343       0.650  -2.437 -58.916  1.00  1.650          H  
ATOM  21201  N   PHE B1344      -0.916   0.280 -54.031  1.00  1.010          N  
ATOM  21202  CA  PHE B1344      -0.120   1.479 -53.857  1.00  1.000          C  
ATOM  21203  C   PHE B1344       0.707   1.338 -52.616  1.00  0.960          C  
ATOM  21204  O   PHE B1344       1.923   1.514 -52.632  1.00  0.950          O  
ATOM  21205  CB  PHE B1344      -1.005   2.740 -53.723  1.00  1.400          C  
ATOM  21206  CG  PHE B1344      -0.264   4.088 -53.582  1.00  1.400          C  
ATOM  21207  CD1 PHE B1344      -0.171   4.943 -54.670  1.00  1.400          C  
ATOM  21208  CD2 PHE B1344       0.360   4.487 -52.395  1.00  1.400          C  
ATOM  21209  CE1 PHE B1344       0.504   6.130 -54.586  1.00  1.400          C  
ATOM  21210  CE2 PHE B1344       1.023   5.677 -52.315  1.00  1.400          C  
ATOM  21211  CZ  PHE B1344       1.101   6.495 -53.408  1.00  1.400          C  
ATOM  21212  H   PHE B1344      -1.934   0.355 -54.130  1.00  1.210          H  
ATOM  21213  HA  PHE B1344       0.561   1.548 -54.678  1.00  1.200          H  
ATOM  21214 1HB  PHE B1344      -1.656   2.802 -54.592  1.00  1.680          H  
ATOM  21215 2HB  PHE B1344      -1.652   2.631 -52.864  1.00  1.680          H  
ATOM  21216  HD1 PHE B1344      -0.644   4.662 -55.603  1.00  1.680          H  
ATOM  21217  HD2 PHE B1344       0.333   3.857 -51.525  1.00  1.680          H  
ATOM  21218  HE1 PHE B1344       0.564   6.784 -55.453  1.00  1.680          H  
ATOM  21219  HE2 PHE B1344       1.500   5.979 -51.381  1.00  1.680          H  
ATOM  21220  HZ  PHE B1344       1.642   7.435 -53.332  1.00  1.680          H  
ATOM  21221  N   ARG B1345       0.052   1.009 -51.508  1.00  0.950          N  
ATOM  21222  CA  ARG B1345       0.752   0.888 -50.251  1.00  0.900          C  
ATOM  21223  C   ARG B1345       1.928  -0.073 -50.346  1.00  0.860          C  
ATOM  21224  O   ARG B1345       3.038   0.266 -49.919  1.00  0.840          O  
ATOM  21225  CB  ARG B1345      -0.227   0.449 -49.170  1.00  1.280          C  
ATOM  21226  CG  ARG B1345       0.349   0.180 -47.796  1.00  1.280          C  
ATOM  21227  CD  ARG B1345      -0.717   0.039 -46.797  1.00  1.280          C  
ATOM  21228  NE  ARG B1345      -1.627  -1.053 -47.099  1.00  1.280          N  
ATOM  21229  CZ  ARG B1345      -2.832  -1.215 -46.500  1.00  1.280          C  
ATOM  21230  NH1 ARG B1345      -3.219  -0.362 -45.569  1.00  1.280          N  
ATOM  21231  NH2 ARG B1345      -3.638  -2.208 -46.834  1.00  1.280          N  
ATOM  21232  H   ARG B1345      -0.962   0.855 -51.545  1.00  1.140          H  
ATOM  21233  HA  ARG B1345       1.129   1.873 -49.981  1.00  1.080          H  
ATOM  21234 1HB  ARG B1345      -0.999   1.197 -49.059  1.00  1.540          H  
ATOM  21235 2HB  ARG B1345      -0.718  -0.461 -49.498  1.00  1.540          H  
ATOM  21236 1HG  ARG B1345       0.923  -0.748 -47.813  1.00  1.540          H  
ATOM  21237 2HG  ARG B1345       0.986   0.989 -47.494  1.00  1.540          H  
ATOM  21238 1HD  ARG B1345      -0.271  -0.147 -45.819  1.00  1.540          H  
ATOM  21239 2HD  ARG B1345      -1.287   0.966 -46.771  1.00  1.540          H  
ATOM  21240  HE  ARG B1345      -1.344  -1.719 -47.809  1.00  1.540          H  
ATOM  21241 1HH1 ARG B1345      -2.646   0.416 -45.309  1.00  1.540          H  
ATOM  21242 2HH1 ARG B1345      -4.129  -0.492 -45.095  1.00  1.540          H  
ATOM  21243 1HH2 ARG B1345      -3.366  -2.877 -47.560  1.00  1.540          H  
ATOM  21244 2HH2 ARG B1345      -4.564  -2.263 -46.376  1.00  1.540          H  
ATOM  21245  N   ARG B1346       1.708  -1.246 -50.935  1.00  0.860          N  
ATOM  21246  CA  ARG B1346       2.749  -2.246 -51.069  1.00  0.840          C  
ATOM  21247  C   ARG B1346       3.894  -1.819 -51.974  1.00  0.840          C  
ATOM  21248  O   ARG B1346       5.060  -1.901 -51.576  1.00  0.820          O  
ATOM  21249  CB  ARG B1346       2.171  -3.535 -51.618  1.00  1.180          C  
ATOM  21250  CG  ARG B1346       3.174  -4.654 -51.750  1.00  1.180          C  
ATOM  21251  CD  ARG B1346       2.576  -5.926 -52.210  1.00  1.180          C  
ATOM  21252  NE  ARG B1346       2.039  -5.779 -53.562  1.00  1.180          N  
ATOM  21253  CZ  ARG B1346       0.726  -5.787 -53.938  1.00  1.180          C  
ATOM  21254  NH1 ARG B1346      -0.271  -6.002 -53.083  1.00  1.180          N  
ATOM  21255  NH2 ARG B1346       0.452  -5.590 -55.221  1.00  1.180          N  
ATOM  21256  H   ARG B1346       0.764  -1.467 -51.271  1.00  1.030          H  
ATOM  21257  HA  ARG B1346       3.153  -2.444 -50.077  1.00  1.010          H  
ATOM  21258 1HB  ARG B1346       1.361  -3.876 -50.974  1.00  1.420          H  
ATOM  21259 2HB  ARG B1346       1.741  -3.336 -52.600  1.00  1.420          H  
ATOM  21260 1HG  ARG B1346       3.917  -4.378 -52.489  1.00  1.420          H  
ATOM  21261 2HG  ARG B1346       3.656  -4.798 -50.808  1.00  1.420          H  
ATOM  21262 1HD  ARG B1346       3.351  -6.691 -52.234  1.00  1.420          H  
ATOM  21263 2HD  ARG B1346       1.782  -6.236 -51.535  1.00  1.420          H  
ATOM  21264  HE  ARG B1346       2.722  -5.615 -54.298  1.00  1.420          H  
ATOM  21265 1HH1 ARG B1346      -0.109  -6.204 -52.081  1.00  1.420          H  
ATOM  21266 2HH1 ARG B1346      -1.220  -6.018 -53.426  1.00  1.420          H  
ATOM  21267 1HH2 ARG B1346       1.214  -5.445 -55.876  1.00  1.420          H  
ATOM  21268 2HH2 ARG B1346      -0.503  -5.597 -55.549  1.00  1.420          H  
ATOM  21269  N   GLU B1347       3.581  -1.394 -53.200  1.00  0.880          N  
ATOM  21270  CA  GLU B1347       4.617  -1.041 -54.155  1.00  0.890          C  
ATOM  21271  C   GLU B1347       5.432   0.148 -53.696  1.00  0.880          C  
ATOM  21272  O   GLU B1347       6.652   0.151 -53.862  1.00  0.870          O  
ATOM  21273  CB  GLU B1347       4.012  -0.775 -55.529  1.00  1.240          C  
ATOM  21274  CG  GLU B1347       3.460  -2.030 -56.198  1.00  1.240          C  
ATOM  21275  CD  GLU B1347       2.850  -1.773 -57.534  1.00  1.240          C  
ATOM  21276  OE1 GLU B1347       2.946  -0.673 -58.024  1.00  1.240          O  
ATOM  21277  OE2 GLU B1347       2.302  -2.698 -58.093  1.00  1.240          O  
ATOM  21278  H   GLU B1347       2.598  -1.316 -53.477  1.00  1.060          H  
ATOM  21279  HA  GLU B1347       5.291  -1.890 -54.248  1.00  1.070          H  
ATOM  21280 1HB  GLU B1347       3.189  -0.060 -55.424  1.00  1.490          H  
ATOM  21281 2HB  GLU B1347       4.759  -0.324 -56.180  1.00  1.490          H  
ATOM  21282 1HG  GLU B1347       4.261  -2.759 -56.306  1.00  1.490          H  
ATOM  21283 2HG  GLU B1347       2.703  -2.464 -55.542  1.00  1.490          H  
ATOM  21284  N   LEU B1348       4.784   1.137 -53.077  1.00  0.890          N  
ATOM  21285  CA  LEU B1348       5.509   2.290 -52.597  1.00  0.890          C  
ATOM  21286  C   LEU B1348       6.288   1.934 -51.341  1.00  0.840          C  
ATOM  21287  O   LEU B1348       7.393   2.428 -51.143  1.00  0.830          O  
ATOM  21288  CB  LEU B1348       4.577   3.452 -52.303  1.00  1.250          C  
ATOM  21289  CG  LEU B1348       4.231   4.462 -53.443  1.00  1.250          C  
ATOM  21290  CD1 LEU B1348       5.437   5.236 -53.832  1.00  1.250          C  
ATOM  21291  CD2 LEU B1348       3.624   3.737 -54.647  1.00  1.250          C  
ATOM  21292  H   LEU B1348       3.767   1.113 -52.980  1.00  1.070          H  
ATOM  21293  HA  LEU B1348       6.228   2.576 -53.357  1.00  1.070          H  
ATOM  21294 1HB  LEU B1348       3.646   3.056 -51.928  1.00  1.500          H  
ATOM  21295 2HB  LEU B1348       5.050   4.012 -51.521  1.00  1.500          H  
ATOM  21296  HG  LEU B1348       3.532   5.161 -53.063  1.00  1.500          H  
ATOM  21297 1HD1 LEU B1348       5.163   5.966 -54.588  1.00  1.500          H  
ATOM  21298 2HD1 LEU B1348       5.806   5.741 -52.949  1.00  1.500          H  
ATOM  21299 3HD1 LEU B1348       6.208   4.590 -54.230  1.00  1.500          H  
ATOM  21300 1HD2 LEU B1348       3.361   4.469 -55.407  1.00  1.500          H  
ATOM  21301 2HD2 LEU B1348       4.333   3.025 -55.062  1.00  1.500          H  
ATOM  21302 3HD2 LEU B1348       2.727   3.210 -54.335  1.00  1.500          H  
ATOM  21303  N   THR B1349       5.787   1.044 -50.490  1.00  0.820          N  
ATOM  21304  CA  THR B1349       6.619   0.679 -49.356  1.00  0.780          C  
ATOM  21305  C   THR B1349       7.916   0.074 -49.916  1.00  0.750          C  
ATOM  21306  O   THR B1349       9.032   0.456 -49.531  1.00  0.730          O  
ATOM  21307  CB  THR B1349       5.920  -0.334 -48.420  1.00  1.110          C  
ATOM  21308  OG1 THR B1349       4.729   0.256 -47.882  1.00  1.110          O  
ATOM  21309  CG2 THR B1349       6.852  -0.711 -47.270  1.00  1.110          C  
ATOM  21310  H   THR B1349       4.843   0.666 -50.576  1.00  0.980          H  
ATOM  21311  HA  THR B1349       6.852   1.572 -48.793  1.00  0.940          H  
ATOM  21312  HB  THR B1349       5.651  -1.230 -48.986  1.00  1.330          H  
ATOM  21313  HG1 THR B1349       4.086   0.371 -48.609  1.00  1.330          H  
ATOM  21314 1HG2 THR B1349       6.347  -1.420 -46.616  1.00  1.330          H  
ATOM  21315 2HG2 THR B1349       7.766  -1.171 -47.657  1.00  1.330          H  
ATOM  21316 3HG2 THR B1349       7.114   0.176 -46.705  1.00  1.330          H  
ATOM  21317  N   LEU B1350       7.764  -0.837 -50.889  1.00  0.750          N  
ATOM  21318  CA  LEU B1350       8.890  -1.526 -51.500  1.00  0.730          C  
ATOM  21319  C   LEU B1350       9.867  -0.602 -52.253  1.00  0.750          C  
ATOM  21320  O   LEU B1350      11.072  -0.825 -52.154  1.00  0.720          O  
ATOM  21321  CB  LEU B1350       8.347  -2.618 -52.459  1.00  1.030          C  
ATOM  21322  CG  LEU B1350       7.596  -3.862 -51.781  1.00  1.030          C  
ATOM  21323  CD1 LEU B1350       6.894  -4.708 -52.845  1.00  1.030          C  
ATOM  21324  CD2 LEU B1350       8.572  -4.734 -51.075  1.00  1.030          C  
ATOM  21325  H   LEU B1350       6.817  -1.100 -51.176  1.00  0.900          H  
ATOM  21326  HA  LEU B1350       9.454  -2.000 -50.698  1.00  0.880          H  
ATOM  21327 1HB  LEU B1350       7.649  -2.149 -53.148  1.00  1.240          H  
ATOM  21328 2HB  LEU B1350       9.185  -3.008 -53.033  1.00  1.240          H  
ATOM  21329  HG  LEU B1350       6.856  -3.494 -51.076  1.00  1.240          H  
ATOM  21330 1HD1 LEU B1350       6.379  -5.544 -52.368  1.00  1.240          H  
ATOM  21331 2HD1 LEU B1350       6.168  -4.095 -53.379  1.00  1.240          H  
ATOM  21332 3HD1 LEU B1350       7.619  -5.094 -53.538  1.00  1.240          H  
ATOM  21333 1HD2 LEU B1350       8.047  -5.570 -50.630  1.00  1.240          H  
ATOM  21334 2HD2 LEU B1350       9.285  -5.096 -51.798  1.00  1.240          H  
ATOM  21335 3HD2 LEU B1350       9.089  -4.180 -50.289  1.00  1.240          H  
ATOM  21336  N   THR B1351       9.381   0.439 -52.969  1.00  0.800          N  
ATOM  21337  CA  THR B1351      10.272   1.347 -53.718  1.00  0.830          C  
ATOM  21338  C   THR B1351      10.625   2.670 -53.031  1.00  0.840          C  
ATOM  21339  O   THR B1351      11.605   3.315 -53.413  1.00  0.850          O  
ATOM  21340  CB  THR B1351       9.705   1.672 -55.109  1.00  1.150          C  
ATOM  21341  OG1 THR B1351       8.439   2.337 -54.972  1.00  1.150          O  
ATOM  21342  CG2 THR B1351       9.532   0.396 -55.882  1.00  1.150          C  
ATOM  21343  H   THR B1351       8.368   0.550 -53.080  1.00  0.960          H  
ATOM  21344  HA  THR B1351      11.197   0.830 -53.881  1.00  1.000          H  
ATOM  21345  HB  THR B1351      10.394   2.328 -55.639  1.00  1.380          H  
ATOM  21346  HG1 THR B1351       8.121   2.614 -55.832  1.00  1.380          H  
ATOM  21347 1HG2 THR B1351       9.132   0.620 -56.869  1.00  1.380          H  
ATOM  21348 2HG2 THR B1351      10.489  -0.104 -55.987  1.00  1.380          H  
ATOM  21349 3HG2 THR B1351       8.845  -0.249 -55.342  1.00  1.380          H  
ATOM  21350  N   VAL B1352       9.864   3.071 -52.019  1.00  0.840          N  
ATOM  21351  CA  VAL B1352      10.087   4.307 -51.287  1.00  0.860          C  
ATOM  21352  C   VAL B1352      10.366   4.162 -49.797  1.00  0.820          C  
ATOM  21353  O   VAL B1352      11.459   4.502 -49.339  1.00  0.800          O  
ATOM  21354  CB  VAL B1352       8.865   5.234 -51.494  1.00  1.200          C  
ATOM  21355  CG1 VAL B1352       8.958   6.518 -50.654  1.00  1.200          C  
ATOM  21356  CG2 VAL B1352       8.831   5.581 -52.967  1.00  1.200          C  
ATOM  21357  H   VAL B1352       9.045   2.526 -51.782  1.00  1.010          H  
ATOM  21358  HA  VAL B1352      10.951   4.795 -51.734  1.00  1.030          H  
ATOM  21359  HB  VAL B1352       7.956   4.728 -51.214  1.00  1.440          H  
ATOM  21360 1HG1 VAL B1352       8.098   7.149 -50.857  1.00  1.440          H  
ATOM  21361 2HG1 VAL B1352       8.977   6.292 -49.594  1.00  1.440          H  
ATOM  21362 3HG1 VAL B1352       9.825   7.014 -50.902  1.00  1.440          H  
ATOM  21363 1HG2 VAL B1352       8.004   6.197 -53.160  1.00  1.440          H  
ATOM  21364 2HG2 VAL B1352       9.750   6.100 -53.223  1.00  1.440          H  
ATOM  21365 3HG2 VAL B1352       8.741   4.679 -53.563  1.00  1.440          H  
ATOM  21366  N   LEU B1353       9.411   3.656 -49.023  1.00  0.810          N  
ATOM  21367  CA  LEU B1353       9.581   3.748 -47.564  1.00  0.790          C  
ATOM  21368  C   LEU B1353      10.754   2.917 -47.055  1.00  0.730          C  
ATOM  21369  O   LEU B1353      11.470   3.326 -46.138  1.00  0.720          O  
ATOM  21370  CB  LEU B1353       8.326   3.325 -46.814  1.00  1.110          C  
ATOM  21371  CG  LEU B1353       7.035   4.197 -47.006  1.00  1.110          C  
ATOM  21372  CD1 LEU B1353       5.933   3.521 -46.211  1.00  1.110          C  
ATOM  21373  CD2 LEU B1353       7.241   5.680 -46.578  1.00  1.110          C  
ATOM  21374  H   LEU B1353       8.575   3.272 -49.470  1.00  0.970          H  
ATOM  21375  HA  LEU B1353       9.791   4.783 -47.318  1.00  0.950          H  
ATOM  21376 1HB  LEU B1353       8.103   2.309 -47.079  1.00  1.340          H  
ATOM  21377 2HB  LEU B1353       8.561   3.339 -45.744  1.00  1.340          H  
ATOM  21378  HG  LEU B1353       6.742   4.183 -48.056  1.00  1.340          H  
ATOM  21379 1HD1 LEU B1353       5.020   4.062 -46.334  1.00  1.340          H  
ATOM  21380 2HD1 LEU B1353       5.794   2.498 -46.560  1.00  1.340          H  
ATOM  21381 3HD1 LEU B1353       6.205   3.511 -45.155  1.00  1.340          H  
ATOM  21382 1HD2 LEU B1353       6.311   6.230 -46.726  1.00  1.340          H  
ATOM  21383 2HD2 LEU B1353       7.519   5.723 -45.536  1.00  1.340          H  
ATOM  21384 3HD2 LEU B1353       8.018   6.147 -47.175  1.00  1.340          H  
ATOM  21385  N   ASP B1354      10.979   1.753 -47.661  1.00  0.690          N  
ATOM  21386  CA  ASP B1354      12.082   0.869 -47.270  1.00  0.640          C  
ATOM  21387  C   ASP B1354      13.463   1.497 -47.500  1.00  0.650          C  
ATOM  21388  O   ASP B1354      14.455   1.048 -46.931  1.00  0.620          O  
ATOM  21389  CB  ASP B1354      11.996  -0.480 -47.987  1.00  0.920          C  
ATOM  21390  CG  ASP B1354      10.892  -1.424 -47.435  1.00  0.920          C  
ATOM  21391  OD1 ASP B1354      10.359  -1.176 -46.371  1.00  0.920          O  
ATOM  21392  OD2 ASP B1354      10.639  -2.407 -48.080  1.00  0.920          O  
ATOM  21393  H   ASP B1354      10.327   1.444 -48.389  1.00  0.830          H  
ATOM  21394  HA  ASP B1354      11.985   0.674 -46.202  1.00  0.770          H  
ATOM  21395 1HB  ASP B1354      11.794  -0.306 -49.052  1.00  1.100          H  
ATOM  21396 2HB  ASP B1354      12.958  -0.985 -47.923  1.00  1.100          H  
ATOM  21397  N   ILE B1355      13.534   2.504 -48.376  1.00  0.700          N  
ATOM  21398  CA  ILE B1355      14.774   3.196 -48.689  1.00  0.720          C  
ATOM  21399  C   ILE B1355      14.876   4.410 -47.767  1.00  0.740          C  
ATOM  21400  O   ILE B1355      15.920   4.672 -47.175  1.00  0.740          O  
ATOM  21401  CB  ILE B1355      14.834   3.604 -50.182  1.00  1.000          C  
ATOM  21402  CG1 ILE B1355      14.681   2.325 -51.114  1.00  1.000          C  
ATOM  21403  CG2 ILE B1355      16.133   4.379 -50.491  1.00  1.000          C  
ATOM  21404  CD1 ILE B1355      15.718   1.186 -50.918  1.00  1.000          C  
ATOM  21405  H   ILE B1355      12.674   2.858 -48.793  1.00  0.840          H  
ATOM  21406  HA  ILE B1355      15.616   2.546 -48.465  1.00  0.860          H  
ATOM  21407  HB  ILE B1355      13.981   4.251 -50.401  1.00  1.200          H  
ATOM  21408 1HG1 ILE B1355      13.686   1.900 -50.951  1.00  1.200          H  
ATOM  21409 2HG1 ILE B1355      14.741   2.654 -52.155  1.00  1.200          H  
ATOM  21410 1HG2 ILE B1355      16.139   4.677 -51.540  1.00  1.200          H  
ATOM  21411 2HG2 ILE B1355      16.172   5.257 -49.872  1.00  1.200          H  
ATOM  21412 3HG2 ILE B1355      17.000   3.761 -50.286  1.00  1.200          H  
ATOM  21413 1HD1 ILE B1355      15.493   0.380 -51.624  1.00  1.200          H  
ATOM  21414 2HD1 ILE B1355      16.714   1.552 -51.111  1.00  1.200          H  
ATOM  21415 3HD1 ILE B1355      15.665   0.789 -49.906  1.00  1.200          H  
ATOM  21416  N   VAL B1356      13.770   5.140 -47.620  1.00  0.770          N  
ATOM  21417  CA  VAL B1356      13.716   6.334 -46.776  1.00  0.800          C  
ATOM  21418  C   VAL B1356      14.068   5.989 -45.335  1.00  0.770          C  
ATOM  21419  O   VAL B1356      14.782   6.720 -44.649  1.00  0.790          O  
ATOM  21420  CB  VAL B1356      12.316   6.977 -46.827  1.00  1.110          C  
ATOM  21421  CG1 VAL B1356      12.190   8.077 -45.775  1.00  1.110          C  
ATOM  21422  CG2 VAL B1356      12.089   7.564 -48.204  1.00  1.110          C  
ATOM  21423  H   VAL B1356      12.935   4.867 -48.140  1.00  0.920          H  
ATOM  21424  HA  VAL B1356      14.440   7.049 -47.154  1.00  0.960          H  
ATOM  21425  HB  VAL B1356      11.565   6.217 -46.621  1.00  1.330          H  
ATOM  21426 1HG1 VAL B1356      11.197   8.525 -45.832  1.00  1.330          H  
ATOM  21427 2HG1 VAL B1356      12.333   7.675 -44.774  1.00  1.330          H  
ATOM  21428 3HG1 VAL B1356      12.946   8.835 -45.968  1.00  1.330          H  
ATOM  21429 1HG2 VAL B1356      11.104   7.991 -48.240  1.00  1.330          H  
ATOM  21430 2HG2 VAL B1356      12.832   8.331 -48.403  1.00  1.330          H  
ATOM  21431 3HG2 VAL B1356      12.170   6.792 -48.953  1.00  1.330          H  
ATOM  21432  N   ALA B1357      13.569   4.856 -44.864  1.00  0.730          N  
ATOM  21433  CA  ALA B1357      13.808   4.381 -43.511  1.00  0.700          C  
ATOM  21434  C   ALA B1357      15.300   4.199 -43.208  1.00  0.690          C  
ATOM  21435  O   ALA B1357      15.684   4.111 -42.044  1.00  0.680          O  
ATOM  21436  CB  ALA B1357      13.084   3.063 -43.285  1.00  0.990          C  
ATOM  21437  H   ALA B1357      12.956   4.308 -45.470  1.00  0.880          H  
ATOM  21438  HA  ALA B1357      13.417   5.125 -42.827  1.00  0.840          H  
ATOM  21439 1HB  ALA B1357      13.241   2.735 -42.258  1.00  1.190          H  
ATOM  21440 2HB  ALA B1357      12.018   3.205 -43.468  1.00  1.190          H  
ATOM  21441 3HB  ALA B1357      13.476   2.312 -43.976  1.00  1.190          H  
ATOM  21442  N   LEU B1358      16.137   4.053 -44.236  1.00  0.680          N  
ATOM  21443  CA  LEU B1358      17.550   3.842 -44.038  1.00  0.670          C  
ATOM  21444  C   LEU B1358      18.355   5.146 -44.219  1.00  0.710          C  
ATOM  21445  O   LEU B1358      19.578   5.149 -44.077  1.00  0.720          O  
ATOM  21446  CB  LEU B1358      17.987   2.755 -45.031  1.00  0.940          C  
ATOM  21447  CG  LEU B1358      17.181   1.389 -44.892  1.00  0.940          C  
ATOM  21448  CD1 LEU B1358      17.640   0.397 -45.962  1.00  0.940          C  
ATOM  21449  CD2 LEU B1358      17.348   0.798 -43.496  1.00  0.940          C  
ATOM  21450  H   LEU B1358      15.807   4.155 -45.197  1.00  0.820          H  
ATOM  21451  HA  LEU B1358      17.722   3.508 -43.021  1.00  0.800          H  
ATOM  21452 1HB  LEU B1358      17.830   3.132 -46.045  1.00  1.130          H  
ATOM  21453 2HB  LEU B1358      19.049   2.547 -44.893  1.00  1.130          H  
ATOM  21454  HG  LEU B1358      16.121   1.591 -45.067  1.00  1.130          H  
ATOM  21455 1HD1 LEU B1358      17.052  -0.515 -45.880  1.00  1.130          H  
ATOM  21456 2HD1 LEU B1358      17.487   0.833 -46.952  1.00  1.130          H  
ATOM  21457 3HD1 LEU B1358      18.688   0.167 -45.815  1.00  1.130          H  
ATOM  21458 1HD2 LEU B1358      16.774  -0.114 -43.430  1.00  1.130          H  
ATOM  21459 2HD2 LEU B1358      18.401   0.587 -43.319  1.00  1.130          H  
ATOM  21460 3HD2 LEU B1358      16.983   1.483 -42.739  1.00  1.130          H  
ATOM  21461  N   PHE B1359      17.680   6.279 -44.482  1.00  0.750          N  
ATOM  21462  CA  PHE B1359      18.383   7.545 -44.713  1.00  0.800          C  
ATOM  21463  C   PHE B1359      19.117   8.043 -43.473  1.00  0.810          C  
ATOM  21464  O   PHE B1359      20.169   8.678 -43.562  1.00  0.830          O  
ATOM  21465  CB  PHE B1359      17.428   8.656 -45.187  1.00  1.100          C  
ATOM  21466  CG  PHE B1359      16.929   8.610 -46.642  1.00  1.100          C  
ATOM  21467  CD1 PHE B1359      17.452   7.738 -47.599  1.00  1.100          C  
ATOM  21468  CD2 PHE B1359      15.948   9.530 -47.068  1.00  1.100          C  
ATOM  21469  CE1 PHE B1359      17.024   7.783 -48.885  1.00  1.100          C  
ATOM  21470  CE2 PHE B1359      15.528   9.555 -48.387  1.00  1.100          C  
ATOM  21471  CZ  PHE B1359      16.077   8.681 -49.290  1.00  1.100          C  
ATOM  21472  H   PHE B1359      16.659   6.267 -44.551  1.00  0.900          H  
ATOM  21473  HA  PHE B1359      19.135   7.378 -45.475  1.00  0.960          H  
ATOM  21474 1HB  PHE B1359      16.547   8.660 -44.540  1.00  1.320          H  
ATOM  21475 2HB  PHE B1359      17.920   9.603 -45.056  1.00  1.320          H  
ATOM  21476  HD1 PHE B1359      18.208   7.008 -47.338  1.00  1.320          H  
ATOM  21477  HD2 PHE B1359      15.523  10.236 -46.346  1.00  1.320          H  
ATOM  21478  HE1 PHE B1359      17.453   7.099 -49.588  1.00  1.320          H  
ATOM  21479  HE2 PHE B1359      14.772  10.268 -48.710  1.00  1.320          H  
ATOM  21480  HZ  PHE B1359      15.769   8.700 -50.333  1.00  1.320          H  
ATOM  21481  N   SER B1360      18.598   7.732 -42.295  1.00  0.790          N  
ATOM  21482  CA  SER B1360      19.215   8.156 -41.053  1.00  0.810          C  
ATOM  21483  C   SER B1360      20.571   7.503 -40.827  1.00  0.780          C  
ATOM  21484  O   SER B1360      21.395   8.018 -40.066  1.00  0.810          O  
ATOM  21485  CB  SER B1360      18.286   7.853 -39.898  1.00  1.130          C  
ATOM  21486  OG  SER B1360      18.115   6.474 -39.747  1.00  1.130          O  
ATOM  21487  H   SER B1360      17.735   7.207 -42.232  1.00  0.950          H  
ATOM  21488  HA  SER B1360      19.374   9.226 -41.094  1.00  0.970          H  
ATOM  21489 1HB  SER B1360      18.696   8.273 -38.979  1.00  1.350          H  
ATOM  21490 2HB  SER B1360      17.321   8.326 -40.074  1.00  1.350          H  
ATOM  21491  HG  SER B1360      17.567   6.354 -38.965  1.00  1.350          H  
ATOM  21492  N   ASN B1361      20.871   6.418 -41.547  1.00  0.750          N  
ATOM  21493  CA  ASN B1361      22.133   5.743 -41.335  1.00  0.730          C  
ATOM  21494  C   ASN B1361      23.266   6.473 -42.046  1.00  0.760          C  
ATOM  21495  O   ASN B1361      24.431   6.125 -41.870  1.00  0.760          O  
ATOM  21496  CB  ASN B1361      22.056   4.294 -41.758  1.00  1.030          C  
ATOM  21497  CG  ASN B1361      21.176   3.464 -40.857  1.00  1.030          C  
ATOM  21498  OD1 ASN B1361      20.996   3.727 -39.643  1.00  1.030          O  
ATOM  21499  ND2 ASN B1361      20.600   2.460 -41.462  1.00  1.030          N  
ATOM  21500  H   ASN B1361      20.218   6.044 -42.242  1.00  0.900          H  
ATOM  21501  HA  ASN B1361      22.350   5.757 -40.274  1.00  0.880          H  
ATOM  21502 1HB  ASN B1361      21.666   4.235 -42.771  1.00  1.240          H  
ATOM  21503 2HB  ASN B1361      23.055   3.860 -41.760  1.00  1.240          H  
ATOM  21504 1HD2 ASN B1361      19.962   1.859 -40.973  1.00  1.240          H  
ATOM  21505 2HD2 ASN B1361      20.783   2.296 -42.432  1.00  1.240          H  
ATOM  21506  N   TYR B1362      22.955   7.533 -42.816  1.00  0.800          N  
ATOM  21507  CA  TYR B1362      24.016   8.280 -43.487  1.00  0.830          C  
ATOM  21508  C   TYR B1362      24.667   9.242 -42.505  1.00  0.860          C  
ATOM  21509  O   TYR B1362      25.714   9.834 -42.791  1.00  0.890          O  
ATOM  21510  CB  TYR B1362      23.530   9.052 -44.731  1.00  1.150          C  
ATOM  21511  CG  TYR B1362      23.219   8.188 -45.944  1.00  1.150          C  
ATOM  21512  CD1 TYR B1362      21.914   7.999 -46.361  1.00  1.150          C  
ATOM  21513  CD2 TYR B1362      24.257   7.567 -46.636  1.00  1.150          C  
ATOM  21514  CE1 TYR B1362      21.637   7.192 -47.455  1.00  1.150          C  
ATOM  21515  CE2 TYR B1362      23.979   6.758 -47.718  1.00  1.150          C  
ATOM  21516  CZ  TYR B1362      22.676   6.568 -48.129  1.00  1.150          C  
ATOM  21517  OH  TYR B1362      22.402   5.748 -49.204  1.00  1.150          O  
ATOM  21518  H   TYR B1362      21.978   7.816 -42.950  1.00  0.960          H  
ATOM  21519  HA  TYR B1362      24.781   7.578 -43.807  1.00  1.000          H  
ATOM  21520 1HB  TYR B1362      22.628   9.612 -44.477  1.00  1.380          H  
ATOM  21521 2HB  TYR B1362      24.287   9.773 -45.020  1.00  1.380          H  
ATOM  21522  HD1 TYR B1362      21.106   8.485 -45.831  1.00  1.380          H  
ATOM  21523  HD2 TYR B1362      25.286   7.705 -46.321  1.00  1.380          H  
ATOM  21524  HE1 TYR B1362      20.608   7.047 -47.779  1.00  1.380          H  
ATOM  21525  HE2 TYR B1362      24.792   6.272 -48.243  1.00  1.380          H  
ATOM  21526  HH  TYR B1362      21.449   5.773 -49.401  1.00  1.380          H  
ATOM  21527  N   ASP B1363      24.106   9.391 -41.308  1.00  0.870          N  
ATOM  21528  CA  ASP B1363      24.704  10.332 -40.389  1.00  0.900          C  
ATOM  21529  C   ASP B1363      25.939   9.706 -39.764  1.00  0.880          C  
ATOM  21530  O   ASP B1363      25.891   9.104 -38.686  1.00  0.860          O  
ATOM  21531  CB  ASP B1363      23.712  10.747 -39.308  1.00  1.250          C  
ATOM  21532  CG  ASP B1363      24.267  11.824 -38.373  1.00  1.250          C  
ATOM  21533  OD1 ASP B1363      25.490  12.057 -38.360  1.00  1.250          O  
ATOM  21534  OD2 ASP B1363      23.476  12.418 -37.663  1.00  1.250          O  
ATOM  21535  H   ASP B1363      23.258   8.878 -41.043  1.00  1.040          H  
ATOM  21536  HA  ASP B1363      25.004  11.223 -40.943  1.00  1.080          H  
ATOM  21537 1HB  ASP B1363      22.801  11.122 -39.777  1.00  1.500          H  
ATOM  21538 2HB  ASP B1363      23.432   9.871 -38.719  1.00  1.500          H  
ATOM  21539  N   SER B1364      27.058   9.938 -40.426  1.00  0.890          N  
ATOM  21540  CA  SER B1364      28.367   9.373 -40.141  1.00  0.880          C  
ATOM  21541  C   SER B1364      28.900   9.703 -38.760  1.00  0.900          C  
ATOM  21542  O   SER B1364      29.871   9.091 -38.312  1.00  0.890          O  
ATOM  21543  CB  SER B1364      29.344   9.873 -41.180  1.00  1.240          C  
ATOM  21544  OG  SER B1364      29.523  11.262 -41.060  1.00  1.240          O  
ATOM  21545  H   SER B1364      26.960  10.478 -41.285  1.00  1.070          H  
ATOM  21546  HA  SER B1364      28.287   8.287 -40.226  1.00  1.060          H  
ATOM  21547 1HB  SER B1364      30.297   9.367 -41.059  1.00  1.480          H  
ATOM  21548 2HB  SER B1364      28.971   9.637 -42.164  1.00  1.480          H  
ATOM  21549  HG  SER B1364      29.971  11.566 -41.874  1.00  1.480          H  
ATOM  21550  N   ARG B1365      28.313  10.694 -38.076  1.00  0.930          N  
ATOM  21551  CA  ARG B1365      28.808  11.026 -36.747  1.00  0.960          C  
ATOM  21552  C   ARG B1365      28.018  10.285 -35.666  1.00  0.930          C  
ATOM  21553  O   ARG B1365      28.284  10.437 -34.473  1.00  0.960          O  
ATOM  21554  CB  ARG B1365      28.813  12.530 -36.522  1.00  1.330          C  
ATOM  21555  CG  ARG B1365      29.800  13.273 -37.444  1.00  1.330          C  
ATOM  21556  CD  ARG B1365      29.885  14.737 -37.177  1.00  1.330          C  
ATOM  21557  NE  ARG B1365      30.774  15.396 -38.141  1.00  1.330          N  
ATOM  21558  CZ  ARG B1365      30.998  16.732 -38.242  1.00  1.330          C  
ATOM  21559  NH1 ARG B1365      30.384  17.580 -37.437  1.00  1.330          N  
ATOM  21560  NH2 ARG B1365      31.848  17.170 -39.163  1.00  1.330          N  
ATOM  21561  H   ARG B1365      27.471  11.174 -38.445  1.00  1.120          H  
ATOM  21562  HA  ARG B1365      29.845  10.697 -36.680  1.00  1.150          H  
ATOM  21563 1HB  ARG B1365      27.814  12.923 -36.710  1.00  1.600          H  
ATOM  21564 2HB  ARG B1365      29.071  12.752 -35.489  1.00  1.600          H  
ATOM  21565 1HG  ARG B1365      30.793  12.850 -37.309  1.00  1.600          H  
ATOM  21566 2HG  ARG B1365      29.494  13.134 -38.483  1.00  1.600          H  
ATOM  21567 1HD  ARG B1365      28.916  15.186 -37.231  1.00  1.600          H  
ATOM  21568 2HD  ARG B1365      30.295  14.887 -36.180  1.00  1.600          H  
ATOM  21569  HE  ARG B1365      31.272  14.793 -38.785  1.00  1.600          H  
ATOM  21570 1HH1 ARG B1365      29.740  17.239 -36.741  1.00  1.600          H  
ATOM  21571 2HH1 ARG B1365      30.551  18.574 -37.516  1.00  1.600          H  
ATOM  21572 1HH2 ARG B1365      32.312  16.504 -39.763  1.00  1.600          H  
ATOM  21573 2HH2 ARG B1365      32.058  18.171 -39.264  1.00  1.600          H  
ATOM  21574  N   ARG B1366      27.054   9.462 -36.098  1.00  0.890          N  
ATOM  21575  CA  ARG B1366      26.232   8.640 -35.228  1.00  0.870          C  
ATOM  21576  C   ARG B1366      26.514   7.218 -35.643  1.00  0.820          C  
ATOM  21577  O   ARG B1366      26.468   6.275 -34.849  1.00  0.820          O  
ATOM  21578  CB  ARG B1366      24.758   8.958 -35.378  1.00  1.230          C  
ATOM  21579  CG  ARG B1366      24.347  10.304 -34.857  1.00  1.230          C  
ATOM  21580  CD  ARG B1366      22.902  10.540 -35.055  1.00  1.230          C  
ATOM  21581  NE  ARG B1366      22.505  11.858 -34.590  1.00  1.230          N  
ATOM  21582  CZ  ARG B1366      22.127  12.170 -33.323  1.00  1.230          C  
ATOM  21583  NH1 ARG B1366      22.092  11.232 -32.389  1.00  1.230          N  
ATOM  21584  NH2 ARG B1366      21.784  13.415 -33.030  1.00  1.230          N  
ATOM  21585  H   ARG B1366      26.881   9.374 -37.101  1.00  1.070          H  
ATOM  21586  HA  ARG B1366      26.531   8.783 -34.191  1.00  1.040          H  
ATOM  21587 1HB  ARG B1366      24.497   8.938 -36.433  1.00  1.470          H  
ATOM  21588 2HB  ARG B1366      24.163   8.196 -34.877  1.00  1.470          H  
ATOM  21589 1HG  ARG B1366      24.581  10.373 -33.798  1.00  1.470          H  
ATOM  21590 2HG  ARG B1366      24.891  11.081 -35.401  1.00  1.470          H  
ATOM  21591 1HD  ARG B1366      22.678  10.479 -36.121  1.00  1.470          H  
ATOM  21592 2HD  ARG B1366      22.319   9.787 -34.531  1.00  1.470          H  
ATOM  21593  HE  ARG B1366      22.524  12.608 -35.290  1.00  1.470          H  
ATOM  21594 1HH1 ARG B1366      22.354  10.289 -32.611  1.00  1.470          H  
ATOM  21595 2HH1 ARG B1366      21.763  11.432 -31.429  1.00  1.470          H  
ATOM  21596 1HH2 ARG B1366      21.812  14.128 -33.749  1.00  1.470          H  
ATOM  21597 2HH2 ARG B1366      21.502  13.655 -32.090  1.00  1.470          H  
ATOM  21598  N   TYR B1367      26.863   7.087 -36.915  1.00  0.800          N  
ATOM  21599  CA  TYR B1367      27.127   5.814 -37.557  1.00  0.760          C  
ATOM  21600  C   TYR B1367      28.526   5.706 -38.178  1.00  0.770          C  
ATOM  21601  O   TYR B1367      28.630   5.463 -39.377  1.00  0.770          O  
ATOM  21602  CB  TYR B1367      26.046   5.553 -38.599  1.00  1.080          C  
ATOM  21603  CG  TYR B1367      24.721   5.602 -37.956  1.00  1.080          C  
ATOM  21604  CD1 TYR B1367      23.864   6.658 -38.185  1.00  1.080          C  
ATOM  21605  CD2 TYR B1367      24.382   4.624 -37.076  1.00  1.080          C  
ATOM  21606  CE1 TYR B1367      22.659   6.708 -37.535  1.00  1.080          C  
ATOM  21607  CE2 TYR B1367      23.206   4.669 -36.435  1.00  1.080          C  
ATOM  21608  CZ  TYR B1367      22.331   5.703 -36.657  1.00  1.080          C  
ATOM  21609  OH  TYR B1367      21.135   5.728 -35.990  1.00  1.080          O  
ATOM  21610  H   TYR B1367      26.836   7.929 -37.499  1.00  0.960          H  
ATOM  21611  HA  TYR B1367      27.046   5.035 -36.808  1.00  0.910          H  
ATOM  21612 1HB  TYR B1367      26.082   6.313 -39.389  1.00  1.300          H  
ATOM  21613 2HB  TYR B1367      26.182   4.572 -39.057  1.00  1.300          H  
ATOM  21614  HD1 TYR B1367      24.136   7.445 -38.877  1.00  1.300          H  
ATOM  21615  HD2 TYR B1367      25.060   3.802 -36.881  1.00  1.300          H  
ATOM  21616  HE1 TYR B1367      21.973   7.535 -37.711  1.00  1.300          H  
ATOM  21617  HE2 TYR B1367      22.961   3.879 -35.739  1.00  1.300          H  
ATOM  21618  HH  TYR B1367      21.122   4.998 -35.336  1.00  1.300          H  
ATOM  21619  N   PRO B1368      29.628   5.929 -37.420  1.00  0.800          N  
ATOM  21620  CA  PRO B1368      31.010   5.880 -37.886  1.00  0.830          C  
ATOM  21621  C   PRO B1368      31.437   4.499 -38.398  1.00  0.810          C  
ATOM  21622  O   PRO B1368      32.449   4.373 -39.087  1.00  0.840          O  
ATOM  21623  CB  PRO B1368      31.807   6.257 -36.631  1.00  1.240          C  
ATOM  21624  CG  PRO B1368      30.906   5.899 -35.479  1.00  1.240          C  
ATOM  21625  CD  PRO B1368      29.520   6.192 -35.975  1.00  1.240          C  
ATOM  21626  HA  PRO B1368      31.143   6.641 -38.670  1.00  1.000          H  
ATOM  21627 1HB  PRO B1368      32.760   5.709 -36.618  1.00  1.490          H  
ATOM  21628 2HB  PRO B1368      32.051   7.331 -36.662  1.00  1.490          H  
ATOM  21629 1HG  PRO B1368      31.046   4.845 -35.192  1.00  1.490          H  
ATOM  21630 2HG  PRO B1368      31.167   6.506 -34.599  1.00  1.490          H  
ATOM  21631 1HD  PRO B1368      28.816   5.516 -35.484  1.00  1.490          H  
ATOM  21632 2HD  PRO B1368      29.302   7.255 -35.793  1.00  1.490          H  
ATOM  21633  N   ILE B1369      30.699   3.459 -38.007  1.00  0.780          N  
ATOM  21634  CA  ILE B1369      31.005   2.096 -38.402  1.00  0.810          C  
ATOM  21635  C   ILE B1369      29.793   1.448 -39.072  1.00  0.760          C  
ATOM  21636  O   ILE B1369      28.667   1.978 -39.023  1.00  0.770          O  
ATOM  21637  CB  ILE B1369      31.501   1.234 -37.219  1.00  1.120          C  
ATOM  21638  CG1 ILE B1369      30.404   1.081 -36.140  1.00  1.120          C  
ATOM  21639  CG2 ILE B1369      32.764   1.894 -36.636  1.00  1.120          C  
ATOM  21640  CD1 ILE B1369      30.724   0.031 -35.063  1.00  1.120          C  
ATOM  21641  H   ILE B1369      29.878   3.620 -37.446  1.00  0.940          H  
ATOM  21642  HA  ILE B1369      31.807   2.123 -39.138  1.00  0.970          H  
ATOM  21643  HB  ILE B1369      31.751   0.236 -37.576  1.00  1.350          H  
ATOM  21644 1HG1 ILE B1369      30.244   2.040 -35.657  1.00  1.350          H  
ATOM  21645 2HG1 ILE B1369      29.475   0.776 -36.629  1.00  1.350          H  
ATOM  21646 1HG2 ILE B1369      33.165   1.304 -35.824  1.00  1.350          H  
ATOM  21647 2HG2 ILE B1369      33.516   1.974 -37.421  1.00  1.350          H  
ATOM  21648 3HG2 ILE B1369      32.525   2.888 -36.270  1.00  1.350          H  
ATOM  21649 1HD1 ILE B1369      29.913  -0.031 -34.358  1.00  1.350          H  
ATOM  21650 2HD1 ILE B1369      30.859  -0.943 -35.538  1.00  1.350          H  
ATOM  21651 3HD1 ILE B1369      31.626   0.294 -34.525  1.00  1.350          H  
ATOM  21652  N   ARG B1370      30.023   0.289 -39.701  1.00  0.720          N  
ATOM  21653  CA  ARG B1370      28.939  -0.401 -40.381  1.00  0.700          C  
ATOM  21654  C   ARG B1370      27.780  -0.560 -39.418  1.00  0.660          C  
ATOM  21655  O   ARG B1370      27.971  -0.981 -38.268  1.00  0.690          O  
ATOM  21656  CB  ARG B1370      29.363  -1.771 -40.896  1.00  0.990          C  
ATOM  21657  CG  ARG B1370      28.295  -2.484 -41.759  1.00  0.990          C  
ATOM  21658  CD  ARG B1370      28.753  -3.797 -42.312  1.00  0.990          C  
ATOM  21659  NE  ARG B1370      29.797  -3.673 -43.338  1.00  0.990          N  
ATOM  21660  CZ  ARG B1370      30.394  -4.723 -43.957  1.00  0.990          C  
ATOM  21661  NH1 ARG B1370      30.033  -5.953 -43.663  1.00  0.990          N  
ATOM  21662  NH2 ARG B1370      31.342  -4.524 -44.864  1.00  0.990          N  
ATOM  21663  H   ARG B1370      30.954  -0.102 -39.706  1.00  0.860          H  
ATOM  21664  HA  ARG B1370      28.615   0.203 -41.224  1.00  0.840          H  
ATOM  21665 1HB  ARG B1370      30.276  -1.686 -41.471  1.00  1.190          H  
ATOM  21666 2HB  ARG B1370      29.579  -2.410 -40.053  1.00  1.190          H  
ATOM  21667 1HG  ARG B1370      27.414  -2.692 -41.147  1.00  1.190          H  
ATOM  21668 2HG  ARG B1370      28.006  -1.845 -42.595  1.00  1.190          H  
ATOM  21669 1HD  ARG B1370      29.149  -4.395 -41.496  1.00  1.190          H  
ATOM  21670 2HD  ARG B1370      27.895  -4.308 -42.752  1.00  1.190          H  
ATOM  21671  HE  ARG B1370      30.101  -2.747 -43.595  1.00  1.190          H  
ATOM  21672 1HH1 ARG B1370      29.304  -6.120 -42.983  1.00  1.190          H  
ATOM  21673 2HH1 ARG B1370      30.473  -6.734 -44.125  1.00  1.190          H  
ATOM  21674 1HH2 ARG B1370      31.631  -3.590 -45.106  1.00  1.190          H  
ATOM  21675 2HH2 ARG B1370      31.780  -5.313 -45.318  1.00  1.190          H  
ATOM  21676  N   THR B1371      26.607  -0.211 -39.919  1.00  0.620          N  
ATOM  21677  CA  THR B1371      25.374  -0.235 -39.151  1.00  0.590          C  
ATOM  21678  C   THR B1371      24.302  -1.096 -39.806  1.00  0.560          C  
ATOM  21679  O   THR B1371      24.083  -0.996 -41.012  1.00  0.560          O  
ATOM  21680  CB  THR B1371      24.907   1.222 -39.000  1.00  0.840          C  
ATOM  21681  OG1 THR B1371      25.950   1.959 -38.292  1.00  0.840          O  
ATOM  21682  CG2 THR B1371      23.547   1.320 -38.237  1.00  0.840          C  
ATOM  21683  H   THR B1371      26.596   0.128 -40.890  1.00  0.740          H  
ATOM  21684  HA  THR B1371      25.582  -0.651 -38.166  1.00  0.710          H  
ATOM  21685  HB  THR B1371      24.785   1.659 -39.993  1.00  1.010          H  
ATOM  21686  HG1 THR B1371      26.844   1.902 -38.786  1.00  1.010          H  
ATOM  21687 1HG2 THR B1371      23.248   2.349 -38.161  1.00  1.010          H  
ATOM  21688 2HG2 THR B1371      22.771   0.778 -38.780  1.00  1.010          H  
ATOM  21689 3HG2 THR B1371      23.648   0.896 -37.243  1.00  1.010          H  
ATOM  21690  N   VAL B1372      23.626  -1.934 -39.015  1.00  0.560          N  
ATOM  21691  CA  VAL B1372      22.572  -2.783 -39.568  1.00  0.570          C  
ATOM  21692  C   VAL B1372      21.181  -2.520 -38.984  1.00  0.510          C  
ATOM  21693  O   VAL B1372      20.922  -2.679 -37.782  1.00  0.520          O  
ATOM  21694  CB  VAL B1372      22.953  -4.269 -39.401  1.00  0.790          C  
ATOM  21695  CG1 VAL B1372      21.834  -5.188 -39.944  1.00  0.790          C  
ATOM  21696  CG2 VAL B1372      24.260  -4.524 -40.169  1.00  0.790          C  
ATOM  21697  H   VAL B1372      23.857  -1.968 -38.017  1.00  0.670          H  
ATOM  21698  HA  VAL B1372      22.516  -2.591 -40.641  1.00  0.680          H  
ATOM  21699  HB  VAL B1372      23.090  -4.494 -38.342  1.00  0.950          H  
ATOM  21700 1HG1 VAL B1372      22.131  -6.226 -39.820  1.00  0.950          H  
ATOM  21701 2HG1 VAL B1372      20.899  -5.020 -39.404  1.00  0.950          H  
ATOM  21702 3HG1 VAL B1372      21.677  -4.979 -41.008  1.00  0.950          H  
ATOM  21703 1HG2 VAL B1372      24.554  -5.565 -40.062  1.00  0.950          H  
ATOM  21704 2HG2 VAL B1372      24.110  -4.295 -41.229  1.00  0.950          H  
ATOM  21705 3HG2 VAL B1372      25.053  -3.892 -39.776  1.00  0.950          H  
ATOM  21706  N   SER B1373      20.278  -2.172 -39.896  1.00  0.510          N  
ATOM  21707  CA  SER B1373      18.884  -1.862 -39.614  1.00  0.490          C  
ATOM  21708  C   SER B1373      18.004  -3.057 -39.909  1.00  0.450          C  
ATOM  21709  O   SER B1373      18.420  -3.984 -40.602  1.00  0.440          O  
ATOM  21710  CB  SER B1373      18.403  -0.712 -40.480  1.00  0.690          C  
ATOM  21711  OG  SER B1373      19.109   0.469 -40.225  1.00  0.690          O  
ATOM  21712  H   SER B1373      20.612  -2.087 -40.846  1.00  0.610          H  
ATOM  21713  HA  SER B1373      18.779  -1.605 -38.566  1.00  0.590          H  
ATOM  21714 1HB  SER B1373      18.527  -0.989 -41.512  1.00  0.830          H  
ATOM  21715 2HB  SER B1373      17.340  -0.545 -40.312  1.00  0.830          H  
ATOM  21716  HG  SER B1373      18.921   0.692 -39.300  1.00  0.830          H  
ATOM  21717  N   GLN B1374      16.779  -3.028 -39.409  1.00  0.450          N  
ATOM  21718  CA  GLN B1374      15.809  -4.063 -39.725  1.00  0.420          C  
ATOM  21719  C   GLN B1374      14.534  -3.381 -40.139  1.00  0.440          C  
ATOM  21720  O   GLN B1374      14.206  -2.319 -39.611  1.00  0.460          O  
ATOM  21721  CB  GLN B1374      15.524  -4.955 -38.522  1.00  0.600          C  
ATOM  21722  CG  GLN B1374      16.728  -5.671 -37.989  1.00  0.600          C  
ATOM  21723  CD  GLN B1374      16.373  -6.617 -36.870  1.00  0.600          C  
ATOM  21724  OE1 GLN B1374      15.188  -6.852 -36.582  1.00  0.600          O  
ATOM  21725  NE2 GLN B1374      17.394  -7.170 -36.226  1.00  0.600          N  
ATOM  21726  H   GLN B1374      16.512  -2.256 -38.816  1.00  0.540          H  
ATOM  21727  HA  GLN B1374      16.166  -4.666 -40.559  1.00  0.500          H  
ATOM  21728 1HB  GLN B1374      15.095  -4.362 -37.718  1.00  0.720          H  
ATOM  21729 2HB  GLN B1374      14.784  -5.708 -38.807  1.00  0.720          H  
ATOM  21730 1HG  GLN B1374      17.183  -6.243 -38.799  1.00  0.720          H  
ATOM  21731 2HG  GLN B1374      17.439  -4.937 -37.601  1.00  0.720          H  
ATOM  21732 1HE2 GLN B1374      17.227  -7.812 -35.479  1.00  0.720          H  
ATOM  21733 2HE2 GLN B1374      18.334  -6.946 -36.499  1.00  0.720          H  
ATOM  21734  N   LEU B1375      13.805  -3.998 -41.046  1.00  0.430          N  
ATOM  21735  CA  LEU B1375      12.513  -3.484 -41.465  1.00  0.440          C  
ATOM  21736  C   LEU B1375      11.495  -4.461 -40.919  1.00  0.410          C  
ATOM  21737  O   LEU B1375      11.679  -5.664 -41.059  1.00  0.370          O  
ATOM  21738  CB  LEU B1375      12.484  -3.404 -42.999  1.00  0.610          C  
ATOM  21739  CG  LEU B1375      13.638  -2.554 -43.659  1.00  0.610          C  
ATOM  21740  CD1 LEU B1375      13.571  -2.706 -45.156  1.00  0.610          C  
ATOM  21741  CD2 LEU B1375      13.519  -1.059 -43.291  1.00  0.610          C  
ATOM  21742  H   LEU B1375      14.156  -4.862 -41.463  1.00  0.520          H  
ATOM  21743  HA  LEU B1375      12.328  -2.505 -41.021  1.00  0.530          H  
ATOM  21744 1HB  LEU B1375      12.563  -4.409 -43.392  1.00  0.730          H  
ATOM  21745 2HB  LEU B1375      11.525  -2.983 -43.315  1.00  0.730          H  
ATOM  21746  HG  LEU B1375      14.592  -2.937 -43.318  1.00  0.730          H  
ATOM  21747 1HD1 LEU B1375      14.377  -2.135 -45.619  1.00  0.730          H  
ATOM  21748 2HD1 LEU B1375      13.669  -3.756 -45.427  1.00  0.730          H  
ATOM  21749 3HD1 LEU B1375      12.619  -2.335 -45.505  1.00  0.730          H  
ATOM  21750 1HD2 LEU B1375      14.330  -0.503 -43.766  1.00  0.730          H  
ATOM  21751 2HD2 LEU B1375      12.560  -0.669 -43.647  1.00  0.730          H  
ATOM  21752 3HD2 LEU B1375      13.585  -0.933 -42.211  1.00  0.730          H  
ATOM  21753  N   THR B1376      10.456  -3.965 -40.254  1.00  0.460          N  
ATOM  21754  CA  THR B1376       9.478  -4.860 -39.639  1.00  0.450          C  
ATOM  21755  C   THR B1376       8.065  -4.674 -40.179  1.00  0.490          C  
ATOM  21756  O   THR B1376       7.210  -5.545 -39.990  1.00  0.490          O  
ATOM  21757  CB  THR B1376       9.490  -4.702 -38.107  1.00  0.630          C  
ATOM  21758  OG1 THR B1376       9.139  -3.359 -37.759  1.00  0.630          O  
ATOM  21759  CG2 THR B1376      10.892  -5.015 -37.568  1.00  0.630          C  
ATOM  21760  H   THR B1376      10.325  -2.954 -40.191  1.00  0.550          H  
ATOM  21761  HA  THR B1376       9.769  -5.885 -39.863  1.00  0.540          H  
ATOM  21762  HB  THR B1376       8.769  -5.382 -37.672  1.00  0.760          H  
ATOM  21763  HG1 THR B1376       8.959  -3.306 -36.809  1.00  0.760          H  
ATOM  21764 1HG2 THR B1376      10.896  -4.904 -36.485  1.00  0.760          H  
ATOM  21765 2HG2 THR B1376      11.161  -6.035 -37.831  1.00  0.760          H  
ATOM  21766 3HG2 THR B1376      11.619  -4.329 -38.000  1.00  0.760          H  
ATOM  21767  N   ARG B1377       7.831  -3.564 -40.889  1.00  0.530          N  
ATOM  21768  CA  ARG B1377       6.531  -3.252 -41.464  1.00  0.580          C  
ATOM  21769  C   ARG B1377       6.076  -4.366 -42.388  1.00  0.560          C  
ATOM  21770  O   ARG B1377       6.843  -4.852 -43.224  1.00  0.540          O  
ATOM  21771  CB  ARG B1377       6.588  -1.938 -42.249  1.00  0.790          C  
ATOM  21772  CG  ARG B1377       5.266  -1.451 -42.867  1.00  0.790          C  
ATOM  21773  CD  ARG B1377       5.444  -0.135 -43.565  1.00  0.790          C  
ATOM  21774  NE  ARG B1377       5.652   0.983 -42.617  1.00  0.790          N  
ATOM  21775  CZ  ARG B1377       4.658   1.702 -42.012  1.00  0.790          C  
ATOM  21776  NH1 ARG B1377       3.395   1.437 -42.268  1.00  0.790          N  
ATOM  21777  NH2 ARG B1377       4.966   2.679 -41.166  1.00  0.790          N  
ATOM  21778  H   ARG B1377       8.572  -2.876 -40.986  1.00  0.640          H  
ATOM  21779  HA  ARG B1377       5.807  -3.150 -40.656  1.00  0.700          H  
ATOM  21780 1HB  ARG B1377       6.956  -1.150 -41.621  1.00  0.950          H  
ATOM  21781 2HB  ARG B1377       7.303  -2.050 -43.065  1.00  0.950          H  
ATOM  21782 1HG  ARG B1377       4.911  -2.174 -43.607  1.00  0.950          H  
ATOM  21783 2HG  ARG B1377       4.520  -1.335 -42.083  1.00  0.950          H  
ATOM  21784 1HD  ARG B1377       6.327  -0.200 -44.201  1.00  0.950          H  
ATOM  21785 2HD  ARG B1377       4.578   0.083 -44.190  1.00  0.950          H  
ATOM  21786  HE  ARG B1377       6.607   1.228 -42.397  1.00  0.950          H  
ATOM  21787 1HH1 ARG B1377       3.147   0.698 -42.912  1.00  0.950          H  
ATOM  21788 2HH1 ARG B1377       2.669   1.972 -41.811  1.00  0.950          H  
ATOM  21789 1HH2 ARG B1377       5.931   2.867 -40.959  1.00  0.950          H  
ATOM  21790 2HH2 ARG B1377       4.229   3.263 -40.712  1.00  0.950          H  
ATOM  21791  N   GLU B1378       4.821  -4.756 -42.234  1.00  0.590          N  
ATOM  21792  CA  GLU B1378       4.243  -5.804 -43.047  1.00  0.580          C  
ATOM  21793  C   GLU B1378       3.531  -5.247 -44.274  1.00  0.610          C  
ATOM  21794  O   GLU B1378       3.003  -4.129 -44.250  1.00  0.640          O  
ATOM  21795  CB  GLU B1378       3.278  -6.633 -42.200  1.00  0.820          C  
ATOM  21796  CG  GLU B1378       3.962  -7.409 -41.044  1.00  0.820          C  
ATOM  21797  CD  GLU B1378       3.000  -8.208 -40.165  1.00  0.820          C  
ATOM  21798  OE1 GLU B1378       1.804  -8.096 -40.356  1.00  0.820          O  
ATOM  21799  OE2 GLU B1378       3.463  -8.948 -39.325  1.00  0.820          O  
ATOM  21800  H   GLU B1378       4.254  -4.321 -41.523  1.00  0.710          H  
ATOM  21801  HA  GLU B1378       5.048  -6.448 -43.384  1.00  0.700          H  
ATOM  21802 1HB  GLU B1378       2.509  -5.990 -41.780  1.00  0.980          H  
ATOM  21803 2HB  GLU B1378       2.790  -7.345 -42.851  1.00  0.980          H  
ATOM  21804 1HG  GLU B1378       4.676  -8.099 -41.489  1.00  0.980          H  
ATOM  21805 2HG  GLU B1378       4.523  -6.709 -40.423  1.00  0.980          H  
ATOM  21806  N   ILE B1379       3.503  -6.050 -45.330  1.00  0.600          N  
ATOM  21807  CA  ILE B1379       2.788  -5.725 -46.557  1.00  0.630          C  
ATOM  21808  C   ILE B1379       1.776  -6.825 -46.845  1.00  0.640          C  
ATOM  21809  O   ILE B1379       1.868  -7.926 -46.301  1.00  0.620          O  
ATOM  21810  CB  ILE B1379       3.764  -5.443 -47.723  1.00  0.870          C  
ATOM  21811  CG1 ILE B1379       4.655  -6.683 -47.995  1.00  0.870          C  
ATOM  21812  CG2 ILE B1379       4.601  -4.174 -47.416  1.00  0.870          C  
ATOM  21813  CD1 ILE B1379       5.535  -6.587 -49.229  1.00  0.870          C  
ATOM  21814  H   ILE B1379       3.997  -6.942 -45.237  1.00  0.720          H  
ATOM  21815  HA  ILE B1379       2.226  -4.807 -46.394  1.00  0.760          H  
ATOM  21816  HB  ILE B1379       3.181  -5.268 -48.616  1.00  1.040          H  
ATOM  21817 1HG1 ILE B1379       5.300  -6.842 -47.128  1.00  1.040          H  
ATOM  21818 2HG1 ILE B1379       4.016  -7.550 -48.112  1.00  1.040          H  
ATOM  21819 1HG2 ILE B1379       5.262  -3.934 -48.242  1.00  1.040          H  
ATOM  21820 2HG2 ILE B1379       3.929  -3.330 -47.249  1.00  1.040          H  
ATOM  21821 3HG2 ILE B1379       5.196  -4.339 -46.515  1.00  1.040          H  
ATOM  21822 1HD1 ILE B1379       6.118  -7.493 -49.322  1.00  1.040          H  
ATOM  21823 2HD1 ILE B1379       4.930  -6.465 -50.101  1.00  1.040          H  
ATOM  21824 3HD1 ILE B1379       6.213  -5.752 -49.140  1.00  1.040          H  
ATOM  21825  N   TYR B1380       0.786  -6.547 -47.691  1.00  0.690          N  
ATOM  21826  CA  TYR B1380      -0.270  -7.541 -47.856  1.00  0.700          C  
ATOM  21827  C   TYR B1380      -0.605  -7.903 -49.288  1.00  0.740          C  
ATOM  21828  O   TYR B1380      -0.509  -7.059 -50.193  1.00  0.770          O  
ATOM  21829  CB  TYR B1380      -1.535  -6.978 -47.194  1.00  0.980          C  
ATOM  21830  CG  TYR B1380      -1.264  -6.546 -45.784  1.00  0.980          C  
ATOM  21831  CD1 TYR B1380      -0.870  -5.222 -45.561  1.00  0.980          C  
ATOM  21832  CD2 TYR B1380      -1.349  -7.422 -44.736  1.00  0.980          C  
ATOM  21833  CE1 TYR B1380      -0.554  -4.797 -44.304  1.00  0.980          C  
ATOM  21834  CE2 TYR B1380      -1.033  -6.975 -43.467  1.00  0.980          C  
ATOM  21835  CZ  TYR B1380      -0.633  -5.684 -43.257  1.00  0.980          C  
ATOM  21836  OH  TYR B1380      -0.332  -5.274 -41.989  1.00  0.980          O  
ATOM  21837  H   TYR B1380       0.731  -5.652 -48.157  1.00  0.830          H  
ATOM  21838  HA  TYR B1380       0.030  -8.456 -47.352  1.00  0.840          H  
ATOM  21839 1HB  TYR B1380      -1.907  -6.127 -47.757  1.00  1.170          H  
ATOM  21840 2HB  TYR B1380      -2.312  -7.738 -47.183  1.00  1.170          H  
ATOM  21841  HD1 TYR B1380      -0.800  -4.526 -46.398  1.00  1.170          H  
ATOM  21842  HD2 TYR B1380      -1.654  -8.456 -44.900  1.00  1.170          H  
ATOM  21843  HE1 TYR B1380      -0.239  -3.769 -44.136  1.00  1.170          H  
ATOM  21844  HE2 TYR B1380      -1.091  -7.642 -42.616  1.00  1.170          H  
ATOM  21845  HH  TYR B1380       0.111  -4.423 -42.025  1.00  1.170          H  
ATOM  21846  N   THR B1381      -1.086  -9.138 -49.440  1.00  0.750          N  
ATOM  21847  CA  THR B1381      -1.630  -9.657 -50.696  1.00  0.790          C  
ATOM  21848  C   THR B1381      -2.863 -10.535 -50.456  1.00  0.790          C  
ATOM  21849  O   THR B1381      -2.973 -11.216 -49.433  1.00  0.770          O  
ATOM  21850  CB  THR B1381      -0.557 -10.416 -51.495  1.00  1.090          C  
ATOM  21851  OG1 THR B1381      -1.124 -10.877 -52.712  1.00  1.090          O  
ATOM  21852  CG2 THR B1381      -0.026 -11.586 -50.745  1.00  1.090          C  
ATOM  21853  H   THR B1381      -1.023  -9.748 -48.618  1.00  0.900          H  
ATOM  21854  HA  THR B1381      -1.948  -8.812 -51.308  1.00  0.950          H  
ATOM  21855  HB  THR B1381       0.257  -9.733 -51.704  1.00  1.310          H  
ATOM  21856  HG1 THR B1381      -1.468 -10.114 -53.232  1.00  1.310          H  
ATOM  21857 1HG2 THR B1381       0.739 -12.084 -51.341  1.00  1.310          H  
ATOM  21858 2HG2 THR B1381       0.400 -11.238 -49.812  1.00  1.310          H  
ATOM  21859 3HG2 THR B1381      -0.836 -12.275 -50.551  1.00  1.310          H  
ATOM  21860  N   ASN B1382      -3.804 -10.513 -51.392  1.00  0.850          N  
ATOM  21861  CA  ASN B1382      -5.015 -11.333 -51.257  1.00  0.860          C  
ATOM  21862  C   ASN B1382      -5.534 -11.825 -52.621  1.00  0.910          C  
ATOM  21863  O   ASN B1382      -6.399 -11.160 -53.210  1.00  0.950          O  
ATOM  21864  CB  ASN B1382      -6.095 -10.542 -50.523  1.00  1.200          C  
ATOM  21865  CG  ASN B1382      -7.344 -11.354 -50.213  1.00  1.200          C  
ATOM  21866  OD1 ASN B1382      -7.745 -12.246 -50.986  1.00  1.200          O  
ATOM  21867  ND2 ASN B1382      -7.937 -11.078 -49.081  1.00  1.200          N  
ATOM  21868  H   ASN B1382      -3.629  -9.925 -52.218  1.00  1.020          H  
ATOM  21869  HA  ASN B1382      -4.790 -12.185 -50.621  1.00  1.030          H  
ATOM  21870 1HB  ASN B1382      -5.692 -10.165 -49.586  1.00  1.440          H  
ATOM  21871 2HB  ASN B1382      -6.381  -9.677 -51.122  1.00  1.440          H  
ATOM  21872 1HD2 ASN B1382      -8.752 -11.601 -48.790  1.00  1.440          H  
ATOM  21873 2HD2 ASN B1382      -7.554 -10.383 -48.463  1.00  1.440          H  
ATOM  21874  N   PRO B1383      -5.087 -13.019 -53.093  1.00  0.920          N  
ATOM  21875  CA  PRO B1383      -5.365 -13.627 -54.398  1.00  0.960          C  
ATOM  21876  C   PRO B1383      -6.837 -13.671 -54.814  1.00  1.020          C  
ATOM  21877  O   PRO B1383      -7.152 -13.478 -55.991  1.00  1.130          O  
ATOM  21878  CB  PRO B1383      -4.830 -15.053 -54.197  1.00  1.440          C  
ATOM  21879  CG  PRO B1383      -3.702 -14.901 -53.213  1.00  1.440          C  
ATOM  21880  CD  PRO B1383      -4.184 -13.847 -52.243  1.00  1.440          C  
ATOM  21881  HA  PRO B1383      -4.771 -13.096 -55.156  1.00  1.150          H  
ATOM  21882 1HB  PRO B1383      -5.616 -15.684 -53.814  1.00  1.730          H  
ATOM  21883 2HB  PRO B1383      -4.525 -15.489 -55.150  1.00  1.730          H  
ATOM  21884 1HG  PRO B1383      -3.488 -15.870 -52.722  1.00  1.730          H  
ATOM  21885 2HG  PRO B1383      -2.779 -14.604 -53.737  1.00  1.730          H  
ATOM  21886 1HD  PRO B1383      -4.746 -14.312 -51.415  1.00  1.730          H  
ATOM  21887 2HD  PRO B1383      -3.309 -13.266 -51.893  1.00  1.730          H  
ATOM  21888  N   VAL B1384      -7.751 -13.847 -53.853  1.00  0.960          N  
ATOM  21889  CA  VAL B1384      -9.179 -13.885 -54.175  1.00  1.020          C  
ATOM  21890  C   VAL B1384      -9.662 -12.547 -54.702  1.00  1.050          C  
ATOM  21891  O   VAL B1384     -10.543 -12.501 -55.555  1.00  1.120          O  
ATOM  21892  CB  VAL B1384     -10.055 -14.307 -52.972  1.00  1.400          C  
ATOM  21893  CG1 VAL B1384     -11.580 -14.158 -53.281  1.00  1.400          C  
ATOM  21894  CG2 VAL B1384      -9.782 -15.716 -52.652  1.00  1.400          C  
ATOM  21895  H   VAL B1384      -7.470 -13.993 -52.889  1.00  1.150          H  
ATOM  21896  HA  VAL B1384      -9.324 -14.629 -54.960  1.00  1.220          H  
ATOM  21897  HB  VAL B1384      -9.814 -13.688 -52.136  1.00  1.680          H  
ATOM  21898 1HG1 VAL B1384     -12.157 -14.480 -52.413  1.00  1.680          H  
ATOM  21899 2HG1 VAL B1384     -11.832 -13.124 -53.503  1.00  1.680          H  
ATOM  21900 3HG1 VAL B1384     -11.841 -14.786 -54.134  1.00  1.680          H  
ATOM  21901 1HG2 VAL B1384     -10.381 -16.040 -51.806  1.00  1.680          H  
ATOM  21902 2HG2 VAL B1384     -10.028 -16.333 -53.515  1.00  1.680          H  
ATOM  21903 3HG2 VAL B1384      -8.738 -15.800 -52.414  1.00  1.680          H  
ATOM  21904  N   LEU B1385      -9.183 -11.459 -54.109  1.00  1.020          N  
ATOM  21905  CA  LEU B1385      -9.647 -10.143 -54.496  1.00  1.050          C  
ATOM  21906  C   LEU B1385      -8.819  -9.610 -55.660  1.00  1.070          C  
ATOM  21907  O   LEU B1385      -9.354  -9.059 -56.625  1.00  1.110          O  
ATOM  21908  CB  LEU B1385      -9.492  -9.192 -53.302  1.00  1.460          C  
ATOM  21909  CG  LEU B1385     -10.277  -9.548 -52.005  1.00  1.460          C  
ATOM  21910  CD1 LEU B1385      -9.853  -8.564 -50.925  1.00  1.460          C  
ATOM  21911  CD2 LEU B1385     -11.804  -9.505 -52.238  1.00  1.460          C  
ATOM  21912  H   LEU B1385      -8.422 -11.542 -53.434  1.00  1.220          H  
ATOM  21913  HA  LEU B1385     -10.684 -10.208 -54.813  1.00  1.260          H  
ATOM  21914 1HB  LEU B1385      -8.432  -9.155 -53.040  1.00  1.750          H  
ATOM  21915 2HB  LEU B1385      -9.796  -8.195 -53.615  1.00  1.750          H  
ATOM  21916  HG  LEU B1385      -9.998 -10.547 -51.681  1.00  1.750          H  
ATOM  21917 1HD1 LEU B1385     -10.358  -8.799 -49.995  1.00  1.750          H  
ATOM  21918 2HD1 LEU B1385      -8.778  -8.625 -50.769  1.00  1.750          H  
ATOM  21919 3HD1 LEU B1385     -10.111  -7.566 -51.237  1.00  1.750          H  
ATOM  21920 1HD2 LEU B1385     -12.320  -9.754 -51.316  1.00  1.750          H  
ATOM  21921 2HD2 LEU B1385     -12.102  -8.507 -52.559  1.00  1.750          H  
ATOM  21922 3HD2 LEU B1385     -12.079 -10.229 -52.999  1.00  1.750          H  
ATOM  21923  N   GLU B1386      -7.506  -9.826 -55.600  1.00  1.050          N  
ATOM  21924  CA  GLU B1386      -6.584  -9.291 -56.598  1.00  1.060          C  
ATOM  21925  C   GLU B1386      -6.840  -9.796 -58.004  1.00  1.100          C  
ATOM  21926  O   GLU B1386      -6.641  -9.066 -58.973  1.00  1.140          O  
ATOM  21927  CB  GLU B1386      -5.152  -9.625 -56.227  1.00  1.480          C  
ATOM  21928  CG  GLU B1386      -4.637  -8.896 -55.030  1.00  1.480          C  
ATOM  21929  CD  GLU B1386      -3.300  -9.360 -54.676  1.00  1.480          C  
ATOM  21930  OE1 GLU B1386      -2.743 -10.122 -55.414  1.00  1.480          O  
ATOM  21931  OE2 GLU B1386      -2.827  -9.007 -53.631  1.00  1.480          O  
ATOM  21932  H   GLU B1386      -7.119 -10.326 -54.796  1.00  1.260          H  
ATOM  21933  HA  GLU B1386      -6.693  -8.208 -56.607  1.00  1.270          H  
ATOM  21934 1HB  GLU B1386      -5.080 -10.695 -56.018  1.00  1.780          H  
ATOM  21935 2HB  GLU B1386      -4.498  -9.411 -57.071  1.00  1.780          H  
ATOM  21936 1HG  GLU B1386      -4.600  -7.833 -55.252  1.00  1.780          H  
ATOM  21937 2HG  GLU B1386      -5.316  -9.041 -54.193  1.00  1.780          H  
ATOM  21938  N   ASN B1387      -7.269 -11.046 -58.130  1.00  1.100          N  
ATOM  21939  CA  ASN B1387      -7.500 -11.631 -59.436  1.00  1.140          C  
ATOM  21940  C   ASN B1387      -8.978 -11.725 -59.792  1.00  1.180          C  
ATOM  21941  O   ASN B1387      -9.355 -12.502 -60.673  1.00  1.210          O  
ATOM  21942  CB  ASN B1387      -6.823 -12.980 -59.501  1.00  1.580          C  
ATOM  21943  CG  ASN B1387      -5.343 -12.825 -59.480  1.00  1.580          C  
ATOM  21944  OD1 ASN B1387      -4.702 -12.544 -60.502  1.00  1.580          O  
ATOM  21945  ND2 ASN B1387      -4.779 -12.967 -58.324  1.00  1.580          N  
ATOM  21946  H   ASN B1387      -7.398 -11.631 -57.299  1.00  1.320          H  
ATOM  21947  HA  ASN B1387      -7.037 -10.988 -60.184  1.00  1.370          H  
ATOM  21948 1HB  ASN B1387      -7.132 -13.588 -58.647  1.00  1.900          H  
ATOM  21949 2HB  ASN B1387      -7.116 -13.504 -60.408  1.00  1.900          H  
ATOM  21950 1HD2 ASN B1387      -3.790 -12.856 -58.232  1.00  1.900          H  
ATOM  21951 2HD2 ASN B1387      -5.341 -13.180 -57.519  1.00  1.900          H  
ATOM  21952  N   PHE B1388      -9.827 -10.956 -59.114  1.00  1.170          N  
ATOM  21953  CA  PHE B1388     -11.245 -11.032 -59.409  1.00  1.210          C  
ATOM  21954  C   PHE B1388     -11.800  -9.986 -60.351  1.00  1.280          C  
ATOM  21955  O   PHE B1388     -11.614  -8.787 -60.162  1.00  1.300          O  
ATOM  21956  CB  PHE B1388     -12.030 -10.978 -58.094  1.00  1.680          C  
ATOM  21957  CG  PHE B1388     -13.531 -10.919 -58.220  1.00  1.680          C  
ATOM  21958  CD1 PHE B1388     -14.254 -11.936 -58.811  1.00  1.680          C  
ATOM  21959  CD2 PHE B1388     -14.227  -9.838 -57.696  1.00  1.680          C  
ATOM  21960  CE1 PHE B1388     -15.613 -11.852 -58.894  1.00  1.680          C  
ATOM  21961  CE2 PHE B1388     -15.593  -9.775 -57.771  1.00  1.680          C  
ATOM  21962  CZ  PHE B1388     -16.281 -10.772 -58.375  1.00  1.680          C  
ATOM  21963  H   PHE B1388      -9.498 -10.315 -58.383  1.00  1.400          H  
ATOM  21964  HA  PHE B1388     -11.429 -12.006 -59.859  1.00  1.450          H  
ATOM  21965 1HB  PHE B1388     -11.785 -11.857 -57.514  1.00  2.010          H  
ATOM  21966 2HB  PHE B1388     -11.697 -10.116 -57.517  1.00  2.010          H  
ATOM  21967  HD1 PHE B1388     -13.737 -12.803 -59.221  1.00  2.010          H  
ATOM  21968  HD2 PHE B1388     -13.673  -9.029 -57.213  1.00  2.010          H  
ATOM  21969  HE1 PHE B1388     -16.165 -12.646 -59.366  1.00  2.010          H  
ATOM  21970  HE2 PHE B1388     -16.129  -8.927 -57.344  1.00  2.010          H  
ATOM  21971  HZ  PHE B1388     -17.366 -10.720 -58.438  1.00  2.010          H  
ATOM  21972  N   ASP B1389     -12.450 -10.483 -61.414  1.00  1.360          N  
ATOM  21973  CA  ASP B1389     -13.272  -9.728 -62.353  1.00  1.450          C  
ATOM  21974  C   ASP B1389     -13.011  -8.210 -62.421  1.00  1.420          C  
ATOM  21975  O   ASP B1389     -12.164  -7.789 -63.207  1.00  1.530          O  
ATOM  21976  CB  ASP B1389     -14.748 -10.192 -62.366  1.00  1.990          C  
ATOM  21977  CG  ASP B1389     -14.890 -11.565 -63.019  1.00  1.990          C  
ATOM  21978  OD1 ASP B1389     -13.905 -12.077 -63.504  1.00  1.990          O  
ATOM  21979  OD2 ASP B1389     -15.985 -12.066 -63.085  1.00  1.990          O  
ATOM  21980  H   ASP B1389     -12.446 -11.489 -61.543  1.00  1.630          H  
ATOM  21981  HA  ASP B1389     -12.954 -10.071 -63.339  1.00  1.740          H  
ATOM  21982 1HB  ASP B1389     -15.137 -10.338 -61.380  1.00  2.390          H  
ATOM  21983 2HB  ASP B1389     -15.373  -9.477 -62.898  1.00  2.390          H  
ATOM  21984  N   GLY B1390     -13.795  -7.354 -61.710  1.00  1.420          N  
ATOM  21985  CA  GLY B1390     -14.810  -7.700 -60.704  1.00  1.420          C  
ATOM  21986  C   GLY B1390     -14.761  -6.761 -59.516  1.00  1.390          C  
ATOM  21987  O   GLY B1390     -13.736  -6.137 -59.239  1.00  1.380          O  
ATOM  21988  H   GLY B1390     -13.640  -6.370 -61.869  1.00  1.700          H  
ATOM  21989 1HA  GLY B1390     -15.807  -7.717 -61.140  1.00  1.700          H  
ATOM  21990 2HA  GLY B1390     -14.590  -8.670 -60.292  1.00  1.700          H  
ATOM  21991  N   SER B1391     -15.872  -6.658 -58.798  1.00  1.390          N  
ATOM  21992  CA  SER B1391     -15.902  -5.807 -57.626  1.00  1.370          C  
ATOM  21993  C   SER B1391     -16.972  -6.224 -56.634  1.00  1.360          C  
ATOM  21994  O   SER B1391     -18.002  -6.802 -56.995  1.00  1.390          O  
ATOM  21995  CB  SER B1391     -16.136  -4.363 -58.033  1.00  1.930          C  
ATOM  21996  OG  SER B1391     -17.411  -4.196 -58.599  1.00  1.930          O  
ATOM  21997  H   SER B1391     -16.702  -7.170 -59.060  1.00  1.670          H  
ATOM  21998  HA  SER B1391     -14.936  -5.879 -57.128  1.00  1.640          H  
ATOM  21999 1HB  SER B1391     -16.040  -3.721 -57.156  1.00  2.310          H  
ATOM  22000 2HB  SER B1391     -15.373  -4.052 -58.747  1.00  2.310          H  
ATOM  22001  HG  SER B1391     -17.487  -3.265 -58.822  1.00  2.310          H  
ATOM  22002  N   PHE B1392     -16.729  -5.876 -55.378  1.00  1.330          N  
ATOM  22003  CA  PHE B1392     -17.680  -6.064 -54.297  1.00  1.320          C  
ATOM  22004  C   PHE B1392     -18.041  -4.685 -53.736  1.00  1.340          C  
ATOM  22005  O   PHE B1392     -17.191  -3.972 -53.170  1.00  1.300          O  
ATOM  22006  CB  PHE B1392     -17.091  -6.926 -53.185  1.00  1.850          C  
ATOM  22007  CG  PHE B1392     -16.662  -8.313 -53.570  1.00  1.850          C  
ATOM  22008  CD1 PHE B1392     -15.353  -8.546 -53.955  1.00  1.850          C  
ATOM  22009  CD2 PHE B1392     -17.534  -9.380 -53.546  1.00  1.850          C  
ATOM  22010  CE1 PHE B1392     -14.928  -9.791 -54.305  1.00  1.850          C  
ATOM  22011  CE2 PHE B1392     -17.100 -10.630 -53.902  1.00  1.850          C  
ATOM  22012  CZ  PHE B1392     -15.792 -10.825 -54.283  1.00  1.850          C  
ATOM  22013  H   PHE B1392     -15.823  -5.472 -55.173  1.00  1.600          H  
ATOM  22014  HA  PHE B1392     -18.583  -6.536 -54.686  1.00  1.580          H  
ATOM  22015 1HB  PHE B1392     -16.248  -6.431 -52.789  1.00  2.220          H  
ATOM  22016 2HB  PHE B1392     -17.821  -7.011 -52.395  1.00  2.220          H  
ATOM  22017  HD1 PHE B1392     -14.661  -7.727 -53.978  1.00  2.220          H  
ATOM  22018  HD2 PHE B1392     -18.572  -9.229 -53.246  1.00  2.220          H  
ATOM  22019  HE1 PHE B1392     -13.893  -9.955 -54.610  1.00  2.220          H  
ATOM  22020  HE2 PHE B1392     -17.791 -11.466 -53.886  1.00  2.220          H  
ATOM  22021  HZ  PHE B1392     -15.446 -11.801 -54.566  1.00  2.220          H  
ATOM  22022  N   ARG B1393     -19.290  -4.287 -53.935  1.00  1.400          N  
ATOM  22023  CA  ARG B1393     -19.710  -2.934 -53.598  1.00  1.430          C  
ATOM  22024  C   ARG B1393     -19.747  -2.664 -52.096  1.00  1.400          C  
ATOM  22025  O   ARG B1393     -20.333  -3.426 -51.324  1.00  1.390          O  
ATOM  22026  CB  ARG B1393     -21.085  -2.708 -54.221  1.00  1.990          C  
ATOM  22027  CG  ARG B1393     -21.682  -1.322 -54.138  1.00  1.990          C  
ATOM  22028  CD  ARG B1393     -21.057  -0.379 -55.076  1.00  1.990          C  
ATOM  22029  NE  ARG B1393     -21.707   0.920 -55.082  1.00  1.990          N  
ATOM  22030  CZ  ARG B1393     -21.182   2.034 -55.646  1.00  1.990          C  
ATOM  22031  NH1 ARG B1393     -19.990   2.015 -56.212  1.00  1.990          N  
ATOM  22032  NH2 ARG B1393     -21.850   3.170 -55.621  1.00  1.990          N  
ATOM  22033  H   ARG B1393     -19.944  -4.921 -54.376  1.00  1.680          H  
ATOM  22034  HA  ARG B1393     -19.004  -2.243 -54.053  1.00  1.720          H  
ATOM  22035 1HB  ARG B1393     -21.045  -2.976 -55.275  1.00  2.390          H  
ATOM  22036 2HB  ARG B1393     -21.799  -3.379 -53.745  1.00  2.390          H  
ATOM  22037 1HG  ARG B1393     -22.723  -1.396 -54.394  1.00  2.390          H  
ATOM  22038 2HG  ARG B1393     -21.568  -0.925 -53.135  1.00  2.390          H  
ATOM  22039 1HD  ARG B1393     -20.047  -0.235 -54.792  1.00  2.390          H  
ATOM  22040 2HD  ARG B1393     -21.096  -0.783 -56.087  1.00  2.390          H  
ATOM  22041  HE  ARG B1393     -22.625   0.996 -54.665  1.00  2.390          H  
ATOM  22042 1HH1 ARG B1393     -19.403   1.165 -56.223  1.00  2.390          H  
ATOM  22043 2HH1 ARG B1393     -19.618   2.856 -56.619  1.00  2.390          H  
ATOM  22044 1HH2 ARG B1393     -22.749   3.259 -55.163  1.00  2.390          H  
ATOM  22045 2HH2 ARG B1393     -21.435   4.030 -56.001  1.00  2.390          H  
ATOM  22046  N   GLY B1394     -19.068  -1.583 -51.697  1.00  1.380          N  
ATOM  22047  CA  GLY B1394     -19.001  -1.116 -50.313  1.00  1.360          C  
ATOM  22048  C   GLY B1394     -18.010  -1.901 -49.441  1.00  1.300          C  
ATOM  22049  O   GLY B1394     -17.899  -1.656 -48.238  1.00  1.280          O  
ATOM  22050  H   GLY B1394     -18.599  -1.026 -52.423  1.00  1.660          H  
ATOM  22051 1HA  GLY B1394     -18.717  -0.065 -50.316  1.00  1.630          H  
ATOM  22052 2HA  GLY B1394     -19.996  -1.172 -49.873  1.00  1.630          H  
ATOM  22053  N   MET B1395     -17.299  -2.846 -50.050  1.00  1.270          N  
ATOM  22054  CA  MET B1395     -16.364  -3.764 -49.407  1.00  1.200          C  
ATOM  22055  C   MET B1395     -15.031  -3.212 -48.864  1.00  1.200          C  
ATOM  22056  O   MET B1395     -14.409  -3.845 -48.010  1.00  1.180          O  
ATOM  22057  CB  MET B1395     -16.104  -4.872 -50.410  1.00  1.710          C  
ATOM  22058  CG  MET B1395     -15.355  -6.099 -49.938  1.00  1.710          C  
ATOM  22059  SD  MET B1395     -16.167  -7.034 -48.655  1.00  1.710          S  
ATOM  22060  CE  MET B1395     -17.431  -7.851 -49.597  1.00  1.710          C  
ATOM  22061  H   MET B1395     -17.429  -2.978 -51.057  1.00  1.520          H  
ATOM  22062  HA  MET B1395     -16.889  -4.195 -48.556  1.00  1.440          H  
ATOM  22063 1HB  MET B1395     -17.053  -5.182 -50.819  1.00  2.050          H  
ATOM  22064 2HB  MET B1395     -15.542  -4.445 -51.223  1.00  2.050          H  
ATOM  22065 1HG  MET B1395     -15.174  -6.765 -50.772  1.00  2.050          H  
ATOM  22066 2HG  MET B1395     -14.434  -5.796 -49.587  1.00  2.050          H  
ATOM  22067 1HE  MET B1395     -17.988  -8.504 -48.953  1.00  2.050          H  
ATOM  22068 2HE  MET B1395     -18.103  -7.118 -50.033  1.00  2.050          H  
ATOM  22069 3HE  MET B1395     -16.973  -8.433 -50.386  1.00  2.050          H  
ATOM  22070  N   ALA B1396     -14.525  -2.095 -49.375  1.00  1.200          N  
ATOM  22071  CA  ALA B1396     -13.183  -1.661 -48.978  1.00  1.190          C  
ATOM  22072  C   ALA B1396     -13.013  -1.433 -47.494  1.00  1.170          C  
ATOM  22073  O   ALA B1396     -11.942  -1.721 -46.946  1.00  1.150          O  
ATOM  22074  CB  ALA B1396     -12.800  -0.392 -49.677  1.00  1.670          C  
ATOM  22075  H   ALA B1396     -15.064  -1.537 -50.038  1.00  1.440          H  
ATOM  22076  HA  ALA B1396     -12.493  -2.436 -49.270  1.00  1.430          H  
ATOM  22077 1HB  ALA B1396     -11.786  -0.107 -49.407  1.00  2.000          H  
ATOM  22078 2HB  ALA B1396     -12.855  -0.522 -50.747  1.00  2.000          H  
ATOM  22079 3HB  ALA B1396     -13.474   0.392 -49.376  1.00  2.000          H  
ATOM  22080  N   GLN B1397     -14.027  -0.916 -46.805  1.00  1.180          N  
ATOM  22081  CA  GLN B1397     -13.784  -0.684 -45.392  1.00  1.170          C  
ATOM  22082  C   GLN B1397     -13.660  -2.029 -44.698  1.00  1.140          C  
ATOM  22083  O   GLN B1397     -12.743  -2.240 -43.914  1.00  1.140          O  
ATOM  22084  CB  GLN B1397     -14.892   0.155 -44.761  1.00  1.640          C  
ATOM  22085  CG  GLN B1397     -14.585   0.608 -43.331  1.00  1.640          C  
ATOM  22086  CD  GLN B1397     -13.393   1.535 -43.268  1.00  1.640          C  
ATOM  22087  OE1 GLN B1397     -12.374   1.223 -42.647  1.00  1.640          O  
ATOM  22088  NE2 GLN B1397     -13.511   2.698 -43.900  1.00  1.640          N  
ATOM  22089  H   GLN B1397     -14.911  -0.700 -47.251  1.00  1.420          H  
ATOM  22090  HA  GLN B1397     -12.838  -0.160 -45.277  1.00  1.400          H  
ATOM  22091 1HB  GLN B1397     -15.074   1.036 -45.372  1.00  1.970          H  
ATOM  22092 2HB  GLN B1397     -15.815  -0.424 -44.739  1.00  1.970          H  
ATOM  22093 1HG  GLN B1397     -15.440   1.153 -42.931  1.00  1.970          H  
ATOM  22094 2HG  GLN B1397     -14.367  -0.261 -42.712  1.00  1.970          H  
ATOM  22095 1HE2 GLN B1397     -12.758   3.359 -43.880  1.00  1.970          H  
ATOM  22096 2HE2 GLN B1397     -14.360   2.933 -44.375  1.00  1.970          H  
ATOM  22097  N   ARG B1398     -14.530  -2.969 -45.053  1.00  1.140          N  
ATOM  22098  CA  ARG B1398     -14.506  -4.298 -44.464  1.00  1.120          C  
ATOM  22099  C   ARG B1398     -13.180  -5.011 -44.747  1.00  1.070          C  
ATOM  22100  O   ARG B1398     -12.686  -5.778 -43.920  1.00  1.040          O  
ATOM  22101  CB  ARG B1398     -15.683  -5.122 -44.950  1.00  1.580          C  
ATOM  22102  CG  ARG B1398     -15.869  -6.461 -44.241  1.00  1.580          C  
ATOM  22103  CD  ARG B1398     -17.097  -7.155 -44.709  1.00  1.580          C  
ATOM  22104  NE  ARG B1398     -18.300  -6.459 -44.262  1.00  1.580          N  
ATOM  22105  CZ  ARG B1398     -18.907  -6.634 -43.056  1.00  1.580          C  
ATOM  22106  NH1 ARG B1398     -18.444  -7.507 -42.179  1.00  1.580          N  
ATOM  22107  NH2 ARG B1398     -19.976  -5.912 -42.749  1.00  1.580          N  
ATOM  22108  H   ARG B1398     -15.250  -2.735 -45.725  1.00  1.370          H  
ATOM  22109  HA  ARG B1398     -14.608  -4.189 -43.385  1.00  1.340          H  
ATOM  22110 1HB  ARG B1398     -16.596  -4.544 -44.840  1.00  1.890          H  
ATOM  22111 2HB  ARG B1398     -15.556  -5.327 -46.016  1.00  1.890          H  
ATOM  22112 1HG  ARG B1398     -15.023  -7.089 -44.414  1.00  1.890          H  
ATOM  22113 2HG  ARG B1398     -15.959  -6.284 -43.172  1.00  1.890          H  
ATOM  22114 1HD  ARG B1398     -17.104  -7.170 -45.794  1.00  1.890          H  
ATOM  22115 2HD  ARG B1398     -17.121  -8.185 -44.345  1.00  1.890          H  
ATOM  22116  HE  ARG B1398     -18.700  -5.773 -44.891  1.00  1.890          H  
ATOM  22117 1HH1 ARG B1398     -17.628  -8.067 -42.382  1.00  1.890          H  
ATOM  22118 2HH1 ARG B1398     -18.911  -7.623 -41.291  1.00  1.890          H  
ATOM  22119 1HH2 ARG B1398     -20.328  -5.221 -43.397  1.00  1.890          H  
ATOM  22120 2HH2 ARG B1398     -20.427  -6.031 -41.854  1.00  1.890          H  
ATOM  22121  N   ILE B1399     -12.605  -4.805 -45.933  1.00  1.080          N  
ATOM  22122  CA  ILE B1399     -11.350  -5.484 -46.245  1.00  1.030          C  
ATOM  22123  C   ILE B1399     -10.253  -4.976 -45.330  1.00  0.970          C  
ATOM  22124  O   ILE B1399      -9.535  -5.759 -44.707  1.00  0.920          O  
ATOM  22125  CB  ILE B1399     -10.856  -5.236 -47.682  1.00  1.460          C  
ATOM  22126  CG1 ILE B1399     -11.782  -5.808 -48.679  1.00  1.460          C  
ATOM  22127  CG2 ILE B1399      -9.538  -6.050 -47.804  1.00  1.460          C  
ATOM  22128  CD1 ILE B1399     -11.615  -5.319 -50.086  1.00  1.460          C  
ATOM  22129  H   ILE B1399     -13.085  -4.215 -46.620  1.00  1.300          H  
ATOM  22130  HA  ILE B1399     -11.460  -6.545 -46.083  1.00  1.240          H  
ATOM  22131  HB  ILE B1399     -10.704  -4.178 -47.889  1.00  1.750          H  
ATOM  22132 1HG1 ILE B1399     -11.599  -6.804 -48.738  1.00  1.750          H  
ATOM  22133 2HG1 ILE B1399     -12.771  -5.652 -48.324  1.00  1.750          H  
ATOM  22134 1HG2 ILE B1399      -9.155  -5.981 -48.782  1.00  1.750          H  
ATOM  22135 2HG2 ILE B1399      -8.782  -5.691 -47.112  1.00  1.750          H  
ATOM  22136 3HG2 ILE B1399      -9.738  -7.100 -47.590  1.00  1.750          H  
ATOM  22137 1HD1 ILE B1399     -12.322  -5.836 -50.724  1.00  1.750          H  
ATOM  22138 2HD1 ILE B1399     -11.804  -4.277 -50.122  1.00  1.750          H  
ATOM  22139 3HD1 ILE B1399     -10.621  -5.508 -50.441  1.00  1.750          H  
ATOM  22140  N   GLU B1400     -10.131  -3.657 -45.230  1.00  0.990          N  
ATOM  22141  CA  GLU B1400      -9.077  -3.048 -44.431  1.00  0.950          C  
ATOM  22142  C   GLU B1400      -9.217  -3.429 -42.951  1.00  0.920          C  
ATOM  22143  O   GLU B1400      -8.231  -3.630 -42.236  1.00  0.870          O  
ATOM  22144  CB  GLU B1400      -9.101  -1.531 -44.634  1.00  1.350          C  
ATOM  22145  CG  GLU B1400      -7.953  -0.761 -44.011  1.00  1.350          C  
ATOM  22146  CD  GLU B1400      -6.593  -1.098 -44.611  1.00  1.350          C  
ATOM  22147  OE1 GLU B1400      -6.510  -1.727 -45.670  1.00  1.350          O  
ATOM  22148  OE2 GLU B1400      -5.626  -0.699 -44.015  1.00  1.350          O  
ATOM  22149  H   GLU B1400     -10.781  -3.061 -45.758  1.00  1.190          H  
ATOM  22150  HA  GLU B1400      -8.122  -3.427 -44.788  1.00  1.140          H  
ATOM  22151 1HB  GLU B1400      -9.106  -1.319 -45.703  1.00  1.620          H  
ATOM  22152 2HB  GLU B1400     -10.035  -1.130 -44.226  1.00  1.620          H  
ATOM  22153 1HG  GLU B1400      -8.141   0.304 -44.154  1.00  1.620          H  
ATOM  22154 2HG  GLU B1400      -7.935  -0.951 -42.936  1.00  1.620          H  
ATOM  22155  N   GLN B1401     -10.454  -3.560 -42.490  1.00  0.940          N  
ATOM  22156  CA  GLN B1401     -10.745  -3.891 -41.101  1.00  0.920          C  
ATOM  22157  C   GLN B1401     -10.381  -5.311 -40.726  1.00  0.880          C  
ATOM  22158  O   GLN B1401     -10.365  -5.655 -39.549  1.00  0.940          O  
ATOM  22159  CB  GLN B1401     -12.221  -3.706 -40.803  1.00  1.300          C  
ATOM  22160  CG  GLN B1401     -12.669  -2.330 -40.893  1.00  1.300          C  
ATOM  22161  CD  GLN B1401     -12.124  -1.483 -39.931  1.00  1.300          C  
ATOM  22162  OE1 GLN B1401     -11.842  -1.812 -38.753  1.00  1.300          O  
ATOM  22163  NE2 GLN B1401     -11.949  -0.292 -40.382  1.00  1.300          N  
ATOM  22164  H   GLN B1401     -11.235  -3.347 -43.119  1.00  1.130          H  
ATOM  22165  HA  GLN B1401     -10.164  -3.224 -40.466  1.00  1.100          H  
ATOM  22166 1HB  GLN B1401     -12.805  -4.294 -41.511  1.00  1.560          H  
ATOM  22167 2HB  GLN B1401     -12.446  -4.079 -39.804  1.00  1.560          H  
ATOM  22168 1HG  GLN B1401     -12.272  -1.921 -41.770  1.00  1.560          H  
ATOM  22169 2HG  GLN B1401     -13.715  -2.259 -40.913  1.00  1.560          H  
ATOM  22170 1HE2 GLN B1401     -11.589   0.398 -39.775  1.00  1.560          H  
ATOM  22171 2HE2 GLN B1401     -12.188  -0.020 -41.331  1.00  1.560          H  
ATOM  22172  N   ASN B1402     -10.130  -6.169 -41.707  1.00  0.850          N  
ATOM  22173  CA  ASN B1402      -9.796  -7.544 -41.409  1.00  0.830          C  
ATOM  22174  C   ASN B1402      -8.296  -7.769 -41.468  1.00  0.770          C  
ATOM  22175  O   ASN B1402      -7.825  -8.906 -41.400  1.00  0.750          O  
ATOM  22176  CB  ASN B1402     -10.617  -8.489 -42.264  1.00  1.170          C  
ATOM  22177  CG  ASN B1402     -12.047  -8.607 -41.727  1.00  1.170          C  
ATOM  22178  OD1 ASN B1402     -12.268  -9.425 -40.825  1.00  1.170          O  
ATOM  22179  ND2 ASN B1402     -12.984  -7.827 -42.191  1.00  1.170          N  
ATOM  22180  H   ASN B1402     -10.092  -5.859 -42.684  1.00  1.020          H  
ATOM  22181  HA  ASN B1402     -10.087  -7.746 -40.377  1.00  1.000          H  
ATOM  22182 1HB  ASN B1402     -10.655  -8.109 -43.292  1.00  1.400          H  
ATOM  22183 2HB  ASN B1402     -10.159  -9.479 -42.287  1.00  1.400          H  
ATOM  22184 1HD2 ASN B1402     -13.905  -7.897 -41.821  1.00  1.400          H  
ATOM  22185 2HD2 ASN B1402     -12.787  -7.134 -42.892  1.00  1.400          H  
ATOM  22186  N   ILE B1403      -7.545  -6.673 -41.510  1.00  0.770          N  
ATOM  22187  CA  ILE B1403      -6.104  -6.713 -41.475  1.00  0.740          C  
ATOM  22188  C   ILE B1403      -5.654  -6.302 -40.080  1.00  0.720          C  
ATOM  22189  O   ILE B1403      -6.082  -5.268 -39.555  1.00  0.730          O  
ATOM  22190  CB  ILE B1403      -5.494  -5.844 -42.581  1.00  1.050          C  
ATOM  22191  CG1 ILE B1403      -5.935  -6.438 -43.948  1.00  1.050          C  
ATOM  22192  CG2 ILE B1403      -4.000  -5.788 -42.434  1.00  1.050          C  
ATOM  22193  CD1 ILE B1403      -5.612  -5.614 -45.153  1.00  1.050          C  
ATOM  22194  H   ILE B1403      -7.988  -5.750 -41.581  1.00  0.920          H  
ATOM  22195  HA  ILE B1403      -5.775  -7.736 -41.645  1.00  0.890          H  
ATOM  22196  HB  ILE B1403      -5.905  -4.832 -42.517  1.00  1.260          H  
ATOM  22197 1HG1 ILE B1403      -5.479  -7.417 -44.061  1.00  1.260          H  
ATOM  22198 2HG1 ILE B1403      -7.019  -6.562 -43.933  1.00  1.260          H  
ATOM  22199 1HG2 ILE B1403      -3.573  -5.173 -43.214  1.00  1.260          H  
ATOM  22200 2HG2 ILE B1403      -3.727  -5.356 -41.465  1.00  1.260          H  
ATOM  22201 3HG2 ILE B1403      -3.610  -6.795 -42.502  1.00  1.260          H  
ATOM  22202 1HD1 ILE B1403      -5.994  -6.140 -46.021  1.00  1.260          H  
ATOM  22203 2HD1 ILE B1403      -6.094  -4.637 -45.073  1.00  1.260          H  
ATOM  22204 3HD1 ILE B1403      -4.541  -5.480 -45.254  1.00  1.260          H  
ATOM  22205  N   ARG B1404      -4.796  -7.134 -39.479  1.00  0.700          N  
ATOM  22206  CA  ARG B1404      -4.340  -6.919 -38.108  1.00  0.710          C  
ATOM  22207  C   ARG B1404      -3.805  -5.523 -37.846  1.00  0.710          C  
ATOM  22208  O   ARG B1404      -3.042  -4.954 -38.630  1.00  0.710          O  
ATOM  22209  CB  ARG B1404      -3.248  -7.924 -37.701  1.00  0.990          C  
ATOM  22210  CG  ARG B1404      -3.727  -9.358 -37.378  1.00  0.990          C  
ATOM  22211  CD  ARG B1404      -2.587 -10.331 -37.069  1.00  0.990          C  
ATOM  22212  NE  ARG B1404      -1.831 -10.002 -35.862  1.00  0.990          N  
ATOM  22213  CZ  ARG B1404      -0.746 -10.707 -35.371  1.00  0.990          C  
ATOM  22214  NH1 ARG B1404      -0.257 -11.803 -35.917  1.00  0.990          N  
ATOM  22215  NH2 ARG B1404      -0.132 -10.309 -34.288  1.00  0.990          N  
ATOM  22216  H   ARG B1404      -4.485  -7.946 -39.989  1.00  0.840          H  
ATOM  22217  HA  ARG B1404      -5.197  -7.074 -37.452  1.00  0.850          H  
ATOM  22218 1HB  ARG B1404      -2.505  -7.993 -38.495  1.00  1.190          H  
ATOM  22219 2HB  ARG B1404      -2.736  -7.540 -36.814  1.00  1.190          H  
ATOM  22220 1HG  ARG B1404      -4.381  -9.316 -36.505  1.00  1.190          H  
ATOM  22221 2HG  ARG B1404      -4.283  -9.751 -38.222  1.00  1.190          H  
ATOM  22222 1HD  ARG B1404      -3.025 -11.298 -36.911  1.00  1.190          H  
ATOM  22223 2HD  ARG B1404      -1.896 -10.366 -37.910  1.00  1.190          H  
ATOM  22224  HE  ARG B1404      -2.119  -9.175 -35.354  1.00  1.190          H  
ATOM  22225 1HH1 ARG B1404      -0.667 -12.262 -36.726  1.00  1.190          H  
ATOM  22226 2HH1 ARG B1404       0.571 -12.237 -35.458  1.00  1.190          H  
ATOM  22227 1HH2 ARG B1404      -0.437  -9.485 -33.791  1.00  1.190          H  
ATOM  22228 2HH2 ARG B1404       0.682 -10.869 -33.965  1.00  1.190          H  
ATOM  22229  N   GLN B1405      -4.216  -5.004 -36.704  1.00  0.710          N  
ATOM  22230  CA  GLN B1405      -3.857  -3.696 -36.196  1.00  0.710          C  
ATOM  22231  C   GLN B1405      -2.503  -3.828 -35.506  1.00  0.690          C  
ATOM  22232  O   GLN B1405      -2.116  -4.956 -35.202  1.00  0.690          O  
ATOM  22233  CB  GLN B1405      -5.010  -3.196 -35.318  1.00  0.990          C  
ATOM  22234  CG  GLN B1405      -6.276  -3.013 -36.145  1.00  0.990          C  
ATOM  22235  CD  GLN B1405      -6.092  -1.954 -37.205  1.00  0.990          C  
ATOM  22236  OE1 GLN B1405      -5.821  -0.796 -36.875  1.00  0.990          O  
ATOM  22237  NE2 GLN B1405      -6.199  -2.328 -38.484  1.00  0.990          N  
ATOM  22238  H   GLN B1405      -4.864  -5.582 -36.154  1.00  0.850          H  
ATOM  22239  HA  GLN B1405      -3.751  -3.036 -37.050  1.00  0.850          H  
ATOM  22240 1HB  GLN B1405      -5.229  -3.942 -34.551  1.00  1.190          H  
ATOM  22241 2HB  GLN B1405      -4.799  -2.275 -34.820  1.00  1.190          H  
ATOM  22242 1HG  GLN B1405      -6.514  -3.950 -36.651  1.00  1.190          H  
ATOM  22243 2HG  GLN B1405      -7.099  -2.721 -35.495  1.00  1.190          H  
ATOM  22244 1HE2 GLN B1405      -6.067  -1.657 -39.218  1.00  1.190          H  
ATOM  22245 2HE2 GLN B1405      -6.398  -3.313 -38.748  1.00  1.190          H  
ATOM  22246  N   PRO B1406      -1.762  -2.728 -35.244  1.00  0.710          N  
ATOM  22247  CA  PRO B1406      -0.410  -2.723 -34.694  1.00  0.700          C  
ATOM  22248  C   PRO B1406      -0.276  -3.591 -33.450  1.00  0.690          C  
ATOM  22249  O   PRO B1406      -1.105  -3.557 -32.541  1.00  0.730          O  
ATOM  22250  CB  PRO B1406      -0.204  -1.238 -34.392  1.00  1.050          C  
ATOM  22251  CG  PRO B1406      -1.050  -0.523 -35.401  1.00  1.050          C  
ATOM  22252  CD  PRO B1406      -2.291  -1.360 -35.513  1.00  1.050          C  
ATOM  22253  HA  PRO B1406       0.299  -3.055 -35.473  1.00  0.840          H  
ATOM  22254 1HB  PRO B1406      -0.464  -1.015 -33.345  1.00  1.260          H  
ATOM  22255 2HB  PRO B1406       0.843  -0.986 -34.538  1.00  1.260          H  
ATOM  22256 1HG  PRO B1406      -1.253   0.500 -35.059  1.00  1.260          H  
ATOM  22257 2HG  PRO B1406      -0.494  -0.437 -36.352  1.00  1.260          H  
ATOM  22258 1HD  PRO B1406      -2.990  -1.048 -34.731  1.00  1.260          H  
ATOM  22259 2HD  PRO B1406      -2.705  -1.247 -36.520  1.00  1.260          H  
ATOM  22260  N   HIS B1407       0.799  -4.362 -33.451  1.00  0.630          N  
ATOM  22261  CA  HIS B1407       1.146  -5.367 -32.462  1.00  0.620          C  
ATOM  22262  C   HIS B1407       2.648  -5.608 -32.380  1.00  0.570          C  
ATOM  22263  O   HIS B1407       3.373  -5.248 -33.299  1.00  0.550          O  
ATOM  22264  CB  HIS B1407       0.456  -6.659 -32.886  1.00  0.870          C  
ATOM  22265  CG  HIS B1407       0.798  -7.022 -34.345  1.00  0.870          C  
ATOM  22266  ND1 HIS B1407       0.097  -6.489 -35.411  1.00  0.870          N  
ATOM  22267  CD2 HIS B1407       1.752  -7.815 -34.899  1.00  0.870          C  
ATOM  22268  CE1 HIS B1407       0.596  -6.947 -36.542  1.00  0.870          C  
ATOM  22269  NE2 HIS B1407       1.595  -7.748 -36.253  1.00  0.870          N  
ATOM  22270  H   HIS B1407       1.421  -4.282 -34.246  1.00  0.760          H  
ATOM  22271  HA  HIS B1407       0.782  -5.063 -31.482  1.00  0.740          H  
ATOM  22272 1HB  HIS B1407       0.771  -7.479 -32.242  1.00  1.050          H  
ATOM  22273 2HB  HIS B1407      -0.626  -6.547 -32.797  1.00  1.050          H  
ATOM  22274  HD1 HIS B1407      -0.800  -6.013 -35.342  1.00  1.050          H  
ATOM  22275  HD2 HIS B1407       2.538  -8.437 -34.505  1.00  1.050          H  
ATOM  22276  HE1 HIS B1407       0.170  -6.644 -37.502  1.00  1.050          H  
ATOM  22277  N   LEU B1408       3.126  -6.210 -31.287  1.00  0.590          N  
ATOM  22278  CA  LEU B1408       4.529  -6.629 -31.260  1.00  0.550          C  
ATOM  22279  C   LEU B1408       4.690  -7.719 -32.284  1.00  0.510          C  
ATOM  22280  O   LEU B1408       3.754  -8.481 -32.516  1.00  0.520          O  
ATOM  22281  CB  LEU B1408       4.993  -7.156 -29.891  1.00  0.790          C  
ATOM  22282  CG  LEU B1408       5.122  -6.173 -28.716  1.00  0.790          C  
ATOM  22283  CD1 LEU B1408       5.503  -6.966 -27.457  1.00  0.790          C  
ATOM  22284  CD2 LEU B1408       6.200  -5.177 -29.061  1.00  0.790          C  
ATOM  22285  H   LEU B1408       2.509  -6.438 -30.520  1.00  0.710          H  
ATOM  22286  HA  LEU B1408       5.161  -5.805 -31.577  1.00  0.660          H  
ATOM  22287 1HB  LEU B1408       4.307  -7.941 -29.584  1.00  0.940          H  
ATOM  22288 2HB  LEU B1408       5.980  -7.620 -30.031  1.00  0.940          H  
ATOM  22289  HG  LEU B1408       4.184  -5.654 -28.523  1.00  0.940          H  
ATOM  22290 1HD1 LEU B1408       5.638  -6.303 -26.619  1.00  0.940          H  
ATOM  22291 2HD1 LEU B1408       4.727  -7.690 -27.220  1.00  0.940          H  
ATOM  22292 3HD1 LEU B1408       6.423  -7.484 -27.636  1.00  0.940          H  
ATOM  22293 1HD2 LEU B1408       6.367  -4.502 -28.265  1.00  0.940          H  
ATOM  22294 2HD2 LEU B1408       7.128  -5.716 -29.262  1.00  0.940          H  
ATOM  22295 3HD2 LEU B1408       5.901  -4.620 -29.928  1.00  0.940          H  
ATOM  22296  N   MET B1409       5.861  -7.806 -32.886  1.00  0.480          N  
ATOM  22297  CA  MET B1409       6.094  -8.778 -33.938  1.00  0.460          C  
ATOM  22298  C   MET B1409       6.110 -10.193 -33.407  1.00  0.470          C  
ATOM  22299  O   MET B1409       6.330 -10.437 -32.219  1.00  0.490          O  
ATOM  22300  CB  MET B1409       7.399  -8.459 -34.649  1.00  0.650          C  
ATOM  22301  CG  MET B1409       7.434  -7.074 -35.297  1.00  0.650          C  
ATOM  22302  SD  MET B1409       6.224  -6.855 -36.623  1.00  0.650          S  
ATOM  22303  CE  MET B1409       4.923  -5.939 -35.848  1.00  0.650          C  
ATOM  22304  H   MET B1409       6.621  -7.184 -32.596  1.00  0.580          H  
ATOM  22305  HA  MET B1409       5.275  -8.719 -34.654  1.00  0.550          H  
ATOM  22306 1HB  MET B1409       8.216  -8.501 -33.928  1.00  0.780          H  
ATOM  22307 2HB  MET B1409       7.595  -9.213 -35.414  1.00  0.780          H  
ATOM  22308 1HG  MET B1409       7.240  -6.328 -34.541  1.00  0.780          H  
ATOM  22309 2HG  MET B1409       8.428  -6.892 -35.700  1.00  0.780          H  
ATOM  22310 1HE  MET B1409       4.128  -5.751 -36.572  1.00  0.780          H  
ATOM  22311 2HE  MET B1409       4.515  -6.510 -35.031  1.00  0.780          H  
ATOM  22312 3HE  MET B1409       5.304  -4.991 -35.470  1.00  0.780          H  
ATOM  22313  N   ASP B1410       5.872 -11.145 -34.296  1.00  0.490          N  
ATOM  22314  CA  ASP B1410       5.880 -12.538 -33.900  1.00  0.510          C  
ATOM  22315  C   ASP B1410       6.304 -13.468 -35.027  1.00  0.450          C  
ATOM  22316  O   ASP B1410       6.615 -13.025 -36.137  1.00  0.430          O  
ATOM  22317  CB  ASP B1410       4.473 -12.874 -33.382  1.00  0.710          C  
ATOM  22318  CG  ASP B1410       3.314 -12.581 -34.411  1.00  0.710          C  
ATOM  22319  OD1 ASP B1410       3.598 -12.471 -35.566  1.00  0.710          O  
ATOM  22320  OD2 ASP B1410       2.150 -12.457 -34.005  1.00  0.710          O  
ATOM  22321  H   ASP B1410       5.659 -10.917 -35.262  1.00  0.590          H  
ATOM  22322  HA  ASP B1410       6.588 -12.662 -33.081  1.00  0.610          H  
ATOM  22323 1HB  ASP B1410       4.426 -13.921 -33.104  1.00  0.850          H  
ATOM  22324 2HB  ASP B1410       4.302 -12.281 -32.485  1.00  0.850          H  
ATOM  22325  N   ILE B1411       6.339 -14.764 -34.731  1.00  0.450          N  
ATOM  22326  CA  ILE B1411       6.717 -15.751 -35.726  1.00  0.440          C  
ATOM  22327  C   ILE B1411       5.611 -16.722 -36.028  1.00  0.460          C  
ATOM  22328  O   ILE B1411       5.173 -17.477 -35.161  1.00  0.470          O  
ATOM  22329  CB  ILE B1411       7.935 -16.597 -35.292  1.00  0.620          C  
ATOM  22330  CG1 ILE B1411       9.137 -15.730 -34.999  1.00  0.620          C  
ATOM  22331  CG2 ILE B1411       8.285 -17.613 -36.404  1.00  0.620          C  
ATOM  22332  CD1 ILE B1411       9.337 -15.398 -33.554  1.00  0.620          C  
ATOM  22333  H   ILE B1411       6.120 -15.045 -33.777  1.00  0.540          H  
ATOM  22334  HA  ILE B1411       6.966 -15.232 -36.651  1.00  0.530          H  
ATOM  22335  HB  ILE B1411       7.697 -17.137 -34.380  1.00  0.740          H  
ATOM  22336 1HG1 ILE B1411      10.013 -16.256 -35.332  1.00  0.740          H  
ATOM  22337 2HG1 ILE B1411       9.050 -14.799 -35.559  1.00  0.740          H  
ATOM  22338 1HG2 ILE B1411       9.125 -18.205 -36.114  1.00  0.740          H  
ATOM  22339 2HG2 ILE B1411       7.452 -18.282 -36.598  1.00  0.740          H  
ATOM  22340 3HG2 ILE B1411       8.529 -17.081 -37.311  1.00  0.740          H  
ATOM  22341 1HD1 ILE B1411      10.237 -14.807 -33.476  1.00  0.740          H  
ATOM  22342 2HD1 ILE B1411       8.499 -14.841 -33.155  1.00  0.740          H  
ATOM  22343 3HD1 ILE B1411       9.458 -16.315 -32.975  1.00  0.740          H  
ATOM  22344  N   LEU B1412       5.193 -16.765 -37.277  1.00  0.470          N  
ATOM  22345  CA  LEU B1412       4.150 -17.696 -37.663  1.00  0.490          C  
ATOM  22346  C   LEU B1412       4.625 -19.117 -37.469  1.00  0.530          C  
ATOM  22347  O   LEU B1412       5.642 -19.501 -38.042  1.00  0.550          O  
ATOM  22348  CB  LEU B1412       3.810 -17.464 -39.141  1.00  0.680          C  
ATOM  22349  CG  LEU B1412       2.727 -18.325 -39.806  1.00  0.680          C  
ATOM  22350  CD1 LEU B1412       1.378 -18.082 -39.151  1.00  0.680          C  
ATOM  22351  CD2 LEU B1412       2.683 -17.932 -41.296  1.00  0.680          C  
ATOM  22352  H   LEU B1412       5.586 -16.124 -37.954  1.00  0.560          H  
ATOM  22353  HA  LEU B1412       3.278 -17.520 -37.033  1.00  0.590          H  
ATOM  22354 1HB  LEU B1412       3.517 -16.450 -39.252  1.00  0.810          H  
ATOM  22355 2HB  LEU B1412       4.724 -17.597 -39.721  1.00  0.810          H  
ATOM  22356  HG  LEU B1412       2.974 -19.381 -39.708  1.00  0.810          H  
ATOM  22357 1HD1 LEU B1412       0.616 -18.680 -39.634  1.00  0.810          H  
ATOM  22358 2HD1 LEU B1412       1.434 -18.362 -38.106  1.00  0.810          H  
ATOM  22359 3HD1 LEU B1412       1.115 -17.027 -39.232  1.00  0.810          H  
ATOM  22360 1HD2 LEU B1412       1.946 -18.516 -41.806  1.00  0.810          H  
ATOM  22361 2HD2 LEU B1412       2.435 -16.874 -41.380  1.00  0.810          H  
ATOM  22362 3HD2 LEU B1412       3.660 -18.108 -41.751  1.00  0.810          H  
ATOM  22363  N   ASN B1413       3.883 -19.910 -36.696  1.00  0.560          N  
ATOM  22364  CA  ASN B1413       4.280 -21.287 -36.476  1.00  0.610          C  
ATOM  22365  C   ASN B1413       3.429 -22.249 -37.287  1.00  0.640          C  
ATOM  22366  O   ASN B1413       3.935 -23.135 -37.997  1.00  0.730          O  
ATOM  22367  CB  ASN B1413       4.167 -21.651 -35.010  1.00  0.830          C  
ATOM  22368  CG  ASN B1413       5.149 -20.976 -34.125  1.00  0.830          C  
ATOM  22369  OD1 ASN B1413       6.267 -20.605 -34.503  1.00  0.830          O  
ATOM  22370  ND2 ASN B1413       4.747 -20.830 -32.908  1.00  0.830          N  
ATOM  22371  H   ASN B1413       3.041 -19.557 -36.238  1.00  0.670          H  
ATOM  22372  HA  ASN B1413       5.311 -21.404 -36.782  1.00  0.730          H  
ATOM  22373 1HB  ASN B1413       3.167 -21.422 -34.650  1.00  1.000          H  
ATOM  22374 2HB  ASN B1413       4.305 -22.722 -34.900  1.00  1.000          H  
ATOM  22375 1HD2 ASN B1413       5.349 -20.413 -32.223  1.00  1.000          H  
ATOM  22376 2HD2 ASN B1413       3.838 -21.145 -32.642  1.00  1.000          H  
ATOM  22377  N   ARG B1414       2.113 -22.103 -37.162  1.00  0.600          N  
ATOM  22378  CA  ARG B1414       1.210 -23.053 -37.807  1.00  0.640          C  
ATOM  22379  C   ARG B1414      -0.102 -22.427 -38.294  1.00  0.640          C  
ATOM  22380  O   ARG B1414      -0.650 -21.527 -37.642  1.00  0.640          O  
ATOM  22381  CB  ARG B1414       0.925 -24.210 -36.840  1.00  0.880          C  
ATOM  22382  CG  ARG B1414       2.198 -25.009 -36.380  1.00  0.880          C  
ATOM  22383  CD  ARG B1414       1.937 -26.211 -35.559  1.00  0.880          C  
ATOM  22384  NE  ARG B1414       1.325 -25.906 -34.280  1.00  0.880          N  
ATOM  22385  CZ  ARG B1414       1.988 -25.504 -33.164  1.00  0.880          C  
ATOM  22386  NH1 ARG B1414       3.300 -25.335 -33.162  1.00  0.880          N  
ATOM  22387  NH2 ARG B1414       1.310 -25.272 -32.060  1.00  0.880          N  
ATOM  22388  H   ARG B1414       1.754 -21.327 -36.598  1.00  0.720          H  
ATOM  22389  HA  ARG B1414       1.708 -23.465 -38.681  1.00  0.770          H  
ATOM  22390 1HB  ARG B1414       0.421 -23.839 -35.957  1.00  1.060          H  
ATOM  22391 2HB  ARG B1414       0.265 -24.888 -37.325  1.00  1.060          H  
ATOM  22392 1HG  ARG B1414       2.767 -25.317 -37.250  1.00  1.060          H  
ATOM  22393 2HG  ARG B1414       2.805 -24.372 -35.765  1.00  1.060          H  
ATOM  22394 1HD  ARG B1414       1.295 -26.862 -36.088  1.00  1.060          H  
ATOM  22395 2HD  ARG B1414       2.875 -26.728 -35.378  1.00  1.060          H  
ATOM  22396  HE  ARG B1414       0.321 -26.014 -34.210  1.00  1.060          H  
ATOM  22397 1HH1 ARG B1414       3.840 -25.503 -33.990  1.00  1.060          H  
ATOM  22398 2HH1 ARG B1414       3.774 -25.007 -32.297  1.00  1.060          H  
ATOM  22399 1HH2 ARG B1414       0.311 -25.383 -32.038  1.00  1.060          H  
ATOM  22400 2HH2 ARG B1414       1.807 -24.942 -31.214  1.00  1.060          H  
ATOM  22401  N   ILE B1415      -0.631 -22.928 -39.428  1.00  0.660          N  
ATOM  22402  CA  ILE B1415      -1.938 -22.498 -39.917  1.00  0.670          C  
ATOM  22403  C   ILE B1415      -2.847 -23.737 -40.145  1.00  0.700          C  
ATOM  22404  O   ILE B1415      -2.617 -24.561 -41.053  1.00  0.710          O  
ATOM  22405  CB  ILE B1415      -1.885 -21.752 -41.280  1.00  0.930          C  
ATOM  22406  CG1 ILE B1415      -0.940 -20.529 -41.278  1.00  0.930          C  
ATOM  22407  CG2 ILE B1415      -3.319 -21.213 -41.510  1.00  0.930          C  
ATOM  22408  CD1 ILE B1415      -0.688 -19.931 -42.679  1.00  0.930          C  
ATOM  22409  H   ILE B1415      -0.158 -23.684 -39.918  1.00  0.790          H  
ATOM  22410  HA  ILE B1415      -2.401 -21.855 -39.176  1.00  0.800          H  
ATOM  22411  HB  ILE B1415      -1.592 -22.430 -42.083  1.00  1.120          H  
ATOM  22412 1HG1 ILE B1415      -1.361 -19.760 -40.666  1.00  1.120          H  
ATOM  22413 2HG1 ILE B1415       0.017 -20.827 -40.855  1.00  1.120          H  
ATOM  22414 1HG2 ILE B1415      -3.394 -20.682 -42.441  1.00  1.120          H  
ATOM  22415 2HG2 ILE B1415      -4.011 -22.033 -41.523  1.00  1.120          H  
ATOM  22416 3HG2 ILE B1415      -3.586 -20.541 -40.694  1.00  1.120          H  
ATOM  22417 1HD1 ILE B1415      -0.026 -19.088 -42.597  1.00  1.120          H  
ATOM  22418 2HD1 ILE B1415      -0.230 -20.690 -43.321  1.00  1.120          H  
ATOM  22419 3HD1 ILE B1415      -1.609 -19.597 -43.128  1.00  1.120          H  
ATOM  22420  N   THR B1416      -3.940 -23.816 -39.394  1.00  0.740          N  
ATOM  22421  CA  THR B1416      -4.894 -24.921 -39.546  1.00  0.800          C  
ATOM  22422  C   THR B1416      -5.905 -24.450 -40.564  1.00  0.790          C  
ATOM  22423  O   THR B1416      -6.488 -23.394 -40.371  1.00  0.760          O  
ATOM  22424  CB  THR B1416      -5.671 -25.246 -38.246  1.00  1.100          C  
ATOM  22425  OG1 THR B1416      -4.772 -25.609 -37.206  1.00  1.100          O  
ATOM  22426  CG2 THR B1416      -6.632 -26.422 -38.487  1.00  1.100          C  
ATOM  22427  H   THR B1416      -4.081 -23.084 -38.697  1.00  0.890          H  
ATOM  22428  HA  THR B1416      -4.390 -25.811 -39.923  1.00  0.960          H  
ATOM  22429  HB  THR B1416      -6.245 -24.388 -37.944  1.00  1.320          H  
ATOM  22430  HG1 THR B1416      -4.252 -24.842 -36.956  1.00  1.320          H  
ATOM  22431 1HG2 THR B1416      -7.171 -26.635 -37.565  1.00  1.320          H  
ATOM  22432 2HG2 THR B1416      -7.351 -26.176 -39.269  1.00  1.320          H  
ATOM  22433 3HG2 THR B1416      -6.063 -27.303 -38.789  1.00  1.320          H  
ATOM  22434  N   ILE B1417      -6.132 -25.195 -41.634  1.00  0.830          N  
ATOM  22435  CA  ILE B1417      -7.077 -24.750 -42.663  1.00  0.830          C  
ATOM  22436  C   ILE B1417      -8.308 -25.619 -42.669  1.00  0.880          C  
ATOM  22437  O   ILE B1417      -8.200 -26.820 -42.798  1.00  0.920          O  
ATOM  22438  CB  ILE B1417      -6.450 -24.816 -44.088  1.00  1.160          C  
ATOM  22439  CG1 ILE B1417      -5.128 -23.976 -44.192  1.00  1.160          C  
ATOM  22440  CG2 ILE B1417      -7.481 -24.352 -45.173  1.00  1.160          C  
ATOM  22441  CD1 ILE B1417      -5.248 -22.562 -43.997  1.00  1.160          C  
ATOM  22442  H   ILE B1417      -5.661 -26.091 -41.719  1.00  1.000          H  
ATOM  22443  HA  ILE B1417      -7.398 -23.734 -42.448  1.00  1.000          H  
ATOM  22444  HB  ILE B1417      -6.177 -25.842 -44.295  1.00  1.390          H  
ATOM  22445 1HG1 ILE B1417      -4.429 -24.335 -43.440  1.00  1.390          H  
ATOM  22446 2HG1 ILE B1417      -4.702 -24.117 -45.178  1.00  1.390          H  
ATOM  22447 1HG2 ILE B1417      -7.025 -24.430 -46.158  1.00  1.390          H  
ATOM  22448 2HG2 ILE B1417      -8.369 -24.980 -45.146  1.00  1.390          H  
ATOM  22449 3HG2 ILE B1417      -7.781 -23.323 -44.993  1.00  1.390          H  
ATOM  22450 1HD1 ILE B1417      -4.269 -22.111 -44.101  1.00  1.390          H  
ATOM  22451 2HD1 ILE B1417      -5.897 -22.164 -44.730  1.00  1.390          H  
ATOM  22452 3HD1 ILE B1417      -5.635 -22.370 -43.029  1.00  1.390          H  
ATOM  22453  N   TYR B1418      -9.475 -25.008 -42.580  1.00  0.890          N  
ATOM  22454  CA  TYR B1418     -10.736 -25.727 -42.590  1.00  0.950          C  
ATOM  22455  C   TYR B1418     -11.351 -25.641 -43.969  1.00  0.980          C  
ATOM  22456  O   TYR B1418     -11.299 -24.586 -44.625  1.00  0.960          O  
ATOM  22457  CB  TYR B1418     -11.677 -25.164 -41.544  1.00  1.310          C  
ATOM  22458  CG  TYR B1418     -11.216 -25.432 -40.167  1.00  1.310          C  
ATOM  22459  CD1 TYR B1418     -10.367 -24.547 -39.540  1.00  1.310          C  
ATOM  22460  CD2 TYR B1418     -11.636 -26.575 -39.524  1.00  1.310          C  
ATOM  22461  CE1 TYR B1418      -9.928 -24.809 -38.275  1.00  1.310          C  
ATOM  22462  CE2 TYR B1418     -11.203 -26.836 -38.253  1.00  1.310          C  
ATOM  22463  CZ  TYR B1418     -10.349 -25.963 -37.625  1.00  1.310          C  
ATOM  22464  OH  TYR B1418      -9.915 -26.248 -36.348  1.00  1.310          O  
ATOM  22465  H   TYR B1418      -9.483 -23.996 -42.492  1.00  1.070          H  
ATOM  22466  HA  TYR B1418     -10.549 -26.778 -42.367  1.00  1.140          H  
ATOM  22467 1HB  TYR B1418     -11.796 -24.085 -41.679  1.00  1.570          H  
ATOM  22468 2HB  TYR B1418     -12.646 -25.624 -41.672  1.00  1.570          H  
ATOM  22469  HD1 TYR B1418     -10.043 -23.653 -40.055  1.00  1.570          H  
ATOM  22470  HD2 TYR B1418     -12.315 -27.273 -40.029  1.00  1.570          H  
ATOM  22471  HE1 TYR B1418      -9.255 -24.127 -37.790  1.00  1.570          H  
ATOM  22472  HE2 TYR B1418     -11.532 -27.741 -37.741  1.00  1.570          H  
ATOM  22473  HH  TYR B1418      -9.285 -25.566 -36.040  1.00  1.570          H  
ATOM  22474  N   THR B1419     -11.957 -26.745 -44.389  1.00  1.050          N  
ATOM  22475  CA  THR B1419     -12.559 -26.843 -45.706  1.00  1.090          C  
ATOM  22476  C   THR B1419     -14.053 -27.073 -45.615  1.00  1.150          C  
ATOM  22477  O   THR B1419     -14.520 -27.879 -44.806  1.00  1.240          O  
ATOM  22478  CB  THR B1419     -11.905 -27.997 -46.508  1.00  1.510          C  
ATOM  22479  OG1 THR B1419     -10.509 -27.742 -46.610  1.00  1.510          O  
ATOM  22480  CG2 THR B1419     -12.494 -28.108 -47.937  1.00  1.510          C  
ATOM  22481  H   THR B1419     -11.992 -27.551 -43.776  1.00  1.260          H  
ATOM  22482  HA  THR B1419     -12.388 -25.910 -46.234  1.00  1.310          H  
ATOM  22483  HB  THR B1419     -12.050 -28.935 -45.977  1.00  1.810          H  
ATOM  22484  HG1 THR B1419     -10.127 -27.968 -45.758  1.00  1.810          H  
ATOM  22485 1HG2 THR B1419     -11.995 -28.916 -48.463  1.00  1.810          H  
ATOM  22486 2HG2 THR B1419     -13.563 -28.320 -47.905  1.00  1.810          H  
ATOM  22487 3HG2 THR B1419     -12.330 -27.176 -48.469  1.00  1.810          H  
ATOM  22488  N   ASP B1420     -14.808 -26.389 -46.456  1.00  1.150          N  
ATOM  22489  CA  ASP B1420     -16.236 -26.632 -46.465  1.00  1.220          C  
ATOM  22490  C   ASP B1420     -16.676 -26.826 -47.894  1.00  1.240          C  
ATOM  22491  O   ASP B1420     -15.865 -26.725 -48.824  1.00  1.210          O  
ATOM  22492  CB  ASP B1420     -16.962 -25.442 -45.821  1.00  1.680          C  
ATOM  22493  CG  ASP B1420     -18.287 -25.769 -45.181  1.00  1.680          C  
ATOM  22494  OD1 ASP B1420     -18.901 -26.720 -45.602  1.00  1.680          O  
ATOM  22495  OD2 ASP B1420     -18.654 -25.095 -44.246  1.00  1.680          O  
ATOM  22496  H   ASP B1420     -14.356 -25.721 -47.087  1.00  1.380          H  
ATOM  22497  HA  ASP B1420     -16.462 -27.540 -45.908  1.00  1.460          H  
ATOM  22498 1HB  ASP B1420     -16.337 -25.015 -45.073  1.00  2.020          H  
ATOM  22499 2HB  ASP B1420     -17.127 -24.674 -46.583  1.00  2.020          H  
ATOM  22500  N   VAL B1421     -17.960 -27.082 -48.082  1.00  1.300          N  
ATOM  22501  CA  VAL B1421     -18.462 -27.274 -49.422  1.00  1.320          C  
ATOM  22502  C   VAL B1421     -19.762 -26.590 -49.735  1.00  1.370          C  
ATOM  22503  O   VAL B1421     -20.617 -26.371 -48.868  1.00  1.430          O  
ATOM  22504  CB  VAL B1421     -18.648 -28.784 -49.737  1.00  1.840          C  
ATOM  22505  CG1 VAL B1421     -17.334 -29.511 -49.697  1.00  1.840          C  
ATOM  22506  CG2 VAL B1421     -19.611 -29.407 -48.727  1.00  1.840          C  
ATOM  22507  H   VAL B1421     -18.571 -27.129 -47.261  1.00  1.560          H  
ATOM  22508  HA  VAL B1421     -17.716 -26.872 -50.080  1.00  1.580          H  
ATOM  22509  HB  VAL B1421     -19.042 -28.886 -50.746  1.00  2.210          H  
ATOM  22510 1HG1 VAL B1421     -17.483 -30.558 -49.947  1.00  2.210          H  
ATOM  22511 2HG1 VAL B1421     -16.690 -29.067 -50.420  1.00  2.210          H  
ATOM  22512 3HG1 VAL B1421     -16.882 -29.445 -48.715  1.00  2.210          H  
ATOM  22513 1HG2 VAL B1421     -19.746 -30.460 -48.962  1.00  2.210          H  
ATOM  22514 2HG2 VAL B1421     -19.201 -29.311 -47.720  1.00  2.210          H  
ATOM  22515 3HG2 VAL B1421     -20.576 -28.907 -48.770  1.00  2.210          H  
ATOM  22516  N   HIS B1422     -19.966 -26.395 -51.016  1.00  1.370          N  
ATOM  22517  CA  HIS B1422     -21.243 -25.921 -51.485  1.00  1.420          C  
ATOM  22518  C   HIS B1422     -21.537 -26.610 -52.785  1.00  1.470          C  
ATOM  22519  O   HIS B1422     -20.782 -26.478 -53.744  1.00  1.450          O  
ATOM  22520  CB  HIS B1422     -21.245 -24.402 -51.650  1.00  1.970          C  
ATOM  22521  CG  HIS B1422     -22.573 -23.859 -52.020  1.00  1.970          C  
ATOM  22522  ND1 HIS B1422     -23.633 -23.835 -51.134  1.00  1.970          N  
ATOM  22523  CD2 HIS B1422     -23.027 -23.315 -53.166  1.00  1.970          C  
ATOM  22524  CE1 HIS B1422     -24.685 -23.305 -51.725  1.00  1.970          C  
ATOM  22525  NE2 HIS B1422     -24.349 -22.980 -52.959  1.00  1.970          N  
ATOM  22526  H   HIS B1422     -19.175 -26.563 -51.650  1.00  1.640          H  
ATOM  22527  HA  HIS B1422     -22.029 -26.187 -50.779  1.00  1.700          H  
ATOM  22528 1HB  HIS B1422     -20.922 -23.932 -50.721  1.00  2.360          H  
ATOM  22529 2HB  HIS B1422     -20.539 -24.124 -52.425  1.00  2.360          H  
ATOM  22530  HD1 HIS B1422     -23.616 -24.133 -50.175  1.00  2.360          H  
ATOM  22531  HD2 HIS B1422     -22.554 -23.117 -54.137  1.00  2.360          H  
ATOM  22532  HE1 HIS B1422     -25.630 -23.191 -51.189  1.00  2.360          H  
ATOM  22533  N   ARG B1423     -22.600 -27.410 -52.808  1.00  1.550          N  
ATOM  22534  CA  ARG B1423     -22.978 -28.161 -54.006  1.00  1.620          C  
ATOM  22535  C   ARG B1423     -21.803 -28.980 -54.563  1.00  1.640          C  
ATOM  22536  O   ARG B1423     -21.612 -29.065 -55.775  1.00  1.850          O  
ATOM  22537  CB  ARG B1423     -23.506 -27.208 -55.073  1.00  2.240          C  
ATOM  22538  CG  ARG B1423     -24.750 -26.407 -54.653  1.00  2.240          C  
ATOM  22539  CD  ARG B1423     -25.172 -25.437 -55.699  1.00  2.240          C  
ATOM  22540  NE  ARG B1423     -25.716 -26.071 -56.901  1.00  2.240          N  
ATOM  22541  CZ  ARG B1423     -27.025 -26.370 -57.136  1.00  2.240          C  
ATOM  22542  NH1 ARG B1423     -27.995 -26.061 -56.279  1.00  2.240          N  
ATOM  22543  NH2 ARG B1423     -27.341 -26.984 -58.269  1.00  2.240          N  
ATOM  22544  H   ARG B1423     -23.171 -27.482 -51.976  1.00  1.860          H  
ATOM  22545  HA  ARG B1423     -23.779 -28.851 -53.737  1.00  1.940          H  
ATOM  22546 1HB  ARG B1423     -22.733 -26.499 -55.363  1.00  2.690          H  
ATOM  22547 2HB  ARG B1423     -23.772 -27.779 -55.961  1.00  2.690          H  
ATOM  22548 1HG  ARG B1423     -25.577 -27.091 -54.474  1.00  2.690          H  
ATOM  22549 2HG  ARG B1423     -24.539 -25.855 -53.742  1.00  2.690          H  
ATOM  22550 1HD  ARG B1423     -25.933 -24.823 -55.269  1.00  2.690          H  
ATOM  22551 2HD  ARG B1423     -24.328 -24.810 -55.988  1.00  2.690          H  
ATOM  22552  HE  ARG B1423     -25.053 -26.345 -57.610  1.00  2.690          H  
ATOM  22553 1HH1 ARG B1423     -27.822 -25.557 -55.395  1.00  2.690          H  
ATOM  22554 2HH1 ARG B1423     -28.948 -26.295 -56.499  1.00  2.690          H  
ATOM  22555 1HH2 ARG B1423     -26.618 -27.222 -58.934  1.00  2.690          H  
ATOM  22556 2HH2 ARG B1423     -28.302 -27.213 -58.471  1.00  2.690          H  
ATOM  22557  N   GLY B1424     -21.013 -29.568 -53.660  1.00  1.670          N  
ATOM  22558  CA  GLY B1424     -19.868 -30.408 -54.009  1.00  1.690          C  
ATOM  22559  C   GLY B1424     -18.520 -29.684 -54.207  1.00  1.570          C  
ATOM  22560  O   GLY B1424     -17.486 -30.342 -54.330  1.00  1.610          O  
ATOM  22561  H   GLY B1424     -21.249 -29.453 -52.685  1.00  2.000          H  
ATOM  22562 1HA  GLY B1424     -19.747 -31.161 -53.231  1.00  2.030          H  
ATOM  22563 2HA  GLY B1424     -20.110 -30.953 -54.921  1.00  2.030          H  
ATOM  22564  N   PHE B1425     -18.498 -28.351 -54.219  1.00  1.460          N  
ATOM  22565  CA  PHE B1425     -17.242 -27.604 -54.433  1.00  1.370          C  
ATOM  22566  C   PHE B1425     -16.508 -27.389 -53.129  1.00  1.310          C  
ATOM  22567  O   PHE B1425     -17.092 -26.824 -52.215  1.00  1.340          O  
ATOM  22568  CB  PHE B1425     -17.544 -26.241 -55.056  1.00  1.950          C  
ATOM  22569  CG  PHE B1425     -17.974 -26.310 -56.482  1.00  1.950          C  
ATOM  22570  CD1 PHE B1425     -19.291 -26.590 -56.815  1.00  1.950          C  
ATOM  22571  CD2 PHE B1425     -17.063 -26.080 -57.502  1.00  1.950          C  
ATOM  22572  CE1 PHE B1425     -19.684 -26.658 -58.125  1.00  1.950          C  
ATOM  22573  CE2 PHE B1425     -17.455 -26.137 -58.819  1.00  1.950          C  
ATOM  22574  CZ  PHE B1425     -18.768 -26.431 -59.134  1.00  1.950          C  
ATOM  22575  H   PHE B1425     -19.373 -27.831 -54.123  1.00  1.750          H  
ATOM  22576  HA  PHE B1425     -16.603 -28.176 -55.108  1.00  1.640          H  
ATOM  22577 1HB  PHE B1425     -18.342 -25.763 -54.489  1.00  2.340          H  
ATOM  22578 2HB  PHE B1425     -16.666 -25.609 -54.984  1.00  2.340          H  
ATOM  22579  HD1 PHE B1425     -20.021 -26.773 -56.026  1.00  2.340          H  
ATOM  22580  HD2 PHE B1425     -16.025 -25.851 -57.253  1.00  2.340          H  
ATOM  22581  HE1 PHE B1425     -20.720 -26.896 -58.363  1.00  2.340          H  
ATOM  22582  HE2 PHE B1425     -16.732 -25.958 -59.614  1.00  2.340          H  
ATOM  22583  HZ  PHE B1425     -19.080 -26.485 -60.177  1.00  2.340          H  
ATOM  22584  N   ASN B1426     -15.247 -27.845 -53.038  1.00  1.320          N  
ATOM  22585  CA  ASN B1426     -14.416 -27.725 -51.820  1.00  1.280          C  
ATOM  22586  C   ASN B1426     -13.615 -26.442 -51.766  1.00  1.240          C  
ATOM  22587  O   ASN B1426     -12.892 -26.120 -52.709  1.00  1.300          O  
ATOM  22588  CB  ASN B1426     -13.448 -28.898 -51.691  1.00  1.810          C  
ATOM  22589  CG  ASN B1426     -14.079 -30.207 -51.289  1.00  1.810          C  
ATOM  22590  OD1 ASN B1426     -14.456 -30.406 -50.128  1.00  1.810          O  
ATOM  22591  ND2 ASN B1426     -14.196 -31.108 -52.224  1.00  1.810          N  
ATOM  22592  H   ASN B1426     -14.857 -28.307 -53.847  1.00  1.580          H  
ATOM  22593  HA  ASN B1426     -15.068 -27.709 -50.953  1.00  1.540          H  
ATOM  22594 1HB  ASN B1426     -12.938 -29.040 -52.642  1.00  2.170          H  
ATOM  22595 2HB  ASN B1426     -12.685 -28.640 -50.956  1.00  2.170          H  
ATOM  22596 1HD2 ASN B1426     -14.606 -31.997 -52.014  1.00  2.170          H  
ATOM  22597 2HD2 ASN B1426     -13.883 -30.913 -53.151  1.00  2.170          H  
ATOM  22598  N   TYR B1427     -13.699 -25.737 -50.641  1.00  1.180          N  
ATOM  22599  CA  TYR B1427     -12.957 -24.489 -50.501  1.00  1.130          C  
ATOM  22600  C   TYR B1427     -12.494 -24.150 -49.081  1.00  1.070          C  
ATOM  22601  O   TYR B1427     -13.053 -24.608 -48.080  1.00  1.070          O  
ATOM  22602  CB  TYR B1427     -13.803 -23.345 -51.055  1.00  1.600          C  
ATOM  22603  CG  TYR B1427     -15.113 -23.081 -50.297  1.00  1.600          C  
ATOM  22604  CD1 TYR B1427     -15.148 -22.160 -49.260  1.00  1.600          C  
ATOM  22605  CD2 TYR B1427     -16.275 -23.760 -50.647  1.00  1.600          C  
ATOM  22606  CE1 TYR B1427     -16.323 -21.924 -48.583  1.00  1.600          C  
ATOM  22607  CE2 TYR B1427     -17.448 -23.517 -49.962  1.00  1.600          C  
ATOM  22608  CZ  TYR B1427     -17.466 -22.596 -48.933  1.00  1.600          C  
ATOM  22609  OH  TYR B1427     -18.625 -22.337 -48.234  1.00  1.600          O  
ATOM  22610  H   TYR B1427     -14.339 -26.057 -49.905  1.00  1.420          H  
ATOM  22611  HA  TYR B1427     -12.059 -24.565 -51.108  1.00  1.360          H  
ATOM  22612 1HB  TYR B1427     -13.208 -22.439 -51.038  1.00  1.920          H  
ATOM  22613 2HB  TYR B1427     -14.045 -23.557 -52.095  1.00  1.920          H  
ATOM  22614  HD1 TYR B1427     -14.248 -21.624 -48.982  1.00  1.920          H  
ATOM  22615  HD2 TYR B1427     -16.261 -24.487 -51.462  1.00  1.920          H  
ATOM  22616  HE1 TYR B1427     -16.354 -21.208 -47.771  1.00  1.920          H  
ATOM  22617  HE2 TYR B1427     -18.354 -24.049 -50.236  1.00  1.920          H  
ATOM  22618  HH  TYR B1427     -19.283 -23.012 -48.429  1.00  1.920          H  
ATOM  22619  N   TRP B1428     -11.528 -23.224 -49.008  1.00  1.010          N  
ATOM  22620  CA  TRP B1428     -10.982 -22.723 -47.740  1.00  0.970          C  
ATOM  22621  C   TRP B1428     -12.055 -21.879 -47.077  1.00  0.960          C  
ATOM  22622  O   TRP B1428     -12.405 -20.802 -47.558  1.00  1.000          O  
ATOM  22623  CB  TRP B1428      -9.702 -21.896 -48.076  1.00  1.370          C  
ATOM  22624  CG  TRP B1428      -8.881 -21.183 -46.955  1.00  1.370          C  
ATOM  22625  CD1 TRP B1428      -9.256 -20.803 -45.706  1.00  1.370          C  
ATOM  22626  CD2 TRP B1428      -7.497 -20.748 -47.080  1.00  1.370          C  
ATOM  22627  NE1 TRP B1428      -8.221 -20.138 -45.082  1.00  1.370          N  
ATOM  22628  CE2 TRP B1428      -7.161 -20.101 -45.895  1.00  1.370          C  
ATOM  22629  CE3 TRP B1428      -6.536 -20.843 -48.092  1.00  1.370          C  
ATOM  22630  CZ2 TRP B1428      -5.915 -19.544 -45.687  1.00  1.370          C  
ATOM  22631  CZ3 TRP B1428      -5.279 -20.285 -47.869  1.00  1.370          C  
ATOM  22632  CH2 TRP B1428      -4.987 -19.651 -46.693  1.00  1.370          C  
ATOM  22633  H   TRP B1428     -11.142 -22.874 -49.891  1.00  1.210          H  
ATOM  22634  HA  TRP B1428     -10.731 -23.563 -47.088  1.00  1.160          H  
ATOM  22635 1HB  TRP B1428      -9.012 -22.535 -48.601  1.00  1.650          H  
ATOM  22636 2HB  TRP B1428      -9.988 -21.119 -48.787  1.00  1.650          H  
ATOM  22637  HD1 TRP B1428     -10.216 -20.960 -45.274  1.00  1.650          H  
ATOM  22638  HE1 TRP B1428      -8.190 -19.692 -44.144  1.00  1.650          H  
ATOM  22639  HE3 TRP B1428      -6.764 -21.340 -49.032  1.00  1.650          H  
ATOM  22640  HZ2 TRP B1428      -5.667 -19.037 -44.753  1.00  1.650          H  
ATOM  22641  HZ3 TRP B1428      -4.535 -20.359 -48.656  1.00  1.650          H  
ATOM  22642  HH2 TRP B1428      -4.004 -19.220 -46.547  1.00  1.650          H  
ATOM  22643  N   SER B1429     -12.611 -22.400 -45.985  1.00  0.950          N  
ATOM  22644  CA  SER B1429     -13.722 -21.743 -45.319  1.00  0.970          C  
ATOM  22645  C   SER B1429     -13.272 -20.949 -44.123  1.00  0.930          C  
ATOM  22646  O   SER B1429     -13.947 -20.003 -43.711  1.00  0.920          O  
ATOM  22647  CB  SER B1429     -14.731 -22.760 -44.882  1.00  1.350          C  
ATOM  22648  OG  SER B1429     -14.186 -23.606 -43.910  1.00  1.350          O  
ATOM  22649  H   SER B1429     -12.251 -23.283 -45.612  1.00  1.140          H  
ATOM  22650  HA  SER B1429     -14.193 -21.065 -46.025  1.00  1.160          H  
ATOM  22651 1HB  SER B1429     -15.622 -22.269 -44.495  1.00  1.620          H  
ATOM  22652 2HB  SER B1429     -15.015 -23.334 -45.755  1.00  1.620          H  
ATOM  22653  HG  SER B1429     -14.110 -23.062 -43.098  1.00  1.620          H  
ATOM  22654  N   GLY B1430     -12.117 -21.306 -43.588  1.00  0.920          N  
ATOM  22655  CA  GLY B1430     -11.575 -20.607 -42.430  1.00  0.890          C  
ATOM  22656  C   GLY B1430     -10.284 -21.220 -41.948  1.00  0.840          C  
ATOM  22657  O   GLY B1430      -9.859 -22.257 -42.456  1.00  0.830          O  
ATOM  22658  H   GLY B1430     -11.654 -22.139 -43.963  1.00  1.100          H  
ATOM  22659 1HA  GLY B1430     -11.401 -19.562 -42.687  1.00  1.070          H  
ATOM  22660 2HA  GLY B1430     -12.297 -20.625 -41.618  1.00  1.070          H  
ATOM  22661  N   HIS B1431      -9.652 -20.575 -40.973  1.00  0.830          N  
ATOM  22662  CA  HIS B1431      -8.386 -21.066 -40.450  1.00  0.790          C  
ATOM  22663  C   HIS B1431      -7.997 -20.594 -39.044  1.00  0.780          C  
ATOM  22664  O   HIS B1431      -8.515 -19.619 -38.500  1.00  0.810          O  
ATOM  22665  CB  HIS B1431      -7.254 -20.720 -41.418  1.00  1.120          C  
ATOM  22666  CG  HIS B1431      -7.025 -19.309 -41.642  1.00  1.120          C  
ATOM  22667  ND1 HIS B1431      -7.645 -18.591 -42.639  1.00  1.120          N  
ATOM  22668  CD2 HIS B1431      -6.237 -18.453 -40.998  1.00  1.120          C  
ATOM  22669  CE1 HIS B1431      -7.228 -17.347 -42.582  1.00  1.120          C  
ATOM  22670  NE2 HIS B1431      -6.376 -17.248 -41.593  1.00  1.120          N  
ATOM  22671  H   HIS B1431     -10.086 -19.725 -40.617  1.00  1.000          H  
ATOM  22672  HA  HIS B1431      -8.448 -22.145 -40.402  1.00  0.950          H  
ATOM  22673 1HB  HIS B1431      -6.324 -21.121 -41.047  1.00  1.350          H  
ATOM  22674 2HB  HIS B1431      -7.455 -21.182 -42.376  1.00  1.350          H  
ATOM  22675  HD2 HIS B1431      -5.610 -18.688 -40.159  1.00  1.350          H  
ATOM  22676  HE1 HIS B1431      -7.519 -16.547 -43.237  1.00  1.350          H  
ATOM  22677  HE2 HIS B1431      -5.878 -16.403 -41.302  1.00  1.350          H  
ATOM  22678  N   GLN B1432      -7.050 -21.293 -38.444  1.00  0.750          N  
ATOM  22679  CA  GLN B1432      -6.543 -20.900 -37.128  1.00  0.740          C  
ATOM  22680  C   GLN B1432      -5.039 -20.711 -37.157  1.00  0.700          C  
ATOM  22681  O   GLN B1432      -4.310 -21.469 -37.798  1.00  0.720          O  
ATOM  22682  CB  GLN B1432      -6.908 -21.952 -36.077  1.00  1.040          C  
ATOM  22683  CG  GLN B1432      -8.387 -22.118 -35.834  1.00  1.040          C  
ATOM  22684  CD  GLN B1432      -8.684 -23.308 -34.960  1.00  1.040          C  
ATOM  22685  OE1 GLN B1432      -8.259 -24.423 -35.291  1.00  1.040          O  
ATOM  22686  NE2 GLN B1432      -9.387 -23.108 -33.858  1.00  1.040          N  
ATOM  22687  H   GLN B1432      -6.675 -22.098 -38.954  1.00  0.900          H  
ATOM  22688  HA  GLN B1432      -6.995 -19.950 -36.842  1.00  0.890          H  
ATOM  22689 1HB  GLN B1432      -6.494 -22.905 -36.345  1.00  1.250          H  
ATOM  22690 2HB  GLN B1432      -6.458 -21.667 -35.126  1.00  1.250          H  
ATOM  22691 1HG  GLN B1432      -8.759 -21.227 -35.332  1.00  1.250          H  
ATOM  22692 2HG  GLN B1432      -8.881 -22.241 -36.773  1.00  1.250          H  
ATOM  22693 1HE2 GLN B1432      -9.598 -23.881 -33.254  1.00  1.250          H  
ATOM  22694 2HE2 GLN B1432      -9.701 -22.189 -33.622  1.00  1.250          H  
ATOM  22695  N   ILE B1433      -4.557 -19.718 -36.418  1.00  0.660          N  
ATOM  22696  CA  ILE B1433      -3.124 -19.436 -36.356  1.00  0.630          C  
ATOM  22697  C   ILE B1433      -2.476 -19.467 -35.002  1.00  0.630          C  
ATOM  22698  O   ILE B1433      -3.002 -18.952 -34.016  1.00  0.650          O  
ATOM  22699  CB  ILE B1433      -2.760 -18.112 -37.061  1.00  0.890          C  
ATOM  22700  CG1 ILE B1433      -3.062 -18.310 -38.519  1.00  0.890          C  
ATOM  22701  CG2 ILE B1433      -1.275 -17.689 -36.795  1.00  0.890          C  
ATOM  22702  CD1 ILE B1433      -2.925 -17.131 -39.374  1.00  0.890          C  
ATOM  22703  H   ILE B1433      -5.206 -19.142 -35.895  1.00  0.790          H  
ATOM  22704  HA  ILE B1433      -2.627 -20.211 -36.936  1.00  0.760          H  
ATOM  22705  HB  ILE B1433      -3.417 -17.323 -36.706  1.00  1.070          H  
ATOM  22706 1HG1 ILE B1433      -2.421 -19.092 -38.880  1.00  1.070          H  
ATOM  22707 2HG1 ILE B1433      -4.069 -18.637 -38.605  1.00  1.070          H  
ATOM  22708 1HG2 ILE B1433      -1.040 -16.762 -37.304  1.00  1.070          H  
ATOM  22709 2HG2 ILE B1433      -1.096 -17.533 -35.737  1.00  1.070          H  
ATOM  22710 3HG2 ILE B1433      -0.622 -18.475 -37.156  1.00  1.070          H  
ATOM  22711 1HD1 ILE B1433      -3.189 -17.409 -40.387  1.00  1.070          H  
ATOM  22712 2HD1 ILE B1433      -3.602 -16.360 -39.022  1.00  1.070          H  
ATOM  22713 3HD1 ILE B1433      -1.909 -16.768 -39.354  1.00  1.070          H  
ATOM  22714  N   THR B1434      -1.315 -20.112 -34.989  1.00  0.630          N  
ATOM  22715  CA  THR B1434      -0.438 -20.191 -33.830  1.00  0.620          C  
ATOM  22716  C   THR B1434       0.869 -19.479 -34.188  1.00  0.590          C  
ATOM  22717  O   THR B1434       1.395 -19.650 -35.303  1.00  0.580          O  
ATOM  22718  CB  THR B1434      -0.185 -21.644 -33.368  1.00  0.870          C  
ATOM  22719  OG1 THR B1434      -1.431 -22.246 -32.996  1.00  0.870          O  
ATOM  22720  CG2 THR B1434       0.744 -21.651 -32.154  1.00  0.870          C  
ATOM  22721  H   THR B1434      -1.029 -20.548 -35.875  1.00  0.760          H  
ATOM  22722  HA  THR B1434      -0.895 -19.657 -33.001  1.00  0.740          H  
ATOM  22723  HB  THR B1434       0.267 -22.218 -34.172  1.00  1.050          H  
ATOM  22724  HG1 THR B1434      -1.976 -22.344 -33.776  1.00  1.050          H  
ATOM  22725 1HG2 THR B1434       0.903 -22.660 -31.822  1.00  1.050          H  
ATOM  22726 2HG2 THR B1434       1.705 -21.214 -32.401  1.00  1.050          H  
ATOM  22727 3HG2 THR B1434       0.284 -21.081 -31.347  1.00  1.050          H  
ATOM  22728  N   ALA B1435       1.378 -18.671 -33.253  1.00  0.570          N  
ATOM  22729  CA  ALA B1435       2.618 -17.915 -33.447  1.00  0.530          C  
ATOM  22730  C   ALA B1435       3.406 -17.772 -32.143  1.00  0.530          C  
ATOM  22731  O   ALA B1435       2.857 -17.908 -31.047  1.00  0.570          O  
ATOM  22732  CB  ALA B1435       2.311 -16.526 -34.009  1.00  0.760          C  
ATOM  22733  H   ALA B1435       0.866 -18.590 -32.366  1.00  0.680          H  
ATOM  22734  HA  ALA B1435       3.238 -18.462 -34.151  1.00  0.640          H  
ATOM  22735 1HB  ALA B1435       3.242 -15.984 -34.172  1.00  0.910          H  
ATOM  22736 2HB  ALA B1435       1.780 -16.617 -34.956  1.00  0.910          H  
ATOM  22737 3HB  ALA B1435       1.702 -15.978 -33.306  1.00  0.910          H  
ATOM  22738  N   SER B1436       4.712 -17.534 -32.270  1.00  0.500          N  
ATOM  22739  CA  SER B1436       5.578 -17.342 -31.105  1.00  0.500          C  
ATOM  22740  C   SER B1436       6.092 -15.904 -30.973  1.00  0.500          C  
ATOM  22741  O   SER B1436       6.182 -15.193 -31.972  1.00  0.510          O  
ATOM  22742  CB  SER B1436       6.783 -18.269 -31.179  1.00  0.700          C  
ATOM  22743  OG  SER B1436       6.412 -19.617 -31.095  1.00  0.700          O  
ATOM  22744  H   SER B1436       5.093 -17.504 -33.221  1.00  0.600          H  
ATOM  22745  HA  SER B1436       4.995 -17.627 -30.241  1.00  0.600          H  
ATOM  22746 1HB  SER B1436       7.305 -18.095 -32.120  1.00  0.840          H  
ATOM  22747 2HB  SER B1436       7.479 -18.035 -30.383  1.00  0.840          H  
ATOM  22748  HG  SER B1436       7.228 -20.117 -31.058  1.00  0.840          H  
ATOM  22749  N   PRO B1437       6.428 -15.433 -29.755  1.00  0.530          N  
ATOM  22750  CA  PRO B1437       7.090 -14.171 -29.463  1.00  0.530          C  
ATOM  22751  C   PRO B1437       8.456 -14.136 -30.109  1.00  0.520          C  
ATOM  22752  O   PRO B1437       9.057 -15.197 -30.306  1.00  0.520          O  
ATOM  22753  CB  PRO B1437       7.225 -14.180 -27.932  1.00  0.800          C  
ATOM  22754  CG  PRO B1437       6.176 -15.143 -27.446  1.00  0.800          C  
ATOM  22755  CD  PRO B1437       6.081 -16.204 -28.512  1.00  0.800          C  
ATOM  22756  HA  PRO B1437       6.464 -13.333 -29.815  1.00  0.640          H  
ATOM  22757 1HB  PRO B1437       8.252 -14.471 -27.649  1.00  0.950          H  
ATOM  22758 2HB  PRO B1437       7.067 -13.164 -27.542  1.00  0.950          H  
ATOM  22759 1HG  PRO B1437       6.459 -15.560 -26.478  1.00  0.950          H  
ATOM  22760 2HG  PRO B1437       5.222 -14.619 -27.286  1.00  0.950          H  
ATOM  22761 1HD  PRO B1437       6.792 -17.023 -28.316  1.00  0.950          H  
ATOM  22762 2HD  PRO B1437       5.039 -16.542 -28.486  1.00  0.950          H  
ATOM  22763  N   VAL B1438       8.961 -12.948 -30.371  1.00  0.520          N  
ATOM  22764  CA  VAL B1438      10.273 -12.790 -30.973  1.00  0.510          C  
ATOM  22765  C   VAL B1438      11.332 -13.531 -30.157  1.00  0.530          C  
ATOM  22766  O   VAL B1438      11.274 -13.596 -28.920  1.00  0.580          O  
ATOM  22767  CB  VAL B1438      10.610 -11.304 -31.119  1.00  0.720          C  
ATOM  22768  CG1 VAL B1438      12.038 -11.112 -31.596  1.00  0.720          C  
ATOM  22769  CG2 VAL B1438       9.633 -10.692 -32.097  1.00  0.720          C  
ATOM  22770  H   VAL B1438       8.408 -12.123 -30.157  1.00  0.620          H  
ATOM  22771  HA  VAL B1438      10.246 -13.209 -31.970  1.00  0.610          H  
ATOM  22772  HB  VAL B1438      10.516 -10.809 -30.154  1.00  0.860          H  
ATOM  22773 1HG1 VAL B1438      12.226 -10.054 -31.679  1.00  0.860          H  
ATOM  22774 2HG1 VAL B1438      12.737 -11.539 -30.884  1.00  0.860          H  
ATOM  22775 3HG1 VAL B1438      12.181 -11.588 -32.567  1.00  0.860          H  
ATOM  22776 1HG2 VAL B1438       9.835  -9.645 -32.205  1.00  0.860          H  
ATOM  22777 2HG2 VAL B1438       9.720 -11.181 -33.066  1.00  0.860          H  
ATOM  22778 3HG2 VAL B1438       8.636 -10.821 -31.721  1.00  0.860          H  
ATOM  22779  N   GLY B1439      12.192 -14.262 -30.867  1.00  0.510          N  
ATOM  22780  CA  GLY B1439      13.256 -15.053 -30.273  1.00  0.550          C  
ATOM  22781  C   GLY B1439      12.755 -16.378 -29.734  1.00  0.590          C  
ATOM  22782  O   GLY B1439      13.537 -17.162 -29.194  1.00  0.650          O  
ATOM  22783  H   GLY B1439      12.227 -14.171 -31.884  1.00  0.610          H  
ATOM  22784 1HA  GLY B1439      14.017 -15.242 -31.028  1.00  0.660          H  
ATOM  22785 2HA  GLY B1439      13.730 -14.484 -29.475  1.00  0.660          H  
ATOM  22786  N   PHE B1440      11.444 -16.632 -29.877  1.00  0.580          N  
ATOM  22787  CA  PHE B1440      10.808 -17.824 -29.346  1.00  0.620          C  
ATOM  22788  C   PHE B1440      11.035 -17.804 -27.836  1.00  0.690          C  
ATOM  22789  O   PHE B1440      11.216 -18.837 -27.194  1.00  0.780          O  
ATOM  22790  CB  PHE B1440      11.398 -19.079 -30.007  1.00  0.850          C  
ATOM  22791  CG  PHE B1440      11.331 -19.028 -31.532  1.00  0.850          C  
ATOM  22792  CD1 PHE B1440      12.449 -18.665 -32.286  1.00  0.850          C  
ATOM  22793  CD2 PHE B1440      10.163 -19.342 -32.205  1.00  0.850          C  
ATOM  22794  CE1 PHE B1440      12.388 -18.615 -33.660  1.00  0.850          C  
ATOM  22795  CE2 PHE B1440      10.101 -19.295 -33.575  1.00  0.850          C  
ATOM  22796  CZ  PHE B1440      11.220 -18.929 -34.305  1.00  0.850          C  
ATOM  22797  H   PHE B1440      10.844 -15.946 -30.340  1.00  0.700          H  
ATOM  22798  HA  PHE B1440       9.737 -17.773 -29.544  1.00  0.740          H  
ATOM  22799 1HB  PHE B1440      12.431 -19.227 -29.708  1.00  1.020          H  
ATOM  22800 2HB  PHE B1440      10.842 -19.952 -29.673  1.00  1.020          H  
ATOM  22801  HD1 PHE B1440      13.384 -18.414 -31.769  1.00  1.020          H  
ATOM  22802  HD2 PHE B1440       9.291 -19.631 -31.637  1.00  1.020          H  
ATOM  22803  HE1 PHE B1440      13.271 -18.329 -34.229  1.00  1.020          H  
ATOM  22804  HE2 PHE B1440       9.166 -19.549 -34.085  1.00  1.020          H  
ATOM  22805  HZ  PHE B1440      11.175 -18.894 -35.389  1.00  1.020          H  
ATOM  22806  N   SER B1441      10.956 -16.591 -27.272  1.00  0.680          N  
ATOM  22807  CA  SER B1441      11.218 -16.289 -25.875  1.00  0.780          C  
ATOM  22808  C   SER B1441      10.121 -16.624 -24.883  1.00  0.790          C  
ATOM  22809  O   SER B1441      10.327 -16.531 -23.672  1.00  1.030          O  
ATOM  22810  CB  SER B1441      11.425 -14.810 -25.774  1.00  1.050          C  
ATOM  22811  OG  SER B1441      12.520 -14.382 -26.538  1.00  1.050          O  
ATOM  22812  H   SER B1441      10.777 -15.782 -27.874  1.00  0.820          H  
ATOM  22813  HA  SER B1441      12.125 -16.821 -25.585  1.00  0.940          H  
ATOM  22814 1HB  SER B1441      10.523 -14.307 -26.105  1.00  1.260          H  
ATOM  22815 2HB  SER B1441      11.573 -14.560 -24.740  1.00  1.260          H  
ATOM  22816  HG  SER B1441      12.155 -14.148 -27.423  1.00  1.260          H  
ATOM  22817  N   GLY B1442       8.956 -16.978 -25.367  1.00  0.770          N  
ATOM  22818  CA  GLY B1442       7.850 -17.240 -24.474  1.00  0.790          C  
ATOM  22819  C   GLY B1442       6.940 -18.292 -25.071  1.00  0.730          C  
ATOM  22820  O   GLY B1442       7.284 -18.891 -26.090  1.00  0.710          O  
ATOM  22821  H   GLY B1442       8.862 -17.075 -26.368  1.00  0.920          H  
ATOM  22822 1HA  GLY B1442       8.231 -17.581 -23.511  1.00  0.950          H  
ATOM  22823 2HA  GLY B1442       7.322 -16.307 -24.310  1.00  0.950          H  
ATOM  22824  N   PRO B1443       5.773 -18.530 -24.464  1.00  0.770          N  
ATOM  22825  CA  PRO B1443       4.819 -19.547 -24.839  1.00  0.790          C  
ATOM  22826  C   PRO B1443       4.182 -19.229 -26.162  1.00  0.780          C  
ATOM  22827  O   PRO B1443       4.064 -18.062 -26.533  1.00  0.790          O  
ATOM  22828  CB  PRO B1443       3.805 -19.503 -23.692  1.00  1.190          C  
ATOM  22829  CG  PRO B1443       3.897 -18.097 -23.144  1.00  1.190          C  
ATOM  22830  CD  PRO B1443       5.345 -17.691 -23.320  1.00  1.190          C  
ATOM  22831  HA  PRO B1443       5.326 -20.523 -24.881  1.00  0.950          H  
ATOM  22832 1HB  PRO B1443       2.800 -19.736 -24.090  1.00  1.420          H  
ATOM  22833 2HB  PRO B1443       4.042 -20.275 -22.947  1.00  1.420          H  
ATOM  22834 1HG  PRO B1443       3.209 -17.433 -23.696  1.00  1.420          H  
ATOM  22835 2HG  PRO B1443       3.571 -18.078 -22.090  1.00  1.420          H  
ATOM  22836 1HD  PRO B1443       5.343 -16.627 -23.575  1.00  1.420          H  
ATOM  22837 2HD  PRO B1443       5.936 -17.914 -22.417  1.00  1.420          H  
ATOM  22838  N   GLU B1444       3.730 -20.260 -26.848  1.00  0.780          N  
ATOM  22839  CA  GLU B1444       3.019 -20.057 -28.091  1.00  0.750          C  
ATOM  22840  C   GLU B1444       1.675 -19.439 -27.782  1.00  0.760          C  
ATOM  22841  O   GLU B1444       1.044 -19.765 -26.773  1.00  0.840          O  
ATOM  22842  CB  GLU B1444       2.797 -21.381 -28.815  1.00  1.060          C  
ATOM  22843  CG  GLU B1444       4.047 -22.081 -29.330  1.00  1.060          C  
ATOM  22844  CD  GLU B1444       3.691 -23.353 -30.072  1.00  1.060          C  
ATOM  22845  OE1 GLU B1444       2.578 -23.801 -29.914  1.00  1.060          O  
ATOM  22846  OE2 GLU B1444       4.502 -23.864 -30.808  1.00  1.060          O  
ATOM  22847  H   GLU B1444       3.868 -21.199 -26.502  1.00  0.940          H  
ATOM  22848  HA  GLU B1444       3.582 -19.374 -28.730  1.00  0.900          H  
ATOM  22849 1HB  GLU B1444       2.277 -22.070 -28.153  1.00  1.270          H  
ATOM  22850 2HB  GLU B1444       2.150 -21.204 -29.667  1.00  1.270          H  
ATOM  22851 1HG  GLU B1444       4.577 -21.407 -30.002  1.00  1.270          H  
ATOM  22852 2HG  GLU B1444       4.703 -22.312 -28.494  1.00  1.270          H  
ATOM  22853  N   PHE B1445       1.212 -18.592 -28.674  1.00  0.710          N  
ATOM  22854  CA  PHE B1445      -0.095 -17.975 -28.559  1.00  0.740          C  
ATOM  22855  C   PHE B1445      -0.897 -18.210 -29.812  1.00  0.670          C  
ATOM  22856  O   PHE B1445      -0.339 -18.531 -30.866  1.00  0.640          O  
ATOM  22857  CB  PHE B1445       0.030 -16.508 -28.213  1.00  1.020          C  
ATOM  22858  CG  PHE B1445       0.798 -15.702 -29.151  1.00  1.020          C  
ATOM  22859  CD1 PHE B1445       0.222 -15.139 -30.261  1.00  1.020          C  
ATOM  22860  CD2 PHE B1445       2.129 -15.454 -28.886  1.00  1.020          C  
ATOM  22861  CE1 PHE B1445       0.966 -14.352 -31.077  1.00  1.020          C  
ATOM  22862  CE2 PHE B1445       2.856 -14.665 -29.712  1.00  1.020          C  
ATOM  22863  CZ  PHE B1445       2.267 -14.118 -30.800  1.00  1.020          C  
ATOM  22864  H   PHE B1445       1.802 -18.351 -29.476  1.00  0.850          H  
ATOM  22865  HA  PHE B1445      -0.632 -18.447 -27.735  1.00  0.890          H  
ATOM  22866 1HB  PHE B1445      -0.955 -16.072 -28.141  1.00  1.230          H  
ATOM  22867 2HB  PHE B1445       0.495 -16.417 -27.236  1.00  1.230          H  
ATOM  22868  HD1 PHE B1445      -0.831 -15.323 -30.485  1.00  1.230          H  
ATOM  22869  HD2 PHE B1445       2.592 -15.897 -27.992  1.00  1.230          H  
ATOM  22870  HE1 PHE B1445       0.532 -13.900 -31.949  1.00  1.230          H  
ATOM  22871  HE2 PHE B1445       3.893 -14.463 -29.497  1.00  1.230          H  
ATOM  22872  HZ  PHE B1445       2.820 -13.488 -31.446  1.00  1.230          H  
ATOM  22873  N   ALA B1446      -2.205 -18.017 -29.726  1.00  0.690          N  
ATOM  22874  CA  ALA B1446      -3.008 -18.279 -30.905  1.00  0.710          C  
ATOM  22875  C   ALA B1446      -4.147 -17.309 -31.086  1.00  0.660          C  
ATOM  22876  O   ALA B1446      -4.561 -16.591 -30.176  1.00  0.690          O  
ATOM  22877  CB  ALA B1446      -3.539 -19.698 -30.856  1.00  0.990          C  
ATOM  22878  H   ALA B1446      -2.623 -17.715 -28.838  1.00  0.830          H  
ATOM  22879  HA  ALA B1446      -2.364 -18.173 -31.775  1.00  0.850          H  
ATOM  22880 1HB  ALA B1446      -4.103 -19.905 -31.768  1.00  1.180          H  
ATOM  22881 2HB  ALA B1446      -2.703 -20.395 -30.783  1.00  1.180          H  
ATOM  22882 3HB  ALA B1446      -4.189 -19.813 -29.993  1.00  1.180          H  
ATOM  22883  N   PHE B1447      -4.638 -17.290 -32.302  1.00  0.640          N  
ATOM  22884  CA  PHE B1447      -5.691 -16.400 -32.717  1.00  0.650          C  
ATOM  22885  C   PHE B1447      -7.025 -17.145 -32.861  1.00  0.700          C  
ATOM  22886  O   PHE B1447      -7.027 -18.363 -33.054  1.00  0.700          O  
ATOM  22887  CB  PHE B1447      -5.254 -15.794 -34.038  1.00  0.910          C  
ATOM  22888  CG  PHE B1447      -4.007 -14.992 -33.872  1.00  0.910          C  
ATOM  22889  CD1 PHE B1447      -2.759 -15.607 -34.015  1.00  0.910          C  
ATOM  22890  CD2 PHE B1447      -4.047 -13.658 -33.568  1.00  0.910          C  
ATOM  22891  CE1 PHE B1447      -1.609 -14.916 -33.863  1.00  0.910          C  
ATOM  22892  CE2 PHE B1447      -2.878 -12.958 -33.418  1.00  0.910          C  
ATOM  22893  CZ  PHE B1447      -1.666 -13.591 -33.565  1.00  0.910          C  
ATOM  22894  H   PHE B1447      -4.215 -17.921 -32.988  1.00  0.770          H  
ATOM  22895  HA  PHE B1447      -5.751 -15.613 -31.978  1.00  0.780          H  
ATOM  22896 1HB  PHE B1447      -5.056 -16.588 -34.752  1.00  1.090          H  
ATOM  22897 2HB  PHE B1447      -6.034 -15.161 -34.446  1.00  1.090          H  
ATOM  22898  HD1 PHE B1447      -2.712 -16.651 -34.251  1.00  1.090          H  
ATOM  22899  HD2 PHE B1447      -5.010 -13.151 -33.438  1.00  1.090          H  
ATOM  22900  HE1 PHE B1447      -0.649 -15.418 -33.981  1.00  1.090          H  
ATOM  22901  HE2 PHE B1447      -2.906 -11.898 -33.174  1.00  1.090          H  
ATOM  22902  HZ  PHE B1447      -0.747 -13.024 -33.444  1.00  1.090          H  
ATOM  22903  N   PRO B1448      -8.176 -16.449 -32.733  1.00  0.760          N  
ATOM  22904  CA  PRO B1448      -9.522 -16.945 -32.962  1.00  0.850          C  
ATOM  22905  C   PRO B1448      -9.643 -17.421 -34.379  1.00  0.810          C  
ATOM  22906  O   PRO B1448      -8.901 -16.970 -35.246  1.00  0.740          O  
ATOM  22907  CB  PRO B1448     -10.399 -15.706 -32.783  1.00  1.270          C  
ATOM  22908  CG  PRO B1448      -9.623 -14.810 -31.907  1.00  1.270          C  
ATOM  22909  CD  PRO B1448      -8.164 -15.055 -32.254  1.00  1.270          C  
ATOM  22910  HA  PRO B1448      -9.764 -17.741 -32.247  1.00  1.020          H  
ATOM  22911 1HB  PRO B1448     -10.602 -15.251 -33.770  1.00  1.530          H  
ATOM  22912 2HB  PRO B1448     -11.375 -15.979 -32.376  1.00  1.530          H  
ATOM  22913 1HG  PRO B1448      -9.930 -13.793 -32.149  1.00  1.530          H  
ATOM  22914 2HG  PRO B1448      -9.855 -14.964 -30.859  1.00  1.530          H  
ATOM  22915 1HD  PRO B1448      -7.826 -14.360 -33.037  1.00  1.530          H  
ATOM  22916 2HD  PRO B1448      -7.610 -14.942 -31.314  1.00  1.530          H  
ATOM  22917  N   LEU B1449     -10.570 -18.330 -34.619  1.00  0.860          N  
ATOM  22918  CA  LEU B1449     -10.779 -18.800 -35.972  1.00  0.860          C  
ATOM  22919  C   LEU B1449     -11.120 -17.668 -36.914  1.00  0.860          C  
ATOM  22920  O   LEU B1449     -12.033 -16.879 -36.656  1.00  0.890          O  
ATOM  22921  CB  LEU B1449     -11.990 -19.729 -36.026  1.00  1.200          C  
ATOM  22922  CG  LEU B1449     -12.366 -20.298 -37.423  1.00  1.200          C  
ATOM  22923  CD1 LEU B1449     -11.390 -21.327 -37.900  1.00  1.200          C  
ATOM  22924  CD2 LEU B1449     -13.648 -20.813 -37.368  1.00  1.200          C  
ATOM  22925  H   LEU B1449     -11.166 -18.691 -33.866  1.00  1.030          H  
ATOM  22926  HA  LEU B1449      -9.874 -19.291 -36.320  1.00  1.030          H  
ATOM  22927 1HB  LEU B1449     -11.813 -20.568 -35.354  1.00  1.440          H  
ATOM  22928 2HB  LEU B1449     -12.846 -19.175 -35.654  1.00  1.440          H  
ATOM  22929  HG  LEU B1449     -12.371 -19.495 -38.142  1.00  1.440          H  
ATOM  22930 1HD1 LEU B1449     -11.685 -21.678 -38.889  1.00  1.440          H  
ATOM  22931 2HD1 LEU B1449     -10.440 -20.895 -37.954  1.00  1.440          H  
ATOM  22932 3HD1 LEU B1449     -11.371 -22.166 -37.208  1.00  1.440          H  
ATOM  22933 1HD2 LEU B1449     -13.872 -21.135 -38.320  1.00  1.440          H  
ATOM  22934 2HD2 LEU B1449     -13.658 -21.612 -36.688  1.00  1.440          H  
ATOM  22935 3HD2 LEU B1449     -14.355 -20.039 -37.062  1.00  1.440          H  
ATOM  22936  N   PHE B1450     -10.437 -17.633 -38.038  1.00  0.850          N  
ATOM  22937  CA  PHE B1450     -10.715 -16.676 -39.073  1.00  0.850          C  
ATOM  22938  C   PHE B1450     -11.694 -17.377 -39.991  1.00  0.870          C  
ATOM  22939  O   PHE B1450     -11.422 -18.486 -40.445  1.00  0.930          O  
ATOM  22940  CB  PHE B1450      -9.437 -16.300 -39.823  1.00  1.190          C  
ATOM  22941  CG  PHE B1450      -8.452 -15.533 -38.992  1.00  1.190          C  
ATOM  22942  CD1 PHE B1450      -7.431 -16.201 -38.337  1.00  1.190          C  
ATOM  22943  CD2 PHE B1450      -8.548 -14.156 -38.846  1.00  1.190          C  
ATOM  22944  CE1 PHE B1450      -6.532 -15.522 -37.553  1.00  1.190          C  
ATOM  22945  CE2 PHE B1450      -7.641 -13.467 -38.056  1.00  1.190          C  
ATOM  22946  CZ  PHE B1450      -6.639 -14.155 -37.407  1.00  1.190          C  
ATOM  22947  H   PHE B1450      -9.688 -18.305 -38.167  1.00  1.020          H  
ATOM  22948  HA  PHE B1450     -11.181 -15.787 -38.646  1.00  1.020          H  
ATOM  22949 1HB  PHE B1450      -8.951 -17.212 -40.155  1.00  1.430          H  
ATOM  22950 2HB  PHE B1450      -9.670 -15.722 -40.692  1.00  1.430          H  
ATOM  22951  HD1 PHE B1450      -7.352 -17.285 -38.442  1.00  1.430          H  
ATOM  22952  HD2 PHE B1450      -9.348 -13.621 -39.355  1.00  1.430          H  
ATOM  22953  HE1 PHE B1450      -5.744 -16.067 -37.045  1.00  1.430          H  
ATOM  22954  HE2 PHE B1450      -7.721 -12.388 -37.943  1.00  1.430          H  
ATOM  22955  HZ  PHE B1450      -5.931 -13.622 -36.777  1.00  1.430          H  
ATOM  22956  N   GLY B1451     -12.816 -16.757 -40.300  1.00  0.840          N  
ATOM  22957  CA  GLY B1451     -13.765 -17.446 -41.164  1.00  0.840          C  
ATOM  22958  C   GLY B1451     -14.595 -18.485 -40.413  1.00  0.840          C  
ATOM  22959  O   GLY B1451     -15.090 -18.230 -39.312  1.00  0.840          O  
ATOM  22960  H   GLY B1451     -13.024 -15.840 -39.925  1.00  1.010          H  
ATOM  22961 1HA  GLY B1451     -14.429 -16.716 -41.627  1.00  1.010          H  
ATOM  22962 2HA  GLY B1451     -13.231 -17.935 -41.975  1.00  1.010          H  
ATOM  22963  N   ASN B1452     -14.809 -19.623 -41.067  1.00  0.900          N  
ATOM  22964  CA  ASN B1452     -15.683 -20.679 -40.587  1.00  0.930          C  
ATOM  22965  C   ASN B1452     -15.044 -22.082 -40.576  1.00  0.900          C  
ATOM  22966  O   ASN B1452     -14.378 -22.506 -41.521  1.00  0.980          O  
ATOM  22967  CB  ASN B1452     -16.929 -20.618 -41.430  1.00  1.290          C  
ATOM  22968  CG  ASN B1452     -17.665 -19.302 -41.180  1.00  1.290          C  
ATOM  22969  OD1 ASN B1452     -18.111 -18.986 -40.062  1.00  1.290          O  
ATOM  22970  ND2 ASN B1452     -17.792 -18.524 -42.209  1.00  1.290          N  
ATOM  22971  H   ASN B1452     -14.351 -19.734 -41.971  1.00  1.080          H  
ATOM  22972  HA  ASN B1452     -15.950 -20.447 -39.556  1.00  1.120          H  
ATOM  22973 1HB  ASN B1452     -16.635 -20.647 -42.481  1.00  1.550          H  
ATOM  22974 2HB  ASN B1452     -17.572 -21.457 -41.266  1.00  1.550          H  
ATOM  22975 1HD2 ASN B1452     -18.259 -17.643 -42.119  1.00  1.550          H  
ATOM  22976 2HD2 ASN B1452     -17.416 -18.808 -43.085  1.00  1.550          H  
ATOM  22977  N   ALA B1453     -15.268 -22.831 -39.505  1.00  1.060          N  
ATOM  22978  CA  ALA B1453     -14.690 -24.158 -39.347  1.00  1.010          C  
ATOM  22979  C   ALA B1453     -15.479 -25.221 -40.082  1.00  1.060          C  
ATOM  22980  O   ALA B1453     -16.276 -25.935 -39.478  1.00  1.340          O  
ATOM  22981  CB  ALA B1453     -14.589 -24.520 -37.885  1.00  1.430          C  
ATOM  22982  H   ALA B1453     -15.848 -22.466 -38.763  1.00  1.270          H  
ATOM  22983  HA  ALA B1453     -13.692 -24.135 -39.767  1.00  1.210          H  
ATOM  22984 1HB  ALA B1453     -14.119 -25.498 -37.792  1.00  1.720          H  
ATOM  22985 2HB  ALA B1453     -13.980 -23.782 -37.400  1.00  1.720          H  
ATOM  22986 3HB  ALA B1453     -15.581 -24.546 -37.436  1.00  1.720          H  
ATOM  22987  N   GLY B1454     -15.275 -25.296 -41.385  1.00  1.080          N  
ATOM  22988  CA  GLY B1454     -15.980 -26.235 -42.244  1.00  1.080          C  
ATOM  22989  C   GLY B1454     -15.678 -27.653 -41.807  1.00  1.130          C  
ATOM  22990  O   GLY B1454     -14.598 -27.927 -41.276  1.00  1.270          O  
ATOM  22991  H   GLY B1454     -14.624 -24.622 -41.790  1.00  1.300          H  
ATOM  22992 1HA  GLY B1454     -17.054 -26.044 -42.218  1.00  1.300          H  
ATOM  22993 2HA  GLY B1454     -15.647 -26.096 -43.264  1.00  1.300          H  
ATOM  22994  N   ASN B1455     -16.640 -28.557 -42.030  1.00  1.100          N  
ATOM  22995  CA  ASN B1455     -16.524 -29.943 -41.624  1.00  1.230          C  
ATOM  22996  C   ASN B1455     -16.174 -30.948 -42.691  1.00  1.240          C  
ATOM  22997  O   ASN B1455     -16.388 -32.149 -42.474  1.00  1.640          O  
ATOM  22998  CB  ASN B1455     -17.798 -30.353 -40.921  1.00  1.670          C  
ATOM  22999  CG  ASN B1455     -18.968 -30.271 -41.832  1.00  1.670          C  
ATOM  23000  OD1 ASN B1455     -18.918 -29.513 -42.815  1.00  1.670          O  
ATOM  23001  ND2 ASN B1455     -20.013 -31.007 -41.543  1.00  1.670          N  
ATOM  23002  H   ASN B1455     -17.506 -28.275 -42.484  1.00  1.320          H  
ATOM  23003  HA  ASN B1455     -15.712 -29.997 -40.896  1.00  1.480          H  
ATOM  23004 1HB  ASN B1455     -17.702 -31.374 -40.549  1.00  2.000          H  
ATOM  23005 2HB  ASN B1455     -17.966 -29.703 -40.062  1.00  2.000          H  
ATOM  23006 1HD2 ASN B1455     -20.822 -30.979 -42.130  1.00  2.000          H  
ATOM  23007 2HD2 ASN B1455     -19.999 -31.598 -40.738  1.00  2.000          H  
ATOM  23008  N   ALA B1456     -15.643 -30.490 -43.817  1.00  1.150          N  
ATOM  23009  CA  ALA B1456     -15.114 -31.433 -44.745  1.00  1.280          C  
ATOM  23010  C   ALA B1456     -13.953 -31.899 -43.871  1.00  1.460          C  
ATOM  23011  O   ALA B1456     -13.625 -31.202 -42.902  1.00  2.000          O  
ATOM  23012  CB  ALA B1456     -14.732 -30.825 -46.083  1.00  1.740          C  
ATOM  23013  H   ALA B1456     -15.502 -29.490 -43.973  1.00  1.380          H  
ATOM  23014  HA  ALA B1456     -15.808 -32.259 -44.893  1.00  1.540          H  
ATOM  23015 1HB  ALA B1456     -14.259 -31.579 -46.708  1.00  2.090          H  
ATOM  23016 2HB  ALA B1456     -15.624 -30.445 -46.581  1.00  2.090          H  
ATOM  23017 3HB  ALA B1456     -14.049 -30.025 -45.918  1.00  2.090          H  
ATOM  23018  N   ALA B1457     -13.355 -33.042 -44.112  1.00  1.290          N  
ATOM  23019  CA  ALA B1457     -12.305 -33.420 -43.156  1.00  1.480          C  
ATOM  23020  C   ALA B1457     -11.365 -32.233 -43.036  1.00  1.200          C  
ATOM  23021  O   ALA B1457     -11.079 -31.640 -44.055  1.00  1.110          O  
ATOM  23022  CB  ALA B1457     -11.552 -34.653 -43.618  1.00  2.000          C  
ATOM  23023  H   ALA B1457     -13.610 -33.627 -44.895  1.00  1.550          H  
ATOM  23024  HA  ALA B1457     -12.782 -33.633 -42.209  1.00  1.780          H  
ATOM  23025 1HB  ALA B1457     -10.783 -34.905 -42.888  1.00  2.400          H  
ATOM  23026 2HB  ALA B1457     -12.246 -35.489 -43.716  1.00  2.400          H  
ATOM  23027 3HB  ALA B1457     -11.085 -34.454 -44.581  1.00  2.400          H  
ATOM  23028  N   PRO B1458     -10.932 -31.813 -41.816  1.00  1.450          N  
ATOM  23029  CA  PRO B1458     -10.041 -30.690 -41.532  1.00  1.440          C  
ATOM  23030  C   PRO B1458      -8.553 -30.947 -41.770  1.00  1.240          C  
ATOM  23031  O   PRO B1458      -7.974 -31.784 -41.072  1.00  1.820          O  
ATOM  23032  CB  PRO B1458     -10.266 -30.459 -40.034  1.00  2.160          C  
ATOM  23033  CG  PRO B1458     -10.652 -31.812 -39.483  1.00  2.160          C  
ATOM  23034  CD  PRO B1458     -11.405 -32.508 -40.603  1.00  2.160          C  
ATOM  23035  HA  PRO B1458     -10.409 -29.810 -42.069  1.00  1.730          H  
ATOM  23036 1HB  PRO B1458      -9.346 -30.051 -39.577  1.00  2.590          H  
ATOM  23037 2HB  PRO B1458     -11.051 -29.700 -39.890  1.00  2.590          H  
ATOM  23038 1HG  PRO B1458      -9.743 -32.364 -39.183  1.00  2.590          H  
ATOM  23039 2HG  PRO B1458     -11.260 -31.690 -38.575  1.00  2.590          H  
ATOM  23040 1HD  PRO B1458     -11.133 -33.573 -40.625  1.00  2.590          H  
ATOM  23041 2HD  PRO B1458     -12.490 -32.338 -40.464  1.00  2.590          H  
ATOM  23042  N   PRO B1459      -7.937 -30.292 -42.756  1.00  1.110          N  
ATOM  23043  CA  PRO B1459      -6.512 -30.248 -43.047  1.00  1.430          C  
ATOM  23044  C   PRO B1459      -5.695 -29.590 -41.965  1.00  1.280          C  
ATOM  23045  O   PRO B1459      -6.143 -28.714 -41.227  1.00  1.740          O  
ATOM  23046  CB  PRO B1459      -6.418 -29.388 -44.312  1.00  2.150          C  
ATOM  23047  CG  PRO B1459      -7.750 -29.470 -44.944  1.00  2.150          C  
ATOM  23048  CD  PRO B1459      -8.728 -29.626 -43.813  1.00  2.150          C  
ATOM  23049  HA  PRO B1459      -6.152 -31.271 -43.235  1.00  1.720          H  
ATOM  23050 1HB  PRO B1459      -6.164 -28.355 -44.027  1.00  2.570          H  
ATOM  23051 2HB  PRO B1459      -5.606 -29.752 -44.956  1.00  2.570          H  
ATOM  23052 1HG  PRO B1459      -7.935 -28.554 -45.525  1.00  2.570          H  
ATOM  23053 2HG  PRO B1459      -7.790 -30.310 -45.653  1.00  2.570          H  
ATOM  23054 1HD  PRO B1459      -9.165 -28.706 -43.506  1.00  2.570          H  
ATOM  23055 2HD  PRO B1459      -9.428 -30.257 -44.195  1.00  2.570          H  
ATOM  23056  N   VAL B1460      -4.455 -29.981 -41.950  1.00  1.500          N  
ATOM  23057  CA  VAL B1460      -3.423 -29.506 -41.090  1.00  1.650          C  
ATOM  23058  C   VAL B1460      -2.227 -29.242 -42.000  1.00  1.240          C  
ATOM  23059  O   VAL B1460      -2.134 -29.863 -43.036  1.00  1.800          O  
ATOM  23060  CB  VAL B1460      -3.173 -30.691 -40.072  1.00  2.250          C  
ATOM  23061  CG1 VAL B1460      -4.435 -30.940 -39.240  1.00  2.250          C  
ATOM  23062  CG2 VAL B1460      -2.801 -31.964 -40.838  1.00  2.250          C  
ATOM  23063  H   VAL B1460      -4.193 -30.691 -42.622  1.00  1.800          H  
ATOM  23064  HA  VAL B1460      -3.751 -28.597 -40.588  1.00  1.980          H  
ATOM  23065  HB  VAL B1460      -2.396 -30.493 -39.423  1.00  2.700          H  
ATOM  23066 1HG1 VAL B1460      -4.252 -31.756 -38.545  1.00  2.700          H  
ATOM  23067 2HG1 VAL B1460      -4.679 -30.035 -38.683  1.00  2.700          H  
ATOM  23068 3HG1 VAL B1460      -5.276 -31.206 -39.873  1.00  2.700          H  
ATOM  23069 1HG2 VAL B1460      -2.636 -32.771 -40.127  1.00  2.700          H  
ATOM  23070 2HG2 VAL B1460      -3.603 -32.246 -41.514  1.00  2.700          H  
ATOM  23071 3HG2 VAL B1460      -1.889 -31.805 -41.410  1.00  2.700          H  
ATOM  23072  N   LEU B1461      -1.228 -28.476 -41.624  1.00  1.110          N  
ATOM  23073  CA  LEU B1461      -1.141 -27.552 -40.529  1.00  1.040          C  
ATOM  23074  C   LEU B1461       0.054 -26.620 -40.583  1.00  1.030          C  
ATOM  23075  O   LEU B1461      -0.007 -25.441 -40.255  1.00  1.730          O  
ATOM  23076  CB  LEU B1461      -1.074 -28.278 -39.183  1.00  1.480          C  
ATOM  23077  CG  LEU B1461      -0.850 -27.527 -37.941  1.00  1.480          C  
ATOM  23078  CD1 LEU B1461      -1.957 -26.541 -37.735  1.00  1.480          C  
ATOM  23079  CD2 LEU B1461      -0.818 -28.536 -36.801  1.00  1.480          C  
ATOM  23080  H   LEU B1461      -0.433 -28.490 -42.242  1.00  1.330          H  
ATOM  23081  HA  LEU B1461      -2.039 -26.941 -40.555  1.00  1.250          H  
ATOM  23082 1HB  LEU B1461      -2.045 -28.563 -38.971  1.00  1.780          H  
ATOM  23083 2HB  LEU B1461      -0.418 -29.145 -39.232  1.00  1.780          H  
ATOM  23084  HG  LEU B1461       0.081 -27.002 -37.990  1.00  1.780          H  
ATOM  23085 1HD1 LEU B1461      -1.806 -26.005 -36.804  1.00  1.780          H  
ATOM  23086 2HD1 LEU B1461      -1.983 -25.832 -38.541  1.00  1.780          H  
ATOM  23087 3HD1 LEU B1461      -2.897 -27.080 -37.691  1.00  1.780          H  
ATOM  23088 1HD2 LEU B1461      -0.665 -28.026 -35.855  1.00  1.780          H  
ATOM  23089 2HD2 LEU B1461      -1.767 -29.074 -36.763  1.00  1.780          H  
ATOM  23090 3HD2 LEU B1461      -0.008 -29.245 -36.968  1.00  1.780          H  
ATOM  23091  N   VAL B1462       1.201 -27.221 -40.791  1.00  1.170          N  
ATOM  23092  CA  VAL B1462       2.469 -26.577 -40.419  1.00  1.430          C  
ATOM  23093  C   VAL B1462       3.154 -25.630 -41.345  1.00  1.030          C  
ATOM  23094  O   VAL B1462       3.457 -25.936 -42.495  1.00  1.430          O  
ATOM  23095  CB  VAL B1462       3.480 -27.680 -40.015  1.00  1.900          C  
ATOM  23096  CG1 VAL B1462       4.891 -27.083 -39.697  1.00  1.900          C  
ATOM  23097  CG2 VAL B1462       2.932 -28.406 -38.786  1.00  1.900          C  
ATOM  23098  H   VAL B1462       1.212 -28.168 -41.135  1.00  1.400          H  
ATOM  23099  HA  VAL B1462       2.256 -26.012 -39.513  1.00  1.720          H  
ATOM  23100  HB  VAL B1462       3.595 -28.385 -40.839  1.00  2.280          H  
ATOM  23101 1HG1 VAL B1462       5.563 -27.890 -39.411  1.00  2.280          H  
ATOM  23102 2HG1 VAL B1462       5.314 -26.581 -40.567  1.00  2.280          H  
ATOM  23103 3HG1 VAL B1462       4.819 -26.372 -38.873  1.00  2.280          H  
ATOM  23104 1HG2 VAL B1462       3.621 -29.197 -38.494  1.00  2.280          H  
ATOM  23105 2HG2 VAL B1462       2.824 -27.705 -37.973  1.00  2.280          H  
ATOM  23106 3HG2 VAL B1462       1.969 -28.841 -39.012  1.00  2.280          H  
ATOM  23107  N   SER B1463       3.527 -24.502 -40.778  1.00  1.160          N  
ATOM  23108  CA  SER B1463       4.277 -23.523 -41.504  1.00  1.410          C  
ATOM  23109  C   SER B1463       5.737 -23.557 -41.117  1.00  1.040          C  
ATOM  23110  O   SER B1463       6.614 -23.697 -41.958  1.00  1.200          O  
ATOM  23111  CB  SER B1463       3.779 -22.114 -41.202  1.00  1.870          C  
ATOM  23112  OG  SER B1463       2.480 -21.899 -41.649  1.00  1.870          O  
ATOM  23113  H   SER B1463       3.298 -24.287 -39.811  1.00  1.390          H  
ATOM  23114  HA  SER B1463       4.184 -23.728 -42.567  1.00  1.690          H  
ATOM  23115 1HB  SER B1463       3.819 -21.934 -40.142  1.00  2.250          H  
ATOM  23116 2HB  SER B1463       4.447 -21.392 -41.658  1.00  2.250          H  
ATOM  23117  HG  SER B1463       2.302 -20.982 -41.427  1.00  2.250          H  
ATOM  23118  N   LEU B1464       6.041 -23.469 -39.842  1.00  0.890          N  
ATOM  23119  CA  LEU B1464       7.427 -23.201 -39.560  1.00  0.840          C  
ATOM  23120  C   LEU B1464       8.400 -24.341 -39.611  1.00  0.980          C  
ATOM  23121  O   LEU B1464       8.538 -25.153 -38.684  1.00  1.630          O  
ATOM  23122  CB  LEU B1464       7.550 -22.512 -38.199  1.00  1.200          C  
ATOM  23123  CG  LEU B1464       8.985 -22.112 -37.698  1.00  1.200          C  
ATOM  23124  CD1 LEU B1464       9.644 -21.080 -38.657  1.00  1.200          C  
ATOM  23125  CD2 LEU B1464       8.843 -21.512 -36.305  1.00  1.200          C  
ATOM  23126  H   LEU B1464       5.332 -23.439 -39.117  1.00  1.070          H  
ATOM  23127  HA  LEU B1464       7.751 -22.479 -40.306  1.00  1.010          H  
ATOM  23128 1HB  LEU B1464       6.984 -21.594 -38.261  1.00  1.440          H  
ATOM  23129 2HB  LEU B1464       7.087 -23.149 -37.445  1.00  1.440          H  
ATOM  23130  HG  LEU B1464       9.625 -22.995 -37.651  1.00  1.440          H  
ATOM  23131 1HD1 LEU B1464      10.627 -20.817 -38.271  1.00  1.440          H  
ATOM  23132 2HD1 LEU B1464       9.761 -21.501 -39.653  1.00  1.440          H  
ATOM  23133 3HD1 LEU B1464       9.022 -20.184 -38.709  1.00  1.440          H  
ATOM  23134 1HD2 LEU B1464       9.823 -21.234 -35.928  1.00  1.440          H  
ATOM  23135 2HD2 LEU B1464       8.204 -20.630 -36.356  1.00  1.440          H  
ATOM  23136 3HD2 LEU B1464       8.390 -22.243 -35.635  1.00  1.440          H  
ATOM  23137  N   THR B1465       9.171 -24.264 -40.673  1.00  0.770          N  
ATOM  23138  CA  THR B1465      10.260 -25.138 -41.025  1.00  0.750          C  
ATOM  23139  C   THR B1465      11.234 -24.299 -41.827  1.00  0.730          C  
ATOM  23140  O   THR B1465      10.851 -23.273 -42.409  1.00  0.690          O  
ATOM  23141  CB  THR B1465       9.828 -26.384 -41.811  1.00  1.060          C  
ATOM  23142  OG1 THR B1465      10.970 -27.235 -41.980  1.00  1.060          O  
ATOM  23143  CG2 THR B1465       9.289 -26.001 -43.162  1.00  1.060          C  
ATOM  23144  H   THR B1465       8.887 -23.561 -41.344  1.00  0.920          H  
ATOM  23145  HA  THR B1465      10.761 -25.470 -40.116  1.00  0.900          H  
ATOM  23146  HB  THR B1465       9.060 -26.915 -41.249  1.00  1.270          H  
ATOM  23147  HG1 THR B1465      10.680 -28.095 -42.298  1.00  1.270          H  
ATOM  23148 1HG2 THR B1465       8.990 -26.895 -43.704  1.00  1.270          H  
ATOM  23149 2HG2 THR B1465       8.424 -25.357 -43.023  1.00  1.270          H  
ATOM  23150 3HG2 THR B1465      10.044 -25.478 -43.737  1.00  1.270          H  
ATOM  23151  N   GLY B1466      12.495 -24.692 -41.812  1.00  0.790          N  
ATOM  23152  CA  GLY B1466      13.520 -23.977 -42.554  1.00  0.790          C  
ATOM  23153  C   GLY B1466      13.615 -22.542 -42.076  1.00  0.730          C  
ATOM  23154  O   GLY B1466      13.687 -22.273 -40.875  1.00  0.720          O  
ATOM  23155  H   GLY B1466      12.731 -25.536 -41.304  1.00  0.950          H  
ATOM  23156 1HA  GLY B1466      14.482 -24.477 -42.446  1.00  0.950          H  
ATOM  23157 2HA  GLY B1466      13.265 -23.971 -43.606  1.00  0.950          H  
ATOM  23158  N   LEU B1467      13.597 -21.618 -43.028  1.00  0.700          N  
ATOM  23159  CA  LEU B1467      13.677 -20.197 -42.741  1.00  0.660          C  
ATOM  23160  C   LEU B1467      12.315 -19.510 -42.869  1.00  0.620          C  
ATOM  23161  O   LEU B1467      12.239 -18.278 -42.924  1.00  0.630          O  
ATOM  23162  CB  LEU B1467      14.710 -19.557 -43.665  1.00  0.940          C  
ATOM  23163  CG  LEU B1467      16.145 -20.092 -43.563  1.00  0.940          C  
ATOM  23164  CD1 LEU B1467      16.970 -19.425 -44.626  1.00  0.940          C  
ATOM  23165  CD2 LEU B1467      16.743 -19.822 -42.180  1.00  0.940          C  
ATOM  23166  H   LEU B1467      13.549 -21.917 -44.007  1.00  0.840          H  
ATOM  23167  HA  LEU B1467      13.992 -20.072 -41.709  1.00  0.790          H  
ATOM  23168 1HB  LEU B1467      14.414 -19.735 -44.659  1.00  1.130          H  
ATOM  23169 2HB  LEU B1467      14.727 -18.485 -43.487  1.00  1.130          H  
ATOM  23170  HG  LEU B1467      16.146 -21.165 -43.751  1.00  1.130          H  
ATOM  23171 1HD1 LEU B1467      17.976 -19.819 -44.560  1.00  1.130          H  
ATOM  23172 2HD1 LEU B1467      16.553 -19.636 -45.613  1.00  1.130          H  
ATOM  23173 3HD1 LEU B1467      16.987 -18.350 -44.463  1.00  1.130          H  
ATOM  23174 1HD2 LEU B1467      17.762 -20.205 -42.148  1.00  1.130          H  
ATOM  23175 2HD2 LEU B1467      16.754 -18.750 -41.987  1.00  1.130          H  
ATOM  23176 3HD2 LEU B1467      16.160 -20.320 -41.409  1.00  1.130          H  
ATOM  23177  N   GLY B1468      11.242 -20.308 -42.948  1.00  0.610          N  
ATOM  23178  CA  GLY B1468       9.876 -19.801 -43.052  1.00  0.600          C  
ATOM  23179  C   GLY B1468       9.319 -19.764 -44.477  1.00  0.600          C  
ATOM  23180  O   GLY B1468      10.037 -19.915 -45.465  1.00  0.630          O  
ATOM  23181  H   GLY B1468      11.371 -21.324 -42.902  1.00  0.730          H  
ATOM  23182 1HA  GLY B1468       9.229 -20.426 -42.434  1.00  0.720          H  
ATOM  23183 2HA  GLY B1468       9.835 -18.800 -42.622  1.00  0.720          H  
ATOM  23184  N   ILE B1469       8.008 -19.561 -44.583  1.00  0.610          N  
ATOM  23185  CA  ILE B1469       7.326 -19.536 -45.877  1.00  0.630          C  
ATOM  23186  C   ILE B1469       7.759 -18.321 -46.657  1.00  0.630          C  
ATOM  23187  O   ILE B1469       7.697 -17.206 -46.141  1.00  0.600          O  
ATOM  23188  CB  ILE B1469       5.798 -19.501 -45.678  1.00  0.870          C  
ATOM  23189  CG1 ILE B1469       5.362 -20.788 -45.015  1.00  0.870          C  
ATOM  23190  CG2 ILE B1469       5.054 -19.283 -47.052  1.00  0.870          C  
ATOM  23191  CD1 ILE B1469       3.972 -20.789 -44.463  1.00  0.870          C  
ATOM  23192  H   ILE B1469       7.470 -19.417 -43.739  1.00  0.730          H  
ATOM  23193  HA  ILE B1469       7.586 -20.427 -46.436  1.00  0.760          H  
ATOM  23194  HB  ILE B1469       5.562 -18.704 -45.009  1.00  1.050          H  
ATOM  23195 1HG1 ILE B1469       5.424 -21.568 -45.768  1.00  1.050          H  
ATOM  23196 2HG1 ILE B1469       6.046 -21.027 -44.207  1.00  1.050          H  
ATOM  23197 1HG2 ILE B1469       3.995 -19.241 -46.902  1.00  1.050          H  
ATOM  23198 2HG2 ILE B1469       5.367 -18.345 -47.501  1.00  1.050          H  
ATOM  23199 3HG2 ILE B1469       5.291 -20.106 -47.737  1.00  1.050          H  
ATOM  23200 1HD1 ILE B1469       3.759 -21.762 -44.042  1.00  1.050          H  
ATOM  23201 2HD1 ILE B1469       3.889 -20.029 -43.688  1.00  1.050          H  
ATOM  23202 3HD1 ILE B1469       3.275 -20.589 -45.208  1.00  1.050          H  
ATOM  23203  N   PHE B1470       8.179 -18.515 -47.906  1.00  0.670          N  
ATOM  23204  CA  PHE B1470       8.616 -17.358 -48.684  1.00  0.680          C  
ATOM  23205  C   PHE B1470       7.692 -17.160 -49.870  1.00  0.700          C  
ATOM  23206  O   PHE B1470       7.570 -16.062 -50.403  1.00  0.700          O  
ATOM  23207  CB  PHE B1470      10.029 -17.550 -49.200  1.00  0.950          C  
ATOM  23208  CG  PHE B1470      10.201 -18.513 -50.316  1.00  0.950          C  
ATOM  23209  CD1 PHE B1470      10.152 -18.092 -51.631  1.00  0.950          C  
ATOM  23210  CD2 PHE B1470      10.379 -19.799 -50.074  1.00  0.950          C  
ATOM  23211  CE1 PHE B1470      10.301 -18.985 -52.649  1.00  0.950          C  
ATOM  23212  CE2 PHE B1470      10.526 -20.704 -51.071  1.00  0.950          C  
ATOM  23213  CZ  PHE B1470      10.491 -20.298 -52.370  1.00  0.950          C  
ATOM  23214  H   PHE B1470       8.197 -19.470 -48.272  1.00  0.800          H  
ATOM  23215  HA  PHE B1470       8.596 -16.468 -48.061  1.00  0.820          H  
ATOM  23216 1HB  PHE B1470      10.423 -16.654 -49.490  1.00  1.140          H  
ATOM  23217 2HB  PHE B1470      10.613 -17.882 -48.385  1.00  1.140          H  
ATOM  23218  HD1 PHE B1470       9.987 -17.040 -51.850  1.00  1.140          H  
ATOM  23219  HD2 PHE B1470      10.389 -20.101 -49.064  1.00  1.140          H  
ATOM  23220  HE1 PHE B1470      10.255 -18.649 -53.673  1.00  1.140          H  
ATOM  23221  HE2 PHE B1470      10.663 -21.759 -50.828  1.00  1.140          H  
ATOM  23222  HZ  PHE B1470      10.605 -21.021 -53.170  1.00  1.140          H  
ATOM  23223  N   ARG B1471       6.983 -18.213 -50.236  1.00  0.710          N  
ATOM  23224  CA  ARG B1471       6.105 -18.165 -51.382  1.00  0.730          C  
ATOM  23225  C   ARG B1471       4.769 -18.826 -51.175  1.00  0.740          C  
ATOM  23226  O   ARG B1471       4.683 -19.957 -50.681  1.00  0.750          O  
ATOM  23227  CB  ARG B1471       6.795 -18.830 -52.548  1.00  1.010          C  
ATOM  23228  CG  ARG B1471       6.018 -18.994 -53.817  1.00  1.010          C  
ATOM  23229  CD  ARG B1471       6.854 -19.680 -54.809  1.00  1.010          C  
ATOM  23230  NE  ARG B1471       6.164 -19.879 -56.075  1.00  1.010          N  
ATOM  23231  CZ  ARG B1471       5.424 -20.948 -56.421  1.00  1.010          C  
ATOM  23232  NH1 ARG B1471       5.243 -21.979 -55.587  1.00  1.010          N  
ATOM  23233  NH2 ARG B1471       4.897 -20.919 -57.622  1.00  1.010          N  
ATOM  23234  H   ARG B1471       7.126 -19.103 -49.755  1.00  0.850          H  
ATOM  23235  HA  ARG B1471       5.929 -17.119 -51.632  1.00  0.880          H  
ATOM  23236 1HB  ARG B1471       7.608 -18.187 -52.829  1.00  1.220          H  
ATOM  23237 2HB  ARG B1471       7.220 -19.756 -52.251  1.00  1.220          H  
ATOM  23238 1HG  ARG B1471       5.131 -19.607 -53.651  1.00  1.220          H  
ATOM  23239 2HG  ARG B1471       5.718 -18.021 -54.212  1.00  1.220          H  
ATOM  23240 1HD  ARG B1471       7.736 -19.091 -54.988  1.00  1.220          H  
ATOM  23241 2HD  ARG B1471       7.158 -20.646 -54.421  1.00  1.220          H  
ATOM  23242  HE  ARG B1471       6.223 -19.131 -56.799  1.00  1.220          H  
ATOM  23243 1HH1 ARG B1471       5.657 -21.968 -54.672  1.00  1.220          H  
ATOM  23244 2HH1 ARG B1471       4.663 -22.797 -55.837  1.00  1.220          H  
ATOM  23245 1HH2 ARG B1471       5.060 -20.072 -58.196  1.00  1.220          H  
ATOM  23246 2HH2 ARG B1471       4.343 -21.680 -57.967  1.00  1.220          H  
ATOM  23247  N   THR B1472       3.719 -18.159 -51.636  1.00  0.750          N  
ATOM  23248  CA  THR B1472       2.421 -18.796 -51.651  1.00  0.780          C  
ATOM  23249  C   THR B1472       1.884 -18.799 -53.075  1.00  0.850          C  
ATOM  23250  O   THR B1472       1.967 -17.799 -53.802  1.00  0.890          O  
ATOM  23251  CB  THR B1472       1.409 -18.114 -50.708  1.00  1.080          C  
ATOM  23252  OG1 THR B1472       1.265 -16.737 -51.073  1.00  1.080          O  
ATOM  23253  CG2 THR B1472       1.882 -18.232 -49.269  1.00  1.080          C  
ATOM  23254  H   THR B1472       3.826 -17.213 -52.001  1.00  0.900          H  
ATOM  23255  HA  THR B1472       2.536 -19.815 -51.326  1.00  0.940          H  
ATOM  23256  HB  THR B1472       0.441 -18.608 -50.804  1.00  1.300          H  
ATOM  23257  HG1 THR B1472       0.823 -16.685 -51.933  1.00  1.300          H  
ATOM  23258 1HG2 THR B1472       1.162 -17.766 -48.602  1.00  1.300          H  
ATOM  23259 2HG2 THR B1472       1.978 -19.279 -49.038  1.00  1.300          H  
ATOM  23260 3HG2 THR B1472       2.841 -17.756 -49.153  1.00  1.300          H  
ATOM  23261  N   LEU B1473       1.303 -19.921 -53.462  1.00  0.880          N  
ATOM  23262  CA  LEU B1473       0.696 -20.045 -54.775  1.00  0.950          C  
ATOM  23263  C   LEU B1473      -0.771 -20.426 -54.624  1.00  1.000          C  
ATOM  23264  O   LEU B1473      -1.082 -21.504 -54.118  1.00  1.190          O  
ATOM  23265  CB  LEU B1473       1.460 -21.101 -55.557  1.00  1.300          C  
ATOM  23266  CG  LEU B1473       0.996 -21.466 -56.924  1.00  1.300          C  
ATOM  23267  CD1 LEU B1473       1.207 -20.314 -57.880  1.00  1.300          C  
ATOM  23268  CD2 LEU B1473       1.704 -22.741 -57.342  1.00  1.300          C  
ATOM  23269  H   LEU B1473       1.329 -20.713 -52.812  1.00  1.060          H  
ATOM  23270  HA  LEU B1473       0.771 -19.093 -55.274  1.00  1.140          H  
ATOM  23271 1HB  LEU B1473       2.483 -20.750 -55.652  1.00  1.560          H  
ATOM  23272 2HB  LEU B1473       1.477 -21.963 -55.001  1.00  1.560          H  
ATOM  23273  HG  LEU B1473      -0.052 -21.648 -56.897  1.00  1.560          H  
ATOM  23274 1HD1 LEU B1473       0.855 -20.593 -58.863  1.00  1.560          H  
ATOM  23275 2HD1 LEU B1473       0.666 -19.469 -57.542  1.00  1.560          H  
ATOM  23276 3HD1 LEU B1473       2.258 -20.069 -57.936  1.00  1.560          H  
ATOM  23277 1HD2 LEU B1473       1.362 -23.050 -58.328  1.00  1.560          H  
ATOM  23278 2HD2 LEU B1473       2.763 -22.589 -57.368  1.00  1.560          H  
ATOM  23279 3HD2 LEU B1473       1.482 -23.526 -56.620  1.00  1.560          H  
ATOM  23280  N   SER B1474      -1.682 -19.582 -55.085  1.00  0.940          N  
ATOM  23281  CA  SER B1474      -3.105 -19.874 -54.854  1.00  0.960          C  
ATOM  23282  C   SER B1474      -3.966 -20.124 -56.091  1.00  1.020          C  
ATOM  23283  O   SER B1474      -3.644 -19.713 -57.220  1.00  1.040          O  
ATOM  23284  CB  SER B1474      -3.723 -18.769 -54.024  1.00  1.340          C  
ATOM  23285  OG  SER B1474      -3.146 -18.707 -52.736  1.00  1.340          O  
ATOM  23286  H   SER B1474      -1.364 -18.707 -55.518  1.00  1.130          H  
ATOM  23287  HA  SER B1474      -3.165 -20.777 -54.249  1.00  1.150          H  
ATOM  23288 1HB  SER B1474      -3.584 -17.824 -54.532  1.00  1.600          H  
ATOM  23289 2HB  SER B1474      -4.772 -18.939 -53.939  1.00  1.600          H  
ATOM  23290  HG  SER B1474      -3.481 -19.487 -52.239  1.00  1.600          H  
ATOM  23291  N   SER B1475      -5.080 -20.831 -55.874  1.00  1.050          N  
ATOM  23292  CA  SER B1475      -6.061 -21.083 -56.927  1.00  1.090          C  
ATOM  23293  C   SER B1475      -7.444 -20.585 -56.536  1.00  1.110          C  
ATOM  23294  O   SER B1475      -8.094 -21.209 -55.698  1.00  1.140          O  
ATOM  23295  CB  SER B1475      -6.185 -22.579 -57.175  1.00  1.510          C  
ATOM  23296  OG  SER B1475      -7.181 -22.854 -58.127  1.00  1.510          O  
ATOM  23297  H   SER B1475      -5.245 -21.218 -54.937  1.00  1.260          H  
ATOM  23298  HA  SER B1475      -5.732 -20.608 -57.847  1.00  1.310          H  
ATOM  23299 1HB  SER B1475      -5.255 -22.967 -57.518  1.00  1.810          H  
ATOM  23300 2HB  SER B1475      -6.423 -23.099 -56.238  1.00  1.810          H  
ATOM  23301  HG  SER B1475      -8.027 -23.002 -57.602  1.00  1.810          H  
ATOM  23302  N   PRO B1476      -7.846 -19.382 -56.980  1.00  1.110          N  
ATOM  23303  CA  PRO B1476      -9.165 -18.819 -56.786  1.00  1.120          C  
ATOM  23304  C   PRO B1476     -10.217 -19.612 -57.523  1.00  1.160          C  
ATOM  23305  O   PRO B1476      -9.996 -20.052 -58.652  1.00  1.180          O  
ATOM  23306  CB  PRO B1476      -9.027 -17.400 -57.364  1.00  1.680          C  
ATOM  23307  CG  PRO B1476      -7.546 -17.113 -57.354  1.00  1.680          C  
ATOM  23308  CD  PRO B1476      -6.894 -18.452 -57.610  1.00  1.680          C  
ATOM  23309  HA  PRO B1476      -9.420 -18.794 -55.734  1.00  1.340          H  
ATOM  23310 1HB  PRO B1476      -9.469 -17.365 -58.371  1.00  2.020          H  
ATOM  23311 2HB  PRO B1476      -9.597 -16.692 -56.743  1.00  2.020          H  
ATOM  23312 1HG  PRO B1476      -7.304 -16.367 -58.128  1.00  2.020          H  
ATOM  23313 2HG  PRO B1476      -7.247 -16.670 -56.390  1.00  2.020          H  
ATOM  23314 1HD  PRO B1476      -6.805 -18.650 -58.692  1.00  2.020          H  
ATOM  23315 2HD  PRO B1476      -5.927 -18.449 -57.107  1.00  2.020          H  
ATOM  23316  N   LEU B1477     -11.374 -19.692 -56.911  1.00  1.170          N  
ATOM  23317  CA  LEU B1477     -12.571 -20.277 -57.470  1.00  1.220          C  
ATOM  23318  C   LEU B1477     -13.690 -19.255 -57.492  1.00  1.210          C  
ATOM  23319  O   LEU B1477     -14.007 -18.610 -56.486  1.00  1.140          O  
ATOM  23320  CB  LEU B1477     -12.980 -21.517 -56.637  1.00  1.690          C  
ATOM  23321  CG  LEU B1477     -14.423 -22.151 -56.878  1.00  1.690          C  
ATOM  23322  CD1 LEU B1477     -14.546 -22.726 -58.280  1.00  1.690          C  
ATOM  23323  CD2 LEU B1477     -14.668 -23.266 -55.828  1.00  1.690          C  
ATOM  23324  H   LEU B1477     -11.433 -19.330 -55.970  1.00  1.400          H  
ATOM  23325  HA  LEU B1477     -12.361 -20.584 -58.491  1.00  1.460          H  
ATOM  23326 1HB  LEU B1477     -12.252 -22.303 -56.852  1.00  2.030          H  
ATOM  23327 2HB  LEU B1477     -12.880 -21.264 -55.600  1.00  2.030          H  
ATOM  23328  HG  LEU B1477     -15.185 -21.374 -56.755  1.00  2.030          H  
ATOM  23329 1HD1 LEU B1477     -15.544 -23.149 -58.412  1.00  2.030          H  
ATOM  23330 2HD1 LEU B1477     -14.393 -21.950 -59.024  1.00  2.030          H  
ATOM  23331 3HD1 LEU B1477     -13.795 -23.507 -58.416  1.00  2.030          H  
ATOM  23332 1HD2 LEU B1477     -15.659 -23.685 -55.979  1.00  2.030          H  
ATOM  23333 2HD2 LEU B1477     -13.919 -24.053 -55.946  1.00  2.030          H  
ATOM  23334 3HD2 LEU B1477     -14.603 -22.857 -54.828  1.00  2.030          H  
ATOM  23335  N   TYR B1478     -14.330 -19.138 -58.637  1.00  1.380          N  
ATOM  23336  CA  TYR B1478     -15.478 -18.271 -58.752  1.00  1.400          C  
ATOM  23337  C   TYR B1478     -16.621 -19.097 -59.252  1.00  1.400          C  
ATOM  23338  O   TYR B1478     -16.663 -19.464 -60.426  1.00  1.450          O  
ATOM  23339  CB  TYR B1478     -15.238 -17.062 -59.661  1.00  1.950          C  
ATOM  23340  CG  TYR B1478     -16.478 -16.084 -59.817  1.00  1.950          C  
ATOM  23341  CD1 TYR B1478     -17.589 -16.104 -58.941  1.00  1.950          C  
ATOM  23342  CD2 TYR B1478     -16.475 -15.161 -60.844  1.00  1.950          C  
ATOM  23343  CE1 TYR B1478     -18.633 -15.238 -59.123  1.00  1.950          C  
ATOM  23344  CE2 TYR B1478     -17.529 -14.288 -61.000  1.00  1.950          C  
ATOM  23345  CZ  TYR B1478     -18.596 -14.323 -60.147  1.00  1.950          C  
ATOM  23346  OH  TYR B1478     -19.626 -13.427 -60.306  1.00  1.950          O  
ATOM  23347  H   TYR B1478     -14.025 -19.671 -59.438  1.00  1.660          H  
ATOM  23348  HA  TYR B1478     -15.721 -17.899 -57.774  1.00  1.680          H  
ATOM  23349 1HB  TYR B1478     -14.400 -16.484 -59.274  1.00  2.340          H  
ATOM  23350 2HB  TYR B1478     -14.960 -17.410 -60.656  1.00  2.340          H  
ATOM  23351  HD1 TYR B1478     -17.651 -16.785 -58.120  1.00  2.340          H  
ATOM  23352  HD2 TYR B1478     -15.631 -15.111 -61.535  1.00  2.340          H  
ATOM  23353  HE1 TYR B1478     -19.485 -15.265 -58.440  1.00  2.340          H  
ATOM  23354  HE2 TYR B1478     -17.505 -13.556 -61.810  1.00  2.340          H  
ATOM  23355  HH  TYR B1478     -19.456 -12.875 -61.073  1.00  2.340          H  
ATOM  23356  N   ARG B1479     -17.523 -19.427 -58.358  1.00  1.410          N  
ATOM  23357  CA  ARG B1479     -18.670 -20.200 -58.756  1.00  1.450          C  
ATOM  23358  C   ARG B1479     -19.724 -19.172 -59.070  1.00  1.430          C  
ATOM  23359  O   ARG B1479     -20.276 -18.574 -58.152  1.00  1.450          O  
ATOM  23360  CB  ARG B1479     -19.130 -21.158 -57.662  1.00  2.010          C  
ATOM  23361  CG  ARG B1479     -20.364 -21.979 -57.983  1.00  2.010          C  
ATOM  23362  CD  ARG B1479     -20.128 -22.964 -59.049  1.00  2.010          C  
ATOM  23363  NE  ARG B1479     -21.270 -23.848 -59.204  1.00  2.010          N  
ATOM  23364  CZ  ARG B1479     -22.342 -23.592 -59.989  1.00  2.010          C  
ATOM  23365  NH1 ARG B1479     -22.402 -22.467 -60.668  1.00  2.010          N  
ATOM  23366  NH2 ARG B1479     -23.324 -24.471 -60.071  1.00  2.010          N  
ATOM  23367  H   ARG B1479     -17.404 -19.054 -57.412  1.00  1.690          H  
ATOM  23368  HA  ARG B1479     -18.433 -20.763 -59.658  1.00  1.740          H  
ATOM  23369 1HB  ARG B1479     -18.322 -21.843 -57.409  1.00  2.420          H  
ATOM  23370 2HB  ARG B1479     -19.371 -20.597 -56.782  1.00  2.420          H  
ATOM  23371 1HG  ARG B1479     -20.659 -22.527 -57.087  1.00  2.420          H  
ATOM  23372 2HG  ARG B1479     -21.181 -21.316 -58.280  1.00  2.420          H  
ATOM  23373 1HD  ARG B1479     -19.932 -22.479 -59.998  1.00  2.420          H  
ATOM  23374 2HD  ARG B1479     -19.265 -23.565 -58.774  1.00  2.420          H  
ATOM  23375  HE  ARG B1479     -21.251 -24.724 -58.693  1.00  2.420          H  
ATOM  23376 1HH1 ARG B1479     -21.642 -21.805 -60.599  1.00  2.420          H  
ATOM  23377 2HH1 ARG B1479     -23.197 -22.254 -61.256  1.00  2.420          H  
ATOM  23378 1HH2 ARG B1479     -23.272 -25.333 -59.554  1.00  2.420          H  
ATOM  23379 2HH2 ARG B1479     -24.126 -24.281 -60.658  1.00  2.420          H  
ATOM  23380  N   ARG B1480     -19.956 -18.927 -60.355  1.00  1.510          N  
ATOM  23381  CA  ARG B1480     -20.853 -17.866 -60.796  1.00  1.570          C  
ATOM  23382  C   ARG B1480     -22.219 -18.411 -61.179  1.00  1.580          C  
ATOM  23383  O   ARG B1480     -22.312 -19.467 -61.814  1.00  1.790          O  
ATOM  23384  CB  ARG B1480     -20.248 -17.136 -61.985  1.00  2.170          C  
ATOM  23385  CG  ARG B1480     -21.043 -15.942 -62.463  1.00  2.170          C  
ATOM  23386  CD  ARG B1480     -20.354 -15.193 -63.528  1.00  2.170          C  
ATOM  23387  NE  ARG B1480     -21.130 -14.027 -63.923  1.00  2.170          N  
ATOM  23388  CZ  ARG B1480     -20.827 -13.188 -64.938  1.00  2.170          C  
ATOM  23389  NH1 ARG B1480     -19.751 -13.386 -65.671  1.00  2.170          N  
ATOM  23390  NH2 ARG B1480     -21.622 -12.160 -65.194  1.00  2.170          N  
ATOM  23391  H   ARG B1480     -19.463 -19.474 -61.053  1.00  1.810          H  
ATOM  23392  HA  ARG B1480     -20.982 -17.152 -59.980  1.00  1.880          H  
ATOM  23393 1HB  ARG B1480     -19.247 -16.802 -61.734  1.00  2.610          H  
ATOM  23394 2HB  ARG B1480     -20.158 -17.825 -62.823  1.00  2.610          H  
ATOM  23395 1HG  ARG B1480     -21.990 -16.280 -62.870  1.00  2.610          H  
ATOM  23396 2HG  ARG B1480     -21.230 -15.268 -61.624  1.00  2.610          H  
ATOM  23397 1HD  ARG B1480     -19.381 -14.860 -63.178  1.00  2.610          H  
ATOM  23398 2HD  ARG B1480     -20.233 -15.840 -64.396  1.00  2.610          H  
ATOM  23399  HE  ARG B1480     -21.966 -13.826 -63.383  1.00  2.610          H  
ATOM  23400 1HH1 ARG B1480     -19.138 -14.163 -65.479  1.00  2.610          H  
ATOM  23401 2HH1 ARG B1480     -19.529 -12.751 -66.426  1.00  2.610          H  
ATOM  23402 1HH2 ARG B1480     -22.448 -12.003 -64.633  1.00  2.610          H  
ATOM  23403 2HH2 ARG B1480     -21.405 -11.527 -65.951  1.00  2.610          H  
ATOM  23404  N   ILE B1481     -23.273 -17.683 -60.817  1.00  1.670          N  
ATOM  23405  CA  ILE B1481     -24.629 -18.073 -61.158  1.00  1.780          C  
ATOM  23406  C   ILE B1481     -25.313 -16.962 -61.931  1.00  1.850          C  
ATOM  23407  O   ILE B1481     -25.426 -15.830 -61.454  1.00  2.420          O  
ATOM  23408  CB  ILE B1481     -25.421 -18.406 -59.884  1.00  2.450          C  
ATOM  23409  CG1 ILE B1481     -24.722 -19.573 -59.136  1.00  2.450          C  
ATOM  23410  CG2 ILE B1481     -26.873 -18.759 -60.248  1.00  2.450          C  
ATOM  23411  CD1 ILE B1481     -25.235 -19.797 -57.778  1.00  2.450          C  
ATOM  23412  H   ILE B1481     -23.133 -16.803 -60.292  1.00  2.000          H  
ATOM  23413  HA  ILE B1481     -24.592 -18.958 -61.790  1.00  2.140          H  
ATOM  23414  HB  ILE B1481     -25.412 -17.543 -59.217  1.00  2.940          H  
ATOM  23415 1HG1 ILE B1481     -24.843 -20.488 -59.707  1.00  2.940          H  
ATOM  23416 2HG1 ILE B1481     -23.665 -19.364 -59.036  1.00  2.940          H  
ATOM  23417 1HG2 ILE B1481     -27.430 -18.989 -59.366  1.00  2.940          H  
ATOM  23418 2HG2 ILE B1481     -27.336 -17.923 -60.740  1.00  2.940          H  
ATOM  23419 3HG2 ILE B1481     -26.887 -19.624 -60.910  1.00  2.940          H  
ATOM  23420 1HD1 ILE B1481     -24.689 -20.623 -57.317  1.00  2.940          H  
ATOM  23421 2HD1 ILE B1481     -25.094 -18.896 -57.191  1.00  2.940          H  
ATOM  23422 3HD1 ILE B1481     -26.271 -20.036 -57.804  1.00  2.940          H  
ATOM  23423  N   ILE B1482     -25.854 -17.269 -63.097  1.00  1.750          N  
ATOM  23424  CA  ILE B1482     -26.445 -16.185 -63.843  1.00  2.050          C  
ATOM  23425  C   ILE B1482     -27.879 -15.938 -63.447  1.00  2.100          C  
ATOM  23426  O   ILE B1482     -28.818 -16.374 -64.108  1.00  2.510          O  
ATOM  23427  CB  ILE B1482     -26.341 -16.442 -65.364  1.00  2.750          C  
ATOM  23428  CG1 ILE B1482     -24.849 -16.786 -65.754  1.00  2.750          C  
ATOM  23429  CG2 ILE B1482     -26.866 -15.220 -66.172  1.00  2.750          C  
ATOM  23430  CD1 ILE B1482     -23.792 -15.735 -65.383  1.00  2.750          C  
ATOM  23431  H   ILE B1482     -25.807 -18.210 -63.462  1.00  2.100          H  
ATOM  23432  HA  ILE B1482     -25.901 -15.270 -63.621  1.00  2.460          H  
ATOM  23433  HB  ILE B1482     -26.945 -17.311 -65.622  1.00  3.300          H  
ATOM  23434 1HG1 ILE B1482     -24.572 -17.717 -65.269  1.00  3.300          H  
ATOM  23435 2HG1 ILE B1482     -24.805 -16.936 -66.834  1.00  3.300          H  
ATOM  23436 1HG2 ILE B1482     -26.791 -15.437 -67.236  1.00  3.300          H  
ATOM  23437 2HG2 ILE B1482     -27.905 -15.021 -65.933  1.00  3.300          H  
ATOM  23438 3HG2 ILE B1482     -26.280 -14.336 -65.943  1.00  3.300          H  
ATOM  23439 1HD1 ILE B1482     -22.813 -16.089 -65.703  1.00  3.300          H  
ATOM  23440 2HD1 ILE B1482     -24.005 -14.792 -65.879  1.00  3.300          H  
ATOM  23441 3HD1 ILE B1482     -23.775 -15.580 -64.312  1.00  3.300          H  
ATOM  23442  N   LEU B1483     -28.013 -15.193 -62.361  1.00  2.490          N  
ATOM  23443  CA  LEU B1483     -29.280 -14.696 -61.843  1.00  3.030          C  
ATOM  23444  C   LEU B1483     -30.323 -15.709 -61.371  1.00  2.720          C  
ATOM  23445  O   LEU B1483     -31.469 -15.349 -61.126  1.00  3.170          O  
ATOM  23446  CB  LEU B1483     -29.933 -13.977 -62.991  1.00  4.030          C  
ATOM  23447  CG  LEU B1483     -29.096 -12.943 -63.764  1.00  4.030          C  
ATOM  23448  CD1 LEU B1483     -29.932 -12.461 -64.908  1.00  4.030          C  
ATOM  23449  CD2 LEU B1483     -28.641 -11.846 -62.842  1.00  4.030          C  
ATOM  23450  H   LEU B1483     -27.131 -14.972 -61.887  1.00  2.990          H  
ATOM  23451  HA  LEU B1483     -29.064 -14.025 -61.014  1.00  3.640          H  
ATOM  23452 1HB  LEU B1483     -30.357 -14.685 -63.695  1.00  4.830          H  
ATOM  23453 2HB  LEU B1483     -30.717 -13.507 -62.568  1.00  4.830          H  
ATOM  23454  HG  LEU B1483     -28.228 -13.400 -64.194  1.00  4.830          H  
ATOM  23455 1HD1 LEU B1483     -29.371 -11.780 -65.482  1.00  4.830          H  
ATOM  23456 2HD1 LEU B1483     -30.200 -13.315 -65.532  1.00  4.830          H  
ATOM  23457 3HD1 LEU B1483     -30.829 -11.986 -64.561  1.00  4.830          H  
ATOM  23458 1HD2 LEU B1483     -28.066 -11.109 -63.396  1.00  4.830          H  
ATOM  23459 2HD2 LEU B1483     -29.487 -11.382 -62.400  1.00  4.830          H  
ATOM  23460 3HD2 LEU B1483     -28.020 -12.257 -62.057  1.00  4.830          H  
ATOM  23461  N   GLY B1484     -29.940 -16.961 -61.252  1.00  2.390          N  
ATOM  23462  CA  GLY B1484     -30.818 -18.045 -60.818  1.00  2.310          C  
ATOM  23463  C   GLY B1484     -30.445 -18.542 -59.430  1.00  2.240          C  
ATOM  23464  O   GLY B1484     -30.692 -19.707 -59.096  1.00  2.320          O  
ATOM  23465  H   GLY B1484     -28.988 -17.180 -61.497  1.00  2.870          H  
ATOM  23466 1HA  GLY B1484     -31.855 -17.701 -60.820  1.00  2.770          H  
ATOM  23467 2HA  GLY B1484     -30.754 -18.866 -61.531  1.00  2.770          H  
ATOM  23468  N   SER B1485     -29.783 -17.675 -58.671  1.00  2.610          N  
ATOM  23469  CA  SER B1485     -29.267 -17.964 -57.344  1.00  2.740          C  
ATOM  23470  C   SER B1485     -30.331 -18.019 -56.257  1.00  2.510          C  
ATOM  23471  O   SER B1485     -31.484 -17.610 -56.436  1.00  2.930          O  
ATOM  23472  CB  SER B1485     -28.211 -16.932 -56.978  1.00  3.780          C  
ATOM  23473  OG  SER B1485     -28.774 -15.659 -56.840  1.00  3.780          O  
ATOM  23474  H   SER B1485     -29.643 -16.737 -59.013  1.00  3.130          H  
ATOM  23475  HA  SER B1485     -28.781 -18.940 -57.374  1.00  3.290          H  
ATOM  23476 1HB  SER B1485     -27.729 -17.220 -56.043  1.00  4.540          H  
ATOM  23477 2HB  SER B1485     -27.439 -16.911 -57.744  1.00  4.540          H  
ATOM  23478  HG  SER B1485     -28.077 -15.096 -56.487  1.00  4.540          H  
ATOM  23479  N   GLY B1486     -29.909 -18.539 -55.113  1.00  2.400          N  
ATOM  23480  CA  GLY B1486     -30.743 -18.660 -53.930  1.00  2.270          C  
ATOM  23481  C   GLY B1486     -29.950 -19.285 -52.776  1.00  2.190          C  
ATOM  23482  O   GLY B1486     -28.769 -19.588 -52.924  1.00  2.320          O  
ATOM  23483  H   GLY B1486     -28.937 -18.855 -55.088  1.00  2.880          H  
ATOM  23484 1HA  GLY B1486     -31.103 -17.670 -53.665  1.00  2.720          H  
ATOM  23485 2HA  GLY B1486     -31.611 -19.273 -54.169  1.00  2.720          H  
ATOM  23486  N   PRO B1487     -30.571 -19.491 -51.602  1.00  2.150          N  
ATOM  23487  CA  PRO B1487     -29.972 -20.035 -50.384  1.00  2.160          C  
ATOM  23488  C   PRO B1487     -29.219 -21.345 -50.598  1.00  2.130          C  
ATOM  23489  O   PRO B1487     -28.203 -21.606 -49.946  1.00  2.370          O  
ATOM  23490  CB  PRO B1487     -31.196 -20.230 -49.485  1.00  3.240          C  
ATOM  23491  CG  PRO B1487     -32.186 -19.183 -49.964  1.00  3.240          C  
ATOM  23492  CD  PRO B1487     -32.013 -19.161 -51.464  1.00  3.240          C  
ATOM  23493  HA  PRO B1487     -29.297 -19.278 -49.954  1.00  2.590          H  
ATOM  23494 1HB  PRO B1487     -31.572 -21.262 -49.583  1.00  3.890          H  
ATOM  23495 2HB  PRO B1487     -30.903 -20.094 -48.433  1.00  3.890          H  
ATOM  23496 1HG  PRO B1487     -33.211 -19.446 -49.652  1.00  3.890          H  
ATOM  23497 2HG  PRO B1487     -31.951 -18.211 -49.497  1.00  3.890          H  
ATOM  23498 1HD  PRO B1487     -32.641 -19.934 -51.937  1.00  3.890          H  
ATOM  23499 2HD  PRO B1487     -32.252 -18.157 -51.828  1.00  3.890          H  
ATOM  23500  N   ASN B1488     -29.658 -22.159 -51.565  1.00  2.070          N  
ATOM  23501  CA  ASN B1488     -28.961 -23.398 -51.810  1.00  1.920          C  
ATOM  23502  C   ASN B1488     -28.478 -23.467 -53.248  1.00  1.860          C  
ATOM  23503  O   ASN B1488     -28.368 -24.552 -53.838  1.00  1.990          O  
ATOM  23504  CB  ASN B1488     -29.885 -24.538 -51.477  1.00  2.750          C  
ATOM  23505  CG  ASN B1488     -31.120 -24.467 -52.319  1.00  2.750          C  
ATOM  23506  OD1 ASN B1488     -31.463 -23.378 -52.828  1.00  2.750          O  
ATOM  23507  ND2 ASN B1488     -31.802 -25.573 -52.472  1.00  2.750          N  
ATOM  23508  H   ASN B1488     -30.502 -21.987 -52.109  1.00  2.480          H  
ATOM  23509  HA  ASN B1488     -28.083 -23.451 -51.170  1.00  2.300          H  
ATOM  23510 1HB  ASN B1488     -29.382 -25.489 -51.651  1.00  3.300          H  
ATOM  23511 2HB  ASN B1488     -30.162 -24.493 -50.424  1.00  3.300          H  
ATOM  23512 1HD2 ASN B1488     -32.637 -25.574 -53.021  1.00  3.300          H  
ATOM  23513 2HD2 ASN B1488     -31.488 -26.418 -52.039  1.00  3.300          H  
ATOM  23514  N   ASN B1489     -28.080 -22.299 -53.742  1.00  1.790          N  
ATOM  23515  CA  ASN B1489     -27.484 -22.077 -55.038  1.00  1.780          C  
ATOM  23516  C   ASN B1489     -26.764 -20.732 -54.918  1.00  1.810          C  
ATOM  23517  O   ASN B1489     -27.239 -19.712 -55.428  1.00  2.210          O  
ATOM  23518  CB  ASN B1489     -28.545 -22.101 -56.141  1.00  2.500          C  
ATOM  23519  CG  ASN B1489     -27.951 -22.195 -57.528  1.00  2.500          C  
ATOM  23520  OD1 ASN B1489     -26.849 -22.743 -57.671  1.00  2.500          O  
ATOM  23521  ND2 ASN B1489     -28.628 -21.699 -58.545  1.00  2.500          N  
ATOM  23522  H   ASN B1489     -28.241 -21.462 -53.176  1.00  2.150          H  
ATOM  23523  HA  ASN B1489     -26.730 -22.825 -55.231  1.00  2.140          H  
ATOM  23524 1HB  ASN B1489     -29.204 -22.956 -55.987  1.00  3.000          H  
ATOM  23525 2HB  ASN B1489     -29.159 -21.206 -56.078  1.00  3.000          H  
ATOM  23526 1HD2 ASN B1489     -28.254 -21.776 -59.469  1.00  3.000          H  
ATOM  23527 2HD2 ASN B1489     -29.530 -21.238 -58.428  1.00  3.000          H  
ATOM  23528  N   GLN B1490     -25.658 -20.716 -54.178  1.00  1.600          N  
ATOM  23529  CA  GLN B1490     -24.954 -19.476 -53.866  1.00  1.660          C  
ATOM  23530  C   GLN B1490     -23.714 -19.312 -54.723  1.00  1.530          C  
ATOM  23531  O   GLN B1490     -23.125 -20.304 -55.155  1.00  1.550          O  
ATOM  23532  CB  GLN B1490     -24.499 -19.462 -52.410  1.00  2.300          C  
ATOM  23533  CG  GLN B1490     -25.607 -19.564 -51.398  1.00  2.300          C  
ATOM  23534  CD  GLN B1490     -25.074 -19.441 -49.996  1.00  2.300          C  
ATOM  23535  OE1 GLN B1490     -24.018 -18.799 -49.801  1.00  2.300          O  
ATOM  23536  NE2 GLN B1490     -25.779 -20.034 -49.025  1.00  2.300          N  
ATOM  23537  H   GLN B1490     -25.289 -21.589 -53.796  1.00  1.920          H  
ATOM  23538  HA  GLN B1490     -25.618 -18.632 -54.050  1.00  1.990          H  
ATOM  23539 1HB  GLN B1490     -23.813 -20.283 -52.236  1.00  2.760          H  
ATOM  23540 2HB  GLN B1490     -23.953 -18.540 -52.221  1.00  2.760          H  
ATOM  23541 1HG  GLN B1490     -26.349 -18.807 -51.586  1.00  2.760          H  
ATOM  23542 2HG  GLN B1490     -26.072 -20.544 -51.495  1.00  2.760          H  
ATOM  23543 1HE2 GLN B1490     -25.472 -19.980 -48.073  1.00  2.760          H  
ATOM  23544 2HE2 GLN B1490     -26.648 -20.546 -49.259  1.00  2.760          H  
ATOM  23545  N   GLU B1491     -23.294 -18.066 -54.936  1.00  1.580          N  
ATOM  23546  CA  GLU B1491     -22.038 -17.827 -55.633  1.00  1.520          C  
ATOM  23547  C   GLU B1491     -20.874 -17.897 -54.666  1.00  1.390          C  
ATOM  23548  O   GLU B1491     -20.983 -17.492 -53.504  1.00  1.340          O  
ATOM  23549  CB  GLU B1491     -22.003 -16.473 -56.333  1.00  2.150          C  
ATOM  23550  CG  GLU B1491     -22.984 -16.328 -57.434  1.00  2.150          C  
ATOM  23551  CD  GLU B1491     -22.808 -15.058 -58.197  1.00  2.150          C  
ATOM  23552  OE1 GLU B1491     -22.385 -14.075 -57.625  1.00  2.150          O  
ATOM  23553  OE2 GLU B1491     -23.061 -15.087 -59.382  1.00  2.150          O  
ATOM  23554  H   GLU B1491     -23.846 -17.290 -54.597  1.00  1.900          H  
ATOM  23555  HA  GLU B1491     -21.906 -18.608 -56.381  1.00  1.820          H  
ATOM  23556 1HB  GLU B1491     -22.154 -15.689 -55.622  1.00  2.580          H  
ATOM  23557 2HB  GLU B1491     -21.009 -16.323 -56.764  1.00  2.580          H  
ATOM  23558 1HG  GLU B1491     -22.854 -17.171 -58.103  1.00  2.580          H  
ATOM  23559 2HG  GLU B1491     -23.992 -16.373 -57.027  1.00  2.580          H  
ATOM  23560  N   LEU B1492     -19.743 -18.386 -55.151  1.00  1.450          N  
ATOM  23561  CA  LEU B1492     -18.541 -18.478 -54.319  1.00  1.330          C  
ATOM  23562  C   LEU B1492     -17.415 -17.611 -54.827  1.00  1.310          C  
ATOM  23563  O   LEU B1492     -17.059 -17.690 -55.990  1.00  1.420          O  
ATOM  23564  CB  LEU B1492     -17.985 -19.924 -54.286  1.00  1.910          C  
ATOM  23565  CG  LEU B1492     -18.902 -21.094 -53.809  1.00  1.910          C  
ATOM  23566  CD1 LEU B1492     -18.130 -22.417 -53.988  1.00  1.910          C  
ATOM  23567  CD2 LEU B1492     -19.293 -20.896 -52.367  1.00  1.910          C  
ATOM  23568  H   LEU B1492     -19.752 -18.654 -56.137  1.00  1.740          H  
ATOM  23569  HA  LEU B1492     -18.783 -18.150 -53.311  1.00  1.600          H  
ATOM  23570 1HB  LEU B1492     -17.588 -20.173 -55.263  1.00  2.290          H  
ATOM  23571 2HB  LEU B1492     -17.158 -19.917 -53.604  1.00  2.290          H  
ATOM  23572  HG  LEU B1492     -19.806 -21.132 -54.422  1.00  2.290          H  
ATOM  23573 1HD1 LEU B1492     -18.749 -23.251 -53.674  1.00  2.290          H  
ATOM  23574 2HD1 LEU B1492     -17.863 -22.548 -55.035  1.00  2.290          H  
ATOM  23575 3HD1 LEU B1492     -17.224 -22.396 -53.383  1.00  2.290          H  
ATOM  23576 1HD2 LEU B1492     -19.927 -21.712 -52.039  1.00  2.290          H  
ATOM  23577 2HD2 LEU B1492     -18.402 -20.855 -51.737  1.00  2.290          H  
ATOM  23578 3HD2 LEU B1492     -19.837 -19.976 -52.293  1.00  2.290          H  
ATOM  23579  N   PHE B1493     -16.776 -16.885 -53.923  1.00  1.230          N  
ATOM  23580  CA  PHE B1493     -15.576 -16.102 -54.218  1.00  1.240          C  
ATOM  23581  C   PHE B1493     -14.548 -16.596 -53.192  1.00  1.150          C  
ATOM  23582  O   PHE B1493     -14.417 -16.019 -52.106  1.00  1.100          O  
ATOM  23583  CB  PHE B1493     -15.896 -14.633 -54.002  1.00  1.730          C  
ATOM  23584  CG  PHE B1493     -17.085 -14.162 -54.791  1.00  1.730          C  
ATOM  23585  CD1 PHE B1493     -18.358 -14.245 -54.208  1.00  1.730          C  
ATOM  23586  CD2 PHE B1493     -16.985 -13.643 -56.056  1.00  1.730          C  
ATOM  23587  CE1 PHE B1493     -19.473 -13.836 -54.871  1.00  1.730          C  
ATOM  23588  CE2 PHE B1493     -18.121 -13.222 -56.708  1.00  1.730          C  
ATOM  23589  CZ  PHE B1493     -19.356 -13.323 -56.122  1.00  1.730          C  
ATOM  23590  H   PHE B1493     -17.198 -16.841 -52.991  1.00  1.480          H  
ATOM  23591  HA  PHE B1493     -15.222 -16.304 -55.233  1.00  1.490          H  
ATOM  23592 1HB  PHE B1493     -16.111 -14.466 -52.967  1.00  2.080          H  
ATOM  23593 2HB  PHE B1493     -15.031 -14.033 -54.270  1.00  2.080          H  
ATOM  23594  HD1 PHE B1493     -18.456 -14.652 -53.207  1.00  2.080          H  
ATOM  23595  HD2 PHE B1493     -16.011 -13.562 -56.541  1.00  2.080          H  
ATOM  23596  HE1 PHE B1493     -20.455 -13.920 -54.403  1.00  2.080          H  
ATOM  23597  HE2 PHE B1493     -18.055 -12.816 -57.703  1.00  2.080          H  
ATOM  23598  HZ  PHE B1493     -20.252 -12.996 -56.666  1.00  2.080          H  
ATOM  23599  N   VAL B1494     -13.947 -17.747 -53.479  1.00  1.140          N  
ATOM  23600  CA  VAL B1494     -13.155 -18.472 -52.477  1.00  1.080          C  
ATOM  23601  C   VAL B1494     -11.833 -19.017 -53.047  1.00  1.060          C  
ATOM  23602  O   VAL B1494     -11.650 -19.006 -54.257  1.00  1.130          O  
ATOM  23603  CB  VAL B1494     -14.038 -19.643 -51.946  1.00  1.540          C  
ATOM  23604  CG1 VAL B1494     -15.385 -19.121 -51.312  1.00  1.540          C  
ATOM  23605  CG2 VAL B1494     -14.350 -20.598 -53.083  1.00  1.540          C  
ATOM  23606  H   VAL B1494     -14.050 -18.118 -54.434  1.00  1.370          H  
ATOM  23607  HA  VAL B1494     -12.921 -17.793 -51.656  1.00  1.300          H  
ATOM  23608  HB  VAL B1494     -13.497 -20.154 -51.156  1.00  1.840          H  
ATOM  23609 1HG1 VAL B1494     -15.960 -19.959 -50.933  1.00  1.840          H  
ATOM  23610 2HG1 VAL B1494     -15.181 -18.446 -50.514  1.00  1.840          H  
ATOM  23611 3HG1 VAL B1494     -15.970 -18.616 -52.044  1.00  1.840          H  
ATOM  23612 1HG2 VAL B1494     -14.960 -21.409 -52.724  1.00  1.840          H  
ATOM  23613 2HG2 VAL B1494     -14.884 -20.078 -53.877  1.00  1.840          H  
ATOM  23614 3HG2 VAL B1494     -13.425 -20.993 -53.474  1.00  1.840          H  
ATOM  23615  N   LEU B1495     -10.916 -19.516 -52.209  1.00  1.000          N  
ATOM  23616  CA  LEU B1495      -9.782 -20.263 -52.784  1.00  1.000          C  
ATOM  23617  C   LEU B1495     -10.054 -21.754 -52.676  1.00  1.020          C  
ATOM  23618  O   LEU B1495     -10.503 -22.229 -51.623  1.00  1.040          O  
ATOM  23619  CB  LEU B1495      -8.436 -20.015 -52.073  1.00  1.400          C  
ATOM  23620  CG  LEU B1495      -7.843 -18.617 -52.063  1.00  1.400          C  
ATOM  23621  CD1 LEU B1495      -6.537 -18.651 -51.306  1.00  1.400          C  
ATOM  23622  CD2 LEU B1495      -7.622 -18.142 -53.488  1.00  1.400          C  
ATOM  23623  H   LEU B1495     -11.047 -19.450 -51.208  1.00  1.200          H  
ATOM  23624  HA  LEU B1495      -9.686 -20.036 -53.840  1.00  1.200          H  
ATOM  23625 1HB  LEU B1495      -8.546 -20.322 -51.033  1.00  1.680          H  
ATOM  23626 2HB  LEU B1495      -7.691 -20.667 -52.540  1.00  1.680          H  
ATOM  23627  HG  LEU B1495      -8.505 -17.945 -51.539  1.00  1.680          H  
ATOM  23628 1HD1 LEU B1495      -6.098 -17.651 -51.279  1.00  1.680          H  
ATOM  23629 2HD1 LEU B1495      -6.713 -18.992 -50.300  1.00  1.680          H  
ATOM  23630 3HD1 LEU B1495      -5.851 -19.331 -51.798  1.00  1.680          H  
ATOM  23631 1HD2 LEU B1495      -7.192 -17.164 -53.483  1.00  1.680          H  
ATOM  23632 2HD2 LEU B1495      -6.969 -18.823 -54.014  1.00  1.680          H  
ATOM  23633 3HD2 LEU B1495      -8.552 -18.097 -53.973  1.00  1.680          H  
ATOM  23634  N   ASP B1496      -9.732 -22.520 -53.729  1.00  1.030          N  
ATOM  23635  CA  ASP B1496      -9.914 -23.969 -53.650  1.00  1.060          C  
ATOM  23636  C   ASP B1496      -8.577 -24.680 -53.389  1.00  1.040          C  
ATOM  23637  O   ASP B1496      -8.478 -25.907 -53.464  1.00  1.070          O  
ATOM  23638  CB  ASP B1496     -10.703 -24.553 -54.855  1.00  1.470          C  
ATOM  23639  CG  ASP B1496     -10.082 -24.378 -56.237  1.00  1.470          C  
ATOM  23640  OD1 ASP B1496      -9.339 -23.455 -56.411  1.00  1.470          O  
ATOM  23641  OD2 ASP B1496     -10.280 -25.243 -57.085  1.00  1.470          O  
ATOM  23642  H   ASP B1496      -9.337 -22.102 -54.591  1.00  1.240          H  
ATOM  23643  HA  ASP B1496     -10.546 -24.179 -52.794  1.00  1.270          H  
ATOM  23644 1HB  ASP B1496     -10.873 -25.618 -54.678  1.00  1.770          H  
ATOM  23645 2HB  ASP B1496     -11.688 -24.088 -54.869  1.00  1.770          H  
ATOM  23646  N   GLY B1497      -7.564 -23.907 -52.990  1.00  1.030          N  
ATOM  23647  CA  GLY B1497      -6.248 -24.445 -52.625  1.00  1.000          C  
ATOM  23648  C   GLY B1497      -5.100 -23.427 -52.645  1.00  0.980          C  
ATOM  23649  O   GLY B1497      -5.182 -22.372 -53.301  1.00  1.000          O  
ATOM  23650  H   GLY B1497      -7.719 -22.909 -52.956  1.00  1.240          H  
ATOM  23651 1HA  GLY B1497      -6.314 -24.878 -51.627  1.00  1.200          H  
ATOM  23652 2HA  GLY B1497      -5.995 -25.266 -53.288  1.00  1.200          H  
ATOM  23653  N   THR B1498      -4.056 -23.751 -51.858  1.00  0.940          N  
ATOM  23654  CA  THR B1498      -2.810 -22.963 -51.759  1.00  0.910          C  
ATOM  23655  C   THR B1498      -1.553 -23.809 -51.457  1.00  0.900          C  
ATOM  23656  O   THR B1498      -1.552 -24.679 -50.577  1.00  0.870          O  
ATOM  23657  CB  THR B1498      -2.919 -21.816 -50.704  1.00  1.290          C  
ATOM  23658  OG1 THR B1498      -3.986 -20.940 -51.053  1.00  1.290          O  
ATOM  23659  CG2 THR B1498      -1.616 -20.956 -50.625  1.00  1.290          C  
ATOM  23660  H   THR B1498      -4.128 -24.656 -51.383  1.00  1.130          H  
ATOM  23661  HA  THR B1498      -2.656 -22.497 -52.720  1.00  1.090          H  
ATOM  23662  HB  THR B1498      -3.124 -22.251 -49.729  1.00  1.540          H  
ATOM  23663  HG1 THR B1498      -4.808 -21.442 -51.037  1.00  1.540          H  
ATOM  23664 1HG2 THR B1498      -1.754 -20.169 -49.886  1.00  1.540          H  
ATOM  23665 2HG2 THR B1498      -0.767 -21.560 -50.331  1.00  1.540          H  
ATOM  23666 3HG2 THR B1498      -1.413 -20.505 -51.593  1.00  1.540          H  
ATOM  23667  N   GLU B1499      -0.464 -23.496 -52.152  1.00  0.940          N  
ATOM  23668  CA  GLU B1499       0.855 -24.076 -51.888  1.00  0.930          C  
ATOM  23669  C   GLU B1499       1.699 -23.138 -51.067  1.00  0.870          C  
ATOM  23670  O   GLU B1499       1.843 -21.970 -51.419  1.00  0.870          O  
ATOM  23671  CB  GLU B1499       1.604 -24.403 -53.175  1.00  1.310          C  
ATOM  23672  CG  GLU B1499       3.087 -24.844 -52.988  1.00  1.310          C  
ATOM  23673  CD  GLU B1499       3.784 -25.219 -54.280  1.00  1.310          C  
ATOM  23674  OE1 GLU B1499       3.591 -24.541 -55.269  1.00  1.310          O  
ATOM  23675  OE2 GLU B1499       4.513 -26.194 -54.281  1.00  1.310          O  
ATOM  23676  H   GLU B1499      -0.576 -22.794 -52.889  1.00  1.130          H  
ATOM  23677  HA  GLU B1499       0.724 -24.996 -51.319  1.00  1.120          H  
ATOM  23678 1HB  GLU B1499       1.076 -25.186 -53.684  1.00  1.570          H  
ATOM  23679 2HB  GLU B1499       1.600 -23.581 -53.790  1.00  1.570          H  
ATOM  23680 1HG  GLU B1499       3.633 -23.990 -52.581  1.00  1.570          H  
ATOM  23681 2HG  GLU B1499       3.174 -25.627 -52.273  1.00  1.570          H  
ATOM  23682  N   PHE B1500       2.286 -23.648 -49.994  1.00  0.830          N  
ATOM  23683  CA  PHE B1500       3.166 -22.852 -49.149  1.00  0.780          C  
ATOM  23684  C   PHE B1500       4.607 -23.384 -49.209  1.00  0.790          C  
ATOM  23685  O   PHE B1500       4.902 -24.482 -48.716  1.00  0.800          O  
ATOM  23686  CB  PHE B1500       2.654 -22.867 -47.709  1.00  1.110          C  
ATOM  23687  CG  PHE B1500       1.280 -22.210 -47.485  1.00  1.110          C  
ATOM  23688  CD1 PHE B1500       0.113 -22.905 -47.696  1.00  1.110          C  
ATOM  23689  CD2 PHE B1500       1.168 -20.916 -47.026  1.00  1.110          C  
ATOM  23690  CE1 PHE B1500      -1.123 -22.312 -47.446  1.00  1.110          C  
ATOM  23691  CE2 PHE B1500      -0.044 -20.334 -46.773  1.00  1.110          C  
ATOM  23692  CZ  PHE B1500      -1.192 -21.036 -46.981  1.00  1.110          C  
ATOM  23693  H   PHE B1500       2.087 -24.622 -49.751  1.00  1.000          H  
ATOM  23694  HA  PHE B1500       3.168 -21.822 -49.510  1.00  0.940          H  
ATOM  23695 1HB  PHE B1500       2.590 -23.894 -47.371  1.00  1.330          H  
ATOM  23696 2HB  PHE B1500       3.377 -22.365 -47.077  1.00  1.330          H  
ATOM  23697  HD1 PHE B1500       0.171 -23.933 -48.064  1.00  1.330          H  
ATOM  23698  HD2 PHE B1500       2.053 -20.347 -46.864  1.00  1.330          H  
ATOM  23699  HE1 PHE B1500      -2.042 -22.865 -47.617  1.00  1.330          H  
ATOM  23700  HE2 PHE B1500      -0.085 -19.314 -46.406  1.00  1.330          H  
ATOM  23701  HZ  PHE B1500      -2.156 -20.586 -46.784  1.00  1.330          H  
ATOM  23702  N   SER B1501       5.498 -22.627 -49.856  1.00  0.770          N  
ATOM  23703  CA  SER B1501       6.890 -23.051 -50.057  1.00  0.790          C  
ATOM  23704  C   SER B1501       7.825 -22.380 -49.055  1.00  0.760          C  
ATOM  23705  O   SER B1501       7.699 -21.177 -48.761  1.00  0.760          O  
ATOM  23706  CB  SER B1501       7.319 -22.829 -51.482  1.00  1.100          C  
ATOM  23707  OG  SER B1501       8.662 -23.160 -51.654  1.00  1.100          O  
ATOM  23708  H   SER B1501       5.185 -21.720 -50.215  1.00  0.920          H  
ATOM  23709  HA  SER B1501       6.946 -24.123 -49.875  1.00  0.950          H  
ATOM  23710 1HB  SER B1501       6.702 -23.440 -52.144  1.00  1.320          H  
ATOM  23711 2HB  SER B1501       7.159 -21.814 -51.744  1.00  1.320          H  
ATOM  23712  HG  SER B1501       8.832 -23.094 -52.597  1.00  1.320          H  
ATOM  23713  N   PHE B1502       8.763 -23.173 -48.525  1.00  0.740          N  
ATOM  23714  CA  PHE B1502       9.655 -22.738 -47.455  1.00  0.700          C  
ATOM  23715  C   PHE B1502      11.047 -22.380 -47.937  1.00  0.710          C  
ATOM  23716  O   PHE B1502      11.585 -23.010 -48.848  1.00  0.760          O  
ATOM  23717  CB  PHE B1502       9.778 -23.876 -46.475  1.00  1.000          C  
ATOM  23718  CG  PHE B1502       8.466 -24.305 -46.034  1.00  1.000          C  
ATOM  23719  CD1 PHE B1502       7.968 -25.509 -46.515  1.00  1.000          C  
ATOM  23720  CD2 PHE B1502       7.686 -23.551 -45.220  1.00  1.000          C  
ATOM  23721  CE1 PHE B1502       6.725 -25.944 -46.162  1.00  1.000          C  
ATOM  23722  CE2 PHE B1502       6.437 -23.996 -44.878  1.00  1.000          C  
ATOM  23723  CZ  PHE B1502       5.959 -25.176 -45.339  1.00  1.000          C  
ATOM  23724  H   PHE B1502       8.829 -24.125 -48.861  1.00  0.890          H  
ATOM  23725  HA  PHE B1502       9.229 -21.868 -46.968  1.00  0.840          H  
ATOM  23726 1HB  PHE B1502      10.276 -24.716 -46.940  1.00  1.200          H  
ATOM  23727 2HB  PHE B1502      10.360 -23.562 -45.603  1.00  1.200          H  
ATOM  23728  HD1 PHE B1502       8.583 -26.117 -47.178  1.00  1.200          H  
ATOM  23729  HD2 PHE B1502       8.054 -22.600 -44.840  1.00  1.200          H  
ATOM  23730  HE1 PHE B1502       6.348 -26.899 -46.537  1.00  1.200          H  
ATOM  23731  HE2 PHE B1502       5.818 -23.409 -44.227  1.00  1.200          H  
ATOM  23732  HZ  PHE B1502       4.970 -25.500 -45.041  1.00  1.200          H  
ATOM  23733  N   ALA B1503      11.620 -21.364 -47.303  1.00  0.670          N  
ATOM  23734  CA  ALA B1503      12.950 -20.864 -47.607  1.00  0.670          C  
ATOM  23735  C   ALA B1503      14.051 -21.704 -46.987  1.00  0.690          C  
ATOM  23736  O   ALA B1503      13.901 -22.300 -45.907  1.00  0.700          O  
ATOM  23737  CB  ALA B1503      13.063 -19.428 -47.152  1.00  0.940          C  
ATOM  23738  H   ALA B1503      11.091 -20.893 -46.566  1.00  0.800          H  
ATOM  23739  HA  ALA B1503      13.091 -20.897 -48.689  1.00  0.800          H  
ATOM  23740 1HB  ALA B1503      14.050 -19.045 -47.407  1.00  1.130          H  
ATOM  23741 2HB  ALA B1503      12.330 -18.849 -47.637  1.00  1.130          H  
ATOM  23742 3HB  ALA B1503      12.899 -19.369 -46.097  1.00  1.130          H  
ATOM  23743  N   SER B1504      15.190 -21.692 -47.666  1.00  0.710          N  
ATOM  23744  CA  SER B1504      16.399 -22.367 -47.223  1.00  0.760          C  
ATOM  23745  C   SER B1504      17.632 -21.896 -47.972  1.00  0.750          C  
ATOM  23746  O   SER B1504      17.610 -21.711 -49.187  1.00  0.820          O  
ATOM  23747  CB  SER B1504      16.316 -23.860 -47.398  1.00  1.040          C  
ATOM  23748  OG  SER B1504      17.534 -24.454 -46.990  1.00  1.040          O  
ATOM  23749  H   SER B1504      15.220 -21.128 -48.521  1.00  0.850          H  
ATOM  23750  HA  SER B1504      16.540 -22.147 -46.165  1.00  0.910          H  
ATOM  23751 1HB  SER B1504      15.499 -24.262 -46.818  1.00  1.250          H  
ATOM  23752 2HB  SER B1504      16.124 -24.093 -48.448  1.00  1.250          H  
ATOM  23753  HG  SER B1504      17.417 -24.674 -46.050  1.00  1.250          H  
ATOM  23754  N   LEU B1505      18.731 -21.757 -47.246  1.00  0.770          N  
ATOM  23755  CA  LEU B1505      20.016 -21.423 -47.845  1.00  0.840          C  
ATOM  23756  C   LEU B1505      20.864 -22.673 -48.082  1.00  1.080          C  
ATOM  23757  O   LEU B1505      22.008 -22.579 -48.520  1.00  1.510          O  
ATOM  23758  CB  LEU B1505      20.788 -20.468 -46.917  1.00  1.150          C  
ATOM  23759  CG  LEU B1505      20.155 -19.079 -46.648  1.00  1.150          C  
ATOM  23760  CD1 LEU B1505      20.956 -18.361 -45.579  1.00  1.150          C  
ATOM  23761  CD2 LEU B1505      20.155 -18.257 -47.911  1.00  1.150          C  
ATOM  23762  H   LEU B1505      18.693 -21.952 -46.256  1.00  0.920          H  
ATOM  23763  HA  LEU B1505      19.843 -20.956 -48.810  1.00  1.010          H  
ATOM  23764 1HB  LEU B1505      20.920 -20.965 -45.958  1.00  1.380          H  
ATOM  23765 2HB  LEU B1505      21.775 -20.302 -47.348  1.00  1.380          H  
ATOM  23766  HG  LEU B1505      19.151 -19.200 -46.321  1.00  1.380          H  
ATOM  23767 1HD1 LEU B1505      20.511 -17.385 -45.387  1.00  1.380          H  
ATOM  23768 2HD1 LEU B1505      20.947 -18.948 -44.660  1.00  1.380          H  
ATOM  23769 3HD1 LEU B1505      21.983 -18.232 -45.918  1.00  1.380          H  
ATOM  23770 1HD2 LEU B1505      19.705 -17.281 -47.721  1.00  1.380          H  
ATOM  23771 2HD2 LEU B1505      21.176 -18.120 -48.265  1.00  1.380          H  
ATOM  23772 3HD2 LEU B1505      19.587 -18.756 -48.656  1.00  1.380          H  
ATOM  23773  N   THR B1506      20.349 -23.840 -47.708  1.00  1.110          N  
ATOM  23774  CA  THR B1506      21.147 -25.064 -47.803  1.00  1.220          C  
ATOM  23775  C   THR B1506      20.507 -26.255 -48.513  1.00  1.240          C  
ATOM  23776  O   THR B1506      21.204 -27.206 -48.892  1.00  1.680          O  
ATOM  23777  CB  THR B1506      21.538 -25.539 -46.389  1.00  1.660          C  
ATOM  23778  OG1 THR B1506      20.341 -25.846 -45.640  1.00  1.660          O  
ATOM  23779  CG2 THR B1506      22.323 -24.455 -45.655  1.00  1.660          C  
ATOM  23780  H   THR B1506      19.398 -23.886 -47.364  1.00  1.330          H  
ATOM  23781  HA  THR B1506      22.060 -24.825 -48.347  1.00  1.460          H  
ATOM  23782  HB  THR B1506      22.148 -26.438 -46.473  1.00  2.000          H  
ATOM  23783  HG1 THR B1506      20.577 -26.372 -44.867  1.00  2.000          H  
ATOM  23784 1HG2 THR B1506      22.594 -24.815 -44.665  1.00  2.000          H  
ATOM  23785 2HG2 THR B1506      23.226 -24.222 -46.219  1.00  2.000          H  
ATOM  23786 3HG2 THR B1506      21.722 -23.560 -45.554  1.00  2.000          H  
ATOM  23787  N   THR B1507      19.194 -26.267 -48.645  1.00  0.980          N  
ATOM  23788  CA  THR B1507      18.557 -27.433 -49.234  1.00  1.030          C  
ATOM  23789  C   THR B1507      17.326 -27.105 -50.038  1.00  1.010          C  
ATOM  23790  O   THR B1507      17.032 -25.949 -50.339  1.00  1.260          O  
ATOM  23791  CB  THR B1507      18.190 -28.476 -48.160  1.00  1.420          C  
ATOM  23792  OG1 THR B1507      17.782 -29.686 -48.817  1.00  1.420          O  
ATOM  23793  CG2 THR B1507      17.058 -27.965 -47.255  1.00  1.420          C  
ATOM  23794  H   THR B1507      18.638 -25.492 -48.306  1.00  1.180          H  
ATOM  23795  HA  THR B1507      19.269 -27.900 -49.914  1.00  1.240          H  
ATOM  23796  HB  THR B1507      19.070 -28.684 -47.552  1.00  1.710          H  
ATOM  23797  HG1 THR B1507      17.710 -30.394 -48.162  1.00  1.710          H  
ATOM  23798 1HG2 THR B1507      16.828 -28.721 -46.510  1.00  1.710          H  
ATOM  23799 2HG2 THR B1507      17.382 -27.057 -46.757  1.00  1.710          H  
ATOM  23800 3HG2 THR B1507      16.167 -27.756 -47.827  1.00  1.710          H  
ATOM  23801  N   ASN B1508      16.626 -28.146 -50.441  1.00  0.970          N  
ATOM  23802  CA  ASN B1508      15.407 -27.998 -51.210  1.00  0.940          C  
ATOM  23803  C   ASN B1508      14.276 -28.574 -50.376  1.00  0.940          C  
ATOM  23804  O   ASN B1508      14.050 -29.786 -50.376  1.00  1.070          O  
ATOM  23805  CB  ASN B1508      15.528 -28.696 -52.555  1.00  1.330          C  
ATOM  23806  CG  ASN B1508      14.342 -28.467 -53.459  1.00  1.330          C  
ATOM  23807  OD1 ASN B1508      13.467 -27.645 -53.166  1.00  1.330          O  
ATOM  23808  ND2 ASN B1508      14.303 -29.180 -54.563  1.00  1.330          N  
ATOM  23809  H   ASN B1508      16.948 -29.069 -50.155  1.00  1.160          H  
ATOM  23810  HA  ASN B1508      15.195 -26.943 -51.364  1.00  1.130          H  
ATOM  23811 1HB  ASN B1508      16.425 -28.342 -53.062  1.00  1.590          H  
ATOM  23812 2HB  ASN B1508      15.644 -29.767 -52.396  1.00  1.590          H  
ATOM  23813 1HD2 ASN B1508      13.541 -29.074 -55.204  1.00  1.590          H  
ATOM  23814 2HD2 ASN B1508      15.033 -29.835 -54.761  1.00  1.590          H  
ATOM  23815  N   LEU B1509      13.594 -27.715 -49.634  1.00  0.850          N  
ATOM  23816  CA  LEU B1509      12.565 -28.175 -48.724  1.00  0.850          C  
ATOM  23817  C   LEU B1509      11.304 -28.485 -49.503  1.00  0.880          C  
ATOM  23818  O   LEU B1509      11.008 -27.780 -50.467  1.00  0.880          O  
ATOM  23819  CB  LEU B1509      12.250 -27.071 -47.704  1.00  1.190          C  
ATOM  23820  CG  LEU B1509      13.386 -26.656 -46.772  1.00  1.190          C  
ATOM  23821  CD1 LEU B1509      12.952 -25.469 -45.980  1.00  1.190          C  
ATOM  23822  CD2 LEU B1509      13.743 -27.796 -45.823  1.00  1.190          C  
ATOM  23823  H   LEU B1509      13.813 -26.731 -49.698  1.00  1.020          H  
ATOM  23824  HA  LEU B1509      12.936 -29.065 -48.236  1.00  1.020          H  
ATOM  23825 1HB  LEU B1509      11.946 -26.178 -48.257  1.00  1.430          H  
ATOM  23826 2HB  LEU B1509      11.403 -27.386 -47.091  1.00  1.430          H  
ATOM  23827  HG  LEU B1509      14.255 -26.377 -47.361  1.00  1.430          H  
ATOM  23828 1HD1 LEU B1509      13.771 -25.180 -45.345  1.00  1.430          H  
ATOM  23829 2HD1 LEU B1509      12.712 -24.644 -46.653  1.00  1.430          H  
ATOM  23830 3HD1 LEU B1509      12.081 -25.716 -45.375  1.00  1.430          H  
ATOM  23831 1HD2 LEU B1509      14.547 -27.471 -45.162  1.00  1.430          H  
ATOM  23832 2HD2 LEU B1509      12.870 -28.062 -45.224  1.00  1.430          H  
ATOM  23833 3HD2 LEU B1509      14.076 -28.667 -46.377  1.00  1.430          H  
ATOM  23834  N   PRO B1510      10.530 -29.513 -49.123  1.00  0.910          N  
ATOM  23835  CA  PRO B1510       9.254 -29.827 -49.719  1.00  0.950          C  
ATOM  23836  C   PRO B1510       8.267 -28.760 -49.312  1.00  0.910          C  
ATOM  23837  O   PRO B1510       8.351 -28.262 -48.191  1.00  0.860          O  
ATOM  23838  CB  PRO B1510       8.915 -31.188 -49.105  1.00  1.420          C  
ATOM  23839  CG  PRO B1510       9.652 -31.198 -47.772  1.00  1.420          C  
ATOM  23840  CD  PRO B1510      10.926 -30.400 -48.015  1.00  1.420          C  
ATOM  23841  HA  PRO B1510       9.357 -29.880 -50.813  1.00  1.140          H  
ATOM  23842 1HB  PRO B1510       7.819 -31.272 -48.985  1.00  1.710          H  
ATOM  23843 2HB  PRO B1510       9.226 -31.997 -49.781  1.00  1.710          H  
ATOM  23844 1HG  PRO B1510       9.016 -30.743 -46.993  1.00  1.710          H  
ATOM  23845 2HG  PRO B1510       9.849 -32.233 -47.454  1.00  1.710          H  
ATOM  23846 1HD  PRO B1510      11.153 -29.826 -47.106  1.00  1.710          H  
ATOM  23847 2HD  PRO B1510      11.755 -31.063 -48.320  1.00  1.710          H  
ATOM  23848  N   SER B1511       7.308 -28.461 -50.173  1.00  0.940          N  
ATOM  23849  CA  SER B1511       6.236 -27.525 -49.857  1.00  0.910          C  
ATOM  23850  C   SER B1511       5.048 -28.198 -49.170  1.00  0.930          C  
ATOM  23851  O   SER B1511       4.891 -29.424 -49.225  1.00  0.980          O  
ATOM  23852  CB  SER B1511       5.805 -26.814 -51.124  1.00  1.290          C  
ATOM  23853  OG  SER B1511       5.256 -27.704 -52.054  1.00  1.290          O  
ATOM  23854  H   SER B1511       7.297 -28.892 -51.088  1.00  1.130          H  
ATOM  23855  HA  SER B1511       6.630 -26.772 -49.172  1.00  1.090          H  
ATOM  23856 1HB  SER B1511       5.068 -26.054 -50.873  1.00  1.540          H  
ATOM  23857 2HB  SER B1511       6.657 -26.302 -51.565  1.00  1.540          H  
ATOM  23858  HG  SER B1511       4.987 -27.149 -52.824  1.00  1.540          H  
ATOM  23859  N   THR B1512       4.191 -27.379 -48.551  1.00  0.900          N  
ATOM  23860  CA  THR B1512       2.939 -27.841 -47.945  1.00  0.920          C  
ATOM  23861  C   THR B1512       1.787 -27.499 -48.876  1.00  0.920          C  
ATOM  23862  O   THR B1512       1.627 -26.347 -49.287  1.00  0.890          O  
ATOM  23863  CB  THR B1512       2.676 -27.208 -46.543  1.00  1.280          C  
ATOM  23864  OG1 THR B1512       3.704 -27.597 -45.613  1.00  1.280          O  
ATOM  23865  CG2 THR B1512       1.315 -27.641 -45.999  1.00  1.280          C  
ATOM  23866  H   THR B1512       4.408 -26.379 -48.531  1.00  1.080          H  
ATOM  23867  HA  THR B1512       2.979 -28.924 -47.835  1.00  1.100          H  
ATOM  23868  HB  THR B1512       2.689 -26.127 -46.637  1.00  1.540          H  
ATOM  23869  HG1 THR B1512       3.616 -27.077 -44.791  1.00  1.540          H  
ATOM  23870 1HG2 THR B1512       1.156 -27.176 -45.024  1.00  1.540          H  
ATOM  23871 2HG2 THR B1512       0.518 -27.331 -46.673  1.00  1.540          H  
ATOM  23872 3HG2 THR B1512       1.291 -28.722 -45.889  1.00  1.540          H  
ATOM  23873  N   ILE B1513       0.993 -28.499 -49.244  1.00  0.960          N  
ATOM  23874  CA  ILE B1513      -0.092 -28.242 -50.180  1.00  0.960          C  
ATOM  23875  C   ILE B1513      -1.456 -28.390 -49.553  1.00  0.960          C  
ATOM  23876  O   ILE B1513      -1.823 -29.479 -49.112  1.00  1.010          O  
ATOM  23877  CB  ILE B1513      -0.041 -29.253 -51.356  1.00  1.340          C  
ATOM  23878  CG1 ILE B1513       1.370 -29.285 -52.007  1.00  1.340          C  
ATOM  23879  CG2 ILE B1513      -1.135 -28.904 -52.402  1.00  1.340          C  
ATOM  23880  CD1 ILE B1513       1.834 -28.013 -52.564  1.00  1.340          C  
ATOM  23881  H   ILE B1513       1.159 -29.428 -48.876  1.00  1.150          H  
ATOM  23882  HA  ILE B1513      -0.022 -27.223 -50.551  1.00  1.150          H  
ATOM  23883  HB  ILE B1513      -0.230 -30.255 -50.977  1.00  1.610          H  
ATOM  23884 1HG1 ILE B1513       2.095 -29.602 -51.258  1.00  1.610          H  
ATOM  23885 2HG1 ILE B1513       1.363 -30.017 -52.811  1.00  1.610          H  
ATOM  23886 1HG2 ILE B1513      -1.105 -29.627 -53.213  1.00  1.610          H  
ATOM  23887 2HG2 ILE B1513      -2.110 -28.944 -51.936  1.00  1.610          H  
ATOM  23888 3HG2 ILE B1513      -0.980 -27.905 -52.801  1.00  1.610          H  
ATOM  23889 1HD1 ILE B1513       2.823 -28.143 -52.984  1.00  1.610          H  
ATOM  23890 2HD1 ILE B1513       1.170 -27.672 -53.329  1.00  1.610          H  
ATOM  23891 3HD1 ILE B1513       1.880 -27.290 -51.778  1.00  1.610          H  
ATOM  23892  N   TYR B1514      -2.255 -27.340 -49.597  1.00  0.930          N  
ATOM  23893  CA  TYR B1514      -3.606 -27.474 -49.105  1.00  0.950          C  
ATOM  23894  C   TYR B1514      -4.500 -27.638 -50.329  1.00  0.990          C  
ATOM  23895  O   TYR B1514      -4.748 -26.705 -51.099  1.00  1.030          O  
ATOM  23896  CB  TYR B1514      -4.016 -26.305 -48.220  1.00  1.320          C  
ATOM  23897  CG  TYR B1514      -3.258 -26.200 -46.866  1.00  1.320          C  
ATOM  23898  CD1 TYR B1514      -2.081 -25.526 -46.821  1.00  1.320          C  
ATOM  23899  CD2 TYR B1514      -3.785 -26.736 -45.681  1.00  1.320          C  
ATOM  23900  CE1 TYR B1514      -1.411 -25.331 -45.621  1.00  1.320          C  
ATOM  23901  CE2 TYR B1514      -3.113 -26.542 -44.456  1.00  1.320          C  
ATOM  23902  CZ  TYR B1514      -1.925 -25.822 -44.436  1.00  1.320          C  
ATOM  23903  OH  TYR B1514      -1.241 -25.529 -43.251  1.00  1.320          O  
ATOM  23904  H   TYR B1514      -1.919 -26.445 -49.963  1.00  1.120          H  
ATOM  23905  HA  TYR B1514      -3.687 -28.383 -48.510  1.00  1.140          H  
ATOM  23906 1HB  TYR B1514      -3.855 -25.371 -48.765  1.00  1.590          H  
ATOM  23907 2HB  TYR B1514      -5.083 -26.373 -48.007  1.00  1.590          H  
ATOM  23908  HD1 TYR B1514      -1.683 -25.124 -47.745  1.00  1.590          H  
ATOM  23909  HD2 TYR B1514      -4.728 -27.275 -45.702  1.00  1.590          H  
ATOM  23910  HE1 TYR B1514      -0.480 -24.767 -45.606  1.00  1.590          H  
ATOM  23911  HE2 TYR B1514      -3.535 -26.933 -43.529  1.00  1.590          H  
ATOM  23912  HH  TYR B1514      -1.868 -25.386 -42.482  1.00  1.590          H  
ATOM  23913  N   ARG B1515      -4.863 -28.899 -50.576  1.00  1.010          N  
ATOM  23914  CA  ARG B1515      -5.671 -29.447 -51.687  1.00  1.090          C  
ATOM  23915  C   ARG B1515      -5.109 -29.368 -53.113  1.00  1.130          C  
ATOM  23916  O   ARG B1515      -5.303 -30.302 -53.889  1.00  1.260          O  
ATOM  23917  CB  ARG B1515      -7.021 -28.776 -51.724  1.00  1.490          C  
ATOM  23918  CG  ARG B1515      -7.946 -29.128 -50.601  1.00  1.490          C  
ATOM  23919  CD  ARG B1515      -9.262 -28.530 -50.836  1.00  1.490          C  
ATOM  23920  NE  ARG B1515      -9.105 -27.103 -50.870  1.00  1.490          N  
ATOM  23921  CZ  ARG B1515      -9.072 -26.312 -49.778  1.00  1.490          C  
ATOM  23922  NH1 ARG B1515      -9.207 -26.835 -48.581  1.00  1.490          N  
ATOM  23923  NH2 ARG B1515      -8.878 -25.028 -49.902  1.00  1.490          N  
ATOM  23924  H   ARG B1515      -4.564 -29.580 -49.885  1.00  1.210          H  
ATOM  23925  HA  ARG B1515      -5.831 -30.502 -51.465  1.00  1.310          H  
ATOM  23926 1HB  ARG B1515      -6.898 -27.700 -51.747  1.00  1.790          H  
ATOM  23927 2HB  ARG B1515      -7.521 -29.048 -52.653  1.00  1.790          H  
ATOM  23928 1HG  ARG B1515      -8.062 -30.208 -50.547  1.00  1.790          H  
ATOM  23929 2HG  ARG B1515      -7.536 -28.757 -49.667  1.00  1.790          H  
ATOM  23930 1HD  ARG B1515      -9.649 -28.853 -51.803  1.00  1.790          H  
ATOM  23931 2HD  ARG B1515      -9.967 -28.799 -50.056  1.00  1.790          H  
ATOM  23932  HE  ARG B1515      -8.975 -26.669 -51.799  1.00  1.790          H  
ATOM  23933 1HH1 ARG B1515      -9.325 -27.835 -48.478  1.00  1.790          H  
ATOM  23934 2HH1 ARG B1515      -9.174 -26.252 -47.757  1.00  1.790          H  
ATOM  23935 1HH2 ARG B1515      -8.748 -24.630 -50.822  1.00  1.790          H  
ATOM  23936 2HH2 ARG B1515      -8.829 -24.450 -49.081  1.00  1.790          H  
ATOM  23937  N   GLN B1516      -4.359 -28.322 -53.441  1.00  1.080          N  
ATOM  23938  CA  GLN B1516      -3.762 -28.196 -54.777  1.00  1.120          C  
ATOM  23939  C   GLN B1516      -2.836 -27.001 -54.936  1.00  1.060          C  
ATOM  23940  O   GLN B1516      -2.951 -26.005 -54.226  1.00  1.020          O  
ATOM  23941  CB  GLN B1516      -4.841 -28.105 -55.861  1.00  1.550          C  
ATOM  23942  CG  GLN B1516      -5.719 -26.918 -55.717  1.00  1.550          C  
ATOM  23943  CD  GLN B1516      -6.795 -26.856 -56.725  1.00  1.550          C  
ATOM  23944  OE1 GLN B1516      -6.564 -27.021 -57.933  1.00  1.550          O  
ATOM  23945  NE2 GLN B1516      -7.986 -26.610 -56.238  1.00  1.550          N  
ATOM  23946  H   GLN B1516      -4.270 -27.588 -52.739  1.00  1.300          H  
ATOM  23947  HA  GLN B1516      -3.172 -29.093 -54.961  1.00  1.340          H  
ATOM  23948 1HB  GLN B1516      -4.360 -28.025 -56.837  1.00  1.860          H  
ATOM  23949 2HB  GLN B1516      -5.462 -28.990 -55.884  1.00  1.860          H  
ATOM  23950 1HG  GLN B1516      -6.199 -26.975 -54.746  1.00  1.860          H  
ATOM  23951 2HG  GLN B1516      -5.130 -26.002 -55.794  1.00  1.860          H  
ATOM  23952 1HE2 GLN B1516      -8.808 -26.476 -56.841  1.00  1.860          H  
ATOM  23953 2HE2 GLN B1516      -8.106 -26.475 -55.235  1.00  1.860          H  
ATOM  23954  N   ARG B1517      -1.972 -27.076 -55.944  1.00  1.100          N  
ATOM  23955  CA  ARG B1517      -1.135 -25.951 -56.344  1.00  1.070          C  
ATOM  23956  C   ARG B1517      -1.942 -25.059 -57.271  1.00  1.070          C  
ATOM  23957  O   ARG B1517      -2.700 -25.555 -58.102  1.00  1.120          O  
ATOM  23958  CB  ARG B1517       0.115 -26.432 -57.059  1.00  1.510          C  
ATOM  23959  CG  ARG B1517       1.049 -27.218 -56.195  1.00  1.510          C  
ATOM  23960  CD  ARG B1517       2.296 -27.586 -56.878  1.00  1.510          C  
ATOM  23961  NE  ARG B1517       3.202 -28.266 -55.964  1.00  1.510          N  
ATOM  23962  CZ  ARG B1517       3.214 -29.592 -55.691  1.00  1.510          C  
ATOM  23963  NH1 ARG B1517       2.361 -30.411 -56.281  1.00  1.510          N  
ATOM  23964  NH2 ARG B1517       4.088 -30.072 -54.818  1.00  1.510          N  
ATOM  23965  H   ARG B1517      -1.921 -27.936 -56.473  1.00  1.320          H  
ATOM  23966  HA  ARG B1517      -0.849 -25.381 -55.458  1.00  1.280          H  
ATOM  23967 1HB  ARG B1517      -0.169 -27.059 -57.902  1.00  1.810          H  
ATOM  23968 2HB  ARG B1517       0.660 -25.583 -57.458  1.00  1.810          H  
ATOM  23969 1HG  ARG B1517       1.333 -26.603 -55.367  1.00  1.810          H  
ATOM  23970 2HG  ARG B1517       0.558 -28.115 -55.827  1.00  1.810          H  
ATOM  23971 1HD  ARG B1517       2.098 -28.229 -57.731  1.00  1.810          H  
ATOM  23972 2HD  ARG B1517       2.791 -26.673 -57.217  1.00  1.810          H  
ATOM  23973  HE  ARG B1517       3.879 -27.664 -55.464  1.00  1.810          H  
ATOM  23974 1HH1 ARG B1517       1.691 -30.056 -56.944  1.00  1.810          H  
ATOM  23975 2HH1 ARG B1517       2.378 -31.399 -56.068  1.00  1.810          H  
ATOM  23976 1HH2 ARG B1517       4.742 -29.449 -54.351  1.00  1.810          H  
ATOM  23977 2HH2 ARG B1517       4.103 -31.057 -54.607  1.00  1.810          H  
ATOM  23978  N   GLY B1518      -1.773 -23.755 -57.159  1.00  1.080          N  
ATOM  23979  CA  GLY B1518      -2.501 -22.840 -58.022  1.00  1.120          C  
ATOM  23980  C   GLY B1518      -1.694 -22.105 -59.074  1.00  1.130          C  
ATOM  23981  O   GLY B1518      -0.724 -22.631 -59.626  1.00  1.180          O  
ATOM  23982  H   GLY B1518      -1.143 -23.389 -56.459  1.00  1.300          H  
ATOM  23983 1HA  GLY B1518      -3.289 -23.394 -58.528  1.00  1.340          H  
ATOM  23984 2HA  GLY B1518      -2.994 -22.123 -57.400  1.00  1.340          H  
ATOM  23985  N   THR B1519      -2.170 -20.897 -59.391  1.00  1.140          N  
ATOM  23986  CA  THR B1519      -1.606 -20.050 -60.432  1.00  1.160          C  
ATOM  23987  C   THR B1519      -1.244 -18.640 -59.956  1.00  1.110          C  
ATOM  23988  O   THR B1519      -0.435 -17.958 -60.596  1.00  1.120          O  
ATOM  23989  CB  THR B1519      -2.604 -19.916 -61.594  1.00  1.620          C  
ATOM  23990  OG1 THR B1519      -3.803 -19.278 -61.112  1.00  1.620          O  
ATOM  23991  CG2 THR B1519      -2.955 -21.297 -62.145  1.00  1.620          C  
ATOM  23992  H   THR B1519      -2.957 -20.537 -58.858  1.00  1.370          H  
ATOM  23993  HA  THR B1519      -0.697 -20.523 -60.803  1.00  1.390          H  
ATOM  23994  HB  THR B1519      -2.162 -19.306 -62.381  1.00  1.940          H  
ATOM  23995  HG1 THR B1519      -4.351 -19.023 -61.861  1.00  1.940          H  
ATOM  23996 1HG2 THR B1519      -3.660 -21.190 -62.966  1.00  1.940          H  
ATOM  23997 2HG2 THR B1519      -2.048 -21.783 -62.504  1.00  1.940          H  
ATOM  23998 3HG2 THR B1519      -3.405 -21.906 -61.365  1.00  1.940          H  
ATOM  23999  N   VAL B1520      -1.815 -18.185 -58.838  1.00  1.080          N  
ATOM  24000  CA  VAL B1520      -1.518 -16.830 -58.401  1.00  1.030          C  
ATOM  24001  C   VAL B1520      -0.266 -16.907 -57.575  1.00  0.970          C  
ATOM  24002  O   VAL B1520      -0.295 -17.425 -56.463  1.00  0.940          O  
ATOM  24003  CB  VAL B1520      -2.651 -16.225 -57.544  1.00  1.460          C  
ATOM  24004  CG1 VAL B1520      -2.249 -14.803 -57.095  1.00  1.460          C  
ATOM  24005  CG2 VAL B1520      -3.953 -16.206 -58.340  1.00  1.460          C  
ATOM  24006  H   VAL B1520      -2.467 -18.764 -58.317  1.00  1.300          H  
ATOM  24007  HA  VAL B1520      -1.344 -16.195 -59.270  1.00  1.240          H  
ATOM  24008  HB  VAL B1520      -2.790 -16.830 -56.654  1.00  1.750          H  
ATOM  24009 1HG1 VAL B1520      -3.025 -14.368 -56.488  1.00  1.750          H  
ATOM  24010 2HG1 VAL B1520      -1.328 -14.840 -56.512  1.00  1.750          H  
ATOM  24011 3HG1 VAL B1520      -2.092 -14.179 -57.974  1.00  1.750          H  
ATOM  24012 1HG2 VAL B1520      -4.752 -15.790 -57.730  1.00  1.750          H  
ATOM  24013 2HG2 VAL B1520      -3.823 -15.600 -59.234  1.00  1.750          H  
ATOM  24014 3HG2 VAL B1520      -4.211 -17.225 -58.630  1.00  1.750          H  
ATOM  24015  N   ASP B1521       0.835 -16.429 -58.128  1.00  1.050          N  
ATOM  24016  CA  ASP B1521       2.138 -16.575 -57.495  1.00  0.980          C  
ATOM  24017  C   ASP B1521       2.580 -15.302 -56.777  1.00  0.920          C  
ATOM  24018  O   ASP B1521       2.795 -14.262 -57.412  1.00  0.960          O  
ATOM  24019  CB  ASP B1521       3.185 -17.051 -58.515  1.00  1.400          C  
ATOM  24020  CG  ASP B1521       4.533 -17.401 -57.860  1.00  1.400          C  
ATOM  24021  OD1 ASP B1521       4.768 -16.937 -56.765  1.00  1.400          O  
ATOM  24022  OD2 ASP B1521       5.295 -18.186 -58.412  1.00  1.400          O  
ATOM  24023  H   ASP B1521       0.772 -16.003 -59.046  1.00  1.260          H  
ATOM  24024  HA  ASP B1521       2.058 -17.357 -56.738  1.00  1.180          H  
ATOM  24025 1HB  ASP B1521       2.803 -17.919 -59.052  1.00  1.680          H  
ATOM  24026 2HB  ASP B1521       3.353 -16.258 -59.258  1.00  1.680          H  
ATOM  24027  N   SER B1522       2.695 -15.366 -55.450  1.00  0.850          N  
ATOM  24028  CA  SER B1522       3.057 -14.210 -54.639  1.00  0.790          C  
ATOM  24029  C   SER B1522       4.428 -13.635 -55.018  1.00  0.780          C  
ATOM  24030  O   SER B1522       4.706 -12.479 -54.713  1.00  0.760          O  
ATOM  24031  CB  SER B1522       3.054 -14.566 -53.156  1.00  1.130          C  
ATOM  24032  OG  SER B1522       4.097 -15.465 -52.825  1.00  1.130          O  
ATOM  24033  H   SER B1522       2.503 -16.255 -54.974  1.00  1.020          H  
ATOM  24034  HA  SER B1522       2.304 -13.439 -54.802  1.00  0.950          H  
ATOM  24035 1HB  SER B1522       3.143 -13.660 -52.553  1.00  1.360          H  
ATOM  24036 2HB  SER B1522       2.098 -15.023 -52.914  1.00  1.360          H  
ATOM  24037  HG  SER B1522       4.893 -14.929 -52.697  1.00  1.360          H  
ATOM  24038  N   LEU B1523       5.281 -14.398 -55.717  1.00  0.810          N  
ATOM  24039  CA  LEU B1523       6.611 -13.908 -56.115  1.00  0.840          C  
ATOM  24040  C   LEU B1523       6.495 -12.731 -57.088  1.00  0.860          C  
ATOM  24041  O   LEU B1523       7.427 -11.946 -57.240  1.00  0.860          O  
ATOM  24042  CB  LEU B1523       7.456 -14.973 -56.852  1.00  1.160          C  
ATOM  24043  CG  LEU B1523       7.911 -16.272 -56.100  1.00  1.160          C  
ATOM  24044  CD1 LEU B1523       8.682 -17.149 -57.089  1.00  1.160          C  
ATOM  24045  CD2 LEU B1523       8.730 -15.960 -54.897  1.00  1.160          C  
ATOM  24046  H   LEU B1523       4.993 -15.350 -55.978  1.00  0.970          H  
ATOM  24047  HA  LEU B1523       7.136 -13.561 -55.228  1.00  1.010          H  
ATOM  24048 1HB  LEU B1523       6.870 -15.305 -57.716  1.00  1.400          H  
ATOM  24049 2HB  LEU B1523       8.352 -14.485 -57.229  1.00  1.400          H  
ATOM  24050  HG  LEU B1523       7.034 -16.821 -55.792  1.00  1.400          H  
ATOM  24051 1HD1 LEU B1523       8.988 -18.074 -56.614  1.00  1.400          H  
ATOM  24052 2HD1 LEU B1523       8.032 -17.379 -57.941  1.00  1.400          H  
ATOM  24053 3HD1 LEU B1523       9.566 -16.619 -57.436  1.00  1.400          H  
ATOM  24054 1HD2 LEU B1523       9.017 -16.875 -54.409  1.00  1.400          H  
ATOM  24055 2HD2 LEU B1523       9.619 -15.408 -55.190  1.00  1.400          H  
ATOM  24056 3HD2 LEU B1523       8.129 -15.375 -54.217  1.00  1.400          H  
ATOM  24057  N   ASP B1524       5.356 -12.620 -57.781  1.00  0.910          N  
ATOM  24058  CA  ASP B1524       5.152 -11.557 -58.759  1.00  0.960          C  
ATOM  24059  C   ASP B1524       4.526 -10.328 -58.110  1.00  0.940          C  
ATOM  24060  O   ASP B1524       4.241  -9.328 -58.774  1.00  0.990          O  
ATOM  24061  CB  ASP B1524       4.259 -12.054 -59.896  1.00  1.320          C  
ATOM  24062  CG  ASP B1524       4.923 -13.124 -60.777  1.00  1.320          C  
ATOM  24063  OD1 ASP B1524       6.121 -13.088 -60.968  1.00  1.320          O  
ATOM  24064  OD2 ASP B1524       4.212 -13.987 -61.235  1.00  1.320          O  
ATOM  24065  H   ASP B1524       4.592 -13.288 -57.620  1.00  1.090          H  
ATOM  24066  HA  ASP B1524       6.119 -11.272 -59.171  1.00  1.150          H  
ATOM  24067 1HB  ASP B1524       3.347 -12.480 -59.465  1.00  1.590          H  
ATOM  24068 2HB  ASP B1524       3.964 -11.214 -60.523  1.00  1.590          H  
ATOM  24069  N   VAL B1525       4.309 -10.421 -56.806  1.00  0.880          N  
ATOM  24070  CA  VAL B1525       3.710  -9.387 -55.996  1.00  0.870          C  
ATOM  24071  C   VAL B1525       4.825  -8.849 -55.102  1.00  0.820          C  
ATOM  24072  O   VAL B1525       5.051  -7.638 -55.011  1.00  0.850          O  
ATOM  24073  CB  VAL B1525       2.553 -10.006 -55.181  1.00  1.220          C  
ATOM  24074  CG1 VAL B1525       1.928  -9.005 -54.318  1.00  1.220          C  
ATOM  24075  CG2 VAL B1525       1.532 -10.630 -56.137  1.00  1.220          C  
ATOM  24076  H   VAL B1525       4.593 -11.271 -56.325  1.00  1.060          H  
ATOM  24077  HA  VAL B1525       3.334  -8.588 -56.635  1.00  1.040          H  
ATOM  24078  HB  VAL B1525       2.947 -10.772 -54.527  1.00  1.470          H  
ATOM  24079 1HG1 VAL B1525       1.134  -9.467 -53.759  1.00  1.470          H  
ATOM  24080 2HG1 VAL B1525       2.646  -8.584 -53.642  1.00  1.470          H  
ATOM  24081 3HG1 VAL B1525       1.523  -8.236 -54.950  1.00  1.470          H  
ATOM  24082 1HG2 VAL B1525       0.720 -11.081 -55.560  1.00  1.470          H  
ATOM  24083 2HG2 VAL B1525       1.128  -9.860 -56.789  1.00  1.470          H  
ATOM  24084 3HG2 VAL B1525       2.011 -11.401 -56.742  1.00  1.470          H  
ATOM  24085  N   ILE B1526       5.490  -9.782 -54.422  1.00  0.760          N  
ATOM  24086  CA  ILE B1526       6.628  -9.524 -53.571  1.00  0.720          C  
ATOM  24087  C   ILE B1526       7.794 -10.363 -54.115  1.00  0.720          C  
ATOM  24088  O   ILE B1526       7.835 -11.541 -53.822  1.00  0.760          O  
ATOM  24089  CB  ILE B1526       6.325  -9.983 -52.145  1.00  1.020          C  
ATOM  24090  CG1 ILE B1526       5.062  -9.274 -51.642  1.00  1.020          C  
ATOM  24091  CG2 ILE B1526       7.527  -9.688 -51.270  1.00  1.020          C  
ATOM  24092  CD1 ILE B1526       4.518  -9.784 -50.333  1.00  1.020          C  
ATOM  24093  H   ILE B1526       5.191 -10.747 -54.523  1.00  0.910          H  
ATOM  24094  HA  ILE B1526       6.861  -8.464 -53.559  1.00  0.860          H  
ATOM  24095  HB  ILE B1526       6.118 -11.052 -52.142  1.00  1.230          H  
ATOM  24096 1HG1 ILE B1526       5.273  -8.223 -51.570  1.00  1.230          H  
ATOM  24097 2HG1 ILE B1526       4.285  -9.415 -52.362  1.00  1.230          H  
ATOM  24098 1HG2 ILE B1526       7.329 -10.015 -50.276  1.00  1.230          H  
ATOM  24099 2HG2 ILE B1526       8.405 -10.214 -51.642  1.00  1.230          H  
ATOM  24100 3HG2 ILE B1526       7.728  -8.616 -51.269  1.00  1.230          H  
ATOM  24101 1HD1 ILE B1526       3.611  -9.233 -50.075  1.00  1.230          H  
ATOM  24102 2HD1 ILE B1526       4.279 -10.844 -50.440  1.00  1.230          H  
ATOM  24103 3HD1 ILE B1526       5.241  -9.659 -49.546  1.00  1.230          H  
ATOM  24104  N   PRO B1527       8.724  -9.805 -54.892  1.00  0.740          N  
ATOM  24105  CA  PRO B1527       9.876 -10.462 -55.516  1.00  0.760          C  
ATOM  24106  C   PRO B1527      11.056 -10.824 -54.579  1.00  0.700          C  
ATOM  24107  O   PRO B1527      11.070 -10.458 -53.399  1.00  0.670          O  
ATOM  24108  CB  PRO B1527      10.346  -9.415 -56.529  1.00  1.140          C  
ATOM  24109  CG  PRO B1527       9.208  -8.455 -56.693  1.00  1.140          C  
ATOM  24110  CD  PRO B1527       8.500  -8.436 -55.383  1.00  1.140          C  
ATOM  24111  HA  PRO B1527       9.483 -11.335 -56.042  1.00  0.910          H  
ATOM  24112 1HB  PRO B1527      11.278  -8.937 -56.193  1.00  1.370          H  
ATOM  24113 2HB  PRO B1527      10.585  -9.898 -57.487  1.00  1.370          H  
ATOM  24114 1HG  PRO B1527       9.615  -7.481 -56.997  1.00  1.370          H  
ATOM  24115 2HG  PRO B1527       8.562  -8.792 -57.518  1.00  1.370          H  
ATOM  24116 1HD  PRO B1527       8.902  -7.694 -54.707  1.00  1.370          H  
ATOM  24117 2HD  PRO B1527       7.462  -8.248 -55.628  1.00  1.370          H  
ATOM  24118  N   PRO B1528      12.011 -11.647 -55.054  1.00  0.720          N  
ATOM  24119  CA  PRO B1528      13.320 -11.864 -54.460  1.00  0.710          C  
ATOM  24120  C   PRO B1528      14.175 -10.610 -54.479  1.00  0.710          C  
ATOM  24121  O   PRO B1528      13.964  -9.729 -55.307  1.00  0.740          O  
ATOM  24122  CB  PRO B1528      13.940 -12.956 -55.349  1.00  1.060          C  
ATOM  24123  CG  PRO B1528      12.774 -13.620 -56.042  1.00  1.060          C  
ATOM  24124  CD  PRO B1528      11.739 -12.522 -56.222  1.00  1.060          C  
ATOM  24125  HA  PRO B1528      13.181 -12.139 -53.440  1.00  0.850          H  
ATOM  24126 1HB  PRO B1528      14.654 -12.498 -56.057  1.00  1.280          H  
ATOM  24127 2HB  PRO B1528      14.521 -13.659 -54.736  1.00  1.280          H  
ATOM  24128 1HG  PRO B1528      13.119 -14.024 -57.009  1.00  1.280          H  
ATOM  24129 2HG  PRO B1528      12.410 -14.473 -55.461  1.00  1.280          H  
ATOM  24130 1HD  PRO B1528      11.898 -11.975 -57.167  1.00  1.280          H  
ATOM  24131 2HD  PRO B1528      10.754 -13.000 -56.166  1.00  1.280          H  
ATOM  24132  N   GLN B1529      15.164 -10.550 -53.586  1.00  0.680          N  
ATOM  24133  CA  GLN B1529      16.087  -9.411 -53.574  1.00  0.670          C  
ATOM  24134  C   GLN B1529      17.348  -9.844 -54.307  1.00  0.710          C  
ATOM  24135  O   GLN B1529      18.033  -9.052 -54.964  1.00  0.750          O  
ATOM  24136  CB  GLN B1529      16.507  -9.011 -52.158  1.00  0.940          C  
ATOM  24137  CG  GLN B1529      15.390  -8.643 -51.278  1.00  0.940          C  
ATOM  24138  CD  GLN B1529      15.777  -8.123 -49.984  1.00  0.940          C  
ATOM  24139  OE1 GLN B1529      15.488  -6.967 -49.613  1.00  0.940          O  
ATOM  24140  NE2 GLN B1529      16.484  -8.959 -49.274  1.00  0.940          N  
ATOM  24141  H   GLN B1529      15.299 -11.336 -52.948  1.00  0.820          H  
ATOM  24142  HA  GLN B1529      15.643  -8.564 -54.097  1.00  0.800          H  
ATOM  24143 1HB  GLN B1529      17.054  -9.833 -51.701  1.00  1.130          H  
ATOM  24144 2HB  GLN B1529      17.183  -8.156 -52.209  1.00  1.130          H  
ATOM  24145 1HG  GLN B1529      14.727  -7.993 -51.714  1.00  1.130          H  
ATOM  24146 2HG  GLN B1529      14.928  -9.578 -51.095  1.00  1.130          H  
ATOM  24147 1HE2 GLN B1529      16.867  -8.700 -48.376  1.00  1.130          H  
ATOM  24148 2HE2 GLN B1529      16.697  -9.862 -49.637  1.00  1.130          H  
ATOM  24149  N   ASP B1530      17.677 -11.132 -54.170  1.00  0.720          N  
ATOM  24150  CA  ASP B1530      18.882 -11.663 -54.785  1.00  0.780          C  
ATOM  24151  C   ASP B1530      18.512 -12.624 -55.906  1.00  0.810          C  
ATOM  24152  O   ASP B1530      18.172 -13.785 -55.678  1.00  0.820          O  
ATOM  24153  CB  ASP B1530      19.779 -12.339 -53.750  1.00  1.070          C  
ATOM  24154  CG  ASP B1530      21.092 -12.814 -54.344  1.00  1.070          C  
ATOM  24155  OD1 ASP B1530      21.206 -12.847 -55.574  1.00  1.070          O  
ATOM  24156  OD2 ASP B1530      21.981 -13.134 -53.589  1.00  1.070          O  
ATOM  24157  H   ASP B1530      17.081 -11.752 -53.621  1.00  0.860          H  
ATOM  24158  HA  ASP B1530      19.445 -10.838 -55.222  1.00  0.940          H  
ATOM  24159 1HB  ASP B1530      19.991 -11.641 -52.940  1.00  1.280          H  
ATOM  24160 2HB  ASP B1530      19.263 -13.190 -53.324  1.00  1.280          H  
ATOM  24161  N   ASN B1531      18.608 -12.153 -57.137  1.00  0.850          N  
ATOM  24162  CA  ASN B1531      18.146 -12.954 -58.258  1.00  0.900          C  
ATOM  24163  C   ASN B1531      19.260 -13.813 -58.844  1.00  0.950          C  
ATOM  24164  O   ASN B1531      19.092 -14.427 -59.899  1.00  1.000          O  
ATOM  24165  CB  ASN B1531      17.525 -12.048 -59.307  1.00  1.240          C  
ATOM  24166  CG  ASN B1531      16.195 -11.478 -58.853  1.00  1.240          C  
ATOM  24167  OD1 ASN B1531      15.200 -12.211 -58.779  1.00  1.240          O  
ATOM  24168  ND2 ASN B1531      16.152 -10.203 -58.544  1.00  1.240          N  
ATOM  24169  H   ASN B1531      18.948 -11.211 -57.277  1.00  1.020          H  
ATOM  24170  HA  ASN B1531      17.373 -13.637 -57.898  1.00  1.080          H  
ATOM  24171 1HB  ASN B1531      18.203 -11.225 -59.530  1.00  1.490          H  
ATOM  24172 2HB  ASN B1531      17.372 -12.605 -60.229  1.00  1.490          H  
ATOM  24173 1HD2 ASN B1531      15.286  -9.804 -58.219  1.00  1.490          H  
ATOM  24174 2HD2 ASN B1531      16.968  -9.619 -58.617  1.00  1.490          H  
ATOM  24175  N   SER B1532      20.414 -13.861 -58.161  1.00  0.950          N  
ATOM  24176  CA  SER B1532      21.509 -14.708 -58.616  1.00  1.010          C  
ATOM  24177  C   SER B1532      21.335 -16.121 -58.056  1.00  1.030          C  
ATOM  24178  O   SER B1532      22.056 -17.047 -58.441  1.00  1.090          O  
ATOM  24179  CB  SER B1532      22.869 -14.157 -58.211  1.00  1.390          C  
ATOM  24180  OG  SER B1532      23.103 -14.286 -56.838  1.00  1.390          O  
ATOM  24181  H   SER B1532      20.534 -13.335 -57.282  1.00  1.140          H  
ATOM  24182  HA  SER B1532      21.476 -14.768 -59.703  1.00  1.210          H  
ATOM  24183 1HB  SER B1532      23.644 -14.686 -58.762  1.00  1.670          H  
ATOM  24184 2HB  SER B1532      22.929 -13.108 -58.490  1.00  1.670          H  
ATOM  24185  HG  SER B1532      22.511 -13.652 -56.384  1.00  1.670          H  
ATOM  24186  N   VAL B1533      20.382 -16.285 -57.127  1.00  0.980          N  
ATOM  24187  CA  VAL B1533      20.155 -17.567 -56.480  1.00  1.000          C  
ATOM  24188  C   VAL B1533      18.672 -17.911 -56.606  1.00  0.990          C  
ATOM  24189  O   VAL B1533      17.871 -17.020 -56.869  1.00  0.970          O  
ATOM  24190  CB  VAL B1533      20.561 -17.480 -54.988  1.00  1.390          C  
ATOM  24191  CG1 VAL B1533      22.027 -17.136 -54.860  1.00  1.390          C  
ATOM  24192  CG2 VAL B1533      19.718 -16.422 -54.301  1.00  1.390          C  
ATOM  24193  H   VAL B1533      19.792 -15.485 -56.865  1.00  1.180          H  
ATOM  24194  HA  VAL B1533      20.770 -18.307 -56.980  1.00  1.200          H  
ATOM  24195  HB  VAL B1533      20.409 -18.432 -54.512  1.00  1.670          H  
ATOM  24196 1HG1 VAL B1533      22.301 -17.084 -53.807  1.00  1.670          H  
ATOM  24197 2HG1 VAL B1533      22.626 -17.898 -55.355  1.00  1.670          H  
ATOM  24198 3HG1 VAL B1533      22.219 -16.170 -55.321  1.00  1.670          H  
ATOM  24199 1HG2 VAL B1533      19.994 -16.359 -53.249  1.00  1.670          H  
ATOM  24200 2HG2 VAL B1533      19.886 -15.460 -54.772  1.00  1.670          H  
ATOM  24201 3HG2 VAL B1533      18.670 -16.683 -54.381  1.00  1.670          H  
ATOM  24202  N   PRO B1534      18.249 -19.166 -56.427  1.00  1.040          N  
ATOM  24203  CA  PRO B1534      16.853 -19.534 -56.423  1.00  1.050          C  
ATOM  24204  C   PRO B1534      16.151 -18.770 -55.298  1.00  0.940          C  
ATOM  24205  O   PRO B1534      16.743 -18.654 -54.222  1.00  0.870          O  
ATOM  24206  CB  PRO B1534      16.905 -21.042 -56.130  1.00  1.580          C  
ATOM  24207  CG  PRO B1534      18.277 -21.475 -56.600  1.00  1.580          C  
ATOM  24208  CD  PRO B1534      19.184 -20.301 -56.290  1.00  1.580          C  
ATOM  24209  HA  PRO B1534      16.447 -19.338 -57.418  1.00  1.260          H  
ATOM  24210 1HB  PRO B1534      16.749 -21.230 -55.059  1.00  1.890          H  
ATOM  24211 2HB  PRO B1534      16.093 -21.557 -56.667  1.00  1.890          H  
ATOM  24212 1HG  PRO B1534      18.583 -22.399 -56.081  1.00  1.890          H  
ATOM  24213 2HG  PRO B1534      18.247 -21.713 -57.673  1.00  1.890          H  
ATOM  24214 1HD  PRO B1534      19.564 -20.381 -55.266  1.00  1.890          H  
ATOM  24215 2HD  PRO B1534      19.980 -20.282 -57.040  1.00  1.890          H  
ATOM  24216  N   PRO B1535      14.873 -18.353 -55.466  1.00  0.940          N  
ATOM  24217  CA  PRO B1535      14.014 -17.691 -54.478  1.00  0.890          C  
ATOM  24218  C   PRO B1535      14.101 -18.323 -53.084  1.00  0.820          C  
ATOM  24219  O   PRO B1535      14.121 -17.623 -52.074  1.00  0.800          O  
ATOM  24220  CB  PRO B1535      12.629 -17.861 -55.104  1.00  1.330          C  
ATOM  24221  CG  PRO B1535      12.887 -17.839 -56.586  1.00  1.330          C  
ATOM  24222  CD  PRO B1535      14.198 -18.575 -56.771  1.00  1.330          C  
ATOM  24223  HA  PRO B1535      14.285 -16.624 -54.432  1.00  1.070          H  
ATOM  24224 1HB  PRO B1535      12.199 -18.812 -54.786  1.00  1.600          H  
ATOM  24225 2HB  PRO B1535      11.955 -17.060 -54.763  1.00  1.600          H  
ATOM  24226 1HG  PRO B1535      12.050 -18.313 -57.125  1.00  1.600          H  
ATOM  24227 2HG  PRO B1535      12.940 -16.799 -56.944  1.00  1.600          H  
ATOM  24228 1HD  PRO B1535      14.037 -19.647 -56.967  1.00  1.600          H  
ATOM  24229 2HD  PRO B1535      14.741 -18.067 -57.586  1.00  1.600          H  
ATOM  24230  N   ARG B1536      14.267 -19.647 -53.007  1.00  0.820          N  
ATOM  24231  CA  ARG B1536      14.369 -20.280 -51.698  1.00  0.760          C  
ATOM  24232  C   ARG B1536      15.451 -19.599 -50.859  1.00  0.740          C  
ATOM  24233  O   ARG B1536      15.353 -19.546 -49.632  1.00  0.730          O  
ATOM  24234  CB  ARG B1536      14.728 -21.753 -51.815  1.00  1.090          C  
ATOM  24235  CG  ARG B1536      13.639 -22.667 -52.359  1.00  1.090          C  
ATOM  24236  CD  ARG B1536      13.972 -24.117 -52.135  1.00  1.090          C  
ATOM  24237  NE  ARG B1536      15.206 -24.534 -52.828  1.00  1.090          N  
ATOM  24238  CZ  ARG B1536      15.295 -24.981 -54.107  1.00  1.090          C  
ATOM  24239  NH1 ARG B1536      14.224 -25.073 -54.873  1.00  1.090          N  
ATOM  24240  NH2 ARG B1536      16.477 -25.330 -54.586  1.00  1.090          N  
ATOM  24241  H   ARG B1536      14.256 -20.232 -53.829  1.00  0.980          H  
ATOM  24242  HA  ARG B1536      13.413 -20.182 -51.185  1.00  0.910          H  
ATOM  24243 1HB  ARG B1536      15.598 -21.855 -52.461  1.00  1.310          H  
ATOM  24244 2HB  ARG B1536      15.015 -22.129 -50.829  1.00  1.310          H  
ATOM  24245 1HG  ARG B1536      12.713 -22.461 -51.836  1.00  1.310          H  
ATOM  24246 2HG  ARG B1536      13.506 -22.492 -53.424  1.00  1.310          H  
ATOM  24247 1HD  ARG B1536      14.121 -24.279 -51.064  1.00  1.310          H  
ATOM  24248 2HD  ARG B1536      13.150 -24.749 -52.470  1.00  1.310          H  
ATOM  24249  HE  ARG B1536      16.072 -24.500 -52.286  1.00  1.310          H  
ATOM  24250 1HH1 ARG B1536      13.317 -24.820 -54.516  1.00  1.310          H  
ATOM  24251 2HH1 ARG B1536      14.307 -25.410 -55.821  1.00  1.310          H  
ATOM  24252 1HH2 ARG B1536      17.297 -25.265 -53.996  1.00  1.310          H  
ATOM  24253 2HH2 ARG B1536      16.563 -25.665 -55.533  1.00  1.310          H  
ATOM  24254  N   ALA B1537      16.540 -19.184 -51.509  1.00  0.750          N  
ATOM  24255  CA  ALA B1537      17.652 -18.542 -50.850  1.00  0.750          C  
ATOM  24256  C   ALA B1537      17.566 -17.014 -50.932  1.00  0.730          C  
ATOM  24257  O   ALA B1537      17.965 -16.312 -50.001  1.00  0.740          O  
ATOM  24258  CB  ALA B1537      18.946 -19.020 -51.492  1.00  1.050          C  
ATOM  24259  H   ALA B1537      16.589 -19.270 -52.520  1.00  0.900          H  
ATOM  24260  HA  ALA B1537      17.631 -18.828 -49.801  1.00  0.900          H  
ATOM  24261 1HB  ALA B1537      19.798 -18.563 -50.999  1.00  1.260          H  
ATOM  24262 2HB  ALA B1537      19.008 -20.104 -51.404  1.00  1.260          H  
ATOM  24263 3HB  ALA B1537      18.938 -18.738 -52.540  1.00  1.260          H  
ATOM  24264  N   GLY B1538      17.094 -16.498 -52.075  1.00  0.720          N  
ATOM  24265  CA  GLY B1538      17.087 -15.048 -52.342  1.00  0.710          C  
ATOM  24266  C   GLY B1538      15.791 -14.249 -52.102  1.00  0.690          C  
ATOM  24267  O   GLY B1538      15.767 -13.031 -52.361  1.00  0.680          O  
ATOM  24268  H   GLY B1538      16.774 -17.148 -52.796  1.00  0.860          H  
ATOM  24269 1HA  GLY B1538      17.883 -14.597 -51.751  1.00  0.850          H  
ATOM  24270 2HA  GLY B1538      17.381 -14.902 -53.381  1.00  0.850          H  
ATOM  24271  N   PHE B1539      14.719 -14.894 -51.628  1.00  0.700          N  
ATOM  24272  CA  PHE B1539      13.427 -14.229 -51.447  1.00  0.690          C  
ATOM  24273  C   PHE B1539      13.395 -13.122 -50.361  1.00  0.670          C  
ATOM  24274  O   PHE B1539      13.954 -13.310 -49.273  1.00  0.790          O  
ATOM  24275  CB  PHE B1539      12.334 -15.221 -51.218  1.00  0.970          C  
ATOM  24276  CG  PHE B1539      11.089 -14.547 -51.341  1.00  0.970          C  
ATOM  24277  CD1 PHE B1539      10.658 -14.226 -52.578  1.00  0.970          C  
ATOM  24278  CD2 PHE B1539      10.346 -14.213 -50.282  1.00  0.970          C  
ATOM  24279  CE1 PHE B1539       9.519 -13.588 -52.733  1.00  0.970          C  
ATOM  24280  CE2 PHE B1539       9.165 -13.571 -50.430  1.00  0.970          C  
ATOM  24281  CZ  PHE B1539       8.751 -13.257 -51.653  1.00  0.970          C  
ATOM  24282  H   PHE B1539      14.773 -15.901 -51.468  1.00  0.840          H  
ATOM  24283  HA  PHE B1539      13.183 -13.805 -52.384  1.00  0.830          H  
ATOM  24284 1HB  PHE B1539      12.371 -16.001 -51.961  1.00  1.160          H  
ATOM  24285 2HB  PHE B1539      12.421 -15.670 -50.233  1.00  1.160          H  
ATOM  24286  HD1 PHE B1539      11.248 -14.490 -53.445  1.00  1.160          H  
ATOM  24287  HD2 PHE B1539      10.708 -14.481 -49.301  1.00  1.160          H  
ATOM  24288  HE1 PHE B1539       9.198 -13.339 -53.731  1.00  1.160          H  
ATOM  24289  HE2 PHE B1539       8.554 -13.326 -49.569  1.00  1.160          H  
ATOM  24290  HZ  PHE B1539       7.806 -12.748 -51.785  1.00  1.160          H  
ATOM  24291  N   SER B1540      12.742 -11.960 -50.658  1.00  0.610          N  
ATOM  24292  CA  SER B1540      12.717 -10.801 -49.749  1.00  0.550          C  
ATOM  24293  C   SER B1540      11.862 -10.783 -48.471  1.00  0.510          C  
ATOM  24294  O   SER B1540      12.144  -9.974 -47.582  1.00  0.480          O  
ATOM  24295  CB  SER B1540      12.233  -9.598 -50.533  1.00  0.790          C  
ATOM  24296  OG  SER B1540      10.885  -9.706 -50.846  1.00  0.790          O  
ATOM  24297  H   SER B1540      12.251 -11.827 -51.550  1.00  0.730          H  
ATOM  24298  HA  SER B1540      13.745 -10.636 -49.433  1.00  0.660          H  
ATOM  24299 1HB  SER B1540      12.404  -8.701 -49.939  1.00  0.950          H  
ATOM  24300 2HB  SER B1540      12.776  -9.503 -51.456  1.00  0.950          H  
ATOM  24301  HG  SER B1540      10.847 -10.086 -51.755  1.00  0.950          H  
ATOM  24302  N   HIS B1541      10.822 -11.603 -48.378  1.00  0.530          N  
ATOM  24303  CA  HIS B1541       9.872 -11.580 -47.250  1.00  0.510          C  
ATOM  24304  C   HIS B1541       9.490 -12.952 -46.706  1.00  0.510          C  
ATOM  24305  O   HIS B1541       9.733 -13.980 -47.330  1.00  0.610          O  
ATOM  24306  CB  HIS B1541       8.574 -10.836 -47.629  1.00  0.720          C  
ATOM  24307  CG  HIS B1541       8.692  -9.322 -47.819  1.00  0.720          C  
ATOM  24308  ND1 HIS B1541       9.435  -8.748 -48.810  1.00  0.720          N  
ATOM  24309  CD2 HIS B1541       8.109  -8.299 -47.159  1.00  0.720          C  
ATOM  24310  CE1 HIS B1541       9.350  -7.444 -48.728  1.00  0.720          C  
ATOM  24311  NE2 HIS B1541       8.554  -7.138 -47.734  1.00  0.720          N  
ATOM  24312  H   HIS B1541      10.644 -12.236 -49.145  1.00  0.640          H  
ATOM  24313  HA  HIS B1541      10.326 -11.038 -46.428  1.00  0.610          H  
ATOM  24314 1HB  HIS B1541       8.151 -11.272 -48.525  1.00  0.870          H  
ATOM  24315 2HB  HIS B1541       7.871 -10.997 -46.829  1.00  0.870          H  
ATOM  24316  HD1 HIS B1541       9.946  -9.222 -49.535  1.00  0.870          H  
ATOM  24317  HD2 HIS B1541       7.420  -8.252 -46.320  1.00  0.870          H  
ATOM  24318  HE1 HIS B1541       9.895  -6.821 -49.426  1.00  0.870          H  
ATOM  24319  N   ARG B1542       8.901 -12.979 -45.520  1.00  0.480          N  
ATOM  24320  CA  ARG B1542       8.392 -14.236 -44.987  1.00  0.480          C  
ATOM  24321  C   ARG B1542       6.955 -14.080 -44.535  1.00  0.490          C  
ATOM  24322  O   ARG B1542       6.539 -13.018 -44.059  1.00  0.490          O  
ATOM  24323  CB  ARG B1542       9.219 -14.738 -43.820  1.00  0.670          C  
ATOM  24324  CG  ARG B1542      10.659 -15.050 -44.141  1.00  0.670          C  
ATOM  24325  CD  ARG B1542      10.818 -16.225 -45.033  1.00  0.670          C  
ATOM  24326  NE  ARG B1542      12.197 -16.491 -45.230  1.00  0.670          N  
ATOM  24327  CZ  ARG B1542      12.987 -15.920 -46.178  1.00  0.670          C  
ATOM  24328  NH1 ARG B1542      12.500 -15.029 -47.051  1.00  0.670          N  
ATOM  24329  NH2 ARG B1542      14.266 -16.247 -46.220  1.00  0.670          N  
ATOM  24330  H   ARG B1542       8.801 -12.106 -44.999  1.00  0.580          H  
ATOM  24331  HA  ARG B1542       8.406 -14.976 -45.777  1.00  0.580          H  
ATOM  24332 1HB  ARG B1542       9.207 -13.997 -43.023  1.00  0.810          H  
ATOM  24333 2HB  ARG B1542       8.766 -15.651 -43.427  1.00  0.810          H  
ATOM  24334 1HG  ARG B1542      11.124 -14.188 -44.611  1.00  0.810          H  
ATOM  24335 2HG  ARG B1542      11.185 -15.279 -43.214  1.00  0.810          H  
ATOM  24336 1HD  ARG B1542      10.373 -17.091 -44.563  1.00  0.810          H  
ATOM  24337 2HD  ARG B1542      10.356 -16.074 -45.998  1.00  0.810          H  
ATOM  24338  HE  ARG B1542      12.603 -17.160 -44.559  1.00  0.810          H  
ATOM  24339 1HH1 ARG B1542      11.505 -14.755 -47.032  1.00  0.810          H  
ATOM  24340 2HH1 ARG B1542      13.125 -14.575 -47.748  1.00  0.810          H  
ATOM  24341 1HH2 ARG B1542      14.639 -16.910 -45.557  1.00  0.810          H  
ATOM  24342 2HH2 ARG B1542      14.873 -15.838 -46.908  1.00  0.810          H  
ATOM  24343  N   LEU B1543       6.163 -15.122 -44.731  1.00  0.520          N  
ATOM  24344  CA  LEU B1543       4.770 -15.022 -44.329  1.00  0.530          C  
ATOM  24345  C   LEU B1543       4.728 -14.866 -42.813  1.00  0.490          C  
ATOM  24346  O   LEU B1543       5.312 -15.665 -42.076  1.00  0.470          O  
ATOM  24347  CB  LEU B1543       3.961 -16.245 -44.806  1.00  0.740          C  
ATOM  24348  CG  LEU B1543       2.412 -16.204 -44.620  1.00  0.740          C  
ATOM  24349  CD1 LEU B1543       1.798 -15.115 -45.497  1.00  0.740          C  
ATOM  24350  CD2 LEU B1543       1.835 -17.562 -45.011  1.00  0.740          C  
ATOM  24351  H   LEU B1543       6.562 -15.969 -45.146  1.00  0.620          H  
ATOM  24352  HA  LEU B1543       4.350 -14.126 -44.778  1.00  0.640          H  
ATOM  24353 1HB  LEU B1543       4.177 -16.420 -45.858  1.00  0.890          H  
ATOM  24354 2HB  LEU B1543       4.304 -17.090 -44.237  1.00  0.890          H  
ATOM  24355  HG  LEU B1543       2.172 -15.976 -43.582  1.00  0.890          H  
ATOM  24356 1HD1 LEU B1543       0.727 -15.100 -45.345  1.00  0.890          H  
ATOM  24357 2HD1 LEU B1543       2.189 -14.144 -45.244  1.00  0.890          H  
ATOM  24358 3HD1 LEU B1543       2.016 -15.323 -46.538  1.00  0.890          H  
ATOM  24359 1HD2 LEU B1543       0.761 -17.554 -44.886  1.00  0.890          H  
ATOM  24360 2HD2 LEU B1543       2.076 -17.773 -46.052  1.00  0.890          H  
ATOM  24361 3HD2 LEU B1543       2.261 -18.332 -44.379  1.00  0.890          H  
ATOM  24362  N   SER B1544       4.035 -13.834 -42.362  1.00  0.500          N  
ATOM  24363  CA  SER B1544       3.898 -13.486 -40.954  1.00  0.480          C  
ATOM  24364  C   SER B1544       2.560 -13.904 -40.371  1.00  0.490          C  
ATOM  24365  O   SER B1544       2.475 -14.356 -39.226  1.00  0.480          O  
ATOM  24366  CB  SER B1544       4.046 -11.989 -40.775  1.00  0.680          C  
ATOM  24367  OG  SER B1544       3.883 -11.647 -39.439  1.00  0.680          O  
ATOM  24368  H   SER B1544       3.602 -13.221 -43.045  1.00  0.600          H  
ATOM  24369  HA  SER B1544       4.687 -13.990 -40.395  1.00  0.580          H  
ATOM  24370 1HB  SER B1544       5.025 -11.670 -41.125  1.00  0.820          H  
ATOM  24371 2HB  SER B1544       3.298 -11.469 -41.378  1.00  0.820          H  
ATOM  24372  HG  SER B1544       3.836 -10.669 -39.403  1.00  0.820          H  
ATOM  24373  N   HIS B1545       1.501 -13.666 -41.134  1.00  0.510          N  
ATOM  24374  CA  HIS B1545       0.158 -13.946 -40.645  1.00  0.540          C  
ATOM  24375  C   HIS B1545      -0.877 -14.027 -41.763  1.00  0.580          C  
ATOM  24376  O   HIS B1545      -0.768 -13.322 -42.764  1.00  0.590          O  
ATOM  24377  CB  HIS B1545      -0.281 -12.854 -39.668  1.00  0.740          C  
ATOM  24378  CG  HIS B1545      -1.495 -13.206 -38.955  1.00  0.740          C  
ATOM  24379  ND1 HIS B1545      -1.495 -13.901 -37.792  1.00  0.740          N  
ATOM  24380  CD2 HIS B1545      -2.756 -13.003 -39.270  1.00  0.740          C  
ATOM  24381  CE1 HIS B1545      -2.741 -14.110 -37.422  1.00  0.740          C  
ATOM  24382  NE2 HIS B1545      -3.518 -13.574 -38.309  1.00  0.740          N  
ATOM  24383  H   HIS B1545       1.662 -13.252 -42.054  1.00  0.610          H  
ATOM  24384  HA  HIS B1545       0.154 -14.900 -40.121  1.00  0.650          H  
ATOM  24385 1HB  HIS B1545       0.510 -12.660 -38.939  1.00  0.890          H  
ATOM  24386 2HB  HIS B1545      -0.460 -11.928 -40.210  1.00  0.890          H  
ATOM  24387  HD2 HIS B1545      -3.073 -12.499 -40.147  1.00  0.890          H  
ATOM  24388  HE1 HIS B1545      -3.071 -14.640 -36.553  1.00  0.890          H  
ATOM  24389  HE2 HIS B1545      -4.527 -13.597 -38.290  1.00  0.890          H  
ATOM  24390  N   VAL B1546      -1.898 -14.867 -41.610  1.00  0.600          N  
ATOM  24391  CA  VAL B1546      -2.981 -14.855 -42.588  1.00  0.630          C  
ATOM  24392  C   VAL B1546      -4.327 -14.559 -41.887  1.00  0.660          C  
ATOM  24393  O   VAL B1546      -4.676 -15.221 -40.915  1.00  0.660          O  
ATOM  24394  CB  VAL B1546      -3.064 -16.210 -43.349  1.00  0.870          C  
ATOM  24395  CG1 VAL B1546      -4.181 -16.165 -44.409  1.00  0.870          C  
ATOM  24396  CG2 VAL B1546      -1.738 -16.523 -43.985  1.00  0.870          C  
ATOM  24397  H   VAL B1546      -1.946 -15.479 -40.805  1.00  0.720          H  
ATOM  24398  HA  VAL B1546      -2.789 -14.071 -43.309  1.00  0.760          H  
ATOM  24399  HB  VAL B1546      -3.327 -16.996 -42.651  1.00  1.040          H  
ATOM  24400 1HG1 VAL B1546      -4.233 -17.118 -44.917  1.00  1.040          H  
ATOM  24401 2HG1 VAL B1546      -5.134 -15.955 -43.952  1.00  1.040          H  
ATOM  24402 3HG1 VAL B1546      -3.959 -15.383 -45.139  1.00  1.040          H  
ATOM  24403 1HG2 VAL B1546      -1.800 -17.471 -44.511  1.00  1.040          H  
ATOM  24404 2HG2 VAL B1546      -1.496 -15.733 -44.680  1.00  1.040          H  
ATOM  24405 3HG2 VAL B1546      -0.966 -16.582 -43.223  1.00  1.040          H  
ATOM  24406  N   THR B1547      -5.065 -13.563 -42.369  1.00  0.680          N  
ATOM  24407  CA  THR B1547      -6.384 -13.224 -41.807  1.00  0.710          C  
ATOM  24408  C   THR B1547      -7.404 -13.552 -42.870  1.00  0.750          C  
ATOM  24409  O   THR B1547      -7.045 -14.128 -43.895  1.00  0.780          O  
ATOM  24410  CB  THR B1547      -6.587 -11.741 -41.408  1.00  0.980          C  
ATOM  24411  OG1 THR B1547      -6.583 -10.924 -42.567  1.00  0.980          O  
ATOM  24412  CG2 THR B1547      -5.533 -11.249 -40.498  1.00  0.980          C  
ATOM  24413  H   THR B1547      -4.693 -13.042 -43.170  1.00  0.820          H  
ATOM  24414  HA  THR B1547      -6.578 -13.849 -40.937  1.00  0.850          H  
ATOM  24415  HB  THR B1547      -7.549 -11.643 -40.904  1.00  1.180          H  
ATOM  24416  HG1 THR B1547      -6.968 -10.058 -42.314  1.00  1.180          H  
ATOM  24417 1HG2 THR B1547      -5.740 -10.209 -40.247  1.00  1.180          H  
ATOM  24418 2HG2 THR B1547      -5.519 -11.848 -39.596  1.00  1.180          H  
ATOM  24419 3HG2 THR B1547      -4.595 -11.312 -41.012  1.00  1.180          H  
ATOM  24420  N   MET B1548      -8.686 -13.316 -42.620  1.00  0.770          N  
ATOM  24421  CA  MET B1548      -9.667 -13.590 -43.660  1.00  0.820          C  
ATOM  24422  C   MET B1548     -10.799 -12.618 -43.734  1.00  0.870          C  
ATOM  24423  O   MET B1548     -11.459 -12.311 -42.744  1.00  0.880          O  
ATOM  24424  CB  MET B1548     -10.273 -14.996 -43.537  1.00  1.130          C  
ATOM  24425  CG  MET B1548     -11.365 -15.294 -44.595  1.00  1.130          C  
ATOM  24426  SD  MET B1548     -12.036 -16.929 -44.542  1.00  1.130          S  
ATOM  24427  CE  MET B1548     -10.836 -17.823 -45.461  1.00  1.130          C  
ATOM  24428  H   MET B1548      -8.964 -12.859 -41.764  1.00  0.920          H  
ATOM  24429  HA  MET B1548      -9.170 -13.511 -44.618  1.00  0.980          H  
ATOM  24430 1HB  MET B1548      -9.514 -15.736 -43.633  1.00  1.350          H  
ATOM  24431 2HB  MET B1548     -10.742 -15.110 -42.569  1.00  1.350          H  
ATOM  24432 1HG  MET B1548     -12.199 -14.633 -44.430  1.00  1.350          H  
ATOM  24433 2HG  MET B1548     -10.979 -15.112 -45.598  1.00  1.350          H  
ATOM  24434 1HE  MET B1548     -11.156 -18.852 -45.525  1.00  1.350          H  
ATOM  24435 2HE  MET B1548     -10.764 -17.410 -46.463  1.00  1.350          H  
ATOM  24436 3HE  MET B1548      -9.865 -17.763 -44.971  1.00  1.350          H  
ATOM  24437  N   LEU B1549     -11.091 -12.247 -44.962  1.00  0.910          N  
ATOM  24438  CA  LEU B1549     -12.241 -11.456 -45.267  1.00  0.960          C  
ATOM  24439  C   LEU B1549     -13.388 -12.358 -45.576  1.00  1.010          C  
ATOM  24440  O   LEU B1549     -13.304 -13.252 -46.430  1.00  1.050          O  
ATOM  24441  CB  LEU B1549     -11.985 -10.582 -46.462  1.00  1.320          C  
ATOM  24442  CG  LEU B1549     -13.180  -9.828 -47.029  1.00  1.320          C  
ATOM  24443  CD1 LEU B1549     -13.682  -8.792 -46.044  1.00  1.320          C  
ATOM  24444  CD2 LEU B1549     -12.724  -9.250 -48.265  1.00  1.320          C  
ATOM  24445  H   LEU B1549     -10.473 -12.527 -45.730  1.00  1.090          H  
ATOM  24446  HA  LEU B1549     -12.487 -10.847 -44.398  1.00  1.150          H  
ATOM  24447 1HB  LEU B1549     -11.243  -9.835 -46.174  1.00  1.590          H  
ATOM  24448 2HB  LEU B1549     -11.558 -11.183 -47.223  1.00  1.590          H  
ATOM  24449  HG  LEU B1549     -14.012 -10.501 -47.243  1.00  1.590          H  
ATOM  24450 1HD1 LEU B1549     -14.511  -8.256 -46.489  1.00  1.590          H  
ATOM  24451 2HD1 LEU B1549     -14.022  -9.268 -45.132  1.00  1.590          H  
ATOM  24452 3HD1 LEU B1549     -12.905  -8.105 -45.803  1.00  1.590          H  
ATOM  24453 1HD2 LEU B1549     -13.513  -8.669 -48.740  1.00  1.590          H  
ATOM  24454 2HD2 LEU B1549     -11.907  -8.649 -48.006  1.00  1.590          H  
ATOM  24455 3HD2 LEU B1549     -12.397 -10.036 -48.934  1.00  1.590          H  
ATOM  24456  N   SER B1550     -14.483 -12.118 -44.912  1.00  1.070          N  
ATOM  24457  CA  SER B1550     -15.618 -12.928 -45.165  1.00  1.100          C  
ATOM  24458  C   SER B1550     -16.856 -12.104 -45.136  1.00  1.140          C  
ATOM  24459  O   SER B1550     -16.997 -11.128 -44.385  1.00  1.380          O  
ATOM  24460  CB  SER B1550     -15.702 -14.034 -44.131  1.00  1.530          C  
ATOM  24461  OG  SER B1550     -15.931 -13.504 -42.849  1.00  1.530          O  
ATOM  24462  H   SER B1550     -14.526 -11.397 -44.208  1.00  1.280          H  
ATOM  24463  HA  SER B1550     -15.525 -13.358 -46.155  1.00  1.320          H  
ATOM  24464 1HB  SER B1550     -16.506 -14.721 -44.397  1.00  1.830          H  
ATOM  24465 2HB  SER B1550     -14.771 -14.605 -44.135  1.00  1.830          H  
ATOM  24466  HG  SER B1550     -15.877 -14.241 -42.243  1.00  1.830          H  
ATOM  24467  N   GLN B1551     -17.756 -12.515 -45.984  1.00  1.130          N  
ATOM  24468  CA  GLN B1551     -19.032 -11.868 -46.099  1.00  1.280          C  
ATOM  24469  C   GLN B1551     -20.040 -12.782 -46.728  1.00  1.590          C  
ATOM  24470  O   GLN B1551     -19.678 -13.722 -47.446  1.00  2.060          O  
ATOM  24471  CB  GLN B1551     -18.859 -10.554 -46.897  1.00  1.730          C  
ATOM  24472  CG  GLN B1551     -20.115  -9.719 -47.147  1.00  1.730          C  
ATOM  24473  CD  GLN B1551     -20.810  -9.263 -45.896  1.00  1.730          C  
ATOM  24474  OE1 GLN B1551     -21.323 -10.097 -45.132  1.00  1.730          O  
ATOM  24475  NE2 GLN B1551     -20.884  -7.959 -45.695  1.00  1.730          N  
ATOM  24476  H   GLN B1551     -17.495 -13.322 -46.558  1.00  1.360          H  
ATOM  24477  HA  GLN B1551     -19.379 -11.627 -45.094  1.00  1.540          H  
ATOM  24478 1HB  GLN B1551     -18.139  -9.911 -46.391  1.00  2.080          H  
ATOM  24479 2HB  GLN B1551     -18.447 -10.794 -47.871  1.00  2.080          H  
ATOM  24480 1HG  GLN B1551     -19.814  -8.820 -47.663  1.00  2.080          H  
ATOM  24481 2HG  GLN B1551     -20.799 -10.256 -47.773  1.00  2.080          H  
ATOM  24482 1HE2 GLN B1551     -21.370  -7.607 -44.893  1.00  2.080          H  
ATOM  24483 2HE2 GLN B1551     -20.478  -7.324 -46.354  1.00  2.080          H  
ATOM  24484  N   ALA B1552     -21.306 -12.534 -46.452  1.00  1.800          N  
ATOM  24485  CA  ALA B1552     -22.305 -13.228 -47.228  1.00  2.420          C  
ATOM  24486  C   ALA B1552     -22.696 -12.277 -48.399  1.00  2.270          C  
ATOM  24487  O   ALA B1552     -22.153 -12.453 -49.487  1.00  2.320          O  
ATOM  24488  CB  ALA B1552     -23.429 -13.731 -46.334  1.00  3.140          C  
ATOM  24489  H   ALA B1552     -21.535 -11.795 -45.787  1.00  2.160          H  
ATOM  24490  HA  ALA B1552     -21.854 -14.106 -47.679  1.00  2.900          H  
ATOM  24491 1HB  ALA B1552     -24.148 -14.269 -46.948  1.00  3.770          H  
ATOM  24492 2HB  ALA B1552     -23.003 -14.409 -45.601  1.00  3.770          H  
ATOM  24493 3HB  ALA B1552     -23.919 -12.971 -45.810  1.00  3.770          H  
ATOM  24494  N   ALA B1553     -23.397 -11.120 -48.216  1.00  2.710          N  
ATOM  24495  CA  ALA B1553     -24.000 -10.537 -47.012  1.00  2.890          C  
ATOM  24496  C   ALA B1553     -25.391 -11.064 -46.707  1.00  2.890          C  
ATOM  24497  O   ALA B1553     -25.795 -11.118 -45.548  1.00  3.280          O  
ATOM  24498  CB  ALA B1553     -24.100  -9.029 -47.174  1.00  3.970          C  
ATOM  24499  H   ALA B1553     -23.443 -10.535 -49.037  1.00  3.250          H  
ATOM  24500  HA  ALA B1553     -23.369 -10.766 -46.169  1.00  3.470          H  
ATOM  24501 1HB  ALA B1553     -24.517  -8.597 -46.265  1.00  4.770          H  
ATOM  24502 2HB  ALA B1553     -23.124  -8.608 -47.360  1.00  4.770          H  
ATOM  24503 3HB  ALA B1553     -24.750  -8.798 -48.013  1.00  4.770          H  
ATOM  24504  N   GLY B1554     -26.134 -11.423 -47.741  1.00  2.920          N  
ATOM  24505  CA  GLY B1554     -27.501 -11.874 -47.539  1.00  3.080          C  
ATOM  24506  C   GLY B1554     -27.543 -13.388 -47.534  1.00  2.570          C  
ATOM  24507  O   GLY B1554     -26.516 -14.051 -47.723  1.00  2.920          O  
ATOM  24508  H   GLY B1554     -25.747 -11.392 -48.671  1.00  3.500          H  
ATOM  24509 1HA  GLY B1554     -27.885 -11.483 -46.594  1.00  3.700          H  
ATOM  24510 2HA  GLY B1554     -28.142 -11.481 -48.328  1.00  3.700          H  
ATOM  24511  N   ALA B1555     -28.751 -13.944 -47.501  1.00  2.570          N  
ATOM  24512  CA  ALA B1555     -28.968 -15.391 -47.464  1.00  2.900          C  
ATOM  24513  C   ALA B1555     -28.430 -16.152 -48.674  1.00  2.370          C  
ATOM  24514  O   ALA B1555     -28.371 -17.380 -48.640  1.00  2.600          O  
ATOM  24515  CB  ALA B1555     -30.456 -15.688 -47.360  1.00  3.930          C  
ATOM  24516  H   ALA B1555     -29.589 -13.361 -47.379  1.00  3.080          H  
ATOM  24517  HA  ALA B1555     -28.461 -15.775 -46.578  1.00  3.480          H  
ATOM  24518 1HB  ALA B1555     -30.606 -16.765 -47.292  1.00  4.710          H  
ATOM  24519 2HB  ALA B1555     -30.860 -15.216 -46.478  1.00  4.710          H  
ATOM  24520 3HB  ALA B1555     -30.964 -15.307 -48.243  1.00  4.710          H  
ATOM  24521  N   VAL B1556     -28.128 -15.450 -49.763  1.00  2.100          N  
ATOM  24522  CA  VAL B1556     -27.748 -16.123 -50.995  1.00  2.040          C  
ATOM  24523  C   VAL B1556     -26.267 -16.002 -51.490  1.00  1.860          C  
ATOM  24524  O   VAL B1556     -25.997 -16.343 -52.644  1.00  2.130          O  
ATOM  24525  CB  VAL B1556     -28.706 -15.606 -52.087  1.00  2.880          C  
ATOM  24526  CG1 VAL B1556     -30.123 -15.900 -51.669  1.00  2.880          C  
ATOM  24527  CG2 VAL B1556     -28.515 -14.169 -52.335  1.00  2.880          C  
ATOM  24528  H   VAL B1556     -28.159 -14.446 -49.706  1.00  2.520          H  
ATOM  24529  HA  VAL B1556     -27.956 -17.184 -50.857  1.00  2.450          H  
ATOM  24530  HB  VAL B1556     -28.520 -16.165 -53.007  1.00  3.460          H  
ATOM  24531 1HG1 VAL B1556     -30.810 -15.583 -52.451  1.00  3.460          H  
ATOM  24532 2HG1 VAL B1556     -30.216 -16.921 -51.493  1.00  3.460          H  
ATOM  24533 3HG1 VAL B1556     -30.362 -15.372 -50.755  1.00  3.460          H  
ATOM  24534 1HG2 VAL B1556     -29.198 -13.836 -53.120  1.00  3.460          H  
ATOM  24535 2HG2 VAL B1556     -28.694 -13.599 -51.439  1.00  3.460          H  
ATOM  24536 3HG2 VAL B1556     -27.520 -14.041 -52.655  1.00  3.460          H  
ATOM  24537  N   TYR B1557     -25.310 -15.474 -50.696  1.00  1.640          N  
ATOM  24538  CA  TYR B1557     -23.904 -15.397 -51.214  1.00  1.600          C  
ATOM  24539  C   TYR B1557     -22.768 -15.813 -50.232  1.00  1.460          C  
ATOM  24540  O   TYR B1557     -22.949 -15.729 -49.018  1.00  1.860          O  
ATOM  24541  CB  TYR B1557     -23.572 -13.990 -51.704  1.00  2.260          C  
ATOM  24542  CG  TYR B1557     -24.385 -13.427 -52.814  1.00  2.260          C  
ATOM  24543  CD1 TYR B1557     -25.342 -12.489 -52.527  1.00  2.260          C  
ATOM  24544  CD2 TYR B1557     -24.186 -13.843 -54.110  1.00  2.260          C  
ATOM  24545  CE1 TYR B1557     -26.096 -11.958 -53.534  1.00  2.260          C  
ATOM  24546  CE2 TYR B1557     -24.949 -13.317 -55.128  1.00  2.260          C  
ATOM  24547  CZ  TYR B1557     -25.908 -12.371 -54.839  1.00  2.260          C  
ATOM  24548  OH  TYR B1557     -26.679 -11.832 -55.842  1.00  2.260          O  
ATOM  24549  H   TYR B1557     -25.543 -15.154 -49.750  1.00  1.970          H  
ATOM  24550  HA  TYR B1557     -23.827 -16.073 -52.064  1.00  1.920          H  
ATOM  24551 1HB  TYR B1557     -23.736 -13.340 -50.881  1.00  2.710          H  
ATOM  24552 2HB  TYR B1557     -22.517 -13.924 -51.973  1.00  2.710          H  
ATOM  24553  HD1 TYR B1557     -25.498 -12.166 -51.500  1.00  2.710          H  
ATOM  24554  HD2 TYR B1557     -23.436 -14.581 -54.321  1.00  2.710          H  
ATOM  24555  HE1 TYR B1557     -26.833 -11.232 -53.300  1.00  2.710          H  
ATOM  24556  HE2 TYR B1557     -24.791 -13.649 -56.157  1.00  2.710          H  
ATOM  24557  HH  TYR B1557     -27.304 -11.207 -55.466  1.00  2.710          H  
ATOM  24558  N   THR B1558     -21.580 -16.254 -50.780  1.00  1.270          N  
ATOM  24559  CA  THR B1558     -20.351 -16.563 -49.991  1.00  1.150          C  
ATOM  24560  C   THR B1558     -18.951 -16.040 -50.483  1.00  1.140          C  
ATOM  24561  O   THR B1558     -18.455 -16.433 -51.546  1.00  1.210          O  
ATOM  24562  CB  THR B1558     -20.274 -18.112 -49.826  1.00  1.660          C  
ATOM  24563  OG1 THR B1558     -21.388 -18.586 -49.027  1.00  1.660          O  
ATOM  24564  CG2 THR B1558     -18.950 -18.612 -49.247  1.00  1.660          C  
ATOM  24565  H   THR B1558     -21.511 -16.392 -51.791  1.00  1.520          H  
ATOM  24566  HA  THR B1558     -20.506 -16.134 -49.000  1.00  1.380          H  
ATOM  24567  HB  THR B1558     -20.388 -18.530 -50.802  1.00  1.990          H  
ATOM  24568  HG1 THR B1558     -22.254 -18.443 -49.483  1.00  1.990          H  
ATOM  24569 1HG2 THR B1558     -18.972 -19.699 -49.192  1.00  1.990          H  
ATOM  24570 2HG2 THR B1558     -18.108 -18.312 -49.865  1.00  1.990          H  
ATOM  24571 3HG2 THR B1558     -18.839 -18.217 -48.293  1.00  1.990          H  
ATOM  24572  N   LEU B1559     -18.262 -15.272 -49.617  1.00  1.070          N  
ATOM  24573  CA  LEU B1559     -16.895 -14.758 -49.843  1.00  1.070          C  
ATOM  24574  C   LEU B1559     -15.941 -15.248 -48.758  1.00  1.060          C  
ATOM  24575  O   LEU B1559     -16.233 -15.081 -47.565  1.00  1.060          O  
ATOM  24576  CB  LEU B1559     -16.903 -13.213 -49.851  1.00  1.500          C  
ATOM  24577  CG  LEU B1559     -15.504 -12.442 -49.891  1.00  1.500          C  
ATOM  24578  CD1 LEU B1559     -14.770 -12.694 -51.181  1.00  1.500          C  
ATOM  24579  CD2 LEU B1559     -15.769 -10.972 -49.758  1.00  1.500          C  
ATOM  24580  H   LEU B1559     -18.758 -14.959 -48.776  1.00  1.280          H  
ATOM  24581  HA  LEU B1559     -16.538 -15.131 -50.799  1.00  1.280          H  
ATOM  24582 1HB  LEU B1559     -17.473 -12.889 -50.721  1.00  1.800          H  
ATOM  24583 2HB  LEU B1559     -17.436 -12.876 -48.963  1.00  1.800          H  
ATOM  24584  HG  LEU B1559     -14.868 -12.774 -49.061  1.00  1.800          H  
ATOM  24585 1HD1 LEU B1559     -13.839 -12.137 -51.180  1.00  1.800          H  
ATOM  24586 2HD1 LEU B1559     -14.554 -13.742 -51.283  1.00  1.800          H  
ATOM  24587 3HD1 LEU B1559     -15.381 -12.366 -52.001  1.00  1.800          H  
ATOM  24588 1HD2 LEU B1559     -14.835 -10.431 -49.784  1.00  1.800          H  
ATOM  24589 2HD2 LEU B1559     -16.394 -10.653 -50.590  1.00  1.800          H  
ATOM  24590 3HD2 LEU B1559     -16.276 -10.773 -48.818  1.00  1.800          H  
ATOM  24591  N   ARG B1560     -14.804 -15.832 -49.169  1.00  1.060          N  
ATOM  24592  CA  ARG B1560     -13.775 -16.313 -48.241  1.00  1.040          C  
ATOM  24593  C   ARG B1560     -12.414 -15.944 -48.820  1.00  1.020          C  
ATOM  24594  O   ARG B1560     -11.794 -16.732 -49.540  1.00  1.030          O  
ATOM  24595  CB  ARG B1560     -13.818 -17.820 -48.085  1.00  1.460          C  
ATOM  24596  CG  ARG B1560     -15.091 -18.390 -47.534  1.00  1.460          C  
ATOM  24597  CD  ARG B1560     -15.334 -18.093 -46.121  1.00  1.460          C  
ATOM  24598  NE  ARG B1560     -16.550 -18.758 -45.686  1.00  1.460          N  
ATOM  24599  CZ  ARG B1560     -17.805 -18.249 -45.753  1.00  1.460          C  
ATOM  24600  NH1 ARG B1560     -18.053 -17.022 -46.195  1.00  1.460          N  
ATOM  24601  NH2 ARG B1560     -18.831 -19.004 -45.384  1.00  1.460          N  
ATOM  24602  H   ARG B1560     -14.635 -15.900 -50.179  1.00  1.270          H  
ATOM  24603  HA  ARG B1560     -13.886 -15.819 -47.275  1.00  1.250          H  
ATOM  24604 1HB  ARG B1560     -13.579 -18.309 -49.013  1.00  1.760          H  
ATOM  24605 2HB  ARG B1560     -13.043 -18.114 -47.385  1.00  1.760          H  
ATOM  24606 1HG  ARG B1560     -15.938 -18.044 -48.113  1.00  1.760          H  
ATOM  24607 2HG  ARG B1560     -15.017 -19.456 -47.625  1.00  1.760          H  
ATOM  24608 1HD  ARG B1560     -14.510 -18.466 -45.537  1.00  1.760          H  
ATOM  24609 2HD  ARG B1560     -15.437 -17.026 -45.956  1.00  1.760          H  
ATOM  24610  HE  ARG B1560     -16.452 -19.707 -45.345  1.00  1.760          H  
ATOM  24611 1HH1 ARG B1560     -17.305 -16.401 -46.538  1.00  1.760          H  
ATOM  24612 2HH1 ARG B1560     -19.019 -16.713 -46.242  1.00  1.760          H  
ATOM  24613 1HH2 ARG B1560     -18.677 -19.957 -45.076  1.00  1.760          H  
ATOM  24614 2HH2 ARG B1560     -19.771 -18.634 -45.459  1.00  1.760          H  
ATOM  24615  N   ALA B1561     -11.960 -14.736 -48.526  1.00  1.000          N  
ATOM  24616  CA  ALA B1561     -10.737 -14.215 -49.119  1.00  0.990          C  
ATOM  24617  C   ALA B1561      -9.600 -14.037 -48.104  1.00  0.920          C  
ATOM  24618  O   ALA B1561      -9.520 -12.961 -47.496  1.00  0.900          O  
ATOM  24619  CB  ALA B1561     -11.046 -12.883 -49.790  1.00  1.390          C  
ATOM  24620  H   ALA B1561     -12.511 -14.160 -47.881  1.00  1.200          H  
ATOM  24621  HA  ALA B1561     -10.424 -14.897 -49.887  1.00  1.190          H  
ATOM  24622 1HB  ALA B1561     -10.166 -12.499 -50.266  1.00  1.670          H  
ATOM  24623 2HB  ALA B1561     -11.817 -13.027 -50.525  1.00  1.670          H  
ATOM  24624 3HB  ALA B1561     -11.384 -12.187 -49.075  1.00  1.670          H  
ATOM  24625  N   PRO B1562      -8.700 -15.024 -47.898  1.00  0.900          N  
ATOM  24626  CA  PRO B1562      -7.628 -14.941 -46.931  1.00  0.850          C  
ATOM  24627  C   PRO B1562      -6.666 -13.834 -47.351  1.00  0.820          C  
ATOM  24628  O   PRO B1562      -6.359 -13.711 -48.538  1.00  0.850          O  
ATOM  24629  CB  PRO B1562      -7.009 -16.338 -46.981  1.00  1.270          C  
ATOM  24630  CG  PRO B1562      -7.369 -16.881 -48.336  1.00  1.270          C  
ATOM  24631  CD  PRO B1562      -8.698 -16.262 -48.703  1.00  1.270          C  
ATOM  24632  HA  PRO B1562      -8.045 -14.757 -45.946  1.00  1.020          H  
ATOM  24633 1HB  PRO B1562      -5.922 -16.267 -46.834  1.00  1.530          H  
ATOM  24634 2HB  PRO B1562      -7.403 -16.948 -46.153  1.00  1.530          H  
ATOM  24635 1HG  PRO B1562      -6.593 -16.636 -49.056  1.00  1.530          H  
ATOM  24636 2HG  PRO B1562      -7.426 -17.972 -48.286  1.00  1.530          H  
ATOM  24637 1HD  PRO B1562      -8.653 -16.045 -49.775  1.00  1.530          H  
ATOM  24638 2HD  PRO B1562      -9.531 -16.927 -48.440  1.00  1.530          H  
ATOM  24639  N   THR B1563      -6.158 -13.080 -46.384  1.00  0.770          N  
ATOM  24640  CA  THR B1563      -5.200 -12.001 -46.656  1.00  0.760          C  
ATOM  24641  C   THR B1563      -3.871 -12.377 -46.049  1.00  0.700          C  
ATOM  24642  O   THR B1563      -3.769 -12.641 -44.850  1.00  0.660          O  
ATOM  24643  CB  THR B1563      -5.654 -10.623 -46.110  1.00  1.070          C  
ATOM  24644  OG1 THR B1563      -6.911 -10.261 -46.704  1.00  1.070          O  
ATOM  24645  CG2 THR B1563      -4.597  -9.537 -46.486  1.00  1.070          C  
ATOM  24646  H   THR B1563      -6.450 -13.286 -45.430  1.00  0.920          H  
ATOM  24647  HA  THR B1563      -5.061 -11.911 -47.732  1.00  0.910          H  
ATOM  24648  HB  THR B1563      -5.766 -10.671 -45.029  1.00  1.280          H  
ATOM  24649  HG1 THR B1563      -7.579 -10.844 -46.327  1.00  1.280          H  
ATOM  24650 1HG2 THR B1563      -4.923  -8.573 -46.116  1.00  1.280          H  
ATOM  24651 2HG2 THR B1563      -3.632  -9.779 -46.043  1.00  1.280          H  
ATOM  24652 3HG2 THR B1563      -4.492  -9.488 -47.568  1.00  1.280          H  
ATOM  24653  N   PHE B1564      -2.847 -12.392 -46.874  1.00  0.710          N  
ATOM  24654  CA  PHE B1564      -1.538 -12.844 -46.469  1.00  0.660          C  
ATOM  24655  C   PHE B1564      -0.606 -11.682 -46.161  1.00  0.650          C  
ATOM  24656  O   PHE B1564      -0.329 -10.840 -47.024  1.00  0.670          O  
ATOM  24657  CB  PHE B1564      -0.969 -13.674 -47.616  1.00  0.940          C  
ATOM  24658  CG  PHE B1564      -1.756 -14.933 -47.928  1.00  0.940          C  
ATOM  24659  CD1 PHE B1564      -2.915 -14.844 -48.702  1.00  0.940          C  
ATOM  24660  CD2 PHE B1564      -1.352 -16.192 -47.511  1.00  0.940          C  
ATOM  24661  CE1 PHE B1564      -3.639 -15.955 -49.021  1.00  0.940          C  
ATOM  24662  CE2 PHE B1564      -2.092 -17.307 -47.847  1.00  0.940          C  
ATOM  24663  CZ  PHE B1564      -3.233 -17.180 -48.600  1.00  0.940          C  
ATOM  24664  H   PHE B1564      -2.992 -12.093 -47.838  1.00  0.850          H  
ATOM  24665  HA  PHE B1564      -1.635 -13.460 -45.575  1.00  0.790          H  
ATOM  24666 1HB  PHE B1564      -0.959 -13.071 -48.494  1.00  1.130          H  
ATOM  24667 2HB  PHE B1564       0.051 -13.947 -47.399  1.00  1.130          H  
ATOM  24668  HD1 PHE B1564      -3.257 -13.872 -49.059  1.00  1.130          H  
ATOM  24669  HD2 PHE B1564      -0.446 -16.303 -46.923  1.00  1.130          H  
ATOM  24670  HE1 PHE B1564      -4.538 -15.853 -49.619  1.00  1.130          H  
ATOM  24671  HE2 PHE B1564      -1.777 -18.280 -47.528  1.00  1.130          H  
ATOM  24672  HZ  PHE B1564      -3.812 -18.054 -48.872  1.00  1.130          H  
ATOM  24673  N   SER B1565      -0.161 -11.619 -44.908  1.00  0.610          N  
ATOM  24674  CA  SER B1565       0.738 -10.588 -44.419  1.00  0.590          C  
ATOM  24675  C   SER B1565       2.168 -11.057 -44.468  1.00  0.560          C  
ATOM  24676  O   SER B1565       2.507 -12.103 -43.891  1.00  0.550          O  
ATOM  24677  CB  SER B1565       0.441 -10.198 -43.007  1.00  0.830          C  
ATOM  24678  OG  SER B1565       1.447  -9.349 -42.597  1.00  0.830          O  
ATOM  24679  H   SER B1565      -0.459 -12.325 -44.237  1.00  0.730          H  
ATOM  24680  HA  SER B1565       0.644  -9.708 -45.053  1.00  0.710          H  
ATOM  24681 1HB  SER B1565      -0.520  -9.729 -42.940  1.00  1.000          H  
ATOM  24682 2HB  SER B1565       0.425 -11.075 -42.375  1.00  1.000          H  
ATOM  24683  HG  SER B1565       1.174  -8.898 -41.780  1.00  1.000          H  
ATOM  24684  N   TRP B1566       3.009 -10.285 -45.139  1.00  0.560          N  
ATOM  24685  CA  TRP B1566       4.408 -10.626 -45.323  1.00  0.540          C  
ATOM  24686  C   TRP B1566       5.329  -9.645 -44.617  1.00  0.520          C  
ATOM  24687  O   TRP B1566       5.113  -8.433 -44.660  1.00  0.540          O  
ATOM  24688  CB  TRP B1566       4.683 -10.609 -46.810  1.00  0.760          C  
ATOM  24689  CG  TRP B1566       3.965 -11.661 -47.519  1.00  0.760          C  
ATOM  24690  CD1 TRP B1566       2.705 -11.604 -48.011  1.00  0.760          C  
ATOM  24691  CD2 TRP B1566       4.457 -12.948 -47.844  1.00  0.760          C  
ATOM  24692  NE1 TRP B1566       2.389 -12.779 -48.616  1.00  0.760          N  
ATOM  24693  CE2 TRP B1566       3.443 -13.615 -48.519  1.00  0.760          C  
ATOM  24694  CE3 TRP B1566       5.648 -13.579 -47.625  1.00  0.760          C  
ATOM  24695  CZ2 TRP B1566       3.596 -14.896 -48.968  1.00  0.760          C  
ATOM  24696  CZ3 TRP B1566       5.802 -14.855 -48.060  1.00  0.760          C  
ATOM  24697  CH2 TRP B1566       4.805 -15.507 -48.716  1.00  0.760          C  
ATOM  24698  H   TRP B1566       2.636  -9.427 -45.554  1.00  0.670          H  
ATOM  24699  HA  TRP B1566       4.586 -11.624 -44.926  1.00  0.650          H  
ATOM  24700 1HB  TRP B1566       4.364  -9.658 -47.211  1.00  0.920          H  
ATOM  24701 2HB  TRP B1566       5.721 -10.706 -46.998  1.00  0.920          H  
ATOM  24702  HD1 TRP B1566       2.043 -10.739 -47.937  1.00  0.920          H  
ATOM  24703  HE1 TRP B1566       1.508 -12.989 -49.065  1.00  0.920          H  
ATOM  24704  HE3 TRP B1566       6.447 -13.074 -47.107  1.00  0.920          H  
ATOM  24705  HZ2 TRP B1566       2.805 -15.422 -49.499  1.00  0.920          H  
ATOM  24706  HZ3 TRP B1566       6.743 -15.328 -47.864  1.00  0.920          H  
ATOM  24707  HH2 TRP B1566       4.965 -16.523 -49.049  1.00  0.920          H  
ATOM  24708  N   GLN B1567       6.397 -10.154 -44.013  1.00  0.490          N  
ATOM  24709  CA  GLN B1567       7.366  -9.311 -43.319  1.00  0.470          C  
ATOM  24710  C   GLN B1567       8.729  -9.374 -43.973  1.00  0.450          C  
ATOM  24711  O   GLN B1567       9.183 -10.448 -44.356  1.00  0.450          O  
ATOM  24712  CB  GLN B1567       7.478  -9.731 -41.865  1.00  0.670          C  
ATOM  24713  CG  GLN B1567       8.391  -8.874 -41.068  1.00  0.670          C  
ATOM  24714  CD  GLN B1567       8.390  -9.250 -39.664  1.00  0.670          C  
ATOM  24715  OE1 GLN B1567       8.761 -10.361 -39.275  1.00  0.670          O  
ATOM  24716  NE2 GLN B1567       7.958  -8.333 -38.856  1.00  0.670          N  
ATOM  24717  H   GLN B1567       6.515 -11.172 -44.008  1.00  0.590          H  
ATOM  24718  HA  GLN B1567       7.025  -8.276 -43.356  1.00  0.560          H  
ATOM  24719 1HB  GLN B1567       6.494  -9.695 -41.399  1.00  0.800          H  
ATOM  24720 2HB  GLN B1567       7.834 -10.761 -41.808  1.00  0.800          H  
ATOM  24721 1HG  GLN B1567       9.408  -8.973 -41.436  1.00  0.800          H  
ATOM  24722 2HG  GLN B1567       8.061  -7.834 -41.144  1.00  0.800          H  
ATOM  24723 1HE2 GLN B1567       7.906  -8.513 -37.876  1.00  0.800          H  
ATOM  24724 2HE2 GLN B1567       7.647  -7.419 -39.225  1.00  0.800          H  
ATOM  24725  N   HIS B1568       9.396  -8.233 -44.119  1.00  0.470          N  
ATOM  24726  CA  HIS B1568      10.713  -8.239 -44.761  1.00  0.460          C  
ATOM  24727  C   HIS B1568      11.665  -9.157 -44.002  1.00  0.420          C  
ATOM  24728  O   HIS B1568      11.684  -9.156 -42.768  1.00  0.400          O  
ATOM  24729  CB  HIS B1568      11.275  -6.817 -44.884  1.00  0.650          C  
ATOM  24730  CG  HIS B1568      12.529  -6.747 -45.717  1.00  0.650          C  
ATOM  24731  ND1 HIS B1568      13.773  -7.066 -45.214  1.00  0.650          N  
ATOM  24732  CD2 HIS B1568      12.724  -6.431 -47.030  1.00  0.650          C  
ATOM  24733  CE1 HIS B1568      14.676  -6.950 -46.190  1.00  0.650          C  
ATOM  24734  NE2 HIS B1568      14.066  -6.572 -47.285  1.00  0.650          N  
ATOM  24735  H   HIS B1568       8.992  -7.358 -43.798  1.00  0.560          H  
ATOM  24736  HA  HIS B1568      10.631  -8.635 -45.772  1.00  0.550          H  
ATOM  24737 1HB  HIS B1568      10.525  -6.164 -45.336  1.00  0.780          H  
ATOM  24738 2HB  HIS B1568      11.493  -6.434 -43.888  1.00  0.780          H  
ATOM  24739  HD2 HIS B1568      11.957  -6.138 -47.750  1.00  0.780          H  
ATOM  24740  HE1 HIS B1568      15.747  -7.149 -46.109  1.00  0.780          H  
ATOM  24741  HE2 HIS B1568      14.543  -6.429 -48.190  1.00  0.780          H  
ATOM  24742  N   ARG B1569      12.478  -9.920 -44.746  1.00  0.420          N  
ATOM  24743  CA  ARG B1569      13.403 -10.914 -44.188  1.00  0.420          C  
ATOM  24744  C   ARG B1569      14.428 -10.374 -43.198  1.00  0.390          C  
ATOM  24745  O   ARG B1569      15.025 -11.153 -42.458  1.00  0.370          O  
ATOM  24746  CB  ARG B1569      14.193 -11.627 -45.287  1.00  0.590          C  
ATOM  24747  CG  ARG B1569      15.245 -10.764 -45.994  1.00  0.590          C  
ATOM  24748  CD  ARG B1569      15.992 -11.495 -47.059  1.00  0.590          C  
ATOM  24749  NE  ARG B1569      16.785 -12.609 -46.564  1.00  0.590          N  
ATOM  24750  CZ  ARG B1569      18.028 -12.512 -46.021  1.00  0.590          C  
ATOM  24751  NH1 ARG B1569      18.629 -11.336 -45.882  1.00  0.590          N  
ATOM  24752  NH2 ARG B1569      18.656 -13.617 -45.630  1.00  0.590          N  
ATOM  24753  H   ARG B1569      12.399  -9.849 -45.764  1.00  0.500          H  
ATOM  24754  HA  ARG B1569      12.800 -11.663 -43.674  1.00  0.500          H  
ATOM  24755 1HB  ARG B1569      14.697 -12.493 -44.867  1.00  0.710          H  
ATOM  24756 2HB  ARG B1569      13.499 -11.990 -46.051  1.00  0.710          H  
ATOM  24757 1HG  ARG B1569      14.745  -9.920 -46.468  1.00  0.710          H  
ATOM  24758 2HG  ARG B1569      15.975 -10.395 -45.280  1.00  0.710          H  
ATOM  24759 1HD  ARG B1569      15.291 -11.873 -47.789  1.00  0.710          H  
ATOM  24760 2HD  ARG B1569      16.663 -10.820 -47.535  1.00  0.710          H  
ATOM  24761  HE  ARG B1569      16.398 -13.534 -46.690  1.00  0.710          H  
ATOM  24762 1HH1 ARG B1569      18.178 -10.465 -46.197  1.00  0.710          H  
ATOM  24763 2HH1 ARG B1569      19.553 -11.290 -45.479  1.00  0.710          H  
ATOM  24764 1HH2 ARG B1569      18.212 -14.520 -45.740  1.00  0.710          H  
ATOM  24765 2HH2 ARG B1569      19.580 -13.560 -45.228  1.00  0.710          H  
ATOM  24766  N   SER B1570      14.677  -9.065 -43.196  1.00  0.400          N  
ATOM  24767  CA  SER B1570      15.624  -8.479 -42.258  1.00  0.390          C  
ATOM  24768  C   SER B1570      15.116  -8.562 -40.823  1.00  0.370          C  
ATOM  24769  O   SER B1570      15.891  -8.475 -39.864  1.00  0.360          O  
ATOM  24770  CB  SER B1570      15.944  -7.063 -42.651  1.00  0.550          C  
ATOM  24771  OG  SER B1570      14.813  -6.240 -42.597  1.00  0.550          O  
ATOM  24772  H   SER B1570      14.188  -8.452 -43.851  1.00  0.480          H  
ATOM  24773  HA  SER B1570      16.549  -9.052 -42.316  1.00  0.470          H  
ATOM  24774 1HB  SER B1570      16.716  -6.670 -41.989  1.00  0.660          H  
ATOM  24775 2HB  SER B1570      16.343  -7.074 -43.646  1.00  0.660          H  
ATOM  24776  HG  SER B1570      14.344  -6.418 -43.443  1.00  0.660          H  
ATOM  24777  N   ALA B1571      13.818  -8.809 -40.647  1.00  0.360          N  
ATOM  24778  CA  ALA B1571      13.229  -8.919 -39.328  1.00  0.350          C  
ATOM  24779  C   ALA B1571      13.513 -10.301 -38.750  1.00  0.340          C  
ATOM  24780  O   ALA B1571      12.608 -11.105 -38.536  1.00  0.350          O  
ATOM  24781  CB  ALA B1571      11.738  -8.691 -39.399  1.00  0.490          C  
ATOM  24782  H   ALA B1571      13.208  -8.916 -41.464  1.00  0.430          H  
ATOM  24783  HA  ALA B1571      13.688  -8.170 -38.681  1.00  0.420          H  
ATOM  24784 1HB  ALA B1571      11.295  -8.768 -38.415  1.00  0.590          H  
ATOM  24785 2HB  ALA B1571      11.541  -7.713 -39.805  1.00  0.590          H  
ATOM  24786 3HB  ALA B1571      11.311  -9.448 -40.054  1.00  0.590          H  
ATOM  24787  N   GLU B1572      14.774 -10.535 -38.446  1.00  0.330          N  
ATOM  24788  CA  GLU B1572      15.293 -11.799 -37.949  1.00  0.350          C  
ATOM  24789  C   GLU B1572      14.496 -12.279 -36.739  1.00  0.360          C  
ATOM  24790  O   GLU B1572      14.241 -11.521 -35.799  1.00  0.370          O  
ATOM  24791  CB  GLU B1572      16.793 -11.648 -37.630  1.00  0.480          C  
ATOM  24792  CG  GLU B1572      17.527 -12.921 -37.166  1.00  0.480          C  
ATOM  24793  CD  GLU B1572      17.606 -13.982 -38.202  1.00  0.480          C  
ATOM  24794  OE1 GLU B1572      17.747 -13.646 -39.342  1.00  0.480          O  
ATOM  24795  OE2 GLU B1572      17.493 -15.139 -37.861  1.00  0.480          O  
ATOM  24796  H   GLU B1572      15.424  -9.777 -38.664  1.00  0.400          H  
ATOM  24797  HA  GLU B1572      15.193 -12.545 -38.740  1.00  0.420          H  
ATOM  24798 1HB  GLU B1572      17.307 -11.265 -38.511  1.00  0.580          H  
ATOM  24799 2HB  GLU B1572      16.912 -10.905 -36.838  1.00  0.580          H  
ATOM  24800 1HG  GLU B1572      18.541 -12.642 -36.878  1.00  0.580          H  
ATOM  24801 2HG  GLU B1572      17.059 -13.308 -36.304  1.00  0.580          H  
ATOM  24802  N   PHE B1573      14.114 -13.561 -36.736  1.00  0.390          N  
ATOM  24803  CA  PHE B1573      13.328 -14.132 -35.639  1.00  0.420          C  
ATOM  24804  C   PHE B1573      14.065 -13.962 -34.313  1.00  0.440          C  
ATOM  24805  O   PHE B1573      13.446 -13.894 -33.249  1.00  0.490          O  
ATOM  24806  CB  PHE B1573      13.090 -15.629 -35.864  1.00  0.580          C  
ATOM  24807  CG  PHE B1573      12.215 -16.010 -37.063  1.00  0.580          C  
ATOM  24808  CD1 PHE B1573      11.325 -15.116 -37.680  1.00  0.580          C  
ATOM  24809  CD2 PHE B1573      12.297 -17.302 -37.578  1.00  0.580          C  
ATOM  24810  CE1 PHE B1573      10.566 -15.515 -38.762  1.00  0.580          C  
ATOM  24811  CE2 PHE B1573      11.536 -17.693 -38.660  1.00  0.580          C  
ATOM  24812  CZ  PHE B1573      10.673 -16.801 -39.253  1.00  0.580          C  
ATOM  24813  H   PHE B1573      14.338 -14.144 -37.535  1.00  0.470          H  
ATOM  24814  HA  PHE B1573      12.380 -13.603 -35.561  1.00  0.500          H  
ATOM  24815 1HB  PHE B1573      14.051 -16.132 -35.971  1.00  0.690          H  
ATOM  24816 2HB  PHE B1573      12.618 -16.032 -34.973  1.00  0.690          H  
ATOM  24817  HD1 PHE B1573      11.218 -14.092 -37.323  1.00  0.690          H  
ATOM  24818  HD2 PHE B1573      12.981 -18.015 -37.116  1.00  0.690          H  
ATOM  24819  HE1 PHE B1573       9.883 -14.802 -39.230  1.00  0.690          H  
ATOM  24820  HE2 PHE B1573      11.620 -18.707 -39.053  1.00  0.690          H  
ATOM  24821  HZ  PHE B1573      10.077 -17.110 -40.109  1.00  0.690          H  
ATOM  24822  N   ASN B1574      15.389 -14.010 -34.383  1.00  0.440          N  
ATOM  24823  CA  ASN B1574      16.297 -13.880 -33.260  1.00  0.480          C  
ATOM  24824  C   ASN B1574      16.940 -12.485 -33.174  1.00  0.540          C  
ATOM  24825  O   ASN B1574      17.642 -12.036 -34.084  1.00  1.000          O  
ATOM  24826  CB  ASN B1574      17.349 -14.955 -33.362  1.00  0.660          C  
ATOM  24827  CG  ASN B1574      16.777 -16.325 -33.207  1.00  0.660          C  
ATOM  24828  OD1 ASN B1574      16.088 -16.600 -32.219  1.00  0.660          O  
ATOM  24829  ND2 ASN B1574      17.042 -17.191 -34.154  1.00  0.660          N  
ATOM  24830  H   ASN B1574      15.794 -14.112 -35.305  1.00  0.530          H  
ATOM  24831  HA  ASN B1574      15.732 -14.025 -32.340  1.00  0.580          H  
ATOM  24832 1HB  ASN B1574      17.835 -14.887 -34.337  1.00  0.790          H  
ATOM  24833 2HB  ASN B1574      18.104 -14.803 -32.605  1.00  0.790          H  
ATOM  24834 1HD2 ASN B1574      16.683 -18.124 -34.097  1.00  0.790          H  
ATOM  24835 2HD2 ASN B1574      17.609 -16.924 -34.938  1.00  0.790          H  
ATOM  24836  N   ASN B1575      16.771 -11.813 -32.055  1.00  0.520          N  
ATOM  24837  CA  ASN B1575      17.348 -10.480 -31.896  1.00  0.490          C  
ATOM  24838  C   ASN B1575      18.838 -10.591 -31.579  1.00  0.530          C  
ATOM  24839  O   ASN B1575      19.228 -10.616 -30.414  1.00  0.650          O  
ATOM  24840  CB  ASN B1575      16.655  -9.757 -30.775  1.00  0.700          C  
ATOM  24841  CG  ASN B1575      15.252  -9.392 -31.046  1.00  0.700          C  
ATOM  24842  OD1 ASN B1575      14.874  -9.009 -32.154  1.00  0.700          O  
ATOM  24843  ND2 ASN B1575      14.448  -9.506 -30.022  1.00  0.700          N  
ATOM  24844  H   ASN B1575      16.195 -12.210 -31.327  1.00  0.620          H  
ATOM  24845  HA  ASN B1575      17.238  -9.924 -32.830  1.00  0.590          H  
ATOM  24846 1HB  ASN B1575      16.667 -10.408 -29.917  1.00  0.840          H  
ATOM  24847 2HB  ASN B1575      17.197  -8.888 -30.505  1.00  0.840          H  
ATOM  24848 1HD2 ASN B1575      13.452  -9.249 -30.095  1.00  0.840          H  
ATOM  24849 2HD2 ASN B1575      14.828  -9.823 -29.126  1.00  0.840          H  
ATOM  24850  N   ILE B1576      19.648 -10.706 -32.627  1.00  0.510          N  
ATOM  24851  CA  ILE B1576      21.086 -10.975 -32.509  1.00  0.540          C  
ATOM  24852  C   ILE B1576      22.031  -9.786 -32.633  1.00  0.560          C  
ATOM  24853  O   ILE B1576      21.959  -9.017 -33.590  1.00  0.560          O  
ATOM  24854  CB  ILE B1576      21.508 -12.046 -33.536  1.00  0.740          C  
ATOM  24855  CG1 ILE B1576      20.783 -13.361 -33.195  1.00  0.740          C  
ATOM  24856  CG2 ILE B1576      23.051 -12.221 -33.524  1.00  0.740          C  
ATOM  24857  CD1 ILE B1576      20.823 -14.411 -34.275  1.00  0.740          C  
ATOM  24858  H   ILE B1576      19.207 -10.682 -33.550  1.00  0.610          H  
ATOM  24859  HA  ILE B1576      21.235 -11.409 -31.535  1.00  0.650          H  
ATOM  24860  HB  ILE B1576      21.181 -11.749 -34.531  1.00  0.890          H  
ATOM  24861 1HG1 ILE B1576      21.241 -13.778 -32.304  1.00  0.890          H  
ATOM  24862 2HG1 ILE B1576      19.756 -13.137 -32.976  1.00  0.890          H  
ATOM  24863 1HG2 ILE B1576      23.348 -12.981 -34.233  1.00  0.890          H  
ATOM  24864 2HG2 ILE B1576      23.560 -11.297 -33.793  1.00  0.890          H  
ATOM  24865 3HG2 ILE B1576      23.352 -12.514 -32.531  1.00  0.890          H  
ATOM  24866 1HD1 ILE B1576      20.289 -15.296 -33.937  1.00  0.890          H  
ATOM  24867 2HD1 ILE B1576      20.341 -14.020 -35.177  1.00  0.890          H  
ATOM  24868 3HD1 ILE B1576      21.845 -14.684 -34.502  1.00  0.890          H  
ATOM  24869  N   ILE B1577      22.958  -9.678 -31.669  1.00  0.580          N  
ATOM  24870  CA  ILE B1577      23.972  -8.631 -31.672  1.00  0.610          C  
ATOM  24871  C   ILE B1577      25.422  -9.125 -31.960  1.00  0.630          C  
ATOM  24872  O   ILE B1577      25.962  -9.947 -31.211  1.00  0.730          O  
ATOM  24873  CB  ILE B1577      23.996  -7.890 -30.329  1.00  0.840          C  
ATOM  24874  CG1 ILE B1577      22.650  -7.254 -30.111  1.00  0.840          C  
ATOM  24875  CG2 ILE B1577      25.162  -6.859 -30.269  1.00  0.840          C  
ATOM  24876  CD1 ILE B1577      22.511  -6.670 -28.805  1.00  0.840          C  
ATOM  24877  H   ILE B1577      22.913 -10.353 -30.903  1.00  0.700          H  
ATOM  24878  HA  ILE B1577      23.636  -7.911 -32.396  1.00  0.730          H  
ATOM  24879  HB  ILE B1577      24.137  -8.620 -29.529  1.00  1.010          H  
ATOM  24880 1HG1 ILE B1577      22.470  -6.492 -30.865  1.00  1.010          H  
ATOM  24881 2HG1 ILE B1577      21.884  -8.022 -30.205  1.00  1.010          H  
ATOM  24882 1HG2 ILE B1577      25.196  -6.361 -29.312  1.00  1.010          H  
ATOM  24883 2HG2 ILE B1577      26.113  -7.362 -30.405  1.00  1.010          H  
ATOM  24884 3HG2 ILE B1577      25.039  -6.113 -31.056  1.00  1.010          H  
ATOM  24885 1HD1 ILE B1577      21.510  -6.260 -28.696  1.00  1.010          H  
ATOM  24886 2HD1 ILE B1577      22.682  -7.441 -28.079  1.00  1.010          H  
ATOM  24887 3HD1 ILE B1577      23.218  -5.893 -28.664  1.00  1.010          H  
ATOM  24888  N   PRO B1578      26.061  -8.656 -33.060  1.00  0.600          N  
ATOM  24889  CA  PRO B1578      27.427  -8.918 -33.499  1.00  0.630          C  
ATOM  24890  C   PRO B1578      28.421  -8.056 -32.717  1.00  0.670          C  
ATOM  24891  O   PRO B1578      28.038  -7.029 -32.154  1.00  0.720          O  
ATOM  24892  CB  PRO B1578      27.381  -8.533 -34.976  1.00  0.950          C  
ATOM  24893  CG  PRO B1578      26.389  -7.421 -35.015  1.00  0.950          C  
ATOM  24894  CD  PRO B1578      25.350  -7.779 -33.971  1.00  0.950          C  
ATOM  24895  HA  PRO B1578      27.650  -9.989 -33.367  1.00  0.760          H  
ATOM  24896 1HB  PRO B1578      28.379  -8.227 -35.322  1.00  1.130          H  
ATOM  24897 2HB  PRO B1578      27.079  -9.402 -35.583  1.00  1.130          H  
ATOM  24898 1HG  PRO B1578      26.877  -6.466 -34.769  1.00  1.130          H  
ATOM  24899 2HG  PRO B1578      25.958  -7.308 -36.022  1.00  1.130          H  
ATOM  24900 1HD  PRO B1578      25.122  -6.874 -33.439  1.00  1.130          H  
ATOM  24901 2HD  PRO B1578      24.466  -8.266 -34.426  1.00  1.130          H  
ATOM  24902  N   SER B1579      29.702  -8.408 -32.783  1.00  0.730          N  
ATOM  24903  CA  SER B1579      30.794  -7.666 -32.148  1.00  0.820          C  
ATOM  24904  C   SER B1579      31.372  -6.431 -32.865  1.00  0.800          C  
ATOM  24905  O   SER B1579      32.002  -5.583 -32.226  1.00  1.150          O  
ATOM  24906  CB  SER B1579      31.938  -8.636 -31.941  1.00  1.110          C  
ATOM  24907  OG  SER B1579      32.428  -9.087 -33.175  1.00  1.110          O  
ATOM  24908  H   SER B1579      29.959  -9.257 -33.271  1.00  0.880          H  
ATOM  24909  HA  SER B1579      30.442  -7.341 -31.177  1.00  0.980          H  
ATOM  24910 1HB  SER B1579      32.738  -8.141 -31.397  1.00  1.330          H  
ATOM  24911 2HB  SER B1579      31.607  -9.469 -31.346  1.00  1.330          H  
ATOM  24912  HG  SER B1579      33.198  -9.628 -32.974  1.00  1.330          H  
ATOM  24913  N   SER B1580      31.201  -6.301 -34.178  1.00  0.880          N  
ATOM  24914  CA  SER B1580      31.854  -5.198 -34.892  1.00  0.840          C  
ATOM  24915  C   SER B1580      30.924  -4.229 -35.605  1.00  0.760          C  
ATOM  24916  O   SER B1580      31.367  -3.472 -36.466  1.00  0.770          O  
ATOM  24917  CB  SER B1580      32.810  -5.778 -35.915  1.00  1.190          C  
ATOM  24918  OG  SER B1580      32.125  -6.583 -36.848  1.00  1.190          O  
ATOM  24919  H   SER B1580      30.690  -6.993 -34.708  1.00  1.060          H  
ATOM  24920  HA  SER B1580      32.431  -4.623 -34.169  1.00  1.010          H  
ATOM  24921 1HB  SER B1580      33.325  -4.970 -36.434  1.00  1.430          H  
ATOM  24922 2HB  SER B1580      33.565  -6.372 -35.403  1.00  1.430          H  
ATOM  24923  HG  SER B1580      32.801  -6.935 -37.435  1.00  1.430          H  
ATOM  24924  N   GLN B1581      29.635  -4.272 -35.297  1.00  0.700          N  
ATOM  24925  CA  GLN B1581      28.670  -3.423 -35.997  1.00  0.660          C  
ATOM  24926  C   GLN B1581      27.684  -2.764 -35.046  1.00  0.650          C  
ATOM  24927  O   GLN B1581      27.401  -3.299 -33.970  1.00  0.650          O  
ATOM  24928  CB  GLN B1581      27.907  -4.272 -37.026  1.00  0.940          C  
ATOM  24929  CG  GLN B1581      28.809  -4.922 -38.066  1.00  0.940          C  
ATOM  24930  CD  GLN B1581      28.089  -5.791 -39.041  1.00  0.940          C  
ATOM  24931  OE1 GLN B1581      27.258  -5.349 -39.830  1.00  0.940          O  
ATOM  24932  NE2 GLN B1581      28.401  -7.080 -38.985  1.00  0.940          N  
ATOM  24933  H   GLN B1581      29.337  -4.890 -34.555  1.00  0.840          H  
ATOM  24934  HA  GLN B1581      29.205  -2.631 -36.522  1.00  0.790          H  
ATOM  24935 1HB  GLN B1581      27.346  -5.043 -36.526  1.00  1.130          H  
ATOM  24936 2HB  GLN B1581      27.188  -3.635 -37.552  1.00  1.130          H  
ATOM  24937 1HG  GLN B1581      29.332  -4.145 -38.604  1.00  1.130          H  
ATOM  24938 2HG  GLN B1581      29.525  -5.558 -37.561  1.00  1.130          H  
ATOM  24939 1HE2 GLN B1581      27.957  -7.733 -39.600  1.00  1.130          H  
ATOM  24940 2HE2 GLN B1581      29.083  -7.403 -38.325  1.00  1.130          H  
ATOM  24941  N   ILE B1582      27.128  -1.626 -35.464  1.00  0.650          N  
ATOM  24942  CA  ILE B1582      26.046  -1.022 -34.693  1.00  0.640          C  
ATOM  24943  C   ILE B1582      24.792  -1.769 -35.035  1.00  0.600          C  
ATOM  24944  O   ILE B1582      24.444  -1.920 -36.211  1.00  0.580          O  
ATOM  24945  CB  ILE B1582      25.835   0.487 -34.971  1.00  0.900          C  
ATOM  24946  CG1 ILE B1582      27.063   1.242 -34.524  1.00  0.900          C  
ATOM  24947  CG2 ILE B1582      24.516   0.993 -34.280  1.00  0.900          C  
ATOM  24948  CD1 ILE B1582      27.138   2.692 -34.963  1.00  0.900          C  
ATOM  24949  H   ILE B1582      27.418  -1.240 -36.371  1.00  0.780          H  
ATOM  24950  HA  ILE B1582      26.243  -1.151 -33.629  1.00  0.770          H  
ATOM  24951  HB  ILE B1582      25.756   0.644 -36.038  1.00  1.080          H  
ATOM  24952 1HG1 ILE B1582      27.106   1.200 -33.454  1.00  1.080          H  
ATOM  24953 2HG1 ILE B1582      27.902   0.730 -34.910  1.00  1.080          H  
ATOM  24954 1HG2 ILE B1582      24.361   2.050 -34.482  1.00  1.080          H  
ATOM  24955 2HG2 ILE B1582      23.652   0.448 -34.660  1.00  1.080          H  
ATOM  24956 3HG2 ILE B1582      24.580   0.839 -33.209  1.00  1.080          H  
ATOM  24957 1HD1 ILE B1582      28.065   3.132 -34.599  1.00  1.080          H  
ATOM  24958 2HD1 ILE B1582      27.124   2.729 -36.055  1.00  1.080          H  
ATOM  24959 3HD1 ILE B1582      26.300   3.264 -34.568  1.00  1.080          H  
ATOM  24960  N   THR B1583      24.130  -2.274 -34.014  1.00  0.590          N  
ATOM  24961  CA  THR B1583      22.934  -3.044 -34.260  1.00  0.550          C  
ATOM  24962  C   THR B1583      21.687  -2.402 -33.738  1.00  0.550          C  
ATOM  24963  O   THR B1583      21.572  -2.068 -32.557  1.00  0.600          O  
ATOM  24964  CB  THR B1583      23.114  -4.452 -33.709  1.00  0.790          C  
ATOM  24965  OG1 THR B1583      24.190  -5.029 -34.415  1.00  0.790          O  
ATOM  24966  CG2 THR B1583      21.862  -5.302 -33.874  1.00  0.790          C  
ATOM  24967  H   THR B1583      24.493  -2.128 -33.065  1.00  0.710          H  
ATOM  24968  HA  THR B1583      22.805  -3.143 -35.339  1.00  0.660          H  
ATOM  24969  HB  THR B1583      23.372  -4.398 -32.651  1.00  0.940          H  
ATOM  24970  HG1 THR B1583      25.017  -4.615 -34.117  1.00  0.940          H  
ATOM  24971 1HG2 THR B1583      22.047  -6.302 -33.483  1.00  0.940          H  
ATOM  24972 2HG2 THR B1583      21.040  -4.857 -33.331  1.00  0.940          H  
ATOM  24973 3HG2 THR B1583      21.603  -5.370 -34.929  1.00  0.940          H  
ATOM  24974  N   GLN B1584      20.739  -2.229 -34.647  1.00  0.520          N  
ATOM  24975  CA  GLN B1584      19.458  -1.635 -34.323  1.00  0.530          C  
ATOM  24976  C   GLN B1584      18.384  -2.669 -34.127  1.00  0.530          C  
ATOM  24977  O   GLN B1584      18.062  -3.416 -35.052  1.00  0.530          O  
ATOM  24978  CB  GLN B1584      19.008  -0.718 -35.454  1.00  0.740          C  
ATOM  24979  CG  GLN B1584      19.796   0.553 -35.604  1.00  0.740          C  
ATOM  24980  CD  GLN B1584      19.549   1.263 -36.883  1.00  0.740          C  
ATOM  24981  OE1 GLN B1584      18.711   0.828 -37.689  1.00  0.740          O  
ATOM  24982  NE2 GLN B1584      20.263   2.364 -37.068  1.00  0.740          N  
ATOM  24983  H   GLN B1584      20.915  -2.513 -35.623  1.00  0.620          H  
ATOM  24984  HA  GLN B1584      19.552  -1.064 -33.400  1.00  0.640          H  
ATOM  24985 1HB  GLN B1584      19.105  -1.263 -36.379  1.00  0.890          H  
ATOM  24986 2HB  GLN B1584      17.967  -0.491 -35.328  1.00  0.890          H  
ATOM  24987 1HG  GLN B1584      19.461   1.219 -34.833  1.00  0.890          H  
ATOM  24988 2HG  GLN B1584      20.865   0.349 -35.510  1.00  0.890          H  
ATOM  24989 1HE2 GLN B1584      20.211   2.912 -37.941  1.00  0.890          H  
ATOM  24990 2HE2 GLN B1584      20.870   2.676 -36.301  1.00  0.890          H  
ATOM  24991  N   ILE B1585      17.805  -2.700 -32.935  1.00  0.540          N  
ATOM  24992  CA  ILE B1585      16.715  -3.615 -32.677  1.00  0.530          C  
ATOM  24993  C   ILE B1585      15.468  -2.771 -32.360  1.00  0.550          C  
ATOM  24994  O   ILE B1585      15.366  -2.217 -31.258  1.00  0.580          O  
ATOM  24995  CB  ILE B1585      17.033  -4.589 -31.516  1.00  0.750          C  
ATOM  24996  CG1 ILE B1585      18.327  -5.409 -31.854  1.00  0.750          C  
ATOM  24997  CG2 ILE B1585      15.836  -5.533 -31.318  1.00  0.750          C  
ATOM  24998  CD1 ILE B1585      18.887  -6.279 -30.719  1.00  0.750          C  
ATOM  24999  H   ILE B1585      18.146  -2.076 -32.195  1.00  0.650          H  
ATOM  25000  HA  ILE B1585      16.556  -4.236 -33.548  1.00  0.640          H  
ATOM  25001  HB  ILE B1585      17.219  -4.025 -30.602  1.00  0.900          H  
ATOM  25002 1HG1 ILE B1585      18.114  -6.048 -32.710  1.00  0.900          H  
ATOM  25003 2HG1 ILE B1585      19.102  -4.709 -32.134  1.00  0.900          H  
ATOM  25004 1HG2 ILE B1585      16.034  -6.220 -30.519  1.00  0.900          H  
ATOM  25005 2HG2 ILE B1585      14.946  -4.951 -31.072  1.00  0.900          H  
ATOM  25006 3HG2 ILE B1585      15.660  -6.093 -32.234  1.00  0.900          H  
ATOM  25007 1HD1 ILE B1585      19.784  -6.791 -31.070  1.00  0.900          H  
ATOM  25008 2HD1 ILE B1585      19.138  -5.671 -29.880  1.00  0.900          H  
ATOM  25009 3HD1 ILE B1585      18.174  -7.000 -30.415  1.00  0.900          H  
ATOM  25010  N   PRO B1586      14.486  -2.681 -33.278  1.00  0.530          N  
ATOM  25011  CA  PRO B1586      13.264  -1.912 -33.130  1.00  0.550          C  
ATOM  25012  C   PRO B1586      12.496  -2.373 -31.911  1.00  0.560          C  
ATOM  25013  O   PRO B1586      12.507  -3.554 -31.579  1.00  0.530          O  
ATOM  25014  CB  PRO B1586      12.503  -2.230 -34.429  1.00  0.830          C  
ATOM  25015  CG  PRO B1586      13.584  -2.589 -35.432  1.00  0.830          C  
ATOM  25016  CD  PRO B1586      14.650  -3.290 -34.631  1.00  0.830          C  
ATOM  25017  HA  PRO B1586      13.485  -0.847 -33.068  1.00  0.660          H  
ATOM  25018 1HB  PRO B1586      11.776  -3.034 -34.259  1.00  0.990          H  
ATOM  25019 2HB  PRO B1586      11.923  -1.341 -34.740  1.00  0.990          H  
ATOM  25020 1HG  PRO B1586      13.174  -3.233 -36.227  1.00  0.990          H  
ATOM  25021 2HG  PRO B1586      13.962  -1.684 -35.931  1.00  0.990          H  
ATOM  25022 1HD  PRO B1586      14.490  -4.366 -34.622  1.00  0.990          H  
ATOM  25023 2HD  PRO B1586      15.610  -3.017 -35.083  1.00  0.990          H  
ATOM  25024  N   LEU B1587      11.803  -1.458 -31.257  1.00  0.600          N  
ATOM  25025  CA  LEU B1587      11.033  -1.820 -30.069  1.00  0.620          C  
ATOM  25026  C   LEU B1587       9.969  -2.871 -30.315  1.00  0.600          C  
ATOM  25027  O   LEU B1587       9.658  -3.652 -29.416  1.00  0.610          O  
ATOM  25028  CB  LEU B1587      10.422  -0.607 -29.398  1.00  0.860          C  
ATOM  25029  CG  LEU B1587      11.238   0.053 -28.250  1.00  0.860          C  
ATOM  25030  CD1 LEU B1587      11.346  -0.857 -27.023  1.00  0.860          C  
ATOM  25031  CD2 LEU B1587      12.589   0.395 -28.744  1.00  0.860          C  
ATOM  25032  H   LEU B1587      11.822  -0.486 -31.587  1.00  0.720          H  
ATOM  25033  HA  LEU B1587      11.732  -2.267 -29.373  1.00  0.740          H  
ATOM  25034 1HB  LEU B1587      10.230   0.161 -30.154  1.00  1.030          H  
ATOM  25035 2HB  LEU B1587       9.501  -0.914 -28.995  1.00  1.030          H  
ATOM  25036  HG  LEU B1587      10.725   0.934 -27.945  1.00  1.030          H  
ATOM  25037 1HD1 LEU B1587      11.897  -0.344 -26.241  1.00  1.030          H  
ATOM  25038 2HD1 LEU B1587      10.363  -1.088 -26.662  1.00  1.030          H  
ATOM  25039 3HD1 LEU B1587      11.860  -1.780 -27.254  1.00  1.030          H  
ATOM  25040 1HD2 LEU B1587      13.147   0.889 -27.959  1.00  1.030          H  
ATOM  25041 2HD2 LEU B1587      13.131  -0.491 -29.053  1.00  1.030          H  
ATOM  25042 3HD2 LEU B1587      12.471   1.049 -29.569  1.00  1.030          H  
ATOM  25043  N   THR B1588       9.420  -2.957 -31.523  1.00  0.580          N  
ATOM  25044  CA  THR B1588       8.399  -3.962 -31.770  1.00  0.590          C  
ATOM  25045  C   THR B1588       8.987  -5.381 -31.841  1.00  0.520          C  
ATOM  25046  O   THR B1588       8.268  -6.358 -32.055  1.00  0.500          O  
ATOM  25047  CB  THR B1588       7.549  -3.643 -33.006  1.00  0.820          C  
ATOM  25048  OG1 THR B1588       8.388  -3.536 -34.168  1.00  0.820          O  
ATOM  25049  CG2 THR B1588       6.780  -2.340 -32.763  1.00  0.820          C  
ATOM  25050  H   THR B1588       9.662  -2.305 -32.263  1.00  0.700          H  
ATOM  25051  HA  THR B1588       7.724  -3.932 -30.931  1.00  0.710          H  
ATOM  25052  HB  THR B1588       6.825  -4.442 -33.166  1.00  0.990          H  
ATOM  25053  HG1 THR B1588       8.789  -4.394 -34.339  1.00  0.990          H  
ATOM  25054 1HG2 THR B1588       6.170  -2.123 -33.624  1.00  0.990          H  
ATOM  25055 2HG2 THR B1588       6.142  -2.453 -31.885  1.00  0.990          H  
ATOM  25056 3HG2 THR B1588       7.476  -1.520 -32.597  1.00  0.990          H  
ATOM  25057  N   LYS B1589      10.308  -5.511 -31.643  1.00  0.510          N  
ATOM  25058  CA  LYS B1589      10.966  -6.803 -31.564  1.00  0.480          C  
ATOM  25059  C   LYS B1589      10.932  -7.307 -30.119  1.00  0.500          C  
ATOM  25060  O   LYS B1589      11.480  -8.372 -29.800  1.00  0.500          O  
ATOM  25061  CB  LYS B1589      12.401  -6.723 -32.031  1.00  0.680          C  
ATOM  25062  CG  LYS B1589      12.616  -6.291 -33.478  1.00  0.680          C  
ATOM  25063  CD  LYS B1589      12.084  -7.276 -34.513  1.00  0.680          C  
ATOM  25064  CE  LYS B1589      12.911  -8.529 -34.548  1.00  0.680          C  
ATOM  25065  NZ  LYS B1589      12.533  -9.382 -35.620  1.00  0.680          N  
ATOM  25066  H   LYS B1589      10.896  -4.684 -31.512  1.00  0.610          H  
ATOM  25067  HA  LYS B1589      10.417  -7.509 -32.171  1.00  0.580          H  
ATOM  25068 1HB  LYS B1589      12.918  -6.015 -31.403  1.00  0.820          H  
ATOM  25069 2HB  LYS B1589      12.866  -7.663 -31.869  1.00  0.820          H  
ATOM  25070 1HG  LYS B1589      12.158  -5.320 -33.632  1.00  0.820          H  
ATOM  25071 2HG  LYS B1589      13.682  -6.197 -33.633  1.00  0.820          H  
ATOM  25072 1HD  LYS B1589      11.044  -7.522 -34.328  1.00  0.820          H  
ATOM  25073 2HD  LYS B1589      12.156  -6.812 -35.492  1.00  0.820          H  
ATOM  25074 1HE  LYS B1589      13.960  -8.265 -34.663  1.00  0.820          H  
ATOM  25075 2HE  LYS B1589      12.784  -9.076 -33.639  1.00  0.820          H  
ATOM  25076 1HZ  LYS B1589      13.138 -10.214 -35.603  1.00  0.820          H  
ATOM  25077 2HZ  LYS B1589      11.578  -9.673 -35.552  1.00  0.820          H  
ATOM  25078 3HZ  LYS B1589      12.666  -8.888 -36.479  1.00  0.820          H  
ATOM  25079  N   SER B1590      10.340  -6.493 -29.234  1.00  0.540          N  
ATOM  25080  CA  SER B1590      10.163  -6.810 -27.828  1.00  0.580          C  
ATOM  25081  C   SER B1590       9.224  -7.983 -27.770  1.00  0.570          C  
ATOM  25082  O   SER B1590       8.504  -8.235 -28.739  1.00  0.530          O  
ATOM  25083  CB  SER B1590       9.560  -5.652 -27.050  1.00  0.800          C  
ATOM  25084  OG  SER B1590      10.396  -4.523 -27.030  1.00  0.800          O  
ATOM  25085  H   SER B1590       9.969  -5.600 -29.552  1.00  0.650          H  
ATOM  25086  HA  SER B1590      11.109  -7.092 -27.386  1.00  0.700          H  
ATOM  25087 1HB  SER B1590       8.607  -5.384 -27.473  1.00  0.960          H  
ATOM  25088 2HB  SER B1590       9.375  -5.986 -26.036  1.00  0.960          H  
ATOM  25089  HG  SER B1590      10.282  -4.109 -27.906  1.00  0.960          H  
ATOM  25090  N   THR B1591       9.227  -8.713 -26.663  1.00  0.610          N  
ATOM  25091  CA  THR B1591       8.325  -9.845 -26.547  1.00  0.620          C  
ATOM  25092  C   THR B1591       7.161  -9.529 -25.624  1.00  0.640          C  
ATOM  25093  O   THR B1591       6.085 -10.115 -25.752  1.00  0.660          O  
ATOM  25094  CB  THR B1591       9.074 -11.046 -25.992  1.00  0.860          C  
ATOM  25095  OG1 THR B1591       9.510 -10.739 -24.658  1.00  0.860          O  
ATOM  25096  CG2 THR B1591      10.299 -11.296 -26.894  1.00  0.860          C  
ATOM  25097  H   THR B1591       9.845  -8.465 -25.891  1.00  0.730          H  
ATOM  25098  HA  THR B1591       7.929 -10.089 -27.532  1.00  0.740          H  
ATOM  25099  HB  THR B1591       8.433 -11.921 -25.969  1.00  1.040          H  
ATOM  25100  HG1 THR B1591       8.733 -10.829 -24.040  1.00  1.040          H  
ATOM  25101 1HG2 THR B1591      10.863 -12.125 -26.529  1.00  1.040          H  
ATOM  25102 2HG2 THR B1591       9.957 -11.513 -27.900  1.00  1.040          H  
ATOM  25103 3HG2 THR B1591      10.941 -10.421 -26.916  1.00  1.040          H  
ATOM  25104  N   ASN B1592       7.343  -8.542 -24.747  1.00  0.680          N  
ATOM  25105  CA  ASN B1592       6.287  -8.180 -23.809  1.00  0.740          C  
ATOM  25106  C   ASN B1592       6.205  -6.674 -23.591  1.00  0.760          C  
ATOM  25107  O   ASN B1592       7.223  -6.000 -23.414  1.00  0.810          O  
ATOM  25108  CB  ASN B1592       6.506  -8.869 -22.467  1.00  1.010          C  
ATOM  25109  CG  ASN B1592       6.422 -10.376 -22.512  1.00  1.010          C  
ATOM  25110  OD1 ASN B1592       7.412 -11.111 -22.772  1.00  1.010          O  
ATOM  25111  ND2 ASN B1592       5.241 -10.865 -22.234  1.00  1.010          N  
ATOM  25112  H   ASN B1592       8.269  -8.117 -24.689  1.00  0.820          H  
ATOM  25113  HA  ASN B1592       5.328  -8.498 -24.221  1.00  0.890          H  
ATOM  25114 1HB  ASN B1592       7.454  -8.592 -22.070  1.00  1.210          H  
ATOM  25115 2HB  ASN B1592       5.751  -8.510 -21.764  1.00  1.210          H  
ATOM  25116 1HD2 ASN B1592       5.091 -11.852 -22.230  1.00  1.210          H  
ATOM  25117 2HD2 ASN B1592       4.481 -10.241 -22.018  1.00  1.210          H  
ATOM  25118  N   LEU B1593       4.989  -6.134 -23.562  1.00  0.770          N  
ATOM  25119  CA  LEU B1593       4.834  -4.714 -23.257  1.00  0.820          C  
ATOM  25120  C   LEU B1593       4.513  -4.505 -21.802  1.00  0.870          C  
ATOM  25121  O   LEU B1593       3.788  -5.301 -21.198  1.00  0.930          O  
ATOM  25122  CB  LEU B1593       3.740  -4.054 -24.092  1.00  1.130          C  
ATOM  25123  CG  LEU B1593       3.930  -4.015 -25.585  1.00  1.130          C  
ATOM  25124  CD1 LEU B1593       2.776  -3.313 -26.207  1.00  1.130          C  
ATOM  25125  CD2 LEU B1593       5.199  -3.294 -25.913  1.00  1.130          C  
ATOM  25126  H   LEU B1593       4.173  -6.709 -23.725  1.00  0.920          H  
ATOM  25127  HA  LEU B1593       5.775  -4.205 -23.432  1.00  0.980          H  
ATOM  25128 1HB  LEU B1593       2.810  -4.583 -23.900  1.00  1.350          H  
ATOM  25129 2HB  LEU B1593       3.613  -3.054 -23.749  1.00  1.350          H  
ATOM  25130  HG  LEU B1593       3.945  -5.011 -25.980  1.00  1.350          H  
ATOM  25131 1HD1 LEU B1593       2.922  -3.297 -27.269  1.00  1.350          H  
ATOM  25132 2HD1 LEU B1593       1.849  -3.832 -25.970  1.00  1.350          H  
ATOM  25133 3HD1 LEU B1593       2.727  -2.301 -25.835  1.00  1.350          H  
ATOM  25134 1HD2 LEU B1593       5.292  -3.238 -26.964  1.00  1.350          H  
ATOM  25135 2HD2 LEU B1593       5.152  -2.301 -25.508  1.00  1.350          H  
ATOM  25136 3HD2 LEU B1593       6.064  -3.806 -25.511  1.00  1.350          H  
ATOM  25137  N   GLY B1594       5.057  -3.424 -21.245  1.00  0.900          N  
ATOM  25138  CA  GLY B1594       4.818  -3.069 -19.861  1.00  0.970          C  
ATOM  25139  C   GLY B1594       3.526  -2.321 -19.742  1.00  1.150          C  
ATOM  25140  O   GLY B1594       3.017  -1.807 -20.743  1.00  1.460          O  
ATOM  25141  H   GLY B1594       5.647  -2.810 -21.815  1.00  1.080          H  
ATOM  25142 1HA  GLY B1594       4.798  -3.966 -19.239  1.00  1.160          H  
ATOM  25143 2HA  GLY B1594       5.629  -2.442 -19.506  1.00  1.160          H  
ATOM  25144  N   SER B1595       3.084  -2.119 -18.514  1.00  1.170          N  
ATOM  25145  CA  SER B1595       1.826  -1.481 -18.251  1.00  1.560          C  
ATOM  25146  C   SER B1595       1.530  -0.191 -18.997  1.00  1.290          C  
ATOM  25147  O   SER B1595       2.268   0.807 -18.966  1.00  1.650          O  
ATOM  25148  CB  SER B1595       1.745  -1.249 -16.764  1.00  2.030          C  
ATOM  25149  OG  SER B1595       1.739  -2.456 -16.057  1.00  2.030          O  
ATOM  25150  H   SER B1595       3.588  -2.508 -17.727  1.00  1.400          H  
ATOM  25151  HA  SER B1595       1.045  -2.197 -18.518  1.00  1.870          H  
ATOM  25152 1HB  SER B1595       2.608  -0.670 -16.460  1.00  2.430          H  
ATOM  25153 2HB  SER B1595       0.856  -0.684 -16.532  1.00  2.430          H  
ATOM  25154  HG  SER B1595       1.663  -2.213 -15.126  1.00  2.430          H  
ATOM  25155  N   GLY B1596       0.408  -0.239 -19.705  1.00  1.220          N  
ATOM  25156  CA  GLY B1596      -0.122   0.884 -20.456  1.00  1.290          C  
ATOM  25157  C   GLY B1596       0.545   1.118 -21.813  1.00  1.580          C  
ATOM  25158  O   GLY B1596       0.133   2.007 -22.556  1.00  2.370          O  
ATOM  25159  H   GLY B1596      -0.126  -1.102 -19.706  1.00  1.460          H  
ATOM  25160 1HA  GLY B1596      -1.193   0.721 -20.604  1.00  1.550          H  
ATOM  25161 2HA  GLY B1596      -0.030   1.784 -19.850  1.00  1.550          H  
ATOM  25162  N   THR B1597       1.543   0.334 -22.159  1.00  1.240          N  
ATOM  25163  CA  THR B1597       2.229   0.575 -23.410  1.00  1.030          C  
ATOM  25164  C   THR B1597       1.452  -0.009 -24.559  1.00  0.980          C  
ATOM  25165  O   THR B1597       0.955  -1.136 -24.486  1.00  1.050          O  
ATOM  25166  CB  THR B1597       3.659   0.033 -23.357  1.00  1.530          C  
ATOM  25167  OG1 THR B1597       4.343   0.684 -22.305  1.00  1.530          O  
ATOM  25168  CG2 THR B1597       4.410   0.317 -24.673  1.00  1.530          C  
ATOM  25169  H   THR B1597       1.870  -0.413 -21.539  1.00  1.490          H  
ATOM  25170  HA  THR B1597       2.286   1.650 -23.574  1.00  1.240          H  
ATOM  25171  HB  THR B1597       3.639  -1.011 -23.153  1.00  1.830          H  
ATOM  25172  HG1 THR B1597       3.961   0.399 -21.456  1.00  1.830          H  
ATOM  25173 1HG2 THR B1597       5.426  -0.057 -24.577  1.00  1.830          H  
ATOM  25174 2HG2 THR B1597       3.922  -0.175 -25.509  1.00  1.830          H  
ATOM  25175 3HG2 THR B1597       4.435   1.389 -24.856  1.00  1.830          H  
ATOM  25176  N   SER B1598       1.344   0.758 -25.632  1.00  0.930          N  
ATOM  25177  CA  SER B1598       0.640   0.283 -26.808  1.00  0.910          C  
ATOM  25178  C   SER B1598       1.486   0.416 -28.056  1.00  0.860          C  
ATOM  25179  O   SER B1598       2.436   1.206 -28.121  1.00  0.890          O  
ATOM  25180  CB  SER B1598      -0.672   1.032 -26.962  1.00  1.280          C  
ATOM  25181  OG  SER B1598      -0.453   2.398 -27.188  1.00  1.280          O  
ATOM  25182  H   SER B1598       1.743   1.702 -25.606  1.00  1.120          H  
ATOM  25183  HA  SER B1598       0.413  -0.774 -26.672  1.00  1.090          H  
ATOM  25184 1HB  SER B1598      -1.241   0.610 -27.791  1.00  1.540          H  
ATOM  25185 2HB  SER B1598      -1.266   0.902 -26.055  1.00  1.540          H  
ATOM  25186  HG  SER B1598      -1.314   2.823 -27.128  1.00  1.540          H  
ATOM  25187  N   VAL B1599       1.137  -0.372 -29.067  1.00  0.830          N  
ATOM  25188  CA  VAL B1599       1.854  -0.307 -30.326  1.00  0.800          C  
ATOM  25189  C   VAL B1599       1.085   0.667 -31.212  1.00  0.820          C  
ATOM  25190  O   VAL B1599      -0.132   0.550 -31.360  1.00  0.840          O  
ATOM  25191  CB  VAL B1599       1.941  -1.689 -30.999  1.00  1.130          C  
ATOM  25192  CG1 VAL B1599       2.753  -1.576 -32.289  1.00  1.130          C  
ATOM  25193  CG2 VAL B1599       2.516  -2.700 -30.051  1.00  1.130          C  
ATOM  25194  H   VAL B1599       0.350  -0.998 -28.961  1.00  1.000          H  
ATOM  25195  HA  VAL B1599       2.856   0.085 -30.164  1.00  0.960          H  
ATOM  25196  HB  VAL B1599       0.937  -2.004 -31.281  1.00  1.360          H  
ATOM  25197 1HG1 VAL B1599       2.799  -2.536 -32.790  1.00  1.360          H  
ATOM  25198 2HG1 VAL B1599       2.304  -0.858 -32.939  1.00  1.360          H  
ATOM  25199 3HG1 VAL B1599       3.766  -1.249 -32.047  1.00  1.360          H  
ATOM  25200 1HG2 VAL B1599       2.555  -3.647 -30.513  1.00  1.360          H  
ATOM  25201 2HG2 VAL B1599       3.491  -2.420 -29.770  1.00  1.360          H  
ATOM  25202 3HG2 VAL B1599       1.886  -2.758 -29.177  1.00  1.360          H  
ATOM  25203  N   VAL B1600       1.795   1.632 -31.768  1.00  0.820          N  
ATOM  25204  CA  VAL B1600       1.233   2.686 -32.591  1.00  0.840          C  
ATOM  25205  C   VAL B1600       1.734   2.643 -34.029  1.00  0.830          C  
ATOM  25206  O   VAL B1600       2.931   2.496 -34.296  1.00  0.810          O  
ATOM  25207  CB  VAL B1600       1.553   4.064 -31.965  1.00  1.170          C  
ATOM  25208  CG1 VAL B1600       1.013   5.209 -32.840  1.00  1.170          C  
ATOM  25209  CG2 VAL B1600       0.943   4.128 -30.586  1.00  1.170          C  
ATOM  25210  H   VAL B1600       2.797   1.639 -31.590  1.00  0.980          H  
ATOM  25211  HA  VAL B1600       0.151   2.562 -32.604  1.00  1.010          H  
ATOM  25212  HB  VAL B1600       2.632   4.188 -31.888  1.00  1.400          H  
ATOM  25213 1HG1 VAL B1600       1.243   6.157 -32.383  1.00  1.400          H  
ATOM  25214 2HG1 VAL B1600       1.471   5.182 -33.829  1.00  1.400          H  
ATOM  25215 3HG1 VAL B1600      -0.066   5.116 -32.937  1.00  1.400          H  
ATOM  25216 1HG2 VAL B1600       1.168   5.084 -30.161  1.00  1.400          H  
ATOM  25217 2HG2 VAL B1600      -0.135   4.006 -30.655  1.00  1.400          H  
ATOM  25218 3HG2 VAL B1600       1.355   3.336 -29.954  1.00  1.400          H  
ATOM  25219  N   LYS B1601       0.801   2.776 -34.969  1.00  0.850          N  
ATOM  25220  CA  LYS B1601       1.144   2.744 -36.383  1.00  0.850          C  
ATOM  25221  C   LYS B1601       2.358   3.627 -36.635  1.00  0.880          C  
ATOM  25222  O   LYS B1601       2.383   4.799 -36.244  1.00  0.930          O  
ATOM  25223  CB  LYS B1601      -0.052   3.225 -37.208  1.00  1.190          C  
ATOM  25224  CG  LYS B1601       0.134   3.192 -38.715  1.00  1.190          C  
ATOM  25225  CD  LYS B1601      -1.146   3.630 -39.434  1.00  1.190          C  
ATOM  25226  CE  LYS B1601      -0.979   3.596 -40.946  1.00  1.190          C  
ATOM  25227  NZ  LYS B1601      -2.218   4.025 -41.652  1.00  1.190          N  
ATOM  25228  H   LYS B1601      -0.161   2.901 -34.690  1.00  1.020          H  
ATOM  25229  HA  LYS B1601       1.397   1.720 -36.665  1.00  1.020          H  
ATOM  25230 1HB  LYS B1601      -0.921   2.616 -36.968  1.00  1.430          H  
ATOM  25231 2HB  LYS B1601      -0.285   4.252 -36.931  1.00  1.430          H  
ATOM  25232 1HG  LYS B1601       0.951   3.866 -38.998  1.00  1.430          H  
ATOM  25233 2HG  LYS B1601       0.400   2.180 -39.025  1.00  1.430          H  
ATOM  25234 1HD  LYS B1601      -1.968   2.969 -39.152  1.00  1.430          H  
ATOM  25235 2HD  LYS B1601      -1.398   4.645 -39.130  1.00  1.430          H  
ATOM  25236 1HE  LYS B1601      -0.162   4.260 -41.227  1.00  1.430          H  
ATOM  25237 2HE  LYS B1601      -0.731   2.581 -41.254  1.00  1.430          H  
ATOM  25238 1HZ  LYS B1601      -2.068   3.990 -42.651  1.00  1.430          H  
ATOM  25239 2HZ  LYS B1601      -2.979   3.407 -41.405  1.00  1.430          H  
ATOM  25240 3HZ  LYS B1601      -2.452   4.970 -41.382  1.00  1.430          H  
ATOM  25241  N   GLY B1602       3.354   3.060 -37.302  1.00  0.840          N  
ATOM  25242  CA  GLY B1602       4.579   3.787 -37.558  1.00  0.850          C  
ATOM  25243  C   GLY B1602       4.358   4.975 -38.507  1.00  0.860          C  
ATOM  25244  O   GLY B1602       3.571   4.853 -39.449  1.00  0.870          O  
ATOM  25245  H   GLY B1602       3.247   2.073 -37.592  1.00  1.010          H  
ATOM  25246 1HA  GLY B1602       5.008   4.056 -36.606  1.00  1.020          H  
ATOM  25247 2HA  GLY B1602       5.285   3.103 -38.018  1.00  1.020          H  
ATOM  25248  N   PRO B1603       5.122   6.083 -38.347  1.00  0.870          N  
ATOM  25249  CA  PRO B1603       5.151   7.295 -39.167  1.00  0.890          C  
ATOM  25250  C   PRO B1603       5.469   7.091 -40.656  1.00  0.900          C  
ATOM  25251  O   PRO B1603       5.169   7.954 -41.473  1.00  1.050          O  
ATOM  25252  CB  PRO B1603       6.277   8.081 -38.508  1.00  1.330          C  
ATOM  25253  CG  PRO B1603       6.314   7.627 -37.107  1.00  1.330          C  
ATOM  25254  CD  PRO B1603       5.932   6.196 -37.131  1.00  1.330          C  
ATOM  25255  HA  PRO B1603       4.192   7.824 -39.050  1.00  1.070          H  
ATOM  25256 1HB  PRO B1603       7.212   7.866 -39.025  1.00  1.600          H  
ATOM  25257 2HB  PRO B1603       6.078   9.162 -38.599  1.00  1.600          H  
ATOM  25258 1HG  PRO B1603       7.310   7.792 -36.680  1.00  1.600          H  
ATOM  25259 2HG  PRO B1603       5.615   8.213 -36.528  1.00  1.600          H  
ATOM  25260 1HD  PRO B1603       6.789   5.524 -37.148  1.00  1.600          H  
ATOM  25261 2HD  PRO B1603       5.296   6.069 -36.247  1.00  1.600          H  
ATOM  25262  N   GLY B1604       6.112   5.979 -41.009  1.00  0.840          N  
ATOM  25263  CA  GLY B1604       6.451   5.704 -42.408  1.00  0.830          C  
ATOM  25264  C   GLY B1604       7.952   5.679 -42.656  1.00  0.840          C  
ATOM  25265  O   GLY B1604       8.467   4.854 -43.405  1.00  0.900          O  
ATOM  25266  H   GLY B1604       6.358   5.309 -40.301  1.00  1.010          H  
ATOM  25267 1HA  GLY B1604       6.018   4.752 -42.709  1.00  1.000          H  
ATOM  25268 2HA  GLY B1604       5.998   6.462 -43.046  1.00  1.000          H  
ATOM  25269  N   PHE B1605       8.682   6.530 -41.958  1.00  0.810          N  
ATOM  25270  CA  PHE B1605      10.127   6.640 -42.119  1.00  0.810          C  
ATOM  25271  C   PHE B1605      10.921   5.817 -41.128  1.00  0.770          C  
ATOM  25272  O   PHE B1605      12.136   5.967 -41.020  1.00  0.760          O  
ATOM  25273  CB  PHE B1605      10.544   8.083 -41.998  1.00  1.130          C  
ATOM  25274  CG  PHE B1605      10.085   8.782 -40.738  1.00  1.130          C  
ATOM  25275  CD1 PHE B1605      10.798   8.677 -39.551  1.00  1.130          C  
ATOM  25276  CD2 PHE B1605       8.939   9.555 -40.744  1.00  1.130          C  
ATOM  25277  CE1 PHE B1605      10.367   9.328 -38.409  1.00  1.130          C  
ATOM  25278  CE2 PHE B1605       8.521  10.193 -39.620  1.00  1.130          C  
ATOM  25279  CZ  PHE B1605       9.225  10.086 -38.446  1.00  1.130          C  
ATOM  25280  H   PHE B1605       8.216   7.169 -41.324  1.00  0.970          H  
ATOM  25281  HA  PHE B1605      10.383   6.294 -43.123  1.00  0.970          H  
ATOM  25282 1HB  PHE B1605      11.631   8.140 -42.047  1.00  1.360          H  
ATOM  25283 2HB  PHE B1605      10.150   8.612 -42.837  1.00  1.360          H  
ATOM  25284  HD1 PHE B1605      11.710   8.070 -39.529  1.00  1.360          H  
ATOM  25285  HD2 PHE B1605       8.357   9.662 -41.651  1.00  1.360          H  
ATOM  25286  HE1 PHE B1605      10.930   9.236 -37.484  1.00  1.360          H  
ATOM  25287  HE2 PHE B1605       7.605  10.782 -39.657  1.00  1.360          H  
ATOM  25288  HZ  PHE B1605       8.871  10.600 -37.550  1.00  1.360          H  
ATOM  25289  N   THR B1606      10.237   4.975 -40.379  1.00  0.760          N  
ATOM  25290  CA  THR B1606      10.877   4.153 -39.375  1.00  0.720          C  
ATOM  25291  C   THR B1606      11.122   2.723 -39.843  1.00  0.660          C  
ATOM  25292  O   THR B1606      12.000   2.031 -39.322  1.00  0.630          O  
ATOM  25293  CB  THR B1606       9.958   4.055 -38.166  1.00  1.020          C  
ATOM  25294  OG1 THR B1606       8.733   3.388 -38.607  1.00  1.020          O  
ATOM  25295  CG2 THR B1606       9.644   5.483 -37.616  1.00  1.020          C  
ATOM  25296  H   THR B1606       9.238   4.910 -40.497  1.00  0.910          H  
ATOM  25297  HA  THR B1606      11.830   4.604 -39.098  1.00  0.860          H  
ATOM  25298  HB  THR B1606      10.436   3.454 -37.389  1.00  1.230          H  
ATOM  25299  HG1 THR B1606       8.232   3.042 -37.837  1.00  1.230          H  
ATOM  25300 1HG2 THR B1606       8.996   5.400 -36.755  1.00  1.230          H  
ATOM  25301 2HG2 THR B1606      10.575   5.958 -37.313  1.00  1.230          H  
ATOM  25302 3HG2 THR B1606       9.164   6.087 -38.381  1.00  1.230          H  
ATOM  25303  N   GLY B1607      10.388   2.278 -40.864  1.00  0.660          N  
ATOM  25304  CA  GLY B1607      10.486   0.899 -41.328  1.00  0.620          C  
ATOM  25305  C   GLY B1607       9.571  -0.053 -40.541  1.00  0.610          C  
ATOM  25306  O   GLY B1607       9.590  -1.270 -40.785  1.00  0.580          O  
ATOM  25307  H   GLY B1607       9.710   2.889 -41.297  1.00  0.790          H  
ATOM  25308 1HA  GLY B1607      10.232   0.858 -42.388  1.00  0.740          H  
ATOM  25309 2HA  GLY B1607      11.520   0.565 -41.240  1.00  0.740          H  
ATOM  25310  N   GLY B1608       8.762   0.496 -39.615  1.00  0.630          N  
ATOM  25311  CA  GLY B1608       7.855  -0.310 -38.790  1.00  0.630          C  
ATOM  25312  C   GLY B1608       7.080   0.478 -37.723  1.00  0.660          C  
ATOM  25313  O   GLY B1608       7.200   1.701 -37.587  1.00  0.690          O  
ATOM  25314  H   GLY B1608       8.816   1.501 -39.463  1.00  0.760          H  
ATOM  25315 1HA  GLY B1608       7.145  -0.830 -39.423  1.00  0.760          H  
ATOM  25316 2HA  GLY B1608       8.438  -1.079 -38.292  1.00  0.760          H  
ATOM  25317  N   ASP B1609       6.253  -0.243 -36.976  1.00  0.680          N  
ATOM  25318  CA  ASP B1609       5.435   0.332 -35.913  1.00  0.710          C  
ATOM  25319  C   ASP B1609       6.304   0.722 -34.730  1.00  0.720          C  
ATOM  25320  O   ASP B1609       7.423   0.227 -34.592  1.00  0.720          O  
ATOM  25321  CB  ASP B1609       4.314  -0.622 -35.544  1.00  0.980          C  
ATOM  25322  CG  ASP B1609       3.239  -0.717 -36.656  1.00  0.980          C  
ATOM  25323  OD1 ASP B1609       3.101   0.189 -37.490  1.00  0.980          O  
ATOM  25324  OD2 ASP B1609       2.577  -1.718 -36.673  1.00  0.980          O  
ATOM  25325  H   ASP B1609       6.204  -1.239 -37.132  1.00  0.820          H  
ATOM  25326  HA  ASP B1609       4.975   1.240 -36.279  1.00  0.850          H  
ATOM  25327 1HB  ASP B1609       4.709  -1.613 -35.349  1.00  1.180          H  
ATOM  25328 2HB  ASP B1609       3.842  -0.266 -34.634  1.00  1.180          H  
ATOM  25329  N   ILE B1610       5.815   1.640 -33.903  1.00  0.740          N  
ATOM  25330  CA  ILE B1610       6.570   2.150 -32.757  1.00  0.750          C  
ATOM  25331  C   ILE B1610       5.779   1.990 -31.458  1.00  0.780          C  
ATOM  25332  O   ILE B1610       4.574   1.760 -31.504  1.00  0.790          O  
ATOM  25333  CB  ILE B1610       6.936   3.630 -33.041  1.00  1.050          C  
ATOM  25334  CG1 ILE B1610       5.627   4.463 -33.202  1.00  1.050          C  
ATOM  25335  CG2 ILE B1610       7.832   3.731 -34.311  1.00  1.050          C  
ATOM  25336  CD1 ILE B1610       5.829   5.927 -33.350  1.00  1.050          C  
ATOM  25337  H   ILE B1610       4.863   1.988 -34.063  1.00  0.890          H  
ATOM  25338  HA  ILE B1610       7.496   1.581 -32.662  1.00  0.900          H  
ATOM  25339  HB  ILE B1610       7.486   4.028 -32.185  1.00  1.260          H  
ATOM  25340 1HG1 ILE B1610       5.071   4.105 -34.070  1.00  1.260          H  
ATOM  25341 2HG1 ILE B1610       5.013   4.311 -32.317  1.00  1.260          H  
ATOM  25342 1HG2 ILE B1610       8.126   4.754 -34.503  1.00  1.260          H  
ATOM  25343 2HG2 ILE B1610       8.735   3.135 -34.162  1.00  1.260          H  
ATOM  25344 3HG2 ILE B1610       7.298   3.346 -35.177  1.00  1.260          H  
ATOM  25345 1HD1 ILE B1610       4.854   6.406 -33.432  1.00  1.260          H  
ATOM  25346 2HD1 ILE B1610       6.347   6.297 -32.498  1.00  1.260          H  
ATOM  25347 3HD1 ILE B1610       6.403   6.146 -34.227  1.00  1.260          H  
ATOM  25348  N   LEU B1611       6.421   2.121 -30.295  1.00  0.790          N  
ATOM  25349  CA  LEU B1611       5.634   2.007 -29.060  1.00  0.820          C  
ATOM  25350  C   LEU B1611       5.335   3.357 -28.446  1.00  0.860          C  
ATOM  25351  O   LEU B1611       6.160   4.264 -28.503  1.00  0.850          O  
ATOM  25352  CB  LEU B1611       6.353   1.158 -28.016  1.00  1.140          C  
ATOM  25353  CG  LEU B1611       6.717  -0.262 -28.415  1.00  1.140          C  
ATOM  25354  CD1 LEU B1611       7.431  -0.899 -27.243  1.00  1.140          C  
ATOM  25355  CD2 LEU B1611       5.501  -1.037 -28.815  1.00  1.140          C  
ATOM  25356  H   LEU B1611       7.429   2.321 -30.273  1.00  0.950          H  
ATOM  25357  HA  LEU B1611       4.673   1.557 -29.287  1.00  0.980          H  
ATOM  25358 1HB  LEU B1611       7.275   1.667 -27.740  1.00  1.360          H  
ATOM  25359 2HB  LEU B1611       5.720   1.103 -27.135  1.00  1.360          H  
ATOM  25360  HG  LEU B1611       7.394  -0.236 -29.258  1.00  1.360          H  
ATOM  25361 1HD1 LEU B1611       7.739  -1.917 -27.496  1.00  1.360          H  
ATOM  25362 2HD1 LEU B1611       8.300  -0.305 -27.004  1.00  1.360          H  
ATOM  25363 3HD1 LEU B1611       6.781  -0.923 -26.386  1.00  1.360          H  
ATOM  25364 1HD2 LEU B1611       5.798  -2.046 -29.089  1.00  1.360          H  
ATOM  25365 2HD2 LEU B1611       4.791  -1.074 -27.987  1.00  1.360          H  
ATOM  25366 3HD2 LEU B1611       5.036  -0.571 -29.669  1.00  1.360          H  
ATOM  25367  N   ARG B1612       4.182   3.470 -27.790  1.00  0.910          N  
ATOM  25368  CA  ARG B1612       3.804   4.702 -27.098  1.00  0.960          C  
ATOM  25369  C   ARG B1612       3.354   4.526 -25.663  1.00  0.970          C  
ATOM  25370  O   ARG B1612       2.643   3.575 -25.304  1.00  0.940          O  
ATOM  25371  CB  ARG B1612       2.683   5.430 -27.819  1.00  1.320          C  
ATOM  25372  CG  ARG B1612       2.233   6.781 -27.167  1.00  1.320          C  
ATOM  25373  CD  ARG B1612       1.257   7.502 -27.988  1.00  1.320          C  
ATOM  25374  NE  ARG B1612      -0.017   6.840 -28.095  1.00  1.320          N  
ATOM  25375  CZ  ARG B1612      -0.896   7.048 -29.105  1.00  1.320          C  
ATOM  25376  NH1 ARG B1612      -0.611   7.888 -30.093  1.00  1.320          N  
ATOM  25377  NH2 ARG B1612      -2.051   6.409 -29.118  1.00  1.320          N  
ATOM  25378  H   ARG B1612       3.539   2.673 -27.795  1.00  1.090          H  
ATOM  25379  HA  ARG B1612       4.671   5.353 -27.095  1.00  1.150          H  
ATOM  25380 1HB  ARG B1612       2.995   5.634 -28.834  1.00  1.590          H  
ATOM  25381 2HB  ARG B1612       1.811   4.779 -27.857  1.00  1.590          H  
ATOM  25382 1HG  ARG B1612       1.747   6.602 -26.211  1.00  1.590          H  
ATOM  25383 2HG  ARG B1612       3.103   7.430 -27.024  1.00  1.590          H  
ATOM  25384 1HD  ARG B1612       1.095   8.501 -27.578  1.00  1.590          H  
ATOM  25385 2HD  ARG B1612       1.637   7.581 -28.943  1.00  1.590          H  
ATOM  25386  HE  ARG B1612      -0.285   6.195 -27.362  1.00  1.590          H  
ATOM  25387 1HH1 ARG B1612       0.275   8.405 -30.119  1.00  1.590          H  
ATOM  25388 2HH1 ARG B1612      -1.278   8.035 -30.834  1.00  1.590          H  
ATOM  25389 1HH2 ARG B1612      -2.298   5.761 -28.368  1.00  1.590          H  
ATOM  25390 2HH2 ARG B1612      -2.706   6.578 -29.869  1.00  1.590          H  
ATOM  25391  N   ARG B1613       3.761   5.492 -24.839  1.00  1.010          N  
ATOM  25392  CA  ARG B1613       3.323   5.565 -23.460  1.00  1.020          C  
ATOM  25393  C   ARG B1613       2.936   6.984 -23.087  1.00  1.050          C  
ATOM  25394  O   ARG B1613       3.501   7.949 -23.612  1.00  1.050          O  
ATOM  25395  CB  ARG B1613       4.393   5.097 -22.554  1.00  1.420          C  
ATOM  25396  CG  ARG B1613       4.846   3.768 -22.916  1.00  1.420          C  
ATOM  25397  CD  ARG B1613       5.703   3.230 -22.004  1.00  1.420          C  
ATOM  25398  NE  ARG B1613       5.002   2.773 -20.836  1.00  1.420          N  
ATOM  25399  CZ  ARG B1613       4.992   3.401 -19.657  1.00  1.420          C  
ATOM  25400  NH1 ARG B1613       5.701   4.482 -19.506  1.00  1.420          N  
ATOM  25401  NH2 ARG B1613       4.249   2.970 -18.660  1.00  1.420          N  
ATOM  25402  H   ARG B1613       4.397   6.207 -25.213  1.00  1.210          H  
ATOM  25403  HA  ARG B1613       2.449   4.922 -23.335  1.00  1.220          H  
ATOM  25404 1HB  ARG B1613       5.238   5.783 -22.588  1.00  1.710          H  
ATOM  25405 2HB  ARG B1613       3.997   5.098 -21.552  1.00  1.710          H  
ATOM  25406 1HG  ARG B1613       3.988   3.123 -22.996  1.00  1.710          H  
ATOM  25407 2HG  ARG B1613       5.377   3.794 -23.864  1.00  1.710          H  
ATOM  25408 1HD  ARG B1613       6.121   2.417 -22.498  1.00  1.710          H  
ATOM  25409 2HD  ARG B1613       6.458   3.939 -21.734  1.00  1.710          H  
ATOM  25410  HE  ARG B1613       4.449   1.918 -20.938  1.00  1.710          H  
ATOM  25411 1HH1 ARG B1613       6.263   4.840 -20.240  1.00  1.710          H  
ATOM  25412 2HH1 ARG B1613       5.620   5.014 -18.643  1.00  1.710          H  
ATOM  25413 1HH2 ARG B1613       3.658   2.125 -18.776  1.00  1.710          H  
ATOM  25414 2HH2 ARG B1613       4.251   3.504 -17.794  1.00  1.710          H  
ATOM  25415  N   THR B1614       1.987   7.119 -22.160  1.00  1.120          N  
ATOM  25416  CA  THR B1614       1.553   8.438 -21.704  1.00  1.210          C  
ATOM  25417  C   THR B1614       1.752   8.677 -20.207  1.00  1.240          C  
ATOM  25418  O   THR B1614       1.155   9.589 -19.625  1.00  1.370          O  
ATOM  25419  CB  THR B1614       0.086   8.688 -22.098  1.00  1.660          C  
ATOM  25420  OG1 THR B1614      -0.755   7.669 -21.525  1.00  1.660          O  
ATOM  25421  CG2 THR B1614      -0.034   8.659 -23.623  1.00  1.660          C  
ATOM  25422  H   THR B1614       1.531   6.304 -21.768  1.00  1.340          H  
ATOM  25423  HA  THR B1614       2.155   9.181 -22.221  1.00  1.450          H  
ATOM  25424  HB  THR B1614      -0.232   9.667 -21.737  1.00  1.990          H  
ATOM  25425  HG1 THR B1614      -0.875   7.856 -20.587  1.00  1.990          H  
ATOM  25426 1HG2 THR B1614      -1.065   8.843 -23.912  1.00  1.990          H  
ATOM  25427 2HG2 THR B1614       0.607   9.437 -24.045  1.00  1.990          H  
ATOM  25428 3HG2 THR B1614       0.277   7.692 -24.004  1.00  1.990          H  
ATOM  25429  N   SER B1615       2.569   7.853 -19.569  1.00  1.200          N  
ATOM  25430  CA  SER B1615       2.862   8.021 -18.147  1.00  1.280          C  
ATOM  25431  C   SER B1615       4.168   7.301 -17.816  1.00  1.180          C  
ATOM  25432  O   SER B1615       4.587   6.470 -18.613  1.00  1.160          O  
ATOM  25433  CB  SER B1615       1.772   7.421 -17.336  1.00  1.760          C  
ATOM  25434  OG  SER B1615       1.827   6.059 -17.468  1.00  1.760          O  
ATOM  25435  H   SER B1615       3.008   7.114 -20.096  1.00  1.440          H  
ATOM  25436  HA  SER B1615       2.947   9.081 -17.940  1.00  1.540          H  
ATOM  25437 1HB  SER B1615       1.869   7.689 -16.292  1.00  2.110          H  
ATOM  25438 2HB  SER B1615       0.803   7.783 -17.673  1.00  2.110          H  
ATOM  25439  HG  SER B1615       1.226   5.741 -16.798  1.00  2.110          H  
ATOM  25440  N   PRO B1616       4.866   7.629 -16.712  1.00  1.180          N  
ATOM  25441  CA  PRO B1616       6.050   6.938 -16.200  1.00  1.150          C  
ATOM  25442  C   PRO B1616       5.826   5.450 -15.970  1.00  1.170          C  
ATOM  25443  O   PRO B1616       4.773   5.044 -15.494  1.00  1.530          O  
ATOM  25444  CB  PRO B1616       6.299   7.668 -14.874  1.00  1.720          C  
ATOM  25445  CG  PRO B1616       5.758   9.053 -15.102  1.00  1.720          C  
ATOM  25446  CD  PRO B1616       4.536   8.868 -15.959  1.00  1.720          C  
ATOM  25447  HA  PRO B1616       6.887   7.099 -16.895  1.00  1.380          H  
ATOM  25448 1HB  PRO B1616       5.780   7.141 -14.062  1.00  2.070          H  
ATOM  25449 2HB  PRO B1616       7.352   7.653 -14.626  1.00  2.070          H  
ATOM  25450 1HG  PRO B1616       5.537   9.557 -14.148  1.00  2.070          H  
ATOM  25451 2HG  PRO B1616       6.526   9.667 -15.608  1.00  2.070          H  
ATOM  25452 1HD  PRO B1616       3.646   8.742 -15.335  1.00  2.070          H  
ATOM  25453 2HD  PRO B1616       4.486   9.756 -16.616  1.00  2.070          H  
ATOM  25454  N   GLY B1617       6.825   4.644 -16.296  1.00  1.180          N  
ATOM  25455  CA  GLY B1617       6.752   3.201 -16.119  1.00  1.100          C  
ATOM  25456  C   GLY B1617       7.454   2.409 -17.229  1.00  1.150          C  
ATOM  25457  O   GLY B1617       8.104   2.956 -18.139  1.00  1.470          O  
ATOM  25458  H   GLY B1617       7.675   5.054 -16.679  1.00  1.420          H  
ATOM  25459 1HA  GLY B1617       7.195   2.941 -15.158  1.00  1.320          H  
ATOM  25460 2HA  GLY B1617       5.707   2.900 -16.069  1.00  1.320          H  
ATOM  25461  N   GLN B1618       7.335   1.089 -17.120  1.00  1.190          N  
ATOM  25462  CA  GLN B1618       7.954   0.132 -18.034  1.00  1.290          C  
ATOM  25463  C   GLN B1618       7.444   0.262 -19.453  1.00  1.080          C  
ATOM  25464  O   GLN B1618       6.243   0.404 -19.660  1.00  1.170          O  
ATOM  25465  CB  GLN B1618       7.687  -1.295 -17.543  1.00  1.770          C  
ATOM  25466  CG  GLN B1618       8.377  -2.409 -18.347  1.00  1.770          C  
ATOM  25467  CD  GLN B1618       8.052  -3.780 -17.799  1.00  1.770          C  
ATOM  25468  OE1 GLN B1618       6.975  -3.977 -17.229  1.00  1.770          O  
ATOM  25469  NE2 GLN B1618       8.961  -4.729 -17.957  1.00  1.770          N  
ATOM  25470  H   GLN B1618       6.775   0.727 -16.359  1.00  1.430          H  
ATOM  25471  HA  GLN B1618       9.024   0.305 -18.048  1.00  1.550          H  
ATOM  25472 1HB  GLN B1618       8.025  -1.386 -16.512  1.00  2.120          H  
ATOM  25473 2HB  GLN B1618       6.615  -1.480 -17.547  1.00  2.120          H  
ATOM  25474 1HG  GLN B1618       8.049  -2.383 -19.382  1.00  2.120          H  
ATOM  25475 2HG  GLN B1618       9.456  -2.264 -18.298  1.00  2.120          H  
ATOM  25476 1HE2 GLN B1618       8.793  -5.657 -17.606  1.00  2.120          H  
ATOM  25477 2HE2 GLN B1618       9.827  -4.531 -18.420  1.00  2.120          H  
ATOM  25478  N   ILE B1619       8.355   0.201 -20.424  1.00  1.120          N  
ATOM  25479  CA  ILE B1619       7.984   0.244 -21.825  1.00  0.940          C  
ATOM  25480  C   ILE B1619       7.897  -1.158 -22.380  1.00  0.880          C  
ATOM  25481  O   ILE B1619       6.841  -1.608 -22.842  1.00  0.870          O  
ATOM  25482  CB  ILE B1619       9.046   1.071 -22.609  1.00  1.390          C  
ATOM  25483  CG1 ILE B1619       9.023   2.530 -22.093  1.00  1.390          C  
ATOM  25484  CG2 ILE B1619       8.749   1.009 -24.140  1.00  1.390          C  
ATOM  25485  CD1 ILE B1619      10.175   3.361 -22.398  1.00  1.390          C  
ATOM  25486  H   ILE B1619       9.348   0.103 -20.198  1.00  1.340          H  
ATOM  25487  HA  ILE B1619       7.007   0.672 -21.911  1.00  1.130          H  
ATOM  25488  HB  ILE B1619      10.031   0.673 -22.433  1.00  1.670          H  
ATOM  25489 1HG1 ILE B1619       8.248   3.014 -22.594  1.00  1.670          H  
ATOM  25490 2HG1 ILE B1619       8.832   2.545 -21.021  1.00  1.670          H  
ATOM  25491 1HG2 ILE B1619       9.479   1.578 -24.690  1.00  1.670          H  
ATOM  25492 2HG2 ILE B1619       8.786  -0.021 -24.487  1.00  1.670          H  
ATOM  25493 3HG2 ILE B1619       7.756   1.416 -24.336  1.00  1.670          H  
ATOM  25494 1HD1 ILE B1619       9.981   4.350 -22.035  1.00  1.670          H  
ATOM  25495 2HD1 ILE B1619      11.018   2.968 -21.905  1.00  1.670          H  
ATOM  25496 3HD1 ILE B1619      10.352   3.399 -23.434  1.00  1.670          H  
ATOM  25497  N   SER B1620       9.006  -1.872 -22.317  1.00  0.850          N  
ATOM  25498  CA  SER B1620       8.984  -3.225 -22.840  1.00  0.810          C  
ATOM  25499  C   SER B1620      10.142  -4.097 -22.404  1.00  0.820          C  
ATOM  25500  O   SER B1620      11.216  -3.633 -21.984  1.00  0.880          O  
ATOM  25501  CB  SER B1620       8.977  -3.238 -24.351  1.00  1.150          C  
ATOM  25502  OG  SER B1620      10.199  -2.815 -24.860  1.00  1.150          O  
ATOM  25503  H   SER B1620       9.844  -1.463 -21.899  1.00  1.020          H  
ATOM  25504  HA  SER B1620       8.069  -3.704 -22.492  1.00  0.970          H  
ATOM  25505 1HB  SER B1620       8.770  -4.240 -24.683  1.00  1.380          H  
ATOM  25506 2HB  SER B1620       8.184  -2.608 -24.735  1.00  1.380          H  
ATOM  25507  HG  SER B1620      10.254  -3.210 -25.749  1.00  1.380          H  
ATOM  25508  N   THR B1621       9.924  -5.397 -22.588  1.00  0.800          N  
ATOM  25509  CA  THR B1621      10.919  -6.422 -22.328  1.00  0.840          C  
ATOM  25510  C   THR B1621      11.342  -7.074 -23.650  1.00  0.750          C  
ATOM  25511  O   THR B1621      10.506  -7.622 -24.394  1.00  0.700          O  
ATOM  25512  CB  THR B1621      10.337  -7.494 -21.394  1.00  1.160          C  
ATOM  25513  OG1 THR B1621       9.923  -6.890 -20.166  1.00  1.160          O  
ATOM  25514  CG2 THR B1621      11.371  -8.497 -21.090  1.00  1.160          C  
ATOM  25515  H   THR B1621       9.003  -5.674 -22.931  1.00  0.960          H  
ATOM  25516  HA  THR B1621      11.796  -5.969 -21.865  1.00  1.010          H  
ATOM  25517  HB  THR B1621       9.506  -7.971 -21.865  1.00  1.390          H  
ATOM  25518  HG1 THR B1621       9.151  -6.349 -20.343  1.00  1.390          H  
ATOM  25519 1HG2 THR B1621      10.964  -9.249 -20.417  1.00  1.390          H  
ATOM  25520 2HG2 THR B1621      11.715  -8.981 -22.001  1.00  1.390          H  
ATOM  25521 3HG2 THR B1621      12.191  -7.976 -20.610  1.00  1.390          H  
ATOM  25522  N   LEU B1622      12.647  -7.021 -23.918  1.00  0.760          N  
ATOM  25523  CA  LEU B1622      13.280  -7.531 -25.130  1.00  0.700          C  
ATOM  25524  C   LEU B1622      14.289  -8.658 -24.870  1.00  0.680          C  
ATOM  25525  O   LEU B1622      15.196  -8.518 -24.050  1.00  0.710          O  
ATOM  25526  CB  LEU B1622      14.018  -6.342 -25.788  1.00  1.000          C  
ATOM  25527  CG  LEU B1622      14.824  -6.582 -27.090  1.00  1.000          C  
ATOM  25528  CD1 LEU B1622      13.880  -6.884 -28.217  1.00  1.000          C  
ATOM  25529  CD2 LEU B1622      15.702  -5.344 -27.380  1.00  1.000          C  
ATOM  25530  H   LEU B1622      13.228  -6.532 -23.233  1.00  0.910          H  
ATOM  25531  HA  LEU B1622      12.505  -7.915 -25.783  1.00  0.840          H  
ATOM  25532 1HB  LEU B1622      13.272  -5.574 -26.010  1.00  1.200          H  
ATOM  25533 2HB  LEU B1622      14.701  -5.927 -25.049  1.00  1.200          H  
ATOM  25534  HG  LEU B1622      15.457  -7.444 -26.973  1.00  1.200          H  
ATOM  25535 1HD1 LEU B1622      14.440  -7.050 -29.115  1.00  1.200          H  
ATOM  25536 2HD1 LEU B1622      13.299  -7.770 -27.994  1.00  1.200          H  
ATOM  25537 3HD1 LEU B1622      13.211  -6.039 -28.372  1.00  1.200          H  
ATOM  25538 1HD2 LEU B1622      16.284  -5.507 -28.283  1.00  1.200          H  
ATOM  25539 2HD2 LEU B1622      15.068  -4.465 -27.514  1.00  1.200          H  
ATOM  25540 3HD2 LEU B1622      16.381  -5.179 -26.542  1.00  1.200          H  
ATOM  25541  N   ARG B1623      14.176  -9.769 -25.587  1.00  0.640          N  
ATOM  25542  CA  ARG B1623      15.176 -10.818 -25.423  1.00  0.650          C  
ATOM  25543  C   ARG B1623      16.254 -10.596 -26.456  1.00  0.620          C  
ATOM  25544  O   ARG B1623      15.971 -10.379 -27.634  1.00  0.610          O  
ATOM  25545  CB  ARG B1623      14.593 -12.205 -25.558  1.00  0.910          C  
ATOM  25546  CG  ARG B1623      14.090 -12.807 -24.262  1.00  0.910          C  
ATOM  25547  CD  ARG B1623      12.874 -12.114 -23.749  1.00  0.910          C  
ATOM  25548  NE  ARG B1623      12.255 -12.835 -22.642  1.00  0.910          N  
ATOM  25549  CZ  ARG B1623      11.051 -12.536 -22.113  1.00  0.910          C  
ATOM  25550  NH1 ARG B1623      10.350 -11.544 -22.613  1.00  0.910          N  
ATOM  25551  NH2 ARG B1623      10.570 -13.257 -21.113  1.00  0.910          N  
ATOM  25552  H   ARG B1623      13.419  -9.881 -26.248  1.00  0.770          H  
ATOM  25553  HA  ARG B1623      15.631 -10.739 -24.436  1.00  0.780          H  
ATOM  25554 1HB  ARG B1623      13.761 -12.173 -26.258  1.00  1.090          H  
ATOM  25555 2HB  ARG B1623      15.343 -12.880 -25.970  1.00  1.090          H  
ATOM  25556 1HG  ARG B1623      13.857 -13.853 -24.415  1.00  1.090          H  
ATOM  25557 2HG  ARG B1623      14.881 -12.740 -23.539  1.00  1.090          H  
ATOM  25558 1HD  ARG B1623      13.152 -11.126 -23.384  1.00  1.090          H  
ATOM  25559 2HD  ARG B1623      12.149 -12.015 -24.547  1.00  1.090          H  
ATOM  25560  HE  ARG B1623      12.749 -13.628 -22.254  1.00  1.090          H  
ATOM  25561 1HH1 ARG B1623      10.710 -11.022 -23.408  1.00  1.090          H  
ATOM  25562 2HH1 ARG B1623       9.412 -11.323 -22.276  1.00  1.090          H  
ATOM  25563 1HH2 ARG B1623      11.106 -14.030 -20.741  1.00  1.090          H  
ATOM  25564 2HH2 ARG B1623       9.662 -13.044 -20.728  1.00  1.090          H  
ATOM  25565  N   VAL B1624      17.497 -10.615 -26.004  1.00  0.630          N  
ATOM  25566  CA  VAL B1624      18.630 -10.347 -26.868  1.00  0.620          C  
ATOM  25567  C   VAL B1624      19.686 -11.457 -26.850  1.00  0.620          C  
ATOM  25568  O   VAL B1624      20.156 -11.898 -25.797  1.00  0.640          O  
ATOM  25569  CB  VAL B1624      19.257  -9.002 -26.441  1.00  0.870          C  
ATOM  25570  CG1 VAL B1624      20.419  -8.678 -27.258  1.00  0.870          C  
ATOM  25571  CG2 VAL B1624      18.228  -7.865 -26.564  1.00  0.870          C  
ATOM  25572  H   VAL B1624      17.661 -10.806 -25.011  1.00  0.760          H  
ATOM  25573  HA  VAL B1624      18.267 -10.249 -27.893  1.00  0.740          H  
ATOM  25574  HB  VAL B1624      19.589  -9.090 -25.418  1.00  1.050          H  
ATOM  25575 1HG1 VAL B1624      20.801  -7.735 -26.890  1.00  1.050          H  
ATOM  25576 2HG1 VAL B1624      21.188  -9.446 -27.174  1.00  1.050          H  
ATOM  25577 3HG1 VAL B1624      20.116  -8.581 -28.305  1.00  1.050          H  
ATOM  25578 1HG2 VAL B1624      18.680  -6.924 -26.251  1.00  1.050          H  
ATOM  25579 2HG2 VAL B1624      17.900  -7.782 -27.601  1.00  1.050          H  
ATOM  25580 3HG2 VAL B1624      17.379  -8.076 -25.926  1.00  1.050          H  
ATOM  25581  N   ASN B1625      20.046 -11.908 -28.041  1.00  0.630          N  
ATOM  25582  CA  ASN B1625      21.053 -12.941 -28.241  1.00  0.650          C  
ATOM  25583  C   ASN B1625      22.382 -12.311 -28.640  1.00  0.630          C  
ATOM  25584  O   ASN B1625      22.440 -11.533 -29.590  1.00  0.600          O  
ATOM  25585  CB  ASN B1625      20.587 -13.936 -29.279  1.00  0.900          C  
ATOM  25586  CG  ASN B1625      19.386 -14.722 -28.831  1.00  0.900          C  
ATOM  25587  OD1 ASN B1625      19.270 -15.141 -27.674  1.00  0.900          O  
ATOM  25588  ND2 ASN B1625      18.485 -14.941 -29.743  1.00  0.900          N  
ATOM  25589  H   ASN B1625      19.606 -11.471 -28.851  1.00  0.760          H  
ATOM  25590  HA  ASN B1625      21.209 -13.465 -27.301  1.00  0.780          H  
ATOM  25591 1HB  ASN B1625      20.317 -13.394 -30.181  1.00  1.080          H  
ATOM  25592 2HB  ASN B1625      21.399 -14.618 -29.530  1.00  1.080          H  
ATOM  25593 1HD2 ASN B1625      17.662 -15.468 -29.520  1.00  1.080          H  
ATOM  25594 2HD2 ASN B1625      18.632 -14.598 -30.668  1.00  1.080          H  
ATOM  25595  N   ILE B1626      23.441 -12.590 -27.909  1.00  0.690          N  
ATOM  25596  CA  ILE B1626      24.706 -11.981 -28.284  1.00  0.710          C  
ATOM  25597  C   ILE B1626      25.665 -13.041 -28.774  1.00  0.730          C  
ATOM  25598  O   ILE B1626      25.839 -14.087 -28.145  1.00  0.740          O  
ATOM  25599  CB  ILE B1626      25.290 -11.081 -27.168  1.00  0.990          C  
ATOM  25600  CG1 ILE B1626      26.587 -10.431 -27.705  1.00  0.990          C  
ATOM  25601  CG2 ILE B1626      25.531 -11.871 -25.876  1.00  0.990          C  
ATOM  25602  CD1 ILE B1626      27.092  -9.261 -26.964  1.00  0.990          C  
ATOM  25603  H   ILE B1626      23.357 -13.252 -27.130  1.00  0.830          H  
ATOM  25604  HA  ILE B1626      24.538 -11.314 -29.126  1.00  0.850          H  
ATOM  25605  HB  ILE B1626      24.586 -10.276 -26.965  1.00  1.180          H  
ATOM  25606 1HG1 ILE B1626      27.368 -11.178 -27.672  1.00  1.180          H  
ATOM  25607 2HG1 ILE B1626      26.425 -10.112 -28.733  1.00  1.180          H  
ATOM  25608 1HG2 ILE B1626      25.924 -11.227 -25.110  1.00  1.180          H  
ATOM  25609 2HG2 ILE B1626      24.587 -12.292 -25.529  1.00  1.180          H  
ATOM  25610 3HG2 ILE B1626      26.240 -12.675 -26.058  1.00  1.180          H  
ATOM  25611 1HD1 ILE B1626      28.000  -8.917 -27.441  1.00  1.180          H  
ATOM  25612 2HD1 ILE B1626      26.346  -8.479 -27.001  1.00  1.180          H  
ATOM  25613 3HD1 ILE B1626      27.305  -9.522 -25.937  1.00  1.180          H  
ATOM  25614  N   THR B1627      26.271 -12.766 -29.921  1.00  0.770          N  
ATOM  25615  CA  THR B1627      27.191 -13.705 -30.526  1.00  0.740          C  
ATOM  25616  C   THR B1627      28.628 -13.250 -30.415  1.00  0.820          C  
ATOM  25617  O   THR B1627      29.536 -13.921 -30.906  1.00  0.890          O  
ATOM  25618  CB  THR B1627      26.804 -13.984 -31.987  1.00  1.050          C  
ATOM  25619  OG1 THR B1627      26.812 -12.759 -32.735  1.00  1.050          O  
ATOM  25620  CG2 THR B1627      25.412 -14.603 -32.010  1.00  1.050          C  
ATOM  25621  H   THR B1627      26.088 -11.874 -30.397  1.00  0.920          H  
ATOM  25622  HA  THR B1627      27.115 -14.649 -29.988  1.00  0.890          H  
ATOM  25623  HB  THR B1627      27.517 -14.674 -32.435  1.00  1.260          H  
ATOM  25624  HG1 THR B1627      26.714 -12.961 -33.671  1.00  1.260          H  
ATOM  25625 1HG2 THR B1627      25.115 -14.805 -33.037  1.00  1.260          H  
ATOM  25626 2HG2 THR B1627      25.423 -15.533 -31.444  1.00  1.260          H  
ATOM  25627 3HG2 THR B1627      24.710 -13.926 -31.556  1.00  1.260          H  
ATOM  25628  N   ALA B1628      28.867 -12.114 -29.765  1.00  0.930          N  
ATOM  25629  CA  ALA B1628      30.240 -11.694 -29.616  1.00  1.110          C  
ATOM  25630  C   ALA B1628      30.961 -12.876 -28.938  1.00  1.330          C  
ATOM  25631  O   ALA B1628      30.476 -13.336 -27.900  1.00  1.310          O  
ATOM  25632  CB  ALA B1628      30.363 -10.426 -28.778  1.00  1.480          C  
ATOM  25633  H   ALA B1628      28.102 -11.582 -29.380  1.00  1.120          H  
ATOM  25634  HA  ALA B1628      30.632 -11.505 -30.604  1.00  1.330          H  
ATOM  25635 1HB  ALA B1628      31.412 -10.144 -28.679  1.00  1.780          H  
ATOM  25636 2HB  ALA B1628      29.817  -9.609 -29.258  1.00  1.780          H  
ATOM  25637 3HB  ALA B1628      29.950 -10.603 -27.787  1.00  1.780          H  
ATOM  25638  N   PRO B1629      32.138 -13.359 -29.484  1.00  1.610          N  
ATOM  25639  CA  PRO B1629      32.971 -14.499 -29.040  1.00  1.990          C  
ATOM  25640  C   PRO B1629      33.701 -14.272 -27.723  1.00  2.270          C  
ATOM  25641  O   PRO B1629      34.296 -15.194 -27.158  1.00  3.120          O  
ATOM  25642  CB  PRO B1629      33.976 -14.650 -30.189  1.00  2.980          C  
ATOM  25643  CG  PRO B1629      34.081 -13.276 -30.805  1.00  2.980          C  
ATOM  25644  CD  PRO B1629      32.700 -12.674 -30.678  1.00  2.980          C  
ATOM  25645  HA  PRO B1629      32.329 -15.390 -28.970  1.00  2.390          H  
ATOM  25646 1HB  PRO B1629      34.940 -15.008 -29.792  1.00  3.580          H  
ATOM  25647 2HB  PRO B1629      33.619 -15.411 -30.900  1.00  3.580          H  
ATOM  25648 1HG  PRO B1629      34.853 -12.682 -30.298  1.00  3.580          H  
ATOM  25649 2HG  PRO B1629      34.399 -13.367 -31.855  1.00  3.580          H  
ATOM  25650 1HD  PRO B1629      32.813 -11.593 -30.503  1.00  3.580          H  
ATOM  25651 2HD  PRO B1629      32.099 -12.908 -31.579  1.00  3.580          H  
ATOM  25652  N   LEU B1630      33.736 -13.013 -27.321  1.00  1.930          N  
ATOM  25653  CA  LEU B1630      34.426 -12.514 -26.146  1.00  2.370          C  
ATOM  25654  C   LEU B1630      33.503 -11.645 -25.295  1.00  1.960          C  
ATOM  25655  O   LEU B1630      32.529 -11.090 -25.808  1.00  2.270          O  
ATOM  25656  CB  LEU B1630      35.610 -11.649 -26.591  1.00  3.140          C  
ATOM  25657  CG  LEU B1630      36.679 -12.316 -27.495  1.00  3.140          C  
ATOM  25658  CD1 LEU B1630      37.612 -11.243 -28.010  1.00  3.140          C  
ATOM  25659  CD2 LEU B1630      37.451 -13.366 -26.723  1.00  3.140          C  
ATOM  25660  H   LEU B1630      33.215 -12.337 -27.856  1.00  2.320          H  
ATOM  25661  HA  LEU B1630      34.758 -13.355 -25.542  1.00  2.840          H  
ATOM  25662 1HB  LEU B1630      35.209 -10.788 -27.129  1.00  3.770          H  
ATOM  25663 2HB  LEU B1630      36.111 -11.273 -25.697  1.00  3.770          H  
ATOM  25664  HG  LEU B1630      36.198 -12.785 -28.345  1.00  3.770          H  
ATOM  25665 1HD1 LEU B1630      38.362 -11.693 -28.660  1.00  3.770          H  
ATOM  25666 2HD1 LEU B1630      37.043 -10.504 -28.574  1.00  3.770          H  
ATOM  25667 3HD1 LEU B1630      38.106 -10.755 -27.169  1.00  3.770          H  
ATOM  25668 1HD2 LEU B1630      38.197 -13.818 -27.376  1.00  3.770          H  
ATOM  25669 2HD2 LEU B1630      37.948 -12.906 -25.870  1.00  3.770          H  
ATOM  25670 3HD2 LEU B1630      36.771 -14.143 -26.372  1.00  3.770          H  
ATOM  25671  N   SER B1631      33.819 -11.469 -24.000  1.00  1.480          N  
ATOM  25672  CA  SER B1631      33.105 -10.439 -23.219  1.00  1.340          C  
ATOM  25673  C   SER B1631      33.372  -9.134 -23.962  1.00  1.280          C  
ATOM  25674  O   SER B1631      34.519  -8.861 -24.320  1.00  1.630          O  
ATOM  25675  CB  SER B1631      33.632 -10.361 -21.798  1.00  1.930          C  
ATOM  25676  OG  SER B1631      33.409 -11.561 -21.104  1.00  1.930          O  
ATOM  25677  H   SER B1631      34.573 -11.987 -23.573  1.00  1.780          H  
ATOM  25678  HA  SER B1631      32.033 -10.645 -23.215  1.00  1.610          H  
ATOM  25679 1HB  SER B1631      34.699 -10.141 -21.820  1.00  2.320          H  
ATOM  25680 2HB  SER B1631      33.141  -9.538 -21.277  1.00  2.320          H  
ATOM  25681  HG  SER B1631      33.760 -11.424 -20.220  1.00  2.320          H  
ATOM  25682  N   GLN B1632      32.345  -8.335 -24.184  1.00  1.060          N  
ATOM  25683  CA  GLN B1632      32.497  -7.099 -24.932  1.00  1.000          C  
ATOM  25684  C   GLN B1632      31.557  -6.036 -24.434  1.00  0.980          C  
ATOM  25685  O   GLN B1632      30.391  -6.325 -24.160  1.00  0.980          O  
ATOM  25686  CB  GLN B1632      32.243  -7.360 -26.408  1.00  1.420          C  
ATOM  25687  CG  GLN B1632      32.409  -6.162 -27.256  1.00  1.420          C  
ATOM  25688  CD  GLN B1632      32.225  -6.445 -28.658  1.00  1.420          C  
ATOM  25689  OE1 GLN B1632      31.871  -7.552 -29.069  1.00  1.420          O  
ATOM  25690  NE2 GLN B1632      32.472  -5.426 -29.444  1.00  1.420          N  
ATOM  25691  H   GLN B1632      31.434  -8.610 -23.852  1.00  1.270          H  
ATOM  25692  HA  GLN B1632      33.516  -6.737 -24.802  1.00  1.200          H  
ATOM  25693 1HB  GLN B1632      32.932  -8.131 -26.761  1.00  1.710          H  
ATOM  25694 2HB  GLN B1632      31.236  -7.744 -26.542  1.00  1.710          H  
ATOM  25695 1HG  GLN B1632      31.662  -5.413 -26.989  1.00  1.710          H  
ATOM  25696 2HG  GLN B1632      33.410  -5.759 -27.119  1.00  1.710          H  
ATOM  25697 1HE2 GLN B1632      32.364  -5.501 -30.459  1.00  1.710          H  
ATOM  25698 2HE2 GLN B1632      32.767  -4.559 -29.040  1.00  1.710          H  
ATOM  25699  N   ARG B1633      32.076  -4.816 -24.307  1.00  0.990          N  
ATOM  25700  CA  ARG B1633      31.279  -3.700 -23.847  1.00  0.980          C  
ATOM  25701  C   ARG B1633      30.518  -3.031 -24.982  1.00  0.950          C  
ATOM  25702  O   ARG B1633      31.049  -2.833 -26.084  1.00  0.950          O  
ATOM  25703  CB  ARG B1633      32.163  -2.678 -23.155  1.00  1.380          C  
ATOM  25704  CG  ARG B1633      32.813  -3.159 -21.870  1.00  1.380          C  
ATOM  25705  CD  ARG B1633      33.735  -2.141 -21.292  1.00  1.380          C  
ATOM  25706  NE  ARG B1633      34.412  -2.639 -20.102  1.00  1.380          N  
ATOM  25707  CZ  ARG B1633      35.312  -1.950 -19.364  1.00  1.380          C  
ATOM  25708  NH1 ARG B1633      35.651  -0.716 -19.680  1.00  1.380          N  
ATOM  25709  NH2 ARG B1633      35.861  -2.527 -18.303  1.00  1.380          N  
ATOM  25710  H   ARG B1633      33.046  -4.668 -24.543  1.00  1.190          H  
ATOM  25711  HA  ARG B1633      30.571  -4.080 -23.121  1.00  1.180          H  
ATOM  25712 1HB  ARG B1633      32.960  -2.368 -23.818  1.00  1.650          H  
ATOM  25713 2HB  ARG B1633      31.576  -1.799 -22.917  1.00  1.650          H  
ATOM  25714 1HG  ARG B1633      32.032  -3.360 -21.136  1.00  1.650          H  
ATOM  25715 2HG  ARG B1633      33.375  -4.072 -22.059  1.00  1.650          H  
ATOM  25716 1HD  ARG B1633      34.492  -1.878 -22.033  1.00  1.650          H  
ATOM  25717 2HD  ARG B1633      33.172  -1.251 -21.021  1.00  1.650          H  
ATOM  25718  HE  ARG B1633      34.199  -3.581 -19.812  1.00  1.650          H  
ATOM  25719 1HH1 ARG B1633      35.244  -0.236 -20.501  1.00  1.650          H  
ATOM  25720 2HH1 ARG B1633      36.320  -0.219 -19.119  1.00  1.650          H  
ATOM  25721 1HH2 ARG B1633      35.606  -3.473 -18.053  1.00  1.650          H  
ATOM  25722 2HH2 ARG B1633      36.533  -2.024 -17.743  1.00  1.650          H  
ATOM  25723  N   TYR B1634      29.284  -2.654 -24.691  1.00  0.920          N  
ATOM  25724  CA  TYR B1634      28.435  -1.912 -25.617  1.00  0.890          C  
ATOM  25725  C   TYR B1634      27.807  -0.696 -24.978  1.00  0.910          C  
ATOM  25726  O   TYR B1634      27.527  -0.680 -23.782  1.00  0.950          O  
ATOM  25727  CB  TYR B1634      27.309  -2.796 -26.164  1.00  1.260          C  
ATOM  25728  CG  TYR B1634      27.728  -3.912 -27.076  1.00  1.260          C  
ATOM  25729  CD1 TYR B1634      28.299  -5.061 -26.574  1.00  1.260          C  
ATOM  25730  CD2 TYR B1634      27.480  -3.802 -28.427  1.00  1.260          C  
ATOM  25731  CE1 TYR B1634      28.631  -6.075 -27.407  1.00  1.260          C  
ATOM  25732  CE2 TYR B1634      27.812  -4.827 -29.268  1.00  1.260          C  
ATOM  25733  CZ  TYR B1634      28.383  -5.964 -28.755  1.00  1.260          C  
ATOM  25734  OH  TYR B1634      28.690  -7.000 -29.572  1.00  1.260          O  
ATOM  25735  H   TYR B1634      28.928  -2.928 -23.768  1.00  1.100          H  
ATOM  25736  HA  TYR B1634      29.047  -1.565 -26.446  1.00  1.070          H  
ATOM  25737 1HB  TYR B1634      26.781  -3.240 -25.326  1.00  1.510          H  
ATOM  25738 2HB  TYR B1634      26.593  -2.168 -26.702  1.00  1.510          H  
ATOM  25739  HD1 TYR B1634      28.485  -5.162 -25.504  1.00  1.510          H  
ATOM  25740  HD2 TYR B1634      27.017  -2.906 -28.825  1.00  1.510          H  
ATOM  25741  HE1 TYR B1634      29.079  -6.973 -27.001  1.00  1.510          H  
ATOM  25742  HE2 TYR B1634      27.614  -4.747 -30.341  1.00  1.510          H  
ATOM  25743  HH  TYR B1634      28.420  -6.795 -30.495  1.00  1.510          H  
ATOM  25744  N   ARG B1635      27.577   0.331 -25.773  1.00  0.920          N  
ATOM  25745  CA  ARG B1635      26.829   1.476 -25.307  1.00  0.940          C  
ATOM  25746  C   ARG B1635      25.387   1.343 -25.785  1.00  0.910          C  
ATOM  25747  O   ARG B1635      25.107   0.759 -26.838  1.00  0.920          O  
ATOM  25748  CB  ARG B1635      27.465   2.775 -25.759  1.00  1.310          C  
ATOM  25749  CG  ARG B1635      28.855   3.031 -25.157  1.00  1.310          C  
ATOM  25750  CD  ARG B1635      29.377   4.367 -25.540  1.00  1.310          C  
ATOM  25751  NE  ARG B1635      29.679   4.442 -26.967  1.00  1.310          N  
ATOM  25752  CZ  ARG B1635      29.797   5.579 -27.686  1.00  1.310          C  
ATOM  25753  NH1 ARG B1635      29.628   6.757 -27.113  1.00  1.310          N  
ATOM  25754  NH2 ARG B1635      30.087   5.502 -28.975  1.00  1.310          N  
ATOM  25755  H   ARG B1635      27.903   0.286 -26.737  1.00  1.100          H  
ATOM  25756  HA  ARG B1635      26.825   1.480 -24.218  1.00  1.130          H  
ATOM  25757 1HB  ARG B1635      27.562   2.779 -26.838  1.00  1.570          H  
ATOM  25758 2HB  ARG B1635      26.820   3.612 -25.482  1.00  1.570          H  
ATOM  25759 1HG  ARG B1635      28.790   2.990 -24.067  1.00  1.570          H  
ATOM  25760 2HG  ARG B1635      29.554   2.268 -25.508  1.00  1.570          H  
ATOM  25761 1HD  ARG B1635      28.628   5.120 -25.296  1.00  1.570          H  
ATOM  25762 2HD  ARG B1635      30.294   4.568 -24.981  1.00  1.570          H  
ATOM  25763  HE  ARG B1635      29.833   3.566 -27.451  1.00  1.570          H  
ATOM  25764 1HH1 ARG B1635      29.409   6.819 -26.129  1.00  1.570          H  
ATOM  25765 2HH1 ARG B1635      29.720   7.605 -27.657  1.00  1.570          H  
ATOM  25766 1HH2 ARG B1635      30.218   4.595 -29.410  1.00  1.570          H  
ATOM  25767 2HH2 ARG B1635      30.186   6.345 -29.525  1.00  1.570          H  
ATOM  25768  N   VAL B1636      24.471   1.893 -25.005  1.00  0.910          N  
ATOM  25769  CA  VAL B1636      23.050   1.884 -25.329  1.00  0.910          C  
ATOM  25770  C   VAL B1636      22.579   3.233 -25.848  1.00  0.910          C  
ATOM  25771  O   VAL B1636      22.882   4.273 -25.249  1.00  0.970          O  
ATOM  25772  CB  VAL B1636      22.210   1.530 -24.060  1.00  1.270          C  
ATOM  25773  CG1 VAL B1636      20.690   1.579 -24.355  1.00  1.270          C  
ATOM  25774  CG2 VAL B1636      22.586   0.171 -23.560  1.00  1.270          C  
ATOM  25775  H   VAL B1636      24.781   2.348 -24.157  1.00  1.090          H  
ATOM  25776  HA  VAL B1636      22.870   1.132 -26.103  1.00  1.090          H  
ATOM  25777  HB  VAL B1636      22.423   2.250 -23.290  1.00  1.530          H  
ATOM  25778 1HG1 VAL B1636      20.135   1.336 -23.444  1.00  1.530          H  
ATOM  25779 2HG1 VAL B1636      20.393   2.568 -24.691  1.00  1.530          H  
ATOM  25780 3HG1 VAL B1636      20.453   0.851 -25.127  1.00  1.530          H  
ATOM  25781 1HG2 VAL B1636      22.017  -0.066 -22.661  1.00  1.530          H  
ATOM  25782 2HG2 VAL B1636      22.377  -0.572 -24.332  1.00  1.530          H  
ATOM  25783 3HG2 VAL B1636      23.643   0.178 -23.327  1.00  1.530          H  
ATOM  25784  N   ARG B1637      21.849   3.211 -26.967  1.00  0.870          N  
ATOM  25785  CA  ARG B1637      21.238   4.435 -27.494  1.00  0.900          C  
ATOM  25786  C   ARG B1637      19.754   4.243 -27.783  1.00  0.890          C  
ATOM  25787  O   ARG B1637      19.343   3.243 -28.369  1.00  0.880          O  
ATOM  25788  CB  ARG B1637      21.882   4.895 -28.763  1.00  1.250          C  
ATOM  25789  CG  ARG B1637      23.290   5.310 -28.726  1.00  1.250          C  
ATOM  25790  CD  ARG B1637      23.694   5.561 -30.092  1.00  1.250          C  
ATOM  25791  NE  ARG B1637      25.041   5.983 -30.221  1.00  1.250          N  
ATOM  25792  CZ  ARG B1637      25.667   6.096 -31.404  1.00  1.250          C  
ATOM  25793  NH1 ARG B1637      25.041   5.791 -32.528  1.00  1.250          N  
ATOM  25794  NH2 ARG B1637      26.917   6.507 -31.450  1.00  1.250          N  
ATOM  25795  H   ARG B1637      21.740   2.311 -27.452  1.00  1.040          H  
ATOM  25796  HA  ARG B1637      21.323   5.206 -26.761  1.00  1.080          H  
ATOM  25797 1HB  ARG B1637      21.791   4.166 -29.480  1.00  1.500          H  
ATOM  25798 2HB  ARG B1637      21.327   5.744 -29.115  1.00  1.500          H  
ATOM  25799 1HG  ARG B1637      23.399   6.222 -28.159  1.00  1.500          H  
ATOM  25800 2HG  ARG B1637      23.913   4.520 -28.303  1.00  1.500          H  
ATOM  25801 1HD  ARG B1637      23.577   4.634 -30.650  1.00  1.500          H  
ATOM  25802 2HD  ARG B1637      23.053   6.325 -30.525  1.00  1.500          H  
ATOM  25803  HE  ARG B1637      25.550   6.220 -29.381  1.00  1.500          H  
ATOM  25804 1HH1 ARG B1637      24.062   5.439 -32.531  1.00  1.500          H  
ATOM  25805 2HH1 ARG B1637      25.546   5.893 -33.412  1.00  1.500          H  
ATOM  25806 1HH2 ARG B1637      27.403   6.742 -30.599  1.00  1.500          H  
ATOM  25807 2HH2 ARG B1637      27.388   6.581 -32.347  1.00  1.500          H  
ATOM  25808  N   ILE B1638      18.953   5.248 -27.438  1.00  0.900          N  
ATOM  25809  CA  ILE B1638      17.510   5.188 -27.659  1.00  0.890          C  
ATOM  25810  C   ILE B1638      17.026   6.195 -28.690  1.00  0.870          C  
ATOM  25811  O   ILE B1638      17.269   7.397 -28.548  1.00  0.920          O  
ATOM  25812  CB  ILE B1638      16.751   5.527 -26.346  1.00  1.250          C  
ATOM  25813  CG1 ILE B1638      17.127   4.549 -25.237  1.00  1.250          C  
ATOM  25814  CG2 ILE B1638      15.200   5.504 -26.596  1.00  1.250          C  
ATOM  25815  CD1 ILE B1638      16.666   4.966 -23.894  1.00  1.250          C  
ATOM  25816  H   ILE B1638      19.355   6.071 -26.980  1.00  1.080          H  
ATOM  25817  HA  ILE B1638      17.243   4.188 -28.001  1.00  1.070          H  
ATOM  25818  HB  ILE B1638      17.035   6.520 -26.021  1.00  1.500          H  
ATOM  25819 1HG1 ILE B1638      16.688   3.612 -25.448  1.00  1.500          H  
ATOM  25820 2HG1 ILE B1638      18.207   4.432 -25.208  1.00  1.500          H  
ATOM  25821 1HG2 ILE B1638      14.653   5.768 -25.703  1.00  1.500          H  
ATOM  25822 2HG2 ILE B1638      14.947   6.213 -27.360  1.00  1.500          H  
ATOM  25823 3HG2 ILE B1638      14.901   4.505 -26.920  1.00  1.500          H  
ATOM  25824 1HD1 ILE B1638      16.956   4.217 -23.171  1.00  1.500          H  
ATOM  25825 2HD1 ILE B1638      17.110   5.911 -23.635  1.00  1.500          H  
ATOM  25826 3HD1 ILE B1638      15.607   5.064 -23.884  1.00  1.500          H  
ATOM  25827  N   ARG B1639      16.325   5.720 -29.721  1.00  0.840          N  
ATOM  25828  CA  ARG B1639      15.732   6.648 -30.680  1.00  0.860          C  
ATOM  25829  C   ARG B1639      14.278   6.838 -30.264  1.00  0.890          C  
ATOM  25830  O   ARG B1639      13.505   5.863 -30.254  1.00  0.860          O  
ATOM  25831  CB  ARG B1639      15.829   6.162 -32.106  1.00  1.200          C  
ATOM  25832  CG  ARG B1639      15.318   7.165 -33.143  1.00  1.200          C  
ATOM  25833  CD  ARG B1639      15.687   6.764 -34.526  1.00  1.200          C  
ATOM  25834  NE  ARG B1639      15.344   7.806 -35.499  1.00  1.200          N  
ATOM  25835  CZ  ARG B1639      14.227   7.887 -36.262  1.00  1.200          C  
ATOM  25836  NH1 ARG B1639      13.283   6.971 -36.230  1.00  1.200          N  
ATOM  25837  NH2 ARG B1639      14.094   8.927 -37.072  1.00  1.200          N  
ATOM  25838  H   ARG B1639      16.202   4.706 -29.810  1.00  1.010          H  
ATOM  25839  HA  ARG B1639      16.241   7.603 -30.619  1.00  1.030          H  
ATOM  25840 1HB  ARG B1639      16.858   5.902 -32.345  1.00  1.440          H  
ATOM  25841 2HB  ARG B1639      15.227   5.276 -32.203  1.00  1.440          H  
ATOM  25842 1HG  ARG B1639      14.232   7.220 -33.091  1.00  1.440          H  
ATOM  25843 2HG  ARG B1639      15.745   8.152 -32.939  1.00  1.440          H  
ATOM  25844 1HD  ARG B1639      16.765   6.600 -34.572  1.00  1.440          H  
ATOM  25845 2HD  ARG B1639      15.172   5.842 -34.793  1.00  1.440          H  
ATOM  25846  HE  ARG B1639      16.014   8.559 -35.595  1.00  1.440          H  
ATOM  25847 1HH1 ARG B1639      13.348   6.132 -35.637  1.00  1.440          H  
ATOM  25848 2HH1 ARG B1639      12.471   7.071 -36.813  1.00  1.440          H  
ATOM  25849 1HH2 ARG B1639      14.813   9.640 -37.105  1.00  1.440          H  
ATOM  25850 2HH2 ARG B1639      13.276   9.014 -37.653  1.00  1.440          H  
ATOM  25851  N   TYR B1640      13.915   8.076 -29.908  1.00  0.950          N  
ATOM  25852  CA  TYR B1640      12.585   8.364 -29.354  1.00  0.980          C  
ATOM  25853  C   TYR B1640      12.072   9.751 -29.718  1.00  1.000          C  
ATOM  25854  O   TYR B1640      12.831  10.638 -30.122  1.00  1.010          O  
ATOM  25855  CB  TYR B1640      12.637   8.343 -27.810  1.00  1.360          C  
ATOM  25856  CG  TYR B1640      13.370   9.561 -27.271  1.00  1.360          C  
ATOM  25857  CD1 TYR B1640      12.634  10.639 -26.766  1.00  1.360          C  
ATOM  25858  CD2 TYR B1640      14.740   9.661 -27.378  1.00  1.360          C  
ATOM  25859  CE1 TYR B1640      13.277  11.789 -26.373  1.00  1.360          C  
ATOM  25860  CE2 TYR B1640      15.369  10.812 -27.001  1.00  1.360          C  
ATOM  25861  CZ  TYR B1640      14.651  11.878 -26.500  1.00  1.360          C  
ATOM  25862  OH  TYR B1640      15.304  13.040 -26.129  1.00  1.360          O  
ATOM  25863  H   TYR B1640      14.616   8.823 -29.986  1.00  1.140          H  
ATOM  25864  HA  TYR B1640      11.879   7.629 -29.730  1.00  1.180          H  
ATOM  25865 1HB  TYR B1640      11.628   8.362 -27.409  1.00  1.630          H  
ATOM  25866 2HB  TYR B1640      13.111   7.451 -27.454  1.00  1.630          H  
ATOM  25867  HD1 TYR B1640      11.550  10.571 -26.694  1.00  1.630          H  
ATOM  25868  HD2 TYR B1640      15.328   8.842 -27.785  1.00  1.630          H  
ATOM  25869  HE1 TYR B1640      12.706  12.633 -25.983  1.00  1.630          H  
ATOM  25870  HE2 TYR B1640      16.438  10.884 -27.108  1.00  1.630          H  
ATOM  25871  HH  TYR B1640      14.645  13.708 -25.821  1.00  1.630          H  
ATOM  25872  N   ALA B1641      10.776   9.941 -29.512  1.00  1.030          N  
ATOM  25873  CA  ALA B1641      10.142  11.237 -29.689  1.00  1.070          C  
ATOM  25874  C   ALA B1641       9.413  11.558 -28.398  1.00  1.100          C  
ATOM  25875  O   ALA B1641       8.890  10.662 -27.735  1.00  1.090          O  
ATOM  25876  CB  ALA B1641       9.193  11.245 -30.886  1.00  1.480          C  
ATOM  25877  H   ALA B1641      10.228   9.137 -29.200  1.00  1.240          H  
ATOM  25878  HA  ALA B1641      10.915  11.985 -29.840  1.00  1.280          H  
ATOM  25879 1HB  ALA B1641       8.753  12.229 -30.982  1.00  1.780          H  
ATOM  25880 2HB  ALA B1641       9.747  11.016 -31.789  1.00  1.780          H  
ATOM  25881 3HB  ALA B1641       8.420  10.526 -30.755  1.00  1.780          H  
ATOM  25882  N   SER B1642       9.348  12.823 -28.034  1.00  1.160          N  
ATOM  25883  CA  SER B1642       8.656  13.177 -26.806  1.00  1.200          C  
ATOM  25884  C   SER B1642       8.136  14.585 -26.774  1.00  1.260          C  
ATOM  25885  O   SER B1642       8.776  15.540 -27.233  1.00  1.290          O  
ATOM  25886  CB  SER B1642       9.539  13.017 -25.601  1.00  1.660          C  
ATOM  25887  OG  SER B1642       8.830  13.420 -24.459  1.00  1.660          O  
ATOM  25888  H   SER B1642       9.791  13.533 -28.613  1.00  1.390          H  
ATOM  25889  HA  SER B1642       7.801  12.511 -26.698  1.00  1.440          H  
ATOM  25890 1HB  SER B1642       9.851  11.980 -25.494  1.00  2.000          H  
ATOM  25891 2HB  SER B1642      10.436  13.627 -25.713  1.00  2.000          H  
ATOM  25892  HG  SER B1642       9.498  13.585 -23.768  1.00  2.000          H  
ATOM  25893  N   THR B1643       6.999  14.746 -26.137  1.00  1.300          N  
ATOM  25894  CA  THR B1643       6.465  16.083 -25.989  1.00  1.390          C  
ATOM  25895  C   THR B1643       7.005  16.733 -24.722  1.00  1.400          C  
ATOM  25896  O   THR B1643       6.674  17.876 -24.413  1.00  1.480          O  
ATOM  25897  CB  THR B1643       4.925  16.074 -25.982  1.00  1.910          C  
ATOM  25898  OG1 THR B1643       4.396  15.359 -24.857  1.00  1.910          O  
ATOM  25899  CG2 THR B1643       4.482  15.363 -27.199  1.00  1.910          C  
ATOM  25900  H   THR B1643       6.490  13.921 -25.794  1.00  1.560          H  
ATOM  25901  HA  THR B1643       6.787  16.682 -26.837  1.00  1.670          H  
ATOM  25902  HB  THR B1643       4.545  17.090 -25.981  1.00  2.290          H  
ATOM  25903  HG1 THR B1643       4.361  15.960 -24.065  1.00  2.290          H  
ATOM  25904 1HG2 THR B1643       3.400  15.331 -27.223  1.00  2.290          H  
ATOM  25905 2HG2 THR B1643       4.858  15.884 -28.073  1.00  2.290          H  
ATOM  25906 3HG2 THR B1643       4.861  14.349 -27.185  1.00  2.290          H  
ATOM  25907  N   THR B1644       7.841  16.007 -23.989  1.00  1.360          N  
ATOM  25908  CA  THR B1644       8.383  16.497 -22.741  1.00  1.380          C  
ATOM  25909  C   THR B1644       9.749  15.918 -22.372  1.00  1.340          C  
ATOM  25910  O   THR B1644      10.138  14.841 -22.826  1.00  1.280          O  
ATOM  25911  CB  THR B1644       7.385  16.207 -21.644  1.00  1.920          C  
ATOM  25912  OG1 THR B1644       7.813  16.832 -20.436  1.00  1.920          O  
ATOM  25913  CG2 THR B1644       7.266  14.694 -21.476  1.00  1.920          C  
ATOM  25914  H   THR B1644       8.078  15.077 -24.316  1.00  1.630          H  
ATOM  25915  HA  THR B1644       8.486  17.577 -22.819  1.00  1.660          H  
ATOM  25916  HB  THR B1644       6.428  16.619 -21.925  1.00  2.310          H  
ATOM  25917  HG1 THR B1644       7.671  17.781 -20.532  1.00  2.310          H  
ATOM  25918 1HG2 THR B1644       6.534  14.495 -20.714  1.00  2.310          H  
ATOM  25919 2HG2 THR B1644       6.942  14.245 -22.411  1.00  2.310          H  
ATOM  25920 3HG2 THR B1644       8.223  14.265 -21.191  1.00  2.310          H  
ATOM  25921  N   ASN B1645      10.498  16.655 -21.561  1.00  1.390          N  
ATOM  25922  CA  ASN B1645      11.768  16.158 -21.060  1.00  1.370          C  
ATOM  25923  C   ASN B1645      11.470  14.922 -20.217  1.00  1.360          C  
ATOM  25924  O   ASN B1645      10.466  14.877 -19.514  1.00  1.430          O  
ATOM  25925  CB  ASN B1645      12.493  17.209 -20.244  1.00  1.930          C  
ATOM  25926  CG  ASN B1645      12.917  18.466 -21.035  1.00  1.930          C  
ATOM  25927  OD1 ASN B1645      12.999  18.559 -22.282  1.00  1.930          O  
ATOM  25928  ND2 ASN B1645      13.210  19.484 -20.269  1.00  1.930          N  
ATOM  25929  H   ASN B1645      10.139  17.543 -21.241  1.00  1.670          H  
ATOM  25930  HA  ASN B1645      12.392  15.839 -21.893  1.00  1.640          H  
ATOM  25931 1HB  ASN B1645      11.857  17.518 -19.416  1.00  2.310          H  
ATOM  25932 2HB  ASN B1645      13.388  16.759 -19.813  1.00  2.310          H  
ATOM  25933 1HD2 ASN B1645      13.501  20.351 -20.674  1.00  2.310          H  
ATOM  25934 2HD2 ASN B1645      13.156  19.393 -19.273  1.00  2.310          H  
ATOM  25935  N   LEU B1646      12.336  13.932 -20.263  1.00  1.290          N  
ATOM  25936  CA  LEU B1646      12.113  12.709 -19.515  1.00  1.290          C  
ATOM  25937  C   LEU B1646      13.398  11.993 -19.149  1.00  1.250          C  
ATOM  25938  O   LEU B1646      14.490  12.369 -19.582  1.00  1.250          O  
ATOM  25939  CB  LEU B1646      11.206  11.785 -20.336  1.00  1.810          C  
ATOM  25940  CG  LEU B1646      11.782  11.062 -21.589  1.00  1.810          C  
ATOM  25941  CD1 LEU B1646      10.759  10.105 -22.005  1.00  1.810          C  
ATOM  25942  CD2 LEU B1646      12.071  12.021 -22.755  1.00  1.810          C  
ATOM  25943  H   LEU B1646      13.162  14.034 -20.851  1.00  1.550          H  
ATOM  25944  HA  LEU B1646      11.597  12.964 -18.589  1.00  1.550          H  
ATOM  25945 1HB  LEU B1646      10.840  11.015 -19.671  1.00  2.170          H  
ATOM  25946 2HB  LEU B1646      10.353  12.371 -20.680  1.00  2.170          H  
ATOM  25947  HG  LEU B1646      12.689  10.516 -21.322  1.00  2.170          H  
ATOM  25948 1HD1 LEU B1646      11.087   9.562 -22.862  1.00  2.170          H  
ATOM  25949 2HD1 LEU B1646      10.552   9.428 -21.206  1.00  2.170          H  
ATOM  25950 3HD1 LEU B1646       9.875  10.661 -22.251  1.00  2.170          H  
ATOM  25951 1HD2 LEU B1646      12.424  11.452 -23.604  1.00  2.170          H  
ATOM  25952 2HD2 LEU B1646      11.162  12.542 -23.026  1.00  2.170          H  
ATOM  25953 3HD2 LEU B1646      12.818  12.737 -22.494  1.00  2.170          H  
ATOM  25954  N   GLN B1647      13.277  10.989 -18.296  1.00  1.230          N  
ATOM  25955  CA  GLN B1647      14.426  10.192 -17.934  1.00  1.230          C  
ATOM  25956  C   GLN B1647      14.235   8.773 -18.435  1.00  1.190          C  
ATOM  25957  O   GLN B1647      13.146   8.211 -18.345  1.00  1.190          O  
ATOM  25958  CB  GLN B1647      14.629  10.186 -16.415  1.00  1.720          C  
ATOM  25959  CG  GLN B1647      15.894   9.479 -15.958  1.00  1.720          C  
ATOM  25960  CD  GLN B1647      16.082   9.497 -14.487  1.00  1.720          C  
ATOM  25961  OE1 GLN B1647      15.209   9.038 -13.728  1.00  1.720          O  
ATOM  25962  NE2 GLN B1647      17.225  10.007 -14.047  1.00  1.720          N  
ATOM  25963  H   GLN B1647      12.360  10.746 -17.915  1.00  1.480          H  
ATOM  25964  HA  GLN B1647      15.316  10.603 -18.410  1.00  1.480          H  
ATOM  25965 1HB  GLN B1647      14.662  11.211 -16.048  1.00  2.070          H  
ATOM  25966 2HB  GLN B1647      13.782   9.695 -15.944  1.00  2.070          H  
ATOM  25967 1HG  GLN B1647      15.880   8.441 -16.279  1.00  2.070          H  
ATOM  25968 2HG  GLN B1647      16.745   9.985 -16.387  1.00  2.070          H  
ATOM  25969 1HE2 GLN B1647      17.424  10.029 -13.062  1.00  2.070          H  
ATOM  25970 2HE2 GLN B1647      17.904  10.358 -14.693  1.00  2.070          H  
ATOM  25971  N   PHE B1648      15.279   8.187 -18.971  1.00  1.160          N  
ATOM  25972  CA  PHE B1648      15.192   6.779 -19.345  1.00  1.100          C  
ATOM  25973  C   PHE B1648      16.108   5.952 -18.520  1.00  1.090          C  
ATOM  25974  O   PHE B1648      17.167   6.415 -18.085  1.00  1.130          O  
ATOM  25975  CB  PHE B1648      15.475   6.459 -20.796  1.00  1.560          C  
ATOM  25976  CG  PHE B1648      14.450   6.806 -21.773  1.00  1.560          C  
ATOM  25977  CD1 PHE B1648      14.399   8.014 -22.327  1.00  1.560          C  
ATOM  25978  CD2 PHE B1648      13.561   5.857 -22.176  1.00  1.560          C  
ATOM  25979  CE1 PHE B1648      13.516   8.324 -23.287  1.00  1.560          C  
ATOM  25980  CE2 PHE B1648      12.660   6.137 -23.121  1.00  1.560          C  
ATOM  25981  CZ  PHE B1648      12.638   7.393 -23.696  1.00  1.560          C  
ATOM  25982  H   PHE B1648      16.150   8.724 -19.047  1.00  1.390          H  
ATOM  25983  HA  PHE B1648      14.181   6.426 -19.146  1.00  1.320          H  
ATOM  25984 1HB  PHE B1648      16.382   6.938 -21.089  1.00  1.880          H  
ATOM  25985 2HB  PHE B1648      15.645   5.385 -20.878  1.00  1.880          H  
ATOM  25986  HD1 PHE B1648      15.074   8.719 -21.989  1.00  1.880          H  
ATOM  25987  HD2 PHE B1648      13.591   4.863 -21.728  1.00  1.880          H  
ATOM  25988  HE1 PHE B1648      13.509   9.320 -23.727  1.00  1.880          H  
ATOM  25989  HE2 PHE B1648      11.969   5.370 -23.422  1.00  1.880          H  
ATOM  25990  HZ  PHE B1648      11.919   7.650 -24.469  1.00  1.880          H  
ATOM  25991  N   HIS B1649      15.686   4.712 -18.321  1.00  1.060          N  
ATOM  25992  CA  HIS B1649      16.440   3.698 -17.609  1.00  1.060          C  
ATOM  25993  C   HIS B1649      16.509   2.383 -18.387  1.00  1.000          C  
ATOM  25994  O   HIS B1649      15.551   1.967 -19.058  1.00  0.960          O  
ATOM  25995  CB  HIS B1649      15.781   3.420 -16.255  1.00  1.480          C  
ATOM  25996  CG  HIS B1649      15.799   4.546 -15.260  1.00  1.480          C  
ATOM  25997  ND1 HIS B1649      16.613   4.529 -14.156  1.00  1.480          N  
ATOM  25998  CD2 HIS B1649      15.124   5.722 -15.204  1.00  1.480          C  
ATOM  25999  CE1 HIS B1649      16.423   5.633 -13.453  1.00  1.480          C  
ATOM  26000  NE2 HIS B1649      15.523   6.360 -14.065  1.00  1.480          N  
ATOM  26001  H   HIS B1649      14.762   4.459 -18.687  1.00  1.270          H  
ATOM  26002  HA  HIS B1649      17.457   4.043 -17.441  1.00  1.270          H  
ATOM  26003 1HB  HIS B1649      14.748   3.150 -16.421  1.00  1.780          H  
ATOM  26004 2HB  HIS B1649      16.266   2.560 -15.796  1.00  1.780          H  
ATOM  26005  HD2 HIS B1649      14.397   6.099 -15.920  1.00  1.780          H  
ATOM  26006  HE1 HIS B1649      16.927   5.899 -12.524  1.00  1.780          H  
ATOM  26007  HE2 HIS B1649      15.179   7.275 -13.742  1.00  1.780          H  
ATOM  26008  N   THR B1650      17.646   1.707 -18.262  1.00  1.030          N  
ATOM  26009  CA  THR B1650      17.847   0.389 -18.872  1.00  1.000          C  
ATOM  26010  C   THR B1650      18.338  -0.589 -17.820  1.00  1.040          C  
ATOM  26011  O   THR B1650      19.225  -0.244 -17.019  1.00  1.130          O  
ATOM  26012  CB  THR B1650      18.884   0.418 -20.036  1.00  1.410          C  
ATOM  26013  OG1 THR B1650      18.452   1.321 -21.059  1.00  1.410          O  
ATOM  26014  CG2 THR B1650      19.073  -0.986 -20.672  1.00  1.410          C  
ATOM  26015  H   THR B1650      18.395   2.135 -17.702  1.00  1.240          H  
ATOM  26016  HA  THR B1650      16.896   0.025 -19.259  1.00  1.200          H  
ATOM  26017  HB  THR B1650      19.835   0.737 -19.656  1.00  1.690          H  
ATOM  26018  HG1 THR B1650      18.439   2.215 -20.700  1.00  1.690          H  
ATOM  26019 1HG2 THR B1650      19.801  -0.913 -21.477  1.00  1.690          H  
ATOM  26020 2HG2 THR B1650      19.437  -1.702 -19.938  1.00  1.690          H  
ATOM  26021 3HG2 THR B1650      18.118  -1.332 -21.075  1.00  1.690          H  
ATOM  26022  N   SER B1651      17.807  -1.817 -17.857  1.00  1.010          N  
ATOM  26023  CA  SER B1651      18.279  -2.903 -16.986  1.00  1.050          C  
ATOM  26024  C   SER B1651      18.445  -4.206 -17.779  1.00  1.020          C  
ATOM  26025  O   SER B1651      17.783  -4.416 -18.805  1.00  0.970          O  
ATOM  26026  CB  SER B1651      17.327  -3.120 -15.820  1.00  1.450          C  
ATOM  26027  OG  SER B1651      16.077  -3.535 -16.253  1.00  1.450          O  
ATOM  26028  H   SER B1651      17.032  -1.983 -18.510  1.00  1.210          H  
ATOM  26029  HA  SER B1651      19.244  -2.629 -16.578  1.00  1.260          H  
ATOM  26030 1HB  SER B1651      17.738  -3.867 -15.148  1.00  1.740          H  
ATOM  26031 2HB  SER B1651      17.226  -2.197 -15.258  1.00  1.740          H  
ATOM  26032  HG  SER B1651      15.552  -3.654 -15.458  1.00  1.740          H  
ATOM  26033  N   ILE B1652      19.357  -5.079 -17.316  1.00  1.060          N  
ATOM  26034  CA  ILE B1652      19.577  -6.387 -17.949  1.00  1.080          C  
ATOM  26035  C   ILE B1652      19.439  -7.495 -16.929  1.00  1.120          C  
ATOM  26036  O   ILE B1652      20.124  -7.513 -15.909  1.00  1.150          O  
ATOM  26037  CB  ILE B1652      20.956  -6.520 -18.617  1.00  1.500          C  
ATOM  26038  CG1 ILE B1652      21.103  -5.465 -19.640  1.00  1.500          C  
ATOM  26039  CG2 ILE B1652      21.055  -7.919 -19.302  1.00  1.500          C  
ATOM  26040  CD1 ILE B1652      22.495  -5.310 -20.171  1.00  1.500          C  
ATOM  26041  H   ILE B1652      19.865  -4.827 -16.464  1.00  1.270          H  
ATOM  26042  HA  ILE B1652      18.826  -6.525 -18.713  1.00  1.300          H  
ATOM  26043  HB  ILE B1652      21.743  -6.408 -17.881  1.00  1.800          H  
ATOM  26044 1HG1 ILE B1652      20.428  -5.689 -20.446  1.00  1.800          H  
ATOM  26045 2HG1 ILE B1652      20.796  -4.544 -19.215  1.00  1.800          H  
ATOM  26046 1HG2 ILE B1652      22.006  -8.045 -19.789  1.00  1.800          H  
ATOM  26047 2HG2 ILE B1652      20.954  -8.708 -18.567  1.00  1.800          H  
ATOM  26048 3HG2 ILE B1652      20.254  -8.017 -20.046  1.00  1.800          H  
ATOM  26049 1HD1 ILE B1652      22.496  -4.502 -20.879  1.00  1.800          H  
ATOM  26050 2HD1 ILE B1652      23.177  -5.068 -19.369  1.00  1.800          H  
ATOM  26051 3HD1 ILE B1652      22.838  -6.210 -20.656  1.00  1.800          H  
ATOM  26052  N   ASP B1653      18.553  -8.435 -17.200  1.00  1.140          N  
ATOM  26053  CA  ASP B1653      18.272  -9.563 -16.317  1.00  1.200          C  
ATOM  26054  C   ASP B1653      17.943  -9.077 -14.912  1.00  1.220          C  
ATOM  26055  O   ASP B1653      18.340  -9.668 -13.903  1.00  1.280          O  
ATOM  26056  CB  ASP B1653      19.457 -10.525 -16.269  1.00  1.660          C  
ATOM  26057  CG  ASP B1653      19.740 -11.111 -17.618  1.00  1.660          C  
ATOM  26058  OD1 ASP B1653      18.796 -11.336 -18.368  1.00  1.660          O  
ATOM  26059  OD2 ASP B1653      20.886 -11.327 -17.915  1.00  1.660          O  
ATOM  26060  H   ASP B1653      18.049  -8.360 -18.085  1.00  1.370          H  
ATOM  26061  HA  ASP B1653      17.406 -10.099 -16.707  1.00  1.440          H  
ATOM  26062 1HB  ASP B1653      20.348 -10.010 -15.907  1.00  1.990          H  
ATOM  26063 2HB  ASP B1653      19.243 -11.335 -15.572  1.00  1.990          H  
ATOM  26064  N   GLY B1654      17.218  -7.965 -14.843  1.00  1.190          N  
ATOM  26065  CA  GLY B1654      16.803  -7.364 -13.588  1.00  1.230          C  
ATOM  26066  C   GLY B1654      17.858  -6.464 -12.936  1.00  1.230          C  
ATOM  26067  O   GLY B1654      17.572  -5.831 -11.919  1.00  1.290          O  
ATOM  26068  H   GLY B1654      16.906  -7.532 -15.703  1.00  1.430          H  
ATOM  26069 1HA  GLY B1654      15.896  -6.784 -13.759  1.00  1.480          H  
ATOM  26070 2HA  GLY B1654      16.534  -8.157 -12.891  1.00  1.480          H  
ATOM  26071  N   ARG B1655      19.059  -6.374 -13.505  1.00  1.190          N  
ATOM  26072  CA  ARG B1655      20.113  -5.563 -12.915  1.00  1.210          C  
ATOM  26073  C   ARG B1655      20.161  -4.203 -13.609  1.00  1.200          C  
ATOM  26074  O   ARG B1655      20.282  -4.145 -14.828  1.00  1.300          O  
ATOM  26075  CB  ARG B1655      21.471  -6.233 -13.079  1.00  1.690          C  
ATOM  26076  CG  ARG B1655      21.804  -7.337 -12.068  1.00  1.690          C  
ATOM  26077  CD  ARG B1655      21.035  -8.604 -12.328  1.00  1.690          C  
ATOM  26078  NE  ARG B1655      21.521  -9.703 -11.502  1.00  1.690          N  
ATOM  26079  CZ  ARG B1655      20.997 -10.954 -11.448  1.00  1.690          C  
ATOM  26080  NH1 ARG B1655      19.948 -11.304 -12.179  1.00  1.690          N  
ATOM  26081  NH2 ARG B1655      21.556 -11.848 -10.642  1.00  1.690          N  
ATOM  26082  H   ARG B1655      19.270  -6.912 -14.347  1.00  1.430          H  
ATOM  26083  HA  ARG B1655      19.922  -5.474 -11.855  1.00  1.450          H  
ATOM  26084 1HB  ARG B1655      21.546  -6.666 -14.070  1.00  2.020          H  
ATOM  26085 2HB  ARG B1655      22.252  -5.474 -13.002  1.00  2.020          H  
ATOM  26086 1HG  ARG B1655      22.866  -7.568 -12.120  1.00  2.020          H  
ATOM  26087 2HG  ARG B1655      21.554  -6.993 -11.066  1.00  2.020          H  
ATOM  26088 1HD  ARG B1655      19.989  -8.451 -12.083  1.00  2.020          H  
ATOM  26089 2HD  ARG B1655      21.126  -8.887 -13.380  1.00  2.020          H  
ATOM  26090  HE  ARG B1655      22.321  -9.512 -10.915  1.00  2.020          H  
ATOM  26091 1HH1 ARG B1655      19.480 -10.633 -12.818  1.00  2.020          H  
ATOM  26092 2HH1 ARG B1655      19.582 -12.240 -12.116  1.00  2.020          H  
ATOM  26093 1HH2 ARG B1655      22.357 -11.593 -10.081  1.00  2.020          H  
ATOM  26094 2HH2 ARG B1655      21.182 -12.784 -10.588  1.00  2.020          H  
ATOM  26095  N   PRO B1656      20.032  -3.078 -12.914  1.00  1.380          N  
ATOM  26096  CA  PRO B1656      20.102  -1.766 -13.517  1.00  1.400          C  
ATOM  26097  C   PRO B1656      21.414  -1.603 -14.239  1.00  1.150          C  
ATOM  26098  O   PRO B1656      22.445  -2.039 -13.727  1.00  1.320          O  
ATOM  26099  CB  PRO B1656      20.021  -0.835 -12.302  1.00  2.100          C  
ATOM  26100  CG  PRO B1656      19.285  -1.641 -11.253  1.00  2.100          C  
ATOM  26101  CD  PRO B1656      19.743  -3.073 -11.468  1.00  2.100          C  
ATOM  26102  HA  PRO B1656      19.255  -1.612 -14.197  1.00  1.680          H  
ATOM  26103 1HB  PRO B1656      21.036  -0.544 -11.988  1.00  2.520          H  
ATOM  26104 2HB  PRO B1656      19.496   0.092 -12.578  1.00  2.520          H  
ATOM  26105 1HG  PRO B1656      19.527  -1.267 -10.247  1.00  2.520          H  
ATOM  26106 2HG  PRO B1656      18.198  -1.526 -11.380  1.00  2.520          H  
ATOM  26107 1HD  PRO B1656      20.648  -3.302 -10.884  1.00  2.520          H  
ATOM  26108 2HD  PRO B1656      18.891  -3.726 -11.219  1.00  2.520          H  
ATOM  26109  N   ILE B1657      21.379  -0.957 -15.389  1.00  1.170          N  
ATOM  26110  CA  ILE B1657      22.577  -0.679 -16.163  1.00  1.280          C  
ATOM  26111  C   ILE B1657      22.831   0.801 -16.223  1.00  1.220          C  
ATOM  26112  O   ILE B1657      23.933   1.261 -15.917  1.00  1.350          O  
ATOM  26113  CB  ILE B1657      22.494  -1.229 -17.598  1.00  1.750          C  
ATOM  26114  CG1 ILE B1657      22.285  -2.731 -17.585  1.00  1.750          C  
ATOM  26115  CG2 ILE B1657      23.727  -0.852 -18.422  1.00  1.750          C  
ATOM  26116  CD1 ILE B1657      23.359  -3.596 -16.912  1.00  1.750          C  
ATOM  26117  H   ILE B1657      20.485  -0.650 -15.766  1.00  1.400          H  
ATOM  26118  HA  ILE B1657      23.431  -1.123 -15.662  1.00  1.540          H  
ATOM  26119  HB  ILE B1657      21.618  -0.802 -18.083  1.00  2.100          H  
ATOM  26120 1HG1 ILE B1657      21.362  -2.938 -17.092  1.00  2.100          H  
ATOM  26121 2HG1 ILE B1657      22.208  -3.022 -18.602  1.00  2.100          H  
ATOM  26122 1HG2 ILE B1657      23.616  -1.241 -19.434  1.00  2.100          H  
ATOM  26123 2HG2 ILE B1657      23.839   0.222 -18.470  1.00  2.100          H  
ATOM  26124 3HG2 ILE B1657      24.613  -1.268 -17.962  1.00  2.100          H  
ATOM  26125 1HD1 ILE B1657      23.073  -4.638 -16.990  1.00  2.100          H  
ATOM  26126 2HD1 ILE B1657      24.319  -3.460 -17.395  1.00  2.100          H  
ATOM  26127 3HD1 ILE B1657      23.442  -3.344 -15.859  1.00  2.100          H  
ATOM  26128  N   ASN B1658      21.842   1.555 -16.672  1.00  1.120          N  
ATOM  26129  CA  ASN B1658      22.085   2.972 -16.814  1.00  1.140          C  
ATOM  26130  C   ASN B1658      20.838   3.829 -16.708  1.00  1.160          C  
ATOM  26131  O   ASN B1658      19.705   3.333 -16.663  1.00  1.270          O  
ATOM  26132  CB  ASN B1658      22.811   3.213 -18.134  1.00  1.590          C  
ATOM  26133  CG  ASN B1658      22.019   2.724 -19.319  1.00  1.590          C  
ATOM  26134  OD1 ASN B1658      20.812   2.939 -19.357  1.00  1.590          O  
ATOM  26135  ND2 ASN B1658      22.660   2.087 -20.271  1.00  1.590          N  
ATOM  26136  H   ASN B1658      20.941   1.129 -16.896  1.00  1.340          H  
ATOM  26137  HA  ASN B1658      22.742   3.283 -16.002  1.00  1.370          H  
ATOM  26138 1HB  ASN B1658      22.999   4.276 -18.259  1.00  1.910          H  
ATOM  26139 2HB  ASN B1658      23.781   2.715 -18.124  1.00  1.910          H  
ATOM  26140 1HD2 ASN B1658      22.153   1.759 -21.073  1.00  1.910          H  
ATOM  26141 2HD2 ASN B1658      23.650   1.933 -20.201  1.00  1.910          H  
ATOM  26142  N   GLN B1659      21.071   5.137 -16.705  1.00  1.140          N  
ATOM  26143  CA  GLN B1659      20.011   6.120 -16.658  1.00  1.170          C  
ATOM  26144  C   GLN B1659      20.528   7.419 -17.245  1.00  1.170          C  
ATOM  26145  O   GLN B1659      21.730   7.686 -17.187  1.00  1.230          O  
ATOM  26146  CB  GLN B1659      19.521   6.360 -15.228  1.00  1.630          C  
ATOM  26147  CG  GLN B1659      20.560   6.969 -14.284  1.00  1.630          C  
ATOM  26148  CD  GLN B1659      20.018   7.179 -12.877  1.00  1.630          C  
ATOM  26149  OE1 GLN B1659      18.961   7.793 -12.690  1.00  1.630          O  
ATOM  26150  NE2 GLN B1659      20.745   6.682 -11.879  1.00  1.630          N  
ATOM  26151  H   GLN B1659      22.026   5.461 -16.746  1.00  1.370          H  
ATOM  26152  HA  GLN B1659      19.190   5.760 -17.256  1.00  1.400          H  
ATOM  26153 1HB  GLN B1659      18.643   7.011 -15.252  1.00  1.950          H  
ATOM  26154 2HB  GLN B1659      19.204   5.410 -14.800  1.00  1.950          H  
ATOM  26155 1HG  GLN B1659      21.411   6.294 -14.226  1.00  1.950          H  
ATOM  26156 2HG  GLN B1659      20.877   7.937 -14.669  1.00  1.950          H  
ATOM  26157 1HE2 GLN B1659      20.444   6.796 -10.930  1.00  1.950          H  
ATOM  26158 2HE2 GLN B1659      21.600   6.198 -12.072  1.00  1.950          H  
ATOM  26159  N   GLY B1660      19.631   8.262 -17.738  1.00  1.170          N  
ATOM  26160  CA  GLY B1660      20.075   9.570 -18.232  1.00  1.190          C  
ATOM  26161  C   GLY B1660      18.954  10.533 -18.611  1.00  1.190          C  
ATOM  26162  O   GLY B1660      17.769  10.180 -18.564  1.00  1.180          O  
ATOM  26163  H   GLY B1660      18.661   7.938 -17.802  1.00  1.400          H  
ATOM  26164 1HA  GLY B1660      20.701  10.039 -17.470  1.00  1.430          H  
ATOM  26165 2HA  GLY B1660      20.719   9.419 -19.099  1.00  1.430          H  
ATOM  26166  N   ASN B1661      19.360  11.759 -19.007  1.00  1.230          N  
ATOM  26167  CA  ASN B1661      18.447  12.869 -19.330  1.00  1.260          C  
ATOM  26168  C   ASN B1661      18.123  12.974 -20.813  1.00  1.200          C  
ATOM  26169  O   ASN B1661      19.014  13.124 -21.643  1.00  1.190          O  
ATOM  26170  CB  ASN B1661      19.061  14.192 -18.913  1.00  1.750          C  
ATOM  26171  CG  ASN B1661      19.364  14.315 -17.482  1.00  1.750          C  
ATOM  26172  OD1 ASN B1661      18.621  13.889 -16.585  1.00  1.750          O  
ATOM  26173  ND2 ASN B1661      20.503  14.923 -17.236  1.00  1.750          N  
ATOM  26174  H   ASN B1661      20.369  11.939 -19.099  1.00  1.480          H  
ATOM  26175  HA  ASN B1661      17.504  12.713 -18.800  1.00  1.510          H  
ATOM  26176 1HB  ASN B1661      19.980  14.341 -19.432  1.00  2.100          H  
ATOM  26177 2HB  ASN B1661      18.394  15.002 -19.205  1.00  2.100          H  
ATOM  26178 1HD2 ASN B1661      20.810  15.063 -16.294  1.00  2.100          H  
ATOM  26179 2HD2 ASN B1661      21.077  15.277 -18.022  1.00  2.100          H  
ATOM  26180  N   PHE B1662      16.851  12.893 -21.150  1.00  1.210          N  
ATOM  26181  CA  PHE B1662      16.398  12.948 -22.529  1.00  1.200          C  
ATOM  26182  C   PHE B1662      15.492  14.178 -22.710  1.00  1.250          C  
ATOM  26183  O   PHE B1662      14.566  14.405 -21.934  1.00  1.280          O  
ATOM  26184  CB  PHE B1662      15.716  11.605 -22.828  1.00  1.680          C  
ATOM  26185  CG  PHE B1662      16.709  10.416 -22.824  1.00  1.680          C  
ATOM  26186  CD1 PHE B1662      17.299   9.941 -21.661  1.00  1.680          C  
ATOM  26187  CD2 PHE B1662      16.992   9.744 -23.950  1.00  1.680          C  
ATOM  26188  CE1 PHE B1662      18.178   8.885 -21.671  1.00  1.680          C  
ATOM  26189  CE2 PHE B1662      17.856   8.676 -23.958  1.00  1.680          C  
ATOM  26190  CZ  PHE B1662      18.459   8.262 -22.831  1.00  1.680          C  
ATOM  26191  H   PHE B1662      16.138  12.759 -20.426  1.00  1.450          H  
ATOM  26192  HA  PHE B1662      17.261  13.056 -23.188  1.00  1.440          H  
ATOM  26193 1HB  PHE B1662      14.960  11.413 -22.071  1.00  2.020          H  
ATOM  26194 2HB  PHE B1662      15.222  11.643 -23.782  1.00  2.020          H  
ATOM  26195  HD1 PHE B1662      17.065  10.415 -20.736  1.00  2.020          H  
ATOM  26196  HD2 PHE B1662      16.538  10.050 -24.855  1.00  2.020          H  
ATOM  26197  HE1 PHE B1662      18.642   8.548 -20.752  1.00  2.020          H  
ATOM  26198  HE2 PHE B1662      18.070   8.167 -24.889  1.00  2.020          H  
ATOM  26199  HZ  PHE B1662      19.153   7.424 -22.865  1.00  2.020          H  
ATOM  26200  N   SER B1663      15.783  15.019 -23.686  1.00  1.290          N  
ATOM  26201  CA  SER B1663      14.974  16.213 -23.883  1.00  1.360          C  
ATOM  26202  C   SER B1663      13.711  15.992 -24.691  1.00  1.320          C  
ATOM  26203  O   SER B1663      13.587  14.998 -25.415  1.00  1.290          O  
ATOM  26204  CB  SER B1663      15.823  17.266 -24.536  1.00  1.880          C  
ATOM  26205  OG  SER B1663      16.258  16.865 -25.806  1.00  1.880          O  
ATOM  26206  H   SER B1663      16.553  14.843 -24.320  1.00  1.550          H  
ATOM  26207  HA  SER B1663      14.681  16.584 -22.903  1.00  1.630          H  
ATOM  26208 1HB  SER B1663      15.238  18.175 -24.630  1.00  2.250          H  
ATOM  26209 2HB  SER B1663      16.661  17.477 -23.908  1.00  2.250          H  
ATOM  26210  HG  SER B1663      16.826  17.577 -26.113  1.00  2.250          H  
ATOM  26211  N   ALA B1664      12.792  16.958 -24.594  1.00  1.350          N  
ATOM  26212  CA  ALA B1664      11.589  17.002 -25.417  1.00  1.330          C  
ATOM  26213  C   ALA B1664      12.016  17.160 -26.865  1.00  1.320          C  
ATOM  26214  O   ALA B1664      13.010  17.843 -27.132  1.00  1.360          O  
ATOM  26215  CB  ALA B1664      10.698  18.159 -25.020  1.00  1.870          C  
ATOM  26216  H   ALA B1664      12.950  17.701 -23.918  1.00  1.620          H  
ATOM  26217  HA  ALA B1664      11.050  16.060 -25.304  1.00  1.600          H  
ATOM  26218 1HB  ALA B1664       9.808  18.165 -25.652  1.00  2.240          H  
ATOM  26219 2HB  ALA B1664      10.414  18.069 -24.002  1.00  2.240          H  
ATOM  26220 3HB  ALA B1664      11.243  19.089 -25.150  1.00  2.240          H  
ATOM  26221  N   THR B1665      11.270  16.588 -27.805  1.00  1.300          N  
ATOM  26222  CA  THR B1665      11.640  16.706 -29.204  1.00  1.290          C  
ATOM  26223  C   THR B1665      10.580  17.372 -30.092  1.00  1.330          C  
ATOM  26224  O   THR B1665      10.882  17.821 -31.201  1.00  1.360          O  
ATOM  26225  CB  THR B1665      11.836  15.312 -29.814  1.00  1.810          C  
ATOM  26226  OG1 THR B1665      10.569  14.636 -29.849  1.00  1.810          O  
ATOM  26227  CG2 THR B1665      12.784  14.460 -28.953  1.00  1.810          C  
ATOM  26228  H   THR B1665      10.450  16.052 -27.554  1.00  1.560          H  
ATOM  26229  HA  THR B1665      12.561  17.279 -29.278  1.00  1.550          H  
ATOM  26230  HB  THR B1665      12.230  15.415 -30.826  1.00  2.170          H  
ATOM  26231  HG1 THR B1665      10.591  14.042 -30.633  1.00  2.170          H  
ATOM  26232 1HG2 THR B1665      12.900  13.474 -29.406  1.00  2.170          H  
ATOM  26233 2HG2 THR B1665      13.733  14.939 -28.883  1.00  2.170          H  
ATOM  26234 3HG2 THR B1665      12.376  14.347 -27.952  1.00  2.170          H  
ATOM  26235  N   MET B1666       9.331  17.411 -29.650  1.00  1.360          N  
ATOM  26236  CA  MET B1666       8.277  17.896 -30.536  1.00  1.410          C  
ATOM  26237  C   MET B1666       7.155  18.586 -29.802  1.00  1.450          C  
ATOM  26238  O   MET B1666       6.927  18.327 -28.624  1.00  1.460          O  
ATOM  26239  CB  MET B1666       7.718  16.719 -31.305  1.00  1.950          C  
ATOM  26240  CG  MET B1666       7.089  15.690 -30.404  1.00  1.950          C  
ATOM  26241  SD  MET B1666       6.541  14.287 -31.257  1.00  1.950          S  
ATOM  26242  CE  MET B1666       6.003  13.264 -29.923  1.00  1.950          C  
ATOM  26243  H   MET B1666       9.113  17.026 -28.732  1.00  1.630          H  
ATOM  26244  HA  MET B1666       8.707  18.619 -31.228  1.00  1.690          H  
ATOM  26245 1HB  MET B1666       6.963  17.060 -32.013  1.00  2.340          H  
ATOM  26246 2HB  MET B1666       8.516  16.239 -31.865  1.00  2.340          H  
ATOM  26247 1HG  MET B1666       7.806  15.376 -29.656  1.00  2.340          H  
ATOM  26248 2HG  MET B1666       6.236  16.130 -29.901  1.00  2.340          H  
ATOM  26249 1HE  MET B1666       5.647  12.355 -30.327  1.00  2.340          H  
ATOM  26250 2HE  MET B1666       6.824  13.066 -29.247  1.00  2.340          H  
ATOM  26251 3HE  MET B1666       5.203  13.752 -29.395  1.00  2.340          H  
ATOM  26252  N   SER B1667       6.428  19.448 -30.500  1.00  1.520          N  
ATOM  26253  CA  SER B1667       5.247  20.059 -29.914  1.00  1.560          C  
ATOM  26254  C   SER B1667       4.184  18.995 -29.662  1.00  1.510          C  
ATOM  26255  O   SER B1667       3.985  18.098 -30.492  1.00  1.470          O  
ATOM  26256  CB  SER B1667       4.690  21.132 -30.831  1.00  2.170          C  
ATOM  26257  OG  SER B1667       5.606  22.181 -31.000  1.00  2.170          O  
ATOM  26258  H   SER B1667       6.675  19.663 -31.456  1.00  1.820          H  
ATOM  26259  HA  SER B1667       5.521  20.512 -28.959  1.00  1.870          H  
ATOM  26260 1HB  SER B1667       4.454  20.698 -31.794  1.00  2.600          H  
ATOM  26261 2HB  SER B1667       3.760  21.517 -30.412  1.00  2.600          H  
ATOM  26262  HG  SER B1667       5.172  22.823 -31.572  1.00  2.600          H  
ATOM  26263  N   SER B1668       3.462  19.116 -28.556  1.00  1.560          N  
ATOM  26264  CA  SER B1668       2.384  18.179 -28.287  1.00  1.540          C  
ATOM  26265  C   SER B1668       1.333  18.257 -29.376  1.00  1.550          C  
ATOM  26266  O   SER B1668       0.979  19.344 -29.834  1.00  1.790          O  
ATOM  26267  CB  SER B1668       1.747  18.458 -26.943  1.00  2.160          C  
ATOM  26268  OG  SER B1668       0.673  17.589 -26.711  1.00  2.160          O  
ATOM  26269  H   SER B1668       3.668  19.856 -27.899  1.00  1.870          H  
ATOM  26270  HA  SER B1668       2.783  17.177 -28.294  1.00  1.850          H  
ATOM  26271 1HB  SER B1668       2.487  18.349 -26.153  1.00  2.600          H  
ATOM  26272 2HB  SER B1668       1.393  19.488 -26.920  1.00  2.600          H  
ATOM  26273  HG  SER B1668       0.262  17.887 -25.895  1.00  2.600          H  
ATOM  26274  N   GLY B1669       0.867  17.096 -29.827  1.00  1.550          N  
ATOM  26275  CA  GLY B1669      -0.169  16.996 -30.846  1.00  1.550          C  
ATOM  26276  C   GLY B1669       0.396  17.027 -32.259  1.00  1.510          C  
ATOM  26277  O   GLY B1669      -0.338  16.823 -33.229  1.00  1.550          O  
ATOM  26278  H   GLY B1669       1.212  16.239 -29.418  1.00  1.860          H  
ATOM  26279 1HA  GLY B1669      -0.726  16.071 -30.698  1.00  1.860          H  
ATOM  26280 2HA  GLY B1669      -0.874  17.816 -30.719  1.00  1.860          H  
ATOM  26281  N   SER B1670       1.687  17.308 -32.380  1.00  1.470          N  
ATOM  26282  CA  SER B1670       2.325  17.371 -33.665  1.00  1.450          C  
ATOM  26283  C   SER B1670       2.354  15.980 -34.216  1.00  1.370          C  
ATOM  26284  O   SER B1670       2.477  15.016 -33.455  1.00  1.360          O  
ATOM  26285  CB  SER B1670       3.715  17.948 -33.544  1.00  2.040          C  
ATOM  26286  OG  SER B1670       4.350  18.003 -34.784  1.00  2.040          O  
ATOM  26287  H   SER B1670       2.271  17.477 -31.557  1.00  1.760          H  
ATOM  26288  HA  SER B1670       1.735  18.001 -34.331  1.00  1.740          H  
ATOM  26289 1HB  SER B1670       3.654  18.939 -33.116  1.00  2.450          H  
ATOM  26290 2HB  SER B1670       4.302  17.331 -32.864  1.00  2.450          H  
ATOM  26291  HG  SER B1670       5.200  18.413 -34.616  1.00  2.450          H  
ATOM  26292  N   ASN B1671       2.200  15.856 -35.517  1.00  1.350          N  
ATOM  26293  CA  ASN B1671       2.305  14.552 -36.131  1.00  1.260          C  
ATOM  26294  C   ASN B1671       3.764  14.176 -36.102  1.00  1.170          C  
ATOM  26295  O   ASN B1671       4.624  15.040 -36.261  1.00  1.270          O  
ATOM  26296  CB  ASN B1671       1.772  14.562 -37.547  1.00  1.800          C  
ATOM  26297  CG  ASN B1671       0.284  14.743 -37.595  1.00  1.800          C  
ATOM  26298  OD1 ASN B1671      -0.457  14.199 -36.769  1.00  1.800          O  
ATOM  26299  ND2 ASN B1671      -0.172  15.506 -38.551  1.00  1.800          N  
ATOM  26300  H   ASN B1671       2.066  16.685 -36.076  1.00  1.620          H  
ATOM  26301  HA  ASN B1671       1.755  13.823 -35.534  1.00  1.510          H  
ATOM  26302 1HB  ASN B1671       2.249  15.367 -38.108  1.00  2.160          H  
ATOM  26303 2HB  ASN B1671       2.035  13.624 -38.038  1.00  2.160          H  
ATOM  26304 1HD2 ASN B1671      -1.156  15.666 -38.634  1.00  2.160          H  
ATOM  26305 2HD2 ASN B1671       0.457  15.928 -39.202  1.00  2.160          H  
ATOM  26306  N   LEU B1672       4.068  12.903 -35.939  1.00  1.270          N  
ATOM  26307  CA  LEU B1672       5.468  12.530 -35.977  1.00  1.170          C  
ATOM  26308  C   LEU B1672       6.052  12.693 -37.362  1.00  1.180          C  
ATOM  26309  O   LEU B1672       5.579  12.089 -38.326  1.00  1.290          O  
ATOM  26310  CB  LEU B1672       5.627  11.069 -35.549  1.00  1.680          C  
ATOM  26311  CG  LEU B1672       5.335  10.739 -34.073  1.00  1.680          C  
ATOM  26312  CD1 LEU B1672       5.280   9.266 -33.897  1.00  1.680          C  
ATOM  26313  CD2 LEU B1672       6.442  11.288 -33.206  1.00  1.680          C  
ATOM  26314  H   LEU B1672       3.343  12.216 -35.797  1.00  1.520          H  
ATOM  26315  HA  LEU B1672       6.018  13.186 -35.307  1.00  1.400          H  
ATOM  26316 1HB  LEU B1672       4.963  10.469 -36.162  1.00  2.010          H  
ATOM  26317 2HB  LEU B1672       6.649  10.772 -35.764  1.00  2.010          H  
ATOM  26318  HG  LEU B1672       4.380  11.170 -33.771  1.00  2.010          H  
ATOM  26319 1HD1 LEU B1672       5.088   9.046 -32.868  1.00  2.010          H  
ATOM  26320 2HD1 LEU B1672       4.480   8.850 -34.508  1.00  2.010          H  
ATOM  26321 3HD1 LEU B1672       6.217   8.831 -34.186  1.00  2.010          H  
ATOM  26322 1HD2 LEU B1672       6.243  11.046 -32.176  1.00  2.010          H  
ATOM  26323 2HD2 LEU B1672       7.390  10.866 -33.488  1.00  2.010          H  
ATOM  26324 3HD2 LEU B1672       6.490  12.349 -33.318  1.00  2.010          H  
ATOM  26325  N   GLN B1673       7.104  13.486 -37.442  1.00  1.180          N  
ATOM  26326  CA  GLN B1673       7.823  13.734 -38.678  1.00  1.180          C  
ATOM  26327  C   GLN B1673       9.302  13.852 -38.359  1.00  1.170          C  
ATOM  26328  O   GLN B1673       9.628  14.431 -37.319  1.00  1.370          O  
ATOM  26329  CB  GLN B1673       7.337  15.027 -39.348  1.00  1.650          C  
ATOM  26330  CG  GLN B1673       5.863  15.037 -39.746  1.00  1.650          C  
ATOM  26331  CD  GLN B1673       5.487  16.282 -40.520  1.00  1.650          C  
ATOM  26332  OE1 GLN B1673       5.799  16.394 -41.717  1.00  1.650          O  
ATOM  26333  NE2 GLN B1673       4.830  17.227 -39.855  1.00  1.650          N  
ATOM  26334  H   GLN B1673       7.396  13.954 -36.595  1.00  1.420          H  
ATOM  26335  HA  GLN B1673       7.672  12.912 -39.364  1.00  1.420          H  
ATOM  26336 1HB  GLN B1673       7.507  15.866 -38.675  1.00  1.980          H  
ATOM  26337 2HB  GLN B1673       7.927  15.212 -40.247  1.00  1.980          H  
ATOM  26338 1HG  GLN B1673       5.654  14.161 -40.357  1.00  1.980          H  
ATOM  26339 2HG  GLN B1673       5.255  15.014 -38.843  1.00  1.980          H  
ATOM  26340 1HE2 GLN B1673       4.556  18.073 -40.313  1.00  1.980          H  
ATOM  26341 2HE2 GLN B1673       4.615  17.103 -38.881  1.00  1.980          H  
ATOM  26342  N   SER B1674      10.165  13.303 -39.214  1.00  1.120          N  
ATOM  26343  CA  SER B1674      11.620  13.498 -39.172  1.00  1.120          C  
ATOM  26344  C   SER B1674      12.200  13.810 -37.797  1.00  1.120          C  
ATOM  26345  O   SER B1674      12.469  12.918 -36.983  1.00  1.160          O  
ATOM  26346  CB  SER B1674      12.020  14.573 -40.164  1.00  1.570          C  
ATOM  26347  OG  SER B1674      11.487  15.825 -39.796  1.00  1.570          O  
ATOM  26348  H   SER B1674       9.781  12.796 -40.004  1.00  1.340          H  
ATOM  26349  HA  SER B1674      12.075  12.568 -39.517  1.00  1.340          H  
ATOM  26350 1HB  SER B1674      13.097  14.639 -40.221  1.00  1.880          H  
ATOM  26351 2HB  SER B1674      11.670  14.293 -41.149  1.00  1.880          H  
ATOM  26352  HG  SER B1674      11.124  16.227 -40.639  1.00  1.880          H  
ATOM  26353  N   GLY B1675      12.431  15.119 -37.594  1.00  1.200          N  
ATOM  26354  CA  GLY B1675      13.101  15.751 -36.455  1.00  1.260          C  
ATOM  26355  C   GLY B1675      12.473  15.473 -35.099  1.00  1.240          C  
ATOM  26356  O   GLY B1675      13.084  15.759 -34.069  1.00  1.320          O  
ATOM  26357  H   GLY B1675      12.108  15.733 -38.335  1.00  1.440          H  
ATOM  26358 1HA  GLY B1675      14.141  15.425 -36.437  1.00  1.510          H  
ATOM  26359 2HA  GLY B1675      13.122  16.827 -36.621  1.00  1.510          H  
ATOM  26360  N   SER B1676      11.249  14.958 -35.103  1.00  1.190          N  
ATOM  26361  CA  SER B1676      10.540  14.576 -33.892  1.00  1.180          C  
ATOM  26362  C   SER B1676      11.270  13.430 -33.201  1.00  1.120          C  
ATOM  26363  O   SER B1676      11.136  13.230 -31.996  1.00  1.110          O  
ATOM  26364  CB  SER B1676       9.135  14.150 -34.233  1.00  1.660          C  
ATOM  26365  OG  SER B1676       9.152  12.994 -35.022  1.00  1.660          O  
ATOM  26366  H   SER B1676      10.803  14.801 -36.001  1.00  1.430          H  
ATOM  26367  HA  SER B1676      10.509  15.433 -33.218  1.00  1.420          H  
ATOM  26368 1HB  SER B1676       8.597  13.954 -33.320  1.00  1.990          H  
ATOM  26369 2HB  SER B1676       8.620  14.952 -34.759  1.00  1.990          H  
ATOM  26370  HG  SER B1676       9.416  13.297 -35.914  1.00  1.990          H  
ATOM  26371  N   PHE B1677      12.071  12.666 -33.943  1.00  1.100          N  
ATOM  26372  CA  PHE B1677      12.816  11.600 -33.303  1.00  1.050          C  
ATOM  26373  C   PHE B1677      14.269  11.964 -33.164  1.00  1.060          C  
ATOM  26374  O   PHE B1677      14.937  12.352 -34.125  1.00  1.120          O  
ATOM  26375  CB  PHE B1677      12.706  10.271 -34.035  1.00  1.490          C  
ATOM  26376  CG  PHE B1677      11.407   9.558 -33.879  1.00  1.490          C  
ATOM  26377  CD1 PHE B1677      10.349   9.784 -34.715  1.00  1.490          C  
ATOM  26378  CD2 PHE B1677      11.266   8.623 -32.866  1.00  1.490          C  
ATOM  26379  CE1 PHE B1677       9.178   9.090 -34.549  1.00  1.490          C  
ATOM  26380  CE2 PHE B1677      10.089   7.937 -32.683  1.00  1.490          C  
ATOM  26381  CZ  PHE B1677       9.048   8.167 -33.527  1.00  1.490          C  
ATOM  26382  H   PHE B1677      12.175  12.827 -34.951  1.00  1.320          H  
ATOM  26383  HA  PHE B1677      12.413  11.453 -32.309  1.00  1.260          H  
ATOM  26384 1HB  PHE B1677      12.862  10.454 -35.090  1.00  1.790          H  
ATOM  26385 2HB  PHE B1677      13.498   9.616 -33.691  1.00  1.790          H  
ATOM  26386  HD1 PHE B1677      10.449  10.523 -35.513  1.00  1.790          H  
ATOM  26387  HD2 PHE B1677      12.108   8.442 -32.208  1.00  1.790          H  
ATOM  26388  HE1 PHE B1677       8.352   9.279 -35.219  1.00  1.790          H  
ATOM  26389  HE2 PHE B1677       9.991   7.208 -31.873  1.00  1.790          H  
ATOM  26390  HZ  PHE B1677       8.125   7.629 -33.392  1.00  1.790          H  
ATOM  26391  N   ARG B1678      14.778  11.770 -31.966  1.00  1.040          N  
ATOM  26392  CA  ARG B1678      16.171  12.046 -31.696  1.00  1.050          C  
ATOM  26393  C   ARG B1678      16.802  10.825 -31.081  1.00  1.040          C  
ATOM  26394  O   ARG B1678      16.119  10.016 -30.448  1.00  1.030          O  
ATOM  26395  CB  ARG B1678      16.329  13.230 -30.753  1.00  1.470          C  
ATOM  26396  CG  ARG B1678      15.757  14.543 -31.280  1.00  1.470          C  
ATOM  26397  CD  ARG B1678      16.082  15.693 -30.388  1.00  1.470          C  
ATOM  26398  NE  ARG B1678      15.371  16.915 -30.782  1.00  1.470          N  
ATOM  26399  CZ  ARG B1678      15.485  18.111 -30.170  1.00  1.470          C  
ATOM  26400  NH1 ARG B1678      16.286  18.261 -29.142  1.00  1.470          N  
ATOM  26401  NH2 ARG B1678      14.781  19.140 -30.613  1.00  1.470          N  
ATOM  26402  H   ARG B1678      14.146  11.448 -31.225  1.00  1.250          H  
ATOM  26403  HA  ARG B1678      16.681  12.271 -32.632  1.00  1.260          H  
ATOM  26404 1HB  ARG B1678      15.824  13.006 -29.810  1.00  1.760          H  
ATOM  26405 2HB  ARG B1678      17.385  13.383 -30.529  1.00  1.760          H  
ATOM  26406 1HG  ARG B1678      16.168  14.745 -32.269  1.00  1.760          H  
ATOM  26407 2HG  ARG B1678      14.671  14.462 -31.360  1.00  1.760          H  
ATOM  26408 1HD  ARG B1678      15.838  15.458 -29.357  1.00  1.760          H  
ATOM  26409 2HD  ARG B1678      17.151  15.887 -30.463  1.00  1.760          H  
ATOM  26410  HE  ARG B1678      14.729  16.864 -31.570  1.00  1.760          H  
ATOM  26411 1HH1 ARG B1678      16.825  17.480 -28.799  1.00  1.760          H  
ATOM  26412 2HH1 ARG B1678      16.363  19.160 -28.688  1.00  1.760          H  
ATOM  26413 1HH2 ARG B1678      14.160  19.021 -31.407  1.00  1.760          H  
ATOM  26414 2HH2 ARG B1678      14.855  20.040 -30.163  1.00  1.760          H  
ATOM  26415  N   THR B1679      18.105  10.680 -31.263  1.00  1.050          N  
ATOM  26416  CA  THR B1679      18.782   9.564 -30.636  1.00  1.050          C  
ATOM  26417  C   THR B1679      19.713  10.078 -29.561  1.00  1.110          C  
ATOM  26418  O   THR B1679      20.616  10.893 -29.799  1.00  1.270          O  
ATOM  26419  CB  THR B1679      19.538   8.685 -31.657  1.00  1.470          C  
ATOM  26420  OG1 THR B1679      18.619   8.154 -32.621  1.00  1.470          O  
ATOM  26421  CG2 THR B1679      20.197   7.511 -30.938  1.00  1.470          C  
ATOM  26422  H   THR B1679      18.610  11.352 -31.821  1.00  1.260          H  
ATOM  26423  HA  THR B1679      18.049   8.938 -30.151  1.00  1.260          H  
ATOM  26424  HB  THR B1679      20.282   9.269 -32.165  1.00  1.760          H  
ATOM  26425  HG1 THR B1679      19.125   7.804 -33.357  1.00  1.760          H  
ATOM  26426 1HG2 THR B1679      20.718   6.884 -31.664  1.00  1.760          H  
ATOM  26427 2HG2 THR B1679      20.911   7.877 -30.204  1.00  1.760          H  
ATOM  26428 3HG2 THR B1679      19.431   6.919 -30.435  1.00  1.760          H  
ATOM  26429  N   VAL B1680      19.471   9.585 -28.367  1.00  1.050          N  
ATOM  26430  CA  VAL B1680      20.227   9.953 -27.192  1.00  1.130          C  
ATOM  26431  C   VAL B1680      20.741   8.715 -26.501  1.00  1.030          C  
ATOM  26432  O   VAL B1680      19.997   7.748 -26.324  1.00  1.070          O  
ATOM  26433  CB  VAL B1680      19.357  10.800 -26.259  1.00  1.550          C  
ATOM  26434  CG1 VAL B1680      20.095  11.118 -24.962  1.00  1.550          C  
ATOM  26435  CG2 VAL B1680      18.968  12.104 -26.948  1.00  1.550          C  
ATOM  26436  H   VAL B1680      18.702   8.906 -28.295  1.00  1.260          H  
ATOM  26437  HA  VAL B1680      21.081  10.556 -27.500  1.00  1.360          H  
ATOM  26438  HB  VAL B1680      18.490  10.263 -26.047  1.00  1.860          H  
ATOM  26439 1HG1 VAL B1680      19.447  11.708 -24.315  1.00  1.860          H  
ATOM  26440 2HG1 VAL B1680      20.370  10.203 -24.434  1.00  1.860          H  
ATOM  26441 3HG1 VAL B1680      20.994  11.678 -25.192  1.00  1.860          H  
ATOM  26442 1HG2 VAL B1680      18.332  12.689 -26.281  1.00  1.860          H  
ATOM  26443 2HG2 VAL B1680      19.868  12.670 -27.184  1.00  1.860          H  
ATOM  26444 3HG2 VAL B1680      18.425  11.897 -27.864  1.00  1.860          H  
ATOM  26445  N   GLY B1681      22.020   8.700 -26.171  1.00  1.030          N  
ATOM  26446  CA  GLY B1681      22.530   7.527 -25.502  1.00  1.100          C  
ATOM  26447  C   GLY B1681      22.896   7.739 -24.071  1.00  1.050          C  
ATOM  26448  O   GLY B1681      22.747   8.824 -23.502  1.00  1.090          O  
ATOM  26449  H   GLY B1681      22.613   9.499 -26.351  1.00  1.240          H  
ATOM  26450 1HA  GLY B1681      21.777   6.760 -25.509  1.00  1.320          H  
ATOM  26451 2HA  GLY B1681      23.391   7.138 -26.037  1.00  1.320          H  
ATOM  26452  N   PHE B1682      23.442   6.685 -23.517  1.00  1.020          N  
ATOM  26453  CA  PHE B1682      23.870   6.666 -22.149  1.00  1.050          C  
ATOM  26454  C   PHE B1682      25.379   6.673 -22.176  1.00  1.080          C  
ATOM  26455  O   PHE B1682      25.992   6.230 -23.148  1.00  1.120          O  
ATOM  26456  CB  PHE B1682      23.323   5.442 -21.447  1.00  1.460          C  
ATOM  26457  CG  PHE B1682      21.808   5.390 -21.371  1.00  1.460          C  
ATOM  26458  CD1 PHE B1682      21.105   4.709 -22.329  1.00  1.460          C  
ATOM  26459  CD2 PHE B1682      21.100   5.983 -20.353  1.00  1.460          C  
ATOM  26460  CE1 PHE B1682      19.759   4.591 -22.274  1.00  1.460          C  
ATOM  26461  CE2 PHE B1682      19.723   5.866 -20.304  1.00  1.460          C  
ATOM  26462  CZ  PHE B1682      19.062   5.167 -21.252  1.00  1.460          C  
ATOM  26463  H   PHE B1682      23.499   5.832 -24.082  1.00  1.220          H  
ATOM  26464  HA  PHE B1682      23.519   7.565 -21.639  1.00  1.260          H  
ATOM  26465 1HB  PHE B1682      23.664   4.547 -21.965  1.00  1.750          H  
ATOM  26466 2HB  PHE B1682      23.715   5.401 -20.438  1.00  1.750          H  
ATOM  26467  HD1 PHE B1682      21.642   4.254 -23.135  1.00  1.750          H  
ATOM  26468  HD2 PHE B1682      21.634   6.531 -19.583  1.00  1.750          H  
ATOM  26469  HE1 PHE B1682      19.246   4.031 -23.043  1.00  1.750          H  
ATOM  26470  HE2 PHE B1682      19.160   6.318 -19.513  1.00  1.750          H  
ATOM  26471  HZ  PHE B1682      17.990   5.072 -21.197  1.00  1.750          H  
ATOM  26472  N   THR B1683      25.996   7.191 -21.133  1.00  1.100          N  
ATOM  26473  CA  THR B1683      27.442   7.280 -21.145  1.00  1.120          C  
ATOM  26474  C   THR B1683      28.207   6.108 -20.566  1.00  1.120          C  
ATOM  26475  O   THR B1683      29.417   6.041 -20.757  1.00  1.160          O  
ATOM  26476  CB  THR B1683      27.873   8.548 -20.439  1.00  1.560          C  
ATOM  26477  OG1 THR B1683      27.426   8.503 -19.083  1.00  1.560          O  
ATOM  26478  CG2 THR B1683      27.248   9.725 -21.143  1.00  1.560          C  
ATOM  26479  H   THR B1683      25.482   7.550 -20.339  1.00  1.320          H  
ATOM  26480  HA  THR B1683      27.751   7.373 -22.186  1.00  1.340          H  
ATOM  26481  HB  THR B1683      28.961   8.637 -20.462  1.00  1.870          H  
ATOM  26482  HG1 THR B1683      28.008   7.922 -18.571  1.00  1.870          H  
ATOM  26483 1HG2 THR B1683      27.556  10.623 -20.647  1.00  1.870          H  
ATOM  26484 2HG2 THR B1683      27.582   9.744 -22.176  1.00  1.870          H  
ATOM  26485 3HG2 THR B1683      26.167   9.647 -21.125  1.00  1.870          H  
ATOM  26486  N   THR B1684      27.538   5.184 -19.879  1.00  1.110          N  
ATOM  26487  CA  THR B1684      28.240   4.052 -19.285  1.00  1.160          C  
ATOM  26488  C   THR B1684      28.079   2.784 -20.151  1.00  1.090          C  
ATOM  26489  O   THR B1684      26.944   2.355 -20.362  1.00  1.090          O  
ATOM  26490  CB  THR B1684      27.680   3.749 -17.871  1.00  1.600          C  
ATOM  26491  OG1 THR B1684      27.870   4.887 -17.015  1.00  1.600          O  
ATOM  26492  CG2 THR B1684      28.400   2.553 -17.265  1.00  1.600          C  
ATOM  26493  H   THR B1684      26.546   5.277 -19.733  1.00  1.330          H  
ATOM  26494  HA  THR B1684      29.274   4.329 -19.146  1.00  1.390          H  
ATOM  26495  HB  THR B1684      26.613   3.529 -17.940  1.00  1.920          H  
ATOM  26496  HG1 THR B1684      27.381   4.751 -16.198  1.00  1.920          H  
ATOM  26497 1HG2 THR B1684      27.996   2.359 -16.273  1.00  1.920          H  
ATOM  26498 2HG2 THR B1684      28.254   1.673 -17.882  1.00  1.920          H  
ATOM  26499 3HG2 THR B1684      29.463   2.768 -17.188  1.00  1.920          H  
ATOM  26500  N   PRO B1685      29.176   2.193 -20.684  1.00  1.090          N  
ATOM  26501  CA  PRO B1685      29.243   0.945 -21.441  1.00  1.050          C  
ATOM  26502  C   PRO B1685      28.856  -0.221 -20.542  1.00  1.060          C  
ATOM  26503  O   PRO B1685      29.135  -0.167 -19.344  1.00  1.170          O  
ATOM  26504  CB  PRO B1685      30.716   0.859 -21.820  1.00  1.580          C  
ATOM  26505  CG  PRO B1685      31.232   2.255 -21.679  1.00  1.580          C  
ATOM  26506  CD  PRO B1685      30.470   2.863 -20.585  1.00  1.580          C  
ATOM  26507  HA  PRO B1685      28.590   1.006 -22.320  1.00  1.260          H  
ATOM  26508 1HB  PRO B1685      31.234   0.152 -21.165  1.00  1.890          H  
ATOM  26509 2HB  PRO B1685      30.819   0.481 -22.848  1.00  1.890          H  
ATOM  26510 1HG  PRO B1685      32.285   2.239 -21.418  1.00  1.890          H  
ATOM  26511 2HG  PRO B1685      31.138   2.799 -22.624  1.00  1.890          H  
ATOM  26512 1HD  PRO B1685      30.946   2.672 -19.611  1.00  1.890          H  
ATOM  26513 2HD  PRO B1685      30.419   3.913 -20.842  1.00  1.890          H  
ATOM  26514  N   PHE B1686      28.294  -1.289 -21.092  1.00  0.990          N  
ATOM  26515  CA  PHE B1686      27.981  -2.442 -20.251  1.00  1.010          C  
ATOM  26516  C   PHE B1686      28.388  -3.757 -20.897  1.00  0.990          C  
ATOM  26517  O   PHE B1686      28.474  -3.867 -22.122  1.00  0.980          O  
ATOM  26518  CB  PHE B1686      26.476  -2.506 -20.004  1.00  1.410          C  
ATOM  26519  CG  PHE B1686      25.709  -2.903 -21.235  1.00  1.410          C  
ATOM  26520  CD1 PHE B1686      25.376  -4.217 -21.421  1.00  1.410          C  
ATOM  26521  CD2 PHE B1686      25.381  -2.009 -22.226  1.00  1.410          C  
ATOM  26522  CE1 PHE B1686      24.740  -4.633 -22.534  1.00  1.410          C  
ATOM  26523  CE2 PHE B1686      24.738  -2.444 -23.368  1.00  1.410          C  
ATOM  26524  CZ  PHE B1686      24.418  -3.750 -23.514  1.00  1.410          C  
ATOM  26525  H   PHE B1686      28.051  -1.277 -22.084  1.00  1.190          H  
ATOM  26526  HA  PHE B1686      28.508  -2.344 -19.302  1.00  1.210          H  
ATOM  26527 1HB  PHE B1686      26.251  -3.214 -19.208  1.00  1.690          H  
ATOM  26528 2HB  PHE B1686      26.143  -1.526 -19.696  1.00  1.690          H  
ATOM  26529  HD1 PHE B1686      25.628  -4.936 -20.654  1.00  1.690          H  
ATOM  26530  HD2 PHE B1686      25.652  -0.956 -22.117  1.00  1.690          H  
ATOM  26531  HE1 PHE B1686      24.495  -5.683 -22.635  1.00  1.690          H  
ATOM  26532  HE2 PHE B1686      24.501  -1.745 -24.158  1.00  1.690          H  
ATOM  26533  HZ  PHE B1686      23.915  -4.091 -24.408  1.00  1.690          H  
ATOM  26534  N   ASN B1687      28.617  -4.777 -20.071  1.00  1.040          N  
ATOM  26535  CA  ASN B1687      28.855  -6.122 -20.586  1.00  1.060          C  
ATOM  26536  C   ASN B1687      27.591  -6.953 -20.518  1.00  1.090          C  
ATOM  26537  O   ASN B1687      26.756  -6.754 -19.635  1.00  1.310          O  
ATOM  26538  CB  ASN B1687      29.946  -6.845 -19.825  1.00  1.480          C  
ATOM  26539  CG  ASN B1687      31.312  -6.327 -20.063  1.00  1.480          C  
ATOM  26540  OD1 ASN B1687      31.695  -6.022 -21.193  1.00  1.480          O  
ATOM  26541  ND2 ASN B1687      32.076  -6.228 -19.010  1.00  1.480          N  
ATOM  26542  H   ASN B1687      28.577  -4.625 -19.073  1.00  1.250          H  
ATOM  26543  HA  ASN B1687      29.145  -6.056 -21.639  1.00  1.270          H  
ATOM  26544 1HB  ASN B1687      29.734  -6.787 -18.759  1.00  1.770          H  
ATOM  26545 2HB  ASN B1687      29.923  -7.902 -20.099  1.00  1.770          H  
ATOM  26546 1HD2 ASN B1687      33.012  -5.901 -19.101  1.00  1.770          H  
ATOM  26547 2HD2 ASN B1687      31.728  -6.493 -18.110  1.00  1.770          H  
ATOM  26548  N   PHE B1688      27.491  -7.934 -21.397  1.00  0.950          N  
ATOM  26549  CA  PHE B1688      26.412  -8.903 -21.370  1.00  0.910          C  
ATOM  26550  C   PHE B1688      26.827 -10.036 -20.440  1.00  0.990          C  
ATOM  26551  O   PHE B1688      27.934 -10.558 -20.564  1.00  1.090          O  
ATOM  26552  CB  PHE B1688      26.171  -9.445 -22.785  1.00  1.290          C  
ATOM  26553  CG  PHE B1688      25.483  -8.491 -23.769  1.00  1.290          C  
ATOM  26554  CD1 PHE B1688      26.103  -7.341 -24.266  1.00  1.290          C  
ATOM  26555  CD2 PHE B1688      24.223  -8.801 -24.259  1.00  1.290          C  
ATOM  26556  CE1 PHE B1688      25.451  -6.540 -25.184  1.00  1.290          C  
ATOM  26557  CE2 PHE B1688      23.605  -7.999 -25.179  1.00  1.290          C  
ATOM  26558  CZ  PHE B1688      24.218  -6.865 -25.632  1.00  1.290          C  
ATOM  26559  H   PHE B1688      28.200  -8.021 -22.111  1.00  1.140          H  
ATOM  26560  HA  PHE B1688      25.505  -8.433 -20.987  1.00  1.090          H  
ATOM  26561 1HB  PHE B1688      27.125  -9.737 -23.217  1.00  1.550          H  
ATOM  26562 2HB  PHE B1688      25.565 -10.354 -22.720  1.00  1.550          H  
ATOM  26563  HD1 PHE B1688      27.102  -7.060 -23.929  1.00  1.550          H  
ATOM  26564  HD2 PHE B1688      23.718  -9.711 -23.914  1.00  1.550          H  
ATOM  26565  HE1 PHE B1688      25.926  -5.647 -25.549  1.00  1.550          H  
ATOM  26566  HE2 PHE B1688      22.624  -8.268 -25.545  1.00  1.550          H  
ATOM  26567  HZ  PHE B1688      23.725  -6.225 -26.349  1.00  1.550          H  
ATOM  26568  N   SER B1689      25.948 -10.414 -19.512  1.00  1.000          N  
ATOM  26569  CA  SER B1689      26.216 -11.482 -18.548  1.00  1.090          C  
ATOM  26570  C   SER B1689      25.991 -12.893 -19.088  1.00  1.040          C  
ATOM  26571  O   SER B1689      26.410 -13.880 -18.476  1.00  1.100          O  
ATOM  26572  CB  SER B1689      25.301 -11.284 -17.368  1.00  1.490          C  
ATOM  26573  OG  SER B1689      23.975 -11.471 -17.777  1.00  1.490          O  
ATOM  26574  H   SER B1689      25.056  -9.941 -19.445  1.00  1.200          H  
ATOM  26575  HA  SER B1689      27.255 -11.398 -18.227  1.00  1.310          H  
ATOM  26576 1HB  SER B1689      25.551 -11.996 -16.582  1.00  1.790          H  
ATOM  26577 2HB  SER B1689      25.428 -10.281 -16.964  1.00  1.790          H  
ATOM  26578  HG  SER B1689      23.415 -11.344 -16.996  1.00  1.790          H  
ATOM  26579  N   ASN B1690      25.318 -12.987 -20.224  1.00  0.970          N  
ATOM  26580  CA  ASN B1690      24.960 -14.266 -20.808  1.00  0.930          C  
ATOM  26581  C   ASN B1690      24.748 -14.133 -22.304  1.00  0.870          C  
ATOM  26582  O   ASN B1690      24.398 -13.056 -22.786  1.00  0.840          O  
ATOM  26583  CB  ASN B1690      23.708 -14.820 -20.148  1.00  1.320          C  
ATOM  26584  CG  ASN B1690      23.536 -16.295 -20.367  1.00  1.320          C  
ATOM  26585  OD1 ASN B1690      23.076 -16.757 -21.434  1.00  1.320          O  
ATOM  26586  ND2 ASN B1690      23.901 -17.063 -19.363  1.00  1.320          N  
ATOM  26587  H   ASN B1690      25.031 -12.131 -20.671  1.00  1.160          H  
ATOM  26588  HA  ASN B1690      25.784 -14.963 -20.653  1.00  1.120          H  
ATOM  26589 1HB  ASN B1690      23.743 -14.624 -19.076  1.00  1.580          H  
ATOM  26590 2HB  ASN B1690      22.832 -14.302 -20.544  1.00  1.580          H  
ATOM  26591 1HD2 ASN B1690      23.815 -18.057 -19.433  1.00  1.580          H  
ATOM  26592 2HD2 ASN B1690      24.265 -16.651 -18.523  1.00  1.580          H  
ATOM  26593  N   GLY B1691      24.933 -15.252 -23.026  1.00  0.880          N  
ATOM  26594  CA  GLY B1691      24.662 -15.353 -24.466  1.00  0.830          C  
ATOM  26595  C   GLY B1691      23.206 -15.020 -24.798  1.00  0.800          C  
ATOM  26596  O   GLY B1691      22.894 -14.546 -25.893  1.00  0.830          O  
ATOM  26597  H   GLY B1691      25.266 -16.083 -22.556  1.00  1.060          H  
ATOM  26598 1HA  GLY B1691      25.329 -14.689 -25.013  1.00  1.000          H  
ATOM  26599 2HA  GLY B1691      24.886 -16.364 -24.802  1.00  1.000          H  
ATOM  26600  N   SER B1692      22.302 -15.289 -23.861  1.00  0.780          N  
ATOM  26601  CA  SER B1692      20.889 -14.982 -24.037  1.00  0.760          C  
ATOM  26602  C   SER B1692      20.423 -14.248 -22.799  1.00  0.800          C  
ATOM  26603  O   SER B1692      20.411 -14.811 -21.700  1.00  0.910          O  
ATOM  26604  CB  SER B1692      20.082 -16.248 -24.238  1.00  1.070          C  
ATOM  26605  OG  SER B1692      18.708 -15.965 -24.318  1.00  1.070          O  
ATOM  26606  H   SER B1692      22.588 -15.739 -22.989  1.00  0.940          H  
ATOM  26607  HA  SER B1692      20.758 -14.326 -24.899  1.00  0.910          H  
ATOM  26608 1HB  SER B1692      20.407 -16.734 -25.157  1.00  1.290          H  
ATOM  26609 2HB  SER B1692      20.272 -16.936 -23.415  1.00  1.290          H  
ATOM  26610  HG  SER B1692      18.276 -16.803 -24.490  1.00  1.290          H  
ATOM  26611  N   SER B1693      20.037 -12.984 -22.967  1.00  0.760          N  
ATOM  26612  CA  SER B1693      19.665 -12.163 -21.817  1.00  0.830          C  
ATOM  26613  C   SER B1693      18.476 -11.256 -22.082  1.00  0.770          C  
ATOM  26614  O   SER B1693      18.038 -11.068 -23.224  1.00  0.710          O  
ATOM  26615  CB  SER B1693      20.854 -11.338 -21.369  1.00  1.130          C  
ATOM  26616  OG  SER B1693      21.236 -10.394 -22.332  1.00  1.130          O  
ATOM  26617  H   SER B1693      20.062 -12.579 -23.908  1.00  0.910          H  
ATOM  26618  HA  SER B1693      19.395 -12.827 -20.993  1.00  1.000          H  
ATOM  26619 1HB  SER B1693      20.610 -10.830 -20.441  1.00  1.360          H  
ATOM  26620 2HB  SER B1693      21.693 -12.004 -21.158  1.00  1.360          H  
ATOM  26621  HG  SER B1693      22.006  -9.970 -21.959  1.00  1.360          H  
ATOM  26622  N   VAL B1694      17.913 -10.718 -21.006  1.00  0.830          N  
ATOM  26623  CA  VAL B1694      16.730  -9.871 -21.133  1.00  0.810          C  
ATOM  26624  C   VAL B1694      16.943  -8.395 -20.832  1.00  0.870          C  
ATOM  26625  O   VAL B1694      17.369  -8.007 -19.748  1.00  0.990          O  
ATOM  26626  CB  VAL B1694      15.621 -10.405 -20.208  1.00  1.140          C  
ATOM  26627  CG1 VAL B1694      14.396  -9.532 -20.307  1.00  1.140          C  
ATOM  26628  CG2 VAL B1694      15.279 -11.807 -20.599  1.00  1.140          C  
ATOM  26629  H   VAL B1694      18.316 -10.931 -20.076  1.00  1.000          H  
ATOM  26630  HA  VAL B1694      16.373  -9.944 -22.160  1.00  0.970          H  
ATOM  26631  HB  VAL B1694      15.973 -10.391 -19.176  1.00  1.370          H  
ATOM  26632 1HG1 VAL B1694      13.622  -9.927 -19.652  1.00  1.370          H  
ATOM  26633 2HG1 VAL B1694      14.617  -8.508 -20.008  1.00  1.370          H  
ATOM  26634 3HG1 VAL B1694      14.044  -9.541 -21.339  1.00  1.370          H  
ATOM  26635 1HG2 VAL B1694      14.498 -12.189 -19.945  1.00  1.370          H  
ATOM  26636 2HG2 VAL B1694      14.935 -11.793 -21.599  1.00  1.370          H  
ATOM  26637 3HG2 VAL B1694      16.158 -12.444 -20.518  1.00  1.370          H  
ATOM  26638  N   PHE B1695      16.579  -7.566 -21.793  1.00  0.810          N  
ATOM  26639  CA  PHE B1695      16.698  -6.122 -21.702  1.00  0.870          C  
ATOM  26640  C   PHE B1695      15.376  -5.436 -21.433  1.00  0.900          C  
ATOM  26641  O   PHE B1695      14.386  -5.640 -22.139  1.00  0.930          O  
ATOM  26642  CB  PHE B1695      17.298  -5.581 -22.993  1.00  1.190          C  
ATOM  26643  CG  PHE B1695      18.735  -5.827 -23.111  1.00  1.190          C  
ATOM  26644  CD1 PHE B1695      19.256  -7.081 -23.365  1.00  1.190          C  
ATOM  26645  CD2 PHE B1695      19.592  -4.766 -22.986  1.00  1.190          C  
ATOM  26646  CE1 PHE B1695      20.601  -7.251 -23.467  1.00  1.190          C  
ATOM  26647  CE2 PHE B1695      20.921  -4.942 -23.096  1.00  1.190          C  
ATOM  26648  CZ  PHE B1695      21.429  -6.183 -23.333  1.00  1.190          C  
ATOM  26649  H   PHE B1695      16.193  -7.965 -22.648  1.00  0.970          H  
ATOM  26650  HA  PHE B1695      17.377  -5.885 -20.880  1.00  1.040          H  
ATOM  26651 1HB  PHE B1695      16.805  -6.057 -23.843  1.00  1.430          H  
ATOM  26652 2HB  PHE B1695      17.117  -4.512 -23.060  1.00  1.430          H  
ATOM  26653  HD1 PHE B1695      18.594  -7.942 -23.474  1.00  1.430          H  
ATOM  26654  HD2 PHE B1695      19.189  -3.771 -22.790  1.00  1.430          H  
ATOM  26655  HE1 PHE B1695      21.006  -8.242 -23.653  1.00  1.430          H  
ATOM  26656  HE2 PHE B1695      21.589  -4.089 -22.988  1.00  1.430          H  
ATOM  26657  HZ  PHE B1695      22.488  -6.312 -23.406  1.00  1.430          H  
ATOM  26658  N   THR B1696      15.355  -4.593 -20.412  1.00  0.890          N  
ATOM  26659  CA  THR B1696      14.132  -3.873 -20.093  1.00  0.910          C  
ATOM  26660  C   THR B1696      14.341  -2.382 -20.228  1.00  0.910          C  
ATOM  26661  O   THR B1696      15.298  -1.801 -19.697  1.00  0.920          O  
ATOM  26662  CB  THR B1696      13.605  -4.185 -18.669  1.00  1.270          C  
ATOM  26663  OG1 THR B1696      13.332  -5.585 -18.551  1.00  1.270          O  
ATOM  26664  CG2 THR B1696      12.289  -3.397 -18.404  1.00  1.270          C  
ATOM  26665  H   THR B1696      16.201  -4.468 -19.847  1.00  1.070          H  
ATOM  26666  HA  THR B1696      13.357  -4.161 -20.801  1.00  1.090          H  
ATOM  26667  HB  THR B1696      14.344  -3.906 -17.939  1.00  1.520          H  
ATOM  26668  HG1 THR B1696      14.170  -6.051 -18.525  1.00  1.520          H  
ATOM  26669 1HG2 THR B1696      11.924  -3.636 -17.407  1.00  1.520          H  
ATOM  26670 2HG2 THR B1696      12.461  -2.323 -18.467  1.00  1.520          H  
ATOM  26671 3HG2 THR B1696      11.544  -3.686 -19.146  1.00  1.520          H  
ATOM  26672  N   LEU B1697      13.435  -1.760 -20.967  1.00  0.900          N  
ATOM  26673  CA  LEU B1697      13.469  -0.320 -21.145  1.00  0.920          C  
ATOM  26674  C   LEU B1697      12.313   0.304 -20.381  1.00  0.950          C  
ATOM  26675  O   LEU B1697      11.173  -0.184 -20.473  1.00  1.010          O  
ATOM  26676  CB  LEU B1697      13.310   0.059 -22.626  1.00  1.280          C  
ATOM  26677  CG  LEU B1697      13.426   1.578 -22.960  1.00  1.280          C  
ATOM  26678  CD1 LEU B1697      14.860   2.043 -22.827  1.00  1.280          C  
ATOM  26679  CD2 LEU B1697      12.832   1.844 -24.317  1.00  1.280          C  
ATOM  26680  H   LEU B1697      12.695  -2.333 -21.393  1.00  1.080          H  
ATOM  26681  HA  LEU B1697      14.405   0.067 -20.743  1.00  1.100          H  
ATOM  26682 1HB  LEU B1697      14.073  -0.468 -23.196  1.00  1.540          H  
ATOM  26683 2HB  LEU B1697      12.333  -0.287 -22.967  1.00  1.540          H  
ATOM  26684  HG  LEU B1697      12.897   2.135 -22.245  1.00  1.540          H  
ATOM  26685 1HD1 LEU B1697      14.880   3.088 -23.029  1.00  1.540          H  
ATOM  26686 2HD1 LEU B1697      15.235   1.869 -21.819  1.00  1.540          H  
ATOM  26687 3HD1 LEU B1697      15.493   1.516 -23.539  1.00  1.540          H  
ATOM  26688 1HD2 LEU B1697      12.892   2.911 -24.542  1.00  1.540          H  
ATOM  26689 2HD2 LEU B1697      13.352   1.289 -25.056  1.00  1.540          H  
ATOM  26690 3HD2 LEU B1697      11.797   1.531 -24.319  1.00  1.540          H  
ATOM  26691  N   SER B1698      12.574   1.424 -19.705  1.00  0.950          N  
ATOM  26692  CA  SER B1698      11.507   2.171 -19.036  1.00  0.990          C  
ATOM  26693  C   SER B1698      11.758   3.674 -19.115  1.00  1.010          C  
ATOM  26694  O   SER B1698      12.892   4.133 -19.312  1.00  1.020          O  
ATOM  26695  CB  SER B1698      11.388   1.816 -17.571  1.00  1.370          C  
ATOM  26696  OG  SER B1698      12.485   2.272 -16.874  1.00  1.370          O  
ATOM  26697  H   SER B1698      13.550   1.732 -19.614  1.00  1.140          H  
ATOM  26698  HA  SER B1698      10.561   1.959 -19.526  1.00  1.190          H  
ATOM  26699 1HB  SER B1698      10.488   2.276 -17.168  1.00  1.640          H  
ATOM  26700 2HB  SER B1698      11.294   0.740 -17.448  1.00  1.640          H  
ATOM  26701  HG  SER B1698      12.137   2.528 -15.993  1.00  1.640          H  
ATOM  26702  N   ALA B1699      10.691   4.452 -18.912  1.00  1.050          N  
ATOM  26703  CA  ALA B1699      10.812   5.910 -18.893  1.00  1.100          C  
ATOM  26704  C   ALA B1699      10.168   6.447 -17.637  1.00  1.150          C  
ATOM  26705  O   ALA B1699       9.122   5.977 -17.196  1.00  1.200          O  
ATOM  26706  CB  ALA B1699      10.193   6.543 -20.119  1.00  1.520          C  
ATOM  26707  H   ALA B1699       9.785   4.003 -18.739  1.00  1.260          H  
ATOM  26708  HA  ALA B1699      11.865   6.170 -18.864  1.00  1.320          H  
ATOM  26709 1HB  ALA B1699      10.326   7.607 -20.041  1.00  1.820          H  
ATOM  26710 2HB  ALA B1699      10.691   6.184 -21.001  1.00  1.820          H  
ATOM  26711 3HB  ALA B1699       9.136   6.301 -20.167  1.00  1.820          H  
ATOM  26712  N   HIS B1700      10.760   7.490 -17.100  1.00  1.180          N  
ATOM  26713  CA  HIS B1700      10.331   8.055 -15.843  1.00  1.240          C  
ATOM  26714  C   HIS B1700      10.417   9.578 -15.801  1.00  1.310          C  
ATOM  26715  O   HIS B1700      10.753  10.237 -16.794  1.00  1.290          O  
ATOM  26716  CB  HIS B1700      11.203   7.436 -14.732  1.00  1.710          C  
ATOM  26717  CG  HIS B1700      11.053   5.911 -14.605  1.00  1.710          C  
ATOM  26718  ND1 HIS B1700      10.083   5.316 -13.823  1.00  1.710          N  
ATOM  26719  CD2 HIS B1700      11.735   4.889 -15.197  1.00  1.710          C  
ATOM  26720  CE1 HIS B1700      10.189   3.996 -13.931  1.00  1.710          C  
ATOM  26721  NE2 HIS B1700      11.189   3.716 -14.758  1.00  1.710          N  
ATOM  26722  H   HIS B1700      11.595   7.851 -17.552  1.00  1.420          H  
ATOM  26723  HA  HIS B1700       9.301   7.777 -15.666  1.00  1.490          H  
ATOM  26724 1HB  HIS B1700      12.255   7.655 -14.941  1.00  2.050          H  
ATOM  26725 2HB  HIS B1700      10.965   7.882 -13.772  1.00  2.050          H  
ATOM  26726  HD1 HIS B1700       9.640   5.749 -13.037  1.00  2.050          H  
ATOM  26727  HD2 HIS B1700      12.551   4.852 -15.902  1.00  2.050          H  
ATOM  26728  HE1 HIS B1700       9.512   3.341 -13.386  1.00  2.050          H  
ATOM  26729  N   VAL B1701       9.997  10.140 -14.665  1.00  1.550          N  
ATOM  26730  CA  VAL B1701      10.034  11.571 -14.330  1.00  1.790          C  
ATOM  26731  C   VAL B1701       8.963  12.445 -14.995  1.00  1.510          C  
ATOM  26732  O   VAL B1701       8.337  13.265 -14.331  1.00  1.860          O  
ATOM  26733  CB  VAL B1701      11.447  12.165 -14.618  1.00  2.410          C  
ATOM  26734  CG1 VAL B1701      11.458  13.681 -14.378  1.00  2.410          C  
ATOM  26735  CG2 VAL B1701      12.478  11.455 -13.725  1.00  2.410          C  
ATOM  26736  H   VAL B1701       9.658   9.518 -13.943  1.00  1.860          H  
ATOM  26737  HA  VAL B1701       9.879  11.647 -13.252  1.00  2.150          H  
ATOM  26738  HB  VAL B1701      11.709  12.026 -15.655  1.00  2.890          H  
ATOM  26739 1HG1 VAL B1701      12.454  14.067 -14.588  1.00  2.890          H  
ATOM  26740 2HG1 VAL B1701      10.745  14.181 -15.029  1.00  2.890          H  
ATOM  26741 3HG1 VAL B1701      11.201  13.885 -13.338  1.00  2.890          H  
ATOM  26742 1HG2 VAL B1701      13.469  11.858 -13.921  1.00  2.890          H  
ATOM  26743 2HG2 VAL B1701      12.224  11.616 -12.679  1.00  2.890          H  
ATOM  26744 3HG2 VAL B1701      12.484  10.388 -13.930  1.00  2.890          H  
ATOM  26745  N   PHE B1702       8.796  12.303 -16.293  1.00  1.490          N  
ATOM  26746  CA  PHE B1702       7.889  13.147 -17.060  1.00  1.510          C  
ATOM  26747  C   PHE B1702       6.441  13.069 -16.590  1.00  1.550          C  
ATOM  26748  O   PHE B1702       5.982  12.033 -16.115  1.00  1.810          O  
ATOM  26749  CB  PHE B1702       7.980  12.763 -18.524  1.00  2.110          C  
ATOM  26750  CG  PHE B1702       7.351  11.440 -18.952  1.00  2.110          C  
ATOM  26751  CD1 PHE B1702       6.050  11.409 -19.445  1.00  2.110          C  
ATOM  26752  CD2 PHE B1702       8.043  10.237 -18.857  1.00  2.110          C  
ATOM  26753  CE1 PHE B1702       5.473  10.233 -19.847  1.00  2.110          C  
ATOM  26754  CE2 PHE B1702       7.465   9.061 -19.249  1.00  2.110          C  
ATOM  26755  CZ  PHE B1702       6.187   9.057 -19.752  1.00  2.110          C  
ATOM  26756  H   PHE B1702       9.369  11.594 -16.741  1.00  1.790          H  
ATOM  26757  HA  PHE B1702       8.226  14.179 -16.959  1.00  1.810          H  
ATOM  26758 1HB  PHE B1702       7.518  13.530 -19.059  1.00  2.530          H  
ATOM  26759 2HB  PHE B1702       9.013  12.763 -18.813  1.00  2.530          H  
ATOM  26760  HD1 PHE B1702       5.490  12.337 -19.525  1.00  2.530          H  
ATOM  26761  HD2 PHE B1702       9.050  10.227 -18.470  1.00  2.530          H  
ATOM  26762  HE1 PHE B1702       4.455  10.234 -20.243  1.00  2.530          H  
ATOM  26763  HE2 PHE B1702       8.016   8.134 -19.165  1.00  2.530          H  
ATOM  26764  HZ  PHE B1702       5.736   8.121 -20.072  1.00  2.530          H  
ATOM  26765  N   ASN B1703       5.704  14.170 -16.754  1.00  1.520          N  
ATOM  26766  CA  ASN B1703       4.298  14.189 -16.365  1.00  1.620          C  
ATOM  26767  C   ASN B1703       3.429  13.387 -17.312  1.00  1.620          C  
ATOM  26768  O   ASN B1703       3.615  13.427 -18.539  1.00  1.780          O  
ATOM  26769  CB  ASN B1703       3.758  15.607 -16.265  1.00  2.230          C  
ATOM  26770  CG  ASN B1703       4.343  16.381 -15.124  1.00  2.230          C  
ATOM  26771  OD1 ASN B1703       4.847  15.808 -14.153  1.00  2.230          O  
ATOM  26772  ND2 ASN B1703       4.274  17.682 -15.200  1.00  2.230          N  
ATOM  26773  H   ASN B1703       6.136  14.997 -17.137  1.00  1.820          H  
ATOM  26774  HA  ASN B1703       4.211  13.720 -15.383  1.00  1.940          H  
ATOM  26775 1HB  ASN B1703       3.963  16.143 -17.191  1.00  2.670          H  
ATOM  26776 2HB  ASN B1703       2.673  15.568 -16.148  1.00  2.670          H  
ATOM  26777 1HD2 ASN B1703       4.643  18.239 -14.461  1.00  2.670          H  
ATOM  26778 2HD2 ASN B1703       3.827  18.156 -15.989  1.00  2.670          H  
ATOM  26779  N   SER B1704       2.445  12.708 -16.746  1.00  1.560          N  
ATOM  26780  CA  SER B1704       1.543  11.945 -17.563  1.00  1.580          C  
ATOM  26781  C   SER B1704       0.727  12.877 -18.430  1.00  1.480          C  
ATOM  26782  O   SER B1704       0.556  14.064 -18.132  1.00  1.670          O  
ATOM  26783  CB  SER B1704       0.652  11.099 -16.678  1.00  2.200          C  
ATOM  26784  OG  SER B1704      -0.194  11.906 -15.908  1.00  2.200          O  
ATOM  26785  H   SER B1704       2.320  12.713 -15.743  1.00  1.870          H  
ATOM  26786  HA  SER B1704       2.130  11.299 -18.210  1.00  1.900          H  
ATOM  26787 1HB  SER B1704       0.056  10.427 -17.295  1.00  2.640          H  
ATOM  26788 2HB  SER B1704       1.266  10.482 -16.025  1.00  2.640          H  
ATOM  26789  HG  SER B1704      -0.674  11.305 -15.314  1.00  2.640          H  
ATOM  26790  N   GLY B1705       0.221  12.330 -19.518  1.00  1.510          N  
ATOM  26791  CA  GLY B1705      -0.579  13.073 -20.476  1.00  1.440          C  
ATOM  26792  C   GLY B1705       0.307  13.502 -21.634  1.00  1.460          C  
ATOM  26793  O   GLY B1705      -0.179  13.812 -22.725  1.00  1.760          O  
ATOM  26794  H   GLY B1705       0.422  11.341 -19.692  1.00  1.810          H  
ATOM  26795 1HA  GLY B1705      -1.394  12.447 -20.839  1.00  1.730          H  
ATOM  26796 2HA  GLY B1705      -1.016  13.945 -19.994  1.00  1.730          H  
ATOM  26797  N   ASN B1706       1.619  13.482 -21.418  1.00  1.660          N  
ATOM  26798  CA  ASN B1706       2.514  13.796 -22.492  1.00  1.730          C  
ATOM  26799  C   ASN B1706       2.639  12.531 -23.239  1.00  1.570          C  
ATOM  26800  O   ASN B1706       2.098  11.515 -22.809  1.00  1.790          O  
ATOM  26801  CB  ASN B1706       3.845  14.256 -21.967  1.00  2.390          C  
ATOM  26802  CG  ASN B1706       3.820  15.642 -21.524  1.00  2.390          C  
ATOM  26803  OD1 ASN B1706       3.802  16.524 -22.404  1.00  2.390          O  
ATOM  26804  ND2 ASN B1706       3.820  15.882 -20.242  1.00  2.390          N  
ATOM  26805  H   ASN B1706       2.012  13.260 -20.497  1.00  1.990          H  
ATOM  26806  HA  ASN B1706       2.078  14.549 -23.150  1.00  2.080          H  
ATOM  26807 1HB  ASN B1706       4.118  13.632 -21.117  1.00  2.870          H  
ATOM  26808 2HB  ASN B1706       4.609  14.122 -22.717  1.00  2.870          H  
ATOM  26809 1HD2 ASN B1706       3.803  16.825 -19.906  1.00  2.870          H  
ATOM  26810 2HD2 ASN B1706       3.830  15.105 -19.584  1.00  2.870          H  
ATOM  26811  N   GLU B1707       3.368  12.531 -24.306  1.00  1.440          N  
ATOM  26812  CA  GLU B1707       3.496  11.257 -24.934  1.00  1.260          C  
ATOM  26813  C   GLU B1707       4.905  11.054 -25.304  1.00  1.200          C  
ATOM  26814  O   GLU B1707       5.626  11.983 -25.695  1.00  1.230          O  
ATOM  26815  CB  GLU B1707       2.533  11.097 -26.111  1.00  1.840          C  
ATOM  26816  CG  GLU B1707       2.670  12.072 -27.240  1.00  1.840          C  
ATOM  26817  CD  GLU B1707       1.617  11.820 -28.287  1.00  1.840          C  
ATOM  26818  OE1 GLU B1707       0.598  11.283 -27.943  1.00  1.840          O  
ATOM  26819  OE2 GLU B1707       1.833  12.136 -29.433  1.00  1.840          O  
ATOM  26820  H   GLU B1707       3.798  13.387 -24.659  1.00  1.730          H  
ATOM  26821  HA  GLU B1707       3.254  10.469 -24.223  1.00  1.510          H  
ATOM  26822 1HB  GLU B1707       2.661  10.099 -26.531  1.00  2.200          H  
ATOM  26823 2HB  GLU B1707       1.511  11.162 -25.740  1.00  2.200          H  
ATOM  26824 1HG  GLU B1707       2.540  13.074 -26.844  1.00  2.200          H  
ATOM  26825 2HG  GLU B1707       3.665  12.000 -27.672  1.00  2.200          H  
ATOM  26826  N   VAL B1708       5.294   9.812 -25.147  1.00  1.140          N  
ATOM  26827  CA  VAL B1708       6.617   9.372 -25.450  1.00  1.110          C  
ATOM  26828  C   VAL B1708       6.530   8.221 -26.421  1.00  1.060          C  
ATOM  26829  O   VAL B1708       5.778   7.265 -26.205  1.00  1.050          O  
ATOM  26830  CB  VAL B1708       7.325   8.948 -24.149  1.00  1.570          C  
ATOM  26831  CG1 VAL B1708       8.753   8.470 -24.454  1.00  1.570          C  
ATOM  26832  CG2 VAL B1708       7.297  10.132 -23.148  1.00  1.570          C  
ATOM  26833  H   VAL B1708       4.623   9.134 -24.771  1.00  1.370          H  
ATOM  26834  HA  VAL B1708       7.172  10.186 -25.915  1.00  1.330          H  
ATOM  26835  HB  VAL B1708       6.790   8.103 -23.713  1.00  1.880          H  
ATOM  26836 1HG1 VAL B1708       9.232   8.149 -23.535  1.00  1.880          H  
ATOM  26837 2HG1 VAL B1708       8.715   7.636 -25.145  1.00  1.880          H  
ATOM  26838 3HG1 VAL B1708       9.326   9.289 -24.905  1.00  1.880          H  
ATOM  26839 1HG2 VAL B1708       7.769   9.831 -22.223  1.00  1.880          H  
ATOM  26840 2HG2 VAL B1708       7.826  10.986 -23.575  1.00  1.880          H  
ATOM  26841 3HG2 VAL B1708       6.272  10.419 -22.932  1.00  1.880          H  
ATOM  26842  N   TYR B1709       7.280   8.326 -27.503  1.00  1.040          N  
ATOM  26843  CA  TYR B1709       7.313   7.281 -28.507  1.00  0.990          C  
ATOM  26844  C   TYR B1709       8.681   6.693 -28.602  1.00  0.960          C  
ATOM  26845  O   TYR B1709       9.670   7.421 -28.702  1.00  1.010          O  
ATOM  26846  CB  TYR B1709       6.989   7.794 -29.880  1.00  1.410          C  
ATOM  26847  CG  TYR B1709       5.649   8.280 -30.068  1.00  1.410          C  
ATOM  26848  CD1 TYR B1709       5.377   9.576 -29.805  1.00  1.410          C  
ATOM  26849  CD2 TYR B1709       4.672   7.438 -30.540  1.00  1.410          C  
ATOM  26850  CE1 TYR B1709       4.127  10.051 -30.023  1.00  1.410          C  
ATOM  26851  CE2 TYR B1709       3.432   7.915 -30.770  1.00  1.410          C  
ATOM  26852  CZ  TYR B1709       3.150   9.230 -30.512  1.00  1.410          C  
ATOM  26853  OH  TYR B1709       1.881   9.731 -30.735  1.00  1.410          O  
ATOM  26854  H   TYR B1709       7.866   9.155 -27.599  1.00  1.250          H  
ATOM  26855  HA  TYR B1709       6.616   6.507 -28.227  1.00  1.190          H  
ATOM  26856 1HB  TYR B1709       7.669   8.583 -30.126  1.00  1.690          H  
ATOM  26857 2HB  TYR B1709       7.168   7.000 -30.584  1.00  1.690          H  
ATOM  26858  HD1 TYR B1709       6.162  10.233 -29.426  1.00  1.690          H  
ATOM  26859  HD2 TYR B1709       4.895   6.393 -30.737  1.00  1.690          H  
ATOM  26860  HE1 TYR B1709       3.905  11.084 -29.821  1.00  1.690          H  
ATOM  26861  HE2 TYR B1709       2.667   7.259 -31.149  1.00  1.690          H  
ATOM  26862  HH  TYR B1709       1.841  10.676 -30.420  1.00  1.690          H  
ATOM  26863  N   ILE B1710       8.763   5.376 -28.644  1.00  0.880          N  
ATOM  26864  CA  ILE B1710      10.073   4.772 -28.748  1.00  0.850          C  
ATOM  26865  C   ILE B1710      10.175   3.990 -30.040  1.00  0.810          C  
ATOM  26866  O   ILE B1710       9.360   3.097 -30.320  1.00  0.790          O  
ATOM  26867  CB  ILE B1710      10.355   3.816 -27.603  1.00  1.200          C  
ATOM  26868  CG1 ILE B1710      10.005   4.434 -26.270  1.00  1.200          C  
ATOM  26869  CG2 ILE B1710      11.870   3.494 -27.643  1.00  1.200          C  
ATOM  26870  CD1 ILE B1710      10.740   5.644 -25.868  1.00  1.200          C  
ATOM  26871  H   ILE B1710       7.905   4.820 -28.593  1.00  1.060          H  
ATOM  26872  HA  ILE B1710      10.838   5.545 -28.770  1.00  1.020          H  
ATOM  26873  HB  ILE B1710       9.758   2.921 -27.716  1.00  1.440          H  
ATOM  26874 1HG1 ILE B1710       8.944   4.678 -26.281  1.00  1.440          H  
ATOM  26875 2HG1 ILE B1710      10.165   3.688 -25.536  1.00  1.440          H  
ATOM  26876 1HG2 ILE B1710      12.117   2.812 -26.850  1.00  1.440          H  
ATOM  26877 2HG2 ILE B1710      12.120   3.052 -28.581  1.00  1.440          H  
ATOM  26878 3HG2 ILE B1710      12.461   4.394 -27.543  1.00  1.440          H  
ATOM  26879 1HD1 ILE B1710      10.356   5.941 -24.903  1.00  1.440          H  
ATOM  26880 2HD1 ILE B1710      11.798   5.451 -25.792  1.00  1.440          H  
ATOM  26881 3HD1 ILE B1710      10.576   6.437 -26.569  1.00  1.440          H  
ATOM  26882  N   ASP B1711      11.186   4.309 -30.828  1.00  0.800          N  
ATOM  26883  CA  ASP B1711      11.384   3.647 -32.098  1.00  0.750          C  
ATOM  26884  C   ASP B1711      12.324   2.441 -32.002  1.00  0.700          C  
ATOM  26885  O   ASP B1711      11.943   1.314 -32.352  1.00  0.660          O  
ATOM  26886  CB  ASP B1711      11.880   4.674 -33.117  1.00  1.070          C  
ATOM  26887  CG  ASP B1711      12.064   4.126 -34.462  1.00  1.070          C  
ATOM  26888  OD1 ASP B1711      11.158   3.576 -34.989  1.00  1.070          O  
ATOM  26889  OD2 ASP B1711      13.124   4.298 -35.008  1.00  1.070          O  
ATOM  26890  H   ASP B1711      11.854   5.026 -30.533  1.00  0.960          H  
ATOM  26891  HA  ASP B1711      10.417   3.283 -32.441  1.00  0.900          H  
ATOM  26892 1HB  ASP B1711      11.164   5.471 -33.183  1.00  1.280          H  
ATOM  26893 2HB  ASP B1711      12.815   5.104 -32.775  1.00  1.280          H  
ATOM  26894  N   ARG B1712      13.546   2.655 -31.498  1.00  0.720          N  
ATOM  26895  CA  ARG B1712      14.514   1.543 -31.473  1.00  0.680          C  
ATOM  26896  C   ARG B1712      15.638   1.686 -30.467  1.00  0.690          C  
ATOM  26897  O   ARG B1712      15.997   2.792 -30.042  1.00  0.750          O  
ATOM  26898  CB  ARG B1712      15.163   1.341 -32.849  1.00  0.970          C  
ATOM  26899  CG  ARG B1712      16.142   2.429 -33.317  1.00  0.970          C  
ATOM  26900  CD  ARG B1712      16.460   2.294 -34.767  1.00  0.970          C  
ATOM  26901  NE  ARG B1712      15.312   2.646 -35.545  1.00  0.970          N  
ATOM  26902  CZ  ARG B1712      15.025   2.329 -36.817  1.00  0.970          C  
ATOM  26903  NH1 ARG B1712      15.813   1.622 -37.616  1.00  0.970          N  
ATOM  26904  NH2 ARG B1712      13.864   2.769 -37.225  1.00  0.970          N  
ATOM  26905  H   ARG B1712      13.774   3.592 -31.159  1.00  0.860          H  
ATOM  26906  HA  ARG B1712      13.981   0.629 -31.231  1.00  0.820          H  
ATOM  26907 1HB  ARG B1712      15.707   0.394 -32.856  1.00  1.160          H  
ATOM  26908 2HB  ARG B1712      14.382   1.270 -33.604  1.00  1.160          H  
ATOM  26909 1HG  ARG B1712      15.675   3.382 -33.189  1.00  1.160          H  
ATOM  26910 2HG  ARG B1712      17.070   2.385 -32.740  1.00  1.160          H  
ATOM  26911 1HD  ARG B1712      17.288   2.950 -35.039  1.00  1.160          H  
ATOM  26912 2HD  ARG B1712      16.707   1.275 -34.977  1.00  1.160          H  
ATOM  26913  HE  ARG B1712      14.588   3.215 -35.086  1.00  1.160          H  
ATOM  26914 1HH1 ARG B1712      16.735   1.288 -37.327  1.00  1.160          H  
ATOM  26915 2HH1 ARG B1712      15.507   1.430 -38.559  1.00  1.160          H  
ATOM  26916 1HH2 ARG B1712      13.322   3.313 -36.538  1.00  1.160          H  
ATOM  26917 2HH2 ARG B1712      13.474   2.570 -38.154  1.00  1.160          H  
ATOM  26918  N   ILE B1713      16.251   0.542 -30.141  1.00  0.670          N  
ATOM  26919  CA  ILE B1713      17.439   0.531 -29.296  1.00  0.690          C  
ATOM  26920  C   ILE B1713      18.666   0.119 -30.079  1.00  0.670          C  
ATOM  26921  O   ILE B1713      18.686  -0.919 -30.748  1.00  0.650          O  
ATOM  26922  CB  ILE B1713      17.294  -0.428 -28.086  1.00  0.960          C  
ATOM  26923  CG1 ILE B1713      16.037  -0.072 -27.272  1.00  0.960          C  
ATOM  26924  CG2 ILE B1713      18.583  -0.396 -27.199  1.00  0.960          C  
ATOM  26925  CD1 ILE B1713      16.014   1.329 -26.705  1.00  0.960          C  
ATOM  26926  H   ILE B1713      15.894  -0.352 -30.506  1.00  0.800          H  
ATOM  26927  HA  ILE B1713      17.629   1.536 -28.935  1.00  0.830          H  
ATOM  26928  HB  ILE B1713      17.148  -1.445 -28.455  1.00  1.150          H  
ATOM  26929 1HG1 ILE B1713      15.190  -0.201 -27.911  1.00  1.150          H  
ATOM  26930 2HG1 ILE B1713      15.947  -0.773 -26.444  1.00  1.150          H  
ATOM  26931 1HG2 ILE B1713      18.468  -1.084 -26.365  1.00  1.150          H  
ATOM  26932 2HG2 ILE B1713      19.456  -0.697 -27.778  1.00  1.150          H  
ATOM  26933 3HG2 ILE B1713      18.752   0.606 -26.823  1.00  1.150          H  
ATOM  26934 1HD1 ILE B1713      15.121   1.481 -26.174  1.00  1.150          H  
ATOM  26935 2HD1 ILE B1713      16.848   1.460 -26.030  1.00  1.150          H  
ATOM  26936 3HD1 ILE B1713      16.063   2.066 -27.492  1.00  1.150          H  
ATOM  26937  N   GLU B1714      19.696   0.942 -30.004  1.00  0.700          N  
ATOM  26938  CA  GLU B1714      20.942   0.615 -30.665  1.00  0.690          C  
ATOM  26939  C   GLU B1714      21.949   0.093 -29.684  1.00  0.710          C  
ATOM  26940  O   GLU B1714      22.136   0.638 -28.589  1.00  0.750          O  
ATOM  26941  CB  GLU B1714      21.557   1.802 -31.396  1.00  0.970          C  
ATOM  26942  CG  GLU B1714      20.810   2.263 -32.554  1.00  0.970          C  
ATOM  26943  CD  GLU B1714      21.402   3.470 -33.234  1.00  0.970          C  
ATOM  26944  OE1 GLU B1714      22.153   4.197 -32.608  1.00  0.970          O  
ATOM  26945  OE2 GLU B1714      21.114   3.657 -34.399  1.00  0.970          O  
ATOM  26946  H   GLU B1714      19.588   1.795 -29.453  1.00  0.840          H  
ATOM  26947  HA  GLU B1714      20.751  -0.163 -31.394  1.00  0.830          H  
ATOM  26948 1HB  GLU B1714      21.651   2.589 -30.743  1.00  1.160          H  
ATOM  26949 2HB  GLU B1714      22.560   1.536 -31.727  1.00  1.160          H  
ATOM  26950 1HG  GLU B1714      20.854   1.440 -33.224  1.00  1.160          H  
ATOM  26951 2HG  GLU B1714      19.771   2.444 -32.284  1.00  1.160          H  
ATOM  26952  N   PHE B1715      22.666  -0.910 -30.139  1.00  0.690          N  
ATOM  26953  CA  PHE B1715      23.754  -1.501 -29.405  1.00  0.710          C  
ATOM  26954  C   PHE B1715      25.038  -1.162 -30.122  1.00  0.720          C  
ATOM  26955  O   PHE B1715      25.297  -1.631 -31.239  1.00  0.680          O  
ATOM  26956  CB  PHE B1715      23.521  -2.995 -29.304  1.00  0.990          C  
ATOM  26957  CG  PHE B1715      22.293  -3.287 -28.509  1.00  0.990          C  
ATOM  26958  CD1 PHE B1715      21.025  -3.314 -29.106  1.00  0.990          C  
ATOM  26959  CD2 PHE B1715      22.392  -3.533 -27.163  1.00  0.990          C  
ATOM  26960  CE1 PHE B1715      19.906  -3.581 -28.346  1.00  0.990          C  
ATOM  26961  CE2 PHE B1715      21.280  -3.804 -26.426  1.00  0.990          C  
ATOM  26962  CZ  PHE B1715      20.035  -3.833 -27.006  1.00  0.990          C  
ATOM  26963  H   PHE B1715      22.394  -1.307 -31.041  1.00  0.830          H  
ATOM  26964  HA  PHE B1715      23.792  -1.070 -28.401  1.00  0.850          H  
ATOM  26965 1HB  PHE B1715      23.400  -3.423 -30.297  1.00  1.180          H  
ATOM  26966 2HB  PHE B1715      24.373  -3.477 -28.827  1.00  1.180          H  
ATOM  26967  HD1 PHE B1715      20.920  -3.114 -30.178  1.00  1.180          H  
ATOM  26968  HD2 PHE B1715      23.374  -3.510 -26.689  1.00  1.180          H  
ATOM  26969  HE1 PHE B1715      18.920  -3.589 -28.817  1.00  1.180          H  
ATOM  26970  HE2 PHE B1715      21.384  -3.987 -25.394  1.00  1.180          H  
ATOM  26971  HZ  PHE B1715      19.156  -4.048 -26.401  1.00  1.180          H  
ATOM  26972  N   VAL B1716      25.822  -0.295 -29.508  1.00  0.790          N  
ATOM  26973  CA  VAL B1716      27.008   0.204 -30.160  1.00  0.810          C  
ATOM  26974  C   VAL B1716      28.253  -0.370 -29.521  1.00  0.840          C  
ATOM  26975  O   VAL B1716      28.537  -0.066 -28.365  1.00  0.860          O  
ATOM  26976  CB  VAL B1716      27.020   1.735 -30.029  1.00  1.130          C  
ATOM  26977  CG1 VAL B1716      28.262   2.339 -30.682  1.00  1.130          C  
ATOM  26978  CG2 VAL B1716      25.755   2.287 -30.644  1.00  1.130          C  
ATOM  26979  H   VAL B1716      25.555   0.046 -28.574  1.00  0.950          H  
ATOM  26980  HA  VAL B1716      26.935  -0.050 -31.208  1.00  0.970          H  
ATOM  26981  HB  VAL B1716      27.039   1.998 -28.978  1.00  1.350          H  
ATOM  26982 1HG1 VAL B1716      28.241   3.419 -30.560  1.00  1.350          H  
ATOM  26983 2HG1 VAL B1716      29.164   1.942 -30.207  1.00  1.350          H  
ATOM  26984 3HG1 VAL B1716      28.283   2.100 -31.735  1.00  1.350          H  
ATOM  26985 1HG2 VAL B1716      25.753   3.347 -30.531  1.00  1.350          H  
ATOM  26986 2HG2 VAL B1716      25.723   2.041 -31.686  1.00  1.350          H  
ATOM  26987 3HG2 VAL B1716      24.876   1.873 -30.147  1.00  1.350          H  
ATOM  26988  N   PRO B1717      29.048  -1.177 -30.216  1.00  0.830          N  
ATOM  26989  CA  PRO B1717      30.196  -1.787 -29.623  1.00  0.870          C  
ATOM  26990  C   PRO B1717      31.104  -0.667 -29.206  1.00  0.950          C  
ATOM  26991  O   PRO B1717      31.339   0.274 -29.967  1.00  1.150          O  
ATOM  26992  CB  PRO B1717      30.756  -2.649 -30.754  1.00  1.300          C  
ATOM  26993  CG  PRO B1717      30.218  -2.028 -32.022  1.00  1.300          C  
ATOM  26994  CD  PRO B1717      28.872  -1.430 -31.643  1.00  1.300          C  
ATOM  26995  HA  PRO B1717      29.907  -2.396 -28.755  1.00  1.040          H  
ATOM  26996 1HB  PRO B1717      31.859  -2.642 -30.710  1.00  1.570          H  
ATOM  26997 2HB  PRO B1717      30.438  -3.696 -30.624  1.00  1.570          H  
ATOM  26998 1HG  PRO B1717      30.930  -1.274 -32.384  1.00  1.570          H  
ATOM  26999 2HG  PRO B1717      30.132  -2.793 -32.809  1.00  1.570          H  
ATOM  27000 1HD  PRO B1717      28.762  -0.498 -32.208  1.00  1.570          H  
ATOM  27001 2HD  PRO B1717      28.044  -2.140 -31.816  1.00  1.570          H  
ATOM  27002  N   ALA B1718      31.649  -0.809 -28.039  1.00  0.980          N  
ATOM  27003  CA  ALA B1718      32.576   0.112 -27.467  1.00  1.050          C  
ATOM  27004  C   ALA B1718      33.899  -0.172 -28.086  1.00  1.220          C  
ATOM  27005  O   ALA B1718      33.976  -0.892 -29.068  1.00  1.670          O  
ATOM  27006  CB  ALA B1718      32.607  -0.024 -25.962  1.00  1.440          C  
ATOM  27007  H   ALA B1718      31.388  -1.615 -27.466  1.00  1.180          H  
ATOM  27008  HA  ALA B1718      32.276   1.125 -27.732  1.00  1.260          H  
ATOM  27009 1HB  ALA B1718      33.310   0.672 -25.554  1.00  1.730          H  
ATOM  27010 2HB  ALA B1718      31.619   0.175 -25.549  1.00  1.730          H  
ATOM  27011 3HB  ALA B1718      32.908  -1.028 -25.705  1.00  1.730          H  
ATOM  27012  N   GLU B1719      34.882   0.537 -27.652  1.00  1.230          N  
ATOM  27013  CA  GLU B1719      36.267   0.374 -27.993  1.00  1.280          C  
ATOM  27014  C   GLU B1719      36.753   0.951 -26.731  1.00  1.420          C  
ATOM  27015  O   GLU B1719      36.476   2.124 -26.482  1.00  1.430          O  
ATOM  27016  CB  GLU B1719      36.688   1.175 -29.216  1.00  1.770          C  
ATOM  27017  CG  GLU B1719      38.179   1.090 -29.564  1.00  1.770          C  
ATOM  27018  CD  GLU B1719      38.615  -0.276 -30.045  1.00  1.770          C  
ATOM  27019  OE1 GLU B1719      38.183  -0.684 -31.092  1.00  1.770          O  
ATOM  27020  OE2 GLU B1719      39.361  -0.917 -29.347  1.00  1.770          O  
ATOM  27021  H   GLU B1719      34.673   1.197 -26.919  1.00  1.480          H  
ATOM  27022  HA  GLU B1719      36.554  -0.677 -28.074  1.00  1.540          H  
ATOM  27023 1HB  GLU B1719      36.115   0.847 -30.085  1.00  2.130          H  
ATOM  27024 2HB  GLU B1719      36.451   2.194 -29.044  1.00  2.130          H  
ATOM  27025 1HG  GLU B1719      38.398   1.822 -30.338  1.00  2.130          H  
ATOM  27026 2HG  GLU B1719      38.759   1.362 -28.682  1.00  2.130          H  
ATOM  27027  N   VAL B1720      37.437   0.175 -25.917  1.00  1.860          N  
ATOM  27028  CA  VAL B1720      37.738   0.659 -24.573  1.00  2.200          C  
ATOM  27029  C   VAL B1720      38.540   1.951 -24.551  1.00  1.910          C  
ATOM  27030  O   VAL B1720      38.375   2.785 -23.652  1.00  2.070          O  
ATOM  27031  CB  VAL B1720      38.449  -0.434 -23.747  1.00  2.940          C  
ATOM  27032  CG1 VAL B1720      39.893  -0.665 -24.233  1.00  2.940          C  
ATOM  27033  CG2 VAL B1720      38.394  -0.038 -22.276  1.00  2.940          C  
ATOM  27034  H   VAL B1720      37.677  -0.765 -26.211  1.00  2.230          H  
ATOM  27035  HA  VAL B1720      36.788   0.850 -24.075  1.00  2.640          H  
ATOM  27036  HB  VAL B1720      37.915  -1.373 -23.883  1.00  3.530          H  
ATOM  27037 1HG1 VAL B1720      40.345  -1.459 -23.641  1.00  3.530          H  
ATOM  27038 2HG1 VAL B1720      39.888  -0.959 -25.281  1.00  3.530          H  
ATOM  27039 3HG1 VAL B1720      40.482   0.231 -24.116  1.00  3.530          H  
ATOM  27040 1HG2 VAL B1720      38.857  -0.811 -21.669  1.00  3.530          H  
ATOM  27041 2HG2 VAL B1720      38.910   0.897 -22.122  1.00  3.530          H  
ATOM  27042 3HG2 VAL B1720      37.350   0.081 -21.977  1.00  3.530          H  
ATOM  27043  N   THR B1721      39.403   2.152 -25.534  1.00  1.550          N  
ATOM  27044  CA  THR B1721      40.157   3.375 -25.515  1.00  1.350          C  
ATOM  27045  C   THR B1721      39.219   4.539 -25.759  1.00  1.230          C  
ATOM  27046  O   THR B1721      39.427   5.621 -25.207  1.00  1.300          O  
ATOM  27047  CB  THR B1721      41.287   3.349 -26.563  1.00  1.970          C  
ATOM  27048  OG1 THR B1721      40.735   3.160 -27.872  1.00  1.970          O  
ATOM  27049  CG2 THR B1721      42.225   2.199 -26.256  1.00  1.970          C  
ATOM  27050  H   THR B1721      39.551   1.463 -26.258  1.00  1.860          H  
ATOM  27051  HA  THR B1721      40.602   3.497 -24.527  1.00  1.620          H  
ATOM  27052  HB  THR B1721      41.837   4.289 -26.537  1.00  2.360          H  
ATOM  27053  HG1 THR B1721      40.374   3.994 -28.198  1.00  2.360          H  
ATOM  27054 1HG2 THR B1721      43.024   2.177 -26.995  1.00  2.360          H  
ATOM  27055 2HG2 THR B1721      42.648   2.338 -25.275  1.00  2.360          H  
ATOM  27056 3HG2 THR B1721      41.683   1.259 -26.286  1.00  2.360          H  
ATOM  27057  N   PHE B1722      38.156   4.320 -26.544  1.00  1.320          N  
ATOM  27058  CA  PHE B1722      37.241   5.393 -26.852  1.00  1.310          C  
ATOM  27059  C   PHE B1722      36.378   5.660 -25.646  1.00  1.260          C  
ATOM  27060  O   PHE B1722      36.053   6.801 -25.366  1.00  1.220          O  
ATOM  27061  CB  PHE B1722      36.395   5.107 -28.085  1.00  1.840          C  
ATOM  27062  CG  PHE B1722      37.163   5.050 -29.411  1.00  1.840          C  
ATOM  27063  CD1 PHE B1722      38.459   5.576 -29.571  1.00  1.840          C  
ATOM  27064  CD2 PHE B1722      36.565   4.468 -30.523  1.00  1.840          C  
ATOM  27065  CE1 PHE B1722      39.102   5.495 -30.781  1.00  1.840          C  
ATOM  27066  CE2 PHE B1722      37.219   4.392 -31.730  1.00  1.840          C  
ATOM  27067  CZ  PHE B1722      38.487   4.903 -31.859  1.00  1.840          C  
ATOM  27068  H   PHE B1722      37.969   3.400 -26.932  1.00  1.580          H  
ATOM  27069  HA  PHE B1722      37.807   6.297 -27.035  1.00  1.570          H  
ATOM  27070 1HB  PHE B1722      35.856   4.176 -27.949  1.00  2.210          H  
ATOM  27071 2HB  PHE B1722      35.671   5.891 -28.180  1.00  2.210          H  
ATOM  27072  HD1 PHE B1722      38.983   6.057 -28.750  1.00  2.210          H  
ATOM  27073  HD2 PHE B1722      35.559   4.058 -30.433  1.00  2.210          H  
ATOM  27074  HE1 PHE B1722      40.107   5.909 -30.882  1.00  2.210          H  
ATOM  27075  HE2 PHE B1722      36.731   3.925 -32.586  1.00  2.210          H  
ATOM  27076  HZ  PHE B1722      39.002   4.843 -32.817  1.00  2.210          H  
ATOM  27077  N   GLU B1723      36.064   4.634 -24.865  1.00  1.280          N  
ATOM  27078  CA  GLU B1723      35.228   4.876 -23.696  1.00  1.260          C  
ATOM  27079  C   GLU B1723      35.928   5.925 -22.829  1.00  1.220          C  
ATOM  27080  O   GLU B1723      35.317   6.914 -22.396  1.00  1.190          O  
ATOM  27081  CB  GLU B1723      35.072   3.584 -22.893  1.00  1.770          C  
ATOM  27082  CG  GLU B1723      34.280   2.486 -23.582  1.00  1.770          C  
ATOM  27083  CD  GLU B1723      34.295   1.198 -22.786  1.00  1.770          C  
ATOM  27084  OE1 GLU B1723      34.973   1.158 -21.789  1.00  1.770          O  
ATOM  27085  OE2 GLU B1723      33.638   0.273 -23.165  1.00  1.770          O  
ATOM  27086  H   GLU B1723      36.348   3.695 -25.157  1.00  1.540          H  
ATOM  27087  HA  GLU B1723      34.257   5.247 -24.003  1.00  1.510          H  
ATOM  27088 1HB  GLU B1723      36.055   3.184 -22.654  1.00  2.130          H  
ATOM  27089 2HB  GLU B1723      34.576   3.806 -21.949  1.00  2.130          H  
ATOM  27090 1HG  GLU B1723      33.261   2.816 -23.743  1.00  2.130          H  
ATOM  27091 2HG  GLU B1723      34.728   2.310 -24.552  1.00  2.130          H  
ATOM  27092  N   ALA B1724      37.243   5.746 -22.654  1.00  1.230          N  
ATOM  27093  CA  ALA B1724      38.023   6.698 -21.892  1.00  1.200          C  
ATOM  27094  C   ALA B1724      38.046   8.079 -22.564  1.00  1.190          C  
ATOM  27095  O   ALA B1724      37.859   9.095 -21.883  1.00  1.140          O  
ATOM  27096  CB  ALA B1724      39.421   6.164 -21.717  1.00  1.690          C  
ATOM  27097  H   ALA B1724      37.675   4.889 -23.027  1.00  1.480          H  
ATOM  27098  HA  ALA B1724      37.558   6.807 -20.914  1.00  1.440          H  
ATOM  27099 1HB  ALA B1724      39.984   6.845 -21.120  1.00  2.030          H  
ATOM  27100 2HB  ALA B1724      39.371   5.198 -21.221  1.00  2.030          H  
ATOM  27101 3HB  ALA B1724      39.891   6.049 -22.693  1.00  2.030          H  
ATOM  27102  N   GLU B1725      38.220   8.118 -23.898  1.00  1.240          N  
ATOM  27103  CA  GLU B1725      38.250   9.388 -24.624  1.00  1.250          C  
ATOM  27104  C   GLU B1725      36.925  10.136 -24.559  1.00  1.220          C  
ATOM  27105  O   GLU B1725      36.916  11.367 -24.500  1.00  1.220          O  
ATOM  27106  CB  GLU B1725      38.618   9.210 -26.098  1.00  1.750          C  
ATOM  27107  CG  GLU B1725      40.053   8.789 -26.365  1.00  1.750          C  
ATOM  27108  CD  GLU B1725      40.344   8.625 -27.836  1.00  1.750          C  
ATOM  27109  OE1 GLU B1725      39.455   8.848 -28.623  1.00  1.750          O  
ATOM  27110  OE2 GLU B1725      41.445   8.264 -28.170  1.00  1.750          O  
ATOM  27111  H   GLU B1725      38.405   7.247 -24.407  1.00  1.490          H  
ATOM  27112  HA  GLU B1725      39.017  10.010 -24.168  1.00  1.500          H  
ATOM  27113 1HB  GLU B1725      37.953   8.485 -26.545  1.00  2.100          H  
ATOM  27114 2HB  GLU B1725      38.455  10.152 -26.618  1.00  2.100          H  
ATOM  27115 1HG  GLU B1725      40.720   9.545 -25.954  1.00  2.100          H  
ATOM  27116 2HG  GLU B1725      40.253   7.859 -25.852  1.00  2.100          H  
ATOM  27117  N   TYR B1726      35.802   9.420 -24.600  1.00  1.210          N  
ATOM  27118  CA  TYR B1726      34.508  10.080 -24.563  1.00  1.200          C  
ATOM  27119  C   TYR B1726      34.355  10.803 -23.236  1.00  1.160          C  
ATOM  27120  O   TYR B1726      33.939  11.971 -23.199  1.00  1.160          O  
ATOM  27121  CB  TYR B1726      33.360   9.078 -24.759  1.00  1.680          C  
ATOM  27122  CG  TYR B1726      33.265   8.460 -26.166  1.00  1.680          C  
ATOM  27123  CD1 TYR B1726      33.166   7.087 -26.295  1.00  1.680          C  
ATOM  27124  CD2 TYR B1726      33.296   9.251 -27.306  1.00  1.680          C  
ATOM  27125  CE1 TYR B1726      33.103   6.504 -27.533  1.00  1.680          C  
ATOM  27126  CE2 TYR B1726      33.232   8.663 -28.552  1.00  1.680          C  
ATOM  27127  CZ  TYR B1726      33.139   7.300 -28.669  1.00  1.680          C  
ATOM  27128  OH  TYR B1726      33.081   6.725 -29.920  1.00  1.680          O  
ATOM  27129  H   TYR B1726      35.870   8.412 -24.706  1.00  1.450          H  
ATOM  27130  HA  TYR B1726      34.477  10.831 -25.349  1.00  1.440          H  
ATOM  27131 1HB  TYR B1726      33.481   8.261 -24.042  1.00  2.020          H  
ATOM  27132 2HB  TYR B1726      32.414   9.566 -24.537  1.00  2.020          H  
ATOM  27133  HD1 TYR B1726      33.140   6.469 -25.412  1.00  2.020          H  
ATOM  27134  HD2 TYR B1726      33.373  10.333 -27.229  1.00  2.020          H  
ATOM  27135  HE1 TYR B1726      33.029   5.419 -27.620  1.00  2.020          H  
ATOM  27136  HE2 TYR B1726      33.258   9.283 -29.448  1.00  2.020          H  
ATOM  27137  HH  TYR B1726      33.057   5.770 -29.834  1.00  2.020          H  
ATOM  27138  N   ASP B1727      34.756  10.143 -22.147  1.00  1.140          N  
ATOM  27139  CA  ASP B1727      34.679  10.783 -20.847  1.00  1.100          C  
ATOM  27140  C   ASP B1727      35.665  11.934 -20.753  1.00  1.100          C  
ATOM  27141  O   ASP B1727      35.341  12.969 -20.162  1.00  1.090          O  
ATOM  27142  CB  ASP B1727      34.911   9.784 -19.722  1.00  1.560          C  
ATOM  27143  CG  ASP B1727      33.742   8.795 -19.514  1.00  1.560          C  
ATOM  27144  OD1 ASP B1727      32.637   9.012 -20.011  1.00  1.560          O  
ATOM  27145  OD2 ASP B1727      33.965   7.833 -18.826  1.00  1.560          O  
ATOM  27146  H   ASP B1727      35.050   9.161 -22.239  1.00  1.370          H  
ATOM  27147  HA  ASP B1727      33.692  11.196 -20.728  1.00  1.320          H  
ATOM  27148 1HB  ASP B1727      35.819   9.210 -19.942  1.00  1.870          H  
ATOM  27149 2HB  ASP B1727      35.075  10.320 -18.792  1.00  1.870          H  
ATOM  27150  N   LEU B1728      36.842  11.778 -21.364  1.00  1.120          N  
ATOM  27151  CA  LEU B1728      37.849  12.817 -21.336  1.00  1.110          C  
ATOM  27152  C   LEU B1728      37.351  14.070 -22.033  1.00  1.110          C  
ATOM  27153  O   LEU B1728      37.534  15.164 -21.503  1.00  1.100          O  
ATOM  27154  CB  LEU B1728      39.133  12.335 -22.012  1.00  1.560          C  
ATOM  27155  CG  LEU B1728      40.318  13.310 -22.050  1.00  1.560          C  
ATOM  27156  CD1 LEU B1728      40.773  13.632 -20.621  1.00  1.560          C  
ATOM  27157  CD2 LEU B1728      41.440  12.686 -22.868  1.00  1.560          C  
ATOM  27158  H   LEU B1728      37.065  10.878 -21.800  1.00  1.340          H  
ATOM  27159  HA  LEU B1728      38.051  13.060 -20.305  1.00  1.330          H  
ATOM  27160 1HB  LEU B1728      39.450  11.423 -21.520  1.00  1.870          H  
ATOM  27161 2HB  LEU B1728      38.894  12.095 -23.037  1.00  1.870          H  
ATOM  27162  HG  LEU B1728      40.007  14.244 -22.523  1.00  1.870          H  
ATOM  27163 1HD1 LEU B1728      41.599  14.330 -20.649  1.00  1.870          H  
ATOM  27164 2HD1 LEU B1728      39.967  14.077 -20.067  1.00  1.870          H  
ATOM  27165 3HD1 LEU B1728      41.090  12.715 -20.131  1.00  1.870          H  
ATOM  27166 1HD2 LEU B1728      42.271  13.382 -22.919  1.00  1.870          H  
ATOM  27167 2HD2 LEU B1728      41.768  11.758 -22.407  1.00  1.870          H  
ATOM  27168 3HD2 LEU B1728      41.081  12.481 -23.877  1.00  1.870          H  
ATOM  27169  N   GLU B1729      36.740  13.933 -23.222  1.00  1.130          N  
ATOM  27170  CA  GLU B1729      36.233  15.102 -23.934  1.00  1.140          C  
ATOM  27171  C   GLU B1729      35.210  15.840 -23.094  1.00  1.120          C  
ATOM  27172  O   GLU B1729      35.210  17.075 -23.043  1.00  1.110          O  
ATOM  27173  CB  GLU B1729      35.595  14.724 -25.275  1.00  1.590          C  
ATOM  27174  CG  GLU B1729      35.054  15.945 -26.062  1.00  1.590          C  
ATOM  27175  CD  GLU B1729      34.466  15.612 -27.406  1.00  1.590          C  
ATOM  27176  OE1 GLU B1729      34.565  14.491 -27.831  1.00  1.590          O  
ATOM  27177  OE2 GLU B1729      33.886  16.498 -28.001  1.00  1.590          O  
ATOM  27178  H   GLU B1729      36.656  13.001 -23.640  1.00  1.360          H  
ATOM  27179  HA  GLU B1729      37.067  15.776 -24.128  1.00  1.370          H  
ATOM  27180 1HB  GLU B1729      36.330  14.209 -25.894  1.00  1.910          H  
ATOM  27181 2HB  GLU B1729      34.770  14.029 -25.100  1.00  1.910          H  
ATOM  27182 1HG  GLU B1729      34.278  16.424 -25.468  1.00  1.910          H  
ATOM  27183 2HG  GLU B1729      35.864  16.663 -26.189  1.00  1.910          H  
ATOM  27184  N   ARG B1730      34.305  15.095 -22.465  1.00  1.120          N  
ATOM  27185  CA  ARG B1730      33.299  15.723 -21.642  1.00  1.110          C  
ATOM  27186  C   ARG B1730      33.942  16.482 -20.488  1.00  1.080          C  
ATOM  27187  O   ARG B1730      33.561  17.623 -20.197  1.00  1.080          O  
ATOM  27188  CB  ARG B1730      32.349  14.686 -21.127  1.00  1.560          C  
ATOM  27189  CG  ARG B1730      31.146  15.218 -20.422  1.00  1.560          C  
ATOM  27190  CD  ARG B1730      30.270  14.138 -20.003  1.00  1.560          C  
ATOM  27191  NE  ARG B1730      29.847  13.308 -21.145  1.00  1.560          N  
ATOM  27192  CZ  ARG B1730      30.268  12.036 -21.407  1.00  1.560          C  
ATOM  27193  NH1 ARG B1730      31.130  11.444 -20.609  1.00  1.560          N  
ATOM  27194  NH2 ARG B1730      29.806  11.407 -22.470  1.00  1.560          N  
ATOM  27195  H   ARG B1730      34.309  14.074 -22.585  1.00  1.340          H  
ATOM  27196  HA  ARG B1730      32.744  16.429 -22.259  1.00  1.330          H  
ATOM  27197 1HB  ARG B1730      32.036  14.091 -21.975  1.00  1.870          H  
ATOM  27198 2HB  ARG B1730      32.876  14.022 -20.440  1.00  1.870          H  
ATOM  27199 1HG  ARG B1730      31.457  15.771 -19.547  1.00  1.870          H  
ATOM  27200 2HG  ARG B1730      30.589  15.876 -21.089  1.00  1.870          H  
ATOM  27201 1HD  ARG B1730      30.779  13.525 -19.272  1.00  1.870          H  
ATOM  27202 2HD  ARG B1730      29.383  14.565 -19.552  1.00  1.870          H  
ATOM  27203  HE  ARG B1730      29.198  13.726 -21.804  1.00  1.870          H  
ATOM  27204 1HH1 ARG B1730      31.518  11.942 -19.827  1.00  1.870          H  
ATOM  27205 2HH1 ARG B1730      31.461  10.475 -20.769  1.00  1.870          H  
ATOM  27206 1HH2 ARG B1730      29.152  11.868 -23.088  1.00  1.870          H  
ATOM  27207 2HH2 ARG B1730      30.109  10.466 -22.666  1.00  1.870          H  
ATOM  27208  N   ALA B1731      34.918  15.842 -19.823  1.00  1.060          N  
ATOM  27209  CA  ALA B1731      35.621  16.465 -18.717  1.00  1.050          C  
ATOM  27210  C   ALA B1731      36.374  17.708 -19.170  1.00  1.050          C  
ATOM  27211  O   ALA B1731      36.357  18.721 -18.475  1.00  1.040          O  
ATOM  27212  CB  ALA B1731      36.588  15.474 -18.092  1.00  1.470          C  
ATOM  27213  H   ALA B1731      35.163  14.881 -20.084  1.00  1.270          H  
ATOM  27214  HA  ALA B1731      34.889  16.767 -17.978  1.00  1.260          H  
ATOM  27215 1HB  ALA B1731      37.082  15.933 -17.257  1.00  1.770          H  
ATOM  27216 2HB  ALA B1731      36.045  14.595 -17.758  1.00  1.770          H  
ATOM  27217 3HB  ALA B1731      37.324  15.175 -18.837  1.00  1.770          H  
ATOM  27218  N   GLN B1732      37.015  17.649 -20.338  1.00  1.070          N  
ATOM  27219  CA  GLN B1732      37.775  18.776 -20.834  1.00  1.080          C  
ATOM  27220  C   GLN B1732      36.889  19.977 -21.044  1.00  1.080          C  
ATOM  27221  O   GLN B1732      37.252  21.092 -20.658  1.00  1.080          O  
ATOM  27222  CB  GLN B1732      38.491  18.406 -22.125  1.00  1.510          C  
ATOM  27223  CG  GLN B1732      39.404  19.481 -22.678  1.00  1.510          C  
ATOM  27224  CD  GLN B1732      40.056  19.018 -23.938  1.00  1.510          C  
ATOM  27225  OE1 GLN B1732      39.352  18.717 -24.901  1.00  1.510          O  
ATOM  27226  NE2 GLN B1732      41.380  18.938 -23.952  1.00  1.510          N  
ATOM  27227  H   GLN B1732      37.021  16.774 -20.864  1.00  1.280          H  
ATOM  27228  HA  GLN B1732      38.504  19.046 -20.088  1.00  1.300          H  
ATOM  27229 1HB  GLN B1732      39.081  17.503 -21.961  1.00  1.810          H  
ATOM  27230 2HB  GLN B1732      37.747  18.168 -22.887  1.00  1.810          H  
ATOM  27231 1HG  GLN B1732      38.817  20.370 -22.903  1.00  1.810          H  
ATOM  27232 2HG  GLN B1732      40.175  19.717 -21.952  1.00  1.810          H  
ATOM  27233 1HE2 GLN B1732      41.855  18.621 -24.778  1.00  1.810          H  
ATOM  27234 2HE2 GLN B1732      41.911  19.181 -23.144  1.00  1.810          H  
ATOM  27235  N   LYS B1733      35.715  19.759 -21.633  1.00  1.090          N  
ATOM  27236  CA  LYS B1733      34.800  20.859 -21.832  1.00  1.100          C  
ATOM  27237  C   LYS B1733      34.340  21.405 -20.485  1.00  1.080          C  
ATOM  27238  O   LYS B1733      34.386  22.615 -20.258  1.00  1.080          O  
ATOM  27239  CB  LYS B1733      33.626  20.406 -22.692  1.00  1.540          C  
ATOM  27240  CG  LYS B1733      34.019  20.165 -24.148  1.00  1.540          C  
ATOM  27241  CD  LYS B1733      32.863  19.649 -24.987  1.00  1.540          C  
ATOM  27242  CE  LYS B1733      33.301  19.438 -26.439  1.00  1.540          C  
ATOM  27243  NZ  LYS B1733      32.221  18.846 -27.279  1.00  1.540          N  
ATOM  27244  H   LYS B1733      35.482  18.817 -21.974  1.00  1.310          H  
ATOM  27245  HA  LYS B1733      35.324  21.656 -22.357  1.00  1.320          H  
ATOM  27246 1HB  LYS B1733      33.229  19.468 -22.291  1.00  1.840          H  
ATOM  27247 2HB  LYS B1733      32.830  21.150 -22.657  1.00  1.840          H  
ATOM  27248 1HG  LYS B1733      34.386  21.096 -24.578  1.00  1.840          H  
ATOM  27249 2HG  LYS B1733      34.829  19.432 -24.181  1.00  1.840          H  
ATOM  27250 1HD  LYS B1733      32.522  18.693 -24.580  1.00  1.840          H  
ATOM  27251 2HD  LYS B1733      32.037  20.358 -24.957  1.00  1.840          H  
ATOM  27252 1HE  LYS B1733      33.589  20.396 -26.863  1.00  1.840          H  
ATOM  27253 2HE  LYS B1733      34.162  18.774 -26.455  1.00  1.840          H  
ATOM  27254 1HZ  LYS B1733      32.563  18.722 -28.230  1.00  1.840          H  
ATOM  27255 2HZ  LYS B1733      31.955  17.941 -26.902  1.00  1.840          H  
ATOM  27256 3HZ  LYS B1733      31.419  19.455 -27.287  1.00  1.840          H  
ATOM  27257  N   ALA B1734      34.015  20.512 -19.537  1.00  1.070          N  
ATOM  27258  CA  ALA B1734      33.538  20.940 -18.224  1.00  1.050          C  
ATOM  27259  C   ALA B1734      34.558  21.835 -17.518  1.00  1.020          C  
ATOM  27260  O   ALA B1734      34.182  22.781 -16.823  1.00  1.020          O  
ATOM  27261  CB  ALA B1734      33.234  19.718 -17.370  1.00  1.480          C  
ATOM  27262  H   ALA B1734      34.016  19.510 -19.759  1.00  1.280          H  
ATOM  27263  HA  ALA B1734      32.624  21.517 -18.372  1.00  1.260          H  
ATOM  27264 1HB  ALA B1734      32.848  20.028 -16.419  1.00  1.770          H  
ATOM  27265 2HB  ALA B1734      32.494  19.100 -17.879  1.00  1.770          H  
ATOM  27266 3HB  ALA B1734      34.145  19.145 -17.223  1.00  1.770          H  
ATOM  27267  N   VAL B1735      35.843  21.536 -17.702  1.00  1.010          N  
ATOM  27268  CA  VAL B1735      36.912  22.327 -17.118  1.00  0.990          C  
ATOM  27269  C   VAL B1735      37.059  23.664 -17.842  1.00  1.010          C  
ATOM  27270  O   VAL B1735      37.136  24.718 -17.214  1.00  0.990          O  
ATOM  27271  CB  VAL B1735      38.245  21.550 -17.154  1.00  1.390          C  
ATOM  27272  CG1 VAL B1735      39.403  22.426 -16.680  1.00  1.390          C  
ATOM  27273  CG2 VAL B1735      38.143  20.337 -16.260  1.00  1.390          C  
ATOM  27274  H   VAL B1735      36.063  20.693 -18.245  1.00  1.210          H  
ATOM  27275  HA  VAL B1735      36.662  22.534 -16.083  1.00  1.190          H  
ATOM  27276  HB  VAL B1735      38.449  21.237 -18.183  1.00  1.670          H  
ATOM  27277 1HG1 VAL B1735      40.303  21.833 -16.729  1.00  1.670          H  
ATOM  27278 2HG1 VAL B1735      39.515  23.302 -17.320  1.00  1.670          H  
ATOM  27279 3HG1 VAL B1735      39.229  22.750 -15.651  1.00  1.670          H  
ATOM  27280 1HG2 VAL B1735      39.073  19.780 -16.279  1.00  1.670          H  
ATOM  27281 2HG2 VAL B1735      37.949  20.669 -15.272  1.00  1.670          H  
ATOM  27282 3HG2 VAL B1735      37.342  19.698 -16.574  1.00  1.670          H  
ATOM  27283  N   ASN B1736      37.089  23.650 -19.175  1.00  1.040          N  
ATOM  27284  CA  ASN B1736      37.266  24.890 -19.929  1.00  1.070          C  
ATOM  27285  C   ASN B1736      36.159  25.904 -19.642  1.00  1.070          C  
ATOM  27286  O   ASN B1736      36.422  27.108 -19.559  1.00  1.070          O  
ATOM  27287  CB  ASN B1736      37.313  24.603 -21.415  1.00  1.490          C  
ATOM  27288  CG  ASN B1736      38.593  23.971 -21.861  1.00  1.490          C  
ATOM  27289  OD1 ASN B1736      39.624  24.027 -21.179  1.00  1.490          O  
ATOM  27290  ND2 ASN B1736      38.559  23.375 -23.021  1.00  1.490          N  
ATOM  27291  H   ASN B1736      37.023  22.756 -19.675  1.00  1.250          H  
ATOM  27292  HA  ASN B1736      38.209  25.343 -19.626  1.00  1.280          H  
ATOM  27293 1HB  ASN B1736      36.489  23.931 -21.670  1.00  1.780          H  
ATOM  27294 2HB  ASN B1736      37.163  25.527 -21.968  1.00  1.780          H  
ATOM  27295 1HD2 ASN B1736      39.385  22.950 -23.386  1.00  1.780          H  
ATOM  27296 2HD2 ASN B1736      37.711  23.353 -23.550  1.00  1.780          H  
ATOM  27297  N   GLU B1737      34.938  25.406 -19.418  1.00  1.070          N  
ATOM  27298  CA  GLU B1737      33.746  26.209 -19.137  1.00  1.080          C  
ATOM  27299  C   GLU B1737      33.842  27.042 -17.866  1.00  1.050          C  
ATOM  27300  O   GLU B1737      33.055  27.971 -17.679  1.00  1.080          O  
ATOM  27301  CB  GLU B1737      32.482  25.336 -19.032  1.00  1.510          C  
ATOM  27302  CG  GLU B1737      31.926  24.755 -20.349  1.00  1.510          C  
ATOM  27303  CD  GLU B1737      30.716  23.848 -20.109  1.00  1.510          C  
ATOM  27304  OE1 GLU B1737      30.423  23.579 -18.965  1.00  1.510          O  
ATOM  27305  OE2 GLU B1737      30.080  23.443 -21.066  1.00  1.510          O  
ATOM  27306  H   GLU B1737      34.810  24.392 -19.522  1.00  1.280          H  
ATOM  27307  HA  GLU B1737      33.611  26.895 -19.971  1.00  1.300          H  
ATOM  27308 1HB  GLU B1737      32.702  24.487 -18.379  1.00  1.810          H  
ATOM  27309 2HB  GLU B1737      31.686  25.907 -18.558  1.00  1.810          H  
ATOM  27310 1HG  GLU B1737      31.617  25.584 -20.982  1.00  1.810          H  
ATOM  27311 2HG  GLU B1737      32.696  24.215 -20.874  1.00  1.810          H  
ATOM  27312  N   LEU B1738      34.756  26.696 -16.970  1.00  1.010          N  
ATOM  27313  CA  LEU B1738      34.891  27.404 -15.714  1.00  0.990          C  
ATOM  27314  C   LEU B1738      35.565  28.770 -15.888  1.00  0.990          C  
ATOM  27315  O   LEU B1738      35.439  29.637 -15.011  1.00  0.990          O  
ATOM  27316  CB  LEU B1738      35.764  26.566 -14.750  1.00  1.390          C  
ATOM  27317  CG  LEU B1738      35.218  25.161 -14.275  1.00  1.390          C  
ATOM  27318  CD1 LEU B1738      36.328  24.439 -13.482  1.00  1.390          C  
ATOM  27319  CD2 LEU B1738      33.967  25.340 -13.417  1.00  1.390          C  
ATOM  27320  H   LEU B1738      35.409  25.933 -17.178  1.00  1.210          H  
ATOM  27321  HA  LEU B1738      33.902  27.556 -15.299  1.00  1.190          H  
ATOM  27322 1HB  LEU B1738      36.715  26.384 -15.246  1.00  1.670          H  
ATOM  27323 2HB  LEU B1738      35.962  27.161 -13.863  1.00  1.670          H  
ATOM  27324  HG  LEU B1738      34.974  24.548 -15.145  1.00  1.670          H  
ATOM  27325 1HD1 LEU B1738      35.970  23.468 -13.159  1.00  1.670          H  
ATOM  27326 2HD1 LEU B1738      37.206  24.308 -14.122  1.00  1.670          H  
ATOM  27327 3HD1 LEU B1738      36.595  25.017 -12.626  1.00  1.670          H  
ATOM  27328 1HD2 LEU B1738      33.596  24.387 -13.077  1.00  1.670          H  
ATOM  27329 2HD2 LEU B1738      34.199  25.936 -12.573  1.00  1.670          H  
ATOM  27330 3HD2 LEU B1738      33.194  25.825 -13.997  1.00  1.670          H  
ATOM  27331  N   PHE B1739      36.271  28.965 -17.014  1.00  1.010          N  
ATOM  27332  CA  PHE B1739      37.106  30.149 -17.215  1.00  1.020          C  
ATOM  27333  C   PHE B1739      36.610  31.164 -18.248  1.00  1.040          C  
ATOM  27334  O   PHE B1739      35.909  30.843 -19.211  1.00  1.040          O  
ATOM  27335  CB  PHE B1739      38.501  29.693 -17.631  1.00  1.420          C  
ATOM  27336  CG  PHE B1739      39.208  28.839 -16.604  1.00  1.420          C  
ATOM  27337  CD1 PHE B1739      39.137  27.445 -16.686  1.00  1.420          C  
ATOM  27338  CD2 PHE B1739      39.946  29.397 -15.580  1.00  1.420          C  
ATOM  27339  CE1 PHE B1739      39.792  26.647 -15.777  1.00  1.420          C  
ATOM  27340  CE2 PHE B1739      40.593  28.590 -14.686  1.00  1.420          C  
ATOM  27341  CZ  PHE B1739      40.522  27.223 -14.783  1.00  1.420          C  
ATOM  27342  H   PHE B1739      36.270  28.244 -17.745  1.00  1.210          H  
ATOM  27343  HA  PHE B1739      37.187  30.667 -16.264  1.00  1.220          H  
ATOM  27344 1HB  PHE B1739      38.432  29.120 -18.559  1.00  1.710          H  
ATOM  27345 2HB  PHE B1739      39.122  30.565 -17.833  1.00  1.710          H  
ATOM  27346  HD1 PHE B1739      38.555  26.983 -17.490  1.00  1.710          H  
ATOM  27347  HD2 PHE B1739      40.023  30.486 -15.491  1.00  1.710          H  
ATOM  27348  HE1 PHE B1739      39.730  25.559 -15.858  1.00  1.710          H  
ATOM  27349  HE2 PHE B1739      41.176  29.023 -13.908  1.00  1.710          H  
ATOM  27350  HZ  PHE B1739      41.055  26.594 -14.068  1.00  1.710          H  
ATOM  27351  N   THR B1740      37.057  32.412 -18.060  1.00  1.060          N  
ATOM  27352  CA  THR B1740      36.737  33.544 -18.939  1.00  1.090          C  
ATOM  27353  C   THR B1740      37.642  33.661 -20.161  1.00  1.120          C  
ATOM  27354  O   THR B1740      37.372  34.458 -21.063  1.00  1.170          O  
ATOM  27355  CB  THR B1740      36.866  34.877 -18.184  1.00  1.510          C  
ATOM  27356  OG1 THR B1740      38.225  35.051 -17.762  1.00  1.510          O  
ATOM  27357  CG2 THR B1740      35.993  34.859 -16.989  1.00  1.510          C  
ATOM  27358  H   THR B1740      37.639  32.601 -17.236  1.00  1.270          H  
ATOM  27359  HA  THR B1740      35.711  33.424 -19.285  1.00  1.310          H  
ATOM  27360  HB  THR B1740      36.584  35.700 -18.838  1.00  1.820          H  
ATOM  27361  HG1 THR B1740      38.340  35.947 -17.432  1.00  1.820          H  
ATOM  27362 1HG2 THR B1740      36.089  35.796 -16.441  1.00  1.820          H  
ATOM  27363 2HG2 THR B1740      34.969  34.728 -17.304  1.00  1.820          H  
ATOM  27364 3HG2 THR B1740      36.293  34.045 -16.362  1.00  1.820          H  
ATOM  27365  N   SER B1741      38.721  32.888 -20.192  1.00  1.110          N  
ATOM  27366  CA  SER B1741      39.674  32.957 -21.291  1.00  1.150          C  
ATOM  27367  C   SER B1741      40.392  31.639 -21.512  1.00  1.120          C  
ATOM  27368  O   SER B1741      40.519  30.806 -20.606  1.00  1.090          O  
ATOM  27369  CB  SER B1741      40.717  34.035 -21.036  1.00  1.590          C  
ATOM  27370  OG  SER B1741      41.577  33.705 -19.959  1.00  1.590          O  
ATOM  27371  H   SER B1741      38.875  32.256 -19.425  1.00  1.330          H  
ATOM  27372  HA  SER B1741      39.127  33.205 -22.202  1.00  1.380          H  
ATOM  27373 1HB  SER B1741      41.307  34.191 -21.937  1.00  1.910          H  
ATOM  27374 2HB  SER B1741      40.210  34.974 -20.817  1.00  1.910          H  
ATOM  27375  HG  SER B1741      42.128  34.488 -19.862  1.00  1.910          H  
ATOM  27376  N   SER B1742      40.945  31.492 -22.718  1.00  1.140          N  
ATOM  27377  CA  SER B1742      41.721  30.323 -23.135  1.00  1.130          C  
ATOM  27378  C   SER B1742      43.019  30.155 -22.355  1.00  1.100          C  
ATOM  27379  O   SER B1742      43.608  29.075 -22.327  1.00  1.100          O  
ATOM  27380  CB  SER B1742      42.029  30.426 -24.612  1.00  1.590          C  
ATOM  27381  OG  SER B1742      42.880  31.508 -24.864  1.00  1.590          O  
ATOM  27382  H   SER B1742      40.809  32.222 -23.404  1.00  1.370          H  
ATOM  27383  HA  SER B1742      41.111  29.435 -22.968  1.00  1.360          H  
ATOM  27384 1HB  SER B1742      42.502  29.503 -24.947  1.00  1.900          H  
ATOM  27385 2HB  SER B1742      41.104  30.544 -25.173  1.00  1.900          H  
ATOM  27386  HG  SER B1742      43.074  31.479 -25.807  1.00  1.900          H  
ATOM  27387  N   ASN B1743      43.449  31.226 -21.701  1.00  1.100          N  
ATOM  27388  CA  ASN B1743      44.667  31.224 -20.914  1.00  1.090          C  
ATOM  27389  C   ASN B1743      44.415  30.961 -19.426  1.00  1.060          C  
ATOM  27390  O   ASN B1743      45.342  31.050 -18.621  1.00  1.060          O  
ATOM  27391  CB  ASN B1743      45.390  32.542 -21.103  1.00  1.530          C  
ATOM  27392  CG  ASN B1743      45.952  32.703 -22.484  1.00  1.530          C  
ATOM  27393  OD1 ASN B1743      46.461  31.751 -23.087  1.00  1.530          O  
ATOM  27394  ND2 ASN B1743      45.875  33.903 -23.008  1.00  1.530          N  
ATOM  27395  H   ASN B1743      42.900  32.068 -21.776  1.00  1.320          H  
ATOM  27396  HA  ASN B1743      45.307  30.419 -21.277  1.00  1.310          H  
ATOM  27397 1HB  ASN B1743      44.690  33.353 -20.932  1.00  1.840          H  
ATOM  27398 2HB  ASN B1743      46.193  32.636 -20.374  1.00  1.840          H  
ATOM  27399 1HD2 ASN B1743      46.233  34.068 -23.927  1.00  1.840          H  
ATOM  27400 2HD2 ASN B1743      45.460  34.653 -22.496  1.00  1.840          H  
ATOM  27401  N   GLN B1744      43.168  30.636 -19.051  1.00  1.050          N  
ATOM  27402  CA  GLN B1744      42.793  30.365 -17.655  1.00  1.040          C  
ATOM  27403  C   GLN B1744      43.171  31.516 -16.726  1.00  1.020          C  
ATOM  27404  O   GLN B1744      43.628  31.310 -15.595  1.00  1.000          O  
ATOM  27405  CB  GLN B1744      43.484  29.115 -17.120  1.00  1.460          C  
ATOM  27406  CG  GLN B1744      43.207  27.853 -17.825  1.00  1.460          C  
ATOM  27407  CD  GLN B1744      43.973  26.758 -17.165  1.00  1.460          C  
ATOM  27408  OE1 GLN B1744      43.601  26.242 -16.109  1.00  1.460          O  
ATOM  27409  NE2 GLN B1744      45.104  26.410 -17.774  1.00  1.460          N  
ATOM  27410  H   GLN B1744      42.426  30.585 -19.758  1.00  1.260          H  
ATOM  27411  HA  GLN B1744      41.716  30.228 -17.619  1.00  1.250          H  
ATOM  27412 1HB  GLN B1744      44.560  29.259 -17.096  1.00  1.750          H  
ATOM  27413 2HB  GLN B1744      43.169  28.966 -16.108  1.00  1.750          H  
ATOM  27414 1HG  GLN B1744      42.144  27.631 -17.765  1.00  1.750          H  
ATOM  27415 2HG  GLN B1744      43.524  27.938 -18.863  1.00  1.750          H  
ATOM  27416 1HE2 GLN B1744      45.701  25.708 -17.380  1.00  1.750          H  
ATOM  27417 2HE2 GLN B1744      45.376  26.872 -18.623  1.00  1.750          H  
ATOM  27418  N   ILE B1745      42.954  32.738 -17.191  1.00  1.040          N  
ATOM  27419  CA  ILE B1745      43.283  33.934 -16.424  1.00  1.040          C  
ATOM  27420  C   ILE B1745      42.452  34.058 -15.163  1.00  1.020          C  
ATOM  27421  O   ILE B1745      42.953  34.455 -14.110  1.00  1.030          O  
ATOM  27422  CB  ILE B1745      43.169  35.196 -17.299  1.00  1.460          C  
ATOM  27423  CG1 ILE B1745      44.298  35.123 -18.364  1.00  1.460          C  
ATOM  27424  CG2 ILE B1745      43.279  36.473 -16.434  1.00  1.460          C  
ATOM  27425  CD1 ILE B1745      44.196  36.116 -19.509  1.00  1.460          C  
ATOM  27426  H   ILE B1745      42.551  32.840 -18.122  1.00  1.250          H  
ATOM  27427  HA  ILE B1745      44.326  33.852 -16.118  1.00  1.250          H  
ATOM  27428  HB  ILE B1745      42.214  35.196 -17.818  1.00  1.750          H  
ATOM  27429 1HG1 ILE B1745      45.250  35.281 -17.861  1.00  1.750          H  
ATOM  27430 2HG1 ILE B1745      44.302  34.122 -18.775  1.00  1.750          H  
ATOM  27431 1HG2 ILE B1745      43.207  37.356 -17.059  1.00  1.750          H  
ATOM  27432 2HG2 ILE B1745      42.476  36.506 -15.699  1.00  1.750          H  
ATOM  27433 3HG2 ILE B1745      44.239  36.477 -15.913  1.00  1.750          H  
ATOM  27434 1HD1 ILE B1745      45.038  35.965 -20.185  1.00  1.750          H  
ATOM  27435 2HD1 ILE B1745      43.271  35.973 -20.055  1.00  1.750          H  
ATOM  27436 3HD1 ILE B1745      44.228  37.132 -19.128  1.00  1.750          H  
ATOM  27437  N   GLY B1746      41.170  33.775 -15.284  1.00  1.020          N  
ATOM  27438  CA  GLY B1746      40.272  33.895 -14.162  1.00  1.010          C  
ATOM  27439  C   GLY B1746      38.966  33.184 -14.447  1.00  1.010          C  
ATOM  27440  O   GLY B1746      38.704  32.771 -15.587  1.00  1.040          O  
ATOM  27441  H   GLY B1746      40.822  33.455 -16.173  1.00  1.220          H  
ATOM  27442 1HA  GLY B1746      40.743  33.500 -13.270  1.00  1.210          H  
ATOM  27443 2HA  GLY B1746      40.077  34.950 -13.972  1.00  1.210          H  
ATOM  27444  N   LEU B1747      38.171  33.035 -13.395  1.00  0.990          N  
ATOM  27445  CA  LEU B1747      36.892  32.346 -13.444  1.00  0.990          C  
ATOM  27446  C   LEU B1747      35.747  33.213 -13.850  1.00  1.020          C  
ATOM  27447  O   LEU B1747      35.730  34.416 -13.579  1.00  1.040          O  
ATOM  27448  CB  LEU B1747      36.539  31.790 -12.078  1.00  1.390          C  
ATOM  27449  CG  LEU B1747      37.444  30.765 -11.492  1.00  1.390          C  
ATOM  27450  CD1 LEU B1747      36.984  30.504 -10.075  1.00  1.390          C  
ATOM  27451  CD2 LEU B1747      37.402  29.480 -12.323  1.00  1.390          C  
ATOM  27452  H   LEU B1747      38.474  33.426 -12.513  1.00  1.190          H  
ATOM  27453  HA  LEU B1747      36.962  31.544 -14.169  1.00  1.190          H  
ATOM  27454 1HB  LEU B1747      36.497  32.621 -11.385  1.00  1.660          H  
ATOM  27455 2HB  LEU B1747      35.535  31.353 -12.140  1.00  1.660          H  
ATOM  27456  HG  LEU B1747      38.443  31.132 -11.466  1.00  1.660          H  
ATOM  27457 1HD1 LEU B1747      37.619  29.767  -9.623  1.00  1.660          H  
ATOM  27458 2HD1 LEU B1747      37.037  31.425  -9.498  1.00  1.660          H  
ATOM  27459 3HD1 LEU B1747      35.961  30.146 -10.084  1.00  1.660          H  
ATOM  27460 1HD2 LEU B1747      38.042  28.775 -11.866  1.00  1.660          H  
ATOM  27461 2HD2 LEU B1747      36.383  29.090 -12.350  1.00  1.660          H  
ATOM  27462 3HD2 LEU B1747      37.742  29.658 -13.337  1.00  1.660          H  
ATOM  27463  N   LYS B1748      34.766  32.582 -14.469  1.00  1.040          N  
ATOM  27464  CA  LYS B1748      33.543  33.276 -14.803  1.00  1.070          C  
ATOM  27465  C   LYS B1748      32.809  33.637 -13.522  1.00  1.070          C  
ATOM  27466  O   LYS B1748      32.734  32.851 -12.580  1.00  1.060          O  
ATOM  27467  CB  LYS B1748      32.647  32.419 -15.676  1.00  1.490          C  
ATOM  27468  CG  LYS B1748      33.158  32.111 -17.045  1.00  1.490          C  
ATOM  27469  CD  LYS B1748      32.112  31.344 -17.834  1.00  1.490          C  
ATOM  27470  CE  LYS B1748      32.626  30.948 -19.197  1.00  1.490          C  
ATOM  27471  NZ  LYS B1748      31.553  30.359 -20.048  1.00  1.490          N  
ATOM  27472  H   LYS B1748      34.888  31.583 -14.683  1.00  1.250          H  
ATOM  27473  HA  LYS B1748      33.782  34.202 -15.319  1.00  1.280          H  
ATOM  27474 1HB  LYS B1748      32.548  31.483 -15.201  1.00  1.780          H  
ATOM  27475 2HB  LYS B1748      31.658  32.865 -15.754  1.00  1.780          H  
ATOM  27476 1HG  LYS B1748      33.403  33.025 -17.570  1.00  1.780          H  
ATOM  27477 2HG  LYS B1748      34.054  31.501 -16.963  1.00  1.780          H  
ATOM  27478 1HD  LYS B1748      31.852  30.433 -17.286  1.00  1.780          H  
ATOM  27479 2HD  LYS B1748      31.216  31.947 -17.954  1.00  1.780          H  
ATOM  27480 1HE  LYS B1748      33.046  31.819 -19.694  1.00  1.780          H  
ATOM  27481 2HE  LYS B1748      33.413  30.201 -19.068  1.00  1.780          H  
ATOM  27482 1HZ  LYS B1748      31.944  30.102 -20.941  1.00  1.780          H  
ATOM  27483 2HZ  LYS B1748      31.158  29.538 -19.604  1.00  1.780          H  
ATOM  27484 3HZ  LYS B1748      30.826  31.044 -20.183  1.00  1.780          H  
ATOM  27485  N   THR B1749      32.188  34.807 -13.481  1.00  1.100          N  
ATOM  27486  CA  THR B1749      31.479  35.224 -12.270  1.00  1.120          C  
ATOM  27487  C   THR B1749      30.276  34.351 -11.935  1.00  1.090          C  
ATOM  27488  O   THR B1749      29.916  34.192 -10.763  1.00  1.080          O  
ATOM  27489  CB  THR B1749      31.013  36.689 -12.408  1.00  1.560          C  
ATOM  27490  OG1 THR B1749      30.165  36.813 -13.568  1.00  1.560          O  
ATOM  27491  CG2 THR B1749      32.219  37.605 -12.561  1.00  1.560          C  
ATOM  27492  H   THR B1749      32.231  35.439 -14.268  1.00  1.320          H  
ATOM  27493  HA  THR B1749      32.177  35.163 -11.434  1.00  1.340          H  
ATOM  27494  HB  THR B1749      30.448  36.982 -11.518  1.00  1.870          H  
ATOM  27495  HG1 THR B1749      29.257  36.511 -13.356  1.00  1.870          H  
ATOM  27496 1HG2 THR B1749      31.878  38.639 -12.655  1.00  1.870          H  
ATOM  27497 2HG2 THR B1749      32.855  37.512 -11.680  1.00  1.870          H  
ATOM  27498 3HG2 THR B1749      32.787  37.331 -13.444  1.00  1.870          H  
ATOM  27499  N   ASP B1750      29.695  33.710 -12.946  1.00  1.120          N  
ATOM  27500  CA  ASP B1750      28.517  32.871 -12.747  1.00  1.110          C  
ATOM  27501  C   ASP B1750      28.862  31.438 -12.331  1.00  1.070          C  
ATOM  27502  O   ASP B1750      27.968  30.615 -12.118  1.00  1.050          O  
ATOM  27503  CB  ASP B1750      27.708  32.818 -14.040  1.00  1.560          C  
ATOM  27504  CG  ASP B1750      27.103  34.166 -14.439  1.00  1.560          C  
ATOM  27505  OD1 ASP B1750      26.900  35.015 -13.598  1.00  1.560          O  
ATOM  27506  OD2 ASP B1750      26.869  34.336 -15.607  1.00  1.560          O  
ATOM  27507  H   ASP B1750      30.019  33.878 -13.890  1.00  1.340          H  
ATOM  27508  HA  ASP B1750      27.907  33.318 -11.963  1.00  1.330          H  
ATOM  27509 1HB  ASP B1750      28.349  32.468 -14.849  1.00  1.870          H  
ATOM  27510 2HB  ASP B1750      26.899  32.094 -13.929  1.00  1.870          H  
ATOM  27511  N   VAL B1751      30.150  31.135 -12.249  1.00  1.060          N  
ATOM  27512  CA  VAL B1751      30.636  29.826 -11.858  1.00  1.030          C  
ATOM  27513  C   VAL B1751      30.913  29.791 -10.384  1.00  1.020          C  
ATOM  27514  O   VAL B1751      31.789  30.504  -9.896  1.00  1.030          O  
ATOM  27515  CB  VAL B1751      31.889  29.503 -12.687  1.00  1.450          C  
ATOM  27516  CG1 VAL B1751      32.575  28.242 -12.239  1.00  1.450          C  
ATOM  27517  CG2 VAL B1751      31.411  29.291 -14.145  1.00  1.450          C  
ATOM  27518  H   VAL B1751      30.848  31.867 -12.401  1.00  1.270          H  
ATOM  27519  HA  VAL B1751      29.869  29.084 -12.085  1.00  1.240          H  
ATOM  27520  HB  VAL B1751      32.595  30.330 -12.620  1.00  1.740          H  
ATOM  27521 1HG1 VAL B1751      33.428  28.087 -12.884  1.00  1.740          H  
ATOM  27522 2HG1 VAL B1751      32.920  28.349 -11.207  1.00  1.740          H  
ATOM  27523 3HG1 VAL B1751      31.908  27.410 -12.302  1.00  1.740          H  
ATOM  27524 1HG2 VAL B1751      32.259  29.078 -14.788  1.00  1.740          H  
ATOM  27525 2HG2 VAL B1751      30.714  28.455 -14.175  1.00  1.740          H  
ATOM  27526 3HG2 VAL B1751      30.905  30.182 -14.495  1.00  1.740          H  
ATOM  27527  N   THR B1752      30.166  28.953  -9.687  1.00  1.000          N  
ATOM  27528  CA  THR B1752      30.223  28.852  -8.243  1.00  0.980          C  
ATOM  27529  C   THR B1752      31.289  27.880  -7.781  1.00  0.930          C  
ATOM  27530  O   THR B1752      31.765  27.040  -8.557  1.00  0.910          O  
ATOM  27531  CB  THR B1752      28.850  28.383  -7.706  1.00  1.380          C  
ATOM  27532  OG1 THR B1752      28.574  27.036  -8.164  1.00  1.380          O  
ATOM  27533  CG2 THR B1752      27.749  29.301  -8.252  1.00  1.380          C  
ATOM  27534  H   THR B1752      29.493  28.380 -10.182  1.00  1.200          H  
ATOM  27535  HA  THR B1752      30.455  29.831  -7.826  1.00  1.180          H  
ATOM  27536  HB  THR B1752      28.850  28.411  -6.615  1.00  1.660          H  
ATOM  27537  HG1 THR B1752      27.744  26.739  -7.751  1.00  1.660          H  
ATOM  27538 1HG2 THR B1752      26.781  28.970  -7.876  1.00  1.660          H  
ATOM  27539 2HG2 THR B1752      27.927  30.308  -7.932  1.00  1.660          H  
ATOM  27540 3HG2 THR B1752      27.736  29.273  -9.340  1.00  1.660          H  
ATOM  27541  N   ASP B1753      31.621  27.942  -6.491  1.00  0.910          N  
ATOM  27542  CA  ASP B1753      32.562  26.986  -5.926  1.00  0.870          C  
ATOM  27543  C   ASP B1753      32.005  25.565  -6.020  1.00  0.870          C  
ATOM  27544  O   ASP B1753      32.750  24.608  -6.244  1.00  0.850          O  
ATOM  27545  CB  ASP B1753      32.876  27.342  -4.470  1.00  1.230          C  
ATOM  27546  CG  ASP B1753      33.971  26.528  -3.872  1.00  1.230          C  
ATOM  27547  OD1 ASP B1753      35.097  26.647  -4.292  1.00  1.230          O  
ATOM  27548  OD2 ASP B1753      33.699  25.757  -2.990  1.00  1.230          O  
ATOM  27549  H   ASP B1753      31.239  28.692  -5.897  1.00  1.090          H  
ATOM  27550  HA  ASP B1753      33.486  27.035  -6.501  1.00  1.040          H  
ATOM  27551 1HB  ASP B1753      33.198  28.370  -4.429  1.00  1.480          H  
ATOM  27552 2HB  ASP B1753      31.978  27.261  -3.855  1.00  1.480          H  
ATOM  27553  N   TYR B1754      30.681  25.432  -5.862  1.00  0.900          N  
ATOM  27554  CA  TYR B1754      30.030  24.134  -5.916  1.00  0.900          C  
ATOM  27555  C   TYR B1754      30.219  23.541  -7.316  1.00  0.900          C  
ATOM  27556  O   TYR B1754      30.554  22.362  -7.454  1.00  0.890          O  
ATOM  27557  CB  TYR B1754      28.555  24.240  -5.538  1.00  1.260          C  
ATOM  27558  CG  TYR B1754      27.942  22.897  -5.309  1.00  1.260          C  
ATOM  27559  CD1 TYR B1754      28.266  22.291  -4.147  1.00  1.260          C  
ATOM  27560  CD2 TYR B1754      27.098  22.273  -6.192  1.00  1.260          C  
ATOM  27561  CE1 TYR B1754      27.800  21.081  -3.824  1.00  1.260          C  
ATOM  27562  CE2 TYR B1754      26.599  21.031  -5.862  1.00  1.260          C  
ATOM  27563  CZ  TYR B1754      26.964  20.434  -4.680  1.00  1.260          C  
ATOM  27564  OH  TYR B1754      26.505  19.193  -4.343  1.00  1.260          O  
ATOM  27565  H   TYR B1754      30.131  26.256  -5.669  1.00  1.080          H  
ATOM  27566  HA  TYR B1754      30.525  23.469  -5.207  1.00  1.080          H  
ATOM  27567 1HB  TYR B1754      28.446  24.830  -4.626  1.00  1.510          H  
ATOM  27568 2HB  TYR B1754      28.008  24.742  -6.329  1.00  1.510          H  
ATOM  27569  HD1 TYR B1754      28.913  22.791  -3.480  1.00  1.510          H  
ATOM  27570  HD2 TYR B1754      26.827  22.736  -7.132  1.00  1.510          H  
ATOM  27571  HE1 TYR B1754      28.093  20.631  -2.881  1.00  1.510          H  
ATOM  27572  HE2 TYR B1754      25.929  20.520  -6.534  1.00  1.510          H  
ATOM  27573  HH  TYR B1754      26.874  18.953  -3.454  1.00  1.510          H  
ATOM  27574  N   HIS B1755      30.011  24.368  -8.356  1.00  0.920          N  
ATOM  27575  CA  HIS B1755      30.194  23.941  -9.747  1.00  0.930          C  
ATOM  27576  C   HIS B1755      31.618  23.414  -9.935  1.00  0.910          C  
ATOM  27577  O   HIS B1755      31.813  22.338 -10.510  1.00  0.910          O  
ATOM  27578  CB  HIS B1755      29.938  25.102 -10.738  1.00  1.300          C  
ATOM  27579  CG  HIS B1755      30.119  24.755 -12.223  1.00  1.300          C  
ATOM  27580  ND1 HIS B1755      30.175  25.723 -13.210  1.00  1.300          N  
ATOM  27581  CD2 HIS B1755      30.241  23.570 -12.868  1.00  1.300          C  
ATOM  27582  CE1 HIS B1755      30.348  25.147 -14.383  1.00  1.300          C  
ATOM  27583  NE2 HIS B1755      30.392  23.847 -14.203  1.00  1.300          N  
ATOM  27584  H   HIS B1755      29.686  25.316  -8.178  1.00  1.100          H  
ATOM  27585  HA  HIS B1755      29.497  23.135  -9.978  1.00  1.120          H  
ATOM  27586 1HB  HIS B1755      28.925  25.470 -10.599  1.00  1.560          H  
ATOM  27587 2HB  HIS B1755      30.611  25.923 -10.507  1.00  1.560          H  
ATOM  27588  HD2 HIS B1755      30.227  22.578 -12.424  1.00  1.560          H  
ATOM  27589  HE1 HIS B1755      30.437  25.660 -15.343  1.00  1.560          H  
ATOM  27590  HE2 HIS B1755      30.512  23.158 -14.935  1.00  1.560          H  
ATOM  27591  N   ILE B1756      32.621  24.137  -9.422  1.00  0.890          N  
ATOM  27592  CA  ILE B1756      33.997  23.674  -9.577  1.00  0.880          C  
ATOM  27593  C   ILE B1756      34.172  22.301  -8.921  1.00  0.860          C  
ATOM  27594  O   ILE B1756      34.806  21.425  -9.523  1.00  0.870          O  
ATOM  27595  CB  ILE B1756      35.026  24.680  -9.012  1.00  1.240          C  
ATOM  27596  CG1 ILE B1756      35.003  25.929  -9.888  1.00  1.240          C  
ATOM  27597  CG2 ILE B1756      36.468  24.040  -9.034  1.00  1.240          C  
ATOM  27598  CD1 ILE B1756      35.689  27.120  -9.351  1.00  1.240          C  
ATOM  27599  H   ILE B1756      32.409  25.037  -8.973  1.00  1.070          H  
ATOM  27600  HA  ILE B1756      34.200  23.566 -10.640  1.00  1.060          H  
ATOM  27601  HB  ILE B1756      34.751  24.963  -7.991  1.00  1.480          H  
ATOM  27602 1HG1 ILE B1756      35.481  25.688 -10.804  1.00  1.480          H  
ATOM  27603 2HG1 ILE B1756      33.964  26.199 -10.087  1.00  1.480          H  
ATOM  27604 1HG2 ILE B1756      37.195  24.741  -8.653  1.00  1.480          H  
ATOM  27605 2HG2 ILE B1756      36.497  23.146  -8.411  1.00  1.480          H  
ATOM  27606 3HG2 ILE B1756      36.733  23.769 -10.058  1.00  1.480          H  
ATOM  27607 1HD1 ILE B1756      35.601  27.911 -10.079  1.00  1.480          H  
ATOM  27608 2HD1 ILE B1756      35.209  27.422  -8.422  1.00  1.480          H  
ATOM  27609 3HD1 ILE B1756      36.731  26.917  -9.169  1.00  1.480          H  
ATOM  27610  N   ASP B1757      33.640  22.098  -7.700  1.00  0.850          N  
ATOM  27611  CA  ASP B1757      33.758  20.778  -7.069  1.00  0.840          C  
ATOM  27612  C   ASP B1757      33.101  19.676  -7.928  1.00  0.850          C  
ATOM  27613  O   ASP B1757      33.623  18.555  -8.005  1.00  0.840          O  
ATOM  27614  CB  ASP B1757      33.144  20.745  -5.658  1.00  1.180          C  
ATOM  27615  CG  ASP B1757      33.962  21.501  -4.551  1.00  1.180          C  
ATOM  27616  OD1 ASP B1757      35.087  21.921  -4.788  1.00  1.180          O  
ATOM  27617  OD2 ASP B1757      33.476  21.574  -3.437  1.00  1.180          O  
ATOM  27618  H   ASP B1757      33.184  22.879  -7.209  1.00  1.020          H  
ATOM  27619  HA  ASP B1757      34.816  20.545  -6.973  1.00  1.010          H  
ATOM  27620 1HB  ASP B1757      32.147  21.194  -5.706  1.00  1.420          H  
ATOM  27621 2HB  ASP B1757      33.012  19.716  -5.350  1.00  1.420          H  
ATOM  27622  N   GLN B1758      31.970  19.979  -8.579  1.00  0.870          N  
ATOM  27623  CA  GLN B1758      31.326  18.995  -9.457  1.00  0.890          C  
ATOM  27624  C   GLN B1758      32.216  18.671 -10.676  1.00  0.900          C  
ATOM  27625  O   GLN B1758      32.299  17.513 -11.114  1.00  0.900          O  
ATOM  27626  CB  GLN B1758      29.921  19.468  -9.842  1.00  1.240          C  
ATOM  27627  CG  GLN B1758      28.971  19.403  -8.642  1.00  1.240          C  
ATOM  27628  CD  GLN B1758      27.588  19.915  -8.883  1.00  1.240          C  
ATOM  27629  OE1 GLN B1758      27.348  21.037  -9.338  1.00  1.240          O  
ATOM  27630  NE2 GLN B1758      26.618  19.068  -8.572  1.00  1.240          N  
ATOM  27631  H   GLN B1758      31.540  20.899  -8.413  1.00  1.040          H  
ATOM  27632  HA  GLN B1758      31.201  18.072  -8.894  1.00  1.070          H  
ATOM  27633 1HB  GLN B1758      29.963  20.497 -10.197  1.00  1.490          H  
ATOM  27634 2HB  GLN B1758      29.522  18.850 -10.642  1.00  1.490          H  
ATOM  27635 1HG  GLN B1758      28.885  18.356  -8.341  1.00  1.490          H  
ATOM  27636 2HG  GLN B1758      29.402  19.984  -7.826  1.00  1.490          H  
ATOM  27637 1HE2 GLN B1758      25.657  19.322  -8.696  1.00  1.490          H  
ATOM  27638 2HE2 GLN B1758      26.844  18.172  -8.172  1.00  1.490          H  
ATOM  27639  N   VAL B1759      32.901  19.685 -11.214  1.00  0.900          N  
ATOM  27640  CA  VAL B1759      33.820  19.462 -12.330  1.00  0.910          C  
ATOM  27641  C   VAL B1759      34.974  18.570 -11.878  1.00  0.900          C  
ATOM  27642  O   VAL B1759      35.397  17.684 -12.633  1.00  0.920          O  
ATOM  27643  CB  VAL B1759      34.354  20.771 -12.936  1.00  1.270          C  
ATOM  27644  CG1 VAL B1759      35.445  20.472 -13.960  1.00  1.270          C  
ATOM  27645  CG2 VAL B1759      33.217  21.495 -13.606  1.00  1.270          C  
ATOM  27646  H   VAL B1759      32.727  20.629 -10.850  1.00  1.080          H  
ATOM  27647  HA  VAL B1759      33.277  18.941 -13.117  1.00  1.090          H  
ATOM  27648  HB  VAL B1759      34.786  21.393 -12.152  1.00  1.520          H  
ATOM  27649 1HG1 VAL B1759      35.790  21.401 -14.370  1.00  1.520          H  
ATOM  27650 2HG1 VAL B1759      36.280  19.958 -13.497  1.00  1.520          H  
ATOM  27651 3HG1 VAL B1759      35.043  19.851 -14.760  1.00  1.520          H  
ATOM  27652 1HG2 VAL B1759      33.574  22.410 -14.053  1.00  1.520          H  
ATOM  27653 2HG2 VAL B1759      32.796  20.874 -14.371  1.00  1.520          H  
ATOM  27654 3HG2 VAL B1759      32.462  21.716 -12.871  1.00  1.520          H  
ATOM  27655  N   SER B1760      35.502  18.825 -10.674  1.00  0.880          N  
ATOM  27656  CA  SER B1760      36.581  18.012 -10.131  1.00  0.870          C  
ATOM  27657  C   SER B1760      36.134  16.565 -10.065  1.00  0.880          C  
ATOM  27658  O   SER B1760      36.843  15.663 -10.521  1.00  0.900          O  
ATOM  27659  CB  SER B1760      36.948  18.463  -8.728  1.00  1.220          C  
ATOM  27660  OG  SER B1760      37.995  17.689  -8.209  1.00  1.220          O  
ATOM  27661  H   SER B1760      35.148  19.624 -10.138  1.00  1.060          H  
ATOM  27662  HA  SER B1760      37.445  18.078 -10.788  1.00  1.040          H  
ATOM  27663 1HB  SER B1760      37.205  19.514  -8.715  1.00  1.470          H  
ATOM  27664 2HB  SER B1760      36.085  18.353  -8.088  1.00  1.470          H  
ATOM  27665  HG  SER B1760      38.209  18.070  -7.357  1.00  1.470          H  
ATOM  27666  N   ASN B1761      34.923  16.331  -9.545  1.00  0.870          N  
ATOM  27667  CA  ASN B1761      34.409  14.977  -9.440  1.00  0.870          C  
ATOM  27668  C   ASN B1761      34.449  14.278 -10.796  1.00  0.910          C  
ATOM  27669  O   ASN B1761      34.862  13.123 -10.885  1.00  0.960          O  
ATOM  27670  CB  ASN B1761      32.999  14.988  -8.897  1.00  1.220          C  
ATOM  27671  CG  ASN B1761      32.494  13.629  -8.566  1.00  1.220          C  
ATOM  27672  OD1 ASN B1761      32.941  12.997  -7.589  1.00  1.220          O  
ATOM  27673  ND2 ASN B1761      31.584  13.155  -9.365  1.00  1.220          N  
ATOM  27674  H   ASN B1761      34.380  17.112  -9.162  1.00  1.040          H  
ATOM  27675  HA  ASN B1761      35.049  14.415  -8.760  1.00  1.040          H  
ATOM  27676 1HB  ASN B1761      32.958  15.621  -8.013  1.00  1.460          H  
ATOM  27677 2HB  ASN B1761      32.331  15.429  -9.635  1.00  1.460          H  
ATOM  27678 1HD2 ASN B1761      31.187  12.249  -9.212  1.00  1.460          H  
ATOM  27679 2HD2 ASN B1761      31.276  13.715 -10.134  1.00  1.460          H  
ATOM  27680  N   LEU B1762      34.058  14.977 -11.864  1.00  0.910          N  
ATOM  27681  CA  LEU B1762      34.121  14.365 -13.185  1.00  0.960          C  
ATOM  27682  C   LEU B1762      35.557  14.030 -13.608  1.00  0.970          C  
ATOM  27683  O   LEU B1762      35.824  12.926 -14.080  1.00  1.030          O  
ATOM  27684  CB  LEU B1762      33.429  15.265 -14.220  1.00  1.320          C  
ATOM  27685  CG  LEU B1762      33.461  14.793 -15.699  1.00  1.320          C  
ATOM  27686  CD1 LEU B1762      32.860  13.412 -15.815  1.00  1.320          C  
ATOM  27687  CD2 LEU B1762      32.634  15.779 -16.544  1.00  1.320          C  
ATOM  27688  H   LEU B1762      33.655  15.914 -11.728  1.00  1.090          H  
ATOM  27689  HA  LEU B1762      33.561  13.435 -13.127  1.00  1.150          H  
ATOM  27690 1HB  LEU B1762      32.385  15.375 -13.926  1.00  1.590          H  
ATOM  27691 2HB  LEU B1762      33.895  16.251 -14.178  1.00  1.590          H  
ATOM  27692  HG  LEU B1762      34.478  14.767 -16.063  1.00  1.590          H  
ATOM  27693 1HD1 LEU B1762      32.855  13.098 -16.859  1.00  1.590          H  
ATOM  27694 2HD1 LEU B1762      33.433  12.689 -15.243  1.00  1.590          H  
ATOM  27695 3HD1 LEU B1762      31.862  13.439 -15.430  1.00  1.590          H  
ATOM  27696 1HD2 LEU B1762      32.649  15.460 -17.582  1.00  1.590          H  
ATOM  27697 2HD2 LEU B1762      31.605  15.796 -16.182  1.00  1.590          H  
ATOM  27698 3HD2 LEU B1762      33.059  16.775 -16.463  1.00  1.590          H  
ATOM  27699  N   VAL B1763      36.500  14.946 -13.415  1.00  0.940          N  
ATOM  27700  CA  VAL B1763      37.889  14.680 -13.816  1.00  0.950          C  
ATOM  27701  C   VAL B1763      38.458  13.471 -13.051  1.00  0.940          C  
ATOM  27702  O   VAL B1763      39.152  12.623 -13.617  1.00  0.960          O  
ATOM  27703  CB  VAL B1763      38.782  15.932 -13.627  1.00  1.330          C  
ATOM  27704  CG1 VAL B1763      40.280  15.585 -13.859  1.00  1.330          C  
ATOM  27705  CG2 VAL B1763      38.345  17.017 -14.626  1.00  1.330          C  
ATOM  27706  H   VAL B1763      36.220  15.856 -13.027  1.00  1.130          H  
ATOM  27707  HA  VAL B1763      37.890  14.440 -14.879  1.00  1.140          H  
ATOM  27708  HB  VAL B1763      38.668  16.301 -12.601  1.00  1.590          H  
ATOM  27709 1HG1 VAL B1763      40.875  16.479 -13.719  1.00  1.590          H  
ATOM  27710 2HG1 VAL B1763      40.612  14.826 -13.150  1.00  1.590          H  
ATOM  27711 3HG1 VAL B1763      40.420  15.214 -14.873  1.00  1.590          H  
ATOM  27712 1HG2 VAL B1763      38.957  17.900 -14.494  1.00  1.590          H  
ATOM  27713 2HG2 VAL B1763      38.469  16.648 -15.631  1.00  1.590          H  
ATOM  27714 3HG2 VAL B1763      37.298  17.274 -14.458  1.00  1.590          H  
ATOM  27715  N   GLU B1764      38.157  13.380 -11.766  1.00  0.930          N  
ATOM  27716  CA  GLU B1764      38.616  12.282 -10.920  1.00  0.950          C  
ATOM  27717  C   GLU B1764      38.101  10.905 -11.377  1.00  0.950          C  
ATOM  27718  O   GLU B1764      38.634   9.874 -10.959  1.00  0.990          O  
ATOM  27719  CB  GLU B1764      38.228  12.521  -9.456  1.00  1.320          C  
ATOM  27720  CG  GLU B1764      38.989  13.674  -8.766  1.00  1.320          C  
ATOM  27721  CD  GLU B1764      40.458  13.405  -8.613  1.00  1.320          C  
ATOM  27722  OE1 GLU B1764      40.808  12.323  -8.212  1.00  1.320          O  
ATOM  27723  OE2 GLU B1764      41.231  14.283  -8.905  1.00  1.320          O  
ATOM  27724  H   GLU B1764      37.599  14.129 -11.341  1.00  1.120          H  
ATOM  27725  HA  GLU B1764      39.704  12.262 -10.968  1.00  1.140          H  
ATOM  27726 1HB  GLU B1764      37.163  12.756  -9.405  1.00  1.590          H  
ATOM  27727 2HB  GLU B1764      38.392  11.612  -8.881  1.00  1.590          H  
ATOM  27728 1HG  GLU B1764      38.865  14.578  -9.359  1.00  1.590          H  
ATOM  27729 2HG  GLU B1764      38.547  13.854  -7.788  1.00  1.590          H  
ATOM  27730  N   CYS B1765      37.032  10.869 -12.185  1.00  0.940          N  
ATOM  27731  CA  CYS B1765      36.431   9.623 -12.624  1.00  0.960          C  
ATOM  27732  C   CYS B1765      37.091   9.069 -13.890  1.00  0.980          C  
ATOM  27733  O   CYS B1765      36.722   7.988 -14.353  1.00  1.000          O  
ATOM  27734  CB  CYS B1765      34.938   9.829 -12.898  1.00  1.340          C  
ATOM  27735  SG  CYS B1765      33.962  10.273 -11.432  1.00  1.340          S  
ATOM  27736  H   CYS B1765      36.661  11.735 -12.585  1.00  1.130          H  
ATOM  27737  HA  CYS B1765      36.540   8.893 -11.825  1.00  1.150          H  
ATOM  27738 1HB  CYS B1765      34.814  10.624 -13.635  1.00  1.600          H  
ATOM  27739 2HB  CYS B1765      34.517   8.921 -13.322  1.00  1.600          H  
ATOM  27740  HG  CYS B1765      34.573  11.466 -11.209  1.00  1.600          H  
ATOM  27741  N   LEU B1766      38.045   9.808 -14.462  1.00  0.990          N  
ATOM  27742  CA  LEU B1766      38.728   9.375 -15.680  1.00  1.010          C  
ATOM  27743  C   LEU B1766      39.632   8.170 -15.393  1.00  1.020          C  
ATOM  27744  O   LEU B1766      40.238   8.066 -14.316  1.00  1.030          O  
ATOM  27745  CB  LEU B1766      39.540  10.547 -16.257  1.00  1.410          C  
ATOM  27746  CG  LEU B1766      38.726  11.778 -16.758  1.00  1.410          C  
ATOM  27747  CD1 LEU B1766      39.694  12.900 -17.089  1.00  1.410          C  
ATOM  27748  CD2 LEU B1766      37.899  11.422 -17.985  1.00  1.410          C  
ATOM  27749  H   LEU B1766      38.314  10.703 -14.038  1.00  1.190          H  
ATOM  27750  HA  LEU B1766      37.979   9.056 -16.400  1.00  1.210          H  
ATOM  27751 1HB  LEU B1766      40.177  10.918 -15.470  1.00  1.690          H  
ATOM  27752 2HB  LEU B1766      40.166  10.184 -17.072  1.00  1.690          H  
ATOM  27753  HG  LEU B1766      38.056  12.117 -15.965  1.00  1.690          H  
ATOM  27754 1HD1 LEU B1766      39.131  13.765 -17.422  1.00  1.690          H  
ATOM  27755 2HD1 LEU B1766      40.258  13.158 -16.196  1.00  1.690          H  
ATOM  27756 3HD1 LEU B1766      40.375  12.581 -17.870  1.00  1.690          H  
ATOM  27757 1HD2 LEU B1766      37.344  12.301 -18.294  1.00  1.690          H  
ATOM  27758 2HD2 LEU B1766      38.554  11.092 -18.795  1.00  1.690          H  
ATOM  27759 3HD2 LEU B1766      37.199  10.636 -17.749  1.00  1.690          H  
ATOM  27760  N   SER B1767      39.737   7.259 -16.370  1.00  1.040          N  
ATOM  27761  CA  SER B1767      40.558   6.056 -16.219  1.00  1.060          C  
ATOM  27762  C   SER B1767      42.050   6.301 -16.380  1.00  1.130          C  
ATOM  27763  O   SER B1767      42.513   6.739 -17.440  1.00  1.240          O  
ATOM  27764  CB  SER B1767      40.142   5.018 -17.253  1.00  1.480          C  
ATOM  27765  OG  SER B1767      38.828   4.582 -17.046  1.00  1.480          O  
ATOM  27766  H   SER B1767      39.208   7.387 -17.221  1.00  1.250          H  
ATOM  27767  HA  SER B1767      40.382   5.651 -15.220  1.00  1.270          H  
ATOM  27768 1HB  SER B1767      40.232   5.447 -18.251  1.00  1.770          H  
ATOM  27769 2HB  SER B1767      40.825   4.165 -17.199  1.00  1.770          H  
ATOM  27770  HG  SER B1767      38.650   3.930 -17.728  1.00  1.770          H  
ATOM  27771  N   ASP B1768      42.823   5.920 -15.359  1.00  1.140          N  
ATOM  27772  CA  ASP B1768      44.276   6.089 -15.374  1.00  1.210          C  
ATOM  27773  C   ASP B1768      44.882   5.251 -16.488  1.00  1.280          C  
ATOM  27774  O   ASP B1768      45.802   5.665 -17.184  1.00  1.400          O  
ATOM  27775  CB  ASP B1768      44.891   5.637 -14.050  1.00  1.670          C  
ATOM  27776  CG  ASP B1768      44.557   6.548 -12.889  1.00  1.670          C  
ATOM  27777  OD1 ASP B1768      44.098   7.645 -13.114  1.00  1.670          O  
ATOM  27778  OD2 ASP B1768      44.740   6.141 -11.781  1.00  1.670          O  
ATOM  27779  H   ASP B1768      42.379   5.537 -14.531  1.00  1.370          H  
ATOM  27780  HA  ASP B1768      44.507   7.140 -15.547  1.00  1.450          H  
ATOM  27781 1HB  ASP B1768      44.545   4.624 -13.817  1.00  2.000          H  
ATOM  27782 2HB  ASP B1768      45.977   5.593 -14.156  1.00  2.000          H  
ATOM  27783  N   GLU B1769      44.275   4.101 -16.736  1.00  1.260          N  
ATOM  27784  CA  GLU B1769      44.721   3.150 -17.740  1.00  1.310          C  
ATOM  27785  C   GLU B1769      44.783   3.706 -19.164  1.00  1.310          C  
ATOM  27786  O   GLU B1769      45.459   3.121 -20.014  1.00  1.380          O  
ATOM  27787  CB  GLU B1769      43.791   1.930 -17.725  1.00  1.810          C  
ATOM  27788  CG  GLU B1769      43.847   1.072 -16.441  1.00  1.810          C  
ATOM  27789  CD  GLU B1769      42.966   1.572 -15.292  1.00  1.810          C  
ATOM  27790  OE1 GLU B1769      42.542   2.716 -15.323  1.00  1.810          O  
ATOM  27791  OE2 GLU B1769      42.726   0.810 -14.390  1.00  1.810          O  
ATOM  27792  H   GLU B1769      43.497   3.824 -16.134  1.00  1.510          H  
ATOM  27793  HA  GLU B1769      45.724   2.824 -17.467  1.00  1.570          H  
ATOM  27794 1HB  GLU B1769      42.764   2.265 -17.853  1.00  2.180          H  
ATOM  27795 2HB  GLU B1769      44.027   1.287 -18.574  1.00  2.180          H  
ATOM  27796 1HG  GLU B1769      43.545   0.056 -16.692  1.00  2.180          H  
ATOM  27797 2HG  GLU B1769      44.881   1.035 -16.100  1.00  2.180          H  
ATOM  27798  N   PHE B1770      44.008   4.758 -19.453  1.00  1.270          N  
ATOM  27799  CA  PHE B1770      43.980   5.320 -20.795  1.00  1.290          C  
ATOM  27800  C   PHE B1770      44.276   6.821 -20.853  1.00  1.280          C  
ATOM  27801  O   PHE B1770      44.787   7.320 -21.858  1.00  1.360          O  
ATOM  27802  CB  PHE B1770      42.614   5.060 -21.397  1.00  1.800          C  
ATOM  27803  CG  PHE B1770      42.277   3.612 -21.464  1.00  1.800          C  
ATOM  27804  CD1 PHE B1770      41.422   3.054 -20.537  1.00  1.800          C  
ATOM  27805  CD2 PHE B1770      42.827   2.798 -22.423  1.00  1.800          C  
ATOM  27806  CE1 PHE B1770      41.135   1.723 -20.566  1.00  1.800          C  
ATOM  27807  CE2 PHE B1770      42.540   1.461 -22.455  1.00  1.800          C  
ATOM  27808  CZ  PHE B1770      41.697   0.925 -21.524  1.00  1.800          C  
ATOM  27809  H   PHE B1770      43.479   5.197 -18.703  1.00  1.520          H  
ATOM  27810  HA  PHE B1770      44.734   4.809 -21.392  1.00  1.550          H  
ATOM  27811 1HB  PHE B1770      41.891   5.543 -20.774  1.00  2.160          H  
ATOM  27812 2HB  PHE B1770      42.552   5.489 -22.396  1.00  2.160          H  
ATOM  27813  HD1 PHE B1770      40.985   3.682 -19.772  1.00  2.160          H  
ATOM  27814  HD2 PHE B1770      43.509   3.227 -23.156  1.00  2.160          H  
ATOM  27815  HE1 PHE B1770      40.463   1.293 -19.825  1.00  2.160          H  
ATOM  27816  HE2 PHE B1770      42.987   0.821 -23.214  1.00  2.160          H  
ATOM  27817  HZ  PHE B1770      41.471  -0.138 -21.545  1.00  2.160          H  
ATOM  27818  N   CYS B1771      43.898   7.559 -19.806  1.00  1.210          N  
ATOM  27819  CA  CYS B1771      44.003   9.003 -19.815  1.00  1.190          C  
ATOM  27820  C   CYS B1771      44.974   9.608 -18.820  1.00  1.180          C  
ATOM  27821  O   CYS B1771      45.076  10.826 -18.796  1.00  1.190          O  
ATOM  27822  CB  CYS B1771      42.633   9.637 -19.524  1.00  1.670          C  
ATOM  27823  SG  CYS B1771      41.376   9.282 -20.738  1.00  1.670          S  
ATOM  27824  H   CYS B1771      43.497   7.131 -18.975  1.00  1.450          H  
ATOM  27825  HA  CYS B1771      44.313   9.308 -20.813  1.00  1.430          H  
ATOM  27826 1HB  CYS B1771      42.274   9.275 -18.555  1.00  2.010          H  
ATOM  27827 2HB  CYS B1771      42.733  10.719 -19.449  1.00  2.010          H  
ATOM  27828  HG  CYS B1771      41.491   7.973 -20.626  1.00  2.010          H  
ATOM  27829  N   LEU B1772      45.730   8.842 -18.018  1.00  1.200          N  
ATOM  27830  CA  LEU B1772      46.488   9.500 -16.945  1.00  1.210          C  
ATOM  27831  C   LEU B1772      47.225  10.792 -17.336  1.00  1.220          C  
ATOM  27832  O   LEU B1772      47.161  11.774 -16.600  1.00  1.210          O  
ATOM  27833  CB  LEU B1772      47.485   8.524 -16.310  1.00  1.690          C  
ATOM  27834  CG  LEU B1772      48.319   9.070 -15.113  1.00  1.690          C  
ATOM  27835  CD1 LEU B1772      47.378   9.468 -13.949  1.00  1.690          C  
ATOM  27836  CD2 LEU B1772      49.289   7.996 -14.659  1.00  1.690          C  
ATOM  27837  H   LEU B1772      45.728   7.816 -18.045  1.00  1.440          H  
ATOM  27838  HA  LEU B1772      45.759   9.748 -16.182  1.00  1.450          H  
ATOM  27839 1HB  LEU B1772      46.940   7.654 -15.960  1.00  2.030          H  
ATOM  27840 2HB  LEU B1772      48.185   8.198 -17.079  1.00  2.030          H  
ATOM  27841  HG  LEU B1772      48.881   9.955 -15.423  1.00  2.030          H  
ATOM  27842 1HD1 LEU B1772      47.972   9.837 -13.117  1.00  2.030          H  
ATOM  27843 2HD1 LEU B1772      46.692  10.249 -14.255  1.00  2.030          H  
ATOM  27844 3HD1 LEU B1772      46.805   8.595 -13.623  1.00  2.030          H  
ATOM  27845 1HD2 LEU B1772      49.884   8.370 -13.824  1.00  2.030          H  
ATOM  27846 2HD2 LEU B1772      48.733   7.111 -14.342  1.00  2.030          H  
ATOM  27847 3HD2 LEU B1772      49.950   7.734 -15.487  1.00  2.030          H  
ATOM  27848  N   ASP B1773      47.907  10.841 -18.475  1.00  1.250          N  
ATOM  27849  CA  ASP B1773      48.615  12.083 -18.801  1.00  1.280          C  
ATOM  27850  C   ASP B1773      47.649  13.271 -18.989  1.00  1.240          C  
ATOM  27851  O   ASP B1773      47.963  14.417 -18.628  1.00  1.260          O  
ATOM  27852  CB  ASP B1773      49.418  11.916 -20.090  1.00  1.780          C  
ATOM  27853  CG  ASP B1773      50.636  11.006 -19.965  1.00  1.780          C  
ATOM  27854  OD1 ASP B1773      51.055  10.697 -18.877  1.00  1.780          O  
ATOM  27855  OD2 ASP B1773      51.129  10.616 -20.989  1.00  1.780          O  
ATOM  27856  H   ASP B1773      47.952  10.033 -19.079  1.00  1.500          H  
ATOM  27857  HA  ASP B1773      49.295  12.317 -17.980  1.00  1.540          H  
ATOM  27858 1HB  ASP B1773      48.766  11.520 -20.869  1.00  2.140          H  
ATOM  27859 2HB  ASP B1773      49.753  12.897 -20.425  1.00  2.140          H  
ATOM  27860  N   GLU B1774      46.479  12.990 -19.574  1.00  1.210          N  
ATOM  27861  CA  GLU B1774      45.486  14.007 -19.895  1.00  1.180          C  
ATOM  27862  C   GLU B1774      44.720  14.369 -18.630  1.00  1.150          C  
ATOM  27863  O   GLU B1774      44.347  15.525 -18.406  1.00  1.150          O  
ATOM  27864  CB  GLU B1774      44.535  13.459 -20.959  1.00  1.660          C  
ATOM  27865  CG  GLU B1774      45.190  13.127 -22.315  1.00  1.660          C  
ATOM  27866  CD  GLU B1774      45.709  14.317 -23.062  1.00  1.660          C  
ATOM  27867  OE1 GLU B1774      44.995  15.280 -23.183  1.00  1.660          O  
ATOM  27868  OE2 GLU B1774      46.823  14.258 -23.521  1.00  1.660          O  
ATOM  27869  H   GLU B1774      46.253  12.023 -19.784  1.00  1.450          H  
ATOM  27870  HA  GLU B1774      45.991  14.897 -20.275  1.00  1.420          H  
ATOM  27871 1HB  GLU B1774      44.035  12.565 -20.588  1.00  2.000          H  
ATOM  27872 2HB  GLU B1774      43.780  14.203 -21.156  1.00  2.000          H  
ATOM  27873 1HG  GLU B1774      46.026  12.453 -22.129  1.00  2.000          H  
ATOM  27874 2HG  GLU B1774      44.480  12.594 -22.937  1.00  2.000          H  
ATOM  27875  N   LYS B1775      44.501  13.356 -17.799  1.00  1.120          N  
ATOM  27876  CA  LYS B1775      43.818  13.484 -16.529  1.00  1.080          C  
ATOM  27877  C   LYS B1775      44.616  14.418 -15.647  1.00  1.090          C  
ATOM  27878  O   LYS B1775      44.041  15.289 -14.999  1.00  1.070          O  
ATOM  27879  CB  LYS B1775      43.653  12.123 -15.865  1.00  1.530          C  
ATOM  27880  CG  LYS B1775      42.941  12.115 -14.519  1.00  1.530          C  
ATOM  27881  CD  LYS B1775      42.795  10.676 -14.037  1.00  1.530          C  
ATOM  27882  CE  LYS B1775      42.168  10.571 -12.651  1.00  1.530          C  
ATOM  27883  NZ  LYS B1775      41.960   9.148 -12.278  1.00  1.530          N  
ATOM  27884  H   LYS B1775      44.840  12.444 -18.091  1.00  1.340          H  
ATOM  27885  HA  LYS B1775      42.834  13.922 -16.695  1.00  1.300          H  
ATOM  27886 1HB  LYS B1775      43.121  11.450 -16.542  1.00  1.830          H  
ATOM  27887 2HB  LYS B1775      44.636  11.703 -15.700  1.00  1.830          H  
ATOM  27888 1HG  LYS B1775      43.523  12.680 -13.790  1.00  1.830          H  
ATOM  27889 2HG  LYS B1775      41.954  12.573 -14.605  1.00  1.830          H  
ATOM  27890 1HD  LYS B1775      42.201  10.095 -14.737  1.00  1.830          H  
ATOM  27891 2HD  LYS B1775      43.786  10.214 -13.988  1.00  1.830          H  
ATOM  27892 1HE  LYS B1775      42.841  11.027 -11.930  1.00  1.830          H  
ATOM  27893 2HE  LYS B1775      41.210  11.092 -12.624  1.00  1.830          H  
ATOM  27894 1HZ  LYS B1775      41.578   9.061 -11.351  1.00  1.830          H  
ATOM  27895 2HZ  LYS B1775      41.313   8.709 -12.972  1.00  1.830          H  
ATOM  27896 3HZ  LYS B1775      42.856   8.646 -12.324  1.00  1.830          H  
ATOM  27897  N   GLN B1776      45.945  14.235 -15.617  1.00  1.130          N  
ATOM  27898  CA  GLN B1776      46.807  15.081 -14.814  1.00  1.140          C  
ATOM  27899  C   GLN B1776      46.731  16.530 -15.277  1.00  1.130          C  
ATOM  27900  O   GLN B1776      46.645  17.428 -14.437  1.00  1.120          O  
ATOM  27901  CB  GLN B1776      48.246  14.571 -14.877  1.00  1.590          C  
ATOM  27902  CG  GLN B1776      48.475  13.261 -14.127  1.00  1.590          C  
ATOM  27903  CD  GLN B1776      49.844  12.669 -14.400  1.00  1.590          C  
ATOM  27904  OE1 GLN B1776      50.498  13.024 -15.384  1.00  1.590          O  
ATOM  27905  NE2 GLN B1776      50.290  11.771 -13.535  1.00  1.590          N  
ATOM  27906  H   GLN B1776      46.358  13.461 -16.147  1.00  1.360          H  
ATOM  27907  HA  GLN B1776      46.469  15.034 -13.782  1.00  1.370          H  
ATOM  27908 1HB  GLN B1776      48.517  14.403 -15.922  1.00  1.910          H  
ATOM  27909 2HB  GLN B1776      48.923  15.323 -14.477  1.00  1.910          H  
ATOM  27910 1HG  GLN B1776      48.410  13.467 -13.061  1.00  1.910          H  
ATOM  27911 2HG  GLN B1776      47.718  12.545 -14.400  1.00  1.910          H  
ATOM  27912 1HE2 GLN B1776      51.187  11.349 -13.673  1.00  1.910          H  
ATOM  27913 2HE2 GLN B1776      49.737  11.516 -12.741  1.00  1.910          H  
ATOM  27914  N   GLU B1777      46.727  16.780 -16.596  1.00  1.150          N  
ATOM  27915  CA  GLU B1777      46.595  18.163 -17.032  1.00  1.150          C  
ATOM  27916  C   GLU B1777      45.257  18.754 -16.584  1.00  1.070          C  
ATOM  27917  O   GLU B1777      45.213  19.886 -16.086  1.00  1.040          O  
ATOM  27918  CB  GLU B1777      46.733  18.318 -18.546  1.00  1.610          C  
ATOM  27919  CG  GLU B1777      46.658  19.790 -18.988  1.00  1.610          C  
ATOM  27920  CD  GLU B1777      46.855  20.023 -20.449  1.00  1.610          C  
ATOM  27921  OE1 GLU B1777      47.015  19.082 -21.172  1.00  1.610          O  
ATOM  27922  OE2 GLU B1777      46.855  21.168 -20.842  1.00  1.610          O  
ATOM  27923  H   GLU B1777      46.870  16.023 -17.276  1.00  1.380          H  
ATOM  27924  HA  GLU B1777      47.390  18.743 -16.564  1.00  1.380          H  
ATOM  27925 1HB  GLU B1777      47.685  17.899 -18.874  1.00  1.930          H  
ATOM  27926 2HB  GLU B1777      45.936  17.762 -19.045  1.00  1.930          H  
ATOM  27927 1HG  GLU B1777      45.675  20.165 -18.721  1.00  1.930          H  
ATOM  27928 2HG  GLU B1777      47.395  20.365 -18.428  1.00  1.930          H  
ATOM  27929  N   LEU B1778      44.159  17.996 -16.751  1.00  1.070          N  
ATOM  27930  CA  LEU B1778      42.859  18.521 -16.344  1.00  1.030          C  
ATOM  27931  C   LEU B1778      42.795  18.735 -14.848  1.00  0.980          C  
ATOM  27932  O   LEU B1778      42.235  19.732 -14.395  1.00  0.960          O  
ATOM  27933  CB  LEU B1778      41.702  17.604 -16.757  1.00  1.460          C  
ATOM  27934  CG  LEU B1778      41.390  17.487 -18.260  1.00  1.460          C  
ATOM  27935  CD1 LEU B1778      40.309  16.448 -18.440  1.00  1.460          C  
ATOM  27936  CD2 LEU B1778      40.935  18.816 -18.830  1.00  1.460          C  
ATOM  27937  H   LEU B1778      44.237  17.070 -17.190  1.00  1.280          H  
ATOM  27938  HA  LEU B1778      42.730  19.490 -16.808  1.00  1.240          H  
ATOM  27939 1HB  LEU B1778      41.937  16.601 -16.400  1.00  1.750          H  
ATOM  27940 2HB  LEU B1778      40.801  17.940 -16.254  1.00  1.750          H  
ATOM  27941  HG  LEU B1778      42.284  17.152 -18.792  1.00  1.750          H  
ATOM  27942 1HD1 LEU B1778      40.083  16.342 -19.500  1.00  1.750          H  
ATOM  27943 2HD1 LEU B1778      40.661  15.502 -18.043  1.00  1.750          H  
ATOM  27944 3HD1 LEU B1778      39.413  16.759 -17.913  1.00  1.750          H  
ATOM  27945 1HD2 LEU B1778      40.729  18.677 -19.879  1.00  1.750          H  
ATOM  27946 2HD2 LEU B1778      40.041  19.147 -18.317  1.00  1.750          H  
ATOM  27947 3HD2 LEU B1778      41.702  19.563 -18.727  1.00  1.750          H  
ATOM  27948  N   SER B1779      43.405  17.838 -14.076  1.00  0.990          N  
ATOM  27949  CA  SER B1779      43.414  17.958 -12.633  1.00  0.970          C  
ATOM  27950  C   SER B1779      44.076  19.262 -12.231  1.00  0.960          C  
ATOM  27951  O   SER B1779      43.551  19.980 -11.373  1.00  0.930          O  
ATOM  27952  CB  SER B1779      44.134  16.788 -12.004  1.00  1.370          C  
ATOM  27953  OG  SER B1779      44.145  16.899 -10.609  1.00  1.370          O  
ATOM  27954  H   SER B1779      43.831  17.014 -14.497  1.00  1.190          H  
ATOM  27955  HA  SER B1779      42.385  17.967 -12.277  1.00  1.160          H  
ATOM  27956 1HB  SER B1779      43.642  15.860 -12.300  1.00  1.640          H  
ATOM  27957 2HB  SER B1779      45.153  16.748 -12.377  1.00  1.640          H  
ATOM  27958  HG  SER B1779      44.582  16.109 -10.289  1.00  1.640          H  
ATOM  27959  N   GLU B1780      45.215  19.599 -12.860  1.00  0.990          N  
ATOM  27960  CA  GLU B1780      45.875  20.851 -12.520  1.00  0.990          C  
ATOM  27961  C   GLU B1780      44.992  22.051 -12.880  1.00  0.980          C  
ATOM  27962  O   GLU B1780      44.922  23.009 -12.103  1.00  0.960          O  
ATOM  27963  CB  GLU B1780      47.227  20.972 -13.235  1.00  1.390          C  
ATOM  27964  CG  GLU B1780      48.315  19.999 -12.746  1.00  1.390          C  
ATOM  27965  CD  GLU B1780      48.686  20.197 -11.300  1.00  1.390          C  
ATOM  27966  OE1 GLU B1780      48.802  21.324 -10.884  1.00  1.390          O  
ATOM  27967  OE2 GLU B1780      48.846  19.210 -10.595  1.00  1.390          O  
ATOM  27968  H   GLU B1780      45.642  18.942 -13.525  1.00  1.190          H  
ATOM  27969  HA  GLU B1780      46.050  20.868 -11.449  1.00  1.190          H  
ATOM  27970 1HB  GLU B1780      47.082  20.786 -14.302  1.00  1.660          H  
ATOM  27971 2HB  GLU B1780      47.606  21.986 -13.129  1.00  1.660          H  
ATOM  27972 1HG  GLU B1780      47.952  18.982 -12.872  1.00  1.660          H  
ATOM  27973 2HG  GLU B1780      49.201  20.118 -13.368  1.00  1.660          H  
ATOM  27974  N   LYS B1781      44.282  21.984 -14.019  1.00  0.980          N  
ATOM  27975  CA  LYS B1781      43.378  23.064 -14.435  1.00  0.980          C  
ATOM  27976  C   LYS B1781      42.228  23.247 -13.437  1.00  0.950          C  
ATOM  27977  O   LYS B1781      41.849  24.376 -13.101  1.00  0.940          O  
ATOM  27978  CB  LYS B1781      42.833  22.789 -15.833  1.00  1.370          C  
ATOM  27979  CG  LYS B1781      43.855  22.933 -16.935  1.00  1.370          C  
ATOM  27980  CD  LYS B1781      43.296  22.606 -18.312  1.00  1.370          C  
ATOM  27981  CE  LYS B1781      44.335  22.923 -19.395  1.00  1.370          C  
ATOM  27982  NZ  LYS B1781      43.916  22.476 -20.758  1.00  1.370          N  
ATOM  27983  H   LYS B1781      44.437  21.179 -14.639  1.00  1.180          H  
ATOM  27984  HA  LYS B1781      43.945  23.994 -14.467  1.00  1.180          H  
ATOM  27985 1HB  LYS B1781      42.437  21.784 -15.873  1.00  1.650          H  
ATOM  27986 2HB  LYS B1781      42.026  23.487 -16.041  1.00  1.650          H  
ATOM  27987 1HG  LYS B1781      44.238  23.926 -16.933  1.00  1.650          H  
ATOM  27988 2HG  LYS B1781      44.683  22.261 -16.732  1.00  1.650          H  
ATOM  27989 1HD  LYS B1781      43.054  21.547 -18.358  1.00  1.650          H  
ATOM  27990 2HD  LYS B1781      42.389  23.182 -18.494  1.00  1.650          H  
ATOM  27991 1HE  LYS B1781      44.484  24.000 -19.417  1.00  1.650          H  
ATOM  27992 2HE  LYS B1781      45.276  22.450 -19.138  1.00  1.650          H  
ATOM  27993 1HZ  LYS B1781      44.640  22.726 -21.427  1.00  1.650          H  
ATOM  27994 2HZ  LYS B1781      43.796  21.473 -20.762  1.00  1.650          H  
ATOM  27995 3HZ  LYS B1781      43.050  22.922 -21.021  1.00  1.650          H  
ATOM  27996  N   VAL B1782      41.685  22.140 -12.935  1.00  0.940          N  
ATOM  27997  CA  VAL B1782      40.627  22.208 -11.939  1.00  0.910          C  
ATOM  27998  C   VAL B1782      41.158  22.774 -10.632  1.00  0.890          C  
ATOM  27999  O   VAL B1782      40.499  23.618 -10.025  1.00  0.880          O  
ATOM  28000  CB  VAL B1782      39.984  20.848 -11.669  1.00  1.290          C  
ATOM  28001  CG1 VAL B1782      39.022  20.947 -10.500  1.00  1.290          C  
ATOM  28002  CG2 VAL B1782      39.230  20.411 -12.870  1.00  1.290          C  
ATOM  28003  H   VAL B1782      42.002  21.236 -13.302  1.00  1.130          H  
ATOM  28004  HA  VAL B1782      39.851  22.874 -12.315  1.00  1.090          H  
ATOM  28005  HB  VAL B1782      40.763  20.118 -11.424  1.00  1.540          H  
ATOM  28006 1HG1 VAL B1782      38.608  19.990 -10.362  1.00  1.540          H  
ATOM  28007 2HG1 VAL B1782      39.529  21.249  -9.587  1.00  1.540          H  
ATOM  28008 3HG1 VAL B1782      38.232  21.666 -10.726  1.00  1.540          H  
ATOM  28009 1HG2 VAL B1782      38.769  19.445 -12.678  1.00  1.540          H  
ATOM  28010 2HG2 VAL B1782      38.461  21.151 -13.082  1.00  1.540          H  
ATOM  28011 3HG2 VAL B1782      39.906  20.332 -13.715  1.00  1.540          H  
ATOM  28012  N   LYS B1783      42.325  22.296 -10.167  1.00  0.890          N  
ATOM  28013  CA  LYS B1783      42.901  22.822  -8.932  1.00  0.880          C  
ATOM  28014  C   LYS B1783      43.129  24.316  -9.064  1.00  0.890          C  
ATOM  28015  O   LYS B1783      42.943  25.055  -8.098  1.00  0.880          O  
ATOM  28016  CB  LYS B1783      44.209  22.131  -8.564  1.00  1.240          C  
ATOM  28017  CG  LYS B1783      44.054  20.699  -8.046  1.00  1.240          C  
ATOM  28018  CD  LYS B1783      45.370  20.159  -7.463  1.00  1.240          C  
ATOM  28019  CE  LYS B1783      46.393  19.876  -8.557  1.00  1.240          C  
ATOM  28020  NZ  LYS B1783      47.637  19.232  -8.032  1.00  1.240          N  
ATOM  28021  H   LYS B1783      42.814  21.556 -10.682  1.00  1.070          H  
ATOM  28022  HA  LYS B1783      42.191  22.659  -8.124  1.00  1.060          H  
ATOM  28023 1HB  LYS B1783      44.834  22.101  -9.455  1.00  1.480          H  
ATOM  28024 2HB  LYS B1783      44.734  22.720  -7.813  1.00  1.480          H  
ATOM  28025 1HG  LYS B1783      43.289  20.680  -7.271  1.00  1.480          H  
ATOM  28026 2HG  LYS B1783      43.731  20.053  -8.858  1.00  1.480          H  
ATOM  28027 1HD  LYS B1783      45.788  20.884  -6.765  1.00  1.480          H  
ATOM  28028 2HD  LYS B1783      45.170  19.234  -6.925  1.00  1.480          H  
ATOM  28029 1HE  LYS B1783      45.943  19.219  -9.305  1.00  1.480          H  
ATOM  28030 2HE  LYS B1783      46.678  20.808  -9.035  1.00  1.480          H  
ATOM  28031 1HZ  LYS B1783      48.261  19.085  -8.846  1.00  1.480          H  
ATOM  28032 2HZ  LYS B1783      48.089  19.832  -7.364  1.00  1.480          H  
ATOM  28033 3HZ  LYS B1783      47.422  18.349  -7.605  1.00  1.480          H  
ATOM  28034  N   HIS B1784      43.544  24.759 -10.253  1.00  0.910          N  
ATOM  28035  CA  HIS B1784      43.738  26.167 -10.546  1.00  0.910          C  
ATOM  28036  C   HIS B1784      42.397  26.877 -10.389  1.00  0.900          C  
ATOM  28037  O   HIS B1784      42.308  27.901  -9.706  1.00  0.900          O  
ATOM  28038  CB  HIS B1784      44.354  26.335 -11.941  1.00  1.270          C  
ATOM  28039  CG  HIS B1784      44.608  27.721 -12.381  1.00  1.270          C  
ATOM  28040  ND1 HIS B1784      45.580  28.545 -11.821  1.00  1.270          N  
ATOM  28041  CD2 HIS B1784      44.041  28.416 -13.371  1.00  1.270          C  
ATOM  28042  CE1 HIS B1784      45.559  29.714 -12.465  1.00  1.270          C  
ATOM  28043  NE2 HIS B1784      44.633  29.645 -13.412  1.00  1.270          N  
ATOM  28044  H   HIS B1784      43.766  24.078 -10.984  1.00  1.090          H  
ATOM  28045  HA  HIS B1784      44.416  26.605  -9.826  1.00  1.090          H  
ATOM  28046 1HB  HIS B1784      45.287  25.779 -11.991  1.00  1.530          H  
ATOM  28047 2HB  HIS B1784      43.698  25.894 -12.673  1.00  1.530          H  
ATOM  28048  HD2 HIS B1784      43.264  28.049 -14.014  1.00  1.530          H  
ATOM  28049  HE1 HIS B1784      46.195  30.573 -12.260  1.00  1.530          H  
ATOM  28050  HE2 HIS B1784      44.373  30.383 -14.098  1.00  1.530          H  
ATOM  28051  N   ALA B1785      41.327  26.325 -10.981  1.00  0.900          N  
ATOM  28052  CA  ALA B1785      40.012  26.929 -10.823  1.00  0.900          C  
ATOM  28053  C   ALA B1785      39.633  27.012  -9.342  1.00  0.880          C  
ATOM  28054  O   ALA B1785      39.080  28.018  -8.893  1.00  0.890          O  
ATOM  28055  CB  ALA B1785      38.960  26.121 -11.563  1.00  1.260          C  
ATOM  28056  H   ALA B1785      41.451  25.501 -11.580  1.00  1.080          H  
ATOM  28057  HA  ALA B1785      40.053  27.933 -11.224  1.00  1.080          H  
ATOM  28058 1HB  ALA B1785      37.990  26.581 -11.446  1.00  1.510          H  
ATOM  28059 2HB  ALA B1785      39.205  26.064 -12.610  1.00  1.510          H  
ATOM  28060 3HB  ALA B1785      38.920  25.120 -11.156  1.00  1.510          H  
ATOM  28061  N   LYS B1786      39.973  25.982  -8.570  1.00  0.870          N  
ATOM  28062  CA  LYS B1786      39.665  25.972  -7.153  1.00  0.860          C  
ATOM  28063  C   LYS B1786      40.458  27.068  -6.433  1.00  0.860          C  
ATOM  28064  O   LYS B1786      39.911  27.764  -5.573  1.00  0.850          O  
ATOM  28065  CB  LYS B1786      39.979  24.597  -6.553  1.00  1.210          C  
ATOM  28066  CG  LYS B1786      39.615  24.421  -5.088  1.00  1.210          C  
ATOM  28067  CD  LYS B1786      38.109  24.403  -4.893  1.00  1.210          C  
ATOM  28068  CE  LYS B1786      37.736  24.165  -3.459  1.00  1.210          C  
ATOM  28069  NZ  LYS B1786      36.279  24.148  -3.301  1.00  1.210          N  
ATOM  28070  H   LYS B1786      40.393  25.160  -9.014  1.00  1.040          H  
ATOM  28071  HA  LYS B1786      38.606  26.187  -7.039  1.00  1.030          H  
ATOM  28072 1HB  LYS B1786      39.472  23.826  -7.135  1.00  1.450          H  
ATOM  28073 2HB  LYS B1786      41.042  24.409  -6.634  1.00  1.450          H  
ATOM  28074 1HG  LYS B1786      40.033  23.482  -4.726  1.00  1.450          H  
ATOM  28075 2HG  LYS B1786      40.039  25.237  -4.497  1.00  1.450          H  
ATOM  28076 1HD  LYS B1786      37.672  25.363  -5.172  1.00  1.450          H  
ATOM  28077 2HD  LYS B1786      37.652  23.623  -5.510  1.00  1.450          H  
ATOM  28078 1HE  LYS B1786      38.143  23.217  -3.114  1.00  1.450          H  
ATOM  28079 2HE  LYS B1786      38.145  24.974  -2.850  1.00  1.450          H  
ATOM  28080 1HZ  LYS B1786      36.018  24.018  -2.344  1.00  1.450          H  
ATOM  28081 2HZ  LYS B1786      35.892  25.062  -3.627  1.00  1.450          H  
ATOM  28082 3HZ  LYS B1786      35.855  23.374  -3.865  1.00  1.450          H  
ATOM  28083  N   ARG B1787      41.741  27.234  -6.773  1.00  0.870          N  
ATOM  28084  CA  ARG B1787      42.529  28.291  -6.156  1.00  0.870          C  
ATOM  28085  C   ARG B1787      41.935  29.654  -6.467  1.00  0.870          C  
ATOM  28086  O   ARG B1787      41.830  30.493  -5.571  1.00  0.870          O  
ATOM  28087  CB  ARG B1787      43.975  28.300  -6.636  1.00  1.220          C  
ATOM  28088  CG  ARG B1787      44.893  27.196  -6.121  1.00  1.220          C  
ATOM  28089  CD  ARG B1787      46.317  27.539  -6.436  1.00  1.220          C  
ATOM  28090  NE  ARG B1787      46.578  27.528  -7.887  1.00  1.220          N  
ATOM  28091  CZ  ARG B1787      47.013  26.461  -8.603  1.00  1.220          C  
ATOM  28092  NH1 ARG B1787      47.278  25.314  -8.004  1.00  1.220          N  
ATOM  28093  NH2 ARG B1787      47.176  26.562  -9.919  1.00  1.220          N  
ATOM  28094  H   ARG B1787      42.168  26.581  -7.434  1.00  1.040          H  
ATOM  28095  HA  ARG B1787      42.519  28.143  -5.077  1.00  1.040          H  
ATOM  28096 1HB  ARG B1787      43.978  28.228  -7.722  1.00  1.460          H  
ATOM  28097 2HB  ARG B1787      44.428  29.258  -6.378  1.00  1.460          H  
ATOM  28098 1HG  ARG B1787      44.782  27.095  -5.042  1.00  1.460          H  
ATOM  28099 2HG  ARG B1787      44.643  26.255  -6.605  1.00  1.460          H  
ATOM  28100 1HD  ARG B1787      46.530  28.543  -6.065  1.00  1.460          H  
ATOM  28101 2HD  ARG B1787      46.986  26.837  -5.948  1.00  1.460          H  
ATOM  28102  HE  ARG B1787      46.396  28.388  -8.394  1.00  1.460          H  
ATOM  28103 1HH1 ARG B1787      47.159  25.217  -7.009  1.00  1.460          H  
ATOM  28104 2HH1 ARG B1787      47.600  24.523  -8.549  1.00  1.460          H  
ATOM  28105 1HH2 ARG B1787      46.916  27.428 -10.423  1.00  1.460          H  
ATOM  28106 2HH2 ARG B1787      47.504  25.766 -10.450  1.00  1.460          H  
ATOM  28107  N   LEU B1788      41.509  29.860  -7.718  1.00  0.890          N  
ATOM  28108  CA  LEU B1788      40.928  31.132  -8.116  1.00  0.900          C  
ATOM  28109  C   LEU B1788      39.657  31.403  -7.332  1.00  0.890          C  
ATOM  28110  O   LEU B1788      39.422  32.548  -6.931  1.00  0.900          O  
ATOM  28111  CB  LEU B1788      40.623  31.124  -9.611  1.00  1.260          C  
ATOM  28112  CG  LEU B1788      41.822  31.134 -10.586  1.00  1.260          C  
ATOM  28113  CD1 LEU B1788      41.299  30.859 -11.966  1.00  1.260          C  
ATOM  28114  CD2 LEU B1788      42.527  32.485 -10.558  1.00  1.260          C  
ATOM  28115  H   LEU B1788      41.646  29.119  -8.414  1.00  1.070          H  
ATOM  28116  HA  LEU B1788      41.641  31.920  -7.887  1.00  1.080          H  
ATOM  28117 1HB  LEU B1788      40.053  30.228  -9.823  1.00  1.510          H  
ATOM  28118 2HB  LEU B1788      40.003  31.988  -9.832  1.00  1.510          H  
ATOM  28119  HG  LEU B1788      42.531  30.351 -10.318  1.00  1.510          H  
ATOM  28120 1HD1 LEU B1788      42.121  30.855 -12.681  1.00  1.510          H  
ATOM  28121 2HD1 LEU B1788      40.817  29.904 -11.960  1.00  1.510          H  
ATOM  28122 3HD1 LEU B1788      40.595  31.602 -12.240  1.00  1.510          H  
ATOM  28123 1HD2 LEU B1788      43.356  32.469 -11.270  1.00  1.510          H  
ATOM  28124 2HD2 LEU B1788      41.829  33.273 -10.837  1.00  1.510          H  
ATOM  28125 3HD2 LEU B1788      42.922  32.693  -9.562  1.00  1.510          H  
ATOM  28126  N   SER B1789      38.859  30.346  -7.101  1.00  0.880          N  
ATOM  28127  CA  SER B1789      37.623  30.428  -6.333  1.00  0.880          C  
ATOM  28128  C   SER B1789      37.941  30.931  -4.933  1.00  0.870          C  
ATOM  28129  O   SER B1789      37.290  31.845  -4.423  1.00  0.880          O  
ATOM  28130  CB  SER B1789      36.966  29.059  -6.234  1.00  1.230          C  
ATOM  28131  OG  SER B1789      35.770  29.104  -5.508  1.00  1.230          O  
ATOM  28132  H   SER B1789      39.099  29.452  -7.540  1.00  1.060          H  
ATOM  28133  HA  SER B1789      36.949  31.119  -6.822  1.00  1.060          H  
ATOM  28134 1HB  SER B1789      36.786  28.679  -7.224  1.00  1.480          H  
ATOM  28135 2HB  SER B1789      37.631  28.374  -5.748  1.00  1.480          H  
ATOM  28136  HG  SER B1789      35.546  28.167  -5.269  1.00  1.480          H  
ATOM  28137  N   ASP B1790      38.962  30.350  -4.292  1.00  0.860          N  
ATOM  28138  CA  ASP B1790      39.327  30.829  -2.966  1.00  0.860          C  
ATOM  28139  C   ASP B1790      39.864  32.260  -2.985  1.00  0.870          C  
ATOM  28140  O   ASP B1790      39.515  33.049  -2.113  1.00  0.880          O  
ATOM  28141  CB  ASP B1790      40.378  29.932  -2.300  1.00  1.200          C  
ATOM  28142  CG  ASP B1790      39.855  28.581  -1.793  1.00  1.200          C  
ATOM  28143  OD1 ASP B1790      38.665  28.398  -1.710  1.00  1.200          O  
ATOM  28144  OD2 ASP B1790      40.668  27.749  -1.468  1.00  1.200          O  
ATOM  28145  H   ASP B1790      39.434  29.545  -4.721  1.00  1.030          H  
ATOM  28146  HA  ASP B1790      38.431  30.814  -2.347  1.00  1.030          H  
ATOM  28147 1HB  ASP B1790      41.173  29.737  -3.026  1.00  1.440          H  
ATOM  28148 2HB  ASP B1790      40.828  30.465  -1.466  1.00  1.440          H  
ATOM  28149  N   GLU B1791      40.676  32.625  -3.985  1.00  0.880          N  
ATOM  28150  CA  GLU B1791      41.258  33.971  -4.030  1.00  0.890          C  
ATOM  28151  C   GLU B1791      40.210  35.072  -4.131  1.00  0.900          C  
ATOM  28152  O   GLU B1791      40.335  36.125  -3.504  1.00  0.920          O  
ATOM  28153  CB  GLU B1791      42.231  34.114  -5.209  1.00  1.240          C  
ATOM  28154  CG  GLU B1791      43.546  33.347  -5.075  1.00  1.240          C  
ATOM  28155  CD  GLU B1791      44.414  33.476  -6.301  1.00  1.240          C  
ATOM  28156  OE1 GLU B1791      43.967  34.073  -7.251  1.00  1.240          O  
ATOM  28157  OE2 GLU B1791      45.516  32.977  -6.289  1.00  1.240          O  
ATOM  28158  H   GLU B1791      40.949  31.930  -4.687  1.00  1.060          H  
ATOM  28159  HA  GLU B1791      41.816  34.124  -3.108  1.00  1.070          H  
ATOM  28160 1HB  GLU B1791      41.740  33.766  -6.118  1.00  1.490          H  
ATOM  28161 2HB  GLU B1791      42.471  35.166  -5.353  1.00  1.490          H  
ATOM  28162 1HG  GLU B1791      44.090  33.741  -4.218  1.00  1.490          H  
ATOM  28163 2HG  GLU B1791      43.341  32.304  -4.882  1.00  1.490          H  
ATOM  28164  N   ARG B1792      39.158  34.825  -4.895  1.00  0.890          N  
ATOM  28165  CA  ARG B1792      38.102  35.810  -5.062  1.00  0.900          C  
ATOM  28166  C   ARG B1792      37.079  35.827  -3.915  1.00  0.930          C  
ATOM  28167  O   ARG B1792      36.182  36.671  -3.915  1.00  0.980          O  
ATOM  28168  CB  ARG B1792      37.367  35.573  -6.365  1.00  1.260          C  
ATOM  28169  CG  ARG B1792      36.614  34.293  -6.378  1.00  1.260          C  
ATOM  28170  CD  ARG B1792      35.871  34.051  -7.588  1.00  1.260          C  
ATOM  28171  NE  ARG B1792      34.997  32.926  -7.383  1.00  1.260          N  
ATOM  28172  CZ  ARG B1792      34.226  32.346  -8.300  1.00  1.260          C  
ATOM  28173  NH1 ARG B1792      34.213  32.751  -9.551  1.00  1.260          N  
ATOM  28174  NH2 ARG B1792      33.451  31.353  -7.931  1.00  1.260          N  
ATOM  28175  H   ARG B1792      39.146  33.952  -5.434  1.00  1.070          H  
ATOM  28176  HA  ARG B1792      38.571  36.792  -5.112  1.00  1.080          H  
ATOM  28177 1HB  ARG B1792      36.664  36.381  -6.548  1.00  1.510          H  
ATOM  28178 2HB  ARG B1792      38.079  35.548  -7.188  1.00  1.510          H  
ATOM  28179 1HG  ARG B1792      37.336  33.517  -6.343  1.00  1.510          H  
ATOM  28180 2HG  ARG B1792      35.993  34.171  -5.526  1.00  1.510          H  
ATOM  28181 1HD  ARG B1792      35.269  34.923  -7.835  1.00  1.510          H  
ATOM  28182 2HD  ARG B1792      36.560  33.820  -8.401  1.00  1.510          H  
ATOM  28183  HE  ARG B1792      34.937  32.550  -6.431  1.00  1.510          H  
ATOM  28184 1HH1 ARG B1792      34.792  33.516  -9.857  1.00  1.510          H  
ATOM  28185 2HH1 ARG B1792      33.593  32.281 -10.223  1.00  1.510          H  
ATOM  28186 1HH2 ARG B1792      33.416  31.060  -6.942  1.00  1.510          H  
ATOM  28187 2HH2 ARG B1792      32.841  30.915  -8.623  1.00  1.510          H  
ATOM  28188  N   ASN B1793      37.172  34.871  -2.987  1.00  0.910          N  
ATOM  28189  CA  ASN B1793      36.223  34.697  -1.897  1.00  0.920          C  
ATOM  28190  C   ASN B1793      36.627  35.572  -0.721  1.00  0.930          C  
ATOM  28191  O   ASN B1793      37.679  35.364  -0.121  1.00  0.920          O  
ATOM  28192  CB  ASN B1793      36.130  33.234  -1.496  1.00  1.280          C  
ATOM  28193  CG  ASN B1793      35.018  32.920  -0.514  1.00  1.280          C  
ATOM  28194  OD1 ASN B1793      34.423  33.815   0.143  1.00  1.280          O  
ATOM  28195  ND2 ASN B1793      34.726  31.622  -0.409  1.00  1.280          N  
ATOM  28196  H   ASN B1793      37.984  34.248  -2.992  1.00  1.090          H  
ATOM  28197  HA  ASN B1793      35.245  35.034  -2.216  1.00  1.100          H  
ATOM  28198 1HB  ASN B1793      35.979  32.630  -2.392  1.00  1.540          H  
ATOM  28199 2HB  ASN B1793      37.081  32.922  -1.059  1.00  1.540          H  
ATOM  28200 1HD2 ASN B1793      33.974  31.269   0.203  1.00  1.540          H  
ATOM  28201 2HD2 ASN B1793      35.235  30.957  -0.964  1.00  1.540          H  
ATOM  28202  N   LEU B1794      35.799  36.554  -0.375  1.00  0.960          N  
ATOM  28203  CA  LEU B1794      36.134  37.509   0.674  1.00  0.960          C  
ATOM  28204  C   LEU B1794      35.932  36.946   2.088  1.00  0.940          C  
ATOM  28205  O   LEU B1794      36.281  37.610   3.069  1.00  0.950          O  
ATOM  28206  CB  LEU B1794      35.249  38.769   0.572  1.00  1.340          C  
ATOM  28207  CG  LEU B1794      35.650  39.886  -0.455  1.00  1.340          C  
ATOM  28208  CD1 LEU B1794      35.318  39.441  -1.900  1.00  1.340          C  
ATOM  28209  CD2 LEU B1794      34.925  41.179  -0.119  1.00  1.340          C  
ATOM  28210  H   LEU B1794      34.933  36.685  -0.901  1.00  1.150          H  
ATOM  28211  HA  LEU B1794      37.181  37.787   0.560  1.00  1.150          H  
ATOM  28212 1HB  LEU B1794      34.270  38.431   0.309  1.00  1.610          H  
ATOM  28213 2HB  LEU B1794      35.192  39.231   1.555  1.00  1.610          H  
ATOM  28214  HG  LEU B1794      36.724  40.051  -0.400  1.00  1.610          H  
ATOM  28215 1HD1 LEU B1794      35.618  40.227  -2.594  1.00  1.610          H  
ATOM  28216 2HD1 LEU B1794      35.851  38.530  -2.152  1.00  1.610          H  
ATOM  28217 3HD1 LEU B1794      34.250  39.274  -1.997  1.00  1.610          H  
ATOM  28218 1HD2 LEU B1794      35.222  41.946  -0.830  1.00  1.610          H  
ATOM  28219 2HD2 LEU B1794      33.859  41.043  -0.177  1.00  1.610          H  
ATOM  28220 3HD2 LEU B1794      35.192  41.500   0.882  1.00  1.610          H  
ATOM  28221  N   LEU B1795      35.344  35.755   2.209  1.00  0.920          N  
ATOM  28222  CA  LEU B1795      35.096  35.183   3.531  1.00  0.900          C  
ATOM  28223  C   LEU B1795      36.366  34.610   4.132  1.00  0.880          C  
ATOM  28224  O   LEU B1795      37.213  34.037   3.443  1.00  0.880          O  
ATOM  28225  CB  LEU B1795      34.024  34.082   3.463  1.00  1.270          C  
ATOM  28226  CG  LEU B1795      32.601  34.540   3.033  1.00  1.270          C  
ATOM  28227  CD1 LEU B1795      31.732  33.344   2.782  1.00  1.270          C  
ATOM  28228  CD2 LEU B1795      31.945  35.398   4.139  1.00  1.270          C  
ATOM  28229  H   LEU B1795      35.101  35.226   1.371  1.00  1.100          H  
ATOM  28230  HA  LEU B1795      34.757  35.977   4.189  1.00  1.080          H  
ATOM  28231 1HB  LEU B1795      34.360  33.319   2.763  1.00  1.520          H  
ATOM  28232 2HB  LEU B1795      33.947  33.623   4.456  1.00  1.520          H  
ATOM  28233  HG  LEU B1795      32.682  35.100   2.123  1.00  1.520          H  
ATOM  28234 1HD1 LEU B1795      30.752  33.685   2.463  1.00  1.520          H  
ATOM  28235 2HD1 LEU B1795      32.176  32.732   2.000  1.00  1.520          H  
ATOM  28236 3HD1 LEU B1795      31.639  32.760   3.681  1.00  1.520          H  
ATOM  28237 1HD2 LEU B1795      30.952  35.702   3.814  1.00  1.520          H  
ATOM  28238 2HD2 LEU B1795      31.862  34.816   5.060  1.00  1.520          H  
ATOM  28239 3HD2 LEU B1795      32.540  36.284   4.336  1.00  1.520          H  
ATOM  28240  N   GLN B1796      36.471  34.730   5.439  1.00  0.870          N  
ATOM  28241  CA  GLN B1796      37.600  34.189   6.166  1.00  0.860          C  
ATOM  28242  C   GLN B1796      37.252  32.784   6.557  1.00  0.850          C  
ATOM  28243  O   GLN B1796      36.092  32.498   6.850  1.00  0.870          O  
ATOM  28244  CB  GLN B1796      37.895  35.032   7.406  1.00  1.210          C  
ATOM  28245  CG  GLN B1796      38.189  36.466   7.083  1.00  1.210          C  
ATOM  28246  CD  GLN B1796      39.400  36.583   6.215  1.00  1.210          C  
ATOM  28247  OE1 GLN B1796      40.484  36.138   6.599  1.00  1.210          O  
ATOM  28248  NE2 GLN B1796      39.239  37.153   5.030  1.00  1.210          N  
ATOM  28249  H   GLN B1796      35.721  35.211   5.929  1.00  1.040          H  
ATOM  28250  HA  GLN B1796      38.475  34.162   5.516  1.00  1.030          H  
ATOM  28251 1HB  GLN B1796      37.045  35.011   8.080  1.00  1.450          H  
ATOM  28252 2HB  GLN B1796      38.748  34.617   7.941  1.00  1.450          H  
ATOM  28253 1HG  GLN B1796      37.338  36.895   6.552  1.00  1.450          H  
ATOM  28254 2HG  GLN B1796      38.364  37.010   8.016  1.00  1.450          H  
ATOM  28255 1HE2 GLN B1796      40.015  37.240   4.408  1.00  1.450          H  
ATOM  28256 2HE2 GLN B1796      38.329  37.488   4.742  1.00  1.450          H  
ATOM  28257  N   ASP B1797      38.246  31.909   6.615  1.00  0.830          N  
ATOM  28258  CA  ASP B1797      37.970  30.539   7.006  1.00  0.820          C  
ATOM  28259  C   ASP B1797      36.812  29.894   6.222  1.00  0.810          C  
ATOM  28260  O   ASP B1797      35.842  29.409   6.823  1.00  0.810          O  
ATOM  28261  CB  ASP B1797      37.681  30.458   8.487  1.00  1.150          C  
ATOM  28262  CG  ASP B1797      37.630  29.065   8.939  1.00  1.150          C  
ATOM  28263  OD1 ASP B1797      38.154  28.184   8.259  1.00  1.150          O  
ATOM  28264  OD2 ASP B1797      37.059  28.837   9.960  1.00  1.150          O  
ATOM  28265  H   ASP B1797      39.188  32.199   6.378  1.00  1.000          H  
ATOM  28266  HA  ASP B1797      38.870  29.952   6.817  1.00  0.980          H  
ATOM  28267 1HB  ASP B1797      38.458  30.981   9.048  1.00  1.380          H  
ATOM  28268 2HB  ASP B1797      36.734  30.937   8.712  1.00  1.380          H  
ATOM  28269  N   PRO B1798      36.885  29.797   4.881  1.00  0.810          N  
ATOM  28270  CA  PRO B1798      35.849  29.247   4.034  1.00  0.810          C  
ATOM  28271  C   PRO B1798      35.450  27.818   4.385  1.00  0.830          C  
ATOM  28272  O   PRO B1798      34.377  27.380   3.986  1.00  0.830          O  
ATOM  28273  CB  PRO B1798      36.497  29.257   2.641  1.00  1.220          C  
ATOM  28274  CG  PRO B1798      37.548  30.318   2.701  1.00  1.220          C  
ATOM  28275  CD  PRO B1798      38.090  30.251   4.103  1.00  1.220          C  
ATOM  28276  HA  PRO B1798      34.970  29.914   4.061  1.00  0.970          H  
ATOM  28277 1HB  PRO B1798      36.906  28.259   2.410  1.00  1.460          H  
ATOM  28278 2HB  PRO B1798      35.734  29.467   1.876  1.00  1.460          H  
ATOM  28279 1HG  PRO B1798      38.320  30.133   1.930  1.00  1.460          H  
ATOM  28280 2HG  PRO B1798      37.105  31.310   2.473  1.00  1.460          H  
ATOM  28281 1HD  PRO B1798      38.912  29.531   4.185  1.00  1.460          H  
ATOM  28282 2HD  PRO B1798      38.402  31.258   4.296  1.00  1.460          H  
ATOM  28283  N   ASN B1799      36.299  27.067   5.104  1.00  0.850          N  
ATOM  28284  CA  ASN B1799      35.903  25.703   5.373  1.00  0.890          C  
ATOM  28285  C   ASN B1799      35.810  25.429   6.871  1.00  0.860          C  
ATOM  28286  O   ASN B1799      36.068  24.314   7.346  1.00  0.890          O  
ATOM  28287  CB  ASN B1799      36.917  24.808   4.695  1.00  1.230          C  
ATOM  28288  CG  ASN B1799      36.932  25.039   3.202  1.00  1.230          C  
ATOM  28289  OD1 ASN B1799      35.899  25.095   2.524  1.00  1.230          O  
ATOM  28290  ND2 ASN B1799      38.116  25.189   2.665  1.00  1.230          N  
ATOM  28291  H   ASN B1799      37.172  27.424   5.469  1.00  1.020          H  
ATOM  28292  HA  ASN B1799      34.915  25.518   4.952  1.00  1.070          H  
ATOM  28293 1HB  ASN B1799      37.910  25.013   5.096  1.00  1.480          H  
ATOM  28294 2HB  ASN B1799      36.705  23.771   4.875  1.00  1.480          H  
ATOM  28295 1HD2 ASN B1799      38.202  25.342   1.679  1.00  1.480          H  
ATOM  28296 2HD2 ASN B1799      38.934  25.140   3.231  1.00  1.480          H  
ATOM  28297  N   PHE B1800      35.358  26.444   7.601  1.00  0.830          N  
ATOM  28298  CA  PHE B1800      35.053  26.370   9.023  1.00  0.830          C  
ATOM  28299  C   PHE B1800      36.116  25.686   9.871  1.00  0.820          C  
ATOM  28300  O   PHE B1800      35.772  24.956  10.809  1.00  0.940          O  
ATOM  28301  CB  PHE B1800      33.728  25.639   9.237  1.00  1.160          C  
ATOM  28302  CG  PHE B1800      32.586  26.230   8.482  1.00  1.160          C  
ATOM  28303  CD1 PHE B1800      32.026  25.551   7.408  1.00  1.160          C  
ATOM  28304  CD2 PHE B1800      32.084  27.474   8.820  1.00  1.160          C  
ATOM  28305  CE1 PHE B1800      30.987  26.108   6.701  1.00  1.160          C  
ATOM  28306  CE2 PHE B1800      31.059  28.030   8.114  1.00  1.160          C  
ATOM  28307  CZ  PHE B1800      30.503  27.354   7.055  1.00  1.160          C  
ATOM  28308  H   PHE B1800      35.251  27.358   7.145  1.00  1.000          H  
ATOM  28309  HA  PHE B1800      34.956  27.394   9.391  1.00  1.000          H  
ATOM  28310 1HB  PHE B1800      33.837  24.600   8.936  1.00  1.390          H  
ATOM  28311 2HB  PHE B1800      33.484  25.651  10.289  1.00  1.390          H  
ATOM  28312  HD1 PHE B1800      32.419  24.569   7.127  1.00  1.390          H  
ATOM  28313  HD2 PHE B1800      32.522  28.024   9.654  1.00  1.390          H  
ATOM  28314  HE1 PHE B1800      30.552  25.569   5.861  1.00  1.390          H  
ATOM  28315  HE2 PHE B1800      30.695  29.014   8.390  1.00  1.390          H  
ATOM  28316  HZ  PHE B1800      29.685  27.802   6.494  1.00  1.390          H  
ATOM  28317  N   ARG B1801      37.407  25.922   9.617  1.00  0.820          N  
ATOM  28318  CA  ARG B1801      38.457  25.253  10.375  1.00  0.870          C  
ATOM  28319  C   ARG B1801      38.731  25.943  11.696  1.00  0.900          C  
ATOM  28320  O   ARG B1801      39.835  26.394  11.989  1.00  1.340          O  
ATOM  28321  CB  ARG B1801      39.728  25.158   9.554  1.00  1.200          C  
ATOM  28322  CG  ARG B1801      39.614  24.252   8.337  1.00  1.200          C  
ATOM  28323  CD  ARG B1801      40.871  24.202   7.570  1.00  1.200          C  
ATOM  28324  NE  ARG B1801      40.784  23.268   6.450  1.00  1.200          N  
ATOM  28325  CZ  ARG B1801      41.782  23.016   5.570  1.00  1.200          C  
ATOM  28326  NH1 ARG B1801      42.937  23.646   5.673  1.00  1.200          N  
ATOM  28327  NH2 ARG B1801      41.599  22.130   4.604  1.00  1.200          N  
ATOM  28328  H   ARG B1801      37.669  26.594   8.887  1.00  0.980          H  
ATOM  28329  HA  ARG B1801      38.123  24.237  10.584  1.00  1.040          H  
ATOM  28330 1HB  ARG B1801      39.996  26.156   9.202  1.00  1.440          H  
ATOM  28331 2HB  ARG B1801      40.542  24.794  10.176  1.00  1.440          H  
ATOM  28332 1HG  ARG B1801      39.363  23.244   8.658  1.00  1.440          H  
ATOM  28333 2HG  ARG B1801      38.826  24.628   7.682  1.00  1.440          H  
ATOM  28334 1HD  ARG B1801      41.085  25.197   7.177  1.00  1.440          H  
ATOM  28335 2HD  ARG B1801      41.680  23.882   8.227  1.00  1.440          H  
ATOM  28336  HE  ARG B1801      39.908  22.765   6.331  1.00  1.440          H  
ATOM  28337 1HH1 ARG B1801      43.085  24.321   6.408  1.00  1.440          H  
ATOM  28338 2HH1 ARG B1801      43.680  23.453   5.015  1.00  1.440          H  
ATOM  28339 1HH2 ARG B1801      40.719  21.630   4.526  1.00  1.440          H  
ATOM  28340 2HH2 ARG B1801      42.337  21.937   3.944  1.00  1.440          H  
ATOM  28341  N   GLY B1802      37.709  25.917  12.509  1.00  1.260          N  
ATOM  28342  CA  GLY B1802      37.629  26.503  13.810  1.00  1.480          C  
ATOM  28343  C   GLY B1802      36.745  27.733  13.787  1.00  1.370          C  
ATOM  28344  O   GLY B1802      37.082  28.755  13.203  1.00  1.960          O  
ATOM  28345  H   GLY B1802      36.883  25.462  12.128  1.00  1.510          H  
ATOM  28346 1HA  GLY B1802      37.228  25.774  14.513  1.00  1.780          H  
ATOM  28347 2HA  GLY B1802      38.626  26.773  14.152  1.00  1.780          H  
ATOM  28348  N   ILE B1803      35.634  27.621  14.475  1.00  1.150          N  
ATOM  28349  CA  ILE B1803      34.655  28.680  14.674  1.00  1.250          C  
ATOM  28350  C   ILE B1803      34.924  29.104  16.108  1.00  1.240          C  
ATOM  28351  O   ILE B1803      34.958  28.251  17.008  1.00  1.880          O  
ATOM  28352  CB  ILE B1803      33.209  28.178  14.453  1.00  1.710          C  
ATOM  28353  CG1 ILE B1803      33.055  27.705  12.970  1.00  1.710          C  
ATOM  28354  CG2 ILE B1803      32.176  29.262  14.842  1.00  1.710          C  
ATOM  28355  CD1 ILE B1803      31.772  26.988  12.663  1.00  1.710          C  
ATOM  28356  H   ILE B1803      35.462  26.726  14.910  1.00  1.380          H  
ATOM  28357  HA  ILE B1803      34.857  29.522  14.009  1.00  1.500          H  
ATOM  28358  HB  ILE B1803      33.056  27.311  15.070  1.00  2.050          H  
ATOM  28359 1HG1 ILE B1803      33.115  28.559  12.330  1.00  2.050          H  
ATOM  28360 2HG1 ILE B1803      33.882  27.035  12.723  1.00  2.050          H  
ATOM  28361 1HG2 ILE B1803      31.167  28.894  14.712  1.00  2.050          H  
ATOM  28362 2HG2 ILE B1803      32.309  29.544  15.885  1.00  2.050          H  
ATOM  28363 3HG2 ILE B1803      32.318  30.122  14.222  1.00  2.050          H  
ATOM  28364 1HD1 ILE B1803      31.769  26.718  11.621  1.00  2.050          H  
ATOM  28365 2HD1 ILE B1803      31.701  26.091  13.271  1.00  2.050          H  
ATOM  28366 3HD1 ILE B1803      30.921  27.627  12.858  1.00  2.050          H  
ATOM  28367  N   ASN B1804      35.205  30.389  16.330  1.00  1.450          N  
ATOM  28368  CA  ASN B1804      35.696  30.826  17.644  1.00  1.690          C  
ATOM  28369  C   ASN B1804      35.398  32.270  18.065  1.00  1.840          C  
ATOM  28370  O   ASN B1804      35.901  33.237  17.496  1.00  2.320          O  
ATOM  28371  CB  ASN B1804      37.188  30.551  17.712  1.00  2.270          C  
ATOM  28372  CG  ASN B1804      37.864  30.888  19.049  1.00  2.270          C  
ATOM  28373  OD1 ASN B1804      37.245  31.281  20.073  1.00  2.270          O  
ATOM  28374  ND2 ASN B1804      39.168  30.740  19.030  1.00  2.270          N  
ATOM  28375  H   ASN B1804      35.062  31.060  15.568  1.00  1.740          H  
ATOM  28376  HA  ASN B1804      35.215  30.191  18.390  1.00  2.030          H  
ATOM  28377 1HB  ASN B1804      37.351  29.487  17.525  1.00  2.720          H  
ATOM  28378 2HB  ASN B1804      37.672  31.079  16.909  1.00  2.720          H  
ATOM  28379 1HD2 ASN B1804      39.712  30.942  19.843  1.00  2.720          H  
ATOM  28380 2HD2 ASN B1804      39.623  30.430  18.192  1.00  2.720          H  
ATOM  28381  N   ARG B1805      34.594  32.411  19.114  1.00  2.290          N  
ATOM  28382  CA  ARG B1805      34.194  33.716  19.628  1.00  2.950          C  
ATOM  28383  C   ARG B1805      35.367  34.651  19.997  1.00  3.070          C  
ATOM  28384  O   ARG B1805      35.232  35.875  19.887  1.00  3.460          O  
ATOM  28385  CB  ARG B1805      33.278  33.544  20.838  1.00  3.870          C  
ATOM  28386  CG  ARG B1805      32.828  34.846  21.519  1.00  3.870          C  
ATOM  28387  CD  ARG B1805      31.984  35.697  20.616  1.00  3.870          C  
ATOM  28388  NE  ARG B1805      31.624  36.952  21.233  1.00  3.870          N  
ATOM  28389  CZ  ARG B1805      32.415  38.052  21.274  1.00  3.870          C  
ATOM  28390  NH1 ARG B1805      33.635  38.034  20.749  1.00  3.870          N  
ATOM  28391  NH2 ARG B1805      31.956  39.156  21.850  1.00  3.870          N  
ATOM  28392  H   ARG B1805      34.234  31.576  19.561  1.00  2.750          H  
ATOM  28393  HA  ARG B1805      33.622  34.197  18.836  1.00  3.540          H  
ATOM  28394 1HB  ARG B1805      32.384  32.997  20.544  1.00  4.640          H  
ATOM  28395 2HB  ARG B1805      33.791  32.945  21.600  1.00  4.640          H  
ATOM  28396 1HG  ARG B1805      32.222  34.585  22.385  1.00  4.640          H  
ATOM  28397 2HG  ARG B1805      33.691  35.413  21.863  1.00  4.640          H  
ATOM  28398 1HD  ARG B1805      32.503  35.921  19.693  1.00  4.640          H  
ATOM  28399 2HD  ARG B1805      31.064  35.160  20.383  1.00  4.640          H  
ATOM  28400  HE  ARG B1805      30.702  37.021  21.647  1.00  4.640          H  
ATOM  28401 1HH1 ARG B1805      34.013  37.177  20.306  1.00  4.640          H  
ATOM  28402 2HH1 ARG B1805      34.215  38.859  20.789  1.00  4.640          H  
ATOM  28403 1HH2 ARG B1805      31.021  39.167  22.243  1.00  4.640          H  
ATOM  28404 2HH2 ARG B1805      32.532  39.983  21.891  1.00  4.640          H  
ATOM  28405  N   GLN B1806      36.502  34.099  20.475  1.00  3.130          N  
ATOM  28406  CA  GLN B1806      37.656  34.934  20.865  1.00  3.520          C  
ATOM  28407  C   GLN B1806      38.652  35.183  19.753  1.00  2.800          C  
ATOM  28408  O   GLN B1806      39.680  35.824  19.969  1.00  2.790          O  
ATOM  28409  CB  GLN B1806      38.438  34.343  22.026  1.00  4.770          C  
ATOM  28410  CG  GLN B1806      37.718  34.306  23.262  1.00  4.770          C  
ATOM  28411  CD  GLN B1806      37.363  35.697  23.743  1.00  4.770          C  
ATOM  28412  OE1 GLN B1806      38.236  36.556  23.871  1.00  4.770          O  
ATOM  28413  NE2 GLN B1806      36.095  35.932  23.996  1.00  4.770          N  
ATOM  28414  H   GLN B1806      36.581  33.083  20.565  1.00  3.760          H  
ATOM  28415  HA  GLN B1806      37.273  35.907  21.168  1.00  4.220          H  
ATOM  28416 1HB  GLN B1806      38.725  33.331  21.775  1.00  5.730          H  
ATOM  28417 2HB  GLN B1806      39.353  34.913  22.186  1.00  5.730          H  
ATOM  28418 1HG  GLN B1806      36.811  33.742  23.109  1.00  5.730          H  
ATOM  28419 2HG  GLN B1806      38.361  33.836  24.001  1.00  5.730          H  
ATOM  28420 1HE2 GLN B1806      35.802  36.834  24.312  1.00  5.730          H  
ATOM  28421 2HE2 GLN B1806      35.416  35.194  23.884  1.00  5.730          H  
ATOM  28422  N   LEU B1807      38.369  34.643  18.587  1.00  2.660          N  
ATOM  28423  CA  LEU B1807      39.180  34.756  17.389  1.00  2.410          C  
ATOM  28424  C   LEU B1807      38.155  35.181  16.378  1.00  2.130          C  
ATOM  28425  O   LEU B1807      37.986  34.579  15.311  1.00  2.440          O  
ATOM  28426  CB  LEU B1807      39.851  33.428  17.027  1.00  3.470          C  
ATOM  28427  CG  LEU B1807      40.821  33.394  15.815  1.00  3.470          C  
ATOM  28428  CD1 LEU B1807      42.023  34.309  16.058  1.00  3.470          C  
ATOM  28429  CD2 LEU B1807      41.265  31.955  15.615  1.00  3.470          C  
ATOM  28430  H   LEU B1807      37.467  34.170  18.476  1.00  3.190          H  
ATOM  28431  HA  LEU B1807      39.914  35.548  17.513  1.00  2.890          H  
ATOM  28432 1HB  LEU B1807      40.397  33.078  17.898  1.00  4.170          H  
ATOM  28433 2HB  LEU B1807      39.072  32.733  16.813  1.00  4.170          H  
ATOM  28434  HG  LEU B1807      40.310  33.738  14.918  1.00  4.170          H  
ATOM  28435 1HD1 LEU B1807      42.691  34.254  15.210  1.00  4.170          H  
ATOM  28436 2HD1 LEU B1807      41.699  35.337  16.184  1.00  4.170          H  
ATOM  28437 3HD1 LEU B1807      42.553  33.983  16.952  1.00  4.170          H  
ATOM  28438 1HD2 LEU B1807      41.940  31.897  14.762  1.00  4.170          H  
ATOM  28439 2HD2 LEU B1807      41.780  31.605  16.509  1.00  4.170          H  
ATOM  28440 3HD2 LEU B1807      40.389  31.329  15.429  1.00  4.170          H  
ATOM  28441  N   ASP B1808      37.476  36.238  16.794  1.00  2.180          N  
ATOM  28442  CA  ASP B1808      36.271  36.860  16.280  1.00  2.130          C  
ATOM  28443  C   ASP B1808      36.326  37.255  14.830  1.00  1.680          C  
ATOM  28444  O   ASP B1808      35.285  37.418  14.186  1.00  2.320          O  
ATOM  28445  CB  ASP B1808      36.070  38.106  17.116  1.00  3.000          C  
ATOM  28446  CG  ASP B1808      37.325  38.986  17.033  1.00  3.000          C  
ATOM  28447  OD1 ASP B1808      38.350  38.483  16.554  1.00  3.000          O  
ATOM  28448  OD2 ASP B1808      37.267  40.117  17.429  1.00  3.000          O  
ATOM  28449  H   ASP B1808      37.862  36.672  17.626  1.00  2.620          H  
ATOM  28450  HA  ASP B1808      35.444  36.164  16.429  1.00  2.560          H  
ATOM  28451 1HB  ASP B1808      35.225  38.662  16.771  1.00  3.600          H  
ATOM  28452 2HB  ASP B1808      35.889  37.824  18.157  1.00  3.600          H  
ATOM  28453  N   ARG B1809      37.538  37.392  14.332  1.00  1.380          N  
ATOM  28454  CA  ARG B1809      37.816  37.738  12.955  1.00  1.780          C  
ATOM  28455  C   ARG B1809      37.287  36.668  11.990  1.00  1.350          C  
ATOM  28456  O   ARG B1809      37.111  36.947  10.803  1.00  1.790          O  
ATOM  28457  CB  ARG B1809      39.315  37.890  12.733  1.00  2.330          C  
ATOM  28458  CG  ARG B1809      40.127  36.585  12.795  1.00  2.330          C  
ATOM  28459  CD  ARG B1809      41.578  36.834  12.708  1.00  2.330          C  
ATOM  28460  NE  ARG B1809      42.336  35.587  12.685  1.00  2.330          N  
ATOM  28461  CZ  ARG B1809      43.684  35.489  12.701  1.00  2.330          C  
ATOM  28462  NH1 ARG B1809      44.433  36.571  12.760  1.00  2.330          N  
ATOM  28463  NH2 ARG B1809      44.254  34.294  12.657  1.00  2.330          N  
ATOM  28464  H   ARG B1809      38.283  37.324  15.028  1.00  1.660          H  
ATOM  28465  HA  ARG B1809      37.327  38.686  12.735  1.00  2.140          H  
ATOM  28466 1HB  ARG B1809      39.493  38.346  11.762  1.00  2.800          H  
ATOM  28467 2HB  ARG B1809      39.718  38.562  13.492  1.00  2.800          H  
ATOM  28468 1HG  ARG B1809      39.920  36.063  13.731  1.00  2.800          H  
ATOM  28469 2HG  ARG B1809      39.863  35.944  11.954  1.00  2.800          H  
ATOM  28470 1HD  ARG B1809      41.795  37.388  11.795  1.00  2.800          H  
ATOM  28471 2HD  ARG B1809      41.891  37.412  13.578  1.00  2.800          H  
ATOM  28472  HE  ARG B1809      41.806  34.724  12.628  1.00  2.800          H  
ATOM  28473 1HH1 ARG B1809      44.006  37.484  12.794  1.00  2.800          H  
ATOM  28474 2HH1 ARG B1809      45.440  36.490  12.773  1.00  2.800          H  
ATOM  28475 1HH2 ARG B1809      43.683  33.461  12.607  1.00  2.800          H  
ATOM  28476 2HH2 ARG B1809      45.261  34.211  12.668  1.00  2.800          H  
ATOM  28477  N   GLY B1810      37.120  35.436  12.447  1.00  1.220          N  
ATOM  28478  CA  GLY B1810      36.633  34.385  11.573  1.00  1.080          C  
ATOM  28479  C   GLY B1810      35.148  34.221  11.812  1.00  1.010          C  
ATOM  28480  O   GLY B1810      34.394  35.189  11.889  1.00  1.500          O  
ATOM  28481  H   GLY B1810      37.309  35.229  13.436  1.00  1.460          H  
ATOM  28482 1HA  GLY B1810      36.823  34.638  10.531  1.00  1.300          H  
ATOM  28483 2HA  GLY B1810      37.152  33.452  11.790  1.00  1.300          H  
ATOM  28484  N   TRP B1811      34.694  32.987  11.830  1.00  0.890          N  
ATOM  28485  CA  TRP B1811      33.284  32.735  12.052  1.00  0.830          C  
ATOM  28486  C   TRP B1811      33.017  32.716  13.537  1.00  0.780          C  
ATOM  28487  O   TRP B1811      33.827  32.187  14.308  1.00  0.780          O  
ATOM  28488  CB  TRP B1811      32.843  31.389  11.482  1.00  1.190          C  
ATOM  28489  CG  TRP B1811      32.813  31.323  10.015  1.00  1.190          C  
ATOM  28490  CD1 TRP B1811      33.740  30.743   9.212  1.00  1.190          C  
ATOM  28491  CD2 TRP B1811      31.808  31.872   9.140  1.00  1.190          C  
ATOM  28492  NE1 TRP B1811      33.395  30.899   7.911  1.00  1.190          N  
ATOM  28493  CE2 TRP B1811      32.214  31.601   7.845  1.00  1.190          C  
ATOM  28494  CE3 TRP B1811      30.622  32.569   9.355  1.00  1.190          C  
ATOM  28495  CZ2 TRP B1811      31.488  32.015   6.762  1.00  1.190          C  
ATOM  28496  CZ3 TRP B1811      29.882  32.992   8.271  1.00  1.190          C  
ATOM  28497  CH2 TRP B1811      30.306  32.730   7.007  1.00  1.190          C  
ATOM  28498  H   TRP B1811      35.340  32.215  11.749  1.00  1.070          H  
ATOM  28499  HA  TRP B1811      32.698  33.533  11.597  1.00  1.000          H  
ATOM  28500 1HB  TRP B1811      33.541  30.644  11.821  1.00  1.420          H  
ATOM  28501 2HB  TRP B1811      31.864  31.132  11.874  1.00  1.420          H  
ATOM  28502  HD1 TRP B1811      34.641  30.225   9.554  1.00  1.420          H  
ATOM  28503  HE1 TRP B1811      33.976  30.531   7.132  1.00  1.420          H  
ATOM  28504  HE3 TRP B1811      30.295  32.784  10.365  1.00  1.420          H  
ATOM  28505  HZ2 TRP B1811      31.820  31.806   5.750  1.00  1.420          H  
ATOM  28506  HZ3 TRP B1811      28.959  33.548   8.455  1.00  1.420          H  
ATOM  28507  HH2 TRP B1811      29.713  33.085   6.174  1.00  1.420          H  
ATOM  28508  N   ARG B1812      31.869  33.219  13.927  1.00  0.820          N  
ATOM  28509  CA  ARG B1812      31.433  33.152  15.296  1.00  0.810          C  
ATOM  28510  C   ARG B1812      30.204  32.259  15.265  1.00  0.820          C  
ATOM  28511  O   ARG B1812      29.514  32.176  14.243  1.00  0.830          O  
ATOM  28512  CB  ARG B1812      31.063  34.536  15.805  1.00  1.140          C  
ATOM  28513  CG  ARG B1812      32.174  35.589  15.655  1.00  1.140          C  
ATOM  28514  CD  ARG B1812      31.777  36.897  16.225  1.00  1.140          C  
ATOM  28515  NE  ARG B1812      32.648  37.980  15.770  1.00  1.140          N  
ATOM  28516  CZ  ARG B1812      32.440  39.296  16.024  1.00  1.140          C  
ATOM  28517  NH1 ARG B1812      31.401  39.689  16.740  1.00  1.140          N  
ATOM  28518  NH2 ARG B1812      33.283  40.196  15.544  1.00  1.140          N  
ATOM  28519  H   ARG B1812      31.290  33.696  13.241  1.00  0.980          H  
ATOM  28520  HA  ARG B1812      32.205  32.705  15.923  1.00  0.970          H  
ATOM  28521 1HB  ARG B1812      30.191  34.898  15.260  1.00  1.370          H  
ATOM  28522 2HB  ARG B1812      30.794  34.480  16.860  1.00  1.370          H  
ATOM  28523 1HG  ARG B1812      33.075  35.243  16.163  1.00  1.370          H  
ATOM  28524 2HG  ARG B1812      32.398  35.737  14.592  1.00  1.370          H  
ATOM  28525 1HD  ARG B1812      30.762  37.130  15.978  1.00  1.370          H  
ATOM  28526 2HD  ARG B1812      31.870  36.832  17.309  1.00  1.370          H  
ATOM  28527  HE  ARG B1812      33.476  37.724  15.186  1.00  1.370          H  
ATOM  28528 1HH1 ARG B1812      30.748  39.013  17.112  1.00  1.370          H  
ATOM  28529 2HH1 ARG B1812      31.260  40.670  16.917  1.00  1.370          H  
ATOM  28530 1HH2 ARG B1812      34.083  39.896  14.992  1.00  1.370          H  
ATOM  28531 2HH2 ARG B1812      33.138  41.178  15.725  1.00  1.370          H  
ATOM  28532  N   GLY B1813      29.879  31.610  16.365  1.00  0.870          N  
ATOM  28533  CA  GLY B1813      28.677  30.804  16.321  1.00  0.930          C  
ATOM  28534  C   GLY B1813      28.325  30.167  17.642  1.00  0.890          C  
ATOM  28535  O   GLY B1813      29.121  30.131  18.584  1.00  0.910          O  
ATOM  28536  H   GLY B1813      30.431  31.668  17.208  1.00  1.040          H  
ATOM  28537 1HA  GLY B1813      27.849  31.421  15.991  1.00  1.120          H  
ATOM  28538 2HA  GLY B1813      28.790  30.024  15.568  1.00  1.120          H  
ATOM  28539  N   SER B1814      27.104  29.673  17.663  1.00  0.880          N  
ATOM  28540  CA  SER B1814      26.425  29.032  18.776  1.00  0.880          C  
ATOM  28541  C   SER B1814      26.604  27.538  18.878  1.00  0.840          C  
ATOM  28542  O   SER B1814      27.347  26.891  18.136  1.00  0.800          O  
ATOM  28543  CB  SER B1814      24.941  29.267  18.689  1.00  1.230          C  
ATOM  28544  OG  SER B1814      24.384  28.548  17.629  1.00  1.230          O  
ATOM  28545  H   SER B1814      26.573  29.778  16.792  1.00  1.060          H  
ATOM  28546  HA  SER B1814      26.801  29.479  19.696  1.00  1.060          H  
ATOM  28547 1HB  SER B1814      24.445  29.004  19.616  1.00  1.480          H  
ATOM  28548 2HB  SER B1814      24.773  30.291  18.530  1.00  1.480          H  
ATOM  28549  HG  SER B1814      24.330  27.582  17.927  1.00  1.480          H  
ATOM  28550  N   THR B1815      25.919  26.996  19.873  1.00  0.850          N  
ATOM  28551  CA  THR B1815      25.851  25.581  20.114  1.00  0.820          C  
ATOM  28552  C   THR B1815      24.895  25.058  19.062  1.00  0.820          C  
ATOM  28553  O   THR B1815      24.297  25.853  18.320  1.00  0.840          O  
ATOM  28554  CB  THR B1815      25.322  25.259  21.533  1.00  1.160          C  
ATOM  28555  OG1 THR B1815      23.984  25.757  21.671  1.00  1.160          O  
ATOM  28556  CG2 THR B1815      26.194  25.915  22.586  1.00  1.160          C  
ATOM  28557  H   THR B1815      25.374  27.590  20.482  1.00  1.020          H  
ATOM  28558  HA  THR B1815      26.832  25.128  19.965  1.00  0.980          H  
ATOM  28559  HB  THR B1815      25.321  24.181  21.690  1.00  1.390          H  
ATOM  28560  HG1 THR B1815      23.335  25.163  21.238  1.00  1.390          H  
ATOM  28561 1HG2 THR B1815      25.804  25.676  23.581  1.00  1.390          H  
ATOM  28562 2HG2 THR B1815      27.206  25.551  22.498  1.00  1.390          H  
ATOM  28563 3HG2 THR B1815      26.190  26.993  22.452  1.00  1.390          H  
ATOM  28564  N   ASP B1816      24.773  23.729  18.974  1.00  0.800          N  
ATOM  28565  CA  ASP B1816      23.897  23.075  18.003  1.00  0.800          C  
ATOM  28566  C   ASP B1816      24.264  23.373  16.554  1.00  0.800          C  
ATOM  28567  O   ASP B1816      23.412  23.551  15.671  1.00  0.830          O  
ATOM  28568  CB  ASP B1816      22.460  23.436  18.330  1.00  1.120          C  
ATOM  28569  CG  ASP B1816      22.044  22.770  19.594  1.00  1.120          C  
ATOM  28570  OD1 ASP B1816      22.181  21.556  19.670  1.00  1.120          O  
ATOM  28571  OD2 ASP B1816      21.628  23.432  20.502  1.00  1.120          O  
ATOM  28572  H   ASP B1816      25.296  23.157  19.620  1.00  0.960          H  
ATOM  28573  HA  ASP B1816      23.996  21.998  18.143  1.00  0.960          H  
ATOM  28574 1HB  ASP B1816      22.331  24.509  18.434  1.00  1.340          H  
ATOM  28575 2HB  ASP B1816      21.828  23.142  17.552  1.00  1.340          H  
ATOM  28576  N   ILE B1817      25.576  23.448  16.346  1.00  0.780          N  
ATOM  28577  CA  ILE B1817      26.239  23.619  15.076  1.00  0.780          C  
ATOM  28578  C   ILE B1817      27.352  22.587  15.012  1.00  0.740          C  
ATOM  28579  O   ILE B1817      28.112  22.467  15.970  1.00  0.730          O  
ATOM  28580  CB  ILE B1817      26.783  25.042  14.902  1.00  1.090          C  
ATOM  28581  CG1 ILE B1817      25.606  25.997  14.968  1.00  1.090          C  
ATOM  28582  CG2 ILE B1817      27.626  25.162  13.635  1.00  1.090          C  
ATOM  28583  CD1 ILE B1817      25.929  27.425  14.870  1.00  1.090          C  
ATOM  28584  H   ILE B1817      26.194  23.319  17.135  1.00  0.940          H  
ATOM  28585  HA  ILE B1817      25.533  23.421  14.275  1.00  0.940          H  
ATOM  28586  HB  ILE B1817      27.381  25.279  15.758  1.00  1.310          H  
ATOM  28587 1HG1 ILE B1817      24.891  25.717  14.231  1.00  1.310          H  
ATOM  28588 2HG1 ILE B1817      25.148  25.884  15.936  1.00  1.310          H  
ATOM  28589 1HG2 ILE B1817      28.018  26.165  13.526  1.00  1.310          H  
ATOM  28590 2HG2 ILE B1817      28.465  24.468  13.671  1.00  1.310          H  
ATOM  28591 3HG2 ILE B1817      27.001  24.923  12.809  1.00  1.310          H  
ATOM  28592 1HD1 ILE B1817      25.015  27.987  14.981  1.00  1.310          H  
ATOM  28593 2HD1 ILE B1817      26.619  27.696  15.665  1.00  1.310          H  
ATOM  28594 3HD1 ILE B1817      26.373  27.660  13.912  1.00  1.310          H  
ATOM  28595  N   THR B1818      27.427  21.821  13.928  1.00  0.720          N  
ATOM  28596  CA  THR B1818      28.477  20.805  13.788  1.00  0.680          C  
ATOM  28597  C   THR B1818      29.181  20.911  12.426  1.00  0.710          C  
ATOM  28598  O   THR B1818      28.535  21.130  11.394  1.00  0.780          O  
ATOM  28599  CB  THR B1818      27.887  19.381  13.944  1.00  0.970          C  
ATOM  28600  OG1 THR B1818      27.191  19.282  15.190  1.00  0.970          O  
ATOM  28601  CG2 THR B1818      29.028  18.337  13.966  1.00  0.970          C  
ATOM  28602  H   THR B1818      26.731  21.955  13.189  1.00  0.860          H  
ATOM  28603  HA  THR B1818      29.227  20.960  14.565  1.00  0.820          H  
ATOM  28604  HB  THR B1818      27.201  19.167  13.125  1.00  1.160          H  
ATOM  28605  HG1 THR B1818      26.383  19.796  15.135  1.00  1.160          H  
ATOM  28606 1HG2 THR B1818      28.594  17.351  14.103  1.00  1.160          H  
ATOM  28607 2HG2 THR B1818      29.592  18.348  13.040  1.00  1.160          H  
ATOM  28608 3HG2 THR B1818      29.701  18.556  14.800  1.00  1.160          H  
ATOM  28609  N   ILE B1819      30.507  20.749  12.406  1.00  0.680          N  
ATOM  28610  CA  ILE B1819      31.244  20.753  11.143  1.00  0.710          C  
ATOM  28611  C   ILE B1819      31.666  19.342  10.748  1.00  0.720          C  
ATOM  28612  O   ILE B1819      32.348  18.629  11.491  1.00  0.710          O  
ATOM  28613  CB  ILE B1819      32.488  21.674  11.203  1.00  0.980          C  
ATOM  28614  CG1 ILE B1819      32.069  23.107  11.661  1.00  0.980          C  
ATOM  28615  CG2 ILE B1819      33.226  21.712   9.807  1.00  0.980          C  
ATOM  28616  CD1 ILE B1819      31.035  23.776  10.787  1.00  0.980          C  
ATOM  28617  H   ILE B1819      31.015  20.586  13.275  1.00  0.820          H  
ATOM  28618  HA  ILE B1819      30.592  21.104  10.353  1.00  0.850          H  
ATOM  28619  HB  ILE B1819      33.177  21.292  11.958  1.00  1.180          H  
ATOM  28620 1HG1 ILE B1819      31.674  23.049  12.674  1.00  1.180          H  
ATOM  28621 2HG1 ILE B1819      32.962  23.733  11.678  1.00  1.180          H  
ATOM  28622 1HG2 ILE B1819      34.106  22.355   9.879  1.00  1.180          H  
ATOM  28623 2HG2 ILE B1819      33.547  20.708   9.527  1.00  1.180          H  
ATOM  28624 3HG2 ILE B1819      32.563  22.093   9.032  1.00  1.180          H  
ATOM  28625 1HD1 ILE B1819      30.802  24.748  11.170  1.00  1.180          H  
ATOM  28626 2HD1 ILE B1819      31.399  23.873   9.779  1.00  1.180          H  
ATOM  28627 3HD1 ILE B1819      30.147  23.193  10.789  1.00  1.180          H  
ATOM  28628  N   GLN B1820      31.242  18.952   9.554  1.00  0.740          N  
ATOM  28629  CA  GLN B1820      31.503  17.633   8.992  1.00  0.760          C  
ATOM  28630  C   GLN B1820      32.580  17.731   7.927  1.00  0.800          C  
ATOM  28631  O   GLN B1820      32.677  18.746   7.247  1.00  0.890          O  
ATOM  28632  CB  GLN B1820      30.230  17.078   8.384  1.00  1.060          C  
ATOM  28633  CG  GLN B1820      29.062  16.845   9.333  1.00  1.060          C  
ATOM  28634  CD  GLN B1820      29.337  15.756  10.314  1.00  1.060          C  
ATOM  28635  OE1 GLN B1820      29.967  14.759   9.954  1.00  1.060          O  
ATOM  28636  NE2 GLN B1820      28.855  15.904  11.528  1.00  1.060          N  
ATOM  28637  H   GLN B1820      30.714  19.645   9.012  1.00  0.890          H  
ATOM  28638  HA  GLN B1820      31.855  16.970   9.781  1.00  0.910          H  
ATOM  28639 1HB  GLN B1820      29.888  17.816   7.697  1.00  1.270          H  
ATOM  28640 2HB  GLN B1820      30.435  16.164   7.825  1.00  1.270          H  
ATOM  28641 1HG  GLN B1820      28.877  17.764   9.890  1.00  1.270          H  
ATOM  28642 2HG  GLN B1820      28.178  16.574   8.756  1.00  1.270          H  
ATOM  28643 1HE2 GLN B1820      29.005  15.190  12.222  1.00  1.270          H  
ATOM  28644 2HE2 GLN B1820      28.335  16.720  11.766  1.00  1.270          H  
ATOM  28645  N   GLY B1821      33.333  16.647   7.708  1.00  0.740          N  
ATOM  28646  CA  GLY B1821      34.410  16.633   6.702  1.00  0.770          C  
ATOM  28647  C   GLY B1821      34.002  16.350   5.249  1.00  0.820          C  
ATOM  28648  O   GLY B1821      34.849  16.357   4.356  1.00  1.000          O  
ATOM  28649  H   GLY B1821      33.194  15.831   8.294  1.00  0.890          H  
ATOM  28650 1HA  GLY B1821      34.925  17.590   6.738  1.00  0.920          H  
ATOM  28651 2HA  GLY B1821      35.148  15.890   7.004  1.00  0.920          H  
ATOM  28652  N   GLY B1822      32.730  16.083   5.013  1.00  0.810          N  
ATOM  28653  CA  GLY B1822      32.248  15.788   3.661  1.00  0.840          C  
ATOM  28654  C   GLY B1822      31.021  14.894   3.719  1.00  0.840          C  
ATOM  28655  O   GLY B1822      30.688  14.363   4.781  1.00  0.830          O  
ATOM  28656  H   GLY B1822      32.101  16.078   5.801  1.00  0.970          H  
ATOM  28657 1HA  GLY B1822      32.007  16.720   3.145  1.00  1.010          H  
ATOM  28658 2HA  GLY B1822      33.031  15.300   3.083  1.00  1.010          H  
ATOM  28659  N   ASP B1823      30.324  14.768   2.592  1.00  0.870          N  
ATOM  28660  CA  ASP B1823      29.096  13.959   2.503  1.00  0.890          C  
ATOM  28661  C   ASP B1823      28.748  13.694   1.038  1.00  0.930          C  
ATOM  28662  O   ASP B1823      29.425  14.193   0.145  1.00  0.930          O  
ATOM  28663  CB  ASP B1823      27.939  14.623   3.265  1.00  1.240          C  
ATOM  28664  CG  ASP B1823      26.865  13.638   3.828  1.00  1.240          C  
ATOM  28665  OD1 ASP B1823      26.518  12.702   3.144  1.00  1.240          O  
ATOM  28666  OD2 ASP B1823      26.468  13.817   4.955  1.00  1.240          O  
ATOM  28667  H   ASP B1823      30.710  15.224   1.755  1.00  1.040          H  
ATOM  28668  HA  ASP B1823      29.285  12.995   2.976  1.00  1.070          H  
ATOM  28669 1HB  ASP B1823      28.332  15.169   4.081  1.00  1.490          H  
ATOM  28670 2HB  ASP B1823      27.441  15.326   2.615  1.00  1.490          H  
ATOM  28671  N   ASP B1824      27.646  13.003   0.769  1.00  0.960          N  
ATOM  28672  CA  ASP B1824      27.272  12.690  -0.616  1.00  1.000          C  
ATOM  28673  C   ASP B1824      27.221  13.909  -1.544  1.00  1.000          C  
ATOM  28674  O   ASP B1824      27.505  13.776  -2.736  1.00  1.020          O  
ATOM  28675  CB  ASP B1824      25.912  11.984  -0.686  1.00  1.380          C  
ATOM  28676  CG  ASP B1824      25.920  10.507  -0.221  1.00  1.380          C  
ATOM  28677  OD1 ASP B1824      26.978   9.940  -0.053  1.00  1.380          O  
ATOM  28678  OD2 ASP B1824      24.849   9.961  -0.069  1.00  1.380          O  
ATOM  28679  H   ASP B1824      27.098  12.632   1.548  1.00  1.150          H  
ATOM  28680  HA  ASP B1824      28.021  12.005  -1.012  1.00  1.200          H  
ATOM  28681 1HB  ASP B1824      25.198  12.531  -0.065  1.00  1.660          H  
ATOM  28682 2HB  ASP B1824      25.543  12.023  -1.710  1.00  1.660          H  
ATOM  28683  N   VAL B1825      26.854  15.091  -1.038  1.00  0.980          N  
ATOM  28684  CA  VAL B1825      26.804  16.259  -1.915  1.00  0.970          C  
ATOM  28685  C   VAL B1825      27.823  17.340  -1.524  1.00  0.940          C  
ATOM  28686  O   VAL B1825      27.726  18.470  -1.998  1.00  0.950          O  
ATOM  28687  CB  VAL B1825      25.396  16.867  -1.955  1.00  1.360          C  
ATOM  28688  CG1 VAL B1825      24.417  15.861  -2.506  1.00  1.360          C  
ATOM  28689  CG2 VAL B1825      25.006  17.334  -0.618  1.00  1.360          C  
ATOM  28690  H   VAL B1825      26.604  15.173  -0.061  1.00  1.180          H  
ATOM  28691  HA  VAL B1825      27.040  15.936  -2.928  1.00  1.160          H  
ATOM  28692  HB  VAL B1825      25.393  17.709  -2.633  1.00  1.630          H  
ATOM  28693 1HG1 VAL B1825      23.426  16.312  -2.558  1.00  1.630          H  
ATOM  28694 2HG1 VAL B1825      24.737  15.560  -3.503  1.00  1.630          H  
ATOM  28695 3HG1 VAL B1825      24.383  14.990  -1.856  1.00  1.630          H  
ATOM  28696 1HG2 VAL B1825      24.029  17.776  -0.689  1.00  1.630          H  
ATOM  28697 2HG2 VAL B1825      24.984  16.510   0.087  1.00  1.630          H  
ATOM  28698 3HG2 VAL B1825      25.706  18.075  -0.289  1.00  1.630          H  
ATOM  28699  N   PHE B1826      28.783  17.000  -0.655  1.00  0.900          N  
ATOM  28700  CA  PHE B1826      29.813  17.949  -0.206  1.00  0.880          C  
ATOM  28701  C   PHE B1826      31.208  17.354  -0.322  1.00  0.870          C  
ATOM  28702  O   PHE B1826      31.526  16.337   0.298  1.00  0.860          O  
ATOM  28703  CB  PHE B1826      29.613  18.408   1.242  1.00  1.240          C  
ATOM  28704  CG  PHE B1826      28.375  19.176   1.497  1.00  1.240          C  
ATOM  28705  CD1 PHE B1826      27.252  18.558   1.962  1.00  1.240          C  
ATOM  28706  CD2 PHE B1826      28.333  20.544   1.263  1.00  1.240          C  
ATOM  28707  CE1 PHE B1826      26.119  19.273   2.191  1.00  1.240          C  
ATOM  28708  CE2 PHE B1826      27.191  21.253   1.494  1.00  1.240          C  
ATOM  28709  CZ  PHE B1826      26.083  20.624   1.959  1.00  1.240          C  
ATOM  28710  H   PHE B1826      28.837  16.020  -0.370  1.00  1.080          H  
ATOM  28711  HA  PHE B1826      29.770  18.829  -0.848  1.00  1.060          H  
ATOM  28712 1HB  PHE B1826      29.600  17.536   1.888  1.00  1.490          H  
ATOM  28713 2HB  PHE B1826      30.463  19.023   1.553  1.00  1.490          H  
ATOM  28714  HD1 PHE B1826      27.262  17.494   2.148  1.00  1.490          H  
ATOM  28715  HD2 PHE B1826      29.225  21.054   0.884  1.00  1.490          H  
ATOM  28716  HE1 PHE B1826      25.239  18.757   2.549  1.00  1.490          H  
ATOM  28717  HE2 PHE B1826      27.162  22.316   1.298  1.00  1.490          H  
ATOM  28718  HZ  PHE B1826      25.171  21.192   2.138  1.00  1.490          H  
ATOM  28719  N   LYS B1827      32.081  18.026  -1.066  1.00  0.880          N  
ATOM  28720  CA  LYS B1827      33.433  17.511  -1.274  1.00  0.880          C  
ATOM  28721  C   LYS B1827      34.448  18.150  -0.329  1.00  0.840          C  
ATOM  28722  O   LYS B1827      35.650  17.907  -0.438  1.00  0.850          O  
ATOM  28723  CB  LYS B1827      33.842  17.724  -2.735  1.00  1.230          C  
ATOM  28724  CG  LYS B1827      32.886  17.061  -3.778  1.00  1.230          C  
ATOM  28725  CD  LYS B1827      32.838  15.524  -3.680  1.00  1.230          C  
ATOM  28726  CE  LYS B1827      31.916  14.929  -4.753  1.00  1.230          C  
ATOM  28727  NZ  LYS B1827      31.832  13.436  -4.662  1.00  1.230          N  
ATOM  28728  H   LYS B1827      31.788  18.878  -1.534  1.00  1.060          H  
ATOM  28729  HA  LYS B1827      33.435  16.444  -1.057  1.00  1.060          H  
ATOM  28730 1HB  LYS B1827      33.878  18.797  -2.946  1.00  1.480          H  
ATOM  28731 2HB  LYS B1827      34.845  17.330  -2.896  1.00  1.480          H  
ATOM  28732 1HG  LYS B1827      31.879  17.451  -3.637  1.00  1.480          H  
ATOM  28733 2HG  LYS B1827      33.217  17.330  -4.784  1.00  1.480          H  
ATOM  28734 1HD  LYS B1827      33.842  15.114  -3.795  1.00  1.480          H  
ATOM  28735 2HD  LYS B1827      32.447  15.224  -2.707  1.00  1.480          H  
ATOM  28736 1HE  LYS B1827      30.916  15.342  -4.618  1.00  1.480          H  
ATOM  28737 2HE  LYS B1827      32.280  15.204  -5.738  1.00  1.480          H  
ATOM  28738 1HZ  LYS B1827      31.196  13.084  -5.374  1.00  1.480          H  
ATOM  28739 2HZ  LYS B1827      32.751  13.031  -4.801  1.00  1.480          H  
ATOM  28740 3HZ  LYS B1827      31.482  13.175  -3.750  1.00  1.480          H  
ATOM  28741  N   GLU B1828      33.951  18.964   0.588  1.00  0.850          N  
ATOM  28742  CA  GLU B1828      34.772  19.706   1.532  1.00  0.810          C  
ATOM  28743  C   GLU B1828      34.006  19.875   2.842  1.00  0.810          C  
ATOM  28744  O   GLU B1828      32.843  19.471   2.936  1.00  0.810          O  
ATOM  28745  CB  GLU B1828      35.145  21.045   0.849  1.00  1.150          C  
ATOM  28746  CG  GLU B1828      35.978  22.086   1.615  1.00  1.150          C  
ATOM  28747  CD  GLU B1828      37.309  21.628   2.070  1.00  1.150          C  
ATOM  28748  OE1 GLU B1828      38.295  21.866   1.414  1.00  1.150          O  
ATOM  28749  OE2 GLU B1828      37.318  21.010   3.097  1.00  1.150          O  
ATOM  28750  H   GLU B1828      32.951  19.077   0.617  1.00  1.020          H  
ATOM  28751  HA  GLU B1828      35.684  19.140   1.739  1.00  0.970          H  
ATOM  28752 1HB  GLU B1828      35.694  20.826  -0.068  1.00  1.380          H  
ATOM  28753 2HB  GLU B1828      34.225  21.547   0.548  1.00  1.380          H  
ATOM  28754 1HG  GLU B1828      36.149  22.905   0.920  1.00  1.380          H  
ATOM  28755 2HG  GLU B1828      35.413  22.505   2.441  1.00  1.380          H  
ATOM  28756  N   ASN B1829      34.643  20.493   3.831  1.00  0.810          N  
ATOM  28757  CA  ASN B1829      34.024  20.712   5.123  1.00  0.790          C  
ATOM  28758  C   ASN B1829      32.744  21.511   4.978  1.00  0.810          C  
ATOM  28759  O   ASN B1829      32.685  22.485   4.223  1.00  0.850          O  
ATOM  28760  CB  ASN B1829      34.921  21.477   6.061  1.00  1.110          C  
ATOM  28761  CG  ASN B1829      36.196  20.799   6.446  1.00  1.110          C  
ATOM  28762  OD1 ASN B1829      36.409  19.587   6.327  1.00  1.110          O  
ATOM  28763  ND2 ASN B1829      37.084  21.613   6.937  1.00  1.110          N  
ATOM  28764  H   ASN B1829      35.616  20.775   3.678  1.00  0.970          H  
ATOM  28765  HA  ASN B1829      33.783  19.746   5.541  1.00  0.950          H  
ATOM  28766 1HB  ASN B1829      35.147  22.425   5.612  1.00  1.340          H  
ATOM  28767 2HB  ASN B1829      34.367  21.691   6.972  1.00  1.340          H  
ATOM  28768 1HD2 ASN B1829      37.970  21.270   7.236  1.00  1.340          H  
ATOM  28769 2HD2 ASN B1829      36.840  22.602   7.019  1.00  1.340          H  
ATOM  28770  N   TYR B1830      31.732  21.155   5.746  1.00  0.790          N  
ATOM  28771  CA  TYR B1830      30.477  21.898   5.670  1.00  0.800          C  
ATOM  28772  C   TYR B1830      29.806  21.958   7.034  1.00  0.790          C  
ATOM  28773  O   TYR B1830      30.153  21.200   7.949  1.00  0.790          O  
ATOM  28774  CB  TYR B1830      29.549  21.289   4.623  1.00  1.120          C  
ATOM  28775  CG  TYR B1830      29.027  19.998   5.000  1.00  1.120          C  
ATOM  28776  CD1 TYR B1830      27.830  19.944   5.672  1.00  1.120          C  
ATOM  28777  CD2 TYR B1830      29.713  18.855   4.708  1.00  1.120          C  
ATOM  28778  CE1 TYR B1830      27.343  18.756   6.055  1.00  1.120          C  
ATOM  28779  CE2 TYR B1830      29.188  17.672   5.087  1.00  1.120          C  
ATOM  28780  CZ  TYR B1830      28.001  17.624   5.762  1.00  1.120          C  
ATOM  28781  OH  TYR B1830      27.457  16.441   6.176  1.00  1.120          O  
ATOM  28782  H   TYR B1830      31.850  20.340   6.356  1.00  0.950          H  
ATOM  28783  HA  TYR B1830      30.693  22.923   5.371  1.00  0.960          H  
ATOM  28784 1HB  TYR B1830      28.721  21.935   4.428  1.00  1.340          H  
ATOM  28785 2HB  TYR B1830      30.094  21.172   3.687  1.00  1.340          H  
ATOM  28786  HD1 TYR B1830      27.284  20.860   5.909  1.00  1.340          H  
ATOM  28787  HD2 TYR B1830      30.669  18.896   4.180  1.00  1.340          H  
ATOM  28788  HE1 TYR B1830      26.427  18.694   6.601  1.00  1.340          H  
ATOM  28789  HE2 TYR B1830      29.707  16.778   4.876  1.00  1.340          H  
ATOM  28790  HH  TYR B1830      28.061  15.706   5.986  1.00  1.340          H  
ATOM  28791  N   VAL B1831      28.798  22.821   7.158  1.00  0.800          N  
ATOM  28792  CA  VAL B1831      28.145  23.016   8.441  1.00  0.790          C  
ATOM  28793  C   VAL B1831      26.688  22.579   8.525  1.00  0.810          C  
ATOM  28794  O   VAL B1831      25.851  22.901   7.671  1.00  0.830          O  
ATOM  28795  CB  VAL B1831      28.254  24.528   8.841  1.00  1.110          C  
ATOM  28796  CG1 VAL B1831      27.609  25.442   7.810  1.00  1.110          C  
ATOM  28797  CG2 VAL B1831      27.611  24.766  10.186  1.00  1.110          C  
ATOM  28798  H   VAL B1831      28.487  23.352   6.339  1.00  0.960          H  
ATOM  28799  HA  VAL B1831      28.692  22.436   9.179  1.00  0.950          H  
ATOM  28800  HB  VAL B1831      29.301  24.789   8.883  1.00  1.330          H  
ATOM  28801 1HG1 VAL B1831      27.737  26.471   8.115  1.00  1.330          H  
ATOM  28802 2HG1 VAL B1831      28.079  25.299   6.849  1.00  1.330          H  
ATOM  28803 3HG1 VAL B1831      26.551  25.231   7.724  1.00  1.330          H  
ATOM  28804 1HG2 VAL B1831      27.733  25.809  10.464  1.00  1.330          H  
ATOM  28805 2HG2 VAL B1831      26.551  24.533  10.150  1.00  1.330          H  
ATOM  28806 3HG2 VAL B1831      28.088  24.136  10.925  1.00  1.330          H  
ATOM  28807  N   THR B1832      26.385  21.862   9.606  1.00  0.800          N  
ATOM  28808  CA  THR B1832      25.018  21.472   9.896  1.00  0.820          C  
ATOM  28809  C   THR B1832      24.531  22.267  11.104  1.00  0.820          C  
ATOM  28810  O   THR B1832      25.174  22.307  12.159  1.00  0.800          O  
ATOM  28811  CB  THR B1832      24.853  19.951  10.137  1.00  1.140          C  
ATOM  28812  OG1 THR B1832      25.243  19.235   8.949  1.00  1.140          O  
ATOM  28813  CG2 THR B1832      23.371  19.617  10.458  1.00  1.140          C  
ATOM  28814  H   THR B1832      27.143  21.598  10.239  1.00  0.960          H  
ATOM  28815  HA  THR B1832      24.401  21.731   9.050  1.00  0.980          H  
ATOM  28816  HB  THR B1832      25.489  19.639  10.966  1.00  1.370          H  
ATOM  28817  HG1 THR B1832      26.193  19.340   8.834  1.00  1.370          H  
ATOM  28818 1HG2 THR B1832      23.268  18.546  10.613  1.00  1.370          H  
ATOM  28819 2HG2 THR B1832      23.048  20.139  11.362  1.00  1.370          H  
ATOM  28820 3HG2 THR B1832      22.741  19.927   9.621  1.00  1.370          H  
ATOM  28821  N   LEU B1833      23.397  22.921  10.931  1.00  0.840          N  
ATOM  28822  CA  LEU B1833      22.775  23.729  11.963  1.00  0.840          C  
ATOM  28823  C   LEU B1833      21.518  23.002  12.460  1.00  0.870          C  
ATOM  28824  O   LEU B1833      20.760  22.434  11.666  1.00  0.890          O  
ATOM  28825  CB  LEU B1833      22.387  25.101  11.354  1.00  1.180          C  
ATOM  28826  CG  LEU B1833      23.509  25.948  10.625  1.00  1.180          C  
ATOM  28827  CD1 LEU B1833      22.891  27.214  10.035  1.00  1.180          C  
ATOM  28828  CD2 LEU B1833      24.585  26.318  11.571  1.00  1.180          C  
ATOM  28829  H   LEU B1833      22.962  22.841  10.017  1.00  1.010          H  
ATOM  28830  HA  LEU B1833      23.458  23.855  12.802  1.00  1.010          H  
ATOM  28831 1HB  LEU B1833      21.609  24.924  10.629  1.00  1.410          H  
ATOM  28832 2HB  LEU B1833      21.993  25.720  12.152  1.00  1.410          H  
ATOM  28833  HG  LEU B1833      23.932  25.353   9.808  1.00  1.410          H  
ATOM  28834 1HD1 LEU B1833      23.659  27.790   9.518  1.00  1.410          H  
ATOM  28835 2HD1 LEU B1833      22.122  26.942   9.336  1.00  1.410          H  
ATOM  28836 3HD1 LEU B1833      22.456  27.823  10.831  1.00  1.410          H  
ATOM  28837 1HD2 LEU B1833      25.354  26.893  11.054  1.00  1.410          H  
ATOM  28838 2HD2 LEU B1833      24.169  26.917  12.379  1.00  1.410          H  
ATOM  28839 3HD2 LEU B1833      25.013  25.413  11.960  1.00  1.410          H  
ATOM  28840  N   LEU B1834      21.263  23.020  13.768  1.00  0.870          N  
ATOM  28841  CA  LEU B1834      20.028  22.444  14.321  1.00  0.890          C  
ATOM  28842  C   LEU B1834      19.120  23.560  14.838  1.00  0.910          C  
ATOM  28843  O   LEU B1834      19.544  24.712  14.926  1.00  0.920          O  
ATOM  28844  CB  LEU B1834      20.324  21.457  15.455  1.00  1.240          C  
ATOM  28845  CG  LEU B1834      21.315  20.310  15.160  1.00  1.240          C  
ATOM  28846  CD1 LEU B1834      21.527  19.507  16.467  1.00  1.240          C  
ATOM  28847  CD2 LEU B1834      20.788  19.420  14.023  1.00  1.240          C  
ATOM  28848  H   LEU B1834      21.946  23.431  14.414  1.00  1.040          H  
ATOM  28849  HA  LEU B1834      19.487  21.925  13.533  1.00  1.070          H  
ATOM  28850 1HB  LEU B1834      20.674  21.994  16.284  1.00  1.490          H  
ATOM  28851 2HB  LEU B1834      19.386  20.992  15.749  1.00  1.490          H  
ATOM  28852  HG  LEU B1834      22.279  20.732  14.865  1.00  1.490          H  
ATOM  28853 1HD1 LEU B1834      22.240  18.704  16.295  1.00  1.490          H  
ATOM  28854 2HD1 LEU B1834      21.911  20.170  17.251  1.00  1.490          H  
ATOM  28855 3HD1 LEU B1834      20.577  19.071  16.802  1.00  1.490          H  
ATOM  28856 1HD2 LEU B1834      21.500  18.618  13.833  1.00  1.490          H  
ATOM  28857 2HD2 LEU B1834      19.828  18.990  14.310  1.00  1.490          H  
ATOM  28858 3HD2 LEU B1834      20.666  20.007  13.113  1.00  1.490          H  
ATOM  28859  N   GLY B1835      17.882  23.225  15.203  1.00  0.930          N  
ATOM  28860  CA  GLY B1835      16.957  24.226  15.742  1.00  0.960          C  
ATOM  28861  C   GLY B1835      17.271  24.514  17.207  1.00  0.970          C  
ATOM  28862  O   GLY B1835      18.307  24.087  17.717  1.00  0.980          O  
ATOM  28863  H   GLY B1835      17.567  22.266  15.104  1.00  1.120          H  
ATOM  28864 1HA  GLY B1835      17.035  25.144  15.174  1.00  1.150          H  
ATOM  28865 2HA  GLY B1835      15.928  23.873  15.643  1.00  1.150          H  
ATOM  28866  N   THR B1836      16.392  25.250  17.874  1.00  0.970          N  
ATOM  28867  CA  THR B1836      16.605  25.672  19.268  1.00  1.000          C  
ATOM  28868  C   THR B1836      15.439  25.310  20.158  1.00  1.020          C  
ATOM  28869  O   THR B1836      14.543  24.612  19.728  1.00  1.120          O  
ATOM  28870  CB  THR B1836      16.881  27.185  19.353  1.00  1.390          C  
ATOM  28871  OG1 THR B1836      17.298  27.505  20.681  1.00  1.390          O  
ATOM  28872  CG2 THR B1836      15.637  27.993  18.985  1.00  1.390          C  
ATOM  28873  H   THR B1836      15.548  25.545  17.375  1.00  1.160          H  
ATOM  28874  HA  THR B1836      17.485  25.158  19.654  1.00  1.200          H  
ATOM  28875  HB  THR B1836      17.689  27.441  18.664  1.00  1.670          H  
ATOM  28876  HG1 THR B1836      17.713  28.423  20.693  1.00  1.670          H  
ATOM  28877 1HG2 THR B1836      15.868  29.060  19.048  1.00  1.670          H  
ATOM  28878 2HG2 THR B1836      15.354  27.743  17.969  1.00  1.670          H  
ATOM  28879 3HG2 THR B1836      14.809  27.775  19.649  1.00  1.670          H  
ATOM  28880  N   PHE B1837      15.451  25.715  21.420  1.00  1.190          N  
ATOM  28881  CA  PHE B1837      14.320  25.372  22.279  1.00  1.260          C  
ATOM  28882  C   PHE B1837      13.469  26.622  22.534  1.00  1.170          C  
ATOM  28883  O   PHE B1837      12.250  26.561  22.722  1.00  1.300          O  
ATOM  28884  CB  PHE B1837      14.779  24.616  23.534  1.00  1.740          C  
ATOM  28885  CG  PHE B1837      13.657  24.216  24.440  1.00  1.740          C  
ATOM  28886  CD1 PHE B1837      12.756  23.239  24.043  1.00  1.740          C  
ATOM  28887  CD2 PHE B1837      13.497  24.796  25.695  1.00  1.740          C  
ATOM  28888  CE1 PHE B1837      11.720  22.866  24.863  1.00  1.740          C  
ATOM  28889  CE2 PHE B1837      12.464  24.418  26.517  1.00  1.740          C  
ATOM  28890  CZ  PHE B1837      11.572  23.454  26.099  1.00  1.740          C  
ATOM  28891  H   PHE B1837      16.215  26.308  21.777  1.00  1.430          H  
ATOM  28892  HA  PHE B1837      13.694  24.664  21.749  1.00  1.510          H  
ATOM  28893 1HB  PHE B1837      15.275  23.700  23.210  1.00  2.080          H  
ATOM  28894 2HB  PHE B1837      15.502  25.163  24.079  1.00  2.080          H  
ATOM  28895  HD1 PHE B1837      12.869  22.770  23.061  1.00  2.080          H  
ATOM  28896  HD2 PHE B1837      14.191  25.550  26.035  1.00  2.080          H  
ATOM  28897  HE1 PHE B1837      11.015  22.105  24.534  1.00  2.080          H  
ATOM  28898  HE2 PHE B1837      12.348  24.882  27.498  1.00  2.080          H  
ATOM  28899  HZ  PHE B1837      10.751  23.158  26.750  1.00  2.080          H  
ATOM  28900  N   ASP B1838      14.128  27.769  22.517  1.00  1.030          N  
ATOM  28901  CA  ASP B1838      13.521  29.076  22.767  1.00  0.980          C  
ATOM  28902  C   ASP B1838      14.013  30.080  21.732  1.00  1.040          C  
ATOM  28903  O   ASP B1838      15.218  30.286  21.590  1.00  1.020          O  
ATOM  28904  CB  ASP B1838      13.771  29.555  24.210  1.00  1.390          C  
ATOM  28905  CG  ASP B1838      13.108  30.926  24.585  1.00  1.390          C  
ATOM  28906  OD1 ASP B1838      12.824  31.725  23.690  1.00  1.390          O  
ATOM  28907  OD2 ASP B1838      12.912  31.168  25.772  1.00  1.390          O  
ATOM  28908  H   ASP B1838      15.139  27.721  22.376  1.00  1.240          H  
ATOM  28909  HA  ASP B1838      12.439  28.984  22.639  1.00  1.180          H  
ATOM  28910 1HB  ASP B1838      13.383  28.800  24.893  1.00  1.670          H  
ATOM  28911 2HB  ASP B1838      14.815  29.619  24.378  1.00  1.670          H  
ATOM  28912  N   GLU B1839      13.078  30.661  20.976  1.00  1.110          N  
ATOM  28913  CA  GLU B1839      13.326  31.584  19.861  1.00  1.190          C  
ATOM  28914  C   GLU B1839      14.217  32.766  20.259  1.00  1.220          C  
ATOM  28915  O   GLU B1839      14.839  33.408  19.409  1.00  1.280          O  
ATOM  28916  CB  GLU B1839      11.980  32.138  19.347  1.00  1.630          C  
ATOM  28917  CG  GLU B1839      11.007  31.102  18.714  1.00  1.630          C  
ATOM  28918  CD  GLU B1839      10.177  30.313  19.724  1.00  1.630          C  
ATOM  28919  OE1 GLU B1839      10.437  30.429  20.904  1.00  1.630          O  
ATOM  28920  OE2 GLU B1839       9.291  29.602  19.313  1.00  1.630          O  
ATOM  28921  H   GLU B1839      12.101  30.442  21.190  1.00  1.330          H  
ATOM  28922  HA  GLU B1839      13.819  31.029  19.063  1.00  1.430          H  
ATOM  28923 1HB  GLU B1839      11.457  32.624  20.171  1.00  1.960          H  
ATOM  28924 2HB  GLU B1839      12.177  32.901  18.594  1.00  1.960          H  
ATOM  28925 1HG  GLU B1839      10.330  31.630  18.045  1.00  1.960          H  
ATOM  28926 2HG  GLU B1839      11.575  30.408  18.117  1.00  1.960          H  
ATOM  28927  N   CYS B1840      14.271  33.072  21.555  1.00  1.190          N  
ATOM  28928  CA  CYS B1840      15.083  34.173  22.052  1.00  1.230          C  
ATOM  28929  C   CYS B1840      16.575  33.831  22.009  1.00  1.160          C  
ATOM  28930  O   CYS B1840      17.424  34.713  22.169  1.00  1.170          O  
ATOM  28931  CB  CYS B1840      14.718  34.484  23.494  1.00  1.710          C  
ATOM  28932  SG  CYS B1840      13.043  35.049  23.711  1.00  1.710          S  
ATOM  28933  H   CYS B1840      13.715  32.504  22.214  1.00  1.430          H  
ATOM  28934  HA  CYS B1840      14.900  35.049  21.432  1.00  1.480          H  
ATOM  28935 1HB  CYS B1840      14.825  33.589  24.081  1.00  2.050          H  
ATOM  28936 2HB  CYS B1840      15.396  35.234  23.896  1.00  2.050          H  
ATOM  28937  HG  CYS B1840      12.516  33.797  23.654  1.00  2.050          H  
ATOM  28938  N   TYR B1841      16.894  32.543  21.842  1.00  1.110          N  
ATOM  28939  CA  TYR B1841      18.264  32.076  21.799  1.00  1.050          C  
ATOM  28940  C   TYR B1841      18.479  31.237  20.520  1.00  1.020          C  
ATOM  28941  O   TYR B1841      18.464  29.999  20.574  1.00  1.000          O  
ATOM  28942  CB  TYR B1841      18.511  31.249  23.040  1.00  1.490          C  
ATOM  28943  CG  TYR B1841      18.156  32.016  24.317  1.00  1.490          C  
ATOM  28944  CD1 TYR B1841      16.912  31.814  24.873  1.00  1.490          C  
ATOM  28945  CD2 TYR B1841      19.025  32.901  24.906  1.00  1.490          C  
ATOM  28946  CE1 TYR B1841      16.521  32.464  26.001  1.00  1.490          C  
ATOM  28947  CE2 TYR B1841      18.632  33.572  26.052  1.00  1.490          C  
ATOM  28948  CZ  TYR B1841      17.378  33.350  26.599  1.00  1.490          C  
ATOM  28949  OH  TYR B1841      16.982  34.005  27.748  1.00  1.490          O  
ATOM  28950  H   TYR B1841      16.149  31.859  21.707  1.00  1.330          H  
ATOM  28951  HA  TYR B1841      18.930  32.928  21.823  1.00  1.260          H  
ATOM  28952 1HB  TYR B1841      17.890  30.356  22.984  1.00  1.790          H  
ATOM  28953 2HB  TYR B1841      19.552  30.938  23.089  1.00  1.790          H  
ATOM  28954  HD1 TYR B1841      16.247  31.132  24.393  1.00  1.790          H  
ATOM  28955  HD2 TYR B1841      20.009  33.078  24.474  1.00  1.790          H  
ATOM  28956  HE1 TYR B1841      15.528  32.282  26.415  1.00  1.790          H  
ATOM  28957  HE2 TYR B1841      19.312  34.280  26.523  1.00  1.790          H  
ATOM  28958  HH  TYR B1841      16.022  33.987  27.812  1.00  1.790          H  
ATOM  28959  N   PRO B1842      18.743  31.881  19.372  1.00  1.030          N  
ATOM  28960  CA  PRO B1842      18.798  31.288  18.047  1.00  1.020          C  
ATOM  28961  C   PRO B1842      20.050  30.473  17.848  1.00  0.980          C  
ATOM  28962  O   PRO B1842      21.061  30.720  18.508  1.00  0.970          O  
ATOM  28963  CB  PRO B1842      18.817  32.520  17.134  1.00  1.530          C  
ATOM  28964  CG  PRO B1842      19.502  33.591  17.966  1.00  1.530          C  
ATOM  28965  CD  PRO B1842      19.074  33.321  19.391  1.00  1.530          C  
ATOM  28966  HA  PRO B1842      17.899  30.675  17.872  1.00  1.220          H  
ATOM  28967 1HB  PRO B1842      19.365  32.276  16.205  1.00  1.840          H  
ATOM  28968 2HB  PRO B1842      17.789  32.778  16.839  1.00  1.840          H  
ATOM  28969 1HG  PRO B1842      20.596  33.529  17.832  1.00  1.840          H  
ATOM  28970 2HG  PRO B1842      19.199  34.588  17.641  1.00  1.840          H  
ATOM  28971 1HD  PRO B1842      19.940  33.523  20.034  1.00  1.840          H  
ATOM  28972 2HD  PRO B1842      18.194  33.929  19.654  1.00  1.840          H  
ATOM  28973  N   THR B1843      19.995  29.554  16.902  1.00  0.960          N  
ATOM  28974  CA  THR B1843      21.186  28.851  16.462  1.00  0.920          C  
ATOM  28975  C   THR B1843      21.809  29.798  15.467  1.00  0.930          C  
ATOM  28976  O   THR B1843      21.096  30.277  14.582  1.00  0.960          O  
ATOM  28977  CB  THR B1843      20.861  27.508  15.762  1.00  1.300          C  
ATOM  28978  OG1 THR B1843      20.150  26.652  16.657  1.00  1.300          O  
ATOM  28979  CG2 THR B1843      22.150  26.793  15.310  1.00  1.300          C  
ATOM  28980  H   THR B1843      19.101  29.377  16.435  1.00  1.150          H  
ATOM  28981  HA  THR B1843      21.865  28.693  17.297  1.00  1.100          H  
ATOM  28982  HB  THR B1843      20.256  27.696  14.901  1.00  1.560          H  
ATOM  28983  HG1 THR B1843      19.898  25.840  16.156  1.00  1.560          H  
ATOM  28984 1HG2 THR B1843      21.892  25.852  14.823  1.00  1.560          H  
ATOM  28985 2HG2 THR B1843      22.695  27.418  14.612  1.00  1.560          H  
ATOM  28986 3HG2 THR B1843      22.773  26.586  16.180  1.00  1.560          H  
ATOM  28987  N   TYR B1844      23.095  30.113  15.580  1.00  0.900          N  
ATOM  28988  CA  TYR B1844      23.630  31.033  14.581  1.00  0.920          C  
ATOM  28989  C   TYR B1844      25.085  30.831  14.192  1.00  0.890          C  
ATOM  28990  O   TYR B1844      25.925  30.351  14.964  1.00  0.870          O  
ATOM  28991  CB  TYR B1844      23.480  32.498  15.033  1.00  1.280          C  
ATOM  28992  CG  TYR B1844      24.332  32.835  16.221  1.00  1.280          C  
ATOM  28993  CD1 TYR B1844      25.638  33.296  16.043  1.00  1.280          C  
ATOM  28994  CD2 TYR B1844      23.827  32.677  17.479  1.00  1.280          C  
ATOM  28995  CE1 TYR B1844      26.422  33.564  17.131  1.00  1.280          C  
ATOM  28996  CE2 TYR B1844      24.612  32.948  18.565  1.00  1.280          C  
ATOM  28997  CZ  TYR B1844      25.908  33.376  18.397  1.00  1.280          C  
ATOM  28998  OH  TYR B1844      26.696  33.622  19.496  1.00  1.280          O  
ATOM  28999  H   TYR B1844      23.656  29.695  16.322  1.00  1.080          H  
ATOM  29000  HA  TYR B1844      23.053  30.890  13.678  1.00  1.100          H  
ATOM  29001 1HB  TYR B1844      23.740  33.171  14.209  1.00  1.540          H  
ATOM  29002 2HB  TYR B1844      22.442  32.689  15.297  1.00  1.540          H  
ATOM  29003  HD1 TYR B1844      26.045  33.430  15.038  1.00  1.540          H  
ATOM  29004  HD2 TYR B1844      22.807  32.321  17.617  1.00  1.540          H  
ATOM  29005  HE1 TYR B1844      27.447  33.910  16.996  1.00  1.540          H  
ATOM  29006  HE2 TYR B1844      24.209  32.809  19.568  1.00  1.540          H  
ATOM  29007  HH  TYR B1844      26.170  33.535  20.296  1.00  1.540          H  
ATOM  29008  N   LEU B1845      25.372  31.336  12.997  1.00  0.900          N  
ATOM  29009  CA  LEU B1845      26.692  31.417  12.385  1.00  0.890          C  
ATOM  29010  C   LEU B1845      26.890  32.844  11.821  1.00  0.940          C  
ATOM  29011  O   LEU B1845      26.027  33.371  11.110  1.00  1.020          O  
ATOM  29012  CB  LEU B1845      26.786  30.316  11.307  1.00  1.250          C  
ATOM  29013  CG  LEU B1845      28.014  30.244  10.402  1.00  1.250          C  
ATOM  29014  CD1 LEU B1845      29.272  29.846  11.217  1.00  1.250          C  
ATOM  29015  CD2 LEU B1845      27.703  29.251   9.274  1.00  1.250          C  
ATOM  29016  H   LEU B1845      24.568  31.675  12.458  1.00  1.080          H  
ATOM  29017  HA  LEU B1845      27.444  31.238  13.152  1.00  1.070          H  
ATOM  29018 1HB  LEU B1845      26.738  29.362  11.830  1.00  1.500          H  
ATOM  29019 2HB  LEU B1845      25.943  30.364  10.695  1.00  1.500          H  
ATOM  29020  HG  LEU B1845      28.193  31.219   9.967  1.00  1.500          H  
ATOM  29021 1HD1 LEU B1845      30.134  29.802  10.561  1.00  1.500          H  
ATOM  29022 2HD1 LEU B1845      29.459  30.579  12.003  1.00  1.500          H  
ATOM  29023 3HD1 LEU B1845      29.114  28.869  11.667  1.00  1.500          H  
ATOM  29024 1HD2 LEU B1845      28.527  29.197   8.593  1.00  1.500          H  
ATOM  29025 2HD2 LEU B1845      27.514  28.269   9.700  1.00  1.500          H  
ATOM  29026 3HD2 LEU B1845      26.819  29.584   8.729  1.00  1.500          H  
ATOM  29027  N   TYR B1846      28.001  33.495  12.182  1.00  0.920          N  
ATOM  29028  CA  TYR B1846      28.257  34.884  11.758  1.00  0.960          C  
ATOM  29029  C   TYR B1846      29.683  35.292  11.405  1.00  0.940          C  
ATOM  29030  O   TYR B1846      30.642  34.880  12.055  1.00  0.930          O  
ATOM  29031  CB  TYR B1846      27.768  35.863  12.831  1.00  1.330          C  
ATOM  29032  CG  TYR B1846      28.264  37.320  12.609  1.00  1.330          C  
ATOM  29033  CD1 TYR B1846      27.733  38.103  11.634  1.00  1.330          C  
ATOM  29034  CD2 TYR B1846      29.245  37.847  13.416  1.00  1.330          C  
ATOM  29035  CE1 TYR B1846      28.143  39.375  11.449  1.00  1.330          C  
ATOM  29036  CE2 TYR B1846      29.669  39.153  13.237  1.00  1.330          C  
ATOM  29037  CZ  TYR B1846      29.103  39.915  12.248  1.00  1.330          C  
ATOM  29038  OH  TYR B1846      29.472  41.217  12.060  1.00  1.330          O  
ATOM  29039  H   TYR B1846      28.662  33.013  12.794  1.00  1.100          H  
ATOM  29040  HA  TYR B1846      27.665  35.043  10.870  1.00  1.150          H  
ATOM  29041 1HB  TYR B1846      26.674  35.873  12.842  1.00  1.590          H  
ATOM  29042 2HB  TYR B1846      28.104  35.526  13.810  1.00  1.590          H  
ATOM  29043  HD1 TYR B1846      26.992  37.703  11.000  1.00  1.590          H  
ATOM  29044  HD2 TYR B1846      29.666  37.236  14.182  1.00  1.590          H  
ATOM  29045  HE1 TYR B1846      27.706  39.946  10.677  1.00  1.590          H  
ATOM  29046  HE2 TYR B1846      30.437  39.575  13.878  1.00  1.590          H  
ATOM  29047  HH  TYR B1846      30.144  41.458  12.696  1.00  1.590          H  
ATOM  29048  N   GLN B1847      29.821  36.118  10.360  1.00  0.960          N  
ATOM  29049  CA  GLN B1847      31.124  36.698  10.022  1.00  0.970          C  
ATOM  29050  C   GLN B1847      31.040  38.137   9.507  1.00  0.970          C  
ATOM  29051  O   GLN B1847      30.137  38.497   8.754  1.00  0.980          O  
ATOM  29052  CB  GLN B1847      31.863  35.857   8.993  1.00  1.350          C  
ATOM  29053  CG  GLN B1847      33.235  36.369   8.689  1.00  1.350          C  
ATOM  29054  CD  GLN B1847      33.984  35.496   7.802  1.00  1.350          C  
ATOM  29055  OE1 GLN B1847      34.284  35.882   6.671  1.00  1.350          O  
ATOM  29056  NE2 GLN B1847      34.305  34.313   8.262  1.00  1.350          N  
ATOM  29057  H   GLN B1847      28.984  36.349   9.813  1.00  1.150          H  
ATOM  29058  HA  GLN B1847      31.729  36.716  10.931  1.00  1.160          H  
ATOM  29059 1HB  GLN B1847      31.996  34.871   9.387  1.00  1.620          H  
ATOM  29060 2HB  GLN B1847      31.288  35.786   8.071  1.00  1.620          H  
ATOM  29061 1HG  GLN B1847      33.172  37.327   8.181  1.00  1.620          H  
ATOM  29062 2HG  GLN B1847      33.800  36.467   9.621  1.00  1.620          H  
ATOM  29063 1HE2 GLN B1847      34.841  33.645   7.683  1.00  1.620          H  
ATOM  29064 2HE2 GLN B1847      34.036  34.056   9.192  1.00  1.620          H  
ATOM  29065  N   LYS B1848      31.993  38.974   9.919  1.00  1.010          N  
ATOM  29066  CA  LYS B1848      32.070  40.342   9.408  1.00  1.040          C  
ATOM  29067  C   LYS B1848      33.091  40.459   8.276  1.00  1.020          C  
ATOM  29068  O   LYS B1848      34.245  40.060   8.440  1.00  1.010          O  
ATOM  29069  CB  LYS B1848      32.508  41.326  10.493  1.00  1.440          C  
ATOM  29070  CG  LYS B1848      32.502  42.792  10.023  1.00  1.440          C  
ATOM  29071  CD  LYS B1848      32.992  43.750  11.083  1.00  1.440          C  
ATOM  29072  CE  LYS B1848      32.936  45.180  10.561  1.00  1.440          C  
ATOM  29073  NZ  LYS B1848      33.578  46.146  11.471  1.00  1.440          N  
ATOM  29074  H   LYS B1848      32.699  38.640  10.567  1.00  1.210          H  
ATOM  29075  HA  LYS B1848      31.094  40.634   9.016  1.00  1.250          H  
ATOM  29076 1HB  LYS B1848      31.865  41.237  11.351  1.00  1.730          H  
ATOM  29077 2HB  LYS B1848      33.519  41.081  10.816  1.00  1.730          H  
ATOM  29078 1HG  LYS B1848      33.153  42.916   9.160  1.00  1.730          H  
ATOM  29079 2HG  LYS B1848      31.485  43.071   9.729  1.00  1.730          H  
ATOM  29080 1HD  LYS B1848      32.367  43.670  11.972  1.00  1.730          H  
ATOM  29081 2HD  LYS B1848      34.022  43.511  11.349  1.00  1.730          H  
ATOM  29082 1HE  LYS B1848      33.426  45.244   9.586  1.00  1.730          H  
ATOM  29083 2HE  LYS B1848      31.889  45.460  10.446  1.00  1.730          H  
ATOM  29084 1HZ  LYS B1848      33.475  47.079  11.040  1.00  1.730          H  
ATOM  29085 2HZ  LYS B1848      33.146  46.142  12.369  1.00  1.730          H  
ATOM  29086 3HZ  LYS B1848      34.591  45.952  11.563  1.00  1.730          H  
ATOM  29087  N   ILE B1849      32.706  41.080   7.173  1.00  1.030          N  
ATOM  29088  CA  ILE B1849      33.648  41.332   6.097  1.00  1.020          C  
ATOM  29089  C   ILE B1849      34.150  42.765   6.210  1.00  1.040          C  
ATOM  29090  O   ILE B1849      33.377  43.720   6.112  1.00  1.060          O  
ATOM  29091  CB  ILE B1849      33.002  41.096   4.737  1.00  1.430          C  
ATOM  29092  CG1 ILE B1849      32.525  39.632   4.688  1.00  1.430          C  
ATOM  29093  CG2 ILE B1849      33.999  41.447   3.579  1.00  1.430          C  
ATOM  29094  CD1 ILE B1849      31.685  39.320   3.545  1.00  1.430          C  
ATOM  29095  H   ILE B1849      31.724  41.333   7.070  1.00  1.240          H  
ATOM  29096  HA  ILE B1849      34.496  40.655   6.200  1.00  1.220          H  
ATOM  29097  HB  ILE B1849      32.134  41.721   4.656  1.00  1.720          H  
ATOM  29098 1HG1 ILE B1849      33.393  38.973   4.675  1.00  1.720          H  
ATOM  29099 2HG1 ILE B1849      31.940  39.418   5.586  1.00  1.720          H  
ATOM  29100 1HG2 ILE B1849      33.527  41.294   2.622  1.00  1.720          H  
ATOM  29101 2HG2 ILE B1849      34.304  42.498   3.650  1.00  1.720          H  
ATOM  29102 3HG2 ILE B1849      34.885  40.812   3.654  1.00  1.720          H  
ATOM  29103 1HD1 ILE B1849      31.387  38.283   3.589  1.00  1.720          H  
ATOM  29104 2HD1 ILE B1849      30.794  39.950   3.553  1.00  1.720          H  
ATOM  29105 3HD1 ILE B1849      32.244  39.488   2.659  1.00  1.720          H  
ATOM  29106  N   ASP B1850      35.456  42.884   6.439  1.00  1.030          N  
ATOM  29107  CA  ASP B1850      36.206  44.127   6.671  1.00  1.060          C  
ATOM  29108  C   ASP B1850      36.141  45.109   5.494  1.00  1.090          C  
ATOM  29109  O   ASP B1850      36.183  44.692   4.332  1.00  1.110          O  
ATOM  29110  CB  ASP B1850      37.678  43.771   6.962  1.00  1.470          C  
ATOM  29111  CG  ASP B1850      38.534  44.919   7.559  1.00  1.470          C  
ATOM  29112  OD1 ASP B1850      39.044  45.751   6.812  1.00  1.470          O  
ATOM  29113  OD2 ASP B1850      38.723  44.910   8.750  1.00  1.470          O  
ATOM  29114  H   ASP B1850      35.976  42.017   6.491  1.00  1.240          H  
ATOM  29115  HA  ASP B1850      35.784  44.625   7.549  1.00  1.270          H  
ATOM  29116 1HB  ASP B1850      37.704  42.935   7.660  1.00  1.770          H  
ATOM  29117 2HB  ASP B1850      38.152  43.433   6.039  1.00  1.770          H  
ATOM  29118  N   GLU B1851      36.118  46.424   5.785  1.00  1.090          N  
ATOM  29119  CA  GLU B1851      36.105  47.416   4.691  1.00  1.110          C  
ATOM  29120  C   GLU B1851      37.306  47.315   3.765  1.00  1.120          C  
ATOM  29121  O   GLU B1851      37.188  47.607   2.580  1.00  1.140          O  
ATOM  29122  CB  GLU B1851      36.084  48.862   5.194  1.00  1.550          C  
ATOM  29123  CG  GLU B1851      34.809  49.355   5.742  1.00  1.550          C  
ATOM  29124  CD  GLU B1851      33.786  49.594   4.758  1.00  1.550          C  
ATOM  29125  OE1 GLU B1851      33.962  50.438   3.904  1.00  1.550          O  
ATOM  29126  OE2 GLU B1851      32.771  48.955   4.859  1.00  1.550          O  
ATOM  29127  H   GLU B1851      36.085  46.732   6.778  1.00  1.310          H  
ATOM  29128  HA  GLU B1851      35.209  47.247   4.097  1.00  1.330          H  
ATOM  29129 1HB  GLU B1851      36.843  48.985   5.967  1.00  1.860          H  
ATOM  29130 2HB  GLU B1851      36.342  49.517   4.372  1.00  1.860          H  
ATOM  29131 1HG  GLU B1851      34.438  48.623   6.458  1.00  1.860          H  
ATOM  29132 2HG  GLU B1851      35.007  50.291   6.242  1.00  1.860          H  
ATOM  29133  N   SER B1852      38.461  46.870   4.262  1.00  1.110          N  
ATOM  29134  CA  SER B1852      39.661  46.781   3.433  1.00  1.110          C  
ATOM  29135  C   SER B1852      39.523  45.803   2.268  1.00  1.100          C  
ATOM  29136  O   SER B1852      40.341  45.819   1.344  1.00  1.100          O  
ATOM  29137  CB  SER B1852      40.849  46.377   4.276  1.00  1.550          C  
ATOM  29138  OG  SER B1852      40.693  45.079   4.750  1.00  1.550          O  
ATOM  29139  H   SER B1852      38.555  46.596   5.252  1.00  1.330          H  
ATOM  29140  HA  SER B1852      39.856  47.765   3.015  1.00  1.330          H  
ATOM  29141 1HB  SER B1852      41.755  46.446   3.678  1.00  1.860          H  
ATOM  29142 2HB  SER B1852      40.951  47.058   5.117  1.00  1.860          H  
ATOM  29143  HG  SER B1852      40.126  45.174   5.542  1.00  1.860          H  
ATOM  29144  N   LYS B1853      38.522  44.918   2.318  1.00  1.100          N  
ATOM  29145  CA  LYS B1853      38.305  43.946   1.265  1.00  1.080          C  
ATOM  29146  C   LYS B1853      37.215  44.384   0.288  1.00  1.090          C  
ATOM  29147  O   LYS B1853      36.969  43.699  -0.704  1.00  1.090          O  
ATOM  29148  CB  LYS B1853      37.943  42.588   1.871  1.00  1.520          C  
ATOM  29149  CG  LYS B1853      38.997  42.006   2.835  1.00  1.520          C  
ATOM  29150  CD  LYS B1853      40.344  41.735   2.143  1.00  1.520          C  
ATOM  29151  CE  LYS B1853      41.334  41.048   3.081  1.00  1.520          C  
ATOM  29152  NZ  LYS B1853      42.671  40.856   2.434  1.00  1.520          N  
ATOM  29153  H   LYS B1853      37.860  44.948   3.097  1.00  1.320          H  
ATOM  29154  HA  LYS B1853      39.221  43.850   0.688  1.00  1.300          H  
ATOM  29155 1HB  LYS B1853      37.004  42.686   2.426  1.00  1.820          H  
ATOM  29156 2HB  LYS B1853      37.780  41.867   1.075  1.00  1.820          H  
ATOM  29157 1HG  LYS B1853      39.158  42.716   3.649  1.00  1.820          H  
ATOM  29158 2HG  LYS B1853      38.616  41.076   3.260  1.00  1.820          H  
ATOM  29159 1HD  LYS B1853      40.190  41.117   1.258  1.00  1.820          H  
ATOM  29160 2HD  LYS B1853      40.792  42.679   1.835  1.00  1.820          H  
ATOM  29161 1HE  LYS B1853      41.458  41.660   3.974  1.00  1.820          H  
ATOM  29162 2HE  LYS B1853      40.938  40.075   3.371  1.00  1.820          H  
ATOM  29163 1HZ  LYS B1853      43.300  40.404   3.083  1.00  1.820          H  
ATOM  29164 2HZ  LYS B1853      42.573  40.282   1.608  1.00  1.820          H  
ATOM  29165 3HZ  LYS B1853      43.047  41.759   2.175  1.00  1.820          H  
ATOM  29166  N   LEU B1854      36.553  45.506   0.564  1.00  1.110          N  
ATOM  29167  CA  LEU B1854      35.450  45.955  -0.272  1.00  1.140          C  
ATOM  29168  C   LEU B1854      35.858  47.131  -1.145  1.00  1.180          C  
ATOM  29169  O   LEU B1854      36.609  48.007  -0.719  1.00  1.230          O  
ATOM  29170  CB  LEU B1854      34.277  46.374   0.627  1.00  1.580          C  
ATOM  29171  CG  LEU B1854      33.717  45.293   1.600  1.00  1.580          C  
ATOM  29172  CD1 LEU B1854      32.696  45.938   2.534  1.00  1.580          C  
ATOM  29173  CD2 LEU B1854      33.048  44.149   0.801  1.00  1.580          C  
ATOM  29174  H   LEU B1854      36.830  46.086   1.360  1.00  1.330          H  
ATOM  29175  HA  LEU B1854      35.149  45.143  -0.928  1.00  1.370          H  
ATOM  29176 1HB  LEU B1854      34.592  47.234   1.226  1.00  1.900          H  
ATOM  29177 2HB  LEU B1854      33.469  46.678  -0.017  1.00  1.900          H  
ATOM  29178  HG  LEU B1854      34.536  44.894   2.209  1.00  1.900          H  
ATOM  29179 1HD1 LEU B1854      32.329  45.182   3.225  1.00  1.900          H  
ATOM  29180 2HD1 LEU B1854      33.163  46.741   3.099  1.00  1.900          H  
ATOM  29181 3HD1 LEU B1854      31.870  46.344   1.960  1.00  1.900          H  
ATOM  29182 1HD2 LEU B1854      32.662  43.402   1.494  1.00  1.900          H  
ATOM  29183 2HD2 LEU B1854      32.234  44.532   0.203  1.00  1.900          H  
ATOM  29184 3HD2 LEU B1854      33.774  43.690   0.153  1.00  1.900          H  
ATOM  29185  N   LYS B1855      35.307  47.186  -2.346  1.00  1.190          N  
ATOM  29186  CA  LYS B1855      35.541  48.302  -3.244  1.00  1.230          C  
ATOM  29187  C   LYS B1855      34.276  49.129  -3.293  1.00  1.270          C  
ATOM  29188  O   LYS B1855      33.176  48.578  -3.241  1.00  1.280          O  
ATOM  29189  CB  LYS B1855      35.935  47.808  -4.636  1.00  1.710          C  
ATOM  29190  CG  LYS B1855      37.169  46.877  -4.659  1.00  1.710          C  
ATOM  29191  CD  LYS B1855      38.452  47.575  -4.186  1.00  1.710          C  
ATOM  29192  CE  LYS B1855      39.666  46.664  -4.336  1.00  1.710          C  
ATOM  29193  NZ  LYS B1855      40.914  47.299  -3.809  1.00  1.710          N  
ATOM  29194  H   LYS B1855      34.714  46.423  -2.642  1.00  1.430          H  
ATOM  29195  HA  LYS B1855      36.330  48.936  -2.844  1.00  1.480          H  
ATOM  29196 1HB  LYS B1855      35.097  47.264  -5.083  1.00  2.050          H  
ATOM  29197 2HB  LYS B1855      36.141  48.664  -5.279  1.00  2.050          H  
ATOM  29198 1HG  LYS B1855      36.977  46.020  -4.010  1.00  2.050          H  
ATOM  29199 2HG  LYS B1855      37.315  46.506  -5.675  1.00  2.050          H  
ATOM  29200 1HD  LYS B1855      38.612  48.489  -4.759  1.00  2.050          H  
ATOM  29201 2HD  LYS B1855      38.361  47.834  -3.130  1.00  2.050          H  
ATOM  29202 1HE  LYS B1855      39.484  45.738  -3.790  1.00  2.050          H  
ATOM  29203 2HE  LYS B1855      39.808  46.431  -5.391  1.00  2.050          H  
ATOM  29204 1HZ  LYS B1855      41.691  46.664  -3.926  1.00  2.050          H  
ATOM  29205 2HZ  LYS B1855      41.101  48.155  -4.314  1.00  2.050          H  
ATOM  29206 3HZ  LYS B1855      40.796  47.507  -2.823  1.00  2.050          H  
ATOM  29207  N   ALA B1856      34.444  50.439  -3.366  1.00  1.290          N  
ATOM  29208  CA  ALA B1856      33.319  51.363  -3.393  1.00  1.320          C  
ATOM  29209  C   ALA B1856      32.451  51.247  -4.631  1.00  1.340          C  
ATOM  29210  O   ALA B1856      32.934  50.968  -5.735  1.00  1.320          O  
ATOM  29211  CB  ALA B1856      33.819  52.789  -3.272  1.00  1.840          C  
ATOM  29212  H   ALA B1856      35.382  50.810  -3.398  1.00  1.550          H  
ATOM  29213  HA  ALA B1856      32.690  51.129  -2.543  1.00  1.580          H  
ATOM  29214 1HB  ALA B1856      32.965  53.453  -3.245  1.00  2.200          H  
ATOM  29215 2HB  ALA B1856      34.396  52.897  -2.359  1.00  2.200          H  
ATOM  29216 3HB  ALA B1856      34.441  53.030  -4.128  1.00  2.200          H  
ATOM  29217  N   TYR B1857      31.155  51.508  -4.427  1.00  1.360          N  
ATOM  29218  CA  TYR B1857      30.114  51.587  -5.456  1.00  1.390          C  
ATOM  29219  C   TYR B1857      30.111  50.366  -6.345  1.00  1.370          C  
ATOM  29220  O   TYR B1857      30.023  50.444  -7.579  1.00  1.400          O  
ATOM  29221  CB  TYR B1857      30.237  52.897  -6.215  1.00  1.930          C  
ATOM  29222  CG  TYR B1857      30.038  54.082  -5.278  1.00  1.930          C  
ATOM  29223  CD1 TYR B1857      31.101  54.895  -4.935  1.00  1.930          C  
ATOM  29224  CD2 TYR B1857      28.782  54.328  -4.738  1.00  1.930          C  
ATOM  29225  CE1 TYR B1857      30.908  55.959  -4.072  1.00  1.930          C  
ATOM  29226  CE2 TYR B1857      28.587  55.381  -3.879  1.00  1.930          C  
ATOM  29227  CZ  TYR B1857      29.640  56.204  -3.547  1.00  1.930          C  
ATOM  29228  OH  TYR B1857      29.440  57.276  -2.692  1.00  1.930          O  
ATOM  29229  H   TYR B1857      30.848  51.640  -3.457  1.00  1.630          H  
ATOM  29230  HA  TYR B1857      29.158  51.610  -4.947  1.00  1.670          H  
ATOM  29231 1HB  TYR B1857      31.226  52.972  -6.671  1.00  2.320          H  
ATOM  29232 2HB  TYR B1857      29.497  52.942  -7.006  1.00  2.320          H  
ATOM  29233  HD1 TYR B1857      32.091  54.699  -5.348  1.00  2.320          H  
ATOM  29234  HD2 TYR B1857      27.945  53.683  -4.991  1.00  2.320          H  
ATOM  29235  HE1 TYR B1857      31.745  56.603  -3.807  1.00  2.320          H  
ATOM  29236  HE2 TYR B1857      27.599  55.563  -3.462  1.00  2.320          H  
ATOM  29237  HH  TYR B1857      28.544  57.253  -2.336  1.00  2.320          H  
ATOM  29238  N   THR B1858      30.209  49.244  -5.670  1.00  1.340          N  
ATOM  29239  CA  THR B1858      30.298  47.922  -6.248  1.00  1.330          C  
ATOM  29240  C   THR B1858      29.280  46.953  -5.625  1.00  1.300          C  
ATOM  29241  O   THR B1858      28.953  47.049  -4.442  1.00  1.310          O  
ATOM  29242  CB  THR B1858      31.758  47.444  -6.069  1.00  1.870          C  
ATOM  29243  OG1 THR B1858      32.655  48.387  -6.730  1.00  1.870          O  
ATOM  29244  CG2 THR B1858      31.981  46.069  -6.654  1.00  1.870          C  
ATOM  29245  H   THR B1858      30.221  49.362  -4.653  1.00  1.610          H  
ATOM  29246  HA  THR B1858      30.081  47.989  -7.307  1.00  1.600          H  
ATOM  29247  HB  THR B1858      31.992  47.417  -5.021  1.00  2.240          H  
ATOM  29248  HG1 THR B1858      32.635  49.289  -6.283  1.00  2.240          H  
ATOM  29249 1HG2 THR B1858      33.024  45.798  -6.500  1.00  2.240          H  
ATOM  29250 2HG2 THR B1858      31.347  45.332  -6.168  1.00  2.240          H  
ATOM  29251 3HG2 THR B1858      31.767  46.083  -7.718  1.00  2.240          H  
ATOM  29252  N   ARG B1859      28.739  46.046  -6.437  1.00  1.290          N  
ATOM  29253  CA  ARG B1859      27.821  45.009  -5.957  1.00  1.270          C  
ATOM  29254  C   ARG B1859      28.548  43.722  -5.628  1.00  1.230          C  
ATOM  29255  O   ARG B1859      29.357  43.233  -6.432  1.00  1.220          O  
ATOM  29256  CB  ARG B1859      26.739  44.679  -6.970  1.00  1.790          C  
ATOM  29257  CG  ARG B1859      25.800  43.528  -6.541  1.00  1.790          C  
ATOM  29258  CD  ARG B1859      24.566  43.507  -7.337  1.00  1.790          C  
ATOM  29259  NE  ARG B1859      23.721  44.641  -6.979  1.00  1.790          N  
ATOM  29260  CZ  ARG B1859      22.592  45.028  -7.602  1.00  1.790          C  
ATOM  29261  NH1 ARG B1859      22.130  44.361  -8.652  1.00  1.790          N  
ATOM  29262  NH2 ARG B1859      21.947  46.089  -7.141  1.00  1.790          N  
ATOM  29263  H   ARG B1859      29.020  46.034  -7.416  1.00  1.550          H  
ATOM  29264  HA  ARG B1859      27.329  45.369  -5.053  1.00  1.520          H  
ATOM  29265 1HB  ARG B1859      26.122  45.535  -7.126  1.00  2.140          H  
ATOM  29266 2HB  ARG B1859      27.195  44.418  -7.927  1.00  2.140          H  
ATOM  29267 1HG  ARG B1859      26.299  42.566  -6.661  1.00  2.140          H  
ATOM  29268 2HG  ARG B1859      25.514  43.663  -5.491  1.00  2.140          H  
ATOM  29269 1HD  ARG B1859      24.819  43.577  -8.393  1.00  2.140          H  
ATOM  29270 2HD  ARG B1859      24.018  42.585  -7.144  1.00  2.140          H  
ATOM  29271  HE  ARG B1859      24.016  45.201  -6.155  1.00  2.140          H  
ATOM  29272 1HH1 ARG B1859      22.619  43.546  -8.988  1.00  2.140          H  
ATOM  29273 2HH1 ARG B1859      21.279  44.657  -9.107  1.00  2.140          H  
ATOM  29274 1HH2 ARG B1859      22.328  46.596  -6.307  1.00  2.140          H  
ATOM  29275 2HH2 ARG B1859      21.107  46.400  -7.580  1.00  2.140          H  
ATOM  29276  N   TYR B1860      28.209  43.157  -4.468  1.00  1.210          N  
ATOM  29277  CA  TYR B1860      28.751  41.901  -3.971  1.00  1.170          C  
ATOM  29278  C   TYR B1860      27.656  40.871  -3.736  1.00  1.160          C  
ATOM  29279  O   TYR B1860      26.505  41.219  -3.452  1.00  1.180          O  
ATOM  29280  CB  TYR B1860      29.493  42.133  -2.672  1.00  1.650          C  
ATOM  29281  CG  TYR B1860      30.685  42.978  -2.821  1.00  1.650          C  
ATOM  29282  CD1 TYR B1860      30.552  44.344  -2.866  1.00  1.650          C  
ATOM  29283  CD2 TYR B1860      31.926  42.391  -2.917  1.00  1.650          C  
ATOM  29284  CE1 TYR B1860      31.646  45.114  -3.035  1.00  1.650          C  
ATOM  29285  CE2 TYR B1860      33.022  43.171  -3.087  1.00  1.650          C  
ATOM  29286  CZ  TYR B1860      32.871  44.529  -3.152  1.00  1.650          C  
ATOM  29287  OH  TYR B1860      33.929  45.313  -3.349  1.00  1.650          O  
ATOM  29288  H   TYR B1860      27.539  43.649  -3.868  1.00  1.450          H  
ATOM  29289  HA  TYR B1860      29.433  41.499  -4.715  1.00  1.400          H  
ATOM  29290 1HB  TYR B1860      28.826  42.584  -1.937  1.00  1.980          H  
ATOM  29291 2HB  TYR B1860      29.805  41.170  -2.316  1.00  1.980          H  
ATOM  29292  HD1 TYR B1860      29.568  44.810  -2.785  1.00  1.980          H  
ATOM  29293  HD2 TYR B1860      32.027  41.307  -2.871  1.00  1.980          H  
ATOM  29294  HE1 TYR B1860      31.550  46.193  -3.088  1.00  1.980          H  
ATOM  29295  HE2 TYR B1860      34.012  42.720  -3.180  1.00  1.980          H  
ATOM  29296  HH  TYR B1860      33.639  46.245  -3.287  1.00  1.980          H  
ATOM  29297  N   GLN B1861      28.012  39.595  -3.803  1.00  1.130          N  
ATOM  29298  CA  GLN B1861      27.022  38.564  -3.561  1.00  1.120          C  
ATOM  29299  C   GLN B1861      27.473  37.474  -2.612  1.00  1.100          C  
ATOM  29300  O   GLN B1861      28.579  36.940  -2.718  1.00  1.090          O  
ATOM  29301  CB  GLN B1861      26.631  37.919  -4.892  1.00  1.570          C  
ATOM  29302  CG  GLN B1861      25.551  36.872  -4.825  1.00  1.570          C  
ATOM  29303  CD  GLN B1861      25.207  36.334  -6.202  1.00  1.570          C  
ATOM  29304  OE1 GLN B1861      25.575  35.203  -6.557  1.00  1.570          O  
ATOM  29305  NE2 GLN B1861      24.500  37.128  -6.988  1.00  1.570          N  
ATOM  29306  H   GLN B1861      28.969  39.347  -4.058  1.00  1.360          H  
ATOM  29307  HA  GLN B1861      26.141  39.029  -3.129  1.00  1.340          H  
ATOM  29308 1HB  GLN B1861      26.260  38.694  -5.555  1.00  1.890          H  
ATOM  29309 2HB  GLN B1861      27.510  37.475  -5.358  1.00  1.890          H  
ATOM  29310 1HG  GLN B1861      25.881  36.041  -4.214  1.00  1.890          H  
ATOM  29311 2HG  GLN B1861      24.651  37.324  -4.401  1.00  1.890          H  
ATOM  29312 1HE2 GLN B1861      24.249  36.841  -7.908  1.00  1.890          H  
ATOM  29313 2HE2 GLN B1861      24.204  38.058  -6.654  1.00  1.890          H  
ATOM  29314  N   LEU B1862      26.576  37.121  -1.698  1.00  1.080          N  
ATOM  29315  CA  LEU B1862      26.799  36.004  -0.788  1.00  1.060          C  
ATOM  29316  C   LEU B1862      26.126  34.826  -1.432  1.00  1.060          C  
ATOM  29317  O   LEU B1862      24.949  34.919  -1.769  1.00  1.090          O  
ATOM  29318  CB  LEU B1862      26.125  36.195   0.579  1.00  1.490          C  
ATOM  29319  CG  LEU B1862      26.303  35.013   1.647  1.00  1.490          C  
ATOM  29320  CD1 LEU B1862      27.790  34.951   2.154  1.00  1.490          C  
ATOM  29321  CD2 LEU B1862      25.289  35.190   2.781  1.00  1.490          C  
ATOM  29322  H   LEU B1862      25.689  37.636  -1.688  1.00  1.300          H  
ATOM  29323  HA  LEU B1862      27.860  35.814  -0.686  1.00  1.270          H  
ATOM  29324 1HB  LEU B1862      26.522  37.086   1.006  1.00  1.790          H  
ATOM  29325 2HB  LEU B1862      25.060  36.336   0.418  1.00  1.790          H  
ATOM  29326  HG  LEU B1862      26.095  34.060   1.161  1.00  1.790          H  
ATOM  29327 1HD1 LEU B1862      27.906  34.135   2.859  1.00  1.790          H  
ATOM  29328 2HD1 LEU B1862      28.464  34.790   1.318  1.00  1.790          H  
ATOM  29329 3HD1 LEU B1862      28.047  35.885   2.649  1.00  1.790          H  
ATOM  29330 1HD2 LEU B1862      25.382  34.371   3.489  1.00  1.790          H  
ATOM  29331 2HD2 LEU B1862      25.448  36.111   3.294  1.00  1.790          H  
ATOM  29332 3HD2 LEU B1862      24.284  35.189   2.362  1.00  1.790          H  
ATOM  29333  N   ARG B1863      26.832  33.729  -1.628  1.00  1.050          N  
ATOM  29334  CA  ARG B1863      26.185  32.582  -2.244  1.00  1.060          C  
ATOM  29335  C   ARG B1863      26.714  31.269  -1.725  1.00  1.020          C  
ATOM  29336  O   ARG B1863      27.826  31.194  -1.218  1.00  1.010          O  
ATOM  29337  CB  ARG B1863      26.333  32.626  -3.757  1.00  1.480          C  
ATOM  29338  CG  ARG B1863      27.740  32.440  -4.322  1.00  1.480          C  
ATOM  29339  CD  ARG B1863      27.695  32.637  -5.769  1.00  1.480          C  
ATOM  29340  NE  ARG B1863      28.949  32.380  -6.454  1.00  1.480          N  
ATOM  29341  CZ  ARG B1863      29.202  32.848  -7.712  1.00  1.480          C  
ATOM  29342  NH1 ARG B1863      28.324  33.575  -8.358  1.00  1.480          N  
ATOM  29343  NH2 ARG B1863      30.329  32.616  -8.326  1.00  1.480          N  
ATOM  29344  H   ARG B1863      27.815  33.709  -1.351  1.00  1.260          H  
ATOM  29345  HA  ARG B1863      25.131  32.625  -2.003  1.00  1.270          H  
ATOM  29346 1HB  ARG B1863      25.701  31.855  -4.197  1.00  1.780          H  
ATOM  29347 2HB  ARG B1863      25.965  33.583  -4.122  1.00  1.780          H  
ATOM  29348 1HG  ARG B1863      28.412  33.185  -3.887  1.00  1.780          H  
ATOM  29349 2HG  ARG B1863      28.115  31.435  -4.111  1.00  1.780          H  
ATOM  29350 1HD  ARG B1863      26.929  31.993  -6.198  1.00  1.780          H  
ATOM  29351 2HD  ARG B1863      27.435  33.672  -5.937  1.00  1.780          H  
ATOM  29352  HE  ARG B1863      29.668  31.795  -5.979  1.00  1.780          H  
ATOM  29353 1HH1 ARG B1863      27.428  33.823  -7.944  1.00  1.780          H  
ATOM  29354 2HH1 ARG B1863      28.586  33.908  -9.302  1.00  1.780          H  
ATOM  29355 1HH2 ARG B1863      31.082  32.087  -7.902  1.00  1.780          H  
ATOM  29356 2HH2 ARG B1863      30.459  33.038  -9.252  1.00  1.780          H  
ATOM  29357  N   GLY B1864      25.942  30.211  -1.902  1.00  1.010          N  
ATOM  29358  CA  GLY B1864      26.419  28.894  -1.489  1.00  0.970          C  
ATOM  29359  C   GLY B1864      25.438  27.774  -1.786  1.00  0.970          C  
ATOM  29360  O   GLY B1864      24.391  27.969  -2.422  1.00  0.990          O  
ATOM  29361  H   GLY B1864      25.017  30.350  -2.319  1.00  1.210          H  
ATOM  29362 1HA  GLY B1864      27.367  28.684  -1.988  1.00  1.160          H  
ATOM  29363 2HA  GLY B1864      26.633  28.905  -0.422  1.00  1.160          H  
ATOM  29364  N   TYR B1865      25.802  26.574  -1.346  1.00  0.950          N  
ATOM  29365  CA  TYR B1865      25.007  25.387  -1.603  1.00  0.940          C  
ATOM  29366  C   TYR B1865      24.362  24.842  -0.340  1.00  0.930          C  
ATOM  29367  O   TYR B1865      25.014  24.646   0.696  1.00  0.890          O  
ATOM  29368  CB  TYR B1865      25.876  24.305  -2.240  1.00  1.320          C  
ATOM  29369  CG  TYR B1865      25.144  23.020  -2.463  1.00  1.320          C  
ATOM  29370  CD1 TYR B1865      24.373  22.833  -3.592  1.00  1.320          C  
ATOM  29371  CD2 TYR B1865      25.233  22.029  -1.511  1.00  1.320          C  
ATOM  29372  CE1 TYR B1865      23.707  21.641  -3.758  1.00  1.320          C  
ATOM  29373  CE2 TYR B1865      24.567  20.857  -1.665  1.00  1.320          C  
ATOM  29374  CZ  TYR B1865      23.802  20.649  -2.784  1.00  1.320          C  
ATOM  29375  OH  TYR B1865      23.122  19.464  -2.944  1.00  1.320          O  
ATOM  29376  H   TYR B1865      26.663  26.467  -0.797  1.00  1.140          H  
ATOM  29377  HA  TYR B1865      24.205  25.644  -2.296  1.00  1.130          H  
ATOM  29378 1HB  TYR B1865      26.246  24.658  -3.203  1.00  1.580          H  
ATOM  29379 2HB  TYR B1865      26.743  24.105  -1.605  1.00  1.580          H  
ATOM  29380  HD1 TYR B1865      24.296  23.619  -4.346  1.00  1.580          H  
ATOM  29381  HD2 TYR B1865      25.830  22.194  -0.635  1.00  1.580          H  
ATOM  29382  HE1 TYR B1865      23.101  21.480  -4.648  1.00  1.580          H  
ATOM  29383  HE2 TYR B1865      24.645  20.097  -0.902  1.00  1.580          H  
ATOM  29384  HH  TYR B1865      22.662  19.470  -3.786  1.00  1.580          H  
ATOM  29385  N   ILE B1866      23.066  24.593  -0.428  1.00  1.000          N  
ATOM  29386  CA  ILE B1866      22.328  24.043   0.685  1.00  1.020          C  
ATOM  29387  C   ILE B1866      21.732  22.699   0.298  1.00  1.050          C  
ATOM  29388  O   ILE B1866      20.955  22.608  -0.650  1.00  1.140          O  
ATOM  29389  CB  ILE B1866      21.259  25.052   1.163  1.00  1.420          C  
ATOM  29390  CG1 ILE B1866      21.988  26.368   1.631  1.00  1.420          C  
ATOM  29391  CG2 ILE B1866      20.399  24.471   2.255  1.00  1.420          C  
ATOM  29392  CD1 ILE B1866      21.095  27.534   2.021  1.00  1.420          C  
ATOM  29393  H   ILE B1866      22.586  24.792  -1.314  1.00  1.200          H  
ATOM  29394  HA  ILE B1866      23.012  23.871   1.511  1.00  1.220          H  
ATOM  29395  HB  ILE B1866      20.631  25.314   0.319  1.00  1.700          H  
ATOM  29396 1HG1 ILE B1866      22.628  26.115   2.469  1.00  1.700          H  
ATOM  29397 2HG1 ILE B1866      22.614  26.717   0.816  1.00  1.700          H  
ATOM  29398 1HG2 ILE B1866      19.660  25.194   2.539  1.00  1.700          H  
ATOM  29399 2HG2 ILE B1866      19.894  23.578   1.897  1.00  1.700          H  
ATOM  29400 3HG2 ILE B1866      21.016  24.211   3.119  1.00  1.700          H  
ATOM  29401 1HD1 ILE B1866      21.712  28.383   2.305  1.00  1.700          H  
ATOM  29402 2HD1 ILE B1866      20.482  27.817   1.199  1.00  1.700          H  
ATOM  29403 3HD1 ILE B1866      20.469  27.263   2.857  1.00  1.700          H  
ATOM  29404  N   GLU B1867      22.100  21.667   1.041  1.00  1.000          N  
ATOM  29405  CA  GLU B1867      21.615  20.321   0.765  1.00  1.010          C  
ATOM  29406  C   GLU B1867      20.191  20.218   1.213  1.00  1.020          C  
ATOM  29407  O   GLU B1867      19.353  19.615   0.546  1.00  1.050          O  
ATOM  29408  CB  GLU B1867      22.405  19.235   1.482  1.00  1.410          C  
ATOM  29409  CG  GLU B1867      21.875  17.804   1.178  1.00  1.410          C  
ATOM  29410  CD  GLU B1867      22.652  16.713   1.833  1.00  1.410          C  
ATOM  29411  OE1 GLU B1867      23.507  17.017   2.612  1.00  1.410          O  
ATOM  29412  OE2 GLU B1867      22.402  15.573   1.552  1.00  1.410          O  
ATOM  29413  H   GLU B1867      22.700  21.875   1.838  1.00  1.200          H  
ATOM  29414  HA  GLU B1867      21.657  20.141  -0.310  1.00  1.210          H  
ATOM  29415 1HB  GLU B1867      23.432  19.285   1.165  1.00  1.690          H  
ATOM  29416 2HB  GLU B1867      22.377  19.403   2.552  1.00  1.690          H  
ATOM  29417 1HG  GLU B1867      20.851  17.726   1.533  1.00  1.690          H  
ATOM  29418 2HG  GLU B1867      21.856  17.651   0.102  1.00  1.690          H  
ATOM  29419  N   ASP B1868      19.945  20.763   2.390  1.00  0.990          N  
ATOM  29420  CA  ASP B1868      18.617  20.674   2.987  1.00  1.010          C  
ATOM  29421  C   ASP B1868      18.450  21.820   3.978  1.00  0.980          C  
ATOM  29422  O   ASP B1868      19.430  22.287   4.570  1.00  0.950          O  
ATOM  29423  CB  ASP B1868      18.426  19.290   3.652  1.00  1.410          C  
ATOM  29424  CG  ASP B1868      16.926  18.852   3.852  1.00  1.410          C  
ATOM  29425  OD1 ASP B1868      16.408  18.148   3.010  1.00  1.410          O  
ATOM  29426  OD2 ASP B1868      16.333  19.179   4.846  1.00  1.410          O  
ATOM  29427  H   ASP B1868      20.733  21.224   2.860  1.00  1.190          H  
ATOM  29428  HA  ASP B1868      17.865  20.778   2.205  1.00  1.210          H  
ATOM  29429 1HB  ASP B1868      18.918  18.531   3.041  1.00  1.690          H  
ATOM  29430 2HB  ASP B1868      18.918  19.291   4.623  1.00  1.690          H  
ATOM  29431  N   SER B1869      17.226  22.309   4.129  1.00  1.020          N  
ATOM  29432  CA  SER B1869      16.997  23.402   5.074  1.00  1.010          C  
ATOM  29433  C   SER B1869      15.561  23.590   5.468  1.00  1.070          C  
ATOM  29434  O   SER B1869      14.654  23.458   4.647  1.00  1.150          O  
ATOM  29435  CB  SER B1869      17.498  24.711   4.531  1.00  1.420          C  
ATOM  29436  OG  SER B1869      17.218  25.738   5.416  1.00  1.420          O  
ATOM  29437  H   SER B1869      16.449  21.876   3.606  1.00  1.220          H  
ATOM  29438  HA  SER B1869      17.539  23.174   5.984  1.00  1.210          H  
ATOM  29439 1HB  SER B1869      18.559  24.656   4.393  1.00  1.700          H  
ATOM  29440 2HB  SER B1869      17.042  24.909   3.581  1.00  1.700          H  
ATOM  29441  HG  SER B1869      17.349  26.551   4.921  1.00  1.700          H  
ATOM  29442  N   GLN B1870      15.362  23.956   6.715  1.00  1.030          N  
ATOM  29443  CA  GLN B1870      14.059  24.295   7.234  1.00  1.060          C  
ATOM  29444  C   GLN B1870      14.208  25.450   8.223  1.00  1.060          C  
ATOM  29445  O   GLN B1870      14.935  25.337   9.215  1.00  1.030          O  
ATOM  29446  CB  GLN B1870      13.454  23.059   7.879  1.00  1.470          C  
ATOM  29447  CG  GLN B1870      12.069  23.206   8.392  1.00  1.470          C  
ATOM  29448  CD  GLN B1870      11.600  21.912   8.971  1.00  1.470          C  
ATOM  29449  OE1 GLN B1870      11.595  20.859   8.322  1.00  1.470          O  
ATOM  29450  NE2 GLN B1870      11.225  21.970  10.207  1.00  1.470          N  
ATOM  29451  H   GLN B1870      16.185  24.016   7.320  1.00  1.240          H  
ATOM  29452  HA  GLN B1870      13.424  24.624   6.413  1.00  1.270          H  
ATOM  29453 1HB  GLN B1870      13.451  22.249   7.151  1.00  1.770          H  
ATOM  29454 2HB  GLN B1870      14.086  22.741   8.703  1.00  1.770          H  
ATOM  29455 1HG  GLN B1870      12.051  23.956   9.186  1.00  1.770          H  
ATOM  29456 2HG  GLN B1870      11.404  23.494   7.579  1.00  1.770          H  
ATOM  29457 1HE2 GLN B1870      10.920  21.142  10.714  1.00  1.770          H  
ATOM  29458 2HE2 GLN B1870      11.249  22.836  10.730  1.00  1.770          H  
ATOM  29459  N   ASP B1871      13.469  26.543   7.991  1.00  1.100          N  
ATOM  29460  CA  ASP B1871      13.544  27.773   8.801  1.00  1.110          C  
ATOM  29461  C   ASP B1871      14.930  28.415   8.855  1.00  1.080          C  
ATOM  29462  O   ASP B1871      15.298  28.924   9.910  1.00  1.070          O  
ATOM  29463  CB  ASP B1871      13.190  27.517  10.292  1.00  1.550          C  
ATOM  29464  CG  ASP B1871      12.814  28.857  11.145  1.00  1.550          C  
ATOM  29465  OD1 ASP B1871      12.040  29.632  10.621  1.00  1.550          O  
ATOM  29466  OD2 ASP B1871      13.342  29.080  12.296  1.00  1.550          O  
ATOM  29467  H   ASP B1871      12.864  26.551   7.165  1.00  1.320          H  
ATOM  29468  HA  ASP B1871      12.848  28.499   8.378  1.00  1.330          H  
ATOM  29469 1HB  ASP B1871      12.346  26.829  10.343  1.00  1.860          H  
ATOM  29470 2HB  ASP B1871      14.022  27.027  10.780  1.00  1.860          H  
ATOM  29471  N   LEU B1872      15.689  28.461   7.757  1.00  1.070          N  
ATOM  29472  CA  LEU B1872      16.986  29.126   7.857  1.00  1.050          C  
ATOM  29473  C   LEU B1872      16.912  30.565   7.406  1.00  1.070          C  
ATOM  29474  O   LEU B1872      16.569  30.845   6.263  1.00  1.100          O  
ATOM  29475  CB  LEU B1872      18.041  28.414   6.999  1.00  1.480          C  
ATOM  29476  CG  LEU B1872      19.460  29.091   6.920  1.00  1.480          C  
ATOM  29477  CD1 LEU B1872      20.120  29.082   8.291  1.00  1.480          C  
ATOM  29478  CD2 LEU B1872      20.311  28.359   5.872  1.00  1.480          C  
ATOM  29479  H   LEU B1872      15.387  28.052   6.865  1.00  1.280          H  
ATOM  29480  HA  LEU B1872      17.299  29.108   8.900  1.00  1.260          H  
ATOM  29481 1HB  LEU B1872      18.171  27.412   7.401  1.00  1.770          H  
ATOM  29482 2HB  LEU B1872      17.651  28.323   5.996  1.00  1.770          H  
ATOM  29483  HG  LEU B1872      19.353  30.128   6.614  1.00  1.770          H  
ATOM  29484 1HD1 LEU B1872      21.086  29.553   8.222  1.00  1.770          H  
ATOM  29485 2HD1 LEU B1872      19.518  29.627   9.004  1.00  1.770          H  
ATOM  29486 3HD1 LEU B1872      20.231  28.058   8.627  1.00  1.770          H  
ATOM  29487 1HD2 LEU B1872      21.290  28.832   5.797  1.00  1.770          H  
ATOM  29488 2HD2 LEU B1872      20.433  27.331   6.153  1.00  1.770          H  
ATOM  29489 3HD2 LEU B1872      19.807  28.413   4.910  1.00  1.770          H  
ATOM  29490  N   GLU B1873      17.236  31.494   8.280  1.00  1.060          N  
ATOM  29491  CA  GLU B1873      17.208  32.886   7.875  1.00  1.090          C  
ATOM  29492  C   GLU B1873      18.618  33.308   7.512  1.00  1.080          C  
ATOM  29493  O   GLU B1873      19.568  33.047   8.258  1.00  1.060          O  
ATOM  29494  CB  GLU B1873      16.644  33.799   8.974  1.00  1.510          C  
ATOM  29495  CG  GLU B1873      15.169  33.583   9.314  1.00  1.510          C  
ATOM  29496  CD  GLU B1873      14.635  34.555  10.379  1.00  1.510          C  
ATOM  29497  OE1 GLU B1873      15.431  35.166  11.075  1.00  1.510          O  
ATOM  29498  OE2 GLU B1873      13.435  34.682  10.483  1.00  1.510          O  
ATOM  29499  H   GLU B1873      17.504  31.224   9.225  1.00  1.270          H  
ATOM  29500  HA  GLU B1873      16.586  32.996   6.990  1.00  1.310          H  
ATOM  29501 1HB  GLU B1873      17.227  33.674   9.885  1.00  1.820          H  
ATOM  29502 2HB  GLU B1873      16.744  34.827   8.648  1.00  1.820          H  
ATOM  29503 1HG  GLU B1873      14.583  33.698   8.403  1.00  1.820          H  
ATOM  29504 2HG  GLU B1873      15.039  32.556   9.666  1.00  1.820          H  
ATOM  29505  N   ILE B1874      18.766  33.975   6.373  1.00  1.090          N  
ATOM  29506  CA  ILE B1874      20.080  34.452   5.974  1.00  1.090          C  
ATOM  29507  C   ILE B1874      20.017  35.961   5.800  1.00  1.110          C  
ATOM  29508  O   ILE B1874      19.152  36.469   5.082  1.00  1.140          O  
ATOM  29509  CB  ILE B1874      20.570  33.806   4.660  1.00  1.530          C  
ATOM  29510  CG1 ILE B1874      20.556  32.261   4.805  1.00  1.530          C  
ATOM  29511  CG2 ILE B1874      22.041  34.298   4.394  1.00  1.530          C  
ATOM  29512  CD1 ILE B1874      20.855  31.478   3.532  1.00  1.530          C  
ATOM  29513  H   ILE B1874      17.952  34.124   5.770  1.00  1.310          H  
ATOM  29514  HA  ILE B1874      20.795  34.224   6.756  1.00  1.310          H  
ATOM  29515  HB  ILE B1874      19.914  34.085   3.834  1.00  1.830          H  
ATOM  29516 1HG1 ILE B1874      21.240  31.994   5.574  1.00  1.830          H  
ATOM  29517 2HG1 ILE B1874      19.558  31.965   5.122  1.00  1.830          H  
ATOM  29518 1HG2 ILE B1874      22.426  33.865   3.484  1.00  1.830          H  
ATOM  29519 2HG2 ILE B1874      22.072  35.374   4.301  1.00  1.830          H  
ATOM  29520 3HG2 ILE B1874      22.680  34.002   5.234  1.00  1.830          H  
ATOM  29521 1HD1 ILE B1874      20.790  30.415   3.742  1.00  1.830          H  
ATOM  29522 2HD1 ILE B1874      20.122  31.742   2.771  1.00  1.830          H  
ATOM  29523 3HD1 ILE B1874      21.845  31.703   3.166  1.00  1.830          H  
ATOM  29524  N   TYR B1875      20.929  36.675   6.454  1.00  1.100          N  
ATOM  29525  CA  TYR B1875      20.969  38.132   6.380  1.00  1.120          C  
ATOM  29526  C   TYR B1875      22.296  38.671   5.853  1.00  1.110          C  
ATOM  29527  O   TYR B1875      23.376  38.122   6.118  1.00  1.080          O  
ATOM  29528  CB  TYR B1875      20.798  38.765   7.776  1.00  1.560          C  
ATOM  29529  CG  TYR B1875      19.524  38.493   8.513  1.00  1.560          C  
ATOM  29530  CD1 TYR B1875      19.308  37.253   9.106  1.00  1.560          C  
ATOM  29531  CD2 TYR B1875      18.586  39.499   8.649  1.00  1.560          C  
ATOM  29532  CE1 TYR B1875      18.141  37.021   9.786  1.00  1.560          C  
ATOM  29533  CE2 TYR B1875      17.416  39.263   9.334  1.00  1.560          C  
ATOM  29534  CZ  TYR B1875      17.184  38.025   9.892  1.00  1.560          C  
ATOM  29535  OH  TYR B1875      16.001  37.788  10.572  1.00  1.560          O  
ATOM  29536  H   TYR B1875      21.600  36.171   7.035  1.00  1.320          H  
ATOM  29537  HA  TYR B1875      20.181  38.467   5.715  1.00  1.340          H  
ATOM  29538 1HB  TYR B1875      21.595  38.488   8.377  1.00  1.870          H  
ATOM  29539 2HB  TYR B1875      20.874  39.845   7.660  1.00  1.870          H  
ATOM  29540  HD1 TYR B1875      20.056  36.459   9.027  1.00  1.870          H  
ATOM  29541  HD2 TYR B1875      18.764  40.477   8.201  1.00  1.870          H  
ATOM  29542  HE1 TYR B1875      17.964  36.050  10.243  1.00  1.870          H  
ATOM  29543  HE2 TYR B1875      16.670  40.053   9.427  1.00  1.870          H  
ATOM  29544  HH  TYR B1875      15.907  36.825  10.776  1.00  1.870          H  
ATOM  29545  N   LEU B1876      22.205  39.818   5.183  1.00  1.140          N  
ATOM  29546  CA  LEU B1876      23.366  40.634   4.823  1.00  1.140          C  
ATOM  29547  C   LEU B1876      23.107  42.050   5.286  1.00  1.160          C  
ATOM  29548  O   LEU B1876      22.105  42.671   4.903  1.00  1.190          O  
ATOM  29549  CB  LEU B1876      23.698  40.644   3.323  1.00  1.600          C  
ATOM  29550  CG  LEU B1876      24.190  39.362   2.692  1.00  1.600          C  
ATOM  29551  CD1 LEU B1876      24.284  39.563   1.203  1.00  1.600          C  
ATOM  29552  CD2 LEU B1876      25.570  39.042   3.246  1.00  1.600          C  
ATOM  29553  H   LEU B1876      21.263  40.155   4.961  1.00  1.370          H  
ATOM  29554  HA  LEU B1876      24.224  40.276   5.370  1.00  1.370          H  
ATOM  29555 1HB  LEU B1876      22.820  40.980   2.771  1.00  1.920          H  
ATOM  29556 2HB  LEU B1876      24.490  41.363   3.174  1.00  1.920          H  
ATOM  29557  HG  LEU B1876      23.497  38.550   2.899  1.00  1.920          H  
ATOM  29558 1HD1 LEU B1876      24.637  38.666   0.726  1.00  1.920          H  
ATOM  29559 2HD1 LEU B1876      23.314  39.823   0.803  1.00  1.920          H  
ATOM  29560 3HD1 LEU B1876      24.967  40.349   0.998  1.00  1.920          H  
ATOM  29561 1HD2 LEU B1876      25.949  38.168   2.801  1.00  1.920          H  
ATOM  29562 2HD2 LEU B1876      26.239  39.861   3.032  1.00  1.920          H  
ATOM  29563 3HD2 LEU B1876      25.521  38.892   4.314  1.00  1.920          H  
ATOM  29564  N   ILE B1877      23.990  42.566   6.140  1.00  1.140          N  
ATOM  29565  CA  ILE B1877      23.729  43.898   6.676  1.00  1.160          C  
ATOM  29566  C   ILE B1877      24.879  44.888   6.434  1.00  1.170          C  
ATOM  29567  O   ILE B1877      26.050  44.588   6.689  1.00  1.170          O  
ATOM  29568  CB  ILE B1877      23.430  43.801   8.204  1.00  1.620          C  
ATOM  29569  CG1 ILE B1877      22.278  42.777   8.427  1.00  1.620          C  
ATOM  29570  CG2 ILE B1877      23.050  45.190   8.754  1.00  1.620          C  
ATOM  29571  CD1 ILE B1877      21.975  42.434   9.844  1.00  1.620          C  
ATOM  29572  H   ILE B1877      24.785  41.989   6.441  1.00  1.370          H  
ATOM  29573  HA  ILE B1877      22.851  44.302   6.184  1.00  1.390          H  
ATOM  29574  HB  ILE B1877      24.257  43.476   8.732  1.00  1.940          H  
ATOM  29575 1HG1 ILE B1877      21.421  43.127   7.959  1.00  1.940          H  
ATOM  29576 2HG1 ILE B1877      22.560  41.842   7.962  1.00  1.940          H  
ATOM  29577 1HG2 ILE B1877      22.843  45.130   9.813  1.00  1.940          H  
ATOM  29578 2HG2 ILE B1877      23.872  45.889   8.605  1.00  1.940          H  
ATOM  29579 3HG2 ILE B1877      22.170  45.558   8.236  1.00  1.940          H  
ATOM  29580 1HD1 ILE B1877      21.184  41.687   9.869  1.00  1.940          H  
ATOM  29581 2HD1 ILE B1877      22.868  42.033  10.306  1.00  1.940          H  
ATOM  29582 3HD1 ILE B1877      21.643  43.307  10.388  1.00  1.940          H  
ATOM  29583  N   ARG B1878      24.543  46.053   5.866  1.00  1.200          N  
ATOM  29584  CA  ARG B1878      25.533  47.123   5.684  1.00  1.210          C  
ATOM  29585  C   ARG B1878      24.947  48.486   6.045  1.00  1.170          C  
ATOM  29586  O   ARG B1878      25.171  48.991   7.136  1.00  1.140          O  
ATOM  29587  CB  ARG B1878      26.089  47.164   4.280  1.00  1.690          C  
ATOM  29588  CG  ARG B1878      27.086  48.230   4.084  1.00  1.690          C  
ATOM  29589  CD  ARG B1878      27.666  48.208   2.788  1.00  1.690          C  
ATOM  29590  NE  ARG B1878      28.460  49.388   2.608  1.00  1.690          N  
ATOM  29591  CZ  ARG B1878      29.724  49.555   3.000  1.00  1.690          C  
ATOM  29592  NH1 ARG B1878      30.369  48.588   3.586  1.00  1.690          N  
ATOM  29593  NH2 ARG B1878      30.309  50.719   2.791  1.00  1.690          N  
ATOM  29594  H   ARG B1878      23.548  46.204   5.662  1.00  1.440          H  
ATOM  29595  HA  ARG B1878      26.373  46.932   6.356  1.00  1.450          H  
ATOM  29596 1HB  ARG B1878      26.592  46.222   4.067  1.00  2.030          H  
ATOM  29597 2HB  ARG B1878      25.297  47.302   3.552  1.00  2.030          H  
ATOM  29598 1HG  ARG B1878      26.638  49.206   4.204  1.00  2.030          H  
ATOM  29599 2HG  ARG B1878      27.876  48.103   4.819  1.00  2.030          H  
ATOM  29600 1HD  ARG B1878      28.288  47.326   2.662  1.00  2.030          H  
ATOM  29601 2HD  ARG B1878      26.877  48.209   2.044  1.00  2.030          H  
ATOM  29602  HE  ARG B1878      28.005  50.176   2.176  1.00  2.030          H  
ATOM  29603 1HH1 ARG B1878      29.919  47.701   3.765  1.00  2.030          H  
ATOM  29604 2HH1 ARG B1878      31.327  48.735   3.897  1.00  2.030          H  
ATOM  29605 1HH2 ARG B1878      29.794  51.480   2.354  1.00  2.030          H  
ATOM  29606 2HH2 ARG B1878      31.270  50.871   3.083  1.00  2.030          H  
ATOM  29607  N   TYR B1879      24.084  49.031   5.175  1.00  1.220          N  
ATOM  29608  CA  TYR B1879      23.448  50.319   5.475  1.00  1.340          C  
ATOM  29609  C   TYR B1879      22.132  50.034   6.173  1.00  1.340          C  
ATOM  29610  O   TYR B1879      21.640  50.825   6.978  1.00  1.350          O  
ATOM  29611  CB  TYR B1879      23.219  51.145   4.210  1.00  1.830          C  
ATOM  29612  CG  TYR B1879      24.488  51.554   3.525  1.00  1.830          C  
ATOM  29613  CD1 TYR B1879      24.761  51.106   2.250  1.00  1.830          C  
ATOM  29614  CD2 TYR B1879      25.391  52.351   4.182  1.00  1.830          C  
ATOM  29615  CE1 TYR B1879      25.934  51.471   1.640  1.00  1.830          C  
ATOM  29616  CE2 TYR B1879      26.557  52.721   3.587  1.00  1.830          C  
ATOM  29617  CZ  TYR B1879      26.841  52.285   2.322  1.00  1.830          C  
ATOM  29618  OH  TYR B1879      28.017  52.657   1.714  1.00  1.830          O  
ATOM  29619  H   TYR B1879      23.922  48.582   4.287  1.00  1.460          H  
ATOM  29620  HA  TYR B1879      24.078  50.879   6.166  1.00  1.610          H  
ATOM  29621 1HB  TYR B1879      22.620  50.568   3.508  1.00  2.190          H  
ATOM  29622 2HB  TYR B1879      22.656  52.045   4.451  1.00  2.190          H  
ATOM  29623  HD1 TYR B1879      24.050  50.468   1.725  1.00  2.190          H  
ATOM  29624  HD2 TYR B1879      25.179  52.684   5.171  1.00  2.190          H  
ATOM  29625  HE1 TYR B1879      26.147  51.121   0.630  1.00  2.190          H  
ATOM  29626  HE2 TYR B1879      27.264  53.357   4.123  1.00  2.190          H  
ATOM  29627  HH  TYR B1879      28.348  53.473   2.134  1.00  2.190          H  
ATOM  29628  N   ASN B1880      21.585  48.872   5.850  1.00  1.350          N  
ATOM  29629  CA  ASN B1880      20.355  48.342   6.386  1.00  1.350          C  
ATOM  29630  C   ASN B1880      20.443  46.830   6.241  1.00  1.340          C  
ATOM  29631  O   ASN B1880      21.446  46.304   5.742  1.00  1.450          O  
ATOM  29632  CB  ASN B1880      19.152  48.922   5.651  1.00  1.890          C  
ATOM  29633  CG  ASN B1880      17.897  48.977   6.493  1.00  1.890          C  
ATOM  29634  OD1 ASN B1880      17.663  48.085   7.323  1.00  1.890          O  
ATOM  29635  ND2 ASN B1880      17.097  49.997   6.296  1.00  1.890          N  
ATOM  29636  H   ASN B1880      22.034  48.324   5.142  1.00  1.620          H  
ATOM  29637  HA  ASN B1880      20.285  48.578   7.450  1.00  1.620          H  
ATOM  29638 1HB  ASN B1880      19.388  49.930   5.309  1.00  2.270          H  
ATOM  29639 2HB  ASN B1880      18.948  48.317   4.767  1.00  2.270          H  
ATOM  29640 1HD2 ASN B1880      16.251  50.081   6.827  1.00  2.270          H  
ATOM  29641 2HD2 ASN B1880      17.329  50.693   5.616  1.00  2.270          H  
ATOM  29642  N   ALA B1881      19.416  46.121   6.674  1.00  1.250          N  
ATOM  29643  CA  ALA B1881      19.436  44.672   6.563  1.00  1.230          C  
ATOM  29644  C   ALA B1881      18.566  44.151   5.437  1.00  1.240          C  
ATOM  29645  O   ALA B1881      17.427  44.583   5.258  1.00  1.270          O  
ATOM  29646  CB  ALA B1881      18.951  44.055   7.868  1.00  1.730          C  
ATOM  29647  H   ALA B1881      18.622  46.600   7.091  1.00  1.500          H  
ATOM  29648  HA  ALA B1881      20.456  44.361   6.357  1.00  1.480          H  
ATOM  29649 1HB  ALA B1881      18.990  42.968   7.794  1.00  2.080          H  
ATOM  29650 2HB  ALA B1881      19.580  44.386   8.696  1.00  2.080          H  
ATOM  29651 3HB  ALA B1881      17.926  44.364   8.061  1.00  2.080          H  
ATOM  29652  N   LYS B1882      19.066  43.125   4.761  1.00  1.220          N  
ATOM  29653  CA  LYS B1882      18.295  42.386   3.772  1.00  1.230          C  
ATOM  29654  C   LYS B1882      18.305  40.923   4.169  1.00  1.250          C  
ATOM  29655  O   LYS B1882      19.331  40.418   4.638  1.00  1.280          O  
ATOM  29656  CB  LYS B1882      18.881  42.558   2.366  1.00  1.720          C  
ATOM  29657  CG  LYS B1882      18.096  41.826   1.240  1.00  1.720          C  
ATOM  29658  CD  LYS B1882      18.786  41.935  -0.117  1.00  1.720          C  
ATOM  29659  CE  LYS B1882      18.657  43.325  -0.729  1.00  1.720          C  
ATOM  29660  NZ  LYS B1882      19.227  43.356  -2.084  1.00  1.720          N  
ATOM  29661  H   LYS B1882      20.050  42.880   4.910  1.00  1.460          H  
ATOM  29662  HA  LYS B1882      17.262  42.735   3.781  1.00  1.480          H  
ATOM  29663 1HB  LYS B1882      18.915  43.619   2.136  1.00  2.060          H  
ATOM  29664 2HB  LYS B1882      19.909  42.188   2.357  1.00  2.060          H  
ATOM  29665 1HG  LYS B1882      18.015  40.764   1.463  1.00  2.060          H  
ATOM  29666 2HG  LYS B1882      17.092  42.242   1.168  1.00  2.060          H  
ATOM  29667 1HD  LYS B1882      19.851  41.703  -0.004  1.00  2.060          H  
ATOM  29668 2HD  LYS B1882      18.351  41.208  -0.802  1.00  2.060          H  
ATOM  29669 1HE  LYS B1882      17.608  43.611  -0.775  1.00  2.060          H  
ATOM  29670 2HE  LYS B1882      19.196  44.044  -0.118  1.00  2.060          H  
ATOM  29671 1HZ  LYS B1882      19.148  44.283  -2.473  1.00  2.060          H  
ATOM  29672 2HZ  LYS B1882      20.228  43.086  -2.017  1.00  2.060          H  
ATOM  29673 3HZ  LYS B1882      18.744  42.702  -2.675  1.00  2.060          H  
ATOM  29674  N   HIS B1883      17.199  40.212   3.952  1.00  1.250          N  
ATOM  29675  CA  HIS B1883      17.228  38.799   4.280  1.00  1.290          C  
ATOM  29676  C   HIS B1883      16.266  37.948   3.481  1.00  1.250          C  
ATOM  29677  O   HIS B1883      15.342  38.441   2.826  1.00  1.290          O  
ATOM  29678  CB  HIS B1883      16.949  38.577   5.764  1.00  1.790          C  
ATOM  29679  CG  HIS B1883      15.566  38.840   6.237  1.00  1.790          C  
ATOM  29680  ND1 HIS B1883      15.080  40.104   6.518  1.00  1.790          N  
ATOM  29681  CD2 HIS B1883      14.562  37.979   6.513  1.00  1.790          C  
ATOM  29682  CE1 HIS B1883      13.831  40.006   6.934  1.00  1.790          C  
ATOM  29683  NE2 HIS B1883      13.492  38.728   6.942  1.00  1.790          N  
ATOM  29684  H   HIS B1883      16.358  40.640   3.589  1.00  1.500          H  
ATOM  29685  HA  HIS B1883      18.223  38.417   4.069  1.00  1.550          H  
ATOM  29686 1HB  HIS B1883      17.206  37.564   6.052  1.00  2.150          H  
ATOM  29687 2HB  HIS B1883      17.589  39.226   6.288  1.00  2.150          H  
ATOM  29688  HD2 HIS B1883      14.600  36.891   6.415  1.00  2.150          H  
ATOM  29689  HE1 HIS B1883      13.191  40.837   7.226  1.00  2.150          H  
ATOM  29690  HE2 HIS B1883      12.595  38.354   7.221  1.00  2.150          H  
ATOM  29691  N   GLU B1884      16.502  36.647   3.576  1.00  1.190          N  
ATOM  29692  CA  GLU B1884      15.691  35.617   2.944  1.00  1.160          C  
ATOM  29693  C   GLU B1884      15.541  34.402   3.838  1.00  1.130          C  
ATOM  29694  O   GLU B1884      16.478  34.025   4.546  1.00  1.110          O  
ATOM  29695  CB  GLU B1884      16.317  35.189   1.611  1.00  1.640          C  
ATOM  29696  CG  GLU B1884      15.555  34.113   0.833  1.00  1.640          C  
ATOM  29697  CD  GLU B1884      16.164  33.819  -0.501  1.00  1.640          C  
ATOM  29698  OE1 GLU B1884      17.323  33.480  -0.557  1.00  1.640          O  
ATOM  29699  OE2 GLU B1884      15.464  33.943  -1.475  1.00  1.640          O  
ATOM  29700  H   GLU B1884      17.330  36.382   4.119  1.00  1.430          H  
ATOM  29701  HA  GLU B1884      14.699  36.025   2.752  1.00  1.390          H  
ATOM  29702 1HB  GLU B1884      16.397  36.059   0.963  1.00  1.960          H  
ATOM  29703 2HB  GLU B1884      17.325  34.812   1.793  1.00  1.960          H  
ATOM  29704 1HG  GLU B1884      15.555  33.185   1.403  1.00  1.960          H  
ATOM  29705 2HG  GLU B1884      14.521  34.425   0.699  1.00  1.960          H  
ATOM  29706  N   THR B1885      14.349  33.807   3.845  1.00  1.180          N  
ATOM  29707  CA  THR B1885      14.167  32.576   4.603  1.00  1.160          C  
ATOM  29708  C   THR B1885      14.260  31.418   3.620  1.00  1.130          C  
ATOM  29709  O   THR B1885      13.575  31.400   2.585  1.00  1.150          O  
ATOM  29710  CB  THR B1885      12.844  32.528   5.390  1.00  1.630          C  
ATOM  29711  OG1 THR B1885      12.806  33.628   6.308  1.00  1.630          O  
ATOM  29712  CG2 THR B1885      12.810  31.217   6.216  1.00  1.630          C  
ATOM  29713  H   THR B1885      13.597  34.173   3.277  1.00  1.420          H  
ATOM  29714  HA  THR B1885      14.977  32.472   5.318  1.00  1.390          H  
ATOM  29715  HB  THR B1885      11.990  32.575   4.715  1.00  1.960          H  
ATOM  29716  HG1 THR B1885      12.633  34.435   5.826  1.00  1.960          H  
ATOM  29717 1HG2 THR B1885      11.893  31.183   6.799  1.00  1.960          H  
ATOM  29718 2HG2 THR B1885      12.845  30.350   5.561  1.00  1.960          H  
ATOM  29719 3HG2 THR B1885      13.670  31.192   6.892  1.00  1.960          H  
ATOM  29720  N   VAL B1886      15.124  30.475   3.955  1.00  1.120          N  
ATOM  29721  CA  VAL B1886      15.413  29.316   3.159  1.00  1.100          C  
ATOM  29722  C   VAL B1886      14.887  28.001   3.707  1.00  1.110          C  
ATOM  29723  O   VAL B1886      15.093  27.614   4.863  1.00  1.110          O  
ATOM  29724  CB  VAL B1886      16.927  29.231   2.911  1.00  1.550          C  
ATOM  29725  CG1 VAL B1886      17.260  27.976   2.156  1.00  1.550          C  
ATOM  29726  CG2 VAL B1886      17.344  30.451   2.105  1.00  1.550          C  
ATOM  29727  H   VAL B1886      15.634  30.606   4.820  1.00  1.340          H  
ATOM  29728  HA  VAL B1886      14.951  29.472   2.189  1.00  1.320          H  
ATOM  29729  HB  VAL B1886      17.464  29.220   3.854  1.00  1.860          H  
ATOM  29730 1HG1 VAL B1886      18.311  27.939   1.965  1.00  1.860          H  
ATOM  29731 2HG1 VAL B1886      16.981  27.112   2.733  1.00  1.860          H  
ATOM  29732 3HG1 VAL B1886      16.725  27.970   1.222  1.00  1.860          H  
ATOM  29733 1HG2 VAL B1886      18.407  30.407   1.909  1.00  1.860          H  
ATOM  29734 2HG2 VAL B1886      16.804  30.470   1.160  1.00  1.860          H  
ATOM  29735 3HG2 VAL B1886      17.116  31.363   2.663  1.00  1.860          H  
ATOM  29736  N   ASN B1887      14.188  27.336   2.819  1.00  1.140          N  
ATOM  29737  CA  ASN B1887      13.580  26.050   3.011  1.00  1.180          C  
ATOM  29738  C   ASN B1887      13.929  25.213   1.784  1.00  1.200          C  
ATOM  29739  O   ASN B1887      13.537  25.552   0.663  1.00  1.300          O  
ATOM  29740  CB  ASN B1887      12.089  26.204   3.208  1.00  1.640          C  
ATOM  29741  CG  ASN B1887      11.745  26.999   4.454  1.00  1.640          C  
ATOM  29742  OD1 ASN B1887      11.909  26.532   5.598  1.00  1.640          O  
ATOM  29743  ND2 ASN B1887      11.252  28.200   4.245  1.00  1.640          N  
ATOM  29744  H   ASN B1887      14.090  27.778   1.925  1.00  1.370          H  
ATOM  29745  HA  ASN B1887      14.014  25.582   3.887  1.00  1.420          H  
ATOM  29746 1HB  ASN B1887      11.683  26.728   2.367  1.00  1.960          H  
ATOM  29747 2HB  ASN B1887      11.614  25.224   3.256  1.00  1.960          H  
ATOM  29748 1HD2 ASN B1887      10.990  28.776   5.016  1.00  1.960          H  
ATOM  29749 2HD2 ASN B1887      11.123  28.533   3.308  1.00  1.960          H  
ATOM  29750  N   VAL B1888      14.735  24.182   1.975  1.00  1.280          N  
ATOM  29751  CA  VAL B1888      15.185  23.345   0.881  1.00  1.400          C  
ATOM  29752  C   VAL B1888      14.573  21.956   1.033  1.00  1.310          C  
ATOM  29753  O   VAL B1888      14.952  21.202   1.938  1.00  1.530          O  
ATOM  29754  CB  VAL B1888      16.715  23.290   0.806  1.00  1.910          C  
ATOM  29755  CG1 VAL B1888      17.182  22.378  -0.286  1.00  1.910          C  
ATOM  29756  CG2 VAL B1888      17.204  24.635   0.516  1.00  1.910          C  
ATOM  29757  H   VAL B1888      14.965  23.945   2.938  1.00  1.540          H  
ATOM  29758  HA  VAL B1888      14.894  23.837  -0.031  1.00  1.680          H  
ATOM  29759  HB  VAL B1888      17.105  22.953   1.704  1.00  2.290          H  
ATOM  29760 1HG1 VAL B1888      18.270  22.393  -0.299  1.00  2.290          H  
ATOM  29761 2HG1 VAL B1888      16.839  21.357  -0.106  1.00  2.290          H  
ATOM  29762 3HG1 VAL B1888      16.801  22.725  -1.250  1.00  2.290          H  
ATOM  29763 1HG2 VAL B1888      18.275  24.624   0.449  1.00  2.290          H  
ATOM  29764 2HG2 VAL B1888      16.783  24.941  -0.430  1.00  2.290          H  
ATOM  29765 3HG2 VAL B1888      16.898  25.311   1.282  1.00  2.290          H  
ATOM  29766  N   PRO B1889      13.653  21.581   0.135  1.00  1.340          N  
ATOM  29767  CA  PRO B1889      12.818  20.405   0.154  1.00  1.540          C  
ATOM  29768  C   PRO B1889      13.517  19.167  -0.322  1.00  1.540          C  
ATOM  29769  O   PRO B1889      13.140  18.641  -1.369  1.00  2.050          O  
ATOM  29770  CB  PRO B1889      11.703  20.800  -0.815  1.00  2.310          C  
ATOM  29771  CG  PRO B1889      12.369  21.661  -1.800  1.00  2.310          C  
ATOM  29772  CD  PRO B1889      13.401  22.421  -1.045  1.00  2.310          C  
ATOM  29773  HA  PRO B1889      12.424  20.261   1.172  1.00  1.850          H  
ATOM  29774 1HB  PRO B1889      11.286  19.935  -1.303  1.00  2.770          H  
ATOM  29775 2HB  PRO B1889      10.889  21.310  -0.279  1.00  2.770          H  
ATOM  29776 1HG  PRO B1889      12.784  21.067  -2.629  1.00  2.770          H  
ATOM  29777 2HG  PRO B1889      11.647  22.329  -2.223  1.00  2.770          H  
ATOM  29778 1HD  PRO B1889      14.297  22.520  -1.684  1.00  2.770          H  
ATOM  29779 2HD  PRO B1889      12.963  23.390  -0.775  1.00  2.770          H  
ATOM  29780  N   GLY B1890      14.502  18.700   0.434  1.00  1.510          N  
ATOM  29781  CA  GLY B1890      15.260  17.485   0.105  1.00  1.650          C  
ATOM  29782  C   GLY B1890      14.403  16.505  -0.710  1.00  2.110          C  
ATOM  29783  O   GLY B1890      14.770  16.105  -1.818  1.00  2.430          O  
ATOM  29784  H   GLY B1890      14.752  19.240   1.276  1.00  1.810          H  
ATOM  29785 1HA  GLY B1890      16.156  17.755  -0.454  1.00  1.980          H  
ATOM  29786 2HA  GLY B1890      15.590  17.012   1.030  1.00  1.980          H  
ATOM  29787  N   THR B1891      13.281  16.091  -0.119  1.00  2.840          N  
ATOM  29788  CA  THR B1891      12.295  15.205  -0.734  1.00  3.550          C  
ATOM  29789  C   THR B1891      10.902  15.819  -0.624  1.00  4.190          C  
ATOM  29790  O   THR B1891       9.962  15.152  -0.214  1.00  4.870          O  
ATOM  29791  CB  THR B1891      12.272  13.817  -0.091  1.00  4.690          C  
ATOM  29792  OG1 THR B1891      12.006  13.951   1.301  1.00  4.690          O  
ATOM  29793  CG2 THR B1891      13.584  13.173  -0.273  1.00  4.690          C  
ATOM  29794  H   THR B1891      13.095  16.449   0.806  1.00  3.410          H  
ATOM  29795  HA  THR B1891      12.530  15.097  -1.793  1.00  4.260          H  
ATOM  29796  HB  THR B1891      11.493  13.202  -0.551  1.00  5.620          H  
ATOM  29797  HG1 THR B1891      11.058  14.126   1.415  1.00  5.620          H  
ATOM  29798 1HG2 THR B1891      13.579  12.193   0.196  1.00  5.620          H  
ATOM  29799 2HG2 THR B1891      13.801  13.073  -1.333  1.00  5.620          H  
ATOM  29800 3HG2 THR B1891      14.303  13.789   0.186  1.00  5.620          H  
ATOM  29801  N   GLY B1892      10.767  17.108  -0.870  1.00  4.420          N  
ATOM  29802  CA  GLY B1892       9.465  17.748  -0.686  1.00  5.370          C  
ATOM  29803  C   GLY B1892       8.528  17.549  -1.873  1.00  6.030          C  
ATOM  29804  O   GLY B1892       8.727  16.652  -2.694  1.00  6.300          O  
ATOM  29805  H   GLY B1892      11.578  17.634  -1.207  1.00  5.300          H  
ATOM  29806 1HA  GLY B1892       8.996  17.334   0.207  1.00  6.440          H  
ATOM  29807 2HA  GLY B1892       9.592  18.806  -0.493  1.00  6.440          H  
ATOM  29808  N   SER B1893       7.494  18.394  -1.955  1.00  6.600          N  
ATOM  29809  CA  SER B1893       6.447  18.258  -2.975  1.00  7.500          C  
ATOM  29810  C   SER B1893       6.286  19.473  -3.891  1.00  7.850          C  
ATOM  29811  O   SER B1893       5.166  19.809  -4.281  1.00  8.270          O  
ATOM  29812  CB  SER B1893       5.102  17.995  -2.306  1.00 10.140          C  
ATOM  29813  OG  SER B1893       5.111  16.805  -1.556  1.00 10.140          O  
ATOM  29814  H   SER B1893       7.399  19.121  -1.263  1.00  7.920          H  
ATOM  29815  HA  SER B1893       6.697  17.400  -3.602  1.00  9.000          H  
ATOM  29816 1HB  SER B1893       4.850  18.834  -1.659  1.00 12.170          H  
ATOM  29817 2HB  SER B1893       4.328  17.931  -3.069  1.00 12.170          H  
ATOM  29818  HG  SER B1893       4.202  16.690  -1.226  1.00 12.170          H  
ATOM  29819  N   LEU B1894       7.375  20.159  -4.213  1.00  7.950          N  
ATOM  29820  CA  LEU B1894       7.260  21.300  -5.117  1.00  8.460          C  
ATOM  29821  C   LEU B1894       7.156  20.765  -6.533  1.00  8.810          C  
ATOM  29822  O   LEU B1894       7.733  19.722  -6.843  1.00  9.100          O  
ATOM  29823  CB  LEU B1894       8.472  22.214  -5.032  1.00 11.640          C  
ATOM  29824  CG  LEU B1894       8.791  22.892  -3.731  1.00 11.640          C  
ATOM  29825  CD1 LEU B1894      10.043  23.649  -3.944  1.00 11.640          C  
ATOM  29826  CD2 LEU B1894       7.703  23.817  -3.319  1.00 11.640          C  
ATOM  29827  H   LEU B1894       8.274  19.853  -3.871  1.00  9.540          H  
ATOM  29828  HA  LEU B1894       6.349  21.853  -4.897  1.00 10.150          H  
ATOM  29829 1HB  LEU B1894       9.343  21.620  -5.288  1.00 13.970          H  
ATOM  29830 2HB  LEU B1894       8.355  22.997  -5.780  1.00 13.970          H  
ATOM  29831  HG  LEU B1894       8.958  22.150  -2.953  1.00 13.970          H  
ATOM  29832 1HD1 LEU B1894      10.329  24.141  -3.032  1.00 13.970          H  
ATOM  29833 2HD1 LEU B1894      10.817  22.959  -4.243  1.00 13.970          H  
ATOM  29834 3HD1 LEU B1894       9.897  24.397  -4.722  1.00 13.970          H  
ATOM  29835 1HD2 LEU B1894       7.976  24.318  -2.404  1.00 13.970          H  
ATOM  29836 2HD2 LEU B1894       7.562  24.563  -4.100  1.00 13.970          H  
ATOM  29837 3HD2 LEU B1894       6.779  23.271  -3.160  1.00 13.970          H  
ATOM  29838  N   TRP B1895       6.418  21.456  -7.392  1.00  9.040          N  
ATOM  29839  CA  TRP B1895       6.256  20.990  -8.762  1.00  9.640          C  
ATOM  29840  C   TRP B1895       5.727  22.184  -9.594  1.00  9.900          C  
ATOM  29841  O   TRP B1895       5.706  23.314  -9.085  1.00  9.900          O  
ATOM  29842  CB  TRP B1895       5.308  19.752  -8.750  1.00 13.260          C  
ATOM  29843  CG  TRP B1895       3.880  20.033  -8.433  1.00 13.260          C  
ATOM  29844  CD1 TRP B1895       3.364  20.504  -7.266  1.00 13.260          C  
ATOM  29845  CD2 TRP B1895       2.741  19.810  -9.313  1.00 13.260          C  
ATOM  29846  NE1 TRP B1895       1.999  20.627  -7.368  1.00 13.260          N  
ATOM  29847  CE2 TRP B1895       1.606  20.208  -8.618  1.00 13.260          C  
ATOM  29848  CE3 TRP B1895       2.601  19.315 -10.627  1.00 13.260          C  
ATOM  29849  CZ2 TRP B1895       0.343  20.144  -9.182  1.00 13.260          C  
ATOM  29850  CZ3 TRP B1895       1.342  19.245 -11.179  1.00 13.260          C  
ATOM  29851  CH2 TRP B1895       0.241  19.651 -10.481  1.00 13.260          C  
ATOM  29852  H   TRP B1895       5.964  22.309  -7.091  1.00 10.850          H  
ATOM  29853  HA  TRP B1895       7.231  20.686  -9.142  1.00 11.570          H  
ATOM  29854 1HB  TRP B1895       5.374  19.175  -9.639  1.00 15.910          H  
ATOM  29855 2HB  TRP B1895       5.639  19.082  -7.964  1.00 15.910          H  
ATOM  29856  HD1 TRP B1895       3.945  20.757  -6.381  1.00 15.910          H  
ATOM  29857  HE1 TRP B1895       1.386  20.965  -6.646  1.00 15.910          H  
ATOM  29858  HE3 TRP B1895       3.456  18.994 -11.195  1.00 15.910          H  
ATOM  29859  HZ2 TRP B1895      -0.548  20.462  -8.643  1.00 15.910          H  
ATOM  29860  HZ3 TRP B1895       1.251  18.859 -12.180  1.00 15.910          H  
ATOM  29861  HH2 TRP B1895      -0.736  19.586 -10.948  1.00 15.910          H  
ATOM  29862  N   PRO B1896       5.503  22.050 -10.908  1.00 10.310          N  
ATOM  29863  CA  PRO B1896       4.836  23.037 -11.729  1.00 10.770          C  
ATOM  29864  C   PRO B1896       3.453  23.276 -11.133  1.00 11.150          C  
ATOM  29865  O   PRO B1896       2.885  22.375 -10.558  1.00 11.290          O  
ATOM  29866  CB  PRO B1896       4.764  22.358 -13.095  1.00 16.160          C  
ATOM  29867  CG  PRO B1896       5.880  21.375 -13.104  1.00 16.160          C  
ATOM  29868  CD  PRO B1896       6.015  20.895 -11.675  1.00 16.160          C  
ATOM  29869  HA  PRO B1896       5.430  23.955 -11.765  1.00 12.920          H  
ATOM  29870 1HB  PRO B1896       3.787  21.887 -13.233  1.00 19.390          H  
ATOM  29871 2HB  PRO B1896       4.884  23.103 -13.897  1.00 19.390          H  
ATOM  29872 1HG  PRO B1896       5.638  20.558 -13.799  1.00 19.390          H  
ATOM  29873 2HG  PRO B1896       6.758  21.853 -13.506  1.00 19.390          H  
ATOM  29874 1HD  PRO B1896       5.384  20.033 -11.579  1.00 19.390          H  
ATOM  29875 2HD  PRO B1896       7.074  20.688 -11.444  1.00 19.390          H  
ATOM  29876  N   LEU B1897       2.887  24.462 -11.272  1.00 11.550          N  
ATOM  29877  CA  LEU B1897       1.558  24.736 -10.703  1.00 12.120          C  
ATOM  29878  C   LEU B1897       0.470  23.764 -11.204  1.00 12.960          C  
ATOM  29879  O   LEU B1897      -0.495  23.475 -10.491  1.00 13.460          O  
ATOM  29880  CB  LEU B1897       1.182  26.200 -10.971  1.00 16.740          C  
ATOM  29881  CG  LEU B1897       2.065  27.288 -10.213  1.00 16.740          C  
ATOM  29882  CD1 LEU B1897       1.699  28.673 -10.731  1.00 16.740          C  
ATOM  29883  CD2 LEU B1897       1.866  27.220  -8.683  1.00 16.740          C  
ATOM  29884  H   LEU B1897       3.378  25.199 -11.756  1.00 13.860          H  
ATOM  29885  HA  LEU B1897       1.626  24.586  -9.630  1.00 14.540          H  
ATOM  29886 1HB  LEU B1897       1.262  26.386 -12.042  1.00 20.090          H  
ATOM  29887 2HB  LEU B1897       0.143  26.345 -10.676  1.00 20.090          H  
ATOM  29888  HG  LEU B1897       3.098  27.109 -10.425  1.00 20.090          H  
ATOM  29889 1HD1 LEU B1897       2.317  29.422 -10.237  1.00 20.090          H  
ATOM  29890 2HD1 LEU B1897       1.869  28.719 -11.807  1.00 20.090          H  
ATOM  29891 3HD1 LEU B1897       0.649  28.877 -10.522  1.00 20.090          H  
ATOM  29892 1HD2 LEU B1897       2.490  27.978  -8.205  1.00 20.090          H  
ATOM  29893 2HD2 LEU B1897       0.820  27.410  -8.441  1.00 20.090          H  
ATOM  29894 3HD2 LEU B1897       2.153  26.247  -8.296  1.00 20.090          H  
ATOM  29895  N   SER B1898       0.606  23.304 -12.442  1.00 13.270          N  
ATOM  29896  CA  SER B1898      -0.305  22.358 -13.072  1.00 14.160          C  
ATOM  29897  C   SER B1898       0.559  21.439 -13.934  1.00 14.610          C  
ATOM  29898  O   SER B1898       1.641  21.819 -14.364  1.00 14.670          O  
ATOM  29899  CB  SER B1898      -1.358  23.074 -13.891  1.00 19.470          C  
ATOM  29900  OG  SER B1898      -0.785  23.764 -14.962  1.00 19.470          O  
ATOM  29901  H   SER B1898       1.387  23.621 -12.990  1.00 15.920          H  
ATOM  29902  HA  SER B1898      -0.797  21.762 -12.304  1.00 16.990          H  
ATOM  29903 1HB  SER B1898      -2.079  22.350 -14.266  1.00 23.360          H  
ATOM  29904 2HB  SER B1898      -1.899  23.771 -13.252  1.00 23.360          H  
ATOM  29905  HG  SER B1898      -1.519  24.167 -15.434  1.00 23.360          H  
ATOM  29906  N   ALA B1899       0.079  20.245 -14.272  1.00 15.080          N  
ATOM  29907  CA  ALA B1899       0.913  19.303 -15.037  1.00 15.660          C  
ATOM  29908  C   ALA B1899       1.404  19.848 -16.380  1.00 15.840          C  
ATOM  29909  O   ALA B1899       2.506  19.511 -16.831  1.00 16.280          O  
ATOM  29910  CB  ALA B1899       0.145  18.022 -15.276  1.00 21.690          C  
ATOM  29911  H   ALA B1899      -0.842  19.971 -13.959  1.00 18.100          H  
ATOM  29912  HA  ALA B1899       1.793  19.082 -14.436  1.00 18.790          H  
ATOM  29913 1HB  ALA B1899       0.782  17.311 -15.801  1.00 26.030          H  
ATOM  29914 2HB  ALA B1899      -0.163  17.598 -14.324  1.00 26.030          H  
ATOM  29915 3HB  ALA B1899      -0.734  18.235 -15.884  1.00 26.030          H  
ATOM  29916  N   GLN B1900       0.582  20.660 -17.033  1.00 15.640          N  
ATOM  29917  CA  GLN B1900       0.921  21.250 -18.322  1.00 15.940          C  
ATOM  29918  C   GLN B1900       1.815  22.497 -18.221  1.00 15.860          C  
ATOM  29919  O   GLN B1900       2.198  23.067 -19.246  1.00 15.910          O  
ATOM  29920  CB  GLN B1900      -0.358  21.575 -19.109  1.00 22.200          C  
ATOM  29921  CG  GLN B1900      -1.216  22.711 -18.536  1.00 22.200          C  
ATOM  29922  CD  GLN B1900      -2.213  22.234 -17.484  1.00 22.200          C  
ATOM  29923  OE1 GLN B1900      -1.968  21.266 -16.745  1.00 22.200          O  
ATOM  29924  NE2 GLN B1900      -3.346  22.914 -17.410  1.00 22.200          N  
ATOM  29925  H   GLN B1900      -0.328  20.870 -16.626  1.00 18.770          H  
ATOM  29926  HA  GLN B1900       1.475  20.503 -18.888  1.00 19.130          H  
ATOM  29927 1HB  GLN B1900      -0.091  21.845 -20.130  1.00 26.640          H  
ATOM  29928 2HB  GLN B1900      -0.982  20.684 -19.161  1.00 26.640          H  
ATOM  29929 1HG  GLN B1900      -0.578  23.463 -18.077  1.00 26.640          H  
ATOM  29930 2HG  GLN B1900      -1.779  23.159 -19.353  1.00 26.640          H  
ATOM  29931 1HE2 GLN B1900      -4.047  22.652 -16.744  1.00 26.640          H  
ATOM  29932 2HE2 GLN B1900      -3.510  23.688 -18.024  1.00 26.640          H  
ATOM  29933  N   SER B1901       2.067  22.971 -17.003  1.00 15.900          N  
ATOM  29934  CA  SER B1901       2.846  24.179 -16.756  1.00 16.000          C  
ATOM  29935  C   SER B1901       4.345  23.925 -16.913  1.00 16.110          C  
ATOM  29936  O   SER B1901       4.810  22.817 -16.633  1.00 16.090          O  
ATOM  29937  CB  SER B1901       2.617  24.703 -15.348  1.00 22.360          C  
ATOM  29938  OG  SER B1901       3.427  25.835 -15.077  1.00 22.360          O  
ATOM  29939  H   SER B1901       1.756  22.435 -16.193  1.00 19.080          H  
ATOM  29940  HA  SER B1901       2.502  24.920 -17.467  1.00 19.200          H  
ATOM  29941 1HB  SER B1901       1.569  24.963 -15.226  1.00 26.830          H  
ATOM  29942 2HB  SER B1901       2.838  23.931 -14.641  1.00 26.830          H  
ATOM  29943  HG  SER B1901       4.377  25.556 -15.205  1.00 26.830          H  
ATOM  29944  N   PRO B1902       5.121  24.911 -17.397  1.00 16.390          N  
ATOM  29945  CA  PRO B1902       6.570  24.906 -17.459  1.00 16.600          C  
ATOM  29946  C   PRO B1902       7.183  25.130 -16.054  1.00 16.360          C  
ATOM  29947  O   PRO B1902       6.022  25.487 -15.796  1.00 16.300          O  
ATOM  29948  CB  PRO B1902       6.856  26.062 -18.442  1.00 24.900          C  
ATOM  29949  CG  PRO B1902       5.706  27.009 -18.271  1.00 24.900          C  
ATOM  29950  CD  PRO B1902       4.505  26.125 -18.021  1.00 24.900          C  
ATOM  29951  HA  PRO B1902       6.843  23.921 -17.871  1.00 19.920          H  
ATOM  29952 1HB  PRO B1902       7.818  26.549 -18.210  1.00 29.880          H  
ATOM  29953 2HB  PRO B1902       6.937  25.676 -19.470  1.00 29.880          H  
ATOM  29954 1HG  PRO B1902       5.904  27.686 -17.427  1.00 29.880          H  
ATOM  29955 2HG  PRO B1902       5.594  27.639 -19.165  1.00 29.880          H  
ATOM  29956 1HD  PRO B1902       3.846  26.659 -17.334  1.00 29.880          H  
ATOM  29957 2HD  PRO B1902       4.008  25.864 -18.969  1.00 29.880          H  
ATOM  29958  N   ILE B1903       8.244  24.680 -16.735  1.00 16.430          N  
ATOM  29959  CA  ILE B1903       9.578  24.613 -16.154  1.00 16.400          C  
ATOM  29960  C   ILE B1903      10.282  25.914 -16.485  1.00 16.620          C  
ATOM  29961  O   ILE B1903      10.351  26.276 -17.657  1.00 16.890          O  
ATOM  29962  CB  ILE B1903      10.387  23.448 -16.763  1.00 22.970          C  
ATOM  29963  CG1 ILE B1903       9.659  22.124 -16.483  1.00 22.970          C  
ATOM  29964  CG2 ILE B1903      11.817  23.446 -16.172  1.00 22.970          C  
ATOM  29965  CD1 ILE B1903      10.199  20.917 -17.228  1.00 22.970          C  
ATOM  29966  H   ILE B1903       8.166  24.413 -17.700  1.00 19.720          H  
ATOM  29967  HA  ILE B1903       9.504  24.501 -15.069  1.00 19.680          H  
ATOM  29968  HB  ILE B1903      10.445  23.569 -17.843  1.00 27.570          H  
ATOM  29969 1HG1 ILE B1903       9.705  21.937 -15.439  1.00 27.570          H  
ATOM  29970 2HG1 ILE B1903       8.613  22.237 -16.757  1.00 27.570          H  
ATOM  29971 1HG2 ILE B1903      12.401  22.639 -16.592  1.00 27.570          H  
ATOM  29972 2HG2 ILE B1903      12.319  24.383 -16.402  1.00 27.570          H  
ATOM  29973 3HG2 ILE B1903      11.767  23.329 -15.094  1.00 27.570          H  
ATOM  29974 1HD1 ILE B1903       9.607  20.041 -16.964  1.00 27.570          H  
ATOM  29975 2HD1 ILE B1903      10.126  21.092 -18.303  1.00 27.570          H  
ATOM  29976 3HD1 ILE B1903      11.233  20.736 -16.962  1.00 27.570          H  
ATOM  29977  N   GLY B1904      10.825  26.623 -15.500  1.00 16.660          N  
ATOM  29978  CA  GLY B1904      11.475  27.886 -15.845  1.00 17.020          C  
ATOM  29979  C   GLY B1904      12.473  27.643 -16.975  1.00 17.050          C  
ATOM  29980  O   GLY B1904      13.300  26.726 -16.913  1.00 17.370          O  
ATOM  29981  H   GLY B1904      10.769  26.301 -14.539  1.00 19.990          H  
ATOM  29982 1HA  GLY B1904      10.729  28.616 -16.156  1.00 20.420          H  
ATOM  29983 2HA  GLY B1904      11.989  28.288 -14.972  1.00 20.420          H  
ATOM  29984  N   LYS B1905      12.437  28.498 -18.002  1.00 16.880          N  
ATOM  29985  CA  LYS B1905      13.297  28.321 -19.175  1.00 17.040          C  
ATOM  29986  C   LYS B1905      14.713  28.798 -18.933  1.00 17.020          C  
ATOM  29987  O   LYS B1905      15.178  29.767 -19.532  1.00 17.210          O  
ATOM  29988  CB  LYS B1905      12.704  29.049 -20.381  1.00 23.790          C  
ATOM  29989  CG  LYS B1905      11.371  28.480 -20.864  1.00 23.790          C  
ATOM  29990  CD  LYS B1905      10.833  29.259 -22.066  1.00 23.790          C  
ATOM  29991  CE  LYS B1905       9.504  28.688 -22.555  1.00 23.790          C  
ATOM  29992  NZ  LYS B1905       8.956  29.459 -23.710  1.00 23.790          N  
ATOM  29993  H   LYS B1905      11.768  29.252 -17.983  1.00 20.260          H  
ATOM  29994  HA  LYS B1905      13.339  27.256 -19.403  1.00 20.450          H  
ATOM  29995 1HB  LYS B1905      12.554  30.098 -20.132  1.00 28.550          H  
ATOM  29996 2HB  LYS B1905      13.409  29.007 -21.212  1.00 28.550          H  
ATOM  29997 1HG  LYS B1905      11.512  27.437 -21.147  1.00 28.550          H  
ATOM  29998 2HG  LYS B1905      10.645  28.516 -20.050  1.00 28.550          H  
ATOM  29999 1HD  LYS B1905      10.691  30.304 -21.787  1.00 28.550          H  
ATOM  30000 2HD  LYS B1905      11.558  29.215 -22.879  1.00 28.550          H  
ATOM  30001 1HE  LYS B1905       9.652  27.654 -22.859  1.00 28.550          H  
ATOM  30002 2HE  LYS B1905       8.782  28.716 -21.737  1.00 28.550          H  
ATOM  30003 1HZ  LYS B1905       8.079  29.049 -24.002  1.00 28.550          H  
ATOM  30004 2HZ  LYS B1905       8.802  30.419 -23.435  1.00 28.550          H  
ATOM  30005 3HZ  LYS B1905       9.611  29.430 -24.478  1.00 28.550          H  
ATOM  30006  N   CYS B1906      15.388  28.091 -18.047  1.00 16.940          N  
ATOM  30007  CA  CYS B1906      16.735  28.418 -17.634  1.00 17.050          C  
ATOM  30008  C   CYS B1906      17.735  27.334 -18.007  1.00 17.320          C  
ATOM  30009  O   CYS B1906      18.932  27.476 -17.758  1.00 17.500          O  
ATOM  30010  CB  CYS B1906      16.745  28.585 -16.121  1.00 23.830          C  
ATOM  30011  SG  CYS B1906      15.626  29.870 -15.543  1.00 23.830          S  
ATOM  30012  H   CYS B1906      14.882  27.317 -17.613  1.00 20.330          H  
ATOM  30013  HA  CYS B1906      17.031  29.352 -18.110  1.00 20.460          H  
ATOM  30014 1HB  CYS B1906      16.458  27.649 -15.654  1.00 28.590          H  
ATOM  30015 2HB  CYS B1906      17.750  28.829 -15.785  1.00 28.590          H  
ATOM  30016  HG  CYS B1906      16.021  30.783 -16.429  1.00 28.590          H  
ATOM  30017  N   GLY B1907      17.242  26.218 -18.533  1.00 17.480          N  
ATOM  30018  CA  GLY B1907      18.110  25.066 -18.724  1.00 17.890          C  
ATOM  30019  C   GLY B1907      18.767  24.822 -20.051  1.00 18.020          C  
ATOM  30020  O   GLY B1907      18.665  25.611 -20.993  1.00 18.240          O  
ATOM  30021  H   GLY B1907      16.267  26.161 -18.776  1.00 20.980          H  
ATOM  30022 1HA  GLY B1907      18.910  25.149 -18.010  1.00 21.470          H  
ATOM  30023 2HA  GLY B1907      17.547  24.173 -18.455  1.00 21.470          H  
ATOM  30024  N   GLU B1908      19.466  23.681 -20.096  1.00 18.030          N  
ATOM  30025  CA  GLU B1908      20.189  23.236 -21.278  1.00 18.380          C  
ATOM  30026  C   GLU B1908      19.813  21.776 -21.610  1.00 18.050          C  
ATOM  30027  O   GLU B1908      20.484  20.853 -21.140  1.00 17.660          O  
ATOM  30028  CB  GLU B1908      21.702  23.417 -21.060  1.00 25.590          C  
ATOM  30029  CG  GLU B1908      22.118  24.907 -20.912  1.00 25.590          C  
ATOM  30030  CD  GLU B1908      23.610  25.164 -20.764  1.00 25.590          C  
ATOM  30031  OE1 GLU B1908      24.363  24.231 -20.640  1.00 25.590          O  
ATOM  30032  OE2 GLU B1908      23.993  26.310 -20.778  1.00 25.590          O  
ATOM  30033  H   GLU B1908      19.480  23.093 -19.241  1.00 21.640          H  
ATOM  30034  HA  GLU B1908      19.940  23.892 -22.106  1.00 22.060          H  
ATOM  30035 1HB  GLU B1908      22.001  22.898 -20.151  1.00 30.710          H  
ATOM  30036 2HB  GLU B1908      22.255  22.983 -21.893  1.00 30.710          H  
ATOM  30037 1HG  GLU B1908      21.752  25.453 -21.781  1.00 30.710          H  
ATOM  30038 2HG  GLU B1908      21.617  25.315 -20.036  1.00 30.710          H  
ATOM  30039  N   PRO B1909      18.792  21.547 -22.462  1.00 18.330          N  
ATOM  30040  CA  PRO B1909      18.198  20.258 -22.808  1.00 18.240          C  
ATOM  30041  C   PRO B1909      19.171  19.239 -23.398  1.00 18.300          C  
ATOM  30042  O   PRO B1909      18.911  18.042 -23.364  1.00 18.220          O  
ATOM  30043  CB  PRO B1909      17.153  20.653 -23.863  1.00 27.360          C  
ATOM  30044  CG  PRO B1909      16.822  22.087 -23.577  1.00 27.360          C  
ATOM  30045  CD  PRO B1909      18.104  22.700 -23.106  1.00 27.360          C  
ATOM  30046  HA  PRO B1909      17.707  19.843 -21.915  1.00 21.890          H  
ATOM  30047 1HB  PRO B1909      17.554  20.487 -24.877  1.00 32.830          H  
ATOM  30048 2HB  PRO B1909      16.272  20.024 -23.757  1.00 32.830          H  
ATOM  30049 1HG  PRO B1909      16.430  22.576 -24.484  1.00 32.830          H  
ATOM  30050 2HG  PRO B1909      16.025  22.144 -22.820  1.00 32.830          H  
ATOM  30051 1HD  PRO B1909      18.686  23.095 -23.954  1.00 32.830          H  
ATOM  30052 2HD  PRO B1909      17.830  23.478 -22.382  1.00 32.830          H  
ATOM  30053  N   ASN B1910      20.297  19.702 -23.923  1.00 18.560          N  
ATOM  30054  CA  ASN B1910      21.265  18.806 -24.533  1.00 18.820          C  
ATOM  30055  C   ASN B1910      22.209  18.141 -23.527  1.00 18.290          C  
ATOM  30056  O   ASN B1910      23.028  17.291 -23.899  1.00 18.340          O  
ATOM  30057  CB  ASN B1910      22.064  19.567 -25.565  1.00 26.240          C  
ATOM  30058  CG  ASN B1910      21.229  19.965 -26.745  1.00 26.240          C  
ATOM  30059  OD1 ASN B1910      20.256  19.295 -27.111  1.00 26.240          O  
ATOM  30060  ND2 ASN B1910      21.589  21.062 -27.354  1.00 26.240          N  
ATOM  30061  H   ASN B1910      20.483  20.692 -23.928  1.00 22.270          H  
ATOM  30062  HA  ASN B1910      20.719  18.004 -25.033  1.00 22.580          H  
ATOM  30063 1HB  ASN B1910      22.486  20.463 -25.109  1.00 31.490          H  
ATOM  30064 2HB  ASN B1910      22.893  18.951 -25.911  1.00 31.490          H  
ATOM  30065 1HD2 ASN B1910      21.074  21.385 -28.149  1.00 31.490          H  
ATOM  30066 2HD2 ASN B1910      22.382  21.580 -27.032  1.00 31.490          H  
ATOM  30067  N   ARG B1911      22.096  18.479 -22.238  1.00 17.920          N  
ATOM  30068  CA  ARG B1911      22.992  17.905 -21.230  1.00 17.530          C  
ATOM  30069  C   ARG B1911      22.516  16.514 -20.811  1.00 17.170          C  
ATOM  30070  O   ARG B1911      22.100  16.294 -19.665  1.00 16.740          O  
ATOM  30071  CB  ARG B1911      23.038  18.810 -20.005  1.00 24.700          C  
ATOM  30072  CG  ARG B1911      23.560  20.240 -20.245  1.00 24.700          C  
ATOM  30073  CD  ARG B1911      25.021  20.310 -20.383  1.00 24.700          C  
ATOM  30074  NE  ARG B1911      25.489  21.679 -20.546  1.00 24.700          N  
ATOM  30075  CZ  ARG B1911      26.774  22.080 -20.710  1.00 24.700          C  
ATOM  30076  NH1 ARG B1911      27.787  21.253 -20.758  1.00 24.700          N  
ATOM  30077  NH2 ARG B1911      27.029  23.352 -20.826  1.00 24.700          N  
ATOM  30078  H   ARG B1911      21.394  19.170 -21.953  1.00 21.500          H  
ATOM  30079  HA  ARG B1911      23.989  17.817 -21.656  1.00 21.040          H  
ATOM  30080 1HB  ARG B1911      22.031  18.905 -19.596  1.00 29.640          H  
ATOM  30081 2HB  ARG B1911      23.663  18.350 -19.236  1.00 29.640          H  
ATOM  30082 1HG  ARG B1911      23.127  20.631 -21.163  1.00 29.640          H  
ATOM  30083 2HG  ARG B1911      23.263  20.875 -19.411  1.00 29.640          H  
ATOM  30084 1HD  ARG B1911      25.436  19.933 -19.466  1.00 29.640          H  
ATOM  30085 2HD  ARG B1911      25.358  19.720 -21.230  1.00 29.640          H  
ATOM  30086  HE  ARG B1911      24.786  22.436 -20.535  1.00 29.640          H  
ATOM  30087 1HH1 ARG B1911      27.653  20.263 -20.684  1.00 29.640          H  
ATOM  30088 2HH1 ARG B1911      28.726  21.671 -20.882  1.00 29.640          H  
ATOM  30089 1HH2 ARG B1911      26.244  24.018 -20.787  1.00 29.640          H  
ATOM  30090 2HH2 ARG B1911      28.008  23.648 -20.947  1.00 29.640          H  
ATOM  30091  N   CYS B1912      22.621  15.591 -21.761  1.00 17.480          N  
ATOM  30092  CA  CYS B1912      22.146  14.228 -21.618  1.00 17.300          C  
ATOM  30093  C   CYS B1912      23.010  13.358 -20.709  1.00 17.110          C  
ATOM  30094  O   CYS B1912      22.513  12.476 -19.989  1.00 17.230          O  
ATOM  30095  CB  CYS B1912      22.018  13.618 -22.995  1.00 24.290          C  
ATOM  30096  SG  CYS B1912      20.681  14.401 -23.927  1.00 24.290          S  
ATOM  30097  H   CYS B1912      22.989  15.918 -22.657  1.00 20.980          H  
ATOM  30098  HA  CYS B1912      21.149  14.277 -21.210  1.00 20.760          H  
ATOM  30099 1HB  CYS B1912      22.946  13.731 -23.548  1.00 29.150          H  
ATOM  30100 2HB  CYS B1912      21.796  12.555 -22.901  1.00 29.150          H  
ATOM  30101  HG  CYS B1912      19.733  14.058 -23.007  1.00 29.150          H  
ATOM  30102  N   ALA B1913      24.321  13.607 -20.734  1.00 16.910          N  
ATOM  30103  CA  ALA B1913      25.242  12.813 -19.943  1.00 16.890          C  
ATOM  30104  C   ALA B1913      24.949  12.941 -18.441  1.00 16.660          C  
ATOM  30105  O   ALA B1913      24.959  14.056 -17.919  1.00 16.600          O  
ATOM  30106  CB  ALA B1913      26.663  13.275 -20.186  1.00 23.650          C  
ATOM  30107  H   ALA B1913      24.662  14.349 -21.329  1.00 20.290          H  
ATOM  30108  HA  ALA B1913      25.134  11.790 -20.274  1.00 20.270          H  
ATOM  30109 1HB  ALA B1913      27.350  12.666 -19.611  1.00 28.380          H  
ATOM  30110 2HB  ALA B1913      26.893  13.185 -21.245  1.00 28.380          H  
ATOM  30111 3HB  ALA B1913      26.759  14.311 -19.884  1.00 28.380          H  
ATOM  30112  N   PRO B1914      24.866  11.825 -17.676  1.00 16.660          N  
ATOM  30113  CA  PRO B1914      24.651  11.765 -16.233  1.00 16.590          C  
ATOM  30114  C   PRO B1914      25.873  12.268 -15.473  1.00 16.390          C  
ATOM  30115  O   PRO B1914      25.812  12.534 -14.278  1.00 16.240          O  
ATOM  30116  CB  PRO B1914      24.373  10.279 -15.982  1.00 24.880          C  
ATOM  30117  CG  PRO B1914      25.069   9.567 -17.091  1.00 24.880          C  
ATOM  30118  CD  PRO B1914      24.972  10.498 -18.289  1.00 24.880          C  
ATOM  30119  HA  PRO B1914      23.768  12.371 -15.982  1.00 19.910          H  
ATOM  30120 1HB  PRO B1914      24.749   9.990 -14.991  1.00 29.860          H  
ATOM  30121 2HB  PRO B1914      23.287  10.092 -15.982  1.00 29.860          H  
ATOM  30122 1HG  PRO B1914      26.109   9.335 -16.811  1.00 29.860          H  
ATOM  30123 2HG  PRO B1914      24.567   8.599 -17.275  1.00 29.860          H  
ATOM  30124 1HD  PRO B1914      25.898  10.409 -18.829  1.00 29.860          H  
ATOM  30125 2HD  PRO B1914      24.079  10.268 -18.903  1.00 29.860          H  
ATOM  30126  N   HIS B1915      26.978  12.401 -16.194  1.00 16.550          N  
ATOM  30127  CA  HIS B1915      28.240  12.868 -15.666  1.00 16.560          C  
ATOM  30128  C   HIS B1915      28.191  14.323 -15.275  1.00 16.340          C  
ATOM  30129  O   HIS B1915      28.916  14.786 -14.385  1.00 16.580          O  
ATOM  30130  CB  HIS B1915      29.315  12.691 -16.712  1.00 23.180          C  
ATOM  30131  CG  HIS B1915      29.853  11.326 -16.826  1.00 23.180          C  
ATOM  30132  ND1 HIS B1915      30.602  10.739 -15.822  1.00 23.180          N  
ATOM  30133  CD2 HIS B1915      29.791  10.427 -17.820  1.00 23.180          C  
ATOM  30134  CE1 HIS B1915      30.992   9.544 -16.211  1.00 23.180          C  
ATOM  30135  NE2 HIS B1915      30.516   9.327 -17.417  1.00 23.180          N  
ATOM  30136  H   HIS B1915      26.959  12.139 -17.163  1.00 19.860          H  
ATOM  30137  HA  HIS B1915      28.505  12.287 -14.783  1.00 19.870          H  
ATOM  30138 1HB  HIS B1915      28.869  12.924 -17.672  1.00 27.820          H  
ATOM  30139 2HB  HIS B1915      30.088  13.403 -16.571  1.00 27.820          H  
ATOM  30140  HD2 HIS B1915      29.281  10.554 -18.767  1.00 27.820          H  
ATOM  30141  HE1 HIS B1915      31.608   8.853 -15.634  1.00 27.820          H  
ATOM  30142  HE2 HIS B1915      30.673   8.480 -17.964  1.00 27.820          H  
ATOM  30143  N   LEU B1916      27.339  15.074 -15.934  1.00 16.020          N  
ATOM  30144  CA  LEU B1916      27.270  16.479 -15.670  1.00 16.100          C  
ATOM  30145  C   LEU B1916      26.362  16.716 -14.471  1.00 15.730          C  
ATOM  30146  O   LEU B1916      25.186  17.034 -14.612  1.00 15.750          O  
ATOM  30147  CB  LEU B1916      26.793  17.158 -16.948  1.00 22.510          C  
ATOM  30148  CG  LEU B1916      27.718  16.868 -18.193  1.00 22.510          C  
ATOM  30149  CD1 LEU B1916      27.116  17.476 -19.418  1.00 22.510          C  
ATOM  30150  CD2 LEU B1916      29.145  17.423 -17.966  1.00 22.510          C  
ATOM  30151  H   LEU B1916      26.697  14.675 -16.629  1.00 19.220          H  
ATOM  30152  HA  LEU B1916      28.254  16.845 -15.401  1.00 19.320          H  
ATOM  30153 1HB  LEU B1916      25.789  16.792 -17.180  1.00 27.010          H  
ATOM  30154 2HB  LEU B1916      26.745  18.235 -16.787  1.00 27.010          H  
ATOM  30155  HG  LEU B1916      27.766  15.800 -18.347  1.00 27.010          H  
ATOM  30156 1HD1 LEU B1916      27.740  17.248 -20.281  1.00 27.010          H  
ATOM  30157 2HD1 LEU B1916      26.111  17.073 -19.576  1.00 27.010          H  
ATOM  30158 3HD1 LEU B1916      27.075  18.533 -19.272  1.00 27.010          H  
ATOM  30159 1HD2 LEU B1916      29.749  17.214 -18.835  1.00 27.010          H  
ATOM  30160 2HD2 LEU B1916      29.101  18.502 -17.817  1.00 27.010          H  
ATOM  30161 3HD2 LEU B1916      29.610  16.962 -17.105  1.00 27.010          H  
ATOM  30162  N   GLU B1917      26.935  16.531 -13.275  1.00 15.540          N  
ATOM  30163  CA  GLU B1917      26.198  16.640 -12.011  1.00 15.420          C  
ATOM  30164  C   GLU B1917      25.611  18.032 -11.790  1.00 15.020          C  
ATOM  30165  O   GLU B1917      24.570  18.182 -11.148  1.00 14.960          O  
ATOM  30166  CB  GLU B1917      27.086  16.302 -10.814  1.00 21.640          C  
ATOM  30167  CG  GLU B1917      27.478  14.851 -10.686  1.00 21.640          C  
ATOM  30168  CD  GLU B1917      28.293  14.601  -9.449  1.00 21.640          C  
ATOM  30169  OE1 GLU B1917      28.740  15.554  -8.852  1.00 21.640          O  
ATOM  30170  OE2 GLU B1917      28.453  13.461  -9.087  1.00 21.640          O  
ATOM  30171  H   GLU B1917      27.912  16.226 -13.289  1.00 18.650          H  
ATOM  30172  HA  GLU B1917      25.374  15.928 -12.039  1.00 18.500          H  
ATOM  30173 1HB  GLU B1917      27.999  16.891 -10.865  1.00 25.960          H  
ATOM  30174 2HB  GLU B1917      26.571  16.579  -9.900  1.00 25.960          H  
ATOM  30175 1HG  GLU B1917      26.576  14.240 -10.652  1.00 25.960          H  
ATOM  30176 2HG  GLU B1917      28.051  14.557 -11.567  1.00 25.960          H  
ATOM  30177  N   TRP B1918      26.321  19.049 -12.263  1.00 14.920          N  
ATOM  30178  CA  TRP B1918      25.892  20.432 -12.143  1.00 14.730          C  
ATOM  30179  C   TRP B1918      24.712  20.716 -13.049  1.00 14.300          C  
ATOM  30180  O   TRP B1918      24.732  20.334 -14.215  1.00 14.560          O  
ATOM  30181  CB  TRP B1918      27.044  21.361 -12.522  1.00 20.700          C  
ATOM  30182  CG  TRP B1918      26.746  22.824 -12.410  1.00 20.700          C  
ATOM  30183  CD1 TRP B1918      26.407  23.513 -11.285  1.00 20.700          C  
ATOM  30184  CD2 TRP B1918      26.792  23.799 -13.473  1.00 20.700          C  
ATOM  30185  NE1 TRP B1918      26.242  24.835 -11.576  1.00 20.700          N  
ATOM  30186  CE2 TRP B1918      26.485  25.031 -12.906  1.00 20.700          C  
ATOM  30187  CE3 TRP B1918      27.080  23.727 -14.838  1.00 20.700          C  
ATOM  30188  CZ2 TRP B1918      26.469  26.193 -13.650  1.00 20.700          C  
ATOM  30189  CZ3 TRP B1918      27.068  24.894 -15.584  1.00 20.700          C  
ATOM  30190  CH2 TRP B1918      26.776  26.097 -15.004  1.00 20.700          C  
ATOM  30191  H   TRP B1918      27.190  18.853 -12.735  1.00 17.900          H  
ATOM  30192  HA  TRP B1918      25.590  20.620 -11.117  1.00 17.680          H  
ATOM  30193 1HB  TRP B1918      27.902  21.149 -11.888  1.00 24.840          H  
ATOM  30194 2HB  TRP B1918      27.344  21.154 -13.543  1.00 24.840          H  
ATOM  30195  HD1 TRP B1918      26.290  23.077 -10.295  1.00 24.840          H  
ATOM  30196  HE1 TRP B1918      25.994  25.562 -10.923  1.00 24.840          H  
ATOM  30197  HE3 TRP B1918      27.322  22.777 -15.306  1.00 24.840          H  
ATOM  30198  HZ2 TRP B1918      26.232  27.160 -13.206  1.00 24.840          H  
ATOM  30199  HZ3 TRP B1918      27.301  24.830 -16.646  1.00 24.840          H  
ATOM  30200  HH2 TRP B1918      26.774  26.997 -15.615  1.00 24.840          H  
ATOM  30201  N   ASN B1919      23.706  21.422 -12.528  1.00 13.740          N  
ATOM  30202  CA  ASN B1919      22.562  21.865 -13.321  1.00 13.460          C  
ATOM  30203  C   ASN B1919      22.749  23.330 -13.740  1.00 13.040          C  
ATOM  30204  O   ASN B1919      22.666  24.201 -12.881  1.00 12.610          O  
ATOM  30205  CB  ASN B1919      21.269  21.695 -12.543  1.00 18.960          C  
ATOM  30206  CG  ASN B1919      20.935  20.259 -12.314  1.00 18.960          C  
ATOM  30207  OD1 ASN B1919      20.970  19.462 -13.263  1.00 18.960          O  
ATOM  30208  ND2 ASN B1919      20.612  19.894 -11.096  1.00 18.960          N  
ATOM  30209  H   ASN B1919      23.745  21.661 -11.544  1.00 16.490          H  
ATOM  30210  HA  ASN B1919      22.490  21.238 -14.205  1.00 16.150          H  
ATOM  30211 1HB  ASN B1919      21.343  22.198 -11.575  1.00 22.750          H  
ATOM  30212 2HB  ASN B1919      20.450  22.157 -13.084  1.00 22.750          H  
ATOM  30213 1HD2 ASN B1919      20.384  18.942 -10.907  1.00 22.750          H  
ATOM  30214 2HD2 ASN B1919      20.583  20.579 -10.335  1.00 22.750          H  
ATOM  30215  N   PRO B1920      23.072  23.639 -15.016  1.00 13.360          N  
ATOM  30216  CA  PRO B1920      23.308  24.981 -15.505  1.00 13.230          C  
ATOM  30217  C   PRO B1920      22.300  26.142 -15.284  1.00 12.770          C  
ATOM  30218  O   PRO B1920      22.796  27.263 -15.194  1.00 12.580          O  
ATOM  30219  CB  PRO B1920      23.477  24.751 -17.019  1.00 19.840          C  
ATOM  30220  CG  PRO B1920      24.009  23.363 -17.147  1.00 19.840          C  
ATOM  30221  CD  PRO B1920      23.340  22.579 -16.048  1.00 19.840          C  
ATOM  30222  HA  PRO B1920      24.258  25.291 -15.083  1.00 15.880          H  
ATOM  30223 1HB  PRO B1920      22.546  24.934 -17.562  1.00 23.810          H  
ATOM  30224 2HB  PRO B1920      24.193  25.486 -17.419  1.00 23.810          H  
ATOM  30225 1HG  PRO B1920      23.767  22.980 -18.152  1.00 23.810          H  
ATOM  30226 2HG  PRO B1920      25.098  23.362 -17.075  1.00 23.810          H  
ATOM  30227 1HD  PRO B1920      22.432  22.081 -16.417  1.00 23.810          H  
ATOM  30228 2HD  PRO B1920      24.072  21.884 -15.710  1.00 23.810          H  
ATOM  30229  N   ASP B1921      20.931  26.036 -15.218  1.00 12.780          N  
ATOM  30230  CA  ASP B1921      19.815  25.043 -15.293  1.00 12.590          C  
ATOM  30231  C   ASP B1921      19.274  24.846 -13.877  1.00 11.950          C  
ATOM  30232  O   ASP B1921      19.811  25.392 -12.916  1.00 11.940          O  
ATOM  30233  CB  ASP B1921      20.156  23.707 -15.997  1.00 17.700          C  
ATOM  30234  CG  ASP B1921      18.995  22.869 -16.545  1.00 17.700          C  
ATOM  30235  OD1 ASP B1921      17.878  23.020 -16.115  1.00 17.700          O  
ATOM  30236  OD2 ASP B1921      19.259  22.149 -17.493  1.00 17.700          O  
ATOM  30237  H   ASP B1921      20.540  26.958 -15.088  1.00 15.340          H  
ATOM  30238  HA  ASP B1921      19.004  25.491 -15.856  1.00 15.110          H  
ATOM  30239 1HB  ASP B1921      20.822  23.874 -16.803  1.00 21.240          H  
ATOM  30240 2HB  ASP B1921      20.601  23.065 -15.297  1.00 21.240          H  
ATOM  30241  N   LEU B1922      18.164  24.144 -13.748  1.00 11.590          N  
ATOM  30242  CA  LEU B1922      17.481  24.040 -12.465  1.00 11.200          C  
ATOM  30243  C   LEU B1922      17.649  22.700 -11.772  1.00 10.950          C  
ATOM  30244  O   LEU B1922      17.875  21.673 -12.401  1.00 10.970          O  
ATOM  30245  CB  LEU B1922      15.982  24.318 -12.671  1.00 15.840          C  
ATOM  30246  CG  LEU B1922      15.603  25.678 -13.358  1.00 15.840          C  
ATOM  30247  CD1 LEU B1922      14.077  25.738 -13.534  1.00 15.840          C  
ATOM  30248  CD2 LEU B1922      16.104  26.865 -12.536  1.00 15.840          C  
ATOM  30249  H   LEU B1922      17.771  23.692 -14.574  1.00 13.910          H  
ATOM  30250  HA  LEU B1922      17.897  24.790 -11.797  1.00 13.440          H  
ATOM  30251 1HB  LEU B1922      15.570  23.516 -13.290  1.00 19.000          H  
ATOM  30252 2HB  LEU B1922      15.484  24.284 -11.706  1.00 19.000          H  
ATOM  30253  HG  LEU B1922      16.049  25.713 -14.349  1.00 19.000          H  
ATOM  30254 1HD1 LEU B1922      13.807  26.667 -14.038  1.00 19.000          H  
ATOM  30255 2HD1 LEU B1922      13.749  24.894 -14.140  1.00 19.000          H  
ATOM  30256 3HD1 LEU B1922      13.588  25.697 -12.561  1.00 19.000          H  
ATOM  30257 1HD2 LEU B1922      15.825  27.793 -13.036  1.00 19.000          H  
ATOM  30258 2HD2 LEU B1922      15.654  26.840 -11.546  1.00 19.000          H  
ATOM  30259 3HD2 LEU B1922      17.188  26.829 -12.443  1.00 19.000          H  
ATOM  30260  N   ASP B1923      17.436  22.700 -10.458  1.00 10.920          N  
ATOM  30261  CA  ASP B1923      17.487  21.472  -9.663  1.00 10.890          C  
ATOM  30262  C   ASP B1923      16.116  20.795  -9.572  1.00 10.710          C  
ATOM  30263  O   ASP B1923      15.946  19.796  -8.872  1.00 11.040          O  
ATOM  30264  CB  ASP B1923      17.965  21.772  -8.244  1.00 15.260          C  
ATOM  30265  CG  ASP B1923      19.425  22.258  -8.143  1.00 15.260          C  
ATOM  30266  OD1 ASP B1923      20.278  21.770  -8.860  1.00 15.260          O  
ATOM  30267  OD2 ASP B1923      19.679  23.152  -7.348  1.00 15.260          O  
ATOM  30268  H   ASP B1923      17.268  23.580  -9.990  1.00 13.100          H  
ATOM  30269  HA  ASP B1923      18.176  20.778 -10.137  1.00 13.070          H  
ATOM  30270 1HB  ASP B1923      17.304  22.502  -7.797  1.00 18.310          H  
ATOM  30271 2HB  ASP B1923      17.865  20.863  -7.656  1.00 18.310          H  
ATOM  30272  N   CYS B1924      15.143  21.362 -10.280  1.00 10.400          N  
ATOM  30273  CA  CYS B1924      13.772  20.853 -10.293  1.00 10.450          C  
ATOM  30274  C   CYS B1924      13.086  21.255 -11.607  1.00 10.160          C  
ATOM  30275  O   CYS B1924      13.639  21.967 -12.422  1.00 10.320          O  
ATOM  30276  CB  CYS B1924      12.989  21.433  -9.104  1.00 14.610          C  
ATOM  30277  SG  CYS B1924      11.299  20.756  -8.891  1.00 14.610          S  
ATOM  30278  H   CYS B1924      15.373  22.164 -10.834  1.00 12.480          H  
ATOM  30279  HA  CYS B1924      13.796  19.774 -10.218  1.00 12.540          H  
ATOM  30280 1HB  CYS B1924      13.544  21.246  -8.181  1.00 17.530          H  
ATOM  30281 2HB  CYS B1924      12.912  22.508  -9.222  1.00 17.530          H  
ATOM  30282  N   SER B1925      11.841  20.793 -11.762  1.00  9.930          N  
ATOM  30283  CA  SER B1925      10.961  21.097 -12.890  1.00  9.890          C  
ATOM  30284  C   SER B1925       9.900  22.104 -12.443  1.00  9.440          C  
ATOM  30285  O   SER B1925       8.952  22.419 -13.154  1.00  9.600          O  
ATOM  30286  CB  SER B1925      10.311  19.810 -13.360  1.00 13.860          C  
ATOM  30287  OG  SER B1925       9.516  19.250 -12.345  1.00 13.860          O  
ATOM  30288  H   SER B1925      11.465  20.168 -11.062  1.00 11.920          H  
ATOM  30289  HA  SER B1925      11.552  21.526 -13.694  1.00 11.870          H  
ATOM  30290 1HB  SER B1925       9.699  19.999 -14.232  1.00 16.630          H  
ATOM  30291 2HB  SER B1925      11.084  19.104 -13.651  1.00 16.630          H  
ATOM  30292  HG  SER B1925       9.177  18.422 -12.703  1.00 16.630          H  
ATOM  30293  N   CYS B1926      10.083  22.563 -11.228  1.00  9.030          N  
ATOM  30294  CA  CYS B1926       9.217  23.417 -10.446  1.00  8.700          C  
ATOM  30295  C   CYS B1926       8.921  24.799 -10.997  1.00  8.910          C  
ATOM  30296  O   CYS B1926       9.744  25.417 -11.680  1.00  8.950          O  
ATOM  30297  CB  CYS B1926       9.883  23.654  -9.105  1.00 12.310          C  
ATOM  30298  SG  CYS B1926      10.148  22.201  -7.994  1.00 12.310          S  
ATOM  30299  H   CYS B1926      10.921  22.242 -10.768  1.00 10.840          H  
ATOM  30300  HA  CYS B1926       8.281  22.894 -10.305  1.00 10.440          H  
ATOM  30301 1HB  CYS B1926      10.839  24.108  -9.304  1.00 14.770          H  
ATOM  30302 2HB  CYS B1926       9.292  24.390  -8.551  1.00 14.770          H  
ATOM  30303  N   ARG B1927       7.734  25.303 -10.658  1.00  9.190          N  
ATOM  30304  CA  ARG B1927       7.376  26.671 -11.001  1.00  9.660          C  
ATOM  30305  C   ARG B1927       7.602  27.550  -9.760  1.00  9.200          C  
ATOM  30306  O   ARG B1927       7.248  27.167  -8.638  1.00  9.450          O  
ATOM  30307  CB  ARG B1927       5.941  26.764 -11.516  1.00 13.340          C  
ATOM  30308  CG  ARG B1927       5.455  28.172 -11.907  1.00 13.340          C  
ATOM  30309  CD  ARG B1927       6.025  28.661 -13.191  1.00 13.340          C  
ATOM  30310  NE  ARG B1927       5.727  30.070 -13.369  1.00 13.340          N  
ATOM  30311  CZ  ARG B1927       4.607  30.596 -13.934  1.00 13.340          C  
ATOM  30312  NH1 ARG B1927       3.652  29.810 -14.403  1.00 13.340          N  
ATOM  30313  NH2 ARG B1927       4.472  31.911 -14.009  1.00 13.340          N  
ATOM  30314  H   ARG B1927       7.080  24.723 -10.117  1.00 11.030          H  
ATOM  30315  HA  ARG B1927       8.044  27.017 -11.788  1.00 11.590          H  
ATOM  30316 1HB  ARG B1927       5.845  26.149 -12.410  1.00 16.000          H  
ATOM  30317 2HB  ARG B1927       5.269  26.363 -10.762  1.00 16.000          H  
ATOM  30318 1HG  ARG B1927       4.385  28.140 -12.049  1.00 16.000          H  
ATOM  30319 2HG  ARG B1927       5.681  28.895 -11.147  1.00 16.000          H  
ATOM  30320 1HD  ARG B1927       7.106  28.559 -13.181  1.00 16.000          H  
ATOM  30321 2HD  ARG B1927       5.620  28.096 -14.034  1.00 16.000          H  
ATOM  30322  HE  ARG B1927       6.454  30.713 -12.997  1.00 16.000          H  
ATOM  30323 1HH1 ARG B1927       3.749  28.804 -14.348  1.00 16.000          H  
ATOM  30324 2HH1 ARG B1927       2.822  30.212 -14.819  1.00 16.000          H  
ATOM  30325 1HH2 ARG B1927       5.202  32.515 -13.642  1.00 16.000          H  
ATOM  30326 2HH2 ARG B1927       3.646  32.317 -14.424  1.00 16.000          H  
ATOM  30327  N   ASP B1928       8.162  28.744  -9.977  1.00  8.720          N  
ATOM  30328  CA  ASP B1928       8.524  29.719  -8.945  1.00  8.480          C  
ATOM  30329  C   ASP B1928       7.375  30.248  -8.090  1.00  7.650          C  
ATOM  30330  O   ASP B1928       7.596  30.800  -7.011  1.00  7.230          O  
ATOM  30331  CB  ASP B1928       9.215  30.870  -9.654  1.00 11.970          C  
ATOM  30332  CG  ASP B1928       8.312  31.384 -10.758  1.00 11.970          C  
ATOM  30333  OD1 ASP B1928       8.104  30.615 -11.701  1.00 11.970          O  
ATOM  30334  OD2 ASP B1928       7.826  32.476 -10.681  1.00 11.970          O  
ATOM  30335  H   ASP B1928       8.387  29.019 -10.939  1.00 10.460          H  
ATOM  30336  HA  ASP B1928       9.243  29.238  -8.279  1.00 10.180          H  
ATOM  30337 1HB  ASP B1928       9.418  31.675  -8.950  1.00 14.360          H  
ATOM  30338 2HB  ASP B1928      10.165  30.538 -10.077  1.00 14.360          H  
ATOM  30339  N   GLY B1929       6.161  30.071  -8.579  1.00  7.680          N  
ATOM  30340  CA  GLY B1929       4.941  30.485  -7.917  1.00  7.240          C  
ATOM  30341  C   GLY B1929       4.766  29.838  -6.544  1.00  6.360          C  
ATOM  30342  O   GLY B1929       4.088  30.400  -5.682  1.00  6.510          O  
ATOM  30343  H   GLY B1929       6.099  29.612  -9.471  1.00  9.220          H  
ATOM  30344 1HA  GLY B1929       4.945  31.570  -7.812  1.00  8.690          H  
ATOM  30345 2HA  GLY B1929       4.092  30.232  -8.549  1.00  8.690          H  
ATOM  30346  N   GLU B1930       5.336  28.644  -6.327  1.00  5.730          N  
ATOM  30347  CA  GLU B1930       5.168  28.026  -5.017  1.00  5.190          C  
ATOM  30348  C   GLU B1930       6.245  28.506  -4.045  1.00  4.480          C  
ATOM  30349  O   GLU B1930       7.405  28.103  -4.108  1.00  4.460          O  
ATOM  30350  CB  GLU B1930       5.125  26.505  -5.126  1.00  7.480          C  
ATOM  30351  CG  GLU B1930       4.988  25.819  -3.796  1.00  7.480          C  
ATOM  30352  CD  GLU B1930       3.770  26.195  -3.049  1.00  7.480          C  
ATOM  30353  OE1 GLU B1930       2.694  25.782  -3.409  1.00  7.480          O  
ATOM  30354  OE2 GLU B1930       3.924  26.947  -2.096  1.00  7.480          O  
ATOM  30355  H   GLU B1930       5.898  28.179  -7.053  1.00  6.880          H  
ATOM  30356  HA  GLU B1930       4.204  28.340  -4.615  1.00  6.230          H  
ATOM  30357 1HB  GLU B1930       4.287  26.206  -5.757  1.00  8.980          H  
ATOM  30358 2HB  GLU B1930       6.041  26.148  -5.603  1.00  8.980          H  
ATOM  30359 1HG  GLU B1930       4.969  24.745  -3.964  1.00  8.980          H  
ATOM  30360 2HG  GLU B1930       5.859  26.053  -3.195  1.00  8.980          H  
ATOM  30361  N   LYS B1931       5.830  29.378  -3.128  1.00  4.350          N  
ATOM  30362  CA  LYS B1931       6.732  30.048  -2.200  1.00  4.120          C  
ATOM  30363  C   LYS B1931       6.951  29.305  -0.878  1.00  3.510          C  
ATOM  30364  O   LYS B1931       7.720  29.772  -0.035  1.00  3.900          O  
ATOM  30365  CB  LYS B1931       6.194  31.453  -1.914  1.00  5.860          C  
ATOM  30366  CG  LYS B1931       6.026  32.353  -3.169  1.00  5.860          C  
ATOM  30367  CD  LYS B1931       7.358  32.733  -3.832  1.00  5.860          C  
ATOM  30368  CE  LYS B1931       7.128  33.652  -5.033  1.00  5.860          C  
ATOM  30369  NZ  LYS B1931       8.412  34.122  -5.646  1.00  5.860          N  
ATOM  30370  H   LYS B1931       4.842  29.613  -3.114  1.00  5.220          H  
ATOM  30371  HA  LYS B1931       7.705  30.128  -2.681  1.00  4.940          H  
ATOM  30372 1HB  LYS B1931       5.222  31.373  -1.428  1.00  7.030          H  
ATOM  30373 2HB  LYS B1931       6.864  31.964  -1.222  1.00  7.030          H  
ATOM  30374 1HG  LYS B1931       5.417  31.830  -3.908  1.00  7.030          H  
ATOM  30375 2HG  LYS B1931       5.504  33.265  -2.884  1.00  7.030          H  
ATOM  30376 1HD  LYS B1931       8.011  33.224  -3.111  1.00  7.030          H  
ATOM  30377 2HD  LYS B1931       7.852  31.835  -4.203  1.00  7.030          H  
ATOM  30378 1HE  LYS B1931       6.565  33.096  -5.787  1.00  7.030          H  
ATOM  30379 2HE  LYS B1931       6.545  34.517  -4.723  1.00  7.030          H  
ATOM  30380 1HZ  LYS B1931       8.207  34.713  -6.440  1.00  7.030          H  
ATOM  30381 2HZ  LYS B1931       8.932  34.649  -4.961  1.00  7.030          H  
ATOM  30382 3HZ  LYS B1931       8.978  33.338  -5.954  1.00  7.030          H  
ATOM  30383  N   CYS B1932       6.295  28.149  -0.678  1.00  3.120          N  
ATOM  30384  CA  CYS B1932       6.467  27.436   0.594  1.00  3.110          C  
ATOM  30385  C   CYS B1932       7.873  26.867   0.795  1.00  2.620          C  
ATOM  30386  O   CYS B1932       8.283  26.616   1.928  1.00  3.190          O  
ATOM  30387  CB  CYS B1932       5.489  26.273   0.733  1.00  4.360          C  
ATOM  30388  SG  CYS B1932       5.811  24.903  -0.384  1.00  4.360          S  
ATOM  30389  H   CYS B1932       5.636  27.789  -1.383  1.00  3.740          H  
ATOM  30390  HA  CYS B1932       6.267  28.141   1.400  1.00  3.730          H  
ATOM  30391 1HB  CYS B1932       5.526  25.894   1.752  1.00  5.230          H  
ATOM  30392 2HB  CYS B1932       4.474  26.626   0.543  1.00  5.230          H  
ATOM  30393  HG  CYS B1932       5.216  25.484  -1.444  1.00  5.230          H  
ATOM  30394  N   ALA B1933       8.604  26.637  -0.290  1.00  2.190          N  
ATOM  30395  CA  ALA B1933       9.960  26.123  -0.232  1.00  2.230          C  
ATOM  30396  C   ALA B1933      10.648  26.488  -1.526  1.00  1.780          C  
ATOM  30397  O   ALA B1933       9.995  26.771  -2.524  1.00  2.460          O  
ATOM  30398  CB  ALA B1933       9.993  24.622   0.020  1.00  3.110          C  
ATOM  30399  H   ALA B1933       8.213  26.832  -1.204  1.00  2.630          H  
ATOM  30400  HA  ALA B1933      10.481  26.628   0.570  1.00  2.680          H  
ATOM  30401 1HB  ALA B1933      11.023  24.294   0.066  1.00  3.730          H  
ATOM  30402 2HB  ALA B1933       9.503  24.404   0.966  1.00  3.730          H  
ATOM  30403 3HB  ALA B1933       9.489  24.098  -0.767  1.00  3.730          H  
ATOM  30404  N   HIS B1934      11.962  26.496  -1.523  1.00  1.400          N  
ATOM  30405  CA  HIS B1934      12.690  26.804  -2.737  1.00  1.480          C  
ATOM  30406  C   HIS B1934      12.862  25.561  -3.574  1.00  1.270          C  
ATOM  30407  O   HIS B1934      13.076  24.478  -3.046  1.00  1.600          O  
ATOM  30408  CB  HIS B1934      14.033  27.377  -2.367  1.00  2.040          C  
ATOM  30409  CG  HIS B1934      13.918  28.675  -1.674  1.00  2.040          C  
ATOM  30410  ND1 HIS B1934      13.996  29.886  -2.318  1.00  2.040          N  
ATOM  30411  CD2 HIS B1934      13.696  28.945  -0.383  1.00  2.040          C  
ATOM  30412  CE1 HIS B1934      13.855  30.862  -1.421  1.00  2.040          C  
ATOM  30413  NE2 HIS B1934      13.670  30.305  -0.235  1.00  2.040          N  
ATOM  30414  H   HIS B1934      12.477  26.259  -0.675  1.00  1.680          H  
ATOM  30415  HA  HIS B1934      12.141  27.539  -3.326  1.00  1.780          H  
ATOM  30416 1HB  HIS B1934      14.532  26.676  -1.700  1.00  2.450          H  
ATOM  30417 2HB  HIS B1934      14.654  27.496  -3.255  1.00  2.450          H  
ATOM  30418  HD2 HIS B1934      13.565  28.214   0.372  1.00  2.450          H  
ATOM  30419  HE1 HIS B1934      13.882  31.935  -1.624  1.00  2.450          H  
ATOM  30420  HE2 HIS B1934      13.525  30.797   0.669  1.00  2.450          H  
ATOM  30421  N   HIS B1935      12.838  25.717  -4.880  1.00  1.480          N  
ATOM  30422  CA  HIS B1935      13.034  24.597  -5.772  1.00  1.800          C  
ATOM  30423  C   HIS B1935      14.489  24.295  -6.043  1.00  1.640          C  
ATOM  30424  O   HIS B1935      14.820  23.270  -6.637  1.00  2.150          O  
ATOM  30425  CB  HIS B1935      12.338  24.925  -7.056  1.00  2.390          C  
ATOM  30426  CG  HIS B1935      12.888  26.130  -7.657  1.00  2.390          C  
ATOM  30427  ND1 HIS B1935      12.775  27.374  -7.050  1.00  2.390          N  
ATOM  30428  CD2 HIS B1935      13.558  26.330  -8.816  1.00  2.390          C  
ATOM  30429  CE1 HIS B1935      13.362  28.283  -7.818  1.00  2.390          C  
ATOM  30430  NE2 HIS B1935      13.841  27.676  -8.893  1.00  2.390          N  
ATOM  30431  H   HIS B1935      12.657  26.633  -5.306  1.00  1.780          H  
ATOM  30432  HA  HIS B1935      12.590  23.703  -5.350  1.00  2.160          H  
ATOM  30433 1HB  HIS B1935      12.477  24.116  -7.734  1.00  2.870          H  
ATOM  30434 2HB  HIS B1935      11.273  25.060  -6.880  1.00  2.870          H  
ATOM  30435  HD2 HIS B1935      13.822  25.566  -9.551  1.00  2.870          H  
ATOM  30436  HE1 HIS B1935      13.435  29.349  -7.602  1.00  2.870          H  
ATOM  30437  HE2 HIS B1935      14.336  28.126  -9.655  1.00  2.870          H  
ATOM  30438  N   SER B1936      15.348  25.196  -5.602  1.00  1.420          N  
ATOM  30439  CA  SER B1936      16.782  25.148  -5.842  1.00  1.400          C  
ATOM  30440  C   SER B1936      17.618  24.859  -4.608  1.00  1.400          C  
ATOM  30441  O   SER B1936      17.227  25.189  -3.485  1.00  1.770          O  
ATOM  30442  CB  SER B1936      17.230  26.471  -6.422  1.00  1.970          C  
ATOM  30443  OG  SER B1936      18.622  26.499  -6.604  1.00  1.970          O  
ATOM  30444  H   SER B1936      14.964  25.979  -5.097  1.00  1.700          H  
ATOM  30445  HA  SER B1936      16.980  24.367  -6.571  1.00  1.680          H  
ATOM  30446 1HB  SER B1936      16.728  26.641  -7.373  1.00  2.360          H  
ATOM  30447 2HB  SER B1936      16.936  27.276  -5.747  1.00  2.360          H  
ATOM  30448  HG  SER B1936      18.819  27.398  -6.918  1.00  2.360          H  
ATOM  30449  N   HIS B1937      18.806  24.272  -4.839  1.00  1.120          N  
ATOM  30450  CA  HIS B1937      19.796  24.062  -3.779  1.00  1.130          C  
ATOM  30451  C   HIS B1937      20.853  25.176  -3.775  1.00  1.080          C  
ATOM  30452  O   HIS B1937      21.733  25.239  -2.910  1.00  1.210          O  
ATOM  30453  CB  HIS B1937      20.495  22.725  -3.968  1.00  1.580          C  
ATOM  30454  CG  HIS B1937      19.647  21.548  -3.751  1.00  1.580          C  
ATOM  30455  ND1 HIS B1937      19.309  21.136  -2.501  1.00  1.580          N  
ATOM  30456  CD2 HIS B1937      19.064  20.686  -4.609  1.00  1.580          C  
ATOM  30457  CE1 HIS B1937      18.546  20.060  -2.580  1.00  1.580          C  
ATOM  30458  NE2 HIS B1937      18.378  19.762  -3.860  1.00  1.580          N  
ATOM  30459  H   HIS B1937      19.039  23.967  -5.802  1.00  1.340          H  
ATOM  30460  HA  HIS B1937      19.303  24.051  -2.809  1.00  1.360          H  
ATOM  30461 1HB  HIS B1937      20.928  22.673  -4.971  1.00  1.890          H  
ATOM  30462 2HB  HIS B1937      21.291  22.672  -3.248  1.00  1.890          H  
ATOM  30463  HD1 HIS B1937      19.817  21.468  -1.669  1.00  1.890          H  
ATOM  30464  HD2 HIS B1937      19.061  20.619  -5.687  1.00  1.890          H  
ATOM  30465  HE1 HIS B1937      18.171  19.578  -1.676  1.00  1.890          H  
ATOM  30466  N   HIS B1938      20.743  26.086  -4.729  1.00  1.090          N  
ATOM  30467  CA  HIS B1938      21.690  27.185  -4.862  1.00  1.080          C  
ATOM  30468  C   HIS B1938      21.065  28.473  -4.391  1.00  1.130          C  
ATOM  30469  O   HIS B1938      20.007  28.882  -4.875  1.00  1.240          O  
ATOM  30470  CB  HIS B1938      22.155  27.328  -6.308  1.00  1.520          C  
ATOM  30471  CG  HIS B1938      22.939  26.166  -6.782  1.00  1.520          C  
ATOM  30472  ND1 HIS B1938      24.311  26.101  -6.676  1.00  1.520          N  
ATOM  30473  CD2 HIS B1938      22.552  25.013  -7.360  1.00  1.520          C  
ATOM  30474  CE1 HIS B1938      24.730  24.961  -7.177  1.00  1.520          C  
ATOM  30475  NE2 HIS B1938      23.683  24.281  -7.599  1.00  1.520          N  
ATOM  30476  H   HIS B1938      19.972  26.006  -5.388  1.00  1.310          H  
ATOM  30477  HA  HIS B1938      22.569  27.001  -4.242  1.00  1.300          H  
ATOM  30478 1HB  HIS B1938      21.290  27.445  -6.958  1.00  1.820          H  
ATOM  30479 2HB  HIS B1938      22.768  28.223  -6.406  1.00  1.820          H  
ATOM  30480  HD2 HIS B1938      21.530  24.720  -7.596  1.00  1.820          H  
ATOM  30481  HE1 HIS B1938      25.757  24.649  -7.235  1.00  1.820          H  
ATOM  30482  HE2 HIS B1938      23.689  23.368  -8.035  1.00  1.820          H  
ATOM  30483  N   PHE B1939      21.720  29.112  -3.434  1.00  1.070          N  
ATOM  30484  CA  PHE B1939      21.194  30.337  -2.856  1.00  1.150          C  
ATOM  30485  C   PHE B1939      22.122  31.503  -2.986  1.00  1.120          C  
ATOM  30486  O   PHE B1939      23.347  31.341  -2.950  1.00  1.120          O  
ATOM  30487  CB  PHE B1939      20.832  30.090  -1.397  1.00  1.580          C  
ATOM  30488  CG  PHE B1939      19.713  29.193  -1.351  1.00  1.580          C  
ATOM  30489  CD1 PHE B1939      19.877  27.822  -1.379  1.00  1.580          C  
ATOM  30490  CD2 PHE B1939      18.461  29.714  -1.337  1.00  1.580          C  
ATOM  30491  CE1 PHE B1939      18.803  27.020  -1.401  1.00  1.580          C  
ATOM  30492  CE2 PHE B1939      17.402  28.913  -1.358  1.00  1.580          C  
ATOM  30493  CZ  PHE B1939      17.562  27.563  -1.396  1.00  1.580          C  
ATOM  30494  H   PHE B1939      22.602  28.712  -3.093  1.00  1.280          H  
ATOM  30495  HA  PHE B1939      20.275  30.593  -3.384  1.00  1.380          H  
ATOM  30496 1HB  PHE B1939      21.673  29.635  -0.870  1.00  1.890          H  
ATOM  30497 2HB  PHE B1939      20.566  31.023  -0.901  1.00  1.890          H  
ATOM  30498  HD1 PHE B1939      20.881  27.388  -1.402  1.00  1.890          H  
ATOM  30499  HD2 PHE B1939      18.316  30.805  -1.322  1.00  1.890          H  
ATOM  30500  HE1 PHE B1939      18.926  25.945  -1.439  1.00  1.890          H  
ATOM  30501  HE2 PHE B1939      16.432  29.353  -1.355  1.00  1.890          H  
ATOM  30502  HZ  PHE B1939      16.705  26.920  -1.426  1.00  1.890          H  
ATOM  30503  N   SER B1940      21.535  32.695  -3.100  1.00  1.120          N  
ATOM  30504  CA  SER B1940      22.334  33.900  -3.132  1.00  1.120          C  
ATOM  30505  C   SER B1940      21.589  35.166  -2.698  1.00  1.130          C  
ATOM  30506  O   SER B1940      20.386  35.317  -2.928  1.00  1.160          O  
ATOM  30507  CB  SER B1940      22.877  34.105  -4.526  1.00  1.570          C  
ATOM  30508  OG  SER B1940      21.848  34.371  -5.442  1.00  1.570          O  
ATOM  30509  H   SER B1940      20.528  32.769  -3.158  1.00  1.340          H  
ATOM  30510  HA  SER B1940      23.151  33.745  -2.453  1.00  1.340          H  
ATOM  30511 1HB  SER B1940      23.557  34.928  -4.498  1.00  1.880          H  
ATOM  30512 2HB  SER B1940      23.438  33.230  -4.843  1.00  1.880          H  
ATOM  30513  HG  SER B1940      22.268  34.429  -6.303  1.00  1.880          H  
ATOM  30514  N   LEU B1941      22.352  36.099  -2.114  1.00  1.120          N  
ATOM  30515  CA  LEU B1941      21.877  37.432  -1.721  1.00  1.140          C  
ATOM  30516  C   LEU B1941      22.804  38.548  -2.210  1.00  1.150          C  
ATOM  30517  O   LEU B1941      24.023  38.497  -2.013  1.00  1.120          O  
ATOM  30518  CB  LEU B1941      21.767  37.574  -0.190  1.00  1.590          C  
ATOM  30519  CG  LEU B1941      20.756  36.731   0.588  1.00  1.590          C  
ATOM  30520  CD1 LEU B1941      21.021  36.932   2.092  1.00  1.590          C  
ATOM  30521  CD2 LEU B1941      19.341  37.162   0.256  1.00  1.590          C  
ATOM  30522  H   LEU B1941      23.329  35.846  -1.947  1.00  1.340          H  
ATOM  30523  HA  LEU B1941      20.903  37.594  -2.175  1.00  1.370          H  
ATOM  30524 1HB  LEU B1941      22.736  37.342   0.226  1.00  1.910          H  
ATOM  30525 2HB  LEU B1941      21.538  38.615   0.027  1.00  1.910          H  
ATOM  30526  HG  LEU B1941      20.888  35.675   0.346  1.00  1.910          H  
ATOM  30527 1HD1 LEU B1941      20.315  36.334   2.670  1.00  1.910          H  
ATOM  30528 2HD1 LEU B1941      22.037  36.621   2.321  1.00  1.910          H  
ATOM  30529 3HD1 LEU B1941      20.898  37.985   2.358  1.00  1.910          H  
ATOM  30530 1HD2 LEU B1941      18.659  36.564   0.831  1.00  1.910          H  
ATOM  30531 2HD2 LEU B1941      19.202  38.213   0.508  1.00  1.910          H  
ATOM  30532 3HD2 LEU B1941      19.140  37.010  -0.804  1.00  1.910          H  
ATOM  30533  N   ASP B1942      22.213  39.575  -2.823  1.00  1.190          N  
ATOM  30534  CA  ASP B1942      22.949  40.738  -3.348  1.00  1.220          C  
ATOM  30535  C   ASP B1942      22.979  41.953  -2.410  1.00  1.240          C  
ATOM  30536  O   ASP B1942      21.925  42.461  -1.989  1.00  1.280          O  
ATOM  30537  CB  ASP B1942      22.359  41.169  -4.695  1.00  1.700          C  
ATOM  30538  CG  ASP B1942      22.641  40.181  -5.818  1.00  1.700          C  
ATOM  30539  OD1 ASP B1942      23.667  39.553  -5.794  1.00  1.700          O  
ATOM  30540  OD2 ASP B1942      21.825  40.059  -6.689  1.00  1.700          O  
ATOM  30541  H   ASP B1942      21.212  39.537  -2.950  1.00  1.430          H  
ATOM  30542  HA  ASP B1942      23.984  40.434  -3.518  1.00  1.460          H  
ATOM  30543 1HB  ASP B1942      21.283  41.291  -4.601  1.00  2.040          H  
ATOM  30544 2HB  ASP B1942      22.774  42.142  -4.969  1.00  2.040          H  
ATOM  30545  N   ILE B1943      24.185  42.410  -2.068  1.00  1.220          N  
ATOM  30546  CA  ILE B1943      24.334  43.583  -1.208  1.00  1.240          C  
ATOM  30547  C   ILE B1943      25.279  44.581  -1.862  1.00  1.250          C  
ATOM  30548  O   ILE B1943      26.320  44.211  -2.415  1.00  1.230          O  
ATOM  30549  CB  ILE B1943      24.803  43.208   0.209  1.00  1.730          C  
ATOM  30550  CG1 ILE B1943      24.767  44.463   1.123  1.00  1.730          C  
ATOM  30551  CG2 ILE B1943      26.247  42.624   0.149  1.00  1.730          C  
ATOM  30552  CD1 ILE B1943      24.802  44.159   2.597  1.00  1.730          C  
ATOM  30553  H   ILE B1943      25.008  41.942  -2.461  1.00  1.460          H  
ATOM  30554  HA  ILE B1943      23.364  44.068  -1.113  1.00  1.490          H  
ATOM  30555  HB  ILE B1943      24.117  42.477   0.620  1.00  2.070          H  
ATOM  30556 1HG1 ILE B1943      25.622  45.106   0.892  1.00  2.070          H  
ATOM  30557 2HG1 ILE B1943      23.850  45.014   0.923  1.00  2.070          H  
ATOM  30558 1HG2 ILE B1943      26.566  42.342   1.137  1.00  2.070          H  
ATOM  30559 2HG2 ILE B1943      26.256  41.744  -0.497  1.00  2.070          H  
ATOM  30560 3HG2 ILE B1943      26.944  43.358  -0.244  1.00  2.070          H  
ATOM  30561 1HD1 ILE B1943      24.752  45.067   3.144  1.00  2.070          H  
ATOM  30562 2HD1 ILE B1943      23.941  43.554   2.854  1.00  2.070          H  
ATOM  30563 3HD1 ILE B1943      25.694  43.644   2.845  1.00  2.070          H  
ATOM  30564  N   ASP B1944      24.928  45.847  -1.789  1.00  1.280          N  
ATOM  30565  CA  ASP B1944      25.752  46.851  -2.412  1.00  1.300          C  
ATOM  30566  C   ASP B1944      26.617  47.641  -1.452  1.00  1.300          C  
ATOM  30567  O   ASP B1944      26.204  47.980  -0.341  1.00  1.310          O  
ATOM  30568  CB  ASP B1944      24.850  47.765  -3.159  1.00  1.810          C  
ATOM  30569  CG  ASP B1944      24.136  47.053  -4.305  1.00  1.810          C  
ATOM  30570  OD1 ASP B1944      24.630  46.025  -4.675  1.00  1.810          O  
ATOM  30571  OD2 ASP B1944      23.112  47.503  -4.778  1.00  1.810          O  
ATOM  30572  H   ASP B1944      24.073  46.108  -1.320  1.00  1.540          H  
ATOM  30573  HA  ASP B1944      26.418  46.361  -3.120  1.00  1.560          H  
ATOM  30574 1HB  ASP B1944      24.126  48.173  -2.472  1.00  2.170          H  
ATOM  30575 2HB  ASP B1944      25.467  48.555  -3.541  1.00  2.170          H  
ATOM  30576  N   VAL B1945      27.797  48.010  -1.929  1.00  1.300          N  
ATOM  30577  CA  VAL B1945      28.726  48.833  -1.183  1.00  1.310          C  
ATOM  30578  C   VAL B1945      28.898  50.210  -1.808  1.00  1.340          C  
ATOM  30579  O   VAL B1945      29.349  50.339  -2.943  1.00  1.330          O  
ATOM  30580  CB  VAL B1945      30.083  48.092  -1.114  1.00  1.830          C  
ATOM  30581  CG1 VAL B1945      31.153  48.909  -0.402  1.00  1.830          C  
ATOM  30582  CG2 VAL B1945      29.877  46.759  -0.374  1.00  1.830          C  
ATOM  30583  H   VAL B1945      28.082  47.667  -2.852  1.00  1.560          H  
ATOM  30584  HA  VAL B1945      28.340  48.958  -0.175  1.00  1.570          H  
ATOM  30585  HB  VAL B1945      30.433  47.913  -2.130  1.00  2.200          H  
ATOM  30586 1HG1 VAL B1945      32.076  48.360  -0.397  1.00  2.200          H  
ATOM  30587 2HG1 VAL B1945      31.309  49.848  -0.928  1.00  2.200          H  
ATOM  30588 3HG1 VAL B1945      30.858  49.109   0.595  1.00  2.200          H  
ATOM  30589 1HG2 VAL B1945      30.811  46.228  -0.344  1.00  2.200          H  
ATOM  30590 2HG2 VAL B1945      29.536  46.951   0.633  1.00  2.200          H  
ATOM  30591 3HG2 VAL B1945      29.136  46.155  -0.890  1.00  2.200          H  
ATOM  30592  N   GLY B1946      28.578  51.235  -1.030  1.00  1.370          N  
ATOM  30593  CA  GLY B1946      28.651  52.633  -1.420  1.00  1.400          C  
ATOM  30594  C   GLY B1946      30.065  53.066  -1.145  1.00  1.390          C  
ATOM  30595  O   GLY B1946      30.986  52.334  -1.483  1.00  1.390          O  
ATOM  30596  H   GLY B1946      28.217  51.027  -0.110  1.00  1.640          H  
ATOM  30597 1HA  GLY B1946      28.405  52.745  -2.470  1.00  1.680          H  
ATOM  30598 2HA  GLY B1946      27.950  53.233  -0.837  1.00  1.680          H  
ATOM  30599  N   CYS B1947      30.283  54.270  -0.659  1.00  1.410          N  
ATOM  30600  CA  CYS B1947      31.657  54.682  -0.421  1.00  1.410          C  
ATOM  30601  C   CYS B1947      32.256  53.894   0.737  1.00  1.390          C  
ATOM  30602  O   CYS B1947      31.634  53.780   1.799  1.00  1.460          O  
ATOM  30603  CB  CYS B1947      31.767  56.163  -0.099  1.00  1.970          C  
ATOM  30604  SG  CYS B1947      33.486  56.723   0.150  1.00  1.970          S  
ATOM  30605  H   CYS B1947      29.497  54.879  -0.395  1.00  1.690          H  
ATOM  30606  HA  CYS B1947      32.239  54.486  -1.315  1.00  1.690          H  
ATOM  30607 1HB  CYS B1947      31.329  56.748  -0.902  1.00  2.370          H  
ATOM  30608 2HB  CYS B1947      31.200  56.379   0.807  1.00  2.370          H  
ATOM  30609  HG  CYS B1947      33.863  55.788   1.076  1.00  2.370          H  
ATOM  30610  N   THR B1948      33.463  53.358   0.556  1.00  1.340          N  
ATOM  30611  CA  THR B1948      34.100  52.632   1.639  1.00  1.310          C  
ATOM  30612  C   THR B1948      34.840  53.616   2.523  1.00  1.340          C  
ATOM  30613  O   THR B1948      35.122  54.740   2.097  1.00  1.530          O  
ATOM  30614  CB  THR B1948      35.031  51.538   1.080  1.00  1.850          C  
ATOM  30615  OG1 THR B1948      36.040  52.142   0.250  1.00  1.850          O  
ATOM  30616  CG2 THR B1948      34.209  50.546   0.273  1.00  1.850          C  
ATOM  30617  H   THR B1948      33.960  53.473  -0.313  1.00  1.610          H  
ATOM  30618  HA  THR B1948      33.333  52.147   2.243  1.00  1.570          H  
ATOM  30619  HB  THR B1948      35.522  51.013   1.905  1.00  2.220          H  
ATOM  30620  HG1 THR B1948      36.691  51.475  -0.007  1.00  2.220          H  
ATOM  30621 1HG2 THR B1948      34.853  49.771  -0.126  1.00  2.220          H  
ATOM  30622 2HG2 THR B1948      33.465  50.098   0.929  1.00  2.220          H  
ATOM  30623 3HG2 THR B1948      33.718  51.055  -0.530  1.00  2.220          H  
ATOM  30624  N   ASP B1949      35.136  53.197   3.749  1.00  1.270          N  
ATOM  30625  CA  ASP B1949      35.876  54.022   4.712  1.00  1.270          C  
ATOM  30626  C   ASP B1949      36.379  53.187   5.880  1.00  1.240          C  
ATOM  30627  O   ASP B1949      35.587  52.771   6.740  1.00  1.250          O  
ATOM  30628  CB  ASP B1949      35.039  55.185   5.260  1.00  1.780          C  
ATOM  30629  CG  ASP B1949      35.904  56.116   6.133  1.00  1.780          C  
ATOM  30630  OD1 ASP B1949      37.084  55.781   6.290  1.00  1.780          O  
ATOM  30631  OD2 ASP B1949      35.419  57.102   6.649  1.00  1.780          O  
ATOM  30632  H   ASP B1949      34.838  52.238   3.984  1.00  1.520          H  
ATOM  30633  HA  ASP B1949      36.742  54.444   4.200  1.00  1.520          H  
ATOM  30634 1HB  ASP B1949      34.622  55.764   4.431  1.00  2.130          H  
ATOM  30635 2HB  ASP B1949      34.205  54.800   5.849  1.00  2.130          H  
ATOM  30636  N   LEU B1950      37.682  52.965   5.949  1.00  1.220          N  
ATOM  30637  CA  LEU B1950      38.252  52.074   6.953  1.00  1.190          C  
ATOM  30638  C   LEU B1950      38.197  52.683   8.358  1.00  1.270          C  
ATOM  30639  O   LEU B1950      38.432  51.990   9.349  1.00  1.300          O  
ATOM  30640  CB  LEU B1950      39.695  51.713   6.571  1.00  1.680          C  
ATOM  30641  CG  LEU B1950      39.867  50.490   5.591  1.00  1.680          C  
ATOM  30642  CD1 LEU B1950      39.159  50.761   4.242  1.00  1.680          C  
ATOM  30643  CD2 LEU B1950      41.347  50.244   5.362  1.00  1.680          C  
ATOM  30644  H   LEU B1950      38.280  53.391   5.254  1.00  1.460          H  
ATOM  30645  HA  LEU B1950      37.666  51.157   6.965  1.00  1.430          H  
ATOM  30646 1HB  LEU B1950      40.156  52.583   6.108  1.00  2.010          H  
ATOM  30647 2HB  LEU B1950      40.242  51.484   7.486  1.00  2.010          H  
ATOM  30648  HG  LEU B1950      39.412  49.600   6.037  1.00  2.010          H  
ATOM  30649 1HD1 LEU B1950      39.286  49.910   3.588  1.00  2.010          H  
ATOM  30650 2HD1 LEU B1950      38.108  50.922   4.389  1.00  2.010          H  
ATOM  30651 3HD1 LEU B1950      39.593  51.639   3.771  1.00  2.010          H  
ATOM  30652 1HD2 LEU B1950      41.478  49.396   4.696  1.00  2.010          H  
ATOM  30653 2HD2 LEU B1950      41.800  51.128   4.913  1.00  2.010          H  
ATOM  30654 3HD2 LEU B1950      41.832  50.033   6.316  1.00  2.010          H  
ATOM  30655  N   ASN B1951      37.874  53.981   8.441  1.00  1.300          N  
ATOM  30656  CA  ASN B1951      37.753  54.670   9.719  1.00  1.360          C  
ATOM  30657  C   ASN B1951      36.427  54.309  10.396  1.00  1.410          C  
ATOM  30658  O   ASN B1951      36.314  54.372  11.622  1.00  1.480          O  
ATOM  30659  CB  ASN B1951      37.828  56.164   9.523  1.00  1.880          C  
ATOM  30660  CG  ASN B1951      39.176  56.622   9.119  1.00  1.880          C  
ATOM  30661  OD1 ASN B1951      40.113  56.738   9.924  1.00  1.880          O  
ATOM  30662  ND2 ASN B1951      39.301  56.875   7.847  1.00  1.880          N  
ATOM  30663  H   ASN B1951      37.690  54.511   7.576  1.00  1.560          H  
ATOM  30664  HA  ASN B1951      38.563  54.347  10.373  1.00  1.630          H  
ATOM  30665 1HB  ASN B1951      37.110  56.469   8.765  1.00  2.260          H  
ATOM  30666 2HB  ASN B1951      37.550  56.663  10.449  1.00  2.260          H  
ATOM  30667 1HD2 ASN B1951      40.171  57.185   7.473  1.00  2.260          H  
ATOM  30668 2HD2 ASN B1951      38.494  56.728   7.233  1.00  2.260          H  
ATOM  30669  N   GLU B1952      35.403  53.980   9.599  1.00  1.370          N  
ATOM  30670  CA  GLU B1952      34.108  53.608  10.157  1.00  1.400          C  
ATOM  30671  C   GLU B1952      34.054  52.102  10.296  1.00  1.360          C  
ATOM  30672  O   GLU B1952      33.464  51.560  11.233  1.00  1.390          O  
ATOM  30673  CB  GLU B1952      32.938  54.082   9.301  1.00  1.950          C  
ATOM  30674  CG  GLU B1952      31.578  53.696   9.896  1.00  1.950          C  
ATOM  30675  CD  GLU B1952      31.307  54.363  11.220  1.00  1.950          C  
ATOM  30676  OE1 GLU B1952      31.718  55.482  11.397  1.00  1.950          O  
ATOM  30677  OE2 GLU B1952      30.714  53.731  12.076  1.00  1.950          O  
ATOM  30678  H   GLU B1952      35.518  53.936   8.585  1.00  1.640          H  
ATOM  30679  HA  GLU B1952      34.011  54.048  11.149  1.00  1.680          H  
ATOM  30680 1HB  GLU B1952      32.977  55.167   9.193  1.00  2.340          H  
ATOM  30681 2HB  GLU B1952      33.016  53.647   8.303  1.00  2.340          H  
ATOM  30682 1HG  GLU B1952      30.820  53.988   9.210  1.00  2.340          H  
ATOM  30683 2HG  GLU B1952      31.508  52.616  10.010  1.00  2.340          H  
ATOM  30684  N   ASP B1953      34.651  51.417   9.318  1.00  1.290          N  
ATOM  30685  CA  ASP B1953      34.642  49.967   9.240  1.00  1.260          C  
ATOM  30686  C   ASP B1953      33.236  49.384   9.299  1.00  1.260          C  
ATOM  30687  O   ASP B1953      32.964  48.464  10.076  1.00  1.270          O  
ATOM  30688  CB  ASP B1953      35.518  49.302  10.295  1.00  1.780          C  
ATOM  30689  CG  ASP B1953      35.786  47.793   9.905  1.00  1.780          C  
ATOM  30690  OD1 ASP B1953      35.819  47.498   8.695  1.00  1.780          O  
ATOM  30691  OD2 ASP B1953      35.881  46.950  10.815  1.00  1.780          O  
ATOM  30692  H   ASP B1953      35.121  51.928   8.567  1.00  1.550          H  
ATOM  30693  HA  ASP B1953      35.093  49.694   8.308  1.00  1.510          H  
ATOM  30694 1HB  ASP B1953      36.472  49.837  10.363  1.00  2.130          H  
ATOM  30695 2HB  ASP B1953      35.034  49.357  11.272  1.00  2.130          H  
ATOM  30696  N   LEU B1954      32.322  49.907   8.481  1.00  1.260          N  
ATOM  30697  CA  LEU B1954      30.965  49.396   8.490  1.00  1.270          C  
ATOM  30698  C   LEU B1954      30.947  47.907   8.086  1.00  1.230          C  
ATOM  30699  O   LEU B1954      30.394  47.074   8.819  1.00  1.260          O  
ATOM  30700  CB  LEU B1954      30.108  50.257   7.538  1.00  1.770          C  
ATOM  30701  CG  LEU B1954      28.616  49.901   7.375  1.00  1.770          C  
ATOM  30702  CD1 LEU B1954      27.914  50.043   8.724  1.00  1.770          C  
ATOM  30703  CD2 LEU B1954      27.984  50.853   6.326  1.00  1.770          C  
ATOM  30704  H   LEU B1954      32.570  50.668   7.866  1.00  1.510          H  
ATOM  30705  HA  LEU B1954      30.585  49.489   9.504  1.00  1.520          H  
ATOM  30706 1HB  LEU B1954      30.160  51.291   7.880  1.00  2.130          H  
ATOM  30707 2HB  LEU B1954      30.560  50.209   6.545  1.00  2.130          H  
ATOM  30708  HG  LEU B1954      28.505  48.862   7.042  1.00  2.130          H  
ATOM  30709 1HD1 LEU B1954      26.866  49.804   8.616  1.00  2.130          H  
ATOM  30710 2HD1 LEU B1954      28.350  49.361   9.447  1.00  2.130          H  
ATOM  30711 3HD1 LEU B1954      28.013  51.056   9.080  1.00  2.130          H  
ATOM  30712 1HD2 LEU B1954      26.933  50.622   6.209  1.00  2.130          H  
ATOM  30713 2HD2 LEU B1954      28.083  51.874   6.647  1.00  2.130          H  
ATOM  30714 3HD2 LEU B1954      28.486  50.732   5.378  1.00  2.130          H  
ATOM  30715  N   GLY B1955      31.573  47.577   6.942  1.00  1.170          N  
ATOM  30716  CA  GLY B1955      31.701  46.210   6.450  1.00  1.140          C  
ATOM  30717  C   GLY B1955      30.384  45.579   6.015  1.00  1.150          C  
ATOM  30718  O   GLY B1955      29.353  46.246   5.893  1.00  1.180          O  
ATOM  30719  H   GLY B1955      32.015  48.296   6.371  1.00  1.400          H  
ATOM  30720 1HA  GLY B1955      32.407  46.199   5.617  1.00  1.370          H  
ATOM  30721 2HA  GLY B1955      32.149  45.597   7.231  1.00  1.370          H  
ATOM  30722  N   VAL B1956      30.445  44.274   5.763  1.00  1.120          N  
ATOM  30723  CA  VAL B1956      29.262  43.469   5.433  1.00  1.110          C  
ATOM  30724  C   VAL B1956      29.095  42.360   6.449  1.00  1.090          C  
ATOM  30725  O   VAL B1956      29.969  41.520   6.649  1.00  1.060          O  
ATOM  30726  CB  VAL B1956      29.281  42.883   4.002  1.00  1.560          C  
ATOM  30727  CG1 VAL B1956      28.054  41.970   3.816  1.00  1.560          C  
ATOM  30728  CG2 VAL B1956      29.222  44.032   2.978  1.00  1.560          C  
ATOM  30729  H   VAL B1956      31.373  43.850   5.860  1.00  1.340          H  
ATOM  30730  HA  VAL B1956      28.381  44.113   5.503  1.00  1.330          H  
ATOM  30731  HB  VAL B1956      30.170  42.302   3.843  1.00  1.870          H  
ATOM  30732 1HG1 VAL B1956      28.052  41.575   2.823  1.00  1.870          H  
ATOM  30733 2HG1 VAL B1956      28.086  41.137   4.520  1.00  1.870          H  
ATOM  30734 3HG1 VAL B1956      27.155  42.532   3.985  1.00  1.870          H  
ATOM  30735 1HG2 VAL B1956      29.224  43.630   1.967  1.00  1.870          H  
ATOM  30736 2HG2 VAL B1956      28.312  44.611   3.138  1.00  1.870          H  
ATOM  30737 3HG2 VAL B1956      30.078  44.673   3.111  1.00  1.870          H  
ATOM  30738  N   TRP B1957      27.961  42.373   7.104  1.00  1.100          N  
ATOM  30739  CA  TRP B1957      27.694  41.425   8.154  1.00  1.080          C  
ATOM  30740  C   TRP B1957      26.948  40.215   7.591  1.00  1.070          C  
ATOM  30741  O   TRP B1957      25.842  40.371   7.072  1.00  1.110          O  
ATOM  30742  CB  TRP B1957      26.850  42.153   9.184  1.00  1.520          C  
ATOM  30743  CG  TRP B1957      27.526  43.398   9.861  1.00  1.520          C  
ATOM  30744  CD1 TRP B1957      28.402  44.315   9.298  1.00  1.520          C  
ATOM  30745  CD2 TRP B1957      27.324  43.859  11.201  1.00  1.520          C  
ATOM  30746  NE1 TRP B1957      28.728  45.265  10.184  1.00  1.520          N  
ATOM  30747  CE2 TRP B1957      28.094  45.025  11.355  1.00  1.520          C  
ATOM  30748  CE3 TRP B1957      26.577  43.411  12.247  1.00  1.520          C  
ATOM  30749  CZ2 TRP B1957      28.121  45.732  12.538  1.00  1.520          C  
ATOM  30750  CZ3 TRP B1957      26.605  44.127  13.436  1.00  1.520          C  
ATOM  30751  CH2 TRP B1957      27.351  45.249  13.581  1.00  1.520          C  
ATOM  30752  H   TRP B1957      27.285  43.119   6.900  1.00  1.320          H  
ATOM  30753  HA  TRP B1957      28.635  41.096   8.595  1.00  1.300          H  
ATOM  30754 1HB  TRP B1957      26.034  42.504   8.660  1.00  1.820          H  
ATOM  30755 2HB  TRP B1957      26.472  41.483   9.935  1.00  1.820          H  
ATOM  30756  HD1 TRP B1957      28.788  44.335   8.305  1.00  1.820          H  
ATOM  30757  HE1 TRP B1957      29.367  46.053   9.936  1.00  1.820          H  
ATOM  30758  HE3 TRP B1957      25.986  42.515  12.139  1.00  1.820          H  
ATOM  30759  HZ2 TRP B1957      28.717  46.636  12.660  1.00  1.820          H  
ATOM  30760  HZ3 TRP B1957      26.018  43.764  14.262  1.00  1.820          H  
ATOM  30761  HH2 TRP B1957      27.344  45.773  14.540  1.00  1.820          H  
ATOM  30762  N   VAL B1958      27.543  39.019   7.681  1.00  1.020          N  
ATOM  30763  CA  VAL B1958      26.951  37.789   7.142  1.00  1.010          C  
ATOM  30764  C   VAL B1958      26.365  36.910   8.249  1.00  1.000          C  
ATOM  30765  O   VAL B1958      27.107  36.360   9.062  1.00  0.990          O  
ATOM  30766  CB  VAL B1958      28.061  36.989   6.399  1.00  1.420          C  
ATOM  30767  CG1 VAL B1958      27.510  35.673   5.843  1.00  1.420          C  
ATOM  30768  CG2 VAL B1958      28.657  37.858   5.269  1.00  1.420          C  
ATOM  30769  H   VAL B1958      28.475  38.956   8.103  1.00  1.220          H  
ATOM  30770  HA  VAL B1958      26.154  38.056   6.448  1.00  1.210          H  
ATOM  30771  HB  VAL B1958      28.853  36.741   7.109  1.00  1.700          H  
ATOM  30772 1HG1 VAL B1958      28.307  35.124   5.344  1.00  1.700          H  
ATOM  30773 2HG1 VAL B1958      27.118  35.075   6.659  1.00  1.700          H  
ATOM  30774 3HG1 VAL B1958      26.724  35.885   5.145  1.00  1.700          H  
ATOM  30775 1HG2 VAL B1958      29.442  37.309   4.769  1.00  1.700          H  
ATOM  30776 2HG2 VAL B1958      27.887  38.109   4.559  1.00  1.700          H  
ATOM  30777 3HG2 VAL B1958      29.074  38.778   5.690  1.00  1.700          H  
ATOM  30778  N   ILE B1959      25.031  36.759   8.275  1.00  1.010          N  
ATOM  30779  CA  ILE B1959      24.364  36.018   9.364  1.00  1.000          C  
ATOM  30780  C   ILE B1959      23.448  34.869   8.937  1.00  1.000          C  
ATOM  30781  O   ILE B1959      22.540  35.041   8.128  1.00  1.020          O  
ATOM  30782  CB  ILE B1959      23.504  36.975  10.251  1.00  1.400          C  
ATOM  30783  CG1 ILE B1959      24.366  38.049  10.905  1.00  1.400          C  
ATOM  30784  CG2 ILE B1959      22.729  36.178  11.306  1.00  1.400          C  
ATOM  30785  CD1 ILE B1959      23.612  39.183  11.549  1.00  1.400          C  
ATOM  30786  H   ILE B1959      24.481  37.210   7.532  1.00  1.210          H  
ATOM  30787  HA  ILE B1959      25.140  35.587   9.994  1.00  1.200          H  
ATOM  30788  HB  ILE B1959      22.824  37.468   9.650  1.00  1.680          H  
ATOM  30789 1HG1 ILE B1959      24.959  37.579  11.676  1.00  1.680          H  
ATOM  30790 2HG1 ILE B1959      25.016  38.482  10.154  1.00  1.680          H  
ATOM  30791 1HG2 ILE B1959      22.113  36.835  11.902  1.00  1.680          H  
ATOM  30792 2HG2 ILE B1959      22.074  35.467  10.821  1.00  1.680          H  
ATOM  30793 3HG2 ILE B1959      23.431  35.648  11.955  1.00  1.680          H  
ATOM  30794 1HD1 ILE B1959      24.332  39.878  11.969  1.00  1.680          H  
ATOM  30795 2HD1 ILE B1959      23.013  39.691  10.795  1.00  1.680          H  
ATOM  30796 3HD1 ILE B1959      22.963  38.829  12.339  1.00  1.680          H  
ATOM  30797  N   PHE B1960      23.655  33.704   9.543  1.00  0.980          N  
ATOM  30798  CA  PHE B1960      22.811  32.526   9.327  1.00  0.980          C  
ATOM  30799  C   PHE B1960      22.116  32.178  10.644  1.00  0.980          C  
ATOM  30800  O   PHE B1960      22.796  31.960  11.649  1.00  0.970          O  
ATOM  30801  CB  PHE B1960      23.662  31.344   8.897  1.00  1.370          C  
ATOM  30802  CG  PHE B1960      24.343  31.550   7.627  1.00  1.370          C  
ATOM  30803  CD1 PHE B1960      25.600  32.126   7.597  1.00  1.370          C  
ATOM  30804  CD2 PHE B1960      23.748  31.194   6.456  1.00  1.370          C  
ATOM  30805  CE1 PHE B1960      26.219  32.337   6.416  1.00  1.370          C  
ATOM  30806  CE2 PHE B1960      24.371  31.420   5.270  1.00  1.370          C  
ATOM  30807  CZ  PHE B1960      25.599  31.991   5.255  1.00  1.370          C  
ATOM  30808  H   PHE B1960      24.460  33.646  10.171  1.00  1.180          H  
ATOM  30809  HA  PHE B1960      22.058  32.747   8.571  1.00  1.180          H  
ATOM  30810 1HB  PHE B1960      24.385  31.193   9.630  1.00  1.650          H  
ATOM  30811 2HB  PHE B1960      23.067  30.450   8.836  1.00  1.650          H  
ATOM  30812  HD1 PHE B1960      26.087  32.412   8.537  1.00  1.650          H  
ATOM  30813  HD2 PHE B1960      22.763  30.735   6.481  1.00  1.650          H  
ATOM  30814  HE1 PHE B1960      27.202  32.787   6.398  1.00  1.650          H  
ATOM  30815  HE2 PHE B1960      23.887  31.145   4.336  1.00  1.650          H  
ATOM  30816  HZ  PHE B1960      26.082  32.169   4.325  1.00  1.650          H  
ATOM  30817  N   LYS B1961      20.775  32.120  10.661  1.00  0.990          N  
ATOM  30818  CA  LYS B1961      20.044  31.817  11.906  1.00  1.000          C  
ATOM  30819  C   LYS B1961      18.889  30.818  11.815  1.00  1.000          C  
ATOM  30820  O   LYS B1961      18.159  30.774  10.828  1.00  1.030          O  
ATOM  30821  CB  LYS B1961      19.412  33.079  12.481  1.00  1.400          C  
ATOM  30822  CG  LYS B1961      20.325  34.094  13.086  1.00  1.400          C  
ATOM  30823  CD  LYS B1961      19.542  35.398  13.324  1.00  1.400          C  
ATOM  30824  CE  LYS B1961      18.662  35.325  14.576  1.00  1.400          C  
ATOM  30825  NZ  LYS B1961      17.801  36.518  14.727  1.00  1.400          N  
ATOM  30826  H   LYS B1961      20.262  32.328   9.801  1.00  1.190          H  
ATOM  30827  HA  LYS B1961      20.762  31.426  12.610  1.00  1.200          H  
ATOM  30828 1HB  LYS B1961      18.859  33.578  11.687  1.00  1.680          H  
ATOM  30829 2HB  LYS B1961      18.690  32.774  13.232  1.00  1.680          H  
ATOM  30830 1HG  LYS B1961      20.688  33.720  14.040  1.00  1.680          H  
ATOM  30831 2HG  LYS B1961      21.162  34.248  12.451  1.00  1.680          H  
ATOM  30832 1HD  LYS B1961      20.245  36.224  13.448  1.00  1.680          H  
ATOM  30833 2HD  LYS B1961      18.912  35.615  12.464  1.00  1.680          H  
ATOM  30834 1HE  LYS B1961      18.030  34.444  14.560  1.00  1.680          H  
ATOM  30835 2HE  LYS B1961      19.321  35.272  15.430  1.00  1.680          H  
ATOM  30836 1HZ  LYS B1961      17.274  36.450  15.578  1.00  1.680          H  
ATOM  30837 2HZ  LYS B1961      18.375  37.357  14.752  1.00  1.680          H  
ATOM  30838 3HZ  LYS B1961      17.162  36.593  13.953  1.00  1.680          H  
ATOM  30839  N   ILE B1962      18.672  30.066  12.899  1.00  1.000          N  
ATOM  30840  CA  ILE B1962      17.471  29.217  13.023  1.00  1.010          C  
ATOM  30841  C   ILE B1962      16.760  29.603  14.324  1.00  1.030          C  
ATOM  30842  O   ILE B1962      17.380  29.648  15.396  1.00  1.050          O  
ATOM  30843  CB  ILE B1962      17.773  27.698  12.984  1.00  1.410          C  
ATOM  30844  CG1 ILE B1962      18.492  27.354  11.658  1.00  1.410          C  
ATOM  30845  CG2 ILE B1962      16.424  26.899  13.086  1.00  1.410          C  
ATOM  30846  CD1 ILE B1962      19.020  25.968  11.583  1.00  1.410          C  
ATOM  30847  H   ILE B1962      19.368  30.111  13.654  1.00  1.200          H  
ATOM  30848  HA  ILE B1962      16.789  29.436  12.197  1.00  1.210          H  
ATOM  30849  HB  ILE B1962      18.404  27.414  13.803  1.00  1.690          H  
ATOM  30850 1HG1 ILE B1962      17.795  27.509  10.830  1.00  1.690          H  
ATOM  30851 2HG1 ILE B1962      19.334  28.026  11.529  1.00  1.690          H  
ATOM  30852 1HG2 ILE B1962      16.604  25.840  13.051  1.00  1.690          H  
ATOM  30853 2HG2 ILE B1962      15.911  27.129  14.022  1.00  1.690          H  
ATOM  30854 3HG2 ILE B1962      15.785  27.179  12.249  1.00  1.690          H  
ATOM  30855 1HD1 ILE B1962      19.505  25.832  10.622  1.00  1.690          H  
ATOM  30856 2HD1 ILE B1962      19.729  25.805  12.390  1.00  1.690          H  
ATOM  30857 3HD1 ILE B1962      18.219  25.276  11.675  1.00  1.690          H  
ATOM  30858  N   LYS B1963      15.461  29.915  14.248  1.00  1.050          N  
ATOM  30859  CA  LYS B1963      14.744  30.389  15.427  1.00  1.080          C  
ATOM  30860  C   LYS B1963      13.809  29.357  16.010  1.00  1.090          C  
ATOM  30861  O   LYS B1963      13.568  29.359  17.213  1.00  1.130          O  
ATOM  30862  CB  LYS B1963      13.966  31.645  15.060  1.00  1.500          C  
ATOM  30863  CG  LYS B1963      14.859  32.833  14.696  1.00  1.500          C  
ATOM  30864  CD  LYS B1963      14.069  33.982  14.064  1.00  1.500          C  
ATOM  30865  CE  LYS B1963      13.144  34.694  15.044  1.00  1.500          C  
ATOM  30866  NZ  LYS B1963      12.548  35.917  14.424  1.00  1.500          N  
ATOM  30867  H   LYS B1963      14.932  29.801  13.367  1.00  1.260          H  
ATOM  30868  HA  LYS B1963      15.472  30.642  16.198  1.00  1.300          H  
ATOM  30869 1HB  LYS B1963      13.314  31.430  14.208  1.00  1.800          H  
ATOM  30870 2HB  LYS B1963      13.334  31.926  15.902  1.00  1.800          H  
ATOM  30871 1HG  LYS B1963      15.364  33.191  15.594  1.00  1.800          H  
ATOM  30872 2HG  LYS B1963      15.620  32.508  13.983  1.00  1.800          H  
ATOM  30873 1HD  LYS B1963      14.769  34.708  13.648  1.00  1.800          H  
ATOM  30874 2HD  LYS B1963      13.468  33.590  13.237  1.00  1.800          H  
ATOM  30875 1HE  LYS B1963      12.339  34.025  15.338  1.00  1.800          H  
ATOM  30876 2HE  LYS B1963      13.708  34.982  15.932  1.00  1.800          H  
ATOM  30877 1HZ  LYS B1963      11.940  36.377  15.086  1.00  1.800          H  
ATOM  30878 2HZ  LYS B1963      13.292  36.544  14.152  1.00  1.800          H  
ATOM  30879 3HZ  LYS B1963      12.018  35.666  13.599  1.00  1.800          H  
ATOM  30880  N   THR B1964      13.244  28.511  15.167  1.00  1.080          N  
ATOM  30881  CA  THR B1964      12.281  27.543  15.661  1.00  1.100          C  
ATOM  30882  C   THR B1964      12.891  26.313  16.269  1.00  1.070          C  
ATOM  30883  O   THR B1964      14.108  26.091  16.218  1.00  1.070          O  
ATOM  30884  CB  THR B1964      11.342  27.081  14.563  1.00  1.530          C  
ATOM  30885  OG1 THR B1964      10.291  26.249  15.153  1.00  1.530          O  
ATOM  30886  CG2 THR B1964      12.133  26.301  13.541  1.00  1.530          C  
ATOM  30887  H   THR B1964      13.427  28.594  14.156  1.00  1.300          H  
ATOM  30888  HA  THR B1964      11.683  28.032  16.432  1.00  1.320          H  
ATOM  30889  HB  THR B1964      10.890  27.950  14.082  1.00  1.840          H  
ATOM  30890  HG1 THR B1964       9.571  26.165  14.508  1.00  1.840          H  
ATOM  30891 1HG2 THR B1964      11.467  25.985  12.747  1.00  1.840          H  
ATOM  30892 2HG2 THR B1964      12.905  26.911  13.133  1.00  1.840          H  
ATOM  30893 3HG2 THR B1964      12.589  25.451  13.992  1.00  1.840          H  
ATOM  30894  N   GLN B1965      12.010  25.482  16.812  1.00  1.080          N  
ATOM  30895  CA  GLN B1965      12.419  24.226  17.413  1.00  1.080          C  
ATOM  30896  C   GLN B1965      12.567  23.175  16.339  1.00  1.060          C  
ATOM  30897  O   GLN B1965      13.479  22.344  16.364  1.00  1.070          O  
ATOM  30898  CB  GLN B1965      11.374  23.750  18.436  1.00  1.510          C  
ATOM  30899  CG  GLN B1965      11.215  24.641  19.668  1.00  1.510          C  
ATOM  30900  CD  GLN B1965      10.173  24.109  20.652  1.00  1.510          C  
ATOM  30901  OE1 GLN B1965       9.338  23.279  20.274  1.00  1.510          O  
ATOM  30902  NE2 GLN B1965      10.213  24.576  21.900  1.00  1.510          N  
ATOM  30903  H   GLN B1965      11.031  25.760  16.770  1.00  1.300          H  
ATOM  30904  HA  GLN B1965      13.379  24.352  17.866  1.00  1.300          H  
ATOM  30905 1HB  GLN B1965      10.404  23.666  17.950  1.00  1.810          H  
ATOM  30906 2HB  GLN B1965      11.648  22.756  18.785  1.00  1.810          H  
ATOM  30907 1HG  GLN B1965      12.148  24.688  20.175  1.00  1.810          H  
ATOM  30908 2HG  GLN B1965      10.920  25.643  19.359  1.00  1.810          H  
ATOM  30909 1HE2 GLN B1965       9.552  24.259  22.580  1.00  1.810          H  
ATOM  30910 2HE2 GLN B1965      10.922  25.270  22.178  1.00  1.810          H  
ATOM  30911  N   ASP B1966      11.635  23.225  15.406  1.00  1.080          N  
ATOM  30912  CA  ASP B1966      11.549  22.300  14.296  1.00  1.080          C  
ATOM  30913  C   ASP B1966      12.263  22.935  13.111  1.00  1.060          C  
ATOM  30914  O   ASP B1966      11.623  23.618  12.305  1.00  1.140          O  
ATOM  30915  CB  ASP B1966      10.063  22.032  13.993  1.00  1.510          C  
ATOM  30916  CG  ASP B1966       9.753  20.940  12.955  1.00  1.510          C  
ATOM  30917  OD1 ASP B1966      10.652  20.419  12.333  1.00  1.510          O  
ATOM  30918  OD2 ASP B1966       8.598  20.620  12.813  1.00  1.510          O  
ATOM  30919  H   ASP B1966      10.950  23.972  15.479  1.00  1.300          H  
ATOM  30920  HA  ASP B1966      12.049  21.367  14.556  1.00  1.300          H  
ATOM  30921 1HB  ASP B1966       9.562  21.762  14.922  1.00  1.810          H  
ATOM  30922 2HB  ASP B1966       9.604  22.960  13.650  1.00  1.810          H  
ATOM  30923  N   GLY B1967      13.576  22.762  13.019  1.00  1.030          N  
ATOM  30924  CA  GLY B1967      14.354  23.444  11.987  1.00  1.000          C  
ATOM  30925  C   GLY B1967      15.765  22.898  11.929  1.00  0.970          C  
ATOM  30926  O   GLY B1967      16.202  22.162  12.818  1.00  0.960          O  
ATOM  30927  H   GLY B1967      14.046  22.166  13.690  1.00  1.240          H  
ATOM  30928 1HA  GLY B1967      13.874  23.317  11.019  1.00  1.200          H  
ATOM  30929 2HA  GLY B1967      14.384  24.515  12.189  1.00  1.200          H  
ATOM  30930  N   HIS B1968      16.438  23.185  10.823  1.00  0.970          N  
ATOM  30931  CA  HIS B1968      17.795  22.704  10.576  1.00  0.950          C  
ATOM  30932  C   HIS B1968      18.370  23.263   9.280  1.00  0.960          C  
ATOM  30933  O   HIS B1968      17.649  23.785   8.426  1.00  0.990          O  
ATOM  30934  CB  HIS B1968      17.855  21.173  10.457  1.00  1.340          C  
ATOM  30935  CG  HIS B1968      17.074  20.650   9.297  1.00  1.340          C  
ATOM  30936  ND1 HIS B1968      15.713  20.393   9.351  1.00  1.340          N  
ATOM  30937  CD2 HIS B1968      17.457  20.380   8.032  1.00  1.340          C  
ATOM  30938  CE1 HIS B1968      15.307  19.979   8.168  1.00  1.340          C  
ATOM  30939  NE2 HIS B1968      16.347  19.964   7.360  1.00  1.340          N  
ATOM  30940  H   HIS B1968      15.990  23.809  10.146  1.00  1.160          H  
ATOM  30941  HA  HIS B1968      18.442  23.007  11.393  1.00  1.140          H  
ATOM  30942 1HB  HIS B1968      18.895  20.865  10.334  1.00  1.610          H  
ATOM  30943 2HB  HIS B1968      17.493  20.700  11.363  1.00  1.610          H  
ATOM  30944  HD2 HIS B1968      18.462  20.481   7.619  1.00  1.610          H  
ATOM  30945  HE1 HIS B1968      14.286  19.701   7.901  1.00  1.610          H  
ATOM  30946  HE2 HIS B1968      16.333  19.690   6.371  1.00  1.610          H  
ATOM  30947  N   ALA B1969      19.665  23.093   9.079  1.00  0.940          N  
ATOM  30948  CA  ALA B1969      20.194  23.387   7.753  1.00  0.950          C  
ATOM  30949  C   ALA B1969      21.523  22.718   7.500  1.00  0.920          C  
ATOM  30950  O   ALA B1969      22.382  22.643   8.367  1.00  0.890          O  
ATOM  30951  CB  ALA B1969      20.341  24.883   7.549  1.00  1.330          C  
ATOM  30952  H   ALA B1969      20.233  22.711   9.838  1.00  1.130          H  
ATOM  30953  HA  ALA B1969      19.494  22.995   7.024  1.00  1.140          H  
ATOM  30954 1HB  ALA B1969      20.704  25.055   6.536  1.00  1.590          H  
ATOM  30955 2HB  ALA B1969      19.383  25.379   7.679  1.00  1.590          H  
ATOM  30956 3HB  ALA B1969      21.046  25.270   8.258  1.00  1.590          H  
ATOM  30957  N   ARG B1970      21.731  22.288   6.271  1.00  0.920          N  
ATOM  30958  CA  ARG B1970      23.010  21.727   5.879  1.00  0.890          C  
ATOM  30959  C   ARG B1970      23.569  22.496   4.681  1.00  0.900          C  
ATOM  30960  O   ARG B1970      23.051  22.388   3.555  1.00  0.920          O  
ATOM  30961  CB  ARG B1970      22.864  20.260   5.624  1.00  1.260          C  
ATOM  30962  CG  ARG B1970      24.089  19.661   5.235  1.00  1.260          C  
ATOM  30963  CD  ARG B1970      24.004  18.225   5.163  1.00  1.260          C  
ATOM  30964  NE  ARG B1970      23.980  17.562   6.440  1.00  1.260          N  
ATOM  30965  CZ  ARG B1970      23.909  16.222   6.539  1.00  1.260          C  
ATOM  30966  NH1 ARG B1970      23.841  15.490   5.430  1.00  1.260          N  
ATOM  30967  NH2 ARG B1970      23.925  15.620   7.717  1.00  1.260          N  
ATOM  30968  H   ARG B1970      20.960  22.333   5.599  1.00  1.100          H  
ATOM  30969  HA  ARG B1970      23.713  21.847   6.702  1.00  1.070          H  
ATOM  30970 1HB  ARG B1970      22.516  19.767   6.529  1.00  1.510          H  
ATOM  30971 2HB  ARG B1970      22.125  20.088   4.844  1.00  1.510          H  
ATOM  30972 1HG  ARG B1970      24.372  20.034   4.273  1.00  1.510          H  
ATOM  30973 2HG  ARG B1970      24.819  19.953   5.965  1.00  1.510          H  
ATOM  30974 1HD  ARG B1970      23.071  17.992   4.667  1.00  1.510          H  
ATOM  30975 2HD  ARG B1970      24.841  17.832   4.591  1.00  1.510          H  
ATOM  30976  HE  ARG B1970      24.073  18.124   7.300  1.00  1.510          H  
ATOM  30977 1HH1 ARG B1970      23.833  15.938   4.494  1.00  1.510          H  
ATOM  30978 2HH1 ARG B1970      23.814  14.480   5.487  1.00  1.510          H  
ATOM  30979 1HH2 ARG B1970      23.987  16.159   8.569  1.00  1.510          H  
ATOM  30980 2HH2 ARG B1970      23.894  14.613   7.751  1.00  1.510          H  
ATOM  30981  N   LEU B1971      24.611  23.297   4.981  1.00  0.880          N  
ATOM  30982  CA  LEU B1971      25.241  24.306   4.105  1.00  0.890          C  
ATOM  30983  C   LEU B1971      26.763  24.210   3.902  1.00  0.860          C  
ATOM  30984  O   LEU B1971      27.521  23.943   4.835  1.00  0.850          O  
ATOM  30985  CB  LEU B1971      24.907  25.700   4.713  1.00  1.240          C  
ATOM  30986  CG  LEU B1971      25.469  27.018   4.017  1.00  1.240          C  
ATOM  30987  CD1 LEU B1971      24.461  28.143   4.206  1.00  1.240          C  
ATOM  30988  CD2 LEU B1971      26.823  27.475   4.672  1.00  1.240          C  
ATOM  30989  H   LEU B1971      24.976  23.215   5.938  1.00  1.060          H  
ATOM  30990  HA  LEU B1971      24.773  24.228   3.128  1.00  1.070          H  
ATOM  30991 1HB  LEU B1971      23.824  25.792   4.746  1.00  1.490          H  
ATOM  30992 2HB  LEU B1971      25.264  25.702   5.738  1.00  1.490          H  
ATOM  30993  HG  LEU B1971      25.602  26.840   2.945  1.00  1.490          H  
ATOM  30994 1HD1 LEU B1971      24.839  29.036   3.720  1.00  1.490          H  
ATOM  30995 2HD1 LEU B1971      23.516  27.869   3.767  1.00  1.490          H  
ATOM  30996 3HD1 LEU B1971      24.320  28.335   5.270  1.00  1.490          H  
ATOM  30997 1HD2 LEU B1971      27.156  28.381   4.190  1.00  1.490          H  
ATOM  30998 2HD2 LEU B1971      26.666  27.670   5.733  1.00  1.490          H  
ATOM  30999 3HD2 LEU B1971      27.588  26.720   4.564  1.00  1.490          H  
ATOM  31000  N   GLY B1972      27.226  24.526   2.692  1.00  0.870          N  
ATOM  31001  CA  GLY B1972      28.666  24.587   2.427  1.00  0.850          C  
ATOM  31002  C   GLY B1972      28.979  25.325   1.124  1.00  0.870          C  
ATOM  31003  O   GLY B1972      28.094  25.927   0.504  1.00  0.900          O  
ATOM  31004  H   GLY B1972      26.552  24.709   1.940  1.00  1.040          H  
ATOM  31005 1HA  GLY B1972      29.166  25.083   3.257  1.00  1.020          H  
ATOM  31006 2HA  GLY B1972      29.067  23.575   2.377  1.00  1.020          H  
ATOM  31007  N   ASN B1973      30.262  25.320   0.726  1.00  0.850          N  
ATOM  31008  CA  ASN B1973      30.698  26.016  -0.491  1.00  0.860          C  
ATOM  31009  C   ASN B1973      30.234  27.472  -0.472  1.00  0.880          C  
ATOM  31010  O   ASN B1973      29.774  28.005  -1.483  1.00  0.910          O  
ATOM  31011  CB  ASN B1973      30.152  25.294  -1.704  1.00  1.200          C  
ATOM  31012  CG  ASN B1973      30.680  23.907  -1.825  1.00  1.200          C  
ATOM  31013  OD1 ASN B1973      30.024  22.932  -1.420  1.00  1.200          O  
ATOM  31014  ND2 ASN B1973      31.843  23.789  -2.392  1.00  1.200          N  
ATOM  31015  H   ASN B1973      30.950  24.811   1.270  1.00  1.020          H  
ATOM  31016  HA  ASN B1973      31.792  26.016  -0.531  1.00  1.030          H  
ATOM  31017 1HB  ASN B1973      29.067  25.261  -1.685  1.00  1.440          H  
ATOM  31018 2HB  ASN B1973      30.438  25.840  -2.602  1.00  1.440          H  
ATOM  31019 1HD2 ASN B1973      32.290  22.881  -2.552  1.00  1.440          H  
ATOM  31020 2HD2 ASN B1973      32.354  24.613  -2.682  1.00  1.440          H  
ATOM  31021  N   LEU B1974      30.344  28.103   0.695  1.00  0.880          N  
ATOM  31022  CA  LEU B1974      29.885  29.468   0.860  1.00  0.900          C  
ATOM  31023  C   LEU B1974      30.938  30.462   0.379  1.00  0.910          C  
ATOM  31024  O   LEU B1974      32.118  30.363   0.750  1.00  0.890          O  
ATOM  31025  CB  LEU B1974      29.543  29.705   2.342  1.00  1.250          C  
ATOM  31026  CG  LEU B1974      28.864  31.040   2.706  1.00  1.250          C  
ATOM  31027  CD1 LEU B1974      27.439  31.077   2.145  1.00  1.250          C  
ATOM  31028  CD2 LEU B1974      28.872  31.213   4.198  1.00  1.250          C  
ATOM  31029  H   LEU B1974      30.745  27.613   1.480  1.00  1.060          H  
ATOM  31030  HA  LEU B1974      28.996  29.595   0.254  1.00  1.080          H  
ATOM  31031 1HB  LEU B1974      28.888  28.903   2.661  1.00  1.500          H  
ATOM  31032 2HB  LEU B1974      30.467  29.638   2.917  1.00  1.500          H  
ATOM  31033  HG  LEU B1974      29.408  31.845   2.246  1.00  1.500          H  
ATOM  31034 1HD1 LEU B1974      26.980  32.018   2.374  1.00  1.500          H  
ATOM  31035 2HD1 LEU B1974      27.453  30.963   1.097  1.00  1.500          H  
ATOM  31036 3HD1 LEU B1974      26.851  30.273   2.582  1.00  1.500          H  
ATOM  31037 1HD2 LEU B1974      28.426  32.166   4.441  1.00  1.500          H  
ATOM  31038 2HD2 LEU B1974      28.315  30.412   4.680  1.00  1.500          H  
ATOM  31039 3HD2 LEU B1974      29.892  31.193   4.537  1.00  1.500          H  
ATOM  31040  N   GLU B1975      30.489  31.432  -0.411  1.00  0.930          N  
ATOM  31041  CA  GLU B1975      31.335  32.462  -0.971  1.00  0.940          C  
ATOM  31042  C   GLU B1975      30.779  33.864  -0.835  1.00  0.990          C  
ATOM  31043  O   GLU B1975      29.574  34.088  -0.947  1.00  1.050          O  
ATOM  31044  CB  GLU B1975      31.481  32.225  -2.474  1.00  1.310          C  
ATOM  31045  CG  GLU B1975      32.084  30.930  -2.903  1.00  1.310          C  
ATOM  31046  CD  GLU B1975      32.026  30.769  -4.388  1.00  1.310          C  
ATOM  31047  OE1 GLU B1975      32.962  31.120  -5.060  1.00  1.310          O  
ATOM  31048  OE2 GLU B1975      31.023  30.259  -4.873  1.00  1.310          O  
ATOM  31049  H   GLU B1975      29.509  31.409  -0.677  1.00  1.120          H  
ATOM  31050  HA  GLU B1975      32.284  32.428  -0.471  1.00  1.130          H  
ATOM  31051 1HB  GLU B1975      30.507  32.311  -2.948  1.00  1.570          H  
ATOM  31052 2HB  GLU B1975      32.108  33.001  -2.879  1.00  1.570          H  
ATOM  31053 1HG  GLU B1975      33.120  30.889  -2.584  1.00  1.570          H  
ATOM  31054 2HG  GLU B1975      31.552  30.101  -2.436  1.00  1.570          H  
ATOM  31055  N   PHE B1976      31.665  34.835  -0.668  1.00  0.970          N  
ATOM  31056  CA  PHE B1976      31.224  36.230  -0.753  1.00  1.000          C  
ATOM  31057  C   PHE B1976      32.078  36.875  -1.827  1.00  1.030          C  
ATOM  31058  O   PHE B1976      33.292  37.019  -1.670  1.00  1.000          O  
ATOM  31059  CB  PHE B1976      31.306  36.974   0.564  1.00  1.390          C  
ATOM  31060  CG  PHE B1976      30.652  38.313   0.502  1.00  1.390          C  
ATOM  31061  CD1 PHE B1976      29.311  38.428   0.807  1.00  1.390          C  
ATOM  31062  CD2 PHE B1976      31.350  39.450   0.154  1.00  1.390          C  
ATOM  31063  CE1 PHE B1976      28.691  39.636   0.774  1.00  1.390          C  
ATOM  31064  CE2 PHE B1976      30.742  40.663   0.141  1.00  1.390          C  
ATOM  31065  CZ  PHE B1976      29.409  40.758   0.450  1.00  1.390          C  
ATOM  31066  H   PHE B1976      32.644  34.577  -0.512  1.00  1.160          H  
ATOM  31067  HA  PHE B1976      30.192  36.263  -1.085  1.00  1.200          H  
ATOM  31068 1HB  PHE B1976      30.806  36.396   1.334  1.00  1.670          H  
ATOM  31069 2HB  PHE B1976      32.340  37.109   0.860  1.00  1.670          H  
ATOM  31070  HD1 PHE B1976      28.759  37.541   1.074  1.00  1.670          H  
ATOM  31071  HD2 PHE B1976      32.387  39.373  -0.096  1.00  1.670          H  
ATOM  31072  HE1 PHE B1976      27.631  39.711   1.012  1.00  1.670          H  
ATOM  31073  HE2 PHE B1976      31.308  41.557  -0.120  1.00  1.670          H  
ATOM  31074  HZ  PHE B1976      28.925  41.726   0.430  1.00  1.670          H  
ATOM  31075  N   LEU B1977      31.456  37.195  -2.952  1.00  1.080          N  
ATOM  31076  CA  LEU B1977      32.202  37.657  -4.114  1.00  1.130          C  
ATOM  31077  C   LEU B1977      31.846  39.014  -4.669  1.00  1.110          C  
ATOM  31078  O   LEU B1977      30.697  39.442  -4.611  1.00  1.110          O  
ATOM  31079  CB  LEU B1977      31.940  36.671  -5.241  1.00  1.560          C  
ATOM  31080  CG  LEU B1977      32.201  35.213  -4.922  1.00  1.560          C  
ATOM  31081  CD1 LEU B1977      31.788  34.411  -6.059  1.00  1.560          C  
ATOM  31082  CD2 LEU B1977      33.588  35.008  -4.630  1.00  1.560          C  
ATOM  31083  H   LEU B1977      30.438  37.072  -2.996  1.00  1.300          H  
ATOM  31084  HA  LEU B1977      33.259  37.689  -3.857  1.00  1.360          H  
ATOM  31085 1HB  LEU B1977      30.892  36.770  -5.547  1.00  1.870          H  
ATOM  31086 2HB  LEU B1977      32.563  36.951  -6.095  1.00  1.870          H  
ATOM  31087  HG  LEU B1977      31.600  34.911  -4.073  1.00  1.870          H  
ATOM  31088 1HD1 LEU B1977      31.947  33.356  -5.843  1.00  1.870          H  
ATOM  31089 2HD1 LEU B1977      30.737  34.603  -6.230  1.00  1.870          H  
ATOM  31090 3HD1 LEU B1977      32.361  34.693  -6.942  1.00  1.870          H  
ATOM  31091 1HD2 LEU B1977      33.776  33.952  -4.420  1.00  1.870          H  
ATOM  31092 2HD2 LEU B1977      34.146  35.324  -5.489  1.00  1.870          H  
ATOM  31093 3HD2 LEU B1977      33.871  35.588  -3.790  1.00  1.870          H  
ATOM  31094  N   GLU B1978      32.820  39.676  -5.280  1.00  1.120          N  
ATOM  31095  CA  GLU B1978      32.527  40.864  -6.071  1.00  1.130          C  
ATOM  31096  C   GLU B1978      31.768  40.414  -7.311  1.00  1.130          C  
ATOM  31097  O   GLU B1978      32.211  39.471  -7.970  1.00  1.120          O  
ATOM  31098  CB  GLU B1978      33.827  41.545  -6.493  1.00  1.580          C  
ATOM  31099  CG  GLU B1978      33.647  42.796  -7.305  1.00  1.580          C  
ATOM  31100  CD  GLU B1978      34.950  43.431  -7.686  1.00  1.580          C  
ATOM  31101  OE1 GLU B1978      35.969  42.983  -7.217  1.00  1.580          O  
ATOM  31102  OE2 GLU B1978      34.934  44.344  -8.476  1.00  1.580          O  
ATOM  31103  H   GLU B1978      33.767  39.317  -5.255  1.00  1.340          H  
ATOM  31104  HA  GLU B1978      31.896  41.549  -5.513  1.00  1.360          H  
ATOM  31105 1HB  GLU B1978      34.400  41.807  -5.605  1.00  1.890          H  
ATOM  31106 2HB  GLU B1978      34.429  40.849  -7.077  1.00  1.890          H  
ATOM  31107 1HG  GLU B1978      33.090  42.569  -8.215  1.00  1.890          H  
ATOM  31108 2HG  GLU B1978      33.060  43.480  -6.716  1.00  1.890          H  
ATOM  31109  N   GLU B1979      30.668  41.081  -7.664  1.00  1.160          N  
ATOM  31110  CA  GLU B1979      29.952  40.716  -8.882  1.00  1.170          C  
ATOM  31111  C   GLU B1979      30.242  41.680 -10.015  1.00  1.190          C  
ATOM  31112  O   GLU B1979      30.631  41.278 -11.114  1.00  1.190          O  
ATOM  31113  CB  GLU B1979      28.438  40.733  -8.642  1.00  1.630          C  
ATOM  31114  CG  GLU B1979      27.956  39.716  -7.682  1.00  1.630          C  
ATOM  31115  CD  GLU B1979      28.118  38.354  -8.212  1.00  1.630          C  
ATOM  31116  OE1 GLU B1979      27.600  38.075  -9.267  1.00  1.630          O  
ATOM  31117  OE2 GLU B1979      28.793  37.596  -7.581  1.00  1.630          O  
ATOM  31118  H   GLU B1979      30.305  41.841  -7.093  1.00  1.390          H  
ATOM  31119  HA  GLU B1979      30.260  39.715  -9.188  1.00  1.400          H  
ATOM  31120 1HB  GLU B1979      28.142  41.709  -8.261  1.00  1.960          H  
ATOM  31121 2HB  GLU B1979      27.919  40.584  -9.588  1.00  1.960          H  
ATOM  31122 1HG  GLU B1979      28.517  39.807  -6.751  1.00  1.960          H  
ATOM  31123 2HG  GLU B1979      26.906  39.906  -7.468  1.00  1.960          H  
ATOM  31124  N   LYS B1980      30.031  42.965  -9.741  1.00  1.220          N  
ATOM  31125  CA  LYS B1980      30.180  44.002 -10.759  1.00  1.250          C  
ATOM  31126  C   LYS B1980      30.056  45.399 -10.143  1.00  1.290          C  
ATOM  31127  O   LYS B1980      29.584  45.503  -9.017  1.00  1.280          O  
ATOM  31128  CB  LYS B1980      29.111  43.810 -11.849  1.00  1.740          C  
ATOM  31129  CG  LYS B1980      27.677  43.926 -11.358  1.00  1.740          C  
ATOM  31130  CD  LYS B1980      26.705  43.687 -12.507  1.00  1.740          C  
ATOM  31131  CE  LYS B1980      25.259  43.813 -12.066  1.00  1.740          C  
ATOM  31132  NZ  LYS B1980      24.313  43.576 -13.203  1.00  1.740          N  
ATOM  31133  H   LYS B1980      29.754  43.207  -8.785  1.00  1.460          H  
ATOM  31134  HA  LYS B1980      31.162  43.875 -11.201  1.00  1.500          H  
ATOM  31135 1HB  LYS B1980      29.225  44.551 -12.623  1.00  2.090          H  
ATOM  31136 2HB  LYS B1980      29.222  42.844 -12.326  1.00  2.090          H  
ATOM  31137 1HG  LYS B1980      27.501  43.192 -10.573  1.00  2.090          H  
ATOM  31138 2HG  LYS B1980      27.508  44.923 -10.944  1.00  2.090          H  
ATOM  31139 1HD  LYS B1980      26.901  44.418 -13.292  1.00  2.090          H  
ATOM  31140 2HD  LYS B1980      26.865  42.689 -12.916  1.00  2.090          H  
ATOM  31141 1HE  LYS B1980      25.061  43.085 -11.281  1.00  2.090          H  
ATOM  31142 2HE  LYS B1980      25.092  44.816 -11.669  1.00  2.090          H  
ATOM  31143 1HZ  LYS B1980      23.361  43.667 -12.877  1.00  2.090          H  
ATOM  31144 2HZ  LYS B1980      24.483  44.255 -13.933  1.00  2.090          H  
ATOM  31145 3HZ  LYS B1980      24.453  42.646 -13.573  1.00  2.090          H  
ATOM  31146  N   PRO B1981      30.495  46.477 -10.818  1.00  1.320          N  
ATOM  31147  CA  PRO B1981      30.243  47.870 -10.456  1.00  1.360          C  
ATOM  31148  C   PRO B1981      28.737  48.165 -10.454  1.00  1.390          C  
ATOM  31149  O   PRO B1981      27.989  47.545 -11.214  1.00  1.390          O  
ATOM  31150  CB  PRO B1981      30.945  48.645 -11.578  1.00  2.040          C  
ATOM  31151  CG  PRO B1981      32.009  47.699 -12.097  1.00  2.040          C  
ATOM  31152  CD  PRO B1981      31.405  46.321 -11.979  1.00  2.040          C  
ATOM  31153  HA  PRO B1981      30.697  48.100  -9.485  1.00  1.630          H  
ATOM  31154 1HB  PRO B1981      30.208  48.942 -12.342  1.00  2.450          H  
ATOM  31155 2HB  PRO B1981      31.368  49.576 -11.169  1.00  2.450          H  
ATOM  31156 1HG  PRO B1981      32.271  47.959 -13.136  1.00  2.450          H  
ATOM  31157 2HG  PRO B1981      32.930  47.805 -11.501  1.00  2.450          H  
ATOM  31158 1HD  PRO B1981      30.854  46.073 -12.893  1.00  2.450          H  
ATOM  31159 2HD  PRO B1981      32.225  45.624 -11.772  1.00  2.450          H  
ATOM  31160  N   LEU B1982      28.303  49.109  -9.619  1.00  1.420          N  
ATOM  31161  CA  LEU B1982      26.894  49.502  -9.611  1.00  1.450          C  
ATOM  31162  C   LEU B1982      26.650  50.504 -10.715  1.00  1.500          C  
ATOM  31163  O   LEU B1982      27.475  51.388 -10.951  1.00  1.510          O  
ATOM  31164  CB  LEU B1982      26.556  50.214  -8.312  1.00  2.020          C  
ATOM  31165  CG  LEU B1982      26.743  49.468  -7.061  1.00  2.020          C  
ATOM  31166  CD1 LEU B1982      26.541  50.420  -5.923  1.00  2.020          C  
ATOM  31167  CD2 LEU B1982      25.790  48.344  -6.972  1.00  2.020          C  
ATOM  31168  H   LEU B1982      28.962  49.581  -8.988  1.00  1.700          H  
ATOM  31169  HA  LEU B1982      26.267  48.631  -9.784  1.00  1.740          H  
ATOM  31170 1HB  LEU B1982      27.191  51.076  -8.254  1.00  2.420          H  
ATOM  31171 2HB  LEU B1982      25.522  50.541  -8.358  1.00  2.420          H  
ATOM  31172  HG  LEU B1982      27.737  49.082  -7.029  1.00  2.420          H  
ATOM  31173 1HD1 LEU B1982      26.700  49.904  -4.981  1.00  2.420          H  
ATOM  31174 2HD1 LEU B1982      27.233  51.236  -6.007  1.00  2.420          H  
ATOM  31175 3HD1 LEU B1982      25.539  50.807  -5.970  1.00  2.420          H  
ATOM  31176 1HD2 LEU B1982      25.978  47.824  -6.050  1.00  2.420          H  
ATOM  31177 2HD2 LEU B1982      24.763  48.711  -6.987  1.00  2.420          H  
ATOM  31178 3HD2 LEU B1982      25.942  47.667  -7.795  1.00  2.420          H  
ATOM  31179  N   VAL B1983      25.506  50.401 -11.372  1.00  1.520          N  
ATOM  31180  CA  VAL B1983      25.151  51.366 -12.403  1.00  1.570          C  
ATOM  31181  C   VAL B1983      23.717  51.843 -12.264  1.00  1.600          C  
ATOM  31182  O   VAL B1983      22.913  51.187 -11.593  1.00  1.600          O  
ATOM  31183  CB  VAL B1983      25.331  50.737 -13.803  1.00  2.180          C  
ATOM  31184  CG1 VAL B1983      26.796  50.316 -14.017  1.00  2.180          C  
ATOM  31185  CG2 VAL B1983      24.398  49.526 -13.953  1.00  2.180          C  
ATOM  31186  H   VAL B1983      24.876  49.644 -11.147  1.00  1.820          H  
ATOM  31187  HA  VAL B1983      25.812  52.229 -12.313  1.00  1.880          H  
ATOM  31188  HB  VAL B1983      25.090  51.482 -14.559  1.00  2.610          H  
ATOM  31189 1HG1 VAL B1983      26.912  49.896 -15.015  1.00  2.610          H  
ATOM  31190 2HG1 VAL B1983      27.443  51.187 -13.912  1.00  2.610          H  
ATOM  31191 3HG1 VAL B1983      27.085  49.564 -13.283  1.00  2.610          H  
ATOM  31192 1HG2 VAL B1983      24.524  49.097 -14.946  1.00  2.610          H  
ATOM  31193 2HG2 VAL B1983      24.649  48.776 -13.205  1.00  2.610          H  
ATOM  31194 3HG2 VAL B1983      23.358  49.827 -13.827  1.00  2.610          H  
ATOM  31195  N   GLY B1984      23.401  52.970 -12.904  1.00  1.630          N  
ATOM  31196  CA  GLY B1984      22.024  53.438 -13.030  1.00  1.660          C  
ATOM  31197  C   GLY B1984      21.306  53.536 -11.702  1.00  1.640          C  
ATOM  31198  O   GLY B1984      21.794  54.148 -10.741  1.00  1.620          O  
ATOM  31199  H   GLY B1984      24.136  53.484 -13.372  1.00  1.960          H  
ATOM  31200 1HA  GLY B1984      22.018  54.414 -13.519  1.00  1.990          H  
ATOM  31201 2HA  GLY B1984      21.471  52.762 -13.685  1.00  1.990          H  
ATOM  31202  N   GLU B1985      20.130  52.918 -11.683  1.00  1.640          N  
ATOM  31203  CA  GLU B1985      19.264  52.849 -10.531  1.00  1.620          C  
ATOM  31204  C   GLU B1985      19.906  52.111  -9.363  1.00  1.560          C  
ATOM  31205  O   GLU B1985      19.578  52.389  -8.212  1.00  1.550          O  
ATOM  31206  CB  GLU B1985      17.951  52.171 -10.917  1.00  2.280          C  
ATOM  31207  CG  GLU B1985      17.113  52.952 -11.940  1.00  2.280          C  
ATOM  31208  CD  GLU B1985      17.560  52.738 -13.377  1.00  2.280          C  
ATOM  31209  OE1 GLU B1985      18.543  52.047 -13.578  1.00  2.280          O  
ATOM  31210  OE2 GLU B1985      16.938  53.267 -14.259  1.00  2.280          O  
ATOM  31211  H   GLU B1985      19.812  52.459 -12.541  1.00  1.970          H  
ATOM  31212  HA  GLU B1985      19.044  53.866 -10.214  1.00  1.940          H  
ATOM  31213 1HB  GLU B1985      18.157  51.180 -11.322  1.00  2.730          H  
ATOM  31214 2HB  GLU B1985      17.342  52.039 -10.026  1.00  2.730          H  
ATOM  31215 1HG  GLU B1985      16.072  52.648 -11.847  1.00  2.730          H  
ATOM  31216 2HG  GLU B1985      17.176  54.014 -11.703  1.00  2.730          H  
ATOM  31217  N   ALA B1986      20.749  51.094  -9.631  1.00  1.530          N  
ATOM  31218  CA  ALA B1986      21.348  50.366  -8.517  1.00  1.470          C  
ATOM  31219  C   ALA B1986      22.235  51.304  -7.760  1.00  1.470          C  
ATOM  31220  O   ALA B1986      22.203  51.376  -6.533  1.00  1.440          O  
ATOM  31221  CB  ALA B1986      22.159  49.177  -8.997  1.00  2.080          C  
ATOM  31222  H   ALA B1986      21.023  50.874 -10.590  1.00  1.840          H  
ATOM  31223  HA  ALA B1986      20.558  50.032  -7.852  1.00  1.760          H  
ATOM  31224 1HB  ALA B1986      22.593  48.671  -8.137  1.00  2.500          H  
ATOM  31225 2HB  ALA B1986      21.515  48.493  -9.540  1.00  2.500          H  
ATOM  31226 3HB  ALA B1986      22.955  49.523  -9.651  1.00  2.500          H  
ATOM  31227  N   LEU B1987      22.976  52.091  -8.519  1.00  1.510          N  
ATOM  31228  CA  LEU B1987      23.891  53.036  -7.926  1.00  1.520          C  
ATOM  31229  C   LEU B1987      23.116  54.094  -7.150  1.00  1.550          C  
ATOM  31230  O   LEU B1987      23.484  54.434  -6.020  1.00  1.540          O  
ATOM  31231  CB  LEU B1987      24.761  53.655  -9.025  1.00  2.120          C  
ATOM  31232  CG  LEU B1987      25.816  54.693  -8.618  1.00  2.120          C  
ATOM  31233  CD1 LEU B1987      26.817  54.089  -7.639  1.00  2.120          C  
ATOM  31234  CD2 LEU B1987      26.535  55.145  -9.882  1.00  2.120          C  
ATOM  31235  H   LEU B1987      22.922  51.956  -9.534  1.00  1.810          H  
ATOM  31236  HA  LEU B1987      24.522  52.498  -7.230  1.00  1.820          H  
ATOM  31237 1HB  LEU B1987      25.275  52.854  -9.538  1.00  2.550          H  
ATOM  31238 2HB  LEU B1987      24.100  54.136  -9.742  1.00  2.550          H  
ATOM  31239  HG  LEU B1987      25.332  55.543  -8.139  1.00  2.550          H  
ATOM  31240 1HD1 LEU B1987      27.562  54.831  -7.382  1.00  2.550          H  
ATOM  31241 2HD1 LEU B1987      26.313  53.765  -6.733  1.00  2.550          H  
ATOM  31242 3HD1 LEU B1987      27.306  53.253  -8.107  1.00  2.550          H  
ATOM  31243 1HD2 LEU B1987      27.292  55.887  -9.631  1.00  2.550          H  
ATOM  31244 2HD2 LEU B1987      27.017  54.281 -10.356  1.00  2.550          H  
ATOM  31245 3HD2 LEU B1987      25.814  55.581 -10.574  1.00  2.550          H  
ATOM  31246  N   ALA B1988      22.040  54.620  -7.748  1.00  1.590          N  
ATOM  31247  CA  ALA B1988      21.235  55.631  -7.080  1.00  1.620          C  
ATOM  31248  C   ALA B1988      20.611  55.118  -5.779  1.00  1.600          C  
ATOM  31249  O   ALA B1988      20.606  55.840  -4.775  1.00  1.610          O  
ATOM  31250  CB  ALA B1988      20.145  56.108  -8.009  1.00  2.260          C  
ATOM  31251  H   ALA B1988      21.810  54.334  -8.707  1.00  1.910          H  
ATOM  31252  HA  ALA B1988      21.888  56.467  -6.836  1.00  1.940          H  
ATOM  31253 1HB  ALA B1988      19.571  56.889  -7.522  1.00  2.710          H  
ATOM  31254 2HB  ALA B1988      20.595  56.495  -8.924  1.00  2.710          H  
ATOM  31255 3HB  ALA B1988      19.494  55.271  -8.251  1.00  2.710          H  
ATOM  31256  N   ARG B1989      20.115  53.868  -5.772  1.00  1.570          N  
ATOM  31257  CA  ARG B1989      19.525  53.315  -4.556  1.00  1.540          C  
ATOM  31258  C   ARG B1989      20.553  53.230  -3.450  1.00  1.510          C  
ATOM  31259  O   ARG B1989      20.257  53.555  -2.296  1.00  1.510          O  
ATOM  31260  CB  ARG B1989      18.938  51.926  -4.785  1.00  2.170          C  
ATOM  31261  CG  ARG B1989      17.634  51.878  -5.576  1.00  2.170          C  
ATOM  31262  CD  ARG B1989      16.975  50.538  -5.497  1.00  2.170          C  
ATOM  31263  NE  ARG B1989      17.773  49.465  -6.115  1.00  2.170          N  
ATOM  31264  CZ  ARG B1989      17.742  49.106  -7.424  1.00  2.170          C  
ATOM  31265  NH1 ARG B1989      16.969  49.733  -8.285  1.00  2.170          N  
ATOM  31266  NH2 ARG B1989      18.497  48.103  -7.837  1.00  2.170          N  
ATOM  31267  H   ARG B1989      20.104  53.315  -6.636  1.00  1.880          H  
ATOM  31268  HA  ARG B1989      18.725  53.977  -4.234  1.00  1.850          H  
ATOM  31269 1HB  ARG B1989      19.667  51.325  -5.334  1.00  2.600          H  
ATOM  31270 2HB  ARG B1989      18.770  51.440  -3.827  1.00  2.600          H  
ATOM  31271 1HG  ARG B1989      16.948  52.606  -5.159  1.00  2.600          H  
ATOM  31272 2HG  ARG B1989      17.811  52.113  -6.611  1.00  2.600          H  
ATOM  31273 1HD  ARG B1989      16.828  50.282  -4.447  1.00  2.600          H  
ATOM  31274 2HD  ARG B1989      16.005  50.578  -5.985  1.00  2.600          H  
ATOM  31275  HE  ARG B1989      18.385  48.937  -5.505  1.00  2.600          H  
ATOM  31276 1HH1 ARG B1989      16.387  50.497  -7.986  1.00  2.600          H  
ATOM  31277 2HH1 ARG B1989      16.956  49.447  -9.254  1.00  2.600          H  
ATOM  31278 1HH2 ARG B1989      19.085  47.617  -7.175  1.00  2.600          H  
ATOM  31279 2HH2 ARG B1989      18.476  47.821  -8.807  1.00  2.600          H  
ATOM  31280  N   VAL B1990      21.764  52.822  -3.807  1.00  1.480          N  
ATOM  31281  CA  VAL B1990      22.847  52.701  -2.858  1.00  1.450          C  
ATOM  31282  C   VAL B1990      23.248  54.035  -2.298  1.00  1.490          C  
ATOM  31283  O   VAL B1990      23.473  54.136  -1.093  1.00  1.480          O  
ATOM  31284  CB  VAL B1990      24.012  52.005  -3.517  1.00  2.040          C  
ATOM  31285  CG1 VAL B1990      25.287  52.000  -2.616  1.00  2.040          C  
ATOM  31286  CG2 VAL B1990      23.537  50.660  -3.790  1.00  2.040          C  
ATOM  31287  H   VAL B1990      21.914  52.530  -4.783  1.00  1.780          H  
ATOM  31288  HA  VAL B1990      22.505  52.073  -2.038  1.00  1.740          H  
ATOM  31289  HB  VAL B1990      24.256  52.508  -4.453  1.00  2.450          H  
ATOM  31290 1HG1 VAL B1990      26.087  51.469  -3.123  1.00  2.450          H  
ATOM  31291 2HG1 VAL B1990      25.612  53.021  -2.415  1.00  2.450          H  
ATOM  31292 3HG1 VAL B1990      25.065  51.502  -1.671  1.00  2.450          H  
ATOM  31293 1HG2 VAL B1990      24.274  50.128  -4.293  1.00  2.450          H  
ATOM  31294 2HG2 VAL B1990      23.293  50.186  -2.852  1.00  2.450          H  
ATOM  31295 3HG2 VAL B1990      22.662  50.662  -4.393  1.00  2.450          H  
ATOM  31296  N   LYS B1991      23.386  55.052  -3.151  1.00  1.530          N  
ATOM  31297  CA  LYS B1991      23.727  56.362  -2.636  1.00  1.570          C  
ATOM  31298  C   LYS B1991      22.652  56.834  -1.663  1.00  1.580          C  
ATOM  31299  O   LYS B1991      22.978  57.403  -0.616  1.00  1.590          O  
ATOM  31300  CB  LYS B1991      23.942  57.364  -3.769  1.00  2.180          C  
ATOM  31301  CG  LYS B1991      25.243  57.147  -4.552  1.00  2.180          C  
ATOM  31302  CD  LYS B1991      25.404  58.155  -5.680  1.00  2.180          C  
ATOM  31303  CE  LYS B1991      26.741  57.982  -6.401  1.00  2.180          C  
ATOM  31304  NZ  LYS B1991      26.898  58.950  -7.529  1.00  2.180          N  
ATOM  31305  H   LYS B1991      23.249  54.900  -4.156  1.00  1.840          H  
ATOM  31306  HA  LYS B1991      24.661  56.279  -2.082  1.00  1.880          H  
ATOM  31307 1HB  LYS B1991      23.111  57.284  -4.476  1.00  2.620          H  
ATOM  31308 2HB  LYS B1991      23.940  58.376  -3.370  1.00  2.620          H  
ATOM  31309 1HG  LYS B1991      26.080  57.255  -3.868  1.00  2.620          H  
ATOM  31310 2HG  LYS B1991      25.258  56.134  -4.964  1.00  2.620          H  
ATOM  31311 1HD  LYS B1991      24.595  58.014  -6.401  1.00  2.620          H  
ATOM  31312 2HD  LYS B1991      25.342  59.167  -5.281  1.00  2.620          H  
ATOM  31313 1HE  LYS B1991      27.553  58.133  -5.689  1.00  2.620          H  
ATOM  31314 2HE  LYS B1991      26.806  56.978  -6.790  1.00  2.620          H  
ATOM  31315 1HZ  LYS B1991      27.792  58.803  -7.977  1.00  2.620          H  
ATOM  31316 2HZ  LYS B1991      26.159  58.809  -8.202  1.00  2.620          H  
ATOM  31317 3HZ  LYS B1991      26.853  59.896  -7.173  1.00  2.620          H  
ATOM  31318  N   ARG B1992      21.373  56.588  -1.978  1.00  1.590          N  
ATOM  31319  CA  ARG B1992      20.326  56.967  -1.047  1.00  1.610          C  
ATOM  31320  C   ARG B1992      20.442  56.176   0.257  1.00  1.570          C  
ATOM  31321  O   ARG B1992      20.271  56.753   1.331  1.00  1.580          O  
ATOM  31322  CB  ARG B1992      18.941  56.810  -1.656  1.00  2.250          C  
ATOM  31323  CG  ARG B1992      18.606  57.866  -2.716  1.00  2.250          C  
ATOM  31324  CD  ARG B1992      17.151  57.899  -3.057  1.00  2.250          C  
ATOM  31325  NE  ARG B1992      16.679  56.692  -3.744  1.00  2.250          N  
ATOM  31326  CZ  ARG B1992      16.676  56.495  -5.086  1.00  2.250          C  
ATOM  31327  NH1 ARG B1992      17.128  57.418  -5.914  1.00  2.250          N  
ATOM  31328  NH2 ARG B1992      16.193  55.366  -5.568  1.00  2.250          N  
ATOM  31329  H   ARG B1992      21.136  56.163  -2.881  1.00  1.910          H  
ATOM  31330  HA  ARG B1992      20.453  58.022  -0.812  1.00  1.930          H  
ATOM  31331 1HB  ARG B1992      18.870  55.834  -2.135  1.00  2.700          H  
ATOM  31332 2HB  ARG B1992      18.186  56.853  -0.874  1.00  2.700          H  
ATOM  31333 1HG  ARG B1992      18.892  58.848  -2.345  1.00  2.700          H  
ATOM  31334 2HG  ARG B1992      19.167  57.648  -3.623  1.00  2.700          H  
ATOM  31335 1HD  ARG B1992      16.581  57.998  -2.133  1.00  2.700          H  
ATOM  31336 2HD  ARG B1992      16.945  58.760  -3.685  1.00  2.700          H  
ATOM  31337  HE  ARG B1992      16.309  55.949  -3.168  1.00  2.700          H  
ATOM  31338 1HH1 ARG B1992      17.493  58.287  -5.558  1.00  2.700          H  
ATOM  31339 2HH1 ARG B1992      17.084  57.266  -6.911  1.00  2.700          H  
ATOM  31340 1HH2 ARG B1992      15.828  54.667  -4.936  1.00  2.700          H  
ATOM  31341 2HH2 ARG B1992      16.177  55.206  -6.564  1.00  2.700          H  
ATOM  31342  N   ALA B1993      20.739  54.866   0.178  1.00  1.510          N  
ATOM  31343  CA  ALA B1993      20.892  54.051   1.378  1.00  1.470          C  
ATOM  31344  C   ALA B1993      22.027  54.564   2.249  1.00  1.460          C  
ATOM  31345  O   ALA B1993      21.879  54.650   3.473  1.00  1.450          O  
ATOM  31346  CB  ALA B1993      21.170  52.606   1.005  1.00  2.070          C  
ATOM  31347  H   ALA B1993      20.807  54.423  -0.742  1.00  1.810          H  
ATOM  31348  HA  ALA B1993      19.965  54.109   1.947  1.00  1.760          H  
ATOM  31349 1HB  ALA B1993      21.258  52.009   1.907  1.00  2.490          H  
ATOM  31350 2HB  ALA B1993      20.352  52.229   0.393  1.00  2.490          H  
ATOM  31351 3HB  ALA B1993      22.098  52.551   0.442  1.00  2.490          H  
ATOM  31352  N   GLU B1994      23.147  54.938   1.620  1.00  1.470          N  
ATOM  31353  CA  GLU B1994      24.278  55.478   2.344  1.00  1.470          C  
ATOM  31354  C   GLU B1994      23.915  56.776   3.017  1.00  1.520          C  
ATOM  31355  O   GLU B1994      24.264  56.981   4.180  1.00  1.520          O  
ATOM  31356  CB  GLU B1994      25.488  55.678   1.441  1.00  2.060          C  
ATOM  31357  CG  GLU B1994      26.703  56.262   2.175  1.00  2.060          C  
ATOM  31358  CD  GLU B1994      27.936  56.308   1.335  1.00  2.060          C  
ATOM  31359  OE1 GLU B1994      27.993  55.604   0.346  1.00  2.060          O  
ATOM  31360  OE2 GLU B1994      28.828  57.054   1.663  1.00  2.060          O  
ATOM  31361  H   GLU B1994      23.221  54.804   0.607  1.00  1.760          H  
ATOM  31362  HA  GLU B1994      24.551  54.774   3.118  1.00  1.760          H  
ATOM  31363 1HB  GLU B1994      25.767  54.727   0.990  1.00  2.470          H  
ATOM  31364 2HB  GLU B1994      25.221  56.355   0.629  1.00  2.470          H  
ATOM  31365 1HG  GLU B1994      26.466  57.279   2.489  1.00  2.470          H  
ATOM  31366 2HG  GLU B1994      26.895  55.677   3.073  1.00  2.470          H  
ATOM  31367  N   LYS B1995      23.205  57.660   2.307  1.00  1.580          N  
ATOM  31368  CA  LYS B1995      22.813  58.923   2.896  1.00  1.630          C  
ATOM  31369  C   LYS B1995      21.898  58.688   4.081  1.00  1.620          C  
ATOM  31370  O   LYS B1995      22.109  59.282   5.139  1.00  1.640          O  
ATOM  31371  CB  LYS B1995      22.099  59.813   1.876  1.00  2.260          C  
ATOM  31372  CG  LYS B1995      21.639  61.205   2.407  1.00  2.260          C  
ATOM  31373  CD  LYS B1995      22.824  62.107   2.773  1.00  2.260          C  
ATOM  31374  CE  LYS B1995      22.407  63.591   2.935  1.00  2.260          C  
ATOM  31375  NZ  LYS B1995      21.609  63.861   4.195  1.00  2.260          N  
ATOM  31376  H   LYS B1995      22.977  57.463   1.326  1.00  1.900          H  
ATOM  31377  HA  LYS B1995      23.709  59.429   3.250  1.00  1.960          H  
ATOM  31378 1HB  LYS B1995      22.753  59.970   1.017  1.00  2.710          H  
ATOM  31379 2HB  LYS B1995      21.214  59.291   1.510  1.00  2.710          H  
ATOM  31380 1HG  LYS B1995      21.045  61.696   1.638  1.00  2.710          H  
ATOM  31381 2HG  LYS B1995      21.011  61.074   3.294  1.00  2.710          H  
ATOM  31382 1HD  LYS B1995      23.235  61.773   3.733  1.00  2.710          H  
ATOM  31383 2HD  LYS B1995      23.600  62.031   2.016  1.00  2.710          H  
ATOM  31384 1HE  LYS B1995      23.303  64.208   2.951  1.00  2.710          H  
ATOM  31385 2HE  LYS B1995      21.801  63.873   2.075  1.00  2.710          H  
ATOM  31386 1HZ  LYS B1995      21.370  64.829   4.248  1.00  2.710          H  
ATOM  31387 2HZ  LYS B1995      20.747  63.312   4.272  1.00  2.710          H  
ATOM  31388 3HZ  LYS B1995      22.141  63.614   5.035  1.00  2.710          H  
ATOM  31389  N   LYS B1996      20.894  57.809   3.929  1.00  1.600          N  
ATOM  31390  CA  LYS B1996      19.974  57.556   5.026  1.00  1.600          C  
ATOM  31391  C   LYS B1996      20.717  57.017   6.229  1.00  1.540          C  
ATOM  31392  O   LYS B1996      20.462  57.454   7.354  1.00  1.560          O  
ATOM  31393  CB  LYS B1996      18.868  56.587   4.614  1.00  2.240          C  
ATOM  31394  CG  LYS B1996      17.837  57.171   3.655  1.00  2.240          C  
ATOM  31395  CD  LYS B1996      16.787  56.134   3.276  1.00  2.240          C  
ATOM  31396  CE  LYS B1996      15.751  56.707   2.315  1.00  2.240          C  
ATOM  31397  NZ  LYS B1996      14.717  55.695   1.941  1.00  2.240          N  
ATOM  31398  H   LYS B1996      20.758  57.342   3.028  1.00  1.920          H  
ATOM  31399  HA  LYS B1996      19.515  58.502   5.313  1.00  1.920          H  
ATOM  31400 1HB  LYS B1996      19.323  55.723   4.123  1.00  2.690          H  
ATOM  31401 2HB  LYS B1996      18.350  56.226   5.500  1.00  2.690          H  
ATOM  31402 1HG  LYS B1996      17.347  58.020   4.132  1.00  2.690          H  
ATOM  31403 2HG  LYS B1996      18.336  57.526   2.757  1.00  2.690          H  
ATOM  31404 1HD  LYS B1996      17.280  55.285   2.797  1.00  2.690          H  
ATOM  31405 2HD  LYS B1996      16.282  55.780   4.174  1.00  2.690          H  
ATOM  31406 1HE  LYS B1996      15.259  57.557   2.786  1.00  2.690          H  
ATOM  31407 2HE  LYS B1996      16.256  57.048   1.409  1.00  2.690          H  
ATOM  31408 1HZ  LYS B1996      14.050  56.111   1.306  1.00  2.690          H  
ATOM  31409 2HZ  LYS B1996      15.160  54.905   1.493  1.00  2.690          H  
ATOM  31410 3HZ  LYS B1996      14.236  55.381   2.772  1.00  2.690          H  
ATOM  31411  N   TRP B1997      21.660  56.103   5.995  1.00  1.490          N  
ATOM  31412  CA  TRP B1997      22.477  55.555   7.053  1.00  1.440          C  
ATOM  31413  C   TRP B1997      23.289  56.648   7.739  1.00  1.470          C  
ATOM  31414  O   TRP B1997      23.311  56.706   8.971  1.00  1.460          O  
ATOM  31415  CB  TRP B1997      23.339  54.422   6.503  1.00  2.040          C  
ATOM  31416  CG  TRP B1997      24.387  53.962   7.416  1.00  2.040          C  
ATOM  31417  CD1 TRP B1997      24.297  53.089   8.447  1.00  2.040          C  
ATOM  31418  CD2 TRP B1997      25.759  54.350   7.327  1.00  2.040          C  
ATOM  31419  NE1 TRP B1997      25.524  52.938   9.036  1.00  2.040          N  
ATOM  31420  CE2 TRP B1997      26.432  53.714   8.353  1.00  2.040          C  
ATOM  31421  CE3 TRP B1997      26.455  55.176   6.460  1.00  2.040          C  
ATOM  31422  CZ2 TRP B1997      27.785  53.902   8.550  1.00  2.040          C  
ATOM  31423  CZ3 TRP B1997      27.794  55.357   6.641  1.00  2.040          C  
ATOM  31424  CH2 TRP B1997      28.446  54.747   7.657  1.00  2.040          C  
ATOM  31425  H   TRP B1997      21.797  55.749   5.043  1.00  1.790          H  
ATOM  31426  HA  TRP B1997      21.813  55.117   7.796  1.00  1.730          H  
ATOM  31427 1HB  TRP B1997      22.698  53.571   6.278  1.00  2.440          H  
ATOM  31428 2HB  TRP B1997      23.790  54.736   5.569  1.00  2.440          H  
ATOM  31429  HD1 TRP B1997      23.378  52.591   8.762  1.00  2.440          H  
ATOM  31430  HE1 TRP B1997      25.707  52.344   9.828  1.00  2.440          H  
ATOM  31431  HE3 TRP B1997      25.936  55.668   5.643  1.00  2.440          H  
ATOM  31432  HZ2 TRP B1997      28.335  53.415   9.353  1.00  2.440          H  
ATOM  31433  HZ3 TRP B1997      28.322  56.008   5.949  1.00  2.440          H  
ATOM  31434  HH2 TRP B1997      29.507  54.924   7.764  1.00  2.440          H  
ATOM  31435  N   ARG B1998      23.952  57.521   6.970  1.00  1.510          N  
ATOM  31436  CA  ARG B1998      24.723  58.588   7.588  1.00  1.540          C  
ATOM  31437  C   ARG B1998      23.839  59.529   8.406  1.00  1.570          C  
ATOM  31438  O   ARG B1998      24.222  59.915   9.516  1.00  1.570          O  
ATOM  31439  CB  ARG B1998      25.485  59.402   6.547  1.00  2.140          C  
ATOM  31440  CG  ARG B1998      26.664  58.683   5.920  1.00  2.140          C  
ATOM  31441  CD  ARG B1998      27.415  59.514   4.953  1.00  2.140          C  
ATOM  31442  NE  ARG B1998      28.500  58.748   4.314  1.00  2.140          N  
ATOM  31443  CZ  ARG B1998      29.725  58.523   4.824  1.00  2.140          C  
ATOM  31444  NH1 ARG B1998      30.095  58.988   6.008  1.00  2.140          N  
ATOM  31445  NH2 ARG B1998      30.551  57.811   4.091  1.00  2.140          N  
ATOM  31446  H   ARG B1998      23.935  57.420   5.951  1.00  1.810          H  
ATOM  31447  HA  ARG B1998      25.452  58.129   8.255  1.00  1.850          H  
ATOM  31448 1HB  ARG B1998      24.801  59.672   5.741  1.00  2.570          H  
ATOM  31449 2HB  ARG B1998      25.845  60.328   6.996  1.00  2.570          H  
ATOM  31450 1HG  ARG B1998      27.337  58.342   6.701  1.00  2.570          H  
ATOM  31451 2HG  ARG B1998      26.297  57.840   5.367  1.00  2.570          H  
ATOM  31452 1HD  ARG B1998      26.729  59.841   4.168  1.00  2.570          H  
ATOM  31453 2HD  ARG B1998      27.840  60.384   5.446  1.00  2.570          H  
ATOM  31454  HE  ARG B1998      28.333  58.335   3.380  1.00  2.570          H  
ATOM  31455 1HH1 ARG B1998      29.455  59.534   6.564  1.00  2.570          H  
ATOM  31456 2HH1 ARG B1998      31.026  58.797   6.359  1.00  2.570          H  
ATOM  31457 1HH2 ARG B1998      30.212  57.470   3.175  1.00  2.570          H  
ATOM  31458 2HH2 ARG B1998      31.486  57.601   4.409  1.00  2.570          H  
ATOM  31459  N   ASP B1999      22.650  59.881   7.887  1.00  1.610          N  
ATOM  31460  CA  ASP B1999      21.761  60.773   8.620  1.00  1.660          C  
ATOM  31461  C   ASP B1999      21.281  60.099   9.897  1.00  1.630          C  
ATOM  31462  O   ASP B1999      21.215  60.737  10.955  1.00  1.650          O  
ATOM  31463  CB  ASP B1999      20.551  61.176   7.767  1.00  2.300          C  
ATOM  31464  CG  ASP B1999      20.876  62.165   6.618  1.00  2.300          C  
ATOM  31465  OD1 ASP B1999      21.939  62.752   6.598  1.00  2.300          O  
ATOM  31466  OD2 ASP B1999      20.051  62.350   5.738  1.00  2.300          O  
ATOM  31467  H   ASP B1999      22.388  59.559   6.950  1.00  1.930          H  
ATOM  31468  HA  ASP B1999      22.315  61.672   8.891  1.00  1.990          H  
ATOM  31469 1HB  ASP B1999      20.122  60.272   7.324  1.00  2.760          H  
ATOM  31470 2HB  ASP B1999      19.789  61.617   8.407  1.00  2.760          H  
ATOM  31471  N   LYS B2000      20.975  58.796   9.816  1.00  1.580          N  
ATOM  31472  CA  LYS B2000      20.545  58.049  10.982  1.00  1.550          C  
ATOM  31473  C   LYS B2000      21.636  58.071  12.027  1.00  1.520          C  
ATOM  31474  O   LYS B2000      21.351  58.270  13.208  1.00  1.530          O  
ATOM  31475  CB  LYS B2000      20.203  56.597  10.640  1.00  2.180          C  
ATOM  31476  CG  LYS B2000      19.697  55.763  11.840  1.00  2.180          C  
ATOM  31477  CD  LYS B2000      19.338  54.332  11.425  1.00  2.180          C  
ATOM  31478  CE  LYS B2000      18.857  53.501  12.624  1.00  2.180          C  
ATOM  31479  NZ  LYS B2000      18.529  52.097  12.233  1.00  2.180          N  
ATOM  31480  H   LYS B2000      21.002  58.320   8.909  1.00  1.900          H  
ATOM  31481  HA  LYS B2000      19.663  58.531  11.399  1.00  1.860          H  
ATOM  31482 1HB  LYS B2000      19.443  56.580   9.858  1.00  2.620          H  
ATOM  31483 2HB  LYS B2000      21.088  56.106  10.238  1.00  2.620          H  
ATOM  31484 1HG  LYS B2000      20.473  55.720  12.608  1.00  2.620          H  
ATOM  31485 2HG  LYS B2000      18.819  56.246  12.268  1.00  2.620          H  
ATOM  31486 1HD  LYS B2000      18.549  54.361  10.670  1.00  2.620          H  
ATOM  31487 2HD  LYS B2000      20.215  53.854  10.988  1.00  2.620          H  
ATOM  31488 1HE  LYS B2000      19.635  53.482  13.390  1.00  2.620          H  
ATOM  31489 2HE  LYS B2000      17.963  53.967  13.040  1.00  2.620          H  
ATOM  31490 1HZ  LYS B2000      18.204  51.575  13.042  1.00  2.620          H  
ATOM  31491 2HZ  LYS B2000      17.802  52.104  11.534  1.00  2.620          H  
ATOM  31492 3HZ  LYS B2000      19.353  51.650  11.860  1.00  2.620          H  
ATOM  31493  N   ARG B2001      22.883  57.833  11.604  1.00  1.510          N  
ATOM  31494  CA  ARG B2001      23.995  57.827  12.527  1.00  1.480          C  
ATOM  31495  C   ARG B2001      24.197  59.181  13.195  1.00  1.530          C  
ATOM  31496  O   ARG B2001      24.463  59.218  14.395  1.00  1.560          O  
ATOM  31497  CB  ARG B2001      25.269  57.370  11.839  1.00  2.080          C  
ATOM  31498  CG  ARG B2001      25.300  55.870  11.459  1.00  2.080          C  
ATOM  31499  CD  ARG B2001      25.391  54.958  12.653  1.00  2.080          C  
ATOM  31500  NE  ARG B2001      26.591  55.215  13.437  1.00  2.080          N  
ATOM  31501  CZ  ARG B2001      27.798  54.698  13.169  1.00  2.080          C  
ATOM  31502  NH1 ARG B2001      27.970  53.898  12.154  1.00  2.080          N  
ATOM  31503  NH2 ARG B2001      28.844  54.990  13.911  1.00  2.080          N  
ATOM  31504  H   ARG B2001      23.045  57.621  10.615  1.00  1.810          H  
ATOM  31505  HA  ARG B2001      23.765  57.115  13.308  1.00  1.780          H  
ATOM  31506 1HB  ARG B2001      25.392  57.932  10.914  1.00  2.500          H  
ATOM  31507 2HB  ARG B2001      26.128  57.588  12.469  1.00  2.500          H  
ATOM  31508 1HG  ARG B2001      24.385  55.615  10.932  1.00  2.500          H  
ATOM  31509 2HG  ARG B2001      26.149  55.685  10.801  1.00  2.500          H  
ATOM  31510 1HD  ARG B2001      24.530  55.073  13.296  1.00  2.500          H  
ATOM  31511 2HD  ARG B2001      25.416  53.929  12.308  1.00  2.500          H  
ATOM  31512  HE  ARG B2001      26.516  55.840  14.230  1.00  2.500          H  
ATOM  31513 1HH1 ARG B2001      27.210  53.654  11.551  1.00  2.500          H  
ATOM  31514 2HH1 ARG B2001      28.918  53.545  11.975  1.00  2.500          H  
ATOM  31515 1HH2 ARG B2001      28.773  55.617  14.697  1.00  2.500          H  
ATOM  31516 2HH2 ARG B2001      29.751  54.581  13.641  1.00  2.500          H  
ATOM  31517  N   GLU B2002      24.070  60.299  12.466  1.00  1.560          N  
ATOM  31518  CA  GLU B2002      24.224  61.577  13.159  1.00  1.610          C  
ATOM  31519  C   GLU B2002      23.119  61.755  14.206  1.00  1.630          C  
ATOM  31520  O   GLU B2002      23.380  62.237  15.318  1.00  1.660          O  
ATOM  31521  CB  GLU B2002      24.211  62.770  12.197  1.00  2.230          C  
ATOM  31522  CG  GLU B2002      25.445  62.898  11.307  1.00  2.230          C  
ATOM  31523  CD  GLU B2002      25.423  64.148  10.456  1.00  2.230          C  
ATOM  31524  OE1 GLU B2002      24.457  64.873  10.526  1.00  2.230          O  
ATOM  31525  OE2 GLU B2002      26.374  64.382   9.747  1.00  2.230          O  
ATOM  31526  H   GLU B2002      23.921  60.247  11.450  1.00  1.870          H  
ATOM  31527  HA  GLU B2002      25.184  61.573  13.677  1.00  1.930          H  
ATOM  31528 1HB  GLU B2002      23.341  62.685  11.539  1.00  2.680          H  
ATOM  31529 2HB  GLU B2002      24.104  63.694  12.764  1.00  2.680          H  
ATOM  31530 1HG  GLU B2002      26.334  62.909  11.936  1.00  2.680          H  
ATOM  31531 2HG  GLU B2002      25.500  62.022  10.660  1.00  2.680          H  
ATOM  31532  N   LYS B2003      21.886  61.342  13.867  1.00  1.640          N  
ATOM  31533  CA  LYS B2003      20.778  61.433  14.810  1.00  1.650          C  
ATOM  31534  C   LYS B2003      21.045  60.543  16.019  1.00  1.630          C  
ATOM  31535  O   LYS B2003      20.782  60.943  17.158  1.00  1.650          O  
ATOM  31536  CB  LYS B2003      19.454  61.055  14.145  1.00  2.310          C  
ATOM  31537  CG  LYS B2003      18.941  62.081  13.138  1.00  2.310          C  
ATOM  31538  CD  LYS B2003      17.641  61.619  12.482  1.00  2.310          C  
ATOM  31539  CE  LYS B2003      17.136  62.636  11.462  1.00  2.310          C  
ATOM  31540  NZ  LYS B2003      15.880  62.181  10.793  1.00  2.310          N  
ATOM  31541  H   LYS B2003      21.717  60.993  12.915  1.00  1.970          H  
ATOM  31542  HA  LYS B2003      20.708  62.461  15.162  1.00  1.980          H  
ATOM  31543 1HB  LYS B2003      19.576  60.111  13.618  1.00  2.770          H  
ATOM  31544 2HB  LYS B2003      18.691  60.911  14.907  1.00  2.770          H  
ATOM  31545 1HG  LYS B2003      18.767  63.027  13.649  1.00  2.770          H  
ATOM  31546 2HG  LYS B2003      19.695  62.240  12.370  1.00  2.770          H  
ATOM  31547 1HD  LYS B2003      17.816  60.668  11.974  1.00  2.770          H  
ATOM  31548 2HD  LYS B2003      16.878  61.470  13.244  1.00  2.770          H  
ATOM  31549 1HE  LYS B2003      16.945  63.581  11.966  1.00  2.770          H  
ATOM  31550 2HE  LYS B2003      17.905  62.788  10.702  1.00  2.770          H  
ATOM  31551 1HZ  LYS B2003      15.580  62.879  10.126  1.00  2.770          H  
ATOM  31552 2HZ  LYS B2003      16.051  61.309  10.311  1.00  2.770          H  
ATOM  31553 3HZ  LYS B2003      15.157  62.046  11.485  1.00  2.770          H  
ATOM  31554  N   LEU B2004      21.603  59.351  15.772  1.00  1.600          N  
ATOM  31555  CA  LEU B2004      21.945  58.405  16.815  1.00  1.580          C  
ATOM  31556  C   LEU B2004      22.957  59.014  17.754  1.00  1.570          C  
ATOM  31557  O   LEU B2004      22.800  58.899  18.967  1.00  1.570          O  
ATOM  31558  CB  LEU B2004      22.556  57.133  16.214  1.00  2.220          C  
ATOM  31559  CG  LEU B2004      23.026  56.018  17.185  1.00  2.220          C  
ATOM  31560  CD1 LEU B2004      21.822  55.438  17.974  1.00  2.220          C  
ATOM  31561  CD2 LEU B2004      23.764  54.969  16.356  1.00  2.220          C  
ATOM  31562  H   LEU B2004      21.741  59.072  14.800  1.00  1.920          H  
ATOM  31563  HA  LEU B2004      21.040  58.166  17.368  1.00  1.900          H  
ATOM  31564 1HB  LEU B2004      21.836  56.703  15.518  1.00  2.660          H  
ATOM  31565 2HB  LEU B2004      23.423  57.423  15.653  1.00  2.660          H  
ATOM  31566  HG  LEU B2004      23.721  56.431  17.921  1.00  2.660          H  
ATOM  31567 1HD1 LEU B2004      22.173  54.661  18.649  1.00  2.660          H  
ATOM  31568 2HD1 LEU B2004      21.342  56.220  18.561  1.00  2.660          H  
ATOM  31569 3HD1 LEU B2004      21.101  55.018  17.277  1.00  2.660          H  
ATOM  31570 1HD2 LEU B2004      24.123  54.177  17.010  1.00  2.660          H  
ATOM  31571 2HD2 LEU B2004      23.093  54.552  15.608  1.00  2.660          H  
ATOM  31572 3HD2 LEU B2004      24.608  55.438  15.857  1.00  2.660          H  
ATOM  31573  N   GLU B2005      24.018  59.632  17.220  1.00  1.580          N  
ATOM  31574  CA  GLU B2005      25.027  60.224  18.084  1.00  1.570          C  
ATOM  31575  C   GLU B2005      24.430  61.324  18.943  1.00  1.580          C  
ATOM  31576  O   GLU B2005      24.751  61.422  20.129  1.00  1.570          O  
ATOM  31577  CB  GLU B2005      26.199  60.782  17.275  1.00  2.200          C  
ATOM  31578  CG  GLU B2005      27.091  59.724  16.641  1.00  2.200          C  
ATOM  31579  CD  GLU B2005      28.205  60.313  15.821  1.00  2.200          C  
ATOM  31580  OE1 GLU B2005      28.212  61.506  15.626  1.00  2.200          O  
ATOM  31581  OE2 GLU B2005      29.051  59.564  15.394  1.00  2.200          O  
ATOM  31582  H   GLU B2005      24.132  59.654  16.202  1.00  1.900          H  
ATOM  31583  HA  GLU B2005      25.412  59.447  18.742  1.00  1.880          H  
ATOM  31584 1HB  GLU B2005      25.807  61.408  16.469  1.00  2.640          H  
ATOM  31585 2HB  GLU B2005      26.816  61.414  17.912  1.00  2.640          H  
ATOM  31586 1HG  GLU B2005      27.522  59.112  17.431  1.00  2.640          H  
ATOM  31587 2HG  GLU B2005      26.482  59.078  16.012  1.00  2.640          H  
ATOM  31588  N   TRP B2006      23.542  62.147  18.373  1.00  1.600          N  
ATOM  31589  CA  TRP B2006      22.928  63.189  19.181  1.00  1.600          C  
ATOM  31590  C   TRP B2006      22.100  62.581  20.300  1.00  1.580          C  
ATOM  31591  O   TRP B2006      22.250  62.960  21.468  1.00  1.580          O  
ATOM  31592  CB  TRP B2006      22.034  64.106  18.350  1.00  2.240          C  
ATOM  31593  CG  TRP B2006      21.386  65.179  19.191  1.00  2.240          C  
ATOM  31594  CD1 TRP B2006      21.932  66.382  19.506  1.00  2.240          C  
ATOM  31595  CD2 TRP B2006      20.079  65.155  19.831  1.00  2.240          C  
ATOM  31596  NE1 TRP B2006      21.072  67.101  20.292  1.00  2.240          N  
ATOM  31597  CE2 TRP B2006      19.936  66.366  20.501  1.00  2.240          C  
ATOM  31598  CE3 TRP B2006      19.040  64.217  19.888  1.00  2.240          C  
ATOM  31599  CZ2 TRP B2006      18.799  66.671  21.225  1.00  2.240          C  
ATOM  31600  CZ3 TRP B2006      17.906  64.519  20.615  1.00  2.240          C  
ATOM  31601  CH2 TRP B2006      17.786  65.716  21.268  1.00  2.240          C  
ATOM  31602  H   TRP B2006      23.343  62.072  17.367  1.00  1.920          H  
ATOM  31603  HA  TRP B2006      23.719  63.789  19.625  1.00  1.920          H  
ATOM  31604 1HB  TRP B2006      22.624  64.579  17.566  1.00  2.690          H  
ATOM  31605 2HB  TRP B2006      21.256  63.518  17.864  1.00  2.690          H  
ATOM  31606  HD1 TRP B2006      22.913  66.724  19.183  1.00  2.690          H  
ATOM  31607  HE1 TRP B2006      21.248  68.024  20.659  1.00  2.690          H  
ATOM  31608  HE3 TRP B2006      19.122  63.266  19.371  1.00  2.690          H  
ATOM  31609  HZ2 TRP B2006      18.686  67.618  21.752  1.00  2.690          H  
ATOM  31610  HZ3 TRP B2006      17.107  63.779  20.654  1.00  2.690          H  
ATOM  31611  HH2 TRP B2006      16.878  65.925  21.832  1.00  2.690          H  
ATOM  31612  N   GLU B2007      21.234  61.619  19.949  1.00  1.570          N  
ATOM  31613  CA  GLU B2007      20.372  60.984  20.933  1.00  1.540          C  
ATOM  31614  C   GLU B2007      21.200  60.307  21.998  1.00  1.500          C  
ATOM  31615  O   GLU B2007      20.882  60.413  23.183  1.00  1.470          O  
ATOM  31616  CB  GLU B2007      19.451  59.951  20.288  1.00  2.170          C  
ATOM  31617  CG  GLU B2007      18.439  59.306  21.257  1.00  2.170          C  
ATOM  31618  CD  GLU B2007      17.593  58.277  20.581  1.00  2.170          C  
ATOM  31619  OE1 GLU B2007      18.175  57.402  19.986  1.00  2.170          O  
ATOM  31620  OE2 GLU B2007      16.387  58.349  20.651  1.00  2.170          O  
ATOM  31621  H   GLU B2007      21.166  61.335  18.966  1.00  1.880          H  
ATOM  31622  HA  GLU B2007      19.765  61.750  21.412  1.00  1.850          H  
ATOM  31623 1HB  GLU B2007      18.896  60.423  19.477  1.00  2.600          H  
ATOM  31624 2HB  GLU B2007      20.056  59.156  19.846  1.00  2.600          H  
ATOM  31625 1HG  GLU B2007      18.977  58.829  22.077  1.00  2.600          H  
ATOM  31626 2HG  GLU B2007      17.804  60.084  21.680  1.00  2.600          H  
ATOM  31627  N   THR B2008      22.264  59.613  21.574  1.00  1.490          N  
ATOM  31628  CA  THR B2008      23.136  58.876  22.463  1.00  1.450          C  
ATOM  31629  C   THR B2008      23.770  59.827  23.435  1.00  1.450          C  
ATOM  31630  O   THR B2008      23.818  59.545  24.618  1.00  1.420          O  
ATOM  31631  CB  THR B2008      24.244  58.106  21.705  1.00  2.050          C  
ATOM  31632  OG1 THR B2008      23.637  57.152  20.802  1.00  2.050          O  
ATOM  31633  CG2 THR B2008      25.157  57.345  22.732  1.00  2.050          C  
ATOM  31634  H   THR B2008      22.454  59.569  20.580  1.00  1.790          H  
ATOM  31635  HA  THR B2008      22.538  58.157  23.019  1.00  1.740          H  
ATOM  31636  HB  THR B2008      24.847  58.809  21.130  1.00  2.460          H  
ATOM  31637  HG1 THR B2008      23.156  57.663  20.113  1.00  2.460          H  
ATOM  31638 1HG2 THR B2008      25.931  56.810  22.193  1.00  2.460          H  
ATOM  31639 2HG2 THR B2008      25.629  58.051  23.415  1.00  2.460          H  
ATOM  31640 3HG2 THR B2008      24.556  56.638  23.304  1.00  2.460          H  
ATOM  31641  N   ASN B2009      24.269  60.971  22.980  1.00  1.500          N  
ATOM  31642  CA  ASN B2009      24.882  61.886  23.927  1.00  1.500          C  
ATOM  31643  C   ASN B2009      23.873  62.357  24.978  1.00  1.480          C  
ATOM  31644  O   ASN B2009      24.199  62.422  26.168  1.00  1.470          O  
ATOM  31645  CB  ASN B2009      25.484  63.061  23.190  1.00  2.100          C  
ATOM  31646  CG  ASN B2009      26.730  62.680  22.435  1.00  2.100          C  
ATOM  31647  OD1 ASN B2009      27.369  61.655  22.713  1.00  2.100          O  
ATOM  31648  ND2 ASN B2009      27.093  63.489  21.477  1.00  2.100          N  
ATOM  31649  H   ASN B2009      24.278  61.173  21.974  1.00  1.800          H  
ATOM  31650  HA  ASN B2009      25.676  61.357  24.452  1.00  1.800          H  
ATOM  31651 1HB  ASN B2009      24.749  63.449  22.478  1.00  2.520          H  
ATOM  31652 2HB  ASN B2009      25.716  63.858  23.893  1.00  2.520          H  
ATOM  31653 1HD2 ASN B2009      27.909  63.287  20.938  1.00  2.520          H  
ATOM  31654 2HD2 ASN B2009      26.553  64.304  21.277  1.00  2.520          H  
ATOM  31655  N   ILE B2010      22.617  62.593  24.568  1.00  1.480          N  
ATOM  31656  CA  ILE B2010      21.604  63.023  25.528  1.00  1.470          C  
ATOM  31657  C   ILE B2010      21.305  61.899  26.513  1.00  1.420          C  
ATOM  31658  O   ILE B2010      21.271  62.131  27.727  1.00  1.410          O  
ATOM  31659  CB  ILE B2010      20.272  63.417  24.832  1.00  2.060          C  
ATOM  31660  CG1 ILE B2010      20.460  64.627  23.853  1.00  2.060          C  
ATOM  31661  CG2 ILE B2010      19.169  63.714  25.886  1.00  2.060          C  
ATOM  31662  CD1 ILE B2010      20.961  65.924  24.435  1.00  2.060          C  
ATOM  31663  H   ILE B2010      22.411  62.554  23.561  1.00  1.780          H  
ATOM  31664  HA  ILE B2010      21.988  63.866  26.094  1.00  1.760          H  
ATOM  31665  HB  ILE B2010      19.942  62.580  24.216  1.00  2.470          H  
ATOM  31666 1HG1 ILE B2010      21.150  64.333  23.082  1.00  2.470          H  
ATOM  31667 2HG1 ILE B2010      19.503  64.819  23.394  1.00  2.470          H  
ATOM  31668 1HG2 ILE B2010      18.240  63.958  25.375  1.00  2.470          H  
ATOM  31669 2HG2 ILE B2010      18.996  62.844  26.525  1.00  2.470          H  
ATOM  31670 3HG2 ILE B2010      19.462  64.550  26.518  1.00  2.470          H  
ATOM  31671 1HD1 ILE B2010      21.032  66.660  23.632  1.00  2.470          H  
ATOM  31672 2HD1 ILE B2010      20.276  66.290  25.193  1.00  2.470          H  
ATOM  31673 3HD1 ILE B2010      21.945  65.782  24.871  1.00  2.470          H  
ATOM  31674  N   VAL B2011      21.083  60.686  25.994  1.00  1.400          N  
ATOM  31675  CA  VAL B2011      20.771  59.558  26.848  1.00  1.350          C  
ATOM  31676  C   VAL B2011      21.942  59.192  27.723  1.00  1.330          C  
ATOM  31677  O   VAL B2011      21.753  58.983  28.909  1.00  1.310          O  
ATOM  31678  CB  VAL B2011      20.339  58.301  26.039  1.00  1.910          C  
ATOM  31679  CG1 VAL B2011      20.210  57.044  26.990  1.00  1.910          C  
ATOM  31680  CG2 VAL B2011      18.986  58.562  25.356  1.00  1.910          C  
ATOM  31681  H   VAL B2011      21.129  60.567  24.980  1.00  1.680          H  
ATOM  31682  HA  VAL B2011      19.939  59.846  27.492  1.00  1.620          H  
ATOM  31683  HB  VAL B2011      21.096  58.084  25.283  1.00  2.290          H  
ATOM  31684 1HG1 VAL B2011      19.908  56.176  26.404  1.00  2.290          H  
ATOM  31685 2HG1 VAL B2011      21.160  56.821  27.475  1.00  2.290          H  
ATOM  31686 3HG1 VAL B2011      19.458  57.235  27.759  1.00  2.290          H  
ATOM  31687 1HG2 VAL B2011      18.688  57.682  24.778  1.00  2.290          H  
ATOM  31688 2HG2 VAL B2011      18.233  58.771  26.116  1.00  2.290          H  
ATOM  31689 3HG2 VAL B2011      19.073  59.418  24.689  1.00  2.290          H  
ATOM  31690  N   TYR B2012      23.134  59.081  27.156  1.00  1.350          N  
ATOM  31691  CA  TYR B2012      24.316  58.730  27.908  1.00  1.350          C  
ATOM  31692  C   TYR B2012      24.541  59.698  29.023  1.00  1.350          C  
ATOM  31693  O   TYR B2012      24.790  59.294  30.149  1.00  1.320          O  
ATOM  31694  CB  TYR B2012      25.570  58.658  27.054  1.00  1.890          C  
ATOM  31695  CG  TYR B2012      26.788  58.445  27.921  1.00  1.890          C  
ATOM  31696  CD1 TYR B2012      26.999  57.223  28.488  1.00  1.890          C  
ATOM  31697  CD2 TYR B2012      27.685  59.475  28.150  1.00  1.890          C  
ATOM  31698  CE1 TYR B2012      28.096  56.992  29.287  1.00  1.890          C  
ATOM  31699  CE2 TYR B2012      28.789  59.257  28.948  1.00  1.890          C  
ATOM  31700  CZ  TYR B2012      28.997  58.016  29.515  1.00  1.890          C  
ATOM  31701  OH  TYR B2012      30.105  57.794  30.302  1.00  1.890          O  
ATOM  31702  H   TYR B2012      23.225  59.252  26.170  1.00  1.620          H  
ATOM  31703  HA  TYR B2012      24.155  57.749  28.350  1.00  1.620          H  
ATOM  31704 1HB  TYR B2012      25.494  57.838  26.338  1.00  2.270          H  
ATOM  31705 2HB  TYR B2012      25.693  59.587  26.495  1.00  2.270          H  
ATOM  31706  HD1 TYR B2012      26.287  56.435  28.302  1.00  2.270          H  
ATOM  31707  HD2 TYR B2012      27.518  60.455  27.700  1.00  2.270          H  
ATOM  31708  HE1 TYR B2012      28.249  56.009  29.733  1.00  2.270          H  
ATOM  31709  HE2 TYR B2012      29.498  60.064  29.129  1.00  2.270          H  
ATOM  31710  HH  TYR B2012      30.107  56.884  30.605  1.00  2.270          H  
ATOM  31711  N   LYS B2013      24.507  60.992  28.739  1.00  1.390          N  
ATOM  31712  CA  LYS B2013      24.756  61.945  29.792  1.00  1.400          C  
ATOM  31713  C   LYS B2013      23.772  61.742  30.918  1.00  1.360          C  
ATOM  31714  O   LYS B2013      24.176  61.643  32.079  1.00  1.350          O  
ATOM  31715  CB  LYS B2013      24.661  63.374  29.249  1.00  1.960          C  
ATOM  31716  CG  LYS B2013      24.967  64.510  30.259  1.00  1.960          C  
ATOM  31717  CD  LYS B2013      24.834  65.882  29.567  1.00  1.960          C  
ATOM  31718  CE  LYS B2013      25.334  67.079  30.422  1.00  1.960          C  
ATOM  31719  NZ  LYS B2013      24.514  67.334  31.657  1.00  1.960          N  
ATOM  31720  H   LYS B2013      24.324  61.329  27.790  1.00  1.670          H  
ATOM  31721  HA  LYS B2013      25.759  61.779  30.182  1.00  1.680          H  
ATOM  31722 1HB  LYS B2013      25.350  63.477  28.410  1.00  2.350          H  
ATOM  31723 2HB  LYS B2013      23.654  63.535  28.853  1.00  2.350          H  
ATOM  31724 1HG  LYS B2013      24.259  64.456  31.091  1.00  2.350          H  
ATOM  31725 2HG  LYS B2013      25.975  64.393  30.658  1.00  2.350          H  
ATOM  31726 1HD  LYS B2013      25.403  65.864  28.636  1.00  2.350          H  
ATOM  31727 2HD  LYS B2013      23.785  66.046  29.320  1.00  2.350          H  
ATOM  31728 1HE  LYS B2013      26.367  66.903  30.717  1.00  2.350          H  
ATOM  31729 2HE  LYS B2013      25.293  67.968  29.795  1.00  2.350          H  
ATOM  31730 1HZ  LYS B2013      24.888  68.132  32.142  1.00  2.350          H  
ATOM  31731 2HZ  LYS B2013      23.555  67.512  31.412  1.00  2.350          H  
ATOM  31732 3HZ  LYS B2013      24.560  66.527  32.296  1.00  2.350          H  
ATOM  31733  N   GLU B2014      22.477  61.668  30.592  1.00  1.350          N  
ATOM  31734  CA  GLU B2014      21.483  61.509  31.635  1.00  1.320          C  
ATOM  31735  C   GLU B2014      21.631  60.182  32.374  1.00  1.270          C  
ATOM  31736  O   GLU B2014      21.463  60.133  33.600  1.00  1.260          O  
ATOM  31737  CB  GLU B2014      20.074  61.599  31.037  1.00  1.860          C  
ATOM  31738  CG  GLU B2014      19.665  62.987  30.540  1.00  1.860          C  
ATOM  31739  CD  GLU B2014      18.315  62.981  29.856  1.00  1.860          C  
ATOM  31740  OE1 GLU B2014      17.807  61.911  29.609  1.00  1.860          O  
ATOM  31741  OE2 GLU B2014      17.796  64.039  29.586  1.00  1.860          O  
ATOM  31742  H   GLU B2014      22.172  61.738  29.613  1.00  1.620          H  
ATOM  31743  HA  GLU B2014      21.614  62.318  32.355  1.00  1.580          H  
ATOM  31744 1HB  GLU B2014      20.001  60.908  30.192  1.00  2.230          H  
ATOM  31745 2HB  GLU B2014      19.347  61.290  31.779  1.00  2.230          H  
ATOM  31746 1HG  GLU B2014      19.631  63.669  31.389  1.00  2.230          H  
ATOM  31747 2HG  GLU B2014      20.420  63.353  29.846  1.00  2.230          H  
ATOM  31748  N   ALA B2015      21.917  59.099  31.634  1.00  1.260          N  
ATOM  31749  CA  ALA B2015      22.068  57.773  32.206  1.00  1.220          C  
ATOM  31750  C   ALA B2015      23.281  57.710  33.106  1.00  1.230          C  
ATOM  31751  O   ALA B2015      23.195  57.187  34.211  1.00  1.220          O  
ATOM  31752  CB  ALA B2015      22.185  56.721  31.110  1.00  1.720          C  
ATOM  31753  H   ALA B2015      22.012  59.201  30.628  1.00  1.510          H  
ATOM  31754  HA  ALA B2015      21.188  57.562  32.807  1.00  1.460          H  
ATOM  31755 1HB  ALA B2015      22.272  55.740  31.562  1.00  2.070          H  
ATOM  31756 2HB  ALA B2015      21.303  56.750  30.473  1.00  2.070          H  
ATOM  31757 3HB  ALA B2015      23.068  56.927  30.509  1.00  2.070          H  
ATOM  31758  N   LYS B2016      24.394  58.293  32.677  1.00  1.270          N  
ATOM  31759  CA  LYS B2016      25.607  58.261  33.459  1.00  1.290          C  
ATOM  31760  C   LYS B2016      25.407  59.035  34.731  1.00  1.300          C  
ATOM  31761  O   LYS B2016      25.741  58.539  35.803  1.00  1.300          O  
ATOM  31762  CB  LYS B2016      26.783  58.832  32.669  1.00  1.800          C  
ATOM  31763  CG  LYS B2016      28.148  58.844  33.415  1.00  1.800          C  
ATOM  31764  CD  LYS B2016      28.669  57.431  33.709  1.00  1.800          C  
ATOM  31765  CE  LYS B2016      30.155  57.436  34.142  1.00  1.800          C  
ATOM  31766  NZ  LYS B2016      30.379  57.983  35.539  1.00  1.800          N  
ATOM  31767  H   LYS B2016      24.418  58.725  31.759  1.00  1.520          H  
ATOM  31768  HA  LYS B2016      25.818  57.230  33.727  1.00  1.550          H  
ATOM  31769 1HB  LYS B2016      26.901  58.263  31.750  1.00  2.160          H  
ATOM  31770 2HB  LYS B2016      26.550  59.859  32.375  1.00  2.160          H  
ATOM  31771 1HG  LYS B2016      28.876  59.364  32.792  1.00  2.160          H  
ATOM  31772 2HG  LYS B2016      28.048  59.388  34.358  1.00  2.160          H  
ATOM  31773 1HD  LYS B2016      28.085  56.995  34.527  1.00  2.160          H  
ATOM  31774 2HD  LYS B2016      28.558  56.807  32.826  1.00  2.160          H  
ATOM  31775 1HE  LYS B2016      30.530  56.418  34.104  1.00  2.160          H  
ATOM  31776 2HE  LYS B2016      30.718  58.044  33.434  1.00  2.160          H  
ATOM  31777 1HZ  LYS B2016      31.351  57.956  35.767  1.00  2.160          H  
ATOM  31778 2HZ  LYS B2016      30.047  58.934  35.678  1.00  2.160          H  
ATOM  31779 3HZ  LYS B2016      29.864  57.434  36.242  1.00  2.160          H  
ATOM  31780  N   GLU B2017      24.837  60.238  34.633  1.00  1.330          N  
ATOM  31781  CA  GLU B2017      24.613  61.043  35.817  1.00  1.350          C  
ATOM  31782  C   GLU B2017      23.662  60.348  36.776  1.00  1.320          C  
ATOM  31783  O   GLU B2017      23.902  60.358  37.986  1.00  1.330          O  
ATOM  31784  CB  GLU B2017      24.044  62.404  35.424  1.00  1.880          C  
ATOM  31785  CG  GLU B2017      25.025  63.318  34.714  1.00  1.880          C  
ATOM  31786  CD  GLU B2017      24.370  64.556  34.170  1.00  1.880          C  
ATOM  31787  OE1 GLU B2017      23.178  64.692  34.309  1.00  1.880          O  
ATOM  31788  OE2 GLU B2017      25.062  65.362  33.586  1.00  1.880          O  
ATOM  31789  H   GLU B2017      24.589  60.616  33.713  1.00  1.600          H  
ATOM  31790  HA  GLU B2017      25.569  61.190  36.319  1.00  1.620          H  
ATOM  31791 1HB  GLU B2017      23.191  62.253  34.758  1.00  2.260          H  
ATOM  31792 2HB  GLU B2017      23.680  62.919  36.312  1.00  2.260          H  
ATOM  31793 1HG  GLU B2017      25.799  63.611  35.419  1.00  2.260          H  
ATOM  31794 2HG  GLU B2017      25.504  62.773  33.903  1.00  2.260          H  
ATOM  31795  N   SER B2018      22.612  59.709  36.241  1.00  1.280          N  
ATOM  31796  CA  SER B2018      21.633  59.009  37.055  1.00  1.260          C  
ATOM  31797  C   SER B2018      22.259  57.834  37.773  1.00  1.230          C  
ATOM  31798  O   SER B2018      21.974  57.604  38.944  1.00  1.230          O  
ATOM  31799  CB  SER B2018      20.492  58.544  36.197  1.00  1.770          C  
ATOM  31800  OG  SER B2018      19.796  59.640  35.679  1.00  1.770          O  
ATOM  31801  H   SER B2018      22.449  59.756  35.234  1.00  1.540          H  
ATOM  31802  HA  SER B2018      21.246  59.704  37.798  1.00  1.510          H  
ATOM  31803 1HB  SER B2018      20.868  57.923  35.384  1.00  2.130          H  
ATOM  31804 2HB  SER B2018      19.821  57.935  36.795  1.00  2.130          H  
ATOM  31805  HG  SER B2018      20.375  60.012  34.978  1.00  2.130          H  
ATOM  31806  N   VAL B2019      23.129  57.103  37.083  1.00  1.220          N  
ATOM  31807  CA  VAL B2019      23.841  56.003  37.699  1.00  1.190          C  
ATOM  31808  C   VAL B2019      24.805  56.535  38.756  1.00  1.240          C  
ATOM  31809  O   VAL B2019      24.888  56.006  39.861  1.00  1.240          O  
ATOM  31810  CB  VAL B2019      24.590  55.175  36.640  1.00  1.680          C  
ATOM  31811  CG1 VAL B2019      25.491  54.156  37.294  1.00  1.680          C  
ATOM  31812  CG2 VAL B2019      23.588  54.434  35.779  1.00  1.680          C  
ATOM  31813  H   VAL B2019      23.271  57.304  36.089  1.00  1.460          H  
ATOM  31814  HA  VAL B2019      23.116  55.354  38.182  1.00  1.430          H  
ATOM  31815  HB  VAL B2019      25.197  55.846  36.025  1.00  2.010          H  
ATOM  31816 1HG1 VAL B2019      25.978  53.614  36.510  1.00  2.010          H  
ATOM  31817 2HG1 VAL B2019      26.240  54.645  37.916  1.00  2.010          H  
ATOM  31818 3HG1 VAL B2019      24.897  53.473  37.909  1.00  2.010          H  
ATOM  31819 1HG2 VAL B2019      24.106  53.845  35.025  1.00  2.010          H  
ATOM  31820 2HG2 VAL B2019      23.033  53.791  36.416  1.00  2.010          H  
ATOM  31821 3HG2 VAL B2019      22.915  55.116  35.293  1.00  2.010          H  
ATOM  31822  N   ASP B2020      25.565  57.579  38.440  1.00  1.290          N  
ATOM  31823  CA  ASP B2020      26.491  58.094  39.425  1.00  1.350          C  
ATOM  31824  C   ASP B2020      25.760  58.616  40.669  1.00  1.370          C  
ATOM  31825  O   ASP B2020      26.190  58.410  41.800  1.00  1.400          O  
ATOM  31826  CB  ASP B2020      27.394  59.178  38.844  1.00  1.870          C  
ATOM  31827  CG  ASP B2020      28.481  58.661  37.843  1.00  1.870          C  
ATOM  31828  OD1 ASP B2020      28.740  57.457  37.707  1.00  1.870          O  
ATOM  31829  OD2 ASP B2020      29.076  59.499  37.181  1.00  1.870          O  
ATOM  31830  H   ASP B2020      25.519  57.996  37.510  1.00  1.550          H  
ATOM  31831  HA  ASP B2020      27.092  57.270  39.715  1.00  1.620          H  
ATOM  31832 1HB  ASP B2020      26.768  59.908  38.322  1.00  2.240          H  
ATOM  31833 2HB  ASP B2020      27.891  59.703  39.660  1.00  2.240          H  
ATOM  31834  N   ALA B2021      24.571  59.184  40.470  1.00  1.360          N  
ATOM  31835  CA  ALA B2021      23.700  59.727  41.524  1.00  1.390          C  
ATOM  31836  C   ALA B2021      23.273  58.668  42.531  1.00  1.360          C  
ATOM  31837  O   ALA B2021      22.712  59.004  43.583  1.00  1.400          O  
ATOM  31838  CB  ALA B2021      22.455  60.353  40.923  1.00  1.930          C  
ATOM  31839  H   ALA B2021      24.269  59.337  39.504  1.00  1.630          H  
ATOM  31840  HA  ALA B2021      24.263  60.493  42.056  1.00  1.670          H  
ATOM  31841 1HB  ALA B2021      21.843  60.777  41.718  1.00  2.320          H  
ATOM  31842 2HB  ALA B2021      22.743  61.135  40.224  1.00  2.320          H  
ATOM  31843 3HB  ALA B2021      21.890  59.592  40.401  1.00  2.320          H  
ATOM  31844  N   LEU B2022      23.435  57.392  42.178  1.00  1.320          N  
ATOM  31845  CA  LEU B2022      23.021  56.324  43.045  1.00  1.290          C  
ATOM  31846  C   LEU B2022      24.016  56.081  44.147  1.00  1.330          C  
ATOM  31847  O   LEU B2022      23.649  55.567  45.213  1.00  1.340          O  
ATOM  31848  CB  LEU B2022      22.936  55.003  42.265  1.00  1.820          C  
ATOM  31849  CG  LEU B2022      21.944  54.913  41.118  1.00  1.820          C  
ATOM  31850  CD1 LEU B2022      22.134  53.556  40.419  1.00  1.820          C  
ATOM  31851  CD2 LEU B2022      20.544  55.105  41.608  1.00  1.820          C  
ATOM  31852  H   LEU B2022      23.901  57.150  41.301  1.00  1.580          H  
ATOM  31853  HA  LEU B2022      22.072  56.594  43.493  1.00  1.550          H  
ATOM  31854 1HB  LEU B2022      23.924  54.797  41.856  1.00  2.180          H  
ATOM  31855 2HB  LEU B2022      22.694  54.213  42.966  1.00  2.180          H  
ATOM  31856  HG  LEU B2022      22.164  55.686  40.402  1.00  2.180          H  
ATOM  31857 1HD1 LEU B2022      21.460  53.480  39.580  1.00  2.180          H  
ATOM  31858 2HD1 LEU B2022      23.163  53.479  40.060  1.00  2.180          H  
ATOM  31859 3HD1 LEU B2022      21.938  52.761  41.106  1.00  2.180          H  
ATOM  31860 1HD2 LEU B2022      19.883  55.050  40.757  1.00  2.180          H  
ATOM  31861 2HD2 LEU B2022      20.287  54.340  42.331  1.00  2.180          H  
ATOM  31862 3HD2 LEU B2022      20.445  56.079  42.064  1.00  2.180          H  
ATOM  31863  N   PHE B2023      25.272  56.428  43.930  1.00  1.350          N  
ATOM  31864  CA  PHE B2023      26.194  56.039  44.942  1.00  1.390          C  
ATOM  31865  C   PHE B2023      26.683  57.253  45.670  1.00  1.450          C  
ATOM  31866  O   PHE B2023      26.313  58.389  45.365  1.00  1.490          O  
ATOM  31867  CB  PHE B2023      27.273  55.110  44.329  1.00  1.930          C  
ATOM  31868  CG  PHE B2023      28.327  55.644  43.381  1.00  1.930          C  
ATOM  31869  CD1 PHE B2023      29.612  55.786  43.805  1.00  1.930          C  
ATOM  31870  CD2 PHE B2023      28.066  56.008  42.093  1.00  1.930          C  
ATOM  31871  CE1 PHE B2023      30.593  56.234  42.943  1.00  1.930          C  
ATOM  31872  CE2 PHE B2023      29.104  56.495  41.287  1.00  1.930          C  
ATOM  31873  CZ  PHE B2023      30.327  56.584  41.726  1.00  1.930          C  
ATOM  31874  H   PHE B2023      25.596  56.933  43.095  1.00  1.620          H  
ATOM  31875  HA  PHE B2023      25.693  55.443  45.671  1.00  1.670          H  
ATOM  31876 1HB  PHE B2023      27.798  54.622  45.131  1.00  2.320          H  
ATOM  31877 2HB  PHE B2023      26.750  54.316  43.799  1.00  2.320          H  
ATOM  31878  HD1 PHE B2023      29.869  55.507  44.830  1.00  2.320          H  
ATOM  31879  HD2 PHE B2023      27.050  55.920  41.696  1.00  2.320          H  
ATOM  31880  HE1 PHE B2023      31.606  56.324  43.263  1.00  2.320          H  
ATOM  31881  HE2 PHE B2023      28.953  56.786  40.266  1.00  2.320          H  
ATOM  31882  HZ  PHE B2023      31.112  56.948  41.070  1.00  2.320          H  
ATOM  31883  N   VAL B2024      27.525  57.016  46.650  1.00  1.490          N  
ATOM  31884  CA  VAL B2024      28.061  58.089  47.484  1.00  1.570          C  
ATOM  31885  C   VAL B2024      29.319  58.695  46.873  1.00  1.610          C  
ATOM  31886  O   VAL B2024      30.083  59.368  47.551  1.00  1.710          O  
ATOM  31887  CB  VAL B2024      28.420  57.557  48.890  1.00  2.170          C  
ATOM  31888  CG1 VAL B2024      27.199  56.966  49.544  1.00  2.170          C  
ATOM  31889  CG2 VAL B2024      29.544  56.538  48.800  1.00  2.170          C  
ATOM  31890  H   VAL B2024      27.726  56.035  46.862  1.00  1.790          H  
ATOM  31891  HA  VAL B2024      27.306  58.868  47.576  1.00  1.880          H  
ATOM  31892  HB  VAL B2024      28.747  58.390  49.511  1.00  2.600          H  
ATOM  31893 1HG1 VAL B2024      27.450  56.617  50.542  1.00  2.600          H  
ATOM  31894 2HG1 VAL B2024      26.457  57.712  49.617  1.00  2.600          H  
ATOM  31895 3HG1 VAL B2024      26.831  56.136  48.953  1.00  2.600          H  
ATOM  31896 1HG2 VAL B2024      29.791  56.198  49.799  1.00  2.600          H  
ATOM  31897 2HG2 VAL B2024      29.242  55.692  48.194  1.00  2.600          H  
ATOM  31898 3HG2 VAL B2024      30.411  56.997  48.374  1.00  2.600          H  
ATOM  31899  N   ASN B2025      29.544  58.403  45.604  1.00  1.600          N  
ATOM  31900  CA  ASN B2025      30.670  58.830  44.778  1.00  1.650          C  
ATOM  31901  C   ASN B2025      32.001  58.123  45.116  1.00  1.690          C  
ATOM  31902  O   ASN B2025      32.997  58.302  44.408  1.00  1.760          O  
ATOM  31903  CB  ASN B2025      30.848  60.334  44.851  1.00  2.290          C  
ATOM  31904  CG  ASN B2025      29.622  61.066  44.385  1.00  2.290          C  
ATOM  31905  OD1 ASN B2025      29.002  60.721  43.369  1.00  2.290          O  
ATOM  31906  ND2 ASN B2025      29.254  62.087  45.116  1.00  2.290          N  
ATOM  31907  H   ASN B2025      28.825  57.857  45.148  1.00  1.920          H  
ATOM  31908  HA  ASN B2025      30.417  58.636  43.746  1.00  1.980          H  
ATOM  31909 1HB  ASN B2025      31.117  60.661  45.848  1.00  2.750          H  
ATOM  31910 2HB  ASN B2025      31.673  60.615  44.199  1.00  2.750          H  
ATOM  31911 1HD2 ASN B2025      28.444  62.617  44.864  1.00  2.750          H  
ATOM  31912 2HD2 ASN B2025      29.779  62.333  45.932  1.00  2.750          H  
ATOM  31913  N   SER B2026      31.996  57.195  46.077  1.00  1.690          N  
ATOM  31914  CA  SER B2026      33.207  56.467  46.479  1.00  1.770          C  
ATOM  31915  C   SER B2026      33.461  55.209  45.662  1.00  1.810          C  
ATOM  31916  O   SER B2026      33.364  54.096  46.173  1.00  1.950          O  
ATOM  31917  CB  SER B2026      33.161  56.083  47.951  1.00  2.450          C  
ATOM  31918  OG  SER B2026      33.152  57.214  48.784  1.00  2.450          O  
ATOM  31919  H   SER B2026      31.143  57.037  46.591  1.00  2.030          H  
ATOM  31920  HA  SER B2026      34.059  57.134  46.337  1.00  2.120          H  
ATOM  31921 1HB  SER B2026      32.278  55.476  48.141  1.00  2.940          H  
ATOM  31922 2HB  SER B2026      34.029  55.469  48.186  1.00  2.940          H  
ATOM  31923  HG  SER B2026      33.164  56.882  49.685  1.00  2.940          H  
ATOM  31924  N   GLN B2027      33.720  55.387  44.378  1.00  1.730          N  
ATOM  31925  CA  GLN B2027      34.015  54.287  43.439  1.00  1.740          C  
ATOM  31926  C   GLN B2027      33.029  53.113  43.504  1.00  1.600          C  
ATOM  31927  O   GLN B2027      33.437  51.954  43.482  1.00  1.590          O  
ATOM  31928  CB  GLN B2027      35.428  53.734  43.672  1.00  2.430          C  
ATOM  31929  CG  GLN B2027      36.551  54.712  43.410  1.00  2.430          C  
ATOM  31930  CD  GLN B2027      36.694  55.043  41.938  1.00  2.430          C  
ATOM  31931  OE1 GLN B2027      36.959  54.176  41.102  1.00  2.430          O  
ATOM  31932  NE2 GLN B2027      36.514  56.312  41.613  1.00  2.430          N  
ATOM  31933  H   GLN B2027      33.733  56.369  44.080  1.00  2.080          H  
ATOM  31934  HA  GLN B2027      33.963  54.693  42.428  1.00  2.090          H  
ATOM  31935 1HB  GLN B2027      35.516  53.384  44.701  1.00  2.920          H  
ATOM  31936 2HB  GLN B2027      35.588  52.873  43.023  1.00  2.920          H  
ATOM  31937 1HG  GLN B2027      36.351  55.633  43.954  1.00  2.920          H  
ATOM  31938 2HG  GLN B2027      37.485  54.270  43.754  1.00  2.920          H  
ATOM  31939 1HE2 GLN B2027      36.596  56.604  40.658  1.00  2.920          H  
ATOM  31940 2HE2 GLN B2027      36.306  56.982  42.327  1.00  2.920          H  
ATOM  31941  N   TYR B2028      31.746  53.420  43.562  1.00  1.600          N  
ATOM  31942  CA  TYR B2028      30.621  52.481  43.601  1.00  1.520          C  
ATOM  31943  C   TYR B2028      30.617  51.555  44.821  1.00  1.470          C  
ATOM  31944  O   TYR B2028      29.960  50.522  44.785  1.00  1.450          O  
ATOM  31945  CB  TYR B2028      30.590  51.671  42.288  1.00  2.160          C  
ATOM  31946  CG  TYR B2028      30.506  52.588  41.073  1.00  2.160          C  
ATOM  31947  CD1 TYR B2028      31.669  52.982  40.426  1.00  2.160          C  
ATOM  31948  CD2 TYR B2028      29.280  53.052  40.625  1.00  2.160          C  
ATOM  31949  CE1 TYR B2028      31.618  53.859  39.377  1.00  2.160          C  
ATOM  31950  CE2 TYR B2028      29.228  53.933  39.558  1.00  2.160          C  
ATOM  31951  CZ  TYR B2028      30.404  54.350  38.944  1.00  2.160          C  
ATOM  31952  OH  TYR B2028      30.398  55.298  37.915  1.00  2.160          O  
ATOM  31953  H   TYR B2028      31.531  54.396  43.560  1.00  1.920          H  
ATOM  31954  HA  TYR B2028      29.702  53.054  43.644  1.00  1.820          H  
ATOM  31955 1HB  TYR B2028      31.475  51.043  42.199  1.00  2.590          H  
ATOM  31956 2HB  TYR B2028      29.719  51.017  42.283  1.00  2.590          H  
ATOM  31957  HD1 TYR B2028      32.634  52.613  40.771  1.00  2.590          H  
ATOM  31958  HD2 TYR B2028      28.362  52.748  41.126  1.00  2.590          H  
ATOM  31959  HE1 TYR B2028      32.540  54.183  38.899  1.00  2.590          H  
ATOM  31960  HE2 TYR B2028      28.269  54.323  39.221  1.00  2.590          H  
ATOM  31961  HH  TYR B2028      29.574  55.858  37.937  1.00  2.590          H  
ATOM  31962  N   ASP B2029      31.318  51.940  45.907  1.00  1.540          N  
ATOM  31963  CA  ASP B2029      31.383  51.164  47.157  1.00  1.570          C  
ATOM  31964  C   ASP B2029      30.050  51.011  47.877  1.00  1.530          C  
ATOM  31965  O   ASP B2029      29.798  49.997  48.530  1.00  1.530          O  
ATOM  31966  CB  ASP B2029      32.381  51.833  48.125  1.00  2.190          C  
ATOM  31967  CG  ASP B2029      32.713  51.036  49.441  1.00  2.190          C  
ATOM  31968  OD1 ASP B2029      33.355  50.008  49.358  1.00  2.190          O  
ATOM  31969  OD2 ASP B2029      32.314  51.493  50.515  1.00  2.190          O  
ATOM  31970  H   ASP B2029      31.891  52.784  45.858  1.00  1.850          H  
ATOM  31971  HA  ASP B2029      31.749  50.165  46.909  1.00  1.880          H  
ATOM  31972 1HB  ASP B2029      33.318  52.002  47.590  1.00  2.620          H  
ATOM  31973 2HB  ASP B2029      31.999  52.815  48.401  1.00  2.620          H  
ATOM  31974  N   ARG B2030      29.215  52.038  47.819  1.00  1.580          N  
ATOM  31975  CA  ARG B2030      27.952  51.995  48.515  1.00  1.470          C  
ATOM  31976  C   ARG B2030      26.999  53.026  47.979  1.00  1.420          C  
ATOM  31977  O   ARG B2030      27.416  54.062  47.443  1.00  1.420          O  
ATOM  31978  CB  ARG B2030      28.146  52.192  50.008  1.00  2.100          C  
ATOM  31979  CG  ARG B2030      28.662  53.534  50.396  1.00  2.100          C  
ATOM  31980  CD  ARG B2030      29.029  53.605  51.811  1.00  2.100          C  
ATOM  31981  NE  ARG B2030      30.222  52.814  52.103  1.00  2.100          N  
ATOM  31982  CZ  ARG B2030      30.689  52.519  53.330  1.00  2.100          C  
ATOM  31983  NH1 ARG B2030      30.070  52.952  54.421  1.00  2.100          N  
ATOM  31984  NH2 ARG B2030      31.784  51.786  53.401  1.00  2.100          N  
ATOM  31985  H   ARG B2030      29.464  52.850  47.280  1.00  1.900          H  
ATOM  31986  HA  ARG B2030      27.509  51.021  48.377  1.00  1.760          H  
ATOM  31987 1HB  ARG B2030      27.192  52.055  50.514  1.00  2.520          H  
ATOM  31988 2HB  ARG B2030      28.831  51.441  50.398  1.00  2.520          H  
ATOM  31989 1HG  ARG B2030      29.548  53.751  49.807  1.00  2.520          H  
ATOM  31990 2HG  ARG B2030      27.896  54.271  50.207  1.00  2.520          H  
ATOM  31991 1HD  ARG B2030      29.229  54.643  52.076  1.00  2.520          H  
ATOM  31992 2HD  ARG B2030      28.204  53.225  52.408  1.00  2.520          H  
ATOM  31993  HE  ARG B2030      30.783  52.442  51.311  1.00  2.520          H  
ATOM  31994 1HH1 ARG B2030      29.235  53.512  54.343  1.00  2.520          H  
ATOM  31995 2HH1 ARG B2030      30.425  52.733  55.343  1.00  2.520          H  
ATOM  31996 1HH2 ARG B2030      32.217  51.475  52.504  1.00  2.520          H  
ATOM  31997 2HH2 ARG B2030      32.184  51.531  54.288  1.00  2.520          H  
ATOM  31998  N   LEU B2031      25.733  52.738  48.196  1.00  1.400          N  
ATOM  31999  CA  LEU B2031      24.626  53.587  47.850  1.00  1.370          C  
ATOM  32000  C   LEU B2031      24.374  54.635  48.915  1.00  1.400          C  
ATOM  32001  O   LEU B2031      24.651  54.408  50.096  1.00  1.430          O  
ATOM  32002  CB  LEU B2031      23.373  52.739  47.707  1.00  1.930          C  
ATOM  32003  CG  LEU B2031      23.372  51.674  46.632  1.00  1.930          C  
ATOM  32004  CD1 LEU B2031      22.162  50.829  46.815  1.00  1.930          C  
ATOM  32005  CD2 LEU B2031      23.359  52.299  45.230  1.00  1.930          C  
ATOM  32006  H   LEU B2031      25.530  51.858  48.647  1.00  1.680          H  
ATOM  32007  HA  LEU B2031      24.832  54.076  46.924  1.00  1.640          H  
ATOM  32008 1HB  LEU B2031      23.232  52.231  48.636  1.00  2.320          H  
ATOM  32009 2HB  LEU B2031      22.517  53.403  47.543  1.00  2.320          H  
ATOM  32010  HG  LEU B2031      24.225  51.066  46.744  1.00  2.320          H  
ATOM  32011 1HD1 LEU B2031      22.161  50.048  46.062  1.00  2.320          H  
ATOM  32012 2HD1 LEU B2031      22.193  50.381  47.799  1.00  2.320          H  
ATOM  32013 3HD1 LEU B2031      21.266  51.443  46.719  1.00  2.320          H  
ATOM  32014 1HD2 LEU B2031      23.345  51.507  44.498  1.00  2.320          H  
ATOM  32015 2HD2 LEU B2031      22.469  52.921  45.113  1.00  2.320          H  
ATOM  32016 3HD2 LEU B2031      24.243  52.909  45.076  1.00  2.320          H  
ATOM  32017  N   GLN B2032      23.801  55.761  48.511  1.00  1.410          N  
ATOM  32018  CA  GLN B2032      23.445  56.788  49.492  1.00  1.460          C  
ATOM  32019  C   GLN B2032      22.296  56.306  50.377  1.00  1.490          C  
ATOM  32020  O   GLN B2032      21.416  55.569  49.938  1.00  1.460          O  
ATOM  32021  CB  GLN B2032      23.083  58.105  48.811  1.00  2.020          C  
ATOM  32022  CG  GLN B2032      24.228  58.781  48.123  1.00  2.020          C  
ATOM  32023  CD  GLN B2032      23.835  60.035  47.437  1.00  2.020          C  
ATOM  32024  OE1 GLN B2032      22.962  60.761  47.939  1.00  2.020          O  
ATOM  32025  NE2 GLN B2032      24.459  60.315  46.303  1.00  2.020          N  
ATOM  32026  H   GLN B2032      23.627  55.884  47.504  1.00  1.690          H  
ATOM  32027  HA  GLN B2032      24.301  56.960  50.139  1.00  1.750          H  
ATOM  32028 1HB  GLN B2032      22.358  57.926  48.070  1.00  2.430          H  
ATOM  32029 2HB  GLN B2032      22.657  58.795  49.537  1.00  2.430          H  
ATOM  32030 1HG  GLN B2032      24.960  59.056  48.855  1.00  2.430          H  
ATOM  32031 2HG  GLN B2032      24.645  58.102  47.393  1.00  2.430          H  
ATOM  32032 1HE2 GLN B2032      24.235  61.139  45.788  1.00  2.430          H  
ATOM  32033 2HE2 GLN B2032      25.164  59.666  45.934  1.00  2.430          H  
ATOM  32034  N   ALA B2033      22.249  56.777  51.622  1.00  1.560          N  
ATOM  32035  CA  ALA B2033      21.202  56.342  52.558  1.00  1.600          C  
ATOM  32036  C   ALA B2033      19.787  56.597  52.056  1.00  1.600          C  
ATOM  32037  O   ALA B2033      18.893  55.789  52.296  1.00  1.610          O  
ATOM  32038  CB  ALA B2033      21.377  57.040  53.890  1.00  2.220          C  
ATOM  32039  H   ALA B2033      22.979  57.397  51.944  1.00  1.870          H  
ATOM  32040  HA  ALA B2033      21.316  55.268  52.702  1.00  1.920          H  
ATOM  32041 1HB  ALA B2033      20.623  56.678  54.588  1.00  2.670          H  
ATOM  32042 2HB  ALA B2033      22.370  56.830  54.287  1.00  2.670          H  
ATOM  32043 3HB  ALA B2033      21.257  58.115  53.758  1.00  2.670          H  
ATOM  32044  N   ASP B2034      19.583  57.691  51.329  1.00  1.600          N  
ATOM  32045  CA  ASP B2034      18.257  58.028  50.836  1.00  1.630          C  
ATOM  32046  C   ASP B2034      18.019  57.534  49.413  1.00  1.540          C  
ATOM  32047  O   ASP B2034      17.019  57.902  48.787  1.00  1.550          O  
ATOM  32048  CB  ASP B2034      18.039  59.535  50.905  1.00  2.270          C  
ATOM  32049  CG  ASP B2034      17.990  60.082  52.342  1.00  2.270          C  
ATOM  32050  OD1 ASP B2034      17.418  59.455  53.227  1.00  2.270          O  
ATOM  32051  OD2 ASP B2034      18.552  61.129  52.544  1.00  2.270          O  
ATOM  32052  H   ASP B2034      20.351  58.324  51.151  1.00  1.920          H  
ATOM  32053  HA  ASP B2034      17.522  57.548  51.480  1.00  1.960          H  
ATOM  32054 1HB  ASP B2034      18.842  60.039  50.364  1.00  2.720          H  
ATOM  32055 2HB  ASP B2034      17.102  59.787  50.409  1.00  2.720          H  
ATOM  32056  N   THR B2035      18.950  56.726  48.894  1.00  1.460          N  
ATOM  32057  CA  THR B2035      18.828  56.139  47.575  1.00  1.390          C  
ATOM  32058  C   THR B2035      18.280  54.774  47.695  1.00  1.370          C  
ATOM  32059  O   THR B2035      18.884  53.837  48.233  1.00  1.360          O  
ATOM  32060  CB  THR B2035      20.157  56.077  46.803  1.00  1.970          C  
ATOM  32061  OG1 THR B2035      20.609  57.395  46.538  1.00  1.970          O  
ATOM  32062  CG2 THR B2035      20.043  55.268  45.491  1.00  1.970          C  
ATOM  32063  H   THR B2035      19.750  56.438  49.459  1.00  1.750          H  
ATOM  32064  HA  THR B2035      18.124  56.728  46.998  1.00  1.670          H  
ATOM  32065  HB  THR B2035      20.893  55.582  47.433  1.00  2.370          H  
ATOM  32066  HG1 THR B2035      20.676  57.883  47.356  1.00  2.370          H  
ATOM  32067 1HG2 THR B2035      21.007  55.237  45.013  1.00  2.370          H  
ATOM  32068 2HG2 THR B2035      19.722  54.245  45.693  1.00  2.370          H  
ATOM  32069 3HG2 THR B2035      19.339  55.739  44.842  1.00  2.370          H  
ATOM  32070  N   ASN B2036      17.096  54.689  47.171  1.00  1.370          N  
ATOM  32071  CA  ASN B2036      16.296  53.516  47.193  1.00  1.360          C  
ATOM  32072  C   ASN B2036      16.353  52.763  45.888  1.00  1.290          C  
ATOM  32073  O   ASN B2036      17.047  53.152  44.933  1.00  1.260          O  
ATOM  32074  CB  ASN B2036      14.880  53.915  47.580  1.00  1.910          C  
ATOM  32075  CG  ASN B2036      14.291  54.909  46.607  1.00  1.910          C  
ATOM  32076  OD1 ASN B2036      14.792  55.066  45.479  1.00  1.910          O  
ATOM  32077  ND2 ASN B2036      13.249  55.587  47.022  1.00  1.910          N  
ATOM  32078  H   ASN B2036      16.716  55.525  46.741  1.00  1.640          H  
ATOM  32079  HA  ASN B2036      16.682  52.848  47.965  1.00  1.630          H  
ATOM  32080 1HB  ASN B2036      14.237  53.038  47.630  1.00  2.290          H  
ATOM  32081 2HB  ASN B2036      14.895  54.365  48.575  1.00  2.290          H  
ATOM  32082 1HD2 ASN B2036      12.820  56.267  46.424  1.00  2.290          H  
ATOM  32083 2HD2 ASN B2036      12.881  55.435  47.939  1.00  2.290          H  
ATOM  32084  N   ILE B2037      15.591  51.684  45.863  1.00  1.270          N  
ATOM  32085  CA  ILE B2037      15.524  50.851  44.697  1.00  1.220          C  
ATOM  32086  C   ILE B2037      14.864  51.598  43.549  1.00  1.200          C  
ATOM  32087  O   ILE B2037      15.169  51.328  42.394  1.00  1.160          O  
ATOM  32088  CB  ILE B2037      14.799  49.518  45.006  1.00  1.730          C  
ATOM  32089  CG1 ILE B2037      15.067  48.471  43.898  1.00  1.730          C  
ATOM  32090  CG2 ILE B2037      13.271  49.719  45.187  1.00  1.730          C  
ATOM  32091  CD1 ILE B2037      16.503  47.967  43.756  1.00  1.730          C  
ATOM  32092  H   ILE B2037      15.067  51.435  46.689  1.00  1.520          H  
ATOM  32093  HA  ILE B2037      16.540  50.628  44.406  1.00  1.460          H  
ATOM  32094  HB  ILE B2037      15.193  49.122  45.912  1.00  2.070          H  
ATOM  32095 1HG1 ILE B2037      14.423  47.614  44.075  1.00  2.070          H  
ATOM  32096 2HG1 ILE B2037      14.812  48.906  42.967  1.00  2.070          H  
ATOM  32097 1HG2 ILE B2037      12.811  48.759  45.435  1.00  2.070          H  
ATOM  32098 2HG2 ILE B2037      13.080  50.422  45.995  1.00  2.070          H  
ATOM  32099 3HG2 ILE B2037      12.821  50.090  44.270  1.00  2.070          H  
ATOM  32100 1HD1 ILE B2037      16.528  47.251  42.941  1.00  2.070          H  
ATOM  32101 2HD1 ILE B2037      17.177  48.765  43.528  1.00  2.070          H  
ATOM  32102 3HD1 ILE B2037      16.812  47.486  44.671  1.00  2.070          H  
ATOM  32103  N   ALA B2038      13.922  52.505  43.851  1.00  1.240          N  
ATOM  32104  CA  ALA B2038      13.256  53.254  42.800  1.00  1.240          C  
ATOM  32105  C   ALA B2038      14.266  54.065  41.988  1.00  1.220          C  
ATOM  32106  O   ALA B2038      14.177  54.094  40.760  1.00  1.200          O  
ATOM  32107  CB  ALA B2038      12.194  54.152  43.397  1.00  1.740          C  
ATOM  32108  H   ALA B2038      13.661  52.655  44.814  1.00  1.490          H  
ATOM  32109  HA  ALA B2038      12.778  52.542  42.126  1.00  1.490          H  
ATOM  32110 1HB  ALA B2038      11.699  54.680  42.600  1.00  2.080          H  
ATOM  32111 2HB  ALA B2038      11.469  53.550  43.946  1.00  2.080          H  
ATOM  32112 3HB  ALA B2038      12.650  54.866  44.066  1.00  2.080          H  
ATOM  32113  N   MET B2039      15.249  54.686  42.654  1.00  1.240          N  
ATOM  32114  CA  MET B2039      16.292  55.403  41.934  1.00  1.230          C  
ATOM  32115  C   MET B2039      17.146  54.470  41.101  1.00  1.180          C  
ATOM  32116  O   MET B2039      17.502  54.817  39.972  1.00  1.160          O  
ATOM  32117  CB  MET B2039      17.165  56.215  42.860  1.00  1.730          C  
ATOM  32118  CG  MET B2039      16.519  57.436  43.457  1.00  1.730          C  
ATOM  32119  SD  MET B2039      17.589  58.253  44.667  1.00  1.730          S  
ATOM  32120  CE  MET B2039      19.013  58.841  43.702  1.00  1.730          C  
ATOM  32121  H   MET B2039      15.242  54.673  43.675  1.00  1.490          H  
ATOM  32122  HA  MET B2039      15.808  56.096  41.250  1.00  1.480          H  
ATOM  32123 1HB  MET B2039      17.455  55.570  43.684  1.00  2.070          H  
ATOM  32124 2HB  MET B2039      18.057  56.510  42.336  1.00  2.070          H  
ATOM  32125 1HG  MET B2039      16.284  58.146  42.665  1.00  2.070          H  
ATOM  32126 2HG  MET B2039      15.588  57.153  43.948  1.00  2.070          H  
ATOM  32127 1HE  MET B2039      19.715  59.353  44.368  1.00  2.070          H  
ATOM  32128 2HE  MET B2039      19.531  58.006  43.242  1.00  2.070          H  
ATOM  32129 3HE  MET B2039      18.676  59.531  42.931  1.00  2.070          H  
ATOM  32130  N   ILE B2040      17.454  53.282  41.636  1.00  1.160          N  
ATOM  32131  CA  ILE B2040      18.264  52.327  40.884  1.00  1.110          C  
ATOM  32132  C   ILE B2040      17.492  51.930  39.633  1.00  1.090          C  
ATOM  32133  O   ILE B2040      18.063  51.869  38.538  1.00  1.070          O  
ATOM  32134  CB  ILE B2040      18.633  51.066  41.700  1.00  1.570          C  
ATOM  32135  CG1 ILE B2040      19.577  51.461  42.863  1.00  1.570          C  
ATOM  32136  CG2 ILE B2040      19.349  50.032  40.763  1.00  1.570          C  
ATOM  32137  CD1 ILE B2040      19.805  50.396  43.903  1.00  1.570          C  
ATOM  32138  H   ILE B2040      17.167  53.094  42.605  1.00  1.390          H  
ATOM  32139  HA  ILE B2040      19.184  52.806  40.571  1.00  1.330          H  
ATOM  32140  HB  ILE B2040      17.733  50.628  42.120  1.00  1.890          H  
ATOM  32141 1HG1 ILE B2040      20.526  51.732  42.459  1.00  1.890          H  
ATOM  32142 2HG1 ILE B2040      19.155  52.332  43.371  1.00  1.890          H  
ATOM  32143 1HG2 ILE B2040      19.618  49.141  41.319  1.00  1.890          H  
ATOM  32144 2HG2 ILE B2040      18.693  49.740  39.946  1.00  1.890          H  
ATOM  32145 3HG2 ILE B2040      20.253  50.486  40.349  1.00  1.890          H  
ATOM  32146 1HD1 ILE B2040      20.459  50.796  44.643  1.00  1.890          H  
ATOM  32147 2HD1 ILE B2040      18.868  50.125  44.369  1.00  1.890          H  
ATOM  32148 3HD1 ILE B2040      20.259  49.514  43.469  1.00  1.890          H  
ATOM  32149  N   HIS B2041      16.193  51.642  39.788  1.00  1.090          N  
ATOM  32150  CA  HIS B2041      15.378  51.262  38.650  1.00  1.090          C  
ATOM  32151  C   HIS B2041      15.288  52.398  37.642  1.00  1.100          C  
ATOM  32152  O   HIS B2041      15.346  52.148  36.437  1.00  1.100          O  
ATOM  32153  CB  HIS B2041      13.944  50.884  39.054  1.00  1.530          C  
ATOM  32154  CG  HIS B2041      13.790  49.581  39.788  1.00  1.530          C  
ATOM  32155  ND1 HIS B2041      14.338  48.398  39.336  1.00  1.530          N  
ATOM  32156  CD2 HIS B2041      13.099  49.273  40.907  1.00  1.530          C  
ATOM  32157  CE1 HIS B2041      14.009  47.422  40.164  1.00  1.530          C  
ATOM  32158  NE2 HIS B2041      13.249  47.920  41.116  1.00  1.530          N  
ATOM  32159  H   HIS B2041      15.779  51.669  40.721  1.00  1.310          H  
ATOM  32160  HA  HIS B2041      15.826  50.407  38.152  1.00  1.310          H  
ATOM  32161 1HB  HIS B2041      13.544  51.672  39.694  1.00  1.830          H  
ATOM  32162 2HB  HIS B2041      13.320  50.846  38.164  1.00  1.830          H  
ATOM  32163  HD1 HIS B2041      15.114  48.331  38.710  1.00  1.830          H  
ATOM  32164  HD2 HIS B2041      12.497  49.868  41.592  1.00  1.830          H  
ATOM  32165  HE1 HIS B2041      14.349  46.402  39.985  1.00  1.830          H  
ATOM  32166  N   ALA B2042      15.127  53.642  38.107  1.00  1.130          N  
ATOM  32167  CA  ALA B2042      15.054  54.755  37.178  1.00  1.150          C  
ATOM  32168  C   ALA B2042      16.352  54.884  36.391  1.00  1.140          C  
ATOM  32169  O   ALA B2042      16.329  55.119  35.176  1.00  1.150          O  
ATOM  32170  CB  ALA B2042      14.772  56.039  37.928  1.00  1.600          C  
ATOM  32171  H   ALA B2042      15.016  53.809  39.111  1.00  1.360          H  
ATOM  32172  HA  ALA B2042      14.244  54.561  36.477  1.00  1.380          H  
ATOM  32173 1HB  ALA B2042      14.694  56.862  37.226  1.00  1.920          H  
ATOM  32174 2HB  ALA B2042      13.835  55.935  38.477  1.00  1.920          H  
ATOM  32175 3HB  ALA B2042      15.582  56.229  38.631  1.00  1.920          H  
ATOM  32176  N   ALA B2043      17.495  54.730  37.079  1.00  1.130          N  
ATOM  32177  CA  ALA B2043      18.784  54.817  36.414  1.00  1.130          C  
ATOM  32178  C   ALA B2043      18.894  53.718  35.368  1.00  1.110          C  
ATOM  32179  O   ALA B2043      19.371  53.966  34.259  1.00  1.130          O  
ATOM  32180  CB  ALA B2043      19.906  54.726  37.429  1.00  1.580          C  
ATOM  32181  H   ALA B2043      17.464  54.588  38.094  1.00  1.360          H  
ATOM  32182  HA  ALA B2043      18.845  55.775  35.904  1.00  1.360          H  
ATOM  32183 1HB  ALA B2043      20.860  54.810  36.929  1.00  1.900          H  
ATOM  32184 2HB  ALA B2043      19.806  55.532  38.158  1.00  1.900          H  
ATOM  32185 3HB  ALA B2043      19.836  53.770  37.938  1.00  1.900          H  
ATOM  32186  N   ASP B2044      18.400  52.520  35.701  1.00  1.090          N  
ATOM  32187  CA  ASP B2044      18.427  51.383  34.794  1.00  1.090          C  
ATOM  32188  C   ASP B2044      17.578  51.686  33.556  1.00  1.080          C  
ATOM  32189  O   ASP B2044      18.043  51.508  32.425  1.00  1.080          O  
ATOM  32190  CB  ASP B2044      17.954  50.123  35.554  1.00  1.530          C  
ATOM  32191  CG  ASP B2044      18.030  48.772  34.805  1.00  1.530          C  
ATOM  32192  OD1 ASP B2044      19.086  48.389  34.325  1.00  1.530          O  
ATOM  32193  OD2 ASP B2044      17.009  48.124  34.722  1.00  1.530          O  
ATOM  32194  H   ASP B2044      18.058  52.374  36.656  1.00  1.310          H  
ATOM  32195  HA  ASP B2044      19.452  51.223  34.472  1.00  1.310          H  
ATOM  32196 1HB  ASP B2044      18.519  50.043  36.483  1.00  1.830          H  
ATOM  32197 2HB  ASP B2044      16.919  50.270  35.840  1.00  1.830          H  
ATOM  32198  N   LYS B2045      16.380  52.255  33.738  1.00  1.110          N  
ATOM  32199  CA  LYS B2045      15.547  52.580  32.583  1.00  1.120          C  
ATOM  32200  C   LYS B2045      16.274  53.507  31.611  1.00  1.130          C  
ATOM  32201  O   LYS B2045      16.141  53.355  30.389  1.00  1.150          O  
ATOM  32202  CB  LYS B2045      14.228  53.227  33.005  1.00  1.560          C  
ATOM  32203  CG  LYS B2045      13.234  52.290  33.664  1.00  1.560          C  
ATOM  32204  CD  LYS B2045      11.965  53.036  34.055  1.00  1.560          C  
ATOM  32205  CE  LYS B2045      10.947  52.115  34.704  1.00  1.560          C  
ATOM  32206  NZ  LYS B2045       9.709  52.848  35.087  1.00  1.560          N  
ATOM  32207  H   LYS B2045      16.030  52.390  34.691  1.00  1.330          H  
ATOM  32208  HA  LYS B2045      15.321  51.654  32.056  1.00  1.340          H  
ATOM  32209 1HB  LYS B2045      14.438  54.032  33.711  1.00  1.880          H  
ATOM  32210 2HB  LYS B2045      13.750  53.673  32.135  1.00  1.880          H  
ATOM  32211 1HG  LYS B2045      12.981  51.489  32.970  1.00  1.880          H  
ATOM  32212 2HG  LYS B2045      13.684  51.849  34.550  1.00  1.880          H  
ATOM  32213 1HD  LYS B2045      12.219  53.832  34.757  1.00  1.880          H  
ATOM  32214 2HD  LYS B2045      11.521  53.486  33.168  1.00  1.880          H  
ATOM  32215 1HE  LYS B2045      10.687  51.322  34.005  1.00  1.880          H  
ATOM  32216 2HE  LYS B2045      11.387  51.670  35.598  1.00  1.880          H  
ATOM  32217 1HZ  LYS B2045       9.053  52.208  35.511  1.00  1.880          H  
ATOM  32218 2HZ  LYS B2045       9.938  53.581  35.745  1.00  1.880          H  
ATOM  32219 3HZ  LYS B2045       9.293  53.255  34.260  1.00  1.880          H  
ATOM  32220  N   ARG B2046      17.030  54.475  32.141  1.00  1.130          N  
ATOM  32221  CA  ARG B2046      17.794  55.358  31.270  1.00  1.150          C  
ATOM  32222  C   ARG B2046      18.895  54.574  30.543  1.00  1.130          C  
ATOM  32223  O   ARG B2046      19.086  54.735  29.343  1.00  1.150          O  
ATOM  32224  CB  ARG B2046      18.379  56.512  32.047  1.00  1.600          C  
ATOM  32225  CG  ARG B2046      17.345  57.489  32.551  1.00  1.600          C  
ATOM  32226  CD  ARG B2046      17.971  58.616  33.230  1.00  1.600          C  
ATOM  32227  NE  ARG B2046      16.990  59.521  33.825  1.00  1.600          N  
ATOM  32228  CZ  ARG B2046      16.463  59.380  35.068  1.00  1.600          C  
ATOM  32229  NH1 ARG B2046      16.817  58.355  35.810  1.00  1.600          N  
ATOM  32230  NH2 ARG B2046      15.594  60.271  35.525  1.00  1.600          N  
ATOM  32231  H   ARG B2046      17.028  54.595  33.162  1.00  1.360          H  
ATOM  32232  HA  ARG B2046      17.116  55.770  30.524  1.00  1.380          H  
ATOM  32233 1HB  ARG B2046      18.935  56.135  32.905  1.00  1.920          H  
ATOM  32234 2HB  ARG B2046      19.069  57.064  31.417  1.00  1.920          H  
ATOM  32235 1HG  ARG B2046      16.768  57.872  31.712  1.00  1.920          H  
ATOM  32236 2HG  ARG B2046      16.678  56.980  33.249  1.00  1.920          H  
ATOM  32237 1HD  ARG B2046      18.626  58.242  33.996  1.00  1.920          H  
ATOM  32238 2HD  ARG B2046      18.559  59.179  32.510  1.00  1.920          H  
ATOM  32239  HE  ARG B2046      16.700  60.322  33.276  1.00  1.920          H  
ATOM  32240 1HH1 ARG B2046      17.475  57.688  35.433  1.00  1.920          H  
ATOM  32241 2HH1 ARG B2046      16.437  58.235  36.738  1.00  1.920          H  
ATOM  32242 1HH2 ARG B2046      15.327  61.058  34.949  1.00  1.920          H  
ATOM  32243 2HH2 ARG B2046      15.203  60.169  36.448  1.00  1.920          H  
ATOM  32244  N   VAL B2047      19.576  53.667  31.234  1.00  1.100          N  
ATOM  32245  CA  VAL B2047      20.636  52.870  30.607  1.00  1.090          C  
ATOM  32246  C   VAL B2047      20.074  52.019  29.455  1.00  1.090          C  
ATOM  32247  O   VAL B2047      20.668  51.924  28.377  1.00  1.100          O  
ATOM  32248  CB  VAL B2047      21.347  51.969  31.643  1.00  1.530          C  
ATOM  32249  CG1 VAL B2047      22.326  50.993  30.928  1.00  1.530          C  
ATOM  32250  CG2 VAL B2047      22.082  52.862  32.665  1.00  1.530          C  
ATOM  32251  H   VAL B2047      19.396  53.591  32.244  1.00  1.320          H  
ATOM  32252  HA  VAL B2047      21.377  53.555  30.194  1.00  1.310          H  
ATOM  32253  HB  VAL B2047      20.607  51.362  32.165  1.00  1.840          H  
ATOM  32254 1HG1 VAL B2047      22.813  50.363  31.669  1.00  1.840          H  
ATOM  32255 2HG1 VAL B2047      21.786  50.361  30.238  1.00  1.840          H  
ATOM  32256 3HG1 VAL B2047      23.075  51.558  30.380  1.00  1.840          H  
ATOM  32257 1HG2 VAL B2047      22.574  52.240  33.412  1.00  1.840          H  
ATOM  32258 2HG2 VAL B2047      22.804  53.464  32.165  1.00  1.840          H  
ATOM  32259 3HG2 VAL B2047      21.388  53.508  33.154  1.00  1.840          H  
ATOM  32260  N   HIS B2048      18.900  51.431  29.651  1.00  1.070          N  
ATOM  32261  CA  HIS B2048      18.304  50.577  28.623  1.00  1.070          C  
ATOM  32262  C   HIS B2048      17.588  51.373  27.539  1.00  1.120          C  
ATOM  32263  O   HIS B2048      16.947  50.795  26.658  1.00  1.130          O  
ATOM  32264  CB  HIS B2048      17.320  49.579  29.238  1.00  1.500          C  
ATOM  32265  CG  HIS B2048      17.981  48.603  30.117  1.00  1.500          C  
ATOM  32266  ND1 HIS B2048      18.744  47.543  29.654  1.00  1.500          N  
ATOM  32267  CD2 HIS B2048      18.017  48.545  31.436  1.00  1.500          C  
ATOM  32268  CE1 HIS B2048      19.246  46.898  30.705  1.00  1.500          C  
ATOM  32269  NE2 HIS B2048      18.812  47.504  31.790  1.00  1.500          N  
ATOM  32270  H   HIS B2048      18.453  51.527  30.569  1.00  1.280          H  
ATOM  32271  HA  HIS B2048      19.088  50.007  28.135  1.00  1.280          H  
ATOM  32272 1HB  HIS B2048      16.579  50.125  29.829  1.00  1.800          H  
ATOM  32273 2HB  HIS B2048      16.793  49.043  28.452  1.00  1.800          H  
ATOM  32274  HD2 HIS B2048      17.524  49.217  32.108  1.00  1.800          H  
ATOM  32275  HE1 HIS B2048      19.907  46.026  30.681  1.00  1.800          H  
ATOM  32276  HE2 HIS B2048      19.009  47.300  32.790  1.00  1.800          H  
ATOM  32277  N   SER B2049      17.737  52.699  27.556  1.00  1.150          N  
ATOM  32278  CA  SER B2049      17.171  53.550  26.536  1.00  1.200          C  
ATOM  32279  C   SER B2049      18.185  53.722  25.397  1.00  1.210          C  
ATOM  32280  O   SER B2049      17.906  54.391  24.398  1.00  1.250          O  
ATOM  32281  CB  SER B2049      16.747  54.883  27.127  1.00  1.660          C  
ATOM  32282  OG  SER B2049      15.696  54.714  28.071  1.00  1.660          O  
ATOM  32283  H   SER B2049      18.252  53.170  28.304  1.00  1.380          H  
ATOM  32284  HA  SER B2049      16.283  53.065  26.131  1.00  1.440          H  
ATOM  32285 1HB  SER B2049      17.587  55.368  27.590  1.00  1.990          H  
ATOM  32286 2HB  SER B2049      16.408  55.532  26.323  1.00  1.990          H  
ATOM  32287  HG  SER B2049      16.068  54.237  28.862  1.00  1.990          H  
ATOM  32288  N   ILE B2050      19.366  53.094  25.529  1.00  1.190          N  
ATOM  32289  CA  ILE B2050      20.377  53.178  24.480  1.00  1.200          C  
ATOM  32290  C   ILE B2050      19.973  52.274  23.310  1.00  1.200          C  
ATOM  32291  O   ILE B2050      20.042  51.047  23.384  1.00  1.190          O  
ATOM  32292  CB  ILE B2050      21.765  52.768  25.040  1.00  1.680          C  
ATOM  32293  CG1 ILE B2050      22.178  53.784  26.165  1.00  1.680          C  
ATOM  32294  CG2 ILE B2050      22.831  52.665  23.907  1.00  1.680          C  
ATOM  32295  CD1 ILE B2050      23.377  53.382  27.005  1.00  1.680          C  
ATOM  32296  H   ILE B2050      19.567  52.569  26.386  1.00  1.430          H  
ATOM  32297  HA  ILE B2050      20.432  54.206  24.125  1.00  1.440          H  
ATOM  32298  HB  ILE B2050      21.668  51.791  25.519  1.00  2.010          H  
ATOM  32299 1HG1 ILE B2050      22.398  54.741  25.694  1.00  2.010          H  
ATOM  32300 2HG1 ILE B2050      21.333  53.920  26.844  1.00  2.010          H  
ATOM  32301 1HG2 ILE B2050      23.781  52.352  24.324  1.00  2.010          H  
ATOM  32302 2HG2 ILE B2050      22.520  51.931  23.167  1.00  2.010          H  
ATOM  32303 3HG2 ILE B2050      22.945  53.636  23.431  1.00  2.010          H  
ATOM  32304 1HD1 ILE B2050      23.555  54.163  27.739  1.00  2.010          H  
ATOM  32305 2HD1 ILE B2050      23.163  52.447  27.519  1.00  2.010          H  
ATOM  32306 3HD1 ILE B2050      24.256  53.263  26.383  1.00  2.010          H  
ATOM  32307  N   ARG B2051      19.572  52.932  22.223  1.00  1.250          N  
ATOM  32308  CA  ARG B2051      18.990  52.339  21.017  1.00  1.250          C  
ATOM  32309  C   ARG B2051      19.810  51.307  20.250  1.00  1.240          C  
ATOM  32310  O   ARG B2051      19.253  50.331  19.752  1.00  1.240          O  
ATOM  32311  CB  ARG B2051      18.640  53.458  20.048  1.00  1.750          C  
ATOM  32312  CG  ARG B2051      17.865  53.043  18.798  1.00  1.750          C  
ATOM  32313  CD  ARG B2051      17.567  54.223  17.937  1.00  1.750          C  
ATOM  32314  NE  ARG B2051      16.716  55.206  18.619  1.00  1.750          N  
ATOM  32315  CZ  ARG B2051      15.360  55.159  18.723  1.00  1.750          C  
ATOM  32316  NH1 ARG B2051      14.664  54.165  18.180  1.00  1.750          N  
ATOM  32317  NH2 ARG B2051      14.733  56.130  19.380  1.00  1.750          N  
ATOM  32318  H   ARG B2051      19.588  53.943  22.284  1.00  1.500          H  
ATOM  32319  HA  ARG B2051      18.060  51.858  21.323  1.00  1.500          H  
ATOM  32320 1HB  ARG B2051      18.053  54.212  20.572  1.00  2.100          H  
ATOM  32321 2HB  ARG B2051      19.556  53.940  19.710  1.00  2.100          H  
ATOM  32322 1HG  ARG B2051      18.455  52.342  18.203  1.00  2.100          H  
ATOM  32323 2HG  ARG B2051      16.932  52.569  19.091  1.00  2.100          H  
ATOM  32324 1HD  ARG B2051      18.507  54.714  17.682  1.00  2.100          H  
ATOM  32325 2HD  ARG B2051      17.074  53.903  17.023  1.00  2.100          H  
ATOM  32326  HE  ARG B2051      17.195  56.010  19.069  1.00  2.100          H  
ATOM  32327 1HH1 ARG B2051      15.135  53.428  17.680  1.00  2.100          H  
ATOM  32328 2HH1 ARG B2051      13.657  54.147  18.267  1.00  2.100          H  
ATOM  32329 1HH2 ARG B2051      15.286  56.903  19.803  1.00  2.100          H  
ATOM  32330 2HH2 ARG B2051      13.732  56.122  19.473  1.00  2.100          H  
ATOM  32331  N   GLU B2052      21.110  51.544  20.113  1.00  1.250          N  
ATOM  32332  CA  GLU B2052      21.984  50.697  19.296  1.00  1.250          C  
ATOM  32333  C   GLU B2052      23.074  49.955  20.049  1.00  1.230          C  
ATOM  32334  O   GLU B2052      24.192  49.828  19.541  1.00  1.250          O  
ATOM  32335  CB  GLU B2052      22.618  51.514  18.168  1.00  1.750          C  
ATOM  32336  CG  GLU B2052      21.625  52.057  17.127  1.00  1.750          C  
ATOM  32337  CD  GLU B2052      21.002  51.016  16.247  1.00  1.750          C  
ATOM  32338  OE1 GLU B2052      21.671  50.065  15.923  1.00  1.750          O  
ATOM  32339  OE2 GLU B2052      19.866  51.188  15.863  1.00  1.750          O  
ATOM  32340  H   GLU B2052      21.497  52.348  20.579  1.00  1.500          H  
ATOM  32341  HA  GLU B2052      21.354  49.940  18.824  1.00  1.500          H  
ATOM  32342 1HB  GLU B2052      23.157  52.360  18.594  1.00  2.100          H  
ATOM  32343 2HB  GLU B2052      23.343  50.902  17.634  1.00  2.100          H  
ATOM  32344 1HG  GLU B2052      20.837  52.592  17.640  1.00  2.100          H  
ATOM  32345 2HG  GLU B2052      22.133  52.742  16.498  1.00  2.100          H  
ATOM  32346  N   ALA B2053      22.817  49.527  21.284  1.00  1.190          N  
ATOM  32347  CA  ALA B2053      23.855  48.797  22.004  1.00  1.180          C  
ATOM  32348  C   ALA B2053      24.234  47.505  21.267  1.00  1.170          C  
ATOM  32349  O   ALA B2053      25.398  47.118  21.263  1.00  1.170          O  
ATOM  32350  CB  ALA B2053      23.409  48.483  23.414  1.00  1.660          C  
ATOM  32351  H   ALA B2053      21.898  49.667  21.696  1.00  1.430          H  
ATOM  32352  HA  ALA B2053      24.736  49.426  22.052  1.00  1.420          H  
ATOM  32353 1HB  ALA B2053      24.206  47.964  23.937  1.00  1.990          H  
ATOM  32354 2HB  ALA B2053      23.173  49.410  23.932  1.00  1.990          H  
ATOM  32355 3HB  ALA B2053      22.526  47.854  23.387  1.00  1.990          H  
ATOM  32356  N   TYR B2054      23.246  46.825  20.667  1.00  1.170          N  
ATOM  32357  CA  TYR B2054      23.469  45.556  19.956  1.00  1.160          C  
ATOM  32358  C   TYR B2054      22.675  45.507  18.663  1.00  1.170          C  
ATOM  32359  O   TYR B2054      21.649  46.173  18.546  1.00  1.180          O  
ATOM  32360  CB  TYR B2054      23.132  44.366  20.840  1.00  1.630          C  
ATOM  32361  CG  TYR B2054      23.946  44.342  22.087  1.00  1.630          C  
ATOM  32362  CD1 TYR B2054      23.439  44.892  23.244  1.00  1.630          C  
ATOM  32363  CD2 TYR B2054      25.222  43.804  22.068  1.00  1.630          C  
ATOM  32364  CE1 TYR B2054      24.190  44.905  24.376  1.00  1.630          C  
ATOM  32365  CE2 TYR B2054      25.985  43.823  23.213  1.00  1.630          C  
ATOM  32366  CZ  TYR B2054      25.465  44.371  24.363  1.00  1.630          C  
ATOM  32367  OH  TYR B2054      26.194  44.403  25.507  1.00  1.630          O  
ATOM  32368  H   TYR B2054      22.310  47.203  20.700  1.00  1.400          H  
ATOM  32369  HA  TYR B2054      24.516  45.475  19.689  1.00  1.390          H  
ATOM  32370 1HB  TYR B2054      22.076  44.373  21.104  1.00  1.950          H  
ATOM  32371 2HB  TYR B2054      23.337  43.459  20.291  1.00  1.950          H  
ATOM  32372  HD1 TYR B2054      22.439  45.318  23.251  1.00  1.950          H  
ATOM  32373  HD2 TYR B2054      25.616  43.371  21.147  1.00  1.950          H  
ATOM  32374  HE1 TYR B2054      23.788  45.337  25.283  1.00  1.950          H  
ATOM  32375  HE2 TYR B2054      26.994  43.405  23.211  1.00  1.950          H  
ATOM  32376  HH  TYR B2054      27.129  44.131  25.337  1.00  1.950          H  
ATOM  32377  N   LEU B2055      23.126  44.702  17.702  1.00  1.150          N  
ATOM  32378  CA  LEU B2055      22.413  44.552  16.437  1.00  1.150          C  
ATOM  32379  C   LEU B2055      21.013  43.925  16.620  1.00  1.160          C  
ATOM  32380  O   LEU B2055      20.922  42.799  17.103  1.00  1.150          O  
ATOM  32381  CB  LEU B2055      23.208  43.598  15.556  1.00  1.610          C  
ATOM  32382  CG  LEU B2055      22.695  43.347  14.137  1.00  1.610          C  
ATOM  32383  CD1 LEU B2055      22.893  44.587  13.255  1.00  1.610          C  
ATOM  32384  CD2 LEU B2055      23.346  42.117  13.615  1.00  1.610          C  
ATOM  32385  H   LEU B2055      23.988  44.161  17.861  1.00  1.380          H  
ATOM  32386  HA  LEU B2055      22.362  45.528  15.974  1.00  1.380          H  
ATOM  32387 1HB  LEU B2055      24.216  43.987  15.486  1.00  1.930          H  
ATOM  32388 2HB  LEU B2055      23.271  42.647  16.059  1.00  1.930          H  
ATOM  32389  HG  LEU B2055      21.639  43.170  14.168  1.00  1.930          H  
ATOM  32390 1HD1 LEU B2055      22.494  44.384  12.268  1.00  1.930          H  
ATOM  32391 2HD1 LEU B2055      22.372  45.433  13.668  1.00  1.930          H  
ATOM  32392 3HD1 LEU B2055      23.938  44.827  13.172  1.00  1.930          H  
ATOM  32393 1HD2 LEU B2055      22.969  41.901  12.630  1.00  1.930          H  
ATOM  32394 2HD2 LEU B2055      24.393  42.246  13.581  1.00  1.930          H  
ATOM  32395 3HD2 LEU B2055      23.111  41.295  14.281  1.00  1.930          H  
ATOM  32396  N   PRO B2056      19.900  44.567  16.188  1.00  1.180          N  
ATOM  32397  CA  PRO B2056      18.533  44.041  16.270  1.00  1.200          C  
ATOM  32398  C   PRO B2056      18.335  42.639  15.668  1.00  1.180          C  
ATOM  32399  O   PRO B2056      17.551  41.844  16.192  1.00  1.180          O  
ATOM  32400  CB  PRO B2056      17.744  45.084  15.463  1.00  1.800          C  
ATOM  32401  CG  PRO B2056      18.516  46.366  15.654  1.00  1.800          C  
ATOM  32402  CD  PRO B2056      19.973  45.944  15.641  1.00  1.800          C  
ATOM  32403  HA  PRO B2056      18.216  44.049  17.321  1.00  1.440          H  
ATOM  32404 1HB  PRO B2056      17.687  44.774  14.401  1.00  2.160          H  
ATOM  32405 2HB  PRO B2056      16.712  45.142  15.834  1.00  2.160          H  
ATOM  32406 1HG  PRO B2056      18.280  47.076  14.846  1.00  2.160          H  
ATOM  32407 2HG  PRO B2056      18.230  46.855  16.600  1.00  2.160          H  
ATOM  32408 1HD  PRO B2056      20.350  45.941  14.611  1.00  2.160          H  
ATOM  32409 2HD  PRO B2056      20.530  46.629  16.307  1.00  2.160          H  
ATOM  32410  N   GLU B2057      19.080  42.317  14.608  1.00  1.160          N  
ATOM  32411  CA  GLU B2057      18.978  41.015  13.960  1.00  1.150          C  
ATOM  32412  C   GLU B2057      19.670  39.887  14.735  1.00  1.140          C  
ATOM  32413  O   GLU B2057      19.333  38.713  14.551  1.00  1.150          O  
ATOM  32414  CB  GLU B2057      19.515  41.116  12.528  1.00  1.610          C  
ATOM  32415  CG  GLU B2057      18.652  42.013  11.616  1.00  1.610          C  
ATOM  32416  CD  GLU B2057      18.915  43.479  11.803  1.00  1.610          C  
ATOM  32417  OE1 GLU B2057      19.830  43.798  12.524  1.00  1.610          O  
ATOM  32418  OE2 GLU B2057      18.205  44.274  11.244  1.00  1.610          O  
ATOM  32419  H   GLU B2057      19.677  43.018  14.162  1.00  1.390          H  
ATOM  32420  HA  GLU B2057      17.920  40.765  13.894  1.00  1.380          H  
ATOM  32421 1HB  GLU B2057      20.525  41.508  12.542  1.00  1.940          H  
ATOM  32422 2HB  GLU B2057      19.556  40.120  12.081  1.00  1.940          H  
ATOM  32423 1HG  GLU B2057      18.846  41.757  10.580  1.00  1.940          H  
ATOM  32424 2HG  GLU B2057      17.601  41.809  11.817  1.00  1.940          H  
ATOM  32425  N   LEU B2058      20.659  40.216  15.557  1.00  1.120          N  
ATOM  32426  CA  LEU B2058      21.387  39.230  16.336  1.00  1.120          C  
ATOM  32427  C   LEU B2058      22.123  39.991  17.434  1.00  1.120          C  
ATOM  32428  O   LEU B2058      23.216  40.518  17.198  1.00  1.120          O  
ATOM  32429  CB  LEU B2058      22.330  38.395  15.428  1.00  1.570          C  
ATOM  32430  CG  LEU B2058      23.195  37.300  16.108  1.00  1.570          C  
ATOM  32431  CD1 LEU B2058      22.332  36.216  16.759  1.00  1.570          C  
ATOM  32432  CD2 LEU B2058      24.090  36.647  15.068  1.00  1.570          C  
ATOM  32433  H   LEU B2058      20.855  41.204  15.740  1.00  1.340          H  
ATOM  32434  HA  LEU B2058      20.667  38.564  16.803  1.00  1.340          H  
ATOM  32435 1HB  LEU B2058      21.739  37.910  14.654  1.00  1.880          H  
ATOM  32436 2HB  LEU B2058      23.013  39.075  14.943  1.00  1.880          H  
ATOM  32437  HG  LEU B2058      23.786  37.763  16.849  1.00  1.880          H  
ATOM  32438 1HD1 LEU B2058      22.981  35.480  17.225  1.00  1.880          H  
ATOM  32439 2HD1 LEU B2058      21.689  36.643  17.518  1.00  1.880          H  
ATOM  32440 3HD1 LEU B2058      21.724  35.731  15.998  1.00  1.880          H  
ATOM  32441 1HD2 LEU B2058      24.716  35.904  15.543  1.00  1.880          H  
ATOM  32442 2HD2 LEU B2058      23.474  36.170  14.310  1.00  1.880          H  
ATOM  32443 3HD2 LEU B2058      24.706  37.383  14.607  1.00  1.880          H  
ATOM  32444  N   SER B2059      21.559  39.936  18.653  1.00  1.120          N  
ATOM  32445  CA  SER B2059      21.975  40.700  19.845  1.00  1.130          C  
ATOM  32446  C   SER B2059      23.380  40.392  20.326  1.00  1.110          C  
ATOM  32447  O   SER B2059      23.954  41.103  21.148  1.00  1.120          O  
ATOM  32448  CB  SER B2059      20.991  40.450  20.965  1.00  1.580          C  
ATOM  32449  OG  SER B2059      21.041  39.112  21.385  1.00  1.580          O  
ATOM  32450  H   SER B2059      20.705  39.402  18.745  1.00  1.340          H  
ATOM  32451  HA  SER B2059      21.928  41.758  19.580  1.00  1.360          H  
ATOM  32452 1HB  SER B2059      21.222  41.110  21.802  1.00  1.890          H  
ATOM  32453 2HB  SER B2059      19.985  40.693  20.622  1.00  1.890          H  
ATOM  32454  HG  SER B2059      20.370  39.023  22.072  1.00  1.890          H  
ATOM  32455  N   VAL B2060      23.899  39.303  19.822  1.00  1.090          N  
ATOM  32456  CA  VAL B2060      25.227  38.812  20.076  1.00  1.080          C  
ATOM  32457  C   VAL B2060      26.265  39.795  19.559  1.00  1.080          C  
ATOM  32458  O   VAL B2060      27.347  39.923  20.137  1.00  1.070          O  
ATOM  32459  CB  VAL B2060      25.428  37.457  19.378  1.00  1.520          C  
ATOM  32460  CG1 VAL B2060      26.877  36.984  19.487  1.00  1.520          C  
ATOM  32461  CG2 VAL B2060      24.448  36.465  19.964  1.00  1.520          C  
ATOM  32462  H   VAL B2060      23.302  38.805  19.180  1.00  1.310          H  
ATOM  32463  HA  VAL B2060      25.355  38.691  21.152  1.00  1.300          H  
ATOM  32464  HB  VAL B2060      25.247  37.575  18.342  1.00  1.820          H  
ATOM  32465 1HG1 VAL B2060      26.984  36.046  18.966  1.00  1.820          H  
ATOM  32466 2HG1 VAL B2060      27.555  37.702  19.037  1.00  1.820          H  
ATOM  32467 3HG1 VAL B2060      27.139  36.849  20.536  1.00  1.820          H  
ATOM  32468 1HG2 VAL B2060      24.554  35.533  19.469  1.00  1.820          H  
ATOM  32469 2HG2 VAL B2060      24.649  36.341  21.026  1.00  1.820          H  
ATOM  32470 3HG2 VAL B2060      23.432  36.823  19.832  1.00  1.820          H  
ATOM  32471  N   ILE B2061      25.996  40.392  18.397  1.00  1.100          N  
ATOM  32472  CA  ILE B2061      26.970  41.243  17.763  1.00  1.110          C  
ATOM  32473  C   ILE B2061      26.849  42.684  18.280  1.00  1.120          C  
ATOM  32474  O   ILE B2061      25.784  43.299  18.136  1.00  1.130          O  
ATOM  32475  CB  ILE B2061      26.739  41.251  16.259  1.00  1.550          C  
ATOM  32476  CG1 ILE B2061      26.799  39.846  15.705  1.00  1.550          C  
ATOM  32477  CG2 ILE B2061      27.908  42.049  15.634  1.00  1.550          C  
ATOM  32478  CD1 ILE B2061      26.218  39.765  14.344  1.00  1.550          C  
ATOM  32479  H   ILE B2061      25.071  40.295  17.959  1.00  1.320          H  
ATOM  32480  HA  ILE B2061      27.946  40.819  17.941  1.00  1.330          H  
ATOM  32481  HB  ILE B2061      25.772  41.692  16.007  1.00  1.860          H  
ATOM  32482 1HG1 ILE B2061      27.835  39.526  15.664  1.00  1.860          H  
ATOM  32483 2HG1 ILE B2061      26.251  39.159  16.346  1.00  1.860          H  
ATOM  32484 1HG2 ILE B2061      27.837  42.062  14.571  1.00  1.860          H  
ATOM  32485 2HG2 ILE B2061      27.908  43.078  16.000  1.00  1.860          H  
ATOM  32486 3HG2 ILE B2061      28.847  41.574  15.904  1.00  1.860          H  
ATOM  32487 1HD1 ILE B2061      26.287  38.761  13.989  1.00  1.860          H  
ATOM  32488 2HD1 ILE B2061      25.182  40.053  14.394  1.00  1.860          H  
ATOM  32489 3HD1 ILE B2061      26.725  40.411  13.664  1.00  1.860          H  
ATOM  32490  N   PRO B2062      27.916  43.268  18.859  1.00  1.130          N  
ATOM  32491  CA  PRO B2062      27.951  44.614  19.394  1.00  1.140          C  
ATOM  32492  C   PRO B2062      27.507  45.644  18.384  1.00  1.170          C  
ATOM  32493  O   PRO B2062      27.871  45.567  17.208  1.00  1.180          O  
ATOM  32494  CB  PRO B2062      29.437  44.792  19.734  1.00  1.710          C  
ATOM  32495  CG  PRO B2062      29.934  43.415  20.010  1.00  1.710          C  
ATOM  32496  CD  PRO B2062      29.192  42.534  19.045  1.00  1.710          C  
ATOM  32497  HA  PRO B2062      27.329  44.668  20.303  1.00  1.370          H  
ATOM  32498 1HB  PRO B2062      29.953  45.275  18.886  1.00  2.050          H  
ATOM  32499 2HB  PRO B2062      29.559  45.448  20.583  1.00  2.050          H  
ATOM  32500 1HG  PRO B2062      31.025  43.370  19.874  1.00  2.050          H  
ATOM  32501 2HG  PRO B2062      29.735  43.149  21.063  1.00  2.050          H  
ATOM  32502 1HD  PRO B2062      29.738  42.437  18.098  1.00  2.050          H  
ATOM  32503 2HD  PRO B2062      29.045  41.578  19.562  1.00  2.050          H  
ATOM  32504  N   GLY B2063      26.723  46.597  18.848  1.00  1.190          N  
ATOM  32505  CA  GLY B2063      26.231  47.683  18.044  1.00  1.220          C  
ATOM  32506  C   GLY B2063      27.142  48.875  18.255  1.00  1.240          C  
ATOM  32507  O   GLY B2063      28.159  48.790  18.952  1.00  1.230          O  
ATOM  32508  H   GLY B2063      26.463  46.608  19.834  1.00  1.430          H  
ATOM  32509 1HA  GLY B2063      26.211  47.398  16.993  1.00  1.460          H  
ATOM  32510 2HA  GLY B2063      25.213  47.928  18.341  1.00  1.460          H  
ATOM  32511  N   VAL B2064      26.714  50.018  17.754  1.00  1.260          N  
ATOM  32512  CA  VAL B2064      27.489  51.249  17.821  1.00  1.270          C  
ATOM  32513  C   VAL B2064      27.798  51.639  19.261  1.00  1.260          C  
ATOM  32514  O   VAL B2064      28.890  52.125  19.559  1.00  1.270          O  
ATOM  32515  CB  VAL B2064      26.712  52.393  17.121  1.00  1.770          C  
ATOM  32516  CG1 VAL B2064      27.399  53.749  17.346  1.00  1.770          C  
ATOM  32517  CG2 VAL B2064      26.612  52.100  15.623  1.00  1.770          C  
ATOM  32518  H   VAL B2064      25.828  50.009  17.271  1.00  1.510          H  
ATOM  32519  HA  VAL B2064      28.430  51.090  17.296  1.00  1.520          H  
ATOM  32520  HB  VAL B2064      25.714  52.453  17.550  1.00  2.130          H  
ATOM  32521 1HG1 VAL B2064      26.828  54.530  16.852  1.00  2.130          H  
ATOM  32522 2HG1 VAL B2064      27.459  53.979  18.406  1.00  2.130          H  
ATOM  32523 3HG1 VAL B2064      28.405  53.717  16.929  1.00  2.130          H  
ATOM  32524 1HG2 VAL B2064      26.048  52.893  15.138  1.00  2.130          H  
ATOM  32525 2HG2 VAL B2064      27.614  52.049  15.193  1.00  2.130          H  
ATOM  32526 3HG2 VAL B2064      26.103  51.153  15.467  1.00  2.130          H  
ATOM  32527  N   ASN B2065      26.816  51.479  20.141  1.00  1.260          N  
ATOM  32528  CA  ASN B2065      26.958  51.887  21.525  1.00  1.250          C  
ATOM  32529  C   ASN B2065      27.187  50.734  22.510  1.00  1.220          C  
ATOM  32530  O   ASN B2065      26.933  50.892  23.710  1.00  1.190          O  
ATOM  32531  CB  ASN B2065      25.746  52.693  21.924  1.00  1.750          C  
ATOM  32532  CG  ASN B2065      25.651  54.009  21.184  1.00  1.750          C  
ATOM  32533  OD1 ASN B2065      26.655  54.633  20.819  1.00  1.750          O  
ATOM  32534  ND2 ASN B2065      24.446  54.455  20.967  1.00  1.750          N  
ATOM  32535  H   ASN B2065      25.942  51.037  19.835  1.00  1.510          H  
ATOM  32536  HA  ASN B2065      27.833  52.534  21.594  1.00  1.500          H  
ATOM  32537 1HB  ASN B2065      24.846  52.111  21.721  1.00  2.100          H  
ATOM  32538 2HB  ASN B2065      25.777  52.898  22.992  1.00  2.100          H  
ATOM  32539 1HD2 ASN B2065      24.308  55.349  20.508  1.00  2.100          H  
ATOM  32540 2HD2 ASN B2065      23.658  53.941  21.275  1.00  2.100          H  
ATOM  32541  N   ALA B2066      27.632  49.560  22.039  1.00  1.210          N  
ATOM  32542  CA  ALA B2066      27.760  48.432  22.972  1.00  1.170          C  
ATOM  32543  C   ALA B2066      28.677  48.709  24.149  1.00  1.170          C  
ATOM  32544  O   ALA B2066      28.343  48.374  25.282  1.00  1.140          O  
ATOM  32545  CB  ALA B2066      28.316  47.220  22.268  1.00  1.650          C  
ATOM  32546  H   ALA B2066      27.852  49.445  21.040  1.00  1.450          H  
ATOM  32547  HA  ALA B2066      26.764  48.201  23.349  1.00  1.400          H  
ATOM  32548 1HB  ALA B2066      28.368  46.383  22.969  1.00  1.980          H  
ATOM  32549 2HB  ALA B2066      27.701  46.956  21.446  1.00  1.980          H  
ATOM  32550 3HB  ALA B2066      29.311  47.451  21.902  1.00  1.980          H  
ATOM  32551  N   ALA B2067      29.820  49.354  23.906  1.00  1.200          N  
ATOM  32552  CA  ALA B2067      30.758  49.607  24.996  1.00  1.210          C  
ATOM  32553  C   ALA B2067      30.151  50.501  26.068  1.00  1.200          C  
ATOM  32554  O   ALA B2067      30.367  50.295  27.269  1.00  1.190          O  
ATOM  32555  CB  ALA B2067      32.023  50.247  24.458  1.00  1.690          C  
ATOM  32556  H   ALA B2067      30.037  49.636  22.959  1.00  1.440          H  
ATOM  32557  HA  ALA B2067      31.004  48.648  25.457  1.00  1.450          H  
ATOM  32558 1HB  ALA B2067      32.725  50.404  25.278  1.00  2.030          H  
ATOM  32559 2HB  ALA B2067      32.473  49.592  23.714  1.00  2.030          H  
ATOM  32560 3HB  ALA B2067      31.781  51.205  24.002  1.00  2.030          H  
ATOM  32561  N   ILE B2068      29.368  51.487  25.624  1.00  1.210          N  
ATOM  32562  CA  ILE B2068      28.754  52.451  26.521  1.00  1.200          C  
ATOM  32563  C   ILE B2068      27.753  51.753  27.406  1.00  1.170          C  
ATOM  32564  O   ILE B2068      27.724  51.942  28.631  1.00  1.160          O  
ATOM  32565  CB  ILE B2068      28.018  53.548  25.717  1.00  1.680          C  
ATOM  32566  CG1 ILE B2068      29.036  54.399  24.940  1.00  1.680          C  
ATOM  32567  CG2 ILE B2068      27.183  54.405  26.655  1.00  1.680          C  
ATOM  32568  CD1 ILE B2068      28.419  55.304  23.892  1.00  1.680          C  
ATOM  32569  H   ILE B2068      29.208  51.563  24.627  1.00  1.450          H  
ATOM  32570  HA  ILE B2068      29.525  52.899  27.145  1.00  1.440          H  
ATOM  32571  HB  ILE B2068      27.360  53.083  24.985  1.00  2.020          H  
ATOM  32572 1HG1 ILE B2068      29.590  55.016  25.647  1.00  2.020          H  
ATOM  32573 2HG1 ILE B2068      29.737  53.735  24.440  1.00  2.020          H  
ATOM  32574 1HG2 ILE B2068      26.654  55.173  26.107  1.00  2.020          H  
ATOM  32575 2HG2 ILE B2068      26.454  53.809  27.185  1.00  2.020          H  
ATOM  32576 3HG2 ILE B2068      27.857  54.856  27.366  1.00  2.020          H  
ATOM  32577 1HD1 ILE B2068      29.210  55.858  23.387  1.00  2.020          H  
ATOM  32578 2HD1 ILE B2068      27.886  54.700  23.164  1.00  2.020          H  
ATOM  32579 3HD1 ILE B2068      27.732  56.011  24.341  1.00  2.020          H  
ATOM  32580  N   PHE B2069      26.899  50.977  26.754  1.00  1.150          N  
ATOM  32581  CA  PHE B2069      25.862  50.250  27.423  1.00  1.120          C  
ATOM  32582  C   PHE B2069      26.409  49.289  28.461  1.00  1.100          C  
ATOM  32583  O   PHE B2069      25.931  49.280  29.596  1.00  1.070          O  
ATOM  32584  CB  PHE B2069      25.026  49.486  26.417  1.00  1.580          C  
ATOM  32585  CG  PHE B2069      24.032  48.635  27.070  1.00  1.580          C  
ATOM  32586  CD1 PHE B2069      22.834  49.157  27.521  1.00  1.580          C  
ATOM  32587  CD2 PHE B2069      24.303  47.294  27.280  1.00  1.580          C  
ATOM  32588  CE1 PHE B2069      21.940  48.353  28.163  1.00  1.580          C  
ATOM  32589  CE2 PHE B2069      23.409  46.502  27.923  1.00  1.580          C  
ATOM  32590  CZ  PHE B2069      22.230  47.027  28.365  1.00  1.580          C  
ATOM  32591  H   PHE B2069      26.986  50.890  25.737  1.00  1.380          H  
ATOM  32592  HA  PHE B2069      25.218  50.965  27.930  1.00  1.340          H  
ATOM  32593 1HB  PHE B2069      24.513  50.193  25.768  1.00  1.900          H  
ATOM  32594 2HB  PHE B2069      25.674  48.865  25.796  1.00  1.900          H  
ATOM  32595  HD1 PHE B2069      22.601  50.211  27.372  1.00  1.900          H  
ATOM  32596  HD2 PHE B2069      25.250  46.867  26.934  1.00  1.900          H  
ATOM  32597  HE1 PHE B2069      20.999  48.760  28.522  1.00  1.900          H  
ATOM  32598  HE2 PHE B2069      23.635  45.443  28.097  1.00  1.900          H  
ATOM  32599  HZ  PHE B2069      21.524  46.386  28.883  1.00  1.900          H  
ATOM  32600  N   GLU B2070      27.398  48.465  28.077  1.00  1.110          N  
ATOM  32601  CA  GLU B2070      27.925  47.440  28.973  1.00  1.090          C  
ATOM  32602  C   GLU B2070      28.530  48.008  30.245  1.00  1.100          C  
ATOM  32603  O   GLU B2070      28.384  47.396  31.324  1.00  1.080          O  
ATOM  32604  CB  GLU B2070      28.965  46.586  28.239  1.00  1.530          C  
ATOM  32605  CG  GLU B2070      28.355  45.686  27.181  1.00  1.530          C  
ATOM  32606  CD  GLU B2070      29.345  44.900  26.351  1.00  1.530          C  
ATOM  32607  OE1 GLU B2070      30.529  45.022  26.568  1.00  1.530          O  
ATOM  32608  OE2 GLU B2070      28.892  44.176  25.482  1.00  1.530          O  
ATOM  32609  H   GLU B2070      27.759  48.524  27.121  1.00  1.330          H  
ATOM  32610  HA  GLU B2070      27.097  46.791  29.255  1.00  1.310          H  
ATOM  32611 1HB  GLU B2070      29.693  47.241  27.750  1.00  1.840          H  
ATOM  32612 2HB  GLU B2070      29.500  45.960  28.946  1.00  1.840          H  
ATOM  32613 1HG  GLU B2070      27.692  44.982  27.686  1.00  1.840          H  
ATOM  32614 2HG  GLU B2070      27.742  46.292  26.523  1.00  1.840          H  
ATOM  32615  N   GLU B2071      29.247  49.144  30.158  1.00  1.140          N  
ATOM  32616  CA  GLU B2071      29.774  49.678  31.403  1.00  1.160          C  
ATOM  32617  C   GLU B2071      28.635  50.168  32.295  1.00  1.110          C  
ATOM  32618  O   GLU B2071      28.638  49.905  33.503  1.00  1.100          O  
ATOM  32619  CB  GLU B2071      30.764  50.816  31.195  1.00  1.620          C  
ATOM  32620  CG  GLU B2071      32.100  50.465  30.605  1.00  1.620          C  
ATOM  32621  CD  GLU B2071      33.019  51.692  30.569  1.00  1.620          C  
ATOM  32622  OE1 GLU B2071      32.522  52.804  30.730  1.00  1.620          O  
ATOM  32623  OE2 GLU B2071      34.203  51.517  30.410  1.00  1.620          O  
ATOM  32624  H   GLU B2071      29.436  49.595  29.251  1.00  1.370          H  
ATOM  32625  HA  GLU B2071      30.292  48.880  31.929  1.00  1.390          H  
ATOM  32626 1HB  GLU B2071      30.305  51.586  30.569  1.00  1.940          H  
ATOM  32627 2HB  GLU B2071      30.983  51.249  32.149  1.00  1.940          H  
ATOM  32628 1HG  GLU B2071      32.563  49.680  31.204  1.00  1.940          H  
ATOM  32629 2HG  GLU B2071      31.953  50.083  29.593  1.00  1.940          H  
ATOM  32630  N   LEU B2072      27.635  50.847  31.710  1.00  1.090          N  
ATOM  32631  CA  LEU B2072      26.525  51.342  32.517  1.00  1.060          C  
ATOM  32632  C   LEU B2072      25.710  50.215  33.137  1.00  1.020          C  
ATOM  32633  O   LEU B2072      25.296  50.314  34.300  1.00  1.000          O  
ATOM  32634  CB  LEU B2072      25.611  52.221  31.672  1.00  1.500          C  
ATOM  32635  CG  LEU B2072      26.117  53.619  31.243  1.00  1.500          C  
ATOM  32636  CD1 LEU B2072      25.176  54.164  30.200  1.00  1.500          C  
ATOM  32637  CD2 LEU B2072      26.129  54.589  32.452  1.00  1.500          C  
ATOM  32638  H   LEU B2072      27.667  51.054  30.701  1.00  1.310          H  
ATOM  32639  HA  LEU B2072      26.933  51.932  33.329  1.00  1.270          H  
ATOM  32640 1HB  LEU B2072      25.382  51.669  30.760  1.00  1.800          H  
ATOM  32641 2HB  LEU B2072      24.721  52.352  32.222  1.00  1.800          H  
ATOM  32642  HG  LEU B2072      27.117  53.536  30.812  1.00  1.800          H  
ATOM  32643 1HD1 LEU B2072      25.513  55.134  29.889  1.00  1.800          H  
ATOM  32644 2HD1 LEU B2072      25.175  53.486  29.351  1.00  1.800          H  
ATOM  32645 3HD1 LEU B2072      24.181  54.250  30.594  1.00  1.800          H  
ATOM  32646 1HD2 LEU B2072      26.467  55.564  32.110  1.00  1.800          H  
ATOM  32647 2HD2 LEU B2072      25.121  54.681  32.862  1.00  1.800          H  
ATOM  32648 3HD2 LEU B2072      26.793  54.233  33.226  1.00  1.800          H  
ATOM  32649  N   GLU B2073      25.479  49.142  32.375  1.00  1.010          N  
ATOM  32650  CA  GLU B2073      24.725  48.006  32.873  1.00  0.980          C  
ATOM  32651  C   GLU B2073      25.444  47.399  34.077  1.00  0.980          C  
ATOM  32652  O   GLU B2073      24.805  47.076  35.082  1.00  0.960          O  
ATOM  32653  CB  GLU B2073      24.535  46.953  31.782  1.00  1.380          C  
ATOM  32654  CG  GLU B2073      23.654  45.805  32.208  1.00  1.380          C  
ATOM  32655  CD  GLU B2073      23.463  44.751  31.158  1.00  1.380          C  
ATOM  32656  OE1 GLU B2073      24.346  44.558  30.363  1.00  1.380          O  
ATOM  32657  OE2 GLU B2073      22.411  44.150  31.137  1.00  1.380          O  
ATOM  32658  H   GLU B2073      25.808  49.132  31.406  1.00  1.210          H  
ATOM  32659  HA  GLU B2073      23.744  48.352  33.196  1.00  1.180          H  
ATOM  32660 1HB  GLU B2073      24.098  47.422  30.897  1.00  1.660          H  
ATOM  32661 2HB  GLU B2073      25.507  46.551  31.491  1.00  1.660          H  
ATOM  32662 1HG  GLU B2073      24.110  45.357  33.075  1.00  1.660          H  
ATOM  32663 2HG  GLU B2073      22.682  46.198  32.507  1.00  1.660          H  
ATOM  32664  N   GLY B2074      26.778  47.254  33.976  1.00  1.000          N  
ATOM  32665  CA  GLY B2074      27.579  46.710  35.064  1.00  1.000          C  
ATOM  32666  C   GLY B2074      27.451  47.556  36.333  1.00  1.020          C  
ATOM  32667  O   GLY B2074      27.338  47.009  37.442  1.00  1.030          O  
ATOM  32668  H   GLY B2074      27.239  47.484  33.090  1.00  1.200          H  
ATOM  32669 1HA  GLY B2074      27.266  45.688  35.265  1.00  1.200          H  
ATOM  32670 2HA  GLY B2074      28.622  46.679  34.750  1.00  1.200          H  
ATOM  32671  N   ARG B2075      27.442  48.890  36.175  1.00  1.030          N  
ATOM  32672  CA  ARG B2075      27.278  49.795  37.311  1.00  1.050          C  
ATOM  32673  C   ARG B2075      25.915  49.566  37.991  1.00  1.030          C  
ATOM  32674  O   ARG B2075      25.838  49.534  39.226  1.00  1.040          O  
ATOM  32675  CB  ARG B2075      27.421  51.233  36.861  1.00  1.460          C  
ATOM  32676  CG  ARG B2075      28.825  51.618  36.416  1.00  1.460          C  
ATOM  32677  CD  ARG B2075      28.931  53.034  35.968  1.00  1.460          C  
ATOM  32678  NE  ARG B2075      30.273  53.310  35.406  1.00  1.460          N  
ATOM  32679  CZ  ARG B2075      30.571  53.390  34.081  1.00  1.460          C  
ATOM  32680  NH1 ARG B2075      29.622  53.284  33.187  1.00  1.460          N  
ATOM  32681  NH2 ARG B2075      31.828  53.576  33.681  1.00  1.460          N  
ATOM  32682  H   ARG B2075      27.617  49.267  35.233  1.00  1.240          H  
ATOM  32683  HA  ARG B2075      28.066  49.586  38.034  1.00  1.260          H  
ATOM  32684 1HB  ARG B2075      26.739  51.430  36.042  1.00  1.750          H  
ATOM  32685 2HB  ARG B2075      27.158  51.882  37.689  1.00  1.750          H  
ATOM  32686 1HG  ARG B2075      29.503  51.491  37.259  1.00  1.750          H  
ATOM  32687 2HG  ARG B2075      29.147  50.980  35.611  1.00  1.750          H  
ATOM  32688 1HD  ARG B2075      28.181  53.228  35.218  1.00  1.750          H  
ATOM  32689 2HD  ARG B2075      28.757  53.694  36.789  1.00  1.750          H  
ATOM  32690  HE  ARG B2075      31.042  53.394  36.063  1.00  1.750          H  
ATOM  32691 1HH1 ARG B2075      28.676  53.140  33.478  1.00  1.750          H  
ATOM  32692 2HH1 ARG B2075      29.840  53.340  32.196  1.00  1.750          H  
ATOM  32693 1HH2 ARG B2075      32.572  53.651  34.358  1.00  1.750          H  
ATOM  32694 2HH2 ARG B2075      32.058  53.613  32.669  1.00  1.750          H  
ATOM  32695  N   ILE B2076      24.852  49.366  37.191  1.00  1.000          N  
ATOM  32696  CA  ILE B2076      23.529  49.056  37.747  1.00  0.990          C  
ATOM  32697  C   ILE B2076      23.538  47.733  38.488  1.00  0.960          C  
ATOM  32698  O   ILE B2076      22.955  47.630  39.570  1.00  0.970          O  
ATOM  32699  CB  ILE B2076      22.408  48.974  36.682  1.00  1.390          C  
ATOM  32700  CG1 ILE B2076      22.123  50.354  36.006  1.00  1.390          C  
ATOM  32701  CG2 ILE B2076      21.104  48.368  37.313  1.00  1.390          C  
ATOM  32702  CD1 ILE B2076      21.578  51.456  36.921  1.00  1.390          C  
ATOM  32703  H   ILE B2076      24.981  49.482  36.177  1.00  1.200          H  
ATOM  32704  HA  ILE B2076      23.274  49.828  38.465  1.00  1.190          H  
ATOM  32705  HB  ILE B2076      22.736  48.311  35.882  1.00  1.670          H  
ATOM  32706 1HG1 ILE B2076      23.044  50.714  35.552  1.00  1.670          H  
ATOM  32707 2HG1 ILE B2076      21.397  50.180  35.213  1.00  1.670          H  
ATOM  32708 1HG2 ILE B2076      20.349  48.290  36.538  1.00  1.670          H  
ATOM  32709 2HG2 ILE B2076      21.280  47.374  37.711  1.00  1.670          H  
ATOM  32710 3HG2 ILE B2076      20.737  49.002  38.113  1.00  1.670          H  
ATOM  32711 1HD1 ILE B2076      21.406  52.332  36.316  1.00  1.670          H  
ATOM  32712 2HD1 ILE B2076      20.633  51.155  37.370  1.00  1.670          H  
ATOM  32713 3HD1 ILE B2076      22.288  51.691  37.703  1.00  1.670          H  
ATOM  32714  N   PHE B2077      24.160  46.705  37.909  1.00  0.940          N  
ATOM  32715  CA  PHE B2077      24.196  45.420  38.578  1.00  0.930          C  
ATOM  32716  C   PHE B2077      24.878  45.568  39.923  1.00  0.960          C  
ATOM  32717  O   PHE B2077      24.418  44.995  40.919  1.00  0.960          O  
ATOM  32718  CB  PHE B2077      24.946  44.381  37.763  1.00  1.310          C  
ATOM  32719  CG  PHE B2077      24.283  43.899  36.486  1.00  1.310          C  
ATOM  32720  CD1 PHE B2077      22.907  44.026  36.252  1.00  1.310          C  
ATOM  32721  CD2 PHE B2077      25.056  43.286  35.504  1.00  1.310          C  
ATOM  32722  CE1 PHE B2077      22.350  43.561  35.092  1.00  1.310          C  
ATOM  32723  CE2 PHE B2077      24.474  42.823  34.350  1.00  1.310          C  
ATOM  32724  CZ  PHE B2077      23.131  42.959  34.148  1.00  1.310          C  
ATOM  32725  H   PHE B2077      24.578  46.823  36.978  1.00  1.130          H  
ATOM  32726  HA  PHE B2077      23.181  45.087  38.771  1.00  1.120          H  
ATOM  32727 1HB  PHE B2077      25.932  44.769  37.508  1.00  1.570          H  
ATOM  32728 2HB  PHE B2077      25.083  43.523  38.397  1.00  1.570          H  
ATOM  32729  HD1 PHE B2077      22.256  44.495  36.976  1.00  1.570          H  
ATOM  32730  HD2 PHE B2077      26.128  43.176  35.660  1.00  1.570          H  
ATOM  32731  HE1 PHE B2077      21.280  43.672  34.918  1.00  1.570          H  
ATOM  32732  HE2 PHE B2077      25.057  42.358  33.591  1.00  1.570          H  
ATOM  32733  HZ  PHE B2077      22.680  42.598  33.221  1.00  1.570          H  
ATOM  32734  N   THR B2078      25.965  46.346  39.964  1.00  0.990          N  
ATOM  32735  CA  THR B2078      26.661  46.588  41.212  1.00  1.050          C  
ATOM  32736  C   THR B2078      25.706  47.262  42.186  1.00  1.060          C  
ATOM  32737  O   THR B2078      25.610  46.828  43.334  1.00  1.080          O  
ATOM  32738  CB  THR B2078      27.920  47.468  41.016  1.00  1.450          C  
ATOM  32739  OG1 THR B2078      28.842  46.793  40.150  1.00  1.450          O  
ATOM  32740  CG2 THR B2078      28.607  47.744  42.382  1.00  1.450          C  
ATOM  32741  H   THR B2078      26.328  46.751  39.097  1.00  1.190          H  
ATOM  32742  HA  THR B2078      26.970  45.633  41.633  1.00  1.260          H  
ATOM  32743  HB  THR B2078      27.638  48.413  40.564  1.00  1.740          H  
ATOM  32744  HG1 THR B2078      28.469  46.757  39.253  1.00  1.740          H  
ATOM  32745 1HG2 THR B2078      29.493  48.359  42.226  1.00  1.740          H  
ATOM  32746 2HG2 THR B2078      27.927  48.269  43.048  1.00  1.740          H  
ATOM  32747 3HG2 THR B2078      28.904  46.801  42.844  1.00  1.740          H  
ATOM  32748  N   ALA B2079      24.970  48.293  41.727  1.00  1.050          N  
ATOM  32749  CA  ALA B2079      24.035  49.012  42.588  1.00  1.080          C  
ATOM  32750  C   ALA B2079      22.981  48.089  43.172  1.00  1.060          C  
ATOM  32751  O   ALA B2079      22.636  48.206  44.352  1.00  1.090          O  
ATOM  32752  CB  ALA B2079      23.351  50.124  41.810  1.00  1.500          C  
ATOM  32753  H   ALA B2079      25.118  48.616  40.767  1.00  1.260          H  
ATOM  32754  HA  ALA B2079      24.592  49.436  43.399  1.00  1.300          H  
ATOM  32755 1HB  ALA B2079      22.682  50.665  42.462  1.00  1.800          H  
ATOM  32756 2HB  ALA B2079      24.103  50.802  41.412  1.00  1.800          H  
ATOM  32757 3HB  ALA B2079      22.783  49.697  40.992  1.00  1.800          H  
ATOM  32758  N   PHE B2080      22.469  47.159  42.374  1.00  1.010          N  
ATOM  32759  CA  PHE B2080      21.498  46.221  42.907  1.00  0.990          C  
ATOM  32760  C   PHE B2080      22.121  45.366  44.003  1.00  1.000          C  
ATOM  32761  O   PHE B2080      21.519  45.161  45.065  1.00  1.030          O  
ATOM  32762  CB  PHE B2080      20.873  45.313  41.873  1.00  1.390          C  
ATOM  32763  CG  PHE B2080      19.909  44.425  42.586  1.00  1.390          C  
ATOM  32764  CD1 PHE B2080      18.689  44.940  42.987  1.00  1.390          C  
ATOM  32765  CD2 PHE B2080      20.222  43.110  42.915  1.00  1.390          C  
ATOM  32766  CE1 PHE B2080      17.799  44.176  43.699  1.00  1.390          C  
ATOM  32767  CE2 PHE B2080      19.331  42.343  43.630  1.00  1.390          C  
ATOM  32768  CZ  PHE B2080      18.118  42.880  44.023  1.00  1.390          C  
ATOM  32769  H   PHE B2080      22.736  47.145  41.383  1.00  1.210          H  
ATOM  32770  HA  PHE B2080      20.692  46.800  43.357  1.00  1.190          H  
ATOM  32771 1HB  PHE B2080      20.350  45.894  41.117  1.00  1.670          H  
ATOM  32772 2HB  PHE B2080      21.642  44.706  41.386  1.00  1.670          H  
ATOM  32773  HD1 PHE B2080      18.448  45.969  42.742  1.00  1.670          H  
ATOM  32774  HD2 PHE B2080      21.189  42.693  42.616  1.00  1.670          H  
ATOM  32775  HE1 PHE B2080      16.844  44.597  44.016  1.00  1.670          H  
ATOM  32776  HE2 PHE B2080      19.579  41.317  43.897  1.00  1.670          H  
ATOM  32777  HZ  PHE B2080      17.411  42.274  44.600  1.00  1.670          H  
ATOM  32778  N   SER B2081      23.311  44.814  43.737  1.00  0.990          N  
ATOM  32779  CA  SER B2081      23.968  43.984  44.733  1.00  1.030          C  
ATOM  32780  C   SER B2081      24.214  44.780  46.019  1.00  1.080          C  
ATOM  32781  O   SER B2081      24.082  44.223  47.118  1.00  1.110          O  
ATOM  32782  CB  SER B2081      25.279  43.426  44.203  1.00  1.430          C  
ATOM  32783  OG  SER B2081      25.065  42.512  43.157  1.00  1.430          O  
ATOM  32784  H   SER B2081      23.760  44.962  42.825  1.00  1.190          H  
ATOM  32785  HA  SER B2081      23.311  43.148  44.967  1.00  1.240          H  
ATOM  32786 1HB  SER B2081      25.902  44.248  43.847  1.00  1.710          H  
ATOM  32787 2HB  SER B2081      25.814  42.938  45.010  1.00  1.710          H  
ATOM  32788  HG  SER B2081      25.936  42.202  42.896  1.00  1.710          H  
ATOM  32789  N   LEU B2082      24.570  46.082  45.888  1.00  1.110          N  
ATOM  32790  CA  LEU B2082      24.806  46.941  47.057  1.00  1.180          C  
ATOM  32791  C   LEU B2082      23.530  47.078  47.857  1.00  1.200          C  
ATOM  32792  O   LEU B2082      23.522  46.971  49.092  1.00  1.250          O  
ATOM  32793  CB  LEU B2082      25.158  48.409  46.646  1.00  1.620          C  
ATOM  32794  CG  LEU B2082      26.483  48.722  45.909  1.00  1.620          C  
ATOM  32795  CD1 LEU B2082      26.547  50.191  45.470  1.00  1.620          C  
ATOM  32796  CD2 LEU B2082      27.547  48.427  46.758  1.00  1.620          C  
ATOM  32797  H   LEU B2082      24.721  46.447  44.942  1.00  1.330          H  
ATOM  32798  HA  LEU B2082      25.551  46.501  47.704  1.00  1.420          H  
ATOM  32799 1HB  LEU B2082      24.368  48.766  46.009  1.00  1.950          H  
ATOM  32800 2HB  LEU B2082      25.150  49.010  47.552  1.00  1.950          H  
ATOM  32801  HG  LEU B2082      26.555  48.113  45.043  1.00  1.950          H  
ATOM  32802 1HD1 LEU B2082      27.487  50.368  44.956  1.00  1.950          H  
ATOM  32803 2HD1 LEU B2082      25.748  50.439  44.822  1.00  1.950          H  
ATOM  32804 3HD1 LEU B2082      26.496  50.813  46.316  1.00  1.950          H  
ATOM  32805 1HD2 LEU B2082      28.507  48.604  46.249  1.00  1.950          H  
ATOM  32806 2HD2 LEU B2082      27.507  49.003  47.650  1.00  1.950          H  
ATOM  32807 3HD2 LEU B2082      27.432  47.434  46.991  1.00  1.950          H  
ATOM  32808  N   TYR B2083      22.429  47.289  47.136  1.00  1.160          N  
ATOM  32809  CA  TYR B2083      21.123  47.466  47.735  1.00  1.190          C  
ATOM  32810  C   TYR B2083      20.783  46.271  48.593  1.00  1.210          C  
ATOM  32811  O   TYR B2083      20.413  46.401  49.761  1.00  1.290          O  
ATOM  32812  CB  TYR B2083      20.050  47.650  46.643  1.00  1.650          C  
ATOM  32813  CG  TYR B2083      18.678  47.825  47.174  1.00  1.650          C  
ATOM  32814  CD1 TYR B2083      18.297  49.063  47.607  1.00  1.650          C  
ATOM  32815  CD2 TYR B2083      17.796  46.748  47.252  1.00  1.650          C  
ATOM  32816  CE1 TYR B2083      17.058  49.249  48.137  1.00  1.650          C  
ATOM  32817  CE2 TYR B2083      16.535  46.941  47.787  1.00  1.650          C  
ATOM  32818  CZ  TYR B2083      16.173  48.194  48.243  1.00  1.650          C  
ATOM  32819  OH  TYR B2083      14.925  48.416  48.794  1.00  1.650          O  
ATOM  32820  H   TYR B2083      22.520  47.405  46.120  1.00  1.390          H  
ATOM  32821  HA  TYR B2083      21.143  48.343  48.376  1.00  1.430          H  
ATOM  32822 1HB  TYR B2083      20.296  48.506  46.033  1.00  1.980          H  
ATOM  32823 2HB  TYR B2083      20.037  46.794  45.992  1.00  1.980          H  
ATOM  32824  HD1 TYR B2083      18.988  49.902  47.538  1.00  1.980          H  
ATOM  32825  HD2 TYR B2083      18.100  45.758  46.903  1.00  1.980          H  
ATOM  32826  HE1 TYR B2083      16.765  50.238  48.492  1.00  1.980          H  
ATOM  32827  HE2 TYR B2083      15.839  46.110  47.861  1.00  1.980          H  
ATOM  32828  HH  TYR B2083      14.946  49.262  49.317  1.00  1.980          H  
ATOM  32829  N   ASP B2084      20.923  45.086  48.003  1.00  1.160          N  
ATOM  32830  CA  ASP B2084      20.610  43.835  48.667  1.00  1.180          C  
ATOM  32831  C   ASP B2084      21.447  43.646  49.932  1.00  1.240          C  
ATOM  32832  O   ASP B2084      20.910  43.379  51.014  1.00  1.290          O  
ATOM  32833  CB  ASP B2084      20.840  42.682  47.675  1.00  1.640          C  
ATOM  32834  CG  ASP B2084      20.472  41.286  48.186  1.00  1.640          C  
ATOM  32835  OD1 ASP B2084      19.327  41.022  48.432  1.00  1.640          O  
ATOM  32836  OD2 ASP B2084      21.371  40.495  48.311  1.00  1.640          O  
ATOM  32837  H   ASP B2084      21.230  45.065  47.025  1.00  1.390          H  
ATOM  32838  HA  ASP B2084      19.558  43.849  48.947  1.00  1.420          H  
ATOM  32839 1HB  ASP B2084      20.267  42.883  46.764  1.00  1.970          H  
ATOM  32840 2HB  ASP B2084      21.893  42.674  47.385  1.00  1.970          H  
ATOM  32841  N   ALA B2085      22.751  43.890  49.841  1.00  1.230          N  
ATOM  32842  CA  ALA B2085      23.612  43.691  50.993  1.00  1.290          C  
ATOM  32843  C   ALA B2085      23.176  44.513  52.230  1.00  1.350          C  
ATOM  32844  O   ALA B2085      23.289  44.036  53.363  1.00  1.390          O  
ATOM  32845  CB  ALA B2085      25.017  44.056  50.622  1.00  1.780          C  
ATOM  32846  H   ALA B2085      23.165  44.139  48.936  1.00  1.480          H  
ATOM  32847  HA  ALA B2085      23.569  42.636  51.259  1.00  1.550          H  
ATOM  32848 1HB  ALA B2085      25.678  43.875  51.465  1.00  2.140          H  
ATOM  32849 2HB  ALA B2085      25.323  43.451  49.772  1.00  2.140          H  
ATOM  32850 3HB  ALA B2085      25.041  45.113  50.349  1.00  2.140          H  
ATOM  32851  N   ARG B2086      22.633  45.730  52.031  1.00  1.340          N  
ATOM  32852  CA  ARG B2086      22.234  46.621  53.163  1.00  1.410          C  
ATOM  32853  C   ARG B2086      20.865  46.421  53.904  1.00  1.450          C  
ATOM  32854  O   ARG B2086      20.656  47.064  54.940  1.00  1.560          O  
ATOM  32855  CB  ARG B2086      22.106  48.069  52.709  1.00  1.950          C  
ATOM  32856  CG  ARG B2086      23.303  48.781  52.169  1.00  1.950          C  
ATOM  32857  CD  ARG B2086      22.949  50.232  51.886  1.00  1.950          C  
ATOM  32858  NE  ARG B2086      21.845  50.374  50.922  1.00  1.950          N  
ATOM  32859  CZ  ARG B2086      21.299  51.562  50.512  1.00  1.950          C  
ATOM  32860  NH1 ARG B2086      21.785  52.713  50.937  1.00  1.950          N  
ATOM  32861  NH2 ARG B2086      20.276  51.558  49.670  1.00  1.950          N  
ATOM  32862  H   ARG B2086      22.562  46.078  51.065  1.00  1.610          H  
ATOM  32863  HA  ARG B2086      23.025  46.549  53.907  1.00  1.690          H  
ATOM  32864 1HB  ARG B2086      21.324  48.110  51.951  1.00  2.340          H  
ATOM  32865 2HB  ARG B2086      21.771  48.659  53.541  1.00  2.340          H  
ATOM  32866 1HG  ARG B2086      24.110  48.747  52.897  1.00  2.340          H  
ATOM  32867 2HG  ARG B2086      23.624  48.311  51.243  1.00  2.340          H  
ATOM  32868 1HD  ARG B2086      22.652  50.714  52.819  1.00  2.340          H  
ATOM  32869 2HD  ARG B2086      23.826  50.736  51.478  1.00  2.340          H  
ATOM  32870  HE  ARG B2086      21.432  49.516  50.571  1.00  2.340          H  
ATOM  32871 1HH1 ARG B2086      22.573  52.741  51.564  1.00  2.340          H  
ATOM  32872 2HH1 ARG B2086      21.369  53.596  50.605  1.00  2.340          H  
ATOM  32873 1HH2 ARG B2086      19.893  50.682  49.354  1.00  2.340          H  
ATOM  32874 2HH2 ARG B2086      19.850  52.445  49.328  1.00  2.340          H  
ATOM  32875  N   ASN B2087      19.920  45.643  53.361  1.00  1.380          N  
ATOM  32876  CA  ASN B2087      18.548  45.576  53.933  1.00  1.420          C  
ATOM  32877  C   ASN B2087      18.401  44.583  55.098  1.00  1.460          C  
ATOM  32878  O   ASN B2087      18.632  43.391  54.916  1.00  1.450          O  
ATOM  32879  CB  ASN B2087      17.521  45.252  52.851  1.00  1.970          C  
ATOM  32880  CG  ASN B2087      16.045  45.398  53.339  1.00  1.970          C  
ATOM  32881  OD1 ASN B2087      15.795  45.683  54.542  1.00  1.970          O  
ATOM  32882  ND2 ASN B2087      15.106  45.218  52.416  1.00  1.970          N  
ATOM  32883  H   ASN B2087      20.156  45.062  52.542  1.00  1.660          H  
ATOM  32884  HA  ASN B2087      18.306  46.561  54.332  1.00  1.700          H  
ATOM  32885 1HB  ASN B2087      17.678  45.917  51.996  1.00  2.370          H  
ATOM  32886 2HB  ASN B2087      17.678  44.230  52.501  1.00  2.370          H  
ATOM  32887 1HD2 ASN B2087      14.103  45.328  52.639  1.00  2.370          H  
ATOM  32888 2HD2 ASN B2087      15.371  44.994  51.479  1.00  2.370          H  
ATOM  32889  N   VAL B2088      18.043  45.049  56.310  1.00  1.510          N  
ATOM  32890  CA  VAL B2088      17.925  44.132  57.460  1.00  1.540          C  
ATOM  32891  C   VAL B2088      16.764  43.117  57.286  1.00  1.550          C  
ATOM  32892  O   VAL B2088      16.697  42.128  58.019  1.00  1.580          O  
ATOM  32893  CB  VAL B2088      17.748  44.913  58.794  1.00  2.140          C  
ATOM  32894  CG1 VAL B2088      16.353  45.440  58.916  1.00  2.140          C  
ATOM  32895  CG2 VAL B2088      18.103  44.025  60.008  1.00  2.140          C  
ATOM  32896  H   VAL B2088      17.830  46.046  56.443  1.00  1.810          H  
ATOM  32897  HA  VAL B2088      18.856  43.571  57.531  1.00  1.850          H  
ATOM  32898  HB  VAL B2088      18.411  45.779  58.769  1.00  2.570          H  
ATOM  32899 1HG1 VAL B2088      16.264  46.025  59.828  1.00  2.570          H  
ATOM  32900 2HG1 VAL B2088      16.155  46.045  58.076  1.00  2.570          H  
ATOM  32901 3HG1 VAL B2088      15.642  44.627  58.944  1.00  2.570          H  
ATOM  32902 1HG2 VAL B2088      17.996  44.600  60.931  1.00  2.570          H  
ATOM  32903 2HG2 VAL B2088      17.449  43.165  60.061  1.00  2.570          H  
ATOM  32904 3HG2 VAL B2088      19.131  43.682  59.914  1.00  2.570          H  
ATOM  32905  N   ILE B2089      15.816  43.416  56.383  1.00  1.520          N  
ATOM  32906  CA  ILE B2089      14.653  42.562  56.126  1.00  1.520          C  
ATOM  32907  C   ILE B2089      14.977  41.476  55.107  1.00  1.460          C  
ATOM  32908  O   ILE B2089      15.352  41.746  53.950  1.00  1.390          O  
ATOM  32909  CB  ILE B2089      13.474  43.397  55.601  1.00  2.130          C  
ATOM  32910  CG1 ILE B2089      13.121  44.431  56.655  1.00  2.130          C  
ATOM  32911  CG2 ILE B2089      12.253  42.496  55.237  1.00  2.130          C  
ATOM  32912  CD1 ILE B2089      12.185  45.448  56.186  1.00  2.130          C  
ATOM  32913  H   ILE B2089      15.949  44.256  55.824  1.00  1.820          H  
ATOM  32914  HA  ILE B2089      14.360  42.082  57.060  1.00  1.820          H  
ATOM  32915  HB  ILE B2089      13.788  43.928  54.711  1.00  2.550          H  
ATOM  32916 1HG1 ILE B2089      12.713  43.936  57.522  1.00  2.550          H  
ATOM  32917 2HG1 ILE B2089      14.027  44.936  56.948  1.00  2.550          H  
ATOM  32918 1HG2 ILE B2089      11.444  43.095  54.849  1.00  2.550          H  
ATOM  32919 2HG2 ILE B2089      12.530  41.769  54.475  1.00  2.550          H  
ATOM  32920 3HG2 ILE B2089      11.913  41.968  56.120  1.00  2.550          H  
ATOM  32921 1HD1 ILE B2089      12.004  46.164  56.960  1.00  2.550          H  
ATOM  32922 2HD1 ILE B2089      12.606  45.943  55.336  1.00  2.550          H  
ATOM  32923 3HD1 ILE B2089      11.264  44.984  55.914  1.00  2.550          H  
ATOM  32924  N   LYS B2090      14.815  40.232  55.535  1.00  1.490          N  
ATOM  32925  CA  LYS B2090      15.141  39.111  54.677  1.00  1.450          C  
ATOM  32926  C   LYS B2090      14.166  39.101  53.528  1.00  1.430          C  
ATOM  32927  O   LYS B2090      12.955  39.154  53.741  1.00  1.480          O  
ATOM  32928  CB  LYS B2090      15.086  37.791  55.437  1.00  2.050          C  
ATOM  32929  CG  LYS B2090      16.143  37.615  56.500  1.00  2.050          C  
ATOM  32930  CD  LYS B2090      16.006  36.251  57.175  1.00  2.050          C  
ATOM  32931  CE  LYS B2090      17.056  36.049  58.264  1.00  2.050          C  
ATOM  32932  NZ  LYS B2090      16.911  34.725  58.934  1.00  2.050          N  
ATOM  32933  H   LYS B2090      14.414  40.096  56.465  1.00  1.790          H  
ATOM  32934  HA  LYS B2090      16.145  39.253  54.276  1.00  1.740          H  
ATOM  32935 1HB  LYS B2090      14.122  37.693  55.916  1.00  2.460          H  
ATOM  32936 2HB  LYS B2090      15.188  36.977  54.730  1.00  2.460          H  
ATOM  32937 1HG  LYS B2090      17.130  37.702  56.048  1.00  2.460          H  
ATOM  32938 2HG  LYS B2090      16.035  38.403  57.247  1.00  2.460          H  
ATOM  32939 1HD  LYS B2090      15.010  36.166  57.615  1.00  2.460          H  
ATOM  32940 2HD  LYS B2090      16.119  35.465  56.428  1.00  2.460          H  
ATOM  32941 1HE  LYS B2090      18.048  36.113  57.819  1.00  2.460          H  
ATOM  32942 2HE  LYS B2090      16.952  36.836  59.011  1.00  2.460          H  
ATOM  32943 1HZ  LYS B2090      17.622  34.629  59.646  1.00  2.460          H  
ATOM  32944 2HZ  LYS B2090      15.997  34.659  59.362  1.00  2.460          H  
ATOM  32945 3HZ  LYS B2090      17.017  33.988  58.252  1.00  2.460          H  
ATOM  32946  N   ASN B2091      14.683  39.039  52.304  1.00  1.380          N  
ATOM  32947  CA  ASN B2091      13.826  39.041  51.131  1.00  1.370          C  
ATOM  32948  C   ASN B2091      12.849  40.238  51.116  1.00  1.400          C  
ATOM  32949  O   ASN B2091      11.719  40.110  50.631  1.00  1.380          O  
ATOM  32950  CB  ASN B2091      13.037  37.723  51.069  1.00  1.920          C  
ATOM  32951  CG  ASN B2091      12.326  37.461  49.741  1.00  1.920          C  
ATOM  32952  OD1 ASN B2091      12.787  37.845  48.651  1.00  1.920          O  
ATOM  32953  ND2 ASN B2091      11.178  36.827  49.864  1.00  1.920          N  
ATOM  32954  H   ASN B2091      15.687  39.003  52.192  1.00  1.660          H  
ATOM  32955  HA  ASN B2091      14.457  39.125  50.241  1.00  1.640          H  
ATOM  32956 1HB  ASN B2091      13.705  36.885  51.275  1.00  2.310          H  
ATOM  32957 2HB  ASN B2091      12.271  37.711  51.848  1.00  2.310          H  
ATOM  32958 1HD2 ASN B2091      10.557  36.643  49.085  1.00  2.310          H  
ATOM  32959 2HD2 ASN B2091      10.883  36.531  50.791  1.00  2.310          H  
ATOM  32960  N   GLY B2092      13.298  41.430  51.538  1.00  1.410          N  
ATOM  32961  CA  GLY B2092      12.430  42.602  51.492  1.00  1.440          C  
ATOM  32962  C   GLY B2092      12.141  43.057  50.062  1.00  1.390          C  
ATOM  32963  O   GLY B2092      11.214  43.837  49.827  1.00  1.420          O  
ATOM  32964  H   GLY B2092      14.220  41.525  51.976  1.00  1.690          H  
ATOM  32965 1HA  GLY B2092      11.496  42.374  51.995  1.00  1.730          H  
ATOM  32966 2HA  GLY B2092      12.895  43.412  52.052  1.00  1.730          H  
ATOM  32967  N   ASP B2093      12.976  42.615  49.091  1.00  1.320          N  
ATOM  32968  CA  ASP B2093      12.784  42.970  47.690  1.00  1.280          C  
ATOM  32969  C   ASP B2093      12.012  41.878  46.951  1.00  1.300          C  
ATOM  32970  O   ASP B2093      11.870  41.929  45.730  1.00  1.290          O  
ATOM  32971  CB  ASP B2093      14.130  43.173  47.017  1.00  1.810          C  
ATOM  32972  CG  ASP B2093      14.911  41.898  47.040  1.00  1.810          C  
ATOM  32973  OD1 ASP B2093      14.394  40.921  47.596  1.00  1.810          O  
ATOM  32974  OD2 ASP B2093      15.979  41.850  46.490  1.00  1.810          O  
ATOM  32975  H   ASP B2093      13.737  41.980  49.317  1.00  1.580          H  
ATOM  32976  HA  ASP B2093      12.207  43.894  47.630  1.00  1.540          H  
ATOM  32977 1HB  ASP B2093      13.984  43.490  45.984  1.00  2.170          H  
ATOM  32978 2HB  ASP B2093      14.688  43.952  47.534  1.00  2.170          H  
ATOM  32979  N   PHE B2094      11.526  40.874  47.690  1.00  1.330          N  
ATOM  32980  CA  PHE B2094      10.747  39.773  47.146  1.00  1.360          C  
ATOM  32981  C   PHE B2094      11.444  39.016  46.007  1.00  1.310          C  
ATOM  32982  O   PHE B2094      10.772  38.385  45.171  1.00  1.340          O  
ATOM  32983  CB  PHE B2094       9.360  40.280  46.711  1.00  1.890          C  
ATOM  32984  CG  PHE B2094       8.629  40.988  47.849  1.00  1.890          C  
ATOM  32985  CD1 PHE B2094       8.452  42.371  47.825  1.00  1.890          C  
ATOM  32986  CD2 PHE B2094       8.156  40.279  48.961  1.00  1.890          C  
ATOM  32987  CE1 PHE B2094       7.827  43.028  48.871  1.00  1.890          C  
ATOM  32988  CE2 PHE B2094       7.533  40.946  50.012  1.00  1.890          C  
ATOM  32989  CZ  PHE B2094       7.370  42.322  49.965  1.00  1.890          C  
ATOM  32990  H   PHE B2094      11.682  40.864  48.699  1.00  1.600          H  
ATOM  32991  HA  PHE B2094      10.581  39.066  47.958  1.00  1.630          H  
ATOM  32992 1HB  PHE B2094       9.461  40.980  45.870  1.00  2.270          H  
ATOM  32993 2HB  PHE B2094       8.752  39.446  46.379  1.00  2.270          H  
ATOM  32994  HD1 PHE B2094       8.826  42.944  46.960  1.00  2.270          H  
ATOM  32995  HD2 PHE B2094       8.289  39.187  49.007  1.00  2.270          H  
ATOM  32996  HE1 PHE B2094       7.705  44.105  48.825  1.00  2.270          H  
ATOM  32997  HE2 PHE B2094       7.178  40.381  50.877  1.00  2.270          H  
ATOM  32998  HZ  PHE B2094       6.882  42.843  50.788  1.00  2.270          H  
ATOM  32999  N   ASN B2095      12.788  38.975  45.997  1.00  1.260          N  
ATOM  33000  CA  ASN B2095      13.452  38.281  44.910  1.00  1.250          C  
ATOM  33001  C   ASN B2095      13.316  36.752  45.084  1.00  1.210          C  
ATOM  33002  O   ASN B2095      13.610  35.991  44.162  1.00  1.320          O  
ATOM  33003  CB  ASN B2095      14.903  38.747  44.816  1.00  1.750          C  
ATOM  33004  CG  ASN B2095      15.805  38.281  45.967  1.00  1.750          C  
ATOM  33005  OD1 ASN B2095      15.781  37.096  46.303  1.00  1.750          O  
ATOM  33006  ND2 ASN B2095      16.587  39.151  46.551  1.00  1.750          N  
ATOM  33007  H   ASN B2095      13.346  39.473  46.713  1.00  1.510          H  
ATOM  33008  HA  ASN B2095      12.954  38.551  43.978  1.00  1.500          H  
ATOM  33009 1HB  ASN B2095      15.327  38.415  43.873  1.00  2.100          H  
ATOM  33010 2HB  ASN B2095      14.915  39.839  44.804  1.00  2.100          H  
ATOM  33011 1HD2 ASN B2095      17.187  38.877  47.303  1.00  2.100          H  
ATOM  33012 2HD2 ASN B2095      16.565  40.133  46.290  1.00  2.100          H  
ATOM  33013  N   ASN B2096      12.779  36.308  46.248  1.00  1.420          N  
ATOM  33014  CA  ASN B2096      12.543  34.900  46.578  1.00  1.400          C  
ATOM  33015  C   ASN B2096      11.064  34.629  46.898  1.00  1.430          C  
ATOM  33016  O   ASN B2096      10.736  33.696  47.647  1.00  1.480          O  
ATOM  33017  CB  ASN B2096      13.389  34.444  47.759  1.00  1.970          C  
ATOM  33018  CG  ASN B2096      14.852  34.421  47.520  1.00  1.970          C  
ATOM  33019  OD1 ASN B2096      15.383  33.599  46.760  1.00  1.970          O  
ATOM  33020  ND2 ASN B2096      15.551  35.300  48.187  1.00  1.970          N  
ATOM  33021  H   ASN B2096      12.583  37.005  46.966  1.00  1.700          H  
ATOM  33022  HA  ASN B2096      12.803  34.296  45.709  1.00  1.680          H  
ATOM  33023 1HB  ASN B2096      13.199  35.083  48.602  1.00  2.360          H  
ATOM  33024 2HB  ASN B2096      13.086  33.440  48.038  1.00  2.360          H  
ATOM  33025 1HD2 ASN B2096      16.543  35.338  48.076  1.00  2.360          H  
ATOM  33026 2HD2 ASN B2096      15.094  35.952  48.789  1.00  2.360          H  
ATOM  33027  N   GLY B2097      10.167  35.407  46.303  1.00  1.410          N  
ATOM  33028  CA  GLY B2097       8.740  35.203  46.521  1.00  1.460          C  
ATOM  33029  C   GLY B2097       8.349  35.451  47.967  1.00  1.480          C  
ATOM  33030  O   GLY B2097       8.640  36.508  48.517  1.00  1.480          O  
ATOM  33031  H   GLY B2097      10.486  36.193  45.722  1.00  1.690          H  
ATOM  33032 1HA  GLY B2097       8.177  35.856  45.869  1.00  1.750          H  
ATOM  33033 2HA  GLY B2097       8.477  34.185  46.242  1.00  1.750          H  
ATOM  33034  N   LEU B2098       7.691  34.481  48.591  1.00  1.530          N  
ATOM  33035  CA  LEU B2098       7.246  34.623  49.977  1.00  1.570          C  
ATOM  33036  C   LEU B2098       8.251  34.089  50.994  1.00  1.570          C  
ATOM  33037  O   LEU B2098       7.947  33.999  52.188  1.00  1.670          O  
ATOM  33038  CB  LEU B2098       5.870  33.956  50.141  1.00  2.180          C  
ATOM  33039  CG  LEU B2098       4.705  34.602  49.301  1.00  2.180          C  
ATOM  33040  CD1 LEU B2098       3.440  33.752  49.410  1.00  2.180          C  
ATOM  33041  CD2 LEU B2098       4.403  36.030  49.821  1.00  2.180          C  
ATOM  33042  H   LEU B2098       7.494  33.624  48.092  1.00  1.840          H  
ATOM  33043  HA  LEU B2098       7.148  35.682  50.188  1.00  1.880          H  
ATOM  33044 1HB  LEU B2098       5.955  32.910  49.853  1.00  2.620          H  
ATOM  33045 2HB  LEU B2098       5.588  34.000  51.195  1.00  2.620          H  
ATOM  33046  HG  LEU B2098       4.996  34.647  48.255  1.00  2.620          H  
ATOM  33047 1HD1 LEU B2098       2.644  34.199  48.812  1.00  2.620          H  
ATOM  33048 2HD1 LEU B2098       3.644  32.750  49.035  1.00  2.620          H  
ATOM  33049 3HD1 LEU B2098       3.119  33.687  50.435  1.00  2.620          H  
ATOM  33050 1HD2 LEU B2098       3.603  36.444  49.228  1.00  2.620          H  
ATOM  33051 2HD2 LEU B2098       4.097  35.990  50.865  1.00  2.620          H  
ATOM  33052 3HD2 LEU B2098       5.270  36.671  49.729  1.00  2.620          H  
ATOM  33053  N   SER B2099       9.439  33.715  50.531  1.00  1.540          N  
ATOM  33054  CA  SER B2099      10.452  33.210  51.435  1.00  1.540          C  
ATOM  33055  C   SER B2099      10.737  34.207  52.537  1.00  1.590          C  
ATOM  33056  O   SER B2099      10.749  35.421  52.333  1.00  1.830          O  
ATOM  33057  CB  SER B2099      11.738  32.922  50.716  1.00  2.160          C  
ATOM  33058  OG  SER B2099      12.729  32.522  51.624  1.00  2.160          O  
ATOM  33059  H   SER B2099       9.660  33.786  49.531  1.00  1.850          H  
ATOM  33060  HA  SER B2099      10.086  32.288  51.887  1.00  1.850          H  
ATOM  33061 1HB  SER B2099      11.582  32.152  49.963  1.00  2.590          H  
ATOM  33062 2HB  SER B2099      12.052  33.820  50.210  1.00  2.590          H  
ATOM  33063  HG  SER B2099      13.512  32.343  51.092  1.00  2.590          H  
ATOM  33064  N   CYS B2100      10.940  33.678  53.731  1.00  1.610          N  
ATOM  33065  CA  CYS B2100      11.241  34.419  54.954  1.00  1.640          C  
ATOM  33066  C   CYS B2100      10.116  35.336  55.440  1.00  1.690          C  
ATOM  33067  O   CYS B2100      10.311  36.083  56.404  1.00  1.750          O  
ATOM  33068  CB  CYS B2100      12.484  35.284  54.750  1.00  2.280          C  
ATOM  33069  SG  CYS B2100      13.908  34.354  54.205  1.00  2.280          S  
ATOM  33070  H   CYS B2100      10.893  32.669  53.794  1.00  1.930          H  
ATOM  33071  HA  CYS B2100      11.449  33.693  55.739  1.00  1.970          H  
ATOM  33072 1HB  CYS B2100      12.293  36.087  54.038  1.00  2.740          H  
ATOM  33073 2HB  CYS B2100      12.739  35.756  55.692  1.00  2.740          H  
ATOM  33074  HG  CYS B2100      13.274  33.769  53.173  1.00  2.740          H  
ATOM  33075  N   TRP B2101       8.911  35.170  54.902  1.00  1.700          N  
ATOM  33076  CA  TRP B2101       7.765  35.897  55.415  1.00  1.770          C  
ATOM  33077  C   TRP B2101       6.725  34.887  55.901  1.00  1.860          C  
ATOM  33078  O   TRP B2101       6.529  33.833  55.292  1.00  1.880          O  
ATOM  33079  CB  TRP B2101       7.121  36.792  54.347  1.00  2.450          C  
ATOM  33080  CG  TRP B2101       7.946  38.008  53.829  1.00  2.450          C  
ATOM  33081  CD1 TRP B2101       8.791  38.041  52.749  1.00  2.450          C  
ATOM  33082  CD2 TRP B2101       7.962  39.364  54.385  1.00  2.450          C  
ATOM  33083  NE1 TRP B2101       9.318  39.322  52.595  1.00  2.450          N  
ATOM  33084  CE2 TRP B2101       8.819  40.131  53.592  1.00  2.450          C  
ATOM  33085  CE3 TRP B2101       7.327  39.967  55.461  1.00  2.450          C  
ATOM  33086  CZ2 TRP B2101       9.050  41.481  53.858  1.00  2.450          C  
ATOM  33087  CZ3 TRP B2101       7.560  41.308  55.740  1.00  2.450          C  
ATOM  33088  CH2 TRP B2101       8.402  42.047  54.959  1.00  2.450          C  
ATOM  33089  H   TRP B2101       8.783  34.565  54.086  1.00  2.040          H  
ATOM  33090  HA  TRP B2101       8.068  36.516  56.259  1.00  2.120          H  
ATOM  33091 1HB  TRP B2101       6.849  36.176  53.485  1.00  2.940          H  
ATOM  33092 2HB  TRP B2101       6.215  37.168  54.770  1.00  2.940          H  
ATOM  33093  HD1 TRP B2101       9.011  37.192  52.101  1.00  2.940          H  
ATOM  33094  HE1 TRP B2101       9.980  39.629  51.850  1.00  2.940          H  
ATOM  33095  HE3 TRP B2101       6.666  39.386  56.065  1.00  2.940          H  
ATOM  33096  HZ2 TRP B2101       9.707  42.082  53.248  1.00  2.940          H  
ATOM  33097  HZ3 TRP B2101       7.049  41.754  56.597  1.00  2.940          H  
ATOM  33098  HH2 TRP B2101       8.567  43.098  55.197  1.00  2.940          H  
ATOM  33099  N   ASN B2102       6.043  35.224  56.980  1.00  1.930          N  
ATOM  33100  CA  ASN B2102       4.956  34.429  57.512  1.00  2.030          C  
ATOM  33101  C   ASN B2102       3.684  34.905  56.858  1.00  2.050          C  
ATOM  33102  O   ASN B2102       3.433  36.106  56.771  1.00  2.040          O  
ATOM  33103  CB  ASN B2102       4.895  34.525  59.021  1.00  2.800          C  
ATOM  33104  CG  ASN B2102       6.073  33.858  59.679  1.00  2.800          C  
ATOM  33105  OD1 ASN B2102       6.430  32.720  59.344  1.00  2.800          O  
ATOM  33106  ND2 ASN B2102       6.690  34.540  60.608  1.00  2.800          N  
ATOM  33107  H   ASN B2102       6.282  36.090  57.447  1.00  2.320          H  
ATOM  33108  HA  ASN B2102       5.103  33.385  57.232  1.00  2.440          H  
ATOM  33109 1HB  ASN B2102       4.878  35.578  59.314  1.00  3.360          H  
ATOM  33110 2HB  ASN B2102       3.975  34.067  59.380  1.00  3.360          H  
ATOM  33111 1HD2 ASN B2102       7.478  34.144  61.077  1.00  3.360          H  
ATOM  33112 2HD2 ASN B2102       6.375  35.456  60.852  1.00  3.360          H  
ATOM  33113  N   VAL B2103       2.897  33.981  56.339  1.00  2.080          N  
ATOM  33114  CA  VAL B2103       1.693  34.366  55.629  1.00  2.100          C  
ATOM  33115  C   VAL B2103       0.437  33.766  56.274  1.00  2.200          C  
ATOM  33116  O   VAL B2103       0.349  32.556  56.481  1.00  2.240          O  
ATOM  33117  CB  VAL B2103       1.865  33.953  54.154  1.00  2.930          C  
ATOM  33118  CG1 VAL B2103       0.653  34.299  53.370  1.00  2.930          C  
ATOM  33119  CG2 VAL B2103       3.120  34.661  53.572  1.00  2.930          C  
ATOM  33120  H   VAL B2103       3.139  33.002  56.437  1.00  2.500          H  
ATOM  33121  HA  VAL B2103       1.596  35.451  55.664  1.00  2.520          H  
ATOM  33122  HB  VAL B2103       1.994  32.875  54.093  1.00  3.520          H  
ATOM  33123 1HG1 VAL B2103       0.791  33.984  52.343  1.00  3.520          H  
ATOM  33124 2HG1 VAL B2103      -0.188  33.773  53.785  1.00  3.520          H  
ATOM  33125 3HG1 VAL B2103       0.471  35.377  53.403  1.00  3.520          H  
ATOM  33126 1HG2 VAL B2103       3.251  34.373  52.550  1.00  3.520          H  
ATOM  33127 2HG2 VAL B2103       2.990  35.723  53.631  1.00  3.520          H  
ATOM  33128 3HG2 VAL B2103       4.012  34.380  54.128  1.00  3.520          H  
ATOM  33129  N   LYS B2104      -0.524  34.645  56.591  1.00  2.250          N  
ATOM  33130  CA  LYS B2104      -1.791  34.291  57.253  1.00  2.350          C  
ATOM  33131  C   LYS B2104      -3.008  34.178  56.325  1.00  2.380          C  
ATOM  33132  O   LYS B2104      -4.139  34.046  56.795  1.00  2.470          O  
ATOM  33133  CB  LYS B2104      -2.132  35.317  58.332  1.00  3.250          C  
ATOM  33134  CG  LYS B2104      -1.168  35.394  59.509  1.00  3.250          C  
ATOM  33135  CD  LYS B2104      -1.678  36.418  60.530  1.00  3.250          C  
ATOM  33136  CE  LYS B2104      -0.756  36.582  61.721  1.00  3.250          C  
ATOM  33137  NZ  LYS B2104      -1.242  37.670  62.631  1.00  3.250          N  
ATOM  33138  H   LYS B2104      -0.326  35.626  56.367  1.00  2.700          H  
ATOM  33139  HA  LYS B2104      -1.655  33.320  57.729  1.00  2.820          H  
ATOM  33140 1HB  LYS B2104      -2.171  36.304  57.877  1.00  3.900          H  
ATOM  33141 2HB  LYS B2104      -3.123  35.110  58.729  1.00  3.900          H  
ATOM  33142 1HG  LYS B2104      -1.081  34.414  59.977  1.00  3.900          H  
ATOM  33143 2HG  LYS B2104      -0.185  35.701  59.149  1.00  3.900          H  
ATOM  33144 1HD  LYS B2104      -1.793  37.386  60.056  1.00  3.900          H  
ATOM  33145 2HD  LYS B2104      -2.656  36.104  60.891  1.00  3.900          H  
ATOM  33146 1HE  LYS B2104      -0.711  35.647  62.276  1.00  3.900          H  
ATOM  33147 2HE  LYS B2104       0.245  36.836  61.370  1.00  3.900          H  
ATOM  33148 1HZ  LYS B2104      -0.615  37.770  63.416  1.00  3.900          H  
ATOM  33149 2HZ  LYS B2104      -1.280  38.560  62.105  1.00  3.900          H  
ATOM  33150 3HZ  LYS B2104      -2.167  37.447  62.966  1.00  3.900          H  
ATOM  33151  N   GLY B2105      -2.793  34.243  55.025  1.00  2.330          N  
ATOM  33152  CA  GLY B2105      -3.893  34.180  54.069  1.00  2.360          C  
ATOM  33153  C   GLY B2105      -3.358  34.202  52.655  1.00  2.290          C  
ATOM  33154  O   GLY B2105      -2.153  34.216  52.445  1.00  2.220          O  
ATOM  33155  H   GLY B2105      -1.840  34.327  54.701  1.00  2.800          H  
ATOM  33156 1HA  GLY B2105      -4.463  33.265  54.233  1.00  2.830          H  
ATOM  33157 2HA  GLY B2105      -4.574  35.013  54.226  1.00  2.830          H  
ATOM  33158  N   HIS B2106      -4.231  34.210  51.668  1.00  2.320          N  
ATOM  33159  CA  HIS B2106      -3.729  34.149  50.306  1.00  2.250          C  
ATOM  33160  C   HIS B2106      -3.201  35.463  49.773  1.00  2.180          C  
ATOM  33161  O   HIS B2106      -3.905  36.474  49.745  1.00  2.210          O  
ATOM  33162  CB  HIS B2106      -4.813  33.629  49.348  1.00  3.180          C  
ATOM  33163  CG  HIS B2106      -4.355  33.520  47.899  1.00  3.180          C  
ATOM  33164  ND1 HIS B2106      -5.228  33.659  46.837  1.00  3.180          N  
ATOM  33165  CD2 HIS B2106      -3.127  33.319  47.347  1.00  3.180          C  
ATOM  33166  CE1 HIS B2106      -4.549  33.564  45.700  1.00  3.180          C  
ATOM  33167  NE2 HIS B2106      -3.280  33.364  45.988  1.00  3.180          N  
ATOM  33168  H   HIS B2106      -5.226  34.232  51.851  1.00  2.780          H  
ATOM  33169  HA  HIS B2106      -2.901  33.441  50.273  1.00  2.700          H  
ATOM  33170 1HB  HIS B2106      -5.144  32.643  49.675  1.00  3.810          H  
ATOM  33171 2HB  HIS B2106      -5.677  34.294  49.383  1.00  3.810          H  
ATOM  33172  HD2 HIS B2106      -2.183  33.175  47.864  1.00  3.810          H  
ATOM  33173  HE1 HIS B2106      -4.960  33.653  44.695  1.00  3.810          H  
ATOM  33174  HE2 HIS B2106      -2.500  33.283  45.291  1.00  3.810          H  
ATOM  33175  N   VAL B2107      -1.920  35.446  49.411  1.00  2.090          N  
ATOM  33176  CA  VAL B2107      -1.239  36.571  48.797  1.00  2.020          C  
ATOM  33177  C   VAL B2107      -0.439  35.989  47.639  1.00  1.970          C  
ATOM  33178  O   VAL B2107      -0.088  34.807  47.680  1.00  1.980          O  
ATOM  33179  CB  VAL B2107      -0.323  37.295  49.793  1.00  2.860          C  
ATOM  33180  CG1 VAL B2107      -1.141  37.801  50.946  1.00  2.860          C  
ATOM  33181  CG2 VAL B2107       0.755  36.364  50.267  1.00  2.860          C  
ATOM  33182  H   VAL B2107      -1.416  34.575  49.520  1.00  2.510          H  
ATOM  33183  HA  VAL B2107      -1.970  37.276  48.401  1.00  2.420          H  
ATOM  33184  HB  VAL B2107       0.116  38.164  49.299  1.00  3.430          H  
ATOM  33185 1HG1 VAL B2107      -0.522  38.333  51.631  1.00  3.430          H  
ATOM  33186 2HG1 VAL B2107      -1.917  38.457  50.574  1.00  3.430          H  
ATOM  33187 3HG1 VAL B2107      -1.585  36.957  51.451  1.00  3.430          H  
ATOM  33188 1HG2 VAL B2107       1.403  36.864  50.963  1.00  3.430          H  
ATOM  33189 2HG2 VAL B2107       0.295  35.516  50.746  1.00  3.430          H  
ATOM  33190 3HG2 VAL B2107       1.336  36.030  49.426  1.00  3.430          H  
ATOM  33191  N   ASP B2108      -0.073  36.809  46.668  1.00  1.930          N  
ATOM  33192  CA  ASP B2108       0.744  36.316  45.560  1.00  1.900          C  
ATOM  33193  C   ASP B2108       1.945  37.204  45.325  1.00  1.770          C  
ATOM  33194  O   ASP B2108       1.965  38.353  45.758  1.00  1.750          O  
ATOM  33195  CB  ASP B2108      -0.052  36.248  44.245  1.00  2.670          C  
ATOM  33196  CG  ASP B2108      -1.248  35.284  44.224  1.00  2.670          C  
ATOM  33197  OD1 ASP B2108      -1.085  34.086  44.405  1.00  2.670          O  
ATOM  33198  OD2 ASP B2108      -2.330  35.767  43.990  1.00  2.670          O  
ATOM  33199  H   ASP B2108      -0.381  37.787  46.704  1.00  2.320          H  
ATOM  33200  HA  ASP B2108       1.105  35.318  45.804  1.00  2.280          H  
ATOM  33201 1HB  ASP B2108      -0.418  37.231  43.999  1.00  3.210          H  
ATOM  33202 2HB  ASP B2108       0.625  35.961  43.437  1.00  3.210          H  
ATOM  33203  N   VAL B2109       2.973  36.663  44.686  1.00  1.710          N  
ATOM  33204  CA  VAL B2109       4.106  37.487  44.286  1.00  1.610          C  
ATOM  33205  C   VAL B2109       4.212  37.377  42.774  1.00  1.590          C  
ATOM  33206  O   VAL B2109       4.222  36.275  42.224  1.00  1.630          O  
ATOM  33207  CB  VAL B2109       5.427  37.088  44.989  1.00  2.290          C  
ATOM  33208  CG1 VAL B2109       6.607  37.994  44.477  1.00  2.290          C  
ATOM  33209  CG2 VAL B2109       5.256  37.259  46.505  1.00  2.290          C  
ATOM  33210  H   VAL B2109       2.936  35.690  44.404  1.00  2.050          H  
ATOM  33211  HA  VAL B2109       3.894  38.520  44.537  1.00  1.930          H  
ATOM  33212  HB  VAL B2109       5.667  36.054  44.753  1.00  2.750          H  
ATOM  33213 1HG1 VAL B2109       7.529  37.730  44.959  1.00  2.750          H  
ATOM  33214 2HG1 VAL B2109       6.730  37.876  43.402  1.00  2.750          H  
ATOM  33215 3HG1 VAL B2109       6.396  39.025  44.700  1.00  2.750          H  
ATOM  33216 1HG2 VAL B2109       6.164  36.990  47.020  1.00  2.750          H  
ATOM  33217 2HG2 VAL B2109       5.021  38.295  46.720  1.00  2.750          H  
ATOM  33218 3HG2 VAL B2109       4.444  36.629  46.848  1.00  2.750          H  
ATOM  33219  N   GLU B2110       4.240  38.525  42.113  1.00  1.540          N  
ATOM  33220  CA  GLU B2110       4.273  38.585  40.655  1.00  1.530          C  
ATOM  33221  C   GLU B2110       5.568  39.193  40.125  1.00  1.470          C  
ATOM  33222  O   GLU B2110       6.127  40.110  40.729  1.00  1.450          O  
ATOM  33223  CB  GLU B2110       3.097  39.426  40.148  1.00  2.150          C  
ATOM  33224  CG  GLU B2110       1.707  38.878  40.469  1.00  2.150          C  
ATOM  33225  CD  GLU B2110       0.599  39.765  39.925  1.00  2.150          C  
ATOM  33226  OE1 GLU B2110       0.914  40.802  39.385  1.00  2.150          O  
ATOM  33227  OE2 GLU B2110      -0.547  39.407  40.053  1.00  2.150          O  
ATOM  33228  H   GLU B2110       4.261  39.383  42.670  1.00  1.850          H  
ATOM  33229  HA  GLU B2110       4.185  37.573  40.263  1.00  1.840          H  
ATOM  33230 1HB  GLU B2110       3.159  40.420  40.586  1.00  2.580          H  
ATOM  33231 2HB  GLU B2110       3.175  39.539  39.066  1.00  2.580          H  
ATOM  33232 1HG  GLU B2110       1.611  37.880  40.046  1.00  2.580          H  
ATOM  33233 2HG  GLU B2110       1.604  38.796  41.552  1.00  2.580          H  
ATOM  33234  N   GLU B2111       6.034  38.705  38.972  1.00  1.450          N  
ATOM  33235  CA  GLU B2111       7.220  39.286  38.313  1.00  1.400          C  
ATOM  33236  C   GLU B2111       6.753  40.478  37.471  1.00  1.360          C  
ATOM  33237  O   GLU B2111       5.715  40.354  36.814  1.00  1.400          O  
ATOM  33238  CB  GLU B2111       7.919  38.238  37.446  1.00  1.980          C  
ATOM  33239  CG  GLU B2111       8.510  37.073  38.241  1.00  1.980          C  
ATOM  33240  CD  GLU B2111       9.208  36.055  37.374  1.00  1.980          C  
ATOM  33241  OE1 GLU B2111       9.183  36.208  36.176  1.00  1.980          O  
ATOM  33242  OE2 GLU B2111       9.762  35.126  37.911  1.00  1.980          O  
ATOM  33243  H   GLU B2111       5.550  37.936  38.528  1.00  1.740          H  
ATOM  33244  HA  GLU B2111       7.919  39.647  39.067  1.00  1.680          H  
ATOM  33245 1HB  GLU B2111       7.214  37.833  36.722  1.00  2.380          H  
ATOM  33246 2HB  GLU B2111       8.730  38.712  36.888  1.00  2.380          H  
ATOM  33247 1HG  GLU B2111       9.223  37.471  38.963  1.00  2.380          H  
ATOM  33248 2HG  GLU B2111       7.711  36.584  38.797  1.00  2.380          H  
ATOM  33249  N   GLN B2112       7.488  41.617  37.486  1.00  1.310          N  
ATOM  33250  CA  GLN B2112       7.005  42.776  36.749  1.00  1.310          C  
ATOM  33251  C   GLN B2112       7.790  43.304  35.536  1.00  1.260          C  
ATOM  33252  O   GLN B2112       7.076  43.719  34.680  1.00  1.540          O  
ATOM  33253  CB  GLN B2112       6.871  43.936  37.742  1.00  1.830          C  
ATOM  33254  CG  GLN B2112       5.849  43.704  38.826  1.00  1.830          C  
ATOM  33255  CD  GLN B2112       4.438  43.603  38.313  1.00  1.830          C  
ATOM  33256  OE1 GLN B2112       3.958  44.526  37.645  1.00  1.830          O  
ATOM  33257  NE2 GLN B2112       3.767  42.498  38.605  1.00  1.830          N  
ATOM  33258  H   GLN B2112       8.350  41.676  38.017  1.00  1.570          H  
ATOM  33259  HA  GLN B2112       6.012  42.532  36.382  1.00  1.570          H  
ATOM  33260 1HB  GLN B2112       7.833  44.105  38.231  1.00  2.200          H  
ATOM  33261 2HB  GLN B2112       6.601  44.846  37.210  1.00  2.200          H  
ATOM  33262 1HG  GLN B2112       6.098  42.783  39.352  1.00  2.200          H  
ATOM  33263 2HG  GLN B2112       5.891  44.546  39.504  1.00  2.200          H  
ATOM  33264 1HE2 GLN B2112       2.818  42.373  38.287  1.00  2.200          H  
ATOM  33265 2HE2 GLN B2112       4.193  41.760  39.137  1.00  2.200          H  
ATOM  33266  N   ASN B2113       8.887  44.000  35.746  1.00  1.230          N  
ATOM  33267  CA  ASN B2113       9.759  44.044  34.562  1.00  1.180          C  
ATOM  33268  C   ASN B2113      10.970  43.215  34.763  1.00  1.200          C  
ATOM  33269  O   ASN B2113      11.040  42.539  35.757  1.00  1.580          O  
ATOM  33270  CB  ASN B2113      10.124  45.500  34.267  1.00  1.670          C  
ATOM  33271  CG  ASN B2113      10.484  45.805  32.810  1.00  1.670          C  
ATOM  33272  OD1 ASN B2113      10.978  44.945  32.071  1.00  1.670          O  
ATOM  33273  ND2 ASN B2113      10.241  47.026  32.404  1.00  1.670          N  
ATOM  33274  H   ASN B2113       8.700  44.939  36.067  1.00  1.480          H  
ATOM  33275  HA  ASN B2113       9.220  43.629  33.708  1.00  1.420          H  
ATOM  33276 1HB  ASN B2113       9.286  46.137  34.552  1.00  2.010          H  
ATOM  33277 2HB  ASN B2113      10.971  45.783  34.894  1.00  2.010          H  
ATOM  33278 1HD2 ASN B2113      10.455  47.293  31.463  1.00  2.010          H  
ATOM  33279 2HD2 ASN B2113       9.839  47.690  33.033  1.00  2.010          H  
ATOM  33280  N   ASN B2114      11.858  43.131  33.789  1.00  1.070          N  
ATOM  33281  CA  ASN B2114      13.167  42.525  33.998  1.00  1.050          C  
ATOM  33282  C   ASN B2114      13.167  41.423  35.065  1.00  1.050          C  
ATOM  33283  O   ASN B2114      12.557  40.363  34.909  1.00  1.130          O  
ATOM  33284  CB  ASN B2114      14.173  43.619  34.304  1.00  1.480          C  
ATOM  33285  CG  ASN B2114      14.313  44.579  33.151  1.00  1.480          C  
ATOM  33286  OD1 ASN B2114      14.050  44.226  31.995  1.00  1.480          O  
ATOM  33287  ND2 ASN B2114      14.716  45.784  33.442  1.00  1.480          N  
ATOM  33288  H   ASN B2114      11.671  43.609  32.915  1.00  1.280          H  
ATOM  33289  HA  ASN B2114      13.469  42.051  33.063  1.00  1.260          H  
ATOM  33290 1HB  ASN B2114      13.858  44.183  35.185  1.00  1.770          H  
ATOM  33291 2HB  ASN B2114      15.154  43.184  34.505  1.00  1.770          H  
ATOM  33292 1HD2 ASN B2114      14.824  46.466  32.718  1.00  1.770          H  
ATOM  33293 2HD2 ASN B2114      14.924  46.036  34.390  1.00  1.770          H  
ATOM  33294  N   HIS B2115      13.905  41.705  36.156  1.00  1.040          N  
ATOM  33295  CA  HIS B2115      14.031  40.845  37.327  1.00  1.060          C  
ATOM  33296  C   HIS B2115      13.457  41.536  38.581  1.00  1.090          C  
ATOM  33297  O   HIS B2115      13.907  41.292  39.701  1.00  1.110          O  
ATOM  33298  CB  HIS B2115      15.503  40.469  37.559  1.00  1.480          C  
ATOM  33299  CG  HIS B2115      16.127  39.659  36.438  1.00  1.480          C  
ATOM  33300  ND1 HIS B2115      17.492  39.530  36.290  1.00  1.480          N  
ATOM  33301  CD2 HIS B2115      15.572  38.938  35.428  1.00  1.480          C  
ATOM  33302  CE1 HIS B2115      17.747  38.770  35.235  1.00  1.480          C  
ATOM  33303  NE2 HIS B2115      16.600  38.410  34.693  1.00  1.480          N  
ATOM  33304  H   HIS B2115      14.389  42.584  36.191  1.00  1.250          H  
ATOM  33305  HA  HIS B2115      13.464  39.928  37.171  1.00  1.270          H  
ATOM  33306 1HB  HIS B2115      16.090  41.376  37.694  1.00  1.770          H  
ATOM  33307 2HB  HIS B2115      15.586  39.888  38.478  1.00  1.770          H  
ATOM  33308  HD1 HIS B2115      18.178  40.119  36.719  1.00  1.770          H  
ATOM  33309  HD2 HIS B2115      14.543  38.738  35.133  1.00  1.770          H  
ATOM  33310  HE1 HIS B2115      18.774  38.543  34.949  1.00  1.770          H  
ATOM  33311  N   ARG B2116      12.507  42.443  38.375  1.00  1.120          N  
ATOM  33312  CA  ARG B2116      11.833  43.194  39.440  1.00  1.160          C  
ATOM  33313  C   ARG B2116      10.582  42.446  39.875  1.00  1.200          C  
ATOM  33314  O   ARG B2116       9.771  42.102  39.021  1.00  1.250          O  
ATOM  33315  CB  ARG B2116      11.428  44.574  38.926  1.00  1.610          C  
ATOM  33316  CG  ARG B2116      10.657  45.485  39.906  1.00  1.610          C  
ATOM  33317  CD  ARG B2116      10.399  46.811  39.276  1.00  1.610          C  
ATOM  33318  NE  ARG B2116       9.545  47.697  40.085  1.00  1.610          N  
ATOM  33319  CZ  ARG B2116       9.375  49.021  39.852  1.00  1.610          C  
ATOM  33320  NH1 ARG B2116      10.035  49.612  38.871  1.00  1.610          N  
ATOM  33321  NH2 ARG B2116       8.543  49.735  40.599  1.00  1.610          N  
ATOM  33322  H   ARG B2116      12.161  42.552  37.415  1.00  1.340          H  
ATOM  33323  HA  ARG B2116      12.507  43.297  40.291  1.00  1.390          H  
ATOM  33324 1HB  ARG B2116      12.318  45.114  38.613  1.00  1.930          H  
ATOM  33325 2HB  ARG B2116      10.802  44.446  38.040  1.00  1.930          H  
ATOM  33326 1HG  ARG B2116       9.692  45.038  40.164  1.00  1.930          H  
ATOM  33327 2HG  ARG B2116      11.242  45.642  40.812  1.00  1.930          H  
ATOM  33328 1HD  ARG B2116      11.340  47.308  39.102  1.00  1.930          H  
ATOM  33329 2HD  ARG B2116       9.901  46.646  38.322  1.00  1.930          H  
ATOM  33330  HE  ARG B2116       8.993  47.284  40.863  1.00  1.930          H  
ATOM  33331 1HH1 ARG B2116      10.671  49.080  38.300  1.00  1.930          H  
ATOM  33332 2HH1 ARG B2116       9.910  50.595  38.702  1.00  1.930          H  
ATOM  33333 1HH2 ARG B2116       7.997  49.297  41.368  1.00  1.930          H  
ATOM  33334 2HH2 ARG B2116       8.413  50.713  40.417  1.00  1.930          H  
ATOM  33335  N   SER B2117      10.370  42.227  41.180  1.00  1.240          N  
ATOM  33336  CA  SER B2117       9.148  41.511  41.614  1.00  1.300          C  
ATOM  33337  C   SER B2117       8.382  42.261  42.709  1.00  1.320          C  
ATOM  33338  O   SER B2117       8.974  43.068  43.433  1.00  1.300          O  
ATOM  33339  CB  SER B2117       9.479  40.114  42.129  1.00  1.800          C  
ATOM  33340  OG  SER B2117      10.261  40.175  43.293  1.00  1.800          O  
ATOM  33341  H   SER B2117      11.052  42.517  41.873  1.00  1.490          H  
ATOM  33342  HA  SER B2117       8.476  41.411  40.761  1.00  1.560          H  
ATOM  33343 1HB  SER B2117       8.550  39.583  42.341  1.00  2.160          H  
ATOM  33344 2HB  SER B2117      10.005  39.555  41.358  1.00  2.160          H  
ATOM  33345  HG  SER B2117      10.317  39.261  43.651  1.00  2.160          H  
ATOM  33346  N   VAL B2118       7.037  41.991  42.796  1.00  1.390          N  
ATOM  33347  CA  VAL B2118       6.148  42.614  43.805  1.00  1.430          C  
ATOM  33348  C   VAL B2118       5.220  41.661  44.565  1.00  1.490          C  
ATOM  33349  O   VAL B2118       4.742  40.657  44.032  1.00  1.510          O  
ATOM  33350  CB  VAL B2118       5.190  43.639  43.131  1.00  1.990          C  
ATOM  33351  CG1 VAL B2118       5.960  44.706  42.469  1.00  1.990          C  
ATOM  33352  CG2 VAL B2118       4.257  42.935  42.119  1.00  1.990          C  
ATOM  33353  H   VAL B2118       6.651  41.311  42.135  1.00  1.670          H  
ATOM  33354  HA  VAL B2118       6.781  43.127  44.530  1.00  1.720          H  
ATOM  33355  HB  VAL B2118       4.593  44.120  43.904  1.00  2.380          H  
ATOM  33356 1HG1 VAL B2118       5.287  45.438  42.030  1.00  2.380          H  
ATOM  33357 2HG1 VAL B2118       6.558  45.178  43.178  1.00  2.380          H  
ATOM  33358 3HG1 VAL B2118       6.591  44.293  41.698  1.00  2.380          H  
ATOM  33359 1HG2 VAL B2118       3.599  43.668  41.661  1.00  2.380          H  
ATOM  33360 2HG2 VAL B2118       4.851  42.460  41.352  1.00  2.380          H  
ATOM  33361 3HG2 VAL B2118       3.643  42.187  42.602  1.00  2.380          H  
ATOM  33362  N   LEU B2119       4.836  42.075  45.760  1.00  1.550          N  
ATOM  33363  CA  LEU B2119       3.869  41.344  46.573  1.00  1.620          C  
ATOM  33364  C   LEU B2119       2.494  41.954  46.470  1.00  1.680          C  
ATOM  33365  O   LEU B2119       2.313  43.153  46.689  1.00  1.680          O  
ATOM  33366  CB  LEU B2119       4.308  41.315  48.047  1.00  2.240          C  
ATOM  33367  CG  LEU B2119       3.287  40.756  49.116  1.00  2.240          C  
ATOM  33368  CD1 LEU B2119       3.041  39.288  48.922  1.00  2.240          C  
ATOM  33369  CD2 LEU B2119       3.829  41.037  50.502  1.00  2.240          C  
ATOM  33370  H   LEU B2119       5.261  42.941  46.106  1.00  1.860          H  
ATOM  33371  HA  LEU B2119       3.811  40.323  46.204  1.00  1.940          H  
ATOM  33372 1HB  LEU B2119       5.196  40.692  48.104  1.00  2.690          H  
ATOM  33373 2HB  LEU B2119       4.585  42.284  48.334  1.00  2.690          H  
ATOM  33374  HG  LEU B2119       2.332  41.271  49.005  1.00  2.690          H  
ATOM  33375 1HD1 LEU B2119       2.340  38.941  49.668  1.00  2.690          H  
ATOM  33376 2HD1 LEU B2119       2.634  39.102  47.946  1.00  2.690          H  
ATOM  33377 3HD1 LEU B2119       3.979  38.763  49.030  1.00  2.690          H  
ATOM  33378 1HD2 LEU B2119       3.126  40.695  51.248  1.00  2.690          H  
ATOM  33379 2HD2 LEU B2119       4.774  40.528  50.640  1.00  2.690          H  
ATOM  33380 3HD2 LEU B2119       3.974  42.106  50.613  1.00  2.690          H  
ATOM  33381  N   VAL B2120       1.514  41.132  46.130  1.00  1.730          N  
ATOM  33382  CA  VAL B2120       0.165  41.636  46.026  1.00  1.790          C  
ATOM  33383  C   VAL B2120      -0.756  40.978  47.039  1.00  1.870          C  
ATOM  33384  O   VAL B2120      -0.856  39.748  47.144  1.00  1.890          O  
ATOM  33385  CB  VAL B2120      -0.378  41.510  44.573  1.00  2.480          C  
ATOM  33386  CG1 VAL B2120      -0.288  40.088  44.039  1.00  2.480          C  
ATOM  33387  CG2 VAL B2120      -1.841  41.998  44.544  1.00  2.480          C  
ATOM  33388  H   VAL B2120       1.726  40.149  45.964  1.00  2.080          H  
ATOM  33389  HA  VAL B2120       0.189  42.692  46.245  1.00  2.150          H  
ATOM  33390  HB  VAL B2120       0.233  42.127  43.924  1.00  2.980          H  
ATOM  33391 1HG1 VAL B2120      -0.664  40.055  43.012  1.00  2.980          H  
ATOM  33392 2HG1 VAL B2120       0.748  39.763  44.045  1.00  2.980          H  
ATOM  33393 3HG1 VAL B2120      -0.884  39.424  44.656  1.00  2.980          H  
ATOM  33394 1HG2 VAL B2120      -2.216  41.952  43.524  1.00  2.980          H  
ATOM  33395 2HG2 VAL B2120      -2.471  41.374  45.180  1.00  2.980          H  
ATOM  33396 3HG2 VAL B2120      -1.883  43.026  44.901  1.00  2.980          H  
ATOM  33397  N   VAL B2121      -1.462  41.831  47.772  1.00  1.930          N  
ATOM  33398  CA  VAL B2121      -2.407  41.391  48.773  1.00  2.010          C  
ATOM  33399  C   VAL B2121      -3.822  41.774  48.318  1.00  2.100          C  
ATOM  33400  O   VAL B2121      -4.165  42.956  48.329  1.00  2.130          O  
ATOM  33401  CB  VAL B2121      -2.072  42.037  50.139  1.00  2.780          C  
ATOM  33402  CG1 VAL B2121      -3.072  41.566  51.214  1.00  2.780          C  
ATOM  33403  CG2 VAL B2121      -0.619  41.667  50.530  1.00  2.780          C  
ATOM  33404  H   VAL B2121      -1.296  42.831  47.606  1.00  2.320          H  
ATOM  33405  HA  VAL B2121      -2.293  40.322  48.900  1.00  2.410          H  
ATOM  33406  HB  VAL B2121      -2.164  43.126  50.062  1.00  3.340          H  
ATOM  33407 1HG1 VAL B2121      -2.830  42.030  52.173  1.00  3.340          H  
ATOM  33408 2HG1 VAL B2121      -4.092  41.847  50.937  1.00  3.340          H  
ATOM  33409 3HG1 VAL B2121      -3.013  40.492  51.319  1.00  3.340          H  
ATOM  33410 1HG2 VAL B2121      -0.373  42.125  51.486  1.00  3.340          H  
ATOM  33411 2HG2 VAL B2121      -0.521  40.595  50.609  1.00  3.340          H  
ATOM  33412 3HG2 VAL B2121       0.069  42.033  49.770  1.00  3.340          H  
ATOM  33413  N   PRO B2122      -4.629  40.812  47.818  1.00  2.150          N  
ATOM  33414  CA  PRO B2122      -5.968  41.011  47.268  1.00  2.230          C  
ATOM  33415  C   PRO B2122      -7.106  41.078  48.288  1.00  2.330          C  
ATOM  33416  O   PRO B2122      -8.240  41.391  47.927  1.00  2.390          O  
ATOM  33417  CB  PRO B2122      -6.126  39.764  46.393  1.00  3.340          C  
ATOM  33418  CG  PRO B2122      -5.339  38.687  47.131  1.00  3.340          C  
ATOM  33419  CD  PRO B2122      -4.161  39.403  47.747  1.00  3.340          C  
ATOM  33420  HA  PRO B2122      -5.972  41.917  46.646  1.00  2.680          H  
ATOM  33421 1HB  PRO B2122      -7.194  39.517  46.288  1.00  4.010          H  
ATOM  33422 2HB  PRO B2122      -5.738  39.966  45.383  1.00  4.010          H  
ATOM  33423 1HG  PRO B2122      -5.969  38.185  47.889  1.00  4.010          H  
ATOM  33424 2HG  PRO B2122      -5.021  37.895  46.429  1.00  4.010          H  
ATOM  33425 1HD  PRO B2122      -3.994  38.977  48.756  1.00  4.010          H  
ATOM  33426 2HD  PRO B2122      -3.287  39.301  47.088  1.00  4.010          H  
ATOM  33427  N   GLU B2123      -6.830  40.704  49.537  1.00  2.340          N  
ATOM  33428  CA  GLU B2123      -7.882  40.628  50.542  1.00  2.430          C  
ATOM  33429  C   GLU B2123      -7.422  41.170  51.883  1.00  2.430          C  
ATOM  33430  O   GLU B2123      -6.311  40.886  52.322  1.00  2.370          O  
ATOM  33431  CB  GLU B2123      -8.341  39.169  50.720  1.00  3.370          C  
ATOM  33432  CG  GLU B2123      -8.995  38.523  49.474  1.00  3.370          C  
ATOM  33433  CD  GLU B2123      -9.436  37.088  49.693  1.00  3.370          C  
ATOM  33434  OE1 GLU B2123      -9.146  36.556  50.735  1.00  3.370          O  
ATOM  33435  OE2 GLU B2123     -10.057  36.531  48.817  1.00  3.370          O  
ATOM  33436  H   GLU B2123      -5.886  40.468  49.798  1.00  2.810          H  
ATOM  33437  HA  GLU B2123      -8.728  41.229  50.204  1.00  2.920          H  
ATOM  33438 1HB  GLU B2123      -7.480  38.555  50.996  1.00  4.040          H  
ATOM  33439 2HB  GLU B2123      -9.057  39.112  51.542  1.00  4.040          H  
ATOM  33440 1HG  GLU B2123      -9.854  39.121  49.175  1.00  4.040          H  
ATOM  33441 2HG  GLU B2123      -8.285  38.535  48.657  1.00  4.040          H  
ATOM  33442  N   TRP B2124      -8.333  41.844  52.591  1.00  2.490          N  
ATOM  33443  CA  TRP B2124      -8.090  42.364  53.946  1.00  2.510          C  
ATOM  33444  C   TRP B2124      -7.811  41.266  54.960  1.00  2.520          C  
ATOM  33445  O   TRP B2124      -7.216  41.506  56.009  1.00  2.510          O  
ATOM  33446  CB  TRP B2124      -9.266  43.206  54.426  1.00  3.510          C  
ATOM  33447  CG  TRP B2124     -10.522  42.447  54.638  1.00  3.510          C  
ATOM  33448  CD1 TRP B2124     -11.523  42.251  53.738  1.00  3.510          C  
ATOM  33449  CD2 TRP B2124     -10.942  41.783  55.854  1.00  3.510          C  
ATOM  33450  NE1 TRP B2124     -12.520  41.505  54.301  1.00  3.510          N  
ATOM  33451  CE2 TRP B2124     -12.180  41.213  55.597  1.00  3.510          C  
ATOM  33452  CE3 TRP B2124     -10.367  41.630  57.124  1.00  3.510          C  
ATOM  33453  CZ2 TRP B2124     -12.865  40.493  56.557  1.00  3.510          C  
ATOM  33454  CZ3 TRP B2124     -11.048  40.910  58.082  1.00  3.510          C  
ATOM  33455  CH2 TRP B2124     -12.266  40.355  57.808  1.00  3.510          C  
ATOM  33456  H   TRP B2124      -9.222  42.036  52.154  1.00  2.990          H  
ATOM  33457  HA  TRP B2124      -7.213  42.994  53.925  1.00  3.010          H  
ATOM  33458 1HB  TRP B2124      -9.000  43.702  55.361  1.00  4.210          H  
ATOM  33459 2HB  TRP B2124      -9.458  43.979  53.710  1.00  4.210          H  
ATOM  33460  HD1 TRP B2124     -11.533  42.630  52.719  1.00  4.210          H  
ATOM  33461  HE1 TRP B2124     -13.375  41.217  53.844  1.00  4.210          H  
ATOM  33462  HE3 TRP B2124      -9.394  42.070  57.347  1.00  4.210          H  
ATOM  33463  HZ2 TRP B2124     -13.835  40.040  56.357  1.00  4.210          H  
ATOM  33464  HZ3 TRP B2124     -10.589  40.795  59.062  1.00  4.210          H  
ATOM  33465  HH2 TRP B2124     -12.779  39.790  58.585  1.00  4.210          H  
ATOM  33466  N   GLU B2125      -8.272  40.061  54.659  1.00  2.550          N  
ATOM  33467  CA  GLU B2125      -8.087  38.926  55.537  1.00  2.580          C  
ATOM  33468  C   GLU B2125      -6.643  38.429  55.529  1.00  2.500          C  
ATOM  33469  O   GLU B2125      -6.220  37.748  56.464  1.00  2.510          O  
ATOM  33470  CB  GLU B2125      -8.998  37.763  55.128  1.00  3.600          C  
ATOM  33471  CG  GLU B2125     -10.492  37.998  55.307  1.00  3.600          C  
ATOM  33472  CD  GLU B2125     -11.321  36.783  54.938  1.00  3.600          C  
ATOM  33473  OE1 GLU B2125     -10.734  35.794  54.575  1.00  3.600          O  
ATOM  33474  OE2 GLU B2125     -12.528  36.840  55.011  1.00  3.600          O  
ATOM  33475  H   GLU B2125      -8.762  39.942  53.787  1.00  3.060          H  
ATOM  33476  HA  GLU B2125      -8.340  39.233  56.552  1.00  3.100          H  
ATOM  33477 1HB  GLU B2125      -8.826  37.527  54.075  1.00  4.320          H  
ATOM  33478 2HB  GLU B2125      -8.731  36.879  55.706  1.00  4.320          H  
ATOM  33479 1HG  GLU B2125     -10.685  38.261  56.343  1.00  4.320          H  
ATOM  33480 2HG  GLU B2125     -10.787  38.835  54.682  1.00  4.320          H  
ATOM  33481  N   ALA B2126      -5.904  38.689  54.445  1.00  2.430          N  
ATOM  33482  CA  ALA B2126      -4.555  38.175  54.349  1.00  2.350          C  
ATOM  33483  C   ALA B2126      -3.555  39.147  54.954  1.00  2.310          C  
ATOM  33484  O   ALA B2126      -3.672  40.365  54.817  1.00  2.320          O  
ATOM  33485  CB  ALA B2126      -4.215  37.883  52.903  1.00  3.320          C  
ATOM  33486  H   ALA B2126      -6.249  39.291  53.693  1.00  2.920          H  
ATOM  33487  HA  ALA B2126      -4.501  37.251  54.921  1.00  2.820          H  
ATOM  33488 1HB  ALA B2126      -3.224  37.476  52.863  1.00  3.990          H  
ATOM  33489 2HB  ALA B2126      -4.921  37.164  52.490  1.00  3.990          H  
ATOM  33490 3HB  ALA B2126      -4.265  38.799  52.326  1.00  3.990          H  
ATOM  33491  N   GLU B2127      -2.539  38.592  55.598  1.00  2.270          N  
ATOM  33492  CA  GLU B2127      -1.451  39.373  56.176  1.00  2.230          C  
ATOM  33493  C   GLU B2127      -0.116  38.688  55.924  1.00  2.140          C  
ATOM  33494  O   GLU B2127      -0.025  37.452  55.906  1.00  2.140          O  
ATOM  33495  CB  GLU B2127      -1.619  39.556  57.689  1.00  3.140          C  
ATOM  33496  CG  GLU B2127      -2.872  40.302  58.156  1.00  3.140          C  
ATOM  33497  CD  GLU B2127      -2.912  40.453  59.672  1.00  3.140          C  
ATOM  33498  OE1 GLU B2127      -1.952  40.055  60.306  1.00  3.140          O  
ATOM  33499  OE2 GLU B2127      -3.882  40.958  60.190  1.00  3.140          O  
ATOM  33500  H   GLU B2127      -2.521  37.589  55.687  1.00  2.720          H  
ATOM  33501  HA  GLU B2127      -1.427  40.354  55.699  1.00  2.680          H  
ATOM  33502 1HB  GLU B2127      -1.617  38.591  58.155  1.00  3.770          H  
ATOM  33503 2HB  GLU B2127      -0.753  40.102  58.073  1.00  3.770          H  
ATOM  33504 1HG  GLU B2127      -2.899  41.287  57.687  1.00  3.770          H  
ATOM  33505 2HG  GLU B2127      -3.755  39.751  57.830  1.00  3.770          H  
ATOM  33506  N   VAL B2128       0.926  39.497  55.756  1.00  2.080          N  
ATOM  33507  CA  VAL B2128       2.287  38.991  55.569  1.00  2.000          C  
ATOM  33508  C   VAL B2128       3.217  39.624  56.618  1.00  1.990          C  
ATOM  33509  O   VAL B2128       3.203  40.841  56.801  1.00  2.000          O  
ATOM  33510  CB  VAL B2128       2.763  39.279  54.119  1.00  2.830          C  
ATOM  33511  CG1 VAL B2128       4.151  38.764  53.904  1.00  2.830          C  
ATOM  33512  CG2 VAL B2128       1.795  38.656  53.148  1.00  2.830          C  
ATOM  33513  H   VAL B2128       0.745  40.509  55.776  1.00  2.500          H  
ATOM  33514  HA  VAL B2128       2.282  37.915  55.715  1.00  2.400          H  
ATOM  33515  HB  VAL B2128       2.796  40.331  53.952  1.00  3.400          H  
ATOM  33516 1HG1 VAL B2128       4.476  38.980  52.889  1.00  3.400          H  
ATOM  33517 2HG1 VAL B2128       4.816  39.241  54.595  1.00  3.400          H  
ATOM  33518 3HG1 VAL B2128       4.151  37.694  54.067  1.00  3.400          H  
ATOM  33519 1HG2 VAL B2128       2.109  38.853  52.136  1.00  3.400          H  
ATOM  33520 2HG2 VAL B2128       1.752  37.590  53.311  1.00  3.400          H  
ATOM  33521 3HG2 VAL B2128       0.814  39.082  53.305  1.00  3.400          H  
ATOM  33522  N   SER B2129       4.019  38.824  57.328  1.00  1.990          N  
ATOM  33523  CA  SER B2129       4.880  39.426  58.358  1.00  1.990          C  
ATOM  33524  C   SER B2129       6.256  38.791  58.579  1.00  1.940          C  
ATOM  33525  O   SER B2129       6.525  37.645  58.217  1.00  1.920          O  
ATOM  33526  CB  SER B2129       4.147  39.420  59.687  1.00  2.790          C  
ATOM  33527  OG  SER B2129       3.942  38.116  60.165  1.00  2.790          O  
ATOM  33528  H   SER B2129       3.986  37.815  57.175  1.00  2.390          H  
ATOM  33529  HA  SER B2129       5.053  40.457  58.063  1.00  2.390          H  
ATOM  33530 1HB  SER B2129       4.715  39.990  60.421  1.00  3.340          H  
ATOM  33531 2HB  SER B2129       3.187  39.913  59.561  1.00  3.340          H  
ATOM  33532  HG  SER B2129       3.438  38.215  60.974  1.00  3.340          H  
ATOM  33533  N   GLN B2130       7.154  39.558  59.196  1.00  1.940          N  
ATOM  33534  CA  GLN B2130       8.504  39.063  59.486  1.00  1.900          C  
ATOM  33535  C   GLN B2130       9.090  39.579  60.795  1.00  1.950          C  
ATOM  33536  O   GLN B2130       8.946  40.755  61.144  1.00  1.980          O  
ATOM  33537  CB  GLN B2130       9.474  39.431  58.345  1.00  2.680          C  
ATOM  33538  CG  GLN B2130      10.912  38.885  58.507  1.00  2.680          C  
ATOM  33539  CD  GLN B2130      11.822  39.245  57.345  1.00  2.680          C  
ATOM  33540  OE1 GLN B2130      12.796  40.018  57.520  1.00  2.680          O  
ATOM  33541  NE2 GLN B2130      11.507  38.707  56.176  1.00  2.680          N  
ATOM  33542  H   GLN B2130       6.866  40.509  59.449  1.00  2.330          H  
ATOM  33543  HA  GLN B2130       8.456  37.977  59.557  1.00  2.280          H  
ATOM  33544 1HB  GLN B2130       9.096  39.024  57.413  1.00  3.210          H  
ATOM  33545 2HB  GLN B2130       9.527  40.514  58.239  1.00  3.210          H  
ATOM  33546 1HG  GLN B2130      11.365  39.303  59.395  1.00  3.210          H  
ATOM  33547 2HG  GLN B2130      10.872  37.796  58.579  1.00  3.210          H  
ATOM  33548 1HE2 GLN B2130      12.036  38.908  55.315  1.00  3.210          H  
ATOM  33549 2HE2 GLN B2130      10.746  38.033  56.128  1.00  3.210          H  
ATOM  33550  N   GLU B2131       9.767  38.683  61.514  1.00  1.960          N  
ATOM  33551  CA  GLU B2131      10.489  39.062  62.725  1.00  2.000          C  
ATOM  33552  C   GLU B2131      11.892  39.499  62.334  1.00  1.930          C  
ATOM  33553  O   GLU B2131      12.616  38.767  61.655  1.00  1.880          O  
ATOM  33554  CB  GLU B2131      10.525  37.911  63.726  1.00  2.780          C  
ATOM  33555  CG  GLU B2131      11.219  38.240  65.045  1.00  2.780          C  
ATOM  33556  CD  GLU B2131      11.091  37.116  66.043  1.00  2.780          C  
ATOM  33557  OE1 GLU B2131       9.968  36.724  66.334  1.00  2.780          O  
ATOM  33558  OE2 GLU B2131      12.100  36.648  66.514  1.00  2.780          O  
ATOM  33559  H   GLU B2131       9.817  37.727  61.185  1.00  2.350          H  
ATOM  33560  HA  GLU B2131       9.992  39.913  63.192  1.00  2.400          H  
ATOM  33561 1HB  GLU B2131       9.512  37.587  63.945  1.00  3.340          H  
ATOM  33562 2HB  GLU B2131      11.048  37.065  63.283  1.00  3.340          H  
ATOM  33563 1HG  GLU B2131      12.278  38.416  64.854  1.00  3.340          H  
ATOM  33564 2HG  GLU B2131      10.803  39.160  65.460  1.00  3.340          H  
ATOM  33565  N   VAL B2132      12.255  40.696  62.760  1.00  1.950          N  
ATOM  33566  CA  VAL B2132      13.516  41.336  62.445  1.00  1.900          C  
ATOM  33567  C   VAL B2132      14.346  41.624  63.697  1.00  1.950          C  
ATOM  33568  O   VAL B2132      13.833  42.103  64.713  1.00  2.010          O  
ATOM  33569  CB  VAL B2132      13.227  42.653  61.679  1.00  2.680          C  
ATOM  33570  CG1 VAL B2132      14.512  43.407  61.360  1.00  2.680          C  
ATOM  33571  CG2 VAL B2132      12.472  42.331  60.373  1.00  2.680          C  
ATOM  33572  H   VAL B2132      11.590  41.228  63.317  1.00  2.340          H  
ATOM  33573  HA  VAL B2132      14.084  40.671  61.794  1.00  2.280          H  
ATOM  33574  HB  VAL B2132      12.610  43.301  62.310  1.00  3.220          H  
ATOM  33575 1HG1 VAL B2132      14.258  44.317  60.838  1.00  3.220          H  
ATOM  33576 2HG1 VAL B2132      15.050  43.662  62.268  1.00  3.220          H  
ATOM  33577 3HG1 VAL B2132      15.148  42.789  60.726  1.00  3.220          H  
ATOM  33578 1HG2 VAL B2132      12.262  43.250  59.855  1.00  3.220          H  
ATOM  33579 2HG2 VAL B2132      13.086  41.688  59.740  1.00  3.220          H  
ATOM  33580 3HG2 VAL B2132      11.533  41.822  60.598  1.00  3.220          H  
ATOM  33581  N   ARG B2133      15.629  41.274  63.640  1.00  1.930          N  
ATOM  33582  CA  ARG B2133      16.524  41.558  64.751  1.00  1.990          C  
ATOM  33583  C   ARG B2133      17.146  42.933  64.555  1.00  1.970          C  
ATOM  33584  O   ARG B2133      17.709  43.214  63.494  1.00  1.910          O  
ATOM  33585  CB  ARG B2133      17.623  40.512  64.853  1.00  2.760          C  
ATOM  33586  CG  ARG B2133      18.590  40.718  66.016  1.00  2.760          C  
ATOM  33587  CD  ARG B2133      19.599  39.639  66.087  1.00  2.760          C  
ATOM  33588  NE  ARG B2133      20.522  39.838  67.200  1.00  2.760          N  
ATOM  33589  CZ  ARG B2133      21.588  39.054  67.480  1.00  2.760          C  
ATOM  33590  NH1 ARG B2133      21.869  38.010  66.724  1.00  2.760          N  
ATOM  33591  NH2 ARG B2133      22.355  39.341  68.521  1.00  2.760          N  
ATOM  33592  H   ARG B2133      15.987  40.852  62.793  1.00  2.320          H  
ATOM  33593  HA  ARG B2133      15.952  41.559  65.678  1.00  2.390          H  
ATOM  33594 1HB  ARG B2133      17.174  39.529  64.968  1.00  3.310          H  
ATOM  33595 2HB  ARG B2133      18.206  40.505  63.933  1.00  3.310          H  
ATOM  33596 1HG  ARG B2133      19.120  41.665  65.897  1.00  3.310          H  
ATOM  33597 2HG  ARG B2133      18.031  40.734  66.954  1.00  3.310          H  
ATOM  33598 1HD  ARG B2133      19.096  38.681  66.223  1.00  3.310          H  
ATOM  33599 2HD  ARG B2133      20.172  39.628  65.160  1.00  3.310          H  
ATOM  33600  HE  ARG B2133      20.350  40.629  67.812  1.00  3.310          H  
ATOM  33601 1HH1 ARG B2133      21.289  37.785  65.930  1.00  3.310          H  
ATOM  33602 2HH1 ARG B2133      22.667  37.429  66.940  1.00  3.310          H  
ATOM  33603 1HH2 ARG B2133      22.143  40.141  69.101  1.00  3.310          H  
ATOM  33604 2HH2 ARG B2133      23.153  38.762  68.737  1.00  3.310          H  
ATOM  33605  N   VAL B2134      17.055  43.779  65.575  1.00  2.030          N  
ATOM  33606  CA  VAL B2134      17.612  45.129  65.505  1.00  2.040          C  
ATOM  33607  C   VAL B2134      18.483  45.438  66.708  1.00  2.110          C  
ATOM  33608  O   VAL B2134      18.414  44.750  67.724  1.00  2.160          O  
ATOM  33609  CB  VAL B2134      16.503  46.197  65.478  1.00  2.850          C  
ATOM  33610  CG1 VAL B2134      15.576  45.996  64.261  1.00  2.850          C  
ATOM  33611  CG2 VAL B2134      15.751  46.161  66.790  1.00  2.850          C  
ATOM  33612  H   VAL B2134      16.555  43.463  66.414  1.00  2.440          H  
ATOM  33613  HA  VAL B2134      18.216  45.215  64.601  1.00  2.450          H  
ATOM  33614  HB  VAL B2134      16.952  47.159  65.377  1.00  3.420          H  
ATOM  33615 1HG1 VAL B2134      14.814  46.774  64.246  1.00  3.420          H  
ATOM  33616 2HG1 VAL B2134      16.165  46.045  63.343  1.00  3.420          H  
ATOM  33617 3HG1 VAL B2134      15.092  45.020  64.330  1.00  3.420          H  
ATOM  33618 1HG2 VAL B2134      15.012  46.919  66.786  1.00  3.420          H  
ATOM  33619 2HG2 VAL B2134      15.283  45.193  66.910  1.00  3.420          H  
ATOM  33620 3HG2 VAL B2134      16.408  46.344  67.638  1.00  3.420          H  
ATOM  33621  N   CYS B2135      19.266  46.507  66.606  1.00  2.120          N  
ATOM  33622  CA  CYS B2135      20.027  46.995  67.743  1.00  2.200          C  
ATOM  33623  C   CYS B2135      19.206  48.024  68.533  1.00  2.280          C  
ATOM  33624  O   CYS B2135      18.936  49.106  68.005  1.00  2.270          O  
ATOM  33625  CB  CYS B2135      21.313  47.687  67.317  1.00  3.050          C  
ATOM  33626  SG  CYS B2135      22.260  48.322  68.730  1.00  3.050          S  
ATOM  33627  H   CYS B2135      19.315  46.994  65.714  1.00  2.540          H  
ATOM  33628  HA  CYS B2135      20.316  46.145  68.344  1.00  2.640          H  
ATOM  33629 1HB  CYS B2135      21.945  46.992  66.764  1.00  3.660          H  
ATOM  33630 2HB  CYS B2135      21.085  48.525  66.661  1.00  3.660          H  
ATOM  33631  HG  CYS B2135      21.224  48.922  69.375  1.00  3.660          H  
ATOM  33632  N   PRO B2136      18.837  47.756  69.795  1.00  2.360          N  
ATOM  33633  CA  PRO B2136      18.025  48.618  70.626  1.00  2.430          C  
ATOM  33634  C   PRO B2136      18.719  49.952  70.735  1.00  2.460          C  
ATOM  33635  O   PRO B2136      19.952  49.986  70.772  1.00  2.450          O  
ATOM  33636  CB  PRO B2136      18.071  47.917  71.985  1.00  3.650          C  
ATOM  33637  CG  PRO B2136      18.364  46.483  71.676  1.00  3.650          C  
ATOM  33638  CD  PRO B2136      19.264  46.512  70.477  1.00  3.650          C  
ATOM  33639  HA  PRO B2136      17.000  48.704  70.225  1.00  2.920          H  
ATOM  33640 1HB  PRO B2136      18.835  48.384  72.622  1.00  4.370          H  
ATOM  33641 2HB  PRO B2136      17.117  48.049  72.497  1.00  4.370          H  
ATOM  33642 1HG  PRO B2136      18.831  45.997  72.542  1.00  4.370          H  
ATOM  33643 2HG  PRO B2136      17.454  45.951  71.484  1.00  4.370          H  
ATOM  33644 1HD  PRO B2136      20.326  46.560  70.767  1.00  4.370          H  
ATOM  33645 2HD  PRO B2136      19.014  45.617  69.903  1.00  4.370          H  
ATOM  33646  N   GLY B2137      17.971  51.042  70.782  1.00  2.510          N  
ATOM  33647  CA  GLY B2137      18.599  52.346  70.940  1.00  2.550          C  
ATOM  33648  C   GLY B2137      19.050  53.011  69.639  1.00  2.480          C  
ATOM  33649  O   GLY B2137      19.307  54.218  69.628  1.00  2.520          O  
ATOM  33650  H   GLY B2137      16.943  50.989  70.749  1.00  3.010          H  
ATOM  33651 1HA  GLY B2137      17.899  53.007  71.451  1.00  3.060          H  
ATOM  33652 2HA  GLY B2137      19.458  52.243  71.601  1.00  3.060          H  
ATOM  33653  N   ARG B2138      19.180  52.255  68.547  1.00  2.380          N  
ATOM  33654  CA  ARG B2138      19.632  52.857  67.301  1.00  2.310          C  
ATOM  33655  C   ARG B2138      18.457  53.142  66.410  1.00  2.250          C  
ATOM  33656  O   ARG B2138      17.502  52.382  66.396  1.00  2.230          O  
ATOM  33657  CB  ARG B2138      20.590  51.947  66.564  1.00  3.260          C  
ATOM  33658  CG  ARG B2138      21.912  51.642  67.261  1.00  3.260          C  
ATOM  33659  CD  ARG B2138      22.794  52.847  67.361  1.00  3.260          C  
ATOM  33660  NE  ARG B2138      23.062  53.433  66.033  1.00  3.260          N  
ATOM  33661  CZ  ARG B2138      24.021  53.032  65.157  1.00  3.260          C  
ATOM  33662  NH1 ARG B2138      24.832  52.033  65.459  1.00  3.260          N  
ATOM  33663  NH2 ARG B2138      24.138  53.645  63.983  1.00  3.260          N  
ATOM  33664  H   ARG B2138      18.959  51.251  68.559  1.00  2.860          H  
ATOM  33665  HA  ARG B2138      20.125  53.800  67.520  1.00  2.770          H  
ATOM  33666 1HB  ARG B2138      20.098  50.992  66.379  1.00  3.910          H  
ATOM  33667 2HB  ARG B2138      20.799  52.389  65.599  1.00  3.910          H  
ATOM  33668 1HG  ARG B2138      21.698  51.298  68.275  1.00  3.910          H  
ATOM  33669 2HG  ARG B2138      22.437  50.861  66.715  1.00  3.910          H  
ATOM  33670 1HD  ARG B2138      22.327  53.605  67.986  1.00  3.910          H  
ATOM  33671 2HD  ARG B2138      23.741  52.563  67.813  1.00  3.910          H  
ATOM  33672  HE  ARG B2138      22.471  54.205  65.750  1.00  3.910          H  
ATOM  33673 1HH1 ARG B2138      24.749  51.559  66.345  1.00  3.910          H  
ATOM  33674 2HH1 ARG B2138      25.541  51.741  64.801  1.00  3.910          H  
ATOM  33675 1HH2 ARG B2138      23.506  54.407  63.721  1.00  3.910          H  
ATOM  33676 2HH2 ARG B2138      24.839  53.353  63.320  1.00  3.910          H  
ATOM  33677  N   GLY B2139      18.508  54.232  65.668  1.00  2.230          N  
ATOM  33678  CA  GLY B2139      17.407  54.504  64.768  1.00  2.180          C  
ATOM  33679  C   GLY B2139      17.557  53.741  63.474  1.00  2.080          C  
ATOM  33680  O   GLY B2139      18.681  53.478  63.031  1.00  2.040          O  
ATOM  33681  H   GLY B2139      19.304  54.853  65.710  1.00  2.680          H  
ATOM  33682 1HA  GLY B2139      16.467  54.233  65.244  1.00  2.620          H  
ATOM  33683 2HA  GLY B2139      17.360  55.566  64.559  1.00  2.620          H  
ATOM  33684  N   TYR B2140      16.416  53.442  62.865  1.00  2.050          N  
ATOM  33685  CA  TYR B2140      16.291  52.789  61.575  1.00  1.970          C  
ATOM  33686  C   TYR B2140      15.269  53.519  60.707  1.00  1.950          C  
ATOM  33687  O   TYR B2140      14.327  54.121  61.225  1.00  2.010          O  
ATOM  33688  CB  TYR B2140      15.842  51.336  61.746  1.00  2.790          C  
ATOM  33689  CG  TYR B2140      16.784  50.460  62.472  1.00  2.790          C  
ATOM  33690  CD1 TYR B2140      16.833  50.484  63.845  1.00  2.790          C  
ATOM  33691  CD2 TYR B2140      17.597  49.603  61.758  1.00  2.790          C  
ATOM  33692  CE1 TYR B2140      17.719  49.690  64.503  1.00  2.790          C  
ATOM  33693  CE2 TYR B2140      18.481  48.798  62.418  1.00  2.790          C  
ATOM  33694  CZ  TYR B2140      18.547  48.851  63.789  1.00  2.790          C  
ATOM  33695  OH  TYR B2140      19.438  48.073  64.464  1.00  2.790          O  
ATOM  33696  H   TYR B2140      15.560  53.680  63.365  1.00  2.460          H  
ATOM  33697  HA  TYR B2140      17.254  52.829  61.085  1.00  2.360          H  
ATOM  33698 1HB  TYR B2140      14.893  51.315  62.257  1.00  3.350          H  
ATOM  33699 2HB  TYR B2140      15.713  50.918  60.764  1.00  3.350          H  
ATOM  33700  HD1 TYR B2140      16.182  51.151  64.410  1.00  3.350          H  
ATOM  33701  HD2 TYR B2140      17.541  49.576  60.673  1.00  3.350          H  
ATOM  33702  HE1 TYR B2140      17.773  49.727  65.595  1.00  3.350          H  
ATOM  33703  HE2 TYR B2140      19.134  48.127  61.860  1.00  3.350          H  
ATOM  33704  HH  TYR B2140      19.310  48.217  65.414  1.00  3.350          H  
ATOM  33705  N   ILE B2141      15.408  53.452  59.392  1.00  1.880          N  
ATOM  33706  CA  ILE B2141      14.371  54.039  58.547  1.00  1.870          C  
ATOM  33707  C   ILE B2141      13.666  52.988  57.726  1.00  1.810          C  
ATOM  33708  O   ILE B2141      14.306  52.232  56.985  1.00  1.750          O  
ATOM  33709  CB  ILE B2141      14.899  55.169  57.632  1.00  2.620          C  
ATOM  33710  CG1 ILE B2141      15.449  56.276  58.508  1.00  2.620          C  
ATOM  33711  CG2 ILE B2141      13.739  55.711  56.716  1.00  2.620          C  
ATOM  33712  CD1 ILE B2141      16.221  57.354  57.810  1.00  2.620          C  
ATOM  33713  H   ILE B2141      16.217  52.964  59.008  1.00  2.260          H  
ATOM  33714  HA  ILE B2141      13.640  54.489  59.193  1.00  2.240          H  
ATOM  33715  HB  ILE B2141      15.708  54.789  57.025  1.00  3.150          H  
ATOM  33716 1HG1 ILE B2141      14.608  56.734  59.021  1.00  3.150          H  
ATOM  33717 2HG1 ILE B2141      16.093  55.829  59.239  1.00  3.150          H  
ATOM  33718 1HG2 ILE B2141      14.092  56.505  56.067  1.00  3.150          H  
ATOM  33719 2HG2 ILE B2141      13.352  54.922  56.103  1.00  3.150          H  
ATOM  33720 3HG2 ILE B2141      12.931  56.100  57.337  1.00  3.150          H  
ATOM  33721 1HD1 ILE B2141      16.560  58.083  58.550  1.00  3.150          H  
ATOM  33722 2HD1 ILE B2141      17.084  56.920  57.309  1.00  3.150          H  
ATOM  33723 3HD1 ILE B2141      15.598  57.861  57.079  1.00  3.150          H  
ATOM  33724  N   LEU B2142      12.341  52.940  57.870  1.00  1.850          N  
ATOM  33725  CA  LEU B2142      11.549  51.980  57.115  1.00  1.810          C  
ATOM  33726  C   LEU B2142      11.111  52.662  55.865  1.00  1.770          C  
ATOM  33727  O   LEU B2142      10.530  53.737  55.931  1.00  1.810          O  
ATOM  33728  CB  LEU B2142      10.257  51.535  57.808  1.00  2.550          C  
ATOM  33729  CG  LEU B2142       9.382  50.426  57.006  1.00  2.550          C  
ATOM  33730  CD1 LEU B2142      10.128  49.071  56.969  1.00  2.550          C  
ATOM  33731  CD2 LEU B2142       8.003  50.268  57.618  1.00  2.550          C  
ATOM  33732  H   LEU B2142      11.922  53.625  58.505  1.00  2.220          H  
ATOM  33733  HA  LEU B2142      12.165  51.127  56.868  1.00  2.170          H  
ATOM  33734 1HB  LEU B2142      10.506  51.184  58.770  1.00  3.060          H  
ATOM  33735 2HB  LEU B2142       9.626  52.399  57.912  1.00  3.060          H  
ATOM  33736  HG  LEU B2142       9.260  50.756  55.985  1.00  3.060          H  
ATOM  33737 1HD1 LEU B2142       9.542  48.357  56.412  1.00  3.060          H  
ATOM  33738 2HD1 LEU B2142      11.080  49.178  56.497  1.00  3.060          H  
ATOM  33739 3HD1 LEU B2142      10.273  48.699  57.980  1.00  3.060          H  
ATOM  33740 1HD2 LEU B2142       7.434  49.543  57.043  1.00  3.060          H  
ATOM  33741 2HD2 LEU B2142       8.090  49.931  58.618  1.00  3.060          H  
ATOM  33742 3HD2 LEU B2142       7.484  51.221  57.602  1.00  3.060          H  
ATOM  33743  N   ARG B2143      11.360  52.059  54.729  1.00  1.680          N  
ATOM  33744  CA  ARG B2143      10.937  52.632  53.476  1.00  1.640          C  
ATOM  33745  C   ARG B2143      10.110  51.614  52.713  1.00  1.610          C  
ATOM  33746  O   ARG B2143      10.507  50.459  52.531  1.00  1.560          O  
ATOM  33747  CB  ARG B2143      12.143  53.048  52.637  1.00  2.310          C  
ATOM  33748  CG  ARG B2143      13.007  54.164  53.241  1.00  2.310          C  
ATOM  33749  CD  ARG B2143      14.162  54.527  52.363  1.00  2.310          C  
ATOM  33750  NE  ARG B2143      14.957  55.668  52.888  1.00  2.310          N  
ATOM  33751  CZ  ARG B2143      15.972  55.573  53.787  1.00  2.310          C  
ATOM  33752  NH1 ARG B2143      16.292  54.405  54.299  1.00  2.310          N  
ATOM  33753  NH2 ARG B2143      16.657  56.655  54.156  1.00  2.310          N  
ATOM  33754  H   ARG B2143      11.865  51.177  54.741  1.00  2.020          H  
ATOM  33755  HA  ARG B2143      10.319  53.510  53.669  1.00  1.970          H  
ATOM  33756 1HB  ARG B2143      12.790  52.184  52.487  1.00  2.770          H  
ATOM  33757 2HB  ARG B2143      11.804  53.379  51.655  1.00  2.770          H  
ATOM  33758 1HG  ARG B2143      12.405  55.053  53.429  1.00  2.770          H  
ATOM  33759 2HG  ARG B2143      13.411  53.794  54.174  1.00  2.770          H  
ATOM  33760 1HD  ARG B2143      14.821  53.664  52.246  1.00  2.770          H  
ATOM  33761 2HD  ARG B2143      13.780  54.813  51.383  1.00  2.770          H  
ATOM  33762  HE  ARG B2143      14.743  56.594  52.522  1.00  2.770          H  
ATOM  33763 1HH1 ARG B2143      15.790  53.568  54.031  1.00  2.770          H  
ATOM  33764 2HH1 ARG B2143      17.045  54.344  54.969  1.00  2.770          H  
ATOM  33765 1HH2 ARG B2143      16.452  57.588  53.758  1.00  2.770          H  
ATOM  33766 2HH2 ARG B2143      17.426  56.566  54.795  1.00  2.770          H  
ATOM  33767  N   VAL B2144       8.935  52.026  52.270  1.00  1.650          N  
ATOM  33768  CA  VAL B2144       8.091  51.114  51.509  1.00  1.630          C  
ATOM  33769  C   VAL B2144       7.694  51.713  50.176  1.00  1.610          C  
ATOM  33770  O   VAL B2144       7.185  52.837  50.111  1.00  1.660          O  
ATOM  33771  CB  VAL B2144       6.844  50.699  52.318  1.00  2.290          C  
ATOM  33772  CG1 VAL B2144       5.938  49.772  51.476  1.00  2.290          C  
ATOM  33773  CG2 VAL B2144       7.288  49.972  53.563  1.00  2.290          C  
ATOM  33774  H   VAL B2144       8.638  52.991  52.464  1.00  1.980          H  
ATOM  33775  HA  VAL B2144       8.658  50.207  51.304  1.00  1.960          H  
ATOM  33776  HB  VAL B2144       6.284  51.581  52.596  1.00  2.750          H  
ATOM  33777 1HG1 VAL B2144       5.073  49.490  52.052  1.00  2.750          H  
ATOM  33778 2HG1 VAL B2144       5.604  50.271  50.572  1.00  2.750          H  
ATOM  33779 3HG1 VAL B2144       6.501  48.884  51.204  1.00  2.750          H  
ATOM  33780 1HG2 VAL B2144       6.435  49.682  54.138  1.00  2.750          H  
ATOM  33781 2HG2 VAL B2144       7.846  49.101  53.274  1.00  2.750          H  
ATOM  33782 3HG2 VAL B2144       7.913  50.615  54.155  1.00  2.750          H  
ATOM  33783  N   THR B2145       7.953  50.953  49.113  1.00  1.540          N  
ATOM  33784  CA  THR B2145       7.635  51.381  47.747  1.00  1.520          C  
ATOM  33785  C   THR B2145       6.450  50.559  47.271  1.00  1.530          C  
ATOM  33786  O   THR B2145       6.553  49.331  47.113  1.00  1.510          O  
ATOM  33787  CB  THR B2145       8.852  51.197  46.802  1.00  2.140          C  
ATOM  33788  OG1 THR B2145       9.953  51.984  47.279  1.00  2.140          O  
ATOM  33789  CG2 THR B2145       8.499  51.657  45.388  1.00  2.140          C  
ATOM  33790  H   THR B2145       8.353  50.024  49.299  1.00  1.850          H  
ATOM  33791  HA  THR B2145       7.345  52.431  47.751  1.00  1.820          H  
ATOM  33792  HB  THR B2145       9.148  50.146  46.786  1.00  2.560          H  
ATOM  33793  HG1 THR B2145      10.238  51.634  48.128  1.00  2.560          H  
ATOM  33794 1HG2 THR B2145       9.363  51.534  44.737  1.00  2.560          H  
ATOM  33795 2HG2 THR B2145       7.670  51.063  44.996  1.00  2.560          H  
ATOM  33796 3HG2 THR B2145       8.213  52.702  45.421  1.00  2.560          H  
ATOM  33797  N   ALA B2146       5.312  51.225  47.070  1.00  1.570          N  
ATOM  33798  CA  ALA B2146       4.073  50.494  46.796  1.00  1.610          C  
ATOM  33799  C   ALA B2146       2.930  51.349  46.275  1.00  1.640          C  
ATOM  33800  O   ALA B2146       3.028  52.575  46.232  1.00  1.650          O  
ATOM  33801  CB  ALA B2146       3.619  49.831  48.072  1.00  2.240          C  
ATOM  33802  H   ALA B2146       5.332  52.249  47.151  1.00  1.880          H  
ATOM  33803  HA  ALA B2146       4.294  49.743  46.038  1.00  1.930          H  
ATOM  33804 1HB  ALA B2146       2.742  49.255  47.863  1.00  2.690          H  
ATOM  33805 2HB  ALA B2146       4.381  49.199  48.450  1.00  2.690          H  
ATOM  33806 3HB  ALA B2146       3.394  50.574  48.805  1.00  2.690          H  
ATOM  33807  N   TYR B2147       1.837  50.706  45.855  1.00  1.660          N  
ATOM  33808  CA  TYR B2147       0.654  51.490  45.521  1.00  1.720          C  
ATOM  33809  C   TYR B2147      -0.649  50.755  45.851  1.00  1.830          C  
ATOM  33810  O   TYR B2147      -0.703  49.528  46.019  1.00  1.880          O  
ATOM  33811  CB  TYR B2147       0.660  51.929  44.058  1.00  2.380          C  
ATOM  33812  CG  TYR B2147       0.424  50.864  43.040  1.00  2.380          C  
ATOM  33813  CD1 TYR B2147      -0.857  50.707  42.570  1.00  2.380          C  
ATOM  33814  CD2 TYR B2147       1.447  50.057  42.554  1.00  2.380          C  
ATOM  33815  CE1 TYR B2147      -1.124  49.777  41.632  1.00  2.380          C  
ATOM  33816  CE2 TYR B2147       1.156  49.103  41.587  1.00  2.380          C  
ATOM  33817  CZ  TYR B2147      -0.146  48.974  41.139  1.00  2.380          C  
ATOM  33818  OH  TYR B2147      -0.499  48.051  40.184  1.00  2.380          O  
ATOM  33819  H   TYR B2147       1.834  49.681  45.826  1.00  1.990          H  
ATOM  33820  HA  TYR B2147       0.667  52.392  46.133  1.00  2.060          H  
ATOM  33821 1HB  TYR B2147      -0.103  52.692  43.918  1.00  2.860          H  
ATOM  33822 2HB  TYR B2147       1.591  52.392  43.839  1.00  2.860          H  
ATOM  33823  HD1 TYR B2147      -1.664  51.343  42.945  1.00  2.860          H  
ATOM  33824  HD2 TYR B2147       2.469  50.176  42.921  1.00  2.860          H  
ATOM  33825  HE1 TYR B2147      -2.123  49.668  41.256  1.00  2.860          H  
ATOM  33826  HE2 TYR B2147       1.944  48.465  41.188  1.00  2.860          H  
ATOM  33827  HH  TYR B2147      -1.487  47.901  40.226  1.00  2.860          H  
ATOM  33828  N   LYS B2148      -1.719  51.533  45.936  1.00  1.910          N  
ATOM  33829  CA  LYS B2148      -3.035  51.003  46.273  1.00  2.070          C  
ATOM  33830  C   LYS B2148      -4.096  51.094  45.167  1.00  2.080          C  
ATOM  33831  O   LYS B2148      -4.284  52.154  44.569  1.00  2.080          O  
ATOM  33832  CB  LYS B2148      -3.506  51.751  47.510  1.00  2.830          C  
ATOM  33833  CG  LYS B2148      -4.855  51.372  48.043  1.00  2.830          C  
ATOM  33834  CD  LYS B2148      -4.793  50.038  48.657  1.00  2.830          C  
ATOM  33835  CE  LYS B2148      -6.064  49.668  49.254  1.00  2.830          C  
ATOM  33836  NZ  LYS B2148      -5.989  48.347  49.772  1.00  2.830          N  
ATOM  33837  H   LYS B2148      -1.588  52.538  45.793  1.00  2.290          H  
ATOM  33838  HA  LYS B2148      -2.914  49.947  46.510  1.00  2.480          H  
ATOM  33839 1HB  LYS B2148      -2.782  51.613  48.314  1.00  3.400          H  
ATOM  33840 2HB  LYS B2148      -3.519  52.799  47.274  1.00  3.400          H  
ATOM  33841 1HG  LYS B2148      -5.156  52.085  48.816  1.00  3.400          H  
ATOM  33842 2HG  LYS B2148      -5.614  51.383  47.260  1.00  3.400          H  
ATOM  33843 1HD  LYS B2148      -4.561  49.292  47.924  1.00  3.400          H  
ATOM  33844 2HD  LYS B2148      -4.026  50.013  49.427  1.00  3.400          H  
ATOM  33845 1HE  LYS B2148      -6.303  50.344  50.050  1.00  3.400          H  
ATOM  33846 2HE  LYS B2148      -6.848  49.708  48.501  1.00  3.400          H  
ATOM  33847 1HZ  LYS B2148      -6.874  48.085  50.180  1.00  3.400          H  
ATOM  33848 2HZ  LYS B2148      -5.781  47.717  49.022  1.00  3.400          H  
ATOM  33849 3HZ  LYS B2148      -5.255  48.277  50.480  1.00  3.400          H  
ATOM  33850  N   GLU B2149      -4.815  49.980  44.936  1.00  2.120          N  
ATOM  33851  CA  GLU B2149      -5.891  49.893  43.946  1.00  2.150          C  
ATOM  33852  C   GLU B2149      -7.292  49.765  44.589  1.00  2.250          C  
ATOM  33853  O   GLU B2149      -7.499  49.013  45.558  1.00  2.220          O  
ATOM  33854  CB  GLU B2149      -5.672  48.669  43.036  1.00  3.000          C  
ATOM  33855  CG  GLU B2149      -4.396  48.689  42.210  1.00  3.000          C  
ATOM  33856  CD  GLU B2149      -4.246  47.483  41.268  1.00  3.000          C  
ATOM  33857  OE1 GLU B2149      -5.130  46.660  41.266  1.00  3.000          O  
ATOM  33858  OE2 GLU B2149      -3.247  47.386  40.563  1.00  3.000          O  
ATOM  33859  H   GLU B2149      -4.587  49.131  45.457  1.00  2.540          H  
ATOM  33860  HA  GLU B2149      -5.876  50.798  43.336  1.00  2.580          H  
ATOM  33861 1HB  GLU B2149      -5.639  47.779  43.652  1.00  3.600          H  
ATOM  33862 2HB  GLU B2149      -6.516  48.566  42.355  1.00  3.600          H  
ATOM  33863 1HG  GLU B2149      -4.384  49.609  41.625  1.00  3.600          H  
ATOM  33864 2HG  GLU B2149      -3.554  48.709  42.902  1.00  3.600          H  
ATOM  33865  N   GLY B2150      -8.287  50.359  43.923  1.00  2.420          N  
ATOM  33866  CA  GLY B2150      -9.690  50.296  44.343  1.00  2.540          C  
ATOM  33867  C   GLY B2150     -10.044  51.148  45.566  1.00  2.530          C  
ATOM  33868  O   GLY B2150      -9.925  52.374  45.543  1.00  2.560          O  
ATOM  33869  H   GLY B2150      -8.055  50.912  43.106  1.00  2.900          H  
ATOM  33870 1HA  GLY B2150     -10.319  50.606  43.504  1.00  3.050          H  
ATOM  33871 2HA  GLY B2150      -9.949  49.259  44.547  1.00  3.050          H  
ATOM  33872  N   TYR B2151     -10.523  50.496  46.615  1.00  2.640          N  
ATOM  33873  CA  TYR B2151     -10.946  51.166  47.844  1.00  2.660          C  
ATOM  33874  C   TYR B2151     -10.036  50.962  49.040  1.00  2.560          C  
ATOM  33875  O   TYR B2151      -9.274  50.003  49.091  1.00  2.500          O  
ATOM  33876  CB  TYR B2151     -12.335  50.680  48.240  1.00  3.720          C  
ATOM  33877  CG  TYR B2151     -13.411  51.073  47.303  1.00  3.720          C  
ATOM  33878  CD1 TYR B2151     -13.764  50.249  46.246  1.00  3.720          C  
ATOM  33879  CD2 TYR B2151     -14.060  52.264  47.502  1.00  3.720          C  
ATOM  33880  CE1 TYR B2151     -14.771  50.631  45.395  1.00  3.720          C  
ATOM  33881  CE2 TYR B2151     -15.056  52.645  46.660  1.00  3.720          C  
ATOM  33882  CZ  TYR B2151     -15.420  51.839  45.610  1.00  3.720          C  
ATOM  33883  OH  TYR B2151     -16.411  52.241  44.759  1.00  3.720          O  
ATOM  33884  H   TYR B2151     -10.582  49.490  46.564  1.00  3.170          H  
ATOM  33885  HA  TYR B2151     -10.986  52.237  47.648  1.00  3.190          H  
ATOM  33886 1HB  TYR B2151     -12.329  49.592  48.319  1.00  4.460          H  
ATOM  33887 2HB  TYR B2151     -12.587  51.068  49.225  1.00  4.460          H  
ATOM  33888  HD1 TYR B2151     -13.247  49.304  46.090  1.00  4.460          H  
ATOM  33889  HD2 TYR B2151     -13.778  52.908  48.334  1.00  4.460          H  
ATOM  33890  HE1 TYR B2151     -15.056  49.994  44.559  1.00  4.460          H  
ATOM  33891  HE2 TYR B2151     -15.562  53.591  46.826  1.00  4.460          H  
ATOM  33892  HH  TYR B2151     -16.616  53.184  44.942  1.00  4.460          H  
ATOM  33893  N   GLY B2152     -10.148  51.875  50.008  1.00  2.580          N  
ATOM  33894  CA  GLY B2152      -9.468  51.754  51.294  1.00  2.510          C  
ATOM  33895  C   GLY B2152      -8.024  52.184  51.291  1.00  2.430          C  
ATOM  33896  O   GLY B2152      -7.562  52.878  50.383  1.00  2.470          O  
ATOM  33897  H   GLY B2152     -10.767  52.658  49.861  1.00  3.100          H  
ATOM  33898 1HA  GLY B2152     -10.015  52.328  52.041  1.00  3.010          H  
ATOM  33899 2HA  GLY B2152      -9.512  50.718  51.614  1.00  3.010          H  
ATOM  33900  N   GLU B2153      -7.323  51.804  52.358  1.00  2.380          N  
ATOM  33901  CA  GLU B2153      -5.925  52.163  52.539  1.00  2.310          C  
ATOM  33902  C   GLU B2153      -5.115  50.905  52.831  1.00  2.260          C  
ATOM  33903  O   GLU B2153      -5.573  50.009  53.556  1.00  2.300          O  
ATOM  33904  CB  GLU B2153      -5.773  53.169  53.687  1.00  3.260          C  
ATOM  33905  CG  GLU B2153      -6.452  54.515  53.433  1.00  3.260          C  
ATOM  33906  CD  GLU B2153      -6.335  55.504  54.571  1.00  3.260          C  
ATOM  33907  OE1 GLU B2153      -6.072  55.100  55.681  1.00  3.260          O  
ATOM  33908  OE2 GLU B2153      -6.501  56.676  54.318  1.00  3.260          O  
ATOM  33909  H   GLU B2153      -7.777  51.222  53.066  1.00  2.860          H  
ATOM  33910  HA  GLU B2153      -5.550  52.612  51.618  1.00  2.770          H  
ATOM  33911 1HB  GLU B2153      -6.184  52.744  54.602  1.00  3.910          H  
ATOM  33912 2HB  GLU B2153      -4.709  53.357  53.861  1.00  3.910          H  
ATOM  33913 1HG  GLU B2153      -6.016  54.952  52.548  1.00  3.910          H  
ATOM  33914 2HG  GLU B2153      -7.506  54.343  53.229  1.00  3.910          H  
ATOM  33915  N   GLY B2154      -3.924  50.829  52.237  1.00  2.210          N  
ATOM  33916  CA  GLY B2154      -2.998  49.712  52.470  1.00  2.190          C  
ATOM  33917  C   GLY B2154      -2.037  50.120  53.555  1.00  2.190          C  
ATOM  33918  O   GLY B2154      -1.797  51.319  53.723  1.00  2.200          O  
ATOM  33919  H   GLY B2154      -3.657  51.615  51.636  1.00  2.650          H  
ATOM  33920 1HA  GLY B2154      -3.545  48.827  52.785  1.00  2.630          H  
ATOM  33921 2HA  GLY B2154      -2.459  49.460  51.557  1.00  2.630          H  
ATOM  33922  N   CYS B2155      -1.405  49.172  54.241  1.00  2.170          N  
ATOM  33923  CA  CYS B2155      -0.474  49.607  55.264  1.00  2.160          C  
ATOM  33924  C   CYS B2155       0.610  48.612  55.664  1.00  2.110          C  
ATOM  33925  O   CYS B2155       0.398  47.397  55.757  1.00  2.120          O  
ATOM  33926  CB  CYS B2155      -1.247  49.994  56.525  1.00  3.030          C  
ATOM  33927  SG  CYS B2155      -0.219  50.742  57.798  1.00  3.030          S  
ATOM  33928  H   CYS B2155      -1.620  48.176  54.113  1.00  2.600          H  
ATOM  33929  HA  CYS B2155       0.023  50.491  54.884  1.00  2.590          H  
ATOM  33930 1HB  CYS B2155      -2.037  50.692  56.269  1.00  3.630          H  
ATOM  33931 2HB  CYS B2155      -1.719  49.107  56.944  1.00  3.630          H  
ATOM  33932  HG  CYS B2155       0.296  51.686  56.973  1.00  3.630          H  
ATOM  33933  N   VAL B2156       1.798  49.163  55.886  1.00  2.070          N  
ATOM  33934  CA  VAL B2156       2.923  48.398  56.390  1.00  2.030          C  
ATOM  33935  C   VAL B2156       3.334  49.033  57.718  1.00  2.070          C  
ATOM  33936  O   VAL B2156       3.543  50.251  57.791  1.00  2.090          O  
ATOM  33937  CB  VAL B2156       4.093  48.365  55.384  1.00  2.860          C  
ATOM  33938  CG1 VAL B2156       5.270  47.544  55.973  1.00  2.860          C  
ATOM  33939  CG2 VAL B2156       3.605  47.753  54.051  1.00  2.860          C  
ATOM  33940  H   VAL B2156       1.872  50.177  55.763  1.00  2.480          H  
ATOM  33941  HA  VAL B2156       2.602  47.379  56.576  1.00  2.440          H  
ATOM  33942  HB  VAL B2156       4.448  49.376  55.217  1.00  3.430          H  
ATOM  33943 1HG1 VAL B2156       6.093  47.528  55.269  1.00  3.430          H  
ATOM  33944 2HG1 VAL B2156       5.610  47.986  56.908  1.00  3.430          H  
ATOM  33945 3HG1 VAL B2156       4.937  46.523  56.162  1.00  3.430          H  
ATOM  33946 1HG2 VAL B2156       4.419  47.715  53.338  1.00  3.430          H  
ATOM  33947 2HG2 VAL B2156       3.243  46.759  54.236  1.00  3.430          H  
ATOM  33948 3HG2 VAL B2156       2.795  48.357  53.647  1.00  3.430          H  
ATOM  33949  N   THR B2157       3.403  48.219  58.769  1.00  2.100          N  
ATOM  33950  CA  THR B2157       3.709  48.708  60.109  1.00  2.160          C  
ATOM  33951  C   THR B2157       4.898  48.044  60.777  1.00  2.140          C  
ATOM  33952  O   THR B2157       5.320  46.944  60.406  1.00  2.090          O  
ATOM  33953  CB  THR B2157       2.521  48.456  61.054  1.00  3.000          C  
ATOM  33954  OG1 THR B2157       2.332  47.045  61.175  1.00  3.000          O  
ATOM  33955  CG2 THR B2157       1.277  49.051  60.509  1.00  3.000          C  
ATOM  33956  H   THR B2157       3.208  47.222  58.629  1.00  2.520          H  
ATOM  33957  HA  THR B2157       3.913  49.774  60.054  1.00  2.590          H  
ATOM  33958  HB  THR B2157       2.742  48.882  62.033  1.00  3.600          H  
ATOM  33959  HG1 THR B2157       1.927  46.821  62.037  1.00  3.600          H  
ATOM  33960 1HG2 THR B2157       0.452  48.858  61.189  1.00  3.600          H  
ATOM  33961 2HG2 THR B2157       1.415  50.096  60.398  1.00  3.600          H  
ATOM  33962 3HG2 THR B2157       1.055  48.611  59.544  1.00  3.600          H  
ATOM  33963  N   ILE B2158       5.397  48.719  61.822  1.00  2.190          N  
ATOM  33964  CA  ILE B2158       6.439  48.195  62.706  1.00  2.200          C  
ATOM  33965  C   ILE B2158       5.940  48.124  64.130  1.00  2.330          C  
ATOM  33966  O   ILE B2158       5.497  49.125  64.694  1.00  2.430          O  
ATOM  33967  CB  ILE B2158       7.767  48.989  62.704  1.00  3.080          C  
ATOM  33968  CG1 ILE B2158       8.377  48.962  61.352  1.00  3.080          C  
ATOM  33969  CG2 ILE B2158       8.704  48.352  63.692  1.00  3.080          C  
ATOM  33970  CD1 ILE B2158       9.604  49.830  61.173  1.00  3.080          C  
ATOM  33971  H   ILE B2158       4.973  49.631  62.028  1.00  2.630          H  
ATOM  33972  HA  ILE B2158       6.674  47.183  62.388  1.00  2.640          H  
ATOM  33973  HB  ILE B2158       7.593  50.030  62.977  1.00  3.690          H  
ATOM  33974 1HG1 ILE B2158       8.653  47.958  61.137  1.00  3.690          H  
ATOM  33975 2HG1 ILE B2158       7.621  49.267  60.649  1.00  3.690          H  
ATOM  33976 1HG2 ILE B2158       9.638  48.857  63.707  1.00  3.690          H  
ATOM  33977 2HG2 ILE B2158       8.306  48.374  64.703  1.00  3.690          H  
ATOM  33978 3HG2 ILE B2158       8.850  47.324  63.379  1.00  3.690          H  
ATOM  33979 1HD1 ILE B2158       9.936  49.702  60.173  1.00  3.690          H  
ATOM  33980 2HD1 ILE B2158       9.356  50.874  61.358  1.00  3.690          H  
ATOM  33981 3HD1 ILE B2158      10.406  49.536  61.830  1.00  3.690          H  
ATOM  33982  N   HIS B2159       6.084  46.948  64.732  1.00  2.360          N  
ATOM  33983  CA  HIS B2159       5.620  46.701  66.084  1.00  2.500          C  
ATOM  33984  C   HIS B2159       6.702  46.160  67.021  1.00  2.440          C  
ATOM  33985  O   HIS B2159       7.610  45.431  66.618  1.00  2.320          O  
ATOM  33986  CB  HIS B2159       4.522  45.631  66.053  1.00  3.440          C  
ATOM  33987  CG  HIS B2159       3.307  45.945  65.237  1.00  3.440          C  
ATOM  33988  ND1 HIS B2159       2.193  46.574  65.754  1.00  3.440          N  
ATOM  33989  CD2 HIS B2159       3.032  45.693  63.938  1.00  3.440          C  
ATOM  33990  CE1 HIS B2159       1.278  46.676  64.804  1.00  3.440          C  
ATOM  33991  NE2 HIS B2159       1.759  46.150  63.697  1.00  3.440          N  
ATOM  33992  H   HIS B2159       6.481  46.181  64.189  1.00  2.830          H  
ATOM  33993  HA  HIS B2159       5.223  47.621  66.512  1.00  3.000          H  
ATOM  33994 1HB  HIS B2159       4.946  44.706  65.665  1.00  4.130          H  
ATOM  33995 2HB  HIS B2159       4.197  45.428  67.075  1.00  4.130          H  
ATOM  33996  HD1 HIS B2159       2.203  47.224  66.531  1.00  4.130          H  
ATOM  33997  HD2 HIS B2159       3.606  45.216  63.138  1.00  4.130          H  
ATOM  33998  HE1 HIS B2159       0.315  47.138  65.015  1.00  4.130          H  
ATOM  33999  N   GLU B2160       6.522  46.443  68.300  1.00  2.560          N  
ATOM  34000  CA  GLU B2160       7.304  45.894  69.404  1.00  2.560          C  
ATOM  34001  C   GLU B2160       6.316  45.507  70.474  1.00  2.570          C  
ATOM  34002  O   GLU B2160       5.118  45.738  70.318  1.00  2.600          O  
ATOM  34003  CB  GLU B2160       8.307  46.885  69.979  1.00  3.580          C  
ATOM  34004  CG  GLU B2160       9.455  47.206  69.117  1.00  3.580          C  
ATOM  34005  CD  GLU B2160      10.283  48.269  69.731  1.00  3.580          C  
ATOM  34006  OE1 GLU B2160      11.150  48.013  70.553  1.00  3.580          O  
ATOM  34007  OE2 GLU B2160      10.055  49.380  69.346  1.00  3.580          O  
ATOM  34008  H   GLU B2160       5.762  47.070  68.540  1.00  3.070          H  
ATOM  34009  HA  GLU B2160       7.839  45.007  69.071  1.00  3.070          H  
ATOM  34010 1HB  GLU B2160       7.798  47.813  70.208  1.00  4.300          H  
ATOM  34011 2HB  GLU B2160       8.707  46.501  70.916  1.00  4.300          H  
ATOM  34012 1HG  GLU B2160      10.059  46.306  68.985  1.00  4.300          H  
ATOM  34013 2HG  GLU B2160       9.094  47.522  68.141  1.00  4.300          H  
ATOM  34014  N   ILE B2161       6.795  44.937  71.558  1.00  2.580          N  
ATOM  34015  CA  ILE B2161       5.905  44.631  72.661  1.00  2.640          C  
ATOM  34016  C   ILE B2161       5.633  45.964  73.366  1.00  2.670          C  
ATOM  34017  O   ILE B2161       6.585  46.699  73.630  1.00  2.800          O  
ATOM  34018  CB  ILE B2161       6.546  43.582  73.588  1.00  3.670          C  
ATOM  34019  CG1 ILE B2161       6.754  42.272  72.767  1.00  3.670          C  
ATOM  34020  CG2 ILE B2161       5.646  43.330  74.815  1.00  3.670          C  
ATOM  34021  CD1 ILE B2161       7.621  41.225  73.427  1.00  3.670          C  
ATOM  34022  H   ILE B2161       7.786  44.748  71.628  1.00  3.100          H  
ATOM  34023  HA  ILE B2161       4.964  44.241  72.274  1.00  3.170          H  
ATOM  34024  HB  ILE B2161       7.522  43.934  73.918  1.00  4.410          H  
ATOM  34025 1HG1 ILE B2161       5.779  41.832  72.566  1.00  4.410          H  
ATOM  34026 2HG1 ILE B2161       7.211  42.527  71.822  1.00  4.410          H  
ATOM  34027 1HG2 ILE B2161       6.096  42.593  75.467  1.00  4.410          H  
ATOM  34028 2HG2 ILE B2161       5.517  44.242  75.371  1.00  4.410          H  
ATOM  34029 3HG2 ILE B2161       4.672  42.971  74.486  1.00  4.410          H  
ATOM  34030 1HD1 ILE B2161       7.704  40.362  72.766  1.00  4.410          H  
ATOM  34031 2HD1 ILE B2161       8.615  41.638  73.608  1.00  4.410          H  
ATOM  34032 3HD1 ILE B2161       7.187  40.908  74.368  1.00  4.410          H  
ATOM  34033  N   GLU B2162       4.344  46.269  73.605  1.00  2.710          N  
ATOM  34034  CA  GLU B2162       3.825  47.505  74.239  1.00  2.740          C  
ATOM  34035  C   GLU B2162       3.483  48.574  73.184  1.00  2.750          C  
ATOM  34036  O   GLU B2162       3.542  48.336  71.976  1.00  2.720          O  
ATOM  34037  CB  GLU B2162       4.761  48.097  75.319  1.00  3.820          C  
ATOM  34038  CG  GLU B2162       4.991  47.194  76.549  1.00  3.820          C  
ATOM  34039  CD  GLU B2162       3.741  46.920  77.325  1.00  3.820          C  
ATOM  34040  OE1 GLU B2162       2.845  47.727  77.275  1.00  3.820          O  
ATOM  34041  OE2 GLU B2162       3.673  45.896  77.960  1.00  3.820          O  
ATOM  34042  H   GLU B2162       3.662  45.580  73.322  1.00  3.250          H  
ATOM  34043  HA  GLU B2162       2.894  47.250  74.747  1.00  3.290          H  
ATOM  34044 1HB  GLU B2162       5.707  48.416  74.906  1.00  4.590          H  
ATOM  34045 2HB  GLU B2162       4.301  48.995  75.718  1.00  4.590          H  
ATOM  34046 1HG  GLU B2162       5.428  46.267  76.240  1.00  4.590          H  
ATOM  34047 2HG  GLU B2162       5.707  47.688  77.201  1.00  4.590          H  
ATOM  34048  N   ASN B2163       3.039  49.755  73.622  1.00  2.980          N  
ATOM  34049  CA  ASN B2163       2.496  50.750  72.684  1.00  3.120          C  
ATOM  34050  C   ASN B2163       3.557  51.522  71.890  1.00  3.060          C  
ATOM  34051  O   ASN B2163       3.759  52.721  72.085  1.00  3.340          O  
ATOM  34052  CB  ASN B2163       1.588  51.716  73.431  1.00  4.310          C  
ATOM  34053  CG  ASN B2163       0.776  52.621  72.521  1.00  4.310          C  
ATOM  34054  OD1 ASN B2163       0.756  52.452  71.293  1.00  4.310          O  
ATOM  34055  ND2 ASN B2163       0.100  53.579  73.111  1.00  4.310          N  
ATOM  34056  H   ASN B2163       3.031  49.952  74.613  1.00  3.580          H  
ATOM  34057  HA  ASN B2163       1.886  50.218  71.953  1.00  3.740          H  
ATOM  34058 1HB  ASN B2163       0.902  51.150  74.062  1.00  5.170          H  
ATOM  34059 2HB  ASN B2163       2.193  52.340  74.089  1.00  5.170          H  
ATOM  34060 1HD2 ASN B2163      -0.456  54.209  72.566  1.00  5.170          H  
ATOM  34061 2HD2 ASN B2163       0.141  53.683  74.104  1.00  5.170          H  
ATOM  34062  N   ASN B2164       4.206  50.807  70.975  1.00  2.800          N  
ATOM  34063  CA  ASN B2164       5.273  51.335  70.134  1.00  2.820          C  
ATOM  34064  C   ASN B2164       5.069  51.037  68.642  1.00  2.690          C  
ATOM  34065  O   ASN B2164       6.024  50.698  67.944  1.00  2.640          O  
ATOM  34066  CB  ASN B2164       6.614  50.816  70.619  1.00  3.940          C  
ATOM  34067  CG  ASN B2164       6.949  51.348  71.991  1.00  3.940          C  
ATOM  34068  OD1 ASN B2164       7.178  52.555  72.152  1.00  3.940          O  
ATOM  34069  ND2 ASN B2164       6.990  50.482  72.972  1.00  3.940          N  
ATOM  34070  H   ASN B2164       3.952  49.818  70.933  1.00  3.360          H  
ATOM  34071  HA  ASN B2164       5.278  52.420  70.238  1.00  3.380          H  
ATOM  34072 1HB  ASN B2164       6.577  49.730  70.672  1.00  4.730          H  
ATOM  34073 2HB  ASN B2164       7.407  51.088  69.921  1.00  4.730          H  
ATOM  34074 1HD2 ASN B2164       7.199  50.786  73.906  1.00  4.730          H  
ATOM  34075 2HD2 ASN B2164       6.826  49.509  72.791  1.00  4.730          H  
ATOM  34076  N   THR B2165       3.834  51.136  68.147  1.00  2.690          N  
ATOM  34077  CA  THR B2165       3.593  50.864  66.729  1.00  2.560          C  
ATOM  34078  C   THR B2165       3.659  52.101  65.837  1.00  2.500          C  
ATOM  34079  O   THR B2165       2.946  53.083  66.060  1.00  2.510          O  
ATOM  34080  CB  THR B2165       2.213  50.200  66.495  1.00  3.640          C  
ATOM  34081  OG1 THR B2165       2.160  48.923  67.179  1.00  3.640          O  
ATOM  34082  CG2 THR B2165       1.970  49.986  64.959  1.00  3.640          C  
ATOM  34083  H   THR B2165       3.066  51.407  68.744  1.00  3.230          H  
ATOM  34084  HA  THR B2165       4.355  50.174  66.396  1.00  3.070          H  
ATOM  34085  HB  THR B2165       1.430  50.843  66.892  1.00  4.360          H  
ATOM  34086  HG1 THR B2165       2.181  49.077  68.126  1.00  4.360          H  
ATOM  34087 1HG2 THR B2165       1.002  49.526  64.811  1.00  4.360          H  
ATOM  34088 2HG2 THR B2165       1.981  50.932  64.423  1.00  4.360          H  
ATOM  34089 3HG2 THR B2165       2.750  49.338  64.555  1.00  4.360          H  
ATOM  34090  N   ASP B2166       4.490  52.014  64.797  1.00  2.450          N  
ATOM  34091  CA  ASP B2166       4.609  53.060  63.776  1.00  2.410          C  
ATOM  34092  C   ASP B2166       3.954  52.556  62.490  1.00  2.340          C  
ATOM  34093  O   ASP B2166       3.944  51.344  62.243  1.00  2.300          O  
ATOM  34094  CB  ASP B2166       6.056  53.467  63.539  1.00  3.390          C  
ATOM  34095  CG  ASP B2166       6.694  54.252  64.659  1.00  3.390          C  
ATOM  34096  OD1 ASP B2166       6.044  55.099  65.222  1.00  3.390          O  
ATOM  34097  OD2 ASP B2166       7.845  54.027  64.920  1.00  3.390          O  
ATOM  34098  H   ASP B2166       5.035  51.148  64.726  1.00  2.940          H  
ATOM  34099  HA  ASP B2166       4.064  53.943  64.111  1.00  2.890          H  
ATOM  34100 1HB  ASP B2166       6.656  52.573  63.361  1.00  4.070          H  
ATOM  34101 2HB  ASP B2166       6.091  54.075  62.666  1.00  4.070          H  
ATOM  34102  N   GLU B2167       3.463  53.456  61.625  1.00  2.350          N  
ATOM  34103  CA  GLU B2167       2.798  52.965  60.410  1.00  2.310          C  
ATOM  34104  C   GLU B2167       2.897  53.825  59.142  1.00  2.240          C  
ATOM  34105  O   GLU B2167       2.855  55.057  59.205  1.00  2.270          O  
ATOM  34106  CB  GLU B2167       1.317  52.775  60.776  1.00  3.250          C  
ATOM  34107  CG  GLU B2167       0.580  54.052  61.216  1.00  3.250          C  
ATOM  34108  CD  GLU B2167      -0.853  53.793  61.667  1.00  3.250          C  
ATOM  34109  OE1 GLU B2167      -1.243  52.655  61.716  1.00  3.250          O  
ATOM  34110  OE2 GLU B2167      -1.568  54.743  61.927  1.00  3.250          O  
ATOM  34111  H   GLU B2167       3.503  54.447  61.828  1.00  2.820          H  
ATOM  34112  HA  GLU B2167       3.227  51.996  60.163  1.00  2.770          H  
ATOM  34113 1HB  GLU B2167       0.787  52.384  59.927  1.00  3.900          H  
ATOM  34114 2HB  GLU B2167       1.231  52.056  61.589  1.00  3.900          H  
ATOM  34115 1HG  GLU B2167       1.126  54.512  62.038  1.00  3.900          H  
ATOM  34116 2HG  GLU B2167       0.563  54.757  60.387  1.00  3.900          H  
ATOM  34117  N   LEU B2168       2.942  53.146  57.981  1.00  2.180          N  
ATOM  34118  CA  LEU B2168       2.916  53.770  56.654  1.00  2.140          C  
ATOM  34119  C   LEU B2168       1.692  53.371  55.872  1.00  2.160          C  
ATOM  34120  O   LEU B2168       1.450  52.183  55.646  1.00  2.130          O  
ATOM  34121  CB  LEU B2168       4.131  53.343  55.824  1.00  3.010          C  
ATOM  34122  CG  LEU B2168       5.461  53.672  56.404  1.00  3.010          C  
ATOM  34123  CD1 LEU B2168       6.582  53.091  55.519  1.00  3.010          C  
ATOM  34124  CD2 LEU B2168       5.589  55.164  56.535  1.00  3.010          C  
ATOM  34125  H   LEU B2168       3.032  52.128  58.020  1.00  2.620          H  
ATOM  34126  HA  LEU B2168       2.873  54.848  56.769  1.00  2.570          H  
ATOM  34127 1HB  LEU B2168       4.091  52.259  55.698  1.00  3.610          H  
ATOM  34128 2HB  LEU B2168       4.057  53.803  54.842  1.00  3.610          H  
ATOM  34129  HG  LEU B2168       5.539  53.213  57.379  1.00  3.610          H  
ATOM  34130 1HD1 LEU B2168       7.556  53.317  55.954  1.00  3.610          H  
ATOM  34131 2HD1 LEU B2168       6.457  52.019  55.457  1.00  3.610          H  
ATOM  34132 3HD1 LEU B2168       6.530  53.513  54.529  1.00  3.610          H  
ATOM  34133 1HD2 LEU B2168       6.507  55.385  56.946  1.00  3.610          H  
ATOM  34134 2HD2 LEU B2168       5.520  55.624  55.593  1.00  3.610          H  
ATOM  34135 3HD2 LEU B2168       4.829  55.571  57.184  1.00  3.610          H  
ATOM  34136  N   LYS B2169       0.918  54.355  55.432  1.00  2.220          N  
ATOM  34137  CA  LYS B2169      -0.300  54.048  54.695  1.00  2.250          C  
ATOM  34138  C   LYS B2169      -0.245  54.465  53.242  1.00  2.200          C  
ATOM  34139  O   LYS B2169       0.360  55.480  52.891  1.00  2.190          O  
ATOM  34140  CB  LYS B2169      -1.493  54.672  55.397  1.00  3.140          C  
ATOM  34141  CG  LYS B2169      -1.721  54.047  56.732  1.00  3.140          C  
ATOM  34142  CD  LYS B2169      -2.856  54.644  57.489  1.00  3.140          C  
ATOM  34143  CE  LYS B2169      -2.986  53.912  58.800  1.00  3.140          C  
ATOM  34144  NZ  LYS B2169      -3.974  54.522  59.711  1.00  3.140          N  
ATOM  34145  H   LYS B2169       1.167  55.317  55.624  1.00  2.660          H  
ATOM  34146  HA  LYS B2169      -0.438  52.973  54.711  1.00  2.700          H  
ATOM  34147 1HB  LYS B2169      -1.336  55.740  55.526  1.00  3.770          H  
ATOM  34148 2HB  LYS B2169      -2.393  54.533  54.791  1.00  3.770          H  
ATOM  34149 1HG  LYS B2169      -1.937  53.001  56.573  1.00  3.770          H  
ATOM  34150 2HG  LYS B2169      -0.817  54.122  57.337  1.00  3.770          H  
ATOM  34151 1HD  LYS B2169      -2.670  55.701  57.678  1.00  3.770          H  
ATOM  34152 2HD  LYS B2169      -3.784  54.542  56.916  1.00  3.770          H  
ATOM  34153 1HE  LYS B2169      -3.280  52.884  58.600  1.00  3.770          H  
ATOM  34154 2HE  LYS B2169      -2.020  53.907  59.269  1.00  3.770          H  
ATOM  34155 1HZ  LYS B2169      -4.000  53.988  60.576  1.00  3.770          H  
ATOM  34156 2HZ  LYS B2169      -3.694  55.470  59.917  1.00  3.770          H  
ATOM  34157 3HZ  LYS B2169      -4.887  54.522  59.282  1.00  3.770          H  
ATOM  34158  N   PHE B2170      -0.927  53.682  52.411  1.00  2.180          N  
ATOM  34159  CA  PHE B2170      -0.996  53.924  50.980  1.00  2.140          C  
ATOM  34160  C   PHE B2170      -2.414  54.064  50.444  1.00  2.160          C  
ATOM  34161  O   PHE B2170      -3.310  53.271  50.746  1.00  2.150          O  
ATOM  34162  CB  PHE B2170      -0.300  52.769  50.256  1.00  3.010          C  
ATOM  34163  CG  PHE B2170       1.182  52.695  50.525  1.00  3.010          C  
ATOM  34164  CD1 PHE B2170       1.687  52.096  51.688  1.00  3.010          C  
ATOM  34165  CD2 PHE B2170       2.077  53.195  49.603  1.00  3.010          C  
ATOM  34166  CE1 PHE B2170       3.043  52.043  51.907  1.00  3.010          C  
ATOM  34167  CE2 PHE B2170       3.427  53.130  49.827  1.00  3.010          C  
ATOM  34168  CZ  PHE B2170       3.902  52.569  50.968  1.00  3.010          C  
ATOM  34169  H   PHE B2170      -1.388  52.863  52.810  1.00  2.620          H  
ATOM  34170  HA  PHE B2170      -0.458  54.848  50.765  1.00  2.570          H  
ATOM  34171 1HB  PHE B2170      -0.752  51.829  50.569  1.00  3.610          H  
ATOM  34172 2HB  PHE B2170      -0.453  52.866  49.180  1.00  3.610          H  
ATOM  34173  HD1 PHE B2170       0.997  51.681  52.429  1.00  3.610          H  
ATOM  34174  HD2 PHE B2170       1.702  53.645  48.684  1.00  3.610          H  
ATOM  34175  HE1 PHE B2170       3.431  51.588  52.820  1.00  3.610          H  
ATOM  34176  HE2 PHE B2170       4.132  53.528  49.091  1.00  3.610          H  
ATOM  34177  HZ  PHE B2170       4.963  52.542  51.120  1.00  3.610          H  
ATOM  34178  N   SER B2171      -2.586  55.040  49.566  1.00  2.230          N  
ATOM  34179  CA  SER B2171      -3.838  55.310  48.867  1.00  2.280          C  
ATOM  34180  C   SER B2171      -3.511  56.037  47.590  1.00  2.480          C  
ATOM  34181  O   SER B2171      -2.709  56.974  47.606  1.00  2.800          O  
ATOM  34182  CB  SER B2171      -4.789  56.131  49.694  1.00  3.170          C  
ATOM  34183  OG  SER B2171      -5.936  56.430  48.942  1.00  3.170          O  
ATOM  34184  H   SER B2171      -1.804  55.651  49.370  1.00  2.680          H  
ATOM  34185  HA  SER B2171      -4.328  54.374  48.628  1.00  2.740          H  
ATOM  34186 1HB  SER B2171      -5.069  55.564  50.574  1.00  3.810          H  
ATOM  34187 2HB  SER B2171      -4.309  57.049  50.027  1.00  3.810          H  
ATOM  34188  HG  SER B2171      -6.591  56.739  49.577  1.00  3.810          H  
ATOM  34189  N   ASN B2172      -4.049  55.571  46.471  1.00  2.590          N  
ATOM  34190  CA  ASN B2172      -3.745  56.219  45.207  1.00  2.610          C  
ATOM  34191  C   ASN B2172      -4.916  56.309  44.240  1.00  2.530          C  
ATOM  34192  O   ASN B2172      -4.902  57.112  43.311  1.00  2.890          O  
ATOM  34193  CB  ASN B2172      -2.635  55.431  44.523  1.00  3.650          C  
ATOM  34194  CG  ASN B2172      -1.358  55.404  45.301  1.00  3.650          C  
ATOM  34195  OD1 ASN B2172      -0.981  54.361  45.878  1.00  3.650          O  
ATOM  34196  ND2 ASN B2172      -0.671  56.512  45.333  1.00  3.650          N  
ATOM  34197  H   ASN B2172      -4.697  54.800  46.522  1.00  3.110          H  
ATOM  34198  HA  ASN B2172      -3.414  57.238  45.412  1.00  3.130          H  
ATOM  34199 1HB  ASN B2172      -2.970  54.404  44.362  1.00  4.380          H  
ATOM  34200 2HB  ASN B2172      -2.439  55.863  43.543  1.00  4.380          H  
ATOM  34201 1HD2 ASN B2172       0.189  56.550  45.841  1.00  4.380          H  
ATOM  34202 2HD2 ASN B2172      -1.009  57.327  44.863  1.00  4.380          H  
ATOM  34203  N   CYS B2173      -5.909  55.461  44.456  1.00  2.670          N  
ATOM  34204  CA  CYS B2173      -6.907  55.139  43.449  1.00  3.200          C  
ATOM  34205  C   CYS B2173      -7.650  56.284  42.779  1.00  3.500          C  
ATOM  34206  O   CYS B2173      -8.246  57.136  43.444  1.00  3.840          O  
ATOM  34207  CB  CYS B2173      -7.925  54.217  44.063  1.00  4.270          C  
ATOM  34208  SG  CYS B2173      -9.142  53.720  42.936  1.00  4.270          S  
ATOM  34209  H   CYS B2173      -5.926  54.929  45.306  1.00  3.200          H  
ATOM  34210  HA  CYS B2173      -6.395  54.580  42.667  1.00  3.840          H  
ATOM  34211 1HB  CYS B2173      -7.434  53.322  44.453  1.00  5.120          H  
ATOM  34212 2HB  CYS B2173      -8.421  54.711  44.897  1.00  5.120          H  
ATOM  34213  HG  CYS B2173      -9.888  53.104  43.892  1.00  5.120          H  
ATOM  34214  N   ALA B2174      -7.605  56.270  41.437  1.00  3.880          N  
ATOM  34215  CA  ALA B2174      -8.269  57.260  40.598  1.00  4.580          C  
ATOM  34216  C   ALA B2174      -9.779  57.156  40.738  1.00  5.200          C  
ATOM  34217  O   ALA B2174     -10.331  56.060  40.815  1.00  5.630          O  
ATOM  34218  CB  ALA B2174      -7.869  57.081  39.139  1.00  6.130          C  
ATOM  34219  H   ALA B2174      -7.093  55.504  40.985  1.00  4.660          H  
ATOM  34220  HA  ALA B2174      -7.967  58.253  40.936  1.00  5.500          H  
ATOM  34221 1HB  ALA B2174      -8.362  57.841  38.533  1.00  7.360          H  
ATOM  34222 2HB  ALA B2174      -6.792  57.177  39.042  1.00  7.360          H  
ATOM  34223 3HB  ALA B2174      -8.169  56.109  38.805  1.00  7.360          H  
ATOM  34224  N   GLU B2175     -10.445  58.297  40.718  1.00  5.650          N  
ATOM  34225  CA  GLU B2175     -11.897  58.376  40.790  1.00  6.570          C  
ATOM  34226  C   GLU B2175     -12.590  58.124  39.453  1.00  6.970          C  
ATOM  34227  O   GLU B2175     -12.035  58.404  38.388  1.00  7.230          O  
ATOM  34228  CB  GLU B2175     -12.277  59.759  41.348  1.00  8.830          C  
ATOM  34229  CG  GLU B2175     -12.030  60.963  40.390  1.00  8.830          C  
ATOM  34230  CD  GLU B2175     -10.549  61.448  40.360  1.00  8.830          C  
ATOM  34231  OE1 GLU B2175      -9.738  60.803  40.978  1.00  8.830          O  
ATOM  34232  OE2 GLU B2175     -10.236  62.443  39.725  1.00  8.830          O  
ATOM  34233  H   GLU B2175      -9.916  59.169  40.677  1.00  6.780          H  
ATOM  34234  HA  GLU B2175     -12.244  57.616  41.489  1.00  7.880          H  
ATOM  34235 1HB  GLU B2175     -13.340  59.761  41.605  1.00 10.600          H  
ATOM  34236 2HB  GLU B2175     -11.722  59.942  42.266  1.00 10.600          H  
ATOM  34237 1HG  GLU B2175     -12.353  60.720  39.377  1.00 10.600          H  
ATOM  34238 2HG  GLU B2175     -12.656  61.778  40.744  1.00 10.600          H  
ATOM  34239  N   GLU B2176     -13.844  57.667  39.509  1.00  7.340          N  
ATOM  34240  CA  GLU B2176     -14.641  57.534  38.291  1.00  8.030          C  
ATOM  34241  C   GLU B2176     -15.109  58.899  37.800  1.00  8.090          C  
ATOM  34242  O   GLU B2176     -15.468  59.754  38.604  1.00  8.330          O  
ATOM  34243  CB  GLU B2176     -15.848  56.624  38.545  1.00 10.970          C  
ATOM  34244  CG  GLU B2176     -15.463  55.188  38.833  1.00 10.970          C  
ATOM  34245  CD  GLU B2176     -16.594  54.252  39.091  1.00 10.970          C  
ATOM  34246  OE1 GLU B2176     -17.737  54.632  38.976  1.00 10.970          O  
ATOM  34247  OE2 GLU B2176     -16.303  53.140  39.485  1.00 10.970          O  
ATOM  34248  H   GLU B2176     -14.241  57.385  40.412  1.00  8.810          H  
ATOM  34249  HA  GLU B2176     -14.024  57.098  37.512  1.00  9.640          H  
ATOM  34250 1HB  GLU B2176     -16.411  56.996  39.401  1.00 13.160          H  
ATOM  34251 2HB  GLU B2176     -16.510  56.642  37.677  1.00 13.160          H  
ATOM  34252 1HG  GLU B2176     -14.951  54.822  37.994  1.00 13.160          H  
ATOM  34253 2HG  GLU B2176     -14.766  55.170  39.660  1.00 13.160          H  
ATOM  34254  N   GLU B2177     -15.137  59.091  36.481  1.00  8.110          N  
ATOM  34255  CA  GLU B2177     -15.620  60.332  35.876  1.00  8.420          C  
ATOM  34256  C   GLU B2177     -16.926  60.035  35.142  1.00  8.050          C  
ATOM  34257  O   GLU B2177     -17.362  58.886  35.130  1.00  8.390          O  
ATOM  34258  CB  GLU B2177     -14.537  60.957  34.981  1.00 11.660          C  
ATOM  34259  CG  GLU B2177     -13.261  61.400  35.768  1.00 11.660          C  
ATOM  34260  CD  GLU B2177     -12.181  62.078  34.918  1.00 11.660          C  
ATOM  34261  OE1 GLU B2177     -12.331  62.124  33.731  1.00 11.660          O  
ATOM  34262  OE2 GLU B2177     -11.206  62.539  35.467  1.00 11.660          O  
ATOM  34263  H   GLU B2177     -14.839  58.340  35.876  1.00  9.730          H  
ATOM  34264  HA  GLU B2177     -15.841  61.046  36.667  1.00 10.100          H  
ATOM  34265 1HB  GLU B2177     -14.230  60.235  34.228  1.00 14.000          H  
ATOM  34266 2HB  GLU B2177     -14.939  61.831  34.466  1.00 14.000          H  
ATOM  34267 1HG  GLU B2177     -13.565  62.077  36.560  1.00 14.000          H  
ATOM  34268 2HG  GLU B2177     -12.825  60.519  36.246  1.00 14.000          H  
ATOM  34269  N   ILE B2178     -17.577  61.043  34.552  1.00  7.590          N  
ATOM  34270  CA  ILE B2178     -18.870  60.783  33.899  1.00  7.520          C  
ATOM  34271  C   ILE B2178     -18.845  59.821  32.714  1.00  7.670          C  
ATOM  34272  O   ILE B2178     -19.800  59.061  32.533  1.00  8.080          O  
ATOM  34273  CB  ILE B2178     -19.575  62.105  33.520  1.00 10.560          C  
ATOM  34274  CG1 ILE B2178     -19.968  62.910  34.830  1.00 10.560          C  
ATOM  34275  CG2 ILE B2178     -20.802  61.875  32.614  1.00 10.560          C  
ATOM  34276  CD1 ILE B2178     -20.932  62.203  35.812  1.00 10.560          C  
ATOM  34277  H   ILE B2178     -17.193  61.999  34.565  1.00  9.110          H  
ATOM  34278  HA  ILE B2178     -19.495  60.289  34.628  1.00  9.020          H  
ATOM  34279  HB  ILE B2178     -18.870  62.720  32.980  1.00 12.670          H  
ATOM  34280 1HG1 ILE B2178     -19.055  63.160  35.372  1.00 12.670          H  
ATOM  34281 2HG1 ILE B2178     -20.455  63.835  34.524  1.00 12.670          H  
ATOM  34282 1HG2 ILE B2178     -21.244  62.836  32.356  1.00 12.670          H  
ATOM  34283 2HG2 ILE B2178     -20.510  61.376  31.702  1.00 12.670          H  
ATOM  34284 3HG2 ILE B2178     -21.539  61.262  33.124  1.00 12.670          H  
ATOM  34285 1HD1 ILE B2178     -21.138  62.848  36.643  1.00 12.670          H  
ATOM  34286 2HD1 ILE B2178     -21.870  61.975  35.313  1.00 12.670          H  
ATOM  34287 3HD1 ILE B2178     -20.504  61.291  36.200  1.00 12.670          H  
ATOM  34288  N   TYR B2179     -17.839  59.915  31.854  1.00  7.640          N  
ATOM  34289  CA  TYR B2179     -17.743  59.023  30.704  1.00  8.120          C  
ATOM  34290  C   TYR B2179     -16.571  57.997  30.726  1.00  8.570          C  
ATOM  34291  O   TYR B2179     -15.668  58.114  29.910  1.00  8.720          O  
ATOM  34292  CB  TYR B2179     -17.673  59.877  29.447  1.00 11.180          C  
ATOM  34293  CG  TYR B2179     -18.917  60.736  29.193  1.00 11.180          C  
ATOM  34294  CD1 TYR B2179     -18.861  62.109  29.254  1.00 11.180          C  
ATOM  34295  CD2 TYR B2179     -20.135  60.132  28.917  1.00 11.180          C  
ATOM  34296  CE1 TYR B2179     -20.011  62.846  29.005  1.00 11.180          C  
ATOM  34297  CE2 TYR B2179     -21.253  60.871  28.682  1.00 11.180          C  
ATOM  34298  CZ  TYR B2179     -21.190  62.225  28.724  1.00 11.180          C  
ATOM  34299  OH  TYR B2179     -22.314  62.981  28.490  1.00 11.180          O  
ATOM  34300  H   TYR B2179     -17.109  60.589  32.031  1.00  9.170          H  
ATOM  34301  HA  TYR B2179     -18.668  58.457  30.653  1.00  9.740          H  
ATOM  34302 1HB  TYR B2179     -16.819  60.544  29.521  1.00 13.410          H  
ATOM  34303 2HB  TYR B2179     -17.500  59.266  28.616  1.00 13.410          H  
ATOM  34304  HD1 TYR B2179     -17.926  62.612  29.480  1.00 13.410          H  
ATOM  34305  HD2 TYR B2179     -20.215  59.071  28.883  1.00 13.410          H  
ATOM  34306  HE1 TYR B2179     -19.999  63.915  29.026  1.00 13.410          H  
ATOM  34307  HE2 TYR B2179     -22.198  60.373  28.464  1.00 13.410          H  
ATOM  34308  HH  TYR B2179     -23.043  62.407  28.243  1.00 13.410          H  
ATOM  34309  N   PRO B2180     -16.582  56.935  31.563  1.00  9.090          N  
ATOM  34310  CA  PRO B2180     -15.476  55.993  31.769  1.00  9.800          C  
ATOM  34311  C   PRO B2180     -15.288  54.800  30.813  1.00 10.070          C  
ATOM  34312  O   PRO B2180     -14.391  53.999  31.050  1.00  9.940          O  
ATOM  34313  CB  PRO B2180     -15.832  55.429  33.139  1.00 14.700          C  
ATOM  34314  CG  PRO B2180     -17.338  55.405  33.149  1.00 14.700          C  
ATOM  34315  CD  PRO B2180     -17.749  56.655  32.413  1.00 14.700          C  
ATOM  34316  HA  PRO B2180     -14.539  56.569  31.831  1.00 11.760          H  
ATOM  34317 1HB  PRO B2180     -15.387  54.431  33.263  1.00 17.640          H  
ATOM  34318 2HB  PRO B2180     -15.415  56.070  33.929  1.00 17.640          H  
ATOM  34319 1HG  PRO B2180     -17.715  54.483  32.682  1.00 17.640          H  
ATOM  34320 2HG  PRO B2180     -17.697  55.401  34.193  1.00 17.640          H  
ATOM  34321 1HD  PRO B2180     -18.660  56.489  31.824  1.00 17.640          H  
ATOM  34322 2HD  PRO B2180     -17.872  57.422  33.164  1.00 17.640          H  
ATOM  34323  N   ASN B2181     -16.160  54.607  29.822  1.00 10.670          N  
ATOM  34324  CA  ASN B2181     -16.102  53.382  29.008  1.00 11.200          C  
ATOM  34325  C   ASN B2181     -16.421  53.625  27.520  1.00 11.270          C  
ATOM  34326  O   ASN B2181     -16.759  54.717  27.102  1.00 11.490          O  
ATOM  34327  CB  ASN B2181     -16.973  52.287  29.619  1.00 15.470          C  
ATOM  34328  CG  ASN B2181     -16.414  50.847  29.348  1.00 15.470          C  
ATOM  34329  OD1 ASN B2181     -15.706  50.616  28.338  1.00 15.470          O  
ATOM  34330  ND2 ASN B2181     -16.740  49.914  30.210  1.00 15.470          N  
ATOM  34331  H   ASN B2181     -16.867  55.295  29.620  1.00 12.800          H  
ATOM  34332  HA  ASN B2181     -15.101  53.007  29.053  1.00 13.440          H  
ATOM  34333 1HB  ASN B2181     -17.037  52.438  30.698  1.00 18.560          H  
ATOM  34334 2HB  ASN B2181     -17.985  52.356  29.220  1.00 18.560          H  
ATOM  34335 1HD2 ASN B2181     -16.426  48.967  30.074  1.00 18.560          H  
ATOM  34336 2HD2 ASN B2181     -17.310  50.134  31.003  1.00 18.560          H  
ATOM  34337  N   ASN B2182     -16.382  52.589  26.697  1.00 11.300          N  
ATOM  34338  CA  ASN B2182     -16.703  52.762  25.277  1.00 11.680          C  
ATOM  34339  C   ASN B2182     -18.213  52.657  25.011  1.00 11.890          C  
ATOM  34340  O   ASN B2182     -18.653  52.545  23.868  1.00 12.440          O  
ATOM  34341  CB  ASN B2182     -15.932  51.807  24.392  1.00 16.200          C  
ATOM  34342  CG  ASN B2182     -14.464  52.151  24.282  1.00 16.200          C  
ATOM  34343  OD1 ASN B2182     -14.018  53.281  24.534  1.00 16.200          O  
ATOM  34344  ND2 ASN B2182     -13.698  51.191  23.860  1.00 16.200          N  
ATOM  34345  H   ASN B2182     -16.105  51.688  27.059  1.00 13.560          H  
ATOM  34346  HA  ASN B2182     -16.410  53.774  24.983  1.00 14.020          H  
ATOM  34347 1HB  ASN B2182     -16.027  50.793  24.781  1.00 19.440          H  
ATOM  34348 2HB  ASN B2182     -16.360  51.812  23.392  1.00 19.440          H  
ATOM  34349 1HD2 ASN B2182     -12.714  51.343  23.747  1.00 19.440          H  
ATOM  34350 2HD2 ASN B2182     -14.086  50.270  23.645  1.00 19.440          H  
ATOM  34351  N   THR B2183     -19.006  52.722  26.085  1.00 11.630          N  
ATOM  34352  CA  THR B2183     -20.461  52.721  26.038  1.00 12.020          C  
ATOM  34353  C   THR B2183     -20.948  54.174  25.928  1.00 11.810          C  
ATOM  34354  O   THR B2183     -22.144  54.454  25.826  1.00 11.850          O  
ATOM  34355  CB  THR B2183     -21.024  52.069  27.310  1.00 16.670          C  
ATOM  34356  OG1 THR B2183     -20.644  52.850  28.452  1.00 16.670          O  
ATOM  34357  CG2 THR B2183     -20.422  50.672  27.463  1.00 16.670          C  
ATOM  34358  H   THR B2183     -18.585  52.762  27.002  1.00 13.960          H  
ATOM  34359  HA  THR B2183     -20.795  52.170  25.159  1.00 14.420          H  
ATOM  34360  HB  THR B2183     -22.109  52.005  27.251  1.00 20.010          H  
ATOM  34361  HG1 THR B2183     -21.172  53.659  28.468  1.00 20.010          H  
ATOM  34362 1HG2 THR B2183     -20.811  50.209  28.369  1.00 20.010          H  
ATOM  34363 2HG2 THR B2183     -20.694  50.067  26.600  1.00 20.010          H  
ATOM  34364 3HG2 THR B2183     -19.339  50.734  27.531  1.00 20.010          H  
ATOM  34365  N   VAL B2184     -19.975  55.074  25.967  1.00 11.680          N  
ATOM  34366  CA  VAL B2184     -20.046  56.515  25.874  1.00 11.720          C  
ATOM  34367  C   VAL B2184     -20.370  57.062  24.477  1.00 11.650          C  
ATOM  34368  O   VAL B2184     -19.838  56.604  23.473  1.00 11.860          O  
ATOM  34369  CB  VAL B2184     -18.692  57.013  26.389  1.00 16.390          C  
ATOM  34370  CG1 VAL B2184     -18.486  58.443  26.155  1.00 16.390          C  
ATOM  34371  CG2 VAL B2184     -18.647  56.692  27.901  1.00 16.390          C  
ATOM  34372  H   VAL B2184     -19.027  54.710  26.082  1.00 14.020          H  
ATOM  34373  HA  VAL B2184     -20.826  56.852  26.558  1.00 14.060          H  
ATOM  34374  HB  VAL B2184     -17.892  56.486  25.871  1.00 19.670          H  
ATOM  34375 1HG1 VAL B2184     -17.511  58.740  26.524  1.00 19.670          H  
ATOM  34376 2HG1 VAL B2184     -18.493  58.569  25.112  1.00 19.670          H  
ATOM  34377 3HG1 VAL B2184     -19.248  59.031  26.618  1.00 19.670          H  
ATOM  34378 1HG2 VAL B2184     -17.685  56.990  28.291  1.00 19.670          H  
ATOM  34379 2HG2 VAL B2184     -19.425  57.199  28.414  1.00 19.670          H  
ATOM  34380 3HG2 VAL B2184     -18.779  55.628  28.058  1.00 19.670          H  
ATOM  34381  N   THR B2185     -21.261  58.060  24.427  1.00 11.530          N  
ATOM  34382  CA  THR B2185     -21.684  58.700  23.179  1.00 11.610          C  
ATOM  34383  C   THR B2185     -20.829  59.922  22.820  1.00 11.950          C  
ATOM  34384  O   THR B2185     -21.048  60.587  21.806  1.00 12.390          O  
ATOM  34385  CB  THR B2185     -23.157  59.117  23.286  1.00 16.220          C  
ATOM  34386  OG1 THR B2185     -23.306  60.059  24.363  1.00 16.220          O  
ATOM  34387  CG2 THR B2185     -24.007  57.885  23.575  1.00 16.220          C  
ATOM  34388  H   THR B2185     -21.697  58.378  25.283  1.00 13.840          H  
ATOM  34389  HA  THR B2185     -21.585  57.973  22.373  1.00 13.930          H  
ATOM  34390  HB  THR B2185     -23.482  59.579  22.354  1.00 19.470          H  
ATOM  34391  HG1 THR B2185     -22.998  60.931  24.072  1.00 19.470          H  
ATOM  34392 1HG2 THR B2185     -25.053  58.178  23.657  1.00 19.470          H  
ATOM  34393 2HG2 THR B2185     -23.893  57.169  22.762  1.00 19.470          H  
ATOM  34394 3HG2 THR B2185     -23.690  57.421  24.507  1.00 19.470          H  
ATOM  34395  N   CYS B2186     -19.863  60.214  23.672  1.00 11.910          N  
ATOM  34396  CA  CYS B2186     -18.937  61.326  23.535  1.00 12.340          C  
ATOM  34397  C   CYS B2186     -17.558  60.878  24.015  1.00 12.280          C  
ATOM  34398  O   CYS B2186     -17.084  61.303  25.074  1.00 12.560          O  
ATOM  34399  CB  CYS B2186     -19.409  62.498  24.383  1.00 17.100          C  
ATOM  34400  SG  CYS B2186     -21.043  63.066  23.952  1.00 17.100          S  
ATOM  34401  H   CYS B2186     -19.777  59.600  24.465  1.00 14.290          H  
ATOM  34402  HA  CYS B2186     -18.880  61.624  22.487  1.00 14.810          H  
ATOM  34403 1HB  CYS B2186     -19.416  62.217  25.437  1.00 20.520          H  
ATOM  34404 2HB  CYS B2186     -18.716  63.329  24.257  1.00 20.520          H  
ATOM  34405  HG  CYS B2186     -21.006  62.564  22.699  1.00 20.520          H  
ATOM  34406  N   ASN B2187     -16.915  60.048  23.187  1.00 12.110          N  
ATOM  34407  CA  ASN B2187     -15.675  59.329  23.512  1.00 12.220          C  
ATOM  34408  C   ASN B2187     -14.472  60.167  23.871  1.00 12.090          C  
ATOM  34409  O   ASN B2187     -13.590  59.682  24.568  1.00 11.860          O  
ATOM  34410  CB  ASN B2187     -15.306  58.401  22.375  1.00 17.060          C  
ATOM  34411  CG  ASN B2187     -16.128  57.167  22.360  1.00 17.060          C  
ATOM  34412  OD1 ASN B2187     -16.586  56.723  23.411  1.00 17.060          O  
ATOM  34413  ND2 ASN B2187     -16.339  56.606  21.200  1.00 17.060          N  
ATOM  34414  H   ASN B2187     -17.382  59.828  22.316  1.00 14.530          H  
ATOM  34415  HA  ASN B2187     -15.880  58.714  24.390  1.00 14.660          H  
ATOM  34416 1HB  ASN B2187     -15.431  58.921  21.426  1.00 20.480          H  
ATOM  34417 2HB  ASN B2187     -14.253  58.125  22.459  1.00 20.480          H  
ATOM  34418 1HD2 ASN B2187     -16.895  55.774  21.144  1.00 20.480          H  
ATOM  34419 2HD2 ASN B2187     -15.951  57.002  20.370  1.00 20.480          H  
ATOM  34420  N   ASP B2188     -14.402  61.404  23.405  1.00 12.420          N  
ATOM  34421  CA  ASP B2188     -13.264  62.254  23.729  1.00 12.550          C  
ATOM  34422  C   ASP B2188     -13.134  62.537  25.235  1.00 12.420          C  
ATOM  34423  O   ASP B2188     -12.031  62.813  25.734  1.00 12.460          O  
ATOM  34424  CB  ASP B2188     -13.374  63.591  22.998  1.00 17.520          C  
ATOM  34425  CG  ASP B2188     -13.145  63.497  21.488  1.00 17.520          C  
ATOM  34426  OD1 ASP B2188     -12.651  62.499  21.016  1.00 17.520          O  
ATOM  34427  OD2 ASP B2188     -13.488  64.437  20.820  1.00 17.520          O  
ATOM  34428  H   ASP B2188     -15.122  61.766  22.796  1.00 14.900          H  
ATOM  34429  HA  ASP B2188     -12.358  61.746  23.401  1.00 15.060          H  
ATOM  34430 1HB  ASP B2188     -14.361  64.016  23.178  1.00 21.020          H  
ATOM  34431 2HB  ASP B2188     -12.643  64.286  23.414  1.00 21.020          H  
ATOM  34432  N   TYR B2189     -14.248  62.539  25.972  1.00 12.470          N  
ATOM  34433  CA  TYR B2189     -14.138  62.902  27.372  1.00 12.550          C  
ATOM  34434  C   TYR B2189     -13.439  61.825  28.170  1.00 12.990          C  
ATOM  34435  O   TYR B2189     -13.660  60.636  27.946  1.00 13.410          O  
ATOM  34436  CB  TYR B2189     -15.504  63.150  28.003  1.00 17.540          C  
ATOM  34437  CG  TYR B2189     -16.238  64.394  27.552  1.00 17.540          C  
ATOM  34438  CD1 TYR B2189     -17.457  64.265  26.932  1.00 17.540          C  
ATOM  34439  CD2 TYR B2189     -15.703  65.655  27.765  1.00 17.540          C  
ATOM  34440  CE1 TYR B2189     -18.160  65.379  26.544  1.00 17.540          C  
ATOM  34441  CE2 TYR B2189     -16.398  66.772  27.380  1.00 17.540          C  
ATOM  34442  CZ  TYR B2189     -17.626  66.640  26.774  1.00 17.540          C  
ATOM  34443  OH  TYR B2189     -18.326  67.758  26.393  1.00 17.540          O  
ATOM  34444  H   TYR B2189     -15.164  62.278  25.587  1.00 14.960          H  
ATOM  34445  HA  TYR B2189     -13.541  63.809  27.446  1.00 15.060          H  
ATOM  34446 1HB  TYR B2189     -16.141  62.291  27.785  1.00 21.050          H  
ATOM  34447 2HB  TYR B2189     -15.393  63.201  29.086  1.00 21.050          H  
ATOM  34448  HD1 TYR B2189     -17.868  63.274  26.764  1.00 21.050          H  
ATOM  34449  HD2 TYR B2189     -14.740  65.763  28.252  1.00 21.050          H  
ATOM  34450  HE1 TYR B2189     -19.133  65.270  26.062  1.00 21.050          H  
ATOM  34451  HE2 TYR B2189     -15.980  67.764  27.558  1.00 21.050          H  
ATOM  34452  HH  TYR B2189     -19.152  67.494  25.981  1.00 21.050          H  
ATOM  34453  N   THR B2190     -12.624  62.266  29.142  1.00 13.090          N  
ATOM  34454  CA  THR B2190     -11.878  61.427  30.106  1.00 13.680          C  
ATOM  34455  C   THR B2190     -10.663  60.708  29.503  1.00 14.010          C  
ATOM  34456  O   THR B2190      -9.935  60.028  30.226  1.00 14.180          O  
ATOM  34457  CB  THR B2190     -12.732  60.334  30.799  1.00 18.920          C  
ATOM  34458  OG1 THR B2190     -12.885  59.230  29.915  1.00 18.920          O  
ATOM  34459  CG2 THR B2190     -14.133  60.843  31.269  1.00 18.920          C  
ATOM  34460  H   THR B2190     -12.512  63.276  29.226  1.00 15.710          H  
ATOM  34461  HA  THR B2190     -11.498  62.073  30.893  1.00 16.420          H  
ATOM  34462  HB  THR B2190     -12.189  59.997  31.682  1.00 22.700          H  
ATOM  34463  HG1 THR B2190     -13.387  59.509  29.138  1.00 22.700          H  
ATOM  34464 1HG2 THR B2190     -14.652  60.031  31.768  1.00 22.700          H  
ATOM  34465 2HG2 THR B2190     -13.999  61.670  31.961  1.00 22.700          H  
ATOM  34466 3HG2 THR B2190     -14.721  61.172  30.438  1.00 22.700          H  
ATOM  34467  N   VAL B2191     -10.436  60.821  28.190  1.00 14.190          N  
ATOM  34468  CA  VAL B2191      -9.385  60.020  27.571  1.00 14.720          C  
ATOM  34469  C   VAL B2191      -7.992  60.299  28.141  1.00 15.000          C  
ATOM  34470  O   VAL B2191      -7.542  61.444  28.193  1.00 14.950          O  
ATOM  34471  CB  VAL B2191      -9.402  60.231  26.046  1.00 20.400          C  
ATOM  34472  CG1 VAL B2191      -8.215  59.526  25.375  1.00 20.400          C  
ATOM  34473  CG2 VAL B2191     -10.716  59.681  25.504  1.00 20.400          C  
ATOM  34474  H   VAL B2191     -11.012  61.442  27.612  1.00 17.030          H  
ATOM  34475  HA  VAL B2191      -9.628  58.981  27.745  1.00 17.660          H  
ATOM  34476  HB  VAL B2191      -9.336  61.297  25.828  1.00 24.480          H  
ATOM  34477 1HG1 VAL B2191      -8.263  59.692  24.300  1.00 24.480          H  
ATOM  34478 2HG1 VAL B2191      -7.270  59.927  25.750  1.00 24.480          H  
ATOM  34479 3HG1 VAL B2191      -8.260  58.458  25.578  1.00 24.480          H  
ATOM  34480 1HG2 VAL B2191     -10.773  59.835  24.428  1.00 24.480          H  
ATOM  34481 2HG2 VAL B2191     -10.792  58.620  25.720  1.00 24.480          H  
ATOM  34482 3HG2 VAL B2191     -11.549  60.193  25.980  1.00 24.480          H  
ATOM  34483  N   ASN B2192      -7.304  59.212  28.515  1.00 15.460          N  
ATOM  34484  CA  ASN B2192      -5.976  59.261  29.122  1.00 15.920          C  
ATOM  34485  C   ASN B2192      -4.912  59.846  28.210  1.00 16.410          C  
ATOM  34486  O   ASN B2192      -4.958  59.707  26.986  1.00 16.830          O  
ATOM  34487  CB  ASN B2192      -5.471  57.895  29.544  1.00 22.100          C  
ATOM  34488  CG  ASN B2192      -6.260  57.182  30.628  1.00 22.100          C  
ATOM  34489  OD1 ASN B2192      -7.302  57.641  31.127  1.00 22.100          O  
ATOM  34490  ND2 ASN B2192      -5.749  56.048  30.999  1.00 22.100          N  
ATOM  34491  H   ASN B2192      -7.786  58.324  28.441  1.00 18.550          H  
ATOM  34492  HA  ASN B2192      -6.032  59.904  30.003  1.00 19.100          H  
ATOM  34493 1HB  ASN B2192      -5.416  57.265  28.676  1.00 26.520          H  
ATOM  34494 2HB  ASN B2192      -4.458  58.016  29.902  1.00 26.520          H  
ATOM  34495 1HD2 ASN B2192      -6.199  55.453  31.699  1.00 26.520          H  
ATOM  34496 2HD2 ASN B2192      -4.910  55.720  30.585  1.00 26.520          H  
ATOM  34497  N   GLN B2193      -3.911  60.446  28.840  1.00 16.500          N  
ATOM  34498  CA  GLN B2193      -2.759  61.014  28.164  1.00 17.000          C  
ATOM  34499  C   GLN B2193      -1.505  60.243  28.552  1.00 17.450          C  
ATOM  34500  O   GLN B2193      -1.441  59.671  29.636  1.00 17.460          O  
ATOM  34501  CB  GLN B2193      -2.622  62.475  28.556  1.00 23.600          C  
ATOM  34502  CG  GLN B2193      -3.797  63.332  28.131  1.00 23.600          C  
ATOM  34503  CD  GLN B2193      -3.685  64.700  28.703  1.00 23.600          C  
ATOM  34504  OE1 GLN B2193      -2.834  64.871  29.597  1.00 23.600          O  
ATOM  34505  NE2 GLN B2193      -4.513  65.649  28.243  1.00 23.600          N  
ATOM  34506  H   GLN B2193      -3.957  60.513  29.849  1.00 19.800          H  
ATOM  34507  HA  GLN B2193      -2.901  60.932  27.087  1.00 20.400          H  
ATOM  34508 1HB  GLN B2193      -2.529  62.543  29.641  1.00 28.320          H  
ATOM  34509 2HB  GLN B2193      -1.718  62.894  28.117  1.00 28.320          H  
ATOM  34510 1HG  GLN B2193      -3.820  63.404  27.046  1.00 28.320          H  
ATOM  34511 2HG  GLN B2193      -4.725  62.884  28.498  1.00 28.320          H  
ATOM  34512 1HE2 GLN B2193      -4.508  66.608  28.633  1.00 28.320          H  
ATOM  34513 2HE2 GLN B2193      -5.178  65.427  27.526  1.00 28.320          H  
ATOM  34514  N   GLU B2194      -0.496  60.287  27.685  1.00 17.960          N  
ATOM  34515  CA  GLU B2194       0.789  59.607  27.891  1.00 18.560          C  
ATOM  34516  C   GLU B2194       1.856  60.478  28.563  1.00 18.630          C  
ATOM  34517  O   GLU B2194       3.011  60.076  28.685  1.00 19.050          O  
ATOM  34518  CB  GLU B2194       1.321  59.109  26.546  1.00 25.740          C  
ATOM  34519  CG  GLU B2194       0.430  58.076  25.852  1.00 25.740          C  
ATOM  34520  CD  GLU B2194       0.305  56.800  26.633  1.00 25.740          C  
ATOM  34521  OE1 GLU B2194       1.284  56.393  27.206  1.00 25.740          O  
ATOM  34522  OE2 GLU B2194      -0.770  56.228  26.662  1.00 25.740          O  
ATOM  34523  H   GLU B2194      -0.634  60.785  26.816  1.00 21.550          H  
ATOM  34524  HA  GLU B2194       0.610  58.740  28.525  1.00 22.270          H  
ATOM  34525 1HB  GLU B2194       1.446  59.955  25.870  1.00 30.890          H  
ATOM  34526 2HB  GLU B2194       2.303  58.658  26.689  1.00 30.890          H  
ATOM  34527 1HG  GLU B2194      -0.565  58.499  25.712  1.00 30.890          H  
ATOM  34528 2HG  GLU B2194       0.845  57.856  24.869  1.00 30.890          H  
ATOM  34529  N   GLU B2195       1.472  61.684  28.970  1.00 18.350          N  
ATOM  34530  CA  GLU B2195       2.392  62.646  29.577  1.00 18.560          C  
ATOM  34531  C   GLU B2195       2.405  62.597  31.109  1.00 18.000          C  
ATOM  34532  O   GLU B2195       2.953  63.484  31.765  1.00 18.200          O  
ATOM  34533  CB  GLU B2195       2.091  64.062  29.070  1.00 25.900          C  
ATOM  34534  CG  GLU B2195       2.311  64.208  27.552  1.00 25.900          C  
ATOM  34535  CD  GLU B2195       2.163  65.620  27.008  1.00 25.900          C  
ATOM  34536  OE1 GLU B2195       1.942  66.533  27.769  1.00 25.900          O  
ATOM  34537  OE2 GLU B2195       2.273  65.774  25.815  1.00 25.900          O  
ATOM  34538  H   GLU B2195       0.504  61.940  28.843  1.00 22.020          H  
ATOM  34539  HA  GLU B2195       3.400  62.397  29.243  1.00 22.270          H  
ATOM  34540 1HB  GLU B2195       1.054  64.320  29.294  1.00 31.080          H  
ATOM  34541 2HB  GLU B2195       2.731  64.781  29.580  1.00 31.080          H  
ATOM  34542 1HG  GLU B2195       3.313  63.850  27.318  1.00 31.080          H  
ATOM  34543 2HG  GLU B2195       1.603  63.559  27.040  1.00 31.080          H  
ATOM  34544  N   TYR B2196       1.771  61.579  31.671  1.00 17.400          N  
ATOM  34545  CA  TYR B2196       1.715  61.374  33.111  1.00 16.980          C  
ATOM  34546  C   TYR B2196       3.117  61.364  33.708  1.00 16.700          C  
ATOM  34547  O   TYR B2196       4.069  60.898  33.080  1.00 16.730          O  
ATOM  34548  CB  TYR B2196       1.022  60.037  33.395  1.00 23.940          C  
ATOM  34549  CG  TYR B2196       1.735  58.820  32.734  1.00 23.940          C  
ATOM  34550  CD1 TYR B2196       2.760  58.158  33.382  1.00 23.940          C  
ATOM  34551  CD2 TYR B2196       1.355  58.395  31.470  1.00 23.940          C  
ATOM  34552  CE1 TYR B2196       3.400  57.103  32.784  1.00 23.940          C  
ATOM  34553  CE2 TYR B2196       1.989  57.326  30.873  1.00 23.940          C  
ATOM  34554  CZ  TYR B2196       3.011  56.683  31.527  1.00 23.940          C  
ATOM  34555  OH  TYR B2196       3.650  55.617  30.933  1.00 23.940          O  
ATOM  34556  H   TYR B2196       1.328  60.905  31.066  1.00 20.880          H  
ATOM  34557  HA  TYR B2196       1.152  62.190  33.567  1.00 20.380          H  
ATOM  34558 1HB  TYR B2196       0.989  59.867  34.477  1.00 28.730          H  
ATOM  34559 2HB  TYR B2196      -0.002  60.075  33.035  1.00 28.730          H  
ATOM  34560  HD1 TYR B2196       3.063  58.471  34.360  1.00 28.730          H  
ATOM  34561  HD2 TYR B2196       0.551  58.902  30.947  1.00 28.730          H  
ATOM  34562  HE1 TYR B2196       4.208  56.599  33.305  1.00 28.730          H  
ATOM  34563  HE2 TYR B2196       1.681  56.994  29.877  1.00 28.730          H  
ATOM  34564  HH  TYR B2196       3.204  55.398  30.107  1.00 28.730          H  
ATOM  34565  N   GLY B2197       3.262  61.862  34.934  1.00 16.590          N  
ATOM  34566  CA  GLY B2197       4.576  61.809  35.556  1.00 16.480          C  
ATOM  34567  C   GLY B2197       4.948  60.350  35.754  1.00 16.520          C  
ATOM  34568  O   GLY B2197       4.091  59.539  36.117  1.00 16.800          O  
ATOM  34569  H   GLY B2197       2.470  62.260  35.420  1.00 19.910          H  
ATOM  34570 1HA  GLY B2197       5.310  62.305  34.920  1.00 19.780          H  
ATOM  34571 2HA  GLY B2197       4.555  62.324  36.515  1.00 19.780          H  
ATOM  34572  N   GLY B2198       6.219  60.013  35.568  1.00 16.360          N  
ATOM  34573  CA  GLY B2198       6.613  58.624  35.718  1.00 16.540          C  
ATOM  34574  C   GLY B2198       6.311  58.183  37.125  1.00 16.250          C  
ATOM  34575  O   GLY B2198       6.464  58.958  38.055  1.00 16.450          O  
ATOM  34576  H   GLY B2198       6.893  60.711  35.287  1.00 19.630          H  
ATOM  34577 1HA  GLY B2198       6.065  58.007  35.003  1.00 19.850          H  
ATOM  34578 2HA  GLY B2198       7.676  58.513  35.508  1.00 19.850          H  
ATOM  34579  N   ALA B2199       5.907  56.927  37.264  1.00 15.950          N  
ATOM  34580  CA  ALA B2199       5.512  56.277  38.526  1.00 15.840          C  
ATOM  34581  C   ALA B2199       4.214  56.816  39.155  1.00 15.840          C  
ATOM  34582  O   ALA B2199       3.788  56.295  40.188  1.00 16.140          O  
ATOM  34583  CB  ALA B2199       6.599  56.416  39.582  1.00 22.220          C  
ATOM  34584  H   ALA B2199       5.892  56.389  36.409  1.00 19.140          H  
ATOM  34585  HA  ALA B2199       5.394  55.221  38.323  1.00 19.010          H  
ATOM  34586 1HB  ALA B2199       6.299  55.878  40.482  1.00 26.660          H  
ATOM  34587 2HB  ALA B2199       7.525  56.003  39.204  1.00 26.660          H  
ATOM  34588 3HB  ALA B2199       6.753  57.453  39.845  1.00 26.660          H  
ATOM  34589  N   TYR B2200       3.512  57.785  38.550  1.00 15.620          N  
ATOM  34590  CA  TYR B2200       2.353  58.301  39.279  1.00 15.670          C  
ATOM  34591  C   TYR B2200       1.040  58.431  38.529  1.00 15.780          C  
ATOM  34592  O   TYR B2200       0.984  58.627  37.313  1.00 15.620          O  
ATOM  34593  CB  TYR B2200       2.661  59.696  39.839  1.00 21.920          C  
ATOM  34594  CG  TYR B2200       3.865  59.769  40.739  1.00 21.920          C  
ATOM  34595  CD1 TYR B2200       5.042  60.230  40.217  1.00 21.920          C  
ATOM  34596  CD2 TYR B2200       3.812  59.357  42.056  1.00 21.920          C  
ATOM  34597  CE1 TYR B2200       6.176  60.293  40.988  1.00 21.920          C  
ATOM  34598  CE2 TYR B2200       4.957  59.421  42.840  1.00 21.920          C  
ATOM  34599  CZ  TYR B2200       6.129  59.884  42.308  1.00 21.920          C  
ATOM  34600  OH  TYR B2200       7.263  59.947  43.089  1.00 21.920          O  
ATOM  34601  H   TYR B2200       3.808  58.220  37.667  1.00 18.740          H  
ATOM  34602  HA  TYR B2200       2.154  57.638  40.116  1.00 18.800          H  
ATOM  34603 1HB  TYR B2200       2.821  60.382  39.003  1.00 26.300          H  
ATOM  34604 2HB  TYR B2200       1.797  60.062  40.394  1.00 26.300          H  
ATOM  34605  HD1 TYR B2200       5.077  60.549  39.177  1.00 26.300          H  
ATOM  34606  HD2 TYR B2200       2.879  58.983  42.473  1.00 26.300          H  
ATOM  34607  HE1 TYR B2200       7.105  60.661  40.553  1.00 26.300          H  
ATOM  34608  HE2 TYR B2200       4.936  59.103  43.876  1.00 26.300          H  
ATOM  34609  HH  TYR B2200       7.995  60.269  42.557  1.00 26.300          H  
ATOM  34610  N   THR B2201      -0.025  58.379  39.317  1.00 16.220          N  
ATOM  34611  CA  THR B2201      -1.367  58.697  38.870  1.00 16.560          C  
ATOM  34612  C   THR B2201      -1.463  60.207  38.985  1.00 16.550          C  
ATOM  34613  O   THR B2201      -1.087  60.768  40.017  1.00 16.850          O  
ATOM  34614  CB  THR B2201      -2.450  58.028  39.747  1.00 23.050          C  
ATOM  34615  OG1 THR B2201      -2.286  56.608  39.706  1.00 23.050          O  
ATOM  34616  CG2 THR B2201      -3.841  58.374  39.212  1.00 23.050          C  
ATOM  34617  H   THR B2201       0.122  58.128  40.283  1.00 19.460          H  
ATOM  34618  HA  THR B2201      -1.494  58.415  37.828  1.00 19.870          H  
ATOM  34619  HB  THR B2201      -2.356  58.371  40.776  1.00 27.660          H  
ATOM  34620  HG1 THR B2201      -2.921  56.188  40.299  1.00 27.660          H  
ATOM  34621 1HG2 THR B2201      -4.586  57.883  39.837  1.00 27.660          H  
ATOM  34622 2HG2 THR B2201      -4.002  59.449  39.239  1.00 27.660          H  
ATOM  34623 3HG2 THR B2201      -3.936  58.019  38.187  1.00 27.660          H  
ATOM  34624  N   SER B2202      -1.943  60.875  37.951  1.00 16.350          N  
ATOM  34625  CA  SER B2202      -2.028  62.326  37.992  1.00 16.510          C  
ATOM  34626  C   SER B2202      -3.138  62.843  37.109  1.00 16.100          C  
ATOM  34627  O   SER B2202      -3.727  62.092  36.329  1.00 16.290          O  
ATOM  34628  CB  SER B2202      -0.716  62.945  37.546  1.00 23.050          C  
ATOM  34629  OG  SER B2202      -0.483  62.709  36.180  1.00 23.050          O  
ATOM  34630  H   SER B2202      -2.235  60.379  37.123  1.00 19.620          H  
ATOM  34631  HA  SER B2202      -2.236  62.633  39.017  1.00 19.810          H  
ATOM  34632 1HB  SER B2202      -0.727  64.017  37.737  1.00 27.660          H  
ATOM  34633 2HB  SER B2202       0.097  62.516  38.132  1.00 27.660          H  
ATOM  34634  HG  SER B2202      -1.069  63.322  35.694  1.00 27.660          H  
ATOM  34635  N   ARG B2203      -3.428  64.131  37.251  1.00 15.670          N  
ATOM  34636  CA  ARG B2203      -4.427  64.788  36.429  1.00 15.380          C  
ATOM  34637  C   ARG B2203      -3.909  64.929  35.012  1.00 15.570          C  
ATOM  34638  O   ARG B2203      -2.695  64.957  34.792  1.00 15.680          O  
ATOM  34639  CB  ARG B2203      -4.771  66.158  36.992  1.00 21.650          C  
ATOM  34640  CG  ARG B2203      -3.645  67.192  36.919  1.00 21.650          C  
ATOM  34641  CD  ARG B2203      -4.085  68.511  37.437  1.00 21.650          C  
ATOM  34642  NE  ARG B2203      -2.993  69.481  37.466  1.00 21.650          N  
ATOM  34643  CZ  ARG B2203      -2.594  70.252  36.426  1.00 21.650          C  
ATOM  34644  NH1 ARG B2203      -3.187  70.167  35.249  1.00 21.650          N  
ATOM  34645  NH2 ARG B2203      -1.591  71.101  36.598  1.00 21.650          N  
ATOM  34646  H   ARG B2203      -2.918  64.666  37.936  1.00 18.800          H  
ATOM  34647  HA  ARG B2203      -5.330  64.175  36.412  1.00 18.460          H  
ATOM  34648 1HB  ARG B2203      -5.618  66.567  36.445  1.00 25.980          H  
ATOM  34649 2HB  ARG B2203      -5.069  66.061  38.035  1.00 25.980          H  
ATOM  34650 1HG  ARG B2203      -2.791  66.857  37.503  1.00 25.980          H  
ATOM  34651 2HG  ARG B2203      -3.340  67.328  35.880  1.00 25.980          H  
ATOM  34652 1HD  ARG B2203      -4.889  68.903  36.817  1.00 25.980          H  
ATOM  34653 2HD  ARG B2203      -4.452  68.387  38.457  1.00 25.980          H  
ATOM  34654  HE  ARG B2203      -2.500  69.594  38.344  1.00 25.980          H  
ATOM  34655 1HH1 ARG B2203      -3.952  69.515  35.105  1.00 25.980          H  
ATOM  34656 2HH1 ARG B2203      -2.877  70.744  34.486  1.00 25.980          H  
ATOM  34657 1HH2 ARG B2203      -1.134  71.169  37.498  1.00 25.980          H  
ATOM  34658 2HH2 ARG B2203      -1.279  71.684  35.836  1.00 25.980          H  
ATOM  34659  N   ASN B2204      -4.828  65.053  34.068  1.00 15.750          N  
ATOM  34660  CA  ASN B2204      -4.471  65.238  32.674  1.00 16.030          C  
ATOM  34661  C   ASN B2204      -4.062  66.673  32.393  1.00 15.600          C  
ATOM  34662  O   ASN B2204      -4.547  67.608  33.038  1.00 15.710          O  
ATOM  34663  CB  ASN B2204      -5.627  64.810  31.799  1.00 22.330          C  
ATOM  34664  CG  ASN B2204      -5.820  63.319  31.822  1.00 22.330          C  
ATOM  34665  OD1 ASN B2204      -4.840  62.552  31.811  1.00 22.330          O  
ATOM  34666  ND2 ASN B2204      -7.059  62.895  31.870  1.00 22.330          N  
ATOM  34667  H   ASN B2204      -5.802  65.011  34.327  1.00 18.900          H  
ATOM  34668  HA  ASN B2204      -3.608  64.610  32.447  1.00 19.240          H  
ATOM  34669 1HB  ASN B2204      -6.539  65.285  32.155  1.00 26.800          H  
ATOM  34670 2HB  ASN B2204      -5.473  65.143  30.791  1.00 26.800          H  
ATOM  34671 1HD2 ASN B2204      -7.254  61.913  31.895  1.00 26.800          H  
ATOM  34672 2HD2 ASN B2204      -7.818  63.548  31.882  1.00 26.800          H  
ATOM  34673  N   ARG B2205      -3.182  66.840  31.411  1.00 15.300          N  
ATOM  34674  CA  ARG B2205      -2.751  68.142  30.950  1.00 15.040          C  
ATOM  34675  C   ARG B2205      -3.941  68.875  30.367  1.00 14.910          C  
ATOM  34676  O   ARG B2205      -4.726  68.296  29.606  1.00 15.130          O  
ATOM  34677  CB  ARG B2205      -1.641  68.009  29.916  1.00 21.160          C  
ATOM  34678  CG  ARG B2205      -1.030  69.315  29.442  1.00 21.160          C  
ATOM  34679  CD  ARG B2205       0.120  69.078  28.540  1.00 21.160          C  
ATOM  34680  NE  ARG B2205       0.684  70.329  28.045  1.00 21.160          N  
ATOM  34681  CZ  ARG B2205       1.782  70.433  27.264  1.00 21.160          C  
ATOM  34682  NH1 ARG B2205       2.447  69.355  26.894  1.00 21.160          N  
ATOM  34683  NH2 ARG B2205       2.192  71.633  26.869  1.00 21.160          N  
ATOM  34684  H   ARG B2205      -2.832  66.019  30.925  1.00 18.360          H  
ATOM  34685  HA  ARG B2205      -2.370  68.706  31.800  1.00 18.050          H  
ATOM  34686 1HB  ARG B2205      -0.841  67.389  30.316  1.00 25.390          H  
ATOM  34687 2HB  ARG B2205      -2.032  67.500  29.035  1.00 25.390          H  
ATOM  34688 1HG  ARG B2205      -1.774  69.887  28.886  1.00 25.390          H  
ATOM  34689 2HG  ARG B2205      -0.685  69.895  30.296  1.00 25.390          H  
ATOM  34690 1HD  ARG B2205       0.899  68.538  29.082  1.00 25.390          H  
ATOM  34691 2HD  ARG B2205      -0.206  68.482  27.686  1.00 25.390          H  
ATOM  34692  HE  ARG B2205       0.209  71.185  28.298  1.00 25.390          H  
ATOM  34693 1HH1 ARG B2205       2.143  68.411  27.196  1.00 25.390          H  
ATOM  34694 2HH1 ARG B2205       3.263  69.436  26.311  1.00 25.390          H  
ATOM  34695 1HH2 ARG B2205       1.683  72.460  27.151  1.00 25.390          H  
ATOM  34696 2HH2 ARG B2205       3.010  71.723  26.285  1.00 25.390          H  
ATOM  34697  N   GLY B2206      -4.054  70.159  30.694  1.00 14.730          N  
ATOM  34698  CA  GLY B2206      -5.158  70.973  30.210  1.00 14.750          C  
ATOM  34699  C   GLY B2206      -4.895  71.524  28.823  1.00 15.010          C  
ATOM  34700  O   GLY B2206      -4.039  71.033  28.084  1.00 15.130          O  
ATOM  34701  H   GLY B2206      -3.377  70.574  31.312  1.00 17.680          H  
ATOM  34702 1HA  GLY B2206      -6.076  70.378  30.198  1.00 17.700          H  
ATOM  34703 2HA  GLY B2206      -5.337  71.795  30.902  1.00 17.700          H  
ATOM  34704  N   TYR B2207      -5.631  72.563  28.479  1.00 15.250          N  
ATOM  34705  CA  TYR B2207      -5.600  73.133  27.144  1.00 15.660          C  
ATOM  34706  C   TYR B2207      -5.155  74.585  27.125  1.00 15.750          C  
ATOM  34707  O   TYR B2207      -5.173  75.273  28.142  1.00 15.860          O  
ATOM  34708  CB  TYR B2207      -6.985  73.002  26.527  1.00 21.760          C  
ATOM  34709  CG  TYR B2207      -7.443  71.579  26.385  1.00 21.760          C  
ATOM  34710  CD1 TYR B2207      -8.027  70.941  27.466  1.00 21.760          C  
ATOM  34711  CD2 TYR B2207      -7.306  70.911  25.185  1.00 21.760          C  
ATOM  34712  CE1 TYR B2207      -8.464  69.655  27.361  1.00 21.760          C  
ATOM  34713  CE2 TYR B2207      -7.749  69.607  25.076  1.00 21.760          C  
ATOM  34714  CZ  TYR B2207      -8.327  68.982  26.165  1.00 21.760          C  
ATOM  34715  OH  TYR B2207      -8.771  67.684  26.067  1.00 21.760          O  
ATOM  34716  H   TYR B2207      -6.277  72.935  29.166  1.00 18.300          H  
ATOM  34717  HA  TYR B2207      -4.891  72.564  26.543  1.00 18.790          H  
ATOM  34718 1HB  TYR B2207      -7.715  73.545  27.129  1.00 26.110          H  
ATOM  34719 2HB  TYR B2207      -6.970  73.441  25.546  1.00 26.110          H  
ATOM  34720  HD1 TYR B2207      -8.143  71.464  28.413  1.00 26.110          H  
ATOM  34721  HD2 TYR B2207      -6.851  71.408  24.327  1.00 26.110          H  
ATOM  34722  HE1 TYR B2207      -8.921  69.171  28.228  1.00 26.110          H  
ATOM  34723  HE2 TYR B2207      -7.645  69.072  24.133  1.00 26.110          H  
ATOM  34724  HH  TYR B2207      -9.148  67.414  26.910  1.00 26.110          H  
ATOM  34725  N   ASN B2208      -4.787  75.062  25.938  1.00 15.840          N  
ATOM  34726  CA  ASN B2208      -4.369  76.442  25.682  1.00 16.030          C  
ATOM  34727  C   ASN B2208      -5.525  77.273  25.124  1.00 16.230          C  
ATOM  34728  O   ASN B2208      -5.338  78.211  24.346  1.00 16.480          O  
ATOM  34729  CB  ASN B2208      -3.183  76.433  24.746  1.00 22.370          C  
ATOM  34730  CG  ASN B2208      -3.547  75.803  23.446  1.00 22.370          C  
ATOM  34731  OD1 ASN B2208      -4.454  74.944  23.435  1.00 22.370          O  
ATOM  34732  ND2 ASN B2208      -2.887  76.175  22.375  1.00 22.370          N  
ATOM  34733  H   ASN B2208      -4.798  74.437  25.133  1.00 19.010          H  
ATOM  34734  HA  ASN B2208      -4.069  76.897  26.628  1.00 19.240          H  
ATOM  34735 1HB  ASN B2208      -2.845  77.453  24.567  1.00 26.840          H  
ATOM  34736 2HB  ASN B2208      -2.357  75.881  25.195  1.00 26.840          H  
ATOM  34737 1HD2 ASN B2208      -3.103  75.770  21.487  1.00 26.840          H  
ATOM  34738 2HD2 ASN B2208      -2.169  76.866  22.448  1.00 26.840          H  
ATOM  34739  N   GLU B2209      -6.714  76.874  25.534  1.00 16.230          N  
ATOM  34740  CA  GLU B2209      -7.995  77.448  25.183  1.00 16.670          C  
ATOM  34741  C   GLU B2209      -8.315  78.667  26.026  1.00 16.670          C  
ATOM  34742  O   GLU B2209      -7.532  79.078  26.882  1.00 16.620          O  
ATOM  34743  CB  GLU B2209      -9.081  76.381  25.304  1.00 23.160          C  
ATOM  34744  CG  GLU B2209      -8.954  75.301  24.257  1.00 23.160          C  
ATOM  34745  CD  GLU B2209      -9.254  75.793  22.889  1.00 23.160          C  
ATOM  34746  OE1 GLU B2209     -10.146  76.595  22.751  1.00 23.160          O  
ATOM  34747  OE2 GLU B2209      -8.593  75.379  21.975  1.00 23.160          O  
ATOM  34748  H   GLU B2209      -6.707  76.104  26.182  1.00 19.480          H  
ATOM  34749  HA  GLU B2209      -7.951  77.769  24.140  1.00 20.000          H  
ATOM  34750 1HB  GLU B2209      -9.020  75.913  26.285  1.00 27.790          H  
ATOM  34751 2HB  GLU B2209     -10.069  76.830  25.214  1.00 27.790          H  
ATOM  34752 1HG  GLU B2209      -7.933  74.947  24.253  1.00 27.790          H  
ATOM  34753 2HG  GLU B2209      -9.593  74.483  24.493  1.00 27.790          H  
ATOM  34754  N   ALA B2210      -9.471  79.255  25.767  1.00 16.890          N  
ATOM  34755  CA  ALA B2210      -9.896  80.466  26.439  1.00 17.080          C  
ATOM  34756  C   ALA B2210      -9.924  80.254  27.958  1.00 17.360          C  
ATOM  34757  O   ALA B2210     -10.187  79.146  28.413  1.00 17.500          O  
ATOM  34758  CB  ALA B2210     -11.269  80.870  25.940  1.00 23.840          C  
ATOM  34759  H   ALA B2210     -10.077  78.856  25.058  1.00 20.270          H  
ATOM  34760  HA  ALA B2210      -9.184  81.238  26.180  1.00 20.500          H  
ATOM  34761 1HB  ALA B2210     -11.583  81.789  26.408  1.00 28.600          H  
ATOM  34762 2HB  ALA B2210     -11.234  81.016  24.863  1.00 28.600          H  
ATOM  34763 3HB  ALA B2210     -11.980  80.087  26.171  1.00 28.600          H  
ATOM  34764  N   PRO B2211      -9.686  81.309  28.764  1.00 17.600          N  
ATOM  34765  CA  PRO B2211      -9.647  81.289  30.217  1.00 18.040          C  
ATOM  34766  C   PRO B2211     -11.033  81.485  30.792  1.00 18.610          C  
ATOM  34767  O   PRO B2211     -11.087  81.694  32.003  1.00 19.230          O  
ATOM  34768  CB  PRO B2211      -8.752  82.491  30.542  1.00 27.060          C  
ATOM  34769  CG  PRO B2211      -9.004  83.471  29.405  1.00 27.060          C  
ATOM  34770  CD  PRO B2211      -9.246  82.606  28.180  1.00 27.060          C  
ATOM  34771  HA  PRO B2211      -9.203  80.343  30.559  1.00 21.650          H  
ATOM  34772 1HB  PRO B2211      -9.015  82.901  31.528  1.00 32.470          H  
ATOM  34773 2HB  PRO B2211      -7.701  82.167  30.600  1.00 32.470          H  
ATOM  34774 1HG  PRO B2211      -9.852  84.130  29.639  1.00 32.470          H  
ATOM  34775 2HG  PRO B2211      -8.128  84.127  29.286  1.00 32.470          H  
ATOM  34776 1HD  PRO B2211     -10.034  83.055  27.558  1.00 32.470          H  
ATOM  34777 2HD  PRO B2211      -8.288  82.500  27.652  1.00 32.470          H  
ATOM  34778  N   SER B2212     -11.836  82.146  29.969  1.00 18.590          N  
ATOM  34779  CA  SER B2212     -13.067  81.436  29.737  1.00 18.940          C  
ATOM  34780  C   SER B2212     -13.664  81.655  28.361  1.00 18.730          C  
ATOM  34781  O   SER B2212     -13.477  82.716  27.759  1.00 19.030          O  
ATOM  34782  CB  SER B2212     -14.076  81.846  30.797  1.00 26.380          C  
ATOM  34783  OG  SER B2212     -14.392  83.203  30.674  1.00 26.380          O  
ATOM  34784  H   SER B2212     -11.951  83.139  30.128  1.00 22.310          H  
ATOM  34785  HA  SER B2212     -12.812  80.409  29.831  1.00 22.730          H  
ATOM  34786 1HB  SER B2212     -14.982  81.261  30.702  1.00 31.650          H  
ATOM  34787 2HB  SER B2212     -13.669  81.652  31.788  1.00 31.650          H  
ATOM  34788  HG  SER B2212     -15.023  83.390  31.372  1.00 31.650          H  
ATOM  34789  N   VAL B2213     -14.384  80.641  27.828  1.00 18.330          N  
ATOM  34790  CA  VAL B2213     -14.633  79.304  28.418  1.00 18.010          C  
ATOM  34791  C   VAL B2213     -13.615  78.251  27.924  1.00 17.920          C  
ATOM  34792  O   VAL B2213     -13.482  78.090  26.713  1.00 18.030          O  
ATOM  34793  CB  VAL B2213     -16.060  78.860  28.048  1.00 25.340          C  
ATOM  34794  CG1 VAL B2213     -16.333  77.483  28.539  1.00 25.340          C  
ATOM  34795  CG2 VAL B2213     -17.049  79.813  28.695  1.00 25.340          C  
ATOM  34796  H   VAL B2213     -14.774  80.811  26.911  1.00 22.000          H  
ATOM  34797  HA  VAL B2213     -14.613  79.378  29.490  1.00 21.610          H  
ATOM  34798  HB  VAL B2213     -16.175  78.866  26.964  1.00 30.410          H  
ATOM  34799 1HG1 VAL B2213     -17.351  77.196  28.279  1.00 30.410          H  
ATOM  34800 2HG1 VAL B2213     -15.641  76.759  28.099  1.00 30.410          H  
ATOM  34801 3HG1 VAL B2213     -16.225  77.488  29.597  1.00 30.410          H  
ATOM  34802 1HG2 VAL B2213     -18.066  79.511  28.441  1.00 30.410          H  
ATOM  34803 2HG2 VAL B2213     -16.926  79.786  29.778  1.00 30.410          H  
ATOM  34804 3HG2 VAL B2213     -16.872  80.826  28.337  1.00 30.410          H  
ATOM  34805  N   PRO B2214     -12.901  77.521  28.817  1.00 17.870          N  
ATOM  34806  CA  PRO B2214     -11.909  76.513  28.478  1.00 17.880          C  
ATOM  34807  C   PRO B2214     -12.532  75.186  28.046  1.00 17.710          C  
ATOM  34808  O   PRO B2214     -13.623  74.834  28.483  1.00 17.610          O  
ATOM  34809  CB  PRO B2214     -11.168  76.327  29.805  1.00 26.820          C  
ATOM  34810  CG  PRO B2214     -12.222  76.569  30.861  1.00 26.820          C  
ATOM  34811  CD  PRO B2214     -13.104  77.654  30.302  1.00 26.820          C  
ATOM  34812  HA  PRO B2214     -11.238  76.912  27.698  1.00 21.460          H  
ATOM  34813 1HB  PRO B2214     -10.730  75.327  29.858  1.00 32.180          H  
ATOM  34814 2HB  PRO B2214     -10.331  77.046  29.863  1.00 32.180          H  
ATOM  34815 1HG  PRO B2214     -12.766  75.646  31.071  1.00 32.180          H  
ATOM  34816 2HG  PRO B2214     -11.739  76.867  31.804  1.00 32.180          H  
ATOM  34817 1HD  PRO B2214     -14.134  77.472  30.592  1.00 32.180          H  
ATOM  34818 2HD  PRO B2214     -12.717  78.566  30.704  1.00 32.180          H  
ATOM  34819  N   ALA B2215     -11.772  74.379  27.318  1.00 17.820          N  
ATOM  34820  CA  ALA B2215     -12.130  72.990  26.990  1.00 17.830          C  
ATOM  34821  C   ALA B2215     -12.454  72.154  28.241  1.00 17.980          C  
ATOM  34822  O   ALA B2215     -13.272  71.236  28.198  1.00 18.230          O  
ATOM  34823  CB  ALA B2215     -11.016  72.334  26.224  1.00 24.960          C  
ATOM  34824  H   ALA B2215     -10.900  74.748  26.961  1.00 21.380          H  
ATOM  34825  HA  ALA B2215     -13.024  73.012  26.366  1.00 21.400          H  
ATOM  34826 1HB  ALA B2215     -11.291  71.312  25.966  1.00 29.950          H  
ATOM  34827 2HB  ALA B2215     -10.816  72.885  25.324  1.00 29.950          H  
ATOM  34828 3HB  ALA B2215     -10.162  72.334  26.848  1.00 29.950          H  
ATOM  34829  N   ASP B2216     -11.803  72.472  29.360  1.00 17.980          N  
ATOM  34830  CA  ASP B2216     -11.948  71.743  30.620  1.00 18.220          C  
ATOM  34831  C   ASP B2216     -13.173  72.174  31.432  1.00 18.160          C  
ATOM  34832  O   ASP B2216     -13.383  71.696  32.546  1.00 18.080          O  
ATOM  34833  CB  ASP B2216     -10.708  71.966  31.479  1.00 25.410          C  
ATOM  34834  CG  ASP B2216      -9.460  71.311  30.940  1.00 25.410          C  
ATOM  34835  OD1 ASP B2216      -9.511  70.170  30.550  1.00 25.410          O  
ATOM  34836  OD2 ASP B2216      -8.453  71.984  30.884  1.00 25.410          O  
ATOM  34837  H   ASP B2216     -11.139  73.230  29.329  1.00 21.580          H  
ATOM  34838  HA  ASP B2216     -12.043  70.681  30.392  1.00 21.860          H  
ATOM  34839 1HB  ASP B2216     -10.529  73.036  31.578  1.00 30.490          H  
ATOM  34840 2HB  ASP B2216     -10.892  71.576  32.480  1.00 30.490          H  
ATOM  34841  N   TYR B2217     -13.958  73.101  30.889  1.00 18.230          N  
ATOM  34842  CA  TYR B2217     -15.182  73.625  31.484  1.00 18.370          C  
ATOM  34843  C   TYR B2217     -16.210  72.547  31.805  1.00 18.540          C  
ATOM  34844  O   TYR B2217     -16.925  72.627  32.800  1.00 19.180          O  
ATOM  34845  CB  TYR B2217     -15.807  74.648  30.556  1.00 25.660          C  
ATOM  34846  CG  TYR B2217     -17.045  75.299  31.065  1.00 25.660          C  
ATOM  34847  CD1 TYR B2217     -16.942  76.316  32.001  1.00 25.660          C  
ATOM  34848  CD2 TYR B2217     -18.282  74.920  30.578  1.00 25.660          C  
ATOM  34849  CE1 TYR B2217     -18.070  76.949  32.447  1.00 25.660          C  
ATOM  34850  CE2 TYR B2217     -19.412  75.555  31.027  1.00 25.660          C  
ATOM  34851  CZ  TYR B2217     -19.309  76.568  31.957  1.00 25.660          C  
ATOM  34852  OH  TYR B2217     -20.440  77.210  32.403  1.00 25.660          O  
ATOM  34853  H   TYR B2217     -13.715  73.481  29.970  1.00 21.880          H  
ATOM  34854  HA  TYR B2217     -14.919  74.114  32.422  1.00 22.040          H  
ATOM  34855 1HB  TYR B2217     -15.092  75.416  30.363  1.00 30.790          H  
ATOM  34856 2HB  TYR B2217     -16.035  74.177  29.601  1.00 30.790          H  
ATOM  34857  HD1 TYR B2217     -15.964  76.615  32.375  1.00 30.790          H  
ATOM  34858  HD2 TYR B2217     -18.356  74.124  29.838  1.00 30.790          H  
ATOM  34859  HE1 TYR B2217     -17.992  77.751  33.179  1.00 30.790          H  
ATOM  34860  HE2 TYR B2217     -20.389  75.262  30.645  1.00 30.790          H  
ATOM  34861  HH  TYR B2217     -21.212  76.838  31.971  1.00 30.790          H  
ATOM  34862  N   ALA B2218     -16.367  71.584  30.900  1.00 18.090          N  
ATOM  34863  CA  ALA B2218     -17.396  70.568  31.036  1.00 18.330          C  
ATOM  34864  C   ALA B2218     -17.412  69.903  32.410  1.00 18.480          C  
ATOM  34865  O   ALA B2218     -16.410  69.372  32.905  1.00 18.290          O  
ATOM  34866  CB  ALA B2218     -17.203  69.498  29.971  1.00 25.570          C  
ATOM  34867  H   ALA B2218     -15.765  71.579  30.086  1.00 21.710          H  
ATOM  34868  HA  ALA B2218     -18.361  71.053  30.888  1.00 22.000          H  
ATOM  34869 1HB  ALA B2218     -17.994  68.755  30.044  1.00 30.680          H  
ATOM  34870 2HB  ALA B2218     -17.232  69.957  28.983  1.00 30.680          H  
ATOM  34871 3HB  ALA B2218     -16.237  69.019  30.115  1.00 30.680          H  
ATOM  34872  N   SER B2219     -18.637  69.795  32.931  1.00 18.920          N  
ATOM  34873  CA  SER B2219     -18.990  69.229  34.233  1.00 19.230          C  
ATOM  34874  C   SER B2219     -18.637  67.758  34.362  1.00 19.380          C  
ATOM  34875  O   SER B2219     -18.588  67.203  35.462  1.00 19.810          O  
ATOM  34876  CB  SER B2219     -20.471  69.412  34.475  1.00 26.800          C  
ATOM  34877  OG  SER B2219     -21.214  68.650  33.569  1.00 26.800          O  
ATOM  34878  H   SER B2219     -19.397  70.216  32.414  1.00 22.700          H  
ATOM  34879  HA  SER B2219     -18.444  69.787  34.997  1.00 23.080          H  
ATOM  34880 1HB  SER B2219     -20.713  69.114  35.494  1.00 32.160          H  
ATOM  34881 2HB  SER B2219     -20.732  70.464  34.373  1.00 32.160          H  
ATOM  34882  HG  SER B2219     -22.139  68.787  33.806  1.00 32.160          H  
ATOM  34883  N   VAL B2220     -18.320  67.124  33.246  1.00 19.170          N  
ATOM  34884  CA  VAL B2220     -17.968  65.707  33.208  1.00 19.430          C  
ATOM  34885  C   VAL B2220     -16.743  65.422  34.095  1.00 19.650          C  
ATOM  34886  O   VAL B2220     -16.496  64.271  34.492  1.00 19.880          O  
ATOM  34887  CB  VAL B2220     -17.642  65.269  31.767  1.00 27.100          C  
ATOM  34888  CG1 VAL B2220     -18.810  65.529  30.881  1.00 27.100          C  
ATOM  34889  CG2 VAL B2220     -16.440  65.941  31.278  1.00 27.100          C  
ATOM  34890  H   VAL B2220     -18.356  67.671  32.400  1.00 23.000          H  
ATOM  34891  HA  VAL B2220     -18.815  65.141  33.572  1.00 23.320          H  
ATOM  34892  HB  VAL B2220     -17.464  64.198  31.750  1.00 32.520          H  
ATOM  34893 1HG1 VAL B2220     -18.553  65.203  29.884  1.00 32.520          H  
ATOM  34894 2HG1 VAL B2220     -19.679  64.982  31.249  1.00 32.520          H  
ATOM  34895 3HG1 VAL B2220     -19.036  66.586  30.858  1.00 32.520          H  
ATOM  34896 1HG2 VAL B2220     -16.242  65.602  30.306  1.00 32.520          H  
ATOM  34897 2HG2 VAL B2220     -16.573  67.005  31.274  1.00 32.520          H  
ATOM  34898 3HG2 VAL B2220     -15.613  65.684  31.897  1.00 32.520          H  
ATOM  34899  N   TYR B2221     -15.963  66.490  34.382  1.00 19.720          N  
ATOM  34900  CA  TYR B2221     -14.773  66.425  35.213  1.00 20.080          C  
ATOM  34901  C   TYR B2221     -14.986  67.020  36.615  1.00 20.200          C  
ATOM  34902  O   TYR B2221     -14.032  67.132  37.384  1.00 20.120          O  
ATOM  34903  CB  TYR B2221     -13.647  67.212  34.541  1.00 27.970          C  
ATOM  34904  CG  TYR B2221     -13.305  66.722  33.175  1.00 27.970          C  
ATOM  34905  CD1 TYR B2221     -13.496  67.554  32.059  1.00 27.970          C  
ATOM  34906  CD2 TYR B2221     -12.845  65.440  33.011  1.00 27.970          C  
ATOM  34907  CE1 TYR B2221     -13.201  67.075  30.795  1.00 27.970          C  
ATOM  34908  CE2 TYR B2221     -12.562  64.968  31.766  1.00 27.970          C  
ATOM  34909  CZ  TYR B2221     -12.729  65.763  30.657  1.00 27.970          C  
ATOM  34910  OH  TYR B2221     -12.431  65.254  29.411  1.00 27.970          O  
ATOM  34911  H   TYR B2221     -16.219  67.401  33.978  1.00 23.660          H  
ATOM  34912  HA  TYR B2221     -14.486  65.380  35.330  1.00 24.100          H  
ATOM  34913 1HB  TYR B2221     -13.945  68.261  34.461  1.00 33.560          H  
ATOM  34914 2HB  TYR B2221     -12.751  67.168  35.154  1.00 33.560          H  
ATOM  34915  HD1 TYR B2221     -13.874  68.577  32.184  1.00 33.560          H  
ATOM  34916  HD2 TYR B2221     -12.706  64.787  33.876  1.00 33.560          H  
ATOM  34917  HE1 TYR B2221     -13.343  67.715  29.922  1.00 33.560          H  
ATOM  34918  HE2 TYR B2221     -12.205  63.961  31.667  1.00 33.560          H  
ATOM  34919  HH  TYR B2221     -12.542  65.949  28.746  1.00 33.560          H  
ATOM  34920  N   GLU B2222     -16.217  67.433  36.935  1.00 20.510          N  
ATOM  34921  CA  GLU B2222     -16.550  68.032  38.235  1.00 20.780          C  
ATOM  34922  C   GLU B2222     -17.519  67.155  39.016  1.00 20.980          C  
ATOM  34923  O   GLU B2222     -17.376  66.980  40.231  1.00 21.240          O  
ATOM  34924  CB  GLU B2222     -17.173  69.422  38.073  1.00 28.980          C  
ATOM  34925  CG  GLU B2222     -16.268  70.480  37.459  1.00 28.980          C  
ATOM  34926  CD  GLU B2222     -16.943  71.834  37.379  1.00 28.980          C  
ATOM  34927  OE1 GLU B2222     -18.112  71.901  37.691  1.00 28.980          O  
ATOM  34928  OE2 GLU B2222     -16.291  72.792  37.039  1.00 28.980          O  
ATOM  34929  H   GLU B2222     -16.957  67.304  36.256  1.00 24.610          H  
ATOM  34930  HA  GLU B2222     -15.634  68.127  38.820  1.00 24.940          H  
ATOM  34931 1HB  GLU B2222     -18.063  69.342  37.446  1.00 34.780          H  
ATOM  34932 2HB  GLU B2222     -17.497  69.788  39.047  1.00 34.780          H  
ATOM  34933 1HG  GLU B2222     -15.362  70.564  38.059  1.00 34.780          H  
ATOM  34934 2HG  GLU B2222     -15.981  70.160  36.455  1.00 34.780          H  
ATOM  34935  N   GLU B2223     -18.464  66.540  38.295  1.00 20.980          N  
ATOM  34936  CA  GLU B2223     -19.515  65.692  38.863  1.00 21.260          C  
ATOM  34937  C   GLU B2223     -18.927  64.462  39.541  1.00 21.680          C  
ATOM  34938  O   GLU B2223     -19.564  63.819  40.371  1.00 21.720          O  
ATOM  34939  CB  GLU B2223     -20.538  65.311  37.805  1.00 29.650          C  
ATOM  34940  CG  GLU B2223     -21.416  66.460  37.332  1.00 29.650          C  
ATOM  34941  CD  GLU B2223     -22.343  66.963  38.405  1.00 29.650          C  
ATOM  34942  OE1 GLU B2223     -23.020  66.158  38.993  1.00 29.650          O  
ATOM  34943  OE2 GLU B2223     -22.357  68.144  38.657  1.00 29.650          O  
ATOM  34944  H   GLU B2223     -18.510  66.740  37.296  1.00 25.180          H  
ATOM  34945  HA  GLU B2223     -20.035  66.276  39.619  1.00 25.510          H  
ATOM  34946 1HB  GLU B2223     -20.014  64.930  36.936  1.00 35.580          H  
ATOM  34947 2HB  GLU B2223     -21.183  64.529  38.193  1.00 35.580          H  
ATOM  34948 1HG  GLU B2223     -20.771  67.275  37.020  1.00 35.580          H  
ATOM  34949 2HG  GLU B2223     -21.992  66.135  36.468  1.00 35.580          H  
ATOM  34950  N   LYS B2224     -17.685  64.150  39.191  1.00 22.080          N  
ATOM  34951  CA  LYS B2224     -16.914  63.048  39.747  1.00 22.590          C  
ATOM  34952  C   LYS B2224     -16.765  63.231  41.267  1.00 22.270          C  
ATOM  34953  O   LYS B2224     -16.564  62.278  42.017  1.00 22.520          O  
ATOM  34954  CB  LYS B2224     -15.531  63.022  39.102  1.00 31.420          C  
ATOM  34955  CG  LYS B2224     -14.616  64.192  39.498  1.00 31.420          C  
ATOM  34956  CD  LYS B2224     -13.304  64.118  38.764  1.00 31.420          C  
ATOM  34957  CE  LYS B2224     -12.306  65.141  39.279  1.00 31.420          C  
ATOM  34958  NZ  LYS B2224     -11.008  64.978  38.617  1.00 31.420          N  
ATOM  34959  H   LYS B2224     -17.261  64.738  38.489  1.00 26.500          H  
ATOM  34960  HA  LYS B2224     -17.433  62.110  39.547  1.00 27.110          H  
ATOM  34961 1HB  LYS B2224     -15.019  62.098  39.375  1.00 37.710          H  
ATOM  34962 2HB  LYS B2224     -15.635  63.034  38.021  1.00 37.710          H  
ATOM  34963 1HG  LYS B2224     -15.099  65.146  39.276  1.00 37.710          H  
ATOM  34964 2HG  LYS B2224     -14.397  64.148  40.561  1.00 37.710          H  
ATOM  34965 1HD  LYS B2224     -12.880  63.130  38.836  1.00 37.710          H  
ATOM  34966 2HD  LYS B2224     -13.481  64.328  37.707  1.00 37.710          H  
ATOM  34967 1HE  LYS B2224     -12.673  66.138  39.102  1.00 37.710          H  
ATOM  34968 2HE  LYS B2224     -12.168  65.002  40.351  1.00 37.710          H  
ATOM  34969 1HZ  LYS B2224     -10.350  65.643  38.975  1.00 37.710          H  
ATOM  34970 2HZ  LYS B2224     -10.688  64.019  38.836  1.00 37.710          H  
ATOM  34971 3HZ  LYS B2224     -11.097  65.097  37.618  1.00 37.710          H  
ATOM  34972  N   SER B2225     -16.895  64.474  41.728  1.00 21.830          N  
ATOM  34973  CA  SER B2225     -16.773  64.825  43.129  1.00 21.590          C  
ATOM  34974  C   SER B2225     -17.929  64.279  43.954  1.00 21.420          C  
ATOM  34975  O   SER B2225     -17.868  64.276  45.187  1.00 21.660          O  
ATOM  34976  CB  SER B2225     -16.695  66.331  43.282  1.00 30.320          C  
ATOM  34977  OG  SER B2225     -17.893  66.934  42.893  1.00 30.320          O  
ATOM  34978  H   SER B2225     -17.084  65.235  41.076  1.00 26.200          H  
ATOM  34979  HA  SER B2225     -15.849  64.390  43.509  1.00 25.910          H  
ATOM  34980 1HB  SER B2225     -16.490  66.571  44.322  1.00 36.390          H  
ATOM  34981 2HB  SER B2225     -15.875  66.723  42.682  1.00 36.390          H  
ATOM  34982  HG  SER B2225     -17.822  67.066  41.926  1.00 36.390          H  
ATOM  34983  N   TYR B2226     -18.993  63.818  43.288  1.00 21.100          N  
ATOM  34984  CA  TYR B2226     -20.146  63.296  43.983  1.00 21.020          C  
ATOM  34985  C   TYR B2226     -20.233  61.770  43.902  1.00 21.220          C  
ATOM  34986  O   TYR B2226     -21.254  61.196  44.294  1.00 21.330          O  
ATOM  34987  CB  TYR B2226     -21.418  63.904  43.398  1.00 29.460          C  
ATOM  34988  CG  TYR B2226     -21.410  65.407  43.424  1.00 29.460          C  
ATOM  34989  CD1 TYR B2226     -21.412  66.094  42.224  1.00 29.460          C  
ATOM  34990  CD2 TYR B2226     -21.352  66.100  44.620  1.00 29.460          C  
ATOM  34991  CE1 TYR B2226     -21.367  67.466  42.207  1.00 29.460          C  
ATOM  34992  CE2 TYR B2226     -21.302  67.477  44.607  1.00 29.460          C  
ATOM  34993  CZ  TYR B2226     -21.310  68.159  43.406  1.00 29.460          C  
ATOM  34994  OH  TYR B2226     -21.248  69.531  43.399  1.00 29.460          O  
ATOM  34995  H   TYR B2226     -19.010  63.842  42.266  1.00 25.320          H  
ATOM  34996  HA  TYR B2226     -20.068  63.566  45.034  1.00 25.220          H  
ATOM  34997 1HB  TYR B2226     -21.530  63.579  42.361  1.00 35.350          H  
ATOM  34998 2HB  TYR B2226     -22.286  63.554  43.953  1.00 35.350          H  
ATOM  34999  HD1 TYR B2226     -21.453  65.542  41.286  1.00 35.350          H  
ATOM  35000  HD2 TYR B2226     -21.337  65.563  45.566  1.00 35.350          H  
ATOM  35001  HE1 TYR B2226     -21.371  67.998  41.253  1.00 35.350          H  
ATOM  35002  HE2 TYR B2226     -21.250  68.027  45.546  1.00 35.350          H  
ATOM  35003  HH  TYR B2226     -21.312  69.847  42.493  1.00 35.350          H  
ATOM  35004  N   THR B2227     -19.184  61.090  43.405  1.00 21.400          N  
ATOM  35005  CA  THR B2227     -19.274  59.629  43.321  1.00 21.460          C  
ATOM  35006  C   THR B2227     -18.240  58.901  44.153  1.00 21.290          C  
ATOM  35007  O   THR B2227     -17.064  59.279  44.225  1.00 21.210          O  
ATOM  35008  CB  THR B2227     -19.189  59.077  41.870  1.00 30.020          C  
ATOM  35009  OG1 THR B2227     -19.362  57.651  41.904  1.00 30.020          O  
ATOM  35010  CG2 THR B2227     -17.841  59.351  41.221  1.00 30.020          C  
ATOM  35011  H   THR B2227     -18.342  61.580  43.084  1.00 25.680          H  
ATOM  35012  HA  THR B2227     -20.247  59.329  43.707  1.00 25.750          H  
ATOM  35013  HB  THR B2227     -19.979  59.529  41.273  1.00 36.020          H  
ATOM  35014  HG1 THR B2227     -19.462  57.339  40.985  1.00 36.020          H  
ATOM  35015 1HG2 THR B2227     -17.834  58.943  40.210  1.00 36.020          H  
ATOM  35016 2HG2 THR B2227     -17.691  60.395  41.172  1.00 36.020          H  
ATOM  35017 3HG2 THR B2227     -17.033  58.894  41.784  1.00 36.020          H  
ATOM  35018  N   ASP B2228     -18.695  57.802  44.736  1.00 21.320          N  
ATOM  35019  CA  ASP B2228     -17.865  56.914  45.529  1.00 21.240          C  
ATOM  35020  C   ASP B2228     -17.296  55.801  44.662  1.00 21.290          C  
ATOM  35021  O   ASP B2228     -16.675  54.871  45.172  1.00 21.660          O  
ATOM  35022  CB  ASP B2228     -18.684  56.296  46.663  1.00 29.770          C  
ATOM  35023  CG  ASP B2228     -19.168  57.308  47.709  1.00 29.770          C  
ATOM  35024  OD1 ASP B2228     -18.514  58.299  47.938  1.00 29.770          O  
ATOM  35025  OD2 ASP B2228     -20.220  57.080  48.249  1.00 29.770          O  
ATOM  35026  H   ASP B2228     -19.681  57.603  44.627  1.00 25.580          H  
ATOM  35027  HA  ASP B2228     -17.041  57.487  45.953  1.00 25.490          H  
ATOM  35028 1HB  ASP B2228     -19.551  55.786  46.242  1.00 35.720          H  
ATOM  35029 2HB  ASP B2228     -18.081  55.541  47.169  1.00 35.720          H  
ATOM  35030  N   GLY B2229     -17.551  55.859  43.359  1.00 21.000          N  
ATOM  35031  CA  GLY B2229     -17.025  54.854  42.451  1.00 21.100          C  
ATOM  35032  C   GLY B2229     -15.501  54.956  42.372  1.00 20.880          C  
ATOM  35033  O   GLY B2229     -14.939  56.059  42.231  1.00 20.680          O  
ATOM  35034  H   GLY B2229     -18.105  56.627  42.984  1.00 25.200          H  
ATOM  35035 1HA  GLY B2229     -17.319  53.858  42.778  1.00 25.320          H  
ATOM  35036 2HA  GLY B2229     -17.465  55.012  41.472  1.00 25.320          H  
ATOM  35037  N   ARG B2230     -14.834  53.790  42.352  1.00 20.990          N  
ATOM  35038  CA  ARG B2230     -13.372  53.710  42.271  1.00 21.000          C  
ATOM  35039  C   ARG B2230     -12.901  52.580  41.336  1.00 20.790          C  
ATOM  35040  O   ARG B2230     -11.830  51.990  41.536  1.00 20.810          O  
ATOM  35041  CB  ARG B2230     -12.781  53.487  43.661  1.00 29.400          C  
ATOM  35042  CG  ARG B2230     -12.989  54.626  44.670  1.00 29.400          C  
ATOM  35043  CD  ARG B2230     -12.272  55.882  44.332  1.00 29.400          C  
ATOM  35044  NE  ARG B2230     -12.501  56.897  45.358  1.00 29.400          N  
ATOM  35045  CZ  ARG B2230     -13.552  57.771  45.386  1.00 29.400          C  
ATOM  35046  NH1 ARG B2230     -14.482  57.765  44.442  1.00 29.400          N  
ATOM  35047  NH2 ARG B2230     -13.641  58.641  46.382  1.00 29.400          N  
ATOM  35048  H   ARG B2230     -15.371  52.931  42.406  1.00 25.190          H  
ATOM  35049  HA  ARG B2230     -12.992  54.647  41.863  1.00 25.200          H  
ATOM  35050 1HB  ARG B2230     -13.205  52.600  44.082  1.00 35.280          H  
ATOM  35051 2HB  ARG B2230     -11.748  53.310  43.592  1.00 35.280          H  
ATOM  35052 1HG  ARG B2230     -14.045  54.844  44.775  1.00 35.280          H  
ATOM  35053 2HG  ARG B2230     -12.604  54.293  45.632  1.00 35.280          H  
ATOM  35054 1HD  ARG B2230     -11.198  55.688  44.277  1.00 35.280          H  
ATOM  35055 2HD  ARG B2230     -12.606  56.271  43.388  1.00 35.280          H  
ATOM  35056  HE  ARG B2230     -11.823  56.953  46.106  1.00 35.280          H  
ATOM  35057 1HH1 ARG B2230     -14.445  57.101  43.652  1.00 35.280          H  
ATOM  35058 2HH1 ARG B2230     -15.279  58.434  44.469  1.00 35.280          H  
ATOM  35059 1HH2 ARG B2230     -12.938  58.654  47.107  1.00 35.280          H  
ATOM  35060 2HH2 ARG B2230     -14.419  59.288  46.423  1.00 35.280          H  
ATOM  35061  N   ARG B2231     -13.690  52.237  40.317  1.00 20.740          N  
ATOM  35062  CA  ARG B2231     -13.295  51.151  39.436  1.00 20.690          C  
ATOM  35063  C   ARG B2231     -12.293  51.567  38.376  1.00 20.650          C  
ATOM  35064  O   ARG B2231     -12.666  51.854  37.241  1.00 20.590          O  
ATOM  35065  CB  ARG B2231     -14.506  50.536  38.740  1.00 28.990          C  
ATOM  35066  CG  ARG B2231     -14.194  49.336  37.813  1.00 28.990          C  
ATOM  35067  CD  ARG B2231     -15.409  48.742  37.232  1.00 28.990          C  
ATOM  35068  NE  ARG B2231     -15.081  47.701  36.254  1.00 28.990          N  
ATOM  35069  CZ  ARG B2231     -15.966  46.906  35.627  1.00 28.990          C  
ATOM  35070  NH1 ARG B2231     -17.259  47.003  35.879  1.00 28.990          N  
ATOM  35071  NH2 ARG B2231     -15.526  46.024  34.752  1.00 28.990          N  
ATOM  35072  H   ARG B2231     -14.581  52.709  40.118  1.00 24.890          H  
ATOM  35073  HA  ARG B2231     -12.835  50.375  40.046  1.00 24.830          H  
ATOM  35074 1HB  ARG B2231     -15.224  50.206  39.488  1.00 34.780          H  
ATOM  35075 2HB  ARG B2231     -14.997  51.300  38.136  1.00 34.780          H  
ATOM  35076 1HG  ARG B2231     -13.575  49.640  36.984  1.00 34.780          H  
ATOM  35077 2HG  ARG B2231     -13.676  48.562  38.376  1.00 34.780          H  
ATOM  35078 1HD  ARG B2231     -16.004  48.296  38.027  1.00 34.780          H  
ATOM  35079 2HD  ARG B2231     -15.982  49.520  36.730  1.00 34.780          H  
ATOM  35080  HE  ARG B2231     -14.088  47.596  35.977  1.00 34.780          H  
ATOM  35081 1HH1 ARG B2231     -17.596  47.678  36.545  1.00 34.780          H  
ATOM  35082 2HH1 ARG B2231     -17.914  46.401  35.399  1.00 34.780          H  
ATOM  35083 1HH2 ARG B2231     -14.530  45.951  34.571  1.00 34.780          H  
ATOM  35084 2HH2 ARG B2231     -16.168  45.425  34.262  1.00 34.780          H  
ATOM  35085  N   GLU B2232     -11.007  51.525  38.726  1.00 20.790          N  
ATOM  35086  CA  GLU B2232      -9.970  51.948  37.782  1.00 20.890          C  
ATOM  35087  C   GLU B2232      -9.980  51.136  36.507  1.00 20.340          C  
ATOM  35088  O   GLU B2232      -9.596  51.630  35.449  1.00 20.240          O  
ATOM  35089  CB  GLU B2232      -8.566  51.907  38.366  1.00 29.210          C  
ATOM  35090  CG  GLU B2232      -8.279  52.982  39.357  1.00 29.210          C  
ATOM  35091  CD  GLU B2232      -6.846  52.967  39.797  1.00 29.210          C  
ATOM  35092  OE1 GLU B2232      -6.204  51.967  39.575  1.00 29.210          O  
ATOM  35093  OE2 GLU B2232      -6.360  53.967  40.303  1.00 29.210          O  
ATOM  35094  H   GLU B2232     -10.787  51.287  39.697  1.00 24.950          H  
ATOM  35095  HA  GLU B2232     -10.168  52.965  37.521  1.00 25.070          H  
ATOM  35096 1HB  GLU B2232      -8.407  50.946  38.857  1.00 35.050          H  
ATOM  35097 2HB  GLU B2232      -7.839  51.989  37.559  1.00 35.050          H  
ATOM  35098 1HG  GLU B2232      -8.515  53.931  38.912  1.00 35.050          H  
ATOM  35099 2HG  GLU B2232      -8.934  52.842  40.203  1.00 35.050          H  
ATOM  35100  N   ASN B2233     -10.344  49.867  36.607  1.00 20.110          N  
ATOM  35101  CA  ASN B2233     -10.436  48.934  35.494  1.00 19.420          C  
ATOM  35102  C   ASN B2233     -11.858  48.770  34.887  1.00 18.780          C  
ATOM  35103  O   ASN B2233     -12.461  47.718  35.131  1.00 18.630          O  
ATOM  35104  CB  ASN B2233      -9.894  47.602  35.953  1.00 27.460          C  
ATOM  35105  CG  ASN B2233     -10.605  47.106  37.181  1.00 27.460          C  
ATOM  35106  OD1 ASN B2233     -11.053  47.917  38.019  1.00 27.460          O  
ATOM  35107  ND2 ASN B2233     -10.709  45.807  37.322  1.00 27.460          N  
ATOM  35108  H   ASN B2233     -10.589  49.508  37.528  1.00 24.130          H  
ATOM  35109  HA  ASN B2233      -9.771  49.287  34.705  1.00 23.300          H  
ATOM  35110 1HB  ASN B2233      -9.997  46.868  35.153  1.00 32.960          H  
ATOM  35111 2HB  ASN B2233      -8.828  47.703  36.169  1.00 32.960          H  
ATOM  35112 1HD2 ASN B2233     -11.169  45.426  38.124  1.00 32.960          H  
ATOM  35113 2HD2 ASN B2233     -10.331  45.198  36.626  1.00 32.960          H  
ATOM  35114  N   PRO B2234     -12.460  49.752  34.131  1.00 18.520          N  
ATOM  35115  CA  PRO B2234     -13.815  49.678  33.577  1.00 18.030          C  
ATOM  35116  C   PRO B2234     -13.955  48.505  32.611  1.00 17.440          C  
ATOM  35117  O   PRO B2234     -15.063  48.021  32.373  1.00 17.540          O  
ATOM  35118  CB  PRO B2234     -13.972  51.017  32.847  1.00 27.050          C  
ATOM  35119  CG  PRO B2234     -12.574  51.461  32.555  1.00 27.050          C  
ATOM  35120  CD  PRO B2234     -11.756  50.974  33.725  1.00 27.050          C  
ATOM  35121  HA  PRO B2234     -14.542  49.605  34.393  1.00 21.640          H  
ATOM  35122 1HB  PRO B2234     -14.565  50.890  31.932  1.00 32.450          H  
ATOM  35123 2HB  PRO B2234     -14.513  51.738  33.482  1.00 32.450          H  
ATOM  35124 1HG  PRO B2234     -12.229  51.052  31.598  1.00 32.450          H  
ATOM  35125 2HG  PRO B2234     -12.548  52.550  32.441  1.00 32.450          H  
ATOM  35126 1HD  PRO B2234     -10.734  50.782  33.386  1.00 32.450          H  
ATOM  35127 2HD  PRO B2234     -11.817  51.727  34.522  1.00 32.450          H  
ATOM  35128  N   CYS B2235     -12.827  48.064  32.041  1.00 16.940          N  
ATOM  35129  CA  CYS B2235     -12.805  46.909  31.168  1.00 16.470          C  
ATOM  35130  C   CYS B2235     -11.386  46.357  31.111  1.00 15.960          C  
ATOM  35131  O   CYS B2235     -10.424  47.097  30.915  1.00 15.640          O  
ATOM  35132  CB  CYS B2235     -13.266  47.269  29.759  1.00 23.250          C  
ATOM  35133  SG  CYS B2235     -13.406  45.836  28.633  1.00 23.250          S  
ATOM  35134  H   CYS B2235     -11.944  48.529  32.214  1.00 20.330          H  
ATOM  35135  HA  CYS B2235     -13.464  46.142  31.577  1.00 19.760          H  
ATOM  35136 1HB  CYS B2235     -14.235  47.758  29.808  1.00 27.900          H  
ATOM  35137 2HB  CYS B2235     -12.556  47.986  29.323  1.00 27.900          H  
ATOM  35138  HG  CYS B2235     -12.068  45.524  28.608  1.00 27.900          H  
ATOM  35139  N   GLU B2236     -11.274  45.034  31.189  1.00 16.010          N  
ATOM  35140  CA  GLU B2236     -10.002  44.319  31.093  1.00 15.740          C  
ATOM  35141  C   GLU B2236      -9.626  43.924  29.663  1.00 15.390          C  
ATOM  35142  O   GLU B2236      -8.562  43.351  29.426  1.00 15.180          O  
ATOM  35143  CB  GLU B2236     -10.020  43.091  32.018  1.00 22.140          C  
ATOM  35144  CG  GLU B2236     -10.858  41.886  31.560  1.00 22.140          C  
ATOM  35145  CD  GLU B2236     -12.343  41.991  31.869  1.00 22.140          C  
ATOM  35146  OE1 GLU B2236     -12.851  43.090  31.934  1.00 22.140          O  
ATOM  35147  OE2 GLU B2236     -12.965  40.972  32.041  1.00 22.140          O  
ATOM  35148  H   GLU B2236     -12.118  44.484  31.372  1.00 19.210          H  
ATOM  35149  HA  GLU B2236      -9.222  44.988  31.460  1.00 18.890          H  
ATOM  35150 1HB  GLU B2236      -9.000  42.738  32.157  1.00 26.570          H  
ATOM  35151 2HB  GLU B2236     -10.392  43.391  32.999  1.00 26.570          H  
ATOM  35152 1HG  GLU B2236     -10.722  41.744  30.495  1.00 26.570          H  
ATOM  35153 2HG  GLU B2236     -10.466  40.999  32.051  1.00 26.570          H  
ATOM  35154  N   PHE B2237     -10.530  44.177  28.727  1.00 15.510          N  
ATOM  35155  CA  PHE B2237     -10.349  43.807  27.327  1.00 15.440          C  
ATOM  35156  C   PHE B2237     -10.167  45.044  26.473  1.00 15.190          C  
ATOM  35157  O   PHE B2237     -10.744  46.088  26.765  1.00 15.300          O  
ATOM  35158  CB  PHE B2237     -11.551  43.028  26.785  1.00 21.640          C  
ATOM  35159  CG  PHE B2237     -11.786  41.689  27.346  1.00 21.640          C  
ATOM  35160  CD1 PHE B2237     -12.643  41.525  28.407  1.00 21.640          C  
ATOM  35161  CD2 PHE B2237     -11.176  40.572  26.804  1.00 21.640          C  
ATOM  35162  CE1 PHE B2237     -12.886  40.277  28.923  1.00 21.640          C  
ATOM  35163  CE2 PHE B2237     -11.417  39.319  27.321  1.00 21.640          C  
ATOM  35164  CZ  PHE B2237     -12.275  39.175  28.385  1.00 21.640          C  
ATOM  35165  H   PHE B2237     -11.370  44.658  29.013  1.00 18.610          H  
ATOM  35166  HA  PHE B2237      -9.454  43.187  27.240  1.00 18.530          H  
ATOM  35167 1HB  PHE B2237     -12.431  43.590  26.988  1.00 25.970          H  
ATOM  35168 2HB  PHE B2237     -11.468  42.929  25.707  1.00 25.970          H  
ATOM  35169  HD1 PHE B2237     -13.131  42.394  28.846  1.00 25.970          H  
ATOM  35170  HD2 PHE B2237     -10.497  40.683  25.958  1.00 25.970          H  
ATOM  35171  HE1 PHE B2237     -13.564  40.166  29.774  1.00 25.970          H  
ATOM  35172  HE2 PHE B2237     -10.931  38.444  26.889  1.00 25.970          H  
ATOM  35173  HZ  PHE B2237     -12.470  38.189  28.802  1.00 25.970          H  
ATOM  35174  N   ASN B2238      -9.474  44.887  25.345  1.00 14.980          N  
ATOM  35175  CA  ASN B2238      -9.198  45.977  24.396  1.00 14.840          C  
ATOM  35176  C   ASN B2238     -10.448  46.592  23.759  1.00 14.660          C  
ATOM  35177  O   ASN B2238     -10.381  47.644  23.128  1.00 14.730          O  
ATOM  35178  CB  ASN B2238      -8.265  45.487  23.309  1.00 20.830          C  
ATOM  35179  CG  ASN B2238      -6.863  45.264  23.805  1.00 20.830          C  
ATOM  35180  OD1 ASN B2238      -6.453  45.788  24.847  1.00 20.830          O  
ATOM  35181  ND2 ASN B2238      -6.115  44.481  23.075  1.00 20.830          N  
ATOM  35182  H   ASN B2238      -9.052  43.984  25.170  1.00 17.980          H  
ATOM  35183  HA  ASN B2238      -8.699  46.780  24.944  1.00 17.810          H  
ATOM  35184 1HB  ASN B2238      -8.646  44.553  22.895  1.00 25.000          H  
ATOM  35185 2HB  ASN B2238      -8.237  46.215  22.498  1.00 25.000          H  
ATOM  35186 1HD2 ASN B2238      -5.172  44.291  23.353  1.00 25.000          H  
ATOM  35187 2HD2 ASN B2238      -6.480  44.073  22.239  1.00 25.000          H  
ATOM  35188  N   ARG B2239     -11.575  45.909  23.895  1.00 14.580          N  
ATOM  35189  CA  ARG B2239     -12.857  46.355  23.372  1.00 14.590          C  
ATOM  35190  C   ARG B2239     -13.402  47.575  24.129  1.00 14.390          C  
ATOM  35191  O   ARG B2239     -14.261  48.295  23.607  1.00 14.760          O  
ATOM  35192  CB  ARG B2239     -13.859  45.217  23.473  1.00 20.420          C  
ATOM  35193  CG  ARG B2239     -14.270  44.882  24.898  1.00 20.420          C  
ATOM  35194  CD  ARG B2239     -14.984  43.596  24.999  1.00 20.420          C  
ATOM  35195  NE  ARG B2239     -15.387  43.304  26.377  1.00 20.420          N  
ATOM  35196  CZ  ARG B2239     -15.861  42.112  26.813  1.00 20.420          C  
ATOM  35197  NH1 ARG B2239     -15.972  41.093  25.984  1.00 20.420          N  
ATOM  35198  NH2 ARG B2239     -16.218  41.967  28.080  1.00 20.420          N  
ATOM  35199  H   ARG B2239     -11.524  45.051  24.414  1.00 17.500          H  
ATOM  35200  HA  ARG B2239     -12.726  46.626  22.324  1.00 17.510          H  
ATOM  35201 1HB  ARG B2239     -14.760  45.477  22.919  1.00 24.510          H  
ATOM  35202 2HB  ARG B2239     -13.440  44.320  23.022  1.00 24.510          H  
ATOM  35203 1HG  ARG B2239     -13.406  44.870  25.523  1.00 24.510          H  
ATOM  35204 2HG  ARG B2239     -14.955  45.649  25.260  1.00 24.510          H  
ATOM  35205 1HD  ARG B2239     -15.878  43.628  24.376  1.00 24.510          H  
ATOM  35206 2HD  ARG B2239     -14.323  42.800  24.658  1.00 24.510          H  
ATOM  35207  HE  ARG B2239     -15.322  44.059  27.052  1.00 24.510          H  
ATOM  35208 1HH1 ARG B2239     -15.701  41.190  25.018  1.00 24.510          H  
ATOM  35209 2HH1 ARG B2239     -16.324  40.206  26.316  1.00 24.510          H  
ATOM  35210 1HH2 ARG B2239     -16.140  42.742  28.724  1.00 24.510          H  
ATOM  35211 2HH2 ARG B2239     -16.571  41.080  28.409  1.00 24.510          H  
ATOM  35212  N   GLY B2240     -12.966  47.759  25.385  1.00 13.990          N  
ATOM  35213  CA  GLY B2240     -13.479  48.833  26.225  1.00 13.980          C  
ATOM  35214  C   GLY B2240     -12.432  49.893  26.514  1.00 13.380          C  
ATOM  35215  O   GLY B2240     -11.364  49.932  25.899  1.00 13.440          O  
ATOM  35216  H   GLY B2240     -12.222  47.160  25.759  1.00 16.790          H  
ATOM  35217 1HA  GLY B2240     -14.342  49.287  25.749  1.00 16.780          H  
ATOM  35218 2HA  GLY B2240     -13.840  48.421  27.162  1.00 16.780          H  
ATOM  35219  N   TYR B2241     -12.748  50.778  27.448  1.00 12.980          N  
ATOM  35220  CA  TYR B2241     -11.814  51.841  27.801  1.00 12.600          C  
ATOM  35221  C   TYR B2241     -10.712  51.313  28.719  1.00 12.140          C  
ATOM  35222  O   TYR B2241     -10.954  50.444  29.554  1.00 12.050          O  
ATOM  35223  CB  TYR B2241     -12.515  53.038  28.412  1.00 17.790          C  
ATOM  35224  CG  TYR B2241     -11.600  54.192  28.668  1.00 17.790          C  
ATOM  35225  CD1 TYR B2241     -11.187  54.984  27.607  1.00 17.790          C  
ATOM  35226  CD2 TYR B2241     -11.160  54.462  29.947  1.00 17.790          C  
ATOM  35227  CE1 TYR B2241     -10.324  56.022  27.831  1.00 17.790          C  
ATOM  35228  CE2 TYR B2241     -10.294  55.500  30.169  1.00 17.790          C  
ATOM  35229  CZ  TYR B2241      -9.876  56.270  29.115  1.00 17.790          C  
ATOM  35230  OH  TYR B2241      -9.013  57.283  29.319  1.00 17.790          O  
ATOM  35231  H   TYR B2241     -13.659  50.696  27.908  1.00 15.580          H  
ATOM  35232  HA  TYR B2241     -11.330  52.183  26.886  1.00 15.120          H  
ATOM  35233 1HB  TYR B2241     -13.306  53.375  27.744  1.00 21.350          H  
ATOM  35234 2HB  TYR B2241     -12.948  52.741  29.360  1.00 21.350          H  
ATOM  35235  HD1 TYR B2241     -11.540  54.773  26.596  1.00 21.350          H  
ATOM  35236  HD2 TYR B2241     -11.486  53.840  30.777  1.00 21.350          H  
ATOM  35237  HE1 TYR B2241      -9.989  56.641  27.002  1.00 21.350          H  
ATOM  35238  HE2 TYR B2241      -9.931  55.706  31.176  1.00 21.350          H  
ATOM  35239  HH  TYR B2241      -8.733  57.321  30.255  1.00 21.350          H  
ATOM  35240  N   ARG B2242      -9.505  51.823  28.509  1.00 12.060          N  
ATOM  35241  CA  ARG B2242      -8.303  51.494  29.270  1.00 11.850          C  
ATOM  35242  C   ARG B2242      -8.378  51.884  30.752  1.00 11.240          C  
ATOM  35243  O   ARG B2242      -9.203  52.690  31.165  1.00 11.080          O  
ATOM  35244  CB  ARG B2242      -7.114  52.178  28.616  1.00 16.670          C  
ATOM  35245  CG  ARG B2242      -7.172  53.690  28.674  1.00 16.670          C  
ATOM  35246  CD  ARG B2242      -6.153  54.357  27.815  1.00 16.670          C  
ATOM  35247  NE  ARG B2242      -4.781  54.133  28.290  1.00 16.670          N  
ATOM  35248  CZ  ARG B2242      -3.658  54.716  27.780  1.00 16.670          C  
ATOM  35249  NH1 ARG B2242      -3.716  55.594  26.801  1.00 16.670          N  
ATOM  35250  NH2 ARG B2242      -2.465  54.415  28.266  1.00 16.670          N  
ATOM  35251  H   ARG B2242      -9.423  52.501  27.766  1.00 14.470          H  
ATOM  35252  HA  ARG B2242      -8.158  50.414  29.211  1.00 14.220          H  
ATOM  35253 1HB  ARG B2242      -6.196  51.861  29.104  1.00 20.010          H  
ATOM  35254 2HB  ARG B2242      -7.054  51.884  27.570  1.00 20.010          H  
ATOM  35255 1HG  ARG B2242      -8.144  54.023  28.345  1.00 20.010          H  
ATOM  35256 2HG  ARG B2242      -7.022  54.009  29.701  1.00 20.010          H  
ATOM  35257 1HD  ARG B2242      -6.231  53.967  26.801  1.00 20.010          H  
ATOM  35258 2HD  ARG B2242      -6.356  55.417  27.805  1.00 20.010          H  
ATOM  35259  HE  ARG B2242      -4.660  53.478  29.050  1.00 20.010          H  
ATOM  35260 1HH1 ARG B2242      -4.596  55.867  26.391  1.00 20.010          H  
ATOM  35261 2HH1 ARG B2242      -2.824  56.008  26.471  1.00 20.010          H  
ATOM  35262 1HH2 ARG B2242      -2.356  53.730  29.008  1.00 20.010          H  
ATOM  35263 2HH2 ARG B2242      -1.637  54.882  27.855  1.00 20.010          H  
ATOM  35264  N   ASP B2243      -7.486  51.327  31.566  1.00 11.100          N  
ATOM  35265  CA  ASP B2243      -7.484  51.650  32.989  1.00 10.750          C  
ATOM  35266  C   ASP B2243      -7.340  53.158  33.168  1.00  9.880          C  
ATOM  35267  O   ASP B2243      -6.621  53.801  32.401  1.00  9.660          O  
ATOM  35268  CB  ASP B2243      -6.337  50.941  33.715  1.00 15.190          C  
ATOM  35269  CG  ASP B2243      -6.486  49.398  33.788  1.00 15.190          C  
ATOM  35270  OD1 ASP B2243      -7.518  48.868  33.427  1.00 15.190          O  
ATOM  35271  OD2 ASP B2243      -5.540  48.773  34.201  1.00 15.190          O  
ATOM  35272  H   ASP B2243      -6.828  50.648  31.213  1.00 13.320          H  
ATOM  35273  HA  ASP B2243      -8.428  51.333  33.415  1.00 12.900          H  
ATOM  35274 1HB  ASP B2243      -5.389  51.188  33.231  1.00 18.230          H  
ATOM  35275 2HB  ASP B2243      -6.283  51.321  34.736  1.00 18.230          H  
ATOM  35276  N   TYR B2244      -7.967  53.708  34.217  1.00  9.630          N  
ATOM  35277  CA  TYR B2244      -7.930  55.157  34.461  1.00  9.020          C  
ATOM  35278  C   TYR B2244      -6.524  55.702  34.569  1.00  8.170          C  
ATOM  35279  O   TYR B2244      -6.265  56.828  34.146  1.00  8.310          O  
ATOM  35280  CB  TYR B2244      -8.691  55.538  35.731  1.00 12.870          C  
ATOM  35281  CG  TYR B2244     -10.183  55.310  35.682  1.00 12.870          C  
ATOM  35282  CD1 TYR B2244     -10.894  55.325  36.873  1.00 12.870          C  
ATOM  35283  CD2 TYR B2244     -10.852  55.036  34.472  1.00 12.870          C  
ATOM  35284  CE1 TYR B2244     -12.221  55.059  36.867  1.00 12.870          C  
ATOM  35285  CE2 TYR B2244     -12.178  54.789  34.480  1.00 12.870          C  
ATOM  35286  CZ  TYR B2244     -12.863  54.782  35.649  1.00 12.870          C  
ATOM  35287  OH  TYR B2244     -14.185  54.516  35.606  1.00 12.870          O  
ATOM  35288  H   TYR B2244      -8.539  53.094  34.809  1.00 11.560          H  
ATOM  35289  HA  TYR B2244      -8.369  55.664  33.605  1.00 10.820          H  
ATOM  35290 1HB  TYR B2244      -8.293  54.963  36.567  1.00 15.450          H  
ATOM  35291 2HB  TYR B2244      -8.518  56.590  35.950  1.00 15.450          H  
ATOM  35292  HD1 TYR B2244     -10.390  55.531  37.820  1.00 15.450          H  
ATOM  35293  HD2 TYR B2244     -10.344  55.005  33.519  1.00 15.450          H  
ATOM  35294  HE1 TYR B2244     -12.760  55.057  37.805  1.00 15.450          H  
ATOM  35295  HE2 TYR B2244     -12.697  54.574  33.544  1.00 15.450          H  
ATOM  35296  HH  TYR B2244     -14.472  54.194  36.461  1.00 15.450          H  
ATOM  35297  N   THR B2245      -5.631  54.964  35.200  1.00  7.480          N  
ATOM  35298  CA  THR B2245      -4.277  55.438  35.293  1.00  6.780          C  
ATOM  35299  C   THR B2245      -3.559  54.880  34.052  1.00  6.070          C  
ATOM  35300  O   THR B2245      -3.512  53.662  33.893  1.00  5.960          O  
ATOM  35301  CB  THR B2245      -3.607  54.950  36.594  1.00  9.770          C  
ATOM  35302  OG1 THR B2245      -4.338  55.453  37.718  1.00  9.770          O  
ATOM  35303  CG2 THR B2245      -2.184  55.465  36.673  1.00  9.770          C  
ATOM  35304  H   THR B2245      -5.890  54.063  35.568  1.00  8.980          H  
ATOM  35305  HA  THR B2245      -4.299  56.519  35.304  1.00  8.140          H  
ATOM  35306  HB  THR B2245      -3.603  53.860  36.624  1.00 11.730          H  
ATOM  35307  HG1 THR B2245      -5.178  54.990  37.786  1.00 11.730          H  
ATOM  35308 1HG2 THR B2245      -1.722  55.121  37.595  1.00 11.730          H  
ATOM  35309 2HG2 THR B2245      -1.626  55.089  35.848  1.00 11.730          H  
ATOM  35310 3HG2 THR B2245      -2.185  56.541  36.653  1.00 11.730          H  
ATOM  35311  N   PRO B2246      -2.967  55.722  33.168  1.00  5.880          N  
ATOM  35312  CA  PRO B2246      -2.293  55.325  31.932  1.00  5.570          C  
ATOM  35313  C   PRO B2246      -1.087  54.429  32.180  1.00  4.970          C  
ATOM  35314  O   PRO B2246      -0.639  53.706  31.293  1.00  5.160          O  
ATOM  35315  CB  PRO B2246      -1.879  56.666  31.327  1.00  8.360          C  
ATOM  35316  CG  PRO B2246      -1.846  57.631  32.491  1.00  8.360          C  
ATOM  35317  CD  PRO B2246      -2.937  57.182  33.416  1.00  8.360          C  
ATOM  35318  HA  PRO B2246      -3.020  54.815  31.287  1.00  6.680          H  
ATOM  35319 1HB  PRO B2246      -0.902  56.559  30.840  1.00 10.030          H  
ATOM  35320 2HB  PRO B2246      -2.571  56.961  30.539  1.00 10.030          H  
ATOM  35321 1HG  PRO B2246      -0.870  57.595  32.984  1.00 10.030          H  
ATOM  35322 2HG  PRO B2246      -1.982  58.664  32.122  1.00 10.030          H  
ATOM  35323 1HD  PRO B2246      -2.604  57.436  34.429  1.00 10.030          H  
ATOM  35324 2HD  PRO B2246      -3.911  57.642  33.154  1.00 10.030          H  
ATOM  35325  N   LEU B2247      -0.571  54.506  33.391  1.00  4.540          N  
ATOM  35326  CA  LEU B2247       0.558  53.747  33.848  1.00  4.130          C  
ATOM  35327  C   LEU B2247       0.102  52.519  34.639  1.00  3.270          C  
ATOM  35328  O   LEU B2247      -0.266  52.669  35.803  1.00  3.510          O  
ATOM  35329  CB  LEU B2247       1.348  54.651  34.778  1.00  5.950          C  
ATOM  35330  CG  LEU B2247       2.515  54.073  35.506  1.00  5.950          C  
ATOM  35331  CD1 LEU B2247       3.597  53.586  34.562  1.00  5.950          C  
ATOM  35332  CD2 LEU B2247       3.009  55.130  36.402  1.00  5.950          C  
ATOM  35333  H   LEU B2247      -0.996  55.133  34.052  1.00  5.450          H  
ATOM  35334  HA  LEU B2247       1.152  53.499  32.982  1.00  4.960          H  
ATOM  35335 1HB  LEU B2247       1.697  55.488  34.207  1.00  7.140          H  
ATOM  35336 2HB  LEU B2247       0.673  55.039  35.531  1.00  7.140          H  
ATOM  35337  HG  LEU B2247       2.195  53.227  36.105  1.00  7.140          H  
ATOM  35338 1HD1 LEU B2247       4.426  53.187  35.146  1.00  7.140          H  
ATOM  35339 2HD1 LEU B2247       3.225  52.813  33.926  1.00  7.140          H  
ATOM  35340 3HD1 LEU B2247       3.951  54.406  33.951  1.00  7.140          H  
ATOM  35341 1HD2 LEU B2247       3.818  54.725  36.937  1.00  7.140          H  
ATOM  35342 2HD2 LEU B2247       3.337  55.994  35.823  1.00  7.140          H  
ATOM  35343 3HD2 LEU B2247       2.217  55.440  37.089  1.00  7.140          H  
ATOM  35344  N   PRO B2248       0.236  51.288  34.107  1.00  2.800          N  
ATOM  35345  CA  PRO B2248      -0.233  50.048  34.709  1.00  2.600          C  
ATOM  35346  C   PRO B2248       0.503  49.604  35.975  1.00  2.140          C  
ATOM  35347  O   PRO B2248       0.035  48.702  36.662  1.00  2.440          O  
ATOM  35348  CB  PRO B2248      -0.031  49.029  33.579  1.00  3.900          C  
ATOM  35349  CG  PRO B2248       1.073  49.592  32.729  1.00  3.900          C  
ATOM  35350  CD  PRO B2248       0.889  51.091  32.786  1.00  3.900          C  
ATOM  35351  HA  PRO B2248      -1.308  50.155  34.923  1.00  3.120          H  
ATOM  35352 1HB  PRO B2248       0.228  48.048  34.009  1.00  4.680          H  
ATOM  35353 2HB  PRO B2248      -0.974  48.895  33.025  1.00  4.680          H  
ATOM  35354 1HG  PRO B2248       2.052  49.266  33.114  1.00  4.680          H  
ATOM  35355 2HG  PRO B2248       0.992  49.200  31.703  1.00  4.680          H  
ATOM  35356 1HD  PRO B2248       1.880  51.526  32.734  1.00  4.680          H  
ATOM  35357 2HD  PRO B2248       0.231  51.440  31.971  1.00  4.680          H  
ATOM  35358  N   ALA B2249       1.681  50.161  36.249  1.00  1.960          N  
ATOM  35359  CA  ALA B2249       2.438  49.714  37.413  1.00  1.800          C  
ATOM  35360  C   ALA B2249       3.310  50.813  38.014  1.00  1.630          C  
ATOM  35361  O   ALA B2249       4.539  50.740  37.950  1.00  1.730          O  
ATOM  35362  CB  ALA B2249       3.303  48.524  37.030  1.00  2.580          C  
ATOM  35363  H   ALA B2249       2.047  50.902  35.672  1.00  2.350          H  
ATOM  35364  HA  ALA B2249       1.725  49.404  38.180  1.00  2.160          H  
ATOM  35365 1HB  ALA B2249       3.837  48.167  37.911  1.00  3.100          H  
ATOM  35366 2HB  ALA B2249       2.669  47.724  36.642  1.00  3.100          H  
ATOM  35367 3HB  ALA B2249       4.018  48.823  36.267  1.00  3.100          H  
ATOM  35368  N   GLY B2250       2.679  51.834  38.585  1.00  1.730          N  
ATOM  35369  CA  GLY B2250       3.410  52.951  39.187  1.00  1.690          C  
ATOM  35370  C   GLY B2250       3.691  52.654  40.655  1.00  1.620          C  
ATOM  35371  O   GLY B2250       3.578  51.506  41.076  1.00  1.680          O  
ATOM  35372  H   GLY B2250       1.666  51.827  38.594  1.00  2.080          H  
ATOM  35373 1HA  GLY B2250       4.347  53.106  38.658  1.00  2.030          H  
ATOM  35374 2HA  GLY B2250       2.824  53.865  39.103  1.00  2.030          H  
ATOM  35375  N   TYR B2251       4.113  53.663  41.419  1.00  1.640          N  
ATOM  35376  CA  TYR B2251       4.420  53.475  42.845  1.00  1.610          C  
ATOM  35377  C   TYR B2251       4.603  54.786  43.588  1.00  1.610          C  
ATOM  35378  O   TYR B2251       5.011  55.786  43.002  1.00  1.620          O  
ATOM  35379  CB  TYR B2251       5.696  52.649  43.030  1.00  2.270          C  
ATOM  35380  CG  TYR B2251       6.913  53.253  42.338  1.00  2.270          C  
ATOM  35381  CD1 TYR B2251       7.710  54.201  42.980  1.00  2.270          C  
ATOM  35382  CD2 TYR B2251       7.225  52.851  41.055  1.00  2.270          C  
ATOM  35383  CE1 TYR B2251       8.796  54.737  42.328  1.00  2.270          C  
ATOM  35384  CE2 TYR B2251       8.312  53.380  40.409  1.00  2.270          C  
ATOM  35385  CZ  TYR B2251       9.096  54.319  41.029  1.00  2.270          C  
ATOM  35386  OH  TYR B2251      10.180  54.843  40.348  1.00  2.270          O  
ATOM  35387  H   TYR B2251       4.175  54.602  41.013  1.00  1.970          H  
ATOM  35388  HA  TYR B2251       3.599  52.947  43.311  1.00  1.930          H  
ATOM  35389 1HB  TYR B2251       5.911  52.575  44.096  1.00  2.720          H  
ATOM  35390 2HB  TYR B2251       5.553  51.633  42.659  1.00  2.720          H  
ATOM  35391  HD1 TYR B2251       7.471  54.527  43.994  1.00  2.720          H  
ATOM  35392  HD2 TYR B2251       6.601  52.109  40.553  1.00  2.720          H  
ATOM  35393  HE1 TYR B2251       9.412  55.483  42.825  1.00  2.720          H  
ATOM  35394  HE2 TYR B2251       8.549  53.059  39.396  1.00  2.720          H  
ATOM  35395  HH  TYR B2251      10.581  55.551  40.863  1.00  2.720          H  
ATOM  35396  N   VAL B2252       4.431  54.758  44.905  1.00  1.620          N  
ATOM  35397  CA  VAL B2252       4.805  55.906  45.709  1.00  1.640          C  
ATOM  35398  C   VAL B2252       5.677  55.404  46.841  1.00  1.630          C  
ATOM  35399  O   VAL B2252       5.649  54.215  47.177  1.00  1.630          O  
ATOM  35400  CB  VAL B2252       3.567  56.661  46.262  1.00  2.290          C  
ATOM  35401  CG1 VAL B2252       2.709  57.146  45.113  1.00  2.290          C  
ATOM  35402  CG2 VAL B2252       2.752  55.778  47.193  1.00  2.290          C  
ATOM  35403  H   VAL B2252       4.041  53.926  45.356  1.00  1.940          H  
ATOM  35404  HA  VAL B2252       5.390  56.598  45.102  1.00  1.970          H  
ATOM  35405  HB  VAL B2252       3.913  57.538  46.806  1.00  2.750          H  
ATOM  35406 1HG1 VAL B2252       1.867  57.711  45.499  1.00  2.750          H  
ATOM  35407 2HG1 VAL B2252       3.294  57.771  44.481  1.00  2.750          H  
ATOM  35408 3HG1 VAL B2252       2.344  56.297  44.539  1.00  2.750          H  
ATOM  35409 1HG2 VAL B2252       1.898  56.333  47.574  1.00  2.750          H  
ATOM  35410 2HG2 VAL B2252       2.398  54.909  46.648  1.00  2.750          H  
ATOM  35411 3HG2 VAL B2252       3.371  55.461  48.023  1.00  2.750          H  
ATOM  35412  N   THR B2253       6.428  56.294  47.470  1.00  1.640          N  
ATOM  35413  CA  THR B2253       7.237  55.855  48.589  1.00  1.650          C  
ATOM  35414  C   THR B2253       6.841  56.548  49.875  1.00  1.750          C  
ATOM  35415  O   THR B2253       6.681  57.773  49.907  1.00  1.780          O  
ATOM  35416  CB  THR B2253       8.712  56.169  48.314  1.00  2.310          C  
ATOM  35417  OG1 THR B2253       8.844  57.588  48.126  1.00  2.310          O  
ATOM  35418  CG2 THR B2253       9.189  55.437  47.041  1.00  2.310          C  
ATOM  35419  H   THR B2253       6.457  57.262  47.177  1.00  1.970          H  
ATOM  35420  HA  THR B2253       7.113  54.786  48.726  1.00  1.980          H  
ATOM  35421  HB  THR B2253       9.315  55.856  49.168  1.00  2.770          H  
ATOM  35422  HG1 THR B2253       8.585  58.046  48.948  1.00  2.770          H  
ATOM  35423 1HG2 THR B2253      10.232  55.670  46.854  1.00  2.770          H  
ATOM  35424 2HG2 THR B2253       9.075  54.371  47.186  1.00  2.770          H  
ATOM  35425 3HG2 THR B2253       8.594  55.749  46.187  1.00  2.770          H  
ATOM  35426  N   LYS B2254       6.791  55.770  50.949  1.00  1.790          N  
ATOM  35427  CA  LYS B2254       6.460  56.277  52.280  1.00  1.870          C  
ATOM  35428  C   LYS B2254       7.578  55.866  53.243  1.00  1.860          C  
ATOM  35429  O   LYS B2254       8.188  54.807  53.046  1.00  1.810          O  
ATOM  35430  CB  LYS B2254       5.100  55.712  52.717  1.00  2.590          C  
ATOM  35431  CG  LYS B2254       3.913  56.008  51.783  1.00  2.590          C  
ATOM  35432  CD  LYS B2254       3.501  57.459  51.784  1.00  2.590          C  
ATOM  35433  CE  LYS B2254       2.287  57.674  50.893  1.00  2.590          C  
ATOM  35434  NZ  LYS B2254       1.849  59.101  50.872  1.00  2.590          N  
ATOM  35435  H   LYS B2254       6.948  54.768  50.791  1.00  2.150          H  
ATOM  35436  HA  LYS B2254       6.422  57.365  52.258  1.00  2.240          H  
ATOM  35437 1HB  LYS B2254       5.172  54.635  52.846  1.00  3.100          H  
ATOM  35438 2HB  LYS B2254       4.823  56.145  53.654  1.00  3.100          H  
ATOM  35439 1HG  LYS B2254       4.175  55.731  50.767  1.00  3.100          H  
ATOM  35440 2HG  LYS B2254       3.055  55.401  52.091  1.00  3.100          H  
ATOM  35441 1HD  LYS B2254       3.262  57.773  52.800  1.00  3.100          H  
ATOM  35442 2HD  LYS B2254       4.316  58.074  51.406  1.00  3.100          H  
ATOM  35443 1HE  LYS B2254       2.539  57.368  49.880  1.00  3.100          H  
ATOM  35444 2HE  LYS B2254       1.466  57.058  51.251  1.00  3.100          H  
ATOM  35445 1HZ  LYS B2254       1.045  59.198  50.269  1.00  3.100          H  
ATOM  35446 2HZ  LYS B2254       1.602  59.387  51.810  1.00  3.100          H  
ATOM  35447 3HZ  LYS B2254       2.602  59.680  50.528  1.00  3.100          H  
ATOM  35448  N   GLU B2255       7.863  56.668  54.288  1.00  1.910          N  
ATOM  35449  CA  GLU B2255       8.933  56.254  55.208  1.00  1.910          C  
ATOM  35450  C   GLU B2255       8.732  56.604  56.689  1.00  1.980          C  
ATOM  35451  O   GLU B2255       8.072  57.591  57.030  1.00  2.040          O  
ATOM  35452  CB  GLU B2255      10.270  56.864  54.761  1.00  2.670          C  
ATOM  35453  CG  GLU B2255      10.336  58.396  54.857  1.00  2.670          C  
ATOM  35454  CD  GLU B2255      11.644  58.986  54.383  1.00  2.670          C  
ATOM  35455  OE1 GLU B2255      12.461  58.270  53.864  1.00  2.670          O  
ATOM  35456  OE2 GLU B2255      11.826  60.168  54.551  1.00  2.670          O  
ATOM  35457  H   GLU B2255       7.359  57.531  54.436  1.00  2.290          H  
ATOM  35458  HA  GLU B2255       8.995  55.181  55.138  1.00  2.290          H  
ATOM  35459 1HB  GLU B2255      11.073  56.453  55.371  1.00  3.210          H  
ATOM  35460 2HB  GLU B2255      10.469  56.580  53.729  1.00  3.210          H  
ATOM  35461 1HG  GLU B2255       9.527  58.820  54.264  1.00  3.210          H  
ATOM  35462 2HG  GLU B2255      10.182  58.693  55.892  1.00  3.210          H  
ATOM  35463  N   LEU B2256       9.324  55.772  57.563  1.00  1.980          N  
ATOM  35464  CA  LEU B2256       9.292  55.959  59.023  1.00  2.060          C  
ATOM  35465  C   LEU B2256      10.646  56.133  59.656  1.00  2.050          C  
ATOM  35466  O   LEU B2256      11.558  55.364  59.376  1.00  2.000          O  
ATOM  35467  CB  LEU B2256       8.778  54.703  59.750  1.00  2.850          C  
ATOM  35468  CG  LEU B2256       7.439  54.175  59.418  1.00  2.850          C  
ATOM  35469  CD1 LEU B2256       7.239  52.848  60.119  1.00  2.850          C  
ATOM  35470  CD2 LEU B2256       6.372  55.175  59.837  1.00  2.850          C  
ATOM  35471  H   LEU B2256       9.827  54.979  57.157  1.00  2.380          H  
ATOM  35472  HA  LEU B2256       8.694  56.838  59.253  1.00  2.470          H  
ATOM  35473 1HB  LEU B2256       9.493  53.911  59.596  1.00  3.420          H  
ATOM  35474 2HB  LEU B2256       8.776  54.923  60.821  1.00  3.420          H  
ATOM  35475  HG  LEU B2256       7.395  53.990  58.381  1.00  3.420          H  
ATOM  35476 1HD1 LEU B2256       6.257  52.439  59.866  1.00  3.420          H  
ATOM  35477 2HD1 LEU B2256       8.004  52.160  59.801  1.00  3.420          H  
ATOM  35478 3HD1 LEU B2256       7.316  52.976  61.167  1.00  3.420          H  
ATOM  35479 1HD2 LEU B2256       5.407  54.782  59.593  1.00  3.420          H  
ATOM  35480 2HD2 LEU B2256       6.427  55.360  60.896  1.00  3.420          H  
ATOM  35481 3HD2 LEU B2256       6.512  56.114  59.310  1.00  3.420          H  
ATOM  35482  N   GLU B2257      10.724  56.996  60.660  1.00  2.120          N  
ATOM  35483  CA  GLU B2257      11.923  57.090  61.492  1.00  2.140          C  
ATOM  35484  C   GLU B2257      11.648  56.268  62.753  1.00  2.180          C  
ATOM  35485  O   GLU B2257      10.910  56.698  63.642  1.00  2.240          O  
ATOM  35486  CB  GLU B2257      12.265  58.547  61.803  1.00  2.990          C  
ATOM  35487  CG  GLU B2257      12.687  59.350  60.573  1.00  2.990          C  
ATOM  35488  CD  GLU B2257      13.076  60.777  60.886  1.00  2.990          C  
ATOM  35489  OE1 GLU B2257      12.853  61.211  61.992  1.00  2.990          O  
ATOM  35490  OE2 GLU B2257      13.604  61.428  60.015  1.00  2.990          O  
ATOM  35491  H   GLU B2257       9.941  57.608  60.850  1.00  2.540          H  
ATOM  35492  HA  GLU B2257      12.768  56.638  60.969  1.00  2.570          H  
ATOM  35493 1HB  GLU B2257      11.398  59.037  62.245  1.00  3.590          H  
ATOM  35494 2HB  GLU B2257      13.061  58.590  62.524  1.00  3.590          H  
ATOM  35495 1HG  GLU B2257      13.536  58.848  60.108  1.00  3.590          H  
ATOM  35496 2HG  GLU B2257      11.869  59.349  59.853  1.00  3.590          H  
ATOM  35497  N   TYR B2258      12.175  55.051  62.774  1.00  2.150          N  
ATOM  35498  CA  TYR B2258      11.886  54.074  63.810  1.00  2.180          C  
ATOM  35499  C   TYR B2258      12.992  53.926  64.850  1.00  2.210          C  
ATOM  35500  O   TYR B2258      14.164  53.760  64.516  1.00  2.180          O  
ATOM  35501  CB  TYR B2258      11.576  52.728  63.143  1.00  3.040          C  
ATOM  35502  CG  TYR B2258      11.424  51.649  64.118  1.00  3.040          C  
ATOM  35503  CD1 TYR B2258      10.348  51.662  64.963  1.00  3.040          C  
ATOM  35504  CD2 TYR B2258      12.361  50.639  64.184  1.00  3.040          C  
ATOM  35505  CE1 TYR B2258      10.215  50.702  65.892  1.00  3.040          C  
ATOM  35506  CE2 TYR B2258      12.216  49.670  65.106  1.00  3.040          C  
ATOM  35507  CZ  TYR B2258      11.144  49.716  65.969  1.00  3.040          C  
ATOM  35508  OH  TYR B2258      10.992  48.786  66.902  1.00  3.040          O  
ATOM  35509  H   TYR B2258      12.816  54.779  62.030  1.00  2.580          H  
ATOM  35510  HA  TYR B2258      10.989  54.402  64.337  1.00  2.620          H  
ATOM  35511 1HB  TYR B2258      10.652  52.807  62.566  1.00  3.650          H  
ATOM  35512 2HB  TYR B2258      12.379  52.465  62.452  1.00  3.650          H  
ATOM  35513  HD1 TYR B2258       9.609  52.458  64.900  1.00  3.650          H  
ATOM  35514  HD2 TYR B2258      13.206  50.625  63.511  1.00  3.650          H  
ATOM  35515  HE1 TYR B2258       9.368  50.714  66.584  1.00  3.650          H  
ATOM  35516  HE2 TYR B2258      12.950  48.871  65.177  1.00  3.650          H  
ATOM  35517  HH  TYR B2258      10.356  49.108  67.585  1.00  3.650          H  
ATOM  35518  N   PHE B2259      12.619  54.002  66.128  1.00  2.270          N  
ATOM  35519  CA  PHE B2259      13.586  53.857  67.213  1.00  2.320          C  
ATOM  35520  C   PHE B2259      13.158  52.778  68.226  1.00  2.370          C  
ATOM  35521  O   PHE B2259      12.358  53.088  69.107  1.00  2.460          O  
ATOM  35522  CB  PHE B2259      13.755  55.192  67.927  1.00  3.230          C  
ATOM  35523  CG  PHE B2259      14.323  56.270  67.049  1.00  3.230          C  
ATOM  35524  CD1 PHE B2259      13.500  57.042  66.233  1.00  3.230          C  
ATOM  35525  CD2 PHE B2259      15.684  56.528  67.051  1.00  3.230          C  
ATOM  35526  CE1 PHE B2259      14.026  58.029  65.448  1.00  3.230          C  
ATOM  35527  CE2 PHE B2259      16.208  57.526  66.263  1.00  3.230          C  
ATOM  35528  CZ  PHE B2259      15.379  58.275  65.463  1.00  3.230          C  
ATOM  35529  H   PHE B2259      11.644  54.179  66.345  1.00  2.720          H  
ATOM  35530  HA  PHE B2259      14.545  53.620  66.772  1.00  2.780          H  
ATOM  35531 1HB  PHE B2259      12.791  55.531  68.306  1.00  3.870          H  
ATOM  35532 2HB  PHE B2259      14.419  55.065  68.780  1.00  3.870          H  
ATOM  35533  HD1 PHE B2259      12.423  56.858  66.217  1.00  3.870          H  
ATOM  35534  HD2 PHE B2259      16.343  55.933  67.692  1.00  3.870          H  
ATOM  35535  HE1 PHE B2259      13.367  58.623  64.816  1.00  3.870          H  
ATOM  35536  HE2 PHE B2259      17.280  57.727  66.273  1.00  3.870          H  
ATOM  35537  HZ  PHE B2259      15.795  59.066  64.839  1.00  3.870          H  
ATOM  35538  N   PRO B2260      13.672  51.531  68.138  1.00  2.330          N  
ATOM  35539  CA  PRO B2260      13.309  50.384  68.954  1.00  2.380          C  
ATOM  35540  C   PRO B2260      13.801  50.485  70.390  1.00  2.510          C  
ATOM  35541  O   PRO B2260      14.879  51.047  70.651  1.00  2.530          O  
ATOM  35542  CB  PRO B2260      14.013  49.225  68.244  1.00  3.570          C  
ATOM  35543  CG  PRO B2260      15.193  49.857  67.560  1.00  3.570          C  
ATOM  35544  CD  PRO B2260      14.757  51.266  67.216  1.00  3.570          C  
ATOM  35545  HA  PRO B2260      12.220  50.259  68.927  1.00  2.860          H  
ATOM  35546 1HB  PRO B2260      14.322  48.477  68.995  1.00  4.280          H  
ATOM  35547 2HB  PRO B2260      13.341  48.711  67.579  1.00  4.280          H  
ATOM  35548 1HG  PRO B2260      16.081  49.842  68.212  1.00  4.280          H  
ATOM  35549 2HG  PRO B2260      15.461  49.289  66.664  1.00  4.280          H  
ATOM  35550 1HD  PRO B2260      15.580  51.904  67.490  1.00  4.280          H  
ATOM  35551 2HD  PRO B2260      14.457  51.374  66.165  1.00  4.280          H  
ATOM  35552  N   GLU B2261      13.075  49.836  71.298  1.00  2.600          N  
ATOM  35553  CA  GLU B2261      13.494  49.724  72.686  1.00  2.750          C  
ATOM  35554  C   GLU B2261      14.152  48.375  72.904  1.00  2.700          C  
ATOM  35555  O   GLU B2261      15.032  48.235  73.756  1.00  2.770          O  
ATOM  35556  CB  GLU B2261      12.320  49.895  73.651  1.00  3.790          C  
ATOM  35557  CG  GLU B2261      11.677  51.276  73.635  1.00  3.790          C  
ATOM  35558  CD  GLU B2261      10.558  51.405  74.633  1.00  3.790          C  
ATOM  35559  OE1 GLU B2261      10.218  50.417  75.242  1.00  3.790          O  
ATOM  35560  OE2 GLU B2261      10.053  52.489  74.799  1.00  3.790          O  
ATOM  35561  H   GLU B2261      12.201  49.386  71.010  1.00  3.120          H  
ATOM  35562  HA  GLU B2261      14.227  50.500  72.896  1.00  3.300          H  
ATOM  35563 1HB  GLU B2261      11.546  49.164  73.403  1.00  4.550          H  
ATOM  35564 2HB  GLU B2261      12.652  49.688  74.667  1.00  4.550          H  
ATOM  35565 1HG  GLU B2261      12.439  52.023  73.851  1.00  4.550          H  
ATOM  35566 2HG  GLU B2261      11.291  51.471  72.632  1.00  4.550          H  
ATOM  35567  N   THR B2262      13.725  47.385  72.123  1.00  2.630          N  
ATOM  35568  CA  THR B2262      14.242  46.028  72.251  1.00  2.630          C  
ATOM  35569  C   THR B2262      14.831  45.493  70.953  1.00  2.470          C  
ATOM  35570  O   THR B2262      14.856  46.182  69.937  1.00  2.450          O  
ATOM  35571  CB  THR B2262      13.150  45.073  72.764  1.00  3.680          C  
ATOM  35572  OG1 THR B2262      13.752  43.818  73.078  1.00  3.680          O  
ATOM  35573  CG2 THR B2262      12.037  44.879  71.714  1.00  3.680          C  
ATOM  35574  H   THR B2262      12.965  47.580  71.458  1.00  3.160          H  
ATOM  35575  HA  THR B2262      15.044  46.037  72.989  1.00  3.160          H  
ATOM  35576  HB  THR B2262      12.710  45.486  73.671  1.00  4.420          H  
ATOM  35577  HG1 THR B2262      14.280  43.893  73.885  1.00  4.420          H  
ATOM  35578 1HG2 THR B2262      11.282  44.199  72.104  1.00  4.420          H  
ATOM  35579 2HG2 THR B2262      11.576  45.833  71.497  1.00  4.420          H  
ATOM  35580 3HG2 THR B2262      12.433  44.475  70.803  1.00  4.420          H  
ATOM  35581  N   ASP B2263      15.339  44.262  71.005  1.00  2.380          N  
ATOM  35582  CA  ASP B2263      15.940  43.636  69.839  1.00  2.260          C  
ATOM  35583  C   ASP B2263      14.948  42.955  68.901  1.00  2.180          C  
ATOM  35584  O   ASP B2263      15.265  42.732  67.730  1.00  2.100          O  
ATOM  35585  CB  ASP B2263      17.017  42.659  70.304  1.00  3.210          C  
ATOM  35586  CG  ASP B2263      16.471  41.646  71.277  1.00  3.210          C  
ATOM  35587  OD1 ASP B2263      15.853  42.089  72.227  1.00  3.210          O  
ATOM  35588  OD2 ASP B2263      16.641  40.445  71.087  1.00  3.210          O  
ATOM  35589  H   ASP B2263      15.278  43.719  71.879  1.00  2.860          H  
ATOM  35590  HA  ASP B2263      16.443  44.418  69.274  1.00  2.710          H  
ATOM  35591 1HB  ASP B2263      17.434  42.144  69.440  1.00  3.850          H  
ATOM  35592 2HB  ASP B2263      17.829  43.212  70.778  1.00  3.850          H  
ATOM  35593  N   LYS B2264      13.750  42.640  69.391  1.00  2.250          N  
ATOM  35594  CA  LYS B2264      12.766  41.965  68.556  1.00  2.200          C  
ATOM  35595  C   LYS B2264      11.722  42.938  68.024  1.00  2.200          C  
ATOM  35596  O   LYS B2264      10.915  43.494  68.770  1.00  2.240          O  
ATOM  35597  CB  LYS B2264      12.089  40.850  69.342  1.00  3.100          C  
ATOM  35598  CG  LYS B2264      13.040  39.811  69.957  1.00  3.100          C  
ATOM  35599  CD  LYS B2264      13.791  38.996  68.892  1.00  3.100          C  
ATOM  35600  CE  LYS B2264      14.600  37.853  69.522  1.00  3.100          C  
ATOM  35601  NZ  LYS B2264      15.821  38.344  70.274  1.00  3.100          N  
ATOM  35602  H   LYS B2264      13.534  42.831  70.365  1.00  2.700          H  
ATOM  35603  HA  LYS B2264      13.270  41.537  67.690  1.00  2.640          H  
ATOM  35604 1HB  LYS B2264      11.493  41.281  70.145  1.00  3.720          H  
ATOM  35605 2HB  LYS B2264      11.417  40.314  68.675  1.00  3.720          H  
ATOM  35606 1HG  LYS B2264      13.768  40.326  70.591  1.00  3.720          H  
ATOM  35607 2HG  LYS B2264      12.464  39.131  70.581  1.00  3.720          H  
ATOM  35608 1HD  LYS B2264      13.079  38.582  68.172  1.00  3.720          H  
ATOM  35609 2HD  LYS B2264      14.489  39.645  68.359  1.00  3.720          H  
ATOM  35610 1HE  LYS B2264      13.957  37.310  70.213  1.00  3.720          H  
ATOM  35611 2HE  LYS B2264      14.921  37.170  68.735  1.00  3.720          H  
ATOM  35612 1HZ  LYS B2264      16.319  37.572  70.672  1.00  3.720          H  
ATOM  35613 2HZ  LYS B2264      16.439  38.848  69.658  1.00  3.720          H  
ATOM  35614 3HZ  LYS B2264      15.581  38.999  71.030  1.00  3.720          H  
ATOM  35615  N   VAL B2265      11.752  43.119  66.711  1.00  2.160          N  
ATOM  35616  CA  VAL B2265      10.894  44.037  65.989  1.00  2.160          C  
ATOM  35617  C   VAL B2265      10.107  43.308  64.914  1.00  2.130          C  
ATOM  35618  O   VAL B2265      10.655  42.499  64.171  1.00  2.070          O  
ATOM  35619  CB  VAL B2265      11.767  45.155  65.396  1.00  3.020          C  
ATOM  35620  CG1 VAL B2265      10.976  46.090  64.560  1.00  3.020          C  
ATOM  35621  CG2 VAL B2265      12.361  45.919  66.538  1.00  3.020          C  
ATOM  35622  H   VAL B2265      12.463  42.621  66.162  1.00  2.590          H  
ATOM  35623  HA  VAL B2265      10.183  44.481  66.690  1.00  2.590          H  
ATOM  35624  HB  VAL B2265      12.554  44.720  64.774  1.00  3.630          H  
ATOM  35625 1HG1 VAL B2265      11.623  46.875  64.180  1.00  3.630          H  
ATOM  35626 2HG1 VAL B2265      10.528  45.560  63.720  1.00  3.630          H  
ATOM  35627 3HG1 VAL B2265      10.197  46.525  65.190  1.00  3.630          H  
ATOM  35628 1HG2 VAL B2265      12.959  46.707  66.141  1.00  3.630          H  
ATOM  35629 2HG2 VAL B2265      11.567  46.338  67.138  1.00  3.630          H  
ATOM  35630 3HG2 VAL B2265      12.968  45.272  67.159  1.00  3.630          H  
ATOM  35631  N   TRP B2266       8.817  43.569  64.820  1.00  2.160          N  
ATOM  35632  CA  TRP B2266       8.061  42.861  63.804  1.00  2.130          C  
ATOM  35633  C   TRP B2266       7.487  43.784  62.747  1.00  2.100          C  
ATOM  35634  O   TRP B2266       6.978  44.869  63.031  1.00  2.150          O  
ATOM  35635  CB  TRP B2266       6.930  42.065  64.463  1.00  2.990          C  
ATOM  35636  CG  TRP B2266       7.436  40.987  65.387  1.00  2.990          C  
ATOM  35637  CD1 TRP B2266       7.649  39.685  65.075  1.00  2.990          C  
ATOM  35638  CD2 TRP B2266       7.787  41.121  66.794  1.00  2.990          C  
ATOM  35639  NE1 TRP B2266       8.122  39.007  66.178  1.00  2.990          N  
ATOM  35640  CE2 TRP B2266       8.207  39.871  67.230  1.00  2.990          C  
ATOM  35641  CE3 TRP B2266       7.780  42.186  67.697  1.00  2.990          C  
ATOM  35642  CZ2 TRP B2266       8.622  39.650  68.528  1.00  2.990          C  
ATOM  35643  CZ3 TRP B2266       8.193  41.963  68.997  1.00  2.990          C  
ATOM  35644  CH2 TRP B2266       8.602  40.733  69.403  1.00  2.990          C  
ATOM  35645  H   TRP B2266       8.385  44.239  65.460  1.00  2.590          H  
ATOM  35646  HA  TRP B2266       8.717  42.155  63.301  1.00  2.560          H  
ATOM  35647 1HB  TRP B2266       6.293  42.737  65.033  1.00  3.590          H  
ATOM  35648 2HB  TRP B2266       6.315  41.601  63.689  1.00  3.590          H  
ATOM  35649  HD1 TRP B2266       7.487  39.243  64.093  1.00  3.590          H  
ATOM  35650  HE1 TRP B2266       8.401  37.998  66.219  1.00  3.590          H  
ATOM  35651  HE3 TRP B2266       7.459  43.168  67.387  1.00  3.590          H  
ATOM  35652  HZ2 TRP B2266       8.956  38.666  68.866  1.00  3.590          H  
ATOM  35653  HZ3 TRP B2266       8.192  42.796  69.685  1.00  3.590          H  
ATOM  35654  HH2 TRP B2266       8.924  40.597  70.434  1.00  3.590          H  
ATOM  35655  N   ILE B2267       7.532  43.314  61.508  1.00  2.040          N  
ATOM  35656  CA  ILE B2267       6.957  44.043  60.385  1.00  2.000          C  
ATOM  35657  C   ILE B2267       5.752  43.333  59.836  1.00  2.010          C  
ATOM  35658  O   ILE B2267       5.802  42.139  59.542  1.00  1.990          O  
ATOM  35659  CB  ILE B2267       7.971  44.290  59.255  1.00  2.820          C  
ATOM  35660  CG1 ILE B2267       9.096  45.150  59.815  1.00  2.820          C  
ATOM  35661  CG2 ILE B2267       7.275  44.956  58.021  1.00  2.820          C  
ATOM  35662  CD1 ILE B2267      10.235  45.335  58.918  1.00  2.820          C  
ATOM  35663  H   ILE B2267       8.010  42.419  61.358  1.00  2.450          H  
ATOM  35664  HA  ILE B2267       6.634  45.013  60.744  1.00  2.400          H  
ATOM  35665  HB  ILE B2267       8.409  43.339  58.951  1.00  3.380          H  
ATOM  35666 1HG1 ILE B2267       8.694  46.106  60.064  1.00  3.380          H  
ATOM  35667 2HG1 ILE B2267       9.469  44.682  60.723  1.00  3.380          H  
ATOM  35668 1HG2 ILE B2267       7.987  45.118  57.240  1.00  3.380          H  
ATOM  35669 2HG2 ILE B2267       6.484  44.313  57.631  1.00  3.380          H  
ATOM  35670 3HG2 ILE B2267       6.842  45.915  58.326  1.00  3.380          H  
ATOM  35671 1HD1 ILE B2267      10.980  45.938  59.408  1.00  3.380          H  
ATOM  35672 2HD1 ILE B2267      10.653  44.366  58.673  1.00  3.380          H  
ATOM  35673 3HD1 ILE B2267       9.920  45.833  58.016  1.00  3.380          H  
ATOM  35674  N   GLU B2268       4.656  44.071  59.711  1.00  2.060          N  
ATOM  35675  CA  GLU B2268       3.418  43.489  59.200  1.00  2.090          C  
ATOM  35676  C   GLU B2268       2.864  44.260  58.002  1.00  2.070          C  
ATOM  35677  O   GLU B2268       2.822  45.491  57.987  1.00  2.080          O  
ATOM  35678  CB  GLU B2268       2.353  43.422  60.310  1.00  2.910          C  
ATOM  35679  CG  GLU B2268       2.730  42.545  61.518  1.00  2.910          C  
ATOM  35680  CD  GLU B2268       1.630  42.425  62.549  1.00  2.910          C  
ATOM  35681  OE1 GLU B2268       0.598  43.021  62.366  1.00  2.910          O  
ATOM  35682  OE2 GLU B2268       1.827  41.718  63.515  1.00  2.910          O  
ATOM  35683  H   GLU B2268       4.726  45.062  59.975  1.00  2.470          H  
ATOM  35684  HA  GLU B2268       3.623  42.474  58.864  1.00  2.510          H  
ATOM  35685 1HB  GLU B2268       2.153  44.428  60.680  1.00  3.500          H  
ATOM  35686 2HB  GLU B2268       1.421  43.036  59.893  1.00  3.500          H  
ATOM  35687 1HG  GLU B2268       2.981  41.562  61.172  1.00  3.500          H  
ATOM  35688 2HG  GLU B2268       3.616  42.965  61.991  1.00  3.500          H  
ATOM  35689  N   ILE B2269       2.399  43.510  57.007  1.00  2.040          N  
ATOM  35690  CA  ILE B2269       1.810  44.030  55.781  1.00  2.030          C  
ATOM  35691  C   ILE B2269       0.334  43.605  55.709  1.00  2.100          C  
ATOM  35692  O   ILE B2269       0.029  42.409  55.780  1.00  2.120          O  
ATOM  35693  CB  ILE B2269       2.553  43.411  54.565  1.00  2.850          C  
ATOM  35694  CG1 ILE B2269       4.095  43.737  54.638  1.00  2.850          C  
ATOM  35695  CG2 ILE B2269       1.928  43.903  53.221  1.00  2.850          C  
ATOM  35696  CD1 ILE B2269       4.954  42.944  53.667  1.00  2.850          C  
ATOM  35697  H   ILE B2269       2.507  42.498  57.079  1.00  2.450          H  
ATOM  35698  HA  ILE B2269       1.873  45.118  55.771  1.00  2.440          H  
ATOM  35699  HB  ILE B2269       2.458  42.351  54.625  1.00  3.420          H  
ATOM  35700 1HG1 ILE B2269       4.251  44.781  54.455  1.00  3.420          H  
ATOM  35701 2HG1 ILE B2269       4.452  43.503  55.640  1.00  3.420          H  
ATOM  35702 1HG2 ILE B2269       2.429  43.441  52.380  1.00  3.420          H  
ATOM  35703 2HG2 ILE B2269       0.873  43.633  53.184  1.00  3.420          H  
ATOM  35704 3HG2 ILE B2269       2.021  44.984  53.149  1.00  3.420          H  
ATOM  35705 1HD1 ILE B2269       5.991  43.214  53.807  1.00  3.420          H  
ATOM  35706 2HD1 ILE B2269       4.835  41.876  53.863  1.00  3.420          H  
ATOM  35707 3HD1 ILE B2269       4.671  43.156  52.651  1.00  3.420          H  
ATOM  35708  N   GLY B2270      -0.591  44.549  55.512  1.00  2.140          N  
ATOM  35709  CA  GLY B2270      -2.012  44.169  55.409  1.00  2.210          C  
ATOM  35710  C   GLY B2270      -2.898  45.296  54.870  1.00  2.250          C  
ATOM  35711  O   GLY B2270      -2.408  46.397  54.602  1.00  2.240          O  
ATOM  35712  H   GLY B2270      -0.308  45.537  55.477  1.00  2.570          H  
ATOM  35713 1HA  GLY B2270      -2.105  43.296  54.760  1.00  2.650          H  
ATOM  35714 2HA  GLY B2270      -2.373  43.865  56.391  1.00  2.650          H  
ATOM  35715  N   GLU B2271      -4.210  45.011  54.725  1.00  2.330          N  
ATOM  35716  CA  GLU B2271      -5.161  45.957  54.115  1.00  2.370          C  
ATOM  35717  C   GLU B2271      -6.420  46.162  54.925  1.00  2.470          C  
ATOM  35718  O   GLU B2271      -6.842  45.258  55.642  1.00  2.530          O  
ATOM  35719  CB  GLU B2271      -5.621  45.403  52.756  1.00  3.300          C  
ATOM  35720  CG  GLU B2271      -4.519  45.008  51.900  1.00  3.300          C  
ATOM  35721  CD  GLU B2271      -3.760  46.126  51.609  1.00  3.300          C  
ATOM  35722  OE1 GLU B2271      -4.321  47.154  51.296  1.00  3.300          O  
ATOM  35723  OE2 GLU B2271      -2.581  46.043  51.748  1.00  3.300          O  
ATOM  35724  H   GLU B2271      -4.541  44.098  55.011  1.00  2.800          H  
ATOM  35725  HA  GLU B2271      -4.672  46.925  53.991  1.00  2.840          H  
ATOM  35726 1HB  GLU B2271      -6.246  44.559  52.884  1.00  3.960          H  
ATOM  35727 2HB  GLU B2271      -6.212  46.159  52.234  1.00  3.960          H  
ATOM  35728 1HG  GLU B2271      -3.907  44.254  52.376  1.00  3.960          H  
ATOM  35729 2HG  GLU B2271      -4.915  44.587  50.972  1.00  3.960          H  
ATOM  35730  N   THR B2272      -7.066  47.325  54.771  1.00  2.490          N  
ATOM  35731  CA  THR B2272      -8.380  47.504  55.393  1.00  2.590          C  
ATOM  35732  C   THR B2272      -9.449  46.856  54.504  1.00  2.650          C  
ATOM  35733  O   THR B2272     -10.413  46.257  54.980  1.00  2.740          O  
ATOM  35734  CB  THR B2272      -8.724  49.002  55.552  1.00  3.590          C  
ATOM  35735  OG1 THR B2272      -8.773  49.630  54.247  1.00  3.590          O  
ATOM  35736  CG2 THR B2272      -7.658  49.691  56.388  1.00  3.590          C  
ATOM  35737  H   THR B2272      -6.644  48.095  54.235  1.00  2.990          H  
ATOM  35738  HA  THR B2272      -8.389  47.017  56.368  1.00  3.110          H  
ATOM  35739  HB  THR B2272      -9.693  49.106  56.036  1.00  4.300          H  
ATOM  35740  HG1 THR B2272      -9.566  49.313  53.784  1.00  4.300          H  
ATOM  35741 1HG2 THR B2272      -7.904  50.748  56.492  1.00  4.300          H  
ATOM  35742 2HG2 THR B2272      -7.615  49.228  57.373  1.00  4.300          H  
ATOM  35743 3HG2 THR B2272      -6.689  49.596  55.902  1.00  4.300          H  
ATOM  35744  N   GLU B2273      -9.242  47.011  53.201  1.00  2.610          N  
ATOM  35745  CA  GLU B2273     -10.060  46.531  52.082  1.00  2.650          C  
ATOM  35746  C   GLU B2273      -9.267  46.827  50.812  1.00  2.570          C  
ATOM  35747  O   GLU B2273      -8.281  47.563  50.892  1.00  2.530          O  
ATOM  35748  CB  GLU B2273     -11.454  47.182  52.033  1.00  3.690          C  
ATOM  35749  CG  GLU B2273     -11.470  48.680  51.806  1.00  3.690          C  
ATOM  35750  CD  GLU B2273     -12.854  49.268  51.774  1.00  3.690          C  
ATOM  35751  OE1 GLU B2273     -13.797  48.517  51.817  1.00  3.690          O  
ATOM  35752  OE2 GLU B2273     -12.970  50.474  51.720  1.00  3.690          O  
ATOM  35753  H   GLU B2273      -8.405  47.525  52.969  1.00  3.130          H  
ATOM  35754  HA  GLU B2273     -10.191  45.454  52.159  1.00  3.180          H  
ATOM  35755 1HB  GLU B2273     -12.034  46.727  51.232  1.00  4.430          H  
ATOM  35756 2HB  GLU B2273     -11.981  46.982  52.965  1.00  4.430          H  
ATOM  35757 1HG  GLU B2273     -10.925  49.150  52.601  1.00  4.430          H  
ATOM  35758 2HG  GLU B2273     -10.969  48.897  50.871  1.00  4.430          H  
ATOM  35759  N   GLY B2274      -9.685  46.287  49.662  1.00  2.550          N  
ATOM  35760  CA  GLY B2274      -9.061  46.612  48.363  1.00  2.490          C  
ATOM  35761  C   GLY B2274      -7.765  45.836  48.099  1.00  2.400          C  
ATOM  35762  O   GLY B2274      -7.453  44.888  48.818  1.00  2.440          O  
ATOM  35763  H   GLY B2274     -10.478  45.662  49.679  1.00  3.060          H  
ATOM  35764 1HA  GLY B2274      -9.773  46.398  47.566  1.00  2.990          H  
ATOM  35765 2HA  GLY B2274      -8.860  47.682  48.315  1.00  2.990          H  
ATOM  35766  N   THR B2275      -7.010  46.237  47.054  1.00  2.290          N  
ATOM  35767  CA  THR B2275      -5.792  45.499  46.665  1.00  2.200          C  
ATOM  35768  C   THR B2275      -4.511  46.340  46.754  1.00  2.120          C  
ATOM  35769  O   THR B2275      -4.438  47.473  46.275  1.00  2.130          O  
ATOM  35770  CB  THR B2275      -5.920  44.908  45.235  1.00  3.120          C  
ATOM  35771  OG1 THR B2275      -7.012  43.981  45.198  1.00  3.120          O  
ATOM  35772  CG2 THR B2275      -4.627  44.182  44.826  1.00  3.120          C  
ATOM  35773  H   THR B2275      -7.281  47.072  46.518  1.00  2.750          H  
ATOM  35774  HA  THR B2275      -5.677  44.659  47.350  1.00  2.640          H  
ATOM  35775  HB  THR B2275      -6.118  45.706  44.528  1.00  3.740          H  
ATOM  35776  HG1 THR B2275      -7.833  44.461  45.316  1.00  3.740          H  
ATOM  35777 1HG2 THR B2275      -4.750  43.772  43.825  1.00  3.740          H  
ATOM  35778 2HG2 THR B2275      -3.785  44.871  44.818  1.00  3.740          H  
ATOM  35779 3HG2 THR B2275      -4.426  43.374  45.525  1.00  3.740          H  
ATOM  35780  N   PHE B2276      -3.489  45.784  47.392  1.00  2.060          N  
ATOM  35781  CA  PHE B2276      -2.208  46.493  47.552  1.00  1.990          C  
ATOM  35782  C   PHE B2276      -1.018  45.788  46.954  1.00  1.880          C  
ATOM  35783  O   PHE B2276      -0.834  44.580  47.123  1.00  1.880          O  
ATOM  35784  CB  PHE B2276      -1.965  46.728  49.009  1.00  2.810          C  
ATOM  35785  CG  PHE B2276      -0.673  47.357  49.439  1.00  2.810          C  
ATOM  35786  CD1 PHE B2276      -0.416  48.692  49.229  1.00  2.810          C  
ATOM  35787  CD2 PHE B2276       0.268  46.593  50.137  1.00  2.810          C  
ATOM  35788  CE1 PHE B2276       0.739  49.242  49.687  1.00  2.810          C  
ATOM  35789  CE2 PHE B2276       1.428  47.160  50.602  1.00  2.810          C  
ATOM  35790  CZ  PHE B2276       1.663  48.485  50.380  1.00  2.810          C  
ATOM  35791  H   PHE B2276      -3.640  44.848  47.794  1.00  2.470          H  
ATOM  35792  HA  PHE B2276      -2.290  47.462  47.059  1.00  2.390          H  
ATOM  35793 1HB  PHE B2276      -2.765  47.348  49.387  1.00  3.380          H  
ATOM  35794 2HB  PHE B2276      -2.031  45.764  49.497  1.00  3.380          H  
ATOM  35795  HD1 PHE B2276      -1.141  49.303  48.692  1.00  3.380          H  
ATOM  35796  HD2 PHE B2276       0.056  45.533  50.321  1.00  3.380          H  
ATOM  35797  HE1 PHE B2276       0.935  50.280  49.504  1.00  3.380          H  
ATOM  35798  HE2 PHE B2276       2.153  46.559  51.150  1.00  3.380          H  
ATOM  35799  HZ  PHE B2276       2.582  48.945  50.744  1.00  3.380          H  
ATOM  35800  N   ILE B2277      -0.209  46.554  46.223  1.00  1.810          N  
ATOM  35801  CA  ILE B2277       0.979  46.017  45.571  1.00  1.710          C  
ATOM  35802  C   ILE B2277       2.282  46.684  46.029  1.00  1.650          C  
ATOM  35803  O   ILE B2277       2.453  47.896  45.885  1.00  1.650          O  
ATOM  35804  CB  ILE B2277       0.805  46.148  44.047  1.00  2.430          C  
ATOM  35805  CG1 ILE B2277      -0.460  45.337  43.628  1.00  2.430          C  
ATOM  35806  CG2 ILE B2277       2.059  45.633  43.337  1.00  2.430          C  
ATOM  35807  CD1 ILE B2277      -0.953  45.553  42.255  1.00  2.430          C  
ATOM  35808  H   ILE B2277      -0.437  47.552  46.122  1.00  2.170          H  
ATOM  35809  HA  ILE B2277       1.044  44.963  45.810  1.00  2.050          H  
ATOM  35810  HB  ILE B2277       0.632  47.192  43.787  1.00  2.920          H  
ATOM  35811 1HG1 ILE B2277      -0.228  44.307  43.737  1.00  2.920          H  
ATOM  35812 2HG1 ILE B2277      -1.280  45.582  44.279  1.00  2.920          H  
ATOM  35813 1HG2 ILE B2277       1.944  45.718  42.263  1.00  2.920          H  
ATOM  35814 2HG2 ILE B2277       2.932  46.215  43.636  1.00  2.920          H  
ATOM  35815 3HG2 ILE B2277       2.207  44.587  43.608  1.00  2.920          H  
ATOM  35816 1HD1 ILE B2277      -1.834  44.932  42.087  1.00  2.920          H  
ATOM  35817 2HD1 ILE B2277      -1.233  46.592  42.145  1.00  2.920          H  
ATOM  35818 3HD1 ILE B2277      -0.196  45.298  41.526  1.00  2.920          H  
ATOM  35819  N   VAL B2278       3.229  45.886  46.548  1.00  1.610          N  
ATOM  35820  CA  VAL B2278       4.504  46.440  47.047  1.00  1.580          C  
ATOM  35821  C   VAL B2278       5.787  45.879  46.391  1.00  1.500          C  
ATOM  35822  O   VAL B2278       5.989  44.667  46.295  1.00  1.480          O  
ATOM  35823  CB  VAL B2278       4.531  46.325  48.620  1.00  2.220          C  
ATOM  35824  CG1 VAL B2278       4.303  44.929  49.080  1.00  2.220          C  
ATOM  35825  CG2 VAL B2278       5.872  46.780  49.211  1.00  2.220          C  
ATOM  35826  H   VAL B2278       3.010  44.886  46.614  1.00  1.930          H  
ATOM  35827  HA  VAL B2278       4.502  47.499  46.821  1.00  1.900          H  
ATOM  35828  HB  VAL B2278       3.737  46.938  49.005  1.00  2.670          H  
ATOM  35829 1HG1 VAL B2278       4.302  44.894  50.169  1.00  2.670          H  
ATOM  35830 2HG1 VAL B2278       3.346  44.561  48.708  1.00  2.670          H  
ATOM  35831 3HG1 VAL B2278       5.104  44.323  48.703  1.00  2.670          H  
ATOM  35832 1HG2 VAL B2278       5.821  46.703  50.287  1.00  2.670          H  
ATOM  35833 2HG2 VAL B2278       6.668  46.153  48.849  1.00  2.670          H  
ATOM  35834 3HG2 VAL B2278       6.082  47.800  48.946  1.00  2.670          H  
ATOM  35835  N   ASP B2279       6.686  46.799  45.973  1.00  1.460          N  
ATOM  35836  CA  ASP B2279       7.990  46.471  45.338  1.00  1.380          C  
ATOM  35837  C   ASP B2279       9.063  46.185  46.357  1.00  1.370          C  
ATOM  35838  O   ASP B2279       9.987  45.404  46.116  1.00  1.340          O  
ATOM  35839  CB  ASP B2279       8.500  47.606  44.439  1.00  1.960          C  
ATOM  35840  CG  ASP B2279       7.736  47.818  43.175  1.00  1.960          C  
ATOM  35841  OD1 ASP B2279       7.851  47.023  42.276  1.00  1.960          O  
ATOM  35842  OD2 ASP B2279       7.086  48.807  43.058  1.00  1.960          O  
ATOM  35843  H   ASP B2279       6.444  47.780  46.123  1.00  1.750          H  
ATOM  35844  HA  ASP B2279       7.886  45.568  44.753  1.00  1.660          H  
ATOM  35845 1HB  ASP B2279       8.481  48.533  45.007  1.00  2.360          H  
ATOM  35846 2HB  ASP B2279       9.542  47.409  44.182  1.00  2.360          H  
ATOM  35847  N   SER B2280       8.959  46.852  47.477  1.00  1.400          N  
ATOM  35848  CA  SER B2280       9.918  46.576  48.517  1.00  1.390          C  
ATOM  35849  C   SER B2280       9.478  47.055  49.877  1.00  1.450          C  
ATOM  35850  O   SER B2280       8.801  48.084  50.030  1.00  1.480          O  
ATOM  35851  CB  SER B2280      11.266  47.220  48.226  1.00  1.950          C  
ATOM  35852  OG  SER B2280      11.168  48.611  48.316  1.00  1.950          O  
ATOM  35853  H   SER B2280       8.197  47.525  47.582  1.00  1.680          H  
ATOM  35854  HA  SER B2280      10.051  45.497  48.567  1.00  1.670          H  
ATOM  35855 1HB  SER B2280      11.998  46.859  48.955  1.00  2.340          H  
ATOM  35856 2HB  SER B2280      11.626  46.937  47.240  1.00  2.340          H  
ATOM  35857  HG  SER B2280      12.075  48.935  48.339  1.00  2.340          H  
ATOM  35858  N   VAL B2281       9.975  46.344  50.880  1.00  1.480          N  
ATOM  35859  CA  VAL B2281       9.890  46.776  52.258  1.00  1.540          C  
ATOM  35860  C   VAL B2281      11.345  46.759  52.738  1.00  1.520          C  
ATOM  35861  O   VAL B2281      11.977  45.697  52.776  1.00  1.490          O  
ATOM  35862  CB  VAL B2281       8.972  45.835  53.079  1.00  2.130          C  
ATOM  35863  CG1 VAL B2281       8.877  46.296  54.502  1.00  2.130          C  
ATOM  35864  CG2 VAL B2281       7.577  45.806  52.457  1.00  2.130          C  
ATOM  35865  H   VAL B2281      10.469  45.475  50.646  1.00  1.780          H  
ATOM  35866  HA  VAL B2281       9.515  47.797  52.306  1.00  1.850          H  
ATOM  35867  HB  VAL B2281       9.401  44.833  53.083  1.00  2.560          H  
ATOM  35868 1HG1 VAL B2281       8.243  45.615  55.049  1.00  2.560          H  
ATOM  35869 2HG1 VAL B2281       9.845  46.322  54.942  1.00  2.560          H  
ATOM  35870 3HG1 VAL B2281       8.451  47.286  54.534  1.00  2.560          H  
ATOM  35871 1HG2 VAL B2281       6.938  45.152  53.025  1.00  2.560          H  
ATOM  35872 2HG2 VAL B2281       7.159  46.810  52.462  1.00  2.560          H  
ATOM  35873 3HG2 VAL B2281       7.640  45.445  51.435  1.00  2.560          H  
ATOM  35874  N   GLU B2282      11.875  47.927  53.077  1.00  1.530          N  
ATOM  35875  CA  GLU B2282      13.277  48.051  53.436  1.00  1.520          C  
ATOM  35876  C   GLU B2282      13.487  48.736  54.762  1.00  1.580          C  
ATOM  35877  O   GLU B2282      12.904  49.778  55.025  1.00  1.610          O  
ATOM  35878  CB  GLU B2282      13.988  48.859  52.341  1.00  2.130          C  
ATOM  35879  CG  GLU B2282      15.490  49.048  52.498  1.00  2.130          C  
ATOM  35880  CD  GLU B2282      16.066  49.940  51.434  1.00  2.130          C  
ATOM  35881  OE1 GLU B2282      15.298  50.465  50.645  1.00  2.130          O  
ATOM  35882  OE2 GLU B2282      17.259  50.020  51.337  1.00  2.130          O  
ATOM  35883  H   GLU B2282      11.306  48.774  53.001  1.00  1.840          H  
ATOM  35884  HA  GLU B2282      13.701  47.066  53.510  1.00  1.820          H  
ATOM  35885 1HB  GLU B2282      13.823  48.369  51.380  1.00  2.560          H  
ATOM  35886 2HB  GLU B2282      13.531  49.845  52.278  1.00  2.560          H  
ATOM  35887 1HG  GLU B2282      15.693  49.487  53.468  1.00  2.560          H  
ATOM  35888 2HG  GLU B2282      15.985  48.091  52.455  1.00  2.560          H  
ATOM  35889  N   LEU B2283      14.325  48.166  55.614  1.00  1.610          N  
ATOM  35890  CA  LEU B2283      14.604  48.836  56.884  1.00  1.680          C  
ATOM  35891  C   LEU B2283      16.127  48.992  57.035  1.00  1.670          C  
ATOM  35892  O   LEU B2283      16.879  48.006  57.055  1.00  1.650          O  
ATOM  35893  CB  LEU B2283      13.922  48.059  58.047  1.00  2.320          C  
ATOM  35894  CG  LEU B2283      14.075  48.564  59.528  1.00  2.320          C  
ATOM  35895  CD1 LEU B2283      13.400  49.914  59.662  1.00  2.320          C  
ATOM  35896  CD2 LEU B2283      13.411  47.566  60.493  1.00  2.320          C  
ATOM  35897  H   LEU B2283      14.788  47.295  55.341  1.00  1.930          H  
ATOM  35898  HA  LEU B2283      14.178  49.829  56.850  1.00  2.020          H  
ATOM  35899 1HB  LEU B2283      12.862  48.095  57.850  1.00  2.790          H  
ATOM  35900 2HB  LEU B2283      14.213  47.039  58.007  1.00  2.790          H  
ATOM  35901  HG  LEU B2283      15.134  48.664  59.781  1.00  2.790          H  
ATOM  35902 1HD1 LEU B2283      13.474  50.273  60.677  1.00  2.790          H  
ATOM  35903 2HD1 LEU B2283      13.872  50.611  59.006  1.00  2.790          H  
ATOM  35904 3HD1 LEU B2283      12.356  49.816  59.403  1.00  2.790          H  
ATOM  35905 1HD2 LEU B2283      13.517  47.924  61.521  1.00  2.790          H  
ATOM  35906 2HD2 LEU B2283      12.361  47.481  60.253  1.00  2.790          H  
ATOM  35907 3HD2 LEU B2283      13.887  46.598  60.399  1.00  2.790          H  
ATOM  35908  N   LEU B2284      16.595  50.243  57.075  1.00  1.690          N  
ATOM  35909  CA  LEU B2284      18.039  50.485  57.178  1.00  1.690          C  
ATOM  35910  C   LEU B2284      18.452  51.145  58.468  1.00  1.760          C  
ATOM  35911  O   LEU B2284      17.747  51.997  58.994  1.00  1.800          O  
ATOM  35912  CB  LEU B2284      18.569  51.394  56.052  1.00  2.370          C  
ATOM  35913  CG  LEU B2284      18.342  50.963  54.590  1.00  2.370          C  
ATOM  35914  CD1 LEU B2284      18.944  52.040  53.650  1.00  2.370          C  
ATOM  35915  CD2 LEU B2284      18.973  49.607  54.326  1.00  2.370          C  
ATOM  35916  H   LEU B2284      15.922  51.017  57.022  1.00  2.030          H  
ATOM  35917  HA  LEU B2284      18.553  49.528  57.134  1.00  2.030          H  
ATOM  35918 1HB  LEU B2284      18.116  52.374  56.176  1.00  2.840          H  
ATOM  35919 2HB  LEU B2284      19.647  51.509  56.196  1.00  2.840          H  
ATOM  35920  HG  LEU B2284      17.278  50.907  54.394  1.00  2.840          H  
ATOM  35921 1HD1 LEU B2284      18.765  51.747  52.610  1.00  2.840          H  
ATOM  35922 2HD1 LEU B2284      18.490  52.998  53.828  1.00  2.840          H  
ATOM  35923 3HD1 LEU B2284      20.016  52.117  53.825  1.00  2.840          H  
ATOM  35924 1HD2 LEU B2284      18.806  49.320  53.284  1.00  2.840          H  
ATOM  35925 2HD2 LEU B2284      20.033  49.668  54.520  1.00  2.840          H  
ATOM  35926 3HD2 LEU B2284      18.533  48.857  54.971  1.00  2.840          H  
ATOM  35927  N   LEU B2285      19.637  50.802  58.948  1.00  1.770          N  
ATOM  35928  CA  LEU B2285      20.214  51.462  60.117  1.00  1.840          C  
ATOM  35929  C   LEU B2285      20.542  52.912  59.772  1.00  1.850          C  
ATOM  35930  O   LEU B2285      21.102  53.175  58.704  1.00  1.790          O  
ATOM  35931  CB  LEU B2285      21.491  50.717  60.545  1.00  2.550          C  
ATOM  35932  CG  LEU B2285      22.224  51.202  61.829  1.00  2.550          C  
ATOM  35933  CD1 LEU B2285      21.370  50.938  63.076  1.00  2.550          C  
ATOM  35934  CD2 LEU B2285      23.557  50.475  61.933  1.00  2.550          C  
ATOM  35935  H   LEU B2285      20.165  50.076  58.480  1.00  2.120          H  
ATOM  35936  HA  LEU B2285      19.487  51.463  60.923  1.00  2.210          H  
ATOM  35937 1HB  LEU B2285      21.234  49.671  60.698  1.00  3.060          H  
ATOM  35938 2HB  LEU B2285      22.205  50.776  59.725  1.00  3.060          H  
ATOM  35939  HG  LEU B2285      22.404  52.279  61.766  1.00  3.060          H  
ATOM  35940 1HD1 LEU B2285      21.912  51.279  63.941  1.00  3.060          H  
ATOM  35941 2HD1 LEU B2285      20.419  51.469  63.015  1.00  3.060          H  
ATOM  35942 3HD1 LEU B2285      21.185  49.873  63.167  1.00  3.060          H  
ATOM  35943 1HD2 LEU B2285      24.088  50.810  62.818  1.00  3.060          H  
ATOM  35944 2HD2 LEU B2285      23.384  49.399  62.001  1.00  3.060          H  
ATOM  35945 3HD2 LEU B2285      24.156  50.693  61.046  1.00  3.060          H  
ATOM  35946  N   MET B2286      20.204  53.855  60.654  1.00  1.920          N  
ATOM  35947  CA  MET B2286      20.551  55.252  60.407  1.00  1.930          C  
ATOM  35948  C   MET B2286      22.036  55.478  60.639  1.00  1.970          C  
ATOM  35949  O   MET B2286      22.602  55.035  61.644  1.00  2.070          O  
ATOM  35950  CB  MET B2286      19.779  56.193  61.333  1.00  2.700          C  
ATOM  35951  CG  MET B2286      18.289  56.277  61.105  1.00  2.700          C  
ATOM  35952  SD  MET B2286      17.489  57.420  62.275  1.00  2.700          S  
ATOM  35953  CE  MET B2286      15.736  57.129  62.059  1.00  2.700          C  
ATOM  35954  H   MET B2286      19.707  53.602  61.509  1.00  2.300          H  
ATOM  35955  HA  MET B2286      20.326  55.492  59.369  1.00  2.320          H  
ATOM  35956 1HB  MET B2286      19.933  55.874  62.364  1.00  3.240          H  
ATOM  35957 2HB  MET B2286      20.190  57.200  61.239  1.00  3.240          H  
ATOM  35958 1HG  MET B2286      18.125  56.644  60.102  1.00  3.240          H  
ATOM  35959 2HG  MET B2286      17.839  55.308  61.182  1.00  3.240          H  
ATOM  35960 1HE  MET B2286      15.187  57.773  62.717  1.00  3.240          H  
ATOM  35961 2HE  MET B2286      15.452  57.353  61.053  1.00  3.240          H  
ATOM  35962 3HE  MET B2286      15.494  56.098  62.289  1.00  3.240          H  
ATOM  35963  N   GLU B2287      22.641  56.246  59.744  1.00  1.920          N  
ATOM  35964  CA  GLU B2287      24.045  56.613  59.815  1.00  1.960          C  
ATOM  35965  C   GLU B2287      24.238  57.958  59.131  1.00  1.960          C  
ATOM  35966  O   GLU B2287      23.638  58.203  58.083  1.00  1.930          O  
ATOM  35967  CB  GLU B2287      24.906  55.535  59.144  1.00  2.730          C  
ATOM  35968  CG  GLU B2287      26.415  55.761  59.220  1.00  2.730          C  
ATOM  35969  CD  GLU B2287      27.203  54.635  58.603  1.00  2.730          C  
ATOM  35970  OE1 GLU B2287      26.606  53.680  58.172  1.00  2.730          O  
ATOM  35971  OE2 GLU B2287      28.406  54.734  58.556  1.00  2.730          O  
ATOM  35972  H   GLU B2287      22.104  56.571  58.951  1.00  2.300          H  
ATOM  35973  HA  GLU B2287      24.338  56.709  60.860  1.00  2.350          H  
ATOM  35974 1HB  GLU B2287      24.690  54.567  59.603  1.00  3.270          H  
ATOM  35975 2HB  GLU B2287      24.635  55.461  58.092  1.00  3.270          H  
ATOM  35976 1HG  GLU B2287      26.668  56.685  58.698  1.00  3.270          H  
ATOM  35977 2HG  GLU B2287      26.704  55.875  60.264  1.00  3.270          H  
ATOM  35978  N   GLU B2288      25.056  58.821  59.722  1.00  2.030          N  
ATOM  35979  CA  GLU B2288      25.347  60.126  59.144  1.00  2.070          C  
ATOM  35980  C   GLU B2288      26.848  60.372  59.102  1.00  2.190          C  
ATOM  35981  O   GLU B2288      27.364  60.949  58.144  1.00  2.210          O  
ATOM  35982  OXT GLU B2288      27.544  60.009  60.047  1.00  3.100          O  
ATOM  35983  CB  GLU B2288      24.654  61.234  59.942  1.00  2.770          C  
ATOM  35984  CG  GLU B2288      24.867  62.638  59.388  1.00  2.770          C  
ATOM  35985  CD  GLU B2288      24.124  63.697  60.156  1.00  2.770          C  
ATOM  35986  OE1 GLU B2288      23.441  63.362  61.094  1.00  2.770          O  
ATOM  35987  OE2 GLU B2288      24.238  64.847  59.801  1.00  2.770          O  
ATOM  35988  H   GLU B2288      25.504  58.557  60.588  1.00  2.440          H  
ATOM  35989  HA  GLU B2288      24.972  60.149  58.120  1.00  2.480          H  
ATOM  35990 1HB  GLU B2288      23.581  61.043  59.968  1.00  3.320          H  
ATOM  35991 2HB  GLU B2288      25.015  61.221  60.971  1.00  3.320          H  
ATOM  35992 1HG  GLU B2288      25.932  62.871  59.417  1.00  3.320          H  
ATOM  35993 2HG  GLU B2288      24.550  62.655  58.347  1.00  3.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13583.2 1445.2 9381.41 -797.266 248.087 548.2 5028.62 -5300.67 -20.2471 -144.144 -4631.69 -616.353 -929.372 -824.983 -465.359 -329.385 -0.77895 727.662 98.2507 153.571 973.163 2164.21 -480.844 512.437 -546.396 49.6351 1686.89 -5653.34
TYR:NtermProteinFull_1 -2.7786 0.14518 1.49349 -0.63114 0.03168 0.45908 0.46794 -0.79502 -0.0301 -0.26647 -1.25717 0.14063 0 0 0 0 0 0.1495 0.06226 0.00801 0 2.11205 0 0.01632 1.2797 0 0.08078 0.68813
THR_2 -4.7348 0.78036 5.86232 -0.11526 0.16602 0.07702 3.24536 -2.47392 -0 -0 -3.14625 -0.84297 0 0 -1.56146 0 0 0.07471 0.21265 0.12121 0.09278 0 -0.58854 2.40442 -1.0874 0.02336 0.99352 -0.49688
PRO_3 -6.97383 0.84995 2.90273 -0.07141 0 0.04362 1.33277 -1.55806 -0 -0 -1.12282 0.60319 0 0 0 0 0 0.01882 -0.17931 0.04721 0.39952 0 -0.51752 0 -2.4119 -0.10509 1.08679 -5.65531
ILE_4 -7.6105 0.74198 3.83071 -0.63856 0.38083 0.13436 2.18796 -2.39886 -0 -0 -1.1035 0.23878 0 0 0 0 0 0.03182 -0.02312 0.17263 0.60221 0 -0.503 0 0.73287 -0.09666 0.64263 -2.67741
ASP_5 -6.63987 0.39766 8.37082 -0.107 0.00432 0.31745 3.88834 -3.52218 -0.01641 -0.15205 -3.6417 -0.56136 0 0 -1.56146 0 0 0.01509 -0.03919 0.04316 0 2.21176 0.22413 0 -2.3716 -0.0557 0.82288 -2.37289
ILE_6 -7.14646 0.6299 3.98018 -0.48866 0.29533 0.09762 2.35116 -2.62131 -0 -0 -2.19463 0.0556 0 0 0 0 0 0.0355 -0.0284 0.04359 0.50948 0 -0.47207 0 0.73287 -0.05545 0.56367 -3.71207
SER_7 -6.091 0.42165 6.75296 -0.036 0 0.07928 3.77339 -3.19651 -0 -0 -4.33371 -0.47062 0 0 -0.73775 0 0 0.01873 -0.0106 0.01904 0.82959 0 0.31931 0.93771 -0.77834 0.06532 0.56123 -1.87632
LEU_8 -8.91216 0.73313 5.55957 -0.50981 0.30074 0.13194 2.73287 -3.25251 -0 -0 -2.53075 0.22985 0 0 0 0 0 0.00978 0.12794 0.1674 0.3217 0 -0.27442 0 0.18072 -0.13698 0.69525 -4.42573
SER_9 -5.43953 0.32888 6.0963 -0.02698 8e-05 0.02052 3.27663 -2.97729 -0.01233 -0.1177 -3.16841 -0.60318 0 0 -0.56064 0 0 0.00855 0.13912 0.01989 0.49224 0 0.29669 2.28279 -0.77834 -0.20527 0.56845 -0.35954
LEU_10 -9.35643 0.83327 3.87196 -0.70523 0.32126 0.2922 3.1585 -3.02832 -0 -0 -2.53999 0.06791 0 0 0 0 0 0.02265 -0.04961 0.02144 1.05266 0 -0.2742 0 0.18072 -0.19083 0.38809 -5.93396
THR_11 -7.57076 0.49799 6.23223 -0.19916 0.08876 0.07145 3.54245 -3.39603 -0.01869 -0.19222 -3.40797 -0.07262 0 0 0 0 0 0.01213 -0.01673 0.04163 0.05648 0 -0.0176 2.34798 -1.0874 -0.06818 0.45346 -2.70283
GLN_12 -7.51028 0.82355 7.57231 -0.37635 0.08634 0.23688 3.22782 -3.5269 -0 -0 -3.01521 -0.13876 0 0 0 -0.54922 0 0.02454 0.29841 0.15262 0 4.43117 -0.26118 0 -0.18838 -0.12135 0.63098 1.79698
PHE_13 -10.3782 1.24817 4.74657 -0.93919 0.06507 0.2444 3.11498 -3.39828 -0 -0 -2.98867 -0.15445 0 0 0 0 0 0.01509 0.00066 0.66878 0 1.75957 -0.40472 0 1.0402 -0.1455 0.63559 -4.86998
LEU_14 -8.85094 0.95301 2.77717 -0.47311 0.17955 0.11123 2.22981 -2.51505 -0.01045 -0.11876 -1.3732 0.20463 0 0 0 0 0 0.01046 -0.00471 0.023 0.28331 0 -0.30124 0 0.18072 -0.12443 0.52867 -6.29034
LEU_15 -7.50469 0.73405 3.56548 -0.4816 0.18891 0.11576 2.18051 -2.61728 -0.01214 -0.05727 -1.07256 0.24217 0 0 0 0 0 0.0971 -0.03523 0.10621 0.45536 0 -0.24351 0 0.18072 -0.26109 0.55943 -3.85966
SER_16 -2.69242 0.0847 3.32635 -0.02572 0.00252 0.02626 1.54221 -1.54088 -0 -0 -1.48461 0.03004 0 0 0 0 0 0.04007 -0.03356 0.01674 0.53971 0 0.01095 0.6 -0.77834 -0.03487 0.71071 0.33987
GLU_17 -4.2981 0.28066 3.91452 -0.2443 0.06098 0.41322 2.08554 -1.89193 -9e-05 -0.00036 -2.85832 -0.43308 0 0 0 0 0 0.0402 0.38048 0.04896 0 3.19901 0.28801 0 -2.7348 0.30231 0.60621 -0.84087
PHE_18 -8.38338 1.2103 3.03204 -0.75173 0.34196 0.26815 2.33794 -2.40963 -0.00889 -0.06714 -1.8571 -0.65078 0 0 0 0 0 0.02302 0.13667 0.92987 0 3.91007 0.02739 0 1.0402 0.45609 0.6592 0.24427
VAL_19 -5.26722 0.69741 3.22044 -0.36445 0.3375 0.08608 1.75347 -1.89259 -0.01623 -0.14901 -1.22518 -0.23618 0 0 0 0 0 0.00255 0.13197 0.06705 0.77303 0 -0.54321 0 1.9342 0.27865 1.4259 1.01418
PRO_20 -4.34782 0.57132 1.22477 -0.12569 0.00215 0.09234 0.1924 -0.7189 -0 -0 -0.24175 0.21178 0 0 0 0 0 0.00876 -0.02185 0.02042 0.20417 0 -1.01915 0 -2.4119 -0.34019 1.19285 -5.50631
GLY_21 -3.18593 0.26402 2.95916 -0.00101 0 0 1.6074 -1.66733 -0.02499 -0.22041 -1.66108 -0.26861 0 0 0 0 0 0.01224 -0.12128 0 0 0 -1.54117 0 0.83697 -0.04399 0.28818 -2.76783
ALA_22 -4.98892 0.52375 3.70506 -0.02302 0 0 2.37485 -2.31614 -0.00665 -0.03203 -2.57555 -0.37508 0 0 -0.9962 0 0 0.02841 -0.06387 0 0 0 -0.36952 0 1.8394 0.03878 0.2364 -3.00032
GLY_23 -2.46353 0.2598 3.19276 -4e-05 0 0 1.21167 -1.58002 -0.00268 -0.02832 -1.18633 -0.4165 0 0 0 0 0 0.0112 -0.11644 0 0 0 0.19316 0 0.83697 0.27304 0.17568 0.36043
PHE_24 -9.71956 1.00131 3.83234 -0.78387 0.03371 0.29357 3.24001 -3.05113 -0.01223 -0.14129 -2.13748 -0.04591 0 0 0 0 0 0.00331 0.00152 0.34471 0 2.07983 -0.27032 0 1.0402 0.56778 0.13421 -3.58927
VAL_25 -8.22932 0.61084 3.81801 -0.2988 0.17707 0.06451 3.39964 -2.98423 -0 -0 -2.41878 0.02612 0 0 0 0 0 0.00512 -0.03064 2e-05 0.04068 0 -0.28041 0 1.9342 -0.06273 0.27134 -3.95736
LEU_26 -6.87272 0.35702 5.02584 -0.47492 0.21308 0.11324 2.64829 -2.92938 -0 -0 -2.58621 0.1955 0 0 0 0 0 0.01713 0.11486 0.08522 0.32979 0 -0.30963 0 0.18072 -0.16783 0.45183 -3.60816
GLY_27 -4.53434 0.30497 4.88494 -5e-05 0 0 2.61718 -2.56279 -0.0155 -0.08862 -2.51024 -0.41716 0 0 0 0 0 0.00933 -0.00244 0 0 0 0.52829 0 0.83697 0.21798 0.43333 -0.29814
LEU_28 -8.74724 0.55423 4.84341 -0.46966 0.17645 0.10873 3.25562 -3.12112 -0.01688 -0.11233 -3.17477 0.21112 0 0 0 0 0 0.03362 0.15093 0.00572 0.30127 0 -0.27433 0 0.18072 0.19644 0.4145 -5.48358
VAL_29 -7.98433 1.17006 4.82165 -0.30731 0.24543 0.06941 2.94289 -3.28181 -0.0138 -0.1231 -1.76377 -0.05342 0 0 0 0 0 0.01644 -0.06605 0.01822 0.04311 0 -0.37263 0 1.9342 -0.16088 0.52732 -2.33839
ASP_30 -3.23237 0.07954 4.13579 -0.10843 0.00809 0.33205 1.39472 -1.90716 -0 -0 -1.02314 -0.38381 0 0 0 0 0 0.00486 -0.07684 0.02638 0 1.69704 0.06425 0 -2.3716 -0.17526 0.47056 -1.06531
ILE_31 -6.17668 0.51622 2.00099 -0.50211 0.3859 0.10164 1.16998 -1.85364 -0 -0 -0.97296 -0.08358 0 0 0 0 0 0.0061 0.03914 0.07798 0.65699 0 -0.49711 0 0.73287 -0.16705 0.43415 -4.13118
ILE_32 -8.46549 1.51437 2.4152 -0.6542 0.54689 0.14554 1.99812 -2.29309 -0.00885 -0.05659 -1.04511 0.28487 0 0 0 0 0 0.09175 0.86156 0.04366 0.73145 0 -0.45655 0 0.73287 0.20294 0.92508 -2.48558
TRP_33 -12.3663 1.81282 3.14507 -0.99111 0.05495 0.51017 2.37346 -2.95414 -0 -0 -1.01532 -0.21949 0 0 -0.96866 0 0 0.04849 -0.00308 0.35171 0 1.81897 0.00666 0 1.6906 -0.10205 1.22757 -5.57963
GLY_34 -3.14574 0.62026 2.95783 -5e-05 0 0 1.79003 -1.66612 -0.01688 -0.11233 -1.32446 -0.34881 0 0 -0.25319 0 0 0.65171 0.23008 0 0 0 0.38088 0 0.83697 0.45661 0.74839 1.80519
ILE_35 -1.75912 0.18053 2.02926 -0.58141 0.30453 0.1899 0.64313 -0.99835 -0 -0 -0.96213 -0.15848 0 0 0 0 0 1.70603 -0.00907 0.00602 0.3899 0 0.16528 0 0.73287 0.90287 0.58083 3.36259
PHE_36 -8.14867 1.86478 0.83955 -0.64082 0.0857 0.26165 1.42513 -1.59489 -0.0106 -0.11114 -0.48041 -0.61704 0 0 0 0 0 0.12367 -0.01913 0.08227 0 3.88749 0.02022 0 1.0402 0.35845 2.14053 0.50694
GLY_37 -2.84106 0.65586 3.97513 -0.00031 0 0 2.34217 -1.8729 -0.00058 -0.0078 -2.30924 -0.15413 0 0 0 0 0 0.44894 -0.08888 0 0 0 -0.57531 0 0.83697 -0.11411 2.42557 2.72031
PRO_38 -3.43539 0.32893 2.93147 -0.06644 0 0.04197 1.42258 -1.35504 -0 -0 -1.55427 0.62705 0 0 0 0 0 0.82381 -0.05693 0.01295 0.18271 0 -0.49812 0 -2.4119 -0.19824 0.87944 -2.32543
SER_39 -3.09235 0.40654 3.40311 -0.02469 0 0.0224 1.36513 -1.70899 -0.01716 -0.15946 -0.95664 -0.47545 0 0 0 0 0 0.94581 -0.03024 0.00279 0.51618 0 0.29316 0.60717 -0.77834 0.0692 0.43662 0.82479
GLN_40 -7.11581 0.70838 5.06886 -0.68283 0.21655 0.74164 2.86274 -2.92838 -0.0301 -0.26647 -2.21735 -0.43356 0 0 0 0 0 0.32238 0.13518 0.12486 0 2.77787 -0.10597 0 -0.18838 -0.08668 0.54494 -0.55214
TRP_41 -13.966 4.55848 4.44245 -0.95582 0.02603 0.53677 2.48142 -3.79157 -0.00046 -0.00593 -1.12897 -0.53475 0 0 0 0 0 0.05931 0.10286 0.16801 0 2.59757 -0.12574 0 1.6906 -0.09468 2.06677 -1.87365
ASP_42 -6.48209 0.4466 7.64319 -0.202 0.00019 0.65705 3.88552 -3.6636 -0.02325 -0.20413 -5.54286 -0.2527 0 0 0 -1.03084 0 0.02185 -0.01166 0.00028 0 3.09012 0.28018 0 -2.3716 0.02732 2.0594 -1.67302
ALA_43 -5.30034 0.325 4.78535 -0.02233 0 0 2.68791 -2.75604 -0 -0 -2.01443 -0.35408 0 0 0 0 0 0.02672 0.07836 0 0 0 -0.31283 0 1.8394 -0.13762 0.46932 -0.68562
PHE_44 -9.58273 1.25201 3.73737 -0.56132 0.04444 0.21477 2.39628 -2.69378 -0.02106 -0.16499 -1.931 -0.07081 0 0 0 0 0 0.03421 -0.03325 0.64079 0 3.50417 0.11006 0 1.0402 -0.33571 0.3287 -2.09164
LEU_45 -9.27705 0.97397 5.02995 -0.48102 0.20929 0.09973 3.90626 -3.36341 -0 -0 -3.34127 0.24893 0 0 0 0 0 0.01778 -0.03811 0.11822 0.52185 0 -0.20848 0 0.18072 -0.13923 0.59029 -4.95159
VAL_46 -6.65267 0.55069 6.06305 -0.311 0.17562 0.07036 2.74379 -3.25506 -0 -0 -2.80335 -0.10257 0 0 0 0 0 0.00272 -0.04476 0.0161 0.20137 0 -0.13631 0 1.9342 -0.13348 0.56902 -1.11229
GLN_47 -5.41928 0.36393 5.90392 -0.81442 0.08982 0.85874 2.01538 -2.55577 -0.00551 -0.03688 -2.36797 -0.90592 0 0 0 -0.44074 0 0.03782 0.01933 0.01036 0 2.79179 -0.09158 0 -0.18838 -0.10858 0.47074 -0.3732
ILE_48 -8.95307 1.40701 3.79496 -0.48757 0.39464 0.10293 3.31675 -2.94816 -0 -0 -3.04964 -0.34963 0 0 0 0 0 0.10631 -0.05625 1e-05 0.91569 0 -0.31952 0 0.73287 0.08966 0.83379 -4.46923
GLU_49 -9.1577 0.64711 10.8657 -0.19006 0.02006 0.25097 4.9168 -4.61493 -0.03006 -0.22717 -4.77796 -0.51754 0 0 -0.4877 0 0 0.33507 -0.03892 0.03406 0 4.43622 -0.30526 0 -2.7348 -0.21489 0.86832 -0.92268
GLN_50 -3.44492 0.23969 3.3815 -0.27754 0.04331 0.21702 1.22642 -1.73435 -0 -0 -1.32857 -0.56257 0 0 0 0 0 0.46152 -0.06014 0.0071 0 2.78035 -0.16198 0 -0.18838 -0.58978 0.51171 0.52038
LEU_51 -7.42353 1.27807 3.38361 -0.64229 0.15947 0.19778 2.18676 -2.41378 -0 -0 -0.84204 0.1828 0 0 0 0 0 0.08721 -0.03514 0.02123 0.78863 0 -0.25858 0 0.18072 -0.14685 1.02899 -2.26696
ILE_52 -6.81454 0.62404 2.24215 -0.57944 0.39759 0.1731 1.28246 -1.90664 -0 -0 -0.4526 0.13422 0 0 0 0 0 0.31471 -0.07588 0.01101 0.63168 0 0.40423 0 0.73287 0.11569 1.0982 -1.66716
ASN_53 -2.48309 0.11994 3.03073 -0.19784 0.03889 0.33471 1.07388 -1.47034 -0.00391 -0.06115 -0.14852 -1.0273 0 0 0 0 0 0.11126 -0.05376 0.01221 0 1.92784 -1.03933 0 -0.93687 -0.52608 0.39672 -0.90202
GLN_54 -4.14407 0.21481 4.38008 -0.68831 0.09887 0.48903 1.92889 -1.99243 -0 -0 -1.56348 -0.43651 0 0 -0.96132 0 0 0.02145 -0.03054 0.05217 0 2.96499 -0.04553 0 -0.18838 -0.03124 0.30755 0.37602
ARG_55 -3.10573 0.18448 3.16427 -0.43611 0.04566 0.21797 1.26987 -1.41462 -0 -0 -1.84089 0.44549 0 0 -0.96132 0 0 0.06943 0.05133 0.0007 2.22787 0 -0.12441 0 -1.2888 0.30191 0.23193 -0.96098
ILE_56 -8.55333 1.14845 2.87949 -0.46485 0.42978 0.08607 1.31699 -2.14853 -0.02503 -0.196 -1.60548 0.4097 0 0 -0.4877 0 0 0.01176 -0.09465 0.0202 0.51862 0 -0.37118 0 0.73287 -0.37171 0.36667 -6.39784
GLU_57 -5.60179 0.68093 5.47732 -0.30271 0.04949 0.38935 2.92038 -2.64592 -0.01063 -0.0725 -2.97751 -0.30422 0 0 0 0 0 0.01885 0.07887 0.03235 0 2.69732 -0.0948 0 -2.7348 -0.13167 0.55398 -1.97772
GLU_58 -3.50726 0.15338 4.20274 -0.45159 0.18673 1.3978 1.87688 -1.96432 -0.02633 -0.16244 -1.22805 -2.95482 0 0 0 0 0 0.00789 0.01098 0.0003 0 3.93843 -0.23957 0 -2.7348 -0.1618 0.33323 -1.32262
PHE_59 -4.99223 0.5254 4.60282 -0.93114 0.05725 0.28377 1.75403 -2.2863 -0.04496 -0.29785 -1.14408 -0.05881 0 0 0 0 0 0.00508 0.0112 0.04402 0 1.75496 -0.45682 0 1.0402 -0.089 0.13089 -0.09156
ALA_60 -5.03992 0.16467 3.26601 -0.02259 0 0 1.96178 -2.31048 -0.00143 -0.0257 -1.21619 -0.36794 0 0 0 0 0 0.00665 -0.04221 0 0 0 -0.32747 0 1.8394 -0.14541 0.07894 -2.18189
ARG_61 -8.31643 0.45153 8.0245 -0.50628 0.04982 0.26277 4.23607 -3.87934 -0.00962 -0.08036 -5.47392 0.44429 0 0 0 -1.03084 0 0.00477 -0.00233 0.09265 2.35114 0 0.02474 0 -1.2888 -0.19683 0.30283 -4.53962
ASN_62 -4.95856 0.14308 5.49791 -0.17927 0.02934 0.26852 2.50839 -2.70022 -0.01063 -0.0725 -2.59218 -0.29575 0 0 0 0 0 0.01071 -0.0038 0.00655 0 1.42962 0.29918 0 -0.93687 0.11152 0.37132 -1.07366
GLN_63 -6.13036 0.55463 5.19189 -0.6184 0.05505 0.6235 2.52782 -2.71364 -0.01863 -0.13541 -2.73924 -0.34367 0 0 0 0 0 0.00433 0.02197 0.09582 0 3.02912 -0.01701 0 -0.18838 -0.04688 0.24562 -0.6019
ALA_64 -6.71248 0.34997 3.99601 -0.02085 0 0 2.79436 -2.96426 -0 -0 -2.03163 -0.36184 0 0 0 0 0 0.06721 -0.02504 0 0 0 -0.24668 0 1.8394 -0.29297 0.29421 -3.31459
ILE_65 -8.36341 0.96351 5.43375 -0.49108 0.34541 0.09919 2.88669 -3.10795 -0 -0 -1.95504 0.03015 0 0 0 0 0 0.08014 -0.04777 0.09601 0.49387 0 -0.45782 0 0.73287 -0.19439 0.35688 -3.09898
SER_66 -3.68106 0.15833 4.61887 -0.02852 0 0.06595 2.17931 -2.21764 -0 -0 -2.06931 -0.55102 0 0 0 0 0 0.07205 -0.02705 0.00129 0.76327 0 0.32793 0.60001 -0.77834 0.10409 0.26754 -0.19428
ARG_67 -7.09745 0.67114 5.55628 -1.02529 0.32154 0.68502 2.59323 -2.85792 -0 -0 -2.10787 0.21329 0 0 0 0 0 0.08694 0.09169 0.15196 3.12921 0 -0.14083 0 -1.2888 -0.18273 0.3022 -0.8984
LEU_68 -9.3498 2.46483 5.17184 -0.94054 1.00573 0.47839 3.43408 -3.28253 -0.00444 -0.02944 -2.54646 -0.10402 0 0 0 0 0 1.21831 0.05255 0.39002 1.84872 0 -0.17879 0 0.18072 -0.15214 1.57226 1.22929
GLU_69 -5.05185 0.47528 5.78451 -0.31549 0.03981 0.34917 2.26735 -2.72402 -0 -0 -2.20632 -0.5963 0 0 0 0 0 0.98201 0.10538 0.04888 0 3.12107 -0.1572 0 -2.7348 -0.06664 1.48203 0.80287
GLY_70 -3.79749 0.37703 4.78597 -4e-05 0 0 2.17196 -2.367 -0 -0 -2.0264 -0.38371 0 0 0 0 0 0.97921 -0.06744 0 0 0 0.28235 0 0.83697 0.35722 0.32161 1.47024
LEU_71 -8.03526 0.39412 3.13593 -0.66959 0.17953 0.25208 2.72318 -2.65151 -0 -0 -2.80532 0.05846 0 0 0 0 0 0.34677 0.04593 0.01584 1.04577 0 -0.25282 0 0.18072 0.37218 0.31502 -5.34896
SER_72 -6.63347 0.59688 6.83147 -0.02304 0 0.02213 3.65321 -3.36961 -0.0106 -0.11114 -3.21076 -0.33143 0 0 0 0 0 0.05942 0.02629 0.02007 0.49625 0 0.31058 0.61414 -0.77834 -0.1373 0.35719 -1.61806
ASN_73 -4.92144 0.19964 5.79729 -0.17209 0.02588 0.25121 2.56914 -2.79728 -0.00444 -0.02944 -2.08851 -0.31905 0 0 0 0 0 0.05894 -0.00494 0.0021 0 1.44745 0.56941 0 -0.93687 0.14442 0.3076 0.09903
LEU_74 -6.37466 0.46113 5.0522 -0.5036 0.28375 0.12534 2.42387 -2.6678 -0 -0 -2.26566 0.22175 0 0 0 0 0 0.01484 0.06192 0.02436 0.32311 0 -0.29461 0 0.18072 -0.02621 0.33916 -2.6204
TYR_75 -12.3016 1.89667 4.43115 -1.01073 0.1979 0.47864 3.88713 -3.61743 -0.03241 -0.39132 -3.11355 -0.28173 0 0 0 0 0 0.00801 0.07316 0.0125 0 2.99076 0.06493 0.19433 1.2797 -0.23489 0.88573 -4.583
GLN_76 -6.79043 0.60899 6.74522 -0.27467 0.03274 0.20278 3.68018 -3.44831 -0 -0 -3.84092 -0.46569 0 0 -1.22185 0 0 0.02499 0.06812 0.06112 0 3.15678 -0.16572 0 -0.18838 -0.22444 0.97142 -1.06807
ILE_77 -5.85778 0.46971 5.42453 -0.49112 0.39092 0.09805 2.69807 -2.85948 -0 -0 -2.04951 0.03471 0 0 0 0 0 0.03017 -0.00984 0.04569 0.50323 0 -0.4588 0 0.73287 -0.11858 0.52394 -0.89321
TYR_78 -11.6471 0.78114 5.42648 -0.8602 0.10646 0.34538 3.91633 -3.56563 -0.012 -0.11571 -3.82961 -0.29663 0 0 0 -0.74995 0 0.00703 0.00604 0.08734 0 1.95928 -0.47527 0.06415 1.2797 0.1191 0.48459 -6.96914
ALA_79 -6.55269 0.61619 3.63678 -0.02177 0 0 2.60777 -2.8751 -0 -0 -2.77327 -0.33974 0 0 0 0 0 0.01219 0.0596 0 0 0 -0.22574 0 1.8394 -0.10447 0.49189 -3.62895
GLU_80 -5.40675 0.21351 7.16544 -0.47888 0.10872 0.96276 3.63169 -3.21556 -0 -0 -4.0686 -0.49273 0 0 0 -0.92388 0 0.01146 0.13579 0.027 0 3.23509 -0.29918 0 -2.7348 -0.39488 0.35841 -2.1654
SER_81 -5.87359 0.23009 6.46132 -0.0231 0 0.02153 2.84703 -2.87491 -0.01347 -0.13125 -2.67409 -0.3195 0 0 0 0 0 0.00719 0.01777 0.00549 0.51189 0 0.28779 0.66175 -0.77834 -0.26434 0.32025 -1.58048
PHE_82 -11.547 1.19437 4.47994 -0.82189 0.40103 0.34506 3.18483 -3.49718 -0 -0 -3.06136 -0.16559 0 0 0 0 0 0.00417 0.00585 0.50816 0 2.83754 -0.45724 0 1.0402 -0.03259 0.43524 -5.14643
ARG_83 -6.86668 0.32124 7.20589 -1.10707 0.23008 0.73371 3.45454 -3.37693 -0.02088 -0.10537 -3.85423 0.1216 0 0 0 -0.92388 0 0.00354 0.00542 0.07944 2.22175 0 -0.05891 0 -1.2888 0.04778 0.55409 -2.62369
GLU_84 -5.74284 0.49252 5.68553 -0.20843 0.02096 0.27242 2.53513 -2.92087 -0.02262 -0.13711 -1.74572 -0.56468 0 0 0 0 0 0.00409 0.14049 0.04937 0 3.02417 -0.25687 0 -2.7348 -0.27059 0.40799 -1.97186
TRP_85 -12.816 1.37795 6.76969 -1.50109 0.15744 0.66903 3.74671 -4.11864 -0 -0 -2.37393 -0.47874 0 0 -0.47624 0 0 0.00941 -0.00791 0.55051 0 1.94042 -0.29826 0 1.6906 -0.27685 0.68151 -4.75437
GLU_86 -5.60417 0.39479 5.62066 -0.30624 0.02059 0.3034 2.44189 -2.80499 -0.00268 -0.02832 -3.71283 -0.49917 0 0 -0.9962 0 0 0.02934 0.05331 0.06644 0 4.32296 -0.25249 0 -2.7348 -0.28822 0.76446 -3.21227
ALA_87 -2.7967 0.26968 2.48666 -0.02297 0 0 1.33271 -1.44605 -0 -0 -0.95297 -0.36439 0 0 0 0 0 0.03043 -0.01194 0 0 0 -0.34984 0 1.8394 -0.64672 0.31967 -0.31301
ASP_88 -4.72329 0.82214 5.94902 -0.24997 0.03657 0.84088 2.77024 -2.72644 -0.02603 -0.20511 -3.16759 -0.57085 0 0 0 -0.52712 0 0.06033 0.42334 0.04439 0 2.06135 -0.53052 0 -2.3716 -0.2726 0.78757 -1.5753
PRO_89 -4.59612 0.81946 2.7979 -0.09276 0.00177 0.05816 1.3899 -1.34198 -0 -0 -0.43084 0.66489 0 0 -0.47624 0 0 0.29372 -0.103 0.0277 0.50137 0 -0.36831 0 -2.4119 -0.10005 1.22702 -2.13932
THR_90 -2.33792 0.27606 1.84703 -0.14053 0.07534 0.09956 0.50466 -0.8896 -0.02603 -0.20511 -0.65953 -1.06354 0 0 0 0 0 0.54061 0.07991 0.02637 0.09657 0 -0.18702 2.2632 -1.0874 0.15134 0.79424 0.1582
ASN_91 -5.88119 0.72394 6.3187 -0.28203 0.0584 0.46499 3.46314 -2.86291 -0.00189 -0.02072 -4.10236 -0.73518 0 0 -0.78529 -0.52712 0 0.3637 -0.01928 0.04009 0 2.03481 -0.21925 0 -0.93687 0.12611 1.23499 -1.54523
PRO_92 -4.20363 0.78719 3.6507 -0.06803 0 0.0429 1.8913 -1.63457 -0.00411 -0.02577 -0.81102 0.61795 0 0 0 0 0 1.75133 -0.16946 0.02796 0.16772 0 -0.60195 0 -2.4119 -0.01327 1.50941 0.50274
ALA_93 -3.57785 0.39644 3.31165 -0.02189 0 0 1.54755 -1.81221 -0.02332 -0.21015 -1.32906 -0.37647 0 0 -0.78529 0 0 1.39991 0.39229 0 0 0 -0.27675 0 1.8394 0.04316 0.68547 1.20288
LEU_94 -8.12656 1.10982 5.11936 -0.51714 0.34216 0.12639 2.85558 -3.00451 -0 -0 -1.86265 0.17222 0 0 0 0 0 0.26269 0.23368 0.17289 0.27248 0 -0.28257 0 0.18072 -0.17984 0.68151 -2.44377
ARG_95 -8.6693 0.45946 8.66891 -0.65809 0.11496 0.378 3.73828 -3.91026 -0.00955 -0.0667 -2.85218 0.47423 0 0 -0.36878 0 0 0.21053 0.03969 0.10383 2.41883 0 -0.08032 0 -1.2888 -0.23442 0.76449 -0.7672
GLU_96 -5.63714 0.35065 6.75245 -0.21221 0.02868 0.29781 2.45349 -3.0709 -0.02227 -0.18347 -1.99736 -0.59364 0 0 0 0 0 2.19477 -0.03432 0.02595 0 3.08076 -0.15733 0 -2.7348 -0.35462 0.5519 0.7384
GLU_97 -6.12749 0.29213 7.05957 -0.60599 0.12049 1.10973 3.25645 -3.09039 -0.0188 -0.17268 -3.52954 -0.6825 0 0 0 -0.68113 0 0.30371 -0.01681 0.17264 0 3.52802 -0.27801 0 -2.7348 -0.42453 0.50658 -2.01333
MET_98 -10.3042 0.93737 5.86506 -0.78825 0.41751 0.23626 2.77342 -3.11702 -0 -0 -2.73494 0.00948 0 0 0 0 0 0.02669 0.11897 0.10821 1.00534 0 -0.06326 0 0.60916 -0.35336 0.6091 -4.6445
ARG_99 -9.34038 0.57299 8.61306 -0.72638 0.05421 0.46565 3.09773 -3.98013 -0.00955 -0.0667 -3.28308 0.26094 0 0 -0.6031 0 0 0.08172 0.02217 0.11786 1.43972 0 -0.09357 0 -1.2888 -0.30234 1.0064 -3.96158
ILE_100 -6.00309 0.34674 6.20244 -0.49904 0.36458 0.09999 2.71206 -3.08634 -0 -0 -2.24159 0.11824 0 0 0 0 0 1.1611 -0.04675 0.03405 0.45485 0 -0.46266 0 0.73287 -0.1208 0.7845 0.55116
GLN_101 -9.01993 0.63346 8.21069 -0.71284 0.20976 0.75224 3.75806 -3.86559 -0 -0 -3.77656 -0.38247 0 0 0 -0.68113 0 0.11393 0.16019 0.07161 0 2.89435 -0.21204 0 -0.18838 -0.06953 0.41142 -1.69277
PHE_102 -10.9281 1.68504 4.27928 -0.98882 0.06263 0.31459 3.11558 -3.31475 -0 -0 -2.75625 -0.06998 0 0 0 0 0 0.04627 0.14093 0.06405 0 1.9115 -0.47724 0 1.0402 -0.1349 0.50044 -5.50957
ASN_103 -5.16047 0.34599 5.84811 -0.16916 0.02702 0.24865 2.52708 -2.92947 -0.00213 -0.03443 -2.27191 -0.28868 0 0 0 0 0 0.75749 -0.01669 0.01127 0 1.48879 0.43377 0 -0.93687 0.0917 0.77569 0.74574
ASP_104 -5.30502 0.18471 6.29434 -0.10546 0.00717 0.31953 2.68094 -2.99171 -0 -0 -2.57497 -0.43515 0 0 0 0 0 1.1151 0.01133 0.01471 0 1.68975 0.11272 0 -2.3716 -0.11599 0.71638 -0.75321
MET_105 -10.845 1.52736 5.5019 -0.82159 0.39443 0.20187 3.23296 -3.31218 -0.00234 -0.01337 -3.02526 0.09786 0 0 0 0 0 0.20279 -0.02034 0.30694 1.19711 0 0.14449 0 0.60916 0.07338 0.72763 -3.82215
ASN_106 -7.13688 0.75217 6.26387 -0.20325 0.08779 0.32381 3.44431 -3.39161 -0.00252 -0.04473 -3.69287 -0.38999 0 0 0 0 0 0.43125 0.02862 0.0581 0 1.52334 0.17182 0 -0.93687 0.21671 0.88732 -1.60962
SER_107 -4.25383 0.41494 5.75674 -0.02597 0 0.06039 2.66118 -2.65846 -0 -0 -3.36566 -0.65792 0 0 0 0 0 0.56053 0.00075 1e-05 0.58219 0 0.34285 0.6003 -0.77834 0.26288 0.4479 -0.04952
ALA_108 -5.16636 0.49271 3.67747 -0.02335 0 0 2.65238 -2.47346 -0 -0 -2.38807 -0.36049 0 0 0 0 0 0.25359 -0.06065 0 0 0 -0.32812 0 1.8394 0.02182 0.28636 -1.57676
LEU_109 -10.3241 1.68857 3.92437 -0.49155 0.18884 0.11108 2.60971 -3.30099 -0 -0 -2.39037 0.21703 0 0 0 0 0 0.68027 0.07381 0.64094 0.56228 0 -0.20356 0 0.18072 -0.28454 0.68385 -5.43365
THR_110 -4.08754 0.22254 5.03538 -0.19997 0.10271 0.07234 2.2824 -2.3514 -0.00234 -0.01337 -2.36337 -0.1102 0 0 0 0 0 0.78725 -0.03067 0.01592 0.09176 0 -0.01824 2.27237 -1.0874 0.03267 0.68117 1.332
THR_111 -4.37751 0.32789 4.71608 -0.20939 0.17444 0.07672 1.61725 -2.24962 -0 -0 -1.84167 -0.06356 0 0 0 0 0 0.11857 -0.0201 0.00861 0.06662 0 -0.02715 2.28113 -1.0874 0.12195 0.39962 0.03248
ALA_112 -6.23521 0.77042 3.36803 -0.02249 0 0 2.63698 -2.4366 -0 -0 -1.85332 -0.29344 0 0 0 0 0 0.24746 0.36463 0 0 0 -0.0851 0 1.8394 -0.03153 0.82417 -0.90659
ILE_113 -8.04854 1.38085 3.136 -0.72198 0.32187 0.27209 2.94703 -2.63923 -0 -0 -2.18316 0.32539 0 0 0 0 0 0.77613 0.11841 0.1148 1.06487 0 -0.02708 0 0.73287 5.67401 3.07597 6.32029
PRO_114 -4.42683 1.24009 3.20753 -0.08806 0.0001 0.05461 1.53286 -1.58338 -0 -0 -1.21226 0.69459 0 0 0 0 0 0.30513 -0.09877 0.00523 0.45259 0 -0.14359 0 -2.4119 5.58809 2.76733 5.88339
LEU_115 -7.152 1.26392 2.66729 -0.74076 0.42715 0.33964 2.05653 -2.20814 -0.00143 -0.0257 -1.21755 -0.064 0 0 0 0 0 0.13531 0.05656 0.01845 1.8236 0 -0.20833 0 0.18072 -0.37818 0.96053 -2.06641
PHE_116 -11.8067 2.08587 1.78522 -0.62747 0.35315 0.3974 1.83719 -2.75057 -0.0159 -0.10892 -0.42564 -0.17513 0 0 0 0 0 0.68645 0.00703 0.55101 0 3.25103 -0.20939 0 1.0402 -0.44392 1.09736 -3.47168
ALA_117 -4.95744 0.53263 2.1787 -0.02891 0.01418 0 1.68359 -1.89319 -0 -0 -1.45615 -0.48275 0 0 -0.72389 0 0 0.24331 0.00454 0 0 0 -0.09435 0 1.8394 0.38191 0.581 -2.17743
VAL_118 -5.94361 0.71726 3.41732 -0.27714 0.17217 0.05525 2.40494 -2.4293 -0 -0 -2.14435 0.27823 0 0 0 0 0 0.08251 -0.0883 0.02398 0.11777 0 -0.28039 0 1.9342 0.35751 0.23493 -1.36704
GLN_119 -3.75244 0.45595 3.33655 -0.64319 0.0792 0.41962 1.2998 -1.72747 -0 -0 -0.14778 -0.32838 0 0 0 -0.58947 0 0.04752 -0.10915 0.00885 0 2.67999 0.08039 0 -0.18838 -0.31714 0.40771 1.01217
ASN_120 -3.48707 0.27973 2.94772 -0.18237 0.01616 0.30278 1.04628 -1.5224 -0 -0 -0.44607 -0.831 0 0 0 -0.58947 0 0.00642 0.12886 0.06744 0 1.55667 -0.29014 0 -0.93687 0.0786 0.51775 -1.33698
TYR_121 -9.80408 1.2475 5.26953 -0.69832 0.10843 0.41962 3.9679 -3.15971 -0 -0 -2.69563 -0.14941 0 0 0 0 0 0.08526 -0.0478 0.03012 0 2.2682 -0.27039 0.03161 1.2797 0.11609 0.55366 -1.44772
GLN_122 -7.8581 0.37428 5.66899 -0.26315 0.03114 0.19069 1.89627 -2.9932 -0.00348 -0.04477 -0.56734 -0.4297 0 0 -0.72389 0 0 0.2531 0.136 0.00642 0 2.77064 -0.24051 0 -0.18838 -0.18194 0.61072 -1.55622
VAL_123 -6.07704 0.80003 2.31418 -0.29394 0.13347 0.06182 1.37141 -2.01644 -0.02471 -0.15643 -0.40681 -0.09025 0 0 0 0 0 0.05109 0.03741 0.03869 0.00179 0 -0.39287 0 1.9342 5.54554 1.83331 4.66445
PRO_124 -7.42951 1.51592 2.72693 -0.0812 0 0.04968 1.32982 -1.49669 -0.02106 -0.16502 -0.22123 0.66462 0 0 0 0 0 0.19984 0.47487 0.0015 0.46931 0 -0.0674 0 -2.4119 5.50463 2.16295 3.20608
LEU_125 -10.0776 1.529 4.24868 -0.49999 0.21691 0.14483 3.64548 -3.42839 -0.00366 -0.03329 -3.0339 0.15434 0 0 0 0 0 0.0869 0.22505 0.22614 0.18398 0 -0.16256 0 0.18072 -0.44506 1.22418 -5.61824
LEU_126 -8.95192 1.23833 3.38777 -0.70123 0.20795 0.28995 3.26627 -2.94308 -0 -0 -1.95832 0.13351 0 0 0 0 0 0.04871 -0.02758 0.05255 0.86973 0 -0.19028 0 0.18072 -0.21462 1.23636 -4.07517
SER_127 -4.86297 0.17138 4.04598 -0.02673 0 0.04219 1.55789 -2.17594 -0.02471 -0.15643 -0.78447 -1.0926 0 0 0 0 0 0.09239 -0.05424 0.00614 0.37865 0 0.16792 0.60502 -0.77834 -0.22418 0.72382 -2.38924
VAL_128 -8.57628 2.21724 2.38453 -0.25807 0.11648 0.04037 2.38394 -2.66292 -0 -2e-05 -1.18169 0.26715 0 0 0 0 0 0.09369 0.27068 0.03169 0.78766 0 -0.14802 0 1.9342 -0.21756 1.12106 -1.39588
TYR_129 -11.5276 1.16756 3.98496 -0.82912 0.06203 0.29104 3.77468 -3.48869 -0.01457 -0.09279 -2.755 -0.31531 0 0 0 0 0 0.02481 -0.01258 0.00022 0 1.90625 -0.44282 0.16583 1.2797 0.05672 1.2803 -5.48438
VAL_130 -8.07507 0.88275 2.89954 -0.31763 0.19399 0.07126 2.95494 -2.86364 -0.00366 -0.03329 -2.43063 -0.22596 0 0 0 0 0 0.03793 0.01595 2e-05 0.13285 0 -0.23597 0 1.9342 -0.04607 0.88792 -4.22056
GLN_131 -7.27958 0.65859 5.61709 -0.90801 0.1311 0.99101 2.85652 -3.06012 -0.01672 -0.13574 -1.77928 -0.81371 0 0 0 0 0 0.08255 0.13261 0.00479 0 2.97231 -0.07873 0 -0.18838 -0.21445 0.79528 -0.23286
ALA_132 -5.67692 0.39623 3.38933 -0.02166 0 0 2.63548 -2.55822 -0 -0 -2.44445 -0.36787 0 0 0 0 0 0.03235 0.05838 0 0 0 -0.17246 0 1.8394 -0.30549 0.28449 -2.91142
ALA_133 -6.84404 0.64303 3.385 -0.02148 0 0 3.01241 -2.89533 -0 -0 -2.46356 -0.34479 0 0 0 0 0 0.00921 0.02564 0 0 0 -0.20324 0 1.8394 -0.35837 0.26039 -3.95574
ASN_134 -7.85016 0.38877 6.32478 -0.32058 0.00668 0.60707 3.61142 -3.52833 -0.01672 -0.13574 -2.88215 -0.12236 0 0 0 -0.63983 0 0.00324 0.037 3e-05 0 2.45836 0.61364 0 -0.93687 0.11444 0.22475 -2.04256
LEU_135 -9.73402 1.36455 3.17492 -0.71825 0.38931 0.30343 2.54747 -2.97315 -0.00162 -0.01363 -2.10617 0.10999 0 0 0 0 0 0.02085 -0.04216 0.05763 0.98285 0 -0.2513 0 0.18072 0.15871 0.39939 -6.15049
HIS_136 -9.68196 1.24958 7.13099 -0.5926 0.06324 0.55987 3.47218 -3.9462 -0.00039 -0.0103 -3.42635 -0.67834 0 0 0 -0.68557 0 0.01892 -0.00753 0.55913 0 3.1499 -0.09997 0 -0.45461 -0.11743 0.56964 -2.92782
LEU_137 -10.7203 1.11904 3.74925 -0.50808 0.27534 0.11712 2.91963 -3.13455 -0 -0 -2.92085 0.27163 0 0 0 0 0 0.00612 0.1216 0.068 0.31045 0 -0.28509 0 0.18072 -0.16597 0.54979 -8.04615
SER_138 -6.46396 0.46927 6.5066 -0.02974 0 0.06893 3.23814 -3.23092 -0.00638 -0.12693 -2.03328 -0.58618 0 0 0 0 0 0.02158 0.00083 0.00752 0.67158 0 0.34127 0.60938 -0.77834 -0.0535 0.37962 -0.99451
VAL_139 -8.02641 0.40405 3.11528 -0.29766 0.1098 0.06559 2.52575 -2.73986 -0.012 -0.11571 -2.24772 -0.16607 0 0 0 0 0 0.02769 -0.01832 0.01357 0.09413 0 -0.25757 0 1.9342 0.04053 0.34976 -5.20097
LEU_140 -9.43675 1.19624 4.40116 -0.68953 0.45484 0.17582 3.02239 -3.18202 -0.00162 -0.01363 -2.23208 0.35299 0 0 0 0 0 0.0089 0.24085 0.42006 3.01614 0 -0.2845 0 0.18072 -0.23343 0.56125 -2.0422
ARG_141 -11.3334 0.83345 10.0615 -1.27518 0.4813 0.95475 4.86289 -4.70952 -0.02987 -0.30316 -4.26706 0.16575 0 0 0 -0.46669 0 0.0016 -0.01946 0.08141 3.15407 0 -0.05316 0 -1.2888 -0.19275 0.6513 -2.69102
ASP_142 -8.05271 0.44091 8.8001 -0.11325 0.01144 0.35085 4.47149 -4.16014 -0.01041 -0.07748 -6.2084 -0.39078 0 0 0 -1.21664 0 0.00461 0.0372 0.02907 0 1.68945 0.13707 0 -2.3716 -0.15903 0.94781 -5.84044
VAL_143 -8.77398 1.83009 3.37558 -0.36337 0.22556 0.08951 2.93028 -2.9545 -0 -0 -1.68063 -0.08643 0 0 0 0 0 0.01848 -0.0505 0.033 0.90854 0 -0.06423 0 1.9342 -0.20643 1.26249 -1.57233
SER_144 -4.95136 0.36474 4.68513 -0.03854 0.00016 0.04982 2.53009 -2.38482 -0.00607 -0.08554 -2.68234 -0.59469 0 0 -0.52465 -0.55667 0 0.02614 -0.06506 0.24716 0.18586 0 -0.06032 2.26593 -0.77834 -0.43469 0.91107 -1.89698
VAL_145 -6.24899 0.41964 3.4804 -0.31208 0.26885 0.07244 2.02527 -2.21352 -0 -0 -0.85302 -0.34102 0 0 0 0 0 0.01277 0.06459 0.00509 0.27817 0 -0.42891 0 1.9342 -0.28165 0.39486 -1.7229
PHE_146 -10.7051 0.84762 4.34307 -0.65015 0.04222 0.40307 3.41243 -3.22064 -0.00373 -0.0342 -3.87353 0.18594 0 0 0 0 0 0.01049 -0.0442 0.23708 0 2.01714 -0.21466 0 1.0402 -0.02021 0.56971 -5.65744
GLY_147 -6.04763 0.63618 5.06565 -5e-05 0 0 3.48114 -2.96507 -0 -0 -3.57411 -0.41993 0 0 0 0 0 0.1166 -0.12488 0 0 0 0.40785 0 0.83697 0.06444 0.57125 -1.95159
GLN_148 -5.03273 0.43935 4.60962 -0.59738 0.33763 1.02285 1.50784 -2.52596 -0.02078 -0.1493 -0.39122 -2.36823 0 0 -0.52465 0 0 0.89889 -0.07288 0.12301 0 4.13616 -0.23212 0 -0.18838 -0.08704 0.45236 1.33703
ARG_149 -5.00522 0.50121 4.78901 -0.61335 0.09711 0.40017 2.17623 -2.24638 -0.02078 -0.1493 -0.81483 0.06166 0 0 0 0 0 0.09415 -0.00611 0.06809 1.94699 0 -0.10723 0 -1.2888 -0.19244 0.43995 0.13014
TRP_150 -13.837 0.97137 5.2919 -0.6759 0.09324 0.35472 3.15834 -3.73203 -0 -0 -2.05286 -0.40627 0 0 -0.97188 0 0 1.29207 -0.03985 0.02924 0 2.68697 0.16206 0 1.6906 -0.15098 0.38637 -5.7499
GLY_151 -3.0984 0.33485 3.40038 -7e-05 0 0 1.24138 -1.68364 -0.00214 -0.01932 -0.6063 -0.32178 0 0 0 0 0 0.95151 -0.0139 0 0 0 -1.54193 0 0.83697 0.26343 0.46738 0.20841
PHE_152 -8.41801 0.88048 2.38864 -0.52028 0.05988 0.15242 1.52531 -1.94622 -0 -0 -0.87781 0.17083 0 0 0 0 0 0.70703 0.01785 0.51437 0 2.3961 -0.19921 0 1.0402 0.25653 0.87872 -0.97317
ASP_153 -4.06131 0.42663 5.48575 -0.14676 0.00192 0.43578 2.99417 -2.55434 -0 -0 -3.86743 -0.9686 0 0 -1.03288 0 0 1.36347 -0.00628 0.04559 0 3.40616 0.03253 0 -2.3716 -0.41544 0.97733 -0.25532
ALA_154 -3.68457 0.34004 4.07598 -0.02414 0 0 1.86458 -2.15215 -0 -0 -1.32009 -0.4062 0 0 0 0 0 1.20802 -0.04463 0 0 0 -0.42252 0 1.8394 -0.47181 0.46049 1.26239
ALA_155 -3.59053 0.43103 4.42914 -0.02286 0 0 2.53172 -2.22496 -0 -0 -3.44971 -0.35723 0 0 -1.03288 0 0 0.68921 -0.04856 0 0 0 -0.2933 0 1.8394 -0.53553 0.35085 -1.28422
THR_156 -5.93974 0.56582 5.3618 -0.19784 0.12867 0.07524 2.94428 -2.67186 -0 -0 -1.91322 -0.42252 0 0 0 0 0 0.69252 0.13781 0.04377 0.12713 0 -0.00976 2.36755 -1.0874 -0.2422 0.59014 0.55017
ILE_157 -9.68036 1.15047 5.39889 -0.52718 0.45365 0.10354 2.65377 -3.63213 -0 -0 -1.81851 0.09848 0 0 0 0 0 0.29694 -0.04749 0.16446 0.49774 0 -0.46141 0 0.73287 0.07006 0.74614 -3.80006
ASN_158 -5.1705 0.13369 6.03514 -0.17686 0.02253 0.25724 2.87314 -2.99461 -0 -0 -2.83433 -0.32388 0 0 0 -0.65286 0 0.08563 0.02043 0.003 0 1.44266 0.33317 0 -0.93687 0.0529 0.51117 -1.31921
SER_159 -5.04879 0.22661 6.5379 -0.03039 1e-05 0.02097 2.89729 -3.02191 -0.00844 -0.07882 -2.79144 -0.01948 0 0 0 0 0 0.89148 0.02161 0.01369 0.51285 0 0.32491 1.76942 -0.77834 0.10547 0.26102 1.80562
ARG_160 -8.9491 0.93806 8.08067 -1.48499 0.40252 1.35014 4.23833 -3.82799 -0 -0 -4.76021 0.18641 0 0 0 -1.06199 0 0.03129 0.25453 0.09077 3.04096 0 -0.11364 0 -1.2888 -0.10548 0.5841 -2.39443
TYR_161 -9.1763 0.60665 7.80149 -1.08338 0.1087 0.48064 3.84223 -3.80925 -0.01984 -0.15709 -4.01154 -0.29252 0 0 0 -0.71583 0 0.01094 0.01437 0.01975 0 1.85158 -0.34865 0.01353 1.2797 -0.20131 0.75843 -3.02771
ASN_162 -5.61118 0.25285 6.56006 -0.1766 0.04118 0.26234 2.66465 -3.15857 -0 -0 -2.32881 -0.30403 0 0 0 0 0 0.02319 0.15819 0.00018 0 1.41457 0.3381 0 -0.93687 0.0073 0.52493 -0.2685
ASP_163 -6.9472 0.61191 9.11275 -0.10153 0.00337 0.30149 4.24721 -4.09392 -0 -0 -5.53736 -0.40928 0 0 0 -1.06199 0 0.0321 -0.00769 0.00073 0 1.73756 0.2462 0 -2.3716 -0.09785 0.50297 -3.83213
LEU_164 -9.95788 1.05774 5.30714 -0.68929 0.17861 0.25044 3.35021 -3.51072 -0.00026 -0.00243 -2.87248 0.11574 0 0 0 0 0 0.01086 -0.01819 0.01364 0.8595 0 -0.20721 0 0.18072 -0.13173 0.46595 -5.59963
THR_165 -4.47576 0.16428 5.4318 -0.20251 0.12803 0.07339 2.2579 -2.50888 -0 -1e-05 -2.12813 -0.10668 0 0 0 0 0 0.00577 0.00292 0.00047 0.05725 0 -0.00341 2.28596 -1.0874 0.0602 0.26907 0.22425
ARG_166 -5.76911 0.24463 7.25525 -0.83843 0.14643 0.56771 2.95939 -3.37258 -0.00844 -0.07882 -3.49643 0.37252 0 0 0 0 0 0.04366 0.0056 0.01931 1.43724 0 -0.08383 0 -1.2888 -0.12545 0.23908 -1.77108
LEU_167 -8.87372 1.03891 5.07223 -0.47491 0.14519 0.10887 2.98779 -3.32564 -0.00926 -0.04128 -2.60987 0.23367 0 0 0 0 0 0.05953 0.0008 0.08485 0.33606 0 -0.28251 0 0.18072 -0.36508 0.56835 -5.16529
ILE_168 -8.51995 0.74834 4.88688 -0.47545 0.27669 0.09309 2.82902 -3.15465 -0 -0 -3.18425 0.08367 0 0 0 0 0 0.00823 0.00797 0.00927 0.51246 0 -0.38595 0 0.73287 -0.08541 0.7112 -4.90596
GLY_169 -3.98442 0.26517 4.95385 -5e-05 0 0 2.12391 -2.40179 -0.00026 -0.00243 -1.60969 -0.38366 0 0 0 0 0 0.00422 -0.04204 0 0 0 0.12346 0 0.83697 0.68855 0.37935 0.95116
ASN_170 -5.09898 0.27329 5.44923 -0.17928 0.0257 0.26616 2.56361 -2.75631 -0.00216 -0.02865 -2.54055 -0.27727 0 0 0 0 0 0.00463 -0.02148 0.00141 0 1.44365 0.5678 0 -0.93687 0.73734 0.22266 -0.28608
TYR_171 -10.4134 0.98061 3.97384 -0.59508 0.53856 0.26758 3.48432 -3.22709 -0 -0 -3.68643 -0.29695 0 0 0 -0.68557 0 0.03739 0.10116 0.0107 0 2.95306 0.12292 0.0005 1.2797 0.01879 0.50929 -4.62606
THR_172 -6.82248 0.73893 5.27066 -0.20294 0.14996 0.07028 3.1633 -3.0394 -0.00926 -0.04128 -3.27103 -0.02031 0 0 0 0 0 0.01581 -0.00891 0.01438 0.05267 0 8e-05 2.29293 -1.0874 0.03448 0.5716 -2.12794
ASP_173 -6.59807 0.45604 8.90892 -0.12176 0.04126 0.38198 3.54197 -3.81837 -0.00043 -0.00728 -5.06414 -0.21633 0 0 0 -0.63465 0 0.01344 -0.02092 0.06735 0 1.74912 0.21106 0 -2.3716 0.00593 0.44403 -3.03247
TYR_174 -7.647 0.55128 5.01763 -0.57267 0.06877 0.2492 2.82199 -2.96797 -0 -0 -2.27612 -0.26956 0 0 0 0 0 0.01164 -0.03242 0.05113 0 3.01156 -0.05433 5e-05 1.2797 -0.17375 0.41229 -0.51857
ALA_175 -5.80916 0.49276 2.86728 -0.02223 0 0 2.56382 -2.50241 -0 -0 -2.38147 -0.35244 0 0 0 0 0 0.01047 -0.03395 0 0 0 -0.21029 0 1.8394 -0.22788 0.29014 -3.47595
VAL_176 -6.92775 0.45076 4.20618 -0.31416 0.18723 0.07184 2.88163 -2.92776 -0 -0 -2.43802 -0.27275 0 0 0 0 0 0.01557 -0.02692 0.00065 0.2069 0 -0.35683 0 1.9342 -0.21567 0.37505 -3.14985
ARG_177 -6.17659 0.22208 6.89967 -0.44954 0.04475 0.22279 3.38442 -3.12797 -0 -0 -4.79678 0.36596 0 0 0 -1.1541 0 0.00614 -0.01813 0.11902 2.08807 0 -0.10086 0 -1.2888 -0.23991 0.50809 -3.49171
TRP_178 -11.263 0.98987 4.35332 -0.73876 0.25225 0.43622 2.65569 -3.37555 -0 -0 -2.52576 -0.39629 0 0 0 0 0 0.0142 0.26009 0.06563 0 2.73448 0.04963 0 1.6906 -0.2789 0.53794 -4.53834
TYR_179 -9.97114 0.90498 4.92264 -1.01761 0.09124 0.34262 3.34634 -3.32254 -0.00142 -0.01114 -2.48798 -0.29849 0 0 0 0 0 0.00884 -0.00319 0.33529 0 1.72754 -0.44252 0.10717 1.2797 0.01921 0.46818 -4.00225
ASN_180 -5.52484 0.24898 5.86538 -0.18379 0.03683 0.27157 2.4563 -2.95598 -0 -0 -2.29223 -0.33134 0 0 0 0 0 0.01229 0.0148 0.02852 0 1.5612 0.34441 0 -0.93687 0.1095 0.27229 -1.00295
THR_181 -5.58594 0.37212 5.88491 -0.19886 0.12413 0.06973 2.84872 -2.86396 -0.00731 -0.09706 -3.05413 -0.06316 0 0 0 0 0 0.00813 -0.00824 0.00017 0.05636 0 -0.02427 2.30267 -1.0874 0.16052 0.1749 -0.98798
GLY_182 -5.07529 0.31352 3.93809 -5e-05 0 0 1.89979 -2.45358 -0 -0 -1.37694 -0.41891 0 0 0 0 0 0.02916 -0.04189 0 0 0 0.51432 0 0.83697 0.34624 0.18076 -1.3078
LEU_183 -9.47099 1.24333 3.94261 -0.66519 0.19307 0.23231 2.86349 -3.14795 -0 -0 -1.98873 0.12872 0 0 0 0 0 0.02333 0.04179 0.01624 0.81732 0 -0.21473 0 0.18072 0.18079 0.47138 -5.15249
GLU_184 -3.87032 0.25803 4.74237 -0.21014 0.02472 0.28799 2.03117 -2.20664 -0.03007 -0.24779 -1.56109 -0.58876 0 0 0 0 0 0.01321 -0.02404 0.01647 0 3.01072 -0.29621 0 -2.7348 -0.3552 0.49281 -1.24758
ARG_185 -4.59614 0.39872 3.96892 -0.46483 0.06243 0.25436 1.49663 -2.05625 -0 -0 -1.2018 0.31047 0 0 0 0 0 0.15852 -0.10456 0.14676 2.12008 0 -0.06598 0 -1.2888 -0.45424 0.34597 -0.96974
VAL_186 -7.60561 0.96004 3.66138 -0.30731 0.17212 0.06297 2.72528 -2.71183 -0 -0 -2.16549 -0.28397 0 0 -1.04496 0 0 0.04809 0.02991 0.05543 0.12413 0 0.13889 0 1.9342 -0.1419 0.48011 -3.86852
TRP_187 -8.28989 1.18024 3.30858 -0.93537 0.03141 0.13195 1.87785 -2.47886 -0.02276 -0.15072 -1.55852 -0.54217 0 0 0 -0.47506 0 0.06114 0.08658 0.00834 0 3.16397 -0.16553 0 1.6906 -0.12269 0.72521 -2.47572
GLY_188 -3.5098 0.70218 3.30348 -0.00239 0 0 0.94956 -1.77814 -0 -0 -0.00139 -0.40256 0 0 0 0 0 0.10905 0.0024 0 0 0 -0.96169 0 0.83697 0.24848 0.92652 0.42268
PRO_189 -3.96658 0.50604 3.57634 -0.08954 0.0016 0.05603 1.7264 -1.77474 -0.0339 -0.17293 -1.76686 0.66591 0 0 0 0 0 0.14575 -0.07055 0.00862 0.4434 0 -0.15888 0 -2.4119 0.18041 1.24893 -1.88645
ASP_190 -7.35902 0.58966 9.48421 -0.08769 0.00953 0.24618 4.64693 -4.14794 -0.01776 -0.15773 -7.17366 0.14189 0 0 -1.73177 -0.35129 0 0.04276 0.00348 0.01122 0 2.1645 0.22159 0 -2.3716 -0.094 1.28438 -4.64613
SER_191 -6.1812 0.35029 5.70207 -0.02849 0.00029 0.04521 3.33664 -2.75982 -0.04854 -0.27572 -1.96487 -0.935 0 0 -0.59978 0 0 0.0514 -0.05895 0.00564 0.17682 0 -0.1373 0.79004 -0.77834 -0.22211 0.72881 -2.80291
ARG_192 -5.20963 0.35754 6.1584 -0.59115 0.11888 0.33259 2.30374 -2.61346 -0.00626 -0.07508 -1.68685 0.65875 0 0 0 -0.67582 0 0.02215 -0.04902 0.15191 2.17763 0 -0.15318 0 -1.2888 -0.47589 0.39386 -0.14966
ASP_193 -7.87423 0.47274 10.1405 -0.09752 0 0.27899 4.43345 -4.36287 -0.0129 -0.12575 -5.52954 -0.619 0 0 -0.93093 0 0 0.02898 0.19489 0.05294 0 2.3367 -0.2316 0 -2.3716 -0.31348 0.60294 -3.92733
TRP_194 -12.6962 1.61258 5.56378 -1.51942 0.28094 0.76818 3.37552 -3.99125 -0.02293 -0.10519 -3.10874 -0.23922 0 0 0 -0.61514 0 0.00558 -0.01904 0.00162 0 1.69586 -0.22621 0 1.6906 -0.15884 1.03474 -6.67272
VAL_195 -6.92559 0.60035 4.61137 -0.3096 0.18454 0.07181 2.63666 -2.87628 -0.02129 -0.17927 -2.41137 -0.21893 0 0 0 0 0 0.00305 0.02968 0.00043 0.05098 0 -0.27207 0 1.9342 -0.05259 0.88063 -2.26329
ARG_196 -8.13508 0.31534 8.93966 -0.82286 0.17217 0.55602 4.30966 -4.0836 -0.00665 -0.05067 -4.24697 0.37391 0 0 -1.04496 0 0 0.00652 0.00834 0.10079 2.3394 0 -0.08695 0 -1.2888 -0.03001 0.56014 -2.11461
TYR_197 -11.0714 1.5168 5.44525 -0.84492 0.04965 0.28667 3.26745 -3.68459 -0 -0 -2.93705 -0.28338 0 0 0 0 0 0.00384 0.00701 0.0098 0 1.83452 -0.42308 0.00011 1.2797 0.06677 0.46623 -5.01064
ASN_198 -8.02702 0.44406 7.71947 -0.364 0.01702 0.71888 3.81226 -3.83814 -0.04192 -0.32793 -4.06842 -0.15786 0 0 -0.54058 -0.89937 0 0.00856 0.02066 1e-05 0 2.8722 0.50472 0 -0.93687 0.14531 0.37244 -2.56653
GLN_199 -7.34868 0.48766 7.96101 -0.59709 0.04815 0.6009 3.89873 -3.76448 -0.04412 -0.24252 -3.18263 -0.33409 0 0 0 -0.61808 0 0.00631 0.06333 0.0607 0 3.00219 -0.14976 0 -0.18838 -0.06494 0.44052 0.03474
PHE_200 -11.8999 1.81138 3.48123 -0.78966 0.12314 0.29104 3.10649 -3.43504 -0.0016 -0.00765 -2.58989 -0.10687 0 0 0 0 0 0.02322 -0.00049 0.13711 0 2.41031 -0.43336 0 1.0402 -0.09633 0.51333 -6.42333
ARG_201 -8.49863 0.33412 8.39757 -0.77591 0.12111 0.50448 4.50361 -3.99529 -0.03426 -0.23297 -5.50339 0.53815 0 0 0 -2.52825 0 0.01 -0.00486 0.66054 2.32804 0 -0.11186 0 -1.2888 0.05693 0.43889 -5.08078
ARG_202 -10.4655 0.9165 9.86409 -1.15898 0.37006 0.76513 4.17055 -4.51835 -0 -0 -4.20858 0.23923 0 0 0 -0.61808 0 0.00714 0.04516 0.0362 2.09416 0 0.04079 0 -1.2888 0.17187 0.43807 -3.09934
GLU_203 -8.05855 0.31472 8.5687 -0.21916 0.02842 0.30245 3.57534 -3.94789 -0 -0 -3.55706 -0.62117 0 0 0 -0.44074 0 0.01672 0.00833 0.03613 0 3.24635 -0.26596 0 -2.7348 -0.12158 0.34637 -3.52338
LEU_204 -9.28017 1.44872 4.278 -0.70402 0.35035 0.18901 3.36194 -3.07488 -0.01597 -0.10228 -3.30934 0.28103 0 0 0 0 0 0.01048 0.30717 0.02445 2.62892 0 -0.29071 0 0.18072 -0.39858 0.66234 -3.45279
THR_205 -7.07059 0.30246 7.06578 -0.19391 0.08998 0.06736 3.5636 -3.42902 -0.00302 -0.01878 -3.36476 -0.10736 0 0 0 0 0 0.00871 -0.02395 6e-05 0.06228 0 -0.00461 2.30658 -1.0874 -0.04984 0.76315 -1.12329
LEU_206 -7.82483 0.68557 3.85823 -0.47738 0.19109 0.1178 2.24293 -2.63181 -0.02863 -0.22195 -1.99324 0.26794 0 0 -0.73775 0 0 0.02086 -0.03612 0.06911 0.30282 0 -0.291 0 0.18072 -0.11677 0.68123 -5.7412
THR_207 -5.52332 0.56494 3.8739 -0.12369 0.08245 0.06349 1.80317 -2.2065 -0.00506 -0.0301 -0.54528 -1.25838 0 0 0 0 0 0.03845 0.02975 0.00081 0.19374 0 -0.46905 2.33593 -1.0874 -0.32101 0.78708 -1.7961
VAL_208 -8.11817 1.33628 2.77887 -0.28791 0.20861 0.05827 3.11422 -2.64149 -0.00571 -0.04875 -3.08169 -0.17162 0 0 0 0 0 0.01789 0.37676 0.12657 0.05463 0 -0.44286 0 1.9342 0.08236 0.868 -3.84154
LEU_209 -7.93214 0.6693 3.49612 -0.48772 0.18079 0.11489 3.10897 -2.66492 -0.00855 -0.05146 -1.60116 0.21331 0 0 0 0 0 0.01537 0.00532 0.24053 0.30017 0 -0.30708 0 0.18072 0.05006 0.91228 -3.56522
ASP_210 -5.6855 0.27849 5.28598 -0.11577 0.01862 0.36289 1.7104 -2.76733 -0.02028 -0.20019 -1.58577 -0.34589 0 0 0 0 0 0.01488 -0.06059 0.07019 0 1.82726 -0.04443 0 -2.3716 -0.34781 0.53459 -3.44186
ILE_211 -8.09982 0.53647 3.37097 -0.62869 0.32695 0.13889 2.58742 -2.72924 -0 -0 -1.49144 0.12193 0 0 0 0 0 0.00505 -0.02646 0.00532 0.81918 0 -0.49947 0 0.73287 -0.13081 0.47028 -4.49059
VAL_212 -7.87395 0.81334 2.37331 -0.31543 0.2434 0.07215 2.44273 -2.59849 -0.03066 -0.16474 -1.45867 -0.11323 0 0 0 0 0 0.00852 -0.05226 0.01214 0.20756 0 -0.11696 0 1.9342 -0.06799 0.38909 -4.29594
ALA_213 -4.47669 0.30081 2.56847 -0.02568 0.00097 0 1.55403 -2.10312 -0.02188 -0.13193 -1.32929 -0.41728 0 0 0 0 0 0.01688 -0.11716 0 0 0 -0.16725 0 1.8394 -0.33682 0.26062 -2.58593
LEU_214 -7.55067 0.93004 3.41204 -0.51004 0.35384 0.14066 2.7334 -2.57858 -0.00454 -0.01926 -1.82985 0.10873 0 0 0 0 0 0.01868 -0.03641 0.27612 0.2119 0 -0.14459 0 0.18072 -0.46624 0.52804 -4.24599
PHE_215 -10.6426 1.13835 2.50165 -0.50716 0.28792 0.20935 3.23674 -2.93451 -0 -0 -1.92961 -0.15315 0 0 0 0 0 0.01735 -0.02045 0.00519 0 3.12325 0.1238 0 1.0402 -0.35966 0.72224 -4.14114
SER_216 -3.36618 0.38894 3.44392 -0.02889 4e-05 0.04584 1.46284 -1.83992 -0.03066 -0.16474 -0.41922 -1.06504 0 0 0 0 0 0.01049 -0.07701 0.01345 0.16127 0 -0.29052 0.60882 -0.77834 -0.45103 0.53317 -1.84278
ASN_217 -6.60011 0.84596 4.43091 -0.18732 0.03683 0.29794 2.3551 -2.63538 -0.02634 -0.21805 -1.16818 -0.40458 0 0 0 -0.86721 0 0.01464 0.0131 0.00094 0 1.81352 -0.12979 0 -0.93687 -0.58609 0.34726 -3.60372
TYR_218 -11.3414 1.27832 3.93467 -0.57402 0.03537 0.27133 3.14666 -3.10759 -0.01775 -0.18042 -2.35522 -0.30906 0 0 0 -0.63983 0 0.01419 -0.05659 0.08873 0 2.24073 0.08941 0.0135 1.2797 -0.41076 0.458 -6.14199
ASP_219 -6.53666 0.54747 8.46206 -0.25705 0.09548 0.88552 4.46078 -3.68189 -0.00566 -0.07558 -6.70249 -0.914 0 0 -0.41282 -0.71583 0 0.0134 -0.02823 0.00319 0 1.88198 -0.84317 0 -2.3716 -0.15207 0.6545 -5.69268
SER_220 -4.64987 0.30676 4.57066 -0.03143 0.00103 0.05194 2.29315 -2.1215 -0.03061 -0.35478 -0.73197 -0.88075 0 0 0 -0.55667 0 0.00435 -0.12599 0.00129 0.14257 0 -0.36822 0.74718 -0.77834 -0.14797 0.61853 -2.04064
ARG_221 -5.39379 0.47425 4.61337 -0.43055 0.0493 0.2384 1.53102 -2.08582 -0.01984 -0.15708 -1.67013 0.02995 0 0 -0.41282 -0.65286 0 0.01409 0.05519 0.09631 1.96761 0 -0.0605 0 -1.2888 -0.43158 0.50242 -3.03187
ARG_222 -6.42607 0.65261 6.43051 -0.60068 0.11391 0.34615 2.94269 -2.77912 -0 -0 -3.43658 0.03351 0 0 -1.34701 0 0 0.04127 -0.00073 0.04282 2.37838 0 -0.23 0 -1.2888 -0.12568 0.68869 -2.56412
TYR_223 -9.61724 0.9123 5.32024 -0.71804 0.08569 0.44985 3.22809 -3.27285 -0.01064 -0.14099 -1.58448 -0.18492 0 0 0 -0.6088 0 0.04016 0.01632 0.05598 0 1.99744 -0.23156 0.09025 1.2797 0.05623 1.31507 -1.52221
PRO_224 -3.44246 0.61823 1.78789 -0.09236 0.00104 0.05753 0.34893 -0.78716 -0 -0 -0.07419 0.69126 0 0 0 0 0 0.02593 -0.14948 0.00153 0.5618 0 -0.44377 0 -2.4119 -0.31965 1.00394 -2.62292
ILE_225 -5.23958 0.56383 2.95987 -0.51728 0.31465 0.12476 1.44977 -1.72889 -0.00789 -0.04895 -0.41267 -0.12921 0 0 -0.39579 0 0 0.05607 0.01587 0.0419 0.49437 0 -0.27382 0 0.73287 -0.26502 0.29675 -1.9684
ARG_226 -7.07601 0.484 5.36468 -0.60418 0.0741 0.35691 2.0606 -2.41701 -0.01286 -0.09872 -2.08114 0.72787 0 0 0 0 0 0.06095 -0.04273 0.04838 2.27741 0 0.0629 0 -1.2888 -0.22252 0.38256 -1.94362
THR_227 -6.31895 0.53052 3.96406 -0.17221 0.07673 0.0606 2.58676 -2.25209 -0.02475 -0.18544 -1.66511 -0.45214 0 0 -0.39579 0 0 0.11464 -0.03871 0.00654 0.22015 0 -0.20721 2.48817 -1.0874 -0.13164 0.54682 -2.33645
VAL_228 -4.28676 0.29362 3.00115 -0.27294 0.17864 0.06129 2.41838 -1.87416 -0 -0 -2.71695 -0.35881 0 0 0 0 0 0.11509 0.00011 0.00371 0.18582 0 -0.7241 0 1.9342 -0.13022 0.55169 -1.62026
SER_229 -3.9472 0.54677 2.69539 -0.02552 0 0.06011 0.90059 -1.47774 -0.02544 -0.10577 -0.49667 -0.62915 0 0 0 0 0 0.09406 -0.02151 0.00046 0.36681 0 -0.22673 0.62449 -0.77834 -0.13084 0.28644 -2.28978
GLN_230 -5.38732 0.12353 4.06064 -0.26022 0.04171 0.20941 1.13121 -1.93263 -0.02805 -0.33932 -1.01705 -0.8247 0 0 0 0 0 0.03895 0.00279 0.08071 0 3.08032 -0.05724 0 -0.18838 -0.04449 0.17305 -1.1371
LEU_231 -6.76218 0.46917 2.2838 -0.46191 0.1428 0.10212 1.53677 -2.02646 -0.01109 -0.1008 -1.13998 -0.00055 0 0 -0.86126 0 0 0.02506 0.04182 0.10963 0.97797 0 -0.27462 0 0.18072 -0.13269 0.42309 -5.47858
THR_232 -4.99751 0.32123 3.05587 -0.11162 0.06119 0.06226 1.69153 -1.73922 -0 -0 -0.60063 -1.12167 0 0 0 0 0 0.04773 0.03852 0.00082 0.11858 0 -0.7018 2.2758 -1.0874 -0.13518 0.42558 -2.3959
ARG_233 -5.33399 0.22403 5.19476 -0.78681 0.13422 0.47169 1.52791 -2.4874 -0.02596 -0.14578 -1.33959 0.53271 0 0 -0.37619 0 0 0.06353 -0.09481 0.20585 2.17646 0 0.01938 0 -1.2888 -0.37466 0.24718 -1.45627
GLU_234 -5.85782 0.40962 5.53286 -0.20069 0.03316 0.28897 1.6761 -2.30718 -0.00095 -0.0196 -2.26919 -0.43014 0 0 0 -0.59256 0 0.0165 0.00317 0.01733 0 3.03753 -0.04417 0 -2.7348 -0.33763 0.23938 -3.54011
ILE_235 -7.41629 0.71305 2.94389 -0.5162 0.27861 0.12675 2.33389 -2.19004 -0.00228 -0.01103 -2.06524 -0.17033 0 0 0 0 0 0.01218 0.55917 0.06438 0.48219 0 -0.17198 0 0.73287 -0.12111 0.50025 -3.91726
TYR_236 -7.28803 0.6969 2.45971 -0.71703 0.14897 0.44972 1.26524 -2.01668 -0.01845 -0.19197 -0.92256 -0.09349 0 0 -0.54058 0 0 0.00774 0.11363 0.39462 0 1.86131 -0.36766 0.0913 1.2797 -0.23108 0.85888 -2.7598
THR_237 -5.56637 0.35431 4.33024 -0.22232 0.12741 0.09337 3.27596 -2.27797 -0.00228 -0.01103 -3.63306 -1.00055 0 0 0 -0.58105 0 0.01314 0.01084 0.04821 0.98059 0 -0.05543 2.4993 -1.0874 -0.18555 0.60028 -2.28936
ASN_238 -8.85935 0.73398 7.9215 -0.33353 0.22628 0.73175 4.44861 -3.85359 -0.00684 -0.06313 -4.71032 -0.40313 0 0 -0.55487 -0.59782 0 0.01498 -0.0065 0.00134 0 2.13666 -0.78224 0 -0.93687 -0.03108 0.83374 -4.09042
PRO_239 -6.37187 0.61979 3.27042 -0.06756 0 0.04201 1.64731 -1.58584 -0 -0 -0.8839 0.61826 0 0 0 0 0 0.07824 -0.15135 0.01912 0.16969 0 -0.43213 0 -2.4119 0.10958 0.91209 -4.41806
VAL_240 -7.95745 1.75051 1.85624 -0.31608 0.20991 0.06875 1.5647 -2.20982 -0 -0 -0.52443 -0.09183 0 0 0 0 0 0.0671 -0.04825 0.00024 0.10075 0 -0.29905 0 1.9342 0.05192 0.71604 -3.12657
LEU_241 -8.06139 0.65947 1.77592 -0.48342 0.14928 0.10498 1.78605 -2.06851 -0 -0 -1.11363 0.19957 0 0 0 0 0 0.02309 -0.01048 0.00418 0.42106 0 -0.22569 0 0.18072 -0.02407 0.80553 -5.87735
GLU_242 -5.87336 0.2009 6.62868 -0.2473 0.047 0.3861 2.46492 -2.96047 -0 -0 -3.81834 -0.65841 0 0 -0.55487 -0.58105 0 0.03834 -0.0743 0.02125 0 3.22313 -0.34336 0 -2.7348 -0.30689 0.48016 -4.66267
ASN_243 -3.53569 0.32264 3.29339 -0.23926 0.06309 0.35639 1.48006 -1.71102 -0.0069 -0.06217 -1.48323 -0.53207 0 0 0 0 0 0.09146 -0.02849 0.00182 0 2.47851 -0.64677 0 -0.93687 -0.66585 0.37866 -1.38231
PHE_244 -7.94537 1.52946 1.92682 -0.82342 0.06269 0.11536 1.44193 -2.11999 -0 -0 -0.13782 -0.40568 0 0 0 0 0 0.45849 1.24778 0.00043 0 2.77968 -0.14598 0 1.0402 -0.36983 0.87605 -0.46918
ASP_245 -2.19637 1.02025 1.7451 -0.17161 0.03844 0.56012 0.21179 -0.90375 -0.00015 -0.00039 0.55829 -1.06915 0 0 0 0 0 0.28074 0.18632 0.09422 0 3.40408 -0.21845 0 -2.3716 2.88505 2.53396 6.58686
GLY_246 -2.41663 1.12436 1.66689 -0.00081 0 0 0.41018 -1.03642 -0.01537 -0.165 0.61537 -0.23516 0 0 0 0 0 0.15139 -0.08975 0 0 0 -1.53819 0 0.83697 3.35973 2.09094 4.75851
SER_247 -3.01684 0.15017 2.04686 -0.03039 0 0.07125 0.23714 -1.07031 -0 -0 0.26144 -0.08998 0 0 0 0 0 0.07463 0.02544 0.00265 0.07804 0 -0.50153 0.60074 -0.77834 0.29787 0.3173 -1.32385
PHE_248 -7.85616 1.13323 2.64821 -0.68433 0.08746 0.38026 2.52695 -2.00806 -0.01127 -0.06704 -1.8346 0.09966 0 0 -0.59978 0 0 0.04192 0.30203 0.00072 0 2.2615 -0.14702 0 1.0402 -0.03002 0.4218 -2.29433
ARG_249 -5.97314 0.65961 7.36191 -0.73848 0.42408 0.40218 2.31463 -3.16621 -0.00794 -0.04838 -4.14582 0.66302 0 0 -0.64176 -0.53498 0 0.03644 0.02117 0.50331 2.93245 0 -0.02811 0 -1.2888 -0.0666 0.92748 -0.39393
GLY_250 -3.44326 0.20413 4.39556 -5e-05 0 0 1.85336 -2.14906 -0.03096 -0.26421 -2.12809 -0.42622 0 0 -0.80084 0 0 0.05712 -0.04644 0 0 0 -1.30439 0 0.83697 -0.59985 0.68558 -3.16065
MET_251 -11.0541 1.45821 6.29387 -0.45113 0.34149 0.24794 2.44173 -3.29636 -0.03622 -0.14224 -1.32287 -0.66134 0 0 0 0 0 0.01388 0.03654 0.04067 3.78001 0 -0.00025 0 0.60916 -0.62996 0.87153 -1.4594
ALA_252 -6.84781 0.92518 3.73179 -0.02373 0 0 2.38536 -2.91117 -0.00166 -0.01573 -2.26831 -0.36413 0 0 0 0 0 0.01027 -0.07703 0 0 0 -0.37661 0 1.8394 -0.52722 1.04845 -3.47295
GLN_253 -5.59385 0.82805 5.57758 -0.46003 0.01713 0.46541 2.73779 -2.64421 -0.03213 -0.15927 -2.90518 -0.0025 0 0 0 -1.31314 0 0.07147 -0.01002 0.14987 0 4.39307 -0.0171 0 -0.18838 -0.40164 0.8541 1.36701
ARG_254 -8.16591 0.63108 8.39821 -0.73924 0.083 0.51346 3.34701 -3.87783 -0.02975 -0.19033 -3.29731 0.28179 0 0 -1.13967 -1.23172 0 0.04595 -0.04929 0.07172 1.46975 0 -0.15112 0 -1.2888 -0.32511 1.13326 -4.51085
ILE_255 -10.6215 2.29707 3.00467 -0.52963 0.6452 0.10401 2.61325 -2.91406 -0 -0 -1.81471 -0.00546 0 0 0 0 0 0.03126 -0.02715 0.14231 0.47744 0 -0.48783 0 0.73287 -0.18315 1.24919 -5.28619
GLU_256 -6.40317 0.35392 7.07057 -0.59025 0.11701 1.08025 3.58741 -3.20549 -0.01585 -0.106 -4.41711 -0.70695 0 0 0 -2.24402 0 0.05428 -0.06401 0.05576 0 3.74786 -0.3557 0 -2.7348 -0.26585 0.97274 -4.06941
GLN_257 -8.05627 1.53086 7.65647 -0.72513 0.11838 0.79769 3.85614 -3.55142 -0.00824 -0.05241 -1.72658 -0.31723 0 0 -1.54073 0 0 0.12598 -0.05233 0.0578 0 2.72055 -0.10261 0 -0.18838 -0.55794 1.36776 1.35236
ASN_258 -5.40137 0.57356 4.94655 -0.20712 0.01823 0.32097 2.56928 -2.53182 -0.02285 -0.13068 -3.30963 -0.69332 0 0 -1.16284 0 0 0.09799 0.18452 0.32466 0 2.43758 -0.59807 0 -0.93687 -0.55193 1.53917 -2.53401
ILE_259 -6.27645 0.58974 3.21656 -0.46302 0.30667 0.09103 2.22686 -2.2343 -2e-05 -6e-05 -0.72734 0.03785 0 0 -0.40925 0 0 0.0413 0.08027 0.01352 0.48377 0 -0.75451 0 0.73287 -0.61302 0.81414 -2.84338
ARG_260 -7.34209 0.68848 6.82218 -0.50428 0.0248 0.2519 2.25597 -3.08024 -0.01315 -0.1286 -3.48944 0.75854 0 0 0 -1.54738 0 0.02763 -0.10184 0.18023 2.5271 0 0.06522 0 -1.2888 -0.39805 1.13612 -3.15569
GLN_261 -5.61552 0.51578 6.15543 -0.64417 0.18126 0.65755 2.60258 -2.61364 -0.03438 -0.27899 -3.88724 -0.40791 0 0 -1.96189 0 0 0.02564 0.54172 0.01431 0 2.38795 -0.01551 0 -0.18838 -0.25388 1.86634 -0.95293
PRO_262 -4.75337 0.61057 2.6228 -0.11383 0.00207 0.08171 0.17964 -1.20554 -0 -0 -0.59975 0.28028 0 0 0 0 0 0.01329 0.06611 0.00045 0.09095 0 -0.93802 0 -2.4119 -0.32295 1.43269 -4.96481
HIS_D_263 -6.22381 0.5798 5.35227 -0.88027 0.09572 1.2366 1.64291 -2.73339 -0.03915 -0.27734 -1.1581 -0.45668 0 0 -0.57698 0 0 0.01757 0.18731 0.4669 0 1.87459 -0.30939 0 -0.45461 -0.26334 0.69172 -1.22769
LEU_264 -7.14003 1.02855 1.71486 -0.45833 0.28321 0.07161 0.81002 -2.02364 -0 -0 -0.70941 0.35397 0 0 0 0 0 0.01634 0.10889 0.11153 0.44019 0 -0.01698 0 0.18072 -0.31001 0.73791 -4.8006
MET_265 -6.31127 0.36119 3.99287 -0.44946 0.08837 0.05113 1.81461 -1.98005 -0.00436 -0.03913 -1.6973 0.2462 0 0 0 0 0 0.00476 -0.01034 0.02902 1.5837 0 0.24631 0 0.60916 -0.43958 0.48888 -1.41529
ASP_266 -4.63269 0.42086 4.65475 -0.2413 0.0327 0.86626 2.06646 -2.23661 -0.00946 -0.06089 -3.13424 -0.86682 0 0 0 -1.24525 0 0.01215 -0.01678 0.2113 0 1.95853 -0.16682 0 -2.3716 -0.1289 0.3366 -4.55174
ILE_267 -8.86576 0.88897 2.43199 -0.5754 0.37873 0.17447 2.87582 -2.6386 -0 -0 -2.09838 -0.00866 0 0 0 0 0 0.01784 0.02178 0.04678 3.25724 0 -0.72302 0 0.73287 -0.10392 0.49725 -3.68999
LEU_268 -7.45747 0.6996 2.01388 -0.57981 0.16742 0.15258 1.0983 -2.11514 -0.01539 -0.10534 -0.01416 0.28641 0 0 0 0 0 0.01005 -0.05107 0.10082 0.37249 0 -0.1716 0 0.18072 -0.29363 0.51359 -5.20775
ASN_269 -8.04022 0.79456 7.4369 -0.16624 0.01147 0.24194 3.5916 -3.64852 -0 -0 -3.43195 -0.24195 0 0 0 -0.75346 0 0.023 0.02783 0.00217 0 1.88857 0.31427 0 -0.93687 0.48776 0.40439 -1.99474
ARG_270 -7.50367 0.89411 6.88268 -0.80667 0.14973 0.61781 3.7643 -3.00935 -0.01359 -0.08932 -3.58234 -0.09432 0 0 0 -1.57405 0 0.04728 0.024 0.0898 2.9938 0 -0.20471 0 -1.2888 0.59718 0.59387 -1.51229
ILE_271 -7.1983 0.82182 1.97886 -0.46935 0.39629 0.11665 1.62714 -2.0133 -0 -0 -1.81033 -0.07486 0 0 0 0 0 0.27456 0.0898 0.18622 0.25992 0 -0.55348 0 0.73287 -0.07142 0.99491 -4.712
THR_272 -6.51633 0.97025 3.6762 -0.17072 0.08487 0.06469 2.94243 -2.38838 -0.01219 -0.04061 -2.78272 -0.06964 0 0 0 0 0 0.11446 0.00387 0.01623 0.07499 0 -0.00801 2.29653 -1.0874 -0.04959 1.03346 -1.84763
ILE_273 -8.37001 0.93995 2.2088 -0.61657 0.40873 0.12012 1.91175 -2.14353 -0 -0 -0.96715 0.19123 0 0 0 0 0 0.12603 -0.03627 0.03926 1.00229 0 -0.78247 0 0.73287 -0.23919 0.76769 -4.70649
TYR_274 -9.66396 0.63211 4.53189 -0.6434 0.08162 0.32063 3.47269 -3.23506 -0.01219 -0.04061 -4.00982 -0.14125 0 0 0 -0.46288 0 0.03414 0.05966 0.00152 0 2.03632 -0.22057 0.00169 1.2797 -0.34922 0.4562 -5.87081
THR_275 -6.59017 0.58595 5.06466 -0.15716 0.05703 0.05586 2.19376 -2.95849 -0.01739 -0.21642 -2.14017 -0.19703 0 0 0 0 0 0.03504 0.00178 0.00562 0.31378 0 -0.22464 2.29613 -1.0874 -0.0428 0.30155 -2.72052
ASP_276 -6.02779 0.68855 6.06527 -0.10603 0.00793 0.31059 3.21712 -3.07304 -0.00054 -0.00308 -3.73578 -1.18247 0 0 -0.82783 0 0 0.04031 -0.01185 0.04572 0 2.46025 0.18452 0 -2.3716 0.29366 0.35826 -3.66784
VAL_277 -4.58816 0.84311 2.41985 -0.31194 0.23461 0.06926 1.13972 -1.74485 -0.02266 -0.1617 -1.70614 -0.62901 0 0 -0.82783 0 0 0.37131 0.24268 0.02506 0.2527 0 -0.19051 0 1.9342 0.03108 0.66931 -1.94991
HIS_D_278 -7.37979 0.57195 6.34755 -0.56674 0.01223 0.41398 2.97406 -3.13142 -0.02266 -0.1617 -2.79437 -0.6694 0 0 -1.18093 0 0 0.36236 -0.06427 0 0 2.14526 -0.49591 0 -0.45461 0.11277 0.65212 -3.32953
ARG_279 -4.46688 0.28294 4.15455 -0.71549 0.12686 0.47162 1.24076 -1.81357 -0.01603 -0.11807 -0.40052 -0.24368 0 0 -0.60162 0 0 0.02126 -0.0793 0.2997 2.13615 0 -0.15904 0 -1.2888 0.20089 0.4351 -0.53316
GLY_280 -1.72139 0.1609 1.70286 -6e-05 0 0 0.18954 -0.94024 -0 -0 0.02411 -0.37053 0 0 0 0 0 0.09324 -0.14813 0 0 0 -1.48434 0 0.83697 -0.59797 0.48955 -1.76548
PHE_281 -5.87811 0.62402 3.80482 -0.60423 0.05563 0.29531 2.61846 -2.26746 -0.00195 -0.0056 -2.13766 0.16547 0 0 0 0 0 0.43824 -0.06669 0.00332 0 2.3624 -0.14516 0 1.0402 -0.5802 0.40236 0.12317
ASN_282 -3.91672 0.34333 1.96493 -0.18506 0.00096 0.26172 0.81101 -1.3784 -0 -0 -0.82515 -0.49151 0 0 0 0 0 0.11983 -0.05162 0.13775 0 2.59819 0.20862 0 -0.93687 -0.0599 0.33496 -1.06394
TYR_283 -10.5311 0.76712 4.57677 -1.00216 0.08496 0.62114 2.96964 -3.35243 -0.02952 -0.23042 -2.51465 -0.28853 0 0 0 0 0 0.00354 -0.01489 0.00528 0 1.60743 -0.41679 0.1099 1.2797 -0.09445 0.49758 -5.95185
TRP_284 -11.2657 0.93739 4.28558 -0.73392 0.15132 0.33793 2.66297 -3.13511 -0.0231 -0.19801 -2.01227 -0.36181 0 0 0 -0.79013 0 0.00843 -0.04942 0.05353 0 3.1421 0.06607 0 1.6906 0.24101 1.17779 -3.81472
SER_285 -7.05995 0.37485 6.86093 -0.03519 0.00399 0.04677 3.72443 -3.23009 -0.06984 -0.51454 -3.13138 -0.61771 0 0 0 0 0 0.01855 0.05132 0.00417 0.53497 0 0.0111 1.84651 -0.77834 0.42328 1.05489 -0.4813
GLY_286 -5.56411 0.46083 4.41619 -0.00166 0 0 2.50416 -2.57404 -0.03098 -0.23185 -2.39089 -0.36973 0 0 0 0 0 0.01142 -0.11975 0 0 0 -1.33955 0 0.83697 0.27631 0.24289 -3.8738
HIS_287 -11.6597 1.33764 7.96655 -0.77411 0.02204 0.99776 4.25088 -4.36201 -0 -0 -4.94228 0.1104 0 0 -0.53933 -0.79013 0 0.02493 -0.00454 0.031 0 1.9179 -0.31237 0 -0.45461 0.19761 0.41843 -6.5639
GLN_288 -6.62106 0.73873 5.08757 -0.26337 0.04941 0.23607 2.73251 -2.46569 -0.01839 -0.08034 -2.90994 -0.63227 0 0 0 -0.46288 0 0.04544 0.01382 0.27297 0 3.03903 0.07055 0 -0.18838 -0.07566 0.50351 -0.92838
ILE_289 -8.81787 1.36437 2.5003 -0.48045 0.42963 0.09051 2.74234 -2.47937 -0 -0 -2.05392 0.11114 0 0 0 0 0 0.01248 0.11016 0.21853 0.47313 0 -0.67836 0 0.73287 -0.18987 0.88738 -5.02702
THR_290 -6.27155 0.49666 4.3148 -0.15513 0.06624 0.05406 2.92993 -2.60214 -0.0317 -0.16483 -3.492 -0.31315 0 0 0 0 0 0.01266 -0.02906 0.00098 0.26164 0 -0.22185 2.31287 -1.0874 -0.09457 0.91573 -3.09781
ALA_291 -6.27024 0.38874 2.95169 -0.02005 0 0 2.61333 -2.56984 -0.01238 -0.10242 -2.38642 -0.36577 0 0 0 0 0 0.00791 0.0081 0 0 0 -0.45999 0 1.8394 0.07768 0.26734 -4.03293
SER_292 -5.80393 0.62629 5.4016 -0.02461 0 0.02061 3.07419 -2.5985 -0 -0 -2.83101 0.19824 0 0 0 -0.75346 0 0.00946 0.19859 0.02077 0.50362 0 -0.06703 0.61741 -0.77834 0.38814 0.78066 -1.01733
PRO_293 -6.16549 0.59993 3.76738 -0.13255 0.00028 0.09743 1.74884 -1.79666 -0 -0 -2.16148 0.22259 0 0 0 0 0 0.02502 -0.02202 0.00412 0.25855 0 -1.15797 0 -2.4119 0.08383 0.92332 -6.11678
VAL_294 -6.90601 0.9315 3.31092 -0.2658 0.19474 0.04881 2.31228 -2.61101 -0.0094 -0.08382 -2.39945 0.53023 0 0 0 0 0 0.03616 -0.12055 0.00068 0.23109 0 0.07658 0 1.9342 -0.49435 0.65619 -2.62701
GLY_295 -3.25494 0.57415 2.70103 -5e-05 0 0 1.40938 -1.59545 -0 -0 -1.0683 -0.43048 0 0 0 0 0 0.01045 -0.13624 0 0 0 -1.41492 0 0.83697 -0.73918 0.49358 -2.614
PHE_296 -5.85616 0.7469 1.93934 -0.62184 0.03397 0.39103 1.66798 -1.6826 -0.00242 -0.01506 -0.714 -0.33955 0 0 0 0 0 0.02203 0.20679 0.04301 0 1.93326 0.25203 0 1.0402 -0.5264 0.41425 -1.06726
SER_297 -3.71285 0.53823 3.95691 -0.03671 0.01124 0.02747 1.5089 -1.65849 -0.0114 -0.0981 -1.39532 0.09609 0 0 0 0 0 0.09291 -0.03842 0.08696 0.95878 0 -0.31762 1.71971 -0.77834 -0.3579 0.86445 1.4565
GLY_298 -1.87654 0.30895 2.08807 -0.0014 0 0 0.54689 -0.93503 -0 -0 0.29497 -0.31579 0 0 0 0 0 0.04033 -0.0279 0 0 0 -0.53941 0 0.83697 0.46375 0.99554 1.87939
PRO_299 -2.06457 0.23287 1.91495 -0.19287 0.0017 0.13611 0.54018 -0.78596 -0.01238 -0.10242 -0.3835 0.05943 0 0 0 0 0 0.02442 -0.0184 0.00571 0.58328 0 -1.00447 0 -2.4119 0.53889 0.61904 -2.31989
GLU_300 -3.66362 0.10542 3.83124 -0.22003 0.02569 0.3157 1.53478 -1.67957 -0 -0 -2.8677 -0.42378 0 0 0 -1.57405 0 0.03571 -0.01846 0.00231 0 3.3584 -0.0211 0 -2.7348 -0.51497 0.29597 -4.21285
PHE_301 -8.94903 0.93435 3.65586 -1.00098 0.09651 0.59761 3.49696 -2.78583 -0 -0 -2.88025 -0.21762 0 0 0 0 0 0.02536 0.12975 0.21234 0 2.27053 -0.27548 0 1.0402 -0.30592 0.50144 -3.4542
ALA_302 -4.24465 0.25201 2.79558 -0.01902 0 0 2.46283 -1.87846 -0 -0 -3.12773 -0.34532 0 0 0 0 0 0.03786 0.19944 0 0 0 -0.32717 0 1.8394 0.02917 0.59155 -1.7345
PHE_303 -8.34172 1.05465 2.74521 -0.67121 0.14484 0.38721 1.97025 -2.26212 -1e-05 -0.00017 -1.76151 0.37214 0 0 0 0 0 0.02558 0.10283 0.08677 0 2.00816 -0.38813 0 1.0402 0.15514 1.10295 -2.22896
PRO_304 -4.89511 0.76689 2.99764 -0.13303 0.00044 0.09816 1.33399 -1.26699 -0 -0 -0.48573 0.24906 0 0 0 0 0 0.02965 -0.02721 0.0501 0.14307 0 -1.21791 0 -2.4119 -0.15946 1.16958 -3.75875
LEU_305 -8.35738 0.8471 2.73547 -0.57274 0.19347 0.15891 1.0617 -2.47961 -0.00174 -0.01821 -1.18799 0.11896 0 0 0 0 0 0.022 -0.05666 0.15898 1.67515 0 -0.12649 0 0.18072 -0.5236 0.55263 -5.61935
PHE_306 -9.69472 0.81192 5.04538 -0.60798 0.03488 0.31801 3.81326 -3.26582 -0 -0 -1.97729 0.13187 0 0 0 0 0 0.03375 -0.01896 0.0279 0 2.20645 -0.17662 0 1.0402 -0.41267 0.55296 -2.1375
GLY_307 -3.1161 0.19297 2.11956 -0.00029 0 0 0.3631 -1.26961 -0.0019 -0.0351 -0.42282 -0.27751 0 0 0 0 0 0.04544 -0.0107 0 0 0 -1.47833 0 0.83697 0.13761 0.36187 -2.55484
ASN_308 -6.76639 0.58678 6.11951 -0.18118 0.01963 0.27434 3.4532 -3.09234 -0.02997 -0.19606 -2.79349 -0.66792 0 0 0 -0.42021 0 0.16011 0.01381 0.00541 0 2.18654 0.70325 0 -0.93687 0.49405 0.503 -0.56481
ALA_309 -4.0354 0.41919 1.09598 -0.03108 0.02453 0 0.95553 -1.2768 -0.01041 -0.06548 0.02862 -0.4818 0 0 0 0 0 0.11663 0.01165 0 0 0 -0.05932 0 1.8394 0.45945 0.60672 -0.40257
GLY_310 -3.77133 0.37897 3.50293 -0.00021 0 0 1.86183 -1.89464 -0 -0 -1.35118 -0.21648 0 0 0 0 0 0.21873 0.02232 0 0 0 0.55269 0 0.83697 0.24974 0.21916 0.60951
ASN_311 -1.76533 0.2915 2.61461 -0.36149 0.07891 0.71547 0.77702 -1.22507 -0.00381 -0.07125 -0.29441 -1.6941 0 0 0 0 0 1.4925 0.67036 0.04495 0 2.4471 -0.63353 0 -0.93687 -0.29087 0.45765 2.31334
ALA_312 -3.38232 0.80758 2.68201 -0.01874 0 0 1.64332 -1.70459 -0 -0 -0.97139 -0.14023 0 0 0 0 0 1.69058 0.08706 0 0 0 0.00181 0 1.8394 -0.31729 2.08635 4.30356
ALA_313 -1.66208 1.23186 1.55386 -0.02343 0 0 0.42839 -0.78088 -0.01412 -0.14825 -0.4151 -0.16133 0 0 0 0 0 3.19855 -0.07867 0 0 0 -0.08287 0 1.8394 -0.2065 2.65011 7.32893
PRO_314 -2.4335 0.42414 1.12777 -0.20103 0.07018 0.1507 0.59259 -0.61065 -0 -0 -0.019 -0.25076 0 0 0 0 0 1.03136 1.21855 0.0212 0.46414 0 0.80303 0 -2.4119 1.25693 1.86857 3.10232
PRO_315 -4.58757 1.24227 3.01426 -0.12557 0.00352 0.09162 1.89143 -1.36306 -0 -0 -1.13288 0.27807 0 0 0 0 0 3.79594 -0.03358 0.02814 0.26623 0 -0.98255 0 -2.4119 1.06981 1.39062 2.43478
VAL_316 -3.76324 1.44927 0.53796 -0.3237 0.26165 0.0697 0.48601 -0.88559 -0 -0 0.5415 -0.63022 0 0 0 0 0 4.8006 1.32295 0.00378 0.13981 0 -0.14362 0 1.9342 -0.58453 2.80612 8.02264
LEU_317 -6.59968 1.97782 2.90422 -0.49236 0.10336 0.13675 1.80918 -1.94699 -0 -0 -1.211 0.2415 0 0 0 0 0 6.42158 4.16217 0.01548 0.60856 0 0.21934 0 0.18072 1.98832 5.54014 16.0591
VAL_318 -3.47012 0.35003 1.74954 -0.29287 0.27272 0.0708 0.87208 -1.21496 -0 -0 -0.182 0.04662 0 0 0 0 0 4.92917 0.14315 0.00859 0.06313 0 -0.42978 0 1.9342 1.8747 4.17552 10.9005
SER_319 -5.14719 0.75172 3.77741 -0.02399 0 0.05821 2.56515 -2.04179 -0 -0 -0.38798 -0.70985 0 0 0 0 0 3.91773 0.66329 0.06877 0.51369 0 0.19435 0.60411 -0.77834 0.85792 1.57684 6.46003
LEU_320 -4.72665 0.32577 1.56377 -0.64884 0.21257 0.22415 1.53585 -1.4712 -0 -0 -1.04102 0.09663 0 0 0 0 0 0.73092 0.40394 0.00089 0.5229 0 -0.0817 0 0.18072 1.28799 1.61709 0.73378
THR_321 -3.8055 0.20752 2.22681 -0.2223 0.144 0.08697 1.75798 -1.59565 -0.0118 -0.10576 -1.41309 -1.25274 0 0 0 0 0 0.11686 0.04082 0.00525 0.68584 0 -0.0106 2.28822 -1.0874 0.11773 1.23677 -0.59006
GLY_322 -1.84908 0.23885 1.04041 -0.00019 0 0 0.46467 -0.75837 -0 -0 -0.10081 -0.2806 0 0 0 0 0 0.00905 -0.20528 0 0 0 -1.36107 0 0.83697 -0.09552 0.28139 -1.77959
LEU_323 -4.89379 0.43745 2.72836 -0.52211 0.26562 0.15575 1.60093 -1.79021 -0 -0 -1.57497 0.05156 0 0 -0.24845 0 0 0.00674 -0.04564 0.03802 0.23503 0 -0.01291 0 0.18072 -0.26951 0.21032 -3.4471
GLY_324 -3.78479 0.11689 3.8147 -0.00027 0 0 2.32347 -2.0217 -0.02529 -0.12485 -2.32687 -0.17287 0 0 0 0 0 0.0075 -0.05569 0 0 0 -1.51959 0 0.83697 -0.12304 0.28181 -2.77363
ILE_325 -8.96959 1.2735 2.18925 -0.49603 0.35357 0.10955 2.16102 -2.29057 -0 -0 -1.79102 0.32018 0 0 0 0 0 0.01015 -0.08789 0.06118 0.44216 0 -0.35145 0 0.73287 -0.18128 0.38969 -6.1247
PHE_326 -11.7058 2.14361 3.41496 -1.00275 0.12898 0.36196 2.06337 -3.08007 -0.00992 -0.07699 -0.23619 -0.6419 0 0 0 0 0 0.01854 -0.02785 0.3875 0 2.87038 -0.16492 0 1.0402 -0.1405 0.75505 -3.90238
ARG_327 -9.2702 0.78105 7.73294 -0.73273 0.14447 0.48581 3.52988 -3.61073 -0 -0 -4.64359 0.17461 0 0 0 -1.17983 0 0.02589 0.32373 0.37645 2.71307 0 -0.19644 0 -1.2888 0.07156 1.10312 -3.45972
THR_328 -5.95319 0.62918 2.91824 -0.12816 0.03725 0.09873 2.40025 -2.01577 -0.0015 -0.00702 -2.32016 -0.87235 0 0 -0.98905 0 0 0.05059 -0.02173 0.00985 1.34542 0 -0.23039 2.31445 -1.0874 0.0019 0.77406 -3.04682
LEU_329 -9.04145 1.34734 6.07327 -0.61866 0.20078 0.18441 3.68516 -3.63026 -0 -0 -2.76988 0.20581 0 0 0 0 0 0.24081 0.00755 0.14893 0.80747 0 -0.17349 0 0.18072 0.18207 0.57592 -2.39349
SER_330 -6.44816 0.72042 5.49917 -0.0253 0 0.01837 3.33772 -2.70233 -0.00203 -0.01153 -4.56122 0.1657 0 0 0 -0.6245 0 0.03417 0.01605 0.00923 0.51411 0 -0.1096 1.84104 -0.77834 0.16022 0.8255 -2.12131
SER_331 -4.851 0.46609 5.90569 -0.04777 0.01057 0.07538 2.86442 -2.66424 -0.00438 -0.02552 -3.0579 -0.88953 0 0 0 -0.67787 0 0.30603 0.61051 0.01978 0.31117 0 0.33858 1.71927 -0.77834 0.68599 1.38096 1.69788
PRO_332 -4.432 0.68753 1.72133 -0.13896 0.00137 0.09935 0.34611 -0.878 -0.00438 -0.02552 -0.1051 0.19506 0 0 0 0 0 0.09651 0.09947 0.00277 0.35469 0 -0.91886 0 -2.4119 0.30948 1.2393 -3.76175
LEU_333 -6.06451 0.38391 3.63257 -0.59938 0.23841 0.19834 2.37526 -2.23109 -0 -0 -2.04397 -0.07412 0 0 0 0 0 0.12215 0.13577 0.08374 1.20408 0 0.00203 0 0.18072 -0.31646 0.57279 -2.19978
TYR_334 -6.63249 0.93348 2.41866 -0.77469 0.08222 0.15585 0.93616 -1.82641 -0 -0 -0.92074 -0.46013 0 0 0 0 0 0.24045 0.00018 0.00516 0 2.64547 -0.16016 0.08455 1.2797 0.42935 0.68445 -0.87892
ARG_335 -6.77443 0.41626 5.71116 -1.05615 0.25552 0.56949 2.95364 -2.6551 -0.01603 -0.11807 -1.64683 0.32323 0 0 0 0 0 0.05604 -0.05871 0.0579 2.57277 0 0.19203 0 -1.2888 0.60709 0.71888 0.8199
ARG_336 -4.78744 0.39262 3.05713 -0.50076 0.06866 0.25284 0.41216 -1.53711 -0.00173 -0.04319 -1.38966 0.62282 0 0 0 0 0 0.05586 -0.02567 0.11515 2.0012 0 -0.0134 0 -1.2888 0.15175 0.43446 -2.02313
ILE_337 -7.60252 0.86404 3.86089 -0.48649 0.40246 0.1066 2.03454 -2.62082 -0 -0 -1.5143 -0.10444 0 0 -1.09987 0 0 0.02499 -0.01978 0.01499 0.31065 0 -0.71668 0 0.73287 -0.23882 0.42183 -5.62985
ILE_338 -3.29526 0.64091 1.11078 -0.66562 0.5886 0.15811 0.35253 -1.00099 -0 -0 0.41077 -0.09514 0 0 0 0 0 0.34246 0.78936 0.01958 0.89879 0 0.50796 0 0.73287 0.15342 0.70605 2.35519
LEU_339 -5.40738 1.67064 1.16599 -0.56683 0.24885 0.18026 1.41679 -1.59066 -0 -0 -0.69395 -0.07799 0 0 0 0 0 0.24895 -0.00632 0.2867 0.13145 0 0.5817 0 0.18072 0.75353 1.35785 -0.11969
GLY_340 -1.84082 0.19443 2.04378 -9e-05 0 0 1.11089 -1.09308 -0 -0 -0.46848 -0.37417 0 0 -0.43341 0 0 0.03759 -0.05748 0 0 0 0.57453 0 0.83697 0.8055 1.07808 2.41424
SER_341 -3.54544 0.21518 2.4541 -0.02566 0 0.05866 0.95402 -1.33188 -0 -0 -0.39182 -0.58727 0 0 0 0 0 0.02324 -0.03189 0.01464 0.14101 0 -0.48017 0.64056 -0.77834 0.118 0.25401 -2.29907
GLY_342 -3.81241 0.56526 4.04941 -0.00193 0 0 1.95941 -2.10904 -0 -0 -0.87661 -0.3827 0 0 0 0 0 0.01858 -0.10481 0 0 0 -1.33703 0 0.83697 -0.14635 0.67212 -0.66912
PRO_343 -3.571 0.46988 1.72323 -0.06865 0 0.04223 1.05294 -0.92939 -0 -0 -0.3643 0.61887 0 0 -0.86444 0 0 0.09307 -0.15057 0.01153 0.24182 0 -0.49627 0 -2.4119 0.15333 0.79071 -3.6589
ASN_344 -2.85412 0.24302 2.77893 -0.4019 0.1167 0.7899 0.84205 -1.33575 -0 -0 -0.98809 -1.92541 0 0 -0.60162 0 0 0.17088 0.11348 0.11541 0 2.43522 -0.7033 0 -0.93687 0.07162 0.60345 -1.46639
ASN_345 -6.81786 0.53972 5.9341 -0.27751 0.05354 0.55754 2.99874 -3.17092 -0.01 -0.07158 -2.86024 -0.72068 0 0 -0.43341 0 0 0.02461 0.02514 0.10869 0 1.71929 -0.87426 0 -0.93687 0.86897 0.69339 -2.64961
GLN_346 -7.92051 0.32022 7.02807 -0.28107 0.05972 0.2131 2.71827 -3.42097 -0.00314 -0.05215 -2.69363 -0.52143 0 0 -2.04536 -0.32419 0 0.007 0.08662 0.08747 0 3.18379 -0.03354 0 -0.18838 0.74388 0.59159 -2.44464
GLU_347 -6.85412 0.33647 6.54109 -0.21646 0.02336 0.2864 3.4206 -2.83827 -0.01828 -0.1433 -3.67857 -0.40493 0 0 -1.09987 0 0 0.21176 0.02066 0.0973 0 3.35222 -0.04547 0 -2.7348 -0.24131 0.44116 -3.54439
LEU_348 -8.59291 1.10027 2.67727 -0.48785 0.13054 0.12109 3.04543 -2.3685 -0 -0 -2.08702 0.00047 0 0 0 0 0 0.54885 0.31126 0.05692 0.91758 0 -0.16986 0 0.18072 -0.11631 0.77366 -3.95841
PHE_349 -9.96636 2.743 1.31052 -0.96233 0.30002 0.2914 2.45402 -2.28483 -0.00988 -0.03748 -2.65996 -0.28168 0 0 0 0 0 0.38012 0.52897 0.13172 0 3.51359 -0.46156 0 1.0402 0.73913 1.91731 -1.31409
VAL_350 -8.38641 0.9047 2.09462 -0.3014 0.19953 0.06114 2.30669 -2.43539 -0 -0 -2.57334 -0.43201 0 0 0 0 0 0.03634 0.63793 0.04256 0.06909 0 -0.08079 0 1.9342 0.66092 1.90867 -3.35296
LEU_351 -8.77745 1.38281 2.93895 -0.47701 0.19702 0.09032 2.12776 -2.2862 -0.00738 -0.07332 -1.83651 0.15092 0 0 0 0 0 0.0307 -0.01547 0.09481 0.748 0 -0.36818 0 0.18072 -0.14563 1.07702 -4.96812
ASP_352 -5.9256 0.44353 7.71043 -0.21093 0.00477 0.72638 3.18648 -3.27366 -0.0115 -0.07794 -3.91006 -1.94774 0 0 -0.96125 -0.82054 0 0.03917 0.06223 0.00612 0 3.0545 -0.39773 0 -2.3716 -0.41877 1.02171 -4.07201
GLY_353 -4.2623 0.27889 4.30719 -0.00091 0 0 2.38368 -2.18651 -0.00012 -0.00306 -2.29545 -0.27874 0 0 0 0 0 0.04155 0.0171 0 0 0 -1.49656 0 0.83697 0.20153 0.78344 -1.6733
THR_354 -7.11492 0.52449 4.22157 -0.15924 0.06539 0.0565 3.1609 -2.6912 -0.02888 -0.14068 -2.88688 -0.47368 0 0 0 -0.6245 0 0.02398 0.18675 0.02533 0.56864 0 0.30923 2.39872 -1.0874 0.7254 0.57778 -2.36268
GLU_355 -7.95806 0.93353 7.41903 -0.31666 0.07904 0.38743 3.77996 -3.17153 -0.00563 -0.02579 -5.52034 -0.27302 0 0 0 -1.10265 0 0.01023 -0.02121 0.07489 0 3.52647 0.24324 0 -2.7348 0.26864 0.42894 -3.9783
PHE_356 -9.15817 1.01639 1.59681 -0.55026 0.03692 0.29056 2.41227 -2.12954 -0.00593 -0.0189 -2.66139 0.00057 0 0 0 0 0 0.05899 -0.08237 0.00383 0 2.28579 -0.25134 0 1.0402 0.20737 0.32567 -5.58251
SER_357 -5.46348 0.35797 4.69285 -0.02701 0 0.04638 2.91433 -2.39671 -0.01358 -0.06235 -3.32904 -0.95484 0 0 0 0 0 0.00588 0.42819 0.00199 0.9665 0 0.37792 0.62391 -0.77834 0.24622 0.35301 -2.0102
PHE_358 -9.62068 1.13143 2.9399 -0.7566 0.09348 0.4786 1.94503 -2.62303 -0 -0 -1.15025 0.33217 0 0 0 0 0 0.00328 0.01552 0.87483 0 2.22733 -0.32624 0 1.0402 -0.02726 0.54416 -2.87813
ALA_359 -5.88339 0.6923 3.0763 -0.02322 0 0 2.17319 -2.39835 -0.02857 -0.18451 -3.13856 -0.20115 0 0 0 0 0 0.00192 -0.00554 0 0 0 -0.04643 0 1.8394 -0.31779 0.60641 -3.838
SER_360 -5.12763 0.16152 4.70022 -0.03099 0.0001 0.05099 2.86852 -2.33479 -0 -0 -1.32024 -0.9185 0 0 -1.72179 0 0 0.00516 0.0452 0.0049 0.37897 0 -0.39502 1.71928 -0.77834 0.00245 0.53989 -2.15011
LEU_361 -3.03404 0.45338 0.73152 -0.5086 0.22024 0.14851 0.45412 -0.919 -0.01329 -0.10581 0.36138 0.06111 0 0 0 0 0 0.59788 0.05637 0.10247 0.17606 0 -0.17127 0 0.18072 -0.06198 0.44621 -0.82401
THR_362 -1.86024 0.20159 1.94981 -0.11298 0.06151 0.06408 0.78793 -0.95459 -0.02094 -0.16273 -0.05362 -1.09672 0 0 -0.88927 0 0 0.72025 -0.04105 0.00188 0.14616 0 -0.6757 2.28406 -1.0874 -0.16937 0.49644 -0.41091
THR_363 -3.39411 0.23805 2.79836 -0.18301 0.10216 0.06577 1.52112 -1.46064 -0.00765 -0.05692 -0.94138 -1.03241 0 0 -0.83252 0 0 0.1313 -0.01408 0.00268 0.48227 0 -0.45561 2.30999 -1.0874 0.36104 0.49132 -0.96167
ASN_364 -3.21678 0.17732 2.4953 -0.28819 0.04582 0.54207 0.46085 -1.24925 -0 -0 -0.47982 -0.85141 0 0 0 0 0 0.04726 -0.01976 0.01999 0 2.07546 -0.40654 0 -0.93687 0.47103 0.2647 -0.84881
LEU_365 -5.20514 0.62802 2.05444 -0.48206 0.23019 0.09229 0.42743 -1.46688 -0 -0 -0.00503 0.30769 0 0 0 0 0 0.03392 0.03443 0.0383 0.4907 0 -0.21125 0 0.18072 -0.05048 0.8006 -2.10211
PRO_366 -1.84805 0.36137 1.47849 -0.20507 0.01107 0.15294 0.54204 -0.64827 -0.0001 -0.00335 -0.69443 -0.07829 0 0 0 0 0 0.06274 0.00567 0.00343 0.51287 0 -0.80378 0 -2.4119 -0.46825 0.89103 -3.13983
SER_367 -3.54407 0.07875 2.67887 -0.02775 0 0.06391 1.0297 -1.24951 -0.00091 -0.00299 -1.51277 -0.53332 0 0 0 -0.79362 0 0.00971 0.08443 0.03076 0.26787 0 -0.32612 0.60127 -0.77834 -0.42297 0.28129 -4.06581
THR_368 -4.82257 0.36046 3.96845 -0.16914 0.09601 0.0627 2.70775 -2.08392 -0.01431 -0.05243 -2.69674 0.23567 0 0 0 0 0 0.03122 -0.01647 0.00803 0.10845 0 -0.03977 2.30314 -1.0874 -0.15072 0.26969 -0.98189
ILE_369 -5.81669 0.56035 1.98024 -0.47566 0.37289 0.10728 0.45193 -1.63534 -0.00091 -0.00299 -0.31318 -0.05741 0 0 0 0 0 0.04599 0.08261 0.04701 0.34444 0 -0.77103 0 0.73287 -0.15975 0.39127 -4.11607
TYR_370 -8.42166 1.047 4.6181 -0.66807 0.09102 0.34566 3.17176 -2.91121 -0.02559 -0.12396 -2.40515 -0.22455 0 0 0 0 0 0.11484 -0.02995 0.02121 0 2.37076 -0.00719 0.06734 1.2797 0.00787 0.83209 -0.84997
ARG_371 -6.53607 0.32087 5.97377 -1.01349 0.33216 0.80302 1.77049 -2.85686 -0 -0 -1.46729 0.10963 0 0 -0.44025 0 0 0.10547 0.08468 0.16981 2.47692 0 -0.08136 0 -1.2888 2.25617 1.26229 1.98114
GLN_372 -5.50215 0.71587 5.87224 -0.46454 0.12787 0.40319 2.10895 -2.77542 -0.02947 -0.16956 -2.26072 -0.92454 0 0 -0.521 -0.14267 0 0.1318 0.10541 0.0176 0 2.57732 0.27242 0 -0.18838 2.54189 0.93923 2.83534
ARG_373 -3.76343 0.25907 2.09414 -0.62994 0.07551 0.41966 0.06796 -0.92616 -0.00708 -0.05732 -0.44899 0.49356 0 0 0 0 0 0.06264 0.00251 0.04598 1.95271 0 -0.10354 0 -1.2888 0.35838 0.45751 -0.93565
GLY_374 -3.5178 0.79067 2.17938 -0.00024 0 0 0.65784 -1.46106 -0 -0 -0.15879 -0.17994 0 0 0 0 0 0.14383 -0.07863 0 0 0 -1.13124 0 0.83697 0.093 0.406 -1.42002
THR_375 -2.67019 0.1336 2.55664 -0.11139 0.07082 0.06189 1.05342 -1.41343 -0.00203 -0.01153 -0.49236 -1.21666 0 0 0 0 0 0.02198 -0.00247 0.0001 0.18376 0 -0.67219 2.27675 -1.0874 0.27685 0.44183 -0.60201
VAL_376 -5.87804 0.64449 3.6885 -0.29278 0.1716 0.06927 2.45955 -2.24439 -0.00014 -0.00036 -1.61097 -0.1864 0 0 0 0 0 0.18778 -0.01134 0.00018 0.04771 0 -0.16236 0 1.9342 0.01022 0.42039 -0.75288
ASP_377 -5.7458 0.4328 8.14554 -0.20587 0.13553 0.64498 4.09283 -3.4508 -0.00652 -0.06485 -5.72619 -1.70232 0 0 -0.6309 -0.8708 0 0.07475 -0.07976 0.30165 0 2.31391 -0.23553 0 -2.3716 -0.03886 0.3877 -4.60013
SER_378 -5.16859 0.31213 6.3444 -0.03476 0.00037 0.04806 4.14081 -2.89889 -0.01006 -0.07734 -3.54546 -0.7714 0 0 -0.98905 0 0 0.01267 -0.11912 0.00719 0.15595 0 -0.30003 1.73981 -0.77834 -0.23415 0.34963 -1.81616
LEU_379 -7.28887 1.00176 4.75533 -0.48774 0.12063 0.12355 2.27339 -2.47202 -0 -0 -2.02648 0.16725 0 0 -0.6309 0 0 0.02176 -0.07999 0.15258 0.29427 0 -0.19903 0 0.18072 -0.39897 0.65348 -3.83928
ASP_380 -2.64334 0.24802 3.41258 -0.1184 0.01623 0.36692 1.09657 -1.56175 -0.00502 -0.05782 -1.46207 -0.29403 0 0 0 0 0 0.0364 -0.06668 0.00111 0 2.44104 -0.31462 0 -2.3716 -0.58912 0.54013 -1.32544
VAL_381 -6.01068 0.90843 3.98515 -0.27623 0.14745 0.05536 1.94744 -2.29692 -0 -0 -1.31202 -0.30111 0 0 0 0 0 0.08081 0.27096 0.03816 0.21286 0 -0.52506 0 1.9342 -0.35589 0.37926 -1.11782
ILE_382 -8.13311 1.60659 2.43652 -0.52122 0.48366 0.14591 1.55427 -2.19411 -0 -0 -0.79869 -0.39125 0 0 0 0 0 0.15963 0.04202 0.04412 0.25718 0 -0.27581 0 0.73287 0.17169 1.37142 -3.3083
PRO_383 -6.29669 1.11056 3.59923 -0.11409 0 0.08223 1.80176 -1.70994 -0 -0 -2.41677 0.37479 0 0 0 0 0 0.07684 0.77387 0.00682 0.71733 0 -0.88911 0 -2.4119 0.01448 2.00935 -3.27123
PRO_384 -6.07767 0.85408 2.53286 -0.12311 3e-05 0.08951 0.76428 -1.27652 -0.01783 -0.18571 0.26748 0.26991 0 0 0 0 0 0.03007 -0.03694 0.01584 0.2701 0 -1.14528 0 -2.4119 -0.40303 1.22838 -5.35545
GLN_385 -8.43066 0.82569 7.00407 -0.34815 0.08126 0.25717 2.1705 -3.16499 -0.00659 -0.04347 -3.37571 0.25041 0 0 -0.56064 -0.54922 0 0.03795 0.16787 0.15245 0 5.17896 -0.19419 0 -0.18838 -0.24967 0.52976 -0.45557
ASP_386 -5.37486 0.31501 6.4462 -0.24342 0.11945 0.80149 3.2589 -2.99261 -0 -0 -3.17969 -1.28127 0 0 -0.62741 -0.75256 0 0.03378 -0.01886 0.00274 0 1.97567 -0.50151 0 -2.3716 0.08624 0.38616 -3.91814
ASN_387 -3.31207 0.1669 3.36334 -0.20606 0.02043 0.31395 0.87105 -1.66588 -0.01111 -0.08463 -0.04606 -0.51556 0 0 0 0 0 0.04177 -0.0122 0.00243 0 2.47249 -0.46578 0 -0.93687 -0.33916 0.22913 -0.11388
SER_388 -2.1882 0.23862 2.85235 -0.04119 0.00035 0.05863 1.51406 -1.33267 -0 -0 -2.75741 -0.27211 0 0 -0.62741 -0.75256 0 0.00571 -0.05331 0.11221 0.39514 0 -0.2548 1.86798 -0.77834 -0.68308 0.18292 -2.51313
VAL_389 -5.01294 0.74828 2.85561 -0.32211 0.28354 0.06902 1.49917 -1.96827 -0 -0 0.04144 -0.39623 0 0 0 0 0 0.00555 0.03686 2e-05 0.13669 0 -0.4369 0 1.9342 -0.46104 0.93939 -0.0477
PRO_390 -3.43093 0.78683 2.97669 -0.13863 0.00308 0.10052 1.78554 -1.426 -0.0038 -0.03365 -2.23129 0.15427 0 0 0 0 0 0.03306 0.02054 0.00444 0.18961 0 -1.02595 0 -2.4119 -0.35493 1.65343 -3.34908
PRO_391 -5.20598 0.89155 2.76545 -0.06471 0 0.04109 1.64673 -1.49617 -0 -0 -0.69528 0.60532 0 0 0 0 0 0.02943 -0.11141 0.08481 0.1585 0 -0.89334 0 -2.4119 0.24435 1.1196 -3.29196
ARG_392 -7.24467 0.4705 5.95285 -0.78003 0.09017 0.51342 2.52619 -2.97676 -0 -0 -1.59331 0.36596 0 0 0 0 0 0.02445 -0.07191 0.01832 1.6204 0 -0.20437 0 -1.2888 0.32817 0.46838 -1.78105
ALA_393 -4.30537 0.47595 2.64385 -0.02179 0 0 2.54741 -1.97003 -0 -0 -1.99402 -0.31865 0 0 -0.81257 0 0 0.02295 0.03493 0 0 0 0.3851 0 1.8394 0.20993 0.29753 -0.96538
GLY_394 -4.62925 0.2659 4.34296 -5e-05 0 0 2.82892 -2.34153 -0 -0 -3.20303 -0.33679 0 0 0 0 0 0.00671 -0.13138 0 0 0 0.47353 0 0.83697 0.395 0.66467 -0.82738
PHE_395 -12.0781 3.16117 5.56951 -0.89203 0.18313 0.01451 4.79095 -3.79313 -0.02567 -0.13774 -3.01437 -0.3543 0 0 -0.88585 0 0 0.08386 0.14694 0.27581 0 2.12093 0.08386 0 1.0402 -0.23093 1.46478 -2.47652
SER_396 -7.51625 0.432 6.51473 -0.03819 0.00491 0.05105 3.57763 -3.18263 -0.00639 -0.04288 -3.16584 -0.48826 0 0 0 -0.62301 0 0.03202 0.02084 0.01456 0.25535 0 -0.21667 1.71951 -0.77834 -0.60629 1.96692 -2.07522
HIS_D_397 -11.1632 1.58201 6.92524 -0.3534 0.01865 0.40043 3.00367 -4.06642 -0.0015 -0.02958 -1.79668 -0.54911 0 0 -0.45369 -0.62301 0 0.00866 0.01378 0.20256 0 2.62982 -0.23033 0 -0.45461 -0.34963 1.32898 -3.95739
ARG_398 -10.3296 0.53812 9.77618 -0.98196 0.26561 0.73845 4.58341 -4.51278 -0.04335 -0.20339 -4.97749 -0.07236 0 0 -1.11148 0 0 0.01437 0.06993 0.06089 1.84562 0 -0.16003 0 -1.2888 -0.13395 0.56744 -5.35514
LEU_399 -8.95586 0.70067 0.97447 -0.50572 0.21477 0.10748 1.36301 -2.02267 -0.01114 -0.08991 -1.40252 0.25428 0 0 0 0 0 0.00855 -0.05642 0.09861 0.39926 0 -0.1689 0 0.18072 -0.28122 0.52192 -8.67061
SER_400 -4.82065 0.27755 5.09783 -0.03336 0 0.07717 1.82345 -2.25895 -0.01293 -0.07604 -1.57008 -0.4149 0 0 0 -0.38013 0 0.00579 -0.04493 0.0007 1.29764 0 0.35321 0.65068 -0.77834 0.35407 0.36772 -0.08449
HIS_401 -9.43276 1.29601 6.92916 -0.58283 0.04828 0.34612 3.06543 -3.75349 -0.00867 -0.05018 -1.99081 -0.78957 0 0 0 -0.30213 0 0.01525 0.07279 0.01082 0 2.33057 -0.44665 0 -0.45461 0.62632 0.45397 -2.61699
VAL_402 -8.36824 1.19921 1.7373 -0.26284 0.1469 0.05366 2.0279 -2.47913 -0 -0 -1.40852 -0.30906 0 0 -0.53933 0 0 0.027 -0.02107 0.14962 0.26145 0 -0.78493 0 1.9342 -0.13392 0.45053 -6.31927
THR_403 -6.80891 0.72043 4.76964 -0.09942 0.02798 0.06327 3.18958 -2.69197 -0 -0 -3.55806 -0.96862 0 0 -0.45766 0 0 0.02269 -0.02261 0.00609 0.23562 0 -0.73284 2.31822 -1.0874 -0.10238 0.79954 -4.37679
MET_404 -10.0346 0.94664 4.11673 -0.3952 0.11536 0.1044 0.58588 -2.29985 -0.03477 -0.27756 0.05326 0.04985 0 0 0 0 0 0.04246 0.00936 0.32705 1.40136 0 -0.08821 0 0.60916 0.34425 1.13279 -3.29166
LEU_405 -8.53858 1.83254 2.73143 -0.58482 0.34033 0.15452 2.58907 -2.42263 -0.00671 -0.08019 -2.47993 0.21945 0 0 0 0 0 0.07997 -0.04501 0.78397 0.81777 0 -0.36398 0 0.18072 0.1342 1.37128 -3.28659
SER_406 -2.94289 0.23411 1.88491 -0.03519 0 0.08049 0.333 -0.97839 -0.01269 -0.14945 -0.29652 -0.10039 0 0 0 0 0 0.32707 -0.0208 0.00197 0.53067 0 -0.23983 0.61144 -0.77834 -0.08509 1.16338 -0.47253
GLN_407 -6.41778 0.36866 5.1846 -0.31477 0.09969 0.24017 2.70562 -2.414 -0.02623 -0.12671 -2.44281 -0.5661 0 0 0 -1.23172 0 0.20491 1.19206 0.25331 0 4.73875 -0.04479 0 -0.18838 0.0119 0.88355 2.10991
ALA_408 -3.35542 1.16928 2.25992 -0.01253 0 0 1.15293 -1.61947 -0 -0 -0.02793 -0.28319 0 0 0 0 0 0.07444 0.19067 0 0 0 0.52408 0 1.8394 1.32037 2.45469 5.68723
ALA_409 -2.01303 0.62164 1.04653 -0.02395 0 0 0.11037 -0.84719 -0 -0 1.01918 -0.32759 0 0 0 0 0 0.01997 -0.04106 0 0 0 0.12281 0 1.8394 1.35774 1.93653 4.82136
GLY_410 -3.02403 0.38692 2.4272 -0.0005 0 0 1.05215 -1.50549 -0 -0 -0.45975 -0.20112 0 0 0 0 0 0.01464 -0.11887 0 0 0 -0.67914 0 0.83697 0.15987 0.37765 -0.7335
ALA_411 -3.45302 0.28718 1.73333 -0.02715 0.00447 0 0.91985 -1.3839 -0.03095 -0.10938 -0.57591 -0.39926 0 0 0 0 0 0.01329 0.28713 0 0 0 -0.13558 0 1.8394 -0.03992 0.5622 -0.50823
VAL_412 -7.03791 1.19617 1.71913 -0.32125 0.30964 0.06953 0.8506 -1.97336 -0.01353 -0.08205 -0.59846 -0.28968 0 0 0 0 0 0.03135 -0.05851 0.19689 0.12072 0 0.15256 0 1.9342 -0.17438 1.20528 -2.76307
TYR_413 -6.9998 1.15422 4.21779 -0.55517 0.03761 0.28716 2.03779 -2.58334 -0.01375 -0.16931 -0.75853 -0.06712 0 0 0 0 0 0.08395 0.04005 0.00521 0 2.69834 -0.31957 0.00097 1.2797 -0.17409 1.59501 1.79711
THR_414 -5.4293 0.47116 3.90474 -0.18589 0.16621 0.07405 2.73911 -2.2871 -0.02395 -0.2228 -2.79476 -0.45622 0 0 0 -0.32419 0 0.56431 0.16806 0.37732 0.21257 0 0.00108 2.41091 -1.0874 -0.01718 1.62373 -0.11554
LEU_415 -9.40955 1.1405 3.15925 -0.61015 0.34273 0.22418 2.79495 -2.68609 -0 -0 -2.44154 -0.03272 0 0 0 0 0 0.20471 -0.00482 0.05862 1.24617 0 -0.09553 0 0.18072 0.20398 1.17878 -4.54581
ARG_416 -9.96069 0.87938 6.91056 -0.93589 0.19415 0.7193 3.13162 -3.33613 -0.07784 -0.56324 -2.52439 -0.20326 0 0 0 0 0 0.04098 0.02651 0.16987 2.58791 0 -0.05451 0 -1.2888 0.87862 0.76257 -2.64327
ALA_417 -6.43898 1.04629 3.05471 -0.02945 0.01284 0 2.79064 -2.41343 -0.00028 -0.00157 -2.01138 -0.48423 0 0 0 0 0 0.03492 0.01458 0 0 0 0.36793 0 1.8394 1.60618 1.36637 0.75454
PRO_418 -7.55895 0.91114 2.452 -0.19527 0.00186 0.13809 1.10629 -1.43238 -0.00427 -0.01459 -1.06655 -0.02217 0 0 0 0 0 0.02105 -0.06234 0.03047 0.78841 0 -0.72041 0 -2.4119 0.52346 1.09237 -6.42368
THR_419 -6.93273 0.35742 5.11827 -0.16872 0.08241 0.06315 3.26357 -2.91314 -0.0069 -0.08041 -2.58146 0.25092 0 0 0 -0.59782 0 0.01255 0.11214 0.0012 0.12087 0 -0.03547 2.27208 -1.0874 -0.1885 0.48365 -2.45431
PHE_420 -10.1858 0.80555 1.93252 -0.60679 0.17813 0.34259 2.87885 -2.4871 -0.00771 -0.02457 -2.81259 0.1342 0 0 0 0 0 0.00344 -0.03086 0.08601 0 2.42673 -0.19098 0 1.0402 0.09674 0.45356 -5.96792
SER_421 -6.25225 0.5629 6.34685 -0.03577 0.00134 0.06512 3.47228 -3.04677 -0.00816 -0.1102 -4.72942 -1.03189 0 0 0 -0.21244 0 0.00537 -0.03527 0.01761 0.60766 0 0.48213 0.71858 -0.77834 0.12964 0.55053 -3.28051
TRP_422 -14.0002 1.37519 5.20883 -0.88534 0.09182 0.39173 3.18764 -4.10285 -0.00345 -0.00998 -2.52792 -0.22878 0 0 0 0 0 0.01948 -0.01029 0.00931 0 1.50848 -0.09487 0 1.6906 0.2381 0.69313 -7.44937
GLN_423 -6.96059 0.40313 6.02161 -0.42075 0.08163 0.30789 3.13756 -2.97761 -0.01687 -0.19005 -3.74349 -0.55546 0 0 0 0 0 0.03214 0.04102 0.02034 0 4.5049 0.07555 0 -0.18838 0.06651 0.54109 0.18015
HIS_424 -8.71276 0.47798 7.35535 -0.50039 0.02797 0.35258 3.34721 -3.79215 -0.02567 -0.26011 -3.00995 -0.9199 0 0 -1.11464 -0.70216 0 0.00945 0.05656 0.02714 0 1.54357 -0.07356 0 -0.45461 -0.3345 0.30551 -6.39709
ARG_425 -8.05655 0.73551 9.11216 -0.71203 0.13213 0.48446 3.78765 -4.01682 -0.03381 -0.22903 -3.03045 0.53803 0 0 -1.28908 0 0 0.0345 0.02832 0.40812 2.49453 0 -0.07153 0 -1.2888 -0.43926 0.94591 -0.46605
SER_426 -4.96444 0.56564 5.51222 -0.03602 4e-05 0.04307 3.40708 -2.49771 -0 -0 -3.37122 -0.38264 0 0 -1.9759 -0.70216 0 0.01814 -0.05381 0.09334 0.15981 0 -0.2941 1.74458 -0.77834 -0.48978 1.05031 -2.95189
ALA_427 -4.45297 0.51845 3.5631 -0.03067 0.01006 0 2.65152 -2.31302 -0 -0 -0.95692 -0.50832 0 0 0 0 0 0.02332 -0.01351 0 0 0 -0.10417 0 1.8394 -0.14779 0.44806 0.52653
GLU_428 -4.42471 0.72068 6.25649 -0.45142 0.04133 0.63389 3.03263 -2.68293 -0.03177 -0.34954 -3.03115 -1.09402 0 0 -0.49114 0 0 0.04353 -0.08352 0.03898 0 3.8163 -0.07913 0 -2.7348 -0.05602 0.38415 -0.54218
PHE_429 -6.13991 0.39987 2.28731 -0.55257 0.22486 0.27349 1.51509 -1.7908 -0.01516 -0.06016 -1.84081 -0.30242 0 0 0 0 0 0.03847 -0.0964 0.24956 0 3.00951 0.22693 0 1.0402 -0.33988 0.45199 -1.42081
ASN_430 -5.15167 0.73566 4.41614 -0.18744 0.01018 0.28998 1.99494 -2.17134 -0 -0 -1.20251 -0.59747 0 0 0 0 0 0.11143 -0.05299 0.00045 0 2.36682 0.20186 0 -0.93687 -0.02104 0.42304 0.22917
ASN_431 -6.80822 0.75807 5.09032 -0.19626 0.02474 0.3228 3.168 -2.78197 -0.01869 -0.10472 -2.72546 -0.57135 0 0 -1.30427 0 0 0.01542 -0.02062 0.00419 0 2.63833 -0.53272 0 -0.93687 0.14694 0.46591 -3.36644
ILE_432 -5.29214 0.64732 2.40582 -0.48933 0.43404 0.10747 1.40729 -1.52922 -0 -0 -1.27845 0.21366 0 0 0 0 0 0.01945 -0.00806 0.12162 0.46104 0 -0.52919 0 0.73287 -0.22929 0.74603 -2.05907
ILE_433 -8.05079 0.98113 1.47209 -0.47174 0.36469 0.11012 2.22112 -1.96313 -0.00066 -0.0019 -2.51182 -0.1037 0 0 0 0 0 0.02495 0.13889 0.0036 0.27235 0 -0.61595 0 0.73287 -0.40467 1.27541 -6.52713
PRO_434 -4.21453 0.90492 2.85982 -0.21342 0.00738 0.14769 1.21019 -1.24251 -0 -0 -1.19167 0.0362 0 0 -0.52067 0 0 0.04205 0.09677 0.02597 0.30457 0 -0.70298 0 -2.4119 -0.14947 1.08981 -3.92178
SER_435 -3.39407 0.37051 2.75898 -0.02929 0.00129 0.04452 1.28243 -1.35314 -0 -0 -0.89923 -1.14966 0 0 -1.08501 0 0 0.10439 0.02677 0.03951 0.36839 0 -0.12015 0.61145 -0.77834 -0.20402 0.77782 -2.62684
SER_436 -2.04386 0.19019 2.12848 -0.03563 0.02273 0.06463 0.4969 -0.93746 -0.01286 -0.09872 0.31277 -0.67391 0 0 0 0 0 0.04645 0.04264 0.00038 0.45236 0 -0.01048 0.60093 -0.77834 -0.08691 0.72342 0.4037
GLN_437 -6.00639 0.42282 4.83248 -0.26116 0.04601 0.22678 1.33195 -2.12192 -0 -0 -0.65592 -0.78886 0 0 0 0 0 0.01127 0.12595 0.05726 0 3.19946 -0.0881 0 -0.18838 0.01147 0.31416 0.46885
ILE_438 -8.7504 0.66201 3.11257 -0.47261 0.30542 0.09898 2.58914 -2.46182 -0.01048 -0.03315 -2.57168 0.18115 0 0 0 0 0 0.02096 -0.07269 0.05255 0.36548 0 -0.47623 0 0.73287 -0.35144 0.55609 -6.52327
THR_439 -5.70781 0.72257 4.44161 -0.1792 0.0859 0.0658 2.96917 -2.28059 -0.00242 -0.00667 -2.80285 -0.40009 0 0 0 0 0 0.02455 -0.05627 0.01879 0.12043 0 -0.05979 2.33391 -1.0874 -0.21372 0.74919 -1.26492
GLN_440 -7.28366 0.78772 5.30417 -0.303 0.05059 0.27504 2.52809 -2.50519 -0.01476 -0.09613 -3.0767 -0.64482 0 0 0 -1.29433 0 0.00474 0.03619 0.04518 0 3.57353 0.29483 0 -0.18838 0.17003 0.55934 -1.77751
ILE_441 -7.24491 0.80702 2.12356 -0.48224 0.34538 0.11864 1.88855 -1.90572 -0.00242 -0.00667 -2.18171 -0.25196 0 0 0 0 0 0.03677 0.03951 0.00385 0.24903 0 -0.50527 0 0.73287 0.07552 1.01171 -5.14848
PRO_442 -6.00308 0.86617 3.66477 -0.12049 0.0008 0.08978 1.88672 -1.62309 -0 -0 -1.86712 0.25144 0 0 0 0 0 0.0256 -0.07381 0.0352 0.14692 0 -1.11283 0 -2.4119 -0.39649 0.94123 -5.70017
LEU_443 -8.33569 1.74267 3.47044 -0.78435 0.54263 0.23442 2.73803 -2.58544 -0.01488 -0.1645 -2.66889 0.33481 0 0 0 0 0 0.05367 -0.07856 0.11219 2.99785 0 -0.2266 0 0.18072 -0.52424 0.64736 -2.32836
THR_444 -6.23801 0.62298 3.97541 -0.13119 0.05302 0.0697 1.90488 -2.37888 -0.01243 -0.11702 -0.79841 -0.82296 0 0 0 0 0 0.02 0.15578 0.0111 0.0202 0 0.01292 2.3583 -1.0874 0.06203 0.71754 -1.60245
LYS_445 -9.29401 1.1564 8.16195 -0.75862 0.32854 0.45784 4.54456 -3.82179 -0.00387 -0.05221 -4.69329 0.07886 0 0 -1.12383 0 0 0.01631 0.03368 0.03153 2.06651 0 -0.06939 0 -1.5107 -0.05366 0.57449 -3.93071
SER_446 -6.44823 0.68596 5.24217 -0.03115 0 0.02069 2.51205 -2.80261 -0.01376 -0.12295 -1.88061 0.03696 0 0 0 -0.5845 0 0.02425 -0.01394 0.00043 1.0177 0 -0.341 1.76984 -0.77834 -0.5527 0.6354 -1.62434
THR_447 -5.93497 0.45703 4.40324 -0.12089 0.12842 0.06058 2.35906 -2.38041 -0 -0 -1.44567 -0.92431 0 0 0 -0.60367 0 0.07899 0.0094 0.04843 0.24878 0 -0.50469 2.2408 -1.0874 -0.36715 0.57744 -2.75698
ASN_448 -4.66941 0.24723 5.25789 -0.17177 0.001 0.24908 2.71792 -2.45614 -0.00626 -0.02545 -3.17545 -0.46798 0 0 0 -1.14583 0 0.01892 0.03437 0.02342 0 3.34174 0.32345 0 -0.93687 0.21699 0.40994 -0.21321
LEU_449 -5.98428 0.94961 0.33957 -0.49467 0.33274 0.08933 0.53747 -1.22064 -0.01948 -0.15118 -0.42702 0.25053 0 0 0 0 0 0.13875 -0.02195 0.12287 0.56963 0 -0.36812 0 0.18072 0.15451 0.34866 -4.67294
GLY_450 -3.56202 0.14706 4.09783 -0.00041 0 0 1.76715 -1.99408 -0.0237 -0.13722 -2.77959 -0.21492 0 0 0 0 0 1.78998 0.09989 0 0 0 -0.0745 0 0.83697 -0.13275 0.51591 0.33561
SER_451 -2.88436 0.43618 3.33757 -0.03041 5e-05 0.02303 1.16861 -1.58855 -0.02997 -0.19719 -0.55741 -0.50119 0 0 -0.51654 0 0 3.62517 0.01503 0.00052 0.74749 0 0.20261 0.60101 -0.77834 0.25281 0.6818 4.00793
GLY_452 -2.00545 0.03307 2.83663 -5e-05 0 0 0.96533 -1.31168 -0.01332 -0.15978 -0.76394 -0.39758 0 0 0 0 0 0.80395 -0.15901 0 0 0 -1.41388 0 0.83697 -0.23602 0.56149 -0.42327
THR_453 -6.86268 1.00425 4.40235 -0.16202 0.06206 0.05735 2.55841 -2.48298 -0.01509 -0.10141 -2.12398 -0.00553 0 0 0 0 0 0.08155 -0.02733 0.02396 0.11261 0 0.01547 2.35686 -1.0874 -0.49237 0.32861 -2.35733
SER_454 -3.76417 0.17969 3.60419 -0.0268 0 0.06372 2.35911 -1.97302 -0.0257 -0.29849 -2.27015 -0.37807 0 0 0 0 0 0.04793 0.00552 0.0001 0.48041 0 -0.17432 0.61412 -0.77834 -0.00224 0.23521 -2.10131
VAL_455 -6.53376 0.95746 0.72212 -0.27043 0.16352 0.05308 0.28714 -1.69089 -0 -0 -0.11583 -0.02753 0 0 0 0 0 0.02207 -0.02573 0.2902 0.13846 0 -0.51882 0 1.9342 -0.21767 0.34679 -4.48562
VAL_456 -6.49258 0.55719 4.1273 -0.26809 0.17436 0.05353 2.39845 -2.49296 -0.00335 -0.01499 -2.22924 -0.16267 0 0 0 0 0 0.01355 -0.06177 2e-05 0.42838 0 -0.78328 0 1.9342 -0.41415 0.36281 -2.87329
LYS_457 -3.1714 0.26692 2.65682 -0.37333 0.04398 0.17842 0.73315 -1.2069 -0 -0 -0.64686 0.1225 0 0 0 0 0 0.00731 -0.05033 0.00357 1.41866 0 -0.0462 0 -1.5107 -0.1875 0.15753 -1.60435
GLY_458 -3.60659 0.72241 3.67545 -0.00021 0 0 1.71623 -1.8535 -0.02596 -0.14578 -1.46507 -0.23634 0 0 -1.23355 0 0 0.10465 -0.02105 0 0 0 0.54715 0 0.83697 0.24916 0.83854 0.1025
PRO_459 -5.09284 1.06686 1.51054 -0.07525 0 0.04598 0.90886 -0.79309 -0 -0 0.56738 0.58237 0 0 0 0 0 0.05865 -0.18475 0.06598 0.40874 0 -0.5759 0 -2.4119 0.11728 1.12837 -2.67272
GLY_460 -3.21664 0.30425 2.29341 -0.00011 0 0 1.13728 -1.48253 -0.01364 -0.08213 0.39886 -0.35582 0 0 0 0 0 0.03316 0.05038 0 0 0 -1.4967 0 0.83697 0.33551 0.46195 -0.79579
PHE_461 -8.30421 1.18568 1.38767 -0.96572 0.19767 0.55449 1.03882 -2.06464 -0.01617 -0.08319 -0.14756 -0.82921 0 0 0 0 0 0.01398 -0.06406 0.02415 0 3.47417 -0.13381 0 1.0402 0.20912 0.23671 -3.24589
THR_462 -5.58296 0.30642 4.08679 -0.11788 0.07352 0.06287 2.72081 -2.37119 -0.02015 -0.21304 -1.41064 -1.54216 0 0 -1.80506 0 0 0.03156 -0.04935 0.00564 0.23412 0 -0.44174 2.27696 -1.0874 -0.36723 0.52183 -4.68829
GLY_463 -3.02125 0.0504 2.91112 -6e-05 0 0 2.00832 -1.58679 -0 -0 -2.17314 -0.38858 0 0 0 0 0 0.00792 -0.18515 0 0 0 -1.46998 0 0.83697 -0.63423 0.45481 -3.18964
GLY_464 -3.28767 0.34639 3.66471 -0.00124 0 0 1.7576 -1.79296 -0 -0 -1.87973 -0.33347 0 0 -1.01226 0 0 0.01112 -0.10916 0 0 0 -1.42641 0 0.83697 -0.30726 0.19114 -3.34221
ASP_465 -4.82551 0.42972 4.59024 -0.09695 0.01427 0.27701 1.21464 -2.24722 -0.05447 -0.42143 -3.16649 -0.06834 0 0 -0.85736 0 0 0.00736 0.20346 0.00025 0 2.20543 0.07312 0 -2.3716 0.11303 0.30799 -4.67284
ILE_466 -8.35882 0.70774 3.36082 -0.55492 0.37254 0.14853 2.75688 -2.50896 -0 -0 -2.90592 -0.1136 0 0 0 0 0 0.0076 -0.03334 0.05427 0.468 0 -0.23944 0 0.73287 -0.19921 0.5266 -5.77837
LEU_467 -8.40329 1.13692 1.84028 -0.48952 0.2775 0.0953 2.45833 -2.14207 -0 -0 -2.57731 0.18014 0 0 0 0 0 0.00365 -0.00746 0.05876 0.51793 0 -0.37194 0 0.18072 -0.23894 0.54093 -6.94007
ARG_468 -8.02633 1.04769 6.79392 -0.7128 0.15159 0.47781 2.9232 -3.11684 -0.01239 -0.13871 -4.1342 0.58881 0 0 0 -0.69252 0 0.0142 0.12866 0.13957 2.63247 0 -0.15581 0 -1.2888 -0.24645 0.61102 -3.0159
ARG_469 -10.3438 1.74857 11.344 -1.13501 0.69127 0.74111 5.49117 -5.02362 -0.02369 -0.19485 -5.38498 0.12322 0 0 -0.77248 0 0 0.11272 0.01556 0.46977 3.74732 0 -0.24616 0 -1.2888 -0.22545 1.17227 1.01811
THR_470 -3.80243 0.45144 2.84306 -0.12789 0.06912 0.08121 1.65405 -1.58137 -0.01314 -0.12233 -2.39359 -0.82471 0 0 0 0 0 0.13096 -0.01847 0.00129 0.0502 0 -0.45574 2.27115 -1.0874 -0.19103 0.92463 -2.14099
SER_471 -4.90145 1.1003 5.24855 -0.0356 0 0.08052 2.51519 -2.42187 -0.03928 -0.34938 -2.19637 -0.21988 0 0 -0.73816 0 0 0.27593 0.04203 0.05185 0.05582 0 -0.51902 0.68173 -0.77834 -0.02163 1.06747 -1.1016
PRO_472 -5.17129 0.55239 2.90697 -0.11245 0.00227 0.08323 1.41445 -1.35593 -0 -0 -0.18497 0.27907 0 0 0 0 0 0.33396 -0.10161 0.06604 0.12779 0 -1.00837 0 -2.4119 -0.33556 1.06857 -3.84734
GLY_473 -3.82421 0.10854 4.80428 -0.00096 0 0 2.48377 -2.3577 -0 -0 -2.55129 -0.30504 0 0 0 0 0 0.28471 -0.13312 0 0 0 -1.5427 0 0.83697 0.00739 0.28897 -1.90039
GLN_474 -5.43384 0.22742 4.70057 -0.34188 0.05644 0.20337 1.19234 -2.36851 -0.02997 -0.19719 -0.45712 -0.02579 0 0 0 0 0 0.17371 -0.01962 0.03296 0 2.84983 0.11097 0 -0.18838 0.12513 0.20339 0.81383
ILE_475 -9.69097 1.73948 3.3491 -0.47152 0.26082 0.08824 2.62613 -2.57793 -0.01601 -0.09898 -1.72593 0.0198 0 0 0 0 0 0.06491 0.05038 0.38061 0.50181 0 -0.56966 0 0.73287 -0.06217 0.7184 -4.68063
SER_476 -5.58282 0.41295 4.72225 -0.03012 0 0.07062 2.99695 -2.38501 -0.0243 -0.20916 -2.37982 -0.1211 0 0 0 -0.5845 0 0.01898 0.00524 0.04707 0.0416 0 -0.52647 0.90762 -0.77834 0.10358 1.01678 -2.278
THR_477 -5.53328 0.51873 4.99266 -0.17883 0.10874 0.06467 2.98602 -2.56374 -0 -0 -3.56897 -0.25307 0 0 0 0 0 0.01138 -0.05496 0.05368 0.12192 0 -0.02879 2.26637 -1.0874 -0.0086 0.65563 -1.49785
LEU_478 -8.26227 0.66373 3.50318 -0.57448 0.13458 0.15314 2.49162 -2.6756 -0.00865 -0.03031 -2.30077 0.25307 0 0 0 0 0 0.03607 0.10671 0.07841 0.78268 0 -0.17398 0 0.18072 0.08433 0.69998 -4.85783
ARG_479 -7.31126 0.69336 5.76908 -0.74355 0.17703 0.5551 2.50596 -2.82421 -0.01299 -0.11957 -2.303 0.23308 0 0 -0.67158 -0.54216 0 0.04875 -0.04369 0.32531 2.94236 0 0.00945 0 -1.2888 -0.05384 0.6422 -2.01297
VAL_480 -6.81847 0.35737 2.3425 -0.30852 0.18949 0.06874 2.60851 -2.20828 -0.00509 -0.01651 -2.34376 -0.64547 0 0 0 0 0 0.03318 -0.07096 4e-05 1.2525 0 -0.65912 0 1.9342 -0.1867 0.44876 -4.0276
ASN_481 -5.61574 0.38987 5.09443 -0.17409 0.01444 0.26431 2.80541 -2.61804 -0.00319 -0.01397 -3.08112 -0.51572 0 0 0 0 0 0.02539 0.02543 0.0135 0 2.29802 0.23326 0 -0.93687 -0.04374 0.30687 -1.53155
ILE_482 -6.88717 0.75415 1.57592 -0.63153 0.45514 0.12944 2.03682 -1.82199 -0.00497 -0.01607 -1.40441 0.27634 0 0 0 0 0 0.03388 -0.05087 0.33672 0.9561 0 -0.74607 0 0.73287 -0.19197 0.35644 -4.11122
THR_483 -3.17272 0.41863 2.22205 -0.12154 0.09674 0.07055 1.13111 -1.30812 -0.00315 -0.01374 -0.71577 -1.1559 0 0 0 0 0 0.11129 0.01584 4e-05 0.05864 0 -0.53487 2.32066 -1.0874 -0.47239 0.45022 -1.68982
ALA_484 -3.54551 0.66964 1.84621 -0.02603 0.00185 0 1.48258 -1.48598 -0.0108 -0.10298 0.80132 -0.30603 0 0 0 0 0 1.82995 -0.06273 0 0 0 0.18166 0 1.8394 -0.25206 1.22173 4.08221
PRO_485 -2.04239 0.47619 1.11807 -0.07771 0 0.04725 0.44485 -0.48142 -0 -0 0.43377 0.57544 0 0 0 0 0 1.04656 -0.1115 0.01214 0.47505 0 -0.46097 0 -2.4119 -0.28877 1.48078 0.23542
LEU_486 -2.59452 0.20678 2.31212 -0.45337 0.14409 0.08215 0.98369 -1.17798 -0.00667 -0.1026 -0.12673 0.03806 0 0 0 0 0 0.40253 0.44491 0.03127 0.72063 0 0.21176 0 0.18072 -0.15272 0.69781 1.84193
SER_487 -1.14085 0.08083 1.13914 -0.02712 0.00073 0.02411 0.05199 -0.50885 -0 -0 -0.43857 -0.23467 0 0 0 0 0 1.94796 -0.00666 0.00296 0.49723 0 0.15051 0.6002 -0.77834 -0.12319 0.5065 1.74392
GLN_488 -5.91043 0.38122 4.42965 -0.3789 0.08734 0.22429 2.09796 -2.31009 -0.05101 -0.31608 -1.36597 -0.19082 0 0 -1.08501 0 0 0.23182 -0.02799 0.02313 0 2.92024 -0.15489 0 -0.18838 -0.05302 0.43187 -1.20508
ARG_489 -6.54417 0.49411 5.33755 -0.44201 0.05142 0.23028 2.42047 -2.55458 -0.03321 -0.24497 -3.57764 0.34348 0 0 0 -0.7759 0 0.03005 0.018 0.0606 2.38365 0 -0.07465 0 -1.2888 0.01164 0.32084 -3.83385
TYR_490 -11.0502 0.65185 4.47075 -0.52447 0.06185 0.25703 3.40534 -3.30424 -0.02712 -0.23856 -3.45572 -0.24965 0 0 -0.52067 0 0 0.04092 0.18576 0.07517 0 2.03827 -0.3085 0.00163 1.2797 -0.28955 0.40294 -7.09745
ARG_491 -7.2106 0.18662 6.39274 -0.5967 0.07519 0.33433 3.79399 -3.01816 -0.01462 -0.05906 -3.79889 0.39373 0 0 -0.85141 0 0 0.02773 0.0146 0.1117 2.33066 0 -0.04814 0 -1.2888 -0.1993 0.55837 -2.86601
VAL_492 -5.98522 0.69655 1.00675 -0.27309 0.17078 0.05537 1.54345 -1.55214 -0 -0 -1.72859 -0.02364 0 0 0 0 0 0.03948 0.27751 0.00654 0.27564 0 -0.59613 0 1.9342 -0.20422 0.50546 -3.85128
ARG_493 -8.34897 1.07879 6.49256 -0.50197 0.10601 0.29116 3.88104 -3.25774 -0.02266 -0.07829 -4.43666 0.16878 0 0 -0.74125 -0.52958 0 0.04259 0.00378 0.24767 2.43964 0 -0.11886 0 -1.2888 -0.23234 0.71661 -4.08847
ILE_494 -8.47294 1.0521 0.99533 -0.48621 0.45248 0.11042 2.31819 -2.0941 -0 -0 -2.26361 0.05006 0 0 0 0 0 0.07111 0.23516 0.04136 0.38362 0 -0.78468 0 0.73287 -0.31905 0.72599 -7.25192
ARG_495 -9.24567 0.47229 7.92167 -0.60524 0.08719 0.33909 3.93054 -3.51687 -0.03858 -0.25441 -4.33655 0.22842 0 0 0 -0.41013 0 0.01032 0.08742 0.33825 2.14473 0 0.14786 0 -1.2888 -0.14806 0.61132 -3.52522
TYR_496 -11.5176 1.10457 4.45265 -1.31246 0.31796 0.81481 3.75469 -3.47167 -0 -0 -4.08141 -0.23872 0 0 -0.83812 0 0 0.00854 0.07009 0.23701 0 1.86058 -0.46937 0.00255 1.2797 -0.02068 0.88393 -7.16295
ALA_497 -6.86347 0.57064 2.11831 -0.02223 0 0 2.9753 -2.36967 -0 -0 -2.64709 -0.38978 0 0 0 0 0 0.02921 0.04364 0 0 0 0.18363 0 1.8394 0.0927 0.67356 -3.76584
SER_498 -7.27887 0.40001 6.39294 -0.02971 0 0.05214 4.82313 -3.34227 -0.02879 -0.12449 -4.1831 -1.13771 0 0 -2.03956 0 0 0.06585 -0.02392 0.01094 0.78174 0 -0.37711 0.78397 -0.77834 0.20246 0.50909 -5.32159
THR_499 -6.20905 0.58828 4.02245 -0.13133 0.14681 0.07266 2.39231 -2.34382 -0.02393 -0.25522 -2.19283 -1.07243 0 0 -0.76379 -0.74056 0 0.30573 -0.06317 0.05248 0.01967 0 -0.17788 2.26623 -1.0874 -0.25165 0.66615 -4.78031
THR_500 -6.24325 0.97701 4.19813 -0.23039 0.23918 0.09231 2.08989 -2.61438 -0.01624 -0.14631 -1.00383 -1.1521 0 0 -1.23569 0 0 0.32778 0.02021 0.008 0.59603 0 0.02768 2.27046 -1.0874 -0.24156 0.63611 -2.48835
ASN_501 -4.40706 0.16612 2.93687 -0.15911 0.00096 0.22848 1.64863 -1.84018 -0 -0 -1.80122 -0.2335 0 0 -0.92048 0 0 0.85934 0.04153 0.08865 0 1.99622 0.27632 0 -0.93687 -0.12359 0.57657 -1.60232
LEU_502 -8.68065 0.95892 2.75995 -0.75138 0.39372 0.24742 2.91286 -2.40115 -0 -0 -2.51734 0.14451 0 0 0 0 0 0.03733 0.08914 0.06225 1.15573 0 0.71363 0 0.18072 0.50384 0.71754 -3.47296
GLN_503 -6.6504 0.40668 4.96577 -0.23841 0.021 0.16388 3.09319 -2.62882 -0.00533 -0.04367 -3.30729 -0.64654 0 0 0 -0.73115 0 0.02258 0.08295 0.09326 0 2.90864 0.0635 0 -0.18838 0.56905 0.63294 -1.41653
PHE_504 -11.072 2.00105 0.55658 -0.54481 0.03035 0.20786 2.51263 -2.34795 -0 -0 -2.63335 -0.00256 0 0 0 0 0 0.01702 0.00045 0.3051 0 1.93292 -0.33618 0 1.0402 -0.2318 1.01873 -7.54571
HIS_505 -6.90499 0.8566 5.94064 -0.38238 0.00045 0.47401 3.03513 -3.04267 -0.01515 -0.07899 -3.89058 0.2969 0 0 0 -0.79196 0 0.03129 0.0717 0.10192 0 2.20837 -0.22702 0 -0.45461 -0.28619 1.11891 -1.93862
THR_506 -6.74326 0.66133 4.27515 -0.11795 0.04311 0.0862 3.4809 -2.56972 -0 -0 -4.48358 -0.81226 0 0 0 -0.52969 0 0.06727 0.00318 0.07328 0.23705 0 -0.25717 4.13389 -1.0874 -0.28709 0.59929 -3.22748
SER_507 -5.26209 0.51224 4.6226 -0.02864 0 0.06748 2.45083 -2.31986 -0.02344 -0.19351 -2.35916 -0.24976 0 0 0 0 0 0.11333 0.00591 0.00366 0.21839 0 -0.3927 0.60031 -0.77834 -0.26281 0.3982 -2.87737
ILE_508 -7.30712 0.90614 4.6211 -0.59617 0.58642 0.15451 2.90204 -2.71187 -0 -4e-05 -2.7003 -0.21221 0 0 0 0 0 0.08208 -0.06668 0.01821 2.03482 0 -0.68559 0 0.73287 -0.23967 0.27731 -2.20415
ASP_509 -4.41417 0.23813 6.52114 -0.13179 0.02963 0.41882 3.44706 -2.63717 -0 -0 -5.05981 -0.89649 0 0 -1.26762 0 0 0.04999 -0.07418 0.03413 0 2.39765 -0.57117 0 -2.3716 -0.3854 0.28122 -4.39161
GLY_510 -1.87459 0.2373 1.93822 -6e-05 0 0 0.22215 -0.913 -0.01986 -0.16024 -0.18609 -0.39126 0 0 0 0 0 0.0353 -0.16181 0 0 0 -1.45481 0 0.83697 -0.74265 0.20929 -2.42512
ARG_511 -4.96792 0.61423 5.93009 -0.70203 0.21375 0.51887 3.37719 -2.66338 -0 -4e-05 -3.7954 0.12418 0 0 -0.52 0 0 0.13558 -0.05806 0.08252 2.96606 0 0.14777 0 -1.2888 -0.15186 1.04702 1.00976
PRO_512 -2.46713 0.40931 1.30815 -0.12525 0.00396 0.09208 0.43592 -0.6519 -0 -0 -0.22468 0.22006 0 0 0 0 0 0.15726 -0.05489 0.0209 0.13128 0 -0.97701 0 -2.4119 -0.02404 1.10468 -3.0532
ILE_513 -7.21537 0.79964 2.2505 -0.48048 0.5135 0.09123 1.33155 -1.93087 -0.02298 -0.14897 -0.88341 -0.03206 0 0 0 0 0 0.29757 0.11923 0.15065 0.56447 0 -0.54513 0 0.73287 -0.22088 0.78577 -3.84317
ASN_514 -6.68399 0.45785 5.0223 -0.35985 0.0822 0.7176 2.84553 -2.70225 -0.02333 -0.15049 -1.92328 -0.49526 0 0 0 -0.52969 0 0.20382 -0.00974 0.22323 0 1.68287 -0.06334 0 -0.93687 0.1372 0.81552 -1.68995
GLN_515 -4.1716 0.95561 2.52642 -0.41889 0.10016 0.3236 1.07672 -1.37873 -0 -0 -1.45728 -0.75787 0 0 0 -0.79196 0 0.06551 0.02704 0.02432 0 3.34004 0.02574 0 -0.18838 0.05053 0.5259 -0.12311
GLY_516 -3.64251 0.41039 3.16759 -0.00116 0 0 1.91707 -1.73582 -0.00378 -0.01087 -2.39522 -0.33308 0 0 0 0 0 0.10203 -0.01541 0 0 0 -0.96912 0 0.83697 0.32683 0.55729 -1.78879
ASN_517 -4.38798 0.49556 3.41502 -0.18814 0.00865 0.28447 2.09665 -1.84714 -0.00208 -0.00868 -2.63813 -0.51393 0 0 0 -0.73115 0 0.20511 -0.06895 0.00046 0 2.39151 0.02788 0 -0.93687 0.28481 0.3599 -1.75304
PHE_518 -11.3496 2.28637 2.35895 -0.55902 0.35753 0.29826 2.8007 -2.79768 -0.00378 -0.01087 -3.0921 -0.13461 0 0 0 0 0 0.07499 -0.05898 0.01649 0 2.76358 -0.04671 0 1.0402 0.00156 0.70819 -5.3465
SER_519 -4.2019 0.29324 3.80858 -0.02808 0 0.0624 1.64957 -1.94422 -0 -0 -1.75472 -0.49095 0 0 -0.83812 0 0 0.09219 0.16108 0.1177 0.25276 0 -0.34634 0.6064 -0.77834 -0.26852 0.76299 -2.84429
ALA_520 -4.38155 0.30264 2.73854 -0.02429 0 0 1.14441 -2.0424 -0 -0 -0.80843 -0.18714 0 0 -0.92048 0 0 0.02099 0.03781 0 0 0 -0.16252 0 1.8394 -0.68143 0.33872 -2.78574
THR_521 -6.9168 0.33193 5.07412 -0.11629 0.08045 0.06969 3.4308 -2.71029 -0.03679 -0.24525 -2.50511 -1.36994 0 0 -1.50591 0 0 0.13828 -0.0121 0.20124 0.20767 0 -0.66864 2.44596 -1.0874 -0.4664 0.70461 -4.95617
MET_522 -7.48687 0.84778 3.52541 -0.45492 0.18816 0.25517 1.40175 -2.02475 -0.01934 -0.11148 -0.32381 -0.45403 0 0 0 0 0 0.19758 0.06035 0.05214 2.45463 0 -0.04364 0 0.60916 0.03998 0.74982 -0.53693
SER_523 -2.39254 0.18157 2.62281 -0.02688 1e-05 0.02247 0.97529 -1.17476 -0.01734 -0.13741 -1.46574 -0.17209 0 0 0 0 0 0.0443 -0.03997 0.0013 0.43356 0 0.00519 0.60074 -0.77834 -0.19371 0.25886 -1.25268
SER_524 -2.00176 0.3641 1.7988 -0.02894 1e-05 0.04698 0.50833 -0.9035 -0.00859 -0.14038 0.55917 -0.89854 0 0 0 0 0 0.04005 -0.06824 0.01542 0.70533 0 0.11777 0.62111 -0.77834 -0.50472 0.10962 -0.44632
GLY_525 -1.02542 0.03669 1.56246 -6e-05 0 0 0.4921 -0.7424 -0 -0 0.01448 -0.40703 0 0 0 0 0 0.09554 -0.13651 0 0 0 -1.48094 0 0.83697 -0.70304 0.09554 -1.36163
SER_526 -2.67678 0.2936 3.41376 -0.02721 0 0.04057 1.34236 -1.48557 -0.01734 -0.13741 -0.78431 -0.87745 0 0 0 0 0 0.20637 -0.01065 0.05197 1.08868 0 -0.02343 0.6037 -0.77834 -0.69091 0.26074 -0.20764
ASN_527 -2.05869 0.06295 2.42853 -0.17419 0.01468 0.25018 0.77177 -1.10533 -0.01753 -0.09477 0.1096 -0.34219 0 0 0 0 0 0.18642 -0.01576 0.00341 0 1.93004 0.1799 0 -0.93687 -0.29811 0.45436 1.34838
LEU_528 -6.41052 0.84474 -0.00784 -0.48217 0.21764 0.10076 0.36997 -0.89907 -0 -0 -0.14998 0.22114 0 0 0 0 0 0.09458 0.02892 0.18083 1.10312 0 -0.17367 0 0.18072 -0.11035 0.40658 -4.48459
GLN_529 -5.28574 0.42316 5.99509 -0.25806 0.01597 0.20645 3.28511 -2.7023 -0.01753 -0.09477 -4.07272 -0.80877 0 0 0 -1.1541 0 0.0775 0.40334 0.09007 0 3.7595 -0.13658 0 -0.18838 0.01055 0.46706 0.01484
SER_530 -4.10932 0.53752 5.13047 -0.01649 0 0.02851 2.8817 -2.30703 -0.01428 -0.12759 -3.17028 -0.51695 0 0 0 -0.63465 0 0.0884 0.21842 0.0035 0.61491 0 -0.20741 1.3799 -0.77834 2.33905 1.02549 2.36553
GLY_531 -1.82226 0.27281 2.66597 -4e-05 0 0 0.99803 -1.25554 -0.00043 -0.00728 -0.94531 -0.41268 0 0 0 0 0 0.06657 -0.12313 0 0 0 0.2868 0 0.83697 2.53803 0.88538 3.98388
SER_532 -6.05224 0.63803 5.67996 -0.03801 0.00021 0.04633 3.42923 -2.77741 -0.04884 -0.26899 -3.4328 -0.43544 0 0 -0.70204 0 0 0.01863 0.03918 0.02605 0.18148 0 -0.09564 1.79226 -0.77834 -0.10823 0.29491 -2.59169
PHE_533 -10.1985 1.09137 2.78898 -0.54904 0.02196 0.22012 1.44201 -2.65628 -0 -0 -0.41427 -0.00032 0 0 0 0 0 0.01342 -0.02816 0.29831 0 2.14715 -0.12275 0 1.0402 -0.43461 0.37006 -4.9704
ARG_534 -5.65072 0.33072 5.68614 -0.41946 0.0441 0.21406 2.76441 -2.65201 -0.04161 -0.23389 -2.69703 0.08995 0 0 0 0 0 0.004 -0.00806 0.23571 2.25953 0 -0.2065 0 -1.2888 -0.17974 0.35962 -1.38959
THR_535 -4.88433 0.52173 3.24318 -0.16962 0.08344 0.0617 1.11916 -1.83205 -0.01776 -0.17986 -1.15828 0.30061 0 0 -0.60576 0 0 0.09763 -0.06485 0.00577 0.11627 0 -0.01506 2.26568 -1.0874 -0.02342 0.36652 -1.8567
VAL_536 -6.18945 0.98408 2.03974 -0.26228 0.14854 0.05302 2.00118 -1.84612 -0.00756 -0.02311 -2.2838 -0.27568 0 0 0 0 0 0.11314 -0.0817 0.05693 0.31806 0 -0.77075 0 1.9342 -0.11492 0.48959 -3.71691
GLY_537 -2.65672 0.45739 1.25508 -0.00047 0 0 0.47665 -0.93961 -0 -0 -0.39772 -0.23353 0 0 0 0 0 0.06345 -0.17029 0 0 0 -0.40306 0 0.83697 0.04534 0.5915 -1.07501
PHE_538 -9.36816 0.96953 2.88388 -0.57989 0.0411 0.30381 1.98419 -2.63543 -0 -0 -1.9749 0.21336 0 0 -0.85141 0 0 0.04556 0.21723 0.04179 0 1.96836 -0.39726 0 1.0402 0.12822 0.62129 -5.34852
THR_539 -4.86748 0.79508 2.50423 -0.1335 0.11781 0.06943 1.04504 -1.44396 -0 -0 0.26559 -1.37158 0 0 0 0 0 0.04851 -0.03888 0.00258 0.13242 0 -0.29005 2.26579 -1.0874 -0.34285 0.73643 -1.59279
THR_540 -2.35751 0.48426 2.33594 -0.18142 0.11123 0.06955 0.76189 -1.0913 -0.01723 -0.13873 -0.06169 -0.26314 0 0 0 0 0 0.03777 0.39841 0.00518 0.10197 0 0.1416 2.31452 -1.0874 -0.17461 1.11978 2.50907
PRO_541 -5.0852 1.16856 2.6038 -0.14645 0.00114 0.10596 0.52569 -1.00658 -0 -0 -0.77289 0.17386 0 0 0 0 0 0.01024 -0.02479 0.0216 0.34347 0 -1.02801 0 -2.4119 -0.31525 1.11138 -4.72537
PHE_542 -7.89315 0.89238 1.92841 -1.18173 0.15519 0.6927 2.29943 -2.18405 -7e-05 -0.00027 -2.36665 -0.01917 0 0 0 0 0 0.01485 0.05082 0.40028 0 2.27973 -0.34213 0 1.0402 -0.49628 0.65372 -4.07578
ASN_543 -3.98364 0.23664 3.01749 -0.16727 0.00794 0.24027 0.67227 -1.63259 -0.01578 -0.14102 -0.97985 -0.38593 0 0 0 0 0 0.04107 0.08974 0.03484 0 1.71049 0.11416 0 -0.93687 -0.06243 0.37659 -1.76388
PHE_544 -6.8852 0.91666 -1.01869 -0.50678 0.01088 0.2185 0.54395 -0.91149 -0.02684 -0.10923 0.33841 0.11123 0 0 0 0 0 0.03377 -0.00142 0.01174 0 2.11542 -0.21154 0 1.0402 -0.0794 0.38756 -4.02228
SER_545 -1.44133 0.02985 1.79857 -0.03168 0.00122 0.05163 0.62722 -0.79812 -1e-05 -4e-05 -0.09783 -1.17387 0 0 0 0 0 0.03458 -0.02156 0.01512 0.30339 0 -0.26033 0.60068 -0.77834 -0.47906 0.45575 -1.16416
ASN_546 -3.5649 0.2419 4.15118 -0.20268 0.00505 0.28505 1.85488 -1.92108 -0.0109 -0.07819 -0.30905 -0.76278 0 0 -1.28808 0 0 0.04315 0.01811 0.02514 0 3.24372 0.29279 0 -0.93687 -0.12165 0.30612 1.27093
GLY_547 -2.4124 0.15527 2.77926 -4e-05 0 0 1.75044 -1.3343 -0 -0 -1.57999 -0.41682 0 0 0 0 0 0.01876 0.02345 0 0 0 0.42931 0 0.83697 0.30079 0.13301 0.6837
SER_548 -2.73108 0.24919 2.958 -0.03211 0.00082 0.05892 1.29956 -1.44085 -0.00465 -0.06913 -0.66897 -0.87813 0 0 -1.28808 0 0 0.0213 0.05772 0.02014 0.30302 0 0.15252 0.72402 -0.77834 0.36841 0.24029 -1.43743
SER_549 -4.46462 0.1417 4.70617 -0.02446 0 0.05872 2.81961 -2.2379 -0.03015 -0.19586 -2.96335 -0.42746 0 0 0 0 0 0.04217 0.10384 0.00122 0.13963 0 -0.45971 0.68946 -0.77834 0.21811 0.30928 -2.35196
VAL_550 -5.33245 0.66882 3.5062 -0.28567 0.26294 0.06449 2.4422 -2.14247 -0.00699 -0.02165 -3.12838 -0.22428 0 0 -0.74761 0 0 0.02252 -0.03503 0.00997 0.21373 0 -0.69688 0 1.9342 -0.26387 0.34777 -3.41247
PHE_551 -8.26068 0.47408 2.43247 -0.76979 0.06102 0.13685 2.51612 -2.30576 -0.02725 -0.09365 -2.78452 -0.54423 0 0 0 0 0 0.0537 -0.04593 0.00012 0 2.73965 -0.14057 0 1.0402 -0.22953 0.33295 -5.41474
THR_552 -4.98223 0.42284 4.47501 -0.16539 0.08244 0.0587 2.94557 -2.41875 -0.01337 -0.06577 -2.17123 -0.2358 0 0 0 0 0 0.03613 -0.02223 0.0187 0.17059 0 -0.17528 2.27162 -1.0874 0.0164 0.24608 -0.59336
LEU_553 -8.25126 1.23113 1.63236 -0.5822 0.22781 0.14111 2.54268 -2.08725 -0.0135 -0.05966 -3.8 0.33055 0 0 0 0 0 0.095 0.09653 0.11674 0.83777 0 -0.28237 0 0.18072 -0.02835 0.51716 -7.15503
SER_554 -5.89816 0.39005 4.88377 -0.03309 0 0.07496 2.9622 -2.57658 -0.01794 -0.08984 -3.03563 -0.29289 0 0 0 -0.69153 0 0.04243 -0.00612 0.04874 0.14023 0 -0.45488 1.19199 -0.77834 -0.17913 0.70135 -3.6184
ALA_555 -5.60843 0.67248 2.6138 -0.02355 0 0 2.3761 -2.25108 -0.00985 -0.09538 -2.44557 -0.38901 0 0 0 0 0 0.02727 0.39728 0 0 0 0.11161 0 1.8394 0.08797 0.51849 -2.17848
HIS_D_556 -7.11471 0.7791 6.13628 -0.37146 0.01305 0.45652 3.19649 -3.18977 -0 -0 -4.22542 -0.20473 0 0 0 -0.69153 0 0.0549 0.02759 0.04896 0 1.48711 -0.29528 0 -0.45461 0.48191 0.55377 -3.31184
VAL_557 -3.02799 0.35478 1.66156 -0.30909 0.26008 0.0737 0.35956 -0.9816 -0 -0 0.3446 -0.60194 0 0 0 0 0 0.2647 0.08271 0.00446 0.0888 0 0.15867 0 1.9342 5.82454 0.6903 7.18203
PHE_558 -9.62103 1.23647 2.41981 -1.05185 0.08225 0.66324 1.39894 -2.35415 -0.00533 -0.04367 -1.48096 0.50214 0 0 0 0 0 0.05495 -0.03098 0.10208 0 3.33927 0.27799 0 1.0402 5.41087 0.58303 2.52328
ASN_559 -3.88827 0.1756 3.87032 -0.16859 0.02216 0.24016 2.1462 -1.95999 -0.00584 -0.07517 -1.76218 -0.25229 0 0 -0.94382 0 0 0.00346 -0.0188 0.00093 0 1.97544 0.1719 0 -0.93687 -0.18879 0.3872 -1.20723
SER_560 -3.36998 0.46746 3.02728 -0.02701 0 0.06291 1.42476 -1.43019 -0 -0 -0.70817 -0.37021 0 0 0 0 0 0.01439 0.10319 0.01488 0.29974 0 -0.29826 0.60283 -0.77834 -0.37393 0.25566 -1.08299
GLY_561 -1.64199 0.0464 2.1268 -8e-05 0 0 0.92653 -1.01341 -0.0125 -0.06683 -0.95273 -0.41102 0 0 0 0 0 0.05935 0.00571 0 0 0 -1.5219 0 0.83697 -0.61268 0.1921 -2.03927
ASN_562 -5.84606 0.75004 5.43974 -0.18718 0.00848 0.25352 2.61731 -2.65706 -0.03344 -0.16969 -1.89868 -0.39642 0 0 0 -0.74056 0 0.13197 0.00377 0.44911 0 2.40946 0.05988 0 -0.93687 -0.30059 0.54711 -0.49616
GLU_563 -5.46603 0.37417 4.81634 -0.20646 0.02842 0.30931 2.58111 -2.32333 -0.02436 -0.15847 -3.7544 -0.53089 0 0 -0.76379 -0.42037 0 0.34335 0.2101 0.00159 0 3.16932 0.16454 0 -2.7348 0.01618 0.76309 -3.60535
VAL_564 -6.68473 0.55366 1.99832 -0.26506 0.14074 0.05418 2.53631 -2.06688 -0.00436 -0.01258 -2.39998 -0.38208 0 0 0 0 0 0.03092 -0.08492 0.00052 0.23427 0 -0.73875 0 1.9342 -0.17666 0.44192 -4.89095
TYR_565 -10.5647 1.84991 3.5389 -0.63901 0.06384 0.32769 3.66009 -2.91655 -0.0086 -0.0284 -4.55699 -0.2199 0 0 0 -1.11289 0 0.0412 -0.05288 0.0065 0 2.10906 -0.00279 0.03097 1.2797 -0.25323 0.59194 -6.85616
ILE_566 -8.23236 1.54671 1.79324 -0.64207 0.59408 0.1299 2.07304 -2.05993 -0 -0 -2.31061 0.2841 0 0 0 0 0 0.017 -0.06536 0.62424 1.0627 0 -0.77505 0 0.73287 -0.27561 0.86819 -4.63492
ASP_567 -6.8989 0.4368 7.70254 -0.21265 0.00273 0.68885 3.61707 -3.25779 -0.01795 -0.1551 -6.72541 -0.16196 0 0 0 -1.39626 0 0.00371 0.0057 0.03358 0 3.20017 0.07387 0 -2.3716 0.23919 0.68498 -4.50845
ARG_568 -9.15616 0.71219 8.62404 -0.87747 0.11554 0.66976 4.24383 -3.73239 -0.02919 -0.22112 -5.23043 0.13815 0 0 -0.7928 -1.41325 0 0.00559 0.04043 0.20199 2.65215 0 -0.06909 0 -1.2888 0.44916 1.03088 -3.92699
ILE_569 -7.84477 0.87585 1.46293 -0.63174 0.54304 0.12012 2.21955 -2.0556 -0.00651 -0.02053 -2.60728 0.33235 0 0 0 0 0 0.01384 -0.03601 0.00257 0.96002 0 -0.77858 0 0.73287 -0.27332 1.00632 -5.9849
GLU_570 -7.68012 0.77282 7.06848 -0.22863 0.04692 0.35369 3.74873 -3.222 -0.01745 -0.11256 -5.38323 -0.52044 0 0 0 -1.13838 0 0.01359 0.09975 0.48785 0 3.1777 0.18403 0 -2.7348 -0.23798 0.5645 -4.75752
PHE_571 -8.99679 0.45927 0.96937 -0.56445 0.03137 0.29658 2.26981 -1.91797 -0.00651 -0.02053 -2.44081 -0.00123 0 0 0 0 0 0.0531 0.03105 0.00071 0 2.28618 -0.24879 0 1.0402 0.15337 0.57557 -6.03051
VAL_572 -6.87003 0.74599 3.42092 -0.29379 0.23008 0.06903 2.45711 -2.3685 -0.00176 -0.00506 -2.72531 -0.37596 0 0 0 0 0 0.0595 -0.05619 0.00152 0.16773 0 -0.55071 0 1.9342 -0.04297 1.16619 -3.038
PRO_573 -5.97896 0.58493 2.60781 -0.19844 0.00517 0.14507 0.6753 -1.29968 -0 -0 -0.92315 -0.05606 0 0 0 0 0 0.19563 -0.06243 0.01007 0.93386 0 -0.68396 0 -2.4119 -0.44156 1.3331 -5.56521
ALA_574 -3.57521 0.29547 2.50827 -0.01688 0 0 1.48436 -1.59096 -0 -0 -0.86592 -0.05327 0 0 0 0 0 7.4891 0.51073 0 0 0 0.42542 0 1.8394 0.10658 1.22737 9.78446
GLU_575 -3.94598 0.41866 4.57968 -0.42338 0.02966 0.56273 1.97092 -2.02486 -0.02014 -0.17484 -0.65691 -1.29051 0 0 0 0 0 1.34085 0.39318 0.00716 0 3.46263 -0.035 0 -2.7348 0.77816 2.92574 5.16295
VAL_576 -5.20198 0.63213 3.02217 -0.35912 0.23148 0.08744 1.20434 -2.05252 -0.01438 -0.07781 -0.62772 -0.08186 0 0 0 0 0 0.49382 -0.0696 0.0271 0.88422 0 0.03278 0 1.9342 0.25313 2.36604 2.68387
THR_577 -4.71565 0.46862 3.9731 -0.11372 0.05033 0.05 1.87857 -2.19887 -0.02014 -0.17484 -0.86732 -1.21028 0 0 0 0 0 0.25136 0.12405 0.04908 0.836 0 0.09185 2.26991 -1.0874 -0.18067 0.44589 -0.08013
PHE_578 -6.69204 0.76675 6.10525 -1.10132 0.1359 0.50447 2.73659 -3.04418 -0.01698 -0.13774 -1.31799 0.08482 0 0 0 0 0 0.23273 -0.02183 0.02958 0 1.99101 -0.29257 0 1.0402 -0.09022 0.53687 1.44929
GLU_579 -7.72795 0.94029 9.63029 -0.21371 0.05006 0.31485 4.04442 -4.02098 -0.01438 -0.07781 -3.64961 -0.59001 0 0 0 -0.7759 0 0.07627 0.08194 0.12443 0 3.18675 -0.09402 0 -2.7348 -0.14603 0.55531 -1.04058
ALA_580 -5.26021 0.57969 3.95186 -0.02111 0 0 2.33656 -2.45012 -0 -0 -2.00083 -0.35755 0 0 0 0 0 0.01414 0.00713 0 0 0 -0.15713 0 1.8394 -0.23682 0.38519 -1.36979
GLU_581 -5.40397 0.30794 6.29044 -0.22931 0.04307 0.33622 2.91627 -2.9222 -0.01099 -0.09233 -2.40034 -0.64339 0 0 0 0 0 0.01699 0.02452 0.01796 0 3.00315 -0.2794 0 -2.7348 -0.44068 0.33649 -1.86434
TYR_582 -8.50725 0.52791 6.89458 -1.01065 0.08073 0.38114 3.95515 -3.58392 -0.00478 -0.02635 -3.31751 -0.29977 0 0 0 -0.91606 0 0.03978 0.02396 0.0084 0 1.75558 -0.38517 0.00283 1.2797 -0.24816 0.30131 -3.04856
ASP_583 -5.88485 0.39009 6.57034 -0.107 0.00464 0.32192 2.71553 -3.23822 -0.01528 -0.15205 -2.59537 -0.38125 0 0 0 0 0 0.0434 -0.01504 0.0064 0 1.69501 0.17454 0 -2.3716 -0.11458 0.31248 -2.64091
LEU_584 -9.13814 0.85072 4.97222 -0.7002 0.27596 0.25443 3.1095 -3.27821 -0.00197 -0.01489 -2.70444 0.15602 0 0 0 0 0 0.01548 0.00678 0.00598 0.82457 0 -0.2096 0 0.18072 -0.17287 0.34666 -5.22127
GLU_585 -5.32949 0.21789 6.89461 -0.34491 0.09983 0.40752 2.78537 -2.98922 -0.0123 -0.13458 -3.66765 -0.60783 0 0 0 0 0 0.01457 -0.00244 0.01859 0 3.16778 -0.13173 0 -2.7348 -0.18865 0.31194 -2.2255
ARG_586 -6.70217 0.2315 5.95188 -0.60584 0.1359 0.31893 3.28393 -2.95231 -0 -0 -2.60411 0.3995 0 0 0 -0.91606 0 0.01522 0.03779 0.07463 2.69812 0 -0.06058 0 -1.2888 -0.35349 0.30562 -2.03034
ALA_587 -6.46835 0.57338 3.02386 -0.02183 0 0 2.92559 -2.80455 -0 -0 -2.09976 -0.35144 0 0 0 0 0 0.03175 -0.04438 0 0 0 -0.19094 0 1.8394 -0.35685 0.28561 -3.65853
GLN_588 -7.25739 0.54914 6.37417 -0.26595 0.04447 0.19883 2.96973 -3.28638 -0.0123 -0.13458 -3.21513 -0.47758 0 0 0 0 0 0.00729 0.06467 0.0648 0 2.67753 -0.06081 0 -0.18838 -0.28773 0.25523 -1.98035
LYS_589 -5.59962 0.38477 7.31539 -0.30258 0.03636 0.13581 2.99183 -3.13973 -0.00197 -0.01489 -3.20399 -0.0243 0 0 0 0 0 0.01719 -0.03234 0.01865 1.80007 0 0.02014 0 -1.5107 -0.23131 0.40691 -0.93429
ALA_590 -5.11294 0.26259 3.31001 -0.02253 0 0 1.92136 -2.42541 -0.02094 -0.14232 -1.25328 -0.36908 0 0 0 0 0 0.00911 0.02996 0 0 0 -0.38802 0 1.8394 -0.429 0.36781 -2.4233
VAL_591 -7.948 0.94917 3.33073 -0.30287 0.1847 0.06761 2.72235 -2.74386 -0.00196 -0.00833 -1.85579 -0.09929 0 0 0 0 0 0.00633 -0.02796 0.00378 0.10851 0 -0.40916 0 1.9342 -0.28293 0.24497 -4.12781
ASN_592 -4.28347 0.20984 4.85202 -0.17942 0.02574 0.26413 2.5695 -2.38675 -0.02561 -0.14209 -1.91336 -0.32044 0 0 0 0 0 0.01823 -0.06426 0.00274 0 1.44383 0.24104 0 -0.93687 0.01516 0.30126 -0.3088
GLU_593 -4.73919 0.34602 6.5691 -0.22524 0.02372 0.32379 2.92777 -2.83324 -0.02094 -0.14232 -3.51457 -0.59822 0 0 0 -1.25268 0 0.04864 -0.09257 0.12817 0 3.2829 -0.24963 0 -2.7348 -0.29139 0.34755 -2.69712
LEU_594 -9.32958 1.03006 2.09138 -0.48232 0.14371 0.12461 2.44696 -2.45412 -0.01279 -0.13388 -2.35042 0.1624 0 0 0 0 0 0.0102 0.27452 0.04504 0.20927 0 -0.18419 0 0.18072 -0.47612 0.48246 -8.22209
PHE_595 -10.377 0.87891 3.39714 -0.59252 0.03975 0.3175 2.55938 -2.89876 -0.00204 -0.00863 -1.45512 0.30295 0 0 0 0 0 0.00994 0.02465 0.08545 0 1.97818 -0.38439 0 1.0402 -0.30202 0.61215 -4.77432
THR_596 -3.40392 0.3047 2.8622 -0.13027 0.10544 0.07265 0.88476 -1.5634 -0 -0 -1.07308 -1.24881 0 0 0 0 0 0.00507 -0.05393 0.00856 0.09402 0 -0.19466 2.27775 -1.0874 -0.38193 0.5185 -2.00374
SER_597 -3.47668 0.2854 4.47049 -0.02968 0 0.07052 2.28552 -1.96834 -0.01998 -0.16281 -1.17313 -0.23526 0 0 -0.11105 0 0 0.02289 -0.0038 0.02689 0.06958 0 -0.51241 0.61192 -0.77834 -0.43074 0.34591 -0.71311
SER_598 -1.29686 0.07037 1.5556 -0.0296 0.00023 0.04773 0.48112 -0.74104 -0 -0 0.31709 -1.04721 0 0 0 0 0 0.02096 -0.07855 0.00997 0.15987 0 -0.28765 0.60677 -0.77834 -0.48794 0.20408 -1.27339
ASN_599 -3.04876 0.44954 2.90888 -0.19376 0.03645 0.31037 0.95669 -1.4137 -0 -0 0.37064 -0.45398 0 0 0 0 0 0.01177 -0.06709 0 0 1.94202 -0.43339 0 -0.93687 -0.7334 0.13397 -0.16063
GLN_600 -6.34208 0.50576 4.49106 -0.34868 0.05684 0.34741 1.99513 -2.28111 -0.00155 -0.00959 -1.65698 -0.93157 0 0 -0.70328 0 0 0.07419 -0.07564 0.02461 0 3.05839 -0.16796 0 -0.18838 -0.57451 0.34346 -2.38448
ILE_601 -3.0367 0.20793 2.47521 -0.50692 0.36511 0.10638 0.82633 -1.20994 -0 -0 0.35893 -0.10658 0 0 -0.11105 0 0 0.07542 -0.0614 0.00788 0.70186 0 -0.37335 0 0.73287 -0.21115 0.46354 0.70438
GLY_602 -3.15066 0.21197 2.51947 -0.00185 0 0 1.13758 -1.52853 -0.01998 -0.16281 -1.34339 -0.38816 0 0 0 0 0 0.05382 -0.09965 0 0 0 -0.43236 0 0.83697 0.29051 0.27828 -1.79879
LEU_603 -7.95282 0.86806 1.13115 -0.49972 0.24996 0.0888 0.94915 -1.95442 -0 -0 -0.54185 0.29473 0 0 0 0 0 0.00924 0.02844 0.06487 0.39053 0 -0.31136 0 0.18072 0.1344 0.39353 -6.47658
LYS_604 -6.88208 0.71383 6.81609 -0.31767 0.03022 0.14733 2.67901 -3.08205 -0.01539 -0.16139 -3.25466 0.12404 0 0 0 0 0 0.02391 0.06834 0.22407 2.05102 0 -0.00374 0 -1.5107 -0.43016 0.55605 -2.22393
THR_605 -2.72333 0.1027 3.96928 -0.11844 0.04271 0.05444 1.94307 -1.77633 -0 -0 -1.17026 -1.10234 0 0 -0.81574 0 0 0.06698 -0.06369 0.026 0.34802 0 0.20563 2.28599 -1.0874 -0.30585 0.43016 0.31158
ASP_606 -2.67559 0.16496 3.52706 -0.22067 0.06413 0.74037 0.98684 -1.63337 -0 -2e-05 -0.36956 -3.33855 0 0 0 0 0 0.09173 0.07444 0.30249 0 3.09587 -0.39847 0 -2.3716 -0.48717 0.37265 -2.07445
VAL_607 -6.98245 0.79802 4.20086 -0.28586 0.15463 0.06524 2.68621 -2.75629 -0.00599 -0.08506 -2.62628 -0.31193 0 0 -0.63459 0 0 0.01353 -0.01593 0.44048 0.12218 0 -0.41275 0 1.9342 -0.55381 0.51192 -3.74366
THR_608 -5.80263 0.28881 5.70758 -0.11701 0.10665 0.07985 2.64423 -2.76153 -0 -2e-05 -2.30426 -0.57864 0 0 -0.7986 0 0 0.01464 0.0063 0.02783 0.0323 0 -0.41297 2.32174 -1.0874 -0.33216 0.47412 -2.49115
ASP_609 -6.14198 0.32714 9.73734 -0.24527 0.00292 0.7991 4.59529 -3.86637 -0.00388 -0.03447 -6.36249 0.04246 0 0 -0.71637 -2.14045 0 0.00833 -0.05184 3e-05 0 3.31446 0.09044 0 -2.3716 -0.39519 0.24249 -3.16992
TYR_610 -9.63698 1.10767 5.64378 -0.88223 0.06837 0.32472 2.60357 -3.25967 -0.01067 -0.08462 -2.10859 -0.26909 0 0 -0.80345 0 0 0.01603 0.08889 0.46579 0 2.08185 -0.10721 0.00213 1.2797 -0.25887 0.50537 -3.23352
HIS_611 -9.91869 0.69006 6.93949 -0.64337 0.29036 0.69262 3.22141 -3.93123 -0 -0 -2.16746 -0.80787 0 0 -0.7986 0 0 0.02346 -0.00322 0.00805 0 3.18638 -0.09272 0 -0.45461 -0.02844 0.59312 -3.20126
ILE_612 -9.15464 0.72187 3.90197 -0.50783 0.34512 0.10461 2.75359 -3.18357 -0 -0 -2.22325 -0.05818 0 0 0 0 0 0.00757 0.01498 0.02039 0.5851 0 -0.37659 0 0.73287 0.03174 0.58439 -5.69985
ASP_613 -6.05814 0.25461 8.96233 -0.10202 0.00518 0.30721 3.95419 -3.80249 -0.04165 -0.24391 -4.97356 -0.33903 0 0 0 -1.29059 0 0.02838 0.07553 0.00185 0 1.73302 0.13753 0 -2.3716 -0.15021 0.69955 -3.21383
GLN_614 -8.77298 0.73832 8.12262 -0.24547 0.03632 0.1876 3.10413 -3.92699 -0.01811 -0.15819 -3.18155 -0.45541 0 0 0 0 0 0.02151 0.17619 0.01428 0 2.86584 -0.17744 0 -0.18838 -0.31556 0.6463 -1.52698
VAL_615 -7.89731 0.75638 3.36984 -0.31825 0.23816 0.07336 3.06102 -2.92259 -0 -0 -2.4412 -0.25701 0 0 0 0 0 0.014 -0.02107 4e-05 0.13859 0 -0.24892 0 1.9342 -0.25462 0.57229 -4.20309
SER_616 -5.38345 0.609 5.66244 -0.02735 0 0.06318 2.75643 -2.8308 -0.01313 -0.2126 -2.33228 -0.61873 0 0 0 0 0 0.02904 -0.02325 0.00844 0.75345 0 0.34237 0.61176 -0.77834 -0.00051 0.40054 -0.9838
ASN_617 -6.04282 0.44029 7.03513 -0.17864 0.02192 0.26705 2.96107 -3.17112 -0.00293 -0.08165 -2.83914 -0.37502 0 0 0 -0.99104 0 0.05081 -0.0026 0.02472 0 1.45516 0.31659 0 -0.93687 0.14007 0.34151 -1.5675
LEU_618 -6.87143 0.48679 4.17766 -0.67055 0.20122 0.24664 2.30474 -2.71551 -0 -0 -1.72925 0.09544 0 0 0 0 0 0.01334 -0.02477 0.03776 0.81986 0 -0.217 0 0.18072 0.01463 0.38343 -3.26629
VAL_619 -7.7713 0.56791 3.27906 -0.30808 0.18517 0.07034 2.80266 -2.65952 -0.01621 -0.14526 -1.88631 -0.14949 0 0 0 0 0 0.04193 -0.05137 0.0105 0.16613 0 -0.18994 0 1.9342 -0.14273 0.36327 -3.89906
GLU_620 -3.75871 0.1782 4.45147 -0.45543 0.05638 0.88569 1.462 -1.99421 -0.02386 -0.24076 -1.51104 -0.42568 0 0 0 0 0 0.04666 -0.08132 0.0168 0 3.75352 -0.25491 0 -2.7348 -0.40988 0.36901 -0.67085
CYS_621 -3.11187 0.3873 3.35871 -0.05603 0.01051 0.02164 1.45609 -1.57506 -0.02013 -0.25129 -1.72845 -0.38106 0 0 0 0 0 0.02797 -0.04675 0 0.43001 0 0.21954 0 3.6196 -0.55998 0.30352 2.10428
LEU_622 -7.40394 0.56462 3.42477 -0.44918 0.21742 0.07284 2.56395 -2.35222 -0.01621 -0.14526 -2.10627 0.35243 0 0 -0.60915 0 0 0.00958 0.01766 0.04134 0.49467 0 -0.08933 0 0.18072 -0.53075 0.22146 -5.54086
SER_623 -3.62708 0.17261 4.07108 -0.03064 0.00219 0.02549 2.03763 -1.88136 -0.02631 -0.25825 -2.182 -0.17253 0 0 0 0 0 0.08192 -0.04732 0.00034 0.56202 0 0.38198 0.60023 -0.77834 -0.18167 0.2689 -0.98112
ASP_624 -4.18196 0.24456 5.92003 -0.11183 0.00998 0.33957 2.84798 -2.54256 -0 -0 -3.50075 -0.34566 0 0 0 -0.48071 0 1.24915 -0.063 0.02643 0 1.7268 0.06108 0 -2.3716 -0.12125 0.32375 -0.96998
GLU_625 -3.10871 0.21371 2.93774 -0.44223 0.17954 1.37794 0.77023 -1.40381 -0.01466 -0.11253 -0.85732 -3.13103 0 0 0 0 0 0.46862 -0.12309 0.00733 0 3.65894 -0.28643 0 -2.7348 -0.50625 0.41918 -2.68763
PHE_626 -5.94065 0.76849 1.36676 -0.65913 0.04874 0.39598 0.89615 -1.52312 -0.01466 -0.11253 0.46435 0.2657 0 0 0 0 0 0.02844 -0.02579 0.03091 0 2.0859 -0.14307 0 1.0402 0.17159 0.42049 -0.43524
CYS_627 -6.15747 0.50635 4.58213 -0.06159 0.03681 0.02503 3.16111 -2.24575 -0.03886 -0.2658 -2.7621 -0.6407 0 0 0 0 0 0.01395 0.38083 0.00597 0.45038 0 0.03808 0 3.6196 0.54875 0.89227 2.08898
LEU_628 -5.91835 0.52736 5.34957 -0.70871 0.30413 0.2923 2.4743 -2.62244 -0.00091 -0.00258 -1.84467 0.13566 0 0 0 0 0 0.01631 -0.03645 0.0305 0.60776 0 -0.09981 0 0.18072 0.31806 1.08418 0.08694
ASP_629 -3.07639 0.16726 3.82728 -0.1093 0.00733 0.33228 1.26893 -1.78795 -0.0144 -0.12538 -0.51569 -0.34676 0 0 0 0 0 0.01196 -0.05685 0.00689 0 1.69927 0.12774 0 -2.3716 0.04988 0.54031 -0.3652
GLU_630 -5.48959 0.60162 5.3052 -0.37258 0.0404 0.71163 2.89136 -2.62823 -0 -0 -2.10669 -0.38122 0 0 0 0 0 0.0471 0.05275 0.1138 0 3.26684 -0.21458 0 -2.7348 -0.25598 0.3357 -0.81728
LYS_631 -8.99033 0.35881 10.0325 -0.40955 0.04626 0.21936 5.03095 -4.38866 -0 -0 -7.45767 -0.14162 0 0 -0.60915 -0.48071 0 0.00991 0.01234 0.05958 2.00223 0 0.01176 0 -1.5107 -0.21987 0.43076 -5.99381
GLN_632 -5.77754 0.41339 6.11143 -0.26167 0.04766 0.2067 2.59329 -2.91139 -0.03869 -0.28016 -1.98849 -0.47983 0 0 0 0 0 0.00451 0.15847 0.12064 0 2.68651 0.00148 0 -0.18838 -0.22106 0.45252 0.64939
GLU_633 -5.01608 0.28836 6.44655 -0.35088 0.11083 0.41521 2.55836 -2.80149 -0 -0 -2.57982 -0.61687 0 0 0 0 0 0.00678 -0.03957 0.00175 0 3.33761 -0.16137 0 -2.7348 -0.27772 0.39886 -1.01429
LEU_634 -9.52909 0.98166 3.76816 -0.50792 0.23378 0.11283 3.05614 -3.1322 -0 -0 -2.36922 -0.01828 0 0 0 0 0 0.01063 0.01036 0.45207 3.30614 0 -0.29283 0 0.18072 -0.36779 0.42319 -3.68167
SER_635 -5.2338 0.29483 6.08546 -0.02873 0 0.06628 2.89748 -2.8754 -0.01365 -0.10981 -3.02395 -0.56677 0 0 0 0 0 0.00696 0.02453 0.0003 0.76985 0 0.32882 0.60329 -0.77834 -0.09851 0.36726 -1.2839
GLU_636 -5.24084 0.24652 7.39598 -0.4341 0.0506 0.86033 3.31619 -3.14902 -0 -0 -4.63244 -0.45191 0 0 0 -0.58626 0 0.00089 0.06878 0.00919 0 3.40592 -0.28335 0 -2.7348 -0.23191 0.28751 -2.10271
LYS_637 -7.67355 0.67744 7.42942 -0.30282 0.02916 0.13007 3.30421 -3.38118 -0.02708 -0.15139 -3.60696 0.00223 0 0 0 0 0 0.00552 0.12552 0.20265 1.74131 0 -0.00532 0 -1.5107 -0.50943 0.29822 -3.22267
VAL_638 -7.37262 0.83647 3.77938 -0.32282 0.28025 0.07416 3.07012 -2.95859 -0 -0 -2.46363 -0.20226 0 0 0 0 0 0.01262 -0.02068 0.00021 0.08898 0 -0.35718 0 1.9342 -0.24429 0.37752 -3.48816
LYS_639 -6.21153 0.32245 8.01206 -0.45968 0.14477 0.23038 3.67604 -3.47741 -0 -0 -4.88115 0.08041 0 0 0 -0.58626 0 0.0371 0.16085 0.02721 2.48176 0 -0.05601 0 -1.5107 -0.28076 0.42096 -1.86949
HIS_640 -8.5111 0.82111 8.16027 -0.59596 0.00454 0.60462 4.07945 -4.07453 -0 -0 -4.1255 -0.31189 0 0 -0.70328 -0.65555 0 0.01908 0.11097 0.00207 0 1.61613 -0.15325 0 -0.45461 -0.23005 0.5396 -3.85787
ALA_641 -7.11331 0.82602 3.2872 -0.02177 0 0 2.96856 -2.92845 -0 -0 -2.30475 -0.3701 0 0 0 0 0 0.0072 -0.01932 0 0 0 -0.35115 0 1.8394 -0.23496 0.47235 -3.94308
LYS_642 -6.51614 0.49632 9.43971 -0.7113 0.21192 0.50262 5.1547 -4.07096 -5e-05 -0.00011 -7.77872 -0.02933 0 0 0 -1.56967 0 0.0435 0.11119 0.07242 2.65513 0 0.00196 0 -1.5107 -0.41785 0.38041 -3.53498
ARG_643 -6.39339 0.42769 7.89137 -0.75155 0.13598 0.47145 3.48733 -3.57812 -0 -0 -3.38824 0.40576 0 0 0 -0.65555 0 0.01445 -0.01937 0.13149 1.44017 0 -0.08399 0 -1.2888 -0.35265 0.51721 -1.58873
LEU_644 -8.65482 0.93497 5.68601 -0.48373 0.18369 0.11434 2.72594 -3.38345 -0.01213 -0.12714 -2.54852 0.21885 0 0 0 0 0 0.00389 0.07082 0.07825 0.31164 0 -0.28297 0 0.18072 -0.36763 0.49222 -4.85904
SER_645 -6.42356 0.57323 7.26072 -0.02669 0 0.06092 3.11199 -3.35526 -0.01671 -0.17476 -2.37065 -0.59856 0 0 0 -0.73519 0 0.08035 0.07495 0.00431 0.62805 0 0.35576 0.73869 -0.77834 -0.01829 0.47235 -1.13668
ASP_646 -4.0031 0.17443 5.46301 -0.1091 0.01115 0.33614 2.05899 -2.45913 -0.00776 -0.11451 -1.26438 -0.26419 0 0 0 0 0 0.01132 -0.04778 0.0466 0 1.74394 0.20145 0 -2.3716 0.03375 0.44406 -0.11672
GLU_647 -3.51426 0.21323 4.4698 -0.21601 0.02389 0.29752 1.64753 -2.00619 -0.01213 -0.12714 -0.97458 -0.5928 0 0 0 0 0 0.03629 -0.03174 0.00816 0 3.01554 -0.28416 0 -2.7348 -0.43708 0.3455 -0.87343
ARG_648 -8.69436 0.80669 8.82289 -0.65508 0.15912 0.43646 4.15735 -4.16756 -0.02731 -0.16287 -4.84475 0.50998 0 0 -0.63459 -0.74649 0 0.0559 0.00532 0.32568 2.11119 0 -0.05153 0 -1.2888 -0.58527 0.702 -3.76602
ASN_649 -7.10147 0.66985 6.5459 -0.25827 0.05446 0.43803 3.69321 -3.31676 -0.00089 -0.00949 -2.16353 -0.82141 0 0 -2.19738 0 0 0.10672 -0.06114 0.14734 0 2.05272 -0.34057 0 -0.93687 -0.32508 0.77693 -3.0477
LEU_650 -7.19053 0.63178 2.75247 -0.50855 0.22525 0.14936 2.0061 -2.12253 -0 -0 -1.86091 -0.07383 0 0 0 0 0 0.09133 -0.05464 0.629 2.97906 0 -0.1154 0 0.18072 -0.28909 0.46315 -2.10727
LEU_651 -7.5206 0.63379 2.37806 -0.44955 0.18421 0.0739 1.31674 -2.09567 -0.0315 -0.14909 -0.72906 0.27598 0 0 -0.7496 0 0 0.03761 -0.01308 0.17186 0.47407 0 -0.202 0 0.18072 -0.49273 0.38834 -6.31761
GLN_652 -5.76677 0.52804 6.17395 -0.32975 0.0529 0.15466 2.37463 -2.6954 -0 -0 -2.99316 0.09197 0 0 -2.11157 -0.72642 0 0.01897 -0.02359 0.03244 0 3.59659 -0.00205 0 -0.18838 -0.39167 0.37526 -1.82935
ASP_653 -5.4899 0.92688 6.83014 -0.1246 0.0173 0.39467 2.89436 -2.80703 -0 -0 -4.42343 -0.7653 0 0 0 -1.7987 0 0.01852 0.14621 0.12618 0 2.82979 -0.58258 0 -2.3716 0.23927 0.92694 -3.01286
PRO_654 -2.98417 0.47376 2.06098 -0.09016 0.0007 0.05613 0.57079 -0.86233 -0.00433 -0.05121 0.19025 0.68306 0 0 0 0 0 0.06576 -0.17549 0.00518 0.65151 0 -0.6123 0 -2.4119 0.2605 0.92923 -1.24403
ASN_655 -5.48025 0.51164 4.7708 -0.38727 0.0983 0.76292 1.66866 -2.20312 -0.00077 -0.00362 -1.41623 -1.88661 0 0 -0.89197 0 0 0.17468 0.27745 0.13895 0 2.38194 -0.694 0 -0.93687 -0.07739 0.51008 -2.68268
PHE_656 -7.85652 0.68547 1.26272 -0.60941 0.04932 0.35376 1.81155 -1.82648 -0 -0 -1.94581 -0.39438 0 0 0 0 0 0.07946 0.13054 0.00938 0 1.92607 0.35775 0 1.0402 0.2223 0.55544 -4.14861
ARG_657 -3.7069 0.15434 4.14783 -0.67124 0.34269 0.53009 1.26696 -1.66525 -0.00077 -0.00362 -1.25855 0.02695 0 0 0 -1.07228 0 0.44665 0.03394 0.12296 3.5289 0 0.22986 0 -1.2888 0.7127 1.02163 2.89809
GLY_658 -1.54156 0.26762 1.88333 -0.00023 0 0 0.7702 -0.90754 -0.00975 -0.09213 -1.0269 -0.20845 0 0 0 0 0 0.78262 0.07906 0 0 0 -1.47728 0 0.83697 1.0604 1.02026 1.43662
ILE_659 -6.46087 0.66352 1.21419 -0.46287 0.28129 0.09714 0.94987 -1.4573 -0.00046 -0.00692 -1.23271 -0.04223 0 0 0 0 0 1.12858 0.56695 0.04204 0.40061 0 -0.7628 0 0.73287 0.26522 0.99351 -3.09038
ASN_660 -6.83072 0.81427 5.50192 -0.29836 0.06564 0.50733 2.936 -2.96679 -0.0101 -0.05553 -2.2465 -0.71658 0 0 -0.66868 0 0 0.08429 -0.05285 0.02897 0 2.02286 -0.64352 0 -0.93687 0.12685 1.14254 -2.19582
ARG_661 -4.04229 0.09122 3.82608 -1.67706 0.50259 1.86713 0.93527 -1.68174 -0.01455 -0.13013 0.00653 -2.00886 0 0 0 0 0 0.02662 -0.11077 0.02452 3.13923 0 -0.18448 0 -1.2888 0.22746 0.70215 0.2101
GLN_662 -5.39931 0.52467 4.33957 -0.72758 0.14123 0.76859 1.92159 -2.08436 -0 -0 -0.78317 -0.56166 0 0 -0.66868 -0.45993 0 0.12844 -0.04601 0.22666 0 2.25235 -0.21234 0 -0.18838 -0.50323 0.63018 -0.70136
LEU_663 -4.57415 0.5313 4.47483 -0.49098 0.13506 0.14728 2.24486 -2.22547 -0 -0 -1.82572 -0.10942 0 0 0 0 0 0.19606 0.69491 0.14243 0.62638 0 0.24871 0 0.18072 0.5487 1.83335 2.77885
ASP_664 -4.58303 0.35619 5.98068 -0.18903 0.12944 0.66521 2.16468 -2.59029 -0 -0 -2.24239 -1.39737 0 0 -1.22298 0 0 0.07856 0.01055 0.14416 0 3.80107 0.0181 0 -2.3716 0.92073 2.1288 1.80147
ARG_665 -2.84907 0.30699 3.8905 -0.77084 0.10165 0.5213 1.4532 -1.68093 -0 -0 -0.97158 0.27896 0 0 -0.33521 0 0 1.61126 -0.09159 0.0086 1.6106 0 -0.18738 0 -1.2888 -0.23082 0.87504 2.25187
GLY_666 -3.54427 0.2385 3.73842 -0.0002 0 0 1.53529 -1.902 -0.01458 -0.11678 -0.94163 -0.19103 0 0 0 0 0 0.39453 0.03572 0 0 0 -1.31579 0 0.83697 0.09682 0.39011 -0.7599
TRP_667 -10.9674 0.77434 3.86221 -0.81765 0.01592 0.25001 1.76387 -3.02846 -0.00975 -0.09213 -1.96508 -0.14827 0 0 0 0 0 0.28486 0.05107 0.15328 0 1.3964 -0.3566 0 1.6906 0.22841 0.37408 -6.54032
ARG_668 -7.5314 0.38674 6.0264 -0.44353 0.06554 0.24555 3.18629 -2.84012 -3e-05 -9e-05 -2.86317 0.18115 0 0 -0.88777 0 0 0.11881 0.00661 0.99888 2.23592 0 -0.08005 0 -1.2888 -0.15542 0.70708 -1.93143
GLY_669 -2.60508 0.25437 0.93565 -0.00134 0 0 0.35544 -0.8802 -0.00529 -0.05581 -0.45226 -0.3518 0 0 0 0 0 0.04082 -0.034 0 0 0 -0.98209 0 0.83697 0.28406 0.82998 -1.83059
SER_670 -4.92184 0.40682 4.89014 -0.02958 0.00442 0.055 2.86588 -2.33855 -0.01859 -0.13882 -2.87145 -0.37018 0 0 -1.49878 0 0 0.01342 0.22646 0.0159 0.23995 0 -0.29171 1.78706 -0.77834 0.49444 0.80774 -1.45062
THR_671 -4.00346 0.42446 3.33494 -0.11447 0.04823 0.07157 1.44241 -1.66805 -0.00204 -0.02655 -1.41067 -0.49848 0 0 -0.75159 0 0 0.00633 -0.01122 0.00739 0.06316 0 -0.4682 2.29514 -1.0874 0.07458 0.84804 -1.42589
ASP_672 -5.71725 0.63548 7.10619 -0.13169 0.04595 0.41257 2.92762 -2.92698 -0.03575 -0.28893 -4.36611 -0.74858 0 0 -0.97408 0 0 0.02688 0.00612 0.1145 0 2.70754 -0.48558 0 -2.3716 -0.27668 0.82907 -3.51132
ILE_673 -8.74793 1.57671 2.4417 -0.48549 0.34467 0.09746 1.33439 -2.33615 -0.01859 -0.13882 -0.6437 -0.11943 0 0 0 0 0 0.00346 -0.08394 0.3007 0.33931 0 -0.5038 0 0.73287 -0.26389 1.01621 -5.15426
THR_674 -6.22406 0.48373 3.3688 -0.14733 0.05431 0.05321 2.63153 -2.3201 -0.00557 -0.01628 -2.79304 -0.22806 0 0 0 0 0 0.01005 0.0099 0.13034 0.39077 0 -0.17727 2.26753 -1.0874 -0.07324 0.70158 -2.9706
ILE_675 -7.63493 0.95889 2.50693 -0.62999 0.56072 0.12195 2.49285 -2.37538 -0 -0 -2.84139 0.31854 0 0 0 0 0 0.01762 -0.05265 0.04742 0.97125 0 -0.73497 0 0.73287 -0.23947 0.3756 -5.40414
GLN_676 -6.46998 0.72864 5.03512 -0.531 0.06157 0.50305 3.1225 -2.60263 -0.00641 -0.03972 -1.99245 -0.62289 0 0 0 0 0 0.05198 0.07436 0.07601 0 2.43365 -0.01495 0 -0.18838 -0.35773 0.48662 -0.25263
GLY_677 -1.82079 0.07509 1.61578 -5e-05 0 0 0.22871 -0.8966 -0 -0 -0.16494 -0.37459 0 0 0 0 0 0.02917 -0.10436 0 0 0 0.28979 0 0.83697 -0.12462 0.45345 0.04301
GLY_678 -2.66098 0.1701 2.05085 -0.0014 0 0 0.67188 -1.16668 -0.00607 -0.06557 -0.41802 -0.31671 0 0 0 0 0 0.02692 -0.12162 0 0 0 -1.53413 0 0.83697 0.31489 0.25884 -1.96071
ASP_679 -4.55729 0.56458 6.61535 -0.10988 0.02332 0.32861 3.47688 -2.79254 -0.03038 -0.18647 -3.34486 -1.46525 0 0 -0.62211 -0.41113 0 0.00979 0.0004 0.01521 0 2.12136 -0.19661 0 -2.3716 0.47952 0.31993 -2.13318
ASP_680 -1.57635 0.22201 2.09821 -0.11019 0.00866 0.33924 0.91601 -0.96963 -0 -0 -1.21556 -0.52049 0 0 -0.62211 0 0 0.01511 -0.08354 0.03407 0 1.70907 -0.00661 0 -2.3716 0.15647 0.47968 -1.49755
VAL_681 -5.1422 0.76093 2.15398 -0.3197 0.23056 0.0736 1.25514 -1.62787 -0.0011 -0.02269 -1.03458 -0.33317 0 0 -0.80345 0 0 0.02152 -0.06112 0.01682 0.10577 0 0.11021 0 1.9342 0.02816 0.4719 -2.1831
PHE_682 -10.5511 0.87484 3.08029 -0.5235 0.01382 0.25776 2.86697 -2.76405 -0 -0 -1.19395 0.01371 0 0 0 0 0 0.01169 -0.04083 0.01509 0 2.39381 -0.1572 0 1.0402 0.07668 0.47432 -4.11145
LYS_683 -2.67157 0.1252 2.79043 -0.82886 0.33157 0.52828 0.58258 -1.02681 -0.02985 -0.15293 -0.74568 0.03596 0 0 0 0 0 0.07257 -0.04841 0.18101 2.13176 0 -0.00623 0 -1.5107 -0.11972 0.38652 0.02511
GLU_684 -4.15906 0.33119 5.29894 -0.42242 0.00945 0.62471 2.2791 -2.25741 -0 -0 -1.78071 -1.25997 0 0 -1.07335 0 0 0.0183 -0.01572 0.17131 0 2.88595 0.37716 0 -2.7348 0.21066 0.67869 -0.81801
ASN_685 -5.28965 0.76348 4.45904 -0.17576 0.0034 0.26296 2.46865 -2.24712 -0 -0 -3.08697 -0.32767 0 0 -1.96532 0 0 0.01035 -0.06167 0.10962 0 1.99576 0.27341 0 -0.93687 0.27057 0.83102 -2.64278
TYR_686 -11.1058 1.03505 5.09235 -1.10661 0.11807 0.56122 3.37965 -3.41416 -0.03324 -0.24698 -2.50242 -0.311 0 0 0 0 0 0.01541 0.26653 0.27327 0 1.698 -0.51331 0.0161 1.2797 -0.19899 0.62394 -5.07324
VAL_687 -8.15098 1.32943 1.45155 -0.38976 0.41597 0.09662 2.6725 -2.3004 -0.0073 -0.02407 -2.65949 -0.02268 0 0 0 0 0 0.01817 0.04674 0.00155 0.82408 0 -0.77884 0 1.9342 -0.23675 0.65572 -5.12373
THR_688 -5.64301 0.4629 4.51854 -0.17187 0.08465 0.0618 2.86487 -2.45624 -0.01827 -0.06656 -2.95365 -0.28619 0 0 0 0 0 0.0037 -0.03683 0.00138 0.11721 0 -0.07741 2.31688 -1.0874 -0.12832 0.44844 -2.04539
LEU_689 -8.93113 1.09894 1.12891 -0.46811 0.20256 0.10106 2.57695 -2.17602 -0.01805 -0.11235 -2.91415 0.07528 0 0 0 0 0 0.01254 0.0403 0.15002 0.76324 0 -0.26499 0 0.18072 -0.03326 0.36787 -8.21967
LEU_690 -6.15409 0.35123 3.76818 -0.44781 0.15687 0.0765 2.18407 -2.26024 -0 -0 -2.67107 0.23165 0 0 -0.46153 0 0 0.00922 -0.01544 0.09605 0.4512 0 -0.04062 0 0.18072 0.06628 0.42244 -4.05637
GLY_691 -3.2668 0.20032 2.79377 -0.00025 0 0 0.72005 -1.49923 -0 -0 -1.09521 -0.15009 0 0 0 0 0 0.02329 -0.05611 0 0 0 -0.84982 0 0.83697 0.20903 0.18954 -1.94452
THR_692 -6.29036 0.79043 5.04236 -0.19436 0.10257 0.07084 2.75054 -2.86831 -0.00375 -0.02926 -3.21325 -1.0005 0 0 -0.45879 0 0 0.4582 -0.03064 0.11543 0.95008 0 -0.81441 2.29633 -1.0874 0.11971 0.36605 -2.92846
PHE_693 -5.19908 0.62293 3.33701 -0.90218 0.04562 0.41783 1.61217 -1.76492 -0.00196 -0.02571 -1.63975 0.087 0 0 -1.90168 0 0 0.08454 -0.01477 0.1135 0 3.44893 -0.03208 0 1.0402 0.18479 0.99368 0.50605
ASP_694 -6.57544 0.83734 8.26047 -0.17984 0.03906 0.55673 3.98625 -3.57237 -0.00137 -0.01781 -4.24726 -1.41802 0 0 -0.93788 0 0 0.06868 0.05513 0.00043 0 2.97706 -0.05181 0 -2.3716 0.38547 0.88606 -1.32075
GLU_695 -3.54008 0.32123 3.75543 -0.44239 0.12663 1.36062 1.41973 -1.692 -0.01775 -0.11506 -0.18109 -3.00954 0 0 0 0 0 0.0148 -0.16841 0.00747 0 3.55524 -0.24001 0 -2.7348 0.19973 0.36879 -1.01145
CYS_696 -3.35839 0.53948 2.89433 -0.0551 0.00219 0.01968 1.20489 -1.3323 -0.01775 -0.11506 -2.68707 -0.04142 0 0 -0.93788 0 0 0.00404 -0.03884 0.075 0.59983 0 0.18772 0 3.6196 -0.30481 0.34535 0.60349
TYR_697 -8.06227 1.18676 4.71233 -0.64169 0.16241 0.38018 2.06945 -2.52155 -0.0309 -0.29737 -2.08747 -0.28016 0 0 -0.45879 0 0 0.07346 0.05729 1e-05 0 2.19122 -0.45638 0.01457 1.2797 -0.46189 0.88968 -2.28141
PRO_698 -4.55554 0.36944 2.67793 -0.20392 0.00701 0.14819 0.4559 -1.12434 -0 -0 -0.59511 0.00053 0 0 0 0 0 0.08469 0.20786 0.01145 0.34559 0 -0.8302 0 -2.4119 -0.37437 0.86376 -4.92303
THR_699 -6.71446 0.58644 4.87775 -0.1559 0.05283 0.06056 3.52484 -2.61225 -0.00661 -0.06936 -3.72785 0.11346 0 0 -0.46153 0 0 0.03274 -0.04453 0.01617 0.07065 0 -0.00491 2.39094 -1.0874 -0.16194 0.76064 -2.55974
TYR_700 -9.5738 1.43337 3.09299 -1.16545 0.30362 0.76459 2.38674 -2.71428 -0.00204 -0.02655 -2.58004 -0.24243 0 0 -0.74719 0 0 0.05854 0.27051 0.01975 0 1.59877 -0.29081 0.02401 1.2797 -0.13831 1.31728 -4.93103
LEU_701 -8.06525 0.75733 0.9708 -0.47025 0.12486 0.10726 2.65253 -1.90844 -0 -0 -2.5365 -0.01881 0 0 0 0 0 0.06174 -0.03019 0.15451 0.8333 0 -0.04428 0 0.18072 -0.10215 1.29837 -6.03445
TYR_702 -11.1698 1.63654 4.68822 -0.90961 0.06836 0.18463 3.14143 -3.32676 -0 -0 -2.8837 -0.4232 0 0 0 0 0 0.04537 0.16923 0.42948 0 2.28554 -0.19187 0.00474 1.2797 0.0852 1.03834 -3.84809
GLN_703 -9.71349 0.61008 7.53105 -0.37456 0.08221 0.17805 4.41141 -3.96535 -0.00812 -0.02535 -4.91888 -0.08033 0 0 -2.11157 0 0 0.03679 0.04152 0.02908 0 4.26984 -0.13193 0 -0.18838 0.09756 0.7191 -3.51127
LYS_704 -6.00476 0.61396 7.0966 -0.41257 0.1018 0.20987 2.4782 -2.8848 -0.01454 -0.11669 -5.0206 0.11565 0 0 -0.67033 0 0 0.02186 0.17478 0.17712 1.90856 0 0.16908 0 -1.5107 0.01783 0.64093 -2.90875
ILE_705 -7.6386 0.79336 2.4124 -0.50153 0.40376 0.11251 2.40187 -2.0146 -0.00812 -0.02535 -2.39517 -0.0126 0 0 0 0 0 0.01306 -0.0408 0.00767 0.36755 0 -0.63543 0 0.73287 -0.25907 0.72492 -5.56131
ASP_706 -3.93478 0.16585 4.5367 -0.10918 0.00407 0.30644 1.84744 -2.0315 -0 -0 -1.42275 -0.40249 0 0 0 0 0 0.03136 -0.02073 0.02842 0 1.83497 0.03481 0 -2.3716 -0.46868 0.58567 -1.38597
GLU_707 -8.43768 0.95656 10.3057 -0.43668 0.0344 0.81991 5.61879 -4.3031 -0 -0 -7.82062 -0.5252 0 0 -2.31454 -1.13301 0 0.01786 -0.08889 0.26816 0 3.8096 -0.34738 0 -2.7348 -0.59088 0.69717 -6.2046
SER_708 -2.66404 0.2482 2.48014 -0.02981 0.00042 0.04863 0.72532 -1.19083 -0 -0 0.36519 -0.94998 0 0 0 0 0 0.01561 -0.08633 0.00033 0.1578 0 -0.2837 0.60402 -0.77834 -0.62768 0.54583 -1.41922
LYS_709 -4.36178 0.36525 4.11841 -0.3022 0.03437 0.16401 1.53414 -1.84874 -0.00462 -0.01644 -1.57335 -0.24133 0 0 0 0 0 0.01164 -0.02159 0.06781 1.78563 0 -0.06216 0 -1.5107 -0.45338 0.24362 -2.07142
LEU_710 -8.00805 0.49994 1.53593 -0.45865 0.19077 0.08879 1.46377 -2.08983 -0.00348 -0.02331 -0.7563 0.09467 0 0 0 0 0 0.0033 0.01875 0.11816 0.68668 0 -0.32966 0 0.18072 -0.29069 0.27713 -6.80135
LYS_711 -4.4847 0.31713 5.26179 -0.32241 0.05481 0.17178 2.64398 -2.27134 -0.04466 -0.30135 -3.29827 -0.07693 0 0 0 -0.89834 0 0.08161 -0.01115 0.22432 2.17681 0 0.0947 0 -1.5107 -0.1713 0.26915 -2.09506
ALA_712 -4.2469 0.49576 1.73515 -0.02402 0 0 1.04133 -1.61161 -0 -0 -0.96973 -0.1899 0 0 -0.40586 0 0 0.17492 0.05086 0 0 0 -0.12198 0 1.8394 -0.42216 0.35751 -2.29722
TYR_713 -7.95407 0.89739 3.75003 -0.67434 0.08292 0.38507 2.83025 -2.69159 -0.03157 -0.22165 -2.51343 -0.38319 0 0 0 0 0 0.21962 0.0687 0.00596 0 1.95046 0.19441 0.02539 1.2797 -0.28665 0.72922 -2.33735
THR_714 -7.9571 0.54052 5.85491 -0.14605 0.04742 0.05 2.68236 -3.22349 -0.03008 -0.17825 -3.06927 -0.29505 0 0 -0.40586 0 0 0.13837 0.01532 0.00173 0.63326 0 -0.19391 2.34702 -1.0874 0.05734 0.845 -3.37322
ARG_715 -8.56604 0.387 8.25743 -0.72262 0.11165 0.42923 4.46954 -3.65966 -0 -0 -6.80654 0.64715 0 0 0 -1.7354 0 0.00363 -0.03434 0.24481 2.26131 0 0.00791 0 -1.2888 -0.07792 0.61976 -5.45187
TYR_716 -11.6886 1.14137 4.39193 -0.6575 0.14686 0.33755 4.00688 -3.4273 -0.02909 -0.14673 -3.72425 -0.15123 0 0 0 0 0 0.0035 0.06306 0.02066 0 1.97314 -0.41383 0.01982 1.2797 -0.22153 0.55224 -6.52339
GLN_717 -6.89512 0.434 7.15207 -0.3623 0.04609 0.19009 3.89485 -3.13839 -0.00099 -0.00272 -5.12618 -0.16321 0 0 0 -1.34079 0 0.04694 0.1368 0.00956 0 3.76174 0.17468 0 -0.18838 -0.07927 0.52286 -0.92767
LEU_718 -9.07286 1.20889 1.79761 -0.53497 0.15503 0.13353 2.6518 -2.27025 -0.00476 -0.02113 -3.00852 0.20987 0 0 0 0 0 0.00587 -0.05576 0.24223 0.57561 0 -0.3839 0 0.18072 0.03693 0.98463 -7.16942
ARG_719 -10.2899 0.90739 9.3969 -0.60869 0.1322 0.38309 4.70354 -4.47696 -0.03999 -0.25232 -6.0131 0.29267 0 0 -0.81574 -0.78609 0 0.00983 -0.01609 0.38148 2.19304 0 -0.08276 0 -1.2888 -0.07359 1.3231 -5.02079
GLY_720 -3.81038 0.21835 3.22116 -0.00129 0 0 2.03183 -1.86541 -0.01214 -0.04301 -2.36649 -0.35161 0 0 0 0 0 0.00738 -0.07597 0 0 0 -1.42208 0 0.83697 0.20053 0.69864 -2.73352
TYR_721 -10.5994 0.83601 4.09189 -0.87682 0.10392 0.184 2.95198 -3.06906 -0.00463 -0.01707 -2.89791 -0.47177 0 0 0 0 0 0.01124 -0.01892 0.01001 0 2.48992 -0.01328 0.00335 1.2797 0.18345 0.22219 -5.6012
ILE_722 -8.99828 1.09109 2.50904 -0.47236 0.36432 0.10497 2.23481 -2.59456 -0.01214 -0.04301 -2.00646 -0.144 0 0 -0.71618 0 0 0.02063 -0.00968 0.038 0.30787 0 -0.71729 0 0.73287 -0.21494 0.32653 -8.19875
GLU_723 -6.60159 0.54876 5.69066 -0.35518 0.11346 0.43831 2.35815 -2.59702 -0.03673 -0.26785 -2.09763 -0.69055 0 0 0 -0.47721 0 0.0208 -0.03191 0.15225 0 3.50981 -0.15873 0 -2.7348 -0.21793 0.43793 -2.99701
ASP_724 -6.67885 0.44865 7.50898 -0.11149 0 0.31136 3.65401 -3.53153 -0.01344 -0.11002 -5.02686 -0.93543 0 0 0 -0.81855 0 0.06355 0.02407 0.15154 0 2.97078 0.30587 0 -2.3716 0.31433 0.47853 -3.3661
SER_725 -6.79871 0.79585 5.87567 -0.02905 0 0.05152 2.8848 -3.02566 -0 -0 -1.84755 -1.10385 0 0 0 0 0 0.04667 0.02849 0.03103 0.61956 0 -0.41416 0.70568 -0.77834 0.45593 0.5205 -1.98162
GLN_726 -6.48757 0.46981 7.13503 -0.36766 0.03623 0.25424 3.33487 -3.35677 -0.00297 -0.02312 -4.15393 -0.42075 0 0 -0.32451 -0.25402 0 0.02111 0.0295 0.00753 0 3.11216 -0.04776 0 -0.18838 0.42404 0.61379 -0.18912
ASP_727 -4.68216 0.39158 5.40336 -0.31176 0.14535 1.02927 2.97395 -2.4635 -0.03318 -0.16509 -5.51327 0.14532 0 0 -1.63838 0 0 0.09744 -0.10833 0.00027 0 2.68436 -0.54903 0 -2.3716 0.1036 1.15822 -3.70358
LEU_728 -8.5884 0.60384 3.35279 -0.59523 0.18173 0.16647 2.53321 -2.66844 -0.00127 -0.00342 -2.50438 0.24299 0 0 0 0 0 0.0079 0.01168 0.02447 0.55492 0 -0.35296 0 0.18072 -0.26835 0.96881 -6.15292
GLU_729 -6.45487 0.35982 6.82627 -0.19989 0.01702 0.27687 3.40693 -2.9926 -0.09863 -0.45573 -4.9593 -0.50206 0 0 0 -0.40625 0 0.01545 -0.04213 0.01995 0 3.45192 0.19446 0 -2.7348 -0.01219 0.29892 -3.99082
ILE_730 -8.40205 0.98368 1.47608 -0.45776 0.31681 0.09552 2.6215 -2.11028 -0.00127 -0.00342 -2.80271 -0.02919 0 0 0 0 0 0.03985 -0.07085 0.2011 0.33431 0 -0.7563 0 0.73287 -0.16869 0.35803 -7.64276
TYR_731 -9.37208 0.96946 4.4113 -0.56938 0.13446 0.29413 3.19673 -2.77223 -0.00093 -0.00359 -3.91382 -0.19737 0 0 0 -0.40625 0 0.01735 0.51137 0.02771 0 2.23511 -0.36979 0.06567 1.2797 -0.36391 0.78839 -4.03794
LEU_732 -8.65691 1.29407 1.60982 -0.46783 0.27915 0.09396 2.62312 -2.23495 -0.01171 -0.04796 -2.40903 0.04372 0 0 0 0 0 0.00736 -0.03726 0.0903 1.02493 0 -0.14634 0 0.18072 -0.01317 0.94467 -5.83333
ILE_733 -8.96837 1.39335 2.88485 -0.54351 0.30722 0.15269 2.35796 -2.6094 -0 -0 -2.0822 0.09569 0 0 0 0 0 0.01792 0.22827 0.29778 3.4313 0 -0.70183 0 0.73287 -0.02243 0.80068 -2.22716
ARG_734 -11.1822 1.22512 7.88079 -0.72318 0.20461 0.37885 4.1463 -4.09815 -0.03555 -0.18908 -2.58102 0.53845 0 0 0 -1.58675 0 0.07071 0.05074 0.06398 2.54959 0 0.08745 0 -1.2888 1.59933 0.98976 -1.89907
TYR_735 -9.22744 0.54276 2.74064 -0.70505 0.09582 0.39191 1.81285 -2.22707 -0.00717 -0.04484 -0.7933 -0.20358 0 0 -0.4422 -0.45374 0 0.10468 0.12397 0.12218 0 2.24242 -0.06132 0.04083 1.2797 1.81602 0.97071 -1.8812
ASN_736 -2.77902 0.32082 3.10133 -0.15781 0.01024 0.20747 1.68066 -1.61948 -0.01101 -0.03744 -1.12765 -0.92134 0 0 -1.01176 0 0 0.18519 -0.01676 0.00679 0 1.85717 -0.2168 0 -0.93687 0.04217 0.64866 -0.77545
ALA_737 -3.05068 0.38351 1.02113 -0.02506 0.00027 0 0.93515 -1.01008 -0 -0 -0.98548 -0.31753 0 0 -1.01176 0 0 0.04827 0.26403 0 0 0 0.23018 0 1.8394 0.18844 0.46132 -1.02887
LYS_738 -3.7228 0.26261 4.52174 -0.46587 0.15061 0.20329 3.1716 -2.05383 -0.01101 -0.03744 -4.08012 0.14609 0 0 -0.59344 0 0 0.06365 -0.01167 0.01938 2.86631 0 0.09671 0 -1.5107 0.13328 0.49933 -0.3523
HIS_739 -4.37877 0.71348 2.052 -0.75431 0.01338 0.96476 0.55987 -1.26141 -0 -0 -0.91337 -0.08668 0 0 0 0 0 0.02412 -0.01507 0.14191 0 1.78874 -0.32358 0 -0.45461 -0.11022 0.58089 -1.45888
GLU_740 -4.28967 0.13807 4.57321 -0.25993 0.02974 0.26304 2.06675 -2.09555 -0.02117 -0.14535 -2.343 -0.31833 0 0 0 0 0 0.05761 -0.00935 0.08779 0 3.93012 -0.13926 0 -2.7348 0.02685 0.41224 -0.771
THR_741 -3.91769 0.26944 2.38462 -0.15888 0.0695 0.05644 0.90126 -1.52234 -0.03033 -0.17446 -1.03757 -0.1516 0 0 -0.85731 0 0 0.01329 0.00634 0.02723 0.12832 0 -0.05492 2.2356 -1.0874 0.12427 0.35687 -2.41932
VAL_742 -7.3471 0.61148 3.37776 -0.27319 0.22033 0.05518 2.46498 -2.54034 -0.00226 -0.00629 -2.05327 -0.15306 0 0 0 0 0 0.03862 -0.00454 0.00017 0.32035 0 -0.77421 0 1.9342 -0.16729 0.71578 -3.5827
ASN_743 -6.28148 0.63449 4.4817 -0.17684 0.00304 0.28975 2.81692 -2.6562 -0.0176 -0.06347 -3.13746 -0.77445 0 0 -0.67768 0 0 0.05349 -0.06119 0.00664 0 2.67268 -0.28194 0 -0.93687 -0.0354 0.77928 -3.3626
VAL_744 -7.60146 1.27638 3.88627 -0.2824 0.1714 0.06609 2.88173 -2.749 -0 -0 -1.77273 -0.46827 0 0 0 0 0 0.35548 0.14188 0.09742 0.1858 0 -0.51999 0 1.9342 0.06706 1.14122 -1.18894
PRO_745 -4.69952 1.51864 2.84592 -0.18694 0.12386 0.13339 1.41208 -1.38245 -0 -0 -1.25966 -0.02111 0 0 0 0 0 0.45473 0.09164 0.01454 0.15842 0 -0.74608 0 -2.4119 0.17274 1.11868 -2.66302
GLY_746 -2.41242 0.38497 2.30897 -4e-05 0 0 1.39345 -1.22651 -0 -0 -1.67783 -0.42068 0 0 0 0 0 0.03191 0.05927 0 0 0 -0.18777 0 0.83697 1.98299 0.40312 1.47641
THR_747 -4.02271 0.77738 4.28883 -0.15721 0.09579 0.11893 1.74091 -2.04553 -0.01477 -0.14184 -1.44494 -1.28647 0 0 -0.47577 0 0 0.04378 0.09046 0.01147 0.14393 0 -0.07371 2.26137 -1.0874 2.21168 0.39912 1.43331
GLY_748 -1.869 0.24554 2.16691 -0.00021 0 0 1.07063 -1.04226 -0 -0 -0.77504 -0.16277 0 0 0 0 0 0.02504 -0.0153 0 0 0 -1.07599 0 0.83697 0.62609 0.35595 0.38657
SER_749 -1.49927 0.06836 1.82802 -0.03529 0.03777 0.03123 0.57219 -0.79277 -0.00133 -0.03182 -0.72736 0.09783 0 0 0 -0.60421 0 0.02658 -0.01031 0.00174 0.45643 0 0.00299 1.87357 -0.77834 0.58207 0.22201 1.32012
LEU_750 -6.18022 1.15817 0.75588 -0.48654 0.17979 0.08849 0.20734 -1.26525 -0 -0 -0.21017 0.30607 0 0 0 0 0 0.01772 0.10617 0.01153 0.41116 0 -0.21578 0 0.18072 0.21116 0.49602 -4.22774
TRP_751 -6.80847 1.03055 3.51226 -1.01203 0.11473 0.53387 1.71699 -2.36538 -0.01119 -0.05754 -0.28377 -0.55447 0 0 0 0 0 0.02528 0.3787 0.35391 0 2.20008 -0.3219 0 1.6906 5.72389 1.68779 7.55388
PRO_752 -6.82235 1.35334 4.07258 -0.13109 0.00029 0.09618 1.8398 -1.88198 -0 -0 0.21657 0.22558 0 0 0 0 0 0.01723 -0.03199 0.04803 0.15142 0 -1.17503 0 -2.4119 5.66087 1.70979 2.93735
LEU_753 -3.48371 0.17518 2.04222 -0.47867 0.23285 0.12024 0.54417 -1.11652 -0.00755 -0.03443 -0.09086 0.2396 0 0 0 0 0 0.06926 0.00225 0.02908 0.33954 0 -0.21959 0 0.18072 -0.42601 0.63233 -1.24989
SER_754 -4.66338 0.53635 4.86076 -0.02993 0 0.06953 2.05856 -2.37409 -0.00924 -0.04148 -0.67912 -0.29607 0 0 0 0 0 0.01916 0.27119 0.00166 0.17115 0 -0.42834 0.60101 -0.77834 -0.21542 0.5557 -0.37035
ALA_755 -2.89845 0.21107 2.14491 -0.02348 0 0 1.23939 -1.3245 -0.00041 -0.00628 0.02515 -0.36101 0 0 -0.94382 0 0 0.02655 -0.05727 0 0 0 -0.40237 0 1.8394 -0.43069 0.43104 -0.53077
GLN_756 -2.71951 0.1519 2.68678 -0.7404 0.27625 1.08342 0.71166 -1.28521 -0 -0 -0.51492 -2.18715 0 0 0 0 0 0.02505 -0.05293 0.0227 0 3.42613 -0.17585 0 -0.18838 -0.63378 0.3196 0.20537
SER_757 -4.43849 0.86937 5.44127 -0.03383 0.01039 0.04456 2.43139 -2.23928 -0.01679 -0.07591 -2.51229 -0.1603 0 0 -0.39109 0 0 0.004 0.17185 0.0066 1.28756 0 0.04506 2.15018 -0.77834 -0.54491 0.84319 2.11422
PRO_758 -2.891 0.89935 2.35393 -0.24158 0.19002 0.1734 0.93687 -0.95508 -0.00247 -0.03424 -1.89329 -0.55216 0 0 -0.39109 0 0 0.00637 0.00453 0.00397 0.36873 0 -0.90398 0 -2.4119 -0.31262 28.1629 22.5106
ILE_759 -4.0425 0.73059 1.91921 -0.48519 0.34368 0.10874 0.93173 -1.25948 -0 -0 -0.22003 0.13692 0 0 0 0 0 0.01161 -0.0694 0.02649 0.50245 0 -0.61083 0 0.73287 -0.36186 27.8649 26.2599
GLY_760 -2.35238 0.37671 1.92406 -0.00017 0 0 1.20365 -1.10446 -0.02561 -0.10488 -1.75363 -0.27905 0 0 0 0 0 0.00229 -0.0508 0 0 0 1.00522 0 0.83697 0.05075 0.45375 0.18242
LYS_761 -1.372 0.03621 1.44757 -0.33833 0.04943 0.20317 0.51437 -0.66093 -0 -0 0.64809 -0.17863 0 0 0 0 0 0.00226 -0.01219 0.00104 1.50229 0 0.25416 0 -1.5107 0.69491 0.20285 1.48357
CYS_762 -2.89674 0.26478 2.07951 -0.05224 0.00486 0.02044 0.76214 -1.06271 -0 -0 -1.41549 -0.56545 0 0 0 0 0 0.00367 0.31991 0.0539 0.56863 0 -0.1166 0 3.6196 0.5648 0.28977 2.44275
GLY_763 -2.34378 0.68579 1.78483 -0.00023 0 0 0.24199 -0.89595 -0.02561 -0.10488 -0.53429 -0.18931 0 0 0 0 0 0.03297 -0.12712 0 0 0 -0.61168 0 0.83697 0.28417 0.74983 -0.21631
GLU_764 -4.35488 0.5225 5.79165 -0.21407 0.03346 0.34603 2.77456 -2.09079 -0.00192 -0.00967 -3.73367 -0.54627 0 0 -0.58154 -1.11039 0 0.03468 -0.01018 0.02437 0 3.10836 0.2092 0 -2.7348 0.75707 1.26609 -0.5202
PRO_765 -2.70076 0.6326 2.05934 -0.0744 0 0.04564 0.66608 -0.89782 -0 -0 0.30778 0.59511 0 0 0 0 0 0.02696 -0.18723 0.00565 0.41369 0 -0.58863 0 -2.4119 0.5369 0.88548 -0.68551
ASN_766 -2.34268 0.31977 2.35767 -0.19422 0.03214 0.30528 0.96129 -1.11708 -0.00973 -0.08934 -1.55072 -0.3542 0 0 0 0 0 0.01684 -0.0701 0.02658 0 1.79265 -0.11778 0 -0.93687 -0.426 0.33226 -1.06423
ARG_767 -5.17308 0.24551 5.98808 -0.62425 0.13161 0.33876 3.28081 -2.44533 -0.00208 -0.00868 -4.05837 0.19806 0 0 0 -2.36307 0 0.03111 0.01605 0.15151 2.7401 0 0.09151 0 -1.2888 -0.00589 0.62204 -2.13441
CYS_768 -4.8117 0.66416 3.10147 -0.04739 0 0.01765 2.31812 -1.65231 -0 -0 -2.46988 -0.43445 0 0 0 0 0 0.22831 -0.04123 0.01215 0.40082 0 0.40744 0 3.6196 0.28843 0.67351 2.2747
ALA_769 -3.63629 0.86844 2.0077 -0.02866 0.00567 0 1.12836 -1.51365 -0.00973 -0.08934 0.15723 -0.33039 0 0 0 0 0 0.05323 0.17392 0 0 0 0.28032 0 1.8394 -0.09845 1.18005 1.98781
PRO_770 -3.49054 0.77587 2.39675 -0.08025 0 0.04857 1.05664 -1.02345 -0 -0 0.68151 0.60541 0 0 0 0 0 0.03471 -0.14959 0.00943 0.4305 0 -0.5912 0 -2.4119 -0.24294 1.23069 -0.71979
HIS_771 -6.31061 0.82604 3.98289 -0.42031 0.0525 0.38376 1.54454 -2.23584 -0 -0 -1.29049 -0.64382 0 0 0 0 0 0.04109 -0.0198 0.04089 0 3.01057 0.06831 0 -0.45461 -0.13337 0.7973 -0.76096
LEU_772 -5.06922 0.56525 2.79145 -0.61322 0.27114 0.20854 1.4868 -1.73922 -0 -0 0.27532 0.08525 0 0 0 0 0 0.0112 0.05215 0.05838 0.67301 0 -0.04787 0 0.18072 0.1998 0.89343 0.2829
GLU_773 -3.70969 0.10843 4.59346 -0.21385 0.02809 0.30106 1.65075 -1.91 -0 -0 -1.39793 -0.60617 0 0 0 -0.99104 0 0.02341 -0.03897 0.01261 0 3.04187 -0.3511 0 -2.7348 -0.14199 0.45513 -1.88074
TRP_774 -10.2317 1.36269 4.50072 -0.99372 0.06166 0.27931 1.19461 -2.85799 -0.00069 -0.0041 0.3573 -0.55658 0 0 0 0 0 0.03123 0.1074 0.00086 0 3.08286 -0.12644 0 1.6906 -0.64635 0.25841 -2.48992
ASN_775 -5.10988 0.48164 4.58311 -0.18734 0.02216 0.29477 1.10682 -2.30786 -0.01885 -0.18708 0.06486 -0.58452 0 0 0 -0.85949 0 0.0034 -0.013 0.01632 0 2.86234 -0.39669 0 -0.93687 -0.48161 0.98449 -0.66329
PRO_776 -5.54596 1.64024 2.22757 -0.0715 0 0.04463 0.44073 -0.78545 -0 -0 -0.0861 0.52787 0 0 0 0 0 0.02115 0.00185 0.11761 0.20623 0 -0.27528 0 -2.4119 -0.15019 4.7254 0.62689
ASP_777 -5.74597 1.64707 5.20279 -0.09984 0.0042 0.29626 1.39278 -2.35362 -0.00192 -0.00967 -2.87866 -1.19681 0 0 -1.4439 0 0 0.07934 0.34775 0.71873 0 2.75476 1.5497 0 -2.3716 5.4905 4.9846 8.36649
LEU_778 -5.168 0.31464 3.48593 -0.46026 0.18893 0.08349 1.99228 -1.98304 -0 -0 -1.13955 0.21546 0 0 -0.86236 0 0 0.02782 -0.00657 0.05246 0.41279 0 -0.30977 0 0.18072 5.39356 1.28064 3.69917
ASP_779 -3.81036 0.25086 5.04701 -0.1168 0.0215 0.35754 2.25441 -2.06043 -0.02969 -0.24193 -4.22696 -0.39329 0 0 -0.93817 -0.85949 0 0.0168 -0.07898 0.00647 0 2.57226 -0.36967 0 -2.3716 -0.49065 0.29001 -5.17117
CYS:disulfide_780 -3.98969 0.88928 2.77578 -0.03716 0 0.02567 1.80283 -1.41131 -0 -0 0.09763 -0.47419 0 0 0 0 -0.19381 0.00359 0.03431 1e-05 1.46962 0 -0.47135 0 3.6196 -0.44126 0.25702 3.95656
SER_781 -3.5148 0.83854 1.9499 -0.03384 0.00187 0.06068 0.78157 -1.0609 -0 -0 -0.89717 -0.96167 0 0 0 0 0 0.00717 0.19203 0.00474 0.49189 0 -0.05217 0.60477 -0.77834 -0.12934 0.50759 -1.98746
CYS:disulfide_782 -5.81088 1.012 2.71425 -0.0434 5e-05 0.01458 0.82353 -1.58723 -0 -0 -1.10265 -0.20154 0 0 0 0 -0.19381 0.00361 0.10694 0.00091 0.25616 0 0.40717 0 3.6196 -0.36439 0.92139 0.57629
ARG_783 -5.59031 0.49122 5.83345 -0.79112 0.21621 0.375 2.98784 -2.36547 -0.03176 -0.24303 -1.96313 0.51438 0 0 0 -0.56741 0 0.00569 0.11271 0.18243 3.03459 0 0.01243 0 -1.2888 -0.30082 0.85733 1.48144
ASP_784 -2.80373 0.22616 4.36316 -0.20593 0.05011 0.66223 1.43963 -1.77813 -0.01811 -0.1514 -2.04475 -3.19047 0 0 0 -0.56741 0 0.00143 -0.09767 0.23587 0 3.76107 -0.01485 0 -2.3716 -0.13465 0.77757 -1.86147
GLY_785 -2.38145 0.25543 2.59037 -4e-05 0 0 0.74091 -1.25102 -0 -0 -0.01862 -0.42187 0 0 0 0 0 0.03133 -0.12379 0 0 0 0.47259 0 0.83697 -0.03463 0.54311 1.23926
GLU_786 -4.51619 0.47745 5.0081 -0.62381 0.13009 0.9785 2.38194 -2.16991 -0 -0 -1.59488 -1.38813 0 0 -0.99852 0 0 0.08295 -0.03177 0.11641 0 3.94503 0.25368 0 -2.7348 0.21211 0.33475 -0.13701
LYS_787 -2.72686 0.14547 3.65663 -0.52842 0.17058 0.35259 1.05932 -1.56606 -1e-05 -0.00015 -0.6662 -0.0248 0 0 0 0 0 0.05136 -0.06963 0.13384 1.86019 0 -0.07939 0 -1.5107 -0.12422 0.44837 0.5819
CYS_788 -3.02601 0.24519 2.34607 -0.07698 0.00037 0.04518 1.26559 -1.09026 -0 -0 -1.52847 -0.03721 0 0 -0.99852 0 0 0.07151 0.00632 0.01903 0.47219 0 0.25979 0 3.6196 -0.48441 0.428 1.537
ALA_789 -4.48163 0.47533 1.38028 -0.01966 0 0 0.94323 -1.51153 -1e-05 -0.0002 0.1821 -0.4387 0 0 0 0 0 0.0245 0.02026 0 0 0 -0.54977 0 1.8394 -0.22736 0.29273 -2.07102
HIS_790 -6.21994 0.71905 4.95478 -0.46687 0.05674 0.47038 2.99786 -2.64108 -0 -0 -2.54415 -0.27763 0 0 -0.85731 0 0 0.35194 -0.02272 0.00248 0 2.92809 -0.03287 0 -0.45461 -0.15255 0.29624 -0.89215
HIS_791 -4.7698 0.48108 2.81728 -0.82302 0.02543 0.96009 0.6876 -1.46354 -1e-05 -0.0002 -0.35081 -2.77408 0 0 0 0 0 0.09168 0.00472 0.05005 0 1.99693 -0.12411 0 -0.45461 -0.40454 0.49002 -3.55985
SER_792 -3.88634 0.23209 4.02001 -0.02801 0 0.04692 2.02761 -1.89693 -0 -0 -0.45561 -1.06301 0 0 -0.8817 0 0 0.18043 0.03637 0.00853 1.92763 0 -0.02613 0.61821 -0.77834 -0.24614 0.43595 0.27152
HIS_D_793 -6.80493 0.60749 5.85573 -0.39863 0.01372 0.50194 3.31415 -2.95641 -0.00614 -0.01894 -4.72897 -0.38163 0 0 -1.65435 0 0 0.11506 -0.04944 0.04338 0 1.76747 -0.19371 0 -0.45461 -0.24064 0.38547 -5.28402
HIS_794 -4.31105 0.29617 3.76865 -0.43881 0.01908 0.4613 1.45297 -1.86708 -0.02084 -0.15506 -1.21654 -0.33249 0 0 -0.8817 0 0 0.02212 -0.04261 0.00411 0 2.44928 0.08927 0 -0.45461 -0.20351 0.36752 -0.99384
PHE_795 -8.03472 0.8424 1.54305 -1.15216 0.17129 0.67438 1.904 -2.17234 -0.00614 -0.01894 -2.44121 0.09089 0 0 0 0 0 0.0512 0.08592 0.58571 0 2.44848 -0.32772 0 1.0402 -0.08223 0.42807 -4.36986
SER_796 -3.34301 0.56222 1.9741 -0.03317 0 0.07651 0.41762 -1.11066 -0.01891 -0.13907 -0.41066 0.01733 0 0 0 0 0 0.06471 0.0087 0.002 0.2718 0 -0.42125 0.60355 -0.77834 -0.17542 0.41767 -2.01427
LEU_797 -7.23506 0.54064 2.82182 -0.43462 0.18404 0.11571 2.31204 -2.27066 -0.0058 -0.01707 -2.24132 -0.01634 0 0 0 0 0 0.02944 -0.02304 0.04438 2.06064 0 -0.0695 0 0.18072 0.05115 0.29388 -3.67894
ASP_798 -3.71957 0.10491 4.85749 -0.10974 0.00985 0.31577 2.22291 -1.98515 -0 -0 -4.36498 -0.06241 0 0 -0.59344 -0.92278 0 0.01982 -0.00982 6e-05 0 2.58805 0.16027 0 -2.3716 0.14929 0.31427 -3.39678
ILE_799 -7.13638 0.78483 2.69126 -0.5533 0.42906 0.11664 2.20097 -2.28802 -0.00874 -0.03501 -2.14045 -0.09714 0 0 0 0 0 0.05461 -0.01211 0.17137 1.38022 0 -0.54418 0 0.73287 -0.02666 0.32336 -3.95681
ASP_800 -5.76903 1.0528 5.37181 -0.11539 0.02627 0.36065 2.64786 -2.57025 -0.04925 -0.28493 -4.26589 0.26173 0 0 0 -1.7354 0 0.06791 -0.00594 0.02557 0 2.16636 0.51567 0 -2.3716 0.1037 0.55704 -4.01031
VAL_801 -8.40348 0.99494 3.41418 -0.28253 0.1778 0.06328 3.4294 -2.88768 -8e-05 -0.00028 -2.43938 -0.3335 0 0 0 0 0 0.08534 -0.03679 0.03442 0.19101 0 -0.69164 0 1.9342 0.01144 0.552 -4.18734
GLY_802 -4.84229 0.40017 3.44493 -0.00023 0 0 2.70727 -2.25148 -0.04169 -0.27129 -2.11759 -0.16607 0 0 -0.4422 0 0 0.1509 -0.02257 0 0 0 -1.33728 0 0.83697 0.24405 0.61066 -3.09772
CYS_803 -3.96701 0.19893 3.82384 -0.07933 0.00058 0.04155 1.73931 -1.89161 -0.00716 -0.04479 -2.64491 0.11641 0 0 -0.96335 0 0 0.04165 -0.02524 0.00298 0.60974 0 0.08642 0 3.6196 0.14357 0.58326 1.38443
THR_804 -4.80523 0.40799 2.43501 -0.11161 0.0661 0.07416 1.3898 -1.68351 -0.00351 -0.02459 -1.28241 -0.64729 0 0 0 0 0 0.26155 -0.01344 0.06653 0.08137 0 -0.20794 2.31085 -1.0874 -0.4252 0.30801 -2.89078
ASP_805 -4.8827 0.34404 7.4495 -0.21281 0.14078 0.68424 3.74904 -3.05264 -0.03771 -0.29501 -5.21005 -1.75363 0 0 -1.47674 -0.98495 0 0.0361 -0.0081 0.01531 0 2.06821 -0.78224 0 -2.3716 0.3433 0.40632 -5.83134
LEU_806 -4.09151 0.24636 2.78618 -0.52365 0.30929 0.13342 0.78081 -1.56881 -0 -0 0.33788 -0.04982 0 0 0 0 0 0.02084 0.00982 0.02547 2.94553 0 -0.05635 0 0.18072 0.34697 0.34393 2.17707
ASN_807 -2.61352 0.2906 3.79255 -0.2183 0.01215 0.30137 1.37334 -1.62955 -0 -0 -2.31742 -0.3072 0 0 -0.58194 -0.98495 0 0.06454 0.00749 0.01799 0 2.76791 0.06711 0 -0.93687 -0.13616 0.2147 -0.81618
GLU_808 -3.82176 0.20827 5.18114 -0.20725 0.03536 0.30417 1.51291 -2.10061 -0.01247 -0.13722 -0.92095 -0.57411 0 0 0 0 0 0.08397 0.00342 0.02825 0 3.17721 -0.1514 0 -2.7348 0.05747 0.26924 0.20083
ASP_809 -4.65135 0.80672 7.6161 -0.28954 0.08277 0.94091 3.61476 -3.07598 -0 -0 -6.59432 -0.2879 0 0 -1.18565 0 0 0.03953 -0.07403 0.02109 0 2.09814 -0.59452 0 -2.3716 -0.15206 0.54102 -3.51592
LEU_810 -7.10442 0.85552 3.86986 -0.68039 0.21965 0.23173 1.23552 -2.40066 -0.02451 -0.14847 -0.0527 0.14299 0 0 0 0 0 0.01751 0.08406 0.03225 0.75031 0 -0.17217 0 0.18072 -0.09729 0.57484 -2.48566
GLY_811 -4.52715 0.28014 4.44596 -0.00021 0 0 2.14833 -2.29071 -0.00922 -0.06051 -1.75807 -0.18552 0 0 -0.90442 0 0 0.01391 0.32334 0 0 0 -1.48067 0 0.83697 0.25177 0.31781 -2.59825
VAL_812 -7.7282 0.52308 1.96082 -0.26774 0.16111 0.05831 2.65854 -2.28524 -0 -0 -2.08639 -0.25321 0 0 0 0 0 0.02046 -0.06493 0.12531 0.20165 0 -0.74532 0 1.9342 -0.06069 0.42401 -5.42422
TRP_813 -9.32418 1.47618 3.60929 -0.73008 0.20695 0.46359 3.32558 -2.74068 -0.00844 -0.02652 -2.32926 -0.35394 0 0 0 0 0 0.03268 -0.05835 0.15527 0 3.52282 -0.0144 0 1.6906 -0.05683 0.82253 -0.33719
VAL_814 -7.27234 0.67003 1.81842 -0.28634 0.1854 0.06761 2.69667 -2.19801 -0.01558 -0.06852 -2.75805 -0.34671 0 0 0 0 0 0.01849 -0.04328 0.0002 0.17325 0 -0.50887 0 1.9342 0.0462 0.68819 -5.19903
ILE_815 -8.43552 1.16303 2.35779 -0.46136 0.47132 0.09874 2.56668 -2.17607 -0.00844 -0.02652 -2.65284 0.07465 0 0 0 0 0 0.0221 0.17316 0.0055 0.3346 0 -0.68619 0 0.73287 -0.26149 0.57264 -6.13535
PHE_816 -9.43091 1.33791 0.56028 -0.60316 0.07444 0.30658 2.70692 -1.94537 -0.01558 -0.06852 -2.70032 -0.02523 0 0 0 0 0 0.01541 -0.07198 0.01902 0 2.27469 -0.10738 0 1.0402 -0.15684 0.65735 -6.1325
LYS_817 -7.97557 0.73455 7.30084 -0.44193 0.18869 0.16478 4.04807 -3.08972 -0.03081 -0.12985 -4.64655 -0.02471 0 0 -0.45796 0 0 0.0468 0.31121 0.64481 2.95334 0 -0.00209 0 -1.5107 -0.05005 0.82866 -1.13822
ILE_818 -9.02128 0.79519 3.67941 -0.44923 0.3469 0.08892 2.66202 -2.91128 -0 -0 -2.74404 -4e-05 0 0 0 0 0 0.05096 0.09693 0.0427 0.31227 0 -0.69363 0 0.73287 -0.23597 0.99115 -6.25616
LYS_819 -4.60753 0.39172 4.87254 -0.44426 0.12446 0.18017 1.51353 -2.01518 -0.08637 -0.36336 -1.97038 -0.11462 0 0 -0.38076 0 0 0.06001 -0.03853 0.14429 2.66961 0 -0.22726 0 -1.5107 -0.15262 0.64609 -1.30913
THR_820 -5.39235 0.67154 4.33178 -0.21897 0.23648 0.0846 2.01071 -2.53528 -0.00097 -0.01302 -3.68148 -0.98865 0 0 -0.79753 0 0 0.057 -0.02278 0.13229 1.82447 0 -0.5193 2.26448 -1.0874 -0.08352 0.58704 -3.14083
GLN_821 -4.04858 0.58373 3.47745 -0.24211 0.02474 0.17042 1.54582 -1.81293 -0.0128 -0.08943 -1.4123 -0.55604 0 0 -0.95605 0 0 0.03413 -0.02878 0.03312 0 2.84869 -0.0529 0 -0.18838 -0.06608 0.54403 -0.20425
ASP_822 -3.12881 0.64169 4.43461 -0.23003 0.0311 0.74915 1.2534 -1.99529 -0.00457 -0.05595 -2.71809 -0.80842 0 0 -0.5421 -0.25402 0 0.05191 0.01159 0.04046 0 1.91999 -0.75261 0 -2.3716 0.02554 0.42528 -3.27677
GLY_823 -3.78974 0.15215 2.47585 -0.00175 0 0 0.80276 -1.63027 -0.02355 -0.1777 -1.00438 -0.3768 0 0 0 0 0 0.07235 -0.05162 0 0 0 -0.55933 0 0.83697 0.34862 0.28869 -2.63776
HIS_824 -7.4505 0.62992 6.47609 -0.86505 0.04752 1.15711 3.49968 -3.41936 -0 -0 -4.06096 0.30755 0 0 0 -0.81855 0 0.01869 0.32351 0.00136 0 1.62877 -0.10331 0 -0.45461 0.72348 0.31891 -2.03975
ALA_825 -5.87913 0.62578 2.62036 -0.02241 0 0 3.03314 -2.20942 -0 -0 -2.43307 -0.40758 0 0 0 0 0 0.02241 -0.00933 0 0 0 -0.45011 0 1.8394 0.41126 0.38659 -2.47213
ARG_826 -7.84658 0.29883 7.33171 -0.77446 0.20388 0.47055 4.32402 -3.31975 -0.01287 -0.05709 -5.74392 -0.16549 0 0 0 -0.88835 0 0.01517 0.06196 0.14375 2.76805 0 -0.03427 0 -1.2888 0.53244 0.40316 -3.57805
LEU_827 -7.81445 0.75727 1.43055 -0.66225 0.25967 0.25298 2.65133 -2.11889 -0 -0 -3.20526 0.04553 0 0 0 0 0 0.02793 0.01367 0.09762 1.78041 0 0.37214 0 0.18072 0.63257 0.6693 -4.62915
GLY_828 -3.50821 0.40608 3.33665 -0.00147 0 0 1.76188 -1.75661 -0 -0 -1.95379 -0.33804 0 0 0 0 0 0.0065 -0.07485 0 0 0 -1.25451 0 0.83697 0.46524 0.47118 -1.60298
ASN_829 -5.22056 0.42819 5.0396 -0.20774 0.01955 0.34605 2.03174 -2.28413 -0.01166 -0.11871 -2.48562 -0.71225 0 0 0 -1.12618 0 0.00367 0.04276 0.005 0 3.65938 -1.03043 0 -0.93687 -0.18796 0.21382 -2.53238
LEU_830 -6.18577 1.11969 0.65812 -0.55549 0.19939 0.12735 0.79989 -1.50652 -0.00433 -0.05121 -0.66278 0.30384 0 0 -0.88196 0 0 0.01364 -0.0308 0.03612 0.53208 0 -0.27991 0 0.18072 -0.61086 0.42652 -6.37228
GLU_831 -8.74972 0.73909 9.47585 -0.21885 0.0324 0.35149 4.54135 -4.11026 -0.02914 -0.23527 -6.39788 -0.36768 0 0 -0.71637 -1.11457 0 0.02314 0.34906 0.16219 0 3.89519 -0.0216 0 -2.7348 -0.09472 0.66738 -4.55367
PHE_832 -11.2365 1.5647 1.79005 -0.74772 0.05305 0.10524 2.35298 -2.62891 -0.03211 -0.15245 -1.5037 -0.5681 0 0 -0.56582 0 0 0.03134 0.19862 0.13941 0 2.83408 -0.20769 0 1.0402 0.1998 0.7716 -6.56192
LEU_833 -8.5555 1.15524 4.93033 -0.54239 0.37152 0.12015 2.59679 -3.09709 -0 -0 -3.1397 0.13333 0 0 0 0 0 0.06346 0.55039 0.25665 0.64672 0 -0.03649 0 0.18072 0.14355 1.13667 -3.08565
GLU_834 -4.36587 0.32713 4.07797 -0.30037 0.06049 0.36615 1.36926 -1.82675 -0.02715 -0.16195 -2.66993 -0.30185 0 0 0 -0.89834 0 0.01311 0.01217 0.08171 0 2.83454 0.00509 0 -2.7348 -0.28135 1.01221 -3.40853
GLU_835 -4.14663 0.20843 4.40861 -0.57818 0.0818 1.02601 1.18586 -1.67533 -0.02676 -0.15606 -1.25773 -0.51011 0 0 0 0 0 0.01231 -0.00739 0.00443 0 3.54574 0.12399 0 -2.7348 0.25579 0.32754 0.08752
LYS_836 -4.49489 0.48786 4.51902 -0.45443 0.08404 0.28202 2.12434 -1.82249 -0.0052 -0.03406 -1.77324 -0.26666 0 0 0 0 0 0.02341 0.3105 0.00188 1.61147 0 0.31508 0 -1.5107 0.80647 0.80013 1.00452
PRO_837 -2.88495 0.3833 1.54519 -0.12502 0.00041 0.09145 0.69163 -0.82345 -0 -0 -0.77756 0.24138 0 0 0 0 0 0.1444 -0.02999 0.00979 0.19482 0 -1.13525 0 -2.4119 -0.06208 0.87054 -4.0773
LEU_838 -9.01868 1.15947 2.31943 -0.5237 0.25414 0.11304 0.69073 -2.43138 -0.02144 -0.12817 -0.99821 0.26241 0 0 0 0 0 0.05099 -0.02307 0.09241 0.59484 0 -0.26477 0 0.18072 -0.59169 0.52154 -7.7614
VAL_839 -3.39179 0.20598 2.85909 -0.31133 0.21343 0.06709 1.5711 -1.73063 -0.00678 -0.07809 -1.42877 -0.47586 0 0 0 0 0 0.01085 0.24694 0.00219 0.14742 0 -0.30235 0 1.9342 -0.44379 0.49598 -0.41514
GLY_840 -2.47544 0.15935 2.89239 -0.00014 0 0 1.34464 -1.47527 -0 -0 -1.7321 -0.27694 0 0 0 0 0 0.00342 -0.14272 0 0 0 -1.31581 0 0.83697 -0.18546 0.24041 -2.1267
GLU_841 -3.67933 0.2738 4.13827 -0.45935 0.24541 1.44129 1.7183 -2.10054 -0.0264 -0.19524 -1.41629 -3.09224 0 0 0 0 0 0.03021 -0.06795 0.00643 0 3.97061 -0.35846 0 -2.7348 -0.30506 0.36211 -2.24924
ALA_842 -5.33519 0.47979 4.34192 -0.02095 0 0 2.38848 -2.75053 -0.03962 -0.24858 -1.20413 -0.36395 0 0 0 0 0 0.00759 -0.02465 0 0 0 -0.1155 0 1.8394 -0.45798 0.42604 -1.07786
LEU_843 -8.12563 0.64414 5.69005 -0.67582 0.20053 0.23687 2.33523 -3.17555 -0 -0 -1.6483 0.09913 0 0 0 0 0 0.01782 0.01478 0.00202 0.85483 0 -0.22738 0 0.18072 -0.16278 0.38585 -3.35349
ALA_844 -4.78076 0.20181 4.91785 -0.02201 0 0 2.31376 -2.68864 -0 -0 -2.03415 -0.34766 0 0 0 0 0 0.00532 0.01882 0 0 0 -0.23789 0 1.8394 -0.25799 0.34263 -0.72952
ARG_845 -6.43701 0.3097 7.0185 -0.75444 0.09507 0.48628 2.75235 -3.44986 -0 -0 -2.49217 0.34736 0 0 0 0 0 0.00501 -0.00113 0.04319 1.43661 0 -0.09177 0 -1.2888 -0.41679 0.27934 -2.15856
VAL_846 -7.54003 1.28253 4.26659 -0.3254 0.29343 0.07325 3.19022 -3.0559 -0 -0 -2.07268 -0.15628 0 0 0 0 0 0.00416 0.00518 0.00029 0.07781 0 -0.33159 0 1.9342 -0.2562 0.64938 -1.96105
LYS_847 -5.78613 0.24604 5.59887 -0.29652 0.02484 0.12697 2.45192 -2.59251 -0 -0 -2.16002 -0.06027 0 0 0 0 0 0.00648 0.13005 0.06939 1.70521 0 -0.01508 0 -1.5107 -0.27016 0.66946 -1.66214
ARG_848 -5.86777 0.30837 6.62357 -0.71811 0.10134 0.45535 2.75466 -3.14146 -0 -0 -2.21701 0.29041 0 0 0 0 0 0.00374 0.0396 0.07705 1.43981 0 -0.07248 0 -1.2888 -0.41654 0.39058 -1.23769
ALA_849 -5.07463 0.19151 4.34148 -0.0217 0 0 2.68552 -2.57252 -0 -0 -2.43105 -0.35128 0 0 0 0 0 0.00186 0.06477 0 0 0 -0.19628 0 1.8394 -0.35019 0.29952 -1.57359
GLU_850 -8.23318 0.3524 9.19355 -0.34737 0.08361 0.4055 4.97499 -4.09249 -0.01013 -0.09352 -6.66516 -0.59278 0 0 -0.96335 -1.19413 0 0.00193 0.01403 0.04726 0 3.53479 -0.14078 0 -2.7348 -0.33529 0.18865 -6.60628
LYS_851 -5.50754 0.50951 8.25211 -0.78038 0.12661 0.78042 4.15843 -3.48695 -0 -0 -6.42575 -0.01782 0 0 0 -0.77672 0 0.00183 -0.01492 0.18923 2.94399 0 0.05411 0 -1.5107 -0.2778 0.43933 -1.343
LYS_852 -4.6569 0.18371 5.60959 -0.30114 0.02445 0.13018 2.56017 -2.549 -0 -0 -2.61316 -0.02046 0 0 0 0 0 0.00256 0.07209 0.0183 1.72368 0 0.00375 0 -1.5107 -0.31006 0.39581 -1.23711
TRP_853 -11.035 1.19487 6.40466 -1.20227 0.055 0.41763 3.3263 -3.63429 -0 -0 -3.25168 -0.3955 0 0 0 0 0 0.02953 0.05322 0.11855 0 1.7526 -0.28347 0 1.6906 -0.20533 0.3563 -4.60826
ARG_854 -7.07533 0.28899 8.20601 -0.59281 0.07129 0.32525 3.75812 -3.56798 -0 -0 -4.25294 0.19967 0 0 0 -1.19413 0 0.01332 -0.003 0.02313 2.5178 0 -0.07917 0 -1.2888 -0.19366 0.54539 -2.29883
ASP_855 -5.32983 0.48319 8.47324 -0.10403 0.00712 0.31283 3.99654 -3.54684 -0.00035 -0.00763 -6.60374 -0.28065 0 0 0 -0.77672 0 0.00659 0.0798 0.0045 0 1.73336 0.19888 0 -2.3716 -0.3272 0.4336 -3.61893
LYS_856 -4.76969 0.22019 6.00767 -0.41108 0.06149 0.23125 2.79489 -2.70722 -0.00738 -0.01912 -3.25958 -0.16667 0 0 0 0 0 0.00593 0.02971 0.00687 1.99769 0 0.05716 0 -1.5107 -0.22802 0.29321 -1.3734
ARG_857 -7.11138 0.68796 6.68672 -0.78141 0.12839 0.45377 2.9291 -3.14899 -0 -0 -2.54448 0.2941 0 0 0 0 0 0.01311 0.05146 0.16585 2.9751 0 -0.10037 0 -1.2888 -0.30837 0.58896 -0.30927
GLU_858 -4.18746 0.17823 5.33317 -0.20864 0.02085 0.26948 2.31688 -2.44086 -0.01343 -0.14812 -2.04377 -0.58319 0 0 0 0 0 0.00716 0.07031 0.12557 0 3.03313 -0.24478 0 -2.7348 -0.48685 0.59984 -1.13725
LYS_859 -4.68671 0.2465 5.50257 -0.30056 0.02672 0.13201 2.68728 -2.54418 -0 -0 -2.4355 -0.02711 0 0 0 0 0 0.0024 0.04362 0.00659 1.74245 0 -0.01832 0 -1.5107 -0.50556 0.23989 -1.39864
LEU_860 -7.49771 0.64711 5.88394 -0.68081 0.16931 0.24666 3.3848 -3.07139 -0.00356 -0.04823 -3.52142 0.09766 0 0 0 0 0 0.0026 -0.00444 0.04031 0.84469 0 -0.21182 0 0.18072 -0.25308 0.33804 -3.45662
GLU_861 -4.8398 0.15343 6.15345 -0.21232 0.02484 0.28853 2.60408 -2.82008 -0.01307 -0.14049 -2.28696 -0.5813 0 0 0 0 0 0.00938 0.06363 0.01275 0 3.00582 -0.23729 0 -2.7348 -0.30629 0.31427 -1.54223
TRP_862 -5.85833 0.45712 4.84139 -1.16539 0.05411 0.34411 2.48589 -2.70572 -0 -0 -2.01276 -0.41279 0 0 0 0 0 0.00901 0.00163 0.09576 0 1.69804 -0.33738 0 1.6906 -0.17341 0.22761 -0.76051
GLU_863 -6.16678 0.27916 7.21941 -0.34121 0.07223 0.39518 3.84726 -3.36237 -0.00356 -0.04823 -4.94884 -0.67307 0 0 0 -1.8087 0 0.00312 -0.03821 0.0603 0 4.02827 -0.15083 0 -2.7348 -0.09398 0.23664 -4.22901
THR_864 -6.48741 0.45491 6.57609 -0.20605 0.13445 0.07638 3.49085 -3.26316 -0.00391 -0.01758 -4.31918 -0.14246 0 0 0 -0.50384 0 0.02762 -0.0099 0.01176 0.07753 0 -0.00535 2.32255 -1.0874 -0.17036 0.41458 -2.62988
ASN_865 -4.56071 0.16787 5.47906 -0.17714 0.03366 0.26075 2.47398 -2.64361 -0 -0 -2.46394 -0.31269 0 0 0 0 0 0.04547 0.04765 0.00573 0 1.41222 0.40286 0 -0.93687 0.07292 0.45863 -0.23418
ILE_866 -5.94155 0.37126 4.9631 -0.50047 0.34504 0.09999 2.34895 -2.72857 -0 -0 -1.53014 0.06557 0 0 0 0 0 0.04434 -0.07036 0.02287 0.48135 0 -0.48629 0 0.73287 0.10827 0.27022 -1.40355
VAL_867 -6.45841 0.22429 4.71301 -0.3106 0.19949 0.0725 2.90914 -2.90988 -0.00979 -0.11446 -2.61119 -0.19765 0 0 0 0 0 0.25222 -0.07014 0.00615 0.04468 0 -0.35971 0 1.9342 0.06948 0.32515 -2.29151
TYR_868 -7.46038 0.94531 4.99223 -1.0591 0.10631 0.43902 2.96244 -2.94069 -0.01065 -0.05966 -2.97206 -0.28621 0 0 0 0 0 0.08068 -0.01062 0.02528 0 2.00074 -0.39722 0.00179 1.2797 0.0272 0.47513 -1.86076
LYS_869 -5.38234 0.27488 7.51786 -0.41342 0.04232 0.22779 3.43646 -3.23151 -0.00391 -0.01758 -4.25366 0.09472 0 0 0 -0.70983 0 0.43852 -0.01218 0.07668 2.23657 0 0.06667 0 -1.5107 0.01634 0.52807 -0.57825
GLU_870 -5.56527 0.21986 6.56949 -0.21624 0.03315 0.3108 2.61667 -2.98026 -0.01784 -0.21239 -2.66026 -0.59968 0 0 0 0 0 0.07428 -0.02619 0.01385 0 3.01022 -0.22671 0 -2.7348 -0.26387 0.32679 -2.32839
ALA_871 -6.52061 0.39411 3.96688 -0.02137 0 0 3.07181 -2.97634 -0 -0 -2.6132 -0.3414 0 0 0 0 0 0.03477 -0.00833 0 0 0 -0.05458 0 1.8394 -0.30294 0.14925 -3.38255
LYS_872 -6.51534 0.38211 6.68534 -0.40432 0.0687 0.20009 3.12409 -3.09898 -0.01055 -0.10792 -2.85402 -0.06598 0 0 0 0 0 0.00964 0.00017 0.08836 1.86858 0 0.08968 0 -1.5107 -0.00497 0.15656 -1.89946
GLU_873 -5.29268 0.22155 7.39945 -0.22182 0.03939 0.33078 3.32097 -3.22513 -0.01871 -0.15759 -4.28102 -0.62548 0 0 0 -0.70983 0 0.01079 -0.03195 0.07128 0 3.0405 -0.23551 0 -2.7348 -0.23151 0.18549 -3.14582
SER_874 -5.74476 0.42085 5.82101 -0.03219 0.00029 0.02256 3.00022 -2.96829 -0 -0 -2.13943 -0.01921 0 0 0 0 0 0.01101 0.20286 0.00247 0.48189 0 0.30327 1.81446 -0.77834 -0.2874 0.21451 0.32576
VAL_875 -8.01345 0.89463 3.58884 -0.31209 0.20906 0.07038 3.05458 -2.9018 -0.00685 -0.02388 -2.05914 -0.13287 0 0 0 0 0 0.08078 -0.07006 0.01466 0.06943 0 -0.36787 0 1.9342 -0.02189 0.39703 -3.59629
ASP_876 -5.84988 0.89374 7.25801 -0.11172 0.0242 0.35256 3.77317 -3.39285 -0.0031 -0.01778 -4.19724 -0.09241 0 0 0 -0.5668 0 0.64845 0.10577 0.00109 0 1.90309 0.00068 0 -2.3716 -0.22246 0.77454 -1.09056
ALA_877 -3.47751 0.28358 3.32479 -0.02676 0.00276 0 1.76436 -2.04908 -0.00089 -0.0053 -1.33457 -0.42266 0 0 0 0 0 1.01256 -0.09135 0 0 0 -0.13883 0 1.8394 -0.35367 0.6609 0.98774
LEU_878 -8.88498 1.22421 2.70043 -0.52245 0.21903 0.13342 2.59448 -2.71943 -0.0007 -0.01366 -2.00644 0.1904 0 0 0 0 0 0.79696 0.05756 0.09109 0.26316 0 -0.25497 0 0.18072 -0.28751 0.74505 -5.49361
PHE_879 -11.4836 3.62047 5.01329 -0.71504 0.04249 0.28432 4.05551 -3.92317 -0.00685 -0.02388 -1.02949 -0.11233 0 0 -0.56198 0 0 0.61472 0.0339 0.22215 0 2.09975 0.01612 0 1.0402 0.24618 1.78658 1.2194
VAL_880 -5.9213 0.86618 2.81391 -0.33134 0.32507 0.07712 1.52839 -2.07908 -0 -0 -0.48518 -0.15264 0 0 0 0 0 0.30734 0.02239 0.02412 0.08128 0 0.9599 0 1.9342 0.74841 1.51393 2.23269
ASN_881 -3.29406 1.41761 2.77333 -0.18566 0.0196 0.29969 1.46207 -1.65291 -0.00899 -0.0905 -1.38269 -0.87875 0 0 0 0 0 0.64949 0.00664 0.03732 0 1.53001 -0.2404 0 -0.93687 0.48855 0.68277 0.69625
SER_882 -3.4053 0.44212 3.5188 -0.03179 0.02203 0.03098 1.74091 -1.74547 -0 -0 -0.70606 -0.16579 0 0 0 0 0 0.0448 0.09233 0.00235 0.21931 0 0.3085 0.60428 -0.77834 0.63212 0.54408 1.36988
GLN_883 -2.57542 0.47272 1.9754 -0.63799 0.10467 0.64506 0.94845 -1.15384 -0.00889 -0.08949 -0.47705 -0.62368 0 0 0 0 0 0.05533 -0.05477 0.00169 0 2.46294 -0.20748 0 -0.18838 0.37884 0.43087 1.45899
TYR_884 -7.53315 1.66227 2.96413 -0.68433 0.0756 0.42091 2.19665 -2.27937 -0 -0 -0.70283 -0.4426 0 0 0 -0.5668 0 0.26052 -0.03807 0.00772 0 1.97775 0.20402 0.23461 1.2797 -0.02719 0.76601 -0.22446
ASP_885 -3.65823 0.27244 4.4974 -0.24633 0.00418 0.80155 2.14393 -1.96518 -0 -0 -2.9149 0.10675 0 0 0 -1.08974 0 0.05832 -0.06241 0.00096 0 3.34354 0.09447 0 -2.3716 -0.1034 0.73538 -0.35287
ARG_886 -5.48903 0.69615 4.42648 -0.83941 0.15703 0.62777 2.11149 -2.27152 -0.01442 -0.12603 -3.55028 0.05497 0 0 0 -1.08974 0 0.13357 0.00819 0.00916 2.61787 0 -0.07739 0 -1.2888 -0.1127 0.59212 -3.4245
LEU_887 -8.85884 1.13678 2.08332 -0.48181 0.19626 0.08506 0.89054 -2.23454 -0 -0 -0.47469 0.30689 0 0 0 0 0 1.38867 -0.00489 0.15516 0.34735 0 -0.26007 0 0.18072 -0.12065 0.59849 -5.06625
GLN_888 -6.04687 0.64134 6.66585 -0.27574 0.03756 0.21314 2.36731 -3.09934 -0.00981 -0.06118 -2.88187 -0.32371 0 0 -0.56198 0 0 0.07766 0.12467 0.01733 0 3.16034 0.11929 0 -0.18838 -0.39449 0.46546 0.04658
ALA_889 -2.30439 0.12995 2.80775 -0.02332 0 0 1.24745 -1.44186 -0 -0 0.22465 -0.35411 0 0 0 0 0 0.03148 -0.08614 0 0 0 -0.41376 0 1.8394 -0.49794 0.3536 1.51276
ASP_890 -2.37608 0.15349 3.0812 -0.12142 0.02632 0.37743 0.72563 -1.41815 -0 -0 -1.32698 -0.34807 0 0 0 -0.48708 0 0.09992 0.00456 6e-05 0 2.55196 -0.40042 0 -2.3716 -0.70762 0.22813 -2.30871
THR_891 -6.36693 0.59122 4.25531 -0.18688 0.13892 0.07642 2.59308 -2.32419 -0.01091 -0.07129 -1.5947 -0.55979 0 0 -0.43614 0 0 0.57556 -0.08808 0.24007 0.10606 0 0.31422 2.56056 -1.0874 -0.22805 0.63758 -0.86536
ASN_892 -5.67685 0.24427 4.78619 -0.36318 0.11947 0.6931 2.53097 -2.57625 -0.00501 -0.06601 -1.85111 -0.39629 0 0 -0.60117 0 0 0.43866 -0.02055 0.17479 0 1.3182 -0.22707 0 -0.93687 0.30635 0.75619 -1.35216
ILE_893 -7.46706 0.86466 3.14323 -0.69954 0.45678 0.24962 1.6744 -2.37079 -0 -0 -0.74748 0.26001 0 0 0 0 0 0.14781 -0.05869 0.05992 0.91751 0 0.06037 0 0.73287 0.02924 0.57428 -2.17287
ALA_894 -4.80725 0.41936 3.029 -0.02144 0 0 1.86664 -2.1855 -0.00769 -0.05036 -0.90787 -0.35913 0 0 0 0 0 0.06398 0.23296 0 0 0 -0.25827 0 1.8394 -0.31002 0.4473 -1.0089
MET_895 -7.14658 0.59884 4.65537 -0.33698 0.12179 0.0217 2.89938 -2.78632 -0 -0 -2.09918 -0.05085 0 0 -0.60117 0 0 0.02364 0.01054 0.21205 1.14938 0 -0.00096 0 0.60916 -0.25227 0.32956 -2.64291
ILE_896 -9.30286 0.6918 2.8391 -0.49253 0.33791 0.09919 2.71273 -3.02029 -0.00501 -0.06601 -1.93399 -0.04513 0 0 0 0 0 0.00805 -0.05094 0.02108 0.56873 0 -0.42411 0 0.73287 -0.05574 0.50222 -6.88292
HIS_D_897 -7.70679 0.63353 7.27694 -0.36704 0.01499 0.4305 2.73613 -3.56663 -0 -0 -2.82068 -0.39739 0 0 0 0 0 0.00948 0.01931 0.00053 0 2.8134 0.05473 0 -0.45461 -0.10895 0.48575 -0.94679
ALA_898 -4.78608 0.24346 5.03238 -0.02154 0 0 2.72867 -2.76064 -0 -0 -1.9982 -0.3647 0 0 0 0 0 0.00505 0.02132 0 0 0 -0.17257 0 1.8394 -0.24722 0.29633 -0.18433
ALA_899 -6.54909 0.47214 3.6098 -0.0213 0 0 2.85264 -2.87913 -0 -0 -2.39523 -0.3719 0 0 0 0 0 0.01351 0.00202 0 0 0 -0.25368 0 1.8394 -0.37463 0.2013 -3.85414
ASP_900 -7.02351 0.86969 8.01981 -0.18204 7e-05 0.59469 3.8093 -3.83046 -0 -0 -4.41081 -0.22918 0 0 0 -0.59584 0 0.01656 0.03484 0.00143 0 3.22124 0.31299 0 -2.3716 -0.24598 0.48041 -1.52837
LYS_901 -4.60461 0.20369 5.61156 -0.30689 0.02497 0.135 2.22641 -2.56622 -0 -0 -1.7559 -0.00728 0 0 -0.57851 0 0 0.00992 0.10261 0.02079 1.67195 0 -0.04921 0 -1.5107 -0.23973 0.49243 -1.11974
ARG_902 -7.49339 0.55097 7.2114 -0.6646 0.16359 0.4347 3.12825 -3.47511 -0 -0 -2.11655 0.21382 0 0 0 0 0 0.02127 0.01634 0.08165 1.88873 0 -0.06384 0 -1.2888 -0.38642 0.36117 -1.41681
VAL_903 -8.30306 0.90464 2.80475 -0.30571 0.19768 0.0698 2.78297 -2.7352 -0.00046 -0.00716 -1.65698 -0.10503 0 0 0 0 0 0.01753 -0.05819 0.00537 0.17831 0 -0.16654 0 1.9342 -0.27744 0.42242 -4.29811
HIS_904 -5.23328 0.67082 5.20409 -0.48167 0.02819 0.56451 1.83348 -2.61116 -0 -0 -2.52813 -0.22242 0 0 0 -0.59584 0 0.01808 0.02417 0.00342 0 1.88602 -0.07749 0 -0.45461 -0.15262 0.52369 -1.60074
SER_905 -3.40672 0.36276 3.90306 -0.03396 0.00376 0.0252 1.83184 -1.90562 -0 -0 -2.32211 -0.22595 0 0 -0.57851 0 0 0.03141 -0.00784 0.00576 0.60178 0 -0.17345 1.89801 -0.77834 -0.31704 0.52785 -0.55813
ILE_906 -6.27614 0.38999 1.77389 -0.48071 0.30802 0.11562 1.77166 -1.85977 -0.00071 -0.00782 0.12866 -0.00531 0 0 0 0 0 0.01225 0.03325 0.05746 0.26567 0 -0.16534 0 0.73287 -0.19499 0.59896 -2.80248
ARG_907 -3.17646 0.06993 3.67223 -0.94719 0.21421 0.6238 1.79964 -1.47366 -0 -0 -1.76672 0.17096 0 0 0 -1.8087 0 0.00309 0.07528 0.01389 2.84157 0 -0.12996 0 -1.2888 -0.13325 0.80874 -0.4314
GLU_908 -5.62637 0.51022 5.22102 -0.42934 0.11169 0.83462 1.79368 -2.37787 -0.04168 -0.16787 -1.91122 -0.43469 0 0 0 0 0 0.02698 -0.03413 0.09156 0 2.88032 0.27746 0 -2.7348 0.22925 0.71119 -1.06997
ALA_909 -5.73812 0.62479 2.26861 -0.02272 0 0 1.91398 -2.30362 -0.00025 -0.00066 -1.4447 -0.37376 0 0 0 0 0 0.00377 -0.0647 0 0 0 -0.32656 0 1.8394 0.14237 0.3869 -3.09527
TYR_910 -7.60635 0.79571 3.01039 -0.64791 0.0523 0.3664 2.19935 -2.32336 -0.01734 -0.18474 -1.79418 -0.16242 0 0 0 -0.74373 0 0.01234 0.00864 0.01401 0 2.15934 -0.36007 0.04687 1.2797 -0.45336 0.28828 -4.06013
LEU_911 -7.84708 1.33883 3.69153 -0.55359 0.22363 0.14414 2.30053 -2.58068 -0.01491 -0.05375 -2.14044 0.15943 0 0 0 0 0 0.01967 0.10399 0.10329 3.37563 0 -0.1835 0 0.18072 -0.24101 1.33916 -0.63439
PRO_912 -2.44581 0.37443 2.35512 -0.06825 0 0.04262 0.68892 -0.88988 -0 -0 -0.06092 0.61087 0 0 0 0 0 0.0406 -0.15402 0.01153 0.26385 0 -0.23875 0 -2.4119 -0.12621 1.37896 -0.62884
GLU_913 -5.1944 0.246 4.58707 -0.46074 0.23588 1.44488 2.02486 -1.95745 -0.02675 -0.13998 -2.84493 -3.07444 0 0 -0.45796 0 0 0.05743 -0.04514 0.01116 0 4.04147 -0.28344 0 -2.7348 -0.25831 0.44785 -4.38173
LEU_914 -8.20856 0.88722 3.22654 -0.58232 0.16623 0.18498 2.6062 -2.29052 -0.04166 -0.19372 -1.04378 0.16836 0 0 0 0 0 0.00931 0.04123 0.02088 0.48022 0 0.2151 0 0.18072 0.65301 0.74229 -2.77825
SER_915 -2.86196 0.2139 2.62341 -0.03055 0.00098 0.0502 1.0024 -1.38962 -0 -0 -0.09497 -0.93479 0 0 0 0 0 0.00708 -0.05198 0.00495 0.14441 0 -0.385 0.60115 -0.77834 0.68725 0.8153 -0.37615
VAL_916 -4.28868 0.76638 1.60494 -0.31924 0.34297 0.07372 0.93265 -1.17394 -0.01455 -0.13013 -0.04548 -0.25281 0 0 0 0 0 0.01084 0.15211 0.03004 0.27802 0 -0.14736 0 1.9342 -0.31936 0.5187 -0.04699
ILE_917 -8.24994 1.40349 2.55318 -0.51614 0.45397 0.11971 2.30976 -2.1295 -0 -0 -1.80074 0.17239 0 0 0 0 0 0.03537 -0.03401 0.32044 0.41817 0 -0.51265 0 0.73287 -0.4251 1.1831 -3.96562
PRO_918 -3.82407 0.63677 1.00579 -0.12282 0.00541 0.08935 0.76872 -0.85471 -0 -0 -0.504 0.24235 0 0 0 0 0 0.01751 -0.07495 0.01423 0.13846 0 -0.90628 0 -2.4119 -0.66311 1.11762 -5.32566
GLY_919 -3.96635 0.37969 3.69557 -0.00047 0 0 2.16935 -2.17918 -8e-05 -0.00126 -2.12247 -0.19164 0 0 0 0 0 0.02144 -0.10853 0 0 0 -0.84509 0 0.83697 -0.30832 0.40631 -2.21405
VAL_920 -3.31877 0.13972 1.95079 -0.31427 0.24362 0.07258 0.77279 -1.24493 -0 -0 0.16932 -0.14716 0 0 0 0 0 0.01934 0.03327 0.00186 0.18836 0 -0.12419 0 1.9342 -0.03577 0.29181 0.63257
ASN_921 -7.38589 0.48848 5.04218 -0.19409 0.05022 0.32361 2.66344 -3.01921 -0.03665 -0.17068 -2.06062 -0.45545 0 0 0 -0.50384 0 0.0177 0.1172 0.02488 0 2.22665 -0.64844 0 -0.93687 -0.39728 0.31463 -4.54004
ALA_922 -5.55075 0.65047 4.20776 -0.02276 0 0 3.01779 -2.74963 -0.01643 -0.16011 -1.70209 -0.33258 0 0 0 0 0 0.01316 -0.04366 0 0 0 -0.23832 0 1.8394 -0.46136 0.49574 -1.05336
ALA_923 -2.4987 0.13475 2.95081 -0.02211 0 0 0.9158 -1.48604 -8e-05 -0.00126 -0.70005 -0.36501 0 0 0 0 0 0.01922 -0.05759 0 0 0 -0.26883 0 1.8394 -0.42256 0.29739 0.33514
ILE_924 -5.92451 0.61717 2.80423 -0.50703 0.47183 0.09791 1.67353 -2.02803 -0 -0 -0.80486 0.11148 0 0 0 0 0 0.01972 -0.07087 0.0054 0.47277 0 -0.48135 0 0.73287 -0.1874 0.24691 -2.75022
PHE_925 -9.44178 0.53036 4.78335 -1.04748 0.11861 0.3788 2.62674 -3.17272 -0.0004 -0.00314 -2.94338 0.00623 0 0 0 0 0 0.00783 0.05048 0.02084 0 1.77324 -0.43163 0 1.0402 0.09432 0.38775 -5.22177
GLU_926 -6.31876 0.41105 6.46524 -0.21544 0.03312 0.2987 3.13049 -3.1831 -0.00236 -0.02194 -4.15221 -0.58539 0 0 0 -0.74373 0 0.03675 0.04067 0.00586 0 3.06603 -0.26659 0 -2.7348 -0.29185 0.46315 -4.56509
GLU_927 -4.82562 0.29709 5.97278 -0.32977 0.0607 0.37162 2.38472 -2.69306 -0 -0 -3.14659 -0.58159 0 0 0 -0.31405 0 0.00648 -0.00898 0.02915 0 3.30221 -0.1005 0 -2.7348 -0.38678 0.42035 -2.27664
LEU_928 -8.91837 0.81723 3.14472 -0.47435 0.14311 0.11547 2.4601 -2.78942 -0 -0 -1.78744 0.21286 0 0 0 0 0 0.01206 0.00801 0.11051 0.33127 0 -0.28222 0 0.18072 -0.23931 0.37609 -6.57895
GLU_929 -7.48528 0.46007 7.09606 -0.33089 0.08516 0.37692 2.67758 -3.42745 -0.0009 -0.02463 -3.12368 -0.6521 0 0 0 0 0 0.02657 0.03342 0.08075 0 3.70037 -0.12723 0 -2.7348 -0.34202 0.34223 -3.36985
GLY_930 -4.88908 0.20531 4.5736 -4e-05 0 0 2.45088 -2.53421 -0.03329 -0.11813 -2.52086 -0.41794 0 0 0 0 0 0.0096 0.00809 0 0 0 0.50158 0 0.83697 0.03773 0.23919 -1.65062
ARG_931 -8.65185 0.80075 8.53679 -0.44248 0.06784 0.22246 3.88263 -3.87849 -0.01311 -0.11748 -4.47378 0.38196 0 0 0 -0.31405 0 0.00673 0.24353 0.45873 2.07606 0 -0.086 0 -1.2888 0.00905 0.33755 -2.24197
ILE_932 -8.28681 0.67358 4.1273 -0.66816 0.6309 0.15374 3.13275 -3.08677 -0 -0 -2.23729 0.20055 0 0 0 0 0 0.01291 -0.05883 0.11582 0.5608 0 -0.40652 0 0.73287 -0.22931 0.6254 -4.00707
PHE_933 -7.55648 0.71892 5.24492 -0.54528 0.30801 0.2453 2.67191 -3.06631 -0 -0 -1.68208 -0.20549 0 0 0 0 0 0.01138 0.09197 0.05349 0 3.05647 -0.03795 0 1.0402 -0.12528 0.66185 0.88555
THR_934 -5.94558 0.48884 6.10538 -0.19944 0.09478 0.07254 3.18033 -3.12299 -0.00898 -0.158 -2.97635 -0.1237 0 0 0 0 0 0.00904 -0.01404 0.00012 0.06565 0 -0.00507 2.30176 -1.0874 -0.05178 0.41343 -0.96144
ALA_935 -6.42358 0.59907 3.37899 -0.02214 0 0 2.95461 -2.76774 -0 -0 -2.25043 -0.35924 0 0 0 0 0 0.03663 0.11145 0 0 0 -0.28889 0 1.8394 -0.15743 0.30363 -3.04568
PHE_936 -6.14706 0.43612 5.20876 -1.13625 0.18826 0.52871 2.87027 -2.8087 -0 -0 -3.28373 0.111 0 0 0 0 0 0.01468 0.00152 0.00144 0 1.92754 -0.26833 0 1.0402 -0.23779 0.63294 -0.92044
SER_937 -4.83591 0.25039 5.06373 -0.02387 0 0.02246 2.57199 -2.65293 -0.00699 -0.06764 -2.07658 -0.3665 0 0 0 0 0 0.14573 0.01099 0.00803 0.58968 0 0.25581 0.60007 -0.77834 -0.12503 0.63747 -0.77742
LEU_938 -10.1119 2.14595 4.5919 -0.4867 0.22821 0.09909 2.81756 -3.56372 -0.00104 -0.00803 -2.01325 0.23971 0 0 0 0 0 0.26448 -0.02932 0.05796 0.51046 0 -0.24074 0 0.18072 -0.19117 1.07356 -4.4363
TYR_939 -9.3989 0.71834 6.1752 -0.91461 0.05337 0.30877 3.12448 -3.52083 -0.00308 -0.04494 -2.4223 -0.30559 0 0 0 -0.31709 0 0.10822 -0.00654 0.01859 0 1.7398 -0.44895 0.1919 1.2797 -0.02281 1.14103 -2.54623
ASP_940 -3.8089 0.25909 4.79837 -0.22078 0.00066 0.71246 1.67394 -2.25861 -0.00699 -0.06764 -0.92918 -0.16348 0 0 0 0 0 0.17361 -0.02336 0.04514 0 3.15143 0.30962 0 -2.3716 0.13583 0.40039 1.80999
ALA_941 -2.83225 0.3498 2.41251 -0.02301 0 0 1.34034 -1.54934 -0 -0 -0.68779 -0.36398 0 0 0 0 0 1.3948 -0.08757 0 0 0 -0.41761 0 1.8394 -0.23826 0.41101 1.54802
ARG_942 -6.79796 0.46011 6.76944 -0.68643 0.15744 0.49018 2.71058 -3.331 -0.01523 -0.11922 -3.35992 0.52233 0 0 -0.43614 0 0 1.14362 0.26179 0.67367 1.52559 0 -0.07698 0 -1.2888 -0.55869 1.52576 -0.42986
ASN_943 -6.28189 0.38698 6.2002 -0.23907 0.06402 0.40848 3.05106 -3.06714 -0.00159 -0.03312 -1.69106 -0.78716 0 0 -2.18175 0 0 0.27994 -0.03282 0.18838 0 2.45559 -0.16098 0 -0.93687 -0.25963 1.645 -0.99342
VAL_944 -4.52319 0.55243 2.07379 -0.31571 0.28017 0.0724 1.53841 -1.53488 -0 -0 -0.59202 -0.22434 0 0 0 0 0 0.09306 -0.06255 0.00184 0.48765 0 0.01161 0 1.9342 -0.1539 0.63449 0.27345
ILE_945 -8.75569 0.74901 2.84211 -0.50741 0.47802 0.10991 1.79816 -2.59314 -0.02368 -0.12726 -1.36578 0.22869 0 0 -0.56305 0 0 0.04159 -0.08687 0.02181 0.35503 0 -0.46277 0 0.73287 -0.4182 0.60424 -6.94238
LYS_946 -4.20076 0.37716 3.80761 -0.31515 0.02963 0.15334 1.66783 -1.72814 -0 -0 -0.94859 0.03268 0 0 -2.03305 0 0 0.04119 -0.0545 0.00223 2.25347 0 0.0409 0 -1.5107 -0.41066 0.41147 -2.38404
ASN_947 -7.75805 0.42277 8.2306 -0.4158 0.08513 0.85153 3.9163 -3.99382 -0.0066 -0.07432 -3.13489 -0.74772 0 0 -2.21008 0 0 1.20742 -0.06235 0.1631 0 1.81122 -1.01441 0 -0.93687 -0.63593 0.5251 -3.77767
GLY_948 -4.21032 0.41568 4.0542 -5e-05 0 0 2.03863 -2.21043 -0 -0 -1.12585 -0.43161 0 0 0 0 0 0.43917 -0.05712 0 0 0 0.46545 0 0.83697 -0.44612 0.51887 0.28749
ASP_949 -4.41717 0.47612 6.03834 -0.25156 0.11264 0.86877 2.21229 -2.7115 -0.02155 -0.14104 -1.69693 -2.5041 0 0 -0.56672 0 0 0.59568 -0.04611 0.02024 0 2.43399 -0.3388 0 -2.3716 -0.36247 0.18198 -2.48949
PHE_950 -10.2638 0.60815 4.78105 -0.63712 0.05008 0.39968 2.83097 -3.52856 -0 -0 -2.63045 -0.26544 0 0 0 0 0 0.32795 -0.02139 0.01792 0 1.84535 -0.03504 0 1.0402 -0.35435 0.38196 -5.45283
ASN_951 -4.05826 0.24523 5.43683 -0.34903 0.01575 0.69909 1.73594 -2.40557 -0.02929 -0.22206 -1.31511 -0.32019 0 0 -0.56672 0 0 0.46928 -0.07994 0.05316 0 3.07953 0.03801 0 -0.93687 -0.00589 0.44627 1.93016
ASN_952 -4.724 0.45634 5.03713 -0.21576 0.03781 0.34418 2.5278 -2.40651 -0.01895 -0.09586 -2.36157 -0.61068 0 0 -1.01956 -0.66955 0 0.21844 -0.02202 0.04506 0 2.33659 -0.66899 0 -0.93687 -0.14188 0.27008 -2.61877
GLY_953 -3.20273 0.28001 2.99189 -0.00021 0 0 1.49966 -1.68169 -0.00244 -0.01427 -1.12037 -0.29117 0 0 -0.29704 0 0 0.1439 -0.27011 0 0 0 -1.37055 0 0.83697 -0.06627 0.15728 -2.40713
LEU_954 -4.87016 0.43206 1.14476 -0.50166 0.28974 0.1488 1.36356 -1.44449 -0 -0 -0.88439 0.05793 0 0 0 0 0 0.03325 -0.05971 0.079 0.10192 0 -0.09313 0 0.18072 -0.21637 0.22407 -4.01408
SER_955 -4.10811 0.51871 4.62142 -0.0294 0 0.04808 2.16228 -2.07613 -0.00416 -0.06005 -1.14413 -0.96609 0 0 -0.89348 0 0 0.02606 -0.06741 0.00156 0.78971 0 0.02845 0.60043 -0.77834 -0.45357 0.3389 -1.44525
CYS_956 -4.09886 0.27258 2.91657 -0.06237 0.0131 0.02236 1.07509 -1.24507 -0 -0 -0.78943 -0.95727 0 0 -0.28757 0 0 0.00818 0.16762 0.1035 0.05978 0 0.321 0 3.6196 0.28497 0.43545 1.85924
TRP_957 -10.7426 0.91167 3.552 -0.7067 0.01003 0.26518 2.14783 -3.07661 -4e-05 -0.00011 -1.83375 -0.1566 0 0 0 0 0 0.00425 0.04275 0.00074 0 1.46232 -0.14069 0 1.6906 0.60084 0.58751 -5.38136
ASN_958 -3.36452 0.27808 4.02495 -0.17676 0.01248 0.25851 2.49627 -2.01152 -0.03156 -0.21169 -2.87205 -0.4733 0 0 0 0 0 0.00916 0.05493 0.0075 0 2.09504 0.22044 0 -0.93687 0.13861 0.43711 -0.04517
VAL_959 -4.63336 0.66031 0.1057 -0.27085 0.18142 0.05503 1.18722 -1.23651 -4e-05 -0.00011 -0.02139 -0.33325 0 0 0 0 0 0.00623 -0.05285 0.00838 0.24733 0 -0.77921 0 1.9342 -0.17199 0.37745 -2.7363
LYS_960 -2.77233 0.1178 3.18105 -0.32921 0.0599 0.19417 1.55315 -1.30294 -0.01509 -0.05768 -2.04043 -0.21752 0 0 0 0 0 0.00452 -0.05821 0.03502 1.78715 0 0.00305 0 -1.5107 -0.40846 0.48429 -1.29246
GLY_961 -2.42507 0.27161 1.77353 -0.00198 0 0 1.25694 -1.23184 -0 -0 0.03672 -0.3847 0 0 0 0 0 0.0434 -0.06314 0 0 0 -1.30732 0 0.83697 0.03092 0.34695 -0.817
HIS_962 -3.38737 0.34439 3.31695 -0.66614 0.07479 0.5663 0.97964 -1.73547 -0.00082 -0.01301 -2.18805 -0.41207 0 0 0 -0.72927 0 0.03869 0.29514 0.19358 0 3.00432 -0.02195 0 -0.45461 0.27812 0.40352 -0.11332
VAL_963 -6.69637 0.94632 0.53654 -0.33163 0.32468 0.07246 0.62677 -1.67151 -0 -0 -0.05475 -0.76607 0 0 0 0 0 0.0147 -0.0329 0.03594 0.40994 0 -0.22531 0 1.9342 -0.11582 0.53455 -4.45825
ASP_964 -4.32612 0.26882 5.16406 -0.0955 0.00141 0.27461 2.6909 -2.41701 -0 -0 -3.94444 -0.22584 0 0 0 -0.72927 0 0.00976 0.30987 0.00849 0 2.53347 0.87581 0 -2.3716 0.16597 0.41275 -1.39386
VAL_965 -5.20542 0.65551 0.6435 -0.25434 0.10775 0.05126 0.51944 -1.34244 -0 -0 -0.43139 -0.29106 0 0 0 0 0 0.00986 0.00835 0.00078 0.24531 0 -0.77813 0 1.9342 0.12082 0.49564 -3.51036
GLU_966 -4.59564 0.11961 4.43657 -0.20851 0.03037 0.31493 2.71372 -2.16089 -0 -0 -3.13171 -0.53622 0 0 0 0 0 0.14207 0.01762 0.00564 0 3.03667 0.10667 0 -2.7348 -0.17909 0.39955 -2.22344
GLU_967 -2.94159 0.25026 4.04438 -0.37934 0.08684 0.68559 1.27999 -1.71588 -0 -0 -2.11557 -0.67733 0 0 0 -0.60668 0 0.76417 0.1695 0.01971 0 3.60361 0.01749 0 -2.7348 -0.06338 0.40762 0.09459
GLN_968 -4.59372 0.29799 3.94185 -0.68844 0.09286 0.77513 1.57857 -1.85969 -0.01304 -0.04431 -1.65364 -0.54102 0 0 0 0 0 10.3236 2.47244 0.01692 0 2.49541 0.2016 0 -0.18838 1.54298 16.3662 30.5233
ASN_969 -3.29399 0.4626 4.14045 -0.16337 0.01107 0.21494 1.93795 -1.89102 -0.01299 -0.04357 -1.18629 -0.45072 0 0 -0.96097 0 0 8.97832 0.7013 0.0124 0 2.19189 0.01267 0 -0.93687 1.9214 16.9595 28.6047
ASN_970 -2.72738 0.61424 2.81977 -0.16258 0.02395 0.23652 1.03427 -1.3546 -0 -0 -0.3432 -0.71164 0 0 -0.96097 0 0 0.31507 -0.00132 0.01248 0 1.6495 -0.15485 0 -0.93687 1.65869 1.1238 2.13487
HIS_D_971 -4.09843 0.45136 3.48512 -0.3999 0.07537 0.46839 0.68408 -1.65491 -0.00476 -0.04505 -0.00528 -0.46499 0 0 0 0 0 0.07626 -0.0547 0.00865 0 3.13831 -0.49239 0 -0.45461 1.28604 0.42674 2.42532
ARG_972 -6.58462 0.29211 7.94459 -0.51054 0.08602 0.2889 3.12393 -3.27577 -0 -0 -5.07208 0.52341 0 0 0 -0.69749 0 0.2883 -0.04984 0.30073 1.92584 0 0.00621 0 -1.2888 -0.15925 0.60535 -2.25298
SER_973 -4.29521 0.14774 3.88329 -0.02962 0 0.06989 1.32523 -1.88684 -0.02324 -0.15368 -0.84462 -0.2857 0 0 0 0 0 0.92153 0.05816 0.00504 0.46072 0 -0.20565 0.64645 -0.77834 -0.0679 0.61947 -0.43327
VAL_974 -7.57577 1.03367 3.28888 -0.33116 0.46546 0.07418 2.59343 -2.65062 -0.00257 -0.00781 -2.55052 -0.65662 0 0 0 0 0 0.30493 0.01944 0.01535 0.37884 0 -0.3123 0 1.9342 -0.20392 0.83311 -3.34979
LEU_975 -8.88908 0.98728 1.53831 -0.59216 0.14862 0.15365 2.75987 -2.42209 -0.0137 -0.04681 -2.70666 0.26452 0 0 0 0 0 0.03562 -0.04346 0.23358 0.58021 0 -0.38197 0 0.18072 -0.23431 0.76669 -7.68117
VAL_976 -6.87893 0.4927 3.11689 -0.28123 0.2057 0.06199 2.46215 -2.29607 -0.00331 -0.01967 -3.01391 -0.30815 0 0 0 0 0 0.01375 0.01859 0.03449 0.19784 0 -0.71108 0 1.9342 -0.22991 0.28477 -4.91921
VAL_977 -6.69009 0.55818 2.57712 -0.28141 0.14913 0.06565 2.67155 -2.19783 -0.0137 -0.04681 -1.84589 -0.48319 0 0 0 0 0 0.0166 -0.04955 0.00393 0.15166 0 -0.32595 0 1.9342 -0.1787 0.84044 -3.14467
PRO_978 -4.27458 0.56064 2.01893 -0.10411 0.00493 0.06538 0.66984 -0.8872 -0 -0 -0.36339 0.69622 0 0 0 0 0 0.00298 -0.01865 0.04039 0.22241 0 0.30901 0 -2.4119 0.18899 1.00263 -2.27748
GLU_979 -3.91276 0.30633 3.66411 -0.20003 0.0234 0.30919 1.90549 -1.71757 -0.00107 -0.01449 -0.19076 -0.59876 0 0 0 0 0 0.00706 0.00568 0.00218 0 3.23437 -0.09809 0 -2.7348 0.21169 0.39722 0.59839
TRP_980 -5.09687 0.4881 3.47856 -1.42263 0.23499 0.58326 0.80931 -1.79927 -6e-05 -0.00022 0.47898 -0.60385 0 0 0 0 0 0.00736 -0.08354 0.02282 0 1.48103 -0.05499 0 1.6906 -0.17973 0.20723 0.24107
GLU_981 -3.56917 0.34007 3.00687 -0.22701 0.02762 0.33255 0.64274 -1.42951 -0 -0 0.58719 -0.60459 0 0 0 0 0 0.01187 -0.03663 0.02483 0 3.08475 -0.26488 0 -2.7348 -0.46938 0.23498 -1.04249
ALA_982 -4.31219 0.31961 1.968 -0.02417 0 0 1.34248 -1.78765 -0.00173 -0.01032 -0.3615 -0.27131 0 0 0 0 0 0.05146 -0.02728 0 0 0 0.10716 0 1.8394 -0.26198 0.22709 -1.20293
GLU_983 -4.49049 0.29532 4.95777 -0.20037 0.02599 0.29415 2.52231 -2.18987 -0 -0 -2.81075 -0.6532 0 0 0 0 0 0.03067 -0.00876 0.01115 0 3.22043 -0.09011 0 -2.7348 -0.00106 0.17292 -1.64869
VAL_984 -7.15608 1.10008 1.15461 -0.26322 0.17887 0.05204 2.60373 -1.90067 -0 -0 -2.8027 -0.33573 0 0 0 0 0 0.01292 -0.04333 0.0425 0.31311 0 -0.78399 0 1.9342 -0.19861 0.36805 -5.72422
SER_985 -4.81246 0.59289 4.38086 -0.02676 0 0.06389 2.68177 -2.19437 -0.01647 -0.15401 -3.34446 -0.23575 0 0 0 0 0 0.01133 0.00381 0.00753 0.10875 0 -0.48476 0.60468 -0.77834 -0.33992 0.55371 -3.37808
GLN_986 -8.03077 0.38714 6.60644 -0.35096 0.06499 0.16986 4.34849 -3.33384 -0 -0 -5.25053 -0.0848 0 0 -2.32062 0 0 0.02521 0.07992 0.01125 0 4.21594 -0.14235 0 -0.18838 -0.04731 0.58635 -3.25396
GLU_987 -4.03985 0.30946 3.21814 -0.28205 0.03484 0.30085 0.69787 -1.44944 -0 -0 -1.53939 -0.26895 0 0 0 -0.64072 0 0.00414 0.05793 0.1135 0 3.70502 0.11375 0 -2.7348 0.06178 0.44476 -1.89316
VAL_988 -6.28693 0.5628 2.69196 -0.27176 0.20295 0.05398 2.32264 -2.13205 -0 -0 -2.10601 -0.15703 0 0 0 0 0 0.00564 -0.02475 0.00197 0.38172 0 -0.80725 0 1.9342 -0.23002 0.36887 -3.48906
ARG_989 -2.28614 0.18788 1.38294 -0.52497 0.07434 0.29076 0.41073 -0.85732 -0.00031 -0.00894 -0.64722 0.50453 0 0 0 0 0 0.00715 -0.05948 0.00144 1.89684 0 0.02083 0 -1.2888 -0.24257 0.27293 -0.86538
VAL_990 -7.02674 0.76739 1.2592 -0.32123 0.3323 0.07004 1.67801 -1.73833 -0 -0 -1.14738 -0.32271 0 0 0 0 0 0.0087 0.13376 0.01121 0.08911 0 -0.46288 0 1.9342 -0.2417 0.26138 -4.71567
CYS_991 -4.30341 0.60522 3.32453 -0.1008 0.0085 0.05952 1.99548 -1.4743 -0.00066 -0.0133 -2.06493 -0.17 0 0 0 0 0 0.00478 -0.06995 0.01097 0.31143 0 0.03289 0 3.6196 -0.02079 0.99984 2.75462
PRO_992 -4.83584 0.63103 2.54097 -0.19973 0.00364 0.14499 0.59858 -1.18998 -0 -0 -1.20387 -0.00116 0 0 0 0 0 0.00718 -0.04293 0.00411 0.92047 0 -0.99724 0 -2.4119 -0.22218 1.06924 -5.18462
GLY_993 -1.50609 0.05338 1.99587 -6e-05 0 0 0.77304 -0.88896 -0 -0 -1.4187 -0.39913 0 0 0 0 0 0.01049 -0.10153 0 0 0 -1.48272 0 0.83697 -0.54583 0.40691 -2.26636
ARG_994 -5.67544 0.60737 4.5689 -1.08277 0.29955 0.57635 2.07914 -2.1638 -0.01947 -0.15605 -1.72855 0.39672 0 0 0 0 0 0.0125 -0.01716 0.13448 2.41815 0 -0.02313 0 -1.2888 -0.18919 0.33889 -0.91231
GLY_995 -4.50472 0.45392 2.56323 -0.00035 0 0 1.22396 -1.65951 -0.04221 -0.30615 -2.13395 -0.25097 0 0 0 0 0 0.00947 -0.03585 0 0 0 0.42006 0 0.83697 0.14365 0.37246 -2.91001
TYR_996 -12.0883 1.3865 4.97334 -0.6011 0.11038 0.31445 4.10514 -3.61886 -0.00724 -0.0323 -3.68796 -0.24059 0 0 0 0 0 0.01167 0.05028 0.03128 0 2.01516 -0.32221 0.00345 1.2797 0.03692 0.3834 -5.89686
ILE_997 -7.77989 0.96056 4.89654 -0.46565 0.33948 0.09641 2.64605 -2.83406 -0 -0 -2.49973 -0.02327 0 0 0 0 0 0.03828 -0.01448 0.00832 0.35847 0 -0.77833 0 0.73287 -0.38693 0.53554 -4.16981
LEU_998 -9.40884 1.4857 2.08555 -0.55748 0.20927 0.13681 2.70434 -2.52681 -0.00692 -0.02336 -2.5908 0.25907 0 0 0 0 0 0.03199 -0.03636 0.13763 0.5665 0 -0.38117 0 0.18072 -0.27503 0.87604 -7.13318
ARG_999 -8.08976 0.52103 7.7328 -0.59218 0.1035 0.38682 3.74615 -3.71319 -0.02991 -0.23013 -4.43237 -0.10345 0 0 0 -0.48708 0 0.01485 -0.04346 0.02701 2.49214 0 0.04916 0 -1.2888 -0.019 0.7651 -3.19075
VAL_1000 -7.64935 0.9779 1.22456 -0.26875 0.16056 0.0556 2.58969 -2.15027 -0.00449 -0.01311 -2.63644 -0.3028 0 0 0 0 0 0.01192 -0.08343 0.00182 0.25254 0 -0.76356 0 1.9342 -0.17894 0.37299 -6.46937
THR_1001 -6.10884 0.4111 3.8137 -0.17793 0.067 0.06753 3.12995 -2.41431 -0.00369 -0.01564 -3.38364 -0.38909 0 0 0 0 0 0.02177 0.23763 0.00148 0.14034 0 0.23401 2.33616 -1.0874 -0.01166 0.36933 -2.76218
ALA_1002 -6.35928 1.10983 1.81186 -0.01865 0 0 2.73211 -2.27839 -0.00449 -0.01311 -2.55419 -0.35842 0 0 0 0 0 0.01627 0.15458 0 0 0 -0.29838 0 1.8394 0.43516 0.54302 -3.24268
TYR_1003 -8.10885 0.7923 4.57926 -1.01069 0.07908 0.52475 3.25699 -2.82458 -0.01147 -0.0462 -3.68903 -0.28803 0 0 0 -0.56819 0 0.02302 0.11809 0.18066 0 1.71077 -0.38809 0.13371 1.2797 0.09843 0.72428 -3.43409
LYS_1004 -10.5828 0.60357 12.8439 -0.6541 0.23634 0.28669 5.35967 -5.22764 -0.03713 -0.14701 -6.4555 0.45037 0 0 -1.89845 0 0 0.01854 -0.03502 0.01116 2.34534 0 0.29405 0 -1.5107 -0.13287 0.86471 -3.36689
GLU_1005 -4.85046 0.31724 4.9037 -0.20779 0.03317 0.29833 2.38105 -2.14822 -0.0574 -0.23467 -3.74496 -0.51763 0 0 0 -0.56819 0 0.01374 -0.00188 0.03847 0 3.07708 0.10681 0 -2.7348 0.03499 0.80602 -3.0554
GLY_1006 -2.731 0.23782 1.97271 -0.0002 0 0 0.83812 -0.99616 -0 -0 -1.20653 -0.30415 0 0 0 0 0 0.00628 -0.18436 0 0 0 -1.391 0 0.83697 0.42025 0.42309 -2.07816
TYR_1007 -5.56425 0.52807 4.60909 -0.61316 0.04438 0.29937 1.83355 -2.23106 -0.0088 -0.04145 -2.09708 -0.04587 0 0 -0.64392 0 0 0.00344 0.13669 0.00448 0 1.9709 -0.34051 0.07352 1.2797 0.32751 0.34194 -0.13345
GLY_1008 -2.4814 0.21551 2.47889 -0.00025 0 0 0.4351 -1.10319 -0.00864 -0.0492 -0.15257 -0.20173 0 0 0 0 0 0.02311 -0.03124 0 0 0 -1.51653 0 0.83697 -0.06626 0.35122 -1.27021
GLU_1009 -4.17961 0.20927 4.75481 -0.19792 0.03221 0.30223 1.76298 -2.01014 -0 -0 -1.86774 -0.56742 0 0 -0.59313 0 0 0.01044 -0.00432 0.00622 0 3.30161 0.07299 0 -2.7348 0.06031 0.20941 -1.43261
GLY_1010 -4.34944 0.3828 4.19453 -0.0006 0 0 2.82507 -2.0892 -0.0147 -0.11408 -3.93748 -0.25939 0 0 0 0 0 0.00802 -0.04035 0 0 0 0.34101 0 0.83697 0.39474 0.43017 -1.39193
CYS_1011 -6.16421 0.68478 4.02348 -0.06097 0 0.03866 2.31487 -2.06792 -0.0147 -0.11408 -2.78321 -0.24213 0 0 0 0 0 0.00992 0.05451 0.04452 0.24137 0 -0.28539 0 3.6196 0.58098 0.64191 0.52201
VAL_1012 -6.9132 0.60521 1.15552 -0.25608 0.12116 0.05148 2.30038 -1.88836 -0 -0 -2.60994 -0.34029 0 0 0 0 0 0.00357 0.02763 0.02385 0.25411 0 -0.7825 0 1.9342 0.02826 0.51738 -5.76762
THR_1013 -6.39191 0.63551 4.64201 -0.1176 0.08091 0.08969 3.42984 -2.60128 -0.00974 -0.04418 -3.64519 -0.64172 0 0 0 -0.59586 0 0.02867 0.07931 0.00063 0.09393 0 -0.49167 2.38544 -1.0874 -0.4121 0.62808 -3.94463
ILE_1014 -8.23598 1.50505 1.96901 -0.49666 0.60433 0.10929 2.3849 -2.13429 -0 -0 -2.14877 0.06106 0 0 0 0 0 0.00993 -0.05863 0.03801 0.34344 0 -0.75963 0 0.73287 -0.39314 0.93165 -5.53756
HIS_D_1015 -7.04159 0.49242 6.24171 -0.38124 0.01158 0.43915 3.42571 -3.09697 -0.00167 -0.01058 -4.32974 -0.23319 0 0 0 -1.16375 0 0.07901 0.22878 0.05239 0 1.97544 -0.13007 0 -0.45461 -0.29609 0.8766 -3.3167
GLU_1016 -6.24 0.59379 6.97024 -0.19266 0.01321 0.28572 3.08873 -2.92105 -0.03128 -0.21903 -5.15265 -0.3256 0 0 -1.48488 -0.21228 0 0.06557 0.05192 0.31985 0 3.28961 0.36194 0 -2.7348 0.32945 0.74056 -3.40362
ILE_1017 -2.35054 0.43819 1.58298 -0.46109 0.28384 0.09259 0.29626 -0.80863 -0.00151 -0.0191 -0.35601 0.27743 0 0 0 0 0 0.02024 -0.07217 0.02568 0.4088 0 -0.45881 0 0.73287 0.14362 0.84225 0.6169
GLU_1018 -2.45622 0.50827 2.86344 -0.35362 0.09059 0.68388 1.18859 -1.32367 -0.02827 -0.2124 -1.17918 -0.8977 0 0 0 0 0 0.00534 0.27125 0.06201 0 2.19257 2.3325 0 -2.7348 5.24809 0.85142 7.11209
ASN_1019 -1.30394 0.08091 1.64792 -0.36516 0.08116 0.7305 0.31744 -0.77384 -0.03575 -0.22561 0.60222 -0.70057 0 0 0 0 0 0.02913 -0.00632 0.00545 0 1.84319 -0.51835 0 -0.93687 5.59049 0.57481 6.63681
ASN_1020 -3.43964 0.19551 4.70605 -0.2004 0.03533 0.33587 1.3921 -2.05376 -0.01856 -0.13331 -1.35808 -0.6976 0 0 0 0 0 0.02654 -0.0383 0.00184 0 2.28503 -0.72631 0 -0.93687 0.20135 0.31128 -0.11196
THR_1021 -3.63897 0.46885 2.66194 -0.18062 0.14806 0.06883 1.11357 -1.55727 -0.01591 -0.16691 -1.18471 -0.19502 0 0 0 -0.56789 0 0.00746 0.18064 0.004 0.08197 0 0.02073 2.32099 -1.0874 0.17432 0.31437 -1.02895
ASP_1022 -4.29921 0.47835 3.95203 -0.09339 0.00809 0.26693 2.3488 -1.94431 -0.02923 -0.21118 -2.66397 -0.21391 0 0 0 0 0 0.0201 0.15481 0.11211 0 2.36309 0.51175 0 -2.3716 0.236 0.49489 -0.87986
GLU_1023 -4.39995 0.59175 2.86787 -0.37632 0.12753 0.56002 0.29827 -1.44746 -0.00025 -0.00059 -1.8686 -0.50391 0 0 0 0 0 0.03329 0.02881 0.06212 0 3.72446 -0.12983 0 -2.7348 0.28533 0.75099 -2.13127
LEU_1024 -9.08153 1.56857 3.04315 -0.51911 0.41571 0.12349 2.1401 -2.52669 -0 -0 -2.54259 0.04337 0 0 0 0 0 0.03051 -0.07208 0.00121 0.97472 0 -0.21596 0 0.18072 0.14327 0.74558 -5.54755
LYS_1025 -5.04725 0.5432 4.62743 -0.3367 0.0856 0.18003 0.66828 -1.77485 -0.00025 -0.00059 -2.55663 -0.16347 0 0 0 0 0 0.01092 0.04181 0.17183 2.09494 0 0.05762 0 -1.5107 -0.00669 0.59514 -2.32033
PHE_1026 -10.3136 0.97897 2.79902 -0.58482 0.1097 0.30661 2.09425 -2.57613 -0.00864 -0.0492 -2.53296 0.02088 0 0 0 0 0 0.00537 0.01348 0.01311 0 2.11827 -0.08429 0 1.0402 -0.15331 0.49714 -6.30589
SER_1027 -2.43206 0.28081 2.24361 -0.02907 0.0001 0.05004 0.30778 -1.03108 -0.01871 -0.13427 0.12826 -1.04166 0 0 0 0 0 0.07542 -0.02422 0.03092 0.13262 0 -0.25825 0.72104 -0.77834 0.13349 0.41862 -1.22493
ASN_1028 -4.13788 0.25912 3.89127 -0.19502 0.01007 0.33211 2.05384 -1.93218 -0.00902 -0.07315 -0.70649 -0.58446 0 0 -1.17192 0 0 0.81805 1.07829 0.05842 0 3.5946 -0.12669 0 -0.93687 1.17695 0.635 4.03403
CYS_1029 -5.14367 0.63539 3.48762 -0.07309 0.00055 0.05542 1.49225 -1.52519 -0.03594 -0.28586 -0.20152 -0.27054 0 0 0 0 0 0.20768 -0.08355 0.01132 0.3014 0 0.09863 0 3.6196 0.81438 0.87336 3.97825
ALA_1030 -3.88262 0.15743 2.65928 -0.02471 1e-05 0 1.74045 -1.60652 -0 -0 -1.49892 -0.22293 0 0 -1.08111 0 0 0.04046 -0.04598 0 0 0 -0.05593 0 1.8394 -0.56635 0.52773 -2.0203
GLU_1031 -4.22861 0.15079 4.24437 -0.69151 0.35615 1.94294 1.63037 -1.72758 -0.01723 -0.15159 -2.16348 -2.57242 0 0 0 -0.59728 0 0.02792 0.07977 0.05701 0 4.3942 -0.04093 0 -2.7348 -0.58072 0.30555 -2.31707
GLU_1032 -6.03114 0.70807 5.97849 -0.21412 0.03525 0.30246 2.06221 -2.60643 -0.04557 -0.35048 -3.35739 -0.42582 0 0 -1.11698 0 0 0.01101 -0.01751 0.00494 0 3.3541 -0.04154 0 -2.7348 -0.35894 0.40964 -4.43455
GLU_1033 -4.86307 0.26043 4.45298 -0.17307 0.02599 0.24233 1.48462 -1.83196 -0.02102 -0.12224 -1.01612 -0.38877 0 0 0 0 0 0.07039 0.08815 0.00891 0 2.40874 0.29965 0 -2.7348 0.19747 0.44731 -1.16407
ILE_1034 -4.67492 0.71934 1.31996 -0.69575 0.69487 0.17336 0.72665 -0.99554 -0 -0 -0.37356 0.16702 0 0 0 0 0 0.11378 -0.0563 0.02697 0.59141 0 -0.28954 0 0.73287 0.33308 0.86716 -0.61917
TYR_1035 -7.26906 1.27012 0.86457 -0.6217 0.07254 0.35909 0.86807 -1.51156 -8e-05 -0.0003 0.97318 -0.19003 0 0 0 0 0 0.07752 0.08467 0.01701 0 2.26248 -0.51117 0.01198 1.2797 0.09789 1.71749 -0.14761
PRO_1036 -4.27375 0.59008 2.45129 -0.11473 0.0263 0.07216 0.99206 -1.07246 -0 -0 -0.49871 0.60713 0 0 0 0 0 0.07459 0.06662 0.01105 0.22779 0 0.1619 0 -2.4119 0.30178 1.84282 -0.946
ASN_1037 -6.0971 1.08887 4.86881 -0.15583 0.0201 0.20953 3.02505 -2.51296 -0.00354 -0.02753 -1.31701 -0.81071 0 0 -1.3698 0 0 0.03034 -0.0132 0.111 0 1.86028 -0.08596 0 -0.93687 0.24386 1.03547 -0.8372
ASN_1038 -4.19959 0.46048 4.01543 -0.18286 0.0529 0.30599 1.65998 -2.08595 -0.02222 -0.05588 -0.90655 -0.44532 0 0 -1.62051 0 0 0.02045 0.01646 0.01077 0 2.35295 -0.5809 0 -0.93687 0.0098 0.48892 -1.64251
THR_1039 -2.29161 0.25637 2.08352 -0.12786 0.09944 0.07194 0.75031 -1.14068 -0 -0 -0.23318 -1.1039 0 0 0 0 0 0.01359 -0.0093 0.01831 0.04064 0 -0.21949 2.25002 -1.0874 -0.37115 0.61746 -0.38296
VAL_1040 -6.6769 1.7241 2.30923 -0.28531 0.26358 0.05634 2.11842 -2.22976 -0 -0 0.42535 0.28191 0 0 0 0 0 0.01264 -0.10089 0.2313 0.14234 0 -0.24846 0 1.9342 -0.4904 1.10442 0.57211
THR_1041 -1.79911 0.11025 1.23239 -0.13002 0.08573 0.07207 0.223 -0.68888 -0 -0 -0.28016 -1.0858 0 0 0 0 0 0.01746 -0.05883 2e-05 0.02124 0 -0.21861 2.26505 -1.0874 -0.48376 0.8409 -0.96447
CYS_1042 -4.12162 0.66509 2.776 -0.0595 0.01752 0.02411 1.68255 -1.54284 -0 -0 -0.50265 -0.79616 0 0 0 0 0 0.00331 0.21011 0.03725 0.71411 0 -0.2838 0 3.6196 0.57941 0.61287 3.63536
ASN_1043 -3.04267 0.26181 3.04798 -0.20453 0.07851 0.32006 1.14516 -1.63686 -0.00354 -0.02753 0.37938 -0.34496 0 0 0 0 0 0.00341 -0.08214 0.08722 0 1.6582 0.0927 0 -0.93687 0.8152 0.71135 2.32187
ASP_1044 -2.15951 0.14964 2.34357 -0.11506 0.01075 0.35469 0.75223 -1.23181 -0 -0 -0.57033 -0.36994 0 0 0 0 0 0.00357 -0.01889 0.00353 0 1.77089 -0.01956 0 -2.3716 -0.26466 0.49604 -1.23646
TYR_1045 -6.9394 0.91929 2.3272 -0.55281 0.05351 0.2435 2.11013 -1.95218 -8e-05 -0.0003 -0.57754 -0.082 0 0 -0.70226 0 0 0.00542 -0.01735 0.00153 0 2.62881 0.0314 0.00012 1.2797 -0.47202 0.44658 -1.24876
THR_1046 -5.01204 0.40194 3.75992 -0.12238 0.02964 0.08968 2.48089 -2.13771 -0 -0 -1.46278 -0.75072 0 0 -1.66519 0 0 0.0028 0.25688 0.05016 0.12687 0 0.78902 4.08352 -1.0874 0.79615 0.65291 1.28215
VAL_1047 -4.06668 0.53096 2.74778 -0.28204 0.19656 0.05897 1.5746 -1.82944 -0 -0 -0.88903 0.28457 0 0 0 0 0 0.00372 -0.09681 0.00036 0.14291 0 -0.17343 0 1.9342 0.75559 0.63734 1.53014
ASN_1048 -6.60524 0.37165 5.69433 -0.16205 0.00076 0.23098 2.5235 -2.67457 -0 -5e-05 -1.05533 -0.2273 0 0 -0.91074 -0.17936 0 0.03678 -0.01363 0.132 0 2.57054 0.33817 0 -0.93687 -0.34132 0.57698 -0.63079
GLN_1049 -5.45658 0.30157 5.1946 -0.28251 0.10089 0.25985 2.56154 -2.32445 -0.00503 -0.08134 -2.17206 -0.69402 0 0 -1.9814 0 0 0.02068 0.03828 0.12676 0 2.93854 0.00164 0 -0.18838 -0.12464 0.57675 -1.18932
GLU_1050 -2.79789 0.14445 3.06238 -0.453 0.08774 0.92513 1.19118 -1.40181 -0.01485 -0.14898 -1.41662 -0.40914 0 0 0 -1.12604 0 0.00765 -0.03097 0.00156 0 2.75034 -0.00674 0 -2.7348 -0.28245 0.31301 -2.33985
GLU_1051 -2.83543 0.13732 3.8614 -0.25425 0.06788 0.43743 1.77619 -1.55527 -0 -0 -2.29407 -0.56026 0 0 0 -1.6868 0 0.01411 -0.08099 0.02644 0 2.95276 -0.03182 0 -2.7348 -0.43341 0.21433 -2.97923
TYR_1052 -6.34833 0.74805 3.06168 -1.13428 0.2643 0.80273 1.12061 -1.97979 -0.01447 -0.1401 -0.6 0.01415 0 0 0 0 0 0.01209 -0.03064 0.06706 0 3.05397 0.26991 0.01833 1.2797 -0.23536 0.25463 0.48423
GLY_1053 -2.27119 0.24538 2.73222 -0.00026 0 0 1.37961 -1.38136 -0.00557 -0.02492 -1.00547 -0.25855 0 0 0 0 0 0.01629 -0.07026 0 0 0 0.73277 0 0.83697 0.03963 0.26809 1.23338
GLY_1054 -1.89108 0.59512 1.71311 -0.00023 0 0 0.9264 -0.99084 -0 -0 0.27667 -0.23715 0 0 0 0 0 0.03329 -0.03423 0 0 0 0.69181 0 0.83697 0.10398 0.35769 2.38153
ALA_1055 -4.71892 0.71231 0.9313 -0.02569 0.01193 0 1.83146 -1.64211 -0.00971 -0.04473 -1.01108 -0.54005 0 0 0 0 0 0.03072 0.18337 0 0 0 0.66759 0 1.8394 0.63821 0.89209 -0.25392
TYR_1056 -5.23418 0.70663 3.19624 -0.61776 0.03623 0.34448 1.89772 -2.17684 -0.01439 -0.13523 -1.1931 -0.0895 0 0 0 0 0 0.0147 0.35101 0.09543 0 2.09361 -0.36331 0.00147 1.2797 0.43049 1.18923 1.81264
THR_1057 -2.58521 0.18622 1.2431 -0.15475 0.05527 0.05822 0.48234 -0.86643 -0.01734 -0.1668 -0.25353 0.12423 0 0 0 0 0 0.00492 -0.01215 0.01614 0.07988 0 -0.01288 2.35954 -1.0874 -0.16796 0.79921 0.08461
SER_1058 -1.7719 0.07818 1.92595 -0.03205 0.00194 0.06143 0.56006 -0.89469 -0.01996 -0.16015 -0.45563 0.00078 0 0 0 0 0 0.00915 -0.00715 0.00323 0.04446 0 -0.56125 1.78927 -0.77834 -0.12211 0.35007 0.02131
ARG_1059 -1.73159 0.03102 2.04075 -0.81506 0.19218 0.59404 0.53859 -0.89991 -0.03309 -0.16302 -0.64964 0.46083 0 0 0 0 0 0.0479 -0.00192 0.01616 2.3226 0 0.01098 0 -1.2888 -0.26406 0.13353 0.54149
ASN_1060 -3.61309 0.15227 3.31459 -0.17404 0.0238 0.23986 0.67097 -1.6009 -0.00503 -0.08139 -1.19053 -0.28912 0 0 0 0 0 0.02255 0.00799 0.01099 0 1.81504 0.13926 0 -0.93687 -0.16907 0.12585 -1.53687
ARG_1061 -3.4882 0.15584 5.20292 -0.85799 0.10765 0.53428 3.12172 -2.10738 -0.00012 -0.0028 -4.17617 0.52766 0 0 -1.9814 -1.6868 0 0.03018 -0.02253 0.13333 2.52683 0 -0.06247 0 -1.2888 -0.30282 0.30695 -3.33012
GLY_1062 -2.00804 0.13919 1.91233 -0.00022 0 0 0.77984 -0.98121 -0.03309 -0.16302 -0.89929 -0.16778 0 0 0 0 0 0.01074 0.05894 0 0 0 -1.12033 0 0.83697 -0.16005 0.32173 -1.4733
TYR_1063 -3.94819 0.59875 1.66851 -0.6093 0.14427 0.32194 1.02036 -1.19126 -0.0169 -0.13683 -0.01274 -0.08228 0 0 0 0 0 0.01417 -0.00768 0.00387 0 2.10353 -0.29955 9e-05 1.2797 0.09841 0.21981 1.1687
ASN_1064 -1.35508 0.03704 1.53885 -0.40602 0.10453 0.80157 0.16008 -0.68507 -0.01453 -0.14498 -0.05616 -1.91467 0 0 0 0 0 0.00988 -0.03232 0.11926 0 2.27682 -0.76239 0 -0.93687 -0.00846 0.45544 -0.81306
GLU_1065 -3.48535 0.41548 2.93013 -0.38761 0.09942 0.66564 1.13197 -1.27557 -0.0441 -0.32755 0.18945 -0.53377 0 0 0 0 0 0.00501 0.01596 0.06353 0 2.20043 0.46425 0 -2.7348 0.4104 0.41516 0.21808
ALA_1066 -3.53504 0.70048 2.21958 -0.02382 0 0 0.66962 -1.52961 -0.01267 -0.04574 -0.60452 -0.16617 0 0 0 0 0 0.00379 0.04687 0 0 0 -0.1974 0 1.8394 0.10335 0.75753 0.22565
PRO_1067 -1.92456 0.44251 0.7328 -0.12719 0.02942 0.08111 0.17198 -0.37046 -0 -0 0.35427 0.54048 0 0 0 0 0 0.00249 10.5355 0.07241 0.20748 0 1.54719 0 -2.4119 0.32176 10.0538 20.2591
SER_1068 -2.9493 0.93222 0.86583 -0.03342 0 0.07421 0.01254 -0.74236 -0 -0 0.24728 -0.48226 0 0 0 0 0 0.01866 0.01939 0.00622 0.25462 0 -0.37417 0.60007 -0.77834 0.54965 9.82763 8.04846
VAL_1069 -3.78572 0.95439 0.45632 -0.28608 0.20986 0.06231 0.18768 -0.92204 -0 -0 0.2572 -0.05141 0 0 0 0 0 0.015 -0.06092 0.0163 0.13422 0 -0.5189 0 1.9342 -0.29265 1.38182 -0.30842
PRO_1070 -5.72721 1.1168 3.05928 -0.20342 0.01063 0.14948 1.68377 -1.47069 -0.01063 -0.08163 -1.09009 -0.01408 0 0 0 0 0 0.00812 0.14422 0.03101 0.29956 0 -0.71241 0 -2.4119 -0.32582 1.28252 -4.26248
ALA_1071 -2.78698 0.49434 1.44247 -0.02406 0 0 0.85015 -1.0275 -0 -0 0.02339 -0.36669 0 0 0 0 0 0.0366 -0.10998 0 0 0 -0.40377 0 1.8394 -0.28879 0.47801 0.1566
ASP_1072 -3.33997 0.26244 3.55148 -0.12427 0.02405 0.38509 1.0657 -1.70719 -0.00012 -0.0028 -1.10015 -0.50332 0 0 0 0 0 0.00622 -0.04357 0.00129 0 2.97569 -0.38063 0 -2.3716 -0.5283 0.28621 -1.54378
TYR_1073 -4.07409 0.70526 2.59488 -0.94813 0.05067 0.42456 1.24984 -1.47122 -0 -0 -0.63006 -0.25041 0 0 0 0 0 0.05704 0.06546 0.00843 0 2.18719 0.00738 3e-05 1.2797 -0.4459 0.35238 1.16302
ALA_1074 -3.63518 0.43807 2.28311 -0.02654 0.00074 0 1.46097 -1.71196 -0.01063 -0.08163 -0.46182 -0.27892 0 0 0 0 0 0.04438 -0.09247 0 0 0 -0.00268 0 1.8394 -0.31946 0.63956 0.08494
SER_1075 -3.70717 0.4749 4.02647 -0.03032 0.00034 0.04959 2.14884 -1.92118 -0 -0 -2.54696 -1.00446 0 0 0 0 0 0.00419 -0.112 0.00026 0.13813 0 -0.40545 0.60279 -0.77834 -0.32265 0.57235 -2.81066
VAL_1076 -6.99899 1.36015 1.30493 -0.30546 0.26715 0.05424 1.66772 -1.77884 -0 -0 -0.8911 0.37 0 0 0 0 0 0.02203 -0.1591 0.166 0.58157 0 0.46258 0 1.9342 -0.16863 0.41364 -1.69791
TYR_1077 -6.84893 1.00125 3.66736 -0.67068 0.08637 0.39937 2.30333 -2.31448 -0 -0 -2.16897 -0.18792 0 0 -0.96293 0 0 0.00836 -0.04906 0.13737 0 2.2693 -0.27379 0.01012 1.2797 -0.30063 0.47901 -2.13586
GLU_1078 -4.27089 0.37565 5.12304 -0.2022 0.02745 0.28862 2.51078 -2.27258 -0 -0 -2.4133 -0.55133 0 0 0 0 0 0.01545 0.0024 0.02182 0 2.96871 -0.0635 0 -2.7348 0.05438 0.36108 -0.75923
GLU_1079 -5.01861 0.63271 4.76634 -0.45821 0.06688 0.87844 2.37274 -2.23391 -0 -0 -2.00614 -0.49366 0 0 0 0 0 0.01831 0.00139 0.03225 0 3.76704 -0.24811 0 -2.7348 -0.00784 0.2987 -0.36648
LYS_1080 -6.77675 1.08183 7.558 -0.44065 0.09045 0.22515 3.07086 -3.05618 -0.03234 -0.16594 -3.31861 0.14834 0 0 0 -0.59728 0 0.01452 -0.11555 0.23381 1.47207 0 -0.02819 0 -1.5107 -0.59339 0.32558 -2.41496
SER_1081 -3.2276 0.45966 3.44016 -0.03841 0.00081 0.05118 1.96112 -1.70255 -0.00787 -0.08782 -1.44817 -0.41375 0 0 0 0 0 0.00721 -0.06691 0.00896 0.16292 0 -0.36776 1.72558 -0.77834 -0.56108 0.33202 -0.55064
TYR_1082 -3.69018 0.39175 3.04793 -0.68007 0.07327 0.41597 1.56841 -1.6684 -0.02117 -0.14099 -1.28949 -0.19894 0 0 0 0 0 0.01076 -0.0573 0.26463 0 2.19493 -0.287 0.00585 1.2797 -0.53298 0.35119 1.03786
THR_1083 -3.82654 0.37868 3.88826 -0.22625 0.20086 0.1025 2.68547 -2.11704 -0.01125 -0.11323 -1.46547 -1.3086 0 0 -1.64854 0 0 0.01735 -0.01196 0.00157 1.51255 0 -0.20908 2.32157 -1.0874 -0.21355 0.56836 -0.56172
ASP_1084 -2.41686 0.19502 2.68783 -0.12176 0.01983 0.37682 1.06542 -1.31556 -0.0156 -0.08728 -1.12449 -0.27654 0 0 -0.64392 0 0 0.02596 -0.03462 0.00896 0 2.36175 -0.35543 0 -2.3716 -0.36988 0.44767 -1.94427
GLY_1085 -3.98371 0.50874 4.49413 -0.00023 0 0 1.99663 -2.1422 -0.00082 -0.0157 -3.01174 -0.28228 0 0 -0.92088 0 0 0.03535 -0.10548 0 0 0 0.8497 0 0.83697 -0.27538 0.21391 -1.80299
ARG_1086 -8.02443 0.64378 7.10797 -0.96599 0.25362 0.76752 2.61611 -3.12043 -0.0136 -0.11732 -3.11814 -0.23331 0 0 -0.72767 0 0 0.03877 -0.05998 0.05134 2.73711 0 -0.1626 0 -1.2888 0.5474 0.47084 -2.59782
ARG_1087 -6.0241 0.35542 5.98331 -0.59664 0.29195 0.44897 2.31743 -2.66484 -0 -0 -2.31072 -0.01008 0 0 -1.68144 0 0 0.05555 0.02039 0.0795 2.17812 0 0.09888 0 -1.2888 0.83134 0.59012 -1.32564
GLU_1088 -6.74016 1.24034 6.2456 -0.23711 0.03161 0.32108 3.42665 -2.78705 -0.02585 -0.24373 -4.49392 -0.58123 0 0 -1.08111 0 0 0.08412 0.00574 0.20756 0 3.13063 -0.34153 0 -2.7348 0.07726 0.56488 -3.93102
ASN_1089 -4.68338 0.52199 4.95162 -0.48253 0.17497 0.97962 1.69846 -2.18909 -0 -0 -2.03812 -1.87497 0 0 -0.56446 -0.88508 0 0.02598 0.01715 0.0767 0 3.4317 -0.57872 0 -0.93687 0.76977 1.62949 0.04422
PRO_1090 -6.47563 0.88362 4.10196 -0.09101 0.0003 0.05654 0.89125 -1.60327 -0 -0 -0.89153 0.73321 0 0 0 0 0 0.00837 0.06228 0.00378 0.53505 0 -0.27959 0 -2.4119 0.86209 1.42527 -2.1892
CYS_1091 -5.73765 0.62822 3.77355 -0.06643 0.00045 0.03685 1.61083 -1.7817 -0.00577 -0.02564 0.36609 -0.20036 0 0 0 0 0 0.07361 -0.02587 0.00963 0.18751 0 -0.35379 0 3.6196 -0.00439 0.29341 2.39816
GLU_1092 -2.35085 0.09467 1.66787 -0.22902 0.04965 0.36996 0.50615 -0.81902 -0 -0 -0.48773 -0.54898 0 0 0 -0.88508 0 0.01382 -0.04512 0.00747 0 2.92587 0.10676 0 -2.7348 0.12118 0.27955 -1.95767
PHE_1093 -5.44749 0.66461 3.74745 -0.61136 0.07224 0.34187 1.779 -1.94311 -0 -0 -0.07242 0.11355 0 0 0 0 0 0.00302 0.11931 0.03057 0 1.89542 -0.33841 0 1.0402 -0.30241 0.29811 1.39015
ASN_1094 -1.27291 0.10146 1.57602 -0.19021 0.03693 0.2991 0.48051 -0.75368 -0 -0 0.2672 -0.36547 0 0 0 0 0 0.01586 -0.11731 0.01104 0 1.57837 0.16505 0 -0.93687 -0.11759 0.35187 1.12937
ARG_1095 -4.10828 0.42346 3.03495 -0.58132 0.11787 0.33733 0.95788 -1.38491 -0 -0 -0.39549 0.64607 0 0 -0.74337 0 0 0.00624 -0.01469 0.46296 2.20098 0 -0.15602 0 -1.2888 -0.19173 0.31554 -0.36134
GLY_1096 -3.50173 0.43528 2.99348 -0.0005 0 0 1.3164 -1.61379 -0 -0 -0.67845 -0.2059 0 0 0 0 0 0.00827 -0.14418 0 0 0 -0.65196 0 0.83697 -0.003 0.21808 -0.99101
TYR_1097 -8.79155 0.93021 6.29809 -0.73165 0.04581 0.03242 3.22018 -3.28874 -0.02398 -0.06108 -1.75154 -0.31531 0 0 -0.72621 -0.17936 0 0.01458 -0.00295 0.03262 0 2.65376 -0.07233 0.00208 1.2797 0.02667 0.31116 -1.09741
ARG_1098 -6.18552 0.48854 6.16103 -0.7323 0.12418 0.45554 2.7915 -2.66849 -0.01691 -0.16103 -2.10564 0.83903 0 0 0 -1.12604 0 0.06382 -0.00637 0.23046 2.70944 0 0.18843 0 -1.2888 -0.11888 0.55921 0.20122
ASP_1099 -4.13949 0.37651 4.52592 -0.10747 0.00388 0.30879 1.47176 -2.07643 -0.02444 -0.19293 -1.30883 -0.37704 0 0 -0.6772 0 0 0.00969 0.05898 0.05801 0 1.89287 0.01586 0 -2.3716 -0.09637 0.42801 -2.22153
TYR_1100 -8.80425 0.86761 4.3362 -0.62052 0.42137 0.30708 2.51403 -2.61444 -0.01088 -0.09464 -1.16846 -0.37138 0 0 0 0 0 0.02423 0.02967 0.11548 0 3.26318 0.12873 0.29724 1.2797 -0.30664 0.57332 0.16664
THR_1101 -4.94076 0.8296 3.73089 -0.17528 0.06108 0.06482 1.44894 -2.05351 -0 -0 0.54183 -0.16853 0 0 0 0 0 0.01158 -0.0719 0.00158 0.06978 0 0.1218 2.27323 -1.0874 -0.16488 1.35365 1.84653
PRO_1102 -5.49574 0.69096 2.55343 -0.08761 0.0002 0.05433 1.16931 -1.06786 -0.00038 -0.00888 -0.03149 0.70403 0 0 0 0 0 0.00901 -0.11497 0.00855 0.54029 0 -0.34185 0 -2.4119 -0.30764 1.11025 -3.02795
LEU_1103 -6.78398 1.2859 2.43282 -0.70082 0.27742 0.26143 1.44174 -2.04684 -0.00346 -0.01224 0.623 0.04991 0 0 0 0 0 0.02518 -0.07829 0.15388 0.66651 0 -0.26099 0 0.18072 0.10786 1.35886 -1.02141
PRO_1104 -1.89128 0.42813 0.98029 -0.09357 0.00228 0.05891 0.39466 -0.44313 -0 -0 0.13675 0.65091 0 0 0 0 0 0.00896 -0.0612 0.00405 0.44675 0 -0.28067 0 -2.4119 0.24744 1.46009 -0.36255
ALA_1105 -2.16721 0.11042 1.17925 -0.02855 0.01302 0 0.74424 -0.81844 -0 -0 -0.19735 -0.46698 0 0 0 0 0 0.04537 0.06387 0 0 0 -0.22902 0 1.8394 0.87411 0.3574 1.31952
GLY_1106 -3.05087 0.34006 1.47187 -0.00031 0 0 0.53094 -1.14233 -0.00346 -0.01224 -0.42552 -0.14944 0 0 0 0 0 0.03034 -0.10519 0 0 0 -0.93757 0 0.83697 1.00149 0.12279 -1.49246
TYR_1107 -6.94941 0.60715 1.74905 -1.08731 0.21151 0.75585 2.14697 -2.05988 -0.00769 -0.05036 -1.21946 -0.29987 0 0 0 0 0 0.00792 0.25199 0.02561 0 1.60328 -0.21852 0.02093 1.2797 0.14116 0.27265 -2.81872
VAL_1108 -5.66658 0.63816 3.04164 -0.31216 0.17005 0.06571 2.75427 -2.1833 -0.01105 -0.04275 -2.18591 -0.45569 0 0 0 0 0 0.01104 -0.01582 0.01121 0.14749 0 -0.41687 0 1.9342 -0.11018 0.43927 -2.18728
THR_1109 -3.27144 0.29909 1.2727 -0.14587 0.05951 0.11314 0.46145 -0.99422 -0 -0 -0.73616 -1.24523 0 0 0 0 0 0.0625 -0.03446 2e-05 1.22291 0 -0.22684 2.38876 -1.0874 -0.18629 0.41306 -1.63475
LYS_1110 -5.86053 0.57237 4.07244 -0.46943 0.11636 0.26874 2.24704 -1.91706 -0.01105 -0.04275 -2.46573 -0.12649 0 0 0 0 0 0.04294 0.03635 0.07927 1.77805 0 0.01601 0 -1.5107 -0.023 0.498 -2.69916
GLU_1111 -3.83493 0.75494 1.97377 -0.37301 0.11437 0.52413 0.69426 -1.24704 -0.01766 -0.11055 -0.88093 -0.48102 0 0 0 0 0 0.01232 -0.00287 0.01407 0 3.58809 -0.07593 0 -2.7348 -0.05781 0.57353 -1.56706
LEU_1112 -8.07686 1.42842 3.40307 -0.51367 0.18743 0.12254 2.43341 -2.42576 -0 -0 -2.25433 0.04818 0 0 0 0 0 0.03305 0.42355 0.05766 0.70622 0 -0.12501 0 0.18072 -0.04593 1.03406 -3.38327
GLU_1113 -3.01707 0.14813 1.17174 -0.22048 0.02879 0.34312 0.2093 -0.81993 -0.02564 -0.12964 -0.353 -0.54015 0 0 0 0 0 0.02253 0.04763 0.0293 0 3.32248 0.24659 0 -2.7348 0.19103 0.96822 -1.11184
TYR_1114 -10.299 1.11545 4.19432 -0.94023 0.07997 0.1804 3.53574 -2.98226 -0 -0 -3.74653 -0.35943 0 0 0 -0.21228 0 0.04448 -0.03629 0.11438 0 2.69736 -0.0396 0.166 1.2797 0.20699 0.52554 -4.47527
PHE_1115 -4.90688 0.6758 1.4826 -0.61968 0.09268 0.35276 0.27911 -1.41841 -0.03367 -0.22437 -0.36109 -0.04269 0 0 0 0 0 0.10352 -0.03922 0.00601 0 2.24145 -0.32287 0 1.0402 0.0784 0.95745 -0.6589
PRO_1116 -7.08198 1.16387 3.65944 -0.20161 0.00197 0.13872 1.61813 -1.62532 -0.00066 -0.0133 -2.59539 0.01548 0 0 0 0 0 0.04655 0.03001 0.08768 0.48046 0 -0.893 0 -2.4119 -0.11229 0.89827 -6.79486
GLU_1117 -2.4913 0.11798 3.4366 -0.21037 0.02724 0.30358 1.19486 -1.41222 -0 -0 -1.42033 -0.58595 0 0 -1.01891 0 0 0.04951 -0.02922 0.02372 0 2.88834 -0.17557 0 -2.7348 -0.20076 0.35127 -1.88634
THR_1118 -4.7648 0.3898 4.22492 -0.20063 0.09085 0.07067 2.59052 -2.20198 -0 -0 -1.247 -0.82817 0 0 -0.46596 0 0 0.09223 -0.01224 0.04193 1.13006 0 -0.78238 2.29886 -1.0874 0.01398 0.19199 -0.45476
ASP_1119 -5.12792 0.52909 6.10084 -0.192 0.04631 0.61908 3.11989 -2.67345 -0 -0 -4.72759 -3.51911 0 0 0 0 0 0.01373 -0.02248 0.17353 0 4.0501 -0.30567 0 -2.3716 -0.19413 0.33293 -4.14846
LYS_1120 -5.24174 0.6855 5.35554 -0.61471 0.15603 0.61177 2.01857 -2.43262 -0.00318 -0.02968 -3.9178 0.11293 0 0 0 0 0 0.03244 -0.08297 0.06381 2.55409 0 0.36755 0 -1.5107 -0.0619 0.42061 -1.51645
VAL_1121 -7.94525 0.9266 2.78605 -0.2702 0.18513 0.05339 2.57767 -2.49851 -0.0122 -0.04486 -2.57063 -0.21843 0 0 0 0 0 0.00702 -0.06785 0.03265 0.41191 0 -0.79281 0 1.9342 -0.08612 0.4894 -5.10284
TRP_1122 -9.05516 0.79241 5.28553 -0.95766 0.11968 0.72383 3.27329 -3.17987 -0.00822 -0.02937 -4.04429 -0.05471 0 0 0 -0.64072 0 0.01722 -0.01208 0.04305 0 2.46063 -0.06055 0 1.6906 -0.05423 0.46135 -3.22926
ILE_1123 -7.19257 0.97469 1.94297 -0.46485 0.32092 0.08823 2.73776 -2.01548 -0.0122 -0.04486 -3.10093 0.0026 0 0 0 0 0 0.02316 -0.02652 0.09565 0.40872 0 -0.78682 0 0.73287 -0.10183 0.64013 -5.77835
GLU_1124 -5.25342 0.39241 5.26102 -0.20017 0.02736 0.2969 2.57208 -2.41744 -0.01796 -0.07355 -2.28332 -0.56316 0 0 0 0 0 0.00542 -0.02066 0.05673 0 3.135 0.12681 0 -2.7348 -0.17734 0.6333 -1.23476
ILE_1125 -6.87899 0.51366 1.29089 -0.47486 0.31962 0.10884 2.61911 -1.74544 -0.00173 -0.01032 -2.60219 -0.03782 0 0 0 0 0 0.00555 -0.0361 0.13112 0.38033 0 -0.78429 0 0.73287 -0.16513 0.54219 -6.09268
GLY_1126 -2.62848 0.12627 3.08108 -0.00138 0 0 1.7857 -1.50493 -0 -0 -2.07363 -0.3359 0 0 0 0 0 0.0476 0.08805 0 0 0 -0.78585 0 0.83697 0.06032 0.48729 -0.81687
GLU_1127 -6.82385 1.09879 8.59117 -0.49605 0.20135 1.05414 2.59449 -3.55993 -0.00111 -0.01445 -3.48381 -0.52629 0 0 0 0 0 0.0354 0.15609 0.54615 0 3.56693 -0.00837 0 -2.7348 0.27816 0.71878 1.1928
THR_1128 -3.07032 0.1413 3.30546 -0.11555 0.0604 0.05296 1.56548 -1.47701 -0.01629 -0.0673 -1.31456 -0.76064 0 0 -0.59313 0 0 0.0374 0.01502 0.03124 0.85585 0 0.03886 2.2766 -1.0874 0.10384 0.9856 0.96782
GLU_1129 -4.84231 0.36055 5.78568 -0.3284 0.06702 0.40057 1.87066 -2.42072 -0.0163 -0.06744 -1.9406 -0.61266 0 0 -0.72653 0 0 0.02506 0.02244 0.03052 0 2.80883 0.51689 0 -2.7348 0.6636 0.6584 -0.47954
GLY_1130 -2.41077 0.10967 2.98841 -0.00026 0 0 1.15247 -1.4169 -0.01213 -0.05022 -0.22454 -0.17198 0 0 0 0 0 0.03232 -0.0543 0 0 0 -1.51435 0 0.83697 0.53231 0.39086 0.18754
THR_1131 -5.46819 0.42251 4.42292 -0.1685 0.10482 0.05878 2.78784 -2.39503 -0.0058 -0.02432 -2.6274 -0.2899 0 0 0 0 0 0.01109 -0.05053 0.0001 0.19509 0 -0.20243 2.30598 -1.0874 0.02748 0.28468 -1.69822
PHE_1132 -10.197 1.53215 4.27289 -0.73885 0.02833 0.09417 3.05464 -3.24032 -0.01872 -0.0769 -2.91157 -0.43555 0 0 0 0 0 0.02 -0.03993 0.03126 0 2.63961 -0.03562 0 1.0402 -0.0162 0.6178 -4.37963
ILE_1133 -8.24274 0.9149 2.36806 -0.55203 0.41608 0.15703 2.58701 -2.5244 -0.01697 -0.07294 -2.7752 -0.03313 0 0 0 0 0 0.01796 -0.05808 0.02236 3.28403 0 -0.73924 0 0.73287 -0.24361 0.67153 -4.08653
VAL_1134 -8.46442 1.0669 2.00919 -0.37151 0.21782 0.09133 2.94393 -2.67282 -0.00791 -0.03517 -2.36383 -0.15346 0 0 0 0 0 0.04663 -0.07289 0.03586 0.94175 0 -0.80455 0 1.9342 -0.39957 0.84861 -5.20991
ASP_1135 -5.30816 0.57071 5.79801 -0.10982 0.00076 0.33795 2.57451 -2.69179 -0.01118 -0.04863 -3.89559 -0.51693 0 0 0 -0.69749 0 0.87082 0.26166 0.11268 0 2.50166 -0.29523 0 -2.3716 -0.36494 0.96114 -2.32144
SER_1136 -5.04692 0.3982 4.38106 -0.03612 0 0.08332 2.68518 -2.35302 -0.01216 -0.11992 -2.33739 0.0759 0 0 0 0 0 0.05721 0.41274 0.0152 0.16982 0 -0.46502 0.70043 -0.77834 -0.15548 0.65691 -1.66841
VAL_1137 -6.67319 0.65175 -0.11024 -0.27107 0.11703 0.0578 1.61532 -1.57483 -0.00766 -0.03242 -1.64688 -0.52915 0 0 -0.8622 0 0 0.02881 0.04006 0.02125 0.22485 0 -0.54132 0 1.9342 -0.03539 0.72025 -6.87303
GLU_1138 -7.40425 0.77685 7.08457 -0.321 0.076 0.44062 3.47592 -3.26599 -0.00434 -0.06933 -4.52743 -0.32057 0 0 0 -0.31709 0 0.03662 -0.00909 0.17418 0 3.07637 0.22554 0 -2.7348 0.11369 0.63265 -2.86088
LEU_1139 -8.68756 0.90583 1.98682 -0.53563 0.15328 0.13745 1.96501 -2.21909 -0.04385 -0.23645 -1.3078 0.17694 0 0 -0.7565 0 0 0.08801 -0.06276 0.32033 0.79776 0 -0.18911 0 0.18072 0.26316 0.49846 -6.56498
LEU_1140 -7.03439 0.66986 4.79358 -0.46147 0.1665 0.08673 2.79888 -2.80669 -0 -0 -2.74206 0.10975 0 0 0 0 0 0.05859 0.07648 0.08371 0.66251 0 -0.16563 0 0.18072 0.03108 0.56488 -2.92697
LEU_1141 -5.14546 0.33725 1.95564 -0.51503 0.14959 0.10815 0.69966 -1.53935 -0 -0 -0.6902 0.31319 0 0 0 0 0 0.01029 -0.02277 0.01335 0.5875 0 -0.14213 0 0.18072 -0.37439 0.44792 -3.62607
MET_1142 -7.02145 0.68038 3.33843 -0.19748 0.0111 0.07027 1.33624 -2.10395 -0.02274 -0.1501 -1.89196 -0.14701 0 0 0 0 0 0.00647 -0.02622 0.16945 2.05034 0 0.08938 0 0.60916 -0.54826 0.35366 -3.39428
GLU_1143 -1.19706 0.06089 1.37211 -0.2611 0.03697 0.3093 0.14741 -0.54291 -0.01442 -0.12603 -0.25142 -0.25181 0 0 0 0 0 0.00938 -0.03409 0.00062 0 2.93484 -0.18936 0 -2.7348 -0.05284 0.26191 -0.52242
GLU:CtermProteinFull_1144 -0.55145 0.04969 0.62699 -0.39085 0.06616 0.60828 0 -0.22934 -0 -0 -0.2098 -0.54902 0 0 0 0 0 0.01106 0 0.00112 0 3.0612 0 0 -2.7348 0.21068 0.06699 0.03692
TYR:NtermProteinFull_1145 -2.74842 0.13761 1.48191 -0.62947 0.03281 0.45751 0.47014 -0.78408 -0.03083 -0.26597 -1.25301 0.14101 0 0 0 0 0 0.15791 0.0614 0.00766 0 2.10555 0 0.02362 1.2797 0 0.08479 0.72984
THR_1146 -4.76545 0.79997 5.89184 -0.11543 0.16565 0.07732 3.26674 -2.48556 -0 -0 -3.14383 -0.837 0 0 -1.57789 0 0 0.07127 0.22206 0.1174 0.09106 0 -0.58459 2.40435 -1.0874 0.02211 0.98957 -0.4778
PRO_1147 -7.02843 0.85875 2.91196 -0.07148 0 0.04365 1.34555 -1.56509 -0 -0 -1.13319 0.60287 0 0 0 0 0 0.0175 -0.19154 0.04012 0.39696 0 -0.5365 0 -2.4119 -0.09947 1.07924 -5.74097
ILE_1148 -7.63183 0.76372 3.80461 -0.63787 0.36708 0.13392 2.16408 -2.37244 -0 -0 -1.19593 0.24656 0 0 0 0 0 0.03466 -0.01575 0.21616 0.60271 0 -0.50153 0 0.73287 -0.09293 0.64324 -2.73865
ASP_1149 -6.62216 0.39792 8.32428 -0.1074 0.00423 0.31845 3.8381 -3.50261 -0.01553 -0.14866 -3.65675 -0.56976 0 0 -1.57789 0 0 0.01298 -0.04299 0.03799 0 2.22289 0.20693 0 -2.3716 -0.07423 0.80164 -2.52416
ILE_1150 -7.18252 0.64144 3.99464 -0.48819 0.29607 0.09735 2.3361 -2.63308 -0 -0 -2.12864 0.05642 0 0 0 0 0 0.04837 -0.03367 0.04304 0.50768 0 -0.481 0 0.73287 -0.06384 0.53917 -3.71779
SER_1151 -6.08485 0.42529 6.72048 -0.03571 0 0.07871 3.75029 -3.17915 -0 -0 -4.33595 -0.48841 0 0 -0.74304 0 0 0.02552 0.01591 0.01038 0.81565 0 0.32129 0.94286 -0.77834 0.07783 0.52426 -1.93698
LEU_1152 -9.50313 0.96455 5.54523 -0.50859 0.33702 0.13387 2.82133 -3.30066 -0 -0 -2.16856 0.23396 0 0 0 0 0 0.00718 0.14671 0.44111 0.3601 0 -0.26174 0 0.18072 -0.1161 0.83767 -3.84933
SER_1153 -4.86608 0.15296 5.66852 -0.02689 5e-05 0.02052 2.87313 -2.76321 -0.00741 -0.08072 -3.11388 -0.60863 0 0 -0.55613 0 0 0.0092 0.09044 0.02376 0.49804 0 0.29372 2.22039 -0.77834 -0.19893 0.72269 -0.42683
LEU_1154 -9.31235 0.82841 3.84271 -0.70499 0.32256 0.29103 3.12833 -3.01613 -0 -0 -2.47825 0.0756 0 0 0 0 0 0.01416 -0.04788 0.02589 1.03366 0 -0.27038 0 0.18072 -0.19312 0.37016 -5.90985
THR_1155 -7.74166 0.4597 6.29108 -0.19905 0.0926 0.07135 3.57093 -3.43429 -0.01998 -0.21088 -3.66462 -0.0652 0 0 0 0 0 0.01588 -0.01469 0.03069 0.05764 0 -0.01008 2.35761 -1.0874 -0.07219 0.36871 -3.20386
GLN_1156 -7.06473 0.43066 7.59128 -0.82754 0.13004 0.87952 3.44241 -3.50381 -0 -0 -3.87471 -0.92671 0 0 0 -1.73808 0 0.01623 0.28934 0.05171 0 2.8139 -0.19347 0 -0.18838 -0.0869 0.56722 -2.19203
PHE_1157 -10.1485 1.04196 4.646 -0.94502 0.06854 0.25665 3.05515 -3.3481 -0 -0 -3.10569 -0.13865 0 0 0 0 0 0.00681 -0.00045 0.70551 0 1.7541 -0.47035 0 1.0402 -0.12607 0.6413 -5.06661
LEU_1158 -8.82835 0.92766 2.85384 -0.47355 0.18053 0.11105 2.23495 -2.5504 -0.00987 -0.11459 -1.40787 0.20947 0 0 0 0 0 0.00954 0.0065 0.01832 0.28436 0 -0.29985 0 0.18072 -0.14947 0.51308 -6.30392
LEU_1159 -7.93679 0.77469 3.66727 -0.48722 0.19773 0.11585 2.16047 -2.68641 -0.01115 -0.0485 -0.97349 0.25234 0 0 0 0 0 0.06737 -0.04035 0.1019 0.43116 0 -0.253 0 0.18072 -0.27364 0.53298 -4.22808
SER_1160 -3.1839 0.08179 4.10542 -0.02914 0.00186 0.02629 2.00521 -1.8179 -0.00565 -0.0947 -1.96652 -0.2478 0 0 0 -0.41104 0 0.01889 -0.01485 0.01898 0.4941 0 0.08276 1.80626 -0.77834 -0.00013 0.74006 0.83164
GLU_1161 -4.339 0.2955 3.92457 -0.24638 0.06286 0.41955 2.08086 -1.89746 -0.00014 -0.00057 -2.91138 -0.43434 0 0 0 0 0 0.03912 0.34116 0.0511 0 3.18724 0.28752 0 -2.7348 0.35155 0.64064 -0.88242
PHE_1162 -8.33387 1.20543 3.05431 -0.75436 0.33537 0.26896 2.35285 -2.40673 -0.00996 -0.07844 -1.84781 -0.65905 0 0 0 0 0 0.02624 0.12707 0.96818 0 3.8932 0.03733 0 1.0402 0.47015 0.61949 0.30854
VAL_1163 -5.26233 0.70033 3.21163 -0.36379 0.3282 0.08601 1.7558 -1.89051 -0.01616 -0.14803 -1.24421 -0.24062 0 0 0 0 0 0.00214 0.11249 0.06283 0.77262 0 -0.53085 0 1.9342 0.29567 1.414 0.97943
PRO_1164 -4.34773 0.57514 1.22413 -0.12526 0.00215 0.09201 0.19793 -0.71863 -0 -0 -0.24724 0.2159 0 0 0 0 0 0.0093 -0.0254 0.01557 0.20968 0 -1.01806 0 -2.4119 -0.33615 1.21065 -5.47789
GLY_1165 -3.18711 0.26075 2.95335 -0.00101 0 0 1.60397 -1.66621 -0.02438 -0.21527 -1.6492 -0.26986 0 0 0 0 0 0.01184 -0.12301 0 0 0 -1.5412 0 0.83697 -0.04402 0.30143 -2.75297
ALA_1166 -4.9911 0.53346 3.70387 -0.023 0 0 2.37443 -2.31734 -0.0066 -0.03178 -2.57534 -0.37495 0 0 -0.99543 0 0 0.02742 -0.06423 0 0 0 -0.36991 0 1.8394 0.03987 0.23189 -2.99936
GLY_1167 -2.46477 0.25874 3.19812 -4e-05 0 0 1.21252 -1.5824 -0.00259 -0.02732 -1.18689 -0.41629 0 0 0 0 0 0.01019 -0.1171 0 0 0 0.18909 0 0.83697 0.27595 0.17162 0.3558
PHE_1168 -9.66796 0.98099 3.84635 -0.78663 0.03276 0.29509 3.22045 -3.04452 -0.01217 -0.14057 -2.14147 -0.04289 0 0 0 0 0 0.00404 0.00056 0.34227 0 2.06545 -0.26753 0 1.0402 0.56911 0.12956 -3.5769
VAL_1169 -8.21706 0.59329 3.82179 -0.29875 0.17552 0.06453 3.40367 -2.98388 -0 -0 -2.42266 0.02291 0 0 0 0 0 0.00582 -0.03062 4e-05 0.04133 0 -0.27961 0 1.9342 -0.06475 0.2664 -3.96782
LEU_1170 -6.89738 0.36975 5.03391 -0.47655 0.21674 0.11376 2.65068 -2.93633 -0 -0 -2.59295 0.19559 0 0 0 0 0 0.01648 0.11533 0.08583 0.33116 0 -0.30972 0 0.18072 -0.16822 0.44989 -3.62129
GLY_1171 -4.53568 0.30658 4.88568 -5e-05 0 0 2.61871 -2.56337 -0.01539 -0.08783 -2.51242 -0.41762 0 0 0 0 0 0.00866 -0.00353 0 0 0 0.52936 0 0.83697 0.21801 0.43536 -0.29656
LEU_1172 -8.71695 0.54695 4.84392 -0.46975 0.177 0.10855 3.25209 -3.117 -0.01685 -0.11215 -3.18122 0.21162 0 0 0 0 0 0.03445 0.15234 0.00797 0.29877 0 -0.27561 0 0.18072 0.19409 0.41716 -5.46391
VAL_1173 -7.98507 1.17255 4.82198 -0.30718 0.24665 0.06943 2.94582 -3.28189 -0.01399 -0.12404 -1.76085 -0.0518 0 0 0 0 0 0.01655 -0.06554 0.01922 0.04247 0 -0.37281 0 1.9342 -0.16117 0.52932 -2.32615
ASP_1174 -3.23188 0.07972 4.13418 -0.10835 0.00805 0.33176 1.39563 -1.90653 -0 -0 -1.02502 -0.3837 0 0 0 0 0 0.00501 -0.07691 0.02694 0 1.69719 0.06454 0 -2.3716 -0.1753 0.47203 -1.06423
ILE_1175 -6.16205 0.50845 1.98561 -0.50098 0.3822 0.10143 1.16929 -1.84482 -0 -0 -0.98138 -0.08403 0 0 0 0 0 0.00624 0.03911 0.08073 0.65803 0 -0.49672 0 0.73287 -0.16846 0.43144 -4.14304
ILE_1176 -8.45923 1.512 2.42026 -0.65443 0.54795 0.1456 1.99839 -2.29389 -0.00879 -0.05605 -1.04822 0.28622 0 0 0 0 0 0.09318 0.85979 0.03975 0.73232 0 -0.45623 0 0.73287 0.20209 0.91896 -2.48747
TRP_1177 -12.3599 1.82594 3.13514 -0.99237 0.05527 0.51107 2.36672 -2.95086 -0 -0 -1.01908 -0.21941 0 0 -0.96716 0 0 0.04829 -0.00236 0.35831 0 1.81897 0.00678 0 1.6906 -0.10253 1.22628 -5.57029
GLY_1178 -3.1437 0.62139 2.95507 -5e-05 0 0 1.78878 -1.66486 -0.01685 -0.11215 -1.3258 -0.34921 0 0 -0.25625 0 0 0.65417 0.23051 0 0 0 0.37802 0 0.83697 0.45707 0.74968 1.8028
ILE_1179 -1.75777 0.18135 2.02775 -0.58166 0.30556 0.18998 0.64287 -0.99784 -0 -0 -0.96102 -0.15893 0 0 0 0 0 1.70125 -0.00932 0.00568 0.38913 0 0.16608 0 0.73287 0.90427 0.57918 3.35944
PHE_1180 -8.13139 1.84733 0.83779 -0.63917 0.08396 0.2612 1.42219 -1.59272 -0.01054 -0.11051 -0.48003 -0.61577 0 0 0 0 0 0.12432 -0.01932 0.08214 0 3.88564 0.02058 0 1.0402 0.35981 2.14003 0.50575
GLY_1181 -2.83855 0.65621 3.97391 -0.00031 0 0 2.34195 -1.87231 -0.00053 -0.00716 -2.31204 -0.15422 0 0 0 0 0 0.44632 -0.0886 0 0 0 -0.57444 0 0.83697 -0.11385 2.42628 2.71964
PRO_1182 -3.42909 0.32628 2.92272 -0.06647 0 0.04198 1.41859 -1.35199 -0 -0 -1.55168 0.62737 0 0 0 0 0 0.81806 -0.05746 0.01284 0.18289 0 -0.5012 0 -2.4119 -0.19775 0.87989 -2.3369
SER_1183 -3.08328 0.40603 3.39771 -0.02468 0 0.02238 1.3645 -1.70612 -0.01671 -0.15791 -0.95443 -0.47535 0 0 0 0 0 0.95145 -0.02927 0.00282 0.51469 0 0.29441 0.60714 -0.77834 0.07252 0.43736 0.84493
GLN_1184 -7.09822 0.70085 5.05675 -0.68018 0.21411 0.73722 2.85278 -2.92305 -0.03083 -0.26597 -2.20206 -0.43052 0 0 0 0 0 0.32805 0.1394 0.11815 0 2.78646 -0.10677 0 -0.18838 -0.08531 0.54384 -0.53369
TRP_1185 -13.9645 4.5343 4.44756 -0.96118 0.0286 0.54146 2.48882 -3.796 -0.00128 -0.01597 -1.13854 -0.53517 0 0 0 0 0 0.06351 0.09874 0.15496 0 2.59083 -0.13775 0 1.6906 -0.09126 2.04658 -1.95568
ASP_1186 -6.49544 0.45351 7.63517 -0.20395 0.00018 0.66354 3.87973 -3.66262 -0.02257 -0.20115 -5.50418 -0.24555 0 0 0 -1.03774 0 0.02366 -0.01347 0.00049 0 3.10251 0.27814 0 -2.3716 0.02059 2.03779 -1.66297
ALA_1187 -5.31281 0.32721 4.79524 -0.02221 0 0 2.70201 -2.76168 -0 -0 -2.08143 -0.35404 0 0 0 0 0 0.02959 0.08039 0 0 0 -0.30945 0 1.8394 -0.14345 0.46449 -0.74674
PHE_1188 -9.57603 1.2534 3.73067 -0.55999 0.04673 0.21465 2.43234 -2.69104 -0.02125 -0.16499 -1.97922 -0.06496 0 0 0 0 0 0.0358 -0.03095 0.62246 0 3.52997 0.09777 0 1.0402 -0.32884 0.30961 -2.10368
LEU_1189 -8.93836 0.9875 4.38293 -0.49151 0.20793 0.10612 3.33142 -3.10602 -0 -0 -2.78876 0.24956 0 0 0 0 0 0.01904 -0.03031 0.15145 0.4428 0 -0.23821 0 0.18072 -0.17872 0.49731 -5.21512
VAL_1190 -7.22168 0.57246 6.53372 -0.31205 0.18935 0.07043 2.94483 -3.5123 -0 -0 -2.85693 -0.10908 0 0 0 0 0 0.00284 -0.05798 0.02138 0.15524 0 -0.21688 0 1.9342 -0.16369 0.48906 -1.53708
GLN_1191 -5.57371 0.28968 5.94507 -0.73679 0.06392 0.74495 1.99763 -2.59011 -0.02224 -0.21315 -2.34074 -0.82657 0 0 0 -0.47037 0 0.03106 0.07668 0.04911 0 2.75212 -0.0665 0 -0.18838 -0.07067 0.39305 -0.75597
ILE_1192 -8.80735 1.43677 3.7457 -0.48728 0.39191 0.10309 3.15888 -2.91444 -0 -0 -2.75127 -0.33677 0 0 0 0 0 0.12418 -0.03766 0.00332 1.00823 0 -0.30763 0 0.73287 0.08844 0.90757 -3.94144
GLU_1193 -9.67283 0.63491 11.8779 -0.21012 0.02592 0.28104 5.68713 -4.94788 -0.01891 -0.10341 -6.43187 -0.50355 0 0 -0.9697 -0.40712 0 0.19912 -0.05577 0.00595 0 3.32098 -0.22361 0 -2.7348 -0.17607 1.21891 -3.20381
GLN_1194 -3.85761 0.26125 3.83875 -0.28171 0.04333 0.21938 1.17069 -1.92858 -0.01118 -0.14911 -1.34149 -0.51398 0 0 0 0 0 0.36559 -0.04859 0.01693 0 2.82476 -0.11338 0 -0.18838 -0.47217 0.7569 0.5914
LEU_1195 -7.8984 1.49273 3.14569 -0.70094 0.22455 0.23007 2.16354 -2.44477 -0 -0 -0.79842 0.21971 0 0 0 0 0 0.09702 -0.03578 0.11393 0.76603 0 -0.24317 0 0.18072 -0.09398 0.99604 -2.58542
ILE_1196 -6.99436 0.65723 2.35582 -0.55543 0.36958 0.14246 1.4845 -1.98067 -0 -0 -0.36755 0.22276 0 0 0 0 0 0.15746 -0.05589 0.00695 0.65288 0 0.41297 0 0.73287 0.14833 1.17768 -1.4324
ASN_1197 -2.59235 0.1518 3.25178 -0.19266 0.03022 0.32609 1.43818 -1.57242 -0 -0 -0.46103 -1.00002 0 0 0 0 0 0.06391 -0.10488 0.00012 0 1.99503 -1.01341 0 -0.93687 -0.43285 0.58684 -0.46252
GLN_1198 -4.16061 0.22337 4.22876 -0.68135 0.09512 0.4783 1.78687 -1.93508 -0 -0 -1.40025 -0.43459 0 0 -0.9338 0 0 0.02939 -0.02426 0.06107 0 2.97955 -0.04388 0 -0.18838 -0.00308 0.33535 0.41249
ARG_1199 -4.7807 0.24127 5.22657 -0.58617 0.12562 0.27264 1.44123 -2.13091 -0 -0 -2.687 0.53438 0 0 -0.9338 -0.40712 0 0.04849 0.01054 0.03043 2.54009 0 -0.1261 0 -1.2888 0.28488 0.25354 -1.93093
ILE_1200 -8.19736 1.05142 2.41325 -0.46971 0.41402 0.0877 1.74998 -1.97591 -0.01951 -0.13425 -1.61001 0.44412 0 0 -0.9697 0 0 0.013 -0.09772 0.00016 0.5253 0 -0.34473 0 0.73287 -0.35741 0.33042 -6.41405
GLU_1201 -5.60019 0.66677 5.49623 -0.30266 0.05076 0.38848 2.94444 -2.65205 -0.01069 -0.07301 -2.9654 -0.30184 0 0 0 0 0 0.01306 0.08659 0.0358 0 2.70007 -0.09231 0 -2.7348 -0.13224 0.47455 -2.00844
GLU_1202 -3.49098 0.1522 4.16441 -0.45151 0.18821 1.3977 1.88422 -1.94767 -0.02758 -0.16397 -1.12341 -2.95452 0 0 0 0 0 0.00697 0.00651 0.0041 0 3.93779 -0.23022 0 -2.7348 -0.14736 0.31366 -1.21626
PHE_1203 -4.99607 0.52636 4.60774 -0.92998 0.05682 0.28275 1.75733 -2.28816 -0.04621 -0.29928 -1.14391 -0.0596 0 0 0 0 0 0.00651 0.01139 0.04367 0 1.75594 -0.45577 0 1.0402 -0.07655 0.12378 -0.08304
ALA_1204 -5.04492 0.16655 3.26152 -0.0226 0 0 1.9616 -2.31172 -0.00149 -0.02669 -1.20907 -0.36855 0 0 0 0 0 0.00814 -0.04328 0 0 0 -0.32916 0 1.8394 -0.14543 0.0783 -2.18741
ARG_1205 -8.63014 0.46709 8.49544 -0.51115 0.05344 0.2654 4.32717 -4.06682 -0.00677 -0.06637 -5.38885 0.45347 0 0 0 -1.03774 0 0.00498 -0.00113 0.07517 2.34092 0 0.02522 0 -1.2888 -0.18846 0.30973 -4.36819
ASN_1206 -4.96596 0.14666 5.49423 -0.17949 0.02957 0.269 2.50588 -2.69979 -0.01069 -0.07301 -2.58636 -0.29599 0 0 0 0 0 0.01038 -0.00352 0.00603 0 1.42954 0.2964 0 -0.93687 0.11994 0.3792 -1.06485
GLN_1207 -6.13485 0.55578 5.19562 -0.6184 0.05487 0.62354 2.52893 -2.71551 -0.01863 -0.13531 -2.74278 -0.34459 0 0 0 0 0 0.00453 0.02332 0.09577 0 3.03025 -0.01704 0 -0.18838 -0.04819 0.24719 -0.60389
ALA_1208 -6.72157 0.35075 3.99848 -0.02085 0 0 2.80044 -2.96783 -0 -0 -2.03533 -0.3616 0 0 0 0 0 0.06725 -0.02482 0 0 0 -0.24794 0 1.8394 -0.29392 0.2953 -3.32225
ILE_1209 -8.36656 0.96757 5.43181 -0.49044 0.34524 0.09904 2.88432 -3.10726 -0 -0 -1.9522 0.03183 0 0 0 0 0 0.08252 -0.04824 0.09735 0.49234 0 -0.45763 0 0.73287 -0.19395 0.36133 -3.09009
SER_1210 -3.68187 0.15882 4.61906 -0.02853 0 0.06597 2.18048 -2.2178 -0 -0 -2.07078 -0.55104 0 0 0 0 0 0.07395 -0.02716 0.00131 0.76252 0 0.328 0.60001 -0.77834 0.10595 0.2714 -0.18804
ARG_1211 -7.09468 0.67097 5.5541 -1.02645 0.32065 0.68572 2.59358 -2.85639 -0 -0 -2.10704 0.21311 0 0 0 0 0 0.0875 0.0897 0.14927 3.1293 0 -0.14115 0 -1.2888 -0.18242 0.30229 -0.90072
LEU_1212 -9.33393 2.45319 5.16832 -0.94037 1.00147 0.47742 3.43226 -3.27865 -0.00422 -0.02806 -2.54648 -0.10259 0 0 0 0 0 1.2162 0.05144 0.38259 1.84949 0 -0.17871 0 0.18072 -0.15202 1.56777 1.21585
GLU_1213 -5.04709 0.47148 5.77999 -0.3157 0.03999 0.34966 2.26685 -2.72277 -0 -0 -2.20074 -0.59674 0 0 0 0 0 0.98434 0.1037 0.04785 0 3.12142 -0.1575 0 -2.7348 -0.06732 1.47641 0.79903
GLY_1214 -3.78626 0.37465 4.77772 -4e-05 0 0 2.16791 -2.36239 -0 -0 -2.02331 -0.38367 0 0 0 0 0 0.98443 -0.06622 0 0 0 0.28444 0 0.83697 0.35498 0.32164 1.48083
LEU_1215 -8.01204 0.38431 3.12672 -0.66908 0.17563 0.25213 2.72281 -2.64482 -0 -0 -2.81123 0.05692 0 0 0 0 0 0.3427 0.04528 0.01842 1.0475 0 -0.25352 0 0.18072 0.36996 0.31808 -5.3495
SER_1216 -6.61845 0.58634 6.82094 -0.02302 0 0.02211 3.64279 -3.36366 -0.01054 -0.11051 -3.2007 -0.33146 0 0 0 0 0 0.05892 0.02737 0.01926 0.49581 0 0.30991 0.61413 -0.77834 -0.14051 0.35917 -1.62044
ASN_1217 -4.91979 0.2021 5.79425 -0.17193 0.02583 0.25094 2.56593 -2.79703 -0.00422 -0.02806 -2.08696 -0.31851 0 0 0 0 0 0.05513 0.00116 0.00199 0 1.45105 0.57591 0 -0.93687 0.14784 0.30779 0.11657
LEU_1218 -6.4207 0.45981 5.07669 -0.50304 0.28225 0.12635 2.45101 -2.68398 -0 -0 -2.26016 0.21697 0 0 0 0 0 0.01372 0.05817 0.039 0.32106 0 -0.29498 0 0.18072 -0.02204 0.3503 -2.60887
TYR_1219 -12.261 1.89656 4.42141 -1.00768 0.19463 0.47502 3.88535 -3.60537 -0.03211 -0.38638 -3.1441 -0.28303 0 0 0 0 0 0.00899 0.07332 0.0139 0 2.97804 0.0622 0.19337 1.2797 -0.23785 0.89972 -4.57525
GLN_1220 -6.76864 0.60104 6.71641 -0.27381 0.03243 0.20238 3.67334 -3.43625 -0 -0 -3.84867 -0.46412 0 0 -1.22341 0 0 0.02078 0.06032 0.0591 0 3.15875 -0.1674 0 -0.18838 -0.22713 0.97014 -1.10313
ILE_1221 -5.72462 0.43735 5.13915 -0.49242 0.38827 0.09909 2.46383 -2.71631 -0 -0 -2.25758 0.00732 0 0 0 0 0 0.01039 0.01 0.04337 0.51378 0 -0.45336 0 0.73287 -0.12794 0.52694 -1.39987
TYR_1222 -11.5551 0.74246 5.43658 -0.87438 0.10142 0.35903 3.95798 -3.54261 -0.0131 -0.13072 -3.82898 -0.2939 0 0 0 -0.74342 0 0.00757 0.00678 0.10732 0 1.91773 -0.45845 0.0597 1.2797 0.09387 0.4969 -6.87361
ALA_1223 -6.54706 0.59859 3.63044 -0.02177 0 0 2.62859 -2.87224 -0 -0 -2.76702 -0.33841 0 0 0 0 0 0.01148 0.05154 0 0 0 -0.22791 0 1.8394 -0.12585 0.50195 -3.63827
GLU_1224 -5.40089 0.20624 7.12287 -0.47794 0.10887 0.95986 3.55565 -3.19644 -0 -0 -3.95312 -0.49486 0 0 0 -0.93466 0 0.01003 0.18024 0.03183 0 3.18932 -0.31448 0 -2.7348 -0.39342 0.3547 -2.18101
SER_1225 -6.08654 0.26849 6.4718 -0.02862 0 0.06582 3.17578 -2.97705 -0.00113 -0.0205 -2.65124 -0.52156 0 0 0 0 0 0.0177 -0.01782 0.01928 0.84832 0 0.31718 0.60227 -0.77834 -0.16216 0.27412 -1.18421
PHE_1226 -11.6492 1.24653 4.44943 -0.82059 0.41925 0.34517 3.19926 -3.5126 -0 -0 -3.02737 -0.16862 0 0 0 0 0 0.0146 0.00201 0.54766 0 2.88062 -0.45826 0 1.0402 0.05178 0.38262 -5.05749
ARG_1227 -6.92352 0.32576 7.28594 -1.07427 0.20623 0.70504 3.4613 -3.39688 -0.01392 -0.06112 -3.92573 0.10545 0 0 0 -0.93466 0 0.01214 0.01067 0.05588 2.21058 0 -0.04709 0 -1.2888 0.0432 0.53255 -2.71126
GLU_1228 -5.78623 0.39561 5.86743 -0.20753 0.02308 0.27623 2.48396 -2.89786 -0.01505 -0.08162 -1.76533 -0.55943 0 0 0 0 0 0.00841 0.21854 0.05591 0 3.05001 -0.29932 0 -2.7348 -0.28316 0.44122 -1.80992
TRP_1229 -13.0452 1.43178 6.92751 -1.46577 0.14394 0.61438 3.69818 -4.10034 -0 -0 -2.21901 -0.47811 0 0 0 0 0 0.0056 -0.00697 0.59045 0 1.8501 -0.29848 0 1.6906 -0.28702 0.55115 -4.39725
GLU_1230 -5.65675 0.4202 5.63117 -0.30601 0.02004 0.30327 2.46556 -2.81039 -0.00259 -0.02732 -3.73346 -0.50206 0 0 -0.99543 0 0 0.03066 0.06048 0.06911 0 4.35428 -0.25921 0 -2.7348 -0.28411 0.58734 -3.37002
ALA_1231 -2.80704 0.26617 2.48044 -0.02294 0 0 1.28995 -1.44844 -0 -0 -0.89802 -0.36515 0 0 0 0 0 0.02607 -0.03277 0 0 0 -0.34384 0 1.8394 -0.65309 0.30488 -0.36437
ASP_1232 -4.30642 0.73885 6.03747 -0.25152 0.04515 0.84698 2.67942 -2.64034 -0.02576 -0.18207 -3.12811 -0.57623 0 0 0 -0.52536 0 0.0462 0.39201 0.09977 0 2.0704 -0.5371 0 -2.3716 -0.27202 0.72548 -1.13479
PRO_1233 -4.75051 0.69529 3.01618 -0.09746 0.00375 0.06149 1.48598 -1.43014 -0.00581 -0.03765 -0.66382 0.64346 0 0 -0.4905 0 0 0.12342 -0.05644 0.02754 0.45737 0 -0.34519 0 -2.4119 0.06026 1.01835 -2.69634
THR_1234 -3.21346 0.47394 2.55874 -0.14015 0.0815 0.09841 0.73948 -1.27707 -0.02576 -0.18207 -0.44515 -1.05566 0 0 0 0 0 0.53664 -0.00272 0.06327 0.07597 0 -0.24429 2.26267 -1.0874 0.21969 0.71497 0.15155
ASN_1235 -5.60766 0.71564 6.32885 -0.28472 0.05934 0.47397 3.42442 -2.89007 -0.001 -0.01163 -3.96324 -0.74216 0 0 -0.77609 -0.52536 0 0.35206 0.0034 0.04079 0 2.00708 -0.18582 0 -0.93687 0.0604 1.27398 -1.18471
PRO_1236 -4.12974 0.80444 3.60796 -0.06888 0 0.04343 1.82328 -1.62338 -0.00492 -0.03186 -0.74078 0.61832 0 0 0 0 0 1.74643 -0.17214 0.03301 0.17026 0 -0.61813 0 -2.4119 0.01157 1.51924 0.5762
ALA_1237 -3.81741 0.53228 3.42453 -0.02138 0 0 1.72258 -1.94682 -0.03797 -0.30634 -1.31594 -0.3811 0 0 -0.77609 0 0 1.29429 0.12533 0 0 0 -0.13398 0 1.8394 0.15784 0.72505 1.08427
LEU_1238 -8.05943 0.97265 5.24703 -0.738 0.64863 0.21233 2.83869 -2.99578 -0 -0 -1.80259 0.28854 0 0 0 0 0 0.25555 0.10847 0.00398 2.7442 0 -0.27607 0 0.18072 -0.0874 0.60159 0.14312
ARG_1239 -8.7167 0.53567 8.67754 -0.43639 0.05833 0.20999 3.72738 -3.95833 -0 -0 -2.61793 0.36533 0 0 -0.4905 0 0 0.18697 0.05652 0.21547 2.09011 0 -0.10845 0 -1.2888 -0.26993 0.73282 -1.03091
GLU_1240 -5.73858 0.38166 6.80061 -0.21251 0.02922 0.2981 2.47304 -3.09332 -0.02203 -0.17263 -2.03727 -0.58958 0 0 0 0 0 2.17822 -0.01613 0.01719 0 3.09087 -0.14255 0 -2.7348 -0.35867 0.54369 0.69452
GLU_1241 -5.69933 0.3043 6.19651 -0.4467 0.05426 0.86433 2.81423 -2.85475 -0.02187 -0.1772 -2.53842 -0.48933 0 0 0 0 0 0.37491 0.00204 0.02111 0 3.34972 -0.31584 0 -2.7348 -0.44926 0.4199 -1.3262
MET_1242 -10.5054 0.99575 6.12215 -0.77428 0.38919 0.22922 2.93212 -3.21346 -0 -0 -2.78469 0.02193 0 0 0 0 0 0.02617 0.08058 0.10547 1.02467 0 -0.02546 0 0.60916 -0.36263 0.54433 -4.58514
ARG_1243 -9.16457 0.53601 8.36961 -0.74854 0.06495 0.48533 3.1213 -3.87532 -0 -0 -3.52776 0.2679 0 0 -0.6606 0 0 0.08152 -0.00071 0.13295 1.44243 0 -0.09871 0 -1.2888 -0.28187 0.85339 -4.29149
ILE_1244 -5.90988 0.33451 6.04001 -0.49645 0.35384 0.09922 2.66948 -3.03132 -0 -0 -2.18428 0.12097 0 0 0 0 0 1.12798 -0.0593 0.03791 0.45095 0 -0.46458 0 0.73287 -0.10563 0.65125 0.36756
GLN_1245 -8.49256 0.58697 7.47783 -0.74058 0.20291 0.77884 3.30029 -3.63345 -0 -0 -2.87353 -0.39158 0 0 0 0 0 0.10788 0.18206 0.11012 0 2.81884 -0.21498 0 -0.18838 -0.05132 0.44427 -0.57638
PHE_1246 -11.3044 1.94777 4.4081 -0.98674 0.06342 0.30646 3.10385 -3.41859 -0 -0 -2.71523 -0.07642 0 0 0 0 0 0.05029 0.13395 0.07396 0 1.90149 -0.4783 0 1.0402 -0.13494 0.58514 -5.50002
ASN_1247 -5.38182 0.35898 6.12404 -0.17745 0.05607 0.26559 2.65401 -3.05475 -0.01414 -0.24588 -2.48582 -0.25865 0 0 0 0 0 0.76007 -0.0083 0.00157 0 1.43694 0.41027 0 -0.93687 0.09018 0.84793 0.44198
ASP_1248 -5.36587 0.19202 6.3557 -0.10597 0.00806 0.32182 2.71145 -3.01592 -0 -0 -2.69234 -0.42566 0 0 0 0 0 1.12257 0.00495 0.01565 0 1.69206 0.09863 0 -2.3716 -0.12491 0.73716 -0.8422
MET_1249 -10.818 1.4829 5.4902 -0.83704 0.40404 0.20659 3.24708 -3.30366 -0 -0 -3.02599 0.0943 0 0 0 0 0 0.20192 -0.02386 0.32896 1.18908 0 0.14225 0 0.60916 0.04844 0.72317 -3.84043
ASN_1250 -7.8609 0.80032 7.12858 -0.21506 0.11961 0.33048 3.60134 -3.70529 -0.01513 -0.23522 -3.81237 -0.42625 0 0 0 0 0 0.42839 0.13184 0.04031 0 1.57309 0.09124 0 -0.93687 0.17953 1.03703 -1.74533
SER_1251 -4.24184 0.39964 5.73029 -0.02575 0 0.05993 2.65439 -2.64862 -0 -0 -3.33941 -0.65496 0 0 0 0 0 0.55957 0.0022 3e-05 0.59083 0 0.34021 0.6003 -0.77834 0.24779 0.59669 0.09295
ALA_1252 -5.15415 0.48536 3.67771 -0.02336 0 0 2.65853 -2.47254 -0 -0 -2.39837 -0.3603 0 0 0 0 0 0.25242 -0.05963 0 0 0 -0.32733 0 1.8394 0.02469 0.28119 -1.57638
LEU_1253 -10.2882 1.67388 3.96865 -0.4936 0.18285 0.11176 2.6591 -3.30614 -0 -0 -2.31779 0.21794 0 0 0 0 0 0.64685 0.07467 0.63251 0.55558 0 -0.20441 0 0.18072 -0.28708 0.67816 -5.31456
THR_1254 -4.04289 0.22359 4.98848 -0.20008 0.10167 0.07225 2.28173 -2.32989 -0 -0 -2.3771 -0.11398 0 0 0 0 0 0.80535 -0.03059 0.01001 0.09054 0 -0.01764 2.28283 -1.0874 0.02971 0.68026 1.36686
THR_1255 -4.37391 0.32898 4.70887 -0.20945 0.17542 0.07673 1.6129 -2.24688 -0 -0 -1.82638 -0.06088 0 0 0 0 0 0.12278 -0.02025 0.00966 0.06623 0 -0.02705 2.28072 -1.0874 0.12086 0.39846 0.0494
ALA_1256 -6.23403 0.7678 3.36849 -0.02249 0 0 2.64003 -2.43633 -0 -0 -1.84923 -0.29323 0 0 0 0 0 0.2503 0.36265 0 0 0 -0.08495 0 1.8394 -0.03088 0.82233 -0.90014
ILE_1257 -8.02249 1.38076 3.11686 -0.72169 0.32171 0.27197 2.93374 -2.62863 -0 -0 -2.17599 0.32366 0 0 0 0 0 0.77115 0.11523 0.12429 1.07309 0 -0.03144 0 0.73287 5.67457 3.0725 6.33213
PRO_1258 -4.42452 1.23714 3.20641 -0.08807 0.0001 0.05463 1.53172 -1.58293 -0 -0 -1.21314 0.69436 0 0 0 0 0 0.30557 -0.09928 0.00508 0.45333 0 -0.14595 0 -2.4119 5.58728 2.76776 5.87759
LEU_1259 -7.1528 1.26414 2.66969 -0.74101 0.42943 0.33959 2.05729 -2.20858 -0.00149 -0.02669 -1.21495 -0.06392 0 0 0 0 0 0.13464 0.05575 0.01763 1.82321 0 -0.20846 0 0.18072 -0.37904 0.96057 -2.0643
PHE_1260 -11.7932 2.07077 1.79065 -0.62796 0.35164 0.39794 1.83745 -2.74851 -0.01602 -0.11034 -0.41752 -0.17408 0 0 0 0 0 0.6875 0.00605 0.5552 0 3.24953 -0.20992 0 1.0402 -0.44355 1.09403 -3.46019
ALA_1261 -4.94852 0.5268 2.18093 -0.02891 0.01397 0 1.68302 -1.89109 -0 -0 -1.45632 -0.48289 0 0 -0.72368 0 0 0.24178 0.00469 0 0 0 -0.09383 0 1.8394 0.38154 0.57843 -2.17468
VAL_1262 -5.9423 0.70947 3.41728 -0.27729 0.17228 0.05532 2.40367 -2.42994 -0 -0 -2.14273 0.27708 0 0 0 0 0 0.07913 -0.08855 0.02248 0.11794 0 -0.27985 0 1.9342 0.35634 0.23541 -1.38005
GLN_1263 -3.75118 0.45608 3.33569 -0.64306 0.07917 0.41945 1.29872 -1.72697 -0 -0 -0.14787 -0.32798 0 0 0 -0.58974 0 0.04601 -0.10911 0.00893 0 2.6803 0.08052 0 -0.18838 -0.31845 0.40538 1.00752
ASN_1264 -3.49163 0.28111 2.95106 -0.18247 0.01623 0.30301 1.05153 -1.52433 -0 -0 -0.44647 -0.83144 0 0 0 -0.58974 0 0.00653 0.13456 0.06783 0 1.5574 -0.29285 0 -0.93687 0.07644 0.51571 -1.3344
TYR_1265 -9.78147 1.23968 5.29282 -0.69791 0.1072 0.41971 3.95913 -3.1626 -0 -0 -2.69986 -0.14976 0 0 0 0 0 0.08726 -0.04861 0.03462 0 2.26723 -0.2659 0.02948 1.2797 0.11879 0.54771 -1.42277
GLN_1266 -7.85891 0.37587 5.68164 -0.26285 0.03122 0.19048 1.89668 -2.99714 -0.00364 -0.0464 -0.57051 -0.43064 0 0 -0.72368 0 0 0.25479 0.13966 0.00655 0 2.76817 -0.24063 0 -0.18838 -0.17828 0.60713 -1.54887
VAL_1267 -6.05696 0.80216 2.32909 -0.29393 0.13286 0.06191 1.38163 -2.01825 -0.0248 -0.15666 -0.40967 -0.09359 0 0 0 0 0 0.05048 0.03861 0.03842 0.00199 0 -0.39398 0 1.9342 5.54527 1.83889 4.70768
PRO_1268 -7.28054 1.58501 2.64227 -0.08124 0 0.04968 1.32741 -1.4825 -0.02125 -0.165 -0.19709 0.66559 0 0 0 0 0 0.17937 0.47113 0.00216 0.4712 0 -0.06698 0 -2.4119 5.50332 2.16959 3.36024
LEU_1269 -10.0493 1.49269 4.25079 -0.50064 0.22371 0.14497 3.64567 -3.42046 -0.00356 -0.03239 -3.02992 0.15333 0 0 0 0 0 0.07989 0.21989 0.22328 0.18251 0 -0.16266 0 0.18072 -0.44838 1.22455 -5.62535
LEU_1270 -8.94834 1.22026 3.38608 -0.69971 0.20107 0.28742 3.26659 -2.94386 -0 -0 -1.957 0.13388 0 0 0 0 0 0.04793 -0.02583 0.05215 0.86425 0 -0.18878 0 0.18072 -0.20963 1.23634 -4.09645
SER_1271 -4.87998 0.17389 4.03698 -0.02674 0 0.04241 1.56294 -2.174 -0.0248 -0.15666 -0.77564 -1.08953 0 0 0 0 0 0.09269 -0.05119 0.0119 0.37245 0 0.16557 0.61266 -0.77834 -0.21767 0.72658 -2.37651
VAL_1272 -8.54846 2.18785 2.37789 -0.25729 0.11719 0.04013 2.3647 -2.65623 -0 -1e-05 -1.1532 0.27136 0 0 0 0 0 0.09621 0.276 0.02354 0.78759 0 -0.14721 0 1.9342 -0.21911 1.11728 -1.38757
TYR_1273 -11.4998 1.16452 4.00788 -0.83259 0.06597 0.29398 3.77116 -3.49051 -0.01636 -0.11566 -2.76516 -0.31509 0 0 0 0 0 0.0252 -0.01205 0.00062 0 1.91444 -0.44231 0.1733 1.2797 0.05586 1.27682 -5.46008
VAL_1274 -8.06508 0.87392 2.90723 -0.3176 0.1918 0.07126 2.95321 -2.86147 -0.00356 -0.03239 -2.43858 -0.22355 0 0 0 0 0 0.03912 0.00914 1e-05 0.12338 0 -0.23807 0 1.9342 -0.04301 0.88424 -4.23581
GLN_1275 -7.2655 0.65288 5.60563 -0.90256 0.12778 0.98261 2.84958 -3.05181 -0.01704 -0.13718 -1.80319 -0.8089 0 0 0 0 0 0.07912 0.1343 0.00687 0 2.96908 -0.08127 0 -0.18838 -0.21297 0.79116 -0.26978
ALA_1276 -5.6682 0.39235 3.36219 -0.02164 0 0 2.61409 -2.54912 -0 -0 -2.37367 -0.36673 0 0 0 0 0 0.02806 0.05633 0 0 0 -0.16745 0 1.8394 -0.30179 0.28636 -2.86982
ALA_1277 -6.7841 0.61077 3.33563 -0.02145 0 0 2.98502 -2.86519 -0 -0 -2.46495 -0.34549 0 0 0 0 0 0.00446 0.0358 0 0 0 -0.21215 0 1.8394 -0.36377 0.25737 -3.98864
ASN_1278 -7.78894 0.39589 6.29749 -0.31809 0.00637 0.60221 3.59175 -3.50756 -0.01704 -0.13718 -2.91043 -0.12576 0 0 0 -0.63778 0 0.0012 0.03054 5e-05 0 2.46514 0.6157 0 -0.93687 0.09919 0.2242 -2.04994
LEU_1279 -9.69286 1.36025 3.09065 -0.72193 0.39974 0.31486 2.55384 -2.93807 -0 -0 -2.13256 0.09525 0 0 0 0 0 0.01292 -0.04235 0.05256 0.99025 0 -0.25099 0 0.18072 0.15126 0.41194 -6.16451
HIS_1280 -9.56248 1.0217 7.11042 -0.61549 0.14232 0.63973 3.28108 -3.88973 -0.00828 -0.12718 -3.19459 -0.72721 0 0 0 -0.72528 0 0.00759 -0.01355 0.41201 0 3.14739 -0.07644 0 -0.45461 -0.14397 0.55448 -3.2221
LEU_1281 -10.6435 1.06055 3.68284 -0.50076 0.25946 0.1145 2.88757 -3.12227 -0 -0 -2.86654 0.25788 0 0 0 0 0 0.00497 0.13583 0.08567 0.30622 0 -0.28678 0 0.18072 -0.19172 0.53453 -8.10081
SER_1282 -6.44404 0.46876 6.4717 -0.02957 0 0.06862 3.19149 -3.21594 -0.00595 -0.12177 -2.02413 -0.5834 0 0 0 0 0 0.01615 0.00333 0.00783 0.67319 0 0.34094 0.61025 -0.77834 -0.0563 0.38835 -1.01881
VAL_1283 -7.87419 0.37067 3.4101 -0.29835 0.10895 0.06639 2.579 -2.74841 -0.0131 -0.13072 -2.20065 -0.17631 0 0 0 0 0 0.02039 0.00606 0.01475 0.07148 0 -0.28023 0 1.9342 0.05664 0.39088 -4.69243
LEU_1284 -9.53279 1.02678 4.57702 -0.51492 0.30608 0.12573 2.83097 -3.20278 -0 -0 -2.13918 0.22893 0 0 0 0 0 0.02297 0.21186 0.01448 0.30802 0 -0.30172 0 0.18072 -0.23356 0.5821 -5.5093
ARG_1285 -11.3384 0.83879 10.0897 -1.27402 0.47931 0.95291 4.87029 -4.71526 -0.02935 -0.30292 -4.24359 0.15843 0 0 0 -0.46132 0 0.00295 -0.02066 0.07837 3.13657 0 -0.06427 0 -1.2888 -0.20877 0.64962 -2.69043
ASP_1286 -8.09442 0.47219 8.80333 -0.11311 0.01152 0.35048 4.46074 -4.17159 -0.01015 -0.07435 -6.17148 -0.38709 0 0 0 -1.20473 0 0.00549 0.04637 0.02486 0 1.6892 0.1268 0 -2.3716 -0.16611 0.98902 -5.78463
VAL_1287 -8.88391 1.96114 3.40405 -0.36498 0.2332 0.09038 2.96236 -2.9954 -0 -0 -1.61576 -0.09539 0 0 0 0 0 0.03321 -0.05235 0.03902 0.89818 0 -0.06058 0 1.9342 -0.2071 1.31977 -1.39997
SER_1288 -5.01654 0.36923 4.74663 -0.03863 0.00022 0.04997 2.58845 -2.41286 -0.00676 -0.09337 -2.75674 -0.60375 0 0 -0.54088 -0.53002 0 0.02473 -0.05938 0.25693 0.18546 0 -0.06235 2.27934 -0.77834 -0.42625 0.93211 -1.8928
VAL_1289 -6.27011 0.4399 3.48541 -0.30996 0.2587 0.07202 1.9967 -2.21719 -0 -0 -0.81181 -0.33712 0 0 0 0 0 0.01798 0.07366 0.00516 0.27719 0 -0.43169 0 1.9342 -0.27992 0.36776 -1.7291
PHE_1290 -10.7865 0.89464 4.37783 -0.64831 0.04209 0.4035 3.44351 -3.24774 -0.0025 -0.02285 -3.8622 0.18302 0 0 0 0 0 0.01385 -0.05214 0.26304 0 2.02415 -0.21357 0 1.0402 -0.02355 0.56345 -5.61005
GLY_1291 -6.06184 0.67066 5.09022 -4e-05 0 0 3.51923 -2.97732 -0 -0 -3.44536 -0.42034 0 0 0 0 0 0.12796 -0.11508 0 0 0 0.40709 0 0.83697 0.05589 0.58075 -1.73121
GLN_1292 -4.98215 0.39606 4.56915 -0.59188 0.32252 1.01577 1.52074 -2.49884 -0.01998 -0.1482 -0.39817 -2.38153 0 0 -0.54088 0 0 0.92603 -0.08194 0.07703 0 4.09575 -0.21809 0 -0.18838 -0.09236 0.47789 1.25854
ARG_1293 -4.98612 0.5276 4.71392 -0.614 0.09579 0.40397 2.28614 -2.20577 -0.02579 -0.18585 -0.79163 0.04825 0 0 0 0 0 0.13828 -0.00975 0.06245 1.96286 0 -0.1002 0 -1.2888 -0.18629 0.48116 0.32622
TRP_1294 -13.8301 1.07431 5.01617 -0.68442 0.09036 0.35577 2.96489 -3.63117 -0 -0 -1.49279 -0.41968 0 0 -0.6606 0 0 1.43681 0.00058 0.02877 0 2.70629 0.06002 0 1.6906 -0.16555 0.41651 -5.0432
GLY_1295 -2.62954 0.28345 3.03285 -7e-05 0 0 1.05109 -1.47875 -0.00044 -0.00416 -0.71317 -0.33217 0 0 0 0 0 0.96651 -0.07146 0 0 0 -1.54122 0 0.83697 0.11848 0.46984 -0.01178
PHE_1296 -8.44849 0.89891 2.36679 -0.52289 0.06086 0.15348 1.53184 -1.94076 -0 -0 -0.81375 0.17088 0 0 0 0 0 0.71338 0.017 0.51491 0 2.38912 -0.20524 0 1.0402 0.13644 0.86786 -1.06948
ASP_1297 -4.05221 0.42843 5.4786 -0.14679 0.00194 0.43589 2.99548 -2.54975 -0 -0 -3.85759 -0.9706 0 0 -1.03053 0 0 1.35115 -0.00888 0.04695 0 3.40428 0.03308 0 -2.3716 -0.41522 0.9805 -0.24688
ALA_1298 -3.65976 0.34759 4.05406 -0.02412 0 0 1.84926 -2.13978 -0 -0 -1.29041 -0.40677 0 0 0 0 0 1.20797 -0.04094 0 0 0 -0.42204 0 1.8394 -0.47575 0.46327 1.30197
ALA_1299 -3.462 0.4434 4.21004 -0.02291 0 0 2.25674 -2.12491 -0 -0 -2.79952 -0.35755 0 0 -1.03053 0 0 0.63714 -0.05382 0 0 0 -0.28736 0 1.8394 -0.53162 0.35427 -0.92923
THR_1300 -5.6886 0.48678 5.00058 -0.19808 0.1278 0.07545 2.71608 -2.49352 -0 -0 -1.85245 -0.43383 0 0 0 0 0 0.69776 0.11305 0.03808 0.13205 0 -0.00635 2.36886 -1.0874 -0.24518 0.58182 0.33288
ILE_1301 -9.58977 1.10322 5.32298 -0.5235 0.44893 0.10248 2.61718 -3.59329 -0 -0 -1.72543 0.10506 0 0 0 0 0 0.29964 -0.05382 0.1682 0.48931 0 -0.4609 0 0.73287 0.06945 0.72252 -3.76486
ASN_1302 -5.11594 0.12601 5.94544 -0.17656 0.02313 0.25683 2.86755 -2.95097 -0 -0 -2.87392 -0.32286 0 0 0 -0.65462 0 0.07413 0.06164 0.00236 0 1.44084 0.36892 0 -0.93687 0.07116 0.48848 -1.30524
SER_1303 -4.30331 0.22671 5.7431 -0.0275 0 0.06365 2.61485 -2.65467 -0.00433 -0.04419 -1.82128 -0.59639 0 0 0 0 0 0.87226 -0.00603 0.0067 0.6241 0 0.34639 0.60104 -0.77834 0.20161 0.17674 1.24111
ARG_1304 -8.60525 0.65287 7.06588 -0.62647 0.19259 0.33965 3.39616 -3.46639 -0.02269 -0.20738 -2.53607 0.38444 0 0 0 0 0 0.06066 0.28409 0.0319 2.55939 0 -0.13247 0 -1.2888 -0.05878 0.31808 -1.65859
TYR_1305 -9.19109 0.59141 7.75395 -1.07181 0.10418 0.47152 3.83194 -3.79152 -0.0205 -0.1589 -3.97049 -0.29333 0 0 0 -0.70258 0 0.01733 0.02371 0.02342 0 1.84223 -0.33088 0.00713 1.2797 -0.23859 0.56798 -3.2552
ASN_1306 -5.63411 0.24768 6.57424 -0.17639 0.04026 0.26185 2.69848 -3.17074 -0 -0 -2.36285 -0.30396 0 0 0 0 0 0.01532 0.1851 0.00066 0 1.41412 0.35342 0 -0.93687 0.01407 0.55692 -0.22281
ASP_1307 -6.34675 0.45536 7.75736 -0.10292 0.00376 0.3097 3.35067 -3.62274 -0.01541 -0.06953 -3.39401 -0.39859 0 0 0 0 0 0.0266 0.0215 0.02066 0 1.71549 0.2241 0 -2.3716 -0.11068 0.58369 -1.96333
LEU_1308 -9.99504 1.05171 5.09943 -0.6799 0.15692 0.23666 3.36054 -3.51196 -0.00185 -0.0165 -2.857 0.11325 0 0 0 0 0 0.01469 -0.01604 0.04381 0.82951 0 -0.19742 0 0.18072 -0.11319 0.53939 -5.76226
THR_1309 -4.49902 0.16943 5.43752 -0.20325 0.12926 0.07367 2.26833 -2.51616 -0 -2e-05 -2.12236 -0.10598 0 0 0 0 0 0.00369 -0.00805 0.00161 0.05769 0 -0.00263 2.28731 -1.0874 0.0954 0.29542 0.27446
ARG_1310 -5.79501 0.26341 7.22655 -0.83856 0.14497 0.56792 2.94831 -3.35919 -0.00433 -0.04419 -3.56894 0.37149 0 0 0 0 0 0.01745 0.02106 0.02151 1.43675 0 -0.08171 0 -1.2888 -0.12466 0.23009 -1.8559
LEU_1311 -8.6464 1.12273 5.1509 -0.52152 0.2825 0.12958 3.02588 -3.28609 -0.00302 -0.01295 -2.49771 0.2552 0 0 0 0 0 0.01015 0.12941 0.1717 0.31551 0 -0.30519 0 0.18072 -0.36724 0.6281 -4.23775
ILE_1312 -8.57189 0.79668 4.87166 -0.47376 0.27949 0.09227 2.87034 -3.16641 -0 -0 -3.19508 0.08051 0 0 0 0 0 0.00711 0.02516 0.02026 0.52759 0 -0.37459 0 0.73287 -0.08985 0.83819 -4.72945
GLY_1313 -4.0222 0.29474 4.96239 -5e-05 0 0 2.12821 -2.41406 -0.00185 -0.0165 -1.6069 -0.38103 0 0 0 0 0 0.00355 -0.04083 0 0 0 0.10919 0 0.83697 0.69836 0.4447 0.99469
ASN_1314 -5.23948 0.29797 5.49659 -0.17955 0.02445 0.2658 2.61781 -2.79318 -0.00398 -0.05171 -2.3916 -0.27955 0 0 0 0 0 0.00652 -0.01961 0.01148 0 1.44499 0.57142 0 -0.93687 0.74981 0.2237 -0.185
TYR_1315 -10.4154 0.95417 3.89421 -0.56478 0.45995 0.25066 3.45788 -3.19803 -0 -0 -3.63961 -0.3036 0 0 0 -0.72528 0 0.01549 0.10807 0.01042 0 2.95949 0.11804 0.01205 1.2797 0.0191 0.45278 -4.8547
THR_1316 -6.83223 0.73273 5.28754 -0.20319 0.14994 0.07068 3.19188 -3.04738 -0.00302 -0.01295 -3.28404 -0.0257 0 0 0 0 0 0.00511 -0.00794 0.0174 0.05269 0 0.00075 2.29574 -1.0874 0.0357 0.50836 -2.15531
ASP_1317 -6.59931 0.45379 8.90856 -0.12173 0.04122 0.38184 3.55175 -3.81862 -0.00045 -0.00758 -5.07841 -0.22028 0 0 0 -0.6377 0 0.01314 -0.0191 0.06771 0 1.74322 0.21199 0 -2.3716 0.00689 0.42221 -3.07245
TYR_1318 -7.62405 0.55483 5.01885 -0.57158 0.06692 0.24812 2.81634 -2.96414 -0 -0 -2.26949 -0.27005 0 0 0 0 0 0.0126 -0.03223 0.05347 0 3.01708 -0.05834 1e-05 1.2797 -0.17735 0.40908 -0.49023
ALA_1319 -5.80451 0.48032 2.86646 -0.0222 0 0 2.55447 -2.50016 -0 -0 -2.36179 -0.35261 0 0 0 0 0 0.01185 -0.03413 0 0 0 -0.21318 0 1.8394 -0.23049 0.28936 -3.4772
VAL_1320 -6.9204 0.44823 4.2027 -0.31405 0.18707 0.07181 2.87778 -2.92471 -0 -0 -2.44232 -0.27024 0 0 0 0 0 0.01655 -0.02733 0.00066 0.20419 0 -0.35777 0 1.9342 -0.21713 0.36907 -3.16169
ARG_1321 -6.16903 0.22151 6.89433 -0.44921 0.04467 0.22256 3.38167 -3.12495 -0 -0 -4.80127 0.36577 0 0 0 -1.15562 0 0.0064 -0.01747 0.12085 2.08806 0 -0.1011 0 -1.2888 -0.23956 0.50576 -3.49544
TRP_1322 -11.26 0.99405 4.35305 -0.73841 0.24914 0.43503 2.64987 -3.37526 -0 -0 -2.52111 -0.39239 0 0 0 0 0 0.01336 0.25777 0.0603 0 2.73671 0.04811 0 1.6906 -0.27798 0.5359 -4.54127
TYR_1323 -10.0043 0.88355 4.91517 -1.0138 0.09241 0.34104 3.34851 -3.32682 -0.00147 -0.01154 -2.47098 -0.29787 0 0 0 0 0 0.00811 -0.00337 0.32335 0 1.72534 -0.44317 0.09781 1.2797 0.02006 0.45996 -4.07834
ASN_1324 -5.51821 0.25473 5.871 -0.18402 0.03751 0.27197 2.45706 -2.95609 -0 -0 -2.28619 -0.33028 0 0 0 0 0 0.01224 0.01233 0.02983 0 1.56336 0.34777 0 -0.93687 0.11074 0.26818 -0.97494
THR_1325 -5.58328 0.36459 5.89278 -0.1989 0.12387 0.06979 2.84536 -2.86503 -0.00939 -0.11474 -3.05613 -0.06276 0 0 0 0 0 0.00657 -0.00829 0.00011 0.05625 0 -0.02425 2.30237 -1.0874 0.16119 0.17559 -1.01169
GLY_1326 -5.11041 0.35172 3.95618 -5e-05 0 0 1.90572 -2.46865 -0 -0 -1.38196 -0.41835 0 0 0 0 0 0.02213 -0.03837 0 0 0 0.5151 0 0.83697 0.3444 0.18604 -1.29953
LEU_1327 -9.43291 1.13304 3.92986 -0.66931 0.19009 0.2377 2.79247 -3.13645 -0 -0 -2.0165 0.12417 0 0 0 0 0 0.01866 0.04484 0.01906 0.82855 0 -0.21912 0 0.18072 0.1713 0.43944 -5.36438
GLU_1328 -3.88509 0.26054 4.78352 -0.21068 0.02564 0.29071 2.04823 -2.21897 -0.032 -0.26068 -1.54199 -0.5921 0 0 0 0 0 0.014 -0.02396 0.01675 0 3.01007 -0.29002 0 -2.7348 -0.36048 0.45792 -1.24337
ARG_1329 -4.59633 0.39643 3.97527 -0.46498 0.06293 0.2546 1.49596 -2.05802 -0 -0 -1.19634 0.31198 0 0 0 0 0 0.15665 -0.10357 0.14037 2.12038 0 -0.06742 0 -1.2888 -0.4566 0.35572 -0.96178
VAL_1330 -7.6136 0.92312 3.66447 -0.30766 0.17671 0.06327 2.73043 -2.71173 -0 -0 -2.15458 -0.26772 0 0 -1.05039 0 0 0.05071 0.02795 0.05533 0.1325 0 0.13168 0 1.9342 -0.14714 0.47046 -3.89199
TRP_1331 -7.79924 0.66667 2.99441 -0.93307 0.02422 0.2026 1.41127 -2.2978 -0.02261 -0.14594 -0.81842 -0.56103 0 0 0 0 0 0.05755 0.11559 0.10569 0 3.10871 -0.22641 0 1.6906 -0.14963 0.47225 -2.1046
GLY_1332 -3.52393 0.70221 3.29192 -0.00233 0 0 0.83973 -1.77787 -0 -0 -0.00343 -0.40203 0 0 0 0 0 0.102 -0.02472 0 0 0 -0.87766 0 0.83697 0.1926 0.6771 0.03053
PRO_1333 -3.75583 0.4519 3.33823 -0.08801 0.00108 0.05487 1.62526 -1.70238 -0.03224 -0.15716 -1.48677 0.67365 0 0 0 0 0 0.15214 -0.08053 0.0053 0.45847 0 -0.15421 0 -2.4119 0.12035 1.15208 -1.83568
ASP_1334 -7.65604 0.7114 10.0858 -0.10088 0.02685 0.29912 5.49736 -4.38012 -0.01248 -0.1159 -7.57698 0.2699 0 0 -1.58726 -0.75598 0 0.02434 -0.01344 0.00464 0 2.19883 0.21601 0 -2.3716 -0.12908 1.04766 -4.31785
SER_1335 -6.14517 0.54174 5.62595 -0.03556 0.00174 0.04965 3.14093 -2.75645 -0.02946 -0.10425 -2.18773 -0.67708 0 0 -0.71189 0 0 0.05388 -0.10027 0.00019 0.1709 0 -0.17485 1.7347 -0.77834 -0.23 0.5697 -2.04166
ARG_1336 -5.17137 0.41949 6.02778 -0.59493 0.12515 0.33515 2.23502 -2.55632 -0.00657 -0.07937 -1.69182 0.66812 0 0 0 -0.66955 0 0.02043 -0.04986 0.17465 2.15431 0 -0.14657 0 -1.2888 -0.46042 0.41631 -0.13917
ASP_1337 -7.91999 0.47926 10.1965 -0.09825 0 0.28088 4.42227 -4.38103 -0.0136 -0.13258 -5.38898 -0.64057 0 0 -0.91176 0 0 0.01928 0.15294 0.05135 0 2.33078 -0.23647 0 -2.3716 -0.2955 0.65331 -3.80374
TRP_1338 -12.6393 1.40552 5.74237 -1.53251 0.27685 0.75781 3.4716 -4.03573 -0.02289 -0.10492 -3.19286 -0.24926 0 0 0 -0.63801 0 0.00241 -0.00635 0.01048 0 1.70261 -0.2233 0 1.6906 -0.15103 1.02969 -6.70623
VAL_1339 -6.42993 0.39297 4.55423 -0.30939 0.1814 0.07147 2.52895 -2.78386 -0.00979 -0.10511 -2.18043 -0.2078 0 0 0 0 0 0.00554 0.06616 0.00309 0.06465 0 -0.25473 0 1.9342 -0.05873 0.80611 -1.73099
ARG_1340 -8.3518 0.34348 9.0142 -0.82104 0.16962 0.55776 4.47668 -4.15002 -0.00702 -0.05321 -4.29525 0.3607 0 0 -1.05039 0 0 0.00347 0.01881 0.08822 2.3982 0 -0.07625 0 -1.2888 -0.07966 0.53043 -2.21189
TYR_1341 -10.9936 1.22086 5.65282 -0.83148 0.04092 0.26756 3.27214 -3.73085 -0.01077 -0.07931 -2.96569 -0.2866 0 0 0 0 0 0.0073 0.01675 5e-05 0 1.78569 -0.42301 0.01557 1.2797 0.03939 0.46551 -5.25705
ASN_1342 -8.12951 0.41785 8.06161 -0.35228 0.0134 0.69447 3.71794 -3.98491 -0.02128 -0.23047 -4.00635 -0.16771 0 0 -0.52027 -0.90026 0 0.00945 0.06496 8e-05 0 2.83154 0.53186 0 -0.93687 0.16711 0.32232 -2.41732
GLN_1343 -7.57832 0.44756 8.10377 -0.39057 0.10311 0.25375 3.48518 -3.81321 -0.00746 -0.03933 -3.44522 -0.62104 0 0 0 -0.76275 0 0.01823 0.00737 0.07182 0 3.21376 0.08194 0 -0.18838 0.10366 0.31539 -0.64073
PHE_1344 -12.1645 1.96991 3.48907 -0.78175 0.1745 0.28925 3.10166 -3.50278 -0.00349 -0.01627 -2.65847 -0.12096 0 0 0 0 0 0.04074 -0.00093 0.12024 0 2.57828 -0.48666 0 1.0402 0.0723 0.45997 -6.39965
ARG_1345 -8.57028 0.3598 8.48579 -0.77702 0.12544 0.50506 4.56495 -4.0423 -0.04514 -0.3096 -5.52615 0.53507 0 0 0 -2.50769 0 0.01875 -0.01668 0.58734 2.34498 0 -0.1162 0 -1.2888 0.05925 0.51605 -5.09738
ARG_1346 -9.71596 0.74852 9.2412 -1.10126 0.23512 0.76709 3.20786 -4.18167 -0.02612 -0.16593 -3.46998 0.31918 0 0 -0.41173 0 0 0.00783 0.01692 0.07744 2.42519 0 0.04469 0 -1.2888 0.16275 0.57385 -2.5338
GLU_1347 -7.624 0.27452 8.31279 -0.21904 0.03158 0.30448 3.76551 -3.77381 -0.03031 -0.18013 -4.62109 -0.59834 0 0 0 -1.23311 0 0.00783 0.02334 0.01024 0 3.17921 -0.28971 0 -2.7348 -0.12024 0.46388 -5.05121
LEU_1348 -9.18845 1.41718 4.2648 -0.69833 0.34248 0.187 3.35852 -3.05567 -0.01519 -0.09654 -3.29522 0.27609 0 0 0 0 0 0.0064 0.33134 0.024 2.63128 0 -0.29152 0 0.18072 -0.40298 0.69325 -3.33086
THR_1349 -7.02134 0.29715 7.01634 -0.19428 0.09239 0.06772 3.53653 -3.40847 -0.00496 -0.02781 -3.31283 -0.11025 0 0 0 0 0 0.0099 -0.02387 0 0.06295 0 -0.0043 2.30347 -1.0874 -0.05374 0.77232 -1.09049
LEU_1350 -7.6316 0.62301 3.73559 -0.46748 0.17288 0.11502 2.04874 -2.54462 -0.0293 -0.224 -1.99506 0.25801 0 0 -0.74304 0 0 0.0237 -0.03703 0.08217 0.30396 0 -0.28893 0 0.18072 -0.11853 0.67961 -5.85619
THR_1351 -5.54036 0.57962 3.8754 -0.1238 0.08072 0.0635 1.8065 -2.20766 -0.00473 -0.02788 -0.55609 -1.25501 0 0 0 0 0 0.03532 0.02527 0.00106 0.19393 0 -0.4682 2.33678 -1.0874 -0.32069 0.79891 -1.79483
VAL_1352 -8.08905 1.32348 2.77747 -0.2874 0.20886 0.05805 3.10822 -2.632 -0.00563 -0.04795 -3.06139 -0.16888 0 0 0 0 0 0.01667 0.38646 0.12142 0.05398 0 -0.44169 0 1.9342 0.08467 0.87515 -3.78536
LEU_1353 -7.91337 0.66301 3.47903 -0.48759 0.18075 0.11533 3.11374 -2.65759 -0.00857 -0.0513 -1.58642 0.21332 0 0 0 0 0 0.01339 0.00669 0.23612 0.30098 0 -0.30664 0 0.18072 0.05283 0.91064 -3.54493
ASP_1354 -5.61439 0.22112 5.2371 -0.11499 0.01798 0.36 1.63865 -2.73688 -0.02161 -0.21877 -1.56357 -0.34275 0 0 0 0 0 0.00484 -0.06896 0.07283 0 1.81294 -0.0423 0 -2.3716 -0.36229 0.5254 -3.56726
ILE_1355 -7.96621 0.50696 3.35412 -0.62709 0.31801 0.13768 2.57004 -2.69459 -0 -0 -1.48516 0.14347 0 0 0 0 0 0.00195 -0.02206 0.00571 0.79634 0 -0.49566 0 0.73287 -0.15116 0.45989 -4.41489
VAL_1356 -7.86207 0.78921 2.3574 -0.31535 0.24211 0.07214 2.43736 -2.59233 -0.03065 -0.16475 -1.47282 -0.11426 0 0 0 0 0 0.00727 -0.05469 0.01164 0.2118 0 -0.11304 0 1.9342 -0.0734 0.38332 -4.34691
ALA_1357 -4.48833 0.30842 2.6332 -0.02551 0.00082 0 1.58068 -2.12745 -0.02015 -0.12003 -1.26902 -0.41437 0 0 0 0 0 0.02162 -0.12918 0 0 0 -0.18036 0 1.8394 -0.35826 0.26129 -2.48723
LEU_1358 -7.54666 0.72286 3.43116 -0.5028 0.31485 0.13944 2.6251 -2.55418 -0.0012 -0.0044 -1.8081 0.08977 0 0 0 0 0 0.01061 -0.04858 0.15223 0.20969 0 -0.13096 0 0.18072 -0.49839 0.50392 -4.71495
PHE_1359 -10.6228 1.11541 2.51545 -0.50387 0.27745 0.20424 3.24874 -2.93709 -0 -0 -1.94313 -0.14608 0 0 0 0 0 0.01955 -0.02843 0.01179 0 3.11692 0.14154 0 1.0402 -0.37253 0.70107 -4.16154
SER_1360 -3.40919 0.45877 3.47029 -0.02885 5e-05 0.04563 1.45448 -1.86235 -0.03065 -0.16475 -0.40922 -1.06612 0 0 0 0 0 0.01202 -0.0709 0.01754 0.16066 0 -0.30503 0.60858 -0.77834 -0.44547 0.55053 -1.79231
ASN_1361 -6.84915 0.85553 4.69297 -0.18577 0.02528 0.29047 2.51427 -2.7692 -0.02497 -0.23262 -1.55557 -0.40884 0 0 0 -1.36144 0 0.00653 0.00485 0.01229 0 1.80767 -0.11821 0 -0.93687 -0.57336 0.3781 -4.42803
TYR_1362 -11.3059 1.22663 3.95431 -0.5702 0.03574 0.26953 3.17254 -3.10652 -0.01451 -0.14135 -2.32952 -0.30929 0 0 0 -0.63778 0 0.01073 -0.05859 0.08528 0 2.24769 0.08687 0.01011 1.2797 -0.40852 0.46657 -6.03646
ASP_1363 -6.65924 0.56611 8.55613 -0.25502 0.09588 0.90213 4.49525 -3.73083 -0 -0 -6.79953 -0.8113 0 0 -0.50137 -0.70258 0 0.01985 -0.02657 0.0012 0 1.88651 -0.84477 0 -2.3716 -0.16634 0.66767 -5.67842
SER_1364 -4.73137 0.29772 4.62365 -0.031 0.00109 0.05082 2.30993 -2.15067 -0.03034 -0.34042 -0.70146 -0.87 0 0 0 -0.53002 0 0.00639 -0.13138 0.00336 0.1413 0 -0.36966 0.71197 -0.77834 -0.13797 0.64602 -2.01037
ARG_1365 -5.38442 0.4621 4.64982 -0.42974 0.04868 0.23776 1.62197 -2.10141 -0.0205 -0.15888 -1.73349 0.02666 0 0 -0.50137 -0.65462 0 0.01671 0.04141 0.09236 1.96887 0 -0.06287 0 -1.2888 -0.40692 0.50659 -3.07008
ARG_1366 -6.45636 0.64859 6.4211 -0.59905 0.11306 0.34534 2.93121 -2.78399 -0 -0 -3.49817 0.0292 0 0 -1.3648 0 0 0.04572 -0.00115 0.03647 2.37608 0 -0.23424 0 -1.2888 -0.12562 0.7532 -2.6522
TYR_1367 -9.82616 1.17468 5.56044 -0.77614 0.13811 0.47936 3.5215 -3.41857 -0.00387 -0.07981 -1.73532 -0.15642 0 0 0 -0.72377 0 0.06062 0.01282 0.04493 0 2.02202 -0.20333 0.02425 1.2797 0.1248 1.49837 -0.98178
PRO_1368 -3.43577 0.61405 1.77711 -0.09185 0.00085 0.0572 0.34554 -0.78205 -0 -0 -0.05416 0.69389 0 0 0 0 0 0.0171 -0.14653 0.001 0.55491 0 -0.41865 0 -2.4119 -0.26036 1.11952 -2.42009
ILE_1369 -5.27538 0.58083 2.94092 -0.5168 0.31796 0.12321 1.44027 -1.729 -0.00834 -0.05105 -0.43372 -0.12362 0 0 -0.37857 0 0 0.05516 0.00897 0.0439 0.49432 0 -0.27092 0 0.73287 -0.28303 0.28441 -2.04764
ARG_1370 -6.91801 0.47081 5.23515 -0.5979 0.07131 0.35009 2.12802 -2.36702 -0.01177 -0.08844 -2.23927 0.73614 0 0 0 0 0 0.05265 -0.03536 0.07983 2.2775 0 0.06323 0 -1.2888 -0.22755 0.37598 -1.93341
THR_1371 -6.20332 0.45036 3.90577 -0.16773 0.06639 0.05904 2.42582 -2.22762 -0.02796 -0.20026 -1.63552 -0.45003 0 0 -0.37857 0 0 0.08051 -0.03927 0.00082 0.23482 0 -0.21982 2.51467 -1.0874 -0.13188 0.56686 -2.46429
VAL_1372 -4.1767 0.21286 3.05023 -0.27383 0.18212 0.06135 2.33815 -1.85005 -0 -0 -2.55341 -0.35062 0 0 0 0 0 0.04792 -0.03902 0.00025 0.18321 0 -0.72185 0 1.9342 -0.13522 0.63946 -1.45094
SER_1373 -4.06061 0.3662 3.03696 -0.02814 0 0.02052 1.37747 -1.60893 -0.04528 -0.23817 -1.53033 -0.06867 0 0 0 -1.207 0 0.04423 0.04125 0.01062 0.78525 0 -0.20801 2.0259 -0.77834 -0.19838 0.37015 -1.8933
GLN_1374 -5.49928 0.11399 4.05493 -0.26742 0.04386 0.21166 1.08974 -1.91982 -0.03863 -0.42595 -1.10835 -0.84127 0 0 0 0 0 0.06003 0.00289 0.08088 0 3.12211 -0.03699 0 -0.18838 -0.09625 0.22512 -1.41716
LEU_1375 -6.86177 0.45004 2.41626 -0.46217 0.14233 0.10327 1.63731 -2.07075 -0.0153 -0.14615 -1.15228 -0.01509 0 0 -0.8221 0 0 0.02498 0.05781 0.1116 0.9926 0 -0.26613 0 0.18072 -0.11221 0.50632 -5.30071
THR_1376 -5.34093 0.26689 3.71913 -0.11135 0.06273 0.06148 1.99499 -1.93098 -0 -0 -1.07 -1.11944 0 0 -1.09475 0 0 0.024 0.04691 6e-05 0.12299 0 -0.69951 2.27283 -1.0874 -0.12986 0.496 -3.5162
ARG_1377 -5.35705 0.21906 5.27884 -0.78302 0.13294 0.46864 1.54795 -2.50769 -0.02599 -0.14646 -1.36176 0.54257 0 0 -0.37386 0 0 0.04 -0.09355 0.20213 2.18459 0 0.01798 0 -1.2888 -0.38069 0.27546 -1.40871
GLU_1378 -5.77678 0.39403 5.63336 -0.19859 0.03302 0.28503 1.58073 -2.29919 -0.00089 -0.01802 -2.27703 -0.42942 0 0 0 -0.60676 0 0.01263 -0.00297 0.01396 0 3.03202 -0.03882 0 -2.7348 -0.33642 0.25238 -3.48252
ILE_1379 -7.57258 0.78039 3.01349 -0.51614 0.27488 0.12649 2.35955 -2.22393 -0.00596 -0.02862 -2.09747 -0.15709 0 0 0 0 0 0.01564 0.54723 0.06928 0.47779 0 -0.18195 0 0.73287 -0.11952 0.50401 -4.00161
TYR_1380 -7.60115 0.71494 2.85466 -0.71671 0.14913 0.45089 1.63593 -2.20299 -0.01937 -0.20144 -1.52019 -0.09793 0 0 -0.932 0 0 0.02011 0.13849 0.40377 0 1.86021 -0.36268 0.09278 1.2797 -0.23246 0.92437 -3.36192
THR_1381 -5.73722 0.40099 4.49943 -0.22222 0.13003 0.0938 3.27896 -2.34449 -0.00596 -0.02862 -3.67294 -1.00838 0 0 0 -0.5721 0 0.01271 0.02277 0.05539 1.00837 0 -0.06563 2.48033 -1.0874 -0.19001 0.67613 -2.27604
ASN_1382 -8.4951 0.61595 7.6938 -0.3333 0.20337 0.72672 4.32758 -3.71795 -0.00706 -0.06395 -4.61209 -0.48772 0 0 -0.55299 -0.23629 0 0.01341 0.00756 0.00192 0 1.97715 -0.80057 0 -0.93687 -0.00806 0.83749 -3.84698
PRO_1383 -6.28884 0.6118 3.20751 -0.06725 0 0.04183 1.66046 -1.55761 -0 -0 -0.90975 0.60825 0 0 0 0 0 0.10043 -0.1341 0.01587 0.17602 0 -0.42474 0 -2.4119 0.12092 0.947 -4.30411
VAL_1384 -7.00476 0.88254 1.80463 -0.32604 0.29103 0.07623 1.17244 -2.00497 -0 -0 -0.43403 -0.34643 0 0 0 0 0 0.04968 -0.00479 1e-05 0.27802 0 -0.19163 0 1.9342 -0.01132 0.5787 -3.2565
LEU_1385 -7.60014 0.36292 1.77128 -0.47223 0.15571 0.10057 1.70469 -2.01516 -0 -0 -1.04855 0.17645 0 0 0 0 0 0.0045 -0.04154 0.09871 0.40267 0 -0.25056 0 0.18072 -0.04647 0.51667 -5.99977
GLU_1386 -5.68322 0.21655 6.42889 -0.24881 0.04755 0.38786 2.4635 -2.89386 -0 -0 -3.74971 -0.65638 0 0 -0.55299 -0.5721 0 0.02872 -0.07242 0.0143 0 3.21334 -0.34338 0 -2.7348 -0.28072 0.36168 -4.62601
ASN_1387 -3.45597 0.28869 3.22206 -0.23247 0.05293 0.35372 1.4549 -1.67662 -0.00715 -0.06391 -1.41629 -0.56137 0 0 0 0 0 0.04056 -0.05083 4e-05 0 2.40444 -0.63668 0 -0.93687 -0.66156 0.31536 -1.56703
PHE_1388 -7.41205 0.93633 2.53948 -0.81264 0.04558 0.1365 1.44507 -2.25394 -0 -0 -0.55382 -0.34373 0 0 0 0 0 0.54377 1.13715 0.16584 0 2.82058 -0.15063 0 1.0402 -0.35945 0.68864 -0.38715
ASP_1389 -2.28162 0.83238 1.82172 -0.109 0.08355 0.35481 0.26815 -0.92007 -0.01119 -0.15036 -0.51789 -1.05718 0 0 0 0 0 0.31518 0.34423 0.01598 0 2.63888 -0.22228 0 -2.3716 2.96656 2.25128 4.25152
GLY_1390 -2.22123 0.83396 1.18098 -0.00086 0 0 0.41293 -0.84479 -0 -0 0.10235 -0.23517 0 0 0 0 0 0.10956 -0.09209 0 0 0 -1.53791 0 0.83697 3.44079 1.89682 3.88231
SER_1391 -2.70707 0.20848 1.67376 -0.03113 0 0.07277 0.12815 -0.92767 -0 -0 0.14284 -0.08405 0 0 0 0 0 0.07364 0.0358 0.00259 0.11122 0 -0.47979 0.60016 -0.77834 0.31574 0.29176 -1.35116
PHE_1392 -8.05376 0.9397 1.72656 -0.59038 0.03397 0.33018 2.54796 -1.86668 -0.00705 -0.03515 -2.23617 0.01785 0 0 -0.71189 0 0 0.04678 0.14813 0.09473 0 2.31217 -0.21322 0 1.0402 0.01313 0.3247 -4.13825
ARG_1393 -6.29753 0.76725 7.86824 -0.65836 0.14637 0.28182 2.99438 -3.21411 -0 -0 -4.53216 0.70194 0 0 0 -1.36266 0 0.06921 -0.00749 0.20495 2.65322 0 -0.0024 0 -1.2888 -0.00618 0.61445 -1.06786
GLY_1394 -2.82402 0.15458 3.49808 -5e-05 0 0 1.65346 -1.70054 -0.03449 -0.30097 -2.16581 -0.40227 0 0 -0.67551 0 0 0.05953 -0.11407 0 0 0 -1.39794 0 0.83697 -0.65611 0.54271 -3.52644
MET_1395 -8.85779 1.25003 5.20842 -0.75856 0.23273 0.43858 2.52979 -2.58903 -0.03154 -0.12695 -1.5185 -0.15314 0 0 0 0 0 0.02114 0.19888 0.02442 2.18267 0 -0.15046 0 0.60916 -0.69947 0.96887 -1.22077
ALA_1396 -6.71143 0.86681 3.76744 -0.02394 1e-05 0 2.46161 -2.8988 -0.00052 -0.00478 -2.27205 -0.35267 0 0 0 0 0 0.02526 -0.07376 0 0 0 -0.38614 0 1.8394 -0.48368 1.20347 -3.04378
GLN_1397 -7.09506 0.8868 6.09366 -0.82931 0.10064 0.75647 2.58501 -2.92128 -0.03224 -0.15716 -2.30742 -0.11753 0 0 0 -0.90881 0 0.10722 0.01773 0.08236 0 5.25119 -0.01518 0 -0.18838 -0.36233 0.53376 1.48015
ARG_1398 -8.19379 0.56044 6.67369 -0.88976 0.16896 0.56941 2.23266 -3.17256 -0.05418 -0.35521 -0.95653 0.1167 0 0 -0.56839 0 0 0.0252 -0.05708 0.16553 3.0502 0 -0.16451 0 -1.2888 -0.32178 0.36033 -2.09948
ILE_1399 -10.0912 1.94484 3.54988 -0.5106 0.55492 0.10029 2.37013 -2.93111 -0 -0 -1.72022 -0.01027 0 0 0 0 0 0.01031 -0.04017 0.25852 0.47541 0 -0.48246 0 0.73287 -0.19641 0.99806 -4.98722
GLU_1400 -6.74978 0.26178 7.30908 -0.5889 0.12093 1.07707 3.83554 -3.29128 -0.01593 -0.10658 -4.63651 -0.73173 0 0 0 -2.24544 0 0.01368 -0.06453 0.05454 0 3.7177 -0.3434 0 -2.7348 -0.2704 0.97878 -4.41017
GLN_1401 -8.78745 1.78353 8.02654 -0.70068 0.14697 0.73321 4.02887 -3.715 -0.01317 -0.08764 -1.84154 -0.36658 0 0 -0.94563 -0.90881 0 0.0547 -0.06035 0.01752 0 3.12172 -0.09661 0 -0.18838 -0.55683 0.9984 0.64281
ASN_1402 -5.5263 0.3202 5.41811 -0.21126 0.01957 0.32672 2.72755 -2.65937 -0.02557 -0.13751 -3.17921 -0.65583 0 0 -0.99866 0 0 0.02427 0.12329 0.39297 0 2.59233 -0.56952 0 -0.93687 -0.60473 1.11954 -2.44026
ILE_1403 -6.11617 0.60197 3.19156 -0.46935 0.32672 0.09235 2.28477 -2.20243 -0.00031 -0.00115 -0.75086 0.08304 0 0 -0.41156 0 0 0.01816 0.03152 0.03025 0.51231 0 -0.73099 0 0.73287 -0.66171 0.60567 -2.83333
ARG_1404 -7.30719 0.67884 6.75328 -0.50884 0.02599 0.25618 2.2677 -3.05777 -0.01679 -0.14826 -3.51549 0.75677 0 0 0 -1.55644 0 0.0214 -0.10086 0.19627 2.52529 0 0.06147 0 -1.2888 -0.41224 1.02907 -3.34042
GLN_1405 -5.6599 0.52087 6.17728 -0.64421 0.18338 0.65562 2.60261 -2.62375 -0.0353 -0.28887 -3.90646 -0.40804 0 0 -1.97227 0 0 0.02186 0.45716 0.02047 0 2.39961 -0.00673 0 -0.18838 -0.25919 1.84268 -1.11156
PRO_1406 -4.7866 0.62203 2.63551 -0.11344 0.0021 0.08158 0.19953 -1.21427 -0 -0 -0.59596 0.28096 0 0 0 0 0 0.01098 0.08058 0.00543 0.08785 0 -0.94127 0 -2.4119 -0.28086 1.43676 -4.901
HIS_D_1407 -6.90864 0.73212 5.32941 -0.88347 0.10343 1.23955 1.9495 -2.93055 -0.03798 -0.26925 -1.33416 -0.4488 0 0 -0.58664 0 0 0.02329 0.20884 0.45439 0 1.84771 -0.31006 0 -0.45461 -0.23265 0.72562 -1.78293
LEU_1408 -7.42842 1.0429 1.63065 -0.45905 0.29066 0.07069 0.80513 -2.09109 -0 -0 -0.69899 0.35735 0 0 0 0 0 0.03317 0.21777 0.13079 0.40071 0 -0.01311 0 0.18072 -0.28554 0.80514 -5.01052
MET_1409 -6.73311 0.64238 4.63291 -0.67202 0.24078 0.26738 1.9943 -2.19749 -0.01413 -0.11578 -1.66324 0.09504 0 0 0 0 0 0.02997 0.00963 0.04682 3.28384 0 0.237 0 0.60916 -0.36682 0.51476 0.84137
ASP_1410 -4.49048 0.42842 4.37052 -0.2392 0.02844 0.85498 1.81509 -2.10678 -0.01096 -0.06611 -2.57955 -0.7371 0 0 0 -1.24725 0 0.01937 -0.02086 0.19428 0 1.96567 -0.18592 0 -2.3716 -0.10138 0.33449 -4.14592
ILE_1411 -8.8178 0.8862 2.41535 -0.57358 0.37168 0.17452 2.91157 -2.63146 -0 -0 -2.07777 -0.01025 0 0 0 0 0 0.01991 0.02732 0.05194 3.25622 0 -0.72757 0 0.73287 -0.1297 0.49335 -3.6272
LEU_1412 -7.4152 0.66667 1.89339 -0.58181 0.1664 0.15484 1.06304 -2.06495 -0.01673 -0.11085 -0.14154 0.28052 0 0 0 0 0 0.01406 -0.0499 0.09709 0.37065 0 -0.17177 0 0.18072 -0.28901 0.49558 -5.45882
ASN_1413 -8.1119 0.66732 7.46521 -0.16538 0.01116 0.24031 3.6736 -3.67582 -0 -0 -3.53549 -0.24007 0 0 0 -0.75746 0 0.03037 0.03465 0.00182 0 1.88907 0.31471 0 -0.93687 0.50794 0.39308 -2.19376
ARG_1414 -8.05288 0.94152 6.87805 -0.78239 0.13937 0.59685 3.71829 -3.08579 -0.01291 -0.08251 -3.66085 -0.09643 0 0 0 -1.55396 0 0.0554 0.0459 0.08354 2.96976 0 -0.20991 0 -1.2888 0.59437 0.57604 -2.22734
ILE_1415 -7.80125 0.88533 2.54239 -0.46806 0.4229 0.11304 2.06869 -2.30579 -0.00247 -0.01017 -2.47347 -0.04304 0 0 -0.42149 0 0 0.30852 0.07537 0.19236 0.2593 0 -0.54852 0 0.73287 -0.08267 0.994 -5.56216
THR_1416 -6.29547 0.88226 3.90366 -0.17275 0.08462 0.06667 2.98393 -2.43397 -0.01098 -0.03605 -2.85867 -0.13952 0 0 0 0 0 0.0602 -0.0545 0.0211 0.07265 0 0.04135 2.30821 -1.0874 -0.02543 1.00027 -1.68983
ILE_1417 -8.61825 1.54418 2.04577 -0.62621 0.43867 0.12248 1.66895 -2.13759 -0.00538 -0.05396 -0.67948 0.25826 0 0 0 0 0 0.02855 -0.03957 0.05452 0.96712 0 -0.78168 0 0.73287 -0.23027 0.82542 -4.4856
TYR_1418 -9.47105 0.50974 4.5027 -0.64598 0.06815 0.32223 3.37951 -3.18009 -0.01098 -0.03605 -3.96456 -0.12173 0 0 0 -0.46171 0 0.03185 0.10212 0.00021 0 1.98306 -0.26479 0.00383 1.2797 -0.36502 0.55623 -5.78262
THR_1419 -6.58298 0.55181 5.0091 -0.15793 0.05576 0.05685 2.12587 -2.91872 -0.01889 -0.23712 -2.16795 -0.16956 0 0 0 0 0 0.03068 0.00978 0.03355 0.30667 0 -0.22436 2.29928 -1.0874 -0.04606 0.32674 -2.80489
ASP_1420 -5.95026 0.6938 6.0139 -0.10632 0.00828 0.31173 3.17428 -3.04567 -0.00293 -0.01883 -3.75917 -1.1829 0 0 -0.82919 0 0 0.03791 -0.01327 0.05304 0 2.48332 0.19489 0 -2.3716 0.30089 0.38036 -3.62776
VAL_1421 -4.57967 0.85161 2.41087 -0.3117 0.23023 0.06924 1.14817 -1.7413 -0.02281 -0.16191 -1.70714 -0.63541 0 0 -0.82919 0 0 0.37025 0.20072 0.02134 0.2709 0 -0.19272 0 1.9342 0.04119 0.64833 -1.98478
HIS_D_1422 -7.31459 0.48565 6.39568 -0.57584 0.0137 0.42194 2.98063 -3.12698 -0.02281 -0.16191 -2.79511 -0.66405 0 0 -1.16199 0 0 0.41058 -0.06431 0.00162 0 2.17418 -0.48865 0 -0.45461 0.11413 0.63236 -3.20039
ARG_1423 -4.44366 0.28585 4.16682 -0.71734 0.12979 0.4741 1.24456 -1.81296 -0.01566 -0.11369 -0.44201 -0.24618 0 0 -0.60575 0 0 0.03058 -0.07689 0.30841 2.13592 0 -0.16084 0 -1.2888 0.20066 0.42321 -0.52387
GLY_1424 -1.71763 0.159 1.70707 -6e-05 0 0 0.19295 -0.9392 -0.00024 -0.00097 0.01417 -0.37002 0 0 0 0 0 0.10768 -0.15093 0 0 0 -1.48797 0 0.83697 -0.59375 0.47703 -1.7659
PHE_1425 -6.08717 0.60159 3.69311 -0.59697 0.0692 0.28309 2.63072 -2.26405 -0.00186 -0.00534 -2.16418 0.14614 0 0 0 0 0 0.43457 -0.06661 0.03969 0 2.44955 -0.14164 0 1.0402 -0.57733 0.39106 -0.12624
ASN_1426 -3.99461 0.3366 1.9972 -0.18612 0.00103 0.26154 0.82387 -1.41778 -0.00024 -0.00097 -0.82533 -0.49169 0 0 0 0 0 0.11423 -0.05193 0.17062 0 2.64347 0.20824 0 -0.93687 -0.05982 0.31228 -1.09627
TYR_1427 -10.6463 0.7199 4.44825 -1.00803 0.08816 0.62313 2.95529 -3.33407 -0.02915 -0.23246 -2.45446 -0.29189 0 0 0 0 0 0.00166 -0.01559 0.00701 0 1.59172 -0.41698 0.10602 1.2797 -0.09474 0.46865 -6.23421
TRP_1428 -11.4532 1.07067 4.22259 -0.75015 0.16064 0.36066 2.60181 -3.13271 -0.02877 -0.23184 -2.03288 -0.35781 0 0 0 -0.83093 0 0.00904 -0.05821 0.08453 0 3.20145 0.07113 0 1.6906 0.25101 1.1703 -3.98207
SER_1429 -6.96775 0.35818 6.8312 -0.03509 0.00348 0.0466 3.71541 -3.21175 -0.06902 -0.49415 -3.09634 -0.61964 0 0 0 0 0 0.01781 0.0605 0.0031 0.52975 0 0.00502 1.84243 -0.77834 0.42878 1.02855 -0.40129
GLY_1430 -5.56711 0.44847 4.36885 -0.00168 0 0 2.5322 -2.56909 -0.0311 -0.23304 -2.31549 -0.37009 0 0 0 0 0 0.0206 -0.12575 0 0 0 -1.34781 0 0.83697 0.27621 0.21673 -3.86112
HIS_1431 -11.7133 1.54935 7.79485 -0.792 0.02381 1.03385 4.27208 -4.37648 -0 -0 -5.02813 0.11628 0 0 -0.53802 -0.83093 0 0.01691 -0.00514 0.01725 0 1.9436 -0.30241 0 -0.45461 0.19225 0.42701 -6.65376
GLN_1432 -6.18972 0.64333 4.90641 -0.2585 0.04759 0.23037 2.69664 -2.42548 -0.01856 -0.08266 -2.98595 -0.62965 0 0 0 -0.46171 0 0.04923 0.01177 0.23547 0 3.01425 0.11475 0 -0.18838 -0.07583 0.47611 -0.8905
ILE_1433 -8.77056 1.33639 2.51518 -0.4824 0.44481 0.09093 2.74215 -2.47443 -0 -0 -2.07999 0.11032 0 0 0 0 0 0.01129 0.11867 0.21185 0.47257 0 -0.67938 0 0.73287 -0.18038 0.83054 -5.04955
THR_1434 -6.28926 0.51417 4.30209 -0.15435 0.06693 0.05365 2.92748 -2.59906 -0.031 -0.15825 -3.47007 -0.31363 0 0 0 0 0 0.01124 -0.02704 0.00169 0.27059 0 -0.22215 2.31242 -1.0874 -0.09412 0.9048 -3.08126
ALA_1435 -6.2641 0.40253 2.94583 -0.02006 0 0 2.60681 -2.56505 -0.0123 -0.10224 -2.38221 -0.36542 0 0 0 0 0 0.00817 0.00796 0 0 0 -0.45701 0 1.8394 0.08026 0.27775 -3.99967
SER_1436 -5.81324 0.62498 5.40484 -0.02461 0 0.02062 3.08377 -2.6013 -0 -0 -2.8188 0.19935 0 0 0 -0.75746 0 0.00982 0.21986 0.01922 0.50186 0 -0.06166 0.61897 -0.77834 0.39014 0.78629 -0.97569
PRO_1437 -6.16909 0.59111 3.79693 -0.1323 0.00026 0.0973 1.79177 -1.80464 -0 -0 -2.21597 0.22316 0 0 0 0 0 0.02959 -0.03167 0.01624 0.22364 0 -1.17578 0 -2.4119 0.09257 0.92185 -6.15695
VAL_1438 -6.92036 0.90694 3.35197 -0.26522 0.19429 0.04854 2.37632 -2.62206 -0.00855 -0.07875 -2.46846 0.53478 0 0 0 0 0 0.04116 -0.12084 0.00083 0.23047 0 0.08105 0 1.9342 -0.47969 0.66541 -2.59798
GLY_1439 -3.29322 0.55433 2.70086 -5e-05 0 0 1.40411 -1.60235 -0 -0 -1.03268 -0.4283 0 0 0 0 0 0.01006 -0.13801 0 0 0 -1.41405 0 0.83697 -0.72614 0.52189 -2.60658
PHE_1440 -5.86186 0.73455 1.9068 -0.62126 0.03283 0.38911 1.66414 -1.67433 -0 -0 -0.77051 -0.32731 0 0 0 0 0 0.02308 0.20427 0.03888 0 1.92286 0.24674 0 1.0402 -0.51784 0.42514 -1.1445
SER_1441 -3.77664 0.60936 3.99529 -0.03662 0.01149 0.02758 1.53384 -1.67429 -0.00628 -0.05225 -1.3862 0.10174 0 0 0 0 0 0.09327 -0.03506 0.07224 0.96507 0 -0.31792 1.71937 -0.77834 -0.35831 0.90562 1.61295
GLY_1442 -1.87617 0.31 2.08732 -0.00141 0 0 0.54812 -0.93449 -0 -0 0.29578 -0.31672 0 0 0 0 0 0.0443 -0.03166 0 0 0 -0.56084 0 0.83697 0.46583 1.04272 1.90975
PRO_1443 -2.07375 0.2377 1.91679 -0.19312 0.00172 0.13629 0.54483 -0.78692 -0.0123 -0.10224 -0.39348 0.05832 0 0 0 0 0 0.02462 -0.01778 0.00618 0.589 0 -1.00557 0 -2.4119 0.5404 0.62903 -2.31217
GLU_1444 -3.6772 0.10788 3.86073 -0.22339 0.02847 0.32581 1.5662 -1.69106 -0 -0 -2.91957 -0.42584 0 0 0 -1.55396 0 0.03447 -0.01806 0.00121 0 3.36533 -0.02116 0 -2.7348 -0.51686 0.30619 -4.1856
PHE_1445 -8.96314 0.9383 3.65619 -1.00546 0.09928 0.60136 3.49049 -2.78912 -0 -0 -2.874 -0.21577 0 0 0 0 0 0.02858 0.13714 0.20801 0 2.27441 -0.2765 0 1.0402 -0.3077 0.51539 -3.44234
ALA_1446 -4.24673 0.24136 2.79197 -0.01909 0 0 2.45226 -1.87496 -0 -0 -3.11929 -0.34476 0 0 0 0 0 0.03802 0.19519 0 0 0 -0.32078 0 1.8394 0.02846 0.60943 -1.72953
PHE_1447 -8.34901 1.08942 2.72823 -0.67152 0.13962 0.38508 1.96402 -2.25427 -0 -0 -1.76609 0.36431 0 0 0 0 0 0.01553 0.07498 0.07669 0 2.00431 -0.38984 0 1.0402 0.15687 1.08812 -2.30337
PRO_1448 -4.9346 0.82367 2.97296 -0.13231 0.00057 0.09747 1.31788 -1.25973 -0 -0 -0.41705 0.25692 0 0 0 0 0 0.02054 -0.04732 0.05204 0.17589 0 -1.20648 0 -2.4119 -0.1661 1.16647 -3.69108
LEU_1449 -8.46973 1.24439 2.91904 -0.64316 0.23937 0.17433 1.15714 -2.62817 -0.00529 -0.05581 -1.04048 0.38225 0 0 0 0 0 0.03492 0.10959 0.36516 0.4553 0 -0.10226 0 0.18072 -0.48582 1.01011 -5.15839
PHE_1450 -9.76713 0.7949 5.10588 -0.60342 0.03058 0.31025 3.87046 -3.26479 -0 -0 -2.06969 0.0977 0 0 0 0 0 0.07678 -0.05148 0.00761 0 2.25755 -0.16576 0 1.0402 -0.35337 1.07328 -1.61044
GLY_1451 -3.21195 0.11242 2.28173 -0.00027 0 0 0.41208 -1.28075 -0 -0 -0.46114 -0.27977 0 0 0 0 0 0.02468 -0.00462 0 0 0 -1.4893 0 0.83697 0.23689 0.47136 -2.35166
ASN_1452 -6.7746 0.62714 6.10741 -0.17904 0.01123 0.27503 3.40393 -3.07501 -0.02434 -0.13882 -2.55576 -0.6769 0 0 0 -0.45993 0 0.19326 0.06356 0.00057 0 2.24151 0.66259 0 -0.93687 0.59652 0.41976 -0.21876
ALA_1453 -4.09588 0.59264 1.01464 -0.03065 0.01292 0 0.92128 -1.26757 -0.0101 -0.05553 0.0213 -0.47401 0 0 0 0 0 0.07279 0.02108 0 0 0 -0.03441 0 1.8394 0.48418 0.45038 -0.53755
GLY_1454 -3.73422 0.33877 3.52183 -0.00022 0 0 1.84692 -1.89203 -0 -0 -1.33086 -0.21594 0 0 0 0 0 0.1833 0.0127 0 0 0 0.51764 0 0.83697 0.25879 0.17335 0.51702
ASN_1455 -1.75816 0.27322 2.55249 -0.36485 0.08615 0.72141 0.73615 -1.20229 -0.00521 -0.07046 -0.29489 -1.74124 0 0 0 0 0 1.43168 0.73034 0.05912 0 2.43845 -0.64373 0 -0.93687 -0.27785 0.50107 2.23452
ALA_1456 -3.39646 0.7776 2.6701 -0.01931 0 0 1.58637 -1.69365 -0 -0 -1.00235 -0.16073 0 0 0 0 0 1.68498 0.22472 0 0 0 -0.09351 0 1.8394 -0.43349 2.14807 4.13173
ALA_1457 -1.58983 1.16979 1.47442 -0.02471 0.00031 0 0.34943 -0.73954 -0.01123 -0.13153 -0.48571 -0.21355 0 0 0 0 0 3.55066 -0.09866 0 0 0 -0.00527 0 1.8394 -0.22617 2.53029 7.38809
PRO_1458 -2.35642 0.49804 1.1842 -0.19619 0.04734 0.14676 0.58908 -0.59396 -0 -0 0.10897 -0.20051 0 0 0 0 0 1.13603 0.84498 0.01265 0.68981 0 0.5829 0 -2.4119 0.84072 1.68485 2.60735
PRO_1459 -4.57222 1.31659 3.05128 -0.11966 0.00069 0.08801 1.65587 -1.34036 -0 -0 -0.85469 0.31785 0 0 0 0 0 3.54884 -0.03701 0.04858 0.3205 0 -1.1173 0 -2.4119 0.65162 1.51931 2.066
VAL_1460 -3.04407 1.08893 0.66899 -0.33117 0.33032 0.07211 0.30899 -0.75626 -0 -0 0.63933 -0.68498 0 0 0 0 0 5.70489 1.01763 0.06511 0.15589 0 -0.33043 0 1.9342 -0.54494 2.26443 8.55896
LEU_1461 -6.97184 1.72094 3.14305 -0.73468 0.37112 0.32724 1.84476 -2.12056 -0.01246 -0.12444 -0.4266 0.27163 0 0 0 0 0 4.90617 2.36737 0.25324 0.27525 0 0.13155 0 0.18072 3.1083 2.723 11.2338
VAL_1462 -4.00028 0.21802 1.67213 -0.28839 0.2462 0.06547 0.75579 -1.27057 -0 -0 0.26785 0.06701 0 0 0 0 0 4.84946 0.08765 1e-05 0.105 0 -0.45204 0 1.9342 3.08182 1.91362 9.25295
SER_1463 -5.23072 0.63657 3.86408 -0.02201 0 0.02056 2.58283 -2.10473 -0.01493 -0.1346 -0.40876 0.04345 0 0 0 0 0 4.27797 0.78987 9e-05 0.58557 0 0.34767 0.60208 -0.77834 0.59254 1.42052 7.06969
LEU_1464 -4.81071 0.3261 1.52488 -0.64824 0.21014 0.22354 1.4536 -1.48448 -0 -0 -1.11096 0.09778 0 0 0 0 0 0.76012 0.37598 0.00041 0.5191 0 -0.08079 0 0.18072 1.00317 1.64965 0.19
THR_1465 -3.78511 0.20114 2.23986 -0.22339 0.15272 0.08746 1.74406 -1.59374 -0.01169 -0.1051 -1.35043 -1.26279 0 0 0 0 0 0.13216 0.03869 0.00328 0.62928 0 0.00497 2.28559 -1.0874 0.13205 1.27348 -0.49491
GLY_1466 -1.85587 0.24272 1.04098 -0.00019 0 0 0.46641 -0.76017 -0 -0 -0.10947 -0.28044 0 0 0 0 0 0.01178 -0.20415 0 0 0 -1.36131 0 0.83697 -0.08317 0.29042 -1.76546
LEU_1467 -4.91552 0.4314 2.73978 -0.52237 0.26398 0.15577 1.61603 -1.79379 -0 -0 -1.59581 0.05095 0 0 -0.27276 0 0 0.00573 -0.04676 0.03831 0.23549 0 -0.01253 0 0.18072 -0.26888 0.20569 -3.50457
GLY_1468 -3.81379 0.13129 3.83273 -0.00027 0 0 2.34475 -2.03116 -0.02382 -0.11717 -2.32026 -0.17527 0 0 0 0 0 0.00651 -0.05812 0 0 0 -1.5207 0 0.83697 -0.11775 0.27272 -2.75335
ILE_1469 -8.9194 1.19078 2.06069 -0.49121 0.33448 0.10672 2.0266 -2.23459 -0 -0 -1.70774 0.34159 0 0 0 0 0 0.00348 -0.08904 0.09937 0.45102 0 -0.35166 0 0.73287 -0.18448 0.36959 -6.26095
PHE_1470 -11.6497 2.10442 3.39353 -1.00295 0.1268 0.36048 2.02783 -3.06332 -0.01019 -0.07925 -0.25535 -0.64298 0 0 0 0 0 0.01902 -0.02837 0.42532 0 2.86913 -0.16278 0 1.0402 -0.12947 0.73139 -3.92624
ARG_1471 -9.31748 0.81522 7.77344 -0.7347 0.15421 0.4842 3.37285 -3.62384 -0 -0 -4.56705 0.19266 0 0 0 -1.10514 0 0.02323 0.33122 0.33426 2.72716 0 -0.20019 0 -1.2888 0.08513 1.07231 -3.47128
THR_1472 -6.01209 0.67013 2.91311 -0.1248 0.03724 0.09531 2.42947 -2.02362 -0.00327 -0.01793 -2.36046 -0.81393 0 0 -0.98713 0 0 0.04932 -0.01826 0.01076 1.22666 0 -0.2311 2.30766 -1.0874 -0.00478 0.76403 -3.18107
LEU_1473 -9.11112 1.42863 6.0917 -0.61745 0.19326 0.18411 3.68935 -3.64786 -0 -0 -2.75782 0.20561 0 0 0 0 0 0.25529 0.00572 0.17072 0.81046 0 -0.16052 0 0.18072 0.19176 0.60356 -2.2839
SER_1474 -6.43148 0.6632 5.51136 -0.02549 0 0.01854 3.34379 -2.70118 -0.00189 -0.01065 -4.57355 0.16033 0 0 0 -0.6354 0 0.02786 0.01775 0.00742 0.51344 0 -0.11043 1.8303 -0.77834 0.17162 0.82746 -2.17536
SER_1475 -4.78321 0.45763 5.86708 -0.04798 0.01044 0.07575 2.86843 -2.63586 -0.00584 -0.03556 -3.02607 -0.89674 0 0 0 -0.68551 0 0.27616 0.61469 0.02783 0.30746 0 0.3324 1.71927 -0.77834 0.69713 1.3832 1.74238
PRO_1476 -4.31231 0.62692 1.65305 -0.13532 0.00186 0.0967 0.34537 -0.85921 -0.00584 -0.03556 -0.07809 0.1983 0 0 0 0 0 0.09493 0.11597 0.00258 0.35176 0 -0.84142 0 -2.4119 0.34896 1.26627 -3.57697
LEU_1477 -6.08648 0.31234 3.68107 -0.56524 0.09262 0.14531 2.2496 -2.17981 -0 -0 -2.03323 0.15408 0 0 0 0 0 0.16913 0.11381 0.35609 0.81183 0 -0.10565 0 0.18072 -0.29427 0.48149 -2.51659
TYR_1478 -7.03259 1.11203 2.45761 -0.738 0.28854 0.19618 0.82888 -1.8763 -0.01108 -0.15006 -0.93017 -0.26632 0 0 0 0 0 0.3166 0.11722 0.05882 0 3.5403 -0.17708 0.00253 1.2797 0.51352 0.64849 0.17881
ARG_1479 -6.77581 0.49983 5.68345 -1.07781 0.2889 0.57382 2.89248 -2.60593 -0.01566 -0.11369 -1.63432 0.35818 0 0 0 0 0 0.02449 -0.04012 0.06776 2.57835 0 0.18626 0 -1.2888 0.70475 0.84393 1.15005
ARG_1480 -5.2499 0.31221 3.34196 -0.49914 0.0641 0.24765 0.41795 -1.65662 -0.00305 -0.06481 -1.5191 0.63195 0 0 0 0 0 0.03068 -0.02935 0.03904 2.00681 0 0.00293 0 -1.2888 0.17074 0.46275 -2.58199
ILE_1481 -7.57448 0.84144 3.88141 -0.48696 0.40498 0.10793 2.06898 -2.62618 -0 -0 -1.5622 -0.10476 0 0 -1.12166 0 0 0.02832 -0.02262 0.02895 0.31028 0 -0.71752 0 0.73287 -0.22654 0.39808 -5.63968
ILE_1482 -3.21715 0.62091 1.05988 -0.66111 0.56336 0.15614 0.35102 -0.97806 -0 -0 0.41408 -0.09112 0 0 0 0 0 0.34528 0.80717 0.01796 0.89704 0 0.47047 0 0.73287 0.14103 0.74236 2.37211
LEU_1483 -5.4044 1.6775 1.15287 -0.56838 0.25353 0.18121 1.40894 -1.58737 -0 -0 -0.69033 -0.07516 0 0 0 0 0 0.25685 -0.00843 0.27397 0.13103 0 0.58919 0 0.18072 0.73996 1.39391 -0.0944
GLY_1484 -1.82961 0.18548 2.0297 -9e-05 0 0 1.10408 -1.08622 -0 -0 -0.46607 -0.37375 0 0 -0.42869 0 0 0.03898 -0.05759 0 0 0 0.57533 0 0.83697 0.80584 1.08323 2.41758
SER_1485 -3.47735 0.21478 2.41528 -0.0255 0 0.05833 0.90702 -1.31508 -0 -0 -0.38057 -0.58886 0 0 0 0 0 0.02721 -0.03064 0.01373 0.14089 0 -0.48044 0.63739 -0.77834 0.11988 0.25181 -2.29047
GLY_1486 -3.81802 0.58072 4.0474 -0.00191 0 0 1.95425 -2.11013 -4e-05 -0.00041 -0.88081 -0.38199 0 0 0 0 0 0.02053 -0.10518 0 0 0 -1.33647 0 0.83697 -0.14553 0.65671 -0.68392
PRO_1487 -3.55834 0.47835 1.7118 -0.06835 0 0.04205 1.05242 -0.92391 -0 -0 -0.37009 0.61889 0 0 -0.86455 0 0 0.10163 -0.14778 0.00955 0.23706 0 -0.49391 0 -2.4119 0.15756 0.77829 -3.65123
ASN_1488 -2.84028 0.23591 2.76647 -0.4024 0.11856 0.79094 0.83715 -1.32828 -0 -0 -0.97608 -1.93117 0 0 -0.60575 0 0 0.17988 0.11372 0.11728 0 2.44177 -0.70411 0 -0.93687 0.07826 0.60618 -1.4388
ASN_1489 -6.84295 0.54901 5.94069 -0.27809 0.05288 0.55855 2.98847 -3.17482 -0.01209 -0.0875 -2.85794 -0.72156 0 0 -0.42869 0 0 0.02813 0.02606 0.10581 0 1.72196 -0.87355 0 -0.93687 0.86447 0.68628 -2.69174
GLN_1490 -7.84399 0.31225 7.00961 -0.27906 0.05927 0.21115 2.70132 -3.4035 -0.00205 -0.03683 -2.71702 -0.51793 0 0 -2.02653 -0.32476 0 0.01113 0.06259 0.09635 0 3.17592 -0.04254 0 -0.18838 0.74125 0.56299 -2.43874
GLU_1491 -7.38435 0.35806 6.44933 -0.21774 0.02549 0.2955 3.56863 -2.88047 -0.02146 -0.16257 -3.50102 -0.40278 0 0 -1.12166 0 0 0.20119 -0.00327 0.0921 0 3.37846 -0.04374 0 -2.7348 -0.21104 0.35125 -3.96489
LEU_1492 -8.89434 0.95889 2.70642 -0.46833 0.12205 0.10577 2.91612 -2.43441 -0 -0 -1.97893 0.02569 0 0 0 0 0 0.35508 0.24681 0.05274 0.84498 0 -0.16781 0 0.18072 -0.15982 0.61874 -4.96963
PHE_1493 -9.05405 1.26161 2.18736 -0.66901 0.12773 0.43382 2.62661 -2.45013 -0.01205 -0.04807 -3.14675 0.03639 0 0 0 0 0 0.14653 0.45775 0.22165 0 1.97941 -0.47389 0 1.0402 0.87671 1.06651 -3.39166
VAL_1494 -8.5475 1.02084 2.03778 -0.30282 0.20391 0.06121 2.30383 -2.4084 -0 -0 -2.68006 -0.40859 0 0 0 0 0 0.02859 0.45467 0.05791 0.06455 0 -0.20861 0 1.9342 0.82599 1.09834 -4.46417
LEU_1495 -8.72716 1.18866 2.94447 -0.47653 0.19285 0.09198 2.13788 -2.26744 -0.01017 -0.08228 -1.84392 0.14031 0 0 0 0 0 0.0373 -0.02049 0.05788 0.74931 0 -0.36731 0 0.18072 -0.18661 0.91703 -5.34352
ASP_1496 -5.82833 0.43177 7.61224 -0.21036 0.00489 0.72424 3.17205 -3.23333 -0.01216 -0.08492 -3.95867 -1.9537 0 0 -0.96175 -0.84283 0 0.04176 0.06261 0.00757 0 3.09566 -0.39899 0 -2.3716 -0.42647 0.92536 -4.20495
GLY_1497 -4.21565 0.26102 4.28278 -0.00091 0 0 2.37146 -2.16783 -7e-05 -0.00193 -2.27148 -0.27981 0 0 0 0 0 0.0479 0.01073 0 0 0 -1.49733 0 0.83697 0.18815 0.78963 -1.64638
THR_1498 -7.08087 0.53196 4.2119 -0.15731 0.06153 0.05551 3.15618 -2.68621 -0.03165 -0.14955 -2.87701 -0.46645 0 0 0 -0.6354 0 0.02686 0.23472 0.01639 0.59139 0 0.32136 2.40347 -1.0874 0.72222 0.58711 -2.25125
GLU_1499 -8.28739 1.17353 7.84222 -0.31878 0.07893 0.38137 3.98896 -3.43281 -0.00684 -0.02395 -6.23616 -0.27899 0 0 0 -1.56383 0 0.00883 -0.01217 0.41798 0 3.58016 0.21934 0 -2.7348 0.25607 0.51785 -4.43046
PHE_1500 -9.29497 1.12376 1.55862 -0.54991 0.05747 0.28805 2.37848 -2.14052 -0.00607 -0.01934 -2.63155 -0.0298 0 0 0 0 0 0.07181 -0.08181 3e-05 0 2.3289 -0.24892 0 1.0402 0.20305 0.39507 -5.55745
SER_1501 -5.4925 0.34856 4.69796 -0.02685 0 0.04574 2.89729 -2.39568 -0.01141 -0.05352 -3.3512 -0.95159 0 0 0 0 0 0.00442 0.43014 0.00342 0.99527 0 0.35163 0.62546 -0.77834 0.25331 0.3488 -2.05906
PHE_1502 -9.57059 1.13028 2.92463 -0.76192 0.09629 0.48165 1.95714 -2.60803 -0 -0 -1.08136 0.33889 0 0 0 0 0 0.00729 0.01881 0.87015 0 2.23408 -0.33555 0 1.0402 -0.03156 0.55062 -2.73898
ALA_1503 -5.86609 0.67036 3.07195 -0.02323 0 0 2.17083 -2.39001 -0.02792 -0.18104 -3.16894 -0.20316 0 0 0 0 0 0.00227 -0.00594 0 0 0 -0.04457 0 1.8394 -0.31717 0.61869 -3.85457
SER_1504 -5.12375 0.16173 4.69755 -0.031 0.0001 0.05099 2.86742 -2.33275 -0 -0 -1.32349 -0.91798 0 0 -1.72264 0 0 0.00551 0.0479 0.00475 0.37423 0 -0.39397 1.71928 -0.77834 0.00435 0.53901 -2.15109
LEU_1505 -2.8766 0.44111 0.65911 -0.50698 0.226 0.14816 0.36125 -0.86468 -0.01339 -0.10647 0.29884 0.0586 0 0 0 0 0 0.59523 0.04989 0.11776 0.17722 0 -0.16921 0 0.18072 -0.06261 0.44127 -0.84477
THR_1506 -1.86 0.20088 1.95096 -0.11288 0.06117 0.064 0.78908 -0.95518 -0.02098 -0.16289 -0.05372 -1.09674 0 0 -0.89036 0 0 0.72206 -0.04071 0.002 0.14715 0 -0.67483 2.28437 -1.0874 -0.16848 0.48852 -0.41397
THR_1507 -3.39191 0.23752 2.79623 -0.18286 0.10197 0.06572 1.51962 -1.45983 -0.00759 -0.05641 -0.94139 -1.03261 0 0 -0.83229 0 0 0.13245 -0.01419 0.00268 0.47749 0 -0.45243 2.31004 -1.0874 0.36587 0.49008 -0.95923
ASN_1508 -3.21598 0.17691 2.49629 -0.28839 0.04611 0.54234 0.46171 -1.24987 -0 -0 -0.47844 -0.85185 0 0 0 0 0 0.04741 -0.01983 0.01957 0 2.0743 -0.40643 0 -0.93687 0.47391 0.26457 -0.84452
LEU_1509 -5.21312 0.63158 2.04832 -0.48182 0.22903 0.0923 0.42489 -1.46691 -0 -0 -0.00902 0.30693 0 0 0 0 0 0.03383 0.03658 0.03936 0.49281 0 -0.21168 0 0.18072 -0.04979 0.80043 -2.11556
PRO_1510 -1.83656 0.35694 1.45858 -0.20553 0.01153 0.15337 0.5297 -0.64001 -0 -0 -0.69637 -0.08317 0 0 0 0 0 0.06566 0.0039 0.00372 0.51506 0 -0.79555 0 -2.4119 -0.4639 0.89406 -3.14045
SER_1511 -3.6555 0.11215 2.76749 -0.02601 0 0.06007 1.10616 -1.33571 -0.01422 -0.15974 -1.47296 -0.54061 0 0 0 -0.79758 0 0.01915 0.04358 0.05441 0.27779 0 -0.31078 0.60132 -0.77834 -0.39156 0.3068 -4.13408
THR_1512 -4.79797 0.28128 3.79823 -0.17149 0.10257 0.06356 2.63176 -2.10249 -0.01019 -0.03253 -2.51551 0.22039 0 0 0 0 0 0.03763 -0.02053 0.04476 0.10666 0 -0.01467 2.32437 -1.0874 -0.12859 0.23355 -1.03661
ILE_1513 -6.22075 0.71207 1.68036 -0.65441 0.55256 0.14193 0.42903 -1.85972 -0.00329 -0.01037 -0.29321 0.21601 0 0 0 0 0 0.09786 0.29 0.10843 1.03606 0 -0.76186 0 0.73287 -0.19033 0.48126 -3.5155
TYR_1514 -8.60258 1.21322 4.84056 -0.53843 0.03646 0.26478 3.34777 -3.02128 -0.02228 -0.11552 -3.34872 -0.29508 0 0 -0.42149 0 0 0.11699 -0.03298 0.01889 0 2.37847 -0.02664 0.6124 1.2797 0.01781 1.40998 -0.88799
ARG_1515 -6.50794 0.31924 5.917 -1.01293 0.34035 0.79965 1.76532 -2.84085 -0 -0 -1.49641 0.12118 0 0 -0.443 0 0 0.05426 0.09119 0.16642 2.47897 0 -0.08086 0 -1.2888 2.29327 1.73326 2.40933
GLN_1516 -5.4676 0.6866 5.82512 -0.46202 0.12659 0.39986 2.08378 -2.75912 -0.03268 -0.18221 -2.29156 -0.93015 0 0 -0.51875 -0.15732 0 0.14864 0.13645 0.01836 0 2.56825 0.27755 0 -0.18838 2.54841 1.00036 2.83019
ARG_1517 -4.5613 0.30678 3.11293 -0.62892 0.10652 0.39716 0.32446 -1.39369 -0.02104 -0.21283 -1.01793 0.20727 0 0 0 -0.45357 0 0.06787 -0.00178 0.01757 2.7004 0 -0.09814 0 -1.2888 0.36239 0.51149 -1.56314
GLY_1518 -3.51129 0.79082 2.17632 -0.00024 0 0 0.64818 -1.45903 -2e-05 -0.0002 -0.17134 -0.17999 0 0 0 0 0 0.15313 -0.07863 0 0 0 -1.13683 0 0.83697 0.09003 0.43636 -1.40577
THR_1519 -2.68664 0.14662 2.55681 -0.11132 0.07061 0.06184 1.056 -1.41861 -0.00189 -0.01065 -0.50847 -1.21696 0 0 0 0 0 0.02366 -0.00412 7e-05 0.1811 0 -0.67429 2.2767 -1.0874 0.26899 0.43921 -0.63874
VAL_1520 -5.8531 0.6327 3.6792 -0.29297 0.17261 0.06979 2.47305 -2.23768 -0.00012 -0.00031 -1.61472 -0.19897 0 0 0 0 0 0.20977 -0.00849 3e-05 0.0506 0 -0.14042 0 1.9342 0.02154 0.40435 -0.69896
ASP_1521 -5.66328 0.40114 7.95273 -0.20827 0.10371 0.65321 4.11584 -3.38289 -0.00476 -0.03915 -5.71217 -1.54689 0 0 -0.62976 -0.79245 0 0.08454 -0.08328 0.12918 0 2.26836 -0.30745 0 -2.3716 -0.04543 0.3538 -4.72487
SER_1522 -5.22034 0.32593 6.30446 -0.03464 0.00032 0.04791 4.12715 -2.89525 -0.01031 -0.07957 -3.56838 -0.76997 0 0 -0.98713 0 0 0.01665 -0.12154 0.00737 0.15694 0 -0.29375 1.73702 -0.77834 -0.26898 0.34953 -1.95491
LEU_1523 -7.34167 1.02655 4.69469 -0.49067 0.13368 0.12502 2.47727 -2.4697 -0 -0 -2.06084 0.17098 0 0 -0.62976 0 0 0.02088 -0.07889 0.14676 0.29015 0 -0.18983 0 0.18072 -0.4097 0.62052 -3.78384
ASP_1524 -2.61744 0.24414 3.35085 -0.11788 0.01711 0.36565 1.0745 -1.53765 -0.00148 -0.02122 -1.31304 -0.27063 0 0 0 0 0 0.04911 -0.07403 0.00455 0 2.38281 -0.31773 0 -2.3716 -0.58889 0.48765 -1.25523
VAL_1525 -5.54815 0.78502 3.23901 -0.27848 0.15872 0.05543 1.4808 -1.96022 -0.00154 -0.01375 -0.87379 -0.29836 0 0 0 0 0 0.12316 0.25054 0.0624 0.21089 0 -0.52615 0 1.9342 -0.35735 0.49425 -1.06338
ILE_1526 -8.13809 1.6668 2.29823 -0.52098 0.486 0.14494 1.5717 -2.14544 -0 -0 -0.75305 -0.40385 0 0 0 0 0 0.18145 0.05263 0.0314 0.26135 0 -0.27129 0 0.73287 0.17504 1.46041 -3.16987
PRO_1527 -6.28773 1.07558 3.56031 -0.11085 0 0.08058 1.80982 -1.69239 -0 -0 -2.41133 0.37489 0 0 0 0 0 0.11246 0.71139 0.00433 0.70534 0 -0.90698 0 -2.4119 0.01908 2.02357 -3.34382
PRO_1528 -6.14811 0.8323 2.59747 -0.12616 0 0.0914 0.78755 -1.2965 -0.0171 -0.17881 0.18673 0.2596 0 0 0 0 0 0.02397 -0.03494 0.01817 0.33837 0 -1.13068 0 -2.4119 -0.33978 1.25417 -5.29425
GLN_1529 -8.48668 1.30322 7.01466 -0.32981 0.06726 0.25834 2.78705 -3.22056 -0.02593 -0.1662 -3.20485 -0.22867 0 0 -0.55613 -1.59947 0 0.0511 -0.02575 0.45667 0 4.23998 -0.16338 0 -0.18838 -0.13211 0.8979 -1.25173
ASP_1530 -4.52832 0.27291 5.70669 -0.24147 0.11373 0.79204 2.99971 -2.6772 -0 -0 -3.11844 -1.26689 0 0 -0.64986 -0.74589 0 0.02587 -0.02967 0.02052 0 1.99342 -0.51838 0 -2.3716 0.11677 0.74832 -3.35775
ASN_1531 -3.40296 0.16521 3.44218 -0.20729 0.02021 0.31626 0.88699 -1.69739 -0.00747 -0.05585 -0.13386 -0.5296 0 0 0 0 0 0.01968 0.01406 0.00706 0 2.4766 -0.4955 0 -0.93687 -0.35774 0.22859 -0.24768
SER_1532 -2.18224 0.23971 2.84649 -0.04102 0.00031 0.05856 1.5187 -1.32993 -0 -0 -2.76303 -0.28137 0 0 -0.64986 -0.74589 0 0.00268 -0.05438 0.11162 0.39131 0 -0.25595 1.85997 -0.77834 -0.679 0.21526 -2.51641
VAL_1533 -4.98447 0.73268 2.81362 -0.32109 0.27406 0.06871 1.51159 -1.95307 -0 -0 0.03277 -0.39337 0 0 0 0 0 0.00554 0.02734 4e-05 0.13947 0 -0.43634 0 1.9342 -0.46271 0.95301 -0.05803
PRO_1534 -3.44458 0.78324 2.98467 -0.13881 0.00311 0.10063 1.80425 -1.43316 -0.00464 -0.04196 -2.21744 0.15449 0 0 0 0 0 0.03278 0.01956 0.00404 0.19182 0 -1.02539 0 -2.4119 -0.35631 1.65409 -3.3415
PRO_1535 -5.1836 0.90886 2.72032 -0.06472 0 0.04113 1.63799 -1.47678 -0 -0 -0.59221 0.60537 0 0 0 0 0 0.0282 -0.11081 0.08275 0.15825 0 -0.88632 0 -2.4119 0.23527 1.12057 -3.18763
ARG_1536 -7.22626 0.46191 5.91951 -0.78255 0.09111 0.51566 2.52462 -2.9626 -0 -0 -1.56569 0.36551 0 0 0 0 0 0.02037 -0.07461 0.019 1.61805 0 -0.20422 0 -1.2888 0.31563 0.47979 -1.77358
ALA_1537 -3.89292 0.47529 1.86721 -0.0224 0 0 1.74476 -1.628 -0 -0 -0.79676 -0.31813 0 0 0 0 0 0.0038 0.01044 0 0 0 0.38248 0 1.8394 0.19641 0.29602 0.15759
GLY_1538 -4.05054 0.21256 3.81942 -5e-05 0 0 2.62713 -2.06855 -0 -0 -3.19578 -0.34074 0 0 0 0 0 0.00617 -0.10706 0 0 0 0.47842 0 0.83697 0.39717 0.59685 -0.78804
PHE_1539 -11.4885 2.93326 4.52405 -0.90177 0.22082 0.00815 4.24703 -3.35122 -0.02978 -0.16672 -2.06066 -0.3669 0 0 -0.4152 0 0 0.03489 0.19809 0.33687 0 2.14716 0.07652 0 1.0402 -0.2146 1.41358 -1.81476
SER_1540 -7.57391 0.81407 6.40438 -0.03773 0.00372 0.05132 3.56384 -3.17035 -0 -0 -2.98572 -0.56131 0 0 0 -0.56319 0 0.01235 0.043 0.03868 0.25668 0 -0.12478 1.7201 -0.77834 -0.56532 2.03495 -1.41755
HIS_D_1541 -11.3043 1.66775 7.01278 -0.35225 0.01889 0.40214 3.02231 -4.12469 -0.00105 -0.02173 -1.76261 -0.57263 0 0 -0.45571 -0.56319 0 0.01125 0.05446 0.1834 0 2.68715 -0.25663 0 -0.45461 -0.31463 1.41187 -3.71204
ARG_1542 -9.48107 0.55209 8.84448 -0.99073 0.27023 0.74563 4.2542 -4.16162 -0.03395 -0.20427 -5.13755 -0.05942 0 0 -1.14367 0 0 0.00489 0.05752 0.06933 1.91184 0 -0.16399 0 -1.2888 -0.14428 0.63773 -5.46141
LEU_1543 -8.95594 0.72095 0.93043 -0.50514 0.2148 0.10642 1.29173 -2.00627 -0.0113 -0.09121 -1.25383 0.25271 0 0 0 0 0 0.00654 -0.05885 0.0942 0.40951 0 -0.17179 0 0.18072 -0.28826 0.59394 -8.54066
SER_1544 -4.43114 0.27578 4.80621 -0.03311 0 0.07661 1.71702 -2.12845 -0.01225 -0.07242 -1.54814 -0.42244 0 0 0 -0.38393 0 0.00746 -0.0466 0.0005 1.28855 0 0.35531 0.65142 -0.77834 0.35792 0.39062 0.07056
HIS_1545 -9.4271 1.30983 6.92357 -0.58349 0.05023 0.34627 3.06004 -3.75089 -0.00761 -0.04397 -1.99256 -0.78629 0 0 0 -0.3092 0 0.01568 0.07591 0.01155 0 2.35038 -0.4452 0 -0.45461 0.62245 0.46585 -2.56914
VAL_1546 -8.39237 1.21815 1.74857 -0.26322 0.14685 0.05377 2.03143 -2.48802 -0 -0 -1.39821 -0.30549 0 0 -0.53802 0 0 0.02795 -0.02952 0.14519 0.26476 0 -0.78643 0 1.9342 -0.13918 0.45991 -6.30968
THR_1547 -6.83429 0.75587 4.79381 -0.10075 0.02949 0.06462 3.25249 -2.70259 -0.00591 -0.06194 -3.60685 -0.98772 0 0 -0.43027 0 0 0.01137 -0.01322 0.00676 0.23847 0 -0.74033 2.31386 -1.0874 -0.10167 0.77323 -4.43294
MET_1548 -9.9055 0.91261 4.22538 -0.40685 0.13591 0.11503 0.6825 -2.28174 -0.03603 -0.27727 0.22071 0.05344 0 0 0 0 0 0.02518 0.28265 0.34725 1.37945 0 -0.08377 0 0.60916 0.37133 1.12343 -2.50713
LEU_1549 -8.25453 1.36188 2.68773 -0.65633 0.2559 0.17655 1.95991 -2.20696 -2e-05 -0.00033 -2.49915 0.31269 0 0 0 0 0 0.08964 -0.05221 0.28582 0.56934 0 -0.35855 0 0.18072 0.18809 1.07017 -4.88967
SER_1550 -3.38909 0.30924 2.56821 -0.03467 0 0.07917 0.59475 -1.23122 -0.03498 -0.27475 -0.4488 -0.19403 0 0 0 0 0 0.38466 0.00904 0.00169 0.48713 0 -0.213 0.62122 -0.77834 -0.07342 0.9239 -0.69324
GLN_1551 -6.06135 0.74264 4.93756 -0.60171 0.2003 0.40178 2.42426 -2.52223 -0.02552 -0.10912 -1.81177 -1.09173 0 0 -1.08405 0 0 0.26433 0.35958 0.14512 0 4.21974 0.07144 0 -0.18838 0.1556 0.78984 1.21634
ALA_1552 -3.93929 1.30104 2.48027 -0.01242 0 0 1.52926 -1.81778 -0 -0 -0.94143 -0.27036 0 0 -1.08405 0 0 0.04894 0.08352 0 0 0 0.48199 0 1.8394 1.57062 2.36134 3.63106
ALA_1553 -2.88474 0.87488 1.25463 -0.02448 6e-05 0 0.10009 -1.14555 -0 -0 0.9178 -0.31744 0 0 0 0 0 0.01905 -0.05265 0 0 0 0.13506 0 1.8394 1.46368 2.09482 4.27462
GLY_1554 -3.08185 0.41236 2.43123 -0.00048 0 0 1.05161 -1.5152 -0 -0 -0.47702 -0.20247 0 0 0 0 0 0.01893 -0.12314 0 0 0 -0.70016 0 0.83697 0.14933 0.46433 -0.73556
ALA_1555 -3.40515 0.26707 1.77644 -0.02705 0.00406 0 0.94474 -1.39209 -0.03293 -0.1154 -0.56243 -0.40175 0 0 0 0 0 0.0122 0.30003 0 0 0 -0.13577 0 1.8394 -0.05907 0.53812 -0.44956
VAL_1556 -6.96766 1.19226 1.70906 -0.32091 0.30156 0.06981 0.82377 -1.95216 -0.01641 -0.10036 -0.58639 -0.31029 0 0 0 0 0 0.04759 -0.05517 0.25153 0.11239 0 0.16533 0 1.9342 -0.16686 1.17318 -2.69552
TYR_1557 -7.01974 1.14747 4.02894 -0.56691 0.0317 0.28956 1.89112 -2.52227 -0.00898 -0.158 -0.73076 -0.08473 0 0 0 0 0 0.0975 0.06385 0.00037 0 2.31969 -0.31861 0.00077 1.2797 -0.17433 1.68062 1.24696
THR_1558 -5.72766 0.56441 4.00524 -0.19008 0.21027 0.07729 2.87977 -2.3987 -0.02459 -0.21974 -2.84969 -0.47151 0 0 0 -0.32476 0 0.46971 0.19979 0.41764 0.23717 0 0.14333 2.39718 -1.0874 0.08123 1.86131 0.25018
LEU_1559 -8.93558 0.84975 2.88549 -0.57134 0.10153 0.14708 2.79986 -2.55045 -0 -0 -2.67333 0.21766 0 0 0 0 0 0.15374 -0.02125 0.1065 0.76986 0 -0.14299 0 0.18072 0.27779 1.34478 -5.06017
ARG_1560 -10.0765 0.91246 7.04186 -0.94073 0.19465 0.72712 3.1375 -3.38022 -0.08774 -0.59929 -2.44435 -0.21296 0 0 0 0 0 0.06219 0.00533 0.15528 2.72626 0 -0.12204 0 -1.2888 0.90159 0.71996 -2.56842
ALA_1561 -6.16998 0.90335 2.83318 -0.02974 0.01201 0 2.3998 -2.31521 -0.00084 -0.00442 -2.451 -0.47036 0 0 0 0 0 0.07953 0.04212 0 0 0 0.35017 0 1.8394 1.7865 1.32792 0.13243
PRO_1562 -7.59264 0.94503 2.45617 -0.19726 0.00259 0.1409 1.09741 -1.43946 -0.00403 -0.01388 -0.91691 -0.03342 0 0 0 0 0 0.0099 -0.06257 0.02468 0.79933 0 -0.73643 0 -2.4119 0.64295 1.11503 -6.1745
THR_1563 -6.57742 0.35536 4.91569 -0.17012 0.07453 0.06234 3.20327 -2.84485 -0.00676 -0.06636 -2.42849 -0.29708 0 0 0 -0.23629 0 0.01135 0.11913 0.01935 0.12515 0 -0.05813 2.27251 -1.0874 -0.20898 0.45814 -2.36504
PHE_1564 -10.1875 0.81525 1.90791 -0.60996 0.1916 0.3444 2.87991 -2.48431 -0.00663 -0.02117 -2.84128 0.13575 0 0 0 0 0 0.00383 -0.03016 0.08622 0 2.44267 -0.18884 0 1.0402 0.08671 0.4358 -5.99957
SER_1565 -6.22168 0.55022 6.32615 -0.03624 0.00145 0.06625 3.44965 -3.03564 -0.00813 -0.1094 -4.72901 -1.01969 0 0 0 -0.22284 0 0.00366 -0.04007 0.01858 0.57461 0 0.47974 0.71884 -0.77834 0.13438 0.55689 -3.32064
TRP_1566 -13.9762 1.37623 5.22571 -0.89508 0.0788 0.38387 3.20693 -4.10009 -0.0026 -0.00731 -2.53793 -0.22077 0 0 0 0 0 0.00272 -0.01771 0.00358 0 1.5032 -0.10286 0 1.6906 0.25122 0.62244 -7.51529
GLN_1567 -7.37499 0.72469 6.7087 -0.37344 0.06195 0.19628 3.66379 -3.15094 -0 -0 -3.81178 -0.1047 0 0 -1.09475 0 0 0.0062 -0.00823 0.00551 0 3.3962 0.22048 0 -0.18838 0.12907 0.47479 -0.51952
HIS_1568 -9.54229 0.67537 8.0728 -0.52431 0.03466 0.38353 3.85292 -4.12508 -0.0153 -0.14615 -3.90071 -0.91228 0 0 -1.09446 -1.38492 0 0.01584 0.12991 0.00432 0 1.54624 -0.05915 0 -0.45461 -0.25319 0.36074 -7.33609
ARG_1569 -6.31602 0.59039 6.65423 -1.04664 0.20763 0.80797 2.10435 -2.88367 -0.05168 -0.40788 -0.88817 0.40365 0 0 0 -0.38631 0 0.02753 -0.09824 0.0656 2.54276 0 -0.06203 0 -1.2888 -0.38295 0.51038 0.1021
SER_1570 -5.03906 0.61405 5.61251 -0.03633 9e-05 0.0436 3.39083 -2.53291 -0 -0 -3.37995 -0.37291 0 0 -1.91656 -0.72617 0 0.00903 -0.05281 0.08848 0.16431 0 -0.30349 1.7463 -0.77834 -0.45996 0.54954 -3.37973
ALA_1571 -4.44991 0.52145 3.45329 -0.03076 0.01301 0 2.41487 -2.26488 -0 -0 -0.82518 -0.51448 0 0 0 0 0 0.02135 -0.0098 0 0 0 -0.10166 0 1.8394 -0.16016 0.42966 0.3362
GLU_1572 -4.2408 0.66595 6.1204 -0.45479 0.04463 0.64132 2.94059 -2.62091 -0.02488 -0.29611 -3.02178 -1.10352 0 0 -0.50129 0 0 0.03695 -0.09707 0.04052 0 3.8291 -0.07793 0 -2.7348 -0.07156 0.36052 -0.56545
PHE_1573 -5.9311 0.39876 2.21712 -0.54526 0.2143 0.26363 1.52711 -1.73835 -0.01188 -0.04075 -1.84539 -0.28984 0 0 0 0 0 0.024 -0.07468 0.19973 0 2.96413 0.31812 0 1.0402 -0.33503 0.42396 -1.22121
ASN_1574 -5.08776 0.64791 4.26329 -0.1867 0.01094 0.28507 1.80407 -2.11792 -0 -0 -0.84831 -0.56267 0 0 0 0 0 0.09963 -0.04673 0 0 2.29635 0.21877 0 -0.93687 -0.02039 0.43134 0.25
ASN_1575 -6.74103 0.82389 5.12096 -0.19846 0.02153 0.32632 3.18436 -2.7969 -0.02695 -0.16212 -2.67416 -0.56978 0 0 -1.32523 0 0 0.08677 0.02158 0.0015 0 2.67709 -0.5718 0 -0.93687 0.15573 0.42247 -3.16109
ILE_1576 -5.33138 0.74708 2.32097 -0.48118 0.42838 0.10375 1.3244 -1.52931 -0.00441 -0.04872 -1.03314 0.18492 0 0 0 0 0 0.03567 0.01515 0.0946 0.55884 0 -0.67212 0 0.73287 -0.17122 0.63142 -2.09341
ILE_1577 -8.15825 1.47507 1.83819 -0.52266 0.65229 0.11863 2.1811 -1.92138 -0.00793 -0.02588 -2.69708 0.02341 0 0 0 0 0 0.02944 0.20684 0.0246 0.3207 0 -0.71167 0 0.73287 -0.43084 1.33608 -5.53647
PRO_1578 -4.33936 0.8812 2.94028 -0.2135 0.00922 0.1498 1.30646 -1.26912 -0 -0 -1.2164 0.0166 0 0 -0.56099 0 0 0.03119 0.05831 0.02089 0.30043 0 -0.68511 0 -2.4119 -0.21321 1.19349 -4.00173
SER_1579 -3.41647 0.3938 2.75935 -0.02947 0.00117 0.04502 1.28703 -1.35253 -0 -0 -0.87765 -1.15171 0 0 -1.08094 0 0 0.12665 0.02838 0.03489 0.34803 0 -0.13415 0.61602 -0.77834 -0.2286 0.76637 -2.64314
SER_1580 -2.09432 0.21126 2.17434 -0.03624 0.02456 0.06605 0.50224 -0.96184 -0.01177 -0.08844 0.305 -0.64445 0 0 0 0 0 0.03938 0.035 0.00235 0.44782 0 -0.02266 0.60256 -0.77834 -0.07914 0.72017 0.41351
GLN_1581 -6.05585 0.42787 4.77558 -0.27047 0.04713 0.25588 1.3143 -2.09362 -0.00565 -0.0947 -0.68443 -0.72767 0 0 0 0 0 0.00607 0.15032 0.07464 0 3.27368 -0.0903 0 -0.18838 0.04247 0.32333 0.48021
ILE_1582 -8.81277 0.65381 3.17793 -0.47248 0.30394 0.0999 2.59202 -2.49418 -0.01213 -0.03921 -2.57408 0.18052 0 0 0 0 0 0.01856 -0.08207 0.06295 0.36796 0 -0.47873 0 0.73287 -0.35786 0.55868 -6.57436
THR_1583 -5.92043 0.65134 4.55489 -0.17891 0.0911 0.066 3.02638 -2.32363 -0.00635 -0.05398 -2.80104 -0.31719 0 0 0 0 0 0.0472 -0.04871 0.02975 0.1303 0 -0.07489 2.29909 -1.0874 -0.21752 0.72521 -1.40879
GLN_1584 -7.63127 0.69067 6.03707 -0.30813 0.04712 0.30164 3.23421 -2.75504 -0.03815 -0.26637 -3.89079 -0.59513 0 0 0 -2.31212 0 0.0406 0.15836 0.53642 0 3.59387 0.25578 0 -0.18838 0.13359 0.70897 -2.24707
ILE_1585 -7.43245 0.90486 1.99052 -0.46983 0.29922 0.11459 1.8418 -1.92082 -0.00193 -0.00527 -2.13395 -0.2506 0 0 0 0 0 0.0675 0.0312 0.00216 0.24714 0 -0.47711 0 0.73287 0.06645 1.26352 -5.13013
PRO_1586 -6.10807 0.86254 3.70495 -0.12014 0.00064 0.08957 1.87827 -1.62826 -0 -0 -1.90486 0.25118 0 0 0 0 0 0.02664 -0.06173 0.03285 0.15799 0 -1.10974 0 -2.4119 -0.38382 1.03792 -5.68596
LEU_1587 -8.28666 1.75019 3.47224 -0.77733 0.51329 0.23213 2.73535 -2.58122 -0.01451 -0.16383 -2.66398 0.33486 0 0 0 0 0 0.04926 -0.07643 0.10505 2.98998 0 -0.22349 0 0.18072 -0.53674 0.66514 -2.29598
THR_1588 -6.45566 0.63734 3.99923 -0.13044 0.04971 0.06931 1.91339 -2.41454 -0.01191 -0.11327 -0.85631 -0.82087 0 0 0 0 0 0.02149 0.15221 0.00791 0.02088 0 0.01147 2.35351 -1.0874 0.04789 0.72302 -1.88303
LYS_1589 -9.38516 1.22996 8.20877 -0.75935 0.32433 0.45874 4.59071 -3.84963 -0.00199 -0.02608 -4.67327 0.08438 0 0 -1.12475 0 0 0.01639 0.04119 0.02843 2.06093 0 -0.07069 0 -1.5107 -0.0693 0.58575 -3.84136
SER_1590 -6.48453 0.70753 5.27031 -0.03136 0 0.02087 2.53119 -2.8226 -0.02269 -0.19453 -1.90646 0.03773 0 0 0 -0.58537 0 0.03596 -0.00536 0.00065 0.98881 0 -0.32972 1.77186 -0.77834 -0.55383 0.65677 -1.6931
THR_1591 -6.00956 0.43828 4.42017 -0.12144 0.13182 0.06102 2.55975 -2.38845 -0 -0 -1.61161 -0.9339 0 0 0 -0.65877 0 0.07804 0.01383 0.06164 0.25473 0 -0.49209 2.23898 -1.0874 -0.36362 0.59043 -2.81812
ASN_1592 -4.66508 0.27296 5.1929 -0.1703 0.0009 0.24681 2.66877 -2.43703 -0.02088 -0.13108 -3.17228 -0.4335 0 0 0 -1.12525 0 0.02052 0.04043 0.00743 0 3.35285 0.33162 0 -0.93687 0.21302 0.44748 -0.29661
LEU_1593 -6.06141 0.96651 0.25529 -0.49692 0.36641 0.08981 0.51212 -1.21272 -0 -0 -0.35143 0.24107 0 0 0 0 0 0.11525 -0.02103 0.13604 0.58595 0 -0.37061 0 0.18072 0.15108 0.39776 -4.51613
GLY_1594 -3.56017 0.15503 4.0801 -0.0004 0 0 1.73614 -1.98922 -0.0159 -0.09759 -2.71175 -0.2149 0 0 0 0 0 1.7727 0.11581 0 0 0 -0.05888 0 0.83697 -0.13707 0.53039 0.44126
SER_1595 -2.87549 0.43691 3.30024 -0.03027 3e-05 0.02289 1.13071 -1.57845 -0.02973 -0.1902 -0.55058 -0.50077 0 0 -0.50434 0 0 3.65851 0.01344 0.00086 0.7419 0 0.20024 0.6012 -0.77834 0.23529 0.68644 3.99049
GLY_1596 -1.97751 0.03373 2.80542 -5e-05 0 0 0.94062 -1.29898 -0.01407 -0.16262 -0.73801 -0.39803 0 0 0 0 0 0.8266 -0.15331 0 0 0 -1.41276 0 0.83697 -0.23249 0.57733 -0.36715
THR_1597 -6.87568 0.96308 4.42591 -0.15988 0.05801 0.05591 2.5606 -2.49083 -0.0103 -0.07286 -2.27316 0.00926 0 0 0 0 0 0.06797 -0.03199 0.01253 0.11176 0 0.01119 2.3043 -1.0874 -0.47689 0.34085 -2.55764
SER_1598 -3.75014 0.16878 3.59357 -0.027 0 0.06397 2.34972 -1.97088 -0.02943 -0.34297 -2.25993 -0.37642 0 0 0 0 0 0.03657 0.00504 0.00141 0.49586 0 -0.16552 0.64918 -0.77834 0.0023 0.24518 -2.08905
VAL_1599 -6.55503 0.97578 0.7316 -0.27022 0.16356 0.05303 0.28302 -1.69676 -0 -0 -0.11465 -0.02588 0 0 0 0 0 0.01893 -0.02356 0.29757 0.14013 0 -0.52006 0 1.9342 -0.21545 0.3468 -4.47698
VAL_1600 -6.55769 0.5738 4.15145 -0.26814 0.17836 0.05355 2.40034 -2.51327 -0.00317 -0.01419 -2.22539 -0.16137 0 0 0 0 0 0.0126 -0.06282 0.00235 0.43323 0 -0.78441 0 1.9342 -0.4127 0.35289 -2.91035
LYS_1601 -3.17335 0.27607 2.65648 -0.37197 0.04312 0.1776 0.73271 -1.2073 -0 -0 -0.64326 0.1213 0 0 0 0 0 0.00804 -0.05103 0.00252 1.41787 0 -0.04631 0 -1.5107 -0.18576 0.15447 -1.59948
GLY_1602 -3.61184 0.71728 3.6777 -0.00021 0 0 1.71894 -1.85603 -0.02598 -0.14644 -1.46877 -0.23584 0 0 -1.21682 0 0 0.10536 -0.02195 0 0 0 0.54326 0 0.83697 0.24623 0.83922 0.10106
PRO_1603 -5.09035 1.08626 1.50726 -0.07558 0 0.04616 0.90663 -0.79127 -0 -0 0.57239 0.5841 0 0 0 0 0 0.05994 -0.18488 0.0671 0.40901 0 -0.57524 0 -2.4119 0.11243 1.12978 -2.64817
GLY_1604 -3.20933 0.30218 2.2863 -0.0001 0 0 1.13548 -1.47842 -0.01409 -0.08479 0.40388 -0.356 0 0 0 0 0 0.03322 0.04758 0 0 0 -1.49802 0 0.83697 0.32267 0.46232 -0.81015
PHE_1605 -8.28923 1.18062 1.39718 -0.96405 0.19634 0.55411 1.03614 -2.06347 -0.01453 -0.07208 -0.13708 -0.8304 0 0 0 0 0 0.01419 -0.06459 0.02365 0 3.47573 -0.13465 0 1.0402 0.19646 0.23311 -3.22235
THR_1606 -5.56891 0.30481 4.07496 -0.11795 0.07419 0.06285 2.71595 -2.36519 -0.02166 -0.22465 -1.40593 -1.54291 0 0 -1.79566 0 0 0.0343 -0.04879 0.00644 0.23692 0 -0.43988 2.27691 -1.0874 -0.36504 0.51821 -4.67843
GLY_1607 -3.00674 0.04969 2.90991 -6e-05 0 0 1.9961 -1.58224 -0 -0 -2.18106 -0.38836 0 0 0 0 0 0.0075 -0.18486 0 0 0 -1.47001 0 0.83697 -0.63015 0.45249 -3.19082
GLY_1608 -3.29541 0.34669 3.67133 -0.00123 0 0 1.77057 -1.79604 -0 -0 -1.87022 -0.33279 0 0 -1.02306 0 0 0.01073 -0.10958 0 0 0 -1.42549 0 0.83697 -0.30547 0.19387 -3.32911
ASP_1609 -4.90373 0.4335 4.64383 -0.0967 0.0152 0.27624 1.26532 -2.28119 -0.05303 -0.41286 -3.20889 -0.05146 0 0 -0.84296 0 0 0.00682 0.20864 0.00154 0 2.15222 0.07049 0 -2.3716 0.11203 0.31352 -4.72307
ILE_1610 -8.41107 0.75217 3.35533 -0.55366 0.37251 0.1473 2.76669 -2.5111 -0 -0 -2.89736 -0.11581 0 0 0 0 0 0.00835 -0.03304 0.0658 0.46683 0 -0.23718 0 0.73287 -0.20241 0.54109 -5.75268
LEU_1611 -8.45224 1.19048 1.86009 -0.49326 0.28475 0.09686 2.47305 -2.15343 -0 -0 -2.59132 0.1827 0 0 0 0 0 0.00528 -0.00818 0.05435 0.51946 0 -0.3723 0 0.18072 -0.24075 0.55325 -6.9105
ARG_1612 -8.05263 1.05021 6.77324 -0.72732 0.15447 0.48931 2.88222 -3.12121 -0.01377 -0.14752 -4.11066 0.57986 0 0 0 -0.66955 0 0.01478 0.09927 0.18342 2.63049 0 -0.15077 0 -1.2888 -0.24639 0.57885 -3.09248
ARG_1613 -10.3128 1.7127 11.2638 -1.15696 0.75193 0.76253 5.46623 -4.99912 -0.03078 -0.23813 -5.47225 0.10282 0 0 -0.76774 0 0 0.10044 0.02241 0.57212 3.75644 0 -0.24344 0 -1.2888 -0.22409 1.16069 0.93802
THR_1614 -3.78821 0.34585 2.84754 -0.12873 0.0743 0.08155 1.68051 -1.57766 -0.01335 -0.12078 -2.27933 -0.86899 0 0 0 0 0 0.13601 -0.01472 8e-05 0.0506 0 -0.46085 2.26723 -1.0874 -0.19974 0.93055 -2.12555
SER_1615 -4.82836 1.00437 5.17998 -0.03512 0 0.0797 2.46151 -2.38737 -0.04451 -0.39022 -2.19053 -0.22697 0 0 -0.73918 0 0 0.28379 0.052 0.05215 0.0561 0 -0.51865 0.66853 -0.77834 -0.03136 1.02271 -1.30978
PRO_1616 -5.07711 0.55632 2.86016 -0.11265 0.00241 0.08329 1.39354 -1.33371 -0 -0 -0.21259 0.27803 0 0 0 0 0 0.33915 -0.10251 0.0507 0.12352 0 -1.00423 0 -2.4119 -0.32792 1.03625 -3.85927
GLY_1617 -3.81655 0.11172 4.80247 -0.00096 0 0 2.46616 -2.35913 -0 -0 -2.51954 -0.30554 0 0 0 0 0 0.28906 -0.13382 0 0 0 -1.54265 0 0.83697 0.01335 0.29001 -1.86847
GLN_1618 -5.45297 0.24905 4.72328 -0.33938 0.05484 0.20273 1.2044 -2.38148 -0.02973 -0.1902 -0.47658 -0.02707 0 0 0 0 0 0.17454 -0.02597 0.03479 0 2.84068 0.11345 0 -0.18838 0.12284 0.20855 0.81739
ILE_1619 -9.74647 1.73054 3.37095 -0.47478 0.27057 0.08686 2.61649 -2.60549 -0.0159 -0.09759 -1.72863 0.05381 0 0 0 0 0 0.06523 0.03762 0.42016 0.49368 0 -0.56585 0 0.73287 -0.04994 0.66081 -4.74505
SER_1620 -5.55355 0.43994 4.66611 -0.0299 0 0.07013 2.95357 -2.36639 -0.02369 -0.20818 -2.26357 -0.12237 0 0 0 -0.58537 0 0.01687 0.00491 0.04337 0.04045 0 -0.5282 0.90715 -0.77834 0.11324 0.96667 -2.23717
THR_1621 -5.52233 0.5187 5.00512 -0.17982 0.11054 0.06593 2.96531 -2.56677 -0 -0 -3.5678 -0.26273 0 0 0 0 0 0.01889 -0.05868 0.04061 0.12043 0 -0.03197 2.27801 -1.0874 -0.01432 0.64305 -1.52524
LEU_1622 -8.09995 0.72665 3.60024 -0.57397 0.13968 0.15167 2.49057 -2.69611 -0.00833 -0.02999 -2.33556 0.25822 0 0 0 0 0 0.02401 0.08981 0.08719 0.77615 0 -0.1672 0 0.18072 0.09145 0.58349 -4.71126
ARG_1623 -7.28681 0.78905 5.68395 -0.71503 0.17636 0.50928 2.54143 -2.7827 -0.01282 -0.09814 -2.24433 0.23329 0 0 -0.70177 -0.46648 0 0.0156 0.05151 0.33428 3.06156 0 0.01638 0 -1.2888 -0.03566 0.53301 -1.68683
VAL_1624 -7.19514 0.90914 2.17328 -0.27235 0.19672 0.05625 2.47408 -2.1994 -0.00443 -0.01372 -2.48337 -0.27186 0 0 0 0 0 0.04178 -0.06857 0.00745 0.27663 0 -0.774 0 1.9342 -0.25797 0.45821 -5.01307
ASN_1625 -5.39782 0.52212 4.92522 -0.17723 0.01202 0.2701 2.89839 -2.50345 -0.01259 -0.04614 -3.318 -0.48113 0 0 0 0 0 0.0225 -0.05409 1e-05 0 2.19808 0.23723 0 -0.93687 -0.13753 0.39735 -1.58185
ILE_1626 -7.05588 0.74322 1.76844 -0.55686 0.26023 0.12302 2.25336 -1.85208 -0.00435 -0.01326 -1.32598 0.03446 0 0 0 0 0 0.11273 -0.04203 0.07012 1.58015 0 -0.76402 0 0.73287 -0.15698 0.559 -3.53383
THR_1627 -2.99076 0.34515 2.15049 -0.12177 0.07892 0.07179 1.12767 -1.22642 -0.00797 -0.02586 -0.62697 -1.13015 0 0 0 0 0 0.09587 0.05418 0.01094 0.03349 0 -0.48509 2.27735 -1.0874 -0.43204 0.60008 -1.28853
ALA_1628 -3.80468 0.71017 1.99852 -0.02543 0.00122 0 1.5157 -1.51845 -0.00141 -0.0204 0.74267 -0.30299 0 0 0 0 0 1.88343 -0.05897 0 0 0 0.12087 0 1.8394 -0.34704 1.11444 3.84704
PRO_1629 -2.29586 0.38035 1.14733 -0.09624 0.00303 0.06063 0.41366 -0.46937 -0 -0 0.53706 0.65879 0 0 0 0 0 1.01101 -0.03854 0.00623 0.43898 0 -0.28262 0 -2.4119 -0.22883 1.21525 0.04896
LEU_1630 -2.83735 0.21167 2.39233 -0.45227 0.14713 0.08265 0.95617 -1.1773 -0.00699 -0.10728 -0.12657 0.01664 0 0 0 0 0 0.39502 0.48754 0.03589 0.71165 0 0.22423 0 0.18072 -0.00948 0.5622 1.68659
SER_1631 -1.10199 0.07958 1.1254 -0.0271 0.00079 0.02419 0.04224 -0.5 -0 -0 -0.45529 -0.22597 0 0 0 0 0 1.94378 -0.00222 0.00294 0.49242 0 0.15067 0.60024 -0.77834 -0.1312 0.54327 1.78341
GLN_1632 -5.91329 0.35757 4.40091 -0.37271 0.08334 0.21845 2.09599 -2.29584 -0.04882 -0.31805 -1.4112 -0.18151 0 0 -1.08094 0 0 0.2094 -0.02139 0.01703 0 2.90862 -0.15716 0 -0.18838 -0.0489 0.45191 -1.29498
ARG_1633 -6.52439 0.58915 5.36649 -0.43974 0.05077 0.22705 2.5401 -2.55863 -0.03425 -0.253 -3.6154 0.3472 0 0 0 -0.78294 0 0.02432 0.01121 0.04825 2.38596 0 -0.07471 0 -1.2888 0.01956 0.32603 -3.63577
TYR_1634 -12.0506 1.07439 4.3244 -0.55643 0.10257 0.26863 3.59462 -3.4672 -0.01754 -0.14553 -3.54068 -0.25435 0 0 -0.56099 0 0 0.01804 0.15938 0.17264 0 2.13913 -0.31915 0.00159 1.2797 -0.29294 0.39265 -7.67772
ARG_1635 -6.36998 0.20636 5.26758 -0.64208 0.0974 0.4257 2.62478 -2.54753 -0.01133 -0.03819 -2.75715 0.33535 0 0 0 0 0 0.02174 0.00628 0.13218 2.10351 0 -0.05773 0 -1.2888 -0.20272 0.3896 -2.30503
VAL_1636 -5.44152 0.58285 1.59932 -0.27378 0.17067 0.05615 1.60281 -1.57341 -0 -0 -1.73991 -0.07352 0 0 0 0 0 0.05118 0.21699 0 0.27965 0 -0.634 0 1.9342 -0.21962 0.33328 -3.12867
ARG_1637 -8.23075 1.04674 6.46776 -0.50618 0.11409 0.29384 4.14029 -3.28978 -0.02484 -0.08581 -4.15656 0.18698 0 0 -0.74976 -0.49015 0 0.0452 0.00736 0.19117 2.44391 0 -0.11824 0 -1.2888 -0.24463 0.74729 -3.50087
ILE_1638 -8.52306 1.24892 1.03252 -0.5007 0.50939 0.11719 2.3097 -2.10397 -0 -0 -2.27415 0.04838 0 0 0 0 0 0.06926 0.28033 0.04903 0.38142 0 -0.7831 0 0.73287 -0.31846 0.84966 -6.87478
ARG_1639 -9.21306 0.47138 7.88441 -0.6066 0.08699 0.33981 3.92763 -3.50706 -0.03956 -0.25745 -4.30587 0.22852 0 0 0 -0.40778 0 0.00957 0.08406 0.3388 2.14456 0 0.14984 0 -1.2888 -0.14778 0.67676 -3.43163
TYR_1640 -11.5878 1.1048 4.3952 -1.30896 0.31218 0.80992 3.74793 -3.46793 -0 -0 -4.04878 -0.23998 0 0 -0.83683 0 0 0.0084 0.06231 0.22814 0 1.85927 -0.4746 0.00199 1.2797 -0.01557 0.88034 -7.29027
ALA_1641 -6.91112 0.56736 2.13618 -0.02242 0 0 3.06253 -2.39177 -0 -0 -2.59678 -0.39291 0 0 0 0 0 0.02664 0.03591 0 0 0 0.18442 0 1.8394 0.09655 0.66763 -3.69838
SER_1642 -7.33669 0.40148 6.37435 -0.0297 0 0.05208 4.79653 -3.34418 -0.02845 -0.12355 -4.16989 -1.13987 0 0 -2.0426 0 0 0.06561 -0.02201 0.01127 0.77487 0 -0.37765 0.78492 -0.77834 0.20463 0.51317 -5.41402
THR_1643 -6.24005 0.64392 3.98547 -0.13303 0.15208 0.07412 2.34919 -2.31119 -0.02251 -0.22636 -1.97491 -1.0842 0 0 -0.84001 -0.7171 0 0.29478 -0.06659 0.05306 0.02068 0 -0.1747 2.28149 -1.0874 -0.24851 0.64914 -4.62263
THR_1644 -6.20806 0.91425 4.21424 -0.22949 0.23356 0.09234 2.10231 -2.60618 -0.00955 -0.10471 -1.02328 -1.15831 0 0 -1.23651 0 0 0.32838 0.01088 0.00331 0.59391 0 0.02289 2.27194 -1.0874 -0.24247 0.57948 -2.53848
ASN_1645 -4.40515 0.17191 2.94652 -0.15939 0.00103 0.22852 1.65151 -1.84311 -0 -0 -1.8065 -0.23646 0 0 -0.91984 0 0 0.83733 0.03973 0.08703 0 1.99964 0.27807 0 -0.93687 -0.13168 0.53177 -1.66594
LEU_1646 -8.50402 0.9892 2.61459 -0.74627 0.40917 0.24298 2.88166 -2.33304 -0 -0 -2.49698 0.16372 0 0 0 0 0 0.01767 -0.00035 0.05471 1.21764 0 0.67356 0 0.18072 0.46462 0.67891 -3.49153
GLN_1647 -7.44901 0.58529 5.98046 -0.32608 0.03966 0.16423 3.28963 -3.02577 -0.00859 -0.06322 -3.68037 -0.12183 0 0 0 -0.49673 0 0.01675 0.14565 0.05173 0 3.35304 0.21198 0 -0.18838 0.5787 0.58554 -0.35731
PHE_1648 -11.2691 2.13015 0.39085 -0.54685 0.02717 0.19656 2.42528 -2.28866 -7e-05 -0.00193 -2.54397 0.02772 0 0 0 0 0 0.01979 0.00805 0.35308 0 1.94925 -0.35642 0 1.0402 -0.17515 1.02887 -7.58521
HIS_1649 -7.1721 0.62685 6.08915 -0.38934 0.0241 0.40192 2.76092 -3.06579 -0.01329 -0.07235 -3.47547 -0.25392 0 0 0 -0.49673 0 0.0297 0.00453 0.05146 0 2.57322 -0.17071 0 -0.45461 -0.25629 1.02746 -2.23131
THR_1650 -5.54459 0.36404 4.56193 -0.15678 0.06241 0.05703 3.09008 -2.37502 -0.01228 -0.09688 -4.11177 -0.37962 0 0 0 0 0 0.03288 0.11932 0.00208 0.34173 0 -0.20587 2.36272 -1.0874 -0.06315 0.36838 -2.67075
SER_1651 -5.15159 0.60015 4.41756 -0.02875 0 0.06793 2.48997 -2.20753 -0.0196 -0.17964 -2.61555 -0.25769 0 0 0 0 0 0.04193 0.00633 0.0016 0.42276 0 -0.23742 0.60017 -0.77834 0.0124 0.30562 -2.50967
ILE_1652 -8.14822 1.79681 3.53808 -0.48798 0.4608 0.1075 2.3577 -2.56262 -0 -3e-05 -2.60116 -0.07237 0 0 0 0 0 0.05583 -0.07945 0.0633 0.27984 0 -0.65993 0 0.73287 -0.16924 0.4107 -4.97756
ASP_1653 -4.32016 0.319 6.17818 -0.13052 0.02818 0.41409 3.43525 -2.59627 -0 -0 -5.04087 -0.8588 0 0 -1.30005 0 0 0.09544 -0.08629 0.02275 0 2.41001 -0.56329 0 -2.3716 -0.39368 0.3895 -4.36913
GLY_1654 -1.87516 0.24796 1.92759 -6e-05 0 0 0.2395 -0.90931 -0.01606 -0.14507 -0.18879 -0.39413 0 0 0 0 0 0.04958 -0.16144 0 0 0 -1.45162 0 0.83697 -0.7468 0.20919 -2.37764
ARG_1655 -4.92737 0.61818 6.01283 -0.6984 0.20721 0.51209 3.31871 -2.65539 -0 -3e-05 -3.76434 0.1536 0 0 -0.54946 0 0 0.08062 -0.00359 0.08262 2.99957 0 0.11492 0 -1.2888 -0.21887 1.07529 1.0694
PRO_1656 -2.63422 0.4199 1.24723 -0.13045 0.00368 0.09562 0.42764 -0.6919 -0 -0 -0.36063 0.20157 0 0 0 0 0 0.19704 -0.04402 0.02254 0.15004 0 -0.97536 0 -2.4119 -0.11995 1.1357 -3.46747
ILE_1657 -6.13365 0.78867 2.59409 -0.6555 0.47685 0.14755 1.15553 -1.67711 -0.02257 -0.14875 -0.99346 0.18267 0 0 0 0 0 0.16553 0.00318 0.00929 0.77569 0 -0.46917 0 0.73287 -0.26171 0.53567 -2.79432
ASN_1658 -6.43797 0.49439 4.7781 -0.35836 0.13409 0.72713 2.65416 -2.53276 -0.03491 -0.24755 -1.39616 -0.51469 0 0 0 0 0 0.1338 -0.00703 0.04293 0 1.6749 -0.01255 0 -0.93687 0.11749 0.52187 -1.19999
GLN_1659 -4.52976 0.54666 2.82078 -0.43813 0.105 0.34747 0.87855 -1.50406 -0 -0 -0.81894 -0.87947 0 0 0 0 0 0.06309 -0.00271 0.01943 0 3.16781 0.06073 0 -0.18838 0.10302 0.35806 0.10916
GLY_1660 -3.61229 0.48083 3.24063 -0.0011 0 0 1.97877 -1.75699 -0.00225 -0.00623 -2.43818 -0.32455 0 0 0 0 0 0.17659 0.0231 0 0 0 -1.02149 0 0.83697 0.37445 0.43063 -1.62109
ASN_1661 -3.97889 0.51647 3.20128 -0.19229 0.00788 0.30973 1.89677 -1.75169 -0 -0 -2.73381 -0.41288 0 0 -0.5971 0 0 0.32101 -0.07498 0.14882 0 2.32358 0.01227 0 -0.93687 0.27119 0.54239 -1.12714
PHE_1662 -11.324 2.43472 2.31333 -0.5695 0.36732 0.30363 2.79641 -2.78474 -0.00225 -0.00623 -3.10827 -0.13223 0 0 0 0 0 0.06745 -0.0619 0.0227 0 2.74873 -0.05101 0 1.0402 0.00509 0.85793 -5.08257
SER_1663 -4.18212 0.30038 3.78811 -0.02824 0 0.06276 1.61217 -1.93824 -0 -0 -1.76512 -0.48635 0 0 -0.83683 0 0 0.08687 0.15813 0.11324 0.25814 0 -0.33995 0.60555 -0.77834 -0.25807 0.73167 -2.89623
ALA_1664 -4.38607 0.30762 2.7201 -0.02451 2e-05 0 1.13431 -2.03997 -0 -0 -0.80856 -0.19487 0 0 -0.91984 0 0 0.02031 0.00575 0 0 0 -0.15096 0 1.8394 -0.69362 0.32571 -2.86517
THR_1665 -6.91813 0.34298 5.08244 -0.1174 0.08471 0.06954 3.4382 -2.71159 -0.02778 -0.19055 -2.48575 -1.39889 0 0 -1.50582 0 0 0.13848 0.00546 0.20503 0.21103 0 -0.66466 2.44005 -1.0874 -0.501 0.72145 -4.86959
MET_1666 -7.59392 0.85294 3.54239 -0.44792 0.17244 0.24777 1.43311 -2.04625 -0.01157 -0.06336 -0.38726 -0.4179 0 0 0 0 0 0.219 0.05674 0.04443 2.44326 0 -0.03957 0 0.60916 0.01266 0.79177 -0.58208
SER_1667 -2.4013 0.18512 2.62348 -0.02687 1e-05 0.02248 0.97314 -1.17638 -0.01852 -0.14985 -1.465 -0.16176 0 0 0 0 0 0.0379 -0.03405 0.00108 0.43471 0 0.00947 0.60104 -0.77834 -0.19005 0.28136 -1.23233
SER_1668 -2.00117 0.36505 1.79185 -0.02912 1e-05 0.04747 0.50429 -0.90103 -0.00772 -0.1339 0.56859 -0.89964 0 0 0 0 0 0.04226 -0.06839 0.00797 0.69916 0 0.12204 0.62223 -0.77834 -0.49346 0.11018 -0.43169
GLY_1669 -1.02748 0.03601 1.57309 -6e-05 0 0 0.49724 -0.74694 -0 -0 0.04577 -0.40637 0 0 0 0 0 0.09556 -0.13756 0 0 0 -1.47908 0 0.83697 -0.70022 0.09519 -1.31787
SER_1670 -2.66371 0.29519 3.42828 -0.02726 0 0.04069 1.34024 -1.49287 -0.01852 -0.14985 -0.71272 -0.87727 0 0 0 0 0 0.21417 -0.01191 0.05111 1.08745 0 -0.02175 0.60324 -0.77834 -0.68981 0.25668 -0.12696
ASN_1671 -2.04763 0.06358 2.41969 -0.1743 0.01457 0.25036 0.76971 -1.10208 -0.01753 -0.09453 0.10451 -0.34207 0 0 0 0 0 0.19583 -0.0157 0.00312 0 1.93122 0.1805 0 -0.93687 -0.29673 0.45144 1.3571
LEU_1672 -6.46675 0.85712 -0.00939 -0.48605 0.22817 0.10181 0.37385 -0.9062 -0 -0 -0.1626 0.22348 0 0 0 0 0 0.09067 0.03166 0.17543 1.09752 0 -0.17463 0 0.18072 -0.11745 0.40662 -4.55601
GLN_1673 -5.28747 0.4253 5.99639 -0.25819 0.0162 0.20677 3.28541 -2.70282 -0.01753 -0.09453 -4.07621 -0.81015 0 0 0 -1.15562 0 0.07809 0.40643 0.09093 0 3.75518 -0.13695 0 -0.18838 0.00284 0.46503 0.00071
SER_1674 -4.09855 0.53876 5.12841 -0.01652 0 0.02851 2.88682 -2.30583 -0.01428 -0.12775 -3.17877 -0.51788 0 0 0 -0.6377 0 0.08887 0.22192 0.00393 0.61464 0 -0.20742 1.38721 -0.77834 2.33865 1.03244 2.38711
GLY_1675 -1.82492 0.2724 2.66878 -4e-05 0 0 1.00062 -1.25672 -0.00045 -0.00758 -0.94723 -0.41275 0 0 0 0 0 0.06653 -0.12362 0 0 0 0.2865 0 0.83697 2.53911 0.89426 3.99186
SER_1676 -6.05101 0.63135 5.676 -0.03797 0.00021 0.04618 3.42872 -2.7756 -0.0486 -0.26851 -3.42931 -0.43321 0 0 -0.69973 0 0 0.01925 0.04571 0.02599 0.18156 0 -0.09593 1.79218 -0.77834 -0.10771 0.29797 -2.58078
PHE_1677 -10.2161 1.09597 2.77212 -0.54923 0.02206 0.22013 1.44601 -2.65308 -0 -0 -0.41955 -0.00034 0 0 0 0 0 0.01289 -0.02739 0.29888 0 2.14575 -0.12353 0 1.0402 -0.43599 0.37365 -4.9976
ARG_1678 -5.65229 0.33835 5.68043 -0.41838 0.04364 0.21331 2.76086 -2.65124 -0.04115 -0.23069 -2.68079 0.08692 0 0 0 0 0 0.00446 -0.00774 0.2456 2.26162 0 -0.20778 0 -1.2888 -0.18245 0.36711 -1.35901
THR_1679 -4.72992 0.52968 3.06006 -0.16957 0.0846 0.06162 1.11358 -1.76129 -0.00387 -0.07981 -1.17715 0.30464 0 0 -0.61504 0 0 0.1096 -0.06467 0.0052 0.1165 0 -0.01512 2.26171 -1.0874 -0.02457 0.36903 -1.71216
VAL_1680 -6.17516 1.0084 2.05822 -0.26262 0.14993 0.05316 2.01535 -1.84956 -0.00751 -0.02293 -2.27216 -0.27821 0 0 0 0 0 0.12615 -0.08191 0.05533 0.31718 0 -0.76952 0 1.9342 -0.11419 0.4887 -3.62716
GLY_1681 -2.63808 0.46462 1.22315 -0.00047 0 0 0.48354 -0.92869 -0 -0 -0.44276 -0.23299 0 0 0 0 0 0.06151 -0.16648 0 0 0 -0.41377 0 0.83697 0.04189 0.58076 -1.1308
PHE_1682 -8.82333 1.09427 2.32427 -0.58751 0.03751 0.3109 1.33531 -2.29775 -0 -0 -0.6538 0.2179 0 0 0 0 0 0.05471 0.244 0.05575 0 1.97177 -0.39572 0 1.0402 0.12213 0.6957 -3.25367
THR_1683 -3.88231 0.66766 2.44776 -0.1344 0.1207 0.06784 0.84642 -1.25052 -0.00947 -0.09578 -0.1601 -0.95322 0 0 0 0 0 0.06674 -0.02766 0.00361 0.11732 0 -0.34374 2.25547 -1.0874 -0.35774 0.75134 -0.95749
THR_1684 -2.24175 0.44323 2.22443 -0.17794 0.11728 0.07071 0.73097 -1.04494 -0.01621 -0.12538 -0.41829 0.19671 0 0 0 0 0 0.0322 0.35778 7e-05 0.0976 0 0.15466 2.29496 -1.0874 -0.20998 1.09539 2.49411
PRO_1685 -4.78045 1.00019 2.4573 -0.14569 0.00103 0.10511 0.54784 -0.96735 -0 -0 -0.74969 0.16923 0 0 0 0 0 0.01161 -0.03403 0.01777 0.3404 0 -1.02796 0 -2.4119 -0.33978 1.07177 -4.7346
PHE_1686 -8.66046 1.56114 2.10221 -1.27054 0.26731 0.80448 2.48099 -2.33366 -0.00267 -0.01702 -2.57361 0.04368 0 0 0 0 0 0.01011 0.12075 0.2222 0 2.12911 -0.31731 0 1.0402 -0.51317 0.61859 -4.28767
ASN_1687 -3.86271 0.25209 2.84965 -0.16274 0.01198 0.23032 0.55656 -1.55207 -0.01876 -0.15768 -0.85697 -0.39027 0 0 0 0 0 0.0488 0.08073 0.08139 0 1.71734 0.15847 0 -0.93687 -0.05603 0.38241 -1.62437
PHE_1688 -7.25837 1.19273 -0.88914 -0.51821 0.117 0.2294 0.55529 -0.95091 -0.02367 -0.09842 -0.04434 0.0179 0 0 0 0 0 0.0897 -0.04419 0.08683 0 3.10795 -0.17107 0 1.0402 -0.03946 0.36858 -3.23219
SER_1689 -1.19164 0.03123 1.65204 -0.03146 0.00089 0.05184 0.40707 -0.70743 -0 -0 -0.16108 -1.15567 0 0 0 0 0 0.03527 -0.0267 0.012 0.30201 0 -0.25865 0.60012 -0.77834 -0.45869 0.41297 -1.26425
ASN_1690 -3.65187 0.25543 4.03433 -0.20428 0.00563 0.28841 1.97617 -1.95636 -0.00433 -0.03024 -0.30495 -0.77355 0 0 -1.28774 0 0 0.0499 0.01936 0.02364 0 3.22536 0.29154 0 -0.93687 -0.11147 0.24145 1.14957
GLY_1691 -2.40524 0.18629 2.45419 -4e-05 0 0 1.7177 -1.3407 -0 -0 -1.50719 -0.41753 0 0 0 0 0 0.01891 -0.05506 0 0 0 0.4356 0 0.83697 0.30146 0.1457 0.37106
SER_1692 -2.74111 0.22594 2.90059 -0.03293 0.00233 0.0602 1.34515 -1.43584 -0 -0 -0.60177 -0.79439 0 0 -1.28774 0 0 0.00968 -0.01711 0.00911 0.26992 0 0.12402 0.60497 -0.77834 0.38947 0.18311 -1.56475
SER_1693 -4.40914 0.17382 4.68726 -0.02369 0 0.0571 2.72532 -2.21276 -0.01863 -0.07735 -3.28438 -0.39465 0 0 0 0 0 0.03134 0.14801 1e-05 0.15932 0 -0.43313 0.6035 -0.77834 0.24584 0.22359 -2.57697
VAL_1694 -5.76034 0.75942 3.45696 -0.28632 0.26606 0.06473 2.43733 -2.28342 -0.00851 -0.02715 -3.12195 -0.22403 0 0 -0.75059 0 0 0.04428 -0.04221 0.00963 0.2406 0 -0.71904 0 1.9342 -0.26908 0.37107 -3.90835
PHE_1695 -9.16581 1.40257 1.5817 -0.60638 0.1859 0.26789 2.66866 -2.21351 -0.02534 -0.08716 -3.20378 -0.05868 0 0 0 0 0 0.00702 -0.03075 0.34092 0 2.68428 -0.12513 0 1.0402 -0.25529 0.43905 -5.15363
THR_1696 -4.46462 0.36575 4.23826 -0.16767 0.08883 0.05971 2.82328 -2.22841 -0.0134 -0.0669 -2.23464 -0.25783 0 0 0 0 0 0.0228 -0.00231 0.00516 0.16822 0 -0.16584 2.27589 -1.0874 -0.00261 0.33159 -0.31214
LEU_1697 -7.52072 1.08501 1.80539 -0.54535 0.20209 0.12449 2.58796 -2.02087 -0.01189 -0.05441 -3.84826 0.29017 0 0 0 0 0 0.07682 0.09661 0.27279 0.88403 0 -0.28645 0 0.18072 -0.03566 0.54371 -6.17383
SER_1698 -5.97624 0.49694 4.87416 -0.03259 0 0.0743 2.95583 -2.5718 -0.01465 -0.07752 -3.22083 -0.29156 0 0 0 -0.67211 0 0.02797 -0.00867 0.06315 0.13605 0 -0.45925 1.15255 -0.77834 -0.19618 0.69259 -3.82621
ALA_1699 -5.54322 0.65963 2.60591 -0.02355 0 0 2.35579 -2.22573 -0.01138 -0.10681 -2.33444 -0.39118 0 0 0 0 0 0.03137 0.3705 0 0 0 0.19045 0 1.8394 0.10289 0.50877 -1.97161
HIS_D_1700 -7.37466 0.94776 6.09348 -0.36168 0.01491 0.43231 3.11845 -3.18549 -0 -0 -4.15331 -0.24715 0 0 0 -0.67211 0 0.06243 0.05314 0.00144 0 1.60003 -0.28314 0 -0.45461 0.51244 0.59811 -3.29767
VAL_1701 -2.90777 0.31501 1.6844 -0.3012 0.23462 0.07152 0.35227 -0.9731 -0 -0 0.36803 -0.59235 0 0 0 0 0 0.23059 0.08977 0.01994 0.08723 0 0.15434 0 1.9342 5.83305 0.70307 7.30363
PHE_1702 -9.44167 1.08489 2.46162 -1.03693 0.07141 0.64393 1.42168 -2.33932 -0.00859 -0.06322 -1.44138 0.49072 0 0 0 0 0 0.05105 -0.03057 0.13019 0 3.36885 0.26896 0 1.0402 5.39669 0.54388 2.6124
ASN_1703 -3.86204 0.16095 3.84541 -0.16823 0.02182 0.23944 2.12861 -1.9454 -0.0065 -0.08127 -1.80778 -0.24748 0 0 -0.94239 0 0 0.00618 -0.01849 0.00074 0 1.9861 0.17194 0 -0.93687 -0.20309 0.36705 -1.29131
SER_1704 -3.25236 0.3212 2.93377 -0.02976 0 0.0683 1.41046 -1.38835 -0 -0 -0.50654 -0.34629 0 0 0 -0.60421 0 0.02426 0.05307 0.01484 0.33185 0 -0.27662 0.61428 -0.77834 -0.37209 0.21859 -1.56395
GLY_1705 -1.62226 0.07235 2.14457 -8e-05 0 0 0.99448 -1.01959 -0.00152 -0.00943 -1.00238 -0.41481 0 0 0 0 0 0.11987 0.07959 0 0 0 -1.51902 0 0.83697 -0.58213 0.18881 -1.73456
ASN_1706 -5.68257 0.77698 5.38417 -0.18334 0.00502 0.24472 2.70383 -2.59974 -0.00239 -0.01193 -2.03491 -0.28165 0 0 0 -0.7171 0 0.35624 0.03726 0.4371 0 2.33534 -0.20924 0 -0.93687 -0.33101 0.88595 0.17586
GLU_1707 -5.81855 0.59673 5.04676 -0.35792 0.07305 0.49275 2.51893 -2.41212 -0 -0 -3.48231 -0.51237 0 0 -0.84001 -0.41574 0 0.23176 0.02044 0.02465 0 4.44315 -0.05896 0 -2.7348 -0.02421 1.39829 -1.81047
VAL_1708 -6.82241 0.65115 1.99953 -0.26505 0.16916 0.05344 2.58154 -2.07221 -0 -0 -2.42611 -0.35437 0 0 0 0 0 0.0713 -0.07098 0.03239 0.28836 0 -0.7821 0 1.9342 -0.17823 0.80742 -4.38297
TYR_1709 -10.7351 2.0333 3.64328 -0.64978 0.06287 0.33103 3.47187 -2.97088 -0.00708 -0.02347 -4.52075 -0.21738 0 0 0 -1.08529 0 0.06083 -0.04814 0.00256 0 2.0847 -0.02188 0.01395 1.2797 -0.29538 0.73648 -6.85458
ILE_1710 -8.25359 1.53861 1.78535 -0.6408 0.60739 0.12938 2.06622 -2.06049 -0 -0 -2.27855 0.27249 0 0 0 0 0 0.02629 -0.06475 0.56663 1.07371 0 -0.771 0 0.73287 -0.29321 0.96483 -4.59862
ASP_1711 -6.88481 0.42 7.67266 -0.21299 0.00246 0.68993 3.584 -3.24461 -0.01625 -0.14947 -6.69784 -0.16174 0 0 0 -1.43254 0 0.00614 0.00859 0.04238 0 3.18447 0.07431 0 -2.3716 0.25293 0.66943 -4.56456
ARG_1712 -9.14087 0.70178 8.56338 -0.87439 0.11453 0.66858 4.04562 -3.71065 -0.05013 -0.36388 -4.79691 0.10478 0 0 -0.77261 -1.38659 0 0.01323 0.04804 0.17648 2.65519 0 -0.06913 0 -1.2888 0.46402 1.12587 -3.77245
ILE_1713 -7.16161 0.794 1.95167 -0.63191 0.55607 0.1211 2.22523 -2.10986 -0.00757 -0.02432 -2.5406 0.32886 0 0 0 0 0 0.02512 0.0493 0.00909 0.96958 0 -0.78287 0 0.73287 -0.2629 1.10965 -4.64909
GLU_1714 -7.83112 1.01405 7.18334 -0.22123 0.0353 0.32845 4.44111 -3.31732 -0.00892 -0.0394 -5.87669 -0.49345 0 0 0 -1.69544 0 0.02067 0.03056 0.06044 0 3.25247 0.13794 0 -2.7348 -0.25938 0.67778 -5.29565
PHE_1715 -9.26594 0.85368 1.21231 -0.65629 0.12265 0.36652 2.4434 -2.03179 -0.00757 -0.02432 -2.45533 0.07705 0 0 0 0 0 0.01618 -0.00971 0.00332 0 2.29813 -0.25848 0 1.0402 0.14654 0.72829 -5.40115
VAL_1716 -7.26265 0.77618 3.60381 -0.29333 0.2241 0.0687 2.56042 -2.48673 -0.00218 -0.00633 -2.68498 -0.40638 0 0 0 0 0 0.05135 -0.05283 0.00078 0.17023 0 -0.55159 0 1.9342 -0.01181 1.22261 -3.14645
PRO_1717 -6.0704 0.60644 2.62403 -0.19937 0.00512 0.14581 0.70309 -1.31668 -0 -0 -1.08734 -0.05519 0 0 0 0 0 0.20942 -0.06598 0.0128 0.9479 0 -0.69435 0 -2.4119 -0.43859 1.38369 -5.70149
ALA_1718 -3.64189 0.3324 2.51817 -0.0165 0 0 1.51535 -1.6078 -0 -0 -0.91351 -0.05232 0 0 0 0 0 7.45047 0.41456 0 0 0 0.47748 0 1.8394 0.16027 1.25774 9.73382
GLU_1719 -4.57009 0.46577 4.66634 -0.44993 0.04246 0.59956 2.38795 -2.08137 -0.00991 -0.08302 -1.14159 -1.2359 0 0 0 0 0 1.33644 0.47536 0.04161 0 3.28852 0.14252 0 -2.7348 1.1234 2.61368 4.877
VAL_1720 -5.32255 0.67956 3.10297 -0.36099 0.25721 0.08799 1.31663 -2.0872 -0.01589 -0.09014 -0.60706 -0.13009 0 0 0 0 0 0.46996 -0.10009 0.03047 0.7556 0 0.21027 0 1.9342 0.54158 2.06985 2.74229
THR_1721 -5.06855 0.52689 3.90628 -0.11962 0.0645 0.05306 1.92541 -2.22176 -0.00991 -0.08295 -0.65792 -0.80004 0 0 0 0 0 0.30767 -0.05545 0.00021 0.48693 0 0.13175 2.27365 -1.0874 -0.18143 0.47994 -0.12873
PHE_1722 -7.42393 0.9884 6.2095 -0.54614 0.34011 0.26141 2.98769 -3.14039 -0.00599 -0.04159 -1.94509 -0.17714 0 0 0 0 0 0.29291 0.00955 0.10269 0 2.94829 0.02587 0 1.0402 -0.05295 0.57518 2.44857
GLU_1723 -7.76922 0.9334 9.49473 -0.21183 0.04388 0.3087 3.96574 -3.97778 -0.01589 -0.09014 -3.67501 -0.61215 0 0 0 -0.78294 0 0.10066 0.08469 0.08527 0 3.10984 -0.10973 0 -2.7348 -0.1667 0.6131 -1.4062
ALA_1724 -5.18552 0.58225 3.82538 -0.0209 0 0 2.29821 -2.40135 -0 -7e-05 -1.9887 -0.35175 0 0 0 0 0 0.02118 0.00328 0 0 0 -0.11648 0 1.8394 -0.25739 0.42031 -1.33217
GLU_1725 -5.51806 0.3511 6.10012 -0.22217 0.02303 0.30507 2.72465 -2.88186 -0 -0 -2.18854 -0.60903 0 0 0 0 0 0.01099 -0.04685 0.01214 0 3.07492 -0.31663 0 -2.7348 -0.40342 0.34263 -1.97673
TYR_1726 -6.80331 0.56478 6.32306 -0.56284 0.12971 0.27116 2.41466 -3.27092 -0 -0 -2.38878 -0.29851 0 0 0 0 0 0.04916 0.08018 0.0409 0 3.12657 -0.01696 0.00339 1.2797 -0.389 0.33753 0.89049
ASP_1727 -5.65097 0.34956 7.08184 -0.1086 0.00919 0.33282 2.9276 -3.36489 -0.02143 -0.13548 -3.46879 -0.27568 0 0 0 -0.52499 0 0.01843 -0.00082 0.00121 0 1.76346 0.06528 0 -2.3716 -0.23755 0.35816 -3.25325
LEU_1728 -7.93457 0.80008 4.40387 -0.69434 0.29568 0.25616 2.91867 -2.89693 -0 -0 -2.66152 0.12506 0 0 0 0 0 0.02603 0.0155 0.04898 0.86343 0 -0.22321 0 0.18072 -0.20159 0.33473 -4.34326
GLU_1729 -4.96483 0.19529 6.62856 -0.34575 0.10097 0.41164 2.77897 -2.85505 -0.00638 -0.09412 -3.57054 -0.61658 0 0 0 0 0 0.03669 -0.0068 0.01483 0 3.23017 -0.12774 0 -2.7348 -0.23632 0.27553 -1.88628
ARG_1730 -8.64376 0.76868 7.19147 -1.19769 0.49102 0.95679 2.84528 -3.62614 -0.01536 -0.092 -2.60424 0.38582 0 0 0 -0.52499 0 0.03097 0.02904 0.09745 2.47731 0 -0.03618 0 -1.2888 -0.29959 0.38132 -2.67361
ALA_1731 -6.44633 0.55647 2.96157 -0.02195 0 0 2.87056 -2.801 -0 -0 -2.05912 -0.35149 0 0 0 0 0 0.02659 -0.0406 0 0 0 -0.20735 0 1.8394 -0.29783 0.34906 -3.62201
GLN_1732 -5.86659 0.38576 5.58873 -0.38722 0.05272 0.21017 2.7406 -2.8946 -0.00638 -0.09412 -2.56442 -0.54874 0 0 0 0 0 0.03427 0.06732 0.0255 0 3.61187 0.0216 0 -0.18838 -0.23782 0.21881 0.16907
LYS_1733 -5.6384 0.38417 7.31237 -0.30499 0.03684 0.13752 3.03278 -3.14615 -0 -0 -3.29313 -0.01748 0 0 0 0 0 0.01695 -0.0323 0.03471 1.77775 0 0.02198 0 -1.5107 -0.211 0.3652 -1.03386
ALA_1734 -5.15042 0.25834 3.28593 -0.02257 0 0 1.96683 -2.43258 -0.02091 -0.14165 -1.24475 -0.37107 0 0 0 0 0 0.00606 0.03707 0 0 0 -0.3902 0 1.8394 -0.46837 0.33407 -2.51482
VAL_1735 -8.12228 0.99545 3.07619 -0.30362 0.17586 0.06735 2.73856 -2.75184 -0.00195 -0.00826 -1.88979 -0.11534 0 0 0 0 0 0.00634 -0.03325 0.00168 0.11831 0 -0.40884 0 1.9342 -0.29311 0.24346 -4.57087
ASN_1736 -4.38277 0.21044 4.90074 -0.17676 0.02664 0.26377 2.53521 -2.39477 -0.02568 -0.15053 -1.89495 -0.32369 0 0 0 0 0 0.01965 -0.06346 0.00137 0 1.44361 0.23114 0 -0.93687 0.01014 0.30635 -0.40042
GLU_1737 -4.67038 0.3464 6.45208 -0.22657 0.0241 0.32522 2.91105 -2.78647 -0.02091 -0.14165 -3.43119 -0.58832 0 0 0 -1.26523 0 0.05144 -0.09089 0.12185 0 3.28565 -0.25094 0 -2.7348 -0.2941 0.37062 -2.61304
LEU_1738 -9.34608 1.05417 2.06766 -0.48197 0.14422 0.12423 2.44332 -2.45329 -0.01299 -0.13514 -2.33817 0.16358 0 0 0 0 0 0.01076 0.27658 0.04353 0.21212 0 -0.18521 0 0.18072 -0.47496 0.50307 -8.20383
PHE_1739 -10.3624 0.86139 3.37043 -0.59291 0.04015 0.31811 2.55355 -2.88954 -0.00203 -0.00855 -1.42891 0.30607 0 0 0 0 0 0.00679 0.02201 0.08659 0 1.98122 -0.3827 0 1.0402 -0.29693 0.60248 -4.775
THR_1740 -3.37568 0.30193 2.83828 -0.13026 0.10738 0.07279 0.88129 -1.55438 -0 -0 -1.06632 -1.25308 0 0 0 0 0 0.00532 -0.0546 0.00932 0.09292 0 -0.20307 2.27638 -1.0874 -0.37908 0.50978 -2.00846
SER_1741 -3.47171 0.28303 4.46348 -0.02967 0 0.07049 2.28316 -1.96507 -0.0201 -0.16355 -1.17241 -0.23443 0 0 -0.11441 0 0 0.02272 -0.00331 0.02673 0.06973 0 -0.51219 0.6116 -0.77834 -0.43132 0.34348 -0.7221
SER_1742 -1.29639 0.07034 1.5551 -0.0296 0.00023 0.04773 0.48107 -0.74084 -0 -0 0.31799 -1.04715 0 0 0 0 0 0.02062 -0.07843 0.00978 0.16001 0 -0.287 0.60666 -0.77834 -0.48851 0.20387 -1.27285
ASN_1743 -3.04828 0.45008 2.90941 -0.19382 0.03643 0.31048 0.95633 -1.41389 -0 -0 0.37107 -0.45423 0 0 0 0 0 0.01183 -0.06722 0 0 1.94235 -0.43367 0 -0.93687 -0.73402 0.13389 -0.16012
GLN_1744 -6.36126 0.51179 4.51722 -0.35068 0.05755 0.35031 1.99689 -2.29045 -0.00159 -0.00981 -1.65079 -0.93235 0 0 -0.70879 0 0 0.07642 -0.074 0.02525 0 3.06369 -0.16771 0 -0.18838 -0.57453 0.35065 -2.36057
ILE_1745 -3.0351 0.20744 2.4751 -0.50701 0.36564 0.10639 0.82677 -1.20956 -0 -0 0.35926 -0.1065 0 0 -0.11441 0 0 0.07786 -0.06185 0.00809 0.70284 0 -0.37313 0 0.73287 -0.21124 0.46893 0.71238
GLY_1746 -3.14542 0.2108 2.51449 -0.00186 0 0 1.13496 -1.5257 -0.0201 -0.16355 -1.33583 -0.38877 0 0 0 0 0 0.05272 -0.09968 0 0 0 -0.42707 0 0.83697 0.29157 0.27612 -1.79037
LEU_1747 -7.97526 0.88354 1.13732 -0.50075 0.25309 0.08901 0.93679 -1.96206 -0 -0 -0.53703 0.29579 0 0 0 0 0 0.00761 0.03664 0.06543 0.39091 0 -0.31204 0 0.18072 0.13613 0.40029 -6.47389
LYS_1748 -6.56782 0.65074 6.22234 -0.32084 0.03029 0.15072 2.3817 -2.87916 -0.01721 -0.17482 -2.73681 0.1171 0 0 0 0 0 0.01731 0.02803 0.20236 2.05774 0 -0.00439 0 -1.5107 -0.43272 0.59296 -2.19316
THR_1749 -2.53695 0.11383 3.63531 -0.12128 0.05445 0.0542 1.69733 -1.655 -0.00818 -0.08413 -1.3988 -0.77333 0 0 -0.82352 0 0 0.07518 -0.06869 0.01511 0.28167 0 0.18175 2.30376 -1.0874 -0.31882 0.48221 0.01868
ASP_1750 -2.24987 0.14384 2.59519 -0.12304 0.01791 0.38229 0.43832 -1.26656 -0 -0 -0.68112 -0.26951 0 0 0 0 0 0.10705 -0.04514 0.02793 0 2.25834 -0.29253 0 -2.3716 -0.46902 0.32638 -1.47114
VAL_1751 -6.87946 0.79337 3.85011 -0.28684 0.1652 0.06623 2.75239 -2.6148 -0.0058 -0.08281 -2.65004 -0.3119 0 0 -0.62599 0 0 0.0129 -0.02378 0.41829 0.11497 0 -0.40586 0 1.9342 -0.53143 0.42759 -3.88345
THR_1752 -5.85489 0.30833 5.77187 -0.11745 0.10238 0.08085 2.6656 -2.78674 -0 -0 -2.31511 -0.56235 0 0 -0.80327 0 0 0.01658 0.01317 0.03238 0.0331 0 -0.40867 2.32713 -1.0874 -0.34479 0.4659 -2.46338
ASP_1753 -6.15603 0.337 9.77532 -0.24299 0.00272 0.79187 4.60642 -3.87916 -0.00455 -0.04741 -6.36538 0.03132 0 0 -0.71034 -2.12499 0 0.0071 -0.04978 0 0 3.31169 0.08938 0 -2.3716 -0.40253 0.25362 -3.14832
TYR_1754 -9.6104 1.112 5.62199 -0.89499 0.06638 0.33104 2.59895 -3.24712 -0.00834 -0.06795 -2.08535 -0.27153 0 0 -0.80796 0 0 0.01484 0.08062 0.49026 0 2.0642 -0.10893 0.0003 1.2797 -0.26061 0.49634 -3.20656
HIS_1755 -9.86536 0.67987 6.9008 -0.64945 0.29374 0.69881 3.249 -3.89903 -0 -0 -2.21074 -0.80217 0 0 -0.80327 0 0 0.02604 -0.00785 0.00358 0 3.18839 -0.09523 0 -0.45461 -0.02921 0.56043 -3.21626
ILE_1756 -9.16669 0.71885 3.89438 -0.50847 0.34628 0.10465 2.77652 -3.18378 -0 -0 -2.25359 -0.05775 0 0 0 0 0 0.00973 0.01142 0.0194 0.59118 0 -0.3736 0 0.73287 0.0292 0.55646 -5.75294
ASP_1757 -5.8616 0.24364 8.64943 -0.10227 0.00514 0.30857 3.75476 -3.63098 -0.04162 -0.24762 -5.15429 -0.34145 0 0 0 -1.29889 0 0.02996 0.10767 0.00328 0 1.74634 0.119 0 -2.3716 -0.1662 0.70889 -3.53984
GLN_1758 -8.22223 0.66776 7.63857 -0.24752 0.03759 0.1895 3.1536 -3.68646 -0.02815 -0.24542 -3.33904 -0.46119 0 0 0 0 0 0.02496 0.16999 0.01522 0 2.8973 -0.18051 0 -0.18838 -0.32661 0.66456 -1.46645
VAL_1759 -7.8591 0.73594 3.37286 -0.31937 0.25084 0.07366 2.92998 -2.9084 -0 -0 -2.3285 -0.26728 0 0 0 0 0 0.01481 -0.01395 6e-05 0.14787 0 -0.25529 0 1.9342 -0.25137 0.57359 -4.16943
SER_1760 -5.25895 0.6121 5.56767 -0.0272 0 0.06271 2.68997 -2.77668 -0.00948 -0.1239 -2.21849 -0.63427 0 0 0 0 0 0.01819 -0.00221 0.00611 0.66786 0 0.3552 0.60925 -0.77834 0.0481 0.3608 -0.83157
ASN_1761 -5.52547 0.386 6.70547 -0.32897 0.01256 0.65171 2.14577 -2.99568 -0.01255 -0.10335 -2.55751 -0.19214 0 0 0 0 0 0.04821 0.06734 0.04297 0 2.68458 0.49865 0 -0.93687 0.33416 0.29014 1.21501
LEU_1762 -7.45351 0.70569 4.21998 -0.70001 0.27715 0.28067 2.2128 -2.83126 -0 -0 -1.70258 0.11611 0 0 0 0 0 0.02271 -0.01574 0.15333 0.86879 0 -0.22712 0 0.18072 0.13466 0.39983 -3.35776
VAL_1763 -7.80136 0.5046 3.30773 -0.30702 0.17295 0.07047 2.81141 -2.68778 -0.01625 -0.1451 -1.9116 -0.18149 0 0 0 0 0 0.04567 -0.04851 0.00066 0.18655 0 -0.16214 0 1.9342 -0.17472 0.41301 -3.98873
GLU_1764 -3.81836 0.19098 4.54186 -0.4549 0.0556 0.88582 1.54924 -2.03547 -0.02323 -0.23491 -1.51429 -0.42381 0 0 0 0 0 0.05001 -0.06343 0.01243 0 3.75754 -0.25334 0 -2.7348 -0.40999 0.39099 -0.53205
CYS_1765 -3.49278 0.38109 3.42343 -0.05611 0.00814 0.02087 1.49367 -1.61738 -0.0102 -0.14124 -1.89235 -0.38148 0 0 0 0 0 0.03062 -0.06159 0.00388 0.44177 0 0.21125 0 3.6196 -0.55834 0.29551 1.71835
LEU_1766 -7.41066 0.53482 3.44275 -0.45369 0.21091 0.07463 2.56927 -2.35227 -0.01625 -0.1451 -2.07125 0.35489 0 0 -0.60265 0 0 0.00891 0.04456 0.05935 0.47652 0 -0.09965 0 0.18072 -0.52707 0.19834 -5.52291
SER_1767 -3.65034 0.17805 4.07984 -0.03065 0.00208 0.02545 2.04036 -1.88241 -0.02456 -0.23823 -2.12878 -0.16892 0 0 0 0 0 0.07785 -0.04716 0.00036 0.55679 0 0.38391 0.60016 -0.77834 -0.17795 0.25383 -0.92866
ASP_1768 -4.18215 0.24223 5.91618 -0.11179 0.01005 0.33954 2.85772 -2.54038 -0 -0 -3.49334 -0.34335 0 0 0 -0.48107 0 1.25284 -0.06284 0.02678 0 1.72617 0.06245 0 -2.3716 -0.12439 0.32407 -0.95288
GLU_1769 -3.11061 0.21541 2.94021 -0.44226 0.1796 1.37787 0.76985 -1.40407 -0.01456 -0.11204 -0.85813 -3.13078 0 0 0 0 0 0.46214 -0.12284 0.0079 0 3.65947 -0.28541 0 -2.7348 -0.50631 0.42045 -2.68893
PHE_1770 -5.95555 0.76772 1.37034 -0.65531 0.0479 0.39352 0.89135 -1.52529 -0.01456 -0.11204 0.47117 0.25835 0 0 0 0 0 0.0252 -0.02235 0.02874 0 2.08536 -0.1438 0 1.0402 0.16868 0.41959 -0.46078
CYS_1771 -6.31921 0.55459 4.59022 -0.0619 0.03092 0.02466 3.13778 -2.26619 -0.03825 -0.25251 -2.79352 -0.64045 0 0 0 0 0 0.01625 0.43206 0.00141 0.47526 0 0.00575 0 3.6196 0.55189 0.89735 1.96572
LEU_1772 -5.90522 0.53565 5.34864 -0.70826 0.30217 0.29182 2.50711 -2.61846 -0.00096 -0.00272 -1.92566 0.13657 0 0 0 0 0 0.02061 -0.04167 0.03393 0.57164 0 -0.09075 0 0.18072 0.36608 1.10677 0.10804
ASP_1773 -3.16423 0.17428 3.92425 -0.10927 0.00742 0.3322 1.28809 -1.82559 -0.01468 -0.13019 -0.55707 -0.33546 0 0 0 0 0 0.01042 -0.04036 0.00644 0 1.70918 0.12221 0 -2.3716 0.09232 0.55251 -0.32913
GLU_1774 -5.02922 0.40979 4.84191 -0.39113 0.05211 0.77096 2.35275 -2.34353 -0 -0 -1.69526 -0.363 0 0 0 0 0 0.02359 0.10411 0.1036 0 3.129 -0.25447 0 -2.7348 -0.29914 0.29021 -1.03253
LYS_1775 -8.94726 0.33894 10.0781 -0.40595 0.04301 0.21433 4.99881 -4.37134 -0 -0 -7.49374 -0.13505 0 0 -0.60265 -0.48107 0 0.00846 0.01288 0.06896 2.09669 0 0.04107 0 -1.5107 -0.25568 0.37943 -5.92275
GLN_1776 -5.73497 0.37738 6.03156 -0.26193 0.04732 0.20669 2.57954 -2.8792 -0.03945 -0.28654 -1.95331 -0.48173 0 0 0 0 0 0.00389 0.12854 0.12918 0 2.68749 -0.0358 0 -0.18838 -0.2371 0.44455 0.53774
GLU_1777 -4.86419 0.27749 6.47279 -0.34856 0.10864 0.41056 2.39746 -2.75383 -0 -0 -2.51809 -0.61757 0 0 0 0 0 0.0061 -0.01108 0.00119 0 3.26144 -0.11641 0 -2.7348 -0.24676 0.39747 -0.87816
LEU_1778 -9.11686 0.75624 3.79093 -0.49824 0.26016 0.12135 2.87876 -3.04559 -0 -0 -2.1756 0.22684 0 0 0 0 0 0.01322 0.01103 0.01925 0.30199 0 -0.29781 0 0.18072 -0.33013 0.39334 -6.5104
SER_1779 -5.22121 0.29576 6.0672 -0.02849 0 0.06582 2.88496 -2.86679 -0.01374 -0.11101 -2.97618 -0.56985 0 0 0 0 0 0.0041 0.02292 0.00032 0.76778 0 0.32969 0.6031 -0.77834 -0.11393 0.33441 -1.30348
GLU_1780 -5.24127 0.25027 7.39909 -0.43386 0.05064 0.86016 3.31802 -3.15052 -0 -0 -4.64577 -0.44913 0 0 0 -0.58688 0 0.00114 0.06689 0.00896 0 3.40036 -0.28358 0 -2.7348 -0.22811 0.28238 -2.11603
LYS_1781 -7.84113 0.66611 7.49722 -0.30485 0.03142 0.13188 3.29892 -3.43326 -0.02718 -0.16006 -3.49424 4e-05 0 0 0 0 0 0.00535 0.12944 0.18303 1.74059 0 -0.00745 0 -1.5107 -0.50992 0.30788 -3.29691
VAL_1782 -7.41295 0.86852 3.7825 -0.32298 0.28794 0.07409 3.0785 -2.96946 -0 -0 -2.50934 -0.19993 0 0 0 0 0 0.01302 -0.02024 0.00027 0.08913 0 -0.35934 0 1.9342 -0.24516 0.39066 -3.52059
LYS_1783 -6.21096 0.32372 8.01148 -0.45953 0.14472 0.23037 3.67386 -3.47773 -0 -0 -4.86379 0.07991 0 0 0 -0.58688 0 0.037 0.15949 0.02813 2.48167 0 -0.05662 0 -1.5107 -0.27919 0.42593 -1.84912
HIS_1784 -8.51839 0.82283 8.16327 -0.59638 0.00457 0.60486 4.0786 -4.07637 -0 -0 -4.12051 -0.31251 0 0 -0.70879 -0.65537 0 0.01883 0.11187 0.00223 0 1.61531 -0.154 0 -0.45461 -0.22976 0.54031 -3.86403
ALA_1785 -7.11987 0.83935 3.28422 -0.02176 0 0 2.96847 -2.92922 -0 -0 -2.30011 -0.37018 0 0 0 0 0 0.00748 -0.01987 0 0 0 -0.35082 0 1.8394 -0.23397 0.47254 -3.93434
LYS_1786 -6.53366 0.4977 9.45958 -0.71201 0.21379 0.50384 5.15568 -4.07756 -4e-05 -0.0001 -7.76687 -0.03019 0 0 0 -1.56935 0 0.04389 0.1105 0.07247 2.6558 0 0.0026 0 -1.5107 -0.41758 0.38057 -3.52165
ARG_1787 -6.3958 0.42878 7.89374 -0.75157 0.13632 0.47141 3.48758 -3.57898 -0 -0 -3.39112 0.40649 0 0 0 -0.65537 0 0.01451 -0.01988 0.13174 1.44017 0 -0.08386 0 -1.2888 -0.35265 0.51815 -1.58912
LEU_1788 -8.654 0.93568 5.68756 -0.48347 0.18317 0.11424 2.72493 -3.38332 -0.0123 -0.12826 -2.54717 0.21873 0 0 0 0 0 0.00365 0.06941 0.07863 0.31214 0 -0.28276 0 0.18072 -0.36729 0.49356 -4.85614
SER_1789 -6.44414 0.57808 7.29445 -0.02666 0 0.06084 3.12223 -3.36816 -0.01635 -0.17042 -2.37237 -0.59912 0 0 0 -0.73239 0 0.07943 0.07494 0.00466 0.62736 0 0.35569 0.73985 -0.77834 -0.01786 0.47017 -1.11812
ASP_1790 -4.02089 0.17414 5.49742 -0.10866 0.01082 0.33452 2.06665 -2.47266 -0.00808 -0.11977 -1.38691 -0.26222 0 0 0 0 0 0.01114 -0.04786 0.04637 0 1.74388 0.20061 0 -2.3716 0.03328 0.44349 -0.23631
GLU_1791 -3.51536 0.21375 4.47264 -0.21599 0.02403 0.29775 1.64756 -2.00696 -0.0123 -0.12826 -0.98028 -0.59297 0 0 0 0 0 0.0399 -0.03084 0.00763 0 3.01573 -0.28433 0 -2.7348 -0.43767 0.34818 -0.87259
ARG_1792 -8.72111 0.82606 8.838 -0.65816 0.16114 0.43914 4.15451 -4.1777 -0.02649 -0.16117 -4.80914 0.51077 0 0 -0.62599 -0.75796 0 0.05827 0.00455 0.31862 2.11302 0 -0.05088 0 -1.2888 -0.58529 0.70882 -3.72977
ASN_1793 -7.20199 0.66709 6.58316 -0.25964 0.05316 0.44115 3.66143 -3.32598 -0.00175 -0.01775 -2.07947 -0.817 0 0 -2.1842 0 0 0.10289 -0.06616 0.14653 0 2.04005 -0.35429 0 -0.93687 -0.32982 0.79086 -3.08859
LEU_1794 -6.66117 0.57967 2.37415 -0.50443 0.22907 0.14479 1.92586 -1.9875 -0 -0 -1.65165 -0.07825 0 0 0 0 0 0.07943 -0.05836 0.52911 2.99144 0 -0.11523 0 0.18072 -0.29918 0.47454 -1.84699
LEU_1795 -8.12004 0.57441 2.4063 -0.44786 0.1869 0.0741 1.34402 -2.18491 -0.0338 -0.15415 -0.70852 0.27244 0 0 -0.75345 0 0 0.02577 -0.01006 0.1475 0.46346 0 -0.19411 0 0.18072 -0.49898 0.38648 -7.04375
GLN_1796 -4.3635 0.25291 4.38077 -0.66549 0.10931 0.70689 2.11277 -1.95648 -0 -0 -1.81806 -0.56143 0 0 -2.06556 0 0 0.00817 0.0077 0.02769 0 2.3564 -0.05441 0 -0.18838 -0.41015 0.32792 -1.79293
ASP_1797 -5.01068 0.9129 8.11563 -0.31798 0.16379 1.11695 3.38634 -3.39401 -0.00489 -0.04801 -4.35562 -0.21695 0 0 -0.93692 0 0 0.11421 -0.02522 0.09469 0 1.99748 -0.58057 0 -2.3716 0.20354 1.07226 -0.08467
PRO_1798 -3.45834 0.61324 2.58781 -0.07836 0 0.04779 0.55494 -1.105 -0.00606 -0.07231 0.22098 0.59601 0 0 0 0 0 0.14319 -0.17439 0.00961 0.38719 0 -0.66672 0 -2.4119 0.29915 1.39447 -1.11872
ASN_1799 -5.58873 0.66079 5.34871 -0.19764 0.01508 0.32463 1.31611 -2.40712 -0.00782 -0.06509 -1.32743 -0.58805 0 0 -0.87437 0 0 0.18137 0.28471 0.16774 0 2.51987 -0.7 0 -0.93687 -0.0161 0.80033 -1.08988
PHE_1800 -8.88858 0.7593 2.29039 -0.66577 0.07057 0.42099 1.96366 -2.34655 -0.01517 -0.11327 -3.00275 -0.27297 0 0 0 0 0 0.048 0.01869 0.03684 0 1.96672 0.29903 0 1.0402 0.16988 0.56858 -5.65222
ARG_1801 -2.82647 0.21367 4.375 -0.47494 0.06945 0.28316 1.4739 -1.73146 -0.0265 -0.21251 -1.40625 0.08935 0 0 -0.93692 0 0 0.41092 0.00489 0.06223 1.78878 0 0.13386 0 -1.2888 0.47043 0.69211 1.16391
GLY_1802 -1.65842 0.23721 2.36039 -0.00017 0 0 0.97772 -1.09394 -0.01108 -0.11409 -0.36371 -0.22353 0 0 0 0 0 1.0294 0.19277 0 0 0 -1.44562 0 0.83697 0.99801 0.57257 2.29449
ILE_1803 -6.52796 0.58212 1.18182 -0.4556 0.25801 0.09299 0.93385 -1.4613 -0.00027 -0.00466 -1.2277 0.00534 0 0 0 0 0 1.20324 0.57191 0.03405 0.42471 0 -0.73843 0 0.73287 0.38146 0.83728 -3.17626
ASN_1804 -6.46423 0.43987 5.5518 -0.28852 0.06495 0.52564 2.82643 -2.92908 -0.0071 -0.0592 -2.16399 -0.80206 0 0 -0.50759 0 0 0.09357 -0.05277 0.04746 0 2.26099 -0.6077 0 -0.93687 0.11198 1.0887 -1.80773
ARG_1805 -3.96303 0.09836 3.79239 -1.68094 0.48758 1.86939 0.93455 -1.66318 -0.00815 -0.08732 -0.03437 -2.0023 0 0 0 0 0 0.03341 -0.09551 0.03426 3.1573 0 -0.19416 0 -1.2888 0.19243 0.65959 0.24149
GLN_1806 -5.17428 0.53678 4.32822 -0.74117 0.16168 0.7906 1.60866 -2.0511 -0 -0 -0.56275 -0.60311 0 0 -0.50759 -0.42021 0 0.1254 -0.05612 0.13905 0 2.23622 -0.20274 0 -0.18838 -0.52619 0.65175 -0.45528
LEU_1807 -5.01777 0.49709 4.90174 -0.64321 0.3031 0.27336 2.24225 -2.36962 -0 -0 -1.71426 -0.10053 0 0 0 0 0 0.22815 0.65147 0.00087 1.02452 0 0.27558 0 0.18072 0.51681 1.82908 3.07935
ASP_1808 -4.52084 0.4059 5.81196 -0.19178 0.1307 0.67852 2.17711 -2.55208 -0 -0 -2.20674 -1.30976 0 0 -1.22856 0 0 0.0615 -0.10352 0.07886 0 3.8157 0.01808 0 -2.3716 0.8913 2.09647 1.6812
ARG_1809 -3.25875 0.4195 3.52041 -0.57069 0.08731 0.33075 1.21241 -1.55331 -0 -0 -1.21366 0.49048 0 0 -0.33704 0 0 1.7034 -0.08516 0.15525 2.23733 0 -0.14776 0 -1.2888 -0.23376 0.8446 2.31251
GLY_1810 -3.10897 0.27981 3.28778 -0.00023 0 0 1.37132 -1.62834 -0.01605 -0.12403 -0.62857 -0.19526 0 0 0 0 0 0.41802 0.01515 0 0 0 -1.28942 0 0.83697 0.05699 0.34068 -0.38414
TRP_1811 -11.7714 1.08186 3.6439 -0.85804 0.01766 0.29173 2.07645 -3.0728 -0.0298 -0.27146 -2.8147 -0.1223 0 0 0 0 0 0.22774 0.04749 0.01032 0 1.39074 -0.36868 0 1.6906 0.20345 0.48063 -8.14661
ARG_1812 -7.53675 0.35934 5.96535 -0.44069 0.06444 0.24393 3.08346 -2.84872 -2e-05 -5e-05 -2.97615 0.15203 0 0 -0.89152 0 0 0.08202 0.0115 0.97648 2.25272 0 -0.10672 0 -1.2888 -0.16695 0.80194 -2.26314
GLY_1813 -2.59904 0.24104 0.94446 -0.00134 0 0 0.35582 -0.88263 -0.00151 -0.01758 -0.50774 -0.35189 0 0 0 0 0 0.06605 -0.03666 0 0 0 -0.99492 0 0.83697 0.26043 0.8348 -1.85376
SER_1814 -4.92112 0.40161 4.91139 -0.02958 0.00447 0.05491 2.88531 -2.34677 -0.01856 -0.1399 -2.90934 -0.37524 0 0 -1.49893 0 0 0.01905 0.22318 0.0148 0.24051 0 -0.28961 1.78953 -0.77834 0.49085 0.83087 -1.44091
THR_1815 -4.07059 0.42409 3.39132 -0.11476 0.04952 0.0716 1.48553 -1.69322 -0.0017 -0.02285 -1.44222 -0.5003 0 0 -0.75365 0 0 0.00724 -0.0111 0.00675 0.06387 0 -0.47048 2.29305 -1.0874 0.07919 0.85479 -1.44131
ASP_1816 -5.69722 0.63117 7.10309 -0.13077 0.04282 0.40947 2.91313 -2.92307 -0.03379 -0.27333 -4.39344 -0.7451 0 0 -0.97565 0 0 0.02829 0.01825 0.10772 0 2.71542 -0.48321 0 -2.3716 -0.27266 0.81307 -3.51742
ILE_1817 -8.31922 1.51192 2.75143 -0.48122 0.34143 0.09664 1.32003 -2.32804 -0.01856 -0.1399 -0.64592 -0.11501 0 0 0 0 0 0.00289 -0.08373 0.21893 0.33997 0 -0.49916 0 0.73287 -0.25979 0.97523 -4.5992
THR_1818 -6.10254 0.47122 3.25915 -0.14765 0.05414 0.05335 2.59399 -2.28165 -0.00631 -0.01865 -2.77129 -0.22748 0 0 0 0 0 0.00873 0.01438 0.12777 0.39025 0 -0.1799 2.26798 -1.0874 -0.07198 0.66997 -2.9839
ILE_1819 -7.64648 0.91705 2.47778 -0.62787 0.53996 0.12145 2.45015 -2.36904 -0 -0 -2.84123 0.32094 0 0 0 0 0 0.01895 -0.0528 0.0437 0.96834 0 -0.73901 0 0.73287 -0.24244 0.37882 -5.54886
GLN_1820 -6.52359 0.76964 4.98457 -0.52947 0.05923 0.50207 3.09504 -2.60223 -0.00678 -0.03303 -1.99072 -0.62053 0 0 0 0 0 0.04228 0.07032 0.07081 0 2.42586 -0.01178 0 -0.18838 -0.35622 0.4975 -0.34541
GLY_1821 -1.83628 0.07225 1.61368 -5e-05 0 0 0.22322 -0.90133 -0 -0 -0.16344 -0.37206 0 0 0 0 0 0.02247 -0.10565 0 0 0 0.30689 0 0.83697 -0.1232 0.47181 0.0453
GLY_1822 -2.69453 0.28745 2.06533 -0.00134 0 0 0.69878 -1.18123 -0.00047 -0.01439 -0.42585 -0.30953 0 0 0 0 0 0.03384 -0.10685 0 0 0 -1.53384 0 0.83697 0.32691 0.28565 -1.7331
ASP_1823 -4.48734 0.49979 6.61988 -0.103 0.00255 0.29793 3.16939 -2.79041 -0.01335 -0.05859 -3.06505 -1.26518 0 0 -0.94833 0 0 0.0289 0.03695 0.02762 0 2.7641 -0.20752 0 -2.3716 0.51474 0.36371 -0.98483
ASP_1824 -1.60218 0.20478 2.24708 -0.11278 0.01192 0.34936 1.07465 -1.02752 -0 -0 -1.44837 -0.46112 0 0 -0.94833 0 0 0.02575 -0.07734 0.02578 0 1.71397 -0.01025 0 -2.3716 0.14614 0.5129 -1.74715
VAL_1825 -5.20691 0.83614 2.24554 -0.31999 0.24274 0.07398 1.2134 -1.67127 -0.00109 -0.02267 -0.92633 -0.36984 0 0 -0.80796 0 0 0.04236 -0.0614 0.02503 0.10401 0 0.11594 0 1.9342 0.00027 0.4725 -2.08135
PHE_1826 -10.6618 0.99168 3.13544 -0.58498 0.02563 0.29896 2.83098 -2.72685 -0 -0 -1.04023 0.01524 0 0 0 0 0 0.0205 -0.04583 0.02385 0 2.30948 -0.1589 0 1.0402 0.09422 0.44561 -3.98683
LYS_1827 -2.65918 0.09738 3.11785 -0.52918 0.17285 0.36134 0.18307 -1.15772 -0.02984 -0.15678 -1.22838 -0.08269 0 0 0 0 0 0.08914 -0.03072 0.06764 1.87039 0 -0.01949 0 -1.5107 -0.1178 0.31311 -1.24972
GLU_1828 -4.57542 0.48037 5.91939 -0.43069 0.01341 0.64542 2.21544 -2.49199 -0.02003 -0.15133 -1.65735 -1.26846 0 0 -1.06789 0 0 0.05684 -0.01819 0.11917 0 2.7589 0.40416 0 -2.7348 0.18619 0.59026 -1.02661
ASN_1829 -5.46684 0.75443 4.61007 -0.17514 0.00331 0.26119 2.49775 -2.29749 -0 -0 -2.76431 -0.33833 0 0 -1.94226 0 0 0.01282 -0.06807 0.10131 0 2.01876 0.2692 0 -0.93687 0.27054 0.7868 -2.40313
TYR_1830 -11.559 1.47676 5.01691 -1.15695 0.17023 0.62801 3.40476 -3.38343 -0.01808 -0.06588 -2.59269 -0.29206 0 0 0 0 0 0.01784 0.23083 0.08373 0 1.65976 -0.50921 0.0131 1.2797 -0.20053 0.72595 -5.07024
VAL_1831 -7.71186 0.99925 1.85043 -0.38636 0.36586 0.09633 2.54952 -2.2753 -0.00703 -0.02368 -2.789 -0.05366 0 0 0 0 0 0.03475 0.17715 0.00232 0.83842 0 -0.77275 0 1.9342 -0.24999 0.71353 -4.70789
THR_1832 -5.4889 0.45075 4.43228 -0.16693 0.07411 0.05864 3.06568 -2.40013 -0.02457 -0.10228 -3.26375 -0.30273 0 0 0 -0.42971 0 0.01393 -0.048 0.00319 0.12409 0 -0.10135 2.30172 -1.0874 -0.12825 0.48759 -2.53201
LEU_1833 -8.08399 0.88381 1.66526 -0.45579 0.12318 0.09676 2.59278 -2.14712 -0.01597 -0.10091 -2.97876 0.08204 0 0 0 0 0 0.02226 0.05431 0.13846 0.74128 0 -0.29753 0 0.18072 -0.04437 0.50204 -7.04154
LEU_1834 -6.1007 0.34532 3.75331 -0.44798 0.16134 0.07666 2.1875 -2.24675 -0 -0 -2.70124 0.23774 0 0 -0.46414 0 0 0.01288 -0.01511 0.09778 0.45622 0 -0.0218 0 0.18072 0.06886 0.47464 -3.94476
GLY_1835 -3.25328 0.1948 2.78955 -0.00025 0 0 0.71914 -1.49512 -0 -0 -1.12134 -0.14719 0 0 0 0 0 0.02072 -0.05729 0 0 0 -0.84618 0 0.83697 0.22122 0.19167 -1.94658
THR_1836 -6.2207 0.74404 4.95769 -0.19087 0.09978 0.06756 2.64727 -2.82772 -0.00017 -0.00534 -3.09617 -0.89152 0 0 -0.43912 0 0 0.48509 -0.03069 0.02415 0.91496 0 -0.81232 2.29595 -1.0874 0.13729 0.34191 -2.88631
PHE_1837 -4.70155 0.49987 3.23933 -0.91652 0.05129 0.41203 1.5515 -1.67361 -0.01445 -0.12538 -1.38972 0.10721 0 0 -1.71664 0 0 0.08866 0.00118 0.03075 0 3.2121 -0.02989 0 1.0402 0.23891 0.76441 0.66967
ASP_1838 -6.55963 0.72685 8.35228 -0.1895 0.05917 0.59453 4.3306 -3.64765 -0.00054 -0.00691 -5.09035 -1.51263 0 0 -1.59418 -0.83808 0 0.10061 0.02383 0.02521 0 2.494 -0.1134 0 -2.3716 0.3671 0.72289 -4.12739
GLU_1839 -3.4941 0.30933 3.83304 -0.44098 0.17257 1.38353 1.44742 -1.73801 -0.03456 -0.25482 -0.16205 -3.12531 0 0 0 0 0 0.02058 -0.17041 0.00842 0 3.54413 -0.23672 0 -2.7348 0.17491 0.4004 -1.09742
CYS_1840 -3.57754 0.55277 2.88777 -0.05528 0.0029 0.02011 1.14847 -1.36979 -0.02014 -0.13132 -2.52843 -0.07787 0 0 -0.77208 0 0 0.01887 -0.04377 0.04828 0.58709 0 0.17291 0 3.6196 -0.28155 0.30691 0.50789
TYR_1841 -7.35742 1.29757 4.5794 -0.69724 0.10482 0.44433 2.09944 -2.34824 -0.01567 -0.17648 -2.31708 -0.21439 0 0 -0.43912 0 0 0.03533 0.10853 0.17322 0 1.99316 -0.43624 0.23337 1.2797 -0.49522 0.95573 -1.19251
PRO_1842 -4.57212 0.40504 2.75729 -0.20331 0.00594 0.14682 0.47156 -1.15258 -0 -0 -0.55723 0.01738 0 0 0 0 0 0.06912 0.20834 0.0136 0.36774 0 -0.87554 0 -2.4119 -0.41333 0.96327 -4.75991
THR_1843 -6.69316 0.56163 4.9056 -0.15544 0.04997 0.06031 3.50336 -2.61351 -0.00623 -0.06617 -3.7318 0.10198 0 0 -0.46414 0 0 0.01955 -0.04646 0.01388 0.06556 0 0.00671 2.39108 -1.0874 -0.17806 0.77849 -2.58426
TYR_1844 -9.30107 1.38228 3.08228 -1.15033 0.23618 0.74229 2.35555 -2.66259 -0.0017 -0.02285 -2.54699 -0.25613 0 0 -0.74529 0 0 0.02201 0.04966 0.02645 0 1.66875 -0.26634 0.02002 1.2797 -0.14272 1.19798 -5.03288
LEU_1845 -7.96481 0.72611 1.41733 -0.53454 0.10229 0.12556 2.55786 -2.00744 -0 -0 -2.69665 0.16286 0 0 0 0 0 0.01144 0.03933 0.0996 0.82759 0 -0.13572 0 0.18072 -0.0088 0.99921 -6.09809
TYR_1846 -11.5525 1.76413 4.74748 -0.90745 0.07054 0.17763 3.19025 -3.40645 -0 -0 -2.82972 -0.41246 0 0 0 0 0 0.01938 0.1426 0.41574 0 2.39399 -0.17215 8e-05 1.2797 0.14555 0.98494 -3.94877
GLN_1847 -9.8384 0.74134 7.46651 -0.38877 0.10219 0.19583 4.4354 -3.94355 -0.00748 -0.02291 -5.06773 -0.10696 0 0 -2.06556 0 0 0.06476 0.02684 0.01129 0 4.29908 -0.13648 0 -0.18838 0.07541 0.83433 -3.51325
LYS_1848 -5.78936 0.54436 6.6598 -0.40945 0.08975 0.20537 2.15002 -2.72929 -0.01603 -0.12398 -5.33206 0.12039 0 0 -0.65285 0 0 0.01146 0.14056 0.2488 1.92401 0 0.17171 0 -1.5107 0.02718 0.5662 -3.7041
ILE_1849 -7.48322 0.75705 2.2991 -0.50415 0.4171 0.11279 2.433 -1.95571 -0.00748 -0.02291 -2.29853 0.01328 0 0 0 0 0 0.00882 -0.04425 0.00754 0.37683 0 -0.62045 0 0.73287 -0.26006 0.70142 -5.33697
ASP_1850 -4.42401 0.18888 6.17379 -0.14794 0.00156 0.44366 2.94569 -2.63112 -0 -0 -4.0771 -0.84974 0 0 -0.86775 -0.48559 0 0.0179 -0.04908 0.14317 0 3.27432 0.04112 0 -2.3716 -0.52082 0.60874 -2.58592
GLU_1851 -8.50658 0.93662 10.3908 -0.44143 0.03335 0.83147 5.33231 -4.36762 -0 -0 -7.32202 -0.49377 0 0 -2.25567 -0.69424 0 0.01428 -0.10277 0.34759 0 3.81494 -0.33424 0 -2.7348 -0.62928 0.67303 -5.50801
SER_1852 -3.3811 0.2697 3.97608 -0.03901 0.00099 0.05155 1.82119 -1.73044 -0 -0 -2.76962 -0.39356 0 0 -0.86775 -0.48559 0 0.00492 -0.10048 0.00108 0.15147 0 -0.33379 1.73913 -0.77834 -0.60447 0.65113 -2.81694
LYS_1853 -3.99015 0.37384 3.45633 -0.54244 0.18252 0.37568 1.43961 -1.56934 -0 -0 -0.80829 -0.07287 0 0 0 0 0 0.01031 -0.02578 0.02953 1.87665 0 -0.07211 0 -1.5107 -0.44283 0.3257 -0.96434
LEU_1854 -8.1571 0.49382 1.69502 -0.45859 0.17116 0.08842 1.43731 -2.12831 -0.00835 -0.06547 -0.76107 0.10617 0 0 0 0 0 0.01352 0.0102 0.09731 0.58874 0 -0.34949 0 0.18072 -0.31843 0.23161 -7.13277
LYS_1855 -3.96765 0.29808 3.84237 -0.50328 0.1427 0.31021 1.61576 -1.82227 -0.03086 -0.23263 -1.25671 -0.03019 0 0 0 0 0 0.04308 0.07146 0.02806 1.84562 0 0.12108 0 -1.5107 -0.1958 0.22457 -1.00709
ALA_1856 -4.24677 0.51626 1.80125 -0.02431 0 0 1.07112 -1.63044 -0 -0 -0.93075 -0.18679 0 0 -0.40038 0 0 0.17548 0.05203 0 0 0 -0.13973 0 1.8394 -0.48119 0.40447 -2.18033
TYR_1857 -7.9874 0.89961 3.73722 -0.67251 0.08412 0.38357 2.8273 -2.68799 -0.03111 -0.21594 -2.54359 -0.38342 0 0 0 0 0 0.214 0.04774 0.00764 0 1.95717 0.19521 0.0263 1.2797 -0.34687 0.77989 -2.42935
THR_1858 -7.86216 0.59279 5.84888 -0.14504 0.0476 0.04959 2.65256 -3.23125 -0.02254 -0.13257 -3.07492 -0.29263 0 0 -0.40038 0 0 0.12806 0.00798 0.00427 0.65495 0 -0.19554 2.34974 -1.0874 0.05609 0.83671 -3.21518
ARG_1859 -8.71448 0.42226 8.26634 -0.72746 0.11281 0.43499 4.47418 -3.6833 -0 -0 -6.71926 0.63885 0 0 0 -1.72692 0 0.00654 -0.03931 0.22017 2.26272 0 0.00796 0 -1.2888 -0.08176 0.61131 -5.52317
TYR_1860 -11.9272 1.13572 4.5921 -0.65458 0.16128 0.34284 4.10126 -3.51106 -0.02472 -0.13103 -3.77403 -0.1557 0 0 0 0 0 0.00794 0.01488 0.00764 0 1.99366 -0.42367 0.0146 1.2797 -0.21663 0.55121 -6.61577
GLN_1861 -8.0176 0.67752 8.45125 -0.3753 0.06444 0.202 3.76678 -3.61509 -0.02441 -0.1799 -4.90483 -0.16157 0 0 0 -0.91388 0 0.06305 0.13246 0.00647 0 4.11597 0.09368 0 -0.18838 -0.10081 0.48151 -0.42664
LEU_1862 -8.53706 1.15206 1.84715 -0.53957 0.13998 0.13759 2.68463 -2.20635 -0 -0 -2.86615 0.20082 0 0 0 0 0 0.01864 -0.05654 0.18606 0.56256 0 -0.38082 0 0.18072 0.00928 0.81051 -6.65648
ARG_1863 -9.686 0.96819 9.81714 -0.60342 0.12943 0.38392 4.68572 -4.48309 -0.02228 -0.16677 -5.71978 0.28015 0 0 -0.82352 -0.36665 0 0.01027 -0.00994 0.269 2.27246 0 -0.11038 0 -1.2888 -0.10811 1.09719 -3.47528
GLY_1864 -2.94611 0.08541 2.85452 -0.00128 0 0 2.02085 -1.49654 -0.01158 -0.0411 -2.5464 -0.34739 0 0 0 0 0 0.00464 -0.07414 0 0 0 -1.35963 0 0.83697 0.16783 0.58512 -2.26885
TYR_1865 -10.3413 0.79742 4.01861 -0.87463 0.10307 0.18327 2.8775 -2.97243 -0.00464 -0.01709 -2.75947 -0.47522 0 0 0 0 0 0.01147 -0.03418 0.00704 0 2.48187 -0.00972 0.002 1.2797 0.18989 0.20666 -5.33016
ILE_1866 -9.19882 0.97813 2.35345 -0.46596 0.32787 0.09741 2.20422 -2.57482 -0.01158 -0.0411 -1.96568 -0.123 0 0 -0.71993 0 0 0.01799 -0.05057 0.05649 0.31001 0 -0.72697 0 0.73287 -0.21363 0.40659 -8.60703
GLU_1867 -6.54629 0.7089 5.65419 -0.36145 0.13467 0.44729 2.54704 -2.55642 -0.00464 -0.01709 -2.66882 -0.6876 0 0 0 -0.67433 0 0.02594 -0.03493 0.0603 0 3.56273 -0.18474 0 -2.7348 -0.22288 0.5893 -2.96362
ASP_1868 -6.29469 0.4185 7.23547 -0.11437 0 0.32156 3.62434 -3.45546 -0.01333 -0.10908 -5.11768 -0.94874 0 0 0 -0.79847 0 0.09905 0.03627 0.14258 0 2.91255 0.29387 0 -2.3716 0.32296 0.53915 -3.2771
SER_1869 -6.84851 0.86812 5.83603 -0.02899 0 0.05096 2.87125 -3.03136 -0 -0 -1.84313 -1.09185 0 0 0 0 0 0.05991 0.0318 0.01872 0.62439 0 -0.41468 0.71771 -0.77834 0.46343 0.51343 -1.98111
GLN_1870 -6.41407 0.43395 7.0775 -0.36821 0.03641 0.25318 3.34749 -3.32934 -0.00324 -0.02484 -4.15552 -0.41755 0 0 -0.32131 -0.26097 0 0.01928 0.02699 0.00557 0 3.12284 -0.04899 0 -0.18838 0.41062 0.59534 -0.20325
ASP_1871 -4.69955 0.39623 5.39394 -0.31233 0.14914 1.03321 2.96397 -2.46301 -0.03257 -0.15675 -5.52015 0.15412 0 0 -1.6404 0 0 0.095 -0.10386 0.00022 0 2.69624 -0.54532 0 -2.3716 0.09779 1.16531 -3.70037
LEU_1872 -8.57545 0.64022 3.58024 -0.61249 0.22064 0.1752 2.53218 -2.71517 -0.00117 -0.00317 -2.53598 0.25151 0 0 0 0 0 0.01541 0.01826 0.05691 0.55442 0 -0.3545 0 0.18072 -0.26031 0.99382 -5.83872
GLU_1873 -6.47733 0.3605 6.81164 -0.19991 0.01768 0.2786 3.38242 -2.99866 -0.10098 -0.47389 -4.94311 -0.50292 0 0 0 -0.40725 0 0.01741 -0.03275 0.01603 0 3.41573 0.18128 0 -2.7348 -0.0196 0.31028 -4.09963
ILE_1874 -7.48411 0.95779 2.31421 -0.45319 0.30337 0.09445 2.61448 -2.11879 -0.00117 -0.00317 -2.83197 -0.02358 0 0 0 0 0 0.02303 -0.0756 0.22353 0.33296 0 -0.74221 0 0.73287 -0.17077 0.40249 -5.90538
TYR_1875 -9.45046 0.98232 4.5458 -0.56649 0.12903 0.29349 3.14259 -2.78307 -0 -0 -3.87424 -0.19845 0 0 0 -0.40725 0 0.01357 0.60668 0.02806 0 2.20987 -0.38562 0.0579 1.2797 -0.35785 0.75753 -3.97689
LEU_1876 -8.50297 1.30323 1.60676 -0.46398 0.28471 0.09247 2.4955 -2.1574 -0.01288 -0.05177 -2.20946 0.04229 0 0 0 0 0 0.00738 -0.00618 0.11383 1.0177 0 -0.14559 0 0.18072 -0.01822 0.93274 -5.49112
ILE_1877 -8.03592 1.11745 2.7836 -0.46105 0.36017 0.0916 2.46573 -2.41901 -0 -0 -2.02098 0.0066 0 0 0 0 0 0.01638 0.15567 0.40441 0.32229 0 -0.70354 0 0.73287 -0.02695 0.90362 -4.30705
ARG_1878 -10.7449 1.03159 7.51988 -0.75795 0.22674 0.39719 3.77661 -3.91046 -0.02362 -0.10389 -2.26281 0.49343 0 0 0 -1.12771 0 0.05916 0.08998 0.15197 2.52694 0 0.08809 0 -1.2888 1.66004 0.89122 -1.30732
TYR_1879 -9.42228 0.69835 2.78581 -0.6245 0.08242 0.32749 1.91509 -2.25437 -0.00022 -0.00111 -0.53196 -0.22462 0 0 0 -0.43347 0 0.09102 0.14034 0.02241 0 2.33421 -0.065 0.28893 1.2797 1.87531 0.72232 -0.99414
ASN_1880 -2.69706 0.23314 3.04961 -0.15757 0.01017 0.20719 1.68031 -1.57804 -0.01169 -0.03976 -1.09858 -0.91056 0 0 -1.01439 0 0 0.13643 -0.01765 0.00355 0 1.85468 -0.21889 0 -0.93687 0.04109 0.50449 -0.96039
ALA_1881 -3.00883 0.46643 0.89697 -0.02535 0.00037 0 0.68084 -0.96871 -0 -0 -0.97763 -0.32153 0 0 -1.01439 0 0 0.07451 0.28699 0 0 0 0.27173 0 1.8394 0.19732 0.42174 -1.18013
LYS_1882 -3.68182 0.2779 4.51376 -0.46622 0.14534 0.2026 3.14321 -2.02659 -0.01169 -0.03976 -4.0155 0.1526 0 0 -0.58874 0 0 0.0623 -0.0119 0.02001 2.87295 0 0.0909 0 -1.5107 0.1402 0.48499 -0.24614
HIS_1883 -4.36985 0.74331 2.02235 -0.75309 0.0136 0.96297 0.5644 -1.25662 -0 -0 -0.96198 -0.08143 0 0 0 0 0 0.03576 -0.01525 0.1331 0 1.76283 -0.32878 0 -0.45461 -0.10268 0.61021 -1.47578
GLU_1884 -4.655 0.2512 4.79552 -0.27108 0.03791 0.29518 2.02656 -2.23485 -0.01211 -0.10294 -2.46932 -0.30268 0 0 0 0 0 0.04606 0.02013 0.03563 0 3.96375 -0.1305 0 -2.7348 0.02726 0.45956 -0.95454
THR_1885 -4.00215 0.26135 2.45145 -0.16101 0.06935 0.05746 0.99386 -1.55671 -0.02734 -0.16125 -1.05781 -0.16474 0 0 -0.8549 0 0 0.01317 -0.01681 0.02834 0.11537 0 -0.03542 2.23565 -1.0874 0.11442 0.39881 -2.3863
VAL_1886 -8.30712 0.72409 2.70403 -0.27914 0.24757 0.05834 2.47697 -2.55043 -0.00189 -0.00518 -2.09041 -0.11487 0 0 0 0 0 0.04892 -0.01579 0.02826 0.28528 0 -0.71678 0 1.9342 -0.15991 0.76402 -4.96982
ASN_1887 -6.39829 0.65888 4.5948 -0.1845 0.00647 0.30769 2.81288 -2.71406 -0.01466 -0.05097 -3.07737 -0.80452 0 0 -0.68508 0 0 0.05639 -0.05708 0.02037 0 2.71635 -0.37413 0 -0.93687 -0.01084 0.76808 -3.36647
VAL_1888 -8.07044 1.49794 3.58689 -0.28771 0.19759 0.06725 2.92298 -2.76403 -0 -0 -1.80228 -0.48902 0 0 0 0 0 0.35019 0.14597 0.048 0.18781 0 -0.51057 0 1.9342 0.0893 1.14074 -1.75519
PRO_1889 -4.68773 1.49814 2.85589 -0.18645 0.12278 0.13297 1.42387 -1.38485 -0 -0 -1.26819 -0.01627 0 0 0 0 0 0.45547 0.09009 0.01436 0.15914 0 -0.7523 0 -2.4119 0.17728 1.13249 -2.64522
GLY_1890 -2.41192 0.39368 2.31022 -4e-05 0 0 1.36513 -1.22646 -0 -0 -1.68168 -0.42031 0 0 0 0 0 0.03333 0.07279 0 0 0 -0.20108 0 0.83697 2.0593 0.40209 1.53202
THR_1891 -4.01634 0.78005 4.32352 -0.15687 0.09241 0.11913 1.76773 -2.05201 -0.01336 -0.11028 -1.48837 -1.27126 0 0 -0.48222 0 0 0.04609 0.09531 0.00704 0.15333 0 -0.05242 2.26373 -1.0874 2.32359 0.39019 1.63159
GLY_1892 -1.85319 0.22555 2.14462 -0.00021 0 0 1.06329 -1.03269 -0 -0 -0.68131 -0.16141 0 0 0 0 0 0.01878 -0.00328 0 0 0 -1.08038 0 0.83697 0.66035 0.35228 0.48936
SER_1893 -1.50183 0.1659 1.85693 -0.0313 0.0437 0.0314 0.58903 -0.80536 -4e-05 -0.0012 -0.91803 0.20316 0 0 0 0 0 0.03193 -0.03179 0.00518 0.45627 0 0.02033 0.61002 -0.77834 0.54132 0.25107 0.73834
LEU_1894 -6.18728 1.15199 0.76018 -0.48809 0.18701 0.08854 0.22544 -1.26927 -0 -0 -0.17946 0.30809 0 0 0 0 0 0.02126 0.10444 0.01451 0.4172 0 -0.21741 0 0.18072 0.16945 0.49236 -4.22031
TRP_1895 -6.80204 1.0315 3.50785 -1.01031 0.11468 0.53306 1.72244 -2.36381 -0.01108 -0.05704 -0.28401 -0.55428 0 0 0 0 0 0.02742 0.40249 0.36029 0 2.20962 -0.32271 0 1.6906 5.72338 1.66738 7.58541
PRO_1896 -6.8252 1.35442 4.07618 -0.13143 0.0003 0.09639 1.84425 -1.88258 -0 -0 0.21403 0.22414 0 0 0 0 0 0.01836 -0.04068 0.05821 0.14284 0 -1.18044 0 -2.4119 5.67631 1.70399 2.93719
LEU_1897 -3.48022 0.17457 2.03598 -0.47798 0.22833 0.12005 0.54011 -1.11421 -0.00771 -0.03532 -0.09464 0.24 0 0 0 0 0 0.06748 -0.00036 0.03394 0.34223 0 -0.21679 0 0.18072 -0.40682 0.62799 -1.24265
SER_1898 -4.66328 0.53617 4.85965 -0.02996 0 0.06959 2.06303 -2.37394 -0.00925 -0.04155 -0.68292 -0.29501 0 0 0 0 0 0.01872 0.27222 0.00155 0.16998 0 -0.42946 0.60103 -0.77834 -0.21257 0.56465 -0.3597
ALA_1899 -2.89423 0.21167 2.1468 -0.02349 0 0 1.24053 -1.3238 -0.00036 -0.00553 0.02654 -0.36093 0 0 -0.94239 0 0 0.02493 -0.0581 0 0 0 -0.40208 0 1.8394 -0.4319 0.43532 -0.51762
GLN_1900 -2.72096 0.15208 2.688 -0.74047 0.27711 1.08361 0.71238 -1.28576 -0 -0 -0.51651 -2.18728 0 0 0 0 0 0.02544 -0.05319 0.02285 0 3.42132 -0.1751 0 -0.18838 -0.6334 0.31871 0.20042
SER_1901 -4.43846 0.86931 5.44167 -0.03382 0.0104 0.04455 2.42924 -2.23942 -0.01697 -0.07687 -2.51346 -0.16007 0 0 -0.39133 0 0 0.00405 0.17234 0.00658 1.28754 0 0.04538 2.15059 -0.77834 -0.54372 0.84257 2.11174
PRO_1902 -2.89258 0.90026 2.35484 -0.24158 0.18945 0.1734 0.93769 -0.95542 -0.00251 -0.03475 -1.89345 -0.55158 0 0 -0.39133 0 0 0.00631 0.00433 0.00397 0.36932 0 -0.90521 0 -2.4119 -0.31196 28.1632 22.5106
ILE_1903 -4.04598 0.73269 1.91844 -0.48504 0.34384 0.10871 0.93073 -1.25991 -0 -0 -0.22034 0.13768 0 0 0 0 0 0.0114 -0.06955 0.02662 0.50235 0 -0.61022 0 0.73287 -0.36176 27.8666 26.2591
GLY_1904 -2.35319 0.37715 1.92599 -0.00017 0 0 1.20689 -1.10521 -0.02533 -0.10299 -1.75705 -0.27908 0 0 0 0 0 0.00235 -0.05156 0 0 0 1.00559 0 0.83697 0.05048 0.45594 0.18678
LYS_1905 -1.37364 0.03624 1.45057 -0.33857 0.04955 0.20345 0.51585 -0.66247 -0 -0 0.65021 -0.17876 0 0 0 0 0 0.00261 -0.01205 0.00098 1.502 0 0.25445 0 -1.5107 0.69516 0.20298 1.48784
CYS_1906 -2.90341 0.26499 2.08531 -0.05216 0.00463 0.02039 0.75371 -1.06576 -0 -0 -1.41264 -0.56522 0 0 0 0 0 0.00428 0.31122 0.05109 0.56955 0 -0.1163 0 3.6196 0.56348 0.28727 2.42002
GLY_1907 -2.35308 0.69581 1.80781 -0.00023 0 0 0.24725 -0.9046 -0.02533 -0.10299 -0.53383 -0.18992 0 0 0 0 0 0.03496 -0.12753 0 0 0 -0.60285 0 0.83697 0.28269 0.73752 -0.19735
GLU_1908 -4.39833 0.57737 5.86912 -0.21196 0.03418 0.34108 2.85254 -2.12058 -0.00243 -0.01206 -3.79118 -0.55542 0 0 -0.58242 -1.07312 0 0.04127 -0.01407 0.02673 0 3.12177 0.21358 0 -2.7348 0.79341 1.27898 -0.34635
PRO_1909 -2.69743 0.65316 2.04801 -0.0744 0 0.04566 0.65525 -0.89273 -0 -0 0.3145 0.59283 0 0 0 0 0 0.02901 -0.18757 0.00595 0.4131 0 -0.59305 0 -2.4119 0.57605 0.92269 -0.60088
ASN_1910 -2.32689 0.32199 2.31129 -0.19448 0.03249 0.30604 0.96224 -1.09979 -0.00871 -0.08265 -1.45088 -0.36106 0 0 0 0 0 0.0158 -0.07578 0.02641 0 1.827 -0.1595 0 -0.93687 -0.44057 0.32476 -1.00916
ARG_1911 -5.59765 0.35547 6.27626 -0.60087 0.12862 0.32883 3.65224 -2.56636 -0 -0 -4.53775 0.22486 0 0 -0.5971 -2.33836 0 0.04859 0.01328 0.11102 2.74556 0 0.10516 0 -1.2888 -0.00084 0.57464 -2.96319
CYS_1912 -4.79658 0.66483 3.12169 -0.04798 0 0.01801 2.26374 -1.67514 -0 -0 -2.52709 -0.4276 0 0 0 0 0 0.17183 -0.04532 0.00357 0.36274 0 0.40621 0 3.6196 0.34397 0.69509 2.15157
ALA_1913 -4.09254 0.78725 1.89731 -0.02793 0.00428 0 1.20067 -1.54162 -0.00871 -0.08265 0.20071 -0.30714 0 0 0 0 0 0.04878 -0.01725 0 0 0 0.15281 0 1.8394 -0.217 1.0733 0.90966
PRO_1914 -3.48148 0.64543 2.28116 -0.09667 0.0007 0.06059 1.11902 -0.95956 -0 -0 0.69962 0.69937 0 0 0 0 0 0.08625 -0.03208 0.01358 0.44321 0 -0.30126 0 -2.4119 -0.32523 0.96185 -0.59742
HIS_1915 -6.04319 0.77852 3.93745 -0.40797 0.01282 0.45427 1.17821 -2.07085 -0.00947 -0.09578 -0.8769 -0.32294 0 0 0 0 0 0.13799 -0.05169 0.40025 0 2.28637 -0.00369 0 -0.45461 -0.22116 0.42365 -0.94873
LEU_1916 -4.9898 0.50039 2.42787 -0.51692 0.32044 0.13712 1.38586 -1.58682 -0 -0 0.33464 0.07364 0 0 0 0 0 0.10175 -0.0135 0.09021 0.78629 0 -0.0344 0 0.18072 0.00993 0.74266 -0.0499
GLU_1917 -3.34933 0.14463 4.41627 -0.22743 0.02602 0.31641 1.30123 -1.83128 -0 -0 -1.27622 -0.58496 0 0 0 0 0 0.03999 -0.02144 0.06386 0 3.06567 -0.34965 0 -2.7348 -0.18618 0.56303 -0.62418
TRP_1918 -8.91063 1.11811 4.28303 -0.97326 0.04982 0.26314 0.71599 -2.60767 -0.00045 -0.00283 0.27733 -0.56634 0 0 0 0 0 0.05421 0.09714 0.00141 0 3.10051 -0.13945 0 1.6906 -0.64462 0.23486 -1.9591
ASN_1919 -5.061 0.4792 4.56402 -0.18823 0.0221 0.29734 1.1093 -2.3015 -0.01672 -0.17387 0.13246 -0.57685 0 0 0 -0.85946 0 0.00729 -0.03952 0.01614 0 2.86675 -0.41819 0 -0.93687 -0.46795 0.95298 -0.59257
PRO_1920 -5.23887 1.61324 2.27219 -0.07208 0 0.04497 0.45728 -0.78621 -0 -0 -0.1082 0.52814 0 0 0 0 0 0.02498 0.0001 0.0518 0.23091 0 -0.27953 0 -2.4119 -0.17635 4.74943 0.89989
ASP_1921 -5.75368 1.66842 5.21655 -0.09942 0.00375 0.29446 1.3904 -2.3596 -0.00243 -0.01206 -2.89174 -1.19222 0 0 -1.44295 0 0 0.10268 0.34176 0.65959 0 2.72123 1.57492 0 -2.3716 5.46281 5.02481 8.33569
LEU_1922 -5.17435 0.31755 3.50553 -0.46063 0.19161 0.08346 2.00698 -1.99208 -0 -0 -1.16298 0.21561 0 0 -0.86053 0 0 0.02489 -0.00445 0.05398 0.419 0 -0.30132 0 0.18072 5.3985 1.29193 3.73342
ASP_1923 -3.8193 0.25813 5.06211 -0.11739 0.02074 0.35969 2.2537 -2.06693 -0.02873 -0.22152 -4.2271 -0.3853 0 0 -0.93138 -0.85946 0 0.01481 -0.07872 0.00613 0 2.57468 -0.36686 0 -2.3716 -0.4854 0.27629 -5.13341
CYS:disulfide_1924 -3.99366 0.90728 2.76608 -0.03737 0 0.0258 1.79823 -1.40728 -0 -0 0.09899 -0.46891 0 0 0 0 -0.19566 0.00427 0.03574 3e-05 1.45651 0 -0.47085 0 3.6196 -0.44035 0.3087 4.00713
SER_1925 -3.51416 0.84692 1.94717 -0.03387 0.00187 0.06076 0.78116 -1.06032 -0 -0 -0.90611 -0.95941 0 0 0 0 0 0.00921 0.1906 0.00472 0.49133 0 -0.05063 0.60444 -0.77834 -0.12693 0.54358 -1.94801
CYS:disulfide_1926 -5.81737 1.01294 2.71988 -0.04328 4e-05 0.01451 0.82496 -1.58945 -0 -0 -1.1103 -0.2004 0 0 0 0 -0.19566 0.00469 0.1014 0.00066 0.25508 0 0.40622 0 3.6196 -0.36421 0.947 0.5863
ARG_1927 -5.58899 0.49236 5.83266 -0.79208 0.21786 0.37559 2.98515 -2.36487 -0.03175 -0.24324 -1.95702 0.51553 0 0 0 -0.56766 0 0.00596 0.11395 0.18134 3.03465 0 0.01256 0 -1.2888 -0.30159 0.8443 1.4759
ASP_1928 -2.81287 0.22546 4.36947 -0.206 0.0502 0.66247 1.4406 -1.78141 -0.01817 -0.15158 -2.04743 -3.19126 0 0 0 -0.56766 0 0.00147 -0.09802 0.23609 0 3.76072 -0.0151 0 -2.3716 -0.13499 0.77682 -1.87279
GLY_1929 -2.38071 0.25497 2.58939 -4e-05 0 0 0.73878 -1.25064 -0 -0 -0.01444 -0.42186 0 0 0 0 0 0.03171 -0.12377 0 0 0 0.47172 0 0.83697 -0.03453 0.54551 1.24305
GLU_1930 -4.51427 0.47048 5.01316 -0.6235 0.12954 0.97745 2.38659 -2.17221 -0 -0 -1.58179 -1.38763 0 0 -0.99994 0 0 0.0862 -0.03426 0.11705 0 3.94331 0.25415 0 -2.7348 0.21085 0.33313 -0.12651
LYS_1931 -2.72936 0.14157 3.65941 -0.52814 0.16973 0.35257 1.06065 -1.5677 -1e-05 -0.00013 -0.64872 -0.02471 0 0 0 0 0 0.05191 -0.06891 0.1343 1.86165 0 -0.08081 0 -1.5107 -0.12668 0.44788 0.59379
CYS_1932 -3.00941 0.23582 2.32802 -0.07716 0.00037 0.04527 1.22707 -1.08039 -0 -0 -1.48735 -0.03291 0 0 -0.99994 0 0 0.07343 0.00822 0.02 0.47225 0 0.26039 0 3.6196 -0.48453 0.42924 1.54797
ALA_1933 -4.50009 0.47525 1.40529 -0.02005 0 0 0.95742 -1.51948 -0 -1e-05 0.17309 -0.45103 0 0 0 0 0 0.02895 0.02976 0 0 0 -0.55608 0 1.8394 -0.23177 0.33293 -2.03639
HIS_1934 -6.94371 1.00912 5.06183 -0.47763 0.04686 0.49457 2.97742 -2.75774 -0 -0 -2.52751 -0.24138 0 0 -0.8549 0 0 0.3747 -0.0182 0.00518 0 2.59516 -0.03847 0 -0.45461 -0.12416 0.38575 -1.48772
HIS_1935 -4.79562 0.49265 2.83869 -0.82782 0.02881 0.96613 0.66708 -1.47309 -0 -1e-05 -0.37383 -2.8405 0 0 0 0 0 0.10377 -0.00346 0.05916 0 1.98353 -0.12238 0 -0.45461 -0.3715 0.56598 -3.55701
SER_1936 -4.34884 0.26687 4.26771 -0.0272 0 0.04481 2.37017 -2.08746 -0 -0 -0.61946 -1.04274 0 0 -0.81463 0 0 0.14079 0.11665 0.00048 2.02638 0 -0.05258 0.60824 -0.77834 -0.24246 0.46193 0.29032
HIS_D_1937 -7.4073 0.61247 5.88627 -0.39944 0.01277 0.50372 3.27456 -3.10569 -0.00489 -0.01418 -4.61816 -0.37738 0 0 -1.65131 0 0 0.1171 -0.0472 0.05065 0 1.72017 -0.20893 0 -0.45461 -0.20845 0.36614 -5.9537
HIS_1938 -4.98586 0.38578 4.11242 -0.44502 0.01545 0.47007 1.50041 -2.15952 -0.02143 -0.14552 -1.28559 -0.33825 0 0 -0.81463 0 0 0.06675 -0.03353 0.01096 0 2.47398 0.00412 0 -0.45461 -0.14333 0.28401 -1.50335
PHE_1939 -8.05893 1.34675 2.29833 -0.72593 0.16348 0.37156 2.27651 -2.31358 -0.00489 -0.01418 -2.78568 0.1987 0 0 0 0 0 0.01359 0.0175 0.07636 0 1.91017 -0.30655 0 1.0402 -0.07171 0.56948 -3.99883
SER_1940 -2.95155 0.55755 2.01461 -0.03343 0 0.07674 0.56171 -0.98799 -0.01022 -0.09776 -0.58528 0.02839 0 0 0 0 0 0.07006 0.01217 1e-05 0.21762 0 -0.43319 0.60822 -0.77834 -0.22394 0.70809 -1.24652
LEU_1941 -6.6393 0.53473 3.3105 -0.44176 0.13172 0.08742 2.27198 -2.26049 -0.00569 -0.01752 -2.41636 0.03868 0 0 0 0 0 0.04711 -0.02322 0.01372 0.93854 0 -0.08228 0 0.18072 0.0355 0.4364 -3.8596
ASP_1942 -3.81688 0.09464 4.97128 -0.11104 0.01582 0.31732 2.21007 -2.03207 -0.0006 -0.00267 -4.20612 -0.25459 0 0 -0.58874 -0.91388 0 0.03266 -0.00171 0.00654 0 2.86333 0.06381 0 -2.3716 0.13212 0.36225 -3.23008
ILE_1943 -7.14235 0.80134 2.68233 -0.55206 0.43088 0.11596 2.20785 -2.28214 -0.00865 -0.03541 -2.10169 -0.09925 0 0 0 0 0 0.04201 -0.0115 0.17007 1.37369 0 -0.53982 0 0.73287 -0.05336 0.32259 -3.94665
ASP_1944 -5.72822 1.06332 5.35697 -0.11582 0.02687 0.36242 2.62559 -2.56284 -0.05343 -0.29905 -4.35075 0.26276 0 0 0 -1.72692 0 0.05987 -0.00494 0.02506 0 2.16704 0.5272 0 -2.3716 0.10843 0.56323 -4.06482
VAL_1945 -8.31481 0.98821 3.35037 -0.28136 0.17081 0.06264 3.31562 -2.85855 -0.00051 -0.00177 -2.46422 -0.34805 0 0 0 0 0 0.0986 -0.03436 0.02101 0.18458 0 -0.68206 0 1.9342 0.02017 0.56601 -4.27346
GLY_1946 -4.89652 0.42769 3.44845 -0.00021 0 0 2.71785 -2.26474 -0.04103 -0.25631 -1.85284 -0.16745 0 0 0 0 0 0.13625 -0.02872 0 0 0 -1.33965 0 0.83697 0.25581 0.59696 -2.42747
CYS_1947 -4.04236 0.18715 3.98756 -0.0816 0.00078 0.04307 1.63086 -1.96029 -0.00022 -0.00111 -2.55981 0.08357 0 0 -0.98558 0 0 0.0499 -0.03163 0.0017 0.57607 0 0.07371 0 3.6196 0.16084 0.54084 1.29304
THR_1948 -4.73026 0.38615 2.40263 -0.11228 0.06434 0.07438 1.42547 -1.67304 -0.00835 -0.06547 -1.24152 -0.62236 0 0 0 0 0 0.26187 0.00383 0.07157 0.08108 0 -0.20329 2.31142 -1.0874 -0.4614 0.28936 -2.83326
ASP_1949 -4.50927 0.3229 6.82513 -0.22161 0.12844 0.7197 3.68253 -2.87778 -0.02486 -0.14591 -5.31512 -1.62006 0 0 -1.40851 -0.9592 0 0.05121 -0.02175 0.0061 0 2.0643 -0.82564 0 -2.3716 0.27919 0.36707 -5.85476
LEU_1950 -4.05355 0.23056 2.72145 -0.5242 0.3194 0.13384 0.72207 -1.54761 -0 -0 0.36295 -0.04971 0 0 0 0 0 0.00396 0.00443 0.01617 2.95624 0 -0.05657 0 0.18072 0.3258 0.32351 2.06948
ASN_1951 -2.50303 0.29154 3.81419 -0.21766 0.01193 0.29986 1.35346 -1.64795 -0 -0 -2.23118 -0.30984 0 0 -0.56551 -0.9592 0 0.09189 0.04503 0.0343 0 2.71404 0.08832 0 -0.93687 -0.11998 0.24952 -0.49714
GLU_1952 -3.93663 0.28532 5.21614 -0.69684 0.20499 1.29452 1.98044 -2.135 -0 -0 -2.08425 -0.38362 0 0 0 -0.90887 0 0.17581 -0.04829 0.01585 0 4.07511 -0.13121 0 -2.7348 0.08946 0.31047 0.58861
ASP_1953 -4.85245 0.74373 8.03518 -0.30046 0.1035 0.97777 3.65068 -3.22189 -6e-05 -0.00147 -6.09665 -0.29101 0 0 -1.17416 0 0 0.03497 -0.07256 0.00143 0 2.07045 -0.593 0 -2.3716 -0.09958 0.50936 -2.94783
LEU_1954 -7.14745 0.54416 4.29081 -0.63904 0.20259 0.19824 1.44322 -2.46161 -0.02486 -0.14591 -0.94194 0.14014 0 0 -0.35842 0 0 0.01688 0.14643 0.04418 0.7468 0 -0.17281 0 0.18072 -0.05822 0.54778 -3.44832
GLY_1955 -4.52153 0.2426 4.34603 -0.0002 0 0 2.00094 -2.23636 -0 -0 -1.93149 -0.17726 0 0 -0.89136 0 0 0.05085 0.30518 0 0 0 -1.48128 0 0.83697 0.24896 0.36557 -2.84239
VAL_1956 -7.75476 0.64657 1.8479 -0.27013 0.17567 0.0606 2.62888 -2.23745 -0 -0 -1.97145 -0.26956 0 0 0 0 0 0.06487 -0.01731 0.13249 0.18249 0 -0.71646 0 1.9342 -0.03723 0.47765 -5.12302
TRP_1957 -9.64381 1.46407 4.18092 -0.69576 0.58163 0.39978 3.6623 -2.91454 -0.00451 -0.01418 -3.57053 -0.47236 0 0 -0.35842 0 0 0.1094 -0.08279 0.22267 0 3.49963 -0.0626 0 1.6906 0.10376 1.02544 -0.87932
VAL_1958 -7.29332 0.77021 1.75474 -0.28941 0.20615 0.06911 2.64822 -2.19757 -0.01584 -0.06982 -2.90325 -0.30869 0 0 0 0 0 0.03512 -0.03883 0.00482 0.1626 0 -0.4586 0 1.9342 0.17367 0.89012 -4.92637
ILE_1959 -8.53787 1.23871 2.3013 -0.47304 0.49798 0.10517 2.53895 -2.18953 -0.00445 -0.01271 -2.64826 0.04095 0 0 0 0 0 0.02025 0.09709 0.0406 0.3362 0 -0.68737 0 0.73287 -0.27094 0.59005 -6.28406
PHE_1960 -9.19676 1.40622 0.77197 -0.66783 0.07736 0.37173 2.69295 -1.9879 -0.01584 -0.06982 -2.97756 0.10537 0 0 0 0 0 0.01578 -0.07249 0.02454 0 2.19077 -0.09838 0 1.0402 -0.15907 0.73294 -5.81583
LYS_1961 -7.95599 0.74525 7.31013 -0.44962 0.20932 0.17066 4.06295 -3.10152 -0.0317 -0.14368 -4.5525 -0.03425 0 0 -0.44349 0 0 0.04294 0.29258 0.54983 2.95217 0 -0.00546 0 -1.5107 -0.04512 0.89034 -1.04786
ILE_1962 -9.04729 0.78416 3.67836 -0.4499 0.34549 0.0889 2.6622 -2.9157 -0 -0 -2.73855 -7e-05 0 0 0 0 0 0.04755 0.1064 0.0377 0.31055 0 -0.69613 0 0.73287 -0.22954 0.97089 -6.31212
LYS_1963 -4.47549 0.34645 4.80603 -0.44121 0.12204 0.17774 1.54623 -1.99285 -0.08876 -0.37103 -1.96268 -0.11575 0 0 -0.37471 0 0 0.055 -0.04468 0.13641 2.67811 0 -0.22333 0 -1.5107 -0.15259 0.63665 -1.24909
THR_1964 -5.4032 0.66941 4.33126 -0.21834 0.23592 0.08389 2.01029 -2.5311 -0.00041 -0.00567 -3.66997 -0.98152 0 0 -0.79908 0 0 0.05359 -0.02515 0.12478 1.78404 0 -0.51679 2.2648 -1.0874 -0.0676 0.58125 -3.16699
GLN_1965 -4.13015 0.61134 3.51859 -0.24617 0.02766 0.17594 1.54464 -1.83597 -0.01194 -0.08096 -1.48683 -0.56205 0 0 -0.99801 0 0 0.03697 -0.02912 0.04172 0 2.85445 -0.05168 0 -0.18838 -0.0415 0.56701 -0.28446
ASP_1966 -3.15011 0.65075 4.47057 -0.227 0.02739 0.73717 1.27244 -2.00733 -0.00324 -0.02484 -2.77507 -0.76824 0 0 -0.53977 -0.26097 0 0.06603 0.01272 0.03638 0 1.90807 -0.75389 0 -2.3716 0.03236 0.4923 -3.17589
GLY_1967 -3.76917 0.15554 2.45892 -0.00176 0 0 0.80644 -1.62072 -0.02089 -0.15819 -1.04391 -0.37899 0 0 0 0 0 0.08193 -0.04726 0 0 0 -0.56747 0 0.83697 0.35057 0.34227 -2.57573
HIS_1968 -7.27757 0.63679 6.37998 -0.88191 0.05165 1.19201 3.49277 -3.37861 -0 -0 -4.11397 0.32774 0 0 0 -0.79847 0 0.01872 0.34596 0.00056 0 1.60591 -0.10221 0 -0.45461 0.73796 0.34766 -1.86963
ALA_1969 -5.45031 0.64784 2.81809 -0.0231 0 0 3.04737 -2.17569 -0 -0 -2.5929 -0.40416 0 0 0 0 0 0.05098 0.01486 0 0 0 -0.35975 0 1.8394 0.50502 0.4547 -1.62765
ARG_1970 -7.93247 0.9687 7.50113 -0.7373 0.19728 0.48353 4.414 -3.21705 -0.03307 -0.22072 -5.8731 0.38562 0 0 0 -1.10404 0 0.03625 0.30129 0.22468 2.17722 0 0.02201 0 -1.2888 0.5074 0.99633 -2.19111
LEU_1971 -7.17888 0.61883 1.86536 -0.59794 0.2394 0.20862 2.48498 -2.0435 -0 -0 -3.14433 -0.00384 0 0 0 0 0 0.20283 0.06317 0.0428 1.4406 0 0.01895 0 0.18072 0.36824 1.40684 -3.82715
GLY_1972 -3.83002 0.44046 3.38236 -0.00137 0 0 1.78136 -1.86665 -0 -0 -1.97621 -0.33292 0 0 0 0 0 0.03035 -0.10156 0 0 0 -0.93937 0 0.83697 0.31363 0.65089 -1.61209
ASN_1973 -5.18181 0.41333 5.03933 -0.20905 0.02128 0.35103 2.01727 -2.28244 -0.01164 -0.11668 -2.5148 -0.70838 0 0 0 -1.12215 0 0.00804 0.0174 0.00984 0 3.67004 -1.03127 0 -0.93687 -0.17918 0.17333 -2.57337
LEU_1974 -6.59246 1.14006 0.53181 -0.52999 0.21174 0.11573 0.80433 -1.54074 -0.00606 -0.07231 -0.69981 0.30529 0 0 -0.87098 0 0 0.01791 -0.03113 0.30726 0.58228 0 -0.26102 0 0.18072 -0.64567 0.30187 -6.75119
GLU_1975 -8.8367 0.79657 9.59595 -0.21981 0.0345 0.35554 4.58681 -4.15334 -0.03033 -0.23982 -6.45841 -0.36645 0 0 -0.71034 -1.1246 0 0.01687 0.35796 0.17837 0 3.91407 -0.03874 0 -2.7348 -0.14025 0.56612 -4.65082
PHE_1976 -11.3016 1.56917 1.84639 -0.76397 0.05916 0.10754 2.33446 -2.66367 -0.03502 -0.16105 -1.47874 -0.57965 0 0 -0.55976 0 0 0.02974 0.18151 0.13354 0 2.83963 -0.2111 0 1.0402 0.19749 0.76934 -6.6464
LEU_1977 -8.76605 1.11331 5.35073 -0.53597 0.37053 0.11689 2.84831 -3.24461 -0 -0 -3.11953 0.1373 0 0 0 0 0 0.08249 0.55428 0.22995 0.64424 0 -0.06532 0 0.18072 0.1389 1.03284 -2.93099
GLU_1978 -3.98927 0.31423 2.64437 -0.30518 0.05999 0.38754 0.42147 -1.37438 -0.02635 -0.16036 -0.31813 -0.32387 0 0 0 0 0 0.01223 -0.00941 0.06243 0 2.8801 0.00722 0 -2.7348 -0.25075 0.87488 -1.82804
GLU_1979 -5.39585 0.31587 6.10194 -0.4457 0.07408 0.88838 1.43375 -2.31356 -0.03675 -0.29263 -1.02475 -0.4001 0 0 0 0 0 0.01722 0.00711 0.0057 0 3.07326 0.13696 0 -2.7348 0.29984 0.36017 0.07013
LYS_1980 -4.12693 0.49689 4.24313 -0.45222 0.08379 0.28006 2.10594 -1.77832 -0.00473 -0.03012 -1.72553 -0.28096 0 0 0 0 0 0.01269 0.2826 0.00732 1.56518 0 0.34049 0 -1.5107 0.84047 0.84587 1.19493
PRO_1981 -2.90702 0.3944 1.53235 -0.12427 0.00038 0.09088 0.68368 -0.82261 -0 -0 -0.76388 0.24602 0 0 0 0 0 0.14818 -0.02877 0.01482 0.19962 0 -1.13344 0 -2.4119 -0.0342 0.85929 -4.05649
LEU_1982 -9.07059 1.17943 2.32187 -0.52357 0.25479 0.11279 0.7003 -2.44115 -0.02128 -0.12628 -1.0118 0.26349 0 0 0 0 0 0.05132 -0.02142 0.10076 0.58687 0 -0.26047 0 0.18072 -0.5977 0.52698 -7.79493
VAL_1983 -3.39229 0.2101 2.858 -0.31134 0.21287 0.0671 1.57504 -1.73185 -0.00683 -0.07862 -1.43217 -0.47608 0 0 0 0 0 0.01083 0.2495 0.00291 0.148 0 -0.30447 0 1.9342 -0.44949 0.4996 -0.41499
GLY_1984 -2.47695 0.16057 2.89399 -0.00014 0 0 1.35048 -1.47673 -0 -0 -1.73264 -0.27666 0 0 0 0 0 0.00353 -0.14217 0 0 0 -1.31607 0 0.83697 -0.18722 0.23951 -2.12354
GLU_1985 -3.6749 0.27213 4.13503 -0.4591 0.24362 1.44042 1.71594 -2.09906 -0.02654 -0.19626 -1.41325 -3.09281 0 0 0 0 0 0.03023 -0.06735 0.00635 0 3.96746 -0.35872 0 -2.7348 -0.30679 0.3559 -2.26249
ALA_1986 -5.39613 0.51168 4.35462 -0.021 0 0 2.39824 -2.77597 -0.03936 -0.24453 -1.19618 -0.36255 0 0 0 0 0 0.00804 -0.02544 0 0 0 -0.11246 0 1.8394 -0.45406 0.42525 -1.09043
LEU_1987 -8.13842 0.64981 5.68733 -0.67652 0.2029 0.23731 2.33868 -3.17733 -0 -0 -1.64773 0.09946 0 0 0 0 0 0.01776 0.01298 0.00219 0.85577 0 -0.22768 0 0.18072 -0.15881 0.38992 -3.35167
ALA_1988 -4.78136 0.20369 4.9179 -0.022 0 0 2.31388 -2.6891 -0 -0 -2.03846 -0.34775 0 0 0 0 0 0.00507 0.0179 0 0 0 -0.23789 0 1.8394 -0.25837 0.34296 -0.73414
ARG_1989 -6.43372 0.30575 7.02461 -0.75554 0.09488 0.4875 2.76083 -3.45042 -0 -0 -2.49934 0.34615 0 0 0 0 0 0.00499 -0.00289 0.0411 1.43665 0 -0.09264 0 -1.2888 -0.41753 0.28212 -2.15631
VAL_1990 -7.54593 1.30359 4.26192 -0.32504 0.29526 0.07315 3.18683 -3.05226 -0 -0 -2.06536 -0.15595 0 0 0 0 0 0.00468 0.00851 0.00049 0.078 0 -0.33184 0 1.9342 -0.25719 0.65841 -1.92853
LYS_1991 -5.80926 0.24814 5.59973 -0.29602 0.02462 0.12662 2.45113 -2.59341 -0 -0 -2.15798 -0.06164 0 0 0 0 0 0.00636 0.13229 0.07034 1.70555 0 -0.01534 0 -1.5107 -0.27104 0.67803 -1.67255
ARG_1992 -5.87857 0.31064 6.63273 -0.71722 0.10141 0.45443 2.76249 -3.14608 -0 -0 -2.22112 0.28865 0 0 0 0 0 0.00381 0.04203 0.07868 1.43994 0 -0.07359 0 -1.2888 -0.41875 0.39658 -1.23275
ALA_1993 -5.04138 0.18163 4.35981 -0.02173 0 0 2.68395 -2.57225 -0 -0 -2.44613 -0.35246 0 0 0 0 0 0.00214 0.06838 0 0 0 -0.20346 0 1.8394 -0.35709 0.30835 -1.55083
GLU_1994 -8.6324 0.42305 9.39628 -0.35207 0.08261 0.41208 5.12634 -4.19893 -0.00983 -0.08966 -6.78035 -0.59987 0 0 -0.98558 -1.19747 0 0.00242 0.01255 0.08513 0 3.55633 -0.14078 0 -2.7348 -0.33879 0.19966 -6.76408
LYS_1995 -5.4923 0.50658 8.24344 -0.7769 0.12572 0.77114 4.14936 -3.48572 -0 -0 -6.42948 -0.01444 0 0 0 -0.77671 0 0.00339 -0.01614 0.1926 2.9426 0 0.05402 0 -1.5107 -0.27476 0.44829 -1.34
LYS_1996 -4.6446 0.18552 5.60588 -0.3012 0.02463 0.13 2.55693 -2.54615 -0 -0 -2.61847 -0.01958 0 0 0 0 0 0.00459 0.12323 0.01952 1.72914 0 0.01038 0 -1.5107 -0.2986 0.3949 -1.15458
TRP_1997 -11.0126 0.9536 6.11289 -1.28938 0.0923 0.47309 3.40686 -3.54802 -0 -0 -2.76208 -0.4313 0 0 0 0 0 0.01362 0.0305 0.40581 0 1.77389 -0.28349 0 1.6906 -0.19704 0.42211 -4.14863
ARG_1998 -7.05256 0.38379 7.51667 -0.60465 0.07926 0.33236 3.52855 -3.36042 -0 -0 -3.74372 0.18449 0 0 0 -1.19747 0 0.00641 -0.00992 0.01748 2.51293 0 -0.08734 0 -1.2888 -0.20586 0.64181 -2.34699
ASP_1999 -5.32577 0.49997 8.46662 -0.1038 0.00692 0.31201 3.99954 -3.54325 -0.00011 -0.0026 -6.6462 -0.27608 0 0 0 -0.77671 0 0.00161 0.08298 0.00436 0 1.7413 0.20745 0 -2.3716 -0.32676 0.4589 -3.5912
LYS_2000 -4.81577 0.20832 5.98389 -0.41502 0.06636 0.2375 2.76446 -2.69715 -0.00977 -0.02621 -3.20951 -0.1767 0 0 0 0 0 0.00279 -0.00949 0.00734 2.03634 0 0.04867 0 -1.5107 -0.24565 0.28255 -1.47775
ARG_2001 -8.15777 0.49304 8.33633 -1.09939 0.40638 0.71225 4.02039 -3.84071 -0.01486 -0.13283 -4.08901 0.30529 0 0 0 -0.90887 0 0.00268 0.0958 0.00789 3.34392 0 -0.09294 0 -1.2888 -0.33834 0.55225 -1.68726
GLU_2002 -4.12801 0.17119 5.26753 -0.20845 0.02053 0.2685 2.29796 -2.41661 -0.0102 -0.12215 -2.0467 -0.5799 0 0 0 0 0 0.0009 0.07509 0.1314 0 3.03631 -0.25717 0 -2.7348 -0.48916 0.57221 -1.15154
LYS_2003 -4.52467 0.21145 5.45939 -0.29929 0.02603 0.1307 2.60739 -2.5048 -0 -0 -2.37544 -0.02742 0 0 0 0 0 0.00296 0.0488 0.00726 1.74059 0 -0.01492 0 -1.5107 -0.5035 0.24204 -1.28414
LEU_2004 -7.77607 0.66133 5.88865 -0.68047 0.17247 0.24734 3.3322 -3.09387 -0.00373 -0.04915 -3.45139 0.08863 0 0 0 0 0 0.00336 -0.00921 0.05188 0.84697 0 -0.21 0 0.18072 -0.24797 0.3545 -3.69381
GLU_2005 -4.85968 0.17483 6.14476 -0.21457 0.02458 0.29189 2.64576 -2.81987 -0.02495 -0.25237 -2.19248 -0.59054 0 0 0 0 0 0.00648 0.04817 0.01447 0 3.00444 -0.23232 0 -2.7348 -0.29881 0.38209 -1.48292
TRP_2006 -5.74085 0.50301 5.11671 -1.33179 0.10564 0.52882 2.40035 -2.64334 -0 -0 -2.06455 -0.31717 0 0 0 0 0 0.01641 -0.00855 0.00017 0 1.66922 -0.30708 0 1.6906 -0.20655 0.23034 -0.35859
GLU_2007 -6.06422 0.30292 7.2748 -0.34134 0.0737 0.3953 3.86544 -3.33486 -0.00373 -0.04915 -5.00141 -0.6748 0 0 0 -1.80937 0 0.00786 -0.0404 0.06108 0 4.00375 -0.15593 0 -2.7348 -0.14395 0.19315 -4.17596
THR_2008 -6.47818 0.42926 6.5981 -0.20532 0.12954 0.07602 3.51106 -3.26723 -0.00429 -0.01959 -4.33113 -0.14317 0 0 0 -0.49515 0 0.03102 -0.00294 0.01181 0.07743 0 -0.00339 2.3258 -1.0874 -0.18336 0.40885 -2.62226
ASN_2009 -4.63237 0.17162 5.43076 -0.17741 0.03397 0.26147 2.48365 -2.66245 -0 -0 -2.47121 -0.30891 0 0 0 0 0 0.04135 0.01623 0.00575 0 1.41147 0.38156 0 -0.93687 0.06331 0.48639 -0.40167
ILE_2010 -5.95241 0.39373 5.31359 -0.65064 0.41057 0.14317 2.34138 -2.66574 -0 -0 -1.71702 0.31696 0 0 0 0 0 0.03466 -0.0698 0.02183 0.60883 0 -0.49045 0 0.73287 0.07189 0.45934 -0.69722
VAL_2011 -6.4604 0.23484 4.70388 -0.31055 0.19687 0.07243 2.93217 -2.91155 -0.0068 -0.08928 -2.61669 -0.19066 0 0 0 0 0 0.24776 -0.067 0.0051 0.04415 0 -0.36962 0 1.9342 0.05212 0.48152 -2.11751
TYR_2012 -7.28591 0.70068 4.82055 -1.07368 0.10473 0.47267 2.89329 -2.8451 -0.01033 -0.05475 -2.7747 -0.2906 0 0 0 0 0 0.06532 -0.01285 0.06037 0 1.89715 -0.40672 0.00038 1.2797 0.04044 0.48207 -1.93729
LYS_2013 -5.32365 0.28814 7.45053 -0.41521 0.04295 0.23153 3.34942 -3.20662 -0.00429 -0.01959 -4.20134 0.08943 0 0 0 -0.71743 0 0.44688 -0.0112 0.08643 2.22025 0 0.07023 0 -1.5107 0.0355 0.52572 -0.57303
GLU_2014 -5.52607 0.20794 6.50767 -0.21527 0.0313 0.30684 2.60464 -2.95502 -0.0144 -0.18287 -2.64504 -0.59591 0 0 0 0 0 0.07583 -0.03295 0.00825 0 3.01252 -0.23235 0 -2.7348 -0.24505 0.31548 -2.30925
ALA_2015 -6.54475 0.40959 3.92844 -0.0214 0 0 3.04072 -2.97074 -0 -0 -2.58568 -0.33813 0 0 0 0 0 0.03608 -0.0301 0 0 0 -0.05498 0 1.8394 -0.30402 0.16537 -3.43019
LYS_2016 -7.82509 0.59934 9.37115 -0.78139 0.12102 0.77976 4.54478 -4.02953 -0 -0 -6.63414 0.00225 0 0 0 -0.72152 0 0.00548 0.00525 0.17665 2.90338 0 0.04299 0 -1.5107 -0.1153 0.41653 -2.6491
GLU_2017 -5.37154 0.23005 7.59164 -0.21988 0.03656 0.32409 3.42018 -3.31067 -0.01793 -0.14834 -4.33731 -0.62226 0 0 0 -0.71743 0 0.00961 -0.01898 0.06867 0 3.04034 -0.23629 0 -2.7348 -0.3379 0.41772 -2.93447
SER_2018 -5.75649 0.43204 5.83205 -0.03224 0.00029 0.02251 2.99597 -2.97518 -0 -0 -2.15939 -0.01179 0 0 0 0 0 0.0128 0.2134 0.00273 0.48559 0 0.30115 1.81298 -0.77834 -0.29494 0.21296 0.31612
VAL_2019 -7.93805 0.87954 3.48515 -0.31026 0.19159 0.06954 2.84984 -2.84818 -0.00666 -0.023 -1.89366 -0.13178 0 0 0 0 0 0.06108 -0.0668 0.01172 0.07859 0 -0.35973 0 1.9342 -0.04086 0.36451 -3.69319
ASP_2020 -6.12298 1.18504 8.61985 -0.10094 0.00477 0.30161 4.88551 -3.8419 -0.00047 -0.00778 -7.47254 -0.30215 0 0 0 -1.00278 0 0.64454 0.00965 0 0 1.72594 0.06521 0 -2.3716 -0.23583 0.71955 -3.29731
ALA_2021 -3.50609 0.28284 3.31811 -0.02677 0.00285 0 1.76506 -2.05247 -0.00079 -0.00466 -1.35874 -0.42142 0 0 0 0 0 0.9948 -0.09216 0 0 0 -0.14133 0 1.8394 -0.35325 0.64475 0.89013
LEU_2022 -8.85421 1.19544 2.69249 -0.5217 0.21711 0.13309 2.57401 -2.71244 -0.00059 -0.01188 -2.00945 0.18762 0 0 0 0 0 0.7637 0.08234 0.08948 0.25681 0 -0.25238 0 0.18072 -0.28583 0.7541 -5.52155
PHE_2023 -11.4766 3.67654 4.92611 -0.70511 0.04354 0.27797 4.13261 -3.90568 -0.00666 -0.023 -0.91346 -0.07273 0 0 -0.56283 0 0 0.6191 0.02737 0.29617 0 2.34603 0.01497 0 1.0402 0.2443 1.83742 1.81632
VAL_2024 -5.92859 0.87885 2.80976 -0.33159 0.32569 0.07719 1.5229 -2.08177 -0 -0 -0.47752 -0.15904 0 0 0 0 0 0.3163 0.01615 0.0239 0.07981 0 0.94271 0 1.9342 0.73136 1.55278 2.23308
ASN_2025 -3.35161 1.47262 2.76774 -0.18556 0.02068 0.29927 1.46719 -1.66525 -0.00859 -0.0881 -1.38641 -0.87883 0 0 0 0 0 0.6972 0.00523 0.03747 0 1.52607 -0.22625 0 -0.93687 0.47856 0.68943 0.73399
SER_2026 -3.41387 0.44316 3.5233 -0.03178 0.02188 0.03095 1.73916 -1.75027 -0 -0 -0.70653 -0.16126 0 0 0 0 0 0.0476 0.08769 0.00214 0.21857 0 0.30968 0.60402 -0.77834 0.63914 0.56565 1.39091
GLN_2027 -2.55983 0.46656 1.96962 -0.63665 0.10305 0.64361 0.93808 -1.14861 -0.00859 -0.08806 -0.45687 -0.62308 0 0 0 0 0 0.05308 -0.056 0.00155 0 2.46641 -0.20578 0 -0.18838 0.38208 0.44547 1.49768
TYR_2028 -7.3049 1.65125 2.74702 -0.68246 0.07512 0.4181 2.19842 -2.15586 -0 -0 -0.57595 -0.44292 0 0 0 -0.28126 0 0.24291 -0.03879 0.00522 0 1.95633 0.19801 0.28483 1.2797 -0.0326 0.78454 0.32671
ASP_2029 -3.65601 0.27175 4.48978 -0.24611 0.00416 0.80091 2.13696 -1.96288 -0 -0 -2.91384 0.10688 0 0 0 -1.09067 0 0.05897 -0.0628 0.00121 0 3.34809 0.09008 0 -2.3716 -0.11186 0.74779 -0.35919
ARG_2030 -5.48809 0.67945 4.41282 -0.83837 0.15591 0.62551 2.11317 -2.26885 -0.01419 -0.12476 -3.54397 0.06182 0 0 0 -1.09067 0 0.12833 0.00774 0.00978 2.61629 0 -0.07574 0 -1.2888 -0.11984 0.59748 -3.44498
LEU_2031 -8.84538 1.13553 2.07349 -0.48219 0.19363 0.08544 0.89175 -2.23274 -0 -0 -0.47928 0.30427 0 0 0 0 0 1.38538 -0.00562 0.14682 0.3515 0 -0.26653 0 0.18072 -0.12429 0.60355 -5.08394
GLN_2032 -6.02308 0.6424 6.64692 -0.27561 0.0372 0.21345 2.35766 -3.08984 -0.0098 -0.0601 -2.8804 -0.32286 0 0 -0.56283 0 0 0.07885 0.12566 0.01925 0 3.15942 0.11849 0 -0.18838 -0.39149 0.46693 0.06183
ALA_2033 -2.31669 0.13072 2.80696 -0.02327 0 0 1.24041 -1.44511 -0 -0 0.22895 -0.35375 0 0 0 0 0 0.0356 -0.0858 0 0 0 -0.41386 0 1.8394 -0.49677 0.35345 1.50027
ASP_2034 -2.36998 0.15213 3.07385 -0.12167 0.02647 0.37819 0.72434 -1.41506 -0 -0 -1.32422 -0.3468 0 0 0 -0.48348 0 0.0992 0.0077 0.00013 0 2.55042 -0.40131 0 -2.3716 -0.70745 0.23023 -2.29891
THR_2035 -6.36629 0.59376 4.25646 -0.18684 0.13812 0.07637 2.59103 -2.32429 -0.01072 -0.0679 -1.5886 -0.55968 0 0 -0.43612 0 0 0.5769 -0.0883 0.23135 0.10526 0 0.31343 2.56366 -1.0874 -0.23012 0.64365 -0.85626
ASN_2036 -5.67581 0.24441 4.78539 -0.36307 0.11866 0.69242 2.52954 -2.57705 -0.00495 -0.06543 -1.85023 -0.39841 0 0 -0.60102 0 0 0.43492 -0.02096 0.18318 0 1.32007 -0.2244 0 -0.93687 0.30979 0.75947 -1.34034
ILE_2037 -7.47091 0.86099 3.14424 -0.70117 0.46265 0.25045 1.67528 -2.37133 -0 -0 -0.74687 0.26289 0 0 0 0 0 0.14587 -0.0584 0.054 0.91737 0 0.06041 0 0.73287 0.03376 0.57128 -2.17662
ALA_2038 -4.8063 0.4184 3.03044 -0.02145 0 0 1.86589 -2.18583 -0.00766 -0.05014 -0.90994 -0.35931 0 0 0 0 0 0.06231 0.233 0 0 0 -0.25868 0 1.8394 -0.31022 0.44556 -1.01453
MET_2039 -7.15372 0.59783 4.65295 -0.33697 0.12191 0.02161 2.90019 -2.78797 -0 -0 -2.09949 -0.05085 0 0 -0.60102 0 0 0.02256 0.01084 0.21282 1.14686 0 0.00126 0 0.60916 -0.25065 0.33248 -2.6502
ILE_2040 -9.3003 0.68871 2.83222 -0.49277 0.33973 0.09923 2.71076 -3.01884 -0.00495 -0.06543 -1.93901 -0.04571 0 0 0 0 0 0.00801 -0.05083 0.0229 0.56821 0 -0.4236 0 0.73287 -0.05393 0.50272 -6.88998
HIS_D_2041 -7.71379 0.63309 7.2862 -0.36718 0.01499 0.43055 2.73612 -3.57114 -0 -0 -2.80951 -0.39721 0 0 0 0 0 0.00936 0.01872 0.00055 0 2.81579 0.05446 0 -0.45461 -0.10861 0.48535 -0.93689
ALA_2042 -4.78547 0.24297 5.03217 -0.02155 0 0 2.72635 -2.76038 -0 -0 -2.00142 -0.36495 0 0 0 0 0 0.00472 0.02133 0 0 0 -0.17372 0 1.8394 -0.24832 0.2971 -0.19177
ALA_2043 -6.5491 0.47595 3.61539 -0.02127 0 0 2.85802 -2.88067 -0 -0 -2.3831 -0.37183 0 0 0 0 0 0.01206 0.002 0 0 0 -0.25189 0 1.8394 -0.37396 0.20163 -3.82737
ASP_2044 -7.0316 0.87132 8.03876 -0.18178 7e-05 0.59392 3.8133 -3.83815 -0 -0 -4.44657 -0.2298 0 0 0 -0.59795 0 0.01578 0.03399 0.00127 0 3.22206 0.31326 0 -2.3716 -0.24388 0.48292 -1.55466
LYS_2045 -4.60603 0.20461 5.61503 -0.30678 0.02487 0.13486 2.22646 -2.5672 -0 -0 -1.7493 -0.00678 0 0 -0.57917 0 0 0.00977 0.09951 0.02029 1.67226 0 -0.04823 0 -1.5107 -0.23879 0.49521 -1.11011
ARG_2046 -7.49192 0.5516 7.20073 -0.66444 0.16272 0.4347 3.12139 -3.47326 -0 -0 -2.12156 0.21245 0 0 0 0 0 0.01956 0.01808 0.08348 1.88889 0 -0.06483 0 -1.2888 -0.38709 0.35956 -1.43875
VAL_2047 -8.33806 0.94217 2.78552 -0.30633 0.20237 0.06988 2.77911 -2.73947 -0.00047 -0.00734 -1.66024 -0.10376 0 0 0 0 0 0.01505 -0.0584 0.00329 0.1768 0 -0.16768 0 1.9342 -0.27845 0.42146 -4.33035
HIS_2048 -5.22722 0.67272 5.19687 -0.48128 0.02796 0.56392 1.84271 -2.60898 -0 -0 -2.52753 -0.22383 0 0 0 -0.59795 0 0.01817 0.02388 0.00379 0 1.88502 -0.07797 0 -0.45461 -0.15103 0.52454 -1.59081
SER_2049 -3.40435 0.36548 3.9017 -0.03397 0.00378 0.02521 1.83206 -1.90541 -0 -0 -2.32175 -0.22617 0 0 -0.57917 0 0 0.03012 -0.00706 0.00554 0.60387 0 -0.17466 1.90009 -0.77834 -0.31656 0.52915 -0.55044
ILE_2050 -6.27709 0.39376 1.78418 -0.4818 0.3107 0.1159 1.76412 -1.85859 -0.00064 -0.00778 0.13042 -0.00171 0 0 0 0 0 0.01078 0.02931 0.05574 0.26588 0 -0.16921 0 0.73287 -0.1998 0.59312 -2.80983
ARG_2051 -3.18227 0.07009 3.66994 -0.9481 0.21408 0.62429 1.79913 -1.4735 -0 -0 -1.7694 0.17253 0 0 0 -1.80937 0 0.0037 0.07395 0.01445 2.8403 0 -0.12896 0 -1.2888 -0.13652 0.79603 -0.45843
GLU_2052 -5.60694 0.51957 5.17921 -0.42448 0.10844 0.82099 1.76225 -2.35933 -0.04436 -0.18012 -1.90393 -0.41734 0 0 0 0 0 0.02381 -0.03579 0.10071 0 2.87557 0.27802 0 -2.7348 0.21817 0.71186 -1.1085
ALA_2053 -5.718 0.61328 2.25193 -0.02268 0 0 1.8936 -2.29028 -0.00017 -0.00045 -1.44486 -0.3728 0 0 0 0 0 0.00239 -0.06134 0 0 0 -0.31818 0 1.8394 0.14102 0.37996 -3.10718
TYR_2054 -7.42454 0.77268 3.04475 -0.64881 0.05259 0.36486 2.10042 -2.27743 -0.01733 -0.18448 -1.70672 -0.16584 0 0 0 -0.74184 0 0.0014 0.01582 0.00953 0 2.05079 -0.30031 0.04886 1.2797 -0.44762 0.22845 -3.94506
LEU_2055 -8.18508 1.24783 4.15302 -0.62338 0.19807 0.18579 2.7 -2.59222 -0.0122 -0.04631 -2.30554 0.3011 0 0 0 0 0 0.00887 0.05486 0.23209 0.36152 0 -0.17022 0 0.18072 -0.18784 1.29774 -3.2012
PRO_2056 -2.84063 0.37158 2.38522 -0.06732 0 0.04181 0.76857 -0.90425 -0 -0 -0.24047 0.60642 0 0 0 0 0 0.04262 -0.1446 0.01353 0.23132 0 -0.11665 0 -2.4119 -0.04931 1.43115 -0.88287
GLU_2057 -5.61988 0.375 4.63959 -0.46635 0.22177 1.45769 1.97954 -2.10704 -0 -0 -2.82358 -2.66658 0 0 -0.44349 0 0 0.01566 -0.00537 0.03338 0 4.05321 -0.23407 0 -2.7348 -0.23783 0.55399 -4.00915
LEU_2058 -8.5522 0.98009 3.34854 -0.59068 0.16087 0.19663 2.92737 -2.36507 -0.0122 -0.04631 -1.40666 0.14682 0 0 0 0 0 0.00699 0.04824 0.01127 0.34659 0 0.33563 0 0.18072 0.94363 0.87121 -2.46851
SER_2059 -2.8604 0.21529 2.61227 -0.03045 0.00086 0.05005 0.99625 -1.38688 -0 -0 -0.12779 -0.93093 0 0 0 0 0 0.00384 -0.03813 0.00268 0.14423 0 -0.37635 0.60228 -0.77834 0.97588 0.88307 -0.04257
VAL_2060 -4.2399 0.79843 1.59178 -0.32034 0.33939 0.07387 0.93589 -1.1592 -0.00815 -0.08732 -0.06929 -0.27304 0 0 0 0 0 0.01346 0.16476 0.0179 0.30783 0 -0.13243 0 1.9342 -0.32323 0.51443 0.07901
ILE_2061 -8.30527 1.37757 2.43297 -0.52216 0.50839 0.1223 2.29543 -2.04915 -0 -0 -1.96469 0.18756 0 0 0 0 0 0.03177 -0.05127 0.44328 0.4288 0 -0.52625 0 0.73287 -0.42304 1.23935 -4.04153
PRO_2062 -3.70363 0.67313 1.16522 -0.12074 0.00375 0.08829 0.88117 -0.85436 -0 -0 -0.65329 0.25426 0 0 0 0 0 0.02159 -0.06481 0.03071 0.11347 0 -0.96311 0 -2.4119 -0.62643 1.17067 -4.99599
GLY_2063 -3.7836 0.34739 3.70961 -0.0005 0 0 2.11339 -2.1194 -7e-05 -0.00103 -2.11399 -0.19469 0 0 0 0 0 0.02153 -0.11009 0 0 0 -0.83749 0 0.83697 -0.27234 0.41285 -1.99147
VAL_2064 -3.82772 0.14977 1.99123 -0.31341 0.22814 0.07223 0.75169 -1.33803 -0 -0 0.12453 -0.14408 0 0 0 0 0 0.01772 0.01903 0.00163 0.20348 0 -0.11533 0 1.9342 -0.03832 0.30516 0.02191
ASN_2065 -7.32444 0.46347 5.01614 -0.19438 0.05166 0.32419 2.61788 -2.99776 -0.03662 -0.17291 -2.04959 -0.45709 0 0 0 -0.49515 0 0.02063 0.1152 0.02226 0 2.22354 -0.64777 0 -0.93687 -0.40401 0.31191 -4.54972
ALA_2066 -5.54794 0.65368 4.20094 -0.02281 0 0 3.02716 -2.74602 -0.01643 -0.16008 -1.69464 -0.33333 0 0 0 0 0 0.01559 -0.04444 0 0 0 -0.24426 0 1.8394 -0.46548 0.49045 -1.04822
ALA_2067 -2.63511 0.13716 3.14922 -0.02217 0 0 0.98674 -1.55508 -7e-05 -0.00103 -0.66164 -0.36387 0 0 0 0 0 0.02432 -0.05771 0 0 0 -0.26969 0 1.8394 -0.42917 0.29643 0.43772
ILE_2068 -5.8685 0.52729 2.90787 -0.50396 0.44699 0.09747 1.68349 -2.04612 -0.00356 -0.04952 -0.89504 0.10209 0 0 0 0 0 0.02393 -0.07088 0.00651 0.47572 0 -0.48355 0 0.73287 -0.191 0.22566 -2.88225
PHE_2069 -9.44825 0.53343 4.77603 -1.05189 0.12456 0.38612 2.62233 -3.17393 -0.00081 -0.00631 -2.94803 0.01079 0 0 0 0 0 0.0093 0.03966 0.02147 0 1.78764 -0.41796 0 1.0402 0.08138 0.36436 -5.24992
GLU_2070 -6.35895 0.44295 6.47704 -0.21548 0.03269 0.29792 3.1302 -3.18858 -0.00203 -0.01899 -4.1813 -0.58362 0 0 0 -0.74184 0 0.03302 0.06495 0.0059 0 3.06533 -0.25678 0 -2.7348 -0.2961 0.53901 -4.48948
GLU_2071 -5.21118 0.42618 6.36622 -0.21054 0.02064 0.27 2.54417 -2.93042 -0.00136 -0.0065 -2.71809 -0.56276 0 0 0 -0.3631 0 0.00935 -0.0079 0.14143 0 3.08992 -0.20922 0 -2.7348 -0.47861 0.61804 -1.94854
LEU_2072 -9.50373 0.82622 3.6564 -0.46922 0.12907 0.11396 2.78865 -3.04109 -0 -0 -1.81757 0.20441 0 0 0 0 0 0.02426 0.01642 0.17101 0.35806 0 -0.27689 0 0.18072 -0.32394 0.50227 -6.46099
GLU_2073 -7.41768 0.42787 7.02711 -0.33202 0.08281 0.37677 2.63564 -3.39309 -0.00089 -0.0244 -3.16831 -0.65175 0 0 0 0 0 0.0336 0.0318 0.05917 0 3.73347 -0.13805 0 -2.7348 -0.34129 0.35048 -3.44356
GLY_2074 -4.8832 0.21529 4.59919 -4e-05 0 0 2.45145 -2.54443 -0.03176 -0.11569 -2.49951 -0.41746 0 0 0 0 0 0.00935 0.05147 0 0 0 0.53698 0 0.83697 0.06885 0.23362 -1.48892
ARG_2075 -9.07197 0.88747 8.80373 -0.56004 0.18915 0.32097 3.72987 -4.01059 -0.00476 -0.0519 -3.48233 0.30697 0 0 0 -0.3631 0 0.00875 0.23107 0.21856 1.89935 0 -0.0947 0 -1.2888 0.04795 0.39589 -1.88847
ILE_2076 -8.29692 0.67165 4.14334 -0.66828 0.63118 0.15374 3.12483 -3.09212 -0 -0 -2.26157 0.20464 0 0 0 0 0 0.01451 -0.06008 0.10829 0.56191 0 -0.41107 0 0.73287 -0.23271 0.69399 -3.98181
PHE_2077 -7.50494 0.69188 5.24923 -0.54293 0.29147 0.24238 2.68724 -3.05906 -0 -0 -1.74318 -0.21458 0 0 0 0 0 0.01261 0.07916 0.05939 0 3.07294 -0.03502 0 1.0402 -0.12324 0.67361 0.87716
THR_2078 -5.96054 0.48691 6.13646 -0.19956 0.09649 0.07262 3.19395 -3.13391 -0.01148 -0.15713 -2.978 -0.12557 0 0 0 0 0 0.00882 -0.01359 9e-05 0.06446 0 -0.00544 2.30266 -1.0874 -0.04915 0.42105 -0.93826
ALA_2079 -6.42744 0.60384 3.37378 -0.02216 0 0 2.9502 -2.76596 -0 -0 -2.24545 -0.36031 0 0 0 0 0 0.03428 0.09774 0 0 0 -0.29288 0 1.8394 -0.15947 0.29709 -3.07733
PHE_2080 -6.19376 0.44631 5.28153 -1.14947 0.2025 0.52665 2.92729 -2.83805 -0 -0 -3.25994 0.10788 0 0 0 0 0 0.01294 0.00556 0.00547 0 1.91892 -0.26968 0 1.0402 -0.24121 0.63037 -0.8465
SER_2081 -4.84032 0.25081 5.05859 -0.02385 0 0.02244 2.55634 -2.65174 -0.01029 -0.10037 -2.06232 -0.36439 0 0 0 0 0 0.15688 0.00986 0.00841 0.59579 0 0.25307 0.6005 -0.77834 -0.13093 0.63343 -0.81641
LEU_2082 -10.1036 2.15993 4.58353 -0.48692 0.23164 0.09912 2.81151 -3.55992 -0.00092 -0.00712 -1.99551 0.23939 0 0 0 0 0 0.26848 -0.02923 0.05643 0.51124 0 -0.24035 0 0.18072 -0.19853 1.07289 -4.40725
TYR_2083 -9.37252 0.70865 6.16495 -0.91259 0.05212 0.30932 3.12603 -3.51355 -0.00243 -0.03704 -2.42686 -0.30472 0 0 0 -0.31776 0 0.11318 -0.00734 0.02262 0 1.74069 -0.44401 0.19031 1.2797 -0.02573 1.14565 -2.51132
ASP_2084 -3.82959 0.24194 4.94214 -0.19704 2e-05 0.64048 1.69593 -2.3037 -0.01059 -0.0995 -1.06764 -0.2837 0 0 0 0 0 0.20149 -0.02424 0.00731 0 3.07147 0.30554 0 -2.3716 0.13227 0.44561 1.49661
ALA_2085 -2.81222 0.33885 2.37294 -0.02304 0 0 1.32233 -1.53261 -0 -0 -0.73722 -0.36049 0 0 0 0 0 1.42693 -0.08382 0 0 0 -0.41535 0 1.8394 -0.24375 0.46792 1.55988
ARG_2086 -6.71759 0.446 6.68083 -0.68576 0.15526 0.489 2.58498 -3.27609 -0.01411 -0.10422 -3.37425 0.52766 0 0 -0.43612 0 0 1.14417 0.25662 0.65991 1.52901 0 -0.07855 0 -1.2888 -0.55823 1.61706 -0.44322
ASN_2087 -6.27785 0.52255 6.12651 -0.25414 0.07992 0.44002 3.17312 -3.03468 -0.00072 -0.0155 -1.45236 -0.80755 0 0 -2.24509 0 0 0.17249 -0.076 0.15021 0 2.29902 -0.26885 0 -0.93687 -0.28194 1.72391 -0.96381
VAL_2088 -4.2448 0.53125 1.65248 -0.38482 0.3737 0.10214 1.3975 -1.43249 -0 -0 -0.87479 -0.32764 0 0 0 0 0 0.04218 -0.07191 0.08017 0.86824 0 0.48172 0 1.9342 -0.13159 0.62278 0.61831
ILE_2089 -9.21442 1.08081 2.75505 -0.51424 0.50075 0.11292 1.93149 -2.69212 -0.01155 -0.07863 -1.45912 0.13599 0 0 -0.63585 0 0 0.03515 -0.07842 0.02691 0.40912 0 -0.49662 0 0.73287 -0.37422 0.56976 -7.26438
LYS_2090 -4.23825 0.39308 3.86384 -0.31387 0.0291 0.15154 1.62226 -1.75063 -0 -0 -0.99922 0.02766 0 0 -1.98768 0 0 0.04306 -0.05654 0.00055 2.25188 0 0.0405 0 -1.5107 -0.42412 0.40678 -2.45074
ASN_2091 -7.97421 0.46828 8.40342 -0.41437 0.0844 0.84971 4.03094 -4.1008 -0.00776 -0.07724 -3.11896 -0.73784 0 0 -2.21032 0 0 1.21583 -0.06317 0.16973 0 1.80833 -1.01658 0 -0.93687 -0.64289 0.53807 -3.73229
GLY_2092 -4.28454 0.42209 4.11376 -4e-05 0 0 2.18329 -2.24674 -0 -0 -1.16239 -0.4266 0 0 0 0 0 0.40299 -0.05325 0 0 0 0.48727 0 0.83697 -0.445 0.52185 0.34968
ASP_2093 -4.83662 0.49126 6.96804 -0.27289 0.19017 0.94471 2.97941 -3.08471 -0.02208 -0.14388 -2.31229 -2.72236 0 0 -0.49477 -0.82692 0 0.74443 -0.03538 0.00743 0 2.42099 -0.35793 0 -2.3716 -0.35404 0.24217 -2.84688
PHE_2094 -10.3655 0.68919 4.82632 -0.64417 0.05202 0.41 2.80273 -3.56765 -0 -0 -2.46037 -0.26369 0 0 0 0 0 0.35607 -0.03448 0.03675 0 1.87528 0.0485 0 1.0402 -0.37218 0.50898 -5.06201
ASN_2095 -5.52155 0.67065 7.91225 -0.34881 0.14122 0.58034 3.25861 -3.49723 -0.01868 -0.17136 -3.25552 -0.67994 0 0 -0.70204 -1.01061 0 0.57868 0.00098 0.14779 0 3.59511 -0.04404 0 -0.93687 -0.12365 0.73171 1.30703
ASN_2096 -5.39693 0.65321 5.97973 -0.19852 0.04197 0.32494 3.07537 -2.84077 -0 -0 -2.29992 -0.60637 0 0 -0.99009 -0.67582 0 0.15561 -0.03977 0.00644 0 2.28324 -0.67104 0 -0.93687 -0.22295 0.52996 -1.82857
GLY_2097 -3.19287 0.26751 2.96581 -0.00021 0 0 1.473 -1.66822 -0.00428 -0.02495 -1.08352 -0.29352 0 0 -0.31426 0 0 0.13028 -0.27254 0 0 0 -1.36852 0 0.83697 -0.06115 0.20405 -2.40642
LEU_2098 -4.84339 0.42729 1.15815 -0.50146 0.28356 0.14875 1.36724 -1.44729 -0 -0 -0.86515 0.06138 0 0 0 0 0 0.03165 -0.06621 0.07562 0.10287 0 -0.09968 0 0.18072 -0.2337 0.22061 -3.99904
SER_2099 -4.10514 0.54428 4.61416 -0.02936 0 0.04807 2.17069 -2.06894 -0.00349 -0.05229 -1.18488 -0.977 0 0 -0.90597 0 0 0.01491 -0.064 0.00012 0.80849 0 0.02183 0.60055 -0.77834 -0.47172 0.355 -1.46305
CYS_2100 -4.09645 0.28269 2.91334 -0.06279 0.0129 0.02237 1.05115 -1.24154 -0 -0 -0.77541 -0.9654 0 0 -0.28491 0 0 0.0103 0.19567 0.1026 0.06026 0 0.32795 0 3.6196 0.28493 0.45019 1.90747
TRP_2101 -10.9627 0.93971 3.5644 -0.68831 0.00964 0.25929 2.18978 -3.1061 -5e-05 -0.00012 -1.87014 -0.16148 0 0 0 0 0 0.00443 0.03102 0.00343 0 1.44508 -0.13843 0 1.6906 0.60596 0.61103 -5.57291
ASN_2102 -3.3593 0.27823 4.02414 -0.17687 0.0125 0.25848 2.49957 -2.01082 -0.0316 -0.21121 -2.88032 -0.47206 0 0 0 0 0 0.00929 0.05382 0.0073 0 2.08757 0.22456 0 -0.93687 0.13735 0.46047 -0.02576
VAL_2103 -4.62513 0.66526 0.11457 -0.27088 0.18237 0.05499 1.19344 -1.23772 -5e-05 -0.00012 -0.0168 -0.32988 0 0 0 0 0 0.00555 -0.05321 0.00767 0.24958 0 -0.78038 0 1.9342 -0.17238 0.37758 -2.70133
LYS_2104 -2.77656 0.11768 3.18152 -0.32973 0.06008 0.19472 1.55317 -1.30427 -0.0151 -0.05767 -2.02524 -0.21786 0 0 0 0 0 0.00489 -0.05631 0.03461 1.78811 0 0.00441 0 -1.5107 -0.40778 0.48523 -1.27678
GLY_2105 -2.4227 0.28551 1.75137 -0.00196 0 0 1.24385 -1.22353 -5e-05 -0.001 0.04695 -0.38305 0 0 0 0 0 0.07458 -0.04579 0 0 0 -1.30211 0 0.83697 0.03947 0.35499 -0.74652
HIS_2106 -3.25074 0.35148 3.20652 -0.62826 0.08629 0.51219 0.96695 -1.68393 -0.00021 -0.00381 -2.15152 -0.44147 0 0 0 -0.76777 0 0.05636 0.26443 0.07902 0 2.9099 -0.03902 0 -0.45461 0.30309 0.40167 -0.28344
VAL_2107 -6.67233 0.9455 0.56308 -0.33095 0.30852 0.07191 0.60265 -1.67495 -5e-05 -0.001 -0.05294 -0.72276 0 0 0 0 0 0.02683 -0.0191 0.02758 0.23417 0 -0.24666 0 1.9342 -0.15123 0.58007 -4.57746
ASP_2108 -4.52135 0.40109 4.9352 -0.09009 4e-05 0.26133 2.77014 -2.4838 -0 -0 -3.77637 -0.19869 0 0 0 -0.76777 0 0.06958 0.09741 0.01008 0 2.75639 1.00954 0 -2.3716 0.14404 0.55694 -1.19788
VAL_2109 -5.31799 0.66176 0.65504 -0.25346 0.10827 0.0509 0.52673 -1.38037 -0 -0 -0.34635 -0.30841 0 0 0 0 0 0.01346 0.00112 0.00119 0.26598 0 -0.78825 0 1.9342 0.14739 0.53715 -3.49162
GLU_2110 -4.36343 0.1123 4.2317 -0.20944 0.03415 0.32212 2.71494 -2.06488 -0 -0 -3.17298 -0.53323 0 0 0 0 0 0.1586 0.03059 0.00845 0 3.03882 0.10538 0 -2.7348 -0.18293 0.35346 -2.15119
GLU_2111 -2.24965 0.08767 1.97776 -0.21439 0.03204 0.31532 0.4785 -0.9224 -0 -0 -0.58787 -0.47324 0 0 0 0 0 0.77658 0.17672 0.00098 0 3.34909 0.01531 0 -2.7348 -0.0609 0.32511 0.29182
GLN_2112 -4.49899 0.28019 3.77691 -0.68378 0.09013 0.77044 1.57758 -1.79644 -0.01192 -0.03938 -1.63388 -0.5474 0 0 0 0 0 10.2189 2.42584 0.01726 0 2.4919 0.2021 0 -0.18838 1.53885 16.2985 30.2885
ASN_2113 -3.31674 0.45348 4.1343 -0.16356 0.01146 0.21536 1.91769 -1.88792 -0.01192 -0.03933 -1.18459 -0.45139 0 0 -0.95681 0 0 9.04921 0.7293 0.01152 0 2.1907 -0.01541 0 -0.93687 1.89107 16.9665 28.6061
ASN_2114 -2.72643 0.58555 2.82582 -0.16246 0.02416 0.23641 1.06278 -1.35691 -0 -0 -0.37749 -0.7071 0 0 -0.95681 0 0 0.29864 0.0142 0.01261 0 1.64604 -0.14549 0 -0.93687 1.62513 1.09752 2.0593
HIS_D_2115 -3.1355 0.25678 2.77683 -0.39863 0.06167 0.46822 0.36364 -1.38502 -0.00193 -0.01544 -0.13263 -0.46236 0 0 0 0 0 0.12082 -0.05198 8e-05 0 3.16595 -0.50011 0 -0.45461 1.30032 0.36528 2.34138
ARG_2116 -6.52408 0.28903 7.6992 -0.51416 0.08776 0.29441 3.13947 -3.18134 -0 -0 -5.1205 0.50828 0 0 0 -0.69409 0 0.30302 -0.05219 0.30782 1.91072 0 0.01183 0 -1.2888 -0.12566 0.54139 -2.40789
SER_2117 -4.00364 0.14478 3.37362 -0.02947 0 0.06942 1.31622 -1.71429 -0.02455 -0.16281 -0.66032 -0.30279 0 0 0 0 0 0.90252 0.03515 0.00384 0.51246 0 -0.16525 0.64593 -0.77834 -0.04563 0.58367 -0.29947
VAL_2118 -7.29375 1.00079 3.4807 -0.33152 0.45605 0.0743 2.59677 -2.6162 -0.00282 -0.008 -2.56191 -0.66807 0 0 0 0 0 0.33378 0.01611 0.02813 0.38938 0 -0.31572 0 1.9342 -0.18929 0.7692 -2.90786
LEU_2119 -8.71714 0.95451 1.49574 -0.59038 0.13531 0.15568 2.75107 -2.34878 -0.0142 -0.05061 -2.77456 0.24758 0 0 0 0 0 0.06241 -0.03864 0.25982 0.58425 0 -0.37944 0 0.18072 -0.22867 0.73301 -7.58232
VAL_2120 -6.83851 0.76646 3.27877 -0.37818 0.26192 0.09526 2.53486 -2.32186 -0.00303 -0.01176 -3.02068 -0.19286 0 0 0 0 0 0.04565 -0.05667 0.02761 1.03128 0 -0.79444 0 1.9342 -0.24989 0.44605 -3.44581
VAL_2121 -6.67979 0.59071 2.52446 -0.28178 0.15187 0.06582 2.66343 -2.18028 -0.0142 -0.05061 -1.74479 -0.48392 0 0 0 0 0 0.02196 -0.05033 0.00244 0.1658 0 -0.35142 0 1.9342 -0.21763 0.96043 -2.97363
PRO_2122 -4.14978 0.51339 1.92382 -0.10372 0.00463 0.0652 0.6406 -0.85495 -0 -0 -0.35578 0.68879 0 0 0 0 0 0.00478 -0.02272 0.03449 0.22283 0 0.29623 0 -2.4119 0.16803 0.96756 -2.36851
GLU_2123 -3.90355 0.30183 3.64356 -0.20003 0.02356 0.30874 1.92204 -1.71628 -0.00096 -0.01314 -0.20052 -0.59793 0 0 0 0 0 0.00683 0.00377 0.00146 0 3.22986 -0.09695 0 -2.7348 0.20732 0.38799 0.5728
TRP_2124 -5.10632 0.49679 3.4798 -1.42199 0.23514 0.58333 0.818 -1.80084 -7e-05 -0.00027 0.48316 -0.60311 0 0 0 0 0 0.00715 -0.08304 0.02313 0 1.48684 -0.05618 0 1.6906 -0.17941 0.20963 0.26232
GLU_2125 -3.55785 0.33627 2.98967 -0.22697 0.0275 0.33289 0.6397 -1.42373 -0 -0 0.57881 -0.60456 0 0 0 0 0 0.01378 -0.03543 0.0241 0 3.08512 -0.2599 0 -2.7348 -0.47255 0.23605 -1.05189
ALA_2126 -4.3169 0.34248 1.95979 -0.02416 0 0 1.34901 -1.7875 -0.00164 -0.00981 -0.35201 -0.27197 0 0 0 0 0 0.0521 -0.02832 0 0 0 0.1082 0 1.8394 -0.2595 0.22631 -1.17452
GLU_2127 -4.49694 0.29269 4.95254 -0.19995 0.02559 0.29329 2.52657 -2.18919 -0 -0 -2.8169 -0.65198 0 0 0 0 0 0.03321 -0.00838 0.01083 0 3.22051 -0.08972 0 -2.7348 0.00265 0.17502 -1.65496
VAL_2128 -7.13551 1.06718 1.16443 -0.2626 0.17482 0.05193 2.60317 -1.90005 -0 -0 -2.80847 -0.33487 0 0 0 0 0 0.0111 -0.04323 0.04414 0.31251 0 -0.78541 0 1.9342 -0.20137 0.36801 -5.74002
SER_2129 -4.82922 0.62342 4.38523 -0.02658 0 0.06351 2.70134 -2.2003 -0.0165 -0.15354 -3.35411 -0.23633 0 0 0 0 0 0.00789 0.01283 0.00667 0.11634 0 -0.4776 0.60484 -0.77834 -0.33813 0.5493 -3.33928
GLN_2130 -8.17432 0.38606 6.70375 -0.35014 0.06453 0.16908 4.37544 -3.37488 -0 -0 -5.24131 -0.08326 0 0 -2.27259 0 0 0.02569 0.07777 0.01077 0 4.19977 -0.14703 0 -0.18838 -0.03663 0.58474 -3.27095
GLU_2131 -4.05842 0.30448 3.24932 -0.2839 0.03513 0.30682 0.70411 -1.45413 -0 -0 -1.55337 -0.27187 0 0 0 -0.64266 0 0.00918 0.00331 0.10114 0 3.69679 0.11992 0 -2.7348 0.07399 0.41854 -1.97644
VAL_2132 -6.31191 0.33001 2.51991 -0.26221 0.15607 0.0517 2.2787 -2.11703 -0 -0 -2.08766 -0.16286 0 0 0 0 0 0.01394 -0.01653 0.00074 0.40163 0 -0.80437 0 1.9342 -0.21825 0.26035 -4.03357
ARG_2133 -2.39099 0.19008 1.4515 -0.51827 0.07074 0.28183 0.55576 -0.90592 -0.00024 -0.00699 -0.74435 0.52212 0 0 0 0 0 0.00867 -0.05604 0.00127 1.90509 0 0.01245 0 -1.2888 -0.25218 0.19451 -0.96975
VAL_2134 -6.9765 0.80853 1.33485 -0.32083 0.33022 0.06996 1.67904 -1.73912 -0 -0 -1.20818 -0.32556 0 0 0 0 0 0.01295 0.11727 0.01136 0.08503 0 -0.4638 0 1.9342 -0.25382 0.26092 -4.64349
CYS_2135 -4.32454 0.63644 3.3652 -0.10106 0.00868 0.05948 2.00892 -1.48929 -0.00079 -0.01563 -2.06842 -0.1442 0 0 0 0 0 0.00974 -0.08797 0.00416 0.31393 0 0.03801 0 3.6196 -0.04912 0.9908 2.77393
PRO_2136 -4.83219 0.77262 2.63533 -0.14272 0.00372 0.10461 0.62405 -1.20217 -0 -0 -1.25735 0.17342 0 0 0 0 0 0.03857 -0.05693 0.03597 0.15535 0 -1.0568 0 -2.4119 -0.24647 1.16219 -5.5007
GLY_2137 -1.52499 0.05388 2.00864 -6e-05 0 0 0.77779 -0.89637 -0 -0 -1.4587 -0.39292 0 0 0 0 0 0.02251 -0.09272 0 0 0 -1.46497 0 0.83697 -0.50046 0.56554 -2.06586
ARG_2138 -5.76624 0.64684 4.63052 -1.08212 0.30467 0.57521 2.05407 -2.18781 -0.0197 -0.1573 -1.74877 0.40293 0 0 0 0 0 0.00817 -0.01991 0.13135 2.44002 0 -0.03207 0 -1.2888 -0.15749 0.40497 -0.86145
GLY_2139 -4.52333 0.46268 2.5825 -0.00036 0 0 1.23009 -1.66996 -0.04242 -0.30663 -2.14382 -0.25235 0 0 0 0 0 0.00662 -0.03653 0 0 0 0.42338 0 0.83697 0.14232 0.37561 -2.91524
TYR_2140 -11.9363 1.46221 5.19791 -0.60328 0.11604 0.31695 4.12938 -3.64594 -0.00827 -0.03389 -3.71584 -0.24136 0 0 0 0 0 0.0148 0.03968 0.02144 0 2.02088 -0.31524 0.004 1.2797 0.04163 0.39862 -5.45683
ILE_2141 -7.87169 1.06503 4.92243 -0.46706 0.34445 0.09768 2.60584 -2.86804 -0 -0 -2.54507 -0.02849 0 0 0 0 0 0.0545 -0.02891 0.00882 0.35287 0 -0.77423 0 0.73287 -0.38435 0.55112 -4.23223
LEU_2142 -9.58629 1.45354 2.20328 -0.54886 0.20252 0.13491 2.72981 -2.55157 -0.00803 -0.0269 -2.56832 0.251 0 0 0 0 0 0.01983 -0.02451 0.14604 0.56647 0 -0.36747 0 0.18072 -0.28502 0.97605 -7.10281
ARG_2143 -8.14773 0.52617 7.79462 -0.58696 0.10094 0.37899 3.748 -3.73476 -0.02925 -0.22732 -4.38421 -0.11797 0 0 0 -0.48348 0 0.00928 -0.04012 0.0242 2.50885 0 0.01952 0 -1.2888 -0.03139 0.86916 -3.09227
VAL_2144 -7.6733 0.99913 1.21814 -0.26905 0.16156 0.05575 2.60127 -2.15217 -0.00454 -0.01325 -2.63313 -0.30514 0 0 0 0 0 0.01328 -0.08432 0.00178 0.2527 0 -0.75995 0 1.9342 -0.17781 0.37681 -6.45804
THR_2145 -6.10464 0.40788 3.8086 -0.17805 0.06729 0.06775 3.12382 -2.41232 -0.00394 -0.01698 -3.39261 -0.3886 0 0 0 0 0 0.02426 0.23635 0.00162 0.14222 0 0.23729 2.33467 -1.0874 -0.00571 0.37195 -2.76657
ALA_2146 -6.3587 1.10803 1.8143 -0.01866 0 0 2.73128 -2.27953 -0.00454 -0.01325 -2.55707 -0.35785 0 0 0 0 0 0.01682 0.16521 0 0 0 -0.29681 0 1.8394 0.44004 0.54779 -3.22356
TYR_2147 -8.00768 0.76111 4.65225 -0.98477 0.07223 0.50844 3.35248 -2.82622 -0.01163 -0.04661 -3.80034 -0.29035 0 0 0 -0.57802 0 0.02355 0.11032 0.17703 0 1.7012 -0.39131 0.21427 1.2797 0.1 0.75698 -3.22737
LYS_2148 -10.5842 0.62032 12.8899 -0.65294 0.23795 0.28519 5.37412 -5.24133 -0.037 -0.14723 -6.4873 0.45042 0 0 -1.90103 0 0 0.02006 -0.03892 0.01442 2.33692 0 0.29452 0 -1.5107 -0.13257 0.88662 -3.32276
GLU_2149 -4.74811 0.31078 4.97021 -0.20562 0.03101 0.29587 2.39516 -2.14675 -0.05731 -0.23466 -3.74205 -0.51371 0 0 0 -0.57802 0 0.01363 -0.00279 0.0395 0 3.06559 0.10907 0 -2.7348 0.03521 0.8024 -2.89538
GLY_2150 -2.72607 0.23885 1.97049 -0.0002 0 0 0.83989 -0.99496 -0 -0 -1.20614 -0.30323 0 0 0 0 0 0.00636 -0.18763 0 0 0 -1.39047 0 0.83697 0.41631 0.4293 -2.07053
TYR_2151 -5.56057 0.5285 4.60791 -0.61315 0.04432 0.2992 1.83547 -2.22999 -0.00867 -0.04082 -2.10464 -0.04559 0 0 -0.64316 0 0 0.00364 0.13567 0.00452 0 1.97073 -0.34047 0.07345 1.2797 0.32329 0.34777 -0.13288
GLY_2152 -2.48473 0.21808 2.48157 -0.00025 0 0 0.43663 -1.10422 -0.00862 -0.0491 -0.15537 -0.20177 0 0 0 0 0 0.02337 -0.0309 0 0 0 -1.51658 0 0.83697 -0.06565 0.35259 -1.26798
GLU_2153 -4.18703 0.20988 4.76822 -0.19772 0.03224 0.30178 1.77169 -2.01478 -0 -0 -1.87746 -0.56664 0 0 -0.59387 0 0 0.01078 -0.00422 0.00674 0 3.30239 0.07317 0 -2.7348 0.0609 0.21083 -1.42791
GLY_2154 -4.34877 0.37769 4.18989 -0.0006 0 0 2.8244 -2.08771 -0.01467 -0.11386 -3.92862 -0.25963 0 0 0 0 0 0.00785 -0.04082 0 0 0 0.34161 0 0.83697 0.39549 0.43261 -1.38818
CYS_2155 -6.14461 0.67951 4.01129 -0.06096 0 0.03866 2.311 -2.06374 -0.01467 -0.11386 -2.77922 -0.24313 0 0 0 0 0 0.01009 0.05031 0.04326 0.2375 0 -0.28899 0 3.6196 0.58255 0.63767 0.51225
VAL_2156 -6.93349 0.59935 1.12459 -0.25634 0.12128 0.05163 2.27751 -1.88428 -0 -0 -2.59494 -0.33966 0 0 0 0 0 0.00333 0.01891 0.02484 0.25555 0 -0.78331 0 1.9342 0.02883 0.50871 -5.84331
THR_2157 -6.38 0.64359 4.64578 -0.11808 0.08494 0.08991 3.43301 -2.59965 -0.00825 -0.03674 -3.64605 -0.65052 0 0 0 -0.5976 0 0.03215 0.14348 0.00137 0.09427 0 -0.49149 2.38394 -1.0874 -0.41646 0.65368 -3.82613
ILE_2158 -8.08151 1.40601 1.84682 -0.48295 0.57154 0.10154 2.37411 -2.12409 -0 -0 -2.17946 0.06611 0 0 0 0 0 0.007 -0.04707 0.06076 0.34469 0 -0.7588 0 0.73287 -0.39667 0.89804 -5.66104
HIS_D_2159 -7.03726 0.47851 6.21176 -0.38244 0.01238 0.44056 3.39372 -3.08547 -0.00162 -0.01021 -4.28606 -0.23492 0 0 0 -1.16425 0 0.07136 0.21937 0.05883 0 1.98831 -0.12964 0 -0.45461 -0.29542 0.82797 -3.37911
GLU_2160 -6.24077 0.59015 6.9592 -0.19321 0.01378 0.28773 3.10194 -2.91918 -0.02989 -0.20843 -5.17038 -0.32729 0 0 -1.49165 -0.21051 0 0.06199 0.05032 0.30642 0 3.29572 0.36212 0 -2.7348 0.33126 0.74534 -3.42013
ILE_2161 -2.34551 0.43565 1.58443 -0.46133 0.28446 0.09273 0.29735 -0.80821 -0.00145 -0.01843 -0.35835 0.27772 0 0 0 0 0 0.02063 -0.07212 0.02657 0.4089 0 -0.45858 0 0.73287 0.14531 0.83275 0.61539
GLU_2162 -2.45538 0.50821 2.86256 -0.35367 0.09076 0.68399 1.18843 -1.32326 -0.02827 -0.2123 -1.18004 -0.89793 0 0 0 0 0 0.00511 0.27174 0.06203 0 2.1932 2.33209 0 -2.7348 5.24816 0.85196 7.1126
ASN_2163 -1.30536 0.0811 1.64973 -0.36519 0.08117 0.73077 0.31705 -0.77471 -0.03577 -0.22587 0.6031 -0.70002 0 0 0 0 0 0.02915 -0.00664 0.00545 0 1.84342 -0.51831 0 -0.93687 5.59064 0.57621 6.63905
ASN_2164 -3.44193 0.19479 4.70907 -0.20062 0.03522 0.33632 1.38924 -2.05548 -0.01812 -0.13073 -1.34965 -0.69804 0 0 0 0 0 0.02614 -0.038 0.00212 0 2.285 -0.72633 0 -0.93687 0.20293 0.3124 -0.10255
THR_2165 -3.6358 0.46029 2.66107 -0.18075 0.14953 0.06891 1.10654 -1.55562 -0.01598 -0.1675 -1.2015 -0.1933 0 0 0 -0.56664 0 0.00707 0.17847 0.00391 0.08184 0 0.02071 2.31984 -1.0874 0.17566 0.31017 -1.06049
ASP_2166 -4.2394 0.49103 3.91762 -0.09378 0.00792 0.26804 2.3355 -1.93564 -0.03037 -0.21752 -2.67422 -0.21429 0 0 0 0 0 0.01814 0.15303 0.10896 0 2.36204 0.51231 0 -2.3716 0.23598 0.48724 -0.87901
GLU_2167 -4.38265 0.60559 2.82752 -0.37612 0.12831 0.55997 0.29154 -1.4325 -0.00017 -0.00042 -1.82787 -0.50715 0 0 0 0 0 0.03571 0.03362 0.06004 0 3.72337 -0.13032 0 -2.7348 0.28699 0.74591 -2.09341
LEU_2168 -9.12081 1.56453 3.03702 -0.51904 0.40115 0.12371 2.13424 -2.52476 -0 -0 -2.55679 0.04666 0 0 0 0 0 0.03051 -0.07158 0.00444 0.97319 0 -0.21615 0 0.18072 0.14099 0.73593 -5.63603
LYS_2169 -5.02284 0.54343 4.59132 -0.33733 0.08488 0.18049 0.67127 -1.76334 -0.00017 -0.00042 -2.52366 -0.16206 0 0 0 0 0 0.01032 0.04051 0.12842 2.09307 0 0.0558 0 -1.5107 -0.01078 0.57741 -2.35437
PHE_2170 -10.3272 0.98371 2.80044 -0.58488 0.11001 0.30642 2.0976 -2.57875 -0.00862 -0.0491 -2.53354 0.02041 0 0 0 0 0 0.00517 0.01097 0.01366 0 2.11994 -0.08389 0 1.0402 -0.15327 0.48756 -6.32317
SER_2171 -2.43395 0.28523 2.24472 -0.02909 0.0001 0.05011 0.3053 -1.03192 -0.01833 -0.13268 0.1281 -1.04025 0 0 0 0 0 0.07863 -0.02283 0.03097 0.13125 0 -0.25775 0.72301 -0.77834 0.13514 0.41768 -1.21488
ASN_2172 -4.14893 0.26249 3.89572 -0.19466 0.01005 0.33145 2.05642 -1.93475 -0.00937 -0.07614 -0.70657 -0.58245 0 0 -1.1748 0 0 0.80383 1.07505 0.05566 0 3.58154 -0.12205 0 -0.93687 1.18961 0.62414 3.99936
CYS_2173 -5.1463 0.64004 3.49277 -0.07311 0.00057 0.0555 1.4885 -1.52672 -0.03564 -0.28496 -0.20273 -0.27067 0 0 0 0 0 0.20936 -0.0837 0.01185 0.29688 0 0.10188 0 3.6196 0.83152 0.86501 3.98966
ALA_2174 -3.88629 0.16015 2.66883 -0.02468 0 0 1.74676 -1.60964 -0 -0 -1.5035 -0.2223 0 0 -1.07865 0 0 0.04303 -0.04578 0 0 0 -0.05723 0 1.8394 -0.56016 0.529 -2.00105
GLU_2175 -4.22842 0.15236 4.23882 -0.69239 0.35884 1.94532 1.62854 -1.72612 -0.01731 -0.15227 -2.16599 -2.57098 0 0 0 -0.59776 0 0.0273 0.07889 0.05691 0 4.39732 -0.04114 0 -2.7348 -0.58038 0.30481 -2.31846
GLU_2176 -6.03306 0.71007 5.98211 -0.21398 0.0355 0.30229 2.06551 -2.60754 -0.04529 -0.34848 -3.36045 -0.4253 0 0 -1.11516 0 0 0.01102 -0.01735 0.00479 0 3.35328 -0.04165 0 -2.7348 -0.3596 0.40935 -4.42874
GLU_2177 -4.85179 0.2561 4.4548 -0.17297 0.0252 0.24064 1.49074 -1.83457 -0.02078 -0.12173 -1.03773 -0.38876 0 0 0 0 0 0.06894 0.08823 0.01272 0 2.41163 0.29781 0 -2.7348 0.19564 0.44683 -1.17384
ILE_2178 -4.67539 0.72164 1.32028 -0.69562 0.69426 0.17326 0.72589 -0.99525 -0 -0 -0.37656 0.16591 0 0 0 0 0 0.11459 -0.05654 0.02809 0.59431 0 -0.28552 0 0.73287 0.33076 0.86568 -0.61734
TYR_2179 -7.25864 1.27997 0.84672 -0.62194 0.07174 0.35936 0.86085 -1.50754 -4e-05 -0.00013 0.91706 -0.18956 0 0 0 0 0 0.07628 0.07613 0.01606 0 2.26542 -0.51303 0.01253 1.2797 0.09087 1.70921 -0.22898
PRO_2180 -4.27645 0.5899 2.4433 -0.11545 0.02722 0.07258 1.00046 -1.07191 -0 -0 -0.49479 0.60485 0 0 0 0 0 0.06821 0.05966 0.00992 0.22078 0 0.17507 0 -2.4119 0.30051 1.83295 -0.9651
ASN_2181 -6.08322 1.09253 4.84764 -0.15588 0.02027 0.20958 3.01649 -2.50458 -0.00359 -0.028 -1.30868 -0.81196 0 0 -1.36473 0 0 0.03098 -0.01256 0.11049 0 1.85796 -0.08933 0 -0.93687 0.24731 1.03694 -0.82921
ASN_2182 -4.20312 0.45717 4.02207 -0.18253 0.05264 0.30529 1.66106 -2.08907 -0.02217 -0.05577 -0.91777 -0.44584 0 0 -1.62053 0 0 0.02093 0.01662 0.01134 0 2.35313 -0.58298 0 -0.93687 0.00351 0.49232 -1.66055
THR_2183 -2.29553 0.2562 2.08475 -0.12788 0.09956 0.07203 0.75101 -1.14172 -0 -0 -0.23326 -1.10474 0 0 0 0 0 0.01396 -0.00877 0.01913 0.04035 0 -0.22051 2.24997 -1.0874 -0.37659 0.6161 -0.39333
VAL_2184 -6.67522 1.7213 2.3062 -0.28534 0.26389 0.05637 2.11559 -2.22842 -0 -0 0.42803 0.28135 0 0 0 0 0 0.01271 -0.10083 0.23034 0.14195 0 -0.2493 0 1.9342 -0.49108 1.10069 0.56244
THR_2185 -1.79951 0.11048 1.23279 -0.13012 0.08627 0.07211 0.22307 -0.6892 -0 -0 -0.28072 -1.0856 0 0 0 0 0 0.01763 -0.05796 1e-05 0.02126 0 -0.21842 2.26494 -1.0874 -0.48412 0.83805 -0.96643
CYS_2186 -4.11737 0.66314 2.77659 -0.05962 0.01771 0.02416 1.6804 -1.54265 -0 -0 -0.4981 -0.79805 0 0 0 0 0 0.00341 0.21189 0.03558 0.71617 0 -0.28352 0 3.6196 0.57654 0.61611 3.64198
ASN_2187 -3.03966 0.26254 3.04542 -0.205 0.07954 0.32092 1.13282 -1.63548 -0.00359 -0.028 0.37535 -0.34634 0 0 0 0 0 0.00417 -0.08087 0.09092 0 1.65571 0.0891 0 -0.93687 0.81032 0.71718 2.30818
ASP_2188 -2.15758 0.14835 2.35272 -0.11508 0.01086 0.35483 0.76441 -1.23382 -0 -0 -0.57797 -0.3682 0 0 0 0 0 0.0039 -0.01558 0.00372 0 1.76793 -0.01613 0 -2.3716 -0.26696 0.49422 -1.22196
TYR_2189 -6.92968 0.91498 2.32419 -0.55473 0.05434 0.24458 2.09775 -1.9511 -4e-05 -0.00013 -0.55968 -0.08516 0 0 -0.65669 0 0 0.00904 -0.0209 0.0017 0 2.64349 0.03707 0.00019 1.2797 -0.4743 0.45327 -1.1721
THR_2190 -4.98082 0.4118 3.76679 -0.12418 0.0282 0.09363 2.48348 -2.13847 -0.00343 -0.04205 -1.45236 -0.78521 0 0 -1.61813 0 0 0.00681 0.2912 0.05042 0.12505 0 0.78253 4.04478 -1.0874 0.78964 0.69224 1.33451
VAL_2191 -4.07653 0.51512 2.75731 -0.28235 0.19727 0.05933 1.59661 -1.83057 -0 -0 -0.88121 0.27846 0 0 0 0 0 0.00275 -0.09803 0.00029 0.14177 0 -0.17447 0 1.9342 0.7536 0.67459 1.56813
ASN_2192 -6.61902 0.38137 5.71536 -0.16272 0.00081 0.23219 2.52725 -2.68347 -0 -3e-05 -1.06057 -0.2406 0 0 -0.95072 -0.17908 0 0.03938 -0.02054 0.12797 0 2.56309 0.34565 0 -0.93687 -0.33843 0.58069 -0.67829
GLN_2193 -5.26235 0.29149 5.01767 -0.2884 0.11852 0.27083 2.56425 -2.26315 -0.00376 -0.07086 -2.27619 -0.70992 0 0 -1.98413 0 0 0.01878 0.05749 0.14517 0 2.93986 0.00217 0 -0.18838 -0.12393 0.5902 -1.15466
GLU_2194 -2.77051 0.14194 3.0186 -0.45567 0.09015 0.93173 1.19261 -1.38157 -0.01477 -0.14868 -1.41536 -0.40225 0 0 0 -1.12726 0 0.01045 -0.04188 0.00128 0 2.74541 0.00012 0 -2.7348 -0.27734 0.31114 -2.32666
GLU_2195 -2.33795 0.12635 3.09656 -0.22752 0.04764 0.35342 1.22302 -1.28031 -0 -0 -1.49845 -0.52012 0 0 0 -0.86642 0 0.00356 -0.05395 0.09023 0 2.93946 0.06433 0 -2.7348 -0.33804 0.22111 -1.6919
TYR_2196 -6.31507 0.73616 3.03175 -1.14331 0.27081 0.80963 1.13108 -1.96357 -0.01451 -0.14251 -0.62796 0.01503 0 0 0 0 0 0.00781 -0.03325 0.07809 0 3.02995 0.27932 0.01974 1.2797 -0.1612 0.29544 0.58314
GLY_2197 -2.27718 0.24637 2.73221 -0.00026 0 0 1.38144 -1.38286 -0.00475 -0.0209 -1.01121 -0.25719 0 0 0 0 0 0.01197 -0.07357 0 0 0 0.7332 0 0.83697 0.02342 0.27122 1.20888
GLY_2198 -1.88725 0.59665 1.71162 -0.00023 0 0 0.92632 -0.98974 -0 -0 0.27502 -0.23738 0 0 0 0 0 0.03196 -0.03372 0 0 0 0.6921 0 0.83697 0.10353 0.34606 2.37191
ALA_2199 -4.72048 0.71344 0.93366 -0.02568 0.01183 0 1.83374 -1.64381 -0.0095 -0.04379 -1.01461 -0.54004 0 0 0 0 0 0.03059 0.1816 0 0 0 0.6675 0 1.8394 0.6362 0.88906 -0.26089
TYR_2200 -5.24613 0.70991 3.20259 -0.61776 0.03625 0.34451 1.89736 -2.18145 -0.01444 -0.13579 -1.18353 -0.08934 0 0 0 0 0 0.01353 0.35306 0.09476 0 2.09394 -0.36346 0.00145 1.2797 0.42927 1.18613 1.81057
THR_2201 -2.58655 0.18703 1.24577 -0.15463 0.05505 0.05817 0.48056 -0.86773 -0.01734 -0.16788 -0.24999 0.1245 0 0 0 0 0 0.00504 -0.009 0.01565 0.08006 0 -0.01277 2.36 -1.0874 -0.16829 0.80203 0.09229
SER_2202 -1.78493 0.07872 1.93615 -0.03204 0.00194 0.06143 0.57194 -0.89838 -0.01918 -0.15669 -0.45696 -0.00051 0 0 0 0 0 0.00901 -0.00847 0.0034 0.0456 0 -0.56098 1.78892 -0.77834 -0.11926 0.35565 0.03701
ARG_2203 -1.73443 0.03143 2.05481 -0.81702 0.19574 0.59845 0.54368 -0.90547 -0.03401 -0.16284 -0.65968 0.45692 0 0 0 0 0 0.04889 -0.00287 0.01582 2.31595 0 0.01729 0 -1.2888 -0.25805 0.13604 0.55187
ASN_2204 -3.56513 0.13751 3.28548 -0.17337 0.0265 0.23764 0.66193 -1.58576 -0.0031 -0.0547 -1.19027 -0.29298 0 0 0 0 0 0.0163 0.00344 0.01629 0 1.81697 0.14008 0 -0.93687 -0.16748 0.12776 -1.49978
ARG_2205 -3.16864 0.13545 4.46911 -0.48615 0.05246 0.24425 2.47016 -1.81943 -0.00021 -0.00458 -3.12168 0.65026 0 0 -1.98413 -0.86642 0 0.00431 -0.03523 0.01591 2.04643 0 -0.04379 0 -1.2888 -0.32661 0.16436 -2.89296
GLY_2206 -1.88633 0.11225 1.61212 -0.00022 0 0 0.60457 -0.86315 -0.03401 -0.16284 -0.70506 -0.1637 0 0 0 0 0 0.01129 0.05012 0 0 0 -1.10549 0 0.83697 -0.19794 0.16411 -1.72733
TYR_2207 -3.99319 0.61599 1.71368 -0.62395 0.15214 0.33928 1.00633 -1.22571 -0.01809 -0.15709 -0.10556 -0.08632 0 0 0 0 0 0.01733 -0.00734 0.0209 0 2.06274 -0.32316 0.00011 1.2797 0.05707 0.18775 0.91261
ASN_2208 -1.34053 0.03383 1.53264 -0.4059 0.10495 0.80153 0.15478 -0.68185 -0.0144 -0.14133 -0.07521 -1.90974 0 0 0 0 0 0.01053 -0.03195 0.11986 0 2.27148 -0.76538 0 -0.93687 -0.01829 0.43486 -0.85696
GLU_2209 -3.4735 0.41078 2.93308 -0.38939 0.10275 0.67206 1.12961 -1.27641 -0.04502 -0.33006 0.17943 -0.53441 0 0 0 0 0 0.00448 0.00943 0.04975 0 2.20003 0.46565 0 -2.7348 0.42858 0.41223 0.21427
ALA_2210 -3.53656 0.70035 2.21711 -0.02381 0 0 0.66716 -1.529 -0.0132 -0.04783 -0.60015 -0.16603 0 0 0 0 0 0.00429 0.04325 0 0 0 -0.19731 0 1.8394 0.10261 0.74988 0.21015
PRO_2211 -1.92343 0.43938 0.73308 -0.1271 0.0302 0.08112 0.17207 -0.37051 -0 -0 0.35347 0.54079 0 0 0 0 0 0.00229 10.7026 0.05691 0.20168 0 1.51536 0 -2.4119 0.30892 10.0006 20.3055
SER_2212 -2.95034 0.93309 0.86668 -0.03345 0 0.0743 0.0124 -0.74274 -0 -0 0.24891 -0.48319 0 0 0 0 0 0.01974 0.01927 0.00596 0.25479 0 -0.37461 0.60005 -0.77834 0.53988 9.78243 7.99483
VAL_2213 -3.78587 0.95961 0.45639 -0.28604 0.20958 0.0623 0.1864 -0.92198 -0 -0 0.25749 -0.05313 0 0 0 0 0 0.01427 -0.06083 0.01569 0.1343 0 -0.519 0 1.9342 -0.29242 1.38428 -0.30475
PRO_2214 -5.72502 1.11055 3.0576 -0.20338 0.01065 0.14953 1.67846 -1.46978 -0.01068 -0.08222 -1.09047 -0.01369 0 0 0 0 0 0.00775 0.14569 0.03071 0.30024 0 -0.71331 0 -2.4119 -0.32561 1.28341 -4.27147
ALA_2215 -2.79264 0.49889 1.44195 -0.02406 0 0 0.85429 -1.0288 -0 -0 0.02849 -0.36654 0 0 0 0 0 0.03682 -0.11155 0 0 0 -0.4041 0 1.8394 -0.29017 0.47942 0.1614
ASP_2216 -3.36167 0.28424 3.56078 -0.12519 0.02547 0.38833 1.02946 -1.71457 -0.00021 -0.00459 -1.13043 -0.51699 0 0 0 0 0 0.00794 -0.04494 0.00258 0 3.00351 -0.3789 0 -2.3716 -0.52871 0.28944 -1.58603
TYR_2217 -4.07451 0.70551 2.59792 -0.94876 0.05061 0.42351 1.25206 -1.47317 -0 -0 -0.62854 -0.2521 0 0 0 0 0 0.05626 0.06621 0.00692 0 2.17008 -0.00901 1e-05 1.2797 -0.4396 0.34677 1.12986
ALA_2218 -3.65505 0.43888 2.28788 -0.02656 0.00075 0 1.46747 -1.7187 -0.01068 -0.08222 -0.46125 -0.27936 0 0 0 0 0 0.04594 -0.09243 0 0 0 -0.00242 0 1.8394 -0.31364 0.63539 0.0734
SER_2219 -3.70696 0.47387 4.02601 -0.03034 0.00035 0.04963 2.14769 -1.92097 -0 -0 -2.55038 -1.00409 0 0 0 0 0 0.00402 -0.11183 0.00017 0.13814 0 -0.40577 0.6031 -0.77834 -0.32133 0.57502 -2.81201
VAL_2220 -7.00062 1.36858 1.30784 -0.30603 0.27118 0.05447 1.66916 -1.77874 -0 -0 -0.88687 0.36903 0 0 0 0 0 0.02161 -0.15894 0.17017 0.58096 0 0.46249 0 1.9342 -0.16927 0.41784 -1.67295
TYR_2221 -6.84531 1.01041 3.66816 -0.66962 0.08102 0.39877 2.30563 -2.31526 -0 -0 -2.14161 -0.1875 0 0 -0.96144 0 0 0.00935 -0.04971 0.14044 0 2.24975 -0.27261 0.00917 1.2797 -0.30236 0.48509 -2.10795
GLU_2222 -4.26834 0.37621 5.11977 -0.20217 0.02727 0.28841 2.5104 -2.27141 -0 -0 -2.41505 -0.55118 0 0 0 0 0 0.01552 0.00222 0.02142 0 2.96862 -0.06315 0 -2.7348 0.05596 0.3644 -0.75589
GLU_2223 -5.01763 0.63443 4.76422 -0.45784 0.06621 0.87735 2.37195 -2.23289 -0 -0 -2.00472 -0.49354 0 0 0 0 0 0.01754 0.00138 0.03305 0 3.76733 -0.24834 0 -2.7348 -0.00586 0.3005 -0.36166
LYS_2224 -6.7746 1.08499 7.55588 -0.44111 0.09085 0.22549 3.07206 -3.05547 -0.03202 -0.16523 -3.31787 0.14844 0 0 0 -0.59776 0 0.01425 -0.11579 0.23266 1.47249 0 -0.0282 0 -1.5107 -0.59381 0.32493 -2.41053
SER_2225 -3.22881 0.46045 3.4413 -0.03843 0.00081 0.05119 1.96228 -1.70303 -0.00787 -0.08791 -1.44899 -0.41276 0 0 0 0 0 0.00706 -0.06689 0.00897 0.16294 0 -0.3677 1.72575 -0.77834 -0.56134 0.33077 -0.55056
TYR_2226 -3.68821 0.39113 3.04624 -0.68015 0.07322 0.41602 1.56718 -1.66747 -0.02112 -0.14091 -1.28783 -0.19895 0 0 0 0 0 0.01061 -0.05735 0.26478 0 2.1944 -0.28707 0.00579 1.2797 -0.53293 0.35097 1.03804
THR_2227 -3.82782 0.37987 3.88902 -0.22625 0.20084 0.10248 2.68597 -2.11752 -0.01121 -0.11283 -1.46671 -1.30851 0 0 -1.64877 0 0 0.01721 -0.01186 0.00157 1.5126 0 -0.20903 2.32107 -1.0874 -0.21343 0.56736 -0.56334
ASP_2228 -2.41761 0.19473 2.68894 -0.12164 0.01967 0.37637 1.06611 -1.31609 -0.01557 -0.08732 -1.12428 -0.27666 0 0 -0.64316 0 0 0.02603 -0.03411 0.00898 0 2.36109 -0.35505 0 -2.3716 -0.36997 0.44651 -1.94463
GLY_2229 -3.98397 0.50814 4.49384 -0.00023 0 0 1.99746 -2.14227 -0.00078 -0.01491 -3.00829 -0.28264 0 0 -0.92089 0 0 0.03564 -0.10545 0 0 0 0.85223 0 0.83697 -0.27438 0.21343 -1.79612
ARG_2230 -8.02451 0.64458 7.11354 -0.96718 0.2555 0.76841 2.62358 -3.12291 -0.01342 -0.11652 -3.12962 -0.2336 0 0 -0.72788 0 0 0.03564 -0.061 0.0504 2.74005 0 -0.16334 0 -1.2888 0.54541 0.4651 -2.60658
ARG_2231 -6.03099 0.35616 6.038 -0.60158 0.29857 0.453 2.34612 -2.68559 -0 -0 -2.42078 -0.01284 0 0 -1.68 0 0 0.0484 0.01878 0.07772 2.18063 0 0.09738 0 -1.2888 0.82558 0.58463 -1.39559
GLU_2232 -6.76956 1.25032 6.26057 -0.23846 0.03222 0.32421 3.44908 -2.79803 -0.02602 -0.24623 -4.52326 -0.58372 0 0 -1.07865 0 0 0.0921 -0.01271 0.20018 0 3.14182 -0.34166 0 -2.7348 0.07503 0.57106 -3.95652
ASN_2233 -4.1251 0.50457 4.23488 -0.48741 0.17334 0.98491 1.2119 -1.94687 -0 -0 -1.44732 -1.89392 0 0 -0.56484 0 0 0.02807 0.01513 0.07454 0 3.43174 -0.57851 0 -0.93687 0.76399 1.58898 1.03119
PRO_2234 -6.44451 0.87893 4.09477 -0.09053 0.00025 0.05624 0.90786 -1.59988 -0 -0 -0.89771 0.73182 0 0 0 0 0 0.01227 0.15587 0.00328 0.53003 0 -0.2422 0 -2.4119 0.85828 1.39531 -2.06181
CYS_2235 -5.6974 0.57765 3.9595 -0.07023 0.00091 0.03888 1.79784 -1.85764 -0.00261 -0.00763 -0.08942 -0.18475 0 0 0 0 0 0.04796 -0.02221 0.0058 0.1341 0 -0.43089 0 3.6196 0.00927 0.27684 2.10557
GLU_2236 -2.60483 0.24499 2.11217 -0.60273 0.23833 1.59295 0.21317 -0.99161 -0 -0 -0.8926 -3.2094 0 0 0 0 0 0.08967 -0.05152 0.01552 0 3.98472 -0.0826 0 -2.7348 -0.00165 0.31862 -2.36161
PHE_2237 -6.1483 0.88889 4.56899 -0.55665 0.02483 0.26039 1.7463 -2.20234 -0 -0 -0.4112 0.1229 0 0 0 0 0 0.02994 0.06398 0.00742 0 1.95739 -0.3849 0 1.0402 -0.39548 0.43545 1.04782
ASN_2238 -1.30085 0.10666 1.59351 -0.19029 0.0365 0.29982 0.46332 -0.76467 -0 -0 0.27148 -0.36808 0 0 0 0 0 0.02846 -0.09788 0.01147 0 1.6172 0.14116 0 -0.93687 -0.07731 0.38649 1.22013
ARG_2239 -4.16242 0.46114 3.07486 -0.58128 0.10784 0.3367 0.96681 -1.39814 -0 -0 -0.42984 0.63825 0 0 -0.74371 0 0 0.00912 -0.02106 0.36961 2.18565 0 -0.1481 0 -1.2888 -0.1809 0.26415 -0.5401
GLY_2240 -3.50482 0.41686 3.00142 -0.0005 0 0 1.32745 -1.61723 -0 -0 -0.68527 -0.20442 0 0 0 0 0 0.0099 -0.14 0 0 0 -0.66216 0 0.83697 0.00276 0.19575 -1.02329
TYR_2241 -8.80641 0.95018 6.28032 -0.73897 0.04781 0.03369 3.19121 -3.28336 -0.02821 -0.10545 -1.70966 -0.31498 0 0 -0.76146 -0.17908 0 0.01684 -0.00307 0.02926 0 2.65343 -0.07192 0.00586 1.2797 0.02064 0.31303 -1.18061
ARG_2242 -6.19868 0.50958 6.1646 -0.73014 0.12398 0.45372 2.78862 -2.67159 -0.01665 -0.1603 -2.07419 0.84019 0 0 0 -1.12726 0 0.06363 -0.00839 0.23854 2.71518 0 0.18595 0 -1.2888 -0.12486 0.56261 0.24576
ASP_2243 -4.13108 0.3786 4.49164 -0.10719 0.00379 0.30678 1.4671 -2.06478 -0.02051 -0.1741 -1.33117 -0.3804 0 0 -0.67717 0 0 0.00988 0.05855 0.05055 0 1.88481 0.0154 0 -2.3716 -0.1004 0.43242 -2.25889
TYR_2244 -8.82668 0.87865 4.34844 -0.6214 0.42083 0.30762 2.52712 -2.62375 -0.01096 -0.09505 -1.17574 -0.37264 0 0 0 0 0 0.02503 0.03019 0.11855 0 3.26403 0.13312 0.30074 1.2797 -0.30614 0.58204 0.1837
THR_2245 -4.94324 0.83129 3.73288 -0.1754 0.06133 0.06484 1.44969 -2.05489 -0 -0 0.54865 -0.16901 0 0 0 0 0 0.0113 -0.07173 0.0014 0.06963 0 0.12161 2.27334 -1.0874 -0.16655 1.36116 1.85889
PRO_2246 -5.48418 0.68588 2.53869 -0.08765 0.0002 0.05437 1.16285 -1.06104 -0.00025 -0.00617 -0.03049 0.70387 0 0 0 0 0 0.009 -0.1171 0.00908 0.54059 0 -0.34367 0 -2.4119 -0.30795 1.11208 -3.0338
LEU_2247 -6.7709 1.2906 2.43794 -0.70063 0.27633 0.26126 1.44454 -2.04648 -0.00316 -0.01119 0.62622 0.0512 0 0 0 0 0 0.0247 -0.07804 0.14696 0.66639 0 -0.26071 0 0.18072 0.10827 1.36208 -0.99391
PRO_2248 -1.90023 0.42821 0.99261 -0.09361 0.0023 0.05893 0.41045 -0.44909 -0 -0 0.14481 0.65097 0 0 0 0 0 0.00996 -0.06256 0.00411 0.44723 0 -0.28096 0 -2.4119 0.24638 1.46568 -0.33671
ALA_2249 -2.19292 0.10996 1.18266 -0.02854 0.01305 0 0.7392 -0.82527 -0 -0 -0.19187 -0.46659 0 0 0 0 0 0.04541 0.06213 0 0 0 -0.23058 0 1.8394 0.87722 0.3584 1.29167
GLY_2250 -3.06952 0.3626 1.48094 -0.00031 0 0 0.53523 -1.15084 -0.00316 -0.01119 -0.43656 -0.14877 0 0 0 0 0 0.02853 -0.10334 0 0 0 -0.94655 0 0.83697 1.00679 0.12541 -1.49377
TYR_2251 -6.9481 0.59813 1.75123 -1.08555 0.21013 0.7552 2.14539 -2.06093 -0.00766 -0.05014 -1.22546 -0.29973 0 0 0 0 0 0.00781 0.25181 0.02744 0 1.60336 -0.21744 0.02118 1.2797 0.14924 0.2755 -2.81888
VAL_2252 -5.66692 0.6405 3.04177 -0.31209 0.16962 0.06568 2.75643 -2.18373 -0.01116 -0.0432 -2.18602 -0.4549 0 0 0 0 0 0.01114 -0.01589 0.01142 0.14712 0 -0.4173 0 1.9342 -0.10293 0.43917 -2.17707
THR_2253 -3.26929 0.30015 1.2737 -0.14574 0.05923 0.11306 0.46376 -0.99431 -0 -0 -0.73716 -1.24266 0 0 0 0 0 0.06358 -0.03413 2e-05 1.21805 0 -0.22676 2.38775 -1.0874 -0.18613 0.41439 -1.62989
LYS_2254 -5.86556 0.57506 4.07079 -0.46947 0.11709 0.26883 2.24719 -1.91711 -0.01116 -0.0432 -2.47254 -0.12529 0 0 0 0 0 0.04717 0.03504 0.07497 1.77834 0 0.01504 0 -1.5107 -0.02312 0.49163 -2.71699
GLU_2255 -3.83441 0.76036 1.96315 -0.37196 0.11232 0.52196 0.69535 -1.24594 -0.01807 -0.11499 -0.84867 -0.48258 0 0 0 0 0 0.01185 -0.00247 0.01254 0 3.58618 -0.07586 0 -2.7348 -0.05788 0.56635 -1.55758
LEU_2256 -8.12608 1.43324 3.45547 -0.51382 0.17759 0.12346 2.45307 -2.44456 -0 -0 -2.28737 0.05055 0 0 0 0 0 0.03155 0.44321 0.05133 0.70398 0 -0.12762 0 0.18072 -0.04742 1.09172 -3.351
GLU_2257 -3.02668 0.1501 1.18024 -0.22053 0.02898 0.34345 0.21194 -0.82425 -0.02474 -0.12636 -0.35001 -0.5396 0 0 0 0 0 0.02159 0.04349 0.02921 0 3.31461 0.24187 0 -2.7348 0.19655 1.03127 -1.05367
TYR_2258 -10.2636 1.019 4.2004 -0.94191 0.07934 0.17986 3.53321 -2.98627 -0 -0 -3.73618 -0.35837 0 0 0 -0.21051 0 0.03191 -0.03653 0.11158 0 2.6888 -0.03756 0.17062 1.2797 0.21174 0.53416 -4.53054
PHE_2259 -4.91311 0.67144 1.49252 -0.61709 0.08888 0.3496 0.28522 -1.42227 -0.03289 -0.21931 -0.36967 -0.04766 0 0 0 0 0 0.11434 -0.0373 0.00762 0 2.24938 -0.31162 0 1.0402 0.10584 0.97459 -0.59128
PRO_2260 -7.00107 1.11741 3.66621 -0.20539 0.00321 0.14251 1.6523 -1.62562 -0.00079 -0.01563 -2.57433 -0.00641 0 0 0 0 0 0.05684 0.04277 0.06214 0.45788 0 -0.87741 0 -2.4119 -0.07 0.91682 -6.67048
GLU_2261 -2.44217 0.16667 3.38552 -0.21108 0.02756 0.30568 1.19551 -1.38858 -0 -0 -1.46597 -0.58841 0 0 -1.02419 0 0 0.03764 -0.02672 0.02452 0 2.8841 -0.17598 0 -2.7348 -0.18882 0.36423 -1.8553
THR_2262 -4.79863 0.37935 4.22395 -0.19916 0.09009 0.07013 2.59509 -2.19916 -0 -0 -1.16083 -0.83147 0 0 -0.46746 0 0 0.10887 0.00075 0.03704 1.11043 0 -0.78897 2.29839 -1.0874 0.01375 0.20778 -0.39746
ASP_2263 -5.23937 0.55434 6.19211 -0.19256 0.04437 0.62119 3.08991 -2.69067 -0 -0 -4.72457 -3.4996 0 0 0 0 0 0.01386 -0.0238 0.15335 0 4.0669 -0.30919 0 -2.3716 -0.18917 0.33345 -4.17105
LYS_2264 -5.26248 0.68466 5.38862 -0.61249 0.15251 0.60683 2.00638 -2.43873 -0.00307 -0.02864 -3.9197 0.10695 0 0 0 0 0 0.03176 -0.08371 0.05797 2.54466 0 0.37358 0 -1.5107 -0.05152 0.41125 -1.54586
VAL_2265 -7.85862 0.96876 2.7508 -0.2719 0.18935 0.05391 2.5386 -2.47431 -0.01381 -0.051 -2.54318 -0.2349 0 0 0 0 0 0.01526 -0.06333 0.02528 0.40159 0 -0.79436 0 1.9342 -0.08345 0.50098 -5.01011
TRP_2266 -9.00905 0.76804 5.26244 -0.95716 0.11618 0.72478 3.27565 -3.16255 -0.00797 -0.02804 -4.02918 -0.04322 0 0 0 -0.64266 0 0.00767 -0.00398 0.04772 0 2.46598 -0.09153 0 1.6906 -0.06714 0.49262 -3.19081
ILE_2267 -7.12549 1.06279 2.07897 -0.48733 0.42105 0.09877 2.74494 -1.98879 -0.01381 -0.051 -3.14547 0.06954 0 0 0 0 0 0.0027 -0.05882 0.03224 0.4445 0 -0.78154 0 0.73287 -0.12896 0.43329 -5.65956
GLU_2268 -5.28623 0.39793 5.28399 -0.19863 0.02639 0.29173 2.58605 -2.43172 -0.01623 -0.06478 -2.28845 -0.5728 0 0 0 0 0 0.00121 -0.02465 0.05492 0 3.16099 0.13426 0 -2.7348 -0.18616 0.39718 -1.46982
ILE_2269 -6.91453 0.50417 1.27644 -0.47403 0.31581 0.10858 2.62006 -1.75362 -0.00164 -0.00981 -2.59146 -0.04097 0 0 0 0 0 0.00531 -0.03791 0.11991 0.38034 0 -0.78491 0 0.73287 -0.15888 0.52773 -6.17656
GLY_2270 -2.62228 0.12324 3.08088 -0.00138 0 0 1.77862 -1.50234 -0 -0 -2.0745 -0.33574 0 0 0 0 0 0.04784 0.08969 0 0 0 -0.80576 0 0.83697 0.05628 0.4865 -0.84199
GLU_2271 -6.81314 1.11304 8.57518 -0.49826 0.20545 1.06074 2.5867 -3.552 -0.00105 -0.01374 -3.4891 -0.5331 0 0 0 0 0 0.03654 0.15954 0.55889 0 3.55435 -0.0077 0 -2.7348 0.27658 0.74046 1.22458
THR_2272 -3.07322 0.14025 3.30947 -0.11561 0.0607 0.05297 1.56699 -1.4784 -0.01614 -0.06648 -1.31373 -0.76036 0 0 -0.59387 0 0 0.03869 0.015 0.0305 0.85743 0 0.03879 2.27662 -1.0874 0.10435 1.00424 0.99077
GLU_2273 -4.84737 0.36185 5.78716 -0.32915 0.06758 0.40213 1.87267 -2.42158 -0.01616 -0.06682 -1.93802 -0.61511 0 0 -0.72623 0 0 0.02607 0.02413 0.03055 0 2.81201 0.51451 0 -2.7348 0.66159 0.65592 -0.47906
GLY_2274 -2.41179 0.1069 2.98771 -0.00026 0 0 1.15193 -1.41593 -0.01251 -0.05151 -0.22995 -0.17344 0 0 0 0 0 0.03235 -0.05232 0 0 0 -1.51436 0 0.83697 0.53007 0.37877 0.16263
THR_2275 -5.29484 0.38842 4.59722 -0.17208 0.10991 0.06012 2.80473 -2.36954 -0.00479 -0.02013 -2.60723 -0.30764 0 0 0 0 0 0.00875 -0.05562 0.01067 0.187 0 -0.19449 2.31858 -1.0874 0.02688 0.25726 -1.34423
PHE_2276 -10.0585 1.66061 4.36491 -0.73862 0.02885 0.09163 3.01957 -3.18673 -0.0172 -0.07083 -3.0111 -0.43678 0 0 0 0 0 0.01688 -0.04003 0.0334 0 2.64665 -0.0365 0 1.0402 -0.01752 0.58059 -4.13057
ILE_2277 -7.37727 0.88982 2.90774 -0.47875 0.36796 0.1079 2.66114 -2.38358 -0.01575 -0.06806 -2.8245 -0.12294 0 0 0 0 0 0.0183 -0.05956 0.03801 0.30939 0 -0.73137 0 0.73287 -0.2375 0.72432 -5.54183
VAL_2278 -8.44608 1.05705 2.00446 -0.37146 0.21637 0.09133 2.94802 -2.66578 -0.00523 -0.02282 -2.39405 -0.1502 0 0 0 0 0 0.0439 -0.07252 0.03674 0.9408 0 -0.80466 0 1.9342 -0.39272 0.9176 -5.13504
ASP_2279 -5.30625 0.55727 5.79812 -0.10958 0.00075 0.337 2.59641 -2.69001 -0.01096 -0.04793 -3.88051 -0.52098 0 0 0 -0.69409 0 0.88768 0.25926 0.11551 0 2.52055 -0.29216 0 -2.3716 -0.36508 0.95538 -2.26121
SER_2280 -5.08226 0.39656 4.3839 -0.03604 0 0.08312 2.68636 -2.35761 -0.01173 -0.1155 -2.3598 0.07624 0 0 0 0 0 0.04927 0.4333 0.014 0.16585 0 -0.46621 0.70545 -0.77834 -0.15531 0.66377 -1.70498
VAL_2281 -6.75658 0.65853 -0.12896 -0.2681 0.11288 0.05629 1.63721 -1.60225 -0 -0 -1.60918 -0.51162 0 0 -0.90101 0 0 0.00937 0.02 0.02254 0.21016 0 -0.59748 0 1.9342 -0.08366 0.76577 -7.03187
GLU_2282 -7.4855 0.80637 7.08895 -0.30835 0.06644 0.41403 3.5102 -3.28211 -0.00354 -0.05887 -4.56521 -0.30736 0 0 0 -0.31776 0 0.01182 0.01024 0.14525 0 3.13438 0.161 0 -2.7348 0.03365 0.68506 -2.99613
LEU_2283 -8.64098 1.29975 1.64145 -0.51993 0.12989 0.1238 1.77175 -2.20579 -0.02395 -0.1593 -1.3143 0.13927 0 0 -0.70824 0 0 0.04036 -0.07998 0.05986 0.81759 0 -0.12584 0 0.18072 0.30445 0.70986 -6.55955
LEU_2284 -6.8483 0.66415 4.81034 -0.46502 0.17057 0.08883 2.72877 -2.77023 -0 -0 -2.73951 0.12387 0 0 0 0 0 0.06176 0.08378 0.09317 0.64308 0 -0.22976 0 0.18072 0.08319 0.75745 -2.56313
LEU_2285 -5.09069 0.35002 1.92895 -0.51657 0.15298 0.10893 0.69807 -1.51013 -0 -0 -0.67166 0.3145 0 0 0 0 0 0.0109 -0.02096 0.01249 0.58305 0 -0.14066 0 0.18072 -0.39792 0.44025 -3.56773
MET_2286 -7.027 0.68287 3.34697 -0.19757 0.01123 0.07037 1.34028 -2.10741 -0.02272 -0.14933 -1.88652 -0.1502 0 0 0 0 0 0.00756 -0.02626 0.17262 2.05074 0 0.08974 0 0.60916 -0.55071 0.34956 -3.38664
GLU_2287 -1.20033 0.06057 1.37414 -0.26106 0.03682 0.30939 0.14729 -0.54393 -0.01419 -0.12476 -0.25165 -0.25326 0 0 0 0 0 0.00915 -0.03411 0.00062 0 2.93423 -0.18951 0 -2.7348 -0.05293 0.26309 -0.52522
GLU:CtermProteinFull_2288 -0.55125 0.04937 0.62685 -0.39061 0.06616 0.60775 0 -0.22943 -0 -0 -0.21012 -0.54815 0 0 0 0 0 0.01124 0 0.00107 0 3.06094 0 0 -2.7348 0.21008 0.06907 0.03817
VRT_2289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 363.831 0 0 0 0 0 0 0 0 0 363.831
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 599218 DOMAINID 593473 MODEL 2 2024-03-02_00000346_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 916.010 tmscore: 0.49620 1ciyA_202 prob: 100 ident: 96.73
ATOM      1  N   TYR A   1      22.537   0.098  50.007  1.00  1.220          N  
ATOM      2  CA  TYR A   1      22.269   0.415  48.614  1.00  0.870          C  
ATOM      3  C   TYR A   1      21.081   1.345  48.510  1.00  0.860          C  
ATOM      4  O   TYR A   1      20.172   1.307  49.343  1.00  0.910          O  
ATOM      5  CB  TYR A   1      22.012  -0.857  47.798  1.00  1.360          C  
ATOM      6  CG  TYR A   1      23.238  -1.742  47.629  1.00  1.360          C  
ATOM      7  CD1 TYR A   1      23.376  -2.894  48.392  1.00  1.360          C  
ATOM      8  CD2 TYR A   1      24.232  -1.390  46.726  1.00  1.360          C  
ATOM      9  CE1 TYR A   1      24.497  -3.690  48.243  1.00  1.360          C  
ATOM     10  CE2 TYR A   1      25.348  -2.184  46.583  1.00  1.360          C  
ATOM     11  CZ  TYR A   1      25.484  -3.330  47.333  1.00  1.360          C  
ATOM     12  OH  TYR A   1      26.600  -4.123  47.183  1.00  1.360          O  
ATOM     13 1H   TYR A   1      22.874  -0.850  50.078  1.00  1.460          H  
ATOM     14 2H   TYR A   1      23.236   0.733  50.365  1.00  1.460          H  
ATOM     15 3H   TYR A   1      21.685   0.198  50.542  1.00  1.460          H  
ATOM     16  HA  TYR A   1      23.132   0.936  48.195  1.00  1.040          H  
ATOM     17 1HB  TYR A   1      21.228  -1.445  48.275  1.00  1.630          H  
ATOM     18 2HB  TYR A   1      21.650  -0.584  46.808  1.00  1.630          H  
ATOM     19  HD1 TYR A   1      22.603  -3.176  49.106  1.00  1.630          H  
ATOM     20  HD2 TYR A   1      24.138  -0.484  46.133  1.00  1.630          H  
ATOM     21  HE1 TYR A   1      24.604  -4.596  48.838  1.00  1.630          H  
ATOM     22  HE2 TYR A   1      26.123  -1.902  45.881  1.00  1.630          H  
ATOM     23  HH  TYR A   1      26.569  -4.848  47.812  1.00  1.630          H  
ATOM     24  N   THR A   2      21.102   2.181  47.492  1.00  0.840          N  
ATOM     25  CA  THR A   2      20.036   3.141  47.258  1.00  0.840          C  
ATOM     26  C   THR A   2      19.053   2.584  46.216  1.00  0.810          C  
ATOM     27  O   THR A   2      19.339   1.560  45.589  1.00  0.790          O  
ATOM     28  CB  THR A   2      20.648   4.464  46.728  1.00  1.180          C  
ATOM     29  OG1 THR A   2      21.201   4.249  45.413  1.00  1.180          O  
ATOM     30  CG2 THR A   2      21.764   4.894  47.663  1.00  1.180          C  
ATOM     31  H   THR A   2      21.908   2.163  46.843  1.00  1.010          H  
ATOM     32  HA  THR A   2      19.533   3.320  48.204  1.00  1.010          H  
ATOM     33  HB  THR A   2      19.919   5.247  46.685  1.00  1.410          H  
ATOM     34  HG1 THR A   2      21.574   5.082  45.089  1.00  1.410          H  
ATOM     35 1HG2 THR A   2      22.208   5.818  47.296  1.00  1.410          H  
ATOM     36 2HG2 THR A   2      21.358   5.057  48.660  1.00  1.410          H  
ATOM     37 3HG2 THR A   2      22.532   4.124  47.707  1.00  1.410          H  
ATOM     38  N   PRO A   3      17.850   3.174  46.060  1.00  0.820          N  
ATOM     39  CA  PRO A   3      16.893   2.897  44.998  1.00  0.790          C  
ATOM     40  C   PRO A   3      17.499   2.949  43.602  1.00  0.760          C  
ATOM     41  O   PRO A   3      17.098   2.187  42.716  1.00  0.750          O  
ATOM     42  CB  PRO A   3      15.862   4.003  45.221  1.00  1.190          C  
ATOM     43  CG  PRO A   3      15.916   4.247  46.724  1.00  1.190          C  
ATOM     44  CD  PRO A   3      17.343   4.133  47.085  1.00  1.190          C  
ATOM     45  HA  PRO A   3      16.454   1.907  45.177  1.00  0.950          H  
ATOM     46 1HB  PRO A   3      16.166   4.902  44.662  1.00  1.420          H  
ATOM     47 2HB  PRO A   3      14.884   3.723  44.825  1.00  1.420          H  
ATOM     48 1HG  PRO A   3      15.507   5.208  46.974  1.00  1.420          H  
ATOM     49 2HG  PRO A   3      15.311   3.514  47.269  1.00  1.420          H  
ATOM     50 1HD  PRO A   3      17.787   5.129  47.000  1.00  1.420          H  
ATOM     51 2HD  PRO A   3      17.406   3.723  48.101  1.00  1.420          H  
ATOM     52  N   ILE A   4      18.494   3.828  43.416  1.00  0.750          N  
ATOM     53  CA  ILE A   4      19.139   3.971  42.129  1.00  0.720          C  
ATOM     54  C   ILE A   4      19.975   2.718  41.908  1.00  0.710          C  
ATOM     55  O   ILE A   4      19.906   2.102  40.849  1.00  0.690          O  
ATOM     56  CB  ILE A   4      20.073   5.206  42.071  1.00  1.020          C  
ATOM     57  CG1 ILE A   4      19.318   6.563  42.406  1.00  1.020          C  
ATOM     58  CG2 ILE A   4      20.678   5.293  40.665  1.00  1.020          C  
ATOM     59  CD1 ILE A   4      18.151   6.932  41.548  1.00  1.020          C  
ATOM     60  H   ILE A   4      18.772   4.457  44.157  1.00  0.900          H  
ATOM     61  HA  ILE A   4      18.387   4.029  41.342  1.00  0.860          H  
ATOM     62  HB  ILE A   4      20.876   5.094  42.797  1.00  1.220          H  
ATOM     63 1HG1 ILE A   4      18.964   6.511  43.434  1.00  1.220          H  
ATOM     64 2HG1 ILE A   4      20.046   7.377  42.333  1.00  1.220          H  
ATOM     65 1HG2 ILE A   4      21.346   6.148  40.613  1.00  1.220          H  
ATOM     66 2HG2 ILE A   4      21.237   4.392  40.447  1.00  1.220          H  
ATOM     67 3HG2 ILE A   4      19.894   5.404  39.923  1.00  1.220          H  
ATOM     68 1HD1 ILE A   4      17.738   7.875  41.901  1.00  1.220          H  
ATOM     69 2HD1 ILE A   4      18.436   7.038  40.507  1.00  1.220          H  
ATOM     70 3HD1 ILE A   4      17.416   6.174  41.647  1.00  1.220          H  
ATOM     71  N   ASP A   5      20.769   2.338  42.915  1.00  0.720          N  
ATOM     72  CA  ASP A   5      21.629   1.160  42.805  1.00  0.720          C  
ATOM     73  C   ASP A   5      20.805  -0.091  42.487  1.00  0.720          C  
ATOM     74  O   ASP A   5      21.172  -0.896  41.627  1.00  0.700          O  
ATOM     75  CB  ASP A   5      22.303   0.898  44.155  1.00  1.010          C  
ATOM     76  CG  ASP A   5      23.379   1.888  44.601  1.00  1.010          C  
ATOM     77  OD1 ASP A   5      24.052   2.482  43.801  1.00  1.010          O  
ATOM     78  OD2 ASP A   5      23.425   2.110  45.801  1.00  1.010          O  
ATOM     79  H   ASP A   5      20.796   2.909  43.762  1.00  0.860          H  
ATOM     80  HA  ASP A   5      22.366   1.322  42.017  1.00  0.860          H  
ATOM     81 1HB  ASP A   5      21.548   0.860  44.917  1.00  1.210          H  
ATOM     82 2HB  ASP A   5      22.756  -0.091  44.120  1.00  1.210          H  
ATOM     83  N   ILE A   6      19.658  -0.231  43.152  1.00  0.740          N  
ATOM     84  CA  ILE A   6      18.811  -1.393  42.942  1.00  0.750          C  
ATOM     85  C   ILE A   6      18.244  -1.414  41.533  1.00  0.710          C  
ATOM     86  O   ILE A   6      18.260  -2.466  40.879  1.00  0.700          O  
ATOM     87  CB  ILE A   6      17.712  -1.462  44.008  1.00  1.050          C  
ATOM     88  CG1 ILE A   6      18.407  -1.738  45.371  1.00  1.050          C  
ATOM     89  CG2 ILE A   6      16.671  -2.585  43.654  1.00  1.050          C  
ATOM     90  CD1 ILE A   6      17.557  -1.531  46.563  1.00  1.050          C  
ATOM     91  H   ILE A   6      19.409   0.473  43.857  1.00  0.890          H  
ATOM     92  HA  ILE A   6      19.428  -2.283  43.060  1.00  0.900          H  
ATOM     93  HB  ILE A   6      17.213  -0.494  44.076  1.00  1.260          H  
ATOM     94 1HG1 ILE A   6      18.755  -2.770  45.378  1.00  1.260          H  
ATOM     95 2HG1 ILE A   6      19.271  -1.082  45.467  1.00  1.260          H  
ATOM     96 1HG2 ILE A   6      15.907  -2.633  44.413  1.00  1.260          H  
ATOM     97 2HG2 ILE A   6      16.195  -2.374  42.697  1.00  1.260          H  
ATOM     98 3HG2 ILE A   6      17.178  -3.555  43.594  1.00  1.260          H  
ATOM     99 1HD1 ILE A   6      18.140  -1.745  47.461  1.00  1.260          H  
ATOM    100 2HD1 ILE A   6      17.234  -0.492  46.587  1.00  1.260          H  
ATOM    101 3HD1 ILE A   6      16.694  -2.186  46.538  1.00  1.260          H  
ATOM    102  N   SER A   7      17.717  -0.273  41.063  1.00  0.700          N  
ATOM    103  CA  SER A   7      17.173  -0.221  39.720  1.00  0.660          C  
ATOM    104  C   SER A   7      18.244  -0.545  38.699  1.00  0.630          C  
ATOM    105  O   SER A   7      17.994  -1.283  37.747  1.00  0.610          O  
ATOM    106  CB  SER A   7      16.621   1.113  39.369  1.00  0.940          C  
ATOM    107  OG  SER A   7      16.093   1.034  38.078  1.00  0.940          O  
ATOM    108  H   SER A   7      17.686   0.570  41.645  1.00  0.840          H  
ATOM    109  HA  SER A   7      16.378  -0.960  39.639  1.00  0.790          H  
ATOM    110 1HB  SER A   7      15.851   1.403  40.081  1.00  1.130          H  
ATOM    111 2HB  SER A   7      17.417   1.863  39.404  1.00  1.130          H  
ATOM    112  HG  SER A   7      16.105   1.929  37.714  1.00  1.130          H  
ATOM    113  N   LEU A   8      19.450  -0.000  38.870  1.00  0.620          N  
ATOM    114  CA  LEU A   8      20.525  -0.277  37.933  1.00  0.600          C  
ATOM    115  C   LEU A   8      20.855  -1.764  37.848  1.00  0.600          C  
ATOM    116  O   LEU A   8      21.049  -2.291  36.743  1.00  0.580          O  
ATOM    117  CB  LEU A   8      21.755   0.532  38.332  1.00  0.850          C  
ATOM    118  CG  LEU A   8      21.973   1.885  37.616  1.00  0.850          C  
ATOM    119  CD1 LEU A   8      20.762   2.787  37.765  1.00  0.850          C  
ATOM    120  CD2 LEU A   8      23.183   2.533  38.214  1.00  0.850          C  
ATOM    121  H   LEU A   8      19.613   0.640  39.654  1.00  0.740          H  
ATOM    122  HA  LEU A   8      20.206   0.046  36.945  1.00  0.720          H  
ATOM    123 1HB  LEU A   8      21.654   0.762  39.394  1.00  1.020          H  
ATOM    124 2HB  LEU A   8      22.620  -0.065  38.240  1.00  1.020          H  
ATOM    125  HG  LEU A   8      22.146   1.712  36.553  1.00  1.020          H  
ATOM    126 1HD1 LEU A   8      20.970   3.704  37.283  1.00  1.020          H  
ATOM    127 2HD1 LEU A   8      19.876   2.336  37.317  1.00  1.020          H  
ATOM    128 3HD1 LEU A   8      20.575   2.976  38.789  1.00  1.020          H  
ATOM    129 1HD2 LEU A   8      23.386   3.480  37.716  1.00  1.020          H  
ATOM    130 2HD2 LEU A   8      23.007   2.703  39.271  1.00  1.020          H  
ATOM    131 3HD2 LEU A   8      24.037   1.874  38.095  1.00  1.020          H  
ATOM    132  N   SER A   9      20.881  -2.465  38.983  1.00  0.640          N  
ATOM    133  CA  SER A   9      21.134  -3.896  38.930  1.00  0.650          C  
ATOM    134  C   SER A   9      19.974  -4.603  38.199  1.00  0.630          C  
ATOM    135  O   SER A   9      20.201  -5.490  37.359  1.00  0.620          O  
ATOM    136  CB  SER A   9      21.346  -4.444  40.325  1.00  0.910          C  
ATOM    137  OG  SER A   9      22.512  -3.874  40.892  1.00  0.910          O  
ATOM    138  H   SER A   9      20.794  -1.991  39.893  1.00  0.770          H  
ATOM    139  HA  SER A   9      22.052  -4.062  38.365  1.00  0.780          H  
ATOM    140 1HB  SER A   9      20.479  -4.205  40.945  1.00  1.090          H  
ATOM    141 2HB  SER A   9      21.442  -5.526  40.287  1.00  1.090          H  
ATOM    142  HG  SER A   9      23.261  -4.057  40.276  1.00  1.090          H  
ATOM    143  N   LEU A  10      18.724  -4.163  38.465  1.00  0.640          N  
ATOM    144  CA  LEU A  10      17.552  -4.725  37.791  1.00  0.640          C  
ATOM    145  C   LEU A  10      17.623  -4.482  36.300  1.00  0.600          C  
ATOM    146  O   LEU A  10      17.274  -5.357  35.509  1.00  0.600          O  
ATOM    147  CB  LEU A  10      16.217  -4.119  38.282  1.00  0.900          C  
ATOM    148  CG  LEU A  10      14.908  -4.694  37.580  1.00  0.900          C  
ATOM    149  CD1 LEU A  10      14.757  -6.191  37.874  1.00  0.900          C  
ATOM    150  CD2 LEU A  10      13.673  -3.922  38.021  1.00  0.900          C  
ATOM    151  H   LEU A  10      18.589  -3.452  39.194  1.00  0.770          H  
ATOM    152  HA  LEU A  10      17.549  -5.787  37.959  1.00  0.770          H  
ATOM    153 1HB  LEU A  10      16.132  -4.268  39.357  1.00  1.080          H  
ATOM    154 2HB  LEU A  10      16.238  -3.050  38.093  1.00  1.080          H  
ATOM    155  HG  LEU A  10      15.013  -4.576  36.511  1.00  1.080          H  
ATOM    156 1HD1 LEU A  10      13.874  -6.560  37.357  1.00  1.080          H  
ATOM    157 2HD1 LEU A  10      15.614  -6.732  37.527  1.00  1.080          H  
ATOM    158 3HD1 LEU A  10      14.645  -6.347  38.949  1.00  1.080          H  
ATOM    159 1HD2 LEU A  10      12.796  -4.311  37.504  1.00  1.080          H  
ATOM    160 2HD2 LEU A  10      13.543  -4.030  39.064  1.00  1.080          H  
ATOM    161 3HD2 LEU A  10      13.792  -2.871  37.786  1.00  1.080          H  
ATOM    162  N   THR A  11      18.039  -3.286  35.917  1.00  0.580          N  
ATOM    163  CA  THR A  11      18.099  -2.887  34.533  1.00  0.540          C  
ATOM    164  C   THR A  11      19.041  -3.803  33.773  1.00  0.530          C  
ATOM    165  O   THR A  11      18.673  -4.295  32.707  1.00  0.520          O  
ATOM    166  CB  THR A  11      18.586  -1.423  34.398  1.00  0.770          C  
ATOM    167  OG1 THR A  11      17.685  -0.548  35.090  1.00  0.770          O  
ATOM    168  CG2 THR A  11      18.611  -1.008  32.917  1.00  0.770          C  
ATOM    169  H   THR A  11      18.280  -2.613  36.634  1.00  0.700          H  
ATOM    170  HA  THR A  11      17.103  -2.971  34.099  1.00  0.650          H  
ATOM    171  HB  THR A  11      19.584  -1.325  34.823  1.00  0.930          H  
ATOM    172  HG1 THR A  11      17.702  -0.755  36.053  1.00  0.930          H  
ATOM    173 1HG2 THR A  11      18.948   0.026  32.837  1.00  0.930          H  
ATOM    174 2HG2 THR A  11      19.291  -1.644  32.371  1.00  0.930          H  
ATOM    175 3HG2 THR A  11      17.608  -1.098  32.495  1.00  0.930          H  
ATOM    176  N   GLN A  12      20.249  -4.063  34.305  1.00  0.550          N  
ATOM    177  CA  GLN A  12      21.161  -4.928  33.553  1.00  0.560          C  
ATOM    178  C   GLN A  12      20.603  -6.338  33.448  1.00  0.560          C  
ATOM    179  O   GLN A  12      20.753  -6.989  32.411  1.00  0.560          O  
ATOM    180  CB  GLN A  12      22.550  -4.978  34.152  1.00  0.780          C  
ATOM    181  CG  GLN A  12      23.579  -5.723  33.254  1.00  0.780          C  
ATOM    182  CD  GLN A  12      23.826  -5.043  31.838  1.00  0.780          C  
ATOM    183  OE1 GLN A  12      24.183  -3.844  31.698  1.00  0.780          O  
ATOM    184  NE2 GLN A  12      23.633  -5.830  30.773  1.00  0.780          N  
ATOM    185  H   GLN A  12      20.526  -3.610  35.187  1.00  0.660          H  
ATOM    186  HA  GLN A  12      21.248  -4.527  32.547  1.00  0.670          H  
ATOM    187 1HB  GLN A  12      22.875  -4.000  34.353  1.00  0.940          H  
ATOM    188 2HB  GLN A  12      22.503  -5.495  35.111  1.00  0.940          H  
ATOM    189 1HG  GLN A  12      24.531  -5.744  33.779  1.00  0.940          H  
ATOM    190 2HG  GLN A  12      23.238  -6.745  33.080  1.00  0.940          H  
ATOM    191 1HE2 GLN A  12      23.765  -5.473  29.851  1.00  0.940          H  
ATOM    192 2HE2 GLN A  12      23.351  -6.802  30.874  1.00  0.940          H  
ATOM    193  N   PHE A  13      19.962  -6.813  34.514  1.00  0.580          N  
ATOM    194  CA  PHE A  13      19.314  -8.110  34.492  1.00  0.590          C  
ATOM    195  C   PHE A  13      18.274  -8.178  33.392  1.00  0.580          C  
ATOM    196  O   PHE A  13      18.289  -9.083  32.553  1.00  0.570          O  
ATOM    197  CB  PHE A  13      18.672  -8.368  35.843  1.00  0.820          C  
ATOM    198  CG  PHE A  13      17.672  -9.454  35.879  1.00  0.820          C  
ATOM    199  CD1 PHE A  13      17.994 -10.786  35.924  1.00  0.820          C  
ATOM    200  CD2 PHE A  13      16.339  -9.089  35.877  1.00  0.820          C  
ATOM    201  CE1 PHE A  13      16.984 -11.718  35.967  1.00  0.820          C  
ATOM    202  CE2 PHE A  13      15.356 -10.001  35.922  1.00  0.820          C  
ATOM    203  CZ  PHE A  13      15.665 -11.304  35.971  1.00  0.820          C  
ATOM    204  H   PHE A  13      19.923  -6.257  35.376  1.00  0.700          H  
ATOM    205  HA  PHE A  13      20.070  -8.872  34.306  1.00  0.710          H  
ATOM    206 1HB  PHE A  13      19.456  -8.605  36.552  1.00  0.990          H  
ATOM    207 2HB  PHE A  13      18.205  -7.471  36.196  1.00  0.990          H  
ATOM    208  HD1 PHE A  13      19.040 -11.095  35.922  1.00  0.990          H  
ATOM    209  HD2 PHE A  13      16.091  -8.034  35.832  1.00  0.990          H  
ATOM    210  HE1 PHE A  13      17.223 -12.782  35.999  1.00  0.990          H  
ATOM    211  HE2 PHE A  13      14.317  -9.691  35.912  1.00  0.990          H  
ATOM    212  HZ  PHE A  13      14.863 -12.018  36.008  1.00  0.990          H  
ATOM    213  N   LEU A  14      17.382  -7.194  33.346  1.00  0.570          N  
ATOM    214  CA  LEU A  14      16.354  -7.205  32.333  1.00  0.560          C  
ATOM    215  C   LEU A  14      16.974  -7.092  30.938  1.00  0.530          C  
ATOM    216  O   LEU A  14      16.489  -7.700  30.001  1.00  0.540          O  
ATOM    217  CB  LEU A  14      15.364  -6.054  32.559  1.00  0.790          C  
ATOM    218  CG  LEU A  14      14.456  -6.114  33.830  1.00  0.790          C  
ATOM    219  CD1 LEU A  14      13.703  -4.810  33.938  1.00  0.790          C  
ATOM    220  CD2 LEU A  14      13.490  -7.282  33.769  1.00  0.790          C  
ATOM    221  H   LEU A  14      17.410  -6.451  34.047  1.00  0.680          H  
ATOM    222  HA  LEU A  14      15.834  -8.156  32.384  1.00  0.670          H  
ATOM    223 1HB  LEU A  14      15.949  -5.135  32.629  1.00  0.950          H  
ATOM    224 2HB  LEU A  14      14.713  -5.986  31.691  1.00  0.950          H  
ATOM    225  HG  LEU A  14      15.078  -6.219  34.706  1.00  0.950          H  
ATOM    226 1HD1 LEU A  14      13.082  -4.819  34.832  1.00  0.950          H  
ATOM    227 2HD1 LEU A  14      14.415  -3.992  33.995  1.00  0.950          H  
ATOM    228 3HD1 LEU A  14      13.070  -4.675  33.062  1.00  0.950          H  
ATOM    229 1HD2 LEU A  14      12.877  -7.288  34.668  1.00  0.950          H  
ATOM    230 2HD2 LEU A  14      12.848  -7.188  32.895  1.00  0.950          H  
ATOM    231 3HD2 LEU A  14      14.042  -8.206  33.715  1.00  0.950          H  
ATOM    232  N   LEU A  15      18.044  -6.319  30.775  1.00  0.500          N  
ATOM    233  CA  LEU A  15      18.656  -6.209  29.456  1.00  0.470          C  
ATOM    234  C   LEU A  15      19.371  -7.492  28.980  1.00  0.490          C  
ATOM    235  O   LEU A  15      19.216  -7.864  27.818  1.00  0.470          O  
ATOM    236  CB  LEU A  15      19.670  -5.055  29.465  1.00  0.670          C  
ATOM    237  CG  LEU A  15      19.094  -3.612  29.582  1.00  0.670          C  
ATOM    238  CD1 LEU A  15      20.218  -2.671  29.851  1.00  0.670          C  
ATOM    239  CD2 LEU A  15      18.413  -3.202  28.296  1.00  0.670          C  
ATOM    240  H   LEU A  15      18.402  -5.770  31.558  1.00  0.600          H  
ATOM    241  HA  LEU A  15      17.870  -5.993  28.744  1.00  0.560          H  
ATOM    242 1HB  LEU A  15      20.347  -5.210  30.303  1.00  0.800          H  
ATOM    243 2HB  LEU A  15      20.251  -5.106  28.543  1.00  0.800          H  
ATOM    244  HG  LEU A  15      18.384  -3.565  30.399  1.00  0.800          H  
ATOM    245 1HD1 LEU A  15      19.840  -1.658  29.936  1.00  0.800          H  
ATOM    246 2HD1 LEU A  15      20.717  -2.948  30.778  1.00  0.800          H  
ATOM    247 3HD1 LEU A  15      20.905  -2.732  29.039  1.00  0.800          H  
ATOM    248 1HD2 LEU A  15      18.033  -2.200  28.405  1.00  0.800          H  
ATOM    249 2HD2 LEU A  15      19.127  -3.233  27.477  1.00  0.800          H  
ATOM    250 3HD2 LEU A  15      17.596  -3.870  28.085  1.00  0.800          H  
ATOM    251  N   SER A  16      20.093  -8.194  29.864  1.00  0.540          N  
ATOM    252  CA  SER A  16      20.856  -9.389  29.468  1.00  0.560          C  
ATOM    253  C   SER A  16      20.184 -10.766  29.630  1.00  0.580          C  
ATOM    254  O   SER A  16      20.485 -11.695  28.863  1.00  0.580          O  
ATOM    255  CB  SER A  16      22.150  -9.442  30.260  1.00  0.780          C  
ATOM    256  OG  SER A  16      23.005  -8.380  29.935  1.00  0.780          O  
ATOM    257  H   SER A  16      20.198  -7.836  30.819  1.00  0.650          H  
ATOM    258  HA  SER A  16      21.103  -9.271  28.413  1.00  0.670          H  
ATOM    259 1HB  SER A  16      21.904  -9.395  31.324  1.00  0.930          H  
ATOM    260 2HB  SER A  16      22.651 -10.393  30.086  1.00  0.930          H  
ATOM    261  HG  SER A  16      23.372  -8.600  29.073  1.00  0.930          H  
ATOM    262  N   GLU A  17      19.290 -10.908  30.607  1.00  0.590          N  
ATOM    263  CA  GLU A  17      18.680 -12.187  30.945  1.00  0.620          C  
ATOM    264  C   GLU A  17      17.205 -12.265  30.602  1.00  0.650          C  
ATOM    265  O   GLU A  17      16.465 -13.040  31.207  1.00  0.810          O  
ATOM    266  CB  GLU A  17      18.868 -12.484  32.433  1.00  0.860          C  
ATOM    267  CG  GLU A  17      20.329 -12.578  32.875  1.00  0.860          C  
ATOM    268  CD  GLU A  17      21.080 -13.705  32.183  1.00  0.860          C  
ATOM    269  OE1 GLU A  17      20.477 -14.724  31.912  1.00  0.860          O  
ATOM    270  OE2 GLU A  17      22.246 -13.540  31.922  1.00  0.860          O  
ATOM    271  H   GLU A  17      19.037 -10.116  31.203  1.00  0.710          H  
ATOM    272  HA  GLU A  17      19.190 -12.959  30.387  1.00  0.740          H  
ATOM    273 1HB  GLU A  17      18.394 -11.691  33.016  1.00  1.030          H  
ATOM    274 2HB  GLU A  17      18.371 -13.418  32.691  1.00  1.030          H  
ATOM    275 1HG  GLU A  17      20.826 -11.633  32.657  1.00  1.030          H  
ATOM    276 2HG  GLU A  17      20.359 -12.733  33.952  1.00  1.030          H  
ATOM    277  N   PHE A  18      16.745 -11.492  29.624  1.00  0.570          N  
ATOM    278  CA  PHE A  18      15.310 -11.462  29.368  1.00  0.580          C  
ATOM    279  C   PHE A  18      14.822 -12.658  28.552  1.00  0.600          C  
ATOM    280  O   PHE A  18      14.584 -12.580  27.333  1.00  0.600          O  
ATOM    281  CB  PHE A  18      14.907 -10.189  28.649  1.00  0.810          C  
ATOM    282  CG  PHE A  18      13.489  -9.767  28.921  1.00  0.810          C  
ATOM    283  CD1 PHE A  18      13.284  -8.634  29.715  1.00  0.810          C  
ATOM    284  CD2 PHE A  18      12.384 -10.453  28.470  1.00  0.810          C  
ATOM    285  CE1 PHE A  18      12.039  -8.199  30.019  1.00  0.810          C  
ATOM    286  CE2 PHE A  18      11.139 -10.007  28.799  1.00  0.810          C  
ATOM    287  CZ  PHE A  18      10.978  -8.880  29.559  1.00  0.810          C  
ATOM    288  H   PHE A  18      17.369 -10.887  29.104  1.00  0.680          H  
ATOM    289  HA  PHE A  18      14.795 -11.484  30.336  1.00  0.700          H  
ATOM    290 1HB  PHE A  18      15.553  -9.414  28.912  1.00  0.970          H  
ATOM    291 2HB  PHE A  18      15.025 -10.321  27.573  1.00  0.970          H  
ATOM    292  HD1 PHE A  18      14.143  -8.082  30.087  1.00  0.970          H  
ATOM    293  HD2 PHE A  18      12.499 -11.343  27.849  1.00  0.970          H  
ATOM    294  HE1 PHE A  18      11.896  -7.304  30.625  1.00  0.970          H  
ATOM    295  HE2 PHE A  18      10.267 -10.541  28.440  1.00  0.970          H  
ATOM    296  HZ  PHE A  18      10.001  -8.526  29.787  1.00  0.970          H  
ATOM    297  N   VAL A  19      14.736 -13.787  29.230  1.00  0.630          N  
ATOM    298  CA  VAL A  19      14.287 -15.052  28.675  1.00  0.640          C  
ATOM    299  C   VAL A  19      13.315 -15.688  29.698  1.00  0.670          C  
ATOM    300  O   VAL A  19      13.548 -15.536  30.892  1.00  0.690          O  
ATOM    301  CB  VAL A  19      15.512 -15.956  28.401  1.00  0.890          C  
ATOM    302  CG1 VAL A  19      16.226 -16.293  29.701  1.00  0.890          C  
ATOM    303  CG2 VAL A  19      15.110 -17.210  27.655  1.00  0.890          C  
ATOM    304  H   VAL A  19      15.036 -13.718  30.208  1.00  0.760          H  
ATOM    305  HA  VAL A  19      13.799 -14.851  27.729  1.00  0.770          H  
ATOM    306  HB  VAL A  19      16.214 -15.396  27.797  1.00  1.070          H  
ATOM    307 1HG1 VAL A  19      17.103 -16.890  29.482  1.00  1.070          H  
ATOM    308 2HG1 VAL A  19      16.530 -15.380  30.202  1.00  1.070          H  
ATOM    309 3HG1 VAL A  19      15.567 -16.864  30.359  1.00  1.070          H  
ATOM    310 1HG2 VAL A  19      15.995 -17.806  27.454  1.00  1.070          H  
ATOM    311 2HG2 VAL A  19      14.413 -17.798  28.262  1.00  1.070          H  
ATOM    312 3HG2 VAL A  19      14.635 -16.938  26.713  1.00  1.070          H  
ATOM    313  N   PRO A  20      12.209 -16.341  29.303  1.00  0.690          N  
ATOM    314  CA  PRO A  20      11.318 -17.070  30.202  1.00  0.720          C  
ATOM    315  C   PRO A  20      12.063 -18.197  30.928  1.00  0.730          C  
ATOM    316  O   PRO A  20      12.917 -18.851  30.332  1.00  0.720          O  
ATOM    317  CB  PRO A  20      10.276 -17.649  29.236  1.00  1.080          C  
ATOM    318  CG  PRO A  20      10.312 -16.741  28.020  1.00  1.080          C  
ATOM    319  CD  PRO A  20      11.748 -16.304  27.891  1.00  1.080          C  
ATOM    320  HA  PRO A  20      10.867 -16.375  30.921  1.00  0.860          H  
ATOM    321 1HB  PRO A  20      10.523 -18.694  28.997  1.00  1.300          H  
ATOM    322 2HB  PRO A  20       9.286 -17.659  29.722  1.00  1.300          H  
ATOM    323 1HG  PRO A  20       9.968 -17.291  27.126  1.00  1.300          H  
ATOM    324 2HG  PRO A  20       9.640 -15.903  28.138  1.00  1.300          H  
ATOM    325 1HD  PRO A  20      12.301 -17.009  27.264  1.00  1.300          H  
ATOM    326 2HD  PRO A  20      11.740 -15.286  27.482  1.00  1.300          H  
ATOM    327  N   GLY A  21      11.690 -18.466  32.184  1.00  0.760          N  
ATOM    328  CA  GLY A  21      12.278 -19.576  32.946  1.00  0.780          C  
ATOM    329  C   GLY A  21      12.511 -19.209  34.408  1.00  0.810          C  
ATOM    330  O   GLY A  21      12.430 -18.032  34.782  1.00  0.800          O  
ATOM    331  H   GLY A  21      11.002 -17.873  32.627  1.00  0.910          H  
ATOM    332 1HA  GLY A  21      11.618 -20.446  32.897  1.00  0.940          H  
ATOM    333 2HA  GLY A  21      13.221 -19.875  32.492  1.00  0.940          H  
ATOM    334  N   ALA A  22      12.853 -20.211  35.229  1.00  0.830          N  
ATOM    335  CA  ALA A  22      13.097 -19.969  36.654  1.00  0.860          C  
ATOM    336  C   ALA A  22      14.230 -18.992  36.844  1.00  0.840          C  
ATOM    337  O   ALA A  22      14.192 -18.187  37.757  1.00  0.860          O  
ATOM    338  CB  ALA A  22      13.410 -21.237  37.424  1.00  1.190          C  
ATOM    339  H   ALA A  22      12.878 -21.171  34.860  1.00  1.000          H  
ATOM    340  HA  ALA A  22      12.195 -19.535  37.075  1.00  1.030          H  
ATOM    341 1HB  ALA A  22      13.556 -20.993  38.472  1.00  1.430          H  
ATOM    342 2HB  ALA A  22      12.596 -21.934  37.338  1.00  1.430          H  
ATOM    343 3HB  ALA A  22      14.315 -21.693  37.027  1.00  1.430          H  
ATOM    344  N   GLY A  23      15.236 -19.007  35.970  1.00  0.810          N  
ATOM    345  CA  GLY A  23      16.352 -18.083  36.132  1.00  0.800          C  
ATOM    346  C   GLY A  23      15.839 -16.651  36.304  1.00  0.790          C  
ATOM    347  O   GLY A  23      16.237 -15.946  37.235  1.00  0.800          O  
ATOM    348  H   GLY A  23      15.235 -19.680  35.215  1.00  0.970          H  
ATOM    349 1HA  GLY A  23      16.940 -18.371  37.003  1.00  0.960          H  
ATOM    350 2HA  GLY A  23      17.006 -18.142  35.262  1.00  0.960          H  
ATOM    351  N   PHE A  24      14.979 -16.216  35.381  1.00  0.760          N  
ATOM    352  CA  PHE A  24      14.405 -14.873  35.394  1.00  0.750          C  
ATOM    353  C   PHE A  24      13.572 -14.664  36.663  1.00  0.800          C  
ATOM    354  O   PHE A  24      13.669 -13.629  37.333  1.00  0.800          O  
ATOM    355  CB  PHE A  24      13.511 -14.652  34.180  1.00  1.050          C  
ATOM    356  CG  PHE A  24      13.015 -13.214  33.987  1.00  1.050          C  
ATOM    357  CD1 PHE A  24      13.797 -12.311  33.255  1.00  1.050          C  
ATOM    358  CD2 PHE A  24      11.815 -12.756  34.514  1.00  1.050          C  
ATOM    359  CE1 PHE A  24      13.385 -11.017  33.041  1.00  1.050          C  
ATOM    360  CE2 PHE A  24      11.417 -11.450  34.290  1.00  1.050          C  
ATOM    361  CZ  PHE A  24      12.195 -10.593  33.556  1.00  1.050          C  
ATOM    362  H   PHE A  24      14.699 -16.860  34.651  1.00  0.910          H  
ATOM    363  HA  PHE A  24      15.219 -14.156  35.373  1.00  0.900          H  
ATOM    364 1HB  PHE A  24      14.059 -14.940  33.282  1.00  1.260          H  
ATOM    365 2HB  PHE A  24      12.644 -15.310  34.245  1.00  1.260          H  
ATOM    366  HD1 PHE A  24      14.748 -12.651  32.843  1.00  1.260          H  
ATOM    367  HD2 PHE A  24      11.181 -13.433  35.097  1.00  1.260          H  
ATOM    368  HE1 PHE A  24      14.007 -10.334  32.461  1.00  1.260          H  
ATOM    369  HE2 PHE A  24      10.479 -11.093  34.686  1.00  1.260          H  
ATOM    370  HZ  PHE A  24      11.856  -9.572  33.387  1.00  1.260          H  
ATOM    371  N   VAL A  25      12.722 -15.645  36.977  1.00  0.830          N  
ATOM    372  CA  VAL A  25      11.809 -15.527  38.116  1.00  0.870          C  
ATOM    373  C   VAL A  25      12.570 -15.362  39.441  1.00  0.910          C  
ATOM    374  O   VAL A  25      12.240 -14.486  40.259  1.00  0.950          O  
ATOM    375  CB  VAL A  25      10.912 -16.792  38.165  1.00  1.200          C  
ATOM    376  CG1 VAL A  25      10.071 -16.859  39.419  1.00  1.200          C  
ATOM    377  CG2 VAL A  25      10.012 -16.809  36.946  1.00  1.200          C  
ATOM    378  H   VAL A  25      12.697 -16.482  36.379  1.00  1.000          H  
ATOM    379  HA  VAL A  25      11.179 -14.653  37.952  1.00  1.040          H  
ATOM    380  HB  VAL A  25      11.548 -17.662  38.165  1.00  1.440          H  
ATOM    381 1HG1 VAL A  25       9.483 -17.772  39.389  1.00  1.440          H  
ATOM    382 2HG1 VAL A  25      10.711 -16.869  40.285  1.00  1.440          H  
ATOM    383 3HG1 VAL A  25       9.405 -16.011  39.466  1.00  1.440          H  
ATOM    384 1HG2 VAL A  25       9.398 -17.703  36.954  1.00  1.440          H  
ATOM    385 2HG2 VAL A  25       9.359 -15.932  36.952  1.00  1.440          H  
ATOM    386 3HG2 VAL A  25      10.607 -16.799  36.040  1.00  1.440          H  
ATOM    387  N   LEU A  26      13.579 -16.205  39.633  1.00  0.900          N  
ATOM    388  CA  LEU A  26      14.423 -16.200  40.811  1.00  0.930          C  
ATOM    389  C   LEU A  26      15.275 -14.933  40.828  1.00  0.900          C  
ATOM    390  O   LEU A  26      15.546 -14.381  41.894  1.00  0.950          O  
ATOM    391  CB  LEU A  26      15.265 -17.474  40.808  1.00  1.290          C  
ATOM    392  CG  LEU A  26      14.447 -18.818  40.976  1.00  1.290          C  
ATOM    393  CD1 LEU A  26      15.378 -19.983  40.720  1.00  1.290          C  
ATOM    394  CD2 LEU A  26      13.802 -18.925  42.393  1.00  1.290          C  
ATOM    395  H   LEU A  26      13.770 -16.893  38.908  1.00  1.080          H  
ATOM    396  HA  LEU A  26      13.790 -16.181  41.692  1.00  1.120          H  
ATOM    397 1HB  LEU A  26      15.794 -17.525  39.851  1.00  1.550          H  
ATOM    398 2HB  LEU A  26      16.003 -17.411  41.608  1.00  1.550          H  
ATOM    399  HG  LEU A  26      13.656 -18.846  40.225  1.00  1.550          H  
ATOM    400 1HD1 LEU A  26      14.823 -20.905  40.792  1.00  1.550          H  
ATOM    401 2HD1 LEU A  26      15.796 -19.893  39.714  1.00  1.550          H  
ATOM    402 3HD1 LEU A  26      16.184 -19.981  41.451  1.00  1.550          H  
ATOM    403 1HD2 LEU A  26      13.243 -19.853  42.474  1.00  1.550          H  
ATOM    404 2HD2 LEU A  26      14.579 -18.910  43.158  1.00  1.550          H  
ATOM    405 3HD2 LEU A  26      13.128 -18.105  42.561  1.00  1.550          H  
ATOM    406  N   GLY A  27      15.692 -14.469  39.643  1.00  0.840          N  
ATOM    407  CA  GLY A  27      16.466 -13.248  39.483  1.00  0.810          C  
ATOM    408  C   GLY A  27      15.703 -12.070  40.072  1.00  0.810          C  
ATOM    409  O   GLY A  27      16.231 -11.343  40.918  1.00  0.820          O  
ATOM    410  H   GLY A  27      15.517 -15.019  38.800  1.00  1.010          H  
ATOM    411 1HA  GLY A  27      17.434 -13.356  39.971  1.00  0.970          H  
ATOM    412 2HA  GLY A  27      16.646 -13.083  38.424  1.00  0.970          H  
ATOM    413  N   LEU A  28      14.421 -11.929  39.713  1.00  0.810          N  
ATOM    414  CA  LEU A  28      13.631 -10.821  40.250  1.00  0.820          C  
ATOM    415  C   LEU A  28      13.564 -10.882  41.781  1.00  0.860          C  
ATOM    416  O   LEU A  28      13.620  -9.829  42.447  1.00  0.910          O  
ATOM    417  CB  LEU A  28      12.195 -10.832  39.701  1.00  1.140          C  
ATOM    418  CG  LEU A  28      11.965 -10.503  38.194  1.00  1.140          C  
ATOM    419  CD1 LEU A  28      10.485 -10.719  37.885  1.00  1.140          C  
ATOM    420  CD2 LEU A  28      12.371  -9.065  37.871  1.00  1.140          C  
ATOM    421  H   LEU A  28      14.041 -12.565  39.001  1.00  0.970          H  
ATOM    422  HA  LEU A  28      14.122  -9.891  39.977  1.00  0.980          H  
ATOM    423 1HB  LEU A  28      11.807 -11.832  39.856  1.00  1.370          H  
ATOM    424 2HB  LEU A  28      11.593 -10.147  40.287  1.00  1.370          H  
ATOM    425  HG  LEU A  28      12.551 -11.190  37.573  1.00  1.370          H  
ATOM    426 1HD1 LEU A  28      10.306 -10.505  36.846  1.00  1.370          H  
ATOM    427 2HD1 LEU A  28      10.215 -11.753  38.098  1.00  1.370          H  
ATOM    428 3HD1 LEU A  28       9.877 -10.052  38.498  1.00  1.370          H  
ATOM    429 1HD2 LEU A  28      12.185  -8.870  36.814  1.00  1.370          H  
ATOM    430 2HD2 LEU A  28      11.786  -8.372  38.476  1.00  1.370          H  
ATOM    431 3HD2 LEU A  28      13.425  -8.924  38.079  1.00  1.370          H  
ATOM    432  N   VAL A  29      13.485 -12.098  42.345  1.00  0.850          N  
ATOM    433  CA  VAL A  29      13.470 -12.219  43.803  1.00  0.910          C  
ATOM    434  C   VAL A  29      14.825 -11.762  44.369  1.00  0.910          C  
ATOM    435  O   VAL A  29      14.887 -10.904  45.257  1.00  0.930          O  
ATOM    436  CB  VAL A  29      13.203 -13.674  44.285  1.00  1.250          C  
ATOM    437  CG1 VAL A  29      13.346 -13.764  45.797  1.00  1.250          C  
ATOM    438  CG2 VAL A  29      11.844 -14.116  43.902  1.00  1.250          C  
ATOM    439  H   VAL A  29      13.373 -12.913  41.730  1.00  1.020          H  
ATOM    440  HA  VAL A  29      12.696 -11.580  44.200  1.00  1.090          H  
ATOM    441  HB  VAL A  29      13.943 -14.339  43.842  1.00  1.500          H  
ATOM    442 1HG1 VAL A  29      13.168 -14.791  46.114  1.00  1.500          H  
ATOM    443 2HG1 VAL A  29      14.347 -13.472  46.106  1.00  1.500          H  
ATOM    444 3HG1 VAL A  29      12.614 -13.108  46.258  1.00  1.500          H  
ATOM    445 1HG2 VAL A  29      11.701 -15.123  44.254  1.00  1.500          H  
ATOM    446 2HG2 VAL A  29      11.112 -13.463  44.360  1.00  1.500          H  
ATOM    447 3HG2 VAL A  29      11.754 -14.093  42.823  1.00  1.500          H  
ATOM    448  N   ASP A  30      15.928 -12.259  43.808  1.00  0.900          N  
ATOM    449  CA  ASP A  30      17.247 -11.880  44.315  1.00  0.900          C  
ATOM    450  C   ASP A  30      17.535 -10.375  44.245  1.00  0.880          C  
ATOM    451  O   ASP A  30      18.208  -9.838  45.130  1.00  0.890          O  
ATOM    452  CB  ASP A  30      18.368 -12.617  43.567  1.00  1.260          C  
ATOM    453  CG  ASP A  30      18.530 -14.116  43.926  1.00  1.260          C  
ATOM    454  OD1 ASP A  30      17.990 -14.557  44.914  1.00  1.260          O  
ATOM    455  OD2 ASP A  30      19.238 -14.789  43.211  1.00  1.260          O  
ATOM    456  H   ASP A  30      15.845 -12.946  43.050  1.00  1.080          H  
ATOM    457  HA  ASP A  30      17.293 -12.179  45.361  1.00  1.080          H  
ATOM    458 1HB  ASP A  30      18.170 -12.545  42.495  1.00  1.510          H  
ATOM    459 2HB  ASP A  30      19.312 -12.110  43.754  1.00  1.510          H  
ATOM    460  N   ILE A  31      17.021  -9.690  43.219  1.00  0.850          N  
ATOM    461  CA  ILE A  31      17.294  -8.261  43.059  1.00  0.830          C  
ATOM    462  C   ILE A  31      16.352  -7.373  43.904  1.00  0.860          C  
ATOM    463  O   ILE A  31      16.821  -6.445  44.563  1.00  0.880          O  
ATOM    464  CB  ILE A  31      17.200  -7.855  41.571  1.00  1.170          C  
ATOM    465  CG1 ILE A  31      18.269  -8.638  40.773  1.00  1.170          C  
ATOM    466  CG2 ILE A  31      17.503  -6.312  41.422  1.00  1.170          C  
ATOM    467  CD1 ILE A  31      18.110  -8.586  39.285  1.00  1.170          C  
ATOM    468  H   ILE A  31      16.505 -10.211  42.501  1.00  1.020          H  
ATOM    469  HA  ILE A  31      18.312  -8.077  43.393  1.00  1.000          H  
ATOM    470  HB  ILE A  31      16.209  -8.098  41.179  1.00  1.400          H  
ATOM    471 1HG1 ILE A  31      19.254  -8.255  41.028  1.00  1.400          H  
ATOM    472 2HG1 ILE A  31      18.220  -9.684  41.068  1.00  1.400          H  
ATOM    473 1HG2 ILE A  31      17.454  -6.024  40.394  1.00  1.400          H  
ATOM    474 2HG2 ILE A  31      16.810  -5.722  41.969  1.00  1.400          H  
ATOM    475 3HG2 ILE A  31      18.502  -6.104  41.804  1.00  1.400          H  
ATOM    476 1HD1 ILE A  31      18.895  -9.182  38.830  1.00  1.400          H  
ATOM    477 2HD1 ILE A  31      17.137  -8.997  39.004  1.00  1.400          H  
ATOM    478 3HD1 ILE A  31      18.191  -7.589  38.938  1.00  1.400          H  
ATOM    479  N   ILE A  32      15.026  -7.594  43.826  1.00  0.870          N  
ATOM    480  CA  ILE A  32      14.064  -6.765  44.576  1.00  0.900          C  
ATOM    481  C   ILE A  32      13.157  -7.468  45.575  1.00  0.970          C  
ATOM    482  O   ILE A  32      12.956  -6.982  46.690  1.00  1.080          O  
ATOM    483  CB  ILE A  32      13.125  -5.960  43.637  1.00  1.250          C  
ATOM    484  CG1 ILE A  32      13.956  -4.992  42.847  1.00  1.250          C  
ATOM    485  CG2 ILE A  32      11.974  -5.216  44.455  1.00  1.250          C  
ATOM    486  CD1 ILE A  32      13.257  -4.292  41.762  1.00  1.250          C  
ATOM    487  H   ILE A  32      14.686  -8.365  43.250  1.00  1.040          H  
ATOM    488  HA  ILE A  32      14.644  -6.041  45.141  1.00  1.080          H  
ATOM    489  HB  ILE A  32      12.665  -6.644  42.929  1.00  1.500          H  
ATOM    490 1HG1 ILE A  32      14.360  -4.259  43.529  1.00  1.500          H  
ATOM    491 2HG1 ILE A  32      14.749  -5.526  42.404  1.00  1.500          H  
ATOM    492 1HG2 ILE A  32      11.325  -4.675  43.781  1.00  1.500          H  
ATOM    493 2HG2 ILE A  32      11.356  -5.921  44.999  1.00  1.500          H  
ATOM    494 3HG2 ILE A  32      12.419  -4.515  45.162  1.00  1.500          H  
ATOM    495 1HD1 ILE A  32      13.967  -3.631  41.268  1.00  1.500          H  
ATOM    496 2HD1 ILE A  32      12.871  -5.023  41.055  1.00  1.500          H  
ATOM    497 3HD1 ILE A  32      12.452  -3.713  42.145  1.00  1.500          H  
ATOM    498  N   TRP A  33      12.498  -8.531  45.146  1.00  0.960          N  
ATOM    499  CA  TRP A  33      11.388  -9.048  45.941  1.00  1.000          C  
ATOM    500  C   TRP A  33      11.797  -9.983  47.081  1.00  1.020          C  
ATOM    501  O   TRP A  33      10.975 -10.333  47.923  1.00  1.070          O  
ATOM    502  CB  TRP A  33      10.379  -9.666  44.983  1.00  1.380          C  
ATOM    503  CG  TRP A  33       9.813  -8.621  44.026  1.00  1.380          C  
ATOM    504  CD1 TRP A  33      10.238  -8.415  42.745  1.00  1.380          C  
ATOM    505  CD2 TRP A  33       8.739  -7.651  44.247  1.00  1.380          C  
ATOM    506  NE1 TRP A  33       9.533  -7.389  42.169  1.00  1.380          N  
ATOM    507  CE2 TRP A  33       8.612  -6.912  43.073  1.00  1.380          C  
ATOM    508  CE3 TRP A  33       7.899  -7.359  45.321  1.00  1.380          C  
ATOM    509  CZ2 TRP A  33       7.673  -5.895  42.944  1.00  1.380          C  
ATOM    510  CZ3 TRP A  33       6.951  -6.344  45.192  1.00  1.380          C  
ATOM    511  CH2 TRP A  33       6.841  -5.629  44.030  1.00  1.380          C  
ATOM    512  H   TRP A  33      12.746  -8.945  44.244  1.00  1.150          H  
ATOM    513  HA  TRP A  33      10.889  -8.192  46.394  1.00  1.200          H  
ATOM    514 1HB  TRP A  33      10.859 -10.420  44.395  1.00  1.660          H  
ATOM    515 2HB  TRP A  33       9.565 -10.128  45.541  1.00  1.660          H  
ATOM    516  HD1 TRP A  33      11.031  -8.973  42.256  1.00  1.660          H  
ATOM    517  HE1 TRP A  33       9.666  -7.040  41.227  1.00  1.660          H  
ATOM    518  HE3 TRP A  33       7.980  -7.906  46.232  1.00  1.660          H  
ATOM    519  HZ2 TRP A  33       7.580  -5.330  42.034  1.00  1.660          H  
ATOM    520  HZ3 TRP A  33       6.307  -6.132  46.049  1.00  1.660          H  
ATOM    521  HH2 TRP A  33       6.095  -4.838  43.958  1.00  1.660          H  
ATOM    522  N   GLY A  34      13.078 -10.327  47.143  1.00  1.030          N  
ATOM    523  CA  GLY A  34      13.655 -11.166  48.184  1.00  1.070          C  
ATOM    524  C   GLY A  34      14.069 -10.347  49.415  1.00  1.050          C  
ATOM    525  O   GLY A  34      14.543 -10.909  50.405  1.00  1.100          O  
ATOM    526  H   GLY A  34      13.695 -10.027  46.393  1.00  1.240          H  
ATOM    527 1HA  GLY A  34      12.956 -11.946  48.464  1.00  1.280          H  
ATOM    528 2HA  GLY A  34      14.536 -11.663  47.780  1.00  1.280          H  
ATOM    529  N   ILE A  35      13.886  -9.022  49.349  1.00  1.060          N  
ATOM    530  CA  ILE A  35      14.250  -8.093  50.422  1.00  1.080          C  
ATOM    531  C   ILE A  35      13.020  -7.893  51.305  1.00  1.170          C  
ATOM    532  O   ILE A  35      11.967  -7.539  50.803  1.00  1.340          O  
ATOM    533  CB  ILE A  35      14.678  -6.729  49.834  1.00  1.500          C  
ATOM    534  CG1 ILE A  35      15.918  -6.913  48.899  1.00  1.500          C  
ATOM    535  CG2 ILE A  35      14.985  -5.737  50.984  1.00  1.500          C  
ATOM    536  CD1 ILE A  35      16.241  -5.677  48.029  1.00  1.500          C  
ATOM    537  H   ILE A  35      13.477  -8.636  48.492  1.00  1.270          H  
ATOM    538  HA  ILE A  35      15.056  -8.517  51.020  1.00  1.300          H  
ATOM    539  HB  ILE A  35      13.868  -6.332  49.219  1.00  1.800          H  
ATOM    540 1HG1 ILE A  35      16.788  -7.151  49.502  1.00  1.800          H  
ATOM    541 2HG1 ILE A  35      15.725  -7.748  48.223  1.00  1.800          H  
ATOM    542 1HG2 ILE A  35      15.276  -4.782  50.575  1.00  1.800          H  
ATOM    543 2HG2 ILE A  35      14.100  -5.593  51.612  1.00  1.800          H  
ATOM    544 3HG2 ILE A  35      15.799  -6.126  51.594  1.00  1.800          H  
ATOM    545 1HD1 ILE A  35      17.104  -5.898  47.393  1.00  1.800          H  
ATOM    546 2HD1 ILE A  35      15.382  -5.446  47.397  1.00  1.800          H  
ATOM    547 3HD1 ILE A  35      16.471  -4.816  48.648  1.00  1.800          H  
ATOM    548  N   PHE A  36      13.120  -8.111  52.616  1.00  2.010          N  
ATOM    549  CA  PHE A  36      11.933  -8.025  53.479  1.00  2.670          C  
ATOM    550  C   PHE A  36      11.799  -6.790  54.370  1.00  2.450          C  
ATOM    551  O   PHE A  36      12.772  -6.124  54.726  1.00  3.010          O  
ATOM    552  CB  PHE A  36      11.859  -9.285  54.338  1.00  3.470          C  
ATOM    553  CG  PHE A  36      13.099  -9.545  55.125  1.00  3.470          C  
ATOM    554  CD1 PHE A  36      13.274  -9.015  56.395  1.00  3.470          C  
ATOM    555  CD2 PHE A  36      14.111 -10.329  54.581  1.00  3.470          C  
ATOM    556  CE1 PHE A  36      14.431  -9.265  57.106  1.00  3.470          C  
ATOM    557  CE2 PHE A  36      15.264 -10.576  55.289  1.00  3.470          C  
ATOM    558  CZ  PHE A  36      15.425 -10.045  56.555  1.00  3.470          C  
ATOM    559  H   PHE A  36      14.012  -8.371  53.014  1.00  2.410          H  
ATOM    560  HA  PHE A  36      11.059  -8.036  52.826  1.00  3.200          H  
ATOM    561 1HB  PHE A  36      11.026  -9.201  55.037  1.00  4.170          H  
ATOM    562 2HB  PHE A  36      11.667 -10.148  53.703  1.00  4.170          H  
ATOM    563  HD1 PHE A  36      12.489  -8.395  56.831  1.00  4.170          H  
ATOM    564  HD2 PHE A  36      13.985 -10.755  53.576  1.00  4.170          H  
ATOM    565  HE1 PHE A  36      14.559  -8.843  58.105  1.00  4.170          H  
ATOM    566  HE2 PHE A  36      16.048 -11.193  54.850  1.00  4.170          H  
ATOM    567  HZ  PHE A  36      16.338 -10.241  57.116  1.00  4.170          H  
ATOM    568  N   GLY A  37      10.554  -6.524  54.759  1.00  2.180          N  
ATOM    569  CA  GLY A  37      10.203  -5.445  55.662  1.00  1.840          C  
ATOM    570  C   GLY A  37       9.964  -4.146  54.897  1.00  1.550          C  
ATOM    571  O   GLY A  37      10.226  -4.057  53.698  1.00  1.590          O  
ATOM    572  H   GLY A  37       9.813  -7.117  54.407  1.00  2.620          H  
ATOM    573 1HA  GLY A  37       9.308  -5.733  56.213  1.00  2.210          H  
ATOM    574 2HA  GLY A  37      11.009  -5.317  56.382  1.00  2.210          H  
ATOM    575  N   PRO A  38       9.458  -3.119  55.566  1.00  1.430          N  
ATOM    576  CA  PRO A  38       9.160  -1.820  55.020  1.00  1.300          C  
ATOM    577  C   PRO A  38      10.355  -0.926  54.660  1.00  1.220          C  
ATOM    578  O   PRO A  38      10.175   0.059  53.947  1.00  1.210          O  
ATOM    579  CB  PRO A  38       8.373  -1.180  56.178  1.00  1.950          C  
ATOM    580  CG  PRO A  38       8.868  -1.867  57.423  1.00  1.950          C  
ATOM    581  CD  PRO A  38       9.125  -3.282  56.996  1.00  1.950          C  
ATOM    582  HA  PRO A  38       8.513  -1.956  54.141  1.00  1.560          H  
ATOM    583 1HB  PRO A  38       8.530  -0.090  56.189  1.00  2.340          H  
ATOM    584 2HB  PRO A  38       7.303  -1.354  56.047  1.00  2.340          H  
ATOM    585 1HG  PRO A  38       9.767  -1.360  57.809  1.00  2.340          H  
ATOM    586 2HG  PRO A  38       8.104  -1.800  58.214  1.00  2.340          H  
ATOM    587 1HD  PRO A  38       9.968  -3.682  57.571  1.00  2.340          H  
ATOM    588 2HD  PRO A  38       8.203  -3.891  57.114  1.00  2.340          H  
ATOM    589  N   SER A  39      11.565  -1.206  55.161  1.00  1.190          N  
ATOM    590  CA  SER A  39      12.650  -0.252  54.940  1.00  1.130          C  
ATOM    591  C   SER A  39      13.019  -0.029  53.485  1.00  1.090          C  
ATOM    592  O   SER A  39      13.362   1.095  53.095  1.00  1.080          O  
ATOM    593  CB  SER A  39      13.885  -0.706  55.688  1.00  1.610          C  
ATOM    594  OG  SER A  39      14.361  -1.917  55.171  1.00  1.610          O  
ATOM    595  H   SER A  39      11.762  -2.027  55.717  1.00  1.430          H  
ATOM    596  HA  SER A  39      12.334   0.707  55.354  1.00  1.360          H  
ATOM    597 1HB  SER A  39      14.658   0.057  55.605  1.00  1.930          H  
ATOM    598 2HB  SER A  39      13.649  -0.822  56.744  1.00  1.930          H  
ATOM    599  HG  SER A  39      15.183  -2.103  55.640  1.00  1.930          H  
ATOM    600  N   GLN A  40      12.936  -1.075  52.670  1.00  1.090          N  
ATOM    601  CA  GLN A  40      13.303  -0.913  51.278  1.00  1.070          C  
ATOM    602  C   GLN A  40      12.280  -0.087  50.522  1.00  1.050          C  
ATOM    603  O   GLN A  40      12.635   0.795  49.733  1.00  1.030          O  
ATOM    604  CB  GLN A  40      13.455  -2.264  50.591  1.00  1.510          C  
ATOM    605  CG  GLN A  40      13.979  -2.130  49.206  1.00  1.510          C  
ATOM    606  CD  GLN A  40      15.372  -1.571  49.205  1.00  1.510          C  
ATOM    607  OE1 GLN A  40      16.317  -2.268  49.579  1.00  1.510          O  
ATOM    608  NE2 GLN A  40      15.517  -0.301  48.846  1.00  1.510          N  
ATOM    609  H   GLN A  40      12.649  -1.970  53.050  1.00  1.310          H  
ATOM    610  HA  GLN A  40      14.254  -0.386  51.249  1.00  1.280          H  
ATOM    611 1HB  GLN A  40      14.128  -2.881  51.171  1.00  1.810          H  
ATOM    612 2HB  GLN A  40      12.489  -2.771  50.549  1.00  1.810          H  
ATOM    613 1HG  GLN A  40      13.992  -3.109  48.725  1.00  1.810          H  
ATOM    614 2HG  GLN A  40      13.345  -1.458  48.663  1.00  1.810          H  
ATOM    615 1HE2 GLN A  40      16.426   0.125  48.856  1.00  1.810          H  
ATOM    616 2HE2 GLN A  40      14.707   0.258  48.596  1.00  1.810          H  
ATOM    617  N   TRP A  41      11.005  -0.355  50.795  1.00  1.070          N  
ATOM    618  CA  TRP A  41       9.938   0.317  50.087  1.00  1.070          C  
ATOM    619  C   TRP A  41       9.861   1.759  50.548  1.00  1.050          C  
ATOM    620  O   TRP A  41       9.555   2.651  49.751  1.00  1.030          O  
ATOM    621  CB  TRP A  41       8.649  -0.470  50.278  1.00  1.500          C  
ATOM    622  CG  TRP A  41       8.779  -1.829  49.605  1.00  1.500          C  
ATOM    623  CD1 TRP A  41       8.950  -3.014  50.242  1.00  1.500          C  
ATOM    624  CD2 TRP A  41       8.783  -2.149  48.174  1.00  1.500          C  
ATOM    625  NE1 TRP A  41       9.079  -4.027  49.325  1.00  1.500          N  
ATOM    626  CE2 TRP A  41       8.984  -3.511  48.064  1.00  1.500          C  
ATOM    627  CE3 TRP A  41       8.639  -1.397  47.017  1.00  1.500          C  
ATOM    628  CZ2 TRP A  41       9.065  -4.138  46.838  1.00  1.500          C  
ATOM    629  CZ3 TRP A  41       8.715  -2.014  45.786  1.00  1.500          C  
ATOM    630  CH2 TRP A  41       8.928  -3.348  45.699  1.00  1.500          C  
ATOM    631  H   TRP A  41      10.784  -1.085  51.459  1.00  1.280          H  
ATOM    632  HA  TRP A  41      10.174   0.310  49.029  1.00  1.280          H  
ATOM    633 1HB  TRP A  41       8.471  -0.620  51.342  1.00  1.800          H  
ATOM    634 2HB  TRP A  41       7.804   0.073  49.864  1.00  1.800          H  
ATOM    635  HD1 TRP A  41       8.999  -3.149  51.330  1.00  1.800          H  
ATOM    636  HE1 TRP A  41       9.226  -5.001  49.547  1.00  1.800          H  
ATOM    637  HE3 TRP A  41       8.471  -0.336  47.088  1.00  1.800          H  
ATOM    638  HZ2 TRP A  41       9.234  -5.209  46.746  1.00  1.800          H  
ATOM    639  HZ3 TRP A  41       8.608  -1.405  44.887  1.00  1.800          H  
ATOM    640  HH2 TRP A  41       8.996  -3.807  44.713  1.00  1.800          H  
ATOM    641  N   ASP A  42      10.215   2.008  51.809  1.00  1.070          N  
ATOM    642  CA  ASP A  42      10.226   3.365  52.289  1.00  1.060          C  
ATOM    643  C   ASP A  42      11.343   4.091  51.547  1.00  1.040          C  
ATOM    644  O   ASP A  42      11.111   5.149  50.976  1.00  1.030          O  
ATOM    645  CB  ASP A  42      10.418   3.410  53.802  1.00  1.490          C  
ATOM    646  CG  ASP A  42      10.244   4.798  54.394  1.00  1.490          C  
ATOM    647  OD1 ASP A  42       9.170   5.348  54.275  1.00  1.490          O  
ATOM    648  OD2 ASP A  42      11.189   5.304  54.947  1.00  1.490          O  
ATOM    649  H   ASP A  42      10.423   1.244  52.456  1.00  1.280          H  
ATOM    650  HA  ASP A  42       9.276   3.838  52.046  1.00  1.270          H  
ATOM    651 1HB  ASP A  42       9.709   2.729  54.274  1.00  1.790          H  
ATOM    652 2HB  ASP A  42      11.419   3.046  54.044  1.00  1.790          H  
ATOM    653  N   ALA A  43      12.534   3.482  51.423  1.00  1.030          N  
ATOM    654  CA  ALA A  43      13.619   4.150  50.708  1.00  1.000          C  
ATOM    655  C   ALA A  43      13.222   4.492  49.271  1.00  0.970          C  
ATOM    656  O   ALA A  43      13.564   5.569  48.763  1.00  0.960          O  
ATOM    657  CB  ALA A  43      14.850   3.259  50.680  1.00  1.410          C  
ATOM    658  H   ALA A  43      12.708   2.590  51.896  1.00  1.240          H  
ATOM    659  HA  ALA A  43      13.851   5.073  51.235  1.00  1.200          H  
ATOM    660 1HB  ALA A  43      15.661   3.771  50.170  1.00  1.690          H  
ATOM    661 2HB  ALA A  43      15.147   3.025  51.703  1.00  1.690          H  
ATOM    662 3HB  ALA A  43      14.616   2.336  50.154  1.00  1.690          H  
ATOM    663  N   PHE A  44      12.487   3.586  48.614  1.00  0.970          N  
ATOM    664  CA  PHE A  44      12.059   3.810  47.242  1.00  0.950          C  
ATOM    665  C   PHE A  44      11.135   5.032  47.151  1.00  0.950          C  
ATOM    666  O   PHE A  44      11.247   5.823  46.208  1.00  0.940          O  
ATOM    667  CB  PHE A  44      11.329   2.575  46.686  1.00  1.340          C  
ATOM    668  CG  PHE A  44      12.178   1.281  46.392  1.00  1.340          C  
ATOM    669  CD1 PHE A  44      11.555   0.097  46.437  1.00  1.340          C  
ATOM    670  CD2 PHE A  44      13.516   1.260  46.075  1.00  1.340          C  
ATOM    671  CE1 PHE A  44      12.183  -1.105  46.186  1.00  1.340          C  
ATOM    672  CE2 PHE A  44      14.174   0.062  45.812  1.00  1.340          C  
ATOM    673  CZ  PHE A  44      13.495  -1.124  45.869  1.00  1.340          C  
ATOM    674  H   PHE A  44      12.285   2.690  49.072  1.00  1.160          H  
ATOM    675  HA  PHE A  44      12.933   4.017  46.633  1.00  1.140          H  
ATOM    676 1HB  PHE A  44      10.544   2.302  47.387  1.00  1.610          H  
ATOM    677 2HB  PHE A  44      10.827   2.857  45.760  1.00  1.610          H  
ATOM    678  HD1 PHE A  44      10.547   0.130  46.674  1.00  1.610          H  
ATOM    679  HD2 PHE A  44      14.045   2.162  46.030  1.00  1.610          H  
ATOM    680  HE1 PHE A  44      11.622  -2.040  46.235  1.00  1.610          H  
ATOM    681  HE2 PHE A  44      15.224   0.059  45.561  1.00  1.610          H  
ATOM    682  HZ  PHE A  44      13.994  -2.072  45.668  1.00  1.610          H  
ATOM    683  N   LEU A  45      10.222   5.188  48.123  1.00  0.980          N  
ATOM    684  CA  LEU A  45       9.304   6.328  48.111  1.00  1.000          C  
ATOM    685  C   LEU A  45       9.988   7.626  48.552  1.00  0.970          C  
ATOM    686  O   LEU A  45       9.806   8.671  47.913  1.00  0.940          O  
ATOM    687  CB  LEU A  45       8.095   6.041  49.024  1.00  1.390          C  
ATOM    688  CG  LEU A  45       7.120   4.891  48.566  1.00  1.390          C  
ATOM    689  CD1 LEU A  45       6.066   4.637  49.661  1.00  1.390          C  
ATOM    690  CD2 LEU A  45       6.444   5.273  47.253  1.00  1.390          C  
ATOM    691  H   LEU A  45      10.143   4.473  48.857  1.00  1.180          H  
ATOM    692  HA  LEU A  45       8.965   6.482  47.092  1.00  1.200          H  
ATOM    693 1HB  LEU A  45       8.479   5.769  50.011  1.00  1.670          H  
ATOM    694 2HB  LEU A  45       7.517   6.959  49.127  1.00  1.670          H  
ATOM    695  HG  LEU A  45       7.687   3.970  48.433  1.00  1.670          H  
ATOM    696 1HD1 LEU A  45       5.404   3.827  49.348  1.00  1.670          H  
ATOM    697 2HD1 LEU A  45       6.571   4.353  50.581  1.00  1.670          H  
ATOM    698 3HD1 LEU A  45       5.481   5.534  49.829  1.00  1.670          H  
ATOM    699 1HD2 LEU A  45       5.767   4.486  46.952  1.00  1.670          H  
ATOM    700 2HD2 LEU A  45       5.894   6.177  47.386  1.00  1.670          H  
ATOM    701 3HD2 LEU A  45       7.174   5.421  46.465  1.00  1.670          H  
ATOM    702  N   VAL A  46      10.846   7.542  49.567  1.00  0.980          N  
ATOM    703  CA  VAL A  46      11.549   8.691  50.122  1.00  0.960          C  
ATOM    704  C   VAL A  46      12.405   9.346  49.057  1.00  0.920          C  
ATOM    705  O   VAL A  46      12.393  10.567  48.909  1.00  0.910          O  
ATOM    706  CB  VAL A  46      12.360   8.287  51.368  1.00  1.350          C  
ATOM    707  CG1 VAL A  46      13.282   9.409  51.808  1.00  1.350          C  
ATOM    708  CG2 VAL A  46      11.371   7.981  52.512  1.00  1.350          C  
ATOM    709  H   VAL A  46      10.972   6.636  50.015  1.00  1.180          H  
ATOM    710  HA  VAL A  46      10.798   9.406  50.455  1.00  1.150          H  
ATOM    711  HB  VAL A  46      12.960   7.407  51.141  1.00  1.620          H  
ATOM    712 1HG1 VAL A  46      13.831   9.096  52.695  1.00  1.620          H  
ATOM    713 2HG1 VAL A  46      13.989   9.635  51.014  1.00  1.620          H  
ATOM    714 3HG1 VAL A  46      12.692  10.291  52.037  1.00  1.620          H  
ATOM    715 1HG2 VAL A  46      11.915   7.679  53.408  1.00  1.620          H  
ATOM    716 2HG2 VAL A  46      10.777   8.871  52.729  1.00  1.620          H  
ATOM    717 3HG2 VAL A  46      10.699   7.179  52.227  1.00  1.620          H  
ATOM    718  N   GLN A  47      13.075   8.542  48.242  1.00  0.920          N  
ATOM    719  CA  GLN A  47      13.896   9.072  47.166  1.00  0.880          C  
ATOM    720  C   GLN A  47      13.139  10.094  46.303  1.00  0.860          C  
ATOM    721  O   GLN A  47      13.736  11.077  45.871  1.00  0.870          O  
ATOM    722  CB  GLN A  47      14.369   7.920  46.282  1.00  1.250          C  
ATOM    723  CG  GLN A  47      15.343   8.278  45.149  1.00  1.250          C  
ATOM    724  CD  GLN A  47      16.691   8.723  45.650  1.00  1.250          C  
ATOM    725  OE1 GLN A  47      17.355   8.022  46.429  1.00  1.250          O  
ATOM    726  NE2 GLN A  47      17.108   9.888  45.215  1.00  1.250          N  
ATOM    727  H   GLN A  47      13.065   7.533  48.418  1.00  1.100          H  
ATOM    728  HA  GLN A  47      14.760   9.569  47.610  1.00  1.060          H  
ATOM    729 1HB  GLN A  47      14.859   7.222  46.918  1.00  1.500          H  
ATOM    730 2HB  GLN A  47      13.503   7.412  45.850  1.00  1.500          H  
ATOM    731 1HG  GLN A  47      15.488   7.397  44.530  1.00  1.500          H  
ATOM    732 2HG  GLN A  47      14.925   9.090  44.544  1.00  1.500          H  
ATOM    733 1HE2 GLN A  47      17.992  10.256  45.497  1.00  1.500          H  
ATOM    734 2HE2 GLN A  47      16.524  10.437  44.564  1.00  1.500          H  
ATOM    735  N   ILE A  48      11.838   9.897  46.041  1.00  0.880          N  
ATOM    736  CA  ILE A  48      11.129  10.881  45.233  1.00  0.870          C  
ATOM    737  C   ILE A  48      10.555  11.944  46.170  1.00  0.890          C  
ATOM    738  O   ILE A  48      10.592  13.128  45.849  1.00  0.870          O  
ATOM    739  CB  ILE A  48      10.039  10.319  44.299  1.00  1.220          C  
ATOM    740  CG1 ILE A  48      10.672   9.393  43.235  1.00  1.220          C  
ATOM    741  CG2 ILE A  48       9.324  11.538  43.563  1.00  1.220          C  
ATOM    742  CD1 ILE A  48       9.638   8.579  42.409  1.00  1.220          C  
ATOM    743  H   ILE A  48      11.322   9.108  46.440  1.00  1.060          H  
ATOM    744  HA  ILE A  48      11.852  11.368  44.583  1.00  1.040          H  
ATOM    745  HB  ILE A  48       9.329   9.727  44.881  1.00  1.470          H  
ATOM    746 1HG1 ILE A  48      11.272   9.996  42.560  1.00  1.470          H  
ATOM    747 2HG1 ILE A  48      11.332   8.689  43.742  1.00  1.470          H  
ATOM    748 1HG2 ILE A  48       8.563  11.185  42.886  1.00  1.470          H  
ATOM    749 2HG2 ILE A  48       8.858  12.194  44.288  1.00  1.470          H  
ATOM    750 3HG2 ILE A  48      10.048  12.099  42.997  1.00  1.470          H  
ATOM    751 1HD1 ILE A  48      10.163   7.948  41.699  1.00  1.470          H  
ATOM    752 2HD1 ILE A  48       9.050   7.954  43.090  1.00  1.470          H  
ATOM    753 3HD1 ILE A  48       8.966   9.237  41.865  1.00  1.470          H  
ATOM    754  N   GLU A  49      10.044  11.567  47.346  1.00  0.940          N  
ATOM    755  CA  GLU A  49       9.449  12.576  48.239  1.00  0.970          C  
ATOM    756  C   GLU A  49      10.453  13.706  48.545  1.00  0.950          C  
ATOM    757  O   GLU A  49      10.087  14.886  48.622  1.00  0.950          O  
ATOM    758  CB  GLU A  49       9.046  11.966  49.593  1.00  1.350          C  
ATOM    759  CG  GLU A  49       7.848  11.000  49.618  1.00  1.350          C  
ATOM    760  CD  GLU A  49       7.585  10.463  51.029  1.00  1.350          C  
ATOM    761  OE1 GLU A  49       8.466  10.536  51.859  1.00  1.350          O  
ATOM    762  OE2 GLU A  49       6.474  10.073  51.301  1.00  1.350          O  
ATOM    763  H   GLU A  49      10.035  10.576  47.610  1.00  1.130          H  
ATOM    764  HA  GLU A  49       8.568  13.003  47.756  1.00  1.160          H  
ATOM    765 1HB  GLU A  49       9.902  11.458  50.017  1.00  1.620          H  
ATOM    766 2HB  GLU A  49       8.803  12.781  50.257  1.00  1.620          H  
ATOM    767 1HG  GLU A  49       6.962  11.522  49.258  1.00  1.620          H  
ATOM    768 2HG  GLU A  49       8.039  10.172  48.944  1.00  1.620          H  
ATOM    769  N   GLN A  50      11.740  13.354  48.688  1.00  0.940          N  
ATOM    770  CA  GLN A  50      12.825  14.310  48.955  1.00  0.910          C  
ATOM    771  C   GLN A  50      13.177  15.184  47.749  1.00  0.800          C  
ATOM    772  O   GLN A  50      13.833  16.213  47.886  1.00  0.760          O  
ATOM    773  CB  GLN A  50      14.116  13.579  49.340  1.00  1.290          C  
ATOM    774  CG  GLN A  50      14.114  12.880  50.662  1.00  1.290          C  
ATOM    775  CD  GLN A  50      15.420  12.130  50.890  1.00  1.290          C  
ATOM    776  OE1 GLN A  50      16.144  11.800  49.944  1.00  1.290          O  
ATOM    777  NE2 GLN A  50      15.734  11.859  52.149  1.00  1.290          N  
ATOM    778  H   GLN A  50      11.966  12.353  48.644  1.00  1.130          H  
ATOM    779  HA  GLN A  50      12.514  14.961  49.770  1.00  1.090          H  
ATOM    780 1HB  GLN A  50      14.324  12.823  48.576  1.00  1.540          H  
ATOM    781 2HB  GLN A  50      14.945  14.282  49.333  1.00  1.540          H  
ATOM    782 1HG  GLN A  50      13.996  13.618  51.452  1.00  1.540          H  
ATOM    783 2HG  GLN A  50      13.291  12.178  50.681  1.00  1.540          H  
ATOM    784 1HE2 GLN A  50      16.583  11.369  52.359  1.00  1.540          H  
ATOM    785 2HE2 GLN A  50      15.129  12.139  52.890  1.00  1.540          H  
ATOM    786  N   LEU A  51      12.795  14.736  46.570  1.00  0.900          N  
ATOM    787  CA  LEU A  51      13.109  15.340  45.291  1.00  0.800          C  
ATOM    788  C   LEU A  51      12.086  16.403  44.942  1.00  0.820          C  
ATOM    789  O   LEU A  51      12.426  17.501  44.500  1.00  0.810          O  
ATOM    790  CB  LEU A  51      13.089  14.204  44.269  1.00  1.160          C  
ATOM    791  CG  LEU A  51      13.377  14.419  42.849  1.00  1.160          C  
ATOM    792  CD1 LEU A  51      14.804  14.934  42.628  1.00  1.160          C  
ATOM    793  CD2 LEU A  51      13.109  13.043  42.199  1.00  1.160          C  
ATOM    794  H   LEU A  51      12.198  13.916  46.544  1.00  1.080          H  
ATOM    795  HA  LEU A  51      14.095  15.793  45.352  1.00  0.960          H  
ATOM    796 1HB  LEU A  51      13.763  13.420  44.626  1.00  1.390          H  
ATOM    797 2HB  LEU A  51      12.111  13.804  44.267  1.00  1.390          H  
ATOM    798  HG  LEU A  51      12.702  15.165  42.444  1.00  1.390          H  
ATOM    799 1HD1 LEU A  51      14.988  15.067  41.586  1.00  1.390          H  
ATOM    800 2HD1 LEU A  51      14.933  15.891  43.130  1.00  1.390          H  
ATOM    801 3HD1 LEU A  51      15.520  14.209  43.029  1.00  1.390          H  
ATOM    802 1HD2 LEU A  51      13.241  13.058  41.175  1.00  1.390          H  
ATOM    803 2HD2 LEU A  51      13.792  12.297  42.631  1.00  1.390          H  
ATOM    804 3HD2 LEU A  51      12.096  12.750  42.397  1.00  1.390          H  
ATOM    805  N   ILE A  52      10.818  16.066  45.160  1.00  0.890          N  
ATOM    806  CA  ILE A  52       9.722  16.959  44.807  1.00  0.950          C  
ATOM    807  C   ILE A  52       9.179  17.719  46.024  1.00  0.990          C  
ATOM    808  O   ILE A  52       8.160  18.400  45.925  1.00  1.020          O  
ATOM    809  CB  ILE A  52       8.578  16.168  44.130  1.00  1.310          C  
ATOM    810  CG1 ILE A  52       7.957  15.171  45.142  1.00  1.310          C  
ATOM    811  CG2 ILE A  52       9.146  15.416  42.910  1.00  1.310          C  
ATOM    812  CD1 ILE A  52       6.699  14.504  44.709  1.00  1.310          C  
ATOM    813  H   ILE A  52      10.635  15.127  45.523  1.00  1.070          H  
ATOM    814  HA  ILE A  52      10.094  17.693  44.093  1.00  1.140          H  
ATOM    815  HB  ILE A  52       7.797  16.858  43.811  1.00  1.570          H  
ATOM    816 1HG1 ILE A  52       8.666  14.408  45.356  1.00  1.570          H  
ATOM    817 2HG1 ILE A  52       7.737  15.698  46.058  1.00  1.570          H  
ATOM    818 1HG2 ILE A  52       8.361  14.869  42.413  1.00  1.570          H  
ATOM    819 2HG2 ILE A  52       9.571  16.127  42.220  1.00  1.570          H  
ATOM    820 3HG2 ILE A  52       9.921  14.723  43.233  1.00  1.570          H  
ATOM    821 1HD1 ILE A  52       6.372  13.851  45.514  1.00  1.570          H  
ATOM    822 2HD1 ILE A  52       5.937  15.257  44.518  1.00  1.570          H  
ATOM    823 3HD1 ILE A  52       6.865  13.919  43.816  1.00  1.570          H  
ATOM    824  N   ASN A  53       9.855  17.580  47.166  1.00  1.010          N  
ATOM    825  CA  ASN A  53       9.495  18.229  48.429  1.00  1.050          C  
ATOM    826  C   ASN A  53       8.039  17.993  48.853  1.00  1.110          C  
ATOM    827  O   ASN A  53       7.341  18.931  49.247  1.00  1.160          O  
ATOM    828  CB  ASN A  53       9.784  19.716  48.349  1.00  1.450          C  
ATOM    829  CG  ASN A  53      11.241  19.996  48.155  1.00  1.450          C  
ATOM    830  OD1 ASN A  53      12.097  19.303  48.713  1.00  1.450          O  
ATOM    831  ND2 ASN A  53      11.543  20.997  47.374  1.00  1.450          N  
ATOM    832  H   ASN A  53      10.696  17.016  47.130  1.00  1.210          H  
ATOM    833  HA  ASN A  53      10.122  17.796  49.211  1.00  1.260          H  
ATOM    834 1HB  ASN A  53       9.224  20.160  47.526  1.00  1.740          H  
ATOM    835 2HB  ASN A  53       9.454  20.201  49.267  1.00  1.740          H  
ATOM    836 1HD2 ASN A  53      12.503  21.227  47.209  1.00  1.740          H  
ATOM    837 2HD2 ASN A  53      10.815  21.529  46.944  1.00  1.740          H  
ATOM    838  N   GLN A  54       7.574  16.752  48.736  1.00  1.090          N  
ATOM    839  CA  GLN A  54       6.192  16.418  49.090  1.00  1.140          C  
ATOM    840  C   GLN A  54       6.070  15.014  49.624  1.00  1.130          C  
ATOM    841  O   GLN A  54       6.348  14.058  48.906  1.00  1.110          O  
ATOM    842  CB  GLN A  54       5.264  16.574  47.875  1.00  1.580          C  
ATOM    843  CG  GLN A  54       3.787  16.164  48.113  1.00  1.580          C  
ATOM    844  CD  GLN A  54       3.034  17.083  49.071  1.00  1.580          C  
ATOM    845  OE1 GLN A  54       2.907  18.288  48.817  1.00  1.580          O  
ATOM    846  NE2 GLN A  54       2.533  16.524  50.178  1.00  1.580          N  
ATOM    847  H   GLN A  54       8.249  16.029  48.469  1.00  1.310          H  
ATOM    848  HA  GLN A  54       5.864  17.104  49.870  1.00  1.370          H  
ATOM    849 1HB  GLN A  54       5.284  17.612  47.538  1.00  1.890          H  
ATOM    850 2HB  GLN A  54       5.634  15.968  47.065  1.00  1.890          H  
ATOM    851 1HG  GLN A  54       3.272  16.193  47.154  1.00  1.890          H  
ATOM    852 2HG  GLN A  54       3.743  15.149  48.513  1.00  1.890          H  
ATOM    853 1HE2 GLN A  54       2.023  17.084  50.836  1.00  1.890          H  
ATOM    854 2HE2 GLN A  54       2.657  15.517  50.365  1.00  1.890          H  
ATOM    855  N   ARG A  55       5.574  14.887  50.849  1.00  1.170          N  
ATOM    856  CA  ARG A  55       5.411  13.577  51.459  1.00  1.180          C  
ATOM    857  C   ARG A  55       4.085  12.943  51.065  1.00  1.200          C  
ATOM    858  O   ARG A  55       3.081  13.638  50.845  1.00  1.210          O  
ATOM    859  CB  ARG A  55       5.477  13.669  52.979  1.00  1.650          C  
ATOM    860  CG  ARG A  55       6.785  14.233  53.563  1.00  1.650          C  
ATOM    861  CD  ARG A  55       7.933  13.301  53.404  1.00  1.650          C  
ATOM    862  NE  ARG A  55       9.123  13.792  54.085  1.00  1.650          N  
ATOM    863  CZ  ARG A  55      10.333  13.187  54.086  1.00  1.650          C  
ATOM    864  NH1 ARG A  55      10.531  12.056  53.433  1.00  1.650          N  
ATOM    865  NH2 ARG A  55      11.333  13.743  54.757  1.00  1.650          N  
ATOM    866  H   ARG A  55       5.335  15.721  51.370  1.00  1.400          H  
ATOM    867  HA  ARG A  55       6.210  12.931  51.112  1.00  1.420          H  
ATOM    868 1HB  ARG A  55       4.657  14.287  53.338  1.00  1.980          H  
ATOM    869 2HB  ARG A  55       5.335  12.669  53.396  1.00  1.980          H  
ATOM    870 1HG  ARG A  55       7.040  15.161  53.055  1.00  1.980          H  
ATOM    871 2HG  ARG A  55       6.654  14.426  54.627  1.00  1.980          H  
ATOM    872 1HD  ARG A  55       7.677  12.321  53.809  1.00  1.980          H  
ATOM    873 2HD  ARG A  55       8.166  13.209  52.359  1.00  1.980          H  
ATOM    874  HE  ARG A  55       9.034  14.656  54.603  1.00  1.980          H  
ATOM    875 1HH1 ARG A  55       9.767  11.607  52.901  1.00  1.980          H  
ATOM    876 2HH1 ARG A  55      11.435  11.620  53.450  1.00  1.980          H  
ATOM    877 1HH2 ARG A  55      11.184  14.609  55.259  1.00  1.980          H  
ATOM    878 2HH2 ARG A  55      12.241  13.306  54.771  1.00  1.980          H  
ATOM    879  N   ILE A  56       4.066  11.618  51.031  1.00  1.210          N  
ATOM    880  CA  ILE A  56       2.849  10.874  50.789  1.00  1.240          C  
ATOM    881  C   ILE A  56       2.047  10.841  52.072  1.00  1.270          C  
ATOM    882  O   ILE A  56       2.592  10.564  53.140  1.00  1.290          O  
ATOM    883  CB  ILE A  56       3.144   9.441  50.305  1.00  1.720          C  
ATOM    884  CG1 ILE A  56       3.872   9.501  48.972  1.00  1.720          C  
ATOM    885  CG2 ILE A  56       1.806   8.640  50.154  1.00  1.720          C  
ATOM    886  CD1 ILE A  56       4.467   8.202  48.559  1.00  1.720          C  
ATOM    887  H   ILE A  56       4.941  11.098  51.185  1.00  1.450          H  
ATOM    888  HA  ILE A  56       2.266  11.388  50.030  1.00  1.490          H  
ATOM    889  HB  ILE A  56       3.802   8.948  51.022  1.00  2.070          H  
ATOM    890 1HG1 ILE A  56       3.171   9.813  48.217  1.00  2.070          H  
ATOM    891 2HG1 ILE A  56       4.671  10.241  49.030  1.00  2.070          H  
ATOM    892 1HG2 ILE A  56       1.992   7.628  49.825  1.00  2.070          H  
ATOM    893 2HG2 ILE A  56       1.301   8.593  51.104  1.00  2.070          H  
ATOM    894 3HG2 ILE A  56       1.163   9.132  49.433  1.00  2.070          H  
ATOM    895 1HD1 ILE A  56       4.955   8.306  47.606  1.00  2.070          H  
ATOM    896 2HD1 ILE A  56       5.196   7.897  49.308  1.00  2.070          H  
ATOM    897 3HD1 ILE A  56       3.715   7.456  48.472  1.00  2.070          H  
ATOM    898  N   GLU A  57       0.762  11.130  51.958  1.00  1.300          N  
ATOM    899  CA  GLU A  57      -0.152  11.132  53.082  1.00  1.340          C  
ATOM    900  C   GLU A  57       0.072   9.903  53.906  1.00  1.350          C  
ATOM    901  O   GLU A  57       0.191   8.796  53.372  1.00  1.340          O  
ATOM    902  CB  GLU A  57      -1.578  11.197  52.564  1.00  1.860          C  
ATOM    903  CG  GLU A  57      -2.673  11.157  53.574  1.00  1.860          C  
ATOM    904  CD  GLU A  57      -4.032  11.347  52.943  1.00  1.860          C  
ATOM    905  OE1 GLU A  57      -4.106  11.721  51.784  1.00  1.860          O  
ATOM    906  OE2 GLU A  57      -5.000  11.119  53.622  1.00  1.860          O  
ATOM    907  H   GLU A  57       0.413  11.364  51.038  1.00  1.560          H  
ATOM    908  HA  GLU A  57       0.050  12.007  53.704  1.00  1.610          H  
ATOM    909 1HB  GLU A  57      -1.683  12.134  52.099  1.00  2.230          H  
ATOM    910 2HB  GLU A  57      -1.746  10.421  51.817  1.00  2.230          H  
ATOM    911 1HG  GLU A  57      -2.661  10.201  54.065  1.00  2.230          H  
ATOM    912 2HG  GLU A  57      -2.503  11.929  54.323  1.00  2.230          H  
ATOM    913  N   GLU A  58       0.110  10.074  55.222  1.00  1.380          N  
ATOM    914  CA  GLU A  58       0.394   8.938  56.068  1.00  1.390          C  
ATOM    915  C   GLU A  58      -0.535   7.771  55.785  1.00  1.400          C  
ATOM    916  O   GLU A  58      -0.086   6.623  55.746  1.00  1.390          O  
ATOM    917  CB  GLU A  58       0.273   9.340  57.542  1.00  1.940          C  
ATOM    918  CG  GLU A  58       1.327  10.352  58.011  1.00  1.940          C  
ATOM    919  CD  GLU A  58       0.966  11.787  57.681  1.00  1.940          C  
ATOM    920  OE1 GLU A  58      -0.073  11.998  57.081  1.00  1.940          O  
ATOM    921  OE2 GLU A  58       1.720  12.663  58.019  1.00  1.940          O  
ATOM    922  H   GLU A  58      -0.014  11.002  55.642  1.00  1.660          H  
ATOM    923  HA  GLU A  58       1.417   8.616  55.871  1.00  1.670          H  
ATOM    924 1HB  GLU A  58      -0.713   9.767  57.724  1.00  2.330          H  
ATOM    925 2HB  GLU A  58       0.363   8.452  58.168  1.00  2.330          H  
ATOM    926 1HG  GLU A  58       1.455  10.258  59.089  1.00  2.330          H  
ATOM    927 2HG  GLU A  58       2.277  10.108  57.536  1.00  2.330          H  
ATOM    928  N   PHE A  59      -1.820   8.037  55.537  1.00  1.430          N  
ATOM    929  CA  PHE A  59      -2.713   6.929  55.238  1.00  1.450          C  
ATOM    930  C   PHE A  59      -2.258   6.150  54.014  1.00  1.410          C  
ATOM    931  O   PHE A  59      -2.062   4.931  54.073  1.00  1.400          O  
ATOM    932  CB  PHE A  59      -4.148   7.388  54.985  1.00  2.020          C  
ATOM    933  CG  PHE A  59      -4.993   6.247  54.485  1.00  2.020          C  
ATOM    934  CD1 PHE A  59      -5.470   5.279  55.350  1.00  2.020          C  
ATOM    935  CD2 PHE A  59      -5.286   6.124  53.123  1.00  2.020          C  
ATOM    936  CE1 PHE A  59      -6.212   4.219  54.875  1.00  2.020          C  
ATOM    937  CE2 PHE A  59      -6.021   5.068  52.654  1.00  2.020          C  
ATOM    938  CZ  PHE A  59      -6.485   4.114  53.530  1.00  2.020          C  
ATOM    939  H   PHE A  59      -2.149   8.991  55.586  1.00  1.720          H  
ATOM    940  HA  PHE A  59      -2.710   6.250  56.091  1.00  1.740          H  
ATOM    941 1HB  PHE A  59      -4.585   7.767  55.905  1.00  2.430          H  
ATOM    942 2HB  PHE A  59      -4.171   8.191  54.248  1.00  2.430          H  
ATOM    943  HD1 PHE A  59      -5.247   5.355  56.414  1.00  2.430          H  
ATOM    944  HD2 PHE A  59      -4.917   6.877  52.425  1.00  2.430          H  
ATOM    945  HE1 PHE A  59      -6.580   3.461  55.566  1.00  2.430          H  
ATOM    946  HE2 PHE A  59      -6.234   4.979  51.588  1.00  2.430          H  
ATOM    947  HZ  PHE A  59      -7.066   3.275  53.160  1.00  2.430          H  
ATOM    948  N   ALA A  60      -2.094   6.848  52.892  1.00  1.380          N  
ATOM    949  CA  ALA A  60      -1.707   6.194  51.648  1.00  1.350          C  
ATOM    950  C   ALA A  60      -0.333   5.515  51.722  1.00  1.320          C  
ATOM    951  O   ALA A  60      -0.114   4.477  51.088  1.00  1.300          O  
ATOM    952  CB  ALA A  60      -1.712   7.218  50.522  1.00  1.900          C  
ATOM    953  H   ALA A  60      -2.252   7.846  52.908  1.00  1.660          H  
ATOM    954  HA  ALA A  60      -2.448   5.422  51.433  1.00  1.620          H  
ATOM    955 1HB  ALA A  60      -1.460   6.730  49.581  1.00  2.280          H  
ATOM    956 2HB  ALA A  60      -2.700   7.667  50.449  1.00  2.280          H  
ATOM    957 3HB  ALA A  60      -0.984   7.992  50.738  1.00  2.280          H  
ATOM    958  N   ARG A  61       0.614   6.140  52.424  1.00  1.310          N  
ATOM    959  CA  ARG A  61       1.976   5.634  52.496  1.00  1.290          C  
ATOM    960  C   ARG A  61       2.030   4.291  53.191  1.00  1.300          C  
ATOM    961  O   ARG A  61       2.633   3.341  52.678  1.00  1.280          O  
ATOM    962  CB  ARG A  61       2.879   6.620  53.222  1.00  1.810          C  
ATOM    963  CG  ARG A  61       4.358   6.233  53.279  1.00  1.810          C  
ATOM    964  CD  ARG A  61       5.172   7.243  54.032  1.00  1.810          C  
ATOM    965  NE  ARG A  61       4.855   7.263  55.470  1.00  1.810          N  
ATOM    966  CZ  ARG A  61       5.343   6.399  56.402  1.00  1.810          C  
ATOM    967  NH1 ARG A  61       6.200   5.453  56.073  1.00  1.810          N  
ATOM    968  NH2 ARG A  61       4.956   6.517  57.662  1.00  1.810          N  
ATOM    969  H   ARG A  61       0.382   7.019  52.898  1.00  1.570          H  
ATOM    970  HA  ARG A  61       2.349   5.515  51.480  1.00  1.550          H  
ATOM    971 1HB  ARG A  61       2.802   7.598  52.765  1.00  2.180          H  
ATOM    972 2HB  ARG A  61       2.525   6.727  54.249  1.00  2.180          H  
ATOM    973 1HG  ARG A  61       4.458   5.276  53.776  1.00  2.180          H  
ATOM    974 2HG  ARG A  61       4.754   6.161  52.266  1.00  2.180          H  
ATOM    975 1HD  ARG A  61       6.235   7.029  53.909  1.00  2.180          H  
ATOM    976 2HD  ARG A  61       4.960   8.239  53.624  1.00  2.180          H  
ATOM    977  HE  ARG A  61       4.209   7.975  55.787  1.00  2.180          H  
ATOM    978 1HH1 ARG A  61       6.524   5.357  55.116  1.00  2.180          H  
ATOM    979 2HH1 ARG A  61       6.561   4.827  56.777  1.00  2.180          H  
ATOM    980 1HH2 ARG A  61       4.302   7.239  57.926  1.00  2.180          H  
ATOM    981 2HH2 ARG A  61       5.308   5.881  58.362  1.00  2.180          H  
ATOM    982  N   ASN A  62       1.388   4.200  54.358  1.00  1.340          N  
ATOM    983  CA  ASN A  62       1.415   2.962  55.111  1.00  1.360          C  
ATOM    984  C   ASN A  62       0.698   1.861  54.349  1.00  1.370          C  
ATOM    985  O   ASN A  62       1.118   0.696  54.381  1.00  1.370          O  
ATOM    986  CB  ASN A  62       0.780   3.167  56.468  1.00  1.900          C  
ATOM    987  CG  ASN A  62       1.637   3.968  57.409  1.00  1.900          C  
ATOM    988  OD1 ASN A  62       2.860   4.083  57.250  1.00  1.900          O  
ATOM    989  ND2 ASN A  62       1.006   4.529  58.408  1.00  1.900          N  
ATOM    990  H   ASN A  62       0.893   5.021  54.729  1.00  1.610          H  
ATOM    991  HA  ASN A  62       2.453   2.655  55.241  1.00  1.630          H  
ATOM    992 1HB  ASN A  62      -0.171   3.693  56.334  1.00  2.280          H  
ATOM    993 2HB  ASN A  62       0.561   2.202  56.919  1.00  2.280          H  
ATOM    994 1HD2 ASN A  62       1.510   5.074  59.076  1.00  2.280          H  
ATOM    995 2HD2 ASN A  62       0.017   4.418  58.501  1.00  2.280          H  
ATOM    996  N   GLN A  63      -0.385   2.232  53.648  1.00  1.370          N  
ATOM    997  CA  GLN A  63      -1.155   1.279  52.879  1.00  1.390          C  
ATOM    998  C   GLN A  63      -0.283   0.676  51.775  1.00  1.340          C  
ATOM    999  O   GLN A  63      -0.230  -0.553  51.612  1.00  1.330          O  
ATOM   1000  CB  GLN A  63      -2.391   1.967  52.297  1.00  1.940          C  
ATOM   1001  CG  GLN A  63      -3.332   1.065  51.558  1.00  1.940          C  
ATOM   1002  CD  GLN A  63      -4.481   1.830  50.970  1.00  1.940          C  
ATOM   1003  OE1 GLN A  63      -4.260   2.780  50.219  1.00  1.940          O  
ATOM   1004  NE2 GLN A  63      -5.702   1.425  51.288  1.00  1.940          N  
ATOM   1005  H   GLN A  63      -0.709   3.206  53.680  1.00  1.640          H  
ATOM   1006  HA  GLN A  63      -1.476   0.476  53.539  1.00  1.670          H  
ATOM   1007 1HB  GLN A  63      -2.946   2.460  53.099  1.00  2.330          H  
ATOM   1008 2HB  GLN A  63      -2.073   2.746  51.607  1.00  2.330          H  
ATOM   1009 1HG  GLN A  63      -2.791   0.600  50.757  1.00  2.330          H  
ATOM   1010 2HG  GLN A  63      -3.723   0.312  52.239  1.00  2.330          H  
ATOM   1011 1HE2 GLN A  63      -6.499   1.899  50.913  1.00  2.330          H  
ATOM   1012 2HE2 GLN A  63      -5.829   0.641  51.897  1.00  2.330          H  
ATOM   1013  N   ALA A  64       0.427   1.538  51.026  1.00  1.310          N  
ATOM   1014  CA  ALA A  64       1.273   1.058  49.946  1.00  1.260          C  
ATOM   1015  C   ALA A  64       2.399   0.175  50.468  1.00  1.250          C  
ATOM   1016  O   ALA A  64       2.639  -0.902  49.920  1.00  1.240          O  
ATOM   1017  CB  ALA A  64       1.859   2.232  49.172  1.00  1.780          C  
ATOM   1018  H   ALA A  64       0.337   2.550  51.183  1.00  1.570          H  
ATOM   1019  HA  ALA A  64       0.655   0.463  49.278  1.00  1.510          H  
ATOM   1020 1HB  ALA A  64       2.471   1.866  48.355  1.00  2.140          H  
ATOM   1021 2HB  ALA A  64       1.043   2.847  48.775  1.00  2.140          H  
ATOM   1022 3HB  ALA A  64       2.472   2.834  49.845  1.00  2.140          H  
ATOM   1023  N   ILE A  65       3.049   0.577  51.563  1.00  1.260          N  
ATOM   1024  CA  ILE A  65       4.171  -0.200  52.063  1.00  1.250          C  
ATOM   1025  C   ILE A  65       3.733  -1.580  52.516  1.00  1.280          C  
ATOM   1026  O   ILE A  65       4.422  -2.568  52.229  1.00  1.270          O  
ATOM   1027  CB  ILE A  65       4.971   0.553  53.127  1.00  1.750          C  
ATOM   1028  CG1 ILE A  65       5.666   1.780  52.447  1.00  1.750          C  
ATOM   1029  CG2 ILE A  65       6.030  -0.384  53.710  1.00  1.750          C  
ATOM   1030  CD1 ILE A  65       6.265   2.792  53.411  1.00  1.750          C  
ATOM   1031  H   ILE A  65       2.799   1.467  52.012  1.00  1.510          H  
ATOM   1032  HA  ILE A  65       4.865  -0.346  51.254  1.00  1.500          H  
ATOM   1033  HB  ILE A  65       4.302   0.924  53.910  1.00  2.100          H  
ATOM   1034 1HG1 ILE A  65       6.460   1.421  51.793  1.00  2.100          H  
ATOM   1035 2HG1 ILE A  65       4.925   2.299  51.837  1.00  2.100          H  
ATOM   1036 1HG2 ILE A  65       6.605   0.154  54.438  1.00  2.100          H  
ATOM   1037 2HG2 ILE A  65       5.563  -1.243  54.192  1.00  2.100          H  
ATOM   1038 3HG2 ILE A  65       6.684  -0.734  52.915  1.00  2.100          H  
ATOM   1039 1HD1 ILE A  65       6.712   3.612  52.851  1.00  2.100          H  
ATOM   1040 2HD1 ILE A  65       5.475   3.179  54.053  1.00  2.100          H  
ATOM   1041 3HD1 ILE A  65       7.032   2.334  54.021  1.00  2.100          H  
ATOM   1042  N   SER A  66       2.624  -1.661  53.252  1.00  1.320          N  
ATOM   1043  CA  SER A  66       2.124  -2.945  53.710  1.00  1.360          C  
ATOM   1044  C   SER A  66       1.820  -3.854  52.523  1.00  1.340          C  
ATOM   1045  O   SER A  66       2.179  -5.041  52.526  1.00  1.350          O  
ATOM   1046  CB  SER A  66       0.876  -2.746  54.542  1.00  1.890          C  
ATOM   1047  OG  SER A  66       0.368  -3.971  54.998  1.00  1.890          O  
ATOM   1048  H   SER A  66       2.103  -0.812  53.501  1.00  1.580          H  
ATOM   1049  HA  SER A  66       2.891  -3.419  54.324  1.00  1.630          H  
ATOM   1050 1HB  SER A  66       1.105  -2.101  55.389  1.00  2.270          H  
ATOM   1051 2HB  SER A  66       0.122  -2.232  53.940  1.00  2.270          H  
ATOM   1052  HG  SER A  66      -0.414  -3.754  55.507  1.00  2.270          H  
ATOM   1053  N   ARG A  67       1.154  -3.315  51.494  1.00  1.320          N  
ATOM   1054  CA  ARG A  67       0.834  -4.125  50.335  1.00  1.300          C  
ATOM   1055  C   ARG A  67       2.074  -4.679  49.649  1.00  1.260          C  
ATOM   1056  O   ARG A  67       2.059  -5.833  49.205  1.00  1.260          O  
ATOM   1057  CB  ARG A  67       0.010  -3.341  49.351  1.00  1.830          C  
ATOM   1058  CG  ARG A  67      -0.371  -4.083  48.094  1.00  1.830          C  
ATOM   1059  CD  ARG A  67      -1.394  -5.162  48.324  1.00  1.830          C  
ATOM   1060  NE  ARG A  67      -0.763  -6.487  48.495  1.00  1.830          N  
ATOM   1061  CZ  ARG A  67      -1.435  -7.643  48.726  1.00  1.830          C  
ATOM   1062  NH1 ARG A  67      -2.750  -7.642  48.791  1.00  1.830          N  
ATOM   1063  NH2 ARG A  67      -0.785  -8.780  48.893  1.00  1.830          N  
ATOM   1064  H   ARG A  67       0.838  -2.338  51.535  1.00  1.580          H  
ATOM   1065  HA  ARG A  67       0.233  -4.963  50.681  1.00  1.560          H  
ATOM   1066 1HB  ARG A  67      -0.898  -3.015  49.844  1.00  2.190          H  
ATOM   1067 2HB  ARG A  67       0.556  -2.445  49.056  1.00  2.190          H  
ATOM   1068 1HG  ARG A  67      -0.770  -3.364  47.403  1.00  2.190          H  
ATOM   1069 2HG  ARG A  67       0.502  -4.543  47.643  1.00  2.190          H  
ATOM   1070 1HD  ARG A  67      -1.941  -4.929  49.235  1.00  2.190          H  
ATOM   1071 2HD  ARG A  67      -2.093  -5.211  47.499  1.00  2.190          H  
ATOM   1072  HE  ARG A  67       0.266  -6.516  48.476  1.00  2.190          H  
ATOM   1073 1HH1 ARG A  67      -3.259  -6.780  48.678  1.00  2.190          H  
ATOM   1074 2HH1 ARG A  67      -3.252  -8.501  48.967  1.00  2.190          H  
ATOM   1075 1HH2 ARG A  67       0.223  -8.801  48.853  1.00  2.190          H  
ATOM   1076 2HH2 ARG A  67      -1.302  -9.628  49.079  1.00  2.190          H  
ATOM   1077  N   LEU A  68       3.120  -3.862  49.544  1.00  1.240          N  
ATOM   1078  CA  LEU A  68       4.369  -4.263  48.921  1.00  1.230          C  
ATOM   1079  C   LEU A  68       5.050  -5.372  49.697  1.00  1.240          C  
ATOM   1080  O   LEU A  68       5.554  -6.316  49.087  1.00  1.230          O  
ATOM   1081  CB  LEU A  68       5.234  -3.032  48.844  1.00  1.730          C  
ATOM   1082  CG  LEU A  68       4.707  -2.009  47.892  1.00  1.730          C  
ATOM   1083  CD1 LEU A  68       5.344  -0.703  48.188  1.00  1.730          C  
ATOM   1084  CD2 LEU A  68       4.995  -2.442  46.430  1.00  1.730          C  
ATOM   1085  H   LEU A  68       3.019  -2.895  49.881  1.00  1.490          H  
ATOM   1086  HA  LEU A  68       4.150  -4.639  47.931  1.00  1.480          H  
ATOM   1087 1HB  LEU A  68       5.313  -2.585  49.830  1.00  2.070          H  
ATOM   1088 2HB  LEU A  68       6.213  -3.329  48.518  1.00  2.070          H  
ATOM   1089  HG  LEU A  68       3.656  -1.913  48.029  1.00  2.070          H  
ATOM   1090 1HD1 LEU A  68       4.939  -0.005  47.571  1.00  2.070          H  
ATOM   1091 2HD1 LEU A  68       5.131  -0.425  49.179  1.00  2.070          H  
ATOM   1092 3HD1 LEU A  68       6.368  -0.746  48.063  1.00  2.070          H  
ATOM   1093 1HD2 LEU A  68       4.608  -1.701  45.751  1.00  2.070          H  
ATOM   1094 2HD2 LEU A  68       6.050  -2.540  46.284  1.00  2.070          H  
ATOM   1095 3HD2 LEU A  68       4.531  -3.371  46.209  1.00  2.070          H  
ATOM   1096  N   GLU A  69       5.050  -5.291  51.038  1.00  1.270          N  
ATOM   1097  CA  GLU A  69       5.637  -6.372  51.824  1.00  1.300          C  
ATOM   1098  C   GLU A  69       4.850  -7.660  51.542  1.00  1.300          C  
ATOM   1099  O   GLU A  69       5.436  -8.743  51.403  1.00  1.290          O  
ATOM   1100  CB  GLU A  69       5.675  -6.037  53.320  1.00  1.810          C  
ATOM   1101  CG  GLU A  69       6.430  -7.082  54.167  1.00  1.810          C  
ATOM   1102  CD  GLU A  69       6.611  -6.682  55.610  1.00  1.810          C  
ATOM   1103  OE1 GLU A  69       6.058  -5.694  56.021  1.00  1.810          O  
ATOM   1104  OE2 GLU A  69       7.348  -7.357  56.292  1.00  1.810          O  
ATOM   1105  H   GLU A  69       4.681  -4.448  51.497  1.00  1.520          H  
ATOM   1106  HA  GLU A  69       6.664  -6.521  51.494  1.00  1.560          H  
ATOM   1107 1HB  GLU A  69       6.157  -5.066  53.462  1.00  2.170          H  
ATOM   1108 2HB  GLU A  69       4.654  -5.954  53.700  1.00  2.170          H  
ATOM   1109 1HG  GLU A  69       5.882  -8.025  54.132  1.00  2.170          H  
ATOM   1110 2HG  GLU A  69       7.408  -7.250  53.719  1.00  2.170          H  
ATOM   1111  N   GLY A  70       3.521  -7.523  51.433  1.00  1.320          N  
ATOM   1112  CA  GLY A  70       2.621  -8.619  51.114  1.00  1.330          C  
ATOM   1113  C   GLY A  70       3.008  -9.255  49.779  1.00  1.280          C  
ATOM   1114  O   GLY A  70       3.153 -10.482  49.692  1.00  1.290          O  
ATOM   1115  H   GLY A  70       3.110  -6.601  51.623  1.00  1.580          H  
ATOM   1116 1HA  GLY A  70       2.653  -9.363  51.909  1.00  1.600          H  
ATOM   1117 2HA  GLY A  70       1.603  -8.233  51.061  1.00  1.600          H  
ATOM   1118  N   LEU A  71       3.170  -8.423  48.739  1.00  1.240          N  
ATOM   1119  CA  LEU A  71       3.542  -8.909  47.418  1.00  1.200          C  
ATOM   1120  C   LEU A  71       4.900  -9.588  47.450  1.00  1.170          C  
ATOM   1121  O   LEU A  71       5.079 -10.606  46.780  1.00  1.150          O  
ATOM   1122  CB  LEU A  71       3.627  -7.763  46.401  1.00  1.700          C  
ATOM   1123  CG  LEU A  71       2.323  -7.034  46.002  1.00  1.700          C  
ATOM   1124  CD1 LEU A  71       2.715  -5.862  45.109  1.00  1.700          C  
ATOM   1125  CD2 LEU A  71       1.345  -7.984  45.312  1.00  1.700          C  
ATOM   1126  H   LEU A  71       2.993  -7.426  48.881  1.00  1.490          H  
ATOM   1127  HA  LEU A  71       2.811  -9.641  47.099  1.00  1.440          H  
ATOM   1128 1HB  LEU A  71       4.289  -7.013  46.823  1.00  2.040          H  
ATOM   1129 2HB  LEU A  71       4.090  -8.145  45.489  1.00  2.040          H  
ATOM   1130  HG  LEU A  71       1.845  -6.632  46.882  1.00  2.040          H  
ATOM   1131 1HD1 LEU A  71       1.833  -5.310  44.825  1.00  2.040          H  
ATOM   1132 2HD1 LEU A  71       3.383  -5.215  45.649  1.00  2.040          H  
ATOM   1133 3HD1 LEU A  71       3.216  -6.228  44.219  1.00  2.040          H  
ATOM   1134 1HD2 LEU A  71       0.443  -7.443  45.036  1.00  2.040          H  
ATOM   1135 2HD2 LEU A  71       1.805  -8.387  44.431  1.00  2.040          H  
ATOM   1136 3HD2 LEU A  71       1.076  -8.791  45.975  1.00  2.040          H  
ATOM   1137  N   SER A  72       5.862  -9.058  48.222  1.00  1.170          N  
ATOM   1138  CA  SER A  72       7.166  -9.709  48.292  1.00  1.150          C  
ATOM   1139  C   SER A  72       7.035 -11.104  48.856  1.00  1.180          C  
ATOM   1140  O   SER A  72       7.621 -12.044  48.314  1.00  1.170          O  
ATOM   1141  CB  SER A  72       8.163  -8.941  49.151  1.00  1.620          C  
ATOM   1142  OG  SER A  72       8.529  -7.719  48.579  1.00  1.620          O  
ATOM   1143  H   SER A  72       5.704  -8.172  48.713  1.00  1.400          H  
ATOM   1144  HA  SER A  72       7.568  -9.799  47.287  1.00  1.380          H  
ATOM   1145 1HB  SER A  72       7.731  -8.765  50.134  1.00  1.940          H  
ATOM   1146 2HB  SER A  72       9.046  -9.552  49.298  1.00  1.940          H  
ATOM   1147  HG  SER A  72       9.371  -7.488  48.992  1.00  1.940          H  
ATOM   1148  N   ASN A  73       6.234 -11.276  49.908  1.00  1.230          N  
ATOM   1149  CA  ASN A  73       6.102 -12.611  50.463  1.00  1.260          C  
ATOM   1150  C   ASN A  73       5.418 -13.547  49.467  1.00  1.250          C  
ATOM   1151  O   ASN A  73       5.873 -14.679  49.258  1.00  1.250          O  
ATOM   1152  CB  ASN A  73       5.341 -12.557  51.768  1.00  1.750          C  
ATOM   1153  CG  ASN A  73       6.157 -11.953  52.879  1.00  1.750          C  
ATOM   1154  OD1 ASN A  73       7.392 -11.893  52.820  1.00  1.750          O  
ATOM   1155  ND2 ASN A  73       5.487 -11.500  53.904  1.00  1.750          N  
ATOM   1156  H   ASN A  73       5.796 -10.458  50.353  1.00  1.480          H  
ATOM   1157  HA  ASN A  73       7.100 -13.008  50.653  1.00  1.510          H  
ATOM   1158 1HB  ASN A  73       4.438 -11.956  51.630  1.00  2.100          H  
ATOM   1159 2HB  ASN A  73       5.030 -13.561  52.054  1.00  2.100          H  
ATOM   1160 1HD2 ASN A  73       5.974 -11.084  54.673  1.00  2.100          H  
ATOM   1161 2HD2 ASN A  73       4.491 -11.560  53.918  1.00  2.100          H  
ATOM   1162  N   LEU A  74       4.363 -13.067  48.798  1.00  1.250          N  
ATOM   1163  CA  LEU A  74       3.657 -13.910  47.842  1.00  1.250          C  
ATOM   1164  C   LEU A  74       4.534 -14.297  46.676  1.00  1.190          C  
ATOM   1165  O   LEU A  74       4.496 -15.444  46.220  1.00  1.200          O  
ATOM   1166  CB  LEU A  74       2.447 -13.182  47.259  1.00  1.750          C  
ATOM   1167  CG  LEU A  74       1.265 -12.905  48.156  1.00  1.750          C  
ATOM   1168  CD1 LEU A  74       0.340 -11.986  47.400  1.00  1.750          C  
ATOM   1169  CD2 LEU A  74       0.547 -14.208  48.514  1.00  1.750          C  
ATOM   1170  H   LEU A  74       4.024 -12.120  49.001  1.00  1.500          H  
ATOM   1171  HA  LEU A  74       3.350 -14.821  48.345  1.00  1.500          H  
ATOM   1172 1HB  LEU A  74       2.794 -12.224  46.882  1.00  2.100          H  
ATOM   1173 2HB  LEU A  74       2.080 -13.763  46.417  1.00  2.100          H  
ATOM   1174  HG  LEU A  74       1.593 -12.405  49.066  1.00  2.100          H  
ATOM   1175 1HD1 LEU A  74      -0.526 -11.757  48.016  1.00  2.100          H  
ATOM   1176 2HD1 LEU A  74       0.862 -11.069  47.153  1.00  2.100          H  
ATOM   1177 3HD1 LEU A  74       0.016 -12.480  46.482  1.00  2.100          H  
ATOM   1178 1HD2 LEU A  74      -0.314 -13.981  49.142  1.00  2.100          H  
ATOM   1179 2HD2 LEU A  74       0.210 -14.705  47.601  1.00  2.100          H  
ATOM   1180 3HD2 LEU A  74       1.216 -14.870  49.057  1.00  2.100          H  
ATOM   1181  N   TYR A  75       5.333 -13.351  46.190  1.00  1.140          N  
ATOM   1182  CA  TYR A  75       6.194 -13.623  45.068  1.00  1.090          C  
ATOM   1183  C   TYR A  75       7.281 -14.595  45.452  1.00  1.090          C  
ATOM   1184  O   TYR A  75       7.594 -15.491  44.679  1.00  1.070          O  
ATOM   1185  CB  TYR A  75       6.729 -12.374  44.412  1.00  1.550          C  
ATOM   1186  CG  TYR A  75       7.518 -12.718  43.176  1.00  1.550          C  
ATOM   1187  CD1 TYR A  75       6.915 -13.391  42.104  1.00  1.550          C  
ATOM   1188  CD2 TYR A  75       8.818 -12.356  43.093  1.00  1.550          C  
ATOM   1189  CE1 TYR A  75       7.664 -13.687  40.985  1.00  1.550          C  
ATOM   1190  CE2 TYR A  75       9.551 -12.644  41.977  1.00  1.550          C  
ATOM   1191  CZ  TYR A  75       8.985 -13.305  40.935  1.00  1.550          C  
ATOM   1192  OH  TYR A  75       9.728 -13.609  39.842  1.00  1.550          O  
ATOM   1193  H   TYR A  75       5.305 -12.407  46.578  1.00  1.370          H  
ATOM   1194  HA  TYR A  75       5.588 -14.116  44.319  1.00  1.310          H  
ATOM   1195 1HB  TYR A  75       5.909 -11.723  44.145  1.00  1.860          H  
ATOM   1196 2HB  TYR A  75       7.372 -11.832  45.110  1.00  1.860          H  
ATOM   1197  HD1 TYR A  75       5.867 -13.686  42.143  1.00  1.860          H  
ATOM   1198  HD2 TYR A  75       9.265 -11.846  43.913  1.00  1.860          H  
ATOM   1199  HE1 TYR A  75       7.218 -14.212  40.146  1.00  1.860          H  
ATOM   1200  HE2 TYR A  75      10.593 -12.346  41.925  1.00  1.860          H  
ATOM   1201  HH  TYR A  75      10.684 -13.553  40.060  1.00  1.860          H  
ATOM   1202  N   GLN A  76       7.870 -14.456  46.639  1.00  1.120          N  
ATOM   1203  CA  GLN A  76       8.886 -15.420  47.031  1.00  1.130          C  
ATOM   1204  C   GLN A  76       8.283 -16.832  47.022  1.00  1.160          C  
ATOM   1205  O   GLN A  76       8.943 -17.776  46.578  1.00  1.140          O  
ATOM   1206  CB  GLN A  76       9.424 -15.086  48.420  1.00  1.580          C  
ATOM   1207  CG  GLN A  76      10.291 -13.840  48.480  1.00  1.580          C  
ATOM   1208  CD  GLN A  76      10.593 -13.441  49.905  1.00  1.580          C  
ATOM   1209  OE1 GLN A  76      10.543 -14.285  50.810  1.00  1.580          O  
ATOM   1210  NE2 GLN A  76      10.895 -12.172  50.121  1.00  1.580          N  
ATOM   1211  H   GLN A  76       7.636 -13.671  47.257  1.00  1.340          H  
ATOM   1212  HA  GLN A  76       9.701 -15.384  46.311  1.00  1.360          H  
ATOM   1213 1HB  GLN A  76       8.580 -14.927  49.098  1.00  1.890          H  
ATOM   1214 2HB  GLN A  76       9.999 -15.926  48.802  1.00  1.890          H  
ATOM   1215 1HG  GLN A  76      11.232 -14.065  47.997  1.00  1.890          H  
ATOM   1216 2HG  GLN A  76       9.811 -13.013  47.971  1.00  1.890          H  
ATOM   1217 1HE2 GLN A  76      11.098 -11.852  51.044  1.00  1.890          H  
ATOM   1218 2HE2 GLN A  76      10.925 -11.510  49.336  1.00  1.890          H  
ATOM   1219  N   ILE A  77       7.023 -16.976  47.472  1.00  1.200          N  
ATOM   1220  CA  ILE A  77       6.373 -18.282  47.452  1.00  1.220          C  
ATOM   1221  C   ILE A  77       6.187 -18.736  45.998  1.00  1.190          C  
ATOM   1222  O   ILE A  77       6.512 -19.879  45.664  1.00  1.190          O  
ATOM   1223  CB  ILE A  77       5.012 -18.266  48.172  1.00  1.700          C  
ATOM   1224  CG1 ILE A  77       5.218 -18.007  49.688  1.00  1.700          C  
ATOM   1225  CG2 ILE A  77       4.335 -19.634  47.958  1.00  1.700          C  
ATOM   1226  CD1 ILE A  77       3.940 -17.653  50.451  1.00  1.700          C  
ATOM   1227  H   ILE A  77       6.548 -16.163  47.885  1.00  1.440          H  
ATOM   1228  HA  ILE A  77       7.019 -19.000  47.953  1.00  1.460          H  
ATOM   1229  HB  ILE A  77       4.383 -17.472  47.769  1.00  2.040          H  
ATOM   1230 1HG1 ILE A  77       5.652 -18.897  50.137  1.00  2.040          H  
ATOM   1231 2HG1 ILE A  77       5.921 -17.185  49.807  1.00  2.040          H  
ATOM   1232 1HG2 ILE A  77       3.374 -19.656  48.449  1.00  2.040          H  
ATOM   1233 2HG2 ILE A  77       4.187 -19.818  46.905  1.00  2.040          H  
ATOM   1234 3HG2 ILE A  77       4.967 -20.422  48.367  1.00  2.040          H  
ATOM   1235 1HD1 ILE A  77       4.185 -17.481  51.498  1.00  2.040          H  
ATOM   1236 2HD1 ILE A  77       3.511 -16.743  50.026  1.00  2.040          H  
ATOM   1237 3HD1 ILE A  77       3.218 -18.456  50.383  1.00  2.040          H  
ATOM   1238  N   TYR A  78       5.668 -17.850  45.131  1.00  1.160          N  
ATOM   1239  CA  TYR A  78       5.474 -18.171  43.715  1.00  1.130          C  
ATOM   1240  C   TYR A  78       6.768 -18.651  43.095  1.00  1.100          C  
ATOM   1241  O   TYR A  78       6.792 -19.682  42.424  1.00  1.100          O  
ATOM   1242  CB  TYR A  78       4.991 -16.935  42.922  1.00  1.590          C  
ATOM   1243  CG  TYR A  78       4.925 -17.103  41.363  1.00  1.590          C  
ATOM   1244  CD1 TYR A  78       3.785 -17.579  40.703  1.00  1.590          C  
ATOM   1245  CD2 TYR A  78       6.054 -16.777  40.607  1.00  1.590          C  
ATOM   1246  CE1 TYR A  78       3.799 -17.714  39.308  1.00  1.590          C  
ATOM   1247  CE2 TYR A  78       6.061 -16.913  39.239  1.00  1.590          C  
ATOM   1248  CZ  TYR A  78       4.957 -17.377  38.586  1.00  1.590          C  
ATOM   1249  OH  TYR A  78       4.996 -17.518  37.212  1.00  1.590          O  
ATOM   1250  H   TYR A  78       5.389 -16.927  45.477  1.00  1.390          H  
ATOM   1251  HA  TYR A  78       4.740 -18.970  43.637  1.00  1.360          H  
ATOM   1252 1HB  TYR A  78       4.000 -16.644  43.278  1.00  1.910          H  
ATOM   1253 2HB  TYR A  78       5.653 -16.111  43.129  1.00  1.910          H  
ATOM   1254  HD1 TYR A  78       2.896 -17.841  41.264  1.00  1.910          H  
ATOM   1255  HD2 TYR A  78       6.947 -16.413  41.106  1.00  1.910          H  
ATOM   1256  HE1 TYR A  78       2.917 -18.086  38.787  1.00  1.910          H  
ATOM   1257  HE2 TYR A  78       6.958 -16.657  38.666  1.00  1.910          H  
ATOM   1258  HH  TYR A  78       5.819 -17.088  36.841  1.00  1.910          H  
ATOM   1259  N   ALA A  79       7.836 -17.877  43.286  1.00  1.080          N  
ATOM   1260  CA  ALA A  79       9.132 -18.153  42.711  1.00  1.050          C  
ATOM   1261  C   ALA A  79       9.712 -19.480  43.179  1.00  1.070          C  
ATOM   1262  O   ALA A  79      10.255 -20.234  42.360  1.00  1.050          O  
ATOM   1263  CB  ALA A  79      10.065 -17.017  43.052  1.00  1.480          C  
ATOM   1264  H   ALA A  79       7.727 -17.041  43.853  1.00  1.300          H  
ATOM   1265  HA  ALA A  79       9.007 -18.208  41.638  1.00  1.260          H  
ATOM   1266 1HB  ALA A  79      11.029 -17.181  42.601  1.00  1.780          H  
ATOM   1267 2HB  ALA A  79       9.641 -16.080  42.683  1.00  1.780          H  
ATOM   1268 3HB  ALA A  79      10.170 -16.967  44.135  1.00  1.780          H  
ATOM   1269  N   GLU A  80       9.573 -19.811  44.466  1.00  1.110          N  
ATOM   1270  CA  GLU A  80      10.079 -21.098  44.908  1.00  1.130          C  
ATOM   1271  C   GLU A  80       9.242 -22.233  44.342  1.00  1.140          C  
ATOM   1272  O   GLU A  80       9.795 -23.260  43.935  1.00  1.140          O  
ATOM   1273  CB  GLU A  80      10.164 -21.163  46.429  1.00  1.570          C  
ATOM   1274  CG  GLU A  80      11.297 -20.313  47.006  1.00  1.570          C  
ATOM   1275  CD  GLU A  80      12.647 -20.810  46.528  1.00  1.570          C  
ATOM   1276  OE1 GLU A  80      12.847 -22.006  46.559  1.00  1.570          O  
ATOM   1277  OE2 GLU A  80      13.461 -20.017  46.121  1.00  1.570          O  
ATOM   1278  H   GLU A  80       9.174 -19.152  45.144  1.00  1.330          H  
ATOM   1279  HA  GLU A  80      11.091 -21.213  44.521  1.00  1.360          H  
ATOM   1280 1HB  GLU A  80       9.223 -20.801  46.854  1.00  1.890          H  
ATOM   1281 2HB  GLU A  80      10.299 -22.195  46.748  1.00  1.890          H  
ATOM   1282 1HG  GLU A  80      11.162 -19.278  46.687  1.00  1.890          H  
ATOM   1283 2HG  GLU A  80      11.254 -20.344  48.093  1.00  1.890          H  
ATOM   1284  N   SER A  81       7.919 -22.045  44.260  1.00  1.160          N  
ATOM   1285  CA  SER A  81       7.060 -23.067  43.688  1.00  1.180          C  
ATOM   1286  C   SER A  81       7.409 -23.252  42.210  1.00  1.130          C  
ATOM   1287  O   SER A  81       7.421 -24.383  41.717  1.00  1.120          O  
ATOM   1288  CB  SER A  81       5.593 -22.702  43.885  1.00  1.640          C  
ATOM   1289  OG  SER A  81       5.246 -22.740  45.256  1.00  1.640          O  
ATOM   1290  H   SER A  81       7.486 -21.200  44.648  1.00  1.390          H  
ATOM   1291  HA  SER A  81       7.248 -24.008  44.208  1.00  1.420          H  
ATOM   1292 1HB  SER A  81       5.417 -21.699  43.494  1.00  1.970          H  
ATOM   1293 2HB  SER A  81       4.958 -23.388  43.324  1.00  1.970          H  
ATOM   1294  HG  SER A  81       4.365 -22.363  45.332  1.00  1.970          H  
ATOM   1295  N   PHE A  82       7.706 -22.141  41.511  1.00  1.100          N  
ATOM   1296  CA  PHE A  82       8.071 -22.138  40.096  1.00  1.050          C  
ATOM   1297  C   PHE A  82       9.302 -23.018  39.934  1.00  1.050          C  
ATOM   1298  O   PHE A  82       9.348 -23.881  39.052  1.00  1.040          O  
ATOM   1299  CB  PHE A  82       8.371 -20.714  39.596  1.00  1.490          C  
ATOM   1300  CG  PHE A  82       8.541 -20.592  38.105  1.00  1.490          C  
ATOM   1301  CD1 PHE A  82       7.534 -20.012  37.346  1.00  1.490          C  
ATOM   1302  CD2 PHE A  82       9.635 -21.083  37.443  1.00  1.490          C  
ATOM   1303  CE1 PHE A  82       7.642 -19.917  35.989  1.00  1.490          C  
ATOM   1304  CE2 PHE A  82       9.715 -20.991  36.087  1.00  1.490          C  
ATOM   1305  CZ  PHE A  82       8.733 -20.410  35.371  1.00  1.490          C  
ATOM   1306  H   PHE A  82       7.619 -21.242  41.985  1.00  1.320          H  
ATOM   1307  HA  PHE A  82       7.273 -22.569  39.502  1.00  1.260          H  
ATOM   1308 1HB  PHE A  82       7.569 -20.045  39.910  1.00  1.790          H  
ATOM   1309 2HB  PHE A  82       9.279 -20.356  40.062  1.00  1.790          H  
ATOM   1310  HD1 PHE A  82       6.653 -19.615  37.840  1.00  1.790          H  
ATOM   1311  HD2 PHE A  82      10.438 -21.559  37.993  1.00  1.790          H  
ATOM   1312  HE1 PHE A  82       6.855 -19.444  35.405  1.00  1.790          H  
ATOM   1313  HE2 PHE A  82      10.569 -21.389  35.571  1.00  1.790          H  
ATOM   1314  HZ  PHE A  82       8.827 -20.346  34.303  1.00  1.790          H  
ATOM   1315  N   ARG A  83      10.324 -22.770  40.768  1.00  1.050          N  
ATOM   1316  CA  ARG A  83      11.562 -23.534  40.732  1.00  1.050          C  
ATOM   1317  C   ARG A  83      11.304 -25.032  40.944  1.00  1.080          C  
ATOM   1318  O   ARG A  83      11.831 -25.859  40.187  1.00  1.070          O  
ATOM   1319  CB  ARG A  83      12.533 -23.017  41.790  1.00  1.470          C  
ATOM   1320  CG  ARG A  83      13.907 -23.692  41.817  1.00  1.470          C  
ATOM   1321  CD  ARG A  83      14.799 -23.162  42.929  1.00  1.470          C  
ATOM   1322  NE  ARG A  83      14.319 -23.491  44.285  1.00  1.470          N  
ATOM   1323  CZ  ARG A  83      14.456 -24.680  44.909  1.00  1.470          C  
ATOM   1324  NH1 ARG A  83      15.040 -25.714  44.323  1.00  1.470          N  
ATOM   1325  NH2 ARG A  83      13.992 -24.776  46.135  1.00  1.470          N  
ATOM   1326  H   ARG A  83      10.235 -22.005  41.446  1.00  1.260          H  
ATOM   1327  HA  ARG A  83      12.018 -23.398  39.753  1.00  1.260          H  
ATOM   1328 1HB  ARG A  83      12.681 -21.956  41.641  1.00  1.760          H  
ATOM   1329 2HB  ARG A  83      12.091 -23.142  42.777  1.00  1.760          H  
ATOM   1330 1HG  ARG A  83      13.777 -24.762  41.959  1.00  1.760          H  
ATOM   1331 2HG  ARG A  83      14.408 -23.516  40.864  1.00  1.760          H  
ATOM   1332 1HD  ARG A  83      15.805 -23.558  42.813  1.00  1.760          H  
ATOM   1333 2HD  ARG A  83      14.839 -22.078  42.859  1.00  1.760          H  
ATOM   1334  HE  ARG A  83      13.866 -22.746  44.850  1.00  1.760          H  
ATOM   1335 1HH1 ARG A  83      15.397 -25.633  43.383  1.00  1.760          H  
ATOM   1336 2HH1 ARG A  83      15.131 -26.590  44.818  1.00  1.760          H  
ATOM   1337 1HH2 ARG A  83      13.550 -23.937  46.546  1.00  1.760          H  
ATOM   1338 2HH2 ARG A  83      14.063 -25.636  46.654  1.00  1.760          H  
ATOM   1339  N   GLU A  84      10.500 -25.393  41.965  1.00  1.110          N  
ATOM   1340  CA  GLU A  84      10.214 -26.809  42.196  1.00  1.130          C  
ATOM   1341  C   GLU A  84       9.490 -27.402  40.998  1.00  1.130          C  
ATOM   1342  O   GLU A  84       9.774 -28.537  40.598  1.00  1.130          O  
ATOM   1343  CB  GLU A  84       9.376 -27.036  43.456  1.00  1.570          C  
ATOM   1344  CG  GLU A  84      10.106 -26.791  44.773  1.00  1.570          C  
ATOM   1345  CD  GLU A  84       9.229 -27.048  45.979  1.00  1.570          C  
ATOM   1346  OE1 GLU A  84       8.050 -27.232  45.796  1.00  1.570          O  
ATOM   1347  OE2 GLU A  84       9.740 -27.074  47.074  1.00  1.570          O  
ATOM   1348  H   GLU A  84      10.109 -24.677  42.588  1.00  1.330          H  
ATOM   1349  HA  GLU A  84      11.159 -27.335  42.317  1.00  1.360          H  
ATOM   1350 1HB  GLU A  84       8.510 -26.371  43.430  1.00  1.890          H  
ATOM   1351 2HB  GLU A  84       9.002 -28.059  43.463  1.00  1.890          H  
ATOM   1352 1HG  GLU A  84      10.978 -27.441  44.820  1.00  1.890          H  
ATOM   1353 2HG  GLU A  84      10.456 -25.757  44.793  1.00  1.890          H  
ATOM   1354  N   TRP A  85       8.568 -26.636  40.413  1.00  1.110          N  
ATOM   1355  CA  TRP A  85       7.870 -27.087  39.234  1.00  1.100          C  
ATOM   1356  C   TRP A  85       8.826 -27.356  38.086  1.00  1.070          C  
ATOM   1357  O   TRP A  85       8.758 -28.424  37.495  1.00  1.070          O  
ATOM   1358  CB  TRP A  85       6.741 -26.142  38.836  1.00  1.540          C  
ATOM   1359  CG  TRP A  85       6.277 -26.448  37.494  1.00  1.540          C  
ATOM   1360  CD1 TRP A  85       5.442 -27.441  37.084  1.00  1.540          C  
ATOM   1361  CD2 TRP A  85       6.653 -25.719  36.313  1.00  1.540          C  
ATOM   1362  NE1 TRP A  85       5.314 -27.399  35.717  1.00  1.540          N  
ATOM   1363  CE2 TRP A  85       6.050 -26.352  35.238  1.00  1.540          C  
ATOM   1364  CE3 TRP A  85       7.467 -24.589  36.084  1.00  1.540          C  
ATOM   1365  CZ2 TRP A  85       6.237 -25.921  33.957  1.00  1.540          C  
ATOM   1366  CZ3 TRP A  85       7.643 -24.157  34.792  1.00  1.540          C  
ATOM   1367  CH2 TRP A  85       7.047 -24.813  33.760  1.00  1.540          C  
ATOM   1368  H   TRP A  85       8.326 -25.730  40.822  1.00  1.330          H  
ATOM   1369  HA  TRP A  85       7.393 -28.031  39.464  1.00  1.320          H  
ATOM   1370 1HB  TRP A  85       5.913 -26.246  39.532  1.00  1.850          H  
ATOM   1371 2HB  TRP A  85       7.078 -25.113  38.880  1.00  1.850          H  
ATOM   1372  HD1 TRP A  85       4.979 -28.185  37.737  1.00  1.850          H  
ATOM   1373  HE1 TRP A  85       4.788 -28.052  35.140  1.00  1.850          H  
ATOM   1374  HE3 TRP A  85       7.957 -24.070  36.913  1.00  1.850          H  
ATOM   1375  HZ2 TRP A  85       5.782 -26.416  33.124  1.00  1.850          H  
ATOM   1376  HZ3 TRP A  85       8.278 -23.288  34.614  1.00  1.850          H  
ATOM   1377  HH2 TRP A  85       7.209 -24.468  32.763  1.00  1.850          H  
ATOM   1378  N   GLU A  86       9.764 -26.453  37.778  1.00  1.050          N  
ATOM   1379  CA  GLU A  86      10.671 -26.789  36.677  1.00  1.030          C  
ATOM   1380  C   GLU A  86      11.470 -28.048  36.972  1.00  1.040          C  
ATOM   1381  O   GLU A  86      11.769 -28.818  36.058  1.00  1.040          O  
ATOM   1382  CB  GLU A  86      11.681 -25.699  36.322  1.00  1.450          C  
ATOM   1383  CG  GLU A  86      11.166 -24.502  35.587  1.00  1.450          C  
ATOM   1384  CD  GLU A  86      12.303 -23.601  35.213  1.00  1.450          C  
ATOM   1385  OE1 GLU A  86      13.369 -23.792  35.733  1.00  1.450          O  
ATOM   1386  OE2 GLU A  86      12.143 -22.736  34.391  1.00  1.450          O  
ATOM   1387  H   GLU A  86       9.805 -25.560  38.279  1.00  1.260          H  
ATOM   1388  HA  GLU A  86      10.062 -26.978  35.793  1.00  1.240          H  
ATOM   1389 1HB  GLU A  86      12.134 -25.335  37.248  1.00  1.740          H  
ATOM   1390 2HB  GLU A  86      12.479 -26.136  35.724  1.00  1.740          H  
ATOM   1391 1HG  GLU A  86      10.636 -24.817  34.690  1.00  1.740          H  
ATOM   1392 2HG  GLU A  86      10.472 -23.969  36.233  1.00  1.740          H  
ATOM   1393  N   ALA A  87      11.858 -28.245  38.238  1.00  1.060          N  
ATOM   1394  CA  ALA A  87      12.618 -29.429  38.621  1.00  1.080          C  
ATOM   1395  C   ALA A  87      11.841 -30.720  38.315  1.00  1.100          C  
ATOM   1396  O   ALA A  87      12.439 -31.731  37.935  1.00  1.110          O  
ATOM   1397  CB  ALA A  87      12.977 -29.371  40.097  1.00  1.500          C  
ATOM   1398  H   ALA A  87      11.652 -27.520  38.936  1.00  1.270          H  
ATOM   1399  HA  ALA A  87      13.535 -29.440  38.035  1.00  1.300          H  
ATOM   1400 1HB  ALA A  87      13.573 -30.242  40.359  1.00  1.800          H  
ATOM   1401 2HB  ALA A  87      13.546 -28.461  40.293  1.00  1.800          H  
ATOM   1402 3HB  ALA A  87      12.073 -29.363  40.690  1.00  1.800          H  
ATOM   1403  N   ASP A  88      10.511 -30.688  38.467  1.00  1.120          N  
ATOM   1404  CA  ASP A  88       9.674 -31.857  38.193  1.00  1.140          C  
ATOM   1405  C   ASP A  88       8.349 -31.396  37.524  1.00  1.150          C  
ATOM   1406  O   ASP A  88       7.268 -31.431  38.134  1.00  1.210          O  
ATOM   1407  CB  ASP A  88       9.423 -32.631  39.495  1.00  1.590          C  
ATOM   1408  CG  ASP A  88       8.721 -33.967  39.293  1.00  1.590          C  
ATOM   1409  OD1 ASP A  88       8.523 -34.337  38.156  1.00  1.590          O  
ATOM   1410  OD2 ASP A  88       8.387 -34.620  40.278  1.00  1.590          O  
ATOM   1411  H   ASP A  88      10.079 -29.825  38.821  1.00  1.340          H  
ATOM   1412  HA  ASP A  88      10.222 -32.528  37.544  1.00  1.370          H  
ATOM   1413 1HB  ASP A  88      10.383 -32.820  39.977  1.00  1.910          H  
ATOM   1414 2HB  ASP A  88       8.854 -32.027  40.171  1.00  1.910          H  
ATOM   1415  N   PRO A  89       8.404 -31.072  36.215  1.00  1.090          N  
ATOM   1416  CA  PRO A  89       7.394 -30.392  35.419  1.00  1.090          C  
ATOM   1417  C   PRO A  89       6.150 -31.202  35.094  1.00  1.130          C  
ATOM   1418  O   PRO A  89       5.210 -30.644  34.500  1.00  1.170          O  
ATOM   1419  CB  PRO A  89       8.162 -30.035  34.144  1.00  1.640          C  
ATOM   1420  CG  PRO A  89       9.214 -31.105  34.010  1.00  1.640          C  
ATOM   1421  CD  PRO A  89       9.606 -31.459  35.423  1.00  1.640          C  
ATOM   1422  HA  PRO A  89       7.117 -29.473  35.947  1.00  1.310          H  
ATOM   1423 1HB  PRO A  89       7.474 -29.993  33.291  1.00  1.960          H  
ATOM   1424 2HB  PRO A  89       8.597 -29.025  34.260  1.00  1.960          H  
ATOM   1425 1HG  PRO A  89       8.825 -31.964  33.448  1.00  1.960          H  
ATOM   1426 2HG  PRO A  89      10.067 -30.713  33.437  1.00  1.960          H  
ATOM   1427 1HD  PRO A  89       9.775 -32.544  35.458  1.00  1.960          H  
ATOM   1428 2HD  PRO A  89      10.487 -30.884  35.726  1.00  1.960          H  
ATOM   1429  N   THR A  90       6.151 -32.508  35.408  1.00  1.180          N  
ATOM   1430  CA  THR A  90       4.975 -33.284  35.093  1.00  1.210          C  
ATOM   1431  C   THR A  90       4.452 -33.954  36.335  1.00  1.230          C  
ATOM   1432  O   THR A  90       3.788 -34.987  36.258  1.00  1.240          O  
ATOM   1433  CB  THR A  90       5.297 -34.400  34.076  1.00  1.680          C  
ATOM   1434  OG1 THR A  90       6.291 -35.268  34.628  1.00  1.680          O  
ATOM   1435  CG2 THR A  90       5.864 -33.799  32.799  1.00  1.680          C  
ATOM   1436  H   THR A  90       6.939 -32.955  35.866  1.00  1.420          H  
ATOM   1437  HA  THR A  90       4.201 -32.639  34.712  1.00  1.450          H  
ATOM   1438  HB  THR A  90       4.395 -34.967  33.848  1.00  2.020          H  
ATOM   1439  HG1 THR A  90       5.887 -35.788  35.340  1.00  2.020          H  
ATOM   1440 1HG2 THR A  90       6.098 -34.598  32.099  1.00  2.020          H  
ATOM   1441 2HG2 THR A  90       5.150 -33.136  32.354  1.00  2.020          H  
ATOM   1442 3HG2 THR A  90       6.769 -33.248  33.026  1.00  2.020          H  
ATOM   1443  N   ASN A  91       4.624 -33.289  37.470  1.00  1.250          N  
ATOM   1444  CA  ASN A  91       4.096 -33.754  38.732  1.00  1.290          C  
ATOM   1445  C   ASN A  91       2.818 -32.979  39.013  1.00  1.290          C  
ATOM   1446  O   ASN A  91       2.913 -31.777  39.284  1.00  1.270          O  
ATOM   1447  CB  ASN A  91       5.099 -33.556  39.831  1.00  1.790          C  
ATOM   1448  CG  ASN A  91       4.681 -34.136  41.145  1.00  1.790          C  
ATOM   1449  OD1 ASN A  91       3.490 -34.148  41.562  1.00  1.790          O  
ATOM   1450  ND2 ASN A  91       5.678 -34.652  41.834  1.00  1.790          N  
ATOM   1451  H   ASN A  91       5.236 -32.464  37.470  1.00  1.500          H  
ATOM   1452  HA  ASN A  91       3.902 -34.817  38.660  1.00  1.550          H  
ATOM   1453 1HB  ASN A  91       6.021 -34.027  39.531  1.00  2.150          H  
ATOM   1454 2HB  ASN A  91       5.304 -32.500  39.953  1.00  2.150          H  
ATOM   1455 1HD2 ASN A  91       5.517 -35.074  42.728  1.00  2.150          H  
ATOM   1456 2HD2 ASN A  91       6.635 -34.631  41.431  1.00  2.150          H  
ATOM   1457  N   PRO A  92       1.617 -33.588  38.955  1.00  1.330          N  
ATOM   1458  CA  PRO A  92       0.346 -32.923  39.148  1.00  1.330          C  
ATOM   1459  C   PRO A  92       0.339 -32.045  40.393  1.00  1.340          C  
ATOM   1460  O   PRO A  92      -0.341 -31.020  40.413  1.00  1.340          O  
ATOM   1461  CB  PRO A  92      -0.620 -34.102  39.309  1.00  2.000          C  
ATOM   1462  CG  PRO A  92      -0.002 -35.201  38.488  1.00  2.000          C  
ATOM   1463  CD  PRO A  92       1.493 -35.049  38.706  1.00  2.000          C  
ATOM   1464  HA  PRO A  92       0.104 -32.338  38.251  1.00  1.600          H  
ATOM   1465 1HB  PRO A  92      -0.722 -34.365  40.375  1.00  2.390          H  
ATOM   1466 2HB  PRO A  92      -1.622 -33.819  38.954  1.00  2.390          H  
ATOM   1467 1HG  PRO A  92      -0.379 -36.183  38.816  1.00  2.390          H  
ATOM   1468 2HG  PRO A  92      -0.286 -35.091  37.431  1.00  2.390          H  
ATOM   1469 1HD  PRO A  92       1.834 -35.632  39.577  1.00  2.390          H  
ATOM   1470 2HD  PRO A  92       1.985 -35.348  37.780  1.00  2.390          H  
ATOM   1471  N   ALA A  93       1.064 -32.453  41.453  1.00  1.350          N  
ATOM   1472  CA  ALA A  93       1.111 -31.668  42.677  1.00  1.370          C  
ATOM   1473  C   ALA A  93       1.683 -30.286  42.442  1.00  1.340          C  
ATOM   1474  O   ALA A  93       1.221 -29.298  43.023  1.00  1.350          O  
ATOM   1475  CB  ALA A  93       1.951 -32.367  43.726  1.00  1.910          C  
ATOM   1476  H   ALA A  93       1.628 -33.306  41.440  1.00  1.620          H  
ATOM   1477  HA  ALA A  93       0.090 -31.558  43.043  1.00  1.640          H  
ATOM   1478 1HB  ALA A  93       1.947 -31.777  44.641  1.00  2.290          H  
ATOM   1479 2HB  ALA A  93       1.538 -33.353  43.925  1.00  2.290          H  
ATOM   1480 3HB  ALA A  93       2.970 -32.464  43.368  1.00  2.290          H  
ATOM   1481  N   LEU A  94       2.729 -30.222  41.621  1.00  1.300          N  
ATOM   1482  CA  LEU A  94       3.422 -28.978  41.404  1.00  1.270          C  
ATOM   1483  C   LEU A  94       2.678 -28.191  40.373  1.00  1.230          C  
ATOM   1484  O   LEU A  94       2.676 -26.961  40.417  1.00  1.220          O  
ATOM   1485  CB  LEU A  94       4.863 -29.250  40.990  1.00  1.790          C  
ATOM   1486  CG  LEU A  94       5.738 -29.971  42.065  1.00  1.790          C  
ATOM   1487  CD1 LEU A  94       7.056 -30.299  41.469  1.00  1.790          C  
ATOM   1488  CD2 LEU A  94       5.943 -29.076  43.292  1.00  1.790          C  
ATOM   1489  H   LEU A  94       3.024 -31.048  41.104  1.00  1.560          H  
ATOM   1490  HA  LEU A  94       3.408 -28.401  42.322  1.00  1.520          H  
ATOM   1491 1HB  LEU A  94       4.858 -29.869  40.088  1.00  2.150          H  
ATOM   1492 2HB  LEU A  94       5.337 -28.304  40.756  1.00  2.150          H  
ATOM   1493  HG  LEU A  94       5.256 -30.903  42.360  1.00  2.150          H  
ATOM   1494 1HD1 LEU A  94       7.674 -30.818  42.198  1.00  2.150          H  
ATOM   1495 2HD1 LEU A  94       6.912 -30.929  40.604  1.00  2.150          H  
ATOM   1496 3HD1 LEU A  94       7.542 -29.404  41.180  1.00  2.150          H  
ATOM   1497 1HD2 LEU A  94       6.572 -29.593  44.020  1.00  2.150          H  
ATOM   1498 2HD2 LEU A  94       6.438 -28.149  42.990  1.00  2.150          H  
ATOM   1499 3HD2 LEU A  94       4.997 -28.838  43.763  1.00  2.150          H  
ATOM   1500  N   ARG A  95       2.032 -28.888  39.443  1.00  1.230          N  
ATOM   1501  CA  ARG A  95       1.257 -28.165  38.459  1.00  1.210          C  
ATOM   1502  C   ARG A  95       0.100 -27.449  39.154  1.00  1.230          C  
ATOM   1503  O   ARG A  95      -0.145 -26.266  38.888  1.00  1.220          O  
ATOM   1504  CB  ARG A  95       0.727 -29.085  37.382  1.00  1.700          C  
ATOM   1505  CG  ARG A  95       1.767 -29.599  36.439  1.00  1.700          C  
ATOM   1506  CD  ARG A  95       1.183 -30.469  35.409  1.00  1.700          C  
ATOM   1507  NE  ARG A  95       2.168 -30.805  34.414  1.00  1.700          N  
ATOM   1508  CZ  ARG A  95       1.953 -31.468  33.279  1.00  1.700          C  
ATOM   1509  NH1 ARG A  95       0.762 -31.933  32.946  1.00  1.700          N  
ATOM   1510  NH2 ARG A  95       2.991 -31.618  32.503  1.00  1.700          N  
ATOM   1511  H   ARG A  95       2.109 -29.911  39.436  1.00  1.480          H  
ATOM   1512  HA  ARG A  95       1.896 -27.419  37.985  1.00  1.450          H  
ATOM   1513 1HB  ARG A  95       0.246 -29.939  37.846  1.00  2.040          H  
ATOM   1514 2HB  ARG A  95      -0.026 -28.562  36.795  1.00  2.040          H  
ATOM   1515 1HG  ARG A  95       2.251 -28.760  35.936  1.00  2.040          H  
ATOM   1516 2HG  ARG A  95       2.515 -30.175  36.991  1.00  2.040          H  
ATOM   1517 1HD  ARG A  95       0.824 -31.390  35.867  1.00  2.040          H  
ATOM   1518 2HD  ARG A  95       0.361 -29.943  34.918  1.00  2.040          H  
ATOM   1519  HE  ARG A  95       3.134 -30.485  34.558  1.00  2.040          H  
ATOM   1520 1HH1 ARG A  95      -0.025 -31.794  33.559  1.00  2.040          H  
ATOM   1521 2HH1 ARG A  95       0.636 -32.422  32.073  1.00  2.040          H  
ATOM   1522 1HH2 ARG A  95       3.884 -31.212  32.839  1.00  2.040          H  
ATOM   1523 2HH2 ARG A  95       2.919 -32.097  31.620  1.00  2.040          H  
ATOM   1524  N   GLU A  96      -0.588 -28.146  40.080  1.00  1.280          N  
ATOM   1525  CA  GLU A  96      -1.683 -27.521  40.800  1.00  1.310          C  
ATOM   1526  C   GLU A  96      -1.189 -26.358  41.629  1.00  1.300          C  
ATOM   1527  O   GLU A  96      -1.830 -25.300  41.638  1.00  1.300          O  
ATOM   1528  CB  GLU A  96      -2.430 -28.498  41.708  1.00  1.820          C  
ATOM   1529  CG  GLU A  96      -3.643 -27.843  42.417  1.00  1.820          C  
ATOM   1530  CD  GLU A  96      -4.460 -28.774  43.265  1.00  1.820          C  
ATOM   1531  OE1 GLU A  96      -4.107 -29.918  43.384  1.00  1.820          O  
ATOM   1532  OE2 GLU A  96      -5.455 -28.336  43.790  1.00  1.820          O  
ATOM   1533  H   GLU A  96      -0.372 -29.132  40.257  1.00  1.540          H  
ATOM   1534  HA  GLU A  96      -2.388 -27.129  40.074  1.00  1.570          H  
ATOM   1535 1HB  GLU A  96      -2.785 -29.344  41.119  1.00  2.190          H  
ATOM   1536 2HB  GLU A  96      -1.747 -28.889  42.467  1.00  2.190          H  
ATOM   1537 1HG  GLU A  96      -3.271 -27.054  43.057  1.00  2.190          H  
ATOM   1538 2HG  GLU A  96      -4.282 -27.383  41.665  1.00  2.190          H  
ATOM   1539  N   GLU A  97      -0.054 -26.530  42.328  1.00  1.300          N  
ATOM   1540  CA  GLU A  97       0.432 -25.444  43.153  1.00  1.300          C  
ATOM   1541  C   GLU A  97       0.748 -24.238  42.284  1.00  1.260          C  
ATOM   1542  O   GLU A  97       0.447 -23.111  42.677  1.00  1.270          O  
ATOM   1543  CB  GLU A  97       1.673 -25.852  43.949  1.00  1.820          C  
ATOM   1544  CG  GLU A  97       2.131 -24.802  44.978  1.00  1.820          C  
ATOM   1545  CD  GLU A  97       1.128 -24.622  46.120  1.00  1.820          C  
ATOM   1546  OE1 GLU A  97       0.396 -25.547  46.388  1.00  1.820          O  
ATOM   1547  OE2 GLU A  97       1.073 -23.553  46.693  1.00  1.820          O  
ATOM   1548  H   GLU A  97       0.435 -27.432  42.338  1.00  1.560          H  
ATOM   1549  HA  GLU A  97      -0.352 -25.168  43.857  1.00  1.560          H  
ATOM   1550 1HB  GLU A  97       1.480 -26.791  44.470  1.00  2.180          H  
ATOM   1551 2HB  GLU A  97       2.500 -26.029  43.257  1.00  2.180          H  
ATOM   1552 1HG  GLU A  97       3.088 -25.115  45.396  1.00  2.180          H  
ATOM   1553 2HG  GLU A  97       2.287 -23.850  44.477  1.00  2.180          H  
ATOM   1554  N   MET A  98       1.326 -24.443  41.091  1.00  1.230          N  
ATOM   1555  CA  MET A  98       1.593 -23.297  40.235  1.00  1.210          C  
ATOM   1556  C   MET A  98       0.339 -22.610  39.755  1.00  1.200          C  
ATOM   1557  O   MET A  98       0.312 -21.381  39.672  1.00  1.190          O  
ATOM   1558  CB  MET A  98       2.451 -23.665  39.037  1.00  1.700          C  
ATOM   1559  CG  MET A  98       3.860 -23.930  39.387  1.00  1.700          C  
ATOM   1560  SD  MET A  98       4.578 -22.533  40.247  1.00  1.700          S  
ATOM   1561  CE  MET A  98       4.627 -21.242  39.037  1.00  1.700          C  
ATOM   1562  H   MET A  98       1.624 -25.384  40.812  1.00  1.480          H  
ATOM   1563  HA  MET A  98       2.127 -22.565  40.831  1.00  1.450          H  
ATOM   1564 1HB  MET A  98       2.057 -24.582  38.590  1.00  2.040          H  
ATOM   1565 2HB  MET A  98       2.397 -22.893  38.280  1.00  2.040          H  
ATOM   1566 1HG  MET A  98       3.925 -24.802  40.030  1.00  2.040          H  
ATOM   1567 2HG  MET A  98       4.434 -24.118  38.481  1.00  2.040          H  
ATOM   1568 1HE  MET A  98       5.074 -20.357  39.485  1.00  2.040          H  
ATOM   1569 2HE  MET A  98       5.224 -21.568  38.191  1.00  2.040          H  
ATOM   1570 3HE  MET A  98       3.619 -21.000  38.705  1.00  2.040          H  
ATOM   1571  N   ARG A  99      -0.721 -23.364  39.459  1.00  1.220          N  
ATOM   1572  CA  ARG A  99      -1.944 -22.702  39.032  1.00  1.230          C  
ATOM   1573  C   ARG A  99      -2.456 -21.813  40.167  1.00  1.260          C  
ATOM   1574  O   ARG A  99      -2.887 -20.674  39.934  1.00  1.250          O  
ATOM   1575  CB  ARG A  99      -3.032 -23.692  38.632  1.00  1.720          C  
ATOM   1576  CG  ARG A  99      -2.757 -24.457  37.348  1.00  1.720          C  
ATOM   1577  CD  ARG A  99      -3.963 -25.148  36.803  1.00  1.720          C  
ATOM   1578  NE  ARG A  99      -4.525 -26.156  37.717  1.00  1.720          N  
ATOM   1579  CZ  ARG A  99      -4.140 -27.457  37.822  1.00  1.720          C  
ATOM   1580  NH1 ARG A  99      -3.150 -27.944  37.104  1.00  1.720          N  
ATOM   1581  NH2 ARG A  99      -4.774 -28.254  38.677  1.00  1.720          N  
ATOM   1582  H   ARG A  99      -0.637 -24.390  39.461  1.00  1.460          H  
ATOM   1583  HA  ARG A  99      -1.711 -22.079  38.176  1.00  1.480          H  
ATOM   1584 1HB  ARG A  99      -3.152 -24.428  39.427  1.00  2.060          H  
ATOM   1585 2HB  ARG A  99      -3.980 -23.171  38.518  1.00  2.060          H  
ATOM   1586 1HG  ARG A  99      -2.373 -23.795  36.588  1.00  2.060          H  
ATOM   1587 2HG  ARG A  99      -2.012 -25.212  37.558  1.00  2.060          H  
ATOM   1588 1HD  ARG A  99      -4.734 -24.404  36.603  1.00  2.060          H  
ATOM   1589 2HD  ARG A  99      -3.704 -25.632  35.870  1.00  2.060          H  
ATOM   1590  HE  ARG A  99      -5.295 -25.860  38.297  1.00  2.060          H  
ATOM   1591 1HH1 ARG A  99      -2.618 -27.350  36.452  1.00  2.060          H  
ATOM   1592 2HH1 ARG A  99      -2.882 -28.908  37.207  1.00  2.060          H  
ATOM   1593 1HH2 ARG A  99      -5.531 -27.894  39.243  1.00  2.060          H  
ATOM   1594 2HH2 ARG A  99      -4.496 -29.223  38.772  1.00  2.060          H  
ATOM   1595  N   ILE A 100      -2.375 -22.327  41.404  1.00  1.280          N  
ATOM   1596  CA  ILE A 100      -2.817 -21.587  42.575  1.00  1.310          C  
ATOM   1597  C   ILE A 100      -1.964 -20.358  42.818  1.00  1.290          C  
ATOM   1598  O   ILE A 100      -2.505 -19.265  42.979  1.00  1.300          O  
ATOM   1599  CB  ILE A 100      -2.771 -22.463  43.845  1.00  1.820          C  
ATOM   1600  CG1 ILE A 100      -3.823 -23.587  43.735  1.00  1.820          C  
ATOM   1601  CG2 ILE A 100      -2.992 -21.574  45.122  1.00  1.820          C  
ATOM   1602  CD1 ILE A 100      -3.658 -24.695  44.760  1.00  1.820          C  
ATOM   1603  H   ILE A 100      -2.035 -23.293  41.508  1.00  1.540          H  
ATOM   1604  HA  ILE A 100      -3.842 -21.263  42.410  1.00  1.570          H  
ATOM   1605  HB  ILE A 100      -1.796 -22.946  43.915  1.00  2.190          H  
ATOM   1606 1HG1 ILE A 100      -4.814 -23.155  43.849  1.00  2.190          H  
ATOM   1607 2HG1 ILE A 100      -3.756 -24.034  42.745  1.00  2.190          H  
ATOM   1608 1HG2 ILE A 100      -2.947 -22.186  46.014  1.00  2.190          H  
ATOM   1609 2HG2 ILE A 100      -2.225 -20.801  45.208  1.00  2.190          H  
ATOM   1610 3HG2 ILE A 100      -3.970 -21.087  45.067  1.00  2.190          H  
ATOM   1611 1HD1 ILE A 100      -4.433 -25.451  44.601  1.00  2.190          H  
ATOM   1612 2HD1 ILE A 100      -2.676 -25.158  44.637  1.00  2.190          H  
ATOM   1613 3HD1 ILE A 100      -3.746 -24.307  45.765  1.00  2.190          H  
ATOM   1614  N   GLN A 101      -0.633 -20.519  42.830  1.00  1.260          N  
ATOM   1615  CA  GLN A 101       0.222 -19.379  43.111  1.00  1.240          C  
ATOM   1616  C   GLN A 101       0.087 -18.335  42.040  1.00  1.200          C  
ATOM   1617  O   GLN A 101       0.077 -17.147  42.343  1.00  1.190          O  
ATOM   1618  CB  GLN A 101       1.693 -19.778  43.245  1.00  1.740          C  
ATOM   1619  CG  GLN A 101       2.022 -20.595  44.469  1.00  1.740          C  
ATOM   1620  CD  GLN A 101       1.684 -19.861  45.723  1.00  1.740          C  
ATOM   1621  OE1 GLN A 101       1.835 -18.634  45.800  1.00  1.740          O  
ATOM   1622  NE2 GLN A 101       1.237 -20.593  46.730  1.00  1.740          N  
ATOM   1623  H   GLN A 101      -0.236 -21.444  42.673  1.00  1.510          H  
ATOM   1624  HA  GLN A 101      -0.107 -18.931  44.047  1.00  1.490          H  
ATOM   1625 1HB  GLN A 101       1.993 -20.357  42.366  1.00  2.090          H  
ATOM   1626 2HB  GLN A 101       2.305 -18.884  43.273  1.00  2.090          H  
ATOM   1627 1HG  GLN A 101       1.440 -21.517  44.453  1.00  2.090          H  
ATOM   1628 2HG  GLN A 101       3.085 -20.820  44.476  1.00  2.090          H  
ATOM   1629 1HE2 GLN A 101       0.990 -20.158  47.597  1.00  2.090          H  
ATOM   1630 2HE2 GLN A 101       1.150 -21.617  46.632  1.00  2.090          H  
ATOM   1631  N   PHE A 102      -0.058 -18.761  40.791  1.00  1.180          N  
ATOM   1632  CA  PHE A 102      -0.248 -17.827  39.712  1.00  1.150          C  
ATOM   1633  C   PHE A 102      -1.492 -16.986  39.941  1.00  1.180          C  
ATOM   1634  O   PHE A 102      -1.427 -15.751  39.882  1.00  1.160          O  
ATOM   1635  CB  PHE A 102      -0.327 -18.562  38.386  1.00  1.620          C  
ATOM   1636  CG  PHE A 102      -0.735 -17.690  37.312  1.00  1.620          C  
ATOM   1637  CD1 PHE A 102       0.121 -16.774  36.774  1.00  1.620          C  
ATOM   1638  CD2 PHE A 102      -2.023 -17.774  36.838  1.00  1.620          C  
ATOM   1639  CE1 PHE A 102      -0.315 -15.956  35.795  1.00  1.620          C  
ATOM   1640  CE2 PHE A 102      -2.459 -16.973  35.857  1.00  1.620          C  
ATOM   1641  CZ  PHE A 102      -1.608 -16.061  35.334  1.00  1.620          C  
ATOM   1642  H   PHE A 102      -0.011 -19.757  40.567  1.00  1.420          H  
ATOM   1643  HA  PHE A 102       0.612 -17.159  39.681  1.00  1.380          H  
ATOM   1644 1HB  PHE A 102       0.642 -18.997  38.144  1.00  1.950          H  
ATOM   1645 2HB  PHE A 102      -1.043 -19.380  38.462  1.00  1.950          H  
ATOM   1646  HD1 PHE A 102       1.145 -16.696  37.140  1.00  1.950          H  
ATOM   1647  HD2 PHE A 102      -2.699 -18.494  37.277  1.00  1.950          H  
ATOM   1648  HE1 PHE A 102       0.357 -15.218  35.364  1.00  1.950          H  
ATOM   1649  HE2 PHE A 102      -3.488 -17.056  35.499  1.00  1.950          H  
ATOM   1650  HZ  PHE A 102      -1.944 -15.400  34.553  1.00  1.950          H  
ATOM   1651  N   ASN A 103      -2.629 -17.634  40.215  1.00  1.220          N  
ATOM   1652  CA  ASN A 103      -3.848 -16.883  40.427  1.00  1.250          C  
ATOM   1653  C   ASN A 103      -3.780 -15.981  41.657  1.00  1.270          C  
ATOM   1654  O   ASN A 103      -4.278 -14.850  41.613  1.00  1.270          O  
ATOM   1655  CB  ASN A 103      -5.027 -17.822  40.510  1.00  1.740          C  
ATOM   1656  CG  ASN A 103      -5.453 -18.354  39.166  1.00  1.740          C  
ATOM   1657  OD1 ASN A 103      -5.240 -17.723  38.119  1.00  1.740          O  
ATOM   1658  ND2 ASN A 103      -6.074 -19.500  39.181  1.00  1.740          N  
ATOM   1659  H   ASN A 103      -2.644 -18.660  40.256  1.00  1.460          H  
ATOM   1660  HA  ASN A 103      -3.991 -16.232  39.565  1.00  1.500          H  
ATOM   1661 1HB  ASN A 103      -4.756 -18.669  41.149  1.00  2.090          H  
ATOM   1662 2HB  ASN A 103      -5.868 -17.315  40.979  1.00  2.090          H  
ATOM   1663 1HD2 ASN A 103      -6.410 -19.901  38.333  1.00  2.090          H  
ATOM   1664 2HD2 ASN A 103      -6.227 -19.974  40.049  1.00  2.090          H  
ATOM   1665  N   ASP A 104      -3.133 -16.433  42.742  1.00  1.280          N  
ATOM   1666  CA  ASP A 104      -3.039 -15.595  43.932  1.00  1.300          C  
ATOM   1667  C   ASP A 104      -2.128 -14.407  43.684  1.00  1.260          C  
ATOM   1668  O   ASP A 104      -2.413 -13.293  44.141  1.00  1.270          O  
ATOM   1669  CB  ASP A 104      -2.528 -16.371  45.151  1.00  1.810          C  
ATOM   1670  CG  ASP A 104      -3.543 -17.362  45.770  1.00  1.810          C  
ATOM   1671  OD1 ASP A 104      -4.710 -17.314  45.452  1.00  1.810          O  
ATOM   1672  OD2 ASP A 104      -3.127 -18.126  46.605  1.00  1.810          O  
ATOM   1673  H   ASP A 104      -2.760 -17.389  42.761  1.00  1.540          H  
ATOM   1674  HA  ASP A 104      -4.035 -15.220  44.163  1.00  1.560          H  
ATOM   1675 1HB  ASP A 104      -1.644 -16.943  44.850  1.00  2.170          H  
ATOM   1676 2HB  ASP A 104      -2.210 -15.670  45.920  1.00  2.170          H  
ATOM   1677  N   MET A 105      -1.043 -14.620  42.936  1.00  1.220          N  
ATOM   1678  CA  MET A 105      -0.115 -13.547  42.666  1.00  1.180          C  
ATOM   1679  C   MET A 105      -0.771 -12.505  41.769  1.00  1.160          C  
ATOM   1680  O   MET A 105      -0.657 -11.308  42.039  1.00  1.160          O  
ATOM   1681  CB  MET A 105       1.155 -14.086  42.013  1.00  1.670          C  
ATOM   1682  CG  MET A 105       2.297 -13.110  42.021  1.00  1.670          C  
ATOM   1683  SD  MET A 105       2.899 -12.836  43.672  1.00  1.670          S  
ATOM   1684  CE  MET A 105       2.860 -11.082  43.852  1.00  1.670          C  
ATOM   1685  H   MET A 105      -0.820 -15.565  42.610  1.00  1.460          H  
ATOM   1686  HA  MET A 105       0.139 -13.066  43.608  1.00  1.420          H  
ATOM   1687 1HB  MET A 105       1.479 -14.985  42.539  1.00  2.000          H  
ATOM   1688 2HB  MET A 105       0.941 -14.376  40.983  1.00  2.000          H  
ATOM   1689 1HG  MET A 105       3.108 -13.521  41.431  1.00  2.000          H  
ATOM   1690 2HG  MET A 105       1.989 -12.164  41.593  1.00  2.000          H  
ATOM   1691 1HE  MET A 105       3.234 -10.810  44.838  1.00  2.000          H  
ATOM   1692 2HE  MET A 105       3.473 -10.620  43.092  1.00  2.000          H  
ATOM   1693 3HE  MET A 105       1.834 -10.747  43.749  1.00  2.000          H  
ATOM   1694  N   ASN A 106      -1.489 -12.933  40.718  1.00  1.170          N  
ATOM   1695  CA  ASN A 106      -2.142 -11.942  39.878  1.00  1.160          C  
ATOM   1696  C   ASN A 106      -3.258 -11.223  40.577  1.00  1.210          C  
ATOM   1697  O   ASN A 106      -3.473 -10.034  40.318  1.00  1.210          O  
ATOM   1698  CB  ASN A 106      -2.691 -12.511  38.621  1.00  1.630          C  
ATOM   1699  CG  ASN A 106      -1.720 -12.735  37.653  1.00  1.630          C  
ATOM   1700  OD1 ASN A 106      -0.606 -12.209  37.673  1.00  1.630          O  
ATOM   1701  ND2 ASN A 106      -2.108 -13.502  36.749  1.00  1.630          N  
ATOM   1702  H   ASN A 106      -1.553 -13.934  40.499  1.00  1.400          H  
ATOM   1703  HA  ASN A 106      -1.401 -11.189  39.612  1.00  1.390          H  
ATOM   1704 1HB  ASN A 106      -3.178 -13.467  38.849  1.00  1.950          H  
ATOM   1705 2HB  ASN A 106      -3.449 -11.844  38.214  1.00  1.950          H  
ATOM   1706 1HD2 ASN A 106      -1.498 -13.739  36.001  1.00  1.950          H  
ATOM   1707 2HD2 ASN A 106      -3.025 -13.898  36.804  1.00  1.950          H  
ATOM   1708  N   SER A 107      -4.001 -11.924  41.433  1.00  1.250          N  
ATOM   1709  CA  SER A 107      -5.082 -11.289  42.152  1.00  1.300          C  
ATOM   1710  C   SER A 107      -4.501 -10.207  43.039  1.00  1.300          C  
ATOM   1711  O   SER A 107      -4.994  -9.066  43.057  1.00  1.310          O  
ATOM   1712  CB  SER A 107      -5.837 -12.307  42.979  1.00  1.800          C  
ATOM   1713  OG  SER A 107      -6.882 -11.704  43.693  1.00  1.800          O  
ATOM   1714  H   SER A 107      -3.841 -12.925  41.579  1.00  1.500          H  
ATOM   1715  HA  SER A 107      -5.765 -10.832  41.437  1.00  1.560          H  
ATOM   1716 1HB  SER A 107      -6.237 -13.078  42.322  1.00  2.160          H  
ATOM   1717 2HB  SER A 107      -5.149 -12.796  43.670  1.00  2.160          H  
ATOM   1718  HG  SER A 107      -7.316 -12.415  44.168  1.00  2.160          H  
ATOM   1719  N   ALA A 108      -3.428 -10.552  43.772  1.00  1.280          N  
ATOM   1720  CA  ALA A 108      -2.793  -9.605  44.663  1.00  1.280          C  
ATOM   1721  C   ALA A 108      -2.254  -8.405  43.920  1.00  1.240          C  
ATOM   1722  O   ALA A 108      -2.481  -7.281  44.349  1.00  1.260          O  
ATOM   1723  CB  ALA A 108      -1.667 -10.274  45.406  1.00  1.790          C  
ATOM   1724  H   ALA A 108      -3.066 -11.511  43.737  1.00  1.540          H  
ATOM   1725  HA  ALA A 108      -3.541  -9.259  45.374  1.00  1.540          H  
ATOM   1726 1HB  ALA A 108      -1.217  -9.570  46.091  1.00  2.150          H  
ATOM   1727 2HB  ALA A 108      -2.069 -11.124  45.954  1.00  2.150          H  
ATOM   1728 3HB  ALA A 108      -0.918 -10.624  44.689  1.00  2.150          H  
ATOM   1729  N   LEU A 109      -1.608  -8.621  42.772  1.00  1.200          N  
ATOM   1730  CA  LEU A 109      -1.079  -7.521  41.982  1.00  1.170          C  
ATOM   1731  C   LEU A 109      -2.176  -6.662  41.391  1.00  1.180          C  
ATOM   1732  O   LEU A 109      -2.096  -5.435  41.429  1.00  1.170          O  
ATOM   1733  CB  LEU A 109      -0.164  -8.090  40.909  1.00  1.650          C  
ATOM   1734  CG  LEU A 109       1.145  -8.642  41.456  1.00  1.650          C  
ATOM   1735  CD1 LEU A 109       1.794  -9.489  40.460  1.00  1.650          C  
ATOM   1736  CD2 LEU A 109       2.104  -7.461  41.750  1.00  1.650          C  
ATOM   1737  H   LEU A 109      -1.432  -9.582  42.462  1.00  1.440          H  
ATOM   1738  HA  LEU A 109      -0.496  -6.900  42.643  1.00  1.400          H  
ATOM   1739 1HB  LEU A 109      -0.690  -8.897  40.398  1.00  1.980          H  
ATOM   1740 2HB  LEU A 109       0.062  -7.307  40.182  1.00  1.980          H  
ATOM   1741  HG  LEU A 109       0.945  -9.216  42.344  1.00  1.980          H  
ATOM   1742 1HD1 LEU A 109       2.732  -9.868  40.847  1.00  1.980          H  
ATOM   1743 2HD1 LEU A 109       1.146 -10.326  40.190  1.00  1.980          H  
ATOM   1744 3HD1 LEU A 109       1.964  -8.889  39.651  1.00  1.980          H  
ATOM   1745 1HD2 LEU A 109       3.029  -7.850  42.132  1.00  1.980          H  
ATOM   1746 2HD2 LEU A 109       2.299  -6.902  40.829  1.00  1.980          H  
ATOM   1747 3HD2 LEU A 109       1.678  -6.794  42.478  1.00  1.980          H  
ATOM   1748  N   THR A 110      -3.253  -7.279  40.920  1.00  1.200          N  
ATOM   1749  CA  THR A 110      -4.349  -6.522  40.348  1.00  1.210          C  
ATOM   1750  C   THR A 110      -4.905  -5.582  41.410  1.00  1.250          C  
ATOM   1751  O   THR A 110      -5.157  -4.403  41.140  1.00  1.240          O  
ATOM   1752  CB  THR A 110      -5.466  -7.461  39.833  1.00  1.690          C  
ATOM   1753  OG1 THR A 110      -4.940  -8.311  38.800  1.00  1.690          O  
ATOM   1754  CG2 THR A 110      -6.622  -6.647  39.261  1.00  1.690          C  
ATOM   1755  H   THR A 110      -3.297  -8.296  40.898  1.00  1.440          H  
ATOM   1756  HA  THR A 110      -3.971  -5.928  39.517  1.00  1.450          H  
ATOM   1757  HB  THR A 110      -5.825  -8.083  40.654  1.00  2.030          H  
ATOM   1758  HG1 THR A 110      -4.302  -8.942  39.202  1.00  2.030          H  
ATOM   1759 1HG2 THR A 110      -7.392  -7.326  38.899  1.00  2.030          H  
ATOM   1760 2HG2 THR A 110      -7.046  -6.003  40.029  1.00  2.030          H  
ATOM   1761 3HG2 THR A 110      -6.260  -6.035  38.437  1.00  2.030          H  
ATOM   1762  N   THR A 111      -5.096  -6.120  42.618  1.00  1.280          N  
ATOM   1763  CA  THR A 111      -5.605  -5.384  43.761  1.00  1.320          C  
ATOM   1764  C   THR A 111      -4.626  -4.305  44.225  1.00  1.300          C  
ATOM   1765  O   THR A 111      -5.041  -3.194  44.557  1.00  1.330          O  
ATOM   1766  CB  THR A 111      -5.887  -6.345  44.939  1.00  1.830          C  
ATOM   1767  OG1 THR A 111      -6.869  -7.318  44.540  1.00  1.830          O  
ATOM   1768  CG2 THR A 111      -6.418  -5.561  46.146  1.00  1.830          C  
ATOM   1769  H   THR A 111      -4.892  -7.114  42.746  1.00  1.540          H  
ATOM   1770  HA  THR A 111      -6.536  -4.900  43.471  1.00  1.580          H  
ATOM   1771  HB  THR A 111      -4.969  -6.863  45.216  1.00  2.200          H  
ATOM   1772  HG1 THR A 111      -6.450  -7.957  43.923  1.00  2.200          H  
ATOM   1773 1HG2 THR A 111      -6.618  -6.255  46.959  1.00  2.200          H  
ATOM   1774 2HG2 THR A 111      -5.686  -4.827  46.478  1.00  2.200          H  
ATOM   1775 3HG2 THR A 111      -7.340  -5.051  45.869  1.00  2.200          H  
ATOM   1776  N   ALA A 112      -3.339  -4.670  44.316  1.00  1.270          N  
ATOM   1777  CA  ALA A 112      -2.235  -3.833  44.769  1.00  1.260          C  
ATOM   1778  C   ALA A 112      -1.904  -2.636  43.904  1.00  1.230          C  
ATOM   1779  O   ALA A 112      -1.679  -1.556  44.418  1.00  1.250          O  
ATOM   1780  CB  ALA A 112      -0.970  -4.662  44.825  1.00  1.770          C  
ATOM   1781  H   ALA A 112      -3.103  -5.626  44.064  1.00  1.520          H  
ATOM   1782  HA  ALA A 112      -2.497  -3.469  45.759  1.00  1.510          H  
ATOM   1783 1HB  ALA A 112      -0.167  -4.060  45.196  1.00  2.120          H  
ATOM   1784 2HB  ALA A 112      -1.105  -5.523  45.458  1.00  2.120          H  
ATOM   1785 3HB  ALA A 112      -0.734  -4.991  43.827  1.00  2.120          H  
ATOM   1786  N   ILE A 113      -1.932  -2.780  42.591  1.00  1.200          N  
ATOM   1787  CA  ILE A 113      -1.489  -1.685  41.742  1.00  1.160          C  
ATOM   1788  C   ILE A 113      -2.187  -0.342  41.933  1.00  1.180          C  
ATOM   1789  O   ILE A 113      -1.496   0.674  41.907  1.00  1.170          O  
ATOM   1790  CB  ILE A 113      -1.516  -2.113  40.255  1.00  1.640          C  
ATOM   1791  CG1 ILE A 113      -0.410  -3.177  39.964  1.00  1.640          C  
ATOM   1792  CG2 ILE A 113      -1.412  -0.896  39.342  1.00  1.640          C  
ATOM   1793  CD1 ILE A 113       1.031  -2.707  39.981  1.00  1.640          C  
ATOM   1794  H   ILE A 113      -2.147  -3.697  42.188  1.00  1.440          H  
ATOM   1795  HA  ILE A 113      -0.456  -1.509  41.990  1.00  1.390          H  
ATOM   1796  HB  ILE A 113      -2.441  -2.629  40.047  1.00  1.970          H  
ATOM   1797 1HG1 ILE A 113      -0.468  -3.936  40.715  1.00  1.970          H  
ATOM   1798 2HG1 ILE A 113      -0.624  -3.624  39.020  1.00  1.970          H  
ATOM   1799 1HG2 ILE A 113      -1.462  -1.229  38.322  1.00  1.970          H  
ATOM   1800 2HG2 ILE A 113      -2.230  -0.202  39.511  1.00  1.970          H  
ATOM   1801 3HG2 ILE A 113      -0.474  -0.389  39.524  1.00  1.970          H  
ATOM   1802 1HD1 ILE A 113       1.662  -3.565  39.776  1.00  1.970          H  
ATOM   1803 2HD1 ILE A 113       1.200  -1.952  39.215  1.00  1.970          H  
ATOM   1804 3HD1 ILE A 113       1.280  -2.304  40.935  1.00  1.970          H  
ATOM   1805  N   PRO A 114      -3.516  -0.228  42.074  1.00  1.200          N  
ATOM   1806  CA  PRO A 114      -4.185   1.036  42.338  1.00  1.230          C  
ATOM   1807  C   PRO A 114      -3.672   1.729  43.612  1.00  1.240          C  
ATOM   1808  O   PRO A 114      -3.782   2.945  43.749  1.00  1.250          O  
ATOM   1809  CB  PRO A 114      -5.645   0.608  42.507  1.00  1.840          C  
ATOM   1810  CG  PRO A 114      -5.761  -0.665  41.700  1.00  1.840          C  
ATOM   1811  CD  PRO A 114      -4.432  -1.353  41.861  1.00  1.840          C  
ATOM   1812  HA  PRO A 114      -4.067   1.694  41.465  1.00  1.480          H  
ATOM   1813 1HB  PRO A 114      -5.866   0.453  43.576  1.00  2.210          H  
ATOM   1814 2HB  PRO A 114      -6.315   1.405  42.152  1.00  2.210          H  
ATOM   1815 1HG  PRO A 114      -6.586  -1.287  42.087  1.00  2.210          H  
ATOM   1816 2HG  PRO A 114      -5.997  -0.442  40.651  1.00  2.210          H  
ATOM   1817 1HD  PRO A 114      -4.459  -1.977  42.707  1.00  2.210          H  
ATOM   1818 2HD  PRO A 114      -4.227  -1.903  40.959  1.00  2.210          H  
ATOM   1819  N   LEU A 115      -3.108   0.963  44.557  1.00  1.250          N  
ATOM   1820  CA  LEU A 115      -2.593   1.484  45.824  1.00  1.280          C  
ATOM   1821  C   LEU A 115      -1.366   2.317  45.587  1.00  1.200          C  
ATOM   1822  O   LEU A 115      -0.916   3.049  46.467  1.00  1.190          O  
ATOM   1823  CB  LEU A 115      -2.248   0.385  46.836  1.00  1.780          C  
ATOM   1824  CG  LEU A 115      -3.376  -0.118  47.742  1.00  1.780          C  
ATOM   1825  CD1 LEU A 115      -4.572  -0.628  46.908  1.00  1.780          C  
ATOM   1826  CD2 LEU A 115      -2.819  -1.240  48.587  1.00  1.780          C  
ATOM   1827  H   LEU A 115      -2.958  -0.036  44.409  1.00  1.500          H  
ATOM   1828  HA  LEU A 115      -3.353   2.128  46.266  1.00  1.540          H  
ATOM   1829 1HB  LEU A 115      -1.814  -0.441  46.354  1.00  2.140          H  
ATOM   1830 2HB  LEU A 115      -1.485   0.794  47.501  1.00  2.140          H  
ATOM   1831  HG  LEU A 115      -3.719   0.692  48.379  1.00  2.140          H  
ATOM   1832 1HD1 LEU A 115      -5.349  -0.993  47.577  1.00  2.140          H  
ATOM   1833 2HD1 LEU A 115      -4.980   0.176  46.303  1.00  2.140          H  
ATOM   1834 3HD1 LEU A 115      -4.247  -1.441  46.257  1.00  2.140          H  
ATOM   1835 1HD2 LEU A 115      -3.593  -1.614  49.256  1.00  2.140          H  
ATOM   1836 2HD2 LEU A 115      -2.497  -2.030  47.933  1.00  2.140          H  
ATOM   1837 3HD2 LEU A 115      -1.973  -0.878  49.172  1.00  2.140          H  
ATOM   1838  N   PHE A 116      -0.721   2.083  44.454  1.00  1.180          N  
ATOM   1839  CA  PHE A 116       0.527   2.716  44.141  1.00  1.130          C  
ATOM   1840  C   PHE A 116       0.258   3.848  43.157  1.00  1.110          C  
ATOM   1841  O   PHE A 116       1.180   4.354  42.522  1.00  1.070          O  
ATOM   1842  CB  PHE A 116       1.455   1.677  43.513  1.00  1.600          C  
ATOM   1843  CG  PHE A 116       1.603   0.406  44.354  1.00  1.600          C  
ATOM   1844  CD1 PHE A 116       1.731  -0.812  43.717  1.00  1.600          C  
ATOM   1845  CD2 PHE A 116       1.540   0.405  45.747  1.00  1.600          C  
ATOM   1846  CE1 PHE A 116       1.797  -1.981  44.427  1.00  1.600          C  
ATOM   1847  CE2 PHE A 116       1.607  -0.772  46.448  1.00  1.600          C  
ATOM   1848  CZ  PHE A 116       1.731  -1.957  45.790  1.00  1.600          C  
ATOM   1849  H   PHE A 116      -1.125   1.474  43.737  1.00  1.420          H  
ATOM   1850  HA  PHE A 116       0.967   3.134  45.042  1.00  1.360          H  
ATOM   1851 1HB  PHE A 116       1.059   1.390  42.542  1.00  1.920          H  
ATOM   1852 2HB  PHE A 116       2.441   2.113  43.364  1.00  1.920          H  
ATOM   1853  HD1 PHE A 116       1.770  -0.831  42.634  1.00  1.920          H  
ATOM   1854  HD2 PHE A 116       1.423   1.337  46.286  1.00  1.920          H  
ATOM   1855  HE1 PHE A 116       1.892  -2.929  43.909  1.00  1.920          H  
ATOM   1856  HE2 PHE A 116       1.555  -0.767  47.530  1.00  1.920          H  
ATOM   1857  HZ  PHE A 116       1.783  -2.884  46.352  1.00  1.920          H  
ATOM   1858  N   ALA A 117      -1.018   4.218  43.000  1.00  1.140          N  
ATOM   1859  CA  ALA A 117      -1.408   5.287  42.107  1.00  1.130          C  
ATOM   1860  C   ALA A 117      -2.504   6.122  42.752  1.00  1.180          C  
ATOM   1861  O   ALA A 117      -3.447   6.566  42.089  1.00  1.190          O  
ATOM   1862  CB  ALA A 117      -1.888   4.706  40.803  1.00  1.590          C  
ATOM   1863  H   ALA A 117      -1.769   3.747  43.516  1.00  1.370          H  
ATOM   1864  HA  ALA A 117      -0.542   5.925  41.933  1.00  1.360          H  
ATOM   1865 1HB  ALA A 117      -2.174   5.512  40.142  1.00  1.900          H  
ATOM   1866 2HB  ALA A 117      -1.088   4.117  40.359  1.00  1.900          H  
ATOM   1867 3HB  ALA A 117      -2.749   4.065  40.994  1.00  1.900          H  
ATOM   1868  N   VAL A 118      -2.347   6.370  44.039  1.00  1.200          N  
ATOM   1869  CA  VAL A 118      -3.323   7.109  44.817  1.00  1.250          C  
ATOM   1870  C   VAL A 118      -3.364   8.559  44.374  1.00  1.240          C  
ATOM   1871  O   VAL A 118      -2.320   9.198  44.231  1.00  1.210          O  
ATOM   1872  CB  VAL A 118      -2.997   7.027  46.322  1.00  1.730          C  
ATOM   1873  CG1 VAL A 118      -3.976   7.878  47.140  1.00  1.730          C  
ATOM   1874  CG2 VAL A 118      -3.034   5.580  46.748  1.00  1.730          C  
ATOM   1875  H   VAL A 118      -1.516   6.010  44.487  1.00  1.440          H  
ATOM   1876  HA  VAL A 118      -4.305   6.664  44.650  1.00  1.500          H  
ATOM   1877  HB  VAL A 118      -2.010   7.432  46.492  1.00  2.080          H  
ATOM   1878 1HG1 VAL A 118      -3.718   7.813  48.192  1.00  2.080          H  
ATOM   1879 2HG1 VAL A 118      -3.939   8.922  46.834  1.00  2.080          H  
ATOM   1880 3HG1 VAL A 118      -4.989   7.505  46.997  1.00  2.080          H  
ATOM   1881 1HG2 VAL A 118      -2.785   5.492  47.804  1.00  2.080          H  
ATOM   1882 2HG2 VAL A 118      -4.026   5.169  46.575  1.00  2.080          H  
ATOM   1883 3HG2 VAL A 118      -2.318   5.024  46.170  1.00  2.080          H  
ATOM   1884  N   GLN A 119      -4.570   9.068  44.164  1.00  1.280          N  
ATOM   1885  CA  GLN A 119      -4.784  10.434  43.717  1.00  1.290          C  
ATOM   1886  C   GLN A 119      -3.953  11.431  44.511  1.00  1.280          C  
ATOM   1887  O   GLN A 119      -3.999  11.465  45.737  1.00  1.300          O  
ATOM   1888  CB  GLN A 119      -6.277  10.782  43.832  1.00  1.800          C  
ATOM   1889  CG  GLN A 119      -6.665  12.214  43.443  1.00  1.800          C  
ATOM   1890  CD  GLN A 119      -6.508  12.507  41.970  1.00  1.800          C  
ATOM   1891  OE1 GLN A 119      -6.939  11.712  41.131  1.00  1.800          O  
ATOM   1892  NE2 GLN A 119      -5.891  13.640  41.637  1.00  1.800          N  
ATOM   1893  H   GLN A 119      -5.370   8.466  44.301  1.00  1.540          H  
ATOM   1894  HA  GLN A 119      -4.487  10.499  42.669  1.00  1.550          H  
ATOM   1895 1HB  GLN A 119      -6.853  10.102  43.204  1.00  2.160          H  
ATOM   1896 2HB  GLN A 119      -6.600  10.626  44.860  1.00  2.160          H  
ATOM   1897 1HG  GLN A 119      -7.713  12.360  43.697  1.00  2.160          H  
ATOM   1898 2HG  GLN A 119      -6.068  12.910  43.996  1.00  2.160          H  
ATOM   1899 1HE2 GLN A 119      -5.768  13.880  40.670  1.00  2.160          H  
ATOM   1900 2HE2 GLN A 119      -5.532  14.273  42.355  1.00  2.160          H  
ATOM   1901  N   ASN A 120      -3.231  12.268  43.761  1.00  1.240          N  
ATOM   1902  CA  ASN A 120      -2.318  13.330  44.197  1.00  1.230          C  
ATOM   1903  C   ASN A 120      -0.985  12.839  44.775  1.00  1.190          C  
ATOM   1904  O   ASN A 120      -0.127  13.663  45.105  1.00  1.170          O  
ATOM   1905  CB  ASN A 120      -2.978  14.237  45.226  1.00  1.730          C  
ATOM   1906  CG  ASN A 120      -4.240  14.890  44.729  1.00  1.730          C  
ATOM   1907  OD1 ASN A 120      -4.378  15.263  43.550  1.00  1.730          O  
ATOM   1908  ND2 ASN A 120      -5.182  15.044  45.624  1.00  1.730          N  
ATOM   1909  H   ASN A 120      -3.293  12.129  42.760  1.00  1.490          H  
ATOM   1910  HA  ASN A 120      -2.074  13.935  43.324  1.00  1.480          H  
ATOM   1911 1HB  ASN A 120      -3.187  13.691  46.141  1.00  2.070          H  
ATOM   1912 2HB  ASN A 120      -2.275  15.023  45.495  1.00  2.070          H  
ATOM   1913 1HD2 ASN A 120      -6.049  15.475  45.374  1.00  2.070          H  
ATOM   1914 2HD2 ASN A 120      -5.034  14.730  46.563  1.00  2.070          H  
ATOM   1915  N   TYR A 121      -0.763  11.520  44.803  1.00  1.180          N  
ATOM   1916  CA  TYR A 121       0.504  10.963  45.261  1.00  1.140          C  
ATOM   1917  C   TYR A 121       1.118  10.112  44.167  1.00  1.100          C  
ATOM   1918  O   TYR A 121       2.111   9.421  44.389  1.00  1.070          O  
ATOM   1919  CB  TYR A 121       0.307  10.151  46.535  1.00  1.610          C  
ATOM   1920  CG  TYR A 121      -0.345  10.970  47.576  1.00  1.610          C  
ATOM   1921  CD1 TYR A 121      -1.598  10.630  47.962  1.00  1.610          C  
ATOM   1922  CD2 TYR A 121       0.261  12.105  48.085  1.00  1.610          C  
ATOM   1923  CE1 TYR A 121      -2.282  11.395  48.855  1.00  1.610          C  
ATOM   1924  CE2 TYR A 121      -0.421  12.894  48.979  1.00  1.610          C  
ATOM   1925  CZ  TYR A 121      -1.700  12.537  49.361  1.00  1.610          C  
ATOM   1926  OH  TYR A 121      -2.419  13.331  50.234  1.00  1.610          O  
ATOM   1927  H   TYR A 121      -1.494  10.855  44.534  1.00  1.420          H  
ATOM   1928  HA  TYR A 121       1.192  11.779  45.468  1.00  1.370          H  
ATOM   1929 1HB  TYR A 121      -0.329   9.296  46.323  1.00  1.930          H  
ATOM   1930 2HB  TYR A 121       1.258   9.787  46.904  1.00  1.930          H  
ATOM   1931  HD1 TYR A 121      -2.050   9.759  47.544  1.00  1.930          H  
ATOM   1932  HD2 TYR A 121       1.264  12.390  47.763  1.00  1.930          H  
ATOM   1933  HE1 TYR A 121      -3.297  11.118  49.152  1.00  1.930          H  
ATOM   1934  HE2 TYR A 121       0.041  13.800  49.373  1.00  1.930          H  
ATOM   1935  HH  TYR A 121      -3.144  12.789  50.653  1.00  1.930          H  
ATOM   1936  N   GLN A 122       0.551  10.198  42.971  1.00  1.090          N  
ATOM   1937  CA  GLN A 122       1.000   9.389  41.847  1.00  1.050          C  
ATOM   1938  C   GLN A 122       2.462   9.630  41.487  1.00  1.000          C  
ATOM   1939  O   GLN A 122       3.150   8.688  41.111  1.00  0.980          O  
ATOM   1940  CB  GLN A 122       0.077   9.604  40.645  1.00  1.490          C  
ATOM   1941  CG  GLN A 122      -1.298   8.986  40.868  1.00  1.490          C  
ATOM   1942  CD  GLN A 122      -2.308   9.221  39.784  1.00  1.490          C  
ATOM   1943  OE1 GLN A 122      -2.199  10.153  38.977  1.00  1.490          O  
ATOM   1944  NE2 GLN A 122      -3.329   8.370  39.767  1.00  1.490          N  
ATOM   1945  H   GLN A 122      -0.243  10.814  42.870  1.00  1.310          H  
ATOM   1946  HA  GLN A 122       0.907   8.341  42.135  1.00  1.260          H  
ATOM   1947 1HB  GLN A 122      -0.038  10.665  40.446  1.00  1.780          H  
ATOM   1948 2HB  GLN A 122       0.517   9.150  39.765  1.00  1.780          H  
ATOM   1949 1HG  GLN A 122      -1.152   7.927  40.919  1.00  1.780          H  
ATOM   1950 2HG  GLN A 122      -1.712   9.342  41.803  1.00  1.780          H  
ATOM   1951 1HE2 GLN A 122      -4.056   8.464  39.086  1.00  1.780          H  
ATOM   1952 2HE2 GLN A 122      -3.384   7.625  40.476  1.00  1.780          H  
ATOM   1953  N   VAL A 123       2.967  10.858  41.637  1.00  0.990          N  
ATOM   1954  CA  VAL A 123       4.371  11.055  41.312  1.00  0.940          C  
ATOM   1955  C   VAL A 123       5.322  10.400  42.351  1.00  0.930          C  
ATOM   1956  O   VAL A 123       6.128   9.573  41.942  1.00  0.900          O  
ATOM   1957  CB  VAL A 123       4.704  12.555  41.075  1.00  1.340          C  
ATOM   1958  CG1 VAL A 123       6.235  12.749  40.926  1.00  1.340          C  
ATOM   1959  CG2 VAL A 123       3.988  13.025  39.781  1.00  1.340          C  
ATOM   1960  H   VAL A 123       2.378  11.612  41.956  1.00  1.190          H  
ATOM   1961  HA  VAL A 123       4.554  10.560  40.357  1.00  1.130          H  
ATOM   1962  HB  VAL A 123       4.360  13.152  41.905  1.00  1.600          H  
ATOM   1963 1HG1 VAL A 123       6.449  13.800  40.747  1.00  1.600          H  
ATOM   1964 2HG1 VAL A 123       6.751  12.435  41.828  1.00  1.600          H  
ATOM   1965 3HG1 VAL A 123       6.593  12.156  40.083  1.00  1.600          H  
ATOM   1966 1HG2 VAL A 123       4.204  14.075  39.595  1.00  1.600          H  
ATOM   1967 2HG2 VAL A 123       4.338  12.429  38.934  1.00  1.600          H  
ATOM   1968 3HG2 VAL A 123       2.913  12.893  39.889  1.00  1.600          H  
ATOM   1969  N   PRO A 124       5.277  10.672  43.686  1.00  0.960          N  
ATOM   1970  CA  PRO A 124       6.173  10.010  44.633  1.00  0.960          C  
ATOM   1971  C   PRO A 124       5.986   8.484  44.697  1.00  0.980          C  
ATOM   1972  O   PRO A 124       6.927   7.755  44.997  1.00  0.960          O  
ATOM   1973  CB  PRO A 124       5.871  10.743  45.945  1.00  1.440          C  
ATOM   1974  CG  PRO A 124       4.493  11.345  45.763  1.00  1.440          C  
ATOM   1975  CD  PRO A 124       4.400  11.687  44.284  1.00  1.440          C  
ATOM   1976  HA  PRO A 124       7.187  10.220  44.337  1.00  1.150          H  
ATOM   1977 1HB  PRO A 124       5.949  10.064  46.781  1.00  1.730          H  
ATOM   1978 2HB  PRO A 124       6.641  11.507  46.116  1.00  1.730          H  
ATOM   1979 1HG  PRO A 124       3.724  10.624  46.066  1.00  1.730          H  
ATOM   1980 2HG  PRO A 124       4.373  12.228  46.420  1.00  1.730          H  
ATOM   1981 1HD  PRO A 124       3.388  11.597  43.985  1.00  1.730          H  
ATOM   1982 2HD  PRO A 124       4.777  12.677  44.099  1.00  1.730          H  
ATOM   1983  N   LEU A 125       4.794   7.995  44.356  1.00  1.010          N  
ATOM   1984  CA  LEU A 125       4.473   6.575  44.274  1.00  1.020          C  
ATOM   1985  C   LEU A 125       5.089   5.873  43.054  1.00  0.980          C  
ATOM   1986  O   LEU A 125       5.112   4.639  43.001  1.00  0.990          O  
ATOM   1987  CB  LEU A 125       2.954   6.348  44.331  1.00  1.420          C  
ATOM   1988  CG  LEU A 125       2.228   6.654  45.708  1.00  1.420          C  
ATOM   1989  CD1 LEU A 125       0.719   6.632  45.517  1.00  1.420          C  
ATOM   1990  CD2 LEU A 125       2.579   5.569  46.747  1.00  1.420          C  
ATOM   1991  H   LEU A 125       3.999   8.616  44.175  1.00  1.210          H  
ATOM   1992  HA  LEU A 125       4.896   6.101  45.143  1.00  1.220          H  
ATOM   1993 1HB  LEU A 125       2.487   6.954  43.555  1.00  1.710          H  
ATOM   1994 2HB  LEU A 125       2.775   5.305  44.100  1.00  1.710          H  
ATOM   1995  HG  LEU A 125       2.531   7.635  46.069  1.00  1.710          H  
ATOM   1996 1HD1 LEU A 125       0.246   6.844  46.472  1.00  1.710          H  
ATOM   1997 2HD1 LEU A 125       0.423   7.383  44.785  1.00  1.710          H  
ATOM   1998 3HD1 LEU A 125       0.418   5.664  45.180  1.00  1.710          H  
ATOM   1999 1HD2 LEU A 125       2.065   5.785  47.685  1.00  1.710          H  
ATOM   2000 2HD2 LEU A 125       2.264   4.595  46.384  1.00  1.710          H  
ATOM   2001 3HD2 LEU A 125       3.631   5.552  46.924  1.00  1.710          H  
ATOM   2002  N   LEU A 126       5.444   6.645  42.021  1.00  0.930          N  
ATOM   2003  CA  LEU A 126       5.833   6.131  40.715  1.00  0.880          C  
ATOM   2004  C   LEU A 126       6.925   5.057  40.701  1.00  0.860          C  
ATOM   2005  O   LEU A 126       6.796   4.091  39.948  1.00  0.850          O  
ATOM   2006  CB  LEU A 126       6.227   7.330  39.829  1.00  1.250          C  
ATOM   2007  CG  LEU A 126       6.704   7.065  38.390  1.00  1.250          C  
ATOM   2008  CD1 LEU A 126       5.674   6.382  37.579  1.00  1.250          C  
ATOM   2009  CD2 LEU A 126       7.036   8.428  37.725  1.00  1.250          C  
ATOM   2010  H   LEU A 126       5.487   7.661  42.149  1.00  1.120          H  
ATOM   2011  HA  LEU A 126       4.935   5.694  40.283  1.00  1.060          H  
ATOM   2012 1HB  LEU A 126       5.371   8.006  39.779  1.00  1.500          H  
ATOM   2013 2HB  LEU A 126       7.034   7.861  40.334  1.00  1.500          H  
ATOM   2014  HG  LEU A 126       7.545   6.437  38.423  1.00  1.500          H  
ATOM   2015 1HD1 LEU A 126       6.087   6.232  36.589  1.00  1.500          H  
ATOM   2016 2HD1 LEU A 126       5.411   5.420  38.009  1.00  1.500          H  
ATOM   2017 3HD1 LEU A 126       4.809   7.005  37.524  1.00  1.500          H  
ATOM   2018 1HD2 LEU A 126       7.389   8.266  36.710  1.00  1.500          H  
ATOM   2019 2HD2 LEU A 126       6.139   9.047  37.698  1.00  1.500          H  
ATOM   2020 3HD2 LEU A 126       7.795   8.937  38.295  1.00  1.500          H  
ATOM   2021  N   SER A 127       8.000   5.180  41.491  1.00  0.850          N  
ATOM   2022  CA  SER A 127       9.037   4.141  41.420  1.00  0.820          C  
ATOM   2023  C   SER A 127       8.498   2.781  41.896  1.00  0.840          C  
ATOM   2024  O   SER A 127       8.901   1.720  41.399  1.00  0.810          O  
ATOM   2025  CB  SER A 127      10.235   4.541  42.270  1.00  1.160          C  
ATOM   2026  OG  SER A 127       9.943   4.491  43.653  1.00  1.160          O  
ATOM   2027  H   SER A 127       8.097   5.964  42.121  1.00  1.020          H  
ATOM   2028  HA  SER A 127       9.356   4.039  40.382  1.00  0.980          H  
ATOM   2029 1HB  SER A 127      11.075   3.885  42.048  1.00  1.390          H  
ATOM   2030 2HB  SER A 127      10.535   5.549  42.000  1.00  1.390          H  
ATOM   2031  HG  SER A 127      10.629   5.020  44.102  1.00  1.390          H  
ATOM   2032  N   VAL A 128       7.537   2.824  42.819  1.00  0.920          N  
ATOM   2033  CA  VAL A 128       6.902   1.654  43.385  1.00  0.950          C  
ATOM   2034  C   VAL A 128       5.946   1.038  42.414  1.00  0.940          C  
ATOM   2035  O   VAL A 128       5.924  -0.185  42.239  1.00  0.950          O  
ATOM   2036  CB  VAL A 128       6.205   2.029  44.679  1.00  1.320          C  
ATOM   2037  CG1 VAL A 128       5.364   0.951  45.129  1.00  1.320          C  
ATOM   2038  CG2 VAL A 128       7.293   2.288  45.738  1.00  1.320          C  
ATOM   2039  H   VAL A 128       7.202   3.727  43.147  1.00  1.100          H  
ATOM   2040  HA  VAL A 128       7.679   0.924  43.615  1.00  1.140          H  
ATOM   2041  HB  VAL A 128       5.583   2.897  44.536  1.00  1.580          H  
ATOM   2042 1HG1 VAL A 128       4.905   1.295  46.024  1.00  1.580          H  
ATOM   2043 2HG1 VAL A 128       4.583   0.720  44.408  1.00  1.580          H  
ATOM   2044 3HG1 VAL A 128       5.973   0.072  45.298  1.00  1.580          H  
ATOM   2045 1HG2 VAL A 128       6.834   2.524  46.681  1.00  1.580          H  
ATOM   2046 2HG2 VAL A 128       7.892   1.399  45.850  1.00  1.580          H  
ATOM   2047 3HG2 VAL A 128       7.935   3.113  45.420  1.00  1.580          H  
ATOM   2048  N   TYR A 129       5.136   1.897  41.810  1.00  0.940          N  
ATOM   2049  CA  TYR A 129       4.162   1.507  40.822  1.00  0.940          C  
ATOM   2050  C   TYR A 129       4.850   0.705  39.748  1.00  0.900          C  
ATOM   2051  O   TYR A 129       4.395  -0.383  39.405  1.00  0.900          O  
ATOM   2052  CB  TYR A 129       3.529   2.753  40.210  1.00  1.320          C  
ATOM   2053  CG  TYR A 129       2.552   2.510  39.104  1.00  1.320          C  
ATOM   2054  CD1 TYR A 129       1.224   2.244  39.397  1.00  1.320          C  
ATOM   2055  CD2 TYR A 129       2.982   2.570  37.771  1.00  1.320          C  
ATOM   2056  CE1 TYR A 129       0.332   2.051  38.375  1.00  1.320          C  
ATOM   2057  CE2 TYR A 129       2.085   2.365  36.758  1.00  1.320          C  
ATOM   2058  CZ  TYR A 129       0.764   2.113  37.061  1.00  1.320          C  
ATOM   2059  OH  TYR A 129      -0.122   1.909  36.054  1.00  1.320          O  
ATOM   2060  H   TYR A 129       5.191   2.884  42.071  1.00  1.130          H  
ATOM   2061  HA  TYR A 129       3.403   0.884  41.290  1.00  1.130          H  
ATOM   2062 1HB  TYR A 129       3.023   3.320  40.994  1.00  1.580          H  
ATOM   2063 2HB  TYR A 129       4.312   3.390  39.821  1.00  1.580          H  
ATOM   2064  HD1 TYR A 129       0.883   2.202  40.429  1.00  1.580          H  
ATOM   2065  HD2 TYR A 129       4.024   2.780  37.536  1.00  1.580          H  
ATOM   2066  HE1 TYR A 129      -0.714   1.852  38.600  1.00  1.580          H  
ATOM   2067  HE2 TYR A 129       2.411   2.409  35.713  1.00  1.580          H  
ATOM   2068  HH  TYR A 129      -1.017   1.982  36.396  1.00  1.580          H  
ATOM   2069  N   VAL A 130       5.959   1.242  39.232  1.00  0.860          N  
ATOM   2070  CA  VAL A 130       6.715   0.599  38.177  1.00  0.820          C  
ATOM   2071  C   VAL A 130       7.293  -0.740  38.598  1.00  0.810          C  
ATOM   2072  O   VAL A 130       7.241  -1.682  37.809  1.00  0.800          O  
ATOM   2073  CB  VAL A 130       7.805   1.535  37.670  1.00  1.160          C  
ATOM   2074  CG1 VAL A 130       8.778   0.831  36.675  1.00  1.160          C  
ATOM   2075  CG2 VAL A 130       7.124   2.665  36.997  1.00  1.160          C  
ATOM   2076  H   VAL A 130       6.264   2.158  39.580  1.00  1.030          H  
ATOM   2077  HA  VAL A 130       6.033   0.430  37.347  1.00  0.980          H  
ATOM   2078  HB  VAL A 130       8.389   1.902  38.521  1.00  1.400          H  
ATOM   2079 1HG1 VAL A 130       9.526   1.547  36.337  1.00  1.400          H  
ATOM   2080 2HG1 VAL A 130       9.284  -0.002  37.161  1.00  1.400          H  
ATOM   2081 3HG1 VAL A 130       8.227   0.467  35.820  1.00  1.400          H  
ATOM   2082 1HG2 VAL A 130       7.860   3.312  36.684  1.00  1.400          H  
ATOM   2083 2HG2 VAL A 130       6.550   2.302  36.146  1.00  1.400          H  
ATOM   2084 3HG2 VAL A 130       6.464   3.173  37.685  1.00  1.400          H  
ATOM   2085  N   GLN A 131       7.884  -0.853  39.791  1.00  0.830          N  
ATOM   2086  CA  GLN A 131       8.394  -2.166  40.161  1.00  0.820          C  
ATOM   2087  C   GLN A 131       7.259  -3.186  40.269  1.00  0.850          C  
ATOM   2088  O   GLN A 131       7.421  -4.344  39.858  1.00  0.830          O  
ATOM   2089  CB  GLN A 131       9.171  -2.099  41.471  1.00  1.150          C  
ATOM   2090  CG  GLN A 131      10.487  -1.366  41.343  1.00  1.150          C  
ATOM   2091  CD  GLN A 131      11.199  -1.246  42.646  1.00  1.150          C  
ATOM   2092  OE1 GLN A 131      11.059  -2.124  43.496  1.00  1.150          O  
ATOM   2093  NE2 GLN A 131      11.959  -0.181  42.809  1.00  1.150          N  
ATOM   2094  H   GLN A 131       7.997  -0.042  40.412  1.00  1.000          H  
ATOM   2095  HA  GLN A 131       9.073  -2.500  39.379  1.00  0.980          H  
ATOM   2096 1HB  GLN A 131       8.567  -1.578  42.219  1.00  1.380          H  
ATOM   2097 2HB  GLN A 131       9.363  -3.107  41.842  1.00  1.380          H  
ATOM   2098 1HG  GLN A 131      11.128  -1.914  40.654  1.00  1.380          H  
ATOM   2099 2HG  GLN A 131      10.301  -0.365  40.959  1.00  1.380          H  
ATOM   2100 1HE2 GLN A 131      12.463  -0.049  43.672  1.00  1.380          H  
ATOM   2101 2HE2 GLN A 131      12.027   0.502  42.078  1.00  1.380          H  
ATOM   2102  N   ALA A 132       6.122  -2.780  40.849  1.00  0.890          N  
ATOM   2103  CA  ALA A 132       4.988  -3.681  40.959  1.00  0.920          C  
ATOM   2104  C   ALA A 132       4.462  -4.032  39.559  1.00  0.910          C  
ATOM   2105  O   ALA A 132       4.101  -5.185  39.298  1.00  0.910          O  
ATOM   2106  CB  ALA A 132       3.929  -3.055  41.834  1.00  1.280          C  
ATOM   2107  H   ALA A 132       6.047  -1.826  41.222  1.00  1.070          H  
ATOM   2108  HA  ALA A 132       5.322  -4.604  41.425  1.00  1.100          H  
ATOM   2109 1HB  ALA A 132       3.091  -3.738  41.938  1.00  1.530          H  
ATOM   2110 2HB  ALA A 132       4.355  -2.842  42.816  1.00  1.530          H  
ATOM   2111 3HB  ALA A 132       3.603  -2.123  41.375  1.00  1.530          H  
ATOM   2112  N   ALA A 133       4.443  -3.041  38.652  1.00  0.890          N  
ATOM   2113  CA  ALA A 133       4.007  -3.221  37.276  1.00  0.880          C  
ATOM   2114  C   ALA A 133       4.890  -4.214  36.555  1.00  0.840          C  
ATOM   2115  O   ALA A 133       4.398  -5.102  35.852  1.00  0.850          O  
ATOM   2116  CB  ALA A 133       4.076  -1.902  36.543  1.00  1.240          C  
ATOM   2117  H   ALA A 133       4.706  -2.102  38.943  1.00  1.070          H  
ATOM   2118  HA  ALA A 133       2.986  -3.600  37.281  1.00  1.060          H  
ATOM   2119 1HB  ALA A 133       3.769  -2.053  35.535  1.00  1.480          H  
ATOM   2120 2HB  ALA A 133       3.435  -1.172  37.036  1.00  1.480          H  
ATOM   2121 3HB  ALA A 133       5.088  -1.548  36.544  1.00  1.480          H  
ATOM   2122  N   ASN A 134       6.205  -4.097  36.780  1.00  0.810          N  
ATOM   2123  CA  ASN A 134       7.181  -4.982  36.180  1.00  0.780          C  
ATOM   2124  C   ASN A 134       6.893  -6.402  36.613  1.00  0.810          C  
ATOM   2125  O   ASN A 134       6.835  -7.316  35.783  1.00  0.810          O  
ATOM   2126  CB  ASN A 134       8.601  -4.578  36.570  1.00  1.100          C  
ATOM   2127  CG  ASN A 134       9.652  -5.395  35.864  1.00  1.100          C  
ATOM   2128  OD1 ASN A 134       9.681  -5.450  34.629  1.00  1.100          O  
ATOM   2129  ND2 ASN A 134      10.507  -6.028  36.622  1.00  1.100          N  
ATOM   2130  H   ASN A 134       6.539  -3.314  37.345  1.00  0.970          H  
ATOM   2131  HA  ASN A 134       7.077  -4.939  35.096  1.00  0.940          H  
ATOM   2132 1HB  ASN A 134       8.757  -3.519  36.377  1.00  1.320          H  
ATOM   2133 2HB  ASN A 134       8.724  -4.718  37.641  1.00  1.320          H  
ATOM   2134 1HD2 ASN A 134      11.224  -6.593  36.212  1.00  1.320          H  
ATOM   2135 2HD2 ASN A 134      10.433  -5.957  37.614  1.00  1.320          H  
ATOM   2136  N   LEU A 135       6.677  -6.592  37.919  1.00  0.840          N  
ATOM   2137  CA  LEU A 135       6.394  -7.916  38.426  1.00  0.880          C  
ATOM   2138  C   LEU A 135       5.117  -8.486  37.823  1.00  0.900          C  
ATOM   2139  O   LEU A 135       5.082  -9.661  37.454  1.00  0.900          O  
ATOM   2140  CB  LEU A 135       6.289  -7.916  39.958  1.00  1.220          C  
ATOM   2141  CG  LEU A 135       5.959  -9.285  40.598  1.00  1.220          C  
ATOM   2142  CD1 LEU A 135       7.010 -10.278  40.244  1.00  1.220          C  
ATOM   2143  CD2 LEU A 135       5.889  -9.167  42.114  1.00  1.220          C  
ATOM   2144  H   LEU A 135       6.757  -5.802  38.570  1.00  1.010          H  
ATOM   2145  HA  LEU A 135       7.226  -8.545  38.131  1.00  1.060          H  
ATOM   2146 1HB  LEU A 135       7.230  -7.564  40.365  1.00  1.460          H  
ATOM   2147 2HB  LEU A 135       5.509  -7.210  40.250  1.00  1.460          H  
ATOM   2148  HG  LEU A 135       5.005  -9.639  40.217  1.00  1.460          H  
ATOM   2149 1HD1 LEU A 135       6.730 -11.178  40.691  1.00  1.460          H  
ATOM   2150 2HD1 LEU A 135       7.080 -10.433  39.177  1.00  1.460          H  
ATOM   2151 3HD1 LEU A 135       7.978  -9.954  40.630  1.00  1.460          H  
ATOM   2152 1HD2 LEU A 135       5.656 -10.131  42.529  1.00  1.460          H  
ATOM   2153 2HD2 LEU A 135       6.835  -8.850  42.489  1.00  1.460          H  
ATOM   2154 3HD2 LEU A 135       5.136  -8.457  42.406  1.00  1.460          H  
ATOM   2155  N   HIS A 136       4.067  -7.677  37.721  1.00  0.920          N  
ATOM   2156  CA  HIS A 136       2.807  -8.152  37.170  1.00  0.940          C  
ATOM   2157  C   HIS A 136       2.992  -8.608  35.739  1.00  0.910          C  
ATOM   2158  O   HIS A 136       2.516  -9.684  35.357  1.00  0.930          O  
ATOM   2159  CB  HIS A 136       1.737  -7.058  37.272  1.00  1.310          C  
ATOM   2160  CG  HIS A 136       0.326  -7.498  36.967  1.00  1.310          C  
ATOM   2161  ND1 HIS A 136      -0.695  -6.596  36.784  1.00  1.310          N  
ATOM   2162  CD2 HIS A 136      -0.244  -8.729  36.857  1.00  1.310          C  
ATOM   2163  CE1 HIS A 136      -1.827  -7.244  36.580  1.00  1.310          C  
ATOM   2164  NE2 HIS A 136      -1.580  -8.531  36.610  1.00  1.310          N  
ATOM   2165  H   HIS A 136       4.131  -6.721  38.088  1.00  1.100          H  
ATOM   2166  HA  HIS A 136       2.476  -9.031  37.691  1.00  1.130          H  
ATOM   2167 1HB  HIS A 136       1.755  -6.634  38.278  1.00  1.570          H  
ATOM   2168 2HB  HIS A 136       1.995  -6.250  36.587  1.00  1.570          H  
ATOM   2169  HD2 HIS A 136       0.254  -9.697  36.950  1.00  1.570          H  
ATOM   2170  HE1 HIS A 136      -2.803  -6.788  36.407  1.00  1.570          H  
ATOM   2171  HE2 HIS A 136      -2.279  -9.246  36.471  1.00  1.570          H  
ATOM   2172  N   LEU A 137       3.689  -7.815  34.937  1.00  0.870          N  
ATOM   2173  CA  LEU A 137       3.890  -8.201  33.559  1.00  0.840          C  
ATOM   2174  C   LEU A 137       4.684  -9.505  33.482  1.00  0.830          C  
ATOM   2175  O   LEU A 137       4.356 -10.368  32.666  1.00  0.830          O  
ATOM   2176  CB  LEU A 137       4.603  -7.077  32.825  1.00  1.190          C  
ATOM   2177  CG  LEU A 137       3.798  -5.762  32.644  1.00  1.190          C  
ATOM   2178  CD1 LEU A 137       4.716  -4.729  32.076  1.00  1.190          C  
ATOM   2179  CD2 LEU A 137       2.621  -5.982  31.741  1.00  1.190          C  
ATOM   2180  H   LEU A 137       4.054  -6.923  35.288  1.00  1.040          H  
ATOM   2181  HA  LEU A 137       2.924  -8.387  33.109  1.00  1.010          H  
ATOM   2182 1HB  LEU A 137       5.518  -6.837  33.376  1.00  1.430          H  
ATOM   2183 2HB  LEU A 137       4.874  -7.436  31.840  1.00  1.430          H  
ATOM   2184  HG  LEU A 137       3.447  -5.405  33.604  1.00  1.430          H  
ATOM   2185 1HD1 LEU A 137       4.185  -3.789  31.955  1.00  1.430          H  
ATOM   2186 2HD1 LEU A 137       5.548  -4.586  32.765  1.00  1.430          H  
ATOM   2187 3HD1 LEU A 137       5.092  -5.062  31.115  1.00  1.430          H  
ATOM   2188 1HD2 LEU A 137       2.094  -5.066  31.600  1.00  1.430          H  
ATOM   2189 2HD2 LEU A 137       2.992  -6.328  30.815  1.00  1.430          H  
ATOM   2190 3HD2 LEU A 137       1.937  -6.709  32.155  1.00  1.430          H  
ATOM   2191  N   SER A 138       5.680  -9.685  34.359  1.00  0.820          N  
ATOM   2192  CA  SER A 138       6.456 -10.924  34.401  1.00  0.820          C  
ATOM   2193  C   SER A 138       5.584 -12.137  34.724  1.00  0.860          C  
ATOM   2194  O   SER A 138       5.678 -13.170  34.054  1.00  0.860          O  
ATOM   2195  CB  SER A 138       7.557 -10.825  35.434  1.00  1.150          C  
ATOM   2196  OG  SER A 138       8.279 -12.022  35.504  1.00  1.150          O  
ATOM   2197  H   SER A 138       5.946  -8.912  34.979  1.00  0.980          H  
ATOM   2198  HA  SER A 138       6.899 -11.088  33.425  1.00  0.980          H  
ATOM   2199 1HB  SER A 138       8.221  -9.999  35.184  1.00  1.380          H  
ATOM   2200 2HB  SER A 138       7.129 -10.608  36.403  1.00  1.380          H  
ATOM   2201  HG  SER A 138       8.909 -11.905  36.213  1.00  1.380          H  
ATOM   2202  N   VAL A 139       4.723 -12.014  35.737  1.00  0.890          N  
ATOM   2203  CA  VAL A 139       3.853 -13.119  36.134  1.00  0.930          C  
ATOM   2204  C   VAL A 139       2.887 -13.472  34.981  1.00  0.940          C  
ATOM   2205  O   VAL A 139       2.659 -14.656  34.696  1.00  0.950          O  
ATOM   2206  CB  VAL A 139       3.132 -12.775  37.466  1.00  1.290          C  
ATOM   2207  CG1 VAL A 139       2.060 -13.828  37.826  1.00  1.290          C  
ATOM   2208  CG2 VAL A 139       4.196 -12.702  38.606  1.00  1.290          C  
ATOM   2209  H   VAL A 139       4.719 -11.134  36.265  1.00  1.070          H  
ATOM   2210  HA  VAL A 139       4.483 -13.991  36.323  1.00  1.120          H  
ATOM   2211  HB  VAL A 139       2.635 -11.805  37.358  1.00  1.540          H  
ATOM   2212 1HG1 VAL A 139       1.574 -13.547  38.759  1.00  1.540          H  
ATOM   2213 2HG1 VAL A 139       1.317 -13.871  37.043  1.00  1.540          H  
ATOM   2214 3HG1 VAL A 139       2.531 -14.804  37.940  1.00  1.540          H  
ATOM   2215 1HG2 VAL A 139       3.714 -12.429  39.531  1.00  1.540          H  
ATOM   2216 2HG2 VAL A 139       4.685 -13.673  38.714  1.00  1.540          H  
ATOM   2217 3HG2 VAL A 139       4.942 -11.954  38.364  1.00  1.540          H  
ATOM   2218  N   LEU A 140       2.291 -12.467  34.335  1.00  0.930          N  
ATOM   2219  CA  LEU A 140       1.421 -12.759  33.203  1.00  0.940          C  
ATOM   2220  C   LEU A 140       2.205 -13.361  32.041  1.00  0.900          C  
ATOM   2221  O   LEU A 140       1.703 -14.251  31.342  1.00  0.910          O  
ATOM   2222  CB  LEU A 140       0.686 -11.515  32.769  1.00  1.310          C  
ATOM   2223  CG  LEU A 140      -0.379 -11.004  33.704  1.00  1.310          C  
ATOM   2224  CD1 LEU A 140      -0.793  -9.682  33.226  1.00  1.310          C  
ATOM   2225  CD2 LEU A 140      -1.593 -11.945  33.705  1.00  1.310          C  
ATOM   2226  H   LEU A 140       2.458 -11.497  34.627  1.00  1.120          H  
ATOM   2227  HA  LEU A 140       0.703 -13.503  33.518  1.00  1.130          H  
ATOM   2228 1HB  LEU A 140       1.412 -10.724  32.674  1.00  1.570          H  
ATOM   2229 2HB  LEU A 140       0.230 -11.704  31.810  1.00  1.570          H  
ATOM   2230  HG  LEU A 140       0.025 -10.912  34.716  1.00  1.570          H  
ATOM   2231 1HD1 LEU A 140      -1.559  -9.302  33.888  1.00  1.570          H  
ATOM   2232 2HD1 LEU A 140       0.065  -9.005  33.226  1.00  1.570          H  
ATOM   2233 3HD1 LEU A 140      -1.191  -9.772  32.222  1.00  1.570          H  
ATOM   2234 1HD2 LEU A 140      -2.357 -11.539  34.369  1.00  1.570          H  
ATOM   2235 2HD2 LEU A 140      -1.994 -12.018  32.689  1.00  1.570          H  
ATOM   2236 3HD2 LEU A 140      -1.317 -12.926  34.050  1.00  1.570          H  
ATOM   2237  N   ARG A 141       3.433 -12.895  31.814  1.00  0.860          N  
ATOM   2238  CA  ARG A 141       4.250 -13.489  30.775  1.00  0.830          C  
ATOM   2239  C   ARG A 141       4.391 -14.977  31.070  1.00  0.850          C  
ATOM   2240  O   ARG A 141       4.165 -15.823  30.194  1.00  0.850          O  
ATOM   2241  CB  ARG A 141       5.627 -12.844  30.713  1.00  1.170          C  
ATOM   2242  CG  ARG A 141       6.493 -13.254  29.524  1.00  1.170          C  
ATOM   2243  CD  ARG A 141       7.355 -14.495  29.740  1.00  1.170          C  
ATOM   2244  NE  ARG A 141       8.250 -14.407  30.903  1.00  1.170          N  
ATOM   2245  CZ  ARG A 141       9.435 -13.749  30.921  1.00  1.170          C  
ATOM   2246  NH1 ARG A 141       9.868 -13.101  29.861  1.00  1.170          N  
ATOM   2247  NH2 ARG A 141      10.161 -13.761  32.003  1.00  1.170          N  
ATOM   2248  H   ARG A 141       3.797 -12.101  32.347  1.00  1.030          H  
ATOM   2249  HA  ARG A 141       3.759 -13.366  29.814  1.00  1.000          H  
ATOM   2250 1HB  ARG A 141       5.508 -11.765  30.681  1.00  1.410          H  
ATOM   2251 2HB  ARG A 141       6.180 -13.076  31.613  1.00  1.410          H  
ATOM   2252 1HG  ARG A 141       5.826 -13.458  28.696  1.00  1.410          H  
ATOM   2253 2HG  ARG A 141       7.136 -12.424  29.252  1.00  1.410          H  
ATOM   2254 1HD  ARG A 141       6.747 -15.379  29.857  1.00  1.410          H  
ATOM   2255 2HD  ARG A 141       7.957 -14.625  28.859  1.00  1.410          H  
ATOM   2256  HE  ARG A 141       7.973 -14.930  31.772  1.00  1.410          H  
ATOM   2257 1HH1 ARG A 141       9.321 -13.081  29.014  1.00  1.410          H  
ATOM   2258 2HH1 ARG A 141      10.763 -12.627  29.892  1.00  1.410          H  
ATOM   2259 1HH2 ARG A 141       9.840 -14.261  32.829  1.00  1.410          H  
ATOM   2260 2HH2 ARG A 141      11.041 -13.258  32.024  1.00  1.410          H  
ATOM   2261  N   ASP A 142       4.716 -15.326  32.321  1.00  0.870          N  
ATOM   2262  CA  ASP A 142       4.898 -16.726  32.640  1.00  0.880          C  
ATOM   2263  C   ASP A 142       3.672 -17.573  32.338  1.00  0.910          C  
ATOM   2264  O   ASP A 142       3.830 -18.679  31.840  1.00  0.890          O  
ATOM   2265  CB  ASP A 142       5.285 -16.932  34.093  1.00  1.230          C  
ATOM   2266  CG  ASP A 142       6.711 -16.534  34.439  1.00  1.230          C  
ATOM   2267  OD1 ASP A 142       7.534 -16.295  33.552  1.00  1.230          O  
ATOM   2268  OD2 ASP A 142       6.981 -16.515  35.625  1.00  1.230          O  
ATOM   2269  H   ASP A 142       4.905 -14.602  33.027  1.00  1.040          H  
ATOM   2270  HA  ASP A 142       5.716 -17.097  32.025  1.00  1.060          H  
ATOM   2271 1HB  ASP A 142       4.605 -16.351  34.722  1.00  1.470          H  
ATOM   2272 2HB  ASP A 142       5.148 -17.974  34.351  1.00  1.470          H  
ATOM   2273  N   VAL A 143       2.448 -17.102  32.584  1.00  0.950          N  
ATOM   2274  CA  VAL A 143       1.352 -18.004  32.198  1.00  0.980          C  
ATOM   2275  C   VAL A 143       1.238 -18.106  30.685  1.00  0.960          C  
ATOM   2276  O   VAL A 143       0.977 -19.186  30.164  1.00  0.970          O  
ATOM   2277  CB  VAL A 143      -0.023 -17.640  32.777  1.00  1.360          C  
ATOM   2278  CG1 VAL A 143      -0.623 -16.425  32.122  1.00  1.360          C  
ATOM   2279  CG2 VAL A 143      -1.000 -18.818  32.622  1.00  1.360          C  
ATOM   2280  H   VAL A 143       2.331 -16.202  33.068  1.00  1.140          H  
ATOM   2281  HA  VAL A 143       1.592 -18.993  32.581  1.00  1.180          H  
ATOM   2282  HB  VAL A 143       0.115 -17.451  33.781  1.00  1.630          H  
ATOM   2283 1HG1 VAL A 143      -1.550 -16.228  32.581  1.00  1.630          H  
ATOM   2284 2HG1 VAL A 143       0.023 -15.590  32.256  1.00  1.630          H  
ATOM   2285 3HG1 VAL A 143      -0.803 -16.585  31.066  1.00  1.630          H  
ATOM   2286 1HG2 VAL A 143      -1.957 -18.564  33.079  1.00  1.630          H  
ATOM   2287 2HG2 VAL A 143      -1.155 -19.031  31.572  1.00  1.630          H  
ATOM   2288 3HG2 VAL A 143      -0.592 -19.688  33.118  1.00  1.630          H  
ATOM   2289  N   SER A 144       1.489 -17.021  29.945  1.00  0.920          N  
ATOM   2290  CA  SER A 144       1.370 -17.130  28.490  1.00  0.910          C  
ATOM   2291  C   SER A 144       2.374 -18.149  27.907  1.00  0.870          C  
ATOM   2292  O   SER A 144       2.121 -18.724  26.841  1.00  0.850          O  
ATOM   2293  CB  SER A 144       1.607 -15.788  27.828  1.00  1.280          C  
ATOM   2294  OG  SER A 144       2.967 -15.457  27.839  1.00  1.280          O  
ATOM   2295  H   SER A 144       1.678 -16.116  30.400  1.00  1.100          H  
ATOM   2296  HA  SER A 144       0.364 -17.461  28.253  1.00  1.090          H  
ATOM   2297 1HB  SER A 144       1.238 -15.812  26.804  1.00  1.530          H  
ATOM   2298 2HB  SER A 144       1.043 -15.022  28.365  1.00  1.530          H  
ATOM   2299  HG  SER A 144       3.256 -15.514  28.769  1.00  1.530          H  
ATOM   2300  N   VAL A 145       3.487 -18.395  28.623  1.00  0.880          N  
ATOM   2301  CA  VAL A 145       4.519 -19.342  28.199  1.00  0.860          C  
ATOM   2302  C   VAL A 145       4.364 -20.748  28.812  1.00  0.890          C  
ATOM   2303  O   VAL A 145       4.564 -21.754  28.125  1.00  0.900          O  
ATOM   2304  CB  VAL A 145       5.934 -18.797  28.539  1.00  1.210          C  
ATOM   2305  CG1 VAL A 145       7.013 -19.832  28.177  1.00  1.210          C  
ATOM   2306  CG2 VAL A 145       6.186 -17.506  27.779  1.00  1.210          C  
ATOM   2307  H   VAL A 145       3.650 -17.821  29.456  1.00  1.060          H  
ATOM   2308  HA  VAL A 145       4.450 -19.439  27.117  1.00  1.030          H  
ATOM   2309  HB  VAL A 145       5.992 -18.608  29.613  1.00  1.450          H  
ATOM   2310 1HG1 VAL A 145       7.990 -19.438  28.429  1.00  1.450          H  
ATOM   2311 2HG1 VAL A 145       6.858 -20.752  28.724  1.00  1.450          H  
ATOM   2312 3HG1 VAL A 145       6.972 -20.040  27.110  1.00  1.450          H  
ATOM   2313 1HG2 VAL A 145       7.170 -17.125  28.028  1.00  1.450          H  
ATOM   2314 2HG2 VAL A 145       6.130 -17.703  26.711  1.00  1.450          H  
ATOM   2315 3HG2 VAL A 145       5.431 -16.770  28.052  1.00  1.450          H  
ATOM   2316  N   PHE A 146       4.101 -20.816  30.119  1.00  0.920          N  
ATOM   2317  CA  PHE A 146       4.053 -22.070  30.855  1.00  0.960          C  
ATOM   2318  C   PHE A 146       2.646 -22.507  31.292  1.00  0.990          C  
ATOM   2319  O   PHE A 146       2.477 -23.618  31.802  1.00  1.010          O  
ATOM   2320  CB  PHE A 146       4.912 -21.916  32.109  1.00  1.330          C  
ATOM   2321  CG  PHE A 146       6.329 -21.475  31.809  1.00  1.330          C  
ATOM   2322  CD1 PHE A 146       6.711 -20.183  32.125  1.00  1.330          C  
ATOM   2323  CD2 PHE A 146       7.257 -22.297  31.196  1.00  1.330          C  
ATOM   2324  CE1 PHE A 146       7.971 -19.717  31.849  1.00  1.330          C  
ATOM   2325  CE2 PHE A 146       8.529 -21.840  30.926  1.00  1.330          C  
ATOM   2326  CZ  PHE A 146       8.884 -20.550  31.252  1.00  1.330          C  
ATOM   2327  H   PHE A 146       3.958 -19.957  30.632  1.00  1.100          H  
ATOM   2328  HA  PHE A 146       4.471 -22.849  30.223  1.00  1.150          H  
ATOM   2329 1HB  PHE A 146       4.455 -21.168  32.757  1.00  1.590          H  
ATOM   2330 2HB  PHE A 146       4.940 -22.853  32.659  1.00  1.590          H  
ATOM   2331  HD1 PHE A 146       5.991 -19.529  32.596  1.00  1.590          H  
ATOM   2332  HD2 PHE A 146       6.983 -23.304  30.922  1.00  1.590          H  
ATOM   2333  HE1 PHE A 146       8.238 -18.687  32.111  1.00  1.590          H  
ATOM   2334  HE2 PHE A 146       9.254 -22.496  30.444  1.00  1.590          H  
ATOM   2335  HZ  PHE A 146       9.885 -20.199  31.028  1.00  1.590          H  
ATOM   2336  N   GLY A 147       1.614 -21.691  31.061  1.00  1.000          N  
ATOM   2337  CA  GLY A 147       0.269 -22.008  31.509  1.00  1.030          C  
ATOM   2338  C   GLY A 147      -0.234 -23.325  30.972  1.00  1.050          C  
ATOM   2339  O   GLY A 147      -0.942 -24.052  31.679  1.00  1.070          O  
ATOM   2340  H   GLY A 147       1.710 -20.790  30.599  1.00  1.200          H  
ATOM   2341 1HA  GLY A 147       0.246 -22.015  32.592  1.00  1.240          H  
ATOM   2342 2HA  GLY A 147      -0.396 -21.218  31.177  1.00  1.240          H  
ATOM   2343  N   GLN A 148       0.183 -23.660  29.748  1.00  1.040          N  
ATOM   2344  CA  GLN A 148      -0.185 -24.898  29.083  1.00  1.050          C  
ATOM   2345  C   GLN A 148       0.391 -26.105  29.827  1.00  1.040          C  
ATOM   2346  O   GLN A 148      -0.213 -27.177  29.862  1.00  1.070          O  
ATOM   2347  CB  GLN A 148       0.365 -24.901  27.646  1.00  1.470          C  
ATOM   2348  CG  GLN A 148      -0.218 -23.831  26.711  1.00  1.470          C  
ATOM   2349  CD  GLN A 148       0.496 -22.452  26.845  1.00  1.470          C  
ATOM   2350  OE1 GLN A 148       1.138 -22.162  27.862  1.00  1.470          O  
ATOM   2351  NE2 GLN A 148       0.380 -21.619  25.827  1.00  1.470          N  
ATOM   2352  H   GLN A 148       0.751 -22.984  29.234  1.00  1.250          H  
ATOM   2353  HA  GLN A 148      -1.272 -24.983  29.068  1.00  1.260          H  
ATOM   2354 1HB  GLN A 148       1.446 -24.764  27.676  1.00  1.760          H  
ATOM   2355 2HB  GLN A 148       0.177 -25.874  27.194  1.00  1.760          H  
ATOM   2356 1HG  GLN A 148      -0.099 -24.171  25.683  1.00  1.760          H  
ATOM   2357 2HG  GLN A 148      -1.273 -23.708  26.934  1.00  1.760          H  
ATOM   2358 1HE2 GLN A 148       0.833 -20.712  25.873  1.00  1.760          H  
ATOM   2359 2HE2 GLN A 148      -0.143 -21.879  25.017  1.00  1.760          H  
ATOM   2360  N   ARG A 149       1.574 -25.927  30.426  1.00  1.050          N  
ATOM   2361  CA  ARG A 149       2.270 -26.989  31.138  1.00  1.050          C  
ATOM   2362  C   ARG A 149       1.707 -27.096  32.545  1.00  1.090          C  
ATOM   2363  O   ARG A 149       1.652 -28.169  33.140  1.00  1.120          O  
ATOM   2364  CB  ARG A 149       3.756 -26.697  31.207  1.00  1.470          C  
ATOM   2365  CG  ARG A 149       4.496 -26.748  29.876  1.00  1.470          C  
ATOM   2366  CD  ARG A 149       5.922 -26.342  30.039  1.00  1.470          C  
ATOM   2367  NE  ARG A 149       6.680 -26.417  28.790  1.00  1.470          N  
ATOM   2368  CZ  ARG A 149       6.740 -25.452  27.833  1.00  1.470          C  
ATOM   2369  NH1 ARG A 149       6.064 -24.326  27.956  1.00  1.470          N  
ATOM   2370  NH2 ARG A 149       7.487 -25.650  26.759  1.00  1.470          N  
ATOM   2371  H   ARG A 149       2.010 -25.010  30.420  1.00  1.260          H  
ATOM   2372  HA  ARG A 149       2.111 -27.932  30.616  1.00  1.260          H  
ATOM   2373 1HB  ARG A 149       3.918 -25.715  31.649  1.00  1.760          H  
ATOM   2374 2HB  ARG A 149       4.218 -27.434  31.860  1.00  1.760          H  
ATOM   2375 1HG  ARG A 149       4.466 -27.762  29.482  1.00  1.760          H  
ATOM   2376 2HG  ARG A 149       4.014 -26.069  29.171  1.00  1.760          H  
ATOM   2377 1HD  ARG A 149       5.969 -25.327  30.417  1.00  1.760          H  
ATOM   2378 2HD  ARG A 149       6.398 -27.009  30.759  1.00  1.760          H  
ATOM   2379  HE  ARG A 149       7.221 -27.260  28.632  1.00  1.760          H  
ATOM   2380 1HH1 ARG A 149       5.479 -24.167  28.757  1.00  1.760          H  
ATOM   2381 2HH1 ARG A 149       6.116 -23.615  27.230  1.00  1.760          H  
ATOM   2382 1HH2 ARG A 149       8.007 -26.511  26.656  1.00  1.760          H  
ATOM   2383 2HH2 ARG A 149       7.537 -24.943  26.040  1.00  1.760          H  
ATOM   2384  N   TRP A 150       1.249 -25.961  33.070  1.00  1.090          N  
ATOM   2385  CA  TRP A 150       0.686 -25.880  34.411  1.00  1.130          C  
ATOM   2386  C   TRP A 150      -0.737 -26.451  34.458  1.00  1.150          C  
ATOM   2387  O   TRP A 150      -1.293 -26.602  35.542  1.00  1.150          O  
ATOM   2388  CB  TRP A 150       0.603 -24.423  34.908  1.00  1.570          C  
ATOM   2389  CG  TRP A 150       1.921 -23.683  35.165  1.00  1.570          C  
ATOM   2390  CD1 TRP A 150       3.170 -24.190  35.351  1.00  1.570          C  
ATOM   2391  CD2 TRP A 150       2.063 -22.244  35.261  1.00  1.570          C  
ATOM   2392  NE1 TRP A 150       4.070 -23.153  35.560  1.00  1.570          N  
ATOM   2393  CE2 TRP A 150       3.403 -21.973  35.501  1.00  1.570          C  
ATOM   2394  CE3 TRP A 150       1.171 -21.188  35.165  1.00  1.570          C  
ATOM   2395  CZ2 TRP A 150       3.866 -20.681  35.643  1.00  1.570          C  
ATOM   2396  CZ3 TRP A 150       1.631 -19.902  35.310  1.00  1.570          C  
ATOM   2397  CH2 TRP A 150       2.940 -19.651  35.542  1.00  1.570          C  
ATOM   2398  H   TRP A 150       1.383 -25.101  32.532  1.00  1.310          H  
ATOM   2399  HA  TRP A 150       1.312 -26.457  35.089  1.00  1.360          H  
ATOM   2400 1HB  TRP A 150       0.035 -23.847  34.188  1.00  1.880          H  
ATOM   2401 2HB  TRP A 150       0.041 -24.404  35.840  1.00  1.880          H  
ATOM   2402  HD1 TRP A 150       3.422 -25.245  35.345  1.00  1.880          H  
ATOM   2403  HE1 TRP A 150       5.070 -23.239  35.733  1.00  1.880          H  
ATOM   2404  HE3 TRP A 150       0.140 -21.378  34.978  1.00  1.880          H  
ATOM   2405  HZ2 TRP A 150       4.904 -20.466  35.833  1.00  1.880          H  
ATOM   2406  HZ3 TRP A 150       0.920 -19.091  35.234  1.00  1.880          H  
ATOM   2407  HH2 TRP A 150       3.265 -18.619  35.653  1.00  1.880          H  
ATOM   2408  N   GLY A 151      -1.334 -26.746  33.300  1.00  1.200          N  
ATOM   2409  CA  GLY A 151      -2.698 -27.259  33.237  1.00  1.220          C  
ATOM   2410  C   GLY A 151      -3.833 -26.237  33.032  1.00  1.230          C  
ATOM   2411  O   GLY A 151      -4.991 -26.562  33.308  1.00  1.260          O  
ATOM   2412  H   GLY A 151      -0.801 -26.651  32.439  1.00  1.440          H  
ATOM   2413 1HA  GLY A 151      -2.741 -27.981  32.421  1.00  1.460          H  
ATOM   2414 2HA  GLY A 151      -2.897 -27.827  34.142  1.00  1.460          H  
ATOM   2415  N   PHE A 152      -3.541 -25.004  32.607  1.00  1.200          N  
ATOM   2416  CA  PHE A 152      -4.629 -24.052  32.386  1.00  1.210          C  
ATOM   2417  C   PHE A 152      -5.321 -24.252  31.045  1.00  1.210          C  
ATOM   2418  O   PHE A 152      -4.706 -24.636  30.050  1.00  1.180          O  
ATOM   2419  CB  PHE A 152      -4.181 -22.590  32.462  1.00  1.690          C  
ATOM   2420  CG  PHE A 152      -3.977 -22.026  33.822  1.00  1.690          C  
ATOM   2421  CD1 PHE A 152      -2.729 -21.735  34.331  1.00  1.690          C  
ATOM   2422  CD2 PHE A 152      -5.083 -21.758  34.598  1.00  1.690          C  
ATOM   2423  CE1 PHE A 152      -2.616 -21.173  35.598  1.00  1.690          C  
ATOM   2424  CE2 PHE A 152      -4.967 -21.219  35.845  1.00  1.690          C  
ATOM   2425  CZ  PHE A 152      -3.738 -20.924  36.344  1.00  1.690          C  
ATOM   2426  H   PHE A 152      -2.583 -24.729  32.380  1.00  1.440          H  
ATOM   2427  HA  PHE A 152      -5.372 -24.210  33.167  1.00  1.450          H  
ATOM   2428 1HB  PHE A 152      -3.243 -22.494  31.935  1.00  2.030          H  
ATOM   2429 2HB  PHE A 152      -4.908 -21.971  31.942  1.00  2.030          H  
ATOM   2430  HD1 PHE A 152      -1.848 -21.938  33.731  1.00  2.030          H  
ATOM   2431  HD2 PHE A 152      -6.073 -21.980  34.201  1.00  2.030          H  
ATOM   2432  HE1 PHE A 152      -1.650 -20.924  36.015  1.00  2.030          H  
ATOM   2433  HE2 PHE A 152      -5.855 -21.016  36.439  1.00  2.030          H  
ATOM   2434  HZ  PHE A 152      -3.654 -20.491  37.343  1.00  2.030          H  
ATOM   2435  N   ASP A 153      -6.629 -23.997  31.018  1.00  1.230          N  
ATOM   2436  CA  ASP A 153      -7.380 -24.047  29.769  1.00  1.240          C  
ATOM   2437  C   ASP A 153      -6.844 -22.989  28.826  1.00  1.200          C  
ATOM   2438  O   ASP A 153      -6.547 -21.866  29.253  1.00  1.190          O  
ATOM   2439  CB  ASP A 153      -8.882 -23.828  29.957  1.00  1.730          C  
ATOM   2440  CG  ASP A 153      -9.676 -24.199  28.667  1.00  1.730          C  
ATOM   2441  OD1 ASP A 153      -9.823 -23.368  27.781  1.00  1.730          O  
ATOM   2442  OD2 ASP A 153     -10.107 -25.320  28.585  1.00  1.730          O  
ATOM   2443  H   ASP A 153      -7.102 -23.733  31.871  1.00  1.480          H  
ATOM   2444  HA  ASP A 153      -7.230 -25.026  29.310  1.00  1.490          H  
ATOM   2445 1HB  ASP A 153      -9.243 -24.443  30.781  1.00  2.080          H  
ATOM   2446 2HB  ASP A 153      -9.077 -22.785  30.209  1.00  2.080          H  
ATOM   2447  N   ALA A 154      -6.815 -23.290  27.535  1.00  1.190          N  
ATOM   2448  CA  ALA A 154      -6.344 -22.319  26.559  1.00  1.150          C  
ATOM   2449  C   ALA A 154      -7.125 -21.013  26.638  1.00  1.170          C  
ATOM   2450  O   ALA A 154      -6.559 -19.951  26.388  1.00  1.140          O  
ATOM   2451  CB  ALA A 154      -6.463 -22.876  25.162  1.00  1.630          C  
ATOM   2452  H   ALA A 154      -7.103 -24.213  27.235  1.00  1.430          H  
ATOM   2453  HA  ALA A 154      -5.299 -22.107  26.771  1.00  1.380          H  
ATOM   2454 1HB  ALA A 154      -6.084 -22.145  24.448  1.00  1.950          H  
ATOM   2455 2HB  ALA A 154      -5.884 -23.794  25.087  1.00  1.950          H  
ATOM   2456 3HB  ALA A 154      -7.512 -23.086  24.948  1.00  1.950          H  
ATOM   2457  N   ALA A 155      -8.428 -21.064  26.949  1.00  1.210          N  
ATOM   2458  CA  ALA A 155      -9.208 -19.840  27.033  1.00  1.230          C  
ATOM   2459  C   ALA A 155      -8.663 -18.911  28.117  1.00  1.220          C  
ATOM   2460  O   ALA A 155      -8.670 -17.683  27.945  1.00  1.210          O  
ATOM   2461  CB  ALA A 155     -10.658 -20.167  27.315  1.00  1.710          C  
ATOM   2462  H   ALA A 155      -8.898 -21.959  27.153  1.00  1.450          H  
ATOM   2463  HA  ALA A 155      -9.134 -19.325  26.076  1.00  1.480          H  
ATOM   2464 1HB  ALA A 155     -11.241 -19.249  27.353  1.00  2.060          H  
ATOM   2465 2HB  ALA A 155     -11.041 -20.814  26.526  1.00  2.060          H  
ATOM   2466 3HB  ALA A 155     -10.730 -20.688  28.271  1.00  2.060          H  
ATOM   2467  N   THR A 156      -8.203 -19.497  29.235  1.00  1.210          N  
ATOM   2468  CA  THR A 156      -7.657 -18.756  30.360  1.00  1.210          C  
ATOM   2469  C   THR A 156      -6.336 -18.162  29.964  1.00  1.160          C  
ATOM   2470  O   THR A 156      -6.053 -16.999  30.251  1.00  1.150          O  
ATOM   2471  CB  THR A 156      -7.459 -19.646  31.617  1.00  1.690          C  
ATOM   2472  OG1 THR A 156      -8.730 -20.157  32.059  1.00  1.690          O  
ATOM   2473  CG2 THR A 156      -6.796 -18.835  32.756  1.00  1.690          C  
ATOM   2474  H   THR A 156      -8.174 -20.510  29.304  1.00  1.450          H  
ATOM   2475  HA  THR A 156      -8.340 -17.945  30.611  1.00  1.450          H  
ATOM   2476  HB  THR A 156      -6.817 -20.486  31.362  1.00  2.030          H  
ATOM   2477  HG1 THR A 156      -8.590 -20.880  32.674  1.00  2.030          H  
ATOM   2478 1HG2 THR A 156      -6.665 -19.473  33.623  1.00  2.030          H  
ATOM   2479 2HG2 THR A 156      -5.821 -18.462  32.442  1.00  2.030          H  
ATOM   2480 3HG2 THR A 156      -7.436 -17.997  33.018  1.00  2.030          H  
ATOM   2481  N   ILE A 157      -5.520 -18.968  29.307  1.00  1.130          N  
ATOM   2482  CA  ILE A 157      -4.188 -18.548  28.929  1.00  1.090          C  
ATOM   2483  C   ILE A 157      -4.296 -17.393  27.943  1.00  1.070          C  
ATOM   2484  O   ILE A 157      -3.575 -16.401  28.075  1.00  1.050          O  
ATOM   2485  CB  ILE A 157      -3.404 -19.712  28.324  1.00  1.540          C  
ATOM   2486  CG1 ILE A 157      -3.204 -20.774  29.414  1.00  1.540          C  
ATOM   2487  CG2 ILE A 157      -2.019 -19.194  27.842  1.00  1.540          C  
ATOM   2488  CD1 ILE A 157      -2.745 -22.087  28.903  1.00  1.540          C  
ATOM   2489  H   ILE A 157      -5.844 -19.923  29.110  1.00  1.360          H  
ATOM   2490  HA  ILE A 157      -3.664 -18.198  29.820  1.00  1.310          H  
ATOM   2491  HB  ILE A 157      -3.961 -20.152  27.497  1.00  1.850          H  
ATOM   2492 1HG1 ILE A 157      -2.485 -20.410  30.136  1.00  1.850          H  
ATOM   2493 2HG1 ILE A 157      -4.150 -20.932  29.918  1.00  1.850          H  
ATOM   2494 1HG2 ILE A 157      -1.430 -19.997  27.425  1.00  1.850          H  
ATOM   2495 2HG2 ILE A 157      -2.145 -18.429  27.079  1.00  1.850          H  
ATOM   2496 3HG2 ILE A 157      -1.489 -18.769  28.696  1.00  1.850          H  
ATOM   2497 1HD1 ILE A 157      -2.651 -22.783  29.719  1.00  1.850          H  
ATOM   2498 2HD1 ILE A 157      -3.468 -22.483  28.199  1.00  1.850          H  
ATOM   2499 3HD1 ILE A 157      -1.800 -21.974  28.426  1.00  1.850          H  
ATOM   2500  N   ASN A 158      -5.174 -17.533  26.941  1.00  1.090          N  
ATOM   2501  CA  ASN A 158      -5.375 -16.492  25.951  1.00  1.090          C  
ATOM   2502  C   ASN A 158      -5.902 -15.219  26.605  1.00  1.100          C  
ATOM   2503  O   ASN A 158      -5.474 -14.119  26.241  1.00  1.080          O  
ATOM   2504  CB  ASN A 158      -6.343 -16.974  24.896  1.00  1.530          C  
ATOM   2505  CG  ASN A 158      -5.749 -18.017  23.984  1.00  1.530          C  
ATOM   2506  OD1 ASN A 158      -4.525 -18.133  23.782  1.00  1.530          O  
ATOM   2507  ND2 ASN A 158      -6.618 -18.811  23.417  1.00  1.530          N  
ATOM   2508  H   ASN A 158      -5.708 -18.399  26.858  1.00  1.310          H  
ATOM   2509  HA  ASN A 158      -4.418 -16.258  25.489  1.00  1.310          H  
ATOM   2510 1HB  ASN A 158      -7.222 -17.399  25.387  1.00  1.830          H  
ATOM   2511 2HB  ASN A 158      -6.678 -16.130  24.297  1.00  1.830          H  
ATOM   2512 1HD2 ASN A 158      -6.307 -19.535  22.804  1.00  1.830          H  
ATOM   2513 2HD2 ASN A 158      -7.593 -18.699  23.600  1.00  1.830          H  
ATOM   2514  N   SER A 159      -6.790 -15.359  27.601  1.00  1.140          N  
ATOM   2515  CA  SER A 159      -7.315 -14.199  28.298  1.00  1.160          C  
ATOM   2516  C   SER A 159      -6.195 -13.480  29.041  1.00  1.120          C  
ATOM   2517  O   SER A 159      -6.098 -12.251  28.968  1.00  1.110          O  
ATOM   2518  CB  SER A 159      -8.402 -14.620  29.271  1.00  1.620          C  
ATOM   2519  OG  SER A 159      -9.519 -15.137  28.589  1.00  1.620          O  
ATOM   2520  H   SER A 159      -7.168 -16.280  27.831  1.00  1.370          H  
ATOM   2521  HA  SER A 159      -7.742 -13.516  27.565  1.00  1.390          H  
ATOM   2522 1HB  SER A 159      -8.012 -15.369  29.955  1.00  1.940          H  
ATOM   2523 2HB  SER A 159      -8.700 -13.759  29.866  1.00  1.940          H  
ATOM   2524  HG  SER A 159      -9.258 -16.033  28.280  1.00  1.940          H  
ATOM   2525  N   ARG A 160      -5.318 -14.244  29.710  1.00  1.110          N  
ATOM   2526  CA  ARG A 160      -4.197 -13.660  30.432  1.00  1.080          C  
ATOM   2527  C   ARG A 160      -3.220 -12.996  29.464  1.00  1.030          C  
ATOM   2528  O   ARG A 160      -2.662 -11.942  29.781  1.00  1.010          O  
ATOM   2529  CB  ARG A 160      -3.505 -14.695  31.295  1.00  1.520          C  
ATOM   2530  CG  ARG A 160      -4.379 -15.329  32.429  1.00  1.520          C  
ATOM   2531  CD  ARG A 160      -4.670 -14.401  33.575  1.00  1.520          C  
ATOM   2532  NE  ARG A 160      -5.799 -13.493  33.303  1.00  1.520          N  
ATOM   2533  CZ  ARG A 160      -7.112 -13.816  33.319  1.00  1.520          C  
ATOM   2534  NH1 ARG A 160      -7.529 -15.038  33.607  1.00  1.520          N  
ATOM   2535  NH2 ARG A 160      -7.976 -12.860  33.038  1.00  1.520          N  
ATOM   2536  H   ARG A 160      -5.480 -15.254  29.755  1.00  1.330          H  
ATOM   2537  HA  ARG A 160      -4.582 -12.881  31.082  1.00  1.300          H  
ATOM   2538 1HB  ARG A 160      -3.169 -15.512  30.656  1.00  1.830          H  
ATOM   2539 2HB  ARG A 160      -2.628 -14.249  31.751  1.00  1.830          H  
ATOM   2540 1HG  ARG A 160      -5.329 -15.587  32.010  1.00  1.830          H  
ATOM   2541 2HG  ARG A 160      -3.907 -16.229  32.813  1.00  1.830          H  
ATOM   2542 1HD  ARG A 160      -4.902 -14.981  34.465  1.00  1.830          H  
ATOM   2543 2HD  ARG A 160      -3.796 -13.793  33.771  1.00  1.830          H  
ATOM   2544  HE  ARG A 160      -5.595 -12.502  33.063  1.00  1.830          H  
ATOM   2545 1HH1 ARG A 160      -6.864 -15.764  33.824  1.00  1.830          H  
ATOM   2546 2HH1 ARG A 160      -8.517 -15.246  33.612  1.00  1.830          H  
ATOM   2547 1HH2 ARG A 160      -7.598 -11.916  32.811  1.00  1.830          H  
ATOM   2548 2HH2 ARG A 160      -8.965 -13.034  33.032  1.00  1.830          H  
ATOM   2549  N   TYR A 161      -2.996 -13.602  28.294  1.00  1.020          N  
ATOM   2550  CA  TYR A 161      -2.154 -12.988  27.278  1.00  0.980          C  
ATOM   2551  C   TYR A 161      -2.727 -11.624  26.890  1.00  0.990          C  
ATOM   2552  O   TYR A 161      -1.992 -10.634  26.771  1.00  0.960          O  
ATOM   2553  CB  TYR A 161      -1.981 -13.864  26.047  1.00  1.390          C  
ATOM   2554  CG  TYR A 161      -1.211 -13.138  24.993  1.00  1.390          C  
ATOM   2555  CD1 TYR A 161       0.170 -13.013  25.091  1.00  1.390          C  
ATOM   2556  CD2 TYR A 161      -1.893 -12.565  23.935  1.00  1.390          C  
ATOM   2557  CE1 TYR A 161       0.858 -12.308  24.131  1.00  1.390          C  
ATOM   2558  CE2 TYR A 161      -1.211 -11.868  22.981  1.00  1.390          C  
ATOM   2559  CZ  TYR A 161       0.158 -11.731  23.068  1.00  1.390          C  
ATOM   2560  OH  TYR A 161       0.829 -11.030  22.091  1.00  1.390          O  
ATOM   2561  H   TYR A 161      -3.413 -14.521  28.118  1.00  1.220          H  
ATOM   2562  HA  TYR A 161      -1.167 -12.822  27.709  1.00  1.180          H  
ATOM   2563 1HB  TYR A 161      -1.454 -14.783  26.307  1.00  1.670          H  
ATOM   2564 2HB  TYR A 161      -2.952 -14.136  25.643  1.00  1.670          H  
ATOM   2565  HD1 TYR A 161       0.708 -13.459  25.925  1.00  1.670          H  
ATOM   2566  HD2 TYR A 161      -2.978 -12.661  23.865  1.00  1.670          H  
ATOM   2567  HE1 TYR A 161       1.943 -12.199  24.201  1.00  1.670          H  
ATOM   2568  HE2 TYR A 161      -1.751 -11.415  22.151  1.00  1.670          H  
ATOM   2569  HH  TYR A 161       1.790 -10.974  22.319  1.00  1.670          H  
ATOM   2570  N   ASN A 162      -4.032 -11.567  26.621  1.00  1.030          N  
ATOM   2571  CA  ASN A 162      -4.631 -10.295  26.261  1.00  1.050          C  
ATOM   2572  C   ASN A 162      -4.489  -9.273  27.404  1.00  1.040          C  
ATOM   2573  O   ASN A 162      -4.233  -8.090  27.139  1.00  1.030          O  
ATOM   2574  CB  ASN A 162      -6.074 -10.497  25.865  1.00  1.460          C  
ATOM   2575  CG  ASN A 162      -6.210 -11.168  24.516  1.00  1.460          C  
ATOM   2576  OD1 ASN A 162      -5.287 -11.163  23.692  1.00  1.460          O  
ATOM   2577  ND2 ASN A 162      -7.356 -11.751  24.271  1.00  1.460          N  
ATOM   2578  H   ASN A 162      -4.598 -12.423  26.650  1.00  1.240          H  
ATOM   2579  HA  ASN A 162      -4.092  -9.895  25.403  1.00  1.260          H  
ATOM   2580 1HB  ASN A 162      -6.568 -11.116  26.616  1.00  1.750          H  
ATOM   2581 2HB  ASN A 162      -6.583  -9.539  25.840  1.00  1.750          H  
ATOM   2582 1HD2 ASN A 162      -7.502 -12.213  23.397  1.00  1.750          H  
ATOM   2583 2HD2 ASN A 162      -8.082 -11.743  24.957  1.00  1.750          H  
ATOM   2584  N   ASP A 163      -4.601  -9.728  28.675  1.00  1.060          N  
ATOM   2585  CA  ASP A 163      -4.416  -8.825  29.812  1.00  1.060          C  
ATOM   2586  C   ASP A 163      -2.995  -8.285  29.796  1.00  1.020          C  
ATOM   2587  O   ASP A 163      -2.790  -7.091  29.989  1.00  1.020          O  
ATOM   2588  CB  ASP A 163      -4.620  -9.529  31.167  1.00  1.480          C  
ATOM   2589  CG  ASP A 163      -6.072  -9.914  31.543  1.00  1.480          C  
ATOM   2590  OD1 ASP A 163      -7.013  -9.391  30.983  1.00  1.480          O  
ATOM   2591  OD2 ASP A 163      -6.213 -10.767  32.407  1.00  1.480          O  
ATOM   2592  H   ASP A 163      -4.892 -10.698  28.830  1.00  1.270          H  
ATOM   2593  HA  ASP A 163      -5.109  -7.992  29.723  1.00  1.270          H  
ATOM   2594 1HB  ASP A 163      -4.020 -10.428  31.188  1.00  1.780          H  
ATOM   2595 2HB  ASP A 163      -4.231  -8.883  31.953  1.00  1.780          H  
ATOM   2596  N   LEU A 164      -2.020  -9.152  29.494  1.00  0.980          N  
ATOM   2597  CA  LEU A 164      -0.619  -8.757  29.427  1.00  0.930          C  
ATOM   2598  C   LEU A 164      -0.427  -7.670  28.402  1.00  0.920          C  
ATOM   2599  O   LEU A 164       0.201  -6.654  28.692  1.00  0.900          O  
ATOM   2600  CB  LEU A 164       0.258  -9.968  29.066  1.00  1.320          C  
ATOM   2601  CG  LEU A 164       1.777  -9.755  28.836  1.00  1.320          C  
ATOM   2602  CD1 LEU A 164       2.454  -9.233  30.073  1.00  1.320          C  
ATOM   2603  CD2 LEU A 164       2.364 -11.085  28.435  1.00  1.320          C  
ATOM   2604  H   LEU A 164      -2.265 -10.142  29.389  1.00  1.180          H  
ATOM   2605  HA  LEU A 164      -0.329  -8.372  30.402  1.00  1.120          H  
ATOM   2606 1HB  LEU A 164       0.133 -10.716  29.826  1.00  1.590          H  
ATOM   2607 2HB  LEU A 164      -0.113 -10.385  28.155  1.00  1.590          H  
ATOM   2608  HG  LEU A 164       1.929  -9.024  28.041  1.00  1.590          H  
ATOM   2609 1HD1 LEU A 164       3.510  -9.088  29.883  1.00  1.590          H  
ATOM   2610 2HD1 LEU A 164       2.013  -8.301  30.341  1.00  1.590          H  
ATOM   2611 3HD1 LEU A 164       2.339  -9.932  30.873  1.00  1.590          H  
ATOM   2612 1HD2 LEU A 164       3.426 -10.977  28.260  1.00  1.590          H  
ATOM   2613 2HD2 LEU A 164       2.195 -11.798  29.237  1.00  1.590          H  
ATOM   2614 3HD2 LEU A 164       1.880 -11.443  27.524  1.00  1.590          H  
ATOM   2615  N   THR A 165      -0.973  -7.860  27.202  1.00  0.930          N  
ATOM   2616  CA  THR A 165      -0.809  -6.868  26.151  1.00  0.920          C  
ATOM   2617  C   THR A 165      -1.389  -5.517  26.563  1.00  0.940          C  
ATOM   2618  O   THR A 165      -0.736  -4.471  26.398  1.00  0.920          O  
ATOM   2619  CB  THR A 165      -1.477  -7.336  24.839  1.00  1.290          C  
ATOM   2620  OG1 THR A 165      -0.841  -8.533  24.385  1.00  1.290          O  
ATOM   2621  CG2 THR A 165      -1.345  -6.265  23.756  1.00  1.290          C  
ATOM   2622  H   THR A 165      -1.475  -8.735  27.023  1.00  1.120          H  
ATOM   2623  HA  THR A 165       0.257  -6.739  25.966  1.00  1.100          H  
ATOM   2624  HB  THR A 165      -2.533  -7.545  25.024  1.00  1.550          H  
ATOM   2625  HG1 THR A 165      -1.063  -9.263  24.980  1.00  1.550          H  
ATOM   2626 1HG2 THR A 165      -1.814  -6.624  22.843  1.00  1.550          H  
ATOM   2627 2HG2 THR A 165      -1.834  -5.344  24.069  1.00  1.550          H  
ATOM   2628 3HG2 THR A 165      -0.290  -6.069  23.570  1.00  1.550          H  
ATOM   2629  N   ARG A 166      -2.617  -5.528  27.101  1.00  0.980          N  
ATOM   2630  CA  ARG A 166      -3.245  -4.282  27.509  1.00  1.010          C  
ATOM   2631  C   ARG A 166      -2.458  -3.597  28.613  1.00  0.980          C  
ATOM   2632  O   ARG A 166      -2.291  -2.376  28.576  1.00  0.970          O  
ATOM   2633  CB  ARG A 166      -4.671  -4.498  27.981  1.00  1.400          C  
ATOM   2634  CG  ARG A 166      -5.680  -4.827  26.884  1.00  1.400          C  
ATOM   2635  CD  ARG A 166      -7.080  -4.697  27.383  1.00  1.400          C  
ATOM   2636  NE  ARG A 166      -7.376  -5.657  28.441  1.00  1.400          N  
ATOM   2637  CZ  ARG A 166      -7.856  -6.910  28.269  1.00  1.400          C  
ATOM   2638  NH1 ARG A 166      -8.127  -7.383  27.068  1.00  1.400          N  
ATOM   2639  NH2 ARG A 166      -8.057  -7.667  29.330  1.00  1.400          N  
ATOM   2640  H   ARG A 166      -3.114  -6.420  27.207  1.00  1.180          H  
ATOM   2641  HA  ARG A 166      -3.271  -3.618  26.647  1.00  1.210          H  
ATOM   2642 1HB  ARG A 166      -4.681  -5.331  28.689  1.00  1.680          H  
ATOM   2643 2HB  ARG A 166      -5.017  -3.613  28.511  1.00  1.680          H  
ATOM   2644 1HG  ARG A 166      -5.542  -4.145  26.047  1.00  1.680          H  
ATOM   2645 2HG  ARG A 166      -5.522  -5.852  26.549  1.00  1.680          H  
ATOM   2646 1HD  ARG A 166      -7.219  -3.695  27.790  1.00  1.680          H  
ATOM   2647 2HD  ARG A 166      -7.780  -4.846  26.565  1.00  1.680          H  
ATOM   2648  HE  ARG A 166      -7.198  -5.363  29.392  1.00  1.680          H  
ATOM   2649 1HH1 ARG A 166      -7.980  -6.815  26.249  1.00  1.680          H  
ATOM   2650 2HH1 ARG A 166      -8.506  -8.316  26.976  1.00  1.680          H  
ATOM   2651 1HH2 ARG A 166      -7.842  -7.325  30.260  1.00  1.680          H  
ATOM   2652 2HH2 ARG A 166      -8.396  -8.616  29.238  1.00  1.680          H  
ATOM   2653  N   LEU A 167      -1.974  -4.381  29.580  1.00  0.960          N  
ATOM   2654  CA  LEU A 167      -1.185  -3.895  30.695  1.00  0.950          C  
ATOM   2655  C   LEU A 167       0.161  -3.352  30.282  1.00  0.900          C  
ATOM   2656  O   LEU A 167       0.561  -2.301  30.767  1.00  0.900          O  
ATOM   2657  CB  LEU A 167      -1.031  -4.997  31.715  1.00  1.330          C  
ATOM   2658  CG  LEU A 167      -2.294  -5.354  32.493  1.00  1.330          C  
ATOM   2659  CD1 LEU A 167      -2.041  -6.609  33.178  1.00  1.330          C  
ATOM   2660  CD2 LEU A 167      -2.631  -4.267  33.524  1.00  1.330          C  
ATOM   2661  H   LEU A 167      -2.186  -5.383  29.555  1.00  1.150          H  
ATOM   2662  HA  LEU A 167      -1.731  -3.082  31.147  1.00  1.140          H  
ATOM   2663 1HB  LEU A 167      -0.697  -5.892  31.193  1.00  1.600          H  
ATOM   2664 2HB  LEU A 167      -0.277  -4.718  32.407  1.00  1.600          H  
ATOM   2665  HG  LEU A 167      -3.131  -5.476  31.812  1.00  1.600          H  
ATOM   2666 1HD1 LEU A 167      -2.922  -6.909  33.736  1.00  1.600          H  
ATOM   2667 2HD1 LEU A 167      -1.819  -7.345  32.426  1.00  1.600          H  
ATOM   2668 3HD1 LEU A 167      -1.194  -6.499  33.853  1.00  1.600          H  
ATOM   2669 1HD2 LEU A 167      -3.521  -4.566  34.074  1.00  1.600          H  
ATOM   2670 2HD2 LEU A 167      -1.813  -4.155  34.215  1.00  1.600          H  
ATOM   2671 3HD2 LEU A 167      -2.822  -3.318  33.042  1.00  1.600          H  
ATOM   2672  N   ILE A 168       0.840  -3.959  29.303  1.00  0.870          N  
ATOM   2673  CA  ILE A 168       2.116  -3.376  28.903  1.00  0.830          C  
ATOM   2674  C   ILE A 168       1.821  -1.948  28.475  1.00  0.840          C  
ATOM   2675  O   ILE A 168       2.507  -1.009  28.908  1.00  0.820          O  
ATOM   2676  CB  ILE A 168       2.795  -4.142  27.724  1.00  1.180          C  
ATOM   2677  CG1 ILE A 168       3.274  -5.549  28.195  1.00  1.180          C  
ATOM   2678  CG2 ILE A 168       3.970  -3.311  27.151  1.00  1.180          C  
ATOM   2679  CD1 ILE A 168       3.688  -6.530  27.108  1.00  1.180          C  
ATOM   2680  H   ILE A 168       0.513  -4.852  28.923  1.00  1.040          H  
ATOM   2681  HA  ILE A 168       2.791  -3.359  29.756  1.00  1.000          H  
ATOM   2682  HB  ILE A 168       2.052  -4.305  26.939  1.00  1.410          H  
ATOM   2683 1HG1 ILE A 168       4.121  -5.418  28.865  1.00  1.410          H  
ATOM   2684 2HG1 ILE A 168       2.475  -6.001  28.731  1.00  1.410          H  
ATOM   2685 1HG2 ILE A 168       4.404  -3.832  26.328  1.00  1.410          H  
ATOM   2686 2HG2 ILE A 168       3.618  -2.346  26.795  1.00  1.410          H  
ATOM   2687 3HG2 ILE A 168       4.710  -3.153  27.910  1.00  1.410          H  
ATOM   2688 1HD1 ILE A 168       3.983  -7.469  27.574  1.00  1.410          H  
ATOM   2689 2HD1 ILE A 168       2.848  -6.710  26.438  1.00  1.410          H  
ATOM   2690 3HD1 ILE A 168       4.525  -6.142  26.543  1.00  1.410          H  
ATOM   2691  N   GLY A 169       0.779  -1.779  27.654  1.00  0.870          N  
ATOM   2692  CA  GLY A 169       0.366  -0.461  27.207  1.00  0.890          C  
ATOM   2693  C   GLY A 169      -0.017   0.466  28.368  1.00  0.920          C  
ATOM   2694  O   GLY A 169       0.555   1.548  28.514  1.00  0.910          O  
ATOM   2695  H   GLY A 169       0.263  -2.608  27.332  1.00  1.040          H  
ATOM   2696 1HA  GLY A 169       1.174  -0.012  26.635  1.00  1.070          H  
ATOM   2697 2HA  GLY A 169      -0.486  -0.568  26.534  1.00  1.070          H  
ATOM   2698  N   ASN A 170      -0.956   0.034  29.216  1.00  0.950          N  
ATOM   2699  CA  ASN A 170      -1.435   0.875  30.308  1.00  0.980          C  
ATOM   2700  C   ASN A 170      -0.363   1.264  31.312  1.00  0.960          C  
ATOM   2701  O   ASN A 170      -0.276   2.440  31.677  1.00  0.970          O  
ATOM   2702  CB  ASN A 170      -2.548   0.171  31.056  1.00  1.360          C  
ATOM   2703  CG  ASN A 170      -3.829   0.092  30.284  1.00  1.360          C  
ATOM   2704  OD1 ASN A 170      -4.062   0.833  29.325  1.00  1.360          O  
ATOM   2705  ND2 ASN A 170      -4.682  -0.808  30.691  1.00  1.360          N  
ATOM   2706  H   ASN A 170      -1.382  -0.880  29.051  1.00  1.140          H  
ATOM   2707  HA  ASN A 170      -1.822   1.797  29.876  1.00  1.180          H  
ATOM   2708 1HB  ASN A 170      -2.225  -0.835  31.298  1.00  1.630          H  
ATOM   2709 2HB  ASN A 170      -2.732   0.685  31.995  1.00  1.630          H  
ATOM   2710 1HD2 ASN A 170      -5.557  -0.912  30.220  1.00  1.630          H  
ATOM   2711 2HD2 ASN A 170      -4.463  -1.391  31.472  1.00  1.630          H  
ATOM   2712  N   TYR A 171       0.491   0.316  31.713  1.00  0.920          N  
ATOM   2713  CA  TYR A 171       1.540   0.612  32.675  1.00  0.890          C  
ATOM   2714  C   TYR A 171       2.499   1.618  32.108  1.00  0.850          C  
ATOM   2715  O   TYR A 171       2.930   2.539  32.812  1.00  0.840          O  
ATOM   2716  CB  TYR A 171       2.327  -0.639  33.068  1.00  1.260          C  
ATOM   2717  CG  TYR A 171       1.637  -1.562  34.011  1.00  1.260          C  
ATOM   2718  CD1 TYR A 171       1.547  -2.903  33.746  1.00  1.260          C  
ATOM   2719  CD2 TYR A 171       1.121  -1.065  35.168  1.00  1.260          C  
ATOM   2720  CE1 TYR A 171       0.929  -3.741  34.656  1.00  1.260          C  
ATOM   2721  CE2 TYR A 171       0.517  -1.865  36.043  1.00  1.260          C  
ATOM   2722  CZ  TYR A 171       0.407  -3.192  35.808  1.00  1.260          C  
ATOM   2723  OH  TYR A 171      -0.226  -3.946  36.734  1.00  1.260          O  
ATOM   2724  H   TYR A 171       0.390  -0.632  31.361  1.00  1.100          H  
ATOM   2725  HA  TYR A 171       1.083   1.064  33.551  1.00  1.070          H  
ATOM   2726 1HB  TYR A 171       2.585  -1.202  32.165  1.00  1.510          H  
ATOM   2727 2HB  TYR A 171       3.252  -0.333  33.529  1.00  1.510          H  
ATOM   2728  HD1 TYR A 171       1.965  -3.289  32.834  1.00  1.510          H  
ATOM   2729  HD2 TYR A 171       1.206  -0.026  35.389  1.00  1.510          H  
ATOM   2730  HE1 TYR A 171       0.850  -4.813  34.465  1.00  1.510          H  
ATOM   2731  HE2 TYR A 171       0.128  -1.444  36.945  1.00  1.510          H  
ATOM   2732  HH  TYR A 171      -0.265  -4.880  36.487  1.00  1.510          H  
ATOM   2733  N   THR A 172       2.829   1.452  30.827  1.00  0.820          N  
ATOM   2734  CA  THR A 172       3.720   2.360  30.153  1.00  0.790          C  
ATOM   2735  C   THR A 172       3.147   3.759  30.142  1.00  0.820          C  
ATOM   2736  O   THR A 172       3.818   4.720  30.534  1.00  0.790          O  
ATOM   2737  CB  THR A 172       3.948   1.894  28.695  1.00  1.120          C  
ATOM   2738  OG1 THR A 172       4.593   0.615  28.694  1.00  1.120          O  
ATOM   2739  CG2 THR A 172       4.776   2.867  27.963  1.00  1.120          C  
ATOM   2740  H   THR A 172       2.493   0.640  30.303  1.00  0.980          H  
ATOM   2741  HA  THR A 172       4.663   2.381  30.686  1.00  0.950          H  
ATOM   2742  HB  THR A 172       2.993   1.801  28.189  1.00  1.340          H  
ATOM   2743  HG1 THR A 172       3.941  -0.063  28.962  1.00  1.340          H  
ATOM   2744 1HG2 THR A 172       4.926   2.513  26.946  1.00  1.340          H  
ATOM   2745 2HG2 THR A 172       4.297   3.846  27.932  1.00  1.340          H  
ATOM   2746 3HG2 THR A 172       5.709   2.935  28.475  1.00  1.340          H  
ATOM   2747  N   ASP A 173       1.889   3.894  29.732  1.00  0.890          N  
ATOM   2748  CA  ASP A 173       1.302   5.217  29.660  1.00  0.940          C  
ATOM   2749  C   ASP A 173       1.204   5.888  30.998  1.00  0.920          C  
ATOM   2750  O   ASP A 173       1.486   7.082  31.104  1.00  0.900          O  
ATOM   2751  CB  ASP A 173      -0.073   5.159  29.023  1.00  1.300          C  
ATOM   2752  CG  ASP A 173       0.028   4.933  27.568  1.00  1.300          C  
ATOM   2753  OD1 ASP A 173       1.097   5.158  27.030  1.00  1.300          O  
ATOM   2754  OD2 ASP A 173      -0.938   4.518  26.968  1.00  1.300          O  
ATOM   2755  H   ASP A 173       1.362   3.072  29.418  1.00  1.070          H  
ATOM   2756  HA  ASP A 173       1.942   5.833  29.030  1.00  1.130          H  
ATOM   2757 1HB  ASP A 173      -0.643   4.338  29.472  1.00  1.560          H  
ATOM   2758 2HB  ASP A 173      -0.611   6.085  29.212  1.00  1.560          H  
ATOM   2759  N   TYR A 174       0.849   5.151  32.044  1.00  0.930          N  
ATOM   2760  CA  TYR A 174       0.750   5.811  33.323  1.00  0.950          C  
ATOM   2761  C   TYR A 174       2.106   6.257  33.812  1.00  0.900          C  
ATOM   2762  O   TYR A 174       2.269   7.405  34.232  1.00  0.910          O  
ATOM   2763  CB  TYR A 174       0.125   4.894  34.363  1.00  1.320          C  
ATOM   2764  CG  TYR A 174      -1.366   4.718  34.248  1.00  1.320          C  
ATOM   2765  CD1 TYR A 174      -1.903   3.463  34.013  1.00  1.320          C  
ATOM   2766  CD2 TYR A 174      -2.203   5.815  34.372  1.00  1.320          C  
ATOM   2767  CE1 TYR A 174      -3.261   3.301  33.903  1.00  1.320          C  
ATOM   2768  CE2 TYR A 174      -3.562   5.655  34.266  1.00  1.320          C  
ATOM   2769  CZ  TYR A 174      -4.093   4.404  34.031  1.00  1.320          C  
ATOM   2770  OH  TYR A 174      -5.455   4.247  33.924  1.00  1.320          O  
ATOM   2771  H   TYR A 174       0.602   4.161  31.937  1.00  1.120          H  
ATOM   2772  HA  TYR A 174       0.132   6.698  33.207  1.00  1.140          H  
ATOM   2773 1HB  TYR A 174       0.586   3.908  34.277  1.00  1.590          H  
ATOM   2774 2HB  TYR A 174       0.355   5.260  35.333  1.00  1.590          H  
ATOM   2775  HD1 TYR A 174      -1.248   2.601  33.914  1.00  1.590          H  
ATOM   2776  HD2 TYR A 174      -1.785   6.804  34.555  1.00  1.590          H  
ATOM   2777  HE1 TYR A 174      -3.678   2.312  33.718  1.00  1.590          H  
ATOM   2778  HE2 TYR A 174      -4.222   6.517  34.365  1.00  1.590          H  
ATOM   2779  HH  TYR A 174      -5.660   3.323  33.761  1.00  1.590          H  
ATOM   2780  N   ALA A 175       3.112   5.391  33.691  1.00  0.860          N  
ATOM   2781  CA  ALA A 175       4.422   5.744  34.185  1.00  0.820          C  
ATOM   2782  C   ALA A 175       5.001   6.960  33.475  1.00  0.790          C  
ATOM   2783  O   ALA A 175       5.594   7.832  34.119  1.00  0.780          O  
ATOM   2784  CB  ALA A 175       5.357   4.567  34.031  1.00  1.160          C  
ATOM   2785  H   ALA A 175       2.953   4.456  33.298  1.00  1.030          H  
ATOM   2786  HA  ALA A 175       4.311   5.990  35.232  1.00  0.980          H  
ATOM   2787 1HB  ALA A 175       6.329   4.822  34.435  1.00  1.400          H  
ATOM   2788 2HB  ALA A 175       4.949   3.708  34.563  1.00  1.400          H  
ATOM   2789 3HB  ALA A 175       5.445   4.327  32.969  1.00  1.400          H  
ATOM   2790  N   VAL A 176       4.808   7.036  32.158  1.00  0.790          N  
ATOM   2791  CA  VAL A 176       5.331   8.141  31.378  1.00  0.770          C  
ATOM   2792  C   VAL A 176       4.561   9.430  31.656  1.00  0.810          C  
ATOM   2793  O   VAL A 176       5.175  10.494  31.775  1.00  0.800          O  
ATOM   2794  CB  VAL A 176       5.382   7.780  29.888  1.00  1.090          C  
ATOM   2795  CG1 VAL A 176       5.792   9.004  29.046  1.00  1.090          C  
ATOM   2796  CG2 VAL A 176       6.408   6.640  29.709  1.00  1.090          C  
ATOM   2797  H   VAL A 176       4.314   6.275  31.677  1.00  0.950          H  
ATOM   2798  HA  VAL A 176       6.363   8.297  31.684  1.00  0.920          H  
ATOM   2799  HB  VAL A 176       4.392   7.446  29.556  1.00  1.300          H  
ATOM   2800 1HG1 VAL A 176       5.832   8.725  27.991  1.00  1.300          H  
ATOM   2801 2HG1 VAL A 176       5.069   9.807  29.171  1.00  1.300          H  
ATOM   2802 3HG1 VAL A 176       6.777   9.356  29.362  1.00  1.300          H  
ATOM   2803 1HG2 VAL A 176       6.455   6.372  28.684  1.00  1.300          H  
ATOM   2804 2HG2 VAL A 176       7.387   6.977  30.038  1.00  1.300          H  
ATOM   2805 3HG2 VAL A 176       6.108   5.776  30.298  1.00  1.300          H  
ATOM   2806  N   ARG A 177       3.227   9.367  31.712  1.00  0.850          N  
ATOM   2807  CA  ARG A 177       2.447  10.560  31.995  1.00  0.890          C  
ATOM   2808  C   ARG A 177       2.807  11.138  33.365  1.00  0.890          C  
ATOM   2809  O   ARG A 177       2.912  12.365  33.512  1.00  0.900          O  
ATOM   2810  CB  ARG A 177       0.966  10.227  31.970  1.00  1.230          C  
ATOM   2811  CG  ARG A 177       0.382   9.928  30.590  1.00  1.230          C  
ATOM   2812  CD  ARG A 177      -1.012   9.445  30.703  1.00  1.230          C  
ATOM   2813  NE  ARG A 177      -1.573   9.051  29.416  1.00  1.230          N  
ATOM   2814  CZ  ARG A 177      -2.804   8.526  29.244  1.00  1.230          C  
ATOM   2815  NH1 ARG A 177      -3.611   8.350  30.278  1.00  1.230          N  
ATOM   2816  NH2 ARG A 177      -3.199   8.188  28.034  1.00  1.230          N  
ATOM   2817  H   ARG A 177       2.743   8.476  31.568  1.00  1.020          H  
ATOM   2818  HA  ARG A 177       2.660  11.303  31.229  1.00  1.070          H  
ATOM   2819 1HB  ARG A 177       0.793   9.345  32.594  1.00  1.480          H  
ATOM   2820 2HB  ARG A 177       0.400  11.049  32.406  1.00  1.480          H  
ATOM   2821 1HG  ARG A 177       0.365  10.847  30.008  1.00  1.480          H  
ATOM   2822 2HG  ARG A 177       0.979   9.192  30.064  1.00  1.480          H  
ATOM   2823 1HD  ARG A 177      -1.026   8.575  31.364  1.00  1.480          H  
ATOM   2824 2HD  ARG A 177      -1.632  10.237  31.122  1.00  1.480          H  
ATOM   2825  HE  ARG A 177      -0.989   9.161  28.587  1.00  1.480          H  
ATOM   2826 1HH1 ARG A 177      -3.312   8.608  31.205  1.00  1.480          H  
ATOM   2827 2HH1 ARG A 177      -4.531   7.956  30.140  1.00  1.480          H  
ATOM   2828 1HH2 ARG A 177      -2.561   8.316  27.234  1.00  1.480          H  
ATOM   2829 2HH2 ARG A 177      -4.112   7.791  27.888  1.00  1.480          H  
ATOM   2830  N   TRP A 178       2.991  10.265  34.369  1.00  0.880          N  
ATOM   2831  CA  TRP A 178       3.328  10.703  35.716  1.00  0.890          C  
ATOM   2832  C   TRP A 178       4.744  11.254  35.749  1.00  0.840          C  
ATOM   2833  O   TRP A 178       4.993  12.268  36.405  1.00  0.850          O  
ATOM   2834  CB  TRP A 178       3.124   9.556  36.695  1.00  1.240          C  
ATOM   2835  CG  TRP A 178       1.664   9.136  36.765  1.00  1.240          C  
ATOM   2836  CD1 TRP A 178       0.576   9.867  36.363  1.00  1.240          C  
ATOM   2837  CD2 TRP A 178       1.130   7.883  37.234  1.00  1.240          C  
ATOM   2838  NE1 TRP A 178      -0.563   9.154  36.548  1.00  1.240          N  
ATOM   2839  CE2 TRP A 178      -0.251   7.942  37.072  1.00  1.240          C  
ATOM   2840  CE3 TRP A 178       1.690   6.747  37.760  1.00  1.240          C  
ATOM   2841  CZ2 TRP A 178      -1.065   6.893  37.412  1.00  1.240          C  
ATOM   2842  CZ3 TRP A 178       0.875   5.715  38.096  1.00  1.240          C  
ATOM   2843  CH2 TRP A 178      -0.463   5.777  37.920  1.00  1.240          C  
ATOM   2844  H   TRP A 178       2.855   9.260  34.203  1.00  1.060          H  
ATOM   2845  HA  TRP A 178       2.663  11.513  35.997  1.00  1.070          H  
ATOM   2846 1HB  TRP A 178       3.706   8.701  36.361  1.00  1.490          H  
ATOM   2847 2HB  TRP A 178       3.467   9.835  37.692  1.00  1.490          H  
ATOM   2848  HD1 TRP A 178       0.597  10.869  35.947  1.00  1.490          H  
ATOM   2849  HE1 TRP A 178      -1.495   9.476  36.336  1.00  1.490          H  
ATOM   2850  HE3 TRP A 178       2.744   6.669  37.906  1.00  1.490          H  
ATOM   2851  HZ2 TRP A 178      -2.146   6.929  37.281  1.00  1.490          H  
ATOM   2852  HZ3 TRP A 178       1.332   4.847  38.503  1.00  1.490          H  
ATOM   2853  HH2 TRP A 178      -1.069   4.922  38.185  1.00  1.490          H  
ATOM   2854  N   TYR A 179       5.665  10.618  35.023  1.00  0.800          N  
ATOM   2855  CA  TYR A 179       7.032  11.084  34.912  1.00  0.770          C  
ATOM   2856  C   TYR A 179       7.078  12.501  34.371  1.00  0.770          C  
ATOM   2857  O   TYR A 179       7.704  13.379  34.974  1.00  0.760          O  
ATOM   2858  CB  TYR A 179       7.811  10.140  34.005  1.00  1.090          C  
ATOM   2859  CG  TYR A 179       9.141  10.617  33.615  1.00  1.090          C  
ATOM   2860  CD1 TYR A 179      10.192  10.534  34.474  1.00  1.090          C  
ATOM   2861  CD2 TYR A 179       9.305  11.139  32.350  1.00  1.090          C  
ATOM   2862  CE1 TYR A 179      11.437  10.977  34.067  1.00  1.090          C  
ATOM   2863  CE2 TYR A 179      10.522  11.574  31.953  1.00  1.090          C  
ATOM   2864  CZ  TYR A 179      11.591  11.488  32.811  1.00  1.090          C  
ATOM   2865  OH  TYR A 179      12.823  11.910  32.407  1.00  1.090          O  
ATOM   2866  H   TYR A 179       5.432   9.744  34.544  1.00  0.960          H  
ATOM   2867  HA  TYR A 179       7.482  11.084  35.904  1.00  0.920          H  
ATOM   2868 1HB  TYR A 179       7.927   9.174  34.496  1.00  1.310          H  
ATOM   2869 2HB  TYR A 179       7.247   9.968  33.106  1.00  1.310          H  
ATOM   2870  HD1 TYR A 179      10.033  10.121  35.463  1.00  1.310          H  
ATOM   2871  HD2 TYR A 179       8.456  11.200  31.666  1.00  1.310          H  
ATOM   2872  HE1 TYR A 179      12.295  10.924  34.720  1.00  1.310          H  
ATOM   2873  HE2 TYR A 179      10.652  11.985  30.952  1.00  1.310          H  
ATOM   2874  HH  TYR A 179      13.451  11.774  33.130  1.00  1.310          H  
ATOM   2875  N   ASN A 180       6.399  12.731  33.244  1.00  0.780          N  
ATOM   2876  CA  ASN A 180       6.398  14.047  32.639  1.00  0.780          C  
ATOM   2877  C   ASN A 180       5.698  15.084  33.504  1.00  0.810          C  
ATOM   2878  O   ASN A 180       6.155  16.229  33.576  1.00  0.800          O  
ATOM   2879  CB  ASN A 180       5.788  13.972  31.269  1.00  1.090          C  
ATOM   2880  CG  ASN A 180       6.713  13.365  30.256  1.00  1.090          C  
ATOM   2881  OD1 ASN A 180       7.942  13.496  30.334  1.00  1.090          O  
ATOM   2882  ND2 ASN A 180       6.147  12.686  29.304  1.00  1.090          N  
ATOM   2883  H   ASN A 180       5.901  11.958  32.790  1.00  0.940          H  
ATOM   2884  HA  ASN A 180       7.432  14.367  32.533  1.00  0.940          H  
ATOM   2885 1HB  ASN A 180       4.871  13.376  31.314  1.00  1.310          H  
ATOM   2886 2HB  ASN A 180       5.522  14.967  30.960  1.00  1.310          H  
ATOM   2887 1HD2 ASN A 180       6.710  12.249  28.600  1.00  1.310          H  
ATOM   2888 2HD2 ASN A 180       5.155  12.580  29.280  1.00  1.310          H  
ATOM   2889  N   THR A 181       4.628  14.686  34.200  1.00  0.850          N  
ATOM   2890  CA  THR A 181       3.920  15.592  35.087  1.00  0.890          C  
ATOM   2891  C   THR A 181       4.860  16.025  36.201  1.00  0.860          C  
ATOM   2892  O   THR A 181       4.982  17.220  36.508  1.00  0.860          O  
ATOM   2893  CB  THR A 181       2.676  14.904  35.690  1.00  1.230          C  
ATOM   2894  OG1 THR A 181       1.765  14.539  34.639  1.00  1.230          O  
ATOM   2895  CG2 THR A 181       1.982  15.831  36.664  1.00  1.230          C  
ATOM   2896  H   THR A 181       4.259  13.743  34.075  1.00  1.020          H  
ATOM   2897  HA  THR A 181       3.611  16.473  34.525  1.00  1.070          H  
ATOM   2898  HB  THR A 181       2.982  14.003  36.216  1.00  1.480          H  
ATOM   2899  HG1 THR A 181       2.161  13.820  34.099  1.00  1.480          H  
ATOM   2900 1HG2 THR A 181       1.113  15.328  37.079  1.00  1.480          H  
ATOM   2901 2HG2 THR A 181       2.662  16.093  37.465  1.00  1.480          H  
ATOM   2902 3HG2 THR A 181       1.666  16.736  36.148  1.00  1.480          H  
ATOM   2903  N   GLY A 182       5.545  15.041  36.791  1.00  0.840          N  
ATOM   2904  CA  GLY A 182       6.488  15.268  37.863  1.00  0.820          C  
ATOM   2905  C   GLY A 182       7.591  16.207  37.411  1.00  0.800          C  
ATOM   2906  O   GLY A 182       7.932  17.138  38.136  1.00  0.850          O  
ATOM   2907  H   GLY A 182       5.380  14.074  36.500  1.00  1.010          H  
ATOM   2908 1HA  GLY A 182       5.972  15.686  38.724  1.00  0.980          H  
ATOM   2909 2HA  GLY A 182       6.905  14.314  38.165  1.00  0.980          H  
ATOM   2910  N   LEU A 183       8.130  16.001  36.196  1.00  0.760          N  
ATOM   2911  CA  LEU A 183       9.144  16.912  35.682  1.00  0.750          C  
ATOM   2912  C   LEU A 183       8.672  18.331  35.495  1.00  0.790          C  
ATOM   2913  O   LEU A 183       9.344  19.264  35.931  1.00  0.810          O  
ATOM   2914  CB  LEU A 183       9.661  16.492  34.303  1.00  1.050          C  
ATOM   2915  CG  LEU A 183      10.609  15.374  34.209  1.00  1.050          C  
ATOM   2916  CD1 LEU A 183      10.762  14.988  32.768  1.00  1.050          C  
ATOM   2917  CD2 LEU A 183      11.969  15.842  34.726  1.00  1.050          C  
ATOM   2918  H   LEU A 183       7.848  15.181  35.652  1.00  0.910          H  
ATOM   2919  HA  LEU A 183       9.961  16.917  36.391  1.00  0.900          H  
ATOM   2920 1HB  LEU A 183       8.795  16.213  33.709  1.00  1.260          H  
ATOM   2921 2HB  LEU A 183      10.112  17.341  33.830  1.00  1.260          H  
ATOM   2922  HG  LEU A 183      10.248  14.522  34.774  1.00  1.260          H  
ATOM   2923 1HD1 LEU A 183      11.478  14.195  32.688  1.00  1.260          H  
ATOM   2924 2HD1 LEU A 183       9.805  14.657  32.366  1.00  1.260          H  
ATOM   2925 3HD1 LEU A 183      11.117  15.844  32.198  1.00  1.260          H  
ATOM   2926 1HD2 LEU A 183      12.639  15.034  34.629  1.00  1.260          H  
ATOM   2927 2HD2 LEU A 183      12.320  16.671  34.133  1.00  1.260          H  
ATOM   2928 3HD2 LEU A 183      11.925  16.154  35.756  1.00  1.260          H  
ATOM   2929  N   GLU A 184       7.505  18.543  34.889  1.00  0.820          N  
ATOM   2930  CA  GLU A 184       7.111  19.930  34.678  1.00  0.880          C  
ATOM   2931  C   GLU A 184       6.938  20.639  36.013  1.00  0.900          C  
ATOM   2932  O   GLU A 184       7.344  21.793  36.167  1.00  0.940          O  
ATOM   2933  CB  GLU A 184       5.848  20.064  33.826  1.00  1.210          C  
ATOM   2934  CG  GLU A 184       6.045  19.673  32.359  1.00  1.210          C  
ATOM   2935  CD  GLU A 184       4.855  19.971  31.493  1.00  1.210          C  
ATOM   2936  OE1 GLU A 184       3.878  20.461  32.002  1.00  1.210          O  
ATOM   2937  OE2 GLU A 184       4.921  19.729  30.323  1.00  1.210          O  
ATOM   2938  H   GLU A 184       6.941  17.759  34.539  1.00  0.980          H  
ATOM   2939  HA  GLU A 184       7.915  20.432  34.140  1.00  1.060          H  
ATOM   2940 1HB  GLU A 184       5.061  19.430  34.244  1.00  1.450          H  
ATOM   2941 2HB  GLU A 184       5.499  21.094  33.856  1.00  1.450          H  
ATOM   2942 1HG  GLU A 184       6.910  20.198  31.971  1.00  1.450          H  
ATOM   2943 2HG  GLU A 184       6.257  18.604  32.314  1.00  1.450          H  
ATOM   2944  N   ARG A 185       6.425  19.918  37.010  1.00  0.890          N  
ATOM   2945  CA  ARG A 185       6.200  20.448  38.350  1.00  0.920          C  
ATOM   2946  C   ARG A 185       7.463  20.871  39.094  1.00  0.910          C  
ATOM   2947  O   ARG A 185       7.359  21.524  40.136  1.00  0.950          O  
ATOM   2948  CB  ARG A 185       5.452  19.454  39.214  1.00  1.280          C  
ATOM   2949  CG  ARG A 185       3.994  19.278  38.882  1.00  1.280          C  
ATOM   2950  CD  ARG A 185       3.399  18.216  39.711  1.00  1.280          C  
ATOM   2951  NE  ARG A 185       1.976  18.067  39.473  1.00  1.280          N  
ATOM   2952  CZ  ARG A 185       1.229  17.022  39.892  1.00  1.280          C  
ATOM   2953  NH1 ARG A 185       1.789  16.027  40.562  1.00  1.280          N  
ATOM   2954  NH2 ARG A 185      -0.068  16.998  39.627  1.00  1.280          N  
ATOM   2955  H   ARG A 185       6.112  18.960  36.812  1.00  1.070          H  
ATOM   2956  HA  ARG A 185       5.566  21.328  38.247  1.00  1.100          H  
ATOM   2957 1HB  ARG A 185       5.926  18.479  39.123  1.00  1.530          H  
ATOM   2958 2HB  ARG A 185       5.520  19.755  40.258  1.00  1.530          H  
ATOM   2959 1HG  ARG A 185       3.459  20.207  39.083  1.00  1.530          H  
ATOM   2960 2HG  ARG A 185       3.872  19.017  37.835  1.00  1.530          H  
ATOM   2961 1HD  ARG A 185       3.891  17.275  39.467  1.00  1.530          H  
ATOM   2962 2HD  ARG A 185       3.548  18.452  40.764  1.00  1.530          H  
ATOM   2963  HE  ARG A 185       1.490  18.840  38.976  1.00  1.530          H  
ATOM   2964 1HH1 ARG A 185       2.776  16.049  40.767  1.00  1.530          H  
ATOM   2965 2HH1 ARG A 185       1.229  15.250  40.875  1.00  1.530          H  
ATOM   2966 1HH2 ARG A 185      -0.495  17.758  39.105  1.00  1.530          H  
ATOM   2967 2HH2 ARG A 185      -0.635  16.224  39.933  1.00  1.530          H  
ATOM   2968  N   VAL A 186       8.643  20.454  38.623  1.00  0.880          N  
ATOM   2969  CA  VAL A 186       9.877  20.817  39.300  1.00  0.860          C  
ATOM   2970  C   VAL A 186      10.748  21.752  38.459  1.00  0.840          C  
ATOM   2971  O   VAL A 186      11.886  22.039  38.845  1.00  0.890          O  
ATOM   2972  CB  VAL A 186      10.687  19.569  39.742  1.00  1.210          C  
ATOM   2973  CG1 VAL A 186       9.911  18.768  40.758  1.00  1.210          C  
ATOM   2974  CG2 VAL A 186      10.991  18.692  38.573  1.00  1.210          C  
ATOM   2975  H   VAL A 186       8.688  19.938  37.739  1.00  1.060          H  
ATOM   2976  HA  VAL A 186       9.611  21.352  40.209  1.00  1.030          H  
ATOM   2977  HB  VAL A 186      11.602  19.895  40.189  1.00  1.450          H  
ATOM   2978 1HG1 VAL A 186      10.509  17.914  41.062  1.00  1.450          H  
ATOM   2979 2HG1 VAL A 186       9.694  19.392  41.625  1.00  1.450          H  
ATOM   2980 3HG1 VAL A 186       8.974  18.421  40.313  1.00  1.450          H  
ATOM   2981 1HG2 VAL A 186      11.566  17.834  38.894  1.00  1.450          H  
ATOM   2982 2HG2 VAL A 186      10.070  18.361  38.152  1.00  1.450          H  
ATOM   2983 3HG2 VAL A 186      11.538  19.240  37.845  1.00  1.450          H  
ATOM   2984  N   TRP A 187      10.221  22.226  37.327  1.00  0.830          N  
ATOM   2985  CA  TRP A 187      10.934  23.175  36.478  1.00  0.800          C  
ATOM   2986  C   TRP A 187      10.787  24.569  37.064  1.00  0.860          C  
ATOM   2987  O   TRP A 187       9.786  24.883  37.708  1.00  0.980          O  
ATOM   2988  CB  TRP A 187      10.415  23.196  35.029  1.00  1.130          C  
ATOM   2989  CG  TRP A 187      11.174  24.212  34.125  1.00  1.130          C  
ATOM   2990  CD1 TRP A 187      10.727  25.444  33.729  1.00  1.130          C  
ATOM   2991  CD2 TRP A 187      12.499  24.076  33.525  1.00  1.130          C  
ATOM   2992  NE1 TRP A 187      11.681  26.057  32.941  1.00  1.130          N  
ATOM   2993  CE2 TRP A 187      12.755  25.240  32.817  1.00  1.130          C  
ATOM   2994  CE3 TRP A 187      13.455  23.094  33.538  1.00  1.130          C  
ATOM   2995  CZ2 TRP A 187      13.941  25.431  32.137  1.00  1.130          C  
ATOM   2996  CZ3 TRP A 187      14.638  23.281  32.852  1.00  1.130          C  
ATOM   2997  CH2 TRP A 187      14.864  24.431  32.173  1.00  1.130          C  
ATOM   2998  H   TRP A 187       9.267  21.958  37.059  1.00  1.000          H  
ATOM   2999  HA  TRP A 187      11.990  22.913  36.465  1.00  0.960          H  
ATOM   3000 1HB  TRP A 187      10.500  22.204  34.594  1.00  1.360          H  
ATOM   3001 2HB  TRP A 187       9.356  23.456  35.029  1.00  1.360          H  
ATOM   3002  HD1 TRP A 187       9.767  25.877  34.003  1.00  1.360          H  
ATOM   3003  HE1 TRP A 187      11.655  26.990  32.499  1.00  1.360          H  
ATOM   3004  HE3 TRP A 187      13.276  22.214  34.067  1.00  1.360          H  
ATOM   3005  HZ2 TRP A 187      14.155  26.329  31.588  1.00  1.360          H  
ATOM   3006  HZ3 TRP A 187      15.382  22.483  32.873  1.00  1.360          H  
ATOM   3007  HH2 TRP A 187      15.790  24.571  31.648  1.00  1.360          H  
ATOM   3008  N   GLY A 188      11.760  25.420  36.822  1.00  0.800          N  
ATOM   3009  CA  GLY A 188      11.647  26.805  37.224  1.00  0.840          C  
ATOM   3010  C   GLY A 188      12.829  27.552  36.648  1.00  0.790          C  
ATOM   3011  O   GLY A 188      13.780  26.916  36.210  1.00  0.720          O  
ATOM   3012  H   GLY A 188      12.588  25.108  36.328  1.00  0.960          H  
ATOM   3013 1HA  GLY A 188      10.709  27.205  36.843  1.00  1.010          H  
ATOM   3014 2HA  GLY A 188      11.631  26.874  38.310  1.00  1.010          H  
ATOM   3015  N   PRO A 189      12.787  28.891  36.640  1.00  0.830          N  
ATOM   3016  CA  PRO A 189      13.780  29.800  36.082  1.00  0.800          C  
ATOM   3017  C   PRO A 189      15.175  29.885  36.709  1.00  0.770          C  
ATOM   3018  O   PRO A 189      16.098  30.335  36.033  1.00  0.750          O  
ATOM   3019  CB  PRO A 189      13.085  31.159  36.237  1.00  1.200          C  
ATOM   3020  CG  PRO A 189      12.109  30.987  37.375  1.00  1.200          C  
ATOM   3021  CD  PRO A 189      11.635  29.565  37.276  1.00  1.200          C  
ATOM   3022  HA  PRO A 189      13.876  29.573  35.009  1.00  0.960          H  
ATOM   3023 1HB  PRO A 189      13.839  31.934  36.465  1.00  1.440          H  
ATOM   3024 2HB  PRO A 189      12.602  31.461  35.294  1.00  1.440          H  
ATOM   3025 1HG  PRO A 189      12.616  31.212  38.333  1.00  1.440          H  
ATOM   3026 2HG  PRO A 189      11.297  31.722  37.271  1.00  1.440          H  
ATOM   3027 1HD  PRO A 189      11.456  29.177  38.294  1.00  1.440          H  
ATOM   3028 2HD  PRO A 189      10.741  29.510  36.638  1.00  1.440          H  
ATOM   3029  N   ASP A 190      15.375  29.492  37.963  1.00  0.770          N  
ATOM   3030  CA  ASP A 190      16.704  29.676  38.551  1.00  0.750          C  
ATOM   3031  C   ASP A 190      17.597  28.448  38.411  1.00  0.720          C  
ATOM   3032  O   ASP A 190      17.103  27.327  38.296  1.00  0.720          O  
ATOM   3033  CB  ASP A 190      16.554  30.113  39.999  1.00  1.060          C  
ATOM   3034  CG  ASP A 190      15.907  31.530  40.133  1.00  1.060          C  
ATOM   3035  OD1 ASP A 190      15.985  32.360  39.222  1.00  1.060          O  
ATOM   3036  OD2 ASP A 190      15.350  31.763  41.159  1.00  1.060          O  
ATOM   3037  H   ASP A 190      14.652  29.068  38.572  1.00  0.920          H  
ATOM   3038  HA  ASP A 190      17.198  30.492  38.025  1.00  0.900          H  
ATOM   3039 1HB  ASP A 190      15.920  29.392  40.529  1.00  1.270          H  
ATOM   3040 2HB  ASP A 190      17.528  30.125  40.485  1.00  1.270          H  
ATOM   3041  N   SER A 191      18.917  28.612  38.521  1.00  0.700          N  
ATOM   3042  CA  SER A 191      19.792  27.432  38.458  1.00  0.670          C  
ATOM   3043  C   SER A 191      19.484  26.400  39.548  1.00  0.690          C  
ATOM   3044  O   SER A 191      19.764  25.210  39.390  1.00  0.690          O  
ATOM   3045  CB  SER A 191      21.230  27.848  38.620  1.00  0.950          C  
ATOM   3046  OG  SER A 191      21.457  28.365  39.914  1.00  0.950          O  
ATOM   3047  H   SER A 191      19.316  29.556  38.580  1.00  0.840          H  
ATOM   3048  HA  SER A 191      19.648  26.963  37.490  1.00  0.800          H  
ATOM   3049 1HB  SER A 191      21.886  26.996  38.444  1.00  1.140          H  
ATOM   3050 2HB  SER A 191      21.464  28.597  37.877  1.00  1.140          H  
ATOM   3051  HG  SER A 191      21.561  27.603  40.505  1.00  1.140          H  
ATOM   3052  N   ARG A 192      18.895  26.855  40.652  1.00  0.710          N  
ATOM   3053  CA  ARG A 192      18.506  25.986  41.751  1.00  0.720          C  
ATOM   3054  C   ARG A 192      17.414  25.024  41.293  1.00  0.710          C  
ATOM   3055  O   ARG A 192      17.380  23.855  41.705  1.00  0.720          O  
ATOM   3056  CB  ARG A 192      18.011  26.772  42.956  1.00  1.000          C  
ATOM   3057  CG  ARG A 192      17.792  25.902  44.190  1.00  1.000          C  
ATOM   3058  CD  ARG A 192      17.389  26.667  45.422  1.00  1.000          C  
ATOM   3059  NE  ARG A 192      18.390  27.672  45.832  1.00  1.000          N  
ATOM   3060  CZ  ARG A 192      19.568  27.404  46.471  1.00  1.000          C  
ATOM   3061  NH1 ARG A 192      19.922  26.165  46.730  1.00  1.000          N  
ATOM   3062  NH2 ARG A 192      20.376  28.380  46.831  1.00  1.000          N  
ATOM   3063  H   ARG A 192      18.695  27.843  40.689  1.00  0.850          H  
ATOM   3064  HA  ARG A 192      19.375  25.402  42.056  1.00  0.860          H  
ATOM   3065 1HB  ARG A 192      18.734  27.533  43.208  1.00  1.200          H  
ATOM   3066 2HB  ARG A 192      17.070  27.268  42.714  1.00  1.200          H  
ATOM   3067 1HG  ARG A 192      16.991  25.192  43.982  1.00  1.200          H  
ATOM   3068 2HG  ARG A 192      18.705  25.351  44.393  1.00  1.200          H  
ATOM   3069 1HD  ARG A 192      16.451  27.189  45.218  1.00  1.200          H  
ATOM   3070 2HD  ARG A 192      17.234  25.974  46.248  1.00  1.200          H  
ATOM   3071  HE  ARG A 192      18.157  28.644  45.649  1.00  1.200          H  
ATOM   3072 1HH1 ARG A 192      19.331  25.400  46.463  1.00  1.200          H  
ATOM   3073 2HH1 ARG A 192      20.815  25.982  47.183  1.00  1.200          H  
ATOM   3074 1HH2 ARG A 192      20.128  29.342  46.656  1.00  1.200          H  
ATOM   3075 2HH2 ARG A 192      21.282  28.150  47.289  1.00  1.200          H  
ATOM   3076  N   ASP A 193      16.522  25.527  40.429  1.00  0.710          N  
ATOM   3077  CA  ASP A 193      15.377  24.787  39.961  1.00  0.720          C  
ATOM   3078  C   ASP A 193      15.867  23.876  38.867  1.00  0.680          C  
ATOM   3079  O   ASP A 193      15.375  22.758  38.719  1.00  0.660          O  
ATOM   3080  CB  ASP A 193      14.343  25.727  39.346  1.00  1.000          C  
ATOM   3081  CG  ASP A 193      13.689  26.744  40.297  1.00  1.000          C  
ATOM   3082  OD1 ASP A 193      13.102  26.363  41.289  1.00  1.000          O  
ATOM   3083  OD2 ASP A 193      13.791  27.933  40.004  1.00  1.000          O  
ATOM   3084  H   ASP A 193      16.626  26.469  40.065  1.00  0.850          H  
ATOM   3085  HA  ASP A 193      14.947  24.202  40.774  1.00  0.860          H  
ATOM   3086 1HB  ASP A 193      14.811  26.274  38.527  1.00  1.200          H  
ATOM   3087 2HB  ASP A 193      13.557  25.121  38.909  1.00  1.200          H  
ATOM   3088  N   TRP A 194      16.856  24.341  38.096  1.00  0.660          N  
ATOM   3089  CA  TRP A 194      17.403  23.496  37.054  1.00  0.630          C  
ATOM   3090  C   TRP A 194      18.035  22.274  37.672  1.00  0.600          C  
ATOM   3091  O   TRP A 194      17.822  21.164  37.189  1.00  0.570          O  
ATOM   3092  CB  TRP A 194      18.437  24.157  36.172  1.00  0.890          C  
ATOM   3093  CG  TRP A 194      18.907  23.165  35.150  1.00  0.890          C  
ATOM   3094  CD1 TRP A 194      18.306  22.904  33.963  1.00  0.890          C  
ATOM   3095  CD2 TRP A 194      20.058  22.270  35.225  1.00  0.890          C  
ATOM   3096  NE1 TRP A 194      18.971  21.906  33.300  1.00  0.890          N  
ATOM   3097  CE2 TRP A 194      20.052  21.507  34.066  1.00  0.890          C  
ATOM   3098  CE3 TRP A 194      21.072  22.064  36.175  1.00  0.890          C  
ATOM   3099  CZ2 TRP A 194      21.018  20.540  33.828  1.00  0.890          C  
ATOM   3100  CZ3 TRP A 194      22.039  21.106  35.935  1.00  0.890          C  
ATOM   3101  CH2 TRP A 194      22.015  20.361  34.791  1.00  0.890          C  
ATOM   3102  H   TRP A 194      17.179  25.302  38.233  1.00  0.790          H  
ATOM   3103  HA  TRP A 194      16.585  23.173  36.412  1.00  0.760          H  
ATOM   3104 1HB  TRP A 194      18.005  25.006  35.680  1.00  1.070          H  
ATOM   3105 2HB  TRP A 194      19.276  24.490  36.771  1.00  1.070          H  
ATOM   3106  HD1 TRP A 194      17.416  23.405  33.600  1.00  1.070          H  
ATOM   3107  HE1 TRP A 194      18.683  21.527  32.367  1.00  1.070          H  
ATOM   3108  HE3 TRP A 194      21.096  22.652  37.078  1.00  1.070          H  
ATOM   3109  HZ2 TRP A 194      21.011  19.934  32.938  1.00  1.070          H  
ATOM   3110  HZ3 TRP A 194      22.820  20.960  36.683  1.00  1.070          H  
ATOM   3111  HH2 TRP A 194      22.788  19.606  34.627  1.00  1.070          H  
ATOM   3112  N   VAL A 195      18.834  22.455  38.734  1.00  0.600          N  
ATOM   3113  CA  VAL A 195      19.464  21.291  39.320  1.00  0.580          C  
ATOM   3114  C   VAL A 195      18.389  20.342  39.814  1.00  0.590          C  
ATOM   3115  O   VAL A 195      18.513  19.148  39.564  1.00  0.560          O  
ATOM   3116  CB  VAL A 195      20.453  21.645  40.459  1.00  0.820          C  
ATOM   3117  CG1 VAL A 195      20.919  20.345  41.178  1.00  0.820          C  
ATOM   3118  CG2 VAL A 195      21.693  22.378  39.877  1.00  0.820          C  
ATOM   3119  H   VAL A 195      19.020  23.398  39.091  1.00  0.720          H  
ATOM   3120  HA  VAL A 195      20.031  20.779  38.545  1.00  0.700          H  
ATOM   3121  HB  VAL A 195      19.949  22.289  41.187  1.00  0.980          H  
ATOM   3122 1HG1 VAL A 195      21.614  20.604  41.978  1.00  0.980          H  
ATOM   3123 2HG1 VAL A 195      20.069  19.818  41.609  1.00  0.980          H  
ATOM   3124 3HG1 VAL A 195      21.419  19.694  40.460  1.00  0.980          H  
ATOM   3125 1HG2 VAL A 195      22.384  22.628  40.685  1.00  0.980          H  
ATOM   3126 2HG2 VAL A 195      22.197  21.733  39.160  1.00  0.980          H  
ATOM   3127 3HG2 VAL A 195      21.379  23.292  39.381  1.00  0.980          H  
ATOM   3128  N   ARG A 196      17.361  20.842  40.514  1.00  0.630          N  
ATOM   3129  CA  ARG A 196      16.275  19.983  40.975  1.00  0.630          C  
ATOM   3130  C   ARG A 196      15.621  19.219  39.817  1.00  0.610          C  
ATOM   3131  O   ARG A 196      15.413  18.003  39.903  1.00  0.600          O  
ATOM   3132  CB  ARG A 196      15.232  20.821  41.693  1.00  0.880          C  
ATOM   3133  CG  ARG A 196      14.003  20.078  42.221  1.00  0.880          C  
ATOM   3134  CD  ARG A 196      13.027  21.045  42.794  1.00  0.880          C  
ATOM   3135  NE  ARG A 196      12.525  21.984  41.770  1.00  0.880          N  
ATOM   3136  CZ  ARG A 196      12.030  23.216  41.985  1.00  0.880          C  
ATOM   3137  NH1 ARG A 196      11.942  23.739  43.187  1.00  0.880          N  
ATOM   3138  NH2 ARG A 196      11.636  23.892  40.940  1.00  0.880          N  
ATOM   3139  H   ARG A 196      17.334  21.845  40.735  1.00  0.760          H  
ATOM   3140  HA  ARG A 196      16.686  19.261  41.679  1.00  0.760          H  
ATOM   3141 1HB  ARG A 196      15.700  21.332  42.531  1.00  1.060          H  
ATOM   3142 2HB  ARG A 196      14.880  21.591  41.012  1.00  1.060          H  
ATOM   3143 1HG  ARG A 196      13.522  19.530  41.419  1.00  1.060          H  
ATOM   3144 2HG  ARG A 196      14.297  19.380  43.009  1.00  1.060          H  
ATOM   3145 1HD  ARG A 196      12.176  20.493  43.204  1.00  1.060          H  
ATOM   3146 2HD  ARG A 196      13.512  21.613  43.583  1.00  1.060          H  
ATOM   3147  HE  ARG A 196      12.539  21.693  40.780  1.00  1.060          H  
ATOM   3148 1HH1 ARG A 196      12.250  23.225  43.993  1.00  1.060          H  
ATOM   3149 2HH1 ARG A 196      11.579  24.681  43.292  1.00  1.060          H  
ATOM   3150 1HH2 ARG A 196      11.732  23.447  40.023  1.00  1.060          H  
ATOM   3151 2HH2 ARG A 196      11.250  24.829  41.037  1.00  1.060          H  
ATOM   3152  N   TYR A 197      15.291  19.939  38.742  1.00  0.620          N  
ATOM   3153  CA  TYR A 197      14.671  19.374  37.556  1.00  0.610          C  
ATOM   3154  C   TYR A 197      15.527  18.282  36.952  1.00  0.570          C  
ATOM   3155  O   TYR A 197      15.030  17.195  36.642  1.00  0.570          O  
ATOM   3156  CB  TYR A 197      14.443  20.458  36.514  1.00  0.860          C  
ATOM   3157  CG  TYR A 197      13.832  19.984  35.230  1.00  0.860          C  
ATOM   3158  CD1 TYR A 197      12.456  19.930  35.104  1.00  0.860          C  
ATOM   3159  CD2 TYR A 197      14.643  19.617  34.156  1.00  0.860          C  
ATOM   3160  CE1 TYR A 197      11.892  19.537  33.929  1.00  0.860          C  
ATOM   3161  CE2 TYR A 197      14.067  19.208  32.980  1.00  0.860          C  
ATOM   3162  CZ  TYR A 197      12.695  19.172  32.863  1.00  0.860          C  
ATOM   3163  OH  TYR A 197      12.111  18.773  31.685  1.00  0.860          O  
ATOM   3164  H   TYR A 197      15.469  20.944  38.747  1.00  0.740          H  
ATOM   3165  HA  TYR A 197      13.727  18.933  37.842  1.00  0.730          H  
ATOM   3166 1HB  TYR A 197      13.795  21.228  36.938  1.00  1.030          H  
ATOM   3167 2HB  TYR A 197      15.390  20.935  36.279  1.00  1.030          H  
ATOM   3168  HD1 TYR A 197      11.818  20.221  35.926  1.00  1.030          H  
ATOM   3169  HD2 TYR A 197      15.730  19.660  34.244  1.00  1.030          H  
ATOM   3170  HE1 TYR A 197      10.810  19.515  33.833  1.00  1.030          H  
ATOM   3171  HE2 TYR A 197      14.694  18.924  32.139  1.00  1.030          H  
ATOM   3172  HH  TYR A 197      11.157  18.858  31.758  1.00  1.030          H  
ATOM   3173  N   ASN A 198      16.812  18.591  36.738  1.00  0.550          N  
ATOM   3174  CA  ASN A 198      17.754  17.660  36.157  1.00  0.520          C  
ATOM   3175  C   ASN A 198      17.902  16.427  37.027  1.00  0.520          C  
ATOM   3176  O   ASN A 198      17.983  15.315  36.497  1.00  0.490          O  
ATOM   3177  CB  ASN A 198      19.099  18.316  35.935  1.00  0.740          C  
ATOM   3178  CG  ASN A 198      20.072  17.408  35.201  1.00  0.740          C  
ATOM   3179  OD1 ASN A 198      19.903  17.076  34.013  1.00  0.740          O  
ATOM   3180  ND2 ASN A 198      21.082  16.983  35.911  1.00  0.740          N  
ATOM   3181  H   ASN A 198      17.146  19.518  36.997  1.00  0.660          H  
ATOM   3182  HA  ASN A 198      17.365  17.341  35.192  1.00  0.620          H  
ATOM   3183 1HB  ASN A 198      18.944  19.221  35.363  1.00  0.890          H  
ATOM   3184 2HB  ASN A 198      19.528  18.611  36.895  1.00  0.890          H  
ATOM   3185 1HD2 ASN A 198      21.768  16.335  35.521  1.00  0.890          H  
ATOM   3186 2HD2 ASN A 198      21.170  17.273  36.859  1.00  0.890          H  
ATOM   3187  N   GLN A 199      17.964  16.604  38.357  1.00  0.560          N  
ATOM   3188  CA  GLN A 199      18.086  15.455  39.233  1.00  0.570          C  
ATOM   3189  C   GLN A 199      16.837  14.609  39.114  1.00  0.590          C  
ATOM   3190  O   GLN A 199      16.928  13.389  39.041  1.00  0.570          O  
ATOM   3191  CB  GLN A 199      18.310  15.889  40.685  1.00  0.790          C  
ATOM   3192  CG  GLN A 199      19.677  16.543  40.942  1.00  0.790          C  
ATOM   3193  CD  GLN A 199      20.817  15.590  40.788  1.00  0.790          C  
ATOM   3194  OE1 GLN A 199      20.834  14.548  41.436  1.00  0.790          O  
ATOM   3195  NE2 GLN A 199      21.766  15.931  39.935  1.00  0.790          N  
ATOM   3196  H   GLN A 199      17.958  17.550  38.753  1.00  0.670          H  
ATOM   3197  HA  GLN A 199      18.934  14.853  38.910  1.00  0.680          H  
ATOM   3198 1HB  GLN A 199      17.540  16.613  40.962  1.00  0.950          H  
ATOM   3199 2HB  GLN A 199      18.204  15.026  41.348  1.00  0.950          H  
ATOM   3200 1HG  GLN A 199      19.838  17.322  40.220  1.00  0.950          H  
ATOM   3201 2HG  GLN A 199      19.695  16.956  41.949  1.00  0.950          H  
ATOM   3202 1HE2 GLN A 199      22.572  15.348  39.786  1.00  0.950          H  
ATOM   3203 2HE2 GLN A 199      21.682  16.786  39.430  1.00  0.950          H  
ATOM   3204  N   PHE A 200      15.655  15.236  39.013  1.00  0.640          N  
ATOM   3205  CA  PHE A 200      14.441  14.452  38.860  1.00  0.670          C  
ATOM   3206  C   PHE A 200      14.558  13.642  37.593  1.00  0.640          C  
ATOM   3207  O   PHE A 200      14.362  12.429  37.587  1.00  0.660          O  
ATOM   3208  CB  PHE A 200      13.178  15.334  38.795  1.00  0.930          C  
ATOM   3209  CG  PHE A 200      11.820  14.579  38.698  1.00  0.930          C  
ATOM   3210  CD1 PHE A 200      11.013  14.434  39.813  1.00  0.930          C  
ATOM   3211  CD2 PHE A 200      11.374  13.997  37.516  1.00  0.930          C  
ATOM   3212  CE1 PHE A 200       9.821  13.752  39.745  1.00  0.930          C  
ATOM   3213  CE2 PHE A 200      10.184  13.333  37.448  1.00  0.930          C  
ATOM   3214  CZ  PHE A 200       9.410  13.206  38.564  1.00  0.930          C  
ATOM   3215  H   PHE A 200      15.603  16.254  39.121  1.00  0.770          H  
ATOM   3216  HA  PHE A 200      14.386  13.760  39.672  1.00  0.800          H  
ATOM   3217 1HB  PHE A 200      13.154  15.969  39.680  1.00  1.110          H  
ATOM   3218 2HB  PHE A 200      13.253  15.997  37.940  1.00  1.110          H  
ATOM   3219  HD1 PHE A 200      11.325  14.867  40.748  1.00  1.110          H  
ATOM   3220  HD2 PHE A 200      11.975  14.061  36.635  1.00  1.110          H  
ATOM   3221  HE1 PHE A 200       9.204  13.643  40.628  1.00  1.110          H  
ATOM   3222  HE2 PHE A 200       9.852  12.888  36.503  1.00  1.110          H  
ATOM   3223  HZ  PHE A 200       8.470  12.662  38.508  1.00  1.110          H  
ATOM   3224  N   ARG A 201      14.883  14.315  36.487  1.00  0.600          N  
ATOM   3225  CA  ARG A 201      14.991  13.635  35.211  1.00  0.580          C  
ATOM   3226  C   ARG A 201      15.920  12.448  35.280  1.00  0.550          C  
ATOM   3227  O   ARG A 201      15.552  11.354  34.838  1.00  0.560          O  
ATOM   3228  CB  ARG A 201      15.471  14.605  34.133  1.00  0.820          C  
ATOM   3229  CG  ARG A 201      15.714  13.995  32.757  1.00  0.820          C  
ATOM   3230  CD  ARG A 201      15.924  15.031  31.741  1.00  0.820          C  
ATOM   3231  NE  ARG A 201      17.032  15.912  32.062  1.00  0.820          N  
ATOM   3232  CZ  ARG A 201      17.241  17.098  31.450  1.00  0.820          C  
ATOM   3233  NH1 ARG A 201      16.442  17.473  30.469  1.00  0.820          N  
ATOM   3234  NH2 ARG A 201      18.223  17.900  31.820  1.00  0.820          N  
ATOM   3235  H   ARG A 201      15.048  15.324  36.542  1.00  0.720          H  
ATOM   3236  HA  ARG A 201      14.006  13.270  34.935  1.00  0.700          H  
ATOM   3237 1HB  ARG A 201      14.785  15.435  34.027  1.00  0.980          H  
ATOM   3238 2HB  ARG A 201      16.415  15.030  34.458  1.00  0.980          H  
ATOM   3239 1HG  ARG A 201      16.601  13.361  32.782  1.00  0.980          H  
ATOM   3240 2HG  ARG A 201      14.857  13.406  32.462  1.00  0.980          H  
ATOM   3241 1HD  ARG A 201      16.130  14.556  30.780  1.00  0.980          H  
ATOM   3242 2HD  ARG A 201      15.014  15.630  31.669  1.00  0.980          H  
ATOM   3243  HE  ARG A 201      17.655  15.635  32.812  1.00  0.980          H  
ATOM   3244 1HH1 ARG A 201      15.686  16.885  30.168  1.00  0.980          H  
ATOM   3245 2HH1 ARG A 201      16.600  18.375  29.989  1.00  0.980          H  
ATOM   3246 1HH2 ARG A 201      18.849  17.637  32.584  1.00  0.980          H  
ATOM   3247 2HH2 ARG A 201      18.307  18.819  31.354  1.00  0.980          H  
ATOM   3248  N   ARG A 202      17.108  12.640  35.847  1.00  0.530          N  
ATOM   3249  CA  ARG A 202      18.075  11.570  35.956  1.00  0.500          C  
ATOM   3250  C   ARG A 202      17.622  10.422  36.834  1.00  0.520          C  
ATOM   3251  O   ARG A 202      17.653   9.266  36.400  1.00  0.520          O  
ATOM   3252  CB  ARG A 202      19.379  12.083  36.521  1.00  0.710          C  
ATOM   3253  CG  ARG A 202      20.426  11.010  36.687  1.00  0.710          C  
ATOM   3254  CD  ARG A 202      21.655  11.517  37.302  1.00  0.710          C  
ATOM   3255  NE  ARG A 202      21.427  12.061  38.656  1.00  0.710          N  
ATOM   3256  CZ  ARG A 202      21.254  11.327  39.789  1.00  0.710          C  
ATOM   3257  NH1 ARG A 202      21.239  10.028  39.751  1.00  0.710          N  
ATOM   3258  NH2 ARG A 202      21.116  11.920  40.956  1.00  0.710          N  
ATOM   3259  H   ARG A 202      17.355  13.574  36.192  1.00  0.640          H  
ATOM   3260  HA  ARG A 202      18.260  11.183  34.955  1.00  0.600          H  
ATOM   3261 1HB  ARG A 202      19.782  12.856  35.868  1.00  0.850          H  
ATOM   3262 2HB  ARG A 202      19.192  12.544  37.493  1.00  0.850          H  
ATOM   3263 1HG  ARG A 202      20.051  10.204  37.303  1.00  0.850          H  
ATOM   3264 2HG  ARG A 202      20.658  10.620  35.716  1.00  0.850          H  
ATOM   3265 1HD  ARG A 202      22.379  10.706  37.371  1.00  0.850          H  
ATOM   3266 2HD  ARG A 202      22.069  12.316  36.679  1.00  0.850          H  
ATOM   3267  HE  ARG A 202      21.437  13.072  38.748  1.00  0.850          H  
ATOM   3268 1HH1 ARG A 202      21.383   9.538  38.887  1.00  0.850          H  
ATOM   3269 2HH1 ARG A 202      21.159   9.505  40.607  1.00  0.850          H  
ATOM   3270 1HH2 ARG A 202      21.132  12.933  41.035  1.00  0.850          H  
ATOM   3271 2HH2 ARG A 202      20.983  11.373  41.793  1.00  0.850          H  
ATOM   3272  N   GLU A 203      17.221  10.724  38.072  1.00  0.560          N  
ATOM   3273  CA  GLU A 203      16.866   9.685  39.020  1.00  0.590          C  
ATOM   3274  C   GLU A 203      15.679   8.880  38.544  1.00  0.610          C  
ATOM   3275  O   GLU A 203      15.685   7.653  38.657  1.00  0.620          O  
ATOM   3276  CB  GLU A 203      16.531  10.288  40.386  1.00  0.810          C  
ATOM   3277  CG  GLU A 203      17.715  10.903  41.127  1.00  0.810          C  
ATOM   3278  CD  GLU A 203      17.326  11.482  42.453  1.00  0.810          C  
ATOM   3279  OE1 GLU A 203      16.214  11.247  42.871  1.00  0.810          O  
ATOM   3280  OE2 GLU A 203      18.136  12.128  43.075  1.00  0.810          O  
ATOM   3281  H   GLU A 203      17.174  11.704  38.368  1.00  0.670          H  
ATOM   3282  HA  GLU A 203      17.717   9.015  39.126  1.00  0.710          H  
ATOM   3283 1HB  GLU A 203      15.786  11.081  40.249  1.00  0.980          H  
ATOM   3284 2HB  GLU A 203      16.079   9.528  41.020  1.00  0.980          H  
ATOM   3285 1HG  GLU A 203      18.474  10.141  41.281  1.00  0.980          H  
ATOM   3286 2HG  GLU A 203      18.150  11.686  40.510  1.00  0.980          H  
ATOM   3287  N   LEU A 204      14.689   9.549  37.955  1.00  0.630          N  
ATOM   3288  CA  LEU A 204      13.526   8.847  37.470  1.00  0.680          C  
ATOM   3289  C   LEU A 204      13.847   8.110  36.182  1.00  0.630          C  
ATOM   3290  O   LEU A 204      13.348   7.013  35.964  1.00  0.650          O  
ATOM   3291  CB  LEU A 204      12.366   9.795  37.240  1.00  0.930          C  
ATOM   3292  CG  LEU A 204      11.389  10.109  38.406  1.00  0.930          C  
ATOM   3293  CD1 LEU A 204      10.613   8.911  38.772  1.00  0.930          C  
ATOM   3294  CD2 LEU A 204      12.143  10.667  39.604  1.00  0.930          C  
ATOM   3295  H   LEU A 204      14.716  10.569  37.897  1.00  0.760          H  
ATOM   3296  HA  LEU A 204      13.250   8.104  38.210  1.00  0.820          H  
ATOM   3297 1HB  LEU A 204      12.759  10.737  36.886  1.00  1.120          H  
ATOM   3298 2HB  LEU A 204      11.783   9.347  36.465  1.00  1.120          H  
ATOM   3299  HG  LEU A 204      10.693  10.819  38.064  1.00  1.120          H  
ATOM   3300 1HD1 LEU A 204       9.903   9.172  39.549  1.00  1.120          H  
ATOM   3301 2HD1 LEU A 204      10.087   8.582  37.888  1.00  1.120          H  
ATOM   3302 3HD1 LEU A 204      11.256   8.119  39.133  1.00  1.120          H  
ATOM   3303 1HD2 LEU A 204      11.431  10.914  40.386  1.00  1.120          H  
ATOM   3304 2HD2 LEU A 204      12.855   9.938  39.983  1.00  1.120          H  
ATOM   3305 3HD2 LEU A 204      12.674  11.568  39.307  1.00  1.120          H  
ATOM   3306  N   THR A 205      14.717   8.632  35.324  1.00  0.580          N  
ATOM   3307  CA  THR A 205      15.049   7.830  34.160  1.00  0.560          C  
ATOM   3308  C   THR A 205      15.637   6.508  34.666  1.00  0.550          C  
ATOM   3309  O   THR A 205      15.231   5.414  34.248  1.00  0.550          O  
ATOM   3310  CB  THR A 205      16.072   8.536  33.238  1.00  0.790          C  
ATOM   3311  OG1 THR A 205      15.505   9.751  32.740  1.00  0.790          O  
ATOM   3312  CG2 THR A 205      16.438   7.634  32.062  1.00  0.790          C  
ATOM   3313  H   THR A 205      15.093   9.575  35.417  1.00  0.700          H  
ATOM   3314  HA  THR A 205      14.145   7.632  33.598  1.00  0.670          H  
ATOM   3315  HB  THR A 205      16.972   8.773  33.809  1.00  0.950          H  
ATOM   3316  HG1 THR A 205      15.396  10.364  33.491  1.00  0.950          H  
ATOM   3317 1HG2 THR A 205      17.156   8.150  31.426  1.00  0.950          H  
ATOM   3318 2HG2 THR A 205      16.885   6.703  32.421  1.00  0.950          H  
ATOM   3319 3HG2 THR A 205      15.551   7.402  31.487  1.00  0.950          H  
ATOM   3320  N   LEU A 206      16.568   6.605  35.623  1.00  0.540          N  
ATOM   3321  CA  LEU A 206      17.231   5.426  36.141  1.00  0.530          C  
ATOM   3322  C   LEU A 206      16.310   4.461  36.911  1.00  0.560          C  
ATOM   3323  O   LEU A 206      16.515   3.255  36.794  1.00  0.560          O  
ATOM   3324  CB  LEU A 206      18.427   5.847  37.015  1.00  0.750          C  
ATOM   3325  CG  LEU A 206      19.627   6.590  36.250  1.00  0.750          C  
ATOM   3326  CD1 LEU A 206      20.697   7.019  37.277  1.00  0.750          C  
ATOM   3327  CD2 LEU A 206      20.219   5.719  35.135  1.00  0.750          C  
ATOM   3328  H   LEU A 206      16.858   7.531  35.952  1.00  0.650          H  
ATOM   3329  HA  LEU A 206      17.602   4.863  35.289  1.00  0.640          H  
ATOM   3330 1HB  LEU A 206      18.055   6.532  37.781  1.00  0.900          H  
ATOM   3331 2HB  LEU A 206      18.820   4.967  37.507  1.00  0.900          H  
ATOM   3332  HG  LEU A 206      19.243   7.496  35.792  1.00  0.900          H  
ATOM   3333 1HD1 LEU A 206      21.495   7.564  36.767  1.00  0.900          H  
ATOM   3334 2HD1 LEU A 206      20.235   7.666  38.025  1.00  0.900          H  
ATOM   3335 3HD1 LEU A 206      21.115   6.144  37.765  1.00  0.900          H  
ATOM   3336 1HD2 LEU A 206      21.000   6.266  34.651  1.00  0.900          H  
ATOM   3337 2HD2 LEU A 206      20.622   4.816  35.520  1.00  0.900          H  
ATOM   3338 3HD2 LEU A 206      19.464   5.473  34.390  1.00  0.900          H  
ATOM   3339  N   THR A 207      15.303   4.952  37.671  1.00  0.590          N  
ATOM   3340  CA  THR A 207      14.401   4.052  38.420  1.00  0.630          C  
ATOM   3341  C   THR A 207      13.063   3.728  37.738  1.00  0.630          C  
ATOM   3342  O   THR A 207      12.426   2.729  38.083  1.00  0.640          O  
ATOM   3343  CB  THR A 207      14.099   4.595  39.826  1.00  0.870          C  
ATOM   3344  OG1 THR A 207      13.428   5.861  39.725  1.00  0.870          O  
ATOM   3345  CG2 THR A 207      15.395   4.765  40.571  1.00  0.870          C  
ATOM   3346  H   THR A 207      15.214   5.964  37.810  1.00  0.710          H  
ATOM   3347  HA  THR A 207      14.911   3.119  38.556  1.00  0.760          H  
ATOM   3348  HB  THR A 207      13.459   3.894  40.360  1.00  1.040          H  
ATOM   3349  HG1 THR A 207      13.158   6.155  40.597  1.00  1.040          H  
ATOM   3350 1HG2 THR A 207      15.194   5.151  41.570  1.00  1.040          H  
ATOM   3351 2HG2 THR A 207      15.904   3.809  40.650  1.00  1.040          H  
ATOM   3352 3HG2 THR A 207      16.018   5.462  40.025  1.00  1.040          H  
ATOM   3353  N   VAL A 208      12.653   4.532  36.761  1.00  0.620          N  
ATOM   3354  CA  VAL A 208      11.409   4.365  36.021  1.00  0.630          C  
ATOM   3355  C   VAL A 208      11.545   4.121  34.524  1.00  0.610          C  
ATOM   3356  O   VAL A 208      11.196   3.040  34.045  1.00  0.610          O  
ATOM   3357  CB  VAL A 208      10.519   5.614  36.272  1.00  0.880          C  
ATOM   3358  CG1 VAL A 208       9.210   5.638  35.415  1.00  0.880          C  
ATOM   3359  CG2 VAL A 208      10.170   5.589  37.759  1.00  0.880          C  
ATOM   3360  H   VAL A 208      13.203   5.357  36.561  1.00  0.740          H  
ATOM   3361  HA  VAL A 208      10.896   3.506  36.446  1.00  0.760          H  
ATOM   3362  HB  VAL A 208      11.063   6.510  36.039  1.00  1.050          H  
ATOM   3363 1HG1 VAL A 208       8.637   6.526  35.664  1.00  1.050          H  
ATOM   3364 2HG1 VAL A 208       9.449   5.669  34.359  1.00  1.050          H  
ATOM   3365 3HG1 VAL A 208       8.634   4.805  35.591  1.00  1.050          H  
ATOM   3366 1HG2 VAL A 208       9.593   6.429  37.990  1.00  1.050          H  
ATOM   3367 2HG2 VAL A 208       9.611   4.682  37.987  1.00  1.050          H  
ATOM   3368 3HG2 VAL A 208      11.075   5.613  38.354  1.00  1.050          H  
ATOM   3369  N   LEU A 209      12.073   5.080  33.767  1.00  0.600          N  
ATOM   3370  CA  LEU A 209      11.979   4.927  32.305  1.00  0.590          C  
ATOM   3371  C   LEU A 209      12.791   3.751  31.775  1.00  0.550          C  
ATOM   3372  O   LEU A 209      12.370   3.056  30.849  1.00  0.550          O  
ATOM   3373  CB  LEU A 209      12.432   6.165  31.547  1.00  0.830          C  
ATOM   3374  CG  LEU A 209      11.616   7.481  31.713  1.00  0.830          C  
ATOM   3375  CD1 LEU A 209      12.329   8.523  30.854  1.00  0.830          C  
ATOM   3376  CD2 LEU A 209      10.112   7.308  31.339  1.00  0.830          C  
ATOM   3377  H   LEU A 209      12.469   5.903  34.227  1.00  0.720          H  
ATOM   3378  HA  LEU A 209      10.941   4.736  32.057  1.00  0.710          H  
ATOM   3379 1HB  LEU A 209      13.456   6.362  31.818  1.00  1.000          H  
ATOM   3380 2HB  LEU A 209      12.420   5.919  30.480  1.00  1.000          H  
ATOM   3381  HG  LEU A 209      11.668   7.815  32.748  1.00  1.000          H  
ATOM   3382 1HD1 LEU A 209      11.842   9.461  30.938  1.00  1.000          H  
ATOM   3383 2HD1 LEU A 209      13.363   8.629  31.178  1.00  1.000          H  
ATOM   3384 3HD1 LEU A 209      12.308   8.205  29.812  1.00  1.000          H  
ATOM   3385 1HD2 LEU A 209       9.597   8.259  31.463  1.00  1.000          H  
ATOM   3386 2HD2 LEU A 209      10.025   6.988  30.316  1.00  1.000          H  
ATOM   3387 3HD2 LEU A 209       9.641   6.572  31.984  1.00  1.000          H  
ATOM   3388  N   ASP A 210      13.956   3.507  32.369  1.00  0.530          N  
ATOM   3389  CA  ASP A 210      14.828   2.405  31.949  1.00  0.510          C  
ATOM   3390  C   ASP A 210      14.183   1.031  32.144  1.00  0.530          C  
ATOM   3391  O   ASP A 210      14.609   0.048  31.540  1.00  0.530          O  
ATOM   3392  CB  ASP A 210      16.177   2.452  32.675  1.00  0.720          C  
ATOM   3393  CG  ASP A 210      17.142   3.561  32.167  1.00  0.720          C  
ATOM   3394  OD1 ASP A 210      16.916   4.126  31.115  1.00  0.720          O  
ATOM   3395  OD2 ASP A 210      18.112   3.791  32.840  1.00  0.720          O  
ATOM   3396  H   ASP A 210      14.273   4.143  33.107  1.00  0.640          H  
ATOM   3397  HA  ASP A 210      15.028   2.527  30.885  1.00  0.610          H  
ATOM   3398 1HB  ASP A 210      16.001   2.619  33.745  1.00  0.870          H  
ATOM   3399 2HB  ASP A 210      16.670   1.485  32.580  1.00  0.870          H  
ATOM   3400  N   ILE A 211      13.186   0.949  33.029  1.00  0.560          N  
ATOM   3401  CA  ILE A 211      12.490  -0.293  33.314  1.00  0.580          C  
ATOM   3402  C   ILE A 211      11.261  -0.362  32.412  1.00  0.590          C  
ATOM   3403  O   ILE A 211      10.981  -1.393  31.805  1.00  0.600          O  
ATOM   3404  CB  ILE A 211      12.119  -0.396  34.809  1.00  0.800          C  
ATOM   3405  CG1 ILE A 211      13.422  -0.269  35.701  1.00  0.800          C  
ATOM   3406  CG2 ILE A 211      11.355  -1.703  35.102  1.00  0.800          C  
ATOM   3407  CD1 ILE A 211      14.562  -1.285  35.421  1.00  0.800          C  
ATOM   3408  H   ILE A 211      12.846   1.802  33.473  1.00  0.670          H  
ATOM   3409  HA  ILE A 211      13.129  -1.132  33.051  1.00  0.700          H  
ATOM   3410  HB  ILE A 211      11.480   0.451  35.068  1.00  0.960          H  
ATOM   3411 1HG1 ILE A 211      13.832   0.737  35.575  1.00  0.960          H  
ATOM   3412 2HG1 ILE A 211      13.125  -0.384  36.745  1.00  0.960          H  
ATOM   3413 1HG2 ILE A 211      11.085  -1.739  36.157  1.00  0.960          H  
ATOM   3414 2HG2 ILE A 211      10.460  -1.725  34.506  1.00  0.960          H  
ATOM   3415 3HG2 ILE A 211      11.967  -2.561  34.856  1.00  0.960          H  
ATOM   3416 1HD1 ILE A 211      15.383  -1.087  36.115  1.00  0.960          H  
ATOM   3417 2HD1 ILE A 211      14.212  -2.289  35.569  1.00  0.960          H  
ATOM   3418 3HD1 ILE A 211      14.932  -1.179  34.404  1.00  0.960          H  
ATOM   3419  N   VAL A 212      10.539   0.753  32.300  1.00  0.610          N  
ATOM   3420  CA  VAL A 212       9.335   0.834  31.475  1.00  0.630          C  
ATOM   3421  C   VAL A 212       9.660   0.509  30.022  1.00  0.610          C  
ATOM   3422  O   VAL A 212       8.913  -0.183  29.330  1.00  0.620          O  
ATOM   3423  CB  VAL A 212       8.702   2.238  31.565  1.00  0.870          C  
ATOM   3424  CG1 VAL A 212       7.590   2.394  30.530  1.00  0.870          C  
ATOM   3425  CG2 VAL A 212       8.127   2.442  32.959  1.00  0.870          C  
ATOM   3426  H   VAL A 212      10.825   1.574  32.832  1.00  0.730          H  
ATOM   3427  HA  VAL A 212       8.620   0.108  31.846  1.00  0.760          H  
ATOM   3428  HB  VAL A 212       9.466   2.987  31.367  1.00  1.050          H  
ATOM   3429 1HG1 VAL A 212       7.152   3.389  30.613  1.00  1.050          H  
ATOM   3430 2HG1 VAL A 212       7.978   2.268  29.521  1.00  1.050          H  
ATOM   3431 3HG1 VAL A 212       6.827   1.640  30.716  1.00  1.050          H  
ATOM   3432 1HG2 VAL A 212       7.707   3.431  33.018  1.00  1.050          H  
ATOM   3433 2HG2 VAL A 212       7.356   1.702  33.148  1.00  1.050          H  
ATOM   3434 3HG2 VAL A 212       8.904   2.339  33.702  1.00  1.050          H  
ATOM   3435  N   ALA A 213      10.793   1.005  29.550  1.00  0.570          N  
ATOM   3436  CA  ALA A 213      11.254   0.791  28.188  1.00  0.550          C  
ATOM   3437  C   ALA A 213      11.421  -0.696  27.850  1.00  0.550          C  
ATOM   3438  O   ALA A 213      11.498  -1.056  26.678  1.00  0.540          O  
ATOM   3439  CB  ALA A 213      12.577   1.509  27.964  1.00  0.780          C  
ATOM   3440  H   ALA A 213      11.354   1.600  30.163  1.00  0.680          H  
ATOM   3441  HA  ALA A 213      10.508   1.202  27.519  1.00  0.660          H  
ATOM   3442 1HB  ALA A 213      12.893   1.370  26.930  1.00  0.930          H  
ATOM   3443 2HB  ALA A 213      12.445   2.572  28.169  1.00  0.930          H  
ATOM   3444 3HB  ALA A 213      13.331   1.096  28.639  1.00  0.930          H  
ATOM   3445  N   LEU A 214      11.566  -1.556  28.858  1.00  0.550          N  
ATOM   3446  CA  LEU A 214      11.760  -2.968  28.625  1.00  0.550          C  
ATOM   3447  C   LEU A 214      10.454  -3.764  28.801  1.00  0.580          C  
ATOM   3448  O   LEU A 214      10.440  -4.985  28.634  1.00  0.580          O  
ATOM   3449  CB  LEU A 214      12.859  -3.439  29.590  1.00  0.770          C  
ATOM   3450  CG  LEU A 214      14.230  -2.641  29.449  1.00  0.770          C  
ATOM   3451  CD1 LEU A 214      15.234  -3.130  30.493  1.00  0.770          C  
ATOM   3452  CD2 LEU A 214      14.802  -2.787  28.041  1.00  0.770          C  
ATOM   3453  H   LEU A 214      11.473  -1.249  29.828  1.00  0.660          H  
ATOM   3454  HA  LEU A 214      12.080  -3.116  27.599  1.00  0.660          H  
ATOM   3455 1HB  LEU A 214      12.497  -3.302  30.613  1.00  0.920          H  
ATOM   3456 2HB  LEU A 214      13.053  -4.499  29.424  1.00  0.920          H  
ATOM   3457  HG  LEU A 214      14.041  -1.585  29.649  1.00  0.920          H  
ATOM   3458 1HD1 LEU A 214      16.149  -2.549  30.408  1.00  0.920          H  
ATOM   3459 2HD1 LEU A 214      14.815  -2.994  31.492  1.00  0.920          H  
ATOM   3460 3HD1 LEU A 214      15.453  -4.178  30.321  1.00  0.920          H  
ATOM   3461 1HD2 LEU A 214      15.719  -2.220  27.974  1.00  0.920          H  
ATOM   3462 2HD2 LEU A 214      15.001  -3.839  27.841  1.00  0.920          H  
ATOM   3463 3HD2 LEU A 214      14.110  -2.401  27.301  1.00  0.920          H  
ATOM   3464  N   PHE A 215       9.328  -3.087  29.089  1.00  0.610          N  
ATOM   3465  CA  PHE A 215       8.059  -3.786  29.318  1.00  0.650          C  
ATOM   3466  C   PHE A 215       7.537  -4.480  28.065  1.00  0.650          C  
ATOM   3467  O   PHE A 215       6.885  -5.524  28.137  1.00  0.670          O  
ATOM   3468  CB  PHE A 215       6.965  -2.835  29.838  1.00  0.890          C  
ATOM   3469  CG  PHE A 215       7.049  -2.368  31.308  1.00  0.890          C  
ATOM   3470  CD1 PHE A 215       7.928  -2.933  32.236  1.00  0.890          C  
ATOM   3471  CD2 PHE A 215       6.166  -1.372  31.774  1.00  0.890          C  
ATOM   3472  CE1 PHE A 215       7.925  -2.527  33.532  1.00  0.890          C  
ATOM   3473  CE2 PHE A 215       6.186  -0.975  33.103  1.00  0.890          C  
ATOM   3474  CZ  PHE A 215       7.066  -1.561  33.975  1.00  0.890          C  
ATOM   3475  H   PHE A 215       9.349  -2.067  29.180  1.00  0.730          H  
ATOM   3476  HA  PHE A 215       8.231  -4.560  30.056  1.00  0.780          H  
ATOM   3477 1HB  PHE A 215       6.956  -1.938  29.213  1.00  1.070          H  
ATOM   3478 2HB  PHE A 215       6.010  -3.314  29.714  1.00  1.070          H  
ATOM   3479  HD1 PHE A 215       8.631  -3.703  31.945  1.00  1.070          H  
ATOM   3480  HD2 PHE A 215       5.458  -0.912  31.076  1.00  1.070          H  
ATOM   3481  HE1 PHE A 215       8.615  -2.987  34.210  1.00  1.070          H  
ATOM   3482  HE2 PHE A 215       5.507  -0.204  33.457  1.00  1.070          H  
ATOM   3483  HZ  PHE A 215       7.082  -1.266  35.024  1.00  1.070          H  
ATOM   3484  N   SER A 216       7.848  -3.942  26.894  1.00  0.630          N  
ATOM   3485  CA  SER A 216       7.403  -4.527  25.642  1.00  0.640          C  
ATOM   3486  C   SER A 216       8.033  -5.890  25.383  1.00  0.610          C  
ATOM   3487  O   SER A 216       7.499  -6.691  24.609  1.00  0.630          O  
ATOM   3488  CB  SER A 216       7.705  -3.579  24.502  1.00  0.890          C  
ATOM   3489  OG  SER A 216       9.084  -3.423  24.332  1.00  0.890          O  
ATOM   3490  H   SER A 216       8.384  -3.085  26.845  1.00  0.760          H  
ATOM   3491  HA  SER A 216       6.331  -4.672  25.692  1.00  0.770          H  
ATOM   3492 1HB  SER A 216       7.265  -3.965  23.581  1.00  1.070          H  
ATOM   3493 2HB  SER A 216       7.248  -2.612  24.704  1.00  1.070          H  
ATOM   3494  HG  SER A 216       9.195  -2.839  23.574  1.00  1.070          H  
ATOM   3495  N   ASN A 217       9.121  -6.221  26.087  1.00  0.580          N  
ATOM   3496  CA  ASN A 217       9.771  -7.496  25.853  1.00  0.560          C  
ATOM   3497  C   ASN A 217       9.024  -8.624  26.553  1.00  0.580          C  
ATOM   3498  O   ASN A 217       9.349  -9.797  26.373  1.00  0.570          O  
ATOM   3499  CB  ASN A 217      11.225  -7.461  26.271  1.00  0.790          C  
ATOM   3500  CG  ASN A 217      12.083  -6.625  25.368  1.00  0.790          C  
ATOM   3501  OD1 ASN A 217      11.795  -6.437  24.168  1.00  0.790          O  
ATOM   3502  ND2 ASN A 217      13.141  -6.109  25.941  1.00  0.790          N  
ATOM   3503  H   ASN A 217       9.512  -5.587  26.788  1.00  0.700          H  
ATOM   3504  HA  ASN A 217       9.744  -7.701  24.787  1.00  0.670          H  
ATOM   3505 1HB  ASN A 217      11.299  -7.063  27.281  1.00  0.950          H  
ATOM   3506 2HB  ASN A 217      11.625  -8.473  26.283  1.00  0.950          H  
ATOM   3507 1HD2 ASN A 217      13.776  -5.518  25.428  1.00  0.950          H  
ATOM   3508 2HD2 ASN A 217      13.319  -6.294  26.908  1.00  0.950          H  
ATOM   3509  N   TYR A 218       7.977  -8.305  27.333  1.00  0.630          N  
ATOM   3510  CA  TYR A 218       7.226  -9.371  27.988  1.00  0.670          C  
ATOM   3511  C   TYR A 218       6.249  -9.991  27.000  1.00  0.690          C  
ATOM   3512  O   TYR A 218       5.646 -11.036  27.268  1.00  0.730          O  
ATOM   3513  CB  TYR A 218       6.474  -8.905  29.252  1.00  0.920          C  
ATOM   3514  CG  TYR A 218       7.358  -8.632  30.461  1.00  0.920          C  
ATOM   3515  CD1 TYR A 218       7.567  -7.339  30.905  1.00  0.920          C  
ATOM   3516  CD2 TYR A 218       7.977  -9.693  31.120  1.00  0.920          C  
ATOM   3517  CE1 TYR A 218       8.391  -7.098  31.996  1.00  0.920          C  
ATOM   3518  CE2 TYR A 218       8.803  -9.450  32.198  1.00  0.920          C  
ATOM   3519  CZ  TYR A 218       9.013  -8.161  32.637  1.00  0.920          C  
ATOM   3520  OH  TYR A 218       9.849  -7.923  33.707  1.00  0.920          O  
ATOM   3521  H   TYR A 218       7.706  -7.327  27.483  1.00  0.760          H  
ATOM   3522  HA  TYR A 218       7.922 -10.151  28.286  1.00  0.800          H  
ATOM   3523 1HB  TYR A 218       5.922  -7.991  29.026  1.00  1.110          H  
ATOM   3524 2HB  TYR A 218       5.749  -9.661  29.534  1.00  1.110          H  
ATOM   3525  HD1 TYR A 218       7.082  -6.514  30.400  1.00  1.110          H  
ATOM   3526  HD2 TYR A 218       7.823 -10.712  30.782  1.00  1.110          H  
ATOM   3527  HE1 TYR A 218       8.552  -6.079  32.341  1.00  1.110          H  
ATOM   3528  HE2 TYR A 218       9.288 -10.281  32.698  1.00  1.110          H  
ATOM   3529  HH  TYR A 218       9.840  -6.977  33.927  1.00  1.110          H  
ATOM   3530  N   ASP A 219       6.102  -9.405  25.814  1.00  0.680          N  
ATOM   3531  CA  ASP A 219       5.150  -9.971  24.887  1.00  0.710          C  
ATOM   3532  C   ASP A 219       5.757 -11.202  24.234  1.00  0.710          C  
ATOM   3533  O   ASP A 219       6.377 -11.139  23.167  1.00  0.690          O  
ATOM   3534  CB  ASP A 219       4.739  -8.953  23.828  1.00  0.980          C  
ATOM   3535  CG  ASP A 219       3.648  -9.478  22.890  1.00  0.980          C  
ATOM   3536  OD1 ASP A 219       3.407 -10.698  22.850  1.00  0.980          O  
ATOM   3537  OD2 ASP A 219       3.048  -8.668  22.208  1.00  0.980          O  
ATOM   3538  H   ASP A 219       6.625  -8.560  25.561  1.00  0.820          H  
ATOM   3539  HA  ASP A 219       4.258 -10.272  25.440  1.00  0.850          H  
ATOM   3540 1HB  ASP A 219       4.379  -8.046  24.318  1.00  1.180          H  
ATOM   3541 2HB  ASP A 219       5.614  -8.672  23.238  1.00  1.180          H  
ATOM   3542  N   SER A 220       5.507 -12.332  24.871  1.00  0.740          N  
ATOM   3543  CA  SER A 220       6.051 -13.643  24.558  1.00  0.750          C  
ATOM   3544  C   SER A 220       5.705 -14.145  23.170  1.00  0.750          C  
ATOM   3545  O   SER A 220       6.294 -15.119  22.700  1.00  0.750          O  
ATOM   3546  CB  SER A 220       5.544 -14.633  25.582  1.00  1.050          C  
ATOM   3547  OG  SER A 220       4.151 -14.790  25.470  1.00  1.050          O  
ATOM   3548  H   SER A 220       4.962 -12.246  25.729  1.00  0.890          H  
ATOM   3549  HA  SER A 220       7.138 -13.580  24.636  1.00  0.900          H  
ATOM   3550 1HB  SER A 220       6.036 -15.590  25.439  1.00  1.260          H  
ATOM   3551 2HB  SER A 220       5.792 -14.282  26.570  1.00  1.260          H  
ATOM   3552  HG  SER A 220       3.847 -15.247  26.279  1.00  1.260          H  
ATOM   3553  N   ARG A 221       4.720 -13.528  22.504  1.00  0.770          N  
ATOM   3554  CA  ARG A 221       4.369 -13.995  21.171  1.00  0.780          C  
ATOM   3555  C   ARG A 221       5.099 -13.188  20.097  1.00  0.760          C  
ATOM   3556  O   ARG A 221       4.928 -13.430  18.901  1.00  0.780          O  
ATOM   3557  CB  ARG A 221       2.864 -13.984  20.966  1.00  1.090          C  
ATOM   3558  CG  ARG A 221       2.124 -14.977  21.882  1.00  1.090          C  
ATOM   3559  CD  ARG A 221       0.660 -15.046  21.624  1.00  1.090          C  
ATOM   3560  NE  ARG A 221      -0.005 -15.932  22.586  1.00  1.090          N  
ATOM   3561  CZ  ARG A 221      -1.340 -16.156  22.670  1.00  1.090          C  
ATOM   3562  NH1 ARG A 221      -2.174 -15.546  21.848  1.00  1.090          N  
ATOM   3563  NH2 ARG A 221      -1.795 -17.000  23.589  1.00  1.090          N  
ATOM   3564  H   ARG A 221       4.259 -12.685  22.892  1.00  0.920          H  
ATOM   3565  HA  ARG A 221       4.690 -15.032  21.079  1.00  0.940          H  
ATOM   3566 1HB  ARG A 221       2.482 -12.985  21.174  1.00  1.310          H  
ATOM   3567 2HB  ARG A 221       2.625 -14.225  19.932  1.00  1.310          H  
ATOM   3568 1HG  ARG A 221       2.539 -15.971  21.730  1.00  1.310          H  
ATOM   3569 2HG  ARG A 221       2.274 -14.686  22.923  1.00  1.310          H  
ATOM   3570 1HD  ARG A 221       0.222 -14.072  21.685  1.00  1.310          H  
ATOM   3571 2HD  ARG A 221       0.500 -15.449  20.626  1.00  1.310          H  
ATOM   3572  HE  ARG A 221       0.592 -16.425  23.240  1.00  1.310          H  
ATOM   3573 1HH1 ARG A 221      -1.820 -14.906  21.155  1.00  1.310          H  
ATOM   3574 2HH1 ARG A 221      -3.170 -15.710  21.910  1.00  1.310          H  
ATOM   3575 1HH2 ARG A 221      -1.146 -17.463  24.206  1.00  1.310          H  
ATOM   3576 2HH2 ARG A 221      -2.798 -17.208  23.671  1.00  1.310          H  
ATOM   3577  N   ARG A 222       5.933 -12.239  20.535  1.00  0.730          N  
ATOM   3578  CA  ARG A 222       6.741 -11.411  19.660  1.00  0.710          C  
ATOM   3579  C   ARG A 222       8.173 -11.698  20.037  1.00  0.680          C  
ATOM   3580  O   ARG A 222       9.094 -11.655  19.216  1.00  0.680          O  
ATOM   3581  CB  ARG A 222       6.425  -9.939  19.829  1.00  1.000          C  
ATOM   3582  CG  ARG A 222       5.063  -9.526  19.334  1.00  1.000          C  
ATOM   3583  CD  ARG A 222       4.830  -8.083  19.540  1.00  1.000          C  
ATOM   3584  NE  ARG A 222       3.497  -7.682  19.114  1.00  1.000          N  
ATOM   3585  CZ  ARG A 222       3.147  -7.295  17.859  1.00  1.000          C  
ATOM   3586  NH1 ARG A 222       4.057  -7.259  16.898  1.00  1.000          N  
ATOM   3587  NH2 ARG A 222       1.894  -6.945  17.608  1.00  1.000          N  
ATOM   3588  H   ARG A 222       6.036 -12.084  21.540  1.00  0.880          H  
ATOM   3589  HA  ARG A 222       6.576 -11.698  18.622  1.00  0.850          H  
ATOM   3590 1HB  ARG A 222       6.467  -9.687  20.886  1.00  1.200          H  
ATOM   3591 2HB  ARG A 222       7.177  -9.339  19.317  1.00  1.200          H  
ATOM   3592 1HG  ARG A 222       4.969  -9.760  18.277  1.00  1.200          H  
ATOM   3593 2HG  ARG A 222       4.299 -10.071  19.896  1.00  1.200          H  
ATOM   3594 1HD  ARG A 222       4.922  -7.861  20.604  1.00  1.200          H  
ATOM   3595 2HD  ARG A 222       5.568  -7.500  18.995  1.00  1.200          H  
ATOM   3596  HE  ARG A 222       2.770  -7.703  19.835  1.00  1.200          H  
ATOM   3597 1HH1 ARG A 222       5.003  -7.530  17.094  1.00  1.200          H  
ATOM   3598 2HH1 ARG A 222       3.841  -6.914  15.947  1.00  1.200          H  
ATOM   3599 1HH2 ARG A 222       1.205  -6.975  18.351  1.00  1.200          H  
ATOM   3600 2HH2 ARG A 222       1.624  -6.654  16.679  1.00  1.200          H  
ATOM   3601  N   TYR A 223       8.344 -12.045  21.303  1.00  0.660          N  
ATOM   3602  CA  TYR A 223       9.643 -12.310  21.887  1.00  0.630          C  
ATOM   3603  C   TYR A 223       9.742 -13.705  22.532  1.00  0.640          C  
ATOM   3604  O   TYR A 223      10.056 -13.787  23.714  1.00  0.630          O  
ATOM   3605  CB  TYR A 223       9.976 -11.206  22.888  1.00  0.890          C  
ATOM   3606  CG  TYR A 223       9.902  -9.855  22.231  1.00  0.890          C  
ATOM   3607  CD1 TYR A 223       8.850  -9.021  22.523  1.00  0.890          C  
ATOM   3608  CD2 TYR A 223      10.847  -9.475  21.294  1.00  0.890          C  
ATOM   3609  CE1 TYR A 223       8.738  -7.811  21.902  1.00  0.890          C  
ATOM   3610  CE2 TYR A 223      10.739  -8.262  20.662  1.00  0.890          C  
ATOM   3611  CZ  TYR A 223       9.681  -7.425  20.968  1.00  0.890          C  
ATOM   3612  OH  TYR A 223       9.533  -6.205  20.339  1.00  0.890          O  
ATOM   3613  H   TYR A 223       7.525 -12.025  21.916  1.00  0.790          H  
ATOM   3614  HA  TYR A 223      10.386 -12.259  21.101  1.00  0.760          H  
ATOM   3615 1HB  TYR A 223       9.264 -11.225  23.723  1.00  1.070          H  
ATOM   3616 2HB  TYR A 223      10.974 -11.346  23.292  1.00  1.070          H  
ATOM   3617  HD1 TYR A 223       8.101  -9.324  23.251  1.00  1.070          H  
ATOM   3618  HD2 TYR A 223      11.670 -10.137  21.053  1.00  1.070          H  
ATOM   3619  HE1 TYR A 223       7.900  -7.156  22.140  1.00  1.070          H  
ATOM   3620  HE2 TYR A 223      11.479  -7.961  19.917  1.00  1.070          H  
ATOM   3621  HH  TYR A 223      10.160  -6.123  19.587  1.00  1.070          H  
ATOM   3622  N   PRO A 224       9.469 -14.816  21.802  1.00  0.670          N  
ATOM   3623  CA  PRO A 224       9.485 -16.198  22.279  1.00  0.690          C  
ATOM   3624  C   PRO A 224      10.859 -16.673  22.767  1.00  0.660          C  
ATOM   3625  O   PRO A 224      10.966 -17.697  23.442  1.00  0.690          O  
ATOM   3626  CB  PRO A 224       9.056 -16.991  21.040  1.00  1.030          C  
ATOM   3627  CG  PRO A 224       9.421 -16.113  19.873  1.00  1.030          C  
ATOM   3628  CD  PRO A 224       9.176 -14.717  20.359  1.00  1.030          C  
ATOM   3629  HA  PRO A 224       8.735 -16.300  23.079  1.00  0.830          H  
ATOM   3630 1HB  PRO A 224       9.570 -17.963  21.026  1.00  1.240          H  
ATOM   3631 2HB  PRO A 224       7.974 -17.197  21.095  1.00  1.240          H  
ATOM   3632 1HG  PRO A 224      10.465 -16.285  19.570  1.00  1.240          H  
ATOM   3633 2HG  PRO A 224       8.794 -16.366  19.005  1.00  1.240          H  
ATOM   3634 1HD  PRO A 224       9.855 -14.034  19.841  1.00  1.240          H  
ATOM   3635 2HD  PRO A 224       8.114 -14.478  20.198  1.00  1.240          H  
ATOM   3636  N   ILE A 225      11.911 -15.964  22.365  1.00  0.630          N  
ATOM   3637  CA  ILE A 225      13.274 -16.311  22.722  1.00  0.620          C  
ATOM   3638  C   ILE A 225      13.965 -15.131  23.404  1.00  0.600          C  
ATOM   3639  O   ILE A 225      13.462 -13.996  23.382  1.00  0.600          O  
ATOM   3640  CB  ILE A 225      14.083 -16.788  21.490  1.00  0.870          C  
ATOM   3641  CG1 ILE A 225      14.220 -15.646  20.431  1.00  0.870          C  
ATOM   3642  CG2 ILE A 225      13.382 -18.019  20.893  1.00  0.870          C  
ATOM   3643  CD1 ILE A 225      15.203 -15.956  19.281  1.00  0.870          C  
ATOM   3644  H   ILE A 225      11.761 -15.132  21.820  1.00  0.760          H  
ATOM   3645  HA  ILE A 225      13.246 -17.134  23.435  1.00  0.740          H  
ATOM   3646  HB  ILE A 225      15.090 -17.065  21.802  1.00  1.050          H  
ATOM   3647 1HG1 ILE A 225      13.242 -15.434  20.006  1.00  1.050          H  
ATOM   3648 2HG1 ILE A 225      14.584 -14.749  20.937  1.00  1.050          H  
ATOM   3649 1HG2 ILE A 225      13.936 -18.403  20.047  1.00  1.050          H  
ATOM   3650 2HG2 ILE A 225      13.317 -18.794  21.656  1.00  1.050          H  
ATOM   3651 3HG2 ILE A 225      12.380 -17.753  20.571  1.00  1.050          H  
ATOM   3652 1HD1 ILE A 225      15.258 -15.115  18.603  1.00  1.050          H  
ATOM   3653 2HD1 ILE A 225      16.194 -16.147  19.694  1.00  1.050          H  
ATOM   3654 3HD1 ILE A 225      14.878 -16.826  18.723  1.00  1.050          H  
ATOM   3655  N   ARG A 226      15.127 -15.404  24.007  1.00  0.610          N  
ATOM   3656  CA  ARG A 226      15.901 -14.363  24.671  1.00  0.600          C  
ATOM   3657  C   ARG A 226      15.979 -13.168  23.749  1.00  0.560          C  
ATOM   3658  O   ARG A 226      16.242 -13.332  22.551  1.00  0.570          O  
ATOM   3659  CB  ARG A 226      17.321 -14.830  24.964  1.00  0.840          C  
ATOM   3660  CG  ARG A 226      18.207 -13.862  25.801  1.00  0.840          C  
ATOM   3661  CD  ARG A 226      19.609 -14.393  25.905  1.00  0.840          C  
ATOM   3662  NE  ARG A 226      19.684 -15.665  26.640  1.00  0.840          N  
ATOM   3663  CZ  ARG A 226      19.863 -15.832  27.982  1.00  0.840          C  
ATOM   3664  NH1 ARG A 226      20.048 -14.820  28.817  1.00  0.840          N  
ATOM   3665  NH2 ARG A 226      19.873 -17.062  28.470  1.00  0.840          N  
ATOM   3666  H   ARG A 226      15.478 -16.352  23.994  1.00  0.730          H  
ATOM   3667  HA  ARG A 226      15.404 -14.076  25.596  1.00  0.720          H  
ATOM   3668 1HB  ARG A 226      17.276 -15.774  25.499  1.00  1.010          H  
ATOM   3669 2HB  ARG A 226      17.838 -15.016  24.022  1.00  1.010          H  
ATOM   3670 1HG  ARG A 226      18.260 -12.887  25.315  1.00  1.010          H  
ATOM   3671 2HG  ARG A 226      17.795 -13.746  26.806  1.00  1.010          H  
ATOM   3672 1HD  ARG A 226      19.997 -14.560  24.896  1.00  1.010          H  
ATOM   3673 2HD  ARG A 226      20.240 -13.658  26.408  1.00  1.010          H  
ATOM   3674  HE  ARG A 226      19.565 -16.506  26.088  1.00  1.010          H  
ATOM   3675 1HH1 ARG A 226      20.084 -13.835  28.504  1.00  1.010          H  
ATOM   3676 2HH1 ARG A 226      20.196 -15.008  29.827  1.00  1.010          H  
ATOM   3677 1HH2 ARG A 226      19.743 -17.853  27.855  1.00  1.010          H  
ATOM   3678 2HH2 ARG A 226      20.024 -17.211  29.459  1.00  1.010          H  
ATOM   3679  N   THR A 227      15.679 -12.009  24.307  1.00  0.530          N  
ATOM   3680  CA  THR A 227      15.674 -10.758  23.567  1.00  0.510          C  
ATOM   3681  C   THR A 227      16.537  -9.707  24.243  1.00  0.480          C  
ATOM   3682  O   THR A 227      16.423  -9.501  25.449  1.00  0.480          O  
ATOM   3683  CB  THR A 227      14.214 -10.293  23.443  1.00  0.720          C  
ATOM   3684  OG1 THR A 227      13.473 -11.304  22.714  1.00  0.720          O  
ATOM   3685  CG2 THR A 227      14.104  -8.932  22.736  1.00  0.720          C  
ATOM   3686  H   THR A 227      15.422 -12.013  25.303  1.00  0.640          H  
ATOM   3687  HA  THR A 227      16.078 -10.936  22.571  1.00  0.610          H  
ATOM   3688  HB  THR A 227      13.786 -10.203  24.444  1.00  0.870          H  
ATOM   3689  HG1 THR A 227      13.530 -12.202  23.186  1.00  0.870          H  
ATOM   3690 1HG2 THR A 227      13.068  -8.646  22.684  1.00  0.870          H  
ATOM   3691 2HG2 THR A 227      14.648  -8.172  23.299  1.00  0.870          H  
ATOM   3692 3HG2 THR A 227      14.516  -8.997  21.735  1.00  0.870          H  
ATOM   3693  N   VAL A 228      17.392  -9.030  23.474  1.00  0.480          N  
ATOM   3694  CA  VAL A 228      18.238  -8.000  24.069  1.00  0.460          C  
ATOM   3695  C   VAL A 228      18.049  -6.603  23.471  1.00  0.460          C  
ATOM   3696  O   VAL A 228      18.296  -6.347  22.281  1.00  0.490          O  
ATOM   3697  CB  VAL A 228      19.713  -8.436  24.004  1.00  0.650          C  
ATOM   3698  CG1 VAL A 228      20.634  -7.347  24.584  1.00  0.650          C  
ATOM   3699  CG2 VAL A 228      19.868  -9.758  24.822  1.00  0.650          C  
ATOM   3700  H   VAL A 228      17.440  -9.240  22.471  1.00  0.580          H  
ATOM   3701  HA  VAL A 228      17.985  -7.930  25.129  1.00  0.550          H  
ATOM   3702  HB  VAL A 228      19.998  -8.594  22.969  1.00  0.780          H  
ATOM   3703 1HG1 VAL A 228      21.666  -7.682  24.529  1.00  0.780          H  
ATOM   3704 2HG1 VAL A 228      20.533  -6.419  24.019  1.00  0.780          H  
ATOM   3705 3HG1 VAL A 228      20.368  -7.162  25.626  1.00  0.780          H  
ATOM   3706 1HG2 VAL A 228      20.899 -10.092  24.797  1.00  0.780          H  
ATOM   3707 2HG2 VAL A 228      19.573  -9.579  25.861  1.00  0.780          H  
ATOM   3708 3HG2 VAL A 228      19.237 -10.534  24.401  1.00  0.780          H  
ATOM   3709  N   SER A 229      17.672  -5.694  24.368  1.00  0.450          N  
ATOM   3710  CA  SER A 229      17.411  -4.288  24.092  1.00  0.450          C  
ATOM   3711  C   SER A 229      18.624  -3.437  24.408  1.00  0.430          C  
ATOM   3712  O   SER A 229      19.547  -3.882  25.088  1.00  0.430          O  
ATOM   3713  CB  SER A 229      16.249  -3.787  24.925  1.00  0.630          C  
ATOM   3714  OG  SER A 229      15.051  -4.442  24.602  1.00  0.630          O  
ATOM   3715  H   SER A 229      17.518  -6.034  25.308  1.00  0.540          H  
ATOM   3716  HA  SER A 229      17.174  -4.171  23.042  1.00  0.540          H  
ATOM   3717 1HB  SER A 229      16.481  -3.955  25.964  1.00  0.760          H  
ATOM   3718 2HB  SER A 229      16.129  -2.714  24.787  1.00  0.760          H  
ATOM   3719  HG  SER A 229      14.814  -4.144  23.701  1.00  0.760          H  
ATOM   3720  N   GLN A 230      18.614  -2.199  23.935  1.00  0.420          N  
ATOM   3721  CA  GLN A 230      19.672  -1.251  24.247  1.00  0.410          C  
ATOM   3722  C   GLN A 230      19.011   0.025  24.699  1.00  0.400          C  
ATOM   3723  O   GLN A 230      17.943   0.371  24.193  1.00  0.410          O  
ATOM   3724  CB  GLN A 230      20.532  -0.955  23.016  1.00  0.580          C  
ATOM   3725  CG  GLN A 230      21.218  -2.165  22.425  1.00  0.580          C  
ATOM   3726  CD  GLN A 230      22.099  -1.816  21.230  1.00  0.580          C  
ATOM   3727  OE1 GLN A 230      22.658  -0.709  21.149  1.00  0.580          O  
ATOM   3728  NE2 GLN A 230      22.224  -2.758  20.296  1.00  0.580          N  
ATOM   3729  H   GLN A 230      17.838  -1.899  23.362  1.00  0.500          H  
ATOM   3730  HA  GLN A 230      20.291  -1.633  25.059  1.00  0.490          H  
ATOM   3731 1HB  GLN A 230      19.919  -0.502  22.243  1.00  0.690          H  
ATOM   3732 2HB  GLN A 230      21.305  -0.231  23.289  1.00  0.690          H  
ATOM   3733 1HG  GLN A 230      21.843  -2.620  23.196  1.00  0.690          H  
ATOM   3734 2HG  GLN A 230      20.460  -2.876  22.088  1.00  0.690          H  
ATOM   3735 1HE2 GLN A 230      22.791  -2.594  19.493  1.00  0.690          H  
ATOM   3736 2HE2 GLN A 230      21.743  -3.639  20.405  1.00  0.690          H  
ATOM   3737  N   LEU A 231      19.645   0.737  25.611  1.00  0.400          N  
ATOM   3738  CA  LEU A 231      19.140   2.028  26.047  1.00  0.400          C  
ATOM   3739  C   LEU A 231      20.121   3.054  25.514  1.00  0.400          C  
ATOM   3740  O   LEU A 231      21.324   2.847  25.615  1.00  0.410          O  
ATOM   3741  CB  LEU A 231      19.060   2.043  27.582  1.00  0.560          C  
ATOM   3742  CG  LEU A 231      18.201   0.889  28.234  1.00  0.560          C  
ATOM   3743  CD1 LEU A 231      18.346   0.949  29.736  1.00  0.560          C  
ATOM   3744  CD2 LEU A 231      16.709   1.015  27.860  1.00  0.560          C  
ATOM   3745  H   LEU A 231      20.510   0.374  26.017  1.00  0.480          H  
ATOM   3746  HA  LEU A 231      18.161   2.225  25.608  1.00  0.480          H  
ATOM   3747 1HB  LEU A 231      20.063   1.953  27.975  1.00  0.670          H  
ATOM   3748 2HB  LEU A 231      18.646   3.001  27.906  1.00  0.670          H  
ATOM   3749  HG  LEU A 231      18.582  -0.065  27.891  1.00  0.670          H  
ATOM   3750 1HD1 LEU A 231      17.770   0.143  30.192  1.00  0.670          H  
ATOM   3751 2HD1 LEU A 231      19.394   0.845  30.010  1.00  0.670          H  
ATOM   3752 3HD1 LEU A 231      17.976   1.904  30.090  1.00  0.670          H  
ATOM   3753 1HD2 LEU A 231      16.148   0.205  28.330  1.00  0.670          H  
ATOM   3754 2HD2 LEU A 231      16.321   1.973  28.218  1.00  0.670          H  
ATOM   3755 3HD2 LEU A 231      16.588   0.954  26.780  1.00  0.670          H  
ATOM   3756  N   THR A 232      19.626   4.134  24.918  1.00  0.410          N  
ATOM   3757  CA  THR A 232      20.518   5.135  24.333  1.00  0.410          C  
ATOM   3758  C   THR A 232      20.329   6.527  24.924  1.00  0.410          C  
ATOM   3759  O   THR A 232      21.172   7.405  24.742  1.00  0.410          O  
ATOM   3760  CB  THR A 232      20.355   5.176  22.805  1.00  0.570          C  
ATOM   3761  OG1 THR A 232      19.009   5.530  22.474  1.00  0.570          O  
ATOM   3762  CG2 THR A 232      20.682   3.801  22.210  1.00  0.570          C  
ATOM   3763  H   THR A 232      18.617   4.281  24.884  1.00  0.490          H  
ATOM   3764  HA  THR A 232      21.546   4.841  24.542  1.00  0.490          H  
ATOM   3765  HB  THR A 232      21.021   5.913  22.396  1.00  0.690          H  
ATOM   3766  HG1 THR A 232      18.954   5.741  21.531  1.00  0.690          H  
ATOM   3767 1HG2 THR A 232      20.568   3.840  21.127  1.00  0.690          H  
ATOM   3768 2HG2 THR A 232      21.707   3.534  22.460  1.00  0.690          H  
ATOM   3769 3HG2 THR A 232      20.006   3.051  22.614  1.00  0.690          H  
ATOM   3770  N   ARG A 233      19.237   6.735  25.654  1.00  0.420          N  
ATOM   3771  CA  ARG A 233      18.949   8.027  26.258  1.00  0.430          C  
ATOM   3772  C   ARG A 233      20.085   8.448  27.173  1.00  0.400          C  
ATOM   3773  O   ARG A 233      20.574   7.659  27.987  1.00  0.390          O  
ATOM   3774  CB  ARG A 233      17.641   7.974  27.056  1.00  0.600          C  
ATOM   3775  CG  ARG A 233      17.171   9.297  27.689  1.00  0.600          C  
ATOM   3776  CD  ARG A 233      15.855   9.132  28.398  1.00  0.600          C  
ATOM   3777  NE  ARG A 233      14.725   8.937  27.457  1.00  0.600          N  
ATOM   3778  CZ  ARG A 233      14.010   9.938  26.857  1.00  0.600          C  
ATOM   3779  NH1 ARG A 233      14.291  11.200  27.108  1.00  0.600          N  
ATOM   3780  NH2 ARG A 233      13.021   9.636  26.020  1.00  0.600          N  
ATOM   3781  H   ARG A 233      18.551   5.993  25.752  1.00  0.500          H  
ATOM   3782  HA  ARG A 233      18.848   8.767  25.464  1.00  0.520          H  
ATOM   3783 1HB  ARG A 233      16.843   7.618  26.434  1.00  0.720          H  
ATOM   3784 2HB  ARG A 233      17.754   7.253  27.866  1.00  0.720          H  
ATOM   3785 1HG  ARG A 233      17.905   9.638  28.426  1.00  0.720          H  
ATOM   3786 2HG  ARG A 233      17.058  10.052  26.912  1.00  0.720          H  
ATOM   3787 1HD  ARG A 233      15.916   8.247  29.031  1.00  0.720          H  
ATOM   3788 2HD  ARG A 233      15.651   9.999  29.025  1.00  0.720          H  
ATOM   3789  HE  ARG A 233      14.465   7.984  27.244  1.00  0.720          H  
ATOM   3790 1HH1 ARG A 233      15.037  11.441  27.744  1.00  0.720          H  
ATOM   3791 2HH1 ARG A 233      13.759  11.933  26.655  1.00  0.720          H  
ATOM   3792 1HH2 ARG A 233      12.825   8.672  25.817  1.00  0.720          H  
ATOM   3793 2HH2 ARG A 233      12.441  10.377  25.566  1.00  0.720          H  
ATOM   3794  N   GLU A 234      20.491   9.700  27.038  1.00  0.410          N  
ATOM   3795  CA  GLU A 234      21.556  10.250  27.851  1.00  0.400          C  
ATOM   3796  C   GLU A 234      21.019  10.944  29.096  1.00  0.400          C  
ATOM   3797  O   GLU A 234      19.906  11.483  29.093  1.00  0.410          O  
ATOM   3798  CB  GLU A 234      22.391  11.223  27.018  1.00  0.560          C  
ATOM   3799  CG  GLU A 234      23.150  10.554  25.851  1.00  0.560          C  
ATOM   3800  CD  GLU A 234      23.957  11.516  24.986  1.00  0.560          C  
ATOM   3801  OE1 GLU A 234      23.867  12.708  25.194  1.00  0.560          O  
ATOM   3802  OE2 GLU A 234      24.686  11.056  24.138  1.00  0.560          O  
ATOM   3803  H   GLU A 234      20.058  10.285  26.341  1.00  0.490          H  
ATOM   3804  HA  GLU A 234      22.194   9.431  28.168  1.00  0.480          H  
ATOM   3805 1HB  GLU A 234      21.753  12.005  26.613  1.00  0.680          H  
ATOM   3806 2HB  GLU A 234      23.114  11.696  27.673  1.00  0.680          H  
ATOM   3807 1HG  GLU A 234      23.833   9.831  26.284  1.00  0.680          H  
ATOM   3808 2HG  GLU A 234      22.442  10.008  25.227  1.00  0.680          H  
ATOM   3809  N   ILE A 235      21.833  10.941  30.143  1.00  0.400          N  
ATOM   3810  CA  ILE A 235      21.533  11.639  31.387  1.00  0.410          C  
ATOM   3811  C   ILE A 235      22.652  12.629  31.669  1.00  0.410          C  
ATOM   3812  O   ILE A 235      23.744  12.520  31.108  1.00  0.410          O  
ATOM   3813  CB  ILE A 235      21.280  10.652  32.547  1.00  0.570          C  
ATOM   3814  CG1 ILE A 235      22.531   9.765  32.772  1.00  0.570          C  
ATOM   3815  CG2 ILE A 235      20.004   9.814  32.257  1.00  0.570          C  
ATOM   3816  CD1 ILE A 235      22.476   8.901  33.991  1.00  0.570          C  
ATOM   3817  H   ILE A 235      22.718  10.438  30.030  1.00  0.480          H  
ATOM   3818  HA  ILE A 235      20.618  12.213  31.250  1.00  0.490          H  
ATOM   3819  HB  ILE A 235      21.124  11.222  33.457  1.00  0.680          H  
ATOM   3820 1HG1 ILE A 235      22.655   9.115  31.902  1.00  0.680          H  
ATOM   3821 2HG1 ILE A 235      23.406  10.400  32.856  1.00  0.680          H  
ATOM   3822 1HG2 ILE A 235      19.785   9.138  33.079  1.00  0.680          H  
ATOM   3823 2HG2 ILE A 235      19.155  10.486  32.121  1.00  0.680          H  
ATOM   3824 3HG2 ILE A 235      20.149   9.233  31.344  1.00  0.680          H  
ATOM   3825 1HD1 ILE A 235      23.381   8.310  34.054  1.00  0.680          H  
ATOM   3826 2HD1 ILE A 235      22.387   9.515  34.865  1.00  0.680          H  
ATOM   3827 3HD1 ILE A 235      21.641   8.240  33.928  1.00  0.680          H  
ATOM   3828  N   TYR A 236      22.403  13.613  32.532  1.00  0.410          N  
ATOM   3829  CA  TYR A 236      23.419  14.646  32.699  1.00  0.420          C  
ATOM   3830  C   TYR A 236      23.798  14.953  34.135  1.00  0.430          C  
ATOM   3831  O   TYR A 236      22.975  14.836  35.048  1.00  0.440          O  
ATOM   3832  CB  TYR A 236      22.874  15.927  32.052  1.00  0.580          C  
ATOM   3833  CG  TYR A 236      22.413  15.671  30.641  1.00  0.580          C  
ATOM   3834  CD1 TYR A 236      21.077  15.309  30.433  1.00  0.580          C  
ATOM   3835  CD2 TYR A 236      23.274  15.737  29.580  1.00  0.580          C  
ATOM   3836  CE1 TYR A 236      20.627  15.009  29.180  1.00  0.580          C  
ATOM   3837  CE2 TYR A 236      22.800  15.436  28.313  1.00  0.580          C  
ATOM   3838  CZ  TYR A 236      21.499  15.072  28.120  1.00  0.580          C  
ATOM   3839  OH  TYR A 236      21.064  14.790  26.856  1.00  0.580          O  
ATOM   3840  H   TYR A 236      21.517  13.680  33.011  1.00  0.490          H  
ATOM   3841  HA  TYR A 236      24.325  14.332  32.185  1.00  0.500          H  
ATOM   3842 1HB  TYR A 236      22.041  16.316  32.632  1.00  0.700          H  
ATOM   3843 2HB  TYR A 236      23.651  16.682  32.031  1.00  0.700          H  
ATOM   3844  HD1 TYR A 236      20.391  15.253  31.278  1.00  0.700          H  
ATOM   3845  HD2 TYR A 236      24.316  16.018  29.730  1.00  0.700          H  
ATOM   3846  HE1 TYR A 236      19.587  14.719  29.025  1.00  0.700          H  
ATOM   3847  HE2 TYR A 236      23.455  15.482  27.452  1.00  0.700          H  
ATOM   3848  HH  TYR A 236      20.212  14.352  26.902  1.00  0.700          H  
ATOM   3849  N   THR A 237      25.034  15.414  34.299  1.00  0.460          N  
ATOM   3850  CA  THR A 237      25.540  15.916  35.575  1.00  0.490          C  
ATOM   3851  C   THR A 237      26.430  17.140  35.362  1.00  0.480          C  
ATOM   3852  O   THR A 237      27.119  17.259  34.346  1.00  0.470          O  
ATOM   3853  CB  THR A 237      26.271  14.811  36.359  1.00  0.670          C  
ATOM   3854  OG1 THR A 237      26.717  15.340  37.597  1.00  0.670          O  
ATOM   3855  CG2 THR A 237      27.448  14.279  35.608  1.00  0.670          C  
ATOM   3856  H   THR A 237      25.651  15.379  33.482  1.00  0.550          H  
ATOM   3857  HA  THR A 237      24.691  16.231  36.183  1.00  0.590          H  
ATOM   3858  HB  THR A 237      25.574  14.000  36.542  1.00  0.810          H  
ATOM   3859  HG1 THR A 237      25.949  15.692  38.105  1.00  0.810          H  
ATOM   3860 1HG2 THR A 237      27.929  13.494  36.192  1.00  0.810          H  
ATOM   3861 2HG2 THR A 237      27.106  13.877  34.660  1.00  0.810          H  
ATOM   3862 3HG2 THR A 237      28.151  15.083  35.440  1.00  0.810          H  
ATOM   3863  N   ASN A 238      26.410  18.068  36.310  1.00  0.500          N  
ATOM   3864  CA  ASN A 238      27.243  19.273  36.189  1.00  0.510          C  
ATOM   3865  C   ASN A 238      27.751  19.760  37.555  1.00  0.540          C  
ATOM   3866  O   ASN A 238      27.099  20.618  38.168  1.00  0.580          O  
ATOM   3867  CB  ASN A 238      26.458  20.378  35.485  1.00  0.710          C  
ATOM   3868  CG  ASN A 238      27.282  21.635  35.194  1.00  0.710          C  
ATOM   3869  OD1 ASN A 238      28.180  22.020  35.970  1.00  0.710          O  
ATOM   3870  ND2 ASN A 238      27.003  22.251  34.072  1.00  0.710          N  
ATOM   3871  H   ASN A 238      25.814  17.887  37.129  1.00  0.600          H  
ATOM   3872  HA  ASN A 238      28.087  19.051  35.542  1.00  0.610          H  
ATOM   3873 1HB  ASN A 238      26.072  20.001  34.542  1.00  0.850          H  
ATOM   3874 2HB  ASN A 238      25.600  20.659  36.095  1.00  0.850          H  
ATOM   3875 1HD2 ASN A 238      27.524  23.071  33.792  1.00  0.850          H  
ATOM   3876 2HD2 ASN A 238      26.305  21.879  33.452  1.00  0.850          H  
ATOM   3877  N   PRO A 239      28.945  19.296  38.006  1.00  0.550          N  
ATOM   3878  CA  PRO A 239      29.562  19.549  39.308  1.00  0.580          C  
ATOM   3879  C   PRO A 239      29.615  21.015  39.751  1.00  0.600          C  
ATOM   3880  O   PRO A 239      29.426  21.302  40.934  1.00  0.640          O  
ATOM   3881  CB  PRO A 239      30.981  19.002  39.090  1.00  0.870          C  
ATOM   3882  CG  PRO A 239      30.809  17.890  38.091  1.00  0.870          C  
ATOM   3883  CD  PRO A 239      29.756  18.398  37.136  1.00  0.870          C  
ATOM   3884  HA  PRO A 239      29.030  18.945  40.059  1.00  0.700          H  
ATOM   3885 1HB  PRO A 239      31.614  19.784  38.712  1.00  1.040          H  
ATOM   3886 2HB  PRO A 239      31.422  18.681  40.035  1.00  1.040          H  
ATOM   3887 1HG  PRO A 239      31.771  17.668  37.590  1.00  1.040          H  
ATOM   3888 2HG  PRO A 239      30.502  16.963  38.605  1.00  1.040          H  
ATOM   3889 1HD  PRO A 239      30.221  18.967  36.314  1.00  1.040          H  
ATOM   3890 2HD  PRO A 239      29.162  17.535  36.776  1.00  1.040          H  
ATOM   3891  N   VAL A 240      29.792  21.955  38.812  1.00  0.580          N  
ATOM   3892  CA  VAL A 240      29.833  23.374  39.186  1.00  0.590          C  
ATOM   3893  C   VAL A 240      28.486  23.846  39.711  1.00  0.590          C  
ATOM   3894  O   VAL A 240      28.424  24.687  40.608  1.00  0.630          O  
ATOM   3895  CB  VAL A 240      30.265  24.304  38.022  1.00  0.820          C  
ATOM   3896  CG1 VAL A 240      30.118  25.821  38.410  1.00  0.820          C  
ATOM   3897  CG2 VAL A 240      31.678  24.042  37.685  1.00  0.820          C  
ATOM   3898  H   VAL A 240      29.933  21.703  37.839  1.00  0.700          H  
ATOM   3899  HA  VAL A 240      30.567  23.488  39.985  1.00  0.710          H  
ATOM   3900  HB  VAL A 240      29.643  24.108  37.173  1.00  0.990          H  
ATOM   3901 1HG1 VAL A 240      30.441  26.437  37.568  1.00  0.990          H  
ATOM   3902 2HG1 VAL A 240      29.085  26.066  38.644  1.00  0.990          H  
ATOM   3903 3HG1 VAL A 240      30.748  26.040  39.276  1.00  0.990          H  
ATOM   3904 1HG2 VAL A 240      32.001  24.682  36.865  1.00  0.990          H  
ATOM   3905 2HG2 VAL A 240      32.301  24.243  38.557  1.00  0.990          H  
ATOM   3906 3HG2 VAL A 240      31.758  23.012  37.396  1.00  0.990          H  
ATOM   3907  N   LEU A 241      27.406  23.394  39.087  1.00  0.560          N  
ATOM   3908  CA  LEU A 241      26.091  23.855  39.478  1.00  0.570          C  
ATOM   3909  C   LEU A 241      25.557  23.004  40.630  1.00  0.590          C  
ATOM   3910  O   LEU A 241      25.003  23.525  41.599  1.00  0.620          O  
ATOM   3911  CB  LEU A 241      25.140  23.743  38.274  1.00  0.790          C  
ATOM   3912  CG  LEU A 241      25.507  24.581  36.994  1.00  0.790          C  
ATOM   3913  CD1 LEU A 241      24.526  24.209  35.886  1.00  0.790          C  
ATOM   3914  CD2 LEU A 241      25.470  26.101  37.275  1.00  0.790          C  
ATOM   3915  H   LEU A 241      27.496  22.656  38.385  1.00  0.670          H  
ATOM   3916  HA  LEU A 241      26.159  24.884  39.818  1.00  0.680          H  
ATOM   3917 1HB  LEU A 241      25.103  22.693  37.975  1.00  0.950          H  
ATOM   3918 2HB  LEU A 241      24.142  24.038  38.594  1.00  0.950          H  
ATOM   3919  HG  LEU A 241      26.507  24.308  36.667  1.00  0.950          H  
ATOM   3920 1HD1 LEU A 241      24.778  24.753  34.978  1.00  0.950          H  
ATOM   3921 2HD1 LEU A 241      24.578  23.141  35.687  1.00  0.950          H  
ATOM   3922 3HD1 LEU A 241      23.522  24.464  36.196  1.00  0.950          H  
ATOM   3923 1HD2 LEU A 241      25.729  26.643  36.365  1.00  0.950          H  
ATOM   3924 2HD2 LEU A 241      24.470  26.393  37.597  1.00  0.950          H  
ATOM   3925 3HD2 LEU A 241      26.189  26.352  38.050  1.00  0.950          H  
ATOM   3926  N   GLU A 242      25.771  21.692  40.553  1.00  0.590          N  
ATOM   3927  CA  GLU A 242      25.245  20.758  41.548  1.00  0.600          C  
ATOM   3928  C   GLU A 242      25.777  20.986  42.951  1.00  0.640          C  
ATOM   3929  O   GLU A 242      25.063  20.776  43.930  1.00  0.700          O  
ATOM   3930  CB  GLU A 242      25.552  19.327  41.150  1.00  0.840          C  
ATOM   3931  CG  GLU A 242      24.794  18.841  39.958  1.00  0.840          C  
ATOM   3932  CD  GLU A 242      25.220  17.498  39.584  1.00  0.840          C  
ATOM   3933  OE1 GLU A 242      25.960  16.906  40.317  1.00  0.840          O  
ATOM   3934  OE2 GLU A 242      24.859  17.055  38.530  1.00  0.840          O  
ATOM   3935  H   GLU A 242      26.267  21.313  39.742  1.00  0.710          H  
ATOM   3936  HA  GLU A 242      24.163  20.880  41.578  1.00  0.720          H  
ATOM   3937 1HB  GLU A 242      26.617  19.242  40.923  1.00  1.000          H  
ATOM   3938 2HB  GLU A 242      25.341  18.664  41.988  1.00  1.000          H  
ATOM   3939 1HG  GLU A 242      23.732  18.825  40.195  1.00  1.000          H  
ATOM   3940 2HG  GLU A 242      24.944  19.524  39.125  1.00  1.000          H  
ATOM   3941  N   ASN A 243      27.034  21.410  43.063  1.00  0.630          N  
ATOM   3942  CA  ASN A 243      27.648  21.615  44.363  1.00  0.660          C  
ATOM   3943  C   ASN A 243      27.679  23.077  44.782  1.00  0.690          C  
ATOM   3944  O   ASN A 243      28.418  23.444  45.699  1.00  0.720          O  
ATOM   3945  CB  ASN A 243      29.032  21.015  44.363  1.00  0.910          C  
ATOM   3946  CG  ASN A 243      28.953  19.538  44.278  1.00  0.910          C  
ATOM   3947  OD1 ASN A 243      28.769  18.826  45.274  1.00  0.910          O  
ATOM   3948  ND2 ASN A 243      29.044  19.053  43.086  1.00  0.910          N  
ATOM   3949  H   ASN A 243      27.604  21.548  42.224  1.00  0.760          H  
ATOM   3950  HA  ASN A 243      27.053  21.088  45.108  1.00  0.790          H  
ATOM   3951 1HB  ASN A 243      29.600  21.399  43.513  1.00  1.090          H  
ATOM   3952 2HB  ASN A 243      29.563  21.294  45.270  1.00  1.090          H  
ATOM   3953 1HD2 ASN A 243      28.971  18.069  42.937  1.00  1.090          H  
ATOM   3954 2HD2 ASN A 243      29.172  19.683  42.308  1.00  1.090          H  
ATOM   3955  N   PHE A 244      26.887  23.917  44.119  1.00  0.680          N  
ATOM   3956  CA  PHE A 244      26.817  25.327  44.459  1.00  0.700          C  
ATOM   3957  C   PHE A 244      25.718  25.541  45.499  1.00  0.700          C  
ATOM   3958  O   PHE A 244      24.592  25.083  45.324  1.00  0.670          O  
ATOM   3959  CB  PHE A 244      26.585  26.150  43.188  1.00  0.970          C  
ATOM   3960  CG  PHE A 244      26.486  27.640  43.367  1.00  0.970          C  
ATOM   3961  CD1 PHE A 244      27.362  28.344  44.188  1.00  0.970          C  
ATOM   3962  CD2 PHE A 244      25.531  28.353  42.666  1.00  0.970          C  
ATOM   3963  CE1 PHE A 244      27.253  29.695  44.316  1.00  0.970          C  
ATOM   3964  CE2 PHE A 244      25.443  29.711  42.786  1.00  0.970          C  
ATOM   3965  CZ  PHE A 244      26.286  30.380  43.610  1.00  0.970          C  
ATOM   3966  H   PHE A 244      26.292  23.577  43.356  1.00  0.820          H  
ATOM   3967  HA  PHE A 244      27.771  25.619  44.896  1.00  0.840          H  
ATOM   3968 1HB  PHE A 244      27.383  25.947  42.486  1.00  1.170          H  
ATOM   3969 2HB  PHE A 244      25.664  25.806  42.718  1.00  1.170          H  
ATOM   3970  HD1 PHE A 244      28.139  27.820  44.744  1.00  1.170          H  
ATOM   3971  HD2 PHE A 244      24.846  27.819  42.008  1.00  1.170          H  
ATOM   3972  HE1 PHE A 244      27.941  30.237  44.972  1.00  1.170          H  
ATOM   3973  HE2 PHE A 244      24.696  30.262  42.222  1.00  1.170          H  
ATOM   3974  HZ  PHE A 244      26.205  31.463  43.701  1.00  1.170          H  
ATOM   3975  N   ASP A 245      26.041  26.188  46.623  1.00  0.770          N  
ATOM   3976  CA  ASP A 245      25.051  26.398  47.673  1.00  0.780          C  
ATOM   3977  C   ASP A 245      24.057  27.518  47.381  1.00  0.790          C  
ATOM   3978  O   ASP A 245      22.944  27.519  47.922  1.00  0.760          O  
ATOM   3979  CB  ASP A 245      25.773  26.681  48.979  1.00  1.090          C  
ATOM   3980  CG  ASP A 245      26.691  27.830  48.803  1.00  1.090          C  
ATOM   3981  OD1 ASP A 245      27.543  27.713  47.933  1.00  1.090          O  
ATOM   3982  OD2 ASP A 245      26.583  28.807  49.483  1.00  1.090          O  
ATOM   3983  H   ASP A 245      26.982  26.552  46.782  1.00  0.920          H  
ATOM   3984  HA  ASP A 245      24.486  25.473  47.788  1.00  0.940          H  
ATOM   3985 1HB  ASP A 245      25.050  26.911  49.763  1.00  1.310          H  
ATOM   3986 2HB  ASP A 245      26.343  25.805  49.288  1.00  1.310          H  
ATOM   3987  N   GLY A 246      24.445  28.451  46.526  1.00  0.980          N  
ATOM   3988  CA  GLY A 246      23.608  29.575  46.154  1.00  0.890          C  
ATOM   3989  C   GLY A 246      22.865  29.283  44.864  1.00  0.800          C  
ATOM   3990  O   GLY A 246      22.557  28.132  44.550  1.00  0.950          O  
ATOM   3991  H   GLY A 246      25.390  28.417  46.159  1.00  1.180          H  
ATOM   3992 1HA  GLY A 246      22.905  29.796  46.954  1.00  1.070          H  
ATOM   3993 2HA  GLY A 246      24.233  30.457  46.023  1.00  1.070          H  
ATOM   3994  N   SER A 247      22.537  30.337  44.133  1.00  0.800          N  
ATOM   3995  CA  SER A 247      21.801  30.189  42.896  1.00  0.750          C  
ATOM   3996  C   SER A 247      22.070  31.350  41.958  1.00  0.870          C  
ATOM   3997  O   SER A 247      22.379  32.470  42.389  1.00  1.410          O  
ATOM   3998  CB  SER A 247      20.325  30.109  43.197  1.00  1.070          C  
ATOM   3999  OG  SER A 247      19.859  31.320  43.722  1.00  1.070          O  
ATOM   4000  H   SER A 247      22.795  31.265  44.437  1.00  0.960          H  
ATOM   4001  HA  SER A 247      22.120  29.269  42.406  1.00  0.900          H  
ATOM   4002 1HB  SER A 247      19.777  29.867  42.287  1.00  1.280          H  
ATOM   4003 2HB  SER A 247      20.149  29.310  43.910  1.00  1.280          H  
ATOM   4004  HG  SER A 247      18.946  31.169  43.985  1.00  1.280          H  
ATOM   4005  N   PHE A 248      21.896  31.079  40.670  1.00  0.680          N  
ATOM   4006  CA  PHE A 248      22.028  32.077  39.626  1.00  0.710          C  
ATOM   4007  C   PHE A 248      20.647  32.393  39.064  1.00  0.720          C  
ATOM   4008  O   PHE A 248      20.030  31.545  38.386  1.00  0.720          O  
ATOM   4009  CB  PHE A 248      22.841  31.546  38.462  1.00  0.980          C  
ATOM   4010  CG  PHE A 248      24.222  31.111  38.712  1.00  0.980          C  
ATOM   4011  CD1 PHE A 248      24.457  29.811  39.118  1.00  0.980          C  
ATOM   4012  CD2 PHE A 248      25.291  31.941  38.497  1.00  0.980          C  
ATOM   4013  CE1 PHE A 248      25.705  29.354  39.312  1.00  0.980          C  
ATOM   4014  CE2 PHE A 248      26.545  31.473  38.691  1.00  0.980          C  
ATOM   4015  CZ  PHE A 248      26.737  30.168  39.103  1.00  0.980          C  
ATOM   4016  H   PHE A 248      21.684  30.122  40.413  1.00  0.820          H  
ATOM   4017  HA  PHE A 248      22.475  32.983  40.036  1.00  0.850          H  
ATOM   4018 1HB  PHE A 248      22.315  30.730  38.008  1.00  1.180          H  
ATOM   4019 2HB  PHE A 248      22.898  32.345  37.737  1.00  1.180          H  
ATOM   4020  HD1 PHE A 248      23.630  29.154  39.276  1.00  1.180          H  
ATOM   4021  HD2 PHE A 248      25.133  32.970  38.161  1.00  1.180          H  
ATOM   4022  HE1 PHE A 248      25.876  28.325  39.632  1.00  1.180          H  
ATOM   4023  HE2 PHE A 248      27.389  32.123  38.513  1.00  1.180          H  
ATOM   4024  HZ  PHE A 248      27.718  29.785  39.250  1.00  1.180          H  
ATOM   4025  N   ARG A 249      20.145  33.585  39.374  1.00  0.740          N  
ATOM   4026  CA  ARG A 249      18.785  33.928  38.986  1.00  0.730          C  
ATOM   4027  C   ARG A 249      18.594  33.939  37.482  1.00  0.700          C  
ATOM   4028  O   ARG A 249      19.425  34.475  36.744  1.00  0.650          O  
ATOM   4029  CB  ARG A 249      18.370  35.297  39.499  1.00  1.030          C  
ATOM   4030  CG  ARG A 249      18.214  35.440  41.011  1.00  1.030          C  
ATOM   4031  CD  ARG A 249      17.729  36.812  41.367  1.00  1.030          C  
ATOM   4032  NE  ARG A 249      18.692  37.855  40.998  1.00  1.030          N  
ATOM   4033  CZ  ARG A 249      18.430  39.185  40.916  1.00  1.030          C  
ATOM   4034  NH1 ARG A 249      17.227  39.667  41.144  1.00  1.030          N  
ATOM   4035  NH2 ARG A 249      19.408  40.016  40.590  1.00  1.030          N  
ATOM   4036  H   ARG A 249      20.704  34.232  39.914  1.00  0.890          H  
ATOM   4037  HA  ARG A 249      18.120  33.187  39.416  1.00  0.880          H  
ATOM   4038 1HB  ARG A 249      19.078  36.043  39.153  1.00  1.230          H  
ATOM   4039 2HB  ARG A 249      17.403  35.543  39.059  1.00  1.230          H  
ATOM   4040 1HG  ARG A 249      17.480  34.710  41.366  1.00  1.230          H  
ATOM   4041 2HG  ARG A 249      19.169  35.264  41.504  1.00  1.230          H  
ATOM   4042 1HD  ARG A 249      16.799  36.993  40.849  1.00  1.230          H  
ATOM   4043 2HD  ARG A 249      17.559  36.868  42.445  1.00  1.230          H  
ATOM   4044  HE  ARG A 249      19.638  37.561  40.810  1.00  1.230          H  
ATOM   4045 1HH1 ARG A 249      16.433  39.047  41.342  1.00  1.230          H  
ATOM   4046 2HH1 ARG A 249      17.069  40.660  41.076  1.00  1.230          H  
ATOM   4047 1HH2 ARG A 249      20.337  39.662  40.415  1.00  1.230          H  
ATOM   4048 2HH2 ARG A 249      19.226  41.007  40.515  1.00  1.230          H  
ATOM   4049  N   GLY A 250      17.519  33.306  37.039  1.00  0.730          N  
ATOM   4050  CA  GLY A 250      17.121  33.300  35.635  1.00  0.740          C  
ATOM   4051  C   GLY A 250      17.908  32.354  34.716  1.00  0.700          C  
ATOM   4052  O   GLY A 250      17.660  32.320  33.507  1.00  0.710          O  
ATOM   4053  H   GLY A 250      16.903  32.873  37.744  1.00  0.880          H  
ATOM   4054 1HA  GLY A 250      16.062  33.043  35.585  1.00  0.890          H  
ATOM   4055 2HA  GLY A 250      17.199  34.313  35.251  1.00  0.890          H  
ATOM   4056  N   MET A 251      18.848  31.570  35.254  1.00  0.680          N  
ATOM   4057  CA  MET A 251      19.677  30.714  34.397  1.00  0.670          C  
ATOM   4058  C   MET A 251      19.114  29.369  33.940  1.00  0.640          C  
ATOM   4059  O   MET A 251      19.719  28.728  33.083  1.00  0.620          O  
ATOM   4060  CB  MET A 251      21.017  30.440  35.072  1.00  0.940          C  
ATOM   4061  CG  MET A 251      21.934  31.643  35.210  1.00  0.940          C  
ATOM   4062  SD  MET A 251      22.412  32.412  33.681  1.00  0.940          S  
ATOM   4063  CE  MET A 251      23.503  31.191  32.959  1.00  0.940          C  
ATOM   4064  H   MET A 251      19.031  31.619  36.263  1.00  0.820          H  
ATOM   4065  HA  MET A 251      19.876  31.283  33.492  1.00  0.800          H  
ATOM   4066 1HB  MET A 251      20.817  30.089  36.080  1.00  1.130          H  
ATOM   4067 2HB  MET A 251      21.542  29.646  34.556  1.00  1.130          H  
ATOM   4068 1HG  MET A 251      21.447  32.396  35.835  1.00  1.130          H  
ATOM   4069 2HG  MET A 251      22.847  31.318  35.691  1.00  1.130          H  
ATOM   4070 1HE  MET A 251      23.881  31.556  32.003  1.00  1.130          H  
ATOM   4071 2HE  MET A 251      24.339  31.017  33.630  1.00  1.130          H  
ATOM   4072 3HE  MET A 251      22.962  30.263  32.802  1.00  1.130          H  
ATOM   4073  N   ALA A 252      17.982  28.902  34.453  1.00  0.660          N  
ATOM   4074  CA  ALA A 252      17.540  27.556  34.073  1.00  0.650          C  
ATOM   4075  C   ALA A 252      17.310  27.385  32.583  1.00  0.630          C  
ATOM   4076  O   ALA A 252      17.596  26.320  32.021  1.00  0.630          O  
ATOM   4077  CB  ALA A 252      16.271  27.187  34.791  1.00  0.910          C  
ATOM   4078  H   ALA A 252      17.428  29.455  35.115  1.00  0.790          H  
ATOM   4079  HA  ALA A 252      18.312  26.863  34.364  1.00  0.780          H  
ATOM   4080 1HB  ALA A 252      15.975  26.172  34.534  1.00  1.100          H  
ATOM   4081 2HB  ALA A 252      16.418  27.250  35.864  1.00  1.100          H  
ATOM   4082 3HB  ALA A 252      15.485  27.865  34.495  1.00  1.100          H  
ATOM   4083  N   GLN A 253      16.804  28.415  31.911  1.00  0.640          N  
ATOM   4084  CA  GLN A 253      16.511  28.250  30.497  1.00  0.630          C  
ATOM   4085  C   GLN A 253      17.845  28.111  29.719  1.00  0.620          C  
ATOM   4086  O   GLN A 253      17.955  27.305  28.791  1.00  0.620          O  
ATOM   4087  CB  GLN A 253      15.704  29.452  29.986  1.00  0.890          C  
ATOM   4088  CG  GLN A 253      14.327  29.773  30.647  1.00  0.890          C  
ATOM   4089  CD  GLN A 253      13.222  28.733  30.540  1.00  0.890          C  
ATOM   4090  OE1 GLN A 253      12.736  28.302  31.599  1.00  0.890          O  
ATOM   4091  NE2 GLN A 253      12.807  28.353  29.330  1.00  0.890          N  
ATOM   4092  H   GLN A 253      16.607  29.285  32.389  1.00  0.770          H  
ATOM   4093  HA  GLN A 253      15.938  27.337  30.357  1.00  0.760          H  
ATOM   4094 1HB  GLN A 253      16.313  30.354  30.048  1.00  1.060          H  
ATOM   4095 2HB  GLN A 253      15.454  29.265  28.944  1.00  1.060          H  
ATOM   4096 1HG  GLN A 253      14.499  29.954  31.706  1.00  1.060          H  
ATOM   4097 2HG  GLN A 253      13.954  30.687  30.181  1.00  1.060          H  
ATOM   4098 1HE2 GLN A 253      12.070  27.685  29.235  1.00  1.060          H  
ATOM   4099 2HE2 GLN A 253      13.193  28.778  28.469  1.00  1.060          H  
ATOM   4100  N   ARG A 254      18.865  28.872  30.150  1.00  0.610          N  
ATOM   4101  CA  ARG A 254      20.204  28.858  29.555  1.00  0.600          C  
ATOM   4102  C   ARG A 254      20.943  27.566  29.879  1.00  0.570          C  
ATOM   4103  O   ARG A 254      21.745  27.069  29.087  1.00  0.630          O  
ATOM   4104  CB  ARG A 254      21.033  30.030  30.042  1.00  0.840          C  
ATOM   4105  CG  ARG A 254      20.576  31.358  29.538  1.00  0.840          C  
ATOM   4106  CD  ARG A 254      21.407  32.453  30.042  1.00  0.840          C  
ATOM   4107  NE  ARG A 254      20.924  33.762  29.624  1.00  0.840          N  
ATOM   4108  CZ  ARG A 254      19.970  34.481  30.275  1.00  0.840          C  
ATOM   4109  NH1 ARG A 254      19.386  33.995  31.358  1.00  0.840          N  
ATOM   4110  NH2 ARG A 254      19.616  35.673  29.817  1.00  0.840          N  
ATOM   4111  H   ARG A 254      18.676  29.526  30.896  1.00  0.730          H  
ATOM   4112  HA  ARG A 254      20.096  28.941  28.474  1.00  0.720          H  
ATOM   4113 1HB  ARG A 254      21.006  30.061  31.132  1.00  1.010          H  
ATOM   4114 2HB  ARG A 254      22.072  29.894  29.743  1.00  1.010          H  
ATOM   4115 1HG  ARG A 254      20.622  31.361  28.453  1.00  1.010          H  
ATOM   4116 2HG  ARG A 254      19.555  31.518  29.865  1.00  1.010          H  
ATOM   4117 1HD  ARG A 254      21.400  32.418  31.099  1.00  1.010          H  
ATOM   4118 2HD  ARG A 254      22.430  32.334  29.682  1.00  1.010          H  
ATOM   4119  HE  ARG A 254      21.344  34.173  28.799  1.00  1.010          H  
ATOM   4120 1HH1 ARG A 254      19.646  33.084  31.707  1.00  1.010          H  
ATOM   4121 2HH1 ARG A 254      18.664  34.522  31.839  1.00  1.010          H  
ATOM   4122 1HH2 ARG A 254      20.060  36.052  28.990  1.00  1.010          H  
ATOM   4123 2HH2 ARG A 254      18.907  36.210  30.300  1.00  1.010          H  
ATOM   4124  N   ILE A 255      20.723  27.020  31.070  1.00  0.580          N  
ATOM   4125  CA  ILE A 255      21.430  25.802  31.420  1.00  0.570          C  
ATOM   4126  C   ILE A 255      20.950  24.681  30.508  1.00  0.580          C  
ATOM   4127  O   ILE A 255      21.751  24.007  29.862  1.00  0.610          O  
ATOM   4128  CB  ILE A 255      21.180  25.361  32.882  1.00  0.800          C  
ATOM   4129  CG1 ILE A 255      21.741  26.356  33.914  1.00  0.800          C  
ATOM   4130  CG2 ILE A 255      22.007  24.065  33.046  1.00  0.800          C  
ATOM   4131  CD1 ILE A 255      21.224  26.210  35.289  1.00  0.800          C  
ATOM   4132  H   ILE A 255      20.105  27.493  31.734  1.00  0.700          H  
ATOM   4133  HA  ILE A 255      22.489  25.936  31.268  1.00  0.680          H  
ATOM   4134  HB  ILE A 255      20.123  25.194  33.082  1.00  0.960          H  
ATOM   4135 1HG1 ILE A 255      22.743  26.168  34.035  1.00  0.960          H  
ATOM   4136 2HG1 ILE A 255      21.598  27.363  33.563  1.00  0.960          H  
ATOM   4137 1HG2 ILE A 255      21.929  23.709  34.034  1.00  0.960          H  
ATOM   4138 2HG2 ILE A 255      21.665  23.289  32.368  1.00  0.960          H  
ATOM   4139 3HG2 ILE A 255      23.054  24.275  32.837  1.00  0.960          H  
ATOM   4140 1HD1 ILE A 255      21.730  26.932  35.914  1.00  0.960          H  
ATOM   4141 2HD1 ILE A 255      20.181  26.400  35.296  1.00  0.960          H  
ATOM   4142 3HD1 ILE A 255      21.408  25.219  35.667  1.00  0.960          H  
ATOM   4143  N   GLU A 256      19.629  24.515  30.410  1.00  0.570          N  
ATOM   4144  CA  GLU A 256      19.047  23.443  29.603  1.00  0.580          C  
ATOM   4145  C   GLU A 256      19.375  23.614  28.120  1.00  0.570          C  
ATOM   4146  O   GLU A 256      19.586  22.648  27.384  1.00  0.560          O  
ATOM   4147  CB  GLU A 256      17.554  23.377  29.856  1.00  0.810          C  
ATOM   4148  CG  GLU A 256      16.819  22.240  29.200  1.00  0.810          C  
ATOM   4149  CD  GLU A 256      17.212  20.875  29.684  1.00  0.810          C  
ATOM   4150  OE1 GLU A 256      17.866  20.741  30.716  1.00  0.810          O  
ATOM   4151  OE2 GLU A 256      16.821  19.937  29.029  1.00  0.810          O  
ATOM   4152  H   GLU A 256      19.018  25.132  30.956  1.00  0.680          H  
ATOM   4153  HA  GLU A 256      19.482  22.504  29.934  1.00  0.700          H  
ATOM   4154 1HB  GLU A 256      17.401  23.279  30.922  1.00  0.970          H  
ATOM   4155 2HB  GLU A 256      17.095  24.316  29.543  1.00  0.970          H  
ATOM   4156 1HG  GLU A 256      15.770  22.366  29.419  1.00  0.970          H  
ATOM   4157 2HG  GLU A 256      16.946  22.300  28.119  1.00  0.970          H  
ATOM   4158  N   GLN A 257      19.421  24.854  27.675  1.00  0.580          N  
ATOM   4159  CA  GLN A 257      19.742  25.192  26.309  1.00  0.600          C  
ATOM   4160  C   GLN A 257      21.121  24.736  25.862  1.00  0.590          C  
ATOM   4161  O   GLN A 257      21.353  24.535  24.671  1.00  0.630          O  
ATOM   4162  CB  GLN A 257      19.633  26.680  26.109  1.00  0.830          C  
ATOM   4163  CG  GLN A 257      19.942  27.107  24.756  1.00  0.830          C  
ATOM   4164  CD  GLN A 257      18.994  26.564  23.700  1.00  0.830          C  
ATOM   4165  OE1 GLN A 257      17.732  26.603  23.755  1.00  0.830          O  
ATOM   4166  NE2 GLN A 257      19.611  26.022  22.664  1.00  0.830          N  
ATOM   4167  H   GLN A 257      19.187  25.626  28.305  1.00  0.700          H  
ATOM   4168  HA  GLN A 257      19.010  24.700  25.671  1.00  0.720          H  
ATOM   4169 1HB  GLN A 257      18.624  27.011  26.345  1.00  1.000          H  
ATOM   4170 2HB  GLN A 257      20.316  27.186  26.786  1.00  1.000          H  
ATOM   4171 1HG  GLN A 257      19.889  28.128  24.784  1.00  1.000          H  
ATOM   4172 2HG  GLN A 257      20.956  26.848  24.483  1.00  1.000          H  
ATOM   4173 1HE2 GLN A 257      19.082  25.657  21.889  1.00  1.000          H  
ATOM   4174 2HE2 GLN A 257      20.613  25.968  22.632  1.00  1.000          H  
ATOM   4175  N   ASN A 258      22.062  24.620  26.789  1.00  0.580          N  
ATOM   4176  CA  ASN A 258      23.418  24.271  26.429  1.00  0.570          C  
ATOM   4177  C   ASN A 258      23.653  22.772  26.502  1.00  0.550          C  
ATOM   4178  O   ASN A 258      24.791  22.303  26.424  1.00  0.570          O  
ATOM   4179  CB  ASN A 258      24.390  25.096  27.254  1.00  0.800          C  
ATOM   4180  CG  ASN A 258      24.483  26.534  26.726  1.00  0.800          C  
ATOM   4181  OD1 ASN A 258      25.270  26.776  25.804  1.00  0.800          O  
ATOM   4182  ND2 ASN A 258      23.705  27.460  27.230  1.00  0.800          N  
ATOM   4183  H   ASN A 258      21.842  24.737  27.785  1.00  0.700          H  
ATOM   4184  HA  ASN A 258      23.573  24.555  25.387  1.00  0.680          H  
ATOM   4185 1HB  ASN A 258      24.050  25.124  28.296  1.00  0.960          H  
ATOM   4186 2HB  ASN A 258      25.382  24.644  27.237  1.00  0.960          H  
ATOM   4187 1HD2 ASN A 258      23.752  28.390  26.874  1.00  0.960          H  
ATOM   4188 2HD2 ASN A 258      23.039  27.246  27.953  1.00  0.960          H  
ATOM   4189  N   ILE A 259      22.565  22.017  26.600  1.00  0.540          N  
ATOM   4190  CA  ILE A 259      22.615  20.580  26.570  1.00  0.520          C  
ATOM   4191  C   ILE A 259      22.153  20.125  25.187  1.00  0.520          C  
ATOM   4192  O   ILE A 259      21.089  20.528  24.704  1.00  0.530          O  
ATOM   4193  CB  ILE A 259      21.791  19.974  27.708  1.00  0.740          C  
ATOM   4194  CG1 ILE A 259      22.424  20.442  29.049  1.00  0.740          C  
ATOM   4195  CG2 ILE A 259      21.757  18.488  27.584  1.00  0.740          C  
ATOM   4196  CD1 ILE A 259      21.648  20.117  30.287  1.00  0.740          C  
ATOM   4197  H   ILE A 259      21.640  22.451  26.697  1.00  0.650          H  
ATOM   4198  HA  ILE A 259      23.645  20.257  26.703  1.00  0.620          H  
ATOM   4199  HB  ILE A 259      20.771  20.370  27.669  1.00  0.880          H  
ATOM   4200 1HG1 ILE A 259      23.417  20.013  29.130  1.00  0.880          H  
ATOM   4201 2HG1 ILE A 259      22.521  21.529  29.018  1.00  0.880          H  
ATOM   4202 1HG2 ILE A 259      21.173  18.065  28.388  1.00  0.880          H  
ATOM   4203 2HG2 ILE A 259      21.300  18.194  26.634  1.00  0.880          H  
ATOM   4204 3HG2 ILE A 259      22.774  18.117  27.628  1.00  0.880          H  
ATOM   4205 1HD1 ILE A 259      22.192  20.521  31.135  1.00  0.880          H  
ATOM   4206 2HD1 ILE A 259      20.661  20.571  30.236  1.00  0.880          H  
ATOM   4207 3HD1 ILE A 259      21.543  19.045  30.405  1.00  0.880          H  
ATOM   4208  N   ARG A 260      22.976  19.285  24.557  1.00  0.530          N  
ATOM   4209  CA  ARG A 260      22.736  18.825  23.194  1.00  0.560          C  
ATOM   4210  C   ARG A 260      21.339  18.289  22.927  1.00  0.540          C  
ATOM   4211  O   ARG A 260      20.770  17.518  23.699  1.00  0.540          O  
ATOM   4212  CB  ARG A 260      23.725  17.730  22.801  1.00  0.770          C  
ATOM   4213  CG  ARG A 260      25.138  18.194  22.412  1.00  0.770          C  
ATOM   4214  CD  ARG A 260      26.071  17.036  22.184  1.00  0.770          C  
ATOM   4215  NE  ARG A 260      25.606  16.147  21.140  1.00  0.770          N  
ATOM   4216  CZ  ARG A 260      26.268  15.048  20.655  1.00  0.770          C  
ATOM   4217  NH1 ARG A 260      27.467  14.663  21.046  1.00  0.770          N  
ATOM   4218  NH2 ARG A 260      25.705  14.309  19.739  1.00  0.770          N  
ATOM   4219  H   ARG A 260      23.811  18.992  25.039  1.00  0.640          H  
ATOM   4220  HA  ARG A 260      22.897  19.675  22.535  1.00  0.670          H  
ATOM   4221 1HB  ARG A 260      23.823  17.021  23.622  1.00  0.930          H  
ATOM   4222 2HB  ARG A 260      23.306  17.184  21.953  1.00  0.930          H  
ATOM   4223 1HG  ARG A 260      25.077  18.772  21.488  1.00  0.930          H  
ATOM   4224 2HG  ARG A 260      25.548  18.815  23.201  1.00  0.930          H  
ATOM   4225 1HD  ARG A 260      27.035  17.426  21.881  1.00  0.930          H  
ATOM   4226 2HD  ARG A 260      26.169  16.463  23.102  1.00  0.930          H  
ATOM   4227  HE  ARG A 260      24.689  16.342  20.754  1.00  0.930          H  
ATOM   4228 1HH1 ARG A 260      28.039  15.171  21.724  1.00  0.930          H  
ATOM   4229 2HH1 ARG A 260      27.866  13.818  20.587  1.00  0.930          H  
ATOM   4230 1HH2 ARG A 260      24.780  14.529  19.400  1.00  0.930          H  
ATOM   4231 2HH2 ARG A 260      26.235  13.487  19.394  1.00  0.930          H  
ATOM   4232  N   GLN A 261      20.827  18.714  21.785  1.00  0.570          N  
ATOM   4233  CA  GLN A 261      19.520  18.377  21.258  1.00  0.580          C  
ATOM   4234  C   GLN A 261      19.613  17.049  20.505  1.00  0.570          C  
ATOM   4235  O   GLN A 261      20.721  16.606  20.201  1.00  0.570          O  
ATOM   4236  CB  GLN A 261      19.034  19.574  20.428  1.00  0.810          C  
ATOM   4237  CG  GLN A 261      18.855  20.805  21.307  1.00  0.810          C  
ATOM   4238  CD  GLN A 261      17.794  20.574  22.352  1.00  0.810          C  
ATOM   4239  OE1 GLN A 261      16.640  20.303  22.009  1.00  0.810          O  
ATOM   4240  NE2 GLN A 261      18.164  20.637  23.634  1.00  0.810          N  
ATOM   4241  H   GLN A 261      21.410  19.364  21.251  1.00  0.680          H  
ATOM   4242  HA  GLN A 261      18.857  18.247  22.107  1.00  0.700          H  
ATOM   4243 1HB  GLN A 261      19.789  19.820  19.680  1.00  0.970          H  
ATOM   4244 2HB  GLN A 261      18.118  19.392  19.910  1.00  0.970          H  
ATOM   4245 1HG  GLN A 261      19.793  21.022  21.825  1.00  0.970          H  
ATOM   4246 2HG  GLN A 261      18.566  21.654  20.691  1.00  0.970          H  
ATOM   4247 1HE2 GLN A 261      17.491  20.471  24.359  1.00  0.970          H  
ATOM   4248 2HE2 GLN A 261      19.145  20.839  23.906  1.00  0.970          H  
ATOM   4249  N   PRO A 262      18.490  16.362  20.203  1.00  0.570          N  
ATOM   4250  CA  PRO A 262      18.473  15.047  19.577  1.00  0.580          C  
ATOM   4251  C   PRO A 262      19.353  14.998  18.330  1.00  0.610          C  
ATOM   4252  O   PRO A 262      19.311  15.876  17.467  1.00  0.660          O  
ATOM   4253  CB  PRO A 262      16.984  14.883  19.261  1.00  0.870          C  
ATOM   4254  CG  PRO A 262      16.282  15.670  20.332  1.00  0.870          C  
ATOM   4255  CD  PRO A 262      17.136  16.893  20.523  1.00  0.870          C  
ATOM   4256  HA  PRO A 262      18.797  14.291  20.309  1.00  0.700          H  
ATOM   4257 1HB  PRO A 262      16.760  15.204  18.234  1.00  1.040          H  
ATOM   4258 2HB  PRO A 262      16.721  13.832  19.347  1.00  1.040          H  
ATOM   4259 1HG  PRO A 262      15.260  15.912  20.009  1.00  1.040          H  
ATOM   4260 2HG  PRO A 262      16.192  15.051  21.242  1.00  1.040          H  
ATOM   4261 1HD  PRO A 262      16.824  17.651  19.801  1.00  1.040          H  
ATOM   4262 2HD  PRO A 262      17.045  17.232  21.560  1.00  1.040          H  
ATOM   4263  N   HIS A 263      20.140  13.931  18.262  1.00  0.580          N  
ATOM   4264  CA  HIS A 263      21.156  13.678  17.253  1.00  0.620          C  
ATOM   4265  C   HIS A 263      21.460  12.183  17.250  1.00  0.610          C  
ATOM   4266  O   HIS A 263      21.267  11.524  18.271  1.00  0.620          O  
ATOM   4267  CB  HIS A 263      22.418  14.496  17.589  1.00  0.850          C  
ATOM   4268  CG  HIS A 263      23.528  14.528  16.540  1.00  0.850          C  
ATOM   4269  ND1 HIS A 263      24.455  13.511  16.401  1.00  0.850          N  
ATOM   4270  CD2 HIS A 263      23.865  15.464  15.618  1.00  0.850          C  
ATOM   4271  CE1 HIS A 263      25.303  13.816  15.442  1.00  0.850          C  
ATOM   4272  NE2 HIS A 263      24.968  14.995  14.947  1.00  0.850          N  
ATOM   4273  H   HIS A 263      20.066  13.252  19.010  1.00  0.700          H  
ATOM   4274  HA  HIS A 263      20.796  13.967  16.267  1.00  0.740          H  
ATOM   4275 1HB  HIS A 263      22.124  15.523  17.798  1.00  1.020          H  
ATOM   4276 2HB  HIS A 263      22.847  14.100  18.505  1.00  1.020          H  
ATOM   4277  HD1 HIS A 263      24.436  12.589  16.852  1.00  1.020          H  
ATOM   4278  HD2 HIS A 263      23.451  16.429  15.356  1.00  1.020          H  
ATOM   4279  HE1 HIS A 263      26.112  13.129  15.185  1.00  1.020          H  
ATOM   4280  N   LEU A 264      21.876  11.631  16.115  1.00  0.630          N  
ATOM   4281  CA  LEU A 264      22.274  10.225  16.103  1.00  0.620          C  
ATOM   4282  C   LEU A 264      23.395  10.015  17.107  1.00  0.600          C  
ATOM   4283  O   LEU A 264      24.170  10.938  17.391  1.00  0.620          O  
ATOM   4284  CB  LEU A 264      22.769   9.771  14.719  1.00  0.870          C  
ATOM   4285  CG  LEU A 264      21.752   9.689  13.557  1.00  0.870          C  
ATOM   4286  CD1 LEU A 264      22.508   9.311  12.272  1.00  0.870          C  
ATOM   4287  CD2 LEU A 264      20.722   8.651  13.893  1.00  0.870          C  
ATOM   4288  H   LEU A 264      21.972  12.196  15.283  1.00  0.760          H  
ATOM   4289  HA  LEU A 264      21.438   9.611  16.428  1.00  0.740          H  
ATOM   4290 1HB  LEU A 264      23.564  10.446  14.409  1.00  1.050          H  
ATOM   4291 2HB  LEU A 264      23.211   8.771  14.832  1.00  1.050          H  
ATOM   4292  HG  LEU A 264      21.265  10.649  13.394  1.00  1.050          H  
ATOM   4293 1HD1 LEU A 264      21.828   9.219  11.445  1.00  1.050          H  
ATOM   4294 2HD1 LEU A 264      23.255  10.067  12.040  1.00  1.050          H  
ATOM   4295 3HD1 LEU A 264      22.998   8.368  12.419  1.00  1.050          H  
ATOM   4296 1HD2 LEU A 264      20.031   8.546  13.098  1.00  1.050          H  
ATOM   4297 2HD2 LEU A 264      21.224   7.694  14.056  1.00  1.050          H  
ATOM   4298 3HD2 LEU A 264      20.188   8.945  14.778  1.00  1.050          H  
ATOM   4299  N   MET A 265      23.460   8.817  17.672  1.00  0.570          N  
ATOM   4300  CA  MET A 265      24.452   8.513  18.689  1.00  0.560          C  
ATOM   4301  C   MET A 265      25.857   8.546  18.125  1.00  0.580          C  
ATOM   4302  O   MET A 265      26.081   8.346  16.928  1.00  0.610          O  
ATOM   4303  CB  MET A 265      24.176   7.153  19.326  1.00  0.790          C  
ATOM   4304  CG  MET A 265      22.826   7.045  20.051  1.00  0.790          C  
ATOM   4305  SD  MET A 265      22.616   8.208  21.440  1.00  0.790          S  
ATOM   4306  CE  MET A 265      23.686   7.569  22.736  1.00  0.790          C  
ATOM   4307  H   MET A 265      22.821   8.080  17.362  1.00  0.680          H  
ATOM   4308  HA  MET A 265      24.398   9.280  19.462  1.00  0.670          H  
ATOM   4309 1HB  MET A 265      24.173   6.397  18.543  1.00  0.950          H  
ATOM   4310 2HB  MET A 265      24.978   6.902  20.019  1.00  0.950          H  
ATOM   4311 1HG  MET A 265      22.033   7.231  19.339  1.00  0.950          H  
ATOM   4312 2HG  MET A 265      22.706   6.032  20.429  1.00  0.950          H  
ATOM   4313 1HE  MET A 265      23.613   8.218  23.616  1.00  0.950          H  
ATOM   4314 2HE  MET A 265      23.377   6.560  23.015  1.00  0.950          H  
ATOM   4315 3HE  MET A 265      24.719   7.554  22.392  1.00  0.950          H  
ATOM   4316  N   ASP A 266      26.816   8.810  18.990  1.00  0.560          N  
ATOM   4317  CA  ASP A 266      28.200   8.834  18.593  1.00  0.580          C  
ATOM   4318  C   ASP A 266      29.108   8.314  19.697  1.00  0.570          C  
ATOM   4319  O   ASP A 266      28.650   7.894  20.768  1.00  0.560          O  
ATOM   4320  CB  ASP A 266      28.535  10.276  18.187  1.00  0.800          C  
ATOM   4321  CG  ASP A 266      28.194  11.284  19.313  1.00  0.800          C  
ATOM   4322  OD1 ASP A 266      28.014  10.863  20.417  1.00  0.800          O  
ATOM   4323  OD2 ASP A 266      28.094  12.474  19.050  1.00  0.800          O  
ATOM   4324  H   ASP A 266      26.606   9.026  19.961  1.00  0.670          H  
ATOM   4325  HA  ASP A 266      28.328   8.189  17.721  1.00  0.700          H  
ATOM   4326 1HB  ASP A 266      29.592  10.360  17.947  1.00  0.960          H  
ATOM   4327 2HB  ASP A 266      27.972  10.535  17.290  1.00  0.960          H  
ATOM   4328  N   ILE A 267      30.401   8.312  19.416  1.00  0.580          N  
ATOM   4329  CA  ILE A 267      31.377   7.824  20.361  1.00  0.560          C  
ATOM   4330  C   ILE A 267      32.392   8.891  20.709  1.00  0.580          C  
ATOM   4331  O   ILE A 267      33.153   9.348  19.859  1.00  0.630          O  
ATOM   4332  CB  ILE A 267      32.094   6.598  19.758  1.00  0.790          C  
ATOM   4333  CG1 ILE A 267      31.016   5.507  19.422  1.00  0.790          C  
ATOM   4334  CG2 ILE A 267      33.178   6.081  20.745  1.00  0.790          C  
ATOM   4335  CD1 ILE A 267      31.509   4.344  18.614  1.00  0.790          C  
ATOM   4336  H   ILE A 267      30.685   8.622  18.489  1.00  0.700          H  
ATOM   4337  HA  ILE A 267      30.866   7.526  21.275  1.00  0.670          H  
ATOM   4338  HB  ILE A 267      32.566   6.877  18.823  1.00  0.950          H  
ATOM   4339 1HG1 ILE A 267      30.594   5.141  20.348  1.00  0.950          H  
ATOM   4340 2HG1 ILE A 267      30.226   5.959  18.837  1.00  0.950          H  
ATOM   4341 1HG2 ILE A 267      33.681   5.229  20.341  1.00  0.950          H  
ATOM   4342 2HG2 ILE A 267      33.918   6.863  20.936  1.00  0.950          H  
ATOM   4343 3HG2 ILE A 267      32.712   5.804  21.676  1.00  0.950          H  
ATOM   4344 1HD1 ILE A 267      30.683   3.662  18.428  1.00  0.950          H  
ATOM   4345 2HD1 ILE A 267      31.907   4.698  17.656  1.00  0.950          H  
ATOM   4346 3HD1 ILE A 267      32.273   3.832  19.152  1.00  0.950          H  
ATOM   4347  N   LEU A 268      32.444   9.286  21.970  1.00  0.550          N  
ATOM   4348  CA  LEU A 268      33.392  10.319  22.364  1.00  0.570          C  
ATOM   4349  C   LEU A 268      34.806   9.845  22.138  1.00  0.630          C  
ATOM   4350  O   LEU A 268      35.179   8.796  22.659  1.00  0.660          O  
ATOM   4351  CB  LEU A 268      33.181  10.637  23.853  1.00  0.790          C  
ATOM   4352  CG  LEU A 268      34.059  11.707  24.529  1.00  0.790          C  
ATOM   4353  CD1 LEU A 268      33.819  13.069  23.902  1.00  0.790          C  
ATOM   4354  CD2 LEU A 268      33.676  11.732  26.028  1.00  0.790          C  
ATOM   4355  H   LEU A 268      31.809   8.896  22.654  1.00  0.660          H  
ATOM   4356  HA  LEU A 268      33.213  11.204  21.756  1.00  0.680          H  
ATOM   4357 1HB  LEU A 268      32.171  10.936  23.979  1.00  0.950          H  
ATOM   4358 2HB  LEU A 268      33.314   9.713  24.417  1.00  0.950          H  
ATOM   4359  HG  LEU A 268      35.112  11.455  24.415  1.00  0.950          H  
ATOM   4360 1HD1 LEU A 268      34.429  13.819  24.395  1.00  0.950          H  
ATOM   4361 2HD1 LEU A 268      34.086  13.033  22.851  1.00  0.950          H  
ATOM   4362 3HD1 LEU A 268      32.767  13.336  24.000  1.00  0.950          H  
ATOM   4363 1HD2 LEU A 268      34.269  12.458  26.543  1.00  0.950          H  
ATOM   4364 2HD2 LEU A 268      32.620  11.985  26.126  1.00  0.950          H  
ATOM   4365 3HD2 LEU A 268      33.850  10.748  26.468  1.00  0.950          H  
ATOM   4366  N   ASN A 269      35.602  10.613  21.389  1.00  0.670          N  
ATOM   4367  CA  ASN A 269      36.971  10.209  21.141  1.00  0.730          C  
ATOM   4368  C   ASN A 269      37.960  10.981  21.997  1.00  0.740          C  
ATOM   4369  O   ASN A 269      38.816  10.398  22.672  1.00  0.770          O  
ATOM   4370  CB  ASN A 269      37.341  10.404  19.682  1.00  1.000          C  
ATOM   4371  CG  ASN A 269      36.655   9.478  18.742  1.00  1.000          C  
ATOM   4372  OD1 ASN A 269      36.231   8.367  19.078  1.00  1.000          O  
ATOM   4373  ND2 ASN A 269      36.557   9.920  17.534  1.00  1.000          N  
ATOM   4374  H   ASN A 269      35.260  11.480  20.972  1.00  0.800          H  
ATOM   4375  HA  ASN A 269      37.069   9.159  21.376  1.00  0.880          H  
ATOM   4376 1HB  ASN A 269      37.126  11.422  19.381  1.00  1.200          H  
ATOM   4377 2HB  ASN A 269      38.414  10.264  19.568  1.00  1.200          H  
ATOM   4378 1HD2 ASN A 269      36.133   9.351  16.822  1.00  1.200          H  
ATOM   4379 2HD2 ASN A 269      36.912  10.824  17.304  1.00  1.200          H  
ATOM   4380  N   ARG A 270      37.868  12.315  21.931  1.00  0.730          N  
ATOM   4381  CA  ARG A 270      38.839  13.171  22.624  1.00  0.750          C  
ATOM   4382  C   ARG A 270      38.244  14.483  23.146  1.00  0.710          C  
ATOM   4383  O   ARG A 270      37.375  15.080  22.493  1.00  0.690          O  
ATOM   4384  CB  ARG A 270      40.013  13.497  21.684  1.00  1.040          C  
ATOM   4385  CG  ARG A 270      40.820  12.269  21.193  1.00  1.040          C  
ATOM   4386  CD  ARG A 270      42.013  12.609  20.370  1.00  1.040          C  
ATOM   4387  NE  ARG A 270      41.656  13.239  19.096  1.00  1.040          N  
ATOM   4388  CZ  ARG A 270      41.236  12.590  17.971  1.00  1.040          C  
ATOM   4389  NH1 ARG A 270      41.090  11.275  17.939  1.00  1.040          N  
ATOM   4390  NH2 ARG A 270      40.961  13.289  16.888  1.00  1.040          N  
ATOM   4391  H   ARG A 270      37.109  12.721  21.378  1.00  0.880          H  
ATOM   4392  HA  ARG A 270      39.228  12.619  23.481  1.00  0.900          H  
ATOM   4393 1HB  ARG A 270      39.644  14.023  20.810  1.00  1.250          H  
ATOM   4394 2HB  ARG A 270      40.709  14.159  22.204  1.00  1.250          H  
ATOM   4395 1HG  ARG A 270      41.149  11.687  22.053  1.00  1.250          H  
ATOM   4396 2HG  ARG A 270      40.187  11.659  20.573  1.00  1.250          H  
ATOM   4397 1HD  ARG A 270      42.637  13.306  20.929  1.00  1.250          H  
ATOM   4398 2HD  ARG A 270      42.585  11.707  20.166  1.00  1.250          H  
ATOM   4399  HE  ARG A 270      41.744  14.246  19.041  1.00  1.250          H  
ATOM   4400 1HH1 ARG A 270      41.292  10.717  18.750  1.00  1.250          H  
ATOM   4401 2HH1 ARG A 270      40.747  10.817  17.068  1.00  1.250          H  
ATOM   4402 1HH2 ARG A 270      41.053  14.291  16.888  1.00  1.250          H  
ATOM   4403 2HH2 ARG A 270      40.616  12.808  16.038  1.00  1.250          H  
ATOM   4404  N   ILE A 271      38.746  14.978  24.297  1.00  0.710          N  
ATOM   4405  CA  ILE A 271      38.325  16.297  24.782  1.00  0.690          C  
ATOM   4406  C   ILE A 271      39.565  17.182  24.982  1.00  0.730          C  
ATOM   4407  O   ILE A 271      40.408  16.879  25.832  1.00  0.810          O  
ATOM   4408  CB  ILE A 271      37.602  16.236  26.165  1.00  0.970          C  
ATOM   4409  CG1 ILE A 271      36.345  15.311  26.134  1.00  0.970          C  
ATOM   4410  CG2 ILE A 271      37.165  17.699  26.550  1.00  0.970          C  
ATOM   4411  CD1 ILE A 271      35.739  15.023  27.518  1.00  0.970          C  
ATOM   4412  H   ILE A 271      39.473  14.474  24.831  1.00  0.850          H  
ATOM   4413  HA  ILE A 271      37.675  16.767  24.047  1.00  0.830          H  
ATOM   4414  HB  ILE A 271      38.290  15.847  26.919  1.00  1.170          H  
ATOM   4415 1HG1 ILE A 271      35.586  15.772  25.534  1.00  1.170          H  
ATOM   4416 2HG1 ILE A 271      36.621  14.362  25.676  1.00  1.170          H  
ATOM   4417 1HG2 ILE A 271      36.680  17.719  27.515  1.00  1.170          H  
ATOM   4418 2HG2 ILE A 271      38.025  18.345  26.592  1.00  1.170          H  
ATOM   4419 3HG2 ILE A 271      36.476  18.079  25.793  1.00  1.170          H  
ATOM   4420 1HD1 ILE A 271      34.878  14.386  27.412  1.00  1.170          H  
ATOM   4421 2HD1 ILE A 271      36.483  14.526  28.146  1.00  1.170          H  
ATOM   4422 3HD1 ILE A 271      35.426  15.940  27.993  1.00  1.170          H  
ATOM   4423  N   THR A 272      39.647  18.298  24.271  1.00  0.720          N  
ATOM   4424  CA  THR A 272      40.779  19.205  24.475  1.00  0.760          C  
ATOM   4425  C   THR A 272      40.316  20.258  25.436  1.00  0.720          C  
ATOM   4426  O   THR A 272      39.351  20.956  25.143  1.00  0.710          O  
ATOM   4427  CB  THR A 272      41.257  19.882  23.171  1.00  1.050          C  
ATOM   4428  OG1 THR A 272      41.724  18.887  22.258  1.00  1.050          O  
ATOM   4429  CG2 THR A 272      42.380  20.906  23.461  1.00  1.050          C  
ATOM   4430  H   THR A 272      38.909  18.498  23.592  1.00  0.860          H  
ATOM   4431  HA  THR A 272      41.612  18.663  24.927  1.00  0.910          H  
ATOM   4432  HB  THR A 272      40.426  20.404  22.720  1.00  1.260          H  
ATOM   4433  HG1 THR A 272      40.985  18.340  21.992  1.00  1.260          H  
ATOM   4434 1HG2 THR A 272      42.692  21.374  22.528  1.00  1.260          H  
ATOM   4435 2HG2 THR A 272      42.022  21.680  24.143  1.00  1.260          H  
ATOM   4436 3HG2 THR A 272      43.232  20.399  23.916  1.00  1.260          H  
ATOM   4437  N   ILE A 273      40.978  20.405  26.576  1.00  0.720          N  
ATOM   4438  CA  ILE A 273      40.490  21.399  27.530  1.00  0.700          C  
ATOM   4439  C   ILE A 273      41.417  22.590  27.610  1.00  0.710          C  
ATOM   4440  O   ILE A 273      42.621  22.452  27.683  1.00  0.720          O  
ATOM   4441  CB  ILE A 273      40.252  20.833  28.949  1.00  0.990          C  
ATOM   4442  CG1 ILE A 273      39.231  19.686  28.905  1.00  0.990          C  
ATOM   4443  CG2 ILE A 273      39.692  21.962  29.834  1.00  0.990          C  
ATOM   4444  CD1 ILE A 273      39.069  18.944  30.217  1.00  0.990          C  
ATOM   4445  H   ILE A 273      41.791  19.801  26.781  1.00  0.860          H  
ATOM   4446  HA  ILE A 273      39.532  21.774  27.184  1.00  0.840          H  
ATOM   4447  HB  ILE A 273      41.175  20.446  29.362  1.00  1.190          H  
ATOM   4448 1HG1 ILE A 273      38.262  20.071  28.596  1.00  1.190          H  
ATOM   4449 2HG1 ILE A 273      39.577  18.965  28.168  1.00  1.190          H  
ATOM   4450 1HG2 ILE A 273      39.487  21.609  30.823  1.00  1.190          H  
ATOM   4451 2HG2 ILE A 273      40.386  22.788  29.917  1.00  1.190          H  
ATOM   4452 3HG2 ILE A 273      38.774  22.315  29.384  1.00  1.190          H  
ATOM   4453 1HD1 ILE A 273      38.359  18.130  30.083  1.00  1.190          H  
ATOM   4454 2HD1 ILE A 273      40.018  18.553  30.516  1.00  1.190          H  
ATOM   4455 3HD1 ILE A 273      38.706  19.595  30.991  1.00  1.190          H  
ATOM   4456  N   TYR A 274      40.849  23.774  27.532  1.00  0.740          N  
ATOM   4457  CA  TYR A 274      41.608  24.997  27.612  1.00  0.770          C  
ATOM   4458  C   TYR A 274      41.577  25.597  29.008  1.00  0.740          C  
ATOM   4459  O   TYR A 274      40.527  25.620  29.670  1.00  0.690          O  
ATOM   4460  CB  TYR A 274      41.089  25.975  26.598  1.00  1.070          C  
ATOM   4461  CG  TYR A 274      41.395  25.548  25.217  1.00  1.070          C  
ATOM   4462  CD1 TYR A 274      40.486  24.798  24.503  1.00  1.070          C  
ATOM   4463  CD2 TYR A 274      42.610  25.888  24.666  1.00  1.070          C  
ATOM   4464  CE1 TYR A 274      40.796  24.388  23.238  1.00  1.070          C  
ATOM   4465  CE2 TYR A 274      42.918  25.479  23.408  1.00  1.070          C  
ATOM   4466  CZ  TYR A 274      42.021  24.731  22.686  1.00  1.070          C  
ATOM   4467  OH  TYR A 274      42.347  24.320  21.409  1.00  1.070          O  
ATOM   4468  H   TYR A 274      39.840  23.821  27.447  1.00  0.890          H  
ATOM   4469  HA  TYR A 274      42.638  24.771  27.380  1.00  0.920          H  
ATOM   4470 1HB  TYR A 274      40.007  26.096  26.704  1.00  1.280          H  
ATOM   4471 2HB  TYR A 274      41.540  26.905  26.782  1.00  1.280          H  
ATOM   4472  HD1 TYR A 274      39.535  24.532  24.945  1.00  1.280          H  
ATOM   4473  HD2 TYR A 274      43.330  26.481  25.237  1.00  1.280          H  
ATOM   4474  HE1 TYR A 274      40.092  23.794  22.675  1.00  1.280          H  
ATOM   4475  HE2 TYR A 274      43.879  25.745  22.976  1.00  1.280          H  
ATOM   4476  HH  TYR A 274      41.590  23.836  21.015  1.00  1.280          H  
ATOM   4477  N   THR A 275      42.737  26.123  29.424  1.00  0.800          N  
ATOM   4478  CA  THR A 275      42.933  26.731  30.738  1.00  0.790          C  
ATOM   4479  C   THR A 275      43.186  28.236  30.703  1.00  0.810          C  
ATOM   4480  O   THR A 275      44.066  28.719  29.976  1.00  0.830          O  
ATOM   4481  CB  THR A 275      44.123  26.041  31.457  1.00  1.110          C  
ATOM   4482  OG1 THR A 275      43.813  24.666  31.646  1.00  1.110          O  
ATOM   4483  CG2 THR A 275      44.435  26.676  32.821  1.00  1.110          C  
ATOM   4484  H   THR A 275      43.526  26.089  28.795  1.00  0.960          H  
ATOM   4485  HA  THR A 275      42.037  26.552  31.321  1.00  0.950          H  
ATOM   4486  HB  THR A 275      45.004  26.117  30.827  1.00  1.330          H  
ATOM   4487  HG1 THR A 275      43.594  24.282  30.800  1.00  1.330          H  
ATOM   4488 1HG2 THR A 275      45.274  26.151  33.276  1.00  1.330          H  
ATOM   4489 2HG2 THR A 275      44.702  27.730  32.707  1.00  1.330          H  
ATOM   4490 3HG2 THR A 275      43.561  26.594  33.466  1.00  1.330          H  
ATOM   4491  N   ASP A 276      42.435  28.975  31.522  1.00  0.800          N  
ATOM   4492  CA  ASP A 276      42.622  30.427  31.642  1.00  0.820          C  
ATOM   4493  C   ASP A 276      42.884  30.776  33.100  1.00  0.840          C  
ATOM   4494  O   ASP A 276      42.851  29.894  33.961  1.00  0.840          O  
ATOM   4495  CB  ASP A 276      41.401  31.179  31.083  1.00  1.140          C  
ATOM   4496  CG  ASP A 276      41.658  32.642  30.647  1.00  1.140          C  
ATOM   4497  OD1 ASP A 276      42.619  33.215  31.098  1.00  1.140          O  
ATOM   4498  OD2 ASP A 276      40.885  33.161  29.885  1.00  1.140          O  
ATOM   4499  H   ASP A 276      41.722  28.476  32.066  1.00  0.960          H  
ATOM   4500  HA  ASP A 276      43.496  30.722  31.063  1.00  0.980          H  
ATOM   4501 1HB  ASP A 276      41.048  30.651  30.207  1.00  1.370          H  
ATOM   4502 2HB  ASP A 276      40.598  31.169  31.826  1.00  1.370          H  
ATOM   4503  N   VAL A 277      43.088  32.058  33.402  1.00  0.870          N  
ATOM   4504  CA  VAL A 277      43.409  32.431  34.775  1.00  0.910          C  
ATOM   4505  C   VAL A 277      42.823  33.764  35.289  1.00  0.930          C  
ATOM   4506  O   VAL A 277      42.749  34.756  34.563  1.00  1.080          O  
ATOM   4507  CB  VAL A 277      44.964  32.416  34.892  1.00  1.260          C  
ATOM   4508  CG1 VAL A 277      45.570  33.472  33.964  1.00  1.260          C  
ATOM   4509  CG2 VAL A 277      45.436  32.609  36.343  1.00  1.260          C  
ATOM   4510  H   VAL A 277      43.064  32.749  32.652  1.00  1.040          H  
ATOM   4511  HA  VAL A 277      43.021  31.643  35.401  1.00  1.090          H  
ATOM   4512  HB  VAL A 277      45.316  31.445  34.544  1.00  1.510          H  
ATOM   4513 1HG1 VAL A 277      46.654  33.416  34.017  1.00  1.510          H  
ATOM   4514 2HG1 VAL A 277      45.250  33.283  32.939  1.00  1.510          H  
ATOM   4515 3HG1 VAL A 277      45.247  34.466  34.263  1.00  1.510          H  
ATOM   4516 1HG2 VAL A 277      46.521  32.552  36.373  1.00  1.510          H  
ATOM   4517 2HG2 VAL A 277      45.125  33.569  36.727  1.00  1.510          H  
ATOM   4518 3HG2 VAL A 277      45.033  31.829  36.956  1.00  1.510          H  
ATOM   4519  N   HIS A 278      42.478  33.790  36.584  1.00  0.880          N  
ATOM   4520  CA  HIS A 278      42.050  35.017  37.279  1.00  0.900          C  
ATOM   4521  C   HIS A 278      42.562  35.034  38.712  1.00  0.930          C  
ATOM   4522  O   HIS A 278      42.273  34.135  39.499  1.00  0.920          O  
ATOM   4523  CB  HIS A 278      40.525  35.209  37.302  1.00  1.250          C  
ATOM   4524  CG  HIS A 278      40.078  36.520  38.031  1.00  1.250          C  
ATOM   4525  ND1 HIS A 278      40.291  37.776  37.496  1.00  1.250          N  
ATOM   4526  CD2 HIS A 278      39.442  36.723  39.234  1.00  1.250          C  
ATOM   4527  CE1 HIS A 278      39.818  38.710  38.332  1.00  1.250          C  
ATOM   4528  NE2 HIS A 278      39.297  38.110  39.408  1.00  1.250          N  
ATOM   4529  H   HIS A 278      42.543  32.899  37.091  1.00  1.060          H  
ATOM   4530  HA  HIS A 278      42.478  35.882  36.775  1.00  1.080          H  
ATOM   4531 1HB  HIS A 278      40.145  35.237  36.280  1.00  1.500          H  
ATOM   4532 2HB  HIS A 278      40.071  34.370  37.793  1.00  1.500          H  
ATOM   4533  HD1 HIS A 278      40.565  37.954  36.548  1.00  1.500          H  
ATOM   4534  HD2 HIS A 278      39.077  36.037  40.001  1.00  1.500          H  
ATOM   4535  HE1 HIS A 278      39.899  39.766  38.077  1.00  1.500          H  
ATOM   4536  N   ARG A 279      43.336  36.069  39.053  1.00  1.000          N  
ATOM   4537  CA  ARG A 279      43.928  36.230  40.390  1.00  1.060          C  
ATOM   4538  C   ARG A 279      44.684  35.001  40.850  1.00  1.060          C  
ATOM   4539  O   ARG A 279      44.602  34.599  42.009  1.00  1.090          O  
ATOM   4540  CB  ARG A 279      42.869  36.580  41.428  1.00  1.460          C  
ATOM   4541  CG  ARG A 279      42.220  37.929  41.263  1.00  1.460          C  
ATOM   4542  CD  ARG A 279      43.167  39.044  41.512  1.00  1.460          C  
ATOM   4543  NE  ARG A 279      42.472  40.303  41.642  1.00  1.460          N  
ATOM   4544  CZ  ARG A 279      42.293  41.213  40.666  1.00  1.460          C  
ATOM   4545  NH1 ARG A 279      42.769  41.040  39.446  1.00  1.460          N  
ATOM   4546  NH2 ARG A 279      41.631  42.287  40.946  1.00  1.460          N  
ATOM   4547  H   ARG A 279      43.521  36.769  38.348  1.00  1.200          H  
ATOM   4548  HA  ARG A 279      44.646  37.046  40.343  1.00  1.270          H  
ATOM   4549 1HB  ARG A 279      42.075  35.836  41.408  1.00  1.750          H  
ATOM   4550 2HB  ARG A 279      43.310  36.552  42.422  1.00  1.750          H  
ATOM   4551 1HG  ARG A 279      41.900  38.024  40.242  1.00  1.750          H  
ATOM   4552 2HG  ARG A 279      41.362  38.027  41.927  1.00  1.750          H  
ATOM   4553 1HD  ARG A 279      43.703  38.857  42.443  1.00  1.750          H  
ATOM   4554 2HD  ARG A 279      43.878  39.128  40.705  1.00  1.750          H  
ATOM   4555  HE  ARG A 279      42.069  40.517  42.552  1.00  1.750          H  
ATOM   4556 1HH1 ARG A 279      43.286  40.212  39.213  1.00  1.750          H  
ATOM   4557 2HH1 ARG A 279      42.615  41.749  38.742  1.00  1.750          H  
ATOM   4558 1HH2 ARG A 279      41.242  42.407  41.898  1.00  1.750          H  
ATOM   4559 2HH2 ARG A 279      41.468  42.983  40.235  1.00  1.750          H  
ATOM   4560  N   GLY A 280      45.432  34.420  39.930  1.00  1.050          N  
ATOM   4561  CA  GLY A 280      46.251  33.247  40.192  1.00  1.070          C  
ATOM   4562  C   GLY A 280      45.508  31.913  40.087  1.00  1.000          C  
ATOM   4563  O   GLY A 280      46.135  30.855  40.165  1.00  1.030          O  
ATOM   4564  H   GLY A 280      45.452  34.854  39.019  1.00  1.260          H  
ATOM   4565 1HA  GLY A 280      47.089  33.243  39.496  1.00  1.280          H  
ATOM   4566 2HA  GLY A 280      46.679  33.336  41.190  1.00  1.280          H  
ATOM   4567  N   PHE A 281      44.193  31.933  39.892  1.00  0.930          N  
ATOM   4568  CA  PHE A 281      43.459  30.684  39.804  1.00  0.880          C  
ATOM   4569  C   PHE A 281      43.329  30.209  38.390  1.00  0.870          C  
ATOM   4570  O   PHE A 281      42.790  30.917  37.543  1.00  0.920          O  
ATOM   4571  CB  PHE A 281      42.067  30.813  40.397  1.00  1.250          C  
ATOM   4572  CG  PHE A 281      42.061  30.939  41.868  1.00  1.250          C  
ATOM   4573  CD1 PHE A 281      42.133  32.170  42.470  1.00  1.250          C  
ATOM   4574  CD2 PHE A 281      41.981  29.808  42.665  1.00  1.250          C  
ATOM   4575  CE1 PHE A 281      42.127  32.271  43.834  1.00  1.250          C  
ATOM   4576  CE2 PHE A 281      41.967  29.907  44.030  1.00  1.250          C  
ATOM   4577  CZ  PHE A 281      42.040  31.142  44.619  1.00  1.250          C  
ATOM   4578  H   PHE A 281      43.681  32.813  39.837  1.00  1.120          H  
ATOM   4579  HA  PHE A 281      44.000  29.926  40.370  1.00  1.060          H  
ATOM   4580 1HB  PHE A 281      41.579  31.695  39.980  1.00  1.500          H  
ATOM   4581 2HB  PHE A 281      41.478  29.946  40.114  1.00  1.500          H  
ATOM   4582  HD1 PHE A 281      42.204  33.072  41.851  1.00  1.500          H  
ATOM   4583  HD2 PHE A 281      41.924  28.822  42.194  1.00  1.500          H  
ATOM   4584  HE1 PHE A 281      42.196  33.247  44.293  1.00  1.500          H  
ATOM   4585  HE2 PHE A 281      41.902  29.007  44.643  1.00  1.500          H  
ATOM   4586  HZ  PHE A 281      42.035  31.229  45.704  1.00  1.500          H  
ATOM   4587  N   ASN A 282      43.840  29.015  38.137  1.00  0.860          N  
ATOM   4588  CA  ASN A 282      43.802  28.400  36.820  1.00  0.850          C  
ATOM   4589  C   ASN A 282      42.533  27.576  36.698  1.00  0.840          C  
ATOM   4590  O   ASN A 282      42.225  26.791  37.597  1.00  0.950          O  
ATOM   4591  CB  ASN A 282      45.044  27.569  36.606  1.00  1.190          C  
ATOM   4592  CG  ASN A 282      46.272  28.429  36.513  1.00  1.190          C  
ATOM   4593  OD1 ASN A 282      46.343  29.337  35.684  1.00  1.190          O  
ATOM   4594  ND2 ASN A 282      47.234  28.171  37.363  1.00  1.190          N  
ATOM   4595  H   ASN A 282      44.280  28.518  38.899  1.00  1.030          H  
ATOM   4596  HA  ASN A 282      43.768  29.182  36.064  1.00  1.020          H  
ATOM   4597 1HB  ASN A 282      45.163  26.868  37.431  1.00  1.430          H  
ATOM   4598 2HB  ASN A 282      44.944  26.988  35.694  1.00  1.430          H  
ATOM   4599 1HD2 ASN A 282      48.073  28.718  37.347  1.00  1.430          H  
ATOM   4600 2HD2 ASN A 282      47.128  27.441  38.034  1.00  1.430          H  
ATOM   4601  N   TYR A 283      41.803  27.732  35.600  1.00  0.780          N  
ATOM   4602  CA  TYR A 283      40.547  27.000  35.460  1.00  0.760          C  
ATOM   4603  C   TYR A 283      40.133  26.617  34.039  1.00  0.740          C  
ATOM   4604  O   TYR A 283      40.587  27.181  33.040  1.00  0.750          O  
ATOM   4605  CB  TYR A 283      39.431  27.805  36.116  1.00  1.070          C  
ATOM   4606  CG  TYR A 283      39.149  29.155  35.464  1.00  1.070          C  
ATOM   4607  CD1 TYR A 283      38.210  29.248  34.450  1.00  1.070          C  
ATOM   4608  CD2 TYR A 283      39.817  30.298  35.894  1.00  1.070          C  
ATOM   4609  CE1 TYR A 283      37.940  30.457  33.868  1.00  1.070          C  
ATOM   4610  CE2 TYR A 283      39.542  31.515  35.306  1.00  1.070          C  
ATOM   4611  CZ  TYR A 283      38.600  31.591  34.295  1.00  1.070          C  
ATOM   4612  OH  TYR A 283      38.303  32.790  33.696  1.00  1.070          O  
ATOM   4613  H   TYR A 283      42.115  28.404  34.893  1.00  0.940          H  
ATOM   4614  HA  TYR A 283      40.650  26.067  36.009  1.00  0.910          H  
ATOM   4615 1HB  TYR A 283      38.519  27.220  36.093  1.00  1.290          H  
ATOM   4616 2HB  TYR A 283      39.680  27.975  37.163  1.00  1.290          H  
ATOM   4617  HD1 TYR A 283      37.682  28.361  34.116  1.00  1.290          H  
ATOM   4618  HD2 TYR A 283      40.553  30.232  36.694  1.00  1.290          H  
ATOM   4619  HE1 TYR A 283      37.204  30.525  33.075  1.00  1.290          H  
ATOM   4620  HE2 TYR A 283      40.062  32.412  35.641  1.00  1.290          H  
ATOM   4621  HH  TYR A 283      38.931  33.462  33.974  1.00  1.290          H  
ATOM   4622  N   TRP A 284      39.167  25.692  33.964  1.00  0.710          N  
ATOM   4623  CA  TRP A 284      38.614  25.206  32.695  1.00  0.690          C  
ATOM   4624  C   TRP A 284      37.788  26.321  32.071  1.00  0.700          C  
ATOM   4625  O   TRP A 284      36.714  26.668  32.561  1.00  0.750          O  
ATOM   4626  CB  TRP A 284      37.752  23.964  33.037  1.00  0.970          C  
ATOM   4627  CG  TRP A 284      37.073  23.152  31.942  1.00  0.970          C  
ATOM   4628  CD1 TRP A 284      36.678  23.517  30.698  1.00  0.970          C  
ATOM   4629  CD2 TRP A 284      36.703  21.756  32.069  1.00  0.970          C  
ATOM   4630  NE1 TRP A 284      36.059  22.457  30.070  1.00  0.970          N  
ATOM   4631  CE2 TRP A 284      36.074  21.389  30.881  1.00  0.970          C  
ATOM   4632  CE3 TRP A 284      36.844  20.804  33.089  1.00  0.970          C  
ATOM   4633  CZ2 TRP A 284      35.577  20.123  30.674  1.00  0.970          C  
ATOM   4634  CZ3 TRP A 284      36.345  19.527  32.876  1.00  0.970          C  
ATOM   4635  CH2 TRP A 284      35.723  19.203  31.692  1.00  0.970          C  
ATOM   4636  H   TRP A 284      38.816  25.298  34.844  1.00  0.850          H  
ATOM   4637  HA  TRP A 284      39.419  24.941  32.009  1.00  0.830          H  
ATOM   4638 1HB  TRP A 284      38.345  23.290  33.607  1.00  1.170          H  
ATOM   4639 2HB  TRP A 284      36.957  24.291  33.707  1.00  1.170          H  
ATOM   4640  HD1 TRP A 284      36.799  24.491  30.265  1.00  1.170          H  
ATOM   4641  HE1 TRP A 284      35.620  22.426  29.130  1.00  1.170          H  
ATOM   4642  HE3 TRP A 284      37.330  21.059  34.028  1.00  1.170          H  
ATOM   4643  HZ2 TRP A 284      35.083  19.849  29.740  1.00  1.170          H  
ATOM   4644  HZ3 TRP A 284      36.452  18.793  33.673  1.00  1.170          H  
ATOM   4645  HH2 TRP A 284      35.335  18.202  31.548  1.00  1.170          H  
ATOM   4646  N   SER A 285      38.318  26.896  30.989  1.00  0.700          N  
ATOM   4647  CA  SER A 285      37.700  28.047  30.343  1.00  0.700          C  
ATOM   4648  C   SER A 285      36.896  27.653  29.138  1.00  0.700          C  
ATOM   4649  O   SER A 285      35.987  28.378  28.723  1.00  0.690          O  
ATOM   4650  CB  SER A 285      38.752  29.033  29.909  1.00  0.980          C  
ATOM   4651  OG  SER A 285      39.576  28.485  28.909  1.00  0.980          O  
ATOM   4652  H   SER A 285      39.198  26.527  30.616  1.00  0.840          H  
ATOM   4653  HA  SER A 285      37.040  28.528  31.058  1.00  0.840          H  
ATOM   4654 1HB  SER A 285      38.289  29.950  29.551  1.00  1.180          H  
ATOM   4655 2HB  SER A 285      39.345  29.272  30.779  1.00  1.180          H  
ATOM   4656  HG  SER A 285      39.058  28.517  28.060  1.00  1.180          H  
ATOM   4657  N   GLY A 286      37.218  26.494  28.588  1.00  0.710          N  
ATOM   4658  CA  GLY A 286      36.533  25.992  27.404  1.00  0.710          C  
ATOM   4659  C   GLY A 286      37.122  24.688  26.925  1.00  0.700          C  
ATOM   4660  O   GLY A 286      38.118  24.220  27.477  1.00  0.720          O  
ATOM   4661  H   GLY A 286      38.033  26.005  28.968  1.00  0.850          H  
ATOM   4662 1HA  GLY A 286      35.472  25.857  27.619  1.00  0.850          H  
ATOM   4663 2HA  GLY A 286      36.611  26.726  26.606  1.00  0.850          H  
ATOM   4664  N   HIS A 287      36.508  24.098  25.906  1.00  0.690          N  
ATOM   4665  CA  HIS A 287      36.992  22.828  25.366  1.00  0.680          C  
ATOM   4666  C   HIS A 287      36.518  22.476  23.945  1.00  0.690          C  
ATOM   4667  O   HIS A 287      35.550  23.024  23.413  1.00  0.700          O  
ATOM   4668  CB  HIS A 287      36.653  21.663  26.315  1.00  0.960          C  
ATOM   4669  CG  HIS A 287      35.232  21.433  26.551  1.00  0.960          C  
ATOM   4670  ND1 HIS A 287      34.535  22.009  27.590  1.00  0.960          N  
ATOM   4671  CD2 HIS A 287      34.356  20.689  25.879  1.00  0.960          C  
ATOM   4672  CE1 HIS A 287      33.280  21.611  27.528  1.00  0.960          C  
ATOM   4673  NE2 HIS A 287      33.157  20.810  26.500  1.00  0.960          N  
ATOM   4674  H   HIS A 287      35.707  24.590  25.508  1.00  0.830          H  
ATOM   4675  HA  HIS A 287      38.071  22.886  25.317  1.00  0.820          H  
ATOM   4676 1HB  HIS A 287      37.055  20.739  25.915  1.00  1.150          H  
ATOM   4677 2HB  HIS A 287      37.128  21.826  27.276  1.00  1.150          H  
ATOM   4678  HD2 HIS A 287      34.570  20.106  25.006  1.00  1.150          H  
ATOM   4679  HE1 HIS A 287      32.489  21.879  28.211  1.00  1.150          H  
ATOM   4680  HE2 HIS A 287      32.299  20.336  26.199  1.00  1.150          H  
ATOM   4681  N   GLN A 288      37.205  21.529  23.320  1.00  0.700          N  
ATOM   4682  CA  GLN A 288      36.800  21.035  22.001  1.00  0.720          C  
ATOM   4683  C   GLN A 288      36.582  19.528  22.016  1.00  0.680          C  
ATOM   4684  O   GLN A 288      37.334  18.775  22.639  1.00  0.680          O  
ATOM   4685  CB  GLN A 288      37.850  21.401  20.936  1.00  1.000          C  
ATOM   4686  CG  GLN A 288      37.987  22.886  20.684  1.00  1.000          C  
ATOM   4687  CD  GLN A 288      39.107  23.258  19.694  1.00  1.000          C  
ATOM   4688  OE1 GLN A 288      40.285  23.381  20.056  1.00  1.000          O  
ATOM   4689  NE2 GLN A 288      38.746  23.429  18.430  1.00  1.000          N  
ATOM   4690  H   GLN A 288      38.016  21.142  23.809  1.00  0.840          H  
ATOM   4691  HA  GLN A 288      35.855  21.502  21.725  1.00  0.860          H  
ATOM   4692 1HB  GLN A 288      38.817  21.019  21.226  1.00  1.200          H  
ATOM   4693 2HB  GLN A 288      37.582  20.927  19.990  1.00  1.200          H  
ATOM   4694 1HG  GLN A 288      37.049  23.243  20.278  1.00  1.200          H  
ATOM   4695 2HG  GLN A 288      38.182  23.349  21.622  1.00  1.200          H  
ATOM   4696 1HE2 GLN A 288      39.435  23.659  17.739  1.00  1.200          H  
ATOM   4697 2HE2 GLN A 288      37.791  23.313  18.158  1.00  1.200          H  
ATOM   4698  N   ILE A 289      35.565  19.073  21.292  1.00  0.680          N  
ATOM   4699  CA  ILE A 289      35.261  17.643  21.214  1.00  0.660          C  
ATOM   4700  C   ILE A 289      35.256  17.017  19.850  1.00  0.690          C  
ATOM   4701  O   ILE A 289      34.718  17.560  18.884  1.00  0.730          O  
ATOM   4702  CB  ILE A 289      33.952  17.281  21.945  1.00  0.930          C  
ATOM   4703  CG1 ILE A 289      34.192  17.546  23.407  1.00  0.930          C  
ATOM   4704  CG2 ILE A 289      33.498  15.811  21.651  1.00  0.930          C  
ATOM   4705  CD1 ILE A 289      33.025  17.417  24.284  1.00  0.930          C  
ATOM   4706  H   ILE A 289      34.988  19.738  20.790  1.00  0.820          H  
ATOM   4707  HA  ILE A 289      36.044  17.125  21.768  1.00  0.790          H  
ATOM   4708  HB  ILE A 289      33.164  17.958  21.625  1.00  1.120          H  
ATOM   4709 1HG1 ILE A 289      34.966  16.876  23.739  1.00  1.120          H  
ATOM   4710 2HG1 ILE A 289      34.547  18.540  23.505  1.00  1.120          H  
ATOM   4711 1HG2 ILE A 289      32.581  15.580  22.178  1.00  1.120          H  
ATOM   4712 2HG2 ILE A 289      33.312  15.665  20.592  1.00  1.120          H  
ATOM   4713 3HG2 ILE A 289      34.281  15.134  21.975  1.00  1.120          H  
ATOM   4714 1HD1 ILE A 289      33.327  17.650  25.297  1.00  1.120          H  
ATOM   4715 2HD1 ILE A 289      32.264  18.119  23.962  1.00  1.120          H  
ATOM   4716 3HD1 ILE A 289      32.636  16.410  24.248  1.00  1.120          H  
ATOM   4717  N   THR A 290      35.894  15.854  19.802  1.00  0.700          N  
ATOM   4718  CA  THR A 290      35.943  15.008  18.620  1.00  0.730          C  
ATOM   4719  C   THR A 290      35.223  13.701  18.958  1.00  0.700          C  
ATOM   4720  O   THR A 290      35.403  13.149  20.059  1.00  0.690          O  
ATOM   4721  CB  THR A 290      37.384  14.758  18.126  1.00  1.010          C  
ATOM   4722  OG1 THR A 290      37.988  16.011  17.779  1.00  1.010          O  
ATOM   4723  CG2 THR A 290      37.358  13.871  16.885  1.00  1.010          C  
ATOM   4724  H   THR A 290      36.348  15.547  20.673  1.00  0.840          H  
ATOM   4725  HA  THR A 290      35.397  15.491  17.812  1.00  0.880          H  
ATOM   4726  HB  THR A 290      37.971  14.277  18.908  1.00  1.210          H  
ATOM   4727  HG1 THR A 290      38.109  16.533  18.573  1.00  1.210          H  
ATOM   4728 1HG2 THR A 290      38.358  13.714  16.526  1.00  1.210          H  
ATOM   4729 2HG2 THR A 290      36.917  12.907  17.111  1.00  1.210          H  
ATOM   4730 3HG2 THR A 290      36.774  14.361  16.105  1.00  1.210          H  
ATOM   4731  N   ALA A 291      34.395  13.223  18.023  1.00  0.690          N  
ATOM   4732  CA  ALA A 291      33.624  11.989  18.200  1.00  0.670          C  
ATOM   4733  C   ALA A 291      33.472  11.214  16.888  1.00  0.680          C  
ATOM   4734  O   ALA A 291      33.600  11.765  15.793  1.00  0.690          O  
ATOM   4735  CB  ALA A 291      32.239  12.310  18.761  1.00  0.950          C  
ATOM   4736  H   ALA A 291      34.299  13.758  17.151  1.00  0.830          H  
ATOM   4737  HA  ALA A 291      34.158  11.353  18.901  1.00  0.800          H  
ATOM   4738 1HB  ALA A 291      31.686  11.384  18.914  1.00  1.140          H  
ATOM   4739 2HB  ALA A 291      32.337  12.831  19.713  1.00  1.140          H  
ATOM   4740 3HB  ALA A 291      31.701  12.938  18.057  1.00  1.140          H  
ATOM   4741  N   SER A 292      33.222   9.912  17.004  1.00  0.690          N  
ATOM   4742  CA  SER A 292      33.009   9.061  15.831  1.00  0.700          C  
ATOM   4743  C   SER A 292      31.551   8.592  15.695  1.00  0.680          C  
ATOM   4744  O   SER A 292      30.824   8.550  16.686  1.00  0.660          O  
ATOM   4745  CB  SER A 292      33.922   7.838  15.886  1.00  0.980          C  
ATOM   4746  OG  SER A 292      35.278   8.193  15.780  1.00  0.980          O  
ATOM   4747  H   SER A 292      33.197   9.519  17.950  1.00  0.830          H  
ATOM   4748  HA  SER A 292      33.307   9.645  14.972  1.00  0.840          H  
ATOM   4749 1HB  SER A 292      33.760   7.315  16.827  1.00  1.170          H  
ATOM   4750 2HB  SER A 292      33.662   7.148  15.093  1.00  1.170          H  
ATOM   4751  HG  SER A 292      35.773   7.373  15.815  1.00  1.170          H  
ATOM   4752  N   PRO A 293      31.083   8.263  14.475  1.00  0.690          N  
ATOM   4753  CA  PRO A 293      29.811   7.621  14.171  1.00  0.680          C  
ATOM   4754  C   PRO A 293      29.766   6.251  14.820  1.00  0.670          C  
ATOM   4755  O   PRO A 293      30.818   5.651  15.051  1.00  0.680          O  
ATOM   4756  CB  PRO A 293      29.837   7.487  12.639  1.00  1.020          C  
ATOM   4757  CG  PRO A 293      30.797   8.547  12.168  1.00  1.020          C  
ATOM   4758  CD  PRO A 293      31.847   8.648  13.244  1.00  1.020          C  
ATOM   4759  HA  PRO A 293      28.979   8.251  14.516  1.00  0.820          H  
ATOM   4760 1HB  PRO A 293      30.138   6.466  12.356  1.00  1.220          H  
ATOM   4761 2HB  PRO A 293      28.820   7.638  12.240  1.00  1.220          H  
ATOM   4762 1HG  PRO A 293      31.227   8.271  11.197  1.00  1.220          H  
ATOM   4763 2HG  PRO A 293      30.268   9.497  12.010  1.00  1.220          H  
ATOM   4764 1HD  PRO A 293      32.687   7.962  13.042  1.00  1.220          H  
ATOM   4765 2HD  PRO A 293      32.156   9.702  13.244  1.00  1.220          H  
ATOM   4766  N   VAL A 294      28.572   5.749  15.060  1.00  0.660          N  
ATOM   4767  CA  VAL A 294      28.411   4.433  15.656  1.00  0.650          C  
ATOM   4768  C   VAL A 294      29.131   3.378  14.814  1.00  0.660          C  
ATOM   4769  O   VAL A 294      29.153   3.430  13.574  1.00  0.680          O  
ATOM   4770  CB  VAL A 294      26.918   4.101  15.797  1.00  0.910          C  
ATOM   4771  CG1 VAL A 294      26.705   2.667  16.266  1.00  0.910          C  
ATOM   4772  CG2 VAL A 294      26.310   5.070  16.772  1.00  0.910          C  
ATOM   4773  H   VAL A 294      27.750   6.299  14.828  1.00  0.790          H  
ATOM   4774  HA  VAL A 294      28.855   4.448  16.653  1.00  0.780          H  
ATOM   4775  HB  VAL A 294      26.429   4.205  14.828  1.00  1.100          H  
ATOM   4776 1HG1 VAL A 294      25.642   2.491  16.338  1.00  1.100          H  
ATOM   4777 2HG1 VAL A 294      27.129   1.965  15.554  1.00  1.100          H  
ATOM   4778 3HG1 VAL A 294      27.171   2.513  17.242  1.00  1.100          H  
ATOM   4779 1HG2 VAL A 294      25.259   4.875  16.870  1.00  1.100          H  
ATOM   4780 2HG2 VAL A 294      26.791   4.974  17.744  1.00  1.100          H  
ATOM   4781 3HG2 VAL A 294      26.449   6.065  16.401  1.00  1.100          H  
ATOM   4782  N   GLY A 295      29.873   2.518  15.503  1.00  0.650          N  
ATOM   4783  CA  GLY A 295      30.642   1.451  14.892  1.00  0.670          C  
ATOM   4784  C   GLY A 295      31.959   1.930  14.317  1.00  0.730          C  
ATOM   4785  O   GLY A 295      32.718   1.133  13.771  1.00  1.140          O  
ATOM   4786  H   GLY A 295      29.822   2.512  16.523  1.00  0.780          H  
ATOM   4787 1HA  GLY A 295      30.842   0.694  15.646  1.00  0.800          H  
ATOM   4788 2HA  GLY A 295      30.049   0.976  14.112  1.00  0.800          H  
ATOM   4789  N   PHE A 296      32.245   3.233  14.445  1.00  0.760          N  
ATOM   4790  CA  PHE A 296      33.441   3.832  13.878  1.00  0.740          C  
ATOM   4791  C   PHE A 296      33.360   3.630  12.366  1.00  0.760          C  
ATOM   4792  O   PHE A 296      34.366   3.430  11.687  1.00  0.810          O  
ATOM   4793  CB  PHE A 296      34.713   3.186  14.456  1.00  1.040          C  
ATOM   4794  CG  PHE A 296      34.774   3.184  15.982  1.00  1.040          C  
ATOM   4795  CD1 PHE A 296      34.478   2.028  16.711  1.00  1.040          C  
ATOM   4796  CD2 PHE A 296      35.132   4.322  16.678  1.00  1.040          C  
ATOM   4797  CE1 PHE A 296      34.545   2.024  18.091  1.00  1.040          C  
ATOM   4798  CE2 PHE A 296      35.199   4.322  18.049  1.00  1.040          C  
ATOM   4799  CZ  PHE A 296      34.910   3.170  18.761  1.00  1.040          C  
ATOM   4800  H   PHE A 296      31.577   3.858  14.901  1.00  0.910          H  
ATOM   4801  HA  PHE A 296      33.439   4.901  14.093  1.00  0.890          H  
ATOM   4802 1HB  PHE A 296      34.827   2.167  14.103  1.00  1.250          H  
ATOM   4803 2HB  PHE A 296      35.577   3.738  14.092  1.00  1.250          H  
ATOM   4804  HD1 PHE A 296      34.191   1.118  16.171  1.00  1.250          H  
ATOM   4805  HD2 PHE A 296      35.365   5.224  16.128  1.00  1.250          H  
ATOM   4806  HE1 PHE A 296      34.312   1.115  18.642  1.00  1.250          H  
ATOM   4807  HE2 PHE A 296      35.481   5.237  18.571  1.00  1.250          H  
ATOM   4808  HZ  PHE A 296      34.964   3.173  19.850  1.00  1.250          H  
ATOM   4809  N   SER A 297      32.136   3.764  11.845  1.00  0.800          N  
ATOM   4810  CA  SER A 297      31.782   3.552  10.452  1.00  0.850          C  
ATOM   4811  C   SER A 297      32.159   4.658   9.482  1.00  0.880          C  
ATOM   4812  O   SER A 297      32.059   4.486   8.265  1.00  1.080          O  
ATOM   4813  CB  SER A 297      30.294   3.419  10.386  1.00  1.170          C  
ATOM   4814  OG  SER A 297      29.841   2.318  11.125  1.00  1.170          O  
ATOM   4815  H   SER A 297      31.350   3.945  12.475  1.00  0.960          H  
ATOM   4816  HA  SER A 297      32.257   2.626  10.125  1.00  1.020          H  
ATOM   4817 1HB  SER A 297      29.843   4.331  10.767  1.00  1.400          H  
ATOM   4818 2HB  SER A 297      30.003   3.320   9.355  1.00  1.400          H  
ATOM   4819  HG  SER A 297      29.640   2.660  12.026  1.00  1.400          H  
ATOM   4820  N   GLY A 298      32.602   5.785   9.992  1.00  0.890          N  
ATOM   4821  CA  GLY A 298      32.931   6.882   9.110  1.00  0.930          C  
ATOM   4822  C   GLY A 298      33.924   7.831   9.755  1.00  0.930          C  
ATOM   4823  O   GLY A 298      34.468   7.530  10.818  1.00  0.960          O  
ATOM   4824  H   GLY A 298      32.710   5.856  10.993  1.00  1.070          H  
ATOM   4825 1HA  GLY A 298      33.354   6.471   8.194  1.00  1.120          H  
ATOM   4826 2HA  GLY A 298      32.015   7.409   8.848  1.00  1.120          H  
ATOM   4827  N   PRO A 299      34.178   8.981   9.122  1.00  0.950          N  
ATOM   4828  CA  PRO A 299      35.121  10.009   9.519  1.00  0.990          C  
ATOM   4829  C   PRO A 299      34.813  10.582  10.879  1.00  0.960          C  
ATOM   4830  O   PRO A 299      33.653  10.651  11.279  1.00  0.950          O  
ATOM   4831  CB  PRO A 299      34.926  11.083   8.439  1.00  1.480          C  
ATOM   4832  CG  PRO A 299      34.350  10.349   7.255  1.00  1.480          C  
ATOM   4833  CD  PRO A 299      33.468   9.287   7.856  1.00  1.480          C  
ATOM   4834  HA  PRO A 299      36.141   9.598   9.493  1.00  1.190          H  
ATOM   4835 1HB  PRO A 299      34.263  11.875   8.825  1.00  1.780          H  
ATOM   4836 2HB  PRO A 299      35.889  11.563   8.214  1.00  1.780          H  
ATOM   4837 1HG  PRO A 299      33.790  11.050   6.612  1.00  1.780          H  
ATOM   4838 2HG  PRO A 299      35.159   9.932   6.636  1.00  1.780          H  
ATOM   4839 1HD  PRO A 299      32.465   9.693   8.065  1.00  1.780          H  
ATOM   4840 2HD  PRO A 299      33.443   8.437   7.166  1.00  1.780          H  
ATOM   4841  N   GLU A 300      35.852  11.015  11.572  1.00  0.960          N  
ATOM   4842  CA  GLU A 300      35.662  11.661  12.857  1.00  0.910          C  
ATOM   4843  C   GLU A 300      35.021  13.005  12.586  1.00  0.900          C  
ATOM   4844  O   GLU A 300      35.286  13.621  11.549  1.00  1.000          O  
ATOM   4845  CB  GLU A 300      36.994  11.877  13.578  1.00  1.290          C  
ATOM   4846  CG  GLU A 300      37.739  10.618  14.021  1.00  1.290          C  
ATOM   4847  CD  GLU A 300      39.013  10.969  14.789  1.00  1.290          C  
ATOM   4848  OE1 GLU A 300      39.447  12.092  14.672  1.00  1.290          O  
ATOM   4849  OE2 GLU A 300      39.531  10.141  15.505  1.00  1.290          O  
ATOM   4850  H   GLU A 300      36.785  10.915  11.200  1.00  1.150          H  
ATOM   4851  HA  GLU A 300      34.993  11.065  13.481  1.00  1.090          H  
ATOM   4852 1HB  GLU A 300      37.659  12.454  12.938  1.00  1.550          H  
ATOM   4853 2HB  GLU A 300      36.809  12.468  14.464  1.00  1.550          H  
ATOM   4854 1HG  GLU A 300      37.083  10.026  14.658  1.00  1.550          H  
ATOM   4855 2HG  GLU A 300      37.989  10.021  13.146  1.00  1.550          H  
ATOM   4856  N   PHE A 301      34.229  13.495  13.523  1.00  0.780          N  
ATOM   4857  CA  PHE A 301      33.612  14.800  13.365  1.00  0.770          C  
ATOM   4858  C   PHE A 301      33.846  15.576  14.639  1.00  0.730          C  
ATOM   4859  O   PHE A 301      34.184  14.990  15.674  1.00  0.750          O  
ATOM   4860  CB  PHE A 301      32.124  14.673  13.026  1.00  1.080          C  
ATOM   4861  CG  PHE A 301      31.227  14.155  14.099  1.00  1.080          C  
ATOM   4862  CD1 PHE A 301      30.568  15.050  14.921  1.00  1.080          C  
ATOM   4863  CD2 PHE A 301      31.022  12.791  14.290  1.00  1.080          C  
ATOM   4864  CE1 PHE A 301      29.723  14.605  15.891  1.00  1.080          C  
ATOM   4865  CE2 PHE A 301      30.174  12.343  15.279  1.00  1.080          C  
ATOM   4866  CZ  PHE A 301      29.522  13.260  16.077  1.00  1.080          C  
ATOM   4867  H   PHE A 301      34.030  12.936  14.357  1.00  0.940          H  
ATOM   4868  HA  PHE A 301      34.098  15.336  12.549  1.00  0.920          H  
ATOM   4869 1HB  PHE A 301      31.749  15.640  12.732  1.00  1.300          H  
ATOM   4870 2HB  PHE A 301      32.022  14.019  12.164  1.00  1.300          H  
ATOM   4871  HD1 PHE A 301      30.724  16.122  14.780  1.00  1.300          H  
ATOM   4872  HD2 PHE A 301      31.545  12.077  13.647  1.00  1.300          H  
ATOM   4873  HE1 PHE A 301      29.206  15.319  16.511  1.00  1.300          H  
ATOM   4874  HE2 PHE A 301      30.016  11.273  15.428  1.00  1.300          H  
ATOM   4875  HZ  PHE A 301      28.842  12.923  16.858  1.00  1.300          H  
ATOM   4876  N   ALA A 302      33.653  16.887  14.594  1.00  0.700          N  
ATOM   4877  CA  ALA A 302      33.932  17.650  15.796  1.00  0.720          C  
ATOM   4878  C   ALA A 302      32.979  18.795  16.035  1.00  0.690          C  
ATOM   4879  O   ALA A 302      32.253  19.260  15.156  1.00  0.690          O  
ATOM   4880  CB  ALA A 302      35.354  18.173  15.740  1.00  1.000          C  
ATOM   4881  H   ALA A 302      33.342  17.335  13.724  1.00  0.840          H  
ATOM   4882  HA  ALA A 302      33.836  16.977  16.645  1.00  0.860          H  
ATOM   4883 1HB  ALA A 302      35.581  18.705  16.667  1.00  1.200          H  
ATOM   4884 2HB  ALA A 302      36.043  17.334  15.629  1.00  1.200          H  
ATOM   4885 3HB  ALA A 302      35.461  18.850  14.898  1.00  1.200          H  
ATOM   4886  N   PHE A 303      32.983  19.230  17.274  1.00  0.710          N  
ATOM   4887  CA  PHE A 303      32.132  20.280  17.763  1.00  0.700          C  
ATOM   4888  C   PHE A 303      32.912  21.594  17.847  1.00  0.780          C  
ATOM   4889  O   PHE A 303      34.126  21.570  18.064  1.00  0.840          O  
ATOM   4890  CB  PHE A 303      31.648  19.855  19.143  1.00  0.980          C  
ATOM   4891  CG  PHE A 303      30.776  18.635  19.081  1.00  0.980          C  
ATOM   4892  CD1 PHE A 303      31.357  17.362  18.987  1.00  0.980          C  
ATOM   4893  CD2 PHE A 303      29.403  18.720  19.137  1.00  0.980          C  
ATOM   4894  CE1 PHE A 303      30.611  16.244  18.927  1.00  0.980          C  
ATOM   4895  CE2 PHE A 303      28.644  17.565  19.086  1.00  0.980          C  
ATOM   4896  CZ  PHE A 303      29.262  16.337  18.971  1.00  0.980          C  
ATOM   4897  H   PHE A 303      33.623  18.767  17.926  1.00  0.850          H  
ATOM   4898  HA  PHE A 303      31.280  20.345  17.099  1.00  0.840          H  
ATOM   4899 1HB  PHE A 303      32.505  19.629  19.773  1.00  1.180          H  
ATOM   4900 2HB  PHE A 303      31.093  20.666  19.609  1.00  1.180          H  
ATOM   4901  HD1 PHE A 303      32.421  17.263  18.955  1.00  1.180          H  
ATOM   4902  HD2 PHE A 303      28.917  19.697  19.214  1.00  1.180          H  
ATOM   4903  HE1 PHE A 303      31.094  15.269  18.843  1.00  1.180          H  
ATOM   4904  HE2 PHE A 303      27.557  17.621  19.121  1.00  1.180          H  
ATOM   4905  HZ  PHE A 303      28.671  15.426  18.911  1.00  1.180          H  
ATOM   4906  N   PRO A 304      32.268  22.755  17.650  1.00  0.860          N  
ATOM   4907  CA  PRO A 304      32.833  24.071  17.842  1.00  0.960          C  
ATOM   4908  C   PRO A 304      33.280  24.185  19.280  1.00  0.820          C  
ATOM   4909  O   PRO A 304      32.698  23.548  20.150  1.00  0.720          O  
ATOM   4910  CB  PRO A 304      31.660  25.009  17.559  1.00  1.440          C  
ATOM   4911  CG  PRO A 304      30.738  24.211  16.685  1.00  1.440          C  
ATOM   4912  CD  PRO A 304      30.893  22.780  17.142  1.00  1.440          C  
ATOM   4913  HA  PRO A 304      33.671  24.224  17.144  1.00  1.150          H  
ATOM   4914 1HB  PRO A 304      31.184  25.307  18.512  1.00  1.730          H  
ATOM   4915 2HB  PRO A 304      32.015  25.934  17.084  1.00  1.730          H  
ATOM   4916 1HG  PRO A 304      29.715  24.575  16.827  1.00  1.730          H  
ATOM   4917 2HG  PRO A 304      30.970  24.338  15.626  1.00  1.730          H  
ATOM   4918 1HD  PRO A 304      30.170  22.533  17.937  1.00  1.730          H  
ATOM   4919 2HD  PRO A 304      30.771  22.168  16.240  1.00  1.730          H  
ATOM   4920  N   LEU A 305      34.283  25.003  19.522  1.00  0.850          N  
ATOM   4921  CA  LEU A 305      34.789  25.239  20.866  1.00  0.790          C  
ATOM   4922  C   LEU A 305      33.726  25.740  21.822  1.00  0.740          C  
ATOM   4923  O   LEU A 305      33.002  26.706  21.548  1.00  0.780          O  
ATOM   4924  CB  LEU A 305      35.941  26.260  20.783  1.00  1.130          C  
ATOM   4925  CG  LEU A 305      36.585  26.841  22.105  1.00  1.130          C  
ATOM   4926  CD1 LEU A 305      37.349  25.841  22.882  1.00  1.130          C  
ATOM   4927  CD2 LEU A 305      37.469  27.929  21.716  1.00  1.130          C  
ATOM   4928  H   LEU A 305      34.712  25.479  18.748  1.00  1.020          H  
ATOM   4929  HA  LEU A 305      35.168  24.294  21.257  1.00  0.950          H  
ATOM   4930 1HB  LEU A 305      36.752  25.778  20.247  1.00  1.360          H  
ATOM   4931 2HB  LEU A 305      35.624  27.069  20.187  1.00  1.360          H  
ATOM   4932  HG  LEU A 305      35.791  27.229  22.755  1.00  1.360          H  
ATOM   4933 1HD1 LEU A 305      37.760  26.312  23.778  1.00  1.360          H  
ATOM   4934 2HD1 LEU A 305      36.698  25.071  23.166  1.00  1.360          H  
ATOM   4935 3HD1 LEU A 305      38.152  25.458  22.280  1.00  1.360          H  
ATOM   4936 1HD2 LEU A 305      37.887  28.353  22.582  1.00  1.360          H  
ATOM   4937 2HD2 LEU A 305      38.255  27.546  21.076  1.00  1.360          H  
ATOM   4938 3HD2 LEU A 305      36.896  28.665  21.199  1.00  1.360          H  
ATOM   4939  N   PHE A 306      33.658  25.071  22.965  1.00  0.690          N  
ATOM   4940  CA  PHE A 306      32.747  25.390  24.038  1.00  0.690          C  
ATOM   4941  C   PHE A 306      33.465  26.384  24.921  1.00  0.710          C  
ATOM   4942  O   PHE A 306      34.653  26.213  25.182  1.00  0.730          O  
ATOM   4943  CB  PHE A 306      32.395  24.123  24.828  1.00  0.970          C  
ATOM   4944  CG  PHE A 306      31.568  23.117  24.058  1.00  0.970          C  
ATOM   4945  CD1 PHE A 306      32.190  22.062  23.398  1.00  0.970          C  
ATOM   4946  CD2 PHE A 306      30.183  23.217  23.982  1.00  0.970          C  
ATOM   4947  CE1 PHE A 306      31.463  21.142  22.682  1.00  0.970          C  
ATOM   4948  CE2 PHE A 306      29.448  22.286  23.257  1.00  0.970          C  
ATOM   4949  CZ  PHE A 306      30.093  21.256  22.607  1.00  0.970          C  
ATOM   4950  H   PHE A 306      34.290  24.284  23.085  1.00  0.830          H  
ATOM   4951  HA  PHE A 306      31.843  25.846  23.628  1.00  0.830          H  
ATOM   4952 1HB  PHE A 306      33.319  23.632  25.131  1.00  1.160          H  
ATOM   4953 2HB  PHE A 306      31.868  24.384  25.718  1.00  1.160          H  
ATOM   4954  HD1 PHE A 306      33.275  21.972  23.448  1.00  1.160          H  
ATOM   4955  HD2 PHE A 306      29.678  24.038  24.492  1.00  1.160          H  
ATOM   4956  HE1 PHE A 306      31.972  20.329  22.171  1.00  1.160          H  
ATOM   4957  HE2 PHE A 306      28.365  22.367  23.197  1.00  1.160          H  
ATOM   4958  HZ  PHE A 306      29.523  20.535  22.030  1.00  1.160          H  
ATOM   4959  N   GLY A 307      32.759  27.379  25.437  1.00  0.720          N  
ATOM   4960  CA  GLY A 307      33.389  28.389  26.294  1.00  0.740          C  
ATOM   4961  C   GLY A 307      34.439  29.189  25.517  1.00  0.780          C  
ATOM   4962  O   GLY A 307      34.154  29.693  24.428  1.00  0.850          O  
ATOM   4963  H   GLY A 307      31.777  27.471  25.205  1.00  0.860          H  
ATOM   4964 1HA  GLY A 307      32.631  29.062  26.693  1.00  0.890          H  
ATOM   4965 2HA  GLY A 307      33.864  27.904  27.146  1.00  0.890          H  
ATOM   4966  N   ASN A 308      35.642  29.317  26.073  1.00  0.760          N  
ATOM   4967  CA  ASN A 308      36.713  30.076  25.424  1.00  0.820          C  
ATOM   4968  C   ASN A 308      38.065  29.397  25.502  1.00  0.850          C  
ATOM   4969  O   ASN A 308      38.375  28.695  26.465  1.00  1.110          O  
ATOM   4970  CB  ASN A 308      36.859  31.452  26.042  1.00  1.120          C  
ATOM   4971  CG  ASN A 308      35.691  32.331  25.819  1.00  1.120          C  
ATOM   4972  OD1 ASN A 308      34.920  32.615  26.747  1.00  1.120          O  
ATOM   4973  ND2 ASN A 308      35.531  32.783  24.601  1.00  1.120          N  
ATOM   4974  H   ASN A 308      35.794  28.877  26.980  1.00  0.910          H  
ATOM   4975  HA  ASN A 308      36.469  30.178  24.365  1.00  0.980          H  
ATOM   4976 1HB  ASN A 308      37.015  31.342  27.117  1.00  1.350          H  
ATOM   4977 2HB  ASN A 308      37.750  31.935  25.637  1.00  1.350          H  
ATOM   4978 1HD2 ASN A 308      34.755  33.375  24.386  1.00  1.350          H  
ATOM   4979 2HD2 ASN A 308      36.181  32.517  23.885  1.00  1.350          H  
ATOM   4980  N   ALA A 309      38.911  29.646  24.514  1.00  0.830          N  
ATOM   4981  CA  ALA A 309      40.250  29.114  24.600  1.00  0.880          C  
ATOM   4982  C   ALA A 309      41.062  30.059  25.463  1.00  0.990          C  
ATOM   4983  O   ALA A 309      40.937  31.282  25.354  1.00  1.550          O  
ATOM   4984  CB  ALA A 309      40.869  28.934  23.234  1.00  1.210          C  
ATOM   4985  H   ALA A 309      38.635  30.225  23.730  1.00  1.000          H  
ATOM   4986  HA  ALA A 309      40.209  28.151  25.092  1.00  1.060          H  
ATOM   4987 1HB  ALA A 309      41.876  28.531  23.341  1.00  1.450          H  
ATOM   4988 2HB  ALA A 309      40.264  28.242  22.668  1.00  1.450          H  
ATOM   4989 3HB  ALA A 309      40.917  29.892  22.721  1.00  1.450          H  
ATOM   4990  N   GLY A 310      41.886  29.500  26.321  1.00  0.790          N  
ATOM   4991  CA  GLY A 310      42.741  30.276  27.191  1.00  0.900          C  
ATOM   4992  C   GLY A 310      44.197  30.054  26.833  1.00  1.020          C  
ATOM   4993  O   GLY A 310      44.519  29.345  25.883  1.00  1.450          O  
ATOM   4994  H   GLY A 310      41.930  28.501  26.362  1.00  0.950          H  
ATOM   4995 1HA  GLY A 310      42.493  31.335  27.117  1.00  1.080          H  
ATOM   4996 2HA  GLY A 310      42.565  29.980  28.224  1.00  1.080          H  
ATOM   4997  N   ASN A 311      45.095  30.617  27.625  1.00  1.220          N  
ATOM   4998  CA  ASN A 311      46.528  30.506  27.392  1.00  1.560          C  
ATOM   4999  C   ASN A 311      47.372  30.289  28.639  1.00  1.300          C  
ATOM   5000  O   ASN A 311      48.542  30.687  28.664  1.00  1.680          O  
ATOM   5001  CB  ASN A 311      46.990  31.744  26.663  1.00  2.050          C  
ATOM   5002  CG  ASN A 311      46.749  32.978  27.484  1.00  2.050          C  
ATOM   5003  OD1 ASN A 311      46.042  32.933  28.511  1.00  2.050          O  
ATOM   5004  ND2 ASN A 311      47.307  34.083  27.056  1.00  2.050          N  
ATOM   5005  H   ASN A 311      44.787  31.198  28.399  1.00  1.460          H  
ATOM   5006  HA  ASN A 311      46.697  29.643  26.748  1.00  1.870          H  
ATOM   5007 1HB  ASN A 311      48.052  31.666  26.435  1.00  2.460          H  
ATOM   5008 2HB  ASN A 311      46.453  31.832  25.718  1.00  2.460          H  
ATOM   5009 1HD2 ASN A 311      47.178  34.937  27.561  1.00  2.460          H  
ATOM   5010 2HD2 ASN A 311      47.863  34.072  26.226  1.00  2.460          H  
ATOM   5011  N   ALA A 312      46.829  29.677  29.690  1.00  1.130          N  
ATOM   5012  CA  ALA A 312      47.660  29.538  30.892  1.00  1.210          C  
ATOM   5013  C   ALA A 312      47.677  28.175  31.626  1.00  1.440          C  
ATOM   5014  O   ALA A 312      47.535  28.162  32.848  1.00  2.260          O  
ATOM   5015  CB  ALA A 312      47.201  30.583  31.897  1.00  1.660          C  
ATOM   5016  H   ALA A 312      45.867  29.326  29.688  1.00  1.360          H  
ATOM   5017  HA  ALA A 312      48.687  29.751  30.606  1.00  1.450          H  
ATOM   5018 1HB  ALA A 312      47.841  30.561  32.779  1.00  1.990          H  
ATOM   5019 2HB  ALA A 312      47.249  31.571  31.439  1.00  1.990          H  
ATOM   5020 3HB  ALA A 312      46.171  30.371  32.193  1.00  1.990          H  
ATOM   5021  N   ALA A 313      47.904  27.027  30.966  1.00  1.470          N  
ATOM   5022  CA  ALA A 313      48.163  26.770  29.546  1.00  1.490          C  
ATOM   5023  C   ALA A 313      47.476  25.441  29.291  1.00  1.340          C  
ATOM   5024  O   ALA A 313      47.408  24.626  30.209  1.00  1.510          O  
ATOM   5025  CB  ALA A 313      49.658  26.738  29.264  1.00  2.080          C  
ATOM   5026  H   ALA A 313      47.920  26.205  31.553  1.00  1.760          H  
ATOM   5027  HA  ALA A 313      47.698  27.515  28.933  1.00  1.790          H  
ATOM   5028 1HB  ALA A 313      49.854  26.507  28.226  1.00  2.490          H  
ATOM   5029 2HB  ALA A 313      50.089  27.713  29.499  1.00  2.490          H  
ATOM   5030 3HB  ALA A 313      50.123  25.977  29.888  1.00  2.490          H  
ATOM   5031  N   PRO A 314      46.918  25.188  28.107  1.00  1.680          N  
ATOM   5032  CA  PRO A 314      46.115  24.006  27.878  1.00  1.910          C  
ATOM   5033  C   PRO A 314      46.775  22.596  27.849  1.00  1.550          C  
ATOM   5034  O   PRO A 314      47.836  22.429  27.243  1.00  1.990          O  
ATOM   5035  CB  PRO A 314      45.582  24.296  26.464  1.00  2.860          C  
ATOM   5036  CG  PRO A 314      46.605  25.225  25.824  1.00  2.860          C  
ATOM   5037  CD  PRO A 314      47.100  26.082  26.950  1.00  2.860          C  
ATOM   5038  HA  PRO A 314      45.291  24.094  28.574  1.00  2.290          H  
ATOM   5039 1HB  PRO A 314      45.451  23.345  25.916  1.00  3.440          H  
ATOM   5040 2HB  PRO A 314      44.612  24.747  26.516  1.00  3.440          H  
ATOM   5041 1HG  PRO A 314      47.409  24.622  25.368  1.00  3.440          H  
ATOM   5042 2HG  PRO A 314      46.141  25.806  25.010  1.00  3.440          H  
ATOM   5043 1HD  PRO A 314      48.150  26.323  26.780  1.00  3.440          H  
ATOM   5044 2HD  PRO A 314      46.469  26.985  27.040  1.00  3.440          H  
ATOM   5045  N   PRO A 315      46.091  21.584  28.456  1.00  1.660          N  
ATOM   5046  CA  PRO A 315      46.226  20.129  28.383  1.00  1.800          C  
ATOM   5047  C   PRO A 315      45.569  19.826  27.028  1.00  1.400          C  
ATOM   5048  O   PRO A 315      45.149  20.801  26.425  1.00  2.090          O  
ATOM   5049  CB  PRO A 315      45.542  19.670  29.683  1.00  2.700          C  
ATOM   5050  CG  PRO A 315      44.576  20.651  29.968  1.00  2.700          C  
ATOM   5051  CD  PRO A 315      45.142  21.953  29.536  1.00  2.700          C  
ATOM   5052  HA  PRO A 315      47.293  19.883  28.381  1.00  2.160          H  
ATOM   5053 1HB  PRO A 315      45.007  18.732  29.542  1.00  3.240          H  
ATOM   5054 2HB  PRO A 315      46.283  19.520  30.481  1.00  3.240          H  
ATOM   5055 1HG  PRO A 315      43.611  20.414  29.485  1.00  3.240          H  
ATOM   5056 2HG  PRO A 315      44.442  20.648  31.036  1.00  3.240          H  
ATOM   5057 1HD  PRO A 315      44.292  22.476  29.191  1.00  3.240          H  
ATOM   5058 2HD  PRO A 315      45.659  22.475  30.362  1.00  3.240          H  
ATOM   5059  N   VAL A 316      45.433  18.608  26.455  1.00  1.290          N  
ATOM   5060  CA  VAL A 316      45.518  17.198  26.893  1.00  1.280          C  
ATOM   5061  C   VAL A 316      43.992  17.195  27.132  1.00  1.130          C  
ATOM   5062  O   VAL A 316      43.508  18.282  27.110  1.00  1.840          O  
ATOM   5063  CB  VAL A 316      46.641  16.898  27.971  1.00  1.800          C  
ATOM   5064  CG1 VAL A 316      46.696  15.456  28.444  1.00  1.800          C  
ATOM   5065  CG2 VAL A 316      47.991  17.213  27.317  1.00  1.800          C  
ATOM   5066  H   VAL A 316      45.098  18.676  25.504  1.00  1.550          H  
ATOM   5067  HA  VAL A 316      45.719  16.538  26.049  1.00  1.540          H  
ATOM   5068  HB  VAL A 316      46.511  17.459  28.810  1.00  2.160          H  
ATOM   5069 1HG1 VAL A 316      47.520  15.354  29.148  1.00  2.160          H  
ATOM   5070 2HG1 VAL A 316      45.845  15.173  28.921  1.00  2.160          H  
ATOM   5071 3HG1 VAL A 316      46.869  14.801  27.593  1.00  2.160          H  
ATOM   5072 1HG2 VAL A 316      48.795  17.030  28.032  1.00  2.160          H  
ATOM   5073 2HG2 VAL A 316      48.126  16.569  26.448  1.00  2.160          H  
ATOM   5074 3HG2 VAL A 316      48.033  18.242  26.993  1.00  2.160          H  
ATOM   5075  N   LEU A 317      43.156  16.163  27.203  1.00  1.290          N  
ATOM   5076  CA  LEU A 317      43.345  14.786  27.462  1.00  1.510          C  
ATOM   5077  C   LEU A 317      42.391  13.794  26.795  1.00  1.200          C  
ATOM   5078  O   LEU A 317      41.349  14.124  26.212  1.00  1.920          O  
ATOM   5079  CB  LEU A 317      43.243  14.662  28.996  1.00  2.030          C  
ATOM   5080  CG  LEU A 317      41.901  14.911  29.729  1.00  2.030          C  
ATOM   5081  CD1 LEU A 317      42.107  14.466  31.127  1.00  2.030          C  
ATOM   5082  CD2 LEU A 317      41.507  16.366  29.762  1.00  2.030          C  
ATOM   5083  H   LEU A 317      42.172  16.412  27.054  1.00  1.550          H  
ATOM   5084  HA  LEU A 317      44.348  14.527  27.136  1.00  1.810          H  
ATOM   5085 1HB  LEU A 317      43.571  13.698  29.272  1.00  2.430          H  
ATOM   5086 2HB  LEU A 317      43.877  15.395  29.446  1.00  2.430          H  
ATOM   5087  HG  LEU A 317      41.092  14.348  29.276  1.00  2.430          H  
ATOM   5088 1HD1 LEU A 317      41.240  14.634  31.658  1.00  2.430          H  
ATOM   5089 2HD1 LEU A 317      42.345  13.422  31.156  1.00  2.430          H  
ATOM   5090 3HD1 LEU A 317      42.911  15.039  31.582  1.00  2.430          H  
ATOM   5091 1HD2 LEU A 317      40.594  16.426  30.341  1.00  2.430          H  
ATOM   5092 2HD2 LEU A 317      42.289  16.958  30.238  1.00  2.430          H  
ATOM   5093 3HD2 LEU A 317      41.310  16.763  28.782  1.00  2.430          H  
ATOM   5094  N   VAL A 318      42.796  12.549  26.986  1.00  1.230          N  
ATOM   5095  CA  VAL A 318      42.169  11.273  26.625  1.00  1.360          C  
ATOM   5096  C   VAL A 318      41.039  11.303  25.652  1.00  1.200          C  
ATOM   5097  O   VAL A 318      41.294  11.760  24.595  1.00  2.000          O  
ATOM   5098  CB  VAL A 318      41.882  10.478  27.895  1.00  1.850          C  
ATOM   5099  CG1 VAL A 318      43.206  10.113  28.466  1.00  1.850          C  
ATOM   5100  CG2 VAL A 318      41.056  11.379  28.903  1.00  1.850          C  
ATOM   5101  H   VAL A 318      43.692  12.474  27.441  1.00  1.480          H  
ATOM   5102  HA  VAL A 318      42.950  10.695  26.130  1.00  1.630          H  
ATOM   5103  HB  VAL A 318      41.369   9.547  27.665  1.00  2.220          H  
ATOM   5104 1HG1 VAL A 318      43.109   9.546  29.343  1.00  2.220          H  
ATOM   5105 2HG1 VAL A 318      43.757   9.515  27.740  1.00  2.220          H  
ATOM   5106 3HG1 VAL A 318      43.767  10.998  28.684  1.00  2.220          H  
ATOM   5107 1HG2 VAL A 318      40.859  10.893  29.827  1.00  2.220          H  
ATOM   5108 2HG2 VAL A 318      41.628  12.233  29.108  1.00  2.220          H  
ATOM   5109 3HG2 VAL A 318      40.107  11.690  28.482  1.00  2.220          H  
ATOM   5110  N   SER A 319      39.878  10.691  25.859  1.00  1.290          N  
ATOM   5111  CA  SER A 319      38.831   9.913  26.518  1.00  1.810          C  
ATOM   5112  C   SER A 319      38.715   8.473  26.018  1.00  1.460          C  
ATOM   5113  O   SER A 319      38.485   7.533  26.791  1.00  1.810          O  
ATOM   5114  CB  SER A 319      37.512  10.609  26.263  1.00  2.330          C  
ATOM   5115  OG  SER A 319      37.494  11.876  26.863  1.00  2.330          O  
ATOM   5116  H   SER A 319      40.293  10.613  26.764  1.00  1.550          H  
ATOM   5117  HA  SER A 319      39.035   9.883  27.577  1.00  2.170          H  
ATOM   5118 1HB  SER A 319      37.378  10.720  25.185  1.00  2.790          H  
ATOM   5119 2HB  SER A 319      36.688  10.002  26.625  1.00  2.790          H  
ATOM   5120  HG  SER A 319      36.650  12.266  26.631  1.00  2.790          H  
ATOM   5121  N   LEU A 320      38.921   8.262  24.724  1.00  0.940          N  
ATOM   5122  CA  LEU A 320      38.672   6.919  24.241  1.00  0.830          C  
ATOM   5123  C   LEU A 320      39.826   5.960  24.300  1.00  0.710          C  
ATOM   5124  O   LEU A 320      40.656   5.859  23.396  1.00  0.920          O  
ATOM   5125  CB  LEU A 320      38.133   6.952  22.815  1.00  1.210          C  
ATOM   5126  CG  LEU A 320      37.776   5.580  22.144  1.00  1.210          C  
ATOM   5127  CD1 LEU A 320      36.675   4.847  22.938  1.00  1.210          C  
ATOM   5128  CD2 LEU A 320      37.293   5.852  20.743  1.00  1.210          C  
ATOM   5129  H   LEU A 320      39.124   9.029  24.072  1.00  1.130          H  
ATOM   5130  HA  LEU A 320      37.884   6.510  24.865  1.00  1.000          H  
ATOM   5131 1HB  LEU A 320      37.224   7.518  22.849  1.00  1.450          H  
ATOM   5132 2HB  LEU A 320      38.846   7.481  22.183  1.00  1.450          H  
ATOM   5133  HG  LEU A 320      38.660   4.944  22.105  1.00  1.450          H  
ATOM   5134 1HD1 LEU A 320      36.445   3.911  22.435  1.00  1.450          H  
ATOM   5135 2HD1 LEU A 320      37.008   4.628  23.949  1.00  1.450          H  
ATOM   5136 3HD1 LEU A 320      35.778   5.471  22.975  1.00  1.450          H  
ATOM   5137 1HD2 LEU A 320      37.055   4.911  20.264  1.00  1.450          H  
ATOM   5138 2HD2 LEU A 320      36.403   6.481  20.788  1.00  1.450          H  
ATOM   5139 3HD2 LEU A 320      38.071   6.363  20.176  1.00  1.450          H  
ATOM   5140  N   THR A 321      39.791   5.188  25.354  1.00  0.680          N  
ATOM   5141  CA  THR A 321      40.735   4.137  25.645  1.00  0.760          C  
ATOM   5142  C   THR A 321      39.965   3.117  26.447  1.00  0.920          C  
ATOM   5143  O   THR A 321      39.018   3.474  27.166  1.00  1.440          O  
ATOM   5144  CB  THR A 321      41.985   4.628  26.386  1.00  1.030          C  
ATOM   5145  OG1 THR A 321      42.898   3.531  26.528  1.00  1.030          O  
ATOM   5146  CG2 THR A 321      41.624   5.162  27.739  1.00  1.030          C  
ATOM   5147  H   THR A 321      39.060   5.403  26.030  1.00  0.820          H  
ATOM   5148  HA  THR A 321      41.054   3.671  24.713  1.00  0.910          H  
ATOM   5149  HB  THR A 321      42.460   5.415  25.801  1.00  1.240          H  
ATOM   5150  HG1 THR A 321      43.754   3.866  26.808  1.00  1.240          H  
ATOM   5151 1HG2 THR A 321      42.518   5.510  28.251  1.00  1.240          H  
ATOM   5152 2HG2 THR A 321      40.933   5.993  27.615  1.00  1.240          H  
ATOM   5153 3HG2 THR A 321      41.158   4.386  28.335  1.00  1.240          H  
ATOM   5154  N   GLY A 322      40.356   1.862  26.337  1.00  0.750          N  
ATOM   5155  CA  GLY A 322      39.667   0.801  27.048  1.00  0.770          C  
ATOM   5156  C   GLY A 322      38.224   0.732  26.587  1.00  0.720          C  
ATOM   5157  O   GLY A 322      37.944   0.706  25.388  1.00  0.720          O  
ATOM   5158  H   GLY A 322      41.152   1.651  25.748  1.00  0.900          H  
ATOM   5159 1HA  GLY A 322      40.168  -0.154  26.893  1.00  0.920          H  
ATOM   5160 2HA  GLY A 322      39.673   1.018  28.106  1.00  0.920          H  
ATOM   5161  N   LEU A 323      37.308   0.720  27.546  1.00  0.700          N  
ATOM   5162  CA  LEU A 323      35.884   0.655  27.265  1.00  0.660          C  
ATOM   5163  C   LEU A 323      35.207   2.022  27.431  1.00  0.620          C  
ATOM   5164  O   LEU A 323      33.976   2.107  27.481  1.00  0.600          O  
ATOM   5165  CB  LEU A 323      35.244  -0.412  28.156  1.00  0.940          C  
ATOM   5166  CG  LEU A 323      35.779  -1.854  27.994  1.00  0.940          C  
ATOM   5167  CD1 LEU A 323      35.110  -2.735  29.032  1.00  0.940          C  
ATOM   5168  CD2 LEU A 323      35.505  -2.388  26.585  1.00  0.940          C  
ATOM   5169  H   LEU A 323      37.613   0.735  28.523  1.00  0.840          H  
ATOM   5170  HA  LEU A 323      35.753   0.373  26.226  1.00  0.790          H  
ATOM   5171 1HB  LEU A 323      35.425  -0.157  29.161  1.00  1.130          H  
ATOM   5172 2HB  LEU A 323      34.172  -0.420  27.982  1.00  1.130          H  
ATOM   5173  HG  LEU A 323      36.852  -1.862  28.177  1.00  1.130          H  
ATOM   5174 1HD1 LEU A 323      35.499  -3.737  28.927  1.00  1.130          H  
ATOM   5175 2HD1 LEU A 323      35.319  -2.363  30.035  1.00  1.130          H  
ATOM   5176 3HD1 LEU A 323      34.034  -2.744  28.870  1.00  1.130          H  
ATOM   5177 1HD2 LEU A 323      35.887  -3.405  26.505  1.00  1.130          H  
ATOM   5178 2HD2 LEU A 323      34.431  -2.390  26.396  1.00  1.130          H  
ATOM   5179 3HD2 LEU A 323      36.000  -1.772  25.840  1.00  1.130          H  
ATOM   5180  N   GLY A 324      36.019   3.086  27.539  1.00  0.620          N  
ATOM   5181  CA  GLY A 324      35.549   4.468  27.661  1.00  0.600          C  
ATOM   5182  C   GLY A 324      35.491   5.001  29.093  1.00  0.590          C  
ATOM   5183  O   GLY A 324      35.571   4.259  30.071  1.00  0.590          O  
ATOM   5184  H   GLY A 324      37.034   2.943  27.503  1.00  0.740          H  
ATOM   5185 1HA  GLY A 324      36.211   5.108  27.074  1.00  0.720          H  
ATOM   5186 2HA  GLY A 324      34.563   4.549  27.205  1.00  0.720          H  
ATOM   5187  N   ILE A 325      35.345   6.320  29.229  1.00  0.600          N  
ATOM   5188  CA  ILE A 325      35.309   6.939  30.557  1.00  0.590          C  
ATOM   5189  C   ILE A 325      34.089   6.499  31.319  1.00  0.560          C  
ATOM   5190  O   ILE A 325      32.973   6.577  30.804  1.00  0.530          O  
ATOM   5191  CB  ILE A 325      35.324   8.480  30.474  1.00  0.830          C  
ATOM   5192  CG1 ILE A 325      36.640   8.923  29.914  1.00  0.830          C  
ATOM   5193  CG2 ILE A 325      35.042   9.148  31.886  1.00  0.830          C  
ATOM   5194  CD1 ILE A 325      36.682  10.341  29.541  1.00  0.830          C  
ATOM   5195  H   ILE A 325      35.258   6.895  28.402  1.00  0.720          H  
ATOM   5196  HA  ILE A 325      36.189   6.631  31.106  1.00  0.710          H  
ATOM   5197  HB  ILE A 325      34.571   8.787  29.780  1.00  1.000          H  
ATOM   5198 1HG1 ILE A 325      37.394   8.751  30.679  1.00  1.000          H  
ATOM   5199 2HG1 ILE A 325      36.886   8.327  29.036  1.00  1.000          H  
ATOM   5200 1HG2 ILE A 325      35.029  10.222  31.819  1.00  1.000          H  
ATOM   5201 2HG2 ILE A 325      34.075   8.833  32.258  1.00  1.000          H  
ATOM   5202 3HG2 ILE A 325      35.818   8.844  32.599  1.00  1.000          H  
ATOM   5203 1HD1 ILE A 325      37.659  10.600  29.183  1.00  1.000          H  
ATOM   5204 2HD1 ILE A 325      35.944  10.536  28.773  1.00  1.000          H  
ATOM   5205 3HD1 ILE A 325      36.474  10.912  30.360  1.00  1.000          H  
ATOM   5206  N   PHE A 326      34.287   6.053  32.557  1.00  0.580          N  
ATOM   5207  CA  PHE A 326      33.136   5.615  33.340  1.00  0.570          C  
ATOM   5208  C   PHE A 326      32.962   6.531  34.536  1.00  0.570          C  
ATOM   5209  O   PHE A 326      31.870   6.663  35.077  1.00  0.570          O  
ATOM   5210  CB  PHE A 326      33.318   4.195  33.846  1.00  0.800          C  
ATOM   5211  CG  PHE A 326      34.285   4.012  34.947  1.00  0.800          C  
ATOM   5212  CD1 PHE A 326      33.882   4.060  36.265  1.00  0.800          C  
ATOM   5213  CD2 PHE A 326      35.560   3.828  34.688  1.00  0.800          C  
ATOM   5214  CE1 PHE A 326      34.793   3.909  37.268  1.00  0.800          C  
ATOM   5215  CE2 PHE A 326      36.480   3.678  35.667  1.00  0.800          C  
ATOM   5216  CZ  PHE A 326      36.098   3.715  36.969  1.00  0.800          C  
ATOM   5217  H   PHE A 326      35.245   6.024  32.915  1.00  0.700          H  
ATOM   5218  HA  PHE A 326      32.239   5.649  32.725  1.00  0.680          H  
ATOM   5219 1HB  PHE A 326      32.425   3.812  34.143  1.00  0.960          H  
ATOM   5220 2HB  PHE A 326      33.636   3.611  33.032  1.00  0.960          H  
ATOM   5221  HD1 PHE A 326      32.832   4.229  36.502  1.00  0.960          H  
ATOM   5222  HD2 PHE A 326      35.841   3.818  33.676  1.00  0.960          H  
ATOM   5223  HE1 PHE A 326      34.477   3.959  38.296  1.00  0.960          H  
ATOM   5224  HE2 PHE A 326      37.529   3.538  35.406  1.00  0.960          H  
ATOM   5225  HZ  PHE A 326      36.836   3.600  37.756  1.00  0.960          H  
ATOM   5226  N   ARG A 327      34.029   7.224  34.900  1.00  0.590          N  
ATOM   5227  CA  ARG A 327      34.001   8.091  36.058  1.00  0.610          C  
ATOM   5228  C   ARG A 327      34.683   9.423  35.880  1.00  0.620          C  
ATOM   5229  O   ARG A 327      35.806   9.506  35.367  1.00  0.630          O  
ATOM   5230  CB  ARG A 327      34.656   7.369  37.210  1.00  0.850          C  
ATOM   5231  CG  ARG A 327      34.837   8.110  38.496  1.00  0.850          C  
ATOM   5232  CD  ARG A 327      35.499   7.225  39.462  1.00  0.850          C  
ATOM   5233  NE  ARG A 327      35.706   7.860  40.754  1.00  0.850          N  
ATOM   5234  CZ  ARG A 327      36.790   8.555  41.132  1.00  0.850          C  
ATOM   5235  NH1 ARG A 327      37.826   8.738  40.311  1.00  0.850          N  
ATOM   5236  NH2 ARG A 327      36.771   9.036  42.351  1.00  0.850          N  
ATOM   5237  H   ARG A 327      34.916   7.072  34.415  1.00  0.710          H  
ATOM   5238  HA  ARG A 327      32.959   8.279  36.313  1.00  0.730          H  
ATOM   5239 1HB  ARG A 327      33.997   6.568  37.476  1.00  1.020          H  
ATOM   5240 2HB  ARG A 327      35.578   6.932  36.902  1.00  1.020          H  
ATOM   5241 1HG  ARG A 327      35.474   8.984  38.354  1.00  1.020          H  
ATOM   5242 2HG  ARG A 327      33.871   8.424  38.900  1.00  1.020          H  
ATOM   5243 1HD  ARG A 327      34.892   6.350  39.604  1.00  1.020          H  
ATOM   5244 2HD  ARG A 327      36.460   6.915  39.067  1.00  1.020          H  
ATOM   5245  HE  ARG A 327      34.952   7.794  41.471  1.00  1.020          H  
ATOM   5246 1HH1 ARG A 327      37.808   8.361  39.381  1.00  1.020          H  
ATOM   5247 2HH1 ARG A 327      38.656   9.285  40.586  1.00  1.020          H  
ATOM   5248 1HH2 ARG A 327      35.919   8.876  42.918  1.00  1.020          H  
ATOM   5249 2HH2 ARG A 327      37.546   9.555  42.718  1.00  1.020          H  
ATOM   5250  N   THR A 328      34.042  10.468  36.388  1.00  0.610          N  
ATOM   5251  CA  THR A 328      34.704  11.755  36.449  1.00  0.630          C  
ATOM   5252  C   THR A 328      34.722  12.243  37.900  1.00  0.650          C  
ATOM   5253  O   THR A 328      33.722  12.142  38.624  1.00  0.650          O  
ATOM   5254  CB  THR A 328      34.041  12.809  35.534  1.00  0.870          C  
ATOM   5255  OG1 THR A 328      32.662  12.957  35.896  1.00  0.870          O  
ATOM   5256  CG2 THR A 328      34.165  12.394  34.062  1.00  0.870          C  
ATOM   5257  H   THR A 328      33.097  10.362  36.757  1.00  0.730          H  
ATOM   5258  HA  THR A 328      35.715  11.626  36.117  1.00  0.760          H  
ATOM   5259  HB  THR A 328      34.541  13.766  35.672  1.00  1.050          H  
ATOM   5260  HG1 THR A 328      32.610  13.369  36.771  1.00  1.050          H  
ATOM   5261 1HG2 THR A 328      33.707  13.149  33.428  1.00  1.050          H  
ATOM   5262 2HG2 THR A 328      35.219  12.298  33.818  1.00  1.050          H  
ATOM   5263 3HG2 THR A 328      33.676  11.444  33.901  1.00  1.050          H  
ATOM   5264  N   LEU A 329      35.860  12.790  38.317  1.00  0.670          N  
ATOM   5265  CA  LEU A 329      35.997  13.353  39.662  1.00  0.700          C  
ATOM   5266  C   LEU A 329      36.410  14.820  39.587  1.00  0.740          C  
ATOM   5267  O   LEU A 329      37.580  15.106  39.300  1.00  1.020          O  
ATOM   5268  CB  LEU A 329      37.053  12.562  40.420  1.00  0.970          C  
ATOM   5269  CG  LEU A 329      37.381  12.957  41.809  1.00  0.970          C  
ATOM   5270  CD1 LEU A 329      36.205  12.722  42.723  1.00  0.970          C  
ATOM   5271  CD2 LEU A 329      38.629  12.212  42.226  1.00  0.970          C  
ATOM   5272  H   LEU A 329      36.649  12.771  37.664  1.00  0.800          H  
ATOM   5273  HA  LEU A 329      35.043  13.271  40.158  1.00  0.840          H  
ATOM   5274 1HB  LEU A 329      36.760  11.518  40.424  1.00  1.160          H  
ATOM   5275 2HB  LEU A 329      37.941  12.654  39.904  1.00  1.160          H  
ATOM   5276  HG  LEU A 329      37.587  13.996  41.831  1.00  1.160          H  
ATOM   5277 1HD1 LEU A 329      36.471  13.025  43.725  1.00  1.160          H  
ATOM   5278 2HD1 LEU A 329      35.369  13.294  42.394  1.00  1.160          H  
ATOM   5279 3HD1 LEU A 329      35.948  11.674  42.724  1.00  1.160          H  
ATOM   5280 1HD2 LEU A 329      38.920  12.507  43.234  1.00  1.160          H  
ATOM   5281 2HD2 LEU A 329      38.460  11.157  42.201  1.00  1.160          H  
ATOM   5282 3HD2 LEU A 329      39.431  12.452  41.532  1.00  1.160          H  
ATOM   5283  N   SER A 330      35.491  15.737  39.885  1.00  0.640          N  
ATOM   5284  CA  SER A 330      35.759  17.167  39.677  1.00  0.640          C  
ATOM   5285  C   SER A 330      36.038  18.006  40.920  1.00  0.680          C  
ATOM   5286  O   SER A 330      35.642  17.664  42.049  1.00  0.700          O  
ATOM   5287  CB  SER A 330      34.608  17.789  38.917  1.00  0.900          C  
ATOM   5288  OG  SER A 330      34.493  17.242  37.631  1.00  0.900          O  
ATOM   5289  H   SER A 330      34.567  15.416  40.193  1.00  0.770          H  
ATOM   5290  HA  SER A 330      36.635  17.247  39.039  1.00  0.770          H  
ATOM   5291 1HB  SER A 330      33.691  17.630  39.461  1.00  1.080          H  
ATOM   5292 2HB  SER A 330      34.762  18.844  38.846  1.00  1.080          H  
ATOM   5293  HG  SER A 330      35.266  17.573  37.129  1.00  1.080          H  
ATOM   5294  N   SER A 331      36.742  19.129  40.713  1.00  0.690          N  
ATOM   5295  CA  SER A 331      37.021  20.092  41.776  1.00  0.730          C  
ATOM   5296  C   SER A 331      36.522  21.490  41.421  1.00  0.700          C  
ATOM   5297  O   SER A 331      37.141  22.163  40.597  1.00  0.740          O  
ATOM   5298  CB  SER A 331      38.531  20.196  41.985  1.00  1.010          C  
ATOM   5299  OG  SER A 331      38.859  21.159  42.949  1.00  1.010          O  
ATOM   5300  H   SER A 331      37.117  19.319  39.776  1.00  0.830          H  
ATOM   5301  HA  SER A 331      36.567  19.750  42.702  1.00  0.880          H  
ATOM   5302 1HB  SER A 331      38.920  19.260  42.290  1.00  1.210          H  
ATOM   5303 2HB  SER A 331      39.022  20.451  41.039  1.00  1.210          H  
ATOM   5304  HG  SER A 331      39.096  21.984  42.429  1.00  1.210          H  
ATOM   5305  N   PRO A 332      35.318  21.876  41.874  1.00  0.690          N  
ATOM   5306  CA  PRO A 332      34.736  23.192  41.721  1.00  0.670          C  
ATOM   5307  C   PRO A 332      35.497  24.236  42.501  1.00  0.710          C  
ATOM   5308  O   PRO A 332      35.952  23.978  43.615  1.00  0.750          O  
ATOM   5309  CB  PRO A 332      33.321  23.015  42.280  1.00  1.010          C  
ATOM   5310  CG  PRO A 332      33.051  21.542  42.226  1.00  1.010          C  
ATOM   5311  CD  PRO A 332      34.394  20.899  42.475  1.00  1.010          C  
ATOM   5312  HA  PRO A 332      34.714  23.482  40.676  1.00  0.800          H  
ATOM   5313 1HB  PRO A 332      33.295  23.401  43.297  1.00  1.210          H  
ATOM   5314 2HB  PRO A 332      32.603  23.611  41.693  1.00  1.210          H  
ATOM   5315 1HG  PRO A 332      32.297  21.275  42.983  1.00  1.210          H  
ATOM   5316 2HG  PRO A 332      32.621  21.270  41.248  1.00  1.210          H  
ATOM   5317 1HD  PRO A 332      34.589  20.788  43.555  1.00  1.210          H  
ATOM   5318 2HD  PRO A 332      34.404  19.950  41.950  1.00  1.210          H  
ATOM   5319  N   LEU A 333      35.530  25.426  41.951  1.00  0.710          N  
ATOM   5320  CA  LEU A 333      36.072  26.599  42.593  1.00  0.770          C  
ATOM   5321  C   LEU A 333      35.003  27.676  42.660  1.00  0.800          C  
ATOM   5322  O   LEU A 333      34.384  28.029  41.644  1.00  0.800          O  
ATOM   5323  CB  LEU A 333      37.299  27.089  41.806  1.00  1.050          C  
ATOM   5324  CG  LEU A 333      37.916  28.460  42.189  1.00  1.050          C  
ATOM   5325  CD1 LEU A 333      38.513  28.419  43.584  1.00  1.050          C  
ATOM   5326  CD2 LEU A 333      38.981  28.806  41.169  1.00  1.050          C  
ATOM   5327  H   LEU A 333      35.165  25.533  41.013  1.00  0.850          H  
ATOM   5328  HA  LEU A 333      36.370  26.335  43.605  1.00  0.920          H  
ATOM   5329 1HB  LEU A 333      38.088  26.339  41.926  1.00  1.260          H  
ATOM   5330 2HB  LEU A 333      37.031  27.116  40.769  1.00  1.260          H  
ATOM   5331  HG  LEU A 333      37.139  29.229  42.171  1.00  1.260          H  
ATOM   5332 1HD1 LEU A 333      38.941  29.395  43.821  1.00  1.260          H  
ATOM   5333 2HD1 LEU A 333      37.750  28.183  44.316  1.00  1.260          H  
ATOM   5334 3HD1 LEU A 333      39.296  27.659  43.618  1.00  1.260          H  
ATOM   5335 1HD2 LEU A 333      39.399  29.769  41.421  1.00  1.260          H  
ATOM   5336 2HD2 LEU A 333      39.763  28.041  41.186  1.00  1.260          H  
ATOM   5337 3HD2 LEU A 333      38.548  28.852  40.183  1.00  1.260          H  
ATOM   5338  N   TYR A 334      34.818  28.231  43.854  1.00  0.830          N  
ATOM   5339  CA  TYR A 334      33.860  29.299  44.047  1.00  0.870          C  
ATOM   5340  C   TYR A 334      34.585  30.445  44.712  1.00  0.990          C  
ATOM   5341  O   TYR A 334      35.159  30.272  45.784  1.00  1.360          O  
ATOM   5342  CB  TYR A 334      32.683  28.855  44.908  1.00  1.200          C  
ATOM   5343  CG  TYR A 334      31.922  27.698  44.333  1.00  1.200          C  
ATOM   5344  CD1 TYR A 334      32.173  26.426  44.796  1.00  1.200          C  
ATOM   5345  CD2 TYR A 334      31.005  27.901  43.325  1.00  1.200          C  
ATOM   5346  CE1 TYR A 334      31.500  25.365  44.271  1.00  1.200          C  
ATOM   5347  CE2 TYR A 334      30.332  26.824  42.779  1.00  1.200          C  
ATOM   5348  CZ  TYR A 334      30.586  25.558  43.263  1.00  1.200          C  
ATOM   5349  OH  TYR A 334      29.952  24.471  42.754  1.00  1.200          O  
ATOM   5350  H   TYR A 334      35.359  27.903  44.639  1.00  1.000          H  
ATOM   5351  HA  TYR A 334      33.489  29.629  43.086  1.00  1.040          H  
ATOM   5352 1HB  TYR A 334      33.051  28.565  45.884  1.00  1.440          H  
ATOM   5353 2HB  TYR A 334      31.994  29.688  45.048  1.00  1.440          H  
ATOM   5354  HD1 TYR A 334      32.904  26.266  45.586  1.00  1.440          H  
ATOM   5355  HD2 TYR A 334      30.828  28.906  42.967  1.00  1.440          H  
ATOM   5356  HE1 TYR A 334      31.691  24.360  44.644  1.00  1.440          H  
ATOM   5357  HE2 TYR A 334      29.608  26.970  41.975  1.00  1.440          H  
ATOM   5358  HH  TYR A 334      29.408  24.724  41.988  1.00  1.440          H  
ATOM   5359  N   ARG A 335      34.536  31.628  44.115  1.00  0.910          N  
ATOM   5360  CA  ARG A 335      35.247  32.776  44.702  1.00  1.090          C  
ATOM   5361  C   ARG A 335      34.787  33.201  46.116  1.00  1.110          C  
ATOM   5362  O   ARG A 335      35.614  33.679  46.857  1.00  1.430          O  
ATOM   5363  CB  ARG A 335      35.270  33.959  43.773  1.00  1.450          C  
ATOM   5364  CG  ARG A 335      35.927  35.293  44.286  1.00  1.450          C  
ATOM   5365  CD  ARG A 335      37.432  35.311  44.215  1.00  1.450          C  
ATOM   5366  NE  ARG A 335      38.070  34.653  45.350  1.00  1.450          N  
ATOM   5367  CZ  ARG A 335      39.400  34.600  45.563  1.00  1.450          C  
ATOM   5368  NH1 ARG A 335      40.233  35.187  44.720  1.00  1.450          N  
ATOM   5369  NH2 ARG A 335      39.862  33.973  46.632  1.00  1.450          N  
ATOM   5370  H   ARG A 335      34.047  31.677  43.214  1.00  1.090          H  
ATOM   5371  HA  ARG A 335      36.288  32.469  44.795  1.00  1.310          H  
ATOM   5372 1HB  ARG A 335      35.843  33.678  42.895  1.00  1.740          H  
ATOM   5373 2HB  ARG A 335      34.310  34.143  43.477  1.00  1.740          H  
ATOM   5374 1HG  ARG A 335      35.610  36.116  43.663  1.00  1.740          H  
ATOM   5375 2HG  ARG A 335      35.609  35.516  45.283  1.00  1.740          H  
ATOM   5376 1HD  ARG A 335      37.752  34.811  43.301  1.00  1.740          H  
ATOM   5377 2HD  ARG A 335      37.761  36.352  44.192  1.00  1.740          H  
ATOM   5378  HE  ARG A 335      37.460  34.197  46.039  1.00  1.740          H  
ATOM   5379 1HH1 ARG A 335      39.876  35.670  43.907  1.00  1.740          H  
ATOM   5380 2HH1 ARG A 335      41.229  35.177  44.894  1.00  1.740          H  
ATOM   5381 1HH2 ARG A 335      39.217  33.532  47.276  1.00  1.740          H  
ATOM   5382 2HH2 ARG A 335      40.853  33.934  46.810  1.00  1.740          H  
ATOM   5383  N   ARG A 336      33.506  33.139  46.495  1.00  1.290          N  
ATOM   5384  CA  ARG A 336      32.953  33.381  47.904  1.00  1.420          C  
ATOM   5385  C   ARG A 336      33.140  34.741  48.629  1.00  1.610          C  
ATOM   5386  O   ARG A 336      32.194  35.320  49.183  1.00  2.170          O  
ATOM   5387  CB  ARG A 336      33.616  32.412  48.889  1.00  1.940          C  
ATOM   5388  CG  ARG A 336      33.505  30.958  48.608  1.00  1.940          C  
ATOM   5389  CD  ARG A 336      32.195  30.450  48.711  1.00  1.940          C  
ATOM   5390  NE  ARG A 336      32.201  29.035  48.499  1.00  1.940          N  
ATOM   5391  CZ  ARG A 336      31.105  28.312  48.305  1.00  1.940          C  
ATOM   5392  NH1 ARG A 336      29.947  28.917  48.303  1.00  1.940          N  
ATOM   5393  NH2 ARG A 336      31.190  27.004  48.113  1.00  1.940          N  
ATOM   5394  H   ARG A 336      32.856  32.793  45.801  1.00  1.550          H  
ATOM   5395  HA  ARG A 336      31.882  33.188  47.854  1.00  1.700          H  
ATOM   5396 1HB  ARG A 336      34.676  32.637  48.968  1.00  2.320          H  
ATOM   5397 2HB  ARG A 336      33.188  32.575  49.876  1.00  2.320          H  
ATOM   5398 1HG  ARG A 336      33.821  30.774  47.618  1.00  2.320          H  
ATOM   5399 2HG  ARG A 336      34.143  30.406  49.293  1.00  2.320          H  
ATOM   5400 1HD  ARG A 336      31.788  30.657  49.701  1.00  2.320          H  
ATOM   5401 2HD  ARG A 336      31.575  30.904  47.945  1.00  2.320          H  
ATOM   5402  HE  ARG A 336      33.101  28.565  48.481  1.00  2.320          H  
ATOM   5403 1HH1 ARG A 336      29.880  29.906  48.455  1.00  2.320          H  
ATOM   5404 2HH1 ARG A 336      29.091  28.393  48.143  1.00  2.320          H  
ATOM   5405 1HH2 ARG A 336      32.090  26.550  48.117  1.00  2.320          H  
ATOM   5406 2HH2 ARG A 336      30.350  26.455  47.964  1.00  2.320          H  
ATOM   5407  N   ILE A 337      34.336  35.303  48.511  1.00  1.860          N  
ATOM   5408  CA  ILE A 337      34.732  36.571  49.123  1.00  2.150          C  
ATOM   5409  C   ILE A 337      34.003  37.715  48.465  1.00  1.820          C  
ATOM   5410  O   ILE A 337      34.055  38.848  48.939  1.00  2.170          O  
ATOM   5411  CB  ILE A 337      36.258  36.827  49.078  1.00  2.890          C  
ATOM   5412  CG1 ILE A 337      36.742  36.974  47.625  1.00  2.890          C  
ATOM   5413  CG2 ILE A 337      36.964  35.657  49.776  1.00  2.890          C  
ATOM   5414  CD1 ILE A 337      38.158  37.495  47.452  1.00  2.890          C  
ATOM   5415  H   ILE A 337      35.020  34.751  48.021  1.00  2.230          H  
ATOM   5416  HA  ILE A 337      34.438  36.549  50.172  1.00  2.580          H  
ATOM   5417  HB  ILE A 337      36.489  37.753  49.601  1.00  3.470          H  
ATOM   5418 1HG1 ILE A 337      36.686  36.015  47.176  1.00  3.470          H  
ATOM   5419 2HG1 ILE A 337      36.091  37.637  47.095  1.00  3.470          H  
ATOM   5420 1HG2 ILE A 337      38.036  35.809  49.786  1.00  3.470          H  
ATOM   5421 2HG2 ILE A 337      36.606  35.588  50.803  1.00  3.470          H  
ATOM   5422 3HG2 ILE A 337      36.738  34.727  49.255  1.00  3.470          H  
ATOM   5423 1HD1 ILE A 337      38.387  37.552  46.389  1.00  3.470          H  
ATOM   5424 2HD1 ILE A 337      38.229  38.492  47.889  1.00  3.470          H  
ATOM   5425 3HD1 ILE A 337      38.870  36.838  47.933  1.00  3.470          H  
ATOM   5426  N   ILE A 338      33.289  37.391  47.394  1.00  2.100          N  
ATOM   5427  CA  ILE A 338      32.493  38.274  46.578  1.00  2.610          C  
ATOM   5428  C   ILE A 338      31.475  39.050  47.399  1.00  2.710          C  
ATOM   5429  O   ILE A 338      30.938  40.048  46.936  1.00  2.990          O  
ATOM   5430  CB  ILE A 338      31.769  37.481  45.493  1.00  3.450          C  
ATOM   5431  CG1 ILE A 338      31.257  38.411  44.354  1.00  3.450          C  
ATOM   5432  CG2 ILE A 338      30.580  36.715  46.140  1.00  3.450          C  
ATOM   5433  CD1 ILE A 338      32.387  39.141  43.536  1.00  3.450          C  
ATOM   5434  H   ILE A 338      33.340  36.425  47.116  1.00  2.520          H  
ATOM   5435  HA  ILE A 338      33.166  38.987  46.122  1.00  3.130          H  
ATOM   5436  HB  ILE A 338      32.459  36.768  45.054  1.00  4.140          H  
ATOM   5437 1HG1 ILE A 338      30.694  37.797  43.669  1.00  4.140          H  
ATOM   5438 2HG1 ILE A 338      30.580  39.140  44.753  1.00  4.140          H  
ATOM   5439 1HG2 ILE A 338      30.072  36.133  45.398  1.00  4.140          H  
ATOM   5440 2HG2 ILE A 338      30.945  36.052  46.916  1.00  4.140          H  
ATOM   5441 3HG2 ILE A 338      29.858  37.402  46.570  1.00  4.140          H  
ATOM   5442 1HD1 ILE A 338      31.930  39.730  42.738  1.00  4.140          H  
ATOM   5443 2HD1 ILE A 338      32.967  39.807  44.153  1.00  4.140          H  
ATOM   5444 3HD1 ILE A 338      33.061  38.417  43.096  1.00  4.140          H  
ATOM   5445  N   LEU A 339      31.170  38.621  48.620  1.00  3.120          N  
ATOM   5446  CA  LEU A 339      30.225  39.405  49.414  1.00  3.840          C  
ATOM   5447  C   LEU A 339      30.790  40.826  49.618  1.00  3.670          C  
ATOM   5448  O   LEU A 339      30.046  41.769  49.886  1.00  4.200          O  
ATOM   5449  CB  LEU A 339      29.939  38.757  50.774  1.00  5.090          C  
ATOM   5450  CG  LEU A 339      29.144  37.421  50.768  1.00  5.090          C  
ATOM   5451  CD1 LEU A 339      29.099  36.877  52.189  1.00  5.090          C  
ATOM   5452  CD2 LEU A 339      27.712  37.638  50.241  1.00  5.090          C  
ATOM   5453  H   LEU A 339      31.589  37.750  48.966  1.00  3.740          H  
ATOM   5454  HA  LEU A 339      29.300  39.503  48.854  1.00  4.610          H  
ATOM   5455 1HB  LEU A 339      30.895  38.564  51.258  1.00  6.110          H  
ATOM   5456 2HB  LEU A 339      29.392  39.467  51.386  1.00  6.110          H  
ATOM   5457  HG  LEU A 339      29.660  36.693  50.134  1.00  6.110          H  
ATOM   5458 1HD1 LEU A 339      28.559  35.930  52.199  1.00  6.110          H  
ATOM   5459 2HD1 LEU A 339      30.116  36.715  52.550  1.00  6.110          H  
ATOM   5460 3HD1 LEU A 339      28.592  37.591  52.840  1.00  6.110          H  
ATOM   5461 1HD2 LEU A 339      27.177  36.689  50.257  1.00  6.110          H  
ATOM   5462 2HD2 LEU A 339      27.195  38.350  50.879  1.00  6.110          H  
ATOM   5463 3HD2 LEU A 339      27.725  38.012  49.223  1.00  6.110          H  
ATOM   5464  N   GLY A 340      32.118  40.964  49.501  1.00  3.400          N  
ATOM   5465  CA  GLY A 340      32.856  42.217  49.608  1.00  3.650          C  
ATOM   5466  C   GLY A 340      33.155  42.788  48.204  1.00  3.460          C  
ATOM   5467  O   GLY A 340      34.112  43.547  48.030  1.00  3.900          O  
ATOM   5468  H   GLY A 340      32.675  40.131  49.290  1.00  4.080          H  
ATOM   5469 1HA  GLY A 340      32.277  42.938  50.185  1.00  4.380          H  
ATOM   5470 2HA  GLY A 340      33.789  42.041  50.142  1.00  4.380          H  
ATOM   5471  N   SER A 341      32.356  42.377  47.211  1.00  3.290          N  
ATOM   5472  CA  SER A 341      32.472  42.714  45.790  1.00  3.490          C  
ATOM   5473  C   SER A 341      32.740  44.150  45.438  1.00  3.530          C  
ATOM   5474  O   SER A 341      32.265  45.076  46.090  1.00  4.220          O  
ATOM   5475  CB  SER A 341      31.216  42.366  45.031  1.00  4.810          C  
ATOM   5476  OG  SER A 341      31.313  42.835  43.720  1.00  4.810          O  
ATOM   5477  H   SER A 341      31.613  41.719  47.434  1.00  3.950          H  
ATOM   5478  HA  SER A 341      33.290  42.116  45.385  1.00  4.190          H  
ATOM   5479 1HB  SER A 341      31.087  41.322  45.003  1.00  5.770          H  
ATOM   5480 2HB  SER A 341      30.345  42.798  45.526  1.00  5.770          H  
ATOM   5481  HG  SER A 341      30.557  42.471  43.253  1.00  5.770          H  
ATOM   5482  N   GLY A 342      33.519  44.294  44.377  1.00  3.230          N  
ATOM   5483  CA  GLY A 342      33.922  45.555  43.800  1.00  3.600          C  
ATOM   5484  C   GLY A 342      34.789  45.249  42.569  1.00  3.290          C  
ATOM   5485  O   GLY A 342      35.013  44.075  42.250  1.00  2.970          O  
ATOM   5486  H   GLY A 342      33.823  43.444  43.929  1.00  3.880          H  
ATOM   5487 1HA  GLY A 342      33.027  46.113  43.522  1.00  4.320          H  
ATOM   5488 2HA  GLY A 342      34.473  46.137  44.538  1.00  4.320          H  
ATOM   5489  N   PRO A 343      35.341  46.278  41.912  1.00  3.600          N  
ATOM   5490  CA  PRO A 343      36.134  46.262  40.685  1.00  3.390          C  
ATOM   5491  C   PRO A 343      37.392  45.412  40.727  1.00  2.770          C  
ATOM   5492  O   PRO A 343      37.934  45.073  39.676  1.00  2.740          O  
ATOM   5493  CB  PRO A 343      36.522  47.737  40.513  1.00  5.080          C  
ATOM   5494  CG  PRO A 343      35.473  48.505  41.248  1.00  5.080          C  
ATOM   5495  CD  PRO A 343      35.129  47.642  42.442  1.00  5.080          C  
ATOM   5496  HA  PRO A 343      35.489  45.936  39.853  1.00  4.070          H  
ATOM   5497 1HB  PRO A 343      37.533  47.906  40.919  1.00  6.100          H  
ATOM   5498 2HB  PRO A 343      36.564  47.988  39.444  1.00  6.100          H  
ATOM   5499 1HG  PRO A 343      35.873  49.487  41.555  1.00  6.100          H  
ATOM   5500 2HG  PRO A 343      34.608  48.706  40.600  1.00  6.100          H  
ATOM   5501 1HD  PRO A 343      35.813  47.845  43.294  1.00  6.100          H  
ATOM   5502 2HD  PRO A 343      34.089  47.836  42.712  1.00  6.100          H  
ATOM   5503  N   ASN A 344      37.874  45.056  41.915  1.00  2.680          N  
ATOM   5504  CA  ASN A 344      39.086  44.273  41.922  1.00  2.490          C  
ATOM   5505  C   ASN A 344      38.872  42.912  42.571  1.00  1.860          C  
ATOM   5506  O   ASN A 344      39.779  42.372  43.214  1.00  2.040          O  
ATOM   5507  CB  ASN A 344      40.165  45.054  42.650  1.00  3.560          C  
ATOM   5508  CG  ASN A 344      40.536  46.325  41.929  1.00  3.560          C  
ATOM   5509  OD1 ASN A 344      41.169  46.290  40.866  1.00  3.560          O  
ATOM   5510  ND2 ASN A 344      40.158  47.455  42.487  1.00  3.560          N  
ATOM   5511  H   ASN A 344      37.422  45.314  42.781  1.00  3.220          H  
ATOM   5512  HA  ASN A 344      39.404  44.097  40.897  1.00  2.990          H  
ATOM   5513 1HB  ASN A 344      39.809  45.312  43.648  1.00  4.270          H  
ATOM   5514 2HB  ASN A 344      41.057  44.445  42.770  1.00  4.270          H  
ATOM   5515 1HD2 ASN A 344      40.383  48.328  42.047  1.00  4.270          H  
ATOM   5516 2HD2 ASN A 344      39.647  47.452  43.350  1.00  4.270          H  
ATOM   5517  N   ASN A 345      37.735  42.290  42.220  1.00  1.550          N  
ATOM   5518  CA  ASN A 345      37.341  40.942  42.644  1.00  1.420          C  
ATOM   5519  C   ASN A 345      36.330  40.259  41.656  1.00  1.220          C  
ATOM   5520  O   ASN A 345      35.135  40.468  41.847  1.00  1.630          O  
ATOM   5521  CB  ASN A 345      36.700  41.113  44.027  1.00  2.040          C  
ATOM   5522  CG  ASN A 345      36.265  39.889  44.772  1.00  2.040          C  
ATOM   5523  OD1 ASN A 345      36.345  38.740  44.322  1.00  2.040          O  
ATOM   5524  ND2 ASN A 345      35.777  40.151  45.963  1.00  2.040          N  
ATOM   5525  H   ASN A 345      37.029  42.839  41.716  1.00  1.860          H  
ATOM   5526  HA  ASN A 345      38.232  40.316  42.703  1.00  1.700          H  
ATOM   5527 1HB  ASN A 345      37.402  41.651  44.665  1.00  2.450          H  
ATOM   5528 2HB  ASN A 345      35.826  41.761  43.918  1.00  2.450          H  
ATOM   5529 1HD2 ASN A 345      35.442  39.417  46.557  1.00  2.450          H  
ATOM   5530 2HD2 ASN A 345      35.739  41.101  46.285  1.00  2.450          H  
ATOM   5531  N   GLN A 346      36.727  39.451  40.632  1.00  1.110          N  
ATOM   5532  CA  GLN A 346      35.660  38.898  39.773  1.00  1.170          C  
ATOM   5533  C   GLN A 346      35.292  37.503  40.294  1.00  1.030          C  
ATOM   5534  O   GLN A 346      36.170  36.655  40.457  1.00  1.010          O  
ATOM   5535  CB  GLN A 346      36.118  38.846  38.326  1.00  1.610          C  
ATOM   5536  CG  GLN A 346      36.487  40.224  37.788  1.00  1.610          C  
ATOM   5537  CD  GLN A 346      36.996  40.184  36.377  1.00  1.610          C  
ATOM   5538  OE1 GLN A 346      37.249  39.102  35.833  1.00  1.610          O  
ATOM   5539  NE2 GLN A 346      37.138  41.353  35.770  1.00  1.610          N  
ATOM   5540  H   GLN A 346      37.707  39.195  40.428  1.00  1.330          H  
ATOM   5541  HA  GLN A 346      34.777  39.531  39.841  1.00  1.400          H  
ATOM   5542 1HB  GLN A 346      36.946  38.170  38.213  1.00  1.940          H  
ATOM   5543 2HB  GLN A 346      35.309  38.453  37.719  1.00  1.940          H  
ATOM   5544 1HG  GLN A 346      35.607  40.868  37.826  1.00  1.940          H  
ATOM   5545 2HG  GLN A 346      37.271  40.645  38.414  1.00  1.940          H  
ATOM   5546 1HE2 GLN A 346      37.450  41.390  34.814  1.00  1.940          H  
ATOM   5547 2HE2 GLN A 346      36.903  42.205  36.247  1.00  1.940          H  
ATOM   5548  N   GLU A 347      34.008  37.254  40.578  1.00  1.100          N  
ATOM   5549  CA  GLU A 347      33.635  35.960  41.148  1.00  1.060          C  
ATOM   5550  C   GLU A 347      33.824  34.839  40.141  1.00  0.890          C  
ATOM   5551  O   GLU A 347      33.522  35.005  38.961  1.00  0.890          O  
ATOM   5552  CB  GLU A 347      32.177  35.932  41.645  1.00  1.500          C  
ATOM   5553  CG  GLU A 347      31.818  34.819  42.634  1.00  1.500          C  
ATOM   5554  CD  GLU A 347      30.432  34.850  43.122  1.00  1.500          C  
ATOM   5555  OE1 GLU A 347      29.702  35.740  42.775  1.00  1.500          O  
ATOM   5556  OE2 GLU A 347      30.080  33.975  43.880  1.00  1.500          O  
ATOM   5557  H   GLU A 347      33.290  37.971  40.436  1.00  1.320          H  
ATOM   5558  HA  GLU A 347      34.280  35.778  41.980  1.00  1.270          H  
ATOM   5559 1HB  GLU A 347      31.859  36.885  41.978  1.00  1.800          H  
ATOM   5560 2HB  GLU A 347      31.572  35.675  40.838  1.00  1.800          H  
ATOM   5561 1HG  GLU A 347      32.027  33.837  42.208  1.00  1.800          H  
ATOM   5562 2HG  GLU A 347      32.412  34.958  43.505  1.00  1.800          H  
ATOM   5563  N   LEU A 348      34.322  33.699  40.584  1.00  0.830          N  
ATOM   5564  CA  LEU A 348      34.450  32.561  39.698  1.00  0.740          C  
ATOM   5565  C   LEU A 348      33.539  31.432  40.134  1.00  0.730          C  
ATOM   5566  O   LEU A 348      33.453  31.120  41.328  1.00  0.770          O  
ATOM   5567  CB  LEU A 348      35.895  32.014  39.695  1.00  1.070          C  
ATOM   5568  CG  LEU A 348      37.060  32.974  39.294  1.00  1.070          C  
ATOM   5569  CD1 LEU A 348      38.399  32.212  39.465  1.00  1.070          C  
ATOM   5570  CD2 LEU A 348      36.881  33.454  37.852  1.00  1.070          C  
ATOM   5571  H   LEU A 348      34.579  33.617  41.546  1.00  1.000          H  
ATOM   5572  HA  LEU A 348      34.155  32.848  38.690  1.00  0.890          H  
ATOM   5573 1HB  LEU A 348      36.115  31.619  40.687  1.00  1.290          H  
ATOM   5574 2HB  LEU A 348      35.925  31.190  38.998  1.00  1.290          H  
ATOM   5575  HG  LEU A 348      37.069  33.843  39.963  1.00  1.290          H  
ATOM   5576 1HD1 LEU A 348      39.229  32.860  39.215  1.00  1.290          H  
ATOM   5577 2HD1 LEU A 348      38.502  31.890  40.500  1.00  1.290          H  
ATOM   5578 3HD1 LEU A 348      38.416  31.340  38.810  1.00  1.290          H  
ATOM   5579 1HD2 LEU A 348      37.695  34.119  37.584  1.00  1.290          H  
ATOM   5580 2HD2 LEU A 348      36.871  32.599  37.171  1.00  1.290          H  
ATOM   5581 3HD2 LEU A 348      35.946  33.996  37.776  1.00  1.290          H  
ATOM   5582  N   PHE A 349      32.917  30.797  39.143  1.00  0.740          N  
ATOM   5583  CA  PHE A 349      32.120  29.579  39.297  1.00  0.740          C  
ATOM   5584  C   PHE A 349      32.640  28.617  38.245  1.00  0.730          C  
ATOM   5585  O   PHE A 349      32.087  28.541  37.139  1.00  0.730          O  
ATOM   5586  CB  PHE A 349      30.671  29.857  38.994  1.00  1.040          C  
ATOM   5587  CG  PHE A 349      30.083  30.888  39.790  1.00  1.040          C  
ATOM   5588  CD1 PHE A 349      30.049  32.189  39.313  1.00  1.040          C  
ATOM   5589  CD2 PHE A 349      29.531  30.603  41.001  1.00  1.040          C  
ATOM   5590  CE1 PHE A 349      29.454  33.156  40.051  1.00  1.040          C  
ATOM   5591  CE2 PHE A 349      28.951  31.580  41.715  1.00  1.040          C  
ATOM   5592  CZ  PHE A 349      28.901  32.843  41.237  1.00  1.040          C  
ATOM   5593  H   PHE A 349      32.977  31.240  38.220  1.00  0.890          H  
ATOM   5594  HA  PHE A 349      32.261  29.152  40.293  1.00  0.890          H  
ATOM   5595 1HB  PHE A 349      30.585  30.159  37.976  1.00  1.240          H  
ATOM   5596 2HB  PHE A 349      30.092  28.945  39.122  1.00  1.240          H  
ATOM   5597  HD1 PHE A 349      30.495  32.426  38.346  1.00  1.240          H  
ATOM   5598  HD2 PHE A 349      29.549  29.588  41.377  1.00  1.240          H  
ATOM   5599  HE1 PHE A 349      29.411  34.170  39.715  1.00  1.240          H  
ATOM   5600  HE2 PHE A 349      28.527  31.374  42.665  1.00  1.240          H  
ATOM   5601  HZ  PHE A 349      28.420  33.622  41.830  1.00  1.240          H  
ATOM   5602  N   VAL A 350      33.776  28.006  38.533  1.00  0.720          N  
ATOM   5603  CA  VAL A 350      34.507  27.248  37.516  1.00  0.700          C  
ATOM   5604  C   VAL A 350      35.013  25.906  38.053  1.00  0.660          C  
ATOM   5605  O   VAL A 350      34.969  25.680  39.257  1.00  0.680          O  
ATOM   5606  CB  VAL A 350      35.703  28.123  37.032  1.00  0.990          C  
ATOM   5607  CG1 VAL A 350      35.211  29.490  36.442  1.00  0.990          C  
ATOM   5608  CG2 VAL A 350      36.649  28.380  38.183  1.00  0.990          C  
ATOM   5609  H   VAL A 350      34.122  28.075  39.499  1.00  0.860          H  
ATOM   5610  HA  VAL A 350      33.841  27.052  36.673  1.00  0.840          H  
ATOM   5611  HB  VAL A 350      36.215  27.598  36.229  1.00  1.190          H  
ATOM   5612 1HG1 VAL A 350      36.058  30.066  36.096  1.00  1.190          H  
ATOM   5613 2HG1 VAL A 350      34.540  29.321  35.623  1.00  1.190          H  
ATOM   5614 3HG1 VAL A 350      34.703  30.060  37.192  1.00  1.190          H  
ATOM   5615 1HG2 VAL A 350      37.478  28.987  37.848  1.00  1.190          H  
ATOM   5616 2HG2 VAL A 350      36.129  28.900  38.984  1.00  1.190          H  
ATOM   5617 3HG2 VAL A 350      37.026  27.435  38.552  1.00  1.190          H  
ATOM   5618  N   LEU A 351      35.498  25.013  37.187  1.00  0.670          N  
ATOM   5619  CA  LEU A 351      36.222  23.845  37.711  1.00  0.660          C  
ATOM   5620  C   LEU A 351      37.705  24.128  37.593  1.00  0.680          C  
ATOM   5621  O   LEU A 351      38.149  24.664  36.570  1.00  0.700          O  
ATOM   5622  CB  LEU A 351      35.939  22.528  36.959  1.00  0.930          C  
ATOM   5623  CG  LEU A 351      34.516  21.974  36.949  1.00  0.930          C  
ATOM   5624  CD1 LEU A 351      34.497  20.672  36.165  1.00  0.930          C  
ATOM   5625  CD2 LEU A 351      34.044  21.747  38.373  1.00  0.930          C  
ATOM   5626  H   LEU A 351      35.442  25.197  36.194  1.00  0.800          H  
ATOM   5627  HA  LEU A 351      36.008  23.715  38.768  1.00  0.790          H  
ATOM   5628 1HB  LEU A 351      36.240  22.663  35.920  1.00  1.110          H  
ATOM   5629 2HB  LEU A 351      36.575  21.753  37.397  1.00  1.110          H  
ATOM   5630  HG  LEU A 351      33.862  22.670  36.444  1.00  1.110          H  
ATOM   5631 1HD1 LEU A 351      33.482  20.270  36.141  1.00  1.110          H  
ATOM   5632 2HD1 LEU A 351      34.837  20.850  35.161  1.00  1.110          H  
ATOM   5633 3HD1 LEU A 351      35.154  19.955  36.640  1.00  1.110          H  
ATOM   5634 1HD2 LEU A 351      33.055  21.354  38.365  1.00  1.110          H  
ATOM   5635 2HD2 LEU A 351      34.705  21.059  38.884  1.00  1.110          H  
ATOM   5636 3HD2 LEU A 351      34.036  22.670  38.875  1.00  1.110          H  
ATOM   5637  N   ASP A 352      38.486  23.742  38.605  1.00  0.720          N  
ATOM   5638  CA  ASP A 352      39.931  23.947  38.535  1.00  0.770          C  
ATOM   5639  C   ASP A 352      40.646  22.608  38.353  1.00  0.730          C  
ATOM   5640  O   ASP A 352      41.867  22.500  38.494  1.00  0.780          O  
ATOM   5641  CB  ASP A 352      40.456  24.799  39.719  1.00  1.060          C  
ATOM   5642  CG  ASP A 352      40.286  24.209  41.112  1.00  1.060          C  
ATOM   5643  OD1 ASP A 352      39.862  23.090  41.203  1.00  1.060          O  
ATOM   5644  OD2 ASP A 352      40.635  24.867  42.075  1.00  1.060          O  
ATOM   5645  H   ASP A 352      38.075  23.269  39.426  1.00  0.860          H  
ATOM   5646  HA  ASP A 352      40.149  24.535  37.650  1.00  0.920          H  
ATOM   5647 1HB  ASP A 352      41.515  25.011  39.555  1.00  1.270          H  
ATOM   5648 2HB  ASP A 352      39.943  25.762  39.699  1.00  1.270          H  
ATOM   5649  N   GLY A 353      39.870  21.592  37.970  1.00  0.770          N  
ATOM   5650  CA  GLY A 353      40.400  20.258  37.702  1.00  0.730          C  
ATOM   5651  C   GLY A 353      39.348  19.140  37.654  1.00  0.710          C  
ATOM   5652  O   GLY A 353      38.249  19.270  38.217  1.00  0.720          O  
ATOM   5653  H   GLY A 353      38.882  21.765  37.878  1.00  0.920          H  
ATOM   5654 1HA  GLY A 353      40.945  20.299  36.776  1.00  0.880          H  
ATOM   5655 2HA  GLY A 353      41.130  20.006  38.463  1.00  0.880          H  
ATOM   5656  N   THR A 354      39.688  18.058  36.932  1.00  0.690          N  
ATOM   5657  CA  THR A 354      38.873  16.834  36.818  1.00  0.690          C  
ATOM   5658  C   THR A 354      39.676  15.570  36.437  1.00  0.690          C  
ATOM   5659  O   THR A 354      40.491  15.567  35.509  1.00  0.690          O  
ATOM   5660  CB  THR A 354      37.667  17.037  35.858  1.00  0.970          C  
ATOM   5661  OG1 THR A 354      36.814  18.050  36.392  1.00  0.970          O  
ATOM   5662  CG2 THR A 354      36.817  15.751  35.675  1.00  0.970          C  
ATOM   5663  H   THR A 354      40.628  18.069  36.530  1.00  0.830          H  
ATOM   5664  HA  THR A 354      38.457  16.647  37.796  1.00  0.830          H  
ATOM   5665  HB  THR A 354      38.043  17.363  34.893  1.00  1.160          H  
ATOM   5666  HG1 THR A 354      37.354  18.810  36.673  1.00  1.160          H  
ATOM   5667 1HG2 THR A 354      35.988  15.966  35.002  1.00  1.160          H  
ATOM   5668 2HG2 THR A 354      37.411  14.950  35.253  1.00  1.160          H  
ATOM   5669 3HG2 THR A 354      36.426  15.433  36.637  1.00  1.160          H  
ATOM   5670  N   GLU A 355      39.376  14.466  37.114  1.00  0.730          N  
ATOM   5671  CA  GLU A 355      39.949  13.158  36.785  1.00  0.720          C  
ATOM   5672  C   GLU A 355      39.028  12.395  35.889  1.00  0.700          C  
ATOM   5673  O   GLU A 355      37.848  12.274  36.196  1.00  0.690          O  
ATOM   5674  CB  GLU A 355      40.166  12.299  38.024  1.00  1.010          C  
ATOM   5675  CG  GLU A 355      40.713  10.870  37.783  1.00  1.010          C  
ATOM   5676  CD  GLU A 355      41.045  10.138  39.060  1.00  1.010          C  
ATOM   5677  OE1 GLU A 355      40.359  10.328  40.041  1.00  1.010          O  
ATOM   5678  OE2 GLU A 355      42.015   9.405  39.066  1.00  1.010          O  
ATOM   5679  H   GLU A 355      38.730  14.566  37.901  1.00  0.880          H  
ATOM   5680  HA  GLU A 355      40.894  13.301  36.265  1.00  0.860          H  
ATOM   5681 1HB  GLU A 355      40.753  12.827  38.741  1.00  1.210          H  
ATOM   5682 2HB  GLU A 355      39.232  12.120  38.439  1.00  1.210          H  
ATOM   5683 1HG  GLU A 355      39.921  10.299  37.291  1.00  1.210          H  
ATOM   5684 2HG  GLU A 355      41.540  10.865  37.120  1.00  1.210          H  
ATOM   5685  N   PHE A 356      39.555  11.842  34.810  1.00  0.700          N  
ATOM   5686  CA  PHE A 356      38.753  11.029  33.909  1.00  0.680          C  
ATOM   5687  C   PHE A 356      39.271   9.579  33.940  1.00  0.690          C  
ATOM   5688  O   PHE A 356      40.402   9.296  33.522  1.00  0.710          O  
ATOM   5689  CB  PHE A 356      38.824  11.629  32.510  1.00  0.960          C  
ATOM   5690  CG  PHE A 356      38.228  13.069  32.379  1.00  0.960          C  
ATOM   5691  CD1 PHE A 356      38.969  14.154  32.768  1.00  0.960          C  
ATOM   5692  CD2 PHE A 356      36.979  13.331  31.829  1.00  0.960          C  
ATOM   5693  CE1 PHE A 356      38.512  15.442  32.611  1.00  0.960          C  
ATOM   5694  CE2 PHE A 356      36.520  14.610  31.667  1.00  0.960          C  
ATOM   5695  CZ  PHE A 356      37.293  15.668  32.057  1.00  0.960          C  
ATOM   5696  H   PHE A 356      40.539  12.012  34.586  1.00  0.840          H  
ATOM   5697  HA  PHE A 356      37.714  11.032  34.246  1.00  0.820          H  
ATOM   5698 1HB  PHE A 356      39.871  11.672  32.199  1.00  1.150          H  
ATOM   5699 2HB  PHE A 356      38.313  10.978  31.824  1.00  1.150          H  
ATOM   5700  HD1 PHE A 356      39.948  13.985  33.214  1.00  1.150          H  
ATOM   5701  HD2 PHE A 356      36.353  12.538  31.522  1.00  1.150          H  
ATOM   5702  HE1 PHE A 356      39.130  16.274  32.930  1.00  1.150          H  
ATOM   5703  HE2 PHE A 356      35.543  14.774  31.222  1.00  1.150          H  
ATOM   5704  HZ  PHE A 356      36.944  16.676  31.932  1.00  1.150          H  
ATOM   5705  N   SER A 357      38.471   8.668  34.508  1.00  0.680          N  
ATOM   5706  CA  SER A 357      38.876   7.263  34.683  1.00  0.700          C  
ATOM   5707  C   SER A 357      38.168   6.349  33.686  1.00  0.680          C  
ATOM   5708  O   SER A 357      36.971   6.522  33.396  1.00  0.660          O  
ATOM   5709  CB  SER A 357      38.671   6.821  36.108  1.00  0.970          C  
ATOM   5710  OG  SER A 357      38.983   5.471  36.259  1.00  0.970          O  
ATOM   5711  H   SER A 357      37.548   8.976  34.827  1.00  0.820          H  
ATOM   5712  HA  SER A 357      39.943   7.189  34.478  1.00  0.840          H  
ATOM   5713 1HB  SER A 357      39.303   7.422  36.766  1.00  1.170          H  
ATOM   5714 2HB  SER A 357      37.660   6.995  36.390  1.00  1.170          H  
ATOM   5715  HG  SER A 357      38.923   5.289  37.201  1.00  1.170          H  
ATOM   5716  N   PHE A 358      38.921   5.373  33.159  1.00  0.700          N  
ATOM   5717  CA  PHE A 358      38.449   4.513  32.074  1.00  0.690          C  
ATOM   5718  C   PHE A 358      38.058   3.133  32.513  1.00  0.700          C  
ATOM   5719  O   PHE A 358      38.665   2.551  33.412  1.00  0.730          O  
ATOM   5720  CB  PHE A 358      39.570   4.344  31.098  1.00  0.970          C  
ATOM   5721  CG  PHE A 358      40.041   5.591  30.767  1.00  0.970          C  
ATOM   5722  CD1 PHE A 358      41.234   5.971  31.331  1.00  0.970          C  
ATOM   5723  CD2 PHE A 358      39.340   6.465  30.004  1.00  0.970          C  
ATOM   5724  CE1 PHE A 358      41.709   7.184  31.133  1.00  0.970          C  
ATOM   5725  CE2 PHE A 358      39.839   7.696  29.819  1.00  0.970          C  
ATOM   5726  CZ  PHE A 358      41.011   8.037  30.396  1.00  0.970          C  
ATOM   5727  H   PHE A 358      39.866   5.262  33.498  1.00  0.840          H  
ATOM   5728  HA  PHE A 358      37.591   4.975  31.600  1.00  0.830          H  
ATOM   5729 1HB  PHE A 358      40.370   3.779  31.548  1.00  1.160          H  
ATOM   5730 2HB  PHE A 358      39.227   3.832  30.191  1.00  1.160          H  
ATOM   5731  HD1 PHE A 358      41.792   5.267  31.956  1.00  1.160          H  
ATOM   5732  HD2 PHE A 358      38.384   6.179  29.560  1.00  1.160          H  
ATOM   5733  HE1 PHE A 358      42.653   7.479  31.582  1.00  1.160          H  
ATOM   5734  HE2 PHE A 358      39.303   8.407  29.227  1.00  1.160          H  
ATOM   5735  HZ  PHE A 358      41.382   8.980  30.280  1.00  1.160          H  
ATOM   5736  N   ALA A 359      37.038   2.617  31.844  1.00  0.680          N  
ATOM   5737  CA  ALA A 359      36.501   1.299  32.072  1.00  0.690          C  
ATOM   5738  C   ALA A 359      37.327   0.215  31.420  1.00  0.740          C  
ATOM   5739  O   ALA A 359      37.939   0.391  30.354  1.00  0.750          O  
ATOM   5740  CB  ALA A 359      35.079   1.242  31.568  1.00  0.960          C  
ATOM   5741  H   ALA A 359      36.589   3.186  31.124  1.00  0.820          H  
ATOM   5742  HA  ALA A 359      36.501   1.107  33.145  1.00  0.830          H  
ATOM   5743 1HB  ALA A 359      34.670   0.253  31.766  1.00  1.150          H  
ATOM   5744 2HB  ALA A 359      34.498   1.965  32.064  1.00  1.150          H  
ATOM   5745 3HB  ALA A 359      35.060   1.454  30.517  1.00  1.150          H  
ATOM   5746  N   SER A 360      37.281  -0.937  32.048  1.00  0.780          N  
ATOM   5747  CA  SER A 360      37.941  -2.131  31.573  1.00  0.840          C  
ATOM   5748  C   SER A 360      37.402  -3.332  32.306  1.00  0.890          C  
ATOM   5749  O   SER A 360      37.025  -3.237  33.467  1.00  0.970          O  
ATOM   5750  CB  SER A 360      39.395  -2.036  31.871  1.00  1.150          C  
ATOM   5751  OG  SER A 360      39.564  -2.057  33.250  1.00  1.150          O  
ATOM   5752  H   SER A 360      36.720  -0.990  32.901  1.00  0.940          H  
ATOM   5753  HA  SER A 360      37.767  -2.243  30.504  1.00  1.010          H  
ATOM   5754 1HB  SER A 360      39.911  -2.872  31.425  1.00  1.380          H  
ATOM   5755 2HB  SER A 360      39.803  -1.132  31.461  1.00  1.380          H  
ATOM   5756  HG  SER A 360      40.487  -1.844  33.422  1.00  1.380          H  
ATOM   5757  N   LEU A 361      37.444  -4.500  31.694  1.00  0.920          N  
ATOM   5758  CA  LEU A 361      37.068  -5.655  32.489  1.00  0.990          C  
ATOM   5759  C   LEU A 361      38.316  -6.283  33.083  1.00  1.160          C  
ATOM   5760  O   LEU A 361      38.363  -6.635  34.271  1.00  1.630          O  
ATOM   5761  CB  LEU A 361      36.333  -6.690  31.634  1.00  1.360          C  
ATOM   5762  CG  LEU A 361      35.004  -6.253  30.987  1.00  1.360          C  
ATOM   5763  CD1 LEU A 361      34.512  -7.376  30.102  1.00  1.360          C  
ATOM   5764  CD2 LEU A 361      33.966  -5.905  32.054  1.00  1.360          C  
ATOM   5765  H   LEU A 361      37.736  -4.585  30.734  1.00  1.100          H  
ATOM   5766  HA  LEU A 361      36.434  -5.343  33.311  1.00  1.190          H  
ATOM   5767 1HB  LEU A 361      36.995  -7.001  30.830  1.00  1.630          H  
ATOM   5768 2HB  LEU A 361      36.129  -7.560  32.257  1.00  1.630          H  
ATOM   5769  HG  LEU A 361      35.172  -5.394  30.372  1.00  1.630          H  
ATOM   5770 1HD1 LEU A 361      33.582  -7.078  29.619  1.00  1.630          H  
ATOM   5771 2HD1 LEU A 361      35.259  -7.596  29.339  1.00  1.630          H  
ATOM   5772 3HD1 LEU A 361      34.337  -8.267  30.705  1.00  1.630          H  
ATOM   5773 1HD2 LEU A 361      33.036  -5.605  31.572  1.00  1.630          H  
ATOM   5774 2HD2 LEU A 361      33.779  -6.774  32.685  1.00  1.630          H  
ATOM   5775 3HD2 LEU A 361      34.316  -5.089  32.663  1.00  1.630          H  
ATOM   5776  N   THR A 362      39.366  -6.321  32.268  1.00  1.040          N  
ATOM   5777  CA  THR A 362      40.580  -7.030  32.592  1.00  1.170          C  
ATOM   5778  C   THR A 362      41.859  -6.205  32.700  1.00  1.120          C  
ATOM   5779  O   THR A 362      42.913  -6.703  32.320  1.00  1.630          O  
ATOM   5780  CB  THR A 362      40.835  -8.129  31.543  1.00  1.590          C  
ATOM   5781  OG1 THR A 362      40.944  -7.533  30.238  1.00  1.590          O  
ATOM   5782  CG2 THR A 362      39.670  -9.115  31.543  1.00  1.590          C  
ATOM   5783  H   THR A 362      39.285  -5.936  31.343  1.00  1.250          H  
ATOM   5784  HA  THR A 362      40.430  -7.514  33.557  1.00  1.400          H  
ATOM   5785  HB  THR A 362      41.755  -8.664  31.778  1.00  1.900          H  
ATOM   5786  HG1 THR A 362      41.817  -7.114  30.168  1.00  1.900          H  
ATOM   5787 1HG2 THR A 362      39.853  -9.890  30.801  1.00  1.900          H  
ATOM   5788 2HG2 THR A 362      39.582  -9.568  32.530  1.00  1.900          H  
ATOM   5789 3HG2 THR A 362      38.750  -8.604  31.301  1.00  1.900          H  
ATOM   5790  N   THR A 363      41.806  -4.939  33.079  1.00  1.070          N  
ATOM   5791  CA  THR A 363      43.068  -4.216  33.254  1.00  1.160          C  
ATOM   5792  C   THR A 363      42.929  -2.955  34.091  1.00  1.120          C  
ATOM   5793  O   THR A 363      41.919  -2.251  34.053  1.00  1.290          O  
ATOM   5794  CB  THR A 363      43.769  -3.874  31.924  1.00  1.590          C  
ATOM   5795  OG1 THR A 363      44.986  -3.179  32.226  1.00  1.590          O  
ATOM   5796  CG2 THR A 363      42.897  -3.036  31.065  1.00  1.590          C  
ATOM   5797  H   THR A 363      40.928  -4.518  33.354  1.00  1.280          H  
ATOM   5798  HA  THR A 363      43.749  -4.875  33.794  1.00  1.390          H  
ATOM   5799  HB  THR A 363      44.022  -4.784  31.389  1.00  1.910          H  
ATOM   5800  HG1 THR A 363      45.514  -3.098  31.426  1.00  1.910          H  
ATOM   5801 1HG2 THR A 363      43.415  -2.795  30.143  1.00  1.910          H  
ATOM   5802 2HG2 THR A 363      41.993  -3.582  30.837  1.00  1.910          H  
ATOM   5803 3HG2 THR A 363      42.661  -2.148  31.585  1.00  1.910          H  
ATOM   5804  N   ASN A 364      43.979  -2.618  34.815  1.00  1.070          N  
ATOM   5805  CA  ASN A 364      43.973  -1.405  35.623  1.00  1.060          C  
ATOM   5806  C   ASN A 364      44.429  -0.191  34.825  1.00  0.990          C  
ATOM   5807  O   ASN A 364      45.558   0.275  34.978  1.00  1.040          O  
ATOM   5808  CB  ASN A 364      44.817  -1.580  36.871  1.00  1.490          C  
ATOM   5809  CG  ASN A 364      44.633  -0.451  37.863  1.00  1.490          C  
ATOM   5810  OD1 ASN A 364      43.704   0.359  37.742  1.00  1.490          O  
ATOM   5811  ND2 ASN A 364      45.502  -0.390  38.846  1.00  1.490          N  
ATOM   5812  H   ASN A 364      44.799  -3.210  34.787  1.00  1.280          H  
ATOM   5813  HA  ASN A 364      42.949  -1.206  35.936  1.00  1.270          H  
ATOM   5814 1HB  ASN A 364      44.553  -2.518  37.357  1.00  1.790          H  
ATOM   5815 2HB  ASN A 364      45.869  -1.639  36.595  1.00  1.790          H  
ATOM   5816 1HD2 ASN A 364      45.433   0.334  39.534  1.00  1.790          H  
ATOM   5817 2HD2 ASN A 364      46.236  -1.065  38.905  1.00  1.790          H  
ATOM   5818  N   LEU A 365      43.558   0.300  33.961  1.00  0.940          N  
ATOM   5819  CA  LEU A 365      43.902   1.428  33.106  1.00  0.910          C  
ATOM   5820  C   LEU A 365      44.189   2.658  33.957  1.00  0.890          C  
ATOM   5821  O   LEU A 365      43.467   2.896  34.927  1.00  0.890          O  
ATOM   5822  CB  LEU A 365      42.730   1.801  32.192  1.00  1.290          C  
ATOM   5823  CG  LEU A 365      42.304   0.775  31.187  1.00  1.290          C  
ATOM   5824  CD1 LEU A 365      41.092   1.247  30.502  1.00  1.290          C  
ATOM   5825  CD2 LEU A 365      43.406   0.503  30.169  1.00  1.290          C  
ATOM   5826  H   LEU A 365      42.673  -0.203  33.891  1.00  1.130          H  
ATOM   5827  HA  LEU A 365      44.774   1.148  32.535  1.00  1.090          H  
ATOM   5828 1HB  LEU A 365      41.861   2.012  32.823  1.00  1.540          H  
ATOM   5829 2HB  LEU A 365      42.984   2.719  31.655  1.00  1.540          H  
ATOM   5830  HG  LEU A 365      42.045  -0.119  31.707  1.00  1.540          H  
ATOM   5831 1HD1 LEU A 365      40.791   0.472  29.827  1.00  1.540          H  
ATOM   5832 2HD1 LEU A 365      40.300   1.417  31.232  1.00  1.540          H  
ATOM   5833 3HD1 LEU A 365      41.298   2.166  29.954  1.00  1.540          H  
ATOM   5834 1HD2 LEU A 365      43.054  -0.242  29.456  1.00  1.540          H  
ATOM   5835 2HD2 LEU A 365      43.648   1.425  29.637  1.00  1.540          H  
ATOM   5836 3HD2 LEU A 365      44.296   0.124  30.658  1.00  1.540          H  
ATOM   5837  N   PRO A 366      45.222   3.455  33.643  1.00  0.920          N  
ATOM   5838  CA  PRO A 366      45.530   4.682  34.336  1.00  0.920          C  
ATOM   5839  C   PRO A 366      44.501   5.723  33.966  1.00  0.870          C  
ATOM   5840  O   PRO A 366      44.033   5.731  32.828  1.00  0.880          O  
ATOM   5841  CB  PRO A 366      46.915   5.042  33.791  1.00  1.380          C  
ATOM   5842  CG  PRO A 366      46.947   4.417  32.400  1.00  1.380          C  
ATOM   5843  CD  PRO A 366      46.118   3.142  32.517  1.00  1.380          C  
ATOM   5844  HA  PRO A 366      45.546   4.503  35.421  1.00  1.100          H  
ATOM   5845 1HB  PRO A 366      47.026   6.142  33.768  1.00  1.660          H  
ATOM   5846 2HB  PRO A 366      47.696   4.652  34.459  1.00  1.660          H  
ATOM   5847 1HG  PRO A 366      46.525   5.125  31.665  1.00  1.660          H  
ATOM   5848 2HG  PRO A 366      47.986   4.225  32.094  1.00  1.660          H  
ATOM   5849 1HD  PRO A 366      45.549   3.009  31.585  1.00  1.660          H  
ATOM   5850 2HD  PRO A 366      46.760   2.276  32.758  1.00  1.660          H  
ATOM   5851  N   SER A 367      44.201   6.625  34.885  1.00  0.840          N  
ATOM   5852  CA  SER A 367      43.322   7.754  34.620  1.00  0.800          C  
ATOM   5853  C   SER A 367      44.116   8.902  34.023  1.00  0.790          C  
ATOM   5854  O   SER A 367      45.348   8.919  34.104  1.00  0.850          O  
ATOM   5855  CB  SER A 367      42.624   8.178  35.897  1.00  1.140          C  
ATOM   5856  OG  SER A 367      43.532   8.672  36.843  1.00  1.140          O  
ATOM   5857  H   SER A 367      44.602   6.554  35.812  1.00  1.010          H  
ATOM   5858  HA  SER A 367      42.560   7.449  33.905  1.00  0.960          H  
ATOM   5859 1HB  SER A 367      41.891   8.946  35.664  1.00  1.360          H  
ATOM   5860 2HB  SER A 367      42.084   7.332  36.315  1.00  1.360          H  
ATOM   5861  HG  SER A 367      42.983   8.940  37.618  1.00  1.360          H  
ATOM   5862  N   THR A 368      43.430   9.876  33.439  1.00  0.750          N  
ATOM   5863  CA  THR A 368      44.152  11.058  32.983  1.00  0.750          C  
ATOM   5864  C   THR A 368      43.550  12.264  33.666  1.00  0.740          C  
ATOM   5865  O   THR A 368      42.329  12.367  33.849  1.00  0.740          O  
ATOM   5866  CB  THR A 368      44.239  11.176  31.472  1.00  1.050          C  
ATOM   5867  OG1 THR A 368      44.890  10.008  30.969  1.00  1.050          O  
ATOM   5868  CG2 THR A 368      45.126  12.374  31.087  1.00  1.050          C  
ATOM   5869  H   THR A 368      42.410   9.802  33.367  1.00  0.900          H  
ATOM   5870  HA  THR A 368      45.183  10.992  33.330  1.00  0.900          H  
ATOM   5871  HB  THR A 368      43.249  11.267  31.053  1.00  1.260          H  
ATOM   5872  HG1 THR A 368      44.327   9.245  31.141  1.00  1.260          H  
ATOM   5873 1HG2 THR A 368      45.221  12.419  30.012  1.00  1.260          H  
ATOM   5874 2HG2 THR A 368      44.712  13.302  31.445  1.00  1.260          H  
ATOM   5875 3HG2 THR A 368      46.113  12.237  31.522  1.00  1.260          H  
ATOM   5876  N   ILE A 369      44.435  13.128  34.136  1.00  0.740          N  
ATOM   5877  CA  ILE A 369      44.029  14.247  34.948  1.00  0.750          C  
ATOM   5878  C   ILE A 369      44.102  15.613  34.299  1.00  0.770          C  
ATOM   5879  O   ILE A 369      45.152  16.036  33.813  1.00  0.790          O  
ATOM   5880  CB  ILE A 369      44.955  14.301  36.189  1.00  1.050          C  
ATOM   5881  CG1 ILE A 369      45.020  12.924  36.907  1.00  1.050          C  
ATOM   5882  CG2 ILE A 369      44.496  15.380  37.141  1.00  1.050          C  
ATOM   5883  CD1 ILE A 369      43.739  12.385  37.356  1.00  1.050          C  
ATOM   5884  H   ILE A 369      45.417  12.988  33.936  1.00  0.890          H  
ATOM   5885  HA  ILE A 369      42.996  14.102  35.253  1.00  0.900          H  
ATOM   5886  HB  ILE A 369      45.971  14.531  35.869  1.00  1.260          H  
ATOM   5887 1HG1 ILE A 369      45.472  12.195  36.237  1.00  1.260          H  
ATOM   5888 2HG1 ILE A 369      45.657  13.026  37.783  1.00  1.260          H  
ATOM   5889 1HG2 ILE A 369      45.169  15.408  37.990  1.00  1.260          H  
ATOM   5890 2HG2 ILE A 369      44.522  16.330  36.646  1.00  1.260          H  
ATOM   5891 3HG2 ILE A 369      43.483  15.191  37.483  1.00  1.260          H  
ATOM   5892 1HD1 ILE A 369      43.901  11.429  37.842  1.00  1.260          H  
ATOM   5893 2HD1 ILE A 369      43.268  13.054  38.040  1.00  1.260          H  
ATOM   5894 3HD1 ILE A 369      43.107  12.238  36.506  1.00  1.260          H  
ATOM   5895  N   TYR A 370      42.986  16.327  34.377  1.00  0.760          N  
ATOM   5896  CA  TYR A 370      42.902  17.709  33.972  1.00  0.770          C  
ATOM   5897  C   TYR A 370      43.273  18.544  35.193  1.00  0.760          C  
ATOM   5898  O   TYR A 370      42.475  18.708  36.107  1.00  0.710          O  
ATOM   5899  CB  TYR A 370      41.484  18.071  33.471  1.00  1.070          C  
ATOM   5900  CG  TYR A 370      41.370  19.529  33.223  1.00  1.070          C  
ATOM   5901  CD1 TYR A 370      42.054  20.104  32.236  1.00  1.070          C  
ATOM   5902  CD2 TYR A 370      40.607  20.294  34.072  1.00  1.070          C  
ATOM   5903  CE1 TYR A 370      42.018  21.472  32.096  1.00  1.070          C  
ATOM   5904  CE2 TYR A 370      40.572  21.642  33.952  1.00  1.070          C  
ATOM   5905  CZ  TYR A 370      41.290  22.232  32.961  1.00  1.070          C  
ATOM   5906  OH  TYR A 370      41.318  23.574  32.819  1.00  1.070          O  
ATOM   5907  H   TYR A 370      42.149  15.898  34.774  1.00  0.910          H  
ATOM   5908  HA  TYR A 370      43.631  17.901  33.184  1.00  0.920          H  
ATOM   5909 1HB  TYR A 370      41.270  17.541  32.549  1.00  1.290          H  
ATOM   5910 2HB  TYR A 370      40.739  17.781  34.203  1.00  1.290          H  
ATOM   5911  HD1 TYR A 370      42.642  19.484  31.573  1.00  1.290          H  
ATOM   5912  HD2 TYR A 370      40.056  19.814  34.857  1.00  1.290          H  
ATOM   5913  HE1 TYR A 370      42.576  21.967  31.310  1.00  1.290          H  
ATOM   5914  HE2 TYR A 370      39.989  22.236  34.653  1.00  1.290          H  
ATOM   5915  HH  TYR A 370      40.889  23.992  33.565  1.00  1.290          H  
ATOM   5916  N   ARG A 371      44.532  18.969  35.275  1.00  0.880          N  
ATOM   5917  CA  ARG A 371      45.155  19.767  36.361  1.00  0.880          C  
ATOM   5918  C   ARG A 371      45.210  19.186  37.804  1.00  0.860          C  
ATOM   5919  O   ARG A 371      46.226  19.339  38.483  1.00  0.980          O  
ATOM   5920  CB  ARG A 371      44.428  21.109  36.486  1.00  1.230          C  
ATOM   5921  CG  ARG A 371      44.426  22.037  35.254  1.00  1.230          C  
ATOM   5922  CD  ARG A 371      45.780  22.559  34.919  1.00  1.230          C  
ATOM   5923  NE  ARG A 371      46.359  23.321  36.033  1.00  1.230          N  
ATOM   5924  CZ  ARG A 371      47.665  23.661  36.157  1.00  1.230          C  
ATOM   5925  NH1 ARG A 371      48.541  23.326  35.230  1.00  1.230          N  
ATOM   5926  NH2 ARG A 371      48.070  24.333  37.221  1.00  1.230          N  
ATOM   5927  H   ARG A 371      45.130  18.749  34.484  1.00  1.060          H  
ATOM   5928  HA  ARG A 371      46.185  19.953  36.061  1.00  1.060          H  
ATOM   5929 1HB  ARG A 371      43.390  20.939  36.751  1.00  1.480          H  
ATOM   5930 2HB  ARG A 371      44.862  21.663  37.313  1.00  1.480          H  
ATOM   5931 1HG  ARG A 371      44.055  21.487  34.394  1.00  1.480          H  
ATOM   5932 2HG  ARG A 371      43.766  22.888  35.445  1.00  1.480          H  
ATOM   5933 1HD  ARG A 371      46.444  21.742  34.665  1.00  1.480          H  
ATOM   5934 2HD  ARG A 371      45.687  23.229  34.060  1.00  1.480          H  
ATOM   5935  HE  ARG A 371      45.730  23.604  36.776  1.00  1.480          H  
ATOM   5936 1HH1 ARG A 371      48.249  22.816  34.410  1.00  1.480          H  
ATOM   5937 2HH1 ARG A 371      49.514  23.581  35.338  1.00  1.480          H  
ATOM   5938 1HH2 ARG A 371      47.410  24.588  37.941  1.00  1.480          H  
ATOM   5939 2HH2 ARG A 371      49.043  24.585  37.322  1.00  1.480          H  
ATOM   5940  N   GLN A 372      44.185  18.454  38.232  1.00  0.820          N  
ATOM   5941  CA  GLN A 372      44.126  17.819  39.557  1.00  0.840          C  
ATOM   5942  C   GLN A 372      42.879  16.958  39.735  1.00  0.790          C  
ATOM   5943  O   GLN A 372      41.856  17.205  39.100  1.00  0.780          O  
ATOM   5944  CB  GLN A 372      44.159  18.865  40.675  1.00  1.170          C  
ATOM   5945  CG  GLN A 372      42.991  19.813  40.656  1.00  1.170          C  
ATOM   5946  CD  GLN A 372      43.096  20.863  41.696  1.00  1.170          C  
ATOM   5947  OE1 GLN A 372      43.428  20.567  42.855  1.00  1.170          O  
ATOM   5948  NE2 GLN A 372      42.828  22.097  41.307  1.00  1.170          N  
ATOM   5949  H   GLN A 372      43.393  18.391  37.605  1.00  0.980          H  
ATOM   5950  HA  GLN A 372      44.997  17.175  39.666  1.00  1.010          H  
ATOM   5951 1HB  GLN A 372      44.140  18.355  41.640  1.00  1.400          H  
ATOM   5952 2HB  GLN A 372      45.072  19.447  40.638  1.00  1.400          H  
ATOM   5953 1HG  GLN A 372      42.986  20.313  39.694  1.00  1.400          H  
ATOM   5954 2HG  GLN A 372      42.058  19.267  40.808  1.00  1.400          H  
ATOM   5955 1HE2 GLN A 372      42.871  22.855  41.963  1.00  1.400          H  
ATOM   5956 2HE2 GLN A 372      42.548  22.281  40.336  1.00  1.400          H  
ATOM   5957  N   ARG A 373      42.952  16.004  40.658  1.00  0.840          N  
ATOM   5958  CA  ARG A 373      41.805  15.188  41.051  1.00  0.830          C  
ATOM   5959  C   ARG A 373      40.930  15.971  42.017  1.00  0.800          C  
ATOM   5960  O   ARG A 373      41.457  16.642  42.904  1.00  0.840          O  
ATOM   5961  CB  ARG A 373      42.267  13.920  41.757  1.00  1.170          C  
ATOM   5962  CG  ARG A 373      43.038  12.958  40.906  1.00  1.170          C  
ATOM   5963  CD  ARG A 373      43.389  11.713  41.613  1.00  1.170          C  
ATOM   5964  NE  ARG A 373      44.059  10.777  40.717  1.00  1.170          N  
ATOM   5965  CZ  ARG A 373      45.380  10.756  40.426  1.00  1.170          C  
ATOM   5966  NH1 ARG A 373      46.210  11.625  40.979  1.00  1.170          N  
ATOM   5967  NH2 ARG A 373      45.845   9.857  39.573  1.00  1.170          N  
ATOM   5968  H   ARG A 373      43.835  15.856  41.124  1.00  1.010          H  
ATOM   5969  HA  ARG A 373      41.223  14.931  40.164  1.00  1.000          H  
ATOM   5970 1HB  ARG A 373      42.899  14.191  42.599  1.00  1.400          H  
ATOM   5971 2HB  ARG A 373      41.411  13.397  42.160  1.00  1.400          H  
ATOM   5972 1HG  ARG A 373      42.425  12.662  40.093  1.00  1.400          H  
ATOM   5973 2HG  ARG A 373      43.942  13.428  40.526  1.00  1.400          H  
ATOM   5974 1HD  ARG A 373      44.033  11.919  42.463  1.00  1.400          H  
ATOM   5975 2HD  ARG A 373      42.468  11.238  41.961  1.00  1.400          H  
ATOM   5976  HE  ARG A 373      43.454  10.086  40.244  1.00  1.400          H  
ATOM   5977 1HH1 ARG A 373      45.865  12.315  41.627  1.00  1.400          H  
ATOM   5978 2HH1 ARG A 373      47.195  11.599  40.752  1.00  1.400          H  
ATOM   5979 1HH2 ARG A 373      45.214   9.188  39.138  1.00  1.400          H  
ATOM   5980 2HH2 ARG A 373      46.826   9.833  39.347  1.00  1.400          H  
ATOM   5981  N   GLY A 374      39.610  15.885  41.885  1.00  0.760          N  
ATOM   5982  CA  GLY A 374      38.749  16.575  42.831  1.00  0.750          C  
ATOM   5983  C   GLY A 374      38.024  15.709  43.844  1.00  0.770          C  
ATOM   5984  O   GLY A 374      38.566  14.726  44.358  1.00  0.810          O  
ATOM   5985  H   GLY A 374      39.175  15.384  41.106  1.00  0.910          H  
ATOM   5986 1HA  GLY A 374      39.343  17.306  43.375  1.00  0.900          H  
ATOM   5987 2HA  GLY A 374      38.028  17.132  42.277  1.00  0.900          H  
ATOM   5988  N   THR A 375      36.813  16.156  44.191  1.00  0.750          N  
ATOM   5989  CA  THR A 375      35.980  15.522  45.204  1.00  0.780          C  
ATOM   5990  C   THR A 375      34.567  15.188  44.714  1.00  0.740          C  
ATOM   5991  O   THR A 375      33.873  14.381  45.339  1.00  0.770          O  
ATOM   5992  CB  THR A 375      35.870  16.419  46.456  1.00  1.080          C  
ATOM   5993  OG1 THR A 375      35.217  17.657  46.116  1.00  1.080          O  
ATOM   5994  CG2 THR A 375      37.267  16.730  46.986  1.00  1.080          C  
ATOM   5995  H   THR A 375      36.446  16.961  43.690  1.00  0.900          H  
ATOM   5996  HA  THR A 375      36.458  14.590  45.501  1.00  0.940          H  
ATOM   5997  HB  THR A 375      35.295  15.905  47.225  1.00  1.300          H  
ATOM   5998  HG1 THR A 375      34.269  17.510  46.036  1.00  1.300          H  
ATOM   5999 1HG2 THR A 375      37.184  17.358  47.871  1.00  1.300          H  
ATOM   6000 2HG2 THR A 375      37.770  15.798  47.246  1.00  1.300          H  
ATOM   6001 3HG2 THR A 375      37.845  17.254  46.231  1.00  1.300          H  
ATOM   6002  N   VAL A 376      34.114  15.796  43.612  1.00  0.700          N  
ATOM   6003  CA  VAL A 376      32.751  15.528  43.175  1.00  0.670          C  
ATOM   6004  C   VAL A 376      32.800  14.298  42.314  1.00  0.680          C  
ATOM   6005  O   VAL A 376      33.258  14.355  41.174  1.00  0.850          O  
ATOM   6006  CB  VAL A 376      32.160  16.695  42.358  1.00  0.950          C  
ATOM   6007  CG1 VAL A 376      30.724  16.339  41.916  1.00  0.950          C  
ATOM   6008  CG2 VAL A 376      32.181  17.975  43.187  1.00  0.950          C  
ATOM   6009  H   VAL A 376      34.701  16.446  43.096  1.00  0.840          H  
ATOM   6010  HA  VAL A 376      32.119  15.339  44.043  1.00  0.800          H  
ATOM   6011  HB  VAL A 376      32.755  16.842  41.468  1.00  1.140          H  
ATOM   6012 1HG1 VAL A 376      30.304  17.140  41.333  1.00  1.140          H  
ATOM   6013 2HG1 VAL A 376      30.733  15.432  41.309  1.00  1.140          H  
ATOM   6014 3HG1 VAL A 376      30.104  16.175  42.797  1.00  1.140          H  
ATOM   6015 1HG2 VAL A 376      31.778  18.795  42.601  1.00  1.140          H  
ATOM   6016 2HG2 VAL A 376      31.581  17.837  44.086  1.00  1.140          H  
ATOM   6017 3HG2 VAL A 376      33.207  18.205  43.470  1.00  1.140          H  
ATOM   6018  N   ASP A 377      32.374  13.180  42.878  1.00  0.690          N  
ATOM   6019  CA  ASP A 377      32.504  11.886  42.234  1.00  0.680          C  
ATOM   6020  C   ASP A 377      31.219  11.480  41.528  1.00  0.640          C  
ATOM   6021  O   ASP A 377      30.185  11.269  42.173  1.00  0.640          O  
ATOM   6022  CB  ASP A 377      32.961  10.820  43.242  1.00  0.960          C  
ATOM   6023  CG  ASP A 377      33.278   9.471  42.577  1.00  0.960          C  
ATOM   6024  OD1 ASP A 377      32.801   9.253  41.485  1.00  0.960          O  
ATOM   6025  OD2 ASP A 377      34.050   8.690  43.117  1.00  0.960          O  
ATOM   6026  H   ASP A 377      31.978  13.221  43.812  1.00  0.830          H  
ATOM   6027  HA  ASP A 377      33.281  11.960  41.470  1.00  0.820          H  
ATOM   6028 1HB  ASP A 377      33.836  11.177  43.781  1.00  1.150          H  
ATOM   6029 2HB  ASP A 377      32.167  10.662  43.985  1.00  1.150          H  
ATOM   6030  N   SER A 378      31.266  11.393  40.202  1.00  0.610          N  
ATOM   6031  CA  SER A 378      30.097  11.072  39.397  1.00  0.580          C  
ATOM   6032  C   SER A 378      29.501   9.705  39.752  1.00  0.570          C  
ATOM   6033  O   SER A 378      28.334   9.458  39.454  1.00  0.540          O  
ATOM   6034  CB  SER A 378      30.441  11.106  37.912  1.00  0.820          C  
ATOM   6035  OG  SER A 378      31.326  10.064  37.549  1.00  0.820          O  
ATOM   6036  H   SER A 378      32.154  11.583  39.724  1.00  0.730          H  
ATOM   6037  HA  SER A 378      29.340  11.834  39.587  1.00  0.700          H  
ATOM   6038 1HB  SER A 378      29.529  11.040  37.316  1.00  0.990          H  
ATOM   6039 2HB  SER A 378      30.906  12.063  37.690  1.00  0.990          H  
ATOM   6040  HG  SER A 378      30.781   9.276  37.406  1.00  0.990          H  
ATOM   6041  N   LEU A 379      30.256   8.822  40.423  1.00  0.600          N  
ATOM   6042  CA  LEU A 379      29.751   7.492  40.797  1.00  0.610          C  
ATOM   6043  C   LEU A 379      28.596   7.607  41.795  1.00  0.620          C  
ATOM   6044  O   LEU A 379      27.802   6.683  41.948  1.00  0.610          O  
ATOM   6045  CB  LEU A 379      30.815   6.614  41.493  1.00  0.850          C  
ATOM   6046  CG  LEU A 379      32.088   6.163  40.708  1.00  0.850          C  
ATOM   6047  CD1 LEU A 379      32.967   5.351  41.659  1.00  0.850          C  
ATOM   6048  CD2 LEU A 379      31.742   5.386  39.493  1.00  0.850          C  
ATOM   6049  H   LEU A 379      31.215   9.088  40.681  1.00  0.720          H  
ATOM   6050  HA  LEU A 379      29.377   6.995  39.905  1.00  0.730          H  
ATOM   6051 1HB  LEU A 379      31.171   7.172  42.365  1.00  1.020          H  
ATOM   6052 2HB  LEU A 379      30.320   5.716  41.855  1.00  1.020          H  
ATOM   6053  HG  LEU A 379      32.646   7.039  40.414  1.00  1.020          H  
ATOM   6054 1HD1 LEU A 379      33.878   5.042  41.162  1.00  1.020          H  
ATOM   6055 2HD1 LEU A 379      33.221   5.972  42.525  1.00  1.020          H  
ATOM   6056 3HD1 LEU A 379      32.426   4.467  41.991  1.00  1.020          H  
ATOM   6057 1HD2 LEU A 379      32.642   5.099  38.982  1.00  1.020          H  
ATOM   6058 2HD2 LEU A 379      31.182   4.498  39.772  1.00  1.020          H  
ATOM   6059 3HD2 LEU A 379      31.155   6.015  38.841  1.00  1.020          H  
ATOM   6060  N   ASP A 380      28.513   8.737  42.507  1.00  0.630          N  
ATOM   6061  CA  ASP A 380      27.468   8.940  43.506  1.00  0.650          C  
ATOM   6062  C   ASP A 380      26.229   9.578  42.890  1.00  0.630          C  
ATOM   6063  O   ASP A 380      25.241   9.849  43.578  1.00  0.680          O  
ATOM   6064  CB  ASP A 380      27.988   9.816  44.646  1.00  0.900          C  
ATOM   6065  CG  ASP A 380      29.054   9.132  45.514  1.00  0.900          C  
ATOM   6066  OD1 ASP A 380      29.014   7.931  45.682  1.00  0.900          O  
ATOM   6067  OD2 ASP A 380      29.918   9.832  45.988  1.00  0.900          O  
ATOM   6068  H   ASP A 380      29.187   9.494  42.345  1.00  0.760          H  
ATOM   6069  HA  ASP A 380      27.188   7.970  43.914  1.00  0.780          H  
ATOM   6070 1HB  ASP A 380      28.424  10.725  44.218  1.00  1.080          H  
ATOM   6071 2HB  ASP A 380      27.157  10.120  45.280  1.00  1.080          H  
ATOM   6072  N   VAL A 381      26.295   9.822  41.589  1.00  0.580          N  
ATOM   6073  CA  VAL A 381      25.234  10.424  40.814  1.00  0.580          C  
ATOM   6074  C   VAL A 381      24.706   9.329  39.891  1.00  0.540          C  
ATOM   6075  O   VAL A 381      23.505   9.071  39.817  1.00  0.550          O  
ATOM   6076  CB  VAL A 381      25.795  11.626  40.018  1.00  0.810          C  
ATOM   6077  CG1 VAL A 381      24.734  12.249  39.171  1.00  0.810          C  
ATOM   6078  CG2 VAL A 381      26.389  12.643  40.990  1.00  0.810          C  
ATOM   6079  H   VAL A 381      27.136   9.554  41.084  1.00  0.700          H  
ATOM   6080  HA  VAL A 381      24.435  10.758  41.477  1.00  0.700          H  
ATOM   6081  HB  VAL A 381      26.571  11.276  39.345  1.00  0.970          H  
ATOM   6082 1HG1 VAL A 381      25.159  13.075  38.621  1.00  0.970          H  
ATOM   6083 2HG1 VAL A 381      24.338  11.527  38.482  1.00  0.970          H  
ATOM   6084 3HG1 VAL A 381      23.942  12.616  39.814  1.00  0.970          H  
ATOM   6085 1HG2 VAL A 381      26.802  13.488  40.430  1.00  0.970          H  
ATOM   6086 2HG2 VAL A 381      25.610  13.000  41.662  1.00  0.970          H  
ATOM   6087 3HG2 VAL A 381      27.185  12.178  41.574  1.00  0.970          H  
ATOM   6088  N   ILE A 382      25.628   8.700  39.177  1.00  0.530          N  
ATOM   6089  CA  ILE A 382      25.341   7.592  38.296  1.00  0.510          C  
ATOM   6090  C   ILE A 382      26.150   6.397  38.814  1.00  0.570          C  
ATOM   6091  O   ILE A 382      27.325   6.338  38.512  1.00  0.650          O  
ATOM   6092  CB  ILE A 382      25.825   7.921  36.880  1.00  0.720          C  
ATOM   6093  CG1 ILE A 382      25.164   9.220  36.403  1.00  0.720          C  
ATOM   6094  CG2 ILE A 382      25.507   6.751  35.965  1.00  0.720          C  
ATOM   6095  CD1 ILE A 382      25.711   9.777  35.107  1.00  0.720          C  
ATOM   6096  H   ILE A 382      26.596   9.001  39.265  1.00  0.640          H  
ATOM   6097  HA  ILE A 382      24.276   7.386  38.273  1.00  0.610          H  
ATOM   6098  HB  ILE A 382      26.898   8.098  36.898  1.00  0.870          H  
ATOM   6099 1HG1 ILE A 382      24.109   9.046  36.316  1.00  0.870          H  
ATOM   6100 2HG1 ILE A 382      25.322   9.977  37.146  1.00  0.870          H  
ATOM   6101 1HG2 ILE A 382      25.853   6.965  34.978  1.00  0.870          H  
ATOM   6102 2HG2 ILE A 382      26.001   5.849  36.320  1.00  0.870          H  
ATOM   6103 3HG2 ILE A 382      24.430   6.583  35.944  1.00  0.870          H  
ATOM   6104 1HD1 ILE A 382      25.193  10.709  34.862  1.00  0.870          H  
ATOM   6105 2HD1 ILE A 382      26.777   9.978  35.229  1.00  0.870          H  
ATOM   6106 3HD1 ILE A 382      25.572   9.078  34.300  1.00  0.870          H  
ATOM   6107  N   PRO A 383      25.577   5.452  39.566  1.00  0.580          N  
ATOM   6108  CA  PRO A 383      26.232   4.291  40.167  1.00  0.630          C  
ATOM   6109  C   PRO A 383      26.589   3.143  39.195  1.00  0.580          C  
ATOM   6110  O   PRO A 383      26.238   3.173  38.011  1.00  0.560          O  
ATOM   6111  CB  PRO A 383      25.187   3.793  41.172  1.00  0.950          C  
ATOM   6112  CG  PRO A 383      24.221   4.912  41.344  1.00  0.950          C  
ATOM   6113  CD  PRO A 383      24.202   5.635  40.029  1.00  0.950          C  
ATOM   6114  HA  PRO A 383      27.107   4.672  40.698  1.00  0.760          H  
ATOM   6115 1HB  PRO A 383      24.727   2.858  40.822  1.00  1.130          H  
ATOM   6116 2HB  PRO A 383      25.669   3.547  42.132  1.00  1.130          H  
ATOM   6117 1HG  PRO A 383      23.259   4.491  41.649  1.00  1.130          H  
ATOM   6118 2HG  PRO A 383      24.555   5.556  42.172  1.00  1.130          H  
ATOM   6119 1HD  PRO A 383      23.486   5.208  39.326  1.00  1.130          H  
ATOM   6120 2HD  PRO A 383      23.978   6.666  40.272  1.00  1.130          H  
ATOM   6121  N   PRO A 384      27.394   2.170  39.644  1.00  0.610          N  
ATOM   6122  CA  PRO A 384      27.595   0.877  39.015  1.00  0.600          C  
ATOM   6123  C   PRO A 384      26.332   0.034  39.025  1.00  0.600          C  
ATOM   6124  O   PRO A 384      25.425   0.282  39.815  1.00  0.610          O  
ATOM   6125  CB  PRO A 384      28.691   0.226  39.876  1.00  0.900          C  
ATOM   6126  CG  PRO A 384      29.362   1.367  40.604  1.00  0.900          C  
ATOM   6127  CD  PRO A 384      28.270   2.400  40.819  1.00  0.900          C  
ATOM   6128  HA  PRO A 384      27.866   1.042  37.994  1.00  0.720          H  
ATOM   6129 1HB  PRO A 384      28.236  -0.512  40.563  1.00  1.080          H  
ATOM   6130 2HB  PRO A 384      29.389  -0.336  39.241  1.00  1.080          H  
ATOM   6131 1HG  PRO A 384      29.770   0.989  41.558  1.00  1.080          H  
ATOM   6132 2HG  PRO A 384      30.213   1.745  40.030  1.00  1.080          H  
ATOM   6133 1HD  PRO A 384      27.724   2.213  41.760  1.00  1.080          H  
ATOM   6134 2HD  PRO A 384      28.756   3.382  40.794  1.00  1.080          H  
ATOM   6135  N   GLN A 385      26.268  -0.954  38.134  1.00  0.600          N  
ATOM   6136  CA  GLN A 385      25.126  -1.875  38.122  1.00  0.600          C  
ATOM   6137  C   GLN A 385      25.563  -3.165  38.799  1.00  0.640          C  
ATOM   6138  O   GLN A 385      24.774  -3.866  39.444  1.00  0.660          O  
ATOM   6139  CB  GLN A 385      24.665  -2.228  36.705  1.00  0.840          C  
ATOM   6140  CG  GLN A 385      24.240  -1.062  35.891  1.00  0.840          C  
ATOM   6141  CD  GLN A 385      23.708  -1.400  34.568  1.00  0.840          C  
ATOM   6142  OE1 GLN A 385      22.562  -1.077  34.195  1.00  0.840          O  
ATOM   6143  NE2 GLN A 385      24.540  -2.104  33.835  1.00  0.840          N  
ATOM   6144  H   GLN A 385      27.060  -1.096  37.504  1.00  0.720          H  
ATOM   6145  HA  GLN A 385      24.304  -1.452  38.694  1.00  0.720          H  
ATOM   6146 1HB  GLN A 385      25.471  -2.742  36.187  1.00  1.010          H  
ATOM   6147 2HB  GLN A 385      23.820  -2.918  36.759  1.00  1.010          H  
ATOM   6148 1HG  GLN A 385      23.560  -0.438  36.387  1.00  1.010          H  
ATOM   6149 2HG  GLN A 385      25.154  -0.569  35.722  1.00  1.010          H  
ATOM   6150 1HE2 GLN A 385      24.280  -2.459  32.922  1.00  1.010          H  
ATOM   6151 2HE2 GLN A 385      25.436  -2.344  34.194  1.00  1.010          H  
ATOM   6152  N   ASP A 386      26.845  -3.502  38.628  1.00  0.680          N  
ATOM   6153  CA  ASP A 386      27.374  -4.731  39.197  1.00  0.730          C  
ATOM   6154  C   ASP A 386      28.330  -4.395  40.334  1.00  0.760          C  
ATOM   6155  O   ASP A 386      29.488  -4.039  40.120  1.00  0.760          O  
ATOM   6156  CB  ASP A 386      28.055  -5.589  38.134  1.00  1.000          C  
ATOM   6157  CG  ASP A 386      28.536  -6.922  38.685  1.00  1.000          C  
ATOM   6158  OD1 ASP A 386      28.576  -7.075  39.912  1.00  1.000          O  
ATOM   6159  OD2 ASP A 386      28.852  -7.786  37.901  1.00  1.000          O  
ATOM   6160  H   ASP A 386      27.464  -2.894  38.090  1.00  0.820          H  
ATOM   6161  HA  ASP A 386      26.548  -5.311  39.611  1.00  0.880          H  
ATOM   6162 1HB  ASP A 386      27.359  -5.775  37.316  1.00  1.200          H  
ATOM   6163 2HB  ASP A 386      28.905  -5.056  37.727  1.00  1.200          H  
ATOM   6164  N   ASN A 387      27.857  -4.534  41.559  1.00  0.800          N  
ATOM   6165  CA  ASN A 387      28.658  -4.101  42.691  1.00  0.850          C  
ATOM   6166  C   ASN A 387      29.522  -5.225  43.248  1.00  0.910          C  
ATOM   6167  O   ASN A 387      30.132  -5.085  44.310  1.00  0.970          O  
ATOM   6168  CB  ASN A 387      27.754  -3.493  43.746  1.00  1.170          C  
ATOM   6169  CG  ASN A 387      27.198  -2.152  43.296  1.00  1.170          C  
ATOM   6170  OD1 ASN A 387      27.940  -1.164  43.231  1.00  1.170          O  
ATOM   6171  ND2 ASN A 387      25.923  -2.095  42.978  1.00  1.170          N  
ATOM   6172  H   ASN A 387      26.918  -4.886  41.689  1.00  0.960          H  
ATOM   6173  HA  ASN A 387      29.341  -3.321  42.349  1.00  1.020          H  
ATOM   6174 1HB  ASN A 387      26.924  -4.169  43.956  1.00  1.400          H  
ATOM   6175 2HB  ASN A 387      28.306  -3.355  44.676  1.00  1.400          H  
ATOM   6176 1HD2 ASN A 387      25.530  -1.224  42.661  1.00  1.400          H  
ATOM   6177 2HD2 ASN A 387      25.334  -2.906  43.043  1.00  1.400          H  
ATOM   6178  N   SER A 388      29.583  -6.355  42.530  1.00  0.900          N  
ATOM   6179  CA  SER A 388      30.444  -7.452  42.951  1.00  0.970          C  
ATOM   6180  C   SER A 388      31.853  -7.235  42.394  1.00  0.940          C  
ATOM   6181  O   SER A 388      32.793  -7.950  42.757  1.00  0.980          O  
ATOM   6182  CB  SER A 388      29.909  -8.805  42.504  1.00  1.330          C  
ATOM   6183  OG  SER A 388      30.040  -8.994  41.124  1.00  1.330          O  
ATOM   6184  H   SER A 388      29.059  -6.454  41.647  1.00  1.080          H  
ATOM   6185  HA  SER A 388      30.504  -7.452  44.039  1.00  1.160          H  
ATOM   6186 1HB  SER A 388      30.448  -9.590  43.030  1.00  1.600          H  
ATOM   6187 2HB  SER A 388      28.861  -8.887  42.782  1.00  1.600          H  
ATOM   6188  HG  SER A 388      29.400  -8.394  40.689  1.00  1.600          H  
ATOM   6189  N   VAL A 389      32.000  -6.251  41.493  1.00  0.880          N  
ATOM   6190  CA  VAL A 389      33.280  -5.986  40.856  1.00  0.880          C  
ATOM   6191  C   VAL A 389      33.602  -4.499  41.006  1.00  0.850          C  
ATOM   6192  O   VAL A 389      32.699  -3.712  41.267  1.00  0.850          O  
ATOM   6193  CB  VAL A 389      33.211  -6.366  39.356  1.00  1.230          C  
ATOM   6194  CG1 VAL A 389      32.899  -7.833  39.197  1.00  1.230          C  
ATOM   6195  CG2 VAL A 389      32.145  -5.532  38.678  1.00  1.230          C  
ATOM   6196  H   VAL A 389      31.191  -5.667  41.247  1.00  1.060          H  
ATOM   6197  HA  VAL A 389      34.028  -6.597  41.347  1.00  1.060          H  
ATOM   6198  HB  VAL A 389      34.163  -6.184  38.890  1.00  1.480          H  
ATOM   6199 1HG1 VAL A 389      32.861  -8.087  38.140  1.00  1.480          H  
ATOM   6200 2HG1 VAL A 389      33.669  -8.425  39.688  1.00  1.480          H  
ATOM   6201 3HG1 VAL A 389      31.934  -8.054  39.647  1.00  1.480          H  
ATOM   6202 1HG2 VAL A 389      32.095  -5.790  37.621  1.00  1.480          H  
ATOM   6203 2HG2 VAL A 389      31.182  -5.727  39.139  1.00  1.480          H  
ATOM   6204 3HG2 VAL A 389      32.387  -4.483  38.782  1.00  1.480          H  
ATOM   6205  N   PRO A 390      34.856  -4.061  40.846  1.00  0.850          N  
ATOM   6206  CA  PRO A 390      35.216  -2.663  40.855  1.00  0.820          C  
ATOM   6207  C   PRO A 390      34.470  -1.951  39.722  1.00  0.780          C  
ATOM   6208  O   PRO A 390      34.370  -2.533  38.638  1.00  0.780          O  
ATOM   6209  CB  PRO A 390      36.729  -2.703  40.589  1.00  1.230          C  
ATOM   6210  CG  PRO A 390      37.164  -4.074  41.058  1.00  1.230          C  
ATOM   6211  CD  PRO A 390      36.002  -4.987  40.724  1.00  1.230          C  
ATOM   6212  HA  PRO A 390      35.001  -2.266  41.849  1.00  0.980          H  
ATOM   6213 1HB  PRO A 390      36.934  -2.538  39.523  1.00  1.480          H  
ATOM   6214 2HB  PRO A 390      37.228  -1.891  41.140  1.00  1.480          H  
ATOM   6215 1HG  PRO A 390      38.098  -4.372  40.551  1.00  1.480          H  
ATOM   6216 2HG  PRO A 390      37.385  -4.049  42.134  1.00  1.480          H  
ATOM   6217 1HD  PRO A 390      36.101  -5.364  39.700  1.00  1.480          H  
ATOM   6218 2HD  PRO A 390      35.980  -5.785  41.472  1.00  1.480          H  
ATOM   6219  N   PRO A 391      34.054  -0.674  39.898  1.00  0.740          N  
ATOM   6220  CA  PRO A 391      33.413   0.202  38.913  1.00  0.700          C  
ATOM   6221  C   PRO A 391      34.056   0.128  37.522  1.00  0.680          C  
ATOM   6222  O   PRO A 391      33.362   0.125  36.507  1.00  0.650          O  
ATOM   6223  CB  PRO A 391      33.585   1.572  39.563  1.00  1.050          C  
ATOM   6224  CG  PRO A 391      33.538   1.295  41.038  1.00  1.050          C  
ATOM   6225  CD  PRO A 391      34.257  -0.019  41.216  1.00  1.050          C  
ATOM   6226  HA  PRO A 391      32.343  -0.060  38.853  1.00  0.840          H  
ATOM   6227 1HB  PRO A 391      34.551   1.985  39.276  1.00  1.260          H  
ATOM   6228 2HB  PRO A 391      32.806   2.266  39.213  1.00  1.260          H  
ATOM   6229 1HG  PRO A 391      34.013   2.120  41.594  1.00  1.260          H  
ATOM   6230 2HG  PRO A 391      32.493   1.249  41.379  1.00  1.260          H  
ATOM   6231 1HD  PRO A 391      35.326   0.131  41.435  1.00  1.260          H  
ATOM   6232 2HD  PRO A 391      33.728  -0.568  42.014  1.00  1.260          H  
ATOM   6233  N   ARG A 392      35.380  -0.045  37.449  1.00  0.710          N  
ATOM   6234  CA  ARG A 392      36.008  -0.137  36.136  1.00  0.710          C  
ATOM   6235  C   ARG A 392      35.299  -1.194  35.284  1.00  0.700          C  
ATOM   6236  O   ARG A 392      35.189  -1.045  34.066  1.00  0.690          O  
ATOM   6237  CB  ARG A 392      37.477  -0.529  36.241  1.00  0.990          C  
ATOM   6238  CG  ARG A 392      38.433   0.534  36.786  1.00  0.990          C  
ATOM   6239  CD  ARG A 392      39.880   0.153  36.546  1.00  0.990          C  
ATOM   6240  NE  ARG A 392      40.277  -1.075  37.269  1.00  0.990          N  
ATOM   6241  CZ  ARG A 392      40.769  -1.131  38.538  1.00  0.990          C  
ATOM   6242  NH1 ARG A 392      40.947  -0.031  39.242  1.00  0.990          N  
ATOM   6243  NH2 ARG A 392      41.077  -2.305  39.070  1.00  0.990          N  
ATOM   6244  H   ARG A 392      35.964  -0.050  38.271  1.00  0.850          H  
ATOM   6245  HA  ARG A 392      35.929   0.827  35.638  1.00  0.850          H  
ATOM   6246 1HB  ARG A 392      37.565  -1.408  36.877  1.00  1.190          H  
ATOM   6247 2HB  ARG A 392      37.836  -0.816  35.247  1.00  1.190          H  
ATOM   6248 1HG  ARG A 392      38.253   1.466  36.265  1.00  1.190          H  
ATOM   6249 2HG  ARG A 392      38.269   0.671  37.853  1.00  1.190          H  
ATOM   6250 1HD  ARG A 392      40.018  -0.032  35.475  1.00  1.190          H  
ATOM   6251 2HD  ARG A 392      40.539   0.967  36.843  1.00  1.190          H  
ATOM   6252  HE  ARG A 392      40.171  -1.954  36.769  1.00  1.190          H  
ATOM   6253 1HH1 ARG A 392      40.732   0.869  38.845  1.00  1.190          H  
ATOM   6254 2HH1 ARG A 392      41.318  -0.084  40.179  1.00  1.190          H  
ATOM   6255 1HH2 ARG A 392      40.947  -3.152  38.534  1.00  1.190          H  
ATOM   6256 2HH2 ARG A 392      41.444  -2.355  40.009  1.00  1.190          H  
ATOM   6257  N   ALA A 393      34.896  -2.305  35.915  1.00  0.730          N  
ATOM   6258  CA  ALA A 393      34.238  -3.397  35.227  1.00  0.730          C  
ATOM   6259  C   ALA A 393      32.710  -3.319  35.346  1.00  0.690          C  
ATOM   6260  O   ALA A 393      31.988  -3.707  34.426  1.00  0.670          O  
ATOM   6261  CB  ALA A 393      34.729  -4.718  35.797  1.00  1.020          C  
ATOM   6262  H   ALA A 393      35.008  -2.387  36.922  1.00  0.880          H  
ATOM   6263  HA  ALA A 393      34.500  -3.336  34.174  1.00  0.880          H  
ATOM   6264 1HB  ALA A 393      34.260  -5.543  35.268  1.00  1.230          H  
ATOM   6265 2HB  ALA A 393      35.813  -4.775  35.680  1.00  1.230          H  
ATOM   6266 3HB  ALA A 393      34.473  -4.763  36.850  1.00  1.230          H  
ATOM   6267  N   GLY A 394      32.216  -2.873  36.508  1.00  0.690          N  
ATOM   6268  CA  GLY A 394      30.770  -2.876  36.800  1.00  0.680          C  
ATOM   6269  C   GLY A 394      29.973  -1.574  36.598  1.00  0.630          C  
ATOM   6270  O   GLY A 394      28.758  -1.550  36.877  1.00  0.630          O  
ATOM   6271  H   GLY A 394      32.877  -2.563  37.224  1.00  0.830          H  
ATOM   6272 1HA  GLY A 394      30.309  -3.659  36.200  1.00  0.820          H  
ATOM   6273 2HA  GLY A 394      30.639  -3.187  37.836  1.00  0.820          H  
ATOM   6274  N   PHE A 395      30.615  -0.496  36.136  1.00  0.620          N  
ATOM   6275  CA  PHE A 395      29.957   0.805  35.990  1.00  0.590          C  
ATOM   6276  C   PHE A 395      28.849   0.870  34.908  1.00  0.540          C  
ATOM   6277  O   PHE A 395      29.032   0.339  33.804  1.00  0.520          O  
ATOM   6278  CB  PHE A 395      30.955   1.897  35.780  1.00  0.840          C  
ATOM   6279  CG  PHE A 395      30.294   3.139  35.923  1.00  0.840          C  
ATOM   6280  CD1 PHE A 395      29.971   3.543  37.164  1.00  0.840          C  
ATOM   6281  CD2 PHE A 395      29.973   3.908  34.876  1.00  0.840          C  
ATOM   6282  CE1 PHE A 395      29.343   4.680  37.342  1.00  0.840          C  
ATOM   6283  CE2 PHE A 395      29.341   5.090  35.047  1.00  0.840          C  
ATOM   6284  CZ  PHE A 395      29.022   5.477  36.281  1.00  0.840          C  
ATOM   6285  H   PHE A 395      31.619  -0.554  35.956  1.00  0.740          H  
ATOM   6286  HA  PHE A 395      29.533   1.026  36.933  1.00  0.710          H  
ATOM   6287 1HB  PHE A 395      31.733   1.844  36.523  1.00  1.010          H  
ATOM   6288 2HB  PHE A 395      31.405   1.822  34.794  1.00  1.010          H  
ATOM   6289  HD1 PHE A 395      30.226   2.931  38.019  1.00  1.010          H  
ATOM   6290  HD2 PHE A 395      30.245   3.565  33.891  1.00  1.010          H  
ATOM   6291  HE1 PHE A 395      29.094   4.975  38.348  1.00  1.010          H  
ATOM   6292  HE2 PHE A 395      29.104   5.721  34.198  1.00  1.010          H  
ATOM   6293  HZ  PHE A 395      28.520   6.421  36.437  1.00  1.010          H  
ATOM   6294  N   SER A 396      27.690   1.517  35.231  1.00  0.520          N  
ATOM   6295  CA  SER A 396      26.515   1.574  34.344  1.00  0.480          C  
ATOM   6296  C   SER A 396      26.497   2.446  33.075  1.00  0.450          C  
ATOM   6297  O   SER A 396      25.668   2.194  32.196  1.00  0.440          O  
ATOM   6298  CB  SER A 396      25.333   2.070  35.161  1.00  0.690          C  
ATOM   6299  OG  SER A 396      25.463   3.414  35.479  1.00  0.690          O  
ATOM   6300  H   SER A 396      27.570   1.986  36.137  1.00  0.620          H  
ATOM   6301  HA  SER A 396      26.322   0.553  34.022  1.00  0.580          H  
ATOM   6302 1HB  SER A 396      24.408   1.907  34.605  1.00  0.830          H  
ATOM   6303 2HB  SER A 396      25.270   1.529  36.084  1.00  0.830          H  
ATOM   6304  HG  SER A 396      25.887   3.443  36.369  1.00  0.830          H  
ATOM   6305  N   HIS A 397      27.341   3.469  32.982  1.00  0.450          N  
ATOM   6306  CA  HIS A 397      27.326   4.434  31.867  1.00  0.430          C  
ATOM   6307  C   HIS A 397      28.698   4.796  31.314  1.00  0.440          C  
ATOM   6308  O   HIS A 397      29.729   4.499  31.910  1.00  0.470          O  
ATOM   6309  CB  HIS A 397      26.619   5.745  32.279  1.00  0.610          C  
ATOM   6310  CG  HIS A 397      25.115   5.655  32.484  1.00  0.610          C  
ATOM   6311  ND1 HIS A 397      24.545   4.902  33.464  1.00  0.610          N  
ATOM   6312  CD2 HIS A 397      24.094   6.270  31.852  1.00  0.610          C  
ATOM   6313  CE1 HIS A 397      23.247   5.006  33.404  1.00  0.610          C  
ATOM   6314  NE2 HIS A 397      22.936   5.831  32.431  1.00  0.610          N  
ATOM   6315  H   HIS A 397      27.990   3.623  33.741  1.00  0.540          H  
ATOM   6316  HA  HIS A 397      26.763   4.007  31.045  1.00  0.520          H  
ATOM   6317 1HB  HIS A 397      27.073   6.143  33.176  1.00  0.730          H  
ATOM   6318 2HB  HIS A 397      26.783   6.458  31.490  1.00  0.730          H  
ATOM   6319  HD1 HIS A 397      25.023   4.374  34.173  1.00  0.730          H  
ATOM   6320  HD2 HIS A 397      24.047   6.979  31.030  1.00  0.730          H  
ATOM   6321  HE1 HIS A 397      22.632   4.448  34.103  1.00  0.730          H  
ATOM   6322  N   ARG A 398      28.712   5.461  30.168  1.00  0.430          N  
ATOM   6323  CA  ARG A 398      29.967   5.956  29.615  1.00  0.460          C  
ATOM   6324  C   ARG A 398      29.833   7.407  29.198  1.00  0.450          C  
ATOM   6325  O   ARG A 398      28.788   7.843  28.702  1.00  0.430          O  
ATOM   6326  CB  ARG A 398      30.423   5.146  28.417  1.00  0.630          C  
ATOM   6327  CG  ARG A 398      30.720   3.696  28.699  1.00  0.630          C  
ATOM   6328  CD  ARG A 398      31.918   3.501  29.554  1.00  0.630          C  
ATOM   6329  NE  ARG A 398      32.173   2.114  29.712  1.00  0.630          N  
ATOM   6330  CZ  ARG A 398      31.612   1.307  30.649  1.00  0.630          C  
ATOM   6331  NH1 ARG A 398      30.738   1.778  31.547  1.00  0.630          N  
ATOM   6332  NH2 ARG A 398      31.930   0.025  30.656  1.00  0.630          N  
ATOM   6333  H   ARG A 398      27.824   5.615  29.684  1.00  0.520          H  
ATOM   6334  HA  ARG A 398      30.726   5.909  30.387  1.00  0.550          H  
ATOM   6335 1HB  ARG A 398      29.659   5.187  27.642  1.00  0.760          H  
ATOM   6336 2HB  ARG A 398      31.332   5.594  28.008  1.00  0.760          H  
ATOM   6337 1HG  ARG A 398      29.864   3.232  29.180  1.00  0.760          H  
ATOM   6338 2HG  ARG A 398      30.916   3.187  27.755  1.00  0.760          H  
ATOM   6339 1HD  ARG A 398      32.779   3.947  29.071  1.00  0.760          H  
ATOM   6340 2HD  ARG A 398      31.801   3.940  30.534  1.00  0.760          H  
ATOM   6341  HE  ARG A 398      32.833   1.720  29.026  1.00  0.760          H  
ATOM   6342 1HH1 ARG A 398      30.472   2.774  31.557  1.00  0.760          H  
ATOM   6343 2HH1 ARG A 398      30.293   1.144  32.241  1.00  0.760          H  
ATOM   6344 1HH2 ARG A 398      32.582  -0.338  29.976  1.00  0.760          H  
ATOM   6345 2HH2 ARG A 398      31.525  -0.593  31.338  1.00  0.760          H  
ATOM   6346  N   LEU A 399      30.884   8.180  29.435  1.00  0.470          N  
ATOM   6347  CA  LEU A 399      30.811   9.588  29.079  1.00  0.480          C  
ATOM   6348  C   LEU A 399      30.640   9.672  27.568  1.00  0.480          C  
ATOM   6349  O   LEU A 399      31.421   9.096  26.806  1.00  0.490          O  
ATOM   6350  CB  LEU A 399      32.057  10.356  29.573  1.00  0.670          C  
ATOM   6351  CG  LEU A 399      32.051  11.919  29.431  1.00  0.670          C  
ATOM   6352  CD1 LEU A 399      30.977  12.530  30.329  1.00  0.670          C  
ATOM   6353  CD2 LEU A 399      33.430  12.466  29.840  1.00  0.670          C  
ATOM   6354  H   LEU A 399      31.718   7.757  29.854  1.00  0.560          H  
ATOM   6355  HA  LEU A 399      29.928  10.013  29.548  1.00  0.580          H  
ATOM   6356 1HB  LEU A 399      32.226  10.109  30.618  1.00  0.800          H  
ATOM   6357 2HB  LEU A 399      32.896  10.003  28.996  1.00  0.800          H  
ATOM   6358  HG  LEU A 399      31.827  12.193  28.400  1.00  0.800          H  
ATOM   6359 1HD1 LEU A 399      30.984  13.605  30.207  1.00  0.800          H  
ATOM   6360 2HD1 LEU A 399      29.996  12.166  30.067  1.00  0.800          H  
ATOM   6361 3HD1 LEU A 399      31.184  12.279  31.360  1.00  0.800          H  
ATOM   6362 1HD2 LEU A 399      33.442  13.547  29.745  1.00  0.800          H  
ATOM   6363 2HD2 LEU A 399      33.641  12.194  30.875  1.00  0.800          H  
ATOM   6364 3HD2 LEU A 399      34.189  12.044  29.193  1.00  0.800          H  
ATOM   6365  N   SER A 400      29.610  10.389  27.149  1.00  0.460          N  
ATOM   6366  CA  SER A 400      29.238  10.559  25.751  1.00  0.460          C  
ATOM   6367  C   SER A 400      29.663  11.901  25.187  1.00  0.480          C  
ATOM   6368  O   SER A 400      30.088  12.000  24.033  1.00  0.500          O  
ATOM   6369  CB  SER A 400      27.736  10.437  25.595  1.00  0.640          C  
ATOM   6370  OG  SER A 400      27.379  10.638  24.268  1.00  0.640          O  
ATOM   6371  H   SER A 400      29.018  10.817  27.850  1.00  0.550          H  
ATOM   6372  HA  SER A 400      29.720   9.776  25.168  1.00  0.550          H  
ATOM   6373 1HB  SER A 400      27.406   9.455  25.925  1.00  0.770          H  
ATOM   6374 2HB  SER A 400      27.236  11.177  26.222  1.00  0.770          H  
ATOM   6375  HG  SER A 400      26.402  10.682  24.244  1.00  0.770          H  
ATOM   6376  N   HIS A 401      29.455  12.948  25.974  1.00  0.470          N  
ATOM   6377  CA  HIS A 401      29.745  14.297  25.508  1.00  0.480          C  
ATOM   6378  C   HIS A 401      29.852  15.317  26.636  1.00  0.480          C  
ATOM   6379  O   HIS A 401      29.142  15.217  27.634  1.00  0.460          O  
ATOM   6380  CB  HIS A 401      28.650  14.766  24.553  1.00  0.670          C  
ATOM   6381  CG  HIS A 401      29.014  15.993  23.888  1.00  0.670          C  
ATOM   6382  ND1 HIS A 401      29.745  16.023  22.760  1.00  0.670          N  
ATOM   6383  CD2 HIS A 401      28.793  17.243  24.224  1.00  0.670          C  
ATOM   6384  CE1 HIS A 401      29.970  17.274  22.434  1.00  0.670          C  
ATOM   6385  NE2 HIS A 401      29.398  18.029  23.308  1.00  0.670          N  
ATOM   6386  H   HIS A 401      29.066  12.773  26.902  1.00  0.560          H  
ATOM   6387  HA  HIS A 401      30.693  14.298  24.973  1.00  0.580          H  
ATOM   6388 1HB  HIS A 401      28.451  14.001  23.801  1.00  0.800          H  
ATOM   6389 2HB  HIS A 401      27.727  14.934  25.102  1.00  0.800          H  
ATOM   6390  HD2 HIS A 401      28.254  17.532  25.088  1.00  0.800          H  
ATOM   6391  HE1 HIS A 401      30.540  17.619  21.608  1.00  0.800          H  
ATOM   6392  HE2 HIS A 401      29.425  19.037  23.307  1.00  0.800          H  
ATOM   6393  N   VAL A 402      30.714  16.323  26.493  1.00  0.500          N  
ATOM   6394  CA  VAL A 402      30.721  17.394  27.485  1.00  0.500          C  
ATOM   6395  C   VAL A 402      30.428  18.756  26.809  1.00  0.510          C  
ATOM   6396  O   VAL A 402      31.084  19.121  25.838  1.00  0.530          O  
ATOM   6397  CB  VAL A 402      32.084  17.450  28.236  1.00  0.700          C  
ATOM   6398  CG1 VAL A 402      32.067  18.558  29.308  1.00  0.700          C  
ATOM   6399  CG2 VAL A 402      32.377  16.109  28.860  1.00  0.700          C  
ATOM   6400  H   VAL A 402      31.333  16.364  25.694  1.00  0.600          H  
ATOM   6401  HA  VAL A 402      29.945  17.198  28.210  1.00  0.600          H  
ATOM   6402  HB  VAL A 402      32.868  17.705  27.536  1.00  0.840          H  
ATOM   6403 1HG1 VAL A 402      33.027  18.590  29.810  1.00  0.840          H  
ATOM   6404 2HG1 VAL A 402      31.870  19.518  28.859  1.00  0.840          H  
ATOM   6405 3HG1 VAL A 402      31.286  18.343  30.043  1.00  0.840          H  
ATOM   6406 1HG2 VAL A 402      33.329  16.149  29.381  1.00  0.840          H  
ATOM   6407 2HG2 VAL A 402      31.588  15.875  29.559  1.00  0.840          H  
ATOM   6408 3HG2 VAL A 402      32.417  15.340  28.093  1.00  0.840          H  
ATOM   6409  N   THR A 403      29.437  19.489  27.313  1.00  0.510          N  
ATOM   6410  CA  THR A 403      29.095  20.820  26.780  1.00  0.540          C  
ATOM   6411  C   THR A 403      29.435  21.816  27.860  1.00  0.550          C  
ATOM   6412  O   THR A 403      30.027  21.436  28.867  1.00  0.530          O  
ATOM   6413  CB  THR A 403      27.606  21.043  26.406  1.00  0.740          C  
ATOM   6414  OG1 THR A 403      26.805  21.033  27.575  1.00  0.740          O  
ATOM   6415  CG2 THR A 403      27.086  20.007  25.498  1.00  0.740          C  
ATOM   6416  H   THR A 403      28.923  19.102  28.111  1.00  0.610          H  
ATOM   6417  HA  THR A 403      29.712  21.031  25.909  1.00  0.650          H  
ATOM   6418  HB  THR A 403      27.510  22.010  25.913  1.00  0.890          H  
ATOM   6419  HG1 THR A 403      25.942  21.439  27.338  1.00  0.890          H  
ATOM   6420 1HG2 THR A 403      26.045  20.228  25.267  1.00  0.890          H  
ATOM   6421 2HG2 THR A 403      27.668  19.993  24.586  1.00  0.890          H  
ATOM   6422 3HG2 THR A 403      27.147  19.065  26.005  1.00  0.890          H  
ATOM   6423  N   MET A 404      29.188  23.101  27.641  1.00  0.590          N  
ATOM   6424  CA  MET A 404      29.472  24.066  28.691  1.00  0.610          C  
ATOM   6425  C   MET A 404      28.530  25.224  28.773  1.00  0.640          C  
ATOM   6426  O   MET A 404      28.251  25.907  27.790  1.00  0.670          O  
ATOM   6427  CB  MET A 404      30.884  24.635  28.571  1.00  0.850          C  
ATOM   6428  CG  MET A 404      31.212  25.705  29.620  1.00  0.850          C  
ATOM   6429  SD  MET A 404      32.850  26.311  29.536  1.00  0.850          S  
ATOM   6430  CE  MET A 404      33.715  25.113  30.474  1.00  0.850          C  
ATOM   6431  H   MET A 404      28.721  23.392  26.794  1.00  0.710          H  
ATOM   6432  HA  MET A 404      29.377  23.560  29.644  1.00  0.730          H  
ATOM   6433 1HB  MET A 404      31.606  23.852  28.657  1.00  1.020          H  
ATOM   6434 2HB  MET A 404      31.001  25.105  27.609  1.00  1.020          H  
ATOM   6435 1HG  MET A 404      30.570  26.565  29.472  1.00  1.020          H  
ATOM   6436 2HG  MET A 404      31.036  25.317  30.622  1.00  1.020          H  
ATOM   6437 1HE  MET A 404      34.749  25.408  30.521  1.00  1.020          H  
ATOM   6438 2HE  MET A 404      33.311  25.078  31.480  1.00  1.020          H  
ATOM   6439 3HE  MET A 404      33.627  24.131  30.010  1.00  1.020          H  
ATOM   6440  N   LEU A 405      28.148  25.516  29.999  1.00  0.640          N  
ATOM   6441  CA  LEU A 405      27.365  26.681  30.286  1.00  0.670          C  
ATOM   6442  C   LEU A 405      28.273  27.798  30.686  1.00  0.740          C  
ATOM   6443  O   LEU A 405      29.141  27.643  31.557  1.00  0.750          O  
ATOM   6444  CB  LEU A 405      26.401  26.436  31.417  1.00  0.930          C  
ATOM   6445  CG  LEU A 405      25.605  27.655  31.897  1.00  0.930          C  
ATOM   6446  CD1 LEU A 405      24.623  28.130  30.805  1.00  0.930          C  
ATOM   6447  CD2 LEU A 405      24.939  27.242  33.083  1.00  0.930          C  
ATOM   6448  H   LEU A 405      28.410  24.891  30.770  1.00  0.770          H  
ATOM   6449  HA  LEU A 405      26.823  26.966  29.386  1.00  0.800          H  
ATOM   6450 1HB  LEU A 405      25.683  25.681  31.094  1.00  1.110          H  
ATOM   6451 2HB  LEU A 405      26.951  26.037  32.250  1.00  1.110          H  
ATOM   6452  HG  LEU A 405      26.263  28.490  32.142  1.00  1.110          H  
ATOM   6453 1HD1 LEU A 405      24.050  28.966  31.172  1.00  1.110          H  
ATOM   6454 2HD1 LEU A 405      25.160  28.444  29.919  1.00  1.110          H  
ATOM   6455 3HD1 LEU A 405      23.958  27.338  30.535  1.00  1.110          H  
ATOM   6456 1HD2 LEU A 405      24.334  28.055  33.488  1.00  1.110          H  
ATOM   6457 2HD2 LEU A 405      24.341  26.420  32.786  1.00  1.110          H  
ATOM   6458 3HD2 LEU A 405      25.670  26.922  33.827  1.00  1.110          H  
ATOM   6459  N   SER A 406      28.061  28.949  30.095  1.00  0.860          N  
ATOM   6460  CA  SER A 406      28.885  30.046  30.462  1.00  0.890          C  
ATOM   6461  C   SER A 406      28.122  31.331  30.573  1.00  0.860          C  
ATOM   6462  O   SER A 406      27.070  31.530  29.959  1.00  1.240          O  
ATOM   6463  CB  SER A 406      29.989  30.202  29.436  1.00  1.230          C  
ATOM   6464  OG  SER A 406      29.461  30.540  28.179  1.00  1.230          O  
ATOM   6465  H   SER A 406      27.377  29.059  29.360  1.00  1.030          H  
ATOM   6466  HA  SER A 406      29.305  29.829  31.429  1.00  1.070          H  
ATOM   6467 1HB  SER A 406      30.674  30.973  29.762  1.00  1.480          H  
ATOM   6468 2HB  SER A 406      30.553  29.270  29.364  1.00  1.480          H  
ATOM   6469  HG  SER A 406      30.204  30.554  27.575  1.00  1.480          H  
ATOM   6470  N   GLN A 407      28.679  32.215  31.377  1.00  0.940          N  
ATOM   6471  CA  GLN A 407      28.122  33.539  31.524  1.00  1.030          C  
ATOM   6472  C   GLN A 407      29.187  34.606  31.753  1.00  1.450          C  
ATOM   6473  O   GLN A 407      29.938  34.621  32.741  1.00  2.090          O  
ATOM   6474  CB  GLN A 407      27.074  33.570  32.640  1.00  1.410          C  
ATOM   6475  CG  GLN A 407      26.342  34.868  32.769  1.00  1.410          C  
ATOM   6476  CD  GLN A 407      25.273  34.791  33.807  1.00  1.410          C  
ATOM   6477  OE1 GLN A 407      25.325  33.955  34.722  1.00  1.410          O  
ATOM   6478  NE2 GLN A 407      24.274  35.654  33.689  1.00  1.410          N  
ATOM   6479  H   GLN A 407      29.537  31.923  31.849  1.00  1.130          H  
ATOM   6480  HA  GLN A 407      27.613  33.790  30.594  1.00  1.240          H  
ATOM   6481 1HB  GLN A 407      26.343  32.778  32.481  1.00  1.690          H  
ATOM   6482 2HB  GLN A 407      27.545  33.401  33.592  1.00  1.690          H  
ATOM   6483 1HG  GLN A 407      27.043  35.650  33.068  1.00  1.690          H  
ATOM   6484 2HG  GLN A 407      25.880  35.116  31.815  1.00  1.690          H  
ATOM   6485 1HE2 GLN A 407      23.520  35.647  34.354  1.00  1.690          H  
ATOM   6486 2HE2 GLN A 407      24.261  36.314  32.938  1.00  1.690          H  
ATOM   6487  N   ALA A 408      29.218  35.494  30.768  1.00  1.530          N  
ATOM   6488  CA  ALA A 408      30.083  36.652  30.641  1.00  2.200          C  
ATOM   6489  C   ALA A 408      31.519  36.396  31.104  1.00  2.100          C  
ATOM   6490  O   ALA A 408      32.123  35.346  30.838  1.00  2.370          O  
ATOM   6491  CB  ALA A 408      29.451  37.804  31.418  1.00  2.810          C  
ATOM   6492  H   ALA A 408      28.560  35.343  30.015  1.00  1.840          H  
ATOM   6493  HA  ALA A 408      30.119  36.921  29.586  1.00  2.640          H  
ATOM   6494 1HB  ALA A 408      30.015  38.725  31.295  1.00  3.370          H  
ATOM   6495 2HB  ALA A 408      28.444  37.969  31.043  1.00  3.370          H  
ATOM   6496 3HB  ALA A 408      29.405  37.542  32.481  1.00  3.370          H  
ATOM   6497  N   ALA A 409      32.039  37.394  31.794  1.00  2.480          N  
ATOM   6498  CA  ALA A 409      33.303  37.430  32.465  1.00  3.010          C  
ATOM   6499  C   ALA A 409      33.169  38.628  33.360  1.00  3.150          C  
ATOM   6500  O   ALA A 409      32.362  39.511  33.050  1.00  3.450          O  
ATOM   6501  CB  ALA A 409      34.463  37.543  31.501  1.00  4.000          C  
ATOM   6502  H   ALA A 409      31.487  38.220  31.930  1.00  2.980          H  
ATOM   6503  HA  ALA A 409      33.407  36.542  33.072  1.00  3.610          H  
ATOM   6504 1HB  ALA A 409      35.392  37.604  32.069  1.00  4.800          H  
ATOM   6505 2HB  ALA A 409      34.487  36.666  30.855  1.00  4.800          H  
ATOM   6506 3HB  ALA A 409      34.347  38.441  30.900  1.00  4.800          H  
ATOM   6507  N   GLY A 410      33.928  38.731  34.422  1.00  3.380          N  
ATOM   6508  CA  GLY A 410      33.730  39.946  35.176  1.00  3.660          C  
ATOM   6509  C   GLY A 410      34.187  41.174  34.351  1.00  3.090          C  
ATOM   6510  O   GLY A 410      35.165  41.052  33.609  1.00  3.270          O  
ATOM   6511  H   GLY A 410      34.594  38.013  34.677  1.00  4.060          H  
ATOM   6512 1HA  GLY A 410      32.678  39.977  35.375  1.00  4.390          H  
ATOM   6513 2HA  GLY A 410      34.243  39.892  36.123  1.00  4.390          H  
ATOM   6514  N   ALA A 411      33.559  42.388  34.483  1.00  2.970          N  
ATOM   6515  CA  ALA A 411      32.403  42.761  35.326  1.00  2.580          C  
ATOM   6516  C   ALA A 411      32.642  42.280  36.727  1.00  2.030          C  
ATOM   6517  O   ALA A 411      33.601  42.705  37.373  1.00  2.540          O  
ATOM   6518  CB  ALA A 411      31.073  42.260  34.746  1.00  3.770          C  
ATOM   6519  H   ALA A 411      33.944  43.134  33.924  1.00  3.560          H  
ATOM   6520  HA  ALA A 411      32.351  43.849  35.361  1.00  3.100          H  
ATOM   6521 1HB  ALA A 411      30.252  42.599  35.382  1.00  4.520          H  
ATOM   6522 2HB  ALA A 411      30.947  42.682  33.747  1.00  4.520          H  
ATOM   6523 3HB  ALA A 411      31.035  41.184  34.664  1.00  4.520          H  
ATOM   6524  N   VAL A 412      31.775  41.402  37.208  1.00  1.520          N  
ATOM   6525  CA  VAL A 412      31.967  40.908  38.527  1.00  1.520          C  
ATOM   6526  C   VAL A 412      31.902  39.383  38.624  1.00  1.250          C  
ATOM   6527  O   VAL A 412      31.780  39.043  39.795  1.00  1.480          O  
ATOM   6528  CB  VAL A 412      30.951  41.536  39.512  1.00  2.130          C  
ATOM   6529  CG1 VAL A 412      31.166  43.029  39.603  1.00  2.130          C  
ATOM   6530  CG2 VAL A 412      29.501  41.253  39.063  1.00  2.130          C  
ATOM   6531  H   VAL A 412      31.025  41.043  36.638  1.00  1.820          H  
ATOM   6532  HA  VAL A 412      32.960  41.210  38.862  1.00  1.820          H  
ATOM   6533  HB  VAL A 412      31.126  41.123  40.506  1.00  2.550          H  
ATOM   6534 1HG1 VAL A 412      30.471  43.423  40.320  1.00  2.550          H  
ATOM   6535 2HG1 VAL A 412      32.187  43.232  39.937  1.00  2.550          H  
ATOM   6536 3HG1 VAL A 412      31.000  43.499  38.642  1.00  2.550          H  
ATOM   6537 1HG2 VAL A 412      28.815  41.705  39.781  1.00  2.550          H  
ATOM   6538 2HG2 VAL A 412      29.332  41.685  38.084  1.00  2.550          H  
ATOM   6539 3HG2 VAL A 412      29.319  40.189  39.027  1.00  2.550          H  
ATOM   6540  N   TYR A 413      31.250  38.703  37.634  1.00  1.140          N  
ATOM   6541  CA  TYR A 413      31.647  37.281  37.635  1.00  0.980          C  
ATOM   6542  C   TYR A 413      31.761  36.555  36.327  1.00  1.060          C  
ATOM   6543  O   TYR A 413      31.269  37.031  35.317  1.00  1.450          O  
ATOM   6544  CB  TYR A 413      30.665  36.462  38.474  1.00  1.440          C  
ATOM   6545  CG  TYR A 413      29.257  36.263  37.970  1.00  1.440          C  
ATOM   6546  CD1 TYR A 413      28.952  35.149  37.172  1.00  1.440          C  
ATOM   6547  CD2 TYR A 413      28.257  37.124  38.362  1.00  1.440          C  
ATOM   6548  CE1 TYR A 413      27.665  34.916  36.780  1.00  1.440          C  
ATOM   6549  CE2 TYR A 413      26.960  36.889  37.965  1.00  1.440          C  
ATOM   6550  CZ  TYR A 413      26.660  35.790  37.183  1.00  1.440          C  
ATOM   6551  OH  TYR A 413      25.354  35.554  36.819  1.00  1.440          O  
ATOM   6552  H   TYR A 413      30.246  38.767  37.672  1.00  1.370          H  
ATOM   6553  HA  TYR A 413      32.629  37.223  38.102  1.00  1.180          H  
ATOM   6554 1HB  TYR A 413      31.084  35.478  38.636  1.00  1.720          H  
ATOM   6555 2HB  TYR A 413      30.566  36.936  39.433  1.00  1.720          H  
ATOM   6556  HD1 TYR A 413      29.734  34.456  36.874  1.00  1.720          H  
ATOM   6557  HD2 TYR A 413      28.486  37.976  38.998  1.00  1.720          H  
ATOM   6558  HE1 TYR A 413      27.431  34.044  36.170  1.00  1.720          H  
ATOM   6559  HE2 TYR A 413      26.163  37.563  38.283  1.00  1.720          H  
ATOM   6560  HH  TYR A 413      25.315  34.791  36.210  1.00  1.720          H  
ATOM   6561  N   THR A 414      32.429  35.385  36.402  1.00  0.910          N  
ATOM   6562  CA  THR A 414      32.647  34.458  35.298  1.00  0.890          C  
ATOM   6563  C   THR A 414      32.130  33.040  35.625  1.00  0.840          C  
ATOM   6564  O   THR A 414      32.596  32.383  36.568  1.00  0.900          O  
ATOM   6565  CB  THR A 414      34.175  34.316  35.047  1.00  1.250          C  
ATOM   6566  OG1 THR A 414      34.750  35.599  34.793  1.00  1.250          O  
ATOM   6567  CG2 THR A 414      34.441  33.425  33.844  1.00  1.250          C  
ATOM   6568  H   THR A 414      32.810  35.133  37.312  1.00  1.090          H  
ATOM   6569  HA  THR A 414      32.130  34.829  34.409  1.00  1.070          H  
ATOM   6570  HB  THR A 414      34.640  33.879  35.917  1.00  1.500          H  
ATOM   6571  HG1 THR A 414      34.774  36.076  35.625  1.00  1.500          H  
ATOM   6572 1HG2 THR A 414      35.516  33.339  33.687  1.00  1.500          H  
ATOM   6573 2HG2 THR A 414      34.027  32.435  34.009  1.00  1.500          H  
ATOM   6574 3HG2 THR A 414      33.981  33.872  32.966  1.00  1.500          H  
ATOM   6575  N   LEU A 415      31.230  32.537  34.794  1.00  0.790          N  
ATOM   6576  CA  LEU A 415      30.720  31.166  34.950  1.00  0.770          C  
ATOM   6577  C   LEU A 415      31.209  30.254  33.838  1.00  0.740          C  
ATOM   6578  O   LEU A 415      31.035  30.587  32.661  1.00  0.880          O  
ATOM   6579  CB  LEU A 415      29.184  31.186  34.975  1.00  1.090          C  
ATOM   6580  CG  LEU A 415      28.395  29.821  34.948  1.00  1.090          C  
ATOM   6581  CD1 LEU A 415      28.660  29.010  36.185  1.00  1.090          C  
ATOM   6582  CD2 LEU A 415      26.906  30.148  34.841  1.00  1.090          C  
ATOM   6583  H   LEU A 415      30.871  33.166  34.063  1.00  0.950          H  
ATOM   6584  HA  LEU A 415      31.090  30.767  35.888  1.00  0.920          H  
ATOM   6585 1HB  LEU A 415      28.867  31.729  35.866  1.00  1.300          H  
ATOM   6586 2HB  LEU A 415      28.866  31.737  34.121  1.00  1.300          H  
ATOM   6587  HG  LEU A 415      28.696  29.224  34.078  1.00  1.300          H  
ATOM   6588 1HD1 LEU A 415      28.079  28.096  36.147  1.00  1.300          H  
ATOM   6589 2HD1 LEU A 415      29.711  28.761  36.253  1.00  1.300          H  
ATOM   6590 3HD1 LEU A 415      28.372  29.578  37.036  1.00  1.300          H  
ATOM   6591 1HD2 LEU A 415      26.330  29.229  34.811  1.00  1.300          H  
ATOM   6592 2HD2 LEU A 415      26.590  30.743  35.701  1.00  1.300          H  
ATOM   6593 3HD2 LEU A 415      26.732  30.715  33.928  1.00  1.300          H  
ATOM   6594  N   ARG A 416      31.808  29.111  34.208  1.00  0.700          N  
ATOM   6595  CA  ARG A 416      32.263  28.104  33.244  1.00  0.680          C  
ATOM   6596  C   ARG A 416      31.936  26.725  33.817  1.00  0.690          C  
ATOM   6597  O   ARG A 416      32.761  26.089  34.476  1.00  0.830          O  
ATOM   6598  CB  ARG A 416      33.762  28.209  32.947  1.00  0.960          C  
ATOM   6599  CG  ARG A 416      34.241  29.519  32.275  1.00  0.960          C  
ATOM   6600  CD  ARG A 416      33.735  29.630  30.867  1.00  0.960          C  
ATOM   6601  NE  ARG A 416      34.227  30.798  30.129  1.00  0.960          N  
ATOM   6602  CZ  ARG A 416      33.711  32.060  30.177  1.00  0.960          C  
ATOM   6603  NH1 ARG A 416      32.722  32.383  30.972  1.00  0.960          N  
ATOM   6604  NH2 ARG A 416      34.201  33.002  29.401  1.00  0.960          N  
ATOM   6605  H   ARG A 416      31.897  28.921  35.214  1.00  0.840          H  
ATOM   6606  HA  ARG A 416      31.702  28.213  32.316  1.00  0.820          H  
ATOM   6607 1HB  ARG A 416      34.336  28.049  33.842  1.00  1.150          H  
ATOM   6608 2HB  ARG A 416      34.039  27.409  32.269  1.00  1.150          H  
ATOM   6609 1HG  ARG A 416      33.900  30.370  32.842  1.00  1.150          H  
ATOM   6610 2HG  ARG A 416      35.318  29.520  32.246  1.00  1.150          H  
ATOM   6611 1HD  ARG A 416      34.073  28.759  30.338  1.00  1.150          H  
ATOM   6612 2HD  ARG A 416      32.657  29.654  30.853  1.00  1.150          H  
ATOM   6613  HE  ARG A 416      34.989  30.630  29.474  1.00  1.150          H  
ATOM   6614 1HH1 ARG A 416      32.286  31.680  31.584  1.00  1.150          H  
ATOM   6615 2HH1 ARG A 416      32.389  33.372  30.956  1.00  1.150          H  
ATOM   6616 1HH2 ARG A 416      34.927  32.787  28.720  1.00  1.150          H  
ATOM   6617 2HH2 ARG A 416      33.799  33.937  29.433  1.00  1.150          H  
ATOM   6618  N   ALA A 417      30.711  26.278  33.568  1.00  0.630          N  
ATOM   6619  CA  ALA A 417      30.186  25.045  34.138  1.00  0.610          C  
ATOM   6620  C   ALA A 417      29.992  23.930  33.101  1.00  0.580          C  
ATOM   6621  O   ALA A 417      28.913  23.881  32.495  1.00  0.580          O  
ATOM   6622  CB  ALA A 417      28.851  25.343  34.810  1.00  0.860          C  
ATOM   6623  H   ALA A 417      30.112  26.849  32.964  1.00  0.760          H  
ATOM   6624  HA  ALA A 417      30.870  24.713  34.899  1.00  0.730          H  
ATOM   6625 1HB  ALA A 417      28.466  24.453  35.267  1.00  1.030          H  
ATOM   6626 2HB  ALA A 417      28.998  26.096  35.564  1.00  1.030          H  
ATOM   6627 3HB  ALA A 417      28.146  25.703  34.085  1.00  1.030          H  
ATOM   6628  N   PRO A 418      30.967  23.023  32.872  1.00  0.590          N  
ATOM   6629  CA  PRO A 418      30.863  21.970  31.886  1.00  0.560          C  
ATOM   6630  C   PRO A 418      29.756  21.004  32.307  1.00  0.520          C  
ATOM   6631  O   PRO A 418      29.645  20.685  33.492  1.00  0.520          O  
ATOM   6632  CB  PRO A 418      32.259  21.346  31.902  1.00  0.840          C  
ATOM   6633  CG  PRO A 418      32.819  21.671  33.254  1.00  0.840          C  
ATOM   6634  CD  PRO A 418      32.209  22.993  33.663  1.00  0.840          C  
ATOM   6635  HA  PRO A 418      30.665  22.408  30.914  1.00  0.670          H  
ATOM   6636 1HB  PRO A 418      32.183  20.262  31.732  1.00  1.010          H  
ATOM   6637 2HB  PRO A 418      32.863  21.754  31.074  1.00  1.010          H  
ATOM   6638 1HG  PRO A 418      32.573  20.879  33.952  1.00  1.010          H  
ATOM   6639 2HG  PRO A 418      33.911  21.721  33.194  1.00  1.010          H  
ATOM   6640 1HD  PRO A 418      32.000  22.925  34.735  1.00  1.010          H  
ATOM   6641 2HD  PRO A 418      32.876  23.827  33.416  1.00  1.010          H  
ATOM   6642  N   THR A 419      28.991  20.507  31.341  1.00  0.500          N  
ATOM   6643  CA  THR A 419      27.915  19.546  31.611  1.00  0.480          C  
ATOM   6644  C   THR A 419      28.278  18.227  30.979  1.00  0.470          C  
ATOM   6645  O   THR A 419      28.534  18.146  29.776  1.00  0.470          O  
ATOM   6646  CB  THR A 419      26.528  20.001  31.091  1.00  0.680          C  
ATOM   6647  OG1 THR A 419      26.166  21.246  31.706  1.00  0.680          O  
ATOM   6648  CG2 THR A 419      25.456  18.930  31.468  1.00  0.680          C  
ATOM   6649  H   THR A 419      29.189  20.811  30.389  1.00  0.600          H  
ATOM   6650  HA  THR A 419      27.838  19.388  32.687  1.00  0.580          H  
ATOM   6651  HB  THR A 419      26.558  20.128  30.011  1.00  0.820          H  
ATOM   6652  HG1 THR A 419      26.737  21.923  31.326  1.00  0.820          H  
ATOM   6653 1HG2 THR A 419      24.486  19.252  31.120  1.00  0.820          H  
ATOM   6654 2HG2 THR A 419      25.697  17.974  31.007  1.00  0.820          H  
ATOM   6655 3HG2 THR A 419      25.426  18.809  32.549  1.00  0.820          H  
ATOM   6656  N   PHE A 420      28.287  17.188  31.784  1.00  0.470          N  
ATOM   6657  CA  PHE A 420      28.725  15.882  31.353  1.00  0.460          C  
ATOM   6658  C   PHE A 420      27.551  14.964  31.035  1.00  0.440          C  
ATOM   6659  O   PHE A 420      26.718  14.670  31.901  1.00  0.440          O  
ATOM   6660  CB  PHE A 420      29.562  15.292  32.488  1.00  0.650          C  
ATOM   6661  CG  PHE A 420      30.836  16.070  32.800  1.00  0.650          C  
ATOM   6662  CD1 PHE A 420      30.762  17.227  33.581  1.00  0.650          C  
ATOM   6663  CD2 PHE A 420      32.093  15.657  32.376  1.00  0.650          C  
ATOM   6664  CE1 PHE A 420      31.883  17.940  33.900  1.00  0.650          C  
ATOM   6665  CE2 PHE A 420      33.219  16.385  32.713  1.00  0.650          C  
ATOM   6666  CZ  PHE A 420      33.106  17.526  33.472  1.00  0.650          C  
ATOM   6667  H   PHE A 420      27.994  17.316  32.751  1.00  0.560          H  
ATOM   6668  HA  PHE A 420      29.336  15.990  30.457  1.00  0.550          H  
ATOM   6669 1HB  PHE A 420      28.965  15.274  33.374  1.00  0.780          H  
ATOM   6670 2HB  PHE A 420      29.827  14.273  32.256  1.00  0.780          H  
ATOM   6671  HD1 PHE A 420      29.796  17.576  33.944  1.00  0.780          H  
ATOM   6672  HD2 PHE A 420      32.194  14.754  31.784  1.00  0.780          H  
ATOM   6673  HE1 PHE A 420      31.789  18.836  34.503  1.00  0.780          H  
ATOM   6674  HE2 PHE A 420      34.191  16.061  32.388  1.00  0.780          H  
ATOM   6675  HZ  PHE A 420      33.987  18.097  33.743  1.00  0.780          H  
ATOM   6676  N   SER A 421      27.466  14.555  29.772  1.00  0.440          N  
ATOM   6677  CA  SER A 421      26.422  13.677  29.268  1.00  0.420          C  
ATOM   6678  C   SER A 421      26.889  12.246  29.278  1.00  0.420          C  
ATOM   6679  O   SER A 421      27.943  11.930  28.705  1.00  0.450          O  
ATOM   6680  CB  SER A 421      26.023  14.010  27.863  1.00  0.600          C  
ATOM   6681  OG  SER A 421      25.167  13.015  27.429  1.00  0.600          O  
ATOM   6682  H   SER A 421      28.164  14.868  29.101  1.00  0.530          H  
ATOM   6683  HA  SER A 421      25.549  13.758  29.913  1.00  0.500          H  
ATOM   6684 1HB  SER A 421      25.559  14.975  27.821  1.00  0.720          H  
ATOM   6685 2HB  SER A 421      26.896  14.039  27.228  1.00  0.720          H  
ATOM   6686  HG  SER A 421      24.707  13.311  26.622  1.00  0.720          H  
ATOM   6687  N   TRP A 422      26.104  11.379  29.899  1.00  0.400          N  
ATOM   6688  CA  TRP A 422      26.446   9.972  30.020  1.00  0.400          C  
ATOM   6689  C   TRP A 422      25.436   9.086  29.302  1.00  0.390          C  
ATOM   6690  O   TRP A 422      24.228   9.314  29.401  1.00  0.390          O  
ATOM   6691  CB  TRP A 422      26.452   9.642  31.501  1.00  0.560          C  
ATOM   6692  CG  TRP A 422      27.505  10.349  32.237  1.00  0.560          C  
ATOM   6693  CD1 TRP A 422      27.441  11.601  32.754  1.00  0.560          C  
ATOM   6694  CD2 TRP A 422      28.789   9.849  32.569  1.00  0.560          C  
ATOM   6695  NE1 TRP A 422      28.611  11.906  33.376  1.00  0.560          N  
ATOM   6696  CE2 TRP A 422      29.449  10.853  33.271  1.00  0.560          C  
ATOM   6697  CE3 TRP A 422      29.421   8.662  32.339  1.00  0.560          C  
ATOM   6698  CZ2 TRP A 422      30.730  10.691  33.734  1.00  0.560          C  
ATOM   6699  CZ3 TRP A 422      30.692   8.499  32.787  1.00  0.560          C  
ATOM   6700  CH2 TRP A 422      31.339   9.486  33.468  1.00  0.560          C  
ATOM   6701  H   TRP A 422      25.241  11.739  30.316  1.00  0.480          H  
ATOM   6702  HA  TRP A 422      27.433   9.803  29.594  1.00  0.480          H  
ATOM   6703 1HB  TRP A 422      25.498   9.921  31.928  1.00  0.670          H  
ATOM   6704 2HB  TRP A 422      26.573   8.602  31.645  1.00  0.670          H  
ATOM   6705  HD1 TRP A 422      26.577  12.265  32.683  1.00  0.670          H  
ATOM   6706  HE1 TRP A 422      28.815  12.780  33.843  1.00  0.670          H  
ATOM   6707  HE3 TRP A 422      28.921   7.872  31.803  1.00  0.670          H  
ATOM   6708  HZ2 TRP A 422      31.256  11.471  34.285  1.00  0.670          H  
ATOM   6709  HZ3 TRP A 422      31.166   7.560  32.582  1.00  0.670          H  
ATOM   6710  HH2 TRP A 422      32.350   9.318  33.810  1.00  0.670          H  
ATOM   6711  N   GLN A 423      25.904   8.029  28.628  1.00  0.390          N  
ATOM   6712  CA  GLN A 423      24.968   7.108  27.971  1.00  0.380          C  
ATOM   6713  C   GLN A 423      25.045   5.753  28.638  1.00  0.390          C  
ATOM   6714  O   GLN A 423      26.115   5.330  29.075  1.00  0.420          O  
ATOM   6715  CB  GLN A 423      25.244   6.965  26.459  1.00  0.540          C  
ATOM   6716  CG  GLN A 423      26.598   6.323  26.066  1.00  0.540          C  
ATOM   6717  CD  GLN A 423      26.749   6.207  24.532  1.00  0.540          C  
ATOM   6718  OE1 GLN A 423      25.856   5.673  23.876  1.00  0.540          O  
ATOM   6719  NE2 GLN A 423      27.854   6.706  23.963  1.00  0.540          N  
ATOM   6720  H   GLN A 423      26.917   7.890  28.566  1.00  0.470          H  
ATOM   6721  HA  GLN A 423      23.951   7.480  28.093  1.00  0.460          H  
ATOM   6722 1HB  GLN A 423      24.448   6.368  26.006  1.00  0.640          H  
ATOM   6723 2HB  GLN A 423      25.208   7.948  25.993  1.00  0.640          H  
ATOM   6724 1HG  GLN A 423      27.417   6.927  26.458  1.00  0.640          H  
ATOM   6725 2HG  GLN A 423      26.646   5.311  26.480  1.00  0.640          H  
ATOM   6726 1HE2 GLN A 423      27.978   6.663  22.954  1.00  0.640          H  
ATOM   6727 2HE2 GLN A 423      28.565   7.124  24.527  1.00  0.640          H  
ATOM   6728  N   HIS A 424      23.924   5.047  28.701  1.00  0.380          N  
ATOM   6729  CA  HIS A 424      23.919   3.731  29.341  1.00  0.390          C  
ATOM   6730  C   HIS A 424      24.858   2.790  28.603  1.00  0.400          C  
ATOM   6731  O   HIS A 424      24.902   2.800  27.372  1.00  0.390          O  
ATOM   6732  CB  HIS A 424      22.495   3.167  29.437  1.00  0.540          C  
ATOM   6733  CG  HIS A 424      22.407   1.918  30.276  1.00  0.540          C  
ATOM   6734  ND1 HIS A 424      22.719   0.672  29.782  1.00  0.540          N  
ATOM   6735  CD2 HIS A 424      22.081   1.732  31.588  1.00  0.540          C  
ATOM   6736  CE1 HIS A 424      22.589  -0.229  30.761  1.00  0.540          C  
ATOM   6737  NE2 HIS A 424      22.209   0.387  31.851  1.00  0.540          N  
ATOM   6738  H   HIS A 424      23.061   5.429  28.324  1.00  0.460          H  
ATOM   6739  HA  HIS A 424      24.294   3.813  30.360  1.00  0.470          H  
ATOM   6740 1HB  HIS A 424      21.832   3.920  29.872  1.00  0.650          H  
ATOM   6741 2HB  HIS A 424      22.133   2.944  28.435  1.00  0.650          H  
ATOM   6742  HD2 HIS A 424      21.790   2.507  32.300  1.00  0.650          H  
ATOM   6743  HE1 HIS A 424      22.779  -1.302  30.684  1.00  0.650          H  
ATOM   6744  HE2 HIS A 424      22.058  -0.088  32.758  1.00  0.650          H  
ATOM   6745  N   ARG A 425      25.591   1.953  29.353  1.00  0.430          N  
ATOM   6746  CA  ARG A 425      26.579   1.024  28.789  1.00  0.440          C  
ATOM   6747  C   ARG A 425      26.023   0.032  27.771  1.00  0.440          C  
ATOM   6748  O   ARG A 425      26.788  -0.551  27.008  1.00  0.470          O  
ATOM   6749  CB  ARG A 425      27.271   0.200  29.877  1.00  0.610          C  
ATOM   6750  CG  ARG A 425      26.388  -0.853  30.562  1.00  0.610          C  
ATOM   6751  CD  ARG A 425      27.110  -1.640  31.609  1.00  0.610          C  
ATOM   6752  NE  ARG A 425      28.205  -2.442  31.083  1.00  0.610          N  
ATOM   6753  CZ  ARG A 425      28.080  -3.666  30.506  1.00  0.610          C  
ATOM   6754  NH1 ARG A 425      26.893  -4.238  30.360  1.00  0.610          N  
ATOM   6755  NH2 ARG A 425      29.167  -4.303  30.087  1.00  0.610          N  
ATOM   6756  H   ARG A 425      25.503   2.006  30.371  1.00  0.520          H  
ATOM   6757  HA  ARG A 425      27.342   1.624  28.292  1.00  0.530          H  
ATOM   6758 1HB  ARG A 425      28.129  -0.312  29.451  1.00  0.730          H  
ATOM   6759 2HB  ARG A 425      27.644   0.873  30.654  1.00  0.730          H  
ATOM   6760 1HG  ARG A 425      25.555  -0.348  31.051  1.00  0.730          H  
ATOM   6761 2HG  ARG A 425      26.002  -1.557  29.832  1.00  0.730          H  
ATOM   6762 1HD  ARG A 425      27.512  -0.960  32.348  1.00  0.730          H  
ATOM   6763 2HD  ARG A 425      26.424  -2.307  32.082  1.00  0.730          H  
ATOM   6764  HE  ARG A 425      29.140  -2.077  31.207  1.00  0.730          H  
ATOM   6765 1HH1 ARG A 425      26.035  -3.778  30.695  1.00  0.730          H  
ATOM   6766 2HH1 ARG A 425      26.826  -5.149  29.930  1.00  0.730          H  
ATOM   6767 1HH2 ARG A 425      30.078  -3.880  30.201  1.00  0.730          H  
ATOM   6768 2HH2 ARG A 425      29.087  -5.213  29.658  1.00  0.730          H  
ATOM   6769  N   SER A 426      24.709  -0.195  27.762  1.00  0.420          N  
ATOM   6770  CA  SER A 426      24.106  -1.104  26.798  1.00  0.420          C  
ATOM   6771  C   SER A 426      24.177  -0.535  25.386  1.00  0.420          C  
ATOM   6772  O   SER A 426      24.040  -1.262  24.397  1.00  0.430          O  
ATOM   6773  CB  SER A 426      22.693  -1.433  27.189  1.00  0.590          C  
ATOM   6774  OG  SER A 426      21.873  -0.301  27.169  1.00  0.590          O  
ATOM   6775  H   SER A 426      24.104   0.280  28.432  1.00  0.500          H  
ATOM   6776  HA  SER A 426      24.677  -2.033  26.811  1.00  0.500          H  
ATOM   6777 1HB  SER A 426      22.295  -2.186  26.508  1.00  0.710          H  
ATOM   6778 2HB  SER A 426      22.709  -1.859  28.174  1.00  0.710          H  
ATOM   6779  HG  SER A 426      22.058   0.147  28.024  1.00  0.710          H  
ATOM   6780  N   ALA A 427      24.463   0.762  25.262  1.00  0.430          N  
ATOM   6781  CA  ALA A 427      24.575   1.413  23.970  1.00  0.440          C  
ATOM   6782  C   ALA A 427      25.942   1.094  23.370  1.00  0.460          C  
ATOM   6783  O   ALA A 427      26.798   1.961  23.216  1.00  0.490          O  
ATOM   6784  CB  ALA A 427      24.401   2.917  24.116  1.00  0.610          C  
ATOM   6785  H   ALA A 427      24.607   1.334  26.098  1.00  0.520          H  
ATOM   6786  HA  ALA A 427      23.803   1.015  23.312  1.00  0.530          H  
ATOM   6787 1HB  ALA A 427      24.484   3.404  23.151  1.00  0.730          H  
ATOM   6788 2HB  ALA A 427      23.437   3.130  24.540  1.00  0.730          H  
ATOM   6789 3HB  ALA A 427      25.175   3.301  24.783  1.00  0.730          H  
ATOM   6790  N   GLU A 428      26.107  -0.156  22.989  1.00  0.480          N  
ATOM   6791  CA  GLU A 428      27.343  -0.725  22.468  1.00  0.510          C  
ATOM   6792  C   GLU A 428      27.902   0.105  21.308  1.00  0.530          C  
ATOM   6793  O   GLU A 428      27.166   0.548  20.423  1.00  0.590          O  
ATOM   6794  CB  GLU A 428      27.089  -2.184  22.048  1.00  0.700          C  
ATOM   6795  CG  GLU A 428      28.331  -3.008  21.624  1.00  0.700          C  
ATOM   6796  CD  GLU A 428      29.261  -3.324  22.756  1.00  0.700          C  
ATOM   6797  OE1 GLU A 428      28.793  -3.465  23.848  1.00  0.700          O  
ATOM   6798  OE2 GLU A 428      30.445  -3.419  22.533  1.00  0.700          O  
ATOM   6799  H   GLU A 428      25.313  -0.776  23.171  1.00  0.580          H  
ATOM   6800  HA  GLU A 428      28.082  -0.729  23.271  1.00  0.610          H  
ATOM   6801 1HB  GLU A 428      26.598  -2.710  22.869  1.00  0.840          H  
ATOM   6802 2HB  GLU A 428      26.397  -2.192  21.203  1.00  0.840          H  
ATOM   6803 1HG  GLU A 428      27.983  -3.941  21.183  1.00  0.840          H  
ATOM   6804 2HG  GLU A 428      28.870  -2.481  20.865  1.00  0.840          H  
ATOM   6805  N   PHE A 429      29.218   0.363  21.323  1.00  0.530          N  
ATOM   6806  CA  PHE A 429      29.860   1.149  20.263  1.00  0.560          C  
ATOM   6807  C   PHE A 429      29.602   0.530  18.898  1.00  0.590          C  
ATOM   6808  O   PHE A 429      29.467   1.240  17.898  1.00  0.660          O  
ATOM   6809  CB  PHE A 429      31.379   1.220  20.467  1.00  0.770          C  
ATOM   6810  CG  PHE A 429      31.881   2.086  21.625  1.00  0.770          C  
ATOM   6811  CD1 PHE A 429      31.080   3.034  22.282  1.00  0.770          C  
ATOM   6812  CD2 PHE A 429      33.194   1.946  22.049  1.00  0.770          C  
ATOM   6813  CE1 PHE A 429      31.589   3.786  23.318  1.00  0.770          C  
ATOM   6814  CE2 PHE A 429      33.692   2.701  23.084  1.00  0.770          C  
ATOM   6815  CZ  PHE A 429      32.892   3.618  23.719  1.00  0.770          C  
ATOM   6816  H   PHE A 429      29.780   0.014  22.089  1.00  0.640          H  
ATOM   6817  HA  PHE A 429      29.430   2.148  20.249  1.00  0.670          H  
ATOM   6818 1HB  PHE A 429      31.754   0.210  20.627  1.00  0.930          H  
ATOM   6819 2HB  PHE A 429      31.840   1.573  19.554  1.00  0.930          H  
ATOM   6820  HD1 PHE A 429      30.045   3.191  21.995  1.00  0.930          H  
ATOM   6821  HD2 PHE A 429      33.838   1.219  21.553  1.00  0.930          H  
ATOM   6822  HE1 PHE A 429      30.950   4.513  23.820  1.00  0.930          H  
ATOM   6823  HE2 PHE A 429      34.724   2.569  23.408  1.00  0.930          H  
ATOM   6824  HZ  PHE A 429      33.290   4.211  24.539  1.00  0.930          H  
ATOM   6825  N   ASN A 430      29.639  -0.796  18.839  1.00  0.590          N  
ATOM   6826  CA  ASN A 430      29.368  -1.537  17.621  1.00  0.650          C  
ATOM   6827  C   ASN A 430      27.929  -2.054  17.643  1.00  0.780          C  
ATOM   6828  O   ASN A 430      27.414  -2.436  18.690  1.00  1.670          O  
ATOM   6829  CB  ASN A 430      30.356  -2.675  17.484  1.00  0.890          C  
ATOM   6830  CG  ASN A 430      31.764  -2.207  17.239  1.00  0.890          C  
ATOM   6831  OD1 ASN A 430      32.022  -1.474  16.284  1.00  0.890          O  
ATOM   6832  ND2 ASN A 430      32.685  -2.607  18.082  1.00  0.890          N  
ATOM   6833  H   ASN A 430      29.822  -1.314  19.689  1.00  0.710          H  
ATOM   6834  HA  ASN A 430      29.460  -0.870  16.767  1.00  0.780          H  
ATOM   6835 1HB  ASN A 430      30.344  -3.249  18.404  1.00  1.060          H  
ATOM   6836 2HB  ASN A 430      30.050  -3.339  16.673  1.00  1.060          H  
ATOM   6837 1HD2 ASN A 430      33.637  -2.321  17.955  1.00  1.060          H  
ATOM   6838 2HD2 ASN A 430      32.449  -3.192  18.859  1.00  1.060          H  
ATOM   6839  N   ASN A 431      27.303  -2.125  16.485  1.00  0.720          N  
ATOM   6840  CA  ASN A 431      25.965  -2.700  16.346  1.00  0.600          C  
ATOM   6841  C   ASN A 431      26.065  -4.192  16.063  1.00  0.600          C  
ATOM   6842  O   ASN A 431      26.180  -4.590  14.906  1.00  0.720          O  
ATOM   6843  CB  ASN A 431      25.221  -2.012  15.234  1.00  0.890          C  
ATOM   6844  CG  ASN A 431      24.877  -0.600  15.529  1.00  0.890          C  
ATOM   6845  OD1 ASN A 431      24.422  -0.297  16.630  1.00  0.890          O  
ATOM   6846  ND2 ASN A 431      25.078   0.263  14.562  1.00  0.890          N  
ATOM   6847  H   ASN A 431      27.770  -1.776  15.661  1.00  0.860          H  
ATOM   6848  HA  ASN A 431      25.422  -2.572  17.285  1.00  0.720          H  
ATOM   6849 1HB  ASN A 431      25.844  -2.037  14.362  1.00  1.070          H  
ATOM   6850 2HB  ASN A 431      24.332  -2.551  15.000  1.00  1.070          H  
ATOM   6851 1HD2 ASN A 431      24.832   1.260  14.675  1.00  1.070          H  
ATOM   6852 2HD2 ASN A 431      25.438  -0.077  13.666  1.00  1.070          H  
ATOM   6853  N   ILE A 432      26.081  -5.006  17.108  1.00  0.590          N  
ATOM   6854  CA  ILE A 432      26.373  -6.430  16.977  1.00  0.600          C  
ATOM   6855  C   ILE A 432      25.179  -7.373  17.008  1.00  0.600          C  
ATOM   6856  O   ILE A 432      24.374  -7.327  17.938  1.00  0.590          O  
ATOM   6857  CB  ILE A 432      27.369  -6.837  18.080  1.00  0.840          C  
ATOM   6858  CG1 ILE A 432      28.691  -6.055  17.858  1.00  0.840          C  
ATOM   6859  CG2 ILE A 432      27.595  -8.339  18.049  1.00  0.840          C  
ATOM   6860  CD1 ILE A 432      29.666  -6.108  18.995  1.00  0.840          C  
ATOM   6861  H   ILE A 432      25.926  -4.618  18.034  1.00  0.710          H  
ATOM   6862  HA  ILE A 432      26.872  -6.570  16.029  1.00  0.720          H  
ATOM   6863  HB  ILE A 432      26.978  -6.546  19.054  1.00  1.000          H  
ATOM   6864 1HG1 ILE A 432      29.179  -6.461  16.982  1.00  1.000          H  
ATOM   6865 2HG1 ILE A 432      28.454  -5.019  17.672  1.00  1.000          H  
ATOM   6866 1HG2 ILE A 432      28.303  -8.633  18.810  1.00  1.000          H  
ATOM   6867 2HG2 ILE A 432      26.674  -8.884  18.221  1.00  1.000          H  
ATOM   6868 3HG2 ILE A 432      27.974  -8.580  17.082  1.00  1.000          H  
ATOM   6869 1HD1 ILE A 432      30.551  -5.536  18.734  1.00  1.000          H  
ATOM   6870 2HD1 ILE A 432      29.210  -5.677  19.889  1.00  1.000          H  
ATOM   6871 3HD1 ILE A 432      29.960  -7.129  19.198  1.00  1.000          H  
ATOM   6872  N   ILE A 433      25.108  -8.259  16.002  1.00  0.630          N  
ATOM   6873  CA  ILE A 433      24.065  -9.269  15.924  1.00  0.650          C  
ATOM   6874  C   ILE A 433      24.607 -10.717  16.084  1.00  0.720          C  
ATOM   6875  O   ILE A 433      25.321 -11.216  15.193  1.00  0.870          O  
ATOM   6876  CB  ILE A 433      23.317  -9.225  14.570  1.00  0.900          C  
ATOM   6877  CG1 ILE A 433      22.686  -7.851  14.359  1.00  0.900          C  
ATOM   6878  CG2 ILE A 433      22.281 -10.356  14.490  1.00  0.900          C  
ATOM   6879  CD1 ILE A 433      22.023  -7.696  13.038  1.00  0.900          C  
ATOM   6880  H   ILE A 433      25.814  -8.195  15.270  1.00  0.760          H  
ATOM   6881  HA  ILE A 433      23.337  -9.030  16.677  1.00  0.780          H  
ATOM   6882  HB  ILE A 433      24.042  -9.361  13.765  1.00  1.080          H  
ATOM   6883 1HG1 ILE A 433      21.969  -7.642  15.132  1.00  1.080          H  
ATOM   6884 2HG1 ILE A 433      23.484  -7.111  14.415  1.00  1.080          H  
ATOM   6885 1HG2 ILE A 433      21.779 -10.359  13.536  1.00  1.080          H  
ATOM   6886 2HG2 ILE A 433      22.770 -11.313  14.604  1.00  1.080          H  
ATOM   6887 3HG2 ILE A 433      21.544 -10.236  15.289  1.00  1.080          H  
ATOM   6888 1HD1 ILE A 433      21.648  -6.683  12.940  1.00  1.080          H  
ATOM   6889 2HD1 ILE A 433      22.743  -7.901  12.265  1.00  1.080          H  
ATOM   6890 3HD1 ILE A 433      21.201  -8.377  12.936  1.00  1.080          H  
ATOM   6891  N   PRO A 434      24.333 -11.375  17.225  1.00  0.720          N  
ATOM   6892  CA  PRO A 434      24.623 -12.758  17.541  1.00  0.780          C  
ATOM   6893  C   PRO A 434      23.509 -13.610  16.948  1.00  0.770          C  
ATOM   6894  O   PRO A 434      22.523 -13.065  16.451  1.00  0.800          O  
ATOM   6895  CB  PRO A 434      24.660 -12.749  19.065  1.00  1.170          C  
ATOM   6896  CG  PRO A 434      23.656 -11.723  19.432  1.00  1.170          C  
ATOM   6897  CD  PRO A 434      23.774 -10.648  18.378  1.00  1.170          C  
ATOM   6898  HA  PRO A 434      25.596 -13.038  17.113  1.00  0.940          H  
ATOM   6899 1HB  PRO A 434      24.407 -13.748  19.457  1.00  1.400          H  
ATOM   6900 2HB  PRO A 434      25.674 -12.509  19.418  1.00  1.400          H  
ATOM   6901 1HG  PRO A 434      22.665 -12.159  19.427  1.00  1.400          H  
ATOM   6902 2HG  PRO A 434      23.843 -11.348  20.449  1.00  1.400          H  
ATOM   6903 1HD  PRO A 434      22.775 -10.326  18.182  1.00  1.400          H  
ATOM   6904 2HD  PRO A 434      24.431  -9.827  18.704  1.00  1.400          H  
ATOM   6905  N   SER A 435      23.608 -14.919  17.062  1.00  0.840          N  
ATOM   6906  CA  SER A 435      22.555 -15.803  16.578  1.00  0.910          C  
ATOM   6907  C   SER A 435      21.987 -16.650  17.667  1.00  1.070          C  
ATOM   6908  O   SER A 435      22.328 -17.802  17.786  1.00  2.070          O  
ATOM   6909  CB  SER A 435      23.047 -16.767  15.541  1.00  1.250          C  
ATOM   6910  OG  SER A 435      24.096 -17.537  16.051  1.00  1.250          O  
ATOM   6911  H   SER A 435      24.435 -15.335  17.469  1.00  1.010          H  
ATOM   6912  HA  SER A 435      21.748 -15.203  16.158  1.00  1.090          H  
ATOM   6913 1HB  SER A 435      22.227 -17.424  15.250  1.00  1.500          H  
ATOM   6914 2HB  SER A 435      23.331 -16.257  14.691  1.00  1.500          H  
ATOM   6915  HG  SER A 435      23.675 -18.125  16.717  1.00  1.500          H  
ATOM   6916  N   SER A 436      21.305 -16.091  18.609  1.00  0.790          N  
ATOM   6917  CA  SER A 436      20.727 -16.953  19.622  1.00  0.720          C  
ATOM   6918  C   SER A 436      19.555 -16.246  20.207  1.00  0.630          C  
ATOM   6919  O   SER A 436      18.811 -16.787  21.021  1.00  0.680          O  
ATOM   6920  CB  SER A 436      21.735 -17.265  20.714  1.00  1.040          C  
ATOM   6921  OG  SER A 436      22.108 -16.103  21.409  1.00  1.040          O  
ATOM   6922  H   SER A 436      21.077 -15.108  18.581  1.00  0.950          H  
ATOM   6923  HA  SER A 436      20.385 -17.881  19.160  1.00  0.860          H  
ATOM   6924 1HB  SER A 436      21.301 -17.981  21.410  1.00  1.240          H  
ATOM   6925 2HB  SER A 436      22.618 -17.730  20.284  1.00  1.240          H  
ATOM   6926  HG  SER A 436      22.843 -16.359  21.971  1.00  1.240          H  
ATOM   6927  N   GLN A 437      19.426 -15.000  19.796  1.00  0.600          N  
ATOM   6928  CA  GLN A 437      18.498 -14.075  20.415  1.00  0.550          C  
ATOM   6929  C   GLN A 437      17.992 -13.037  19.454  1.00  0.540          C  
ATOM   6930  O   GLN A 437      18.608 -12.777  18.416  1.00  0.560          O  
ATOM   6931  CB  GLN A 437      19.202 -13.362  21.580  1.00  0.790          C  
ATOM   6932  CG  GLN A 437      20.367 -12.527  21.143  1.00  0.790          C  
ATOM   6933  CD  GLN A 437      21.135 -11.940  22.278  1.00  0.790          C  
ATOM   6934  OE1 GLN A 437      21.337 -12.603  23.296  1.00  0.790          O  
ATOM   6935  NE2 GLN A 437      21.600 -10.710  22.112  1.00  0.790          N  
ATOM   6936  H   GLN A 437      20.054 -14.685  19.076  1.00  0.720          H  
ATOM   6937  HA  GLN A 437      17.645 -14.631  20.802  1.00  0.660          H  
ATOM   6938 1HB  GLN A 437      18.514 -12.688  22.079  1.00  0.950          H  
ATOM   6939 2HB  GLN A 437      19.539 -14.094  22.309  1.00  0.950          H  
ATOM   6940 1HG  GLN A 437      21.034 -13.171  20.588  1.00  0.950          H  
ATOM   6941 2HG  GLN A 437      20.017 -11.706  20.512  1.00  0.950          H  
ATOM   6942 1HE2 GLN A 437      22.153 -10.282  22.829  1.00  0.950          H  
ATOM   6943 2HE2 GLN A 437      21.405 -10.206  21.268  1.00  0.950          H  
ATOM   6944  N   ILE A 438      16.902 -12.404  19.840  1.00  0.540          N  
ATOM   6945  CA  ILE A 438      16.396 -11.283  19.076  1.00  0.550          C  
ATOM   6946  C   ILE A 438      17.236 -10.083  19.425  1.00  0.530          C  
ATOM   6947  O   ILE A 438      17.437  -9.754  20.601  1.00  0.520          O  
ATOM   6948  CB  ILE A 438      14.907 -10.997  19.341  1.00  0.770          C  
ATOM   6949  CG1 ILE A 438      14.118 -12.200  18.873  1.00  0.770          C  
ATOM   6950  CG2 ILE A 438      14.472  -9.652  18.651  1.00  0.770          C  
ATOM   6951  CD1 ILE A 438      12.667 -12.226  19.265  1.00  0.770          C  
ATOM   6952  H   ILE A 438      16.466 -12.686  20.726  1.00  0.650          H  
ATOM   6953  HA  ILE A 438      16.521 -11.488  18.013  1.00  0.660          H  
ATOM   6954  HB  ILE A 438      14.741 -10.924  20.407  1.00  0.920          H  
ATOM   6955 1HG1 ILE A 438      14.202 -12.257  17.814  1.00  0.920          H  
ATOM   6956 2HG1 ILE A 438      14.581 -13.063  19.288  1.00  0.920          H  
ATOM   6957 1HG2 ILE A 438      13.421  -9.451  18.839  1.00  0.920          H  
ATOM   6958 2HG2 ILE A 438      15.054  -8.820  19.047  1.00  0.920          H  
ATOM   6959 3HG2 ILE A 438      14.640  -9.717  17.578  1.00  0.920          H  
ATOM   6960 1HD1 ILE A 438      12.206 -13.141  18.895  1.00  0.920          H  
ATOM   6961 2HD1 ILE A 438      12.605 -12.203  20.352  1.00  0.920          H  
ATOM   6962 3HD1 ILE A 438      12.135 -11.372  18.848  1.00  0.920          H  
ATOM   6963  N   THR A 439      17.769  -9.456  18.396  1.00  0.530          N  
ATOM   6964  CA  THR A 439      18.632  -8.316  18.596  1.00  0.510          C  
ATOM   6965  C   THR A 439      17.938  -7.037  18.210  1.00  0.520          C  
ATOM   6966  O   THR A 439      17.484  -6.881  17.074  1.00  0.540          O  
ATOM   6967  CB  THR A 439      19.899  -8.502  17.761  1.00  0.720          C  
ATOM   6968  OG1 THR A 439      20.541  -9.685  18.198  1.00  0.720          O  
ATOM   6969  CG2 THR A 439      20.844  -7.320  17.928  1.00  0.720          C  
ATOM   6970  H   THR A 439      17.571  -9.806  17.452  1.00  0.640          H  
ATOM   6971  HA  THR A 439      18.902  -8.251  19.650  1.00  0.610          H  
ATOM   6972  HB  THR A 439      19.632  -8.611  16.710  1.00  0.870          H  
ATOM   6973  HG1 THR A 439      19.920 -10.428  18.106  1.00  0.870          H  
ATOM   6974 1HG2 THR A 439      21.739  -7.475  17.353  1.00  0.870          H  
ATOM   6975 2HG2 THR A 439      20.363  -6.414  17.595  1.00  0.870          H  
ATOM   6976 3HG2 THR A 439      21.114  -7.219  18.978  1.00  0.870          H  
ATOM   6977  N   GLN A 440      17.843  -6.109  19.153  1.00  0.510          N  
ATOM   6978  CA  GLN A 440      17.169  -4.855  18.870  1.00  0.520          C  
ATOM   6979  C   GLN A 440      18.160  -3.724  18.686  1.00  0.520          C  
ATOM   6980  O   GLN A 440      18.905  -3.396  19.611  1.00  0.510          O  
ATOM   6981  CB  GLN A 440      16.248  -4.493  20.022  1.00  0.720          C  
ATOM   6982  CG  GLN A 440      15.128  -5.472  20.290  1.00  0.720          C  
ATOM   6983  CD  GLN A 440      14.264  -5.041  21.458  1.00  0.720          C  
ATOM   6984  OE1 GLN A 440      14.454  -3.946  22.035  1.00  0.720          O  
ATOM   6985  NE2 GLN A 440      13.324  -5.900  21.825  1.00  0.720          N  
ATOM   6986  H   GLN A 440      18.205  -6.282  20.101  1.00  0.610          H  
ATOM   6987  HA  GLN A 440      16.591  -4.952  17.953  1.00  0.620          H  
ATOM   6988 1HB  GLN A 440      16.840  -4.428  20.911  1.00  0.870          H  
ATOM   6989 2HB  GLN A 440      15.830  -3.525  19.844  1.00  0.870          H  
ATOM   6990 1HG  GLN A 440      14.514  -5.568  19.424  1.00  0.870          H  
ATOM   6991 2HG  GLN A 440      15.570  -6.439  20.541  1.00  0.870          H  
ATOM   6992 1HE2 GLN A 440      12.716  -5.731  22.628  1.00  0.870          H  
ATOM   6993 2HE2 GLN A 440      13.217  -6.763  21.329  1.00  0.870          H  
ATOM   6994  N   ILE A 441      18.179  -3.120  17.501  1.00  0.550          N  
ATOM   6995  CA  ILE A 441      19.084  -2.008  17.254  1.00  0.560          C  
ATOM   6996  C   ILE A 441      18.262  -0.734  16.990  1.00  0.560          C  
ATOM   6997  O   ILE A 441      17.695  -0.586  15.901  1.00  0.600          O  
ATOM   6998  CB  ILE A 441      20.017  -2.294  16.053  1.00  0.780          C  
ATOM   6999  CG1 ILE A 441      20.850  -3.587  16.325  1.00  0.780          C  
ATOM   7000  CG2 ILE A 441      20.952  -1.090  15.849  1.00  0.780          C  
ATOM   7001  CD1 ILE A 441      21.643  -4.127  15.128  1.00  0.780          C  
ATOM   7002  H   ILE A 441      17.551  -3.446  16.756  1.00  0.660          H  
ATOM   7003  HA  ILE A 441      19.731  -1.885  18.113  1.00  0.670          H  
ATOM   7004  HB  ILE A 441      19.421  -2.460  15.153  1.00  0.940          H  
ATOM   7005 1HG1 ILE A 441      21.546  -3.381  17.136  1.00  0.940          H  
ATOM   7006 2HG1 ILE A 441      20.173  -4.364  16.645  1.00  0.940          H  
ATOM   7007 1HG2 ILE A 441      21.608  -1.269  15.022  1.00  0.940          H  
ATOM   7008 2HG2 ILE A 441      20.367  -0.192  15.646  1.00  0.940          H  
ATOM   7009 3HG2 ILE A 441      21.546  -0.938  16.747  1.00  0.940          H  
ATOM   7010 1HD1 ILE A 441      22.178  -5.027  15.429  1.00  0.940          H  
ATOM   7011 2HD1 ILE A 441      20.963  -4.370  14.329  1.00  0.940          H  
ATOM   7012 3HD1 ILE A 441      22.346  -3.404  14.777  1.00  0.940          H  
ATOM   7013  N   PRO A 442      18.222   0.231  17.930  1.00  0.530          N  
ATOM   7014  CA  PRO A 442      17.484   1.480  17.825  1.00  0.540          C  
ATOM   7015  C   PRO A 442      17.936   2.264  16.611  1.00  0.570          C  
ATOM   7016  O   PRO A 442      19.110   2.239  16.258  1.00  0.580          O  
ATOM   7017  CB  PRO A 442      17.853   2.204  19.130  1.00  0.810          C  
ATOM   7018  CG  PRO A 442      18.209   1.094  20.101  1.00  0.810          C  
ATOM   7019  CD  PRO A 442      18.859   0.024  19.260  1.00  0.810          C  
ATOM   7020  HA  PRO A 442      16.412   1.292  17.785  1.00  0.650          H  
ATOM   7021 1HB  PRO A 442      18.671   2.915  18.955  1.00  0.970          H  
ATOM   7022 2HB  PRO A 442      16.988   2.799  19.476  1.00  0.970          H  
ATOM   7023 1HG  PRO A 442      18.883   1.473  20.886  1.00  0.970          H  
ATOM   7024 2HG  PRO A 442      17.305   0.732  20.616  1.00  0.970          H  
ATOM   7025 1HD  PRO A 442      19.939   0.152  19.224  1.00  0.970          H  
ATOM   7026 2HD  PRO A 442      18.570  -0.939  19.696  1.00  0.970          H  
ATOM   7027  N   LEU A 443      17.022   2.993  15.991  1.00  0.600          N  
ATOM   7028  CA  LEU A 443      17.385   3.777  14.813  1.00  0.640          C  
ATOM   7029  C   LEU A 443      18.463   4.810  15.065  1.00  0.630          C  
ATOM   7030  O   LEU A 443      19.244   5.112  14.163  1.00  0.660          O  
ATOM   7031  CB  LEU A 443      16.181   4.443  14.175  1.00  0.880          C  
ATOM   7032  CG  LEU A 443      15.474   3.673  13.024  1.00  0.880          C  
ATOM   7033  CD1 LEU A 443      16.372   3.539  11.793  1.00  0.880          C  
ATOM   7034  CD2 LEU A 443      15.083   2.348  13.504  1.00  0.880          C  
ATOM   7035  H   LEU A 443      16.055   2.989  16.336  1.00  0.720          H  
ATOM   7036  HA  LEU A 443      17.804   3.083  14.096  1.00  0.770          H  
ATOM   7037 1HB  LEU A 443      15.433   4.653  14.948  1.00  1.060          H  
ATOM   7038 2HB  LEU A 443      16.521   5.355  13.781  1.00  1.060          H  
ATOM   7039  HG  LEU A 443      14.606   4.227  12.731  1.00  1.060          H  
ATOM   7040 1HD1 LEU A 443      15.834   3.021  11.009  1.00  1.060          H  
ATOM   7041 2HD1 LEU A 443      16.640   4.516  11.445  1.00  1.060          H  
ATOM   7042 3HD1 LEU A 443      17.273   2.985  12.009  1.00  1.060          H  
ATOM   7043 1HD2 LEU A 443      14.563   1.815  12.721  1.00  1.060          H  
ATOM   7044 2HD2 LEU A 443      15.947   1.773  13.803  1.00  1.060          H  
ATOM   7045 3HD2 LEU A 443      14.442   2.489  14.332  1.00  1.060          H  
ATOM   7046  N   THR A 444      18.573   5.333  16.280  1.00  0.600          N  
ATOM   7047  CA  THR A 444      19.597   6.330  16.537  1.00  0.600          C  
ATOM   7048  C   THR A 444      21.009   5.726  16.568  1.00  0.590          C  
ATOM   7049  O   THR A 444      21.996   6.432  16.784  1.00  0.580          O  
ATOM   7050  CB  THR A 444      19.310   7.145  17.802  1.00  0.840          C  
ATOM   7051  OG1 THR A 444      19.215   6.272  18.939  1.00  0.840          O  
ATOM   7052  CG2 THR A 444      18.010   7.925  17.606  1.00  0.840          C  
ATOM   7053  H   THR A 444      17.924   5.090  17.021  1.00  0.720          H  
ATOM   7054  HA  THR A 444      19.561   7.029  15.718  1.00  0.720          H  
ATOM   7055  HB  THR A 444      20.119   7.856  17.970  1.00  1.010          H  
ATOM   7056  HG1 THR A 444      20.074   5.863  19.081  1.00  1.010          H  
ATOM   7057 1HG2 THR A 444      17.811   8.511  18.489  1.00  1.010          H  
ATOM   7058 2HG2 THR A 444      18.110   8.588  16.745  1.00  1.010          H  
ATOM   7059 3HG2 THR A 444      17.183   7.239  17.435  1.00  1.010          H  
ATOM   7060  N   LYS A 445      21.121   4.408  16.332  1.00  0.590          N  
ATOM   7061  CA  LYS A 445      22.401   3.732  16.217  1.00  0.590          C  
ATOM   7062  C   LYS A 445      22.891   3.806  14.767  1.00  0.630          C  
ATOM   7063  O   LYS A 445      23.952   3.263  14.422  1.00  0.640          O  
ATOM   7064  CB  LYS A 445      22.294   2.280  16.623  1.00  0.830          C  
ATOM   7065  CG  LYS A 445      21.852   2.010  18.058  1.00  0.830          C  
ATOM   7066  CD  LYS A 445      22.818   2.508  19.116  1.00  0.830          C  
ATOM   7067  CE  LYS A 445      24.085   1.701  19.138  1.00  0.830          C  
ATOM   7068  NZ  LYS A 445      24.923   2.086  20.227  1.00  0.830          N  
ATOM   7069  H   LYS A 445      20.283   3.836  16.199  1.00  0.710          H  
ATOM   7070  HA  LYS A 445      23.124   4.244  16.837  1.00  0.710          H  
ATOM   7071 1HB  LYS A 445      21.578   1.801  15.971  1.00  0.990          H  
ATOM   7072 2HB  LYS A 445      23.227   1.807  16.446  1.00  0.990          H  
ATOM   7073 1HG  LYS A 445      20.882   2.460  18.222  1.00  0.990          H  
ATOM   7074 2HG  LYS A 445      21.760   0.941  18.176  1.00  0.990          H  
ATOM   7075 1HD  LYS A 445      23.050   3.558  18.977  1.00  0.990          H  
ATOM   7076 2HD  LYS A 445      22.342   2.389  20.085  1.00  0.990          H  
ATOM   7077 1HE  LYS A 445      23.844   0.645  19.235  1.00  0.990          H  
ATOM   7078 2HE  LYS A 445      24.632   1.851  18.233  1.00  0.990          H  
ATOM   7079 1HZ  LYS A 445      25.775   1.512  20.213  1.00  0.990          H  
ATOM   7080 2HZ  LYS A 445      25.184   3.051  20.170  1.00  0.990          H  
ATOM   7081 3HZ  LYS A 445      24.428   1.933  21.083  1.00  0.990          H  
ATOM   7082  N   SER A 446      22.072   4.429  13.908  1.00  0.660          N  
ATOM   7083  CA  SER A 446      22.370   4.640  12.502  1.00  0.710          C  
ATOM   7084  C   SER A 446      23.557   5.563  12.445  1.00  0.710          C  
ATOM   7085  O   SER A 446      23.832   6.265  13.419  1.00  0.700          O  
ATOM   7086  CB  SER A 446      21.202   5.277  11.762  1.00  0.970          C  
ATOM   7087  OG  SER A 446      20.064   4.450  11.740  1.00  0.970          O  
ATOM   7088  H   SER A 446      21.186   4.797  14.249  1.00  0.790          H  
ATOM   7089  HA  SER A 446      22.629   3.698  12.033  1.00  0.850          H  
ATOM   7090 1HB  SER A 446      20.950   6.222  12.223  1.00  1.170          H  
ATOM   7091 2HB  SER A 446      21.517   5.493  10.746  1.00  1.170          H  
ATOM   7092  HG  SER A 446      19.665   4.543  12.625  1.00  1.170          H  
ATOM   7093  N   THR A 447      24.274   5.568  11.329  1.00  0.710          N  
ATOM   7094  CA  THR A 447      25.416   6.457  11.223  1.00  0.730          C  
ATOM   7095  C   THR A 447      25.085   7.665  10.364  1.00  0.770          C  
ATOM   7096  O   THR A 447      25.665   8.739  10.541  1.00  0.780          O  
ATOM   7097  CB  THR A 447      26.597   5.703  10.614  1.00  1.010          C  
ATOM   7098  OG1 THR A 447      26.263   5.305   9.265  1.00  1.010          O  
ATOM   7099  CG2 THR A 447      26.837   4.444  11.481  1.00  1.010          C  
ATOM   7100  H   THR A 447      24.009   4.970  10.546  1.00  0.850          H  
ATOM   7101  HA  THR A 447      25.690   6.806  12.218  1.00  0.880          H  
ATOM   7102  HB  THR A 447      27.485   6.328  10.596  1.00  1.220          H  
ATOM   7103  HG1 THR A 447      26.357   6.089   8.661  1.00  1.220          H  
ATOM   7104 1HG2 THR A 447      27.645   3.876  11.084  1.00  1.220          H  
ATOM   7105 2HG2 THR A 447      27.077   4.749  12.495  1.00  1.220          H  
ATOM   7106 3HG2 THR A 447      25.949   3.820  11.497  1.00  1.220          H  
ATOM   7107  N   ASN A 448      24.082   7.522   9.496  1.00  0.820          N  
ATOM   7108  CA  ASN A 448      23.702   8.614   8.608  1.00  0.890          C  
ATOM   7109  C   ASN A 448      22.195   8.691   8.386  1.00  0.880          C  
ATOM   7110  O   ASN A 448      21.528   7.669   8.203  1.00  0.910          O  
ATOM   7111  CB  ASN A 448      24.393   8.448   7.263  1.00  1.220          C  
ATOM   7112  CG  ASN A 448      25.898   8.542   7.323  1.00  1.220          C  
ATOM   7113  OD1 ASN A 448      26.608   7.558   7.635  1.00  1.220          O  
ATOM   7114  ND2 ASN A 448      26.404   9.704   7.008  1.00  1.220          N  
ATOM   7115  H   ASN A 448      23.661   6.595   9.402  1.00  0.980          H  
ATOM   7116  HA  ASN A 448      24.012   9.556   9.061  1.00  1.070          H  
ATOM   7117 1HB  ASN A 448      24.126   7.493   6.840  1.00  1.460          H  
ATOM   7118 2HB  ASN A 448      24.026   9.216   6.579  1.00  1.460          H  
ATOM   7119 1HD2 ASN A 448      27.392   9.844   7.015  1.00  1.460          H  
ATOM   7120 2HD2 ASN A 448      25.798  10.465   6.750  1.00  1.460          H  
ATOM   7121  N   LEU A 449      21.646   9.904   8.361  1.00  0.860          N  
ATOM   7122  CA  LEU A 449      20.229  10.051   8.026  1.00  0.870          C  
ATOM   7123  C   LEU A 449      20.035  10.484   6.601  1.00  0.940          C  
ATOM   7124  O   LEU A 449      20.889  11.175   6.036  1.00  1.000          O  
ATOM   7125  CB  LEU A 449      19.490  11.053   8.915  1.00  1.210          C  
ATOM   7126  CG  LEU A 449      19.419  10.767  10.385  1.00  1.210          C  
ATOM   7127  CD1 LEU A 449      18.640  11.847  11.054  1.00  1.210          C  
ATOM   7128  CD2 LEU A 449      18.761   9.453  10.595  1.00  1.210          C  
ATOM   7129  H   LEU A 449      22.212  10.721   8.539  1.00  1.030          H  
ATOM   7130  HA  LEU A 449      19.743   9.087   8.107  1.00  1.040          H  
ATOM   7131 1HB  LEU A 449      19.962  12.024   8.792  1.00  1.460          H  
ATOM   7132 2HB  LEU A 449      18.478  11.140   8.549  1.00  1.460          H  
ATOM   7133  HG  LEU A 449      20.400  10.770  10.813  1.00  1.460          H  
ATOM   7134 1HD1 LEU A 449      18.590  11.631  12.101  1.00  1.460          H  
ATOM   7135 2HD1 LEU A 449      19.121  12.811  10.897  1.00  1.460          H  
ATOM   7136 3HD1 LEU A 449      17.640  11.875  10.643  1.00  1.460          H  
ATOM   7137 1HD2 LEU A 449      18.676   9.269  11.632  1.00  1.460          H  
ATOM   7138 2HD2 LEU A 449      17.772   9.485  10.149  1.00  1.460          H  
ATOM   7139 3HD2 LEU A 449      19.333   8.658  10.150  1.00  1.460          H  
ATOM   7140  N   GLY A 450      18.903  10.071   6.032  1.00  0.980          N  
ATOM   7141  CA  GLY A 450      18.514  10.493   4.699  1.00  1.080          C  
ATOM   7142  C   GLY A 450      18.151  11.959   4.785  1.00  1.130          C  
ATOM   7143  O   GLY A 450      17.685  12.415   5.833  1.00  1.160          O  
ATOM   7144  H   GLY A 450      18.271   9.473   6.570  1.00  1.180          H  
ATOM   7145 1HA  GLY A 450      19.333  10.338   3.996  1.00  1.300          H  
ATOM   7146 2HA  GLY A 450      17.658   9.909   4.358  1.00  1.300          H  
ATOM   7147  N   SER A 451      18.304  12.692   3.694  1.00  1.260          N  
ATOM   7148  CA  SER A 451      17.992  14.106   3.743  1.00  1.370          C  
ATOM   7149  C   SER A 451      16.563  14.337   4.150  1.00  1.210          C  
ATOM   7150  O   SER A 451      15.652  13.651   3.678  1.00  1.300          O  
ATOM   7151  CB  SER A 451      18.236  14.733   2.410  1.00  1.870          C  
ATOM   7152  OG  SER A 451      19.568  14.622   2.045  1.00  1.870          O  
ATOM   7153  H   SER A 451      18.680  12.287   2.848  1.00  1.510          H  
ATOM   7154  HA  SER A 451      18.643  14.585   4.482  1.00  1.640          H  
ATOM   7155 1HB  SER A 451      17.593  14.282   1.655  1.00  2.250          H  
ATOM   7156 2HB  SER A 451      17.980  15.778   2.502  1.00  2.250          H  
ATOM   7157  HG  SER A 451      19.641  15.016   1.174  1.00  2.250          H  
ATOM   7158  N   GLY A 452      16.364  15.305   5.038  1.00  1.410          N  
ATOM   7159  CA  GLY A 452      15.020  15.630   5.506  1.00  1.400          C  
ATOM   7160  C   GLY A 452      14.495  14.726   6.654  1.00  1.270          C  
ATOM   7161  O   GLY A 452      13.388  14.933   7.155  1.00  1.370          O  
ATOM   7162  H   GLY A 452      17.170  15.859   5.369  1.00  1.690          H  
ATOM   7163 1HA  GLY A 452      15.015  16.668   5.843  1.00  1.680          H  
ATOM   7164 2HA  GLY A 452      14.329  15.572   4.666  1.00  1.680          H  
ATOM   7165  N   THR A 453      15.268  13.725   7.056  1.00  1.120          N  
ATOM   7166  CA  THR A 453      14.895  12.847   8.161  1.00  1.020          C  
ATOM   7167  C   THR A 453      15.539  13.469   9.384  1.00  0.970          C  
ATOM   7168  O   THR A 453      16.681  13.933   9.322  1.00  1.020          O  
ATOM   7169  CB  THR A 453      15.340  11.386   7.946  1.00  1.470          C  
ATOM   7170  OG1 THR A 453      14.667  10.851   6.780  1.00  1.470          O  
ATOM   7171  CG2 THR A 453      15.002  10.514   9.195  1.00  1.470          C  
ATOM   7172  H   THR A 453      16.159  13.546   6.582  1.00  1.340          H  
ATOM   7173  HA  THR A 453      13.813  12.860   8.299  1.00  1.220          H  
ATOM   7174  HB  THR A 453      16.401  11.367   7.766  1.00  1.760          H  
ATOM   7175  HG1 THR A 453      15.151  10.078   6.436  1.00  1.760          H  
ATOM   7176 1HG2 THR A 453      15.332   9.503   9.013  1.00  1.760          H  
ATOM   7177 2HG2 THR A 453      15.510  10.894  10.076  1.00  1.760          H  
ATOM   7178 3HG2 THR A 453      13.928  10.522   9.367  1.00  1.760          H  
ATOM   7179  N   SER A 454      14.822  13.520  10.492  1.00  0.910          N  
ATOM   7180  CA  SER A 454      15.389  14.143  11.680  1.00  0.890          C  
ATOM   7181  C   SER A 454      15.247  13.302  12.928  1.00  0.830          C  
ATOM   7182  O   SER A 454      14.392  12.418  13.026  1.00  0.850          O  
ATOM   7183  CB  SER A 454      14.738  15.500  11.878  1.00  1.250          C  
ATOM   7184  OG  SER A 454      13.364  15.360  12.112  1.00  1.250          O  
ATOM   7185  H   SER A 454      13.870  13.141  10.488  1.00  1.090          H  
ATOM   7186  HA  SER A 454      16.455  14.299  11.512  1.00  1.070          H  
ATOM   7187 1HB  SER A 454      15.204  16.015  12.719  1.00  1.500          H  
ATOM   7188 2HB  SER A 454      14.899  16.110  10.986  1.00  1.500          H  
ATOM   7189  HG  SER A 454      12.990  16.246  12.084  1.00  1.500          H  
ATOM   7190  N   VAL A 455      16.111  13.570  13.899  1.00  0.780          N  
ATOM   7191  CA  VAL A 455      16.047  12.851  15.156  1.00  0.730          C  
ATOM   7192  C   VAL A 455      15.136  13.668  16.049  1.00  0.710          C  
ATOM   7193  O   VAL A 455      15.311  14.882  16.155  1.00  0.710          O  
ATOM   7194  CB  VAL A 455      17.436  12.727  15.827  1.00  1.040          C  
ATOM   7195  CG1 VAL A 455      17.309  11.920  17.117  1.00  1.040          C  
ATOM   7196  CG2 VAL A 455      18.439  12.128  14.895  1.00  1.040          C  
ATOM   7197  H   VAL A 455      16.795  14.304  13.767  1.00  0.940          H  
ATOM   7198  HA  VAL A 455      15.607  11.868  15.008  1.00  0.880          H  
ATOM   7199  HB  VAL A 455      17.773  13.724  16.110  1.00  1.250          H  
ATOM   7200 1HG1 VAL A 455      18.272  11.859  17.615  1.00  1.250          H  
ATOM   7201 2HG1 VAL A 455      16.603  12.379  17.769  1.00  1.250          H  
ATOM   7202 3HG1 VAL A 455      16.963  10.912  16.877  1.00  1.250          H  
ATOM   7203 1HG2 VAL A 455      19.378  12.075  15.377  1.00  1.250          H  
ATOM   7204 2HG2 VAL A 455      18.142  11.154  14.615  1.00  1.250          H  
ATOM   7205 3HG2 VAL A 455      18.522  12.752  14.020  1.00  1.250          H  
ATOM   7206  N   VAL A 456      14.157  13.029  16.666  1.00  0.710          N  
ATOM   7207  CA  VAL A 456      13.249  13.761  17.520  1.00  0.700          C  
ATOM   7208  C   VAL A 456      13.197  13.164  18.926  1.00  0.680          C  
ATOM   7209  O   VAL A 456      13.432  11.967  19.139  1.00  0.660          O  
ATOM   7210  CB  VAL A 456      11.837  13.792  16.877  1.00  0.980          C  
ATOM   7211  CG1 VAL A 456      11.886  14.505  15.500  1.00  0.980          C  
ATOM   7212  CG2 VAL A 456      11.316  12.390  16.700  1.00  0.980          C  
ATOM   7213  H   VAL A 456      14.064  12.022  16.536  1.00  0.850          H  
ATOM   7214  HA  VAL A 456      13.603  14.787  17.605  1.00  0.840          H  
ATOM   7215  HB  VAL A 456      11.166  14.354  17.524  1.00  1.180          H  
ATOM   7216 1HG1 VAL A 456      10.886  14.537  15.066  1.00  1.180          H  
ATOM   7217 2HG1 VAL A 456      12.257  15.521  15.629  1.00  1.180          H  
ATOM   7218 3HG1 VAL A 456      12.551  13.965  14.822  1.00  1.180          H  
ATOM   7219 1HG2 VAL A 456      10.341  12.429  16.264  1.00  1.180          H  
ATOM   7220 2HG2 VAL A 456      11.975  11.829  16.044  1.00  1.180          H  
ATOM   7221 3HG2 VAL A 456      11.259  11.902  17.669  1.00  1.180          H  
ATOM   7222  N   LYS A 457      12.849  14.013  19.888  1.00  0.690          N  
ATOM   7223  CA  LYS A 457      12.797  13.617  21.286  1.00  0.680          C  
ATOM   7224  C   LYS A 457      11.993  12.352  21.475  1.00  0.670          C  
ATOM   7225  O   LYS A 457      10.839  12.271  21.045  1.00  0.700          O  
ATOM   7226  CB  LYS A 457      12.176  14.755  22.105  1.00  0.960          C  
ATOM   7227  CG  LYS A 457      12.091  14.525  23.610  1.00  0.960          C  
ATOM   7228  CD  LYS A 457      11.491  15.747  24.318  1.00  0.960          C  
ATOM   7229  CE  LYS A 457      11.381  15.533  25.822  1.00  0.960          C  
ATOM   7230  NZ  LYS A 457      10.766  16.710  26.511  1.00  0.960          N  
ATOM   7231  H   LYS A 457      12.643  14.969  19.641  1.00  0.830          H  
ATOM   7232  HA  LYS A 457      13.815  13.427  21.636  1.00  0.820          H  
ATOM   7233 1HB  LYS A 457      12.752  15.664  21.944  1.00  1.150          H  
ATOM   7234 2HB  LYS A 457      11.164  14.942  21.747  1.00  1.150          H  
ATOM   7235 1HG  LYS A 457      11.463  13.653  23.814  1.00  1.150          H  
ATOM   7236 2HG  LYS A 457      13.088  14.330  24.005  1.00  1.150          H  
ATOM   7237 1HD  LYS A 457      12.114  16.623  24.129  1.00  1.150          H  
ATOM   7238 2HD  LYS A 457      10.495  15.938  23.917  1.00  1.150          H  
ATOM   7239 1HE  LYS A 457      10.768  14.652  26.012  1.00  1.150          H  
ATOM   7240 2HE  LYS A 457      12.376  15.364  26.232  1.00  1.150          H  
ATOM   7241 1HZ  LYS A 457      10.708  16.530  27.504  1.00  1.150          H  
ATOM   7242 2HZ  LYS A 457      11.330  17.533  26.352  1.00  1.150          H  
ATOM   7243 3HZ  LYS A 457       9.836  16.869  26.147  1.00  1.150          H  
ATOM   7244  N   GLY A 458      12.592  11.382  22.154  1.00  0.630          N  
ATOM   7245  CA  GLY A 458      11.906  10.131  22.386  1.00  0.630          C  
ATOM   7246  C   GLY A 458      10.716  10.334  23.339  1.00  0.650          C  
ATOM   7247  O   GLY A 458      10.844  11.097  24.301  1.00  0.650          O  
ATOM   7248  H   GLY A 458      13.569  11.525  22.461  1.00  0.760          H  
ATOM   7249 1HA  GLY A 458      11.645   9.706  21.429  1.00  0.760          H  
ATOM   7250 2HA  GLY A 458      12.606   9.438  22.842  1.00  0.760          H  
ATOM   7251  N   PRO A 459       9.605   9.585  23.159  1.00  0.680          N  
ATOM   7252  CA  PRO A 459       8.394   9.550  23.980  1.00  0.710          C  
ATOM   7253  C   PRO A 459       8.595   9.214  25.472  1.00  0.690          C  
ATOM   7254  O   PRO A 459       7.744   9.536  26.297  1.00  0.720          O  
ATOM   7255  CB  PRO A 459       7.600   8.442  23.291  1.00  1.060          C  
ATOM   7256  CG  PRO A 459       8.048   8.441  21.872  1.00  1.060          C  
ATOM   7257  CD  PRO A 459       9.484   8.816  21.910  1.00  1.060          C  
ATOM   7258  HA  PRO A 459       7.871  10.513  23.876  1.00  0.850          H  
ATOM   7259 1HB  PRO A 459       7.820   7.492  23.779  1.00  1.280          H  
ATOM   7260 2HB  PRO A 459       6.521   8.637  23.396  1.00  1.280          H  
ATOM   7261 1HG  PRO A 459       7.881   7.449  21.423  1.00  1.280          H  
ATOM   7262 2HG  PRO A 459       7.461   9.154  21.287  1.00  1.280          H  
ATOM   7263 1HD  PRO A 459      10.150   7.954  21.900  1.00  1.280          H  
ATOM   7264 2HD  PRO A 459       9.623   9.479  21.044  1.00  1.280          H  
ATOM   7265  N   GLY A 460       9.695   8.543  25.821  1.00  0.640          N  
ATOM   7266  CA  GLY A 460       9.961   8.185  27.219  1.00  0.620          C  
ATOM   7267  C   GLY A 460      10.003   6.679  27.446  1.00  0.600          C  
ATOM   7268  O   GLY A 460      10.852   6.157  28.163  1.00  0.590          O  
ATOM   7269  H   GLY A 460      10.363   8.291  25.114  1.00  0.770          H  
ATOM   7270 1HA  GLY A 460      10.903   8.627  27.536  1.00  0.740          H  
ATOM   7271 2HA  GLY A 460       9.191   8.619  27.856  1.00  0.740          H  
ATOM   7272  N   PHE A 461       9.143   5.954  26.757  1.00  0.620          N  
ATOM   7273  CA  PHE A 461       9.042   4.505  26.894  1.00  0.610          C  
ATOM   7274  C   PHE A 461       9.845   3.730  25.875  1.00  0.590          C  
ATOM   7275  O   PHE A 461       9.688   2.519  25.739  1.00  0.590          O  
ATOM   7276  CB  PHE A 461       7.598   4.095  26.798  1.00  0.860          C  
ATOM   7277  CG  PHE A 461       6.894   4.594  25.578  1.00  0.860          C  
ATOM   7278  CD1 PHE A 461       6.948   3.912  24.369  1.00  0.860          C  
ATOM   7279  CD2 PHE A 461       6.176   5.763  25.637  1.00  0.860          C  
ATOM   7280  CE1 PHE A 461       6.290   4.404  23.256  1.00  0.860          C  
ATOM   7281  CE2 PHE A 461       5.540   6.242  24.559  1.00  0.860          C  
ATOM   7282  CZ  PHE A 461       5.585   5.574  23.353  1.00  0.860          C  
ATOM   7283  H   PHE A 461       8.491   6.427  26.144  1.00  0.740          H  
ATOM   7284  HA  PHE A 461       9.407   4.232  27.887  1.00  0.730          H  
ATOM   7285 1HB  PHE A 461       7.532   3.007  26.817  1.00  1.030          H  
ATOM   7286 2HB  PHE A 461       7.091   4.472  27.657  1.00  1.030          H  
ATOM   7287  HD1 PHE A 461       7.518   2.979  24.303  1.00  1.030          H  
ATOM   7288  HD2 PHE A 461       6.117   6.319  26.562  1.00  1.030          H  
ATOM   7289  HE1 PHE A 461       6.339   3.867  22.306  1.00  1.030          H  
ATOM   7290  HE2 PHE A 461       5.001   7.184  24.651  1.00  1.030          H  
ATOM   7291  HZ  PHE A 461       5.070   5.980  22.485  1.00  1.030          H  
ATOM   7292  N   THR A 462      10.682   4.428  25.133  1.00  0.580          N  
ATOM   7293  CA  THR A 462      11.494   3.808  24.110  1.00  0.560          C  
ATOM   7294  C   THR A 462      12.924   3.540  24.568  1.00  0.530          C  
ATOM   7295  O   THR A 462      13.609   2.669  24.027  1.00  0.540          O  
ATOM   7296  CB  THR A 462      11.593   4.757  22.926  1.00  0.790          C  
ATOM   7297  OG1 THR A 462      12.269   5.967  23.393  1.00  0.790          O  
ATOM   7298  CG2 THR A 462      10.166   5.094  22.397  1.00  0.790          C  
ATOM   7299  H   THR A 462      10.751   5.424  25.269  1.00  0.700          H  
ATOM   7300  HA  THR A 462      11.034   2.866  23.810  1.00  0.670          H  
ATOM   7301  HB  THR A 462      12.185   4.296  22.137  1.00  0.950          H  
ATOM   7302  HG1 THR A 462      12.619   6.482  22.634  1.00  0.950          H  
ATOM   7303 1HG2 THR A 462      10.246   5.761  21.554  1.00  0.950          H  
ATOM   7304 2HG2 THR A 462       9.682   4.171  22.073  1.00  0.950          H  
ATOM   7305 3HG2 THR A 462       9.569   5.558  23.177  1.00  0.950          H  
ATOM   7306  N   GLY A 463      13.377   4.247  25.605  1.00  0.510          N  
ATOM   7307  CA  GLY A 463      14.757   4.127  26.062  1.00  0.480          C  
ATOM   7308  C   GLY A 463      15.716   5.051  25.294  1.00  0.480          C  
ATOM   7309  O   GLY A 463      16.934   5.011  25.533  1.00  0.450          O  
ATOM   7310  H   GLY A 463      12.773   4.921  26.055  1.00  0.610          H  
ATOM   7311 1HA  GLY A 463      14.803   4.356  27.128  1.00  0.580          H  
ATOM   7312 2HA  GLY A 463      15.082   3.092  25.950  1.00  0.580          H  
ATOM   7313  N   GLY A 464      15.171   5.888  24.390  1.00  0.500          N  
ATOM   7314  CA  GLY A 464      15.982   6.808  23.583  1.00  0.500          C  
ATOM   7315  C   GLY A 464      15.196   7.612  22.536  1.00  0.530          C  
ATOM   7316  O   GLY A 464      13.972   7.504  22.403  1.00  0.570          O  
ATOM   7317  H   GLY A 464      14.166   5.847  24.240  1.00  0.600          H  
ATOM   7318 1HA  GLY A 464      16.505   7.502  24.232  1.00  0.600          H  
ATOM   7319 2HA  GLY A 464      16.748   6.233  23.071  1.00  0.600          H  
ATOM   7320  N   ASP A 465      15.921   8.451  21.804  1.00  0.540          N  
ATOM   7321  CA  ASP A 465      15.348   9.295  20.758  1.00  0.570          C  
ATOM   7322  C   ASP A 465      14.937   8.446  19.566  1.00  0.590          C  
ATOM   7323  O   ASP A 465      15.414   7.322  19.411  1.00  0.570          O  
ATOM   7324  CB  ASP A 465      16.311  10.409  20.390  1.00  0.790          C  
ATOM   7325  CG  ASP A 465      16.419  11.495  21.499  1.00  0.790          C  
ATOM   7326  OD1 ASP A 465      15.494  11.684  22.310  1.00  0.790          O  
ATOM   7327  OD2 ASP A 465      17.457  12.104  21.543  1.00  0.790          O  
ATOM   7328  H   ASP A 465      16.919   8.489  21.958  1.00  0.650          H  
ATOM   7329  HA  ASP A 465      14.451   9.764  21.138  1.00  0.680          H  
ATOM   7330 1HB  ASP A 465      17.299  10.005  20.194  1.00  0.940          H  
ATOM   7331 2HB  ASP A 465      15.958  10.883  19.479  1.00  0.940          H  
ATOM   7332  N   ILE A 466      14.016   8.957  18.754  1.00  0.630          N  
ATOM   7333  CA  ILE A 466      13.498   8.206  17.604  1.00  0.650          C  
ATOM   7334  C   ILE A 466      13.633   9.023  16.316  1.00  0.690          C  
ATOM   7335  O   ILE A 466      13.881  10.225  16.381  1.00  0.690          O  
ATOM   7336  CB  ILE A 466      12.030   7.775  17.886  1.00  0.900          C  
ATOM   7337  CG1 ILE A 466      11.117   9.015  18.050  1.00  0.900          C  
ATOM   7338  CG2 ILE A 466      11.986   6.892  19.158  1.00  0.900          C  
ATOM   7339  CD1 ILE A 466       9.648   8.708  18.186  1.00  0.900          C  
ATOM   7340  H   ILE A 466      13.701   9.919  18.927  1.00  0.760          H  
ATOM   7341  HA  ILE A 466      14.089   7.297  17.483  1.00  0.780          H  
ATOM   7342  HB  ILE A 466      11.663   7.196  17.036  1.00  1.080          H  
ATOM   7343 1HG1 ILE A 466      11.443   9.595  18.916  1.00  1.080          H  
ATOM   7344 2HG1 ILE A 466      11.231   9.622  17.163  1.00  1.080          H  
ATOM   7345 1HG2 ILE A 466      10.985   6.538  19.357  1.00  1.080          H  
ATOM   7346 2HG2 ILE A 466      12.635   6.025  19.015  1.00  1.080          H  
ATOM   7347 3HG2 ILE A 466      12.341   7.454  20.018  1.00  1.080          H  
ATOM   7348 1HD1 ILE A 466       9.088   9.643  18.264  1.00  1.080          H  
ATOM   7349 2HD1 ILE A 466       9.334   8.165  17.326  1.00  1.080          H  
ATOM   7350 3HD1 ILE A 466       9.461   8.117  19.064  1.00  1.080          H  
ATOM   7351  N   LEU A 467      13.470   8.405  15.142  1.00  0.710          N  
ATOM   7352  CA  LEU A 467      13.571   9.216  13.921  1.00  0.750          C  
ATOM   7353  C   LEU A 467      12.230   9.549  13.312  1.00  0.810          C  
ATOM   7354  O   LEU A 467      11.312   8.729  13.300  1.00  0.840          O  
ATOM   7355  CB  LEU A 467      14.378   8.504  12.844  1.00  1.030          C  
ATOM   7356  CG  LEU A 467      15.777   8.097  13.192  1.00  1.030          C  
ATOM   7357  CD1 LEU A 467      16.345   7.392  11.989  1.00  1.030          C  
ATOM   7358  CD2 LEU A 467      16.597   9.278  13.591  1.00  1.030          C  
ATOM   7359  H   LEU A 467      13.251   7.401  15.100  1.00  0.850          H  
ATOM   7360  HA  LEU A 467      14.041  10.164  14.162  1.00  0.900          H  
ATOM   7361 1HB  LEU A 467      13.838   7.603  12.556  1.00  1.240          H  
ATOM   7362 2HB  LEU A 467      14.431   9.162  11.974  1.00  1.240          H  
ATOM   7363  HG  LEU A 467      15.756   7.409  14.022  1.00  1.240          H  
ATOM   7364 1HD1 LEU A 467      17.363   7.051  12.194  1.00  1.240          H  
ATOM   7365 2HD1 LEU A 467      15.716   6.545  11.756  1.00  1.240          H  
ATOM   7366 3HD1 LEU A 467      16.352   8.063  11.147  1.00  1.240          H  
ATOM   7367 1HD2 LEU A 467      17.604   8.945  13.827  1.00  1.240          H  
ATOM   7368 2HD2 LEU A 467      16.630  10.004  12.777  1.00  1.240          H  
ATOM   7369 3HD2 LEU A 467      16.172   9.736  14.466  1.00  1.240          H  
ATOM   7370  N   ARG A 468      12.131  10.732  12.719  1.00  0.840          N  
ATOM   7371  CA  ARG A 468      10.904  11.110  12.040  1.00  0.890          C  
ATOM   7372  C   ARG A 468      11.121  11.477  10.576  1.00  0.950          C  
ATOM   7373  O   ARG A 468      12.070  12.178  10.195  1.00  0.940          O  
ATOM   7374  CB  ARG A 468      10.214  12.279  12.712  1.00  1.230          C  
ATOM   7375  CG  ARG A 468       8.827  12.574  12.120  1.00  1.230          C  
ATOM   7376  CD  ARG A 468       8.173  13.655  12.751  1.00  1.230          C  
ATOM   7377  NE  ARG A 468       8.672  14.900  12.333  1.00  1.230          N  
ATOM   7378  CZ  ARG A 468       8.307  16.058  12.872  1.00  1.230          C  
ATOM   7379  NH1 ARG A 468       7.454  16.087  13.880  1.00  1.230          N  
ATOM   7380  NH2 ARG A 468       8.805  17.167  12.391  1.00  1.230          N  
ATOM   7381  H   ARG A 468      12.921  11.379  12.771  1.00  1.010          H  
ATOM   7382  HA  ARG A 468      10.220  10.264  12.072  1.00  1.070          H  
ATOM   7383 1HB  ARG A 468      10.095  12.068  13.770  1.00  1.470          H  
ATOM   7384 2HB  ARG A 468      10.832  13.173  12.619  1.00  1.470          H  
ATOM   7385 1HG  ARG A 468       8.902  12.863  11.081  1.00  1.470          H  
ATOM   7386 2HG  ARG A 468       8.190  11.689  12.208  1.00  1.470          H  
ATOM   7387 1HD  ARG A 468       7.110  13.613  12.539  1.00  1.470          H  
ATOM   7388 2HD  ARG A 468       8.345  13.587  13.807  1.00  1.470          H  
ATOM   7389  HE  ARG A 468       9.336  14.923  11.569  1.00  1.470          H  
ATOM   7390 1HH1 ARG A 468       7.065  15.221  14.264  1.00  1.470          H  
ATOM   7391 2HH1 ARG A 468       7.170  16.975  14.278  1.00  1.470          H  
ATOM   7392 1HH2 ARG A 468       9.461  17.149  11.628  1.00  1.470          H  
ATOM   7393 2HH2 ARG A 468       8.557  18.070  12.812  1.00  1.470          H  
ATOM   7394  N   ARG A 469      10.182  11.017   9.764  1.00  0.990          N  
ATOM   7395  CA  ARG A 469      10.137  11.278   8.336  1.00  1.060          C  
ATOM   7396  C   ARG A 469       8.751  11.845   7.952  1.00  1.090          C  
ATOM   7397  O   ARG A 469       7.715  11.365   8.422  1.00  1.080          O  
ATOM   7398  CB  ARG A 469      10.468   9.979   7.592  1.00  1.460          C  
ATOM   7399  CG  ARG A 469      10.487  10.050   6.111  1.00  1.460          C  
ATOM   7400  CD  ARG A 469      11.744  10.583   5.626  1.00  1.460          C  
ATOM   7401  NE  ARG A 469      11.681  10.897   4.233  1.00  1.460          N  
ATOM   7402  CZ  ARG A 469      12.650  11.567   3.595  1.00  1.460          C  
ATOM   7403  NH1 ARG A 469      13.722  11.907   4.268  1.00  1.460          N  
ATOM   7404  NH2 ARG A 469      12.544  11.898   2.318  1.00  1.460          N  
ATOM   7405  H   ARG A 469       9.463  10.432  10.207  1.00  1.190          H  
ATOM   7406  HA  ARG A 469      10.892  12.026   8.097  1.00  1.270          H  
ATOM   7407 1HB  ARG A 469      11.458   9.647   7.903  1.00  1.750          H  
ATOM   7408 2HB  ARG A 469       9.797   9.225   7.861  1.00  1.750          H  
ATOM   7409 1HG  ARG A 469      10.356   9.051   5.691  1.00  1.750          H  
ATOM   7410 2HG  ARG A 469       9.694  10.682   5.770  1.00  1.750          H  
ATOM   7411 1HD  ARG A 469      12.007  11.485   6.170  1.00  1.750          H  
ATOM   7412 2HD  ARG A 469      12.521   9.828   5.766  1.00  1.750          H  
ATOM   7413  HE  ARG A 469      10.809  10.658   3.733  1.00  1.750          H  
ATOM   7414 1HH1 ARG A 469      13.835  11.630   5.241  1.00  1.750          H  
ATOM   7415 2HH1 ARG A 469      14.459  12.445   3.829  1.00  1.750          H  
ATOM   7416 1HH2 ARG A 469      11.718  11.618   1.771  1.00  1.750          H  
ATOM   7417 2HH2 ARG A 469      13.286  12.403   1.864  1.00  1.750          H  
ATOM   7418  N   THR A 470       8.738  12.906   7.129  1.00  1.150          N  
ATOM   7419  CA  THR A 470       7.500  13.580   6.720  1.00  1.200          C  
ATOM   7420  C   THR A 470       7.305  13.683   5.200  1.00  1.290          C  
ATOM   7421  O   THR A 470       6.707  14.657   4.708  1.00  1.700          O  
ATOM   7422  CB  THR A 470       7.447  14.994   7.333  1.00  1.660          C  
ATOM   7423  OG1 THR A 470       8.589  15.756   6.908  1.00  1.660          O  
ATOM   7424  CG2 THR A 470       7.477  14.883   8.838  1.00  1.660          C  
ATOM   7425  H   THR A 470       9.610  13.282   6.779  1.00  1.380          H  
ATOM   7426  HA  THR A 470       6.674  12.999   7.109  1.00  1.440          H  
ATOM   7427  HB  THR A 470       6.527  15.493   7.028  1.00  1.990          H  
ATOM   7428  HG1 THR A 470       8.473  16.006   5.984  1.00  1.990          H  
ATOM   7429 1HG2 THR A 470       7.427  15.872   9.284  1.00  1.990          H  
ATOM   7430 2HG2 THR A 470       6.631  14.302   9.139  1.00  1.990          H  
ATOM   7431 3HG2 THR A 470       8.386  14.394   9.160  1.00  1.990          H  
ATOM   7432  N   SER A 471       7.925  12.755   4.465  1.00  1.150          N  
ATOM   7433  CA  SER A 471       7.879  12.657   3.000  1.00  1.180          C  
ATOM   7434  C   SER A 471       8.383  11.244   2.618  1.00  1.200          C  
ATOM   7435  O   SER A 471       8.913  10.558   3.492  1.00  1.180          O  
ATOM   7436  CB  SER A 471       8.735  13.766   2.380  1.00  1.640          C  
ATOM   7437  OG  SER A 471      10.101  13.561   2.613  1.00  1.640          O  
ATOM   7438  H   SER A 471       8.401  12.033   4.982  1.00  1.380          H  
ATOM   7439  HA  SER A 471       6.845  12.778   2.683  1.00  1.420          H  
ATOM   7440 1HB  SER A 471       8.556  13.855   1.323  1.00  1.970          H  
ATOM   7441 2HB  SER A 471       8.443  14.719   2.815  1.00  1.970          H  
ATOM   7442  HG  SER A 471      10.555  14.274   2.151  1.00  1.970          H  
ATOM   7443  N   PRO A 472       8.211  10.747   1.370  1.00  1.270          N  
ATOM   7444  CA  PRO A 472       8.721   9.462   0.911  1.00  1.290          C  
ATOM   7445  C   PRO A 472      10.217   9.555   0.905  1.00  1.260          C  
ATOM   7446  O   PRO A 472      10.730  10.637   0.604  1.00  1.280          O  
ATOM   7447  CB  PRO A 472       8.226   9.376  -0.540  1.00  1.940          C  
ATOM   7448  CG  PRO A 472       7.149  10.437  -0.662  1.00  1.940          C  
ATOM   7449  CD  PRO A 472       7.592  11.540   0.283  1.00  1.940          C  
ATOM   7450  HA  PRO A 472       8.388   8.636   1.549  1.00  1.550          H  
ATOM   7451 1HB  PRO A 472       9.073   9.541  -1.227  1.00  2.320          H  
ATOM   7452 2HB  PRO A 472       7.854   8.366  -0.740  1.00  2.320          H  
ATOM   7453 1HG  PRO A 472       7.086  10.789  -1.704  1.00  2.320          H  
ATOM   7454 2HG  PRO A 472       6.188  10.037  -0.421  1.00  2.320          H  
ATOM   7455 1HD  PRO A 472       8.363  12.150  -0.214  1.00  2.320          H  
ATOM   7456 2HD  PRO A 472       6.733  12.141   0.591  1.00  2.320          H  
ATOM   7457  N   GLY A 473      10.920   8.456   1.145  1.00  1.230          N  
ATOM   7458  CA  GLY A 473      12.366   8.485   1.022  1.00  1.220          C  
ATOM   7459  C   GLY A 473      13.118   7.728   2.103  1.00  1.140          C  
ATOM   7460  O   GLY A 473      12.538   7.104   2.999  1.00  1.110          O  
ATOM   7461  H   GLY A 473      10.447   7.588   1.400  1.00  1.480          H  
ATOM   7462 1HA  GLY A 473      12.636   8.067   0.052  1.00  1.460          H  
ATOM   7463 2HA  GLY A 473      12.707   9.515   1.009  1.00  1.460          H  
ATOM   7464  N   GLN A 474      14.442   7.780   1.977  1.00  1.130          N  
ATOM   7465  CA  GLN A 474      15.386   7.129   2.873  1.00  1.080          C  
ATOM   7466  C   GLN A 474      15.251   7.655   4.282  1.00  1.020          C  
ATOM   7467  O   GLN A 474      15.210   8.868   4.487  1.00  1.020          O  
ATOM   7468  CB  GLN A 474      16.813   7.395   2.386  1.00  1.530          C  
ATOM   7469  CG  GLN A 474      17.923   6.712   3.176  1.00  1.530          C  
ATOM   7470  CD  GLN A 474      19.276   7.055   2.610  1.00  1.530          C  
ATOM   7471  OE1 GLN A 474      19.447   8.144   2.047  1.00  1.530          O  
ATOM   7472  NE2 GLN A 474      20.235   6.152   2.735  1.00  1.530          N  
ATOM   7473  H   GLN A 474      14.816   8.320   1.208  1.00  1.360          H  
ATOM   7474  HA  GLN A 474      15.196   6.063   2.887  1.00  1.300          H  
ATOM   7475 1HB  GLN A 474      16.904   7.069   1.352  1.00  1.840          H  
ATOM   7476 2HB  GLN A 474      17.002   8.466   2.405  1.00  1.840          H  
ATOM   7477 1HG  GLN A 474      17.904   7.052   4.210  1.00  1.840          H  
ATOM   7478 2HG  GLN A 474      17.788   5.630   3.136  1.00  1.840          H  
ATOM   7479 1HE2 GLN A 474      21.151   6.329   2.369  1.00  1.840          H  
ATOM   7480 2HE2 GLN A 474      20.051   5.278   3.190  1.00  1.840          H  
ATOM   7481  N   ILE A 475      15.237   6.759   5.253  1.00  1.080          N  
ATOM   7482  CA  ILE A 475      15.187   7.168   6.636  1.00  0.920          C  
ATOM   7483  C   ILE A 475      16.605   7.163   7.191  1.00  0.890          C  
ATOM   7484  O   ILE A 475      17.101   8.197   7.655  1.00  0.880          O  
ATOM   7485  CB  ILE A 475      14.211   6.270   7.426  1.00  1.350          C  
ATOM   7486  CG1 ILE A 475      12.781   6.506   6.828  1.00  1.350          C  
ATOM   7487  CG2 ILE A 475      14.277   6.564   8.947  1.00  1.350          C  
ATOM   7488  CD1 ILE A 475      11.717   5.555   7.268  1.00  1.350          C  
ATOM   7489  H   ILE A 475      15.278   5.760   5.040  1.00  1.300          H  
ATOM   7490  HA  ILE A 475      14.802   8.181   6.687  1.00  1.100          H  
ATOM   7491  HB  ILE A 475      14.471   5.227   7.252  1.00  1.620          H  
ATOM   7492 1HG1 ILE A 475      12.468   7.507   7.101  1.00  1.620          H  
ATOM   7493 2HG1 ILE A 475      12.841   6.455   5.741  1.00  1.620          H  
ATOM   7494 1HG2 ILE A 475      13.597   5.924   9.483  1.00  1.620          H  
ATOM   7495 2HG2 ILE A 475      15.286   6.379   9.308  1.00  1.620          H  
ATOM   7496 3HG2 ILE A 475      14.010   7.601   9.132  1.00  1.620          H  
ATOM   7497 1HD1 ILE A 475      10.793   5.837   6.796  1.00  1.620          H  
ATOM   7498 2HD1 ILE A 475      11.978   4.542   6.978  1.00  1.620          H  
ATOM   7499 3HD1 ILE A 475      11.596   5.610   8.320  1.00  1.620          H  
ATOM   7500  N   SER A 476      17.287   6.019   7.107  1.00  0.880          N  
ATOM   7501  CA  SER A 476      18.658   5.989   7.622  1.00  0.870          C  
ATOM   7502  C   SER A 476      19.528   4.827   7.152  1.00  0.870          C  
ATOM   7503  O   SER A 476      19.055   3.765   6.714  1.00  0.880          O  
ATOM   7504  CB  SER A 476      18.686   5.938   9.129  1.00  1.220          C  
ATOM   7505  OG  SER A 476      18.274   4.697   9.594  1.00  1.220          O  
ATOM   7506  H   SER A 476      16.850   5.199   6.682  1.00  1.060          H  
ATOM   7507  HA  SER A 476      19.152   6.906   7.303  1.00  1.040          H  
ATOM   7508 1HB  SER A 476      19.690   6.143   9.466  1.00  1.470          H  
ATOM   7509 2HB  SER A 476      18.047   6.706   9.542  1.00  1.470          H  
ATOM   7510  HG  SER A 476      18.691   4.606  10.472  1.00  1.470          H  
ATOM   7511  N   THR A 477      20.837   5.021   7.330  1.00  0.860          N  
ATOM   7512  CA  THR A 477      21.836   4.007   7.019  1.00  0.850          C  
ATOM   7513  C   THR A 477      22.546   3.556   8.309  1.00  0.810          C  
ATOM   7514  O   THR A 477      23.117   4.377   9.052  1.00  0.800          O  
ATOM   7515  CB  THR A 477      22.866   4.567   6.025  1.00  1.190          C  
ATOM   7516  OG1 THR A 477      22.198   5.006   4.839  1.00  1.190          O  
ATOM   7517  CG2 THR A 477      23.802   3.483   5.644  1.00  1.190          C  
ATOM   7518  H   THR A 477      21.138   5.927   7.694  1.00  1.030          H  
ATOM   7519  HA  THR A 477      21.345   3.141   6.574  1.00  1.020          H  
ATOM   7520  HB  THR A 477      23.408   5.387   6.470  1.00  1.430          H  
ATOM   7521  HG1 THR A 477      21.712   5.805   5.057  1.00  1.430          H  
ATOM   7522 1HG2 THR A 477      24.523   3.861   4.925  1.00  1.430          H  
ATOM   7523 2HG2 THR A 477      24.326   3.113   6.519  1.00  1.430          H  
ATOM   7524 3HG2 THR A 477      23.221   2.678   5.193  1.00  1.430          H  
ATOM   7525  N   LEU A 478      22.503   2.243   8.549  1.00  0.800          N  
ATOM   7526  CA  LEU A 478      23.041   1.565   9.728  1.00  0.770          C  
ATOM   7527  C   LEU A 478      24.161   0.548   9.440  1.00  0.800          C  
ATOM   7528  O   LEU A 478      24.001  -0.353   8.620  1.00  0.840          O  
ATOM   7529  CB  LEU A 478      21.849   0.822  10.373  1.00  1.090          C  
ATOM   7530  CG  LEU A 478      22.088  -0.056  11.616  1.00  1.090          C  
ATOM   7531  CD1 LEU A 478      22.441   0.830  12.787  1.00  1.090          C  
ATOM   7532  CD2 LEU A 478      20.822  -0.916  11.882  1.00  1.090          C  
ATOM   7533  H   LEU A 478      22.001   1.680   7.860  1.00  0.960          H  
ATOM   7534  HA  LEU A 478      23.436   2.321  10.399  1.00  0.920          H  
ATOM   7535 1HB  LEU A 478      21.110   1.576  10.654  1.00  1.310          H  
ATOM   7536 2HB  LEU A 478      21.399   0.203   9.610  1.00  1.310          H  
ATOM   7537  HG  LEU A 478      22.931  -0.719  11.444  1.00  1.310          H  
ATOM   7538 1HD1 LEU A 478      22.609   0.220  13.650  1.00  1.310          H  
ATOM   7539 2HD1 LEU A 478      23.339   1.400  12.574  1.00  1.310          H  
ATOM   7540 3HD1 LEU A 478      21.619   1.514  12.992  1.00  1.310          H  
ATOM   7541 1HD2 LEU A 478      20.986  -1.551  12.750  1.00  1.310          H  
ATOM   7542 2HD2 LEU A 478      19.965  -0.266  12.065  1.00  1.310          H  
ATOM   7543 3HD2 LEU A 478      20.621  -1.546  11.014  1.00  1.310          H  
ATOM   7544  N   ARG A 479      25.284   0.636  10.145  1.00  0.800          N  
ATOM   7545  CA  ARG A 479      26.326  -0.373   9.958  1.00  0.840          C  
ATOM   7546  C   ARG A 479      26.103  -1.495  10.952  1.00  0.780          C  
ATOM   7547  O   ARG A 479      25.899  -1.256  12.141  1.00  0.750          O  
ATOM   7548  CB  ARG A 479      27.709   0.206  10.115  1.00  1.160          C  
ATOM   7549  CG  ARG A 479      28.336   0.707   8.835  1.00  1.160          C  
ATOM   7550  CD  ARG A 479      27.651   1.905   8.259  1.00  1.160          C  
ATOM   7551  NE  ARG A 479      28.435   2.464   7.168  1.00  1.160          N  
ATOM   7552  CZ  ARG A 479      28.103   3.525   6.410  1.00  1.160          C  
ATOM   7553  NH1 ARG A 479      26.986   4.181   6.613  1.00  1.160          N  
ATOM   7554  NH2 ARG A 479      28.933   3.906   5.456  1.00  1.160          N  
ATOM   7555  H   ARG A 479      25.414   1.385  10.813  1.00  0.960          H  
ATOM   7556  HA  ARG A 479      26.248  -0.791   8.954  1.00  1.010          H  
ATOM   7557 1HB  ARG A 479      27.667   1.036  10.815  1.00  1.390          H  
ATOM   7558 2HB  ARG A 479      28.374  -0.546  10.537  1.00  1.390          H  
ATOM   7559 1HG  ARG A 479      29.372   0.959   9.015  1.00  1.390          H  
ATOM   7560 2HG  ARG A 479      28.303  -0.097   8.116  1.00  1.390          H  
ATOM   7561 1HD  ARG A 479      26.678   1.615   7.866  1.00  1.390          H  
ATOM   7562 2HD  ARG A 479      27.523   2.667   9.022  1.00  1.390          H  
ATOM   7563  HE  ARG A 479      29.320   2.020   6.962  1.00  1.390          H  
ATOM   7564 1HH1 ARG A 479      26.362   3.900   7.361  1.00  1.390          H  
ATOM   7565 2HH1 ARG A 479      26.755   4.974   6.029  1.00  1.390          H  
ATOM   7566 1HH2 ARG A 479      29.801   3.402   5.330  1.00  1.390          H  
ATOM   7567 2HH2 ARG A 479      28.718   4.705   4.879  1.00  1.390          H  
ATOM   7568  N   VAL A 480      26.131  -2.727  10.453  1.00  0.790          N  
ATOM   7569  CA  VAL A 480      25.851  -3.915  11.246  1.00  0.740          C  
ATOM   7570  C   VAL A 480      26.986  -4.956  11.273  1.00  0.770          C  
ATOM   7571  O   VAL A 480      27.459  -5.431  10.241  1.00  0.870          O  
ATOM   7572  CB  VAL A 480      24.567  -4.569  10.672  1.00  1.060          C  
ATOM   7573  CG1 VAL A 480      24.234  -5.807  11.411  1.00  1.060          C  
ATOM   7574  CG2 VAL A 480      23.382  -3.576  10.746  1.00  1.060          C  
ATOM   7575  H   VAL A 480      26.326  -2.842   9.458  1.00  0.950          H  
ATOM   7576  HA  VAL A 480      25.658  -3.601  12.273  1.00  0.890          H  
ATOM   7577  HB  VAL A 480      24.747  -4.845   9.627  1.00  1.270          H  
ATOM   7578 1HG1 VAL A 480      23.348  -6.226  10.958  1.00  1.270          H  
ATOM   7579 2HG1 VAL A 480      25.042  -6.526  11.349  1.00  1.270          H  
ATOM   7580 3HG1 VAL A 480      24.047  -5.567  12.457  1.00  1.270          H  
ATOM   7581 1HG2 VAL A 480      22.490  -4.040  10.329  1.00  1.270          H  
ATOM   7582 2HG2 VAL A 480      23.200  -3.304  11.787  1.00  1.270          H  
ATOM   7583 3HG2 VAL A 480      23.616  -2.681  10.171  1.00  1.270          H  
ATOM   7584  N   ASN A 481      27.398  -5.310  12.484  1.00  0.730          N  
ATOM   7585  CA  ASN A 481      28.437  -6.300  12.796  1.00  0.740          C  
ATOM   7586  C   ASN A 481      27.816  -7.674  13.093  1.00  0.730          C  
ATOM   7587  O   ASN A 481      27.045  -7.807  14.040  1.00  0.700          O  
ATOM   7588  CB  ASN A 481      29.300  -5.783  13.951  1.00  1.030          C  
ATOM   7589  CG  ASN A 481      30.439  -6.698  14.366  1.00  1.030          C  
ATOM   7590  OD1 ASN A 481      30.260  -7.908  14.513  1.00  1.030          O  
ATOM   7591  ND2 ASN A 481      31.606  -6.128  14.563  1.00  1.030          N  
ATOM   7592  H   ASN A 481      26.928  -4.861  13.271  1.00  0.880          H  
ATOM   7593  HA  ASN A 481      29.075  -6.424  11.918  1.00  0.890          H  
ATOM   7594 1HB  ASN A 481      29.724  -4.822  13.664  1.00  1.240          H  
ATOM   7595 2HB  ASN A 481      28.668  -5.599  14.808  1.00  1.240          H  
ATOM   7596 1HD2 ASN A 481      32.395  -6.682  14.842  1.00  1.240          H  
ATOM   7597 2HD2 ASN A 481      31.714  -5.143  14.427  1.00  1.240          H  
ATOM   7598  N   ILE A 482      28.052  -8.662  12.244  1.00  0.880          N  
ATOM   7599  CA  ILE A 482      27.430  -9.957  12.447  1.00  0.910          C  
ATOM   7600  C   ILE A 482      28.457 -10.924  13.017  1.00  0.990          C  
ATOM   7601  O   ILE A 482      29.502 -11.159  12.412  1.00  1.170          O  
ATOM   7602  CB  ILE A 482      26.838 -10.490  11.118  1.00  1.260          C  
ATOM   7603  CG1 ILE A 482      25.748  -9.526  10.619  1.00  1.260          C  
ATOM   7604  CG2 ILE A 482      26.254 -11.890  11.286  1.00  1.260          C  
ATOM   7605  CD1 ILE A 482      26.222  -8.532   9.554  1.00  1.260          C  
ATOM   7606  H   ILE A 482      28.695  -8.519  11.461  1.00  1.060          H  
ATOM   7607  HA  ILE A 482      26.622  -9.862  13.170  1.00  1.090          H  
ATOM   7608  HB  ILE A 482      27.626 -10.514  10.360  1.00  1.510          H  
ATOM   7609 1HG1 ILE A 482      24.938 -10.102  10.214  1.00  1.510          H  
ATOM   7610 2HG1 ILE A 482      25.375  -8.957  11.469  1.00  1.510          H  
ATOM   7611 1HG2 ILE A 482      25.846 -12.232  10.343  1.00  1.510          H  
ATOM   7612 2HG2 ILE A 482      27.032 -12.588  11.609  1.00  1.510          H  
ATOM   7613 3HG2 ILE A 482      25.458 -11.857  12.032  1.00  1.510          H  
ATOM   7614 1HD1 ILE A 482      25.396  -7.890   9.264  1.00  1.510          H  
ATOM   7615 2HD1 ILE A 482      27.026  -7.914   9.927  1.00  1.510          H  
ATOM   7616 3HD1 ILE A 482      26.579  -9.077   8.682  1.00  1.510          H  
ATOM   7617  N   THR A 483      28.147 -11.496  14.183  1.00  0.920          N  
ATOM   7618  CA  THR A 483      29.075 -12.413  14.841  1.00  0.990          C  
ATOM   7619  C   THR A 483      28.587 -13.819  14.644  1.00  0.990          C  
ATOM   7620  O   THR A 483      29.346 -14.782  14.729  1.00  1.490          O  
ATOM   7621  CB  THR A 483      29.239 -12.062  16.317  1.00  1.360          C  
ATOM   7622  OG1 THR A 483      27.973 -12.171  16.975  1.00  1.360          O  
ATOM   7623  CG2 THR A 483      29.752 -10.643  16.391  1.00  1.360          C  
ATOM   7624  H   THR A 483      27.251 -11.275  14.623  1.00  1.100          H  
ATOM   7625  HA  THR A 483      30.052 -12.329  14.366  1.00  1.190          H  
ATOM   7626  HB  THR A 483      29.946 -12.740  16.792  1.00  1.630          H  
ATOM   7627  HG1 THR A 483      28.093 -11.990  17.916  1.00  1.630          H  
ATOM   7628 1HG2 THR A 483      29.874 -10.343  17.427  1.00  1.630          H  
ATOM   7629 2HG2 THR A 483      30.712 -10.577  15.879  1.00  1.630          H  
ATOM   7630 3HG2 THR A 483      29.054  -9.989  15.899  1.00  1.630          H  
ATOM   7631  N   ALA A 484      27.331 -13.899  14.275  1.00  1.060          N  
ATOM   7632  CA  ALA A 484      26.655 -15.111  13.922  1.00  1.180          C  
ATOM   7633  C   ALA A 484      27.334 -15.737  12.725  1.00  0.850          C  
ATOM   7634  O   ALA A 484      27.979 -15.037  11.952  1.00  1.260          O  
ATOM   7635  CB  ALA A 484      25.229 -14.787  13.538  1.00  1.600          C  
ATOM   7636  H   ALA A 484      26.769 -13.051  14.363  1.00  1.270          H  
ATOM   7637  HA  ALA A 484      26.681 -15.779  14.774  1.00  1.420          H  
ATOM   7638 1HB  ALA A 484      24.721 -15.679  13.239  1.00  1.920          H  
ATOM   7639 2HB  ALA A 484      24.731 -14.320  14.377  1.00  1.920          H  
ATOM   7640 3HB  ALA A 484      25.224 -14.112  12.704  1.00  1.920          H  
ATOM   7641  N   PRO A 485      27.217 -17.039  12.516  1.00  1.070          N  
ATOM   7642  CA  PRO A 485      27.674 -17.654  11.317  1.00  1.380          C  
ATOM   7643  C   PRO A 485      27.043 -16.807  10.246  1.00  1.410          C  
ATOM   7644  O   PRO A 485      25.887 -16.380  10.380  1.00  2.250          O  
ATOM   7645  CB  PRO A 485      27.085 -19.064  11.406  1.00  2.070          C  
ATOM   7646  CG  PRO A 485      26.975 -19.315  12.906  1.00  2.070          C  
ATOM   7647  CD  PRO A 485      26.604 -17.962  13.499  1.00  2.070          C  
ATOM   7648  HA  PRO A 485      28.776 -17.636  11.271  1.00  1.660          H  
ATOM   7649 1HB  PRO A 485      26.107 -19.101  10.892  1.00  2.480          H  
ATOM   7650 2HB  PRO A 485      27.742 -19.782  10.897  1.00  2.480          H  
ATOM   7651 1HG  PRO A 485      26.210 -20.084  13.104  1.00  2.480          H  
ATOM   7652 2HG  PRO A 485      27.927 -19.703  13.300  1.00  2.480          H  
ATOM   7653 1HD  PRO A 485      25.511 -17.840  13.543  1.00  2.480          H  
ATOM   7654 2HD  PRO A 485      27.079 -17.880  14.486  1.00  2.480          H  
ATOM   7655  N   LEU A 486      27.711 -16.615   9.143  1.00  1.100          N  
ATOM   7656  CA  LEU A 486      27.128 -15.670   8.224  1.00  1.570          C  
ATOM   7657  C   LEU A 486      26.390 -16.464   7.156  1.00  1.310          C  
ATOM   7658  O   LEU A 486      26.429 -16.159   5.971  1.00  2.000          O  
ATOM   7659  CB  LEU A 486      28.344 -14.927   7.632  1.00  2.010          C  
ATOM   7660  CG  LEU A 486      28.194 -13.650   6.854  1.00  2.010          C  
ATOM   7661  CD1 LEU A 486      27.752 -12.552   7.852  1.00  2.010          C  
ATOM   7662  CD2 LEU A 486      29.538 -13.321   6.189  1.00  2.010          C  
ATOM   7663  H   LEU A 486      28.624 -17.018   8.988  1.00  1.320          H  
ATOM   7664  HA  LEU A 486      26.445 -15.004   8.747  1.00  1.880          H  
ATOM   7665 1HB  LEU A 486      29.014 -14.703   8.462  1.00  2.410          H  
ATOM   7666 2HB  LEU A 486      28.861 -15.628   6.979  1.00  2.410          H  
ATOM   7667  HG  LEU A 486      27.428 -13.745   6.081  1.00  2.410          H  
ATOM   7668 1HD1 LEU A 486      27.666 -11.617   7.375  1.00  2.410          H  
ATOM   7669 2HD1 LEU A 486      26.803 -12.808   8.287  1.00  2.410          H  
ATOM   7670 3HD1 LEU A 486      28.495 -12.459   8.639  1.00  2.410          H  
ATOM   7671 1HD2 LEU A 486      29.451 -12.409   5.636  1.00  2.410          H  
ATOM   7672 2HD2 LEU A 486      30.306 -13.214   6.952  1.00  2.410          H  
ATOM   7673 3HD2 LEU A 486      29.811 -14.127   5.508  1.00  2.410          H  
ATOM   7674  N   SER A 487      25.585 -17.396   7.629  1.00  1.230          N  
ATOM   7675  CA  SER A 487      24.763 -18.257   6.827  1.00  1.450          C  
ATOM   7676  C   SER A 487      23.491 -18.356   7.595  1.00  1.090          C  
ATOM   7677  O   SER A 487      22.539 -19.031   7.206  1.00  1.420          O  
ATOM   7678  CB  SER A 487      25.402 -19.617   6.644  1.00  1.940          C  
ATOM   7679  OG  SER A 487      25.545 -20.284   7.875  1.00  1.940          O  
ATOM   7680  H   SER A 487      25.538 -17.525   8.635  1.00  1.480          H  
ATOM   7681  HA  SER A 487      24.563 -17.795   5.860  1.00  1.740          H  
ATOM   7682 1HB  SER A 487      24.789 -20.217   5.972  1.00  2.330          H  
ATOM   7683 2HB  SER A 487      26.377 -19.496   6.177  1.00  2.330          H  
ATOM   7684  HG  SER A 487      25.945 -21.133   7.668  1.00  2.330          H  
ATOM   7685  N   GLN A 488      23.482 -17.662   8.720  1.00  1.040          N  
ATOM   7686  CA  GLN A 488      22.301 -17.626   9.551  1.00  1.060          C  
ATOM   7687  C   GLN A 488      21.282 -16.701   8.915  1.00  1.050          C  
ATOM   7688  O   GLN A 488      21.593 -15.547   8.617  1.00  1.350          O  
ATOM   7689  CB  GLN A 488      22.646 -17.113  10.961  1.00  1.480          C  
ATOM   7690  CG  GLN A 488      21.454 -16.995  11.948  1.00  1.480          C  
ATOM   7691  CD  GLN A 488      20.909 -18.323  12.401  1.00  1.480          C  
ATOM   7692  OE1 GLN A 488      21.669 -19.146  12.915  1.00  1.480          O  
ATOM   7693  NE2 GLN A 488      19.615 -18.549  12.226  1.00  1.480          N  
ATOM   7694  H   GLN A 488      24.330 -17.156   9.003  1.00  1.250          H  
ATOM   7695  HA  GLN A 488      21.877 -18.627   9.615  1.00  1.270          H  
ATOM   7696 1HB  GLN A 488      23.387 -17.776  11.412  1.00  1.770          H  
ATOM   7697 2HB  GLN A 488      23.115 -16.137  10.879  1.00  1.770          H  
ATOM   7698 1HG  GLN A 488      21.791 -16.452  12.822  1.00  1.770          H  
ATOM   7699 2HG  GLN A 488      20.640 -16.446  11.473  1.00  1.770          H  
ATOM   7700 1HE2 GLN A 488      19.208 -19.423  12.512  1.00  1.770          H  
ATOM   7701 2HE2 GLN A 488      19.027 -17.849  11.788  1.00  1.770          H  
ATOM   7702  N   ARG A 489      20.068 -17.198   8.724  1.00  0.910          N  
ATOM   7703  CA  ARG A 489      19.005 -16.380   8.176  1.00  1.000          C  
ATOM   7704  C   ARG A 489      18.321 -15.615   9.293  1.00  0.860          C  
ATOM   7705  O   ARG A 489      18.103 -16.164  10.384  1.00  0.810          O  
ATOM   7706  CB  ARG A 489      17.974 -17.232   7.462  1.00  1.360          C  
ATOM   7707  CG  ARG A 489      18.462 -17.926   6.213  1.00  1.360          C  
ATOM   7708  CD  ARG A 489      17.416 -18.788   5.613  1.00  1.360          C  
ATOM   7709  NE  ARG A 489      17.914 -19.474   4.434  1.00  1.360          N  
ATOM   7710  CZ  ARG A 489      17.211 -20.334   3.668  1.00  1.360          C  
ATOM   7711  NH1 ARG A 489      15.956 -20.631   3.951  1.00  1.360          N  
ATOM   7712  NH2 ARG A 489      17.798 -20.885   2.613  1.00  1.360          N  
ATOM   7713  H   ARG A 489      19.888 -18.165   8.958  1.00  1.090          H  
ATOM   7714  HA  ARG A 489      19.436 -15.674   7.467  1.00  1.200          H  
ATOM   7715 1HB  ARG A 489      17.587 -17.992   8.144  1.00  1.640          H  
ATOM   7716 2HB  ARG A 489      17.147 -16.604   7.186  1.00  1.640          H  
ATOM   7717 1HG  ARG A 489      18.725 -17.169   5.477  1.00  1.640          H  
ATOM   7718 2HG  ARG A 489      19.341 -18.531   6.442  1.00  1.640          H  
ATOM   7719 1HD  ARG A 489      17.094 -19.535   6.343  1.00  1.640          H  
ATOM   7720 2HD  ARG A 489      16.561 -18.174   5.322  1.00  1.640          H  
ATOM   7721  HE  ARG A 489      18.873 -19.291   4.170  1.00  1.640          H  
ATOM   7722 1HH1 ARG A 489      15.473 -20.223   4.772  1.00  1.640          H  
ATOM   7723 2HH1 ARG A 489      15.449 -21.273   3.367  1.00  1.640          H  
ATOM   7724 1HH2 ARG A 489      18.759 -20.659   2.392  1.00  1.640          H  
ATOM   7725 2HH2 ARG A 489      17.288 -21.531   2.029  1.00  1.640          H  
ATOM   7726  N   TYR A 490      17.979 -14.368   9.009  1.00  0.840          N  
ATOM   7727  CA  TYR A 490      17.249 -13.506   9.920  1.00  0.730          C  
ATOM   7728  C   TYR A 490      16.025 -12.908   9.282  1.00  0.740          C  
ATOM   7729  O   TYR A 490      15.958 -12.711   8.069  1.00  0.850          O  
ATOM   7730  CB  TYR A 490      18.129 -12.352  10.430  1.00  1.070          C  
ATOM   7731  CG  TYR A 490      19.257 -12.753  11.337  1.00  1.070          C  
ATOM   7732  CD1 TYR A 490      20.448 -13.235  10.829  1.00  1.070          C  
ATOM   7733  CD2 TYR A 490      19.101 -12.601  12.699  1.00  1.070          C  
ATOM   7734  CE1 TYR A 490      21.462 -13.578  11.687  1.00  1.070          C  
ATOM   7735  CE2 TYR A 490      20.109 -12.947  13.556  1.00  1.070          C  
ATOM   7736  CZ  TYR A 490      21.284 -13.439  13.055  1.00  1.070          C  
ATOM   7737  OH  TYR A 490      22.297 -13.785  13.895  1.00  1.070          O  
ATOM   7738  H   TYR A 490      18.263 -13.996   8.098  1.00  1.010          H  
ATOM   7739  HA  TYR A 490      16.917 -14.101  10.767  1.00  0.880          H  
ATOM   7740 1HB  TYR A 490      18.556 -11.826   9.572  1.00  1.280          H  
ATOM   7741 2HB  TYR A 490      17.500 -11.636  10.967  1.00  1.280          H  
ATOM   7742  HD1 TYR A 490      20.583 -13.347   9.749  1.00  1.280          H  
ATOM   7743  HD2 TYR A 490      18.173 -12.210  13.094  1.00  1.280          H  
ATOM   7744  HE1 TYR A 490      22.400 -13.960  11.291  1.00  1.280          H  
ATOM   7745  HE2 TYR A 490      19.979 -12.830  14.635  1.00  1.280          H  
ATOM   7746  HH  TYR A 490      22.099 -13.495  14.819  1.00  1.280          H  
ATOM   7747  N   ARG A 491      15.051 -12.606  10.106  1.00  0.680          N  
ATOM   7748  CA  ARG A 491      13.889 -11.875   9.680  1.00  0.710          C  
ATOM   7749  C   ARG A 491      14.014 -10.496  10.278  1.00  0.730          C  
ATOM   7750  O   ARG A 491      14.559 -10.317  11.370  1.00  0.740          O  
ATOM   7751  CB  ARG A 491      12.614 -12.582  10.098  1.00  0.980          C  
ATOM   7752  CG  ARG A 491      12.364 -13.875   9.341  1.00  0.980          C  
ATOM   7753  CD  ARG A 491      11.129 -14.569   9.780  1.00  0.980          C  
ATOM   7754  NE  ARG A 491      10.853 -15.710   8.919  1.00  0.980          N  
ATOM   7755  CZ  ARG A 491      10.156 -15.619   7.756  1.00  0.980          C  
ATOM   7756  NH1 ARG A 491       9.678 -14.488   7.361  1.00  0.980          N  
ATOM   7757  NH2 ARG A 491       9.951 -16.651   6.981  1.00  0.980          N  
ATOM   7758  H   ARG A 491      15.141 -12.873  11.085  1.00  0.820          H  
ATOM   7759  HA  ARG A 491      13.890 -11.785   8.594  1.00  0.850          H  
ATOM   7760 1HB  ARG A 491      12.663 -12.824  11.158  1.00  1.180          H  
ATOM   7761 2HB  ARG A 491      11.758 -11.923   9.944  1.00  1.180          H  
ATOM   7762 1HG  ARG A 491      12.279 -13.654   8.277  1.00  1.180          H  
ATOM   7763 2HG  ARG A 491      13.207 -14.551   9.497  1.00  1.180          H  
ATOM   7764 1HD  ARG A 491      11.280 -14.942  10.796  1.00  1.180          H  
ATOM   7765 2HD  ARG A 491      10.275 -13.895   9.769  1.00  1.180          H  
ATOM   7766  HE  ARG A 491      11.230 -16.608   9.192  1.00  1.180          H  
ATOM   7767 1HH1 ARG A 491       9.799 -13.641   7.898  1.00  1.180          H  
ATOM   7768 2HH1 ARG A 491       9.194 -14.458   6.462  1.00  1.180          H  
ATOM   7769 1HH2 ARG A 491      10.302 -17.558   7.226  1.00  1.180          H  
ATOM   7770 2HH2 ARG A 491       9.429 -16.515   6.110  1.00  1.180          H  
ATOM   7771  N   VAL A 492      13.529  -9.501   9.570  1.00  0.730          N  
ATOM   7772  CA  VAL A 492      13.646  -8.156  10.092  1.00  0.760          C  
ATOM   7773  C   VAL A 492      12.279  -7.575  10.376  1.00  0.790          C  
ATOM   7774  O   VAL A 492      11.325  -7.805   9.616  1.00  0.850          O  
ATOM   7775  CB  VAL A 492      14.521  -7.275   9.146  1.00  1.050          C  
ATOM   7776  CG1 VAL A 492      13.937  -7.177   7.748  1.00  1.050          C  
ATOM   7777  CG2 VAL A 492      14.699  -5.896   9.737  1.00  1.050          C  
ATOM   7778  H   VAL A 492      13.079  -9.683   8.683  1.00  0.880          H  
ATOM   7779  HA  VAL A 492      14.181  -8.198  11.035  1.00  0.910          H  
ATOM   7780  HB  VAL A 492      15.491  -7.738   9.069  1.00  1.260          H  
ATOM   7781 1HG1 VAL A 492      14.594  -6.575   7.117  1.00  1.260          H  
ATOM   7782 2HG1 VAL A 492      13.825  -8.162   7.307  1.00  1.260          H  
ATOM   7783 3HG1 VAL A 492      12.997  -6.709   7.809  1.00  1.260          H  
ATOM   7784 1HG2 VAL A 492      15.349  -5.312   9.100  1.00  1.260          H  
ATOM   7785 2HG2 VAL A 492      13.741  -5.387   9.829  1.00  1.260          H  
ATOM   7786 3HG2 VAL A 492      15.154  -6.006  10.723  1.00  1.260          H  
ATOM   7787  N   ARG A 493      12.192  -6.896  11.523  1.00  0.740          N  
ATOM   7788  CA  ARG A 493      10.970  -6.229  11.953  1.00  0.770          C  
ATOM   7789  C   ARG A 493      11.208  -4.766  12.271  1.00  0.760          C  
ATOM   7790  O   ARG A 493      12.233  -4.388  12.839  1.00  0.750          O  
ATOM   7791  CB  ARG A 493      10.415  -6.857  13.204  1.00  1.070          C  
ATOM   7792  CG  ARG A 493      10.041  -8.296  13.155  1.00  1.070          C  
ATOM   7793  CD  ARG A 493       9.776  -8.745  14.511  1.00  1.070          C  
ATOM   7794  NE  ARG A 493       9.383 -10.114  14.591  1.00  1.070          N  
ATOM   7795  CZ  ARG A 493       9.268 -10.791  15.750  1.00  1.070          C  
ATOM   7796  NH1 ARG A 493       9.552 -10.205  16.903  1.00  1.070          N  
ATOM   7797  NH2 ARG A 493       8.877 -12.053  15.737  1.00  1.070          N  
ATOM   7798  H   ARG A 493      13.041  -6.854  12.101  1.00  0.890          H  
ATOM   7799  HA  ARG A 493      10.254  -6.263  11.154  1.00  0.920          H  
ATOM   7800 1HB  ARG A 493      11.059  -6.692  14.022  1.00  1.280          H  
ATOM   7801 2HB  ARG A 493       9.498  -6.333  13.433  1.00  1.280          H  
ATOM   7802 1HG  ARG A 493       9.145  -8.427  12.579  1.00  1.280          H  
ATOM   7803 2HG  ARG A 493      10.853  -8.890  12.735  1.00  1.280          H  
ATOM   7804 1HD  ARG A 493      10.693  -8.626  15.084  1.00  1.280          H  
ATOM   7805 2HD  ARG A 493       8.993  -8.137  14.951  1.00  1.280          H  
ATOM   7806  HE  ARG A 493       9.162 -10.597  13.731  1.00  1.280          H  
ATOM   7807 1HH1 ARG A 493       9.896  -9.225  16.948  1.00  1.280          H  
ATOM   7808 2HH1 ARG A 493       9.448 -10.742  17.770  1.00  1.280          H  
ATOM   7809 1HH2 ARG A 493       8.662 -12.508  14.862  1.00  1.280          H  
ATOM   7810 2HH2 ARG A 493       8.802 -12.566  16.610  1.00  1.280          H  
ATOM   7811  N   ILE A 494      10.205  -3.947  11.982  1.00  0.780          N  
ATOM   7812  CA  ILE A 494      10.277  -2.518  12.253  1.00  0.780          C  
ATOM   7813  C   ILE A 494       9.292  -2.076  13.327  1.00  0.760          C  
ATOM   7814  O   ILE A 494       8.092  -2.349  13.232  1.00  0.790          O  
ATOM   7815  CB  ILE A 494       9.957  -1.711  10.960  1.00  1.090          C  
ATOM   7816  CG1 ILE A 494      10.965  -2.057   9.841  1.00  1.090          C  
ATOM   7817  CG2 ILE A 494       9.985  -0.179  11.260  1.00  1.090          C  
ATOM   7818  CD1 ILE A 494      10.574  -1.538   8.489  1.00  1.090          C  
ATOM   7819  H   ILE A 494       9.370  -4.337  11.532  1.00  0.940          H  
ATOM   7820  HA  ILE A 494      11.284  -2.273  12.592  1.00  0.940          H  
ATOM   7821  HB  ILE A 494       8.963  -1.982  10.608  1.00  1.310          H  
ATOM   7822 1HG1 ILE A 494      11.915  -1.637  10.097  1.00  1.310          H  
ATOM   7823 2HG1 ILE A 494      11.068  -3.135   9.774  1.00  1.310          H  
ATOM   7824 1HG2 ILE A 494       9.738   0.400  10.380  1.00  1.310          H  
ATOM   7825 2HG2 ILE A 494       9.269   0.051  12.022  1.00  1.310          H  
ATOM   7826 3HG2 ILE A 494      10.981   0.101  11.607  1.00  1.310          H  
ATOM   7827 1HD1 ILE A 494      11.333  -1.811   7.763  1.00  1.310          H  
ATOM   7828 2HD1 ILE A 494       9.619  -1.967   8.199  1.00  1.310          H  
ATOM   7829 3HD1 ILE A 494      10.487  -0.477   8.516  1.00  1.310          H  
ATOM   7830  N   ARG A 495       9.803  -1.393  14.353  1.00  0.730          N  
ATOM   7831  CA  ARG A 495       8.956  -0.807  15.393  1.00  0.720          C  
ATOM   7832  C   ARG A 495       8.713   0.651  15.005  1.00  0.740          C  
ATOM   7833  O   ARG A 495       9.672   1.439  14.984  1.00  0.730          O  
ATOM   7834  CB  ARG A 495       9.627  -0.857  16.751  1.00  1.010          C  
ATOM   7835  CG  ARG A 495       8.814  -0.304  17.933  1.00  1.010          C  
ATOM   7836  CD  ARG A 495       7.766  -1.222  18.343  1.00  1.010          C  
ATOM   7837  NE  ARG A 495       7.014  -0.720  19.459  1.00  1.010          N  
ATOM   7838  CZ  ARG A 495       5.922  -1.313  19.963  1.00  1.010          C  
ATOM   7839  NH1 ARG A 495       5.486  -2.444  19.450  1.00  1.010          N  
ATOM   7840  NH2 ARG A 495       5.284  -0.755  20.972  1.00  1.010          N  
ATOM   7841  H   ARG A 495      10.821  -1.265  14.388  1.00  0.880          H  
ATOM   7842  HA  ARG A 495       8.009  -1.337  15.425  1.00  0.860          H  
ATOM   7843 1HB  ARG A 495       9.914  -1.882  16.982  1.00  1.210          H  
ATOM   7844 2HB  ARG A 495      10.522  -0.272  16.686  1.00  1.210          H  
ATOM   7845 1HG  ARG A 495       9.482  -0.141  18.784  1.00  1.210          H  
ATOM   7846 2HG  ARG A 495       8.347   0.641  17.660  1.00  1.210          H  
ATOM   7847 1HD  ARG A 495       7.079  -1.382  17.520  1.00  1.210          H  
ATOM   7848 2HD  ARG A 495       8.227  -2.161  18.637  1.00  1.210          H  
ATOM   7849  HE  ARG A 495       7.331   0.138  19.891  1.00  1.210          H  
ATOM   7850 1HH1 ARG A 495       5.993  -2.889  18.681  1.00  1.210          H  
ATOM   7851 2HH1 ARG A 495       4.660  -2.882  19.829  1.00  1.210          H  
ATOM   7852 1HH2 ARG A 495       5.602   0.123  21.353  1.00  1.210          H  
ATOM   7853 2HH2 ARG A 495       4.450  -1.186  21.340  1.00  1.210          H  
ATOM   7854  N   TYR A 496       7.460   1.010  14.699  1.00  0.780          N  
ATOM   7855  CA  TYR A 496       7.151   2.353  14.175  1.00  0.820          C  
ATOM   7856  C   TYR A 496       5.751   2.855  14.522  1.00  0.840          C  
ATOM   7857  O   TYR A 496       4.856   2.087  14.884  1.00  0.830          O  
ATOM   7858  CB  TYR A 496       7.208   2.343  12.634  1.00  1.130          C  
ATOM   7859  CG  TYR A 496       6.053   1.558  12.075  1.00  1.130          C  
ATOM   7860  CD1 TYR A 496       4.927   2.222  11.568  1.00  1.130          C  
ATOM   7861  CD2 TYR A 496       6.054   0.190  12.174  1.00  1.130          C  
ATOM   7862  CE1 TYR A 496       3.834   1.489  11.169  1.00  1.130          C  
ATOM   7863  CE2 TYR A 496       4.979  -0.519  11.807  1.00  1.130          C  
ATOM   7864  CZ  TYR A 496       3.867   0.107  11.306  1.00  1.130          C  
ATOM   7865  OH  TYR A 496       2.781  -0.643  10.958  1.00  1.130          O  
ATOM   7866  H   TYR A 496       6.719   0.304  14.789  1.00  0.940          H  
ATOM   7867  HA  TYR A 496       7.872   3.057  14.583  1.00  0.980          H  
ATOM   7868 1HB  TYR A 496       7.131   3.359  12.259  1.00  1.360          H  
ATOM   7869 2HB  TYR A 496       8.132   1.931  12.285  1.00  1.360          H  
ATOM   7870  HD1 TYR A 496       4.910   3.310  11.502  1.00  1.360          H  
ATOM   7871  HD2 TYR A 496       6.907  -0.332  12.577  1.00  1.360          H  
ATOM   7872  HE1 TYR A 496       2.942   1.987  10.779  1.00  1.360          H  
ATOM   7873  HE2 TYR A 496       4.997  -1.593  11.922  1.00  1.360          H  
ATOM   7874  HH  TYR A 496       2.911  -1.540  11.260  1.00  1.360          H  
ATOM   7875  N   ALA A 497       5.555   4.157  14.329  1.00  0.880          N  
ATOM   7876  CA  ALA A 497       4.250   4.796  14.481  1.00  0.900          C  
ATOM   7877  C   ALA A 497       3.942   5.546  13.192  1.00  0.940          C  
ATOM   7878  O   ALA A 497       4.853   6.047  12.534  1.00  0.950          O  
ATOM   7879  CB  ALA A 497       4.213   5.742  15.681  1.00  1.250          C  
ATOM   7880  H   ALA A 497       6.366   4.714  14.053  1.00  1.060          H  
ATOM   7881  HA  ALA A 497       3.500   4.021  14.614  1.00  1.080          H  
ATOM   7882 1HB  ALA A 497       3.226   6.176  15.755  1.00  1.500          H  
ATOM   7883 2HB  ALA A 497       4.424   5.189  16.585  1.00  1.500          H  
ATOM   7884 3HB  ALA A 497       4.931   6.520  15.571  1.00  1.500          H  
ATOM   7885  N   SER A 498       2.671   5.662  12.828  1.00  0.970          N  
ATOM   7886  CA  SER A 498       2.329   6.377  11.596  1.00  1.020          C  
ATOM   7887  C   SER A 498       0.932   6.959  11.537  1.00  1.070          C  
ATOM   7888  O   SER A 498      -0.044   6.344  11.990  1.00  1.080          O  
ATOM   7889  CB  SER A 498       2.457   5.480  10.395  1.00  1.410          C  
ATOM   7890  OG  SER A 498       2.066   6.193   9.251  1.00  1.410          O  
ATOM   7891  H   SER A 498       1.952   5.232  13.409  1.00  1.160          H  
ATOM   7892  HA  SER A 498       3.026   7.208  11.487  1.00  1.220          H  
ATOM   7893 1HB  SER A 498       3.479   5.136  10.284  1.00  1.690          H  
ATOM   7894 2HB  SER A 498       1.824   4.602  10.519  1.00  1.690          H  
ATOM   7895  HG  SER A 498       1.856   5.525   8.571  1.00  1.690          H  
ATOM   7896  N   THR A 499       0.817   8.120  10.886  1.00  1.120          N  
ATOM   7897  CA  THR A 499      -0.480   8.757  10.675  1.00  1.190          C  
ATOM   7898  C   THR A 499      -1.104   8.290   9.355  1.00  1.230          C  
ATOM   7899  O   THR A 499      -2.197   8.721   8.983  1.00  1.300          O  
ATOM   7900  CB  THR A 499      -0.373  10.304  10.676  1.00  1.640          C  
ATOM   7901  OG1 THR A 499       0.446  10.759   9.566  1.00  1.640          O  
ATOM   7902  CG2 THR A 499       0.260  10.758  11.989  1.00  1.640          C  
ATOM   7903  H   THR A 499       1.668   8.590  10.546  1.00  1.340          H  
ATOM   7904  HA  THR A 499      -1.139   8.465  11.477  1.00  1.430          H  
ATOM   7905  HB  THR A 499      -1.369  10.740  10.592  1.00  1.970          H  
ATOM   7906  HG1 THR A 499      -0.064  10.638   8.749  1.00  1.970          H  
ATOM   7907 1HG2 THR A 499       0.330  11.844  12.005  1.00  1.970          H  
ATOM   7908 2HG2 THR A 499      -0.357  10.423  12.815  1.00  1.970          H  
ATOM   7909 3HG2 THR A 499       1.257  10.331  12.081  1.00  1.970          H  
ATOM   7910  N   THR A 500      -0.391   7.415   8.651  1.00  1.200          N  
ATOM   7911  CA  THR A 500      -0.807   6.902   7.351  1.00  1.240          C  
ATOM   7912  C   THR A 500      -0.410   5.468   7.073  1.00  1.190          C  
ATOM   7913  O   THR A 500       0.591   4.959   7.581  1.00  1.140          O  
ATOM   7914  CB  THR A 500      -0.218   7.761   6.219  1.00  1.720          C  
ATOM   7915  OG1 THR A 500      -0.704   7.278   4.944  1.00  1.720          O  
ATOM   7916  CG2 THR A 500       1.338   7.765   6.236  1.00  1.720          C  
ATOM   7917  H   THR A 500       0.490   7.113   9.056  1.00  1.440          H  
ATOM   7918  HA  THR A 500      -1.894   6.958   7.299  1.00  1.490          H  
ATOM   7919  HB  THR A 500      -0.566   8.784   6.351  1.00  2.060          H  
ATOM   7920  HG1 THR A 500      -0.260   6.410   4.707  1.00  2.060          H  
ATOM   7921 1HG2 THR A 500       1.709   8.395   5.430  1.00  2.060          H  
ATOM   7922 2HG2 THR A 500       1.695   8.152   7.192  1.00  2.060          H  
ATOM   7923 3HG2 THR A 500       1.713   6.756   6.096  1.00  2.060          H  
ATOM   7924  N   ASN A 501      -1.193   4.809   6.231  1.00  1.230          N  
ATOM   7925  CA  ASN A 501      -0.784   3.499   5.772  1.00  1.220          C  
ATOM   7926  C   ASN A 501       0.433   3.804   4.911  1.00  1.210          C  
ATOM   7927  O   ASN A 501       0.492   4.879   4.301  1.00  1.250          O  
ATOM   7928  CB  ASN A 501      -1.877   2.799   4.994  1.00  1.710          C  
ATOM   7929  CG  ASN A 501      -3.130   2.459   5.826  1.00  1.710          C  
ATOM   7930  OD1 ASN A 501      -3.160   2.294   7.067  1.00  1.710          O  
ATOM   7931  ND2 ASN A 501      -4.217   2.353   5.111  1.00  1.710          N  
ATOM   7932  H   ASN A 501      -2.028   5.256   5.872  1.00  1.480          H  
ATOM   7933  HA  ASN A 501      -0.456   2.883   6.609  1.00  1.460          H  
ATOM   7934 1HB  ASN A 501      -2.174   3.423   4.152  1.00  2.050          H  
ATOM   7935 2HB  ASN A 501      -1.474   1.872   4.584  1.00  2.050          H  
ATOM   7936 1HD2 ASN A 501      -5.089   2.136   5.552  1.00  2.050          H  
ATOM   7937 2HD2 ASN A 501      -4.182   2.488   4.119  1.00  2.050          H  
ATOM   7938  N   LEU A 502       1.406   2.908   4.878  1.00  1.170          N  
ATOM   7939  CA  LEU A 502       2.625   3.161   4.122  1.00  1.170          C  
ATOM   7940  C   LEU A 502       3.372   1.891   3.774  1.00  1.160          C  
ATOM   7941  O   LEU A 502       3.004   0.794   4.202  1.00  1.140          O  
ATOM   7942  CB  LEU A 502       3.562   4.059   4.940  1.00  1.640          C  
ATOM   7943  CG  LEU A 502       4.309   3.407   6.179  1.00  1.640          C  
ATOM   7944  CD1 LEU A 502       5.356   4.340   6.579  1.00  1.640          C  
ATOM   7945  CD2 LEU A 502       3.369   3.142   7.376  1.00  1.640          C  
ATOM   7946  H   LEU A 502       1.295   2.040   5.410  1.00  1.400          H  
ATOM   7947  HA  LEU A 502       2.360   3.670   3.195  1.00  1.400          H  
ATOM   7948 1HB  LEU A 502       4.323   4.459   4.263  1.00  1.970          H  
ATOM   7949 2HB  LEU A 502       2.984   4.900   5.313  1.00  1.970          H  
ATOM   7950  HG  LEU A 502       4.784   2.472   5.879  1.00  1.970          H  
ATOM   7951 1HD1 LEU A 502       5.896   3.933   7.392  1.00  1.970          H  
ATOM   7952 2HD1 LEU A 502       6.007   4.488   5.747  1.00  1.970          H  
ATOM   7953 3HD1 LEU A 502       4.904   5.283   6.878  1.00  1.970          H  
ATOM   7954 1HD2 LEU A 502       3.942   2.726   8.202  1.00  1.970          H  
ATOM   7955 2HD2 LEU A 502       2.920   4.071   7.686  1.00  1.970          H  
ATOM   7956 3HD2 LEU A 502       2.592   2.445   7.120  1.00  1.970          H  
ATOM   7957  N   GLN A 503       4.420   2.025   2.977  1.00  1.190          N  
ATOM   7958  CA  GLN A 503       5.239   0.863   2.718  1.00  1.180          C  
ATOM   7959  C   GLN A 503       6.641   1.085   3.234  1.00  1.140          C  
ATOM   7960  O   GLN A 503       7.159   2.201   3.220  1.00  1.150          O  
ATOM   7961  CB  GLN A 503       5.267   0.511   1.225  1.00  1.660          C  
ATOM   7962  CG  GLN A 503       3.923   0.114   0.696  1.00  1.660          C  
ATOM   7963  CD  GLN A 503       3.945  -0.408  -0.714  1.00  1.660          C  
ATOM   7964  OE1 GLN A 503       4.839  -0.094  -1.511  1.00  1.660          O  
ATOM   7965  NE2 GLN A 503       2.961  -1.237  -1.022  1.00  1.660          N  
ATOM   7966  H   GLN A 503       4.677   2.943   2.594  1.00  1.430          H  
ATOM   7967  HA  GLN A 503       4.829   0.011   3.256  1.00  1.420          H  
ATOM   7968 1HB  GLN A 503       5.623   1.366   0.653  1.00  1.990          H  
ATOM   7969 2HB  GLN A 503       5.958  -0.318   1.062  1.00  1.990          H  
ATOM   7970 1HG  GLN A 503       3.548  -0.667   1.344  1.00  1.990          H  
ATOM   7971 2HG  GLN A 503       3.258   0.977   0.732  1.00  1.990          H  
ATOM   7972 1HE2 GLN A 503       2.900  -1.640  -1.933  1.00  1.990          H  
ATOM   7973 2HE2 GLN A 503       2.274  -1.484  -0.312  1.00  1.990          H  
ATOM   7974  N   PHE A 504       7.261   0.011   3.669  1.00  1.120          N  
ATOM   7975  CA  PHE A 504       8.661   0.059   4.056  1.00  1.090          C  
ATOM   7976  C   PHE A 504       9.462  -0.843   3.189  1.00  1.090          C  
ATOM   7977  O   PHE A 504       8.968  -1.847   2.659  1.00  1.120          O  
ATOM   7978  CB  PHE A 504       8.967  -0.275   5.502  1.00  1.540          C  
ATOM   7979  CG  PHE A 504       8.594   0.720   6.518  1.00  1.540          C  
ATOM   7980  CD1 PHE A 504       7.408   0.694   7.117  1.00  1.540          C  
ATOM   7981  CD2 PHE A 504       9.495   1.656   6.899  1.00  1.540          C  
ATOM   7982  CE1 PHE A 504       7.076   1.545   8.101  1.00  1.540          C  
ATOM   7983  CE2 PHE A 504       9.202   2.528   7.864  1.00  1.540          C  
ATOM   7984  CZ  PHE A 504       7.969   2.469   8.490  1.00  1.540          C  
ATOM   7985  H   PHE A 504       6.738  -0.871   3.672  1.00  1.340          H  
ATOM   7986  HA  PHE A 504       9.032   1.068   3.892  1.00  1.310          H  
ATOM   7987 1HB  PHE A 504       8.493  -1.196   5.757  1.00  1.850          H  
ATOM   7988 2HB  PHE A 504      10.040  -0.440   5.593  1.00  1.850          H  
ATOM   7989  HD1 PHE A 504       6.742  -0.013   6.798  1.00  1.850          H  
ATOM   7990  HD2 PHE A 504      10.469   1.693   6.411  1.00  1.850          H  
ATOM   7991  HE1 PHE A 504       6.095   1.485   8.573  1.00  1.850          H  
ATOM   7992  HE2 PHE A 504       9.946   3.258   8.139  1.00  1.850          H  
ATOM   7993  HZ  PHE A 504       7.703   3.159   9.282  1.00  1.850          H  
ATOM   7994  N   HIS A 505      10.720  -0.489   3.072  1.00  1.080          N  
ATOM   7995  CA  HIS A 505      11.657  -1.245   2.296  1.00  1.080          C  
ATOM   7996  C   HIS A 505      13.000  -1.267   2.996  1.00  1.000          C  
ATOM   7997  O   HIS A 505      13.424  -0.288   3.628  1.00  1.000          O  
ATOM   7998  CB  HIS A 505      11.773  -0.614   0.899  1.00  1.510          C  
ATOM   7999  CG  HIS A 505      12.619  -1.351  -0.075  1.00  1.510          C  
ATOM   8000  ND1 HIS A 505      13.998  -1.300  -0.064  1.00  1.510          N  
ATOM   8001  CD2 HIS A 505      12.281  -2.140  -1.111  1.00  1.510          C  
ATOM   8002  CE1 HIS A 505      14.467  -2.043  -1.047  1.00  1.510          C  
ATOM   8003  NE2 HIS A 505      13.445  -2.560  -1.699  1.00  1.510          N  
ATOM   8004  H   HIS A 505      11.039   0.379   3.516  1.00  1.300          H  
ATOM   8005  HA  HIS A 505      11.313  -2.266   2.193  1.00  1.300          H  
ATOM   8006 1HB  HIS A 505      10.776  -0.527   0.467  1.00  1.810          H  
ATOM   8007 2HB  HIS A 505      12.168   0.393   0.995  1.00  1.810          H  
ATOM   8008  HD1 HIS A 505      14.568  -0.755   0.563  1.00  1.810          H  
ATOM   8009  HD2 HIS A 505      11.326  -2.455  -1.513  1.00  1.810          H  
ATOM   8010  HE1 HIS A 505      15.532  -2.141  -1.208  1.00  1.810          H  
ATOM   8011  N   THR A 506      13.653  -2.413   2.929  1.00  0.960          N  
ATOM   8012  CA  THR A 506      14.977  -2.523   3.495  1.00  0.910          C  
ATOM   8013  C   THR A 506      15.916  -3.058   2.433  1.00  0.970          C  
ATOM   8014  O   THR A 506      15.523  -3.874   1.588  1.00  1.020          O  
ATOM   8015  CB  THR A 506      14.998  -3.443   4.743  1.00  1.290          C  
ATOM   8016  OG1 THR A 506      14.631  -4.776   4.374  1.00  1.290          O  
ATOM   8017  CG2 THR A 506      13.997  -2.937   5.793  1.00  1.290          C  
ATOM   8018  H   THR A 506      13.226  -3.196   2.424  1.00  1.150          H  
ATOM   8019  HA  THR A 506      15.320  -1.537   3.789  1.00  1.090          H  
ATOM   8020  HB  THR A 506      15.998  -3.450   5.159  1.00  1.550          H  
ATOM   8021  HG1 THR A 506      15.326  -5.151   3.830  1.00  1.550          H  
ATOM   8022 1HG2 THR A 506      14.019  -3.591   6.661  1.00  1.550          H  
ATOM   8023 2HG2 THR A 506      14.271  -1.926   6.085  1.00  1.550          H  
ATOM   8024 3HG2 THR A 506      12.997  -2.936   5.375  1.00  1.550          H  
ATOM   8025  N   SER A 507      17.186  -2.690   2.556  1.00  0.970          N  
ATOM   8026  CA  SER A 507      18.237  -3.192   1.668  1.00  1.030          C  
ATOM   8027  C   SER A 507      19.535  -3.422   2.441  1.00  1.010          C  
ATOM   8028  O   SER A 507      19.740  -2.844   3.516  1.00  0.980          O  
ATOM   8029  CB  SER A 507      18.461  -2.226   0.509  1.00  1.420          C  
ATOM   8030  OG  SER A 507      18.900  -0.992   0.948  1.00  1.420          O  
ATOM   8031  H   SER A 507      17.401  -1.976   3.260  1.00  1.160          H  
ATOM   8032  HA  SER A 507      17.906  -4.130   1.245  1.00  1.240          H  
ATOM   8033 1HB  SER A 507      19.191  -2.630  -0.172  1.00  1.700          H  
ATOM   8034 2HB  SER A 507      17.542  -2.107  -0.041  1.00  1.700          H  
ATOM   8035  HG  SER A 507      19.076  -0.479   0.155  1.00  1.700          H  
ATOM   8036  N   ILE A 508      20.392  -4.315   1.929  1.00  1.060          N  
ATOM   8037  CA  ILE A 508      21.698  -4.600   2.533  1.00  1.080          C  
ATOM   8038  C   ILE A 508      22.796  -4.459   1.501  1.00  1.110          C  
ATOM   8039  O   ILE A 508      22.843  -5.143   0.475  1.00  1.140          O  
ATOM   8040  CB  ILE A 508      21.755  -5.953   3.293  1.00  1.500          C  
ATOM   8041  CG1 ILE A 508      20.740  -5.910   4.476  1.00  1.500          C  
ATOM   8042  CG2 ILE A 508      23.200  -6.201   3.827  1.00  1.500          C  
ATOM   8043  CD1 ILE A 508      20.469  -7.216   5.133  1.00  1.500          C  
ATOM   8044  H   ILE A 508      20.159  -4.716   1.017  1.00  1.270          H  
ATOM   8045  HA  ILE A 508      21.877  -3.849   3.289  1.00  1.300          H  
ATOM   8046  HB  ILE A 508      21.470  -6.761   2.631  1.00  1.800          H  
ATOM   8047 1HG1 ILE A 508      21.143  -5.234   5.227  1.00  1.800          H  
ATOM   8048 2HG1 ILE A 508      19.809  -5.507   4.142  1.00  1.800          H  
ATOM   8049 1HG2 ILE A 508      23.255  -7.141   4.362  1.00  1.800          H  
ATOM   8050 2HG2 ILE A 508      23.909  -6.239   2.996  1.00  1.800          H  
ATOM   8051 3HG2 ILE A 508      23.482  -5.384   4.500  1.00  1.800          H  
ATOM   8052 1HD1 ILE A 508      19.765  -7.052   5.944  1.00  1.800          H  
ATOM   8053 2HD1 ILE A 508      20.034  -7.906   4.409  1.00  1.800          H  
ATOM   8054 3HD1 ILE A 508      21.371  -7.642   5.527  1.00  1.800          H  
ATOM   8055  N   ASP A 509      23.672  -3.513   1.788  1.00  1.100          N  
ATOM   8056  CA  ASP A 509      24.806  -3.043   1.004  1.00  1.130          C  
ATOM   8057  C   ASP A 509      24.370  -2.345  -0.284  1.00  1.110          C  
ATOM   8058  O   ASP A 509      25.147  -1.678  -0.940  1.00  1.400          O  
ATOM   8059  CB  ASP A 509      25.777  -4.188   0.719  1.00  1.570          C  
ATOM   8060  CG  ASP A 509      26.340  -4.716   2.016  1.00  1.570          C  
ATOM   8061  OD1 ASP A 509      26.555  -3.910   2.901  1.00  1.570          O  
ATOM   8062  OD2 ASP A 509      26.547  -5.887   2.142  1.00  1.570          O  
ATOM   8063  H   ASP A 509      23.538  -3.052   2.684  1.00  1.320          H  
ATOM   8064  HA  ASP A 509      25.341  -2.309   1.605  1.00  1.360          H  
ATOM   8065 1HB  ASP A 509      25.283  -4.993   0.179  1.00  1.880          H  
ATOM   8066 2HB  ASP A 509      26.596  -3.827   0.094  1.00  1.880          H  
ATOM   8067  N   GLY A 510      23.092  -2.327  -0.551  1.00  1.130          N  
ATOM   8068  CA  GLY A 510      22.551  -1.731  -1.750  1.00  1.110          C  
ATOM   8069  C   GLY A 510      21.715  -2.748  -2.500  1.00  1.080          C  
ATOM   8070  O   GLY A 510      21.017  -2.399  -3.451  1.00  1.090          O  
ATOM   8071  H   GLY A 510      22.482  -2.822   0.076  1.00  1.360          H  
ATOM   8072 1HA  GLY A 510      21.938  -0.870  -1.487  1.00  1.330          H  
ATOM   8073 2HA  GLY A 510      23.359  -1.375  -2.388  1.00  1.330          H  
ATOM   8074  N   ARG A 511      21.772  -4.007  -2.078  1.00  1.090          N  
ATOM   8075  CA  ARG A 511      20.976  -5.041  -2.693  1.00  1.120          C  
ATOM   8076  C   ARG A 511      19.651  -4.997  -1.949  1.00  1.160          C  
ATOM   8077  O   ARG A 511      19.676  -4.904  -0.725  1.00  1.490          O  
ATOM   8078  CB  ARG A 511      21.639  -6.400  -2.489  1.00  1.560          C  
ATOM   8079  CG  ARG A 511      21.130  -7.599  -3.324  1.00  1.560          C  
ATOM   8080  CD  ARG A 511      19.932  -8.240  -2.722  1.00  1.560          C  
ATOM   8081  NE  ARG A 511      19.747  -9.614  -3.173  1.00  1.560          N  
ATOM   8082  CZ  ARG A 511      18.652 -10.390  -2.940  1.00  1.560          C  
ATOM   8083  NH1 ARG A 511      17.585  -9.915  -2.313  1.00  1.560          N  
ATOM   8084  NH2 ARG A 511      18.661 -11.652  -3.349  1.00  1.560          N  
ATOM   8085  H   ARG A 511      22.378  -4.266  -1.299  1.00  1.310          H  
ATOM   8086  HA  ARG A 511      20.886  -4.849  -3.754  1.00  1.340          H  
ATOM   8087 1HB  ARG A 511      22.704  -6.301  -2.696  1.00  1.870          H  
ATOM   8088 2HB  ARG A 511      21.552  -6.676  -1.435  1.00  1.870          H  
ATOM   8089 1HG  ARG A 511      20.862  -7.257  -4.323  1.00  1.870          H  
ATOM   8090 2HG  ARG A 511      21.915  -8.350  -3.396  1.00  1.870          H  
ATOM   8091 1HD  ARG A 511      20.007  -8.231  -1.642  1.00  1.870          H  
ATOM   8092 2HD  ARG A 511      19.072  -7.680  -3.036  1.00  1.870          H  
ATOM   8093  HE  ARG A 511      20.523 -10.045  -3.656  1.00  1.870          H  
ATOM   8094 1HH1 ARG A 511      17.522  -8.930  -2.038  1.00  1.870          H  
ATOM   8095 2HH1 ARG A 511      16.787 -10.501  -2.126  1.00  1.870          H  
ATOM   8096 1HH2 ARG A 511      19.471 -12.024  -3.827  1.00  1.870          H  
ATOM   8097 2HH2 ARG A 511      17.859 -12.242  -3.184  1.00  1.870          H  
ATOM   8098  N   PRO A 512      18.499  -4.938  -2.610  1.00  1.150          N  
ATOM   8099  CA  PRO A 512      17.186  -5.006  -2.003  1.00  1.240          C  
ATOM   8100  C   PRO A 512      16.989  -6.339  -1.298  1.00  1.080          C  
ATOM   8101  O   PRO A 512      16.887  -7.269  -2.082  1.00  1.260          O  
ATOM   8102  CB  PRO A 512      16.246  -4.882  -3.219  1.00  1.860          C  
ATOM   8103  CG  PRO A 512      17.061  -4.185  -4.274  1.00  1.860          C  
ATOM   8104  CD  PRO A 512      18.474  -4.671  -4.066  1.00  1.860          C  
ATOM   8105  HA  PRO A 512      17.048  -4.174  -1.306  1.00  1.490          H  
ATOM   8106 1HB  PRO A 512      15.894  -5.869  -3.546  1.00  2.230          H  
ATOM   8107 2HB  PRO A 512      15.350  -4.308  -2.937  1.00  2.230          H  
ATOM   8108 1HG  PRO A 512      16.672  -4.429  -5.275  1.00  2.230          H  
ATOM   8109 2HG  PRO A 512      16.972  -3.095  -4.157  1.00  2.230          H  
ATOM   8110 1HD  PRO A 512      18.673  -5.586  -4.642  1.00  2.230          H  
ATOM   8111 2HD  PRO A 512      19.131  -3.833  -4.343  1.00  2.230          H  
ATOM   8112  N   ILE A 513      16.128  -6.229  -0.306  1.00  1.230          N  
ATOM   8113  CA  ILE A 513      16.043  -7.303   0.672  1.00  1.430          C  
ATOM   8114  C   ILE A 513      14.566  -7.592   0.890  1.00  1.240          C  
ATOM   8115  O   ILE A 513      14.090  -8.684   0.576  1.00  1.320          O  
ATOM   8116  CB  ILE A 513      16.815  -7.044   1.997  1.00  1.920          C  
ATOM   8117  CG1 ILE A 513      18.321  -6.943   1.746  1.00  1.920          C  
ATOM   8118  CG2 ILE A 513      16.520  -8.101   3.059  1.00  1.920          C  
ATOM   8119  CD1 ILE A 513      19.029  -8.169   1.203  1.00  1.920          C  
ATOM   8120  H   ILE A 513      15.186  -6.040  -0.630  1.00  1.480          H  
ATOM   8121  HA  ILE A 513      16.455  -8.205   0.235  1.00  1.720          H  
ATOM   8122  HB  ILE A 513      16.511  -6.084   2.388  1.00  2.310          H  
ATOM   8123 1HG1 ILE A 513      18.491  -6.179   1.041  1.00  2.310          H  
ATOM   8124 2HG1 ILE A 513      18.778  -6.684   2.656  1.00  2.310          H  
ATOM   8125 1HG2 ILE A 513      17.064  -7.860   3.974  1.00  2.310          H  
ATOM   8126 2HG2 ILE A 513      15.477  -8.111   3.266  1.00  2.310          H  
ATOM   8127 3HG2 ILE A 513      16.817  -9.084   2.713  1.00  2.310          H  
ATOM   8128 1HD1 ILE A 513      20.083  -7.933   1.074  1.00  2.310          H  
ATOM   8129 2HD1 ILE A 513      18.937  -9.000   1.895  1.00  2.310          H  
ATOM   8130 3HD1 ILE A 513      18.623  -8.456   0.247  1.00  2.310          H  
ATOM   8131  N   ASN A 514      13.848  -6.595   1.384  1.00  1.080          N  
ATOM   8132  CA  ASN A 514      12.428  -6.733   1.705  1.00  1.050          C  
ATOM   8133  C   ASN A 514      11.579  -5.519   1.415  1.00  1.030          C  
ATOM   8134  O   ASN A 514      12.045  -4.383   1.458  1.00  1.060          O  
ATOM   8135  CB  ASN A 514      12.194  -7.127   3.150  1.00  1.480          C  
ATOM   8136  CG  ASN A 514      12.234  -8.579   3.449  1.00  1.480          C  
ATOM   8137  OD1 ASN A 514      11.270  -9.244   3.042  1.00  1.480          O  
ATOM   8138  ND2 ASN A 514      13.209  -9.083   4.133  1.00  1.480          N  
ATOM   8139  H   ASN A 514      14.322  -5.698   1.535  1.00  1.300          H  
ATOM   8140  HA  ASN A 514      12.030  -7.535   1.083  1.00  1.260          H  
ATOM   8141 1HB  ASN A 514      12.913  -6.620   3.788  1.00  1.780          H  
ATOM   8142 2HB  ASN A 514      11.252  -6.769   3.409  1.00  1.780          H  
ATOM   8143 1HD2 ASN A 514      13.201 -10.079   4.351  1.00  1.780          H  
ATOM   8144 2HD2 ASN A 514      13.963  -8.504   4.436  1.00  1.780          H  
ATOM   8145  N   GLN A 515      10.290  -5.777   1.211  1.00  1.080          N  
ATOM   8146  CA  GLN A 515       9.289  -4.747   1.015  1.00  1.110          C  
ATOM   8147  C   GLN A 515       7.963  -5.211   1.598  1.00  1.120          C  
ATOM   8148  O   GLN A 515       7.641  -6.399   1.544  1.00  1.130          O  
ATOM   8149  CB  GLN A 515       9.110  -4.430  -0.471  1.00  1.540          C  
ATOM   8150  CG  GLN A 515       8.182  -3.241  -0.754  1.00  1.540          C  
ATOM   8151  CD  GLN A 515       8.134  -2.874  -2.207  1.00  1.540          C  
ATOM   8152  OE1 GLN A 515       8.342  -3.716  -3.085  1.00  1.540          O  
ATOM   8153  NE2 GLN A 515       7.860  -1.608  -2.484  1.00  1.540          N  
ATOM   8154  H   GLN A 515       9.986  -6.742   1.183  1.00  1.300          H  
ATOM   8155  HA  GLN A 515       9.602  -3.849   1.534  1.00  1.330          H  
ATOM   8156 1HB  GLN A 515      10.073  -4.244  -0.921  1.00  1.850          H  
ATOM   8157 2HB  GLN A 515       8.682  -5.298  -0.971  1.00  1.850          H  
ATOM   8158 1HG  GLN A 515       7.165  -3.490  -0.456  1.00  1.850          H  
ATOM   8159 2HG  GLN A 515       8.537  -2.373  -0.189  1.00  1.850          H  
ATOM   8160 1HE2 GLN A 515       7.812  -1.300  -3.436  1.00  1.850          H  
ATOM   8161 2HE2 GLN A 515       7.693  -0.955  -1.741  1.00  1.850          H  
ATOM   8162  N   GLY A 516       7.182  -4.288   2.150  1.00  1.130          N  
ATOM   8163  CA  GLY A 516       5.862  -4.688   2.624  1.00  1.160          C  
ATOM   8164  C   GLY A 516       4.959  -3.553   3.084  1.00  1.140          C  
ATOM   8165  O   GLY A 516       5.378  -2.395   3.193  1.00  1.140          O  
ATOM   8166  H   GLY A 516       7.532  -3.329   2.233  1.00  1.360          H  
ATOM   8167 1HA  GLY A 516       5.359  -5.242   1.830  1.00  1.390          H  
ATOM   8168 2HA  GLY A 516       5.988  -5.389   3.449  1.00  1.390          H  
ATOM   8169  N   ASN A 517       3.696  -3.926   3.346  1.00  1.160          N  
ATOM   8170  CA  ASN A 517       2.604  -3.035   3.763  1.00  1.190          C  
ATOM   8171  C   ASN A 517       2.439  -2.895   5.263  1.00  1.130          C  
ATOM   8172  O   ASN A 517       2.271  -3.878   5.985  1.00  1.140          O  
ATOM   8173  CB  ASN A 517       1.292  -3.484   3.146  1.00  1.650          C  
ATOM   8174  CG  ASN A 517       1.266  -3.250   1.683  1.00  1.650          C  
ATOM   8175  OD1 ASN A 517       1.529  -2.113   1.280  1.00  1.650          O  
ATOM   8176  ND2 ASN A 517       0.968  -4.254   0.899  1.00  1.650          N  
ATOM   8177  H   ASN A 517       3.481  -4.909   3.242  1.00  1.390          H  
ATOM   8178  HA  ASN A 517       2.827  -2.034   3.389  1.00  1.430          H  
ATOM   8179 1HB  ASN A 517       1.135  -4.545   3.342  1.00  1.980          H  
ATOM   8180 2HB  ASN A 517       0.469  -2.937   3.610  1.00  1.980          H  
ATOM   8181 1HD2 ASN A 517       0.937  -4.129  -0.094  1.00  1.980          H  
ATOM   8182 2HD2 ASN A 517       0.760  -5.151   1.290  1.00  1.980          H  
ATOM   8183  N   PHE A 518       2.507  -1.653   5.712  1.00  1.130          N  
ATOM   8184  CA  PHE A 518       2.414  -1.282   7.110  1.00  1.110          C  
ATOM   8185  C   PHE A 518       1.191  -0.372   7.311  1.00  1.110          C  
ATOM   8186  O   PHE A 518       0.957   0.563   6.538  1.00  1.150          O  
ATOM   8187  CB  PHE A 518       3.745  -0.622   7.489  1.00  1.560          C  
ATOM   8188  CG  PHE A 518       4.940  -1.610   7.459  1.00  1.560          C  
ATOM   8189  CD1 PHE A 518       5.447  -2.121   6.276  1.00  1.560          C  
ATOM   8190  CD2 PHE A 518       5.590  -1.959   8.583  1.00  1.560          C  
ATOM   8191  CE1 PHE A 518       6.513  -2.987   6.255  1.00  1.560          C  
ATOM   8192  CE2 PHE A 518       6.678  -2.814   8.564  1.00  1.560          C  
ATOM   8193  CZ  PHE A 518       7.121  -3.335   7.411  1.00  1.560          C  
ATOM   8194  H   PHE A 518       2.642  -0.900   5.029  1.00  1.360          H  
ATOM   8195  HA  PHE A 518       2.282  -2.183   7.712  1.00  1.330          H  
ATOM   8196 1HB  PHE A 518       3.956   0.185   6.788  1.00  1.870          H  
ATOM   8197 2HB  PHE A 518       3.673  -0.187   8.476  1.00  1.870          H  
ATOM   8198  HD1 PHE A 518       4.990  -1.834   5.361  1.00  1.870          H  
ATOM   8199  HD2 PHE A 518       5.254  -1.566   9.499  1.00  1.870          H  
ATOM   8200  HE1 PHE A 518       6.872  -3.385   5.312  1.00  1.870          H  
ATOM   8201  HE2 PHE A 518       7.177  -3.083   9.493  1.00  1.870          H  
ATOM   8202  HZ  PHE A 518       7.965  -4.020   7.418  1.00  1.870          H  
ATOM   8203  N   SER A 519       0.369  -0.670   8.306  1.00  1.120          N  
ATOM   8204  CA  SER A 519      -0.816   0.142   8.554  1.00  1.130          C  
ATOM   8205  C   SER A 519      -0.549   1.387   9.391  1.00  1.110          C  
ATOM   8206  O   SER A 519       0.458   1.478  10.093  1.00  1.090          O  
ATOM   8207  CB  SER A 519      -1.875  -0.719   9.213  1.00  1.580          C  
ATOM   8208  OG  SER A 519      -1.443  -1.184  10.470  1.00  1.580          O  
ATOM   8209  H   SER A 519       0.559  -1.450   8.922  1.00  1.340          H  
ATOM   8210  HA  SER A 519      -1.204   0.471   7.590  1.00  1.360          H  
ATOM   8211 1HB  SER A 519      -2.783  -0.129   9.338  1.00  1.890          H  
ATOM   8212 2HB  SER A 519      -2.116  -1.560   8.568  1.00  1.890          H  
ATOM   8213  HG  SER A 519      -2.208  -1.600  10.875  1.00  1.890          H  
ATOM   8214  N   ALA A 520      -1.487   2.332   9.331  1.00  1.150          N  
ATOM   8215  CA  ALA A 520      -1.482   3.521  10.181  1.00  1.150          C  
ATOM   8216  C   ALA A 520      -1.672   3.088  11.631  1.00  1.110          C  
ATOM   8217  O   ALA A 520      -2.379   2.109  11.887  1.00  1.130          O  
ATOM   8218  CB  ALA A 520      -2.582   4.482   9.778  1.00  1.610          C  
ATOM   8219  H   ALA A 520      -2.250   2.207   8.671  1.00  1.380          H  
ATOM   8220  HA  ALA A 520      -0.514   4.014  10.082  1.00  1.380          H  
ATOM   8221 1HB  ALA A 520      -2.548   5.363  10.422  1.00  1.930          H  
ATOM   8222 2HB  ALA A 520      -2.456   4.781   8.759  1.00  1.930          H  
ATOM   8223 3HB  ALA A 520      -3.543   3.989   9.884  1.00  1.930          H  
ATOM   8224  N   THR A 521      -1.089   3.821  12.581  1.00  1.070          N  
ATOM   8225  CA  THR A 521      -1.232   3.475  13.989  1.00  1.040          C  
ATOM   8226  C   THR A 521      -1.858   4.594  14.848  1.00  1.050          C  
ATOM   8227  O   THR A 521      -2.332   4.341  15.961  1.00  1.050          O  
ATOM   8228  CB  THR A 521       0.142   3.211  14.610  1.00  1.470          C  
ATOM   8229  OG1 THR A 521       0.883   4.438  14.645  1.00  1.470          O  
ATOM   8230  CG2 THR A 521       0.942   2.214  13.750  1.00  1.470          C  
ATOM   8231  H   THR A 521      -0.531   4.628  12.328  1.00  1.280          H  
ATOM   8232  HA  THR A 521      -1.855   2.586  14.073  1.00  1.250          H  
ATOM   8233  HB  THR A 521       0.013   2.823  15.623  1.00  1.760          H  
ATOM   8234  HG1 THR A 521       1.486   4.377  15.423  1.00  1.760          H  
ATOM   8235 1HG2 THR A 521       1.921   2.043  14.205  1.00  1.760          H  
ATOM   8236 2HG2 THR A 521       0.402   1.281  13.681  1.00  1.760          H  
ATOM   8237 3HG2 THR A 521       1.083   2.611  12.746  1.00  1.760          H  
ATOM   8238  N   MET A 522      -1.852   5.839  14.351  1.00  1.070          N  
ATOM   8239  CA  MET A 522      -2.295   6.992  15.143  1.00  1.100          C  
ATOM   8240  C   MET A 522      -2.846   8.140  14.293  1.00  1.190          C  
ATOM   8241  O   MET A 522      -2.766   8.114  13.073  1.00  1.240          O  
ATOM   8242  CB  MET A 522      -1.120   7.499  15.977  1.00  1.530          C  
ATOM   8243  CG  MET A 522       0.053   8.010  15.143  1.00  1.530          C  
ATOM   8244  SD  MET A 522       1.428   8.540  16.139  1.00  1.530          S  
ATOM   8245  CE  MET A 522       2.526   9.144  14.895  1.00  1.530          C  
ATOM   8246  H   MET A 522      -1.444   6.001  13.434  1.00  1.280          H  
ATOM   8247  HA  MET A 522      -3.093   6.663  15.808  1.00  1.320          H  
ATOM   8248 1HB  MET A 522      -1.444   8.304  16.635  1.00  1.830          H  
ATOM   8249 2HB  MET A 522      -0.749   6.689  16.605  1.00  1.830          H  
ATOM   8250 1HG  MET A 522       0.393   7.215  14.486  1.00  1.830          H  
ATOM   8251 2HG  MET A 522      -0.265   8.844  14.530  1.00  1.830          H  
ATOM   8252 1HE  MET A 522       3.414   9.502  15.378  1.00  1.830          H  
ATOM   8253 2HE  MET A 522       2.779   8.344  14.202  1.00  1.830          H  
ATOM   8254 3HE  MET A 522       2.053   9.960  14.356  1.00  1.830          H  
ATOM   8255  N   SER A 523      -3.448   9.150  14.931  1.00  1.240          N  
ATOM   8256  CA  SER A 523      -3.916  10.337  14.193  1.00  1.340          C  
ATOM   8257  C   SER A 523      -2.903  11.539  14.111  1.00  1.310          C  
ATOM   8258  O   SER A 523      -2.995  12.384  13.207  1.00  1.420          O  
ATOM   8259  CB  SER A 523      -5.190  10.835  14.834  1.00  1.840          C  
ATOM   8260  OG  SER A 523      -4.943  11.270  16.146  1.00  1.840          O  
ATOM   8261  H   SER A 523      -3.569   9.126  15.934  1.00  1.490          H  
ATOM   8262  HA  SER A 523      -4.141  10.026  13.172  1.00  1.610          H  
ATOM   8263 1HB  SER A 523      -5.595  11.657  14.244  1.00  2.200          H  
ATOM   8264 2HB  SER A 523      -5.932  10.038  14.842  1.00  2.200          H  
ATOM   8265  HG  SER A 523      -5.787  11.596  16.479  1.00  2.200          H  
ATOM   8266  N   SER A 524      -1.928  11.623  15.042  1.00  1.460          N  
ATOM   8267  CA  SER A 524      -0.958  12.742  15.136  1.00  1.490          C  
ATOM   8268  C   SER A 524       0.282  12.390  15.954  1.00  1.650          C  
ATOM   8269  O   SER A 524       0.207  11.604  16.887  1.00  1.940          O  
ATOM   8270  CB  SER A 524      -1.593  13.955  15.767  1.00  2.070          C  
ATOM   8271  OG  SER A 524      -0.641  14.980  15.924  1.00  2.070          O  
ATOM   8272  H   SER A 524      -1.898  10.915  15.761  1.00  1.750          H  
ATOM   8273  HA  SER A 524      -0.637  12.999  14.126  1.00  1.790          H  
ATOM   8274 1HB  SER A 524      -2.414  14.306  15.142  1.00  2.490          H  
ATOM   8275 2HB  SER A 524      -2.008  13.685  16.739  1.00  2.490          H  
ATOM   8276  HG  SER A 524      -1.130  15.728  16.304  1.00  2.490          H  
ATOM   8277  N   GLY A 525       1.429  12.982  15.625  1.00  1.590          N  
ATOM   8278  CA  GLY A 525       2.655  12.756  16.403  1.00  1.870          C  
ATOM   8279  C   GLY A 525       2.749  13.648  17.649  1.00  1.740          C  
ATOM   8280  O   GLY A 525       3.722  13.598  18.406  1.00  1.920          O  
ATOM   8281  H   GLY A 525       1.432  13.625  14.840  1.00  1.910          H  
ATOM   8282 1HA  GLY A 525       2.704  11.709  16.699  1.00  2.240          H  
ATOM   8283 2HA  GLY A 525       3.513  12.942  15.768  1.00  2.240          H  
ATOM   8284  N   SER A 526       1.760  14.512  17.862  1.00  1.640          N  
ATOM   8285  CA  SER A 526       1.825  15.379  19.023  1.00  1.810          C  
ATOM   8286  C   SER A 526       1.673  14.618  20.358  1.00  1.480          C  
ATOM   8287  O   SER A 526       1.434  15.373  21.299  1.00  1.680          O  
ATOM   8288  CB  SER A 526       0.739  16.427  18.945  1.00  2.470          C  
ATOM   8289  OG  SER A 526      -0.532  15.834  19.037  1.00  2.470          O  
ATOM   8290  H   SER A 526       0.963  14.554  17.234  1.00  1.970          H  
ATOM   8291  HA  SER A 526       2.797  15.876  19.025  1.00  2.170          H  
ATOM   8292 1HB  SER A 526       0.862  17.144  19.756  1.00  2.960          H  
ATOM   8293 2HB  SER A 526       0.819  16.975  18.011  1.00  2.960          H  
ATOM   8294  HG  SER A 526      -1.139  16.576  19.286  1.00  2.960          H  
ATOM   8295  N   ASN A 527       0.987  13.444  20.236  1.00  1.230          N  
ATOM   8296  CA  ASN A 527       1.203  12.398  21.249  1.00  1.080          C  
ATOM   8297  C   ASN A 527       0.922  11.018  20.636  1.00  0.980          C  
ATOM   8298  O   ASN A 527      -0.197  10.757  20.222  1.00  1.010          O  
ATOM   8299  CB  ASN A 527       0.343  12.648  22.480  1.00  1.570          C  
ATOM   8300  CG  ASN A 527       0.609  11.671  23.571  1.00  1.570          C  
ATOM   8301  OD1 ASN A 527       0.259  10.506  23.440  1.00  1.570          O  
ATOM   8302  ND2 ASN A 527       1.232  12.113  24.626  1.00  1.570          N  
ATOM   8303  H   ASN A 527      -0.005  13.599  20.103  1.00  1.480          H  
ATOM   8304  HA  ASN A 527       2.249  12.422  21.554  1.00  1.300          H  
ATOM   8305 1HB  ASN A 527       0.533  13.648  22.874  1.00  1.890          H  
ATOM   8306 2HB  ASN A 527      -0.708  12.598  22.209  1.00  1.890          H  
ATOM   8307 1HD2 ASN A 527       1.442  11.496  25.384  1.00  1.890          H  
ATOM   8308 2HD2 ASN A 527       1.516  13.091  24.674  1.00  1.890          H  
ATOM   8309  N   LEU A 528       1.871  10.084  20.620  1.00  0.940          N  
ATOM   8310  CA  LEU A 528       3.104   9.366  20.874  1.00  0.860          C  
ATOM   8311  C   LEU A 528       3.094   8.755  22.256  1.00  0.850          C  
ATOM   8312  O   LEU A 528       3.829   9.151  23.154  1.00  0.990          O  
ATOM   8313  CB  LEU A 528       4.374  10.193  20.645  1.00  1.240          C  
ATOM   8314  CG  LEU A 528       4.641  10.650  19.181  1.00  1.240          C  
ATOM   8315  CD1 LEU A 528       5.866  11.538  19.165  1.00  1.240          C  
ATOM   8316  CD2 LEU A 528       4.874   9.449  18.227  1.00  1.240          C  
ATOM   8317  H   LEU A 528       2.365  10.822  21.091  1.00  1.130          H  
ATOM   8318  HA  LEU A 528       3.142   8.528  20.188  1.00  1.030          H  
ATOM   8319 1HB  LEU A 528       4.339  11.079  21.274  1.00  1.480          H  
ATOM   8320 2HB  LEU A 528       5.219   9.594  20.957  1.00  1.480          H  
ATOM   8321  HG  LEU A 528       3.793  11.211  18.835  1.00  1.480          H  
ATOM   8322 1HD1 LEU A 528       6.042  11.890  18.150  1.00  1.480          H  
ATOM   8323 2HD1 LEU A 528       5.701  12.398  19.814  1.00  1.480          H  
ATOM   8324 3HD1 LEU A 528       6.737  10.981  19.513  1.00  1.480          H  
ATOM   8325 1HD2 LEU A 528       5.059   9.830  17.227  1.00  1.480          H  
ATOM   8326 2HD2 LEU A 528       5.733   8.890  18.563  1.00  1.480          H  
ATOM   8327 3HD2 LEU A 528       4.006   8.795  18.191  1.00  1.480          H  
ATOM   8328  N   GLN A 529       2.172   7.811  22.405  1.00  0.900          N  
ATOM   8329  CA  GLN A 529       2.040   7.001  23.607  1.00  0.890          C  
ATOM   8330  C   GLN A 529       1.791   5.547  23.217  1.00  0.880          C  
ATOM   8331  O   GLN A 529       1.150   5.293  22.186  1.00  1.070          O  
ATOM   8332  CB  GLN A 529       0.902   7.511  24.484  1.00  1.250          C  
ATOM   8333  CG  GLN A 529      -0.471   7.443  23.840  1.00  1.250          C  
ATOM   8334  CD  GLN A 529      -1.554   8.017  24.722  1.00  1.250          C  
ATOM   8335  OE1 GLN A 529      -1.351   8.281  25.920  1.00  1.250          O  
ATOM   8336  NE2 GLN A 529      -2.727   8.237  24.131  1.00  1.250          N  
ATOM   8337  H   GLN A 529       1.556   7.646  21.622  1.00  1.080          H  
ATOM   8338  HA  GLN A 529       2.949   7.061  24.178  1.00  1.070          H  
ATOM   8339 1HB  GLN A 529       0.858   6.916  25.392  1.00  1.500          H  
ATOM   8340 2HB  GLN A 529       1.101   8.532  24.783  1.00  1.500          H  
ATOM   8341 1HG  GLN A 529      -0.454   8.001  22.905  1.00  1.500          H  
ATOM   8342 2HG  GLN A 529      -0.722   6.398  23.649  1.00  1.500          H  
ATOM   8343 1HE2 GLN A 529      -3.491   8.625  24.644  1.00  1.500          H  
ATOM   8344 2HE2 GLN A 529      -2.842   8.020  23.159  1.00  1.500          H  
ATOM   8345  N   SER A 530       2.310   4.625  24.033  1.00  0.820          N  
ATOM   8346  CA  SER A 530       2.083   3.175  23.964  1.00  0.830          C  
ATOM   8347  C   SER A 530       1.783   2.618  22.581  1.00  0.840          C  
ATOM   8348  O   SER A 530       2.682   2.357  21.771  1.00  0.930          O  
ATOM   8349  CB  SER A 530       0.986   2.771  24.928  1.00  1.160          C  
ATOM   8350  OG  SER A 530      -0.248   3.338  24.570  1.00  1.160          O  
ATOM   8351  H   SER A 530       2.841   4.969  24.826  1.00  0.980          H  
ATOM   8352  HA  SER A 530       2.997   2.696  24.316  1.00  1.000          H  
ATOM   8353 1HB  SER A 530       0.895   1.691  24.948  1.00  1.390          H  
ATOM   8354 2HB  SER A 530       1.265   3.073  25.924  1.00  1.390          H  
ATOM   8355  HG  SER A 530      -0.652   3.654  25.429  1.00  1.390          H  
ATOM   8356  N   GLY A 531       0.479   2.384  22.374  1.00  0.900          N  
ATOM   8357  CA  GLY A 531      -0.149   1.735  21.222  1.00  0.970          C  
ATOM   8358  C   GLY A 531       0.102   2.421  19.893  1.00  0.970          C  
ATOM   8359  O   GLY A 531      -0.180   1.855  18.835  1.00  1.090          O  
ATOM   8360  H   GLY A 531      -0.139   2.697  23.117  1.00  1.080          H  
ATOM   8361 1HA  GLY A 531       0.207   0.707  21.165  1.00  1.160          H  
ATOM   8362 2HA  GLY A 531      -1.222   1.680  21.398  1.00  1.160          H  
ATOM   8363  N   SER A 532       0.604   3.648  19.932  1.00  0.900          N  
ATOM   8364  CA  SER A 532       0.953   4.370  18.722  1.00  0.920          C  
ATOM   8365  C   SER A 532       2.091   3.649  17.999  1.00  0.880          C  
ATOM   8366  O   SER A 532       2.274   3.803  16.793  1.00  0.880          O  
ATOM   8367  CB  SER A 532       1.360   5.785  19.062  1.00  1.280          C  
ATOM   8368  OG  SER A 532       2.524   5.789  19.836  1.00  1.280          O  
ATOM   8369  H   SER A 532       0.769   4.089  20.837  1.00  1.080          H  
ATOM   8370  HA  SER A 532       0.081   4.397  18.064  1.00  1.100          H  
ATOM   8371 1HB  SER A 532       1.534   6.334  18.146  1.00  1.540          H  
ATOM   8372 2HB  SER A 532       0.556   6.284  19.601  1.00  1.540          H  
ATOM   8373  HG  SER A 532       2.234   5.520  20.732  1.00  1.540          H  
ATOM   8374  N   PHE A 533       2.865   2.831  18.715  1.00  0.860          N  
ATOM   8375  CA  PHE A 533       3.938   2.111  18.060  1.00  0.840          C  
ATOM   8376  C   PHE A 533       3.581   0.645  17.907  1.00  0.880          C  
ATOM   8377  O   PHE A 533       3.142  -0.017  18.852  1.00  0.990          O  
ATOM   8378  CB  PHE A 533       5.263   2.285  18.801  1.00  1.180          C  
ATOM   8379  CG  PHE A 533       5.862   3.663  18.681  1.00  1.180          C  
ATOM   8380  CD1 PHE A 533       5.463   4.696  19.510  1.00  1.180          C  
ATOM   8381  CD2 PHE A 533       6.851   3.915  17.726  1.00  1.180          C  
ATOM   8382  CE1 PHE A 533       6.014   5.953  19.386  1.00  1.180          C  
ATOM   8383  CE2 PHE A 533       7.409   5.175  17.597  1.00  1.180          C  
ATOM   8384  CZ  PHE A 533       6.981   6.192  18.430  1.00  1.180          C  
ATOM   8385  H   PHE A 533       2.708   2.708  19.721  1.00  1.030          H  
ATOM   8386  HA  PHE A 533       4.070   2.527  17.069  1.00  1.010          H  
ATOM   8387 1HB  PHE A 533       5.116   2.064  19.855  1.00  1.420          H  
ATOM   8388 2HB  PHE A 533       5.972   1.580  18.400  1.00  1.420          H  
ATOM   8389  HD1 PHE A 533       4.692   4.503  20.260  1.00  1.420          H  
ATOM   8390  HD2 PHE A 533       7.174   3.105  17.076  1.00  1.420          H  
ATOM   8391  HE1 PHE A 533       5.679   6.760  20.040  1.00  1.420          H  
ATOM   8392  HE2 PHE A 533       8.176   5.364  16.839  1.00  1.420          H  
ATOM   8393  HZ  PHE A 533       7.398   7.177  18.335  1.00  1.420          H  
ATOM   8394  N   ARG A 534       3.775   0.139  16.701  1.00  0.840          N  
ATOM   8395  CA  ARG A 534       3.473  -1.245  16.383  1.00  0.870          C  
ATOM   8396  C   ARG A 534       4.689  -1.902  15.784  1.00  0.830          C  
ATOM   8397  O   ARG A 534       5.576  -1.221  15.263  1.00  0.800          O  
ATOM   8398  CB  ARG A 534       2.327  -1.341  15.385  1.00  1.210          C  
ATOM   8399  CG  ARG A 534       1.046  -0.620  15.790  1.00  1.210          C  
ATOM   8400  CD  ARG A 534       0.341  -1.193  16.951  1.00  1.210          C  
ATOM   8401  NE  ARG A 534      -0.822  -0.379  17.265  1.00  1.210          N  
ATOM   8402  CZ  ARG A 534      -2.061  -0.519  16.740  1.00  1.210          C  
ATOM   8403  NH1 ARG A 534      -2.334  -1.484  15.873  1.00  1.210          N  
ATOM   8404  NH2 ARG A 534      -3.008   0.329  17.097  1.00  1.210          N  
ATOM   8405  H   ARG A 534       4.121   0.776  15.976  1.00  1.010          H  
ATOM   8406  HA  ARG A 534       3.208  -1.774  17.296  1.00  1.040          H  
ATOM   8407 1HB  ARG A 534       2.650  -0.916  14.432  1.00  1.450          H  
ATOM   8408 2HB  ARG A 534       2.083  -2.388  15.206  1.00  1.450          H  
ATOM   8409 1HG  ARG A 534       1.279   0.413  16.043  1.00  1.450          H  
ATOM   8410 2HG  ARG A 534       0.358  -0.636  14.952  1.00  1.450          H  
ATOM   8411 1HD  ARG A 534       0.025  -2.212  16.751  1.00  1.450          H  
ATOM   8412 2HD  ARG A 534       0.993  -1.179  17.821  1.00  1.450          H  
ATOM   8413  HE  ARG A 534      -0.668   0.400  17.931  1.00  1.450          H  
ATOM   8414 1HH1 ARG A 534      -1.618  -2.135  15.594  1.00  1.450          H  
ATOM   8415 2HH1 ARG A 534      -3.265  -1.571  15.489  1.00  1.450          H  
ATOM   8416 1HH2 ARG A 534      -2.795   1.080  17.744  1.00  1.450          H  
ATOM   8417 2HH2 ARG A 534      -3.937   0.246  16.717  1.00  1.450          H  
ATOM   8418  N   THR A 535       4.758  -3.225  15.877  1.00  0.840          N  
ATOM   8419  CA  THR A 535       5.885  -3.914  15.277  1.00  0.820          C  
ATOM   8420  C   THR A 535       5.377  -4.781  14.144  1.00  0.880          C  
ATOM   8421  O   THR A 535       4.522  -5.662  14.332  1.00  0.990          O  
ATOM   8422  CB  THR A 535       6.648  -4.802  16.289  1.00  1.160          C  
ATOM   8423  OG1 THR A 535       7.117  -4.023  17.388  1.00  1.160          O  
ATOM   8424  CG2 THR A 535       7.868  -5.406  15.596  1.00  1.160          C  
ATOM   8425  H   THR A 535       4.020  -3.736  16.336  1.00  1.010          H  
ATOM   8426  HA  THR A 535       6.574  -3.188  14.865  1.00  0.980          H  
ATOM   8427  HB  THR A 535       6.015  -5.576  16.653  1.00  1.390          H  
ATOM   8428  HG1 THR A 535       7.484  -4.627  18.048  1.00  1.390          H  
ATOM   8429 1HG2 THR A 535       8.421  -6.023  16.307  1.00  1.390          H  
ATOM   8430 2HG2 THR A 535       7.551  -6.019  14.759  1.00  1.390          H  
ATOM   8431 3HG2 THR A 535       8.517  -4.604  15.236  1.00  1.390          H  
ATOM   8432  N   VAL A 536       5.910  -4.534  12.966  1.00  0.880          N  
ATOM   8433  CA  VAL A 536       5.514  -5.287  11.791  1.00  0.990          C  
ATOM   8434  C   VAL A 536       6.727  -5.864  11.086  1.00  0.830          C  
ATOM   8435  O   VAL A 536       7.731  -5.176  10.872  1.00  0.870          O  
ATOM   8436  CB  VAL A 536       4.647  -4.415  10.869  1.00  1.340          C  
ATOM   8437  CG1 VAL A 536       4.275  -5.165   9.571  1.00  1.340          C  
ATOM   8438  CG2 VAL A 536       3.364  -4.008  11.596  1.00  1.340          C  
ATOM   8439  H   VAL A 536       6.618  -3.790  12.917  1.00  1.060          H  
ATOM   8440  HA  VAL A 536       4.894  -6.123  12.114  1.00  1.190          H  
ATOM   8441  HB  VAL A 536       5.182  -3.562  10.632  1.00  1.610          H  
ATOM   8442 1HG1 VAL A 536       3.670  -4.515   8.934  1.00  1.610          H  
ATOM   8443 2HG1 VAL A 536       5.177  -5.450   9.021  1.00  1.610          H  
ATOM   8444 3HG1 VAL A 536       3.707  -6.061   9.811  1.00  1.610          H  
ATOM   8445 1HG2 VAL A 536       2.765  -3.388  10.940  1.00  1.610          H  
ATOM   8446 2HG2 VAL A 536       2.801  -4.905  11.861  1.00  1.610          H  
ATOM   8447 3HG2 VAL A 536       3.599  -3.455  12.501  1.00  1.610          H  
ATOM   8448  N   GLY A 537       6.671  -7.161  10.811  1.00  0.830          N  
ATOM   8449  CA  GLY A 537       7.781  -7.811  10.147  1.00  0.840          C  
ATOM   8450  C   GLY A 537       7.584  -7.996   8.673  1.00  0.880          C  
ATOM   8451  O   GLY A 537       6.491  -7.809   8.134  1.00  0.950          O  
ATOM   8452  H   GLY A 537       5.833  -7.683  11.030  1.00  1.000          H  
ATOM   8453 1HA  GLY A 537       8.676  -7.242  10.290  1.00  1.010          H  
ATOM   8454 2HA  GLY A 537       7.953  -8.785  10.601  1.00  1.010          H  
ATOM   8455  N   PHE A 538       8.636  -8.474   8.043  1.00  0.890          N  
ATOM   8456  CA  PHE A 538       8.585  -8.776   6.633  1.00  0.950          C  
ATOM   8457  C   PHE A 538       8.544 -10.289   6.478  1.00  0.930          C  
ATOM   8458  O   PHE A 538       8.966 -11.028   7.373  1.00  0.920          O  
ATOM   8459  CB  PHE A 538       9.758  -8.177   5.896  1.00  1.310          C  
ATOM   8460  CG  PHE A 538       9.836  -6.648   5.858  1.00  1.310          C  
ATOM   8461  CD1 PHE A 538      10.521  -5.992   6.826  1.00  1.310          C  
ATOM   8462  CD2 PHE A 538       9.284  -5.895   4.831  1.00  1.310          C  
ATOM   8463  CE1 PHE A 538      10.700  -4.650   6.795  1.00  1.310          C  
ATOM   8464  CE2 PHE A 538       9.466  -4.525   4.795  1.00  1.310          C  
ATOM   8465  CZ  PHE A 538      10.178  -3.910   5.767  1.00  1.310          C  
ATOM   8466  H   PHE A 538       9.516  -8.554   8.561  1.00  1.070          H  
ATOM   8467  HA  PHE A 538       7.670  -8.363   6.208  1.00  1.140          H  
ATOM   8468 1HB  PHE A 538      10.686  -8.552   6.328  1.00  1.570          H  
ATOM   8469 2HB  PHE A 538       9.716  -8.525   4.879  1.00  1.570          H  
ATOM   8470  HD1 PHE A 538      10.933  -6.567   7.628  1.00  1.570          H  
ATOM   8471  HD2 PHE A 538       8.729  -6.395   4.036  1.00  1.570          H  
ATOM   8472  HE1 PHE A 538      11.269  -4.176   7.586  1.00  1.570          H  
ATOM   8473  HE2 PHE A 538       9.056  -3.934   3.994  1.00  1.570          H  
ATOM   8474  HZ  PHE A 538      10.328  -2.841   5.730  1.00  1.570          H  
ATOM   8475  N   THR A 539       8.016 -10.751   5.352  1.00  0.970          N  
ATOM   8476  CA  THR A 539       7.861 -12.175   5.123  1.00  0.990          C  
ATOM   8477  C   THR A 539       9.073 -12.943   4.602  1.00  1.010          C  
ATOM   8478  O   THR A 539       9.083 -14.170   4.720  1.00  1.080          O  
ATOM   8479  CB  THR A 539       6.709 -12.406   4.135  1.00  1.380          C  
ATOM   8480  OG1 THR A 539       7.019 -11.726   2.910  1.00  1.380          O  
ATOM   8481  CG2 THR A 539       5.398 -11.880   4.703  1.00  1.380          C  
ATOM   8482  H   THR A 539       7.686 -10.114   4.637  1.00  1.160          H  
ATOM   8483  HA  THR A 539       7.580 -12.617   6.078  1.00  1.190          H  
ATOM   8484  HB  THR A 539       6.615 -13.475   3.935  1.00  1.650          H  
ATOM   8485  HG1 THR A 539       6.448 -12.060   2.206  1.00  1.650          H  
ATOM   8486 1HG2 THR A 539       4.596 -12.054   3.986  1.00  1.650          H  
ATOM   8487 2HG2 THR A 539       5.170 -12.399   5.628  1.00  1.650          H  
ATOM   8488 3HG2 THR A 539       5.480 -10.815   4.902  1.00  1.650          H  
ATOM   8489  N   THR A 540      10.107 -12.275   4.085  1.00  1.020          N  
ATOM   8490  CA  THR A 540      11.248 -13.012   3.541  1.00  1.110          C  
ATOM   8491  C   THR A 540      12.496 -12.938   4.455  1.00  1.010          C  
ATOM   8492  O   THR A 540      12.965 -11.844   4.785  1.00  1.000          O  
ATOM   8493  CB  THR A 540      11.592 -12.490   2.117  1.00  1.520          C  
ATOM   8494  OG1 THR A 540      10.471 -12.708   1.251  1.00  1.520          O  
ATOM   8495  CG2 THR A 540      12.809 -13.184   1.533  1.00  1.520          C  
ATOM   8496  H   THR A 540      10.086 -11.266   4.007  1.00  1.220          H  
ATOM   8497  HA  THR A 540      10.915 -14.029   3.412  1.00  1.330          H  
ATOM   8498  HB  THR A 540      11.801 -11.439   2.163  1.00  1.820          H  
ATOM   8499  HG1 THR A 540       9.743 -12.145   1.527  1.00  1.820          H  
ATOM   8500 1HG2 THR A 540      13.004 -12.779   0.543  1.00  1.820          H  
ATOM   8501 2HG2 THR A 540      13.676 -13.010   2.163  1.00  1.820          H  
ATOM   8502 3HG2 THR A 540      12.626 -14.248   1.453  1.00  1.820          H  
ATOM   8503  N   PRO A 541      13.073 -14.087   4.864  1.00  0.990          N  
ATOM   8504  CA  PRO A 541      14.273 -14.201   5.674  1.00  0.940          C  
ATOM   8505  C   PRO A 541      15.473 -13.865   4.798  1.00  0.910          C  
ATOM   8506  O   PRO A 541      15.423 -14.107   3.593  1.00  0.980          O  
ATOM   8507  CB  PRO A 541      14.250 -15.668   6.077  1.00  1.410          C  
ATOM   8508  CG  PRO A 541      13.544 -16.358   4.932  1.00  1.410          C  
ATOM   8509  CD  PRO A 541      12.520 -15.389   4.446  1.00  1.410          C  
ATOM   8510  HA  PRO A 541      14.206 -13.529   6.538  1.00  1.130          H  
ATOM   8511 1HB  PRO A 541      15.260 -16.031   6.208  1.00  1.690          H  
ATOM   8512 2HB  PRO A 541      13.742 -15.798   7.043  1.00  1.690          H  
ATOM   8513 1HG  PRO A 541      14.275 -16.627   4.155  1.00  1.690          H  
ATOM   8514 2HG  PRO A 541      13.088 -17.291   5.265  1.00  1.690          H  
ATOM   8515 1HD  PRO A 541      12.496 -15.488   3.360  1.00  1.690          H  
ATOM   8516 2HD  PRO A 541      11.549 -15.581   4.917  1.00  1.690          H  
ATOM   8517  N   PHE A 542      16.559 -13.391   5.375  1.00  0.900          N  
ATOM   8518  CA  PHE A 542      17.753 -13.115   4.581  1.00  0.900          C  
ATOM   8519  C   PHE A 542      19.063 -13.398   5.299  1.00  0.910          C  
ATOM   8520  O   PHE A 542      19.130 -13.398   6.529  1.00  0.990          O  
ATOM   8521  CB  PHE A 542      17.735 -11.646   4.165  1.00  1.260          C  
ATOM   8522  CG  PHE A 542      17.775 -10.768   5.363  1.00  1.260          C  
ATOM   8523  CD1 PHE A 542      18.970 -10.310   5.875  1.00  1.260          C  
ATOM   8524  CD2 PHE A 542      16.605 -10.437   6.021  1.00  1.260          C  
ATOM   8525  CE1 PHE A 542      18.990  -9.558   7.006  1.00  1.260          C  
ATOM   8526  CE2 PHE A 542      16.639  -9.684   7.149  1.00  1.260          C  
ATOM   8527  CZ  PHE A 542      17.831  -9.242   7.646  1.00  1.260          C  
ATOM   8528  H   PHE A 542      16.537 -13.180   6.376  1.00  1.080          H  
ATOM   8529  HA  PHE A 542      17.718 -13.740   3.688  1.00  1.080          H  
ATOM   8530 1HB  PHE A 542      18.600 -11.420   3.538  1.00  1.510          H  
ATOM   8531 2HB  PHE A 542      16.830 -11.431   3.597  1.00  1.510          H  
ATOM   8532  HD1 PHE A 542      19.904 -10.563   5.378  1.00  1.510          H  
ATOM   8533  HD2 PHE A 542      15.644 -10.801   5.637  1.00  1.510          H  
ATOM   8534  HE1 PHE A 542      19.936  -9.219   7.393  1.00  1.510          H  
ATOM   8535  HE2 PHE A 542      15.720  -9.457   7.651  1.00  1.510          H  
ATOM   8536  HZ  PHE A 542      17.860  -8.654   8.541  1.00  1.510          H  
ATOM   8537  N   ASN A 543      20.127 -13.615   4.521  1.00  0.860          N  
ATOM   8538  CA  ASN A 543      21.460 -13.731   5.107  1.00  0.900          C  
ATOM   8539  C   ASN A 543      22.127 -12.368   4.980  1.00  0.970          C  
ATOM   8540  O   ASN A 543      21.853 -11.638   4.028  1.00  1.090          O  
ATOM   8541  CB  ASN A 543      22.296 -14.793   4.420  1.00  1.240          C  
ATOM   8542  CG  ASN A 543      21.754 -16.171   4.597  1.00  1.240          C  
ATOM   8543  OD1 ASN A 543      21.224 -16.517   5.644  1.00  1.240          O  
ATOM   8544  ND2 ASN A 543      21.884 -16.974   3.574  1.00  1.240          N  
ATOM   8545  H   ASN A 543      20.013 -13.652   3.517  1.00  1.030          H  
ATOM   8546  HA  ASN A 543      21.376 -13.969   6.171  1.00  1.080          H  
ATOM   8547 1HB  ASN A 543      22.361 -14.572   3.354  1.00  1.490          H  
ATOM   8548 2HB  ASN A 543      23.313 -14.765   4.820  1.00  1.490          H  
ATOM   8549 1HD2 ASN A 543      21.548 -17.914   3.630  1.00  1.490          H  
ATOM   8550 2HD2 ASN A 543      22.329 -16.652   2.737  1.00  1.490          H  
ATOM   8551  N   PHE A 544      23.028 -12.026   5.890  1.00  1.030          N  
ATOM   8552  CA  PHE A 544      23.757 -10.760   5.776  1.00  1.100          C  
ATOM   8553  C   PHE A 544      25.107 -10.973   5.148  1.00  1.170          C  
ATOM   8554  O   PHE A 544      26.070 -11.058   5.885  1.00  1.480          O  
ATOM   8555  CB  PHE A 544      24.081 -10.136   7.143  1.00  1.510          C  
ATOM   8556  CG  PHE A 544      23.000  -9.589   8.041  1.00  1.510          C  
ATOM   8557  CD1 PHE A 544      22.381 -10.383   8.998  1.00  1.510          C  
ATOM   8558  CD2 PHE A 544      22.676  -8.236   7.994  1.00  1.510          C  
ATOM   8559  CE1 PHE A 544      21.473  -9.830   9.869  1.00  1.510          C  
ATOM   8560  CE2 PHE A 544      21.772  -7.699   8.864  1.00  1.510          C  
ATOM   8561  CZ  PHE A 544      21.184  -8.500   9.796  1.00  1.510          C  
ATOM   8562  H   PHE A 544      23.218 -12.649   6.663  1.00  1.240          H  
ATOM   8563  HA  PHE A 544      23.180 -10.064   5.164  1.00  1.320          H  
ATOM   8564 1HB  PHE A 544      24.633 -10.872   7.727  1.00  1.810          H  
ATOM   8565 2HB  PHE A 544      24.779  -9.321   6.966  1.00  1.810          H  
ATOM   8566  HD1 PHE A 544      22.631 -11.443   9.070  1.00  1.810          H  
ATOM   8567  HD2 PHE A 544      23.160  -7.597   7.266  1.00  1.810          H  
ATOM   8568  HE1 PHE A 544      20.994 -10.442  10.629  1.00  1.810          H  
ATOM   8569  HE2 PHE A 544      21.531  -6.635   8.826  1.00  1.810          H  
ATOM   8570  HZ  PHE A 544      20.499  -8.080  10.486  1.00  1.810          H  
ATOM   8571  N   SER A 545      25.230 -10.949   3.832  1.00  1.130          N  
ATOM   8572  CA  SER A 545      26.472 -11.355   3.176  1.00  1.210          C  
ATOM   8573  C   SER A 545      27.669 -10.412   3.307  1.00  1.260          C  
ATOM   8574  O   SER A 545      28.030  -9.754   2.343  1.00  1.630          O  
ATOM   8575  CB  SER A 545      26.202 -11.575   1.697  1.00  1.660          C  
ATOM   8576  OG  SER A 545      25.277 -12.615   1.493  1.00  1.660          O  
ATOM   8577  H   SER A 545      24.413 -10.779   3.255  1.00  1.360          H  
ATOM   8578  HA  SER A 545      26.765 -12.312   3.612  1.00  1.450          H  
ATOM   8579 1HB  SER A 545      25.818 -10.652   1.259  1.00  1.990          H  
ATOM   8580 2HB  SER A 545      27.135 -11.813   1.190  1.00  1.990          H  
ATOM   8581  HG  SER A 545      25.182 -12.702   0.540  1.00  1.990          H  
ATOM   8582  N   ASN A 546      28.166 -10.254   4.529  1.00  1.170          N  
ATOM   8583  CA  ASN A 546      29.397  -9.564   4.911  1.00  1.110          C  
ATOM   8584  C   ASN A 546      29.481  -9.605   6.436  1.00  1.010          C  
ATOM   8585  O   ASN A 546      28.516  -9.251   7.094  1.00  1.120          O  
ATOM   8586  CB  ASN A 546      29.511  -8.133   4.415  1.00  1.580          C  
ATOM   8587  CG  ASN A 546      30.951  -7.673   4.454  1.00  1.580          C  
ATOM   8588  OD1 ASN A 546      31.635  -7.705   5.499  1.00  1.580          O  
ATOM   8589  ND2 ASN A 546      31.440  -7.247   3.312  1.00  1.580          N  
ATOM   8590  H   ASN A 546      27.653 -10.742   5.252  1.00  1.400          H  
ATOM   8591  HA  ASN A 546      30.249 -10.122   4.523  1.00  1.330          H  
ATOM   8592 1HB  ASN A 546      29.133  -8.000   3.416  1.00  1.890          H  
ATOM   8593 2HB  ASN A 546      28.944  -7.488   5.058  1.00  1.890          H  
ATOM   8594 1HD2 ASN A 546      32.387  -6.926   3.256  1.00  1.890          H  
ATOM   8595 2HD2 ASN A 546      30.860  -7.247   2.495  1.00  1.890          H  
ATOM   8596  N   GLY A 547      30.630  -9.920   7.032  1.00  1.230          N  
ATOM   8597  CA  GLY A 547      30.711  -9.846   8.501  1.00  1.140          C  
ATOM   8598  C   GLY A 547      30.358  -8.423   8.986  1.00  1.000          C  
ATOM   8599  O   GLY A 547      29.837  -8.228  10.085  1.00  0.920          O  
ATOM   8600  H   GLY A 547      31.433 -10.203   6.488  1.00  1.480          H  
ATOM   8601 1HA  GLY A 547      30.024 -10.567   8.945  1.00  1.370          H  
ATOM   8602 2HA  GLY A 547      31.715 -10.111   8.828  1.00  1.370          H  
ATOM   8603  N   SER A 548      30.647  -7.418   8.156  1.00  1.040          N  
ATOM   8604  CA  SER A 548      30.319  -6.030   8.454  1.00  0.950          C  
ATOM   8605  C   SER A 548      29.571  -5.495   7.241  1.00  0.970          C  
ATOM   8606  O   SER A 548      30.168  -5.203   6.199  1.00  1.210          O  
ATOM   8607  CB  SER A 548      31.569  -5.217   8.715  1.00  1.370          C  
ATOM   8608  OG  SER A 548      31.253  -3.868   8.950  1.00  1.370          O  
ATOM   8609  H   SER A 548      31.104  -7.610   7.266  1.00  1.250          H  
ATOM   8610  HA  SER A 548      29.663  -5.982   9.320  1.00  1.140          H  
ATOM   8611 1HB  SER A 548      32.090  -5.626   9.578  1.00  1.640          H  
ATOM   8612 2HB  SER A 548      32.237  -5.297   7.857  1.00  1.640          H  
ATOM   8613  HG  SER A 548      32.088  -3.425   9.104  1.00  1.640          H  
ATOM   8614  N   SER A 549      28.262  -5.320   7.395  1.00  0.960          N  
ATOM   8615  CA  SER A 549      27.387  -4.946   6.283  1.00  0.960          C  
ATOM   8616  C   SER A 549      26.625  -3.662   6.561  1.00  0.940          C  
ATOM   8617  O   SER A 549      26.552  -3.190   7.700  1.00  0.930          O  
ATOM   8618  CB  SER A 549      26.391  -6.064   6.002  1.00  1.340          C  
ATOM   8619  OG  SER A 549      25.475  -6.219   7.053  1.00  1.340          O  
ATOM   8620  H   SER A 549      27.858  -5.490   8.320  1.00  1.150          H  
ATOM   8621  HA  SER A 549      27.996  -4.792   5.390  1.00  1.150          H  
ATOM   8622 1HB  SER A 549      25.864  -5.850   5.075  1.00  1.610          H  
ATOM   8623 2HB  SER A 549      26.919  -6.999   5.860  1.00  1.610          H  
ATOM   8624  HG  SER A 549      24.949  -6.981   6.815  1.00  1.610          H  
ATOM   8625  N   VAL A 550      26.061  -3.073   5.514  1.00  0.950          N  
ATOM   8626  CA  VAL A 550      25.288  -1.844   5.687  1.00  0.940          C  
ATOM   8627  C   VAL A 550      23.794  -2.010   5.410  1.00  0.920          C  
ATOM   8628  O   VAL A 550      23.372  -2.374   4.316  1.00  0.950          O  
ATOM   8629  CB  VAL A 550      25.857  -0.742   4.775  1.00  1.320          C  
ATOM   8630  CG1 VAL A 550      25.056   0.531   4.939  1.00  1.320          C  
ATOM   8631  CG2 VAL A 550      27.298  -0.507   5.121  1.00  1.320          C  
ATOM   8632  H   VAL A 550      26.198  -3.491   4.582  1.00  1.140          H  
ATOM   8633  HA  VAL A 550      25.396  -1.515   6.720  1.00  1.130          H  
ATOM   8634  HB  VAL A 550      25.783  -1.058   3.735  1.00  1.580          H  
ATOM   8635 1HG1 VAL A 550      25.468   1.302   4.290  1.00  1.580          H  
ATOM   8636 2HG1 VAL A 550      24.013   0.367   4.671  1.00  1.580          H  
ATOM   8637 3HG1 VAL A 550      25.117   0.856   5.978  1.00  1.580          H  
ATOM   8638 1HG2 VAL A 550      27.708   0.267   4.477  1.00  1.580          H  
ATOM   8639 2HG2 VAL A 550      27.354  -0.199   6.136  1.00  1.580          H  
ATOM   8640 3HG2 VAL A 550      27.868  -1.425   4.985  1.00  1.580          H  
ATOM   8641  N   PHE A 551      22.988  -1.705   6.411  1.00  0.880          N  
ATOM   8642  CA  PHE A 551      21.540  -1.828   6.348  1.00  0.860          C  
ATOM   8643  C   PHE A 551      20.875  -0.476   6.075  1.00  0.850          C  
ATOM   8644  O   PHE A 551      21.140   0.517   6.758  1.00  0.850          O  
ATOM   8645  CB  PHE A 551      21.038  -2.413   7.675  1.00  1.210          C  
ATOM   8646  CG  PHE A 551      19.552  -2.588   7.791  1.00  1.210          C  
ATOM   8647  CD1 PHE A 551      18.935  -3.752   7.352  1.00  1.210          C  
ATOM   8648  CD2 PHE A 551      18.761  -1.581   8.339  1.00  1.210          C  
ATOM   8649  CE1 PHE A 551      17.573  -3.904   7.472  1.00  1.210          C  
ATOM   8650  CE2 PHE A 551      17.406  -1.734   8.446  1.00  1.210          C  
ATOM   8651  CZ  PHE A 551      16.813  -2.890   8.021  1.00  1.210          C  
ATOM   8652  H   PHE A 551      23.413  -1.368   7.272  1.00  1.060          H  
ATOM   8653  HA  PHE A 551      21.279  -2.509   5.537  1.00  1.030          H  
ATOM   8654 1HB  PHE A 551      21.501  -3.388   7.821  1.00  1.450          H  
ATOM   8655 2HB  PHE A 551      21.375  -1.785   8.491  1.00  1.450          H  
ATOM   8656  HD1 PHE A 551      19.539  -4.549   6.919  1.00  1.450          H  
ATOM   8657  HD2 PHE A 551      19.233  -0.655   8.680  1.00  1.450          H  
ATOM   8658  HE1 PHE A 551      17.094  -4.824   7.131  1.00  1.450          H  
ATOM   8659  HE2 PHE A 551      16.799  -0.940   8.871  1.00  1.450          H  
ATOM   8660  HZ  PHE A 551      15.741  -3.004   8.120  1.00  1.450          H  
ATOM   8661  N   THR A 552      20.007  -0.420   5.075  1.00  0.880          N  
ATOM   8662  CA  THR A 552      19.332   0.842   4.786  1.00  0.880          C  
ATOM   8663  C   THR A 552      17.825   0.701   4.923  1.00  0.890          C  
ATOM   8664  O   THR A 552      17.203  -0.222   4.383  1.00  0.910          O  
ATOM   8665  CB  THR A 552      19.674   1.385   3.375  1.00  1.230          C  
ATOM   8666  OG1 THR A 552      21.088   1.591   3.268  1.00  1.230          O  
ATOM   8667  CG2 THR A 552      18.958   2.746   3.136  1.00  1.230          C  
ATOM   8668  H   THR A 552      19.825  -1.261   4.522  1.00  1.060          H  
ATOM   8669  HA  THR A 552      19.652   1.588   5.510  1.00  1.060          H  
ATOM   8670  HB  THR A 552      19.363   0.679   2.631  1.00  1.480          H  
ATOM   8671  HG1 THR A 552      21.515   0.732   3.232  1.00  1.480          H  
ATOM   8672 1HG2 THR A 552      19.219   3.120   2.149  1.00  1.480          H  
ATOM   8673 2HG2 THR A 552      17.878   2.628   3.194  1.00  1.480          H  
ATOM   8674 3HG2 THR A 552      19.286   3.459   3.895  1.00  1.480          H  
ATOM   8675  N   LEU A 553      17.238   1.630   5.672  1.00  0.880          N  
ATOM   8676  CA  LEU A 553      15.793   1.678   5.872  1.00  0.870          C  
ATOM   8677  C   LEU A 553      15.171   2.840   5.120  1.00  0.920          C  
ATOM   8678  O   LEU A 553      15.636   3.983   5.254  1.00  0.930          O  
ATOM   8679  CB  LEU A 553      15.432   1.895   7.356  1.00  1.220          C  
ATOM   8680  CG  LEU A 553      13.877   2.014   7.668  1.00  1.220          C  
ATOM   8681  CD1 LEU A 553      13.204   0.670   7.463  1.00  1.220          C  
ATOM   8682  CD2 LEU A 553      13.661   2.541   9.045  1.00  1.220          C  
ATOM   8683  H   LEU A 553      17.849   2.336   6.102  1.00  1.060          H  
ATOM   8684  HA  LEU A 553      15.361   0.750   5.502  1.00  1.040          H  
ATOM   8685 1HB  LEU A 553      15.827   1.064   7.929  1.00  1.470          H  
ATOM   8686 2HB  LEU A 553      15.917   2.812   7.701  1.00  1.470          H  
ATOM   8687  HG  LEU A 553      13.422   2.710   6.984  1.00  1.470          H  
ATOM   8688 1HD1 LEU A 553      12.158   0.784   7.665  1.00  1.470          H  
ATOM   8689 2HD1 LEU A 553      13.331   0.327   6.440  1.00  1.470          H  
ATOM   8690 3HD1 LEU A 553      13.627  -0.065   8.145  1.00  1.470          H  
ATOM   8691 1HD2 LEU A 553      12.590   2.631   9.224  1.00  1.470          H  
ATOM   8692 2HD2 LEU A 553      14.089   1.887   9.758  1.00  1.470          H  
ATOM   8693 3HD2 LEU A 553      14.127   3.517   9.137  1.00  1.470          H  
ATOM   8694  N   SER A 554      14.059   2.584   4.429  1.00  0.960          N  
ATOM   8695  CA  SER A 554      13.312   3.649   3.761  1.00  1.020          C  
ATOM   8696  C   SER A 554      11.812   3.413   3.844  1.00  1.040          C  
ATOM   8697  O   SER A 554      11.340   2.287   4.063  1.00  1.050          O  
ATOM   8698  CB  SER A 554      13.680   3.752   2.294  1.00  1.400          C  
ATOM   8699  OG  SER A 554      13.254   2.629   1.597  1.00  1.400          O  
ATOM   8700  H   SER A 554      13.762   1.608   4.310  1.00  1.150          H  
ATOM   8701  HA  SER A 554      13.526   4.596   4.253  1.00  1.220          H  
ATOM   8702 1HB  SER A 554      13.215   4.642   1.866  1.00  1.680          H  
ATOM   8703 2HB  SER A 554      14.756   3.855   2.190  1.00  1.680          H  
ATOM   8704  HG  SER A 554      13.354   2.840   0.660  1.00  1.680          H  
ATOM   8705  N   ALA A 555      11.047   4.480   3.607  1.00  1.080          N  
ATOM   8706  CA  ALA A 555       9.594   4.361   3.570  1.00  1.110          C  
ATOM   8707  C   ALA A 555       9.050   5.036   2.324  1.00  1.170          C  
ATOM   8708  O   ALA A 555       9.587   6.030   1.833  1.00  1.190          O  
ATOM   8709  CB  ALA A 555       8.958   4.948   4.809  1.00  1.540          C  
ATOM   8710  H   ALA A 555      11.496   5.387   3.437  1.00  1.300          H  
ATOM   8711  HA  ALA A 555       9.339   3.309   3.513  1.00  1.330          H  
ATOM   8712 1HB  ALA A 555       7.899   4.809   4.731  1.00  1.850          H  
ATOM   8713 2HB  ALA A 555       9.326   4.433   5.680  1.00  1.850          H  
ATOM   8714 3HB  ALA A 555       9.191   6.009   4.877  1.00  1.850          H  
ATOM   8715  N   HIS A 556       7.946   4.512   1.830  1.00  1.200          N  
ATOM   8716  CA  HIS A 556       7.342   5.020   0.619  1.00  1.270          C  
ATOM   8717  C   HIS A 556       5.849   5.215   0.778  1.00  1.280          C  
ATOM   8718  O   HIS A 556       5.242   4.586   1.651  1.00  1.270          O  
ATOM   8719  CB  HIS A 556       7.652   4.063  -0.516  1.00  1.750          C  
ATOM   8720  CG  HIS A 556       9.126   3.898  -0.742  1.00  1.750          C  
ATOM   8721  ND1 HIS A 556       9.874   4.807  -1.462  1.00  1.750          N  
ATOM   8722  CD2 HIS A 556       9.995   2.941  -0.321  1.00  1.750          C  
ATOM   8723  CE1 HIS A 556      11.137   4.416  -1.476  1.00  1.750          C  
ATOM   8724  NE2 HIS A 556      11.237   3.284  -0.802  1.00  1.750          N  
ATOM   8725  H   HIS A 556       7.540   3.706   2.304  1.00  1.440          H  
ATOM   8726  HA  HIS A 556       7.773   5.986   0.372  1.00  1.520          H  
ATOM   8727 1HB  HIS A 556       7.204   3.087  -0.321  1.00  2.100          H  
ATOM   8728 2HB  HIS A 556       7.225   4.456  -1.406  1.00  2.100          H  
ATOM   8729  HD1 HIS A 556       9.510   5.471  -2.114  1.00  2.100          H  
ATOM   8730  HD2 HIS A 556       9.869   2.036   0.277  1.00  2.100          H  
ATOM   8731  HE1 HIS A 556      11.890   5.006  -1.998  1.00  2.100          H  
ATOM   8732  N   VAL A 557       5.294   6.109  -0.075  1.00  1.320          N  
ATOM   8733  CA  VAL A 557       3.877   6.517  -0.166  1.00  1.360          C  
ATOM   8734  C   VAL A 557       3.572   7.740   0.793  1.00  1.430          C  
ATOM   8735  O   VAL A 557       3.038   7.520   1.870  1.00  1.510          O  
ATOM   8736  CB  VAL A 557       2.939   5.319   0.213  1.00  1.890          C  
ATOM   8737  CG1 VAL A 557       1.539   5.697   0.168  1.00  1.890          C  
ATOM   8738  CG2 VAL A 557       3.159   4.136  -0.761  1.00  1.890          C  
ATOM   8739  H   VAL A 557       5.926   6.543  -0.732  1.00  1.580          H  
ATOM   8740  HA  VAL A 557       3.666   6.816  -1.195  1.00  1.630          H  
ATOM   8741  HB  VAL A 557       3.106   5.036   1.226  1.00  2.270          H  
ATOM   8742 1HG1 VAL A 557       0.964   4.839   0.456  1.00  2.270          H  
ATOM   8743 2HG1 VAL A 557       1.275   6.508   0.822  1.00  2.270          H  
ATOM   8744 3HG1 VAL A 557       1.334   5.968  -0.826  1.00  2.270          H  
ATOM   8745 1HG2 VAL A 557       2.503   3.315  -0.493  1.00  2.270          H  
ATOM   8746 2HG2 VAL A 557       2.920   4.474  -1.752  1.00  2.270          H  
ATOM   8747 3HG2 VAL A 557       4.177   3.779  -0.743  1.00  2.270          H  
ATOM   8748  N   PHE A 558       3.934   9.005   0.457  1.00  1.440          N  
ATOM   8749  CA  PHE A 558       3.616  10.127   1.388  1.00  1.540          C  
ATOM   8750  C   PHE A 558       3.210  11.488   0.801  1.00  1.520          C  
ATOM   8751  O   PHE A 558       3.667  11.913  -0.263  1.00  1.570          O  
ATOM   8752  CB  PHE A 558       4.778  10.433   2.334  1.00  2.120          C  
ATOM   8753  CG  PHE A 558       5.176   9.403   3.302  1.00  2.120          C  
ATOM   8754  CD1 PHE A 558       5.976   8.363   2.921  1.00  2.120          C  
ATOM   8755  CD2 PHE A 558       4.796   9.504   4.627  1.00  2.120          C  
ATOM   8756  CE1 PHE A 558       6.374   7.434   3.802  1.00  2.120          C  
ATOM   8757  CE2 PHE A 558       5.203   8.566   5.525  1.00  2.120          C  
ATOM   8758  CZ  PHE A 558       5.994   7.528   5.102  1.00  2.120          C  
ATOM   8759  H   PHE A 558       4.372   9.186  -0.430  1.00  1.730          H  
ATOM   8760  HA  PHE A 558       2.780   9.794   2.005  1.00  1.850          H  
ATOM   8761 1HB  PHE A 558       5.596  10.633   1.766  1.00  2.540          H  
ATOM   8762 2HB  PHE A 558       4.553  11.344   2.889  1.00  2.540          H  
ATOM   8763  HD1 PHE A 558       6.272   8.289   1.889  1.00  2.540          H  
ATOM   8764  HD2 PHE A 558       4.173  10.338   4.953  1.00  2.540          H  
ATOM   8765  HE1 PHE A 558       6.993   6.618   3.470  1.00  2.540          H  
ATOM   8766  HE2 PHE A 558       4.902   8.644   6.568  1.00  2.540          H  
ATOM   8767  HZ  PHE A 558       6.320   6.789   5.797  1.00  2.540          H  
ATOM   8768  N   ASN A 559       2.403  12.196   1.588  1.00  1.550          N  
ATOM   8769  CA  ASN A 559       2.043  13.592   1.390  1.00  1.620          C  
ATOM   8770  C   ASN A 559       2.908  14.429   2.300  1.00  1.510          C  
ATOM   8771  O   ASN A 559       2.897  14.233   3.525  1.00  1.440          O  
ATOM   8772  CB  ASN A 559       0.570  13.841   1.614  1.00  2.240          C  
ATOM   8773  CG  ASN A 559      -0.252  13.319   0.502  1.00  2.240          C  
ATOM   8774  OD1 ASN A 559      -0.031  13.789  -0.624  1.00  2.240          O  
ATOM   8775  ND2 ASN A 559      -1.158  12.403   0.742  1.00  2.240          N  
ATOM   8776  H   ASN A 559       2.039  11.735   2.408  1.00  1.860          H  
ATOM   8777  HA  ASN A 559       2.284  13.879   0.365  1.00  1.940          H  
ATOM   8778 1HB  ASN A 559       0.262  13.363   2.534  1.00  2.690          H  
ATOM   8779 2HB  ASN A 559       0.393  14.913   1.721  1.00  2.690          H  
ATOM   8780 1HD2 ASN A 559      -1.720  12.047  -0.010  1.00  2.690          H  
ATOM   8781 2HD2 ASN A 559      -1.299  12.055   1.666  1.00  2.690          H  
ATOM   8782  N   SER A 560       3.697  15.313   1.710  1.00  1.530          N  
ATOM   8783  CA  SER A 560       4.618  16.094   2.502  1.00  1.450          C  
ATOM   8784  C   SER A 560       3.871  16.779   3.632  1.00  1.430          C  
ATOM   8785  O   SER A 560       2.835  17.415   3.415  1.00  1.630          O  
ATOM   8786  CB  SER A 560       5.297  17.137   1.632  1.00  2.060          C  
ATOM   8787  OG  SER A 560       6.074  16.539   0.623  1.00  2.060          O  
ATOM   8788  H   SER A 560       3.678  15.431   0.706  1.00  1.840          H  
ATOM   8789  HA  SER A 560       5.369  15.430   2.918  1.00  1.740          H  
ATOM   8790 1HB  SER A 560       4.542  17.779   1.183  1.00  2.470          H  
ATOM   8791 2HB  SER A 560       5.930  17.765   2.257  1.00  2.470          H  
ATOM   8792  HG  SER A 560       6.474  17.264   0.135  1.00  2.470          H  
ATOM   8793  N   GLY A 561       4.445  16.694   4.828  1.00  1.570          N  
ATOM   8794  CA  GLY A 561       3.884  17.292   6.031  1.00  1.570          C  
ATOM   8795  C   GLY A 561       3.200  16.284   6.975  1.00  1.450          C  
ATOM   8796  O   GLY A 561       2.973  16.620   8.140  1.00  1.630          O  
ATOM   8797  H   GLY A 561       5.289  16.117   4.908  1.00  1.880          H  
ATOM   8798 1HA  GLY A 561       4.679  17.804   6.572  1.00  1.880          H  
ATOM   8799 2HA  GLY A 561       3.163  18.055   5.743  1.00  1.880          H  
ATOM   8800  N   ASN A 562       2.877  15.058   6.502  1.00  1.450          N  
ATOM   8801  CA  ASN A 562       2.264  14.035   7.395  1.00  1.380          C  
ATOM   8802  C   ASN A 562       3.367  13.235   8.097  1.00  1.270          C  
ATOM   8803  O   ASN A 562       4.518  13.471   7.779  1.00  1.350          O  
ATOM   8804  CB  ASN A 562       1.296  13.149   6.648  1.00  1.960          C  
ATOM   8805  CG  ASN A 562       0.046  13.896   6.258  1.00  1.960          C  
ATOM   8806  OD1 ASN A 562      -0.396  14.839   6.930  1.00  1.960          O  
ATOM   8807  ND2 ASN A 562      -0.554  13.469   5.193  1.00  1.960          N  
ATOM   8808  H   ASN A 562       3.041  14.842   5.510  1.00  1.740          H  
ATOM   8809  HA  ASN A 562       1.704  14.548   8.178  1.00  1.660          H  
ATOM   8810 1HB  ASN A 562       1.778  12.774   5.742  1.00  2.350          H  
ATOM   8811 2HB  ASN A 562       1.025  12.292   7.260  1.00  2.350          H  
ATOM   8812 1HD2 ASN A 562      -1.397  13.912   4.885  1.00  2.350          H  
ATOM   8813 2HD2 ASN A 562      -0.181  12.690   4.696  1.00  2.350          H  
ATOM   8814  N   GLU A 563       3.081  12.258   8.991  1.00  1.160          N  
ATOM   8815  CA  GLU A 563       4.239  11.702   9.734  1.00  1.080          C  
ATOM   8816  C   GLU A 563       4.380  10.183   9.930  1.00  1.060          C  
ATOM   8817  O   GLU A 563       3.401   9.472  10.203  1.00  1.080          O  
ATOM   8818  CB  GLU A 563       4.226  12.321  11.152  1.00  1.540          C  
ATOM   8819  CG  GLU A 563       4.380  13.872  11.227  1.00  1.540          C  
ATOM   8820  CD  GLU A 563       4.297  14.436  12.614  1.00  1.540          C  
ATOM   8821  OE1 GLU A 563       3.912  13.718  13.499  1.00  1.540          O  
ATOM   8822  OE2 GLU A 563       4.642  15.578  12.807  1.00  1.540          O  
ATOM   8823  H   GLU A 563       2.127  11.973   9.222  1.00  1.390          H  
ATOM   8824  HA  GLU A 563       5.148  12.023   9.227  1.00  1.300          H  
ATOM   8825 1HB  GLU A 563       3.303  12.045  11.662  1.00  1.850          H  
ATOM   8826 2HB  GLU A 563       5.051  11.895  11.715  1.00  1.850          H  
ATOM   8827 1HG  GLU A 563       5.330  14.138  10.830  1.00  1.850          H  
ATOM   8828 2HG  GLU A 563       3.618  14.348  10.621  1.00  1.850          H  
ATOM   8829  N   VAL A 564       5.652   9.730   9.884  1.00  1.030          N  
ATOM   8830  CA  VAL A 564       6.043   8.373  10.298  1.00  0.990          C  
ATOM   8831  C   VAL A 564       7.234   8.467  11.275  1.00  0.950          C  
ATOM   8832  O   VAL A 564       8.198   9.212  11.059  1.00  0.960          O  
ATOM   8833  CB  VAL A 564       6.369   7.416   9.105  1.00  1.400          C  
ATOM   8834  CG1 VAL A 564       7.525   7.904   8.294  1.00  1.400          C  
ATOM   8835  CG2 VAL A 564       6.691   6.012   9.632  1.00  1.400          C  
ATOM   8836  H   VAL A 564       6.372  10.382   9.550  1.00  1.240          H  
ATOM   8837  HA  VAL A 564       5.212   7.927  10.840  1.00  1.190          H  
ATOM   8838  HB  VAL A 564       5.500   7.365   8.456  1.00  1.680          H  
ATOM   8839 1HG1 VAL A 564       7.725   7.224   7.477  1.00  1.680          H  
ATOM   8840 2HG1 VAL A 564       7.304   8.894   7.898  1.00  1.680          H  
ATOM   8841 3HG1 VAL A 564       8.396   7.946   8.932  1.00  1.680          H  
ATOM   8842 1HG2 VAL A 564       6.897   5.366   8.804  1.00  1.680          H  
ATOM   8843 2HG2 VAL A 564       7.560   6.045  10.272  1.00  1.680          H  
ATOM   8844 3HG2 VAL A 564       5.848   5.624  10.196  1.00  1.680          H  
ATOM   8845  N   TYR A 565       7.164   7.685  12.343  1.00  0.930          N  
ATOM   8846  CA  TYR A 565       8.205   7.642  13.364  1.00  0.890          C  
ATOM   8847  C   TYR A 565       8.804   6.263  13.490  1.00  0.870          C  
ATOM   8848  O   TYR A 565       8.078   5.279  13.641  1.00  0.910          O  
ATOM   8849  CB  TYR A 565       7.629   8.029  14.708  1.00  1.260          C  
ATOM   8850  CG  TYR A 565       7.182   9.438  14.819  1.00  1.260          C  
ATOM   8851  CD1 TYR A 565       5.963   9.814  14.317  1.00  1.260          C  
ATOM   8852  CD2 TYR A 565       7.979  10.359  15.451  1.00  1.260          C  
ATOM   8853  CE1 TYR A 565       5.552  11.115  14.434  1.00  1.260          C  
ATOM   8854  CE2 TYR A 565       7.560  11.648  15.577  1.00  1.260          C  
ATOM   8855  CZ  TYR A 565       6.363  12.034  15.068  1.00  1.260          C  
ATOM   8856  OH  TYR A 565       5.975  13.355  15.183  1.00  1.260          O  
ATOM   8857  H   TYR A 565       6.343   7.088  12.432  1.00  1.120          H  
ATOM   8858  HA  TYR A 565       8.992   8.333  13.087  1.00  1.070          H  
ATOM   8859 1HB  TYR A 565       6.796   7.396  14.923  1.00  1.510          H  
ATOM   8860 2HB  TYR A 565       8.364   7.843  15.452  1.00  1.510          H  
ATOM   8861  HD1 TYR A 565       5.325   9.085  13.819  1.00  1.510          H  
ATOM   8862  HD2 TYR A 565       8.943  10.065  15.849  1.00  1.510          H  
ATOM   8863  HE1 TYR A 565       4.589  11.419  14.028  1.00  1.510          H  
ATOM   8864  HE2 TYR A 565       8.178  12.382  16.074  1.00  1.510          H  
ATOM   8865  HH  TYR A 565       5.135  13.492  14.687  1.00  1.510          H  
ATOM   8866  N   ILE A 566      10.130   6.164  13.463  1.00  0.820          N  
ATOM   8867  CA  ILE A 566      10.729   4.841  13.557  1.00  0.790          C  
ATOM   8868  C   ILE A 566      11.546   4.716  14.831  1.00  0.730          C  
ATOM   8869  O   ILE A 566      12.460   5.511  15.091  1.00  0.730          O  
ATOM   8870  CB  ILE A 566      11.659   4.542  12.389  1.00  1.120          C  
ATOM   8871  CG1 ILE A 566      11.015   4.908  11.072  1.00  1.120          C  
ATOM   8872  CG2 ILE A 566      11.959   3.024  12.417  1.00  1.120          C  
ATOM   8873  CD1 ILE A 566       9.769   4.230  10.714  1.00  1.120          C  
ATOM   8874  H   ILE A 566      10.694   7.012  13.374  1.00  0.980          H  
ATOM   8875  HA  ILE A 566       9.948   4.086  13.595  1.00  0.950          H  
ATOM   8876  HB  ILE A 566      12.568   5.121  12.483  1.00  1.340          H  
ATOM   8877 1HG1 ILE A 566      10.818   5.980  11.083  1.00  1.340          H  
ATOM   8878 2HG1 ILE A 566      11.731   4.702  10.304  1.00  1.340          H  
ATOM   8879 1HG2 ILE A 566      12.616   2.764  11.613  1.00  1.340          H  
ATOM   8880 2HG2 ILE A 566      12.415   2.761  13.344  1.00  1.340          H  
ATOM   8881 3HG2 ILE A 566      11.045   2.456  12.332  1.00  1.340          H  
ATOM   8882 1HD1 ILE A 566       9.459   4.632   9.765  1.00  1.340          H  
ATOM   8883 2HD1 ILE A 566       9.909   3.162  10.634  1.00  1.340          H  
ATOM   8884 3HD1 ILE A 566       9.011   4.431  11.436  1.00  1.340          H  
ATOM   8885  N   ASP A 567      11.231   3.701  15.618  1.00  0.680          N  
ATOM   8886  CA  ASP A 567      11.912   3.474  16.875  1.00  0.640          C  
ATOM   8887  C   ASP A 567      13.111   2.522  16.747  1.00  0.610          C  
ATOM   8888  O   ASP A 567      14.242   2.881  17.107  1.00  0.590          O  
ATOM   8889  CB  ASP A 567      10.896   2.972  17.907  1.00  0.910          C  
ATOM   8890  CG  ASP A 567      11.484   2.768  19.254  1.00  0.910          C  
ATOM   8891  OD1 ASP A 567      12.042   3.673  19.772  1.00  0.910          O  
ATOM   8892  OD2 ASP A 567      11.348   1.703  19.795  1.00  0.910          O  
ATOM   8893  H   ASP A 567      10.498   3.051  15.328  1.00  0.820          H  
ATOM   8894  HA  ASP A 567      12.293   4.431  17.227  1.00  0.770          H  
ATOM   8895 1HB  ASP A 567      10.080   3.691  17.986  1.00  1.090          H  
ATOM   8896 2HB  ASP A 567      10.473   2.043  17.562  1.00  1.090          H  
ATOM   8897  N   ARG A 568      12.885   1.317  16.209  1.00  0.630          N  
ATOM   8898  CA  ARG A 568      13.989   0.339  16.144  1.00  0.610          C  
ATOM   8899  C   ARG A 568      13.827  -0.752  15.101  1.00  0.640          C  
ATOM   8900  O   ARG A 568      12.720  -1.070  14.646  1.00  0.680          O  
ATOM   8901  CB  ARG A 568      14.220  -0.337  17.504  1.00  0.860          C  
ATOM   8902  CG  ARG A 568      13.160  -1.317  17.994  1.00  0.860          C  
ATOM   8903  CD  ARG A 568      13.345  -1.637  19.436  1.00  0.860          C  
ATOM   8904  NE  ARG A 568      12.996  -0.488  20.234  1.00  0.860          N  
ATOM   8905  CZ  ARG A 568      13.342  -0.214  21.497  1.00  0.860          C  
ATOM   8906  NH1 ARG A 568      14.071  -1.017  22.247  1.00  0.860          N  
ATOM   8907  NH2 ARG A 568      12.912   0.935  21.952  1.00  0.860          N  
ATOM   8908  H   ARG A 568      11.947   1.114  15.857  1.00  0.760          H  
ATOM   8909  HA  ARG A 568      14.903   0.874  15.906  1.00  0.730          H  
ATOM   8910 1HB  ARG A 568      15.167  -0.879  17.479  1.00  1.030          H  
ATOM   8911 2HB  ARG A 568      14.308   0.431  18.269  1.00  1.030          H  
ATOM   8912 1HG  ARG A 568      12.209  -0.849  17.918  1.00  1.030          H  
ATOM   8913 2HG  ARG A 568      13.177  -2.240  17.408  1.00  1.030          H  
ATOM   8914 1HD  ARG A 568      12.711  -2.477  19.726  1.00  1.030          H  
ATOM   8915 2HD  ARG A 568      14.379  -1.868  19.614  1.00  1.030          H  
ATOM   8916  HE  ARG A 568      12.412   0.237  19.798  1.00  1.030          H  
ATOM   8917 1HH1 ARG A 568      14.380  -1.931  21.909  1.00  1.030          H  
ATOM   8918 2HH1 ARG A 568      14.293  -0.739  23.193  1.00  1.030          H  
ATOM   8919 1HH2 ARG A 568      12.338   1.507  21.315  1.00  1.030          H  
ATOM   8920 2HH2 ARG A 568      13.137   1.293  22.886  1.00  1.030          H  
ATOM   8921  N   ILE A 569      14.959  -1.374  14.763  1.00  0.650          N  
ATOM   8922  CA  ILE A 569      14.971  -2.520  13.863  1.00  0.680          C  
ATOM   8923  C   ILE A 569      15.334  -3.784  14.629  1.00  0.630          C  
ATOM   8924  O   ILE A 569      16.349  -3.841  15.330  1.00  0.590          O  
ATOM   8925  CB  ILE A 569      15.976  -2.317  12.704  1.00  0.940          C  
ATOM   8926  CG1 ILE A 569      15.695  -1.001  11.949  1.00  0.940          C  
ATOM   8927  CG2 ILE A 569      15.906  -3.485  11.759  1.00  0.940          C  
ATOM   8928  CD1 ILE A 569      14.322  -0.884  11.289  1.00  0.940          C  
ATOM   8929  H   ILE A 569      15.853  -1.051  15.156  1.00  0.780          H  
ATOM   8930  HA  ILE A 569      13.975  -2.667  13.453  1.00  0.820          H  
ATOM   8931  HB  ILE A 569      16.987  -2.243  13.109  1.00  1.130          H  
ATOM   8932 1HG1 ILE A 569      15.804  -0.206  12.651  1.00  1.130          H  
ATOM   8933 2HG1 ILE A 569      16.452  -0.880  11.185  1.00  1.130          H  
ATOM   8934 1HG2 ILE A 569      16.613  -3.336  10.957  1.00  1.130          H  
ATOM   8935 2HG2 ILE A 569      16.149  -4.407  12.282  1.00  1.130          H  
ATOM   8936 3HG2 ILE A 569      14.909  -3.570  11.354  1.00  1.130          H  
ATOM   8937 1HD1 ILE A 569      14.250   0.059  10.818  1.00  1.130          H  
ATOM   8938 2HD1 ILE A 569      14.194  -1.655  10.541  1.00  1.130          H  
ATOM   8939 3HD1 ILE A 569      13.533  -0.962  12.032  1.00  1.130          H  
ATOM   8940  N   GLU A 570      14.498  -4.800  14.509  1.00  0.640          N  
ATOM   8941  CA  GLU A 570      14.767  -6.042  15.209  1.00  0.600          C  
ATOM   8942  C   GLU A 570      15.264  -7.073  14.228  1.00  0.610          C  
ATOM   8943  O   GLU A 570      14.667  -7.266  13.164  1.00  0.630          O  
ATOM   8944  CB  GLU A 570      13.499  -6.605  15.847  1.00  0.860          C  
ATOM   8945  CG  GLU A 570      12.794  -5.677  16.800  1.00  0.860          C  
ATOM   8946  CD  GLU A 570      11.560  -6.283  17.427  1.00  0.860          C  
ATOM   8947  OE1 GLU A 570      11.240  -7.417  17.119  1.00  0.860          O  
ATOM   8948  OE2 GLU A 570      10.950  -5.606  18.220  1.00  0.860          O  
ATOM   8949  H   GLU A 570      13.670  -4.677  13.925  1.00  0.770          H  
ATOM   8950  HA  GLU A 570      15.528  -5.880  15.967  1.00  0.720          H  
ATOM   8951 1HB  GLU A 570      12.839  -6.919  15.086  1.00  1.030          H  
ATOM   8952 2HB  GLU A 570      13.767  -7.497  16.413  1.00  1.030          H  
ATOM   8953 1HG  GLU A 570      13.476  -5.358  17.554  1.00  1.030          H  
ATOM   8954 2HG  GLU A 570      12.493  -4.790  16.237  1.00  1.030          H  
ATOM   8955  N   PHE A 571      16.286  -7.810  14.622  1.00  0.590          N  
ATOM   8956  CA  PHE A 571      16.768  -8.900  13.798  1.00  0.630          C  
ATOM   8957  C   PHE A 571      16.519 -10.215  14.523  1.00  0.600          C  
ATOM   8958  O   PHE A 571      17.060 -10.475  15.608  1.00  0.570          O  
ATOM   8959  CB  PHE A 571      18.223  -8.679  13.412  1.00  0.870          C  
ATOM   8960  CG  PHE A 571      18.402  -7.436  12.537  1.00  0.870          C  
ATOM   8961  CD1 PHE A 571      18.835  -6.219  13.071  1.00  0.870          C  
ATOM   8962  CD2 PHE A 571      18.113  -7.486  11.182  1.00  0.870          C  
ATOM   8963  CE1 PHE A 571      19.007  -5.107  12.256  1.00  0.870          C  
ATOM   8964  CE2 PHE A 571      18.286  -6.369  10.371  1.00  0.870          C  
ATOM   8965  CZ  PHE A 571      18.742  -5.190  10.913  1.00  0.870          C  
ATOM   8966  H   PHE A 571      16.747  -7.571  15.503  1.00  0.710          H  
ATOM   8967  HA  PHE A 571      16.189  -8.927  12.873  1.00  0.760          H  
ATOM   8968 1HB  PHE A 571      18.829  -8.561  14.308  1.00  1.040          H  
ATOM   8969 2HB  PHE A 571      18.597  -9.542  12.866  1.00  1.040          H  
ATOM   8970  HD1 PHE A 571      19.047  -6.149  14.142  1.00  1.040          H  
ATOM   8971  HD2 PHE A 571      17.755  -8.425  10.758  1.00  1.040          H  
ATOM   8972  HE1 PHE A 571      19.349  -4.162  12.683  1.00  1.040          H  
ATOM   8973  HE2 PHE A 571      18.063  -6.420   9.306  1.00  1.040          H  
ATOM   8974  HZ  PHE A 571      18.876  -4.315  10.278  1.00  1.040          H  
ATOM   8975  N   VAL A 572      15.651 -11.026  13.935  1.00  0.630          N  
ATOM   8976  CA  VAL A 572      15.217 -12.254  14.562  1.00  0.620          C  
ATOM   8977  C   VAL A 572      15.767 -13.461  13.818  1.00  0.630          C  
ATOM   8978  O   VAL A 572      15.419 -13.657  12.658  1.00  0.640          O  
ATOM   8979  CB  VAL A 572      13.678 -12.305  14.506  1.00  0.870          C  
ATOM   8980  CG1 VAL A 572      13.152 -13.591  15.162  1.00  0.870          C  
ATOM   8981  CG2 VAL A 572      13.104 -11.043  15.145  1.00  0.870          C  
ATOM   8982  H   VAL A 572      15.263 -10.746  13.027  1.00  0.760          H  
ATOM   8983  HA  VAL A 572      15.537 -12.230  15.595  1.00  0.740          H  
ATOM   8984  HB  VAL A 572      13.365 -12.329  13.464  1.00  1.050          H  
ATOM   8985 1HG1 VAL A 572      12.067 -13.613  15.089  1.00  1.050          H  
ATOM   8986 2HG1 VAL A 572      13.559 -14.467  14.653  1.00  1.050          H  
ATOM   8987 3HG1 VAL A 572      13.439 -13.626  16.202  1.00  1.050          H  
ATOM   8988 1HG2 VAL A 572      12.034 -11.072  15.077  1.00  1.050          H  
ATOM   8989 2HG2 VAL A 572      13.388 -10.989  16.169  1.00  1.050          H  
ATOM   8990 3HG2 VAL A 572      13.468 -10.156  14.625  1.00  1.050          H  
ATOM   8991  N   PRO A 573      16.609 -14.300  14.421  1.00  0.630          N  
ATOM   8992  CA  PRO A 573      17.184 -15.433  13.746  1.00  0.660          C  
ATOM   8993  C   PRO A 573      16.043 -16.363  13.446  1.00  0.740          C  
ATOM   8994  O   PRO A 573      15.130 -16.490  14.262  1.00  0.940          O  
ATOM   8995  CB  PRO A 573      18.176 -15.993  14.777  1.00  0.990          C  
ATOM   8996  CG  PRO A 573      17.644 -15.517  16.126  1.00  0.990          C  
ATOM   8997  CD  PRO A 573      16.965 -14.173  15.844  1.00  0.990          C  
ATOM   8998  HA  PRO A 573      17.692 -15.121  12.823  1.00  0.790          H  
ATOM   8999 1HB  PRO A 573      18.209 -17.091  14.694  1.00  1.190          H  
ATOM   9000 2HB  PRO A 573      19.193 -15.629  14.561  1.00  1.190          H  
ATOM   9001 1HG  PRO A 573      16.939 -16.258  16.539  1.00  1.190          H  
ATOM   9002 2HG  PRO A 573      18.467 -15.423  16.854  1.00  1.190          H  
ATOM   9003 1HD  PRO A 573      16.070 -14.118  16.475  1.00  1.190          H  
ATOM   9004 2HD  PRO A 573      17.658 -13.324  16.010  1.00  1.190          H  
ATOM   9005  N   ALA A 574      16.113 -17.083  12.355  1.00  0.830          N  
ATOM   9006  CA  ALA A 574      15.046 -18.019  12.107  1.00  0.960          C  
ATOM   9007  C   ALA A 574      15.585 -19.315  11.597  1.00  1.240          C  
ATOM   9008  O   ALA A 574      16.558 -19.352  10.836  1.00  1.890          O  
ATOM   9009  CB  ALA A 574      14.063 -17.430  11.102  1.00  1.290          C  
ATOM   9010  H   ALA A 574      16.855 -16.920  11.670  1.00  1.000          H  
ATOM   9011  HA  ALA A 574      14.529 -18.220  13.044  1.00  1.150          H  
ATOM   9012 1HB  ALA A 574      13.258 -18.138  10.933  1.00  1.550          H  
ATOM   9013 2HB  ALA A 574      13.660 -16.498  11.498  1.00  1.550          H  
ATOM   9014 3HB  ALA A 574      14.581 -17.235  10.157  1.00  1.550          H  
ATOM   9015  N   GLU A 575      14.904 -20.378  12.003  1.00  1.070          N  
ATOM   9016  CA  GLU A 575      15.191 -21.714  11.543  1.00  1.020          C  
ATOM   9017  C   GLU A 575      14.407 -21.941  10.281  1.00  1.030          C  
ATOM   9018  O   GLU A 575      13.296 -21.423  10.148  1.00  1.030          O  
ATOM   9019  CB  GLU A 575      14.806 -22.750  12.596  1.00  1.450          C  
ATOM   9020  CG  GLU A 575      15.604 -22.658  13.889  1.00  1.450          C  
ATOM   9021  CD  GLU A 575      15.218 -23.720  14.886  1.00  1.450          C  
ATOM   9022  OE1 GLU A 575      14.297 -24.453  14.604  1.00  1.450          O  
ATOM   9023  OE2 GLU A 575      15.837 -23.800  15.920  1.00  1.450          O  
ATOM   9024  H   GLU A 575      14.150 -20.238  12.661  1.00  1.280          H  
ATOM   9025  HA  GLU A 575      16.255 -21.800  11.317  1.00  1.220          H  
ATOM   9026 1HB  GLU A 575      13.750 -22.640  12.844  1.00  1.740          H  
ATOM   9027 2HB  GLU A 575      14.943 -23.751  12.186  1.00  1.740          H  
ATOM   9028 1HG  GLU A 575      16.664 -22.758  13.657  1.00  1.740          H  
ATOM   9029 2HG  GLU A 575      15.451 -21.675  14.332  1.00  1.740          H  
ATOM   9030  N   VAL A 576      14.936 -22.774   9.406  1.00  1.070          N  
ATOM   9031  CA  VAL A 576      14.252 -23.078   8.160  1.00  1.110          C  
ATOM   9032  C   VAL A 576      12.905 -23.785   8.340  1.00  1.060          C  
ATOM   9033  O   VAL A 576      11.990 -23.564   7.542  1.00  1.060          O  
ATOM   9034  CB  VAL A 576      15.196 -23.864   7.237  1.00  1.540          C  
ATOM   9035  CG1 VAL A 576      16.370 -22.971   6.857  1.00  1.540          C  
ATOM   9036  CG2 VAL A 576      15.721 -25.130   7.948  1.00  1.540          C  
ATOM   9037  H   VAL A 576      15.848 -23.156   9.603  1.00  1.280          H  
ATOM   9038  HA  VAL A 576      14.057 -22.128   7.660  1.00  1.330          H  
ATOM   9039  HB  VAL A 576      14.665 -24.131   6.329  1.00  1.850          H  
ATOM   9040 1HG1 VAL A 576      17.039 -23.506   6.183  1.00  1.850          H  
ATOM   9041 2HG1 VAL A 576      15.984 -22.082   6.360  1.00  1.850          H  
ATOM   9042 3HG1 VAL A 576      16.917 -22.672   7.746  1.00  1.850          H  
ATOM   9043 1HG2 VAL A 576      16.390 -25.664   7.278  1.00  1.850          H  
ATOM   9044 2HG2 VAL A 576      16.265 -24.866   8.845  1.00  1.850          H  
ATOM   9045 3HG2 VAL A 576      14.898 -25.776   8.216  1.00  1.850          H  
ATOM   9046  N   THR A 577      12.757 -24.598   9.394  1.00  1.020          N  
ATOM   9047  CA  THR A 577      11.477 -25.246   9.633  1.00  1.000          C  
ATOM   9048  C   THR A 577      10.443 -24.165   9.919  1.00  0.980          C  
ATOM   9049  O   THR A 577       9.346 -24.185   9.361  1.00  0.990          O  
ATOM   9050  CB  THR A 577      11.529 -26.242  10.811  1.00  1.410          C  
ATOM   9051  OG1 THR A 577      12.475 -27.289  10.531  1.00  1.410          O  
ATOM   9052  CG2 THR A 577      10.145 -26.867  10.997  1.00  1.410          C  
ATOM   9053  H   THR A 577      13.530 -24.769  10.022  1.00  1.220          H  
ATOM   9054  HA  THR A 577      11.177 -25.781   8.731  1.00  1.200          H  
ATOM   9055  HB  THR A 577      11.827 -25.723  11.722  1.00  1.690          H  
ATOM   9056  HG1 THR A 577      12.662 -27.776  11.341  1.00  1.690          H  
ATOM   9057 1HG2 THR A 577      10.175 -27.575  11.822  1.00  1.690          H  
ATOM   9058 2HG2 THR A 577       9.404 -26.098  11.221  1.00  1.690          H  
ATOM   9059 3HG2 THR A 577       9.856 -27.386  10.084  1.00  1.690          H  
ATOM   9060  N   PHE A 578      10.811 -23.213  10.788  1.00  0.980          N  
ATOM   9061  CA  PHE A 578       9.942 -22.095  11.132  1.00  0.970          C  
ATOM   9062  C   PHE A 578       9.534 -21.325   9.912  1.00  0.960          C  
ATOM   9063  O   PHE A 578       8.361 -20.985   9.756  1.00  0.960          O  
ATOM   9064  CB  PHE A 578      10.585 -21.104  12.096  1.00  1.360          C  
ATOM   9065  CG  PHE A 578       9.721 -19.870  12.251  1.00  1.360          C  
ATOM   9066  CD1 PHE A 578       8.608 -19.874  13.072  1.00  1.360          C  
ATOM   9067  CD2 PHE A 578      10.011 -18.702  11.530  1.00  1.360          C  
ATOM   9068  CE1 PHE A 578       7.807 -18.756  13.173  1.00  1.360          C  
ATOM   9069  CE2 PHE A 578       9.207 -17.594  11.635  1.00  1.360          C  
ATOM   9070  CZ  PHE A 578       8.107 -17.621  12.455  1.00  1.360          C  
ATOM   9071  H   PHE A 578      11.720 -23.289  11.223  1.00  1.180          H  
ATOM   9072  HA  PHE A 578       9.041 -22.497  11.600  1.00  1.160          H  
ATOM   9073 1HB  PHE A 578      10.718 -21.566  13.072  1.00  1.630          H  
ATOM   9074 2HB  PHE A 578      11.557 -20.801  11.732  1.00  1.630          H  
ATOM   9075  HD1 PHE A 578       8.360 -20.776  13.635  1.00  1.630          H  
ATOM   9076  HD2 PHE A 578      10.877 -18.683  10.872  1.00  1.630          H  
ATOM   9077  HE1 PHE A 578       6.930 -18.772  13.820  1.00  1.630          H  
ATOM   9078  HE2 PHE A 578       9.428 -16.698  11.073  1.00  1.630          H  
ATOM   9079  HZ  PHE A 578       7.471 -16.744  12.534  1.00  1.630          H  
ATOM   9080  N   GLU A 579      10.511 -20.988   9.073  1.00  0.970          N  
ATOM   9081  CA  GLU A 579      10.226 -20.185   7.907  1.00  0.980          C  
ATOM   9082  C   GLU A 579       9.189 -20.889   7.036  1.00  0.980          C  
ATOM   9083  O   GLU A 579       8.232 -20.262   6.564  1.00  0.980          O  
ATOM   9084  CB  GLU A 579      11.523 -19.994   7.105  1.00  1.370          C  
ATOM   9085  CG  GLU A 579      12.603 -19.113   7.776  1.00  1.370          C  
ATOM   9086  CD  GLU A 579      13.928 -19.167   7.042  1.00  1.370          C  
ATOM   9087  OE1 GLU A 579      14.049 -19.971   6.143  1.00  1.370          O  
ATOM   9088  OE2 GLU A 579      14.803 -18.405   7.363  1.00  1.370          O  
ATOM   9089  H   GLU A 579      11.473 -21.278   9.277  1.00  1.160          H  
ATOM   9090  HA  GLU A 579       9.825 -19.229   8.234  1.00  1.180          H  
ATOM   9091 1HB  GLU A 579      11.966 -20.968   6.913  1.00  1.640          H  
ATOM   9092 2HB  GLU A 579      11.286 -19.551   6.139  1.00  1.640          H  
ATOM   9093 1HG  GLU A 579      12.269 -18.087   7.797  1.00  1.640          H  
ATOM   9094 2HG  GLU A 579      12.743 -19.433   8.799  1.00  1.640          H  
ATOM   9095  N   ALA A 580       9.341 -22.205   6.864  1.00  1.000          N  
ATOM   9096  CA  ALA A 580       8.377 -22.952   6.088  1.00  1.000          C  
ATOM   9097  C   ALA A 580       6.987 -22.930   6.741  1.00  0.980          C  
ATOM   9098  O   ALA A 580       5.987 -22.720   6.045  1.00  0.970          O  
ATOM   9099  CB  ALA A 580       8.867 -24.369   5.917  1.00  1.400          C  
ATOM   9100  H   ALA A 580      10.178 -22.673   7.234  1.00  1.200          H  
ATOM   9101  HA  ALA A 580       8.297 -22.481   5.109  1.00  1.200          H  
ATOM   9102 1HB  ALA A 580       8.179 -24.908   5.310  1.00  1.680          H  
ATOM   9103 2HB  ALA A 580       9.845 -24.350   5.438  1.00  1.680          H  
ATOM   9104 3HB  ALA A 580       8.953 -24.842   6.894  1.00  1.680          H  
ATOM   9105  N   GLU A 581       6.926 -23.097   8.074  1.00  0.980          N  
ATOM   9106  CA  GLU A 581       5.657 -23.085   8.803  1.00  0.970          C  
ATOM   9107  C   GLU A 581       4.970 -21.726   8.712  1.00  0.950          C  
ATOM   9108  O   GLU A 581       3.743 -21.645   8.618  1.00  0.930          O  
ATOM   9109  CB  GLU A 581       5.864 -23.456  10.270  1.00  1.360          C  
ATOM   9110  CG  GLU A 581       6.236 -24.916  10.522  1.00  1.360          C  
ATOM   9111  CD  GLU A 581       6.513 -25.175  11.973  1.00  1.360          C  
ATOM   9112  OE1 GLU A 581       6.454 -24.230  12.723  1.00  1.360          O  
ATOM   9113  OE2 GLU A 581       6.783 -26.297  12.333  1.00  1.360          O  
ATOM   9114  H   GLU A 581       7.793 -23.299   8.588  1.00  1.180          H  
ATOM   9115  HA  GLU A 581       5.005 -23.832   8.355  1.00  1.160          H  
ATOM   9116 1HB  GLU A 581       6.659 -22.837  10.684  1.00  1.630          H  
ATOM   9117 2HB  GLU A 581       4.957 -23.238  10.831  1.00  1.630          H  
ATOM   9118 1HG  GLU A 581       5.413 -25.550  10.197  1.00  1.630          H  
ATOM   9119 2HG  GLU A 581       7.108 -25.173   9.931  1.00  1.630          H  
ATOM   9120  N   TYR A 582       5.762 -20.659   8.758  1.00  0.950          N  
ATOM   9121  CA  TYR A 582       5.278 -19.293   8.660  1.00  0.950          C  
ATOM   9122  C   TYR A 582       4.509 -19.130   7.343  1.00  0.920          C  
ATOM   9123  O   TYR A 582       3.354 -18.670   7.322  1.00  0.910          O  
ATOM   9124  CB  TYR A 582       6.478 -18.339   8.756  1.00  1.330          C  
ATOM   9125  CG  TYR A 582       6.181 -16.893   8.632  1.00  1.330          C  
ATOM   9126  CD1 TYR A 582       5.760 -16.177   9.730  1.00  1.330          C  
ATOM   9127  CD2 TYR A 582       6.334 -16.270   7.413  1.00  1.330          C  
ATOM   9128  CE1 TYR A 582       5.492 -14.832   9.605  1.00  1.330          C  
ATOM   9129  CE2 TYR A 582       6.065 -14.937   7.289  1.00  1.330          C  
ATOM   9130  CZ  TYR A 582       5.647 -14.213   8.371  1.00  1.330          C  
ATOM   9131  OH  TYR A 582       5.377 -12.874   8.234  1.00  1.330          O  
ATOM   9132  H   TYR A 582       6.760 -20.817   8.915  1.00  1.140          H  
ATOM   9133  HA  TYR A 582       4.593 -19.101   9.484  1.00  1.140          H  
ATOM   9134 1HB  TYR A 582       6.981 -18.502   9.709  1.00  1.600          H  
ATOM   9135 2HB  TYR A 582       7.189 -18.588   7.988  1.00  1.600          H  
ATOM   9136  HD1 TYR A 582       5.641 -16.674  10.693  1.00  1.600          H  
ATOM   9137  HD2 TYR A 582       6.669 -16.842   6.540  1.00  1.600          H  
ATOM   9138  HE1 TYR A 582       5.158 -14.259  10.470  1.00  1.600          H  
ATOM   9139  HE2 TYR A 582       6.186 -14.462   6.325  1.00  1.600          H  
ATOM   9140  HH  TYR A 582       5.106 -12.512   9.082  1.00  1.600          H  
ATOM   9141  N   ASP A 583       5.147 -19.538   6.238  1.00  0.920          N  
ATOM   9142  CA  ASP A 583       4.514 -19.461   4.930  1.00  0.900          C  
ATOM   9143  C   ASP A 583       3.311 -20.389   4.834  1.00  0.890          C  
ATOM   9144  O   ASP A 583       2.299 -20.044   4.214  1.00  0.880          O  
ATOM   9145  CB  ASP A 583       5.503 -19.825   3.829  1.00  1.270          C  
ATOM   9146  CG  ASP A 583       6.601 -18.778   3.571  1.00  1.270          C  
ATOM   9147  OD1 ASP A 583       6.499 -17.639   4.009  1.00  1.270          O  
ATOM   9148  OD2 ASP A 583       7.539 -19.130   2.907  1.00  1.270          O  
ATOM   9149  H   ASP A 583       6.112 -19.886   6.323  1.00  1.100          H  
ATOM   9150  HA  ASP A 583       4.167 -18.450   4.775  1.00  1.080          H  
ATOM   9151 1HB  ASP A 583       5.983 -20.774   4.088  1.00  1.520          H  
ATOM   9152 2HB  ASP A 583       4.960 -19.973   2.903  1.00  1.520          H  
ATOM   9153  N   LEU A 584       3.402 -21.561   5.461  1.00  0.900          N  
ATOM   9154  CA  LEU A 584       2.315 -22.512   5.412  1.00  0.910          C  
ATOM   9155  C   LEU A 584       1.068 -21.948   6.066  1.00  0.910          C  
ATOM   9156  O   LEU A 584      -0.017 -22.078   5.501  1.00  0.900          O  
ATOM   9157  CB  LEU A 584       2.714 -23.813   6.104  1.00  1.270          C  
ATOM   9158  CG  LEU A 584       1.678 -24.941   6.125  1.00  1.270          C  
ATOM   9159  CD1 LEU A 584       1.363 -25.385   4.686  1.00  1.270          C  
ATOM   9160  CD2 LEU A 584       2.225 -26.089   6.961  1.00  1.270          C  
ATOM   9161  H   LEU A 584       4.277 -21.821   5.924  1.00  1.080          H  
ATOM   9162  HA  LEU A 584       2.091 -22.710   4.375  1.00  1.090          H  
ATOM   9163 1HB  LEU A 584       3.618 -24.181   5.634  1.00  1.520          H  
ATOM   9164 2HB  LEU A 584       2.946 -23.580   7.135  1.00  1.520          H  
ATOM   9165  HG  LEU A 584       0.751 -24.579   6.576  1.00  1.520          H  
ATOM   9166 1HD1 LEU A 584       0.621 -26.172   4.700  1.00  1.520          H  
ATOM   9167 2HD1 LEU A 584       0.973 -24.561   4.117  1.00  1.520          H  
ATOM   9168 3HD1 LEU A 584       2.272 -25.753   4.216  1.00  1.520          H  
ATOM   9169 1HD2 LEU A 584       1.485 -26.882   7.000  1.00  1.520          H  
ATOM   9170 2HD2 LEU A 584       3.145 -26.468   6.522  1.00  1.520          H  
ATOM   9171 3HD2 LEU A 584       2.427 -25.736   7.972  1.00  1.520          H  
ATOM   9172  N   GLU A 585       1.198 -21.340   7.256  1.00  0.940          N  
ATOM   9173  CA  GLU A 585       0.030 -20.776   7.926  1.00  0.960          C  
ATOM   9174  C   GLU A 585      -0.624 -19.712   7.056  1.00  0.930          C  
ATOM   9175  O   GLU A 585      -1.856 -19.644   6.969  1.00  0.930          O  
ATOM   9176  CB  GLU A 585       0.379 -20.157   9.283  1.00  1.340          C  
ATOM   9177  CG  GLU A 585      -0.867 -19.646  10.046  1.00  1.340          C  
ATOM   9178  CD  GLU A 585      -0.586 -19.047  11.396  1.00  1.340          C  
ATOM   9179  OE1 GLU A 585       0.551 -18.823  11.716  1.00  1.340          O  
ATOM   9180  OE2 GLU A 585      -1.533 -18.844  12.127  1.00  1.340          O  
ATOM   9181  H   GLU A 585       2.121 -21.302   7.703  1.00  1.130          H  
ATOM   9182  HA  GLU A 585      -0.692 -21.575   8.091  1.00  1.150          H  
ATOM   9183 1HB  GLU A 585       0.889 -20.897   9.901  1.00  1.600          H  
ATOM   9184 2HB  GLU A 585       1.068 -19.322   9.136  1.00  1.600          H  
ATOM   9185 1HG  GLU A 585      -1.349 -18.883   9.440  1.00  1.600          H  
ATOM   9186 2HG  GLU A 585      -1.570 -20.471  10.158  1.00  1.600          H  
ATOM   9187  N   ARG A 586       0.195 -18.857   6.431  1.00  0.920          N  
ATOM   9188  CA  ARG A 586      -0.343 -17.807   5.583  1.00  0.900          C  
ATOM   9189  C   ARG A 586      -1.123 -18.432   4.426  1.00  0.880          C  
ATOM   9190  O   ARG A 586      -2.245 -18.003   4.118  1.00  0.890          O  
ATOM   9191  CB  ARG A 586       0.779 -16.907   5.073  1.00  1.270          C  
ATOM   9192  CG  ARG A 586       0.340 -15.652   4.293  1.00  1.270          C  
ATOM   9193  CD  ARG A 586       1.499 -14.711   4.026  1.00  1.270          C  
ATOM   9194  NE  ARG A 586       2.482 -15.253   3.072  1.00  1.270          N  
ATOM   9195  CZ  ARG A 586       3.717 -15.740   3.371  1.00  1.270          C  
ATOM   9196  NH1 ARG A 586       4.166 -15.817   4.591  1.00  1.270          N  
ATOM   9197  NH2 ARG A 586       4.512 -16.172   2.417  1.00  1.270          N  
ATOM   9198  H   ARG A 586       1.210 -18.925   6.582  1.00  1.100          H  
ATOM   9199  HA  ARG A 586      -1.027 -17.202   6.176  1.00  1.080          H  
ATOM   9200 1HB  ARG A 586       1.391 -16.587   5.916  1.00  1.520          H  
ATOM   9201 2HB  ARG A 586       1.424 -17.491   4.414  1.00  1.520          H  
ATOM   9202 1HG  ARG A 586      -0.081 -15.948   3.339  1.00  1.520          H  
ATOM   9203 2HG  ARG A 586      -0.414 -15.115   4.868  1.00  1.520          H  
ATOM   9204 1HD  ARG A 586       1.102 -13.787   3.603  1.00  1.520          H  
ATOM   9205 2HD  ARG A 586       2.003 -14.479   4.960  1.00  1.520          H  
ATOM   9206  HE  ARG A 586       2.229 -15.224   2.092  1.00  1.520          H  
ATOM   9207 1HH1 ARG A 586       3.611 -15.520   5.379  1.00  1.520          H  
ATOM   9208 2HH1 ARG A 586       5.105 -16.242   4.716  1.00  1.520          H  
ATOM   9209 1HH2 ARG A 586       4.227 -16.153   1.451  1.00  1.520          H  
ATOM   9210 2HH2 ARG A 586       5.437 -16.543   2.696  1.00  1.520          H  
ATOM   9211  N   ALA A 587      -0.528 -19.452   3.785  1.00  0.870          N  
ATOM   9212  CA  ALA A 587      -1.170 -20.143   2.680  1.00  0.860          C  
ATOM   9213  C   ALA A 587      -2.456 -20.830   3.110  1.00  0.870          C  
ATOM   9214  O   ALA A 587      -3.449 -20.773   2.388  1.00  0.870          O  
ATOM   9215  CB  ALA A 587      -0.214 -21.162   2.083  1.00  1.210          C  
ATOM   9216  H   ALA A 587       0.415 -19.740   4.065  1.00  1.040          H  
ATOM   9217  HA  ALA A 587      -1.427 -19.414   1.931  1.00  1.030          H  
ATOM   9218 1HB  ALA A 587      -0.682 -21.645   1.246  1.00  1.450          H  
ATOM   9219 2HB  ALA A 587       0.695 -20.661   1.756  1.00  1.450          H  
ATOM   9220 3HB  ALA A 587       0.039 -21.901   2.841  1.00  1.450          H  
ATOM   9221  N   GLN A 588      -2.458 -21.457   4.284  1.00  0.900          N  
ATOM   9222  CA  GLN A 588      -3.635 -22.158   4.753  1.00  0.920          C  
ATOM   9223  C   GLN A 588      -4.798 -21.212   4.924  1.00  0.910          C  
ATOM   9224  O   GLN A 588      -5.919 -21.524   4.509  1.00  0.920          O  
ATOM   9225  CB  GLN A 588      -3.335 -22.883   6.056  1.00  1.280          C  
ATOM   9226  CG  GLN A 588      -4.466 -23.741   6.582  1.00  1.280          C  
ATOM   9227  CD  GLN A 588      -4.071 -24.410   7.856  1.00  1.280          C  
ATOM   9228  OE1 GLN A 588      -3.770 -23.718   8.827  1.00  1.280          O  
ATOM   9229  NE2 GLN A 588      -4.045 -25.737   7.872  1.00  1.280          N  
ATOM   9230  H   GLN A 588      -1.598 -21.500   4.832  1.00  1.080          H  
ATOM   9231  HA  GLN A 588      -3.920 -22.878   4.004  1.00  1.100          H  
ATOM   9232 1HB  GLN A 588      -2.456 -23.516   5.919  1.00  1.540          H  
ATOM   9233 2HB  GLN A 588      -3.083 -22.147   6.822  1.00  1.540          H  
ATOM   9234 1HG  GLN A 588      -5.332 -23.111   6.781  1.00  1.540          H  
ATOM   9235 2HG  GLN A 588      -4.718 -24.503   5.851  1.00  1.540          H  
ATOM   9236 1HE2 GLN A 588      -3.774 -26.224   8.707  1.00  1.540          H  
ATOM   9237 2HE2 GLN A 588      -4.285 -26.258   7.056  1.00  1.540          H  
ATOM   9238  N   LYS A 589      -4.538 -20.044   5.511  1.00  0.900          N  
ATOM   9239  CA  LYS A 589      -5.594 -19.069   5.678  1.00  0.900          C  
ATOM   9240  C   LYS A 589      -6.096 -18.601   4.314  1.00  0.890          C  
ATOM   9241  O   LYS A 589      -7.304 -18.582   4.065  1.00  0.910          O  
ATOM   9242  CB  LYS A 589      -5.086 -17.901   6.520  1.00  1.260          C  
ATOM   9243  CG  LYS A 589      -4.883 -18.259   7.996  1.00  1.260          C  
ATOM   9244  CD  LYS A 589      -4.290 -17.102   8.795  1.00  1.260          C  
ATOM   9245  CE  LYS A 589      -4.144 -17.474  10.273  1.00  1.260          C  
ATOM   9246  NZ  LYS A 589      -3.443 -16.412  11.061  1.00  1.260          N  
ATOM   9247  H   LYS A 589      -3.594 -19.856   5.873  1.00  1.080          H  
ATOM   9248  HA  LYS A 589      -6.424 -19.541   6.200  1.00  1.080          H  
ATOM   9249 1HB  LYS A 589      -4.122 -17.569   6.123  1.00  1.510          H  
ATOM   9250 2HB  LYS A 589      -5.781 -17.065   6.453  1.00  1.510          H  
ATOM   9251 1HG  LYS A 589      -5.840 -18.543   8.431  1.00  1.510          H  
ATOM   9252 2HG  LYS A 589      -4.208 -19.116   8.065  1.00  1.510          H  
ATOM   9253 1HD  LYS A 589      -3.301 -16.863   8.395  1.00  1.510          H  
ATOM   9254 2HD  LYS A 589      -4.927 -16.225   8.704  1.00  1.510          H  
ATOM   9255 1HE  LYS A 589      -5.134 -17.625  10.695  1.00  1.510          H  
ATOM   9256 2HE  LYS A 589      -3.584 -18.401  10.356  1.00  1.510          H  
ATOM   9257 1HZ  LYS A 589      -3.372 -16.708  12.030  1.00  1.510          H  
ATOM   9258 2HZ  LYS A 589      -2.512 -16.281  10.687  1.00  1.510          H  
ATOM   9259 3HZ  LYS A 589      -3.956 -15.545  11.009  1.00  1.510          H  
ATOM   9260  N   ALA A 590      -5.171 -18.330   3.381  1.00  0.880          N  
ATOM   9261  CA  ALA A 590      -5.551 -17.852   2.056  1.00  0.860          C  
ATOM   9262  C   ALA A 590      -6.477 -18.831   1.339  1.00  0.870          C  
ATOM   9263  O   ALA A 590      -7.412 -18.415   0.652  1.00  0.870          O  
ATOM   9264  CB  ALA A 590      -4.302 -17.630   1.227  1.00  1.210          C  
ATOM   9265  H   ALA A 590      -4.175 -18.379   3.622  1.00  1.060          H  
ATOM   9266  HA  ALA A 590      -6.081 -16.908   2.180  1.00  1.030          H  
ATOM   9267 1HB  ALA A 590      -4.567 -17.245   0.265  1.00  1.450          H  
ATOM   9268 2HB  ALA A 590      -3.653 -16.919   1.738  1.00  1.450          H  
ATOM   9269 3HB  ALA A 590      -3.781 -18.574   1.108  1.00  1.450          H  
ATOM   9270  N   VAL A 591      -6.228 -20.125   1.524  1.00  0.870          N  
ATOM   9271  CA  VAL A 591      -7.051 -21.162   0.929  1.00  0.880          C  
ATOM   9272  C   VAL A 591      -8.406 -21.245   1.626  1.00  0.910          C  
ATOM   9273  O   VAL A 591      -9.449 -21.279   0.977  1.00  0.920          O  
ATOM   9274  CB  VAL A 591      -6.334 -22.527   0.992  1.00  1.230          C  
ATOM   9275  CG1 VAL A 591      -7.248 -23.649   0.505  1.00  1.230          C  
ATOM   9276  CG2 VAL A 591      -5.093 -22.485   0.130  1.00  1.230          C  
ATOM   9277  H   VAL A 591      -5.395 -20.378   2.068  1.00  1.040          H  
ATOM   9278  HA  VAL A 591      -7.228 -20.910  -0.111  1.00  1.060          H  
ATOM   9279  HB  VAL A 591      -6.057 -22.737   2.031  1.00  1.470          H  
ATOM   9280 1HG1 VAL A 591      -6.697 -24.574   0.576  1.00  1.470          H  
ATOM   9281 2HG1 VAL A 591      -8.143 -23.717   1.123  1.00  1.470          H  
ATOM   9282 3HG1 VAL A 591      -7.538 -23.470  -0.533  1.00  1.470          H  
ATOM   9283 1HG2 VAL A 591      -4.579 -23.438   0.170  1.00  1.470          H  
ATOM   9284 2HG2 VAL A 591      -5.389 -22.284  -0.867  1.00  1.470          H  
ATOM   9285 3HG2 VAL A 591      -4.428 -21.711   0.457  1.00  1.470          H  
ATOM   9286  N   ASN A 592      -8.419 -21.269   2.959  1.00  0.930          N  
ATOM   9287  CA  ASN A 592      -9.680 -21.396   3.682  1.00  0.960          C  
ATOM   9288  C   ASN A 592     -10.650 -20.261   3.371  1.00  0.960          C  
ATOM   9289  O   ASN A 592     -11.859 -20.489   3.259  1.00  0.990          O  
ATOM   9290  CB  ASN A 592      -9.432 -21.447   5.175  1.00  1.330          C  
ATOM   9291  CG  ASN A 592      -8.870 -22.751   5.645  1.00  1.330          C  
ATOM   9292  OD1 ASN A 592      -8.949 -23.782   4.965  1.00  1.330          O  
ATOM   9293  ND2 ASN A 592      -8.312 -22.737   6.824  1.00  1.330          N  
ATOM   9294  H   ASN A 592      -7.536 -21.234   3.479  1.00  1.120          H  
ATOM   9295  HA  ASN A 592     -10.158 -22.325   3.373  1.00  1.150          H  
ATOM   9296 1HB  ASN A 592      -8.728 -20.654   5.439  1.00  1.600          H  
ATOM   9297 2HB  ASN A 592     -10.360 -21.249   5.707  1.00  1.600          H  
ATOM   9298 1HD2 ASN A 592      -7.935 -23.578   7.206  1.00  1.600          H  
ATOM   9299 2HD2 ASN A 592      -8.270 -21.888   7.350  1.00  1.600          H  
ATOM   9300  N   GLU A 593     -10.118 -19.053   3.166  1.00  0.930          N  
ATOM   9301  CA  GLU A 593     -10.924 -17.871   2.874  1.00  0.930          C  
ATOM   9302  C   GLU A 593     -11.689 -17.939   1.556  1.00  0.950          C  
ATOM   9303  O   GLU A 593     -12.594 -17.138   1.332  1.00  1.000          O  
ATOM   9304  CB  GLU A 593     -10.113 -16.571   2.884  1.00  1.300          C  
ATOM   9305  CG  GLU A 593      -9.650 -16.043   4.231  1.00  1.300          C  
ATOM   9306  CD  GLU A 593      -9.137 -14.604   4.121  1.00  1.300          C  
ATOM   9307  OE1 GLU A 593      -9.342 -13.979   3.084  1.00  1.300          O  
ATOM   9308  OE2 GLU A 593      -8.563 -14.132   5.063  1.00  1.300          O  
ATOM   9309  H   GLU A 593      -9.104 -18.941   3.292  1.00  1.120          H  
ATOM   9310  HA  GLU A 593     -11.667 -17.783   3.667  1.00  1.120          H  
ATOM   9311 1HB  GLU A 593      -9.216 -16.717   2.274  1.00  1.560          H  
ATOM   9312 2HB  GLU A 593     -10.665 -15.813   2.437  1.00  1.560          H  
ATOM   9313 1HG  GLU A 593     -10.486 -16.072   4.929  1.00  1.560          H  
ATOM   9314 2HG  GLU A 593      -8.864 -16.682   4.619  1.00  1.560          H  
ATOM   9315  N   LEU A 594     -11.322 -18.849   0.665  1.00  0.920          N  
ATOM   9316  CA  LEU A 594     -11.993 -18.944  -0.616  1.00  0.920          C  
ATOM   9317  C   LEU A 594     -13.394 -19.561  -0.479  1.00  0.950          C  
ATOM   9318  O   LEU A 594     -14.237 -19.375  -1.367  1.00  0.950          O  
ATOM   9319  CB  LEU A 594     -11.167 -19.845  -1.563  1.00  1.290          C  
ATOM   9320  CG  LEU A 594      -9.732 -19.355  -1.998  1.00  1.290          C  
ATOM   9321  CD1 LEU A 594      -9.036 -20.492  -2.779  1.00  1.290          C  
ATOM   9322  CD2 LEU A 594      -9.834 -18.094  -2.862  1.00  1.290          C  
ATOM   9323  H   LEU A 594     -10.582 -19.521   0.892  1.00  1.100          H  
ATOM   9324  HA  LEU A 594     -12.095 -17.946  -1.028  1.00  1.100          H  
ATOM   9325 1HB  LEU A 594     -11.034 -20.807  -1.066  1.00  1.550          H  
ATOM   9326 2HB  LEU A 594     -11.747 -20.016  -2.465  1.00  1.550          H  
ATOM   9327  HG  LEU A 594      -9.133 -19.137  -1.111  1.00  1.550          H  
ATOM   9328 1HD1 LEU A 594      -8.044 -20.174  -3.077  1.00  1.550          H  
ATOM   9329 2HD1 LEU A 594      -8.957 -21.377  -2.141  1.00  1.550          H  
ATOM   9330 3HD1 LEU A 594      -9.604 -20.731  -3.652  1.00  1.550          H  
ATOM   9331 1HD2 LEU A 594      -8.855 -17.767  -3.172  1.00  1.550          H  
ATOM   9332 2HD2 LEU A 594     -10.412 -18.307  -3.725  1.00  1.550          H  
ATOM   9333 3HD2 LEU A 594     -10.304 -17.300  -2.297  1.00  1.550          H  
ATOM   9334  N   PHE A 595     -13.642 -20.272   0.635  1.00  0.970          N  
ATOM   9335  CA  PHE A 595     -14.864 -21.054   0.824  1.00  1.000          C  
ATOM   9336  C   PHE A 595     -15.874 -20.479   1.825  1.00  1.020          C  
ATOM   9337  O   PHE A 595     -15.531 -19.748   2.756  1.00  1.020          O  
ATOM   9338  CB  PHE A 595     -14.470 -22.453   1.281  1.00  1.390          C  
ATOM   9339  CG  PHE A 595     -13.618 -23.206   0.284  1.00  1.390          C  
ATOM   9340  CD1 PHE A 595     -12.224 -23.194   0.404  1.00  1.390          C  
ATOM   9341  CD2 PHE A 595     -14.177 -23.924  -0.751  1.00  1.390          C  
ATOM   9342  CE1 PHE A 595     -11.431 -23.889  -0.478  1.00  1.390          C  
ATOM   9343  CE2 PHE A 595     -13.376 -24.612  -1.619  1.00  1.390          C  
ATOM   9344  CZ  PHE A 595     -12.011 -24.600  -1.484  1.00  1.390          C  
ATOM   9345  H   PHE A 595     -12.931 -20.314   1.373  1.00  1.160          H  
ATOM   9346  HA  PHE A 595     -15.364 -21.136  -0.137  1.00  1.200          H  
ATOM   9347 1HB  PHE A 595     -13.915 -22.384   2.220  1.00  1.670          H  
ATOM   9348 2HB  PHE A 595     -15.366 -23.038   1.474  1.00  1.670          H  
ATOM   9349  HD1 PHE A 595     -11.759 -22.627   1.216  1.00  1.670          H  
ATOM   9350  HD2 PHE A 595     -15.263 -23.952  -0.872  1.00  1.670          H  
ATOM   9351  HE1 PHE A 595     -10.344 -23.875  -0.368  1.00  1.670          H  
ATOM   9352  HE2 PHE A 595     -13.812 -25.179  -2.408  1.00  1.670          H  
ATOM   9353  HZ  PHE A 595     -11.388 -25.165  -2.179  1.00  1.670          H  
ATOM   9354  N   THR A 596     -17.139 -20.885   1.647  1.00  1.050          N  
ATOM   9355  CA  THR A 596     -18.264 -20.479   2.508  1.00  1.080          C  
ATOM   9356  C   THR A 596     -18.458 -21.362   3.737  1.00  1.090          C  
ATOM   9357  O   THR A 596     -19.283 -21.062   4.603  1.00  1.110          O  
ATOM   9358  CB  THR A 596     -19.595 -20.563   1.754  1.00  1.500          C  
ATOM   9359  OG1 THR A 596     -19.847 -21.930   1.420  1.00  1.500          O  
ATOM   9360  CG2 THR A 596     -19.516 -19.776   0.517  1.00  1.500          C  
ATOM   9361  H   THR A 596     -17.344 -21.489   0.841  1.00  1.260          H  
ATOM   9362  HA  THR A 596     -18.090 -19.456   2.840  1.00  1.300          H  
ATOM   9363  HB  THR A 596     -20.399 -20.190   2.384  1.00  1.800          H  
ATOM   9364  HG1 THR A 596     -20.751 -22.005   1.099  1.00  1.800          H  
ATOM   9365 1HG2 THR A 596     -20.456 -19.842  -0.030  1.00  1.800          H  
ATOM   9366 2HG2 THR A 596     -19.316 -18.751   0.778  1.00  1.800          H  
ATOM   9367 3HG2 THR A 596     -18.722 -20.165  -0.091  1.00  1.800          H  
ATOM   9368  N   SER A 597     -17.726 -22.462   3.795  1.00  1.100          N  
ATOM   9369  CA  SER A 597     -17.847 -23.450   4.860  1.00  1.130          C  
ATOM   9370  C   SER A 597     -16.576 -24.223   5.088  1.00  1.130          C  
ATOM   9371  O   SER A 597     -15.775 -24.429   4.168  1.00  1.120          O  
ATOM   9372  CB  SER A 597     -18.930 -24.458   4.587  1.00  1.570          C  
ATOM   9373  OG  SER A 597     -18.958 -25.426   5.612  1.00  1.570          O  
ATOM   9374  H   SER A 597     -17.066 -22.608   3.050  1.00  1.320          H  
ATOM   9375  HA  SER A 597     -18.090 -22.924   5.784  1.00  1.360          H  
ATOM   9376 1HB  SER A 597     -19.897 -23.962   4.504  1.00  1.880          H  
ATOM   9377 2HB  SER A 597     -18.718 -24.943   3.658  1.00  1.880          H  
ATOM   9378  HG  SER A 597     -19.751 -25.957   5.455  1.00  1.880          H  
ATOM   9379  N   SER A 598     -16.422 -24.702   6.318  1.00  1.140          N  
ATOM   9380  CA  SER A 598     -15.298 -25.533   6.745  1.00  1.150          C  
ATOM   9381  C   SER A 598     -15.245 -26.863   5.996  1.00  1.160          C  
ATOM   9382  O   SER A 598     -14.206 -27.524   5.954  1.00  1.160          O  
ATOM   9383  CB  SER A 598     -15.384 -25.782   8.237  1.00  1.610          C  
ATOM   9384  OG  SER A 598     -16.508 -26.555   8.547  1.00  1.610          O  
ATOM   9385  H   SER A 598     -17.140 -24.495   7.000  1.00  1.370          H  
ATOM   9386  HA  SER A 598     -14.375 -24.990   6.537  1.00  1.380          H  
ATOM   9387 1HB  SER A 598     -14.483 -26.296   8.569  1.00  1.930          H  
ATOM   9388 2HB  SER A 598     -15.434 -24.831   8.763  1.00  1.930          H  
ATOM   9389  HG  SER A 598     -16.470 -26.709   9.496  1.00  1.930          H  
ATOM   9390  N   ASN A 599     -16.360 -27.238   5.371  1.00  1.170          N  
ATOM   9391  CA  ASN A 599     -16.437 -28.472   4.604  1.00  1.190          C  
ATOM   9392  C   ASN A 599     -16.150 -28.274   3.103  1.00  1.170          C  
ATOM   9393  O   ASN A 599     -16.290 -29.213   2.321  1.00  1.180          O  
ATOM   9394  CB  ASN A 599     -17.796 -29.111   4.804  1.00  1.660          C  
ATOM   9395  CG  ASN A 599     -17.985 -29.657   6.187  1.00  1.660          C  
ATOM   9396  OD1 ASN A 599     -17.074 -30.246   6.782  1.00  1.660          O  
ATOM   9397  ND2 ASN A 599     -19.167 -29.471   6.723  1.00  1.660          N  
ATOM   9398  H   ASN A 599     -17.177 -26.638   5.469  1.00  1.400          H  
ATOM   9399  HA  ASN A 599     -15.676 -29.156   4.984  1.00  1.430          H  
ATOM   9400 1HB  ASN A 599     -18.563 -28.365   4.637  1.00  1.990          H  
ATOM   9401 2HB  ASN A 599     -17.944 -29.909   4.078  1.00  1.990          H  
ATOM   9402 1HD2 ASN A 599     -19.355 -29.809   7.645  1.00  1.990          H  
ATOM   9403 2HD2 ASN A 599     -19.879 -28.985   6.218  1.00  1.990          H  
ATOM   9404  N   GLN A 600     -15.743 -27.059   2.697  1.00  1.140          N  
ATOM   9405  CA  GLN A 600     -15.430 -26.728   1.295  1.00  1.120          C  
ATOM   9406  C   GLN A 600     -16.576 -27.073   0.340  1.00  1.150          C  
ATOM   9407  O   GLN A 600     -16.360 -27.585  -0.766  1.00  1.150          O  
ATOM   9408  CB  GLN A 600     -14.194 -27.479   0.808  1.00  1.580          C  
ATOM   9409  CG  GLN A 600     -12.933 -27.223   1.537  1.00  1.580          C  
ATOM   9410  CD  GLN A 600     -11.835 -28.035   0.921  1.00  1.580          C  
ATOM   9411  OE1 GLN A 600     -11.267 -27.694  -0.119  1.00  1.580          O  
ATOM   9412  NE2 GLN A 600     -11.545 -29.169   1.554  1.00  1.580          N  
ATOM   9413  H   GLN A 600     -15.650 -26.308   3.390  1.00  1.370          H  
ATOM   9414  HA  GLN A 600     -15.244 -25.659   1.238  1.00  1.340          H  
ATOM   9415 1HB  GLN A 600     -14.379 -28.551   0.819  1.00  1.890          H  
ATOM   9416 2HB  GLN A 600     -14.014 -27.203  -0.211  1.00  1.890          H  
ATOM   9417 1HG  GLN A 600     -12.681 -26.168   1.462  1.00  1.890          H  
ATOM   9418 2HG  GLN A 600     -13.051 -27.515   2.580  1.00  1.890          H  
ATOM   9419 1HE2 GLN A 600     -10.850 -29.794   1.191  1.00  1.890          H  
ATOM   9420 2HE2 GLN A 600     -12.044 -29.416   2.388  1.00  1.890          H  
ATOM   9421  N   ILE A 601     -17.798 -26.749   0.754  1.00  1.180          N  
ATOM   9422  CA  ILE A 601     -18.998 -27.047  -0.028  1.00  1.210          C  
ATOM   9423  C   ILE A 601     -19.128 -26.172  -1.266  1.00  1.160          C  
ATOM   9424  O   ILE A 601     -19.732 -26.574  -2.258  1.00  1.230          O  
ATOM   9425  CB  ILE A 601     -20.277 -26.912   0.836  1.00  1.680          C  
ATOM   9426  CG1 ILE A 601     -20.560 -25.401   1.218  1.00  1.680          C  
ATOM   9427  CG2 ILE A 601     -20.093 -27.779   2.095  1.00  1.680          C  
ATOM   9428  CD1 ILE A 601     -21.857 -25.153   1.962  1.00  1.680          C  
ATOM   9429  H   ILE A 601     -17.881 -26.321   1.660  1.00  1.420          H  
ATOM   9430  HA  ILE A 601     -18.930 -28.083  -0.360  1.00  1.450          H  
ATOM   9431  HB  ILE A 601     -21.135 -27.276   0.268  1.00  2.020          H  
ATOM   9432 1HG1 ILE A 601     -19.748 -25.016   1.783  1.00  2.020          H  
ATOM   9433 2HG1 ILE A 601     -20.652 -24.818   0.310  1.00  2.020          H  
ATOM   9434 1HG2 ILE A 601     -20.979 -27.747   2.718  1.00  2.020          H  
ATOM   9435 2HG2 ILE A 601     -19.910 -28.811   1.792  1.00  2.020          H  
ATOM   9436 3HG2 ILE A 601     -19.247 -27.420   2.659  1.00  2.020          H  
ATOM   9437 1HD1 ILE A 601     -21.961 -24.082   2.145  1.00  2.020          H  
ATOM   9438 2HD1 ILE A 601     -22.694 -25.502   1.355  1.00  2.020          H  
ATOM   9439 3HD1 ILE A 601     -21.858 -25.671   2.913  1.00  2.020          H  
ATOM   9440  N   GLY A 602     -18.569 -24.973  -1.209  1.00  1.140          N  
ATOM   9441  CA  GLY A 602     -18.652 -24.060  -2.320  1.00  1.100          C  
ATOM   9442  C   GLY A 602     -17.884 -22.790  -2.023  1.00  1.060          C  
ATOM   9443  O   GLY A 602     -17.485 -22.538  -0.875  1.00  1.060          O  
ATOM   9444  H   GLY A 602     -18.107 -24.674  -0.365  1.00  1.370          H  
ATOM   9445 1HA  GLY A 602     -18.286 -24.539  -3.220  1.00  1.320          H  
ATOM   9446 2HA  GLY A 602     -19.698 -23.815  -2.501  1.00  1.320          H  
ATOM   9447  N   LEU A 603     -17.685 -22.003  -3.075  1.00  1.040          N  
ATOM   9448  CA  LEU A 603     -16.951 -20.750  -3.010  1.00  1.010          C  
ATOM   9449  C   LEU A 603     -17.802 -19.600  -2.602  1.00  1.020          C  
ATOM   9450  O   LEU A 603     -18.999 -19.557  -2.895  1.00  1.050          O  
ATOM   9451  CB  LEU A 603     -16.363 -20.404  -4.364  1.00  1.430          C  
ATOM   9452  CG  LEU A 603     -15.354 -21.343  -4.929  1.00  1.430          C  
ATOM   9453  CD1 LEU A 603     -15.057 -20.908  -6.343  1.00  1.430          C  
ATOM   9454  CD2 LEU A 603     -14.077 -21.321  -4.078  1.00  1.430          C  
ATOM   9455  H   LEU A 603     -18.069 -22.292  -3.965  1.00  1.250          H  
ATOM   9456  HA  LEU A 603     -16.163 -20.846  -2.272  1.00  1.210          H  
ATOM   9457 1HB  LEU A 603     -17.180 -20.338  -5.072  1.00  1.710          H  
ATOM   9458 2HB  LEU A 603     -15.899 -19.413  -4.290  1.00  1.710          H  
ATOM   9459  HG  LEU A 603     -15.745 -22.335  -4.949  1.00  1.710          H  
ATOM   9460 1HD1 LEU A 603     -14.328 -21.570  -6.775  1.00  1.710          H  
ATOM   9461 2HD1 LEU A 603     -15.968 -20.945  -6.934  1.00  1.710          H  
ATOM   9462 3HD1 LEU A 603     -14.673 -19.894  -6.340  1.00  1.710          H  
ATOM   9463 1HD2 LEU A 603     -13.381 -21.984  -4.520  1.00  1.710          H  
ATOM   9464 2HD2 LEU A 603     -13.663 -20.311  -4.058  1.00  1.710          H  
ATOM   9465 3HD2 LEU A 603     -14.275 -21.645  -3.062  1.00  1.710          H  
ATOM   9466  N   LYS A 604     -17.175 -18.644  -1.954  1.00  1.010          N  
ATOM   9467  CA  LYS A 604     -17.879 -17.438  -1.594  1.00  1.020          C  
ATOM   9468  C   LYS A 604     -18.105 -16.627  -2.883  1.00  0.990          C  
ATOM   9469  O   LYS A 604     -17.225 -16.508  -3.735  1.00  0.960          O  
ATOM   9470  CB  LYS A 604     -17.100 -16.716  -0.483  1.00  1.420          C  
ATOM   9471  CG  LYS A 604     -17.742 -15.472   0.140  1.00  1.420          C  
ATOM   9472  CD  LYS A 604     -18.860 -15.811   1.123  1.00  1.420          C  
ATOM   9473  CE  LYS A 604     -19.347 -14.553   1.839  1.00  1.420          C  
ATOM   9474  NZ  LYS A 604     -20.461 -14.842   2.799  1.00  1.420          N  
ATOM   9475  H   LYS A 604     -16.180 -18.773  -1.723  1.00  1.210          H  
ATOM   9476  HA  LYS A 604     -18.860 -17.699  -1.217  1.00  1.220          H  
ATOM   9477 1HB  LYS A 604     -16.930 -17.423   0.332  1.00  1.710          H  
ATOM   9478 2HB  LYS A 604     -16.138 -16.441  -0.831  1.00  1.710          H  
ATOM   9479 1HG  LYS A 604     -16.977 -14.883   0.647  1.00  1.710          H  
ATOM   9480 2HG  LYS A 604     -18.161 -14.857  -0.646  1.00  1.710          H  
ATOM   9481 1HD  LYS A 604     -19.697 -16.257   0.589  1.00  1.710          H  
ATOM   9482 2HD  LYS A 604     -18.493 -16.524   1.862  1.00  1.710          H  
ATOM   9483 1HE  LYS A 604     -18.512 -14.112   2.386  1.00  1.710          H  
ATOM   9484 2HE  LYS A 604     -19.697 -13.836   1.094  1.00  1.710          H  
ATOM   9485 1HZ  LYS A 604     -20.750 -13.984   3.248  1.00  1.710          H  
ATOM   9486 2HZ  LYS A 604     -21.247 -15.239   2.305  1.00  1.710          H  
ATOM   9487 3HZ  LYS A 604     -20.143 -15.495   3.501  1.00  1.710          H  
ATOM   9488  N   THR A 605     -19.298 -16.049  -3.027  1.00  1.010          N  
ATOM   9489  CA  THR A 605     -19.698 -15.284  -4.212  1.00  0.980          C  
ATOM   9490  C   THR A 605     -18.684 -14.229  -4.657  1.00  0.970          C  
ATOM   9491  O   THR A 605     -18.478 -14.030  -5.859  1.00  0.980          O  
ATOM   9492  CB  THR A 605     -21.066 -14.589  -3.964  1.00  1.380          C  
ATOM   9493  OG1 THR A 605     -22.048 -15.582  -3.634  1.00  1.380          O  
ATOM   9494  CG2 THR A 605     -21.539 -13.846  -5.245  1.00  1.380          C  
ATOM   9495  H   THR A 605     -20.005 -16.187  -2.318  1.00  1.210          H  
ATOM   9496  HA  THR A 605     -19.823 -15.989  -5.033  1.00  1.180          H  
ATOM   9497  HB  THR A 605     -20.975 -13.881  -3.141  1.00  1.660          H  
ATOM   9498  HG1 THR A 605     -22.866 -15.148  -3.356  1.00  1.660          H  
ATOM   9499 1HG2 THR A 605     -22.509 -13.379  -5.060  1.00  1.660          H  
ATOM   9500 2HG2 THR A 605     -20.830 -13.072  -5.532  1.00  1.660          H  
ATOM   9501 3HG2 THR A 605     -21.639 -14.557  -6.065  1.00  1.660          H  
ATOM   9502  N   ASP A 606     -18.081 -13.526  -3.709  1.00  0.970          N  
ATOM   9503  CA  ASP A 606     -17.159 -12.445  -3.998  1.00  0.960          C  
ATOM   9504  C   ASP A 606     -15.719 -12.849  -4.308  1.00  0.940          C  
ATOM   9505  O   ASP A 606     -14.878 -11.983  -4.575  1.00  0.950          O  
ATOM   9506  CB  ASP A 606     -17.163 -11.520  -2.812  1.00  1.350          C  
ATOM   9507  CG  ASP A 606     -16.762 -12.255  -1.562  1.00  1.350          C  
ATOM   9508  OD1 ASP A 606     -16.483 -13.417  -1.673  1.00  1.350          O  
ATOM   9509  OD2 ASP A 606     -16.769 -11.684  -0.512  1.00  1.350          O  
ATOM   9510  H   ASP A 606     -18.244 -13.737  -2.728  1.00  1.160          H  
ATOM   9511  HA  ASP A 606     -17.544 -11.903  -4.860  1.00  1.150          H  
ATOM   9512 1HB  ASP A 606     -16.431 -10.756  -2.994  1.00  1.620          H  
ATOM   9513 2HB  ASP A 606     -18.135 -11.052  -2.692  1.00  1.620          H  
ATOM   9514  N   VAL A 607     -15.452 -14.146  -4.335  1.00  0.920          N  
ATOM   9515  CA  VAL A 607     -14.141 -14.675  -4.651  1.00  0.900          C  
ATOM   9516  C   VAL A 607     -14.054 -14.901  -6.123  1.00  0.880          C  
ATOM   9517  O   VAL A 607     -14.779 -15.749  -6.645  1.00  0.910          O  
ATOM   9518  CB  VAL A 607     -13.951 -16.030  -3.956  1.00  1.270          C  
ATOM   9519  CG1 VAL A 607     -12.628 -16.667  -4.292  1.00  1.270          C  
ATOM   9520  CG2 VAL A 607     -14.050 -15.805  -2.560  1.00  1.270          C  
ATOM   9521  H   VAL A 607     -16.203 -14.802  -4.113  1.00  1.100          H  
ATOM   9522  HA  VAL A 607     -13.373 -13.964  -4.340  1.00  1.080          H  
ATOM   9523  HB  VAL A 607     -14.737 -16.714  -4.278  1.00  1.520          H  
ATOM   9524 1HG1 VAL A 607     -12.574 -17.615  -3.764  1.00  1.520          H  
ATOM   9525 2HG1 VAL A 607     -12.559 -16.848  -5.366  1.00  1.520          H  
ATOM   9526 3HG1 VAL A 607     -11.813 -16.016  -3.979  1.00  1.520          H  
ATOM   9527 1HG2 VAL A 607     -13.942 -16.739  -2.017  1.00  1.520          H  
ATOM   9528 2HG2 VAL A 607     -13.282 -15.119  -2.288  1.00  1.520          H  
ATOM   9529 3HG2 VAL A 607     -15.010 -15.361  -2.336  1.00  1.520          H  
ATOM   9530  N   THR A 608     -13.170 -14.182  -6.790  1.00  0.860          N  
ATOM   9531  CA  THR A 608     -13.059 -14.280  -8.238  1.00  0.840          C  
ATOM   9532  C   THR A 608     -12.126 -15.401  -8.662  1.00  0.830          C  
ATOM   9533  O   THR A 608     -11.341 -15.914  -7.852  1.00  0.830          O  
ATOM   9534  CB  THR A 608     -12.522 -12.968  -8.835  1.00  1.180          C  
ATOM   9535  OG1 THR A 608     -11.193 -12.754  -8.361  1.00  1.180          O  
ATOM   9536  CG2 THR A 608     -13.380 -11.772  -8.444  1.00  1.180          C  
ATOM   9537  H   THR A 608     -12.568 -13.521  -6.283  1.00  1.030          H  
ATOM   9538  HA  THR A 608     -14.042 -14.484  -8.658  1.00  1.010          H  
ATOM   9539  HB  THR A 608     -12.505 -13.053  -9.921  1.00  1.420          H  
ATOM   9540  HG1 THR A 608     -11.247 -12.574  -7.402  1.00  1.420          H  
ATOM   9541 1HG2 THR A 608     -12.965 -10.867  -8.882  1.00  1.420          H  
ATOM   9542 2HG2 THR A 608     -14.377 -11.914  -8.798  1.00  1.420          H  
ATOM   9543 3HG2 THR A 608     -13.401 -11.670  -7.360  1.00  1.420          H  
ATOM   9544  N   ASP A 609     -12.170 -15.752  -9.951  1.00  0.810          N  
ATOM   9545  CA  ASP A 609     -11.242 -16.745 -10.485  1.00  0.810          C  
ATOM   9546  C   ASP A 609      -9.800 -16.247 -10.349  1.00  0.790          C  
ATOM   9547  O   ASP A 609      -8.883 -17.027 -10.079  1.00  0.800          O  
ATOM   9548  CB  ASP A 609     -11.573 -17.053 -11.949  1.00  1.130          C  
ATOM   9549  CG  ASP A 609     -10.802 -18.198 -12.521  1.00  1.130          C  
ATOM   9550  OD1 ASP A 609     -10.983 -19.307 -12.076  1.00  1.130          O  
ATOM   9551  OD2 ASP A 609     -10.010 -17.992 -13.410  1.00  1.130          O  
ATOM   9552  H   ASP A 609     -12.886 -15.341 -10.568  1.00  0.970          H  
ATOM   9553  HA  ASP A 609     -11.349 -17.662  -9.905  1.00  0.970          H  
ATOM   9554 1HB  ASP A 609     -12.615 -17.319 -12.016  1.00  1.360          H  
ATOM   9555 2HB  ASP A 609     -11.428 -16.168 -12.564  1.00  1.360          H  
ATOM   9556  N   TYR A 610      -9.609 -14.933 -10.522  1.00  0.780          N  
ATOM   9557  CA  TYR A 610      -8.304 -14.302 -10.387  1.00  0.780          C  
ATOM   9558  C   TYR A 610      -7.761 -14.540  -8.989  1.00  0.790          C  
ATOM   9559  O   TYR A 610      -6.586 -14.878  -8.816  1.00  0.780          O  
ATOM   9560  CB  TYR A 610      -8.364 -12.813 -10.679  1.00  1.090          C  
ATOM   9561  CG  TYR A 610      -7.034 -12.134 -10.484  1.00  1.090          C  
ATOM   9562  CD1 TYR A 610      -6.070 -12.199 -11.470  1.00  1.090          C  
ATOM   9563  CD2 TYR A 610      -6.774 -11.455  -9.311  1.00  1.090          C  
ATOM   9564  CE1 TYR A 610      -4.858 -11.573 -11.288  1.00  1.090          C  
ATOM   9565  CE2 TYR A 610      -5.573 -10.828  -9.129  1.00  1.090          C  
ATOM   9566  CZ  TYR A 610      -4.618 -10.878 -10.109  1.00  1.090          C  
ATOM   9567  OH  TYR A 610      -3.426 -10.236  -9.921  1.00  1.090          O  
ATOM   9568  H   TYR A 610     -10.405 -14.359 -10.760  1.00  0.940          H  
ATOM   9569  HA  TYR A 610      -7.618 -14.769 -11.093  1.00  0.940          H  
ATOM   9570 1HB  TYR A 610      -8.683 -12.655 -11.709  1.00  1.310          H  
ATOM   9571 2HB  TYR A 610      -9.094 -12.337 -10.028  1.00  1.310          H  
ATOM   9572  HD1 TYR A 610      -6.265 -12.735 -12.392  1.00  1.310          H  
ATOM   9573  HD2 TYR A 610      -7.524 -11.412  -8.528  1.00  1.310          H  
ATOM   9574  HE1 TYR A 610      -4.098 -11.616 -12.073  1.00  1.310          H  
ATOM   9575  HE2 TYR A 610      -5.380 -10.289  -8.206  1.00  1.310          H  
ATOM   9576  HH  TYR A 610      -2.884 -10.321 -10.712  1.00  1.310          H  
ATOM   9577  N   HIS A 611      -8.607 -14.305  -7.986  1.00  0.810          N  
ATOM   9578  CA  HIS A 611      -8.218 -14.472  -6.591  1.00  0.820          C  
ATOM   9579  C   HIS A 611      -7.796 -15.908  -6.313  1.00  0.820          C  
ATOM   9580  O   HIS A 611      -6.815 -16.131  -5.596  1.00  0.820          O  
ATOM   9581  CB  HIS A 611      -9.386 -14.128  -5.673  1.00  1.140          C  
ATOM   9582  CG  HIS A 611      -9.730 -12.688  -5.633  1.00  1.140          C  
ATOM   9583  ND1 HIS A 611     -11.041 -12.254  -5.631  1.00  1.140          N  
ATOM   9584  CD2 HIS A 611      -8.959 -11.568  -5.571  1.00  1.140          C  
ATOM   9585  CE1 HIS A 611     -11.058 -10.921  -5.549  1.00  1.140          C  
ATOM   9586  NE2 HIS A 611      -9.811 -10.492  -5.518  1.00  1.140          N  
ATOM   9587  H   HIS A 611      -9.539 -13.960  -8.214  1.00  0.970          H  
ATOM   9588  HA  HIS A 611      -7.378 -13.821  -6.362  1.00  0.980          H  
ATOM   9589 1HB  HIS A 611     -10.266 -14.682  -5.982  1.00  1.370          H  
ATOM   9590 2HB  HIS A 611      -9.148 -14.448  -4.659  1.00  1.370          H  
ATOM   9591  HD2 HIS A 611      -7.868 -11.525  -5.553  1.00  1.370          H  
ATOM   9592  HE1 HIS A 611     -11.952 -10.293  -5.519  1.00  1.370          H  
ATOM   9593  HE2 HIS A 611      -9.524  -9.522  -5.456  1.00  1.370          H  
ATOM   9594  N   ILE A 612      -8.506 -16.881  -6.890  1.00  0.830          N  
ATOM   9595  CA  ILE A 612      -8.124 -18.277  -6.697  1.00  0.840          C  
ATOM   9596  C   ILE A 612      -6.739 -18.515  -7.294  1.00  0.830          C  
ATOM   9597  O   ILE A 612      -5.910 -19.171  -6.651  1.00  0.840          O  
ATOM   9598  CB  ILE A 612      -9.154 -19.269  -7.274  1.00  1.170          C  
ATOM   9599  CG1 ILE A 612     -10.426 -19.159  -6.446  1.00  1.170          C  
ATOM   9600  CG2 ILE A 612      -8.585 -20.737  -7.195  1.00  1.170          C  
ATOM   9601  CD1 ILE A 612     -11.622 -19.801  -7.002  1.00  1.170          C  
ATOM   9602  H   ILE A 612      -9.348 -16.624  -7.422  1.00  1.000          H  
ATOM   9603  HA  ILE A 612      -8.063 -18.467  -5.628  1.00  1.010          H  
ATOM   9604  HB  ILE A 612      -9.388 -19.006  -8.311  1.00  1.410          H  
ATOM   9605 1HG1 ILE A 612     -10.239 -19.614  -5.502  1.00  1.410          H  
ATOM   9606 2HG1 ILE A 612     -10.649 -18.105  -6.293  1.00  1.410          H  
ATOM   9607 1HG2 ILE A 612      -9.306 -21.439  -7.582  1.00  1.410          H  
ATOM   9608 2HG2 ILE A 612      -7.673 -20.822  -7.784  1.00  1.410          H  
ATOM   9609 3HG2 ILE A 612      -8.363 -20.987  -6.155  1.00  1.410          H  
ATOM   9610 1HD1 ILE A 612     -12.432 -19.649  -6.308  1.00  1.410          H  
ATOM   9611 2HD1 ILE A 612     -11.865 -19.339  -7.956  1.00  1.410          H  
ATOM   9612 3HD1 ILE A 612     -11.465 -20.857  -7.142  1.00  1.410          H  
ATOM   9613  N   ASP A 613      -6.475 -18.007  -8.516  1.00  0.820          N  
ATOM   9614  CA  ASP A 613      -5.145 -18.184  -9.107  1.00  0.820          C  
ATOM   9615  C   ASP A 613      -4.055 -17.576  -8.213  1.00  0.820          C  
ATOM   9616  O   ASP A 613      -2.971 -18.150  -8.080  1.00  0.830          O  
ATOM   9617  CB  ASP A 613      -5.028 -17.553 -10.505  1.00  1.150          C  
ATOM   9618  CG  ASP A 613      -5.772 -18.302 -11.653  1.00  1.150          C  
ATOM   9619  OD1 ASP A 613      -6.243 -19.418 -11.459  1.00  1.150          O  
ATOM   9620  OD2 ASP A 613      -5.800 -17.761 -12.746  1.00  1.150          O  
ATOM   9621  H   ASP A 613      -7.220 -17.526  -9.038  1.00  0.980          H  
ATOM   9622  HA  ASP A 613      -4.953 -19.251  -9.201  1.00  0.980          H  
ATOM   9623 1HB  ASP A 613      -5.423 -16.534 -10.457  1.00  1.380          H  
ATOM   9624 2HB  ASP A 613      -3.976 -17.471 -10.771  1.00  1.380          H  
ATOM   9625  N   GLN A 614      -4.332 -16.428  -7.582  1.00  0.810          N  
ATOM   9626  CA  GLN A 614      -3.336 -15.827  -6.691  1.00  0.810          C  
ATOM   9627  C   GLN A 614      -3.072 -16.710  -5.465  1.00  0.800          C  
ATOM   9628  O   GLN A 614      -1.923 -16.843  -5.019  1.00  0.810          O  
ATOM   9629  CB  GLN A 614      -3.785 -14.436  -6.256  1.00  1.130          C  
ATOM   9630  CG  GLN A 614      -3.791 -13.437  -7.376  1.00  1.130          C  
ATOM   9631  CD  GLN A 614      -2.406 -13.164  -7.895  1.00  1.130          C  
ATOM   9632  OE1 GLN A 614      -1.505 -12.827  -7.123  1.00  1.130          O  
ATOM   9633  NE2 GLN A 614      -2.208 -13.331  -9.190  1.00  1.130          N  
ATOM   9634  H   GLN A 614      -5.222 -15.956  -7.784  1.00  0.970          H  
ATOM   9635  HA  GLN A 614      -2.401 -15.737  -7.238  1.00  0.970          H  
ATOM   9636 1HB  GLN A 614      -4.793 -14.492  -5.850  1.00  1.360          H  
ATOM   9637 2HB  GLN A 614      -3.130 -14.068  -5.468  1.00  1.360          H  
ATOM   9638 1HG  GLN A 614      -4.384 -13.827  -8.197  1.00  1.360          H  
ATOM   9639 2HG  GLN A 614      -4.224 -12.513  -7.016  1.00  1.360          H  
ATOM   9640 1HE2 GLN A 614      -1.303 -13.162  -9.587  1.00  1.360          H  
ATOM   9641 2HE2 GLN A 614      -2.965 -13.637  -9.774  1.00  1.360          H  
ATOM   9642  N   VAL A 615      -4.124 -17.343  -4.936  1.00  0.800          N  
ATOM   9643  CA  VAL A 615      -3.961 -18.253  -3.808  1.00  0.810          C  
ATOM   9644  C   VAL A 615      -3.113 -19.445  -4.233  1.00  0.830          C  
ATOM   9645  O   VAL A 615      -2.268 -19.910  -3.458  1.00  0.850          O  
ATOM   9646  CB  VAL A 615      -5.298 -18.716  -3.214  1.00  1.130          C  
ATOM   9647  CG1 VAL A 615      -5.060 -19.806  -2.178  1.00  1.130          C  
ATOM   9648  CG2 VAL A 615      -5.976 -17.537  -2.554  1.00  1.130          C  
ATOM   9649  H   VAL A 615      -5.059 -17.126  -5.305  1.00  0.960          H  
ATOM   9650  HA  VAL A 615      -3.428 -17.723  -3.020  1.00  0.970          H  
ATOM   9651  HB  VAL A 615      -5.933 -19.125  -4.002  1.00  1.360          H  
ATOM   9652 1HG1 VAL A 615      -6.008 -20.101  -1.776  1.00  1.360          H  
ATOM   9653 2HG1 VAL A 615      -4.581 -20.668  -2.627  1.00  1.360          H  
ATOM   9654 3HG1 VAL A 615      -4.429 -19.424  -1.377  1.00  1.360          H  
ATOM   9655 1HG2 VAL A 615      -6.909 -17.852  -2.113  1.00  1.360          H  
ATOM   9656 2HG2 VAL A 615      -5.341 -17.144  -1.788  1.00  1.360          H  
ATOM   9657 3HG2 VAL A 615      -6.163 -16.764  -3.289  1.00  1.360          H  
ATOM   9658  N   SER A 616      -3.366 -19.964  -5.438  1.00  0.840          N  
ATOM   9659  CA  SER A 616      -2.592 -21.078  -5.956  1.00  0.880          C  
ATOM   9660  C   SER A 616      -1.120 -20.705  -5.979  1.00  0.890          C  
ATOM   9661  O   SER A 616      -0.274 -21.467  -5.497  1.00  0.920          O  
ATOM   9662  CB  SER A 616      -3.023 -21.425  -7.370  1.00  1.220          C  
ATOM   9663  OG  SER A 616      -2.297 -22.514  -7.857  1.00  1.220          O  
ATOM   9664  H   SER A 616      -4.136 -19.576  -5.992  1.00  1.010          H  
ATOM   9665  HA  SER A 616      -2.718 -21.936  -5.300  1.00  1.060          H  
ATOM   9666 1HB  SER A 616      -4.087 -21.620  -7.416  1.00  1.460          H  
ATOM   9667 2HB  SER A 616      -2.838 -20.577  -8.011  1.00  1.460          H  
ATOM   9668  HG  SER A 616      -2.658 -22.708  -8.723  1.00  1.460          H  
ATOM   9669  N   ASN A 617      -0.804 -19.496  -6.475  1.00  0.870          N  
ATOM   9670  CA  ASN A 617       0.587 -19.068  -6.555  1.00  0.900          C  
ATOM   9671  C   ASN A 617       1.245 -19.101  -5.185  1.00  0.900          C  
ATOM   9672  O   ASN A 617       2.388 -19.535  -5.054  1.00  0.930          O  
ATOM   9673  CB  ASN A 617       0.685 -17.651  -7.083  1.00  1.250          C  
ATOM   9674  CG  ASN A 617       0.327 -17.520  -8.499  1.00  1.250          C  
ATOM   9675  OD1 ASN A 617       0.276 -18.500  -9.242  1.00  1.250          O  
ATOM   9676  ND2 ASN A 617       0.074 -16.306  -8.905  1.00  1.250          N  
ATOM   9677  H   ASN A 617      -1.547 -18.914  -6.876  1.00  1.040          H  
ATOM   9678  HA  ASN A 617       1.129 -19.754  -7.208  1.00  1.080          H  
ATOM   9679 1HB  ASN A 617       0.037 -17.003  -6.507  1.00  1.500          H  
ATOM   9680 2HB  ASN A 617       1.703 -17.291  -6.945  1.00  1.500          H  
ATOM   9681 1HD2 ASN A 617      -0.182 -16.140  -9.854  1.00  1.500          H  
ATOM   9682 2HD2 ASN A 617       0.136 -15.542  -8.259  1.00  1.500          H  
ATOM   9683  N   LEU A 618       0.513 -18.692  -4.148  1.00  0.880          N  
ATOM   9684  CA  LEU A 618       1.057 -18.736  -2.798  1.00  0.880          C  
ATOM   9685  C   LEU A 618       1.354 -20.177  -2.367  1.00  0.910          C  
ATOM   9686  O   LEU A 618       2.440 -20.471  -1.870  1.00  0.940          O  
ATOM   9687  CB  LEU A 618       0.084 -18.046  -1.824  1.00  1.230          C  
ATOM   9688  CG  LEU A 618       0.441 -18.040  -0.315  1.00  1.230          C  
ATOM   9689  CD1 LEU A 618       1.772 -17.352  -0.057  1.00  1.230          C  
ATOM   9690  CD2 LEU A 618      -0.672 -17.312   0.430  1.00  1.230          C  
ATOM   9691  H   LEU A 618      -0.408 -18.273  -4.333  1.00  1.060          H  
ATOM   9692  HA  LEU A 618       1.992 -18.183  -2.804  1.00  1.060          H  
ATOM   9693 1HB  LEU A 618      -0.037 -17.013  -2.146  1.00  1.480          H  
ATOM   9694 2HB  LEU A 618      -0.882 -18.534  -1.918  1.00  1.480          H  
ATOM   9695  HG  LEU A 618       0.512 -19.061   0.041  1.00  1.480          H  
ATOM   9696 1HD1 LEU A 618       1.974 -17.372   1.014  1.00  1.480          H  
ATOM   9697 2HD1 LEU A 618       2.572 -17.877  -0.578  1.00  1.480          H  
ATOM   9698 3HD1 LEU A 618       1.725 -16.321  -0.403  1.00  1.480          H  
ATOM   9699 1HD2 LEU A 618      -0.461 -17.310   1.495  1.00  1.480          H  
ATOM   9700 2HD2 LEU A 618      -0.743 -16.284   0.074  1.00  1.480          H  
ATOM   9701 3HD2 LEU A 618      -1.609 -17.819   0.243  1.00  1.480          H  
ATOM   9702  N   VAL A 619       0.417 -21.096  -2.591  1.00  0.920          N  
ATOM   9703  CA  VAL A 619       0.619 -22.496  -2.197  1.00  0.950          C  
ATOM   9704  C   VAL A 619       1.818 -23.117  -2.939  1.00  0.960          C  
ATOM   9705  O   VAL A 619       2.621 -23.844  -2.348  1.00  0.980          O  
ATOM   9706  CB  VAL A 619      -0.666 -23.333  -2.409  1.00  1.320          C  
ATOM   9707  CG1 VAL A 619      -0.389 -24.846  -2.177  1.00  1.320          C  
ATOM   9708  CG2 VAL A 619      -1.746 -22.850  -1.425  1.00  1.320          C  
ATOM   9709  H   VAL A 619      -0.473 -20.784  -3.002  1.00  1.100          H  
ATOM   9710  HA  VAL A 619       0.839 -22.511  -1.130  1.00  1.140          H  
ATOM   9711  HB  VAL A 619      -1.015 -23.200  -3.439  1.00  1.580          H  
ATOM   9712 1HG1 VAL A 619      -1.306 -25.402  -2.332  1.00  1.580          H  
ATOM   9713 2HG1 VAL A 619       0.365 -25.210  -2.874  1.00  1.580          H  
ATOM   9714 3HG1 VAL A 619      -0.041 -25.005  -1.158  1.00  1.580          H  
ATOM   9715 1HG2 VAL A 619      -2.655 -23.422  -1.574  1.00  1.580          H  
ATOM   9716 2HG2 VAL A 619      -1.398 -22.993  -0.416  1.00  1.580          H  
ATOM   9717 3HG2 VAL A 619      -1.954 -21.792  -1.594  1.00  1.580          H  
ATOM   9718  N   GLU A 620       1.959 -22.826  -4.228  1.00  0.940          N  
ATOM   9719  CA  GLU A 620       3.070 -23.352  -5.020  1.00  0.950          C  
ATOM   9720  C   GLU A 620       4.448 -22.895  -4.520  1.00  0.960          C  
ATOM   9721  O   GLU A 620       5.464 -23.489  -4.889  1.00  1.000          O  
ATOM   9722  CB  GLU A 620       2.954 -22.991  -6.510  1.00  1.330          C  
ATOM   9723  CG  GLU A 620       1.842 -23.714  -7.290  1.00  1.330          C  
ATOM   9724  CD  GLU A 620       1.874 -23.402  -8.785  1.00  1.330          C  
ATOM   9725  OE1 GLU A 620       2.675 -22.587  -9.193  1.00  1.330          O  
ATOM   9726  OE2 GLU A 620       1.110 -23.993  -9.512  1.00  1.330          O  
ATOM   9727  H   GLU A 620       1.252 -22.235  -4.683  1.00  1.130          H  
ATOM   9728  HA  GLU A 620       3.035 -24.436  -4.950  1.00  1.140          H  
ATOM   9729 1HB  GLU A 620       2.764 -21.918  -6.597  1.00  1.590          H  
ATOM   9730 2HB  GLU A 620       3.900 -23.195  -7.008  1.00  1.590          H  
ATOM   9731 1HG  GLU A 620       1.952 -24.787  -7.148  1.00  1.590          H  
ATOM   9732 2HG  GLU A 620       0.876 -23.417  -6.880  1.00  1.590          H  
ATOM   9733  N   CYS A 621       4.506 -21.819  -3.729  1.00  0.940          N  
ATOM   9734  CA  CYS A 621       5.767 -21.278  -3.262  1.00  0.940          C  
ATOM   9735  C   CYS A 621       6.255 -21.949  -1.978  1.00  0.960          C  
ATOM   9736  O   CYS A 621       7.334 -21.620  -1.486  1.00  0.970          O  
ATOM   9737  CB  CYS A 621       5.634 -19.777  -3.017  1.00  1.320          C  
ATOM   9738  SG  CYS A 621       5.295 -18.819  -4.512  1.00  1.320          S  
ATOM   9739  H   CYS A 621       3.648 -21.396  -3.367  1.00  1.130          H  
ATOM   9740  HA  CYS A 621       6.512 -21.435  -4.039  1.00  1.130          H  
ATOM   9741 1HB  CYS A 621       4.818 -19.600  -2.313  1.00  1.580          H  
ATOM   9742 2HB  CYS A 621       6.548 -19.398  -2.569  1.00  1.580          H  
ATOM   9743  HG  CYS A 621       4.060 -19.340  -4.736  1.00  1.580          H  
ATOM   9744  N   LEU A 622       5.461 -22.868  -1.422  1.00  0.970          N  
ATOM   9745  CA  LEU A 622       5.839 -23.567  -0.196  1.00  0.980          C  
ATOM   9746  C   LEU A 622       7.016 -24.518  -0.463  1.00  1.010          C  
ATOM   9747  O   LEU A 622       7.110 -25.136  -1.535  1.00  1.040          O  
ATOM   9748  CB  LEU A 622       4.622 -24.336   0.353  1.00  1.370          C  
ATOM   9749  CG  LEU A 622       3.413 -23.479   0.839  1.00  1.370          C  
ATOM   9750  CD1 LEU A 622       2.242 -24.400   1.141  1.00  1.370          C  
ATOM   9751  CD2 LEU A 622       3.778 -22.688   2.082  1.00  1.370          C  
ATOM   9752  H   LEU A 622       4.567 -23.099  -1.868  1.00  1.160          H  
ATOM   9753  HA  LEU A 622       6.171 -22.833   0.532  1.00  1.180          H  
ATOM   9754 1HB  LEU A 622       4.238 -24.946  -0.449  1.00  1.640          H  
ATOM   9755 2HB  LEU A 622       4.943 -24.987   1.166  1.00  1.640          H  
ATOM   9756  HG  LEU A 622       3.119 -22.785   0.048  1.00  1.640          H  
ATOM   9757 1HD1 LEU A 622       1.399 -23.800   1.464  1.00  1.640          H  
ATOM   9758 2HD1 LEU A 622       1.974 -24.942   0.238  1.00  1.640          H  
ATOM   9759 3HD1 LEU A 622       2.516 -25.103   1.921  1.00  1.640          H  
ATOM   9760 1HD2 LEU A 622       2.918 -22.100   2.380  1.00  1.640          H  
ATOM   9761 2HD2 LEU A 622       4.063 -23.367   2.890  1.00  1.640          H  
ATOM   9762 3HD2 LEU A 622       4.597 -22.023   1.868  1.00  1.640          H  
ATOM   9763  N   SER A 623       7.914 -24.651   0.524  1.00  1.030          N  
ATOM   9764  CA  SER A 623       9.083 -25.525   0.387  1.00  1.070          C  
ATOM   9765  C   SER A 623       8.775 -26.996   0.636  1.00  1.110          C  
ATOM   9766  O   SER A 623       8.454 -27.389   1.767  1.00  1.090          O  
ATOM   9767  CB  SER A 623      10.164 -25.103   1.371  1.00  1.480          C  
ATOM   9768  OG  SER A 623      10.652 -23.823   1.088  1.00  1.480          O  
ATOM   9769  H   SER A 623       7.802 -24.107   1.368  1.00  1.240          H  
ATOM   9770  HA  SER A 623       9.468 -25.421  -0.629  1.00  1.280          H  
ATOM   9771 1HB  SER A 623       9.754 -25.121   2.379  1.00  1.780          H  
ATOM   9772 2HB  SER A 623      10.985 -25.826   1.335  1.00  1.780          H  
ATOM   9773  HG  SER A 623      11.344 -23.653   1.731  1.00  1.780          H  
ATOM   9774  N   ASP A 624       9.011 -27.826  -0.389  1.00  1.200          N  
ATOM   9775  CA  ASP A 624       8.726 -29.263  -0.341  1.00  1.240          C  
ATOM   9776  C   ASP A 624       9.491 -29.945   0.782  1.00  1.250          C  
ATOM   9777  O   ASP A 624       8.969 -30.822   1.478  1.00  1.310          O  
ATOM   9778  CB  ASP A 624       9.156 -29.945  -1.644  1.00  1.720          C  
ATOM   9779  CG  ASP A 624       8.313 -29.572  -2.838  1.00  1.720          C  
ATOM   9780  OD1 ASP A 624       7.271 -28.991  -2.656  1.00  1.720          O  
ATOM   9781  OD2 ASP A 624       8.714 -29.852  -3.927  1.00  1.720          O  
ATOM   9782  H   ASP A 624       9.329 -27.423  -1.263  1.00  1.440          H  
ATOM   9783  HA  ASP A 624       7.656 -29.402  -0.183  1.00  1.490          H  
ATOM   9784 1HB  ASP A 624      10.200 -29.690  -1.857  1.00  2.060          H  
ATOM   9785 2HB  ASP A 624       9.109 -31.027  -1.513  1.00  2.060          H  
ATOM   9786  N   GLU A 625      10.705 -29.463   1.030  1.00  1.220          N  
ATOM   9787  CA  GLU A 625      11.589 -30.016   2.040  1.00  1.220          C  
ATOM   9788  C   GLU A 625      11.000 -30.015   3.450  1.00  1.210          C  
ATOM   9789  O   GLU A 625      11.407 -30.821   4.289  1.00  1.210          O  
ATOM   9790  CB  GLU A 625      12.908 -29.232   2.045  1.00  1.710          C  
ATOM   9791  CG  GLU A 625      13.772 -29.394   0.773  1.00  1.710          C  
ATOM   9792  CD  GLU A 625      13.390 -28.470  -0.385  1.00  1.710          C  
ATOM   9793  OE1 GLU A 625      12.309 -27.906  -0.359  1.00  1.710          O  
ATOM   9794  OE2 GLU A 625      14.178 -28.336  -1.287  1.00  1.710          O  
ATOM   9795  H   GLU A 625      11.070 -28.716   0.433  1.00  1.460          H  
ATOM   9796  HA  GLU A 625      11.802 -31.049   1.768  1.00  1.460          H  
ATOM   9797 1HB  GLU A 625      12.691 -28.172   2.162  1.00  2.050          H  
ATOM   9798 2HB  GLU A 625      13.506 -29.535   2.904  1.00  2.050          H  
ATOM   9799 1HG  GLU A 625      14.813 -29.207   1.038  1.00  2.050          H  
ATOM   9800 2HG  GLU A 625      13.697 -30.427   0.437  1.00  2.050          H  
ATOM   9801  N   PHE A 626      10.074 -29.098   3.729  1.00  1.220          N  
ATOM   9802  CA  PHE A 626       9.505 -29.002   5.063  1.00  1.210          C  
ATOM   9803  C   PHE A 626       7.999 -29.213   5.092  1.00  1.210          C  
ATOM   9804  O   PHE A 626       7.452 -29.689   6.088  1.00  1.240          O  
ATOM   9805  CB  PHE A 626       9.804 -27.627   5.619  1.00  1.700          C  
ATOM   9806  CG  PHE A 626      11.243 -27.347   5.663  1.00  1.700          C  
ATOM   9807  CD1 PHE A 626      11.814 -26.571   4.675  1.00  1.700          C  
ATOM   9808  CD2 PHE A 626      12.042 -27.864   6.651  1.00  1.700          C  
ATOM   9809  CE1 PHE A 626      13.151 -26.325   4.666  1.00  1.700          C  
ATOM   9810  CE2 PHE A 626      13.384 -27.621   6.643  1.00  1.700          C  
ATOM   9811  CZ  PHE A 626      13.937 -26.852   5.641  1.00  1.700          C  
ATOM   9812  H   PHE A 626       9.752 -28.480   2.986  1.00  1.460          H  
ATOM   9813  HA  PHE A 626       9.968 -29.761   5.693  1.00  1.450          H  
ATOM   9814 1HB  PHE A 626       9.339 -26.904   4.976  1.00  2.040          H  
ATOM   9815 2HB  PHE A 626       9.391 -27.522   6.619  1.00  2.040          H  
ATOM   9816  HD1 PHE A 626      11.187 -26.167   3.894  1.00  2.040          H  
ATOM   9817  HD2 PHE A 626      11.603 -28.481   7.436  1.00  2.040          H  
ATOM   9818  HE1 PHE A 626      13.591 -25.717   3.876  1.00  2.040          H  
ATOM   9819  HE2 PHE A 626      14.017 -28.040   7.424  1.00  2.040          H  
ATOM   9820  HZ  PHE A 626      15.004 -26.665   5.626  1.00  2.040          H  
ATOM   9821  N   CYS A 627       7.318 -28.807   4.022  1.00  1.190          N  
ATOM   9822  CA  CYS A 627       5.872 -28.834   3.987  1.00  1.190          C  
ATOM   9823  C   CYS A 627       5.244 -29.775   2.983  1.00  1.140          C  
ATOM   9824  O   CYS A 627       4.025 -29.803   2.921  1.00  1.150          O  
ATOM   9825  CB  CYS A 627       5.319 -27.435   3.675  1.00  1.670          C  
ATOM   9826  SG  CYS A 627       5.698 -26.200   4.904  1.00  1.670          S  
ATOM   9827  H   CYS A 627       7.805 -28.436   3.207  1.00  1.430          H  
ATOM   9828  HA  CYS A 627       5.522 -29.122   4.977  1.00  1.430          H  
ATOM   9829 1HB  CYS A 627       5.736 -27.095   2.721  1.00  2.000          H  
ATOM   9830 2HB  CYS A 627       4.236 -27.477   3.561  1.00  2.000          H  
ATOM   9831  HG  CYS A 627       6.999 -26.447   4.914  1.00  2.000          H  
ATOM   9832  N   LEU A 628       5.987 -30.582   2.213  1.00  1.150          N  
ATOM   9833  CA  LEU A 628       5.318 -31.312   1.129  1.00  1.140          C  
ATOM   9834  C   LEU A 628       3.990 -31.981   1.501  1.00  1.150          C  
ATOM   9835  O   LEU A 628       3.026 -31.878   0.748  1.00  1.130          O  
ATOM   9836  CB  LEU A 628       6.253 -32.360   0.518  1.00  1.600          C  
ATOM   9837  CG  LEU A 628       5.693 -33.171  -0.677  1.00  1.600          C  
ATOM   9838  CD1 LEU A 628       5.364 -32.223  -1.856  1.00  1.600          C  
ATOM   9839  CD2 LEU A 628       6.729 -34.189  -1.100  1.00  1.600          C  
ATOM   9840  H   LEU A 628       7.008 -30.641   2.274  1.00  1.380          H  
ATOM   9841  HA  LEU A 628       5.119 -30.576   0.359  1.00  1.370          H  
ATOM   9842 1HB  LEU A 628       7.142 -31.861   0.170  1.00  1.920          H  
ATOM   9843 2HB  LEU A 628       6.541 -33.065   1.297  1.00  1.920          H  
ATOM   9844  HG  LEU A 628       4.778 -33.689  -0.380  1.00  1.920          H  
ATOM   9845 1HD1 LEU A 628       4.983 -32.806  -2.691  1.00  1.920          H  
ATOM   9846 2HD1 LEU A 628       4.611 -31.498  -1.572  1.00  1.920          H  
ATOM   9847 3HD1 LEU A 628       6.267 -31.696  -2.169  1.00  1.920          H  
ATOM   9848 1HD2 LEU A 628       6.346 -34.773  -1.938  1.00  1.920          H  
ATOM   9849 2HD2 LEU A 628       7.644 -33.675  -1.403  1.00  1.920          H  
ATOM   9850 3HD2 LEU A 628       6.944 -34.853  -0.262  1.00  1.920          H  
ATOM   9851  N   ASP A 629       3.890 -32.649   2.645  1.00  1.180          N  
ATOM   9852  CA  ASP A 629       2.611 -33.292   2.957  1.00  1.190          C  
ATOM   9853  C   ASP A 629       1.468 -32.268   3.112  1.00  1.160          C  
ATOM   9854  O   ASP A 629       0.316 -32.530   2.733  1.00  1.170          O  
ATOM   9855  CB  ASP A 629       2.716 -34.085   4.258  1.00  1.660          C  
ATOM   9856  CG  ASP A 629       3.569 -35.346   4.165  1.00  1.660          C  
ATOM   9857  OD1 ASP A 629       3.876 -35.794   3.088  1.00  1.660          O  
ATOM   9858  OD2 ASP A 629       3.919 -35.842   5.202  1.00  1.660          O  
ATOM   9859  H   ASP A 629       4.687 -32.726   3.261  1.00  1.420          H  
ATOM   9860  HA  ASP A 629       2.358 -33.971   2.140  1.00  1.430          H  
ATOM   9861 1HB  ASP A 629       3.128 -33.443   5.037  1.00  1.990          H  
ATOM   9862 2HB  ASP A 629       1.714 -34.370   4.577  1.00  1.990          H  
ATOM   9863  N   GLU A 630       1.795 -31.104   3.686  1.00  1.120          N  
ATOM   9864  CA  GLU A 630       0.819 -30.062   3.977  1.00  1.080          C  
ATOM   9865  C   GLU A 630       0.517 -29.291   2.697  1.00  1.080          C  
ATOM   9866  O   GLU A 630      -0.615 -28.864   2.448  1.00  1.080          O  
ATOM   9867  CB  GLU A 630       1.387 -29.132   5.046  1.00  1.530          C  
ATOM   9868  CG  GLU A 630       1.664 -29.796   6.412  1.00  1.530          C  
ATOM   9869  CD  GLU A 630       0.437 -30.262   7.137  1.00  1.530          C  
ATOM   9870  OE1 GLU A 630      -0.502 -29.513   7.231  1.00  1.530          O  
ATOM   9871  OE2 GLU A 630       0.445 -31.373   7.608  1.00  1.530          O  
ATOM   9872  H   GLU A 630       2.768 -30.921   3.912  1.00  1.340          H  
ATOM   9873  HA  GLU A 630      -0.101 -30.523   4.342  1.00  1.300          H  
ATOM   9874 1HB  GLU A 630       2.310 -28.673   4.690  1.00  1.830          H  
ATOM   9875 2HB  GLU A 630       0.674 -28.345   5.224  1.00  1.830          H  
ATOM   9876 1HG  GLU A 630       2.305 -30.660   6.241  1.00  1.830          H  
ATOM   9877 2HG  GLU A 630       2.215 -29.107   7.043  1.00  1.830          H  
ATOM   9878  N   LYS A 631       1.554 -29.128   1.883  1.00  1.080          N  
ATOM   9879  CA  LYS A 631       1.481 -28.453   0.606  1.00  1.060          C  
ATOM   9880  C   LYS A 631       0.535 -29.220  -0.288  1.00  1.070          C  
ATOM   9881  O   LYS A 631      -0.292 -28.616  -0.965  1.00  1.060          O  
ATOM   9882  CB  LYS A 631       2.859 -28.350  -0.033  1.00  1.490          C  
ATOM   9883  CG  LYS A 631       2.917 -27.649  -1.381  1.00  1.490          C  
ATOM   9884  CD  LYS A 631       4.364 -27.567  -1.841  1.00  1.490          C  
ATOM   9885  CE  LYS A 631       4.513 -26.946  -3.224  1.00  1.490          C  
ATOM   9886  NZ  LYS A 631       5.946 -26.804  -3.582  1.00  1.490          N  
ATOM   9887  H   LYS A 631       2.441 -29.507   2.194  1.00  1.300          H  
ATOM   9888  HA  LYS A 631       1.080 -27.451   0.754  1.00  1.270          H  
ATOM   9889 1HB  LYS A 631       3.540 -27.840   0.652  1.00  1.790          H  
ATOM   9890 2HB  LYS A 631       3.242 -29.350  -0.184  1.00  1.790          H  
ATOM   9891 1HG  LYS A 631       2.340 -28.214  -2.115  1.00  1.790          H  
ATOM   9892 2HG  LYS A 631       2.499 -26.645  -1.312  1.00  1.790          H  
ATOM   9893 1HD  LYS A 631       4.965 -27.005  -1.131  1.00  1.790          H  
ATOM   9894 2HD  LYS A 631       4.776 -28.579  -1.887  1.00  1.790          H  
ATOM   9895 1HE  LYS A 631       4.035 -27.599  -3.947  1.00  1.790          H  
ATOM   9896 2HE  LYS A 631       4.038 -25.966  -3.256  1.00  1.790          H  
ATOM   9897 1HZ  LYS A 631       6.063 -26.431  -4.509  1.00  1.790          H  
ATOM   9898 2HZ  LYS A 631       6.411 -26.177  -2.887  1.00  1.790          H  
ATOM   9899 3HZ  LYS A 631       6.397 -27.723  -3.527  1.00  1.790          H  
ATOM   9900  N   GLN A 632       0.659 -30.556  -0.299  1.00  1.100          N  
ATOM   9901  CA  GLN A 632      -0.207 -31.389  -1.112  1.00  1.110          C  
ATOM   9902  C   GLN A 632      -1.658 -31.240  -0.683  1.00  1.110          C  
ATOM   9903  O   GLN A 632      -2.533 -31.124  -1.545  1.00  1.100          O  
ATOM   9904  CB  GLN A 632       0.232 -32.850  -1.022  1.00  1.550          C  
ATOM   9905  CG  GLN A 632       1.544 -33.153  -1.740  1.00  1.550          C  
ATOM   9906  CD  GLN A 632       2.060 -34.546  -1.438  1.00  1.550          C  
ATOM   9907  OE1 GLN A 632       1.652 -35.168  -0.454  1.00  1.550          O  
ATOM   9908  NE2 GLN A 632       2.950 -35.048  -2.281  1.00  1.550          N  
ATOM   9909  H   GLN A 632       1.400 -30.998   0.254  1.00  1.320          H  
ATOM   9910  HA  GLN A 632      -0.121 -31.066  -2.146  1.00  1.330          H  
ATOM   9911 1HB  GLN A 632       0.363 -33.116   0.030  1.00  1.860          H  
ATOM   9912 2HB  GLN A 632      -0.544 -33.494  -1.431  1.00  1.860          H  
ATOM   9913 1HG  GLN A 632       1.364 -33.091  -2.811  1.00  1.860          H  
ATOM   9914 2HG  GLN A 632       2.290 -32.429  -1.461  1.00  1.860          H  
ATOM   9915 1HE2 GLN A 632       3.322 -35.963  -2.124  1.00  1.860          H  
ATOM   9916 2HE2 GLN A 632       3.248 -34.519  -3.076  1.00  1.860          H  
ATOM   9917  N   GLU A 633      -1.938 -31.206   0.629  1.00  1.120          N  
ATOM   9918  CA  GLU A 633      -3.323 -31.005   1.028  1.00  1.120          C  
ATOM   9919  C   GLU A 633      -3.840 -29.649   0.546  1.00  1.080          C  
ATOM   9920  O   GLU A 633      -4.956 -29.561   0.016  1.00  1.080          O  
ATOM   9921  CB  GLU A 633      -3.522 -31.115   2.538  1.00  1.570          C  
ATOM   9922  CG  GLU A 633      -4.999 -30.970   2.942  1.00  1.570          C  
ATOM   9923  CD  GLU A 633      -5.274 -31.134   4.400  1.00  1.570          C  
ATOM   9924  OE1 GLU A 633      -4.358 -31.315   5.148  1.00  1.570          O  
ATOM   9925  OE2 GLU A 633      -6.428 -31.088   4.763  1.00  1.570          O  
ATOM   9926  H   GLU A 633      -1.205 -31.374   1.329  1.00  1.340          H  
ATOM   9927  HA  GLU A 633      -3.927 -31.779   0.556  1.00  1.340          H  
ATOM   9928 1HB  GLU A 633      -3.154 -32.079   2.889  1.00  1.880          H  
ATOM   9929 2HB  GLU A 633      -2.943 -30.336   3.042  1.00  1.880          H  
ATOM   9930 1HG  GLU A 633      -5.324 -29.975   2.651  1.00  1.880          H  
ATOM   9931 2HG  GLU A 633      -5.591 -31.690   2.379  1.00  1.880          H  
ATOM   9932  N   LEU A 634      -3.038 -28.583   0.717  1.00  1.060          N  
ATOM   9933  CA  LEU A 634      -3.494 -27.267   0.279  1.00  1.040          C  
ATOM   9934  C   LEU A 634      -3.662 -27.212  -1.225  1.00  1.030          C  
ATOM   9935  O   LEU A 634      -4.619 -26.612  -1.714  1.00  1.010          O  
ATOM   9936  CB  LEU A 634      -2.539 -26.148   0.709  1.00  1.460          C  
ATOM   9937  CG  LEU A 634      -2.452 -25.832   2.217  1.00  1.460          C  
ATOM   9938  CD1 LEU A 634      -1.373 -24.796   2.425  1.00  1.460          C  
ATOM   9939  CD2 LEU A 634      -3.777 -25.317   2.747  1.00  1.460          C  
ATOM   9940  H   LEU A 634      -2.130 -28.697   1.183  1.00  1.270          H  
ATOM   9941  HA  LEU A 634      -4.469 -27.090   0.712  1.00  1.250          H  
ATOM   9942 1HB  LEU A 634      -1.536 -26.431   0.383  1.00  1.760          H  
ATOM   9943 2HB  LEU A 634      -2.820 -25.238   0.192  1.00  1.760          H  
ATOM   9944  HG  LEU A 634      -2.173 -26.737   2.762  1.00  1.760          H  
ATOM   9945 1HD1 LEU A 634      -1.289 -24.569   3.487  1.00  1.760          H  
ATOM   9946 2HD1 LEU A 634      -0.432 -25.190   2.058  1.00  1.760          H  
ATOM   9947 3HD1 LEU A 634      -1.630 -23.890   1.886  1.00  1.760          H  
ATOM   9948 1HD2 LEU A 634      -3.660 -25.112   3.799  1.00  1.760          H  
ATOM   9949 2HD2 LEU A 634      -4.053 -24.412   2.222  1.00  1.760          H  
ATOM   9950 3HD2 LEU A 634      -4.553 -26.051   2.625  1.00  1.760          H  
ATOM   9951  N   SER A 635      -2.775 -27.873  -1.964  1.00  1.030          N  
ATOM   9952  CA  SER A 635      -2.852 -27.895  -3.410  1.00  1.020          C  
ATOM   9953  C   SER A 635      -4.175 -28.504  -3.838  1.00  1.030          C  
ATOM   9954  O   SER A 635      -4.848 -27.959  -4.719  1.00  1.020          O  
ATOM   9955  CB  SER A 635      -1.695 -28.674  -3.994  1.00  1.430          C  
ATOM   9956  OG  SER A 635      -1.752 -28.691  -5.394  1.00  1.430          O  
ATOM   9957  H   SER A 635      -1.985 -28.332  -1.515  1.00  1.240          H  
ATOM   9958  HA  SER A 635      -2.807 -26.870  -3.778  1.00  1.220          H  
ATOM   9959 1HB  SER A 635      -0.756 -28.229  -3.664  1.00  1.720          H  
ATOM   9960 2HB  SER A 635      -1.722 -29.693  -3.615  1.00  1.720          H  
ATOM   9961  HG  SER A 635      -0.998 -29.209  -5.677  1.00  1.720          H  
ATOM   9962  N   GLU A 636      -4.578 -29.619  -3.204  1.00  1.060          N  
ATOM   9963  CA  GLU A 636      -5.850 -30.227  -3.565  1.00  1.080          C  
ATOM   9964  C   GLU A 636      -7.018 -29.290  -3.241  1.00  1.060          C  
ATOM   9965  O   GLU A 636      -7.955 -29.188  -4.039  1.00  1.060          O  
ATOM   9966  CB  GLU A 636      -6.043 -31.566  -2.841  1.00  1.500          C  
ATOM   9967  CG  GLU A 636      -5.106 -32.700  -3.298  1.00  1.500          C  
ATOM   9968  CD  GLU A 636      -5.285 -33.076  -4.745  1.00  1.500          C  
ATOM   9969  OE1 GLU A 636      -6.405 -33.149  -5.187  1.00  1.500          O  
ATOM   9970  OE2 GLU A 636      -4.289 -33.283  -5.424  1.00  1.500          O  
ATOM   9971  H   GLU A 636      -3.958 -30.065  -2.517  1.00  1.270          H  
ATOM   9972  HA  GLU A 636      -5.851 -30.412  -4.635  1.00  1.300          H  
ATOM   9973 1HB  GLU A 636      -5.876 -31.417  -1.772  1.00  1.800          H  
ATOM   9974 2HB  GLU A 636      -7.070 -31.903  -2.967  1.00  1.800          H  
ATOM   9975 1HG  GLU A 636      -4.078 -32.380  -3.151  1.00  1.800          H  
ATOM   9976 2HG  GLU A 636      -5.277 -33.574  -2.672  1.00  1.800          H  
ATOM   9977  N   LYS A 637      -6.947 -28.570  -2.107  1.00  1.050          N  
ATOM   9978  CA  LYS A 637      -7.997 -27.617  -1.728  1.00  1.040          C  
ATOM   9979  C   LYS A 637      -8.105 -26.469  -2.737  1.00  1.010          C  
ATOM   9980  O   LYS A 637      -9.208 -26.045  -3.101  1.00  1.010          O  
ATOM   9981  CB  LYS A 637      -7.742 -27.072  -0.327  1.00  1.460          C  
ATOM   9982  CG  LYS A 637      -7.968 -28.075   0.777  1.00  1.460          C  
ATOM   9983  CD  LYS A 637      -7.657 -27.519   2.158  1.00  1.460          C  
ATOM   9984  CE  LYS A 637      -8.048 -28.532   3.240  1.00  1.460          C  
ATOM   9985  NZ  LYS A 637      -7.625 -28.115   4.612  1.00  1.460          N  
ATOM   9986  H   LYS A 637      -6.164 -28.751  -1.467  1.00  1.260          H  
ATOM   9987  HA  LYS A 637      -8.951 -28.144  -1.717  1.00  1.250          H  
ATOM   9988 1HB  LYS A 637      -6.721 -26.722  -0.259  1.00  1.750          H  
ATOM   9989 2HB  LYS A 637      -8.407 -26.231  -0.147  1.00  1.750          H  
ATOM   9990 1HG  LYS A 637      -8.982 -28.409   0.747  1.00  1.750          H  
ATOM   9991 2HG  LYS A 637      -7.332 -28.937   0.601  1.00  1.750          H  
ATOM   9992 1HD  LYS A 637      -6.591 -27.320   2.231  1.00  1.750          H  
ATOM   9993 2HD  LYS A 637      -8.201 -26.586   2.316  1.00  1.750          H  
ATOM   9994 1HE  LYS A 637      -9.129 -28.640   3.231  1.00  1.750          H  
ATOM   9995 2HE  LYS A 637      -7.603 -29.493   3.007  1.00  1.750          H  
ATOM   9996 1HZ  LYS A 637      -7.922 -28.822   5.281  1.00  1.750          H  
ATOM   9997 2HZ  LYS A 637      -6.619 -28.031   4.645  1.00  1.750          H  
ATOM   9998 3HZ  LYS A 637      -8.044 -27.231   4.853  1.00  1.750          H  
ATOM   9999  N   VAL A 638      -6.965 -25.977  -3.216  1.00  0.980          N  
ATOM  10000  CA  VAL A 638      -6.973 -24.926  -4.221  1.00  0.950          C  
ATOM  10001  C   VAL A 638      -7.529 -25.452  -5.534  1.00  0.960          C  
ATOM  10002  O   VAL A 638      -8.339 -24.772  -6.164  1.00  0.950          O  
ATOM  10003  CB  VAL A 638      -5.588 -24.330  -4.469  1.00  1.340          C  
ATOM  10004  CG1 VAL A 638      -5.639 -23.372  -5.647  1.00  1.340          C  
ATOM  10005  CG2 VAL A 638      -5.147 -23.583  -3.263  1.00  1.340          C  
ATOM  10006  H   VAL A 638      -6.083 -26.327  -2.829  1.00  1.180          H  
ATOM  10007  HA  VAL A 638      -7.620 -24.124  -3.867  1.00  1.140          H  
ATOM  10008  HB  VAL A 638      -4.880 -25.134  -4.697  1.00  1.610          H  
ATOM  10009 1HG1 VAL A 638      -4.669 -22.989  -5.774  1.00  1.610          H  
ATOM  10010 2HG1 VAL A 638      -5.942 -23.877  -6.562  1.00  1.610          H  
ATOM  10011 3HG1 VAL A 638      -6.336 -22.559  -5.439  1.00  1.610          H  
ATOM  10012 1HG2 VAL A 638      -4.162 -23.155  -3.439  1.00  1.610          H  
ATOM  10013 2HG2 VAL A 638      -5.865 -22.789  -3.066  1.00  1.610          H  
ATOM  10014 3HG2 VAL A 638      -5.104 -24.257  -2.413  1.00  1.610          H  
ATOM  10015  N   LYS A 639      -7.087 -26.642  -5.976  1.00  0.980          N  
ATOM  10016  CA  LYS A 639      -7.611 -27.210  -7.215  1.00  0.990          C  
ATOM  10017  C   LYS A 639      -9.116 -27.373  -7.112  1.00  1.010          C  
ATOM  10018  O   LYS A 639      -9.825 -27.167  -8.096  1.00  1.010          O  
ATOM  10019  CB  LYS A 639      -6.970 -28.549  -7.556  1.00  1.380          C  
ATOM  10020  CG  LYS A 639      -5.523 -28.461  -8.049  1.00  1.380          C  
ATOM  10021  CD  LYS A 639      -5.028 -29.804  -8.608  1.00  1.380          C  
ATOM  10022  CE  LYS A 639      -4.810 -30.826  -7.499  1.00  1.380          C  
ATOM  10023  NZ  LYS A 639      -4.210 -32.102  -7.999  1.00  1.380          N  
ATOM  10024  H   LYS A 639      -6.376 -27.153  -5.442  1.00  1.180          H  
ATOM  10025  HA  LYS A 639      -7.402 -26.516  -8.026  1.00  1.190          H  
ATOM  10026 1HB  LYS A 639      -6.984 -29.167  -6.659  1.00  1.660          H  
ATOM  10027 2HB  LYS A 639      -7.565 -29.056  -8.314  1.00  1.660          H  
ATOM  10028 1HG  LYS A 639      -5.459 -27.706  -8.833  1.00  1.660          H  
ATOM  10029 2HG  LYS A 639      -4.877 -28.154  -7.230  1.00  1.660          H  
ATOM  10030 1HD  LYS A 639      -5.757 -30.199  -9.315  1.00  1.660          H  
ATOM  10031 2HD  LYS A 639      -4.086 -29.650  -9.131  1.00  1.660          H  
ATOM  10032 1HE  LYS A 639      -4.149 -30.396  -6.743  1.00  1.660          H  
ATOM  10033 2HE  LYS A 639      -5.762 -31.066  -7.037  1.00  1.660          H  
ATOM  10034 1HZ  LYS A 639      -4.105 -32.722  -7.176  1.00  1.660          H  
ATOM  10035 2HZ  LYS A 639      -4.816 -32.534  -8.674  1.00  1.660          H  
ATOM  10036 3HZ  LYS A 639      -3.311 -31.928  -8.411  1.00  1.660          H  
ATOM  10037  N   HIS A 640      -9.603 -27.756  -5.929  1.00  1.030          N  
ATOM  10038  CA  HIS A 640     -11.025 -27.885  -5.666  1.00  1.040          C  
ATOM  10039  C   HIS A 640     -11.671 -26.515  -5.852  1.00  1.010          C  
ATOM  10040  O   HIS A 640     -12.669 -26.387  -6.564  1.00  1.020          O  
ATOM  10041  CB  HIS A 640     -11.255 -28.478  -4.270  1.00  1.450          C  
ATOM  10042  CG  HIS A 640     -12.666 -28.679  -3.867  1.00  1.450          C  
ATOM  10043  ND1 HIS A 640     -13.508 -29.627  -4.443  1.00  1.450          N  
ATOM  10044  CD2 HIS A 640     -13.370 -28.080  -2.901  1.00  1.450          C  
ATOM  10045  CE1 HIS A 640     -14.693 -29.560  -3.833  1.00  1.450          C  
ATOM  10046  NE2 HIS A 640     -14.621 -28.630  -2.890  1.00  1.450          N  
ATOM  10047  H   HIS A 640      -8.949 -27.998  -5.180  1.00  1.240          H  
ATOM  10048  HA  HIS A 640     -11.475 -28.550  -6.391  1.00  1.250          H  
ATOM  10049 1HB  HIS A 640     -10.734 -29.430  -4.192  1.00  1.740          H  
ATOM  10050 2HB  HIS A 640     -10.814 -27.827  -3.534  1.00  1.740          H  
ATOM  10051  HD2 HIS A 640     -12.994 -27.311  -2.253  1.00  1.740          H  
ATOM  10052  HE1 HIS A 640     -15.568 -30.170  -4.057  1.00  1.740          H  
ATOM  10053  HE2 HIS A 640     -15.370 -28.341  -2.228  1.00  1.740          H  
ATOM  10054  N   ALA A 641     -11.085 -25.464  -5.255  1.00  0.980          N  
ATOM  10055  CA  ALA A 641     -11.626 -24.122  -5.435  1.00  0.960          C  
ATOM  10056  C   ALA A 641     -11.664 -23.754  -6.920  1.00  0.950          C  
ATOM  10057  O   ALA A 641     -12.636 -23.162  -7.394  1.00  0.960          O  
ATOM  10058  CB  ALA A 641     -10.781 -23.102  -4.688  1.00  1.350          C  
ATOM  10059  H   ALA A 641     -10.283 -25.620  -4.637  1.00  1.180          H  
ATOM  10060  HA  ALA A 641     -12.637 -24.110  -5.051  1.00  1.150          H  
ATOM  10061 1HB  ALA A 641     -11.190 -22.113  -4.822  1.00  1.620          H  
ATOM  10062 2HB  ALA A 641     -10.754 -23.340  -3.638  1.00  1.620          H  
ATOM  10063 3HB  ALA A 641      -9.773 -23.114  -5.077  1.00  1.620          H  
ATOM  10064  N   LYS A 642     -10.636 -24.149  -7.667  1.00  0.950          N  
ATOM  10065  CA  LYS A 642     -10.578 -23.859  -9.086  1.00  0.960          C  
ATOM  10066  C   LYS A 642     -11.686 -24.616  -9.826  1.00  0.960          C  
ATOM  10067  O   LYS A 642     -12.340 -24.052 -10.706  1.00  0.950          O  
ATOM  10068  CB  LYS A 642      -9.202 -24.235  -9.646  1.00  1.340          C  
ATOM  10069  CG  LYS A 642      -8.964 -23.893 -11.108  1.00  1.340          C  
ATOM  10070  CD  LYS A 642      -8.876 -22.391 -11.314  1.00  1.340          C  
ATOM  10071  CE  LYS A 642      -8.565 -22.045 -12.742  1.00  1.340          C  
ATOM  10072  NZ  LYS A 642      -8.488 -20.592 -12.918  1.00  1.340          N  
ATOM  10073  H   LYS A 642      -9.846 -24.602  -7.202  1.00  1.140          H  
ATOM  10074  HA  LYS A 642     -10.747 -22.793  -9.219  1.00  1.150          H  
ATOM  10075 1HB  LYS A 642      -8.426 -23.760  -9.043  1.00  1.610          H  
ATOM  10076 2HB  LYS A 642      -9.063 -25.304  -9.553  1.00  1.610          H  
ATOM  10077 1HG  LYS A 642      -8.034 -24.354 -11.437  1.00  1.610          H  
ATOM  10078 2HG  LYS A 642      -9.780 -24.287 -11.720  1.00  1.610          H  
ATOM  10079 1HD  LYS A 642      -9.828 -21.912 -11.077  1.00  1.610          H  
ATOM  10080 2HD  LYS A 642      -8.103 -21.962 -10.671  1.00  1.610          H  
ATOM  10081 1HE  LYS A 642      -7.618 -22.490 -13.041  1.00  1.610          H  
ATOM  10082 2HE  LYS A 642      -9.361 -22.433 -13.382  1.00  1.610          H  
ATOM  10083 1HZ  LYS A 642      -8.304 -20.351 -13.872  1.00  1.610          H  
ATOM  10084 2HZ  LYS A 642      -9.400 -20.167 -12.640  1.00  1.610          H  
ATOM  10085 3HZ  LYS A 642      -7.724 -20.187 -12.330  1.00  1.610          H  
ATOM  10086  N   ARG A 643     -11.910 -25.888  -9.479  1.00  0.990          N  
ATOM  10087  CA  ARG A 643     -12.982 -26.640 -10.115  1.00  1.010          C  
ATOM  10088  C   ARG A 643     -14.324 -25.985  -9.843  1.00  1.000          C  
ATOM  10089  O   ARG A 643     -15.138 -25.860 -10.758  1.00  1.000          O  
ATOM  10090  CB  ARG A 643     -13.063 -28.078  -9.624  1.00  1.410          C  
ATOM  10091  CG  ARG A 643     -11.988 -29.045 -10.104  1.00  1.410          C  
ATOM  10092  CD  ARG A 643     -12.398 -30.449  -9.786  1.00  1.410          C  
ATOM  10093  NE  ARG A 643     -12.433 -30.695  -8.332  1.00  1.410          N  
ATOM  10094  CZ  ARG A 643     -11.401 -31.166  -7.587  1.00  1.410          C  
ATOM  10095  NH1 ARG A 643     -10.252 -31.481  -8.155  1.00  1.410          N  
ATOM  10096  NH2 ARG A 643     -11.541 -31.311  -6.272  1.00  1.410          N  
ATOM  10097  H   ARG A 643     -11.291 -26.335  -8.799  1.00  1.190          H  
ATOM  10098  HA  ARG A 643     -12.806 -26.645 -11.191  1.00  1.210          H  
ATOM  10099 1HB  ARG A 643     -13.020 -28.075  -8.537  1.00  1.690          H  
ATOM  10100 2HB  ARG A 643     -14.032 -28.493  -9.904  1.00  1.690          H  
ATOM  10101 1HG  ARG A 643     -11.858 -28.949 -11.181  1.00  1.690          H  
ATOM  10102 2HG  ARG A 643     -11.048 -28.830  -9.601  1.00  1.690          H  
ATOM  10103 1HD  ARG A 643     -13.401 -30.622 -10.179  1.00  1.690          H  
ATOM  10104 2HD  ARG A 643     -11.714 -31.153 -10.250  1.00  1.690          H  
ATOM  10105  HE  ARG A 643     -13.297 -30.475  -7.849  1.00  1.690          H  
ATOM  10106 1HH1 ARG A 643     -10.126 -31.376  -9.149  1.00  1.690          H  
ATOM  10107 2HH1 ARG A 643      -9.488 -31.829  -7.589  1.00  1.690          H  
ATOM  10108 1HH2 ARG A 643     -12.408 -31.013  -5.793  1.00  1.690          H  
ATOM  10109 2HH2 ARG A 643     -10.773 -31.666  -5.719  1.00  1.690          H  
ATOM  10110  N   LEU A 644     -14.538 -25.532  -8.603  1.00  1.010          N  
ATOM  10111  CA  LEU A 644     -15.792 -24.893  -8.241  1.00  1.010          C  
ATOM  10112  C   LEU A 644     -15.989 -23.624  -9.050  1.00  0.980          C  
ATOM  10113  O   LEU A 644     -17.113 -23.348  -9.484  1.00  0.990          O  
ATOM  10114  CB  LEU A 644     -15.803 -24.563  -6.751  1.00  1.410          C  
ATOM  10115  CG  LEU A 644     -15.876 -25.746  -5.758  1.00  1.410          C  
ATOM  10116  CD1 LEU A 644     -15.614 -25.209  -4.382  1.00  1.410          C  
ATOM  10117  CD2 LEU A 644     -17.247 -26.407  -5.808  1.00  1.410          C  
ATOM  10118  H   LEU A 644     -13.819 -25.690  -7.889  1.00  1.210          H  
ATOM  10119  HA  LEU A 644     -16.606 -25.575  -8.477  1.00  1.210          H  
ATOM  10120 1HB  LEU A 644     -14.891 -24.022  -6.529  1.00  1.700          H  
ATOM  10121 2HB  LEU A 644     -16.647 -23.910  -6.558  1.00  1.700          H  
ATOM  10122  HG  LEU A 644     -15.112 -26.485  -5.996  1.00  1.700          H  
ATOM  10123 1HD1 LEU A 644     -15.655 -26.018  -3.654  1.00  1.700          H  
ATOM  10124 2HD1 LEU A 644     -14.644 -24.759  -4.372  1.00  1.700          H  
ATOM  10125 3HD1 LEU A 644     -16.336 -24.475  -4.138  1.00  1.700          H  
ATOM  10126 1HD2 LEU A 644     -17.274 -27.225  -5.084  1.00  1.700          H  
ATOM  10127 2HD2 LEU A 644     -18.019 -25.681  -5.560  1.00  1.700          H  
ATOM  10128 3HD2 LEU A 644     -17.442 -26.812  -6.803  1.00  1.700          H  
ATOM  10129  N   SER A 645     -14.893 -22.875  -9.269  1.00  0.940          N  
ATOM  10130  CA  SER A 645     -14.905 -21.650 -10.059  1.00  0.910          C  
ATOM  10131  C   SER A 645     -15.389 -21.970 -11.465  1.00  0.910          C  
ATOM  10132  O   SER A 645     -16.262 -21.289 -12.007  1.00  0.920          O  
ATOM  10133  CB  SER A 645     -13.509 -21.051 -10.140  1.00  1.290          C  
ATOM  10134  OG  SER A 645     -13.490 -19.866 -10.886  1.00  1.290          O  
ATOM  10135  H   SER A 645     -14.022 -23.144  -8.802  1.00  1.130          H  
ATOM  10136  HA  SER A 645     -15.578 -20.938  -9.596  1.00  1.090          H  
ATOM  10137 1HB  SER A 645     -13.142 -20.872  -9.147  1.00  1.540          H  
ATOM  10138 2HB  SER A 645     -12.842 -21.750 -10.601  1.00  1.540          H  
ATOM  10139  HG  SER A 645     -12.541 -19.680 -11.107  1.00  1.540          H  
ATOM  10140  N   ASP A 646     -14.836 -23.024 -12.074  1.00  0.920          N  
ATOM  10141  CA  ASP A 646     -15.293 -23.394 -13.406  1.00  0.930          C  
ATOM  10142  C   ASP A 646     -16.747 -23.863 -13.417  1.00  0.960          C  
ATOM  10143  O   ASP A 646     -17.496 -23.496 -14.315  1.00  0.960          O  
ATOM  10144  CB  ASP A 646     -14.431 -24.503 -14.020  1.00  1.300          C  
ATOM  10145  CG  ASP A 646     -13.045 -24.060 -14.490  1.00  1.300          C  
ATOM  10146  OD1 ASP A 646     -12.804 -22.882 -14.595  1.00  1.300          O  
ATOM  10147  OD2 ASP A 646     -12.242 -24.921 -14.760  1.00  1.300          O  
ATOM  10148  H   ASP A 646     -14.063 -23.521 -11.616  1.00  1.100          H  
ATOM  10149  HA  ASP A 646     -15.219 -22.514 -14.043  1.00  1.120          H  
ATOM  10150 1HB  ASP A 646     -14.300 -25.290 -13.272  1.00  1.560          H  
ATOM  10151 2HB  ASP A 646     -14.960 -24.944 -14.862  1.00  1.560          H  
ATOM  10152  N   GLU A 647     -17.171 -24.641 -12.414  1.00  0.990          N  
ATOM  10153  CA  GLU A 647     -18.541 -25.162 -12.392  1.00  1.030          C  
ATOM  10154  C   GLU A 647     -19.596 -24.064 -12.328  1.00  1.020          C  
ATOM  10155  O   GLU A 647     -20.638 -24.149 -12.979  1.00  1.040          O  
ATOM  10156  CB  GLU A 647     -18.753 -26.112 -11.205  1.00  1.430          C  
ATOM  10157  CG  GLU A 647     -18.042 -27.462 -11.305  1.00  1.430          C  
ATOM  10158  CD  GLU A 647     -18.235 -28.306 -10.071  1.00  1.430          C  
ATOM  10159  OE1 GLU A 647     -18.830 -27.818  -9.139  1.00  1.430          O  
ATOM  10160  OE2 GLU A 647     -17.786 -29.429 -10.058  1.00  1.430          O  
ATOM  10161  H   GLU A 647     -16.506 -24.933 -11.692  1.00  1.190          H  
ATOM  10162  HA  GLU A 647     -18.699 -25.724 -13.310  1.00  1.240          H  
ATOM  10163 1HB  GLU A 647     -18.403 -25.624 -10.295  1.00  1.710          H  
ATOM  10164 2HB  GLU A 647     -19.817 -26.302 -11.082  1.00  1.710          H  
ATOM  10165 1HG  GLU A 647     -18.439 -28.001 -12.163  1.00  1.710          H  
ATOM  10166 2HG  GLU A 647     -16.986 -27.306 -11.476  1.00  1.710          H  
ATOM  10167  N   ARG A 648     -19.320 -23.015 -11.570  1.00  1.000          N  
ATOM  10168  CA  ARG A 648     -20.264 -21.918 -11.442  1.00  1.000          C  
ATOM  10169  C   ARG A 648     -20.208 -20.912 -12.602  1.00  0.980          C  
ATOM  10170  O   ARG A 648     -21.015 -19.984 -12.640  1.00  1.010          O  
ATOM  10171  CB  ARG A 648     -20.030 -21.175 -10.143  1.00  1.400          C  
ATOM  10172  CG  ARG A 648     -18.726 -20.479 -10.109  1.00  1.400          C  
ATOM  10173  CD  ARG A 648     -18.484 -19.727  -8.909  1.00  1.400          C  
ATOM  10174  NE  ARG A 648     -17.321 -18.909  -9.103  1.00  1.400          N  
ATOM  10175  CZ  ARG A 648     -16.730 -18.148  -8.191  1.00  1.400          C  
ATOM  10176  NH1 ARG A 648     -17.165 -18.093  -6.951  1.00  1.400          N  
ATOM  10177  NH2 ARG A 648     -15.694 -17.429  -8.554  1.00  1.400          N  
ATOM  10178  H   ARG A 648     -18.460 -23.033 -11.009  1.00  1.200          H  
ATOM  10179  HA  ARG A 648     -21.265 -22.344 -11.412  1.00  1.200          H  
ATOM  10180 1HB  ARG A 648     -20.813 -20.437  -9.990  1.00  1.680          H  
ATOM  10181 2HB  ARG A 648     -20.055 -21.876  -9.311  1.00  1.680          H  
ATOM  10182 1HG  ARG A 648     -17.981 -21.231 -10.111  1.00  1.680          H  
ATOM  10183 2HG  ARG A 648     -18.556 -19.879 -10.968  1.00  1.680          H  
ATOM  10184 1HD  ARG A 648     -19.334 -19.083  -8.693  1.00  1.680          H  
ATOM  10185 2HD  ARG A 648     -18.300 -20.410  -8.079  1.00  1.680          H  
ATOM  10186  HE  ARG A 648     -16.922 -18.885 -10.048  1.00  1.680          H  
ATOM  10187 1HH1 ARG A 648     -17.963 -18.633  -6.657  1.00  1.680          H  
ATOM  10188 2HH1 ARG A 648     -16.687 -17.484  -6.280  1.00  1.680          H  
ATOM  10189 1HH2 ARG A 648     -15.380 -17.429  -9.536  1.00  1.680          H  
ATOM  10190 2HH2 ARG A 648     -15.242 -16.825  -7.869  1.00  1.680          H  
ATOM  10191  N   ASN A 649     -19.231 -21.057 -13.501  1.00  0.950          N  
ATOM  10192  CA  ASN A 649     -18.989 -20.131 -14.597  1.00  0.920          C  
ATOM  10193  C   ASN A 649     -19.854 -20.515 -15.787  1.00  0.940          C  
ATOM  10194  O   ASN A 649     -19.682 -21.586 -16.365  1.00  0.960          O  
ATOM  10195  CB  ASN A 649     -17.517 -20.105 -14.966  1.00  1.300          C  
ATOM  10196  CG  ASN A 649     -17.142 -19.020 -15.951  1.00  1.300          C  
ATOM  10197  OD1 ASN A 649     -17.999 -18.403 -16.638  1.00  1.300          O  
ATOM  10198  ND2 ASN A 649     -15.835 -18.772 -16.027  1.00  1.300          N  
ATOM  10199  H   ASN A 649     -18.644 -21.895 -13.471  1.00  1.140          H  
ATOM  10200  HA  ASN A 649     -19.292 -19.135 -14.299  1.00  1.100          H  
ATOM  10201 1HB  ASN A 649     -16.928 -19.965 -14.059  1.00  1.560          H  
ATOM  10202 2HB  ASN A 649     -17.234 -21.073 -15.385  1.00  1.560          H  
ATOM  10203 1HD2 ASN A 649     -15.448 -18.041 -16.642  1.00  1.560          H  
ATOM  10204 2HD2 ASN A 649     -15.200 -19.295 -15.452  1.00  1.560          H  
ATOM  10205  N   LEU A 650     -20.785 -19.649 -16.173  1.00  0.940          N  
ATOM  10206  CA  LEU A 650     -21.727 -19.962 -17.237  1.00  0.960          C  
ATOM  10207  C   LEU A 650     -21.125 -19.815 -18.641  1.00  0.940          C  
ATOM  10208  O   LEU A 650     -21.800 -20.120 -19.629  1.00  0.970          O  
ATOM  10209  CB  LEU A 650     -22.952 -19.020 -17.186  1.00  1.340          C  
ATOM  10210  CG  LEU A 650     -24.112 -19.351 -16.176  1.00  1.340          C  
ATOM  10211  CD1 LEU A 650     -23.705 -18.974 -14.735  1.00  1.340          C  
ATOM  10212  CD2 LEU A 650     -25.376 -18.613 -16.579  1.00  1.340          C  
ATOM  10213  H   LEU A 650     -20.890 -18.769 -15.665  1.00  1.130          H  
ATOM  10214  HA  LEU A 650     -22.055 -20.991 -17.106  1.00  1.150          H  
ATOM  10215 1HB  LEU A 650     -22.579 -18.048 -16.937  1.00  1.600          H  
ATOM  10216 2HB  LEU A 650     -23.387 -18.968 -18.182  1.00  1.600          H  
ATOM  10217  HG  LEU A 650     -24.300 -20.423 -16.193  1.00  1.600          H  
ATOM  10218 1HD1 LEU A 650     -24.518 -19.229 -14.055  1.00  1.600          H  
ATOM  10219 2HD1 LEU A 650     -22.813 -19.516 -14.434  1.00  1.600          H  
ATOM  10220 3HD1 LEU A 650     -23.516 -17.906 -14.674  1.00  1.600          H  
ATOM  10221 1HD2 LEU A 650     -26.170 -18.864 -15.881  1.00  1.600          H  
ATOM  10222 2HD2 LEU A 650     -25.217 -17.548 -16.561  1.00  1.600          H  
ATOM  10223 3HD2 LEU A 650     -25.673 -18.915 -17.575  1.00  1.600          H  
ATOM  10224  N   LEU A 651     -19.898 -19.305 -18.753  1.00  0.900          N  
ATOM  10225  CA  LEU A 651     -19.317 -19.085 -20.074  1.00  0.880          C  
ATOM  10226  C   LEU A 651     -18.721 -20.357 -20.669  1.00  0.900          C  
ATOM  10227  O   LEU A 651     -18.063 -21.153 -19.997  1.00  0.910          O  
ATOM  10228  CB  LEU A 651     -18.228 -18.011 -20.000  1.00  1.240          C  
ATOM  10229  CG  LEU A 651     -18.684 -16.605 -19.509  1.00  1.240          C  
ATOM  10230  CD1 LEU A 651     -17.492 -15.728 -19.374  1.00  1.240          C  
ATOM  10231  CD2 LEU A 651     -19.694 -15.965 -20.478  1.00  1.240          C  
ATOM  10232  H   LEU A 651     -19.363 -19.084 -17.912  1.00  1.080          H  
ATOM  10233  HA  LEU A 651     -20.104 -18.755 -20.745  1.00  1.060          H  
ATOM  10234 1HB  LEU A 651     -17.447 -18.363 -19.327  1.00  1.490          H  
ATOM  10235 2HB  LEU A 651     -17.789 -17.896 -20.998  1.00  1.490          H  
ATOM  10236  HG  LEU A 651     -19.130 -16.709 -18.538  1.00  1.490          H  
ATOM  10237 1HD1 LEU A 651     -17.813 -14.757 -19.005  1.00  1.490          H  
ATOM  10238 2HD1 LEU A 651     -16.784 -16.170 -18.672  1.00  1.490          H  
ATOM  10239 3HD1 LEU A 651     -17.021 -15.617 -20.347  1.00  1.490          H  
ATOM  10240 1HD2 LEU A 651     -19.983 -14.987 -20.108  1.00  1.490          H  
ATOM  10241 2HD2 LEU A 651     -19.250 -15.848 -21.454  1.00  1.490          H  
ATOM  10242 3HD2 LEU A 651     -20.573 -16.587 -20.559  1.00  1.490          H  
ATOM  10243  N   GLN A 652     -18.912 -20.504 -21.973  1.00  0.910          N  
ATOM  10244  CA  GLN A 652     -18.358 -21.599 -22.758  1.00  0.930          C  
ATOM  10245  C   GLN A 652     -16.925 -21.286 -23.136  1.00  0.900          C  
ATOM  10246  O   GLN A 652     -16.589 -20.133 -23.383  1.00  0.860          O  
ATOM  10247  CB  GLN A 652     -19.214 -21.853 -23.997  1.00  1.290          C  
ATOM  10248  CG  GLN A 652     -18.835 -23.081 -24.813  1.00  1.290          C  
ATOM  10249  CD  GLN A 652     -19.868 -23.345 -25.868  1.00  1.290          C  
ATOM  10250  OE1 GLN A 652     -20.778 -22.529 -26.003  1.00  1.290          O  
ATOM  10251  NE2 GLN A 652     -19.746 -24.442 -26.605  1.00  1.290          N  
ATOM  10252  H   GLN A 652     -19.496 -19.820 -22.439  1.00  1.090          H  
ATOM  10253  HA  GLN A 652     -18.356 -22.500 -22.145  1.00  1.120          H  
ATOM  10254 1HB  GLN A 652     -20.257 -21.949 -23.699  1.00  1.550          H  
ATOM  10255 2HB  GLN A 652     -19.143 -20.987 -24.664  1.00  1.550          H  
ATOM  10256 1HG  GLN A 652     -17.886 -22.902 -25.315  1.00  1.550          H  
ATOM  10257 2HG  GLN A 652     -18.768 -23.950 -24.162  1.00  1.550          H  
ATOM  10258 1HE2 GLN A 652     -20.445 -24.660 -27.348  1.00  1.550          H  
ATOM  10259 2HE2 GLN A 652     -18.988 -25.072 -26.460  1.00  1.550          H  
ATOM  10260  N   ASP A 653     -16.066 -22.298 -23.180  1.00  0.950          N  
ATOM  10261  CA  ASP A 653     -14.677 -22.063 -23.558  1.00  0.930          C  
ATOM  10262  C   ASP A 653     -13.967 -20.971 -22.736  1.00  0.830          C  
ATOM  10263  O   ASP A 653     -13.404 -20.032 -23.310  1.00  0.790          O  
ATOM  10264  CB  ASP A 653     -14.569 -21.715 -25.044  1.00  1.310          C  
ATOM  10265  CG  ASP A 653     -13.129 -21.722 -25.513  1.00  1.310          C  
ATOM  10266  OD1 ASP A 653     -12.297 -22.356 -24.868  1.00  1.310          O  
ATOM  10267  OD2 ASP A 653     -12.839 -21.098 -26.503  1.00  1.310          O  
ATOM  10268  H   ASP A 653     -16.380 -23.234 -22.961  1.00  1.140          H  
ATOM  10269  HA  ASP A 653     -14.132 -22.995 -23.407  1.00  1.120          H  
ATOM  10270 1HB  ASP A 653     -15.130 -22.440 -25.633  1.00  1.570          H  
ATOM  10271 2HB  ASP A 653     -15.000 -20.735 -25.238  1.00  1.570          H  
ATOM  10272  N   PRO A 654     -13.925 -21.075 -21.387  1.00  0.840          N  
ATOM  10273  CA  PRO A 654     -13.294 -20.125 -20.493  1.00  0.810          C  
ATOM  10274  C   PRO A 654     -11.870 -19.739 -20.875  1.00  0.750          C  
ATOM  10275  O   PRO A 654     -11.456 -18.627 -20.566  1.00  1.040          O  
ATOM  10276  CB  PRO A 654     -13.270 -20.883 -19.158  1.00  1.220          C  
ATOM  10277  CG  PRO A 654     -14.451 -21.785 -19.214  1.00  1.220          C  
ATOM  10278  CD  PRO A 654     -14.535 -22.239 -20.652  1.00  1.220          C  
ATOM  10279  HA  PRO A 654     -13.929 -19.229 -20.419  1.00  0.970          H  
ATOM  10280 1HB  PRO A 654     -12.316 -21.424 -19.046  1.00  1.460          H  
ATOM  10281 2HB  PRO A 654     -13.328 -20.165 -18.321  1.00  1.460          H  
ATOM  10282 1HG  PRO A 654     -14.323 -22.622 -18.503  1.00  1.460          H  
ATOM  10283 2HG  PRO A 654     -15.365 -21.242 -18.900  1.00  1.460          H  
ATOM  10284 1HD  PRO A 654     -13.981 -23.168 -20.826  1.00  1.460          H  
ATOM  10285 2HD  PRO A 654     -15.600 -22.345 -20.801  1.00  1.460          H  
ATOM  10286  N   ASN A 655     -11.099 -20.615 -21.533  1.00  0.850          N  
ATOM  10287  CA  ASN A 655      -9.751 -20.197 -21.842  1.00  0.790          C  
ATOM  10288  C   ASN A 655      -9.419 -20.185 -23.337  1.00  0.750          C  
ATOM  10289  O   ASN A 655      -8.280 -20.447 -23.743  1.00  0.800          O  
ATOM  10290  CB  ASN A 655      -8.808 -21.048 -21.027  1.00  1.130          C  
ATOM  10291  CG  ASN A 655      -8.895 -22.498 -21.322  1.00  1.130          C  
ATOM  10292  OD1 ASN A 655      -9.829 -22.998 -21.993  1.00  1.130          O  
ATOM  10293  ND2 ASN A 655      -7.920 -23.207 -20.799  1.00  1.130          N  
ATOM  10294  H   ASN A 655     -11.387 -21.556 -21.792  1.00  1.020          H  
ATOM  10295  HA  ASN A 655      -9.619 -19.169 -21.506  1.00  0.950          H  
ATOM  10296 1HB  ASN A 655      -7.800 -20.742 -21.166  1.00  1.360          H  
ATOM  10297 2HB  ASN A 655      -9.031 -20.902 -19.970  1.00  1.360          H  
ATOM  10298 1HD2 ASN A 655      -7.880 -24.199 -20.895  1.00  1.360          H  
ATOM  10299 2HD2 ASN A 655      -7.181 -22.735 -20.259  1.00  1.360          H  
ATOM  10300  N   PHE A 656     -10.398 -19.728 -24.131  1.00  0.880          N  
ATOM  10301  CA  PHE A 656     -10.273 -19.435 -25.570  1.00  0.950          C  
ATOM  10302  C   PHE A 656      -9.741 -20.536 -26.500  1.00  1.030          C  
ATOM  10303  O   PHE A 656      -9.125 -20.231 -27.533  1.00  1.510          O  
ATOM  10304  CB  PHE A 656      -9.334 -18.248 -25.733  1.00  1.300          C  
ATOM  10305  CG  PHE A 656      -9.749 -17.026 -25.013  1.00  1.300          C  
ATOM  10306  CD1 PHE A 656      -9.197 -16.729 -23.777  1.00  1.300          C  
ATOM  10307  CD2 PHE A 656     -10.652 -16.147 -25.570  1.00  1.300          C  
ATOM  10308  CE1 PHE A 656      -9.568 -15.605 -23.111  1.00  1.300          C  
ATOM  10309  CE2 PHE A 656     -11.000 -15.022 -24.915  1.00  1.300          C  
ATOM  10310  CZ  PHE A 656     -10.475 -14.754 -23.676  1.00  1.300          C  
ATOM  10311  H   PHE A 656     -11.328 -19.608 -23.709  1.00  1.060          H  
ATOM  10312  HA  PHE A 656     -11.270 -19.163 -25.925  1.00  1.140          H  
ATOM  10313 1HB  PHE A 656      -8.348 -18.522 -25.386  1.00  1.560          H  
ATOM  10314 2HB  PHE A 656      -9.247 -18.013 -26.772  1.00  1.560          H  
ATOM  10315  HD1 PHE A 656      -8.467 -17.412 -23.334  1.00  1.560          H  
ATOM  10316  HD2 PHE A 656     -11.086 -16.357 -26.542  1.00  1.560          H  
ATOM  10317  HE1 PHE A 656      -9.142 -15.385 -22.135  1.00  1.560          H  
ATOM  10318  HE2 PHE A 656     -11.703 -14.333 -25.368  1.00  1.560          H  
ATOM  10319  HZ  PHE A 656     -10.775 -13.855 -23.147  1.00  1.560          H  
ATOM  10320  N   ARG A 657      -9.949 -21.808 -26.189  1.00  1.420          N  
ATOM  10321  CA  ARG A 657      -9.329 -22.880 -26.966  1.00  1.770          C  
ATOM  10322  C   ARG A 657     -10.065 -23.303 -28.224  1.00  1.690          C  
ATOM  10323  O   ARG A 657     -10.532 -24.440 -28.327  1.00  2.360          O  
ATOM  10324  CB  ARG A 657      -9.119 -24.104 -26.090  1.00  2.340          C  
ATOM  10325  CG  ARG A 657      -8.072 -23.944 -24.989  1.00  2.340          C  
ATOM  10326  CD  ARG A 657      -7.925 -25.198 -24.202  1.00  2.340          C  
ATOM  10327  NE  ARG A 657      -9.100 -25.461 -23.354  1.00  2.340          N  
ATOM  10328  CZ  ARG A 657      -9.498 -26.677 -22.902  1.00  2.340          C  
ATOM  10329  NH1 ARG A 657      -8.837 -27.776 -23.231  1.00  2.340          N  
ATOM  10330  NH2 ARG A 657     -10.568 -26.764 -22.122  1.00  2.340          N  
ATOM  10331  H   ARG A 657     -10.587 -22.033 -25.417  1.00  1.700          H  
ATOM  10332  HA  ARG A 657      -8.343 -22.527 -27.265  1.00  2.120          H  
ATOM  10333 1HB  ARG A 657     -10.065 -24.357 -25.610  1.00  2.810          H  
ATOM  10334 2HB  ARG A 657      -8.825 -24.950 -26.706  1.00  2.810          H  
ATOM  10335 1HG  ARG A 657      -7.111 -23.693 -25.430  1.00  2.810          H  
ATOM  10336 2HG  ARG A 657      -8.380 -23.144 -24.315  1.00  2.810          H  
ATOM  10337 1HD  ARG A 657      -7.797 -26.029 -24.891  1.00  2.810          H  
ATOM  10338 2HD  ARG A 657      -7.051 -25.114 -23.558  1.00  2.810          H  
ATOM  10339  HE  ARG A 657      -9.630 -24.642 -23.033  1.00  2.810          H  
ATOM  10340 1HH1 ARG A 657      -8.023 -27.723 -23.824  1.00  2.810          H  
ATOM  10341 2HH1 ARG A 657      -9.146 -28.676 -22.889  1.00  2.810          H  
ATOM  10342 1HH2 ARG A 657     -11.085 -25.930 -21.870  1.00  2.810          H  
ATOM  10343 2HH2 ARG A 657     -10.875 -27.662 -21.781  1.00  2.810          H  
ATOM  10344  N   GLY A 658     -10.057 -22.426 -29.224  1.00  1.200          N  
ATOM  10345  CA  GLY A 658     -10.795 -22.720 -30.452  1.00  1.320          C  
ATOM  10346  C   GLY A 658     -12.125 -21.975 -30.531  1.00  1.370          C  
ATOM  10347  O   GLY A 658     -13.208 -22.564 -30.571  1.00  2.030          O  
ATOM  10348  H   GLY A 658      -9.611 -21.528 -29.021  1.00  1.440          H  
ATOM  10349 1HA  GLY A 658     -10.180 -22.453 -31.310  1.00  1.580          H  
ATOM  10350 2HA  GLY A 658     -10.973 -23.792 -30.517  1.00  1.580          H  
ATOM  10351  N   ILE A 659     -12.014 -20.657 -30.566  1.00  1.450          N  
ATOM  10352  CA  ILE A 659     -13.124 -19.711 -30.514  1.00  1.710          C  
ATOM  10353  C   ILE A 659     -14.184 -19.906 -31.629  1.00  1.860          C  
ATOM  10354  O   ILE A 659     -15.330 -20.313 -31.367  1.00  2.420          O  
ATOM  10355  CB  ILE A 659     -12.403 -18.302 -30.630  1.00  2.290          C  
ATOM  10356  CG1 ILE A 659     -11.579 -18.047 -29.319  1.00  2.290          C  
ATOM  10357  CG2 ILE A 659     -13.293 -17.091 -30.974  1.00  2.290          C  
ATOM  10358  CD1 ILE A 659     -10.594 -16.899 -29.404  1.00  2.290          C  
ATOM  10359  H   ILE A 659     -11.077 -20.290 -30.569  1.00  1.740          H  
ATOM  10360  HA  ILE A 659     -13.608 -19.818 -29.547  1.00  2.050          H  
ATOM  10361  HB  ILE A 659     -11.680 -18.394 -31.433  1.00  2.750          H  
ATOM  10362 1HG1 ILE A 659     -12.271 -17.846 -28.502  1.00  2.750          H  
ATOM  10363 2HG1 ILE A 659     -11.019 -18.945 -29.070  1.00  2.750          H  
ATOM  10364 1HG2 ILE A 659     -12.703 -16.198 -31.088  1.00  2.750          H  
ATOM  10365 2HG2 ILE A 659     -13.827 -17.253 -31.898  1.00  2.750          H  
ATOM  10366 3HG2 ILE A 659     -13.980 -16.932 -30.194  1.00  2.750          H  
ATOM  10367 1HD1 ILE A 659     -10.067 -16.804 -28.479  1.00  2.750          H  
ATOM  10368 2HD1 ILE A 659      -9.881 -17.110 -30.191  1.00  2.750          H  
ATOM  10369 3HD1 ILE A 659     -11.096 -15.966 -29.609  1.00  2.750          H  
ATOM  10370  N   ASN A 660     -13.766 -19.778 -32.891  1.00  2.240          N  
ATOM  10371  CA  ASN A 660     -14.705 -19.869 -34.013  1.00  2.930          C  
ATOM  10372  C   ASN A 660     -14.721 -21.280 -34.577  1.00  3.030          C  
ATOM  10373  O   ASN A 660     -15.349 -21.552 -35.601  1.00  3.370          O  
ATOM  10374  CB  ASN A 660     -14.307 -18.891 -35.131  1.00  3.830          C  
ATOM  10375  CG  ASN A 660     -14.398 -17.386 -34.800  1.00  3.830          C  
ATOM  10376  OD1 ASN A 660     -15.330 -16.889 -34.162  1.00  3.830          O  
ATOM  10377  ND2 ASN A 660     -13.417 -16.641 -35.262  1.00  3.830          N  
ATOM  10378  H   ASN A 660     -12.809 -19.518 -33.051  1.00  2.690          H  
ATOM  10379  HA  ASN A 660     -15.709 -19.634 -33.654  1.00  3.520          H  
ATOM  10380 1HB  ASN A 660     -13.313 -19.081 -35.430  1.00  4.590          H  
ATOM  10381 2HB  ASN A 660     -14.934 -19.082 -36.003  1.00  4.590          H  
ATOM  10382 1HD2 ASN A 660     -13.425 -15.625 -35.115  1.00  4.590          H  
ATOM  10383 2HD2 ASN A 660     -12.654 -17.047 -35.815  1.00  4.590          H  
ATOM  10384  N   ARG A 661     -14.000 -22.170 -33.913  1.00  3.260          N  
ATOM  10385  CA  ARG A 661     -13.838 -23.547 -34.334  1.00  3.650          C  
ATOM  10386  C   ARG A 661     -15.012 -24.429 -33.945  1.00  3.240          C  
ATOM  10387  O   ARG A 661     -15.141 -25.557 -34.440  1.00  3.480          O  
ATOM  10388  CB  ARG A 661     -12.530 -24.077 -33.743  1.00  4.950          C  
ATOM  10389  CG  ARG A 661     -12.142 -25.510 -34.059  1.00  4.950          C  
ATOM  10390  CD  ARG A 661     -11.914 -25.694 -35.506  1.00  4.950          C  
ATOM  10391  NE  ARG A 661     -11.565 -27.042 -35.848  1.00  4.950          N  
ATOM  10392  CZ  ARG A 661     -12.441 -28.067 -35.993  1.00  4.950          C  
ATOM  10393  NH1 ARG A 661     -13.740 -27.884 -35.787  1.00  4.950          N  
ATOM  10394  NH2 ARG A 661     -11.992 -29.266 -36.343  1.00  4.950          N  
ATOM  10395  H   ARG A 661     -13.537 -21.867 -33.064  1.00  3.910          H  
ATOM  10396  HA  ARG A 661     -13.766 -23.548 -35.415  1.00  4.380          H  
ATOM  10397 1HB  ARG A 661     -11.706 -23.438 -34.060  1.00  5.940          H  
ATOM  10398 2HB  ARG A 661     -12.592 -24.013 -32.664  1.00  5.940          H  
ATOM  10399 1HG  ARG A 661     -11.201 -25.730 -33.557  1.00  5.940          H  
ATOM  10400 2HG  ARG A 661     -12.895 -26.203 -33.701  1.00  5.940          H  
ATOM  10401 1HD  ARG A 661     -12.808 -25.448 -36.037  1.00  5.940          H  
ATOM  10402 2HD  ARG A 661     -11.103 -25.040 -35.837  1.00  5.940          H  
ATOM  10403  HE  ARG A 661     -10.575 -27.219 -36.037  1.00  5.940          H  
ATOM  10404 1HH1 ARG A 661     -14.106 -26.964 -35.500  1.00  5.940          H  
ATOM  10405 2HH1 ARG A 661     -14.381 -28.655 -35.896  1.00  5.940          H  
ATOM  10406 1HH2 ARG A 661     -11.002 -29.413 -36.495  1.00  5.940          H  
ATOM  10407 2HH2 ARG A 661     -12.636 -30.036 -36.454  1.00  5.940          H  
ATOM  10408  N   GLN A 662     -15.858 -23.943 -33.050  1.00  3.040          N  
ATOM  10409  CA  GLN A 662     -16.945 -24.776 -32.591  1.00  3.030          C  
ATOM  10410  C   GLN A 662     -18.150 -24.540 -33.496  1.00  2.290          C  
ATOM  10411  O   GLN A 662     -18.492 -23.402 -33.812  1.00  2.560          O  
ATOM  10412  CB  GLN A 662     -17.312 -24.436 -31.147  1.00  4.250          C  
ATOM  10413  CG  GLN A 662     -16.133 -24.419 -30.178  1.00  4.250          C  
ATOM  10414  CD  GLN A 662     -15.321 -25.691 -30.138  1.00  4.250          C  
ATOM  10415  OE1 GLN A 662     -15.835 -26.807 -30.010  1.00  4.250          O  
ATOM  10416  NE2 GLN A 662     -14.010 -25.507 -30.243  1.00  4.250          N  
ATOM  10417  H   GLN A 662     -15.718 -23.006 -32.693  1.00  3.650          H  
ATOM  10418  HA  GLN A 662     -16.657 -25.825 -32.652  1.00  3.640          H  
ATOM  10419 1HB  GLN A 662     -17.796 -23.472 -31.121  1.00  5.100          H  
ATOM  10420 2HB  GLN A 662     -18.028 -25.169 -30.776  1.00  5.100          H  
ATOM  10421 1HG  GLN A 662     -15.469 -23.604 -30.460  1.00  5.100          H  
ATOM  10422 2HG  GLN A 662     -16.517 -24.240 -29.175  1.00  5.100          H  
ATOM  10423 1HE2 GLN A 662     -13.384 -26.288 -30.215  1.00  5.100          H  
ATOM  10424 2HE2 GLN A 662     -13.643 -24.548 -30.338  1.00  5.100          H  
ATOM  10425  N   LEU A 663     -18.878 -25.601 -33.816  1.00  2.210          N  
ATOM  10426  CA  LEU A 663     -20.052 -25.472 -34.683  1.00  2.420          C  
ATOM  10427  C   LEU A 663     -21.123 -24.584 -34.065  1.00  2.130          C  
ATOM  10428  O   LEU A 663     -21.841 -23.870 -34.777  1.00  2.730          O  
ATOM  10429  CB  LEU A 663     -20.645 -26.856 -34.985  1.00  3.300          C  
ATOM  10430  CG  LEU A 663     -19.786 -27.814 -35.871  1.00  3.300          C  
ATOM  10431  CD1 LEU A 663     -20.465 -29.178 -35.912  1.00  3.300          C  
ATOM  10432  CD2 LEU A 663     -19.635 -27.250 -37.293  1.00  3.300          C  
ATOM  10433  H   LEU A 663     -18.581 -26.513 -33.502  1.00  2.650          H  
ATOM  10434  HA  LEU A 663     -19.738 -24.998 -35.605  1.00  2.900          H  
ATOM  10435 1HB  LEU A 663     -20.840 -27.360 -34.041  1.00  3.960          H  
ATOM  10436 2HB  LEU A 663     -21.601 -26.710 -35.491  1.00  3.960          H  
ATOM  10437  HG  LEU A 663     -18.800 -27.937 -35.427  1.00  3.960          H  
ATOM  10438 1HD1 LEU A 663     -19.867 -29.863 -36.515  1.00  3.960          H  
ATOM  10439 2HD1 LEU A 663     -20.554 -29.576 -34.901  1.00  3.960          H  
ATOM  10440 3HD1 LEU A 663     -21.457 -29.082 -36.352  1.00  3.960          H  
ATOM  10441 1HD2 LEU A 663     -19.040 -27.941 -37.891  1.00  3.960          H  
ATOM  10442 2HD2 LEU A 663     -20.619 -27.135 -37.747  1.00  3.960          H  
ATOM  10443 3HD2 LEU A 663     -19.133 -26.289 -37.276  1.00  3.960          H  
ATOM  10444  N   ASP A 664     -21.218 -24.584 -32.735  1.00  1.880          N  
ATOM  10445  CA  ASP A 664     -22.194 -23.784 -32.035  1.00  1.720          C  
ATOM  10446  C   ASP A 664     -21.652 -22.402 -31.648  1.00  1.260          C  
ATOM  10447  O   ASP A 664     -22.311 -21.674 -30.906  1.00  2.010          O  
ATOM  10448  CB  ASP A 664     -22.682 -24.536 -30.796  1.00  2.470          C  
ATOM  10449  CG  ASP A 664     -21.538 -24.842 -29.859  1.00  2.470          C  
ATOM  10450  OD1 ASP A 664     -20.425 -24.907 -30.353  1.00  2.470          O  
ATOM  10451  OD2 ASP A 664     -21.750 -25.025 -28.677  1.00  2.470          O  
ATOM  10452  H   ASP A 664     -20.610 -25.162 -32.144  1.00  2.260          H  
ATOM  10453  HA  ASP A 664     -23.047 -23.634 -32.695  1.00  2.060          H  
ATOM  10454 1HB  ASP A 664     -23.422 -23.934 -30.268  1.00  2.970          H  
ATOM  10455 2HB  ASP A 664     -23.161 -25.468 -31.096  1.00  2.970          H  
ATOM  10456  N   ARG A 665     -20.483 -22.039 -32.173  1.00  1.380          N  
ATOM  10457  CA  ARG A 665     -19.875 -20.744 -31.947  1.00  1.890          C  
ATOM  10458  C   ARG A 665     -19.722 -20.377 -30.465  1.00  1.490          C  
ATOM  10459  O   ARG A 665     -20.212 -19.337 -30.029  1.00  1.790          O  
ATOM  10460  CB  ARG A 665     -20.674 -19.667 -32.682  1.00  2.440          C  
ATOM  10461  CG  ARG A 665     -20.346 -19.502 -34.188  1.00  2.440          C  
ATOM  10462  CD  ARG A 665     -20.822 -20.676 -35.044  1.00  2.440          C  
ATOM  10463  NE  ARG A 665     -20.676 -20.385 -36.476  1.00  2.440          N  
ATOM  10464  CZ  ARG A 665     -20.929 -21.237 -37.511  1.00  2.440          C  
ATOM  10465  NH1 ARG A 665     -21.354 -22.482 -37.319  1.00  2.440          N  
ATOM  10466  NH2 ARG A 665     -20.745 -20.804 -38.753  1.00  2.440          N  
ATOM  10467  H   ARG A 665     -19.983 -22.690 -32.782  1.00  1.660          H  
ATOM  10468  HA  ARG A 665     -18.875 -20.776 -32.387  1.00  2.270          H  
ATOM  10469 1HB  ARG A 665     -21.739 -19.864 -32.599  1.00  2.930          H  
ATOM  10470 2HB  ARG A 665     -20.489 -18.699 -32.217  1.00  2.930          H  
ATOM  10471 1HG  ARG A 665     -20.827 -18.599 -34.562  1.00  2.930          H  
ATOM  10472 2HG  ARG A 665     -19.265 -19.412 -34.311  1.00  2.930          H  
ATOM  10473 1HD  ARG A 665     -20.216 -21.554 -34.825  1.00  2.930          H  
ATOM  10474 2HD  ARG A 665     -21.870 -20.893 -34.834  1.00  2.930          H  
ATOM  10475  HE  ARG A 665     -20.356 -19.460 -36.716  1.00  2.930          H  
ATOM  10476 1HH1 ARG A 665     -21.509 -22.867 -36.371  1.00  2.930          H  
ATOM  10477 2HH1 ARG A 665     -21.532 -23.078 -38.111  1.00  2.930          H  
ATOM  10478 1HH2 ARG A 665     -20.425 -19.860 -38.919  1.00  2.930          H  
ATOM  10479 2HH2 ARG A 665     -20.929 -21.415 -39.536  1.00  2.930          H  
ATOM  10480  N   GLY A 666     -19.025 -21.218 -29.691  1.00  1.070          N  
ATOM  10481  CA  GLY A 666     -18.837 -20.979 -28.268  1.00  0.970          C  
ATOM  10482  C   GLY A 666     -18.260 -19.608 -27.989  1.00  0.930          C  
ATOM  10483  O   GLY A 666     -18.705 -18.957 -27.041  1.00  1.400          O  
ATOM  10484  H   GLY A 666     -18.656 -22.057 -30.108  1.00  1.280          H  
ATOM  10485 1HA  GLY A 666     -19.801 -21.072 -27.770  1.00  1.160          H  
ATOM  10486 2HA  GLY A 666     -18.185 -21.746 -27.856  1.00  1.160          H  
ATOM  10487  N   TRP A 667     -17.328 -19.135 -28.823  1.00  0.830          N  
ATOM  10488  CA  TRP A 667     -16.799 -17.813 -28.621  1.00  0.780          C  
ATOM  10489  C   TRP A 667     -16.631 -17.253 -30.037  1.00  0.780          C  
ATOM  10490  O   TRP A 667     -16.061 -17.892 -30.893  1.00  0.830          O  
ATOM  10491  CB  TRP A 667     -15.487 -17.908 -27.831  1.00  1.110          C  
ATOM  10492  CG  TRP A 667     -15.095 -16.660 -27.179  1.00  1.110          C  
ATOM  10493  CD1 TRP A 667     -15.019 -15.435 -27.705  1.00  1.110          C  
ATOM  10494  CD2 TRP A 667     -14.723 -16.515 -25.789  1.00  1.110          C  
ATOM  10495  NE1 TRP A 667     -14.673 -14.551 -26.755  1.00  1.110          N  
ATOM  10496  CE2 TRP A 667     -14.499 -15.183 -25.580  1.00  1.110          C  
ATOM  10497  CE3 TRP A 667     -14.581 -17.408 -24.722  1.00  1.110          C  
ATOM  10498  CZ2 TRP A 667     -14.155 -14.677 -24.336  1.00  1.110          C  
ATOM  10499  CZ3 TRP A 667     -14.222 -16.916 -23.482  1.00  1.110          C  
ATOM  10500  CH2 TRP A 667     -14.019 -15.587 -23.293  1.00  1.110          C  
ATOM  10501  H   TRP A 667     -16.956 -19.694 -29.601  1.00  1.000          H  
ATOM  10502  HA  TRP A 667     -17.517 -17.195 -28.098  1.00  0.940          H  
ATOM  10503 1HB  TRP A 667     -15.588 -18.673 -27.066  1.00  1.330          H  
ATOM  10504 2HB  TRP A 667     -14.703 -18.212 -28.472  1.00  1.330          H  
ATOM  10505  HD1 TRP A 667     -15.225 -15.173 -28.736  1.00  1.330          H  
ATOM  10506  HE1 TRP A 667     -14.563 -13.580 -26.896  1.00  1.330          H  
ATOM  10507  HE3 TRP A 667     -14.752 -18.473 -24.852  1.00  1.330          H  
ATOM  10508  HZ2 TRP A 667     -13.981 -13.615 -24.168  1.00  1.330          H  
ATOM  10509  HZ3 TRP A 667     -14.113 -17.625 -22.662  1.00  1.330          H  
ATOM  10510  HH2 TRP A 667     -13.736 -15.238 -22.306  1.00  1.330          H  
ATOM  10511  N   ARG A 668     -17.214 -16.123 -30.338  1.00  0.810          N  
ATOM  10512  CA  ARG A 668     -17.107 -15.558 -31.670  1.00  0.800          C  
ATOM  10513  C   ARG A 668     -16.075 -14.437 -31.678  1.00  0.780          C  
ATOM  10514  O   ARG A 668     -16.035 -13.623 -30.754  1.00  0.840          O  
ATOM  10515  CB  ARG A 668     -18.482 -15.050 -32.112  1.00  1.120          C  
ATOM  10516  CG  ARG A 668     -18.598 -14.404 -33.499  1.00  1.120          C  
ATOM  10517  CD  ARG A 668     -18.586 -15.403 -34.581  1.00  1.120          C  
ATOM  10518  NE  ARG A 668     -18.650 -14.780 -35.891  1.00  1.120          N  
ATOM  10519  CZ  ARG A 668     -19.779 -14.494 -36.586  1.00  1.120          C  
ATOM  10520  NH1 ARG A 668     -20.975 -14.772 -36.098  1.00  1.120          N  
ATOM  10521  NH2 ARG A 668     -19.675 -13.930 -37.777  1.00  1.120          N  
ATOM  10522  H   ARG A 668     -17.745 -15.640 -29.626  1.00  0.970          H  
ATOM  10523  HA  ARG A 668     -16.792 -16.342 -32.348  1.00  0.960          H  
ATOM  10524 1HB  ARG A 668     -19.187 -15.879 -32.083  1.00  1.350          H  
ATOM  10525 2HB  ARG A 668     -18.816 -14.336 -31.397  1.00  1.350          H  
ATOM  10526 1HG  ARG A 668     -19.526 -13.841 -33.560  1.00  1.350          H  
ATOM  10527 2HG  ARG A 668     -17.770 -13.739 -33.670  1.00  1.350          H  
ATOM  10528 1HD  ARG A 668     -17.666 -15.968 -34.534  1.00  1.350          H  
ATOM  10529 2HD  ARG A 668     -19.423 -16.086 -34.470  1.00  1.350          H  
ATOM  10530  HE  ARG A 668     -17.762 -14.523 -36.312  1.00  1.350          H  
ATOM  10531 1HH1 ARG A 668     -21.070 -15.199 -35.193  1.00  1.350          H  
ATOM  10532 2HH1 ARG A 668     -21.804 -14.556 -36.639  1.00  1.350          H  
ATOM  10533 1HH2 ARG A 668     -18.764 -13.716 -38.156  1.00  1.350          H  
ATOM  10534 2HH2 ARG A 668     -20.505 -13.712 -38.309  1.00  1.350          H  
ATOM  10535  N   GLY A 669     -15.271 -14.322 -32.726  1.00  0.720          N  
ATOM  10536  CA  GLY A 669     -14.376 -13.164 -32.724  1.00  0.720          C  
ATOM  10537  C   GLY A 669     -13.696 -12.809 -34.039  1.00  0.710          C  
ATOM  10538  O   GLY A 669     -13.611 -13.601 -34.985  1.00  0.710          O  
ATOM  10539  H   GLY A 669     -15.277 -15.042 -33.454  1.00  0.860          H  
ATOM  10540 1HA  GLY A 669     -14.942 -12.296 -32.393  1.00  0.860          H  
ATOM  10541 2HA  GLY A 669     -13.608 -13.315 -31.966  1.00  0.860          H  
ATOM  10542  N   SER A 670     -13.201 -11.578 -34.047  1.00  0.730          N  
ATOM  10543  CA  SER A 670     -12.516 -10.904 -35.147  1.00  0.720          C  
ATOM  10544  C   SER A 670     -11.025 -11.121 -35.228  1.00  0.690          C  
ATOM  10545  O   SER A 670     -10.410 -11.858 -34.456  1.00  0.670          O  
ATOM  10546  CB  SER A 670     -12.709  -9.415 -35.062  1.00  1.010          C  
ATOM  10547  OG  SER A 670     -11.982  -8.875 -34.003  1.00  1.010          O  
ATOM  10548  H   SER A 670     -13.326 -11.044 -33.180  1.00  0.880          H  
ATOM  10549  HA  SER A 670     -12.957 -11.261 -36.077  1.00  0.860          H  
ATOM  10550 1HB  SER A 670     -12.427  -8.932 -35.990  1.00  1.210          H  
ATOM  10551 2HB  SER A 670     -13.725  -9.223 -34.909  1.00  1.210          H  
ATOM  10552  HG  SER A 670     -11.013  -8.850 -34.297  1.00  1.210          H  
ATOM  10553  N   THR A 671     -10.449 -10.483 -36.235  1.00  0.710          N  
ATOM  10554  CA  THR A 671      -9.025 -10.461 -36.446  1.00  0.670          C  
ATOM  10555  C   THR A 671      -8.494  -9.470 -35.428  1.00  0.670          C  
ATOM  10556  O   THR A 671      -9.287  -8.837 -34.712  1.00  0.730          O  
ATOM  10557  CB  THR A 671      -8.660 -10.037 -37.887  1.00  0.950          C  
ATOM  10558  OG1 THR A 671      -9.109  -8.704 -38.132  1.00  0.950          O  
ATOM  10559  CG2 THR A 671      -9.336 -10.955 -38.878  1.00  0.950          C  
ATOM  10560  H   THR A 671     -11.017  -9.943 -36.872  1.00  0.850          H  
ATOM  10561  HA  THR A 671      -8.603 -11.445 -36.235  1.00  0.800          H  
ATOM  10562  HB  THR A 671      -7.580 -10.085 -38.026  1.00  1.140          H  
ATOM  10563  HG1 THR A 671      -8.466  -8.044 -37.785  1.00  1.140          H  
ATOM  10564 1HG2 THR A 671      -9.070 -10.646 -39.895  1.00  1.140          H  
ATOM  10565 2HG2 THR A 671      -9.012 -11.971 -38.713  1.00  1.140          H  
ATOM  10566 3HG2 THR A 671     -10.414 -10.901 -38.761  1.00  1.140          H  
ATOM  10567  N   ASP A 672      -7.162  -9.365 -35.328  1.00  0.640          N  
ATOM  10568  CA  ASP A 672      -6.504  -8.472 -34.373  1.00  0.680          C  
ATOM  10569  C   ASP A 672      -6.808  -8.804 -32.920  1.00  0.700          C  
ATOM  10570  O   ASP A 672      -6.983  -7.931 -32.054  1.00  0.740          O  
ATOM  10571  CB  ASP A 672      -6.854  -7.043 -34.728  1.00  0.940          C  
ATOM  10572  CG  ASP A 672      -6.172  -6.657 -35.973  1.00  0.940          C  
ATOM  10573  OD1 ASP A 672      -4.954  -6.760 -36.001  1.00  0.940          O  
ATOM  10574  OD2 ASP A 672      -6.817  -6.330 -36.925  1.00  0.940          O  
ATOM  10575  H   ASP A 672      -6.589  -9.913 -35.953  1.00  0.770          H  
ATOM  10576  HA  ASP A 672      -5.427  -8.581 -34.507  1.00  0.820          H  
ATOM  10577 1HB  ASP A 672      -7.923  -6.907 -34.852  1.00  1.120          H  
ATOM  10578 2HB  ASP A 672      -6.568  -6.397 -33.956  1.00  1.120          H  
ATOM  10579  N   ILE A 673      -6.897 -10.110 -32.689  1.00  0.690          N  
ATOM  10580  CA  ILE A 673      -7.081 -10.736 -31.407  1.00  0.690          C  
ATOM  10581  C   ILE A 673      -6.087 -11.875 -31.302  1.00  0.680          C  
ATOM  10582  O   ILE A 673      -5.999 -12.680 -32.229  1.00  0.680          O  
ATOM  10583  CB  ILE A 673      -8.516 -11.254 -31.236  1.00  0.970          C  
ATOM  10584  CG1 ILE A 673      -9.458 -10.057 -31.347  1.00  0.970          C  
ATOM  10585  CG2 ILE A 673      -8.667 -12.060 -29.950  1.00  0.970          C  
ATOM  10586  CD1 ILE A 673     -10.896 -10.347 -31.249  1.00  0.970          C  
ATOM  10587  H   ILE A 673      -6.772 -10.746 -33.463  1.00  0.830          H  
ATOM  10588  HA  ILE A 673      -6.867 -10.015 -30.623  1.00  0.830          H  
ATOM  10589  HB  ILE A 673      -8.752 -11.888 -32.084  1.00  1.160          H  
ATOM  10590 1HG1 ILE A 673      -9.169  -9.323 -30.633  1.00  1.160          H  
ATOM  10591 2HG1 ILE A 673      -9.331  -9.635 -32.329  1.00  1.160          H  
ATOM  10592 1HG2 ILE A 673      -9.673 -12.430 -29.860  1.00  1.160          H  
ATOM  10593 2HG2 ILE A 673      -7.987 -12.911 -29.948  1.00  1.160          H  
ATOM  10594 3HG2 ILE A 673      -8.436 -11.418 -29.132  1.00  1.160          H  
ATOM  10595 1HD1 ILE A 673     -11.446  -9.430 -31.392  1.00  1.160          H  
ATOM  10596 2HD1 ILE A 673     -11.180 -11.060 -32.020  1.00  1.160          H  
ATOM  10597 3HD1 ILE A 673     -11.134 -10.745 -30.287  1.00  1.160          H  
ATOM  10598  N   THR A 674      -5.335 -11.947 -30.210  1.00  0.680          N  
ATOM  10599  CA  THR A 674      -4.411 -13.068 -30.014  1.00  0.680          C  
ATOM  10600  C   THR A 674      -4.599 -13.703 -28.644  1.00  0.680          C  
ATOM  10601  O   THR A 674      -4.924 -13.033 -27.657  1.00  0.710          O  
ATOM  10602  CB  THR A 674      -2.935 -12.636 -30.139  1.00  0.950          C  
ATOM  10603  OG1 THR A 674      -2.653 -11.667 -29.136  1.00  0.950          O  
ATOM  10604  CG2 THR A 674      -2.659 -12.065 -31.474  1.00  0.950          C  
ATOM  10605  H   THR A 674      -5.424 -11.218 -29.496  1.00  0.820          H  
ATOM  10606  HA  THR A 674      -4.612 -13.833 -30.764  1.00  0.820          H  
ATOM  10607  HB  THR A 674      -2.300 -13.509 -29.985  1.00  1.140          H  
ATOM  10608  HG1 THR A 674      -1.704 -11.578 -29.011  1.00  1.140          H  
ATOM  10609 1HG2 THR A 674      -1.608 -11.779 -31.547  1.00  1.140          H  
ATOM  10610 2HG2 THR A 674      -2.889 -12.821 -32.185  1.00  1.140          H  
ATOM  10611 3HG2 THR A 674      -3.283 -11.192 -31.645  1.00  1.140          H  
ATOM  10612  N   ILE A 675      -4.308 -14.998 -28.561  1.00  0.680          N  
ATOM  10613  CA  ILE A 675      -4.377 -15.714 -27.300  1.00  0.720          C  
ATOM  10614  C   ILE A 675      -2.990 -16.148 -26.845  1.00  0.760          C  
ATOM  10615  O   ILE A 675      -2.239 -16.799 -27.582  1.00  0.750          O  
ATOM  10616  CB  ILE A 675      -5.320 -16.939 -27.415  1.00  0.990          C  
ATOM  10617  CG1 ILE A 675      -6.720 -16.491 -27.989  1.00  0.990          C  
ATOM  10618  CG2 ILE A 675      -5.488 -17.653 -26.027  1.00  0.990          C  
ATOM  10619  CD1 ILE A 675      -7.461 -15.440 -27.174  1.00  0.990          C  
ATOM  10620  H   ILE A 675      -4.048 -15.510 -29.403  1.00  0.820          H  
ATOM  10621  HA  ILE A 675      -4.762 -15.048 -26.535  1.00  0.860          H  
ATOM  10622  HB  ILE A 675      -4.894 -17.645 -28.129  1.00  1.190          H  
ATOM  10623 1HG1 ILE A 675      -6.576 -16.103 -28.996  1.00  1.190          H  
ATOM  10624 2HG1 ILE A 675      -7.349 -17.374 -28.055  1.00  1.190          H  
ATOM  10625 1HG2 ILE A 675      -6.139 -18.517 -26.143  1.00  1.190          H  
ATOM  10626 2HG2 ILE A 675      -4.518 -17.990 -25.662  1.00  1.190          H  
ATOM  10627 3HG2 ILE A 675      -5.918 -16.971 -25.294  1.00  1.190          H  
ATOM  10628 1HD1 ILE A 675      -8.409 -15.209 -27.646  1.00  1.190          H  
ATOM  10629 2HD1 ILE A 675      -7.639 -15.795 -26.181  1.00  1.190          H  
ATOM  10630 3HD1 ILE A 675      -6.878 -14.554 -27.123  1.00  1.190          H  
ATOM  10631  N   GLN A 676      -2.665 -15.815 -25.606  1.00  0.820          N  
ATOM  10632  CA  GLN A 676      -1.376 -16.159 -25.015  1.00  0.880          C  
ATOM  10633  C   GLN A 676      -1.586 -17.159 -23.900  1.00  0.860          C  
ATOM  10634  O   GLN A 676      -2.634 -17.162 -23.268  1.00  0.810          O  
ATOM  10635  CB  GLN A 676      -0.680 -14.919 -24.468  1.00  1.210          C  
ATOM  10636  CG  GLN A 676      -0.178 -13.927 -25.487  1.00  1.210          C  
ATOM  10637  CD  GLN A 676      -1.240 -12.973 -26.010  1.00  1.210          C  
ATOM  10638  OE1 GLN A 676      -2.110 -12.475 -25.274  1.00  1.210          O  
ATOM  10639  NE2 GLN A 676      -1.138 -12.693 -27.303  1.00  1.210          N  
ATOM  10640  H   GLN A 676      -3.368 -15.286 -25.075  1.00  0.980          H  
ATOM  10641  HA  GLN A 676      -0.746 -16.620 -25.774  1.00  1.060          H  
ATOM  10642 1HB  GLN A 676      -1.399 -14.389 -23.873  1.00  1.450          H  
ATOM  10643 2HB  GLN A 676       0.146 -15.203 -23.815  1.00  1.450          H  
ATOM  10644 1HG  GLN A 676       0.610 -13.331 -25.026  1.00  1.450          H  
ATOM  10645 2HG  GLN A 676       0.220 -14.477 -26.338  1.00  1.450          H  
ATOM  10646 1HE2 GLN A 676      -1.790 -12.043 -27.740  1.00  1.450          H  
ATOM  10647 2HE2 GLN A 676      -0.404 -13.110 -27.845  1.00  1.450          H  
ATOM  10648  N   GLY A 677      -0.568 -17.979 -23.618  1.00  0.920          N  
ATOM  10649  CA  GLY A 677      -0.658 -19.024 -22.585  1.00  0.930          C  
ATOM  10650  C   GLY A 677      -0.401 -18.582 -21.143  1.00  0.920          C  
ATOM  10651  O   GLY A 677      -0.451 -19.396 -20.222  1.00  0.990          O  
ATOM  10652  H   GLY A 677       0.279 -17.910 -24.168  1.00  1.100          H  
ATOM  10653 1HA  GLY A 677      -1.644 -19.475 -22.641  1.00  1.120          H  
ATOM  10654 2HA  GLY A 677       0.045 -19.817 -22.838  1.00  1.120          H  
ATOM  10655  N   GLY A 678      -0.092 -17.316 -20.947  1.00  0.880          N  
ATOM  10656  CA  GLY A 678       0.180 -16.803 -19.612  1.00  0.880          C  
ATOM  10657  C   GLY A 678       1.068 -15.579 -19.681  1.00  0.890          C  
ATOM  10658  O   GLY A 678       1.605 -15.247 -20.741  1.00  0.910          O  
ATOM  10659  H   GLY A 678      -0.055 -16.707 -21.747  1.00  1.060          H  
ATOM  10660 1HA  GLY A 678      -0.762 -16.552 -19.119  1.00  1.060          H  
ATOM  10661 2HA  GLY A 678       0.657 -17.572 -19.004  1.00  1.060          H  
ATOM  10662  N   ASP A 679       1.197 -14.895 -18.555  1.00  0.910          N  
ATOM  10663  CA  ASP A 679       2.013 -13.686 -18.471  1.00  0.940          C  
ATOM  10664  C   ASP A 679       2.301 -13.354 -17.015  1.00  0.970          C  
ATOM  10665  O   ASP A 679       1.793 -14.009 -16.110  1.00  0.990          O  
ATOM  10666  CB  ASP A 679       1.316 -12.523 -19.162  1.00  1.300          C  
ATOM  10667  CG  ASP A 679       2.254 -11.558 -19.820  1.00  1.300          C  
ATOM  10668  OD1 ASP A 679       3.263 -11.247 -19.225  1.00  1.300          O  
ATOM  10669  OD2 ASP A 679       1.984 -11.172 -20.938  1.00  1.300          O  
ATOM  10670  H   ASP A 679       0.719 -15.275 -17.733  1.00  1.090          H  
ATOM  10671  HA  ASP A 679       2.964 -13.869 -18.971  1.00  1.130          H  
ATOM  10672 1HB  ASP A 679       0.655 -12.884 -19.859  1.00  1.560          H  
ATOM  10673 2HB  ASP A 679       0.750 -11.972 -18.424  1.00  1.560          H  
ATOM  10674  N   ASP A 680       3.005 -12.267 -16.766  1.00  1.010          N  
ATOM  10675  CA  ASP A 680       3.332 -11.891 -15.393  1.00  1.030          C  
ATOM  10676  C   ASP A 680       2.097 -11.761 -14.474  1.00  0.940          C  
ATOM  10677  O   ASP A 680       2.205 -11.995 -13.270  1.00  0.950          O  
ATOM  10678  CB  ASP A 680       4.146 -10.610 -15.378  1.00  1.430          C  
ATOM  10679  CG  ASP A 680       5.607 -10.772 -15.842  1.00  1.430          C  
ATOM  10680  OD1 ASP A 680       6.073 -11.885 -15.938  1.00  1.430          O  
ATOM  10681  OD2 ASP A 680       6.244  -9.772 -16.086  1.00  1.430          O  
ATOM  10682  H   ASP A 680       3.376 -11.739 -17.563  1.00  1.210          H  
ATOM  10683  HA  ASP A 680       3.962 -12.678 -14.979  1.00  1.240          H  
ATOM  10684 1HB  ASP A 680       3.655  -9.852 -15.991  1.00  1.720          H  
ATOM  10685 2HB  ASP A 680       4.168 -10.266 -14.396  1.00  1.720          H  
ATOM  10686  N   VAL A 681       0.926 -11.390 -15.016  1.00  0.890          N  
ATOM  10687  CA  VAL A 681      -0.275 -11.307 -14.179  1.00  0.850          C  
ATOM  10688  C   VAL A 681      -1.366 -12.305 -14.601  1.00  0.810          C  
ATOM  10689  O   VAL A 681      -2.503 -12.184 -14.155  1.00  0.970          O  
ATOM  10690  CB  VAL A 681      -0.885  -9.896 -14.163  1.00  1.210          C  
ATOM  10691  CG1 VAL A 681       0.082  -8.927 -13.577  1.00  1.210          C  
ATOM  10692  CG2 VAL A 681      -1.276  -9.487 -15.542  1.00  1.210          C  
ATOM  10693  H   VAL A 681       0.872 -11.159 -15.999  1.00  1.070          H  
ATOM  10694  HA  VAL A 681       0.009 -11.544 -13.154  1.00  1.020          H  
ATOM  10695  HB  VAL A 681      -1.765  -9.904 -13.522  1.00  1.450          H  
ATOM  10696 1HG1 VAL A 681      -0.367  -7.936 -13.544  1.00  1.450          H  
ATOM  10697 2HG1 VAL A 681       0.350  -9.244 -12.567  1.00  1.450          H  
ATOM  10698 3HG1 VAL A 681       0.951  -8.909 -14.201  1.00  1.450          H  
ATOM  10699 1HG2 VAL A 681      -1.717  -8.505 -15.495  1.00  1.450          H  
ATOM  10700 2HG2 VAL A 681      -0.407  -9.462 -16.195  1.00  1.450          H  
ATOM  10701 3HG2 VAL A 681      -2.001 -10.183 -15.932  1.00  1.450          H  
ATOM  10702  N   PHE A 682      -1.037 -13.258 -15.472  1.00  0.850          N  
ATOM  10703  CA  PHE A 682      -2.027 -14.233 -15.941  1.00  0.790          C  
ATOM  10704  C   PHE A 682      -1.509 -15.665 -15.834  1.00  0.840          C  
ATOM  10705  O   PHE A 682      -0.565 -16.058 -16.523  1.00  0.900          O  
ATOM  10706  CB  PHE A 682      -2.454 -13.999 -17.407  1.00  1.130          C  
ATOM  10707  CG  PHE A 682      -3.150 -12.689 -17.731  1.00  1.130          C  
ATOM  10708  CD1 PHE A 682      -2.458 -11.637 -18.284  1.00  1.130          C  
ATOM  10709  CD2 PHE A 682      -4.508 -12.520 -17.492  1.00  1.130          C  
ATOM  10710  CE1 PHE A 682      -3.091 -10.463 -18.600  1.00  1.130          C  
ATOM  10711  CE2 PHE A 682      -5.137 -11.334 -17.804  1.00  1.130          C  
ATOM  10712  CZ  PHE A 682      -4.434 -10.311 -18.360  1.00  1.130          C  
ATOM  10713  H   PHE A 682      -0.053 -13.354 -15.724  1.00  1.020          H  
ATOM  10714  HA  PHE A 682      -2.914 -14.150 -15.313  1.00  0.950          H  
ATOM  10715 1HB  PHE A 682      -1.573 -14.060 -18.038  1.00  1.360          H  
ATOM  10716 2HB  PHE A 682      -3.115 -14.814 -17.722  1.00  1.360          H  
ATOM  10717  HD1 PHE A 682      -1.409 -11.739 -18.484  1.00  1.360          H  
ATOM  10718  HD2 PHE A 682      -5.081 -13.339 -17.050  1.00  1.360          H  
ATOM  10719  HE1 PHE A 682      -2.515  -9.647 -19.049  1.00  1.360          H  
ATOM  10720  HE2 PHE A 682      -6.196 -11.210 -17.604  1.00  1.360          H  
ATOM  10721  HZ  PHE A 682      -4.934  -9.381 -18.609  1.00  1.360          H  
ATOM  10722  N   LYS A 683      -2.171 -16.491 -15.023  1.00  0.870          N  
ATOM  10723  CA  LYS A 683      -1.723 -17.881 -14.879  1.00  0.910          C  
ATOM  10724  C   LYS A 683      -2.373 -18.832 -15.873  1.00  0.890          C  
ATOM  10725  O   LYS A 683      -2.000 -20.004 -15.949  1.00  0.990          O  
ATOM  10726  CB  LYS A 683      -1.956 -18.399 -13.461  1.00  1.260          C  
ATOM  10727  CG  LYS A 683      -1.175 -17.684 -12.345  1.00  1.260          C  
ATOM  10728  CD  LYS A 683       0.377 -17.854 -12.481  1.00  1.260          C  
ATOM  10729  CE  LYS A 683       0.826 -19.330 -12.323  1.00  1.260          C  
ATOM  10730  NZ  LYS A 683       2.314 -19.464 -12.237  1.00  1.260          N  
ATOM  10731  H   LYS A 683      -2.954 -16.145 -14.480  1.00  1.040          H  
ATOM  10732  HA  LYS A 683      -0.657 -17.913 -15.090  1.00  1.090          H  
ATOM  10733 1HB  LYS A 683      -3.017 -18.287 -13.223  1.00  1.510          H  
ATOM  10734 2HB  LYS A 683      -1.746 -19.462 -13.419  1.00  1.510          H  
ATOM  10735 1HG  LYS A 683      -1.411 -16.621 -12.369  1.00  1.510          H  
ATOM  10736 2HG  LYS A 683      -1.489 -18.081 -11.375  1.00  1.510          H  
ATOM  10737 1HD  LYS A 683       0.732 -17.459 -13.428  1.00  1.510          H  
ATOM  10738 2HD  LYS A 683       0.854 -17.280 -11.690  1.00  1.510          H  
ATOM  10739 1HE  LYS A 683       0.378 -19.754 -11.429  1.00  1.510          H  
ATOM  10740 2HE  LYS A 683       0.489 -19.898 -13.187  1.00  1.510          H  
ATOM  10741 1HZ  LYS A 683       2.556 -20.445 -12.143  1.00  1.510          H  
ATOM  10742 2HZ  LYS A 683       2.740 -19.093 -13.071  1.00  1.510          H  
ATOM  10743 3HZ  LYS A 683       2.655 -18.958 -11.431  1.00  1.510          H  
ATOM  10744  N   GLU A 684      -3.363 -18.338 -16.594  1.00  0.890          N  
ATOM  10745  CA  GLU A 684      -4.128 -19.118 -17.562  1.00  0.890          C  
ATOM  10746  C   GLU A 684      -4.042 -18.441 -18.925  1.00  0.820          C  
ATOM  10747  O   GLU A 684      -3.472 -17.349 -19.034  1.00  0.770          O  
ATOM  10748  CB  GLU A 684      -5.582 -19.235 -17.028  1.00  1.250          C  
ATOM  10749  CG  GLU A 684      -6.663 -19.979 -17.875  1.00  1.250          C  
ATOM  10750  CD  GLU A 684      -6.351 -21.400 -18.175  1.00  1.250          C  
ATOM  10751  OE1 GLU A 684      -6.621 -22.263 -17.384  1.00  1.250          O  
ATOM  10752  OE2 GLU A 684      -5.822 -21.608 -19.233  1.00  1.250          O  
ATOM  10753  H   GLU A 684      -3.594 -17.363 -16.462  1.00  1.070          H  
ATOM  10754  HA  GLU A 684      -3.691 -20.116 -17.645  1.00  1.070          H  
ATOM  10755 1HB  GLU A 684      -5.553 -19.725 -16.054  1.00  1.500          H  
ATOM  10756 2HB  GLU A 684      -5.965 -18.228 -16.857  1.00  1.500          H  
ATOM  10757 1HG  GLU A 684      -7.570 -19.978 -17.274  1.00  1.500          H  
ATOM  10758 2HG  GLU A 684      -6.908 -19.435 -18.782  1.00  1.500          H  
ATOM  10759  N   ASN A 685      -4.656 -19.046 -19.942  1.00  0.850          N  
ATOM  10760  CA  ASN A 685      -4.677 -18.434 -21.254  1.00  0.810          C  
ATOM  10761  C   ASN A 685      -5.415 -17.115 -21.158  1.00  0.780          C  
ATOM  10762  O   ASN A 685      -6.399 -16.998 -20.418  1.00  0.810          O  
ATOM  10763  CB  ASN A 685      -5.377 -19.278 -22.289  1.00  1.150          C  
ATOM  10764  CG  ASN A 685      -4.766 -20.616 -22.553  1.00  1.150          C  
ATOM  10765  OD1 ASN A 685      -3.597 -20.915 -22.281  1.00  1.150          O  
ATOM  10766  ND2 ASN A 685      -5.584 -21.460 -23.110  1.00  1.150          N  
ATOM  10767  H   ASN A 685      -5.088 -19.965 -19.792  1.00  1.020          H  
ATOM  10768  HA  ASN A 685      -3.655 -18.243 -21.551  1.00  0.970          H  
ATOM  10769 1HB  ASN A 685      -6.401 -19.387 -22.018  1.00  1.380          H  
ATOM  10770 2HB  ASN A 685      -5.372 -18.728 -23.226  1.00  1.380          H  
ATOM  10771 1HD2 ASN A 685      -5.282 -22.385 -23.329  1.00  1.380          H  
ATOM  10772 2HD2 ASN A 685      -6.538 -21.158 -23.322  1.00  1.380          H  
ATOM  10773  N   TYR A 686      -4.993 -16.129 -21.930  1.00  0.760          N  
ATOM  10774  CA  TYR A 686      -5.694 -14.854 -21.869  1.00  0.750          C  
ATOM  10775  C   TYR A 686      -5.698 -14.204 -23.240  1.00  0.740          C  
ATOM  10776  O   TYR A 686      -4.956 -14.615 -24.137  1.00  0.750          O  
ATOM  10777  CB  TYR A 686      -5.051 -13.935 -20.833  1.00  1.050          C  
ATOM  10778  CG  TYR A 686      -3.779 -13.276 -21.221  1.00  1.050          C  
ATOM  10779  CD1 TYR A 686      -3.853 -11.964 -21.692  1.00  1.050          C  
ATOM  10780  CD2 TYR A 686      -2.565 -13.911 -21.114  1.00  1.050          C  
ATOM  10781  CE1 TYR A 686      -2.722 -11.284 -22.025  1.00  1.050          C  
ATOM  10782  CE2 TYR A 686      -1.422 -13.219 -21.457  1.00  1.050          C  
ATOM  10783  CZ  TYR A 686      -1.490 -11.896 -21.902  1.00  1.050          C  
ATOM  10784  OH  TYR A 686      -0.338 -11.142 -22.201  1.00  1.050          O  
ATOM  10785  H   TYR A 686      -4.174 -16.284 -22.522  1.00  0.910          H  
ATOM  10786  HA  TYR A 686      -6.730 -15.027 -21.584  1.00  0.900          H  
ATOM  10787 1HB  TYR A 686      -5.731 -13.179 -20.534  1.00  1.260          H  
ATOM  10788 2HB  TYR A 686      -4.846 -14.527 -19.941  1.00  1.260          H  
ATOM  10789  HD1 TYR A 686      -4.823 -11.467 -21.775  1.00  1.260          H  
ATOM  10790  HD2 TYR A 686      -2.506 -14.943 -20.757  1.00  1.260          H  
ATOM  10791  HE1 TYR A 686      -2.791 -10.260 -22.369  1.00  1.260          H  
ATOM  10792  HE2 TYR A 686      -0.469 -13.714 -21.376  1.00  1.260          H  
ATOM  10793  HH  TYR A 686       0.499 -11.581 -21.899  1.00  1.260          H  
ATOM  10794  N   VAL A 687      -6.506 -13.159 -23.393  1.00  0.730          N  
ATOM  10795  CA  VAL A 687      -6.645 -12.519 -24.691  1.00  0.720          C  
ATOM  10796  C   VAL A 687      -6.170 -11.086 -24.791  1.00  0.720          C  
ATOM  10797  O   VAL A 687      -6.475 -10.236 -23.944  1.00  0.730          O  
ATOM  10798  CB  VAL A 687      -8.133 -12.559 -25.124  1.00  1.010          C  
ATOM  10799  CG1 VAL A 687      -9.022 -11.832 -24.125  1.00  1.010          C  
ATOM  10800  CG2 VAL A 687      -8.319 -11.934 -26.473  1.00  1.010          C  
ATOM  10801  H   VAL A 687      -7.026 -12.812 -22.583  1.00  0.880          H  
ATOM  10802  HA  VAL A 687      -6.071 -13.101 -25.408  1.00  0.860          H  
ATOM  10803  HB  VAL A 687      -8.432 -13.591 -25.160  1.00  1.210          H  
ATOM  10804 1HG1 VAL A 687     -10.046 -11.912 -24.438  1.00  1.210          H  
ATOM  10805 2HG1 VAL A 687      -8.914 -12.278 -23.147  1.00  1.210          H  
ATOM  10806 3HG1 VAL A 687      -8.764 -10.785 -24.069  1.00  1.210          H  
ATOM  10807 1HG2 VAL A 687      -9.351 -12.017 -26.755  1.00  1.210          H  
ATOM  10808 2HG2 VAL A 687      -8.046 -10.886 -26.457  1.00  1.210          H  
ATOM  10809 3HG2 VAL A 687      -7.704 -12.450 -27.195  1.00  1.210          H  
ATOM  10810  N   THR A 688      -5.440 -10.826 -25.870  1.00  0.710          N  
ATOM  10811  CA  THR A 688      -4.988  -9.493 -26.200  1.00  0.730          C  
ATOM  10812  C   THR A 688      -5.792  -8.988 -27.402  1.00  0.720          C  
ATOM  10813  O   THR A 688      -5.875  -9.643 -28.446  1.00  0.720          O  
ATOM  10814  CB  THR A 688      -3.477  -9.434 -26.542  1.00  1.010          C  
ATOM  10815  OG1 THR A 688      -2.693  -9.873 -25.418  1.00  1.010          O  
ATOM  10816  CG2 THR A 688      -3.068  -7.975 -26.889  1.00  1.010          C  
ATOM  10817  H   THR A 688      -5.191 -11.609 -26.478  1.00  0.850          H  
ATOM  10818  HA  THR A 688      -5.172  -8.842 -25.356  1.00  0.880          H  
ATOM  10819  HB  THR A 688      -3.274 -10.075 -27.382  1.00  1.220          H  
ATOM  10820  HG1 THR A 688      -2.780 -10.851 -25.306  1.00  1.220          H  
ATOM  10821 1HG2 THR A 688      -2.008  -7.951 -27.122  1.00  1.220          H  
ATOM  10822 2HG2 THR A 688      -3.629  -7.613 -27.752  1.00  1.220          H  
ATOM  10823 3HG2 THR A 688      -3.270  -7.328 -26.036  1.00  1.220          H  
ATOM  10824  N   LEU A 689      -6.389  -7.821 -27.249  1.00  0.730          N  
ATOM  10825  CA  LEU A 689      -7.171  -7.197 -28.301  1.00  0.750          C  
ATOM  10826  C   LEU A 689      -6.411  -5.974 -28.814  1.00  0.750          C  
ATOM  10827  O   LEU A 689      -5.821  -5.228 -28.028  1.00  0.760          O  
ATOM  10828  CB  LEU A 689      -8.536  -6.765 -27.726  1.00  1.040          C  
ATOM  10829  CG  LEU A 689      -9.387  -7.855 -27.021  1.00  1.040          C  
ATOM  10830  CD1 LEU A 689     -10.678  -7.241 -26.470  1.00  1.040          C  
ATOM  10831  CD2 LEU A 689      -9.700  -8.927 -27.973  1.00  1.040          C  
ATOM  10832  H   LEU A 689      -6.289  -7.370 -26.348  1.00  0.880          H  
ATOM  10833  HA  LEU A 689      -7.295  -7.886 -29.135  1.00  0.900          H  
ATOM  10834 1HB  LEU A 689      -8.360  -5.978 -27.006  1.00  1.250          H  
ATOM  10835 2HB  LEU A 689      -9.133  -6.373 -28.542  1.00  1.250          H  
ATOM  10836  HG  LEU A 689      -8.818  -8.268 -26.180  1.00  1.250          H  
ATOM  10837 1HD1 LEU A 689     -11.262  -8.011 -25.967  1.00  1.250          H  
ATOM  10838 2HD1 LEU A 689     -10.439  -6.465 -25.767  1.00  1.250          H  
ATOM  10839 3HD1 LEU A 689     -11.266  -6.819 -27.287  1.00  1.250          H  
ATOM  10840 1HD2 LEU A 689     -10.264  -9.683 -27.489  1.00  1.250          H  
ATOM  10841 2HD2 LEU A 689     -10.273  -8.521 -28.801  1.00  1.250          H  
ATOM  10842 3HD2 LEU A 689      -8.783  -9.355 -28.331  1.00  1.250          H  
ATOM  10843  N   LEU A 690      -6.432  -5.742 -30.124  1.00  0.740          N  
ATOM  10844  CA  LEU A 690      -5.828  -4.538 -30.710  1.00  0.750          C  
ATOM  10845  C   LEU A 690      -6.909  -3.599 -31.236  1.00  0.780          C  
ATOM  10846  O   LEU A 690      -8.076  -3.984 -31.326  1.00  0.800          O  
ATOM  10847  CB  LEU A 690      -4.872  -4.887 -31.853  1.00  1.050          C  
ATOM  10848  CG  LEU A 690      -3.741  -5.878 -31.556  1.00  1.050          C  
ATOM  10849  CD1 LEU A 690      -3.004  -6.162 -32.876  1.00  1.050          C  
ATOM  10850  CD2 LEU A 690      -2.784  -5.297 -30.498  1.00  1.050          C  
ATOM  10851  H   LEU A 690      -6.868  -6.426 -30.752  1.00  0.890          H  
ATOM  10852  HA  LEU A 690      -5.281  -4.000 -29.939  1.00  0.900          H  
ATOM  10853 1HB  LEU A 690      -5.437  -5.260 -32.655  1.00  1.260          H  
ATOM  10854 2HB  LEU A 690      -4.402  -3.967 -32.192  1.00  1.260          H  
ATOM  10855  HG  LEU A 690      -4.164  -6.815 -31.189  1.00  1.260          H  
ATOM  10856 1HD1 LEU A 690      -2.210  -6.874 -32.707  1.00  1.260          H  
ATOM  10857 2HD1 LEU A 690      -3.705  -6.574 -33.608  1.00  1.260          H  
ATOM  10858 3HD1 LEU A 690      -2.575  -5.236 -33.271  1.00  1.260          H  
ATOM  10859 1HD2 LEU A 690      -1.986  -5.999 -30.301  1.00  1.260          H  
ATOM  10860 2HD2 LEU A 690      -2.355  -4.363 -30.871  1.00  1.260          H  
ATOM  10861 3HD2 LEU A 690      -3.321  -5.107 -29.570  1.00  1.260          H  
ATOM  10862  N   GLY A 691      -6.516  -2.381 -31.618  1.00  0.780          N  
ATOM  10863  CA  GLY A 691      -7.458  -1.404 -32.166  1.00  0.800          C  
ATOM  10864  C   GLY A 691      -7.797  -1.735 -33.613  1.00  0.790          C  
ATOM  10865  O   GLY A 691      -7.463  -2.812 -34.105  1.00  0.800          O  
ATOM  10866  H   GLY A 691      -5.543  -2.114 -31.514  1.00  0.940          H  
ATOM  10867 1HA  GLY A 691      -8.368  -1.398 -31.579  1.00  0.960          H  
ATOM  10868 2HA  GLY A 691      -7.030  -0.399 -32.104  1.00  0.960          H  
ATOM  10869  N   THR A 692      -8.469  -0.823 -34.305  1.00  0.790          N  
ATOM  10870  CA  THR A 692      -8.912  -1.124 -35.670  1.00  0.780          C  
ATOM  10871  C   THR A 692      -8.514  -0.110 -36.739  1.00  0.840          C  
ATOM  10872  O   THR A 692      -7.806   0.843 -36.469  1.00  1.070          O  
ATOM  10873  CB  THR A 692     -10.435  -1.304 -35.705  1.00  1.100          C  
ATOM  10874  OG1 THR A 692     -10.776  -1.835 -36.956  1.00  1.100          O  
ATOM  10875  CG2 THR A 692     -11.145   0.017 -35.509  1.00  1.100          C  
ATOM  10876  H   THR A 692      -8.717   0.055 -33.842  1.00  0.950          H  
ATOM  10877  HA  THR A 692      -8.470  -2.075 -35.960  1.00  0.940          H  
ATOM  10878  HB  THR A 692     -10.740  -2.005 -34.922  1.00  1.320          H  
ATOM  10879  HG1 THR A 692     -11.742  -2.165 -36.957  1.00  1.320          H  
ATOM  10880 1HG2 THR A 692     -12.226  -0.144 -35.543  1.00  1.320          H  
ATOM  10881 2HG2 THR A 692     -10.863   0.405 -34.545  1.00  1.320          H  
ATOM  10882 3HG2 THR A 692     -10.874   0.734 -36.276  1.00  1.320          H  
ATOM  10883  N   PHE A 693      -8.925  -0.365 -37.981  1.00  0.840          N  
ATOM  10884  CA  PHE A 693      -8.655   0.524 -39.117  1.00  0.910          C  
ATOM  10885  C   PHE A 693      -9.780   1.528 -39.274  1.00  0.880          C  
ATOM  10886  O   PHE A 693      -9.576   2.740 -39.440  1.00  0.930          O  
ATOM  10887  CB  PHE A 693      -8.459  -0.308 -40.406  1.00  1.250          C  
ATOM  10888  CG  PHE A 693      -8.433   0.469 -41.689  1.00  1.250          C  
ATOM  10889  CD1 PHE A 693      -7.388   1.300 -42.031  1.00  1.250          C  
ATOM  10890  CD2 PHE A 693      -9.503   0.335 -42.585  1.00  1.250          C  
ATOM  10891  CE1 PHE A 693      -7.416   2.000 -43.233  1.00  1.250          C  
ATOM  10892  CE2 PHE A 693      -9.528   1.026 -43.771  1.00  1.250          C  
ATOM  10893  CZ  PHE A 693      -8.488   1.863 -44.098  1.00  1.250          C  
ATOM  10894  H   PHE A 693      -9.551  -1.171 -38.143  1.00  1.010          H  
ATOM  10895  HA  PHE A 693      -7.733   1.070 -38.917  1.00  1.090          H  
ATOM  10896 1HB  PHE A 693      -7.525  -0.863 -40.332  1.00  1.500          H  
ATOM  10897 2HB  PHE A 693      -9.237  -1.031 -40.493  1.00  1.500          H  
ATOM  10898  HD1 PHE A 693      -6.544   1.409 -41.350  1.00  1.500          H  
ATOM  10899  HD2 PHE A 693     -10.333  -0.332 -42.329  1.00  1.500          H  
ATOM  10900  HE1 PHE A 693      -6.590   2.659 -43.497  1.00  1.500          H  
ATOM  10901  HE2 PHE A 693     -10.368   0.910 -44.451  1.00  1.500          H  
ATOM  10902  HZ  PHE A 693      -8.501   2.413 -45.042  1.00  1.500          H  
ATOM  10903  N   ASP A 694     -10.982   0.980 -39.244  1.00  0.830          N  
ATOM  10904  CA  ASP A 694     -12.226   1.683 -39.488  1.00  0.810          C  
ATOM  10905  C   ASP A 694     -13.236   1.357 -38.401  1.00  0.850          C  
ATOM  10906  O   ASP A 694     -13.505   0.186 -38.142  1.00  0.800          O  
ATOM  10907  CB  ASP A 694     -12.762   1.324 -40.880  1.00  1.140          C  
ATOM  10908  CG  ASP A 694     -14.017   2.093 -41.296  1.00  1.140          C  
ATOM  10909  OD1 ASP A 694     -14.792   2.503 -40.430  1.00  1.140          O  
ATOM  10910  OD2 ASP A 694     -14.212   2.267 -42.484  1.00  1.140          O  
ATOM  10911  H   ASP A 694     -11.029  -0.038 -39.103  1.00  1.000          H  
ATOM  10912  HA  ASP A 694     -12.037   2.758 -39.456  1.00  0.970          H  
ATOM  10913 1HB  ASP A 694     -11.986   1.527 -41.614  1.00  1.370          H  
ATOM  10914 2HB  ASP A 694     -12.963   0.260 -40.915  1.00  1.370          H  
ATOM  10915  N   GLU A 695     -13.755   2.382 -37.727  1.00  0.960          N  
ATOM  10916  CA  GLU A 695     -14.670   2.236 -36.595  1.00  1.040          C  
ATOM  10917  C   GLU A 695     -15.894   1.378 -36.928  1.00  1.030          C  
ATOM  10918  O   GLU A 695     -16.497   0.776 -36.037  1.00  1.080          O  
ATOM  10919  CB  GLU A 695     -15.175   3.625 -36.159  1.00  1.420          C  
ATOM  10920  CG  GLU A 695     -14.102   4.592 -35.635  1.00  1.420          C  
ATOM  10921  CD  GLU A 695     -13.344   5.308 -36.731  1.00  1.420          C  
ATOM  10922  OE1 GLU A 695     -13.607   5.070 -37.889  1.00  1.420          O  
ATOM  10923  OE2 GLU A 695     -12.467   6.064 -36.412  1.00  1.420          O  
ATOM  10924  H   GLU A 695     -13.509   3.332 -38.023  1.00  1.150          H  
ATOM  10925  HA  GLU A 695     -14.130   1.765 -35.775  1.00  1.250          H  
ATOM  10926 1HB  GLU A 695     -15.679   4.104 -36.998  1.00  1.710          H  
ATOM  10927 2HB  GLU A 695     -15.913   3.499 -35.367  1.00  1.710          H  
ATOM  10928 1HG  GLU A 695     -14.579   5.332 -34.995  1.00  1.710          H  
ATOM  10929 2HG  GLU A 695     -13.398   4.041 -35.031  1.00  1.710          H  
ATOM  10930  N   CYS A 696     -16.282   1.314 -38.206  1.00  0.990          N  
ATOM  10931  CA  CYS A 696     -17.446   0.503 -38.551  1.00  1.000          C  
ATOM  10932  C   CYS A 696     -17.130  -1.000 -38.551  1.00  0.950          C  
ATOM  10933  O   CYS A 696     -18.047  -1.822 -38.654  1.00  1.000          O  
ATOM  10934  CB  CYS A 696     -18.101   0.951 -39.857  1.00  1.400          C  
ATOM  10935  SG  CYS A 696     -17.160   0.720 -41.316  1.00  1.400          S  
ATOM  10936  H   CYS A 696     -15.760   1.842 -38.920  1.00  1.190          H  
ATOM  10937  HA  CYS A 696     -18.197   0.671 -37.781  1.00  1.200          H  
ATOM  10938 1HB  CYS A 696     -19.040   0.416 -39.981  1.00  1.680          H  
ATOM  10939 2HB  CYS A 696     -18.337   2.011 -39.786  1.00  1.680          H  
ATOM  10940  HG  CYS A 696     -16.187   1.629 -41.032  1.00  1.680          H  
ATOM  10941  N   TYR A 697     -15.845  -1.364 -38.448  1.00  0.890          N  
ATOM  10942  CA  TYR A 697     -15.448  -2.759 -38.368  1.00  0.860          C  
ATOM  10943  C   TYR A 697     -14.563  -2.964 -37.110  1.00  0.840          C  
ATOM  10944  O   TYR A 697     -13.325  -2.942 -37.196  1.00  0.800          O  
ATOM  10945  CB  TYR A 697     -14.722  -3.191 -39.611  1.00  1.220          C  
ATOM  10946  CG  TYR A 697     -15.488  -2.977 -40.862  1.00  1.220          C  
ATOM  10947  CD1 TYR A 697     -15.040  -2.053 -41.753  1.00  1.220          C  
ATOM  10948  CD2 TYR A 697     -16.671  -3.655 -41.100  1.00  1.220          C  
ATOM  10949  CE1 TYR A 697     -15.757  -1.795 -42.870  1.00  1.220          C  
ATOM  10950  CE2 TYR A 697     -17.394  -3.380 -42.229  1.00  1.220          C  
ATOM  10951  CZ  TYR A 697     -16.935  -2.441 -43.107  1.00  1.220          C  
ATOM  10952  OH  TYR A 697     -17.654  -2.128 -44.226  1.00  1.220          O  
ATOM  10953  H   TYR A 697     -15.123  -0.648 -38.369  1.00  1.070          H  
ATOM  10954  HA  TYR A 697     -16.338  -3.365 -38.310  1.00  1.030          H  
ATOM  10955 1HB  TYR A 697     -13.801  -2.618 -39.678  1.00  1.460          H  
ATOM  10956 2HB  TYR A 697     -14.495  -4.247 -39.524  1.00  1.460          H  
ATOM  10957  HD1 TYR A 697     -14.122  -1.516 -41.563  1.00  1.460          H  
ATOM  10958  HD2 TYR A 697     -17.040  -4.388 -40.385  1.00  1.460          H  
ATOM  10959  HE1 TYR A 697     -15.417  -1.060 -43.549  1.00  1.460          H  
ATOM  10960  HE2 TYR A 697     -18.334  -3.894 -42.418  1.00  1.460          H  
ATOM  10961  HH  TYR A 697     -17.230  -1.397 -44.686  1.00  1.460          H  
ATOM  10962  N   PRO A 698     -15.177  -3.192 -35.939  1.00  0.900          N  
ATOM  10963  CA  PRO A 698     -14.559  -3.230 -34.625  1.00  0.890          C  
ATOM  10964  C   PRO A 698     -13.774  -4.497 -34.395  1.00  0.840          C  
ATOM  10965  O   PRO A 698     -14.029  -5.513 -35.044  1.00  0.830          O  
ATOM  10966  CB  PRO A 698     -15.775  -3.188 -33.693  1.00  1.330          C  
ATOM  10967  CG  PRO A 698     -16.872  -3.878 -34.484  1.00  1.330          C  
ATOM  10968  CD  PRO A 698     -16.620  -3.514 -35.921  1.00  1.330          C  
ATOM  10969  HA  PRO A 698     -13.920  -2.343 -34.486  1.00  1.070          H  
ATOM  10970 1HB  PRO A 698     -15.529  -3.705 -32.747  1.00  1.600          H  
ATOM  10971 2HB  PRO A 698     -16.006  -2.145 -33.435  1.00  1.600          H  
ATOM  10972 1HG  PRO A 698     -16.842  -4.966 -34.309  1.00  1.600          H  
ATOM  10973 2HG  PRO A 698     -17.854  -3.536 -34.169  1.00  1.600          H  
ATOM  10974 1HD  PRO A 698     -16.835  -4.410 -36.521  1.00  1.600          H  
ATOM  10975 2HD  PRO A 698     -17.229  -2.642 -36.211  1.00  1.600          H  
ATOM  10976  N   THR A 699     -12.862  -4.442 -33.440  1.00  0.820          N  
ATOM  10977  CA  THR A 699     -12.189  -5.633 -32.952  1.00  0.770          C  
ATOM  10978  C   THR A 699     -13.165  -6.210 -31.954  1.00  0.780          C  
ATOM  10979  O   THR A 699     -13.648  -5.462 -31.101  1.00  0.800          O  
ATOM  10980  CB  THR A 699     -10.857  -5.310 -32.229  1.00  1.100          C  
ATOM  10981  OG1 THR A 699      -9.967  -4.633 -33.117  1.00  1.100          O  
ATOM  10982  CG2 THR A 699     -10.169  -6.597 -31.730  1.00  1.100          C  
ATOM  10983  H   THR A 699     -12.667  -3.542 -32.995  1.00  0.980          H  
ATOM  10984  HA  THR A 699     -12.028  -6.340 -33.763  1.00  0.920          H  
ATOM  10985  HB  THR A 699     -11.058  -4.681 -31.387  1.00  1.320          H  
ATOM  10986  HG1 THR A 699      -9.164  -4.377 -32.596  1.00  1.320          H  
ATOM  10987 1HG2 THR A 699      -9.238  -6.339 -31.226  1.00  1.320          H  
ATOM  10988 2HG2 THR A 699     -10.817  -7.118 -31.034  1.00  1.320          H  
ATOM  10989 3HG2 THR A 699      -9.950  -7.241 -32.581  1.00  1.320          H  
ATOM  10990  N   TYR A 700     -13.496  -7.493 -32.027  1.00  0.760          N  
ATOM  10991  CA  TYR A 700     -14.440  -7.978 -31.020  1.00  0.780          C  
ATOM  10992  C   TYR A 700     -14.345  -9.437 -30.605  1.00  0.770          C  
ATOM  10993  O   TYR A 700     -13.898 -10.321 -31.352  1.00  0.750          O  
ATOM  10994  CB  TYR A 700     -15.892  -7.746 -31.481  1.00  1.080          C  
ATOM  10995  CG  TYR A 700     -16.252  -8.561 -32.690  1.00  1.080          C  
ATOM  10996  CD1 TYR A 700     -16.786  -9.846 -32.560  1.00  1.080          C  
ATOM  10997  CD2 TYR A 700     -16.039  -8.034 -33.924  1.00  1.080          C  
ATOM  10998  CE1 TYR A 700     -17.070 -10.578 -33.684  1.00  1.080          C  
ATOM  10999  CE2 TYR A 700     -16.322  -8.761 -35.039  1.00  1.080          C  
ATOM  11000  CZ  TYR A 700     -16.824 -10.030 -34.932  1.00  1.080          C  
ATOM  11001  OH  TYR A 700     -17.090 -10.745 -36.081  1.00  1.080          O  
ATOM  11002  H   TYR A 700     -13.086  -8.082 -32.751  1.00  0.910          H  
ATOM  11003  HA  TYR A 700     -14.265  -7.399 -30.123  1.00  0.940          H  
ATOM  11004 1HB  TYR A 700     -16.586  -7.991 -30.671  1.00  1.300          H  
ATOM  11005 2HB  TYR A 700     -16.030  -6.697 -31.726  1.00  1.300          H  
ATOM  11006  HD1 TYR A 700     -16.967 -10.275 -31.573  1.00  1.300          H  
ATOM  11007  HD2 TYR A 700     -15.629  -7.036 -34.020  1.00  1.300          H  
ATOM  11008  HE1 TYR A 700     -17.473 -11.571 -33.591  1.00  1.300          H  
ATOM  11009  HE2 TYR A 700     -16.136  -8.329 -36.022  1.00  1.300          H  
ATOM  11010  HH  TYR A 700     -16.788 -10.249 -36.847  1.00  1.300          H  
ATOM  11011  N   LEU A 701     -14.904  -9.659 -29.411  1.00  0.780          N  
ATOM  11012  CA  LEU A 701     -15.143 -10.952 -28.781  1.00  0.760          C  
ATOM  11013  C   LEU A 701     -16.625 -11.060 -28.403  1.00  0.780          C  
ATOM  11014  O   LEU A 701     -17.172 -10.164 -27.753  1.00  0.820          O  
ATOM  11015  CB  LEU A 701     -14.376 -11.075 -27.463  1.00  1.070          C  
ATOM  11016  CG  LEU A 701     -12.864 -11.008 -27.449  1.00  1.070          C  
ATOM  11017  CD1 LEU A 701     -12.418 -10.938 -25.983  1.00  1.070          C  
ATOM  11018  CD2 LEU A 701     -12.249 -12.240 -28.124  1.00  1.070          C  
ATOM  11019  H   LEU A 701     -15.194  -8.817 -28.902  1.00  0.940          H  
ATOM  11020  HA  LEU A 701     -14.892 -11.753 -29.475  1.00  0.910          H  
ATOM  11021 1HB  LEU A 701     -14.717 -10.318 -26.861  1.00  1.290          H  
ATOM  11022 2HB  LEU A 701     -14.679 -11.945 -26.990  1.00  1.290          H  
ATOM  11023  HG  LEU A 701     -12.538 -10.106 -27.967  1.00  1.290          H  
ATOM  11024 1HD1 LEU A 701     -11.350 -10.871 -25.935  1.00  1.290          H  
ATOM  11025 2HD1 LEU A 701     -12.850 -10.062 -25.505  1.00  1.290          H  
ATOM  11026 3HD1 LEU A 701     -12.745 -11.831 -25.457  1.00  1.290          H  
ATOM  11027 1HD2 LEU A 701     -11.178 -12.161 -28.091  1.00  1.290          H  
ATOM  11028 2HD2 LEU A 701     -12.550 -13.142 -27.616  1.00  1.290          H  
ATOM  11029 3HD2 LEU A 701     -12.574 -12.290 -29.164  1.00  1.290          H  
ATOM  11030  N   TYR A 702     -17.272 -12.169 -28.745  1.00  0.790          N  
ATOM  11031  CA  TYR A 702     -18.686 -12.359 -28.392  1.00  0.800          C  
ATOM  11032  C   TYR A 702     -19.117 -13.750 -27.928  1.00  0.810          C  
ATOM  11033  O   TYR A 702     -18.748 -14.773 -28.503  1.00  0.810          O  
ATOM  11034  CB  TYR A 702     -19.586 -11.972 -29.570  1.00  1.120          C  
ATOM  11035  CG  TYR A 702     -21.065 -12.398 -29.375  1.00  1.120          C  
ATOM  11036  CD1 TYR A 702     -21.883 -11.660 -28.597  1.00  1.120          C  
ATOM  11037  CD2 TYR A 702     -21.575 -13.544 -29.980  1.00  1.120          C  
ATOM  11038  CE1 TYR A 702     -23.181 -11.993 -28.414  1.00  1.120          C  
ATOM  11039  CE2 TYR A 702     -22.900 -13.891 -29.791  1.00  1.120          C  
ATOM  11040  CZ  TYR A 702     -23.700 -13.104 -29.009  1.00  1.120          C  
ATOM  11041  OH  TYR A 702     -25.020 -13.417 -28.817  1.00  1.120          O  
ATOM  11042  H   TYR A 702     -16.791 -12.854 -29.322  1.00  0.950          H  
ATOM  11043  HA  TYR A 702     -18.896 -11.681 -27.579  1.00  0.960          H  
ATOM  11044 1HB  TYR A 702     -19.565 -10.886 -29.684  1.00  1.340          H  
ATOM  11045 2HB  TYR A 702     -19.212 -12.391 -30.486  1.00  1.340          H  
ATOM  11046  HD1 TYR A 702     -21.495 -10.817 -28.116  1.00  1.340          H  
ATOM  11047  HD2 TYR A 702     -20.943 -14.164 -30.602  1.00  1.340          H  
ATOM  11048  HE1 TYR A 702     -23.789 -11.385 -27.794  1.00  1.340          H  
ATOM  11049  HE2 TYR A 702     -23.306 -14.783 -30.266  1.00  1.340          H  
ATOM  11050  HH  TYR A 702     -25.265 -14.136 -29.403  1.00  1.340          H  
ATOM  11051  N   GLN A 703     -19.947 -13.790 -26.887  1.00  0.840          N  
ATOM  11052  CA  GLN A 703     -20.532 -15.058 -26.449  1.00  0.860          C  
ATOM  11053  C   GLN A 703     -22.031 -14.951 -26.177  1.00  0.860          C  
ATOM  11054  O   GLN A 703     -22.534 -13.909 -25.762  1.00  0.880          O  
ATOM  11055  CB  GLN A 703     -19.859 -15.592 -25.174  1.00  1.200          C  
ATOM  11056  CG  GLN A 703     -18.409 -15.892 -25.324  1.00  1.200          C  
ATOM  11057  CD  GLN A 703     -17.853 -16.675 -24.190  1.00  1.200          C  
ATOM  11058  OE1 GLN A 703     -17.497 -16.189 -23.110  1.00  1.200          O  
ATOM  11059  NE2 GLN A 703     -17.792 -17.968 -24.460  1.00  1.200          N  
ATOM  11060  H   GLN A 703     -20.171 -12.910 -26.411  1.00  1.010          H  
ATOM  11061  HA  GLN A 703     -20.396 -15.792 -27.242  1.00  1.030          H  
ATOM  11062 1HB  GLN A 703     -19.970 -14.878 -24.370  1.00  1.440          H  
ATOM  11063 2HB  GLN A 703     -20.356 -16.513 -24.863  1.00  1.440          H  
ATOM  11064 1HG  GLN A 703     -18.284 -16.474 -26.208  1.00  1.440          H  
ATOM  11065 2HG  GLN A 703     -17.849 -14.962 -25.408  1.00  1.440          H  
ATOM  11066 1HE2 GLN A 703     -17.411 -18.642 -23.804  1.00  1.440          H  
ATOM  11067 2HE2 GLN A 703     -18.097 -18.310 -25.380  1.00  1.440          H  
ATOM  11068  N   LYS A 704     -22.757 -16.048 -26.384  1.00  0.870          N  
ATOM  11069  CA  LYS A 704     -24.169 -16.082 -26.013  1.00  0.880          C  
ATOM  11070  C   LYS A 704     -24.382 -17.058 -24.875  1.00  0.900          C  
ATOM  11071  O   LYS A 704     -24.005 -18.227 -24.981  1.00  0.910          O  
ATOM  11072  CB  LYS A 704     -25.079 -16.536 -27.161  1.00  1.230          C  
ATOM  11073  CG  LYS A 704     -26.583 -16.550 -26.752  1.00  1.230          C  
ATOM  11074  CD  LYS A 704     -27.532 -17.034 -27.836  1.00  1.230          C  
ATOM  11075  CE  LYS A 704     -28.991 -16.901 -27.330  1.00  1.230          C  
ATOM  11076  NZ  LYS A 704     -29.999 -17.476 -28.256  1.00  1.230          N  
ATOM  11077  H   LYS A 704     -22.319 -16.877 -26.769  1.00  1.040          H  
ATOM  11078  HA  LYS A 704     -24.480 -15.093 -25.671  1.00  1.060          H  
ATOM  11079 1HB  LYS A 704     -24.958 -15.876 -28.009  1.00  1.470          H  
ATOM  11080 2HB  LYS A 704     -24.800 -17.540 -27.478  1.00  1.470          H  
ATOM  11081 1HG  LYS A 704     -26.726 -17.221 -25.908  1.00  1.470          H  
ATOM  11082 2HG  LYS A 704     -26.878 -15.555 -26.440  1.00  1.470          H  
ATOM  11083 1HD  LYS A 704     -27.403 -16.438 -28.739  1.00  1.470          H  
ATOM  11084 2HD  LYS A 704     -27.327 -18.080 -28.066  1.00  1.470          H  
ATOM  11085 1HE  LYS A 704     -29.095 -17.388 -26.358  1.00  1.470          H  
ATOM  11086 2HE  LYS A 704     -29.206 -15.839 -27.213  1.00  1.470          H  
ATOM  11087 1HZ  LYS A 704     -30.941 -17.310 -27.833  1.00  1.470          H  
ATOM  11088 2HZ  LYS A 704     -29.958 -17.041 -29.152  1.00  1.470          H  
ATOM  11089 3HZ  LYS A 704     -29.874 -18.500 -28.352  1.00  1.470          H  
ATOM  11090  N   ILE A 705     -25.049 -16.611 -23.827  1.00  0.910          N  
ATOM  11091  CA  ILE A 705     -25.375 -17.502 -22.733  1.00  0.950          C  
ATOM  11092  C   ILE A 705     -26.810 -17.964 -22.901  1.00  0.990          C  
ATOM  11093  O   ILE A 705     -27.745 -17.162 -22.855  1.00  1.020          O  
ATOM  11094  CB  ILE A 705     -25.200 -16.809 -21.390  1.00  1.310          C  
ATOM  11095  CG1 ILE A 705     -23.739 -16.347 -21.284  1.00  1.310          C  
ATOM  11096  CG2 ILE A 705     -25.613 -17.770 -20.223  1.00  1.310          C  
ATOM  11097  CD1 ILE A 705     -23.484 -15.469 -20.163  1.00  1.310          C  
ATOM  11098  H   ILE A 705     -25.282 -15.617 -23.784  1.00  1.090          H  
ATOM  11099  HA  ILE A 705     -24.720 -18.372 -22.768  1.00  1.140          H  
ATOM  11100  HB  ILE A 705     -25.822 -15.935 -21.366  1.00  1.580          H  
ATOM  11101 1HG1 ILE A 705     -23.093 -17.219 -21.199  1.00  1.580          H  
ATOM  11102 2HG1 ILE A 705     -23.470 -15.799 -22.189  1.00  1.580          H  
ATOM  11103 1HG2 ILE A 705     -25.501 -17.270 -19.276  1.00  1.580          H  
ATOM  11104 2HG2 ILE A 705     -26.661 -18.071 -20.333  1.00  1.580          H  
ATOM  11105 3HG2 ILE A 705     -24.981 -18.661 -20.241  1.00  1.580          H  
ATOM  11106 1HD1 ILE A 705     -22.449 -15.178 -20.154  1.00  1.580          H  
ATOM  11107 2HD1 ILE A 705     -24.099 -14.577 -20.237  1.00  1.580          H  
ATOM  11108 3HD1 ILE A 705     -23.707 -15.992 -19.273  1.00  1.580          H  
ATOM  11109  N   ASP A 706     -26.954 -19.266 -23.112  1.00  1.000          N  
ATOM  11110  CA  ASP A 706     -28.207 -19.979 -23.379  1.00  1.030          C  
ATOM  11111  C   ASP A 706     -29.216 -19.855 -22.232  1.00  1.070          C  
ATOM  11112  O   ASP A 706     -28.830 -19.873 -21.059  1.00  1.080          O  
ATOM  11113  CB  ASP A 706     -27.891 -21.468 -23.628  1.00  1.430          C  
ATOM  11114  CG  ASP A 706     -29.044 -22.294 -24.249  1.00  1.430          C  
ATOM  11115  OD1 ASP A 706     -29.906 -22.773 -23.515  1.00  1.430          O  
ATOM  11116  OD2 ASP A 706     -29.015 -22.490 -25.438  1.00  1.430          O  
ATOM  11117  H   ASP A 706     -26.102 -19.810 -23.124  1.00  1.200          H  
ATOM  11118  HA  ASP A 706     -28.663 -19.557 -24.279  1.00  1.240          H  
ATOM  11119 1HB  ASP A 706     -27.031 -21.538 -24.293  1.00  1.720          H  
ATOM  11120 2HB  ASP A 706     -27.604 -21.934 -22.683  1.00  1.720          H  
ATOM  11121  N   GLU A 707     -30.521 -19.805 -22.556  1.00  1.100          N  
ATOM  11122  CA  GLU A 707     -31.537 -19.748 -21.486  1.00  1.150          C  
ATOM  11123  C   GLU A 707     -31.468 -20.931 -20.533  1.00  1.170          C  
ATOM  11124  O   GLU A 707     -31.773 -20.785 -19.353  1.00  1.190          O  
ATOM  11125  CB  GLU A 707     -32.971 -19.725 -22.024  1.00  1.590          C  
ATOM  11126  CG  GLU A 707     -33.465 -18.457 -22.611  1.00  1.590          C  
ATOM  11127  CD  GLU A 707     -33.797 -17.424 -21.653  1.00  1.590          C  
ATOM  11128  OE1 GLU A 707     -34.666 -17.645 -20.833  1.00  1.590          O  
ATOM  11129  OE2 GLU A 707     -33.247 -16.355 -21.751  1.00  1.590          O  
ATOM  11130  H   GLU A 707     -30.810 -19.787 -23.556  1.00  1.320          H  
ATOM  11131  HA  GLU A 707     -31.368 -18.841 -20.910  1.00  1.380          H  
ATOM  11132 1HB  GLU A 707     -33.078 -20.497 -22.785  1.00  1.910          H  
ATOM  11133 2HB  GLU A 707     -33.643 -19.970 -21.213  1.00  1.910          H  
ATOM  11134 1HG  GLU A 707     -32.709 -18.071 -23.294  1.00  1.910          H  
ATOM  11135 2HG  GLU A 707     -34.369 -18.689 -23.152  1.00  1.910          H  
ATOM  11136  N   SER A 708     -31.050 -22.108 -21.001  1.00  1.160          N  
ATOM  11137  CA  SER A 708     -31.003 -23.287 -20.142  1.00  1.180          C  
ATOM  11138  C   SER A 708     -30.049 -23.144 -18.955  1.00  1.170          C  
ATOM  11139  O   SER A 708     -30.132 -23.922 -18.001  1.00  1.200          O  
ATOM  11140  CB  SER A 708     -30.610 -24.505 -20.948  1.00  1.640          C  
ATOM  11141  OG  SER A 708     -29.301 -24.395 -21.405  1.00  1.640          O  
ATOM  11142  H   SER A 708     -30.767 -22.231 -21.985  1.00  1.390          H  
ATOM  11143  HA  SER A 708     -32.001 -23.452 -19.742  1.00  1.420          H  
ATOM  11144 1HB  SER A 708     -30.712 -25.396 -20.331  1.00  1.970          H  
ATOM  11145 2HB  SER A 708     -31.276 -24.611 -21.799  1.00  1.970          H  
ATOM  11146  HG  SER A 708     -29.367 -23.832 -22.202  1.00  1.970          H  
ATOM  11147  N   LYS A 709     -29.118 -22.184 -19.011  1.00  1.120          N  
ATOM  11148  CA  LYS A 709     -28.183 -21.970 -17.919  1.00  1.110          C  
ATOM  11149  C   LYS A 709     -28.627 -20.842 -16.992  1.00  1.130          C  
ATOM  11150  O   LYS A 709     -27.969 -20.577 -15.986  1.00  1.130          O  
ATOM  11151  CB  LYS A 709     -26.773 -21.673 -18.439  1.00  1.560          C  
ATOM  11152  CG  LYS A 709     -26.117 -22.827 -19.184  1.00  1.560          C  
ATOM  11153  CD  LYS A 709     -24.652 -22.507 -19.562  1.00  1.560          C  
ATOM  11154  CE  LYS A 709     -24.006 -23.682 -20.316  1.00  1.560          C  
ATOM  11155  NZ  LYS A 709     -22.566 -23.425 -20.669  1.00  1.560          N  
ATOM  11156  H   LYS A 709     -29.091 -21.551 -19.813  1.00  1.340          H  
ATOM  11157  HA  LYS A 709     -28.138 -22.881 -17.325  1.00  1.330          H  
ATOM  11158 1HB  LYS A 709     -26.816 -20.813 -19.116  1.00  1.870          H  
ATOM  11159 2HB  LYS A 709     -26.131 -21.406 -17.607  1.00  1.870          H  
ATOM  11160 1HG  LYS A 709     -26.144 -23.717 -18.555  1.00  1.870          H  
ATOM  11161 2HG  LYS A 709     -26.689 -23.032 -20.092  1.00  1.870          H  
ATOM  11162 1HD  LYS A 709     -24.626 -21.617 -20.195  1.00  1.870          H  
ATOM  11163 2HD  LYS A 709     -24.073 -22.297 -18.658  1.00  1.870          H  
ATOM  11164 1HE  LYS A 709     -24.063 -24.578 -19.700  1.00  1.870          H  
ATOM  11165 2HE  LYS A 709     -24.565 -23.851 -21.236  1.00  1.870          H  
ATOM  11166 1HZ  LYS A 709     -22.197 -24.220 -21.169  1.00  1.870          H  
ATOM  11167 2HZ  LYS A 709     -22.492 -22.601 -21.255  1.00  1.870          H  
ATOM  11168 3HZ  LYS A 709     -22.025 -23.287 -19.823  1.00  1.870          H  
ATOM  11169  N   LEU A 710     -29.727 -20.165 -17.320  1.00  1.150          N  
ATOM  11170  CA  LEU A 710     -30.164 -19.034 -16.522  1.00  1.170          C  
ATOM  11171  C   LEU A 710     -31.358 -19.379 -15.639  1.00  1.230          C  
ATOM  11172  O   LEU A 710     -32.298 -20.054 -16.054  1.00  1.290          O  
ATOM  11173  CB  LEU A 710     -30.534 -17.870 -17.455  1.00  1.630          C  
ATOM  11174  CG  LEU A 710     -29.407 -17.343 -18.402  1.00  1.630          C  
ATOM  11175  CD1 LEU A 710     -29.998 -16.343 -19.375  1.00  1.630          C  
ATOM  11176  CD2 LEU A 710     -28.290 -16.654 -17.583  1.00  1.630          C  
ATOM  11177  H   LEU A 710     -30.290 -20.449 -18.125  1.00  1.380          H  
ATOM  11178  HA  LEU A 710     -29.347 -18.737 -15.874  1.00  1.400          H  
ATOM  11179 1HB  LEU A 710     -31.375 -18.185 -18.081  1.00  1.960          H  
ATOM  11180 2HB  LEU A 710     -30.855 -17.044 -16.837  1.00  1.960          H  
ATOM  11181  HG  LEU A 710     -28.993 -18.181 -18.973  1.00  1.960          H  
ATOM  11182 1HD1 LEU A 710     -29.211 -15.999 -20.044  1.00  1.960          H  
ATOM  11183 2HD1 LEU A 710     -30.784 -16.812 -19.960  1.00  1.960          H  
ATOM  11184 3HD1 LEU A 710     -30.414 -15.500 -18.832  1.00  1.960          H  
ATOM  11185 1HD2 LEU A 710     -27.518 -16.291 -18.259  1.00  1.960          H  
ATOM  11186 2HD2 LEU A 710     -28.696 -15.820 -17.028  1.00  1.960          H  
ATOM  11187 3HD2 LEU A 710     -27.857 -17.359 -16.894  1.00  1.960          H  
ATOM  11188  N   LYS A 711     -31.341 -18.854 -14.426  1.00  1.230          N  
ATOM  11189  CA  LYS A 711     -32.435 -19.015 -13.485  1.00  1.280          C  
ATOM  11190  C   LYS A 711     -33.334 -17.801 -13.495  1.00  1.300          C  
ATOM  11191  O   LYS A 711     -32.873 -16.658 -13.409  1.00  1.290          O  
ATOM  11192  CB  LYS A 711     -31.891 -19.246 -12.088  1.00  1.770          C  
ATOM  11193  CG  LYS A 711     -31.125 -20.535 -11.929  1.00  1.770          C  
ATOM  11194  CD  LYS A 711     -30.546 -20.625 -10.540  1.00  1.770          C  
ATOM  11195  CE  LYS A 711     -29.702 -21.875 -10.349  1.00  1.770          C  
ATOM  11196  NZ  LYS A 711     -29.014 -21.859  -9.031  1.00  1.770          N  
ATOM  11197  H   LYS A 711     -30.514 -18.343 -14.147  1.00  1.480          H  
ATOM  11198  HA  LYS A 711     -33.031 -19.878 -13.782  1.00  1.540          H  
ATOM  11199 1HB  LYS A 711     -31.217 -18.429 -11.827  1.00  2.130          H  
ATOM  11200 2HB  LYS A 711     -32.712 -19.235 -11.370  1.00  2.130          H  
ATOM  11201 1HG  LYS A 711     -31.788 -21.381 -12.107  1.00  2.130          H  
ATOM  11202 2HG  LYS A 711     -30.315 -20.567 -12.660  1.00  2.130          H  
ATOM  11203 1HD  LYS A 711     -29.917 -19.752 -10.359  1.00  2.130          H  
ATOM  11204 2HD  LYS A 711     -31.348 -20.625  -9.805  1.00  2.130          H  
ATOM  11205 1HE  LYS A 711     -30.339 -22.755 -10.408  1.00  2.130          H  
ATOM  11206 2HE  LYS A 711     -28.952 -21.924 -11.138  1.00  2.130          H  
ATOM  11207 1HZ  LYS A 711     -28.450 -22.683  -8.922  1.00  2.130          H  
ATOM  11208 2HZ  LYS A 711     -28.406 -21.011  -9.002  1.00  2.130          H  
ATOM  11209 3HZ  LYS A 711     -29.688 -21.810  -8.287  1.00  2.130          H  
ATOM  11210  N   ALA A 712     -34.624 -18.045 -13.573  1.00  1.340          N  
ATOM  11211  CA  ALA A 712     -35.569 -16.953 -13.600  1.00  1.360          C  
ATOM  11212  C   ALA A 712     -35.536 -16.127 -12.342  1.00  1.370          C  
ATOM  11213  O   ALA A 712     -35.414 -16.668 -11.240  1.00  1.390          O  
ATOM  11214  CB  ALA A 712     -36.971 -17.483 -13.795  1.00  1.900          C  
ATOM  11215  H   ALA A 712     -34.950 -18.999 -13.645  1.00  1.610          H  
ATOM  11216  HA  ALA A 712     -35.288 -16.309 -14.420  1.00  1.630          H  
ATOM  11217 1HB  ALA A 712     -37.642 -16.644 -13.834  1.00  2.280          H  
ATOM  11218 2HB  ALA A 712     -37.025 -18.050 -14.716  1.00  2.280          H  
ATOM  11219 3HB  ALA A 712     -37.236 -18.121 -12.957  1.00  2.280          H  
ATOM  11220  N   TYR A 713     -35.733 -14.825 -12.518  1.00  1.370          N  
ATOM  11221  CA  TYR A 713     -35.833 -13.864 -11.447  1.00  1.390          C  
ATOM  11222  C   TYR A 713     -34.607 -13.842 -10.550  1.00  1.360          C  
ATOM  11223  O   TYR A 713     -34.711 -13.911  -9.314  1.00  1.380          O  
ATOM  11224  CB  TYR A 713     -37.123 -14.083 -10.681  1.00  1.940          C  
ATOM  11225  CG  TYR A 713     -38.330 -13.953 -11.590  1.00  1.940          C  
ATOM  11226  CD1 TYR A 713     -39.096 -15.059 -11.893  1.00  1.940          C  
ATOM  11227  CD2 TYR A 713     -38.654 -12.722 -12.137  1.00  1.940          C  
ATOM  11228  CE1 TYR A 713     -40.193 -14.931 -12.719  1.00  1.940          C  
ATOM  11229  CE2 TYR A 713     -39.742 -12.592 -12.953  1.00  1.940          C  
ATOM  11230  CZ  TYR A 713     -40.517 -13.686 -13.243  1.00  1.940          C  
ATOM  11231  OH  TYR A 713     -41.630 -13.545 -14.043  1.00  1.940          O  
ATOM  11232  H   TYR A 713     -35.791 -14.464 -13.476  1.00  1.640          H  
ATOM  11233  HA  TYR A 713     -35.899 -12.883 -11.906  1.00  1.670          H  
ATOM  11234 1HB  TYR A 713     -37.130 -15.072 -10.227  1.00  2.330          H  
ATOM  11235 2HB  TYR A 713     -37.205 -13.350  -9.883  1.00  2.330          H  
ATOM  11236  HD1 TYR A 713     -38.836 -16.032 -11.473  1.00  2.330          H  
ATOM  11237  HD2 TYR A 713     -38.049 -11.852 -11.917  1.00  2.330          H  
ATOM  11238  HE1 TYR A 713     -40.805 -15.802 -12.951  1.00  2.330          H  
ATOM  11239  HE2 TYR A 713     -39.990 -11.621 -13.371  1.00  2.330          H  
ATOM  11240  HH  TYR A 713     -42.012 -14.408 -14.223  1.00  2.330          H  
ATOM  11241  N   THR A 714     -33.444 -13.784 -11.205  1.00  1.310          N  
ATOM  11242  CA  THR A 714     -32.137 -13.706 -10.544  1.00  1.280          C  
ATOM  11243  C   THR A 714     -31.221 -12.650 -11.177  1.00  1.240          C  
ATOM  11244  O   THR A 714     -31.448 -12.169 -12.297  1.00  1.240          O  
ATOM  11245  CB  THR A 714     -31.385 -15.061 -10.527  1.00  1.800          C  
ATOM  11246  OG1 THR A 714     -31.059 -15.465 -11.853  1.00  1.800          O  
ATOM  11247  CG2 THR A 714     -32.164 -16.165  -9.855  1.00  1.800          C  
ATOM  11248  H   THR A 714     -33.524 -13.736 -12.224  1.00  1.570          H  
ATOM  11249  HA  THR A 714     -32.291 -13.418  -9.508  1.00  1.540          H  
ATOM  11250  HB  THR A 714     -30.454 -14.920  -9.973  1.00  2.160          H  
ATOM  11251  HG1 THR A 714     -31.862 -15.771 -12.333  1.00  2.160          H  
ATOM  11252 1HG2 THR A 714     -31.569 -17.074  -9.852  1.00  2.160          H  
ATOM  11253 2HG2 THR A 714     -32.394 -15.884  -8.838  1.00  2.160          H  
ATOM  11254 3HG2 THR A 714     -33.084 -16.339 -10.397  1.00  2.160          H  
ATOM  11255  N   ARG A 715     -30.165 -12.294 -10.442  1.00  1.210          N  
ATOM  11256  CA  ARG A 715     -29.131 -11.375 -10.913  1.00  1.180          C  
ATOM  11257  C   ARG A 715     -27.838 -12.111 -11.208  1.00  1.140          C  
ATOM  11258  O   ARG A 715     -27.368 -12.904 -10.377  1.00  1.140          O  
ATOM  11259  CB  ARG A 715     -28.851 -10.285  -9.890  1.00  1.660          C  
ATOM  11260  CG  ARG A 715     -27.702  -9.313 -10.278  1.00  1.660          C  
ATOM  11261  CD  ARG A 715     -27.695  -8.104  -9.426  1.00  1.660          C  
ATOM  11262  NE  ARG A 715     -28.858  -7.287  -9.728  1.00  1.660          N  
ATOM  11263  CZ  ARG A 715     -29.277  -6.190  -9.072  1.00  1.660          C  
ATOM  11264  NH1 ARG A 715     -28.617  -5.714  -8.027  1.00  1.660          N  
ATOM  11265  NH2 ARG A 715     -30.372  -5.596  -9.505  1.00  1.660          N  
ATOM  11266  H   ARG A 715     -30.065 -12.697  -9.509  1.00  1.450          H  
ATOM  11267  HA  ARG A 715     -29.473 -10.897 -11.830  1.00  1.420          H  
ATOM  11268 1HB  ARG A 715     -29.757  -9.699  -9.745  1.00  2.000          H  
ATOM  11269 2HB  ARG A 715     -28.598 -10.743  -8.931  1.00  2.000          H  
ATOM  11270 1HG  ARG A 715     -26.736  -9.811 -10.171  1.00  2.000          H  
ATOM  11271 2HG  ARG A 715     -27.832  -8.991 -11.318  1.00  2.000          H  
ATOM  11272 1HD  ARG A 715     -27.733  -8.399  -8.379  1.00  2.000          H  
ATOM  11273 2HD  ARG A 715     -26.793  -7.518  -9.618  1.00  2.000          H  
ATOM  11274  HE  ARG A 715     -29.431  -7.589 -10.535  1.00  2.000          H  
ATOM  11275 1HH1 ARG A 715     -27.774  -6.167  -7.714  1.00  2.000          H  
ATOM  11276 2HH1 ARG A 715     -28.949  -4.885  -7.554  1.00  2.000          H  
ATOM  11277 1HH2 ARG A 715     -30.858  -5.997 -10.339  1.00  2.000          H  
ATOM  11278 2HH2 ARG A 715     -30.726  -4.775  -9.048  1.00  2.000          H  
ATOM  11279  N   TYR A 716     -27.244 -11.792 -12.362  1.00  1.110          N  
ATOM  11280  CA  TYR A 716     -25.976 -12.352 -12.818  1.00  1.070          C  
ATOM  11281  C   TYR A 716     -24.914 -11.296 -13.021  1.00  1.040          C  
ATOM  11282  O   TYR A 716     -25.216 -10.137 -13.325  1.00  1.050          O  
ATOM  11283  CB  TYR A 716     -26.140 -13.073 -14.138  1.00  1.510          C  
ATOM  11284  CG  TYR A 716     -26.966 -14.247 -14.061  1.00  1.510          C  
ATOM  11285  CD1 TYR A 716     -28.317 -14.121 -14.153  1.00  1.510          C  
ATOM  11286  CD2 TYR A 716     -26.374 -15.476 -13.886  1.00  1.510          C  
ATOM  11287  CE1 TYR A 716     -29.083 -15.216 -14.041  1.00  1.510          C  
ATOM  11288  CE2 TYR A 716     -27.145 -16.575 -13.769  1.00  1.510          C  
ATOM  11289  CZ  TYR A 716     -28.498 -16.437 -13.836  1.00  1.510          C  
ATOM  11290  OH  TYR A 716     -29.288 -17.496 -13.682  1.00  1.510          O  
ATOM  11291  H   TYR A 716     -27.718 -11.132 -12.989  1.00  1.330          H  
ATOM  11292  HA  TYR A 716     -25.614 -13.046 -12.064  1.00  1.280          H  
ATOM  11293 1HB  TYR A 716     -26.558 -12.394 -14.881  1.00  1.820          H  
ATOM  11294 2HB  TYR A 716     -25.157 -13.371 -14.456  1.00  1.820          H  
ATOM  11295  HD1 TYR A 716     -28.773 -13.140 -14.296  1.00  1.820          H  
ATOM  11296  HD2 TYR A 716     -25.293 -15.558 -13.826  1.00  1.820          H  
ATOM  11297  HE1 TYR A 716     -30.165 -15.127 -14.094  1.00  1.820          H  
ATOM  11298  HE2 TYR A 716     -26.694 -17.555 -13.610  1.00  1.820          H  
ATOM  11299  HH  TYR A 716     -30.208 -17.200 -13.769  1.00  1.820          H  
ATOM  11300  N   GLN A 717     -23.657 -11.704 -12.915  1.00  1.020          N  
ATOM  11301  CA  GLN A 717     -22.575 -10.765 -13.140  1.00  0.990          C  
ATOM  11302  C   GLN A 717     -21.480 -11.272 -14.054  1.00  0.960          C  
ATOM  11303  O   GLN A 717     -20.981 -12.391 -13.911  1.00  0.950          O  
ATOM  11304  CB  GLN A 717     -21.942 -10.381 -11.802  1.00  1.400          C  
ATOM  11305  CG  GLN A 717     -20.836  -9.362 -11.877  1.00  1.400          C  
ATOM  11306  CD  GLN A 717     -20.304  -9.001 -10.506  1.00  1.400          C  
ATOM  11307  OE1 GLN A 717     -19.224  -9.451 -10.095  1.00  1.400          O  
ATOM  11308  NE2 GLN A 717     -21.044  -8.179  -9.789  1.00  1.400          N  
ATOM  11309  H   GLN A 717     -23.470 -12.674 -12.649  1.00  1.220          H  
ATOM  11310  HA  GLN A 717     -22.990  -9.870 -13.594  1.00  1.190          H  
ATOM  11311 1HB  GLN A 717     -22.708  -9.947 -11.169  1.00  1.680          H  
ATOM  11312 2HB  GLN A 717     -21.560 -11.271 -11.304  1.00  1.680          H  
ATOM  11313 1HG  GLN A 717     -20.012  -9.757 -12.456  1.00  1.680          H  
ATOM  11314 2HG  GLN A 717     -21.228  -8.453 -12.342  1.00  1.680          H  
ATOM  11315 1HE2 GLN A 717     -20.757  -7.903  -8.877  1.00  1.680          H  
ATOM  11316 2HE2 GLN A 717     -21.932  -7.819 -10.168  1.00  1.680          H  
ATOM  11317  N   LEU A 718     -21.074 -10.401 -14.973  1.00  0.930          N  
ATOM  11318  CA  LEU A 718     -19.943 -10.668 -15.852  1.00  0.890          C  
ATOM  11319  C   LEU A 718     -18.763 -10.035 -15.175  1.00  0.870          C  
ATOM  11320  O   LEU A 718     -18.827  -8.856 -14.832  1.00  0.890          O  
ATOM  11321  CB  LEU A 718     -20.067  -9.982 -17.220  1.00  1.260          C  
ATOM  11322  CG  LEU A 718     -18.874 -10.216 -18.260  1.00  1.260          C  
ATOM  11323  CD1 LEU A 718     -18.888 -11.696 -18.774  1.00  1.260          C  
ATOM  11324  CD2 LEU A 718     -18.964  -9.188 -19.384  1.00  1.260          C  
ATOM  11325  H   LEU A 718     -21.563  -9.502 -15.013  1.00  1.120          H  
ATOM  11326  HA  LEU A 718     -19.786 -11.736 -15.947  1.00  1.070          H  
ATOM  11327 1HB  LEU A 718     -20.967 -10.336 -17.669  1.00  1.510          H  
ATOM  11328 2HB  LEU A 718     -20.162  -8.913 -17.058  1.00  1.510          H  
ATOM  11329  HG  LEU A 718     -17.921 -10.067 -17.750  1.00  1.510          H  
ATOM  11330 1HD1 LEU A 718     -18.071 -11.858 -19.463  1.00  1.510          H  
ATOM  11331 2HD1 LEU A 718     -18.785 -12.385 -17.941  1.00  1.510          H  
ATOM  11332 3HD1 LEU A 718     -19.825 -11.894 -19.290  1.00  1.510          H  
ATOM  11333 1HD2 LEU A 718     -18.137  -9.322 -20.073  1.00  1.510          H  
ATOM  11334 2HD2 LEU A 718     -19.882  -9.288 -19.921  1.00  1.510          H  
ATOM  11335 3HD2 LEU A 718     -18.917  -8.195 -18.956  1.00  1.510          H  
ATOM  11336  N   ARG A 719     -17.694 -10.771 -14.959  1.00  0.840          N  
ATOM  11337  CA  ARG A 719     -16.547 -10.155 -14.312  1.00  0.820          C  
ATOM  11338  C   ARG A 719     -15.245 -10.728 -14.795  1.00  0.800          C  
ATOM  11339  O   ARG A 719     -15.197 -11.834 -15.327  1.00  0.800          O  
ATOM  11340  CB  ARG A 719     -16.633 -10.295 -12.800  1.00  1.160          C  
ATOM  11341  CG  ARG A 719     -16.501 -11.710 -12.222  1.00  1.160          C  
ATOM  11342  CD  ARG A 719     -16.742 -11.658 -10.779  1.00  1.160          C  
ATOM  11343  NE  ARG A 719     -16.524 -12.919 -10.081  1.00  1.160          N  
ATOM  11344  CZ  ARG A 719     -17.023 -13.161  -8.829  1.00  1.160          C  
ATOM  11345  NH1 ARG A 719     -17.746 -12.274  -8.198  1.00  1.160          N  
ATOM  11346  NH2 ARG A 719     -16.829 -14.289  -8.208  1.00  1.160          N  
ATOM  11347  H   ARG A 719     -17.695 -11.754 -15.242  1.00  1.010          H  
ATOM  11348  HA  ARG A 719     -16.540  -9.096 -14.555  1.00  0.980          H  
ATOM  11349 1HB  ARG A 719     -15.855  -9.682 -12.344  1.00  1.390          H  
ATOM  11350 2HB  ARG A 719     -17.586  -9.895 -12.462  1.00  1.390          H  
ATOM  11351 1HG  ARG A 719     -17.252 -12.362 -12.678  1.00  1.390          H  
ATOM  11352 2HG  ARG A 719     -15.501 -12.113 -12.402  1.00  1.390          H  
ATOM  11353 1HD  ARG A 719     -16.103 -10.898 -10.332  1.00  1.390          H  
ATOM  11354 2HD  ARG A 719     -17.778 -11.385 -10.644  1.00  1.390          H  
ATOM  11355  HE  ARG A 719     -15.943 -13.652 -10.541  1.00  1.390          H  
ATOM  11356 1HH1 ARG A 719     -17.971 -11.374  -8.613  1.00  1.390          H  
ATOM  11357 2HH1 ARG A 719     -18.103 -12.541  -7.267  1.00  1.390          H  
ATOM  11358 1HH2 ARG A 719     -16.309 -15.054  -8.624  1.00  1.390          H  
ATOM  11359 2HH2 ARG A 719     -17.276 -14.409  -7.289  1.00  1.390          H  
ATOM  11360  N   GLY A 720     -14.170 -10.004 -14.565  1.00  0.800          N  
ATOM  11361  CA  GLY A 720     -12.869 -10.526 -14.953  1.00  0.790          C  
ATOM  11362  C   GLY A 720     -11.720  -9.597 -14.623  1.00  0.790          C  
ATOM  11363  O   GLY A 720     -11.885  -8.546 -13.989  1.00  0.820          O  
ATOM  11364  H   GLY A 720     -14.287  -9.087 -14.118  1.00  0.960          H  
ATOM  11365 1HA  GLY A 720     -12.708 -11.483 -14.455  1.00  0.950          H  
ATOM  11366 2HA  GLY A 720     -12.867 -10.737 -16.021  1.00  0.950          H  
ATOM  11367  N   TYR A 721     -10.529 -10.003 -15.046  1.00  0.780          N  
ATOM  11368  CA  TYR A 721      -9.318  -9.265 -14.745  1.00  0.790          C  
ATOM  11369  C   TYR A 721      -8.705  -8.644 -15.995  1.00  0.770          C  
ATOM  11370  O   TYR A 721      -8.512  -9.307 -17.024  1.00  0.750          O  
ATOM  11371  CB  TYR A 721      -8.316 -10.204 -14.071  1.00  1.100          C  
ATOM  11372  CG  TYR A 721      -7.024  -9.566 -13.687  1.00  1.100          C  
ATOM  11373  CD1 TYR A 721      -6.921  -8.893 -12.486  1.00  1.100          C  
ATOM  11374  CD2 TYR A 721      -5.939  -9.650 -14.534  1.00  1.100          C  
ATOM  11375  CE1 TYR A 721      -5.724  -8.322 -12.132  1.00  1.100          C  
ATOM  11376  CE2 TYR A 721      -4.752  -9.073 -14.190  1.00  1.100          C  
ATOM  11377  CZ  TYR A 721      -4.634  -8.408 -12.991  1.00  1.100          C  
ATOM  11378  OH  TYR A 721      -3.435  -7.835 -12.626  1.00  1.100          O  
ATOM  11379  H   TYR A 721     -10.448 -10.865 -15.597  1.00  0.940          H  
ATOM  11380  HA  TYR A 721      -9.562  -8.459 -14.058  1.00  0.950          H  
ATOM  11381 1HB  TYR A 721      -8.766 -10.617 -13.169  1.00  1.320          H  
ATOM  11382 2HB  TYR A 721      -8.099 -11.042 -14.737  1.00  1.320          H  
ATOM  11383  HD1 TYR A 721      -7.779  -8.827 -11.814  1.00  1.320          H  
ATOM  11384  HD2 TYR A 721      -6.031 -10.175 -15.472  1.00  1.320          H  
ATOM  11385  HE1 TYR A 721      -5.633  -7.803 -11.178  1.00  1.320          H  
ATOM  11386  HE2 TYR A 721      -3.914  -9.146 -14.862  1.00  1.320          H  
ATOM  11387  HH  TYR A 721      -3.555  -7.334 -11.813  1.00  1.320          H  
ATOM  11388  N   ILE A 722      -8.412  -7.354 -15.912  1.00  0.790          N  
ATOM  11389  CA  ILE A 722      -7.807  -6.639 -17.019  1.00  0.790          C  
ATOM  11390  C   ILE A 722      -6.449  -6.073 -16.645  1.00  0.790          C  
ATOM  11391  O   ILE A 722      -6.354  -5.199 -15.787  1.00  0.820          O  
ATOM  11392  CB  ILE A 722      -8.766  -5.531 -17.521  1.00  1.110          C  
ATOM  11393  CG1 ILE A 722     -10.065  -6.207 -18.021  1.00  1.110          C  
ATOM  11394  CG2 ILE A 722      -8.129  -4.668 -18.567  1.00  1.110          C  
ATOM  11395  CD1 ILE A 722     -11.176  -5.280 -18.482  1.00  1.110          C  
ATOM  11396  H   ILE A 722      -8.612  -6.869 -15.031  1.00  0.950          H  
ATOM  11397  HA  ILE A 722      -7.655  -7.335 -17.836  1.00  0.950          H  
ATOM  11398  HB  ILE A 722      -9.041  -4.900 -16.673  1.00  1.330          H  
ATOM  11399 1HG1 ILE A 722      -9.803  -6.868 -18.808  1.00  1.330          H  
ATOM  11400 2HG1 ILE A 722     -10.448  -6.799 -17.216  1.00  1.330          H  
ATOM  11401 1HG2 ILE A 722      -8.811  -3.897 -18.872  1.00  1.330          H  
ATOM  11402 2HG2 ILE A 722      -7.246  -4.198 -18.156  1.00  1.330          H  
ATOM  11403 3HG2 ILE A 722      -7.854  -5.281 -19.428  1.00  1.330          H  
ATOM  11404 1HD1 ILE A 722     -12.034  -5.869 -18.797  1.00  1.330          H  
ATOM  11405 2HD1 ILE A 722     -11.470  -4.622 -17.663  1.00  1.330          H  
ATOM  11406 3HD1 ILE A 722     -10.835  -4.697 -19.323  1.00  1.330          H  
ATOM  11407  N   GLU A 723      -5.408  -6.540 -17.332  1.00  0.800          N  
ATOM  11408  CA  GLU A 723      -4.046  -6.067 -17.079  1.00  0.810          C  
ATOM  11409  C   GLU A 723      -3.967  -4.629 -17.520  1.00  0.820          C  
ATOM  11410  O   GLU A 723      -3.376  -3.778 -16.848  1.00  0.860          O  
ATOM  11411  CB  GLU A 723      -2.997  -6.876 -17.809  1.00  1.130          C  
ATOM  11412  CG  GLU A 723      -1.574  -6.408 -17.535  1.00  1.130          C  
ATOM  11413  CD  GLU A 723      -0.570  -7.236 -18.217  1.00  1.130          C  
ATOM  11414  OE1 GLU A 723      -0.903  -7.791 -19.232  1.00  1.130          O  
ATOM  11415  OE2 GLU A 723       0.528  -7.329 -17.734  1.00  1.130          O  
ATOM  11416  H   GLU A 723      -5.613  -7.214 -18.069  1.00  0.960          H  
ATOM  11417  HA  GLU A 723      -3.846  -6.119 -16.009  1.00  0.970          H  
ATOM  11418 1HB  GLU A 723      -3.065  -7.897 -17.485  1.00  1.360          H  
ATOM  11419 2HB  GLU A 723      -3.178  -6.847 -18.873  1.00  1.360          H  
ATOM  11420 1HG  GLU A 723      -1.463  -5.384 -17.899  1.00  1.360          H  
ATOM  11421 2HG  GLU A 723      -1.387  -6.400 -16.465  1.00  1.360          H  
ATOM  11422  N   ASP A 724      -4.517  -4.389 -18.702  1.00  0.800          N  
ATOM  11423  CA  ASP A 724      -4.605  -3.032 -19.207  1.00  0.840          C  
ATOM  11424  C   ASP A 724      -5.701  -2.914 -20.252  1.00  0.820          C  
ATOM  11425  O   ASP A 724      -6.185  -3.912 -20.801  1.00  0.790          O  
ATOM  11426  CB  ASP A 724      -3.247  -2.482 -19.727  1.00  1.160          C  
ATOM  11427  CG  ASP A 724      -2.534  -3.186 -20.954  1.00  1.160          C  
ATOM  11428  OD1 ASP A 724      -3.141  -3.856 -21.757  1.00  1.160          O  
ATOM  11429  OD2 ASP A 724      -1.349  -2.921 -21.111  1.00  1.160          O  
ATOM  11430  H   ASP A 724      -4.952  -5.180 -19.190  1.00  0.960          H  
ATOM  11431  HA  ASP A 724      -4.885  -2.391 -18.375  1.00  1.010          H  
ATOM  11432 1HB  ASP A 724      -3.390  -1.432 -19.988  1.00  1.390          H  
ATOM  11433 2HB  ASP A 724      -2.545  -2.484 -18.894  1.00  1.390          H  
ATOM  11434  N   SER A 725      -6.051  -1.682 -20.570  1.00  0.850          N  
ATOM  11435  CA  SER A 725      -7.061  -1.410 -21.571  1.00  0.840          C  
ATOM  11436  C   SER A 725      -7.139   0.033 -21.998  1.00  0.900          C  
ATOM  11437  O   SER A 725      -6.998   0.954 -21.191  1.00  0.970          O  
ATOM  11438  CB  SER A 725      -8.408  -1.825 -21.068  1.00  1.180          C  
ATOM  11439  OG  SER A 725      -9.382  -1.510 -21.989  1.00  1.180          O  
ATOM  11440  H   SER A 725      -5.622  -0.924 -20.050  1.00  1.020          H  
ATOM  11441  HA  SER A 725      -6.821  -1.986 -22.454  1.00  1.010          H  
ATOM  11442 1HB  SER A 725      -8.429  -2.886 -20.892  1.00  1.420          H  
ATOM  11443 2HB  SER A 725      -8.597  -1.328 -20.135  1.00  1.420          H  
ATOM  11444  HG  SER A 725     -10.212  -1.717 -21.559  1.00  1.420          H  
ATOM  11445  N   GLN A 726      -7.441   0.228 -23.262  1.00  0.880          N  
ATOM  11446  CA  GLN A 726      -7.714   1.536 -23.802  1.00  0.920          C  
ATOM  11447  C   GLN A 726      -8.860   1.433 -24.795  1.00  0.910          C  
ATOM  11448  O   GLN A 726      -8.790   0.670 -25.766  1.00  0.880          O  
ATOM  11449  CB  GLN A 726      -6.474   2.100 -24.460  1.00  1.270          C  
ATOM  11450  CG  GLN A 726      -6.635   3.481 -24.997  1.00  1.270          C  
ATOM  11451  CD  GLN A 726      -5.381   3.930 -25.597  1.00  1.270          C  
ATOM  11452  OE1 GLN A 726      -4.331   3.980 -24.951  1.00  1.270          O  
ATOM  11453  NE2 GLN A 726      -5.442   4.241 -26.850  1.00  1.270          N  
ATOM  11454  H   GLN A 726      -7.507  -0.597 -23.857  1.00  1.060          H  
ATOM  11455  HA  GLN A 726      -8.022   2.197 -22.992  1.00  1.100          H  
ATOM  11456 1HB  GLN A 726      -5.657   2.112 -23.737  1.00  1.530          H  
ATOM  11457 2HB  GLN A 726      -6.170   1.452 -25.272  1.00  1.530          H  
ATOM  11458 1HG  GLN A 726      -7.403   3.493 -25.776  1.00  1.530          H  
ATOM  11459 2HG  GLN A 726      -6.903   4.160 -24.189  1.00  1.530          H  
ATOM  11460 1HE2 GLN A 726      -4.612   4.525 -27.357  1.00  1.530          H  
ATOM  11461 2HE2 GLN A 726      -6.310   4.189 -27.388  1.00  1.530          H  
ATOM  11462  N   ASP A 727      -9.903   2.231 -24.555  1.00  0.930          N  
ATOM  11463  CA  ASP A 727     -11.125   2.283 -25.349  1.00  0.930          C  
ATOM  11464  C   ASP A 727     -11.830   0.934 -25.537  1.00  0.910          C  
ATOM  11465  O   ASP A 727     -12.313   0.634 -26.632  1.00  0.890          O  
ATOM  11466  CB  ASP A 727     -10.851   2.917 -26.713  1.00  1.300          C  
ATOM  11467  CG  ASP A 727     -10.363   4.368 -26.602  1.00  1.300          C  
ATOM  11468  OD1 ASP A 727     -10.508   4.963 -25.541  1.00  1.300          O  
ATOM  11469  OD2 ASP A 727      -9.895   4.889 -27.603  1.00  1.300          O  
ATOM  11470  H   ASP A 727      -9.860   2.845 -23.752  1.00  1.120          H  
ATOM  11471  HA  ASP A 727     -11.824   2.936 -24.824  1.00  1.120          H  
ATOM  11472 1HB  ASP A 727     -10.098   2.333 -27.250  1.00  1.560          H  
ATOM  11473 2HB  ASP A 727     -11.759   2.902 -27.317  1.00  1.560          H  
ATOM  11474  N   LEU A 728     -11.912   0.134 -24.476  1.00  0.910          N  
ATOM  11475  CA  LEU A 728     -12.598  -1.150 -24.571  1.00  0.890          C  
ATOM  11476  C   LEU A 728     -14.040  -1.048 -24.116  1.00  0.910          C  
ATOM  11477  O   LEU A 728     -14.322  -0.658 -22.988  1.00  0.940          O  
ATOM  11478  CB  LEU A 728     -11.899  -2.182 -23.696  1.00  1.250          C  
ATOM  11479  CG  LEU A 728     -12.572  -3.565 -23.560  1.00  1.250          C  
ATOM  11480  CD1 LEU A 728     -12.537  -4.302 -24.887  1.00  1.250          C  
ATOM  11481  CD2 LEU A 728     -11.898  -4.324 -22.452  1.00  1.250          C  
ATOM  11482  H   LEU A 728     -11.515   0.431 -23.578  1.00  1.090          H  
ATOM  11483  HA  LEU A 728     -12.583  -1.472 -25.611  1.00  1.070          H  
ATOM  11484 1HB  LEU A 728     -10.905  -2.343 -24.114  1.00  1.500          H  
ATOM  11485 2HB  LEU A 728     -11.777  -1.761 -22.737  1.00  1.500          H  
ATOM  11486  HG  LEU A 728     -13.621  -3.438 -23.290  1.00  1.500          H  
ATOM  11487 1HD1 LEU A 728     -13.014  -5.254 -24.772  1.00  1.500          H  
ATOM  11488 2HD1 LEU A 728     -13.059  -3.737 -25.647  1.00  1.500          H  
ATOM  11489 3HD1 LEU A 728     -11.504  -4.442 -25.191  1.00  1.500          H  
ATOM  11490 1HD2 LEU A 728     -12.392  -5.266 -22.352  1.00  1.500          H  
ATOM  11491 2HD2 LEU A 728     -10.862  -4.476 -22.680  1.00  1.500          H  
ATOM  11492 3HD2 LEU A 728     -11.982  -3.767 -21.522  1.00  1.500          H  
ATOM  11493  N   GLU A 729     -14.968  -1.400 -24.976  1.00  0.900          N  
ATOM  11494  CA  GLU A 729     -16.363  -1.340 -24.589  1.00  0.920          C  
ATOM  11495  C   GLU A 729     -16.822  -2.733 -24.193  1.00  0.900          C  
ATOM  11496  O   GLU A 729     -16.550  -3.709 -24.898  1.00  0.880          O  
ATOM  11497  CB  GLU A 729     -17.229  -0.790 -25.732  1.00  1.280          C  
ATOM  11498  CG  GLU A 729     -16.928   0.664 -26.127  1.00  1.280          C  
ATOM  11499  CD  GLU A 729     -17.819   1.207 -27.251  1.00  1.280          C  
ATOM  11500  OE1 GLU A 729     -18.578   0.451 -27.835  1.00  1.280          O  
ATOM  11501  OE2 GLU A 729     -17.732   2.387 -27.515  1.00  1.280          O  
ATOM  11502  H   GLU A 729     -14.694  -1.707 -25.908  1.00  1.080          H  
ATOM  11503  HA  GLU A 729     -16.473  -0.685 -23.726  1.00  1.100          H  
ATOM  11504 1HB  GLU A 729     -17.101  -1.411 -26.615  1.00  1.540          H  
ATOM  11505 2HB  GLU A 729     -18.273  -0.836 -25.436  1.00  1.540          H  
ATOM  11506 1HG  GLU A 729     -17.048   1.294 -25.242  1.00  1.540          H  
ATOM  11507 2HG  GLU A 729     -15.883   0.726 -26.437  1.00  1.540          H  
ATOM  11508  N   ILE A 730     -17.542  -2.833 -23.079  1.00  0.900          N  
ATOM  11509  CA  ILE A 730     -18.061  -4.127 -22.659  1.00  0.890          C  
ATOM  11510  C   ILE A 730     -19.570  -4.034 -22.520  1.00  0.910          C  
ATOM  11511  O   ILE A 730     -20.077  -3.141 -21.842  1.00  0.940          O  
ATOM  11512  CB  ILE A 730     -17.451  -4.620 -21.331  1.00  1.250          C  
ATOM  11513  CG1 ILE A 730     -15.913  -4.671 -21.462  1.00  1.250          C  
ATOM  11514  CG2 ILE A 730     -18.012  -6.053 -21.022  1.00  1.250          C  
ATOM  11515  CD1 ILE A 730     -15.172  -5.028 -20.187  1.00  1.250          C  
ATOM  11516  H   ILE A 730     -17.706  -1.991 -22.520  1.00  1.080          H  
ATOM  11517  HA  ILE A 730     -17.832  -4.860 -23.420  1.00  1.070          H  
ATOM  11518  HB  ILE A 730     -17.702  -3.932 -20.527  1.00  1.500          H  
ATOM  11519 1HG1 ILE A 730     -15.661  -5.350 -22.248  1.00  1.500          H  
ATOM  11520 2HG1 ILE A 730     -15.569  -3.679 -21.752  1.00  1.500          H  
ATOM  11521 1HG2 ILE A 730     -17.597  -6.428 -20.106  1.00  1.500          H  
ATOM  11522 2HG2 ILE A 730     -19.095  -6.026 -20.922  1.00  1.500          H  
ATOM  11523 3HG2 ILE A 730     -17.745  -6.732 -21.842  1.00  1.500          H  
ATOM  11524 1HD1 ILE A 730     -14.101  -5.005 -20.372  1.00  1.500          H  
ATOM  11525 2HD1 ILE A 730     -15.425  -4.312 -19.412  1.00  1.500          H  
ATOM  11526 3HD1 ILE A 730     -15.444  -6.005 -19.857  1.00  1.500          H  
ATOM  11527  N   TYR A 731     -20.288  -4.950 -23.165  1.00  0.910          N  
ATOM  11528  CA  TYR A 731     -21.745  -4.953 -23.131  1.00  0.930          C  
ATOM  11529  C   TYR A 731     -22.344  -6.240 -22.589  1.00  0.940          C  
ATOM  11530  O   TYR A 731     -21.820  -7.344 -22.798  1.00  0.920          O  
ATOM  11531  CB  TYR A 731     -22.340  -4.832 -24.539  1.00  1.290          C  
ATOM  11532  CG  TYR A 731     -22.010  -3.628 -25.350  1.00  1.290          C  
ATOM  11533  CD1 TYR A 731     -20.731  -3.456 -25.873  1.00  1.290          C  
ATOM  11534  CD2 TYR A 731     -23.007  -2.711 -25.633  1.00  1.290          C  
ATOM  11535  CE1 TYR A 731     -20.452  -2.349 -26.621  1.00  1.290          C  
ATOM  11536  CE2 TYR A 731     -22.723  -1.607 -26.391  1.00  1.290          C  
ATOM  11537  CZ  TYR A 731     -21.447  -1.414 -26.872  1.00  1.290          C  
ATOM  11538  OH  TYR A 731     -21.167  -0.294 -27.623  1.00  1.290          O  
ATOM  11539  H   TYR A 731     -19.785  -5.650 -23.711  1.00  1.090          H  
ATOM  11540  HA  TYR A 731     -22.076  -4.136 -22.503  1.00  1.120          H  
ATOM  11541 1HB  TYR A 731     -22.132  -5.691 -25.083  1.00  1.550          H  
ATOM  11542 2HB  TYR A 731     -23.417  -4.821 -24.407  1.00  1.550          H  
ATOM  11543  HD1 TYR A 731     -19.944  -4.188 -25.683  1.00  1.550          H  
ATOM  11544  HD2 TYR A 731     -24.014  -2.858 -25.244  1.00  1.550          H  
ATOM  11545  HE1 TYR A 731     -19.450  -2.202 -27.018  1.00  1.550          H  
ATOM  11546  HE2 TYR A 731     -23.502  -0.876 -26.605  1.00  1.550          H  
ATOM  11547  HH  TYR A 731     -20.192  -0.152 -27.683  1.00  1.550          H  
ATOM  11548  N   LEU A 732     -23.513  -6.088 -21.974  1.00  0.960          N  
ATOM  11549  CA  LEU A 732     -24.379  -7.205 -21.609  1.00  0.990          C  
ATOM  11550  C   LEU A 732     -25.783  -6.906 -22.098  1.00  1.030          C  
ATOM  11551  O   LEU A 732     -26.372  -5.877 -21.742  1.00  1.060          O  
ATOM  11552  CB  LEU A 732     -24.424  -7.504 -20.102  1.00  1.370          C  
ATOM  11553  CG  LEU A 732     -23.160  -8.016 -19.436  1.00  1.370          C  
ATOM  11554  CD1 LEU A 732     -23.407  -8.099 -17.947  1.00  1.370          C  
ATOM  11555  CD2 LEU A 732     -22.832  -9.399 -19.991  1.00  1.370          C  
ATOM  11556  H   LEU A 732     -23.830  -5.130 -21.807  1.00  1.150          H  
ATOM  11557  HA  LEU A 732     -24.044  -8.085 -22.130  1.00  1.190          H  
ATOM  11558 1HB  LEU A 732     -24.738  -6.600 -19.578  1.00  1.650          H  
ATOM  11559 2HB  LEU A 732     -25.176  -8.267 -19.943  1.00  1.650          H  
ATOM  11560  HG  LEU A 732     -22.333  -7.327 -19.615  1.00  1.650          H  
ATOM  11561 1HD1 LEU A 732     -22.527  -8.457 -17.442  1.00  1.650          H  
ATOM  11562 2HD1 LEU A 732     -23.669  -7.125 -17.559  1.00  1.650          H  
ATOM  11563 3HD1 LEU A 732     -24.211  -8.774 -17.760  1.00  1.650          H  
ATOM  11564 1HD2 LEU A 732     -21.972  -9.787 -19.522  1.00  1.650          H  
ATOM  11565 2HD2 LEU A 732     -23.662 -10.066 -19.808  1.00  1.650          H  
ATOM  11566 3HD2 LEU A 732     -22.647  -9.346 -21.052  1.00  1.650          H  
ATOM  11567  N   ILE A 733     -26.320  -7.777 -22.945  1.00  1.030          N  
ATOM  11568  CA  ILE A 733     -27.645  -7.490 -23.484  1.00  1.060          C  
ATOM  11569  C   ILE A 733     -28.658  -8.609 -23.243  1.00  1.080          C  
ATOM  11570  O   ILE A 733     -28.371  -9.790 -23.466  1.00  1.070          O  
ATOM  11571  CB  ILE A 733     -27.596  -7.211 -25.003  1.00  1.470          C  
ATOM  11572  CG1 ILE A 733     -26.561  -6.153 -25.356  1.00  1.470          C  
ATOM  11573  CG2 ILE A 733     -28.964  -6.726 -25.513  1.00  1.470          C  
ATOM  11574  CD1 ILE A 733     -25.245  -6.724 -25.833  1.00  1.470          C  
ATOM  11575  H   ILE A 733     -25.770  -8.600 -23.222  1.00  1.240          H  
ATOM  11576  HA  ILE A 733     -28.032  -6.606 -22.989  1.00  1.270          H  
ATOM  11577  HB  ILE A 733     -27.357  -8.066 -25.495  1.00  1.770          H  
ATOM  11578 1HG1 ILE A 733     -26.956  -5.535 -26.157  1.00  1.770          H  
ATOM  11579 2HG1 ILE A 733     -26.367  -5.532 -24.495  1.00  1.770          H  
ATOM  11580 1HG2 ILE A 733     -28.909  -6.540 -26.583  1.00  1.770          H  
ATOM  11581 2HG2 ILE A 733     -29.735  -7.466 -25.328  1.00  1.770          H  
ATOM  11582 3HG2 ILE A 733     -29.226  -5.812 -25.020  1.00  1.770          H  
ATOM  11583 1HD1 ILE A 733     -24.585  -5.906 -26.083  1.00  1.770          H  
ATOM  11584 2HD1 ILE A 733     -24.777  -7.342 -25.069  1.00  1.770          H  
ATOM  11585 3HD1 ILE A 733     -25.419  -7.329 -26.721  1.00  1.770          H  
ATOM  11586  N   ARG A 734     -29.826  -8.234 -22.721  1.00  1.110          N  
ATOM  11587  CA  ARG A 734     -30.922  -9.192 -22.566  1.00  1.140          C  
ATOM  11588  C   ARG A 734     -32.244  -8.568 -22.995  1.00  1.190          C  
ATOM  11589  O   ARG A 734     -32.707  -8.785 -24.105  1.00  1.230          O  
ATOM  11590  CB  ARG A 734     -31.041  -9.719 -21.156  1.00  1.580          C  
ATOM  11591  CG  ARG A 734     -32.119 -10.701 -21.017  1.00  1.580          C  
ATOM  11592  CD  ARG A 734     -32.169 -11.295 -19.723  1.00  1.580          C  
ATOM  11593  NE  ARG A 734     -33.302 -12.173 -19.664  1.00  1.580          N  
ATOM  11594  CZ  ARG A 734     -33.317 -13.422 -20.126  1.00  1.580          C  
ATOM  11595  NH1 ARG A 734     -32.272 -13.966 -20.646  1.00  1.580          N  
ATOM  11596  NH2 ARG A 734     -34.394 -14.151 -20.091  1.00  1.580          N  
ATOM  11597  H   ARG A 734     -29.958  -7.233 -22.536  1.00  1.330          H  
ATOM  11598  HA  ARG A 734     -30.726 -10.049 -23.216  1.00  1.370          H  
ATOM  11599 1HB  ARG A 734     -30.119 -10.227 -20.885  1.00  1.900          H  
ATOM  11600 2HB  ARG A 734     -31.212  -8.915 -20.448  1.00  1.900          H  
ATOM  11601 1HG  ARG A 734     -33.085 -10.242 -21.186  1.00  1.900          H  
ATOM  11602 2HG  ARG A 734     -31.963 -11.481 -21.753  1.00  1.900          H  
ATOM  11603 1HD  ARG A 734     -31.261 -11.855 -19.529  1.00  1.900          H  
ATOM  11604 2HD  ARG A 734     -32.291 -10.522 -18.971  1.00  1.900          H  
ATOM  11605  HE  ARG A 734     -34.165 -11.805 -19.285  1.00  1.900          H  
ATOM  11606 1HH1 ARG A 734     -31.400 -13.460 -20.737  1.00  1.900          H  
ATOM  11607 2HH1 ARG A 734     -32.381 -14.926 -20.978  1.00  1.900          H  
ATOM  11608 1HH2 ARG A 734     -35.263 -13.805 -19.707  1.00  1.900          H  
ATOM  11609 2HH2 ARG A 734     -34.319 -15.086 -20.513  1.00  1.900          H  
ATOM  11610  N   TYR A 735     -32.794  -7.672 -22.165  1.00  1.210          N  
ATOM  11611  CA  TYR A 735     -34.052  -7.014 -22.536  1.00  1.250          C  
ATOM  11612  C   TYR A 735     -33.703  -5.724 -23.253  1.00  1.250          C  
ATOM  11613  O   TYR A 735     -34.455  -5.227 -24.090  1.00  1.280          O  
ATOM  11614  CB  TYR A 735     -34.908  -6.720 -21.313  1.00  1.730          C  
ATOM  11615  CG  TYR A 735     -35.325  -7.948 -20.575  1.00  1.730          C  
ATOM  11616  CD1 TYR A 735     -34.776  -8.206 -19.332  1.00  1.730          C  
ATOM  11617  CD2 TYR A 735     -36.231  -8.826 -21.132  1.00  1.730          C  
ATOM  11618  CE1 TYR A 735     -35.134  -9.334 -18.649  1.00  1.730          C  
ATOM  11619  CE2 TYR A 735     -36.590  -9.959 -20.448  1.00  1.730          C  
ATOM  11620  CZ  TYR A 735     -36.042 -10.213 -19.211  1.00  1.730          C  
ATOM  11621  OH  TYR A 735     -36.394 -11.343 -18.523  1.00  1.730          O  
ATOM  11622  H   TYR A 735     -32.380  -7.505 -21.261  1.00  1.450          H  
ATOM  11623  HA  TYR A 735     -34.607  -7.650 -23.227  1.00  1.500          H  
ATOM  11624 1HB  TYR A 735     -34.359  -6.073 -20.629  1.00  2.080          H  
ATOM  11625 2HB  TYR A 735     -35.810  -6.186 -21.621  1.00  2.080          H  
ATOM  11626  HD1 TYR A 735     -34.058  -7.515 -18.894  1.00  2.080          H  
ATOM  11627  HD2 TYR A 735     -36.655  -8.626 -22.108  1.00  2.080          H  
ATOM  11628  HE1 TYR A 735     -34.698  -9.535 -17.669  1.00  2.080          H  
ATOM  11629  HE2 TYR A 735     -37.305 -10.658 -20.887  1.00  2.080          H  
ATOM  11630  HH  TYR A 735     -37.146 -11.774 -18.973  1.00  2.080          H  
ATOM  11631  N   ASN A 736     -32.539  -5.203 -22.900  1.00  1.220          N  
ATOM  11632  CA  ASN A 736     -31.951  -4.006 -23.451  1.00  1.220          C  
ATOM  11633  C   ASN A 736     -30.455  -4.142 -23.229  1.00  1.170          C  
ATOM  11634  O   ASN A 736     -29.995  -5.140 -22.655  1.00  1.150          O  
ATOM  11635  CB  ASN A 736     -32.526  -2.761 -22.788  1.00  1.710          C  
ATOM  11636  CG  ASN A 736     -32.497  -1.538 -23.678  1.00  1.710          C  
ATOM  11637  OD1 ASN A 736     -31.556  -1.363 -24.468  1.00  1.710          O  
ATOM  11638  ND2 ASN A 736     -33.499  -0.700 -23.563  1.00  1.710          N  
ATOM  11639  H   ASN A 736     -32.030  -5.649 -22.162  1.00  1.460          H  
ATOM  11640  HA  ASN A 736     -32.133  -3.968 -24.527  1.00  1.460          H  
ATOM  11641 1HB  ASN A 736     -33.558  -2.952 -22.493  1.00  2.050          H  
ATOM  11642 2HB  ASN A 736     -31.961  -2.543 -21.881  1.00  2.050          H  
ATOM  11643 1HD2 ASN A 736     -33.530   0.127 -24.128  1.00  2.050          H  
ATOM  11644 2HD2 ASN A 736     -34.236  -0.886 -22.912  1.00  2.050          H  
ATOM  11645  N   ALA A 737     -29.684  -3.156 -23.663  1.00  1.170          N  
ATOM  11646  CA  ALA A 737     -28.241  -3.242 -23.489  1.00  1.120          C  
ATOM  11647  C   ALA A 737     -27.714  -2.341 -22.400  1.00  1.140          C  
ATOM  11648  O   ALA A 737     -28.092  -1.174 -22.286  1.00  1.200          O  
ATOM  11649  CB  ALA A 737     -27.532  -2.870 -24.777  1.00  1.590          C  
ATOM  11650  H   ALA A 737     -30.110  -2.361 -24.132  1.00  1.400          H  
ATOM  11651  HA  ALA A 737     -27.992  -4.266 -23.225  1.00  1.340          H  
ATOM  11652 1HB  ALA A 737     -26.456  -2.972 -24.640  1.00  1.910          H  
ATOM  11653 2HB  ALA A 737     -27.863  -3.521 -25.576  1.00  1.910          H  
ATOM  11654 3HB  ALA A 737     -27.768  -1.842 -25.037  1.00  1.910          H  
ATOM  11655  N   LYS A 738     -26.731  -2.859 -21.689  1.00  1.110          N  
ATOM  11656  CA  LYS A 738     -25.970  -2.100 -20.720  1.00  1.130          C  
ATOM  11657  C   LYS A 738     -24.521  -2.180 -21.127  1.00  1.110          C  
ATOM  11658  O   LYS A 738     -24.073  -3.211 -21.632  1.00  1.120          O  
ATOM  11659  CB  LYS A 738     -26.157  -2.650 -19.305  1.00  1.570          C  
ATOM  11660  CG  LYS A 738     -25.396  -1.869 -18.201  1.00  1.570          C  
ATOM  11661  CD  LYS A 738     -25.537  -2.515 -16.837  1.00  1.570          C  
ATOM  11662  CE  LYS A 738     -26.909  -2.287 -16.228  1.00  1.570          C  
ATOM  11663  NZ  LYS A 738     -26.972  -2.834 -14.875  1.00  1.570          N  
ATOM  11664  H   LYS A 738     -26.537  -3.859 -21.803  1.00  1.330          H  
ATOM  11665  HA  LYS A 738     -26.279  -1.055 -20.750  1.00  1.360          H  
ATOM  11666 1HB  LYS A 738     -27.219  -2.644 -19.072  1.00  1.890          H  
ATOM  11667 2HB  LYS A 738     -25.822  -3.690 -19.276  1.00  1.890          H  
ATOM  11668 1HG  LYS A 738     -24.330  -1.841 -18.417  1.00  1.890          H  
ATOM  11669 2HG  LYS A 738     -25.766  -0.845 -18.156  1.00  1.890          H  
ATOM  11670 1HD  LYS A 738     -25.370  -3.594 -16.925  1.00  1.890          H  
ATOM  11671 2HD  LYS A 738     -24.781  -2.106 -16.165  1.00  1.890          H  
ATOM  11672 1HE  LYS A 738     -27.124  -1.221 -16.193  1.00  1.890          H  
ATOM  11673 2HE  LYS A 738     -27.665  -2.784 -16.829  1.00  1.890          H  
ATOM  11674 1HZ  LYS A 738     -27.889  -2.687 -14.491  1.00  1.890          H  
ATOM  11675 2HZ  LYS A 738     -26.771  -3.852 -14.935  1.00  1.890          H  
ATOM  11676 3HZ  LYS A 738     -26.285  -2.390 -14.291  1.00  1.890          H  
ATOM  11677  N   HIS A 739     -23.773  -1.120 -20.905  1.00  1.100          N  
ATOM  11678  CA  HIS A 739     -22.366  -1.181 -21.220  1.00  1.120          C  
ATOM  11679  C   HIS A 739     -21.525  -0.226 -20.430  1.00  1.140          C  
ATOM  11680  O   HIS A 739     -22.038   0.768 -19.917  1.00  1.410          O  
ATOM  11681  CB  HIS A 739     -22.181  -0.986 -22.713  1.00  1.560          C  
ATOM  11682  CG  HIS A 739     -22.789   0.246 -23.231  1.00  1.560          C  
ATOM  11683  ND1 HIS A 739     -22.148   1.460 -23.239  1.00  1.560          N  
ATOM  11684  CD2 HIS A 739     -24.015   0.457 -23.759  1.00  1.560          C  
ATOM  11685  CE1 HIS A 739     -22.951   2.370 -23.756  1.00  1.560          C  
ATOM  11686  NE2 HIS A 739     -24.093   1.785 -24.079  1.00  1.560          N  
ATOM  11687  H   HIS A 739     -24.170  -0.278 -20.510  1.00  1.320          H  
ATOM  11688  HA  HIS A 739     -22.010  -2.174 -20.974  1.00  1.340          H  
ATOM  11689 1HB  HIS A 739     -21.120  -0.983 -22.959  1.00  1.870          H  
ATOM  11690 2HB  HIS A 739     -22.619  -1.809 -23.203  1.00  1.870          H  
ATOM  11691  HD1 HIS A 739     -21.185   1.624 -23.023  1.00  1.870          H  
ATOM  11692  HD2 HIS A 739     -24.862  -0.207 -23.945  1.00  1.870          H  
ATOM  11693  HE1 HIS A 739     -22.627   3.406 -23.852  1.00  1.870          H  
ATOM  11694  N   GLU A 740     -20.230  -0.545 -20.383  1.00  0.990          N  
ATOM  11695  CA  GLU A 740     -19.196   0.239 -19.712  1.00  0.990          C  
ATOM  11696  C   GLU A 740     -17.999   0.448 -20.636  1.00  0.960          C  
ATOM  11697  O   GLU A 740     -17.696  -0.405 -21.477  1.00  0.920          O  
ATOM  11698  CB  GLU A 740     -18.685  -0.498 -18.460  1.00  1.390          C  
ATOM  11699  CG  GLU A 740     -19.709  -0.790 -17.354  1.00  1.390          C  
ATOM  11700  CD  GLU A 740     -20.159   0.408 -16.582  1.00  1.390          C  
ATOM  11701  OE1 GLU A 740     -19.555   1.445 -16.705  1.00  1.390          O  
ATOM  11702  OE2 GLU A 740     -21.105   0.282 -15.836  1.00  1.390          O  
ATOM  11703  H   GLU A 740     -19.970  -1.418 -20.852  1.00  1.190          H  
ATOM  11704  HA  GLU A 740     -19.606   1.212 -19.433  1.00  1.190          H  
ATOM  11705 1HB  GLU A 740     -18.264  -1.458 -18.765  1.00  1.660          H  
ATOM  11706 2HB  GLU A 740     -17.872   0.078 -18.012  1.00  1.660          H  
ATOM  11707 1HG  GLU A 740     -20.582  -1.260 -17.798  1.00  1.660          H  
ATOM  11708 2HG  GLU A 740     -19.266  -1.503 -16.662  1.00  1.660          H  
ATOM  11709  N   THR A 741     -17.284   1.557 -20.452  1.00  1.000          N  
ATOM  11710  CA  THR A 741     -16.071   1.794 -21.232  1.00  0.990          C  
ATOM  11711  C   THR A 741     -14.900   1.641 -20.291  1.00  0.970          C  
ATOM  11712  O   THR A 741     -14.831   2.298 -19.252  1.00  0.970          O  
ATOM  11713  CB  THR A 741     -16.024   3.190 -21.892  1.00  1.390          C  
ATOM  11714  OG1 THR A 741     -17.142   3.351 -22.781  1.00  1.390          O  
ATOM  11715  CG2 THR A 741     -14.718   3.297 -22.730  1.00  1.390          C  
ATOM  11716  H   THR A 741     -17.558   2.215 -19.736  1.00  1.200          H  
ATOM  11717  HA  THR A 741     -15.981   1.040 -22.012  1.00  1.190          H  
ATOM  11718  HB  THR A 741     -16.046   3.968 -21.130  1.00  1.670          H  
ATOM  11719  HG1 THR A 741     -17.181   4.260 -23.087  1.00  1.670          H  
ATOM  11720 1HG2 THR A 741     -14.680   4.272 -23.211  1.00  1.670          H  
ATOM  11721 2HG2 THR A 741     -13.842   3.183 -22.096  1.00  1.670          H  
ATOM  11722 3HG2 THR A 741     -14.712   2.514 -23.494  1.00  1.670          H  
ATOM  11723  N   VAL A 742     -13.983   0.781 -20.670  1.00  0.960          N  
ATOM  11724  CA  VAL A 742     -12.835   0.442 -19.878  1.00  0.960          C  
ATOM  11725  C   VAL A 742     -11.537   1.065 -20.396  1.00  1.000          C  
ATOM  11726  O   VAL A 742     -11.161   0.965 -21.570  1.00  1.040          O  
ATOM  11727  CB  VAL A 742     -12.713  -1.091 -19.827  1.00  1.340          C  
ATOM  11728  CG1 VAL A 742     -11.540  -1.489 -19.040  1.00  1.340          C  
ATOM  11729  CG2 VAL A 742     -13.942  -1.689 -19.244  1.00  1.340          C  
ATOM  11730  H   VAL A 742     -14.134   0.302 -21.549  1.00  1.150          H  
ATOM  11731  HA  VAL A 742     -13.003   0.804 -18.862  1.00  1.150          H  
ATOM  11732  HB  VAL A 742     -12.594  -1.458 -20.811  1.00  1.610          H  
ATOM  11733 1HG1 VAL A 742     -11.465  -2.549 -19.030  1.00  1.610          H  
ATOM  11734 2HG1 VAL A 742     -10.663  -1.077 -19.473  1.00  1.610          H  
ATOM  11735 3HG1 VAL A 742     -11.658  -1.124 -18.019  1.00  1.610          H  
ATOM  11736 1HG2 VAL A 742     -13.823  -2.754 -19.230  1.00  1.610          H  
ATOM  11737 2HG2 VAL A 742     -14.067  -1.333 -18.245  1.00  1.610          H  
ATOM  11738 3HG2 VAL A 742     -14.816  -1.422 -19.841  1.00  1.610          H  
ATOM  11739  N   ASN A 743     -10.870   1.714 -19.474  1.00  1.040          N  
ATOM  11740  CA  ASN A 743      -9.600   2.378 -19.644  1.00  1.150          C  
ATOM  11741  C   ASN A 743      -8.835   2.073 -18.377  1.00  1.170          C  
ATOM  11742  O   ASN A 743      -9.251   2.473 -17.285  1.00  1.530          O  
ATOM  11743  CB  ASN A 743      -9.770   3.858 -19.960  1.00  1.570          C  
ATOM  11744  CG  ASN A 743      -8.478   4.603 -20.173  1.00  1.570          C  
ATOM  11745  OD1 ASN A 743      -7.415   4.161 -19.730  1.00  1.570          O  
ATOM  11746  ND2 ASN A 743      -8.553   5.741 -20.829  1.00  1.570          N  
ATOM  11747  H   ASN A 743     -11.279   1.713 -18.553  1.00  1.250          H  
ATOM  11748  HA  ASN A 743      -9.065   1.916 -20.470  1.00  1.380          H  
ATOM  11749 1HB  ASN A 743     -10.348   3.937 -20.882  1.00  1.880          H  
ATOM  11750 2HB  ASN A 743     -10.329   4.343 -19.222  1.00  1.880          H  
ATOM  11751 1HD2 ASN A 743      -7.725   6.285 -20.991  1.00  1.880          H  
ATOM  11752 2HD2 ASN A 743      -9.437   6.069 -21.169  1.00  1.880          H  
ATOM  11753  N   VAL A 744      -7.854   1.195 -18.507  1.00  1.180          N  
ATOM  11754  CA  VAL A 744      -7.069   0.671 -17.412  1.00  1.300          C  
ATOM  11755  C   VAL A 744      -5.600   0.755 -17.727  1.00  1.230          C  
ATOM  11756  O   VAL A 744      -5.128   0.046 -18.619  1.00  1.610          O  
ATOM  11757  CB  VAL A 744      -7.415  -0.822 -17.160  1.00  1.770          C  
ATOM  11758  CG1 VAL A 744      -6.555  -1.425 -16.019  1.00  1.770          C  
ATOM  11759  CG2 VAL A 744      -8.861  -0.935 -16.801  1.00  1.770          C  
ATOM  11760  H   VAL A 744      -7.588   0.954 -19.464  1.00  1.420          H  
ATOM  11761  HA  VAL A 744      -7.324   1.225 -16.523  1.00  1.560          H  
ATOM  11762  HB  VAL A 744      -7.222  -1.385 -18.056  1.00  2.130          H  
ATOM  11763 1HG1 VAL A 744      -6.826  -2.476 -15.877  1.00  2.130          H  
ATOM  11764 2HG1 VAL A 744      -5.492  -1.371 -16.261  1.00  2.130          H  
ATOM  11765 3HG1 VAL A 744      -6.733  -0.882 -15.091  1.00  2.130          H  
ATOM  11766 1HG2 VAL A 744      -9.122  -1.981 -16.643  1.00  2.130          H  
ATOM  11767 2HG2 VAL A 744      -9.054  -0.373 -15.888  1.00  2.130          H  
ATOM  11768 3HG2 VAL A 744      -9.445  -0.536 -17.590  1.00  2.130          H  
ATOM  11769  N   PRO A 745      -4.849   1.657 -17.125  1.00  1.250          N  
ATOM  11770  CA  PRO A 745      -3.437   1.697 -17.291  1.00  1.470          C  
ATOM  11771  C   PRO A 745      -2.997   0.583 -16.397  1.00  1.500          C  
ATOM  11772  O   PRO A 745      -3.679   0.342 -15.401  1.00  1.550          O  
ATOM  11773  CB  PRO A 745      -3.070   3.093 -16.783  1.00  2.210          C  
ATOM  11774  CG  PRO A 745      -4.137   3.391 -15.730  1.00  2.210          C  
ATOM  11775  CD  PRO A 745      -5.406   2.696 -16.240  1.00  2.210          C  
ATOM  11776  HA  PRO A 745      -3.165   1.527 -18.343  1.00  1.760          H  
ATOM  11777 1HB  PRO A 745      -2.049   3.073 -16.358  1.00  2.650          H  
ATOM  11778 2HB  PRO A 745      -3.063   3.812 -17.614  1.00  2.650          H  
ATOM  11779 1HG  PRO A 745      -3.810   3.002 -14.751  1.00  2.650          H  
ATOM  11780 2HG  PRO A 745      -4.266   4.478 -15.614  1.00  2.650          H  
ATOM  11781 1HD  PRO A 745      -5.892   2.252 -15.362  1.00  2.650          H  
ATOM  11782 2HD  PRO A 745      -6.066   3.380 -16.803  1.00  2.650          H  
ATOM  11783  N   GLY A 746      -1.877  -0.045 -16.656  1.00  2.030          N  
ATOM  11784  CA  GLY A 746      -1.397  -0.981 -15.664  1.00  2.480          C  
ATOM  11785  C   GLY A 746      -0.442  -0.257 -14.744  1.00  2.290          C  
ATOM  11786  O   GLY A 746      -0.255   0.956 -14.871  1.00  2.670          O  
ATOM  11787  H   GLY A 746      -1.349   0.146 -17.494  1.00  2.440          H  
ATOM  11788 1HA  GLY A 746      -2.240  -1.339 -15.086  1.00  2.980          H  
ATOM  11789 2HA  GLY A 746      -0.940  -1.847 -16.109  1.00  2.980          H  
ATOM  11790  N   THR A 747       0.205  -0.997 -13.845  1.00  2.180          N  
ATOM  11791  CA  THR A 747       1.130  -0.366 -12.902  1.00  2.320          C  
ATOM  11792  C   THR A 747       2.572  -0.825 -13.065  1.00  3.030          C  
ATOM  11793  O   THR A 747       3.507  -0.136 -12.660  1.00  3.570          O  
ATOM  11794  CB  THR A 747       0.758  -0.768 -11.473  1.00  3.190          C  
ATOM  11795  OG1 THR A 747       0.947  -2.207 -11.355  1.00  3.190          O  
ATOM  11796  CG2 THR A 747      -0.707  -0.427 -11.200  1.00  3.190          C  
ATOM  11797  H   THR A 747       0.010  -1.985 -13.791  1.00  2.620          H  
ATOM  11798  HA  THR A 747       1.089   0.717 -13.024  1.00  2.780          H  
ATOM  11799  HB  THR A 747       1.405  -0.254 -10.763  1.00  3.830          H  
ATOM  11800  HG1 THR A 747       0.884  -2.484 -10.418  1.00  3.830          H  
ATOM  11801 1HG2 THR A 747      -0.966  -0.731 -10.188  1.00  3.830          H  
ATOM  11802 2HG2 THR A 747      -0.853   0.647 -11.308  1.00  3.830          H  
ATOM  11803 3HG2 THR A 747      -1.354  -0.949 -11.905  1.00  3.830          H  
ATOM  11804  N   GLY A 748       2.752  -2.020 -13.621  1.00  3.560          N  
ATOM  11805  CA  GLY A 748       4.067  -2.644 -13.750  1.00  4.570          C  
ATOM  11806  C   GLY A 748       4.510  -3.335 -12.449  1.00  5.230          C  
ATOM  11807  O   GLY A 748       5.587  -3.930 -12.392  1.00  5.680          O  
ATOM  11808  H   GLY A 748       1.944  -2.521 -13.944  1.00  4.270          H  
ATOM  11809 1HA  GLY A 748       4.043  -3.372 -14.561  1.00  5.480          H  
ATOM  11810 2HA  GLY A 748       4.799  -1.886 -14.025  1.00  5.480          H  
ATOM  11811  N   SER A 749       3.669  -3.257 -11.404  1.00  5.640          N  
ATOM  11812  CA  SER A 749       3.988  -3.834 -10.096  1.00  6.560          C  
ATOM  11813  C   SER A 749       3.629  -5.299  -9.999  1.00  7.380          C  
ATOM  11814  O   SER A 749       4.238  -6.050  -9.238  1.00  7.970          O  
ATOM  11815  CB  SER A 749       3.221  -3.109  -9.005  1.00  8.820          C  
ATOM  11816  OG  SER A 749       1.817  -3.355  -9.105  1.00  8.820          O  
ATOM  11817  H   SER A 749       2.795  -2.754 -11.521  1.00  6.770          H  
ATOM  11818  HA  SER A 749       5.059  -3.727  -9.921  1.00  7.870          H  
ATOM  11819 1HB  SER A 749       3.585  -3.436  -8.040  1.00 10.580          H  
ATOM  11820 2HB  SER A 749       3.411  -2.040  -9.079  1.00 10.580          H  
ATOM  11821  HG  SER A 749       1.432  -2.950  -8.308  1.00 10.580          H  
ATOM  11822  N   LEU A 750       2.651  -5.710 -10.805  1.00  7.660          N  
ATOM  11823  CA  LEU A 750       2.120  -7.068 -10.855  1.00  8.610          C  
ATOM  11824  C   LEU A 750       1.420  -7.469  -9.557  1.00  9.350          C  
ATOM  11825  O   LEU A 750       1.188  -8.654  -9.313  1.00 10.080          O  
ATOM  11826  CB  LEU A 750       3.264  -8.061 -11.084  1.00 11.670          C  
ATOM  11827  CG  LEU A 750       4.256  -7.742 -12.223  1.00 11.670          C  
ATOM  11828  CD1 LEU A 750       5.300  -8.834 -12.231  1.00 11.670          C  
ATOM  11829  CD2 LEU A 750       3.529  -7.618 -13.537  1.00 11.670          C  
ATOM  11830  H   LEU A 750       2.207  -5.022 -11.394  1.00  9.190          H  
ATOM  11831  HA  LEU A 750       1.394  -7.127 -11.661  1.00 10.330          H  
ATOM  11832 1HB  LEU A 750       3.822  -8.194 -10.165  1.00 14.010          H  
ATOM  11833 2HB  LEU A 750       2.813  -9.026 -11.328  1.00 14.010          H  
ATOM  11834  HG  LEU A 750       4.774  -6.804 -12.028  1.00 14.010          H  
ATOM  11835 1HD1 LEU A 750       6.031  -8.639 -13.017  1.00 14.010          H  
ATOM  11836 2HD1 LEU A 750       5.802  -8.848 -11.264  1.00 14.010          H  
ATOM  11837 3HD1 LEU A 750       4.831  -9.794 -12.396  1.00 14.010          H  
ATOM  11838 1HD2 LEU A 750       4.249  -7.410 -14.331  1.00 14.010          H  
ATOM  11839 2HD2 LEU A 750       3.028  -8.531 -13.740  1.00 14.010          H  
ATOM  11840 3HD2 LEU A 750       2.807  -6.813 -13.496  1.00 14.010          H  
ATOM  11841  N   TRP A 751       1.067  -6.492  -8.729  1.00  9.400          N  
ATOM  11842  CA  TRP A 751       0.404  -6.765  -7.472  1.00 10.320          C  
ATOM  11843  C   TRP A 751      -1.083  -7.067  -7.697  1.00 10.930          C  
ATOM  11844  O   TRP A 751      -1.696  -6.472  -8.583  1.00 10.780          O  
ATOM  11845  CB  TRP A 751       0.587  -5.554  -6.554  1.00 14.080          C  
ATOM  11846  CG  TRP A 751       2.032  -5.355  -6.097  1.00 14.080          C  
ATOM  11847  CD1 TRP A 751       3.085  -6.214  -6.275  1.00 14.080          C  
ATOM  11848  CD2 TRP A 751       2.586  -4.194  -5.426  1.00 14.080          C  
ATOM  11849  NE1 TRP A 751       4.227  -5.678  -5.745  1.00 14.080          N  
ATOM  11850  CE2 TRP A 751       3.950  -4.448  -5.229  1.00 14.080          C  
ATOM  11851  CE3 TRP A 751       2.049  -2.977  -4.990  1.00 14.080          C  
ATOM  11852  CZ2 TRP A 751       4.787  -3.531  -4.611  1.00 14.080          C  
ATOM  11853  CZ3 TRP A 751       2.894  -2.058  -4.377  1.00 14.080          C  
ATOM  11854  CH2 TRP A 751       4.228  -2.331  -4.192  1.00 14.080          C  
ATOM  11855  H   TRP A 751       1.280  -5.526  -8.971  1.00 11.280          H  
ATOM  11856  HA  TRP A 751       0.898  -7.619  -7.032  1.00 12.380          H  
ATOM  11857 1HB  TRP A 751       0.268  -4.657  -7.077  1.00 16.900          H  
ATOM  11858 2HB  TRP A 751      -0.045  -5.661  -5.672  1.00 16.900          H  
ATOM  11859  HD1 TRP A 751       3.043  -7.184  -6.764  1.00 16.900          H  
ATOM  11860  HE1 TRP A 751       5.138  -6.118  -5.749  1.00 16.900          H  
ATOM  11861  HE3 TRP A 751       0.994  -2.752  -5.133  1.00 16.900          H  
ATOM  11862  HZ2 TRP A 751       5.852  -3.727  -4.455  1.00 16.900          H  
ATOM  11863  HZ3 TRP A 751       2.471  -1.110  -4.044  1.00 16.900          H  
ATOM  11864  HH2 TRP A 751       4.862  -1.588  -3.704  1.00 16.900          H  
ATOM  11865  N   PRO A 752      -1.682  -8.007  -6.943  1.00 11.810          N  
ATOM  11866  CA  PRO A 752      -3.091  -8.360  -6.951  1.00 12.590          C  
ATOM  11867  C   PRO A 752      -3.906  -7.326  -6.200  1.00 13.000          C  
ATOM  11868  O   PRO A 752      -3.357  -6.595  -5.381  1.00 13.340          O  
ATOM  11869  CB  PRO A 752      -3.102  -9.700  -6.225  1.00 18.880          C  
ATOM  11870  CG  PRO A 752      -1.957  -9.606  -5.251  1.00 18.880          C  
ATOM  11871  CD  PRO A 752      -0.886  -8.810  -5.984  1.00 18.880          C  
ATOM  11872  HA  PRO A 752      -3.436  -8.459  -7.991  1.00 15.110          H  
ATOM  11873 1HB  PRO A 752      -4.070  -9.870  -5.745  1.00 22.660          H  
ATOM  11874 2HB  PRO A 752      -2.958 -10.498  -6.955  1.00 22.660          H  
ATOM  11875 1HG  PRO A 752      -2.284  -9.117  -4.320  1.00 22.660          H  
ATOM  11876 2HG  PRO A 752      -1.618 -10.621  -4.982  1.00 22.660          H  
ATOM  11877 1HD  PRO A 752      -0.365  -8.166  -5.260  1.00 22.660          H  
ATOM  11878 2HD  PRO A 752      -0.209  -9.504  -6.519  1.00 22.660          H  
ATOM  11879  N   LEU A 753      -5.228  -7.320  -6.401  1.00 13.160          N  
ATOM  11880  CA  LEU A 753      -6.123  -6.469  -5.602  1.00 13.750          C  
ATOM  11881  C   LEU A 753      -5.900  -6.649  -4.097  1.00 14.600          C  
ATOM  11882  O   LEU A 753      -5.951  -5.678  -3.340  1.00 14.900          O  
ATOM  11883  CB  LEU A 753      -7.590  -6.752  -5.953  1.00 19.010          C  
ATOM  11884  CG  LEU A 753      -8.692  -5.931  -5.201  1.00 19.010          C  
ATOM  11885  CD1 LEU A 753      -8.533  -4.438  -5.487  1.00 19.010          C  
ATOM  11886  CD2 LEU A 753     -10.080  -6.412  -5.672  1.00 19.010          C  
ATOM  11887  H   LEU A 753      -5.627  -7.913  -7.117  1.00 15.790          H  
ATOM  11888  HA  LEU A 753      -5.896  -5.437  -5.854  1.00 16.500          H  
ATOM  11889 1HB  LEU A 753      -7.707  -6.538  -6.992  1.00 22.820          H  
ATOM  11890 2HB  LEU A 753      -7.790  -7.810  -5.797  1.00 22.820          H  
ATOM  11891  HG  LEU A 753      -8.595  -6.090  -4.119  1.00 22.820          H  
ATOM  11892 1HD1 LEU A 753      -9.297  -3.892  -4.961  1.00 22.820          H  
ATOM  11893 2HD1 LEU A 753      -7.562  -4.089  -5.144  1.00 22.820          H  
ATOM  11894 3HD1 LEU A 753      -8.630  -4.253  -6.557  1.00 22.820          H  
ATOM  11895 1HD2 LEU A 753     -10.854  -5.856  -5.149  1.00 22.820          H  
ATOM  11896 2HD2 LEU A 753     -10.182  -6.249  -6.743  1.00 22.820          H  
ATOM  11897 3HD2 LEU A 753     -10.190  -7.470  -5.455  1.00 22.820          H  
ATOM  11898  N   SER A 754      -5.674  -7.905  -3.698  1.00 15.120          N  
ATOM  11899  CA  SER A 754      -5.427  -8.344  -2.331  1.00 15.830          C  
ATOM  11900  C   SER A 754      -6.604  -8.138  -1.395  1.00 16.350          C  
ATOM  11901  O   SER A 754      -7.744  -7.921  -1.820  1.00 16.600          O  
ATOM  11902  CB  SER A 754      -4.203  -7.653  -1.758  1.00 21.880          C  
ATOM  11903  OG  SER A 754      -3.776  -8.293  -0.574  1.00 21.880          O  
ATOM  11904  H   SER A 754      -5.686  -8.620  -4.405  1.00 18.140          H  
ATOM  11905  HA  SER A 754      -5.214  -9.413  -2.361  1.00 19.000          H  
ATOM  11906 1HB  SER A 754      -3.400  -7.654  -2.496  1.00 26.250          H  
ATOM  11907 2HB  SER A 754      -4.443  -6.612  -1.536  1.00 26.250          H  
ATOM  11908  HG  SER A 754      -3.032  -7.770  -0.250  1.00 26.250          H  
ATOM  11909  N   ALA A 755      -6.329  -8.316  -0.112  1.00 16.710          N  
ATOM  11910  CA  ALA A 755      -7.320  -8.162   0.930  1.00 17.240          C  
ATOM  11911  C   ALA A 755      -7.509  -6.695   1.240  1.00 17.780          C  
ATOM  11912  O   ALA A 755      -6.599  -5.886   1.065  1.00 18.230          O  
ATOM  11913  CB  ALA A 755      -6.911  -8.906   2.190  1.00 23.920          C  
ATOM  11914  H   ALA A 755      -5.366  -8.512   0.127  1.00 20.050          H  
ATOM  11915  HA  ALA A 755      -8.268  -8.562   0.568  1.00 20.690          H  
ATOM  11916 1HB  ALA A 755      -7.677  -8.778   2.953  1.00 28.710          H  
ATOM  11917 2HB  ALA A 755      -6.796  -9.964   1.967  1.00 28.710          H  
ATOM  11918 3HB  ALA A 755      -5.968  -8.504   2.554  1.00 28.710          H  
ATOM  11919  N   GLN A 756      -8.705  -6.357   1.705  1.00 17.880          N  
ATOM  11920  CA  GLN A 756      -9.010  -5.016   2.188  1.00 18.480          C  
ATOM  11921  C   GLN A 756      -9.404  -5.315   3.609  1.00 18.650          C  
ATOM  11922  O   GLN A 756      -9.193  -4.559   4.558  1.00 19.060          O  
ATOM  11923  CB  GLN A 756     -10.148  -4.366   1.390  1.00 25.630          C  
ATOM  11924  CG  GLN A 756      -9.835  -4.154  -0.106  1.00 25.630          C  
ATOM  11925  CD  GLN A 756     -11.011  -3.519  -0.864  1.00 25.630          C  
ATOM  11926  OE1 GLN A 756     -10.976  -2.291  -1.163  1.00 25.630          O  
ATOM  11927  NE2 GLN A 756     -12.043  -4.364  -1.129  1.00 25.630          N  
ATOM  11928  H   GLN A 756      -9.396  -7.098   1.849  1.00 21.460          H  
ATOM  11929  HA  GLN A 756      -8.121  -4.386   2.179  1.00 22.180          H  
ATOM  11930 1HB  GLN A 756     -11.049  -4.977   1.472  1.00 30.760          H  
ATOM  11931 2HB  GLN A 756     -10.378  -3.394   1.823  1.00 30.760          H  
ATOM  11932 1HG  GLN A 756      -8.970  -3.498  -0.193  1.00 30.760          H  
ATOM  11933 2HG  GLN A 756      -9.610  -5.122  -0.565  1.00 30.760          H  
ATOM  11934 1HE2 GLN A 756     -12.918  -4.076  -1.602  1.00 30.760          H  
ATOM  11935 2HE2 GLN A 756     -11.987  -5.320  -0.845  1.00 30.760          H  
ATOM  11936  N   SER A 757      -9.970  -6.499   3.687  1.00 18.510          N  
ATOM  11937  CA  SER A 757     -10.479  -7.179   4.840  1.00 18.720          C  
ATOM  11938  C   SER A 757     -10.497  -8.616   4.322  1.00 18.950          C  
ATOM  11939  O   SER A 757     -10.295  -8.786   3.108  1.00 18.810          O  
ATOM  11940  CB  SER A 757     -11.822  -6.610   5.228  1.00 26.120          C  
ATOM  11941  OG  SER A 757     -12.772  -6.859   4.257  1.00 26.120          O  
ATOM  11942  H   SER A 757     -10.104  -6.984   2.814  1.00 22.210          H  
ATOM  11943  HA  SER A 757      -9.776  -7.064   5.660  1.00 22.460          H  
ATOM  11944 1HB  SER A 757     -12.155  -7.021   6.176  1.00 31.350          H  
ATOM  11945 2HB  SER A 757     -11.723  -5.533   5.369  1.00 31.350          H  
ATOM  11946  HG  SER A 757     -13.560  -6.433   4.583  1.00 31.350          H  
ATOM  11947  N   PRO A 758     -10.619  -9.653   5.171  1.00 19.380          N  
ATOM  11948  CA  PRO A 758     -10.688 -11.062   4.790  1.00 19.710          C  
ATOM  11949  C   PRO A 758     -11.886 -11.315   3.898  1.00 19.540          C  
ATOM  11950  O   PRO A 758     -12.938 -10.718   4.096  1.00 19.380          O  
ATOM  11951  CB  PRO A 758     -10.847 -11.770   6.144  1.00 29.570          C  
ATOM  11952  CG  PRO A 758     -10.278 -10.797   7.157  1.00 29.570          C  
ATOM  11953  CD  PRO A 758     -10.651  -9.430   6.629  1.00 29.570          C  
ATOM  11954  HA  PRO A 758      -9.755 -11.368   4.293  1.00 23.650          H  
ATOM  11955 1HB  PRO A 758     -11.890 -12.037   6.305  1.00 35.480          H  
ATOM  11956 2HB  PRO A 758     -10.286 -12.714   6.129  1.00 35.480          H  
ATOM  11957 1HG  PRO A 758     -10.693 -10.995   8.152  1.00 35.480          H  
ATOM  11958 2HG  PRO A 758      -9.190 -10.941   7.237  1.00 35.480          H  
ATOM  11959 1HD  PRO A 758     -11.668  -9.156   6.952  1.00 35.480          H  
ATOM  11960 2HD  PRO A 758      -9.897  -8.724   6.971  1.00 35.480          H  
ATOM  11961  N   ILE A 759     -11.777 -12.277   2.989  1.00 19.730          N  
ATOM  11962  CA  ILE A 759     -12.907 -12.584   2.100  1.00 19.730          C  
ATOM  11963  C   ILE A 759     -14.164 -12.850   2.915  1.00 19.800          C  
ATOM  11964  O   ILE A 759     -15.240 -12.334   2.624  1.00 19.880          O  
ATOM  11965  CB  ILE A 759     -12.613 -13.832   1.242  1.00 27.620          C  
ATOM  11966  CG1 ILE A 759     -11.489 -13.524   0.192  1.00 27.620          C  
ATOM  11967  CG2 ILE A 759     -13.902 -14.337   0.565  1.00 27.620          C  
ATOM  11968  CD1 ILE A 759     -10.863 -14.766  -0.496  1.00 27.620          C  
ATOM  11969  H   ILE A 759     -10.883 -12.783   2.896  1.00 23.680          H  
ATOM  11970  HA  ILE A 759     -13.086 -11.732   1.449  1.00 23.680          H  
ATOM  11971  HB  ILE A 759     -12.267 -14.602   1.875  1.00 33.150          H  
ATOM  11972 1HG1 ILE A 759     -11.923 -12.895  -0.585  1.00 33.150          H  
ATOM  11973 2HG1 ILE A 759     -10.689 -12.968   0.684  1.00 33.150          H  
ATOM  11974 1HG2 ILE A 759     -13.681 -15.223   0.019  1.00 33.150          H  
ATOM  11975 2HG2 ILE A 759     -14.657 -14.585   1.298  1.00 33.150          H  
ATOM  11976 3HG2 ILE A 759     -14.305 -13.573  -0.110  1.00 33.150          H  
ATOM  11977 1HD1 ILE A 759     -10.110 -14.439  -1.209  1.00 33.150          H  
ATOM  11978 2HD1 ILE A 759     -10.394 -15.397   0.242  1.00 33.150          H  
ATOM  11979 3HD1 ILE A 759     -11.593 -15.337  -1.005  1.00 33.150          H  
ATOM  11980  N   GLY A 760     -14.027 -13.658   3.951  1.00 19.900          N  
ATOM  11981  CA  GLY A 760     -15.155 -14.061   4.771  1.00 20.090          C  
ATOM  11982  C   GLY A 760     -15.528 -13.093   5.903  1.00 20.040          C  
ATOM  11983  O   GLY A 760     -16.355 -13.441   6.746  1.00 20.260          O  
ATOM  11984  H   GLY A 760     -13.107 -14.023   4.153  1.00 23.880          H  
ATOM  11985 1HA  GLY A 760     -16.020 -14.198   4.124  1.00 24.110          H  
ATOM  11986 2HA  GLY A 760     -14.939 -15.039   5.199  1.00 24.110          H  
ATOM  11987  N   LYS A 761     -14.891 -11.917   5.981  1.00 19.850          N  
ATOM  11988  CA  LYS A 761     -15.144 -10.954   7.063  1.00 19.880          C  
ATOM  11989  C   LYS A 761     -15.197  -9.520   6.531  1.00 19.430          C  
ATOM  11990  O   LYS A 761     -14.602  -8.610   7.114  1.00 19.520          O  
ATOM  11991  CB  LYS A 761     -14.105 -11.072   8.180  1.00 27.820          C  
ATOM  11992  CG  LYS A 761     -14.092 -12.420   8.900  1.00 27.820          C  
ATOM  11993  CD  LYS A 761     -13.095 -12.440  10.047  1.00 27.820          C  
ATOM  11994  CE  LYS A 761     -13.104 -13.784  10.766  1.00 27.820          C  
ATOM  11995  NZ  LYS A 761     -12.111 -13.827  11.879  1.00 27.820          N  
ATOM  11996  H   LYS A 761     -14.232 -11.639   5.246  1.00 23.820          H  
ATOM  11997  HA  LYS A 761     -16.122 -11.171   7.491  1.00 23.860          H  
ATOM  11998 1HB  LYS A 761     -13.136 -10.881   7.785  1.00 33.380          H  
ATOM  11999 2HB  LYS A 761     -14.299 -10.306   8.927  1.00 33.380          H  
ATOM  12000 1HG  LYS A 761     -15.092 -12.640   9.277  1.00 33.380          H  
ATOM  12001 2HG  LYS A 761     -13.814 -13.199   8.196  1.00 33.380          H  
ATOM  12002 1HD  LYS A 761     -12.096 -12.256   9.660  1.00 33.380          H  
ATOM  12003 2HD  LYS A 761     -13.343 -11.652  10.756  1.00 33.380          H  
ATOM  12004 1HE  LYS A 761     -14.099 -13.964  11.171  1.00 33.380          H  
ATOM  12005 2HE  LYS A 761     -12.867 -14.571  10.050  1.00 33.380          H  
ATOM  12006 1HZ  LYS A 761     -12.148 -14.732  12.329  1.00 33.380          H  
ATOM  12007 2HZ  LYS A 761     -11.182 -13.674  11.512  1.00 33.380          H  
ATOM  12008 3HZ  LYS A 761     -12.328 -13.109  12.556  1.00 33.380          H  
ATOM  12009  N   CYS A 762     -15.837  -9.341   5.378  1.00 19.130          N  
ATOM  12010  CA  CYS A 762     -15.867  -8.068   4.660  1.00 18.790          C  
ATOM  12011  C   CYS A 762     -17.208  -7.321   4.640  1.00 18.600          C  
ATOM  12012  O   CYS A 762     -18.248  -7.910   4.354  1.00 18.490          O  
ATOM  12013  CB  CYS A 762     -15.426  -8.325   3.216  1.00 26.440          C  
ATOM  12014  SG  CYS A 762     -15.365  -6.870   2.176  1.00 26.440          S  
ATOM  12015  H   CYS A 762     -16.331 -10.130   4.979  1.00 22.960          H  
ATOM  12016  HA  CYS A 762     -15.136  -7.420   5.130  1.00 22.550          H  
ATOM  12017 1HB  CYS A 762     -14.431  -8.785   3.218  1.00 31.730          H  
ATOM  12018 2HB  CYS A 762     -16.108  -9.042   2.752  1.00 31.730          H  
ATOM  12019  HG  CYS A 762     -15.216  -7.531   1.024  1.00 31.730          H  
ATOM  12020  N   GLY A 763     -17.164  -6.013   4.938  1.00 18.710          N  
ATOM  12021  CA  GLY A 763     -18.350  -5.145   4.911  1.00 18.720          C  
ATOM  12022  C   GLY A 763     -19.002  -5.022   3.524  1.00 18.250          C  
ATOM  12023  O   GLY A 763     -20.229  -4.987   3.413  1.00 18.350          O  
ATOM  12024  H   GLY A 763     -16.272  -5.625   5.206  1.00 22.450          H  
ATOM  12025 1HA  GLY A 763     -19.085  -5.530   5.618  1.00 22.460          H  
ATOM  12026 2HA  GLY A 763     -18.072  -4.152   5.262  1.00 22.460          H  
ATOM  12027  N   GLU A 764     -18.186  -4.921   2.470  1.00 17.880          N  
ATOM  12028  CA  GLU A 764     -18.695  -4.824   1.098  1.00 17.550          C  
ATOM  12029  C   GLU A 764     -18.016  -5.872   0.204  1.00 16.900          C  
ATOM  12030  O   GLU A 764     -17.025  -5.562  -0.464  1.00 16.670          O  
ATOM  12031  CB  GLU A 764     -18.473  -3.422   0.529  1.00 24.700          C  
ATOM  12032  CG  GLU A 764     -19.228  -2.311   1.257  1.00 24.700          C  
ATOM  12033  CD  GLU A 764     -19.030  -0.937   0.639  1.00 24.700          C  
ATOM  12034  OE1 GLU A 764     -18.196  -0.804  -0.226  1.00 24.700          O  
ATOM  12035  OE2 GLU A 764     -19.721  -0.026   1.035  1.00 24.700          O  
ATOM  12036  H   GLU A 764     -17.188  -4.941   2.631  1.00 21.460          H  
ATOM  12037  HA  GLU A 764     -19.770  -4.987   1.110  1.00 21.060          H  
ATOM  12038 1HB  GLU A 764     -17.409  -3.183   0.531  1.00 29.640          H  
ATOM  12039 2HB  GLU A 764     -18.816  -3.412  -0.498  1.00 29.640          H  
ATOM  12040 1HG  GLU A 764     -20.290  -2.552   1.256  1.00 29.640          H  
ATOM  12041 2HG  GLU A 764     -18.895  -2.283   2.291  1.00 29.640          H  
ATOM  12042  N   PRO A 765     -18.513  -7.118   0.189  1.00 16.710          N  
ATOM  12043  CA  PRO A 765     -17.943  -8.267  -0.498  1.00 16.120          C  
ATOM  12044  C   PRO A 765     -17.614  -8.050  -1.970  1.00 15.940          C  
ATOM  12045  O   PRO A 765     -16.585  -8.519  -2.451  1.00 15.930          O  
ATOM  12046  CB  PRO A 765     -19.083  -9.288  -0.356  1.00 24.180          C  
ATOM  12047  CG  PRO A 765     -19.765  -8.916   0.928  1.00 24.180          C  
ATOM  12048  CD  PRO A 765     -19.749  -7.431   0.952  1.00 24.180          C  
ATOM  12049  HA  PRO A 765     -17.057  -8.622   0.044  1.00 19.340          H  
ATOM  12050 1HB  PRO A 765     -19.743  -9.253  -1.235  1.00 29.020          H  
ATOM  12051 2HB  PRO A 765     -18.668 -10.298  -0.310  1.00 29.020          H  
ATOM  12052 1HG  PRO A 765     -20.779  -9.338   0.968  1.00 29.020          H  
ATOM  12053 2HG  PRO A 765     -19.209  -9.340   1.788  1.00 29.020          H  
ATOM  12054 1HD  PRO A 765     -20.641  -7.021   0.459  1.00 29.020          H  
ATOM  12055 2HD  PRO A 765     -19.676  -7.137   1.999  1.00 29.020          H  
ATOM  12056  N   ASN A 766     -18.390  -7.239  -2.676  1.00 15.930          N  
ATOM  12057  CA  ASN A 766     -18.110  -7.079  -4.080  1.00 15.950          C  
ATOM  12058  C   ASN A 766     -17.830  -5.651  -4.495  1.00 15.640          C  
ATOM  12059  O   ASN A 766     -18.182  -5.223  -5.605  1.00 15.360          O  
ATOM  12060  CB  ASN A 766     -19.275  -7.682  -4.811  1.00 22.320          C  
ATOM  12061  CG  ASN A 766     -20.541  -7.003  -4.396  1.00 22.320          C  
ATOM  12062  OD1 ASN A 766     -20.543  -6.193  -3.447  1.00 22.320          O  
ATOM  12063  ND2 ASN A 766     -21.622  -7.330  -5.046  1.00 22.320          N  
ATOM  12064  H   ASN A 766     -19.221  -6.786  -2.301  1.00 19.120          H  
ATOM  12065  HA  ASN A 766     -17.215  -7.652  -4.325  1.00 19.140          H  
ATOM  12066 1HB  ASN A 766     -19.141  -7.576  -5.888  1.00 26.790          H  
ATOM  12067 2HB  ASN A 766     -19.345  -8.748  -4.584  1.00 26.790          H  
ATOM  12068 1HD2 ASN A 766     -22.500  -6.921  -4.798  1.00 26.790          H  
ATOM  12069 2HD2 ASN A 766     -21.579  -8.007  -5.785  1.00 26.790          H  
ATOM  12070  N   ARG A 767     -17.073  -4.957  -3.647  1.00 15.860          N  
ATOM  12071  CA  ARG A 767     -16.610  -3.612  -3.921  1.00 15.820          C  
ATOM  12072  C   ARG A 767     -15.166  -3.445  -3.461  1.00 15.420          C  
ATOM  12073  O   ARG A 767     -14.702  -4.122  -2.536  1.00 15.600          O  
ATOM  12074  CB  ARG A 767     -17.477  -2.572  -3.221  1.00 22.160          C  
ATOM  12075  CG  ARG A 767     -18.955  -2.495  -3.658  1.00 22.160          C  
ATOM  12076  CD  ARG A 767     -19.101  -1.930  -5.028  1.00 22.160          C  
ATOM  12077  NE  ARG A 767     -20.495  -1.752  -5.409  1.00 22.160          N  
ATOM  12078  CZ  ARG A 767     -21.281  -2.693  -5.989  1.00 22.160          C  
ATOM  12079  NH1 ARG A 767     -20.826  -3.906  -6.260  1.00 22.160          N  
ATOM  12080  NH2 ARG A 767     -22.534  -2.383  -6.298  1.00 22.160          N  
ATOM  12081  H   ARG A 767     -16.854  -5.366  -2.727  1.00 19.030          H  
ATOM  12082  HA  ARG A 767     -16.640  -3.443  -4.995  1.00 18.980          H  
ATOM  12083 1HB  ARG A 767     -17.453  -2.757  -2.158  1.00 26.600          H  
ATOM  12084 2HB  ARG A 767     -17.044  -1.585  -3.373  1.00 26.600          H  
ATOM  12085 1HG  ARG A 767     -19.407  -3.483  -3.633  1.00 26.600          H  
ATOM  12086 2HG  ARG A 767     -19.489  -1.844  -2.964  1.00 26.600          H  
ATOM  12087 1HD  ARG A 767     -18.618  -0.953  -5.058  1.00 26.600          H  
ATOM  12088 2HD  ARG A 767     -18.631  -2.579  -5.756  1.00 26.600          H  
ATOM  12089  HE  ARG A 767     -20.907  -0.846  -5.234  1.00 26.600          H  
ATOM  12090 1HH1 ARG A 767     -19.853  -4.184  -6.029  1.00 26.600          H  
ATOM  12091 2HH1 ARG A 767     -21.435  -4.572  -6.712  1.00 26.600          H  
ATOM  12092 1HH2 ARG A 767     -22.891  -1.458  -6.098  1.00 26.600          H  
ATOM  12093 2HH2 ARG A 767     -23.134  -3.071  -6.737  1.00 26.600          H  
ATOM  12094  N   CYS A 768     -14.455  -2.518  -4.083  1.00 15.030          N  
ATOM  12095  CA  CYS A 768     -13.121  -2.217  -3.615  1.00 14.770          C  
ATOM  12096  C   CYS A 768     -12.792  -0.786  -3.886  1.00 14.650          C  
ATOM  12097  O   CYS A 768     -13.418  -0.144  -4.730  1.00 14.520          O  
ATOM  12098  CB  CYS A 768     -12.071  -3.062  -4.334  1.00 20.780          C  
ATOM  12099  SG  CYS A 768     -11.897  -2.678  -6.095  1.00 20.780          S  
ATOM  12100  H   CYS A 768     -14.849  -2.003  -4.858  1.00 18.040          H  
ATOM  12101  HA  CYS A 768     -13.082  -2.370  -2.546  1.00 17.720          H  
ATOM  12102 1HB  CYS A 768     -11.105  -2.905  -3.862  1.00 24.940          H  
ATOM  12103 2HB  CYS A 768     -12.321  -4.115  -4.234  1.00 24.940          H  
ATOM  12104  HG  CYS A 768     -11.327  -1.462  -5.905  1.00 24.940          H  
ATOM  12105  N   ALA A 769     -11.774  -0.294  -3.208  1.00 14.860          N  
ATOM  12106  CA  ALA A 769     -11.336   1.059  -3.470  1.00 14.930          C  
ATOM  12107  C   ALA A 769     -10.625   1.142  -4.826  1.00 14.840          C  
ATOM  12108  O   ALA A 769      -9.924   0.200  -5.193  1.00 15.230          O  
ATOM  12109  CB  ALA A 769     -10.394   1.532  -2.380  1.00 20.870          C  
ATOM  12110  H   ALA A 769     -11.332  -0.885  -2.492  1.00 17.830          H  
ATOM  12111  HA  ALA A 769     -12.219   1.685  -3.463  1.00 17.920          H  
ATOM  12112 1HB  ALA A 769     -10.094   2.549  -2.571  1.00 25.050          H  
ATOM  12113 2HB  ALA A 769     -10.899   1.478  -1.416  1.00 25.050          H  
ATOM  12114 3HB  ALA A 769      -9.510   0.892  -2.362  1.00 25.050          H  
ATOM  12115  N   PRO A 770     -10.803   2.242  -5.594  1.00 14.470          N  
ATOM  12116  CA  PRO A 770     -10.059   2.617  -6.794  1.00 14.270          C  
ATOM  12117  C   PRO A 770      -8.864   3.518  -6.454  1.00 14.040          C  
ATOM  12118  O   PRO A 770      -8.235   4.097  -7.337  1.00 14.040          O  
ATOM  12119  CB  PRO A 770     -11.105   3.394  -7.587  1.00 21.410          C  
ATOM  12120  CG  PRO A 770     -11.893   4.129  -6.509  1.00 21.410          C  
ATOM  12121  CD  PRO A 770     -11.951   3.152  -5.326  1.00 21.410          C  
ATOM  12122  HA  PRO A 770      -9.732   1.713  -7.333  1.00 17.120          H  
ATOM  12123 1HB  PRO A 770     -10.607   4.068  -8.301  1.00 25.690          H  
ATOM  12124 2HB  PRO A 770     -11.716   2.698  -8.185  1.00 25.690          H  
ATOM  12125 1HG  PRO A 770     -11.391   5.080  -6.250  1.00 25.690          H  
ATOM  12126 2HG  PRO A 770     -12.892   4.393  -6.888  1.00 25.690          H  
ATOM  12127 1HD  PRO A 770     -11.816   3.709  -4.387  1.00 25.690          H  
ATOM  12128 2HD  PRO A 770     -12.908   2.596  -5.362  1.00 25.690          H  
ATOM  12129  N   HIS A 771      -8.659   3.758  -5.164  1.00 14.040          N  
ATOM  12130  CA  HIS A 771      -7.692   4.738  -4.708  1.00 14.040          C  
ATOM  12131  C   HIS A 771      -6.251   4.297  -4.842  1.00 14.230          C  
ATOM  12132  O   HIS A 771      -5.922   3.129  -4.633  1.00 14.450          O  
ATOM  12133  CB  HIS A 771      -7.988   5.125  -3.263  1.00 19.660          C  
ATOM  12134  CG  HIS A 771      -9.239   5.915  -3.143  1.00 19.660          C  
ATOM  12135  ND1 HIS A 771      -9.363   7.165  -3.703  1.00 19.660          N  
ATOM  12136  CD2 HIS A 771     -10.421   5.655  -2.534  1.00 19.660          C  
ATOM  12137  CE1 HIS A 771     -10.568   7.643  -3.444  1.00 19.660          C  
ATOM  12138  NE2 HIS A 771     -11.229   6.746  -2.736  1.00 19.660          N  
ATOM  12139  H   HIS A 771      -9.179   3.254  -4.470  1.00 16.850          H  
ATOM  12140  HA  HIS A 771      -7.802   5.638  -5.311  1.00 16.850          H  
ATOM  12141 1HB  HIS A 771      -8.080   4.227  -2.653  1.00 23.590          H  
ATOM  12142 2HB  HIS A 771      -7.162   5.715  -2.864  1.00 23.590          H  
ATOM  12143  HD2 HIS A 771     -10.687   4.757  -1.981  1.00 23.590          H  
ATOM  12144  HE1 HIS A 771     -10.950   8.613  -3.761  1.00 23.590          H  
ATOM  12145  HE2 HIS A 771     -12.176   6.847  -2.395  1.00 23.590          H  
ATOM  12146  N   LEU A 772      -5.389   5.258  -5.174  1.00 14.300          N  
ATOM  12147  CA  LEU A 772      -3.955   5.018  -5.273  1.00 14.620          C  
ATOM  12148  C   LEU A 772      -3.195   5.778  -4.192  1.00 14.510          C  
ATOM  12149  O   LEU A 772      -3.161   7.008  -4.181  1.00 14.660          O  
ATOM  12150  CB  LEU A 772      -3.472   5.418  -6.681  1.00 20.340          C  
ATOM  12151  CG  LEU A 772      -1.959   5.307  -6.970  1.00 20.340          C  
ATOM  12152  CD1 LEU A 772      -1.510   3.853  -6.851  1.00 20.340          C  
ATOM  12153  CD2 LEU A 772      -1.665   5.830  -8.370  1.00 20.340          C  
ATOM  12154  H   LEU A 772      -5.761   6.185  -5.340  1.00 17.160          H  
ATOM  12155  HA  LEU A 772      -3.784   3.952  -5.122  1.00 17.540          H  
ATOM  12156 1HB  LEU A 772      -3.990   4.788  -7.404  1.00 24.410          H  
ATOM  12157 2HB  LEU A 772      -3.770   6.446  -6.862  1.00 24.410          H  
ATOM  12158  HG  LEU A 772      -1.416   5.898  -6.262  1.00 24.410          H  
ATOM  12159 1HD1 LEU A 772      -0.447   3.784  -7.067  1.00 24.410          H  
ATOM  12160 2HD1 LEU A 772      -1.692   3.470  -5.850  1.00 24.410          H  
ATOM  12161 3HD1 LEU A 772      -2.058   3.248  -7.570  1.00 24.410          H  
ATOM  12162 1HD2 LEU A 772      -0.594   5.759  -8.567  1.00 24.410          H  
ATOM  12163 2HD2 LEU A 772      -2.209   5.234  -9.103  1.00 24.410          H  
ATOM  12164 3HD2 LEU A 772      -1.971   6.863  -8.456  1.00 24.410          H  
ATOM  12165  N   GLU A 773      -2.551   5.046  -3.297  1.00 14.370          N  
ATOM  12166  CA  GLU A 773      -1.838   5.645  -2.174  1.00 14.420          C  
ATOM  12167  C   GLU A 773      -0.616   6.462  -2.625  1.00 13.810          C  
ATOM  12168  O   GLU A 773      -0.155   7.368  -1.933  1.00 14.070          O  
ATOM  12169  CB  GLU A 773      -1.469   4.527  -1.187  1.00 20.170          C  
ATOM  12170  CG  GLU A 773      -0.392   3.495  -1.663  1.00 20.170          C  
ATOM  12171  CD  GLU A 773      -0.921   2.362  -2.488  1.00 20.170          C  
ATOM  12172  OE1 GLU A 773      -1.980   2.509  -3.045  1.00 20.170          O  
ATOM  12173  OE2 GLU A 773      -0.265   1.352  -2.574  1.00 20.170          O  
ATOM  12174  H   GLU A 773      -2.599   4.024  -3.370  1.00 17.240          H  
ATOM  12175  HA  GLU A 773      -2.522   6.326  -1.666  1.00 17.300          H  
ATOM  12176 1HB  GLU A 773      -1.163   4.967  -0.251  1.00 24.200          H  
ATOM  12177 2HB  GLU A 773      -2.367   3.951  -0.973  1.00 24.200          H  
ATOM  12178 1HG  GLU A 773       0.387   4.000  -2.216  1.00 24.200          H  
ATOM  12179 2HG  GLU A 773       0.068   3.064  -0.780  1.00 24.200          H  
ATOM  12180  N   TRP A 774      -0.144   6.174  -3.824  1.00 13.150          N  
ATOM  12181  CA  TRP A 774       1.019   6.804  -4.426  1.00 12.640          C  
ATOM  12182  C   TRP A 774       0.671   8.099  -5.156  1.00 12.350          C  
ATOM  12183  O   TRP A 774       1.558   8.735  -5.721  1.00 12.530          O  
ATOM  12184  CB  TRP A 774       1.637   5.863  -5.453  1.00 17.900          C  
ATOM  12185  CG  TRP A 774       2.224   4.621  -4.902  1.00 17.900          C  
ATOM  12186  CD1 TRP A 774       1.603   3.424  -4.772  1.00 17.900          C  
ATOM  12187  CD2 TRP A 774       3.573   4.415  -4.458  1.00 17.900          C  
ATOM  12188  NE1 TRP A 774       2.458   2.502  -4.272  1.00 17.900          N  
ATOM  12189  CE2 TRP A 774       3.671   3.077  -4.081  1.00 17.900          C  
ATOM  12190  CE3 TRP A 774       4.694   5.238  -4.360  1.00 17.900          C  
ATOM  12191  CZ2 TRP A 774       4.839   2.536  -3.618  1.00 17.900          C  
ATOM  12192  CZ3 TRP A 774       5.873   4.689  -3.896  1.00 17.900          C  
ATOM  12193  CH2 TRP A 774       5.938   3.364  -3.537  1.00 17.900          C  
ATOM  12194  H   TRP A 774      -0.615   5.438  -4.328  1.00 15.780          H  
ATOM  12195  HA  TRP A 774       1.742   7.021  -3.641  1.00 15.170          H  
ATOM  12196 1HB  TRP A 774       0.898   5.592  -6.183  1.00 21.480          H  
ATOM  12197 2HB  TRP A 774       2.422   6.391  -5.988  1.00 21.480          H  
ATOM  12198  HD1 TRP A 774       0.573   3.217  -5.021  1.00 21.480          H  
ATOM  12199  HE1 TRP A 774       2.216   1.538  -4.082  1.00 21.480          H  
ATOM  12200  HE3 TRP A 774       4.643   6.284  -4.650  1.00 21.480          H  
ATOM  12201  HZ2 TRP A 774       4.913   1.493  -3.330  1.00 21.480          H  
ATOM  12202  HZ3 TRP A 774       6.750   5.329  -3.829  1.00 21.480          H  
ATOM  12203  HH2 TRP A 774       6.880   2.952  -3.181  1.00 21.480          H  
ATOM  12204  N   ASN A 775      -0.616   8.452  -5.207  1.00 12.090          N  
ATOM  12205  CA  ASN A 775      -1.102   9.636  -5.907  1.00 12.000          C  
ATOM  12206  C   ASN A 775      -1.107  10.850  -4.955  1.00 11.540          C  
ATOM  12207  O   ASN A 775      -1.953  10.892  -4.065  1.00 11.310          O  
ATOM  12208  CB  ASN A 775      -2.504   9.390  -6.440  1.00 16.840          C  
ATOM  12209  CG  ASN A 775      -3.021  10.510  -7.289  1.00 16.840          C  
ATOM  12210  OD1 ASN A 775      -2.253  11.390  -7.691  1.00 16.840          O  
ATOM  12211  ND2 ASN A 775      -4.301  10.492  -7.580  1.00 16.840          N  
ATOM  12212  H   ASN A 775      -1.311   7.889  -4.708  1.00 14.510          H  
ATOM  12213  HA  ASN A 775      -0.458   9.823  -6.759  1.00 14.400          H  
ATOM  12214 1HB  ASN A 775      -2.510   8.488  -7.014  1.00 20.200          H  
ATOM  12215 2HB  ASN A 775      -3.186   9.240  -5.603  1.00 20.200          H  
ATOM  12216 1HD2 ASN A 775      -4.697  11.220  -8.147  1.00 20.200          H  
ATOM  12217 2HD2 ASN A 775      -4.883   9.756  -7.234  1.00 20.200          H  
ATOM  12218  N   PRO A 776      -0.198  11.847  -5.086  1.00 11.620          N  
ATOM  12219  CA  PRO A 776      -0.059  12.983  -4.180  1.00 11.470          C  
ATOM  12220  C   PRO A 776      -1.389  13.713  -4.024  1.00 11.380          C  
ATOM  12221  O   PRO A 776      -2.108  13.930  -5.003  1.00 11.400          O  
ATOM  12222  CB  PRO A 776       0.962  13.866  -4.918  1.00 17.210          C  
ATOM  12223  CG  PRO A 776       1.772  12.911  -5.728  1.00 17.210          C  
ATOM  12224  CD  PRO A 776       0.770  11.878  -6.210  1.00 17.210          C  
ATOM  12225  HA  PRO A 776       0.323  12.643  -3.206  1.00 13.760          H  
ATOM  12226 1HB  PRO A 776       0.446  14.563  -5.563  1.00 20.650          H  
ATOM  12227 2HB  PRO A 776       1.556  14.455  -4.196  1.00 20.650          H  
ATOM  12228 1HG  PRO A 776       2.271  13.443  -6.554  1.00 20.650          H  
ATOM  12229 2HG  PRO A 776       2.565  12.469  -5.109  1.00 20.650          H  
ATOM  12230 1HD  PRO A 776       0.270  12.196  -7.140  1.00 20.650          H  
ATOM  12231 2HD  PRO A 776       1.311  10.954  -6.327  1.00 20.650          H  
ATOM  12232  N   ASP A 777      -1.697  14.167  -2.807  1.00 11.440          N  
ATOM  12233  CA  ASP A 777      -2.983  14.825  -2.608  1.00 11.680          C  
ATOM  12234  C   ASP A 777      -2.927  16.294  -3.018  1.00 11.490          C  
ATOM  12235  O   ASP A 777      -2.787  17.210  -2.206  1.00 11.500          O  
ATOM  12236  CB  ASP A 777      -3.415  14.722  -1.137  1.00 16.260          C  
ATOM  12237  CG  ASP A 777      -4.852  15.187  -0.885  1.00 16.260          C  
ATOM  12238  OD1 ASP A 777      -5.583  15.313  -1.839  1.00 16.260          O  
ATOM  12239  OD2 ASP A 777      -5.214  15.376   0.261  1.00 16.260          O  
ATOM  12240  H   ASP A 777      -1.075  14.005  -2.024  1.00 13.730          H  
ATOM  12241  HA  ASP A 777      -3.727  14.323  -3.227  1.00 14.020          H  
ATOM  12242 1HB  ASP A 777      -3.328  13.688  -0.813  1.00 19.510          H  
ATOM  12243 2HB  ASP A 777      -2.740  15.315  -0.519  1.00 19.510          H  
ATOM  12244  N   LEU A 778      -3.049  16.472  -4.318  1.00 11.780          N  
ATOM  12245  CA  LEU A 778      -3.040  17.751  -5.000  1.00 11.980          C  
ATOM  12246  C   LEU A 778      -4.423  17.870  -5.618  1.00 11.910          C  
ATOM  12247  O   LEU A 778      -5.119  16.858  -5.758  1.00 11.820          O  
ATOM  12248  CB  LEU A 778      -1.910  17.784  -6.019  1.00 16.690          C  
ATOM  12249  CG  LEU A 778      -0.486  17.441  -5.442  1.00 16.690          C  
ATOM  12250  CD1 LEU A 778       0.555  17.452  -6.585  1.00 16.690          C  
ATOM  12251  CD2 LEU A 778      -0.091  18.390  -4.336  1.00 16.690          C  
ATOM  12252  H   LEU A 778      -3.112  15.607  -4.862  1.00 14.140          H  
ATOM  12253  HA  LEU A 778      -2.922  18.559  -4.281  1.00 14.380          H  
ATOM  12254 1HB  LEU A 778      -2.137  17.030  -6.749  1.00 20.030          H  
ATOM  12255 2HB  LEU A 778      -1.884  18.755  -6.508  1.00 20.030          H  
ATOM  12256  HG  LEU A 778      -0.521  16.453  -5.026  1.00 20.030          H  
ATOM  12257 1HD1 LEU A 778       1.535  17.185  -6.191  1.00 20.030          H  
ATOM  12258 2HD1 LEU A 778       0.289  16.746  -7.351  1.00 20.030          H  
ATOM  12259 3HD1 LEU A 778       0.610  18.441  -7.027  1.00 20.030          H  
ATOM  12260 1HD2 LEU A 778       0.887  18.106  -3.954  1.00 20.030          H  
ATOM  12261 2HD2 LEU A 778      -0.045  19.369  -4.709  1.00 20.030          H  
ATOM  12262 3HD2 LEU A 778      -0.805  18.349  -3.522  1.00 20.030          H  
ATOM  12263  N   ASP A 779      -4.885  19.058  -5.997  1.00 12.150          N  
ATOM  12264  CA  ASP A 779      -6.239  19.086  -6.552  1.00 12.280          C  
ATOM  12265  C   ASP A 779      -6.238  18.615  -8.017  1.00 11.830          C  
ATOM  12266  O   ASP A 779      -6.177  19.397  -8.974  1.00 12.160          O  
ATOM  12267  CB  ASP A 779      -6.912  20.456  -6.373  1.00 17.140          C  
ATOM  12268  CG  ASP A 779      -8.426  20.447  -6.739  1.00 17.140          C  
ATOM  12269  OD1 ASP A 779      -8.997  19.382  -6.728  1.00 17.140          O  
ATOM  12270  OD2 ASP A 779      -8.989  21.483  -7.029  1.00 17.140          O  
ATOM  12271  H   ASP A 779      -4.358  19.931  -5.926  1.00 14.580          H  
ATOM  12272  HA  ASP A 779      -6.849  18.379  -5.990  1.00 14.740          H  
ATOM  12273 1HB  ASP A 779      -6.825  20.750  -5.328  1.00 20.570          H  
ATOM  12274 2HB  ASP A 779      -6.409  21.195  -6.929  1.00 20.570          H  
ATOM  12275  N   CYS A 780      -6.208  17.300  -8.150  1.00 11.240          N  
ATOM  12276  CA  CYS A 780      -6.189  16.560  -9.399  1.00 10.840          C  
ATOM  12277  C   CYS A 780      -7.432  16.792 -10.216  1.00 10.720          C  
ATOM  12278  O   CYS A 780      -8.543  16.753  -9.687  1.00 10.720          O  
ATOM  12279  CB  CYS A 780      -6.099  15.059  -9.130  1.00 15.340          C  
ATOM  12280  SG  CYS A 780      -6.073  14.024 -10.625  1.00 15.340          S  
ATOM  12281  H   CYS A 780      -6.187  16.791  -7.267  1.00 13.490          H  
ATOM  12282  HA  CYS A 780      -5.334  16.892  -9.977  1.00 13.010          H  
ATOM  12283 1HB  CYS A 780      -5.206  14.845  -8.546  1.00 18.400          H  
ATOM  12284 2HB  CYS A 780      -6.958  14.756  -8.534  1.00 18.400          H  
ATOM  12285  HG  CYS A 780      -7.284  14.424 -11.136  1.00 18.400          H  
ATOM  12286  N   SER A 781      -7.266  17.009 -11.516  1.00 10.820          N  
ATOM  12287  CA  SER A 781      -8.435  17.163 -12.354  1.00 10.840          C  
ATOM  12288  C   SER A 781      -9.272  15.913 -12.166  1.00 10.110          C  
ATOM  12289  O   SER A 781      -8.735  14.802 -12.130  1.00 10.120          O  
ATOM  12290  CB  SER A 781      -8.037  17.302 -13.812  1.00 15.170          C  
ATOM  12291  OG  SER A 781      -7.274  18.459 -14.026  1.00 15.170          O  
ATOM  12292  H   SER A 781      -6.342  17.065 -11.923  1.00 12.980          H  
ATOM  12293  HA  SER A 781      -9.007  18.034 -12.032  1.00 13.010          H  
ATOM  12294 1HB  SER A 781      -7.467  16.424 -14.116  1.00 18.200          H  
ATOM  12295 2HB  SER A 781      -8.935  17.336 -14.428  1.00 18.200          H  
ATOM  12296  HG  SER A 781      -7.067  18.470 -14.966  1.00 18.200          H  
ATOM  12297  N   CYS A 782     -10.578  16.088 -12.040  1.00  9.670          N  
ATOM  12298  CA  CYS A 782     -11.483  14.972 -11.831  1.00  9.130          C  
ATOM  12299  C   CYS A 782     -12.453  14.794 -12.979  1.00  8.670          C  
ATOM  12300  O   CYS A 782     -12.712  15.728 -13.738  1.00  8.930          O  
ATOM  12301  CB  CYS A 782     -12.235  15.159 -10.522  1.00 13.000          C  
ATOM  12302  SG  CYS A 782     -11.144  15.166  -9.069  1.00 13.000          S  
ATOM  12303  H   CYS A 782     -10.951  17.026 -12.085  1.00 11.600          H  
ATOM  12304  HA  CYS A 782     -10.890  14.061 -11.745  1.00 10.960          H  
ATOM  12305 1HB  CYS A 782     -12.770  16.107 -10.547  1.00 15.600          H  
ATOM  12306 2HB  CYS A 782     -12.974  14.367 -10.399  1.00 15.600          H  
ATOM  12307  HG  CYS A 782     -10.156  15.948  -9.597  1.00 15.600          H  
ATOM  12308  N   ARG A 783     -12.984  13.584 -13.098  1.00  8.200          N  
ATOM  12309  CA  ARG A 783     -13.959  13.247 -14.121  1.00  7.950          C  
ATOM  12310  C   ARG A 783     -15.332  13.046 -13.515  1.00  7.180          C  
ATOM  12311  O   ARG A 783     -15.462  12.812 -12.312  1.00  7.060          O  
ATOM  12312  CB  ARG A 783     -13.553  11.970 -14.840  1.00 11.230          C  
ATOM  12313  CG  ARG A 783     -12.243  12.048 -15.573  1.00 11.230          C  
ATOM  12314  CD  ARG A 783     -11.926  10.783 -16.316  1.00 11.230          C  
ATOM  12315  NE  ARG A 783     -11.655   9.631 -15.432  1.00 11.230          N  
ATOM  12316  CZ  ARG A 783     -10.452   9.382 -14.831  1.00 11.230          C  
ATOM  12317  NH1 ARG A 783      -9.446  10.234 -14.966  1.00 11.230          N  
ATOM  12318  NH2 ARG A 783     -10.272   8.283 -14.119  1.00 11.230          N  
ATOM  12319  H   ARG A 783     -12.713  12.870 -12.437  1.00  9.840          H  
ATOM  12320  HA  ARG A 783     -14.012  14.063 -14.842  1.00  9.540          H  
ATOM  12321 1HB  ARG A 783     -13.504  11.144 -14.131  1.00 13.480          H  
ATOM  12322 2HB  ARG A 783     -14.312  11.723 -15.571  1.00 13.480          H  
ATOM  12323 1HG  ARG A 783     -12.288  12.863 -16.295  1.00 13.480          H  
ATOM  12324 2HG  ARG A 783     -11.448  12.249 -14.859  1.00 13.480          H  
ATOM  12325 1HD  ARG A 783     -12.786  10.520 -16.937  1.00 13.480          H  
ATOM  12326 2HD  ARG A 783     -11.066  10.933 -16.963  1.00 13.480          H  
ATOM  12327  HE  ARG A 783     -12.426   8.930 -15.304  1.00 13.480          H  
ATOM  12328 1HH1 ARG A 783      -9.562  11.076 -15.508  1.00 13.480          H  
ATOM  12329 2HH1 ARG A 783      -8.558  10.045 -14.523  1.00 13.480          H  
ATOM  12330 1HH2 ARG A 783     -11.003   7.570 -14.041  1.00 13.480          H  
ATOM  12331 2HH2 ARG A 783      -9.377   8.063 -13.675  1.00 13.480          H  
ATOM  12332  N   ASP A 784     -16.351  13.094 -14.363  1.00  6.940          N  
ATOM  12333  CA  ASP A 784     -17.715  12.824 -13.944  1.00  6.250          C  
ATOM  12334  C   ASP A 784     -17.802  11.407 -13.405  1.00  5.690          C  
ATOM  12335  O   ASP A 784     -16.977  10.546 -13.747  1.00  5.450          O  
ATOM  12336  CB  ASP A 784     -18.696  13.009 -15.096  1.00  9.030          C  
ATOM  12337  CG  ASP A 784     -18.898  14.459 -15.511  1.00  9.030          C  
ATOM  12338  OD1 ASP A 784     -18.483  15.349 -14.806  1.00  9.030          O  
ATOM  12339  OD2 ASP A 784     -19.472  14.660 -16.547  1.00  9.030          O  
ATOM  12340  H   ASP A 784     -16.176  13.335 -15.328  1.00  8.330          H  
ATOM  12341  HA  ASP A 784     -17.980  13.515 -13.143  1.00  7.500          H  
ATOM  12342 1HB  ASP A 784     -18.348  12.467 -15.952  1.00 10.830          H  
ATOM  12343 2HB  ASP A 784     -19.662  12.584 -14.820  1.00 10.830          H  
ATOM  12344  N   GLY A 785     -18.766  11.167 -12.526  1.00  5.830          N  
ATOM  12345  CA  GLY A 785     -18.874   9.850 -11.939  1.00  5.850          C  
ATOM  12346  C   GLY A 785     -19.039   8.789 -13.003  1.00  5.310          C  
ATOM  12347  O   GLY A 785     -19.739   8.977 -14.000  1.00  5.510          O  
ATOM  12348  H   GLY A 785     -19.411  11.900 -12.265  1.00  7.000          H  
ATOM  12349 1HA  GLY A 785     -17.981   9.644 -11.348  1.00  7.020          H  
ATOM  12350 2HA  GLY A 785     -19.724   9.822 -11.258  1.00  7.020          H  
ATOM  12351  N   GLU A 786     -18.391   7.661 -12.747  1.00  5.020          N  
ATOM  12352  CA  GLU A 786     -18.364   6.469 -13.585  1.00  4.860          C  
ATOM  12353  C   GLU A 786     -17.654   6.652 -14.936  1.00  4.050          C  
ATOM  12354  O   GLU A 786     -17.738   5.769 -15.791  1.00  4.130          O  
ATOM  12355  CB  GLU A 786     -19.789   5.953 -13.824  1.00  6.870          C  
ATOM  12356  CG  GLU A 786     -20.629   5.777 -12.545  1.00  6.870          C  
ATOM  12357  CD  GLU A 786     -20.035   4.815 -11.564  1.00  6.870          C  
ATOM  12358  OE1 GLU A 786     -19.291   3.958 -11.969  1.00  6.870          O  
ATOM  12359  OE2 GLU A 786     -20.313   4.951 -10.397  1.00  6.870          O  
ATOM  12360  H   GLU A 786     -17.856   7.623 -11.891  1.00  6.020          H  
ATOM  12361  HA  GLU A 786     -17.820   5.697 -13.040  1.00  5.830          H  
ATOM  12362 1HB  GLU A 786     -20.322   6.618 -14.500  1.00  8.240          H  
ATOM  12363 2HB  GLU A 786     -19.737   4.979 -14.311  1.00  8.240          H  
ATOM  12364 1HG  GLU A 786     -20.764   6.738 -12.057  1.00  8.240          H  
ATOM  12365 2HG  GLU A 786     -21.613   5.418 -12.835  1.00  8.240          H  
ATOM  12366  N   LYS A 787     -16.921   7.752 -15.127  1.00  3.730          N  
ATOM  12367  CA  LYS A 787     -16.159   7.899 -16.359  1.00  3.330          C  
ATOM  12368  C   LYS A 787     -14.753   7.363 -16.147  1.00  2.940          C  
ATOM  12369  O   LYS A 787     -14.096   7.670 -15.147  1.00  3.330          O  
ATOM  12370  CB  LYS A 787     -16.140   9.347 -16.830  1.00  4.820          C  
ATOM  12371  CG  LYS A 787     -17.530   9.953 -17.083  1.00  4.820          C  
ATOM  12372  CD  LYS A 787     -18.314   9.244 -18.176  1.00  4.820          C  
ATOM  12373  CE  LYS A 787     -19.626   9.966 -18.443  1.00  4.820          C  
ATOM  12374  NZ  LYS A 787     -20.456   9.260 -19.463  1.00  4.820          N  
ATOM  12375  H   LYS A 787     -16.910   8.503 -14.429  1.00  4.480          H  
ATOM  12376  HA  LYS A 787     -16.616   7.289 -17.134  1.00  4.000          H  
ATOM  12377 1HB  LYS A 787     -15.675   9.950 -16.058  1.00  5.790          H  
ATOM  12378 2HB  LYS A 787     -15.537   9.439 -17.732  1.00  5.790          H  
ATOM  12379 1HG  LYS A 787     -18.109   9.917 -16.156  1.00  5.790          H  
ATOM  12380 2HG  LYS A 787     -17.401  10.988 -17.374  1.00  5.790          H  
ATOM  12381 1HD  LYS A 787     -17.726   9.197 -19.093  1.00  5.790          H  
ATOM  12382 2HD  LYS A 787     -18.557   8.231 -17.857  1.00  5.790          H  
ATOM  12383 1HE  LYS A 787     -20.188  10.030 -17.510  1.00  5.790          H  
ATOM  12384 2HE  LYS A 787     -19.413  10.974 -18.797  1.00  5.790          H  
ATOM  12385 1HZ  LYS A 787     -21.317   9.769 -19.608  1.00  5.790          H  
ATOM  12386 2HZ  LYS A 787     -19.949   9.203 -20.335  1.00  5.790          H  
ATOM  12387 3HZ  LYS A 787     -20.667   8.327 -19.134  1.00  5.790          H  
ATOM  12388  N   CYS A 788     -14.302   6.561 -17.101  1.00  2.690          N  
ATOM  12389  CA  CYS A 788     -12.998   5.923 -17.038  1.00  2.740          C  
ATOM  12390  C   CYS A 788     -11.875   6.926 -17.348  1.00  2.240          C  
ATOM  12391  O   CYS A 788     -12.168   7.989 -17.900  1.00  2.780          O  
ATOM  12392  CB  CYS A 788     -13.021   4.714 -17.976  1.00  3.820          C  
ATOM  12393  SG  CYS A 788     -13.123   5.075 -19.707  1.00  3.820          S  
ATOM  12394  H   CYS A 788     -14.903   6.369 -17.890  1.00  3.230          H  
ATOM  12395  HA  CYS A 788     -12.896   5.557 -16.028  1.00  3.290          H  
ATOM  12396 1HB  CYS A 788     -12.191   4.058 -17.806  1.00  4.580          H  
ATOM  12397 2HB  CYS A 788     -13.907   4.138 -17.741  1.00  4.580          H  
ATOM  12398  HG  CYS A 788     -13.613   3.862 -20.022  1.00  4.580          H  
ATOM  12399  N   ALA A 789     -10.587   6.640 -17.015  1.00  2.000          N  
ATOM  12400  CA  ALA A 789     -10.007   5.404 -16.444  1.00  2.040          C  
ATOM  12401  C   ALA A 789     -10.602   4.916 -15.124  1.00  1.630          C  
ATOM  12402  O   ALA A 789     -11.020   5.690 -14.259  1.00  2.180          O  
ATOM  12403  CB  ALA A 789      -8.514   5.603 -16.252  1.00  2.840          C  
ATOM  12404  H   ALA A 789      -9.915   7.359 -17.234  1.00  2.400          H  
ATOM  12405  HA  ALA A 789     -10.152   4.623 -17.155  1.00  2.450          H  
ATOM  12406 1HB  ALA A 789      -8.073   4.676 -15.894  1.00  3.410          H  
ATOM  12407 2HB  ALA A 789      -8.057   5.877 -17.204  1.00  3.410          H  
ATOM  12408 3HB  ALA A 789      -8.339   6.391 -15.525  1.00  3.410          H  
ATOM  12409  N   HIS A 790     -10.694   3.582 -15.026  1.00  1.500          N  
ATOM  12410  CA  HIS A 790     -11.260   2.882 -13.863  1.00  1.620          C  
ATOM  12411  C   HIS A 790     -10.378   2.779 -12.612  1.00  1.570          C  
ATOM  12412  O   HIS A 790     -10.908   2.752 -11.505  1.00  1.980          O  
ATOM  12413  CB  HIS A 790     -11.730   1.464 -14.236  1.00  2.220          C  
ATOM  12414  CG  HIS A 790     -13.010   1.401 -15.055  1.00  2.220          C  
ATOM  12415  ND1 HIS A 790     -13.531   0.210 -15.526  1.00  2.220          N  
ATOM  12416  CD2 HIS A 790     -13.867   2.369 -15.469  1.00  2.220          C  
ATOM  12417  CE1 HIS A 790     -14.655   0.458 -16.189  1.00  2.220          C  
ATOM  12418  NE2 HIS A 790     -14.871   1.749 -16.174  1.00  2.220          N  
ATOM  12419  H   HIS A 790     -10.321   3.041 -15.810  1.00  1.800          H  
ATOM  12420  HA  HIS A 790     -12.147   3.429 -13.548  1.00  1.940          H  
ATOM  12421 1HB  HIS A 790     -10.943   0.969 -14.810  1.00  2.660          H  
ATOM  12422 2HB  HIS A 790     -11.878   0.882 -13.325  1.00  2.660          H  
ATOM  12423  HD2 HIS A 790     -13.784   3.437 -15.284  1.00  2.660          H  
ATOM  12424  HE1 HIS A 790     -15.298  -0.274 -16.670  1.00  2.660          H  
ATOM  12425  HE2 HIS A 790     -15.665   2.202 -16.625  1.00  2.660          H  
ATOM  12426  N   HIS A 791      -9.055   2.679 -12.782  1.00  1.490          N  
ATOM  12427  CA  HIS A 791      -8.080   2.548 -11.674  1.00  1.580          C  
ATOM  12428  C   HIS A 791      -8.244   1.299 -10.766  1.00  1.330          C  
ATOM  12429  O   HIS A 791      -8.004   1.341  -9.567  1.00  1.550          O  
ATOM  12430  CB  HIS A 791      -8.108   3.816 -10.815  1.00  2.180          C  
ATOM  12431  CG  HIS A 791      -7.825   5.065 -11.605  1.00  2.180          C  
ATOM  12432  ND1 HIS A 791      -6.563   5.386 -12.081  1.00  2.180          N  
ATOM  12433  CD2 HIS A 791      -8.648   6.055 -12.012  1.00  2.180          C  
ATOM  12434  CE1 HIS A 791      -6.631   6.532 -12.745  1.00  2.180          C  
ATOM  12435  NE2 HIS A 791      -7.886   6.960 -12.719  1.00  2.180          N  
ATOM  12436  H   HIS A 791      -8.705   2.698 -13.727  1.00  1.790          H  
ATOM  12437  HA  HIS A 791      -7.083   2.485 -12.107  1.00  1.900          H  
ATOM  12438 1HB  HIS A 791      -9.071   3.924 -10.323  1.00  2.610          H  
ATOM  12439 2HB  HIS A 791      -7.359   3.737 -10.025  1.00  2.610          H  
ATOM  12440  HD1 HIS A 791      -5.709   5.051 -11.679  1.00  2.610          H  
ATOM  12441  HD2 HIS A 791      -9.719   6.220 -11.880  1.00  2.610          H  
ATOM  12442  HE1 HIS A 791      -5.739   6.962 -13.200  1.00  2.610          H  
ATOM  12443  N   SER A 792      -8.579   0.187 -11.380  1.00  1.200          N  
ATOM  12444  CA  SER A 792      -8.729  -1.115 -10.757  1.00  1.020          C  
ATOM  12445  C   SER A 792      -8.573  -2.138 -11.843  1.00  1.030          C  
ATOM  12446  O   SER A 792      -8.993  -1.911 -12.975  1.00  1.270          O  
ATOM  12447  CB  SER A 792     -10.068  -1.314 -10.099  1.00  1.500          C  
ATOM  12448  OG  SER A 792     -10.152  -2.635  -9.588  1.00  1.500          O  
ATOM  12449  H   SER A 792      -8.736   0.235 -12.376  1.00  1.440          H  
ATOM  12450  HA  SER A 792      -7.939  -1.256 -10.019  1.00  1.220          H  
ATOM  12451 1HB  SER A 792     -10.194  -0.593  -9.289  1.00  1.800          H  
ATOM  12452 2HB  SER A 792     -10.865  -1.144 -10.823  1.00  1.800          H  
ATOM  12453  HG  SER A 792     -11.028  -2.694  -9.173  1.00  1.800          H  
ATOM  12454  N   HIS A 793      -7.986  -3.279 -11.527  1.00  0.960          N  
ATOM  12455  CA  HIS A 793      -7.843  -4.315 -12.546  1.00  0.900          C  
ATOM  12456  C   HIS A 793      -9.032  -5.257 -12.577  1.00  0.860          C  
ATOM  12457  O   HIS A 793      -9.127  -6.142 -13.429  1.00  0.860          O  
ATOM  12458  CB  HIS A 793      -6.607  -5.148 -12.292  1.00  1.280          C  
ATOM  12459  CG  HIS A 793      -5.346  -4.449 -12.458  1.00  1.280          C  
ATOM  12460  ND1 HIS A 793      -4.874  -4.105 -13.685  1.00  1.280          N  
ATOM  12461  CD2 HIS A 793      -4.426  -4.023 -11.563  1.00  1.280          C  
ATOM  12462  CE1 HIS A 793      -3.722  -3.503 -13.559  1.00  1.280          C  
ATOM  12463  NE2 HIS A 793      -3.419  -3.436 -12.273  1.00  1.280          N  
ATOM  12464  H   HIS A 793      -7.648  -3.423 -10.586  1.00  1.150          H  
ATOM  12465  HA  HIS A 793      -7.750  -3.856 -13.532  1.00  1.080          H  
ATOM  12466 1HB  HIS A 793      -6.649  -5.585 -11.298  1.00  1.540          H  
ATOM  12467 2HB  HIS A 793      -6.610  -5.947 -13.018  1.00  1.540          H  
ATOM  12468  HD1 HIS A 793      -5.271  -4.440 -14.569  1.00  1.540          H  
ATOM  12469  HD2 HIS A 793      -4.366  -4.076 -10.474  1.00  1.540          H  
ATOM  12470  HE1 HIS A 793      -3.203  -3.177 -14.438  1.00  1.540          H  
ATOM  12471  N   HIS A 794      -9.970  -5.050 -11.674  1.00  0.850          N  
ATOM  12472  CA  HIS A 794     -11.136  -5.909 -11.608  1.00  0.850          C  
ATOM  12473  C   HIS A 794     -12.341  -5.184 -12.153  1.00  0.850          C  
ATOM  12474  O   HIS A 794     -12.662  -4.079 -11.708  1.00  0.910          O  
ATOM  12475  CB  HIS A 794     -11.381  -6.350 -10.170  1.00  1.190          C  
ATOM  12476  CG  HIS A 794     -10.322  -7.244  -9.666  1.00  1.190          C  
ATOM  12477  ND1 HIS A 794     -10.537  -8.580  -9.436  1.00  1.190          N  
ATOM  12478  CD2 HIS A 794      -9.026  -7.013  -9.380  1.00  1.190          C  
ATOM  12479  CE1 HIS A 794      -9.426  -9.131  -9.007  1.00  1.190          C  
ATOM  12480  NE2 HIS A 794      -8.490  -8.197  -8.965  1.00  1.190          N  
ATOM  12481  H   HIS A 794      -9.875  -4.275 -11.018  1.00  1.020          H  
ATOM  12482  HA  HIS A 794     -10.985  -6.803 -12.216  1.00  1.020          H  
ATOM  12483 1HB  HIS A 794     -11.433  -5.474  -9.520  1.00  1.430          H  
ATOM  12484 2HB  HIS A 794     -12.336  -6.870 -10.105  1.00  1.430          H  
ATOM  12485  HD1 HIS A 794     -11.430  -9.028  -9.397  1.00  1.430          H  
ATOM  12486  HD2 HIS A 794      -8.406  -6.120  -9.421  1.00  1.430          H  
ATOM  12487  HE1 HIS A 794      -9.413 -10.188  -8.759  1.00  1.430          H  
ATOM  12488  N   PHE A 795     -13.029  -5.803 -13.107  1.00  0.810          N  
ATOM  12489  CA  PHE A 795     -14.199  -5.137 -13.662  1.00  0.830          C  
ATOM  12490  C   PHE A 795     -15.384  -6.044 -13.506  1.00  0.830          C  
ATOM  12491  O   PHE A 795     -15.237  -7.275 -13.436  1.00  0.820          O  
ATOM  12492  CB  PHE A 795     -14.074  -4.843 -15.167  1.00  1.150          C  
ATOM  12493  CG  PHE A 795     -14.263  -6.056 -16.081  1.00  1.150          C  
ATOM  12494  CD1 PHE A 795     -15.530  -6.334 -16.599  1.00  1.150          C  
ATOM  12495  CD2 PHE A 795     -13.243  -6.896 -16.408  1.00  1.150          C  
ATOM  12496  CE1 PHE A 795     -15.751  -7.403 -17.416  1.00  1.150          C  
ATOM  12497  CE2 PHE A 795     -13.461  -7.975 -17.248  1.00  1.150          C  
ATOM  12498  CZ  PHE A 795     -14.721  -8.216 -17.746  1.00  1.150          C  
ATOM  12499  H   PHE A 795     -12.719  -6.723 -13.440  1.00  0.970          H  
ATOM  12500  HA  PHE A 795     -14.391  -4.211 -13.120  1.00  1.000          H  
ATOM  12501 1HB  PHE A 795     -14.806  -4.089 -15.450  1.00  1.380          H  
ATOM  12502 2HB  PHE A 795     -13.087  -4.422 -15.366  1.00  1.380          H  
ATOM  12503  HD1 PHE A 795     -16.352  -5.679 -16.342  1.00  1.380          H  
ATOM  12504  HD2 PHE A 795     -12.254  -6.703 -15.998  1.00  1.380          H  
ATOM  12505  HE1 PHE A 795     -16.750  -7.594 -17.805  1.00  1.380          H  
ATOM  12506  HE2 PHE A 795     -12.635  -8.634 -17.509  1.00  1.380          H  
ATOM  12507  HZ  PHE A 795     -14.895  -9.045 -18.395  1.00  1.380          H  
ATOM  12508  N   SER A 796     -16.568  -5.444 -13.512  1.00  0.860          N  
ATOM  12509  CA  SER A 796     -17.778  -6.227 -13.504  1.00  0.880          C  
ATOM  12510  C   SER A 796     -18.988  -5.471 -14.047  1.00  0.900          C  
ATOM  12511  O   SER A 796     -19.088  -4.248 -13.914  1.00  0.920          O  
ATOM  12512  CB  SER A 796     -18.064  -6.693 -12.100  1.00  1.220          C  
ATOM  12513  OG  SER A 796     -18.356  -5.612 -11.251  1.00  1.220          O  
ATOM  12514  H   SER A 796     -16.633  -4.437 -13.528  1.00  1.030          H  
ATOM  12515  HA  SER A 796     -17.601  -7.083 -14.134  1.00  1.060          H  
ATOM  12516 1HB  SER A 796     -18.898  -7.352 -12.141  1.00  1.470          H  
ATOM  12517 2HB  SER A 796     -17.221  -7.258 -11.709  1.00  1.470          H  
ATOM  12518  HG  SER A 796     -18.468  -5.985 -10.374  1.00  1.470          H  
ATOM  12519  N   LEU A 797     -19.922  -6.225 -14.639  1.00  0.910          N  
ATOM  12520  CA  LEU A 797     -21.210  -5.711 -15.123  1.00  0.930          C  
ATOM  12521  C   LEU A 797     -22.385  -6.579 -14.637  1.00  0.970          C  
ATOM  12522  O   LEU A 797     -22.372  -7.805 -14.793  1.00  0.970          O  
ATOM  12523  CB  LEU A 797     -21.258  -5.642 -16.671  1.00  1.290          C  
ATOM  12524  CG  LEU A 797     -20.420  -4.556 -17.411  1.00  1.290          C  
ATOM  12525  CD1 LEU A 797     -19.013  -5.063 -17.689  1.00  1.290          C  
ATOM  12526  CD2 LEU A 797     -21.127  -4.196 -18.752  1.00  1.290          C  
ATOM  12527  H   LEU A 797     -19.710  -7.221 -14.735  1.00  1.090          H  
ATOM  12528  HA  LEU A 797     -21.347  -4.705 -14.728  1.00  1.120          H  
ATOM  12529 1HB  LEU A 797     -20.956  -6.605 -17.064  1.00  1.550          H  
ATOM  12530 2HB  LEU A 797     -22.288  -5.465 -16.952  1.00  1.550          H  
ATOM  12531  HG  LEU A 797     -20.343  -3.670 -16.782  1.00  1.550          H  
ATOM  12532 1HD1 LEU A 797     -18.445  -4.289 -18.205  1.00  1.550          H  
ATOM  12533 2HD1 LEU A 797     -18.521  -5.304 -16.774  1.00  1.550          H  
ATOM  12534 3HD1 LEU A 797     -19.072  -5.941 -18.305  1.00  1.550          H  
ATOM  12535 1HD2 LEU A 797     -20.547  -3.432 -19.269  1.00  1.550          H  
ATOM  12536 2HD2 LEU A 797     -21.198  -5.081 -19.386  1.00  1.550          H  
ATOM  12537 3HD2 LEU A 797     -22.130  -3.814 -18.555  1.00  1.550          H  
ATOM  12538  N   ASP A 798     -23.413  -5.940 -14.065  1.00  1.020          N  
ATOM  12539  CA  ASP A 798     -24.606  -6.647 -13.551  1.00  1.070          C  
ATOM  12540  C   ASP A 798     -25.815  -6.649 -14.499  1.00  1.100          C  
ATOM  12541  O   ASP A 798     -26.268  -5.587 -14.958  1.00  1.150          O  
ATOM  12542  CB  ASP A 798     -25.068  -6.056 -12.210  1.00  1.480          C  
ATOM  12543  CG  ASP A 798     -24.132  -6.336 -11.036  1.00  1.480          C  
ATOM  12544  OD1 ASP A 798     -23.317  -7.216 -11.123  1.00  1.480          O  
ATOM  12545  OD2 ASP A 798     -24.250  -5.662 -10.050  1.00  1.480          O  
ATOM  12546  H   ASP A 798     -23.355  -4.937 -13.963  1.00  1.220          H  
ATOM  12547  HA  ASP A 798     -24.329  -7.688 -13.376  1.00  1.280          H  
ATOM  12548 1HB  ASP A 798     -25.182  -4.981 -12.309  1.00  1.770          H  
ATOM  12549 2HB  ASP A 798     -26.056  -6.464 -11.969  1.00  1.770          H  
ATOM  12550  N   ILE A 799     -26.346  -7.841 -14.789  1.00  1.080          N  
ATOM  12551  CA  ILE A 799     -27.534  -7.960 -15.641  1.00  1.100          C  
ATOM  12552  C   ILE A 799     -28.577  -8.875 -14.980  1.00  1.130          C  
ATOM  12553  O   ILE A 799     -28.228  -9.920 -14.422  1.00  1.110          O  
ATOM  12554  CB  ILE A 799     -27.152  -8.456 -17.051  1.00  1.530          C  
ATOM  12555  CG1 ILE A 799     -28.382  -8.398 -17.992  1.00  1.530          C  
ATOM  12556  CG2 ILE A 799     -26.604  -9.917 -16.967  1.00  1.530          C  
ATOM  12557  CD1 ILE A 799     -28.033  -8.470 -19.462  1.00  1.530          C  
ATOM  12558  H   ILE A 799     -25.918  -8.670 -14.365  1.00  1.300          H  
ATOM  12559  HA  ILE A 799     -27.985  -6.976 -15.746  1.00  1.320          H  
ATOM  12560  HB  ILE A 799     -26.390  -7.798 -17.457  1.00  1.840          H  
ATOM  12561 1HG1 ILE A 799     -29.061  -9.228 -17.761  1.00  1.840          H  
ATOM  12562 2HG1 ILE A 799     -28.908  -7.460 -17.823  1.00  1.840          H  
ATOM  12563 1HG2 ILE A 799     -26.311 -10.254 -17.947  1.00  1.840          H  
ATOM  12564 2HG2 ILE A 799     -25.737  -9.942 -16.306  1.00  1.840          H  
ATOM  12565 3HG2 ILE A 799     -27.364 -10.590 -16.581  1.00  1.840          H  
ATOM  12566 1HD1 ILE A 799     -28.923  -8.399 -20.036  1.00  1.840          H  
ATOM  12567 2HD1 ILE A 799     -27.391  -7.633 -19.715  1.00  1.840          H  
ATOM  12568 3HD1 ILE A 799     -27.540  -9.384 -19.683  1.00  1.840          H  
ATOM  12569  N   ASP A 800     -29.851  -8.496 -15.045  1.00  1.170          N  
ATOM  12570  CA  ASP A 800     -30.886  -9.325 -14.438  1.00  1.200          C  
ATOM  12571  C   ASP A 800     -31.663 -10.177 -15.448  1.00  1.210          C  
ATOM  12572  O   ASP A 800     -31.804  -9.811 -16.617  1.00  1.210          O  
ATOM  12573  CB  ASP A 800     -31.843  -8.454 -13.651  1.00  1.670          C  
ATOM  12574  CG  ASP A 800     -31.213  -7.745 -12.451  1.00  1.670          C  
ATOM  12575  OD1 ASP A 800     -30.300  -8.291 -11.896  1.00  1.670          O  
ATOM  12576  OD2 ASP A 800     -31.617  -6.643 -12.098  1.00  1.670          O  
ATOM  12577  H   ASP A 800     -30.096  -7.633 -15.509  1.00  1.400          H  
ATOM  12578  HA  ASP A 800     -30.411 -10.010 -13.741  1.00  1.440          H  
ATOM  12579 1HB  ASP A 800     -32.309  -7.728 -14.305  1.00  2.000          H  
ATOM  12580 2HB  ASP A 800     -32.594  -9.118 -13.260  1.00  2.000          H  
ATOM  12581  N   VAL A 801     -32.215 -11.292 -14.959  1.00  1.220          N  
ATOM  12582  CA  VAL A 801     -33.044 -12.224 -15.732  1.00  1.240          C  
ATOM  12583  C   VAL A 801     -34.453 -12.433 -15.129  1.00  1.290          C  
ATOM  12584  O   VAL A 801     -34.580 -12.817 -13.965  1.00  1.310          O  
ATOM  12585  CB  VAL A 801     -32.290 -13.587 -15.807  1.00  1.730          C  
ATOM  12586  CG1 VAL A 801     -33.103 -14.663 -16.534  1.00  1.730          C  
ATOM  12587  CG2 VAL A 801     -30.947 -13.383 -16.534  1.00  1.730          C  
ATOM  12588  H   VAL A 801     -32.017 -11.526 -13.980  1.00  1.460          H  
ATOM  12589  HA  VAL A 801     -33.157 -11.823 -16.738  1.00  1.490          H  
ATOM  12590  HB  VAL A 801     -32.111 -13.945 -14.790  1.00  2.070          H  
ATOM  12591 1HG1 VAL A 801     -32.548 -15.586 -16.546  1.00  2.070          H  
ATOM  12592 2HG1 VAL A 801     -34.045 -14.828 -16.015  1.00  2.070          H  
ATOM  12593 3HG1 VAL A 801     -33.301 -14.357 -17.534  1.00  2.070          H  
ATOM  12594 1HG2 VAL A 801     -30.418 -14.320 -16.565  1.00  2.070          H  
ATOM  12595 2HG2 VAL A 801     -31.128 -13.040 -17.537  1.00  2.070          H  
ATOM  12596 3HG2 VAL A 801     -30.344 -12.648 -16.010  1.00  2.070          H  
ATOM  12597  N   GLY A 802     -35.515 -12.237 -15.940  1.00  1.310          N  
ATOM  12598  CA  GLY A 802     -36.929 -12.404 -15.548  1.00  1.360          C  
ATOM  12599  C   GLY A 802     -37.332 -13.838 -15.786  1.00  1.370          C  
ATOM  12600  O   GLY A 802     -36.586 -14.719 -15.396  1.00  1.350          O  
ATOM  12601  H   GLY A 802     -35.378 -11.922 -16.893  1.00  1.570          H  
ATOM  12602 1HA  GLY A 802     -37.065 -12.150 -14.501  1.00  1.630          H  
ATOM  12603 2HA  GLY A 802     -37.567 -11.744 -16.138  1.00  1.630          H  
ATOM  12604  N   CYS A 803     -38.538 -14.109 -16.291  1.00  1.410          N  
ATOM  12605  CA  CYS A 803     -38.944 -15.495 -16.510  1.00  1.430          C  
ATOM  12606  C   CYS A 803     -38.115 -16.069 -17.638  1.00  1.370          C  
ATOM  12607  O   CYS A 803     -37.919 -15.401 -18.658  1.00  1.360          O  
ATOM  12608  CB  CYS A 803     -40.411 -15.624 -16.876  1.00  1.990          C  
ATOM  12609  SG  CYS A 803     -40.952 -17.350 -17.082  1.00  1.990          S  
ATOM  12610  H   CYS A 803     -39.158 -13.346 -16.596  1.00  1.690          H  
ATOM  12611  HA  CYS A 803     -38.768 -16.066 -15.611  1.00  1.720          H  
ATOM  12612 1HB  CYS A 803     -41.024 -15.156 -16.118  1.00  2.390          H  
ATOM  12613 2HB  CYS A 803     -40.593 -15.098 -17.813  1.00  2.390          H  
ATOM  12614  HG  CYS A 803     -39.997 -17.743 -17.973  1.00  2.390          H  
ATOM  12615  N   THR A 804     -37.586 -17.270 -17.469  1.00  1.390          N  
ATOM  12616  CA  THR A 804     -36.838 -17.834 -18.562  1.00  1.340          C  
ATOM  12617  C   THR A 804     -37.789 -18.630 -19.428  1.00  1.390          C  
ATOM  12618  O   THR A 804     -38.855 -19.064 -18.966  1.00  1.570          O  
ATOM  12619  CB  THR A 804     -35.668 -18.686 -18.043  1.00  1.900          C  
ATOM  12620  OG1 THR A 804     -36.171 -19.744 -17.208  1.00  1.900          O  
ATOM  12621  CG2 THR A 804     -34.718 -17.793 -17.256  1.00  1.900          C  
ATOM  12622  H   THR A 804     -37.730 -17.808 -16.629  1.00  1.670          H  
ATOM  12623  HA  THR A 804     -36.420 -17.031 -19.170  1.00  1.610          H  
ATOM  12624  HB  THR A 804     -35.133 -19.131 -18.884  1.00  2.280          H  
ATOM  12625  HG1 THR A 804     -35.462 -20.383 -17.049  1.00  2.280          H  
ATOM  12626 1HG2 THR A 804     -33.891 -18.373 -16.886  1.00  2.280          H  
ATOM  12627 2HG2 THR A 804     -34.346 -17.011 -17.916  1.00  2.280          H  
ATOM  12628 3HG2 THR A 804     -35.240 -17.348 -16.436  1.00  2.280          H  
ATOM  12629  N   ASP A 805     -37.393 -18.813 -20.677  1.00  1.330          N  
ATOM  12630  CA  ASP A 805     -38.186 -19.582 -21.626  1.00  1.350          C  
ATOM  12631  C   ASP A 805     -37.321 -19.993 -22.804  1.00  1.300          C  
ATOM  12632  O   ASP A 805     -36.879 -19.165 -23.618  1.00  1.270          O  
ATOM  12633  CB  ASP A 805     -39.455 -18.847 -22.094  1.00  1.880          C  
ATOM  12634  CG  ASP A 805     -40.389 -19.800 -22.916  1.00  1.880          C  
ATOM  12635  OD1 ASP A 805     -39.890 -20.835 -23.356  1.00  1.880          O  
ATOM  12636  OD2 ASP A 805     -41.560 -19.519 -23.078  1.00  1.880          O  
ATOM  12637  H   ASP A 805     -36.476 -18.418 -20.934  1.00  1.600          H  
ATOM  12638  HA  ASP A 805     -38.516 -20.494 -21.127  1.00  1.620          H  
ATOM  12639 1HB  ASP A 805     -40.007 -18.472 -21.229  1.00  2.260          H  
ATOM  12640 2HB  ASP A 805     -39.180 -17.983 -22.713  1.00  2.260          H  
ATOM  12641  N   LEU A 806     -37.071 -21.282 -22.893  1.00  1.300          N  
ATOM  12642  CA  LEU A 806     -36.144 -21.835 -23.859  1.00  1.260          C  
ATOM  12643  C   LEU A 806     -36.714 -21.800 -25.271  1.00  1.260          C  
ATOM  12644  O   LEU A 806     -35.997 -22.038 -26.242  1.00  1.220          O  
ATOM  12645  CB  LEU A 806     -35.784 -23.273 -23.458  1.00  1.780          C  
ATOM  12646  CG  LEU A 806     -34.614 -23.439 -22.418  1.00  1.780          C  
ATOM  12647  CD1 LEU A 806     -34.957 -22.731 -21.084  1.00  1.780          C  
ATOM  12648  CD2 LEU A 806     -34.383 -24.918 -22.173  1.00  1.780          C  
ATOM  12649  H   LEU A 806     -37.521 -21.897 -22.228  1.00  1.560          H  
ATOM  12650  HA  LEU A 806     -35.236 -21.233 -23.847  1.00  1.510          H  
ATOM  12651 1HB  LEU A 806     -36.671 -23.745 -23.041  1.00  2.140          H  
ATOM  12652 2HB  LEU A 806     -35.504 -23.818 -24.360  1.00  2.140          H  
ATOM  12653  HG  LEU A 806     -33.702 -22.985 -22.817  1.00  2.140          H  
ATOM  12654 1HD1 LEU A 806     -34.139 -22.857 -20.386  1.00  2.140          H  
ATOM  12655 2HD1 LEU A 806     -35.111 -21.678 -21.237  1.00  2.140          H  
ATOM  12656 3HD1 LEU A 806     -35.857 -23.166 -20.659  1.00  2.140          H  
ATOM  12657 1HD2 LEU A 806     -33.575 -25.049 -21.462  1.00  2.140          H  
ATOM  12658 2HD2 LEU A 806     -35.291 -25.368 -21.771  1.00  2.140          H  
ATOM  12659 3HD2 LEU A 806     -34.121 -25.405 -23.113  1.00  2.140          H  
ATOM  12660  N   ASN A 807     -38.005 -21.473 -25.392  1.00  1.310          N  
ATOM  12661  CA  ASN A 807     -38.656 -21.390 -26.691  1.00  1.330          C  
ATOM  12662  C   ASN A 807     -38.426 -20.018 -27.320  1.00  1.300          C  
ATOM  12663  O   ASN A 807     -38.701 -19.816 -28.504  1.00  1.310          O  
ATOM  12664  CB  ASN A 807     -40.139 -21.627 -26.542  1.00  1.850          C  
ATOM  12665  CG  ASN A 807     -40.466 -23.016 -26.132  1.00  1.850          C  
ATOM  12666  OD1 ASN A 807     -40.426 -23.974 -26.920  1.00  1.850          O  
ATOM  12667  ND2 ASN A 807     -40.774 -23.148 -24.872  1.00  1.850          N  
ATOM  12668  H   ASN A 807     -38.562 -21.280 -24.546  1.00  1.570          H  
ATOM  12669  HA  ASN A 807     -38.226 -22.142 -27.353  1.00  1.600          H  
ATOM  12670 1HB  ASN A 807     -40.542 -20.937 -25.799  1.00  2.220          H  
ATOM  12671 2HB  ASN A 807     -40.636 -21.413 -27.485  1.00  2.220          H  
ATOM  12672 1HD2 ASN A 807     -41.003 -24.042 -24.496  1.00  2.220          H  
ATOM  12673 2HD2 ASN A 807     -40.747 -22.321 -24.270  1.00  2.220          H  
ATOM  12674  N   GLU A 808     -37.932 -19.068 -26.522  1.00  1.290          N  
ATOM  12675  CA  GLU A 808     -37.647 -17.725 -27.004  1.00  1.270          C  
ATOM  12676  C   GLU A 808     -36.141 -17.590 -27.135  1.00  1.210          C  
ATOM  12677  O   GLU A 808     -35.630 -16.952 -28.056  1.00  1.190          O  
ATOM  12678  CB  GLU A 808     -38.207 -16.668 -26.058  1.00  1.790          C  
ATOM  12679  CG  GLU A 808     -39.721 -16.635 -25.978  1.00  1.790          C  
ATOM  12680  CD  GLU A 808     -40.222 -15.593 -25.034  1.00  1.790          C  
ATOM  12681  OE1 GLU A 808     -39.457 -15.170 -24.198  1.00  1.790          O  
ATOM  12682  OE2 GLU A 808     -41.353 -15.186 -25.170  1.00  1.790          O  
ATOM  12683  H   GLU A 808     -37.713 -19.292 -25.552  1.00  1.550          H  
ATOM  12684  HA  GLU A 808     -38.094 -17.591 -27.987  1.00  1.520          H  
ATOM  12685 1HB  GLU A 808     -37.829 -16.856 -25.049  1.00  2.140          H  
ATOM  12686 2HB  GLU A 808     -37.853 -15.688 -26.360  1.00  2.140          H  
ATOM  12687 1HG  GLU A 808     -40.123 -16.442 -26.971  1.00  2.140          H  
ATOM  12688 2HG  GLU A 808     -40.077 -17.615 -25.653  1.00  2.140          H  
ATOM  12689  N   ASP A 809     -35.436 -18.222 -26.194  1.00  1.190          N  
ATOM  12690  CA  ASP A 809     -33.983 -18.244 -26.114  1.00  1.150          C  
ATOM  12691  C   ASP A 809     -33.337 -16.865 -26.177  1.00  1.120          C  
ATOM  12692  O   ASP A 809     -32.380 -16.651 -26.932  1.00  1.110          O  
ATOM  12693  CB  ASP A 809     -33.347 -19.167 -27.144  1.00  1.630          C  
ATOM  12694  CG  ASP A 809     -31.860 -19.502 -26.722  1.00  1.630          C  
ATOM  12695  OD1 ASP A 809     -31.585 -19.516 -25.505  1.00  1.630          O  
ATOM  12696  OD2 ASP A 809     -31.012 -19.667 -27.612  1.00  1.630          O  
ATOM  12697  H   ASP A 809     -35.946 -18.703 -25.451  1.00  1.430          H  
ATOM  12698  HA  ASP A 809     -33.726 -18.693 -25.181  1.00  1.380          H  
ATOM  12699 1HB  ASP A 809     -33.926 -20.096 -27.206  1.00  1.950          H  
ATOM  12700 2HB  ASP A 809     -33.362 -18.696 -28.128  1.00  1.950          H  
ATOM  12701  N   LEU A 810     -33.837 -15.916 -25.387  1.00  1.120          N  
ATOM  12702  CA  LEU A 810     -33.248 -14.591 -25.414  1.00  1.110          C  
ATOM  12703  C   LEU A 810     -31.778 -14.641 -24.954  1.00  1.090          C  
ATOM  12704  O   LEU A 810     -30.891 -14.161 -25.670  1.00  1.070          O  
ATOM  12705  CB  LEU A 810     -34.118 -13.655 -24.550  1.00  1.560          C  
ATOM  12706  CG  LEU A 810     -33.678 -12.189 -24.393  1.00  1.560          C  
ATOM  12707  CD1 LEU A 810     -33.617 -11.519 -25.771  1.00  1.560          C  
ATOM  12708  CD2 LEU A 810     -34.719 -11.461 -23.477  1.00  1.560          C  
ATOM  12709  H   LEU A 810     -34.627 -16.113 -24.787  1.00  1.340          H  
ATOM  12710  HA  LEU A 810     -33.273 -14.242 -26.443  1.00  1.330          H  
ATOM  12711 1HB  LEU A 810     -35.127 -13.649 -24.966  1.00  1.870          H  
ATOM  12712 2HB  LEU A 810     -34.171 -14.081 -23.546  1.00  1.870          H  
ATOM  12713  HG  LEU A 810     -32.680 -12.134 -23.942  1.00  1.870          H  
ATOM  12714 1HD1 LEU A 810     -33.321 -10.487 -25.663  1.00  1.870          H  
ATOM  12715 2HD1 LEU A 810     -32.887 -12.021 -26.401  1.00  1.870          H  
ATOM  12716 3HD1 LEU A 810     -34.587 -11.563 -26.238  1.00  1.870          H  
ATOM  12717 1HD2 LEU A 810     -34.444 -10.423 -23.354  1.00  1.870          H  
ATOM  12718 2HD2 LEU A 810     -35.708 -11.512 -23.931  1.00  1.870          H  
ATOM  12719 3HD2 LEU A 810     -34.747 -11.942 -22.504  1.00  1.870          H  
ATOM  12720  N   GLY A 811     -31.519 -15.256 -23.790  1.00  1.100          N  
ATOM  12721  CA  GLY A 811     -30.165 -15.422 -23.275  1.00  1.080          C  
ATOM  12722  C   GLY A 811     -29.498 -14.111 -22.873  1.00  1.050          C  
ATOM  12723  O   GLY A 811     -30.129 -13.053 -22.807  1.00  1.070          O  
ATOM  12724  H   GLY A 811     -32.280 -15.652 -23.231  1.00  1.320          H  
ATOM  12725 1HA  GLY A 811     -30.189 -16.101 -22.422  1.00  1.300          H  
ATOM  12726 2HA  GLY A 811     -29.558 -15.911 -24.034  1.00  1.300          H  
ATOM  12727  N   VAL A 812     -28.204 -14.202 -22.597  1.00  1.010          N  
ATOM  12728  CA  VAL A 812     -27.390 -13.021 -22.297  1.00  0.980          C  
ATOM  12729  C   VAL A 812     -26.259 -12.900 -23.300  1.00  0.940          C  
ATOM  12730  O   VAL A 812     -25.446 -13.809 -23.484  1.00  0.900          O  
ATOM  12731  CB  VAL A 812     -26.838 -12.996 -20.850  1.00  1.380          C  
ATOM  12732  CG1 VAL A 812     -25.909 -11.767 -20.678  1.00  1.380          C  
ATOM  12733  CG2 VAL A 812     -28.012 -12.894 -19.854  1.00  1.380          C  
ATOM  12734  H   VAL A 812     -27.801 -15.142 -22.651  1.00  1.210          H  
ATOM  12735  HA  VAL A 812     -28.021 -12.136 -22.410  1.00  1.180          H  
ATOM  12736  HB  VAL A 812     -26.274 -13.883 -20.651  1.00  1.660          H  
ATOM  12737 1HG1 VAL A 812     -25.536 -11.739 -19.672  1.00  1.660          H  
ATOM  12738 2HG1 VAL A 812     -25.061 -11.829 -21.360  1.00  1.660          H  
ATOM  12739 3HG1 VAL A 812     -26.460 -10.863 -20.887  1.00  1.660          H  
ATOM  12740 1HG2 VAL A 812     -27.633 -12.869 -18.834  1.00  1.660          H  
ATOM  12741 2HG2 VAL A 812     -28.577 -11.984 -20.055  1.00  1.660          H  
ATOM  12742 3HG2 VAL A 812     -28.659 -13.748 -19.974  1.00  1.660          H  
ATOM  12743  N   TRP A 813     -26.232 -11.768 -23.971  1.00  0.950          N  
ATOM  12744  CA  TRP A 813     -25.240 -11.506 -24.994  1.00  0.940          C  
ATOM  12745  C   TRP A 813     -24.043 -10.827 -24.337  1.00  0.950          C  
ATOM  12746  O   TRP A 813     -24.209  -9.793 -23.690  1.00  0.990          O  
ATOM  12747  CB  TRP A 813     -25.902 -10.580 -26.009  1.00  1.320          C  
ATOM  12748  CG  TRP A 813     -27.146 -11.203 -26.676  1.00  1.320          C  
ATOM  12749  CD1 TRP A 813     -27.526 -12.512 -26.625  1.00  1.320          C  
ATOM  12750  CD2 TRP A 813     -28.216 -10.526 -27.407  1.00  1.320          C  
ATOM  12751  NE1 TRP A 813     -28.726 -12.683 -27.265  1.00  1.320          N  
ATOM  12752  CE2 TRP A 813     -29.158 -11.493 -27.739  1.00  1.320          C  
ATOM  12753  CE3 TRP A 813     -28.452  -9.210 -27.781  1.00  1.320          C  
ATOM  12754  CZ2 TRP A 813     -30.315 -11.181 -28.428  1.00  1.320          C  
ATOM  12755  CZ3 TRP A 813     -29.610  -8.900 -28.467  1.00  1.320          C  
ATOM  12756  CH2 TRP A 813     -30.516  -9.859 -28.782  1.00  1.320          C  
ATOM  12757  H   TRP A 813     -26.970 -11.078 -23.781  1.00  1.140          H  
ATOM  12758  HA  TRP A 813     -24.916 -12.439 -25.457  1.00  1.130          H  
ATOM  12759 1HB  TRP A 813     -26.201  -9.743 -25.479  1.00  1.580          H  
ATOM  12760 2HB  TRP A 813     -25.209 -10.246 -26.756  1.00  1.580          H  
ATOM  12761  HD1 TRP A 813     -26.977 -13.303 -26.132  1.00  1.580          H  
ATOM  12762  HE1 TRP A 813     -29.247 -13.552 -27.349  1.00  1.580          H  
ATOM  12763  HE3 TRP A 813     -27.741  -8.435 -27.556  1.00  1.580          H  
ATOM  12764  HZ2 TRP A 813     -31.054 -11.941 -28.682  1.00  1.580          H  
ATOM  12765  HZ3 TRP A 813     -29.774  -7.862 -28.753  1.00  1.580          H  
ATOM  12766  HH2 TRP A 813     -31.418  -9.581 -29.322  1.00  1.580          H  
ATOM  12767  N   VAL A 814     -22.851 -11.405 -24.475  1.00  0.900          N  
ATOM  12768  CA  VAL A 814     -21.636 -10.852 -23.876  1.00  0.890          C  
ATOM  12769  C   VAL A 814     -20.706 -10.309 -24.963  1.00  0.860          C  
ATOM  12770  O   VAL A 814     -20.195 -11.073 -25.779  1.00  0.850          O  
ATOM  12771  CB  VAL A 814     -20.902 -11.971 -23.084  1.00  1.250          C  
ATOM  12772  CG1 VAL A 814     -19.607 -11.434 -22.454  1.00  1.250          C  
ATOM  12773  CG2 VAL A 814     -21.848 -12.568 -22.005  1.00  1.250          C  
ATOM  12774  H   VAL A 814     -22.790 -12.287 -24.987  1.00  1.080          H  
ATOM  12775  HA  VAL A 814     -21.906 -10.036 -23.206  1.00  1.070          H  
ATOM  12776  HB  VAL A 814     -20.624 -12.755 -23.775  1.00  1.500          H  
ATOM  12777 1HG1 VAL A 814     -19.097 -12.240 -21.926  1.00  1.500          H  
ATOM  12778 2HG1 VAL A 814     -18.955 -11.046 -23.235  1.00  1.500          H  
ATOM  12779 3HG1 VAL A 814     -19.852 -10.642 -21.764  1.00  1.500          H  
ATOM  12780 1HG2 VAL A 814     -21.334 -13.364 -21.476  1.00  1.500          H  
ATOM  12781 2HG2 VAL A 814     -22.136 -11.800 -21.305  1.00  1.500          H  
ATOM  12782 3HG2 VAL A 814     -22.745 -12.974 -22.484  1.00  1.500          H  
ATOM  12783  N   ILE A 815     -20.477  -8.991 -24.974  1.00  0.860          N  
ATOM  12784  CA  ILE A 815     -19.660  -8.364 -26.034  1.00  0.840          C  
ATOM  12785  C   ILE A 815     -18.483  -7.514 -25.557  1.00  0.830          C  
ATOM  12786  O   ILE A 815     -18.638  -6.621 -24.732  1.00  0.850          O  
ATOM  12787  CB  ILE A 815     -20.518  -7.445 -26.976  1.00  1.180          C  
ATOM  12788  CG1 ILE A 815     -21.602  -8.229 -27.708  1.00  1.180          C  
ATOM  12789  CG2 ILE A 815     -19.631  -6.713 -27.977  1.00  1.180          C  
ATOM  12790  CD1 ILE A 815     -22.655  -7.388 -28.443  1.00  1.180          C  
ATOM  12791  H   ILE A 815     -20.912  -8.428 -24.231  1.00  1.030          H  
ATOM  12792  HA  ILE A 815     -19.245  -9.164 -26.646  1.00  1.010          H  
ATOM  12793  HB  ILE A 815     -20.996  -6.734 -26.407  1.00  1.420          H  
ATOM  12794 1HG1 ILE A 815     -21.112  -8.835 -28.450  1.00  1.420          H  
ATOM  12795 2HG1 ILE A 815     -22.119  -8.864 -26.992  1.00  1.420          H  
ATOM  12796 1HG2 ILE A 815     -20.224  -6.065 -28.595  1.00  1.420          H  
ATOM  12797 2HG2 ILE A 815     -18.909  -6.099 -27.457  1.00  1.420          H  
ATOM  12798 3HG2 ILE A 815     -19.109  -7.441 -28.608  1.00  1.420          H  
ATOM  12799 1HD1 ILE A 815     -23.369  -8.054 -28.932  1.00  1.420          H  
ATOM  12800 2HD1 ILE A 815     -23.175  -6.762 -27.738  1.00  1.420          H  
ATOM  12801 3HD1 ILE A 815     -22.203  -6.763 -29.193  1.00  1.420          H  
ATOM  12802  N   PHE A 816     -17.306  -7.766 -26.124  1.00  0.820          N  
ATOM  12803  CA  PHE A 816     -16.116  -6.939 -25.873  1.00  0.810          C  
ATOM  12804  C   PHE A 816     -15.710  -6.309 -27.203  1.00  0.810          C  
ATOM  12805  O   PHE A 816     -15.475  -7.033 -28.173  1.00  0.780          O  
ATOM  12806  CB  PHE A 816     -14.949  -7.753 -25.332  1.00  1.140          C  
ATOM  12807  CG  PHE A 816     -15.180  -8.350 -24.007  1.00  1.140          C  
ATOM  12808  CD1 PHE A 816     -15.914  -9.515 -23.865  1.00  1.140          C  
ATOM  12809  CD2 PHE A 816     -14.648  -7.766 -22.890  1.00  1.140          C  
ATOM  12810  CE1 PHE A 816     -16.121 -10.044 -22.625  1.00  1.140          C  
ATOM  12811  CE2 PHE A 816     -14.858  -8.304 -21.653  1.00  1.140          C  
ATOM  12812  CZ  PHE A 816     -15.595  -9.430 -21.527  1.00  1.140          C  
ATOM  12813  H   PHE A 816     -17.268  -8.563 -26.765  1.00  0.980          H  
ATOM  12814  HA  PHE A 816     -16.362  -6.147 -25.166  1.00  0.970          H  
ATOM  12815 1HB  PHE A 816     -14.710  -8.490 -26.002  1.00  1.370          H  
ATOM  12816 2HB  PHE A 816     -14.085  -7.124 -25.264  1.00  1.370          H  
ATOM  12817  HD1 PHE A 816     -16.337 -10.001 -24.750  1.00  1.370          H  
ATOM  12818  HD2 PHE A 816     -14.058  -6.858 -22.996  1.00  1.370          H  
ATOM  12819  HE1 PHE A 816     -16.706 -10.950 -22.516  1.00  1.370          H  
ATOM  12820  HE2 PHE A 816     -14.436  -7.831 -20.772  1.00  1.370          H  
ATOM  12821  HZ  PHE A 816     -15.763  -9.838 -20.563  1.00  1.370          H  
ATOM  12822  N   LYS A 817     -15.634  -4.974 -27.273  1.00  0.840          N  
ATOM  12823  CA  LYS A 817     -15.283  -4.294 -28.533  1.00  0.830          C  
ATOM  12824  C   LYS A 817     -14.255  -3.171 -28.451  1.00  0.830          C  
ATOM  12825  O   LYS A 817     -14.216  -2.407 -27.487  1.00  0.850          O  
ATOM  12826  CB  LYS A 817     -16.507  -3.627 -29.159  1.00  1.170          C  
ATOM  12827  CG  LYS A 817     -17.532  -4.505 -29.797  1.00  1.170          C  
ATOM  12828  CD  LYS A 817     -18.830  -3.689 -30.026  1.00  1.170          C  
ATOM  12829  CE  LYS A 817     -18.735  -2.784 -31.249  1.00  1.170          C  
ATOM  12830  NZ  LYS A 817     -19.903  -1.881 -31.385  1.00  1.170          N  
ATOM  12831  H   LYS A 817     -15.854  -4.427 -26.437  1.00  1.010          H  
ATOM  12832  HA  LYS A 817     -14.901  -5.046 -29.208  1.00  1.000          H  
ATOM  12833 1HB  LYS A 817     -17.014  -3.047 -28.389  1.00  1.400          H  
ATOM  12834 2HB  LYS A 817     -16.154  -2.924 -29.908  1.00  1.400          H  
ATOM  12835 1HG  LYS A 817     -17.155  -4.831 -30.763  1.00  1.400          H  
ATOM  12836 2HG  LYS A 817     -17.686  -5.365 -29.200  1.00  1.400          H  
ATOM  12837 1HD  LYS A 817     -19.668  -4.371 -30.177  1.00  1.400          H  
ATOM  12838 2HD  LYS A 817     -19.042  -3.077 -29.157  1.00  1.400          H  
ATOM  12839 1HE  LYS A 817     -17.834  -2.184 -31.219  1.00  1.400          H  
ATOM  12840 2HE  LYS A 817     -18.707  -3.422 -32.113  1.00  1.400          H  
ATOM  12841 1HZ  LYS A 817     -19.813  -1.340 -32.224  1.00  1.400          H  
ATOM  12842 2HZ  LYS A 817     -20.766  -2.425 -31.431  1.00  1.400          H  
ATOM  12843 3HZ  LYS A 817     -19.964  -1.250 -30.599  1.00  1.400          H  
ATOM  12844  N   ILE A 818     -13.468  -3.015 -29.519  1.00  0.840          N  
ATOM  12845  CA  ILE A 818     -12.598  -1.839 -29.647  1.00  0.860          C  
ATOM  12846  C   ILE A 818     -12.915  -1.178 -30.995  1.00  0.900          C  
ATOM  12847  O   ILE A 818     -12.880  -1.818 -32.051  1.00  0.930          O  
ATOM  12848  CB  ILE A 818     -11.086  -2.155 -29.533  1.00  1.200          C  
ATOM  12849  CG1 ILE A 818     -10.801  -2.856 -28.180  1.00  1.200          C  
ATOM  12850  CG2 ILE A 818     -10.277  -0.806 -29.603  1.00  1.200          C  
ATOM  12851  CD1 ILE A 818      -9.417  -3.398 -28.037  1.00  1.200          C  
ATOM  12852  H   ILE A 818     -13.505  -3.734 -30.251  1.00  1.010          H  
ATOM  12853  HA  ILE A 818     -12.842  -1.125 -28.858  1.00  1.030          H  
ATOM  12854  HB  ILE A 818     -10.764  -2.795 -30.335  1.00  1.440          H  
ATOM  12855 1HG1 ILE A 818     -10.983  -2.147 -27.371  1.00  1.440          H  
ATOM  12856 2HG1 ILE A 818     -11.484  -3.691 -28.068  1.00  1.440          H  
ATOM  12857 1HG2 ILE A 818      -9.222  -0.996 -29.516  1.00  1.440          H  
ATOM  12858 2HG2 ILE A 818     -10.457  -0.300 -30.554  1.00  1.440          H  
ATOM  12859 3HG2 ILE A 818     -10.586  -0.150 -28.780  1.00  1.440          H  
ATOM  12860 1HD1 ILE A 818      -9.325  -3.870 -27.062  1.00  1.440          H  
ATOM  12861 2HD1 ILE A 818      -9.227  -4.120 -28.826  1.00  1.440          H  
ATOM  12862 3HD1 ILE A 818      -8.710  -2.605 -28.110  1.00  1.440          H  
ATOM  12863  N   LYS A 819     -13.244   0.109 -30.967  1.00  0.910          N  
ATOM  12864  CA  LYS A 819     -13.639   0.823 -32.179  1.00  0.960          C  
ATOM  12865  C   LYS A 819     -12.579   1.762 -32.722  1.00  0.940          C  
ATOM  12866  O   LYS A 819     -12.569   2.052 -33.908  1.00  0.920          O  
ATOM  12867  CB  LYS A 819     -14.898   1.625 -31.894  1.00  1.320          C  
ATOM  12868  CG  LYS A 819     -16.117   0.771 -31.564  1.00  1.320          C  
ATOM  12869  CD  LYS A 819     -17.266   1.613 -31.000  1.00  1.320          C  
ATOM  12870  CE  LYS A 819     -17.922   2.519 -32.042  1.00  1.320          C  
ATOM  12871  NZ  LYS A 819     -19.104   3.227 -31.462  1.00  1.320          N  
ATOM  12872  H   LYS A 819     -13.218   0.598 -30.084  1.00  1.090          H  
ATOM  12873  HA  LYS A 819     -13.856   0.090 -32.958  1.00  1.150          H  
ATOM  12874 1HB  LYS A 819     -14.716   2.309 -31.064  1.00  1.590          H  
ATOM  12875 2HB  LYS A 819     -15.130   2.227 -32.774  1.00  1.590          H  
ATOM  12876 1HG  LYS A 819     -16.452   0.263 -32.471  1.00  1.590          H  
ATOM  12877 2HG  LYS A 819     -15.847   0.013 -30.828  1.00  1.590          H  
ATOM  12878 1HD  LYS A 819     -18.023   0.947 -30.581  1.00  1.590          H  
ATOM  12879 2HD  LYS A 819     -16.889   2.236 -30.186  1.00  1.590          H  
ATOM  12880 1HE  LYS A 819     -17.208   3.262 -32.387  1.00  1.590          H  
ATOM  12881 2HE  LYS A 819     -18.248   1.917 -32.890  1.00  1.590          H  
ATOM  12882 1HZ  LYS A 819     -19.529   3.820 -32.161  1.00  1.590          H  
ATOM  12883 2HZ  LYS A 819     -19.775   2.545 -31.139  1.00  1.590          H  
ATOM  12884 3HZ  LYS A 819     -18.807   3.792 -30.675  1.00  1.590          H  
ATOM  12885  N   THR A 820     -11.738   2.290 -31.855  1.00  0.960          N  
ATOM  12886  CA  THR A 820     -10.753   3.274 -32.257  1.00  0.970          C  
ATOM  12887  C   THR A 820      -9.507   2.634 -32.848  1.00  0.940          C  
ATOM  12888  O   THR A 820      -9.277   1.429 -32.691  1.00  0.930          O  
ATOM  12889  CB  THR A 820     -10.453   4.185 -31.049  1.00  1.350          C  
ATOM  12890  OG1 THR A 820      -9.970   3.392 -29.951  1.00  1.350          O  
ATOM  12891  CG2 THR A 820     -11.735   4.888 -30.627  1.00  1.350          C  
ATOM  12892  H   THR A 820     -11.760   2.014 -30.886  1.00  1.150          H  
ATOM  12893  HA  THR A 820     -11.194   3.900 -33.037  1.00  1.160          H  
ATOM  12894  HB  THR A 820      -9.696   4.920 -31.319  1.00  1.620          H  
ATOM  12895  HG1 THR A 820      -9.660   3.992 -29.198  1.00  1.620          H  
ATOM  12896 1HG2 THR A 820     -11.523   5.530 -29.767  1.00  1.620          H  
ATOM  12897 2HG2 THR A 820     -12.107   5.491 -31.455  1.00  1.620          H  
ATOM  12898 3HG2 THR A 820     -12.487   4.153 -30.349  1.00  1.620          H  
ATOM  12899  N   GLN A 821      -8.677   3.450 -33.505  1.00  0.950          N  
ATOM  12900  CA  GLN A 821      -7.419   2.968 -34.064  1.00  0.950          C  
ATOM  12901  C   GLN A 821      -6.397   2.812 -32.963  1.00  0.960          C  
ATOM  12902  O   GLN A 821      -5.598   1.876 -32.948  1.00  1.010          O  
ATOM  12903  CB  GLN A 821      -6.878   3.975 -35.086  1.00  1.330          C  
ATOM  12904  CG  GLN A 821      -7.711   4.142 -36.349  1.00  1.330          C  
ATOM  12905  CD  GLN A 821      -8.991   4.865 -36.094  1.00  1.330          C  
ATOM  12906  OE1 GLN A 821      -9.129   5.549 -35.053  1.00  1.330          O  
ATOM  12907  NE2 GLN A 821      -9.936   4.732 -37.013  1.00  1.330          N  
ATOM  12908  H   GLN A 821      -8.947   4.424 -33.652  1.00  1.140          H  
ATOM  12909  HA  GLN A 821      -7.576   2.002 -34.515  1.00  1.140          H  
ATOM  12910 1HB  GLN A 821      -6.768   4.950 -34.618  1.00  1.600          H  
ATOM  12911 2HB  GLN A 821      -5.884   3.655 -35.397  1.00  1.600          H  
ATOM  12912 1HG  GLN A 821      -7.139   4.716 -37.075  1.00  1.600          H  
ATOM  12913 2HG  GLN A 821      -7.958   3.180 -36.763  1.00  1.600          H  
ATOM  12914 1HE2 GLN A 821     -10.836   5.215 -36.888  1.00  1.600          H  
ATOM  12915 2HE2 GLN A 821      -9.780   4.143 -37.849  1.00  1.600          H  
ATOM  12916  N   ASP A 822      -6.432   3.763 -32.057  1.00  0.960          N  
ATOM  12917  CA  ASP A 822      -5.550   3.830 -30.925  1.00  0.980          C  
ATOM  12918  C   ASP A 822      -6.260   3.153 -29.755  1.00  0.950          C  
ATOM  12919  O   ASP A 822      -7.012   3.808 -29.033  1.00  1.030          O  
ATOM  12920  CB  ASP A 822      -5.253   5.313 -30.643  1.00  1.360          C  
ATOM  12921  CG  ASP A 822      -4.239   5.570 -29.575  1.00  1.360          C  
ATOM  12922  OD1 ASP A 822      -3.825   4.628 -28.942  1.00  1.360          O  
ATOM  12923  OD2 ASP A 822      -3.885   6.715 -29.374  1.00  1.360          O  
ATOM  12924  H   ASP A 822      -7.122   4.488 -32.162  1.00  1.150          H  
ATOM  12925  HA  ASP A 822      -4.626   3.295 -31.145  1.00  1.180          H  
ATOM  12926 1HB  ASP A 822      -4.906   5.784 -31.561  1.00  1.640          H  
ATOM  12927 2HB  ASP A 822      -6.181   5.810 -30.357  1.00  1.640          H  
ATOM  12928  N   GLY A 823      -6.050   1.853 -29.566  1.00  0.940          N  
ATOM  12929  CA  GLY A 823      -6.795   1.122 -28.542  1.00  0.920          C  
ATOM  12930  C   GLY A 823      -6.262  -0.289 -28.404  1.00  0.870          C  
ATOM  12931  O   GLY A 823      -5.488  -0.755 -29.245  1.00  0.860          O  
ATOM  12932  H   GLY A 823      -5.387   1.362 -30.154  1.00  1.130          H  
ATOM  12933 1HA  GLY A 823      -6.719   1.639 -27.589  1.00  1.100          H  
ATOM  12934 2HA  GLY A 823      -7.853   1.095 -28.805  1.00  1.100          H  
ATOM  12935  N   HIS A 824      -6.604  -0.925 -27.287  1.00  0.860          N  
ATOM  12936  CA  HIS A 824      -6.124  -2.273 -26.974  1.00  0.830          C  
ATOM  12937  C   HIS A 824      -6.723  -2.826 -25.686  1.00  0.810          C  
ATOM  12938  O   HIS A 824      -7.279  -2.088 -24.874  1.00  0.820          O  
ATOM  12939  CB  HIS A 824      -4.596  -2.275 -26.817  1.00  1.170          C  
ATOM  12940  CG  HIS A 824      -4.125  -1.404 -25.687  1.00  1.170          C  
ATOM  12941  ND1 HIS A 824      -4.095  -1.835 -24.374  1.00  1.170          N  
ATOM  12942  CD2 HIS A 824      -3.692  -0.123 -25.675  1.00  1.170          C  
ATOM  12943  CE1 HIS A 824      -3.665  -0.853 -23.610  1.00  1.170          C  
ATOM  12944  NE2 HIS A 824      -3.404   0.191 -24.374  1.00  1.170          N  
ATOM  12945  H   HIS A 824      -7.267  -0.459 -26.658  1.00  1.030          H  
ATOM  12946  HA  HIS A 824      -6.390  -2.941 -27.786  1.00  1.000          H  
ATOM  12947 1HB  HIS A 824      -4.268  -3.297 -26.612  1.00  1.410          H  
ATOM  12948 2HB  HIS A 824      -4.103  -1.967 -27.728  1.00  1.410          H  
ATOM  12949  HD1 HIS A 824      -3.908  -2.794 -24.121  1.00  1.410          H  
ATOM  12950  HD2 HIS A 824      -3.555   0.621 -26.462  1.00  1.410          H  
ATOM  12951  HE1 HIS A 824      -3.572  -0.994 -22.537  1.00  1.410          H  
ATOM  12952  N   ALA A 825      -6.554  -4.119 -25.444  1.00  0.780          N  
ATOM  12953  CA  ALA A 825      -6.885  -4.624 -24.109  1.00  0.770          C  
ATOM  12954  C   ALA A 825      -6.269  -5.980 -23.819  1.00  0.750          C  
ATOM  12955  O   ALA A 825      -6.165  -6.834 -24.690  1.00  0.740          O  
ATOM  12956  CB  ALA A 825      -8.389  -4.706 -23.923  1.00  1.080          C  
ATOM  12957  H   ALA A 825      -6.143  -4.701 -26.178  1.00  0.940          H  
ATOM  12958  HA  ALA A 825      -6.472  -3.933 -23.383  1.00  0.920          H  
ATOM  12959 1HB  ALA A 825      -8.586  -5.048 -22.907  1.00  1.300          H  
ATOM  12960 2HB  ALA A 825      -8.851  -3.735 -24.070  1.00  1.300          H  
ATOM  12961 3HB  ALA A 825      -8.794  -5.403 -24.630  1.00  1.300          H  
ATOM  12962  N   ARG A 826      -5.919  -6.210 -22.561  1.00  0.760          N  
ATOM  12963  CA  ARG A 826      -5.431  -7.512 -22.100  1.00  0.750          C  
ATOM  12964  C   ARG A 826      -6.275  -8.023 -20.959  1.00  0.750          C  
ATOM  12965  O   ARG A 826      -6.205  -7.497 -19.833  1.00  0.770          O  
ATOM  12966  CB  ARG A 826      -3.972  -7.445 -21.726  1.00  1.050          C  
ATOM  12967  CG  ARG A 826      -3.098  -7.259 -22.906  1.00  1.050          C  
ATOM  12968  CD  ARG A 826      -1.689  -7.164 -22.574  1.00  1.050          C  
ATOM  12969  NE  ARG A 826      -0.909  -7.142 -23.786  1.00  1.050          N  
ATOM  12970  CZ  ARG A 826      -0.641  -6.047 -24.533  1.00  1.050          C  
ATOM  12971  NH1 ARG A 826      -1.089  -4.837 -24.200  1.00  1.050          N  
ATOM  12972  NH2 ARG A 826       0.076  -6.198 -25.632  1.00  1.050          N  
ATOM  12973  H   ARG A 826      -5.991  -5.436 -21.892  1.00  0.910          H  
ATOM  12974  HA  ARG A 826      -5.519  -8.221 -22.920  1.00  0.900          H  
ATOM  12975 1HB  ARG A 826      -3.807  -6.586 -21.077  1.00  1.260          H  
ATOM  12976 2HB  ARG A 826      -3.670  -8.341 -21.187  1.00  1.260          H  
ATOM  12977 1HG  ARG A 826      -3.232  -8.099 -23.579  1.00  1.260          H  
ATOM  12978 2HG  ARG A 826      -3.387  -6.343 -23.415  1.00  1.260          H  
ATOM  12979 1HD  ARG A 826      -1.493  -6.256 -21.999  1.00  1.260          H  
ATOM  12980 2HD  ARG A 826      -1.389  -8.036 -21.986  1.00  1.260          H  
ATOM  12981  HE  ARG A 826      -0.545  -8.039 -24.107  1.00  1.260          H  
ATOM  12982 1HH1 ARG A 826      -1.674  -4.676 -23.347  1.00  1.260          H  
ATOM  12983 2HH1 ARG A 826      -0.862  -4.052 -24.794  1.00  1.260          H  
ATOM  12984 1HH2 ARG A 826       0.393  -7.124 -25.890  1.00  1.260          H  
ATOM  12985 2HH2 ARG A 826       0.279  -5.403 -26.219  1.00  1.260          H  
ATOM  12986  N   LEU A 827      -7.077  -9.053 -21.280  1.00  0.720          N  
ATOM  12987  CA  LEU A 827      -8.090  -9.613 -20.387  1.00  0.730          C  
ATOM  12988  C   LEU A 827      -7.960 -11.111 -20.134  1.00  0.720          C  
ATOM  12989  O   LEU A 827      -7.596 -11.881 -21.024  1.00  0.730          O  
ATOM  12990  CB  LEU A 827      -9.492  -9.474 -21.008  1.00  1.020          C  
ATOM  12991  CG  LEU A 827     -10.004  -8.101 -21.423  1.00  1.020          C  
ATOM  12992  CD1 LEU A 827      -9.789  -7.884 -22.946  1.00  1.020          C  
ATOM  12993  CD2 LEU A 827     -11.467  -8.035 -21.057  1.00  1.020          C  
ATOM  12994  H   LEU A 827      -6.990  -9.440 -22.228  1.00  0.860          H  
ATOM  12995  HA  LEU A 827      -8.040  -9.093 -19.435  1.00  0.880          H  
ATOM  12996 1HB  LEU A 827      -9.529 -10.104 -21.878  1.00  1.220          H  
ATOM  12997 2HB  LEU A 827     -10.203  -9.872 -20.285  1.00  1.220          H  
ATOM  12998  HG  LEU A 827      -9.447  -7.327 -20.911  1.00  1.220          H  
ATOM  12999 1HD1 LEU A 827     -10.170  -6.911 -23.223  1.00  1.220          H  
ATOM  13000 2HD1 LEU A 827      -8.729  -7.941 -23.197  1.00  1.220          H  
ATOM  13001 3HD1 LEU A 827     -10.330  -8.649 -23.504  1.00  1.220          H  
ATOM  13002 1HD2 LEU A 827     -11.864  -7.085 -21.324  1.00  1.220          H  
ATOM  13003 2HD2 LEU A 827     -12.002  -8.818 -21.592  1.00  1.220          H  
ATOM  13004 3HD2 LEU A 827     -11.588  -8.182 -19.985  1.00  1.220          H  
ATOM  13005  N   GLY A 828      -8.418 -11.549 -18.967  1.00  0.720          N  
ATOM  13006  CA  GLY A 828      -8.473 -12.976 -18.649  1.00  0.740          C  
ATOM  13007  C   GLY A 828      -9.286 -13.231 -17.380  1.00  0.740          C  
ATOM  13008  O   GLY A 828      -9.932 -12.317 -16.854  1.00  0.740          O  
ATOM  13009  H   GLY A 828      -8.678 -10.855 -18.258  1.00  0.860          H  
ATOM  13010 1HA  GLY A 828      -8.913 -13.518 -19.485  1.00  0.890          H  
ATOM  13011 2HA  GLY A 828      -7.460 -13.358 -18.519  1.00  0.890          H  
ATOM  13012  N   ASN A 829      -9.310 -14.493 -16.923  1.00  0.760          N  
ATOM  13013  CA  ASN A 829     -10.097 -14.875 -15.742  1.00  0.780          C  
ATOM  13014  C   ASN A 829     -11.546 -14.402 -15.890  1.00  0.760          C  
ATOM  13015  O   ASN A 829     -12.133 -13.896 -14.934  1.00  0.770          O  
ATOM  13016  CB  ASN A 829      -9.484 -14.282 -14.476  1.00  1.080          C  
ATOM  13017  CG  ASN A 829      -8.102 -14.794 -14.178  1.00  1.080          C  
ATOM  13018  OD1 ASN A 829      -7.119 -14.053 -14.311  1.00  1.080          O  
ATOM  13019  ND2 ASN A 829      -8.010 -16.031 -13.764  1.00  1.080          N  
ATOM  13020  H   ASN A 829      -8.761 -15.203 -17.393  1.00  0.910          H  
ATOM  13021  HA  ASN A 829     -10.111 -15.966 -15.659  1.00  0.940          H  
ATOM  13022 1HB  ASN A 829      -9.450 -13.199 -14.542  1.00  1.300          H  
ATOM  13023 2HB  ASN A 829     -10.118 -14.524 -13.629  1.00  1.300          H  
ATOM  13024 1HD2 ASN A 829      -7.110 -16.463 -13.519  1.00  1.300          H  
ATOM  13025 2HD2 ASN A 829      -8.841 -16.608 -13.669  1.00  1.300          H  
ATOM  13026  N   LEU A 830     -12.117 -14.551 -17.092  1.00  0.750          N  
ATOM  13027  CA  LEU A 830     -13.470 -14.067 -17.327  1.00  0.750          C  
ATOM  13028  C   LEU A 830     -14.512 -15.062 -16.839  1.00  0.780          C  
ATOM  13029  O   LEU A 830     -14.457 -16.253 -17.181  1.00  0.790          O  
ATOM  13030  CB  LEU A 830     -13.697 -13.795 -18.833  1.00  1.050          C  
ATOM  13031  CG  LEU A 830     -15.052 -13.104 -19.212  1.00  1.050          C  
ATOM  13032  CD1 LEU A 830     -15.043 -11.688 -18.701  1.00  1.050          C  
ATOM  13033  CD2 LEU A 830     -15.282 -13.139 -20.722  1.00  1.050          C  
ATOM  13034  H   LEU A 830     -11.597 -14.988 -17.839  1.00  0.900          H  
ATOM  13035  HA  LEU A 830     -13.591 -13.150 -16.762  1.00  0.900          H  
ATOM  13036 1HB  LEU A 830     -12.889 -13.160 -19.190  1.00  1.260          H  
ATOM  13037 2HB  LEU A 830     -13.649 -14.745 -19.364  1.00  1.260          H  
ATOM  13038  HG  LEU A 830     -15.856 -13.611 -18.717  1.00  1.260          H  
ATOM  13039 1HD1 LEU A 830     -15.976 -11.220 -18.926  1.00  1.260          H  
ATOM  13040 2HD1 LEU A 830     -14.907 -11.664 -17.656  1.00  1.260          H  
ATOM  13041 3HD1 LEU A 830     -14.231 -11.144 -19.178  1.00  1.260          H  
ATOM  13042 1HD2 LEU A 830     -16.233 -12.667 -20.955  1.00  1.260          H  
ATOM  13043 2HD2 LEU A 830     -14.479 -12.611 -21.237  1.00  1.260          H  
ATOM  13044 3HD2 LEU A 830     -15.310 -14.167 -21.055  1.00  1.260          H  
ATOM  13045  N   GLU A 831     -15.482 -14.549 -16.088  1.00  0.800          N  
ATOM  13046  CA  GLU A 831     -16.560 -15.342 -15.542  1.00  0.830          C  
ATOM  13047  C   GLU A 831     -17.937 -14.735 -15.719  1.00  0.840          C  
ATOM  13048  O   GLU A 831     -18.117 -13.518 -15.665  1.00  0.830          O  
ATOM  13049  CB  GLU A 831     -16.366 -15.476 -14.031  1.00  1.150          C  
ATOM  13050  CG  GLU A 831     -15.109 -16.127 -13.566  1.00  1.150          C  
ATOM  13051  CD  GLU A 831     -14.976 -16.060 -12.082  1.00  1.150          C  
ATOM  13052  OE1 GLU A 831     -15.376 -16.973 -11.408  1.00  1.150          O  
ATOM  13053  OE2 GLU A 831     -14.440 -15.071 -11.597  1.00  1.150          O  
ATOM  13054  H   GLU A 831     -15.423 -13.562 -15.837  1.00  0.960          H  
ATOM  13055  HA  GLU A 831     -16.554 -16.299 -16.029  1.00  1.000          H  
ATOM  13056 1HB  GLU A 831     -16.421 -14.493 -13.574  1.00  1.380          H  
ATOM  13057 2HB  GLU A 831     -17.179 -16.063 -13.637  1.00  1.380          H  
ATOM  13058 1HG  GLU A 831     -15.104 -17.167 -13.872  1.00  1.380          H  
ATOM  13059 2HG  GLU A 831     -14.250 -15.635 -14.019  1.00  1.380          H  
ATOM  13060  N   PHE A 832     -18.941 -15.588 -15.863  1.00  0.890          N  
ATOM  13061  CA  PHE A 832     -20.318 -15.087 -15.809  1.00  0.920          C  
ATOM  13062  C   PHE A 832     -21.020 -15.908 -14.749  1.00  0.940          C  
ATOM  13063  O   PHE A 832     -21.193 -17.119 -14.896  1.00  0.950          O  
ATOM  13064  CB  PHE A 832     -21.028 -15.140 -17.142  1.00  1.280          C  
ATOM  13065  CG  PHE A 832     -22.347 -14.442 -17.139  1.00  1.280          C  
ATOM  13066  CD1 PHE A 832     -22.412 -13.104 -17.487  1.00  1.280          C  
ATOM  13067  CD2 PHE A 832     -23.515 -15.096 -16.817  1.00  1.280          C  
ATOM  13068  CE1 PHE A 832     -23.605 -12.449 -17.522  1.00  1.280          C  
ATOM  13069  CE2 PHE A 832     -24.712 -14.452 -16.874  1.00  1.280          C  
ATOM  13070  CZ  PHE A 832     -24.758 -13.127 -17.225  1.00  1.280          C  
ATOM  13071  H   PHE A 832     -18.724 -16.583 -15.981  1.00  1.070          H  
ATOM  13072  HA  PHE A 832     -20.313 -14.054 -15.481  1.00  1.100          H  
ATOM  13073 1HB  PHE A 832     -20.406 -14.657 -17.877  1.00  1.530          H  
ATOM  13074 2HB  PHE A 832     -21.182 -16.167 -17.451  1.00  1.530          H  
ATOM  13075  HD1 PHE A 832     -21.500 -12.584 -17.735  1.00  1.530          H  
ATOM  13076  HD2 PHE A 832     -23.480 -16.129 -16.538  1.00  1.530          H  
ATOM  13077  HE1 PHE A 832     -23.640 -11.396 -17.793  1.00  1.530          H  
ATOM  13078  HE2 PHE A 832     -25.631 -14.987 -16.636  1.00  1.530          H  
ATOM  13079  HZ  PHE A 832     -25.713 -12.616 -17.262  1.00  1.530          H  
ATOM  13080  N   LEU A 833     -21.353 -15.261 -13.642  1.00  0.960          N  
ATOM  13081  CA  LEU A 833     -21.870 -15.978 -12.485  1.00  1.000          C  
ATOM  13082  C   LEU A 833     -23.220 -15.558 -11.956  1.00  1.020          C  
ATOM  13083  O   LEU A 833     -23.594 -14.389 -12.022  1.00  1.030          O  
ATOM  13084  CB  LEU A 833     -20.896 -15.743 -11.343  1.00  1.380          C  
ATOM  13085  CG  LEU A 833     -19.445 -16.063 -11.630  1.00  1.380          C  
ATOM  13086  CD1 LEU A 833     -18.654 -15.662 -10.484  1.00  1.380          C  
ATOM  13087  CD2 LEU A 833     -19.284 -17.459 -11.898  1.00  1.380          C  
ATOM  13088  H   LEU A 833     -21.200 -14.247 -13.607  1.00  1.150          H  
ATOM  13089  HA  LEU A 833     -21.939 -17.035 -12.735  1.00  1.200          H  
ATOM  13090 1HB  LEU A 833     -20.957 -14.689 -11.054  1.00  1.660          H  
ATOM  13091 2HB  LEU A 833     -21.216 -16.343 -10.488  1.00  1.660          H  
ATOM  13092  HG  LEU A 833     -19.104 -15.486 -12.481  1.00  1.660          H  
ATOM  13093 1HD1 LEU A 833     -17.601 -15.862 -10.676  1.00  1.660          H  
ATOM  13094 2HD1 LEU A 833     -18.812 -14.602 -10.334  1.00  1.660          H  
ATOM  13095 3HD1 LEU A 833     -18.972 -16.210  -9.599  1.00  1.660          H  
ATOM  13096 1HD2 LEU A 833     -18.232 -17.688 -12.084  1.00  1.660          H  
ATOM  13097 2HD2 LEU A 833     -19.637 -17.991 -11.039  1.00  1.660          H  
ATOM  13098 3HD2 LEU A 833     -19.858 -17.732 -12.747  1.00  1.660          H  
ATOM  13099  N   GLU A 834     -23.944 -16.499 -11.362  1.00  1.050          N  
ATOM  13100  CA  GLU A 834     -25.132 -16.136 -10.600  1.00  1.070          C  
ATOM  13101  C   GLU A 834     -24.661 -15.368  -9.374  1.00  1.070          C  
ATOM  13102  O   GLU A 834     -23.738 -15.830  -8.702  1.00  1.060          O  
ATOM  13103  CB  GLU A 834     -25.889 -17.384 -10.142  1.00  1.490          C  
ATOM  13104  CG  GLU A 834     -27.168 -17.104  -9.348  1.00  1.490          C  
ATOM  13105  CD  GLU A 834     -27.861 -18.366  -8.881  1.00  1.490          C  
ATOM  13106  OE1 GLU A 834     -27.406 -19.446  -9.209  1.00  1.490          O  
ATOM  13107  OE2 GLU A 834     -28.830 -18.259  -8.172  1.00  1.490          O  
ATOM  13108  H   GLU A 834     -23.635 -17.463 -11.376  1.00  1.260          H  
ATOM  13109  HA  GLU A 834     -25.781 -15.489 -11.187  1.00  1.280          H  
ATOM  13110 1HB  GLU A 834     -26.165 -17.979 -11.012  1.00  1.790          H  
ATOM  13111 2HB  GLU A 834     -25.236 -17.996  -9.521  1.00  1.790          H  
ATOM  13112 1HG  GLU A 834     -26.928 -16.502  -8.471  1.00  1.790          H  
ATOM  13113 2HG  GLU A 834     -27.852 -16.525  -9.976  1.00  1.790          H  
ATOM  13114  N   GLU A 835     -25.288 -14.239  -9.052  1.00  1.090          N  
ATOM  13115  CA  GLU A 835     -24.923 -13.508  -7.843  1.00  1.090          C  
ATOM  13116  C   GLU A 835     -25.915 -13.745  -6.722  1.00  1.130          C  
ATOM  13117  O   GLU A 835     -25.540 -14.108  -5.605  1.00  1.170          O  
ATOM  13118  CB  GLU A 835     -24.888 -12.002  -8.113  1.00  1.530          C  
ATOM  13119  CG  GLU A 835     -23.813 -11.552  -9.026  1.00  1.530          C  
ATOM  13120  CD  GLU A 835     -22.472 -11.608  -8.387  1.00  1.530          C  
ATOM  13121  OE1 GLU A 835     -22.320 -11.043  -7.324  1.00  1.530          O  
ATOM  13122  OE2 GLU A 835     -21.602 -12.219  -8.938  1.00  1.530          O  
ATOM  13123  H   GLU A 835     -26.028 -13.866  -9.643  1.00  1.310          H  
ATOM  13124  HA  GLU A 835     -23.938 -13.840  -7.514  1.00  1.310          H  
ATOM  13125 1HB  GLU A 835     -25.836 -11.691  -8.550  1.00  1.830          H  
ATOM  13126 2HB  GLU A 835     -24.777 -11.469  -7.169  1.00  1.830          H  
ATOM  13127 1HG  GLU A 835     -23.812 -12.187  -9.915  1.00  1.830          H  
ATOM  13128 2HG  GLU A 835     -24.028 -10.532  -9.337  1.00  1.830          H  
ATOM  13129  N   LYS A 836     -27.193 -13.525  -7.028  1.00  1.170          N  
ATOM  13130  CA  LYS A 836     -28.237 -13.627  -6.010  1.00  1.230          C  
ATOM  13131  C   LYS A 836     -29.653 -13.580  -6.611  1.00  1.260          C  
ATOM  13132  O   LYS A 836     -29.793 -13.203  -7.776  1.00  1.230          O  
ATOM  13133  CB  LYS A 836     -28.066 -12.489  -4.985  1.00  1.700          C  
ATOM  13134  CG  LYS A 836     -28.205 -11.085  -5.539  1.00  1.700          C  
ATOM  13135  CD  LYS A 836     -27.998 -10.073  -4.414  1.00  1.700          C  
ATOM  13136  CE  LYS A 836     -28.163  -8.641  -4.878  1.00  1.700          C  
ATOM  13137  NZ  LYS A 836     -27.970  -7.675  -3.746  1.00  1.700          N  
ATOM  13138  H   LYS A 836     -27.417 -13.274  -7.994  1.00  1.400          H  
ATOM  13139  HA  LYS A 836     -28.083 -14.573  -5.504  1.00  1.480          H  
ATOM  13140 1HB  LYS A 836     -28.794 -12.568  -4.202  1.00  2.040          H  
ATOM  13141 2HB  LYS A 836     -27.094 -12.557  -4.509  1.00  2.040          H  
ATOM  13142 1HG  LYS A 836     -27.461 -10.926  -6.320  1.00  2.040          H  
ATOM  13143 2HG  LYS A 836     -29.201 -10.954  -5.973  1.00  2.040          H  
ATOM  13144 1HD  LYS A 836     -28.723 -10.272  -3.624  1.00  2.040          H  
ATOM  13145 2HD  LYS A 836     -26.996 -10.195  -4.000  1.00  2.040          H  
ATOM  13146 1HE  LYS A 836     -27.430  -8.430  -5.655  1.00  2.040          H  
ATOM  13147 2HE  LYS A 836     -29.164  -8.510  -5.292  1.00  2.040          H  
ATOM  13148 1HZ  LYS A 836     -28.085  -6.730  -4.080  1.00  2.040          H  
ATOM  13149 2HZ  LYS A 836     -28.654  -7.859  -3.024  1.00  2.040          H  
ATOM  13150 3HZ  LYS A 836     -27.043  -7.784  -3.362  1.00  2.040          H  
ATOM  13151  N   PRO A 837     -30.703 -14.004  -5.862  1.00  1.310          N  
ATOM  13152  CA  PRO A 837     -32.121 -13.847  -6.171  1.00  1.340          C  
ATOM  13153  C   PRO A 837     -32.481 -12.388  -6.338  1.00  1.350          C  
ATOM  13154  O   PRO A 837     -31.895 -11.520  -5.688  1.00  1.360          O  
ATOM  13155  CB  PRO A 837     -32.815 -14.456  -4.948  1.00  2.010          C  
ATOM  13156  CG  PRO A 837     -31.820 -15.443  -4.394  1.00  2.010          C  
ATOM  13157  CD  PRO A 837     -30.469 -14.819  -4.632  1.00  2.010          C  
ATOM  13158  HA  PRO A 837     -32.366 -14.409  -7.081  1.00  1.610          H  
ATOM  13159 1HB  PRO A 837     -33.081 -13.657  -4.235  1.00  2.410          H  
ATOM  13160 2HB  PRO A 837     -33.760 -14.929  -5.258  1.00  2.410          H  
ATOM  13161 1HG  PRO A 837     -32.021 -15.622  -3.325  1.00  2.410          H  
ATOM  13162 2HG  PRO A 837     -31.929 -16.415  -4.902  1.00  2.410          H  
ATOM  13163 1HD  PRO A 837     -30.199 -14.199  -3.774  1.00  2.410          H  
ATOM  13164 2HD  PRO A 837     -29.765 -15.640  -4.806  1.00  2.410          H  
ATOM  13165  N   LEU A 838     -33.428 -12.141  -7.219  1.00  1.370          N  
ATOM  13166  CA  LEU A 838     -33.888 -10.817  -7.534  1.00  1.390          C  
ATOM  13167  C   LEU A 838     -35.054 -10.461  -6.599  1.00  1.420          C  
ATOM  13168  O   LEU A 838     -36.034 -11.203  -6.508  1.00  1.460          O  
ATOM  13169  CB  LEU A 838     -34.324 -10.903  -8.985  1.00  1.940          C  
ATOM  13170  CG  LEU A 838     -34.661  -9.763  -9.716  1.00  1.940          C  
ATOM  13171  CD1 LEU A 838     -33.438  -8.939  -9.984  1.00  1.940          C  
ATOM  13172  CD2 LEU A 838     -35.289 -10.205 -10.991  1.00  1.940          C  
ATOM  13173  H   LEU A 838     -33.876 -12.918  -7.716  1.00  1.640          H  
ATOM  13174  HA  LEU A 838     -33.073 -10.113  -7.387  1.00  1.670          H  
ATOM  13175 1HB  LEU A 838     -33.541 -11.391  -9.530  1.00  2.330          H  
ATOM  13176 2HB  LEU A 838     -35.205 -11.533  -9.004  1.00  2.330          H  
ATOM  13177  HG  LEU A 838     -35.325  -9.179  -9.144  1.00  2.330          H  
ATOM  13178 1HD1 LEU A 838     -33.722  -8.062 -10.566  1.00  2.330          H  
ATOM  13179 2HD1 LEU A 838     -32.974  -8.626  -9.064  1.00  2.330          H  
ATOM  13180 3HD1 LEU A 838     -32.720  -9.529 -10.562  1.00  2.330          H  
ATOM  13181 1HD2 LEU A 838     -35.563  -9.347 -11.527  1.00  2.330          H  
ATOM  13182 2HD2 LEU A 838     -34.581 -10.798 -11.574  1.00  2.330          H  
ATOM  13183 3HD2 LEU A 838     -36.165 -10.793 -10.783  1.00  2.330          H  
ATOM  13184  N   VAL A 839     -34.942  -9.352  -5.876  1.00  1.440          N  
ATOM  13185  CA  VAL A 839     -35.995  -8.964  -4.940  1.00  1.490          C  
ATOM  13186  C   VAL A 839     -36.402  -7.500  -5.073  1.00  1.550          C  
ATOM  13187  O   VAL A 839     -35.705  -6.717  -5.730  1.00  1.690          O  
ATOM  13188  CB  VAL A 839     -35.535  -9.245  -3.490  1.00  2.070          C  
ATOM  13189  CG1 VAL A 839     -35.237 -10.747  -3.311  1.00  2.070          C  
ATOM  13190  CG2 VAL A 839     -34.290  -8.418  -3.163  1.00  2.070          C  
ATOM  13191  H   VAL A 839     -34.104  -8.794  -5.964  1.00  1.730          H  
ATOM  13192  HA  VAL A 839     -36.874  -9.577  -5.142  1.00  1.790          H  
ATOM  13193  HB  VAL A 839     -36.339  -8.983  -2.806  1.00  2.480          H  
ATOM  13194 1HG1 VAL A 839     -34.937 -10.939  -2.282  1.00  2.480          H  
ATOM  13195 2HG1 VAL A 839     -36.132 -11.324  -3.542  1.00  2.480          H  
ATOM  13196 3HG1 VAL A 839     -34.430 -11.053  -3.975  1.00  2.480          H  
ATOM  13197 1HG2 VAL A 839     -33.982  -8.620  -2.138  1.00  2.480          H  
ATOM  13198 2HG2 VAL A 839     -33.482  -8.692  -3.840  1.00  2.480          H  
ATOM  13199 3HG2 VAL A 839     -34.504  -7.355  -3.268  1.00  2.480          H  
ATOM  13200  N   GLY A 840     -37.546  -7.152  -4.477  1.00  1.560          N  
ATOM  13201  CA  GLY A 840     -37.983  -5.762  -4.361  1.00  1.720          C  
ATOM  13202  C   GLY A 840     -38.067  -5.050  -5.694  1.00  1.620          C  
ATOM  13203  O   GLY A 840     -38.695  -5.532  -6.647  1.00  1.610          O  
ATOM  13204  H   GLY A 840     -38.095  -7.871  -4.027  1.00  1.870          H  
ATOM  13205 1HA  GLY A 840     -38.958  -5.731  -3.871  1.00  2.060          H  
ATOM  13206 2HA  GLY A 840     -37.294  -5.221  -3.710  1.00  2.060          H  
ATOM  13207  N   GLU A 841     -37.419  -3.891  -5.732  1.00  1.590          N  
ATOM  13208  CA  GLU A 841     -37.355  -3.038  -6.895  1.00  1.540          C  
ATOM  13209  C   GLU A 841     -36.666  -3.703  -8.076  1.00  1.510          C  
ATOM  13210  O   GLU A 841     -36.984  -3.386  -9.223  1.00  1.510          O  
ATOM  13211  CB  GLU A 841     -36.633  -1.739  -6.534  1.00  2.180          C  
ATOM  13212  CG  GLU A 841     -37.381  -0.863  -5.516  1.00  2.180          C  
ATOM  13213  CD  GLU A 841     -37.184  -1.305  -4.077  1.00  2.180          C  
ATOM  13214  OE1 GLU A 841     -36.502  -2.291  -3.862  1.00  2.180          O  
ATOM  13215  OE2 GLU A 841     -37.719  -0.676  -3.203  1.00  2.180          O  
ATOM  13216  H   GLU A 841     -36.940  -3.573  -4.884  1.00  1.910          H  
ATOM  13217  HA  GLU A 841     -38.375  -2.795  -7.189  1.00  1.850          H  
ATOM  13218 1HB  GLU A 841     -35.650  -1.972  -6.126  1.00  2.610          H  
ATOM  13219 2HB  GLU A 841     -36.479  -1.148  -7.436  1.00  2.610          H  
ATOM  13220 1HG  GLU A 841     -37.036   0.165  -5.618  1.00  2.610          H  
ATOM  13221 2HG  GLU A 841     -38.444  -0.884  -5.753  1.00  2.610          H  
ATOM  13222  N   ALA A 842     -35.645  -4.538  -7.822  1.00  1.500          N  
ATOM  13223  CA  ALA A 842     -34.934  -5.159  -8.930  1.00  1.480          C  
ATOM  13224  C   ALA A 842     -35.874  -6.108  -9.637  1.00  1.490          C  
ATOM  13225  O   ALA A 842     -35.914  -6.183 -10.867  1.00  1.470          O  
ATOM  13226  CB  ALA A 842     -33.697  -5.863  -8.438  1.00  2.080          C  
ATOM  13227  H   ALA A 842     -35.406  -4.793  -6.861  1.00  1.800          H  
ATOM  13228  HA  ALA A 842     -34.640  -4.379  -9.630  1.00  1.780          H  
ATOM  13229 1HB  ALA A 842     -33.174  -6.283  -9.278  1.00  2.500          H  
ATOM  13230 2HB  ALA A 842     -33.053  -5.147  -7.937  1.00  2.500          H  
ATOM  13231 3HB  ALA A 842     -33.981  -6.649  -7.739  1.00  2.500          H  
ATOM  13232  N   LEU A 843     -36.667  -6.802  -8.833  1.00  1.520          N  
ATOM  13233  CA  LEU A 843     -37.632  -7.752  -9.349  1.00  1.540          C  
ATOM  13234  C   LEU A 843     -38.696  -7.034 -10.148  1.00  1.550          C  
ATOM  13235  O   LEU A 843     -39.031  -7.456 -11.261  1.00  1.540          O  
ATOM  13236  CB  LEU A 843     -38.214  -8.544  -8.172  1.00  2.150          C  
ATOM  13237  CG  LEU A 843     -39.252  -9.627  -8.439  1.00  2.150          C  
ATOM  13238  CD1 LEU A 843     -38.671 -10.692  -9.342  1.00  2.150          C  
ATOM  13239  CD2 LEU A 843     -39.645 -10.231  -7.101  1.00  2.150          C  
ATOM  13240  H   LEU A 843     -36.524  -6.692  -7.824  1.00  1.820          H  
ATOM  13241  HA  LEU A 843     -37.138  -8.417 -10.031  1.00  1.850          H  
ATOM  13242 1HB  LEU A 843     -37.390  -9.019  -7.661  1.00  2.580          H  
ATOM  13243 2HB  LEU A 843     -38.665  -7.840  -7.485  1.00  2.580          H  
ATOM  13244  HG  LEU A 843     -40.127  -9.198  -8.922  1.00  2.580          H  
ATOM  13245 1HD1 LEU A 843     -39.407 -11.474  -9.508  1.00  2.580          H  
ATOM  13246 2HD1 LEU A 843     -38.403 -10.252 -10.293  1.00  2.580          H  
ATOM  13247 3HD1 LEU A 843     -37.787 -11.125  -8.865  1.00  2.580          H  
ATOM  13248 1HD2 LEU A 843     -40.387 -11.014  -7.252  1.00  2.580          H  
ATOM  13249 2HD2 LEU A 843     -38.757 -10.660  -6.623  1.00  2.580          H  
ATOM  13250 3HD2 LEU A 843     -40.061  -9.454  -6.460  1.00  2.580          H  
ATOM  13251  N   ALA A 844     -39.216  -5.935  -9.603  1.00  1.570          N  
ATOM  13252  CA  ALA A 844     -40.219  -5.173 -10.318  1.00  1.590          C  
ATOM  13253  C   ALA A 844     -39.673  -4.621 -11.639  1.00  1.550          C  
ATOM  13254  O   ALA A 844     -40.368  -4.663 -12.661  1.00  1.550          O  
ATOM  13255  CB  ALA A 844     -40.715  -4.046  -9.441  1.00  2.220          C  
ATOM  13256  H   ALA A 844     -38.931  -5.657  -8.658  1.00  1.880          H  
ATOM  13257  HA  ALA A 844     -41.049  -5.841 -10.546  1.00  1.910          H  
ATOM  13258 1HB  ALA A 844     -41.490  -3.499  -9.959  1.00  2.660          H  
ATOM  13259 2HB  ALA A 844     -41.115  -4.462  -8.515  1.00  2.660          H  
ATOM  13260 3HB  ALA A 844     -39.883  -3.382  -9.210  1.00  2.660          H  
ATOM  13261  N   ARG A 845     -38.421  -4.132 -11.633  1.00  1.520          N  
ATOM  13262  CA  ARG A 845     -37.808  -3.595 -12.838  1.00  1.480          C  
ATOM  13263  C   ARG A 845     -37.725  -4.640 -13.925  1.00  1.450          C  
ATOM  13264  O   ARG A 845     -38.047  -4.362 -15.085  1.00  1.440          O  
ATOM  13265  CB  ARG A 845     -36.422  -3.052 -12.545  1.00  2.090          C  
ATOM  13266  CG  ARG A 845     -35.706  -2.441 -13.743  1.00  2.090          C  
ATOM  13267  CD  ARG A 845     -34.398  -1.860 -13.361  1.00  2.090          C  
ATOM  13268  NE  ARG A 845     -33.449  -2.877 -12.903  1.00  2.090          N  
ATOM  13269  CZ  ARG A 845     -32.279  -2.614 -12.282  1.00  2.090          C  
ATOM  13270  NH1 ARG A 845     -31.922  -1.363 -12.045  1.00  2.090          N  
ATOM  13271  NH2 ARG A 845     -31.476  -3.600 -11.912  1.00  2.090          N  
ATOM  13272  H   ARG A 845     -37.891  -4.090 -10.757  1.00  1.820          H  
ATOM  13273  HA  ARG A 845     -38.426  -2.779 -13.200  1.00  1.780          H  
ATOM  13274 1HB  ARG A 845     -36.489  -2.295 -11.766  1.00  2.510          H  
ATOM  13275 2HB  ARG A 845     -35.799  -3.857 -12.156  1.00  2.510          H  
ATOM  13276 1HG  ARG A 845     -35.523  -3.211 -14.494  1.00  2.510          H  
ATOM  13277 2HG  ARG A 845     -36.325  -1.654 -14.173  1.00  2.510          H  
ATOM  13278 1HD  ARG A 845     -33.966  -1.349 -14.222  1.00  2.510          H  
ATOM  13279 2HD  ARG A 845     -34.557  -1.148 -12.552  1.00  2.510          H  
ATOM  13280  HE  ARG A 845     -33.685  -3.849 -13.067  1.00  2.510          H  
ATOM  13281 1HH1 ARG A 845     -32.520  -0.601 -12.326  1.00  2.510          H  
ATOM  13282 2HH1 ARG A 845     -31.046  -1.164 -11.583  1.00  2.510          H  
ATOM  13283 1HH2 ARG A 845     -31.721  -4.597 -12.088  1.00  2.510          H  
ATOM  13284 2HH2 ARG A 845     -30.600  -3.384 -11.463  1.00  2.510          H  
ATOM  13285  N   VAL A 846     -37.300  -5.840 -13.556  1.00  1.440          N  
ATOM  13286  CA  VAL A 846     -37.198  -6.916 -14.508  1.00  1.410          C  
ATOM  13287  C   VAL A 846     -38.537  -7.330 -15.048  1.00  1.440          C  
ATOM  13288  O   VAL A 846     -38.663  -7.534 -16.252  1.00  1.430          O  
ATOM  13289  CB  VAL A 846     -36.487  -8.087 -13.900  1.00  1.990          C  
ATOM  13290  CG1 VAL A 846     -36.540  -9.274 -14.777  1.00  1.990          C  
ATOM  13291  CG2 VAL A 846     -35.098  -7.707 -13.723  1.00  1.990          C  
ATOM  13292  H   VAL A 846     -37.006  -5.987 -12.582  1.00  1.730          H  
ATOM  13293  HA  VAL A 846     -36.592  -6.564 -15.340  1.00  1.690          H  
ATOM  13294  HB  VAL A 846     -36.951  -8.333 -12.946  1.00  2.380          H  
ATOM  13295 1HG1 VAL A 846     -35.986 -10.061 -14.282  1.00  2.380          H  
ATOM  13296 2HG1 VAL A 846     -37.568  -9.593 -14.936  1.00  2.380          H  
ATOM  13297 3HG1 VAL A 846     -36.081  -9.044 -15.736  1.00  2.380          H  
ATOM  13298 1HG2 VAL A 846     -34.599  -8.523 -13.294  1.00  2.380          H  
ATOM  13299 2HG2 VAL A 846     -34.663  -7.471 -14.690  1.00  2.380          H  
ATOM  13300 3HG2 VAL A 846     -35.012  -6.843 -13.073  1.00  2.380          H  
ATOM  13301  N   LYS A 847     -39.547  -7.475 -14.190  1.00  1.490          N  
ATOM  13302  CA  LYS A 847     -40.847  -7.838 -14.718  1.00  1.520          C  
ATOM  13303  C   LYS A 847     -41.295  -6.797 -15.740  1.00  1.540          C  
ATOM  13304  O   LYS A 847     -41.831  -7.157 -16.792  1.00  1.550          O  
ATOM  13305  CB  LYS A 847     -41.868  -7.991 -13.594  1.00  2.120          C  
ATOM  13306  CG  LYS A 847     -41.660  -9.242 -12.745  1.00  2.120          C  
ATOM  13307  CD  LYS A 847     -42.675  -9.342 -11.616  1.00  2.120          C  
ATOM  13308  CE  LYS A 847     -42.487 -10.627 -10.813  1.00  2.120          C  
ATOM  13309  NZ  LYS A 847     -43.459 -10.725  -9.680  1.00  2.120          N  
ATOM  13310  H   LYS A 847     -39.404  -7.331 -13.184  1.00  1.790          H  
ATOM  13311  HA  LYS A 847     -40.758  -8.794 -15.232  1.00  1.820          H  
ATOM  13312 1HB  LYS A 847     -41.802  -7.122 -12.932  1.00  2.540          H  
ATOM  13313 2HB  LYS A 847     -42.872  -8.015 -14.012  1.00  2.540          H  
ATOM  13314 1HG  LYS A 847     -41.765 -10.117 -13.386  1.00  2.540          H  
ATOM  13315 2HG  LYS A 847     -40.652  -9.237 -12.328  1.00  2.540          H  
ATOM  13316 1HD  LYS A 847     -42.551  -8.487 -10.948  1.00  2.540          H  
ATOM  13317 2HD  LYS A 847     -43.682  -9.323 -12.026  1.00  2.540          H  
ATOM  13318 1HE  LYS A 847     -42.625 -11.484 -11.472  1.00  2.540          H  
ATOM  13319 2HE  LYS A 847     -41.481 -10.653 -10.417  1.00  2.540          H  
ATOM  13320 1HZ  LYS A 847     -43.302 -11.587  -9.175  1.00  2.540          H  
ATOM  13321 2HZ  LYS A 847     -43.330  -9.942  -9.055  1.00  2.540          H  
ATOM  13322 3HZ  LYS A 847     -44.404 -10.715 -10.041  1.00  2.540          H  
ATOM  13323  N   ARG A 848     -41.055  -5.506 -15.462  1.00  1.550          N  
ATOM  13324  CA  ARG A 848     -41.408  -4.484 -16.433  1.00  1.570          C  
ATOM  13325  C   ARG A 848     -40.585  -4.629 -17.714  1.00  1.520          C  
ATOM  13326  O   ARG A 848     -41.136  -4.488 -18.807  1.00  1.530          O  
ATOM  13327  CB  ARG A 848     -41.237  -3.084 -15.866  1.00  2.190          C  
ATOM  13328  CG  ARG A 848     -42.271  -2.700 -14.818  1.00  2.190          C  
ATOM  13329  CD  ARG A 848     -42.271  -1.236 -14.515  1.00  2.190          C  
ATOM  13330  NE  ARG A 848     -41.004  -0.774 -13.940  1.00  2.190          N  
ATOM  13331  CZ  ARG A 848     -40.675  -0.808 -12.631  1.00  2.190          C  
ATOM  13332  NH1 ARG A 848     -41.504  -1.306 -11.741  1.00  2.190          N  
ATOM  13333  NH2 ARG A 848     -39.503  -0.337 -12.244  1.00  2.190          N  
ATOM  13334  H   ARG A 848     -40.654  -5.243 -14.554  1.00  1.860          H  
ATOM  13335  HA  ARG A 848     -42.459  -4.610 -16.687  1.00  1.880          H  
ATOM  13336 1HB  ARG A 848     -40.258  -3.006 -15.399  1.00  2.630          H  
ATOM  13337 2HB  ARG A 848     -41.279  -2.355 -16.672  1.00  2.630          H  
ATOM  13338 1HG  ARG A 848     -43.261  -2.974 -15.178  1.00  2.630          H  
ATOM  13339 2HG  ARG A 848     -42.063  -3.242 -13.900  1.00  2.630          H  
ATOM  13340 1HD  ARG A 848     -42.437  -0.687 -15.443  1.00  2.630          H  
ATOM  13341 2HD  ARG A 848     -43.076  -1.003 -13.823  1.00  2.630          H  
ATOM  13342  HE  ARG A 848     -40.328  -0.376 -14.576  1.00  2.630          H  
ATOM  13343 1HH1 ARG A 848     -42.399  -1.671 -12.027  1.00  2.630          H  
ATOM  13344 2HH1 ARG A 848     -41.243  -1.327 -10.765  1.00  2.630          H  
ATOM  13345 1HH2 ARG A 848     -38.865   0.052 -12.926  1.00  2.630          H  
ATOM  13346 2HH2 ARG A 848     -39.243  -0.373 -11.271  1.00  2.630          H  
ATOM  13347  N   ALA A 849     -39.277  -4.913 -17.594  1.00  1.470          N  
ATOM  13348  CA  ALA A 849     -38.423  -5.074 -18.767  1.00  1.420          C  
ATOM  13349  C   ALA A 849     -38.911  -6.213 -19.645  1.00  1.410          C  
ATOM  13350  O   ALA A 849     -38.963  -6.082 -20.874  1.00  1.390          O  
ATOM  13351  CB  ALA A 849     -36.993  -5.345 -18.337  1.00  2.010          C  
ATOM  13352  H   ALA A 849     -38.861  -4.954 -16.659  1.00  1.760          H  
ATOM  13353  HA  ALA A 849     -38.462  -4.151 -19.342  1.00  1.700          H  
ATOM  13354 1HB  ALA A 849     -36.370  -5.433 -19.208  1.00  2.410          H  
ATOM  13355 2HB  ALA A 849     -36.642  -4.522 -17.715  1.00  2.410          H  
ATOM  13356 3HB  ALA A 849     -36.957  -6.270 -17.768  1.00  2.410          H  
ATOM  13357  N   GLU A 850     -39.313  -7.313 -19.010  1.00  1.420          N  
ATOM  13358  CA  GLU A 850     -39.838  -8.455 -19.719  1.00  1.420          C  
ATOM  13359  C   GLU A 850     -41.131  -8.113 -20.422  1.00  1.460          C  
ATOM  13360  O   GLU A 850     -41.314  -8.486 -21.582  1.00  1.450          O  
ATOM  13361  CB  GLU A 850     -40.037  -9.633 -18.781  1.00  1.990          C  
ATOM  13362  CG  GLU A 850     -40.594 -10.860 -19.463  1.00  1.990          C  
ATOM  13363  CD  GLU A 850     -40.656 -12.036 -18.567  1.00  1.990          C  
ATOM  13364  OE1 GLU A 850     -39.981 -12.032 -17.551  1.00  1.990          O  
ATOM  13365  OE2 GLU A 850     -41.398 -12.941 -18.875  1.00  1.990          O  
ATOM  13366  H   GLU A 850     -39.208  -7.359 -17.993  1.00  1.700          H  
ATOM  13367  HA  GLU A 850     -39.120  -8.744 -20.477  1.00  1.700          H  
ATOM  13368 1HB  GLU A 850     -39.084  -9.888 -18.315  1.00  2.390          H  
ATOM  13369 2HB  GLU A 850     -40.721  -9.345 -17.981  1.00  2.390          H  
ATOM  13370 1HG  GLU A 850     -41.601 -10.640 -19.815  1.00  2.390          H  
ATOM  13371 2HG  GLU A 850     -39.980 -11.095 -20.334  1.00  2.390          H  
ATOM  13372  N   LYS A 851     -42.043  -7.418 -19.734  1.00  1.520          N  
ATOM  13373  CA  LYS A 851     -43.300  -7.043 -20.356  1.00  1.570          C  
ATOM  13374  C   LYS A 851     -43.076  -6.123 -21.549  1.00  1.560          C  
ATOM  13375  O   LYS A 851     -43.725  -6.299 -22.586  1.00  1.570          O  
ATOM  13376  CB  LYS A 851     -44.233  -6.380 -19.346  1.00  2.180          C  
ATOM  13377  CG  LYS A 851     -44.815  -7.334 -18.308  1.00  2.180          C  
ATOM  13378  CD  LYS A 851     -45.694  -6.596 -17.304  1.00  2.180          C  
ATOM  13379  CE  LYS A 851     -46.260  -7.546 -16.253  1.00  2.180          C  
ATOM  13380  NZ  LYS A 851     -47.108  -6.831 -15.253  1.00  2.180          N  
ATOM  13381  H   LYS A 851     -41.865  -7.174 -18.753  1.00  1.820          H  
ATOM  13382  HA  LYS A 851     -43.781  -7.950 -20.720  1.00  1.880          H  
ATOM  13383 1HB  LYS A 851     -43.680  -5.605 -18.812  1.00  2.610          H  
ATOM  13384 2HB  LYS A 851     -45.055  -5.896 -19.870  1.00  2.610          H  
ATOM  13385 1HG  LYS A 851     -45.416  -8.087 -18.818  1.00  2.610          H  
ATOM  13386 2HG  LYS A 851     -44.010  -7.840 -17.784  1.00  2.610          H  
ATOM  13387 1HD  LYS A 851     -45.097  -5.831 -16.802  1.00  2.610          H  
ATOM  13388 2HD  LYS A 851     -46.516  -6.109 -17.825  1.00  2.610          H  
ATOM  13389 1HE  LYS A 851     -46.862  -8.306 -16.748  1.00  2.610          H  
ATOM  13390 2HE  LYS A 851     -45.433  -8.032 -15.732  1.00  2.610          H  
ATOM  13391 1HZ  LYS A 851     -47.463  -7.492 -14.576  1.00  2.610          H  
ATOM  13392 2HZ  LYS A 851     -46.556  -6.130 -14.780  1.00  2.610          H  
ATOM  13393 3HZ  LYS A 851     -47.884  -6.385 -15.723  1.00  2.610          H  
ATOM  13394  N   LYS A 852     -42.155  -5.154 -21.424  1.00  1.540          N  
ATOM  13395  CA  LYS A 852     -41.880  -4.253 -22.533  1.00  1.530          C  
ATOM  13396  C   LYS A 852     -41.334  -5.032 -23.712  1.00  1.480          C  
ATOM  13397  O   LYS A 852     -41.723  -4.782 -24.856  1.00  1.500          O  
ATOM  13398  CB  LYS A 852     -40.898  -3.153 -22.132  1.00  2.150          C  
ATOM  13399  CG  LYS A 852     -41.468  -2.098 -21.192  1.00  2.150          C  
ATOM  13400  CD  LYS A 852     -40.413  -1.058 -20.830  1.00  2.150          C  
ATOM  13401  CE  LYS A 852     -40.969   0.006 -19.892  1.00  2.150          C  
ATOM  13402  NZ  LYS A 852     -39.938   1.028 -19.535  1.00  2.150          N  
ATOM  13403  H   LYS A 852     -41.667  -5.030 -20.531  1.00  1.850          H  
ATOM  13404  HA  LYS A 852     -42.815  -3.787 -22.841  1.00  1.840          H  
ATOM  13405 1HB  LYS A 852     -40.041  -3.611 -21.630  1.00  2.580          H  
ATOM  13406 2HB  LYS A 852     -40.526  -2.653 -23.024  1.00  2.580          H  
ATOM  13407 1HG  LYS A 852     -42.308  -1.602 -21.678  1.00  2.580          H  
ATOM  13408 2HG  LYS A 852     -41.831  -2.575 -20.286  1.00  2.580          H  
ATOM  13409 1HD  LYS A 852     -39.574  -1.556 -20.340  1.00  2.580          H  
ATOM  13410 2HD  LYS A 852     -40.049  -0.577 -21.737  1.00  2.580          H  
ATOM  13411 1HE  LYS A 852     -41.809   0.504 -20.374  1.00  2.580          H  
ATOM  13412 2HE  LYS A 852     -41.321  -0.475 -18.977  1.00  2.580          H  
ATOM  13413 1HZ  LYS A 852     -40.342   1.715 -18.914  1.00  2.580          H  
ATOM  13414 2HZ  LYS A 852     -39.158   0.579 -19.077  1.00  2.580          H  
ATOM  13415 3HZ  LYS A 852     -39.614   1.487 -20.375  1.00  2.580          H  
ATOM  13416  N   TRP A 853     -40.441  -5.987 -23.434  1.00  1.440          N  
ATOM  13417  CA  TRP A 853     -39.853  -6.821 -24.461  1.00  1.390          C  
ATOM  13418  C   TRP A 853     -40.938  -7.642 -25.162  1.00  1.420          C  
ATOM  13419  O   TRP A 853     -40.974  -7.702 -26.395  1.00  1.410          O  
ATOM  13420  CB  TRP A 853     -38.772  -7.712 -23.837  1.00  1.970          C  
ATOM  13421  CG  TRP A 853     -38.062  -8.577 -24.796  1.00  1.970          C  
ATOM  13422  CD1 TRP A 853     -36.967  -8.243 -25.526  1.00  1.970          C  
ATOM  13423  CD2 TRP A 853     -38.377  -9.935 -25.141  1.00  1.970          C  
ATOM  13424  NE1 TRP A 853     -36.593  -9.290 -26.316  1.00  1.970          N  
ATOM  13425  CE2 TRP A 853     -37.445 -10.339 -26.092  1.00  1.970          C  
ATOM  13426  CE3 TRP A 853     -39.361 -10.825 -24.730  1.00  1.970          C  
ATOM  13427  CZ2 TRP A 853     -37.471 -11.605 -26.648  1.00  1.970          C  
ATOM  13428  CZ3 TRP A 853     -39.389 -12.081 -25.281  1.00  1.970          C  
ATOM  13429  CH2 TRP A 853     -38.469 -12.466 -26.216  1.00  1.970          C  
ATOM  13430  H   TRP A 853     -40.120  -6.109 -22.468  1.00  1.730          H  
ATOM  13431  HA  TRP A 853     -39.379  -6.176 -25.199  1.00  1.670          H  
ATOM  13432 1HB  TRP A 853     -38.039  -7.078 -23.338  1.00  2.360          H  
ATOM  13433 2HB  TRP A 853     -39.219  -8.341 -23.075  1.00  2.360          H  
ATOM  13434  HD1 TRP A 853     -36.464  -7.272 -25.493  1.00  2.360          H  
ATOM  13435  HE1 TRP A 853     -35.810  -9.273 -26.957  1.00  2.360          H  
ATOM  13436  HE3 TRP A 853     -40.093 -10.533 -23.989  1.00  2.360          H  
ATOM  13437  HZ2 TRP A 853     -36.746 -11.932 -27.391  1.00  2.360          H  
ATOM  13438  HZ3 TRP A 853     -40.167 -12.772 -24.949  1.00  2.360          H  
ATOM  13439  HH2 TRP A 853     -38.528 -13.471 -26.623  1.00  2.360          H  
ATOM  13440  N   ARG A 854     -41.830  -8.277 -24.389  1.00  1.460          N  
ATOM  13441  CA  ARG A 854     -42.895  -9.072 -24.981  1.00  1.490          C  
ATOM  13442  C   ARG A 854     -43.831  -8.226 -25.844  1.00  1.520          C  
ATOM  13443  O   ARG A 854     -44.215  -8.649 -26.939  1.00  1.520          O  
ATOM  13444  CB  ARG A 854     -43.703  -9.776 -23.902  1.00  2.070          C  
ATOM  13445  CG  ARG A 854     -42.986 -10.929 -23.212  1.00  2.070          C  
ATOM  13446  CD  ARG A 854     -43.835 -11.578 -22.176  1.00  2.070          C  
ATOM  13447  NE  ARG A 854     -43.119 -12.646 -21.478  1.00  2.070          N  
ATOM  13448  CZ  ARG A 854     -42.964 -13.910 -21.909  1.00  2.070          C  
ATOM  13449  NH1 ARG A 854     -43.463 -14.332 -23.058  1.00  2.070          N  
ATOM  13450  NH2 ARG A 854     -42.283 -14.719 -21.137  1.00  2.070          N  
ATOM  13451  H   ARG A 854     -41.745  -8.219 -23.371  1.00  1.750          H  
ATOM  13452  HA  ARG A 854     -42.436  -9.833 -25.611  1.00  1.790          H  
ATOM  13453 1HB  ARG A 854     -43.967  -9.052 -23.130  1.00  2.490          H  
ATOM  13454 2HB  ARG A 854     -44.631 -10.158 -24.326  1.00  2.490          H  
ATOM  13455 1HG  ARG A 854     -42.701 -11.672 -23.956  1.00  2.490          H  
ATOM  13456 2HG  ARG A 854     -42.093 -10.561 -22.720  1.00  2.490          H  
ATOM  13457 1HD  ARG A 854     -44.117 -10.826 -21.436  1.00  2.490          H  
ATOM  13458 2HD  ARG A 854     -44.733 -11.992 -22.627  1.00  2.490          H  
ATOM  13459  HE  ARG A 854     -42.679 -12.442 -20.564  1.00  2.490          H  
ATOM  13460 1HH1 ARG A 854     -43.977 -13.708 -23.654  1.00  2.490          H  
ATOM  13461 2HH1 ARG A 854     -43.311 -15.294 -23.354  1.00  2.490          H  
ATOM  13462 1HH2 ARG A 854     -41.904 -14.339 -20.258  1.00  2.490          H  
ATOM  13463 2HH2 ARG A 854     -42.121 -15.679 -21.405  1.00  2.490          H  
ATOM  13464  N   ASP A 855     -44.170  -7.017 -25.376  1.00  1.550          N  
ATOM  13465  CA  ASP A 855     -45.055  -6.126 -26.115  1.00  1.590          C  
ATOM  13466  C   ASP A 855     -44.392  -5.716 -27.427  1.00  1.550          C  
ATOM  13467  O   ASP A 855     -45.030  -5.692 -28.491  1.00  1.560          O  
ATOM  13468  CB  ASP A 855     -45.359  -4.884 -25.266  1.00  2.210          C  
ATOM  13469  CG  ASP A 855     -46.431  -3.976 -25.844  1.00  2.210          C  
ATOM  13470  OD1 ASP A 855     -47.587  -4.341 -25.827  1.00  2.210          O  
ATOM  13471  OD2 ASP A 855     -46.080  -2.920 -26.333  1.00  2.210          O  
ATOM  13472  H   ASP A 855     -43.846  -6.724 -24.449  1.00  1.860          H  
ATOM  13473  HA  ASP A 855     -45.983  -6.653 -26.337  1.00  1.910          H  
ATOM  13474 1HB  ASP A 855     -45.660  -5.204 -24.266  1.00  2.650          H  
ATOM  13475 2HB  ASP A 855     -44.440  -4.306 -25.145  1.00  2.650          H  
ATOM  13476  N   LYS A 856     -43.094  -5.401 -27.351  1.00  1.500          N  
ATOM  13477  CA  LYS A 856     -42.337  -5.009 -28.513  1.00  1.460          C  
ATOM  13478  C   LYS A 856     -42.307  -6.153 -29.514  1.00  1.430          C  
ATOM  13479  O   LYS A 856     -42.469  -5.919 -30.715  1.00  1.420          O  
ATOM  13480  CB  LYS A 856     -40.926  -4.583 -28.110  1.00  2.060          C  
ATOM  13481  CG  LYS A 856     -40.051  -4.062 -29.242  1.00  2.060          C  
ATOM  13482  CD  LYS A 856     -38.697  -3.580 -28.694  1.00  2.060          C  
ATOM  13483  CE  LYS A 856     -37.853  -2.887 -29.764  1.00  2.060          C  
ATOM  13484  NZ  LYS A 856     -37.452  -3.810 -30.854  1.00  2.060          N  
ATOM  13485  H   LYS A 856     -42.626  -5.391 -26.441  1.00  1.800          H  
ATOM  13486  HA  LYS A 856     -42.835  -4.162 -28.982  1.00  1.750          H  
ATOM  13487 1HB  LYS A 856     -40.995  -3.809 -27.346  1.00  2.470          H  
ATOM  13488 2HB  LYS A 856     -40.415  -5.432 -27.656  1.00  2.470          H  
ATOM  13489 1HG  LYS A 856     -39.889  -4.863 -29.967  1.00  2.470          H  
ATOM  13490 2HG  LYS A 856     -40.557  -3.237 -29.741  1.00  2.470          H  
ATOM  13491 1HD  LYS A 856     -38.866  -2.884 -27.870  1.00  2.470          H  
ATOM  13492 2HD  LYS A 856     -38.144  -4.438 -28.311  1.00  2.470          H  
ATOM  13493 1HE  LYS A 856     -38.423  -2.064 -30.191  1.00  2.470          H  
ATOM  13494 2HE  LYS A 856     -36.954  -2.487 -29.296  1.00  2.470          H  
ATOM  13495 1HZ  LYS A 856     -36.894  -3.317 -31.539  1.00  2.470          H  
ATOM  13496 2HZ  LYS A 856     -36.908  -4.581 -30.491  1.00  2.470          H  
ATOM  13497 3HZ  LYS A 856     -38.274  -4.184 -31.318  1.00  2.470          H  
ATOM  13498  N   ARG A 857     -42.091  -7.389 -29.038  1.00  1.410          N  
ATOM  13499  CA  ARG A 857     -42.042  -8.522 -29.938  1.00  1.390          C  
ATOM  13500  C   ARG A 857     -43.387  -8.749 -30.632  1.00  1.430          C  
ATOM  13501  O   ARG A 857     -43.402  -9.064 -31.822  1.00  1.420          O  
ATOM  13502  CB  ARG A 857     -41.580  -9.789 -29.225  1.00  1.950          C  
ATOM  13503  CG  ARG A 857     -41.469 -11.062 -30.123  1.00  1.950          C  
ATOM  13504  CD  ARG A 857     -40.452 -10.888 -31.243  1.00  1.950          C  
ATOM  13505  NE  ARG A 857     -40.305 -12.085 -32.069  1.00  1.950          N  
ATOM  13506  CZ  ARG A 857     -39.449 -13.111 -31.829  1.00  1.950          C  
ATOM  13507  NH1 ARG A 857     -38.646 -13.093 -30.778  1.00  1.950          N  
ATOM  13508  NH2 ARG A 857     -39.426 -14.137 -32.666  1.00  1.950          N  
ATOM  13509  H   ARG A 857     -41.904  -7.521 -28.038  1.00  1.690          H  
ATOM  13510  HA  ARG A 857     -41.300  -8.290 -30.695  1.00  1.670          H  
ATOM  13511 1HB  ARG A 857     -40.607  -9.610 -28.764  1.00  2.340          H  
ATOM  13512 2HB  ARG A 857     -42.279 -10.014 -28.417  1.00  2.340          H  
ATOM  13513 1HG  ARG A 857     -41.162 -11.905 -29.508  1.00  2.340          H  
ATOM  13514 2HG  ARG A 857     -42.437 -11.283 -30.578  1.00  2.340          H  
ATOM  13515 1HD  ARG A 857     -40.806 -10.108 -31.905  1.00  2.340          H  
ATOM  13516 2HD  ARG A 857     -39.481 -10.606 -30.846  1.00  2.340          H  
ATOM  13517  HE  ARG A 857     -40.898 -12.154 -32.921  1.00  2.340          H  
ATOM  13518 1HH1 ARG A 857     -38.660 -12.308 -30.148  1.00  2.340          H  
ATOM  13519 2HH1 ARG A 857     -38.010 -13.863 -30.610  1.00  2.340          H  
ATOM  13520 1HH2 ARG A 857     -40.051 -14.137 -33.476  1.00  2.340          H  
ATOM  13521 2HH2 ARG A 857     -38.800 -14.911 -32.510  1.00  2.340          H  
ATOM  13522  N   GLU A 858     -44.522  -8.603 -29.931  1.00  1.480          N  
ATOM  13523  CA  GLU A 858     -45.787  -8.789 -30.644  1.00  1.520          C  
ATOM  13524  C   GLU A 858     -45.943  -7.739 -31.752  1.00  1.530          C  
ATOM  13525  O   GLU A 858     -46.394  -8.056 -32.864  1.00  1.530          O  
ATOM  13526  CB  GLU A 858     -46.995  -8.735 -29.702  1.00  2.110          C  
ATOM  13527  CG  GLU A 858     -47.134  -9.940 -28.766  1.00  2.110          C  
ATOM  13528  CD  GLU A 858     -48.377  -9.881 -27.901  1.00  2.110          C  
ATOM  13529  OE1 GLU A 858     -49.060  -8.886 -27.946  1.00  2.110          O  
ATOM  13530  OE2 GLU A 858     -48.645 -10.835 -27.209  1.00  2.110          O  
ATOM  13531  H   GLU A 858     -44.492  -8.416 -28.920  1.00  1.780          H  
ATOM  13532  HA  GLU A 858     -45.773  -9.772 -31.113  1.00  1.820          H  
ATOM  13533 1HB  GLU A 858     -46.915  -7.840 -29.076  1.00  2.530          H  
ATOM  13534 2HB  GLU A 858     -47.909  -8.646 -30.285  1.00  2.530          H  
ATOM  13535 1HG  GLU A 858     -47.160 -10.849 -29.364  1.00  2.530          H  
ATOM  13536 2HG  GLU A 858     -46.252  -9.985 -28.126  1.00  2.530          H  
ATOM  13537  N   LYS A 859     -45.530  -6.495 -31.468  1.00  1.530          N  
ATOM  13538  CA  LYS A 859     -45.595  -5.440 -32.468  1.00  1.540          C  
ATOM  13539  C   LYS A 859     -44.660  -5.748 -33.632  1.00  1.490          C  
ATOM  13540  O   LYS A 859     -45.025  -5.538 -34.793  1.00  1.500          O  
ATOM  13541  CB  LYS A 859     -45.275  -4.085 -31.840  1.00  2.150          C  
ATOM  13542  CG  LYS A 859     -46.387  -3.567 -30.938  1.00  2.150          C  
ATOM  13543  CD  LYS A 859     -46.063  -2.203 -30.331  1.00  2.150          C  
ATOM  13544  CE  LYS A 859     -47.290  -1.604 -29.629  1.00  2.150          C  
ATOM  13545  NZ  LYS A 859     -47.690  -2.380 -28.426  1.00  2.150          N  
ATOM  13546  H   LYS A 859     -45.207  -6.282 -30.515  1.00  1.840          H  
ATOM  13547  HA  LYS A 859     -46.609  -5.402 -32.861  1.00  1.850          H  
ATOM  13548 1HB  LYS A 859     -44.369  -4.170 -31.238  1.00  2.580          H  
ATOM  13549 2HB  LYS A 859     -45.086  -3.351 -32.623  1.00  2.580          H  
ATOM  13550 1HG  LYS A 859     -47.306  -3.492 -31.517  1.00  2.580          H  
ATOM  13551 2HG  LYS A 859     -46.542  -4.286 -30.135  1.00  2.580          H  
ATOM  13552 1HD  LYS A 859     -45.269  -2.328 -29.587  1.00  2.580          H  
ATOM  13553 2HD  LYS A 859     -45.716  -1.520 -31.102  1.00  2.580          H  
ATOM  13554 1HE  LYS A 859     -47.070  -0.579 -29.330  1.00  2.580          H  
ATOM  13555 2HE  LYS A 859     -48.123  -1.597 -30.330  1.00  2.580          H  
ATOM  13556 1HZ  LYS A 859     -48.494  -1.974 -27.994  1.00  2.580          H  
ATOM  13557 2HZ  LYS A 859     -47.900  -3.335 -28.665  1.00  2.580          H  
ATOM  13558 3HZ  LYS A 859     -46.943  -2.396 -27.733  1.00  2.580          H  
ATOM  13559  N   LEU A 860     -43.471  -6.285 -33.326  1.00  1.450          N  
ATOM  13560  CA  LEU A 860     -42.492  -6.644 -34.334  1.00  1.400          C  
ATOM  13561  C   LEU A 860     -43.050  -7.731 -35.239  1.00  1.390          C  
ATOM  13562  O   LEU A 860     -42.868  -7.662 -36.453  1.00  1.380          O  
ATOM  13563  CB  LEU A 860     -41.193  -7.133 -33.670  1.00  1.980          C  
ATOM  13564  CG  LEU A 860     -39.977  -7.529 -34.588  1.00  1.980          C  
ATOM  13565  CD1 LEU A 860     -39.497  -6.327 -35.419  1.00  1.980          C  
ATOM  13566  CD2 LEU A 860     -38.851  -8.034 -33.699  1.00  1.980          C  
ATOM  13567  H   LEU A 860     -43.218  -6.380 -32.340  1.00  1.740          H  
ATOM  13568  HA  LEU A 860     -42.286  -5.759 -34.931  1.00  1.680          H  
ATOM  13569 1HB  LEU A 860     -40.857  -6.365 -32.973  1.00  2.380          H  
ATOM  13570 2HB  LEU A 860     -41.442  -8.014 -33.095  1.00  2.380          H  
ATOM  13571  HG  LEU A 860     -40.277  -8.321 -35.281  1.00  2.380          H  
ATOM  13572 1HD1 LEU A 860     -38.650  -6.631 -36.032  1.00  2.380          H  
ATOM  13573 2HD1 LEU A 860     -40.295  -5.971 -36.066  1.00  2.380          H  
ATOM  13574 3HD1 LEU A 860     -39.184  -5.524 -34.748  1.00  2.380          H  
ATOM  13575 1HD2 LEU A 860     -38.003  -8.314 -34.318  1.00  2.380          H  
ATOM  13576 2HD2 LEU A 860     -38.548  -7.248 -33.009  1.00  2.380          H  
ATOM  13577 3HD2 LEU A 860     -39.188  -8.889 -33.136  1.00  2.380          H  
ATOM  13578  N   GLU A 861     -43.721  -8.749 -34.681  1.00  1.410          N  
ATOM  13579  CA  GLU A 861     -44.264  -9.802 -35.537  1.00  1.410          C  
ATOM  13580  C   GLU A 861     -45.331  -9.249 -36.478  1.00  1.440          C  
ATOM  13581  O   GLU A 861     -45.342  -9.568 -37.670  1.00  1.430          O  
ATOM  13582  CB  GLU A 861     -44.867 -10.931 -34.691  1.00  1.970          C  
ATOM  13583  CG  GLU A 861     -43.851 -11.789 -33.938  1.00  1.970          C  
ATOM  13584  CD  GLU A 861     -42.982 -12.562 -34.864  1.00  1.970          C  
ATOM  13585  OE1 GLU A 861     -43.514 -13.192 -35.747  1.00  1.970          O  
ATOM  13586  OE2 GLU A 861     -41.785 -12.520 -34.693  1.00  1.970          O  
ATOM  13587  H   GLU A 861     -43.796  -8.809 -33.660  1.00  1.690          H  
ATOM  13588  HA  GLU A 861     -43.452 -10.211 -36.139  1.00  1.690          H  
ATOM  13589 1HB  GLU A 861     -45.541 -10.496 -33.949  1.00  2.370          H  
ATOM  13590 2HB  GLU A 861     -45.460 -11.584 -35.329  1.00  2.370          H  
ATOM  13591 1HG  GLU A 861     -43.223 -11.140 -33.330  1.00  2.370          H  
ATOM  13592 2HG  GLU A 861     -44.378 -12.469 -33.272  1.00  2.370          H  
ATOM  13593  N   TRP A 862     -46.176  -8.342 -35.981  1.00  1.470          N  
ATOM  13594  CA  TRP A 862     -47.198  -7.747 -36.832  1.00  1.500          C  
ATOM  13595  C   TRP A 862     -46.572  -6.927 -37.963  1.00  1.490          C  
ATOM  13596  O   TRP A 862     -46.856  -7.149 -39.150  1.00  1.490          O  
ATOM  13597  CB  TRP A 862     -48.110  -6.862 -35.975  1.00  2.090          C  
ATOM  13598  CG  TRP A 862     -49.175  -6.127 -36.718  1.00  2.090          C  
ATOM  13599  CD1 TRP A 862     -50.406  -6.595 -37.047  1.00  2.090          C  
ATOM  13600  CD2 TRP A 862     -49.119  -4.764 -37.209  1.00  2.090          C  
ATOM  13601  NE1 TRP A 862     -51.118  -5.629 -37.707  1.00  2.090          N  
ATOM  13602  CE2 TRP A 862     -50.344  -4.502 -37.814  1.00  2.090          C  
ATOM  13603  CE3 TRP A 862     -48.142  -3.760 -37.179  1.00  2.090          C  
ATOM  13604  CZ2 TRP A 862     -50.625  -3.279 -38.394  1.00  2.090          C  
ATOM  13605  CZ3 TRP A 862     -48.420  -2.541 -37.762  1.00  2.090          C  
ATOM  13606  CH2 TRP A 862     -49.630  -2.304 -38.355  1.00  2.090          C  
ATOM  13607  H   TRP A 862     -46.145  -8.120 -34.978  1.00  1.760          H  
ATOM  13608  HA  TRP A 862     -47.791  -8.547 -37.270  1.00  1.800          H  
ATOM  13609 1HB  TRP A 862     -48.590  -7.480 -35.216  1.00  2.510          H  
ATOM  13610 2HB  TRP A 862     -47.502  -6.133 -35.443  1.00  2.510          H  
ATOM  13611  HD1 TRP A 862     -50.775  -7.592 -36.816  1.00  2.510          H  
ATOM  13612  HE1 TRP A 862     -52.061  -5.729 -38.057  1.00  2.510          H  
ATOM  13613  HE3 TRP A 862     -47.181  -3.934 -36.707  1.00  2.510          H  
ATOM  13614  HZ2 TRP A 862     -51.582  -3.071 -38.871  1.00  2.510          H  
ATOM  13615  HZ3 TRP A 862     -47.650  -1.770 -37.734  1.00  2.510          H  
ATOM  13616  HH2 TRP A 862     -49.819  -1.330 -38.804  1.00  2.510          H  
ATOM  13617  N   GLU A 863     -45.671  -6.007 -37.592  1.00  1.470          N  
ATOM  13618  CA  GLU A 863     -45.034  -5.130 -38.560  1.00  1.460          C  
ATOM  13619  C   GLU A 863     -44.218  -5.914 -39.538  1.00  1.410          C  
ATOM  13620  O   GLU A 863     -44.351  -5.739 -40.748  1.00  1.410          O  
ATOM  13621  CB  GLU A 863     -44.134  -4.104 -37.861  1.00  2.050          C  
ATOM  13622  CG  GLU A 863     -43.421  -3.109 -38.807  1.00  2.050          C  
ATOM  13623  CD  GLU A 863     -42.538  -2.132 -38.065  1.00  2.050          C  
ATOM  13624  OE1 GLU A 863     -42.489  -2.215 -36.865  1.00  2.050          O  
ATOM  13625  OE2 GLU A 863     -41.916  -1.300 -38.690  1.00  2.050          O  
ATOM  13626  H   GLU A 863     -45.451  -5.893 -36.597  1.00  1.760          H  
ATOM  13627  HA  GLU A 863     -45.812  -4.602 -39.110  1.00  1.750          H  
ATOM  13628 1HB  GLU A 863     -44.728  -3.528 -37.152  1.00  2.460          H  
ATOM  13629 2HB  GLU A 863     -43.370  -4.633 -37.285  1.00  2.460          H  
ATOM  13630 1HG  GLU A 863     -42.797  -3.670 -39.502  1.00  2.460          H  
ATOM  13631 2HG  GLU A 863     -44.166  -2.566 -39.388  1.00  2.460          H  
ATOM  13632  N   THR A 864     -43.393  -6.812 -39.030  1.00  1.370          N  
ATOM  13633  CA  THR A 864     -42.540  -7.580 -39.890  1.00  1.310          C  
ATOM  13634  C   THR A 864     -43.387  -8.332 -40.907  1.00  1.360          C  
ATOM  13635  O   THR A 864     -43.082  -8.277 -42.087  1.00  1.350          O  
ATOM  13636  CB  THR A 864     -41.680  -8.602 -39.112  1.00  1.860          C  
ATOM  13637  OG1 THR A 864     -40.861  -7.906 -38.162  1.00  1.860          O  
ATOM  13638  CG2 THR A 864     -40.766  -9.376 -40.101  1.00  1.860          C  
ATOM  13639  H   THR A 864     -43.326  -6.949 -38.028  1.00  1.640          H  
ATOM  13640  HA  THR A 864     -41.877  -6.901 -40.422  1.00  1.570          H  
ATOM  13641  HB  THR A 864     -42.331  -9.304 -38.580  1.00  2.230          H  
ATOM  13642  HG1 THR A 864     -41.464  -7.587 -37.457  1.00  2.230          H  
ATOM  13643 1HG2 THR A 864     -40.164 -10.083 -39.541  1.00  2.230          H  
ATOM  13644 2HG2 THR A 864     -41.367  -9.920 -40.829  1.00  2.230          H  
ATOM  13645 3HG2 THR A 864     -40.114  -8.677 -40.623  1.00  2.230          H  
ATOM  13646  N   ASN A 865     -44.495  -9.014 -40.510  1.00  1.390          N  
ATOM  13647  CA  ASN A 865     -45.276  -9.799 -41.484  1.00  1.420          C  
ATOM  13648  C   ASN A 865     -45.795  -8.943 -42.646  1.00  1.440          C  
ATOM  13649  O   ASN A 865     -45.809  -9.392 -43.802  1.00  1.440          O  
ATOM  13650  CB  ASN A 865     -46.426 -10.492 -40.785  1.00  1.980          C  
ATOM  13651  CG  ASN A 865     -45.968 -11.633 -39.903  1.00  1.980          C  
ATOM  13652  OD1 ASN A 865     -44.845 -12.148 -40.029  1.00  1.980          O  
ATOM  13653  ND2 ASN A 865     -46.829 -12.039 -39.007  1.00  1.980          N  
ATOM  13654  H   ASN A 865     -44.756  -9.049 -39.517  1.00  1.670          H  
ATOM  13655  HA  ASN A 865     -44.621 -10.558 -41.911  1.00  1.700          H  
ATOM  13656 1HB  ASN A 865     -46.953  -9.762 -40.162  1.00  2.370          H  
ATOM  13657 2HB  ASN A 865     -47.133 -10.868 -41.522  1.00  2.370          H  
ATOM  13658 1HD2 ASN A 865     -46.586 -12.781 -38.382  1.00  2.370          H  
ATOM  13659 2HD2 ASN A 865     -47.721 -11.597 -38.932  1.00  2.370          H  
ATOM  13660  N   ILE A 866     -46.156  -7.696 -42.350  1.00  1.450          N  
ATOM  13661  CA  ILE A 866     -46.624  -6.765 -43.364  1.00  1.470          C  
ATOM  13662  C   ILE A 866     -45.470  -6.258 -44.246  1.00  1.430          C  
ATOM  13663  O   ILE A 866     -45.572  -6.296 -45.481  1.00  1.430          O  
ATOM  13664  CB  ILE A 866     -47.327  -5.571 -42.688  1.00  2.050          C  
ATOM  13665  CG1 ILE A 866     -48.609  -6.087 -41.983  1.00  2.050          C  
ATOM  13666  CG2 ILE A 866     -47.651  -4.471 -43.738  1.00  2.050          C  
ATOM  13667  CD1 ILE A 866     -49.232  -5.113 -41.023  1.00  2.050          C  
ATOM  13668  H   ILE A 866     -46.150  -7.414 -41.359  1.00  1.740          H  
ATOM  13669  HA  ILE A 866     -47.340  -7.281 -44.001  1.00  1.760          H  
ATOM  13670  HB  ILE A 866     -46.674  -5.159 -41.913  1.00  2.460          H  
ATOM  13671 1HG1 ILE A 866     -49.343  -6.345 -42.741  1.00  2.460          H  
ATOM  13672 2HG1 ILE A 866     -48.362  -6.986 -41.420  1.00  2.460          H  
ATOM  13673 1HG2 ILE A 866     -48.141  -3.632 -43.260  1.00  2.460          H  
ATOM  13674 2HG2 ILE A 866     -46.738  -4.110 -44.211  1.00  2.460          H  
ATOM  13675 3HG2 ILE A 866     -48.308  -4.886 -44.503  1.00  2.460          H  
ATOM  13676 1HD1 ILE A 866     -50.111  -5.574 -40.577  1.00  2.460          H  
ATOM  13677 2HD1 ILE A 866     -48.510  -4.876 -40.239  1.00  2.460          H  
ATOM  13678 3HD1 ILE A 866     -49.528  -4.204 -41.528  1.00  2.460          H  
ATOM  13679  N   VAL A 867     -44.379  -5.782 -43.602  1.00  1.400          N  
ATOM  13680  CA  VAL A 867     -43.206  -5.204 -44.280  1.00  1.360          C  
ATOM  13681  C   VAL A 867     -42.597  -6.239 -45.166  1.00  1.330          C  
ATOM  13682  O   VAL A 867     -42.199  -5.944 -46.293  1.00  1.320          O  
ATOM  13683  CB  VAL A 867     -42.146  -4.700 -43.273  1.00  1.920          C  
ATOM  13684  CG1 VAL A 867     -40.817  -4.320 -44.004  1.00  1.920          C  
ATOM  13685  CG2 VAL A 867     -42.697  -3.481 -42.548  1.00  1.920          C  
ATOM  13686  H   VAL A 867     -44.383  -5.822 -42.580  1.00  1.680          H  
ATOM  13687  HA  VAL A 867     -43.536  -4.366 -44.895  1.00  1.630          H  
ATOM  13688  HB  VAL A 867     -41.930  -5.491 -42.553  1.00  2.300          H  
ATOM  13689 1HG1 VAL A 867     -40.089  -3.964 -43.275  1.00  2.300          H  
ATOM  13690 2HG1 VAL A 867     -40.399  -5.185 -44.521  1.00  2.300          H  
ATOM  13691 3HG1 VAL A 867     -41.011  -3.531 -44.732  1.00  2.300          H  
ATOM  13692 1HG2 VAL A 867     -41.965  -3.122 -41.823  1.00  2.300          H  
ATOM  13693 2HG2 VAL A 867     -42.908  -2.694 -43.271  1.00  2.300          H  
ATOM  13694 3HG2 VAL A 867     -43.615  -3.744 -42.032  1.00  2.300          H  
ATOM  13695  N   TYR A 868     -42.475  -7.438 -44.627  1.00  1.330          N  
ATOM  13696  CA  TYR A 868     -41.984  -8.575 -45.344  1.00  1.310          C  
ATOM  13697  C   TYR A 868     -42.858  -8.933 -46.528  1.00  1.340          C  
ATOM  13698  O   TYR A 868     -42.361  -8.969 -47.637  1.00  1.320          O  
ATOM  13699  CB  TYR A 868     -41.865  -9.786 -44.434  1.00  1.840          C  
ATOM  13700  CG  TYR A 868     -41.499 -11.020 -45.174  1.00  1.840          C  
ATOM  13701  CD1 TYR A 868     -40.250 -11.140 -45.659  1.00  1.840          C  
ATOM  13702  CD2 TYR A 868     -42.414 -12.042 -45.345  1.00  1.840          C  
ATOM  13703  CE1 TYR A 868     -39.857 -12.271 -46.327  1.00  1.840          C  
ATOM  13704  CE2 TYR A 868     -42.034 -13.184 -46.010  1.00  1.840          C  
ATOM  13705  CZ  TYR A 868     -40.748 -13.296 -46.493  1.00  1.840          C  
ATOM  13706  OH  TYR A 868     -40.349 -14.435 -47.139  1.00  1.840          O  
ATOM  13707  H   TYR A 868     -42.768  -7.571 -43.670  1.00  1.600          H  
ATOM  13708  HA  TYR A 868     -40.994  -8.329 -45.724  1.00  1.570          H  
ATOM  13709 1HB  TYR A 868     -41.115  -9.603 -43.663  1.00  2.210          H  
ATOM  13710 2HB  TYR A 868     -42.818  -9.961 -43.938  1.00  2.210          H  
ATOM  13711  HD1 TYR A 868     -39.558 -10.329 -45.503  1.00  2.210          H  
ATOM  13712  HD2 TYR A 868     -43.426 -11.946 -44.949  1.00  2.210          H  
ATOM  13713  HE1 TYR A 868     -38.839 -12.355 -46.708  1.00  2.210          H  
ATOM  13714  HE2 TYR A 868     -42.743 -14.001 -46.146  1.00  2.210          H  
ATOM  13715  HH  TYR A 868     -39.412 -14.372 -47.345  1.00  2.210          H  
ATOM  13716  N   LYS A 869     -44.178  -9.161 -46.363  1.00  1.380          N  
ATOM  13717  CA  LYS A 869     -44.972  -9.539 -47.536  1.00  1.430          C  
ATOM  13718  C   LYS A 869     -44.788  -8.550 -48.680  1.00  1.430          C  
ATOM  13719  O   LYS A 869     -44.682  -8.963 -49.839  1.00  1.450          O  
ATOM  13720  CB  LYS A 869     -46.457  -9.657 -47.209  1.00  1.980          C  
ATOM  13721  CG  LYS A 869     -47.308 -10.084 -48.424  1.00  1.980          C  
ATOM  13722  CD  LYS A 869     -48.772 -10.260 -48.076  1.00  1.980          C  
ATOM  13723  CE  LYS A 869     -49.572 -10.614 -49.325  1.00  1.980          C  
ATOM  13724  NZ  LYS A 869     -51.019 -10.799 -49.032  1.00  1.980          N  
ATOM  13725  H   LYS A 869     -44.614  -9.130 -45.437  1.00  1.660          H  
ATOM  13726  HA  LYS A 869     -44.622 -10.512 -47.880  1.00  1.720          H  
ATOM  13727 1HB  LYS A 869     -46.596 -10.384 -46.409  1.00  2.380          H  
ATOM  13728 2HB  LYS A 869     -46.824  -8.694 -46.843  1.00  2.380          H  
ATOM  13729 1HG  LYS A 869     -47.238  -9.327 -49.212  1.00  2.380          H  
ATOM  13730 2HG  LYS A 869     -46.920 -11.020 -48.825  1.00  2.380          H  
ATOM  13731 1HD  LYS A 869     -48.881 -11.055 -47.338  1.00  2.380          H  
ATOM  13732 2HD  LYS A 869     -49.157  -9.333 -47.651  1.00  2.380          H  
ATOM  13733 1HE  LYS A 869     -49.460  -9.812 -50.056  1.00  2.380          H  
ATOM  13734 2HE  LYS A 869     -49.176 -11.534 -49.753  1.00  2.380          H  
ATOM  13735 1HZ  LYS A 869     -51.505 -11.029 -49.889  1.00  2.380          H  
ATOM  13736 2HZ  LYS A 869     -51.137 -11.548 -48.367  1.00  2.380          H  
ATOM  13737 3HZ  LYS A 869     -51.397  -9.946 -48.651  1.00  2.380          H  
ATOM  13738  N   GLU A 870     -44.803  -7.243 -48.371  1.00  1.430          N  
ATOM  13739  CA  GLU A 870     -44.620  -6.238 -49.407  1.00  1.440          C  
ATOM  13740  C   GLU A 870     -43.213  -6.277 -49.986  1.00  1.390          C  
ATOM  13741  O   GLU A 870     -43.055  -6.252 -51.212  1.00  1.420          O  
ATOM  13742  CB  GLU A 870     -44.893  -4.824 -48.889  1.00  2.010          C  
ATOM  13743  CG  GLU A 870     -44.762  -3.731 -49.987  1.00  2.010          C  
ATOM  13744  CD  GLU A 870     -45.004  -2.324 -49.494  1.00  2.010          C  
ATOM  13745  OE1 GLU A 870     -45.432  -2.170 -48.380  1.00  2.010          O  
ATOM  13746  OE2 GLU A 870     -44.728  -1.396 -50.231  1.00  2.010          O  
ATOM  13747  H   GLU A 870     -44.941  -6.950 -47.395  1.00  1.720          H  
ATOM  13748  HA  GLU A 870     -45.324  -6.449 -50.211  1.00  1.730          H  
ATOM  13749 1HB  GLU A 870     -45.898  -4.777 -48.469  1.00  2.410          H  
ATOM  13750 2HB  GLU A 870     -44.191  -4.592 -48.083  1.00  2.410          H  
ATOM  13751 1HG  GLU A 870     -43.783  -3.784 -50.428  1.00  2.410          H  
ATOM  13752 2HG  GLU A 870     -45.481  -3.955 -50.772  1.00  2.410          H  
ATOM  13753  N   ALA A 871     -42.177  -6.299 -49.118  1.00  1.310          N  
ATOM  13754  CA  ALA A 871     -40.818  -6.312 -49.625  1.00  1.250          C  
ATOM  13755  C   ALA A 871     -40.644  -7.536 -50.495  1.00  1.270          C  
ATOM  13756  O   ALA A 871     -40.082  -7.447 -51.575  1.00  1.270          O  
ATOM  13757  CB  ALA A 871     -39.798  -6.323 -48.489  1.00  1.770          C  
ATOM  13758  H   ALA A 871     -42.333  -6.308 -48.105  1.00  1.570          H  
ATOM  13759  HA  ALA A 871     -40.667  -5.426 -50.236  1.00  1.500          H  
ATOM  13760 1HB  ALA A 871     -38.793  -6.329 -48.906  1.00  2.130          H  
ATOM  13761 2HB  ALA A 871     -39.931  -5.437 -47.868  1.00  2.130          H  
ATOM  13762 3HB  ALA A 871     -39.950  -7.214 -47.880  1.00  2.130          H  
ATOM  13763  N   LYS A 872     -41.217  -8.664 -50.090  1.00  1.290          N  
ATOM  13764  CA  LYS A 872     -41.115  -9.881 -50.864  1.00  1.320          C  
ATOM  13765  C   LYS A 872     -41.805  -9.755 -52.209  1.00  1.360          C  
ATOM  13766  O   LYS A 872     -41.186 -10.006 -53.237  1.00  1.360          O  
ATOM  13767  CB  LYS A 872     -41.696 -11.076 -50.115  1.00  1.840          C  
ATOM  13768  CG  LYS A 872     -41.568 -12.410 -50.882  1.00  1.840          C  
ATOM  13769  CD  LYS A 872     -42.167 -13.563 -50.093  1.00  1.840          C  
ATOM  13770  CE  LYS A 872     -41.910 -14.940 -50.749  1.00  1.840          C  
ATOM  13771  NZ  LYS A 872     -42.707 -15.175 -52.015  1.00  1.840          N  
ATOM  13772  H   LYS A 872     -41.691  -8.686 -49.199  1.00  1.550          H  
ATOM  13773  HA  LYS A 872     -40.066 -10.075 -51.061  1.00  1.580          H  
ATOM  13774 1HB  LYS A 872     -41.199 -11.178 -49.148  1.00  2.200          H  
ATOM  13775 2HB  LYS A 872     -42.752 -10.898 -49.914  1.00  2.200          H  
ATOM  13776 1HG  LYS A 872     -42.081 -12.338 -51.845  1.00  2.200          H  
ATOM  13777 2HG  LYS A 872     -40.513 -12.615 -51.074  1.00  2.200          H  
ATOM  13778 1HD  LYS A 872     -41.750 -13.566 -49.104  1.00  2.200          H  
ATOM  13779 2HD  LYS A 872     -43.243 -13.410 -50.008  1.00  2.200          H  
ATOM  13780 1HE  LYS A 872     -40.849 -15.025 -50.985  1.00  2.200          H  
ATOM  13781 2HE  LYS A 872     -42.172 -15.711 -50.026  1.00  2.200          H  
ATOM  13782 1HZ  LYS A 872     -42.494 -16.090 -52.372  1.00  2.200          H  
ATOM  13783 2HZ  LYS A 872     -43.689 -15.118 -51.814  1.00  2.200          H  
ATOM  13784 3HZ  LYS A 872     -42.485 -14.492 -52.760  1.00  2.200          H  
ATOM  13785  N   GLU A 873     -43.066  -9.337 -52.261  1.00  1.410          N  
ATOM  13786  CA  GLU A 873     -43.718  -9.253 -53.563  1.00  1.460          C  
ATOM  13787  C   GLU A 873     -42.977  -8.287 -54.498  1.00  1.420          C  
ATOM  13788  O   GLU A 873     -42.866  -8.574 -55.699  1.00  1.430          O  
ATOM  13789  CB  GLU A 873     -45.185  -8.819 -53.433  1.00  2.020          C  
ATOM  13790  CG  GLU A 873     -46.138  -9.879 -52.841  1.00  2.020          C  
ATOM  13791  CD  GLU A 873     -47.571  -9.384 -52.736  1.00  2.020          C  
ATOM  13792  OE1 GLU A 873     -47.779  -8.205 -52.902  1.00  2.020          O  
ATOM  13793  OE2 GLU A 873     -48.455 -10.185 -52.506  1.00  2.020          O  
ATOM  13794  H   GLU A 873     -43.574  -9.122 -51.397  1.00  1.690          H  
ATOM  13795  HA  GLU A 873     -43.701 -10.244 -54.013  1.00  1.750          H  
ATOM  13796 1HB  GLU A 873     -45.234  -7.941 -52.783  1.00  2.430          H  
ATOM  13797 2HB  GLU A 873     -45.568  -8.525 -54.409  1.00  2.430          H  
ATOM  13798 1HG  GLU A 873     -46.112 -10.766 -53.472  1.00  2.430          H  
ATOM  13799 2HG  GLU A 873     -45.782 -10.161 -51.851  1.00  2.430          H  
ATOM  13800  N   SER A 874     -42.425  -7.165 -53.939  1.00  1.360          N  
ATOM  13801  CA  SER A 874     -41.711  -6.150 -54.731  1.00  1.310          C  
ATOM  13802  C   SER A 874     -40.437  -6.725 -55.336  1.00  1.270          C  
ATOM  13803  O   SER A 874     -39.911  -6.191 -56.314  1.00  1.250          O  
ATOM  13804  CB  SER A 874     -41.269  -4.980 -53.875  1.00  1.850          C  
ATOM  13805  OG  SER A 874     -40.115  -5.295 -53.125  1.00  1.850          O  
ATOM  13806  H   SER A 874     -42.576  -6.983 -52.941  1.00  1.630          H  
ATOM  13807  HA  SER A 874     -42.360  -5.805 -55.531  1.00  1.570          H  
ATOM  13808 1HB  SER A 874     -41.070  -4.124 -54.512  1.00  2.220          H  
ATOM  13809 2HB  SER A 874     -42.081  -4.709 -53.199  1.00  2.220          H  
ATOM  13810  HG  SER A 874     -40.311  -6.069 -52.566  1.00  2.220          H  
ATOM  13811  N   VAL A 875     -39.954  -7.823 -54.760  1.00  1.270          N  
ATOM  13812  CA  VAL A 875     -38.772  -8.505 -55.216  1.00  1.250          C  
ATOM  13813  C   VAL A 875     -39.170  -9.606 -56.196  1.00  1.300          C  
ATOM  13814  O   VAL A 875     -38.577  -9.722 -57.257  1.00  1.290          O  
ATOM  13815  CB  VAL A 875     -37.959  -9.073 -54.037  1.00  1.760          C  
ATOM  13816  CG1 VAL A 875     -36.800  -9.891 -54.535  1.00  1.760          C  
ATOM  13817  CG2 VAL A 875     -37.400  -7.938 -53.228  1.00  1.760          C  
ATOM  13818  H   VAL A 875     -40.462  -8.233 -53.980  1.00  1.520          H  
ATOM  13819  HA  VAL A 875     -38.141  -7.787 -55.728  1.00  1.500          H  
ATOM  13820  HB  VAL A 875     -38.608  -9.699 -53.422  1.00  2.110          H  
ATOM  13821 1HG1 VAL A 875     -36.269 -10.245 -53.672  1.00  2.110          H  
ATOM  13822 2HG1 VAL A 875     -37.150 -10.739 -55.125  1.00  2.110          H  
ATOM  13823 3HG1 VAL A 875     -36.140  -9.274 -55.144  1.00  2.110          H  
ATOM  13824 1HG2 VAL A 875     -36.824  -8.323 -52.388  1.00  2.110          H  
ATOM  13825 2HG2 VAL A 875     -36.770  -7.377 -53.868  1.00  2.110          H  
ATOM  13826 3HG2 VAL A 875     -38.180  -7.310 -52.864  1.00  2.110          H  
ATOM  13827  N   ASP A 876     -40.183 -10.427 -55.874  1.00  1.370          N  
ATOM  13828  CA  ASP A 876     -40.591 -11.537 -56.772  1.00  1.430          C  
ATOM  13829  C   ASP A 876     -40.990 -10.997 -58.147  1.00  1.440          C  
ATOM  13830  O   ASP A 876     -40.690 -11.596 -59.181  1.00  1.460          O  
ATOM  13831  CB  ASP A 876     -41.780 -12.310 -56.195  1.00  1.980          C  
ATOM  13832  CG  ASP A 876     -41.463 -13.197 -54.969  1.00  1.980          C  
ATOM  13833  OD1 ASP A 876     -40.309 -13.437 -54.668  1.00  1.980          O  
ATOM  13834  OD2 ASP A 876     -42.411 -13.653 -54.350  1.00  1.980          O  
ATOM  13835  H   ASP A 876     -40.652 -10.301 -54.976  1.00  1.640          H  
ATOM  13836  HA  ASP A 876     -39.748 -12.215 -56.895  1.00  1.720          H  
ATOM  13837 1HB  ASP A 876     -42.551 -11.592 -55.903  1.00  2.370          H  
ATOM  13838 2HB  ASP A 876     -42.207 -12.941 -56.975  1.00  2.370          H  
ATOM  13839  N   ALA A 877     -41.603  -9.810 -58.134  1.00  1.420          N  
ATOM  13840  CA  ALA A 877     -42.076  -9.053 -59.289  1.00  1.430          C  
ATOM  13841  C   ALA A 877     -40.961  -8.682 -60.253  1.00  1.380          C  
ATOM  13842  O   ALA A 877     -41.221  -8.330 -61.404  1.00  1.410          O  
ATOM  13843  CB  ALA A 877     -42.744  -7.773 -58.820  1.00  2.000          C  
ATOM  13844  H   ALA A 877     -41.830  -9.413 -57.216  1.00  1.700          H  
ATOM  13845  HA  ALA A 877     -42.798  -9.671 -59.821  1.00  1.720          H  
ATOM  13846 1HB  ALA A 877     -43.124  -7.222 -59.679  1.00  2.400          H  
ATOM  13847 2HB  ALA A 877     -43.567  -8.018 -58.150  1.00  2.400          H  
ATOM  13848 3HB  ALA A 877     -42.012  -7.161 -58.287  1.00  2.400          H  
ATOM  13849  N   LEU A 878     -39.729  -8.702 -59.782  1.00  1.330          N  
ATOM  13850  CA  LEU A 878     -38.618  -8.338 -60.616  1.00  1.290          C  
ATOM  13851  C   LEU A 878     -38.320  -9.490 -61.610  1.00  1.320          C  
ATOM  13852  O   LEU A 878     -37.733  -9.234 -62.672  1.00  1.300          O  
ATOM  13853  CB  LEU A 878     -37.357  -8.146 -59.733  1.00  1.820          C  
ATOM  13854  CG  LEU A 878     -37.368  -7.022 -58.622  1.00  1.820          C  
ATOM  13855  CD1 LEU A 878     -36.093  -7.175 -57.768  1.00  1.820          C  
ATOM  13856  CD2 LEU A 878     -37.445  -5.635 -59.204  1.00  1.820          C  
ATOM  13857  H   LEU A 878     -39.539  -9.020 -58.830  1.00  1.600          H  
ATOM  13858  HA  LEU A 878     -38.864  -7.434 -61.169  1.00  1.550          H  
ATOM  13859 1HB  LEU A 878     -37.165  -9.079 -59.230  1.00  2.190          H  
ATOM  13860 2HB  LEU A 878     -36.514  -7.945 -60.380  1.00  2.190          H  
ATOM  13861  HG  LEU A 878     -38.233  -7.171 -57.987  1.00  2.190          H  
ATOM  13862 1HD1 LEU A 878     -36.097  -6.433 -56.972  1.00  2.190          H  
ATOM  13863 2HD1 LEU A 878     -36.074  -8.174 -57.332  1.00  2.190          H  
ATOM  13864 3HD1 LEU A 878     -35.222  -7.039 -58.380  1.00  2.190          H  
ATOM  13865 1HD2 LEU A 878     -37.463  -4.906 -58.390  1.00  2.190          H  
ATOM  13866 2HD2 LEU A 878     -36.594  -5.447 -59.831  1.00  2.190          H  
ATOM  13867 3HD2 LEU A 878     -38.349  -5.546 -59.780  1.00  2.190          H  
ATOM  13868  N   PHE A 879     -38.730 -10.749 -61.258  1.00  1.380          N  
ATOM  13869  CA  PHE A 879     -38.384 -12.023 -61.937  1.00  1.420          C  
ATOM  13870  C   PHE A 879     -39.469 -12.675 -62.815  1.00  1.520          C  
ATOM  13871  O   PHE A 879     -40.653 -12.323 -62.749  1.00  1.640          O  
ATOM  13872  CB  PHE A 879     -37.948 -13.044 -60.876  1.00  1.970          C  
ATOM  13873  CG  PHE A 879     -36.678 -12.678 -60.119  1.00  1.970          C  
ATOM  13874  CD1 PHE A 879     -36.744 -11.880 -58.980  1.00  1.970          C  
ATOM  13875  CD2 PHE A 879     -35.430 -13.155 -60.514  1.00  1.970          C  
ATOM  13876  CE1 PHE A 879     -35.607 -11.557 -58.264  1.00  1.970          C  
ATOM  13877  CE2 PHE A 879     -34.296 -12.836 -59.791  1.00  1.970          C  
ATOM  13878  CZ  PHE A 879     -34.384 -12.037 -58.670  1.00  1.970          C  
ATOM  13879  H   PHE A 879     -39.322 -10.850 -60.427  1.00  1.660          H  
ATOM  13880  HA  PHE A 879     -37.540 -11.833 -62.562  1.00  1.700          H  
ATOM  13881 1HB  PHE A 879     -38.755 -13.162 -60.144  1.00  2.370          H  
ATOM  13882 2HB  PHE A 879     -37.786 -14.007 -61.346  1.00  2.370          H  
ATOM  13883  HD1 PHE A 879     -37.715 -11.507 -58.651  1.00  2.370          H  
ATOM  13884  HD2 PHE A 879     -35.345 -13.790 -61.398  1.00  2.370          H  
ATOM  13885  HE1 PHE A 879     -35.683 -10.927 -57.377  1.00  2.370          H  
ATOM  13886  HE2 PHE A 879     -33.333 -13.224 -60.104  1.00  2.370          H  
ATOM  13887  HZ  PHE A 879     -33.485 -11.790 -58.103  1.00  2.370          H  
ATOM  13888  N   VAL A 880     -39.050 -13.677 -63.627  1.00  1.580          N  
ATOM  13889  CA  VAL A 880     -39.997 -14.411 -64.498  1.00  1.730          C  
ATOM  13890  C   VAL A 880     -40.502 -15.700 -63.850  1.00  1.700          C  
ATOM  13891  O   VAL A 880     -41.154 -16.519 -64.495  1.00  1.750          O  
ATOM  13892  CB  VAL A 880     -39.378 -14.754 -65.868  1.00  2.360          C  
ATOM  13893  CG1 VAL A 880     -38.926 -13.484 -66.530  1.00  2.360          C  
ATOM  13894  CG2 VAL A 880     -38.267 -15.749 -65.728  1.00  2.360          C  
ATOM  13895  H   VAL A 880     -38.045 -13.886 -63.656  1.00  1.900          H  
ATOM  13896  HA  VAL A 880     -40.854 -13.789 -64.670  1.00  2.080          H  
ATOM  13897  HB  VAL A 880     -40.150 -15.183 -66.507  1.00  2.830          H  
ATOM  13898 1HG1 VAL A 880     -38.513 -13.700 -67.514  1.00  2.830          H  
ATOM  13899 2HG1 VAL A 880     -39.765 -12.818 -66.632  1.00  2.830          H  
ATOM  13900 3HG1 VAL A 880     -38.169 -13.028 -65.917  1.00  2.830          H  
ATOM  13901 1HG2 VAL A 880     -37.865 -15.971 -66.711  1.00  2.830          H  
ATOM  13902 2HG2 VAL A 880     -37.497 -15.347 -65.108  1.00  2.830          H  
ATOM  13903 3HG2 VAL A 880     -38.639 -16.664 -65.292  1.00  2.830          H  
ATOM  13904  N   ASN A 881     -40.149 -15.872 -62.582  1.00  1.640          N  
ATOM  13905  CA  ASN A 881     -40.523 -16.978 -61.700  1.00  1.620          C  
ATOM  13906  C   ASN A 881     -39.989 -18.364 -62.080  1.00  1.650          C  
ATOM  13907  O   ASN A 881     -40.336 -19.366 -61.444  1.00  1.710          O  
ATOM  13908  CB  ASN A 881     -42.028 -17.014 -61.545  1.00  2.280          C  
ATOM  13909  CG  ASN A 881     -42.551 -15.753 -60.908  1.00  2.280          C  
ATOM  13910  OD1 ASN A 881     -41.991 -15.246 -59.924  1.00  2.280          O  
ATOM  13911  ND2 ASN A 881     -43.618 -15.231 -61.457  1.00  2.280          N  
ATOM  13912  H   ASN A 881     -39.600 -15.127 -62.177  1.00  1.970          H  
ATOM  13913  HA  ASN A 881     -40.109 -16.754 -60.715  1.00  1.940          H  
ATOM  13914 1HB  ASN A 881     -42.510 -17.156 -62.509  1.00  2.730          H  
ATOM  13915 2HB  ASN A 881     -42.307 -17.860 -60.918  1.00  2.730          H  
ATOM  13916 1HD2 ASN A 881     -44.011 -14.390 -61.083  1.00  2.730          H  
ATOM  13917 2HD2 ASN A 881     -44.035 -15.669 -62.253  1.00  2.730          H  
ATOM  13918  N   SER A 882     -39.035 -18.425 -63.004  1.00  1.640          N  
ATOM  13919  CA  SER A 882     -38.394 -19.686 -63.376  1.00  1.670          C  
ATOM  13920  C   SER A 882     -37.277 -19.974 -62.389  1.00  1.670          C  
ATOM  13921  O   SER A 882     -36.099 -19.847 -62.715  1.00  1.640          O  
ATOM  13922  CB  SER A 882     -37.825 -19.630 -64.788  1.00  2.330          C  
ATOM  13923  OG  SER A 882     -38.834 -19.476 -65.754  1.00  2.330          O  
ATOM  13924  H   SER A 882     -38.775 -17.583 -63.495  1.00  1.970          H  
ATOM  13925  HA  SER A 882     -39.130 -20.490 -63.321  1.00  2.000          H  
ATOM  13926 1HB  SER A 882     -37.123 -18.798 -64.860  1.00  2.790          H  
ATOM  13927 2HB  SER A 882     -37.267 -20.544 -64.985  1.00  2.790          H  
ATOM  13928  HG  SER A 882     -38.390 -19.483 -66.606  1.00  2.790          H  
ATOM  13929  N   GLN A 883     -37.669 -20.254 -61.146  1.00  1.740          N  
ATOM  13930  CA  GLN A 883     -36.769 -20.497 -60.009  1.00  1.760          C  
ATOM  13931  C   GLN A 883     -35.751 -19.378 -59.837  1.00  1.680          C  
ATOM  13932  O   GLN A 883     -34.597 -19.642 -59.534  1.00  1.700          O  
ATOM  13933  CB  GLN A 883     -35.983 -21.811 -60.160  1.00  2.460          C  
ATOM  13934  CG  GLN A 883     -36.809 -23.070 -60.242  1.00  2.460          C  
ATOM  13935  CD  GLN A 883     -35.923 -24.327 -60.265  1.00  2.460          C  
ATOM  13936  OE1 GLN A 883     -34.960 -24.447 -59.494  1.00  2.460          O  
ATOM  13937  NE2 GLN A 883     -36.248 -25.267 -61.146  1.00  2.460          N  
ATOM  13938  H   GLN A 883     -38.686 -20.278 -61.018  1.00  2.090          H  
ATOM  13939  HA  GLN A 883     -37.370 -20.545 -59.101  1.00  2.110          H  
ATOM  13940 1HB  GLN A 883     -35.356 -21.759 -61.058  1.00  2.950          H  
ATOM  13941 2HB  GLN A 883     -35.307 -21.920 -59.312  1.00  2.950          H  
ATOM  13942 1HG  GLN A 883     -37.467 -23.121 -59.377  1.00  2.950          H  
ATOM  13943 2HG  GLN A 883     -37.394 -23.042 -61.160  1.00  2.950          H  
ATOM  13944 1HE2 GLN A 883     -35.706 -26.109 -61.205  1.00  2.950          H  
ATOM  13945 2HE2 GLN A 883     -37.032 -25.139 -61.752  1.00  2.950          H  
ATOM  13946  N   TYR A 884     -36.171 -18.137 -60.051  1.00  1.610          N  
ATOM  13947  CA  TYR A 884     -35.314 -16.954 -59.934  1.00  1.560          C  
ATOM  13948  C   TYR A 884     -34.043 -16.982 -60.812  1.00  1.550          C  
ATOM  13949  O   TYR A 884     -33.077 -16.284 -60.510  1.00  1.540          O  
ATOM  13950  CB  TYR A 884     -34.925 -16.727 -58.466  1.00  2.200          C  
ATOM  13951  CG  TYR A 884     -36.109 -16.516 -57.556  1.00  2.200          C  
ATOM  13952  CD1 TYR A 884     -36.634 -17.583 -56.851  1.00  2.200          C  
ATOM  13953  CD2 TYR A 884     -36.662 -15.257 -57.419  1.00  2.200          C  
ATOM  13954  CE1 TYR A 884     -37.718 -17.391 -56.027  1.00  2.200          C  
ATOM  13955  CE2 TYR A 884     -37.748 -15.054 -56.589  1.00  2.200          C  
ATOM  13956  CZ  TYR A 884     -38.282 -16.124 -55.897  1.00  2.200          C  
ATOM  13957  OH  TYR A 884     -39.371 -15.967 -55.062  1.00  2.200          O  
ATOM  13958  H   TYR A 884     -37.146 -18.005 -60.274  1.00  1.930          H  
ATOM  13959  HA  TYR A 884     -35.903 -16.095 -60.253  1.00  1.870          H  
ATOM  13960 1HB  TYR A 884     -34.365 -17.569 -58.096  1.00  2.640          H  
ATOM  13961 2HB  TYR A 884     -34.282 -15.850 -58.392  1.00  2.640          H  
ATOM  13962  HD1 TYR A 884     -36.193 -18.576 -56.953  1.00  2.640          H  
ATOM  13963  HD2 TYR A 884     -36.239 -14.433 -57.962  1.00  2.640          H  
ATOM  13964  HE1 TYR A 884     -38.137 -18.232 -55.475  1.00  2.640          H  
ATOM  13965  HE2 TYR A 884     -38.185 -14.059 -56.482  1.00  2.640          H  
ATOM  13966  HH  TYR A 884     -39.590 -15.005 -54.947  1.00  2.640          H  
ATOM  13967  N   ASP A 885     -34.050 -17.724 -61.929  1.00  1.580          N  
ATOM  13968  CA  ASP A 885     -32.893 -17.734 -62.830  1.00  1.600          C  
ATOM  13969  C   ASP A 885     -32.886 -16.579 -63.845  1.00  1.530          C  
ATOM  13970  O   ASP A 885     -31.878 -16.346 -64.520  1.00  1.530          O  
ATOM  13971  CB  ASP A 885     -32.808 -19.067 -63.593  1.00  2.230          C  
ATOM  13972  CG  ASP A 885     -32.405 -20.309 -62.748  1.00  2.230          C  
ATOM  13973  OD1 ASP A 885     -31.686 -20.191 -61.783  1.00  2.230          O  
ATOM  13974  OD2 ASP A 885     -32.817 -21.379 -63.119  1.00  2.230          O  
ATOM  13975  H   ASP A 885     -34.838 -18.344 -62.134  1.00  1.900          H  
ATOM  13976  HA  ASP A 885     -31.991 -17.641 -62.221  1.00  1.920          H  
ATOM  13977 1HB  ASP A 885     -33.786 -19.275 -64.036  1.00  2.680          H  
ATOM  13978 2HB  ASP A 885     -32.103 -18.968 -64.407  1.00  2.680          H  
ATOM  13979  N   ARG A 886     -34.021 -15.894 -64.033  1.00  1.520          N  
ATOM  13980  CA  ARG A 886     -34.088 -14.821 -65.025  1.00  1.560          C  
ATOM  13981  C   ARG A 886     -35.018 -13.679 -64.583  1.00  1.490          C  
ATOM  13982  O   ARG A 886     -36.004 -13.920 -63.867  1.00  1.510          O  
ATOM  13983  CB  ARG A 886     -34.567 -15.363 -66.380  1.00  2.170          C  
ATOM  13984  CG  ARG A 886     -33.662 -16.427 -67.081  1.00  2.170          C  
ATOM  13985  CD  ARG A 886     -32.357 -15.866 -67.595  1.00  2.170          C  
ATOM  13986  NE  ARG A 886     -31.589 -16.875 -68.339  1.00  2.170          N  
ATOM  13987  CZ  ARG A 886     -30.739 -17.798 -67.794  1.00  2.170          C  
ATOM  13988  NH1 ARG A 886     -30.523 -17.865 -66.487  1.00  2.170          N  
ATOM  13989  NH2 ARG A 886     -30.118 -18.654 -68.594  1.00  2.170          N  
ATOM  13990  H   ARG A 886     -34.836 -16.106 -63.477  1.00  1.820          H  
ATOM  13991  HA  ARG A 886     -33.089 -14.408 -65.151  1.00  1.870          H  
ATOM  13992 1HB  ARG A 886     -35.515 -15.839 -66.246  1.00  2.600          H  
ATOM  13993 2HB  ARG A 886     -34.716 -14.532 -67.072  1.00  2.600          H  
ATOM  13994 1HG  ARG A 886     -33.459 -17.258 -66.422  1.00  2.600          H  
ATOM  13995 2HG  ARG A 886     -34.201 -16.805 -67.947  1.00  2.600          H  
ATOM  13996 1HD  ARG A 886     -32.579 -15.048 -68.279  1.00  2.600          H  
ATOM  13997 2HD  ARG A 886     -31.740 -15.488 -66.792  1.00  2.600          H  
ATOM  13998  HE  ARG A 886     -31.703 -16.888 -69.343  1.00  2.600          H  
ATOM  13999 1HH1 ARG A 886     -30.991 -17.218 -65.830  1.00  2.600          H  
ATOM  14000 2HH1 ARG A 886     -29.901 -18.572 -66.111  1.00  2.600          H  
ATOM  14001 1HH2 ARG A 886     -30.273 -18.618 -69.593  1.00  2.600          H  
ATOM  14002 2HH2 ARG A 886     -29.490 -19.343 -68.209  1.00  2.600          H  
ATOM  14003  N   LEU A 887     -34.662 -12.441 -64.979  1.00  1.400          N  
ATOM  14004  CA  LEU A 887     -35.474 -11.230 -64.746  1.00  1.350          C  
ATOM  14005  C   LEU A 887     -36.425 -10.943 -65.875  1.00  1.390          C  
ATOM  14006  O   LEU A 887     -36.165 -11.302 -67.028  1.00  1.440          O  
ATOM  14007  CB  LEU A 887     -34.639  -9.965 -64.553  1.00  1.910          C  
ATOM  14008  CG  LEU A 887     -33.746  -9.848 -63.354  1.00  1.910          C  
ATOM  14009  CD1 LEU A 887     -32.937  -8.561 -63.506  1.00  1.910          C  
ATOM  14010  CD2 LEU A 887     -34.599  -9.784 -62.064  1.00  1.910          C  
ATOM  14011  H   LEU A 887     -33.811 -12.344 -65.517  1.00  1.680          H  
ATOM  14012  HA  LEU A 887     -36.053 -11.382 -63.867  1.00  1.620          H  
ATOM  14013 1HB  LEU A 887     -33.997  -9.871 -65.418  1.00  2.290          H  
ATOM  14014 2HB  LEU A 887     -35.322  -9.108 -64.544  1.00  2.290          H  
ATOM  14015  HG  LEU A 887     -33.084 -10.681 -63.308  1.00  2.290          H  
ATOM  14016 1HD1 LEU A 887     -32.288  -8.446 -62.661  1.00  2.290          H  
ATOM  14017 2HD1 LEU A 887     -32.339  -8.608 -64.417  1.00  2.290          H  
ATOM  14018 3HD1 LEU A 887     -33.614  -7.706 -63.562  1.00  2.290          H  
ATOM  14019 1HD2 LEU A 887     -33.966  -9.682 -61.207  1.00  2.290          H  
ATOM  14020 2HD2 LEU A 887     -35.262  -8.929 -62.122  1.00  2.290          H  
ATOM  14021 3HD2 LEU A 887     -35.184 -10.681 -61.951  1.00  2.290          H  
ATOM  14022  N   GLN A 888     -37.515 -10.253 -65.542  1.00  1.390          N  
ATOM  14023  CA  GLN A 888     -38.461  -9.796 -66.554  1.00  1.430          C  
ATOM  14024  C   GLN A 888     -37.747  -8.808 -67.459  1.00  1.410          C  
ATOM  14025  O   GLN A 888     -37.038  -7.916 -66.976  1.00  1.360          O  
ATOM  14026  CB  GLN A 888     -39.662  -9.076 -65.935  1.00  1.990          C  
ATOM  14027  CG  GLN A 888     -40.599  -9.881 -65.085  1.00  1.990          C  
ATOM  14028  CD  GLN A 888     -41.523 -10.758 -65.876  1.00  1.990          C  
ATOM  14029  OE1 GLN A 888     -41.723 -10.567 -67.080  1.00  1.990          O  
ATOM  14030  NE2 GLN A 888     -42.118 -11.721 -65.209  1.00  1.990          N  
ATOM  14031  H   GLN A 888     -37.660 -10.002 -64.557  1.00  1.670          H  
ATOM  14032  HA  GLN A 888     -38.796 -10.638 -67.153  1.00  1.720          H  
ATOM  14033 1HB  GLN A 888     -39.319  -8.274 -65.344  1.00  2.380          H  
ATOM  14034 2HB  GLN A 888     -40.257  -8.632 -66.732  1.00  2.380          H  
ATOM  14035 1HG  GLN A 888     -40.002 -10.504 -64.446  1.00  2.380          H  
ATOM  14036 2HG  GLN A 888     -41.198  -9.201 -64.476  1.00  2.380          H  
ATOM  14037 1HE2 GLN A 888     -42.756 -12.338 -65.669  1.00  2.380          H  
ATOM  14038 2HE2 GLN A 888     -41.887 -11.862 -64.218  1.00  2.380          H  
ATOM  14039  N   ALA A 889     -38.018  -8.887 -68.758  1.00  1.460          N  
ATOM  14040  CA  ALA A 889     -37.407  -7.991 -69.741  1.00  1.450          C  
ATOM  14041  C   ALA A 889     -37.682  -6.510 -69.458  1.00  1.410          C  
ATOM  14042  O   ALA A 889     -36.872  -5.655 -69.840  1.00  1.390          O  
ATOM  14043  CB  ALA A 889     -37.910  -8.327 -71.132  1.00  2.030          C  
ATOM  14044  H   ALA A 889     -38.629  -9.626 -69.076  1.00  1.750          H  
ATOM  14045  HA  ALA A 889     -36.329  -8.146 -69.706  1.00  1.740          H  
ATOM  14046 1HB  ALA A 889     -37.421  -7.682 -71.860  1.00  2.440          H  
ATOM  14047 2HB  ALA A 889     -37.683  -9.369 -71.359  1.00  2.440          H  
ATOM  14048 3HB  ALA A 889     -38.987  -8.172 -71.176  1.00  2.440          H  
ATOM  14049  N   ASP A 890     -38.839  -6.200 -68.843  1.00  1.420          N  
ATOM  14050  CA  ASP A 890     -39.231  -4.841 -68.531  1.00  1.400          C  
ATOM  14051  C   ASP A 890     -38.998  -4.372 -67.080  1.00  1.360          C  
ATOM  14052  O   ASP A 890     -39.503  -3.313 -66.684  1.00  1.370          O  
ATOM  14053  CB  ASP A 890     -40.674  -4.632 -68.990  1.00  1.970          C  
ATOM  14054  CG  ASP A 890     -41.642  -5.611 -68.380  1.00  1.970          C  
ATOM  14055  OD1 ASP A 890     -41.202  -6.506 -67.688  1.00  1.970          O  
ATOM  14056  OD2 ASP A 890     -42.818  -5.483 -68.622  1.00  1.970          O  
ATOM  14057  H   ASP A 890     -39.516  -6.914 -68.558  1.00  1.700          H  
ATOM  14058  HA  ASP A 890     -38.639  -4.194 -69.154  1.00  1.680          H  
ATOM  14059 1HB  ASP A 890     -40.993  -3.620 -68.736  1.00  2.360          H  
ATOM  14060 2HB  ASP A 890     -40.723  -4.727 -70.075  1.00  2.360          H  
ATOM  14061  N   THR A 891     -38.192  -5.119 -66.311  1.00  1.330          N  
ATOM  14062  CA  THR A 891     -37.815  -4.684 -64.968  1.00  1.290          C  
ATOM  14063  C   THR A 891     -36.644  -3.741 -65.105  1.00  1.240          C  
ATOM  14064  O   THR A 891     -35.613  -4.068 -65.692  1.00  1.230          O  
ATOM  14065  CB  THR A 891     -37.363  -5.852 -64.040  1.00  1.820          C  
ATOM  14066  OG1 THR A 891     -38.423  -6.758 -63.832  1.00  1.820          O  
ATOM  14067  CG2 THR A 891     -36.883  -5.341 -62.691  1.00  1.820          C  
ATOM  14068  H   THR A 891     -37.818  -6.002 -66.663  1.00  1.600          H  
ATOM  14069  HA  THR A 891     -38.647  -4.156 -64.514  1.00  1.550          H  
ATOM  14070  HB  THR A 891     -36.544  -6.387 -64.528  1.00  2.190          H  
ATOM  14071  HG1 THR A 891     -38.077  -7.586 -63.425  1.00  2.190          H  
ATOM  14072 1HG2 THR A 891     -36.571  -6.191 -62.096  1.00  2.190          H  
ATOM  14073 2HG2 THR A 891     -36.040  -4.665 -62.812  1.00  2.190          H  
ATOM  14074 3HG2 THR A 891     -37.692  -4.821 -62.192  1.00  2.190          H  
ATOM  14075  N   ASN A 892     -36.766  -2.544 -64.576  1.00  1.220          N  
ATOM  14076  CA  ASN A 892     -35.665  -1.608 -64.677  1.00  1.190          C  
ATOM  14077  C   ASN A 892     -34.825  -1.562 -63.395  1.00  1.140          C  
ATOM  14078  O   ASN A 892     -35.153  -2.206 -62.387  1.00  1.130          O  
ATOM  14079  CB  ASN A 892     -36.235  -0.267 -65.103  1.00  1.680          C  
ATOM  14080  CG  ASN A 892     -37.186   0.299 -64.145  1.00  1.680          C  
ATOM  14081  OD1 ASN A 892     -37.106   0.009 -62.960  1.00  1.680          O  
ATOM  14082  ND2 ASN A 892     -38.127   1.080 -64.622  1.00  1.680          N  
ATOM  14083  H   ASN A 892     -37.632  -2.282 -64.121  1.00  1.460          H  
ATOM  14084  HA  ASN A 892     -34.999  -1.941 -65.475  1.00  1.430          H  
ATOM  14085 1HB  ASN A 892     -35.434   0.450 -65.286  1.00  2.010          H  
ATOM  14086 2HB  ASN A 892     -36.779  -0.421 -66.028  1.00  2.010          H  
ATOM  14087 1HD2 ASN A 892     -38.810   1.479 -64.008  1.00  2.010          H  
ATOM  14088 2HD2 ASN A 892     -38.173   1.271 -65.605  1.00  2.010          H  
ATOM  14089  N   ILE A 893     -33.763  -0.762 -63.419  1.00  1.130          N  
ATOM  14090  CA  ILE A 893     -32.913  -0.655 -62.252  1.00  1.100          C  
ATOM  14091  C   ILE A 893     -33.625   0.080 -61.127  1.00  1.110          C  
ATOM  14092  O   ILE A 893     -33.370  -0.191 -59.957  1.00  1.090          O  
ATOM  14093  CB  ILE A 893     -31.549  -0.016 -62.592  1.00  1.550          C  
ATOM  14094  CG1 ILE A 893     -30.531  -0.256 -61.449  1.00  1.550          C  
ATOM  14095  CG2 ILE A 893     -31.677   1.489 -62.877  1.00  1.550          C  
ATOM  14096  CD1 ILE A 893     -30.103  -1.724 -61.177  1.00  1.550          C  
ATOM  14097  H   ILE A 893     -33.532  -0.263 -64.265  1.00  1.360          H  
ATOM  14098  HA  ILE A 893     -32.724  -1.665 -61.910  1.00  1.320          H  
ATOM  14099  HB  ILE A 893     -31.163  -0.481 -63.462  1.00  1.860          H  
ATOM  14100 1HG1 ILE A 893     -29.635   0.325 -61.673  1.00  1.860          H  
ATOM  14101 2HG1 ILE A 893     -30.964   0.125 -60.550  1.00  1.860          H  
ATOM  14102 1HG2 ILE A 893     -30.695   1.893 -63.135  1.00  1.860          H  
ATOM  14103 2HG2 ILE A 893     -32.357   1.660 -63.702  1.00  1.860          H  
ATOM  14104 3HG2 ILE A 893     -32.035   2.020 -61.995  1.00  1.860          H  
ATOM  14105 1HD1 ILE A 893     -29.390  -1.733 -60.352  1.00  1.860          H  
ATOM  14106 2HD1 ILE A 893     -30.944  -2.334 -60.905  1.00  1.860          H  
ATOM  14107 3HD1 ILE A 893     -29.635  -2.134 -62.052  1.00  1.860          H  
ATOM  14108  N   ALA A 894     -34.485   1.044 -61.477  1.00  1.140          N  
ATOM  14109  CA  ALA A 894     -35.213   1.803 -60.477  1.00  1.150          C  
ATOM  14110  C   ALA A 894     -36.073   0.871 -59.622  1.00  1.150          C  
ATOM  14111  O   ALA A 894     -36.117   1.030 -58.402  1.00  1.140          O  
ATOM  14112  CB  ALA A 894     -36.070   2.857 -61.151  1.00  1.610          C  
ATOM  14113  H   ALA A 894     -34.628   1.242 -62.455  1.00  1.370          H  
ATOM  14114  HA  ALA A 894     -34.489   2.293 -59.827  1.00  1.380          H  
ATOM  14115 1HB  ALA A 894     -36.596   3.436 -60.395  1.00  1.930          H  
ATOM  14116 2HB  ALA A 894     -35.437   3.520 -61.741  1.00  1.930          H  
ATOM  14117 3HB  ALA A 894     -36.792   2.379 -61.805  1.00  1.930          H  
ATOM  14118  N   MET A 895     -36.714  -0.125 -60.253  1.00  1.170          N  
ATOM  14119  CA  MET A 895     -37.498  -1.133 -59.544  1.00  1.170          C  
ATOM  14120  C   MET A 895     -36.639  -1.965 -58.628  1.00  1.120          C  
ATOM  14121  O   MET A 895     -37.033  -2.215 -57.487  1.00  1.120          O  
ATOM  14122  CB  MET A 895     -38.237  -2.071 -60.488  1.00  1.640          C  
ATOM  14123  CG  MET A 895     -39.416  -1.488 -61.229  1.00  1.640          C  
ATOM  14124  SD  MET A 895     -40.046  -2.619 -62.501  1.00  1.640          S  
ATOM  14125  CE  MET A 895     -40.727  -4.027 -61.571  1.00  1.640          C  
ATOM  14126  H   MET A 895     -36.679  -0.150 -61.266  1.00  1.400          H  
ATOM  14127  HA  MET A 895     -38.233  -0.618 -58.930  1.00  1.400          H  
ATOM  14128 1HB  MET A 895     -37.532  -2.439 -61.237  1.00  1.970          H  
ATOM  14129 2HB  MET A 895     -38.583  -2.926 -59.922  1.00  1.970          H  
ATOM  14130 1HG  MET A 895     -40.218  -1.293 -60.517  1.00  1.970          H  
ATOM  14131 2HG  MET A 895     -39.150  -0.548 -61.691  1.00  1.970          H  
ATOM  14132 1HE  MET A 895     -41.131  -4.764 -62.272  1.00  1.970          H  
ATOM  14133 2HE  MET A 895     -39.956  -4.494 -60.984  1.00  1.970          H  
ATOM  14134 3HE  MET A 895     -41.524  -3.682 -60.912  1.00  1.970          H  
ATOM  14135  N   ILE A 896     -35.464  -2.387 -59.109  1.00  1.090          N  
ATOM  14136  CA  ILE A 896     -34.586  -3.199 -58.277  1.00  1.060          C  
ATOM  14137  C   ILE A 896     -34.184  -2.368 -57.064  1.00  1.050          C  
ATOM  14138  O   ILE A 896     -34.186  -2.862 -55.932  1.00  1.040          O  
ATOM  14139  CB  ILE A 896     -33.327  -3.699 -59.037  1.00  1.500          C  
ATOM  14140  CG1 ILE A 896     -33.757  -4.711 -60.157  1.00  1.500          C  
ATOM  14141  CG2 ILE A 896     -32.346  -4.397 -58.032  1.00  1.500          C  
ATOM  14142  CD1 ILE A 896     -32.678  -5.083 -61.178  1.00  1.500          C  
ATOM  14143  H   ILE A 896     -35.220  -2.179 -60.087  1.00  1.310          H  
ATOM  14144  HA  ILE A 896     -35.138  -4.068 -57.926  1.00  1.270          H  
ATOM  14145  HB  ILE A 896     -32.833  -2.852 -59.514  1.00  1.800          H  
ATOM  14146 1HG1 ILE A 896     -34.091  -5.614 -59.688  1.00  1.800          H  
ATOM  14147 2HG1 ILE A 896     -34.591  -4.275 -60.705  1.00  1.800          H  
ATOM  14148 1HG2 ILE A 896     -31.462  -4.750 -58.554  1.00  1.800          H  
ATOM  14149 2HG2 ILE A 896     -32.034  -3.698 -57.258  1.00  1.800          H  
ATOM  14150 3HG2 ILE A 896     -32.852  -5.245 -57.563  1.00  1.800          H  
ATOM  14151 1HD1 ILE A 896     -33.097  -5.780 -61.902  1.00  1.800          H  
ATOM  14152 2HD1 ILE A 896     -32.346  -4.187 -61.697  1.00  1.800          H  
ATOM  14153 3HD1 ILE A 896     -31.829  -5.552 -60.689  1.00  1.800          H  
ATOM  14154  N   HIS A 897     -33.821  -1.106 -57.299  1.00  1.050          N  
ATOM  14155  CA  HIS A 897     -33.423  -0.232 -56.217  1.00  1.050          C  
ATOM  14156  C   HIS A 897     -34.571   0.021 -55.239  1.00  1.070          C  
ATOM  14157  O   HIS A 897     -34.340   0.057 -54.025  1.00  1.050          O  
ATOM  14158  CB  HIS A 897     -32.894   1.084 -56.782  1.00  1.470          C  
ATOM  14159  CG  HIS A 897     -31.541   0.948 -57.446  1.00  1.470          C  
ATOM  14160  ND1 HIS A 897     -30.963   1.972 -58.175  1.00  1.470          N  
ATOM  14161  CD2 HIS A 897     -30.654  -0.087 -57.473  1.00  1.470          C  
ATOM  14162  CE1 HIS A 897     -29.775   1.581 -58.610  1.00  1.470          C  
ATOM  14163  NE2 HIS A 897     -29.563   0.333 -58.190  1.00  1.470          N  
ATOM  14164  H   HIS A 897     -33.803  -0.756 -58.261  1.00  1.260          H  
ATOM  14165  HA  HIS A 897     -32.618  -0.703 -55.660  1.00  1.260          H  
ATOM  14166 1HB  HIS A 897     -33.597   1.461 -57.523  1.00  1.760          H  
ATOM  14167 2HB  HIS A 897     -32.824   1.823 -55.988  1.00  1.760          H  
ATOM  14168  HD1 HIS A 897     -31.469   2.708 -58.638  1.00  1.760          H  
ATOM  14169  HD2 HIS A 897     -30.666  -1.090 -57.046  1.00  1.760          H  
ATOM  14170  HE1 HIS A 897     -29.159   2.261 -59.213  1.00  1.760          H  
ATOM  14171  N   ALA A 898     -35.797   0.218 -55.737  1.00  1.110          N  
ATOM  14172  CA  ALA A 898     -36.927   0.421 -54.845  1.00  1.140          C  
ATOM  14173  C   ALA A 898     -37.161  -0.817 -53.989  1.00  1.120          C  
ATOM  14174  O   ALA A 898     -37.436  -0.711 -52.787  1.00  1.120          O  
ATOM  14175  CB  ALA A 898     -38.175   0.732 -55.643  1.00  1.580          C  
ATOM  14176  H   ALA A 898     -35.939   0.263 -56.749  1.00  1.330          H  
ATOM  14177  HA  ALA A 898     -36.697   1.257 -54.187  1.00  1.370          H  
ATOM  14178 1HB  ALA A 898     -39.009   0.900 -54.967  1.00  1.900          H  
ATOM  14179 2HB  ALA A 898     -38.003   1.625 -56.244  1.00  1.900          H  
ATOM  14180 3HB  ALA A 898     -38.396  -0.108 -56.301  1.00  1.900          H  
ATOM  14181  N   ALA A 899     -37.060  -2.002 -54.613  1.00  1.110          N  
ATOM  14182  CA  ALA A 899     -37.257  -3.255 -53.905  1.00  1.110          C  
ATOM  14183  C   ALA A 899     -36.209  -3.393 -52.809  1.00  1.070          C  
ATOM  14184  O   ALA A 899     -36.515  -3.821 -51.694  1.00  1.080          O  
ATOM  14185  CB  ALA A 899     -37.204  -4.412 -54.884  1.00  1.550          C  
ATOM  14186  H   ALA A 899     -36.879  -2.033 -55.621  1.00  1.330          H  
ATOM  14187  HA  ALA A 899     -38.240  -3.240 -53.438  1.00  1.330          H  
ATOM  14188 1HB  ALA A 899     -37.382  -5.321 -54.357  1.00  1.860          H  
ATOM  14189 2HB  ALA A 899     -37.976  -4.281 -55.644  1.00  1.860          H  
ATOM  14190 3HB  ALA A 899     -36.232  -4.442 -55.363  1.00  1.860          H  
ATOM  14191  N   ASP A 900     -34.974  -2.986 -53.110  1.00  1.030          N  
ATOM  14192  CA  ASP A 900     -33.891  -3.033 -52.144  1.00  1.000          C  
ATOM  14193  C   ASP A 900     -34.203  -2.120 -50.953  1.00  1.020          C  
ATOM  14194  O   ASP A 900     -34.106  -2.547 -49.798  1.00  1.020          O  
ATOM  14195  CB  ASP A 900     -32.576  -2.651 -52.838  1.00  1.410          C  
ATOM  14196  CG  ASP A 900     -31.318  -2.692 -51.950  1.00  1.410          C  
ATOM  14197  OD1 ASP A 900     -30.858  -3.745 -51.551  1.00  1.410          O  
ATOM  14198  OD2 ASP A 900     -30.832  -1.617 -51.655  1.00  1.410          O  
ATOM  14199  H   ASP A 900     -34.767  -2.697 -54.071  1.00  1.240          H  
ATOM  14200  HA  ASP A 900     -33.802  -4.051 -51.775  1.00  1.200          H  
ATOM  14201 1HB  ASP A 900     -32.430  -3.305 -53.695  1.00  1.690          H  
ATOM  14202 2HB  ASP A 900     -32.684  -1.661 -53.231  1.00  1.690          H  
ATOM  14203  N   LYS A 901     -34.680  -0.895 -51.213  1.00  1.040          N  
ATOM  14204  CA  LYS A 901     -35.006   0.016 -50.115  1.00  1.080          C  
ATOM  14205  C   LYS A 901     -36.040  -0.605 -49.166  1.00  1.100          C  
ATOM  14206  O   LYS A 901     -35.948  -0.425 -47.942  1.00  1.120          O  
ATOM  14207  CB  LYS A 901     -35.506   1.361 -50.652  1.00  1.500          C  
ATOM  14208  CG  LYS A 901     -34.415   2.215 -51.313  1.00  1.500          C  
ATOM  14209  CD  LYS A 901     -34.966   3.533 -51.866  1.00  1.500          C  
ATOM  14210  CE  LYS A 901     -33.874   4.330 -52.582  1.00  1.500          C  
ATOM  14211  NZ  LYS A 901     -34.394   5.606 -53.164  1.00  1.500          N  
ATOM  14212  H   LYS A 901     -34.746  -0.580 -52.186  1.00  1.250          H  
ATOM  14213  HA  LYS A 901     -34.097   0.196 -49.544  1.00  1.300          H  
ATOM  14214 1HB  LYS A 901     -36.287   1.184 -51.392  1.00  1.800          H  
ATOM  14215 2HB  LYS A 901     -35.946   1.936 -49.839  1.00  1.800          H  
ATOM  14216 1HG  LYS A 901     -33.642   2.433 -50.577  1.00  1.800          H  
ATOM  14217 2HG  LYS A 901     -33.961   1.651 -52.122  1.00  1.800          H  
ATOM  14218 1HD  LYS A 901     -35.771   3.320 -52.571  1.00  1.800          H  
ATOM  14219 2HD  LYS A 901     -35.368   4.132 -51.049  1.00  1.800          H  
ATOM  14220 1HE  LYS A 901     -33.076   4.562 -51.876  1.00  1.800          H  
ATOM  14221 2HE  LYS A 901     -33.465   3.716 -53.387  1.00  1.800          H  
ATOM  14222 1HZ  LYS A 901     -33.640   6.091 -53.636  1.00  1.800          H  
ATOM  14223 2HZ  LYS A 901     -35.124   5.401 -53.830  1.00  1.800          H  
ATOM  14224 3HZ  LYS A 901     -34.764   6.194 -52.432  1.00  1.800          H  
ATOM  14225  N   ARG A 902     -37.021  -1.335 -49.719  1.00  1.120          N  
ATOM  14226  CA  ARG A 902     -37.997  -2.006 -48.864  1.00  1.160          C  
ATOM  14227  C   ARG A 902     -37.317  -3.097 -48.024  1.00  1.140          C  
ATOM  14228  O   ARG A 902     -37.549  -3.195 -46.823  1.00  1.150          O  
ATOM  14229  CB  ARG A 902     -39.115  -2.636 -49.675  1.00  1.610          C  
ATOM  14230  CG  ARG A 902     -40.072  -1.670 -50.340  1.00  1.610          C  
ATOM  14231  CD  ARG A 902     -41.137  -2.420 -51.045  1.00  1.610          C  
ATOM  14232  NE  ARG A 902     -42.078  -1.552 -51.760  1.00  1.610          N  
ATOM  14233  CZ  ARG A 902     -41.874  -1.061 -53.008  1.00  1.610          C  
ATOM  14234  NH1 ARG A 902     -40.751  -1.344 -53.635  1.00  1.610          N  
ATOM  14235  NH2 ARG A 902     -42.795  -0.305 -53.586  1.00  1.610          N  
ATOM  14236  H   ARG A 902     -37.085  -1.373 -50.744  1.00  1.340          H  
ATOM  14237  HA  ARG A 902     -38.432  -1.268 -48.192  1.00  1.390          H  
ATOM  14238 1HB  ARG A 902     -38.689  -3.266 -50.454  1.00  1.930          H  
ATOM  14239 2HB  ARG A 902     -39.705  -3.275 -49.027  1.00  1.930          H  
ATOM  14240 1HG  ARG A 902     -40.536  -1.035 -49.587  1.00  1.930          H  
ATOM  14241 2HG  ARG A 902     -39.527  -1.054 -51.055  1.00  1.930          H  
ATOM  14242 1HD  ARG A 902     -40.694  -3.114 -51.743  1.00  1.930          H  
ATOM  14243 2HD  ARG A 902     -41.693  -2.979 -50.301  1.00  1.930          H  
ATOM  14244  HE  ARG A 902     -42.981  -1.345 -51.292  1.00  1.930          H  
ATOM  14245 1HH1 ARG A 902     -40.074  -1.928 -53.162  1.00  1.930          H  
ATOM  14246 2HH1 ARG A 902     -40.572  -0.992 -54.565  1.00  1.930          H  
ATOM  14247 1HH2 ARG A 902     -43.658  -0.089 -53.096  1.00  1.930          H  
ATOM  14248 2HH2 ARG A 902     -42.643   0.061 -54.512  1.00  1.930          H  
ATOM  14249  N   VAL A 903     -36.418  -3.870 -48.628  1.00  1.110          N  
ATOM  14250  CA  VAL A 903     -35.717  -4.938 -47.909  1.00  1.090          C  
ATOM  14251  C   VAL A 903     -34.880  -4.375 -46.746  1.00  1.080          C  
ATOM  14252  O   VAL A 903     -34.882  -4.917 -45.637  1.00  1.090          O  
ATOM  14253  CB  VAL A 903     -34.835  -5.763 -48.874  1.00  1.530          C  
ATOM  14254  CG1 VAL A 903     -33.946  -6.760 -48.075  1.00  1.530          C  
ATOM  14255  CG2 VAL A 903     -35.756  -6.500 -49.887  1.00  1.530          C  
ATOM  14256  H   VAL A 903     -36.282  -3.754 -49.640  1.00  1.330          H  
ATOM  14257  HA  VAL A 903     -36.466  -5.611 -47.492  1.00  1.310          H  
ATOM  14258  HB  VAL A 903     -34.166  -5.095 -49.418  1.00  1.840          H  
ATOM  14259 1HG1 VAL A 903     -33.329  -7.328 -48.767  1.00  1.840          H  
ATOM  14260 2HG1 VAL A 903     -33.299  -6.223 -47.397  1.00  1.840          H  
ATOM  14261 3HG1 VAL A 903     -34.573  -7.438 -47.504  1.00  1.840          H  
ATOM  14262 1HG2 VAL A 903     -35.151  -7.076 -50.587  1.00  1.840          H  
ATOM  14263 2HG2 VAL A 903     -36.418  -7.150 -49.366  1.00  1.840          H  
ATOM  14264 3HG2 VAL A 903     -36.343  -5.794 -50.434  1.00  1.840          H  
ATOM  14265  N   HIS A 904     -34.201  -3.254 -46.965  1.00  1.070          N  
ATOM  14266  CA  HIS A 904     -33.356  -2.678 -45.917  1.00  1.070          C  
ATOM  14267  C   HIS A 904     -34.145  -1.873 -44.896  1.00  1.100          C  
ATOM  14268  O   HIS A 904     -33.564  -1.241 -44.012  1.00  1.110          O  
ATOM  14269  CB  HIS A 904     -32.269  -1.779 -46.507  1.00  1.500          C  
ATOM  14270  CG  HIS A 904     -31.296  -2.519 -47.313  1.00  1.500          C  
ATOM  14271  ND1 HIS A 904     -30.294  -3.314 -46.779  1.00  1.500          N  
ATOM  14272  CD2 HIS A 904     -31.191  -2.603 -48.622  1.00  1.500          C  
ATOM  14273  CE1 HIS A 904     -29.633  -3.884 -47.789  1.00  1.500          C  
ATOM  14274  NE2 HIS A 904     -30.174  -3.457 -48.912  1.00  1.500          N  
ATOM  14275  H   HIS A 904     -34.219  -2.844 -47.906  1.00  1.280          H  
ATOM  14276  HA  HIS A 904     -32.863  -3.478 -45.376  1.00  1.280          H  
ATOM  14277 1HB  HIS A 904     -32.738  -1.025 -47.147  1.00  1.800          H  
ATOM  14278 2HB  HIS A 904     -31.741  -1.261 -45.711  1.00  1.800          H  
ATOM  14279  HD2 HIS A 904     -31.818  -2.097 -49.326  1.00  1.800          H  
ATOM  14280  HE1 HIS A 904     -28.794  -4.583 -47.711  1.00  1.800          H  
ATOM  14281  HE2 HIS A 904     -29.942  -3.690 -49.899  1.00  1.800          H  
ATOM  14282  N   SER A 905     -35.474  -1.937 -44.966  1.00  1.130          N  
ATOM  14283  CA  SER A 905     -36.316  -1.277 -44.000  1.00  1.170          C  
ATOM  14284  C   SER A 905     -36.574  -2.229 -42.821  1.00  1.180          C  
ATOM  14285  O   SER A 905     -37.240  -1.866 -41.847  1.00  1.210          O  
ATOM  14286  CB  SER A 905     -37.599  -0.806 -44.661  1.00  1.620          C  
ATOM  14287  OG  SER A 905     -37.331   0.185 -45.656  1.00  1.620          O  
ATOM  14288  H   SER A 905     -35.951  -2.444 -45.716  1.00  1.360          H  
ATOM  14289  HA  SER A 905     -35.791  -0.400 -43.623  1.00  1.400          H  
ATOM  14290 1HB  SER A 905     -38.123  -1.642 -45.097  1.00  1.950          H  
ATOM  14291 2HB  SER A 905     -38.250  -0.384 -43.901  1.00  1.950          H  
ATOM  14292  HG  SER A 905     -36.860  -0.255 -46.421  1.00  1.950          H  
ATOM  14293  N   ILE A 906     -36.020  -3.453 -42.890  1.00  1.150          N  
ATOM  14294  CA  ILE A 906     -36.191  -4.409 -41.801  1.00  1.170          C  
ATOM  14295  C   ILE A 906     -35.317  -3.994 -40.619  1.00  1.160          C  
ATOM  14296  O   ILE A 906     -34.092  -4.112 -40.638  1.00  1.180          O  
ATOM  14297  CB  ILE A 906     -35.838  -5.840 -42.284  1.00  1.630          C  
ATOM  14298  CG1 ILE A 906     -36.849  -6.249 -43.412  1.00  1.630          C  
ATOM  14299  CG2 ILE A 906     -35.813  -6.854 -41.102  1.00  1.630          C  
ATOM  14300  CD1 ILE A 906     -36.496  -7.503 -44.187  1.00  1.630          C  
ATOM  14301  H   ILE A 906     -35.494  -3.723 -43.726  1.00  1.380          H  
ATOM  14302  HA  ILE A 906     -37.232  -4.397 -41.484  1.00  1.400          H  
ATOM  14303  HB  ILE A 906     -34.848  -5.813 -42.744  1.00  1.960          H  
ATOM  14304 1HG1 ILE A 906     -37.824  -6.400 -42.953  1.00  1.960          H  
ATOM  14305 2HG1 ILE A 906     -36.931  -5.430 -44.129  1.00  1.960          H  
ATOM  14306 1HG2 ILE A 906     -35.540  -7.837 -41.467  1.00  1.960          H  
ATOM  14307 2HG2 ILE A 906     -35.080  -6.545 -40.359  1.00  1.960          H  
ATOM  14308 3HG2 ILE A 906     -36.799  -6.896 -40.645  1.00  1.960          H  
ATOM  14309 1HD1 ILE A 906     -37.273  -7.674 -44.927  1.00  1.960          H  
ATOM  14310 2HD1 ILE A 906     -35.545  -7.361 -44.691  1.00  1.960          H  
ATOM  14311 3HD1 ILE A 906     -36.435  -8.356 -43.524  1.00  1.960          H  
ATOM  14312  N   ARG A 907     -36.006  -3.539 -39.575  1.00  1.180          N  
ATOM  14313  CA  ARG A 907     -35.442  -2.929 -38.374  1.00  1.190          C  
ATOM  14314  C   ARG A 907     -34.494  -3.771 -37.523  1.00  1.160          C  
ATOM  14315  O   ARG A 907     -33.539  -3.239 -36.958  1.00  1.150          O  
ATOM  14316  CB  ARG A 907     -36.588  -2.507 -37.459  1.00  1.660          C  
ATOM  14317  CG  ARG A 907     -37.448  -1.341 -37.962  1.00  1.660          C  
ATOM  14318  CD  ARG A 907     -38.542  -0.999 -36.986  1.00  1.660          C  
ATOM  14319  NE  ARG A 907     -39.476  -0.001 -37.516  1.00  1.660          N  
ATOM  14320  CZ  ARG A 907     -39.299   1.341 -37.513  1.00  1.660          C  
ATOM  14321  NH1 ARG A 907     -38.203   1.883 -37.009  1.00  1.660          N  
ATOM  14322  NH2 ARG A 907     -40.239   2.117 -38.027  1.00  1.660          N  
ATOM  14323  H   ARG A 907     -37.012  -3.530 -39.682  1.00  1.420          H  
ATOM  14324  HA  ARG A 907     -34.902  -2.036 -38.692  1.00  1.430          H  
ATOM  14325 1HB  ARG A 907     -37.250  -3.355 -37.300  1.00  1.990          H  
ATOM  14326 2HB  ARG A 907     -36.184  -2.227 -36.484  1.00  1.990          H  
ATOM  14327 1HG  ARG A 907     -36.818  -0.465 -38.104  1.00  1.990          H  
ATOM  14328 2HG  ARG A 907     -37.910  -1.608 -38.914  1.00  1.990          H  
ATOM  14329 1HD  ARG A 907     -39.116  -1.904 -36.768  1.00  1.990          H  
ATOM  14330 2HD  ARG A 907     -38.115  -0.620 -36.060  1.00  1.990          H  
ATOM  14331  HE  ARG A 907     -40.360  -0.366 -37.918  1.00  1.990          H  
ATOM  14332 1HH1 ARG A 907     -37.480   1.302 -36.615  1.00  1.990          H  
ATOM  14333 2HH1 ARG A 907     -38.087   2.888 -37.017  1.00  1.990          H  
ATOM  14334 1HH2 ARG A 907     -41.081   1.703 -38.415  1.00  1.990          H  
ATOM  14335 2HH2 ARG A 907     -40.123   3.118 -38.036  1.00  1.990          H  
ATOM  14336  N   GLU A 908     -34.775  -5.065 -37.391  1.00  1.170          N  
ATOM  14337  CA  GLU A 908     -34.005  -5.926 -36.495  1.00  1.160          C  
ATOM  14338  C   GLU A 908     -33.261  -7.073 -37.154  1.00  1.130          C  
ATOM  14339  O   GLU A 908     -33.182  -8.166 -36.586  1.00  1.140          O  
ATOM  14340  CB  GLU A 908     -34.897  -6.460 -35.371  1.00  1.630          C  
ATOM  14341  CG  GLU A 908     -35.460  -5.349 -34.492  1.00  1.630          C  
ATOM  14342  CD  GLU A 908     -36.057  -5.811 -33.200  1.00  1.630          C  
ATOM  14343  OE1 GLU A 908     -35.531  -6.712 -32.598  1.00  1.630          O  
ATOM  14344  OE2 GLU A 908     -37.031  -5.227 -32.785  1.00  1.630          O  
ATOM  14345  H   GLU A 908     -35.556  -5.448 -37.902  1.00  1.400          H  
ATOM  14346  HA  GLU A 908     -33.248  -5.302 -36.019  1.00  1.390          H  
ATOM  14347 1HB  GLU A 908     -35.733  -7.022 -35.796  1.00  1.950          H  
ATOM  14348 2HB  GLU A 908     -34.329  -7.139 -34.735  1.00  1.950          H  
ATOM  14349 1HG  GLU A 908     -34.661  -4.638 -34.277  1.00  1.950          H  
ATOM  14350 2HG  GLU A 908     -36.225  -4.823 -35.060  1.00  1.950          H  
ATOM  14351  N   ALA A 909     -32.768  -6.880 -38.372  1.00  1.100          N  
ATOM  14352  CA  ALA A 909     -32.032  -7.959 -39.019  1.00  1.070          C  
ATOM  14353  C   ALA A 909     -30.781  -8.344 -38.214  1.00  1.040          C  
ATOM  14354  O   ALA A 909     -30.411  -9.512 -38.170  1.00  1.030          O  
ATOM  14355  CB  ALA A 909     -31.654  -7.571 -40.430  1.00  1.510          C  
ATOM  14356  H   ALA A 909     -32.866  -5.973 -38.822  1.00  1.320          H  
ATOM  14357  HA  ALA A 909     -32.681  -8.826 -39.064  1.00  1.280          H  
ATOM  14358 1HB  ALA A 909     -31.134  -8.398 -40.906  1.00  1.810          H  
ATOM  14359 2HB  ALA A 909     -32.554  -7.332 -40.991  1.00  1.810          H  
ATOM  14360 3HB  ALA A 909     -31.005  -6.702 -40.410  1.00  1.810          H  
ATOM  14361  N   TYR A 910     -30.106  -7.360 -37.602  1.00  1.020          N  
ATOM  14362  CA  TYR A 910     -28.867  -7.597 -36.839  1.00  0.990          C  
ATOM  14363  C   TYR A 910     -28.845  -6.787 -35.552  1.00  1.010          C  
ATOM  14364  O   TYR A 910     -29.526  -5.766 -35.459  1.00  1.040          O  
ATOM  14365  CB  TYR A 910     -27.640  -7.304 -37.688  1.00  1.400          C  
ATOM  14366  CG  TYR A 910     -27.601  -8.138 -38.931  1.00  1.400          C  
ATOM  14367  CD1 TYR A 910     -28.095  -7.628 -40.114  1.00  1.400          C  
ATOM  14368  CD2 TYR A 910     -27.113  -9.434 -38.880  1.00  1.400          C  
ATOM  14369  CE1 TYR A 910     -28.101  -8.396 -41.241  1.00  1.400          C  
ATOM  14370  CE2 TYR A 910     -27.126 -10.213 -40.017  1.00  1.400          C  
ATOM  14371  CZ  TYR A 910     -27.618  -9.691 -41.194  1.00  1.400          C  
ATOM  14372  OH  TYR A 910     -27.642 -10.443 -42.333  1.00  1.400          O  
ATOM  14373  H   TYR A 910     -30.458  -6.416 -37.668  1.00  1.220          H  
ATOM  14374  HA  TYR A 910     -28.816  -8.640 -36.554  1.00  1.190          H  
ATOM  14375 1HB  TYR A 910     -27.605  -6.251 -37.962  1.00  1.680          H  
ATOM  14376 2HB  TYR A 910     -26.758  -7.530 -37.105  1.00  1.680          H  
ATOM  14377  HD1 TYR A 910     -28.483  -6.613 -40.147  1.00  1.680          H  
ATOM  14378  HD2 TYR A 910     -26.724  -9.831 -37.943  1.00  1.680          H  
ATOM  14379  HE1 TYR A 910     -28.490  -7.990 -42.166  1.00  1.680          H  
ATOM  14380  HE2 TYR A 910     -26.747 -11.237 -39.987  1.00  1.680          H  
ATOM  14381  HH  TYR A 910     -27.435 -11.388 -42.129  1.00  1.680          H  
ATOM  14382  N   LEU A 911     -28.027  -7.199 -34.575  1.00  0.990          N  
ATOM  14383  CA  LEU A 911     -27.919  -6.437 -33.328  1.00  1.010          C  
ATOM  14384  C   LEU A 911     -27.274  -5.062 -33.538  1.00  1.000          C  
ATOM  14385  O   LEU A 911     -26.139  -4.998 -34.002  1.00  0.980          O  
ATOM  14386  CB  LEU A 911     -26.991  -7.147 -32.325  1.00  1.410          C  
ATOM  14387  CG  LEU A 911     -27.543  -8.188 -31.352  1.00  1.410          C  
ATOM  14388  CD1 LEU A 911     -28.093  -9.387 -32.092  1.00  1.410          C  
ATOM  14389  CD2 LEU A 911     -26.364  -8.578 -30.401  1.00  1.410          C  
ATOM  14390  H   LEU A 911     -27.475  -8.059 -34.705  1.00  1.190          H  
ATOM  14391  HA  LEU A 911     -28.907  -6.366 -32.898  1.00  1.210          H  
ATOM  14392 1HB  LEU A 911     -26.210  -7.649 -32.901  1.00  1.690          H  
ATOM  14393 2HB  LEU A 911     -26.511  -6.378 -31.718  1.00  1.690          H  
ATOM  14394  HG  LEU A 911     -28.354  -7.763 -30.775  1.00  1.690          H  
ATOM  14395 1HD1 LEU A 911     -28.470 -10.122 -31.380  1.00  1.690          H  
ATOM  14396 2HD1 LEU A 911     -28.900  -9.089 -32.746  1.00  1.690          H  
ATOM  14397 3HD1 LEU A 911     -27.323  -9.827 -32.670  1.00  1.690          H  
ATOM  14398 1HD2 LEU A 911     -26.677  -9.316 -29.696  1.00  1.690          H  
ATOM  14399 2HD2 LEU A 911     -25.548  -8.981 -30.968  1.00  1.690          H  
ATOM  14400 3HD2 LEU A 911     -26.020  -7.685 -29.872  1.00  1.690          H  
ATOM  14401  N   PRO A 912     -27.911  -3.941 -33.125  1.00  1.040          N  
ATOM  14402  CA  PRO A 912     -27.377  -2.578 -33.199  1.00  1.060          C  
ATOM  14403  C   PRO A 912     -25.995  -2.425 -32.548  1.00  1.020          C  
ATOM  14404  O   PRO A 912     -25.173  -1.633 -33.013  1.00  1.030          O  
ATOM  14405  CB  PRO A 912     -28.429  -1.776 -32.420  1.00  1.590          C  
ATOM  14406  CG  PRO A 912     -29.714  -2.547 -32.613  1.00  1.590          C  
ATOM  14407  CD  PRO A 912     -29.297  -4.007 -32.596  1.00  1.590          C  
ATOM  14408  HA  PRO A 912     -27.344  -2.265 -34.251  1.00  1.270          H  
ATOM  14409 1HB  PRO A 912     -28.132  -1.704 -31.357  1.00  1.910          H  
ATOM  14410 2HB  PRO A 912     -28.478  -0.749 -32.809  1.00  1.910          H  
ATOM  14411 1HG  PRO A 912     -30.424  -2.304 -31.807  1.00  1.910          H  
ATOM  14412 2HG  PRO A 912     -30.196  -2.258 -33.561  1.00  1.910          H  
ATOM  14413 1HD  PRO A 912     -29.308  -4.415 -31.566  1.00  1.910          H  
ATOM  14414 2HD  PRO A 912     -29.969  -4.548 -33.284  1.00  1.910          H  
ATOM  14415  N   GLU A 913     -25.740  -3.218 -31.499  1.00  0.990          N  
ATOM  14416  CA  GLU A 913     -24.484  -3.219 -30.758  1.00  0.960          C  
ATOM  14417  C   GLU A 913     -23.326  -3.786 -31.572  1.00  0.940          C  
ATOM  14418  O   GLU A 913     -22.179  -3.347 -31.440  1.00  0.950          O  
ATOM  14419  CB  GLU A 913     -24.626  -4.070 -29.485  1.00  1.360          C  
ATOM  14420  CG  GLU A 913     -25.630  -3.554 -28.459  1.00  1.360          C  
ATOM  14421  CD  GLU A 913     -27.061  -3.921 -28.807  1.00  1.360          C  
ATOM  14422  OE1 GLU A 913     -27.267  -4.558 -29.820  1.00  1.360          O  
ATOM  14423  OE2 GLU A 913     -27.939  -3.550 -28.082  1.00  1.360          O  
ATOM  14424  H   GLU A 913     -26.479  -3.812 -31.118  1.00  1.190          H  
ATOM  14425  HA  GLU A 913     -24.245  -2.191 -30.485  1.00  1.150          H  
ATOM  14426 1HB  GLU A 913     -24.916  -5.086 -29.760  1.00  1.630          H  
ATOM  14427 2HB  GLU A 913     -23.656  -4.137 -28.986  1.00  1.630          H  
ATOM  14428 1HG  GLU A 913     -25.383  -3.967 -27.483  1.00  1.630          H  
ATOM  14429 2HG  GLU A 913     -25.541  -2.470 -28.395  1.00  1.630          H  
ATOM  14430  N   LEU A 914     -23.614  -4.821 -32.347  1.00  0.940          N  
ATOM  14431  CA  LEU A 914     -22.626  -5.530 -33.125  1.00  0.930          C  
ATOM  14432  C   LEU A 914     -23.375  -6.247 -34.246  1.00  0.930          C  
ATOM  14433  O   LEU A 914     -23.935  -7.326 -34.019  1.00  0.950          O  
ATOM  14434  CB  LEU A 914     -21.880  -6.524 -32.196  1.00  1.310          C  
ATOM  14435  CG  LEU A 914     -20.760  -7.396 -32.796  1.00  1.310          C  
ATOM  14436  CD1 LEU A 914     -19.581  -6.544 -33.276  1.00  1.310          C  
ATOM  14437  CD2 LEU A 914     -20.292  -8.416 -31.744  1.00  1.310          C  
ATOM  14438  H   LEU A 914     -24.587  -5.098 -32.468  1.00  1.130          H  
ATOM  14439  HA  LEU A 914     -21.933  -4.813 -33.558  1.00  1.120          H  
ATOM  14440 1HB  LEU A 914     -21.439  -5.955 -31.378  1.00  1.570          H  
ATOM  14441 2HB  LEU A 914     -22.623  -7.201 -31.774  1.00  1.570          H  
ATOM  14442  HG  LEU A 914     -21.154  -7.904 -33.626  1.00  1.570          H  
ATOM  14443 1HD1 LEU A 914     -18.827  -7.196 -33.706  1.00  1.570          H  
ATOM  14444 2HD1 LEU A 914     -19.906  -5.836 -34.030  1.00  1.570          H  
ATOM  14445 3HD1 LEU A 914     -19.154  -6.004 -32.432  1.00  1.570          H  
ATOM  14446 1HD2 LEU A 914     -19.526  -9.056 -32.170  1.00  1.570          H  
ATOM  14447 2HD2 LEU A 914     -19.886  -7.886 -30.886  1.00  1.570          H  
ATOM  14448 3HD2 LEU A 914     -21.132  -9.027 -31.422  1.00  1.570          H  
ATOM  14449  N   SER A 915     -23.271  -5.697 -35.466  1.00  0.900          N  
ATOM  14450  CA  SER A 915     -24.011  -6.114 -36.674  1.00  0.910          C  
ATOM  14451  C   SER A 915     -23.714  -7.531 -37.132  1.00  0.890          C  
ATOM  14452  O   SER A 915     -24.407  -8.101 -37.971  1.00  0.920          O  
ATOM  14453  CB  SER A 915     -23.709  -5.146 -37.795  1.00  1.270          C  
ATOM  14454  OG  SER A 915     -22.357  -5.224 -38.169  1.00  1.270          O  
ATOM  14455  H   SER A 915     -22.716  -4.856 -35.552  1.00  1.080          H  
ATOM  14456  HA  SER A 915     -25.075  -6.045 -36.439  1.00  1.090          H  
ATOM  14457 1HB  SER A 915     -24.342  -5.378 -38.652  1.00  1.520          H  
ATOM  14458 2HB  SER A 915     -23.946  -4.134 -37.473  1.00  1.520          H  
ATOM  14459  HG  SER A 915     -22.230  -4.557 -38.854  1.00  1.520          H  
ATOM  14460  N   VAL A 916     -22.652  -8.062 -36.585  1.00  0.860          N  
ATOM  14461  CA  VAL A 916     -22.156  -9.394 -36.812  1.00  0.850          C  
ATOM  14462  C   VAL A 916     -23.159 -10.429 -36.317  1.00  0.880          C  
ATOM  14463  O   VAL A 916     -23.283 -11.510 -36.896  1.00  0.890          O  
ATOM  14464  CB  VAL A 916     -20.837  -9.586 -36.056  1.00  1.190          C  
ATOM  14465  CG1 VAL A 916     -20.345 -11.004 -36.168  1.00  1.190          C  
ATOM  14466  CG2 VAL A 916     -19.832  -8.574 -36.557  1.00  1.190          C  
ATOM  14467  H   VAL A 916     -22.171  -7.466 -35.932  1.00  1.030          H  
ATOM  14468  HA  VAL A 916     -21.995  -9.532 -37.882  1.00  1.020          H  
ATOM  14469  HB  VAL A 916     -21.019  -9.442 -35.025  1.00  1.430          H  
ATOM  14470 1HG1 VAL A 916     -19.446 -11.119 -35.596  1.00  1.430          H  
ATOM  14471 2HG1 VAL A 916     -21.068 -11.697 -35.794  1.00  1.430          H  
ATOM  14472 3HG1 VAL A 916     -20.146 -11.225 -37.211  1.00  1.430          H  
ATOM  14473 1HG2 VAL A 916     -18.927  -8.678 -36.013  1.00  1.430          H  
ATOM  14474 2HG2 VAL A 916     -19.645  -8.743 -37.616  1.00  1.430          H  
ATOM  14475 3HG2 VAL A 916     -20.211  -7.567 -36.419  1.00  1.430          H  
ATOM  14476  N   ILE A 917     -23.790 -10.147 -35.176  1.00  0.900          N  
ATOM  14477  CA  ILE A 917     -24.661 -11.117 -34.566  1.00  0.930          C  
ATOM  14478  C   ILE A 917     -26.107 -10.934 -35.059  1.00  0.940          C  
ATOM  14479  O   ILE A 917     -26.650  -9.828 -34.986  1.00  0.940          O  
ATOM  14480  CB  ILE A 917     -24.580 -10.984 -33.045  1.00  1.290          C  
ATOM  14481  CG1 ILE A 917     -23.075 -11.060 -32.589  1.00  1.290          C  
ATOM  14482  CG2 ILE A 917     -25.432 -12.062 -32.343  1.00  1.290          C  
ATOM  14483  CD1 ILE A 917     -22.292 -12.316 -32.990  1.00  1.290          C  
ATOM  14484  H   ILE A 917     -23.702  -9.219 -34.739  1.00  1.080          H  
ATOM  14485  HA  ILE A 917     -24.286 -12.089 -34.808  1.00  1.120          H  
ATOM  14486  HB  ILE A 917     -24.934 -10.005 -32.784  1.00  1.550          H  
ATOM  14487 1HG1 ILE A 917     -22.557 -10.200 -32.999  1.00  1.550          H  
ATOM  14488 2HG1 ILE A 917     -23.054 -10.984 -31.502  1.00  1.550          H  
ATOM  14489 1HG2 ILE A 917     -25.370 -11.924 -31.264  1.00  1.550          H  
ATOM  14490 2HG2 ILE A 917     -26.476 -11.980 -32.650  1.00  1.550          H  
ATOM  14491 3HG2 ILE A 917     -25.072 -13.050 -32.599  1.00  1.550          H  
ATOM  14492 1HD1 ILE A 917     -21.276 -12.230 -32.610  1.00  1.550          H  
ATOM  14493 2HD1 ILE A 917     -22.755 -13.198 -32.577  1.00  1.550          H  
ATOM  14494 3HD1 ILE A 917     -22.252 -12.414 -34.057  1.00  1.550          H  
ATOM  14495  N   PRO A 918     -26.740 -11.990 -35.618  1.00  0.950          N  
ATOM  14496  CA  PRO A 918     -28.095 -12.002 -36.138  1.00  0.970          C  
ATOM  14497  C   PRO A 918     -29.139 -11.534 -35.148  1.00  1.010          C  
ATOM  14498  O   PRO A 918     -29.112 -11.913 -33.977  1.00  1.020          O  
ATOM  14499  CB  PRO A 918     -28.303 -13.494 -36.441  1.00  1.460          C  
ATOM  14500  CG  PRO A 918     -26.946 -14.024 -36.732  1.00  1.460          C  
ATOM  14501  CD  PRO A 918     -26.034 -13.291 -35.802  1.00  1.460          C  
ATOM  14502  HA  PRO A 918     -28.142 -11.405 -37.059  1.00  1.160          H  
ATOM  14503 1HB  PRO A 918     -28.781 -13.983 -35.579  1.00  1.750          H  
ATOM  14504 2HB  PRO A 918     -28.974 -13.621 -37.277  1.00  1.750          H  
ATOM  14505 1HG  PRO A 918     -26.922 -15.114 -36.573  1.00  1.750          H  
ATOM  14506 2HG  PRO A 918     -26.694 -13.853 -37.790  1.00  1.750          H  
ATOM  14507 1HD  PRO A 918     -25.913 -13.828 -34.851  1.00  1.750          H  
ATOM  14508 2HD  PRO A 918     -25.094 -13.174 -36.366  1.00  1.750          H  
ATOM  14509  N   GLY A 919     -30.066 -10.732 -35.644  1.00  1.030          N  
ATOM  14510  CA  GLY A 919     -31.171 -10.210 -34.880  1.00  1.070          C  
ATOM  14511  C   GLY A 919     -32.387 -11.084 -35.131  1.00  1.090          C  
ATOM  14512  O   GLY A 919     -32.308 -12.101 -35.831  1.00  1.080          O  
ATOM  14513  H   GLY A 919     -30.029 -10.460 -36.627  1.00  1.240          H  
ATOM  14514 1HA  GLY A 919     -30.925 -10.197 -33.820  1.00  1.280          H  
ATOM  14515 2HA  GLY A 919     -31.375  -9.185 -35.187  1.00  1.280          H  
ATOM  14516  N   VAL A 920     -33.539 -10.632 -34.659  1.00  1.130          N  
ATOM  14517  CA  VAL A 920     -34.779 -11.388 -34.782  1.00  1.150          C  
ATOM  14518  C   VAL A 920     -35.136 -11.688 -36.228  1.00  1.150          C  
ATOM  14519  O   VAL A 920     -35.634 -12.773 -36.531  1.00  1.170          O  
ATOM  14520  CB  VAL A 920     -35.961 -10.640 -34.119  1.00  1.600          C  
ATOM  14521  CG1 VAL A 920     -37.297 -11.349 -34.441  1.00  1.600          C  
ATOM  14522  CG2 VAL A 920     -35.763 -10.591 -32.614  1.00  1.600          C  
ATOM  14523  H   VAL A 920     -33.522  -9.761 -34.149  1.00  1.360          H  
ATOM  14524  HA  VAL A 920     -34.646 -12.338 -34.263  1.00  1.380          H  
ATOM  14525  HB  VAL A 920     -36.011  -9.624 -34.514  1.00  1.920          H  
ATOM  14526 1HG1 VAL A 920     -38.113 -10.823 -33.972  1.00  1.920          H  
ATOM  14527 2HG1 VAL A 920     -37.481 -11.379 -35.509  1.00  1.920          H  
ATOM  14528 3HG1 VAL A 920     -37.264 -12.367 -34.060  1.00  1.920          H  
ATOM  14529 1HG2 VAL A 920     -36.596 -10.053 -32.158  1.00  1.920          H  
ATOM  14530 2HG2 VAL A 920     -35.722 -11.604 -32.220  1.00  1.920          H  
ATOM  14531 3HG2 VAL A 920     -34.835 -10.074 -32.385  1.00  1.920          H  
ATOM  14532  N   ASN A 921     -34.942 -10.717 -37.111  1.00  1.150          N  
ATOM  14533  CA  ASN A 921     -35.323 -10.892 -38.501  1.00  1.160          C  
ATOM  14534  C   ASN A 921     -34.155 -11.207 -39.435  1.00  1.120          C  
ATOM  14535  O   ASN A 921     -34.268 -11.016 -40.650  1.00  1.110          O  
ATOM  14536  CB  ASN A 921     -36.086  -9.680 -38.989  1.00  1.620          C  
ATOM  14537  CG  ASN A 921     -37.441  -9.532 -38.328  1.00  1.620          C  
ATOM  14538  OD1 ASN A 921     -38.061 -10.506 -37.890  1.00  1.620          O  
ATOM  14539  ND2 ASN A 921     -37.923  -8.324 -38.279  1.00  1.620          N  
ATOM  14540  H   ASN A 921     -34.488  -9.848 -36.808  1.00  1.380          H  
ATOM  14541  HA  ASN A 921     -35.998 -11.746 -38.556  1.00  1.390          H  
ATOM  14542 1HB  ASN A 921     -35.498  -8.783 -38.787  1.00  1.940          H  
ATOM  14543 2HB  ASN A 921     -36.233  -9.746 -40.064  1.00  1.940          H  
ATOM  14544 1HD2 ASN A 921     -38.841  -8.154 -37.879  1.00  1.940          H  
ATOM  14545 2HD2 ASN A 921     -37.407  -7.568 -38.659  1.00  1.940          H  
ATOM  14546  N   ALA A 922     -33.014 -11.668 -38.905  1.00  1.090          N  
ATOM  14547  CA  ALA A 922     -31.867 -11.891 -39.791  1.00  1.060          C  
ATOM  14548  C   ALA A 922     -32.150 -12.858 -40.922  1.00  1.070          C  
ATOM  14549  O   ALA A 922     -31.772 -12.600 -42.061  1.00  1.060          O  
ATOM  14550  CB  ALA A 922     -30.703 -12.459 -39.021  1.00  1.500          C  
ATOM  14551  H   ALA A 922     -32.933 -11.837 -37.893  1.00  1.310          H  
ATOM  14552  HA  ALA A 922     -31.583 -10.926 -40.213  1.00  1.270          H  
ATOM  14553 1HB  ALA A 922     -29.849 -12.582 -39.692  1.00  1.800          H  
ATOM  14554 2HB  ALA A 922     -30.438 -11.814 -38.222  1.00  1.800          H  
ATOM  14555 3HB  ALA A 922     -30.988 -13.423 -38.612  1.00  1.800          H  
ATOM  14556  N   ALA A 923     -32.846 -13.962 -40.637  1.00  1.100          N  
ATOM  14557  CA  ALA A 923     -33.106 -14.945 -41.685  1.00  1.120          C  
ATOM  14558  C   ALA A 923     -33.947 -14.356 -42.810  1.00  1.140          C  
ATOM  14559  O   ALA A 923     -33.716 -14.632 -43.991  1.00  1.140          O  
ATOM  14560  CB  ALA A 923     -33.807 -16.156 -41.104  1.00  1.560          C  
ATOM  14561  H   ALA A 923     -33.161 -14.118 -39.688  1.00  1.320          H  
ATOM  14562  HA  ALA A 923     -32.146 -15.249 -42.107  1.00  1.340          H  
ATOM  14563 1HB  ALA A 923     -33.970 -16.892 -41.892  1.00  1.870          H  
ATOM  14564 2HB  ALA A 923     -33.188 -16.591 -40.321  1.00  1.870          H  
ATOM  14565 3HB  ALA A 923     -34.766 -15.855 -40.685  1.00  1.870          H  
ATOM  14566  N   ILE A 924     -34.912 -13.521 -42.426  1.00  1.160          N  
ATOM  14567  CA  ILE A 924     -35.833 -12.908 -43.367  1.00  1.180          C  
ATOM  14568  C   ILE A 924     -35.089 -11.961 -44.277  1.00  1.150          C  
ATOM  14569  O   ILE A 924     -35.244 -11.983 -45.509  1.00  1.160          O  
ATOM  14570  CB  ILE A 924     -36.919 -12.127 -42.596  1.00  1.640          C  
ATOM  14571  CG1 ILE A 924     -37.805 -13.119 -41.825  1.00  1.640          C  
ATOM  14572  CG2 ILE A 924     -37.719 -11.287 -43.540  1.00  1.640          C  
ATOM  14573  CD1 ILE A 924     -38.716 -12.481 -40.809  1.00  1.640          C  
ATOM  14574  H   ILE A 924     -35.007 -13.323 -41.438  1.00  1.390          H  
ATOM  14575  HA  ILE A 924     -36.294 -13.686 -43.971  1.00  1.420          H  
ATOM  14576  HB  ILE A 924     -36.448 -11.478 -41.862  1.00  1.970          H  
ATOM  14577 1HG1 ILE A 924     -38.417 -13.671 -42.540  1.00  1.970          H  
ATOM  14578 2HG1 ILE A 924     -37.165 -13.826 -41.303  1.00  1.970          H  
ATOM  14579 1HG2 ILE A 924     -38.485 -10.731 -43.015  1.00  1.970          H  
ATOM  14580 2HG2 ILE A 924     -37.095 -10.582 -44.070  1.00  1.970          H  
ATOM  14581 3HG2 ILE A 924     -38.159 -11.963 -44.231  1.00  1.970          H  
ATOM  14582 1HD1 ILE A 924     -39.294 -13.258 -40.307  1.00  1.970          H  
ATOM  14583 2HD1 ILE A 924     -38.119 -11.951 -40.074  1.00  1.970          H  
ATOM  14584 3HD1 ILE A 924     -39.398 -11.792 -41.283  1.00  1.970          H  
ATOM  14585  N   PHE A 925     -34.302 -11.106 -43.644  1.00  1.120          N  
ATOM  14586  CA  PHE A 925     -33.528 -10.119 -44.336  1.00  1.090          C  
ATOM  14587  C   PHE A 925     -32.573 -10.750 -45.319  1.00  1.080          C  
ATOM  14588  O   PHE A 925     -32.515 -10.333 -46.478  1.00  1.080          O  
ATOM  14589  CB  PHE A 925     -32.759  -9.268 -43.346  1.00  1.540          C  
ATOM  14590  CG  PHE A 925     -31.839  -8.359 -44.016  1.00  1.540          C  
ATOM  14591  CD1 PHE A 925     -32.278  -7.173 -44.571  1.00  1.540          C  
ATOM  14592  CD2 PHE A 925     -30.505  -8.701 -44.131  1.00  1.540          C  
ATOM  14593  CE1 PHE A 925     -31.400  -6.363 -45.224  1.00  1.540          C  
ATOM  14594  CE2 PHE A 925     -29.641  -7.894 -44.784  1.00  1.540          C  
ATOM  14595  CZ  PHE A 925     -30.084  -6.727 -45.332  1.00  1.540          C  
ATOM  14596  H   PHE A 925     -34.242 -11.150 -42.624  1.00  1.340          H  
ATOM  14597  HA  PHE A 925     -34.208  -9.476 -44.889  1.00  1.310          H  
ATOM  14598 1HB  PHE A 925     -33.460  -8.687 -42.754  1.00  1.850          H  
ATOM  14599 2HB  PHE A 925     -32.195  -9.910 -42.667  1.00  1.850          H  
ATOM  14600  HD1 PHE A 925     -33.325  -6.883 -44.496  1.00  1.850          H  
ATOM  14601  HD2 PHE A 925     -30.144  -9.639 -43.701  1.00  1.850          H  
ATOM  14602  HE1 PHE A 925     -31.739  -5.434 -45.667  1.00  1.850          H  
ATOM  14603  HE2 PHE A 925     -28.588  -8.179 -44.882  1.00  1.850          H  
ATOM  14604  HZ  PHE A 925     -29.381  -6.088 -45.859  1.00  1.850          H  
ATOM  14605  N   GLU A 926     -31.801 -11.741 -44.865  1.00  1.070          N  
ATOM  14606  CA  GLU A 926     -30.797 -12.351 -45.715  1.00  1.080          C  
ATOM  14607  C   GLU A 926     -31.387 -13.010 -46.955  1.00  1.120          C  
ATOM  14608  O   GLU A 926     -30.808 -12.871 -48.041  1.00  1.130          O  
ATOM  14609  CB  GLU A 926     -29.978 -13.362 -44.907  1.00  1.510          C  
ATOM  14610  CG  GLU A 926     -29.055 -12.696 -43.883  1.00  1.510          C  
ATOM  14611  CD  GLU A 926     -28.288 -13.645 -42.992  1.00  1.510          C  
ATOM  14612  OE1 GLU A 926     -28.440 -14.837 -43.124  1.00  1.510          O  
ATOM  14613  OE2 GLU A 926     -27.545 -13.151 -42.162  1.00  1.510          O  
ATOM  14614  H   GLU A 926     -31.890 -12.051 -43.892  1.00  1.280          H  
ATOM  14615  HA  GLU A 926     -30.122 -11.564 -46.043  1.00  1.300          H  
ATOM  14616 1HB  GLU A 926     -30.656 -14.028 -44.367  1.00  1.810          H  
ATOM  14617 2HB  GLU A 926     -29.374 -13.970 -45.577  1.00  1.810          H  
ATOM  14618 1HG  GLU A 926     -28.340 -12.078 -44.427  1.00  1.810          H  
ATOM  14619 2HG  GLU A 926     -29.648 -12.032 -43.262  1.00  1.810          H  
ATOM  14620  N   GLU A 927     -32.536 -13.699 -46.853  1.00  1.140          N  
ATOM  14621  CA  GLU A 927     -33.060 -14.273 -48.087  1.00  1.200          C  
ATOM  14622  C   GLU A 927     -33.451 -13.169 -49.073  1.00  1.180          C  
ATOM  14623  O   GLU A 927     -33.172 -13.272 -50.277  1.00  1.200          O  
ATOM  14624  CB  GLU A 927     -34.262 -15.190 -47.847  1.00  1.660          C  
ATOM  14625  CG  GLU A 927     -33.960 -16.515 -47.165  1.00  1.660          C  
ATOM  14626  CD  GLU A 927     -35.195 -17.387 -47.054  1.00  1.660          C  
ATOM  14627  OE1 GLU A 927     -36.272 -16.895 -47.331  1.00  1.660          O  
ATOM  14628  OE2 GLU A 927     -35.063 -18.539 -46.716  1.00  1.660          O  
ATOM  14629  H   GLU A 927     -32.992 -13.853 -45.943  1.00  1.370          H  
ATOM  14630  HA  GLU A 927     -32.273 -14.870 -48.546  1.00  1.440          H  
ATOM  14631 1HB  GLU A 927     -34.995 -14.661 -47.231  1.00  1.990          H  
ATOM  14632 2HB  GLU A 927     -34.733 -15.418 -48.796  1.00  1.990          H  
ATOM  14633 1HG  GLU A 927     -33.197 -17.043 -47.735  1.00  1.990          H  
ATOM  14634 2HG  GLU A 927     -33.564 -16.316 -46.168  1.00  1.990          H  
ATOM  14635  N   LEU A 928     -34.072 -12.094 -48.573  1.00  1.160          N  
ATOM  14636  CA  LEU A 928     -34.458 -11.002 -49.454  1.00  1.150          C  
ATOM  14637  C   LEU A 928     -33.261 -10.277 -50.065  1.00  1.120          C  
ATOM  14638  O   LEU A 928     -33.288  -9.935 -51.254  1.00  1.120          O  
ATOM  14639  CB  LEU A 928     -35.316 -10.001 -48.694  1.00  1.610          C  
ATOM  14640  CG  LEU A 928     -36.750 -10.412 -48.305  1.00  1.610          C  
ATOM  14641  CD1 LEU A 928     -37.297  -9.381 -47.344  1.00  1.610          C  
ATOM  14642  CD2 LEU A 928     -37.655 -10.467 -49.554  1.00  1.610          C  
ATOM  14643  H   LEU A 928     -34.308 -12.056 -47.570  1.00  1.390          H  
ATOM  14644  HA  LEU A 928     -35.034 -11.418 -50.272  1.00  1.380          H  
ATOM  14645 1HB  LEU A 928     -34.791  -9.758 -47.769  1.00  1.940          H  
ATOM  14646 2HB  LEU A 928     -35.376  -9.131 -49.288  1.00  1.940          H  
ATOM  14647  HG  LEU A 928     -36.737 -11.385 -47.811  1.00  1.940          H  
ATOM  14648 1HD1 LEU A 928     -38.289  -9.648 -47.069  1.00  1.940          H  
ATOM  14649 2HD1 LEU A 928     -36.661  -9.360 -46.463  1.00  1.940          H  
ATOM  14650 3HD1 LEU A 928     -37.317  -8.409 -47.796  1.00  1.940          H  
ATOM  14651 1HD2 LEU A 928     -38.660 -10.742 -49.240  1.00  1.940          H  
ATOM  14652 2HD2 LEU A 928     -37.680  -9.486 -50.035  1.00  1.940          H  
ATOM  14653 3HD2 LEU A 928     -37.293 -11.201 -50.262  1.00  1.940          H  
ATOM  14654  N   GLU A 929     -32.207 -10.044 -49.270  1.00  1.090          N  
ATOM  14655  CA  GLU A 929     -31.026  -9.360 -49.781  1.00  1.060          C  
ATOM  14656  C   GLU A 929     -30.420 -10.198 -50.909  1.00  1.080          C  
ATOM  14657  O   GLU A 929     -29.989  -9.652 -51.928  1.00  1.060          O  
ATOM  14658  CB  GLU A 929     -29.998  -9.091 -48.682  1.00  1.500          C  
ATOM  14659  CG  GLU A 929     -28.862  -8.198 -49.155  1.00  1.500          C  
ATOM  14660  CD  GLU A 929     -27.818  -7.887 -48.115  1.00  1.500          C  
ATOM  14661  OE1 GLU A 929     -27.720  -8.605 -47.158  1.00  1.500          O  
ATOM  14662  OE2 GLU A 929     -27.124  -6.910 -48.280  1.00  1.500          O  
ATOM  14663  H   GLU A 929     -32.243 -10.315 -48.283  1.00  1.310          H  
ATOM  14664  HA  GLU A 929     -31.332  -8.399 -50.196  1.00  1.270          H  
ATOM  14665 1HB  GLU A 929     -30.489  -8.615 -47.830  1.00  1.800          H  
ATOM  14666 2HB  GLU A 929     -29.580 -10.037 -48.333  1.00  1.800          H  
ATOM  14667 1HG  GLU A 929     -28.396  -8.691 -49.990  1.00  1.800          H  
ATOM  14668 2HG  GLU A 929     -29.288  -7.263 -49.521  1.00  1.800          H  
ATOM  14669  N   GLY A 930     -30.398 -11.528 -50.720  1.00  1.120          N  
ATOM  14670  CA  GLY A 930     -29.882 -12.473 -51.702  1.00  1.160          C  
ATOM  14671  C   GLY A 930     -30.622 -12.330 -53.032  1.00  1.150          C  
ATOM  14672  O   GLY A 930     -29.994 -12.288 -54.101  1.00  1.150          O  
ATOM  14673  H   GLY A 930     -30.720 -11.896 -49.818  1.00  1.340          H  
ATOM  14674 1HA  GLY A 930     -28.817 -12.307 -51.844  1.00  1.390          H  
ATOM  14675 2HA  GLY A 930     -30.010 -13.485 -51.316  1.00  1.390          H  
ATOM  14676  N   ARG A 931     -31.960 -12.267 -52.981  1.00  1.180          N  
ATOM  14677  CA  ARG A 931     -32.742 -12.085 -54.203  1.00  1.190          C  
ATOM  14678  C   ARG A 931     -32.394 -10.750 -54.889  1.00  1.140          C  
ATOM  14679  O   ARG A 931     -32.286 -10.704 -56.118  1.00  1.150          O  
ATOM  14680  CB  ARG A 931     -34.222 -12.149 -53.917  1.00  1.660          C  
ATOM  14681  CG  ARG A 931     -34.765 -13.515 -53.524  1.00  1.660          C  
ATOM  14682  CD  ARG A 931     -36.243 -13.472 -53.336  1.00  1.660          C  
ATOM  14683  NE  ARG A 931     -36.771 -14.709 -52.766  1.00  1.660          N  
ATOM  14684  CZ  ARG A 931     -36.879 -14.957 -51.441  1.00  1.660          C  
ATOM  14685  NH1 ARG A 931     -36.455 -14.066 -50.580  1.00  1.660          N  
ATOM  14686  NH2 ARG A 931     -37.405 -16.095 -51.015  1.00  1.660          N  
ATOM  14687  H   ARG A 931     -32.421 -12.393 -52.071  1.00  1.420          H  
ATOM  14688  HA  ARG A 931     -32.499 -12.898 -54.886  1.00  1.430          H  
ATOM  14689 1HB  ARG A 931     -34.445 -11.465 -53.102  1.00  1.990          H  
ATOM  14690 2HB  ARG A 931     -34.763 -11.824 -54.799  1.00  1.990          H  
ATOM  14691 1HG  ARG A 931     -34.545 -14.233 -54.315  1.00  1.990          H  
ATOM  14692 2HG  ARG A 931     -34.297 -13.842 -52.596  1.00  1.990          H  
ATOM  14693 1HD  ARG A 931     -36.522 -12.638 -52.695  1.00  1.990          H  
ATOM  14694 2HD  ARG A 931     -36.711 -13.331 -54.312  1.00  1.990          H  
ATOM  14695  HE  ARG A 931     -37.111 -15.418 -53.411  1.00  1.990          H  
ATOM  14696 1HH1 ARG A 931     -36.028 -13.222 -50.921  1.00  1.990          H  
ATOM  14697 2HH1 ARG A 931     -36.528 -14.237 -49.582  1.00  1.990          H  
ATOM  14698 1HH2 ARG A 931     -37.739 -16.776 -51.681  1.00  1.990          H  
ATOM  14699 2HH2 ARG A 931     -37.476 -16.286 -50.018  1.00  1.990          H  
ATOM  14700  N   ILE A 932     -32.181  -9.680 -54.106  1.00  1.110          N  
ATOM  14701  CA  ILE A 932     -31.765  -8.397 -54.687  1.00  1.080          C  
ATOM  14702  C   ILE A 932     -30.399  -8.522 -55.354  1.00  1.070          C  
ATOM  14703  O   ILE A 932     -30.204  -7.978 -56.446  1.00  1.060          O  
ATOM  14704  CB  ILE A 932     -31.687  -7.247 -53.657  1.00  1.520          C  
ATOM  14705  CG1 ILE A 932     -33.090  -6.876 -53.070  1.00  1.520          C  
ATOM  14706  CG2 ILE A 932     -31.003  -6.004 -54.300  1.00  1.520          C  
ATOM  14707  CD1 ILE A 932     -34.123  -6.324 -54.059  1.00  1.520          C  
ATOM  14708  H   ILE A 932     -32.357  -9.768 -53.097  1.00  1.330          H  
ATOM  14709  HA  ILE A 932     -32.477  -8.126 -55.458  1.00  1.300          H  
ATOM  14710  HB  ILE A 932     -31.081  -7.569 -52.814  1.00  1.830          H  
ATOM  14711 1HG1 ILE A 932     -33.511  -7.762 -52.604  1.00  1.830          H  
ATOM  14712 2HG1 ILE A 932     -32.927  -6.130 -52.295  1.00  1.830          H  
ATOM  14713 1HG2 ILE A 932     -30.931  -5.223 -53.552  1.00  1.830          H  
ATOM  14714 2HG2 ILE A 932     -29.998  -6.239 -54.640  1.00  1.830          H  
ATOM  14715 3HG2 ILE A 932     -31.580  -5.645 -55.145  1.00  1.830          H  
ATOM  14716 1HD1 ILE A 932     -35.019  -6.097 -53.503  1.00  1.830          H  
ATOM  14717 2HD1 ILE A 932     -33.762  -5.409 -54.526  1.00  1.830          H  
ATOM  14718 3HD1 ILE A 932     -34.348  -7.053 -54.827  1.00  1.830          H  
ATOM  14719  N   PHE A 933     -29.443  -9.198 -54.695  1.00  1.080          N  
ATOM  14720  CA  PHE A 933     -28.115  -9.380 -55.271  1.00  1.090          C  
ATOM  14721  C   PHE A 933     -28.245 -10.090 -56.601  1.00  1.110          C  
ATOM  14722  O   PHE A 933     -27.591  -9.710 -57.582  1.00  1.100          O  
ATOM  14723  CB  PHE A 933     -27.221 -10.275 -54.399  1.00  1.520          C  
ATOM  14724  CG  PHE A 933     -26.714  -9.731 -53.091  1.00  1.520          C  
ATOM  14725  CD1 PHE A 933     -26.620  -8.371 -52.812  1.00  1.520          C  
ATOM  14726  CD2 PHE A 933     -26.299 -10.637 -52.117  1.00  1.520          C  
ATOM  14727  CE1 PHE A 933     -26.127  -7.949 -51.601  1.00  1.520          C  
ATOM  14728  CE2 PHE A 933     -25.812 -10.209 -50.916  1.00  1.520          C  
ATOM  14729  CZ  PHE A 933     -25.722  -8.866 -50.660  1.00  1.520          C  
ATOM  14730  H   PHE A 933     -29.647  -9.560 -53.757  1.00  1.300          H  
ATOM  14731  HA  PHE A 933     -27.656  -8.410 -55.443  1.00  1.310          H  
ATOM  14732 1HB  PHE A 933     -27.763 -11.185 -54.178  1.00  1.830          H  
ATOM  14733 2HB  PHE A 933     -26.356 -10.570 -54.985  1.00  1.830          H  
ATOM  14734  HD1 PHE A 933     -26.934  -7.632 -53.539  1.00  1.830          H  
ATOM  14735  HD2 PHE A 933     -26.365 -11.702 -52.322  1.00  1.830          H  
ATOM  14736  HE1 PHE A 933     -26.060  -6.886 -51.376  1.00  1.830          H  
ATOM  14737  HE2 PHE A 933     -25.496 -10.925 -50.161  1.00  1.830          H  
ATOM  14738  HZ  PHE A 933     -25.341  -8.517 -49.698  1.00  1.830          H  
ATOM  14739  N   THR A 934     -29.108 -11.113 -56.637  1.00  1.130          N  
ATOM  14740  CA  THR A 934     -29.345 -11.883 -57.841  1.00  1.170          C  
ATOM  14741  C   THR A 934     -29.889 -10.958 -58.917  1.00  1.140          C  
ATOM  14742  O   THR A 934     -29.406 -10.981 -60.049  1.00  1.140          O  
ATOM  14743  CB  THR A 934     -30.376 -13.020 -57.605  1.00  1.620          C  
ATOM  14744  OG1 THR A 934     -29.896 -13.917 -56.608  1.00  1.620          O  
ATOM  14745  CG2 THR A 934     -30.596 -13.811 -58.908  1.00  1.620          C  
ATOM  14746  H   THR A 934     -29.580 -11.387 -55.774  1.00  1.360          H  
ATOM  14747  HA  THR A 934     -28.404 -12.311 -58.182  1.00  1.400          H  
ATOM  14748  HB  THR A 934     -31.315 -12.604 -57.285  1.00  1.950          H  
ATOM  14749  HG1 THR A 934     -29.844 -13.452 -55.747  1.00  1.950          H  
ATOM  14750 1HG2 THR A 934     -31.320 -14.608 -58.735  1.00  1.950          H  
ATOM  14751 2HG2 THR A 934     -30.972 -13.152 -59.673  1.00  1.950          H  
ATOM  14752 3HG2 THR A 934     -29.655 -14.247 -59.241  1.00  1.950          H  
ATOM  14753  N   ALA A 935     -30.893 -10.138 -58.578  1.00  1.120          N  
ATOM  14754  CA  ALA A 935     -31.477  -9.241 -59.562  1.00  1.120          C  
ATOM  14755  C   ALA A 935     -30.441  -8.267 -60.108  1.00  1.090          C  
ATOM  14756  O   ALA A 935     -30.385  -8.031 -61.313  1.00  1.090          O  
ATOM  14757  CB  ALA A 935     -32.634  -8.472 -58.949  1.00  1.570          C  
ATOM  14758  H   ALA A 935     -31.277 -10.181 -57.630  1.00  1.340          H  
ATOM  14759  HA  ALA A 935     -31.839  -9.847 -60.388  1.00  1.340          H  
ATOM  14760 1HB  ALA A 935     -33.078  -7.830 -59.701  1.00  1.880          H  
ATOM  14761 2HB  ALA A 935     -33.381  -9.170 -58.580  1.00  1.880          H  
ATOM  14762 3HB  ALA A 935     -32.266  -7.867 -58.122  1.00  1.880          H  
ATOM  14763  N   PHE A 936     -29.580  -7.729 -59.249  1.00  1.070          N  
ATOM  14764  CA  PHE A 936     -28.544  -6.820 -59.715  1.00  1.050          C  
ATOM  14765  C   PHE A 936     -27.627  -7.518 -60.716  1.00  1.060          C  
ATOM  14766  O   PHE A 936     -27.310  -6.974 -61.785  1.00  1.060          O  
ATOM  14767  CB  PHE A 936     -27.720  -6.261 -58.567  1.00  1.480          C  
ATOM  14768  CG  PHE A 936     -26.631  -5.383 -59.070  1.00  1.480          C  
ATOM  14769  CD1 PHE A 936     -26.915  -4.088 -59.477  1.00  1.480          C  
ATOM  14770  CD2 PHE A 936     -25.324  -5.849 -59.174  1.00  1.480          C  
ATOM  14771  CE1 PHE A 936     -25.921  -3.281 -59.975  1.00  1.480          C  
ATOM  14772  CE2 PHE A 936     -24.332  -5.040 -59.673  1.00  1.480          C  
ATOM  14773  CZ  PHE A 936     -24.633  -3.755 -60.074  1.00  1.480          C  
ATOM  14774  H   PHE A 936     -29.678  -7.925 -58.248  1.00  1.280          H  
ATOM  14775  HA  PHE A 936     -29.028  -5.986 -60.222  1.00  1.260          H  
ATOM  14776 1HB  PHE A 936     -28.360  -5.691 -57.896  1.00  1.770          H  
ATOM  14777 2HB  PHE A 936     -27.282  -7.079 -57.995  1.00  1.770          H  
ATOM  14778  HD1 PHE A 936     -27.936  -3.713 -59.409  1.00  1.770          H  
ATOM  14779  HD2 PHE A 936     -25.092  -6.870 -58.865  1.00  1.770          H  
ATOM  14780  HE1 PHE A 936     -26.149  -2.265 -60.304  1.00  1.770          H  
ATOM  14781  HE2 PHE A 936     -23.313  -5.411 -59.759  1.00  1.770          H  
ATOM  14782  HZ  PHE A 936     -23.853  -3.108 -60.482  1.00  1.770          H  
ATOM  14783  N   SER A 937     -27.161  -8.714 -60.347  1.00  1.090          N  
ATOM  14784  CA  SER A 937     -26.265  -9.476 -61.194  1.00  1.110          C  
ATOM  14785  C   SER A 937     -26.909  -9.786 -62.538  1.00  1.140          C  
ATOM  14786  O   SER A 937     -26.252  -9.643 -63.574  1.00  1.140          O  
ATOM  14787  CB  SER A 937     -25.857 -10.762 -60.504  1.00  1.550          C  
ATOM  14788  OG  SER A 937     -24.986 -11.518 -61.308  1.00  1.550          O  
ATOM  14789  H   SER A 937     -27.432  -9.104 -59.439  1.00  1.310          H  
ATOM  14790  HA  SER A 937     -25.372  -8.878 -61.372  1.00  1.330          H  
ATOM  14791 1HB  SER A 937     -25.374 -10.522 -59.557  1.00  1.860          H  
ATOM  14792 2HB  SER A 937     -26.748 -11.348 -60.274  1.00  1.860          H  
ATOM  14793  HG  SER A 937     -24.719 -12.269 -60.773  1.00  1.860          H  
ATOM  14794  N   LEU A 938     -28.180 -10.221 -62.531  1.00  1.150          N  
ATOM  14795  CA  LEU A 938     -28.880 -10.539 -63.767  1.00  1.180          C  
ATOM  14796  C   LEU A 938     -29.085  -9.285 -64.616  1.00  1.170          C  
ATOM  14797  O   LEU A 938     -28.944  -9.335 -65.840  1.00  1.190          O  
ATOM  14798  CB  LEU A 938     -30.235 -11.191 -63.465  1.00  1.640          C  
ATOM  14799  CG  LEU A 938     -30.236 -12.630 -62.818  1.00  1.640          C  
ATOM  14800  CD1 LEU A 938     -31.688 -12.983 -62.460  1.00  1.640          C  
ATOM  14801  CD2 LEU A 938     -29.628 -13.681 -63.762  1.00  1.640          C  
ATOM  14802  H   LEU A 938     -28.657 -10.350 -61.634  1.00  1.380          H  
ATOM  14803  HA  LEU A 938     -28.269 -11.231 -64.335  1.00  1.420          H  
ATOM  14804 1HB  LEU A 938     -30.748 -10.539 -62.762  1.00  1.970          H  
ATOM  14805 2HB  LEU A 938     -30.814 -11.231 -64.383  1.00  1.970          H  
ATOM  14806  HG  LEU A 938     -29.656 -12.617 -61.902  1.00  1.970          H  
ATOM  14807 1HD1 LEU A 938     -31.719 -13.972 -61.985  1.00  1.970          H  
ATOM  14808 2HD1 LEU A 938     -32.077 -12.237 -61.775  1.00  1.970          H  
ATOM  14809 3HD1 LEU A 938     -32.287 -13.002 -63.350  1.00  1.970          H  
ATOM  14810 1HD2 LEU A 938     -29.658 -14.662 -63.273  1.00  1.970          H  
ATOM  14811 2HD2 LEU A 938     -30.203 -13.727 -64.687  1.00  1.970          H  
ATOM  14812 3HD2 LEU A 938     -28.591 -13.440 -63.994  1.00  1.970          H  
ATOM  14813  N   TYR A 939     -29.389  -8.152 -63.966  1.00  1.130          N  
ATOM  14814  CA  TYR A 939     -29.586  -6.877 -64.641  1.00  1.120          C  
ATOM  14815  C   TYR A 939     -28.347  -6.561 -65.467  1.00  1.100          C  
ATOM  14816  O   TYR A 939     -28.420  -6.229 -66.652  1.00  1.110          O  
ATOM  14817  CB  TYR A 939     -29.839  -5.765 -63.615  1.00  1.570          C  
ATOM  14818  CG  TYR A 939     -30.032  -4.446 -64.225  1.00  1.570          C  
ATOM  14819  CD1 TYR A 939     -31.270  -4.116 -64.677  1.00  1.570          C  
ATOM  14820  CD2 TYR A 939     -28.962  -3.561 -64.370  1.00  1.570          C  
ATOM  14821  CE1 TYR A 939     -31.464  -2.929 -65.288  1.00  1.570          C  
ATOM  14822  CE2 TYR A 939     -29.163  -2.349 -64.993  1.00  1.570          C  
ATOM  14823  CZ  TYR A 939     -30.411  -2.043 -65.466  1.00  1.570          C  
ATOM  14824  OH  TYR A 939     -30.646  -0.853 -66.126  1.00  1.570          O  
ATOM  14825  H   TYR A 939     -29.541  -8.179 -62.954  1.00  1.360          H  
ATOM  14826  HA  TYR A 939     -30.439  -6.957 -65.313  1.00  1.340          H  
ATOM  14827 1HB  TYR A 939     -30.718  -6.011 -63.036  1.00  1.890          H  
ATOM  14828 2HB  TYR A 939     -29.013  -5.696 -62.932  1.00  1.890          H  
ATOM  14829  HD1 TYR A 939     -32.103  -4.813 -64.561  1.00  1.890          H  
ATOM  14830  HD2 TYR A 939     -27.968  -3.831 -64.006  1.00  1.890          H  
ATOM  14831  HE1 TYR A 939     -32.456  -2.676 -65.662  1.00  1.890          H  
ATOM  14832  HE2 TYR A 939     -28.337  -1.654 -65.126  1.00  1.890          H  
ATOM  14833  HH  TYR A 939     -31.365  -1.018 -66.790  1.00  1.890          H  
ATOM  14834  N   ASP A 940     -27.187  -6.682 -64.828  1.00  1.090          N  
ATOM  14835  CA  ASP A 940     -25.924  -6.439 -65.491  1.00  1.080          C  
ATOM  14836  C   ASP A 940     -25.615  -7.505 -66.559  1.00  1.120          C  
ATOM  14837  O   ASP A 940     -25.258  -7.174 -67.687  1.00  1.140          O  
ATOM  14838  CB  ASP A 940     -24.817  -6.401 -64.434  1.00  1.520          C  
ATOM  14839  CG  ASP A 940     -23.452  -6.015 -64.962  1.00  1.520          C  
ATOM  14840  OD1 ASP A 940     -23.299  -4.924 -65.451  1.00  1.520          O  
ATOM  14841  OD2 ASP A 940     -22.567  -6.829 -64.862  1.00  1.520          O  
ATOM  14842  H   ASP A 940     -27.194  -6.923 -63.830  1.00  1.310          H  
ATOM  14843  HA  ASP A 940     -25.977  -5.467 -65.980  1.00  1.300          H  
ATOM  14844 1HB  ASP A 940     -25.101  -5.698 -63.645  1.00  1.820          H  
ATOM  14845 2HB  ASP A 940     -24.744  -7.387 -63.965  1.00  1.820          H  
ATOM  14846  N   ALA A 941     -25.793  -8.789 -66.235  1.00  1.150          N  
ATOM  14847  CA  ALA A 941     -25.455  -9.871 -67.158  1.00  1.200          C  
ATOM  14848  C   ALA A 941     -26.207  -9.792 -68.488  1.00  1.210          C  
ATOM  14849  O   ALA A 941     -25.644 -10.101 -69.539  1.00  1.240          O  
ATOM  14850  CB  ALA A 941     -25.753 -11.212 -66.504  1.00  1.660          C  
ATOM  14851  H   ALA A 941     -26.103  -9.034 -65.294  1.00  1.380          H  
ATOM  14852  HA  ALA A 941     -24.390  -9.803 -67.369  1.00  1.440          H  
ATOM  14853 1HB  ALA A 941     -25.469 -12.020 -67.172  1.00  1.990          H  
ATOM  14854 2HB  ALA A 941     -25.196 -11.300 -65.569  1.00  1.990          H  
ATOM  14855 3HB  ALA A 941     -26.817 -11.280 -66.293  1.00  1.990          H  
ATOM  14856  N   ARG A 942     -27.467  -9.365 -68.459  1.00  1.210          N  
ATOM  14857  CA  ARG A 942     -28.269  -9.283 -69.676  1.00  1.230          C  
ATOM  14858  C   ARG A 942     -28.035  -8.013 -70.512  1.00  1.220          C  
ATOM  14859  O   ARG A 942     -28.598  -7.880 -71.600  1.00  1.270          O  
ATOM  14860  CB  ARG A 942     -29.747  -9.369 -69.338  1.00  1.710          C  
ATOM  14861  CG  ARG A 942     -30.293  -8.157 -68.641  1.00  1.710          C  
ATOM  14862  CD  ARG A 942     -31.705  -8.281 -68.311  1.00  1.710          C  
ATOM  14863  NE  ARG A 942     -32.247  -7.010 -67.870  1.00  1.710          N  
ATOM  14864  CZ  ARG A 942     -33.477  -6.812 -67.378  1.00  1.710          C  
ATOM  14865  NH1 ARG A 942     -34.312  -7.811 -67.218  1.00  1.710          N  
ATOM  14866  NH2 ARG A 942     -33.812  -5.579 -67.079  1.00  1.710          N  
ATOM  14867  H   ARG A 942     -27.898  -9.167 -67.549  1.00  1.450          H  
ATOM  14868  HA  ARG A 942     -28.016 -10.143 -70.295  1.00  1.480          H  
ATOM  14869 1HB  ARG A 942     -30.325  -9.526 -70.244  1.00  2.060          H  
ATOM  14870 2HB  ARG A 942     -29.915 -10.220 -68.680  1.00  2.060          H  
ATOM  14871 1HG  ARG A 942     -29.776  -8.045 -67.713  1.00  2.060          H  
ATOM  14872 2HG  ARG A 942     -30.128  -7.281 -69.205  1.00  2.060          H  
ATOM  14873 1HD  ARG A 942     -32.258  -8.605 -69.191  1.00  2.060          H  
ATOM  14874 2HD  ARG A 942     -31.820  -9.006 -67.505  1.00  2.060          H  
ATOM  14875  HE  ARG A 942     -31.672  -6.157 -67.985  1.00  2.060          H  
ATOM  14876 1HH1 ARG A 942     -34.039  -8.746 -67.466  1.00  2.060          H  
ATOM  14877 2HH1 ARG A 942     -35.268  -7.635 -66.872  1.00  2.060          H  
ATOM  14878 1HH2 ARG A 942     -33.134  -4.834 -67.287  1.00  2.060          H  
ATOM  14879 2HH2 ARG A 942     -34.729  -5.330 -66.684  1.00  2.060          H  
ATOM  14880  N   ASN A 943     -27.262  -7.068 -69.986  1.00  1.160          N  
ATOM  14881  CA  ASN A 943     -27.021  -5.775 -70.613  1.00  1.150          C  
ATOM  14882  C   ASN A 943     -25.882  -5.851 -71.629  1.00  1.170          C  
ATOM  14883  O   ASN A 943     -24.747  -6.136 -71.258  1.00  1.180          O  
ATOM  14884  CB  ASN A 943     -26.708  -4.734 -69.554  1.00  1.610          C  
ATOM  14885  CG  ASN A 943     -26.617  -3.344 -70.100  1.00  1.610          C  
ATOM  14886  OD1 ASN A 943     -26.722  -3.132 -71.336  1.00  1.610          O  
ATOM  14887  ND2 ASN A 943     -26.441  -2.385 -69.206  1.00  1.610          N  
ATOM  14888  H   ASN A 943     -26.773  -7.257 -69.105  1.00  1.390          H  
ATOM  14889  HA  ASN A 943     -27.920  -5.477 -71.151  1.00  1.380          H  
ATOM  14890 1HB  ASN A 943     -27.481  -4.764 -68.781  1.00  1.940          H  
ATOM  14891 2HB  ASN A 943     -25.762  -4.986 -69.070  1.00  1.940          H  
ATOM  14892 1HD2 ASN A 943     -26.403  -1.397 -69.490  1.00  1.940          H  
ATOM  14893 2HD2 ASN A 943     -26.365  -2.623 -68.236  1.00  1.940          H  
ATOM  14894  N   VAL A 944     -26.165  -5.635 -72.917  1.00  1.190          N  
ATOM  14895  CA  VAL A 944     -25.114  -5.737 -73.939  1.00  1.220          C  
ATOM  14896  C   VAL A 944     -24.033  -4.628 -73.788  1.00  1.200          C  
ATOM  14897  O   VAL A 944     -22.978  -4.709 -74.417  1.00  1.220          O  
ATOM  14898  CB  VAL A 944     -25.722  -5.744 -75.376  1.00  1.700          C  
ATOM  14899  CG1 VAL A 944     -26.171  -4.396 -75.755  1.00  1.700          C  
ATOM  14900  CG2 VAL A 944     -24.704  -6.274 -76.412  1.00  1.700          C  
ATOM  14901  H   VAL A 944     -27.120  -5.377 -73.190  1.00  1.430          H  
ATOM  14902  HA  VAL A 944     -24.620  -6.699 -73.803  1.00  1.460          H  
ATOM  14903  HB  VAL A 944     -26.602  -6.388 -75.371  1.00  2.040          H  
ATOM  14904 1HG1 VAL A 944     -26.629  -4.426 -76.745  1.00  2.040          H  
ATOM  14905 2HG1 VAL A 944     -26.867  -4.074 -75.050  1.00  2.040          H  
ATOM  14906 3HG1 VAL A 944     -25.342  -3.725 -75.759  1.00  2.040          H  
ATOM  14907 1HG2 VAL A 944     -25.162  -6.290 -77.401  1.00  2.040          H  
ATOM  14908 2HG2 VAL A 944     -23.826  -5.644 -76.453  1.00  2.040          H  
ATOM  14909 3HG2 VAL A 944     -24.402  -7.283 -76.138  1.00  2.040          H  
ATOM  14910  N   ILE A 945     -24.336  -3.569 -73.026  1.00  1.180          N  
ATOM  14911  CA  ILE A 945     -23.420  -2.447 -72.800  1.00  1.170          C  
ATOM  14912  C   ILE A 945     -22.492  -2.734 -71.641  1.00  1.160          C  
ATOM  14913  O   ILE A 945     -22.938  -2.990 -70.517  1.00  1.160          O  
ATOM  14914  CB  ILE A 945     -24.187  -1.185 -72.430  1.00  1.640          C  
ATOM  14915  CG1 ILE A 945     -25.097  -0.851 -73.534  1.00  1.640          C  
ATOM  14916  CG2 ILE A 945     -23.200  -0.012 -72.123  1.00  1.640          C  
ATOM  14917  CD1 ILE A 945     -26.075   0.131 -73.148  1.00  1.640          C  
ATOM  14918  H   ILE A 945     -25.229  -3.581 -72.535  1.00  1.420          H  
ATOM  14919  HA  ILE A 945     -22.824  -2.283 -73.698  1.00  1.400          H  
ATOM  14920  HB  ILE A 945     -24.788  -1.373 -71.547  1.00  1.970          H  
ATOM  14921 1HG1 ILE A 945     -24.528  -0.485 -74.371  1.00  1.970          H  
ATOM  14922 2HG1 ILE A 945     -25.607  -1.742 -73.836  1.00  1.970          H  
ATOM  14923 1HG2 ILE A 945     -23.739   0.863 -71.848  1.00  1.970          H  
ATOM  14924 2HG2 ILE A 945     -22.546  -0.267 -71.294  1.00  1.970          H  
ATOM  14925 3HG2 ILE A 945     -22.593   0.199 -73.002  1.00  1.970          H  
ATOM  14926 1HD1 ILE A 945     -26.726   0.337 -73.948  1.00  1.970          H  
ATOM  14927 2HD1 ILE A 945     -26.641  -0.250 -72.317  1.00  1.970          H  
ATOM  14928 3HD1 ILE A 945     -25.583   1.020 -72.868  1.00  1.970          H  
ATOM  14929  N   LYS A 946     -21.197  -2.648 -71.879  1.00  1.170          N  
ATOM  14930  CA  LYS A 946     -20.268  -2.932 -70.803  1.00  1.170          C  
ATOM  14931  C   LYS A 946     -20.302  -1.792 -69.805  1.00  1.140          C  
ATOM  14932  O   LYS A 946     -20.201  -0.630 -70.188  1.00  1.150          O  
ATOM  14933  CB  LYS A 946     -18.850  -3.127 -71.326  1.00  1.640          C  
ATOM  14934  CG  LYS A 946     -18.646  -4.354 -72.183  1.00  1.640          C  
ATOM  14935  CD  LYS A 946     -17.190  -4.464 -72.626  1.00  1.640          C  
ATOM  14936  CE  LYS A 946     -16.956  -5.685 -73.506  1.00  1.640          C  
ATOM  14937  NZ  LYS A 946     -15.537  -5.781 -73.955  1.00  1.640          N  
ATOM  14938  H   LYS A 946     -20.883  -2.365 -72.809  1.00  1.400          H  
ATOM  14939  HA  LYS A 946     -20.587  -3.842 -70.295  1.00  1.400          H  
ATOM  14940 1HB  LYS A 946     -18.559  -2.273 -71.916  1.00  1.970          H  
ATOM  14941 2HB  LYS A 946     -18.169  -3.189 -70.484  1.00  1.970          H  
ATOM  14942 1HG  LYS A 946     -18.924  -5.242 -71.616  1.00  1.970          H  
ATOM  14943 2HG  LYS A 946     -19.290  -4.288 -73.061  1.00  1.970          H  
ATOM  14944 1HD  LYS A 946     -16.912  -3.562 -73.178  1.00  1.970          H  
ATOM  14945 2HD  LYS A 946     -16.550  -4.539 -71.747  1.00  1.970          H  
ATOM  14946 1HE  LYS A 946     -17.211  -6.582 -72.945  1.00  1.970          H  
ATOM  14947 2HE  LYS A 946     -17.600  -5.622 -74.384  1.00  1.970          H  
ATOM  14948 1HZ  LYS A 946     -15.421  -6.601 -74.534  1.00  1.970          H  
ATOM  14949 2HZ  LYS A 946     -15.292  -4.957 -74.488  1.00  1.970          H  
ATOM  14950 3HZ  LYS A 946     -14.932  -5.851 -73.148  1.00  1.970          H  
ATOM  14951  N   ASN A 947     -20.399  -2.123 -68.517  1.00  1.130          N  
ATOM  14952  CA  ASN A 947     -20.429  -1.122 -67.449  1.00  1.120          C  
ATOM  14953  C   ASN A 947     -21.545  -0.084 -67.646  1.00  1.110          C  
ATOM  14954  O   ASN A 947     -21.381   1.086 -67.299  1.00  1.140          O  
ATOM  14955  CB  ASN A 947     -19.048  -0.463 -67.329  1.00  1.570          C  
ATOM  14956  CG  ASN A 947     -18.820   0.333 -66.027  1.00  1.570          C  
ATOM  14957  OD1 ASN A 947     -19.401   0.046 -64.966  1.00  1.570          O  
ATOM  14958  ND2 ASN A 947     -17.979   1.335 -66.143  1.00  1.570          N  
ATOM  14959  H   ASN A 947     -20.476  -3.103 -68.274  1.00  1.360          H  
ATOM  14960  HA  ASN A 947     -20.642  -1.639 -66.509  1.00  1.340          H  
ATOM  14961 1HB  ASN A 947     -18.268  -1.223 -67.411  1.00  1.890          H  
ATOM  14962 2HB  ASN A 947     -18.901   0.227 -68.166  1.00  1.890          H  
ATOM  14963 1HD2 ASN A 947     -17.778   1.990 -65.393  1.00  1.890          H  
ATOM  14964 2HD2 ASN A 947     -17.508   1.463 -67.035  1.00  1.890          H  
ATOM  14965  N   GLY A 948     -22.729  -0.546 -68.075  1.00  1.090          N  
ATOM  14966  CA  GLY A 948     -23.901   0.303 -68.291  1.00  1.100          C  
ATOM  14967  C   GLY A 948     -24.334   1.056 -67.035  1.00  1.100          C  
ATOM  14968  O   GLY A 948     -24.919   2.132 -67.124  1.00  1.130          O  
ATOM  14969  H   GLY A 948     -22.810  -1.534 -68.296  1.00  1.310          H  
ATOM  14970 1HA  GLY A 948     -23.703   1.006 -69.096  1.00  1.320          H  
ATOM  14971 2HA  GLY A 948     -24.720  -0.319 -68.636  1.00  1.320          H  
ATOM  14972  N   ASP A 949     -24.117   0.468 -65.854  1.00  1.090          N  
ATOM  14973  CA  ASP A 949     -24.497   1.086 -64.593  1.00  1.100          C  
ATOM  14974  C   ASP A 949     -23.362   1.852 -63.938  1.00  1.140          C  
ATOM  14975  O   ASP A 949     -23.486   2.264 -62.788  1.00  1.170          O  
ATOM  14976  CB  ASP A 949     -24.984   0.012 -63.639  1.00  1.540          C  
ATOM  14977  CG  ASP A 949     -23.870  -0.954 -63.398  1.00  1.540          C  
ATOM  14978  OD1 ASP A 949     -22.805  -0.729 -63.980  1.00  1.540          O  
ATOM  14979  OD2 ASP A 949     -24.023  -1.881 -62.647  1.00  1.540          O  
ATOM  14980  H   ASP A 949     -23.655  -0.441 -65.783  1.00  1.310          H  
ATOM  14981  HA  ASP A 949     -25.306   1.788 -64.774  1.00  1.320          H  
ATOM  14982 1HB  ASP A 949     -25.289   0.467 -62.693  1.00  1.840          H  
ATOM  14983 2HB  ASP A 949     -25.844  -0.510 -64.060  1.00  1.840          H  
ATOM  14984  N   PHE A 950     -22.249   2.022 -64.647  1.00  1.150          N  
ATOM  14985  CA  PHE A 950     -21.096   2.756 -64.162  1.00  1.210          C  
ATOM  14986  C   PHE A 950     -20.540   2.172 -62.859  1.00  1.240          C  
ATOM  14987  O   PHE A 950     -19.886   2.879 -62.088  1.00  1.350          O  
ATOM  14988  CB  PHE A 950     -21.499   4.211 -63.969  1.00  1.670          C  
ATOM  14989  CG  PHE A 950     -22.242   4.677 -65.168  1.00  1.670          C  
ATOM  14990  CD1 PHE A 950     -23.611   4.818 -65.099  1.00  1.670          C  
ATOM  14991  CD2 PHE A 950     -21.603   4.943 -66.377  1.00  1.670          C  
ATOM  14992  CE1 PHE A 950     -24.317   5.185 -66.172  1.00  1.670          C  
ATOM  14993  CE2 PHE A 950     -22.330   5.339 -67.461  1.00  1.670          C  
ATOM  14994  CZ  PHE A 950     -23.691   5.453 -67.354  1.00  1.670          C  
ATOM  14995  H   PHE A 950     -22.194   1.634 -65.590  1.00  1.380          H  
ATOM  14996  HA  PHE A 950     -20.318   2.703 -64.923  1.00  1.450          H  
ATOM  14997 1HB  PHE A 950     -22.132   4.333 -63.084  1.00  2.000          H  
ATOM  14998 2HB  PHE A 950     -20.616   4.827 -63.845  1.00  2.000          H  
ATOM  14999  HD1 PHE A 950     -24.133   4.608 -64.150  1.00  2.000          H  
ATOM  15000  HD2 PHE A 950     -20.519   4.837 -66.452  1.00  2.000          H  
ATOM  15001  HE1 PHE A 950     -25.385   5.267 -66.077  1.00  2.000          H  
ATOM  15002  HE2 PHE A 950     -21.829   5.549 -68.404  1.00  2.000          H  
ATOM  15003  HZ  PHE A 950     -24.279   5.754 -68.199  1.00  2.000          H  
ATOM  15004  N   ASN A 951     -20.734   0.868 -62.602  1.00  1.160          N  
ATOM  15005  CA  ASN A 951     -20.255   0.319 -61.338  1.00  1.220          C  
ATOM  15006  C   ASN A 951     -18.730   0.185 -61.282  1.00  1.220          C  
ATOM  15007  O   ASN A 951     -18.148   0.145 -60.200  1.00  1.240          O  
ATOM  15008  CB  ASN A 951     -20.925  -1.022 -61.057  1.00  1.680          C  
ATOM  15009  CG  ASN A 951     -20.516  -2.150 -62.012  1.00  1.680          C  
ATOM  15010  OD1 ASN A 951     -19.339  -2.286 -62.322  1.00  1.680          O  
ATOM  15011  ND2 ASN A 951     -21.444  -2.936 -62.482  1.00  1.680          N  
ATOM  15012  H   ASN A 951     -21.258   0.264 -63.258  1.00  1.390          H  
ATOM  15013  HA  ASN A 951     -20.544   1.003 -60.543  1.00  1.460          H  
ATOM  15014 1HB  ASN A 951     -20.679  -1.327 -60.056  1.00  2.020          H  
ATOM  15015 2HB  ASN A 951     -22.007  -0.901 -61.105  1.00  2.020          H  
ATOM  15016 1HD2 ASN A 951     -21.201  -3.670 -63.115  1.00  2.020          H  
ATOM  15017 2HD2 ASN A 951     -22.425  -2.770 -62.267  1.00  2.020          H  
ATOM  15018  N   ASN A 952     -18.071   0.225 -62.440  1.00  1.240          N  
ATOM  15019  CA  ASN A 952     -16.616   0.144 -62.518  1.00  1.270          C  
ATOM  15020  C   ASN A 952     -16.041   1.480 -62.871  1.00  1.350          C  
ATOM  15021  O   ASN A 952     -14.896   1.579 -63.346  1.00  1.650          O  
ATOM  15022  CB  ASN A 952     -16.104  -0.945 -63.456  1.00  1.770          C  
ATOM  15023  CG  ASN A 952     -16.229  -2.355 -62.919  1.00  1.770          C  
ATOM  15024  OD1 ASN A 952     -15.488  -2.767 -61.991  1.00  1.770          O  
ATOM  15025  ND2 ASN A 952     -17.124  -3.115 -63.487  1.00  1.770          N  
ATOM  15026  H   ASN A 952     -18.610   0.242 -63.306  1.00  1.490          H  
ATOM  15027  HA  ASN A 952     -16.238  -0.102 -61.524  1.00  1.520          H  
ATOM  15028 1HB  ASN A 952     -16.650  -0.888 -64.393  1.00  2.120          H  
ATOM  15029 2HB  ASN A 952     -15.056  -0.764 -63.675  1.00  2.120          H  
ATOM  15030 1HD2 ASN A 952     -17.257  -4.053 -63.178  1.00  2.120          H  
ATOM  15031 2HD2 ASN A 952     -17.699  -2.749 -64.218  1.00  2.120          H  
ATOM  15032  N   GLY A 953     -16.823   2.510 -62.610  1.00  1.300          N  
ATOM  15033  CA  GLY A 953     -16.387   3.825 -62.859  1.00  1.350          C  
ATOM  15034  C   GLY A 953     -16.405   4.144 -64.304  1.00  1.320          C  
ATOM  15035  O   GLY A 953     -17.416   4.013 -65.000  1.00  1.310          O  
ATOM  15036  H   GLY A 953     -17.771   2.378 -62.242  1.00  1.560          H  
ATOM  15037 1HA  GLY A 953     -16.995   4.483 -62.306  1.00  1.620          H  
ATOM  15038 2HA  GLY A 953     -15.378   3.947 -62.472  1.00  1.620          H  
ATOM  15039  N   LEU A 954     -15.234   4.493 -64.763  1.00  1.390          N  
ATOM  15040  CA  LEU A 954     -15.051   4.902 -66.128  1.00  1.390          C  
ATOM  15041  C   LEU A 954     -14.673   3.749 -67.052  1.00  1.350          C  
ATOM  15042  O   LEU A 954     -14.367   3.931 -68.222  1.00  1.500          O  
ATOM  15043  CB  LEU A 954     -13.994   6.016 -66.123  1.00  1.950          C  
ATOM  15044  CG  LEU A 954     -14.506   7.491 -65.769  1.00  1.950          C  
ATOM  15045  CD1 LEU A 954     -15.289   7.533 -64.443  1.00  1.950          C  
ATOM  15046  CD2 LEU A 954     -13.278   8.411 -65.652  1.00  1.950          C  
ATOM  15047  H   LEU A 954     -14.449   4.522 -64.126  1.00  1.670          H  
ATOM  15048  HA  LEU A 954     -15.992   5.316 -66.489  1.00  1.670          H  
ATOM  15049 1HB  LEU A 954     -13.221   5.750 -65.407  1.00  2.340          H  
ATOM  15050 2HB  LEU A 954     -13.539   6.056 -67.113  1.00  2.340          H  
ATOM  15051  HG  LEU A 954     -15.174   7.841 -66.546  1.00  2.340          H  
ATOM  15052 1HD1 LEU A 954     -15.601   8.542 -64.252  1.00  2.340          H  
ATOM  15053 2HD1 LEU A 954     -16.169   6.919 -64.507  1.00  2.340          H  
ATOM  15054 3HD1 LEU A 954     -14.661   7.194 -63.623  1.00  2.340          H  
ATOM  15055 1HD2 LEU A 954     -13.591   9.429 -65.419  1.00  2.340          H  
ATOM  15056 2HD2 LEU A 954     -12.631   8.049 -64.853  1.00  2.340          H  
ATOM  15057 3HD2 LEU A 954     -12.720   8.414 -66.585  1.00  2.340          H  
ATOM  15058  N   SER A 955     -14.582   2.563 -66.502  1.00  1.270          N  
ATOM  15059  CA  SER A 955     -14.166   1.421 -67.292  1.00  1.270          C  
ATOM  15060  C   SER A 955     -15.063   1.117 -68.467  1.00  1.290          C  
ATOM  15061  O   SER A 955     -16.277   1.113 -68.352  1.00  1.430          O  
ATOM  15062  CB  SER A 955     -14.101   0.189 -66.433  1.00  1.780          C  
ATOM  15063  OG  SER A 955     -13.781  -0.935 -67.204  1.00  1.780          O  
ATOM  15064  H   SER A 955     -14.795   2.433 -65.506  1.00  1.520          H  
ATOM  15065  HA  SER A 955     -13.167   1.629 -67.676  1.00  1.520          H  
ATOM  15066 1HB  SER A 955     -13.365   0.324 -65.641  1.00  2.130          H  
ATOM  15067 2HB  SER A 955     -15.065   0.047 -65.966  1.00  2.130          H  
ATOM  15068  HG  SER A 955     -13.751  -1.673 -66.587  1.00  2.130          H  
ATOM  15069  N   CYS A 956     -14.439   0.765 -69.585  1.00  1.290          N  
ATOM  15070  CA  CYS A 956     -15.064   0.386 -70.851  1.00  1.390          C  
ATOM  15071  C   CYS A 956     -15.796   1.551 -71.541  1.00  1.280          C  
ATOM  15072  O   CYS A 956     -16.456   1.371 -72.573  1.00  1.250          O  
ATOM  15073  CB  CYS A 956     -16.084  -0.735 -70.640  1.00  1.910          C  
ATOM  15074  SG  CYS A 956     -15.403  -2.174 -69.834  1.00  1.910          S  
ATOM  15075  H   CYS A 956     -13.427   0.782 -69.556  1.00  1.550          H  
ATOM  15076  HA  CYS A 956     -14.283   0.027 -71.518  1.00  1.670          H  
ATOM  15077 1HB  CYS A 956     -16.943  -0.386 -70.071  1.00  2.290          H  
ATOM  15078 2HB  CYS A 956     -16.461  -1.051 -71.608  1.00  2.290          H  
ATOM  15079  HG  CYS A 956     -14.913  -1.485 -68.786  1.00  2.290          H  
ATOM  15080  N   TRP A 957     -15.537   2.749 -71.066  1.00  1.270          N  
ATOM  15081  CA  TRP A 957     -16.023   3.904 -71.717  1.00  1.260          C  
ATOM  15082  C   TRP A 957     -14.745   4.686 -71.961  1.00  1.470          C  
ATOM  15083  O   TRP A 957     -13.821   4.699 -71.135  1.00  1.830          O  
ATOM  15084  CB  TRP A 957     -16.900   4.749 -70.825  1.00  1.770          C  
ATOM  15085  CG  TRP A 957     -18.138   4.108 -70.158  1.00  1.770          C  
ATOM  15086  CD1 TRP A 957     -18.167   3.697 -68.880  1.00  1.770          C  
ATOM  15087  CD2 TRP A 957     -19.473   3.816 -70.678  1.00  1.770          C  
ATOM  15088  NE1 TRP A 957     -19.408   3.224 -68.566  1.00  1.770          N  
ATOM  15089  CE2 TRP A 957     -20.208   3.301 -69.643  1.00  1.770          C  
ATOM  15090  CE3 TRP A 957     -20.067   3.957 -71.877  1.00  1.770          C  
ATOM  15091  CZ2 TRP A 957     -21.535   2.957 -69.789  1.00  1.770          C  
ATOM  15092  CZ3 TRP A 957     -21.395   3.612 -72.046  1.00  1.770          C  
ATOM  15093  CH2 TRP A 957     -22.111   3.134 -71.018  1.00  1.770          C  
ATOM  15094  H   TRP A 957     -15.005   2.867 -70.198  1.00  1.520          H  
ATOM  15095  HA  TRP A 957     -16.507   3.657 -72.657  1.00  1.510          H  
ATOM  15096 1HB  TRP A 957     -16.278   5.153 -70.023  1.00  2.120          H  
ATOM  15097 2HB  TRP A 957     -17.206   5.578 -71.418  1.00  2.120          H  
ATOM  15098  HD1 TRP A 957     -17.333   3.749 -68.188  1.00  2.120          H  
ATOM  15099  HE1 TRP A 957     -19.698   2.858 -67.659  1.00  2.120          H  
ATOM  15100  HE3 TRP A 957     -19.513   4.317 -72.662  1.00  2.120          H  
ATOM  15101  HZ2 TRP A 957     -22.114   2.573 -68.965  1.00  2.120          H  
ATOM  15102  HZ3 TRP A 957     -21.847   3.743 -73.032  1.00  2.120          H  
ATOM  15103  HH2 TRP A 957     -23.154   2.883 -71.163  1.00  2.120          H  
ATOM  15104  N   ASN A 958     -14.697   5.358 -73.075  1.00  1.470          N  
ATOM  15105  CA  ASN A 958     -13.580   6.241 -73.302  1.00  1.690          C  
ATOM  15106  C   ASN A 958     -13.978   7.536 -72.650  1.00  1.440          C  
ATOM  15107  O   ASN A 958     -15.155   7.883 -72.669  1.00  1.440          O  
ATOM  15108  CB  ASN A 958     -13.273   6.411 -74.776  1.00  2.280          C  
ATOM  15109  CG  ASN A 958     -12.751   5.145 -75.409  1.00  2.280          C  
ATOM  15110  OD1 ASN A 958     -12.073   4.333 -74.766  1.00  2.280          O  
ATOM  15111  ND2 ASN A 958     -13.038   4.968 -76.668  1.00  2.280          N  
ATOM  15112  H   ASN A 958     -15.475   5.270 -73.735  1.00  1.760          H  
ATOM  15113  HA  ASN A 958     -12.694   5.863 -72.790  1.00  2.030          H  
ATOM  15114 1HB  ASN A 958     -14.180   6.717 -75.299  1.00  2.730          H  
ATOM  15115 2HB  ASN A 958     -12.536   7.204 -74.905  1.00  2.730          H  
ATOM  15116 1HD2 ASN A 958     -12.715   4.149 -77.142  1.00  2.730          H  
ATOM  15117 2HD2 ASN A 958     -13.567   5.655 -77.161  1.00  2.730          H  
ATOM  15118  N   VAL A 959     -13.034   8.257 -72.075  1.00  1.550          N  
ATOM  15119  CA  VAL A 959     -13.375   9.520 -71.449  1.00  1.460          C  
ATOM  15120  C   VAL A 959     -12.571  10.678 -72.028  1.00  1.610          C  
ATOM  15121  O   VAL A 959     -11.346  10.622 -72.115  1.00  1.940          O  
ATOM  15122  CB  VAL A 959     -13.221   9.386 -69.931  1.00  2.080          C  
ATOM  15123  CG1 VAL A 959     -13.523  10.691 -69.240  1.00  2.080          C  
ATOM  15124  CG2 VAL A 959     -14.187   8.297 -69.453  1.00  2.080          C  
ATOM  15125  H   VAL A 959     -12.077   7.930 -72.076  1.00  1.860          H  
ATOM  15126  HA  VAL A 959     -14.425   9.721 -71.643  1.00  1.750          H  
ATOM  15127  HB  VAL A 959     -12.198   9.111 -69.687  1.00  2.500          H  
ATOM  15128 1HG1 VAL A 959     -13.403  10.561 -68.170  1.00  2.500          H  
ATOM  15129 2HG1 VAL A 959     -12.828  11.443 -69.575  1.00  2.500          H  
ATOM  15130 3HG1 VAL A 959     -14.548  11.005 -69.460  1.00  2.500          H  
ATOM  15131 1HG2 VAL A 959     -14.088   8.195 -68.418  1.00  2.500          H  
ATOM  15132 2HG2 VAL A 959     -15.200   8.582 -69.699  1.00  2.500          H  
ATOM  15133 3HG2 VAL A 959     -13.961   7.343 -69.921  1.00  2.500          H  
ATOM  15134  N   LYS A 960     -13.299  11.714 -72.445  1.00  1.620          N  
ATOM  15135  CA  LYS A 960     -12.743  12.917 -73.074  1.00  1.830          C  
ATOM  15136  C   LYS A 960     -12.722  14.168 -72.188  1.00  1.920          C  
ATOM  15137  O   LYS A 960     -12.492  15.271 -72.683  1.00  2.210          O  
ATOM  15138  CB  LYS A 960     -13.511  13.252 -74.349  1.00  2.480          C  
ATOM  15139  CG  LYS A 960     -13.423  12.212 -75.446  1.00  2.480          C  
ATOM  15140  CD  LYS A 960     -14.169  12.688 -76.690  1.00  2.480          C  
ATOM  15141  CE  LYS A 960     -14.113  11.668 -77.815  1.00  2.480          C  
ATOM  15142  NZ  LYS A 960     -14.856  12.137 -79.022  1.00  2.480          N  
ATOM  15143  H   LYS A 960     -14.310  11.626 -72.305  1.00  1.940          H  
ATOM  15144  HA  LYS A 960     -11.709  12.699 -73.346  1.00  2.200          H  
ATOM  15145 1HB  LYS A 960     -14.551  13.397 -74.104  1.00  2.970          H  
ATOM  15146 2HB  LYS A 960     -13.145  14.191 -74.756  1.00  2.970          H  
ATOM  15147 1HG  LYS A 960     -12.376  12.027 -75.690  1.00  2.970          H  
ATOM  15148 2HG  LYS A 960     -13.868  11.281 -75.094  1.00  2.970          H  
ATOM  15149 1HD  LYS A 960     -15.218  12.872 -76.433  1.00  2.970          H  
ATOM  15150 2HD  LYS A 960     -13.734  13.624 -77.039  1.00  2.970          H  
ATOM  15151 1HE  LYS A 960     -13.074  11.490 -78.087  1.00  2.970          H  
ATOM  15152 2HE  LYS A 960     -14.555  10.733 -77.471  1.00  2.970          H  
ATOM  15153 1HZ  LYS A 960     -14.799  11.437 -79.745  1.00  2.970          H  
ATOM  15154 2HZ  LYS A 960     -15.832  12.298 -78.786  1.00  2.970          H  
ATOM  15155 3HZ  LYS A 960     -14.449  12.998 -79.356  1.00  2.970          H  
ATOM  15156  N   GLY A 961     -12.972  14.012 -70.898  1.00  1.830          N  
ATOM  15157  CA  GLY A 961     -13.017  15.154 -69.984  1.00  2.040          C  
ATOM  15158  C   GLY A 961     -13.012  14.697 -68.539  1.00  1.930          C  
ATOM  15159  O   GLY A 961     -12.634  13.561 -68.252  1.00  2.030          O  
ATOM  15160  H   GLY A 961     -13.125  13.075 -70.552  1.00  2.200          H  
ATOM  15161 1HA  GLY A 961     -12.156  15.798 -70.166  1.00  2.450          H  
ATOM  15162 2HA  GLY A 961     -13.899  15.752 -70.177  1.00  2.450          H  
ATOM  15163  N   HIS A 962     -13.378  15.579 -67.611  1.00  1.840          N  
ATOM  15164  CA  HIS A 962     -13.307  15.196 -66.209  1.00  1.820          C  
ATOM  15165  C   HIS A 962     -14.636  14.733 -65.658  1.00  1.820          C  
ATOM  15166  O   HIS A 962     -15.558  15.518 -65.472  1.00  1.930          O  
ATOM  15167  CB  HIS A 962     -12.801  16.374 -65.365  1.00  2.560          C  
ATOM  15168  CG  HIS A 962     -12.643  16.088 -63.876  1.00  2.560          C  
ATOM  15169  ND1 HIS A 962     -12.470  17.100 -62.946  1.00  2.560          N  
ATOM  15170  CD2 HIS A 962     -12.643  14.925 -63.165  1.00  2.560          C  
ATOM  15171  CE1 HIS A 962     -12.373  16.569 -61.736  1.00  2.560          C  
ATOM  15172  NE2 HIS A 962     -12.484  15.261 -61.847  1.00  2.560          N  
ATOM  15173  H   HIS A 962     -13.712  16.529 -67.849  1.00  2.210          H  
ATOM  15174  HA  HIS A 962     -12.603  14.374 -66.093  1.00  2.180          H  
ATOM  15175 1HB  HIS A 962     -11.838  16.703 -65.750  1.00  3.070          H  
ATOM  15176 2HB  HIS A 962     -13.494  17.212 -65.476  1.00  3.070          H  
ATOM  15177  HD1 HIS A 962     -12.666  18.070 -63.109  1.00  3.070          H  
ATOM  15178  HD2 HIS A 962     -12.748  13.875 -63.440  1.00  3.070          H  
ATOM  15179  HE1 HIS A 962     -12.235  17.203 -60.859  1.00  3.070          H  
ATOM  15180  N   VAL A 963     -14.748  13.438 -65.422  1.00  1.710          N  
ATOM  15181  CA  VAL A 963     -15.962  12.857 -64.862  1.00  1.690          C  
ATOM  15182  C   VAL A 963     -15.509  11.930 -63.755  1.00  1.670          C  
ATOM  15183  O   VAL A 963     -14.336  11.548 -63.732  1.00  1.690          O  
ATOM  15184  CB  VAL A 963     -16.813  12.080 -65.912  1.00  2.370          C  
ATOM  15185  CG1 VAL A 963     -17.231  12.987 -67.028  1.00  2.370          C  
ATOM  15186  CG2 VAL A 963     -16.045  10.932 -66.474  1.00  2.370          C  
ATOM  15187  H   VAL A 963     -13.949  12.845 -65.608  1.00  2.050          H  
ATOM  15188  HA  VAL A 963     -16.577  13.641 -64.423  1.00  2.030          H  
ATOM  15189  HB  VAL A 963     -17.718  11.719 -65.423  1.00  2.850          H  
ATOM  15190 1HG1 VAL A 963     -17.845  12.442 -67.745  1.00  2.850          H  
ATOM  15191 2HG1 VAL A 963     -17.786  13.823 -66.640  1.00  2.850          H  
ATOM  15192 3HG1 VAL A 963     -16.337  13.333 -67.507  1.00  2.850          H  
ATOM  15193 1HG2 VAL A 963     -16.653  10.395 -67.198  1.00  2.850          H  
ATOM  15194 2HG2 VAL A 963     -15.161  11.314 -66.956  1.00  2.850          H  
ATOM  15195 3HG2 VAL A 963     -15.770  10.268 -65.685  1.00  2.850          H  
ATOM  15196  N   ASP A 964     -16.417  11.519 -62.884  1.00  1.640          N  
ATOM  15197  CA  ASP A 964     -16.003  10.498 -61.932  1.00  1.630          C  
ATOM  15198  C   ASP A 964     -17.194   9.659 -61.494  1.00  1.550          C  
ATOM  15199  O   ASP A 964     -18.337   9.927 -61.882  1.00  1.540          O  
ATOM  15200  CB  ASP A 964     -15.305  11.175 -60.729  1.00  2.290          C  
ATOM  15201  CG  ASP A 964     -14.261  10.290 -59.994  1.00  2.290          C  
ATOM  15202  OD1 ASP A 964     -14.365   9.084 -60.084  1.00  2.290          O  
ATOM  15203  OD2 ASP A 964     -13.389  10.832 -59.352  1.00  2.290          O  
ATOM  15204  H   ASP A 964     -17.375  11.889 -62.923  1.00  1.970          H  
ATOM  15205  HA  ASP A 964     -15.280   9.841 -62.411  1.00  1.960          H  
ATOM  15206 1HB  ASP A 964     -14.801  12.083 -61.065  1.00  2.740          H  
ATOM  15207 2HB  ASP A 964     -16.064  11.476 -60.004  1.00  2.740          H  
ATOM  15208  N   VAL A 965     -16.933   8.664 -60.672  1.00  1.510          N  
ATOM  15209  CA  VAL A 965     -17.979   7.816 -60.124  1.00  1.440          C  
ATOM  15210  C   VAL A 965     -17.890   7.721 -58.639  1.00  1.460          C  
ATOM  15211  O   VAL A 965     -16.872   7.345 -58.062  1.00  1.500          O  
ATOM  15212  CB  VAL A 965     -18.017   6.427 -60.766  1.00  2.040          C  
ATOM  15213  CG1 VAL A 965     -19.037   5.518 -60.070  1.00  2.040          C  
ATOM  15214  CG2 VAL A 965     -18.511   6.596 -62.212  1.00  2.040          C  
ATOM  15215  H   VAL A 965     -15.953   8.516 -60.406  1.00  1.810          H  
ATOM  15216  HA  VAL A 965     -18.940   8.280 -60.349  1.00  1.730          H  
ATOM  15217  HB  VAL A 965     -17.038   5.973 -60.707  1.00  2.450          H  
ATOM  15218 1HG1 VAL A 965     -19.049   4.562 -60.567  1.00  2.450          H  
ATOM  15219 2HG1 VAL A 965     -18.766   5.364 -59.027  1.00  2.450          H  
ATOM  15220 3HG1 VAL A 965     -20.030   5.960 -60.119  1.00  2.450          H  
ATOM  15221 1HG2 VAL A 965     -18.620   5.671 -62.736  1.00  2.450          H  
ATOM  15222 2HG2 VAL A 965     -19.466   7.040 -62.151  1.00  2.450          H  
ATOM  15223 3HG2 VAL A 965     -17.833   7.233 -62.753  1.00  2.450          H  
ATOM  15224  N   GLU A 966     -18.995   8.050 -58.029  1.00  1.460          N  
ATOM  15225  CA  GLU A 966     -19.108   8.051 -56.601  1.00  1.500          C  
ATOM  15226  C   GLU A 966     -19.859   6.842 -56.095  1.00  1.460          C  
ATOM  15227  O   GLU A 966     -20.782   6.351 -56.748  1.00  1.440          O  
ATOM  15228  CB  GLU A 966     -19.823   9.323 -56.157  1.00  2.080          C  
ATOM  15229  CG  GLU A 966     -19.106  10.635 -56.366  1.00  2.080          C  
ATOM  15230  CD  GLU A 966     -19.942  11.841 -55.872  1.00  2.080          C  
ATOM  15231  OE1 GLU A 966     -21.127  11.679 -55.587  1.00  2.080          O  
ATOM  15232  OE2 GLU A 966     -19.388  12.909 -55.770  1.00  2.080          O  
ATOM  15233  H   GLU A 966     -19.793   8.316 -58.596  1.00  1.750          H  
ATOM  15234  HA  GLU A 966     -18.107   8.037 -56.171  1.00  1.800          H  
ATOM  15235 1HB  GLU A 966     -20.682   9.420 -56.786  1.00  2.500          H  
ATOM  15236 2HB  GLU A 966     -20.150   9.238 -55.118  1.00  2.500          H  
ATOM  15237 1HG  GLU A 966     -18.158  10.611 -55.832  1.00  2.500          H  
ATOM  15238 2HG  GLU A 966     -18.892  10.754 -57.430  1.00  2.500          H  
ATOM  15239  N   GLU A 967     -19.507   6.414 -54.894  1.00  1.470          N  
ATOM  15240  CA  GLU A 967     -20.281   5.386 -54.239  1.00  1.460          C  
ATOM  15241  C   GLU A 967     -21.494   6.081 -53.666  1.00  1.430          C  
ATOM  15242  O   GLU A 967     -21.362   7.019 -52.879  1.00  1.430          O  
ATOM  15243  CB  GLU A 967     -19.495   4.708 -53.113  1.00  2.050          C  
ATOM  15244  CG  GLU A 967     -20.276   3.602 -52.459  1.00  2.050          C  
ATOM  15245  CD  GLU A 967     -19.619   2.918 -51.335  1.00  2.050          C  
ATOM  15246  OE1 GLU A 967     -18.448   3.075 -51.148  1.00  2.050          O  
ATOM  15247  OE2 GLU A 967     -20.321   2.251 -50.612  1.00  2.050          O  
ATOM  15248  H   GLU A 967     -18.718   6.832 -54.422  1.00  1.760          H  
ATOM  15249  HA  GLU A 967     -20.613   4.644 -54.968  1.00  1.750          H  
ATOM  15250 1HB  GLU A 967     -18.572   4.285 -53.509  1.00  2.460          H  
ATOM  15251 2HB  GLU A 967     -19.229   5.441 -52.350  1.00  2.460          H  
ATOM  15252 1HG  GLU A 967     -21.246   3.969 -52.128  1.00  2.460          H  
ATOM  15253 2HG  GLU A 967     -20.436   2.880 -53.231  1.00  2.460          H  
ATOM  15254  N   GLN A 968     -22.662   5.660 -54.081  1.00  1.460          N  
ATOM  15255  CA  GLN A 968     -23.898   6.254 -53.649  1.00  1.490          C  
ATOM  15256  C   GLN A 968     -24.570   5.281 -52.785  1.00  1.510          C  
ATOM  15257  O   GLN A 968     -23.804   4.431 -52.322  1.00  2.060          O  
ATOM  15258  CB  GLN A 968     -24.850   6.583 -54.800  1.00  2.070          C  
ATOM  15259  CG  GLN A 968     -24.346   7.469 -55.815  1.00  2.070          C  
ATOM  15260  CD  GLN A 968     -24.054   8.790 -55.280  1.00  2.070          C  
ATOM  15261  OE1 GLN A 968     -24.816   9.367 -54.516  1.00  2.070          O  
ATOM  15262  NE2 GLN A 968     -22.938   9.290 -55.695  1.00  2.070          N  
ATOM  15263  H   GLN A 968     -22.721   4.891 -54.747  1.00  1.750          H  
ATOM  15264  HA  GLN A 968     -23.696   7.152 -53.065  1.00  1.790          H  
ATOM  15265 1HB  GLN A 968     -25.161   5.676 -55.279  1.00  2.490          H  
ATOM  15266 2HB  GLN A 968     -25.730   7.055 -54.395  1.00  2.490          H  
ATOM  15267 1HG  GLN A 968     -23.424   7.046 -56.226  1.00  2.490          H  
ATOM  15268 2HG  GLN A 968     -25.100   7.568 -56.594  1.00  2.490          H  
ATOM  15269 1HE2 GLN A 968     -22.578  10.211 -55.420  1.00  2.490          H  
ATOM  15270 2HE2 GLN A 968     -22.370   8.749 -56.313  1.00  2.490          H  
ATOM  15271  N   ASN A 969     -25.437   5.865 -51.988  1.00  1.330          N  
ATOM  15272  CA  ASN A 969     -26.598   5.038 -51.766  1.00  1.340          C  
ATOM  15273  C   ASN A 969     -26.267   3.535 -51.669  1.00  1.310          C  
ATOM  15274  O   ASN A 969     -26.895   2.720 -52.337  1.00  1.630          O  
ATOM  15275  CB  ASN A 969     -27.645   5.275 -52.825  1.00  1.870          C  
ATOM  15276  CG  ASN A 969     -28.190   6.633 -52.821  1.00  1.870          C  
ATOM  15277  OD1 ASN A 969     -28.380   7.199 -51.746  1.00  1.870          O  
ATOM  15278  ND2 ASN A 969     -28.473   7.163 -53.978  1.00  1.870          N  
ATOM  15279  H   ASN A 969     -25.091   6.333 -51.141  1.00  1.600          H  
ATOM  15280  HA  ASN A 969     -27.025   5.322 -50.803  1.00  1.610          H  
ATOM  15281 1HB  ASN A 969     -27.238   5.065 -53.799  1.00  2.250          H  
ATOM  15282 2HB  ASN A 969     -28.470   4.595 -52.642  1.00  2.250          H  
ATOM  15283 1HD2 ASN A 969     -28.878   8.078 -54.030  1.00  2.250          H  
ATOM  15284 2HD2 ASN A 969     -28.300   6.654 -54.819  1.00  2.250          H  
ATOM  15285  N   ASN A 970     -25.331   3.132 -50.837  1.00  1.180          N  
ATOM  15286  CA  ASN A 970     -25.069   1.711 -50.594  1.00  1.210          C  
ATOM  15287  C   ASN A 970     -24.774   0.780 -51.804  1.00  1.230          C  
ATOM  15288  O   ASN A 970     -25.377  -0.296 -51.936  1.00  1.700          O  
ATOM  15289  CB  ASN A 970     -26.211   1.122 -49.782  1.00  1.680          C  
ATOM  15290  CG  ASN A 970     -26.381   1.800 -48.447  1.00  1.680          C  
ATOM  15291  OD1 ASN A 970     -25.413   2.223 -47.795  1.00  1.680          O  
ATOM  15292  ND2 ASN A 970     -27.612   1.905 -48.016  1.00  1.680          N  
ATOM  15293  H   ASN A 970     -24.771   3.822 -50.352  1.00  1.420          H  
ATOM  15294  HA  ASN A 970     -24.174   1.663 -49.973  1.00  1.450          H  
ATOM  15295 1HB  ASN A 970     -27.144   1.188 -50.335  1.00  2.020          H  
ATOM  15296 2HB  ASN A 970     -26.015   0.065 -49.604  1.00  2.020          H  
ATOM  15297 1HD2 ASN A 970     -27.799   2.334 -47.132  1.00  2.020          H  
ATOM  15298 2HD2 ASN A 970     -28.365   1.542 -48.565  1.00  2.020          H  
ATOM  15299  N   HIS A 971     -23.801   1.112 -52.623  1.00  1.060          N  
ATOM  15300  CA  HIS A 971     -22.916   0.932 -53.759  1.00  1.110          C  
ATOM  15301  C   HIS A 971     -23.534   1.167 -55.128  1.00  1.120          C  
ATOM  15302  O   HIS A 971     -22.996   0.749 -56.165  1.00  1.190          O  
ATOM  15303  CB  HIS A 971     -22.352  -0.475 -53.697  1.00  1.530          C  
ATOM  15304  CG  HIS A 971     -22.028  -0.929 -52.289  1.00  1.530          C  
ATOM  15305  ND1 HIS A 971     -21.196  -0.236 -51.427  1.00  1.530          N  
ATOM  15306  CD2 HIS A 971     -22.449  -2.019 -51.608  1.00  1.530          C  
ATOM  15307  CE1 HIS A 971     -21.141  -0.882 -50.278  1.00  1.530          C  
ATOM  15308  NE2 HIS A 971     -21.887  -1.964 -50.363  1.00  1.530          N  
ATOM  15309  H   HIS A 971     -24.092   0.210 -52.967  1.00  1.270          H  
ATOM  15310  HA  HIS A 971     -22.099   1.629 -53.667  1.00  1.330          H  
ATOM  15311 1HB  HIS A 971     -23.051  -1.182 -54.137  1.00  1.840          H  
ATOM  15312 2HB  HIS A 971     -21.453  -0.492 -54.266  1.00  1.840          H  
ATOM  15313  HD1 HIS A 971     -21.055   0.780 -51.395  1.00  1.840          H  
ATOM  15314  HD2 HIS A 971     -23.110  -2.846 -51.872  1.00  1.840          H  
ATOM  15315  HE1 HIS A 971     -20.537  -0.484 -49.461  1.00  1.840          H  
ATOM  15316  N   ARG A 972     -24.626   1.868 -55.146  1.00  1.080          N  
ATOM  15317  CA  ARG A 972     -25.169   2.284 -56.401  1.00  1.130          C  
ATOM  15318  C   ARG A 972     -24.093   3.232 -56.911  1.00  1.220          C  
ATOM  15319  O   ARG A 972     -23.522   3.854 -56.010  1.00  1.390          O  
ATOM  15320  CB  ARG A 972     -26.518   2.945 -56.179  1.00  1.560          C  
ATOM  15321  CG  ARG A 972     -27.596   1.991 -55.596  1.00  1.560          C  
ATOM  15322  CD  ARG A 972     -28.863   2.715 -55.236  1.00  1.560          C  
ATOM  15323  NE  ARG A 972     -29.933   1.834 -54.762  1.00  1.560          N  
ATOM  15324  CZ  ARG A 972     -30.052   1.283 -53.527  1.00  1.560          C  
ATOM  15325  NH1 ARG A 972     -29.167   1.460 -52.600  1.00  1.560          N  
ATOM  15326  NH2 ARG A 972     -31.082   0.532 -53.242  1.00  1.560          N  
ATOM  15327  H   ARG A 972     -25.062   2.129 -54.265  1.00  1.300          H  
ATOM  15328  HA  ARG A 972     -25.274   1.438 -57.080  1.00  1.360          H  
ATOM  15329 1HB  ARG A 972     -26.407   3.758 -55.486  1.00  1.870          H  
ATOM  15330 2HB  ARG A 972     -26.901   3.349 -57.117  1.00  1.870          H  
ATOM  15331 1HG  ARG A 972     -27.821   1.219 -56.314  1.00  1.870          H  
ATOM  15332 2HG  ARG A 972     -27.204   1.527 -54.693  1.00  1.870          H  
ATOM  15333 1HD  ARG A 972     -28.664   3.410 -54.483  1.00  1.870          H  
ATOM  15334 2HD  ARG A 972     -29.227   3.244 -56.115  1.00  1.870          H  
ATOM  15335  HE  ARG A 972     -30.672   1.640 -55.411  1.00  1.870          H  
ATOM  15336 1HH1 ARG A 972     -28.346   2.026 -52.758  1.00  1.870          H  
ATOM  15337 2HH1 ARG A 972     -29.290   1.023 -51.696  1.00  1.870          H  
ATOM  15338 1HH2 ARG A 972     -31.804   0.360 -53.917  1.00  1.870          H  
ATOM  15339 2HH2 ARG A 972     -31.130   0.070 -52.322  1.00  1.870          H  
ATOM  15340  N   SER A 973     -24.424   3.797 -58.055  1.00  1.170          N  
ATOM  15341  CA  SER A 973     -23.335   4.275 -58.881  1.00  1.240          C  
ATOM  15342  C   SER A 973     -23.912   5.110 -59.971  1.00  1.230          C  
ATOM  15343  O   SER A 973     -24.794   4.681 -60.700  1.00  1.170          O  
ATOM  15344  CB  SER A 973     -22.512   3.180 -59.502  1.00  1.710          C  
ATOM  15345  OG  SER A 973     -21.526   3.778 -60.288  1.00  1.710          O  
ATOM  15346  H   SER A 973     -25.108   4.532 -57.980  1.00  1.400          H  
ATOM  15347  HA  SER A 973     -22.676   4.904 -58.277  1.00  1.490          H  
ATOM  15348 1HB  SER A 973     -22.052   2.562 -58.732  1.00  2.050          H  
ATOM  15349 2HB  SER A 973     -23.141   2.539 -60.124  1.00  2.050          H  
ATOM  15350  HG  SER A 973     -21.016   3.070 -60.713  1.00  2.050          H  
ATOM  15351  N   VAL A 974     -23.454   6.302 -60.050  1.00  1.290          N  
ATOM  15352  CA  VAL A 974     -23.887   7.190 -61.058  1.00  1.300          C  
ATOM  15353  C   VAL A 974     -22.598   7.730 -61.510  1.00  1.350          C  
ATOM  15354  O   VAL A 974     -21.676   7.826 -60.685  1.00  1.390          O  
ATOM  15355  CB  VAL A 974     -24.771   8.228 -60.412  1.00  1.820          C  
ATOM  15356  CG1 VAL A 974     -26.034   7.595 -59.848  1.00  1.820          C  
ATOM  15357  CG2 VAL A 974     -24.001   8.879 -59.214  1.00  1.820          C  
ATOM  15358  H   VAL A 974     -22.727   6.577 -59.406  1.00  1.550          H  
ATOM  15359  HA  VAL A 974     -24.392   6.660 -61.866  1.00  1.560          H  
ATOM  15360  HB  VAL A 974     -25.047   8.938 -61.163  1.00  2.180          H  
ATOM  15361 1HG1 VAL A 974     -26.630   8.354 -59.402  1.00  2.180          H  
ATOM  15362 2HG1 VAL A 974     -26.587   7.124 -60.636  1.00  2.180          H  
ATOM  15363 3HG1 VAL A 974     -25.797   6.862 -59.097  1.00  2.180          H  
ATOM  15364 1HG2 VAL A 974     -24.610   9.609 -58.707  1.00  2.180          H  
ATOM  15365 2HG2 VAL A 974     -23.737   8.120 -58.503  1.00  2.180          H  
ATOM  15366 3HG2 VAL A 974     -23.111   9.359 -59.551  1.00  2.180          H  
ATOM  15367  N   LEU A 975     -22.431   8.096 -62.728  1.00  1.340          N  
ATOM  15368  CA  LEU A 975     -21.475   8.685 -63.571  1.00  1.380          C  
ATOM  15369  C   LEU A 975     -21.847  10.068 -63.374  1.00  1.460          C  
ATOM  15370  O   LEU A 975     -22.959  10.471 -63.718  1.00  1.480          O  
ATOM  15371  CB  LEU A 975     -21.544   8.229 -65.024  1.00  1.920          C  
ATOM  15372  CG  LEU A 975     -20.334   8.563 -66.016  1.00  1.920          C  
ATOM  15373  CD1 LEU A 975     -20.235  10.048 -66.210  1.00  1.920          C  
ATOM  15374  CD2 LEU A 975     -18.990   7.996 -65.500  1.00  1.920          C  
ATOM  15375  H   LEU A 975     -21.593   8.256 -62.196  1.00  1.610          H  
ATOM  15376  HA  LEU A 975     -20.479   8.565 -63.180  1.00  1.660          H  
ATOM  15377 1HB  LEU A 975     -21.667   7.209 -65.007  1.00  2.300          H  
ATOM  15378 2HB  LEU A 975     -22.409   8.654 -65.455  1.00  2.300          H  
ATOM  15379  HG  LEU A 975     -20.558   8.110 -66.982  1.00  2.300          H  
ATOM  15380 1HD1 LEU A 975     -19.454  10.295 -66.904  1.00  2.300          H  
ATOM  15381 2HD1 LEU A 975     -21.184  10.385 -66.596  1.00  2.300          H  
ATOM  15382 3HD1 LEU A 975     -20.016  10.549 -65.285  1.00  2.300          H  
ATOM  15383 1HD2 LEU A 975     -18.199   8.224 -66.220  1.00  2.300          H  
ATOM  15384 2HD2 LEU A 975     -18.734   8.448 -64.552  1.00  2.300          H  
ATOM  15385 3HD2 LEU A 975     -19.065   6.910 -65.383  1.00  2.300          H  
ATOM  15386  N   VAL A 976     -20.972  10.789 -62.717  1.00  1.510          N  
ATOM  15387  CA  VAL A 976     -21.263  12.149 -62.439  1.00  1.580          C  
ATOM  15388  C   VAL A 976     -20.500  12.948 -63.443  1.00  1.620          C  
ATOM  15389  O   VAL A 976     -19.266  12.887 -63.497  1.00  1.630          O  
ATOM  15390  CB  VAL A 976     -20.829  12.542 -61.012  1.00  2.180          C  
ATOM  15391  CG1 VAL A 976     -21.128  14.016 -60.760  1.00  2.180          C  
ATOM  15392  CG2 VAL A 976     -21.555  11.669 -60.010  1.00  2.180          C  
ATOM  15393  H   VAL A 976     -20.066  10.406 -62.433  1.00  1.810          H  
ATOM  15394  HA  VAL A 976     -22.329  12.339 -62.562  1.00  1.900          H  
ATOM  15395  HB  VAL A 976     -19.751  12.395 -60.909  1.00  2.620          H  
ATOM  15396 1HG1 VAL A 976     -20.808  14.271 -59.756  1.00  2.620          H  
ATOM  15397 2HG1 VAL A 976     -20.594  14.646 -61.476  1.00  2.620          H  
ATOM  15398 3HG1 VAL A 976     -22.196  14.185 -60.858  1.00  2.620          H  
ATOM  15399 1HG2 VAL A 976     -21.246  11.933 -58.995  1.00  2.620          H  
ATOM  15400 2HG2 VAL A 976     -22.627  11.812 -60.112  1.00  2.620          H  
ATOM  15401 3HG2 VAL A 976     -21.306  10.628 -60.202  1.00  2.620          H  
ATOM  15402  N   VAL A 977     -21.236  13.696 -64.244  1.00  1.660          N  
ATOM  15403  CA  VAL A 977     -20.652  14.550 -65.245  1.00  1.710          C  
ATOM  15404  C   VAL A 977     -20.799  15.964 -64.707  1.00  1.810          C  
ATOM  15405  O   VAL A 977     -21.907  16.485 -64.706  1.00  1.840          O  
ATOM  15406  CB  VAL A 977     -21.422  14.481 -66.589  1.00  2.370          C  
ATOM  15407  CG1 VAL A 977     -20.754  15.374 -67.625  1.00  2.370          C  
ATOM  15408  CG2 VAL A 977     -21.515  13.082 -67.066  1.00  2.370          C  
ATOM  15409  H   VAL A 977     -22.254  13.632 -64.152  1.00  1.990          H  
ATOM  15410  HA  VAL A 977     -19.621  14.268 -65.405  1.00  2.050          H  
ATOM  15411  HB  VAL A 977     -22.420  14.869 -66.439  1.00  2.850          H  
ATOM  15412 1HG1 VAL A 977     -21.317  15.343 -68.557  1.00  2.850          H  
ATOM  15413 2HG1 VAL A 977     -20.737  16.398 -67.262  1.00  2.850          H  
ATOM  15414 3HG1 VAL A 977     -19.744  15.034 -67.808  1.00  2.850          H  
ATOM  15415 1HG2 VAL A 977     -22.076  13.049 -68.000  1.00  2.850          H  
ATOM  15416 2HG2 VAL A 977     -20.514  12.694 -67.225  1.00  2.850          H  
ATOM  15417 3HG2 VAL A 977     -22.035  12.490 -66.308  1.00  2.850          H  
ATOM  15418  N   PRO A 978     -19.741  16.589 -64.160  1.00  1.860          N  
ATOM  15419  CA  PRO A 978     -19.765  17.904 -63.539  1.00  1.950          C  
ATOM  15420  C   PRO A 978     -19.673  19.046 -64.545  1.00  2.010          C  
ATOM  15421  O   PRO A 978     -19.756  20.214 -64.164  1.00  2.100          O  
ATOM  15422  CB  PRO A 978     -18.514  17.865 -62.660  1.00  2.920          C  
ATOM  15423  CG  PRO A 978     -17.549  17.004 -63.448  1.00  2.920          C  
ATOM  15424  CD  PRO A 978     -18.414  15.951 -64.124  1.00  2.920          C  
ATOM  15425  HA  PRO A 978     -20.677  18.005 -62.929  1.00  2.340          H  
ATOM  15426 1HB  PRO A 978     -18.142  18.886 -62.493  1.00  3.510          H  
ATOM  15427 2HB  PRO A 978     -18.761  17.441 -61.676  1.00  3.510          H  
ATOM  15428 1HG  PRO A 978     -16.982  17.611 -64.178  1.00  3.510          H  
ATOM  15429 2HG  PRO A 978     -16.796  16.557 -62.778  1.00  3.510          H  
ATOM  15430 1HD  PRO A 978     -18.027  15.768 -65.137  1.00  3.510          H  
ATOM  15431 2HD  PRO A 978     -18.416  15.064 -63.506  1.00  3.510          H  
ATOM  15432  N   GLU A 979     -19.392  18.717 -65.808  1.00  1.970          N  
ATOM  15433  CA  GLU A 979     -19.200  19.744 -66.813  1.00  2.020          C  
ATOM  15434  C   GLU A 979     -19.750  19.288 -68.158  1.00  1.980          C  
ATOM  15435  O   GLU A 979     -19.564  18.143 -68.574  1.00  1.910          O  
ATOM  15436  CB  GLU A 979     -17.694  20.110 -66.901  1.00  2.810          C  
ATOM  15437  CG  GLU A 979     -16.752  18.951 -67.347  1.00  2.810          C  
ATOM  15438  CD  GLU A 979     -15.238  19.288 -67.347  1.00  2.810          C  
ATOM  15439  OE1 GLU A 979     -14.910  20.380 -66.939  1.00  2.810          O  
ATOM  15440  OE2 GLU A 979     -14.415  18.438 -67.747  1.00  2.810          O  
ATOM  15441  H   GLU A 979     -19.340  17.752 -66.079  1.00  2.360          H  
ATOM  15442  HA  GLU A 979     -19.758  20.632 -66.510  1.00  2.420          H  
ATOM  15443 1HB  GLU A 979     -17.562  20.933 -67.606  1.00  3.370          H  
ATOM  15444 2HB  GLU A 979     -17.352  20.456 -65.925  1.00  3.370          H  
ATOM  15445 1HG  GLU A 979     -16.925  18.079 -66.714  1.00  3.370          H  
ATOM  15446 2HG  GLU A 979     -17.031  18.697 -68.349  1.00  3.370          H  
ATOM  15447  N   TRP A 980     -20.301  20.237 -68.909  1.00  2.020          N  
ATOM  15448  CA  TRP A 980     -20.866  19.970 -70.233  1.00  2.000          C  
ATOM  15449  C   TRP A 980     -19.811  19.639 -71.272  1.00  1.970          C  
ATOM  15450  O   TRP A 980     -20.112  19.117 -72.343  1.00  1.930          O  
ATOM  15451  CB  TRP A 980     -21.738  21.138 -70.682  1.00  2.810          C  
ATOM  15452  CG  TRP A 980     -21.025  22.420 -70.849  1.00  2.810          C  
ATOM  15453  CD1 TRP A 980     -20.887  23.409 -69.923  1.00  2.810          C  
ATOM  15454  CD2 TRP A 980     -20.357  22.889 -72.040  1.00  2.810          C  
ATOM  15455  NE1 TRP A 980     -20.166  24.446 -70.450  1.00  2.810          N  
ATOM  15456  CE2 TRP A 980     -19.837  24.144 -71.746  1.00  2.810          C  
ATOM  15457  CE3 TRP A 980     -20.163  22.348 -73.318  1.00  2.810          C  
ATOM  15458  CZ2 TRP A 980     -19.128  24.875 -72.678  1.00  2.810          C  
ATOM  15459  CZ3 TRP A 980     -19.456  23.078 -74.249  1.00  2.810          C  
ATOM  15460  CH2 TRP A 980     -18.950  24.311 -73.939  1.00  2.810          C  
ATOM  15461  H   TRP A 980     -20.398  21.160 -68.511  1.00  2.420          H  
ATOM  15462  HA  TRP A 980     -21.506  19.100 -70.155  1.00  2.400          H  
ATOM  15463 1HB  TRP A 980     -22.229  20.886 -71.622  1.00  3.370          H  
ATOM  15464 2HB  TRP A 980     -22.518  21.286 -69.946  1.00  3.370          H  
ATOM  15465  HD1 TRP A 980     -21.292  23.385 -68.909  1.00  3.370          H  
ATOM  15466  HE1 TRP A 980     -19.925  25.301 -69.964  1.00  3.370          H  
ATOM  15467  HE3 TRP A 980     -20.563  21.365 -73.570  1.00  3.370          H  
ATOM  15468  HZ2 TRP A 980     -18.716  25.858 -72.451  1.00  3.370          H  
ATOM  15469  HZ3 TRP A 980     -19.308  22.646 -75.236  1.00  3.370          H  
ATOM  15470  HH2 TRP A 980     -18.393  24.861 -74.695  1.00  3.370          H  
ATOM  15471  N   GLU A 981     -18.566  19.962 -70.974  1.00  2.000          N  
ATOM  15472  CA  GLU A 981     -17.488  19.690 -71.897  1.00  1.980          C  
ATOM  15473  C   GLU A 981     -16.978  18.254 -71.766  1.00  1.900          C  
ATOM  15474  O   GLU A 981     -16.136  17.831 -72.559  1.00  1.890          O  
ATOM  15475  CB  GLU A 981     -16.316  20.654 -71.672  1.00  2.780          C  
ATOM  15476  CG  GLU A 981     -16.601  22.117 -71.991  1.00  2.780          C  
ATOM  15477  CD  GLU A 981     -15.403  23.020 -71.765  1.00  2.780          C  
ATOM  15478  OE1 GLU A 981     -14.407  22.533 -71.289  1.00  2.780          O  
ATOM  15479  OE2 GLU A 981     -15.474  24.184 -72.084  1.00  2.780          O  
ATOM  15480  H   GLU A 981     -18.370  20.394 -70.083  1.00  2.400          H  
ATOM  15481  HA  GLU A 981     -17.862  19.828 -72.912  1.00  2.380          H  
ATOM  15482 1HB  GLU A 981     -16.004  20.596 -70.625  1.00  3.340          H  
ATOM  15483 2HB  GLU A 981     -15.469  20.341 -72.280  1.00  3.340          H  
ATOM  15484 1HG  GLU A 981     -16.907  22.191 -73.029  1.00  3.340          H  
ATOM  15485 2HG  GLU A 981     -17.425  22.453 -71.370  1.00  3.340          H  
ATOM  15486  N   ALA A 982     -17.431  17.520 -70.742  1.00  1.870          N  
ATOM  15487  CA  ALA A 982     -16.927  16.176 -70.530  1.00  1.800          C  
ATOM  15488  C   ALA A 982     -17.817  15.155 -71.197  1.00  1.730          C  
ATOM  15489  O   ALA A 982     -19.038  15.309 -71.270  1.00  1.720          O  
ATOM  15490  CB  ALA A 982     -16.785  15.864 -69.062  1.00  2.550          C  
ATOM  15491  H   ALA A 982     -18.178  17.874 -70.137  1.00  2.240          H  
ATOM  15492  HA  ALA A 982     -15.951  16.108 -71.000  1.00  2.160          H  
ATOM  15493 1HB  ALA A 982     -16.386  14.882 -68.981  1.00  3.060          H  
ATOM  15494 2HB  ALA A 982     -16.105  16.562 -68.600  1.00  3.060          H  
ATOM  15495 3HB  ALA A 982     -17.748  15.921 -68.574  1.00  3.060          H  
ATOM  15496  N   GLU A 983     -17.181  14.092 -71.680  1.00  1.680          N  
ATOM  15497  CA  GLU A 983     -17.876  12.998 -72.347  1.00  1.610          C  
ATOM  15498  C   GLU A 983     -17.327  11.601 -72.004  1.00  1.540          C  
ATOM  15499  O   GLU A 983     -16.124  11.402 -71.822  1.00  1.540          O  
ATOM  15500  CB  GLU A 983     -17.786  13.160 -73.879  1.00  2.280          C  
ATOM  15501  CG  GLU A 983     -18.359  14.466 -74.472  1.00  2.280          C  
ATOM  15502  CD  GLU A 983     -18.238  14.514 -75.992  1.00  2.280          C  
ATOM  15503  OE1 GLU A 983     -17.801  13.532 -76.554  1.00  2.280          O  
ATOM  15504  OE2 GLU A 983     -18.575  15.516 -76.581  1.00  2.280          O  
ATOM  15505  H   GLU A 983     -16.180  14.054 -71.564  1.00  2.020          H  
ATOM  15506  HA  GLU A 983     -18.928  13.025 -72.050  1.00  1.930          H  
ATOM  15507 1HB  GLU A 983     -16.760  13.081 -74.191  1.00  2.740          H  
ATOM  15508 2HB  GLU A 983     -18.324  12.334 -74.348  1.00  2.740          H  
ATOM  15509 1HG  GLU A 983     -19.407  14.556 -74.186  1.00  2.740          H  
ATOM  15510 2HG  GLU A 983     -17.822  15.318 -74.054  1.00  2.740          H  
ATOM  15511  N   VAL A 984     -18.242  10.645 -72.057  1.00  1.490          N  
ATOM  15512  CA  VAL A 984     -18.144   9.173 -71.983  1.00  1.440          C  
ATOM  15513  C   VAL A 984     -18.576   8.940 -73.477  1.00  1.400          C  
ATOM  15514  O   VAL A 984     -19.662   9.466 -73.659  1.00  1.400          O  
ATOM  15515  CB  VAL A 984     -19.081   8.823 -70.784  1.00  2.040          C  
ATOM  15516  CG1 VAL A 984     -19.334   7.393 -70.518  1.00  2.040          C  
ATOM  15517  CG2 VAL A 984     -18.441   9.363 -69.531  1.00  2.040          C  
ATOM  15518  H   VAL A 984     -19.204  10.995 -72.175  1.00  1.790          H  
ATOM  15519  HA  VAL A 984     -17.124   8.846 -71.803  1.00  1.730          H  
ATOM  15520  HB  VAL A 984     -19.972   9.331 -70.929  1.00  2.440          H  
ATOM  15521 1HG1 VAL A 984     -19.977   7.298 -69.645  1.00  2.440          H  
ATOM  15522 2HG1 VAL A 984     -19.822   6.940 -71.342  1.00  2.440          H  
ATOM  15523 3HG1 VAL A 984     -18.414   6.933 -70.317  1.00  2.440          H  
ATOM  15524 1HG2 VAL A 984     -19.102   9.168 -68.722  1.00  2.440          H  
ATOM  15525 2HG2 VAL A 984     -17.498   8.861 -69.360  1.00  2.440          H  
ATOM  15526 3HG2 VAL A 984     -18.270  10.428 -69.611  1.00  2.440          H  
ATOM  15527  N   SER A 985     -18.391   7.840 -74.287  1.00  1.380          N  
ATOM  15528  CA  SER A 985     -18.830   6.491 -74.009  1.00  1.370          C  
ATOM  15529  C   SER A 985     -18.324   5.224 -74.775  1.00  1.330          C  
ATOM  15530  O   SER A 985     -17.157   4.858 -74.687  1.00  1.310          O  
ATOM  15531  CB  SER A 985     -20.200   6.476 -74.329  1.00  1.920          C  
ATOM  15532  OG  SER A 985     -20.162   6.576 -75.689  1.00  1.920          O  
ATOM  15533  H   SER A 985     -17.463   7.852 -74.686  1.00  1.660          H  
ATOM  15534  HA  SER A 985     -18.638   6.320 -72.969  1.00  1.640          H  
ATOM  15535 1HB  SER A 985     -20.689   5.587 -74.009  1.00  2.310          H  
ATOM  15536 2HB  SER A 985     -20.717   7.301 -73.893  1.00  2.310          H  
ATOM  15537  HG  SER A 985     -21.043   6.547 -75.974  1.00  2.310          H  
ATOM  15538  N   GLN A 986     -19.238   4.519 -75.541  1.00  1.330          N  
ATOM  15539  CA  GLN A 986     -18.908   3.150 -76.013  1.00  1.310          C  
ATOM  15540  C   GLN A 986     -19.477   2.528 -77.299  1.00  1.320          C  
ATOM  15541  O   GLN A 986     -20.665   2.598 -77.586  1.00  1.320          O  
ATOM  15542  CB  GLN A 986     -19.325   2.197 -74.872  1.00  1.840          C  
ATOM  15543  CG  GLN A 986     -19.047   0.699 -75.045  1.00  1.840          C  
ATOM  15544  CD  GLN A 986     -19.569  -0.097 -73.850  1.00  1.840          C  
ATOM  15545  OE1 GLN A 986     -20.398  -1.024 -74.012  1.00  1.840          O  
ATOM  15546  NE2 GLN A 986     -19.124   0.278 -72.663  1.00  1.840          N  
ATOM  15547  H   GLN A 986     -20.173   4.898 -75.700  1.00  1.600          H  
ATOM  15548  HA  GLN A 986     -17.826   3.120 -76.117  1.00  1.570          H  
ATOM  15549 1HB  GLN A 986     -18.796   2.492 -73.972  1.00  2.210          H  
ATOM  15550 2HB  GLN A 986     -20.390   2.316 -74.681  1.00  2.210          H  
ATOM  15551 1HG  GLN A 986     -19.572   0.325 -75.910  1.00  2.210          H  
ATOM  15552 2HG  GLN A 986     -17.974   0.531 -75.139  1.00  2.210          H  
ATOM  15553 1HE2 GLN A 986     -19.465  -0.161 -71.800  1.00  2.210          H  
ATOM  15554 2HE2 GLN A 986     -18.402   0.991 -72.594  1.00  2.210          H  
ATOM  15555  N   GLU A 987     -18.584   1.790 -77.975  1.00  1.340          N  
ATOM  15556  CA  GLU A 987     -18.879   0.953 -79.139  1.00  1.360          C  
ATOM  15557  C   GLU A 987     -19.396  -0.407 -78.644  1.00  1.340          C  
ATOM  15558  O   GLU A 987     -18.707  -1.103 -77.904  1.00  1.330          O  
ATOM  15559  CB  GLU A 987     -17.619   0.746 -79.979  1.00  1.900          C  
ATOM  15560  CG  GLU A 987     -17.813  -0.072 -81.249  1.00  1.900          C  
ATOM  15561  CD  GLU A 987     -16.521  -0.224 -82.006  1.00  1.900          C  
ATOM  15562  OE1 GLU A 987     -16.050   0.750 -82.536  1.00  1.900          O  
ATOM  15563  OE2 GLU A 987     -16.005  -1.317 -82.055  1.00  1.900          O  
ATOM  15564  H   GLU A 987     -17.634   1.826 -77.630  1.00  1.610          H  
ATOM  15565  HA  GLU A 987     -19.614   1.445 -79.750  1.00  1.630          H  
ATOM  15566 1HB  GLU A 987     -17.209   1.707 -80.269  1.00  2.280          H  
ATOM  15567 2HB  GLU A 987     -16.868   0.242 -79.374  1.00  2.280          H  
ATOM  15568 1HG  GLU A 987     -18.193  -1.063 -80.991  1.00  2.280          H  
ATOM  15569 2HG  GLU A 987     -18.559   0.420 -81.875  1.00  2.280          H  
ATOM  15570  N   VAL A 988     -20.574  -0.789 -79.048  1.00  1.350          N  
ATOM  15571  CA  VAL A 988     -21.208  -1.992 -78.609  1.00  1.340          C  
ATOM  15572  C   VAL A 988     -21.280  -2.925 -79.771  1.00  1.380          C  
ATOM  15573  O   VAL A 988     -21.567  -2.490 -80.887  1.00  1.410          O  
ATOM  15574  CB  VAL A 988     -22.622  -1.660 -78.076  1.00  1.880          C  
ATOM  15575  CG1 VAL A 988     -23.342  -2.901 -77.638  1.00  1.880          C  
ATOM  15576  CG2 VAL A 988     -22.523  -0.662 -76.917  1.00  1.880          C  
ATOM  15577  H   VAL A 988     -21.075  -0.173 -79.650  1.00  1.620          H  
ATOM  15578  HA  VAL A 988     -20.617  -2.447 -77.814  1.00  1.610          H  
ATOM  15579  HB  VAL A 988     -23.193  -1.221 -78.866  1.00  2.260          H  
ATOM  15580 1HG1 VAL A 988     -24.316  -2.608 -77.306  1.00  2.260          H  
ATOM  15581 2HG1 VAL A 988     -23.442  -3.606 -78.451  1.00  2.260          H  
ATOM  15582 3HG1 VAL A 988     -22.796  -3.376 -76.819  1.00  2.260          H  
ATOM  15583 1HG2 VAL A 988     -23.515  -0.422 -76.567  1.00  2.260          H  
ATOM  15584 2HG2 VAL A 988     -21.948  -1.105 -76.108  1.00  2.260          H  
ATOM  15585 3HG2 VAL A 988     -22.027   0.257 -77.253  1.00  2.260          H  
ATOM  15586  N   ARG A 989     -20.929  -4.187 -79.568  1.00  1.400          N  
ATOM  15587  CA  ARG A 989     -21.113  -5.104 -80.672  1.00  1.460          C  
ATOM  15588  C   ARG A 989     -22.556  -5.555 -80.612  1.00  1.450          C  
ATOM  15589  O   ARG A 989     -23.001  -6.066 -79.583  1.00  1.390          O  
ATOM  15590  CB  ARG A 989     -20.194  -6.326 -80.600  1.00  2.020          C  
ATOM  15591  CG  ARG A 989     -20.425  -7.366 -81.744  1.00  2.020          C  
ATOM  15592  CD  ARG A 989     -19.853  -6.913 -83.049  1.00  2.020          C  
ATOM  15593  NE  ARG A 989     -20.261  -7.774 -84.183  1.00  2.020          N  
ATOM  15594  CZ  ARG A 989     -19.672  -8.905 -84.595  1.00  2.020          C  
ATOM  15595  NH1 ARG A 989     -18.627  -9.418 -83.968  1.00  2.020          N  
ATOM  15596  NH2 ARG A 989     -20.179  -9.490 -85.664  1.00  2.020          N  
ATOM  15597  H   ARG A 989     -20.632  -4.503 -78.654  1.00  1.680          H  
ATOM  15598  HA  ARG A 989     -20.946  -4.578 -81.609  1.00  1.750          H  
ATOM  15599 1HB  ARG A 989     -19.158  -6.003 -80.650  1.00  2.420          H  
ATOM  15600 2HB  ARG A 989     -20.336  -6.840 -79.649  1.00  2.420          H  
ATOM  15601 1HG  ARG A 989     -19.944  -8.303 -81.469  1.00  2.420          H  
ATOM  15602 2HG  ARG A 989     -21.489  -7.547 -81.891  1.00  2.420          H  
ATOM  15603 1HD  ARG A 989     -20.202  -5.909 -83.266  1.00  2.420          H  
ATOM  15604 2HD  ARG A 989     -18.768  -6.902 -82.994  1.00  2.420          H  
ATOM  15605  HE  ARG A 989     -21.067  -7.468 -84.772  1.00  2.420          H  
ATOM  15606 1HH1 ARG A 989     -18.248  -8.962 -83.153  1.00  2.420          H  
ATOM  15607 2HH1 ARG A 989     -18.204 -10.271 -84.305  1.00  2.420          H  
ATOM  15608 1HH2 ARG A 989     -20.988  -9.036 -86.134  1.00  2.420          H  
ATOM  15609 2HH2 ARG A 989     -19.782 -10.338 -86.029  1.00  2.420          H  
ATOM  15610  N   VAL A 990     -23.286  -5.371 -81.699  1.00  1.500          N  
ATOM  15611  CA  VAL A 990     -24.685  -5.770 -81.734  1.00  1.510          C  
ATOM  15612  C   VAL A 990     -24.944  -6.599 -82.962  1.00  1.570          C  
ATOM  15613  O   VAL A 990     -24.189  -6.538 -83.923  1.00  1.620          O  
ATOM  15614  CB  VAL A 990     -25.631  -4.555 -81.797  1.00  2.110          C  
ATOM  15615  CG1 VAL A 990     -25.436  -3.643 -80.573  1.00  2.110          C  
ATOM  15616  CG2 VAL A 990     -25.408  -3.818 -83.107  1.00  2.110          C  
ATOM  15617  H   VAL A 990     -22.846  -4.924 -82.513  1.00  1.800          H  
ATOM  15618  HA  VAL A 990     -24.914  -6.365 -80.849  1.00  1.810          H  
ATOM  15619  HB  VAL A 990     -26.637  -4.900 -81.773  1.00  2.530          H  
ATOM  15620 1HG1 VAL A 990     -26.131  -2.806 -80.621  1.00  2.530          H  
ATOM  15621 2HG1 VAL A 990     -25.621  -4.215 -79.662  1.00  2.530          H  
ATOM  15622 3HG1 VAL A 990     -24.415  -3.262 -80.568  1.00  2.530          H  
ATOM  15623 1HG2 VAL A 990     -26.082  -2.997 -83.161  1.00  2.530          H  
ATOM  15624 2HG2 VAL A 990     -24.386  -3.459 -83.150  1.00  2.530          H  
ATOM  15625 3HG2 VAL A 990     -25.589  -4.456 -83.972  1.00  2.530          H  
ATOM  15626  N   CYS A 991     -26.057  -7.311 -82.972  1.00  1.570          N  
ATOM  15627  CA  CYS A 991     -26.451  -8.005 -84.180  1.00  1.630          C  
ATOM  15628  C   CYS A 991     -27.331  -7.102 -85.050  1.00  1.670          C  
ATOM  15629  O   CYS A 991     -28.463  -6.805 -84.656  1.00  1.650          O  
ATOM  15630  CB  CYS A 991     -27.249  -9.260 -83.880  1.00  2.260          C  
ATOM  15631  SG  CYS A 991     -27.783 -10.126 -85.385  1.00  2.260          S  
ATOM  15632  H   CYS A 991     -26.621  -7.357 -82.127  1.00  1.880          H  
ATOM  15633  HA  CYS A 991     -25.542  -8.301 -84.687  1.00  1.960          H  
ATOM  15634 1HB  CYS A 991     -26.655  -9.949 -83.280  1.00  2.710          H  
ATOM  15635 2HB  CYS A 991     -28.131  -8.995 -83.308  1.00  2.710          H  
ATOM  15636  HG  CYS A 991     -28.214  -9.030 -86.069  1.00  2.710          H  
ATOM  15637  N   PRO A 992     -26.898  -6.724 -86.260  1.00  1.720          N  
ATOM  15638  CA  PRO A 992     -27.593  -5.800 -87.124  1.00  1.770          C  
ATOM  15639  C   PRO A 992     -28.925  -6.407 -87.465  1.00  1.800          C  
ATOM  15640  O   PRO A 992     -29.035  -7.633 -87.547  1.00  1.820          O  
ATOM  15641  CB  PRO A 992     -26.677  -5.701 -88.342  1.00  2.660          C  
ATOM  15642  CG  PRO A 992     -25.845  -6.957 -88.326  1.00  2.660          C  
ATOM  15643  CD  PRO A 992     -25.681  -7.313 -86.864  1.00  2.660          C  
ATOM  15644  HA  PRO A 992     -27.698  -4.825 -86.631  1.00  2.120          H  
ATOM  15645 1HB  PRO A 992     -27.277  -5.585 -89.258  1.00  3.190          H  
ATOM  15646 2HB  PRO A 992     -26.078  -4.816 -88.258  1.00  3.190          H  
ATOM  15647 1HG  PRO A 992     -26.341  -7.751 -88.903  1.00  3.190          H  
ATOM  15648 2HG  PRO A 992     -24.869  -6.767 -88.810  1.00  3.190          H  
ATOM  15649 1HD  PRO A 992     -25.680  -8.406 -86.808  1.00  3.190          H  
ATOM  15650 2HD  PRO A 992     -24.757  -6.861 -86.441  1.00  3.190          H  
ATOM  15651  N   GLY A 993     -29.940  -5.576 -87.637  1.00  1.810          N  
ATOM  15652  CA  GLY A 993     -31.254  -6.079 -87.986  1.00  1.860          C  
ATOM  15653  C   GLY A 993     -32.127  -6.434 -86.778  1.00  1.820          C  
ATOM  15654  O   GLY A 993     -33.351  -6.499 -86.912  1.00  1.860          O  
ATOM  15655  H   GLY A 993     -29.812  -4.557 -87.578  1.00  2.170          H  
ATOM  15656 1HA  GLY A 993     -31.767  -5.330 -88.589  1.00  2.230          H  
ATOM  15657 2HA  GLY A 993     -31.141  -6.959 -88.617  1.00  2.230          H  
ATOM  15658  N   ARG A 994     -31.528  -6.700 -85.611  1.00  1.750          N  
ATOM  15659  CA  ARG A 994     -32.341  -7.079 -84.465  1.00  1.710          C  
ATOM  15660  C   ARG A 994     -32.579  -5.870 -83.593  1.00  1.670          C  
ATOM  15661  O   ARG A 994     -31.701  -5.029 -83.451  1.00  1.630          O  
ATOM  15662  CB  ARG A 994     -31.685  -8.180 -83.661  1.00  2.410          C  
ATOM  15663  CG  ARG A 994     -31.518  -9.491 -84.417  1.00  2.410          C  
ATOM  15664  CD  ARG A 994     -30.971 -10.575 -83.559  1.00  2.410          C  
ATOM  15665  NE  ARG A 994     -30.716 -11.783 -84.324  1.00  2.410          N  
ATOM  15666  CZ  ARG A 994     -30.141 -12.909 -83.845  1.00  2.410          C  
ATOM  15667  NH1 ARG A 994     -29.759 -12.988 -82.585  1.00  2.410          N  
ATOM  15668  NH2 ARG A 994     -29.956 -13.939 -84.654  1.00  2.410          N  
ATOM  15669  H   ARG A 994     -30.508  -6.632 -85.501  1.00  2.100          H  
ATOM  15670  HA  ARG A 994     -33.303  -7.447 -84.819  1.00  2.050          H  
ATOM  15671 1HB  ARG A 994     -30.699  -7.853 -83.327  1.00  2.890          H  
ATOM  15672 2HB  ARG A 994     -32.290  -8.373 -82.783  1.00  2.890          H  
ATOM  15673 1HG  ARG A 994     -32.480  -9.810 -84.807  1.00  2.890          H  
ATOM  15674 2HG  ARG A 994     -30.828  -9.329 -85.249  1.00  2.890          H  
ATOM  15675 1HD  ARG A 994     -30.049 -10.253 -83.096  1.00  2.890          H  
ATOM  15676 2HD  ARG A 994     -31.699 -10.814 -82.786  1.00  2.890          H  
ATOM  15677  HE  ARG A 994     -30.982 -11.775 -85.302  1.00  2.890          H  
ATOM  15678 1HH1 ARG A 994     -29.894 -12.207 -81.963  1.00  2.890          H  
ATOM  15679 2HH1 ARG A 994     -29.328 -13.834 -82.240  1.00  2.890          H  
ATOM  15680 1HH2 ARG A 994     -30.244 -13.879 -85.621  1.00  2.890          H  
ATOM  15681 2HH2 ARG A 994     -29.525 -14.783 -84.310  1.00  2.890          H  
ATOM  15682  N   GLY A 995     -33.766  -5.757 -83.027  1.00  1.680          N  
ATOM  15683  CA  GLY A 995     -34.018  -4.623 -82.164  1.00  1.640          C  
ATOM  15684  C   GLY A 995     -33.435  -4.818 -80.793  1.00  1.580          C  
ATOM  15685  O   GLY A 995     -33.408  -5.934 -80.257  1.00  1.580          O  
ATOM  15686  H   GLY A 995     -34.479  -6.457 -83.185  1.00  2.020          H  
ATOM  15687 1HA  GLY A 995     -33.600  -3.720 -82.609  1.00  1.970          H  
ATOM  15688 2HA  GLY A 995     -35.089  -4.466 -82.074  1.00  1.970          H  
ATOM  15689  N   TYR A 996     -33.027  -3.708 -80.214  1.00  1.540          N  
ATOM  15690  CA  TYR A 996     -32.543  -3.654 -78.864  1.00  1.480          C  
ATOM  15691  C   TYR A 996     -33.309  -2.578 -78.131  1.00  1.470          C  
ATOM  15692  O   TYR A 996     -33.637  -1.540 -78.711  1.00  1.520          O  
ATOM  15693  CB  TYR A 996     -31.057  -3.373 -78.832  1.00  2.100          C  
ATOM  15694  CG  TYR A 996     -30.181  -4.435 -79.369  1.00  2.100          C  
ATOM  15695  CD1 TYR A 996     -30.032  -4.585 -80.724  1.00  2.100          C  
ATOM  15696  CD2 TYR A 996     -29.489  -5.256 -78.493  1.00  2.100          C  
ATOM  15697  CE1 TYR A 996     -29.238  -5.570 -81.213  1.00  2.100          C  
ATOM  15698  CE2 TYR A 996     -28.677  -6.242 -78.982  1.00  2.100          C  
ATOM  15699  CZ  TYR A 996     -28.560  -6.402 -80.345  1.00  2.100          C  
ATOM  15700  OH  TYR A 996     -27.776  -7.390 -80.866  1.00  2.100          O  
ATOM  15701  H   TYR A 996     -33.056  -2.844 -80.762  1.00  1.850          H  
ATOM  15702  HA  TYR A 996     -32.741  -4.606 -78.401  1.00  1.780          H  
ATOM  15703 1HB  TYR A 996     -30.857  -2.462 -79.379  1.00  2.520          H  
ATOM  15704 2HB  TYR A 996     -30.810  -3.241 -77.813  1.00  2.520          H  
ATOM  15705  HD1 TYR A 996     -30.565  -3.931 -81.413  1.00  2.520          H  
ATOM  15706  HD2 TYR A 996     -29.596  -5.123 -77.417  1.00  2.520          H  
ATOM  15707  HE1 TYR A 996     -29.141  -5.698 -82.296  1.00  2.520          H  
ATOM  15708  HE2 TYR A 996     -28.136  -6.899 -78.301  1.00  2.520          H  
ATOM  15709  HH  TYR A 996     -27.810  -7.321 -81.827  1.00  2.520          H  
ATOM  15710  N   ILE A 997     -33.596  -2.783 -76.873  1.00  1.420          N  
ATOM  15711  CA  ILE A 997     -34.300  -1.724 -76.202  1.00  1.410          C  
ATOM  15712  C   ILE A 997     -33.357  -1.062 -75.305  1.00  1.340          C  
ATOM  15713  O   ILE A 997     -32.714  -1.707 -74.483  1.00  1.300          O  
ATOM  15714  CB  ILE A 997     -35.570  -2.208 -75.458  1.00  1.980          C  
ATOM  15715  CG1 ILE A 997     -36.275  -0.964 -74.827  1.00  1.980          C  
ATOM  15716  CG2 ILE A 997     -35.249  -3.296 -74.423  1.00  1.980          C  
ATOM  15717  CD1 ILE A 997     -37.695  -1.190 -74.369  1.00  1.980          C  
ATOM  15718  H   ILE A 997     -33.300  -3.649 -76.426  1.00  1.700          H  
ATOM  15719  HA  ILE A 997     -34.630  -0.985 -76.926  1.00  1.690          H  
ATOM  15720  HB  ILE A 997     -36.257  -2.625 -76.189  1.00  2.370          H  
ATOM  15721 1HG1 ILE A 997     -35.696  -0.624 -73.963  1.00  2.370          H  
ATOM  15722 2HG1 ILE A 997     -36.290  -0.164 -75.569  1.00  2.370          H  
ATOM  15723 1HG2 ILE A 997     -36.159  -3.637 -73.944  1.00  2.370          H  
ATOM  15724 2HG2 ILE A 997     -34.787  -4.133 -74.940  1.00  2.370          H  
ATOM  15725 3HG2 ILE A 997     -34.576  -2.923 -73.657  1.00  2.370          H  
ATOM  15726 1HD1 ILE A 997     -38.092  -0.259 -73.959  1.00  2.370          H  
ATOM  15727 2HD1 ILE A 997     -38.308  -1.497 -75.218  1.00  2.370          H  
ATOM  15728 3HD1 ILE A 997     -37.730  -1.954 -73.601  1.00  2.370          H  
ATOM  15729  N   LEU A 998     -33.242   0.227 -75.486  1.00  1.350          N  
ATOM  15730  CA  LEU A 998     -32.356   0.998 -74.698  1.00  1.300          C  
ATOM  15731  C   LEU A 998     -33.192   1.544 -73.592  1.00  1.300          C  
ATOM  15732  O   LEU A 998     -34.245   2.129 -73.807  1.00  1.340          O  
ATOM  15733  CB  LEU A 998     -31.701   2.166 -75.451  1.00  1.840          C  
ATOM  15734  CG  LEU A 998     -30.696   3.065 -74.578  1.00  1.840          C  
ATOM  15735  CD1 LEU A 998     -29.437   2.274 -74.244  1.00  1.840          C  
ATOM  15736  CD2 LEU A 998     -30.342   4.377 -75.265  1.00  1.840          C  
ATOM  15737  H   LEU A 998     -33.818   0.681 -76.174  1.00  1.620          H  
ATOM  15738  HA  LEU A 998     -31.594   0.359 -74.309  1.00  1.560          H  
ATOM  15739 1HB  LEU A 998     -31.175   1.776 -76.297  1.00  2.210          H  
ATOM  15740 2HB  LEU A 998     -32.462   2.761 -75.808  1.00  2.210          H  
ATOM  15741  HG  LEU A 998     -31.182   3.292 -73.657  1.00  2.210          H  
ATOM  15742 1HD1 LEU A 998     -28.806   2.876 -73.635  1.00  2.210          H  
ATOM  15743 2HD1 LEU A 998     -29.678   1.384 -73.718  1.00  2.210          H  
ATOM  15744 3HD1 LEU A 998     -28.910   2.016 -75.154  1.00  2.210          H  
ATOM  15745 1HD2 LEU A 998     -29.687   4.964 -74.619  1.00  2.210          H  
ATOM  15746 2HD2 LEU A 998     -29.849   4.195 -76.173  1.00  2.210          H  
ATOM  15747 3HD2 LEU A 998     -31.245   4.941 -75.458  1.00  2.210          H  
ATOM  15748  N   ARG A 999     -32.732   1.377 -72.404  1.00  1.250          N  
ATOM  15749  CA  ARG A 999     -33.405   1.908 -71.274  1.00  1.260          C  
ATOM  15750  C   ARG A 999     -32.393   2.729 -70.519  1.00  1.240          C  
ATOM  15751  O   ARG A 999     -31.290   2.271 -70.249  1.00  1.210          O  
ATOM  15752  CB  ARG A 999     -33.958   0.785 -70.430  1.00  1.760          C  
ATOM  15753  CG  ARG A 999     -34.693   1.238 -69.258  1.00  1.760          C  
ATOM  15754  CD  ARG A 999     -35.261   0.164 -68.476  1.00  1.760          C  
ATOM  15755  NE  ARG A 999     -36.204  -0.673 -69.210  1.00  1.760          N  
ATOM  15756  CZ  ARG A 999     -36.018  -1.981 -69.560  1.00  1.760          C  
ATOM  15757  NH1 ARG A 999     -34.931  -2.661 -69.236  1.00  1.760          N  
ATOM  15758  NH2 ARG A 999     -36.968  -2.596 -70.229  1.00  1.760          N  
ATOM  15759  H   ARG A 999     -31.886   0.840 -72.274  1.00  1.500          H  
ATOM  15760  HA  ARG A 999     -34.215   2.545 -71.592  1.00  1.510          H  
ATOM  15761 1HB  ARG A 999     -34.629   0.191 -71.045  1.00  2.110          H  
ATOM  15762 2HB  ARG A 999     -33.155   0.133 -70.101  1.00  2.110          H  
ATOM  15763 1HG  ARG A 999     -34.007   1.775 -68.605  1.00  2.110          H  
ATOM  15764 2HG  ARG A 999     -35.488   1.907 -69.557  1.00  2.110          H  
ATOM  15765 1HD  ARG A 999     -34.469  -0.454 -68.065  1.00  2.110          H  
ATOM  15766 2HD  ARG A 999     -35.790   0.623 -67.689  1.00  2.110          H  
ATOM  15767  HE  ARG A 999     -37.090  -0.226 -69.520  1.00  2.110          H  
ATOM  15768 1HH1 ARG A 999     -34.160  -2.236 -68.705  1.00  2.110          H  
ATOM  15769 2HH1 ARG A 999     -34.851  -3.629 -69.531  1.00  2.110          H  
ATOM  15770 1HH2 ARG A 999     -37.816  -2.087 -70.479  1.00  2.110          H  
ATOM  15771 2HH2 ARG A 999     -36.880  -3.603 -70.433  1.00  2.110          H  
ATOM  15772  N   VAL A1000     -32.716   3.963 -70.213  1.00  1.260          N  
ATOM  15773  CA  VAL A1000     -31.778   4.800 -69.491  1.00  1.250          C  
ATOM  15774  C   VAL A1000     -32.443   5.395 -68.282  1.00  1.260          C  
ATOM  15775  O   VAL A1000     -33.531   5.943 -68.378  1.00  1.290          O  
ATOM  15776  CB  VAL A1000     -31.174   5.915 -70.366  1.00  1.750          C  
ATOM  15777  CG1 VAL A1000     -30.192   6.772 -69.544  1.00  1.750          C  
ATOM  15778  CG2 VAL A1000     -30.446   5.310 -71.495  1.00  1.750          C  
ATOM  15779  H   VAL A1000     -33.636   4.296 -70.452  1.00  1.510          H  
ATOM  15780  HA  VAL A1000     -30.964   4.175 -69.152  1.00  1.500          H  
ATOM  15781  HB  VAL A1000     -31.974   6.551 -70.735  1.00  2.100          H  
ATOM  15782 1HG1 VAL A1000     -29.791   7.539 -70.177  1.00  2.100          H  
ATOM  15783 2HG1 VAL A1000     -30.658   7.228 -68.696  1.00  2.100          H  
ATOM  15784 3HG1 VAL A1000     -29.394   6.153 -69.181  1.00  2.100          H  
ATOM  15785 1HG2 VAL A1000     -30.026   6.080 -72.126  1.00  2.100          H  
ATOM  15786 2HG2 VAL A1000     -29.673   4.697 -71.113  1.00  2.100          H  
ATOM  15787 3HG2 VAL A1000     -31.117   4.716 -72.049  1.00  2.100          H  
ATOM  15788  N   THR A1001     -31.792   5.276 -67.148  1.00  1.240          N  
ATOM  15789  CA  THR A1001     -32.311   5.801 -65.903  1.00  1.250          C  
ATOM  15790  C   THR A1001     -31.365   6.879 -65.402  1.00  1.280          C  
ATOM  15791  O   THR A1001     -30.153   6.666 -65.375  1.00  1.250          O  
ATOM  15792  CB  THR A1001     -32.513   4.650 -64.883  1.00  1.750          C  
ATOM  15793  OG1 THR A1001     -33.447   3.697 -65.438  1.00  1.750          O  
ATOM  15794  CG2 THR A1001     -33.060   5.166 -63.560  1.00  1.750          C  
ATOM  15795  H   THR A1001     -30.870   4.829 -67.179  1.00  1.490          H  
ATOM  15796  HA  THR A1001     -33.232   6.273 -66.105  1.00  1.500          H  
ATOM  15797  HB  THR A1001     -31.557   4.155 -64.708  1.00  2.100          H  
ATOM  15798  HG1 THR A1001     -33.004   3.228 -66.158  1.00  2.100          H  
ATOM  15799 1HG2 THR A1001     -33.186   4.333 -62.872  1.00  2.100          H  
ATOM  15800 2HG2 THR A1001     -32.371   5.866 -63.142  1.00  2.100          H  
ATOM  15801 3HG2 THR A1001     -34.006   5.641 -63.707  1.00  2.100          H  
ATOM  15802  N   ALA A1002     -31.857   8.050 -65.016  1.00  1.330          N  
ATOM  15803  CA  ALA A1002     -30.908   9.096 -64.611  1.00  1.380          C  
ATOM  15804  C   ALA A1002     -31.482  10.193 -63.713  1.00  1.460          C  
ATOM  15805  O   ALA A1002     -32.694  10.297 -63.552  1.00  1.470          O  
ATOM  15806  CB  ALA A1002     -30.366   9.704 -65.875  1.00  1.910          C  
ATOM  15807  H   ALA A1002     -32.862   8.205 -65.045  1.00  1.600          H  
ATOM  15808  HA  ALA A1002     -30.114   8.631 -64.047  1.00  1.660          H  
ATOM  15809 1HB  ALA A1002     -29.784  10.057 -65.060  1.00  2.290          H  
ATOM  15810 2HB  ALA A1002     -29.955   8.860 -66.384  1.00  2.290          H  
ATOM  15811 3HB  ALA A1002     -29.762  10.448 -66.212  1.00  2.290          H  
ATOM  15812  N   TYR A1003     -30.601  11.004 -63.107  1.00  1.520          N  
ATOM  15813  CA  TYR A1003     -30.972  12.170 -62.302  1.00  1.630          C  
ATOM  15814  C   TYR A1003     -30.196  13.427 -62.720  1.00  1.710          C  
ATOM  15815  O   TYR A1003     -28.978  13.409 -62.895  1.00  1.710          O  
ATOM  15816  CB  TYR A1003     -30.772  11.873 -60.821  1.00  2.240          C  
ATOM  15817  CG  TYR A1003     -30.961  13.030 -59.920  1.00  2.240          C  
ATOM  15818  CD1 TYR A1003     -32.204  13.609 -59.776  1.00  2.240          C  
ATOM  15819  CD2 TYR A1003     -29.886  13.502 -59.206  1.00  2.240          C  
ATOM  15820  CE1 TYR A1003     -32.364  14.686 -58.940  1.00  2.240          C  
ATOM  15821  CE2 TYR A1003     -30.044  14.563 -58.360  1.00  2.240          C  
ATOM  15822  CZ  TYR A1003     -31.276  15.167 -58.232  1.00  2.240          C  
ATOM  15823  OH  TYR A1003     -31.437  16.245 -57.392  1.00  2.240          O  
ATOM  15824  H   TYR A1003     -29.606  10.824 -63.216  1.00  1.820          H  
ATOM  15825  HA  TYR A1003     -32.028  12.374 -62.466  1.00  1.960          H  
ATOM  15826 1HB  TYR A1003     -31.478  11.109 -60.515  1.00  2.690          H  
ATOM  15827 2HB  TYR A1003     -29.769  11.492 -60.671  1.00  2.690          H  
ATOM  15828  HD1 TYR A1003     -33.056  13.221 -60.332  1.00  2.690          H  
ATOM  15829  HD2 TYR A1003     -28.914  13.028 -59.313  1.00  2.690          H  
ATOM  15830  HE1 TYR A1003     -33.341  15.154 -58.833  1.00  2.690          H  
ATOM  15831  HE2 TYR A1003     -29.189  14.935 -57.793  1.00  2.690          H  
ATOM  15832  HH  TYR A1003     -30.625  16.391 -56.894  1.00  2.690          H  
ATOM  15833  N   LYS A1004     -30.913  14.522 -62.960  1.00  1.780          N  
ATOM  15834  CA  LYS A1004     -30.253  15.743 -63.391  1.00  1.870          C  
ATOM  15835  C   LYS A1004     -30.347  16.864 -62.343  1.00  1.930          C  
ATOM  15836  O   LYS A1004     -31.428  17.138 -61.822  1.00  1.980          O  
ATOM  15837  CB  LYS A1004     -30.865  16.159 -64.742  1.00  2.580          C  
ATOM  15838  CG  LYS A1004     -30.245  17.358 -65.416  1.00  2.580          C  
ATOM  15839  CD  LYS A1004     -28.899  16.964 -65.957  1.00  2.580          C  
ATOM  15840  CE  LYS A1004     -28.154  18.062 -66.589  1.00  2.580          C  
ATOM  15841  NZ  LYS A1004     -27.837  19.052 -65.653  1.00  2.580          N  
ATOM  15842  H   LYS A1004     -31.918  14.535 -62.840  1.00  2.140          H  
ATOM  15843  HA  LYS A1004     -29.197  15.527 -63.521  1.00  2.240          H  
ATOM  15844 1HB  LYS A1004     -30.777  15.326 -65.441  1.00  3.100          H  
ATOM  15845 2HB  LYS A1004     -31.916  16.333 -64.619  1.00  3.100          H  
ATOM  15846 1HG  LYS A1004     -30.887  17.676 -66.247  1.00  3.100          H  
ATOM  15847 2HG  LYS A1004     -30.157  18.183 -64.712  1.00  3.100          H  
ATOM  15848 1HD  LYS A1004     -28.274  16.604 -65.170  1.00  3.100          H  
ATOM  15849 2HD  LYS A1004     -29.025  16.178 -66.678  1.00  3.100          H  
ATOM  15850 1HE  LYS A1004     -27.225  17.654 -66.975  1.00  3.100          H  
ATOM  15851 2HE  LYS A1004     -28.703  18.518 -67.393  1.00  3.100          H  
ATOM  15852 1HZ  LYS A1004     -27.257  19.743 -66.127  1.00  3.100          H  
ATOM  15853 2HZ  LYS A1004     -28.691  19.469 -65.314  1.00  3.100          H  
ATOM  15854 3HZ  LYS A1004     -27.312  18.620 -64.898  1.00  3.100          H  
ATOM  15855  N   GLU A1005     -29.205  17.512 -62.048  1.00  1.960          N  
ATOM  15856  CA  GLU A1005     -29.140  18.635 -61.099  1.00  2.030          C  
ATOM  15857  C   GLU A1005     -28.848  19.968 -61.801  1.00  2.110          C  
ATOM  15858  O   GLU A1005     -28.086  20.025 -62.781  1.00  2.040          O  
ATOM  15859  CB  GLU A1005     -28.024  18.431 -60.067  1.00  2.810          C  
ATOM  15860  CG  GLU A1005     -28.174  17.275 -59.148  1.00  2.810          C  
ATOM  15861  CD  GLU A1005     -27.038  17.193 -58.133  1.00  2.810          C  
ATOM  15862  OE1 GLU A1005     -26.183  18.049 -58.168  1.00  2.810          O  
ATOM  15863  OE2 GLU A1005     -27.023  16.274 -57.349  1.00  2.810          O  
ATOM  15864  H   GLU A1005     -28.333  17.222 -62.498  1.00  2.350          H  
ATOM  15865  HA  GLU A1005     -30.100  18.719 -60.587  1.00  2.440          H  
ATOM  15866 1HB  GLU A1005     -27.093  18.294 -60.594  1.00  3.380          H  
ATOM  15867 2HB  GLU A1005     -27.924  19.332 -59.461  1.00  3.380          H  
ATOM  15868 1HG  GLU A1005     -29.120  17.377 -58.624  1.00  3.380          H  
ATOM  15869 2HG  GLU A1005     -28.208  16.370 -59.747  1.00  3.380          H  
ATOM  15870  N   GLY A1006     -29.347  21.071 -61.241  1.00  2.300          N  
ATOM  15871  CA  GLY A1006     -29.042  22.383 -61.791  1.00  2.420          C  
ATOM  15872  C   GLY A1006     -29.868  22.663 -63.024  1.00  2.430          C  
ATOM  15873  O   GLY A1006     -30.996  22.191 -63.139  1.00  2.480          O  
ATOM  15874  H   GLY A1006     -29.971  21.030 -60.429  1.00  2.760          H  
ATOM  15875 1HA  GLY A1006     -29.251  23.142 -61.036  1.00  2.900          H  
ATOM  15876 2HA  GLY A1006     -27.983  22.448 -62.029  1.00  2.900          H  
ATOM  15877  N   TYR A1007     -29.294  23.411 -63.948  1.00  2.480          N  
ATOM  15878  CA  TYR A1007     -29.997  23.863 -65.130  1.00  2.490          C  
ATOM  15879  C   TYR A1007     -29.644  23.029 -66.365  1.00  2.360          C  
ATOM  15880  O   TYR A1007     -28.609  22.369 -66.397  1.00  2.310          O  
ATOM  15881  CB  TYR A1007     -29.679  25.332 -65.314  1.00  3.480          C  
ATOM  15882  CG  TYR A1007     -30.127  26.101 -64.094  1.00  3.480          C  
ATOM  15883  CD1 TYR A1007     -29.204  26.468 -63.121  1.00  3.480          C  
ATOM  15884  CD2 TYR A1007     -31.445  26.385 -63.919  1.00  3.480          C  
ATOM  15885  CE1 TYR A1007     -29.625  27.141 -61.995  1.00  3.480          C  
ATOM  15886  CE2 TYR A1007     -31.868  27.057 -62.790  1.00  3.480          C  
ATOM  15887  CZ  TYR A1007     -30.972  27.436 -61.838  1.00  3.480          C  
ATOM  15888  OH  TYR A1007     -31.411  28.119 -60.724  1.00  3.480          O  
ATOM  15889  H   TYR A1007     -28.351  23.731 -63.796  1.00  2.980          H  
ATOM  15890  HA  TYR A1007     -31.061  23.766 -64.957  1.00  2.990          H  
ATOM  15891 1HB  TYR A1007     -28.605  25.474 -65.454  1.00  4.180          H  
ATOM  15892 2HB  TYR A1007     -30.194  25.725 -66.190  1.00  4.180          H  
ATOM  15893  HD1 TYR A1007     -28.149  26.231 -63.249  1.00  4.180          H  
ATOM  15894  HD2 TYR A1007     -32.151  26.076 -64.674  1.00  4.180          H  
ATOM  15895  HE1 TYR A1007     -28.902  27.438 -61.235  1.00  4.180          H  
ATOM  15896  HE2 TYR A1007     -32.918  27.288 -62.648  1.00  4.180          H  
ATOM  15897  HH  TYR A1007     -30.667  28.310 -60.149  1.00  4.180          H  
ATOM  15898  N   GLY A1008     -30.512  23.051 -67.384  1.00  2.350          N  
ATOM  15899  CA  GLY A1008     -30.248  22.325 -68.635  1.00  2.250          C  
ATOM  15900  C   GLY A1008     -30.737  20.878 -68.607  1.00  2.200          C  
ATOM  15901  O   GLY A1008     -31.565  20.513 -67.773  1.00  2.220          O  
ATOM  15902  H   GLY A1008     -31.361  23.592 -67.301  1.00  2.820          H  
ATOM  15903 1HA  GLY A1008     -30.726  22.849 -69.462  1.00  2.700          H  
ATOM  15904 2HA  GLY A1008     -29.180  22.333 -68.837  1.00  2.700          H  
ATOM  15905  N   GLU A1009     -30.271  20.074 -69.573  1.00  2.180          N  
ATOM  15906  CA  GLU A1009     -30.718  18.684 -69.719  1.00  2.130          C  
ATOM  15907  C   GLU A1009     -29.529  17.724 -69.878  1.00  1.980          C  
ATOM  15908  O   GLU A1009     -28.485  18.096 -70.424  1.00  1.970          O  
ATOM  15909  CB  GLU A1009     -31.635  18.544 -70.943  1.00  3.000          C  
ATOM  15910  CG  GLU A1009     -32.918  19.383 -70.891  1.00  3.000          C  
ATOM  15911  CD  GLU A1009     -33.833  19.142 -72.065  1.00  3.000          C  
ATOM  15912  OE1 GLU A1009     -33.409  18.511 -73.003  1.00  3.000          O  
ATOM  15913  OE2 GLU A1009     -34.961  19.579 -72.016  1.00  3.000          O  
ATOM  15914  H   GLU A1009     -29.579  20.434 -70.232  1.00  2.620          H  
ATOM  15915  HA  GLU A1009     -31.272  18.393 -68.825  1.00  2.560          H  
ATOM  15916 1HB  GLU A1009     -31.084  18.825 -71.840  1.00  3.600          H  
ATOM  15917 2HB  GLU A1009     -31.925  17.495 -71.052  1.00  3.600          H  
ATOM  15918 1HG  GLU A1009     -33.445  19.190 -69.977  1.00  3.600          H  
ATOM  15919 2HG  GLU A1009     -32.635  20.433 -70.886  1.00  3.600          H  
ATOM  15920  N   GLY A1010     -29.681  16.493 -69.380  1.00  1.890          N  
ATOM  15921  CA  GLY A1010     -28.666  15.447 -69.541  1.00  1.760          C  
ATOM  15922  C   GLY A1010     -28.985  14.586 -70.749  1.00  1.710          C  
ATOM  15923  O   GLY A1010     -30.150  14.509 -71.158  1.00  1.730          O  
ATOM  15924  H   GLY A1010     -30.565  16.276 -68.910  1.00  2.270          H  
ATOM  15925 1HA  GLY A1010     -27.676  15.882 -69.632  1.00  2.110          H  
ATOM  15926 2HA  GLY A1010     -28.660  14.830 -68.659  1.00  2.110          H  
ATOM  15927  N   CYS A1011     -28.015  13.827 -71.267  1.00  1.670          N  
ATOM  15928  CA  CYS A1011     -28.373  12.973 -72.395  1.00  1.640          C  
ATOM  15929  C   CYS A1011     -27.455  11.782 -72.688  1.00  1.570          C  
ATOM  15930  O   CYS A1011     -26.224  11.849 -72.603  1.00  1.560          O  
ATOM  15931  CB  CYS A1011     -28.469  13.807 -73.671  1.00  2.310          C  
ATOM  15932  SG  CYS A1011     -29.120  12.882 -75.085  1.00  2.310          S  
ATOM  15933  H   CYS A1011     -27.043  13.894 -70.941  1.00  2.000          H  
ATOM  15934  HA  CYS A1011     -29.360  12.567 -72.190  1.00  1.970          H  
ATOM  15935 1HB  CYS A1011     -29.108  14.669 -73.505  1.00  2.770          H  
ATOM  15936 2HB  CYS A1011     -27.480  14.176 -73.935  1.00  2.770          H  
ATOM  15937  HG  CYS A1011     -30.209  12.419 -74.424  1.00  2.770          H  
ATOM  15938  N   VAL A1012     -28.105  10.677 -73.037  1.00  1.530          N  
ATOM  15939  CA  VAL A1012     -27.472   9.443 -73.457  1.00  1.480          C  
ATOM  15940  C   VAL A1012     -27.970   9.105 -74.859  1.00  1.500          C  
ATOM  15941  O   VAL A1012     -29.180   9.020 -75.065  1.00  1.530          O  
ATOM  15942  CB  VAL A1012     -27.817   8.316 -72.478  1.00  2.090          C  
ATOM  15943  CG1 VAL A1012     -27.204   7.004 -72.959  1.00  2.090          C  
ATOM  15944  CG2 VAL A1012     -27.310   8.716 -71.060  1.00  2.090          C  
ATOM  15945  H   VAL A1012     -29.127  10.731 -73.074  1.00  1.840          H  
ATOM  15946  HA  VAL A1012     -26.402   9.589 -73.474  1.00  1.780          H  
ATOM  15947  HB  VAL A1012     -28.895   8.174 -72.449  1.00  2.510          H  
ATOM  15948 1HG1 VAL A1012     -27.464   6.244 -72.269  1.00  2.510          H  
ATOM  15949 2HG1 VAL A1012     -27.592   6.738 -73.941  1.00  2.510          H  
ATOM  15950 3HG1 VAL A1012     -26.136   7.088 -73.023  1.00  2.510          H  
ATOM  15951 1HG2 VAL A1012     -27.540   7.935 -70.356  1.00  2.510          H  
ATOM  15952 2HG2 VAL A1012     -26.253   8.876 -71.079  1.00  2.510          H  
ATOM  15953 3HG2 VAL A1012     -27.796   9.634 -70.748  1.00  2.510          H  
ATOM  15954  N   THR A1013     -27.076   8.900 -75.817  1.00  1.490          N  
ATOM  15955  CA  THR A1013     -27.542   8.623 -77.175  1.00  1.510          C  
ATOM  15956  C   THR A1013     -26.900   7.383 -77.751  1.00  1.470          C  
ATOM  15957  O   THR A1013     -25.923   6.902 -77.201  1.00  1.450          O  
ATOM  15958  CB  THR A1013     -27.204   9.781 -78.132  1.00  2.110          C  
ATOM  15959  OG1 THR A1013     -25.827   9.823 -78.320  1.00  2.110          O  
ATOM  15960  CG2 THR A1013     -27.575  11.084 -77.524  1.00  2.110          C  
ATOM  15961  H   THR A1013     -26.081   8.967 -75.602  1.00  1.790          H  
ATOM  15962  HA  THR A1013     -28.617   8.457 -77.159  1.00  1.810          H  
ATOM  15963  HB  THR A1013     -27.714   9.630 -79.085  1.00  2.530          H  
ATOM  15964  HG1 THR A1013     -25.599  10.243 -79.172  1.00  2.530          H  
ATOM  15965 1HG2 THR A1013     -27.313  11.894 -78.205  1.00  2.530          H  
ATOM  15966 2HG2 THR A1013     -28.626  11.099 -77.329  1.00  2.530          H  
ATOM  15967 3HG2 THR A1013     -27.035  11.223 -76.592  1.00  2.530          H  
ATOM  15968  N   ILE A1014     -27.474   6.888 -78.866  1.00  1.490          N  
ATOM  15969  CA  ILE A1014     -26.949   5.792 -79.692  1.00  1.480          C  
ATOM  15970  C   ILE A1014     -26.647   6.280 -81.104  1.00  1.530          C  
ATOM  15971  O   ILE A1014     -27.492   6.889 -81.753  1.00  1.580          O  
ATOM  15972  CB  ILE A1014     -27.890   4.561 -79.838  1.00  2.080          C  
ATOM  15973  CG1 ILE A1014     -28.193   3.937 -78.534  1.00  2.080          C  
ATOM  15974  CG2 ILE A1014     -27.140   3.547 -80.634  1.00  2.080          C  
ATOM  15975  CD1 ILE A1014     -29.261   2.867 -78.524  1.00  2.080          C  
ATOM  15976  H   ILE A1014     -28.346   7.330 -79.158  1.00  1.790          H  
ATOM  15977  HA  ILE A1014     -26.020   5.449 -79.270  1.00  1.780          H  
ATOM  15978  HB  ILE A1014     -28.826   4.824 -80.328  1.00  2.490          H  
ATOM  15979 1HG1 ILE A1014     -27.353   3.459 -78.237  1.00  2.490          H  
ATOM  15980 2HG1 ILE A1014     -28.445   4.723 -77.832  1.00  2.490          H  
ATOM  15981 1HG2 ILE A1014     -27.699   2.668 -80.731  1.00  2.490          H  
ATOM  15982 2HG2 ILE A1014     -26.903   3.890 -81.632  1.00  2.490          H  
ATOM  15983 3HG2 ILE A1014     -26.228   3.333 -80.097  1.00  2.490          H  
ATOM  15984 1HD1 ILE A1014     -29.353   2.476 -77.531  1.00  2.490          H  
ATOM  15985 2HD1 ILE A1014     -30.191   3.288 -78.837  1.00  2.490          H  
ATOM  15986 3HD1 ILE A1014     -29.006   2.054 -79.168  1.00  2.490          H  
ATOM  15987  N   HIS A1015     -25.453   5.977 -81.598  1.00  1.530          N  
ATOM  15988  CA  HIS A1015     -25.014   6.353 -82.935  1.00  1.590          C  
ATOM  15989  C   HIS A1015     -24.388   5.181 -83.715  1.00  1.630          C  
ATOM  15990  O   HIS A1015     -23.760   4.287 -83.152  1.00  1.610          O  
ATOM  15991  CB  HIS A1015     -23.936   7.441 -82.841  1.00  2.200          C  
ATOM  15992  CG  HIS A1015     -24.343   8.703 -82.179  1.00  2.200          C  
ATOM  15993  ND1 HIS A1015     -24.808   9.807 -82.867  1.00  2.200          N  
ATOM  15994  CD2 HIS A1015     -24.361   9.033 -80.877  1.00  2.200          C  
ATOM  15995  CE1 HIS A1015     -25.067  10.770 -82.000  1.00  2.200          C  
ATOM  15996  NE2 HIS A1015     -24.829  10.319 -80.790  1.00  2.200          N  
ATOM  15997  H   HIS A1015     -24.817   5.473 -80.996  1.00  1.840          H  
ATOM  15998  HA  HIS A1015     -25.858   6.730 -83.510  1.00  1.910          H  
ATOM  15999 1HB  HIS A1015     -23.096   7.055 -82.291  1.00  2.640          H  
ATOM  16000 2HB  HIS A1015     -23.582   7.684 -83.844  1.00  2.640          H  
ATOM  16001  HD1 HIS A1015     -25.343   9.765 -83.728  1.00  2.640          H  
ATOM  16002  HD2 HIS A1015     -24.095   8.479 -79.973  1.00  2.640          H  
ATOM  16003  HE1 HIS A1015     -25.442  11.734 -82.341  1.00  2.640          H  
ATOM  16004  N   GLU A1016     -24.496   5.238 -85.031  1.00  1.710          N  
ATOM  16005  CA  GLU A1016     -23.810   4.318 -85.939  1.00  1.800          C  
ATOM  16006  C   GLU A1016     -23.215   5.169 -87.022  1.00  1.750          C  
ATOM  16007  O   GLU A1016     -23.380   6.388 -87.004  1.00  1.690          O  
ATOM  16008  CB  GLU A1016     -24.710   3.230 -86.553  1.00  2.480          C  
ATOM  16009  CG  GLU A1016     -25.205   2.256 -85.562  1.00  2.480          C  
ATOM  16010  CD  GLU A1016     -25.942   1.029 -86.105  1.00  2.480          C  
ATOM  16011  OE1 GLU A1016     -26.211   0.897 -87.277  1.00  2.480          O  
ATOM  16012  OE2 GLU A1016     -26.202   0.186 -85.310  1.00  2.480          O  
ATOM  16013  H   GLU A1016     -25.045   5.986 -85.436  1.00  2.050          H  
ATOM  16014  HA  GLU A1016     -22.995   3.822 -85.411  1.00  2.160          H  
ATOM  16015 1HB  GLU A1016     -25.567   3.696 -87.037  1.00  2.980          H  
ATOM  16016 2HB  GLU A1016     -24.163   2.681 -87.318  1.00  2.980          H  
ATOM  16017 1HG  GLU A1016     -24.344   1.909 -84.997  1.00  2.980          H  
ATOM  16018 2HG  GLU A1016     -25.840   2.799 -84.879  1.00  2.980          H  
ATOM  16019  N   ILE A1017     -22.510   4.558 -87.949  1.00  1.850          N  
ATOM  16020  CA  ILE A1017     -22.011   5.327 -89.067  1.00  1.840          C  
ATOM  16021  C   ILE A1017     -23.242   5.594 -89.931  1.00  1.810          C  
ATOM  16022  O   ILE A1017     -23.976   4.651 -90.220  1.00  2.030          O  
ATOM  16023  CB  ILE A1017     -20.929   4.542 -89.836  1.00  2.580          C  
ATOM  16024  CG1 ILE A1017     -19.728   4.284 -88.885  1.00  2.580          C  
ATOM  16025  CG2 ILE A1017     -20.484   5.336 -91.084  1.00  2.580          C  
ATOM  16026  CD1 ILE A1017     -18.702   3.292 -89.408  1.00  2.580          C  
ATOM  16027  H   ILE A1017     -22.368   3.559 -87.897  1.00  2.220          H  
ATOM  16028  HA  ILE A1017     -21.605   6.275 -88.718  1.00  2.210          H  
ATOM  16029  HB  ILE A1017     -21.330   3.578 -90.143  1.00  3.100          H  
ATOM  16030 1HG1 ILE A1017     -19.225   5.230 -88.693  1.00  3.100          H  
ATOM  16031 2HG1 ILE A1017     -20.107   3.900 -87.940  1.00  3.100          H  
ATOM  16032 1HG2 ILE A1017     -19.730   4.787 -91.632  1.00  3.100          H  
ATOM  16033 2HG2 ILE A1017     -21.324   5.500 -91.737  1.00  3.100          H  
ATOM  16034 3HG2 ILE A1017     -20.076   6.298 -90.780  1.00  3.100          H  
ATOM  16035 1HD1 ILE A1017     -17.910   3.174 -88.669  1.00  3.100          H  
ATOM  16036 2HD1 ILE A1017     -19.184   2.328 -89.578  1.00  3.100          H  
ATOM  16037 3HD1 ILE A1017     -18.266   3.644 -90.335  1.00  3.100          H  
ATOM  16038  N   GLU A1018     -23.461   6.870 -90.285  1.00  2.000          N  
ATOM  16039  CA  GLU A1018     -24.592   7.396 -91.080  1.00  2.110          C  
ATOM  16040  C   GLU A1018     -25.749   7.861 -90.175  1.00  1.920          C  
ATOM  16041  O   GLU A1018     -25.648   7.881 -88.946  1.00  2.170          O  
ATOM  16042  CB  GLU A1018     -25.114   6.412 -92.154  1.00  2.910          C  
ATOM  16043  CG  GLU A1018     -24.099   6.056 -93.262  1.00  2.910          C  
ATOM  16044  CD  GLU A1018     -23.685   7.234 -94.086  1.00  2.910          C  
ATOM  16045  OE1 GLU A1018     -24.450   8.162 -94.185  1.00  2.910          O  
ATOM  16046  OE2 GLU A1018     -22.597   7.215 -94.608  1.00  2.910          O  
ATOM  16047  H   GLU A1018     -22.779   7.542 -89.965  1.00  2.400          H  
ATOM  16048  HA  GLU A1018     -24.237   8.276 -91.619  1.00  2.530          H  
ATOM  16049 1HB  GLU A1018     -25.523   5.513 -91.714  1.00  3.490          H  
ATOM  16050 2HB  GLU A1018     -25.940   6.881 -92.678  1.00  3.490          H  
ATOM  16051 1HG  GLU A1018     -23.233   5.602 -92.828  1.00  3.490          H  
ATOM  16052 2HG  GLU A1018     -24.559   5.316 -93.914  1.00  3.490          H  
ATOM  16053  N   ASN A1019     -26.843   8.333 -90.771  1.00  1.980          N  
ATOM  16054  CA  ASN A1019     -27.892   8.985 -89.980  1.00  2.040          C  
ATOM  16055  C   ASN A1019     -28.859   8.041 -89.254  1.00  1.860          C  
ATOM  16056  O   ASN A1019     -30.033   7.936 -89.607  1.00  2.040          O  
ATOM  16057  CB  ASN A1019     -28.681   9.958 -90.837  1.00  2.830          C  
ATOM  16058  CG  ASN A1019     -29.585  10.837 -90.000  1.00  2.830          C  
ATOM  16059  OD1 ASN A1019     -29.408  10.908 -88.773  1.00  2.830          O  
ATOM  16060  ND2 ASN A1019     -30.528  11.501 -90.627  1.00  2.830          N  
ATOM  16061  H   ASN A1019     -26.935   8.279 -91.776  1.00  2.380          H  
ATOM  16062  HA  ASN A1019     -27.395   9.569 -89.204  1.00  2.450          H  
ATOM  16063 1HB  ASN A1019     -27.994  10.590 -91.400  1.00  3.400          H  
ATOM  16064 2HB  ASN A1019     -29.287   9.406 -91.556  1.00  3.400          H  
ATOM  16065 1HD2 ASN A1019     -31.148  12.096 -90.114  1.00  3.400          H  
ATOM  16066 2HD2 ASN A1019     -30.629  11.411 -91.617  1.00  3.400          H  
ATOM  16067  N   ASN A1020     -28.352   7.382 -88.218  1.00  1.720          N  
ATOM  16068  CA  ASN A1020     -29.130   6.439 -87.410  1.00  1.640          C  
ATOM  16069  C   ASN A1020     -28.991   6.762 -85.925  1.00  1.590          C  
ATOM  16070  O   ASN A1020     -28.810   5.856 -85.115  1.00  1.600          O  
ATOM  16071  CB  ASN A1020     -28.738   4.985 -87.693  1.00  2.330          C  
ATOM  16072  CG  ASN A1020     -29.809   3.951 -87.198  1.00  2.330          C  
ATOM  16073  OD1 ASN A1020     -30.999   4.286 -87.161  1.00  2.330          O  
ATOM  16074  ND2 ASN A1020     -29.399   2.734 -86.869  1.00  2.330          N  
ATOM  16075  H   ASN A1020     -27.355   7.536 -88.047  1.00  2.060          H  
ATOM  16076  HA  ASN A1020     -30.185   6.558 -87.660  1.00  1.970          H  
ATOM  16077 1HB  ASN A1020     -28.591   4.849 -88.768  1.00  2.790          H  
ATOM  16078 2HB  ASN A1020     -27.787   4.765 -87.207  1.00  2.790          H  
ATOM  16079 1HD2 ASN A1020     -30.076   2.017 -86.566  1.00  2.790          H  
ATOM  16080 2HD2 ASN A1020     -28.426   2.505 -86.930  1.00  2.790          H  
ATOM  16081  N   THR A1021     -29.017   8.054 -85.592  1.00  1.640          N  
ATOM  16082  CA  THR A1021     -28.897   8.509 -84.209  1.00  1.620          C  
ATOM  16083  C   THR A1021     -30.224   8.509 -83.473  1.00  1.640          C  
ATOM  16084  O   THR A1021     -31.211   9.067 -83.955  1.00  1.760          O  
ATOM  16085  CB  THR A1021     -28.294   9.932 -84.116  1.00  2.280          C  
ATOM  16086  OG1 THR A1021     -26.941   9.922 -84.638  1.00  2.280          O  
ATOM  16087  CG2 THR A1021     -28.306  10.434 -82.630  1.00  2.280          C  
ATOM  16088  H   THR A1021     -29.170   8.736 -86.324  1.00  1.970          H  
ATOM  16089  HA  THR A1021     -28.230   7.830 -83.701  1.00  1.940          H  
ATOM  16090  HB  THR A1021     -28.890  10.616 -84.720  1.00  2.730          H  
ATOM  16091  HG1 THR A1021     -26.973   9.713 -85.573  1.00  2.730          H  
ATOM  16092 1HG2 THR A1021     -27.885  11.434 -82.582  1.00  2.730          H  
ATOM  16093 2HG2 THR A1021     -29.317  10.475 -82.246  1.00  2.730          H  
ATOM  16094 3HG2 THR A1021     -27.718   9.757 -82.011  1.00  2.730          H  
ATOM  16095  N   ASP A1022     -30.217   7.935 -82.278  1.00  1.640          N  
ATOM  16096  CA  ASP A1022     -31.386   7.895 -81.410  1.00  1.660          C  
ATOM  16097  C   ASP A1022     -31.047   8.378 -79.993  1.00  1.630          C  
ATOM  16098  O   ASP A1022     -30.158   7.843 -79.321  1.00  1.590          O  
ATOM  16099  CB  ASP A1022     -31.988   6.522 -81.374  1.00  2.320          C  
ATOM  16100  CG  ASP A1022     -32.698   6.055 -82.644  1.00  2.320          C  
ATOM  16101  OD1 ASP A1022     -33.660   6.676 -83.039  1.00  2.320          O  
ATOM  16102  OD2 ASP A1022     -32.313   5.037 -83.163  1.00  2.320          O  
ATOM  16103  H   ASP A1022     -29.339   7.496 -81.988  1.00  1.970          H  
ATOM  16104  HA  ASP A1022     -32.136   8.571 -81.818  1.00  1.990          H  
ATOM  16105 1HB  ASP A1022     -31.204   5.808 -81.141  1.00  2.780          H  
ATOM  16106 2HB  ASP A1022     -32.691   6.534 -80.591  1.00  2.780          H  
ATOM  16107  N   GLU A1023     -31.711   9.445 -79.549  1.00  1.710          N  
ATOM  16108  CA  GLU A1023     -31.345  10.071 -78.274  1.00  1.690          C  
ATOM  16109  C   GLU A1023     -32.348   9.901 -77.117  1.00  1.690          C  
ATOM  16110  O   GLU A1023     -33.556   9.999 -77.330  1.00  1.730          O  
ATOM  16111  CB  GLU A1023     -31.222  11.583 -78.537  1.00  2.370          C  
ATOM  16112  CG  GLU A1023     -30.228  11.974 -79.651  1.00  2.370          C  
ATOM  16113  CD  GLU A1023     -30.049  13.470 -79.827  1.00  2.370          C  
ATOM  16114  OE1 GLU A1023     -30.994  14.201 -79.612  1.00  2.370          O  
ATOM  16115  OE2 GLU A1023     -28.963  13.876 -80.170  1.00  2.370          O  
ATOM  16116  H   GLU A1023     -32.455   9.845 -80.109  1.00  2.050          H  
ATOM  16117  HA  GLU A1023     -30.393   9.665 -77.953  1.00  2.030          H  
ATOM  16118 1HB  GLU A1023     -32.198  11.982 -78.809  1.00  2.850          H  
ATOM  16119 2HB  GLU A1023     -30.914  12.085 -77.619  1.00  2.850          H  
ATOM  16120 1HG  GLU A1023     -29.286  11.504 -79.526  1.00  2.850          H  
ATOM  16121 2HG  GLU A1023     -30.640  11.590 -80.579  1.00  2.850          H  
ATOM  16122  N   LEU A1024     -31.837   9.762 -75.876  1.00  1.660          N  
ATOM  16123  CA  LEU A1024     -32.659   9.831 -74.655  1.00  1.660          C  
ATOM  16124  C   LEU A1024     -32.193  10.953 -73.732  1.00  1.660          C  
ATOM  16125  O   LEU A1024     -31.015  11.061 -73.371  1.00  1.640          O  
ATOM  16126  CB  LEU A1024     -32.701   8.512 -73.865  1.00  2.320          C  
ATOM  16127  CG  LEU A1024     -33.402   7.311 -74.533  1.00  2.320          C  
ATOM  16128  CD1 LEU A1024     -33.240   6.089 -73.636  1.00  2.320          C  
ATOM  16129  CD2 LEU A1024     -34.881   7.620 -74.738  1.00  2.320          C  
ATOM  16130  H   LEU A1024     -30.838   9.583 -75.762  1.00  1.990          H  
ATOM  16131  HA  LEU A1024     -33.670  10.091 -74.946  1.00  1.990          H  
ATOM  16132 1HB  LEU A1024     -31.668   8.214 -73.657  1.00  2.790          H  
ATOM  16133 2HB  LEU A1024     -33.196   8.698 -72.908  1.00  2.790          H  
ATOM  16134  HG  LEU A1024     -32.934   7.100 -75.495  1.00  2.790          H  
ATOM  16135 1HD1 LEU A1024     -33.705   5.225 -74.080  1.00  2.790          H  
ATOM  16136 2HD1 LEU A1024     -32.201   5.910 -73.525  1.00  2.790          H  
ATOM  16137 3HD1 LEU A1024     -33.690   6.272 -72.663  1.00  2.790          H  
ATOM  16138 1HD2 LEU A1024     -35.357   6.791 -75.188  1.00  2.790          H  
ATOM  16139 2HD2 LEU A1024     -35.352   7.823 -73.785  1.00  2.790          H  
ATOM  16140 3HD2 LEU A1024     -35.012   8.471 -75.390  1.00  2.790          H  
ATOM  16141  N   LYS A1025     -33.137  11.811 -73.352  1.00  1.690          N  
ATOM  16142  CA  LYS A1025     -32.812  12.979 -72.541  1.00  1.730          C  
ATOM  16143  C   LYS A1025     -33.441  13.011 -71.161  1.00  1.810          C  
ATOM  16144  O   LYS A1025     -34.515  12.451 -70.925  1.00  1.860          O  
ATOM  16145  CB  LYS A1025     -33.196  14.236 -73.314  1.00  2.410          C  
ATOM  16146  CG  LYS A1025     -32.385  14.404 -74.572  1.00  2.410          C  
ATOM  16147  CD  LYS A1025     -32.739  15.635 -75.352  1.00  2.410          C  
ATOM  16148  CE  LYS A1025     -31.859  15.731 -76.600  1.00  2.410          C  
ATOM  16149  NZ  LYS A1025     -32.179  16.929 -77.423  1.00  2.410          N  
ATOM  16150  H   LYS A1025     -34.092  11.665 -73.653  1.00  2.030          H  
ATOM  16151  HA  LYS A1025     -31.735  12.997 -72.392  1.00  2.080          H  
ATOM  16152 1HB  LYS A1025     -34.252  14.205 -73.576  1.00  2.890          H  
ATOM  16153 2HB  LYS A1025     -33.032  15.119 -72.686  1.00  2.890          H  
ATOM  16154 1HG  LYS A1025     -31.359  14.493 -74.274  1.00  2.890          H  
ATOM  16155 2HG  LYS A1025     -32.489  13.529 -75.212  1.00  2.890          H  
ATOM  16156 1HD  LYS A1025     -33.786  15.596 -75.652  1.00  2.890          H  
ATOM  16157 2HD  LYS A1025     -32.585  16.522 -74.727  1.00  2.890          H  
ATOM  16158 1HE  LYS A1025     -30.814  15.781 -76.294  1.00  2.890          H  
ATOM  16159 2HE  LYS A1025     -32.003  14.834 -77.209  1.00  2.890          H  
ATOM  16160 1HZ  LYS A1025     -31.571  16.951 -78.238  1.00  2.890          H  
ATOM  16161 2HZ  LYS A1025     -33.142  16.885 -77.724  1.00  2.890          H  
ATOM  16162 3HZ  LYS A1025     -32.037  17.764 -76.874  1.00  2.890          H  
ATOM  16163  N   PHE A1026     -32.757  13.723 -70.264  1.00  1.930          N  
ATOM  16164  CA  PHE A1026     -33.181  13.898 -68.887  1.00  1.900          C  
ATOM  16165  C   PHE A1026     -33.304  15.346 -68.467  1.00  2.010          C  
ATOM  16166  O   PHE A1026     -32.313  16.075 -68.354  1.00  2.380          O  
ATOM  16167  CB  PHE A1026     -32.191  13.170 -67.985  1.00  2.670          C  
ATOM  16168  CG  PHE A1026     -32.242  11.749 -68.289  1.00  2.670          C  
ATOM  16169  CD1 PHE A1026     -31.470  11.212 -69.317  1.00  2.670          C  
ATOM  16170  CD2 PHE A1026     -33.111  10.938 -67.604  1.00  2.670          C  
ATOM  16171  CE1 PHE A1026     -31.604   9.911 -69.648  1.00  2.670          C  
ATOM  16172  CE2 PHE A1026     -33.225   9.640 -67.936  1.00  2.670          C  
ATOM  16173  CZ  PHE A1026     -32.497   9.133 -68.950  1.00  2.670          C  
ATOM  16174  H   PHE A1026     -31.875  14.145 -70.566  1.00  2.320          H  
ATOM  16175  HA  PHE A1026     -34.161  13.433 -68.774  1.00  2.280          H  
ATOM  16176 1HB  PHE A1026     -31.187  13.539 -68.164  1.00  3.210          H  
ATOM  16177 2HB  PHE A1026     -32.441  13.327 -66.936  1.00  3.210          H  
ATOM  16178  HD1 PHE A1026     -30.781  11.853 -69.874  1.00  3.210          H  
ATOM  16179  HD2 PHE A1026     -33.722  11.352 -66.796  1.00  3.210          H  
ATOM  16180  HE1 PHE A1026     -31.023   9.495 -70.468  1.00  3.210          H  
ATOM  16181  HE2 PHE A1026     -33.915   8.997 -67.407  1.00  3.210          H  
ATOM  16182  HZ  PHE A1026     -32.639   8.105 -69.202  1.00  3.210          H  
ATOM  16183  N   SER A1027     -34.532  15.783 -68.241  1.00  1.950          N  
ATOM  16184  CA  SER A1027     -34.774  17.155 -67.841  1.00  2.170          C  
ATOM  16185  C   SER A1027     -34.389  17.326 -66.388  1.00  2.480          C  
ATOM  16186  O   SER A1027     -34.319  16.341 -65.649  1.00  2.890          O  
ATOM  16187  CB  SER A1027     -36.229  17.499 -68.110  1.00  2.950          C  
ATOM  16188  OG  SER A1027     -37.100  16.694 -67.342  1.00  2.950          O  
ATOM  16189  H   SER A1027     -35.326  15.162 -68.341  1.00  2.340          H  
ATOM  16190  HA  SER A1027     -34.145  17.811 -68.434  1.00  2.600          H  
ATOM  16191 1HB  SER A1027     -36.411  18.551 -67.887  1.00  3.540          H  
ATOM  16192 2HB  SER A1027     -36.434  17.349 -69.169  1.00  3.540          H  
ATOM  16193  HG  SER A1027     -37.285  17.147 -66.485  1.00  3.540          H  
ATOM  16194  N   ASN A1028     -34.214  18.571 -65.950  1.00  2.690          N  
ATOM  16195  CA  ASN A1028     -33.840  18.837 -64.565  1.00  3.060          C  
ATOM  16196  C   ASN A1028     -35.002  18.943 -63.602  1.00  2.750          C  
ATOM  16197  O   ASN A1028     -34.812  19.109 -62.404  1.00  3.290          O  
ATOM  16198  CB  ASN A1028     -33.024  20.094 -64.538  1.00  4.140          C  
ATOM  16199  CG  ASN A1028     -33.808  21.251 -65.075  1.00  4.140          C  
ATOM  16200  OD1 ASN A1028     -34.857  21.055 -65.720  1.00  4.140          O  
ATOM  16201  ND2 ASN A1028     -33.316  22.418 -64.845  1.00  4.140          N  
ATOM  16202  H   ASN A1028     -34.306  19.356 -66.590  1.00  3.230          H  
ATOM  16203  HA  ASN A1028     -33.223  18.019 -64.211  1.00  3.670          H  
ATOM  16204 1HB  ASN A1028     -32.714  20.308 -63.515  1.00  4.960          H  
ATOM  16205 2HB  ASN A1028     -32.119  19.969 -65.136  1.00  4.960          H  
ATOM  16206 1HD2 ASN A1028     -33.765  23.242 -65.188  1.00  4.960          H  
ATOM  16207 2HD2 ASN A1028     -32.445  22.467 -64.318  1.00  4.960          H  
ATOM  16208  N   CYS A1029     -36.194  18.757 -64.105  1.00  2.490          N  
ATOM  16209  CA  CYS A1029     -37.399  18.842 -63.314  1.00  2.960          C  
ATOM  16210  C   CYS A1029     -38.435  17.968 -63.960  1.00  3.640          C  
ATOM  16211  O   CYS A1029     -38.228  17.455 -65.061  1.00  4.250          O  
ATOM  16212  CB  CYS A1029     -37.938  20.274 -63.232  1.00  3.960          C  
ATOM  16213  SG  CYS A1029     -38.548  20.945 -64.810  1.00  3.960          S  
ATOM  16214  H   CYS A1029     -36.254  18.591 -65.096  1.00  2.990          H  
ATOM  16215  HA  CYS A1029     -37.199  18.477 -62.306  1.00  3.550          H  
ATOM  16216 1HB  CYS A1029     -38.750  20.320 -62.516  1.00  4.750          H  
ATOM  16217 2HB  CYS A1029     -37.152  20.933 -62.865  1.00  4.750          H  
ATOM  16218  HG  CYS A1029     -39.470  19.968 -65.088  1.00  4.750          H  
ATOM  16219  N   ALA A1030     -39.583  17.853 -63.319  1.00  4.020          N  
ATOM  16220  CA  ALA A1030     -40.663  17.054 -63.857  1.00  4.960          C  
ATOM  16221  C   ALA A1030     -40.997  17.537 -65.252  1.00  5.070          C  
ATOM  16222  O   ALA A1030     -40.840  18.731 -65.565  1.00  5.250          O  
ATOM  16223  CB  ALA A1030     -41.875  17.146 -62.959  1.00  6.570          C  
ATOM  16224  H   ALA A1030     -39.695  18.304 -62.423  1.00  4.820          H  
ATOM  16225  HA  ALA A1030     -40.335  16.015 -63.929  1.00  5.950          H  
ATOM  16226 1HB  ALA A1030     -42.683  16.543 -63.377  1.00  7.880          H  
ATOM  16227 2HB  ALA A1030     -41.624  16.782 -61.966  1.00  7.880          H  
ATOM  16228 3HB  ALA A1030     -42.181  18.170 -62.901  1.00  7.880          H  
ATOM  16229  N   GLU A1031     -41.368  16.585 -66.099  1.00  5.320          N  
ATOM  16230  CA  GLU A1031     -41.666  16.865 -67.478  1.00  5.760          C  
ATOM  16231  C   GLU A1031     -42.733  17.915 -67.593  1.00  6.050          C  
ATOM  16232  O   GLU A1031     -43.756  17.856 -66.915  1.00  6.460          O  
ATOM  16233  CB  GLU A1031     -42.127  15.588 -68.181  1.00  7.890          C  
ATOM  16234  CG  GLU A1031     -41.060  14.508 -68.261  1.00  7.890          C  
ATOM  16235  CD  GLU A1031     -40.981  13.657 -67.015  1.00  7.890          C  
ATOM  16236  OE1 GLU A1031     -41.700  13.932 -66.075  1.00  7.890          O  
ATOM  16237  OE2 GLU A1031     -40.217  12.718 -67.008  1.00  7.890          O  
ATOM  16238  H   GLU A1031     -41.458  15.619 -65.771  1.00  6.380          H  
ATOM  16239  HA  GLU A1031     -40.760  17.232 -67.959  1.00  6.910          H  
ATOM  16240 1HB  GLU A1031     -42.994  15.179 -67.663  1.00  9.470          H  
ATOM  16241 2HB  GLU A1031     -42.440  15.828 -69.198  1.00  9.470          H  
ATOM  16242 1HG  GLU A1031     -41.269  13.867 -69.116  1.00  9.470          H  
ATOM  16243 2HG  GLU A1031     -40.094  14.988 -68.426  1.00  9.470          H  
ATOM  16244  N   GLU A1032     -42.471  18.866 -68.477  1.00  6.120          N  
ATOM  16245  CA  GLU A1032     -43.338  19.992 -68.803  1.00  6.720          C  
ATOM  16246  C   GLU A1032     -43.669  20.904 -67.616  1.00  6.770          C  
ATOM  16247  O   GLU A1032     -44.608  21.698 -67.703  1.00  7.330          O  
ATOM  16248  CB  GLU A1032     -44.646  19.494 -69.448  1.00  9.170          C  
ATOM  16249  CG  GLU A1032     -44.452  18.703 -70.750  1.00  9.170          C  
ATOM  16250  CD  GLU A1032     -45.760  18.308 -71.441  1.00  9.170          C  
ATOM  16251  OE1 GLU A1032     -46.809  18.507 -70.874  1.00  9.170          O  
ATOM  16252  OE2 GLU A1032     -45.691  17.810 -72.542  1.00  9.170          O  
ATOM  16253  H   GLU A1032     -41.583  18.809 -68.957  1.00  7.340          H  
ATOM  16254  HA  GLU A1032     -42.818  20.603 -69.541  1.00  8.060          H  
ATOM  16255 1HB  GLU A1032     -45.193  18.867 -68.746  1.00 11.000          H  
ATOM  16256 2HB  GLU A1032     -45.281  20.348 -69.678  1.00 11.000          H  
ATOM  16257 1HG  GLU A1032     -43.860  19.303 -71.438  1.00 11.000          H  
ATOM  16258 2HG  GLU A1032     -43.887  17.799 -70.525  1.00 11.000          H  
ATOM  16259  N   GLU A1033     -42.852  20.881 -66.557  1.00  6.490          N  
ATOM  16260  CA  GLU A1033     -43.076  21.795 -65.448  1.00  6.920          C  
ATOM  16261  C   GLU A1033     -42.099  22.957 -65.504  1.00  7.000          C  
ATOM  16262  O   GLU A1033     -41.198  22.994 -66.346  1.00  7.420          O  
ATOM  16263  CB  GLU A1033     -43.000  21.067 -64.099  1.00  9.520          C  
ATOM  16264  CG  GLU A1033     -44.149  20.080 -63.839  1.00  9.520          C  
ATOM  16265  CD  GLU A1033     -45.468  20.766 -63.649  1.00  9.520          C  
ATOM  16266  OE1 GLU A1033     -45.450  21.941 -63.359  1.00  9.520          O  
ATOM  16267  OE2 GLU A1033     -46.487  20.128 -63.759  1.00  9.520          O  
ATOM  16268  H   GLU A1033     -42.101  20.188 -66.487  1.00  7.790          H  
ATOM  16269  HA  GLU A1033     -44.082  22.206 -65.538  1.00  8.300          H  
ATOM  16270 1HB  GLU A1033     -42.065  20.507 -64.050  1.00 11.420          H  
ATOM  16271 2HB  GLU A1033     -42.985  21.787 -63.285  1.00 11.420          H  
ATOM  16272 1HG  GLU A1033     -44.217  19.381 -64.676  1.00 11.420          H  
ATOM  16273 2HG  GLU A1033     -43.938  19.517 -62.943  1.00 11.420          H  
ATOM  16274  N   ILE A1034     -42.276  23.883 -64.580  1.00  6.920          N  
ATOM  16275  CA  ILE A1034     -41.481  25.087 -64.485  1.00  7.390          C  
ATOM  16276  C   ILE A1034     -40.385  24.939 -63.436  1.00  7.530          C  
ATOM  16277  O   ILE A1034     -40.694  24.974 -62.245  1.00  7.670          O  
ATOM  16278  CB  ILE A1034     -42.486  26.222 -64.104  1.00 10.160          C  
ATOM  16279  CG1 ILE A1034     -43.563  26.330 -65.229  1.00 10.160          C  
ATOM  16280  CG2 ILE A1034     -41.833  27.563 -63.805  1.00 10.160          C  
ATOM  16281  CD1 ILE A1034     -44.752  27.214 -64.893  1.00 10.160          C  
ATOM  16282  H   ILE A1034     -43.035  23.749 -63.919  1.00  8.300          H  
ATOM  16283  HA  ILE A1034     -41.024  25.290 -65.454  1.00  8.870          H  
ATOM  16284  HB  ILE A1034     -43.013  25.907 -63.206  1.00 12.190          H  
ATOM  16285 1HG1 ILE A1034     -43.088  26.716 -66.130  1.00 12.190          H  
ATOM  16286 2HG1 ILE A1034     -43.953  25.340 -65.446  1.00 12.190          H  
ATOM  16287 1HG2 ILE A1034     -42.571  28.290 -63.521  1.00 12.190          H  
ATOM  16288 2HG2 ILE A1034     -41.144  27.456 -62.981  1.00 12.190          H  
ATOM  16289 3HG2 ILE A1034     -41.317  27.919 -64.693  1.00 12.190          H  
ATOM  16290 1HD1 ILE A1034     -45.445  27.214 -65.735  1.00 12.190          H  
ATOM  16291 2HD1 ILE A1034     -45.258  26.820 -64.010  1.00 12.190          H  
ATOM  16292 3HD1 ILE A1034     -44.439  28.231 -64.705  1.00 12.190          H  
ATOM  16293  N   TYR A1035     -39.110  24.839 -63.862  1.00  7.840          N  
ATOM  16294  CA  TYR A1035     -38.016  24.642 -62.903  1.00  8.540          C  
ATOM  16295  C   TYR A1035     -37.779  25.833 -61.947  1.00  9.070          C  
ATOM  16296  O   TYR A1035     -37.178  25.638 -60.895  1.00  9.390          O  
ATOM  16297  CB  TYR A1035     -36.709  24.181 -63.580  1.00 11.680          C  
ATOM  16298  CG  TYR A1035     -36.085  25.092 -64.540  1.00 11.680          C  
ATOM  16299  CD1 TYR A1035     -35.216  26.074 -64.106  1.00 11.680          C  
ATOM  16300  CD2 TYR A1035     -36.375  24.958 -65.881  1.00 11.680          C  
ATOM  16301  CE1 TYR A1035     -34.658  26.936 -65.023  1.00 11.680          C  
ATOM  16302  CE2 TYR A1035     -35.804  25.811 -66.791  1.00 11.680          C  
ATOM  16303  CZ  TYR A1035     -34.950  26.799 -66.364  1.00 11.680          C  
ATOM  16304  OH  TYR A1035     -34.383  27.655 -67.277  1.00 11.680          O  
ATOM  16305  H   TYR A1035     -38.923  24.831 -64.858  1.00  9.410          H  
ATOM  16306  HA  TYR A1035     -38.300  23.801 -62.268  1.00 10.250          H  
ATOM  16307 1HB  TYR A1035     -35.989  24.021 -62.807  1.00 14.010          H  
ATOM  16308 2HB  TYR A1035     -36.862  23.231 -64.069  1.00 14.010          H  
ATOM  16309  HD1 TYR A1035     -34.990  26.176 -63.042  1.00 14.010          H  
ATOM  16310  HD2 TYR A1035     -37.056  24.175 -66.221  1.00 14.010          H  
ATOM  16311  HE1 TYR A1035     -33.985  27.724 -64.696  1.00 14.010          H  
ATOM  16312  HE2 TYR A1035     -36.030  25.708 -67.852  1.00 14.010          H  
ATOM  16313  HH  TYR A1035     -33.818  28.285 -66.822  1.00 14.010          H  
ATOM  16314  N   PRO A1036     -38.155  27.098 -62.275  1.00  9.390          N  
ATOM  16315  CA  PRO A1036     -38.139  28.198 -61.327  1.00 10.110          C  
ATOM  16316  C   PRO A1036     -39.064  27.949 -60.120  1.00 10.580          C  
ATOM  16317  O   PRO A1036     -38.910  28.597 -59.085  1.00 11.300          O  
ATOM  16318  CB  PRO A1036     -38.609  29.388 -62.172  1.00 15.160          C  
ATOM  16319  CG  PRO A1036     -38.192  29.047 -63.587  1.00 15.160          C  
ATOM  16320  CD  PRO A1036     -38.332  27.563 -63.702  1.00 15.160          C  
ATOM  16321  HA  PRO A1036     -37.107  28.354 -60.988  1.00 12.130          H  
ATOM  16322 1HB  PRO A1036     -39.700  29.511 -62.062  1.00 18.200          H  
ATOM  16323 2HB  PRO A1036     -38.147  30.314 -61.801  1.00 18.200          H  
ATOM  16324 1HG  PRO A1036     -38.827  29.586 -64.307  1.00 18.200          H  
ATOM  16325 2HG  PRO A1036     -37.158  29.380 -63.770  1.00 18.200          H  
ATOM  16326 1HD  PRO A1036     -39.255  27.354 -64.110  1.00 18.200          H  
ATOM  16327 2HD  PRO A1036     -37.570  27.233 -64.338  1.00 18.200          H  
ATOM  16328  N   ASN A1037     -40.040  27.039 -60.262  1.00 10.350          N  
ATOM  16329  CA  ASN A1037     -40.977  26.710 -59.199  1.00 10.960          C  
ATOM  16330  C   ASN A1037     -40.584  25.359 -58.602  1.00 11.170          C  
ATOM  16331  O   ASN A1037     -40.552  25.179 -57.379  1.00 11.750          O  
ATOM  16332  CB  ASN A1037     -42.398  26.668 -59.730  1.00 15.100          C  
ATOM  16333  CG  ASN A1037     -42.911  28.009 -60.196  1.00 15.100          C  
ATOM  16334  OD1 ASN A1037     -42.458  29.084 -59.783  1.00 15.100          O  
ATOM  16335  ND2 ASN A1037     -43.890  27.959 -61.059  1.00 15.100          N  
ATOM  16336  H   ASN A1037     -40.139  26.507 -61.121  1.00 12.420          H  
ATOM  16337  HA  ASN A1037     -40.905  27.459 -58.409  1.00 13.150          H  
ATOM  16338 1HB  ASN A1037     -42.447  25.973 -60.568  1.00 18.120          H  
ATOM  16339 2HB  ASN A1037     -43.060  26.288 -58.955  1.00 18.120          H  
ATOM  16340 1HD2 ASN A1037     -44.289  28.806 -61.411  1.00 18.120          H  
ATOM  16341 2HD2 ASN A1037     -44.247  27.077 -61.364  1.00 18.120          H  
ATOM  16342  N   ASN A1038     -40.313  24.401 -59.489  1.00 10.890          N  
ATOM  16343  CA  ASN A1038     -39.894  23.063 -59.119  1.00 11.210          C  
ATOM  16344  C   ASN A1038     -38.375  23.100 -59.022  1.00 11.460          C  
ATOM  16345  O   ASN A1038     -37.683  22.817 -59.995  1.00 11.610          O  
ATOM  16346  CB  ASN A1038     -40.381  22.053 -60.152  1.00 15.570          C  
ATOM  16347  CG  ASN A1038     -40.151  20.621 -59.761  1.00 15.570          C  
ATOM  16348  OD1 ASN A1038     -39.296  20.303 -58.932  1.00 15.570          O  
ATOM  16349  ND2 ASN A1038     -40.926  19.737 -60.341  1.00 15.570          N  
ATOM  16350  H   ASN A1038     -40.393  24.618 -60.477  1.00 13.070          H  
ATOM  16351  HA  ASN A1038     -40.291  22.810 -58.136  1.00 13.450          H  
ATOM  16352 1HB  ASN A1038     -41.448  22.203 -60.323  1.00 18.680          H  
ATOM  16353 2HB  ASN A1038     -39.880  22.243 -61.101  1.00 18.680          H  
ATOM  16354 1HD2 ASN A1038     -40.841  18.767 -60.106  1.00 18.680          H  
ATOM  16355 2HD2 ASN A1038     -41.620  20.038 -60.999  1.00 18.680          H  
ATOM  16356  N   THR A1039     -37.880  23.455 -57.838  1.00 11.720          N  
ATOM  16357  CA  THR A1039     -36.476  23.733 -57.573  1.00 12.120          C  
ATOM  16358  C   THR A1039     -35.518  22.657 -58.066  1.00 12.000          C  
ATOM  16359  O   THR A1039     -35.695  21.468 -57.793  1.00 12.110          O  
ATOM  16360  CB  THR A1039     -36.264  23.937 -56.048  1.00 16.810          C  
ATOM  16361  OG1 THR A1039     -37.068  25.030 -55.578  1.00 16.810          O  
ATOM  16362  CG2 THR A1039     -34.821  24.232 -55.760  1.00 16.810          C  
ATOM  16363  H   THR A1039     -38.537  23.637 -57.087  1.00 14.060          H  
ATOM  16364  HA  THR A1039     -36.224  24.663 -58.085  1.00 14.540          H  
ATOM  16365  HB  THR A1039     -36.559  23.034 -55.518  1.00 20.170          H  
ATOM  16366  HG1 THR A1039     -37.047  25.059 -54.601  1.00 20.170          H  
ATOM  16367 1HG2 THR A1039     -34.673  24.370 -54.702  1.00 20.170          H  
ATOM  16368 2HG2 THR A1039     -34.231  23.400 -56.080  1.00 20.170          H  
ATOM  16369 3HG2 THR A1039     -34.506  25.134 -56.281  1.00 20.170          H  
ATOM  16370  N   VAL A1040     -34.464  23.114 -58.769  1.00 11.990          N  
ATOM  16371  CA  VAL A1040     -33.436  22.240 -59.330  1.00 12.080          C  
ATOM  16372  C   VAL A1040     -32.046  22.472 -58.714  1.00 12.310          C  
ATOM  16373  O   VAL A1040     -31.058  21.844 -59.115  1.00 12.870          O  
ATOM  16374  CB  VAL A1040     -33.399  22.412 -60.865  1.00 16.880          C  
ATOM  16375  CG1 VAL A1040     -34.733  22.020 -61.403  1.00 16.880          C  
ATOM  16376  CG2 VAL A1040     -33.058  23.866 -61.293  1.00 16.880          C  
ATOM  16377  H   VAL A1040     -34.410  24.110 -58.926  1.00 14.390          H  
ATOM  16378  HA  VAL A1040     -33.723  21.208 -59.126  1.00 14.500          H  
ATOM  16379  HB  VAL A1040     -32.664  21.719 -61.276  1.00 20.250          H  
ATOM  16380 1HG1 VAL A1040     -34.736  22.072 -62.475  1.00 20.250          H  
ATOM  16381 2HG1 VAL A1040     -34.954  21.019 -61.087  1.00 20.250          H  
ATOM  16382 3HG1 VAL A1040     -35.489  22.678 -61.012  1.00 20.250          H  
ATOM  16383 1HG2 VAL A1040     -33.051  23.924 -62.378  1.00 20.250          H  
ATOM  16384 2HG2 VAL A1040     -33.799  24.560 -60.902  1.00 20.250          H  
ATOM  16385 3HG2 VAL A1040     -32.080  24.129 -60.926  1.00 20.250          H  
ATOM  16386  N   THR A1041     -31.987  23.370 -57.736  1.00 12.020          N  
ATOM  16387  CA  THR A1041     -30.768  23.737 -57.026  1.00 12.350          C  
ATOM  16388  C   THR A1041     -30.989  23.514 -55.535  1.00 12.750          C  
ATOM  16389  O   THR A1041     -32.080  23.130 -55.116  1.00 12.850          O  
ATOM  16390  CB  THR A1041     -30.354  25.200 -57.295  1.00 17.160          C  
ATOM  16391  OG1 THR A1041     -31.351  26.086 -56.769  1.00 17.160          O  
ATOM  16392  CG2 THR A1041     -30.207  25.437 -58.790  1.00 17.160          C  
ATOM  16393  H   THR A1041     -32.843  23.823 -57.459  1.00 14.420          H  
ATOM  16394  HA  THR A1041     -29.957  23.084 -57.347  1.00 14.820          H  
ATOM  16395  HB  THR A1041     -29.405  25.399 -56.803  1.00 20.590          H  
ATOM  16396  HG1 THR A1041     -30.992  26.980 -56.705  1.00 20.590          H  
ATOM  16397 1HG2 THR A1041     -29.908  26.466 -58.960  1.00 20.590          H  
ATOM  16398 2HG2 THR A1041     -29.453  24.767 -59.194  1.00 20.590          H  
ATOM  16399 3HG2 THR A1041     -31.147  25.257 -59.275  1.00 20.590          H  
ATOM  16400  N   CYS A1042     -29.956  23.683 -54.727  1.00 13.150          N  
ATOM  16401  CA  CYS A1042     -30.122  23.460 -53.300  1.00 13.700          C  
ATOM  16402  C   CYS A1042     -30.464  24.722 -52.513  1.00 14.250          C  
ATOM  16403  O   CYS A1042     -29.783  25.738 -52.640  1.00 14.950          O  
ATOM  16404  CB  CYS A1042     -28.864  22.791 -52.765  1.00 18.960          C  
ATOM  16405  SG  CYS A1042     -28.632  21.149 -53.481  1.00 18.960          S  
ATOM  16406  H   CYS A1042     -29.068  23.986 -55.097  1.00 15.780          H  
ATOM  16407  HA  CYS A1042     -30.943  22.768 -53.177  1.00 16.440          H  
ATOM  16408 1HB  CYS A1042     -27.992  23.393 -53.010  1.00 22.750          H  
ATOM  16409 2HB  CYS A1042     -28.904  22.704 -51.687  1.00 22.750          H  
ATOM  16410  HG  CYS A1042     -27.502  20.851 -52.835  1.00 22.750          H  
ATOM  16411  N   ASN A1043     -31.529  24.642 -51.694  1.00 14.100          N  
ATOM  16412  CA  ASN A1043     -31.993  25.759 -50.876  1.00 14.690          C  
ATOM  16413  C   ASN A1043     -32.102  25.351 -49.416  1.00 14.850          C  
ATOM  16414  O   ASN A1043     -32.950  25.858 -48.679  1.00 15.010          O  
ATOM  16415  CB  ASN A1043     -33.319  26.309 -51.368  1.00 20.330          C  
ATOM  16416  CG  ASN A1043     -33.240  27.004 -52.707  1.00 20.330          C  
ATOM  16417  OD1 ASN A1043     -32.285  27.736 -52.996  1.00 20.330          O  
ATOM  16418  ND2 ASN A1043     -34.247  26.825 -53.521  1.00 20.330          N  
ATOM  16419  H   ASN A1043     -32.028  23.751 -51.602  1.00 16.920          H  
ATOM  16420  HA  ASN A1043     -31.250  26.557 -50.925  1.00 17.630          H  
ATOM  16421 1HB  ASN A1043     -34.011  25.492 -51.450  1.00 24.400          H  
ATOM  16422 2HB  ASN A1043     -33.724  27.005 -50.637  1.00 24.400          H  
ATOM  16423 1HD2 ASN A1043     -34.251  27.276 -54.414  1.00 24.400          H  
ATOM  16424 2HD2 ASN A1043     -35.028  26.249 -53.251  1.00 24.400          H  
ATOM  16425  N   ASP A1044     -31.268  24.399 -49.013  1.00 14.990          N  
ATOM  16426  CA  ASP A1044     -31.239  23.894 -47.642  1.00 15.360          C  
ATOM  16427  C   ASP A1044     -32.616  23.458 -47.118  1.00 15.590          C  
ATOM  16428  O   ASP A1044     -32.947  23.708 -45.960  1.00 16.180          O  
ATOM  16429  CB  ASP A1044     -30.676  24.980 -46.720  1.00 21.360          C  
ATOM  16430  CG  ASP A1044     -29.230  25.349 -47.050  1.00 21.360          C  
ATOM  16431  OD1 ASP A1044     -28.506  24.499 -47.506  1.00 21.360          O  
ATOM  16432  OD2 ASP A1044     -28.860  26.481 -46.848  1.00 21.360          O  
ATOM  16433  H   ASP A1044     -30.585  24.063 -49.680  1.00 17.990          H  
ATOM  16434  HA  ASP A1044     -30.576  23.027 -47.614  1.00 18.430          H  
ATOM  16435 1HB  ASP A1044     -31.286  25.878 -46.797  1.00 25.630          H  
ATOM  16436 2HB  ASP A1044     -30.740  24.654 -45.689  1.00 25.630          H  
ATOM  16437  N   TYR A1045     -33.409  22.760 -47.939  1.00 15.330          N  
ATOM  16438  CA  TYR A1045     -34.762  22.344 -47.529  1.00 15.640          C  
ATOM  16439  C   TYR A1045     -34.805  21.300 -46.409  1.00 16.200          C  
ATOM  16440  O   TYR A1045     -35.811  21.156 -45.711  1.00 16.590          O  
ATOM  16441  CB  TYR A1045     -35.537  21.776 -48.718  1.00 21.770          C  
ATOM  16442  CG  TYR A1045     -35.927  22.780 -49.790  1.00 21.770          C  
ATOM  16443  CD1 TYR A1045     -35.571  22.533 -51.095  1.00 21.770          C  
ATOM  16444  CD2 TYR A1045     -36.631  23.937 -49.480  1.00 21.770          C  
ATOM  16445  CE1 TYR A1045     -35.911  23.409 -52.088  1.00 21.770          C  
ATOM  16446  CE2 TYR A1045     -36.969  24.825 -50.483  1.00 21.770          C  
ATOM  16447  CZ  TYR A1045     -36.609  24.561 -51.787  1.00 21.770          C  
ATOM  16448  OH  TYR A1045     -36.943  25.445 -52.795  1.00 21.770          O  
ATOM  16449  H   TYR A1045     -33.095  22.571 -48.896  1.00 18.400          H  
ATOM  16450  HA  TYR A1045     -35.276  23.228 -47.158  1.00 18.770          H  
ATOM  16451 1HB  TYR A1045     -34.933  20.999 -49.190  1.00 26.130          H  
ATOM  16452 2HB  TYR A1045     -36.447  21.299 -48.356  1.00 26.130          H  
ATOM  16453  HD1 TYR A1045     -35.020  21.628 -51.345  1.00 26.130          H  
ATOM  16454  HD2 TYR A1045     -36.919  24.149 -48.452  1.00 26.130          H  
ATOM  16455  HE1 TYR A1045     -35.625  23.187 -53.104  1.00 26.130          H  
ATOM  16456  HE2 TYR A1045     -37.520  25.734 -50.242  1.00 26.130          H  
ATOM  16457  HH  TYR A1045     -37.544  26.117 -52.442  1.00 26.130          H  
ATOM  16458  N   THR A1046     -33.738  20.541 -46.292  1.00 16.400          N  
ATOM  16459  CA  THR A1046     -33.579  19.453 -45.336  1.00 16.940          C  
ATOM  16460  C   THR A1046     -32.105  19.246 -45.081  1.00 17.080          C  
ATOM  16461  O   THR A1046     -31.291  19.554 -45.952  1.00 17.620          O  
ATOM  16462  CB  THR A1046     -34.230  18.152 -45.828  1.00 23.500          C  
ATOM  16463  OG1 THR A1046     -34.139  17.166 -44.787  1.00 23.500          O  
ATOM  16464  CG2 THR A1046     -33.529  17.638 -47.096  1.00 23.500          C  
ATOM  16465  H   THR A1046     -32.975  20.770 -46.904  1.00 19.680          H  
ATOM  16466  HA  THR A1046     -34.051  19.739 -44.395  1.00 20.330          H  
ATOM  16467  HB  THR A1046     -35.283  18.343 -46.046  1.00 28.200          H  
ATOM  16468  HG1 THR A1046     -34.763  16.453 -44.970  1.00 28.200          H  
ATOM  16469 1HG2 THR A1046     -34.011  16.720 -47.427  1.00 28.200          H  
ATOM  16470 2HG2 THR A1046     -33.606  18.391 -47.881  1.00 28.200          H  
ATOM  16471 3HG2 THR A1046     -32.494  17.436 -46.897  1.00 28.200          H  
ATOM  16472  N   VAL A1047     -31.750  18.645 -43.948  1.00 16.730          N  
ATOM  16473  CA  VAL A1047     -30.337  18.437 -43.611  1.00 16.950          C  
ATOM  16474  C   VAL A1047     -29.538  17.709 -44.699  1.00 17.100          C  
ATOM  16475  O   VAL A1047     -28.355  17.991 -44.896  1.00 17.510          O  
ATOM  16476  CB  VAL A1047     -30.211  17.689 -42.262  1.00 23.640          C  
ATOM  16477  CG1 VAL A1047     -30.706  16.227 -42.364  1.00 23.640          C  
ATOM  16478  CG2 VAL A1047     -28.753  17.736 -41.796  1.00 23.640          C  
ATOM  16479  H   VAL A1047     -32.480  18.384 -43.297  1.00 20.080          H  
ATOM  16480  HA  VAL A1047     -29.892  19.417 -43.463  1.00 20.340          H  
ATOM  16481  HB  VAL A1047     -30.842  18.195 -41.533  1.00 28.370          H  
ATOM  16482 1HG1 VAL A1047     -30.625  15.756 -41.385  1.00 28.370          H  
ATOM  16483 2HG1 VAL A1047     -31.746  16.210 -42.685  1.00 28.370          H  
ATOM  16484 3HG1 VAL A1047     -30.102  15.662 -43.065  1.00 28.370          H  
ATOM  16485 1HG2 VAL A1047     -28.663  17.248 -40.830  1.00 28.370          H  
ATOM  16486 2HG2 VAL A1047     -28.105  17.230 -42.512  1.00 28.370          H  
ATOM  16487 3HG2 VAL A1047     -28.438  18.784 -41.706  1.00 28.370          H  
ATOM  16488  N   ASN A1048     -30.169  16.792 -45.414  1.00 16.880          N  
ATOM  16489  CA  ASN A1048     -29.473  16.072 -46.459  1.00 17.150          C  
ATOM  16490  C   ASN A1048     -29.120  16.997 -47.626  1.00 17.100          C  
ATOM  16491  O   ASN A1048     -28.213  16.719 -48.409  1.00 17.180          O  
ATOM  16492  CB  ASN A1048     -30.304  14.903 -46.912  1.00 23.900          C  
ATOM  16493  CG  ASN A1048     -30.362  13.829 -45.889  1.00 23.900          C  
ATOM  16494  OD1 ASN A1048     -29.512  13.746 -44.995  1.00 23.900          O  
ATOM  16495  ND2 ASN A1048     -31.355  12.991 -45.988  1.00 23.900          N  
ATOM  16496  H   ASN A1048     -31.135  16.572 -45.207  1.00 20.260          H  
ATOM  16497  HA  ASN A1048     -28.532  15.699 -46.052  1.00 20.580          H  
ATOM  16498 1HB  ASN A1048     -31.313  15.231 -47.152  1.00 28.680          H  
ATOM  16499 2HB  ASN A1048     -29.871  14.495 -47.794  1.00 28.680          H  
ATOM  16500 1HD2 ASN A1048     -31.444  12.245 -45.327  1.00 28.680          H  
ATOM  16501 2HD2 ASN A1048     -32.025  13.086 -46.722  1.00 28.680          H  
ATOM  16502  N   GLN A1049     -29.869  18.081 -47.774  1.00 17.140          N  
ATOM  16503  CA  GLN A1049     -29.626  19.034 -48.828  1.00 17.510          C  
ATOM  16504  C   GLN A1049     -28.621  20.056 -48.304  1.00 17.790          C  
ATOM  16505  O   GLN A1049     -27.748  20.517 -49.034  1.00 17.960          O  
ATOM  16506  CB  GLN A1049     -30.912  19.698 -49.309  1.00 24.370          C  
ATOM  16507  CG  GLN A1049     -30.663  20.528 -50.511  1.00 24.370          C  
ATOM  16508  CD  GLN A1049     -31.872  21.109 -51.185  1.00 24.370          C  
ATOM  16509  OE1 GLN A1049     -32.520  22.066 -50.703  1.00 24.370          O  
ATOM  16510  NE2 GLN A1049     -32.190  20.530 -52.346  1.00 24.370          N  
ATOM  16511  H   GLN A1049     -30.589  18.289 -47.092  1.00 20.570          H  
ATOM  16512  HA  GLN A1049     -29.174  18.519 -49.674  1.00 21.010          H  
ATOM  16513 1HB  GLN A1049     -31.654  18.938 -49.549  1.00 29.240          H  
ATOM  16514 2HB  GLN A1049     -31.316  20.331 -48.519  1.00 29.240          H  
ATOM  16515 1HG  GLN A1049     -30.027  21.353 -50.212  1.00 29.240          H  
ATOM  16516 2HG  GLN A1049     -30.145  19.909 -51.238  1.00 29.240          H  
ATOM  16517 1HE2 GLN A1049     -32.969  20.844 -52.900  1.00 29.240          H  
ATOM  16518 2HE2 GLN A1049     -31.633  19.773 -52.700  1.00 29.240          H  
ATOM  16519  N   GLU A1050     -28.714  20.379 -47.007  1.00 17.990          N  
ATOM  16520  CA  GLU A1050     -27.816  21.351 -46.370  1.00 18.400          C  
ATOM  16521  C   GLU A1050     -26.370  20.895 -46.498  1.00 18.610          C  
ATOM  16522  O   GLU A1050     -25.467  21.699 -46.743  1.00 18.990          O  
ATOM  16523  CB  GLU A1050     -28.092  21.509 -44.868  1.00 25.600          C  
ATOM  16524  CG  GLU A1050     -29.368  22.210 -44.472  1.00 25.600          C  
ATOM  16525  CD  GLU A1050     -29.563  22.208 -42.977  1.00 25.600          C  
ATOM  16526  OE1 GLU A1050     -28.779  21.568 -42.318  1.00 25.600          O  
ATOM  16527  OE2 GLU A1050     -30.456  22.854 -42.494  1.00 25.600          O  
ATOM  16528  H   GLU A1050     -29.478  19.973 -46.468  1.00 21.590          H  
ATOM  16529  HA  GLU A1050     -27.926  22.312 -46.867  1.00 22.080          H  
ATOM  16530 1HB  GLU A1050     -28.081  20.532 -44.403  1.00 30.720          H  
ATOM  16531 2HB  GLU A1050     -27.275  22.074 -44.425  1.00 30.720          H  
ATOM  16532 1HG  GLU A1050     -29.283  23.229 -44.801  1.00 30.720          H  
ATOM  16533 2HG  GLU A1050     -30.222  21.756 -44.970  1.00 30.720          H  
ATOM  16534  N   GLU A1051     -26.162  19.581 -46.430  1.00 18.500          N  
ATOM  16535  CA  GLU A1051     -24.828  19.005 -46.529  1.00 18.800          C  
ATOM  16536  C   GLU A1051     -24.283  18.925 -47.961  1.00 19.090          C  
ATOM  16537  O   GLU A1051     -23.161  18.463 -48.170  1.00 19.680          O  
ATOM  16538  CB  GLU A1051     -24.797  17.610 -45.896  1.00 26.200          C  
ATOM  16539  CG  GLU A1051     -24.970  17.588 -44.373  1.00 26.200          C  
ATOM  16540  CD  GLU A1051     -23.768  18.190 -43.649  1.00 26.200          C  
ATOM  16541  OE1 GLU A1051     -22.661  17.976 -44.095  1.00 26.200          O  
ATOM  16542  OE2 GLU A1051     -23.944  18.853 -42.670  1.00 26.200          O  
ATOM  16543  H   GLU A1051     -26.961  18.982 -46.195  1.00 22.200          H  
ATOM  16544  HA  GLU A1051     -24.166  19.637 -45.952  1.00 22.560          H  
ATOM  16545 1HB  GLU A1051     -25.605  17.009 -46.325  1.00 31.440          H  
ATOM  16546 2HB  GLU A1051     -23.857  17.117 -46.140  1.00 31.440          H  
ATOM  16547 1HG  GLU A1051     -25.861  18.161 -44.110  1.00 31.440          H  
ATOM  16548 2HG  GLU A1051     -25.121  16.561 -44.045  1.00 31.440          H  
ATOM  16549  N   TYR A1052     -25.059  19.354 -48.948  1.00 18.790          N  
ATOM  16550  CA  TYR A1052     -24.615  19.355 -50.331  1.00 18.950          C  
ATOM  16551  C   TYR A1052     -23.448  20.323 -50.499  1.00 19.360          C  
ATOM  16552  O   TYR A1052     -23.549  21.494 -50.132  1.00 19.740          O  
ATOM  16553  CB  TYR A1052     -25.772  19.815 -51.210  1.00 26.470          C  
ATOM  16554  CG  TYR A1052     -25.531  19.841 -52.670  1.00 26.470          C  
ATOM  16555  CD1 TYR A1052     -25.691  18.692 -53.414  1.00 26.470          C  
ATOM  16556  CD2 TYR A1052     -25.168  21.030 -53.284  1.00 26.470          C  
ATOM  16557  CE1 TYR A1052     -25.503  18.733 -54.777  1.00 26.470          C  
ATOM  16558  CE2 TYR A1052     -24.973  21.067 -54.642  1.00 26.470          C  
ATOM  16559  CZ  TYR A1052     -25.147  19.924 -55.392  1.00 26.470          C  
ATOM  16560  OH  TYR A1052     -24.963  19.963 -56.758  1.00 26.470          O  
ATOM  16561  H   TYR A1052     -25.986  19.731 -48.746  1.00 22.550          H  
ATOM  16562  HA  TYR A1052     -24.292  18.351 -50.606  1.00 22.740          H  
ATOM  16563 1HB  TYR A1052     -26.634  19.171 -51.023  1.00 31.760          H  
ATOM  16564 2HB  TYR A1052     -26.059  20.821 -50.906  1.00 31.760          H  
ATOM  16565  HD1 TYR A1052     -25.979  17.759 -52.927  1.00 31.760          H  
ATOM  16566  HD2 TYR A1052     -25.037  21.935 -52.689  1.00 31.760          H  
ATOM  16567  HE1 TYR A1052     -25.639  17.829 -55.378  1.00 31.760          H  
ATOM  16568  HE2 TYR A1052     -24.687  21.999 -55.125  1.00 31.760          H  
ATOM  16569  HH  TYR A1052     -25.274  19.116 -57.165  1.00 31.760          H  
ATOM  16570  N   GLY A1053     -22.349  19.879 -51.093  1.00 19.400          N  
ATOM  16571  CA  GLY A1053     -21.245  20.810 -51.291  1.00 19.890          C  
ATOM  16572  C   GLY A1053     -21.564  21.735 -52.457  1.00 20.150          C  
ATOM  16573  O   GLY A1053     -22.080  21.289 -53.475  1.00 20.310          O  
ATOM  16574  H   GLY A1053     -22.284  18.914 -51.384  1.00 23.280          H  
ATOM  16575 1HA  GLY A1053     -21.084  21.393 -50.387  1.00 23.870          H  
ATOM  16576 2HA  GLY A1053     -20.329  20.255 -51.493  1.00 23.870          H  
ATOM  16577  N   GLY A1054     -21.114  22.990 -52.388  1.00 20.310          N  
ATOM  16578  CA  GLY A1054     -21.334  23.933 -53.491  1.00 20.660          C  
ATOM  16579  C   GLY A1054     -20.287  23.788 -54.591  1.00 20.940          C  
ATOM  16580  O   GLY A1054     -20.315  24.496 -55.600  1.00 21.240          O  
ATOM  16581  H   GLY A1054     -20.666  23.310 -51.542  1.00 24.370          H  
ATOM  16582 1HA  GLY A1054     -22.328  23.769 -53.909  1.00 24.790          H  
ATOM  16583 2HA  GLY A1054     -21.317  24.950 -53.103  1.00 24.790          H  
ATOM  16584  N   ALA A1055     -19.345  22.888 -54.365  1.00 20.970          N  
ATOM  16585  CA  ALA A1055     -18.251  22.616 -55.270  1.00 21.310          C  
ATOM  16586  C   ALA A1055     -17.679  21.245 -54.976  1.00 21.220          C  
ATOM  16587  O   ALA A1055     -17.747  20.756 -53.845  1.00 21.220          O  
ATOM  16588  CB  ALA A1055     -17.171  23.673 -55.134  1.00 29.700          C  
ATOM  16589  H   ALA A1055     -19.415  22.353 -53.514  1.00 25.160          H  
ATOM  16590  HA  ALA A1055     -18.636  22.614 -56.290  1.00 25.570          H  
ATOM  16591 1HB  ALA A1055     -16.358  23.451 -55.827  1.00 35.640          H  
ATOM  16592 2HB  ALA A1055     -17.588  24.653 -55.362  1.00 35.640          H  
ATOM  16593 3HB  ALA A1055     -16.787  23.667 -54.116  1.00 35.640          H  
ATOM  16594  N   TYR A1056     -17.041  20.659 -55.971  1.00 21.260          N  
ATOM  16595  CA  TYR A1056     -16.337  19.407 -55.773  1.00 21.370          C  
ATOM  16596  C   TYR A1056     -14.935  19.719 -55.289  1.00 21.280          C  
ATOM  16597  O   TYR A1056     -14.344  20.723 -55.697  1.00 21.340          O  
ATOM  16598  CB  TYR A1056     -16.280  18.604 -57.076  1.00 29.870          C  
ATOM  16599  CG  TYR A1056     -17.623  18.062 -57.532  1.00 29.870          C  
ATOM  16600  CD1 TYR A1056     -18.372  18.741 -58.491  1.00 29.870          C  
ATOM  16601  CD2 TYR A1056     -18.108  16.885 -56.988  1.00 29.870          C  
ATOM  16602  CE1 TYR A1056     -19.597  18.238 -58.891  1.00 29.870          C  
ATOM  16603  CE2 TYR A1056     -19.330  16.387 -57.388  1.00 29.870          C  
ATOM  16604  CZ  TYR A1056     -20.071  17.060 -58.332  1.00 29.870          C  
ATOM  16605  OH  TYR A1056     -21.285  16.574 -58.714  1.00 29.870          O  
ATOM  16606  H   TYR A1056     -17.030  21.096 -56.881  1.00 25.510          H  
ATOM  16607  HA  TYR A1056     -16.843  18.824 -55.004  1.00 25.640          H  
ATOM  16608 1HB  TYR A1056     -15.878  19.233 -57.870  1.00 35.850          H  
ATOM  16609 2HB  TYR A1056     -15.594  17.765 -56.950  1.00 35.850          H  
ATOM  16610  HD1 TYR A1056     -17.997  19.667 -58.924  1.00 35.850          H  
ATOM  16611  HD2 TYR A1056     -17.525  16.350 -56.238  1.00 35.850          H  
ATOM  16612  HE1 TYR A1056     -20.191  18.767 -59.640  1.00 35.850          H  
ATOM  16613  HE2 TYR A1056     -19.710  15.457 -56.950  1.00 35.850          H  
ATOM  16614  HH  TYR A1056     -21.499  15.797 -58.188  1.00 35.850          H  
ATOM  16615  N   THR A1057     -14.385  18.850 -54.456  1.00 21.290          N  
ATOM  16616  CA  THR A1057     -13.021  19.023 -54.013  1.00 21.350          C  
ATOM  16617  C   THR A1057     -12.093  18.557 -55.112  1.00 21.160          C  
ATOM  16618  O   THR A1057     -12.514  17.848 -56.028  1.00 21.110          O  
ATOM  16619  CB  THR A1057     -12.753  18.207 -52.743  1.00 29.870          C  
ATOM  16620  OG1 THR A1057     -12.943  16.812 -53.031  1.00 29.870          O  
ATOM  16621  CG2 THR A1057     -13.701  18.626 -51.619  1.00 29.870          C  
ATOM  16622  H   THR A1057     -14.906  18.046 -54.137  1.00 25.550          H  
ATOM  16623  HA  THR A1057     -12.835  20.079 -53.818  1.00 25.620          H  
ATOM  16624  HB  THR A1057     -11.733  18.367 -52.437  1.00 35.840          H  
ATOM  16625  HG1 THR A1057     -12.248  16.494 -53.636  1.00 35.840          H  
ATOM  16626 1HG2 THR A1057     -13.492  18.037 -50.726  1.00 35.840          H  
ATOM  16627 2HG2 THR A1057     -13.558  19.682 -51.399  1.00 35.840          H  
ATOM  16628 3HG2 THR A1057     -14.732  18.461 -51.925  1.00 35.840          H  
ATOM  16629  N   SER A1058     -10.815  18.893 -55.011  1.00 21.170          N  
ATOM  16630  CA  SER A1058      -9.879  18.428 -56.022  1.00 21.230          C  
ATOM  16631  C   SER A1058      -9.820  16.918 -56.111  1.00 21.250          C  
ATOM  16632  O   SER A1058      -9.770  16.219 -55.095  1.00 21.450          O  
ATOM  16633  CB  SER A1058      -8.480  18.937 -55.776  1.00 29.700          C  
ATOM  16634  OG  SER A1058      -7.585  18.357 -56.703  1.00 29.700          O  
ATOM  16635  H   SER A1058     -10.502  19.480 -54.253  1.00 25.400          H  
ATOM  16636  HA  SER A1058     -10.214  18.809 -56.989  1.00 25.480          H  
ATOM  16637 1HB  SER A1058      -8.462  20.020 -55.876  1.00 35.640          H  
ATOM  16638 2HB  SER A1058      -8.167  18.694 -54.765  1.00 35.640          H  
ATOM  16639  HG  SER A1058      -6.733  18.786 -56.539  1.00 35.640          H  
ATOM  16640  N   ARG A1059      -9.740  16.416 -57.341  1.00 21.160          N  
ATOM  16641  CA  ARG A1059      -9.628  14.985 -57.614  1.00 21.270          C  
ATOM  16642  C   ARG A1059      -8.358  14.386 -57.014  1.00 21.600          C  
ATOM  16643  O   ARG A1059      -8.263  13.176 -56.821  1.00 21.860          O  
ATOM  16644  CB  ARG A1059      -9.628  14.722 -59.114  1.00 29.730          C  
ATOM  16645  CG  ARG A1059      -8.388  15.215 -59.859  1.00 29.730          C  
ATOM  16646  CD  ARG A1059      -8.512  15.051 -61.326  1.00 29.730          C  
ATOM  16647  NE  ARG A1059      -7.287  15.473 -62.014  1.00 29.730          N  
ATOM  16648  CZ  ARG A1059      -6.977  16.740 -62.393  1.00 29.730          C  
ATOM  16649  NH1 ARG A1059      -7.805  17.742 -62.166  1.00 29.730          N  
ATOM  16650  NH2 ARG A1059      -5.824  16.970 -62.998  1.00 29.730          N  
ATOM  16651  H   ARG A1059      -9.789  17.064 -58.112  1.00 25.390          H  
ATOM  16652  HA  ARG A1059     -10.492  14.485 -57.173  1.00 25.520          H  
ATOM  16653 1HB  ARG A1059      -9.714  13.651 -59.293  1.00 35.680          H  
ATOM  16654 2HB  ARG A1059     -10.498  15.197 -59.565  1.00 35.680          H  
ATOM  16655 1HG  ARG A1059      -8.204  16.262 -59.632  1.00 35.680          H  
ATOM  16656 2HG  ARG A1059      -7.528  14.623 -59.553  1.00 35.680          H  
ATOM  16657 1HD  ARG A1059      -8.680  13.998 -61.550  1.00 35.680          H  
ATOM  16658 2HD  ARG A1059      -9.351  15.633 -61.705  1.00 35.680          H  
ATOM  16659  HE  ARG A1059      -6.606  14.749 -62.219  1.00 35.680          H  
ATOM  16660 1HH1 ARG A1059      -8.684  17.579 -61.702  1.00 35.680          H  
ATOM  16661 2HH1 ARG A1059      -7.558  18.679 -62.457  1.00 35.680          H  
ATOM  16662 1HH2 ARG A1059      -5.182  16.206 -63.162  1.00 35.680          H  
ATOM  16663 2HH2 ARG A1059      -5.579  17.906 -63.286  1.00 35.680          H  
ATOM  16664  N   ASN A1060      -7.368  15.245 -56.761  1.00 21.690          N  
ATOM  16665  CA  ASN A1060      -6.087  14.836 -56.215  1.00 22.020          C  
ATOM  16666  C   ASN A1060      -6.000  15.064 -54.703  1.00 21.850          C  
ATOM  16667  O   ASN A1060      -4.910  14.989 -54.113  1.00 22.110          O  
ATOM  16668  CB  ASN A1060      -4.968  15.542 -56.954  1.00 30.700          C  
ATOM  16669  CG  ASN A1060      -4.802  15.046 -58.372  1.00 30.700          C  
ATOM  16670  OD1 ASN A1060      -5.001  13.860 -58.662  1.00 30.700          O  
ATOM  16671  ND2 ASN A1060      -4.424  15.926 -59.264  1.00 30.700          N  
ATOM  16672  H   ASN A1060      -7.535  16.235 -56.930  1.00 26.030          H  
ATOM  16673  HA  ASN A1060      -5.976  13.763 -56.377  1.00 26.420          H  
ATOM  16674 1HB  ASN A1060      -5.180  16.610 -56.983  1.00 36.840          H  
ATOM  16675 2HB  ASN A1060      -4.042  15.415 -56.428  1.00 36.840          H  
ATOM  16676 1HD2 ASN A1060      -4.279  15.638 -60.214  1.00 36.840          H  
ATOM  16677 2HD2 ASN A1060      -4.262  16.877 -58.998  1.00 36.840          H  
ATOM  16678  N   ARG A1061      -7.137  15.379 -54.076  1.00 21.530          N  
ATOM  16679  CA  ARG A1061      -7.191  15.593 -52.641  1.00 21.450          C  
ATOM  16680  C   ARG A1061      -7.189  14.240 -51.950  1.00 21.530          C  
ATOM  16681  O   ARG A1061      -7.704  13.257 -52.482  1.00 21.370          O  
ATOM  16682  CB  ARG A1061      -8.426  16.404 -52.237  1.00 30.060          C  
ATOM  16683  CG  ARG A1061      -8.522  16.799 -50.733  1.00 30.060          C  
ATOM  16684  CD  ARG A1061      -9.644  17.744 -50.471  1.00 30.060          C  
ATOM  16685  NE  ARG A1061      -9.760  18.102 -49.047  1.00 30.060          N  
ATOM  16686  CZ  ARG A1061     -10.579  19.063 -48.539  1.00 30.060          C  
ATOM  16687  NH1 ARG A1061     -11.332  19.788 -49.335  1.00 30.060          N  
ATOM  16688  NH2 ARG A1061     -10.619  19.274 -47.235  1.00 30.060          N  
ATOM  16689  H   ARG A1061      -8.010  15.457 -54.603  1.00 25.840          H  
ATOM  16690  HA  ARG A1061      -6.303  16.144 -52.333  1.00 25.740          H  
ATOM  16691 1HB  ARG A1061      -8.468  17.314 -52.823  1.00 36.070          H  
ATOM  16692 2HB  ARG A1061      -9.321  15.828 -52.478  1.00 36.070          H  
ATOM  16693 1HG  ARG A1061      -8.713  15.911 -50.131  1.00 36.070          H  
ATOM  16694 2HG  ARG A1061      -7.594  17.269 -50.411  1.00 36.070          H  
ATOM  16695 1HD  ARG A1061      -9.498  18.654 -51.051  1.00 36.070          H  
ATOM  16696 2HD  ARG A1061     -10.569  17.255 -50.768  1.00 36.070          H  
ATOM  16697  HE  ARG A1061      -9.196  17.572 -48.390  1.00 36.070          H  
ATOM  16698 1HH1 ARG A1061     -11.310  19.637 -50.326  1.00 36.070          H  
ATOM  16699 2HH1 ARG A1061     -11.930  20.513 -48.956  1.00 36.070          H  
ATOM  16700 1HH2 ARG A1061     -10.044  18.723 -46.611  1.00 36.070          H  
ATOM  16701 2HH2 ARG A1061     -11.246  19.989 -46.853  1.00 36.070          H  
ATOM  16702  N   GLY A1062      -6.615  14.197 -50.758  1.00 21.910          N  
ATOM  16703  CA  GLY A1062      -6.581  12.985 -49.958  1.00 22.140          C  
ATOM  16704  C   GLY A1062      -7.830  12.887 -49.098  1.00 22.100          C  
ATOM  16705  O   GLY A1062      -8.908  13.344 -49.485  1.00 22.180          O  
ATOM  16706  H   GLY A1062      -6.187  15.031 -50.385  1.00 26.290          H  
ATOM  16707 1HA  GLY A1062      -6.502  12.113 -50.607  1.00 26.570          H  
ATOM  16708 2HA  GLY A1062      -5.697  13.001 -49.326  1.00 26.570          H  
ATOM  16709  N   TYR A1063      -7.716  12.270 -47.937  1.00 22.060          N  
ATOM  16710  CA  TYR A1063      -8.917  12.101 -47.136  1.00 22.120          C  
ATOM  16711  C   TYR A1063      -9.373  13.433 -46.561  1.00 22.070          C  
ATOM  16712  O   TYR A1063      -8.565  14.238 -46.100  1.00 21.970          O  
ATOM  16713  CB  TYR A1063      -8.700  11.154 -45.963  1.00 30.940          C  
ATOM  16714  CG  TYR A1063      -8.547   9.670 -46.245  1.00 30.940          C  
ATOM  16715  CD1 TYR A1063      -7.320   9.078 -46.070  1.00 30.940          C  
ATOM  16716  CD2 TYR A1063      -9.634   8.896 -46.633  1.00 30.940          C  
ATOM  16717  CE1 TYR A1063      -7.154   7.735 -46.270  1.00 30.940          C  
ATOM  16718  CE2 TYR A1063      -9.466   7.532 -46.836  1.00 30.940          C  
ATOM  16719  CZ  TYR A1063      -8.222   6.958 -46.649  1.00 30.940          C  
ATOM  16720  OH  TYR A1063      -8.031   5.613 -46.827  1.00 30.940          O  
ATOM  16721  H   TYR A1063      -6.789  11.941 -47.635  1.00 26.470          H  
ATOM  16722  HA  TYR A1063      -9.712  11.719 -47.776  1.00 26.540          H  
ATOM  16723 1HB  TYR A1063      -7.806  11.474 -45.462  1.00 37.130          H  
ATOM  16724 2HB  TYR A1063      -9.512  11.280 -45.259  1.00 37.130          H  
ATOM  16725  HD1 TYR A1063      -6.476   9.672 -45.757  1.00 37.130          H  
ATOM  16726  HD2 TYR A1063     -10.614   9.352 -46.767  1.00 37.130          H  
ATOM  16727  HE1 TYR A1063      -6.175   7.283 -46.116  1.00 37.130          H  
ATOM  16728  HE2 TYR A1063     -10.314   6.913 -47.133  1.00 37.130          H  
ATOM  16729  HH  TYR A1063      -8.858   5.198 -47.112  1.00 37.130          H  
ATOM  16730  N   ASN A1064     -10.685  13.624 -46.518  1.00 22.250          N  
ATOM  16731  CA  ASN A1064     -11.288  14.797 -45.917  1.00 22.330          C  
ATOM  16732  C   ASN A1064     -12.304  14.381 -44.860  1.00 22.250          C  
ATOM  16733  O   ASN A1064     -13.145  15.160 -44.435  1.00 22.330          O  
ATOM  16734  CB  ASN A1064     -11.843  15.658 -47.020  1.00 31.230          C  
ATOM  16735  CG  ASN A1064     -12.851  14.930 -47.826  1.00 31.230          C  
ATOM  16736  OD1 ASN A1064     -13.291  13.832 -47.457  1.00 31.230          O  
ATOM  16737  ND2 ASN A1064     -13.213  15.489 -48.950  1.00 31.230          N  
ATOM  16738  H   ASN A1064     -11.299  12.946 -46.957  1.00 26.700          H  
ATOM  16739  HA  ASN A1064     -10.511  15.366 -45.407  1.00 26.800          H  
ATOM  16740 1HB  ASN A1064     -12.287  16.555 -46.598  1.00 37.480          H  
ATOM  16741 2HB  ASN A1064     -11.034  15.964 -47.674  1.00 37.480          H  
ATOM  16742 1HD2 ASN A1064     -13.879  15.034 -49.543  1.00 37.480          H  
ATOM  16743 2HD2 ASN A1064     -12.823  16.367 -49.218  1.00 37.480          H  
ATOM  16744  N   GLU A1065     -12.224  13.120 -44.462  1.00 22.190          N  
ATOM  16745  CA  GLU A1065     -13.062  12.583 -43.399  1.00 22.140          C  
ATOM  16746  C   GLU A1065     -12.231  11.776 -42.401  1.00 22.220          C  
ATOM  16747  O   GLU A1065     -12.454  11.827 -41.193  1.00 22.040          O  
ATOM  16748  CB  GLU A1065     -14.206  11.726 -43.947  1.00 31.020          C  
ATOM  16749  CG  GLU A1065     -15.146  11.202 -42.841  1.00 31.020          C  
ATOM  16750  CD  GLU A1065     -16.356  10.452 -43.336  1.00 31.020          C  
ATOM  16751  OE1 GLU A1065     -16.570  10.383 -44.515  1.00 31.020          O  
ATOM  16752  OE2 GLU A1065     -17.066   9.928 -42.508  1.00 31.020          O  
ATOM  16753  H   GLU A1065     -11.510  12.558 -44.887  1.00 26.630          H  
ATOM  16754  HA  GLU A1065     -13.505  13.420 -42.857  1.00 26.570          H  
ATOM  16755 1HB  GLU A1065     -14.799  12.316 -44.654  1.00 37.220          H  
ATOM  16756 2HB  GLU A1065     -13.800  10.872 -44.487  1.00 37.220          H  
ATOM  16757 1HG  GLU A1065     -14.583  10.536 -42.189  1.00 37.220          H  
ATOM  16758 2HG  GLU A1065     -15.475  12.050 -42.240  1.00 37.220          H  
ATOM  16759  N   ALA A1066     -11.297  10.970 -42.900  1.00 22.620          N  
ATOM  16760  CA  ALA A1066     -10.541  10.114 -42.007  1.00 22.850          C  
ATOM  16761  C   ALA A1066      -9.700  10.943 -41.029  1.00 23.020          C  
ATOM  16762  O   ALA A1066      -9.183  11.993 -41.409  1.00 22.980          O  
ATOM  16763  CB  ALA A1066      -9.615   9.193 -42.792  1.00 31.900          C  
ATOM  16764  H   ALA A1066     -11.139  10.915 -43.890  1.00 27.140          H  
ATOM  16765  HA  ALA A1066     -11.261   9.505 -41.476  1.00 27.420          H  
ATOM  16766 1HB  ALA A1066      -9.081   8.532 -42.112  1.00 38.280          H  
ATOM  16767 2HB  ALA A1066     -10.199   8.593 -43.488  1.00 38.280          H  
ATOM  16768 3HB  ALA A1066      -8.897   9.787 -43.341  1.00 38.280          H  
ATOM  16769  N   PRO A1067      -9.566  10.508 -39.761  1.00 23.330          N  
ATOM  16770  CA  PRO A1067      -8.689  11.044 -38.740  1.00 23.500          C  
ATOM  16771  C   PRO A1067      -7.332  10.342 -38.754  1.00 23.500          C  
ATOM  16772  O   PRO A1067      -6.518  10.528 -37.852  1.00 23.650          O  
ATOM  16773  CB  PRO A1067      -9.458  10.738 -37.459  1.00 35.250          C  
ATOM  16774  CG  PRO A1067     -10.109   9.400 -37.744  1.00 35.250          C  
ATOM  16775  CD  PRO A1067     -10.479   9.453 -39.233  1.00 35.250          C  
ATOM  16776  HA  PRO A1067      -8.580  12.124 -38.901  1.00 28.200          H  
ATOM  16777 1HB  PRO A1067      -8.769  10.711 -36.602  1.00 42.300          H  
ATOM  16778 2HB  PRO A1067     -10.187  11.543 -37.260  1.00 42.300          H  
ATOM  16779 1HG  PRO A1067      -9.411   8.576 -37.505  1.00 42.300          H  
ATOM  16780 2HG  PRO A1067     -10.991   9.256 -37.097  1.00 42.300          H  
ATOM  16781 1HD  PRO A1067     -10.282   8.472 -39.698  1.00 42.300          H  
ATOM  16782 2HD  PRO A1067     -11.538   9.769 -39.320  1.00 42.300          H  
ATOM  16783  N   SER A1068      -7.097   9.495 -39.752  1.00 23.450          N  
ATOM  16784  CA  SER A1068      -5.922   8.646 -39.776  1.00 23.350          C  
ATOM  16785  C   SER A1068      -5.117   9.010 -40.982  1.00 23.370          C  
ATOM  16786  O   SER A1068      -4.634   8.182 -41.755  1.00 23.750          O  
ATOM  16787  CB  SER A1068      -6.348   7.198 -39.835  1.00 32.730          C  
ATOM  16788  OG  SER A1068      -7.163   6.961 -40.959  1.00 32.730          O  
ATOM  16789  H   SER A1068      -7.749   9.377 -40.509  1.00 28.140          H  
ATOM  16790  HA  SER A1068      -5.320   8.823 -38.883  1.00 28.020          H  
ATOM  16791 1HB  SER A1068      -5.466   6.560 -39.878  1.00 39.280          H  
ATOM  16792 2HB  SER A1068      -6.895   6.944 -38.926  1.00 39.280          H  
ATOM  16793  HG  SER A1068      -7.358   6.018 -40.939  1.00 39.280          H  
ATOM  16794  N   VAL A1069      -4.881  10.290 -41.044  1.00 23.010          N  
ATOM  16795  CA  VAL A1069      -4.183  10.913 -42.118  1.00 23.100          C  
ATOM  16796  C   VAL A1069      -2.838  11.318 -41.522  1.00 23.060          C  
ATOM  16797  O   VAL A1069      -2.744  11.427 -40.302  1.00 22.960          O  
ATOM  16798  CB  VAL A1069      -5.030  12.111 -42.595  1.00 32.300          C  
ATOM  16799  CG1 VAL A1069      -6.363  11.609 -43.075  1.00 32.300          C  
ATOM  16800  CG2 VAL A1069      -5.232  13.091 -41.452  1.00 32.300          C  
ATOM  16801  H   VAL A1069      -5.266  10.846 -40.292  1.00 27.610          H  
ATOM  16802  HA  VAL A1069      -4.076  10.189 -42.922  1.00 27.720          H  
ATOM  16803  HB  VAL A1069      -4.545  12.602 -43.424  1.00 38.760          H  
ATOM  16804 1HG1 VAL A1069      -6.972  12.445 -43.425  1.00 38.760          H  
ATOM  16805 2HG1 VAL A1069      -6.187  10.915 -43.885  1.00 38.760          H  
ATOM  16806 3HG1 VAL A1069      -6.884  11.106 -42.273  1.00 38.760          H  
ATOM  16807 1HG2 VAL A1069      -5.824  13.937 -41.794  1.00 38.760          H  
ATOM  16808 2HG2 VAL A1069      -5.746  12.617 -40.625  1.00 38.760          H  
ATOM  16809 3HG2 VAL A1069      -4.280  13.434 -41.122  1.00 38.760          H  
ATOM  16810  N   PRO A1070      -1.800  11.593 -42.330  1.00 23.270          N  
ATOM  16811  CA  PRO A1070      -0.438  11.929 -41.916  1.00 23.390          C  
ATOM  16812  C   PRO A1070      -0.239  13.152 -41.018  1.00 23.300          C  
ATOM  16813  O   PRO A1070       0.811  13.276 -40.387  1.00 23.630          O  
ATOM  16814  CB  PRO A1070       0.251  12.197 -43.261  1.00 35.090          C  
ATOM  16815  CG  PRO A1070      -0.542  11.425 -44.269  1.00 35.090          C  
ATOM  16816  CD  PRO A1070      -1.957  11.506 -43.806  1.00 35.090          C  
ATOM  16817  HA  PRO A1070       0.003  11.043 -41.437  1.00 28.070          H  
ATOM  16818 1HB  PRO A1070       0.265  13.279 -43.463  1.00 42.100          H  
ATOM  16819 2HB  PRO A1070       1.300  11.871 -43.208  1.00 42.100          H  
ATOM  16820 1HG  PRO A1070      -0.410  11.855 -45.275  1.00 42.100          H  
ATOM  16821 2HG  PRO A1070      -0.183  10.388 -44.310  1.00 42.100          H  
ATOM  16822 1HD  PRO A1070      -2.441  12.399 -44.220  1.00 42.100          H  
ATOM  16823 2HD  PRO A1070      -2.436  10.584 -44.137  1.00 42.100          H  
ATOM  16824  N   ALA A1071      -1.193  14.071 -40.985  1.00 22.960          N  
ATOM  16825  CA  ALA A1071      -1.033  15.276 -40.182  1.00 23.010          C  
ATOM  16826  C   ALA A1071      -2.391  15.807 -39.757  1.00 22.710          C  
ATOM  16827  O   ALA A1071      -3.416  15.414 -40.301  1.00 22.530          O  
ATOM  16828  CB  ALA A1071      -0.249  16.326 -40.948  1.00 32.190          C  
ATOM  16829  H   ALA A1071      -2.050  13.944 -41.501  1.00 27.550          H  
ATOM  16830  HA  ALA A1071      -0.484  15.014 -39.277  1.00 27.610          H  
ATOM  16831 1HB  ALA A1071      -0.117  17.209 -40.327  1.00 38.630          H  
ATOM  16832 2HB  ALA A1071       0.730  15.920 -41.213  1.00 38.630          H  
ATOM  16833 3HB  ALA A1071      -0.791  16.594 -41.851  1.00 38.630          H  
ATOM  16834  N   ASP A1072      -2.403  16.721 -38.794  1.00 22.730          N  
ATOM  16835  CA  ASP A1072      -3.654  17.267 -38.281  1.00 22.640          C  
ATOM  16836  C   ASP A1072      -4.653  17.673 -39.352  1.00 22.810          C  
ATOM  16837  O   ASP A1072      -4.327  18.284 -40.370  1.00 22.990          O  
ATOM  16838  CB  ASP A1072      -3.399  18.465 -37.370  1.00 31.730          C  
ATOM  16839  CG  ASP A1072      -2.823  18.091 -35.994  1.00 31.730          C  
ATOM  16840  OD1 ASP A1072      -2.801  16.922 -35.644  1.00 31.730          O  
ATOM  16841  OD2 ASP A1072      -2.419  18.991 -35.303  1.00 31.730          O  
ATOM  16842  H   ASP A1072      -1.534  17.016 -38.369  1.00 27.280          H  
ATOM  16843  HA  ASP A1072      -4.125  16.491 -37.677  1.00 27.170          H  
ATOM  16844 1HB  ASP A1072      -2.711  19.153 -37.862  1.00 38.080          H  
ATOM  16845 2HB  ASP A1072      -4.336  19.003 -37.214  1.00 38.080          H  
ATOM  16846  N   TYR A1073      -5.904  17.370 -39.032  1.00 22.860          N  
ATOM  16847  CA  TYR A1073      -7.107  17.559 -39.829  1.00 23.130          C  
ATOM  16848  C   TYR A1073      -7.988  18.713 -39.335  1.00 23.080          C  
ATOM  16849  O   TYR A1073      -9.223  18.636 -39.327  1.00 23.210          O  
ATOM  16850  CB  TYR A1073      -7.839  16.219 -39.903  1.00 32.270          C  
ATOM  16851  CG  TYR A1073      -8.000  15.530 -38.563  1.00 32.270          C  
ATOM  16852  CD1 TYR A1073      -9.007  15.871 -37.693  1.00 32.270          C  
ATOM  16853  CD2 TYR A1073      -7.110  14.524 -38.222  1.00 32.270          C  
ATOM  16854  CE1 TYR A1073      -9.145  15.217 -36.496  1.00 32.270          C  
ATOM  16855  CE2 TYR A1073      -7.239  13.872 -37.025  1.00 32.270          C  
ATOM  16856  CZ  TYR A1073      -8.255  14.212 -36.163  1.00 32.270          C  
ATOM  16857  OH  TYR A1073      -8.388  13.554 -34.967  1.00 32.270          O  
ATOM  16858  H   TYR A1073      -6.030  16.901 -38.145  1.00 27.430          H  
ATOM  16859  HA  TYR A1073      -6.794  17.810 -40.844  1.00 27.760          H  
ATOM  16860 1HB  TYR A1073      -8.818  16.355 -40.331  1.00 38.730          H  
ATOM  16861 2HB  TYR A1073      -7.293  15.548 -40.563  1.00 38.730          H  
ATOM  16862  HD1 TYR A1073      -9.696  16.658 -37.948  1.00 38.730          H  
ATOM  16863  HD2 TYR A1073      -6.308  14.248 -38.907  1.00 38.730          H  
ATOM  16864  HE1 TYR A1073      -9.949  15.492 -35.813  1.00 38.730          H  
ATOM  16865  HE2 TYR A1073      -6.538  13.076 -36.761  1.00 38.730          H  
ATOM  16866  HH  TYR A1073      -7.703  12.884 -34.898  1.00 38.730          H  
ATOM  16867  N   ALA A1074      -7.323  19.785 -38.910  1.00 23.060          N  
ATOM  16868  CA  ALA A1074      -7.955  21.012 -38.409  1.00 23.280          C  
ATOM  16869  C   ALA A1074      -8.888  21.639 -39.455  1.00 23.520          C  
ATOM  16870  O   ALA A1074      -9.846  22.331 -39.120  1.00 23.740          O  
ATOM  16871  CB  ALA A1074      -6.891  22.016 -38.008  1.00 32.500          C  
ATOM  16872  H   ALA A1074      -6.311  19.737 -38.956  1.00 27.670          H  
ATOM  16873  HA  ALA A1074      -8.552  20.754 -37.529  1.00 27.940          H  
ATOM  16874 1HB  ALA A1074      -7.371  22.909 -37.607  1.00 39.000          H  
ATOM  16875 2HB  ALA A1074      -6.250  21.576 -37.242  1.00 39.000          H  
ATOM  16876 3HB  ALA A1074      -6.293  22.281 -38.876  1.00 39.000          H  
ATOM  16877  N   SER A1075      -8.578  21.430 -40.738  1.00 23.560          N  
ATOM  16878  CA  SER A1075      -9.362  21.949 -41.850  1.00 23.890          C  
ATOM  16879  C   SER A1075     -10.614  21.107 -42.136  1.00 23.650          C  
ATOM  16880  O   SER A1075     -11.431  21.464 -42.992  1.00 23.890          O  
ATOM  16881  CB  SER A1075      -8.494  22.014 -43.089  1.00 33.310          C  
ATOM  16882  OG  SER A1075      -8.112  20.728 -43.508  1.00 33.310          O  
ATOM  16883  H   SER A1075      -7.758  20.892 -40.978  1.00 28.270          H  
ATOM  16884  HA  SER A1075      -9.683  22.960 -41.596  1.00 28.670          H  
ATOM  16885 1HB  SER A1075      -9.042  22.511 -43.888  1.00 39.980          H  
ATOM  16886 2HB  SER A1075      -7.607  22.610 -42.879  1.00 39.980          H  
ATOM  16887  HG  SER A1075      -7.595  20.856 -44.311  1.00 39.980          H  
ATOM  16888  N   VAL A1076     -10.740  19.965 -41.458  1.00 23.310          N  
ATOM  16889  CA  VAL A1076     -11.844  19.046 -41.661  1.00 23.130          C  
ATOM  16890  C   VAL A1076     -12.836  19.060 -40.498  1.00 23.160          C  
ATOM  16891  O   VAL A1076     -14.040  19.205 -40.705  1.00 23.170          O  
ATOM  16892  CB  VAL A1076     -11.298  17.627 -41.866  1.00 32.450          C  
ATOM  16893  CG1 VAL A1076     -12.416  16.645 -41.987  1.00 32.450          C  
ATOM  16894  CG2 VAL A1076     -10.444  17.599 -43.123  1.00 32.450          C  
ATOM  16895  H   VAL A1076     -10.052  19.735 -40.743  1.00 27.970          H  
ATOM  16896  HA  VAL A1076     -12.363  19.346 -42.561  1.00 27.760          H  
ATOM  16897  HB  VAL A1076     -10.707  17.353 -41.013  1.00 38.940          H  
ATOM  16898 1HG1 VAL A1076     -12.010  15.645 -42.130  1.00 38.940          H  
ATOM  16899 2HG1 VAL A1076     -13.041  16.646 -41.109  1.00 38.940          H  
ATOM  16900 3HG1 VAL A1076     -13.017  16.921 -42.833  1.00 38.940          H  
ATOM  16901 1HG2 VAL A1076     -10.045  16.597 -43.266  1.00 38.940          H  
ATOM  16902 2HG2 VAL A1076     -11.058  17.874 -43.981  1.00 38.940          H  
ATOM  16903 3HG2 VAL A1076      -9.620  18.306 -43.024  1.00 38.940          H  
ATOM  16904  N   TYR A1077     -12.331  18.859 -39.287  1.00 23.260          N  
ATOM  16905  CA  TYR A1077     -13.180  18.798 -38.099  1.00 23.420          C  
ATOM  16906  C   TYR A1077     -13.113  20.104 -37.330  1.00 23.560          C  
ATOM  16907  O   TYR A1077     -12.024  20.609 -37.060  1.00 23.960          O  
ATOM  16908  CB  TYR A1077     -12.713  17.652 -37.183  1.00 32.720          C  
ATOM  16909  CG  TYR A1077     -13.000  16.241 -37.687  1.00 32.720          C  
ATOM  16910  CD1 TYR A1077     -12.222  15.658 -38.675  1.00 32.720          C  
ATOM  16911  CD2 TYR A1077     -14.021  15.516 -37.118  1.00 32.720          C  
ATOM  16912  CE1 TYR A1077     -12.483  14.383 -39.107  1.00 32.720          C  
ATOM  16913  CE2 TYR A1077     -14.286  14.242 -37.543  1.00 32.720          C  
ATOM  16914  CZ  TYR A1077     -13.529  13.676 -38.539  1.00 32.720          C  
ATOM  16915  OH  TYR A1077     -13.807  12.406 -38.968  1.00 32.720          O  
ATOM  16916  H   TYR A1077     -11.318  18.762 -39.197  1.00 27.910          H  
ATOM  16917  HA  TYR A1077     -14.216  18.638 -38.402  1.00 28.100          H  
ATOM  16918 1HB  TYR A1077     -11.639  17.743 -37.025  1.00 39.270          H  
ATOM  16919 2HB  TYR A1077     -13.191  17.766 -36.210  1.00 39.270          H  
ATOM  16920  HD1 TYR A1077     -11.413  16.208 -39.124  1.00 39.270          H  
ATOM  16921  HD2 TYR A1077     -14.623  15.951 -36.325  1.00 39.270          H  
ATOM  16922  HE1 TYR A1077     -11.873  13.934 -39.893  1.00 39.270          H  
ATOM  16923  HE2 TYR A1077     -15.101  13.678 -37.087  1.00 39.270          H  
ATOM  16924  HH  TYR A1077     -13.257  12.202 -39.751  1.00 39.270          H  
ATOM  16925  N   GLU A1078     -14.251  20.618 -36.873  1.00 23.340          N  
ATOM  16926  CA  GLU A1078     -14.168  21.828 -36.079  1.00 23.580          C  
ATOM  16927  C   GLU A1078     -13.650  21.467 -34.696  1.00 23.520          C  
ATOM  16928  O   GLU A1078     -14.349  20.865 -33.884  1.00 23.250          O  
ATOM  16929  CB  GLU A1078     -15.531  22.518 -35.959  1.00 32.920          C  
ATOM  16930  CG  GLU A1078     -15.486  23.872 -35.235  1.00 32.920          C  
ATOM  16931  CD  GLU A1078     -16.826  24.521 -35.090  1.00 32.920          C  
ATOM  16932  OE1 GLU A1078     -17.811  23.848 -35.270  1.00 32.920          O  
ATOM  16933  OE2 GLU A1078     -16.868  25.692 -34.814  1.00 32.920          O  
ATOM  16934  H   GLU A1078     -15.162  20.217 -37.139  1.00 28.010          H  
ATOM  16935  HA  GLU A1078     -13.463  22.513 -36.552  1.00 28.300          H  
ATOM  16936 1HB  GLU A1078     -15.947  22.676 -36.957  1.00 39.500          H  
ATOM  16937 2HB  GLU A1078     -16.219  21.863 -35.422  1.00 39.500          H  
ATOM  16938 1HG  GLU A1078     -15.085  23.720 -34.243  1.00 39.500          H  
ATOM  16939 2HG  GLU A1078     -14.815  24.541 -35.771  1.00 39.500          H  
ATOM  16940  N   GLU A1079     -12.423  21.882 -34.415  1.00 23.830          N  
ATOM  16941  CA  GLU A1079     -11.725  21.571 -33.168  1.00 24.010          C  
ATOM  16942  C   GLU A1079     -12.387  22.214 -31.956  1.00 24.120          C  
ATOM  16943  O   GLU A1079     -12.176  21.808 -30.815  1.00 24.270          O  
ATOM  16944  CB  GLU A1079     -10.263  22.000 -33.286  1.00 33.540          C  
ATOM  16945  CG  GLU A1079      -9.455  21.156 -34.286  1.00 33.540          C  
ATOM  16946  CD  GLU A1079      -8.042  21.617 -34.453  1.00 33.540          C  
ATOM  16947  OE1 GLU A1079      -7.740  22.705 -34.029  1.00 33.540          O  
ATOM  16948  OE2 GLU A1079      -7.254  20.876 -34.992  1.00 33.540          O  
ATOM  16949  H   GLU A1079     -11.920  22.380 -35.142  1.00 28.600          H  
ATOM  16950  HA  GLU A1079     -11.751  20.489 -33.029  1.00 28.810          H  
ATOM  16951 1HB  GLU A1079     -10.213  23.043 -33.599  1.00 40.250          H  
ATOM  16952 2HB  GLU A1079      -9.780  21.926 -32.312  1.00 40.250          H  
ATOM  16953 1HG  GLU A1079      -9.449  20.122 -33.944  1.00 40.250          H  
ATOM  16954 2HG  GLU A1079      -9.956  21.180 -35.257  1.00 40.250          H  
ATOM  16955  N   LYS A1080     -13.157  23.255 -32.222  1.00 24.140          N  
ATOM  16956  CA  LYS A1080     -13.847  24.034 -31.213  1.00 24.500          C  
ATOM  16957  C   LYS A1080     -15.272  23.554 -30.933  1.00 24.460          C  
ATOM  16958  O   LYS A1080     -15.990  24.200 -30.165  1.00 24.490          O  
ATOM  16959  CB  LYS A1080     -13.870  25.505 -31.626  1.00 34.160          C  
ATOM  16960  CG  LYS A1080     -12.490  26.155 -31.679  1.00 34.160          C  
ATOM  16961  CD  LYS A1080     -12.581  27.626 -32.072  1.00 34.160          C  
ATOM  16962  CE  LYS A1080     -11.202  28.281 -32.117  1.00 34.160          C  
ATOM  16963  NZ  LYS A1080     -11.278  29.713 -32.534  1.00 34.160          N  
ATOM  16964  H   LYS A1080     -13.274  23.495 -33.195  1.00 28.970          H  
ATOM  16965  HA  LYS A1080     -13.287  23.949 -30.282  1.00 29.400          H  
ATOM  16966 1HB  LYS A1080     -14.335  25.598 -32.610  1.00 40.990          H  
ATOM  16967 2HB  LYS A1080     -14.481  26.069 -30.922  1.00 40.990          H  
ATOM  16968 1HG  LYS A1080     -12.021  26.074 -30.698  1.00 40.990          H  
ATOM  16969 2HG  LYS A1080     -11.868  25.626 -32.401  1.00 40.990          H  
ATOM  16970 1HD  LYS A1080     -13.049  27.710 -33.055  1.00 40.990          H  
ATOM  16971 2HD  LYS A1080     -13.201  28.156 -31.348  1.00 40.990          H  
ATOM  16972 1HE  LYS A1080     -10.748  28.225 -31.129  1.00 40.990          H  
ATOM  16973 2HE  LYS A1080     -10.574  27.741 -32.825  1.00 40.990          H  
ATOM  16974 1HZ  LYS A1080     -10.349  30.109 -32.552  1.00 40.990          H  
ATOM  16975 2HZ  LYS A1080     -11.688  29.776 -33.456  1.00 40.990          H  
ATOM  16976 3HZ  LYS A1080     -11.849  30.227 -31.878  1.00 40.990          H  
ATOM  16977  N   SER A1081     -15.700  22.439 -31.533  1.00 24.510          N  
ATOM  16978  CA  SER A1081     -17.074  21.996 -31.318  1.00 24.610          C  
ATOM  16979  C   SER A1081     -17.309  20.494 -31.288  1.00 24.560          C  
ATOM  16980  O   SER A1081     -16.600  19.690 -31.889  1.00 24.750          O  
ATOM  16981  CB  SER A1081     -17.986  22.578 -32.356  1.00 34.410          C  
ATOM  16982  OG  SER A1081     -19.300  22.125 -32.157  1.00 34.410          O  
ATOM  16983  H   SER A1081     -15.092  21.912 -32.169  1.00 29.410          H  
ATOM  16984  HA  SER A1081     -17.391  22.382 -30.350  1.00 29.530          H  
ATOM  16985 1HB  SER A1081     -17.953  23.666 -32.312  1.00 41.300          H  
ATOM  16986 2HB  SER A1081     -17.642  22.275 -33.341  1.00 41.300          H  
ATOM  16987  HG  SER A1081     -19.835  22.640 -32.780  1.00 41.300          H  
ATOM  16988  N   TYR A1082     -18.379  20.123 -30.602  1.00 24.440          N  
ATOM  16989  CA  TYR A1082     -18.804  18.738 -30.466  1.00 24.520          C  
ATOM  16990  C   TYR A1082     -19.633  18.273 -31.659  1.00 24.530          C  
ATOM  16991  O   TYR A1082     -20.029  17.096 -31.754  1.00 24.640          O  
ATOM  16992  CB  TYR A1082     -19.597  18.614 -29.174  1.00 34.300          C  
ATOM  16993  CG  TYR A1082     -18.748  18.764 -27.947  1.00 34.300          C  
ATOM  16994  CD1 TYR A1082     -18.807  19.937 -27.214  1.00 34.300          C  
ATOM  16995  CD2 TYR A1082     -17.894  17.742 -27.554  1.00 34.300          C  
ATOM  16996  CE1 TYR A1082     -18.022  20.084 -26.091  1.00 34.300          C  
ATOM  16997  CE2 TYR A1082     -17.112  17.891 -26.434  1.00 34.300          C  
ATOM  16998  CZ  TYR A1082     -17.173  19.055 -25.702  1.00 34.300          C  
ATOM  16999  OH  TYR A1082     -16.389  19.201 -24.582  1.00 34.300          O  
ATOM  17000  H   TYR A1082     -18.920  20.849 -30.147  1.00 29.330          H  
ATOM  17001  HA  TYR A1082     -17.917  18.108 -30.407  1.00 29.420          H  
ATOM  17002 1HB  TYR A1082     -20.343  19.404 -29.153  1.00 41.160          H  
ATOM  17003 2HB  TYR A1082     -20.125  17.694 -29.135  1.00 41.160          H  
ATOM  17004  HD1 TYR A1082     -19.472  20.743 -27.521  1.00 41.160          H  
ATOM  17005  HD2 TYR A1082     -17.833  16.825 -28.127  1.00 41.160          H  
ATOM  17006  HE1 TYR A1082     -18.069  21.005 -25.512  1.00 41.160          H  
ATOM  17007  HE2 TYR A1082     -16.441  17.088 -26.126  1.00 41.160          H  
ATOM  17008  HH  TYR A1082     -16.547  20.063 -24.190  1.00 41.160          H  
ATOM  17009  N   THR A1083     -19.879  19.195 -32.589  1.00 24.500          N  
ATOM  17010  CA  THR A1083     -20.665  18.898 -33.773  1.00 24.610          C  
ATOM  17011  C   THR A1083     -19.979  17.824 -34.628  1.00 24.630          C  
ATOM  17012  O   THR A1083     -20.517  16.742 -34.859  1.00 24.840          O  
ATOM  17013  CB  THR A1083     -20.816  20.179 -34.629  1.00 34.410          C  
ATOM  17014  OG1 THR A1083     -21.487  21.203 -33.877  1.00 34.410          O  
ATOM  17015  CG2 THR A1083     -21.634  19.876 -35.827  1.00 34.410          C  
ATOM  17016  H   THR A1083     -19.543  20.146 -32.447  1.00 29.400          H  
ATOM  17017  HA  THR A1083     -21.650  18.533 -33.470  1.00 29.530          H  
ATOM  17018  HB  THR A1083     -19.832  20.540 -34.932  1.00 41.290          H  
ATOM  17019  HG1 THR A1083     -21.410  22.045 -34.340  1.00 41.290          H  
ATOM  17020 1HG2 THR A1083     -21.750  20.772 -36.427  1.00 41.290          H  
ATOM  17021 2HG2 THR A1083     -21.163  19.104 -36.438  1.00 41.290          H  
ATOM  17022 3HG2 THR A1083     -22.593  19.535 -35.482  1.00 41.290          H  
ATOM  17023  N   ASP A1084     -18.719  18.051 -34.996  1.00 24.520          N  
ATOM  17024  CA  ASP A1084     -18.023  17.105 -35.867  1.00 24.640          C  
ATOM  17025  C   ASP A1084     -17.469  15.931 -35.088  1.00 24.220          C  
ATOM  17026  O   ASP A1084     -17.121  14.887 -35.645  1.00 24.170          O  
ATOM  17027  CB  ASP A1084     -16.916  17.819 -36.615  1.00 34.450          C  
ATOM  17028  CG  ASP A1084     -17.458  18.822 -37.574  1.00 34.450          C  
ATOM  17029  OD1 ASP A1084     -18.560  18.666 -38.031  1.00 34.450          O  
ATOM  17030  OD2 ASP A1084     -16.774  19.784 -37.819  1.00 34.450          O  
ATOM  17031  H   ASP A1084     -18.286  18.935 -34.764  1.00 29.420          H  
ATOM  17032  HA  ASP A1084     -18.738  16.720 -36.596  1.00 29.570          H  
ATOM  17033 1HB  ASP A1084     -16.234  18.303 -35.909  1.00 41.340          H  
ATOM  17034 2HB  ASP A1084     -16.353  17.099 -37.188  1.00 41.340          H  
ATOM  17035  N   GLY A1085     -17.454  16.082 -33.775  1.00 24.030          N  
ATOM  17036  CA  GLY A1085     -16.988  15.050 -32.868  1.00 23.730          C  
ATOM  17037  C   GLY A1085     -18.095  14.033 -32.596  1.00 23.650          C  
ATOM  17038  O   GLY A1085     -17.869  13.038 -31.903  1.00 23.830          O  
ATOM  17039  H   GLY A1085     -17.749  16.977 -33.407  1.00 28.840          H  
ATOM  17040 1HA  GLY A1085     -16.120  14.550 -33.296  1.00 28.480          H  
ATOM  17041 2HA  GLY A1085     -16.674  15.511 -31.932  1.00 28.480          H  
ATOM  17042  N   ARG A1086     -19.287  14.273 -33.168  1.00 23.470          N  
ATOM  17043  CA  ARG A1086     -20.472  13.445 -33.006  1.00 23.510          C  
ATOM  17044  C   ARG A1086     -20.923  13.333 -31.545  1.00 23.570          C  
ATOM  17045  O   ARG A1086     -21.378  12.277 -31.100  1.00 23.650          O  
ATOM  17046  CB  ARG A1086     -20.231  12.047 -33.587  1.00 32.900          C  
ATOM  17047  CG  ARG A1086     -20.428  11.901 -35.105  1.00 32.900          C  
ATOM  17048  CD  ARG A1086     -19.354  12.580 -35.920  1.00 32.900          C  
ATOM  17049  NE  ARG A1086     -19.460  12.203 -37.333  1.00 32.900          N  
ATOM  17050  CZ  ARG A1086     -18.718  12.689 -38.362  1.00 32.900          C  
ATOM  17051  NH1 ARG A1086     -17.782  13.607 -38.176  1.00 32.900          N  
ATOM  17052  NH2 ARG A1086     -18.946  12.223 -39.583  1.00 32.900          N  
ATOM  17053  H   ARG A1086     -19.414  15.114 -33.742  1.00 28.160          H  
ATOM  17054  HA  ARG A1086     -21.279  13.913 -33.573  1.00 28.210          H  
ATOM  17055 1HB  ARG A1086     -19.233  11.700 -33.368  1.00 39.480          H  
ATOM  17056 2HB  ARG A1086     -20.917  11.342 -33.124  1.00 39.480          H  
ATOM  17057 1HG  ARG A1086     -20.427  10.844 -35.366  1.00 39.480          H  
ATOM  17058 2HG  ARG A1086     -21.384  12.341 -35.384  1.00 39.480          H  
ATOM  17059 1HD  ARG A1086     -19.479  13.660 -35.852  1.00 39.480          H  
ATOM  17060 2HD  ARG A1086     -18.365  12.301 -35.554  1.00 39.480          H  
ATOM  17061  HE  ARG A1086     -20.153  11.505 -37.560  1.00 39.480          H  
ATOM  17062 1HH1 ARG A1086     -17.587  13.992 -37.235  1.00 39.480          H  
ATOM  17063 2HH1 ARG A1086     -17.245  13.946 -38.961  1.00 39.480          H  
ATOM  17064 1HH2 ARG A1086     -19.659  11.522 -39.729  1.00 39.480          H  
ATOM  17065 2HH2 ARG A1086     -18.407  12.564 -40.364  1.00 39.480          H  
ATOM  17066  N   ARG A1087     -20.819  14.446 -30.804  1.00 23.640          N  
ATOM  17067  CA  ARG A1087     -21.271  14.526 -29.420  1.00 23.540          C  
ATOM  17068  C   ARG A1087     -22.459  15.488 -29.350  1.00 23.430          C  
ATOM  17069  O   ARG A1087     -23.253  15.454 -28.406  1.00 23.560          O  
ATOM  17070  CB  ARG A1087     -20.155  14.988 -28.498  1.00 33.000          C  
ATOM  17071  CG  ARG A1087     -19.261  13.914 -27.873  1.00 33.000          C  
ATOM  17072  CD  ARG A1087     -18.288  13.325 -28.824  1.00 33.000          C  
ATOM  17073  NE  ARG A1087     -17.367  12.424 -28.136  1.00 33.000          N  
ATOM  17074  CZ  ARG A1087     -16.384  11.689 -28.716  1.00 33.000          C  
ATOM  17075  NH1 ARG A1087     -16.170  11.727 -30.022  1.00 33.000          N  
ATOM  17076  NH2 ARG A1087     -15.622  10.916 -27.949  1.00 33.000          N  
ATOM  17077  H   ARG A1087     -20.437  15.294 -31.227  1.00 28.370          H  
ATOM  17078  HA  ARG A1087     -21.602  13.540 -29.097  1.00 28.250          H  
ATOM  17079 1HB  ARG A1087     -19.485  15.589 -29.092  1.00 39.600          H  
ATOM  17080 2HB  ARG A1087     -20.557  15.613 -27.702  1.00 39.600          H  
ATOM  17081 1HG  ARG A1087     -18.701  14.351 -27.048  1.00 39.600          H  
ATOM  17082 2HG  ARG A1087     -19.887  13.106 -27.498  1.00 39.600          H  
ATOM  17083 1HD  ARG A1087     -18.830  12.746 -29.566  1.00 39.600          H  
ATOM  17084 2HD  ARG A1087     -17.714  14.112 -29.314  1.00 39.600          H  
ATOM  17085  HE  ARG A1087     -17.471  12.344 -27.135  1.00 39.600          H  
ATOM  17086 1HH1 ARG A1087     -16.755  12.311 -30.646  1.00 39.600          H  
ATOM  17087 2HH1 ARG A1087     -15.435  11.170 -30.428  1.00 39.600          H  
ATOM  17088 1HH2 ARG A1087     -15.778  10.881 -26.950  1.00 39.600          H  
ATOM  17089 2HH2 ARG A1087     -14.886  10.361 -28.361  1.00 39.600          H  
ATOM  17090  N   GLU A1088     -22.579  16.315 -30.391  1.00 23.280          N  
ATOM  17091  CA  GLU A1088     -23.623  17.324 -30.556  1.00 23.260          C  
ATOM  17092  C   GLU A1088     -24.164  17.207 -31.983  1.00 22.820          C  
ATOM  17093  O   GLU A1088     -23.506  16.645 -32.856  1.00 22.750          O  
ATOM  17094  CB  GLU A1088     -23.078  18.727 -30.245  1.00 32.570          C  
ATOM  17095  CG  GLU A1088     -24.064  19.899 -30.388  1.00 32.570          C  
ATOM  17096  CD  GLU A1088     -25.282  19.788 -29.513  1.00 32.570          C  
ATOM  17097  OE1 GLU A1088     -25.322  20.392 -28.472  1.00 32.570          O  
ATOM  17098  OE2 GLU A1088     -26.175  19.062 -29.904  1.00 32.570          O  
ATOM  17099  H   GLU A1088     -21.842  16.290 -31.092  1.00 27.940          H  
ATOM  17100  HA  GLU A1088     -24.441  17.110 -29.867  1.00 27.910          H  
ATOM  17101 1HB  GLU A1088     -22.695  18.742 -29.228  1.00 39.090          H  
ATOM  17102 2HB  GLU A1088     -22.254  18.939 -30.908  1.00 39.090          H  
ATOM  17103 1HG  GLU A1088     -23.531  20.805 -30.107  1.00 39.090          H  
ATOM  17104 2HG  GLU A1088     -24.357  20.014 -31.431  1.00 39.090          H  
ATOM  17105  N   ASN A1089     -25.387  17.658 -32.197  1.00 22.630          N  
ATOM  17106  CA  ASN A1089     -26.029  17.561 -33.500  1.00 22.320          C  
ATOM  17107  C   ASN A1089     -25.361  18.418 -34.590  1.00 21.960          C  
ATOM  17108  O   ASN A1089     -24.797  19.464 -34.280  1.00 21.870          O  
ATOM  17109  CB  ASN A1089     -27.490  17.938 -33.375  1.00 31.370          C  
ATOM  17110  CG  ASN A1089     -28.288  16.906 -32.644  1.00 31.370          C  
ATOM  17111  OD1 ASN A1089     -28.005  15.701 -32.698  1.00 31.370          O  
ATOM  17112  ND2 ASN A1089     -29.295  17.354 -31.948  1.00 31.370          N  
ATOM  17113  H   ASN A1089     -25.866  18.112 -31.411  1.00 27.160          H  
ATOM  17114  HA  ASN A1089     -25.981  16.517 -33.770  1.00 26.780          H  
ATOM  17115 1HB  ASN A1089     -27.561  18.878 -32.825  1.00 37.650          H  
ATOM  17116 2HB  ASN A1089     -27.925  18.106 -34.358  1.00 37.650          H  
ATOM  17117 1HD2 ASN A1089     -29.867  16.717 -31.433  1.00 37.650          H  
ATOM  17118 2HD2 ASN A1089     -29.494  18.334 -31.924  1.00 37.650          H  
ATOM  17119  N   PRO A1090     -25.450  18.014 -35.885  1.00 21.870          N  
ATOM  17120  CA  PRO A1090     -24.997  18.744 -37.065  1.00 21.630          C  
ATOM  17121  C   PRO A1090     -25.630  20.117 -37.081  1.00 21.260          C  
ATOM  17122  O   PRO A1090     -26.755  20.276 -36.606  1.00 21.180          O  
ATOM  17123  CB  PRO A1090     -25.511  17.886 -38.225  1.00 32.450          C  
ATOM  17124  CG  PRO A1090     -25.598  16.497 -37.662  1.00 32.450          C  
ATOM  17125  CD  PRO A1090     -26.009  16.672 -36.217  1.00 32.450          C  
ATOM  17126  HA  PRO A1090     -23.904  18.799 -37.085  1.00 25.960          H  
ATOM  17127 1HB  PRO A1090     -26.484  18.270 -38.572  1.00 38.930          H  
ATOM  17128 2HB  PRO A1090     -24.820  17.960 -39.081  1.00 38.930          H  
ATOM  17129 1HG  PRO A1090     -26.321  15.899 -38.239  1.00 38.930          H  
ATOM  17130 2HG  PRO A1090     -24.623  15.992 -37.756  1.00 38.930          H  
ATOM  17131 1HD  PRO A1090     -27.102  16.645 -36.103  1.00 38.930          H  
ATOM  17132 2HD  PRO A1090     -25.497  15.867 -35.673  1.00 38.930          H  
ATOM  17133  N   CYS A1091     -24.921  21.112 -37.601  1.00 21.160          N  
ATOM  17134  CA  CYS A1091     -25.458  22.463 -37.609  1.00 21.080          C  
ATOM  17135  C   CYS A1091     -24.949  23.287 -38.779  1.00 20.960          C  
ATOM  17136  O   CYS A1091     -23.937  22.956 -39.401  1.00 20.930          O  
ATOM  17137  CB  CYS A1091     -25.106  23.157 -36.301  1.00 29.540          C  
ATOM  17138  SG  CYS A1091     -23.344  23.338 -36.058  1.00 29.540          S  
ATOM  17139  H   CYS A1091     -24.023  20.939 -38.037  1.00 25.390          H  
ATOM  17140  HA  CYS A1091     -26.545  22.403 -37.682  1.00 25.300          H  
ATOM  17141 1HB  CYS A1091     -25.566  24.149 -36.272  1.00 35.450          H  
ATOM  17142 2HB  CYS A1091     -25.507  22.580 -35.463  1.00 35.450          H  
ATOM  17143  HG  CYS A1091     -23.154  22.039 -35.825  1.00 35.450          H  
ATOM  17144  N   GLU A1092     -25.610  24.420 -38.997  1.00 21.020          N  
ATOM  17145  CA  GLU A1092     -25.354  25.372 -40.079  1.00 21.000          C  
ATOM  17146  C   GLU A1092     -23.970  26.011 -40.093  1.00 20.660          C  
ATOM  17147  O   GLU A1092     -23.585  26.639 -41.077  1.00 20.560          O  
ATOM  17148  CB  GLU A1092     -26.418  26.481 -40.038  1.00 29.410          C  
ATOM  17149  CG  GLU A1092     -26.394  27.396 -38.781  1.00 29.410          C  
ATOM  17150  CD  GLU A1092     -27.172  26.847 -37.600  1.00 29.410          C  
ATOM  17151  OE1 GLU A1092     -27.407  25.655 -37.564  1.00 29.410          O  
ATOM  17152  OE2 GLU A1092     -27.522  27.611 -36.737  1.00 29.410          O  
ATOM  17153  H   GLU A1092     -26.411  24.624 -38.391  1.00 25.220          H  
ATOM  17154  HA  GLU A1092     -25.472  24.831 -41.019  1.00 25.200          H  
ATOM  17155 1HB  GLU A1092     -26.298  27.122 -40.910  1.00 35.290          H  
ATOM  17156 2HB  GLU A1092     -27.409  26.031 -40.102  1.00 35.290          H  
ATOM  17157 1HG  GLU A1092     -25.370  27.573 -38.474  1.00 35.290          H  
ATOM  17158 2HG  GLU A1092     -26.817  28.360 -39.057  1.00 35.290          H  
ATOM  17159  N   PHE A1093     -23.234  25.869 -39.010  1.00 20.620          N  
ATOM  17160  CA  PHE A1093     -21.917  26.455 -38.896  1.00 20.440          C  
ATOM  17161  C   PHE A1093     -20.825  25.705 -39.658  1.00 20.160          C  
ATOM  17162  O   PHE A1093     -19.771  26.289 -39.924  1.00 20.260          O  
ATOM  17163  CB  PHE A1093     -21.555  26.569 -37.424  1.00 28.690          C  
ATOM  17164  CG  PHE A1093     -22.398  27.587 -36.736  1.00 28.690          C  
ATOM  17165  CD1 PHE A1093     -23.576  27.215 -36.104  1.00 28.690          C  
ATOM  17166  CD2 PHE A1093     -22.031  28.922 -36.723  1.00 28.690          C  
ATOM  17167  CE1 PHE A1093     -24.365  28.147 -35.486  1.00 28.690          C  
ATOM  17168  CE2 PHE A1093     -22.821  29.861 -36.096  1.00 28.690          C  
ATOM  17169  CZ  PHE A1093     -23.992  29.471 -35.479  1.00 28.690          C  
ATOM  17170  H   PHE A1093     -23.619  25.335 -38.245  1.00 24.740          H  
ATOM  17171  HA  PHE A1093     -21.971  27.464 -39.305  1.00 24.530          H  
ATOM  17172 1HB  PHE A1093     -21.682  25.615 -36.934  1.00 34.430          H  
ATOM  17173 2HB  PHE A1093     -20.508  26.854 -37.322  1.00 34.430          H  
ATOM  17174  HD1 PHE A1093     -23.887  26.181 -36.106  1.00 34.430          H  
ATOM  17175  HD2 PHE A1093     -21.106  29.230 -37.217  1.00 34.430          H  
ATOM  17176  HE1 PHE A1093     -25.297  27.835 -35.007  1.00 34.430          H  
ATOM  17177  HE2 PHE A1093     -22.526  30.911 -36.090  1.00 34.430          H  
ATOM  17178  HZ  PHE A1093     -24.623  30.209 -34.988  1.00 34.430          H  
ATOM  17179  N   ASN A1094     -21.034  24.422 -39.990  1.00 19.860          N  
ATOM  17180  CA  ASN A1094     -19.981  23.692 -40.697  1.00 19.800          C  
ATOM  17181  C   ASN A1094     -20.519  22.511 -41.487  1.00 19.180          C  
ATOM  17182  O   ASN A1094     -21.141  21.621 -40.916  1.00 19.320          O  
ATOM  17183  CB  ASN A1094     -18.880  23.201 -39.754  1.00 27.740          C  
ATOM  17184  CG  ASN A1094     -17.701  22.628 -40.556  1.00 27.740          C  
ATOM  17185  OD1 ASN A1094     -17.433  23.189 -41.630  1.00 27.740          O  
ATOM  17186  ND2 ASN A1094     -17.016  21.591 -40.105  1.00 27.740          N  
ATOM  17187  H   ASN A1094     -21.921  23.947 -39.774  1.00 23.830          H  
ATOM  17188  HA  ASN A1094     -19.530  24.372 -41.420  1.00 23.760          H  
ATOM  17189 1HB  ASN A1094     -18.523  24.019 -39.126  1.00 33.290          H  
ATOM  17190 2HB  ASN A1094     -19.273  22.424 -39.096  1.00 33.290          H  
ATOM  17191 1HD2 ASN A1094     -16.255  21.227 -40.647  1.00 33.290          H  
ATOM  17192 2HD2 ASN A1094     -17.226  21.118 -39.221  1.00 33.290          H  
ATOM  17193  N   ARG A1095     -20.271  22.508 -42.791  1.00 18.590          N  
ATOM  17194  CA  ARG A1095     -20.685  21.416 -43.667  1.00 18.080          C  
ATOM  17195  C   ARG A1095     -19.619  20.332 -43.628  1.00 17.750          C  
ATOM  17196  O   ARG A1095     -18.430  20.652 -43.637  1.00 17.860          O  
ATOM  17197  CB  ARG A1095     -20.876  21.922 -45.079  1.00 25.520          C  
ATOM  17198  CG  ARG A1095     -21.264  20.872 -46.070  1.00 25.520          C  
ATOM  17199  CD  ARG A1095     -21.585  21.420 -47.398  1.00 25.520          C  
ATOM  17200  NE  ARG A1095     -22.804  22.241 -47.372  1.00 25.520          N  
ATOM  17201  CZ  ARG A1095     -22.895  23.586 -47.479  1.00 25.520          C  
ATOM  17202  NH1 ARG A1095     -21.832  24.360 -47.645  1.00 25.520          N  
ATOM  17203  NH2 ARG A1095     -24.101  24.113 -47.406  1.00 25.520          N  
ATOM  17204  H   ARG A1095     -19.750  23.283 -43.178  1.00 22.310          H  
ATOM  17205  HA  ARG A1095     -21.628  20.996 -43.305  1.00 21.700          H  
ATOM  17206 1HB  ARG A1095     -21.647  22.681 -45.069  1.00 30.620          H  
ATOM  17207 2HB  ARG A1095     -19.956  22.387 -45.429  1.00 30.620          H  
ATOM  17208 1HG  ARG A1095     -20.437  20.176 -46.210  1.00 30.620          H  
ATOM  17209 2HG  ARG A1095     -22.112  20.331 -45.696  1.00 30.620          H  
ATOM  17210 1HD  ARG A1095     -20.760  22.014 -47.762  1.00 30.620          H  
ATOM  17211 2HD  ARG A1095     -21.752  20.593 -48.078  1.00 30.620          H  
ATOM  17212  HE  ARG A1095     -23.706  21.754 -47.241  1.00 30.620          H  
ATOM  17213 1HH1 ARG A1095     -20.914  23.957 -47.697  1.00 30.620          H  
ATOM  17214 2HH1 ARG A1095     -21.946  25.358 -47.720  1.00 30.620          H  
ATOM  17215 1HH2 ARG A1095     -24.902  23.468 -47.261  1.00 30.620          H  
ATOM  17216 2HH2 ARG A1095     -24.244  25.106 -47.480  1.00 30.620          H  
ATOM  17217  N   GLY A1096     -20.013  19.059 -43.585  1.00 17.450          N  
ATOM  17218  CA  GLY A1096     -19.015  17.998 -43.538  1.00 17.200          C  
ATOM  17219  C   GLY A1096     -18.645  17.439 -44.909  1.00 16.540          C  
ATOM  17220  O   GLY A1096     -19.001  17.986 -45.950  1.00 16.390          O  
ATOM  17221  H   GLY A1096     -21.014  18.808 -43.600  1.00 20.940          H  
ATOM  17222 1HA  GLY A1096     -18.116  18.372 -43.045  1.00 20.640          H  
ATOM  17223 2HA  GLY A1096     -19.397  17.193 -42.912  1.00 20.640          H  
ATOM  17224  N   TYR A1097     -17.925  16.317 -44.892  1.00 16.270          N  
ATOM  17225  CA  TYR A1097     -17.471  15.633 -46.103  1.00 15.630          C  
ATOM  17226  C   TYR A1097     -17.987  14.198 -46.137  1.00 15.040          C  
ATOM  17227  O   TYR A1097     -17.416  13.329 -46.793  1.00 15.070          O  
ATOM  17228  CB  TYR A1097     -15.958  15.615 -46.167  1.00 22.140          C  
ATOM  17229  CG  TYR A1097     -15.290  16.976 -46.186  1.00 22.140          C  
ATOM  17230  CD1 TYR A1097     -14.864  17.524 -45.002  1.00 22.140          C  
ATOM  17231  CD2 TYR A1097     -15.064  17.649 -47.377  1.00 22.140          C  
ATOM  17232  CE1 TYR A1097     -14.215  18.723 -44.986  1.00 22.140          C  
ATOM  17233  CE2 TYR A1097     -14.402  18.858 -47.365  1.00 22.140          C  
ATOM  17234  CZ  TYR A1097     -13.972  19.393 -46.162  1.00 22.140          C  
ATOM  17235  OH  TYR A1097     -13.284  20.598 -46.130  1.00 22.140          O  
ATOM  17236  H   TYR A1097     -17.655  15.933 -43.998  1.00 19.520          H  
ATOM  17237  HA  TYR A1097     -17.867  16.154 -46.976  1.00 18.760          H  
ATOM  17238 1HB  TYR A1097     -15.568  15.055 -45.316  1.00 26.570          H  
ATOM  17239 2HB  TYR A1097     -15.655  15.082 -47.060  1.00 26.570          H  
ATOM  17240  HD1 TYR A1097     -15.041  16.991 -44.070  1.00 26.570          H  
ATOM  17241  HD2 TYR A1097     -15.396  17.217 -48.320  1.00 26.570          H  
ATOM  17242  HE1 TYR A1097     -13.886  19.139 -44.050  1.00 26.570          H  
ATOM  17243  HE2 TYR A1097     -14.211  19.385 -48.299  1.00 26.570          H  
ATOM  17244  HH  TYR A1097     -13.117  20.855 -45.206  1.00 26.570          H  
ATOM  17245  N   ARG A1098     -19.047  13.940 -45.389  1.00 14.670          N  
ATOM  17246  CA  ARG A1098     -19.603  12.597 -45.280  1.00 14.250          C  
ATOM  17247  C   ARG A1098     -20.418  12.195 -46.509  1.00 13.740          C  
ATOM  17248  O   ARG A1098     -21.274  12.949 -46.971  1.00 13.410          O  
ATOM  17249  CB  ARG A1098     -20.475  12.511 -44.027  1.00 20.120          C  
ATOM  17250  CG  ARG A1098     -21.169  11.166 -43.768  1.00 20.120          C  
ATOM  17251  CD  ARG A1098     -20.229  10.123 -43.312  1.00 20.120          C  
ATOM  17252  NE  ARG A1098     -20.901   8.856 -43.101  1.00 20.120          N  
ATOM  17253  CZ  ARG A1098     -20.285   7.701 -42.783  1.00 20.120          C  
ATOM  17254  NH1 ARG A1098     -18.975   7.664 -42.629  1.00 20.120          N  
ATOM  17255  NH2 ARG A1098     -21.003   6.597 -42.626  1.00 20.120          N  
ATOM  17256  H   ARG A1098     -19.482  14.709 -44.900  1.00 17.600          H  
ATOM  17257  HA  ARG A1098     -18.770  11.898 -45.177  1.00 17.100          H  
ATOM  17258 1HB  ARG A1098     -19.863  12.730 -43.154  1.00 24.140          H  
ATOM  17259 2HB  ARG A1098     -21.254  13.272 -44.079  1.00 24.140          H  
ATOM  17260 1HG  ARG A1098     -21.909  11.301 -42.983  1.00 24.140          H  
ATOM  17261 2HG  ARG A1098     -21.670  10.810 -44.660  1.00 24.140          H  
ATOM  17262 1HD  ARG A1098     -19.454   9.972 -44.061  1.00 24.140          H  
ATOM  17263 2HD  ARG A1098     -19.768  10.431 -42.374  1.00 24.140          H  
ATOM  17264  HE  ARG A1098     -21.910   8.837 -43.212  1.00 24.140          H  
ATOM  17265 1HH1 ARG A1098     -18.400   8.518 -42.737  1.00 24.140          H  
ATOM  17266 2HH1 ARG A1098     -18.517   6.800 -42.392  1.00 24.140          H  
ATOM  17267 1HH2 ARG A1098     -22.007   6.626 -42.742  1.00 24.140          H  
ATOM  17268 2HH2 ARG A1098     -20.550   5.727 -42.388  1.00 24.140          H  
ATOM  17269  N   ASP A1099     -20.171  10.978 -46.997  1.00 13.840          N  
ATOM  17270  CA  ASP A1099     -20.875  10.389 -48.138  1.00 13.550          C  
ATOM  17271  C   ASP A1099     -22.371  10.262 -47.897  1.00 12.620          C  
ATOM  17272  O   ASP A1099     -22.808  10.004 -46.776  1.00 12.610          O  
ATOM  17273  CB  ASP A1099     -20.314   9.000 -48.430  1.00 19.090          C  
ATOM  17274  CG  ASP A1099     -18.917   9.017 -49.041  1.00 19.090          C  
ATOM  17275  OD1 ASP A1099     -18.486  10.042 -49.505  1.00 19.090          O  
ATOM  17276  OD2 ASP A1099     -18.281   7.999 -49.001  1.00 19.090          O  
ATOM  17277  H   ASP A1099     -19.419  10.444 -46.580  1.00 16.610          H  
ATOM  17278  HA  ASP A1099     -20.718  11.032 -49.005  1.00 16.260          H  
ATOM  17279 1HB  ASP A1099     -20.281   8.424 -47.504  1.00 22.900          H  
ATOM  17280 2HB  ASP A1099     -20.989   8.475 -49.111  1.00 22.900          H  
ATOM  17281  N   TYR A1100     -23.161  10.387 -48.963  1.00 12.000          N  
ATOM  17282  CA  TYR A1100     -24.607  10.253 -48.832  1.00 11.210          C  
ATOM  17283  C   TYR A1100     -25.129   8.836 -48.625  1.00 10.490          C  
ATOM  17284  O   TYR A1100     -24.948   7.940 -49.466  1.00 10.770          O  
ATOM  17285  CB  TYR A1100     -25.302  10.829 -50.037  1.00 16.010          C  
ATOM  17286  CG  TYR A1100     -25.432  12.312 -50.076  1.00 16.010          C  
ATOM  17287  CD1 TYR A1100     -24.765  13.096 -51.002  1.00 16.010          C  
ATOM  17288  CD2 TYR A1100     -26.280  12.891 -49.161  1.00 16.010          C  
ATOM  17289  CE1 TYR A1100     -24.987  14.467 -51.006  1.00 16.010          C  
ATOM  17290  CE2 TYR A1100     -26.491  14.216 -49.160  1.00 16.010          C  
ATOM  17291  CZ  TYR A1100     -25.866  15.017 -50.074  1.00 16.010          C  
ATOM  17292  OH  TYR A1100     -26.121  16.358 -50.077  1.00 16.010          O  
ATOM  17293  H   TYR A1100     -22.751  10.594 -49.863  1.00 14.400          H  
ATOM  17294  HA  TYR A1100     -24.908  10.828 -47.956  1.00 13.450          H  
ATOM  17295 1HB  TYR A1100     -24.784  10.509 -50.941  1.00 19.210          H  
ATOM  17296 2HB  TYR A1100     -26.252  10.413 -50.073  1.00 19.210          H  
ATOM  17297  HD1 TYR A1100     -24.093  12.645 -51.731  1.00 19.210          H  
ATOM  17298  HD2 TYR A1100     -26.804  12.267 -48.433  1.00 19.210          H  
ATOM  17299  HE1 TYR A1100     -24.489  15.105 -51.735  1.00 19.210          H  
ATOM  17300  HE2 TYR A1100     -27.173  14.634 -48.433  1.00 19.210          H  
ATOM  17301  HH  TYR A1100     -26.815  16.555 -49.402  1.00 19.210          H  
ATOM  17302  N   THR A1101     -25.809   8.675 -47.492  1.00  9.720          N  
ATOM  17303  CA  THR A1101     -26.350   7.413 -47.027  1.00  9.100          C  
ATOM  17304  C   THR A1101     -27.777   7.532 -46.485  1.00  8.250          C  
ATOM  17305  O   THR A1101     -27.946   7.434 -45.265  1.00  8.090          O  
ATOM  17306  CB  THR A1101     -25.516   6.832 -45.878  1.00 12.990          C  
ATOM  17307  OG1 THR A1101     -25.501   7.776 -44.809  1.00 12.990          O  
ATOM  17308  CG2 THR A1101     -24.081   6.570 -46.341  1.00 12.990          C  
ATOM  17309  H   THR A1101     -25.906   9.480 -46.886  1.00 11.660          H  
ATOM  17310  HA  THR A1101     -26.352   6.709 -47.858  1.00 10.920          H  
ATOM  17311  HB  THR A1101     -25.964   5.899 -45.536  1.00 15.590          H  
ATOM  17312  HG1 THR A1101     -26.416   7.826 -44.452  1.00 15.590          H  
ATOM  17313 1HG2 THR A1101     -23.506   6.163 -45.515  1.00 15.590          H  
ATOM  17314 2HG2 THR A1101     -24.092   5.857 -47.166  1.00 15.590          H  
ATOM  17315 3HG2 THR A1101     -23.620   7.496 -46.671  1.00 15.590          H  
ATOM  17316  N   PRO A1102     -28.811   7.779 -47.303  1.00  7.960          N  
ATOM  17317  CA  PRO A1102     -28.938   8.019 -48.740  1.00  7.370          C  
ATOM  17318  C   PRO A1102     -28.712   9.453 -49.190  1.00  6.320          C  
ATOM  17319  O   PRO A1102     -28.619  10.367 -48.370  1.00  6.160          O  
ATOM  17320  CB  PRO A1102     -30.397   7.634 -48.988  1.00 11.050          C  
ATOM  17321  CG  PRO A1102     -31.096   8.070 -47.727  1.00 11.050          C  
ATOM  17322  CD  PRO A1102     -30.109   7.779 -46.615  1.00 11.050          C  
ATOM  17323  HA  PRO A1102     -28.257   7.343 -49.275  1.00  8.840          H  
ATOM  17324 1HB  PRO A1102     -30.775   8.155 -49.887  1.00 13.270          H  
ATOM  17325 2HB  PRO A1102     -30.476   6.556 -49.184  1.00 13.270          H  
ATOM  17326 1HG  PRO A1102     -31.350   9.141 -47.794  1.00 13.270          H  
ATOM  17327 2HG  PRO A1102     -32.044   7.526 -47.610  1.00 13.270          H  
ATOM  17328 1HD  PRO A1102     -30.128   8.585 -45.865  1.00 13.270          H  
ATOM  17329 2HD  PRO A1102     -30.300   6.795 -46.162  1.00 13.270          H  
ATOM  17330  N   LEU A1103     -28.704   9.635 -50.510  1.00  5.860          N  
ATOM  17331  CA  LEU A1103     -28.691  10.943 -51.153  1.00  5.050          C  
ATOM  17332  C   LEU A1103     -30.167  11.310 -51.327  1.00  4.010          C  
ATOM  17333  O   LEU A1103     -30.961  10.455 -51.723  1.00  4.050          O  
ATOM  17334  CB  LEU A1103     -27.945  10.856 -52.513  1.00  7.390          C  
ATOM  17335  CG  LEU A1103     -27.611  12.191 -53.293  1.00  7.390          C  
ATOM  17336  CD1 LEU A1103     -26.394  11.965 -54.148  1.00  7.390          C  
ATOM  17337  CD2 LEU A1103     -28.772  12.610 -54.174  1.00  7.390          C  
ATOM  17338  H   LEU A1103     -28.721   8.808 -51.104  1.00  7.030          H  
ATOM  17339  HA  LEU A1103     -28.207  11.650 -50.507  1.00  6.060          H  
ATOM  17340 1HB  LEU A1103     -27.009  10.319 -52.366  1.00  8.870          H  
ATOM  17341 2HB  LEU A1103     -28.555  10.250 -53.181  1.00  8.870          H  
ATOM  17342  HG  LEU A1103     -27.362  12.968 -52.595  1.00  8.870          H  
ATOM  17343 1HD1 LEU A1103     -26.141  12.882 -54.678  1.00  8.870          H  
ATOM  17344 2HD1 LEU A1103     -25.554  11.669 -53.522  1.00  8.870          H  
ATOM  17345 3HD1 LEU A1103     -26.600  11.175 -54.870  1.00  8.870          H  
ATOM  17346 1HD2 LEU A1103     -28.509  13.520 -54.716  1.00  8.870          H  
ATOM  17347 2HD2 LEU A1103     -28.972  11.810 -54.884  1.00  8.870          H  
ATOM  17348 3HD2 LEU A1103     -29.653  12.800 -53.597  1.00  8.870          H  
ATOM  17349  N   PRO A1104     -30.601  12.557 -51.071  1.00  3.420          N  
ATOM  17350  CA  PRO A1104     -31.989  12.987 -51.169  1.00  2.770          C  
ATOM  17351  C   PRO A1104     -32.492  13.196 -52.601  1.00  2.110          C  
ATOM  17352  O   PRO A1104     -32.844  14.312 -52.984  1.00  2.140          O  
ATOM  17353  CB  PRO A1104     -31.960  14.310 -50.392  1.00  4.160          C  
ATOM  17354  CG  PRO A1104     -30.580  14.853 -50.646  1.00  4.160          C  
ATOM  17355  CD  PRO A1104     -29.678  13.623 -50.641  1.00  4.160          C  
ATOM  17356  HA  PRO A1104     -32.620  12.250 -50.650  1.00  3.320          H  
ATOM  17357 1HB  PRO A1104     -32.757  14.981 -50.746  1.00  4.990          H  
ATOM  17358 2HB  PRO A1104     -32.156  14.121 -49.329  1.00  4.990          H  
ATOM  17359 1HG  PRO A1104     -30.563  15.377 -51.615  1.00  4.990          H  
ATOM  17360 2HG  PRO A1104     -30.307  15.599 -49.892  1.00  4.990          H  
ATOM  17361 1HD  PRO A1104     -28.888  13.791 -51.344  1.00  4.990          H  
ATOM  17362 2HD  PRO A1104     -29.301  13.417 -49.639  1.00  4.990          H  
ATOM  17363  N   ALA A1105     -32.497  12.122 -53.384  1.00  1.970          N  
ATOM  17364  CA  ALA A1105     -32.983  12.149 -54.762  1.00  1.730          C  
ATOM  17365  C   ALA A1105     -33.282  10.743 -55.255  1.00  1.890          C  
ATOM  17366  O   ALA A1105     -32.633   9.779 -54.848  1.00  2.580          O  
ATOM  17367  CB  ALA A1105     -31.974  12.781 -55.696  1.00  2.520          C  
ATOM  17368  H   ALA A1105     -32.167  11.245 -52.976  1.00  2.360          H  
ATOM  17369  HA  ALA A1105     -33.905  12.728 -54.784  1.00  2.080          H  
ATOM  17370 1HB  ALA A1105     -32.388  12.789 -56.702  1.00  3.020          H  
ATOM  17371 2HB  ALA A1105     -31.758  13.801 -55.379  1.00  3.020          H  
ATOM  17372 3HB  ALA A1105     -31.074  12.199 -55.695  1.00  3.020          H  
ATOM  17373  N   GLY A1106     -34.218  10.629 -56.185  1.00  1.650          N  
ATOM  17374  CA  GLY A1106     -34.456   9.359 -56.851  1.00  1.540          C  
ATOM  17375  C   GLY A1106     -33.897   9.467 -58.253  1.00  1.490          C  
ATOM  17376  O   GLY A1106     -33.246  10.460 -58.571  1.00  1.590          O  
ATOM  17377  H   GLY A1106     -34.748  11.443 -56.462  1.00  1.980          H  
ATOM  17378 1HA  GLY A1106     -33.968   8.547 -56.314  1.00  1.850          H  
ATOM  17379 2HA  GLY A1106     -35.524   9.147 -56.887  1.00  1.850          H  
ATOM  17380  N   TYR A1107     -34.178   8.471 -59.092  1.00  1.420          N  
ATOM  17381  CA  TYR A1107     -33.696   8.453 -60.474  1.00  1.410          C  
ATOM  17382  C   TYR A1107     -34.873   8.128 -61.389  1.00  1.410          C  
ATOM  17383  O   TYR A1107     -35.803   7.431 -60.976  1.00  1.410          O  
ATOM  17384  CB  TYR A1107     -32.548   7.449 -60.625  1.00  1.980          C  
ATOM  17385  CG  TYR A1107     -31.382   7.780 -59.721  1.00  1.980          C  
ATOM  17386  CD1 TYR A1107     -31.332   7.284 -58.425  1.00  1.980          C  
ATOM  17387  CD2 TYR A1107     -30.385   8.600 -60.171  1.00  1.980          C  
ATOM  17388  CE1 TYR A1107     -30.290   7.632 -57.595  1.00  1.980          C  
ATOM  17389  CE2 TYR A1107     -29.357   8.951 -59.348  1.00  1.980          C  
ATOM  17390  CZ  TYR A1107     -29.299   8.475 -58.060  1.00  1.980          C  
ATOM  17391  OH  TYR A1107     -28.259   8.844 -57.225  1.00  1.980          O  
ATOM  17392  H   TYR A1107     -34.735   7.696 -58.760  1.00  1.700          H  
ATOM  17393  HA  TYR A1107     -33.332   9.445 -60.746  1.00  1.690          H  
ATOM  17394 1HB  TYR A1107     -32.887   6.434 -60.415  1.00  2.370          H  
ATOM  17395 2HB  TYR A1107     -32.189   7.485 -61.645  1.00  2.370          H  
ATOM  17396  HD1 TYR A1107     -32.121   6.631 -58.061  1.00  2.370          H  
ATOM  17397  HD2 TYR A1107     -30.421   8.988 -61.181  1.00  2.370          H  
ATOM  17398  HE1 TYR A1107     -30.257   7.252 -56.577  1.00  2.370          H  
ATOM  17399  HE2 TYR A1107     -28.591   9.610 -59.712  1.00  2.370          H  
ATOM  17400  HH  TYR A1107     -27.697   9.484 -57.669  1.00  2.370          H  
ATOM  17401  N   VAL A1108     -34.844   8.616 -62.628  1.00  1.430          N  
ATOM  17402  CA  VAL A1108     -35.944   8.375 -63.563  1.00  1.460          C  
ATOM  17403  C   VAL A1108     -35.556   7.590 -64.800  1.00  1.410          C  
ATOM  17404  O   VAL A1108     -34.575   7.916 -65.446  1.00  1.380          O  
ATOM  17405  CB  VAL A1108     -36.559   9.727 -63.995  1.00  2.030          C  
ATOM  17406  CG1 VAL A1108     -37.684   9.517 -65.033  1.00  2.030          C  
ATOM  17407  CG2 VAL A1108     -37.108  10.440 -62.759  1.00  2.030          C  
ATOM  17408  H   VAL A1108     -34.058   9.205 -62.921  1.00  1.720          H  
ATOM  17409  HA  VAL A1108     -36.713   7.809 -63.037  1.00  1.750          H  
ATOM  17410  HB  VAL A1108     -35.785  10.342 -64.461  1.00  2.440          H  
ATOM  17411 1HG1 VAL A1108     -38.096  10.487 -65.316  1.00  2.440          H  
ATOM  17412 2HG1 VAL A1108     -37.300   9.025 -65.927  1.00  2.440          H  
ATOM  17413 3HG1 VAL A1108     -38.474   8.906 -64.598  1.00  2.440          H  
ATOM  17414 1HG2 VAL A1108     -37.533  11.399 -63.052  1.00  2.440          H  
ATOM  17415 2HG2 VAL A1108     -37.879   9.824 -62.297  1.00  2.440          H  
ATOM  17416 3HG2 VAL A1108     -36.306  10.608 -62.043  1.00  2.440          H  
ATOM  17417  N   THR A1109     -36.329   6.544 -65.102  1.00  1.420          N  
ATOM  17418  CA  THR A1109     -36.147   5.651 -66.257  1.00  1.390          C  
ATOM  17419  C   THR A1109     -36.778   6.159 -67.565  1.00  1.420          C  
ATOM  17420  O   THR A1109     -37.950   6.527 -67.577  1.00  1.480          O  
ATOM  17421  CB  THR A1109     -36.752   4.269 -65.953  1.00  1.960          C  
ATOM  17422  OG1 THR A1109     -36.103   3.701 -64.808  1.00  1.960          O  
ATOM  17423  CG2 THR A1109     -36.587   3.332 -67.128  1.00  1.960          C  
ATOM  17424  H   THR A1109     -37.097   6.347 -64.473  1.00  1.700          H  
ATOM  17425  HA  THR A1109     -35.104   5.512 -66.442  1.00  1.670          H  
ATOM  17426  HB  THR A1109     -37.811   4.381 -65.735  1.00  2.350          H  
ATOM  17427  HG1 THR A1109     -35.145   3.644 -64.981  1.00  2.350          H  
ATOM  17428 1HG2 THR A1109     -37.016   2.378 -66.878  1.00  2.350          H  
ATOM  17429 2HG2 THR A1109     -37.087   3.712 -68.016  1.00  2.350          H  
ATOM  17430 3HG2 THR A1109     -35.528   3.223 -67.330  1.00  2.350          H  
ATOM  17431  N   LYS A1110     -36.021   6.114 -68.669  1.00  1.390          N  
ATOM  17432  CA  LYS A1110     -36.458   6.473 -70.031  1.00  1.430          C  
ATOM  17433  C   LYS A1110     -36.176   5.326 -71.010  1.00  1.400          C  
ATOM  17434  O   LYS A1110     -35.297   4.518 -70.789  1.00  1.350          O  
ATOM  17435  CB  LYS A1110     -35.782   7.762 -70.511  1.00  1.990          C  
ATOM  17436  CG  LYS A1110     -36.076   8.987 -69.652  1.00  1.990          C  
ATOM  17437  CD  LYS A1110     -37.518   9.429 -69.766  1.00  1.990          C  
ATOM  17438  CE  LYS A1110     -37.786  10.659 -68.939  1.00  1.990          C  
ATOM  17439  NZ  LYS A1110     -39.229  11.015 -68.967  1.00  1.990          N  
ATOM  17440  H   LYS A1110     -35.064   5.816 -68.545  1.00  1.670          H  
ATOM  17441  HA  LYS A1110     -37.536   6.614 -70.024  1.00  1.720          H  
ATOM  17442 1HB  LYS A1110     -34.701   7.619 -70.526  1.00  2.380          H  
ATOM  17443 2HB  LYS A1110     -36.097   7.983 -71.524  1.00  2.380          H  
ATOM  17444 1HG  LYS A1110     -35.881   8.750 -68.612  1.00  2.380          H  
ATOM  17445 2HG  LYS A1110     -35.423   9.812 -69.952  1.00  2.380          H  
ATOM  17446 1HD  LYS A1110     -37.763   9.636 -70.808  1.00  2.380          H  
ATOM  17447 2HD  LYS A1110     -38.179   8.651 -69.396  1.00  2.380          H  
ATOM  17448 1HE  LYS A1110     -37.494  10.455 -67.914  1.00  2.380          H  
ATOM  17449 2HE  LYS A1110     -37.198  11.500 -69.312  1.00  2.380          H  
ATOM  17450 1HZ  LYS A1110     -39.418  11.828 -68.371  1.00  2.380          H  
ATOM  17451 2HZ  LYS A1110     -39.516  11.219 -69.909  1.00  2.380          H  
ATOM  17452 3HZ  LYS A1110     -39.769  10.243 -68.611  1.00  2.380          H  
ATOM  17453  N   GLU A1111     -36.921   5.211 -72.100  1.00  1.430          N  
ATOM  17454  CA  GLU A1111     -36.644   4.109 -73.033  1.00  1.430          C  
ATOM  17455  C   GLU A1111     -36.622   4.498 -74.504  1.00  1.460          C  
ATOM  17456  O   GLU A1111     -37.357   5.377 -74.941  1.00  1.490          O  
ATOM  17457  CB  GLU A1111     -37.686   2.986 -72.869  1.00  2.000          C  
ATOM  17458  CG  GLU A1111     -37.657   2.228 -71.540  1.00  2.000          C  
ATOM  17459  CD  GLU A1111     -38.726   1.162 -71.438  1.00  2.000          C  
ATOM  17460  OE1 GLU A1111     -39.576   1.129 -72.297  1.00  2.000          O  
ATOM  17461  OE2 GLU A1111     -38.677   0.362 -70.517  1.00  2.000          O  
ATOM  17462  H   GLU A1111     -37.662   5.871 -72.295  1.00  1.720          H  
ATOM  17463  HA  GLU A1111     -35.668   3.713 -72.801  1.00  1.720          H  
ATOM  17464 1HB  GLU A1111     -38.684   3.399 -72.999  1.00  2.400          H  
ATOM  17465 2HB  GLU A1111     -37.533   2.250 -73.661  1.00  2.400          H  
ATOM  17466 1HG  GLU A1111     -36.694   1.746 -71.476  1.00  2.400          H  
ATOM  17467 2HG  GLU A1111     -37.750   2.921 -70.708  1.00  2.400          H  
ATOM  17468  N   LEU A1112     -35.785   3.801 -75.257  1.00  1.460          N  
ATOM  17469  CA  LEU A1112     -35.633   3.891 -76.695  1.00  1.520          C  
ATOM  17470  C   LEU A1112     -35.667   2.539 -77.409  1.00  1.480          C  
ATOM  17471  O   LEU A1112     -34.952   1.609 -77.063  1.00  1.420          O  
ATOM  17472  CB  LEU A1112     -34.333   4.610 -77.013  1.00  2.100          C  
ATOM  17473  CG  LEU A1112     -33.798   4.467 -78.398  1.00  2.100          C  
ATOM  17474  CD1 LEU A1112     -34.702   5.167 -79.419  1.00  2.100          C  
ATOM  17475  CD2 LEU A1112     -32.394   4.958 -78.365  1.00  2.100          C  
ATOM  17476  H   LEU A1112     -35.221   3.122 -74.779  1.00  1.750          H  
ATOM  17477  HA  LEU A1112     -36.459   4.490 -77.075  1.00  1.820          H  
ATOM  17478 1HB  LEU A1112     -34.534   5.662 -76.920  1.00  2.520          H  
ATOM  17479 2HB  LEU A1112     -33.604   4.383 -76.299  1.00  2.520          H  
ATOM  17480  HG  LEU A1112     -33.766   3.414 -78.666  1.00  2.520          H  
ATOM  17481 1HD1 LEU A1112     -34.300   5.017 -80.417  1.00  2.520          H  
ATOM  17482 2HD1 LEU A1112     -35.696   4.767 -79.405  1.00  2.520          H  
ATOM  17483 3HD1 LEU A1112     -34.748   6.232 -79.196  1.00  2.520          H  
ATOM  17484 1HD2 LEU A1112     -31.947   4.808 -79.316  1.00  2.520          H  
ATOM  17485 2HD2 LEU A1112     -32.361   6.018 -78.093  1.00  2.520          H  
ATOM  17486 3HD2 LEU A1112     -31.855   4.385 -77.641  1.00  2.520          H  
ATOM  17487  N   GLU A1113     -36.474   2.434 -78.449  1.00  1.570          N  
ATOM  17488  CA  GLU A1113     -36.475   1.219 -79.257  1.00  1.570          C  
ATOM  17489  C   GLU A1113     -35.461   1.417 -80.382  1.00  1.540          C  
ATOM  17490  O   GLU A1113     -35.699   2.187 -81.313  1.00  1.530          O  
ATOM  17491  CB  GLU A1113     -37.873   0.924 -79.790  1.00  2.200          C  
ATOM  17492  CG  GLU A1113     -38.882   0.567 -78.707  1.00  2.200          C  
ATOM  17493  CD  GLU A1113     -40.237   0.201 -79.260  1.00  2.200          C  
ATOM  17494  OE1 GLU A1113     -40.429   0.322 -80.447  1.00  2.200          O  
ATOM  17495  OE2 GLU A1113     -41.076  -0.206 -78.493  1.00  2.200          O  
ATOM  17496  H   GLU A1113     -37.076   3.207 -78.699  1.00  1.880          H  
ATOM  17497  HA  GLU A1113     -36.148   0.376 -78.648  1.00  1.880          H  
ATOM  17498 1HB  GLU A1113     -38.248   1.791 -80.331  1.00  2.640          H  
ATOM  17499 2HB  GLU A1113     -37.833   0.108 -80.482  1.00  2.640          H  
ATOM  17500 1HG  GLU A1113     -38.495  -0.275 -78.132  1.00  2.640          H  
ATOM  17501 2HG  GLU A1113     -38.985   1.413 -78.029  1.00  2.640          H  
ATOM  17502  N   TYR A1114     -34.306   0.773 -80.259  1.00  1.560          N  
ATOM  17503  CA  TYR A1114     -33.197   0.982 -81.164  1.00  1.570          C  
ATOM  17504  C   TYR A1114     -32.994  -0.139 -82.167  1.00  1.590          C  
ATOM  17505  O   TYR A1114     -32.930  -1.320 -81.812  1.00  1.590          O  
ATOM  17506  CB  TYR A1114     -31.923   1.176 -80.365  1.00  2.190          C  
ATOM  17507  CG  TYR A1114     -30.767   1.269 -81.244  1.00  2.190          C  
ATOM  17508  CD1 TYR A1114     -30.603   2.402 -81.987  1.00  2.190          C  
ATOM  17509  CD2 TYR A1114     -29.863   0.222 -81.328  1.00  2.190          C  
ATOM  17510  CE1 TYR A1114     -29.563   2.505 -82.827  1.00  2.190          C  
ATOM  17511  CE2 TYR A1114     -28.805   0.331 -82.168  1.00  2.190          C  
ATOM  17512  CZ  TYR A1114     -28.662   1.476 -82.923  1.00  2.190          C  
ATOM  17513  OH  TYR A1114     -27.644   1.655 -83.769  1.00  2.190          O  
ATOM  17514  H   TYR A1114     -34.178   0.100 -79.502  1.00  1.870          H  
ATOM  17515  HA  TYR A1114     -33.391   1.894 -81.731  1.00  1.880          H  
ATOM  17516 1HB  TYR A1114     -31.994   2.086 -79.777  1.00  2.630          H  
ATOM  17517 2HB  TYR A1114     -31.780   0.340 -79.678  1.00  2.630          H  
ATOM  17518  HD1 TYR A1114     -31.317   3.222 -81.911  1.00  2.630          H  
ATOM  17519  HD2 TYR A1114     -29.999  -0.675 -80.728  1.00  2.630          H  
ATOM  17520  HE1 TYR A1114     -29.435   3.413 -83.428  1.00  2.630          H  
ATOM  17521  HE2 TYR A1114     -28.088  -0.475 -82.237  1.00  2.630          H  
ATOM  17522  HH  TYR A1114     -27.116   0.839 -83.904  1.00  2.630          H  
ATOM  17523  N   PHE A1115     -32.875   0.225 -83.441  1.00  1.630          N  
ATOM  17524  CA  PHE A1115     -32.672  -0.774 -84.468  1.00  1.670          C  
ATOM  17525  C   PHE A1115     -31.403  -0.458 -85.281  1.00  1.700          C  
ATOM  17526  O   PHE A1115     -31.420   0.505 -86.054  1.00  1.800          O  
ATOM  17527  CB  PHE A1115     -33.904  -0.815 -85.363  1.00  2.320          C  
ATOM  17528  CG  PHE A1115     -35.146  -1.193 -84.586  1.00  2.320          C  
ATOM  17529  CD1 PHE A1115     -35.903  -0.214 -83.947  1.00  2.320          C  
ATOM  17530  CD2 PHE A1115     -35.555  -2.511 -84.480  1.00  2.320          C  
ATOM  17531  CE1 PHE A1115     -37.019  -0.541 -83.230  1.00  2.320          C  
ATOM  17532  CE2 PHE A1115     -36.688  -2.836 -83.755  1.00  2.320          C  
ATOM  17533  CZ  PHE A1115     -37.415  -1.848 -83.130  1.00  2.320          C  
ATOM  17534  H   PHE A1115     -32.952   1.203 -83.709  1.00  1.960          H  
ATOM  17535  HA  PHE A1115     -32.615  -1.737 -83.984  1.00  2.000          H  
ATOM  17536 1HB  PHE A1115     -34.064   0.158 -85.827  1.00  2.790          H  
ATOM  17537 2HB  PHE A1115     -33.758  -1.547 -86.156  1.00  2.790          H  
ATOM  17538  HD1 PHE A1115     -35.600   0.833 -84.013  1.00  2.790          H  
ATOM  17539  HD2 PHE A1115     -34.974  -3.297 -84.975  1.00  2.790          H  
ATOM  17540  HE1 PHE A1115     -37.592   0.247 -82.741  1.00  2.790          H  
ATOM  17541  HE2 PHE A1115     -37.009  -3.874 -83.675  1.00  2.790          H  
ATOM  17542  HZ  PHE A1115     -38.309  -2.103 -82.557  1.00  2.790          H  
ATOM  17543  N   PRO A1116     -30.298  -1.212 -85.091  1.00  1.640          N  
ATOM  17544  CA  PRO A1116     -29.011  -1.053 -85.746  1.00  1.660          C  
ATOM  17545  C   PRO A1116     -29.040  -1.526 -87.189  1.00  1.720          C  
ATOM  17546  O   PRO A1116     -29.764  -2.480 -87.516  1.00  1.720          O  
ATOM  17547  CB  PRO A1116     -28.097  -1.952 -84.905  1.00  2.490          C  
ATOM  17548  CG  PRO A1116     -29.003  -3.024 -84.358  1.00  2.490          C  
ATOM  17549  CD  PRO A1116     -30.351  -2.364 -84.180  1.00  2.490          C  
ATOM  17550  HA  PRO A1116     -28.697  -0.000 -85.687  1.00  1.990          H  
ATOM  17551 1HB  PRO A1116     -27.290  -2.358 -85.550  1.00  2.990          H  
ATOM  17552 2HB  PRO A1116     -27.596  -1.376 -84.146  1.00  2.990          H  
ATOM  17553 1HG  PRO A1116     -29.059  -3.885 -85.031  1.00  2.990          H  
ATOM  17554 2HG  PRO A1116     -28.603  -3.405 -83.412  1.00  2.990          H  
ATOM  17555 1HD  PRO A1116     -31.083  -3.077 -84.557  1.00  2.990          H  
ATOM  17556 2HD  PRO A1116     -30.529  -2.070 -83.134  1.00  2.990          H  
ATOM  17557  N   GLU A1117     -28.173  -0.948 -88.018  1.00  1.790          N  
ATOM  17558  CA  GLU A1117     -27.991  -1.403 -89.386  1.00  1.870          C  
ATOM  17559  C   GLU A1117     -26.699  -2.200 -89.484  1.00  1.810          C  
ATOM  17560  O   GLU A1117     -26.579  -3.107 -90.310  1.00  1.840          O  
ATOM  17561  CB  GLU A1117     -27.968  -0.232 -90.375  1.00  2.590          C  
ATOM  17562  CG  GLU A1117     -29.277   0.559 -90.466  1.00  2.590          C  
ATOM  17563  CD  GLU A1117     -29.227   1.666 -91.500  1.00  2.590          C  
ATOM  17564  OE1 GLU A1117     -28.189   1.851 -92.090  1.00  2.590          O  
ATOM  17565  OE2 GLU A1117     -30.226   2.316 -91.700  1.00  2.590          O  
ATOM  17566  H   GLU A1117     -27.597  -0.170 -87.685  1.00  2.150          H  
ATOM  17567  HA  GLU A1117     -28.817  -2.060 -89.653  1.00  2.240          H  
ATOM  17568 1HB  GLU A1117     -27.177   0.464 -90.084  1.00  3.100          H  
ATOM  17569 2HB  GLU A1117     -27.727  -0.603 -91.370  1.00  3.100          H  
ATOM  17570 1HG  GLU A1117     -30.085  -0.127 -90.716  1.00  3.100          H  
ATOM  17571 2HG  GLU A1117     -29.495   0.989 -89.487  1.00  3.100          H  
ATOM  17572  N   THR A1118     -25.735  -1.861 -88.628  1.00  1.760          N  
ATOM  17573  CA  THR A1118     -24.423  -2.512 -88.639  1.00  1.710          C  
ATOM  17574  C   THR A1118     -24.066  -3.170 -87.303  1.00  1.680          C  
ATOM  17575  O   THR A1118     -24.890  -3.267 -86.397  1.00  1.680          O  
ATOM  17576  CB  THR A1118     -23.298  -1.535 -89.063  1.00  2.410          C  
ATOM  17577  OG1 THR A1118     -22.085  -2.286 -89.282  1.00  2.410          O  
ATOM  17578  CG2 THR A1118     -23.065  -0.455 -87.996  1.00  2.410          C  
ATOM  17579  H   THR A1118     -25.914  -1.072 -87.995  1.00  2.110          H  
ATOM  17580  HA  THR A1118     -24.446  -3.304 -89.387  1.00  2.050          H  
ATOM  17581  HB  THR A1118     -23.580  -1.048 -89.997  1.00  2.900          H  
ATOM  17582  HG1 THR A1118     -22.124  -2.703 -90.159  1.00  2.900          H  
ATOM  17583 1HG2 THR A1118     -22.275   0.217 -88.325  1.00  2.900          H  
ATOM  17584 2HG2 THR A1118     -23.970   0.107 -87.867  1.00  2.900          H  
ATOM  17585 3HG2 THR A1118     -22.786  -0.883 -87.049  1.00  2.900          H  
ATOM  17586  N   ASP A1119     -22.828  -3.647 -87.220  1.00  1.650          N  
ATOM  17587  CA  ASP A1119     -22.295  -4.333 -86.051  1.00  1.590          C  
ATOM  17588  C   ASP A1119     -21.777  -3.417 -84.951  1.00  1.590          C  
ATOM  17589  O   ASP A1119     -21.875  -3.754 -83.771  1.00  1.670          O  
ATOM  17590  CB  ASP A1119     -21.127  -5.216 -86.483  1.00  2.250          C  
ATOM  17591  CG  ASP A1119     -21.507  -6.442 -87.290  1.00  2.250          C  
ATOM  17592  OD1 ASP A1119     -22.035  -7.376 -86.701  1.00  2.250          O  
ATOM  17593  OD2 ASP A1119     -21.283  -6.444 -88.474  1.00  2.250          O  
ATOM  17594  H   ASP A1119     -22.238  -3.505 -88.030  1.00  1.980          H  
ATOM  17595  HA  ASP A1119     -23.089  -4.956 -85.634  1.00  1.910          H  
ATOM  17596 1HB  ASP A1119     -20.453  -4.615 -87.095  1.00  2.700          H  
ATOM  17597 2HB  ASP A1119     -20.568  -5.508 -85.620  1.00  2.700          H  
ATOM  17598  N   LYS A1120     -21.217  -2.271 -85.327  1.00  1.530          N  
ATOM  17599  CA  LYS A1120     -20.635  -1.351 -84.352  1.00  1.540          C  
ATOM  17600  C   LYS A1120     -21.557  -0.202 -83.952  1.00  1.530          C  
ATOM  17601  O   LYS A1120     -21.867   0.669 -84.765  1.00  1.570          O  
ATOM  17602  CB  LYS A1120     -19.340  -0.773 -84.904  1.00  2.150          C  
ATOM  17603  CG  LYS A1120     -18.239  -1.785 -85.079  1.00  2.150          C  
ATOM  17604  CD  LYS A1120     -16.976  -1.120 -85.589  1.00  2.150          C  
ATOM  17605  CE  LYS A1120     -15.841  -2.109 -85.712  1.00  2.150          C  
ATOM  17606  NZ  LYS A1120     -14.586  -1.451 -86.158  1.00  2.150          N  
ATOM  17607  H   LYS A1120     -21.195  -2.040 -86.310  1.00  1.840          H  
ATOM  17608  HA  LYS A1120     -20.409  -1.913 -83.443  1.00  1.850          H  
ATOM  17609 1HB  LYS A1120     -19.534  -0.318 -85.875  1.00  2.580          H  
ATOM  17610 2HB  LYS A1120     -18.978   0.011 -84.241  1.00  2.580          H  
ATOM  17611 1HG  LYS A1120     -18.031  -2.255 -84.113  1.00  2.580          H  
ATOM  17612 2HG  LYS A1120     -18.557  -2.556 -85.779  1.00  2.580          H  
ATOM  17613 1HD  LYS A1120     -17.166  -0.670 -86.562  1.00  2.580          H  
ATOM  17614 2HD  LYS A1120     -16.676  -0.334 -84.897  1.00  2.580          H  
ATOM  17615 1HE  LYS A1120     -15.670  -2.575 -84.740  1.00  2.580          H  
ATOM  17616 2HE  LYS A1120     -16.113  -2.881 -86.432  1.00  2.580          H  
ATOM  17617 1HZ  LYS A1120     -13.851  -2.139 -86.223  1.00  2.580          H  
ATOM  17618 2HZ  LYS A1120     -14.728  -1.022 -87.059  1.00  2.580          H  
ATOM  17619 3HZ  LYS A1120     -14.321  -0.741 -85.483  1.00  2.580          H  
ATOM  17620  N   VAL A1121     -21.947  -0.170 -82.675  1.00  1.480          N  
ATOM  17621  CA  VAL A1121     -22.863   0.848 -82.147  1.00  1.470          C  
ATOM  17622  C   VAL A1121     -22.262   1.726 -81.059  1.00  1.420          C  
ATOM  17623  O   VAL A1121     -21.837   1.227 -80.048  1.00  1.370          O  
ATOM  17624  CB  VAL A1121     -24.102   0.124 -81.587  1.00  2.060          C  
ATOM  17625  CG1 VAL A1121     -25.051   1.057 -80.944  1.00  2.060          C  
ATOM  17626  CG2 VAL A1121     -24.778  -0.499 -82.682  1.00  2.060          C  
ATOM  17627  H   VAL A1121     -21.657  -0.938 -82.057  1.00  1.780          H  
ATOM  17628  HA  VAL A1121     -23.169   1.494 -82.973  1.00  1.760          H  
ATOM  17629  HB  VAL A1121     -23.798  -0.619 -80.874  1.00  2.470          H  
ATOM  17630 1HG1 VAL A1121     -25.924   0.510 -80.590  1.00  2.470          H  
ATOM  17631 2HG1 VAL A1121     -24.577   1.553 -80.100  1.00  2.470          H  
ATOM  17632 3HG1 VAL A1121     -25.350   1.789 -81.695  1.00  2.470          H  
ATOM  17633 1HG2 VAL A1121     -25.646  -1.003 -82.318  1.00  2.470          H  
ATOM  17634 2HG2 VAL A1121     -25.059   0.270 -83.354  1.00  2.470          H  
ATOM  17635 3HG2 VAL A1121     -24.126  -1.199 -83.187  1.00  2.470          H  
ATOM  17636  N   TRP A1122     -22.233   3.030 -81.256  1.00  1.440          N  
ATOM  17637  CA  TRP A1122     -21.679   3.997 -80.301  1.00  1.410          C  
ATOM  17638  C   TRP A1122     -22.751   4.677 -79.427  1.00  1.390          C  
ATOM  17639  O   TRP A1122     -23.647   5.168 -80.074  1.00  1.410          O  
ATOM  17640  CB  TRP A1122     -20.871   5.060 -81.044  1.00  1.990          C  
ATOM  17641  CG  TRP A1122     -20.163   5.987 -80.134  1.00  1.990          C  
ATOM  17642  CD1 TRP A1122     -20.536   7.238 -79.762  1.00  1.990          C  
ATOM  17643  CD2 TRP A1122     -18.922   5.725 -79.466  1.00  1.990          C  
ATOM  17644  NE1 TRP A1122     -19.605   7.765 -78.904  1.00  1.990          N  
ATOM  17645  CE2 TRP A1122     -18.622   6.846 -78.705  1.00  1.990          C  
ATOM  17646  CE3 TRP A1122     -18.056   4.648 -79.457  1.00  1.990          C  
ATOM  17647  CZ2 TRP A1122     -17.494   6.909 -77.925  1.00  1.990          C  
ATOM  17648  CZ3 TRP A1122     -16.922   4.705 -78.680  1.00  1.990          C  
ATOM  17649  CH2 TRP A1122     -16.649   5.806 -77.928  1.00  1.990          C  
ATOM  17650  H   TRP A1122     -22.642   3.383 -82.115  1.00  1.730          H  
ATOM  17651  HA  TRP A1122     -20.999   3.472 -79.660  1.00  1.690          H  
ATOM  17652 1HB  TRP A1122     -20.134   4.568 -81.674  1.00  2.380          H  
ATOM  17653 2HB  TRP A1122     -21.516   5.626 -81.691  1.00  2.380          H  
ATOM  17654  HD1 TRP A1122     -21.438   7.752 -80.099  1.00  2.380          H  
ATOM  17655  HE1 TRP A1122     -19.627   8.693 -78.478  1.00  2.380          H  
ATOM  17656  HE3 TRP A1122     -18.276   3.772 -80.053  1.00  2.380          H  
ATOM  17657  HZ2 TRP A1122     -17.260   7.782 -77.321  1.00  2.380          H  
ATOM  17658  HZ3 TRP A1122     -16.254   3.847 -78.682  1.00  2.380          H  
ATOM  17659  HH2 TRP A1122     -15.751   5.823 -77.315  1.00  2.380          H  
ATOM  17660  N   ILE A1123     -23.138   4.005 -78.390  1.00  1.350          N  
ATOM  17661  CA  ILE A1123     -23.738   4.809 -77.315  1.00  1.340          C  
ATOM  17662  C   ILE A1123     -22.830   5.879 -76.737  1.00  1.360          C  
ATOM  17663  O   ILE A1123     -22.101   5.349 -75.936  1.00  1.360          O  
ATOM  17664  CB  ILE A1123     -24.197   3.886 -76.146  1.00  1.880          C  
ATOM  17665  CG1 ILE A1123     -25.338   3.121 -76.636  1.00  1.880          C  
ATOM  17666  CG2 ILE A1123     -24.591   4.666 -74.808  1.00  1.880          C  
ATOM  17667  CD1 ILE A1123     -25.770   2.006 -75.862  1.00  1.880          C  
ATOM  17668  H   ILE A1123     -23.708   3.208 -78.615  1.00  1.620          H  
ATOM  17669  HA  ILE A1123     -24.589   5.270 -77.731  1.00  1.610          H  
ATOM  17670  HB  ILE A1123     -23.387   3.181 -75.928  1.00  2.260          H  
ATOM  17671 1HG1 ILE A1123     -26.143   3.825 -76.635  1.00  2.260          H  
ATOM  17672 2HG1 ILE A1123     -25.146   2.777 -77.639  1.00  2.260          H  
ATOM  17673 1HG2 ILE A1123     -24.882   3.958 -74.082  1.00  2.260          H  
ATOM  17674 2HG2 ILE A1123     -23.777   5.231 -74.380  1.00  2.260          H  
ATOM  17675 3HG2 ILE A1123     -25.422   5.345 -75.018  1.00  2.260          H  
ATOM  17676 1HD1 ILE A1123     -26.645   1.583 -76.324  1.00  2.260          H  
ATOM  17677 2HD1 ILE A1123     -24.977   1.272 -75.828  1.00  2.260          H  
ATOM  17678 3HD1 ILE A1123     -26.023   2.321 -74.874  1.00  2.260          H  
ATOM  17679  N   GLU A1124     -23.425   7.068 -76.392  1.00  1.390          N  
ATOM  17680  CA  GLU A1124     -22.688   8.355 -76.094  1.00  1.420          C  
ATOM  17681  C   GLU A1124     -23.293   9.032 -74.824  1.00  1.430          C  
ATOM  17682  O   GLU A1124     -24.506   9.125 -74.705  1.00  1.450          O  
ATOM  17683  CB  GLU A1124     -22.735   9.296 -77.286  1.00  1.980          C  
ATOM  17684  CG  GLU A1124     -21.947  10.574 -77.118  1.00  1.980          C  
ATOM  17685  CD  GLU A1124     -21.940  11.408 -78.359  1.00  1.980          C  
ATOM  17686  OE1 GLU A1124     -21.372  10.977 -79.334  1.00  1.980          O  
ATOM  17687  OE2 GLU A1124     -22.498  12.475 -78.337  1.00  1.980          O  
ATOM  17688  H   GLU A1124     -24.104   6.922 -75.660  1.00  1.670          H  
ATOM  17689  HA  GLU A1124     -21.660   8.191 -75.895  1.00  1.700          H  
ATOM  17690 1HB  GLU A1124     -22.400   8.788 -78.173  1.00  2.370          H  
ATOM  17691 2HB  GLU A1124     -23.731   9.585 -77.442  1.00  2.370          H  
ATOM  17692 1HG  GLU A1124     -22.386  11.158 -76.309  1.00  2.370          H  
ATOM  17693 2HG  GLU A1124     -20.925  10.322 -76.837  1.00  2.370          H  
ATOM  17694  N   ILE A1125     -22.476   9.458 -73.838  1.00  1.440          N  
ATOM  17695  CA  ILE A1125     -23.015  10.016 -72.578  1.00  1.460          C  
ATOM  17696  C   ILE A1125     -22.459  11.419 -72.196  1.00  1.520          C  
ATOM  17697  O   ILE A1125     -21.247  11.639 -72.067  1.00  1.530          O  
ATOM  17698  CB  ILE A1125     -22.766   8.978 -71.451  1.00  2.040          C  
ATOM  17699  CG1 ILE A1125     -23.476   7.656 -71.803  1.00  2.040          C  
ATOM  17700  CG2 ILE A1125     -23.154   9.538 -70.037  1.00  2.040          C  
ATOM  17701  CD1 ILE A1125     -23.146   6.526 -70.941  1.00  2.040          C  
ATOM  17702  H   ILE A1125     -21.460   9.417 -73.950  1.00  1.730          H  
ATOM  17703  HA  ILE A1125     -24.092  10.126 -72.693  1.00  1.750          H  
ATOM  17704  HB  ILE A1125     -21.784   8.728 -71.481  1.00  2.440          H  
ATOM  17705 1HG1 ILE A1125     -24.513   7.809 -71.775  1.00  2.440          H  
ATOM  17706 2HG1 ILE A1125     -23.195   7.349 -72.793  1.00  2.440          H  
ATOM  17707 1HG2 ILE A1125     -22.933   8.807 -69.268  1.00  2.440          H  
ATOM  17708 2HG2 ILE A1125     -22.578  10.439 -69.828  1.00  2.440          H  
ATOM  17709 3HG2 ILE A1125     -24.218   9.778 -70.015  1.00  2.440          H  
ATOM  17710 1HD1 ILE A1125     -23.683   5.650 -71.291  1.00  2.440          H  
ATOM  17711 2HD1 ILE A1125     -22.083   6.331 -70.982  1.00  2.440          H  
ATOM  17712 3HD1 ILE A1125     -23.433   6.743 -69.942  1.00  2.440          H  
ATOM  17713  N   GLY A1126     -23.367  12.377 -71.963  1.00  1.580          N  
ATOM  17714  CA  GLY A1126     -22.963  13.748 -71.608  1.00  1.640          C  
ATOM  17715  C   GLY A1126     -24.149  14.616 -71.184  1.00  1.700          C  
ATOM  17716  O   GLY A1126     -25.150  14.102 -70.678  1.00  1.740          O  
ATOM  17717  H   GLY A1126     -24.360  12.147 -72.093  1.00  1.900          H  
ATOM  17718 1HA  GLY A1126     -22.229  13.713 -70.801  1.00  1.970          H  
ATOM  17719 2HA  GLY A1126     -22.464  14.208 -72.461  1.00  1.970          H  
ATOM  17720  N   GLU A1127     -23.988  15.942 -71.278  1.00  1.740          N  
ATOM  17721  CA  GLU A1127     -25.013  16.890 -70.828  1.00  1.800          C  
ATOM  17722  C   GLU A1127     -24.856  18.241 -71.513  1.00  1.910          C  
ATOM  17723  O   GLU A1127     -23.848  18.476 -72.178  1.00  1.950          O  
ATOM  17724  CB  GLU A1127     -24.905  17.114 -69.336  1.00  2.500          C  
ATOM  17725  CG  GLU A1127     -23.630  17.789 -68.941  1.00  2.500          C  
ATOM  17726  CD  GLU A1127     -23.538  18.007 -67.545  1.00  2.500          C  
ATOM  17727  OE1 GLU A1127     -24.244  17.355 -66.827  1.00  2.500          O  
ATOM  17728  OE2 GLU A1127     -22.793  18.855 -67.164  1.00  2.500          O  
ATOM  17729  H   GLU A1127     -23.132  16.301 -71.688  1.00  2.090          H  
ATOM  17730  HA  GLU A1127     -25.996  16.497 -71.081  1.00  2.160          H  
ATOM  17731 1HB  GLU A1127     -25.742  17.720 -68.990  1.00  3.000          H  
ATOM  17732 2HB  GLU A1127     -24.953  16.158 -68.829  1.00  3.000          H  
ATOM  17733 1HG  GLU A1127     -22.777  17.202 -69.273  1.00  3.000          H  
ATOM  17734 2HG  GLU A1127     -23.590  18.757 -69.418  1.00  3.000          H  
ATOM  17735  N   THR A1128     -25.826  19.144 -71.308  1.00  1.960          N  
ATOM  17736  CA  THR A1128     -25.728  20.486 -71.875  1.00  2.090          C  
ATOM  17737  C   THR A1128     -25.294  21.559 -70.867  1.00  2.150          C  
ATOM  17738  O   THR A1128     -24.836  22.620 -71.284  1.00  2.210          O  
ATOM  17739  CB  THR A1128     -27.092  20.960 -72.417  1.00  2.870          C  
ATOM  17740  OG1 THR A1128     -28.014  21.126 -71.313  1.00  2.870          O  
ATOM  17741  CG2 THR A1128     -27.651  19.912 -73.370  1.00  2.870          C  
ATOM  17742  H   THR A1128     -26.669  18.878 -70.793  1.00  2.350          H  
ATOM  17743  HA  THR A1128     -24.999  20.468 -72.685  1.00  2.510          H  
ATOM  17744  HB  THR A1128     -26.974  21.908 -72.938  1.00  3.450          H  
ATOM  17745  HG1 THR A1128     -27.775  21.940 -70.841  1.00  3.450          H  
ATOM  17746 1HG2 THR A1128     -28.617  20.245 -73.745  1.00  3.450          H  
ATOM  17747 2HG2 THR A1128     -26.961  19.777 -74.203  1.00  3.450          H  
ATOM  17748 3HG2 THR A1128     -27.777  18.965 -72.848  1.00  3.450          H  
ATOM  17749  N   GLU A1129     -25.437  21.291 -69.561  1.00  2.140          N  
ATOM  17750  CA  GLU A1129     -25.153  22.237 -68.462  1.00  2.190          C  
ATOM  17751  C   GLU A1129     -25.396  21.546 -67.105  1.00  2.200          C  
ATOM  17752  O   GLU A1129     -26.093  20.529 -67.051  1.00  2.190          O  
ATOM  17753  CB  GLU A1129     -26.031  23.516 -68.610  1.00  3.050          C  
ATOM  17754  CG  GLU A1129     -25.883  24.634 -67.529  1.00  3.050          C  
ATOM  17755  CD  GLU A1129     -24.488  25.195 -67.390  1.00  3.050          C  
ATOM  17756  OE1 GLU A1129     -24.220  26.253 -67.900  1.00  3.050          O  
ATOM  17757  OE2 GLU A1129     -23.686  24.532 -66.764  1.00  3.050          O  
ATOM  17758  H   GLU A1129     -25.807  20.391 -69.295  1.00  2.570          H  
ATOM  17759  HA  GLU A1129     -24.103  22.530 -68.508  1.00  2.630          H  
ATOM  17760 1HB  GLU A1129     -25.834  23.996 -69.560  1.00  3.660          H  
ATOM  17761 2HB  GLU A1129     -27.071  23.225 -68.611  1.00  3.660          H  
ATOM  17762 1HG  GLU A1129     -26.530  25.452 -67.839  1.00  3.660          H  
ATOM  17763 2HG  GLU A1129     -26.262  24.295 -66.570  1.00  3.660          H  
ATOM  17764  N   GLY A1130     -24.879  22.150 -66.024  1.00  2.230          N  
ATOM  17765  CA  GLY A1130     -25.048  21.715 -64.625  1.00  2.240          C  
ATOM  17766  C   GLY A1130     -24.378  20.378 -64.328  1.00  2.140          C  
ATOM  17767  O   GLY A1130     -23.221  20.191 -64.686  1.00  2.160          O  
ATOM  17768  H   GLY A1130     -24.322  22.990 -66.195  1.00  2.680          H  
ATOM  17769 1HA  GLY A1130     -24.638  22.481 -63.968  1.00  2.690          H  
ATOM  17770 2HA  GLY A1130     -26.113  21.645 -64.400  1.00  2.690          H  
ATOM  17771  N   THR A1131     -25.073  19.478 -63.609  1.00  2.050          N  
ATOM  17772  CA  THR A1131     -24.480  18.167 -63.293  1.00  1.960          C  
ATOM  17773  C   THR A1131     -25.406  16.997 -63.653  1.00  1.880          C  
ATOM  17774  O   THR A1131     -26.584  16.952 -63.269  1.00  1.910          O  
ATOM  17775  CB  THR A1131     -24.063  18.074 -61.802  1.00  2.780          C  
ATOM  17776  OG1 THR A1131     -23.102  19.092 -61.509  1.00  2.780          O  
ATOM  17777  CG2 THR A1131     -23.435  16.710 -61.498  1.00  2.780          C  
ATOM  17778  H   THR A1131     -26.022  19.707 -63.297  1.00  2.460          H  
ATOM  17779  HA  THR A1131     -23.577  18.057 -63.897  1.00  2.350          H  
ATOM  17780  HB  THR A1131     -24.929  18.213 -61.171  1.00  3.340          H  
ATOM  17781  HG1 THR A1131     -23.506  19.946 -61.660  1.00  3.340          H  
ATOM  17782 1HG2 THR A1131     -23.151  16.677 -60.454  1.00  3.340          H  
ATOM  17783 2HG2 THR A1131     -24.138  15.923 -61.695  1.00  3.340          H  
ATOM  17784 3HG2 THR A1131     -22.554  16.569 -62.119  1.00  3.340          H  
ATOM  17785  N   PHE A1132     -24.867  16.022 -64.373  1.00  1.790          N  
ATOM  17786  CA  PHE A1132     -25.655  14.868 -64.801  1.00  1.710          C  
ATOM  17787  C   PHE A1132     -25.200  13.603 -64.136  1.00  1.640          C  
ATOM  17788  O   PHE A1132     -24.036  13.211 -64.203  1.00  1.620          O  
ATOM  17789  CB  PHE A1132     -25.634  14.729 -66.322  1.00  2.430          C  
ATOM  17790  CG  PHE A1132     -26.481  13.640 -66.906  1.00  2.430          C  
ATOM  17791  CD1 PHE A1132     -27.800  13.479 -66.515  1.00  2.430          C  
ATOM  17792  CD2 PHE A1132     -25.986  12.813 -67.904  1.00  2.430          C  
ATOM  17793  CE1 PHE A1132     -28.579  12.553 -67.093  1.00  2.430          C  
ATOM  17794  CE2 PHE A1132     -26.786  11.862 -68.489  1.00  2.430          C  
ATOM  17795  CZ  PHE A1132     -28.088  11.732 -68.086  1.00  2.430          C  
ATOM  17796  H   PHE A1132     -23.883  16.132 -64.655  1.00  2.150          H  
ATOM  17797  HA  PHE A1132     -26.682  15.029 -64.489  1.00  2.050          H  
ATOM  17798 1HB  PHE A1132     -25.962  15.661 -66.753  1.00  2.910          H  
ATOM  17799 2HB  PHE A1132     -24.622  14.579 -66.657  1.00  2.910          H  
ATOM  17800  HD1 PHE A1132     -28.230  14.109 -65.746  1.00  2.910          H  
ATOM  17801  HD2 PHE A1132     -24.952  12.937 -68.237  1.00  2.910          H  
ATOM  17802  HE1 PHE A1132     -29.610  12.472 -66.770  1.00  2.910          H  
ATOM  17803  HE2 PHE A1132     -26.386  11.224 -69.279  1.00  2.910          H  
ATOM  17804  HZ  PHE A1132     -28.726  10.985 -68.551  1.00  2.910          H  
ATOM  17805  N   ILE A1133     -26.113  13.013 -63.401  1.00  1.600          N  
ATOM  17806  CA  ILE A1133     -25.863  11.836 -62.632  1.00  1.530          C  
ATOM  17807  C   ILE A1133     -26.642  10.696 -63.306  1.00  1.450          C  
ATOM  17808  O   ILE A1133     -27.846  10.561 -63.111  1.00  1.440          O  
ATOM  17809  CB  ILE A1133     -26.343  12.210 -61.205  1.00  2.170          C  
ATOM  17810  CG1 ILE A1133     -25.534  13.473 -60.728  1.00  2.170          C  
ATOM  17811  CG2 ILE A1133     -26.204  11.180 -60.335  1.00  2.170          C  
ATOM  17812  CD1 ILE A1133     -25.939  14.069 -59.423  1.00  2.170          C  
ATOM  17813  H   ILE A1133     -27.069  13.378 -63.366  1.00  1.920          H  
ATOM  17814  HA  ILE A1133     -24.802  11.606 -62.632  1.00  1.840          H  
ATOM  17815  HB  ILE A1133     -27.389  12.487 -61.253  1.00  2.600          H  
ATOM  17816 1HG1 ILE A1133     -24.486  13.215 -60.688  1.00  2.600          H  
ATOM  17817 2HG1 ILE A1133     -25.671  14.257 -61.454  1.00  2.600          H  
ATOM  17818 1HG2 ILE A1133     -26.554  11.437 -59.349  1.00  2.600          H  
ATOM  17819 2HG2 ILE A1133     -26.768  10.345 -60.706  1.00  2.600          H  
ATOM  17820 3HG2 ILE A1133     -25.159  10.984 -60.323  1.00  2.600          H  
ATOM  17821 1HD1 ILE A1133     -25.323  14.950 -59.226  1.00  2.600          H  
ATOM  17822 2HD1 ILE A1133     -26.978  14.370 -59.473  1.00  2.600          H  
ATOM  17823 3HD1 ILE A1133     -25.808  13.372 -58.609  1.00  2.600          H  
ATOM  17824  N   VAL A1134     -25.990   9.859 -64.092  1.00  1.390          N  
ATOM  17825  CA  VAL A1134     -26.800   8.902 -64.879  1.00  1.330          C  
ATOM  17826  C   VAL A1134     -26.775   7.579 -64.190  1.00  1.270          C  
ATOM  17827  O   VAL A1134     -25.710   7.091 -63.868  1.00  1.260          O  
ATOM  17828  CB  VAL A1134     -26.360   8.859 -66.363  1.00  1.890          C  
ATOM  17829  CG1 VAL A1134     -24.902   8.710 -66.477  1.00  1.890          C  
ATOM  17830  CG2 VAL A1134     -27.063   7.699 -67.097  1.00  1.890          C  
ATOM  17831  H   VAL A1134     -24.967   9.950 -64.166  1.00  1.670          H  
ATOM  17832  HA  VAL A1134     -27.817   9.242 -64.885  1.00  1.600          H  
ATOM  17833  HB  VAL A1134     -26.619   9.771 -66.821  1.00  2.260          H  
ATOM  17834 1HG1 VAL A1134     -24.619   8.694 -67.522  1.00  2.260          H  
ATOM  17835 2HG1 VAL A1134     -24.423   9.555 -65.993  1.00  2.260          H  
ATOM  17836 3HG1 VAL A1134     -24.587   7.812 -66.009  1.00  2.260          H  
ATOM  17837 1HG2 VAL A1134     -26.751   7.695 -68.133  1.00  2.260          H  
ATOM  17838 2HG2 VAL A1134     -26.808   6.756 -66.654  1.00  2.260          H  
ATOM  17839 3HG2 VAL A1134     -28.131   7.817 -67.052  1.00  2.260          H  
ATOM  17840  N   ASP A1135     -27.942   7.014 -63.898  1.00  1.240          N  
ATOM  17841  CA  ASP A1135     -27.995   5.808 -63.087  1.00  1.210          C  
ATOM  17842  C   ASP A1135     -27.630   4.588 -63.906  1.00  1.180          C  
ATOM  17843  O   ASP A1135     -26.822   3.770 -63.477  1.00  1.170          O  
ATOM  17844  CB  ASP A1135     -29.373   5.689 -62.434  1.00  1.710          C  
ATOM  17845  CG  ASP A1135     -29.466   4.701 -61.277  1.00  1.710          C  
ATOM  17846  OD1 ASP A1135     -28.766   4.858 -60.313  1.00  1.710          O  
ATOM  17847  OD2 ASP A1135     -30.273   3.821 -61.364  1.00  1.710          O  
ATOM  17848  H   ASP A1135     -28.805   7.394 -64.266  1.00  1.490          H  
ATOM  17849  HA  ASP A1135     -27.253   5.886 -62.298  1.00  1.450          H  
ATOM  17850 1HB  ASP A1135     -29.692   6.661 -62.101  1.00  2.050          H  
ATOM  17851 2HB  ASP A1135     -30.069   5.363 -63.182  1.00  2.050          H  
ATOM  17852  N   SER A1136     -28.213   4.448 -65.087  1.00  1.170          N  
ATOM  17853  CA  SER A1136     -27.834   3.308 -65.910  1.00  1.150          C  
ATOM  17854  C   SER A1136     -28.186   3.513 -67.357  1.00  1.160          C  
ATOM  17855  O   SER A1136     -29.173   4.173 -67.694  1.00  1.190          O  
ATOM  17856  CB  SER A1136     -28.489   1.996 -65.469  1.00  1.620          C  
ATOM  17857  OG  SER A1136     -29.860   1.977 -65.770  1.00  1.620          O  
ATOM  17858  H   SER A1136     -28.886   5.148 -65.392  1.00  1.400          H  
ATOM  17859  HA  SER A1136     -26.755   3.194 -65.850  1.00  1.380          H  
ATOM  17860 1HB  SER A1136     -27.995   1.166 -65.979  1.00  1.940          H  
ATOM  17861 2HB  SER A1136     -28.346   1.847 -64.398  1.00  1.940          H  
ATOM  17862  HG  SER A1136     -30.135   1.041 -65.708  1.00  1.940          H  
ATOM  17863  N   VAL A1137     -27.412   2.868 -68.213  1.00  1.150          N  
ATOM  17864  CA  VAL A1137     -27.693   2.792 -69.623  1.00  1.160          C  
ATOM  17865  C   VAL A1137     -27.733   1.302 -69.979  1.00  1.140          C  
ATOM  17866  O   VAL A1137     -26.714   0.610 -69.891  1.00  1.130          O  
ATOM  17867  CB  VAL A1137     -26.583   3.542 -70.370  1.00  1.620          C  
ATOM  17868  CG1 VAL A1137     -26.825   3.525 -71.801  1.00  1.620          C  
ATOM  17869  CG2 VAL A1137     -26.514   4.967 -69.861  1.00  1.620          C  
ATOM  17870  H   VAL A1137     -26.574   2.412 -67.850  1.00  1.380          H  
ATOM  17871  HA  VAL A1137     -28.666   3.228 -69.825  1.00  1.390          H  
ATOM  17872  HB  VAL A1137     -25.631   3.038 -70.189  1.00  1.940          H  
ATOM  17873 1HG1 VAL A1137     -26.029   4.046 -72.282  1.00  1.940          H  
ATOM  17874 2HG1 VAL A1137     -26.879   2.534 -72.148  1.00  1.940          H  
ATOM  17875 3HG1 VAL A1137     -27.750   4.014 -72.009  1.00  1.940          H  
ATOM  17876 1HG2 VAL A1137     -25.744   5.501 -70.370  1.00  1.940          H  
ATOM  17877 2HG2 VAL A1137     -27.455   5.446 -70.041  1.00  1.940          H  
ATOM  17878 3HG2 VAL A1137     -26.312   4.978 -68.804  1.00  1.940          H  
ATOM  17879  N   GLU A1138     -28.900   0.812 -70.373  1.00  1.150          N  
ATOM  17880  CA  GLU A1138     -29.100  -0.603 -70.618  1.00  1.140          C  
ATOM  17881  C   GLU A1138     -29.641  -0.906 -71.989  1.00  1.170          C  
ATOM  17882  O   GLU A1138     -30.655  -0.365 -72.383  1.00  1.200          O  
ATOM  17883  CB  GLU A1138     -30.088  -1.119 -69.573  1.00  1.600          C  
ATOM  17884  CG  GLU A1138     -30.403  -2.584 -69.598  1.00  1.600          C  
ATOM  17885  CD  GLU A1138     -31.520  -2.930 -68.637  1.00  1.600          C  
ATOM  17886  OE1 GLU A1138     -32.130  -2.024 -68.083  1.00  1.600          O  
ATOM  17887  OE2 GLU A1138     -31.736  -4.094 -68.400  1.00  1.600          O  
ATOM  17888  H   GLU A1138     -29.703   1.432 -70.417  1.00  1.380          H  
ATOM  17889  HA  GLU A1138     -28.158  -1.097 -70.527  1.00  1.370          H  
ATOM  17890 1HB  GLU A1138     -29.687  -0.900 -68.586  1.00  1.920          H  
ATOM  17891 2HB  GLU A1138     -31.015  -0.571 -69.667  1.00  1.920          H  
ATOM  17892 1HG  GLU A1138     -30.704  -2.864 -70.601  1.00  1.920          H  
ATOM  17893 2HG  GLU A1138     -29.518  -3.153 -69.338  1.00  1.920          H  
ATOM  17894  N   LEU A1139     -28.975  -1.773 -72.728  1.00  1.180          N  
ATOM  17895  CA  LEU A1139     -29.474  -2.101 -74.061  1.00  1.220          C  
ATOM  17896  C   LEU A1139     -29.760  -3.611 -74.097  1.00  1.230          C  
ATOM  17897  O   LEU A1139     -28.858  -4.444 -73.944  1.00  1.230          O  
ATOM  17898  CB  LEU A1139     -28.445  -1.600 -75.115  1.00  1.690          C  
ATOM  17899  CG  LEU A1139     -28.711  -1.748 -76.622  1.00  1.690          C  
ATOM  17900  CD1 LEU A1139     -29.893  -0.841 -76.982  1.00  1.690          C  
ATOM  17901  CD2 LEU A1139     -27.473  -1.339 -77.453  1.00  1.690          C  
ATOM  17902  H   LEU A1139     -28.141  -2.201 -72.322  1.00  1.420          H  
ATOM  17903  HA  LEU A1139     -30.401  -1.582 -74.220  1.00  1.460          H  
ATOM  17904 1HB  LEU A1139     -28.387  -0.542 -74.975  1.00  2.030          H  
ATOM  17905 2HB  LEU A1139     -27.500  -2.010 -74.904  1.00  2.030          H  
ATOM  17906  HG  LEU A1139     -28.945  -2.772 -76.841  1.00  2.030          H  
ATOM  17907 1HD1 LEU A1139     -30.110  -0.893 -78.032  1.00  2.030          H  
ATOM  17908 2HD1 LEU A1139     -30.768  -1.128 -76.426  1.00  2.030          H  
ATOM  17909 3HD1 LEU A1139     -29.625   0.172 -76.740  1.00  2.030          H  
ATOM  17910 1HD2 LEU A1139     -27.697  -1.453 -78.518  1.00  2.030          H  
ATOM  17911 2HD2 LEU A1139     -27.221  -0.318 -77.253  1.00  2.030          H  
ATOM  17912 3HD2 LEU A1139     -26.634  -1.967 -77.199  1.00  2.030          H  
ATOM  17913  N   LEU A1140     -31.020  -3.989 -74.237  1.00  1.260          N  
ATOM  17914  CA  LEU A1140     -31.307  -5.415 -74.207  1.00  1.290          C  
ATOM  17915  C   LEU A1140     -31.707  -5.905 -75.542  1.00  1.350          C  
ATOM  17916  O   LEU A1140     -32.436  -5.229 -76.251  1.00  1.380          O  
ATOM  17917  CB  LEU A1140     -32.452  -5.740 -73.251  1.00  1.790          C  
ATOM  17918  CG  LEU A1140     -32.305  -5.262 -71.837  1.00  1.790          C  
ATOM  17919  CD1 LEU A1140     -33.548  -5.670 -71.044  1.00  1.790          C  
ATOM  17920  CD2 LEU A1140     -31.059  -5.824 -71.244  1.00  1.790          C  
ATOM  17921  H   LEU A1140     -31.753  -3.280 -74.347  1.00  1.510          H  
ATOM  17922  HA  LEU A1140     -30.415  -5.967 -73.923  1.00  1.550          H  
ATOM  17923 1HB  LEU A1140     -33.356  -5.325 -73.645  1.00  2.150          H  
ATOM  17924 2HB  LEU A1140     -32.571  -6.826 -73.227  1.00  2.150          H  
ATOM  17925  HG  LEU A1140     -32.251  -4.177 -71.822  1.00  2.150          H  
ATOM  17926 1HD1 LEU A1140     -33.453  -5.307 -70.023  1.00  2.150          H  
ATOM  17927 2HD1 LEU A1140     -34.438  -5.232 -71.500  1.00  2.150          H  
ATOM  17928 3HD1 LEU A1140     -33.644  -6.754 -71.035  1.00  2.150          H  
ATOM  17929 1HD2 LEU A1140     -30.968  -5.475 -70.228  1.00  2.150          H  
ATOM  17930 2HD2 LEU A1140     -31.114  -6.909 -71.260  1.00  2.150          H  
ATOM  17931 3HD2 LEU A1140     -30.193  -5.503 -71.794  1.00  2.150          H  
ATOM  17932  N   LEU A1141     -31.279  -7.100 -75.896  1.00  1.380          N  
ATOM  17933  CA  LEU A1141     -31.793  -7.654 -77.127  1.00  1.450          C  
ATOM  17934  C   LEU A1141     -33.274  -7.807 -76.880  1.00  1.490          C  
ATOM  17935  O   LEU A1141     -33.664  -8.280 -75.806  1.00  1.490          O  
ATOM  17936  CB  LEU A1141     -31.141  -9.004 -77.463  1.00  2.000          C  
ATOM  17937  CG  LEU A1141     -31.568  -9.669 -78.818  1.00  2.000          C  
ATOM  17938  CD1 LEU A1141     -31.077  -8.839 -80.007  1.00  2.000          C  
ATOM  17939  CD2 LEU A1141     -30.993 -11.077 -78.892  1.00  2.000          C  
ATOM  17940  H   LEU A1141     -30.645  -7.619 -75.301  1.00  1.660          H  
ATOM  17941  HA  LEU A1141     -31.652  -6.947 -77.939  1.00  1.740          H  
ATOM  17942 1HB  LEU A1141     -30.062  -8.867 -77.489  1.00  2.400          H  
ATOM  17943 2HB  LEU A1141     -31.382  -9.707 -76.665  1.00  2.400          H  
ATOM  17944  HG  LEU A1141     -32.662  -9.722 -78.867  1.00  2.400          H  
ATOM  17945 1HD1 LEU A1141     -31.390  -9.323 -80.906  1.00  2.400          H  
ATOM  17946 2HD1 LEU A1141     -31.493  -7.832 -79.984  1.00  2.400          H  
ATOM  17947 3HD1 LEU A1141     -29.996  -8.786 -79.984  1.00  2.400          H  
ATOM  17948 1HD2 LEU A1141     -31.303 -11.548 -79.825  1.00  2.400          H  
ATOM  17949 2HD2 LEU A1141     -29.903 -11.035 -78.848  1.00  2.400          H  
ATOM  17950 3HD2 LEU A1141     -31.369 -11.664 -78.048  1.00  2.400          H  
ATOM  17951  N   MET A1142     -34.108  -7.384 -77.815  1.00  1.540          N  
ATOM  17952  CA  MET A1142     -35.529  -7.545 -77.591  1.00  1.580          C  
ATOM  17953  C   MET A1142     -35.898  -9.010 -77.740  1.00  1.590          C  
ATOM  17954  O   MET A1142     -35.430  -9.690 -78.655  1.00  1.620          O  
ATOM  17955  CB  MET A1142     -36.331  -6.718 -78.596  1.00  2.200          C  
ATOM  17956  CG  MET A1142     -36.201  -5.206 -78.451  1.00  2.200          C  
ATOM  17957  SD  MET A1142     -37.204  -4.318 -79.674  1.00  2.200          S  
ATOM  17958  CE  MET A1142     -36.636  -2.630 -79.548  1.00  2.200          C  
ATOM  17959  H   MET A1142     -33.764  -6.953 -78.677  1.00  1.850          H  
ATOM  17960  HA  MET A1142     -35.769  -7.229 -76.577  1.00  1.900          H  
ATOM  17961 1HB  MET A1142     -36.004  -6.976 -79.603  1.00  2.640          H  
ATOM  17962 2HB  MET A1142     -37.387  -6.980 -78.516  1.00  2.640          H  
ATOM  17963 1HG  MET A1142     -36.522  -4.909 -77.456  1.00  2.640          H  
ATOM  17964 2HG  MET A1142     -35.177  -4.920 -78.562  1.00  2.640          H  
ATOM  17965 1HE  MET A1142     -37.198  -2.022 -80.233  1.00  2.640          H  
ATOM  17966 2HE  MET A1142     -36.781  -2.261 -78.539  1.00  2.640          H  
ATOM  17967 3HE  MET A1142     -35.594  -2.576 -79.813  1.00  2.640          H  
ATOM  17968  N   GLU A1143     -36.778  -9.477 -76.863  1.00  1.600          N  
ATOM  17969  CA  GLU A1143     -37.314 -10.832 -76.906  1.00  1.620          C  
ATOM  17970  C   GLU A1143     -38.798 -10.769 -76.589  1.00  1.690          C  
ATOM  17971  O   GLU A1143     -39.223  -9.897 -75.828  1.00  1.730          O  
ATOM  17972  CB  GLU A1143     -36.614 -11.760 -75.901  1.00  2.260          C  
ATOM  17973  CG  GLU A1143     -35.114 -12.005 -76.138  1.00  2.260          C  
ATOM  17974  CD  GLU A1143     -34.532 -12.998 -75.145  1.00  2.260          C  
ATOM  17975  OE1 GLU A1143     -35.254 -13.403 -74.264  1.00  2.260          O  
ATOM  17976  OE2 GLU A1143     -33.384 -13.362 -75.277  1.00  2.260          O  
ATOM  17977  H   GLU A1143     -37.098  -8.860 -76.130  1.00  1.920          H  
ATOM  17978  HA  GLU A1143     -37.191 -11.236 -77.911  1.00  1.940          H  
ATOM  17979 1HB  GLU A1143     -36.723 -11.346 -74.898  1.00  2.710          H  
ATOM  17980 2HB  GLU A1143     -37.112 -12.731 -75.904  1.00  2.710          H  
ATOM  17981 1HG  GLU A1143     -34.968 -12.376 -77.152  1.00  2.710          H  
ATOM  17982 2HG  GLU A1143     -34.580 -11.056 -76.050  1.00  2.710          H  
ATOM  17983  N   GLU A1144     -39.571 -11.693 -77.142  1.00  1.750          N  
ATOM  17984  CA  GLU A1144     -40.998 -11.761 -76.861  1.00  1.880          C  
ATOM  17985  C   GLU A1144     -41.457 -13.206 -76.790  1.00  1.960          C  
ATOM  17986  O   GLU A1144     -42.207 -13.578 -75.888  1.00  2.090          O  
ATOM  17987  OXT GLU A1144     -40.940 -14.033 -77.537  1.00  2.820          O  
ATOM  17988  CB  GLU A1144     -41.797 -11.011 -77.929  1.00  2.460          C  
ATOM  17989  CG  GLU A1144     -43.299 -10.986 -77.678  1.00  2.460          C  
ATOM  17990  CD  GLU A1144     -44.059 -10.181 -78.694  1.00  2.460          C  
ATOM  17991  OE1 GLU A1144     -43.446  -9.631 -79.577  1.00  2.460          O  
ATOM  17992  OE2 GLU A1144     -45.260 -10.114 -78.585  1.00  2.460          O  
ATOM  17993  H   GLU A1144     -39.160 -12.374 -77.764  1.00  2.100          H  
ATOM  17994  HA  GLU A1144     -41.188 -11.296 -75.893  1.00  2.260          H  
ATOM  17995 1HB  GLU A1144     -41.448  -9.980 -77.986  1.00  2.950          H  
ATOM  17996 2HB  GLU A1144     -41.626 -11.471 -78.902  1.00  2.950          H  
ATOM  17997 1HG  GLU A1144     -43.677 -12.008 -77.691  1.00  2.950          H  
ATOM  17998 2HG  GLU A1144     -43.480 -10.577 -76.685  1.00  2.950          H  
TER                                                                             
ATOM  18000  N   TYR B1145      15.497  -6.925 -65.590  1.00  1.220          N  
ATOM  18001  CA  TYR B1145      15.174  -6.665 -64.196  1.00  0.870          C  
ATOM  18002  C   TYR B1145      14.257  -5.469 -64.087  1.00  0.860          C  
ATOM  18003  O   TYR B1145      14.321  -4.543 -64.902  1.00  0.910          O  
ATOM  18004  CB  TYR B1145      16.446  -6.428 -63.373  1.00  1.360          C  
ATOM  18005  CG  TYR B1145      17.319  -7.662 -63.211  1.00  1.360          C  
ATOM  18006  CD1 TYR B1145      18.471  -7.805 -63.974  1.00  1.360          C  
ATOM  18007  CD2 TYR B1145      16.960  -8.660 -62.313  1.00  1.360          C  
ATOM  18008  CE1 TYR B1145      19.259  -8.932 -63.830  1.00  1.360          C  
ATOM  18009  CE2 TYR B1145      17.747  -9.782 -62.176  1.00  1.360          C  
ATOM  18010  CZ  TYR B1145      18.892  -9.922 -62.927  1.00  1.360          C  
ATOM  18011  OH  TYR B1145      19.679 -11.043 -62.783  1.00  1.360          O  
ATOM  18012 1H   TYR B1145      16.442  -7.272 -65.659  1.00  1.460          H  
ATOM  18013 2H   TYR B1145      14.857  -7.615 -65.957  1.00  1.460          H  
ATOM  18014 3H   TYR B1145      15.408  -6.069 -66.119  1.00  1.460          H  
ATOM  18015  HA  TYR B1145      14.643  -7.526 -63.787  1.00  1.040          H  
ATOM  18016 1HB  TYR B1145      17.042  -5.645 -63.841  1.00  1.630          H  
ATOM  18017 2HB  TYR B1145      16.172  -6.072 -62.382  1.00  1.630          H  
ATOM  18018  HD1 TYR B1145      18.759  -7.030 -64.683  1.00  1.630          H  
ATOM  18019  HD2 TYR B1145      16.054  -8.562 -61.719  1.00  1.630          H  
ATOM  18020  HE1 TYR B1145      20.165  -9.042 -64.426  1.00  1.630          H  
ATOM  18021  HE2 TYR B1145      17.459 -10.559 -61.478  1.00  1.630          H  
ATOM  18022  HH  TYR B1145      20.401 -11.015 -63.416  1.00  1.630          H  
ATOM  18023  N   THR B1146      13.398  -5.499 -63.086  1.00  0.840          N  
ATOM  18024  CA  THR B1146      12.453  -4.420 -62.858  1.00  0.840          C  
ATOM  18025  C   THR B1146      13.025  -3.449 -61.815  1.00  0.810          C  
ATOM  18026  O   THR B1146      14.010  -3.775 -61.150  1.00  0.790          O  
ATOM  18027  CB  THR B1146      11.116  -5.007 -62.334  1.00  1.180          C  
ATOM  18028  OG1 THR B1146      11.313  -5.559 -61.015  1.00  1.180          O  
ATOM  18029  CG2 THR B1146      10.672  -6.120 -63.267  1.00  1.180          C  
ATOM  18030  H   THR B1146      13.395  -6.313 -62.447  1.00  1.010          H  
ATOM  18031  HA  THR B1146      12.285  -3.914 -63.804  1.00  1.010          H  
ATOM  18032  HB  THR B1146      10.346  -4.262 -62.298  1.00  1.410          H  
ATOM  18033  HG1 THR B1146      10.470  -5.908 -60.693  1.00  1.410          H  
ATOM  18034 1HG2 THR B1146       9.738  -6.546 -62.904  1.00  1.410          H  
ATOM  18035 2HG2 THR B1146      10.522  -5.716 -64.267  1.00  1.410          H  
ATOM  18036 3HG2 THR B1146      11.429  -6.902 -63.303  1.00  1.410          H  
ATOM  18037  N   PRO B1147      12.464  -2.236 -61.661  1.00  0.820          N  
ATOM  18038  CA  PRO B1147      12.770  -1.287 -60.603  1.00  0.790          C  
ATOM  18039  C   PRO B1147      12.682  -1.892 -59.202  1.00  0.760          C  
ATOM  18040  O   PRO B1147      13.422  -1.492 -58.296  1.00  0.750          O  
ATOM  18041  CB  PRO B1147      11.709  -0.215 -60.840  1.00  1.190          C  
ATOM  18042  CG  PRO B1147      11.474  -0.263 -62.319  1.00  1.190          C  
ATOM  18043  CD  PRO B1147      11.525  -1.702 -62.679  1.00  1.190          C  
ATOM  18044  HA  PRO B1147      13.773  -0.891 -60.783  1.00  0.950          H  
ATOM  18045 1HB  PRO B1147      10.803  -0.444 -60.264  1.00  1.420          H  
ATOM  18046 2HB  PRO B1147      12.050   0.740 -60.502  1.00  1.420          H  
ATOM  18047 1HG  PRO B1147      10.528   0.205 -62.569  1.00  1.420          H  
ATOM  18048 2HG  PRO B1147      12.255   0.320 -62.829  1.00  1.420          H  
ATOM  18049 1HD  PRO B1147      10.516  -2.112 -62.586  1.00  1.420          H  
ATOM  18050 2HD  PRO B1147      11.930  -1.785 -63.694  1.00  1.420          H  
ATOM  18051  N   ILE B1148      11.795  -2.884 -59.028  1.00  0.750          N  
ATOM  18052  CA  ILE B1148      11.632  -3.516 -57.735  1.00  0.720          C  
ATOM  18053  C   ILE B1148      12.876  -4.367 -57.505  1.00  0.710          C  
ATOM  18054  O   ILE B1148      13.488  -4.300 -56.442  1.00  0.690          O  
ATOM  18055  CB  ILE B1148      10.386  -4.437 -57.679  1.00  1.020          C  
ATOM  18056  CG1 ILE B1148       9.047  -3.666 -58.039  1.00  1.020          C  
ATOM  18057  CG2 ILE B1148      10.278  -5.023 -56.262  1.00  1.020          C  
ATOM  18058  CD1 ILE B1148       8.697  -2.477 -57.213  1.00  1.020          C  
ATOM  18059  H   ILE B1148      11.188  -3.174 -59.779  1.00  0.900          H  
ATOM  18060  HA  ILE B1148      11.578  -2.760 -56.954  1.00  0.860          H  
ATOM  18061  HB  ILE B1148      10.496  -5.250 -58.393  1.00  1.220          H  
ATOM  18062 1HG1 ILE B1148       9.112  -3.336 -59.075  1.00  1.220          H  
ATOM  18063 2HG1 ILE B1148       8.217  -4.376 -57.955  1.00  1.220          H  
ATOM  18064 1HG2 ILE B1148       9.413  -5.680 -56.210  1.00  1.220          H  
ATOM  18065 2HG2 ILE B1148      11.168  -5.589 -56.028  1.00  1.220          H  
ATOM  18066 3HG2 ILE B1148      10.168  -4.227 -55.532  1.00  1.220          H  
ATOM  18067 1HD1 ILE B1148       7.764  -2.057 -57.584  1.00  1.220          H  
ATOM  18068 2HD1 ILE B1148       8.577  -2.737 -56.167  1.00  1.220          H  
ATOM  18069 3HD1 ILE B1148       9.470  -1.756 -57.322  1.00  1.220          H  
ATOM  18070  N   ASP B1149      13.254  -5.166 -58.507  1.00  0.720          N  
ATOM  18071  CA  ASP B1149      14.427  -6.034 -58.395  1.00  0.720          C  
ATOM  18072  C   ASP B1149      15.682  -5.213 -58.085  1.00  0.720          C  
ATOM  18073  O   ASP B1149      16.497  -5.585 -57.235  1.00  0.700          O  
ATOM  18074  CB  ASP B1149      14.683  -6.716 -59.744  1.00  1.010          C  
ATOM  18075  CG  ASP B1149      13.683  -7.781 -60.189  1.00  1.010          C  
ATOM  18076  OD1 ASP B1149      13.091  -8.453 -59.387  1.00  1.010          O  
ATOM  18077  OD2 ASP B1149      13.447  -7.819 -61.388  1.00  1.010          O  
ATOM  18078  H   ASP B1149      12.682  -5.193 -59.355  1.00  0.860          H  
ATOM  18079  HA  ASP B1149      14.262  -6.767 -57.603  1.00  0.860          H  
ATOM  18080 1HB  ASP B1149      14.734  -5.965 -60.508  1.00  1.210          H  
ATOM  18081 2HB  ASP B1149      15.667  -7.181 -59.705  1.00  1.210          H  
ATOM  18082  N   ILE B1150      15.813  -4.063 -58.747  1.00  0.740          N  
ATOM  18083  CA  ILE B1150      16.976  -3.211 -58.564  1.00  0.750          C  
ATOM  18084  C   ILE B1150      17.010  -2.646 -57.150  1.00  0.710          C  
ATOM  18085  O   ILE B1150      18.066  -2.668 -56.501  1.00  0.700          O  
ATOM  18086  CB  ILE B1150      16.995  -2.102 -59.625  1.00  1.050          C  
ATOM  18087  CG1 ILE B1150      17.212  -2.763 -61.016  1.00  1.050          C  
ATOM  18088  CG2 ILE B1150      18.146  -1.062 -59.305  1.00  1.050          C  
ATOM  18089  CD1 ILE B1150      16.929  -1.867 -62.196  1.00  1.050          C  
ATOM  18090  H   ILE B1150      15.093  -3.816 -59.436  1.00  0.890          H  
ATOM  18091  HA  ILE B1150      17.869  -3.820 -58.702  1.00  0.900          H  
ATOM  18092  HB  ILE B1150      16.027  -1.618 -59.644  1.00  1.260          H  
ATOM  18093 1HG1 ILE B1150      18.247  -3.098 -61.085  1.00  1.260          H  
ATOM  18094 2HG1 ILE B1150      16.563  -3.633 -61.097  1.00  1.260          H  
ATOM  18095 1HG2 ILE B1150      18.166  -0.281 -60.058  1.00  1.260          H  
ATOM  18096 2HG2 ILE B1150      17.983  -0.603 -58.332  1.00  1.260          H  
ATOM  18097 3HG2 ILE B1150      19.115  -1.575 -59.300  1.00  1.260          H  
ATOM  18098 1HD1 ILE B1150      17.103  -2.423 -63.118  1.00  1.260          H  
ATOM  18099 2HD1 ILE B1150      15.885  -1.547 -62.163  1.00  1.260          H  
ATOM  18100 3HD1 ILE B1150      17.579  -1.005 -62.177  1.00  1.260          H  
ATOM  18101  N   SER B1151      15.871  -2.120 -56.670  1.00  0.700          N  
ATOM  18102  CA  SER B1151      15.817  -1.576 -55.325  1.00  0.660          C  
ATOM  18103  C   SER B1151      16.141  -2.646 -54.301  1.00  0.630          C  
ATOM  18104  O   SER B1151      16.878  -2.394 -53.348  1.00  0.610          O  
ATOM  18105  CB  SER B1151      14.480  -1.025 -54.976  1.00  0.940          C  
ATOM  18106  OG  SER B1151      14.553  -0.500 -53.682  1.00  0.940          O  
ATOM  18107  H   SER B1151      15.027  -2.086 -57.250  1.00  0.840          H  
ATOM  18108  HA  SER B1151      16.555  -0.780 -55.242  1.00  0.790          H  
ATOM  18109 1HB  SER B1151      14.190  -0.253 -55.686  1.00  1.130          H  
ATOM  18110 2HB  SER B1151      13.730  -1.821 -55.015  1.00  1.130          H  
ATOM  18111  HG  SER B1151      13.655  -0.512 -53.320  1.00  1.130          H  
ATOM  18112  N   LEU B1152      15.596  -3.852 -54.470  1.00  0.620          N  
ATOM  18113  CA  LEU B1152      15.872  -4.926 -53.530  1.00  0.600          C  
ATOM  18114  C   LEU B1152      17.359  -5.255 -53.444  1.00  0.600          C  
ATOM  18115  O   LEU B1152      17.885  -5.450 -52.339  1.00  0.580          O  
ATOM  18116  CB  LEU B1152      15.061  -6.155 -53.925  1.00  0.850          C  
ATOM  18117  CG  LEU B1152      13.707  -6.366 -53.206  1.00  0.850          C  
ATOM  18118  CD1 LEU B1152      12.809  -5.154 -53.359  1.00  0.850          C  
ATOM  18119  CD2 LEU B1152      13.055  -7.575 -53.799  1.00  0.850          C  
ATOM  18120  H   LEU B1152      14.956  -4.016 -55.253  1.00  0.740          H  
ATOM  18121  HA  LEU B1152      15.549  -4.604 -52.542  1.00  0.720          H  
ATOM  18122 1HB  LEU B1152      14.830  -6.057 -54.988  1.00  1.020          H  
ATOM  18123 2HB  LEU B1152      15.655  -7.021 -53.830  1.00  1.020          H  
ATOM  18124  HG  LEU B1152      13.882  -6.536 -52.143  1.00  1.020          H  
ATOM  18125 1HD1 LEU B1152      11.892  -5.358 -52.876  1.00  1.020          H  
ATOM  18126 2HD1 LEU B1152      13.263  -4.267 -52.916  1.00  1.020          H  
ATOM  18127 3HD1 LEU B1152      12.619  -4.971 -54.384  1.00  1.020          H  
ATOM  18128 1HD2 LEU B1152      12.108  -7.773 -53.299  1.00  1.020          H  
ATOM  18129 2HD2 LEU B1152      12.885  -7.400 -54.855  1.00  1.020          H  
ATOM  18130 3HD2 LEU B1152      13.711  -8.431 -53.678  1.00  1.020          H  
ATOM  18131  N   SER B1153      18.061  -5.280 -54.579  1.00  0.640          N  
ATOM  18132  CA  SER B1153      19.492  -5.532 -54.524  1.00  0.650          C  
ATOM  18133  C   SER B1153      20.197  -4.370 -53.791  1.00  0.630          C  
ATOM  18134  O   SER B1153      21.082  -4.597 -52.949  1.00  0.620          O  
ATOM  18135  CB  SER B1153      20.043  -5.747 -55.917  1.00  0.910          C  
ATOM  18136  OG  SER B1153      19.473  -6.915 -56.481  1.00  0.910          O  
ATOM  18137  H   SER B1153      17.589  -5.195 -55.490  1.00  0.770          H  
ATOM  18138  HA  SER B1153      19.658  -6.449 -53.957  1.00  0.780          H  
ATOM  18139 1HB  SER B1153      19.804  -4.882 -56.539  1.00  1.090          H  
ATOM  18140 2HB  SER B1153      21.125  -5.842 -55.877  1.00  1.090          H  
ATOM  18141  HG  SER B1153      19.654  -7.662 -55.862  1.00  1.090          H  
ATOM  18142  N   LEU B1154      19.759  -3.118 -54.059  1.00  0.640          N  
ATOM  18143  CA  LEU B1154      20.322  -1.947 -53.379  1.00  0.640          C  
ATOM  18144  C   LEU B1154      20.079  -2.029 -51.888  1.00  0.600          C  
ATOM  18145  O   LEU B1154      20.954  -1.690 -51.094  1.00  0.600          O  
ATOM  18146  CB  LEU B1154      19.714  -0.604 -53.856  1.00  0.900          C  
ATOM  18147  CG  LEU B1154      20.291   0.700 -53.127  1.00  0.900          C  
ATOM  18148  CD1 LEU B1154      21.787   0.860 -53.428  1.00  0.900          C  
ATOM  18149  CD2 LEU B1154      19.509   1.951 -53.523  1.00  0.900          C  
ATOM  18150  H   LEU B1154      19.051  -2.982 -54.791  1.00  0.770          H  
ATOM  18151  HA  LEU B1154      21.384  -1.940 -53.548  1.00  0.770          H  
ATOM  18152 1HB  LEU B1154      19.875  -0.505 -54.929  1.00  1.080          H  
ATOM  18153 2HB  LEU B1154      18.644  -0.628 -53.676  1.00  1.080          H  
ATOM  18154  HG  LEU B1154      20.182   0.567 -52.062  1.00  1.080          H  
ATOM  18155 1HD1 LEU B1154      22.160   1.730 -52.892  1.00  1.080          H  
ATOM  18156 2HD1 LEU B1154      22.330  -0.006 -53.108  1.00  1.080          H  
ATOM  18157 3HD1 LEU B1154      21.936   1.000 -54.500  1.00  1.080          H  
ATOM  18158 1HD2 LEU B1154      19.902   2.810 -52.981  1.00  1.080          H  
ATOM  18159 2HD2 LEU B1154      19.598   2.124 -54.555  1.00  1.080          H  
ATOM  18160 3HD2 LEU B1154      18.464   1.823 -53.280  1.00  1.080          H  
ATOM  18161  N   THR B1155      18.877  -2.438 -51.509  1.00  0.580          N  
ATOM  18162  CA  THR B1155      18.476  -2.508 -50.124  1.00  0.540          C  
ATOM  18163  C   THR B1155      19.395  -3.447 -49.364  1.00  0.530          C  
ATOM  18164  O   THR B1155      19.886  -3.077 -48.298  1.00  0.520          O  
ATOM  18165  CB  THR B1155      17.014  -3.006 -49.996  1.00  0.770          C  
ATOM  18166  OG1 THR B1155      16.133  -2.109 -50.686  1.00  0.770          O  
ATOM  18167  CG2 THR B1155      16.596  -3.043 -48.516  1.00  0.770          C  
ATOM  18168  H   THR B1155      18.204  -2.670 -52.227  1.00  0.700          H  
ATOM  18169  HA  THR B1155      18.551  -1.513 -49.687  1.00  0.650          H  
ATOM  18170  HB  THR B1155      16.924  -4.002 -50.425  1.00  0.930          H  
ATOM  18171  HG1 THR B1155      16.346  -2.115 -51.648  1.00  0.930          H  
ATOM  18172 1HG2 THR B1155      15.563  -3.387 -48.441  1.00  0.930          H  
ATOM  18173 2HG2 THR B1155      17.235  -3.720 -47.972  1.00  0.930          H  
ATOM  18174 3HG2 THR B1155      16.677  -2.041 -48.088  1.00  0.930          H  
ATOM  18175  N   GLN B1156      19.658  -4.654 -49.895  1.00  0.550          N  
ATOM  18176  CA  GLN B1156      20.523  -5.566 -49.143  1.00  0.560          C  
ATOM  18177  C   GLN B1156      21.932  -5.010 -49.037  1.00  0.560          C  
ATOM  18178  O   GLN B1156      22.584  -5.160 -48.000  1.00  0.560          O  
ATOM  18179  CB  GLN B1156      20.573  -6.956 -49.741  1.00  0.780          C  
ATOM  18180  CG  GLN B1156      21.317  -7.986 -48.843  1.00  0.780          C  
ATOM  18181  CD  GLN B1156      20.636  -8.233 -47.428  1.00  0.780          C  
ATOM  18182  OE1 GLN B1156      19.437  -8.589 -47.288  1.00  0.780          O  
ATOM  18183  NE2 GLN B1156      21.423  -8.041 -46.363  1.00  0.780          N  
ATOM  18184  H   GLN B1156      19.206  -4.931 -50.779  1.00  0.660          H  
ATOM  18185  HA  GLN B1156      20.121  -5.654 -48.137  1.00  0.670          H  
ATOM  18186 1HB  GLN B1156      19.595  -7.281 -49.942  1.00  0.940          H  
ATOM  18187 2HB  GLN B1156      21.090  -6.910 -50.700  1.00  0.940          H  
ATOM  18188 1HG  GLN B1156      21.337  -8.937 -49.369  1.00  0.940          H  
ATOM  18189 2HG  GLN B1156      22.338  -7.645 -48.669  1.00  0.940          H  
ATOM  18190 1HE2 GLN B1156      21.065  -8.174 -45.441  1.00  0.940          H  
ATOM  18191 2HE2 GLN B1156      22.395  -7.760 -46.464  1.00  0.940          H  
ATOM  18192  N   PHE B1157      22.409  -4.369 -50.103  1.00  0.580          N  
ATOM  18193  CA  PHE B1157      23.705  -3.722 -50.081  1.00  0.590          C  
ATOM  18194  C   PHE B1157      23.773  -2.683 -48.979  1.00  0.580          C  
ATOM  18195  O   PHE B1157      24.678  -2.698 -48.140  1.00  0.570          O  
ATOM  18196  CB  PHE B1157      23.964  -3.080 -51.431  1.00  0.820          C  
ATOM  18197  CG  PHE B1157      25.049  -2.081 -51.469  1.00  0.820          C  
ATOM  18198  CD1 PHE B1157      26.380  -2.404 -51.515  1.00  0.820          C  
ATOM  18199  CD2 PHE B1157      24.685  -0.747 -51.464  1.00  0.820          C  
ATOM  18200  CE1 PHE B1157      27.314  -1.395 -51.558  1.00  0.820          C  
ATOM  18201  CE2 PHE B1157      25.600   0.234 -51.510  1.00  0.820          C  
ATOM  18202  CZ  PHE B1157      26.902  -0.076 -51.561  1.00  0.820          C  
ATOM  18203  H   PHE B1157      21.853  -4.330 -50.965  1.00  0.700          H  
ATOM  18204  HA  PHE B1157      24.467  -4.479 -49.895  1.00  0.710          H  
ATOM  18205 1HB  PHE B1157      24.202  -3.864 -52.139  1.00  0.990          H  
ATOM  18206 2HB  PHE B1157      23.067  -2.613 -51.785  1.00  0.990          H  
ATOM  18207  HD1 PHE B1157      26.688  -3.451 -51.515  1.00  0.990          H  
ATOM  18208  HD2 PHE B1157      23.631  -0.498 -51.417  1.00  0.990          H  
ATOM  18209  HE1 PHE B1157      28.377  -1.637 -51.592  1.00  0.990          H  
ATOM  18210  HE2 PHE B1157      25.291   1.274 -51.499  1.00  0.990          H  
ATOM  18211  HZ  PHE B1157      27.617   0.725 -51.599  1.00  0.990          H  
ATOM  18212  N   LEU B1158      22.790  -1.791 -48.932  1.00  0.570          N  
ATOM  18213  CA  LEU B1158      22.802  -0.765 -47.916  1.00  0.560          C  
ATOM  18214  C   LEU B1158      22.689  -1.386 -46.524  1.00  0.530          C  
ATOM  18215  O   LEU B1158      23.298  -0.901 -45.585  1.00  0.540          O  
ATOM  18216  CB  LEU B1158      21.650   0.224 -48.133  1.00  0.790          C  
ATOM  18217  CG  LEU B1158      21.700   1.135 -49.396  1.00  0.790          C  
ATOM  18218  CD1 LEU B1158      20.392   1.886 -49.486  1.00  0.790          C  
ATOM  18219  CD2 LEU B1158      22.868   2.101 -49.342  1.00  0.790          C  
ATOM  18220  H   LEU B1158      22.047  -1.818 -49.632  1.00  0.680          H  
ATOM  18221  HA  LEU B1158      23.753  -0.244 -47.968  1.00  0.670          H  
ATOM  18222 1HB  LEU B1158      20.731  -0.361 -48.198  1.00  0.950          H  
ATOM  18223 2HB  LEU B1158      21.588   0.872 -47.262  1.00  0.950          H  
ATOM  18224  HG  LEU B1158      21.797   0.516 -50.276  1.00  0.950          H  
ATOM  18225 1HD1 LEU B1158      20.390   2.511 -50.378  1.00  0.950          H  
ATOM  18226 2HD1 LEU B1158      19.575   1.173 -49.539  1.00  0.950          H  
ATOM  18227 3HD1 LEU B1158      20.265   2.514 -48.606  1.00  0.950          H  
ATOM  18228 1HD2 LEU B1158      22.866   2.718 -50.239  1.00  0.950          H  
ATOM  18229 2HD2 LEU B1158      22.782   2.739 -48.465  1.00  0.950          H  
ATOM  18230 3HD2 LEU B1158      23.792   1.548 -49.299  1.00  0.950          H  
ATOM  18231  N   LEU B1159      21.914  -2.452 -46.360  1.00  0.500          N  
ATOM  18232  CA  LEU B1159      21.804  -3.067 -45.044  1.00  0.470          C  
ATOM  18233  C   LEU B1159      23.086  -3.780 -44.566  1.00  0.490          C  
ATOM  18234  O   LEU B1159      23.458  -3.626 -43.405  1.00  0.470          O  
ATOM  18235  CB  LEU B1159      20.647  -4.077 -45.052  1.00  0.670          C  
ATOM  18236  CG  LEU B1159      19.205  -3.498 -45.171  1.00  0.670          C  
ATOM  18237  CD1 LEU B1159      18.261  -4.618 -45.438  1.00  0.670          C  
ATOM  18238  CD2 LEU B1159      18.798  -2.813 -43.885  1.00  0.670          C  
ATOM  18239  H   LEU B1159      21.364  -2.810 -47.146  1.00  0.600          H  
ATOM  18240  HA  LEU B1159      21.588  -2.280 -44.331  1.00  0.560          H  
ATOM  18241 1HB  LEU B1159      20.802  -4.753 -45.894  1.00  0.800          H  
ATOM  18242 2HB  LEU B1159      20.698  -4.661 -44.134  1.00  0.800          H  
ATOM  18243  HG  LEU B1159      19.161  -2.789 -45.988  1.00  0.800          H  
ATOM  18244 1HD1 LEU B1159      17.250  -4.237 -45.523  1.00  0.800          H  
ATOM  18245 2HD1 LEU B1159      18.537  -5.120 -46.364  1.00  0.800          H  
ATOM  18246 3HD1 LEU B1159      18.319  -5.304 -44.624  1.00  0.800          H  
ATOM  18247 1HD2 LEU B1159      17.796  -2.430 -43.995  1.00  0.800          H  
ATOM  18248 2HD2 LEU B1159      18.826  -3.525 -43.065  1.00  0.800          H  
ATOM  18249 3HD2 LEU B1159      19.467  -1.997 -43.676  1.00  0.800          H  
ATOM  18250  N   SER B1160      23.786  -4.505 -45.452  1.00  0.540          N  
ATOM  18251  CA  SER B1160      24.982  -5.265 -45.054  1.00  0.560          C  
ATOM  18252  C   SER B1160      26.357  -4.592 -45.217  1.00  0.580          C  
ATOM  18253  O   SER B1160      27.287  -4.891 -44.450  1.00  0.580          O  
ATOM  18254  CB  SER B1160      25.036  -6.560 -45.849  1.00  0.780          C  
ATOM  18255  OG  SER B1160      23.972  -7.416 -45.527  1.00  0.780          O  
ATOM  18256  H   SER B1160      23.429  -4.608 -46.406  1.00  0.650          H  
ATOM  18257  HA  SER B1160      24.863  -5.514 -44.001  1.00  0.670          H  
ATOM  18258 1HB  SER B1160      24.992  -6.314 -46.912  1.00  0.930          H  
ATOM  18259 2HB  SER B1160      25.986  -7.062 -45.671  1.00  0.930          H  
ATOM  18260  HG  SER B1160      24.191  -7.786 -44.666  1.00  0.930          H  
ATOM  18261  N   GLU B1161      26.498  -3.696 -46.196  1.00  0.590          N  
ATOM  18262  CA  GLU B1161      27.777  -3.088 -46.529  1.00  0.620          C  
ATOM  18263  C   GLU B1161      27.858  -1.611 -46.184  1.00  0.650          C  
ATOM  18264  O   GLU B1161      28.630  -0.872 -46.792  1.00  0.810          O  
ATOM  18265  CB  GLU B1161      28.076  -3.271 -48.021  1.00  0.860          C  
ATOM  18266  CG  GLU B1161      28.170  -4.729 -48.463  1.00  0.860          C  
ATOM  18267  CD  GLU B1161      29.294  -5.480 -47.772  1.00  0.860          C  
ATOM  18268  OE1 GLU B1161      30.314  -4.877 -47.502  1.00  0.860          O  
ATOM  18269  OE2 GLU B1161      29.127  -6.644 -47.507  1.00  0.860          O  
ATOM  18270  H   GLU B1161      25.705  -3.444 -46.790  1.00  0.710          H  
ATOM  18271  HA  GLU B1161      28.549  -3.596 -45.973  1.00  0.740          H  
ATOM  18272 1HB  GLU B1161      27.290  -2.792 -48.604  1.00  1.030          H  
ATOM  18273 2HB  GLU B1161      29.016  -2.780 -48.271  1.00  1.030          H  
ATOM  18274 1HG  GLU B1161      27.223  -5.226 -48.251  1.00  1.030          H  
ATOM  18275 2HG  GLU B1161      28.328  -4.756 -49.541  1.00  1.030          H  
ATOM  18276  N   PHE B1162      27.078  -1.151 -45.212  1.00  0.570          N  
ATOM  18277  CA  PHE B1162      27.050   0.285 -44.957  1.00  0.580          C  
ATOM  18278  C   PHE B1162      28.252   0.771 -44.140  1.00  0.600          C  
ATOM  18279  O   PHE B1162      28.177   1.006 -42.925  1.00  0.600          O  
ATOM  18280  CB  PHE B1162      25.781   0.686 -44.229  1.00  0.810          C  
ATOM  18281  CG  PHE B1162      25.360   2.102 -44.501  1.00  0.810          C  
ATOM  18282  CD1 PHE B1162      24.227   2.308 -45.294  1.00  0.810          C  
ATOM  18283  CD2 PHE B1162      26.049   3.206 -44.053  1.00  0.810          C  
ATOM  18284  CE1 PHE B1162      23.793   3.552 -45.599  1.00  0.810          C  
ATOM  18285  CE2 PHE B1162      25.604   4.452 -44.382  1.00  0.810          C  
ATOM  18286  CZ  PHE B1162      24.475   4.613 -45.142  1.00  0.810          C  
ATOM  18287  H   PHE B1162      26.474  -1.776 -44.690  1.00  0.680          H  
ATOM  18288  HA  PHE B1162      27.069   0.798 -45.919  1.00  0.700          H  
ATOM  18289 1HB  PHE B1162      25.004   0.042 -44.490  1.00  0.970          H  
ATOM  18290 2HB  PHE B1162      25.917   0.573 -43.156  1.00  0.970          H  
ATOM  18291  HD1 PHE B1162      23.674   1.448 -45.662  1.00  0.970          H  
ATOM  18292  HD2 PHE B1162      26.939   3.091 -43.432  1.00  0.970          H  
ATOM  18293  HE1 PHE B1162      22.896   3.696 -46.203  1.00  0.970          H  
ATOM  18294  HE2 PHE B1162      26.140   5.323 -44.025  1.00  0.970          H  
ATOM  18295  HZ  PHE B1162      24.122   5.590 -45.370  1.00  0.970          H  
ATOM  18296  N   VAL B1163      29.377   0.855 -44.827  1.00  0.630          N  
ATOM  18297  CA  VAL B1163      30.642   1.308 -44.265  1.00  0.640          C  
ATOM  18298  C   VAL B1163      31.278   2.277 -45.290  1.00  0.670          C  
ATOM  18299  O   VAL B1163      31.131   2.042 -46.484  1.00  0.690          O  
ATOM  18300  CB  VAL B1163      31.546   0.080 -43.992  1.00  0.890          C  
ATOM  18301  CG1 VAL B1163      31.888  -0.632 -45.288  1.00  0.890          C  
ATOM  18302  CG2 VAL B1163      32.796   0.484 -43.242  1.00  0.890          C  
ATOM  18303  H   VAL B1163      29.308   0.557 -45.800  1.00  0.760          H  
ATOM  18304  HA  VAL B1163      30.441   1.794 -43.322  1.00  0.770          H  
ATOM  18305  HB  VAL B1163      30.984  -0.622 -43.390  1.00  1.070          H  
ATOM  18306 1HG1 VAL B1163      32.485  -1.509 -45.067  1.00  1.070          H  
ATOM  18307 2HG1 VAL B1163      30.978  -0.937 -45.793  1.00  1.070          H  
ATOM  18308 3HG1 VAL B1163      32.462   0.027 -45.944  1.00  1.070          H  
ATOM  18309 1HG2 VAL B1163      33.393  -0.402 -43.038  1.00  1.070          H  
ATOM  18310 2HG2 VAL B1163      33.387   1.181 -43.847  1.00  1.070          H  
ATOM  18311 3HG2 VAL B1163      32.520   0.958 -42.302  1.00  1.070          H  
ATOM  18312  N   PRO B1164      31.931   3.384 -44.893  1.00  0.690          N  
ATOM  18313  CA  PRO B1164      32.659   4.273 -45.792  1.00  0.720          C  
ATOM  18314  C   PRO B1164      33.790   3.530 -46.515  1.00  0.730          C  
ATOM  18315  O   PRO B1164      34.441   2.676 -45.920  1.00  0.720          O  
ATOM  18316  CB  PRO B1164      33.237   5.318 -44.825  1.00  1.080          C  
ATOM  18317  CG  PRO B1164      32.324   5.285 -43.612  1.00  1.080          C  
ATOM  18318  CD  PRO B1164      31.887   3.848 -43.482  1.00  1.080          C  
ATOM  18319  HA  PRO B1164      31.967   4.725 -46.512  1.00  0.860          H  
ATOM  18320 1HB  PRO B1164      34.281   5.069 -44.582  1.00  1.300          H  
ATOM  18321 2HB  PRO B1164      33.250   6.306 -45.314  1.00  1.300          H  
ATOM  18322 1HG  PRO B1164      32.873   5.631 -42.719  1.00  1.300          H  
ATOM  18323 2HG  PRO B1164      31.487   5.957 -43.735  1.00  1.300          H  
ATOM  18324 1HD  PRO B1164      32.588   3.296 -42.851  1.00  1.300          H  
ATOM  18325 2HD  PRO B1164      30.865   3.856 -43.076  1.00  1.300          H  
ATOM  18326  N   GLY B1165      34.059   3.904 -47.770  1.00  0.760          N  
ATOM  18327  CA  GLY B1165      35.171   3.317 -48.533  1.00  0.780          C  
ATOM  18328  C   GLY B1165      34.804   3.083 -49.993  1.00  0.810          C  
ATOM  18329  O   GLY B1165      33.627   3.163 -50.369  1.00  0.800          O  
ATOM  18330  H   GLY B1165      33.467   4.593 -48.215  1.00  0.910          H  
ATOM  18331 1HA  GLY B1165      36.039   3.978 -48.483  1.00  0.940          H  
ATOM  18332 2HA  GLY B1165      35.472   2.374 -48.077  1.00  0.940          H  
ATOM  18333  N   ALA B1166      35.806   2.740 -50.815  1.00  0.830          N  
ATOM  18334  CA  ALA B1166      35.567   2.496 -52.240  1.00  0.860          C  
ATOM  18335  C   ALA B1166      34.591   1.362 -52.431  1.00  0.840          C  
ATOM  18336  O   ALA B1166      33.788   1.398 -53.347  1.00  0.860          O  
ATOM  18337  CB  ALA B1166      36.835   2.183 -53.009  1.00  1.190          C  
ATOM  18338  H   ALA B1166      36.767   2.718 -50.445  1.00  1.000          H  
ATOM  18339  HA  ALA B1166      35.133   3.397 -52.661  1.00  1.030          H  
ATOM  18340 1HB  ALA B1166      36.592   2.036 -54.057  1.00  1.430          H  
ATOM  18341 2HB  ALA B1166      37.532   2.998 -52.922  1.00  1.430          H  
ATOM  18342 3HB  ALA B1166      37.292   1.279 -52.611  1.00  1.430          H  
ATOM  18343  N   GLY B1167      34.604   0.356 -51.557  1.00  0.810          N  
ATOM  18344  CA  GLY B1167      33.680  -0.760 -51.720  1.00  0.800          C  
ATOM  18345  C   GLY B1167      32.249  -0.247 -51.892  1.00  0.790          C  
ATOM  18346  O   GLY B1167      31.544  -0.644 -52.824  1.00  0.800          O  
ATOM  18347  H   GLY B1167      35.275   0.358 -50.800  1.00  0.970          H  
ATOM  18348 1HA  GLY B1167      33.969  -1.347 -52.592  1.00  0.960          H  
ATOM  18349 2HA  GLY B1167      33.739  -1.415 -50.851  1.00  0.960          H  
ATOM  18350  N   PHE B1168      31.812   0.611 -50.968  1.00  0.760          N  
ATOM  18351  CA  PHE B1168      30.469   1.183 -50.982  1.00  0.750          C  
ATOM  18352  C   PHE B1168      30.261   2.017 -52.251  1.00  0.800          C  
ATOM  18353  O   PHE B1168      29.229   1.919 -52.924  1.00  0.800          O  
ATOM  18354  CB  PHE B1168      30.246   2.073 -49.764  1.00  1.050          C  
ATOM  18355  CG  PHE B1168      28.809   2.568 -49.567  1.00  1.050          C  
ATOM  18356  CD1 PHE B1168      27.905   1.781 -48.840  1.00  1.050          C  
ATOM  18357  CD2 PHE B1168      28.352   3.771 -50.082  1.00  1.050          C  
ATOM  18358  CE1 PHE B1168      26.611   2.192 -48.622  1.00  1.050          C  
ATOM  18359  CE2 PHE B1168      27.047   4.170 -49.854  1.00  1.050          C  
ATOM  18360  CZ  PHE B1168      26.188   3.388 -49.126  1.00  1.050          C  
ATOM  18361  H   PHE B1168      32.456   0.890 -50.238  1.00  0.910          H  
ATOM  18362  HA  PHE B1168      29.753   0.369 -50.962  1.00  0.900          H  
ATOM  18363 1HB  PHE B1168      30.536   1.521 -48.869  1.00  1.260          H  
ATOM  18364 2HB  PHE B1168      30.905   2.941 -49.825  1.00  1.260          H  
ATOM  18365  HD1 PHE B1168      28.244   0.826 -48.437  1.00  1.260          H  
ATOM  18366  HD2 PHE B1168      29.031   4.409 -50.661  1.00  1.260          H  
ATOM  18367  HE1 PHE B1168      25.928   1.566 -48.046  1.00  1.260          H  
ATOM  18368  HE2 PHE B1168      26.691   5.112 -50.242  1.00  1.260          H  
ATOM  18369  HZ  PHE B1168      25.168   3.728 -48.954  1.00  1.260          H  
ATOM  18370  N   VAL B1169      31.243   2.867 -52.564  1.00  0.830          N  
ATOM  18371  CA  VAL B1169      31.127   3.780 -53.703  1.00  0.870          C  
ATOM  18372  C   VAL B1169      30.965   3.019 -55.029  1.00  0.910          C  
ATOM  18373  O   VAL B1169      30.091   3.348 -55.849  1.00  0.950          O  
ATOM  18374  CB  VAL B1169      32.392   4.677 -53.749  1.00  1.200          C  
ATOM  18375  CG1 VAL B1169      32.465   5.520 -55.002  1.00  1.200          C  
ATOM  18376  CG2 VAL B1169      32.405   5.576 -52.528  1.00  1.200          C  
ATOM  18377  H   VAL B1169      32.079   2.892 -51.965  1.00  1.000          H  
ATOM  18378  HA  VAL B1169      30.253   4.409 -53.541  1.00  1.040          H  
ATOM  18379  HB  VAL B1169      33.261   4.041 -53.746  1.00  1.440          H  
ATOM  18380 1HG1 VAL B1169      33.379   6.107 -54.967  1.00  1.440          H  
ATOM  18381 2HG1 VAL B1169      32.478   4.882 -55.870  1.00  1.440          H  
ATOM  18382 3HG1 VAL B1169      31.619   6.188 -55.051  1.00  1.440          H  
ATOM  18383 1HG2 VAL B1169      33.299   6.189 -52.531  1.00  1.440          H  
ATOM  18384 2HG2 VAL B1169      31.528   6.228 -52.536  1.00  1.440          H  
ATOM  18385 3HG2 VAL B1169      32.391   4.979 -51.623  1.00  1.440          H  
ATOM  18386  N   LEU B1170      31.808   2.009 -55.221  1.00  0.900          N  
ATOM  18387  CA  LEU B1170      31.800   1.169 -56.401  1.00  0.930          C  
ATOM  18388  C   LEU B1170      30.535   0.311 -56.414  1.00  0.900          C  
ATOM  18389  O   LEU B1170      29.985   0.034 -57.479  1.00  0.950          O  
ATOM  18390  CB  LEU B1170      33.080   0.333 -56.414  1.00  1.290          C  
ATOM  18391  CG  LEU B1170      34.424   1.159 -56.596  1.00  1.290          C  
ATOM  18392  CD1 LEU B1170      35.598   0.231 -56.364  1.00  1.290          C  
ATOM  18393  CD2 LEU B1170      34.511   1.810 -58.009  1.00  1.290          C  
ATOM  18394  H   LEU B1170      32.496   1.817 -54.496  1.00  1.080          H  
ATOM  18395  HA  LEU B1170      31.772   1.805 -57.279  1.00  1.120          H  
ATOM  18396 1HB  LEU B1170      33.144  -0.198 -55.459  1.00  1.550          H  
ATOM  18397 2HB  LEU B1170      33.013  -0.403 -57.215  1.00  1.550          H  
ATOM  18398  HG  LEU B1170      34.460   1.947 -55.841  1.00  1.550          H  
ATOM  18399 1HD1 LEU B1170      36.519   0.790 -56.449  1.00  1.550          H  
ATOM  18400 2HD1 LEU B1170      35.526  -0.194 -55.361  1.00  1.550          H  
ATOM  18401 3HD1 LEU B1170      35.587  -0.569 -57.102  1.00  1.550          H  
ATOM  18402 1HD2 LEU B1170      35.439   2.373 -58.099  1.00  1.550          H  
ATOM  18403 2HD2 LEU B1170      34.489   1.038 -58.779  1.00  1.550          H  
ATOM  18404 3HD2 LEU B1170      33.689   2.482 -58.166  1.00  1.550          H  
ATOM  18405  N   GLY B1171      30.071  -0.108 -55.228  1.00  0.840          N  
ATOM  18406  CA  GLY B1171      28.852  -0.887 -55.073  1.00  0.810          C  
ATOM  18407  C   GLY B1171      27.672  -0.123 -55.661  1.00  0.810          C  
ATOM  18408  O   GLY B1171      26.936  -0.652 -56.498  1.00  0.820          O  
ATOM  18409  H   GLY B1171      30.618   0.070 -54.384  1.00  1.010          H  
ATOM  18410 1HA  GLY B1171      28.963  -1.852 -55.567  1.00  0.970          H  
ATOM  18411 2HA  GLY B1171      28.686  -1.072 -54.015  1.00  0.970          H  
ATOM  18412  N   LEU B1172      27.539   1.161 -55.308  1.00  0.810          N  
ATOM  18413  CA  LEU B1172      26.435   1.954 -55.845  1.00  0.820          C  
ATOM  18414  C   LEU B1172      26.499   2.012 -57.378  1.00  0.860          C  
ATOM  18415  O   LEU B1172      25.448   1.943 -58.046  1.00  0.910          O  
ATOM  18416  CB  LEU B1172      26.460   3.389 -55.291  1.00  1.140          C  
ATOM  18417  CG  LEU B1172      26.134   3.610 -53.783  1.00  1.140          C  
ATOM  18418  CD1 LEU B1172      26.367   5.084 -53.458  1.00  1.140          C  
ATOM  18419  CD2 LEU B1172      24.693   3.220 -53.469  1.00  1.140          C  
ATOM  18420  H   LEU B1172      28.176   1.541 -54.597  1.00  0.970          H  
ATOM  18421  HA  LEU B1172      25.503   1.469 -55.571  1.00  0.980          H  
ATOM  18422 1HB  LEU B1172      27.463   3.770 -55.445  1.00  1.370          H  
ATOM  18423 2HB  LEU B1172      25.781   3.998 -55.866  1.00  1.370          H  
ATOM  18424  HG  LEU B1172      26.812   3.011 -53.166  1.00  1.370          H  
ATOM  18425 1HD1 LEU B1172      26.153   5.256 -52.418  1.00  1.370          H  
ATOM  18426 2HD1 LEU B1172      27.405   5.343 -53.667  1.00  1.370          H  
ATOM  18427 3HD1 LEU B1172      25.709   5.706 -54.066  1.00  1.370          H  
ATOM  18428 1HD2 LEU B1172      24.497   3.399 -52.410  1.00  1.370          H  
ATOM  18429 2HD2 LEU B1172      24.009   3.818 -54.070  1.00  1.370          H  
ATOM  18430 3HD2 LEU B1172      24.538   2.169 -53.685  1.00  1.370          H  
ATOM  18431  N   VAL B1173      27.718   2.089 -57.940  1.00  0.850          N  
ATOM  18432  CA  VAL B1173      27.852   2.096 -59.399  1.00  0.910          C  
ATOM  18433  C   VAL B1173      27.392   0.742 -59.962  1.00  0.910          C  
ATOM  18434  O   VAL B1173      26.547   0.682 -60.863  1.00  0.930          O  
ATOM  18435  CB  VAL B1173      29.313   2.359 -59.871  1.00  1.250          C  
ATOM  18436  CG1 VAL B1173      29.425   2.212 -61.386  1.00  1.250          C  
ATOM  18437  CG2 VAL B1173      29.755   3.717 -59.485  1.00  1.250          C  
ATOM  18438  H   VAL B1173      28.528   2.208 -57.321  1.00  1.020          H  
ATOM  18439  HA  VAL B1173      27.223   2.862 -59.807  1.00  1.090          H  
ATOM  18440  HB  VAL B1173      29.970   1.617 -59.420  1.00  1.500          H  
ATOM  18441 1HG1 VAL B1173      30.458   2.385 -61.686  1.00  1.500          H  
ATOM  18442 2HG1 VAL B1173      29.133   1.210 -61.695  1.00  1.500          H  
ATOM  18443 3HG1 VAL B1173      28.781   2.948 -61.864  1.00  1.500          H  
ATOM  18444 1HG2 VAL B1173      30.767   3.853 -59.827  1.00  1.500          H  
ATOM  18445 2HG2 VAL B1173      29.110   4.452 -59.951  1.00  1.500          H  
ATOM  18446 3HG2 VAL B1173      29.721   3.809 -58.408  1.00  1.500          H  
ATOM  18447  N   ASP B1174      27.875  -0.359 -59.389  1.00  0.900          N  
ATOM  18448  CA  ASP B1174      27.496  -1.679 -59.886  1.00  0.900          C  
ATOM  18449  C   ASP B1174      25.990  -1.967 -59.826  1.00  0.880          C  
ATOM  18450  O   ASP B1174      25.461  -2.648 -60.709  1.00  0.890          O  
ATOM  18451  CB  ASP B1174      28.225  -2.796 -59.123  1.00  1.260          C  
ATOM  18452  CG  ASP B1174      29.726  -2.965 -59.466  1.00  1.260          C  
ATOM  18453  OD1 ASP B1174      30.179  -2.436 -60.454  1.00  1.260          O  
ATOM  18454  OD2 ASP B1174      30.389  -3.668 -58.737  1.00  1.260          O  
ATOM  18455  H   ASP B1174      28.555  -0.273 -58.624  1.00  1.080          H  
ATOM  18456  HA  ASP B1174      27.802  -1.735 -60.930  1.00  1.080          H  
ATOM  18457 1HB  ASP B1174      28.143  -2.589 -58.054  1.00  1.510          H  
ATOM  18458 2HB  ASP B1174      27.718  -3.740 -59.307  1.00  1.510          H  
ATOM  18459  N   ILE B1175      25.296  -1.448 -58.809  1.00  0.850          N  
ATOM  18460  CA  ILE B1175      23.868  -1.733 -58.666  1.00  0.830          C  
ATOM  18461  C   ILE B1175      22.986  -0.790 -59.509  1.00  0.860          C  
ATOM  18462  O   ILE B1175      22.069  -1.261 -60.180  1.00  0.880          O  
ATOM  18463  CB  ILE B1175      23.436  -1.663 -57.183  1.00  1.170          C  
ATOM  18464  CG1 ILE B1175      24.218  -2.733 -56.384  1.00  1.170          C  
ATOM  18465  CG2 ILE B1175      21.891  -1.990 -57.067  1.00  1.170          C  
ATOM  18466  CD1 ILE B1175      24.130  -2.599 -54.893  1.00  1.170          C  
ATOM  18467  H   ILE B1175      25.808  -0.924 -58.089  1.00  1.020          H  
ATOM  18468  HA  ILE B1175      23.695  -2.749 -59.016  1.00  1.000          H  
ATOM  18469  HB  ILE B1175      23.660  -0.674 -56.776  1.00  1.400          H  
ATOM  18470 1HG1 ILE B1175      23.857  -3.720 -56.664  1.00  1.400          H  
ATOM  18471 2HG1 ILE B1175      25.269  -2.662 -56.654  1.00  1.400          H  
ATOM  18472 1HG2 ILE B1175      21.579  -1.957 -56.041  1.00  1.400          H  
ATOM  18473 2HG2 ILE B1175      21.299  -1.298 -57.618  1.00  1.400          H  
ATOM  18474 3HG2 ILE B1175      21.706  -2.986 -57.464  1.00  1.400          H  
ATOM  18475 1HD1 ILE B1175      24.728  -3.382 -54.437  1.00  1.400          H  
ATOM  18476 2HD1 ILE B1175      24.517  -1.624 -54.587  1.00  1.400          H  
ATOM  18477 3HD1 ILE B1175      23.125  -2.704 -54.570  1.00  1.400          H  
ATOM  18478  N   ILE B1176      23.201   0.535 -59.419  1.00  0.870          N  
ATOM  18479  CA  ILE B1176      22.371   1.514 -60.140  1.00  0.900          C  
ATOM  18480  C   ILE B1176      23.070   2.418 -61.147  1.00  0.970          C  
ATOM  18481  O   ILE B1176      22.576   2.631 -62.259  1.00  1.080          O  
ATOM  18482  CB  ILE B1176      21.623   2.449 -59.147  1.00  1.250          C  
ATOM  18483  CG1 ILE B1176      20.678   1.612 -58.335  1.00  1.250          C  
ATOM  18484  CG2 ILE B1176      20.868   3.636 -59.894  1.00  1.250          C  
ATOM  18485  CD1 ILE B1176      20.054   2.285 -57.199  1.00  1.250          C  
ATOM  18486  H   ILE B1176      23.972   0.867 -58.838  1.00  1.040          H  
ATOM  18487  HA  ILE B1176      21.619   0.952 -60.690  1.00  1.080          H  
ATOM  18488  HB  ILE B1176      22.348   2.875 -58.457  1.00  1.500          H  
ATOM  18489 1HG1 ILE B1176      19.901   1.243 -58.994  1.00  1.500          H  
ATOM  18490 2HG1 ILE B1176      21.214   0.794 -57.943  1.00  1.500          H  
ATOM  18491 1HG2 ILE B1176      20.368   4.281 -59.181  1.00  1.500          H  
ATOM  18492 2HG2 ILE B1176      21.566   4.252 -60.454  1.00  1.500          H  
ATOM  18493 3HG2 ILE B1176      20.130   3.222 -60.580  1.00  1.500          H  
ATOM  18494 1HD1 ILE B1176      19.406   1.566 -56.703  1.00  1.500          H  
ATOM  18495 2HD1 ILE B1176      20.832   2.628 -56.514  1.00  1.500          H  
ATOM  18496 3HD1 ILE B1176      19.471   3.122 -57.518  1.00  1.500          H  
ATOM  18497  N   TRP B1177      24.149   3.057 -60.720  1.00  0.960          N  
ATOM  18498  CA  TRP B1177      24.689   4.171 -61.492  1.00  1.000          C  
ATOM  18499  C   TRP B1177      25.612   3.786 -62.648  1.00  1.020          C  
ATOM  18500  O   TRP B1177      25.946   4.621 -63.477  1.00  1.070          O  
ATOM  18501  CB  TRP B1177      25.355   5.127 -60.516  1.00  1.380          C  
ATOM  18502  CG  TRP B1177      24.378   5.676 -59.521  1.00  1.380          C  
ATOM  18503  CD1 TRP B1177      24.180   5.216 -58.253  1.00  1.380          C  
ATOM  18504  CD2 TRP B1177      23.476   6.783 -59.682  1.00  1.380          C  
ATOM  18505  NE1 TRP B1177      23.207   5.946 -57.635  1.00  1.380          N  
ATOM  18506  CE2 TRP B1177      22.768   6.911 -58.493  1.00  1.380          C  
ATOM  18507  CE3 TRP B1177      23.217   7.656 -60.711  1.00  1.380          C  
ATOM  18508  CZ2 TRP B1177      21.811   7.892 -58.318  1.00  1.380          C  
ATOM  18509  CZ3 TRP B1177      22.282   8.637 -60.538  1.00  1.380          C  
ATOM  18510  CH2 TRP B1177      21.590   8.758 -59.363  1.00  1.380          C  
ATOM  18511  H   TRP B1177      24.564   2.791 -59.823  1.00  1.150          H  
ATOM  18512  HA  TRP B1177      23.841   4.705 -61.922  1.00  1.200          H  
ATOM  18513 1HB  TRP B1177      26.114   4.632 -59.976  1.00  1.660          H  
ATOM  18514 2HB  TRP B1177      25.807   5.952 -61.063  1.00  1.660          H  
ATOM  18515  HD1 TRP B1177      24.706   4.384 -57.809  1.00  1.660          H  
ATOM  18516  HE1 TRP B1177      22.859   5.812 -56.694  1.00  1.660          H  
ATOM  18517  HE3 TRP B1177      23.741   7.571 -61.632  1.00  1.660          H  
ATOM  18518  HZ2 TRP B1177      21.261   7.996 -57.397  1.00  1.660          H  
ATOM  18519  HZ3 TRP B1177      22.113   9.309 -61.369  1.00  1.660          H  
ATOM  18520  HH2 TRP B1177      20.852   9.548 -59.254  1.00  1.660          H  
ATOM  18521  N   GLY B1178      25.977   2.516 -62.741  1.00  1.030          N  
ATOM  18522  CA  GLY B1178      26.822   2.005 -63.814  1.00  1.070          C  
ATOM  18523  C   GLY B1178      25.994   1.543 -65.017  1.00  1.050          C  
ATOM  18524  O   GLY B1178      26.537   1.005 -65.985  1.00  1.100          O  
ATOM  18525  H   GLY B1178      25.705   1.866 -62.008  1.00  1.240          H  
ATOM  18526 1HA  GLY B1178      27.523   2.779 -64.125  1.00  1.280          H  
ATOM  18527 2HA  GLY B1178      27.407   1.167 -63.438  1.00  1.280          H  
ATOM  18528  N   ILE B1179      24.677   1.725 -64.944  1.00  1.060          N  
ATOM  18529  CA  ILE B1179      23.755   1.321 -66.000  1.00  1.080          C  
ATOM  18530  C   ILE B1179      23.440   2.556 -66.837  1.00  1.170          C  
ATOM  18531  O   ILE B1179      23.007   3.566 -66.306  1.00  1.340          O  
ATOM  18532  CB  ILE B1179      22.492   0.716 -65.370  1.00  1.500          C  
ATOM  18533  CG1 ILE B1179      22.916  -0.547 -64.547  1.00  1.500          C  
ATOM  18534  CG2 ILE B1179      21.429   0.408 -66.451  1.00  1.500          C  
ATOM  18535  CD1 ILE B1179      21.859  -1.098 -63.621  1.00  1.500          C  
ATOM  18536  H   ILE B1179      24.292   2.166 -64.103  1.00  1.270          H  
ATOM  18537  HA  ILE B1179      24.234   0.580 -66.637  1.00  1.300          H  
ATOM  18538  HB  ILE B1179      22.080   1.428 -64.659  1.00  1.800          H  
ATOM  18539 1HG1 ILE B1179      23.207  -1.330 -65.240  1.00  1.800          H  
ATOM  18540 2HG1 ILE B1179      23.776  -0.293 -63.931  1.00  1.800          H  
ATOM  18541 1HG2 ILE B1179      20.541  -0.006 -65.985  1.00  1.800          H  
ATOM  18542 2HG2 ILE B1179      21.154   1.327 -66.977  1.00  1.800          H  
ATOM  18543 3HG2 ILE B1179      21.830  -0.310 -67.165  1.00  1.800          H  
ATOM  18544 1HD1 ILE B1179      22.258  -1.963 -63.089  1.00  1.800          H  
ATOM  18545 2HD1 ILE B1179      21.580  -0.332 -62.893  1.00  1.800          H  
ATOM  18546 3HD1 ILE B1179      20.980  -1.399 -64.179  1.00  1.800          H  
ATOM  18547  N   PHE B1180      23.684   2.510 -68.148  1.00  2.010          N  
ATOM  18548  CA  PHE B1180      23.556   3.730 -68.952  1.00  2.670          C  
ATOM  18549  C   PHE B1180      22.406   3.816 -69.950  1.00  2.450          C  
ATOM  18550  O   PHE B1180      21.861   2.815 -70.415  1.00  3.010          O  
ATOM  18551  CB  PHE B1180      24.892   4.006 -69.629  1.00  3.470          C  
ATOM  18552  CG  PHE B1180      25.950   4.313 -68.595  1.00  3.470          C  
ATOM  18553  CD1 PHE B1180      26.812   3.331 -68.131  1.00  3.470          C  
ATOM  18554  CD2 PHE B1180      26.056   5.580 -68.047  1.00  3.470          C  
ATOM  18555  CE1 PHE B1180      27.748   3.622 -67.158  1.00  3.470          C  
ATOM  18556  CE2 PHE B1180      26.986   5.852 -67.078  1.00  3.470          C  
ATOM  18557  CZ  PHE B1180      27.826   4.884 -66.635  1.00  3.470          C  
ATOM  18558  H   PHE B1180      24.006   1.650 -68.567  1.00  2.410          H  
ATOM  18559  HA  PHE B1180      23.403   4.553 -68.254  1.00  3.200          H  
ATOM  18560 1HB  PHE B1180      25.207   3.140 -70.207  1.00  4.170          H  
ATOM  18561 2HB  PHE B1180      24.805   4.856 -70.307  1.00  4.170          H  
ATOM  18562  HD1 PHE B1180      26.748   2.319 -68.529  1.00  4.170          H  
ATOM  18563  HD2 PHE B1180      25.390   6.377 -68.383  1.00  4.170          H  
ATOM  18564  HE1 PHE B1180      28.419   2.841 -66.799  1.00  4.170          H  
ATOM  18565  HE2 PHE B1180      27.050   6.844 -66.664  1.00  4.170          H  
ATOM  18566  HZ  PHE B1180      28.553   5.116 -65.867  1.00  4.170          H  
ATOM  18567  N   GLY B1181      22.050   5.059 -70.265  1.00  2.180          N  
ATOM  18568  CA  GLY B1181      21.015   5.385 -71.221  1.00  1.840          C  
ATOM  18569  C   GLY B1181      19.692   5.593 -70.495  1.00  1.550          C  
ATOM  18570  O   GLY B1181      19.583   5.332 -69.299  1.00  1.590          O  
ATOM  18571  H   GLY B1181      22.539   5.821 -69.816  1.00  2.620          H  
ATOM  18572 1HA  GLY B1181      21.305   6.288 -71.760  1.00  2.210          H  
ATOM  18573 2HA  GLY B1181      20.933   4.574 -71.943  1.00  2.210          H  
ATOM  18574  N   PRO B1182      18.678   6.092 -71.189  1.00  1.430          N  
ATOM  18575  CA  PRO B1182      17.355   6.367 -70.684  1.00  1.300          C  
ATOM  18576  C   PRO B1182      16.488   5.163 -70.286  1.00  1.220          C  
ATOM  18577  O   PRO B1182      15.527   5.343 -69.544  1.00  1.210          O  
ATOM  18578  CB  PRO B1182      16.710   7.070 -71.890  1.00  1.950          C  
ATOM  18579  CG  PRO B1182      17.456   6.571 -73.094  1.00  1.950          C  
ATOM  18580  CD  PRO B1182      18.869   6.408 -72.619  1.00  1.950          C  
ATOM  18581  HA  PRO B1182      17.443   7.063 -69.836  1.00  1.560          H  
ATOM  18582 1HB  PRO B1182      15.621   6.869 -71.916  1.00  2.340          H  
ATOM  18583 2HB  PRO B1182      16.839   8.133 -71.806  1.00  2.340          H  
ATOM  18584 1HG  PRO B1182      17.007   5.631 -73.457  1.00  2.340          H  
ATOM  18585 2HG  PRO B1182      17.368   7.299 -73.916  1.00  2.340          H  
ATOM  18586 1HD  PRO B1182      19.334   5.582 -73.168  1.00  2.340          H  
ATOM  18587 2HD  PRO B1182      19.430   7.361 -72.733  1.00  2.340          H  
ATOM  18588  N   SER B1183      16.788   3.941 -70.761  1.00  1.190          N  
ATOM  18589  CA  SER B1183      15.874   2.827 -70.491  1.00  1.130          C  
ATOM  18590  C   SER B1183      15.652   2.486 -69.025  1.00  1.090          C  
ATOM  18591  O   SER B1183      14.525   2.146 -68.637  1.00  1.080          O  
ATOM  18592  CB  SER B1183      16.366   1.586 -71.204  1.00  1.610          C  
ATOM  18593  OG  SER B1183      17.610   1.181 -70.704  1.00  1.610          O  
ATOM  18594  H   SER B1183      17.593   3.751 -71.343  1.00  1.430          H  
ATOM  18595  HA  SER B1183      14.906   3.098 -70.916  1.00  1.360          H  
ATOM  18596 1HB  SER B1183      15.640   0.785 -71.069  1.00  1.930          H  
ATOM  18597 2HB  SER B1183      16.443   1.783 -72.272  1.00  1.930          H  
ATOM  18598  HG  SER B1183      17.792   0.323 -71.102  1.00  1.930          H  
ATOM  18599  N   GLN B1184      16.688   2.601 -68.196  1.00  1.090          N  
ATOM  18600  CA  GLN B1184      16.508   2.304 -66.781  1.00  1.070          C  
ATOM  18601  C   GLN B1184      15.661   3.361 -66.130  1.00  1.050          C  
ATOM  18602  O   GLN B1184      14.781   3.051 -65.323  1.00  1.030          O  
ATOM  18603  CB  GLN B1184      17.833   2.191 -66.035  1.00  1.510          C  
ATOM  18604  CG  GLN B1184      17.649   1.913 -64.546  1.00  1.510          C  
ATOM  18605  CD  GLN B1184      18.923   1.626 -63.851  1.00  1.510          C  
ATOM  18606  OE1 GLN B1184      19.182   0.465 -63.590  1.00  1.510          O  
ATOM  18607  NE2 GLN B1184      19.733   2.638 -63.570  1.00  1.510          N  
ATOM  18608  H   GLN B1184      17.587   2.876 -68.579  1.00  1.310          H  
ATOM  18609  HA  GLN B1184      15.986   1.351 -66.693  1.00  1.280          H  
ATOM  18610 1HB  GLN B1184      18.426   1.388 -66.464  1.00  1.810          H  
ATOM  18611 2HB  GLN B1184      18.401   3.115 -66.149  1.00  1.810          H  
ATOM  18612 1HG  GLN B1184      17.210   2.789 -64.069  1.00  1.810          H  
ATOM  18613 2HG  GLN B1184      16.989   1.053 -64.425  1.00  1.810          H  
ATOM  18614 1HE2 GLN B1184      20.645   2.463 -63.131  1.00  1.810          H  
ATOM  18615 2HE2 GLN B1184      19.476   3.574 -63.814  1.00  1.810          H  
ATOM  18616  N   TRP B1185      15.932   4.613 -66.481  1.00  1.070          N  
ATOM  18617  CA  TRP B1185      15.216   5.726 -65.905  1.00  1.070          C  
ATOM  18618  C   TRP B1185      13.754   5.597 -66.226  1.00  1.050          C  
ATOM  18619  O   TRP B1185      12.902   5.761 -65.344  1.00  1.030          O  
ATOM  18620  CB  TRP B1185      15.656   7.051 -66.491  1.00  1.500          C  
ATOM  18621  CG  TRP B1185      15.089   8.160 -65.741  1.00  1.500          C  
ATOM  18622  CD1 TRP B1185      15.716   8.712 -64.753  1.00  1.500          C  
ATOM  18623  CD2 TRP B1185      13.826   8.837 -65.833  1.00  1.500          C  
ATOM  18624  NE1 TRP B1185      14.990   9.694 -64.209  1.00  1.500          N  
ATOM  18625  CE2 TRP B1185      13.823   9.780 -64.851  1.00  1.500          C  
ATOM  18626  CE3 TRP B1185      12.738   8.719 -66.644  1.00  1.500          C  
ATOM  18627  CZ2 TRP B1185      12.770  10.604 -64.645  1.00  1.500          C  
ATOM  18628  CZ3 TRP B1185      11.711   9.548 -66.472  1.00  1.500          C  
ATOM  18629  CH2 TRP B1185      11.707  10.482 -65.485  1.00  1.500          C  
ATOM  18630  H   TRP B1185      16.679   4.789 -67.142  1.00  1.280          H  
ATOM  18631  HA  TRP B1185      15.349   5.722 -64.824  1.00  1.280          H  
ATOM  18632 1HB  TRP B1185      16.743   7.125 -66.470  1.00  1.800          H  
ATOM  18633 2HB  TRP B1185      15.336   7.128 -67.532  1.00  1.800          H  
ATOM  18634  HD1 TRP B1185      16.673   8.397 -64.457  1.00  1.800          H  
ATOM  18635  HE1 TRP B1185      15.287  10.268 -63.438  1.00  1.800          H  
ATOM  18636  HE3 TRP B1185      12.714   7.991 -67.441  1.00  1.800          H  
ATOM  18637  HZ2 TRP B1185      12.763  11.330 -63.855  1.00  1.800          H  
ATOM  18638  HZ3 TRP B1185      10.897   9.431 -67.159  1.00  1.800          H  
ATOM  18639  HH2 TRP B1185      10.850  11.141 -65.362  1.00  1.800          H  
ATOM  18640  N   ASP B1186      13.454   5.323 -67.507  1.00  1.070          N  
ATOM  18641  CA  ASP B1186      12.073   5.190 -67.901  1.00  1.060          C  
ATOM  18642  C   ASP B1186      11.425   4.077 -67.137  1.00  1.040          C  
ATOM  18643  O   ASP B1186      10.364   4.283 -66.571  1.00  1.030          O  
ATOM  18644  CB  ASP B1186      11.915   4.928 -69.401  1.00  1.490          C  
ATOM  18645  CG  ASP B1186      12.130   6.144 -70.294  1.00  1.490          C  
ATOM  18646  OD1 ASP B1186      12.102   7.236 -69.800  1.00  1.490          O  
ATOM  18647  OD2 ASP B1186      12.286   5.967 -71.476  1.00  1.490          O  
ATOM  18648  H   ASP B1186      14.194   5.231 -68.208  1.00  1.280          H  
ATOM  18649  HA  ASP B1186      11.547   6.109 -67.660  1.00  1.270          H  
ATOM  18650 1HB  ASP B1186      12.636   4.160 -69.696  1.00  1.790          H  
ATOM  18651 2HB  ASP B1186      10.920   4.524 -69.593  1.00  1.790          H  
ATOM  18652  N   ALA B1187      12.100   2.937 -66.964  1.00  1.030          N  
ATOM  18653  CA  ALA B1187      11.471   1.861 -66.211  1.00  1.000          C  
ATOM  18654  C   ALA B1187      11.109   2.298 -64.791  1.00  0.970          C  
ATOM  18655  O   ALA B1187      10.016   1.986 -64.303  1.00  0.960          O  
ATOM  18656  CB  ALA B1187      12.401   0.665 -66.144  1.00  1.410          C  
ATOM  18657  H   ALA B1187      13.000   2.788 -67.431  1.00  1.240          H  
ATOM  18658  HA  ALA B1187      10.556   1.578 -66.729  1.00  1.200          H  
ATOM  18659 1HB  ALA B1187      11.918  -0.144 -65.608  1.00  1.690          H  
ATOM  18660 2HB  ALA B1187      12.645   0.341 -67.157  1.00  1.690          H  
ATOM  18661 3HB  ALA B1187      13.317   0.948 -65.627  1.00  1.690          H  
ATOM  18662  N   PHE B1188      12.004   3.048 -64.129  1.00  0.970          N  
ATOM  18663  CA  PHE B1188      11.715   3.519 -62.774  1.00  0.950          C  
ATOM  18664  C   PHE B1188      10.520   4.446 -62.741  1.00  0.950          C  
ATOM  18665  O   PHE B1188       9.689   4.358 -61.831  1.00  0.940          O  
ATOM  18666  CB  PHE B1188      12.946   4.152 -62.122  1.00  1.340          C  
ATOM  18667  CG  PHE B1188      13.784   3.141 -61.379  1.00  1.340          C  
ATOM  18668  CD1 PHE B1188      14.786   2.408 -61.984  1.00  1.340          C  
ATOM  18669  CD2 PHE B1188      13.538   2.933 -60.027  1.00  1.340          C  
ATOM  18670  CE1 PHE B1188      15.510   1.485 -61.262  1.00  1.340          C  
ATOM  18671  CE2 PHE B1188      14.257   2.014 -59.304  1.00  1.340          C  
ATOM  18672  CZ  PHE B1188      15.239   1.287 -59.921  1.00  1.340          C  
ATOM  18673  H   PHE B1188      12.915   3.235 -64.565  1.00  1.160          H  
ATOM  18674  HA  PHE B1188      11.461   2.652 -62.171  1.00  1.140          H  
ATOM  18675 1HB  PHE B1188      13.567   4.613 -62.897  1.00  1.610          H  
ATOM  18676 2HB  PHE B1188      12.645   4.936 -61.429  1.00  1.610          H  
ATOM  18677  HD1 PHE B1188      14.997   2.556 -63.034  1.00  1.610          H  
ATOM  18678  HD2 PHE B1188      12.756   3.509 -59.543  1.00  1.610          H  
ATOM  18679  HE1 PHE B1188      16.290   0.911 -61.748  1.00  1.610          H  
ATOM  18680  HE2 PHE B1188      14.045   1.859 -58.243  1.00  1.610          H  
ATOM  18681  HZ  PHE B1188      15.798   0.565 -59.346  1.00  1.610          H  
ATOM  18682  N   LEU B1189      10.426   5.336 -63.719  1.00  0.980          N  
ATOM  18683  CA  LEU B1189       9.277   6.209 -63.798  1.00  1.000          C  
ATOM  18684  C   LEU B1189       7.973   5.493 -64.138  1.00  0.970          C  
ATOM  18685  O   LEU B1189       6.957   5.690 -63.458  1.00  0.940          O  
ATOM  18686  CB  LEU B1189       9.470   7.295 -64.845  1.00  1.390          C  
ATOM  18687  CG  LEU B1189       8.202   8.118 -65.061  1.00  1.390          C  
ATOM  18688  CD1 LEU B1189       7.815   8.824 -63.757  1.00  1.390          C  
ATOM  18689  CD2 LEU B1189       8.365   9.049 -66.195  1.00  1.390          C  
ATOM  18690  H   LEU B1189      11.191   5.409 -64.403  1.00  1.180          H  
ATOM  18691  HA  LEU B1189       9.181   6.665 -62.818  1.00  1.200          H  
ATOM  18692 1HB  LEU B1189      10.265   7.955 -64.510  1.00  1.670          H  
ATOM  18693 2HB  LEU B1189       9.765   6.835 -65.791  1.00  1.670          H  
ATOM  18694  HG  LEU B1189       7.416   7.453 -65.337  1.00  1.670          H  
ATOM  18695 1HD1 LEU B1189       6.919   9.329 -63.909  1.00  1.670          H  
ATOM  18696 2HD1 LEU B1189       7.644   8.126 -62.960  1.00  1.670          H  
ATOM  18697 3HD1 LEU B1189       8.593   9.518 -63.461  1.00  1.670          H  
ATOM  18698 1HD2 LEU B1189       7.445   9.559 -66.376  1.00  1.670          H  
ATOM  18699 2HD2 LEU B1189       9.104   9.750 -65.967  1.00  1.670          H  
ATOM  18700 3HD2 LEU B1189       8.628   8.483 -67.089  1.00  1.670          H  
ATOM  18701  N   VAL B1190       8.010   4.672 -65.182  1.00  0.980          N  
ATOM  18702  CA  VAL B1190       6.855   3.980 -65.725  1.00  0.960          C  
ATOM  18703  C   VAL B1190       6.212   3.119 -64.669  1.00  0.920          C  
ATOM  18704  O   VAL B1190       4.993   3.132 -64.514  1.00  0.910          O  
ATOM  18705  CB  VAL B1190       7.240   3.165 -66.978  1.00  1.350          C  
ATOM  18706  CG1 VAL B1190       6.104   2.250 -67.404  1.00  1.350          C  
ATOM  18707  CG2 VAL B1190       7.539   4.141 -68.125  1.00  1.350          C  
ATOM  18708  H   VAL B1190       8.903   4.545 -65.644  1.00  1.180          H  
ATOM  18709  HA  VAL B1190       6.138   4.736 -66.046  1.00  1.150          H  
ATOM  18710  HB  VAL B1190       8.120   2.557 -66.759  1.00  1.620          H  
ATOM  18711 1HG1 VAL B1190       6.400   1.696 -68.293  1.00  1.620          H  
ATOM  18712 2HG1 VAL B1190       5.878   1.545 -66.607  1.00  1.620          H  
ATOM  18713 3HG1 VAL B1190       5.224   2.848 -67.626  1.00  1.620          H  
ATOM  18714 1HG2 VAL B1190       7.820   3.586 -69.017  1.00  1.620          H  
ATOM  18715 2HG2 VAL B1190       6.647   4.741 -68.331  1.00  1.620          H  
ATOM  18716 3HG2 VAL B1190       8.350   4.807 -67.846  1.00  1.620          H  
ATOM  18717  N   GLN B1191       7.020   2.439 -63.868  1.00  0.920          N  
ATOM  18718  CA  GLN B1191       6.489   1.618 -62.797  1.00  0.880          C  
ATOM  18719  C   GLN B1191       5.486   2.395 -61.936  1.00  0.860          C  
ATOM  18720  O   GLN B1191       4.504   1.817 -61.473  1.00  0.870          O  
ATOM  18721  CB  GLN B1191       7.641   1.133 -61.906  1.00  1.250          C  
ATOM  18722  CG  GLN B1191       7.280   0.139 -60.778  1.00  1.250          C  
ATOM  18723  CD  GLN B1191       6.858  -1.218 -61.295  1.00  1.250          C  
ATOM  18724  OE1 GLN B1191       7.568  -1.830 -62.109  1.00  1.250          O  
ATOM  18725  NE2 GLN B1191       5.726  -1.711 -60.836  1.00  1.250          N  
ATOM  18726  H   GLN B1191       8.031   2.447 -64.045  1.00  1.100          H  
ATOM  18727  HA  GLN B1191       5.978   0.761 -63.242  1.00  1.060          H  
ATOM  18728 1HB  GLN B1191       8.366   0.652 -62.538  1.00  1.500          H  
ATOM  18729 2HB  GLN B1191       8.133   1.999 -61.455  1.00  1.500          H  
ATOM  18730 1HG  GLN B1191       8.158   0.002 -60.150  1.00  1.500          H  
ATOM  18731 2HG  GLN B1191       6.457   0.541 -60.179  1.00  1.500          H  
ATOM  18732 1HE2 GLN B1191       5.403  -2.608 -61.135  1.00  1.500          H  
ATOM  18733 2HE2 GLN B1191       5.152  -1.196 -60.151  1.00  1.500          H  
ATOM  18734  N   ILE B1192       5.707   3.693 -61.697  1.00  0.880          N  
ATOM  18735  CA  ILE B1192       4.779   4.426 -60.860  1.00  0.870          C  
ATOM  18736  C   ILE B1192       3.682   5.009 -61.762  1.00  0.890          C  
ATOM  18737  O   ILE B1192       2.508   4.988 -61.408  1.00  0.870          O  
ATOM  18738  CB  ILE B1192       5.462   5.498 -60.011  1.00  1.220          C  
ATOM  18739  CG1 ILE B1192       6.659   4.845 -59.204  1.00  1.220          C  
ATOM  18740  CG2 ILE B1192       4.387   6.118 -58.996  1.00  1.220          C  
ATOM  18741  CD1 ILE B1192       6.335   3.644 -58.338  1.00  1.220          C  
ATOM  18742  H   ILE B1192       6.494   4.196 -62.115  1.00  1.060          H  
ATOM  18743  HA  ILE B1192       4.293   3.729 -60.181  1.00  1.040          H  
ATOM  18744  HB  ILE B1192       5.883   6.275 -60.660  1.00  1.470          H  
ATOM  18745 1HG1 ILE B1192       7.427   4.547 -59.926  1.00  1.470          H  
ATOM  18746 2HG1 ILE B1192       7.083   5.621 -58.560  1.00  1.470          H  
ATOM  18747 1HG2 ILE B1192       4.860   6.867 -58.365  1.00  1.470          H  
ATOM  18748 2HG2 ILE B1192       3.570   6.578 -59.552  1.00  1.470          H  
ATOM  18749 3HG2 ILE B1192       3.983   5.353 -58.365  1.00  1.470          H  
ATOM  18750 1HD1 ILE B1192       7.240   3.303 -57.839  1.00  1.470          H  
ATOM  18751 2HD1 ILE B1192       5.618   3.914 -57.613  1.00  1.470          H  
ATOM  18752 3HD1 ILE B1192       5.944   2.828 -58.941  1.00  1.470          H  
ATOM  18753  N   GLU B1193       4.030   5.508 -62.957  1.00  0.940          N  
ATOM  18754  CA  GLU B1193       2.996   6.102 -63.830  1.00  0.970          C  
ATOM  18755  C   GLU B1193       1.856   5.115 -64.099  1.00  0.950          C  
ATOM  18756  O   GLU B1193       0.681   5.499 -64.145  1.00  0.950          O  
ATOM  18757  CB  GLU B1193       3.538   6.471 -65.215  1.00  1.350          C  
ATOM  18758  CG  GLU B1193       4.467   7.643 -65.310  1.00  1.350          C  
ATOM  18759  CD  GLU B1193       4.937   7.864 -66.761  1.00  1.350          C  
ATOM  18760  OE1 GLU B1193       4.922   6.916 -67.519  1.00  1.350          O  
ATOM  18761  OE2 GLU B1193       5.186   8.994 -67.138  1.00  1.350          O  
ATOM  18762  H   GLU B1193       5.016   5.503 -63.238  1.00  1.130          H  
ATOM  18763  HA  GLU B1193       2.592   6.992 -63.343  1.00  1.160          H  
ATOM  18764 1HB  GLU B1193       4.041   5.608 -65.636  1.00  1.620          H  
ATOM  18765 2HB  GLU B1193       2.693   6.686 -65.857  1.00  1.620          H  
ATOM  18766 1HG  GLU B1193       3.969   8.536 -64.948  1.00  1.620          H  
ATOM  18767 2HG  GLU B1193       5.301   7.453 -64.661  1.00  1.620          H  
ATOM  18768  N   GLN B1194       2.200   3.830 -64.264  1.00  0.940          N  
ATOM  18769  CA  GLN B1194       1.237   2.754 -64.524  1.00  0.910          C  
ATOM  18770  C   GLN B1194       0.381   2.404 -63.313  1.00  0.800          C  
ATOM  18771  O   GLN B1194      -0.653   1.754 -63.440  1.00  0.760          O  
ATOM  18772  CB  GLN B1194       1.951   1.462 -64.934  1.00  1.290          C  
ATOM  18773  CG  GLN B1194       2.621   1.477 -66.269  1.00  1.290          C  
ATOM  18774  CD  GLN B1194       3.353   0.170 -66.536  1.00  1.290          C  
ATOM  18775  OE1 GLN B1194       3.707  -0.571 -65.610  1.00  1.290          O  
ATOM  18776  NE2 GLN B1194       3.581  -0.128 -67.808  1.00  1.290          N  
ATOM  18777  H   GLN B1194       3.200   3.598 -64.239  1.00  1.130          H  
ATOM  18778  HA  GLN B1194       0.575   3.075 -65.326  1.00  1.090          H  
ATOM  18779 1HB  GLN B1194       2.723   1.244 -64.189  1.00  1.540          H  
ATOM  18780 2HB  GLN B1194       1.244   0.637 -64.920  1.00  1.540          H  
ATOM  18781 1HG  GLN B1194       1.868   1.617 -67.040  1.00  1.540          H  
ATOM  18782 2HG  GLN B1194       3.332   2.294 -66.288  1.00  1.540          H  
ATOM  18783 1HE2 GLN B1194       4.056  -0.977 -68.046  1.00  1.540          H  
ATOM  18784 2HE2 GLN B1194       3.280   0.491 -68.530  1.00  1.540          H  
ATOM  18785  N   LEU B1195       0.847   2.783 -62.142  1.00  0.900          N  
ATOM  18786  CA  LEU B1195       0.252   2.476 -60.861  1.00  0.800          C  
ATOM  18787  C   LEU B1195      -0.808   3.499 -60.520  1.00  0.820          C  
ATOM  18788  O   LEU B1195      -1.910   3.163 -60.088  1.00  0.810          O  
ATOM  18789  CB  LEU B1195       1.386   2.511 -59.843  1.00  1.160          C  
ATOM  18790  CG  LEU B1195       1.160   2.240 -58.428  1.00  1.160          C  
ATOM  18791  CD1 LEU B1195       0.642   0.831 -58.207  1.00  1.160          C  
ATOM  18792  CD2 LEU B1195       2.523   2.498 -57.774  1.00  1.160          C  
ATOM  18793  H   LEU B1195       1.672   3.374 -62.123  1.00  1.080          H  
ATOM  18794  HA  LEU B1195      -0.199   1.488 -60.913  1.00  0.960          H  
ATOM  18795 1HB  LEU B1195       2.173   1.838 -60.191  1.00  1.390          H  
ATOM  18796 2HB  LEU B1195       1.783   3.489 -59.848  1.00  1.390          H  
ATOM  18797  HG  LEU B1195       0.417   2.925 -58.031  1.00  1.390          H  
ATOM  18798 1HD1 LEU B1195       0.504   0.652 -57.166  1.00  1.390          H  
ATOM  18799 2HD1 LEU B1195      -0.312   0.694 -58.712  1.00  1.390          H  
ATOM  18800 3HD1 LEU B1195       1.370   0.122 -58.603  1.00  1.390          H  
ATOM  18801 1HD2 LEU B1195       2.493   2.376 -56.754  1.00  1.390          H  
ATOM  18802 2HD2 LEU B1195       3.269   1.809 -58.193  1.00  1.390          H  
ATOM  18803 3HD2 LEU B1195       2.818   3.508 -57.980  1.00  1.390          H  
ATOM  18804  N   ILE B1196      -0.466   4.764 -60.734  1.00  0.890          N  
ATOM  18805  CA  ILE B1196      -1.364   5.853 -60.379  1.00  0.950          C  
ATOM  18806  C   ILE B1196      -2.118   6.408 -61.598  1.00  0.990          C  
ATOM  18807  O   ILE B1196      -2.795   7.429 -61.497  1.00  1.020          O  
ATOM  18808  CB  ILE B1196      -0.576   6.983 -59.676  1.00  1.310          C  
ATOM  18809  CG1 ILE B1196       0.433   7.609 -60.660  1.00  1.310          C  
ATOM  18810  CG2 ILE B1196       0.170   6.388 -58.455  1.00  1.310          C  
ATOM  18811  CD1 ILE B1196       1.092   8.851 -60.198  1.00  1.310          C  
ATOM  18812  H   ILE B1196       0.476   4.950 -61.087  1.00  1.070          H  
ATOM  18813  HA  ILE B1196      -2.103   5.472 -59.676  1.00  1.140          H  
ATOM  18814  HB  ILE B1196      -1.266   7.760 -59.349  1.00  1.570          H  
ATOM  18815 1HG1 ILE B1196       1.200   6.900 -60.877  1.00  1.570          H  
ATOM  18816 2HG1 ILE B1196      -0.083   7.845 -61.580  1.00  1.570          H  
ATOM  18817 1HG2 ILE B1196       0.715   7.162 -57.939  1.00  1.570          H  
ATOM  18818 2HG2 ILE B1196      -0.548   5.953 -57.778  1.00  1.570          H  
ATOM  18819 3HG2 ILE B1196       0.866   5.618 -58.784  1.00  1.570          H  
ATOM  18820 1HD1 ILE B1196       1.749   9.188 -60.988  1.00  1.570          H  
ATOM  18821 2HD1 ILE B1196       0.337   9.612 -60.004  1.00  1.570          H  
ATOM  18822 3HD1 ILE B1196       1.667   8.671 -59.301  1.00  1.570          H  
ATOM  18823  N   ASN B1197      -1.980   5.736 -62.744  1.00  1.010          N  
ATOM  18824  CA  ASN B1197      -2.624   6.104 -64.010  1.00  1.050          C  
ATOM  18825  C   ASN B1197      -2.383   7.563 -64.427  1.00  1.110          C  
ATOM  18826  O   ASN B1197      -3.319   8.259 -64.831  1.00  1.160          O  
ATOM  18827  CB  ASN B1197      -4.113   5.821 -63.930  1.00  1.450          C  
ATOM  18828  CG  ASN B1197      -4.410   4.358 -63.761  1.00  1.450          C  
ATOM  18829  OD1 ASN B1197      -3.837   3.500 -64.446  1.00  1.450          O  
ATOM  18830  ND2 ASN B1197      -5.303   4.052 -62.855  1.00  1.450          N  
ATOM  18831  H   ASN B1197      -1.424   4.889 -62.706  1.00  1.210          H  
ATOM  18832  HA  ASN B1197      -2.192   5.477 -64.792  1.00  1.260          H  
ATOM  18833 1HB  ASN B1197      -4.551   6.370 -63.097  1.00  1.740          H  
ATOM  18834 2HB  ASN B1197      -4.598   6.171 -64.841  1.00  1.740          H  
ATOM  18835 1HD2 ASN B1197      -5.543   3.095 -62.695  1.00  1.740          H  
ATOM  18836 2HD2 ASN B1197      -5.741   4.777 -62.323  1.00  1.740          H  
ATOM  18837  N   GLN B1198      -1.143   8.030 -64.297  1.00  1.090          N  
ATOM  18838  CA  GLN B1198      -0.804   9.417 -64.638  1.00  1.140          C  
ATOM  18839  C   GLN B1198       0.595   9.559 -65.188  1.00  1.130          C  
ATOM  18840  O   GLN B1198       1.563   9.301 -64.476  1.00  1.110          O  
ATOM  18841  CB  GLN B1198      -0.932  10.324 -63.401  1.00  1.580          C  
ATOM  18842  CG  GLN B1198      -0.507  11.808 -63.610  1.00  1.580          C  
ATOM  18843  CD  GLN B1198      -1.429  12.606 -64.527  1.00  1.580          C  
ATOM  18844  OE1 GLN B1198      -2.619  12.775 -64.229  1.00  1.580          O  
ATOM  18845  NE2 GLN B1198      -0.892  13.101 -65.647  1.00  1.580          N  
ATOM  18846  H   GLN B1198      -0.424   7.353 -64.021  1.00  1.310          H  
ATOM  18847  HA  GLN B1198      -1.502   9.760 -65.400  1.00  1.370          H  
ATOM  18848 1HB  GLN B1198      -1.966  10.308 -63.050  1.00  1.890          H  
ATOM  18849 2HB  GLN B1198      -0.319   9.930 -62.607  1.00  1.890          H  
ATOM  18850 1HG  GLN B1198      -0.508  12.295 -62.637  1.00  1.890          H  
ATOM  18851 2HG  GLN B1198       0.502  11.850 -64.028  1.00  1.890          H  
ATOM  18852 1HE2 GLN B1198      -1.454  13.642 -66.277  1.00  1.890          H  
ATOM  18853 2HE2 GLN B1198       0.103  12.944 -65.874  1.00  1.890          H  
ATOM  18854  N   ARG B1199       0.702  10.056 -66.414  1.00  1.170          N  
ATOM  18855  CA  ARG B1199       2.000  10.223 -67.049  1.00  1.180          C  
ATOM  18856  C   ARG B1199       2.653  11.549 -66.668  1.00  1.200          C  
ATOM  18857  O   ARG B1199       1.964  12.548 -66.422  1.00  1.210          O  
ATOM  18858  CB  ARG B1199       1.869  10.168 -68.567  1.00  1.650          C  
ATOM  18859  CG  ARG B1199       1.256   8.877 -69.149  1.00  1.650          C  
ATOM  18860  CD  ARG B1199       2.149   7.694 -69.019  1.00  1.650          C  
ATOM  18861  NE  ARG B1199       1.593   6.528 -69.703  1.00  1.650          N  
ATOM  18862  CZ  ARG B1199       2.157   5.298 -69.749  1.00  1.650          C  
ATOM  18863  NH1 ARG B1199       3.307   5.050 -69.146  1.00  1.650          N  
ATOM  18864  NH2 ARG B1199       1.542   4.329 -70.413  1.00  1.650          N  
ATOM  18865  H   ARG B1199      -0.141  10.284 -66.923  1.00  1.400          H  
ATOM  18866  HA  ARG B1199       2.646   9.419 -66.724  1.00  1.420          H  
ATOM  18867 1HB  ARG B1199       1.267  11.007 -68.907  1.00  1.980          H  
ATOM  18868 2HB  ARG B1199       2.863  10.284 -69.007  1.00  1.980          H  
ATOM  18869 1HG  ARG B1199       0.330   8.648 -68.627  1.00  1.980          H  
ATOM  18870 2HG  ARG B1199       1.048   9.023 -70.208  1.00  1.980          H  
ATOM  18871 1HD  ARG B1199       3.130   7.917 -69.443  1.00  1.980          H  
ATOM  18872 2HD  ARG B1199       2.253   7.448 -67.974  1.00  1.980          H  
ATOM  18873  HE  ARG B1199       0.713   6.653 -70.184  1.00  1.980          H  
ATOM  18874 1HH1 ARG B1199       3.803   5.786 -68.620  1.00  1.980          H  
ATOM  18875 2HH1 ARG B1199       3.712   4.132 -69.194  1.00  1.980          H  
ATOM  18876 1HH2 ARG B1199       0.662   4.515 -70.877  1.00  1.980          H  
ATOM  18877 2HH2 ARG B1199       1.948   3.408 -70.460  1.00  1.980          H  
ATOM  18878  N   ILE B1200       3.983  11.562 -66.681  1.00  1.210          N  
ATOM  18879  CA  ILE B1200       4.771  12.777 -66.479  1.00  1.240          C  
ATOM  18880  C   ILE B1200       4.713  13.618 -67.728  1.00  1.270          C  
ATOM  18881  O   ILE B1200       4.860  13.093 -68.831  1.00  1.290          O  
ATOM  18882  CB  ILE B1200       6.266  12.488 -66.202  1.00  1.720          C  
ATOM  18883  CG1 ILE B1200       6.465  11.674 -65.019  1.00  1.720          C  
ATOM  18884  CG2 ILE B1200       7.065  13.804 -66.034  1.00  1.720          C  
ATOM  18885  CD1 ILE B1200       6.097  12.219 -63.769  1.00  1.720          C  
ATOM  18886  H   ILE B1200       4.462  10.669 -66.859  1.00  1.450          H  
ATOM  18887  HA  ILE B1200       4.340  13.351 -65.672  1.00  1.490          H  
ATOM  18888  HB  ILE B1200       6.670  11.919 -67.029  1.00  2.070          H  
ATOM  18889 1HG1 ILE B1200       5.891  10.765 -65.159  1.00  2.070          H  
ATOM  18890 2HG1 ILE B1200       7.521  11.440 -64.955  1.00  2.070          H  
ATOM  18891 1HG2 ILE B1200       8.107  13.569 -65.849  1.00  2.070          H  
ATOM  18892 2HG2 ILE B1200       7.000  14.378 -66.918  1.00  2.070          H  
ATOM  18893 3HG2 ILE B1200       6.689  14.408 -65.221  1.00  2.070          H  
ATOM  18894 1HD1 ILE B1200       6.333  11.503 -63.017  1.00  2.070          H  
ATOM  18895 2HD1 ILE B1200       6.673  13.076 -63.593  1.00  2.070          H  
ATOM  18896 3HD1 ILE B1200       5.046  12.449 -63.747  1.00  2.070          H  
ATOM  18897  N   GLU B1201       4.507  14.914 -67.553  1.00  1.300          N  
ATOM  18898  CA  GLU B1201       4.477  15.859 -68.650  1.00  1.340          C  
ATOM  18899  C   GLU B1201       5.673  15.588 -69.520  1.00  1.350          C  
ATOM  18900  O   GLU B1201       6.790  15.438 -69.018  1.00  1.340          O  
ATOM  18901  CB  GLU B1201       4.538  17.289 -68.107  1.00  1.860          C  
ATOM  18902  CG  GLU B1201       4.489  18.383 -69.133  1.00  1.860          C  
ATOM  18903  CD  GLU B1201       4.490  19.748 -68.514  1.00  1.860          C  
ATOM  18904  OE1 GLU B1201       4.480  19.842 -67.311  1.00  1.860          O  
ATOM  18905  OE2 GLU B1201       4.508  20.698 -69.249  1.00  1.860          O  
ATOM  18906  H   GLU B1201       4.367  15.252 -66.610  1.00  1.560          H  
ATOM  18907  HA  GLU B1201       3.568  15.712 -69.236  1.00  1.610          H  
ATOM  18908 1HB  GLU B1201       3.704  17.451 -67.467  1.00  2.230          H  
ATOM  18909 2HB  GLU B1201       5.440  17.416 -67.511  1.00  2.230          H  
ATOM  18910 1HG  GLU B1201       5.344  18.305 -69.778  1.00  2.230          H  
ATOM  18911 2HG  GLU B1201       3.594  18.260 -69.742  1.00  2.230          H  
ATOM  18912  N   GLU B1202       5.478  15.555 -70.832  1.00  1.380          N  
ATOM  18913  CA  GLU B1202       6.608  15.234 -71.679  1.00  1.390          C  
ATOM  18914  C   GLU B1202       7.801  16.137 -71.399  1.00  1.400          C  
ATOM  18915  O   GLU B1202       8.939  15.661 -71.356  1.00  1.390          O  
ATOM  18916  CB  GLU B1202       6.213  15.357 -73.155  1.00  1.940          C  
ATOM  18917  CG  GLU B1202       5.173  14.334 -73.624  1.00  1.940          C  
ATOM  18918  CD  GLU B1202       3.748  14.743 -73.307  1.00  1.940          C  
ATOM  18919  OE1 GLU B1202       3.567  15.782 -72.698  1.00  1.940          O  
ATOM  18920  OE2 GLU B1202       2.849  14.026 -73.666  1.00  1.940          O  
ATOM  18921  H   GLU B1202       4.550  15.702 -71.246  1.00  1.660          H  
ATOM  18922  HA  GLU B1202       6.902  14.204 -71.475  1.00  1.670          H  
ATOM  18923 1HB  GLU B1202       5.818  16.355 -73.344  1.00  2.330          H  
ATOM  18924 2HB  GLU B1202       7.101  15.237 -73.775  1.00  2.330          H  
ATOM  18925 1HG  GLU B1202       5.270  14.199 -74.701  1.00  2.330          H  
ATOM  18926 2HG  GLU B1202       5.386  13.379 -73.144  1.00  2.330          H  
ATOM  18927  N   PHE B1203       7.562  17.429 -71.153  1.00  1.430          N  
ATOM  18928  CA  PHE B1203       8.682  18.311 -70.857  1.00  1.450          C  
ATOM  18929  C   PHE B1203       9.461  17.855 -69.634  1.00  1.410          C  
ATOM  18930  O   PHE B1203      10.675  17.640 -69.698  1.00  1.400          O  
ATOM  18931  CB  PHE B1203       8.238  19.751 -70.608  1.00  2.020          C  
ATOM  18932  CG  PHE B1203       9.386  20.585 -70.097  1.00  2.020          C  
ATOM  18933  CD1 PHE B1203      10.369  21.049 -70.951  1.00  2.020          C  
ATOM  18934  CD2 PHE B1203       9.497  20.878 -68.734  1.00  2.020          C  
ATOM  18935  CE1 PHE B1203      11.432  21.780 -70.465  1.00  2.020          C  
ATOM  18936  CE2 PHE B1203      10.557  21.601 -68.253  1.00  2.020          C  
ATOM  18937  CZ  PHE B1203      11.525  22.052 -69.119  1.00  2.020          C  
ATOM  18938  H   PHE B1203       6.613  17.771 -71.200  1.00  1.720          H  
ATOM  18939  HA  PHE B1203       9.359  18.299 -71.711  1.00  1.740          H  
ATOM  18940 1HB  PHE B1203       7.869  20.193 -71.530  1.00  2.430          H  
ATOM  18941 2HB  PHE B1203       7.431  19.782 -69.876  1.00  2.430          H  
ATOM  18942  HD1 PHE B1203      10.303  20.826 -72.016  1.00  2.430          H  
ATOM  18943  HD2 PHE B1203       8.731  20.519 -68.044  1.00  2.430          H  
ATOM  18944  HE1 PHE B1203      12.203  22.137 -71.147  1.00  2.430          H  
ATOM  18945  HE2 PHE B1203      10.636  21.814 -67.186  1.00  2.430          H  
ATOM  18946  HZ  PHE B1203      12.367  22.623 -68.739  1.00  2.430          H  
ATOM  18947  N   ALA B1204       8.765  17.698 -68.512  1.00  1.380          N  
ATOM  18948  CA  ALA B1204       9.417  17.311 -67.268  1.00  1.350          C  
ATOM  18949  C   ALA B1204      10.095  15.941 -67.356  1.00  1.320          C  
ATOM  18950  O   ALA B1204      11.134  15.716 -66.725  1.00  1.300          O  
ATOM  18951  CB  ALA B1204       8.396  17.313 -66.145  1.00  1.900          C  
ATOM  18952  H   ALA B1204       7.767  17.866 -68.527  1.00  1.660          H  
ATOM  18953  HA  ALA B1204      10.190  18.050 -67.053  1.00  1.620          H  
ATOM  18954 1HB  ALA B1204       8.882  17.058 -65.206  1.00  2.280          H  
ATOM  18955 2HB  ALA B1204       7.948  18.302 -66.071  1.00  2.280          H  
ATOM  18956 3HB  ALA B1204       7.623  16.589 -66.364  1.00  2.280          H  
ATOM  18957  N   ARG B1205       9.473  15.009 -68.083  1.00  1.310          N  
ATOM  18958  CA  ARG B1205       9.970  13.650 -68.190  1.00  1.290          C  
ATOM  18959  C   ARG B1205      11.329  13.628 -68.833  1.00  1.300          C  
ATOM  18960  O   ARG B1205      12.273  13.068 -68.274  1.00  1.280          O  
ATOM  18961  CB  ARG B1205       9.018  12.790 -69.009  1.00  1.810          C  
ATOM  18962  CG  ARG B1205       9.378  11.319 -69.072  1.00  1.810          C  
ATOM  18963  CD  ARG B1205       8.389  10.536 -69.871  1.00  1.810          C  
ATOM  18964  NE  ARG B1205       8.446  10.839 -71.300  1.00  1.810          N  
ATOM  18965  CZ  ARG B1205       9.339  10.311 -72.178  1.00  1.810          C  
ATOM  18966  NH1 ARG B1205      10.230   9.428 -71.776  1.00  1.810          N  
ATOM  18967  NH2 ARG B1205       9.304  10.680 -73.448  1.00  1.810          N  
ATOM  18968  H   ARG B1205       8.592  15.250 -68.549  1.00  1.570          H  
ATOM  18969  HA  ARG B1205      10.055  13.228 -67.191  1.00  1.550          H  
ATOM  18970 1HB  ARG B1205       8.011  12.889 -68.638  1.00  2.180          H  
ATOM  18971 2HB  ARG B1205       9.006  13.162 -70.034  1.00  2.180          H  
ATOM  18972 1HG  ARG B1205      10.360  11.206 -69.519  1.00  2.180          H  
ATOM  18973 2HG  ARG B1205       9.392  10.932 -68.071  1.00  2.180          H  
ATOM  18974 1HD  ARG B1205       8.560   9.470 -69.729  1.00  2.180          H  
ATOM  18975 2HD  ARG B1205       7.382  10.783 -69.514  1.00  2.180          H  
ATOM  18976  HE  ARG B1205       7.773  11.507 -71.659  1.00  2.180          H  
ATOM  18977 1HH1 ARG B1205      10.261   9.133 -70.809  1.00  2.180          H  
ATOM  18978 2HH1 ARG B1205      10.894   9.027 -72.429  1.00  2.180          H  
ATOM  18979 1HH2 ARG B1205       8.621  11.356 -73.760  1.00  2.180          H  
ATOM  18980 2HH2 ARG B1205       9.965  10.295 -74.105  1.00  2.180          H  
ATOM  18981  N   ASN B1206      11.433  14.251 -70.006  1.00  1.340          N  
ATOM  18982  CA  ASN B1206      12.681  14.249 -70.740  1.00  1.360          C  
ATOM  18983  C   ASN B1206      13.778  14.959 -69.971  1.00  1.370          C  
ATOM  18984  O   ASN B1206      14.940  14.532 -69.991  1.00  1.370          O  
ATOM  18985  CB  ASN B1206      12.478  14.885 -72.094  1.00  1.900          C  
ATOM  18986  CG  ASN B1206      11.701  14.009 -73.040  1.00  1.900          C  
ATOM  18987  OD1 ASN B1206      11.614  12.783 -72.889  1.00  1.900          O  
ATOM  18988  ND2 ASN B1206      11.125  14.630 -74.034  1.00  1.900          N  
ATOM  18989  H   ASN B1206      10.606  14.721 -70.396  1.00  1.610          H  
ATOM  18990  HA  ASN B1206      13.005  13.228 -70.883  1.00  1.630          H  
ATOM  18991 1HB  ASN B1206      11.934  15.827 -71.965  1.00  2.280          H  
ATOM  18992 2HB  ASN B1206      13.443  15.120 -72.537  1.00  2.280          H  
ATOM  18993 1HD2 ASN B1206      10.593  14.117 -74.706  1.00  2.280          H  
ATOM  18994 2HD2 ASN B1206      11.211  15.623 -74.122  1.00  2.280          H  
ATOM  18995  N   GLN B1207      13.404  16.035 -69.265  1.00  1.370          N  
ATOM  18996  CA  GLN B1207      14.364  16.795 -68.492  1.00  1.390          C  
ATOM  18997  C   GLN B1207      14.970  15.912 -67.400  1.00  1.340          C  
ATOM  18998  O   GLN B1207      16.199  15.848 -67.241  1.00  1.330          O  
ATOM  18999  CB  GLN B1207      13.683  18.032 -67.903  1.00  1.940          C  
ATOM  19000  CG  GLN B1207      14.592  18.965 -67.154  1.00  1.940          C  
ATOM  19001  CD  GLN B1207      13.835  20.118 -66.569  1.00  1.940          C  
ATOM  19002  OE1 GLN B1207      12.876  19.901 -65.830  1.00  1.940          O  
ATOM  19003  NE2 GLN B1207      14.253  21.337 -66.874  1.00  1.940          N  
ATOM  19004  H   GLN B1207      12.430  16.359 -69.301  1.00  1.640          H  
ATOM  19005  HA  GLN B1207      15.164  17.117 -69.155  1.00  1.670          H  
ATOM  19006 1HB  GLN B1207      13.194  18.596 -68.702  1.00  2.330          H  
ATOM  19007 2HB  GLN B1207      12.899  17.714 -67.217  1.00  2.330          H  
ATOM  19008 1HG  GLN B1207      15.041  18.418 -66.349  1.00  2.330          H  
ATOM  19009 2HG  GLN B1207      15.358  19.350 -67.825  1.00  2.330          H  
ATOM  19010 1HE2 GLN B1207      13.782  22.136 -66.498  1.00  2.330          H  
ATOM  19011 2HE2 GLN B1207      15.043  21.463 -67.475  1.00  2.330          H  
ATOM  19012  N   ALA B1208      14.108  15.214 -66.655  1.00  1.310          N  
ATOM  19013  CA  ALA B1208      14.544  14.336 -65.584  1.00  1.260          C  
ATOM  19014  C   ALA B1208      15.396  13.156 -66.105  1.00  1.250          C  
ATOM  19015  O   ALA B1208      16.389  12.779 -65.466  1.00  1.240          O  
ATOM  19016  CB  ALA B1208      13.334  13.866 -64.825  1.00  1.780          C  
ATOM  19017  H   ALA B1208      13.098  15.326 -66.817  1.00  1.570          H  
ATOM  19018  HA  ALA B1208      15.167  14.918 -64.910  1.00  1.510          H  
ATOM  19019 1HB  ALA B1208      13.654  13.259 -64.008  1.00  2.140          H  
ATOM  19020 2HB  ALA B1208      12.784  14.734 -64.446  1.00  2.140          H  
ATOM  19021 3HB  ALA B1208      12.696  13.301 -65.498  1.00  2.140          H  
ATOM  19022  N   ILE B1209      15.049  12.603 -67.282  1.00  1.260          N  
ATOM  19023  CA  ILE B1209      15.817  11.495 -67.856  1.00  1.250          C  
ATOM  19024  C   ILE B1209      17.219  11.911 -68.164  1.00  1.280          C  
ATOM  19025  O   ILE B1209      18.186  11.216 -67.816  1.00  1.270          O  
ATOM  19026  CB  ILE B1209      15.249  11.024 -69.218  1.00  1.750          C  
ATOM  19027  CG1 ILE B1209      13.961  10.397 -69.027  1.00  1.750          C  
ATOM  19028  CG2 ILE B1209      16.213  10.026 -69.868  1.00  1.750          C  
ATOM  19029  CD1 ILE B1209      13.106  10.173 -70.231  1.00  1.750          C  
ATOM  19030  H   ILE B1209      14.193  12.929 -67.745  1.00  1.510          H  
ATOM  19031  HA  ILE B1209      15.837  10.672 -67.147  1.00  1.500          H  
ATOM  19032  HB  ILE B1209      15.108  11.883 -69.873  1.00  2.100          H  
ATOM  19033 1HG1 ILE B1209      14.166   9.427 -68.638  1.00  2.100          H  
ATOM  19034 2HG1 ILE B1209      13.408  10.966 -68.307  1.00  2.100          H  
ATOM  19035 1HG2 ILE B1209      15.793   9.724 -70.800  1.00  2.100          H  
ATOM  19036 2HG2 ILE B1209      17.193  10.455 -70.063  1.00  2.100          H  
ATOM  19037 3HG2 ILE B1209      16.328   9.162 -69.212  1.00  2.100          H  
ATOM  19038 1HD1 ILE B1209      12.212   9.665 -69.897  1.00  2.100          H  
ATOM  19039 2HD1 ILE B1209      12.836  11.100 -70.686  1.00  2.100          H  
ATOM  19040 3HD1 ILE B1209      13.602   9.551 -70.961  1.00  2.100          H  
ATOM  19041  N   SER B1210      17.334  13.038 -68.860  1.00  1.320          N  
ATOM  19042  CA  SER B1210      18.619  13.542 -69.277  1.00  1.360          C  
ATOM  19043  C   SER B1210      19.485  13.815 -68.076  1.00  1.340          C  
ATOM  19044  O   SER B1210      20.664  13.439 -68.047  1.00  1.350          O  
ATOM  19045  CB  SER B1210      18.439  14.807 -70.088  1.00  1.890          C  
ATOM  19046  OG  SER B1210      19.674  15.323 -70.505  1.00  1.890          O  
ATOM  19047  H   SER B1210      16.490  13.560 -69.124  1.00  1.580          H  
ATOM  19048  HA  SER B1210      19.106  12.787 -69.894  1.00  1.630          H  
ATOM  19049 1HB  SER B1210      17.815  14.593 -70.955  1.00  2.270          H  
ATOM  19050 2HB  SER B1210      17.911  15.549 -69.485  1.00  2.270          H  
ATOM  19051  HG  SER B1210      19.469  16.119 -70.999  1.00  2.270          H  
ATOM  19052  N   ARG B1211      18.913  14.468 -67.066  1.00  1.320          N  
ATOM  19053  CA  ARG B1211      19.682  14.783 -65.892  1.00  1.300          C  
ATOM  19054  C   ARG B1211      20.211  13.550 -65.180  1.00  1.260          C  
ATOM  19055  O   ARG B1211      21.366  13.560 -64.736  1.00  1.260          O  
ATOM  19056  CB  ARG B1211      18.866  15.619 -64.948  1.00  1.830          C  
ATOM  19057  CG  ARG B1211      19.570  16.025 -63.698  1.00  1.830          C  
ATOM  19058  CD  ARG B1211      20.650  17.049 -63.938  1.00  1.830          C  
ATOM  19059  NE  ARG B1211      21.981  16.419 -64.069  1.00  1.830          N  
ATOM  19060  CZ  ARG B1211      23.141  17.088 -64.283  1.00  1.830          C  
ATOM  19061  NH1 ARG B1211      23.142  18.403 -64.367  1.00  1.830          N  
ATOM  19062  NH2 ARG B1211      24.279  16.431 -64.414  1.00  1.830          N  
ATOM  19063  H   ARG B1211      17.940  14.786 -67.135  1.00  1.580          H  
ATOM  19064  HA  ARG B1211      20.531  15.380 -66.217  1.00  1.560          H  
ATOM  19065 1HB  ARG B1211      18.538  16.515 -65.465  1.00  2.190          H  
ATOM  19066 2HB  ARG B1211      17.968  15.067 -64.659  1.00  2.190          H  
ATOM  19067 1HG  ARG B1211      18.833  16.430 -63.026  1.00  2.190          H  
ATOM  19068 2HG  ARG B1211      20.029  15.161 -63.225  1.00  2.190          H  
ATOM  19069 1HD  ARG B1211      20.431  17.568 -64.868  1.00  2.190          H  
ATOM  19070 2HD  ARG B1211      20.682  17.773 -63.136  1.00  2.190          H  
ATOM  19071  HE  ARG B1211      22.014  15.390 -64.035  1.00  2.190          H  
ATOM  19072 1HH1 ARG B1211      22.279  18.915 -64.279  1.00  2.190          H  
ATOM  19073 2HH1 ARG B1211      24.006  18.902 -64.531  1.00  2.190          H  
ATOM  19074 1HH2 ARG B1211      24.293  15.424 -64.360  1.00  2.190          H  
ATOM  19075 2HH2 ARG B1211      25.134  16.940 -64.586  1.00  2.190          H  
ATOM  19076  N   LEU B1212      19.394  12.500 -65.063  1.00  1.240          N  
ATOM  19077  CA  LEU B1212      19.837  11.311 -64.367  1.00  1.230          C  
ATOM  19078  C   LEU B1212      20.971  10.668 -65.191  1.00  1.240          C  
ATOM  19079  O   LEU B1212      21.983  10.253 -64.621  1.00  1.230          O  
ATOM  19080  CB  LEU B1212      18.654  10.365 -64.115  1.00  1.730          C  
ATOM  19081  CG  LEU B1212      18.774   9.220 -62.962  1.00  1.730          C  
ATOM  19082  CD1 LEU B1212      19.720   8.086 -63.385  1.00  1.730          C  
ATOM  19083  CD2 LEU B1212      19.165   9.853 -61.646  1.00  1.730          C  
ATOM  19084  H   LEU B1212      18.424  12.558 -65.401  1.00  1.490          H  
ATOM  19085  HA  LEU B1212      20.247  11.624 -63.418  1.00  1.480          H  
ATOM  19086 1HB  LEU B1212      17.787  10.982 -63.872  1.00  2.070          H  
ATOM  19087 2HB  LEU B1212      18.441   9.864 -65.060  1.00  2.070          H  
ATOM  19088  HG  LEU B1212      17.809   8.788 -62.803  1.00  2.070          H  
ATOM  19089 1HD1 LEU B1212      19.742   7.325 -62.603  1.00  2.070          H  
ATOM  19090 2HD1 LEU B1212      19.363   7.640 -64.313  1.00  2.070          H  
ATOM  19091 3HD1 LEU B1212      20.725   8.456 -63.529  1.00  2.070          H  
ATOM  19092 1HD2 LEU B1212      19.175   9.080 -60.881  1.00  2.070          H  
ATOM  19093 2HD2 LEU B1212      20.134  10.289 -61.720  1.00  2.070          H  
ATOM  19094 3HD2 LEU B1212      18.435  10.617 -61.373  1.00  2.070          H  
ATOM  19095  N   GLU B1213      20.828  10.560 -66.529  1.00  1.270          N  
ATOM  19096  CA  GLU B1213      21.917   9.966 -67.315  1.00  1.300          C  
ATOM  19097  C   GLU B1213      23.213  10.762 -67.066  1.00  1.300          C  
ATOM  19098  O   GLU B1213      24.298  10.176 -66.939  1.00  1.290          O  
ATOM  19099  CB  GLU B1213      21.579   9.907 -68.810  1.00  1.810          C  
ATOM  19100  CG  GLU B1213      22.638   9.156 -69.655  1.00  1.810          C  
ATOM  19101  CD  GLU B1213      22.255   8.978 -71.105  1.00  1.810          C  
ATOM  19102  OE1 GLU B1213      21.274   9.533 -71.527  1.00  1.810          O  
ATOM  19103  OE2 GLU B1213      22.943   8.250 -71.781  1.00  1.810          O  
ATOM  19104  H   GLU B1213      19.972  10.889 -66.992  1.00  1.520          H  
ATOM  19105  HA  GLU B1213      22.072   8.945 -66.970  1.00  1.560          H  
ATOM  19106 1HB  GLU B1213      20.615   9.410 -68.947  1.00  2.170          H  
ATOM  19107 2HB  GLU B1213      21.480  10.923 -69.200  1.00  2.170          H  
ATOM  19108 1HG  GLU B1213      23.578   9.708 -69.610  1.00  2.170          H  
ATOM  19109 2HG  GLU B1213      22.808   8.178 -69.207  1.00  2.170          H  
ATOM  19110  N   GLY B1214      23.089  12.095 -66.984  1.00  1.320          N  
ATOM  19111  CA  GLY B1214      24.199  12.987 -66.690  1.00  1.330          C  
ATOM  19112  C   GLY B1214      24.837  12.612 -65.350  1.00  1.280          C  
ATOM  19113  O   GLY B1214      26.064  12.474 -65.261  1.00  1.290          O  
ATOM  19114  H   GLY B1214      22.170  12.513 -67.171  1.00  1.580          H  
ATOM  19115 1HA  GLY B1214      24.937  12.929 -67.488  1.00  1.600          H  
ATOM  19116 2HA  GLY B1214      23.827  14.011 -66.652  1.00  1.600          H  
ATOM  19117  N   LEU B1215      24.007  12.456 -64.305  1.00  1.240          N  
ATOM  19118  CA  LEU B1215      24.497  12.084 -62.984  1.00  1.200          C  
ATOM  19119  C   LEU B1215      25.179  10.720 -63.012  1.00  1.170          C  
ATOM  19120  O   LEU B1215      26.197  10.543 -62.342  1.00  1.150          O  
ATOM  19121  CB  LEU B1215      23.350  12.022 -61.960  1.00  1.700          C  
ATOM  19122  CG  LEU B1215      22.641  13.353 -61.558  1.00  1.700          C  
ATOM  19123  CD1 LEU B1215      21.455  12.995 -60.659  1.00  1.700          C  
ATOM  19124  CD2 LEU B1215      23.608  14.297 -60.866  1.00  1.700          C  
ATOM  19125  H   LEU B1215      23.010  12.647 -64.443  1.00  1.490          H  
ATOM  19126  HA  LEU B1215      25.233  12.814 -62.673  1.00  1.440          H  
ATOM  19127 1HB  LEU B1215      22.586  11.371 -62.372  1.00  2.040          H  
ATOM  19128 2HB  LEU B1215      23.730  11.558 -61.047  1.00  2.040          H  
ATOM  19129  HG  LEU B1215      22.254  13.847 -62.438  1.00  2.040          H  
ATOM  19130 1HD1 LEU B1215      20.934  13.888 -60.367  1.00  2.040          H  
ATOM  19131 2HD1 LEU B1215      20.781  12.357 -61.193  1.00  2.040          H  
ATOM  19132 3HD1 LEU B1215      21.807  12.479 -59.776  1.00  2.040          H  
ATOM  19133 1HD2 LEU B1215      23.088  15.210 -60.589  1.00  2.040          H  
ATOM  19134 2HD2 LEU B1215      23.994  13.822 -59.987  1.00  2.040          H  
ATOM  19135 3HD2 LEU B1215      24.423  14.546 -61.524  1.00  2.040          H  
ATOM  19136  N   SER B1216      24.650   9.756 -63.780  1.00  1.170          N  
ATOM  19137  CA  SER B1216      25.294   8.444 -63.859  1.00  1.150          C  
ATOM  19138  C   SER B1216      26.684   8.565 -64.456  1.00  1.180          C  
ATOM  19139  O   SER B1216      27.630   7.940 -63.961  1.00  1.170          O  
ATOM  19140  CB  SER B1216      24.478   7.437 -64.665  1.00  1.620          C  
ATOM  19141  OG  SER B1216      23.278   7.099 -64.020  1.00  1.620          O  
ATOM  19142  H   SER B1216      23.764   9.927 -64.266  1.00  1.400          H  
ATOM  19143  HA  SER B1216      25.418   8.056 -62.855  1.00  1.380          H  
ATOM  19144 1HB  SER B1216      24.261   7.849 -65.650  1.00  1.940          H  
ATOM  19145 2HB  SER B1216      25.070   6.541 -64.817  1.00  1.940          H  
ATOM  19146  HG  SER B1216      23.016   6.243 -64.383  1.00  1.940          H  
ATOM  19147  N   ASN B1217      26.842   9.393 -65.495  1.00  1.230          N  
ATOM  19148  CA  ASN B1217      28.161   9.558 -66.089  1.00  1.260          C  
ATOM  19149  C   ASN B1217      29.115  10.192 -65.075  1.00  1.250          C  
ATOM  19150  O   ASN B1217      30.236   9.706 -64.871  1.00  1.250          O  
ATOM  19151  CB  ASN B1217      28.077  10.435 -67.327  1.00  1.750          C  
ATOM  19152  CG  ASN B1217      27.418   9.771 -68.508  1.00  1.750          C  
ATOM  19153  OD1 ASN B1217      27.325   8.551 -68.608  1.00  1.750          O  
ATOM  19154  ND2 ASN B1217      26.949  10.577 -69.424  1.00  1.750          N  
ATOM  19155  H   ASN B1217      26.013   9.841 -65.907  1.00  1.480          H  
ATOM  19156  HA  ASN B1217      28.562   8.580 -66.355  1.00  1.510          H  
ATOM  19157 1HB  ASN B1217      27.513  11.336 -67.085  1.00  2.100          H  
ATOM  19158 2HB  ASN B1217      29.079  10.749 -67.614  1.00  2.100          H  
ATOM  19159 1HD2 ASN B1217      26.492  10.201 -70.232  1.00  2.100          H  
ATOM  19160 2HD2 ASN B1217      27.036  11.565 -69.316  1.00  2.100          H  
ATOM  19161  N   LEU B1218      28.653  11.246 -64.391  1.00  1.250          N  
ATOM  19162  CA  LEU B1218      29.501  11.931 -63.423  1.00  1.250          C  
ATOM  19163  C   LEU B1218      29.882  11.046 -62.268  1.00  1.190          C  
ATOM  19164  O   LEU B1218      31.029  11.074 -61.812  1.00  1.200          O  
ATOM  19165  CB  LEU B1218      28.780  13.137 -62.824  1.00  1.750          C  
ATOM  19166  CG  LEU B1218      28.518  14.335 -63.707  1.00  1.750          C  
ATOM  19167  CD1 LEU B1218      27.602  15.259 -62.948  1.00  1.750          C  
ATOM  19168  CD2 LEU B1218      29.829  15.047 -64.045  1.00  1.750          C  
ATOM  19169  H   LEU B1218      27.712  11.600 -64.591  1.00  1.500          H  
ATOM  19170  HA  LEU B1218      30.414  12.239 -63.922  1.00  1.500          H  
ATOM  19171 1HB  LEU B1218      27.815  12.790 -62.469  1.00  2.100          H  
ATOM  19172 2HB  LEU B1218      29.350  13.482 -61.963  1.00  2.100          H  
ATOM  19173  HG  LEU B1218      28.023  14.022 -64.625  1.00  2.100          H  
ATOM  19174 1HD1 LEU B1218      27.384  16.134 -63.557  1.00  2.100          H  
ATOM  19175 2HD1 LEU B1218      26.678  14.742 -62.716  1.00  2.100          H  
ATOM  19176 3HD1 LEU B1218      28.090  15.569 -62.023  1.00  2.100          H  
ATOM  19177 1HD2 LEU B1218      29.615  15.918 -64.663  1.00  2.100          H  
ATOM  19178 2HD2 LEU B1218      30.322  15.369 -63.124  1.00  2.100          H  
ATOM  19179 3HD2 LEU B1218      30.491  14.382 -64.591  1.00  2.100          H  
ATOM  19180  N   TYR B1219      28.933  10.252 -61.786  1.00  1.140          N  
ATOM  19181  CA  TYR B1219      29.209   9.397 -60.667  1.00  1.090          C  
ATOM  19182  C   TYR B1219      30.177   8.312 -61.046  1.00  1.090          C  
ATOM  19183  O   TYR B1219      31.083   8.018 -60.275  1.00  1.070          O  
ATOM  19184  CB  TYR B1219      27.964   8.858 -60.006  1.00  1.550          C  
ATOM  19185  CG  TYR B1219      28.321   8.064 -58.772  1.00  1.550          C  
ATOM  19186  CD1 TYR B1219      28.986   8.670 -57.699  1.00  1.550          C  
ATOM  19187  CD2 TYR B1219      27.977   6.763 -58.694  1.00  1.550          C  
ATOM  19188  CE1 TYR B1219      29.292   7.919 -56.585  1.00  1.550          C  
ATOM  19189  CE2 TYR B1219      28.271   6.028 -57.583  1.00  1.550          C  
ATOM  19190  CZ  TYR B1219      28.925   6.597 -56.540  1.00  1.550          C  
ATOM  19191  OH  TYR B1219      29.234   5.855 -55.450  1.00  1.550          O  
ATOM  19192  H   TYR B1219      27.990  10.278 -62.174  1.00  1.370          H  
ATOM  19193  HA  TYR B1219      29.707  10.002 -59.921  1.00  1.310          H  
ATOM  19194 1HB  TYR B1219      27.308   9.673 -59.735  1.00  1.860          H  
ATOM  19195 2HB  TYR B1219      27.423   8.212 -60.702  1.00  1.860          H  
ATOM  19196  HD1 TYR B1219      29.267   9.721 -57.733  1.00  1.860          H  
ATOM  19197  HD2 TYR B1219      27.475   6.315 -59.513  1.00  1.860          H  
ATOM  19198  HE1 TYR B1219      29.811   8.368 -55.744  1.00  1.860          H  
ATOM  19199  HE2 TYR B1219      27.984   4.983 -57.535  1.00  1.860          H  
ATOM  19200  HH  TYR B1219      29.171   4.899 -55.666  1.00  1.860          H  
ATOM  19201  N   GLN B1220      30.025   7.684 -62.213  1.00  1.120          N  
ATOM  19202  CA  GLN B1220      31.005   6.668 -62.541  1.00  1.130          C  
ATOM  19203  C   GLN B1220      32.407   7.294 -62.546  1.00  1.160          C  
ATOM  19204  O   GLN B1220      33.347   6.663 -62.059  1.00  1.140          O  
ATOM  19205  CB  GLN B1220      30.717   5.981 -63.869  1.00  1.580          C  
ATOM  19206  CG  GLN B1220      31.685   4.821 -64.152  1.00  1.580          C  
ATOM  19207  CD  GLN B1220      31.383   4.097 -65.429  1.00  1.580          C  
ATOM  19208  OE1 GLN B1220      31.060   4.716 -66.443  1.00  1.580          O  
ATOM  19209  NE2 GLN B1220      31.479   2.776 -65.396  1.00  1.580          N  
ATOM  19210  H   GLN B1220      29.243   7.894 -62.846  1.00  1.340          H  
ATOM  19211  HA  GLN B1220      30.980   5.907 -61.764  1.00  1.360          H  
ATOM  19212 1HB  GLN B1220      29.699   5.591 -63.854  1.00  1.890          H  
ATOM  19213 2HB  GLN B1220      30.780   6.713 -64.680  1.00  1.890          H  
ATOM  19214 1HG  GLN B1220      32.701   5.212 -64.225  1.00  1.890          H  
ATOM  19215 2HG  GLN B1220      31.626   4.108 -63.330  1.00  1.890          H  
ATOM  19216 1HE2 GLN B1220      31.288   2.238 -66.221  1.00  1.890          H  
ATOM  19217 2HE2 GLN B1220      31.758   2.309 -64.554  1.00  1.890          H  
ATOM  19218  N   ILE B1221      32.553   8.534 -63.051  1.00  1.200          N  
ATOM  19219  CA  ILE B1221      33.860   9.186 -63.042  1.00  1.220          C  
ATOM  19220  C   ILE B1221      34.322   9.390 -61.591  1.00  1.190          C  
ATOM  19221  O   ILE B1221      35.467   9.075 -61.258  1.00  1.190          O  
ATOM  19222  CB  ILE B1221      33.838  10.539 -63.776  1.00  1.700          C  
ATOM  19223  CG1 ILE B1221      33.578  10.318 -65.288  1.00  1.700          C  
ATOM  19224  CG2 ILE B1221      35.201  11.230 -63.568  1.00  1.700          C  
ATOM  19225  CD1 ILE B1221      33.214  11.588 -66.060  1.00  1.700          C  
ATOM  19226  H   ILE B1221      31.744   8.997 -63.489  1.00  1.440          H  
ATOM  19227  HA  ILE B1221      34.575   8.531 -63.540  1.00  1.460          H  
ATOM  19228  HB  ILE B1221      33.040  11.166 -63.378  1.00  2.040          H  
ATOM  19229 1HG1 ILE B1221      34.470   9.886 -65.735  1.00  2.040          H  
ATOM  19230 2HG1 ILE B1221      32.760   9.607 -65.400  1.00  2.040          H  
ATOM  19231 1HG2 ILE B1221      35.215  12.187 -64.067  1.00  2.040          H  
ATOM  19232 2HG2 ILE B1221      35.385  11.389 -62.516  1.00  2.040          H  
ATOM  19233 3HG2 ILE B1221      35.994  10.600 -63.972  1.00  2.040          H  
ATOM  19234 1HD1 ILE B1221      33.042  11.333 -67.105  1.00  2.040          H  
ATOM  19235 2HD1 ILE B1221      32.302  12.013 -65.637  1.00  2.040          H  
ATOM  19236 3HD1 ILE B1221      34.012  12.316 -65.999  1.00  2.040          H  
ATOM  19237  N   TYR B1222      33.437   9.914 -60.723  1.00  1.160          N  
ATOM  19238  CA  TYR B1222      33.762  10.119 -59.310  1.00  1.130          C  
ATOM  19239  C   TYR B1222      34.247   8.827 -58.685  1.00  1.100          C  
ATOM  19240  O   TYR B1222      35.277   8.808 -58.013  1.00  1.100          O  
ATOM  19241  CB  TYR B1222      32.527  10.602 -58.515  1.00  1.590          C  
ATOM  19242  CG  TYR B1222      32.695  10.673 -56.955  1.00  1.590          C  
ATOM  19243  CD1 TYR B1222      33.171  11.813 -56.297  1.00  1.590          C  
ATOM  19244  CD2 TYR B1222      32.369   9.545 -56.198  1.00  1.590          C  
ATOM  19245  CE1 TYR B1222      33.307  11.801 -54.901  1.00  1.590          C  
ATOM  19246  CE2 TYR B1222      32.505   9.539 -54.829  1.00  1.590          C  
ATOM  19247  CZ  TYR B1222      32.969  10.644 -54.177  1.00  1.590          C  
ATOM  19248  OH  TYR B1222      33.110  10.605 -52.803  1.00  1.590          O  
ATOM  19249  H   TYR B1222      32.511  10.185 -61.068  1.00  1.390          H  
ATOM  19250  HA  TYR B1222      34.559  10.854 -59.238  1.00  1.360          H  
ATOM  19251 1HB  TYR B1222      32.233  11.592 -58.873  1.00  1.910          H  
ATOM  19252 2HB  TYR B1222      31.703   9.939 -58.719  1.00  1.910          H  
ATOM  19253  HD1 TYR B1222      33.434  12.702 -56.858  1.00  1.910          H  
ATOM  19254  HD2 TYR B1222      32.005   8.652 -56.696  1.00  1.910          H  
ATOM  19255  HE1 TYR B1222      33.678  12.683 -54.381  1.00  1.910          H  
ATOM  19256  HE2 TYR B1222      32.248   8.643 -54.256  1.00  1.910          H  
ATOM  19257  HH  TYR B1222      32.680   9.783 -52.431  1.00  1.910          H  
ATOM  19258  N   ALA B1223      33.474   7.759 -58.875  1.00  1.080          N  
ATOM  19259  CA  ALA B1223      33.750   6.465 -58.298  1.00  1.050          C  
ATOM  19260  C   ALA B1223      35.077   5.879 -58.760  1.00  1.070          C  
ATOM  19261  O   ALA B1223      35.829   5.337 -57.940  1.00  1.050          O  
ATOM  19262  CB  ALA B1223      32.620   5.529 -58.648  1.00  1.480          C  
ATOM  19263  H   ALA B1223      32.638   7.867 -59.443  1.00  1.300          H  
ATOM  19264  HA  ALA B1223      33.801   6.589 -57.225  1.00  1.260          H  
ATOM  19265 1HB  ALA B1223      32.782   4.566 -58.197  1.00  1.780          H  
ATOM  19266 2HB  ALA B1223      31.679   5.951 -58.286  1.00  1.780          H  
ATOM  19267 3HB  ALA B1223      32.578   5.425 -59.730  1.00  1.780          H  
ATOM  19268  N   GLU B1224      35.405   6.017 -60.047  1.00  1.110          N  
ATOM  19269  CA  GLU B1224      36.683   5.495 -60.497  1.00  1.130          C  
ATOM  19270  C   GLU B1224      37.825   6.332 -59.940  1.00  1.140          C  
ATOM  19271  O   GLU B1224      38.857   5.775 -59.547  1.00  1.140          O  
ATOM  19272  CB  GLU B1224      36.728   5.409 -62.021  1.00  1.570          C  
ATOM  19273  CG  GLU B1224      35.814   4.310 -62.588  1.00  1.570          C  
ATOM  19274  CD  GLU B1224      36.196   2.934 -62.075  1.00  1.570          C  
ATOM  19275  OE1 GLU B1224      37.369   2.627 -62.071  1.00  1.570          O  
ATOM  19276  OE2 GLU B1224      35.325   2.199 -61.680  1.00  1.570          O  
ATOM  19277  H   GLU B1224      34.742   6.420 -60.719  1.00  1.330          H  
ATOM  19278  HA  GLU B1224      36.792   4.485 -60.108  1.00  1.360          H  
ATOM  19279 1HB  GLU B1224      36.411   6.366 -62.445  1.00  1.890          H  
ATOM  19280 2HB  GLU B1224      37.748   5.218 -62.349  1.00  1.890          H  
ATOM  19281 1HG  GLU B1224      34.787   4.522 -62.292  1.00  1.890          H  
ATOM  19282 2HG  GLU B1224      35.862   4.329 -63.675  1.00  1.890          H  
ATOM  19283  N   SER B1225      37.639   7.655 -59.850  1.00  1.160          N  
ATOM  19284  CA  SER B1225      38.658   8.515 -59.277  1.00  1.180          C  
ATOM  19285  C   SER B1225      38.839   8.170 -57.797  1.00  1.130          C  
ATOM  19286  O   SER B1225      39.969   8.161 -57.301  1.00  1.120          O  
ATOM  19287  CB  SER B1225      38.295   9.983 -59.478  1.00  1.640          C  
ATOM  19288  OG  SER B1225      38.339  10.328 -60.848  1.00  1.640          O  
ATOM  19289  H   SER B1225      36.790   8.087 -60.235  1.00  1.390          H  
ATOM  19290  HA  SER B1225      39.601   8.325 -59.792  1.00  1.420          H  
ATOM  19291 1HB  SER B1225      37.293  10.161 -59.088  1.00  1.970          H  
ATOM  19292 2HB  SER B1225      38.983  10.617 -58.916  1.00  1.970          H  
ATOM  19293  HG  SER B1225      37.960  11.208 -60.927  1.00  1.970          H  
ATOM  19294  N   PHE B1226      37.727   7.876 -57.096  1.00  1.100          N  
ATOM  19295  CA  PHE B1226      37.728   7.519 -55.679  1.00  1.050          C  
ATOM  19296  C   PHE B1226      38.603   6.285 -55.509  1.00  1.050          C  
ATOM  19297  O   PHE B1226      39.461   6.237 -54.623  1.00  1.040          O  
ATOM  19298  CB  PHE B1226      36.305   7.220 -55.177  1.00  1.490          C  
ATOM  19299  CG  PHE B1226      36.181   7.058 -53.687  1.00  1.490          C  
ATOM  19300  CD1 PHE B1226      35.605   8.069 -52.930  1.00  1.490          C  
ATOM  19301  CD2 PHE B1226      36.666   5.963 -53.023  1.00  1.490          C  
ATOM  19302  CE1 PHE B1226      35.510   7.964 -51.572  1.00  1.490          C  
ATOM  19303  CE2 PHE B1226      36.575   5.885 -51.668  1.00  1.490          C  
ATOM  19304  CZ  PHE B1226      36.000   6.871 -50.954  1.00  1.490          C  
ATOM  19305  H   PHE B1226      36.827   7.963 -57.570  1.00  1.320          H  
ATOM  19306  HA  PHE B1226      38.162   8.318 -55.090  1.00  1.260          H  
ATOM  19307 1HB  PHE B1226      35.635   8.017 -55.498  1.00  1.790          H  
ATOM  19308 2HB  PHE B1226      35.951   6.306 -55.637  1.00  1.790          H  
ATOM  19309  HD1 PHE B1226      35.212   8.951 -53.426  1.00  1.790          H  
ATOM  19310  HD2 PHE B1226      37.138   5.157 -53.572  1.00  1.790          H  
ATOM  19311  HE1 PHE B1226      35.041   8.753 -50.989  1.00  1.790          H  
ATOM  19312  HE2 PHE B1226      36.970   5.030 -51.152  1.00  1.790          H  
ATOM  19313  HZ  PHE B1226      35.936   6.778 -49.886  1.00  1.790          H  
ATOM  19314  N   ARG B1227      38.368   5.269 -56.355  1.00  1.050          N  
ATOM  19315  CA  ARG B1227      39.135   4.033 -56.325  1.00  1.050          C  
ATOM  19316  C   ARG B1227      40.630   4.293 -56.528  1.00  1.080          C  
ATOM  19317  O   ARG B1227      41.454   3.772 -55.763  1.00  1.070          O  
ATOM  19318  CB  ARG B1227      38.632   3.065 -57.392  1.00  1.470          C  
ATOM  19319  CG  ARG B1227      39.364   1.717 -57.449  1.00  1.470          C  
ATOM  19320  CD  ARG B1227      38.905   0.847 -58.604  1.00  1.470          C  
ATOM  19321  NE  ARG B1227      39.137   1.467 -59.927  1.00  1.470          N  
ATOM  19322  CZ  ARG B1227      40.323   1.572 -60.576  1.00  1.470          C  
ATOM  19323  NH1 ARG B1227      41.461   1.133 -60.045  1.00  1.470          N  
ATOM  19324  NH2 ARG B1227      40.308   2.135 -61.769  1.00  1.470          N  
ATOM  19325  H   ARG B1227      37.605   5.360 -57.035  1.00  1.260          H  
ATOM  19326  HA  ARG B1227      38.994   3.568 -55.350  1.00  1.260          H  
ATOM  19327 1HB  ARG B1227      37.579   2.877 -57.226  1.00  1.760          H  
ATOM  19328 2HB  ARG B1227      38.721   3.530 -58.370  1.00  1.760          H  
ATOM  19329 1HG  ARG B1227      40.433   1.888 -57.543  1.00  1.760          H  
ATOM  19330 2HG  ARG B1227      39.171   1.172 -56.523  1.00  1.760          H  
ATOM  19331 1HD  ARG B1227      39.426  -0.108 -58.576  1.00  1.760          H  
ATOM  19332 2HD  ARG B1227      37.834   0.670 -58.507  1.00  1.760          H  
ATOM  19333  HE  ARG B1227      38.313   1.819 -60.450  1.00  1.760          H  
ATOM  19334 1HH1 ARG B1227      41.468   0.705 -59.133  1.00  1.760          H  
ATOM  19335 2HH1 ARG B1227      42.330   1.229 -60.559  1.00  1.760          H  
ATOM  19336 1HH2 ARG B1227      39.397   2.457 -62.138  1.00  1.760          H  
ATOM  19337 2HH2 ARG B1227      41.156   2.251 -62.303  1.00  1.760          H  
ATOM  19338  N   GLU B1228      40.996   5.084 -57.555  1.00  1.110          N  
ATOM  19339  CA  GLU B1228      42.414   5.364 -57.778  1.00  1.130          C  
ATOM  19340  C   GLU B1228      43.000   6.099 -56.584  1.00  1.130          C  
ATOM  19341  O   GLU B1228      44.136   5.823 -56.181  1.00  1.130          O  
ATOM  19342  CB  GLU B1228      42.659   6.170 -59.056  1.00  1.570          C  
ATOM  19343  CG  GLU B1228      42.434   5.396 -60.353  1.00  1.570          C  
ATOM  19344  CD  GLU B1228      42.711   6.230 -61.585  1.00  1.570          C  
ATOM  19345  OE1 GLU B1228      42.823   7.425 -61.451  1.00  1.570          O  
ATOM  19346  OE2 GLU B1228      42.838   5.668 -62.650  1.00  1.570          O  
ATOM  19347  H   GLU B1228      40.285   5.472 -58.185  1.00  1.330          H  
ATOM  19348  HA  GLU B1228      42.937   4.415 -57.879  1.00  1.360          H  
ATOM  19349 1HB  GLU B1228      41.993   7.035 -59.063  1.00  1.890          H  
ATOM  19350 2HB  GLU B1228      43.683   6.544 -59.056  1.00  1.890          H  
ATOM  19351 1HG  GLU B1228      43.079   4.519 -60.361  1.00  1.890          H  
ATOM  19352 2HG  GLU B1228      41.398   5.050 -60.376  1.00  1.890          H  
ATOM  19353  N   TRP B1229      42.231   7.021 -56.005  1.00  1.110          N  
ATOM  19354  CA  TRP B1229      42.680   7.723 -54.827  1.00  1.100          C  
ATOM  19355  C   TRP B1229      42.948   6.770 -53.676  1.00  1.070          C  
ATOM  19356  O   TRP B1229      44.018   6.837 -53.087  1.00  1.070          O  
ATOM  19357  CB  TRP B1229      41.732   8.851 -54.431  1.00  1.540          C  
ATOM  19358  CG  TRP B1229      42.038   9.317 -53.088  1.00  1.540          C  
ATOM  19359  CD1 TRP B1229      43.032  10.152 -52.680  1.00  1.540          C  
ATOM  19360  CD2 TRP B1229      41.309   8.943 -51.906  1.00  1.540          C  
ATOM  19361  NE1 TRP B1229      42.990  10.281 -51.313  1.00  1.540          N  
ATOM  19362  CE2 TRP B1229      41.943   9.547 -50.832  1.00  1.540          C  
ATOM  19363  CE3 TRP B1229      40.178   8.130 -51.676  1.00  1.540          C  
ATOM  19364  CZ2 TRP B1229      41.512   9.362 -49.551  1.00  1.540          C  
ATOM  19365  CZ3 TRP B1229      39.747   7.956 -50.383  1.00  1.540          C  
ATOM  19366  CH2 TRP B1229      40.404   8.553 -49.352  1.00  1.540          C  
ATOM  19367  H   TRP B1229      41.323   7.259 -56.413  1.00  1.330          H  
ATOM  19368  HA  TRP B1229      43.623   8.202 -55.057  1.00  1.320          H  
ATOM  19369 1HB  TRP B1229      41.836   9.679 -55.128  1.00  1.850          H  
ATOM  19370 2HB  TRP B1229      40.704   8.513 -54.476  1.00  1.850          H  
ATOM  19371  HD1 TRP B1229      43.776  10.613 -53.333  1.00  1.850          H  
ATOM  19372  HE1 TRP B1229      43.643  10.807 -50.736  1.00  1.850          H  
ATOM  19373  HE3 TRP B1229      39.659   7.640 -52.504  1.00  1.850          H  
ATOM  19374  HZ2 TRP B1229      42.007   9.818 -48.719  1.00  1.850          H  
ATOM  19375  HZ3 TRP B1229      38.878   7.322 -50.204  1.00  1.850          H  
ATOM  19376  HH2 TRP B1229      40.059   8.392 -48.356  1.00  1.850          H  
ATOM  19377  N   GLU B1230      42.045   5.832 -53.365  1.00  1.050          N  
ATOM  19378  CA  GLU B1230      42.382   4.927 -52.263  1.00  1.030          C  
ATOM  19379  C   GLU B1230      43.640   4.126 -52.558  1.00  1.040          C  
ATOM  19380  O   GLU B1230      44.410   3.825 -51.645  1.00  1.040          O  
ATOM  19381  CB  GLU B1230      41.292   3.917 -51.907  1.00  1.450          C  
ATOM  19382  CG  GLU B1230      40.094   4.432 -51.173  1.00  1.450          C  
ATOM  19383  CD  GLU B1230      39.194   3.296 -50.797  1.00  1.450          C  
ATOM  19384  OE1 GLU B1230      39.386   2.229 -51.313  1.00  1.450          O  
ATOM  19385  OE2 GLU B1230      38.330   3.457 -49.974  1.00  1.450          O  
ATOM  19386  H   GLU B1230      41.151   5.790 -53.864  1.00  1.260          H  
ATOM  19387  HA  GLU B1230      42.572   5.536 -51.380  1.00  1.240          H  
ATOM  19388 1HB  GLU B1230      40.928   3.464 -52.834  1.00  1.740          H  
ATOM  19389 2HB  GLU B1230      41.728   3.118 -51.309  1.00  1.740          H  
ATOM  19390 1HG  GLU B1230      40.408   4.965 -50.278  1.00  1.740          H  
ATOM  19391 2HG  GLU B1230      39.559   5.124 -51.821  1.00  1.740          H  
ATOM  19392  N   ALA B1231      43.836   3.739 -53.824  1.00  1.060          N  
ATOM  19393  CA  ALA B1231      45.018   2.977 -54.210  1.00  1.080          C  
ATOM  19394  C   ALA B1231      46.311   3.752 -53.905  1.00  1.100          C  
ATOM  19395  O   ALA B1231      47.322   3.152 -53.526  1.00  1.110          O  
ATOM  19396  CB  ALA B1231      44.956   2.620 -55.687  1.00  1.500          C  
ATOM  19397  H   ALA B1231      43.111   3.948 -54.521  1.00  1.270          H  
ATOM  19398  HA  ALA B1231      45.028   2.059 -53.626  1.00  1.300          H  
ATOM  19399 1HB  ALA B1231      45.824   2.023 -55.953  1.00  1.800          H  
ATOM  19400 2HB  ALA B1231      44.044   2.053 -55.881  1.00  1.800          H  
ATOM  19401 3HB  ALA B1231      44.948   3.524 -56.279  1.00  1.800          H  
ATOM  19402  N   ASP B1232      46.280   5.083 -54.056  1.00  1.120          N  
ATOM  19403  CA  ASP B1232      47.450   5.919 -53.781  1.00  1.140          C  
ATOM  19404  C   ASP B1232      46.989   7.245 -53.113  1.00  1.150          C  
ATOM  19405  O   ASP B1232      47.024   8.325 -53.723  1.00  1.210          O  
ATOM  19406  CB  ASP B1232      48.224   6.169 -55.084  1.00  1.590          C  
ATOM  19407  CG  ASP B1232      49.559   6.871 -54.882  1.00  1.590          C  
ATOM  19408  OD1 ASP B1232      49.930   7.069 -53.745  1.00  1.590          O  
ATOM  19409  OD2 ASP B1232      50.213   7.205 -55.867  1.00  1.590          O  
ATOM  19410  H   ASP B1232      45.417   5.515 -54.408  1.00  1.340          H  
ATOM  19411  HA  ASP B1232      48.121   5.371 -53.132  1.00  1.370          H  
ATOM  19412 1HB  ASP B1232      48.412   5.210 -55.566  1.00  1.910          H  
ATOM  19413 2HB  ASP B1232      47.620   6.739 -55.760  1.00  1.910          H  
ATOM  19414  N   PRO B1233      46.665   7.190 -51.804  1.00  1.090          N  
ATOM  19415  CA  PRO B1233      45.985   8.200 -51.008  1.00  1.090          C  
ATOM  19416  C   PRO B1233      46.795   9.443 -50.683  1.00  1.130          C  
ATOM  19417  O   PRO B1233      46.236  10.383 -50.088  1.00  1.170          O  
ATOM  19418  CB  PRO B1233      45.627   7.432 -49.734  1.00  1.640          C  
ATOM  19419  CG  PRO B1233      46.698   6.381 -49.599  1.00  1.640          C  
ATOM  19420  CD  PRO B1233      47.052   5.989 -51.012  1.00  1.640          C  
ATOM  19421  HA  PRO B1233      45.065   8.477 -51.536  1.00  1.310          H  
ATOM  19422 1HB  PRO B1233      45.584   8.119 -48.880  1.00  1.960          H  
ATOM  19423 2HB  PRO B1233      44.618   6.995 -49.850  1.00  1.960          H  
ATOM  19424 1HG  PRO B1233      47.556   6.771 -49.037  1.00  1.960          H  
ATOM  19425 2HG  PRO B1233      46.306   5.527 -49.025  1.00  1.960          H  
ATOM  19426 1HD  PRO B1233      48.138   5.821 -51.046  1.00  1.960          H  
ATOM  19427 2HD  PRO B1233      46.478   5.107 -51.315  1.00  1.960          H  
ATOM  19428  N   THR B1234      48.100   9.442 -50.996  1.00  1.180          N  
ATOM  19429  CA  THR B1234      48.876  10.618 -50.680  1.00  1.210          C  
ATOM  19430  C   THR B1234      49.547  11.141 -51.923  1.00  1.230          C  
ATOM  19431  O   THR B1234      50.579  11.804 -51.845  1.00  1.240          O  
ATOM  19432  CB  THR B1234      49.992  10.295 -49.663  1.00  1.680          C  
ATOM  19433  OG1 THR B1234      50.860   9.301 -50.214  1.00  1.680          O  
ATOM  19434  CG2 THR B1234      49.389   9.729 -48.386  1.00  1.680          C  
ATOM  19435  H   THR B1234      48.547   8.654 -51.455  1.00  1.420          H  
ATOM  19436  HA  THR B1234      48.232  11.392 -50.300  1.00  1.450          H  
ATOM  19437  HB  THR B1234      50.560  11.197 -49.435  1.00  2.020          H  
ATOM  19438  HG1 THR B1234      51.381   9.704 -50.925  1.00  2.020          H  
ATOM  19439 1HG2 THR B1234      50.188   9.495 -47.686  1.00  2.020          H  
ATOM  19440 2HG2 THR B1234      48.727  10.444 -47.941  1.00  2.020          H  
ATOM  19441 3HG2 THR B1234      48.838   8.825 -48.612  1.00  2.020          H  
ATOM  19442  N   ASN B1235      48.883  10.969 -53.057  1.00  1.250          N  
ATOM  19443  CA  ASN B1235      49.347  11.497 -54.319  1.00  1.290          C  
ATOM  19444  C   ASN B1235      48.573  12.775 -54.601  1.00  1.290          C  
ATOM  19445  O   ASN B1235      47.370  12.680 -54.872  1.00  1.270          O  
ATOM  19446  CB  ASN B1235      49.150  10.494 -55.419  1.00  1.790          C  
ATOM  19447  CG  ASN B1235      49.731  10.912 -56.733  1.00  1.790          C  
ATOM  19448  OD1 ASN B1235      49.742  12.102 -57.150  1.00  1.790          O  
ATOM  19449  ND2 ASN B1235      50.246   9.915 -57.422  1.00  1.790          N  
ATOM  19450  H   ASN B1235      48.057  10.357 -53.058  1.00  1.500          H  
ATOM  19451  HA  ASN B1235      50.411  11.691 -54.247  1.00  1.550          H  
ATOM  19452 1HB  ASN B1235      49.620   9.572 -55.119  1.00  2.150          H  
ATOM  19453 2HB  ASN B1235      48.094  10.290 -55.541  1.00  2.150          H  
ATOM  19454 1HD2 ASN B1235      50.669  10.075 -58.316  1.00  2.150          H  
ATOM  19455 2HD2 ASN B1235      50.225   8.958 -57.019  1.00  2.150          H  
ATOM  19456  N   PRO B1236      49.181  13.975 -54.544  1.00  1.330          N  
ATOM  19457  CA  PRO B1236      48.516  15.247 -54.737  1.00  1.330          C  
ATOM  19458  C   PRO B1236      47.638  15.253 -55.982  1.00  1.340          C  
ATOM  19459  O   PRO B1236      46.613  15.934 -56.002  1.00  1.340          O  
ATOM  19460  CB  PRO B1236      49.695  16.213 -54.898  1.00  2.000          C  
ATOM  19461  CG  PRO B1236      50.794  15.595 -54.076  1.00  2.000          C  
ATOM  19462  CD  PRO B1236      50.642  14.100 -54.293  1.00  2.000          C  
ATOM  19463  HA  PRO B1236      47.931  15.489 -53.839  1.00  1.600          H  
ATOM  19464 1HB  PRO B1236      49.958  16.315 -55.963  1.00  2.390          H  
ATOM  19465 2HB  PRO B1236      49.412  17.215 -54.543  1.00  2.390          H  
ATOM  19466 1HG  PRO B1236      51.776  15.972 -54.404  1.00  2.390          H  
ATOM  19467 2HG  PRO B1236      50.684  15.880 -53.019  1.00  2.390          H  
ATOM  19468 1HD  PRO B1236      51.226  13.759 -55.163  1.00  2.390          H  
ATOM  19469 2HD  PRO B1236      50.940  13.609 -53.367  1.00  2.390          H  
ATOM  19470  N   ALA B1237      48.046  14.528 -57.042  1.00  1.350          N  
ATOM  19471  CA  ALA B1237      47.261  14.481 -58.266  1.00  1.370          C  
ATOM  19472  C   ALA B1237      45.879  13.909 -58.031  1.00  1.340          C  
ATOM  19473  O   ALA B1237      44.891  14.372 -58.611  1.00  1.350          O  
ATOM  19474  CB  ALA B1237      47.960  13.642 -59.315  1.00  1.910          C  
ATOM  19475  H   ALA B1237      48.899  13.963 -57.029  1.00  1.620          H  
ATOM  19476  HA  ALA B1237      47.151  15.503 -58.631  1.00  1.640          H  
ATOM  19477 1HB  ALA B1237      47.370  13.645 -60.230  1.00  2.290          H  
ATOM  19478 2HB  ALA B1237      48.946  14.054 -59.514  1.00  2.290          H  
ATOM  19479 3HB  ALA B1237      48.057  12.622 -58.957  1.00  2.290          H  
ATOM  19480  N   LEU B1238      45.815  12.862 -57.212  1.00  1.300          N  
ATOM  19481  CA  LEU B1238      44.571  12.170 -56.993  1.00  1.270          C  
ATOM  19482  C   LEU B1238      43.784  12.915 -55.962  1.00  1.230          C  
ATOM  19483  O   LEU B1238      42.554  12.918 -56.006  1.00  1.220          O  
ATOM  19484  CB  LEU B1238      44.843  10.728 -56.580  1.00  1.790          C  
ATOM  19485  CG  LEU B1238      45.555   9.850 -57.660  1.00  1.790          C  
ATOM  19486  CD1 LEU B1238      45.893   8.535 -57.063  1.00  1.790          C  
ATOM  19487  CD2 LEU B1238      44.646   9.636 -58.875  1.00  1.790          C  
ATOM  19488  H   LEU B1238      46.642  12.567 -56.695  1.00  1.560          H  
ATOM  19489  HA  LEU B1238      43.994  12.184 -57.911  1.00  1.520          H  
ATOM  19490 1HB  LEU B1238      45.468  10.733 -55.682  1.00  2.150          H  
ATOM  19491 2HB  LEU B1238      43.898  10.257 -56.338  1.00  2.150          H  
ATOM  19492  HG  LEU B1238      46.482  10.334 -57.968  1.00  2.150          H  
ATOM  19493 1HD1 LEU B1238      46.405   7.916 -57.796  1.00  2.150          H  
ATOM  19494 2HD1 LEU B1238      46.533   8.684 -56.206  1.00  2.150          H  
ATOM  19495 3HD1 LEU B1238      45.004   8.049 -56.762  1.00  2.150          H  
ATOM  19496 1HD2 LEU B1238      45.157   9.005 -59.606  1.00  2.150          H  
ATOM  19497 2HD2 LEU B1238      43.725   9.139 -58.559  1.00  2.150          H  
ATOM  19498 3HD2 LEU B1238      44.398  10.578 -59.347  1.00  2.150          H  
ATOM  19499  N   ARG B1239      44.481  13.561 -55.031  1.00  1.230          N  
ATOM  19500  CA  ARG B1239      43.758  14.337 -54.047  1.00  1.210          C  
ATOM  19501  C   ARG B1239      43.042  15.493 -54.743  1.00  1.230          C  
ATOM  19502  O   ARG B1239      41.859  15.738 -54.477  1.00  1.220          O  
ATOM  19503  CB  ARG B1239      44.678  14.867 -52.971  1.00  1.700          C  
ATOM  19504  CG  ARG B1239      45.193  13.828 -52.028  1.00  1.700          C  
ATOM  19505  CD  ARG B1239      46.062  14.412 -50.998  1.00  1.700          C  
ATOM  19506  NE  ARG B1239      46.399  13.428 -50.003  1.00  1.700          N  
ATOM  19507  CZ  ARG B1239      47.063  13.642 -48.868  1.00  1.700          C  
ATOM  19508  NH1 ARG B1239      47.529  14.833 -48.536  1.00  1.700          N  
ATOM  19509  NH2 ARG B1239      47.213  12.605 -48.092  1.00  1.700          N  
ATOM  19510  H   ARG B1239      45.504  13.484 -55.024  1.00  1.480          H  
ATOM  19511  HA  ARG B1239      43.012  13.697 -53.574  1.00  1.450          H  
ATOM  19512 1HB  ARG B1239      45.532  15.349 -53.435  1.00  2.040          H  
ATOM  19513 2HB  ARG B1239      44.154  15.620 -52.385  1.00  2.040          H  
ATOM  19514 1HG  ARG B1239      44.354  13.346 -51.524  1.00  2.040          H  
ATOM  19515 2HG  ARG B1239      45.767  13.079 -52.580  1.00  2.040          H  
ATOM  19516 1HD  ARG B1239      46.984  14.773 -51.456  1.00  2.040          H  
ATOM  19517 2HD  ARG B1239      45.537  15.234 -50.507  1.00  2.040          H  
ATOM  19518  HE  ARG B1239      46.077  12.462 -50.145  1.00  2.040          H  
ATOM  19519 1HH1 ARG B1239      47.390  15.620 -49.151  1.00  2.040          H  
ATOM  19520 2HH1 ARG B1239      48.018  14.960 -47.663  1.00  2.040          H  
ATOM  19521 1HH2 ARG B1239      46.806  11.711 -48.426  1.00  2.040          H  
ATOM  19522 2HH2 ARG B1239      47.692  12.679 -47.208  1.00  2.040          H  
ATOM  19523  N   GLU B1240      43.739  16.181 -55.669  1.00  1.280          N  
ATOM  19524  CA  GLU B1240      43.114  17.275 -56.389  1.00  1.310          C  
ATOM  19525  C   GLU B1240      41.951  16.782 -57.218  1.00  1.300          C  
ATOM  19526  O   GLU B1240      40.893  17.423 -57.228  1.00  1.300          O  
ATOM  19527  CB  GLU B1240      44.092  18.023 -57.296  1.00  1.820          C  
ATOM  19528  CG  GLU B1240      43.436  19.234 -58.005  1.00  1.820          C  
ATOM  19529  CD  GLU B1240      44.367  20.052 -58.853  1.00  1.820          C  
ATOM  19530  OE1 GLU B1240      45.510  19.699 -58.973  1.00  1.820          O  
ATOM  19531  OE2 GLU B1240      43.928  21.048 -59.377  1.00  1.820          O  
ATOM  19532  H   GLU B1240      44.725  15.965 -55.846  1.00  1.540          H  
ATOM  19533  HA  GLU B1240      42.722  17.981 -55.663  1.00  1.570          H  
ATOM  19534 1HB  GLU B1240      44.937  18.379 -56.708  1.00  2.190          H  
ATOM  19535 2HB  GLU B1240      44.483  17.340 -58.055  1.00  2.190          H  
ATOM  19536 1HG  GLU B1240      42.647  18.862 -58.646  1.00  2.190          H  
ATOM  19537 2HG  GLU B1240      42.975  19.873 -57.253  1.00  2.190          H  
ATOM  19538  N   GLU B1241      42.123  15.647 -57.917  1.00  1.300          N  
ATOM  19539  CA  GLU B1241      41.038  15.161 -58.743  1.00  1.300          C  
ATOM  19540  C   GLU B1241      39.831  14.845 -57.875  1.00  1.260          C  
ATOM  19541  O   GLU B1241      38.704  15.145 -58.269  1.00  1.270          O  
ATOM  19542  CB  GLU B1241      41.447  13.920 -59.538  1.00  1.820          C  
ATOM  19543  CG  GLU B1241      40.397  13.460 -60.568  1.00  1.820          C  
ATOM  19544  CD  GLU B1241      40.218  14.463 -61.711  1.00  1.820          C  
ATOM  19545  OE1 GLU B1241      41.144  15.192 -61.980  1.00  1.820          O  
ATOM  19546  OE2 GLU B1241      39.149  14.519 -62.284  1.00  1.820          O  
ATOM  19547  H   GLU B1241      43.026  15.159 -57.927  1.00  1.560          H  
ATOM  19548  HA  GLU B1241      40.763  15.944 -59.447  1.00  1.560          H  
ATOM  19549 1HB  GLU B1241      42.386  14.112 -60.059  1.00  2.180          H  
ATOM  19550 2HB  GLU B1241      41.623  13.093 -58.846  1.00  2.180          H  
ATOM  19551 1HG  GLU B1241      40.709  12.503 -60.984  1.00  2.180          H  
ATOM  19552 2HG  GLU B1241      39.444  13.306 -60.067  1.00  2.180          H  
ATOM  19553  N   MET B1242      40.036  14.267 -56.681  1.00  1.230          N  
ATOM  19554  CA  MET B1242      38.889  14.000 -55.826  1.00  1.210          C  
ATOM  19555  C   MET B1242      38.203  15.254 -55.346  1.00  1.200          C  
ATOM  19556  O   MET B1242      36.973  15.282 -55.264  1.00  1.190          O  
ATOM  19557  CB  MET B1242      39.256  13.141 -54.628  1.00  1.700          C  
ATOM  19558  CG  MET B1242      39.522  11.733 -54.978  1.00  1.700          C  
ATOM  19559  SD  MET B1242      38.127  11.014 -55.841  1.00  1.700          S  
ATOM  19560  CE  MET B1242      36.835  10.964 -54.632  1.00  1.700          C  
ATOM  19561  H   MET B1242      40.977  13.969 -56.402  1.00  1.480          H  
ATOM  19562  HA  MET B1242      38.158  13.466 -56.423  1.00  1.450          H  
ATOM  19563 1HB  MET B1242      40.172  13.536 -54.179  1.00  2.040          H  
ATOM  19564 2HB  MET B1242      38.483  13.196 -53.873  1.00  2.040          H  
ATOM  19565 1HG  MET B1242      40.395  11.669 -55.619  1.00  2.040          H  
ATOM  19566 2HG  MET B1242      39.710  11.159 -54.072  1.00  2.040          H  
ATOM  19567 1HE  MET B1242      35.950  10.516 -55.081  1.00  2.040          H  
ATOM  19568 2HE  MET B1242      37.160  10.368 -53.786  1.00  2.040          H  
ATOM  19569 3HE  MET B1242      36.592  11.973 -54.301  1.00  2.040          H  
ATOM  19570  N   ARG B1243      38.957  16.314 -55.049  1.00  1.220          N  
ATOM  19571  CA  ARG B1243      38.294  17.537 -54.622  1.00  1.230          C  
ATOM  19572  C   ARG B1243      37.404  18.049 -55.757  1.00  1.260          C  
ATOM  19573  O   ARG B1243      36.266  18.481 -55.524  1.00  1.250          O  
ATOM  19574  CB  ARG B1243      39.284  18.625 -54.222  1.00  1.720          C  
ATOM  19575  CG  ARG B1243      40.050  18.350 -52.938  1.00  1.720          C  
ATOM  19576  CD  ARG B1243      40.741  19.556 -52.392  1.00  1.720          C  
ATOM  19577  NE  ARG B1243      41.749  20.118 -53.306  1.00  1.720          N  
ATOM  19578  CZ  ARG B1243      43.050  19.733 -53.411  1.00  1.720          C  
ATOM  19579  NH1 ARG B1243      43.537  18.744 -52.692  1.00  1.720          N  
ATOM  19580  NH2 ARG B1243      43.847  20.366 -54.267  1.00  1.720          N  
ATOM  19581  H   ARG B1243      39.982  16.230 -55.050  1.00  1.460          H  
ATOM  19582  HA  ARG B1243      37.671  17.304 -53.766  1.00  1.480          H  
ATOM  19583 1HB  ARG B1243      40.020  18.745 -55.017  1.00  2.060          H  
ATOM  19584 2HB  ARG B1243      38.763  19.572 -54.108  1.00  2.060          H  
ATOM  19585 1HG  ARG B1243      39.389  17.965 -52.177  1.00  2.060          H  
ATOM  19586 2HG  ARG B1243      40.806  17.605 -53.149  1.00  2.060          H  
ATOM  19587 1HD  ARG B1243      39.997  20.327 -52.193  1.00  2.060          H  
ATOM  19588 2HD  ARG B1243      41.225  19.297 -51.460  1.00  2.060          H  
ATOM  19589  HE  ARG B1243      41.452  20.887 -53.888  1.00  2.060          H  
ATOM  19590 1HH1 ARG B1243      42.943  18.213 -52.040  1.00  2.060          H  
ATOM  19591 2HH1 ARG B1243      44.501  18.476 -52.795  1.00  2.060          H  
ATOM  19592 1HH2 ARG B1243      43.487  21.124 -54.834  1.00  2.060          H  
ATOM  19593 2HH2 ARG B1243      44.816  20.089 -54.361  1.00  2.060          H  
ATOM  19594  N   ILE B1244      37.919  17.966 -56.995  1.00  1.280          N  
ATOM  19595  CA  ILE B1244      37.178  18.409 -58.166  1.00  1.310          C  
ATOM  19596  C   ILE B1244      35.950  17.555 -58.411  1.00  1.290          C  
ATOM  19597  O   ILE B1244      34.856  18.095 -58.574  1.00  1.300          O  
ATOM  19598  CB  ILE B1244      38.056  18.363 -59.436  1.00  1.820          C  
ATOM  19599  CG1 ILE B1244      39.179  19.417 -59.324  1.00  1.820          C  
ATOM  19600  CG2 ILE B1244      37.169  18.583 -60.714  1.00  1.820          C  
ATOM  19601  CD1 ILE B1244      40.290  19.252 -60.347  1.00  1.820          C  
ATOM  19602  H   ILE B1244      38.884  17.626 -57.098  1.00  1.540          H  
ATOM  19603  HA  ILE B1244      36.853  19.434 -58.002  1.00  1.570          H  
ATOM  19604  HB  ILE B1244      38.540  17.389 -59.505  1.00  2.190          H  
ATOM  19605 1HG1 ILE B1244      38.747  20.407 -59.440  1.00  2.190          H  
ATOM  19606 2HG1 ILE B1244      39.625  19.350 -58.333  1.00  2.190          H  
ATOM  19607 1HG2 ILE B1244      37.782  18.538 -61.604  1.00  2.190          H  
ATOM  19608 2HG2 ILE B1244      36.397  17.815 -60.800  1.00  2.190          H  
ATOM  19609 3HG2 ILE B1244      36.681  19.560 -60.660  1.00  2.190          H  
ATOM  19610 1HD1 ILE B1244      41.044  20.027 -60.188  1.00  2.190          H  
ATOM  19611 2HD1 ILE B1244      40.753  18.270 -60.222  1.00  2.190          H  
ATOM  19612 3HD1 ILE B1244      39.903  19.338 -61.353  1.00  2.190          H  
ATOM  19613  N   GLN B1245      36.111  16.224 -58.423  1.00  1.260          N  
ATOM  19614  CA  GLN B1245      34.973  15.368 -58.704  1.00  1.240          C  
ATOM  19615  C   GLN B1245      33.927  15.500 -57.635  1.00  1.200          C  
ATOM  19616  O   GLN B1245      32.739  15.501 -57.938  1.00  1.190          O  
ATOM  19617  CB  GLN B1245      35.374  13.896 -58.835  1.00  1.740          C  
ATOM  19618  CG  GLN B1245      36.193  13.565 -60.059  1.00  1.740          C  
ATOM  19619  CD  GLN B1245      35.459  13.888 -61.316  1.00  1.740          C  
ATOM  19620  OE1 GLN B1245      34.233  13.732 -61.392  1.00  1.740          O  
ATOM  19621  NE2 GLN B1245      36.189  14.330 -62.327  1.00  1.740          N  
ATOM  19622  H   GLN B1245      37.037  15.828 -58.265  1.00  1.510          H  
ATOM  19623  HA  GLN B1245      34.526  15.694 -59.642  1.00  1.490          H  
ATOM  19624 1HB  GLN B1245      35.953  13.600 -57.956  1.00  2.090          H  
ATOM  19625 2HB  GLN B1245      34.482  13.283 -58.863  1.00  2.090          H  
ATOM  19626 1HG  GLN B1245      37.111  14.154 -60.046  1.00  2.090          H  
ATOM  19627 2HG  GLN B1245      36.427  12.503 -60.057  1.00  2.090          H  
ATOM  19628 1HE2 GLN B1245      35.754  14.568 -63.197  1.00  2.090          H  
ATOM  19629 2HE2 GLN B1245      37.213  14.423 -62.229  1.00  2.090          H  
ATOM  19630  N   PHE B1246      34.355  15.652 -56.385  1.00  1.180          N  
ATOM  19631  CA  PHE B1246      33.416  15.835 -55.309  1.00  1.150          C  
ATOM  19632  C   PHE B1246      32.584  17.087 -55.531  1.00  1.180          C  
ATOM  19633  O   PHE B1246      31.346  17.023 -55.470  1.00  1.160          O  
ATOM  19634  CB  PHE B1246      34.156  15.909 -53.981  1.00  1.620          C  
ATOM  19635  CG  PHE B1246      33.288  16.316 -52.907  1.00  1.620          C  
ATOM  19636  CD1 PHE B1246      32.367  15.461 -52.372  1.00  1.620          C  
ATOM  19637  CD2 PHE B1246      33.379  17.600 -52.427  1.00  1.620          C  
ATOM  19638  CE1 PHE B1246      31.554  15.897 -51.391  1.00  1.620          C  
ATOM  19639  CE2 PHE B1246      32.583  18.036 -51.442  1.00  1.620          C  
ATOM  19640  CZ  PHE B1246      31.667  17.187 -50.923  1.00  1.620          C  
ATOM  19641  H   PHE B1246      35.349  15.607 -56.163  1.00  1.420          H  
ATOM  19642  HA  PHE B1246      32.750  14.980 -55.279  1.00  1.380          H  
ATOM  19643 1HB  PHE B1246      34.588  14.939 -53.744  1.00  1.950          H  
ATOM  19644 2HB  PHE B1246      34.976  16.623 -54.056  1.00  1.950          H  
ATOM  19645  HD1 PHE B1246      32.284  14.440 -52.743  1.00  1.950          H  
ATOM  19646  HD2 PHE B1246      34.103  18.274 -52.863  1.00  1.950          H  
ATOM  19647  HE1 PHE B1246      30.813  15.227 -50.962  1.00  1.950          H  
ATOM  19648  HE2 PHE B1246      32.672  19.062 -51.079  1.00  1.950          H  
ATOM  19649  HZ  PHE B1246      31.008  17.522 -50.140  1.00  1.950          H  
ATOM  19650  N   ASN B1247      33.233  18.220 -55.807  1.00  1.220          N  
ATOM  19651  CA  ASN B1247      32.487  19.441 -56.014  1.00  1.250          C  
ATOM  19652  C   ASN B1247      31.575  19.374 -57.237  1.00  1.270          C  
ATOM  19653  O   ASN B1247      30.446  19.871 -57.186  1.00  1.270          O  
ATOM  19654  CB  ASN B1247      33.431  20.617 -56.110  1.00  1.740          C  
ATOM  19655  CG  ASN B1247      33.983  21.046 -54.774  1.00  1.740          C  
ATOM  19656  OD1 ASN B1247      33.370  20.835 -53.716  1.00  1.740          O  
ATOM  19657  ND2 ASN B1247      35.130  21.666 -54.810  1.00  1.740          N  
ATOM  19658  H   ASN B1247      34.260  18.232 -55.851  1.00  1.460          H  
ATOM  19659  HA  ASN B1247      31.843  19.590 -55.147  1.00  1.500          H  
ATOM  19660 1HB  ASN B1247      34.269  20.340 -56.759  1.00  2.090          H  
ATOM  19661 2HB  ASN B1247      32.922  21.459 -56.576  1.00  2.090          H  
ATOM  19662 1HD2 ASN B1247      35.546  22.004 -53.968  1.00  2.090          H  
ATOM  19663 2HD2 ASN B1247      35.590  21.817 -55.685  1.00  2.090          H  
ATOM  19664  N   ASP B1248      32.022  18.724 -58.323  1.00  1.280          N  
ATOM  19665  CA  ASP B1248      31.168  18.637 -59.502  1.00  1.300          C  
ATOM  19666  C   ASP B1248      29.983  17.725 -59.243  1.00  1.260          C  
ATOM  19667  O   ASP B1248      28.863  18.023 -59.677  1.00  1.270          O  
ATOM  19668  CB  ASP B1248      31.930  18.131 -60.730  1.00  1.810          C  
ATOM  19669  CG  ASP B1248      32.919  19.144 -61.350  1.00  1.810          C  
ATOM  19670  OD1 ASP B1248      32.874  20.311 -61.030  1.00  1.810          O  
ATOM  19671  OD2 ASP B1248      33.682  18.728 -62.186  1.00  1.810          O  
ATOM  19672  H   ASP B1248      32.975  18.351 -58.351  1.00  1.540          H  
ATOM  19673  HA  ASP B1248      30.791  19.635 -59.725  1.00  1.560          H  
ATOM  19674 1HB  ASP B1248      32.500  17.240 -60.442  1.00  2.170          H  
ATOM  19675 2HB  ASP B1248      31.220  17.823 -61.496  1.00  2.170          H  
ATOM  19676  N   MET B1249      30.206  16.618 -58.528  1.00  1.220          N  
ATOM  19677  CA  MET B1249      29.131  15.692 -58.237  1.00  1.180          C  
ATOM  19678  C   MET B1249      28.088  16.347 -57.336  1.00  1.160          C  
ATOM  19679  O   MET B1249      26.889  16.221 -57.598  1.00  1.160          O  
ATOM  19680  CB  MET B1249      29.696  14.430 -57.593  1.00  1.670          C  
ATOM  19681  CG  MET B1249      28.749  13.246 -57.509  1.00  1.670          C  
ATOM  19682  SD  MET B1249      28.393  12.530 -59.112  1.00  1.670          S  
ATOM  19683  CE  MET B1249      26.714  12.993 -59.489  1.00  1.670          C  
ATOM  19684  H   MET B1249      31.155  16.386 -58.220  1.00  1.460          H  
ATOM  19685  HA  MET B1249      28.649  15.428 -59.174  1.00  1.420          H  
ATOM  19686 1HB  MET B1249      30.574  14.106 -58.154  1.00  2.000          H  
ATOM  19687 2HB  MET B1249      30.040  14.668 -56.582  1.00  2.000          H  
ATOM  19688 1HG  MET B1249      29.221  12.482 -56.902  1.00  2.000          H  
ATOM  19689 2HG  MET B1249      27.818  13.544 -57.041  1.00  2.000          H  
ATOM  19690 1HE  MET B1249      26.437  12.581 -60.458  1.00  2.000          H  
ATOM  19691 2HE  MET B1249      26.051  12.592 -58.733  1.00  2.000          H  
ATOM  19692 3HE  MET B1249      26.625  14.079 -59.514  1.00  2.000          H  
ATOM  19693  N   ASN B1250      28.518  17.094 -56.303  1.00  1.170          N  
ATOM  19694  CA  ASN B1250      27.533  17.750 -55.456  1.00  1.160          C  
ATOM  19695  C   ASN B1250      26.809  18.859 -56.156  1.00  1.210          C  
ATOM  19696  O   ASN B1250      25.616  19.064 -55.902  1.00  1.210          O  
ATOM  19697  CB  ASN B1250      28.111  18.315 -54.205  1.00  1.630          C  
ATOM  19698  CG  ASN B1250      28.347  17.358 -53.224  1.00  1.630          C  
ATOM  19699  OD1 ASN B1250      27.801  16.255 -53.210  1.00  1.630          O  
ATOM  19700  ND2 ASN B1250      29.135  17.748 -52.340  1.00  1.630          N  
ATOM  19701  H   ASN B1250      29.521  17.166 -56.092  1.00  1.400          H  
ATOM  19702  HA  ASN B1250      26.783  17.009 -55.179  1.00  1.390          H  
ATOM  19703 1HB  ASN B1250      29.063  18.802 -54.444  1.00  1.950          H  
ATOM  19704 2HB  ASN B1250      27.444  19.077 -53.803  1.00  1.950          H  
ATOM  19705 1HD2 ASN B1250      29.368  17.146 -51.585  1.00  1.950          H  
ATOM  19706 2HD2 ASN B1250      29.544  18.659 -52.410  1.00  1.950          H  
ATOM  19707  N   SER B1251      27.508  19.605 -57.012  1.00  1.250          N  
ATOM  19708  CA  SER B1251      26.870  20.682 -57.732  1.00  1.300          C  
ATOM  19709  C   SER B1251      25.789  20.098 -58.615  1.00  1.300          C  
ATOM  19710  O   SER B1251      24.646  20.585 -58.631  1.00  1.310          O  
ATOM  19711  CB  SER B1251      27.884  21.435 -58.567  1.00  1.800          C  
ATOM  19712  OG  SER B1251      27.279  22.479 -59.281  1.00  1.800          O  
ATOM  19713  H   SER B1251      28.512  19.451 -57.153  1.00  1.500          H  
ATOM  19714  HA  SER B1251      26.413  21.367 -57.018  1.00  1.560          H  
ATOM  19715 1HB  SER B1251      28.660  21.835 -57.916  1.00  2.160          H  
ATOM  19716 2HB  SER B1251      28.368  20.744 -59.258  1.00  2.160          H  
ATOM  19717  HG  SER B1251      27.987  22.902 -59.769  1.00  2.160          H  
ATOM  19718  N   ALA B1252      26.138  19.027 -59.349  1.00  1.280          N  
ATOM  19719  CA  ALA B1252      25.195  18.392 -60.242  1.00  1.280          C  
ATOM  19720  C   ALA B1252      23.992  17.849 -59.506  1.00  1.240          C  
ATOM  19721  O   ALA B1252      22.870  18.078 -59.941  1.00  1.260          O  
ATOM  19722  CB  ALA B1252      25.872  17.270 -60.983  1.00  1.790          C  
ATOM  19723  H   ALA B1252      27.098  18.669 -59.311  1.00  1.540          H  
ATOM  19724  HA  ALA B1252      24.852  19.139 -60.955  1.00  1.540          H  
ATOM  19725 1HB  ALA B1252      25.173  16.819 -61.673  1.00  2.150          H  
ATOM  19726 2HB  ALA B1252      26.723  17.675 -61.526  1.00  2.150          H  
ATOM  19727 3HB  ALA B1252      26.219  16.522 -60.267  1.00  2.150          H  
ATOM  19728  N   LEU B1253      24.203  17.199 -58.358  1.00  1.200          N  
ATOM  19729  CA  LEU B1253      23.101  16.668 -57.570  1.00  1.170          C  
ATOM  19730  C   LEU B1253      22.237  17.755 -56.971  1.00  1.180          C  
ATOM  19731  O   LEU B1253      21.007  17.675 -57.020  1.00  1.170          O  
ATOM  19732  CB  LEU B1253      23.666  15.745 -56.501  1.00  1.650          C  
ATOM  19733  CG  LEU B1253      24.199  14.433 -57.046  1.00  1.650          C  
ATOM  19734  CD1 LEU B1253      25.040  13.774 -56.058  1.00  1.650          C  
ATOM  19735  CD2 LEU B1253      22.999  13.496 -57.323  1.00  1.650          C  
ATOM  19736  H   LEU B1253      25.163  17.022 -58.044  1.00  1.440          H  
ATOM  19737  HA  LEU B1253      22.479  16.089 -58.233  1.00  1.400          H  
ATOM  19738 1HB  LEU B1253      24.482  16.263 -55.996  1.00  1.980          H  
ATOM  19739 2HB  LEU B1253      22.886  15.530 -55.770  1.00  1.980          H  
ATOM  19740  HG  LEU B1253      24.774  14.623 -57.941  1.00  1.980          H  
ATOM  19741 1HD1 LEU B1253      25.402  12.831 -56.443  1.00  1.980          H  
ATOM  19742 2HD1 LEU B1253      25.888  14.410 -55.795  1.00  1.980          H  
ATOM  19743 3HD1 LEU B1253      24.442  13.615 -55.243  1.00  1.980          H  
ATOM  19744 1HD2 LEU B1253      23.359  12.562 -57.705  1.00  1.980          H  
ATOM  19745 2HD2 LEU B1253      22.449  13.316 -56.395  1.00  1.980          H  
ATOM  19746 3HD2 LEU B1253      22.334  13.934 -58.040  1.00  1.980          H  
ATOM  19747  N   THR B1254      22.855  18.832 -56.497  1.00  1.200          N  
ATOM  19748  CA  THR B1254      22.103  19.929 -55.923  1.00  1.210          C  
ATOM  19749  C   THR B1254      21.163  20.493 -56.981  1.00  1.250          C  
ATOM  19750  O   THR B1254      19.986  20.741 -56.707  1.00  1.240          O  
ATOM  19751  CB  THR B1254      23.045  21.043 -55.407  1.00  1.690          C  
ATOM  19752  OG1 THR B1254      23.893  20.516 -54.375  1.00  1.690          O  
ATOM  19753  CG2 THR B1254      22.232  22.202 -54.836  1.00  1.690          C  
ATOM  19754  H   THR B1254      23.873  18.875 -56.473  1.00  1.440          H  
ATOM  19755  HA  THR B1254      21.508  19.551 -55.092  1.00  1.450          H  
ATOM  19756  HB  THR B1254      23.668  21.402 -56.229  1.00  2.030          H  
ATOM  19757  HG1 THR B1254      24.518  19.873 -54.779  1.00  2.030          H  
ATOM  19758 1HG2 THR B1254      22.912  22.970 -54.474  1.00  2.030          H  
ATOM  19759 2HG2 THR B1254      21.588  22.627 -55.604  1.00  2.030          H  
ATOM  19760 3HG2 THR B1254      21.619  21.840 -54.012  1.00  2.030          H  
ATOM  19761  N   THR B1255      21.694  20.696 -58.192  1.00  1.280          N  
ATOM  19762  CA  THR B1255      20.928  21.211 -59.314  1.00  1.320          C  
ATOM  19763  C   THR B1255      19.860  20.222 -59.777  1.00  1.300          C  
ATOM  19764  O   THR B1255      18.727  20.617 -60.057  1.00  1.330          O  
ATOM  19765  CB  THR B1255      21.855  21.536 -60.507  1.00  1.830          C  
ATOM  19766  OG1 THR B1255      22.809  22.538 -60.115  1.00  1.830          O  
ATOM  19767  CG2 THR B1255      21.029  22.059 -61.697  1.00  1.830          C  
ATOM  19768  H   THR B1255      22.688  20.498 -58.334  1.00  1.540          H  
ATOM  19769  HA  THR B1255      20.432  22.127 -58.998  1.00  1.580          H  
ATOM  19770  HB  THR B1255      22.394  20.634 -60.804  1.00  2.200          H  
ATOM  19771  HG1 THR B1255      23.459  22.136 -59.506  1.00  2.200          H  
ATOM  19772 1HG2 THR B1255      21.701  22.287 -62.521  1.00  2.200          H  
ATOM  19773 2HG2 THR B1255      20.309  21.310 -62.022  1.00  2.200          H  
ATOM  19774 3HG2 THR B1255      20.498  22.963 -61.400  1.00  2.200          H  
ATOM  19775  N   ALA B1256      20.252  18.949 -59.915  1.00  1.270          N  
ATOM  19776  CA  ALA B1256      19.425  17.848 -60.388  1.00  1.260          C  
ATOM  19777  C   ALA B1256      18.255  17.456 -59.523  1.00  1.230          C  
ATOM  19778  O   ALA B1256      17.184  17.175 -60.027  1.00  1.250          O  
ATOM  19779  CB  ALA B1256      20.267  16.597 -60.490  1.00  1.770          C  
ATOM  19780  H   ALA B1256      21.217  18.721 -59.695  1.00  1.520          H  
ATOM  19781  HA  ALA B1256      19.039  18.136 -61.362  1.00  1.510          H  
ATOM  19782 1HB  ALA B1256      19.660  15.791 -60.872  1.00  2.120          H  
ATOM  19783 2HB  ALA B1256      21.118  16.757 -61.131  1.00  2.120          H  
ATOM  19784 3HB  ALA B1256      20.614  16.340 -59.502  1.00  2.120          H  
ATOM  19785  N   ILE B1257      18.421  17.424 -58.219  1.00  1.200          N  
ATOM  19786  CA  ILE B1257      17.350  16.880 -57.411  1.00  1.160          C  
ATOM  19787  C   ILE B1257      16.002  17.606 -57.525  1.00  1.180          C  
ATOM  19788  O   ILE B1257      14.981  16.924 -57.550  1.00  1.170          O  
ATOM  19789  CB  ILE B1257      17.832  16.574 -55.980  1.00  1.640          C  
ATOM  19790  CG1 ILE B1257      18.826  15.348 -56.111  1.00  1.640          C  
ATOM  19791  CG2 ILE B1257      16.648  16.218 -55.087  1.00  1.640          C  
ATOM  19792  CD1 ILE B1257      19.664  15.013 -54.902  1.00  1.640          C  
ATOM  19793  H   ILE B1257      19.323  17.671 -57.802  1.00  1.440          H  
ATOM  19794  HA  ILE B1257      17.166  15.893 -57.798  1.00  1.390          H  
ATOM  19795  HB  ILE B1257      18.390  17.416 -55.571  1.00  1.970          H  
ATOM  19796 1HG1 ILE B1257      18.238  14.478 -56.353  1.00  1.970          H  
ATOM  19797 2HG1 ILE B1257      19.510  15.547 -56.937  1.00  1.970          H  
ATOM  19798 1HG2 ILE B1257      16.996  15.963 -54.100  1.00  1.970          H  
ATOM  19799 2HG2 ILE B1257      15.968  17.064 -55.013  1.00  1.970          H  
ATOM  19800 3HG2 ILE B1257      16.123  15.364 -55.515  1.00  1.970          H  
ATOM  19801 1HD1 ILE B1257      20.291  14.157 -55.132  1.00  1.970          H  
ATOM  19802 2HD1 ILE B1257      20.296  15.868 -54.650  1.00  1.970          H  
ATOM  19803 3HD1 ILE B1257      19.027  14.772 -54.066  1.00  1.970          H  
ATOM  19804  N   PRO B1258      15.902  18.941 -57.559  1.00  1.200          N  
ATOM  19805  CA  PRO B1258      14.652  19.657 -57.790  1.00  1.230          C  
ATOM  19806  C   PRO B1258      13.945  19.213 -59.097  1.00  1.240          C  
ATOM  19807  O   PRO B1258      12.731  19.360 -59.228  1.00  1.250          O  
ATOM  19808  CB  PRO B1258      15.120  21.113 -57.856  1.00  1.840          C  
ATOM  19809  CG  PRO B1258      16.376  21.139 -56.993  1.00  1.840          C  
ATOM  19810  CD  PRO B1258      17.042  19.806 -57.232  1.00  1.840          C  
ATOM  19811  HA  PRO B1258      13.990  19.502 -56.924  1.00  1.480          H  
ATOM  19812 1HB  PRO B1258      15.324  21.394 -58.904  1.00  2.210          H  
ATOM  19813 2HB  PRO B1258      14.331  21.784 -57.488  1.00  2.210          H  
ATOM  19814 1HG  PRO B1258      17.031  21.976 -57.292  1.00  2.210          H  
ATOM  19815 2HG  PRO B1258      16.117  21.303 -55.937  1.00  2.210          H  
ATOM  19816 1HD  PRO B1258      17.702  19.909 -58.059  1.00  2.210          H  
ATOM  19817 2HD  PRO B1258      17.565  19.476 -56.331  1.00  2.210          H  
ATOM  19818  N   LEU B1259      14.695  18.684 -60.078  1.00  1.250          N  
ATOM  19819  CA  LEU B1259      14.160  18.224 -61.366  1.00  1.280          C  
ATOM  19820  C   LEU B1259      13.305  16.993 -61.171  1.00  1.200          C  
ATOM  19821  O   LEU B1259      12.575  16.581 -62.073  1.00  1.190          O  
ATOM  19822  CB  LEU B1259      15.249  17.926 -62.408  1.00  1.780          C  
ATOM  19823  CG  LEU B1259      15.722  19.105 -63.284  1.00  1.780          C  
ATOM  19824  CD1 LEU B1259      16.195  20.287 -62.413  1.00  1.780          C  
ATOM  19825  CD2 LEU B1259      16.869  18.616 -64.149  1.00  1.780          C  
ATOM  19826  H   LEU B1259      15.691  18.510 -59.944  1.00  1.500          H  
ATOM  19827  HA  LEU B1259      13.518  19.006 -61.769  1.00  1.540          H  
ATOM  19828 1HB  LEU B1259      16.089  17.496 -61.952  1.00  2.140          H  
ATOM  19829 2HB  LEU B1259      14.843  17.180 -63.092  1.00  2.140          H  
ATOM  19830  HG  LEU B1259      14.901  19.442 -63.911  1.00  2.140          H  
ATOM  19831 1HD1 LEU B1259      16.535  21.096 -63.055  1.00  2.140          H  
ATOM  19832 2HD1 LEU B1259      15.381  20.651 -61.793  1.00  2.140          H  
ATOM  19833 3HD1 LEU B1259      17.017  19.965 -61.775  1.00  2.140          H  
ATOM  19834 1HD2 LEU B1259      17.215  19.425 -64.790  1.00  2.140          H  
ATOM  19835 2HD2 LEU B1259      17.672  18.301 -63.507  1.00  2.140          H  
ATOM  19836 3HD2 LEU B1259      16.540  17.778 -64.762  1.00  2.140          H  
ATOM  19837  N   PHE B1260      13.519  16.300 -60.058  1.00  1.180          N  
ATOM  19838  CA  PHE B1260      12.832  15.065 -59.793  1.00  1.130          C  
ATOM  19839  C   PHE B1260      11.693  15.341 -58.811  1.00  1.110          C  
ATOM  19840  O   PHE B1260      11.080  14.411 -58.294  1.00  1.070          O  
ATOM  19841  CB  PHE B1260      13.809  14.061 -59.172  1.00  1.600          C  
ATOM  19842  CG  PHE B1260      15.083  13.834 -59.988  1.00  1.600          C  
ATOM  19843  CD1 PHE B1260      16.310  13.766 -59.344  1.00  1.600          C  
ATOM  19844  CD2 PHE B1260      15.079  13.755 -61.370  1.00  1.600          C  
ATOM  19845  CE1 PHE B1260      17.485  13.618 -60.054  1.00  1.600          C  
ATOM  19846  CE2 PHE B1260      16.268  13.602 -62.077  1.00  1.600          C  
ATOM  19847  CZ  PHE B1260      17.461  13.534 -61.416  1.00  1.600          C  
ATOM  19848  H   PHE B1260      14.142  16.656 -59.328  1.00  1.420          H  
ATOM  19849  HA  PHE B1260      12.414  14.670 -60.716  1.00  1.360          H  
ATOM  19850 1HB  PHE B1260      14.105  14.417 -58.191  1.00  1.920          H  
ATOM  19851 2HB  PHE B1260      13.308  13.102 -59.044  1.00  1.920          H  
ATOM  19852  HD1 PHE B1260      16.338  13.837 -58.259  1.00  1.920          H  
ATOM  19853  HD2 PHE B1260      14.140  13.824 -61.898  1.00  1.920          H  
ATOM  19854  HE1 PHE B1260      18.432  13.573 -59.532  1.00  1.920          H  
ATOM  19855  HE2 PHE B1260      16.256  13.541 -63.156  1.00  1.920          H  
ATOM  19856  HZ  PHE B1260      18.388  13.417 -61.974  1.00  1.920          H  
ATOM  19857  N   ALA B1261      11.387  16.623 -58.575  1.00  1.140          N  
ATOM  19858  CA  ALA B1261      10.319  17.015 -57.674  1.00  1.130          C  
ATOM  19859  C   ALA B1261       9.462  18.092 -58.324  1.00  1.180          C  
ATOM  19860  O   ALA B1261       8.999  19.031 -57.668  1.00  1.190          O  
ATOM  19861  CB  ALA B1261      10.905  17.522 -56.382  1.00  1.590          C  
ATOM  19862  H   ALA B1261      11.920  17.380 -59.015  1.00  1.370          H  
ATOM  19863  HA  ALA B1261       9.693  16.146 -57.481  1.00  1.360          H  
ATOM  19864 1HB  ALA B1261      10.103  17.809 -55.713  1.00  1.900          H  
ATOM  19865 2HB  ALA B1261      11.506  16.738 -55.937  1.00  1.900          H  
ATOM  19866 3HB  ALA B1261      11.531  18.390 -56.594  1.00  1.900          H  
ATOM  19867  N   VAL B1262       9.228  17.926 -59.613  1.00  1.200          N  
ATOM  19868  CA  VAL B1262       8.464  18.873 -60.406  1.00  1.250          C  
ATOM  19869  C   VAL B1262       7.018  18.938 -59.947  1.00  1.240          C  
ATOM  19870  O   VAL B1262       6.375  17.905 -59.759  1.00  1.210          O  
ATOM  19871  CB  VAL B1262       8.527  18.490 -61.897  1.00  1.730          C  
ATOM  19872  CG1 VAL B1262       7.635  19.403 -62.739  1.00  1.730          C  
ATOM  19873  CG2 VAL B1262       9.961  18.569 -62.347  1.00  1.730          C  
ATOM  19874  H   VAL B1262       9.616  17.101 -60.050  1.00  1.440          H  
ATOM  19875  HA  VAL B1262       8.913  19.860 -60.283  1.00  1.500          H  
ATOM  19876  HB  VAL B1262       8.160  17.479 -62.020  1.00  2.080          H  
ATOM  19877 1HG1 VAL B1262       7.693  19.106 -63.779  1.00  2.080          H  
ATOM  19878 2HG1 VAL B1262       6.601  19.338 -62.415  1.00  2.080          H  
ATOM  19879 3HG1 VAL B1262       7.973  20.433 -62.641  1.00  2.080          H  
ATOM  19880 1HG2 VAL B1262      10.046  18.283 -63.393  1.00  2.080          H  
ATOM  19881 2HG2 VAL B1262      10.331  19.585 -62.221  1.00  2.080          H  
ATOM  19882 3HG2 VAL B1262      10.557  17.901 -61.749  1.00  2.080          H  
ATOM  19883  N   GLN B1263       6.515  20.155 -59.779  1.00  1.280          N  
ATOM  19884  CA  GLN B1263       5.154  20.392 -59.327  1.00  1.290          C  
ATOM  19885  C   GLN B1263       4.143  19.548 -60.092  1.00  1.280          C  
ATOM  19886  O   GLN B1263       4.107  19.556 -61.320  1.00  1.300          O  
ATOM  19887  CB  GLN B1263       4.817  21.885 -59.481  1.00  1.800          C  
ATOM  19888  CG  GLN B1263       3.391  22.298 -59.088  1.00  1.800          C  
ATOM  19889  CD  GLN B1263       3.112  22.191 -57.607  1.00  1.800          C  
ATOM  19890  OE1 GLN B1263       3.919  22.645 -56.792  1.00  1.800          O  
ATOM  19891  NE2 GLN B1263       1.979  21.593 -57.240  1.00  1.800          N  
ATOM  19892  H   GLN B1263       7.120  20.946 -59.952  1.00  1.540          H  
ATOM  19893  HA  GLN B1263       5.094  20.124 -58.271  1.00  1.550          H  
ATOM  19894 1HB  GLN B1263       5.508  22.472 -58.875  1.00  2.160          H  
ATOM  19895 2HB  GLN B1263       4.966  22.179 -60.518  1.00  2.160          H  
ATOM  19896 1HG  GLN B1263       3.250  23.337 -59.374  1.00  2.160          H  
ATOM  19897 2HG  GLN B1263       2.685  21.688 -59.613  1.00  2.160          H  
ATOM  19898 1HE2 GLN B1263       1.749  21.506 -56.268  1.00  2.160          H  
ATOM  19899 2HE2 GLN B1263       1.336  21.214 -57.938  1.00  2.160          H  
ATOM  19900  N   ASN B1264       3.303  18.852 -59.320  1.00  1.240          N  
ATOM  19901  CA  ASN B1264       2.228  17.939 -59.739  1.00  1.230          C  
ATOM  19902  C   ASN B1264       2.718  16.614 -60.324  1.00  1.190          C  
ATOM  19903  O   ASN B1264       1.905  15.761 -60.687  1.00  1.170          O  
ATOM  19904  CB  ASN B1264       1.309  18.599 -60.756  1.00  1.730          C  
ATOM  19905  CG  ASN B1264       0.672  19.865 -60.258  1.00  1.730          C  
ATOM  19906  OD1 ASN B1264       0.330  20.016 -59.071  1.00  1.730          O  
ATOM  19907  ND2 ASN B1264       0.497  20.797 -61.158  1.00  1.730          N  
ATOM  19908  H   ASN B1264       3.443  18.937 -58.321  1.00  1.490          H  
ATOM  19909  HA  ASN B1264       1.637  17.694 -58.857  1.00  1.480          H  
ATOM  19910 1HB  ASN B1264       1.842  18.802 -61.680  1.00  2.070          H  
ATOM  19911 2HB  ASN B1264       0.514  17.899 -61.009  1.00  2.070          H  
ATOM  19912 1HD2 ASN B1264       0.074  21.667 -60.907  1.00  2.070          H  
ATOM  19913 2HD2 ASN B1264       0.786  20.637 -62.103  1.00  2.070          H  
ATOM  19914  N   TYR B1265       4.031  16.397 -60.328  1.00  1.180          N  
ATOM  19915  CA  TYR B1265       4.613  15.152 -60.787  1.00  1.140          C  
ATOM  19916  C   TYR B1265       5.481  14.515 -59.721  1.00  1.100          C  
ATOM  19917  O   TYR B1265       6.185  13.536 -59.976  1.00  1.070          O  
ATOM  19918  CB  TYR B1265       5.369  15.398 -62.072  1.00  1.610          C  
ATOM  19919  CG  TYR B1265       4.439  15.860 -63.142  1.00  1.610          C  
ATOM  19920  CD1 TYR B1265       4.524  17.139 -63.605  1.00  1.610          C  
ATOM  19921  CD2 TYR B1265       3.441  15.015 -63.614  1.00  1.610          C  
ATOM  19922  CE1 TYR B1265       3.634  17.595 -64.537  1.00  1.610          C  
ATOM  19923  CE2 TYR B1265       2.542  15.465 -64.543  1.00  1.610          C  
ATOM  19924  CZ  TYR B1265       2.632  16.755 -65.005  1.00  1.610          C  
ATOM  19925  OH  TYR B1265       1.720  17.231 -65.925  1.00  1.610          O  
ATOM  19926  H   TYR B1265       4.686  17.127 -60.035  1.00  1.420          H  
ATOM  19927  HA  TYR B1265       3.806  14.455 -60.996  1.00  1.370          H  
ATOM  19928 1HB  TYR B1265       6.121  16.169 -61.909  1.00  1.930          H  
ATOM  19929 2HB  TYR B1265       5.852  14.533 -62.365  1.00  1.930          H  
ATOM  19930  HD1 TYR B1265       5.286  17.796 -63.227  1.00  1.930          H  
ATOM  19931  HD2 TYR B1265       3.355  13.997 -63.239  1.00  1.930          H  
ATOM  19932  HE1 TYR B1265       3.704  18.625 -64.899  1.00  1.930          H  
ATOM  19933  HE2 TYR B1265       1.751  14.803 -64.907  1.00  1.930          H  
ATOM  19934  HH  TYR B1265       1.992  18.111 -66.222  1.00  1.930          H  
ATOM  19935  N   GLN B1266       5.404  15.061 -58.515  1.00  1.090          N  
ATOM  19936  CA  GLN B1266       6.217  14.607 -57.398  1.00  1.050          C  
ATOM  19937  C   GLN B1266       5.978  13.148 -57.033  1.00  1.000          C  
ATOM  19938  O   GLN B1266       6.924  12.458 -56.672  1.00  0.980          O  
ATOM  19939  CB  GLN B1266       6.006  15.526 -56.194  1.00  1.490          C  
ATOM  19940  CG  GLN B1266       6.618  16.904 -56.412  1.00  1.490          C  
ATOM  19941  CD  GLN B1266       6.381  17.909 -55.325  1.00  1.490          C  
ATOM  19942  OE1 GLN B1266       5.448  17.801 -54.518  1.00  1.490          O  
ATOM  19943  NE2 GLN B1266       7.232  18.930 -55.308  1.00  1.490          N  
ATOM  19944  H   GLN B1266       4.779  15.846 -58.397  1.00  1.310          H  
ATOM  19945  HA  GLN B1266       7.264  14.699 -57.694  1.00  1.260          H  
ATOM  19946 1HB  GLN B1266       4.945  15.638 -55.991  1.00  1.780          H  
ATOM  19947 2HB  GLN B1266       6.462  15.083 -55.319  1.00  1.780          H  
ATOM  19948 1HG  GLN B1266       7.679  16.763 -56.466  1.00  1.780          H  
ATOM  19949 2HG  GLN B1266       6.258  17.320 -57.342  1.00  1.780          H  
ATOM  19950 1HE2 GLN B1266       7.139  19.657 -54.627  1.00  1.780          H  
ATOM  19951 2HE2 GLN B1266       7.975  18.985 -56.020  1.00  1.780          H  
ATOM  19952  N   VAL B1267       4.748  12.649 -57.161  1.00  0.990          N  
ATOM  19953  CA  VAL B1267       4.551  11.249 -56.819  1.00  0.940          C  
ATOM  19954  C   VAL B1267       5.178  10.293 -57.865  1.00  0.930          C  
ATOM  19955  O   VAL B1267       6.017   9.487 -57.480  1.00  0.900          O  
ATOM  19956  CB  VAL B1267       3.053  10.926 -56.544  1.00  1.340          C  
ATOM  19957  CG1 VAL B1267       2.856   9.394 -56.374  1.00  1.340          C  
ATOM  19958  CG2 VAL B1267       2.616  11.663 -55.252  1.00  1.340          C  
ATOM  19959  H   VAL B1267       3.993  13.240 -57.475  1.00  1.190          H  
ATOM  19960  HA  VAL B1267       5.067  11.070 -55.875  1.00  1.130          H  
ATOM  19961  HB  VAL B1267       2.439  11.264 -57.358  1.00  1.600          H  
ATOM  19962 1HG1 VAL B1267       1.809   9.187 -56.172  1.00  1.600          H  
ATOM  19963 2HG1 VAL B1267       3.149   8.864 -57.279  1.00  1.600          H  
ATOM  19964 3HG1 VAL B1267       3.466   9.044 -55.538  1.00  1.600          H  
ATOM  19965 1HG2 VAL B1267       1.569  11.456 -55.037  1.00  1.600          H  
ATOM  19966 2HG2 VAL B1267       3.229  11.322 -54.420  1.00  1.600          H  
ATOM  19967 3HG2 VAL B1267       2.751  12.735 -55.379  1.00  1.600          H  
ATOM  19968  N   PRO B1268       4.866  10.333 -59.183  1.00  0.960          N  
ATOM  19969  CA  PRO B1268       5.502   9.435 -60.141  1.00  0.960          C  
ATOM  19970  C   PRO B1268       7.034   9.596 -60.247  1.00  0.980          C  
ATOM  19971  O   PRO B1268       7.736   8.623 -60.508  1.00  0.960          O  
ATOM  19972  CB  PRO B1268       4.719   9.739 -61.419  1.00  1.440          C  
ATOM  19973  CG  PRO B1268       4.084  11.115 -61.189  1.00  1.440          C  
ATOM  19974  CD  PRO B1268       3.810  11.191 -59.737  1.00  1.440          C  
ATOM  19975  HA  PRO B1268       5.280   8.424 -59.844  1.00  1.150          H  
ATOM  19976 1HB  PRO B1268       5.376   9.692 -62.270  1.00  1.730          H  
ATOM  19977 2HB  PRO B1268       3.979   8.949 -61.586  1.00  1.730          H  
ATOM  19978 1HG  PRO B1268       4.754  11.917 -61.460  1.00  1.730          H  
ATOM  19979 2HG  PRO B1268       3.178  11.235 -61.812  1.00  1.730          H  
ATOM  19980 1HD  PRO B1268       3.904  12.214 -59.458  1.00  1.730          H  
ATOM  19981 2HD  PRO B1268       2.834  10.803 -59.510  1.00  1.730          H  
ATOM  19982  N   LEU B1269       7.565  10.778 -59.941  1.00  1.010          N  
ATOM  19983  CA  LEU B1269       9.002  11.040 -59.913  1.00  1.020          C  
ATOM  19984  C   LEU B1269       9.713  10.465 -58.677  1.00  0.980          C  
ATOM  19985  O   LEU B1269      10.950  10.430 -58.643  1.00  0.990          O  
ATOM  19986  CB  LEU B1269       9.297  12.534 -60.079  1.00  1.420          C  
ATOM  19987  CG  LEU B1269       8.935  13.156 -61.482  1.00  1.420          C  
ATOM  19988  CD1 LEU B1269       9.080  14.684 -61.425  1.00  1.420          C  
ATOM  19989  CD2 LEU B1269       9.875  12.589 -62.606  1.00  1.420          C  
ATOM  19990  H   LEU B1269       6.972  11.596 -59.760  1.00  1.210          H  
ATOM  19991  HA  LEU B1269       9.434  10.530 -60.766  1.00  1.220          H  
ATOM  19992 1HB  LEU B1269       8.745  13.081 -59.310  1.00  1.710          H  
ATOM  19993 2HB  LEU B1269      10.360  12.687 -59.913  1.00  1.710          H  
ATOM  19994  HG  LEU B1269       7.913  12.923 -61.706  1.00  1.710          H  
ATOM  19995 1HD1 LEU B1269       8.805  15.105 -62.391  1.00  1.710          H  
ATOM  19996 2HD1 LEU B1269       8.419  15.081 -60.651  1.00  1.710          H  
ATOM  19997 3HD1 LEU B1269      10.101  14.948 -61.200  1.00  1.710          H  
ATOM  19998 1HD2 LEU B1269       9.600  13.039 -63.563  1.00  1.710          H  
ATOM  19999 2HD2 LEU B1269      10.912  12.838 -62.374  1.00  1.710          H  
ATOM  20000 3HD2 LEU B1269       9.775  11.516 -62.688  1.00  1.710          H  
ATOM  20001  N   LEU B1270       8.950  10.157 -57.619  1.00  0.930          N  
ATOM  20002  CA  LEU B1270       9.475   9.790 -56.310  1.00  0.880          C  
ATOM  20003  C   LEU B1270      10.555   8.711 -56.308  1.00  0.860          C  
ATOM  20004  O   LEU B1270      11.528   8.842 -55.567  1.00  0.850          O  
ATOM  20005  CB  LEU B1270       8.298   9.374 -55.403  1.00  1.250          C  
ATOM  20006  CG  LEU B1270       8.613   8.893 -53.966  1.00  1.250          C  
ATOM  20007  CD1 LEU B1270       9.290   9.933 -53.168  1.00  1.250          C  
ATOM  20008  CD2 LEU B1270       7.280   8.517 -53.261  1.00  1.250          C  
ATOM  20009  H   LEU B1270       7.932  10.126 -57.735  1.00  1.120          H  
ATOM  20010  HA  LEU B1270       9.907  10.695 -55.889  1.00  1.060          H  
ATOM  20011 1HB  LEU B1270       7.616  10.224 -55.329  1.00  1.500          H  
ATOM  20012 2HB  LEU B1270       7.763   8.565 -55.900  1.00  1.500          H  
ATOM  20013  HG  LEU B1270       9.270   8.063 -54.022  1.00  1.500          H  
ATOM  20014 1HD1 LEU B1270       9.479   9.517 -52.189  1.00  1.500          H  
ATOM  20015 2HD1 LEU B1270      10.231  10.226 -53.624  1.00  1.500          H  
ATOM  20016 3HD1 LEU B1270       8.644  10.778 -53.089  1.00  1.500          H  
ATOM  20017 1HD2 LEU B1270       7.481   8.164 -52.253  1.00  1.500          H  
ATOM  20018 2HD2 LEU B1270       6.634   9.395 -53.211  1.00  1.500          H  
ATOM  20019 3HD2 LEU B1270       6.776   7.740 -53.821  1.00  1.500          H  
ATOM  20020  N   SER B1271      10.422   7.634 -57.089  1.00  0.850          N  
ATOM  20021  CA  SER B1271      11.462   6.605 -57.035  1.00  0.820          C  
ATOM  20022  C   SER B1271      12.820   7.134 -57.534  1.00  0.840          C  
ATOM  20023  O   SER B1271      13.879   6.713 -57.048  1.00  0.810          O  
ATOM  20024  CB  SER B1271      11.057   5.423 -57.898  1.00  1.160          C  
ATOM  20025  OG  SER B1271      11.110   5.756 -59.270  1.00  1.160          O  
ATOM  20026  H   SER B1271       9.629   7.536 -57.709  1.00  1.020          H  
ATOM  20027  HA  SER B1271      11.575   6.278 -56.000  1.00  0.980          H  
ATOM  20028 1HB  SER B1271      11.716   4.581 -57.693  1.00  1.390          H  
ATOM  20029 2HB  SER B1271      10.045   5.117 -57.635  1.00  1.390          H  
ATOM  20030  HG  SER B1271      10.734   5.000 -59.755  1.00  1.390          H  
ATOM  20031  N   VAL B1272      12.781   8.106 -58.459  1.00  0.920          N  
ATOM  20032  CA  VAL B1272      13.971   8.692 -59.059  1.00  0.950          C  
ATOM  20033  C   VAL B1272      14.589   9.638 -58.066  1.00  0.940          C  
ATOM  20034  O   VAL B1272      15.811   9.662 -57.883  1.00  0.950          O  
ATOM  20035  CB  VAL B1272      13.622   9.444 -60.357  1.00  1.320          C  
ATOM  20036  CG1 VAL B1272      14.870  10.185 -60.888  1.00  1.320          C  
ATOM  20037  CG2 VAL B1272      13.056   8.430 -61.398  1.00  1.320          C  
ATOM  20038  H   VAL B1272      11.880   8.466 -58.769  1.00  1.100          H  
ATOM  20039  HA  VAL B1272      14.682   7.895 -59.287  1.00  1.140          H  
ATOM  20040  HB  VAL B1272      12.873  10.198 -60.141  1.00  1.580          H  
ATOM  20041 1HG1 VAL B1272      14.597  10.729 -61.771  1.00  1.580          H  
ATOM  20042 2HG1 VAL B1272      15.240  10.890 -60.147  1.00  1.580          H  
ATOM  20043 3HG1 VAL B1272      15.658   9.465 -61.118  1.00  1.580          H  
ATOM  20044 1HG2 VAL B1272      12.788   8.944 -62.307  1.00  1.580          H  
ATOM  20045 2HG2 VAL B1272      13.813   7.677 -61.619  1.00  1.580          H  
ATOM  20046 3HG2 VAL B1272      12.169   7.940 -60.994  1.00  1.580          H  
ATOM  20047  N   TYR B1273      13.725  10.451 -57.462  1.00  0.940          N  
ATOM  20048  CA  TYR B1273      14.106  11.427 -56.464  1.00  0.940          C  
ATOM  20049  C   TYR B1273      14.899  10.738 -55.380  1.00  0.900          C  
ATOM  20050  O   TYR B1273      15.979  11.199 -55.018  1.00  0.900          O  
ATOM  20051  CB  TYR B1273      12.858  12.061 -55.853  1.00  1.320          C  
ATOM  20052  CG  TYR B1273      13.102  13.058 -54.766  1.00  1.320          C  
ATOM  20053  CD1 TYR B1273      13.308  14.389 -55.090  1.00  1.320          C  
ATOM  20054  CD2 TYR B1273      13.112  12.650 -53.423  1.00  1.320          C  
ATOM  20055  CE1 TYR B1273      13.504  15.307 -54.094  1.00  1.320          C  
ATOM  20056  CE2 TYR B1273      13.323  13.578 -52.432  1.00  1.320          C  
ATOM  20057  CZ  TYR B1273      13.509  14.900 -52.772  1.00  1.320          C  
ATOM  20058  OH  TYR B1273      13.704  15.815 -51.801  1.00  1.320          O  
ATOM  20059  H   TYR B1273      12.739  10.391 -57.732  1.00  1.130          H  
ATOM  20060  HA  TYR B1273      14.733  12.188 -56.925  1.00  1.130          H  
ATOM  20061 1HB  TYR B1273      12.279  12.550 -56.642  1.00  1.580          H  
ATOM  20062 2HB  TYR B1273      12.233  11.281 -55.443  1.00  1.580          H  
ATOM  20063  HD1 TYR B1273      13.298  14.713 -56.126  1.00  1.580          H  
ATOM  20064  HD2 TYR B1273      12.952  11.606 -53.162  1.00  1.580          H  
ATOM  20065  HE1 TYR B1273      13.654  16.355 -54.348  1.00  1.580          H  
ATOM  20066  HE2 TYR B1273      13.331  13.273 -51.381  1.00  1.580          H  
ATOM  20067  HH  TYR B1273      13.534  16.693 -52.154  1.00  1.580          H  
ATOM  20068  N   VAL B1274      14.364   9.627 -54.872  1.00  0.860          N  
ATOM  20069  CA  VAL B1274      15.006   8.874 -53.815  1.00  0.820          C  
ATOM  20070  C   VAL B1274      16.351   8.319 -54.238  1.00  0.810          C  
ATOM  20071  O   VAL B1274      17.289   8.384 -53.445  1.00  0.800          O  
ATOM  20072  CB  VAL B1274      14.079   7.775 -53.321  1.00  1.160          C  
ATOM  20073  CG1 VAL B1274      14.786   6.804 -52.323  1.00  1.160          C  
ATOM  20074  CG2 VAL B1274      12.940   8.443 -52.658  1.00  1.160          C  
ATOM  20075  H   VAL B1274      13.452   9.319 -55.228  1.00  1.030          H  
ATOM  20076  HA  VAL B1274      15.165   9.553 -52.981  1.00  0.980          H  
ATOM  20077  HB  VAL B1274      13.725   7.193 -54.179  1.00  1.400          H  
ATOM  20078 1HG1 VAL B1274      14.075   6.048 -51.994  1.00  1.400          H  
ATOM  20079 2HG1 VAL B1274      15.628   6.309 -52.806  1.00  1.400          H  
ATOM  20080 3HG1 VAL B1274      15.141   7.356 -51.463  1.00  1.400          H  
ATOM  20081 1HG2 VAL B1274      12.299   7.702 -52.364  1.00  1.400          H  
ATOM  20082 2HG2 VAL B1274      13.289   9.015 -51.799  1.00  1.400          H  
ATOM  20083 3HG2 VAL B1274      12.435   9.104 -53.343  1.00  1.400          H  
ATOM  20084  N   GLN B1275      16.480   7.743 -55.444  1.00  0.830          N  
ATOM  20085  CA  GLN B1275      17.807   7.266 -55.817  1.00  0.820          C  
ATOM  20086  C   GLN B1275      18.808   8.412 -55.866  1.00  0.850          C  
ATOM  20087  O   GLN B1275      19.960   8.253 -55.437  1.00  0.830          O  
ATOM  20088  CB  GLN B1275      17.825   6.618 -57.198  1.00  1.150          C  
ATOM  20089  CG  GLN B1275      17.139   5.304 -57.318  1.00  1.150          C  
ATOM  20090  CD  GLN B1275      17.222   4.806 -58.734  1.00  1.150          C  
ATOM  20091  OE1 GLN B1275      17.371   5.592 -59.674  1.00  1.150          O  
ATOM  20092  NE2 GLN B1275      17.145   3.517 -58.896  1.00  1.150          N  
ATOM  20093  H   GLN B1275      15.670   7.619 -56.066  1.00  1.000          H  
ATOM  20094  HA  GLN B1275      18.140   6.545 -55.072  1.00  0.980          H  
ATOM  20095 1HB  GLN B1275      17.345   7.301 -57.905  1.00  1.380          H  
ATOM  20096 2HB  GLN B1275      18.857   6.488 -57.527  1.00  1.380          H  
ATOM  20097 1HG  GLN B1275      17.622   4.584 -56.663  1.00  1.380          H  
ATOM  20098 2HG  GLN B1275      16.091   5.417 -57.048  1.00  1.380          H  
ATOM  20099 1HE2 GLN B1275      17.187   3.124 -59.816  1.00  1.380          H  
ATOM  20100 2HE2 GLN B1275      17.008   2.919 -58.108  1.00  1.380          H  
ATOM  20101  N   ALA B1276      18.398   9.557 -56.431  1.00  0.890          N  
ATOM  20102  CA  ALA B1276      19.295  10.698 -56.513  1.00  0.920          C  
ATOM  20103  C   ALA B1276      19.642  11.205 -55.117  1.00  0.910          C  
ATOM  20104  O   ALA B1276      20.798  11.545 -54.845  1.00  0.910          O  
ATOM  20105  CB  ALA B1276      18.668  11.787 -57.347  1.00  1.280          C  
ATOM  20106  H   ALA B1276      17.450   9.622 -56.822  1.00  1.070          H  
ATOM  20107  HA  ALA B1276      20.216  10.375 -56.991  1.00  1.100          H  
ATOM  20108 1HB  ALA B1276      19.356  12.624 -57.427  1.00  1.530          H  
ATOM  20109 2HB  ALA B1276      18.450  11.389 -58.338  1.00  1.530          H  
ATOM  20110 3HB  ALA B1276      17.739  12.110 -56.873  1.00  1.530          H  
ATOM  20111  N   ALA B1277      18.644  11.236 -54.225  1.00  0.890          N  
ATOM  20112  CA  ALA B1277      18.821  11.666 -52.851  1.00  0.880          C  
ATOM  20113  C   ALA B1277      19.797  10.752 -52.134  1.00  0.840          C  
ATOM  20114  O   ALA B1277      20.694  11.227 -51.434  1.00  0.850          O  
ATOM  20115  CB  ALA B1277      17.482  11.657 -52.141  1.00  1.240          C  
ATOM  20116  H   ALA B1277      17.705  10.981 -54.526  1.00  1.070          H  
ATOM  20117  HA  ALA B1277      19.232  12.674 -52.848  1.00  1.060          H  
ATOM  20118 1HB  ALA B1277      17.610  11.963 -51.133  1.00  1.480          H  
ATOM  20119 2HB  ALA B1277      16.791  12.331 -52.653  1.00  1.480          H  
ATOM  20120 3HB  ALA B1277      17.084  10.655 -52.153  1.00  1.480          H  
ATOM  20121  N   ASN B1278      19.671   9.437 -52.368  1.00  0.810          N  
ATOM  20122  CA  ASN B1278      20.548   8.451 -51.763  1.00  0.780          C  
ATOM  20123  C   ASN B1278      21.976   8.721 -52.191  1.00  0.810          C  
ATOM  20124  O   ASN B1278      22.887   8.770 -51.356  1.00  0.810          O  
ATOM  20125  CB  ASN B1278      20.137   7.031 -52.145  1.00  1.100          C  
ATOM  20126  CG  ASN B1278      20.942   5.983 -51.411  1.00  1.100          C  
ATOM  20127  OD1 ASN B1278      20.977   5.972 -50.174  1.00  1.100          O  
ATOM  20128  ND2 ASN B1278      21.591   5.112 -52.136  1.00  1.100          N  
ATOM  20129  H   ASN B1278      18.890   9.108 -52.938  1.00  0.970          H  
ATOM  20130  HA  ASN B1278      20.503   8.559 -50.679  1.00  0.940          H  
ATOM  20131 1HB  ASN B1278      19.075   6.885 -51.962  1.00  1.320          H  
ATOM  20132 2HB  ASN B1278      20.290   6.896 -53.213  1.00  1.320          H  
ATOM  20133 1HD2 ASN B1278      22.142   4.408 -51.687  1.00  1.320          H  
ATOM  20134 2HD2 ASN B1278      21.545   5.164 -53.132  1.00  1.320          H  
ATOM  20135  N   LEU B1279      22.180   8.928 -53.498  1.00  0.840          N  
ATOM  20136  CA  LEU B1279      23.516   9.200 -53.981  1.00  0.880          C  
ATOM  20137  C   LEU B1279      24.080  10.469 -53.375  1.00  0.900          C  
ATOM  20138  O   LEU B1279      25.249  10.502 -52.990  1.00  0.900          O  
ATOM  20139  CB  LEU B1279      23.570   9.320 -55.510  1.00  1.220          C  
ATOM  20140  CG  LEU B1279      24.980   9.668 -56.084  1.00  1.220          C  
ATOM  20141  CD1 LEU B1279      25.953   8.604 -55.712  1.00  1.220          C  
ATOM  20142  CD2 LEU B1279      24.945   9.802 -57.604  1.00  1.220          C  
ATOM  20143  H   LEU B1279      21.397   8.858 -54.158  1.00  1.010          H  
ATOM  20144  HA  LEU B1279      24.132   8.364 -53.673  1.00  1.060          H  
ATOM  20145 1HB  LEU B1279      23.261   8.376 -55.926  1.00  1.460          H  
ATOM  20146 2HB  LEU B1279      22.863  10.090 -55.829  1.00  1.460          H  
ATOM  20147  HG  LEU B1279      25.315  10.607 -55.654  1.00  1.460          H  
ATOM  20148 1HD1 LEU B1279      26.877   8.899 -56.098  1.00  1.460          H  
ATOM  20149 2HD1 LEU B1279      26.052   8.497 -54.643  1.00  1.460          H  
ATOM  20150 3HD1 LEU B1279      25.651   7.649 -56.147  1.00  1.460          H  
ATOM  20151 1HD2 LEU B1279      25.936  10.059 -57.954  1.00  1.460          H  
ATOM  20152 2HD2 LEU B1279      24.649   8.872 -58.045  1.00  1.460          H  
ATOM  20153 3HD2 LEU B1279      24.255  10.569 -57.898  1.00  1.460          H  
ATOM  20154  N   HIS B1280      23.278  11.523 -53.294  1.00  0.920          N  
ATOM  20155  CA  HIS B1280      23.772  12.777 -52.760  1.00  0.940          C  
ATOM  20156  C   HIS B1280      24.214  12.599 -51.325  1.00  0.910          C  
ATOM  20157  O   HIS B1280      25.288  13.076 -50.940  1.00  0.930          O  
ATOM  20158  CB  HIS B1280      22.706  13.869 -52.876  1.00  1.310          C  
ATOM  20159  CG  HIS B1280      23.213  15.269 -52.658  1.00  1.310          C  
ATOM  20160  ND1 HIS B1280      22.381  16.328 -52.371  1.00  1.310          N  
ATOM  20161  CD2 HIS B1280      24.464  15.794 -52.750  1.00  1.310          C  
ATOM  20162  CE1 HIS B1280      23.097  17.441 -52.306  1.00  1.310          C  
ATOM  20163  NE2 HIS B1280      24.355  17.139 -52.522  1.00  1.310          N  
ATOM  20164  H   HIS B1280      22.324  11.469 -53.664  1.00  1.100          H  
ATOM  20165  HA  HIS B1280      24.660  13.079 -53.284  1.00  1.130          H  
ATOM  20166 1HB  HIS B1280      22.262  13.817 -53.863  1.00  1.570          H  
ATOM  20167 2HB  HIS B1280      21.913  13.669 -52.161  1.00  1.570          H  
ATOM  20168  HD2 HIS B1280      25.389  15.260 -52.975  1.00  1.570          H  
ATOM  20169  HE1 HIS B1280      22.710  18.441 -52.101  1.00  1.570          H  
ATOM  20170  HE2 HIS B1280      25.119  17.801 -52.527  1.00  1.570          H  
ATOM  20171  N   LEU B1281      23.413  11.909 -50.522  1.00  0.870          N  
ATOM  20172  CA  LEU B1281      23.790  11.719 -49.139  1.00  0.840          C  
ATOM  20173  C   LEU B1281      25.094  10.922 -49.058  1.00  0.830          C  
ATOM  20174  O   LEU B1281      25.957  11.252 -48.244  1.00  0.830          O  
ATOM  20175  CB  LEU B1281      22.667  11.006 -48.402  1.00  1.190          C  
ATOM  20176  CG  LEU B1281      21.337  11.796 -48.259  1.00  1.190          C  
ATOM  20177  CD1 LEU B1281      20.319  10.878 -47.667  1.00  1.190          C  
ATOM  20178  CD2 LEU B1281      21.504  13.029 -47.418  1.00  1.190          C  
ATOM  20179  H   LEU B1281      22.520  11.547 -50.876  1.00  1.040          H  
ATOM  20180  HA  LEU B1281      23.973  12.689 -48.693  1.00  1.010          H  
ATOM  20181 1HB  LEU B1281      22.449  10.077 -48.935  1.00  1.430          H  
ATOM  20182 2HB  LEU B1281      23.016  10.763 -47.405  1.00  1.430          H  
ATOM  20183  HG  LEU B1281      20.990  12.092 -49.230  1.00  1.430          H  
ATOM  20184 1HD1 LEU B1281      19.365  11.390 -47.581  1.00  1.430          H  
ATOM  20185 2HD1 LEU B1281      20.207  10.014 -48.319  1.00  1.430          H  
ATOM  20186 3HD1 LEU B1281      20.646  10.553 -46.686  1.00  1.430          H  
ATOM  20187 1HD2 LEU B1281      20.555  13.533 -47.335  1.00  1.430          H  
ATOM  20188 2HD2 LEU B1281      21.836  12.730 -46.464  1.00  1.430          H  
ATOM  20189 3HD2 LEU B1281      22.220  13.710 -47.859  1.00  1.430          H  
ATOM  20190  N   SER B1282      25.273   9.921 -49.932  1.00  0.820          N  
ATOM  20191  CA  SER B1282      26.513   9.142 -49.972  1.00  0.820          C  
ATOM  20192  C   SER B1282      27.729  10.011 -50.298  1.00  0.860          C  
ATOM  20193  O   SER B1282      28.763   9.917 -49.631  1.00  0.860          O  
ATOM  20194  CB  SER B1282      26.416   8.036 -50.999  1.00  1.150          C  
ATOM  20195  OG  SER B1282      27.614   7.314 -51.062  1.00  1.150          O  
ATOM  20196  H   SER B1282      24.499   9.653 -50.550  1.00  0.980          H  
ATOM  20197  HA  SER B1282      26.677   8.703 -48.993  1.00  0.980          H  
ATOM  20198 1HB  SER B1282      25.589   7.373 -50.748  1.00  1.380          H  
ATOM  20199 2HB  SER B1282      26.202   8.458 -51.970  1.00  1.380          H  
ATOM  20200  HG  SER B1282      27.501   6.682 -51.770  1.00  1.380          H  
ATOM  20201  N   VAL B1283      27.605  10.870 -51.312  1.00  0.890          N  
ATOM  20202  CA  VAL B1283      28.708  11.742 -51.715  1.00  0.930          C  
ATOM  20203  C   VAL B1283      29.061  12.711 -50.567  1.00  0.940          C  
ATOM  20204  O   VAL B1283      30.245  12.943 -50.282  1.00  0.950          O  
ATOM  20205  CB  VAL B1283      28.350  12.460 -53.045  1.00  1.290          C  
ATOM  20206  CG1 VAL B1283      29.390  13.540 -53.418  1.00  1.290          C  
ATOM  20207  CG2 VAL B1283      28.275  11.391 -54.176  1.00  1.290          C  
ATOM  20208  H   VAL B1283      26.724  10.871 -51.836  1.00  1.070          H  
ATOM  20209  HA  VAL B1283      29.580  11.115 -51.908  1.00  1.120          H  
ATOM  20210  HB  VAL B1283      27.377  12.948 -52.930  1.00  1.540          H  
ATOM  20211 1HG1 VAL B1283      29.096  14.021 -54.351  1.00  1.540          H  
ATOM  20212 2HG1 VAL B1283      29.433  14.287 -52.637  1.00  1.540          H  
ATOM  20213 3HG1 VAL B1283      30.369  13.078 -53.539  1.00  1.540          H  
ATOM  20214 1HG2 VAL B1283      27.988  11.863 -55.099  1.00  1.540          H  
ATOM  20215 2HG2 VAL B1283      29.249  10.909 -54.291  1.00  1.540          H  
ATOM  20216 3HG2 VAL B1283      27.537  10.641 -53.921  1.00  1.540          H  
ATOM  20217  N   LEU B1284      28.054  13.303 -49.923  1.00  0.930          N  
ATOM  20218  CA  LEU B1284      28.325  14.182 -48.794  1.00  0.940          C  
ATOM  20219  C   LEU B1284      28.937  13.403 -47.628  1.00  0.900          C  
ATOM  20220  O   LEU B1284      29.828  13.908 -46.935  1.00  0.910          O  
ATOM  20221  CB  LEU B1284      27.054  14.888 -48.380  1.00  1.310          C  
ATOM  20222  CG  LEU B1284      26.519  15.934 -49.344  1.00  1.310          C  
ATOM  20223  CD1 LEU B1284      25.155  16.315 -48.898  1.00  1.310          C  
ATOM  20224  CD2 LEU B1284      27.427  17.177 -49.342  1.00  1.310          C  
ATOM  20225  H   LEU B1284      27.086  13.128 -50.218  1.00  1.120          H  
ATOM  20226  HA  LEU B1284      29.057  14.915 -49.108  1.00  1.130          H  
ATOM  20227 1HB  LEU B1284      26.284  14.142 -48.281  1.00  1.570          H  
ATOM  20228 2HB  LEU B1284      27.222  15.364 -47.427  1.00  1.570          H  
ATOM  20229  HG  LEU B1284      26.459  15.515 -50.353  1.00  1.570          H  
ATOM  20230 1HD1 LEU B1284      24.763  17.058 -49.584  1.00  1.570          H  
ATOM  20231 2HD1 LEU B1284      24.506  15.435 -48.902  1.00  1.570          H  
ATOM  20232 3HD1 LEU B1284      25.202  16.731 -47.898  1.00  1.570          H  
ATOM  20233 1HD2 LEU B1284      27.015  17.921 -50.024  1.00  1.570          H  
ATOM  20234 2HD2 LEU B1284      27.473  17.595 -48.331  1.00  1.570          H  
ATOM  20235 3HD2 LEU B1284      28.422  16.921 -49.667  1.00  1.570          H  
ATOM  20236  N   ARG B1285      28.480  12.172 -47.401  1.00  0.860          N  
ATOM  20237  CA  ARG B1285      29.077  11.355 -46.364  1.00  0.830          C  
ATOM  20238  C   ARG B1285      30.566  11.211 -46.659  1.00  0.850          C  
ATOM  20239  O   ARG B1285      31.412  11.436 -45.782  1.00  0.850          O  
ATOM  20240  CB  ARG B1285      28.432   9.977 -46.298  1.00  1.170          C  
ATOM  20241  CG  ARG B1285      28.843   9.113 -45.109  1.00  1.170          C  
ATOM  20242  CD  ARG B1285      30.085   8.253 -45.324  1.00  1.170          C  
ATOM  20243  NE  ARG B1285      30.002   7.359 -46.488  1.00  1.170          N  
ATOM  20244  CZ  ARG B1285      29.346   6.174 -46.510  1.00  1.170          C  
ATOM  20245  NH1 ARG B1285      28.698   5.736 -45.453  1.00  1.170          N  
ATOM  20246  NH2 ARG B1285      29.365   5.452 -47.594  1.00  1.170          N  
ATOM  20247  H   ARG B1285      27.687  11.805 -47.934  1.00  1.030          H  
ATOM  20248  HA  ARG B1285      28.956  11.846 -45.402  1.00  1.000          H  
ATOM  20249 1HB  ARG B1285      27.354  10.097 -46.266  1.00  1.410          H  
ATOM  20250 2HB  ARG B1285      28.663   9.423 -47.197  1.00  1.410          H  
ATOM  20251 1HG  ARG B1285      29.044   9.781 -44.281  1.00  1.410          H  
ATOM  20252 2HG  ARG B1285      28.014   8.468 -44.839  1.00  1.410          H  
ATOM  20253 1HD  ARG B1285      30.968   8.862 -45.438  1.00  1.410          H  
ATOM  20254 2HD  ARG B1285      30.213   7.650 -44.444  1.00  1.410          H  
ATOM  20255  HE  ARG B1285      30.525   7.639 -47.356  1.00  1.410          H  
ATOM  20256 1HH1 ARG B1285      28.674   6.280 -44.605  1.00  1.410          H  
ATOM  20257 2HH1 ARG B1285      28.225   4.840 -45.487  1.00  1.410          H  
ATOM  20258 1HH2 ARG B1285      29.867   5.780 -48.417  1.00  1.410          H  
ATOM  20259 2HH2 ARG B1285      28.865   4.570 -47.620  1.00  1.410          H  
ATOM  20260  N   ASP B1286      30.914  10.885 -47.910  1.00  0.870          N  
ATOM  20261  CA  ASP B1286      32.315  10.700 -48.227  1.00  0.880          C  
ATOM  20262  C   ASP B1286      33.163  11.925 -47.926  1.00  0.910          C  
ATOM  20263  O   ASP B1286      34.270  11.764 -47.429  1.00  0.890          O  
ATOM  20264  CB  ASP B1286      32.522  10.314 -49.681  1.00  1.230          C  
ATOM  20265  CG  ASP B1286      32.124   8.887 -50.028  1.00  1.230          C  
ATOM  20266  OD1 ASP B1286      31.884   8.064 -49.142  1.00  1.230          O  
ATOM  20267  OD2 ASP B1286      32.106   8.618 -51.215  1.00  1.230          O  
ATOM  20268  H   ASP B1286      30.191  10.696 -48.615  1.00  1.040          H  
ATOM  20269  HA  ASP B1286      32.684   9.882 -47.612  1.00  1.060          H  
ATOM  20270 1HB  ASP B1286      31.943  10.994 -50.310  1.00  1.470          H  
ATOM  20271 2HB  ASP B1286      33.565  10.450 -49.937  1.00  1.470          H  
ATOM  20272  N   VAL B1287      32.695  13.148 -48.169  1.00  0.950          N  
ATOM  20273  CA  VAL B1287      33.595  14.245 -47.784  1.00  0.980          C  
ATOM  20274  C   VAL B1287      33.701  14.356 -46.272  1.00  0.960          C  
ATOM  20275  O   VAL B1287      34.778  14.616 -45.751  1.00  0.970          O  
ATOM  20276  CB  VAL B1287      33.235  15.618 -48.363  1.00  1.360          C  
ATOM  20277  CG1 VAL B1287      32.021  16.219 -47.705  1.00  1.360          C  
ATOM  20278  CG2 VAL B1287      34.413  16.595 -48.208  1.00  1.360          C  
ATOM  20279  H   VAL B1287      31.792  13.268 -48.651  1.00  1.140          H  
ATOM  20280  HA  VAL B1287      34.586  14.003 -48.168  1.00  1.180          H  
ATOM  20281  HB  VAL B1287      33.045  15.480 -49.366  1.00  1.630          H  
ATOM  20282 1HG1 VAL B1287      31.825  17.146 -48.165  1.00  1.630          H  
ATOM  20283 2HG1 VAL B1287      31.185  15.574 -47.840  1.00  1.630          H  
ATOM  20284 3HG1 VAL B1287      32.183  16.399 -46.651  1.00  1.630          H  
ATOM  20285 1HG2 VAL B1287      34.159  17.552 -48.664  1.00  1.630          H  
ATOM  20286 2HG2 VAL B1287      34.627  16.750 -47.158  1.00  1.630          H  
ATOM  20287 3HG2 VAL B1287      35.283  16.187 -48.705  1.00  1.630          H  
ATOM  20288  N   SER B1288      32.613  14.107 -45.532  1.00  0.920          N  
ATOM  20289  CA  SER B1288      32.724  14.224 -44.077  1.00  0.910          C  
ATOM  20290  C   SER B1288      33.742  13.220 -43.495  1.00  0.870          C  
ATOM  20291  O   SER B1288      34.317  13.472 -42.429  1.00  0.850          O  
ATOM  20292  CB  SER B1288      31.382  13.988 -43.414  1.00  1.280          C  
ATOM  20293  OG  SER B1288      31.050  12.628 -43.426  1.00  1.280          O  
ATOM  20294  H   SER B1288      31.709  13.919 -45.987  1.00  1.100          H  
ATOM  20295  HA  SER B1288      33.055  15.230 -43.840  1.00  1.090          H  
ATOM  20296 1HB  SER B1288      31.407  14.356 -42.390  1.00  1.530          H  
ATOM  20297 2HB  SER B1288      30.616  14.553 -43.950  1.00  1.530          H  
ATOM  20298  HG  SER B1288      31.104  12.340 -44.357  1.00  1.530          H  
ATOM  20299  N   VAL B1289      33.988  12.107 -44.212  1.00  0.880          N  
ATOM  20300  CA  VAL B1289      34.934  11.075 -43.788  1.00  0.860          C  
ATOM  20301  C   VAL B1289      36.340  11.230 -44.401  1.00  0.890          C  
ATOM  20302  O   VAL B1289      37.346  11.029 -43.714  1.00  0.900          O  
ATOM  20303  CB  VAL B1289      34.389   9.661 -44.126  1.00  1.210          C  
ATOM  20304  CG1 VAL B1289      35.423   8.581 -43.763  1.00  1.210          C  
ATOM  20305  CG2 VAL B1289      33.097   9.410 -43.366  1.00  1.210          C  
ATOM  20306  H   VAL B1289      33.414  11.945 -45.045  1.00  1.060          H  
ATOM  20307  HA  VAL B1289      35.032  11.144 -42.706  1.00  1.030          H  
ATOM  20308  HB  VAL B1289      34.199   9.601 -45.200  1.00  1.450          H  
ATOM  20309 1HG1 VAL B1289      35.029   7.603 -44.014  1.00  1.450          H  
ATOM  20310 2HG1 VAL B1289      36.343   8.734 -44.311  1.00  1.450          H  
ATOM  20311 3HG1 VAL B1289      35.631   8.623 -42.696  1.00  1.450          H  
ATOM  20312 1HG2 VAL B1289      32.715   8.425 -43.614  1.00  1.450          H  
ATOM  20313 2HG2 VAL B1289      33.295   9.467 -42.298  1.00  1.450          H  
ATOM  20314 3HG2 VAL B1289      32.362  10.165 -43.639  1.00  1.450          H  
ATOM  20315  N   PHE B1290      36.408  11.492 -45.708  1.00  0.920          N  
ATOM  20316  CA  PHE B1290      37.662  11.540 -46.444  1.00  0.960          C  
ATOM  20317  C   PHE B1290      38.099  12.947 -46.880  1.00  0.990          C  
ATOM  20318  O   PHE B1290      39.211  13.116 -47.390  1.00  1.010          O  
ATOM  20319  CB  PHE B1290      37.507  10.680 -47.697  1.00  1.330          C  
ATOM  20320  CG  PHE B1290      37.067   9.263 -47.396  1.00  1.330          C  
ATOM  20321  CD1 PHE B1290      35.774   8.881 -47.709  1.00  1.330          C  
ATOM  20322  CD2 PHE B1290      37.890   8.335 -46.786  1.00  1.330          C  
ATOM  20323  CE1 PHE B1290      35.309   7.621 -47.432  1.00  1.330          C  
ATOM  20324  CE2 PHE B1290      37.434   7.063 -46.514  1.00  1.330          C  
ATOM  20325  CZ  PHE B1290      36.144   6.707 -46.837  1.00  1.330          C  
ATOM  20326  H   PHE B1290      35.549  11.636 -46.221  1.00  1.100          H  
ATOM  20327  HA  PHE B1290      38.441  11.122 -45.812  1.00  1.150          H  
ATOM  20328 1HB  PHE B1290      36.759  11.137 -48.345  1.00  1.590          H  
ATOM  20329 2HB  PHE B1290      38.445  10.653 -48.248  1.00  1.590          H  
ATOM  20330  HD1 PHE B1290      35.119   9.601 -48.179  1.00  1.590          H  
ATOM  20331  HD2 PHE B1290      38.898   8.609 -46.513  1.00  1.590          H  
ATOM  20332  HE1 PHE B1290      34.278   7.354 -47.692  1.00  1.590          H  
ATOM  20333  HE2 PHE B1290      38.092   6.337 -46.034  1.00  1.590          H  
ATOM  20334  HZ  PHE B1290      35.793   5.707 -46.613  1.00  1.590          H  
ATOM  20335  N   GLY B1291      37.283  13.979 -46.649  1.00  1.000          N  
ATOM  20336  CA  GLY B1291      37.601  15.324 -47.097  1.00  1.030          C  
ATOM  20337  C   GLY B1291      38.918  15.827 -46.560  1.00  1.050          C  
ATOM  20338  O   GLY B1291      39.645  16.536 -47.267  1.00  1.070          O  
ATOM  20339  H   GLY B1291      36.383  13.883 -46.187  1.00  1.200          H  
ATOM  20340 1HA  GLY B1291      37.607  15.347 -48.180  1.00  1.240          H  
ATOM  20341 2HA  GLY B1291      36.811  15.989 -46.764  1.00  1.240          H  
ATOM  20342  N   GLN B1292      39.253  15.410 -45.336  1.00  1.040          N  
ATOM  20343  CA  GLN B1292      40.492  15.777 -44.672  1.00  1.050          C  
ATOM  20344  C   GLN B1292      41.698  15.202 -45.415  1.00  1.040          C  
ATOM  20345  O   GLN B1292      42.770  15.805 -45.451  1.00  1.070          O  
ATOM  20346  CB  GLN B1292      40.495  15.228 -43.234  1.00  1.470          C  
ATOM  20347  CG  GLN B1292      39.425  15.811 -42.299  1.00  1.470          C  
ATOM  20348  CD  GLN B1292      38.045  15.098 -42.433  1.00  1.470          C  
ATOM  20349  OE1 GLN B1292      37.755  14.456 -43.450  1.00  1.470          O  
ATOM  20350  NE2 GLN B1292      37.214  15.213 -41.414  1.00  1.470          N  
ATOM  20351  H   GLN B1292      38.577  14.841 -44.822  1.00  1.250          H  
ATOM  20352  HA  GLN B1292      40.576  16.864 -44.657  1.00  1.260          H  
ATOM  20353 1HB  GLN B1292      40.357  14.147 -43.264  1.00  1.760          H  
ATOM  20354 2HB  GLN B1292      41.468  15.417 -42.782  1.00  1.760          H  
ATOM  20355 1HG  GLN B1292      39.765  15.693 -41.271  1.00  1.760          H  
ATOM  20356 2HG  GLN B1292      39.302  16.866 -42.523  1.00  1.760          H  
ATOM  20357 1HE2 GLN B1292      36.306  14.761 -41.460  1.00  1.760          H  
ATOM  20358 2HE2 GLN B1292      37.474  15.737 -40.605  1.00  1.760          H  
ATOM  20359  N   ARG B1293      41.520  14.019 -46.015  1.00  1.050          N  
ATOM  20360  CA  ARG B1293      42.581  13.322 -46.727  1.00  1.050          C  
ATOM  20361  C   ARG B1293      42.689  13.887 -48.134  1.00  1.090          C  
ATOM  20362  O   ARG B1293      43.762  13.941 -48.728  1.00  1.120          O  
ATOM  20363  CB  ARG B1293      42.290  11.836 -46.796  1.00  1.470          C  
ATOM  20364  CG  ARG B1293      42.340  11.096 -45.466  1.00  1.470          C  
ATOM  20365  CD  ARG B1293      41.934   9.671 -45.628  1.00  1.470          C  
ATOM  20366  NE  ARG B1293      42.010   8.913 -44.379  1.00  1.470          N  
ATOM  20367  CZ  ARG B1293      41.045   8.854 -43.422  1.00  1.470          C  
ATOM  20368  NH1 ARG B1293      39.919   9.529 -43.544  1.00  1.470          N  
ATOM  20369  NH2 ARG B1293      41.245   8.107 -42.347  1.00  1.470          N  
ATOM  20370  H   ARG B1293      40.603  13.583 -46.008  1.00  1.260          H  
ATOM  20371  HA  ARG B1293      43.524  13.481 -46.205  1.00  1.260          H  
ATOM  20372 1HB  ARG B1293      41.307  11.675 -47.238  1.00  1.760          H  
ATOM  20373 2HB  ARG B1293      43.027  11.375 -47.449  1.00  1.760          H  
ATOM  20374 1HG  ARG B1293      43.355  11.126 -45.072  1.00  1.760          H  
ATOM  20375 2HG  ARG B1293      41.662  11.579 -44.760  1.00  1.760          H  
ATOM  20376 1HD  ARG B1293      40.918   9.624 -46.005  1.00  1.760          H  
ATOM  20377 2HD  ARG B1293      42.601   9.194 -46.349  1.00  1.760          H  
ATOM  20378  HE  ARG B1293      42.853   8.372 -44.221  1.00  1.760          H  
ATOM  20379 1HH1 ARG B1293      39.760  10.114 -44.346  1.00  1.760          H  
ATOM  20380 2HH1 ARG B1293      39.209   9.477 -42.818  1.00  1.760          H  
ATOM  20381 1HH2 ARG B1293      42.106   7.587 -42.244  1.00  1.760          H  
ATOM  20382 2HH2 ARG B1293      40.537   8.057 -41.628  1.00  1.760          H  
ATOM  20383  N   TRP B1294      41.553  14.344 -48.658  1.00  1.090          N  
ATOM  20384  CA  TRP B1294      41.473  14.909 -49.999  1.00  1.130          C  
ATOM  20385  C   TRP B1294      42.044  16.331 -50.045  1.00  1.150          C  
ATOM  20386  O   TRP B1294      42.195  16.888 -51.129  1.00  1.150          O  
ATOM  20387  CB  TRP B1294      40.015  14.993 -50.496  1.00  1.570          C  
ATOM  20388  CG  TRP B1294      39.276  13.677 -50.755  1.00  1.570          C  
ATOM  20389  CD1 TRP B1294      39.781  12.428 -50.942  1.00  1.570          C  
ATOM  20390  CD2 TRP B1294      37.836  13.536 -50.851  1.00  1.570          C  
ATOM  20391  NE1 TRP B1294      38.745  11.529 -51.152  1.00  1.570          N  
ATOM  20392  CE2 TRP B1294      37.564  12.197 -51.093  1.00  1.570          C  
ATOM  20393  CE3 TRP B1294      36.781  14.429 -50.755  1.00  1.570          C  
ATOM  20394  CZ2 TRP B1294      36.272  11.735 -51.237  1.00  1.570          C  
ATOM  20395  CZ3 TRP B1294      35.495  13.970 -50.901  1.00  1.570          C  
ATOM  20396  CH2 TRP B1294      35.243  12.662 -51.134  1.00  1.570          C  
ATOM  20397  H   TRP B1294      40.693  14.211 -48.121  1.00  1.310          H  
ATOM  20398  HA  TRP B1294      42.049  14.282 -50.677  1.00  1.360          H  
ATOM  20399 1HB  TRP B1294      39.440  15.560 -49.775  1.00  1.880          H  
ATOM  20400 2HB  TRP B1294      39.997  15.556 -51.427  1.00  1.880          H  
ATOM  20401  HD1 TRP B1294      40.837  12.175 -50.935  1.00  1.880          H  
ATOM  20402  HE1 TRP B1294      38.830  10.529 -51.326  1.00  1.880          H  
ATOM  20403  HE3 TRP B1294      36.972  15.460 -50.566  1.00  1.880          H  
ATOM  20404  HZ2 TRP B1294      36.057  10.698 -51.428  1.00  1.880          H  
ATOM  20405  HZ3 TRP B1294      34.685  14.683 -50.825  1.00  1.880          H  
ATOM  20406  HH2 TRP B1294      34.211  12.338 -51.246  1.00  1.880          H  
ATOM  20407  N   GLY B1295      42.339  16.928 -48.888  1.00  1.200          N  
ATOM  20408  CA  GLY B1295      42.852  18.292 -48.825  1.00  1.220          C  
ATOM  20409  C   GLY B1295      41.830  19.426 -48.620  1.00  1.230          C  
ATOM  20410  O   GLY B1295      42.154  20.585 -48.896  1.00  1.260          O  
ATOM  20411  H   GLY B1295      42.245  16.395 -48.027  1.00  1.440          H  
ATOM  20412 1HA  GLY B1295      43.574  18.335 -48.009  1.00  1.460          H  
ATOM  20413 2HA  GLY B1295      43.420  18.491 -49.730  1.00  1.460          H  
ATOM  20414  N   PHE B1296      40.597  19.135 -48.194  1.00  1.200          N  
ATOM  20415  CA  PHE B1296      39.645  20.223 -47.973  1.00  1.210          C  
ATOM  20416  C   PHE B1296      39.845  20.914 -46.632  1.00  1.210          C  
ATOM  20417  O   PHE B1296      40.230  20.300 -45.637  1.00  1.180          O  
ATOM  20418  CB  PHE B1296      38.183  19.775 -48.049  1.00  1.690          C  
ATOM  20419  CG  PHE B1296      37.619  19.573 -49.409  1.00  1.690          C  
ATOM  20420  CD1 PHE B1296      37.331  18.325 -49.921  1.00  1.690          C  
ATOM  20421  CD2 PHE B1296      37.348  20.680 -50.183  1.00  1.690          C  
ATOM  20422  CE1 PHE B1296      36.769  18.214 -51.188  1.00  1.690          C  
ATOM  20423  CE2 PHE B1296      36.810  20.565 -51.430  1.00  1.690          C  
ATOM  20424  CZ  PHE B1296      36.518  19.337 -51.931  1.00  1.690          C  
ATOM  20425  H   PHE B1296      40.322  18.177 -47.967  1.00  1.440          H  
ATOM  20426  HA  PHE B1296      39.803  20.965 -48.755  1.00  1.450          H  
ATOM  20427 1HB  PHE B1296      38.087  18.837 -47.523  1.00  2.030          H  
ATOM  20428 2HB  PHE B1296      37.564  20.502 -47.528  1.00  2.030          H  
ATOM  20429  HD1 PHE B1296      37.536  17.443 -49.322  1.00  2.030          H  
ATOM  20430  HD2 PHE B1296      37.569  21.669 -49.784  1.00  2.030          H  
ATOM  20431  HE1 PHE B1296      36.522  17.248 -51.606  1.00  2.030          H  
ATOM  20432  HE2 PHE B1296      36.604  21.454 -52.022  1.00  2.030          H  
ATOM  20433  HZ  PHE B1296      36.085  19.254 -52.930  1.00  2.030          H  
ATOM  20434  N   ASP B1297      39.590  22.223 -46.606  1.00  1.230          N  
ATOM  20435  CA  ASP B1297      39.640  22.974 -45.357  1.00  1.240          C  
ATOM  20436  C   ASP B1297      38.581  22.438 -44.414  1.00  1.200          C  
ATOM  20437  O   ASP B1297      37.458  22.140 -44.841  1.00  1.190          O  
ATOM  20438  CB  ASP B1297      39.422  24.475 -45.544  1.00  1.730          C  
ATOM  20439  CG  ASP B1297      39.792  25.269 -44.255  1.00  1.730          C  
ATOM  20440  OD1 ASP B1297      38.961  25.417 -43.369  1.00  1.730          O  
ATOM  20441  OD2 ASP B1297      40.913  25.700 -44.172  1.00  1.730          O  
ATOM  20442  H   ASP B1297      39.326  22.696 -47.458  1.00  1.480          H  
ATOM  20443  HA  ASP B1297      40.618  22.823 -44.898  1.00  1.490          H  
ATOM  20444 1HB  ASP B1297      40.036  24.836 -46.368  1.00  2.080          H  
ATOM  20445 2HB  ASP B1297      38.379  24.670 -45.797  1.00  2.080          H  
ATOM  20446  N   ALA B1298      38.882  22.408 -43.123  1.00  1.190          N  
ATOM  20447  CA  ALA B1298      37.911  21.937 -42.147  1.00  1.150          C  
ATOM  20448  C   ALA B1298      36.606  22.719 -42.226  1.00  1.170          C  
ATOM  20449  O   ALA B1298      35.544  22.152 -41.976  1.00  1.140          O  
ATOM  20450  CB  ALA B1298      38.469  22.056 -40.750  1.00  1.630          C  
ATOM  20451  H   ALA B1298      39.805  22.696 -42.823  1.00  1.430          H  
ATOM  20452  HA  ALA B1298      37.699  20.893 -42.359  1.00  1.380          H  
ATOM  20453 1HB  ALA B1298      37.737  21.677 -40.036  1.00  1.950          H  
ATOM  20454 2HB  ALA B1298      39.387  21.477 -40.675  1.00  1.950          H  
ATOM  20455 3HB  ALA B1298      38.678  23.105 -40.536  1.00  1.950          H  
ATOM  20456  N   ALA B1299      36.656  24.021 -42.537  1.00  1.210          N  
ATOM  20457  CA  ALA B1299      35.432  24.801 -42.621  1.00  1.230          C  
ATOM  20458  C   ALA B1299      34.503  24.256 -43.705  1.00  1.220          C  
ATOM  20459  O   ALA B1299      33.275  24.263 -43.533  1.00  1.210          O  
ATOM  20460  CB  ALA B1299      35.759  26.252 -42.903  1.00  1.710          C  
ATOM  20461  H   ALA B1299      37.551  24.491 -42.741  1.00  1.450          H  
ATOM  20462  HA  ALA B1299      34.918  24.727 -41.665  1.00  1.480          H  
ATOM  20463 1HB  ALA B1299      34.842  26.834 -42.941  1.00  2.060          H  
ATOM  20464 2HB  ALA B1299      36.407  26.634 -42.115  1.00  2.060          H  
ATOM  20465 3HB  ALA B1299      36.280  26.322 -43.860  1.00  2.060          H  
ATOM  20466  N   THR B1300      35.088  23.795 -44.823  1.00  1.210          N  
ATOM  20467  CA  THR B1300      34.347  23.250 -45.948  1.00  1.210          C  
ATOM  20468  C   THR B1300      33.754  21.927 -45.554  1.00  1.160          C  
ATOM  20469  O   THR B1300      32.592  21.643 -45.842  1.00  1.150          O  
ATOM  20470  CB  THR B1300      35.236  23.053 -47.207  1.00  1.690          C  
ATOM  20471  OG1 THR B1300      35.747  24.325 -47.648  1.00  1.690          O  
ATOM  20472  CG2 THR B1300      34.426  22.390 -48.346  1.00  1.690          C  
ATOM  20473  H   THR B1300      36.102  23.766 -44.893  1.00  1.450          H  
ATOM  20474  HA  THR B1300      33.536  23.932 -46.199  1.00  1.450          H  
ATOM  20475  HB  THR B1300      36.077  22.411 -46.952  1.00  2.030          H  
ATOM  20476  HG1 THR B1300      36.470  24.186 -48.262  1.00  2.030          H  
ATOM  20477 1HG2 THR B1300      35.063  22.259 -49.213  1.00  2.030          H  
ATOM  20478 2HG2 THR B1300      34.054  21.414 -48.032  1.00  2.030          H  
ATOM  20479 3HG2 THR B1300      33.587  23.028 -48.607  1.00  2.030          H  
ATOM  20480  N   ILE B1301      34.561  21.113 -44.894  1.00  1.130          N  
ATOM  20481  CA  ILE B1301      34.141  19.780 -44.520  1.00  1.090          C  
ATOM  20482  C   ILE B1301      32.987  19.888 -43.532  1.00  1.070          C  
ATOM  20483  O   ILE B1301      31.994  19.167 -43.664  1.00  1.050          O  
ATOM  20484  CB  ILE B1301      35.306  18.997 -43.912  1.00  1.540          C  
ATOM  20485  CG1 ILE B1301      36.367  18.797 -45.002  1.00  1.540          C  
ATOM  20486  CG2 ILE B1301      34.788  17.611 -43.431  1.00  1.540          C  
ATOM  20487  CD1 ILE B1301      37.681  18.339 -44.491  1.00  1.540          C  
ATOM  20488  H   ILE B1301      35.515  21.437 -44.698  1.00  1.360          H  
ATOM  20489  HA  ILE B1301      33.791  19.256 -45.408  1.00  1.310          H  
ATOM  20490  HB  ILE B1301      35.745  19.554 -43.085  1.00  1.850          H  
ATOM  20491 1HG1 ILE B1301      36.005  18.079 -45.724  1.00  1.850          H  
ATOM  20492 2HG1 ILE B1301      36.526  19.744 -45.506  1.00  1.850          H  
ATOM  20493 1HG2 ILE B1301      35.591  17.023 -43.014  1.00  1.850          H  
ATOM  20494 2HG2 ILE B1301      34.023  17.737 -42.668  1.00  1.850          H  
ATOM  20495 3HG2 ILE B1301      34.364  17.081 -44.285  1.00  1.850          H  
ATOM  20496 1HD1 ILE B1301      38.377  18.246 -45.307  1.00  1.850          H  
ATOM  20497 2HD1 ILE B1301      38.076  19.062 -43.787  1.00  1.850          H  
ATOM  20498 3HD1 ILE B1301      37.568  17.394 -44.014  1.00  1.850          H  
ATOM  20499  N   ASN B1302      33.125  20.766 -42.530  1.00  1.090          N  
ATOM  20500  CA  ASN B1302      32.085  20.968 -41.539  1.00  1.090          C  
ATOM  20501  C   ASN B1302      30.812  21.494 -42.195  1.00  1.100          C  
ATOM  20502  O   ASN B1302      29.712  21.066 -41.830  1.00  1.080          O  
ATOM  20503  CB  ASN B1302      32.567  21.935 -40.485  1.00  1.530          C  
ATOM  20504  CG  ASN B1302      33.610  21.342 -39.572  1.00  1.530          C  
ATOM  20505  OD1 ASN B1302      33.725  20.117 -39.370  1.00  1.530          O  
ATOM  20506  ND2 ASN B1302      34.403  22.210 -39.005  1.00  1.530          N  
ATOM  20507  H   ASN B1302      33.993  21.301 -42.447  1.00  1.310          H  
ATOM  20508  HA  ASN B1302      31.851  20.010 -41.077  1.00  1.310          H  
ATOM  20509 1HB  ASN B1302      32.992  22.814 -40.976  1.00  1.830          H  
ATOM  20510 2HB  ASN B1302      31.722  22.271 -39.886  1.00  1.830          H  
ATOM  20511 1HD2 ASN B1302      35.127  21.899 -38.392  1.00  1.830          H  
ATOM  20512 2HD2 ASN B1302      34.292  23.186 -39.188  1.00  1.830          H  
ATOM  20513  N   SER B1303      30.952  22.382 -43.190  1.00  1.140          N  
ATOM  20514  CA  SER B1303      29.792  22.906 -43.888  1.00  1.160          C  
ATOM  20515  C   SER B1303      29.073  21.786 -44.630  1.00  1.120          C  
ATOM  20516  O   SER B1303      27.845  21.689 -44.556  1.00  1.110          O  
ATOM  20517  CB  SER B1303      30.213  23.992 -44.861  1.00  1.620          C  
ATOM  20518  OG  SER B1303      30.730  25.110 -44.180  1.00  1.620          O  
ATOM  20519  H   SER B1303      31.873  22.760 -43.420  1.00  1.370          H  
ATOM  20520  HA  SER B1303      29.110  23.334 -43.155  1.00  1.390          H  
ATOM  20521 1HB  SER B1303      30.962  23.603 -45.546  1.00  1.940          H  
ATOM  20522 2HB  SER B1303      29.353  24.290 -45.457  1.00  1.940          H  
ATOM  20523  HG  SER B1303      31.626  24.849 -43.871  1.00  1.940          H  
ATOM  20524  N   ARG B1304      29.836  20.909 -45.301  1.00  1.110          N  
ATOM  20525  CA  ARG B1304      29.250  19.788 -46.021  1.00  1.080          C  
ATOM  20526  C   ARG B1304      28.588  18.811 -45.052  1.00  1.030          C  
ATOM  20527  O   ARG B1304      27.535  18.252 -45.367  1.00  1.010          O  
ATOM  20528  CB  ARG B1304      30.280  19.093 -46.888  1.00  1.520          C  
ATOM  20529  CG  ARG B1304      30.912  19.964 -48.024  1.00  1.520          C  
ATOM  20530  CD  ARG B1304      29.981  20.253 -49.170  1.00  1.520          C  
ATOM  20531  NE  ARG B1304      29.077  21.385 -48.896  1.00  1.520          N  
ATOM  20532  CZ  ARG B1304      29.404  22.698 -48.917  1.00  1.520          C  
ATOM  20533  NH1 ARG B1304      30.626  23.110 -49.210  1.00  1.520          N  
ATOM  20534  NH2 ARG B1304      28.452  23.567 -48.634  1.00  1.520          N  
ATOM  20535  H   ARG B1304      30.847  21.070 -45.346  1.00  1.330          H  
ATOM  20536  HA  ARG B1304      28.469  20.174 -46.668  1.00  1.300          H  
ATOM  20537 1HB  ARG B1304      31.097  18.752 -46.252  1.00  1.830          H  
ATOM  20538 2HB  ARG B1304      29.826  18.218 -47.345  1.00  1.830          H  
ATOM  20539 1HG  ARG B1304      31.175  20.914 -47.606  1.00  1.830          H  
ATOM  20540 2HG  ARG B1304      31.811  19.490 -48.410  1.00  1.830          H  
ATOM  20541 1HD  ARG B1304      30.558  20.480 -50.062  1.00  1.830          H  
ATOM  20542 2HD  ARG B1304      29.368  19.378 -49.359  1.00  1.830          H  
ATOM  20543  HE  ARG B1304      28.086  21.185 -48.653  1.00  1.830          H  
ATOM  20544 1HH1 ARG B1304      31.349  22.442 -49.427  1.00  1.830          H  
ATOM  20545 2HH1 ARG B1304      30.838  24.097 -49.217  1.00  1.830          H  
ATOM  20546 1HH2 ARG B1304      27.508  23.193 -48.404  1.00  1.830          H  
ATOM  20547 2HH2 ARG B1304      28.630  24.555 -48.631  1.00  1.830          H  
ATOM  20548  N   TYR B1305      29.196  18.587 -43.883  1.00  1.020          N  
ATOM  20549  CA  TYR B1305      28.583  17.744 -42.868  1.00  0.980          C  
ATOM  20550  C   TYR B1305      27.218  18.315 -42.480  1.00  0.990          C  
ATOM  20551  O   TYR B1305      26.229  17.579 -42.365  1.00  0.960          O  
ATOM  20552  CB  TYR B1305      29.459  17.572 -41.635  1.00  1.390          C  
ATOM  20553  CG  TYR B1305      28.732  16.802 -40.581  1.00  1.390          C  
ATOM  20554  CD1 TYR B1305      28.606  15.420 -40.677  1.00  1.390          C  
ATOM  20555  CD2 TYR B1305      28.158  17.485 -39.523  1.00  1.390          C  
ATOM  20556  CE1 TYR B1305      27.901  14.733 -39.717  1.00  1.390          C  
ATOM  20557  CE2 TYR B1305      27.461  16.804 -38.568  1.00  1.390          C  
ATOM  20558  CZ  TYR B1305      27.324  15.434 -38.654  1.00  1.390          C  
ATOM  20559  OH  TYR B1305      26.623  14.764 -37.678  1.00  1.390          O  
ATOM  20560  H   TYR B1305      30.114  19.005 -43.707  1.00  1.220          H  
ATOM  20561  HA  TYR B1305      28.418  16.757 -43.298  1.00  1.180          H  
ATOM  20562 1HB  TYR B1305      30.378  17.045 -41.894  1.00  1.670          H  
ATOM  20563 2HB  TYR B1305      29.730  18.544 -41.232  1.00  1.670          H  
ATOM  20564  HD1 TYR B1305      29.052  14.882 -41.510  1.00  1.670          H  
ATOM  20565  HD2 TYR B1305      28.254  18.570 -39.453  1.00  1.670          H  
ATOM  20566  HE1 TYR B1305      27.792  13.648 -39.785  1.00  1.670          H  
ATOM  20567  HE2 TYR B1305      27.007  17.343 -37.738  1.00  1.670          H  
ATOM  20568  HH  TYR B1305      26.566  13.803 -37.906  1.00  1.670          H  
ATOM  20569  N   ASN B1306      27.160  19.621 -42.210  1.00  1.030          N  
ATOM  20570  CA  ASN B1306      25.888  20.219 -41.850  1.00  1.050          C  
ATOM  20571  C   ASN B1306      24.868  20.077 -42.994  1.00  1.040          C  
ATOM  20572  O   ASN B1306      23.685  19.821 -42.730  1.00  1.030          O  
ATOM  20573  CB  ASN B1306      26.089  21.663 -41.455  1.00  1.460          C  
ATOM  20574  CG  ASN B1306      26.761  21.802 -40.106  1.00  1.460          C  
ATOM  20575  OD1 ASN B1306      26.759  20.880 -39.282  1.00  1.460          O  
ATOM  20576  ND2 ASN B1306      27.341  22.950 -39.864  1.00  1.460          N  
ATOM  20577  H   ASN B1306      28.017  20.186 -42.238  1.00  1.240          H  
ATOM  20578  HA  ASN B1306      25.488  19.681 -40.992  1.00  1.260          H  
ATOM  20579 1HB  ASN B1306      26.707  22.157 -42.207  1.00  1.750          H  
ATOM  20580 2HB  ASN B1306      25.131  22.170 -41.431  1.00  1.750          H  
ATOM  20581 1HD2 ASN B1306      27.803  23.099 -38.990  1.00  1.750          H  
ATOM  20582 2HD2 ASN B1306      27.330  23.675 -40.550  1.00  1.750          H  
ATOM  20583  N   ASP B1307      25.323  20.188 -44.264  1.00  1.060          N  
ATOM  20584  CA  ASP B1307      24.422  20.004 -45.403  1.00  1.060          C  
ATOM  20585  C   ASP B1307      23.879  18.583 -45.393  1.00  1.020          C  
ATOM  20586  O   ASP B1307      22.682  18.384 -45.582  1.00  1.020          O  
ATOM  20587  CB  ASP B1307      25.128  20.212 -46.757  1.00  1.480          C  
ATOM  20588  CG  ASP B1307      25.509  21.667 -47.128  1.00  1.480          C  
ATOM  20589  OD1 ASP B1307      24.984  22.605 -46.564  1.00  1.480          O  
ATOM  20590  OD2 ASP B1307      26.362  21.813 -47.991  1.00  1.480          O  
ATOM  20591  H   ASP B1307      26.294  20.479 -44.418  1.00  1.270          H  
ATOM  20592  HA  ASP B1307      23.590  20.699 -45.314  1.00  1.270          H  
ATOM  20593 1HB  ASP B1307      26.027  19.614 -46.777  1.00  1.780          H  
ATOM  20594 2HB  ASP B1307      24.483  19.823 -47.545  1.00  1.780          H  
ATOM  20595  N   LEU B1308      24.741  17.603 -45.089  1.00  0.980          N  
ATOM  20596  CA  LEU B1308      24.333  16.206 -45.023  1.00  0.930          C  
ATOM  20597  C   LEU B1308      23.249  16.030 -43.988  1.00  0.920          C  
ATOM  20598  O   LEU B1308      22.215  15.428 -44.268  1.00  0.900          O  
ATOM  20599  CB  LEU B1308      25.534  15.315 -44.663  1.00  1.320          C  
ATOM  20600  CG  LEU B1308      25.296  13.799 -44.439  1.00  1.320          C  
ATOM  20601  CD1 LEU B1308      24.768  13.134 -45.682  1.00  1.320          C  
ATOM  20602  CD2 LEU B1308      26.611  13.187 -44.035  1.00  1.320          C  
ATOM  20603  H   LEU B1308      25.733  17.843 -44.984  1.00  1.180          H  
ATOM  20604  HA  LEU B1308      23.939  15.920 -45.995  1.00  1.120          H  
ATOM  20605 1HB  LEU B1308      26.283  15.431 -45.422  1.00  1.590          H  
ATOM  20606 2HB  LEU B1308      25.956  15.681 -43.750  1.00  1.590          H  
ATOM  20607  HG  LEU B1308      24.560  13.657 -43.647  1.00  1.590          H  
ATOM  20608 1HD1 LEU B1308      24.605  12.078 -45.497  1.00  1.590          H  
ATOM  20609 2HD1 LEU B1308      23.843  13.588 -45.957  1.00  1.590          H  
ATOM  20610 3HD1 LEU B1308      25.474  13.240 -46.477  1.00  1.590          H  
ATOM  20611 1HD2 LEU B1308      26.481  12.128 -43.866  1.00  1.590          H  
ATOM  20612 2HD2 LEU B1308      27.329  13.346 -44.833  1.00  1.590          H  
ATOM  20613 3HD2 LEU B1308      26.975  13.659 -43.121  1.00  1.590          H  
ATOM  20614  N   THR B1309      23.454  16.570 -42.791  1.00  0.930          N  
ATOM  20615  CA  THR B1309      22.467  16.404 -41.736  1.00  0.920          C  
ATOM  20616  C   THR B1309      21.114  16.982 -42.146  1.00  0.940          C  
ATOM  20617  O   THR B1309      20.068  16.328 -41.977  1.00  0.920          O  
ATOM  20618  CB  THR B1309      22.940  17.075 -40.428  1.00  1.290          C  
ATOM  20619  OG1 THR B1309      24.141  16.443 -39.979  1.00  1.290          O  
ATOM  20620  CG2 THR B1309      21.875  16.942 -39.339  1.00  1.290          C  
ATOM  20621  H   THR B1309      24.335  17.064 -42.614  1.00  1.120          H  
ATOM  20622  HA  THR B1309      22.340  15.339 -41.550  1.00  1.100          H  
ATOM  20623  HB  THR B1309      23.144  18.132 -40.614  1.00  1.550          H  
ATOM  20624  HG1 THR B1309      24.865  16.663 -40.582  1.00  1.550          H  
ATOM  20625 1HG2 THR B1309      22.237  17.413 -38.428  1.00  1.550          H  
ATOM  20626 2HG2 THR B1309      20.951  17.428 -39.648  1.00  1.550          H  
ATOM  20627 3HG2 THR B1309      21.683  15.886 -39.151  1.00  1.550          H  
ATOM  20628  N   ARG B1310      21.124  18.207 -42.686  1.00  0.980          N  
ATOM  20629  CA  ARG B1310      19.879  18.833 -43.092  1.00  1.010          C  
ATOM  20630  C   ARG B1310      19.188  18.055 -44.197  1.00  0.980          C  
ATOM  20631  O   ARG B1310      17.965  17.894 -44.155  1.00  0.970          O  
ATOM  20632  CB  ARG B1310      20.094  20.260 -43.561  1.00  1.400          C  
ATOM  20633  CG  ARG B1310      20.424  21.267 -42.464  1.00  1.400          C  
ATOM  20634  CD  ARG B1310      20.293  22.666 -42.962  1.00  1.400          C  
ATOM  20635  NE  ARG B1310      21.251  22.963 -44.022  1.00  1.400          N  
ATOM  20636  CZ  ARG B1310      22.503  23.444 -43.851  1.00  1.400          C  
ATOM  20637  NH1 ARG B1310      22.977  23.716 -42.650  1.00  1.400          N  
ATOM  20638  NH2 ARG B1310      23.259  23.646 -44.912  1.00  1.400          N  
ATOM  20639  H   ARG B1310      22.015  18.703 -42.796  1.00  1.180          H  
ATOM  20640  HA  ARG B1310      19.216  18.858 -42.229  1.00  1.210          H  
ATOM  20641 1HB  ARG B1310      20.927  20.270 -44.270  1.00  1.680          H  
ATOM  20642 2HB  ARG B1310      19.209  20.607 -44.092  1.00  1.680          H  
ATOM  20643 1HG  ARG B1310      19.744  21.128 -41.626  1.00  1.680          H  
ATOM  20644 2HG  ARG B1310      21.450  21.109 -42.131  1.00  1.680          H  
ATOM  20645 1HD  ARG B1310      19.290  22.805 -43.368  1.00  1.680          H  
ATOM  20646 2HD  ARG B1310      20.442  23.367 -42.145  1.00  1.680          H  
ATOM  20647  HE  ARG B1310      20.956  22.784 -44.972  1.00  1.680          H  
ATOM  20648 1HH1 ARG B1310      22.409  23.568 -41.831  1.00  1.680          H  
ATOM  20649 2HH1 ARG B1310      23.909  24.096 -42.559  1.00  1.680          H  
ATOM  20650 1HH2 ARG B1310      22.917  23.430 -45.842  1.00  1.680          H  
ATOM  20651 2HH2 ARG B1310      24.208  23.986 -44.821  1.00  1.680          H  
ATOM  20652  N   LEU B1311      19.964  17.571 -45.172  1.00  0.960          N  
ATOM  20653  CA  LEU B1311      19.448  16.807 -46.293  1.00  0.950          C  
ATOM  20654  C   LEU B1311      18.939  15.437 -45.896  1.00  0.900          C  
ATOM  20655  O   LEU B1311      17.926  14.992 -46.424  1.00  0.900          O  
ATOM  20656  CB  LEU B1311      20.499  16.714 -47.377  1.00  1.330          C  
ATOM  20657  CG  LEU B1311      20.828  18.049 -48.096  1.00  1.330          C  
ATOM  20658  CD1 LEU B1311      21.997  17.805 -48.951  1.00  1.330          C  
ATOM  20659  CD2 LEU B1311      19.640  18.555 -48.930  1.00  1.330          C  
ATOM  20660  H   LEU B1311      20.967  17.776 -45.155  1.00  1.150          H  
ATOM  20661  HA  LEU B1311      18.603  17.343 -46.688  1.00  1.140          H  
ATOM  20662 1HB  LEU B1311      21.420  16.343 -46.922  1.00  1.600          H  
ATOM  20663 2HB  LEU B1311      20.173  16.005 -48.113  1.00  1.600          H  
ATOM  20664  HG  LEU B1311      21.085  18.807 -47.366  1.00  1.600          H  
ATOM  20665 1HD1 LEU B1311      22.283  18.722 -49.458  1.00  1.600          H  
ATOM  20666 2HD1 LEU B1311      22.797  17.477 -48.313  1.00  1.600          H  
ATOM  20667 3HD1 LEU B1311      21.762  17.036 -49.683  1.00  1.600          H  
ATOM  20668 1HD2 LEU B1311      19.926  19.478 -49.427  1.00  1.600          H  
ATOM  20669 2HD2 LEU B1311      19.383  17.828 -49.663  1.00  1.600          H  
ATOM  20670 3HD2 LEU B1311      18.780  18.752 -48.309  1.00  1.600          H  
ATOM  20671  N   ILE B1312      19.551  14.768 -44.912  1.00  0.870          N  
ATOM  20672  CA  ILE B1312      18.984  13.483 -44.518  1.00  0.830          C  
ATOM  20673  C   ILE B1312      17.554  13.771 -44.088  1.00  0.840          C  
ATOM  20674  O   ILE B1312      16.615  13.096 -44.534  1.00  0.820          O  
ATOM  20675  CB  ILE B1312      19.755  12.799 -43.343  1.00  1.180          C  
ATOM  20676  CG1 ILE B1312      21.173  12.326 -43.812  1.00  1.180          C  
ATOM  20677  CG2 ILE B1312      18.927  11.624 -42.767  1.00  1.180          C  
ATOM  20678  CD1 ILE B1312      22.146  11.909 -42.717  1.00  1.180          C  
ATOM  20679  H   ILE B1312      20.426  15.117 -44.513  1.00  1.040          H  
ATOM  20680  HA  ILE B1312      18.969  12.812 -45.376  1.00  1.000          H  
ATOM  20681  HB  ILE B1312      19.917  13.541 -42.557  1.00  1.410          H  
ATOM  20682 1HG1 ILE B1312      21.052  11.482 -44.487  1.00  1.410          H  
ATOM  20683 2HG1 ILE B1312      21.629  13.129 -44.340  1.00  1.410          H  
ATOM  20684 1HG2 ILE B1312      19.450  11.192 -41.944  1.00  1.410          H  
ATOM  20685 2HG2 ILE B1312      17.963  11.975 -42.411  1.00  1.410          H  
ATOM  20686 3HG2 ILE B1312      18.769  10.885 -43.522  1.00  1.410          H  
ATOM  20687 1HD1 ILE B1312      23.090  11.619 -43.173  1.00  1.410          H  
ATOM  20688 2HD1 ILE B1312      22.316  12.746 -42.040  1.00  1.410          H  
ATOM  20689 3HD1 ILE B1312      21.755  11.067 -42.160  1.00  1.410          H  
ATOM  20690  N   GLY B1313      17.385  14.807 -43.258  1.00  0.870          N  
ATOM  20691  CA  GLY B1313      16.068  15.218 -42.804  1.00  0.890          C  
ATOM  20692  C   GLY B1313      15.133  15.609 -43.958  1.00  0.920          C  
ATOM  20693  O   GLY B1313      14.050  15.036 -44.102  1.00  0.910          O  
ATOM  20694  H   GLY B1313      18.217  15.314 -42.930  1.00  1.040          H  
ATOM  20695 1HA  GLY B1313      15.622  14.406 -42.235  1.00  1.070          H  
ATOM  20696 2HA  GLY B1313      16.178  16.065 -42.126  1.00  1.070          H  
ATOM  20697  N   ASN B1314      15.558  16.555 -44.800  1.00  0.950          N  
ATOM  20698  CA  ASN B1314      14.707  17.039 -45.884  1.00  0.980          C  
ATOM  20699  C   ASN B1314      14.320  15.974 -46.898  1.00  0.960          C  
ATOM  20700  O   ASN B1314      13.146  15.884 -47.267  1.00  0.970          O  
ATOM  20701  CB  ASN B1314      15.402  18.158 -46.632  1.00  1.360          C  
ATOM  20702  CG  ASN B1314      15.492  19.429 -45.857  1.00  1.360          C  
ATOM  20703  OD1 ASN B1314      14.767  19.654 -44.882  1.00  1.360          O  
ATOM  20704  ND2 ASN B1314      16.382  20.286 -46.275  1.00  1.360          N  
ATOM  20705  H   ASN B1314      16.469  16.985 -44.635  1.00  1.140          H  
ATOM  20706  HA  ASN B1314      13.785  17.418 -45.445  1.00  1.180          H  
ATOM  20707 1HB  ASN B1314      16.401  17.836 -46.892  1.00  1.630          H  
ATOM  20708 2HB  ASN B1314      14.875  18.348 -47.562  1.00  1.630          H  
ATOM  20709 1HD2 ASN B1314      16.493  21.157 -45.801  1.00  1.630          H  
ATOM  20710 2HD2 ASN B1314      16.950  20.074 -47.068  1.00  1.630          H  
ATOM  20711  N   TYR B1315      15.270  15.132 -47.309  1.00  0.920          N  
ATOM  20712  CA  TYR B1315      14.986  14.100 -48.290  1.00  0.890          C  
ATOM  20713  C   TYR B1315      14.005  13.108 -47.711  1.00  0.850          C  
ATOM  20714  O   TYR B1315      13.083  12.665 -48.407  1.00  0.840          O  
ATOM  20715  CB  TYR B1315      16.279  13.412 -48.750  1.00  1.260          C  
ATOM  20716  CG  TYR B1315      17.212  14.278 -49.653  1.00  1.260          C  
ATOM  20717  CD1 TYR B1315      16.711  15.290 -50.462  1.00  1.260          C  
ATOM  20718  CD2 TYR B1315      18.574  14.025 -49.674  1.00  1.260          C  
ATOM  20719  CE1 TYR B1315      17.534  16.014 -51.254  1.00  1.260          C  
ATOM  20720  CE2 TYR B1315      19.416  14.769 -50.494  1.00  1.260          C  
ATOM  20721  CZ  TYR B1315      18.877  15.766 -51.282  1.00  1.260          C  
ATOM  20722  OH  TYR B1315      19.648  16.551 -52.106  1.00  1.260          O  
ATOM  20723  H   TYR B1315      16.221  15.227 -46.955  1.00  1.100          H  
ATOM  20724  HA  TYR B1315      14.480  14.547 -49.138  1.00  1.070          H  
ATOM  20725 1HB  TYR B1315      16.851  13.094 -47.873  1.00  1.510          H  
ATOM  20726 2HB  TYR B1315      16.019  12.521 -49.303  1.00  1.510          H  
ATOM  20727  HD1 TYR B1315      15.674  15.527 -50.483  1.00  1.510          H  
ATOM  20728  HD2 TYR B1315      18.973  13.241 -49.054  1.00  1.510          H  
ATOM  20729  HE1 TYR B1315      17.118  16.805 -51.876  1.00  1.510          H  
ATOM  20730  HE2 TYR B1315      20.489  14.568 -50.508  1.00  1.510          H  
ATOM  20731  HH  TYR B1315      20.587  16.310 -52.054  1.00  1.510          H  
ATOM  20732  N   THR B1316      14.179  12.775 -46.429  1.00  0.820          N  
ATOM  20733  CA  THR B1316      13.275  11.871 -45.757  1.00  0.790          C  
ATOM  20734  C   THR B1316      11.866  12.430 -45.737  1.00  0.820          C  
ATOM  20735  O   THR B1316      10.911  11.745 -46.125  1.00  0.790          O  
ATOM  20736  CB  THR B1316      13.744  11.638 -44.299  1.00  1.120          C  
ATOM  20737  OG1 THR B1316      15.024  10.997 -44.301  1.00  1.120          O  
ATOM  20738  CG2 THR B1316      12.769  10.807 -43.559  1.00  1.120          C  
ATOM  20739  H   THR B1316      14.985  13.119 -45.902  1.00  0.980          H  
ATOM  20740  HA  THR B1316      13.262  10.931 -46.294  1.00  0.950          H  
ATOM  20741  HB  THR B1316      13.837  12.593 -43.792  1.00  1.340          H  
ATOM  20742  HG1 THR B1316      15.696  11.651 -44.576  1.00  1.340          H  
ATOM  20743 1HG2 THR B1316      13.127  10.659 -42.543  1.00  1.340          H  
ATOM  20744 2HG2 THR B1316      11.791  11.286 -43.524  1.00  1.340          H  
ATOM  20745 3HG2 THR B1316      12.696   9.870 -44.067  1.00  1.340          H  
ATOM  20746  N   ASP B1317      11.716  13.687 -45.323  1.00  0.890          N  
ATOM  20747  CA  ASP B1317      10.387  14.262 -45.250  1.00  0.940          C  
ATOM  20748  C   ASP B1317       9.721  14.370 -46.591  1.00  0.920          C  
ATOM  20749  O   ASP B1317       8.526  14.090 -46.701  1.00  0.900          O  
ATOM  20750  CB  ASP B1317      10.423  15.628 -44.592  1.00  1.300          C  
ATOM  20751  CG  ASP B1317      10.635  15.517 -43.131  1.00  1.300          C  
ATOM  20752  OD1 ASP B1317      10.419  14.443 -42.601  1.00  1.300          O  
ATOM  20753  OD2 ASP B1317      11.021  16.486 -42.518  1.00  1.300          O  
ATOM  20754  H   ASP B1317      12.533  14.222 -45.010  1.00  1.070          H  
ATOM  20755  HA  ASP B1317       9.775  13.607 -44.632  1.00  1.130          H  
ATOM  20756 1HB  ASP B1317      11.243  16.213 -45.026  1.00  1.560          H  
ATOM  20757 2HB  ASP B1317       9.496  16.159 -44.785  1.00  1.560          H  
ATOM  20758  N   TYR B1318      10.459  14.739 -47.632  1.00  0.930          N  
ATOM  20759  CA  TYR B1318       9.807  14.843 -48.915  1.00  0.950          C  
ATOM  20760  C   TYR B1318       9.347  13.488 -49.399  1.00  0.900          C  
ATOM  20761  O   TYR B1318       8.197  13.331 -49.816  1.00  0.910          O  
ATOM  20762  CB  TYR B1318      10.741  15.445 -49.958  1.00  1.320          C  
ATOM  20763  CG  TYR B1318      10.949  16.937 -49.863  1.00  1.320          C  
ATOM  20764  CD1 TYR B1318      12.220  17.451 -49.650  1.00  1.320          C  
ATOM  20765  CD2 TYR B1318       9.870  17.795 -49.988  1.00  1.320          C  
ATOM  20766  CE1 TYR B1318      12.413  18.806 -49.564  1.00  1.320          C  
ATOM  20767  CE2 TYR B1318      10.062  19.153 -49.904  1.00  1.320          C  
ATOM  20768  CZ  TYR B1318      11.328  19.660 -49.692  1.00  1.320          C  
ATOM  20769  OH  TYR B1318      11.515  21.020 -49.609  1.00  1.320          O  
ATOM  20770  H   TYR B1318      11.448  14.990 -47.521  1.00  1.120          H  
ATOM  20771  HA  TYR B1318       8.927  15.473 -48.808  1.00  1.140          H  
ATOM  20772 1HB  TYR B1318      11.719  14.966 -49.866  1.00  1.590          H  
ATOM  20773 2HB  TYR B1318      10.375  15.211 -50.928  1.00  1.590          H  
ATOM  20774  HD1 TYR B1318      13.069  16.779 -49.552  1.00  1.590          H  
ATOM  20775  HD2 TYR B1318       8.870  17.397 -50.155  1.00  1.590          H  
ATOM  20776  HE1 TYR B1318      13.413  19.204 -49.397  1.00  1.590          H  
ATOM  20777  HE2 TYR B1318       9.214  19.830 -50.005  1.00  1.590          H  
ATOM  20778  HH  TYR B1318      12.445  21.208 -49.462  1.00  1.590          H  
ATOM  20779  N   ALA B1319      10.208  12.476 -49.273  1.00  0.860          N  
ATOM  20780  CA  ALA B1319       9.850  11.165 -49.763  1.00  0.820          C  
ATOM  20781  C   ALA B1319       8.632  10.587 -49.054  1.00  0.790          C  
ATOM  20782  O   ALA B1319       7.760   9.995 -49.700  1.00  0.780          O  
ATOM  20783  CB  ALA B1319      11.026  10.231 -49.604  1.00  1.160          C  
ATOM  20784  H   ALA B1319      11.145  12.633 -48.884  1.00  1.030          H  
ATOM  20785  HA  ALA B1319       9.605  11.274 -50.809  1.00  0.980          H  
ATOM  20786 1HB  ALA B1319      10.771   9.258 -50.006  1.00  1.400          H  
ATOM  20787 2HB  ALA B1319      11.886  10.635 -50.136  1.00  1.400          H  
ATOM  20788 3HB  ALA B1319      11.265  10.144 -48.542  1.00  1.400          H  
ATOM  20789  N   VAL B1320       8.555  10.779 -47.736  1.00  0.790          N  
ATOM  20790  CA  VAL B1320       7.444  10.263 -46.961  1.00  0.770          C  
ATOM  20791  C   VAL B1320       6.159  11.035 -47.247  1.00  0.810          C  
ATOM  20792  O   VAL B1320       5.094  10.423 -47.371  1.00  0.800          O  
ATOM  20793  CB  VAL B1320       7.793  10.209 -45.466  1.00  1.090          C  
ATOM  20794  CG1 VAL B1320       6.556   9.818 -44.631  1.00  1.090          C  
ATOM  20795  CG2 VAL B1320       8.917   9.161 -45.274  1.00  1.090          C  
ATOM  20796  H   VAL B1320       9.319  11.268 -47.254  1.00  0.950          H  
ATOM  20797  HA  VAL B1320       7.284   9.231 -47.268  1.00  0.920          H  
ATOM  20798  HB  VAL B1320       8.140  11.194 -45.134  1.00  1.300          H  
ATOM  20799 1HG1 VAL B1320       6.828   9.774 -43.574  1.00  1.300          H  
ATOM  20800 2HG1 VAL B1320       5.764  10.552 -44.762  1.00  1.300          H  
ATOM  20801 3HG1 VAL B1320       6.193   8.837 -44.947  1.00  1.300          H  
ATOM  20802 1HG2 VAL B1320       9.175   9.111 -44.242  1.00  1.300          H  
ATOM  20803 2HG2 VAL B1320       8.567   8.182 -45.606  1.00  1.300          H  
ATOM  20804 3HG2 VAL B1320       9.792   9.448 -45.857  1.00  1.300          H  
ATOM  20805  N   ARG B1321       6.229  12.368 -47.308  1.00  0.850          N  
ATOM  20806  CA  ARG B1321       5.044  13.155 -47.595  1.00  0.890          C  
ATOM  20807  C   ARG B1321       4.461  12.790 -48.960  1.00  0.890          C  
ATOM  20808  O   ARG B1321       3.234  12.684 -49.105  1.00  0.900          O  
ATOM  20809  CB  ARG B1321       5.400  14.633 -47.585  1.00  1.230          C  
ATOM  20810  CG  ARG B1321       5.709  15.225 -46.208  1.00  1.230          C  
ATOM  20811  CD  ARG B1321       6.242  16.604 -46.332  1.00  1.230          C  
ATOM  20812  NE  ARG B1321       6.623  17.166 -45.044  1.00  1.230          N  
ATOM  20813  CZ  ARG B1321       7.206  18.371 -44.862  1.00  1.230          C  
ATOM  20814  NH1 ARG B1321       7.474  19.148 -45.897  1.00  1.230          N  
ATOM  20815  NH2 ARG B1321       7.505  18.769 -43.636  1.00  1.230          N  
ATOM  20816  H   ARG B1321       7.122  12.850 -47.165  1.00  1.020          H  
ATOM  20817  HA  ARG B1321       4.300  12.958 -46.825  1.00  1.070          H  
ATOM  20818 1HB  ARG B1321       6.284  14.786 -48.209  1.00  1.480          H  
ATOM  20819 2HB  ARG B1321       4.587  15.207 -48.026  1.00  1.480          H  
ATOM  20820 1HG  ARG B1321       4.785  15.281 -45.636  1.00  1.480          H  
ATOM  20821 2HG  ARG B1321       6.418  14.608 -45.668  1.00  1.480          H  
ATOM  20822 1HD  ARG B1321       7.127  16.581 -46.972  1.00  1.480          H  
ATOM  20823 2HD  ARG B1321       5.482  17.245 -46.776  1.00  1.480          H  
ATOM  20824  HE  ARG B1321       6.449  16.605 -44.215  1.00  1.480          H  
ATOM  20825 1HH1 ARG B1321       7.247  18.847 -46.832  1.00  1.480          H  
ATOM  20826 2HH1 ARG B1321       7.910  20.049 -45.754  1.00  1.480          H  
ATOM  20827 1HH2 ARG B1321       7.296  18.158 -42.829  1.00  1.480          H  
ATOM  20828 2HH2 ARG B1321       7.941  19.663 -43.480  1.00  1.480          H  
ATOM  20829  N   TRP B1322       5.333  12.597 -49.965  1.00  0.880          N  
ATOM  20830  CA  TRP B1322       4.893  12.255 -51.309  1.00  0.890          C  
ATOM  20831  C   TRP B1322       4.332  10.843 -51.339  1.00  0.840          C  
ATOM  20832  O   TRP B1322       3.313  10.602 -51.989  1.00  0.850          O  
ATOM  20833  CB  TRP B1322       6.043  12.450 -52.287  1.00  1.240          C  
ATOM  20834  CG  TRP B1322       6.469  13.910 -52.356  1.00  1.240          C  
ATOM  20835  CD1 TRP B1322       5.741  15.001 -51.955  1.00  1.240          C  
ATOM  20836  CD2 TRP B1322       7.724  14.440 -52.826  1.00  1.240          C  
ATOM  20837  NE1 TRP B1322       6.458  16.137 -52.139  1.00  1.240          N  
ATOM  20838  CE2 TRP B1322       7.669  15.822 -52.663  1.00  1.240          C  
ATOM  20839  CE3 TRP B1322       8.857  13.878 -53.350  1.00  1.240          C  
ATOM  20840  CZ2 TRP B1322       8.720  16.632 -53.004  1.00  1.240          C  
ATOM  20841  CZ3 TRP B1322       9.890  14.689 -53.688  1.00  1.240          C  
ATOM  20842  CH2 TRP B1322       9.833  16.027 -53.513  1.00  1.240          C  
ATOM  20843  H   TRP B1322       6.338  12.732 -49.799  1.00  1.060          H  
ATOM  20844  HA  TRP B1322       4.087  12.923 -51.594  1.00  1.070          H  
ATOM  20845 1HB  TRP B1322       6.895  11.863 -51.952  1.00  1.490          H  
ATOM  20846 2HB  TRP B1322       5.762  12.109 -53.284  1.00  1.490          H  
ATOM  20847  HD1 TRP B1322       4.739  14.983 -51.539  1.00  1.490          H  
ATOM  20848  HE1 TRP B1322       6.138  17.071 -51.926  1.00  1.490          H  
ATOM  20849  HE3 TRP B1322       8.931  12.826 -53.497  1.00  1.490          H  
ATOM  20850  HZ2 TRP B1322       8.687  17.713 -52.873  1.00  1.490          H  
ATOM  20851  HZ3 TRP B1322      10.755  14.227 -54.094  1.00  1.490          H  
ATOM  20852  HH2 TRP B1322      10.688  16.630 -53.779  1.00  1.490          H  
ATOM  20853  N   TYR B1323       4.963   9.914 -50.618  1.00  0.800          N  
ATOM  20854  CA  TYR B1323       4.470   8.554 -50.514  1.00  0.770          C  
ATOM  20855  C   TYR B1323       3.063   8.522 -49.959  1.00  0.770          C  
ATOM  20856  O   TYR B1323       2.176   7.901 -50.552  1.00  0.760          O  
ATOM  20857  CB  TYR B1323       5.399   7.739 -49.635  1.00  1.090          C  
ATOM  20858  CG  TYR B1323       4.874   6.418 -49.229  1.00  1.090          C  
ATOM  20859  CD1 TYR B1323       4.846   5.358 -50.102  1.00  1.090          C  
ATOM  20860  CD2 TYR B1323       4.445   6.263 -47.924  1.00  1.090          C  
ATOM  20861  CE1 TYR B1323       4.385   4.123 -49.662  1.00  1.090          C  
ATOM  20862  CE2 TYR B1323       3.999   5.057 -47.495  1.00  1.090          C  
ATOM  20863  CZ  TYR B1323       3.973   3.986 -48.354  1.00  1.090          C  
ATOM  20864  OH  TYR B1323       3.529   2.777 -47.898  1.00  1.090          O  
ATOM  20865  H   TYR B1323       5.842  10.135 -50.142  1.00  0.960          H  
ATOM  20866  HA  TYR B1323       4.449   8.117 -51.511  1.00  0.920          H  
ATOM  20867 1HB  TYR B1323       6.345   7.584 -50.154  1.00  1.310          H  
ATOM  20868 2HB  TYR B1323       5.620   8.300 -48.739  1.00  1.310          H  
ATOM  20869  HD1 TYR B1323       5.184   5.500 -51.120  1.00  1.310          H  
ATOM  20870  HD2 TYR B1323       4.474   7.109 -47.234  1.00  1.310          H  
ATOM  20871  HE1 TYR B1323       4.353   3.267 -50.326  1.00  1.310          H  
ATOM  20872  HE2 TYR B1323       3.667   4.940 -46.463  1.00  1.310          H  
ATOM  20873  HH  TYR B1323       3.256   2.869 -46.982  1.00  1.310          H  
ATOM  20874  N   ASN B1324       2.850   9.197 -48.827  1.00  0.780          N  
ATOM  20875  CA  ASN B1324       1.538   9.202 -48.215  1.00  0.780          C  
ATOM  20876  C   ASN B1324       0.501   9.901 -49.080  1.00  0.810          C  
ATOM  20877  O   ASN B1324      -0.644   9.447 -49.151  1.00  0.800          O  
ATOM  20878  CB  ASN B1324       1.622   9.815 -46.847  1.00  1.090          C  
ATOM  20879  CG  ASN B1324       2.235   8.890 -45.834  1.00  1.090          C  
ATOM  20880  OD1 ASN B1324       2.109   7.660 -45.911  1.00  1.090          O  
ATOM  20881  ND2 ASN B1324       2.913   9.459 -44.882  1.00  1.090          N  
ATOM  20882  H   ASN B1324       3.629   9.689 -48.377  1.00  0.940          H  
ATOM  20883  HA  ASN B1324       1.216   8.171 -48.105  1.00  0.940          H  
ATOM  20884 1HB  ASN B1324       2.221  10.730 -46.898  1.00  1.310          H  
ATOM  20885 2HB  ASN B1324       0.629  10.086 -46.531  1.00  1.310          H  
ATOM  20886 1HD2 ASN B1324       3.353   8.898 -44.179  1.00  1.310          H  
ATOM  20887 2HD2 ASN B1324       3.015  10.451 -44.860  1.00  1.310          H  
ATOM  20888  N   THR B1325       0.902  10.967 -49.780  1.00  0.850          N  
ATOM  20889  CA  THR B1325      -0.003  11.675 -50.668  1.00  0.890          C  
ATOM  20890  C   THR B1325      -0.439  10.732 -51.780  1.00  0.860          C  
ATOM  20891  O   THR B1325      -1.634  10.610 -52.086  1.00  0.860          O  
ATOM  20892  CB  THR B1325       0.689  12.915 -51.275  1.00  1.230          C  
ATOM  20893  OG1 THR B1325       1.057  13.828 -50.226  1.00  1.230          O  
ATOM  20894  CG2 THR B1325      -0.237  13.609 -52.246  1.00  1.230          C  
ATOM  20895  H   THR B1325       1.847  11.336 -49.657  1.00  1.020          H  
ATOM  20896  HA  THR B1325      -0.883  11.987 -50.107  1.00  1.070          H  
ATOM  20897  HB  THR B1325       1.587  12.606 -51.801  1.00  1.480          H  
ATOM  20898  HG1 THR B1325       1.776  13.432 -49.687  1.00  1.480          H  
ATOM  20899 1HG2 THR B1325       0.268  14.476 -52.664  1.00  1.480          H  
ATOM  20900 2HG2 THR B1325      -0.501  12.929 -53.046  1.00  1.480          H  
ATOM  20901 3HG2 THR B1325      -1.140  13.928 -51.729  1.00  1.480          H  
ATOM  20902  N   GLY B1326       0.543  10.044 -52.370  1.00  0.840          N  
ATOM  20903  CA  GLY B1326       0.308   9.102 -53.439  1.00  0.820          C  
ATOM  20904  C   GLY B1326      -0.624   7.990 -52.986  1.00  0.800          C  
ATOM  20905  O   GLY B1326      -1.548   7.638 -53.715  1.00  0.850          O  
ATOM  20906  H   GLY B1326       1.511  10.207 -52.081  1.00  1.010          H  
ATOM  20907 1HA  GLY B1326      -0.116   9.618 -54.297  1.00  0.980          H  
ATOM  20908 2HA  GLY B1326       1.260   8.691 -53.748  1.00  0.980          H  
ATOM  20909  N   LEU B1327      -0.421   7.459 -51.765  1.00  0.760          N  
ATOM  20910  CA  LEU B1327      -1.325   6.439 -51.245  1.00  0.750          C  
ATOM  20911  C   LEU B1327      -2.746   6.910 -51.075  1.00  0.790          C  
ATOM  20912  O   LEU B1327      -3.676   6.231 -51.506  1.00  0.810          O  
ATOM  20913  CB  LEU B1327      -0.929   5.954 -49.845  1.00  1.050          C  
ATOM  20914  CG  LEU B1327       0.197   5.018 -49.680  1.00  1.050          C  
ATOM  20915  CD1 LEU B1327       0.526   4.933 -48.216  1.00  1.050          C  
ATOM  20916  CD2 LEU B1327      -0.240   3.627 -50.151  1.00  1.050          C  
ATOM  20917  H   LEU B1327       0.394   7.751 -51.220  1.00  0.910          H  
ATOM  20918  HA  LEU B1327      -1.316   5.607 -51.940  1.00  0.900          H  
ATOM  20919 1HB  LEU B1327      -0.677   6.837 -49.265  1.00  1.260          H  
ATOM  20920 2HB  LEU B1327      -1.787   5.506 -49.386  1.00  1.260          H  
ATOM  20921  HG  LEU B1327       1.067   5.363 -50.230  1.00  1.260          H  
ATOM  20922 1HD1 LEU B1327       1.315   4.232 -48.071  1.00  1.260          H  
ATOM  20923 2HD1 LEU B1327       0.833   5.906 -47.844  1.00  1.260          H  
ATOM  20924 3HD1 LEU B1327      -0.350   4.596 -47.668  1.00  1.260          H  
ATOM  20925 1HD2 LEU B1327       0.571   2.959 -49.995  1.00  1.260          H  
ATOM  20926 2HD2 LEU B1327      -1.087   3.297 -49.571  1.00  1.260          H  
ATOM  20927 3HD2 LEU B1327      -0.518   3.627 -51.193  1.00  1.260          H  
ATOM  20928  N   GLU B1328      -2.959   8.080 -50.474  1.00  0.820          N  
ATOM  20929  CA  GLU B1328      -4.345   8.480 -50.269  1.00  0.880          C  
ATOM  20930  C   GLU B1328      -5.048   8.652 -51.607  1.00  0.900          C  
ATOM  20931  O   GLU B1328      -6.202   8.251 -51.762  1.00  0.940          O  
ATOM  20932  CB  GLU B1328      -4.477   9.746 -49.420  1.00  1.210          C  
ATOM  20933  CG  GLU B1328      -4.092   9.548 -47.948  1.00  1.210          C  
ATOM  20934  CD  GLU B1328      -4.386  10.739 -47.081  1.00  1.210          C  
ATOM  20935  OE1 GLU B1328      -4.871  11.718 -47.589  1.00  1.210          O  
ATOM  20936  OE2 GLU B1328      -4.144  10.671 -45.910  1.00  1.210          O  
ATOM  20937  H   GLU B1328      -2.175   8.645 -50.123  1.00  0.980          H  
ATOM  20938  HA  GLU B1328      -4.852   7.680 -49.731  1.00  1.060          H  
ATOM  20939 1HB  GLU B1328      -3.838  10.530 -49.836  1.00  1.450          H  
ATOM  20940 2HB  GLU B1328      -5.505  10.099 -49.453  1.00  1.450          H  
ATOM  20941 1HG  GLU B1328      -4.624   8.686 -47.563  1.00  1.450          H  
ATOM  20942 2HG  GLU B1328      -3.025   9.329 -47.899  1.00  1.450          H  
ATOM  20943  N   ARG B1329      -4.321   9.158 -52.604  1.00  0.890          N  
ATOM  20944  CA  ARG B1329      -4.846   9.377 -53.946  1.00  0.920          C  
ATOM  20945  C   ARG B1329      -5.276   8.110 -54.683  1.00  0.910          C  
ATOM  20946  O   ARG B1329      -5.929   8.211 -55.725  1.00  0.950          O  
ATOM  20947  CB  ARG B1329      -3.847  10.121 -54.809  1.00  1.280          C  
ATOM  20948  CG  ARG B1329      -3.675  11.583 -54.478  1.00  1.280          C  
ATOM  20949  CD  ARG B1329      -2.608  12.184 -55.297  1.00  1.280          C  
ATOM  20950  NE  ARG B1329      -2.471  13.610 -55.054  1.00  1.280          N  
ATOM  20951  CZ  ARG B1329      -1.426  14.367 -55.454  1.00  1.280          C  
ATOM  20952  NH1 ARG B1329      -0.412  13.823 -56.108  1.00  1.280          N  
ATOM  20953  NH2 ARG B1329      -1.422  15.663 -55.183  1.00  1.280          N  
ATOM  20954  H   ARG B1329      -3.363   9.468 -52.403  1.00  1.070          H  
ATOM  20955  HA  ARG B1329      -5.724  10.016 -53.848  1.00  1.100          H  
ATOM  20956 1HB  ARG B1329      -2.873   9.648 -54.712  1.00  1.530          H  
ATOM  20957 2HB  ARG B1329      -4.144  10.051 -55.854  1.00  1.530          H  
ATOM  20958 1HG  ARG B1329      -4.604  12.115 -54.686  1.00  1.530          H  
ATOM  20959 2HG  ARG B1329      -3.424  11.706 -53.429  1.00  1.530          H  
ATOM  20960 1HD  ARG B1329      -1.666  11.697 -55.047  1.00  1.530          H  
ATOM  20961 2HD  ARG B1329      -2.835  12.036 -56.352  1.00  1.530          H  
ATOM  20962  HE  ARG B1329      -3.255  14.089 -54.566  1.00  1.530          H  
ATOM  20963 1HH1 ARG B1329      -0.414  12.837 -56.315  1.00  1.530          H  
ATOM  20964 2HH1 ARG B1329       0.363  14.396 -56.404  1.00  1.530          H  
ATOM  20965 1HH2 ARG B1329      -2.199  16.077 -54.673  1.00  1.530          H  
ATOM  20966 2HH2 ARG B1329      -0.651  16.242 -55.472  1.00  1.530          H  
ATOM  20967  N   VAL B1330      -4.866   6.928 -54.207  1.00  0.880          N  
ATOM  20968  CA  VAL B1330      -5.242   5.691 -54.870  1.00  0.860          C  
ATOM  20969  C   VAL B1330      -6.171   4.834 -54.009  1.00  0.840          C  
ATOM  20970  O   VAL B1330      -6.441   3.686 -54.359  1.00  0.890          O  
ATOM  20971  CB  VAL B1330      -4.005   4.864 -55.320  1.00  1.210          C  
ATOM  20972  CG1 VAL B1330      -3.204   5.622 -56.356  1.00  1.210          C  
ATOM  20973  CG2 VAL B1330      -3.109   4.571 -54.152  1.00  1.210          C  
ATOM  20974  H   VAL B1330      -4.350   6.884 -53.323  1.00  1.060          H  
ATOM  20975  HA  VAL B1330      -5.786   5.952 -55.774  1.00  1.030          H  
ATOM  20976  HB  VAL B1330      -4.351   3.933 -55.755  1.00  1.450          H  
ATOM  20977 1HG1 VAL B1330      -2.359   5.012 -56.662  1.00  1.450          H  
ATOM  20978 2HG1 VAL B1330      -3.832   5.836 -57.219  1.00  1.450          H  
ATOM  20979 3HG1 VAL B1330      -2.844   6.561 -55.925  1.00  1.450          H  
ATOM  20980 1HG2 VAL B1330      -2.260   3.984 -54.475  1.00  1.450          H  
ATOM  20981 2HG2 VAL B1330      -2.763   5.497 -53.745  1.00  1.450          H  
ATOM  20982 3HG2 VAL B1330      -3.653   4.041 -53.409  1.00  1.450          H  
ATOM  20983  N   TRP B1331      -6.637   5.376 -52.883  1.00  0.830          N  
ATOM  20984  CA  TRP B1331      -7.584   4.665 -52.035  1.00  0.800          C  
ATOM  20985  C   TRP B1331      -8.975   4.808 -52.629  1.00  0.860          C  
ATOM  20986  O   TRP B1331      -9.305   5.826 -53.239  1.00  0.980          O  
ATOM  20987  CB  TRP B1331      -7.619   5.181 -50.584  1.00  1.130          C  
ATOM  20988  CG  TRP B1331      -8.649   4.413 -49.693  1.00  1.130          C  
ATOM  20989  CD1 TRP B1331      -9.898   4.846 -49.329  1.00  1.130          C  
ATOM  20990  CD2 TRP B1331      -8.509   3.094 -49.078  1.00  1.130          C  
ATOM  20991  NE1 TRP B1331     -10.518   3.889 -48.548  1.00  1.130          N  
ATOM  20992  CE2 TRP B1331      -9.688   2.826 -48.397  1.00  1.130          C  
ATOM  20993  CE3 TRP B1331      -7.512   2.153 -49.058  1.00  1.130          C  
ATOM  20994  CZ2 TRP B1331      -9.879   1.641 -47.713  1.00  1.130          C  
ATOM  20995  CZ3 TRP B1331      -7.701   0.970 -48.367  1.00  1.130          C  
ATOM  20996  CH2 TRP B1331      -8.865   0.731 -47.718  1.00  1.130          C  
ATOM  20997  H   TRP B1331      -6.372   6.334 -52.626  1.00  1.000          H  
ATOM  20998  HA  TRP B1331      -7.320   3.609 -52.019  1.00  0.960          H  
ATOM  20999 1HB  TRP B1331      -6.630   5.091 -50.138  1.00  1.360          H  
ATOM  21000 2HB  TRP B1331      -7.878   6.241 -50.583  1.00  1.360          H  
ATOM  21001  HD1 TRP B1331     -10.336   5.799 -49.621  1.00  1.360          H  
ATOM  21002  HE1 TRP B1331     -11.461   3.906 -48.129  1.00  1.360          H  
ATOM  21003  HE3 TRP B1331      -6.619   2.343 -49.564  1.00  1.360          H  
ATOM  21004  HZ2 TRP B1331     -10.789   1.418 -47.187  1.00  1.360          H  
ATOM  21005  HZ3 TRP B1331      -6.892   0.238 -48.360  1.00  1.360          H  
ATOM  21006  HH2 TRP B1331      -9.005  -0.195 -47.190  1.00  1.360          H  
ATOM  21007  N   GLY B1332      -9.812   3.816 -52.423  1.00  0.800          N  
ATOM  21008  CA  GLY B1332     -11.191   3.927 -52.838  1.00  0.840          C  
ATOM  21009  C   GLY B1332     -11.944   2.752 -52.259  1.00  0.790          C  
ATOM  21010  O   GLY B1332     -11.315   1.798 -51.820  1.00  0.720          O  
ATOM  21011  H   GLY B1332      -9.491   2.976 -51.957  1.00  0.960          H  
ATOM  21012 1HA  GLY B1332     -11.593   4.869 -52.468  1.00  1.010          H  
ATOM  21013 2HA  GLY B1332     -11.250   3.933 -53.925  1.00  1.010          H  
ATOM  21014  N   PRO B1333     -13.281   2.800 -52.258  1.00  0.830          N  
ATOM  21015  CA  PRO B1333     -14.202   1.815 -51.701  1.00  0.800          C  
ATOM  21016  C   PRO B1333     -14.293   0.416 -52.316  1.00  0.770          C  
ATOM  21017  O   PRO B1333     -14.759  -0.498 -51.639  1.00  0.750          O  
ATOM  21018  CB  PRO B1333     -15.553   2.518 -51.880  1.00  1.200          C  
ATOM  21019  CG  PRO B1333     -15.360   3.483 -53.025  1.00  1.200          C  
ATOM  21020  CD  PRO B1333     -13.943   3.952 -52.907  1.00  1.200          C  
ATOM  21021  HA  PRO B1333     -13.988   1.728 -50.625  1.00  0.960          H  
ATOM  21022 1HB  PRO B1333     -16.338   1.773 -52.104  1.00  1.440          H  
ATOM  21023 2HB  PRO B1333     -15.857   3.018 -50.945  1.00  1.440          H  
ATOM  21024 1HG  PRO B1333     -15.568   2.970 -53.983  1.00  1.440          H  
ATOM  21025 2HG  PRO B1333     -16.096   4.298 -52.939  1.00  1.440          H  
ATOM  21026 1HD  PRO B1333     -13.542   4.127 -53.920  1.00  1.440          H  
ATOM  21027 2HD  PRO B1333     -13.896   4.847 -52.271  1.00  1.440          H  
ATOM  21028  N   ASP B1334     -13.893   0.202 -53.567  1.00  0.770          N  
ATOM  21029  CA  ASP B1334     -14.076  -1.132 -54.146  1.00  0.750          C  
ATOM  21030  C   ASP B1334     -12.849  -2.024 -54.000  1.00  0.720          C  
ATOM  21031  O   ASP B1334     -11.731  -1.527 -53.871  1.00  0.720          O  
ATOM  21032  CB  ASP B1334     -14.516  -0.998 -55.592  1.00  1.060          C  
ATOM  21033  CG  ASP B1334     -15.935  -0.361 -55.731  1.00  1.060          C  
ATOM  21034  OD1 ASP B1334     -16.760  -0.443 -54.813  1.00  1.060          O  
ATOM  21035  OD2 ASP B1334     -16.178   0.191 -56.757  1.00  1.060          O  
ATOM  21036  H   ASP B1334     -13.462   0.918 -54.181  1.00  0.920          H  
ATOM  21037  HA  ASP B1334     -14.890  -1.624 -53.615  1.00  0.900          H  
ATOM  21038 1HB  ASP B1334     -13.799  -0.370 -56.132  1.00  1.270          H  
ATOM  21039 2HB  ASP B1334     -14.522  -1.975 -56.059  1.00  1.270          H  
ATOM  21040  N   SER B1335     -13.010  -3.349 -54.107  1.00  0.700          N  
ATOM  21041  CA  SER B1335     -11.826  -4.218 -54.036  1.00  0.670          C  
ATOM  21042  C   SER B1335     -10.805  -3.907 -55.136  1.00  0.690          C  
ATOM  21043  O   SER B1335      -9.608  -4.151 -54.973  1.00  0.690          O  
ATOM  21044  CB  SER B1335     -12.226  -5.664 -54.178  1.00  0.950          C  
ATOM  21045  OG  SER B1335     -12.714  -5.921 -55.474  1.00  0.950          O  
ATOM  21046  H   SER B1335     -13.952  -3.754 -54.187  1.00  0.840          H  
ATOM  21047  HA  SER B1335     -11.353  -4.059 -53.071  1.00  0.800          H  
ATOM  21048 1HB  SER B1335     -11.374  -6.310 -53.972  1.00  1.140          H  
ATOM  21049 2HB  SER B1335     -12.988  -5.888 -53.446  1.00  1.140          H  
ATOM  21050  HG  SER B1335     -11.931  -6.053 -56.031  1.00  1.140          H  
ATOM  21051  N   ARG B1336     -11.280  -3.344 -56.245  1.00  0.710          N  
ATOM  21052  CA  ARG B1336     -10.451  -2.934 -57.368  1.00  0.720          C  
ATOM  21053  C   ARG B1336      -9.479  -1.832 -56.920  1.00  0.710          C  
ATOM  21054  O   ARG B1336      -8.320  -1.779 -57.359  1.00  0.720          O  
ATOM  21055  CB  ARG B1336     -11.323  -2.456 -58.537  1.00  1.000          C  
ATOM  21056  CG  ARG B1336     -10.559  -2.168 -59.831  1.00  1.000          C  
ATOM  21057  CD  ARG B1336     -11.440  -1.775 -61.048  1.00  1.000          C  
ATOM  21058  NE  ARG B1336     -12.363  -2.856 -61.530  1.00  1.000          N  
ATOM  21059  CZ  ARG B1336     -11.968  -3.954 -62.245  1.00  1.000          C  
ATOM  21060  NH1 ARG B1336     -10.689  -4.154 -62.501  1.00  1.000          N  
ATOM  21061  NH2 ARG B1336     -12.862  -4.824 -62.684  1.00  1.000          N  
ATOM  21062  H   ARG B1336     -12.279  -3.199 -56.295  1.00  0.850          H  
ATOM  21063  HA  ARG B1336      -9.870  -3.794 -57.703  1.00  0.860          H  
ATOM  21064 1HB  ARG B1336     -12.063  -3.216 -58.760  1.00  1.200          H  
ATOM  21065 2HB  ARG B1336     -11.856  -1.548 -58.251  1.00  1.200          H  
ATOM  21066 1HG  ARG B1336      -9.875  -1.337 -59.650  1.00  1.200          H  
ATOM  21067 2HG  ARG B1336      -9.976  -3.049 -60.084  1.00  1.200          H  
ATOM  21068 1HD  ARG B1336     -12.056  -0.921 -60.761  1.00  1.200          H  
ATOM  21069 2HD  ARG B1336     -10.801  -1.477 -61.878  1.00  1.200          H  
ATOM  21070  HE  ARG B1336     -13.384  -2.723 -61.409  1.00  1.200          H  
ATOM  21071 1HH1 ARG B1336     -10.000  -3.504 -62.173  1.00  1.200          H  
ATOM  21072 2HH1 ARG B1336     -10.395  -4.968 -63.030  1.00  1.200          H  
ATOM  21073 1HH2 ARG B1336     -13.844  -4.676 -62.503  1.00  1.200          H  
ATOM  21074 2HH2 ARG B1336     -12.549  -5.669 -63.201  1.00  1.200          H  
ATOM  21075  N   ASP B1337      -9.962  -0.953 -56.032  1.00  0.710          N  
ATOM  21076  CA  ASP B1337      -9.204   0.184 -55.574  1.00  0.720          C  
ATOM  21077  C   ASP B1337      -8.286  -0.296 -54.478  1.00  0.680          C  
ATOM  21078  O   ASP B1337      -7.162   0.186 -54.360  1.00  0.660          O  
ATOM  21079  CB  ASP B1337     -10.131   1.243 -54.987  1.00  1.000          C  
ATOM  21080  CG  ASP B1337     -11.156   1.874 -55.974  1.00  1.000          C  
ATOM  21081  OD1 ASP B1337     -10.786   2.440 -57.012  1.00  1.000          O  
ATOM  21082  OD2 ASP B1337     -12.346   1.768 -55.666  1.00  1.000          O  
ATOM  21083  H   ASP B1337     -10.894  -1.061 -55.644  1.00  0.850          H  
ATOM  21084  HA  ASP B1337      -8.611   0.588 -56.385  1.00  0.860          H  
ATOM  21085 1HB  ASP B1337     -10.679   0.803 -54.153  1.00  1.200          H  
ATOM  21086 2HB  ASP B1337      -9.516   2.042 -54.578  1.00  1.200          H  
ATOM  21087  N   TRP B1338      -8.743  -1.274 -53.687  1.00  0.660          N  
ATOM  21088  CA  TRP B1338      -7.881  -1.807 -52.648  1.00  0.630          C  
ATOM  21089  C   TRP B1338      -6.660  -2.440 -53.271  1.00  0.600          C  
ATOM  21090  O   TRP B1338      -5.548  -2.223 -52.797  1.00  0.570          O  
ATOM  21091  CB  TRP B1338      -8.528  -2.830 -51.740  1.00  0.890          C  
ATOM  21092  CG  TRP B1338      -7.507  -3.316 -50.744  1.00  0.890          C  
ATOM  21093  CD1 TRP B1338      -7.185  -2.713 -49.569  1.00  0.890          C  
ATOM  21094  CD2 TRP B1338      -6.647  -4.493 -50.842  1.00  0.890          C  
ATOM  21095  NE1 TRP B1338      -6.180  -3.405 -48.939  1.00  0.890          N  
ATOM  21096  CE2 TRP B1338      -5.845  -4.503 -49.708  1.00  0.890          C  
ATOM  21097  CE3 TRP B1338      -6.500  -5.517 -51.792  1.00  0.890          C  
ATOM  21098  CZ2 TRP B1338      -4.898  -5.497 -49.495  1.00  0.890          C  
ATOM  21099  CZ3 TRP B1338      -5.561  -6.510 -51.577  1.00  0.890          C  
ATOM  21100  CH2 TRP B1338      -4.778  -6.503 -50.457  1.00  0.890          C  
ATOM  21101  H   TRP B1338      -9.706  -1.597 -53.805  1.00  0.790          H  
ATOM  21102  HA  TRP B1338      -7.557  -0.979 -52.020  1.00  0.760          H  
ATOM  21103 1HB  TRP B1338      -9.354  -2.384 -51.219  1.00  1.070          H  
ATOM  21104 2HB  TRP B1338      -8.894  -3.664 -52.327  1.00  1.070          H  
ATOM  21105  HD1 TRP B1338      -7.642  -1.806 -49.196  1.00  1.070          H  
ATOM  21106  HE1 TRP B1338      -5.742  -3.122 -48.025  1.00  1.070          H  
ATOM  21107  HE3 TRP B1338      -7.118  -5.528 -52.676  1.00  1.070          H  
ATOM  21108  HZ2 TRP B1338      -4.260  -5.502 -48.621  1.00  1.070          H  
ATOM  21109  HZ3 TRP B1338      -5.460  -7.298 -52.324  1.00  1.070          H  
ATOM  21110  HH2 TRP B1338      -4.041  -7.295 -50.314  1.00  1.070          H  
ATOM  21111  N   VAL B1339      -6.845  -3.242 -54.327  1.00  0.600          N  
ATOM  21112  CA  VAL B1339      -5.689  -3.878 -54.929  1.00  0.580          C  
ATOM  21113  C   VAL B1339      -4.724  -2.812 -55.433  1.00  0.590          C  
ATOM  21114  O   VAL B1339      -3.520  -2.952 -55.217  1.00  0.560          O  
ATOM  21115  CB  VAL B1339      -6.079  -4.858 -56.067  1.00  0.820          C  
ATOM  21116  CG1 VAL B1339      -4.812  -5.339 -56.814  1.00  0.820          C  
ATOM  21117  CG2 VAL B1339      -6.813  -6.094 -55.477  1.00  0.820          C  
ATOM  21118  H   VAL B1339      -7.791  -3.425 -54.674  1.00  0.720          H  
ATOM  21119  HA  VAL B1339      -5.178  -4.457 -54.161  1.00  0.700          H  
ATOM  21120  HB  VAL B1339      -6.731  -4.342 -56.778  1.00  0.980          H  
ATOM  21121 1HG1 VAL B1339      -5.101  -6.025 -57.611  1.00  0.980          H  
ATOM  21122 2HG1 VAL B1339      -4.280  -4.494 -57.253  1.00  0.980          H  
ATOM  21123 3HG1 VAL B1339      -4.154  -5.853 -56.114  1.00  0.980          H  
ATOM  21124 1HG2 VAL B1339      -7.088  -6.777 -56.284  1.00  0.980          H  
ATOM  21125 2HG2 VAL B1339      -6.157  -6.610 -54.779  1.00  0.980          H  
ATOM  21126 3HG2 VAL B1339      -7.711  -5.775 -54.960  1.00  0.980          H  
ATOM  21127  N   ARG B1340      -5.224  -1.763 -56.112  1.00  0.630          N  
ATOM  21128  CA  ARG B1340      -4.345  -0.693 -56.586  1.00  0.630          C  
ATOM  21129  C   ARG B1340      -3.607  -0.023 -55.417  1.00  0.610          C  
ATOM  21130  O   ARG B1340      -2.395   0.210 -55.487  1.00  0.600          O  
ATOM  21131  CB  ARG B1340      -5.144   0.353 -57.356  1.00  0.880          C  
ATOM  21132  CG  ARG B1340      -4.317   1.478 -58.024  1.00  0.880          C  
ATOM  21133  CD  ARG B1340      -5.177   2.388 -58.880  1.00  0.880          C  
ATOM  21134  NE  ARG B1340      -6.134   3.191 -58.085  1.00  0.880          N  
ATOM  21135  CZ  ARG B1340      -7.483   2.998 -57.992  1.00  0.880          C  
ATOM  21136  NH1 ARG B1340      -8.110   2.026 -58.600  1.00  0.880          N  
ATOM  21137  NH2 ARG B1340      -8.220   3.798 -57.261  1.00  0.880          N  
ATOM  21138  H   ARG B1340      -6.229  -1.716 -56.315  1.00  0.760          H  
ATOM  21139  HA  ARG B1340      -3.606  -1.129 -57.260  1.00  0.760          H  
ATOM  21140 1HB  ARG B1340      -5.732  -0.140 -58.126  1.00  1.060          H  
ATOM  21141 2HB  ARG B1340      -5.847   0.827 -56.668  1.00  1.060          H  
ATOM  21142 1HG  ARG B1340      -3.842   2.086 -57.256  1.00  1.060          H  
ATOM  21143 2HG  ARG B1340      -3.545   1.041 -58.661  1.00  1.060          H  
ATOM  21144 1HD  ARG B1340      -4.520   3.081 -59.414  1.00  1.060          H  
ATOM  21145 2HD  ARG B1340      -5.726   1.796 -59.604  1.00  1.060          H  
ATOM  21146  HE  ARG B1340      -5.749   3.976 -57.576  1.00  1.060          H  
ATOM  21147 1HH1 ARG B1340      -7.622   1.360 -59.174  1.00  1.060          H  
ATOM  21148 2HH1 ARG B1340      -9.129   1.961 -58.436  1.00  1.060          H  
ATOM  21149 1HH2 ARG B1340      -7.817   4.577 -56.765  1.00  1.060          H  
ATOM  21150 2HH2 ARG B1340      -9.232   3.600 -57.200  1.00  1.060          H  
ATOM  21151  N   TYR B1341      -4.341   0.294 -54.347  1.00  0.620          N  
ATOM  21152  CA  TYR B1341      -3.792   0.917 -53.154  1.00  0.610          C  
ATOM  21153  C   TYR B1341      -2.695   0.073 -52.539  1.00  0.570          C  
ATOM  21154  O   TYR B1341      -1.613   0.581 -52.227  1.00  0.570          O  
ATOM  21155  CB  TYR B1341      -4.891   1.136 -52.124  1.00  0.860          C  
ATOM  21156  CG  TYR B1341      -4.435   1.712 -50.823  1.00  0.860          C  
ATOM  21157  CD1 TYR B1341      -4.332   3.084 -50.666  1.00  0.860          C  
ATOM  21158  CD2 TYR B1341      -4.133   0.865 -49.760  1.00  0.860          C  
ATOM  21159  CE1 TYR B1341      -3.947   3.607 -49.465  1.00  0.860          C  
ATOM  21160  CE2 TYR B1341      -3.735   1.393 -48.558  1.00  0.860          C  
ATOM  21161  CZ  TYR B1341      -3.644   2.760 -48.406  1.00  0.860          C  
ATOM  21162  OH  TYR B1341      -3.259   3.290 -47.198  1.00  0.860          O  
ATOM  21163  H   TYR B1341      -5.345   0.107 -54.363  1.00  0.740          H  
ATOM  21164  HA  TYR B1341      -3.358   1.864 -53.435  1.00  0.730          H  
ATOM  21165 1HB  TYR B1341      -5.646   1.801 -52.547  1.00  1.030          H  
ATOM  21166 2HB  TYR B1341      -5.380   0.193 -51.918  1.00  1.030          H  
ATOM  21167  HD1 TYR B1341      -4.577   3.750 -51.481  1.00  1.030          H  
ATOM  21168  HD2 TYR B1341      -4.218  -0.218 -49.875  1.00  1.030          H  
ATOM  21169  HE1 TYR B1341      -3.887   4.684 -49.344  1.00  1.030          H  
ATOM  21170  HE2 TYR B1341      -3.502   0.730 -47.722  1.00  1.030          H  
ATOM  21171  HH  TYR B1341      -3.240   4.249 -47.262  1.00  1.030          H  
ATOM  21172  N   ASN B1342      -2.992  -1.212 -52.325  1.00  0.550          N  
ATOM  21173  CA  ASN B1342      -2.059  -2.148 -51.740  1.00  0.520          C  
ATOM  21174  C   ASN B1342      -0.829  -2.292 -52.614  1.00  0.520          C  
ATOM  21175  O   ASN B1342       0.287  -2.355 -52.095  1.00  0.490          O  
ATOM  21176  CB  ASN B1342      -2.714  -3.486 -51.510  1.00  0.740          C  
ATOM  21177  CG  ASN B1342      -1.811  -4.439 -50.785  1.00  0.740          C  
ATOM  21178  OD1 ASN B1342      -1.429  -4.212 -49.629  1.00  0.740          O  
ATOM  21179  ND2 ASN B1342      -1.444  -5.493 -51.460  1.00  0.740          N  
ATOM  21180  H   ASN B1342      -3.915  -1.551 -52.586  1.00  0.660          H  
ATOM  21181  HA  ASN B1342      -1.737  -1.755 -50.777  1.00  0.620          H  
ATOM  21182 1HB  ASN B1342      -3.613  -3.326 -50.934  1.00  0.890          H  
ATOM  21183 2HB  ASN B1342      -3.014  -3.920 -52.466  1.00  0.890          H  
ATOM  21184 1HD2 ASN B1342      -0.795  -6.169 -51.061  1.00  0.890          H  
ATOM  21185 2HD2 ASN B1342      -1.773  -5.617 -52.392  1.00  0.890          H  
ATOM  21186  N   GLN B1343      -1.023  -2.366 -53.940  1.00  0.560          N  
ATOM  21187  CA  GLN B1343       0.093  -2.466 -54.855  1.00  0.570          C  
ATOM  21188  C   GLN B1343       0.976  -1.253 -54.686  1.00  0.590          C  
ATOM  21189  O   GLN B1343       2.195  -1.380 -54.613  1.00  0.570          O  
ATOM  21190  CB  GLN B1343      -0.381  -2.554 -56.302  1.00  0.790          C  
ATOM  21191  CG  GLN B1343       0.738  -2.695 -57.306  1.00  0.790          C  
ATOM  21192  CD  GLN B1343       0.241  -2.732 -58.718  1.00  0.790          C  
ATOM  21193  OE1 GLN B1343      -0.956  -2.574 -58.980  1.00  0.790          O  
ATOM  21194  NE2 GLN B1343       1.154  -2.941 -59.651  1.00  0.790          N  
ATOM  21195  H   GLN B1343      -1.973  -2.373 -54.325  1.00  0.670          H  
ATOM  21196  HA  GLN B1343       0.673  -3.352 -54.612  1.00  0.680          H  
ATOM  21197 1HB  GLN B1343      -1.059  -3.400 -56.411  1.00  0.950          H  
ATOM  21198 2HB  GLN B1343      -0.946  -1.658 -56.552  1.00  0.950          H  
ATOM  21199 1HG  GLN B1343       1.415  -1.851 -57.211  1.00  0.950          H  
ATOM  21200 2HG  GLN B1343       1.282  -3.611 -57.116  1.00  0.950          H  
ATOM  21201 1HE2 GLN B1343       0.897  -2.978 -60.613  1.00  0.950          H  
ATOM  21202 2HE2 GLN B1343       2.139  -3.060 -59.378  1.00  0.950          H  
ATOM  21203  N   PHE B1344       0.374  -0.059 -54.616  1.00  0.640          N  
ATOM  21204  CA  PHE B1344       1.159   1.148 -54.439  1.00  0.670          C  
ATOM  21205  C   PHE B1344       1.953   1.023 -53.167  1.00  0.640          C  
ATOM  21206  O   PHE B1344       3.168   1.202 -53.147  1.00  0.660          O  
ATOM  21207  CB  PHE B1344       0.266   2.406 -54.367  1.00  0.930          C  
ATOM  21208  CG  PHE B1344       0.995   3.764 -54.234  1.00  0.930          C  
ATOM  21209  CD1 PHE B1344       1.145   4.589 -55.335  1.00  0.930          C  
ATOM  21210  CD2 PHE B1344       1.555   4.195 -53.033  1.00  0.930          C  
ATOM  21211  CE1 PHE B1344       1.813   5.785 -55.238  1.00  0.930          C  
ATOM  21212  CE2 PHE B1344       2.208   5.389 -52.941  1.00  0.930          C  
ATOM  21213  CZ  PHE B1344       2.341   6.180 -54.043  1.00  0.930          C  
ATOM  21214  H   PHE B1344      -0.643   0.008 -54.735  1.00  0.770          H  
ATOM  21215  HA  PHE B1344       1.859   1.211 -55.242  1.00  0.800          H  
ATOM  21216 1HB  PHE B1344      -0.355   2.440 -55.263  1.00  1.110          H  
ATOM  21217 2HB  PHE B1344      -0.412   2.313 -53.527  1.00  1.110          H  
ATOM  21218  HD1 PHE B1344       0.728   4.284 -56.282  1.00  1.110          H  
ATOM  21219  HD2 PHE B1344       1.485   3.579 -52.158  1.00  1.110          H  
ATOM  21220  HE1 PHE B1344       1.927   6.420 -56.110  1.00  1.110          H  
ATOM  21221  HE2 PHE B1344       2.637   5.712 -51.990  1.00  1.110          H  
ATOM  21222  HZ  PHE B1344       2.877   7.124 -53.965  1.00  1.110          H  
ATOM  21223  N   ARG B1345       1.272   0.698 -52.075  1.00  0.600          N  
ATOM  21224  CA  ARG B1345       1.928   0.595 -50.791  1.00  0.580          C  
ATOM  21225  C   ARG B1345       3.139  -0.317 -50.874  1.00  0.550          C  
ATOM  21226  O   ARG B1345       4.237   0.060 -50.455  1.00  0.560          O  
ATOM  21227  CB  ARG B1345       0.958   0.031 -49.761  1.00  0.820          C  
ATOM  21228  CG  ARG B1345       1.470  -0.060 -48.352  1.00  0.820          C  
ATOM  21229  CD  ARG B1345       0.474  -0.717 -47.481  1.00  0.820          C  
ATOM  21230  NE  ARG B1345       0.902  -0.762 -46.090  1.00  0.820          N  
ATOM  21231  CZ  ARG B1345       1.745  -1.677 -45.539  1.00  0.820          C  
ATOM  21232  NH1 ARG B1345       2.298  -2.638 -46.247  1.00  0.820          N  
ATOM  21233  NH2 ARG B1345       2.018  -1.618 -44.250  1.00  0.820          N  
ATOM  21234  H   ARG B1345       0.262   0.540 -52.141  1.00  0.720          H  
ATOM  21235  HA  ARG B1345       2.266   1.582 -50.483  1.00  0.700          H  
ATOM  21236 1HB  ARG B1345       0.042   0.619 -49.758  1.00  0.980          H  
ATOM  21237 2HB  ARG B1345       0.680  -0.975 -50.050  1.00  0.980          H  
ATOM  21238 1HG  ARG B1345       2.400  -0.627 -48.324  1.00  0.980          H  
ATOM  21239 2HG  ARG B1345       1.646   0.943 -47.970  1.00  0.980          H  
ATOM  21240 1HD  ARG B1345      -0.464  -0.157 -47.530  1.00  0.980          H  
ATOM  21241 2HD  ARG B1345       0.295  -1.736 -47.826  1.00  0.980          H  
ATOM  21242  HE  ARG B1345       0.511  -0.061 -45.471  1.00  0.980          H  
ATOM  21243 1HH1 ARG B1345       2.111  -2.749 -47.231  1.00  0.980          H  
ATOM  21244 2HH1 ARG B1345       2.933  -3.306 -45.765  1.00  0.980          H  
ATOM  21245 1HH2 ARG B1345       1.600  -0.906 -43.673  1.00  0.980          H  
ATOM  21246 2HH2 ARG B1345       2.623  -2.326 -43.835  1.00  0.980          H  
ATOM  21247  N   ARG B1346       2.951  -1.516 -51.421  1.00  0.530          N  
ATOM  21248  CA  ARG B1346       4.020  -2.489 -51.514  1.00  0.500          C  
ATOM  21249  C   ARG B1346       5.169  -2.056 -52.406  1.00  0.520          C  
ATOM  21250  O   ARG B1346       6.325  -2.089 -51.976  1.00  0.520          O  
ATOM  21251  CB  ARG B1346       3.491  -3.806 -52.038  1.00  0.710          C  
ATOM  21252  CG  ARG B1346       4.529  -4.907 -52.116  1.00  0.710          C  
ATOM  21253  CD  ARG B1346       3.960  -6.200 -52.565  1.00  0.710          C  
ATOM  21254  NE  ARG B1346       3.478  -6.087 -53.931  1.00  0.710          N  
ATOM  21255  CZ  ARG B1346       2.182  -6.104 -54.359  1.00  0.710          C  
ATOM  21256  NH1 ARG B1346       1.146  -6.299 -53.544  1.00  0.710          N  
ATOM  21257  NH2 ARG B1346       1.973  -5.936 -55.656  1.00  0.710          N  
ATOM  21258  H   ARG B1346       2.018  -1.766 -51.766  1.00  0.640          H  
ATOM  21259  HA  ARG B1346       4.410  -2.651 -50.510  1.00  0.600          H  
ATOM  21260 1HB  ARG B1346       2.674  -4.150 -51.403  1.00  0.850          H  
ATOM  21261 2HB  ARG B1346       3.078  -3.644 -53.034  1.00  0.850          H  
ATOM  21262 1HG  ARG B1346       5.295  -4.633 -52.840  1.00  0.850          H  
ATOM  21263 2HG  ARG B1346       4.985  -5.019 -51.157  1.00  0.850          H  
ATOM  21264 1HD  ARG B1346       4.738  -6.958 -52.545  1.00  0.850          H  
ATOM  21265 2HD  ARG B1346       3.143  -6.502 -51.913  1.00  0.850          H  
ATOM  21266  HE  ARG B1346       4.192  -5.941 -54.644  1.00  0.850          H  
ATOM  21267 1HH1 ARG B1346       1.260  -6.478 -52.530  1.00  0.850          H  
ATOM  21268 2HH1 ARG B1346       0.212  -6.319 -53.926  1.00  0.850          H  
ATOM  21269 1HH2 ARG B1346       2.773  -5.808 -56.269  1.00  0.850          H  
ATOM  21270 2HH2 ARG B1346       1.037  -5.949 -56.033  1.00  0.850          H  
ATOM  21271  N   GLU B1347       4.870  -1.664 -53.645  1.00  0.560          N  
ATOM  21272  CA  GLU B1347       5.916  -1.303 -54.586  1.00  0.590          C  
ATOM  21273  C   GLU B1347       6.701  -0.087 -54.135  1.00  0.610          C  
ATOM  21274  O   GLU B1347       7.924  -0.062 -54.284  1.00  0.620          O  
ATOM  21275  CB  GLU B1347       5.325  -1.079 -55.977  1.00  0.810          C  
ATOM  21276  CG  GLU B1347       4.828  -2.371 -56.628  1.00  0.810          C  
ATOM  21277  CD  GLU B1347       4.222  -2.183 -57.981  1.00  0.810          C  
ATOM  21278  OE1 GLU B1347       4.164  -1.077 -58.463  1.00  0.810          O  
ATOM  21279  OE2 GLU B1347       3.822  -3.169 -58.561  1.00  0.810          O  
ATOM  21280  H   GLU B1347       3.891  -1.623 -53.946  1.00  0.670          H  
ATOM  21281  HA  GLU B1347       6.609  -2.140 -54.650  1.00  0.710          H  
ATOM  21282 1HB  GLU B1347       4.472  -0.395 -55.897  1.00  0.980          H  
ATOM  21283 2HB  GLU B1347       6.062  -0.609 -56.623  1.00  0.980          H  
ATOM  21284 1HG  GLU B1347       5.655  -3.073 -56.704  1.00  0.980          H  
ATOM  21285 2HG  GLU B1347       4.078  -2.816 -55.971  1.00  0.980          H  
ATOM  21286  N   LEU B1348       6.025   0.903 -53.550  1.00  0.630          N  
ATOM  21287  CA  LEU B1348       6.723   2.081 -53.086  1.00  0.680          C  
ATOM  21288  C   LEU B1348       7.459   1.760 -51.798  1.00  0.630          C  
ATOM  21289  O   LEU B1348       8.549   2.275 -51.567  1.00  0.650          O  
ATOM  21290  CB  LEU B1348       5.782   3.250 -52.846  1.00  0.930          C  
ATOM  21291  CG  LEU B1348       5.400   4.195 -54.036  1.00  0.930          C  
ATOM  21292  CD1 LEU B1348       6.601   4.859 -54.639  1.00  0.930          C  
ATOM  21293  CD2 LEU B1348       4.633   3.425 -55.069  1.00  0.930          C  
ATOM  21294  H   LEU B1348       5.006   0.861 -53.463  1.00  0.760          H  
ATOM  21295  HA  LEU B1348       7.466   2.351 -53.827  1.00  0.820          H  
ATOM  21296 1HB  LEU B1348       4.858   2.854 -52.445  1.00  1.120          H  
ATOM  21297 2HB  LEU B1348       6.251   3.862 -52.094  1.00  1.120          H  
ATOM  21298  HG  LEU B1348       4.792   4.974 -53.647  1.00  1.120          H  
ATOM  21299 1HD1 LEU B1348       6.280   5.541 -55.430  1.00  1.120          H  
ATOM  21300 2HD1 LEU B1348       7.087   5.409 -53.864  1.00  1.120          H  
ATOM  21301 3HD1 LEU B1348       7.285   4.136 -55.061  1.00  1.120          H  
ATOM  21302 1HD2 LEU B1348       4.327   4.105 -55.849  1.00  1.120          H  
ATOM  21303 2HD2 LEU B1348       5.242   2.630 -55.491  1.00  1.120          H  
ATOM  21304 3HD2 LEU B1348       3.763   3.001 -54.620  1.00  1.120          H  
ATOM  21305  N   THR B1349       6.937   0.876 -50.954  1.00  0.580          N  
ATOM  21306  CA  THR B1349       7.726   0.551 -49.786  1.00  0.560          C  
ATOM  21307  C   THR B1349       9.058  -0.039 -50.268  1.00  0.550          C  
ATOM  21308  O   THR B1349      10.146   0.370 -49.834  1.00  0.550          O  
ATOM  21309  CB  THR B1349       7.012  -0.451 -48.846  1.00  0.790          C  
ATOM  21310  OG1 THR B1349       5.804   0.134 -48.343  1.00  0.790          O  
ATOM  21311  CG2 THR B1349       7.920  -0.813 -47.668  1.00  0.790          C  
ATOM  21312  H   THR B1349       6.003   0.481 -51.067  1.00  0.700          H  
ATOM  21313  HA  THR B1349       7.901   1.461 -49.244  1.00  0.670          H  
ATOM  21314  HB  THR B1349       6.761  -1.355 -49.404  1.00  0.950          H  
ATOM  21315  HG1 THR B1349       5.183   0.268 -49.086  1.00  0.950          H  
ATOM  21316 1HG2 THR B1349       7.400  -1.517 -47.020  1.00  0.950          H  
ATOM  21317 2HG2 THR B1349       8.845  -1.274 -48.026  1.00  0.950          H  
ATOM  21318 3HG2 THR B1349       8.163   0.081 -47.105  1.00  0.950          H  
ATOM  21319  N   LEU B1350       8.975  -0.972 -51.223  1.00  0.540          N  
ATOM  21320  CA  LEU B1350      10.160  -1.634 -51.731  1.00  0.530          C  
ATOM  21321  C   LEU B1350      11.125  -0.706 -52.495  1.00  0.560          C  
ATOM  21322  O   LEU B1350      12.333  -0.902 -52.377  1.00  0.560          O  
ATOM  21323  CB  LEU B1350       9.747  -2.833 -52.605  1.00  0.750          C  
ATOM  21324  CG  LEU B1350       9.003  -4.038 -51.843  1.00  0.750          C  
ATOM  21325  CD1 LEU B1350       8.578  -5.109 -52.871  1.00  0.750          C  
ATOM  21326  CD2 LEU B1350       9.872  -4.631 -50.731  1.00  0.750          C  
ATOM  21327  H   LEU B1350       8.053  -1.267 -51.557  1.00  0.650          H  
ATOM  21328  HA  LEU B1350      10.719  -2.002 -50.875  1.00  0.640          H  
ATOM  21329 1HB  LEU B1350       9.066  -2.465 -53.377  1.00  0.900          H  
ATOM  21330 2HB  LEU B1350      10.631  -3.224 -53.092  1.00  0.900          H  
ATOM  21331  HG  LEU B1350       8.098  -3.657 -51.385  1.00  0.900          H  
ATOM  21332 1HD1 LEU B1350       8.035  -5.909 -52.362  1.00  0.900          H  
ATOM  21333 2HD1 LEU B1350       7.928  -4.652 -53.622  1.00  0.900          H  
ATOM  21334 3HD1 LEU B1350       9.455  -5.525 -53.358  1.00  0.900          H  
ATOM  21335 1HD2 LEU B1350       9.325  -5.414 -50.250  1.00  0.900          H  
ATOM  21336 2HD2 LEU B1350      10.776  -5.032 -51.115  1.00  0.900          H  
ATOM  21337 3HD2 LEU B1350      10.117  -3.877 -49.985  1.00  0.900          H  
ATOM  21338  N   THR B1351      10.631   0.301 -53.256  1.00  0.590          N  
ATOM  21339  CA  THR B1351      11.532   1.213 -53.992  1.00  0.630          C  
ATOM  21340  C   THR B1351      11.856   2.545 -53.295  1.00  0.630          C  
ATOM  21341  O   THR B1351      12.853   3.182 -53.638  1.00  0.640          O  
ATOM  21342  CB  THR B1351      10.999   1.535 -55.399  1.00  0.870          C  
ATOM  21343  OG1 THR B1351       9.730   2.197 -55.295  1.00  0.870          O  
ATOM  21344  CG2 THR B1351      10.849   0.258 -56.176  1.00  0.870          C  
ATOM  21345  H   THR B1351       9.620   0.387 -53.402  1.00  0.710          H  
ATOM  21346  HA  THR B1351      12.466   0.705 -54.131  1.00  0.760          H  
ATOM  21347  HB  THR B1351      11.700   2.193 -55.912  1.00  1.040          H  
ATOM  21348  HG1 THR B1351       9.440   2.480 -56.163  1.00  1.040          H  
ATOM  21349 1HG2 THR B1351      10.472   0.479 -57.173  1.00  1.040          H  
ATOM  21350 2HG2 THR B1351      11.810  -0.241 -56.257  1.00  1.040          H  
ATOM  21351 3HG2 THR B1351      10.151  -0.384 -55.650  1.00  1.040          H  
ATOM  21352  N   VAL B1352      11.056   2.951 -52.307  1.00  0.620          N  
ATOM  21353  CA  VAL B1352      11.251   4.194 -51.567  1.00  0.630          C  
ATOM  21354  C   VAL B1352      11.512   4.039 -50.075  1.00  0.610          C  
ATOM  21355  O   VAL B1352      12.598   4.378 -49.604  1.00  0.610          O  
ATOM  21356  CB  VAL B1352      10.013   5.105 -51.761  1.00  0.880          C  
ATOM  21357  CG1 VAL B1352      10.077   6.415 -50.908  1.00  0.880          C  
ATOM  21358  CG2 VAL B1352       9.944   5.440 -53.227  1.00  0.880          C  
ATOM  21359  H   VAL B1352      10.229   2.404 -52.102  1.00  0.740          H  
ATOM  21360  HA  VAL B1352      12.109   4.700 -52.003  1.00  0.760          H  
ATOM  21361  HB  VAL B1352       9.120   4.579 -51.463  1.00  1.050          H  
ATOM  21362 1HG1 VAL B1352       9.189   7.010 -51.097  1.00  1.050          H  
ATOM  21363 2HG1 VAL B1352      10.123   6.191 -49.858  1.00  1.050          H  
ATOM  21364 3HG1 VAL B1352      10.905   6.966 -51.141  1.00  1.050          H  
ATOM  21365 1HG2 VAL B1352       9.096   6.039 -53.391  1.00  1.050          H  
ATOM  21366 2HG2 VAL B1352      10.843   5.978 -53.525  1.00  1.050          H  
ATOM  21367 3HG2 VAL B1352       9.857   4.530 -53.815  1.00  1.050          H  
ATOM  21368  N   LEU B1353      10.551   3.506 -49.319  1.00  0.600          N  
ATOM  21369  CA  LEU B1353      10.679   3.544 -47.846  1.00  0.590          C  
ATOM  21370  C   LEU B1353      11.861   2.749 -47.333  1.00  0.550          C  
ATOM  21371  O   LEU B1353      12.563   3.176 -46.414  1.00  0.550          O  
ATOM  21372  CB  LEU B1353       9.437   2.998 -47.147  1.00  0.830          C  
ATOM  21373  CG  LEU B1353       8.291   3.985 -46.865  1.00  0.830          C  
ATOM  21374  CD1 LEU B1353       7.818   4.622 -48.155  1.00  0.830          C  
ATOM  21375  CD2 LEU B1353       7.140   3.232 -46.187  1.00  0.830          C  
ATOM  21376  H   LEU B1353       9.724   3.130 -49.790  1.00  0.720          H  
ATOM  21377  HA  LEU B1353      10.814   4.581 -47.545  1.00  0.710          H  
ATOM  21378 1HB  LEU B1353       9.079   2.181 -47.688  1.00  1.000          H  
ATOM  21379 2HB  LEU B1353       9.757   2.621 -46.171  1.00  1.000          H  
ATOM  21380  HG  LEU B1353       8.647   4.777 -46.209  1.00  1.000          H  
ATOM  21381 1HD1 LEU B1353       7.037   5.304 -47.915  1.00  1.000          H  
ATOM  21382 2HD1 LEU B1353       8.611   5.162 -48.613  1.00  1.000          H  
ATOM  21383 3HD1 LEU B1353       7.446   3.862 -48.842  1.00  1.000          H  
ATOM  21384 1HD2 LEU B1353       6.330   3.925 -45.971  1.00  1.000          H  
ATOM  21385 2HD2 LEU B1353       6.772   2.440 -46.846  1.00  1.000          H  
ATOM  21386 3HD2 LEU B1353       7.498   2.796 -45.256  1.00  1.000          H  
ATOM  21387  N   ASP B1354      12.108   1.596 -47.941  1.00  0.530          N  
ATOM  21388  CA  ASP B1354      13.214   0.726 -47.542  1.00  0.510          C  
ATOM  21389  C   ASP B1354      14.582   1.385 -47.729  1.00  0.530          C  
ATOM  21390  O   ASP B1354      15.567   0.960 -47.128  1.00  0.530          O  
ATOM  21391  CB  ASP B1354      13.172  -0.607 -48.296  1.00  0.720          C  
ATOM  21392  CG  ASP B1354      12.060  -1.580 -47.813  1.00  0.720          C  
ATOM  21393  OD1 ASP B1354      11.485  -1.369 -46.763  1.00  0.720          O  
ATOM  21394  OD2 ASP B1354      11.831  -2.539 -48.503  1.00  0.720          O  
ATOM  21395  H   ASP B1354      11.463   1.284 -48.676  1.00  0.640          H  
ATOM  21396  HA  ASP B1354      13.097   0.505 -46.481  1.00  0.610          H  
ATOM  21397 1HB  ASP B1354      13.011  -0.409 -49.363  1.00  0.870          H  
ATOM  21398 2HB  ASP B1354      14.137  -1.102 -48.206  1.00  0.870          H  
ATOM  21399  N   ILE B1355      14.657   2.390 -48.604  1.00  0.560          N  
ATOM  21400  CA  ILE B1355      15.897   3.091 -48.885  1.00  0.580          C  
ATOM  21401  C   ILE B1355      15.966   4.323 -47.989  1.00  0.590          C  
ATOM  21402  O   ILE B1355      16.996   4.607 -47.385  1.00  0.600          O  
ATOM  21403  CB  ILE B1355      16.002   3.460 -50.379  1.00  0.800          C  
ATOM  21404  CG1 ILE B1355      15.876   2.154 -51.266  1.00  0.800          C  
ATOM  21405  CG2 ILE B1355      17.307   4.226 -50.671  1.00  0.800          C  
ATOM  21406  CD1 ILE B1355      16.881   1.010 -50.974  1.00  0.800          C  
ATOM  21407  H   ILE B1355      13.804   2.731 -49.045  1.00  0.670          H  
ATOM  21408  HA  ILE B1355      16.737   2.454 -48.620  1.00  0.700          H  
ATOM  21409  HB  ILE B1355      15.155   4.097 -50.641  1.00  0.960          H  
ATOM  21410 1HG1 ILE B1355      14.865   1.750 -51.151  1.00  0.960          H  
ATOM  21411 2HG1 ILE B1355      16.004   2.447 -52.309  1.00  0.960          H  
ATOM  21412 1HG2 ILE B1355      17.345   4.492 -51.726  1.00  0.960          H  
ATOM  21413 2HG2 ILE B1355      17.329   5.122 -50.077  1.00  0.960          H  
ATOM  21414 3HG2 ILE B1355      18.166   3.616 -50.423  1.00  0.960          H  
ATOM  21415 1HD1 ILE B1355      16.686   0.190 -51.669  1.00  0.960          H  
ATOM  21416 2HD1 ILE B1355      17.887   1.353 -51.110  1.00  0.960          H  
ATOM  21417 3HD1 ILE B1355      16.761   0.642 -49.957  1.00  0.960          H  
ATOM  21418  N   VAL B1356      14.854   5.048 -47.882  1.00  0.610          N  
ATOM  21419  CA  VAL B1356      14.777   6.257 -47.065  1.00  0.630          C  
ATOM  21420  C   VAL B1356      15.092   5.935 -45.609  1.00  0.610          C  
ATOM  21421  O   VAL B1356      15.781   6.682 -44.915  1.00  0.620          O  
ATOM  21422  CB  VAL B1356      13.386   6.907 -47.178  1.00  0.870          C  
ATOM  21423  CG1 VAL B1356      13.234   8.028 -46.151  1.00  0.870          C  
ATOM  21424  CG2 VAL B1356      13.218   7.474 -48.578  1.00  0.870          C  
ATOM  21425  H   VAL B1356      14.031   4.759 -48.411  1.00  0.730          H  
ATOM  21426  HA  VAL B1356      15.513   6.963 -47.435  1.00  0.760          H  
ATOM  21427  HB  VAL B1356      12.619   6.155 -46.989  1.00  1.050          H  
ATOM  21428 1HG1 VAL B1356      12.248   8.484 -46.251  1.00  1.050          H  
ATOM  21429 2HG1 VAL B1356      13.338   7.642 -45.138  1.00  1.050          H  
ATOM  21430 3HG1 VAL B1356      14.005   8.775 -46.329  1.00  1.050          H  
ATOM  21431 1HG2 VAL B1356      12.241   7.910 -48.659  1.00  1.050          H  
ATOM  21432 2HG2 VAL B1356      13.973   8.229 -48.759  1.00  1.050          H  
ATOM  21433 3HG2 VAL B1356      13.322   6.688 -49.314  1.00  1.050          H  
ATOM  21434  N   ALA B1357      14.591   4.804 -45.134  1.00  0.570          N  
ATOM  21435  CA  ALA B1357      14.800   4.346 -43.769  1.00  0.550          C  
ATOM  21436  C   ALA B1357      16.286   4.178 -43.432  1.00  0.550          C  
ATOM  21437  O   ALA B1357      16.646   4.100 -42.260  1.00  0.540          O  
ATOM  21438  CB  ALA B1357      14.080   3.028 -43.540  1.00  0.780          C  
ATOM  21439  H   ALA B1357      13.999   4.239 -45.747  1.00  0.680          H  
ATOM  21440  HA  ALA B1357      14.390   5.098 -43.103  1.00  0.660          H  
ATOM  21441 1HB  ALA B1357      14.218   2.716 -42.505  1.00  0.930          H  
ATOM  21442 2HB  ALA B1357      13.017   3.160 -43.746  1.00  0.930          H  
ATOM  21443 3HB  ALA B1357      14.490   2.270 -44.211  1.00  0.930          H  
ATOM  21444  N   LEU B1358      17.147   4.030 -44.439  1.00  0.550          N  
ATOM  21445  CA  LEU B1358      18.560   3.836 -44.209  1.00  0.550          C  
ATOM  21446  C   LEU B1358      19.355   5.143 -44.388  1.00  0.580          C  
ATOM  21447  O   LEU B1358      20.575   5.156 -44.225  1.00  0.580          O  
ATOM  21448  CB  LEU B1358      19.031   2.735 -45.168  1.00  0.770          C  
ATOM  21449  CG  LEU B1358      18.234   1.365 -45.027  1.00  0.770          C  
ATOM  21450  CD1 LEU B1358      18.723   0.360 -46.068  1.00  0.770          C  
ATOM  21451  CD2 LEU B1358      18.378   0.796 -43.617  1.00  0.770          C  
ATOM  21452  H   LEU B1358      16.842   4.123 -45.409  1.00  0.660          H  
ATOM  21453  HA  LEU B1358      18.709   3.519 -43.179  1.00  0.660          H  
ATOM  21454 1HB  LEU B1358      18.893   3.095 -46.194  1.00  0.920          H  
ATOM  21455 2HB  LEU B1358      20.091   2.541 -45.004  1.00  0.920          H  
ATOM  21456  HG  LEU B1358      17.176   1.553 -45.226  1.00  0.920          H  
ATOM  21457 1HD1 LEU B1358      18.143  -0.555 -45.983  1.00  0.920          H  
ATOM  21458 2HD1 LEU B1358      18.586   0.778 -47.068  1.00  0.920          H  
ATOM  21459 3HD1 LEU B1358      19.771   0.142 -45.896  1.00  0.920          H  
ATOM  21460 1HD2 LEU B1358      17.813  -0.122 -43.549  1.00  0.920          H  
ATOM  21461 2HD2 LEU B1358      19.430   0.598 -43.417  1.00  0.920          H  
ATOM  21462 3HD2 LEU B1358      17.993   1.489 -42.879  1.00  0.920          H  
ATOM  21463  N   PHE B1359      18.676   6.267 -44.676  1.00  0.610          N  
ATOM  21464  CA  PHE B1359      19.373   7.535 -44.909  1.00  0.650          C  
ATOM  21465  C   PHE B1359      20.074   8.054 -43.656  1.00  0.650          C  
ATOM  21466  O   PHE B1359      21.122   8.700 -43.730  1.00  0.670          O  
ATOM  21467  CB  PHE B1359      18.425   8.639 -45.417  1.00  0.890          C  
ATOM  21468  CG  PHE B1359      17.942   8.577 -46.882  1.00  0.890          C  
ATOM  21469  CD1 PHE B1359      18.474   7.696 -47.827  1.00  0.890          C  
ATOM  21470  CD2 PHE B1359      16.965   9.494 -47.326  1.00  0.890          C  
ATOM  21471  CE1 PHE B1359      18.050   7.729 -49.124  1.00  0.890          C  
ATOM  21472  CE2 PHE B1359      16.552   9.508 -48.649  1.00  0.890          C  
ATOM  21473  CZ  PHE B1359      17.102   8.623 -49.544  1.00  0.890          C  
ATOM  21474  H   PHE B1359      17.655   6.247 -44.765  1.00  0.730          H  
ATOM  21475  HA  PHE B1359      20.142   7.365 -45.655  1.00  0.780          H  
ATOM  21476 1HB  PHE B1359      17.534   8.652 -44.782  1.00  1.070          H  
ATOM  21477 2HB  PHE B1359      18.914   9.586 -45.292  1.00  1.070          H  
ATOM  21478  HD1 PHE B1359      19.230   6.969 -47.549  1.00  1.070          H  
ATOM  21479  HD2 PHE B1359      16.534  10.206 -46.613  1.00  1.070          H  
ATOM  21480  HE1 PHE B1359      18.482   7.038 -49.819  1.00  1.070          H  
ATOM  21481  HE2 PHE B1359      15.796  10.219 -48.980  1.00  1.070          H  
ATOM  21482  HZ  PHE B1359      16.792   8.632 -50.590  1.00  1.070          H  
ATOM  21483  N   SER B1360      19.535   7.747 -42.485  1.00  0.630          N  
ATOM  21484  CA  SER B1360      20.122   8.191 -41.232  1.00  0.640          C  
ATOM  21485  C   SER B1360      21.484   7.561 -40.971  1.00  0.610          C  
ATOM  21486  O   SER B1360      22.284   8.093 -40.197  1.00  0.630          O  
ATOM  21487  CB  SER B1360      19.174   7.891 -40.091  1.00  0.890          C  
ATOM  21488  OG  SER B1360      19.016   6.512 -39.920  1.00  0.890          O  
ATOM  21489  H   SER B1360      18.676   7.214 -42.435  1.00  0.760          H  
ATOM  21490  HA  SER B1360      20.268   9.263 -41.282  1.00  0.770          H  
ATOM  21491 1HB  SER B1360      19.561   8.331 -39.171  1.00  1.070          H  
ATOM  21492 2HB  SER B1360      18.207   8.349 -40.293  1.00  1.070          H  
ATOM  21493  HG  SER B1360      18.434   6.402 -39.160  1.00  1.070          H  
ATOM  21494  N   ASN B1361      21.815   6.473 -41.675  1.00  0.580          N  
ATOM  21495  CA  ASN B1361      23.089   5.822 -41.440  1.00  0.560          C  
ATOM  21496  C   ASN B1361      24.218   6.569 -42.140  1.00  0.580          C  
ATOM  21497  O   ASN B1361      25.390   6.244 -41.961  1.00  0.570          O  
ATOM  21498  CB  ASN B1361      23.053   4.368 -41.859  1.00  0.790          C  
ATOM  21499  CG  ASN B1361      22.218   3.511 -40.955  1.00  0.790          C  
ATOM  21500  OD1 ASN B1361      22.031   3.801 -39.755  1.00  0.790          O  
ATOM  21501  ND2 ASN B1361      21.699   2.453 -41.527  1.00  0.790          N  
ATOM  21502  H   ASN B1361      21.181   6.082 -42.377  1.00  0.700          H  
ATOM  21503  HA  ASN B1361      23.294   5.849 -40.375  1.00  0.670          H  
ATOM  21504 1HB  ASN B1361      22.654   4.294 -42.868  1.00  0.950          H  
ATOM  21505 2HB  ASN B1361      24.065   3.968 -41.871  1.00  0.950          H  
ATOM  21506 1HD2 ASN B1361      21.108   1.819 -41.013  1.00  0.950          H  
ATOM  21507 2HD2 ASN B1361      21.883   2.275 -42.493  1.00  0.950          H  
ATOM  21508  N   TYR B1362      23.899   7.618 -42.919  1.00  0.630          N  
ATOM  21509  CA  TYR B1362      24.965   8.368 -43.573  1.00  0.670          C  
ATOM  21510  C   TYR B1362      25.586   9.343 -42.585  1.00  0.690          C  
ATOM  21511  O   TYR B1362      26.631   9.945 -42.853  1.00  0.730          O  
ATOM  21512  CB  TYR B1362      24.499   9.125 -44.834  1.00  0.920          C  
ATOM  21513  CG  TYR B1362      24.218   8.246 -46.039  1.00  0.920          C  
ATOM  21514  CD1 TYR B1362      22.923   8.048 -46.477  1.00  0.920          C  
ATOM  21515  CD2 TYR B1362      25.272   7.618 -46.700  1.00  0.920          C  
ATOM  21516  CE1 TYR B1362      22.670   7.227 -47.563  1.00  0.920          C  
ATOM  21517  CE2 TYR B1362      25.017   6.793 -47.776  1.00  0.920          C  
ATOM  21518  CZ  TYR B1362      23.723   6.594 -48.208  1.00  0.920          C  
ATOM  21519  OH  TYR B1362      23.468   5.761 -49.274  1.00  0.920          O  
ATOM  21520  H   TYR B1362      22.921   7.888 -43.069  1.00  0.760          H  
ATOM  21521  HA  TYR B1362      25.744   7.672 -43.873  1.00  0.800          H  
ATOM  21522 1HB  TYR B1362      23.588   9.679 -44.603  1.00  1.110          H  
ATOM  21523 2HB  TYR B1362      25.256   9.847 -45.117  1.00  1.110          H  
ATOM  21524  HD1 TYR B1362      22.104   8.540 -45.970  1.00  1.110          H  
ATOM  21525  HD2 TYR B1362      26.294   7.763 -46.366  1.00  1.110          H  
ATOM  21526  HE1 TYR B1362      21.647   7.075 -47.903  1.00  1.110          H  
ATOM  21527  HE2 TYR B1362      25.841   6.299 -48.279  1.00  1.110          H  
ATOM  21528  HH  TYR B1362      22.518   5.778 -49.482  1.00  1.110          H  
ATOM  21529  N   ASP B1363      24.998   9.491 -41.400  1.00  0.680          N  
ATOM  21530  CA  ASP B1363      25.565  10.443 -40.474  1.00  0.710          C  
ATOM  21531  C   ASP B1363      26.796   9.836 -39.821  1.00  0.710          C  
ATOM  21532  O   ASP B1363      26.732   9.214 -38.754  1.00  0.690          O  
ATOM  21533  CB  ASP B1363      24.546  10.854 -39.415  1.00  0.980          C  
ATOM  21534  CG  ASP B1363      25.071  11.945 -38.477  1.00  0.980          C  
ATOM  21535  OD1 ASP B1363      26.291  12.186 -38.437  1.00  0.980          O  
ATOM  21536  OD2 ASP B1363      24.261  12.545 -37.795  1.00  0.980          O  
ATOM  21537  H   ASP B1363      24.153   8.969 -41.148  1.00  0.820          H  
ATOM  21538  HA  ASP B1363      25.866  11.335 -41.026  1.00  0.850          H  
ATOM  21539 1HB  ASP B1363      23.640  11.214 -39.905  1.00  1.180          H  
ATOM  21540 2HB  ASP B1363      24.266   9.979 -38.825  1.00  1.180          H  
ATOM  21541  N   SER B1364      27.925  10.087 -40.458  1.00  0.740          N  
ATOM  21542  CA  SER B1364      29.236   9.542 -40.145  1.00  0.750          C  
ATOM  21543  C   SER B1364      29.738   9.888 -38.757  1.00  0.750          C  
ATOM  21544  O   SER B1364      30.712   9.299 -38.287  1.00  0.750          O  
ATOM  21545  CB  SER B1364      30.226  10.049 -41.169  1.00  1.050          C  
ATOM  21546  OG  SER B1364      30.382  11.442 -41.058  1.00  1.050          O  
ATOM  21547  H   SER B1364      27.839  10.631 -41.315  1.00  0.890          H  
ATOM  21548  HA  SER B1364      29.173   8.455 -40.223  1.00  0.900          H  
ATOM  21549 1HB  SER B1364      31.182   9.558 -41.026  1.00  1.260          H  
ATOM  21550 2HB  SER B1364      29.875   9.800 -42.158  1.00  1.260          H  
ATOM  21551  HG  SER B1364      30.839  11.747 -41.866  1.00  1.260          H  
ATOM  21552  N   ARG B1365      29.121  10.873 -38.091  1.00  0.770          N  
ATOM  21553  CA  ARG B1365      29.588  11.223 -36.758  1.00  0.780          C  
ATOM  21554  C   ARG B1365      28.780  10.494 -35.685  1.00  0.760          C  
ATOM  21555  O   ARG B1365      29.022  10.664 -34.488  1.00  0.780          O  
ATOM  21556  CB  ARG B1365      29.577  12.729 -36.553  1.00  1.090          C  
ATOM  21557  CG  ARG B1365      30.570  13.468 -37.469  1.00  1.090          C  
ATOM  21558  CD  ARG B1365      30.639  14.933 -37.212  1.00  1.090          C  
ATOM  21559  NE  ARG B1365      31.525  15.597 -38.174  1.00  1.090          N  
ATOM  21560  CZ  ARG B1365      31.748  16.933 -38.258  1.00  1.090          C  
ATOM  21561  NH1 ARG B1365      31.138  17.766 -37.436  1.00  1.090          N  
ATOM  21562  NH2 ARG B1365      32.592  17.388 -39.178  1.00  1.090          N  
ATOM  21563  H   ARG B1365      28.278  11.334 -38.479  1.00  0.920          H  
ATOM  21564  HA  ARG B1365      30.624  10.902 -36.665  1.00  0.940          H  
ATOM  21565 1HB  ARG B1365      28.578  13.111 -36.761  1.00  1.310          H  
ATOM  21566 2HB  ARG B1365      29.818  12.967 -35.519  1.00  1.310          H  
ATOM  21567 1HG  ARG B1365      31.564  13.054 -37.317  1.00  1.310          H  
ATOM  21568 2HG  ARG B1365      30.278  13.318 -38.510  1.00  1.310          H  
ATOM  21569 1HD  ARG B1365      29.665  15.371 -37.272  1.00  1.310          H  
ATOM  21570 2HD  ARG B1365      31.042  15.092 -36.213  1.00  1.310          H  
ATOM  21571  HE  ARG B1365      32.017  15.001 -38.828  1.00  1.310          H  
ATOM  21572 1HH1 ARG B1365      30.499  17.412 -36.742  1.00  1.310          H  
ATOM  21573 2HH1 ARG B1365      31.302  18.763 -37.497  1.00  1.310          H  
ATOM  21574 1HH2 ARG B1365      33.055  16.738 -39.795  1.00  1.310          H  
ATOM  21575 2HH2 ARG B1365      32.799  18.391 -39.260  1.00  1.310          H  
ATOM  21576  N   ARG B1366      27.832   9.660 -36.122  1.00  0.730          N  
ATOM  21577  CA  ARG B1366      27.003   8.851 -35.247  1.00  0.710          C  
ATOM  21578  C   ARG B1366      27.290   7.419 -35.623  1.00  0.680          C  
ATOM  21579  O   ARG B1366      27.248   6.499 -34.802  1.00  0.680          O  
ATOM  21580  CB  ARG B1366      25.531   9.167 -35.415  1.00  1.000          C  
ATOM  21581  CG  ARG B1366      25.119  10.530 -34.921  1.00  1.000          C  
ATOM  21582  CD  ARG B1366      23.676  10.763 -35.125  1.00  1.000          C  
ATOM  21583  NE  ARG B1366      23.275  12.096 -34.698  1.00  1.000          N  
ATOM  21584  CZ  ARG B1366      22.890  12.445 -33.443  1.00  1.000          C  
ATOM  21585  NH1 ARG B1366      22.854  11.534 -32.483  1.00  1.000          N  
ATOM  21586  NH2 ARG B1366      22.541  13.698 -33.191  1.00  1.000          N  
ATOM  21587  H   ARG B1366      27.677   9.556 -37.127  1.00  0.880          H  
ATOM  21588  HA  ARG B1366      27.290   9.017 -34.209  1.00  0.850          H  
ATOM  21589 1HB  ARG B1366      25.279   9.125 -36.473  1.00  1.200          H  
ATOM  21590 2HB  ARG B1366      24.931   8.416 -34.903  1.00  1.200          H  
ATOM  21591 1HG  ARG B1366      25.353  10.623 -33.864  1.00  1.200          H  
ATOM  21592 2HG  ARG B1366      25.664  11.293 -35.483  1.00  1.200          H  
ATOM  21593 1HD  ARG B1366      23.453  10.672 -36.190  1.00  1.200          H  
ATOM  21594 2HD  ARG B1366      23.092  10.025 -34.581  1.00  1.200          H  
ATOM  21595  HE  ARG B1366      23.296  12.823 -35.420  1.00  1.200          H  
ATOM  21596 1HH1 ARG B1366      23.124  10.589 -32.680  1.00  1.200          H  
ATOM  21597 2HH1 ARG B1366      22.511  11.750 -31.531  1.00  1.200          H  
ATOM  21598 1HH2 ARG B1366      22.571  14.388 -33.933  1.00  1.200          H  
ATOM  21599 2HH2 ARG B1366      22.252  13.967 -32.261  1.00  1.200          H  
ATOM  21600  N   TYR B1367      27.637   7.248 -36.889  1.00  0.660          N  
ATOM  21601  CA  TYR B1367      27.903   5.949 -37.473  1.00  0.630          C  
ATOM  21602  C   TYR B1367      29.297   5.851 -38.119  1.00  0.640          C  
ATOM  21603  O   TYR B1367      29.379   5.537 -39.301  1.00  0.630          O  
ATOM  21604  CB  TYR B1367      26.797   5.615 -38.473  1.00  0.890          C  
ATOM  21605  CG  TYR B1367      25.446   5.687 -37.814  1.00  0.890          C  
ATOM  21606  CD1 TYR B1367      24.610   6.738 -38.104  1.00  0.890          C  
ATOM  21607  CD2 TYR B1367      25.070   4.741 -36.876  1.00  0.890          C  
ATOM  21608  CE1 TYR B1367      23.400   6.847 -37.481  1.00  0.890          C  
ATOM  21609  CE2 TYR B1367      23.857   4.846 -36.242  1.00  0.890          C  
ATOM  21610  CZ  TYR B1367      23.017   5.902 -36.547  1.00  0.890          C  
ATOM  21611  OH  TYR B1367      21.797   6.046 -35.916  1.00  0.890          O  
ATOM  21612  H   TYR B1367      27.617   8.067 -37.502  1.00  0.790          H  
ATOM  21613  HA  TYR B1367      27.852   5.206 -36.687  1.00  0.760          H  
ATOM  21614 1HB  TYR B1367      26.814   6.327 -39.307  1.00  1.070          H  
ATOM  21615 2HB  TYR B1367      26.939   4.617 -38.877  1.00  1.070          H  
ATOM  21616  HD1 TYR B1367      24.911   7.488 -38.833  1.00  1.070          H  
ATOM  21617  HD2 TYR B1367      25.734   3.918 -36.636  1.00  1.070          H  
ATOM  21618  HE1 TYR B1367      22.744   7.683 -37.718  1.00  1.070          H  
ATOM  21619  HE2 TYR B1367      23.559   4.105 -35.498  1.00  1.070          H  
ATOM  21620  HH  TYR B1367      21.716   5.418 -35.166  1.00  1.070          H  
ATOM  21621  N   PRO B1368      30.408   6.123 -37.388  1.00  0.670          N  
ATOM  21622  CA  PRO B1368      31.790   6.108 -37.866  1.00  0.690          C  
ATOM  21623  C   PRO B1368      32.265   4.734 -38.354  1.00  0.660          C  
ATOM  21624  O   PRO B1368      33.290   4.627 -39.029  1.00  0.690          O  
ATOM  21625  CB  PRO B1368      32.584   6.536 -36.626  1.00  1.030          C  
ATOM  21626  CG  PRO B1368      31.706   6.170 -35.460  1.00  1.030          C  
ATOM  21627  CD  PRO B1368      30.310   6.415 -35.945  1.00  1.030          C  
ATOM  21628  HA  PRO B1368      31.892   6.858 -38.665  1.00  0.830          H  
ATOM  21629 1HB  PRO B1368      33.556   6.023 -36.612  1.00  1.240          H  
ATOM  21630 2HB  PRO B1368      32.788   7.619 -36.681  1.00  1.240          H  
ATOM  21631 1HG  PRO B1368      31.878   5.126 -35.158  1.00  1.240          H  
ATOM  21632 2HG  PRO B1368      31.958   6.797 -34.591  1.00  1.240          H  
ATOM  21633 1HD  PRO B1368      29.627   5.736 -35.428  1.00  1.240          H  
ATOM  21634 2HD  PRO B1368      30.071   7.478 -35.784  1.00  1.240          H  
ATOM  21635  N   ILE B1369      31.557   3.681 -37.953  1.00  0.630          N  
ATOM  21636  CA  ILE B1369      31.904   2.318 -38.311  1.00  0.620          C  
ATOM  21637  C   ILE B1369      30.724   1.627 -38.994  1.00  0.600          C  
ATOM  21638  O   ILE B1369      29.589   2.130 -38.972  1.00  0.600          O  
ATOM  21639  CB  ILE B1369      32.380   1.506 -37.080  1.00  0.870          C  
ATOM  21640  CG1 ILE B1369      31.238   1.365 -36.021  1.00  0.870          C  
ATOM  21641  CG2 ILE B1369      33.611   2.209 -36.480  1.00  0.870          C  
ATOM  21642  CD1 ILE B1369      31.549   0.375 -34.876  1.00  0.870          C  
ATOM  21643  H   ILE B1369      30.724   3.831 -37.408  1.00  0.760          H  
ATOM  21644  HA  ILE B1369      32.727   2.347 -39.024  1.00  0.740          H  
ATOM  21645  HB  ILE B1369      32.659   0.500 -37.394  1.00  1.050          H  
ATOM  21646 1HG1 ILE B1369      31.028   2.342 -35.590  1.00  1.050          H  
ATOM  21647 2HG1 ILE B1369      30.339   1.006 -36.527  1.00  1.050          H  
ATOM  21648 1HG2 ILE B1369      33.995   1.653 -35.634  1.00  1.050          H  
ATOM  21649 2HG2 ILE B1369      34.387   2.277 -37.242  1.00  1.050          H  
ATOM  21650 3HG2 ILE B1369      33.344   3.209 -36.156  1.00  1.050          H  
ATOM  21651 1HD1 ILE B1369      30.710   0.317 -34.196  1.00  1.050          H  
ATOM  21652 2HD1 ILE B1369      31.738  -0.614 -35.294  1.00  1.050          H  
ATOM  21653 3HD1 ILE B1369      32.421   0.696 -34.318  1.00  1.050          H  
ATOM  21654  N   ARG B1370      30.997   0.464 -39.596  1.00  0.610          N  
ATOM  21655  CA  ARG B1370      29.955  -0.310 -40.259  1.00  0.600          C  
ATOM  21656  C   ARG B1370      28.761  -0.389 -39.337  1.00  0.560          C  
ATOM  21657  O   ARG B1370      28.924  -0.653 -38.140  1.00  0.570          O  
ATOM  21658  CB  ARG B1370      30.422  -1.730 -40.552  1.00  0.840          C  
ATOM  21659  CG  ARG B1370      29.454  -2.616 -41.391  1.00  0.840          C  
ATOM  21660  CD  ARG B1370      29.986  -4.018 -41.496  1.00  0.840          C  
ATOM  21661  NE  ARG B1370      31.259  -4.092 -42.228  1.00  0.840          N  
ATOM  21662  CZ  ARG B1370      31.427  -4.271 -43.569  1.00  0.840          C  
ATOM  21663  NH1 ARG B1370      30.413  -4.458 -44.403  1.00  0.840          N  
ATOM  21664  NH2 ARG B1370      32.657  -4.281 -44.057  1.00  0.840          N  
ATOM  21665  H   ARG B1370      31.944   0.113 -39.582  1.00  0.730          H  
ATOM  21666  HA  ARG B1370      29.669   0.187 -41.184  1.00  0.720          H  
ATOM  21667 1HB  ARG B1370      31.368  -1.687 -41.084  1.00  1.010          H  
ATOM  21668 2HB  ARG B1370      30.603  -2.248 -39.610  1.00  1.010          H  
ATOM  21669 1HG  ARG B1370      28.479  -2.670 -40.906  1.00  1.010          H  
ATOM  21670 2HG  ARG B1370      29.339  -2.203 -42.397  1.00  1.010          H  
ATOM  21671 1HD  ARG B1370      30.148  -4.410 -40.488  1.00  1.010          H  
ATOM  21672 2HD  ARG B1370      29.252  -4.646 -42.004  1.00  1.010          H  
ATOM  21673  HE  ARG B1370      32.099  -3.972 -41.675  1.00  1.010          H  
ATOM  21674 1HH1 ARG B1370      29.429  -4.494 -44.089  1.00  1.010          H  
ATOM  21675 2HH1 ARG B1370      30.601  -4.606 -45.413  1.00  1.010          H  
ATOM  21676 1HH2 ARG B1370      33.448  -4.150 -43.442  1.00  1.010          H  
ATOM  21677 2HH2 ARG B1370      32.805  -4.433 -45.046  1.00  1.010          H  
ATOM  21678  N   THR B1371      27.602  -0.088 -39.894  1.00  0.530          N  
ATOM  21679  CA  THR B1371      26.352  -0.084 -39.153  1.00  0.510          C  
ATOM  21680  C   THR B1371      25.301  -0.947 -39.829  1.00  0.480          C  
ATOM  21681  O   THR B1371      25.095  -0.833 -41.036  1.00  0.480          O  
ATOM  21682  CB  THR B1371      25.887   1.376 -39.026  1.00  0.720          C  
ATOM  21683  OG1 THR B1371      26.900   2.116 -38.296  1.00  0.720          O  
ATOM  21684  CG2 THR B1371      24.527   1.486 -38.318  1.00  0.720          C  
ATOM  21685  H   THR B1371      27.606   0.170 -40.890  1.00  0.640          H  
ATOM  21686  HA  THR B1371      26.531  -0.489 -38.157  1.00  0.610          H  
ATOM  21687  HB  THR B1371      25.797   1.806 -40.026  1.00  0.870          H  
ATOM  21688  HG1 THR B1371      27.797   2.060 -38.770  1.00  0.870          H  
ATOM  21689 1HG2 THR B1371      24.243   2.522 -38.266  1.00  0.870          H  
ATOM  21690 2HG2 THR B1371      23.766   0.943 -38.882  1.00  0.870          H  
ATOM  21691 3HG2 THR B1371      24.592   1.073 -37.318  1.00  0.870          H  
ATOM  21692  N   VAL B1372      24.625  -1.802 -39.060  1.00  0.480          N  
ATOM  21693  CA  VAL B1372      23.595  -2.649 -39.655  1.00  0.460          C  
ATOM  21694  C   VAL B1372      22.198  -2.458 -39.058  1.00  0.460          C  
ATOM  21695  O   VAL B1372      21.941  -2.702 -37.868  1.00  0.490          O  
ATOM  21696  CB  VAL B1372      24.029  -4.125 -39.586  1.00  0.650          C  
ATOM  21697  CG1 VAL B1372      22.941  -5.046 -40.166  1.00  0.650          C  
ATOM  21698  CG2 VAL B1372      25.353  -4.283 -40.402  1.00  0.650          C  
ATOM  21699  H   VAL B1372      24.833  -1.849 -38.057  1.00  0.580          H  
ATOM  21700  HA  VAL B1372      23.526  -2.398 -40.715  1.00  0.550          H  
ATOM  21701  HB  VAL B1372      24.185  -4.407 -38.550  1.00  0.780          H  
ATOM  21702 1HG1 VAL B1372      23.274  -6.078 -40.108  1.00  0.780          H  
ATOM  21703 2HG1 VAL B1372      22.011  -4.943 -39.603  1.00  0.780          H  
ATOM  21704 3HG1 VAL B1372      22.758  -4.782 -41.208  1.00  0.780          H  
ATOM  21705 1HG2 VAL B1372      25.685  -5.315 -40.373  1.00  0.780          H  
ATOM  21706 2HG2 VAL B1372      25.176  -3.991 -41.441  1.00  0.780          H  
ATOM  21707 3HG2 VAL B1372      26.129  -3.652 -39.980  1.00  0.780          H  
ATOM  21708  N   SER B1373      21.289  -2.082 -39.956  1.00  0.450          N  
ATOM  21709  CA  SER B1373      19.883  -1.821 -39.679  1.00  0.450          C  
ATOM  21710  C   SER B1373      19.031  -3.033 -39.995  1.00  0.430          C  
ATOM  21711  O   SER B1373      19.475  -3.956 -40.676  1.00  0.430          O  
ATOM  21712  CB  SER B1373      19.383  -0.657 -40.510  1.00  0.630          C  
ATOM  21713  OG  SER B1373      20.040   0.539 -40.188  1.00  0.630          O  
ATOM  21714  H   SER B1373      21.629  -1.931 -40.896  1.00  0.540          H  
ATOM  21715  HA  SER B1373      19.767  -1.584 -38.628  1.00  0.540          H  
ATOM  21716 1HB  SER B1373      19.549  -0.890 -41.550  1.00  0.760          H  
ATOM  21717 2HB  SER B1373      18.310  -0.536 -40.370  1.00  0.760          H  
ATOM  21718  HG  SER B1373      19.745   0.776 -39.285  1.00  0.760          H  
ATOM  21719  N   GLN B1374      17.793  -3.023 -39.520  1.00  0.420          N  
ATOM  21720  CA  GLN B1374      16.845  -4.080 -39.832  1.00  0.410          C  
ATOM  21721  C   GLN B1374      15.568  -3.419 -40.284  1.00  0.400          C  
ATOM  21722  O   GLN B1374      15.220  -2.353 -39.774  1.00  0.410          O  
ATOM  21723  CB  GLN B1374      16.547  -4.939 -38.601  1.00  0.580          C  
ATOM  21724  CG  GLN B1374      17.755  -5.625 -38.008  1.00  0.580          C  
ATOM  21725  CD  GLN B1374      17.400  -6.502 -36.811  1.00  0.580          C  
ATOM  21726  OE1 GLN B1374      16.294  -7.061 -36.736  1.00  0.580          O  
ATOM  21727  NE2 GLN B1374      18.338  -6.622 -35.871  1.00  0.580          N  
ATOM  21728  H   GLN B1374      17.495  -2.247 -38.946  1.00  0.500          H  
ATOM  21729  HA  GLN B1374      17.226  -4.699 -40.644  1.00  0.490          H  
ATOM  21730 1HB  GLN B1374      16.093  -4.325 -37.829  1.00  0.690          H  
ATOM  21731 2HB  GLN B1374      15.824  -5.711 -38.874  1.00  0.690          H  
ATOM  21732 1HG  GLN B1374      18.210  -6.252 -38.776  1.00  0.690          H  
ATOM  21733 2HG  GLN B1374      18.467  -4.867 -37.672  1.00  0.690          H  
ATOM  21734 1HE2 GLN B1374      18.169  -7.186 -35.066  1.00  0.690          H  
ATOM  21735 2HE2 GLN B1374      19.219  -6.141 -35.976  1.00  0.690          H  
ATOM  21736  N   LEU B1375      14.858  -4.051 -41.198  1.00  0.400          N  
ATOM  21737  CA  LEU B1375      13.566  -3.546 -41.632  1.00  0.400          C  
ATOM  21738  C   LEU B1375      12.541  -4.528 -41.101  1.00  0.400          C  
ATOM  21739  O   LEU B1375      12.748  -5.731 -41.203  1.00  0.410          O  
ATOM  21740  CB  LEU B1375      13.549  -3.461 -43.167  1.00  0.560          C  
ATOM  21741  CG  LEU B1375      14.703  -2.600 -43.821  1.00  0.560          C  
ATOM  21742  CD1 LEU B1375      14.636  -2.737 -45.324  1.00  0.560          C  
ATOM  21743  CD2 LEU B1375      14.582  -1.110 -43.437  1.00  0.560          C  
ATOM  21744  H   LEU B1375      15.222  -4.914 -41.606  1.00  0.480          H  
ATOM  21745  HA  LEU B1375      13.369  -2.568 -41.191  1.00  0.480          H  
ATOM  21746 1HB  LEU B1375      13.639  -4.464 -43.563  1.00  0.670          H  
ATOM  21747 2HB  LEU B1375      12.590  -3.047 -43.489  1.00  0.670          H  
ATOM  21748  HG  LEU B1375      15.658  -2.984 -43.484  1.00  0.670          H  
ATOM  21749 1HD1 LEU B1375      15.442  -2.160 -45.781  1.00  0.670          H  
ATOM  21750 2HD1 LEU B1375      14.737  -3.785 -45.604  1.00  0.670          H  
ATOM  21751 3HD1 LEU B1375      13.681  -2.364 -45.673  1.00  0.670          H  
ATOM  21752 1HD2 LEU B1375      15.391  -0.548 -43.907  1.00  0.670          H  
ATOM  21753 2HD2 LEU B1375      13.624  -0.718 -43.787  1.00  0.670          H  
ATOM  21754 3HD2 LEU B1375      14.649  -0.996 -42.356  1.00  0.670          H  
ATOM  21755  N   THR B1376      11.460  -4.036 -40.504  1.00  0.410          N  
ATOM  21756  CA  THR B1376      10.458  -4.930 -39.921  1.00  0.410          C  
ATOM  21757  C   THR B1376       9.067  -4.741 -40.514  1.00  0.410          C  
ATOM  21758  O   THR B1376       8.189  -5.584 -40.334  1.00  0.410          O  
ATOM  21759  CB  THR B1376      10.413  -4.768 -38.393  1.00  0.570          C  
ATOM  21760  OG1 THR B1376      10.056  -3.424 -38.061  1.00  0.570          O  
ATOM  21761  CG2 THR B1376      11.786  -5.093 -37.796  1.00  0.570          C  
ATOM  21762  H   THR B1376      11.312  -3.027 -40.469  1.00  0.490          H  
ATOM  21763  HA  THR B1376      10.753  -5.957 -40.132  1.00  0.490          H  
ATOM  21764  HB  THR B1376       9.676  -5.438 -37.986  1.00  0.690          H  
ATOM  21765  HG1 THR B1376       9.842  -3.370 -37.119  1.00  0.690          H  
ATOM  21766 1HG2 THR B1376      11.745  -4.980 -36.714  1.00  0.690          H  
ATOM  21767 2HG2 THR B1376      12.056  -6.117 -38.048  1.00  0.690          H  
ATOM  21768 3HG2 THR B1376      12.536  -4.415 -38.199  1.00  0.690          H  
ATOM  21769  N   ARG B1377       8.861  -3.648 -41.244  1.00  0.420          N  
ATOM  21770  CA  ARG B1377       7.570  -3.358 -41.848  1.00  0.430          C  
ATOM  21771  C   ARG B1377       7.146  -4.492 -42.766  1.00  0.400          C  
ATOM  21772  O   ARG B1377       7.933  -4.980 -43.582  1.00  0.390          O  
ATOM  21773  CB  ARG B1377       7.628  -2.046 -42.642  1.00  0.600          C  
ATOM  21774  CG  ARG B1377       6.309  -1.565 -43.272  1.00  0.600          C  
ATOM  21775  CD  ARG B1377       6.480  -0.246 -43.970  1.00  0.600          C  
ATOM  21776  NE  ARG B1377       6.679   0.877 -43.020  1.00  0.600          N  
ATOM  21777  CZ  ARG B1377       5.682   1.593 -42.413  1.00  0.600          C  
ATOM  21778  NH1 ARG B1377       4.421   1.321 -42.663  1.00  0.600          N  
ATOM  21779  NH2 ARG B1377       5.985   2.574 -41.570  1.00  0.600          N  
ATOM  21780  H   ARG B1377       9.603  -2.963 -41.340  1.00  0.500          H  
ATOM  21781  HA  ARG B1377       6.831  -3.256 -41.054  1.00  0.520          H  
ATOM  21782 1HB  ARG B1377       7.989  -1.253 -42.016  1.00  0.720          H  
ATOM  21783 2HB  ARG B1377       8.349  -2.159 -43.452  1.00  0.720          H  
ATOM  21784 1HG  ARG B1377       5.966  -2.293 -44.013  1.00  0.720          H  
ATOM  21785 2HG  ARG B1377       5.555  -1.455 -42.494  1.00  0.720          H  
ATOM  21786 1HD  ARG B1377       7.364  -0.304 -44.605  1.00  0.720          H  
ATOM  21787 2HD  ARG B1377       5.612  -0.035 -44.595  1.00  0.720          H  
ATOM  21788  HE  ARG B1377       7.633   1.131 -42.805  1.00  0.720          H  
ATOM  21789 1HH1 ARG B1377       4.177   0.581 -43.302  1.00  0.720          H  
ATOM  21790 2HH1 ARG B1377       3.694   1.855 -42.201  1.00  0.720          H  
ATOM  21791 1HH2 ARG B1377       6.948   2.773 -41.368  1.00  0.720          H  
ATOM  21792 2HH2 ARG B1377       5.244   3.151 -41.112  1.00  0.720          H  
ATOM  21793  N   GLU B1378       5.891  -4.895 -42.630  1.00  0.410          N  
ATOM  21794  CA  GLU B1378       5.333  -5.957 -43.442  1.00  0.400          C  
ATOM  21795  C   GLU B1378       4.639  -5.417 -44.685  1.00  0.400          C  
ATOM  21796  O   GLU B1378       4.103  -4.299 -44.680  1.00  0.410          O  
ATOM  21797  CB  GLU B1378       4.344  -6.780 -42.614  1.00  0.560          C  
ATOM  21798  CG  GLU B1378       4.986  -7.533 -41.436  1.00  0.560          C  
ATOM  21799  CD  GLU B1378       3.997  -8.317 -40.592  1.00  0.560          C  
ATOM  21800  OE1 GLU B1378       2.806  -8.190 -40.812  1.00  0.560          O  
ATOM  21801  OE2 GLU B1378       4.431  -9.064 -39.747  1.00  0.560          O  
ATOM  21802  H   GLU B1378       5.311  -4.460 -41.929  1.00  0.490          H  
ATOM  21803  HA  GLU B1378       6.146  -6.602 -43.757  1.00  0.480          H  
ATOM  21804 1HB  GLU B1378       3.562  -6.132 -42.225  1.00  0.680          H  
ATOM  21805 2HB  GLU B1378       3.872  -7.509 -43.268  1.00  0.680          H  
ATOM  21806 1HG  GLU B1378       5.712  -8.228 -41.848  1.00  0.680          H  
ATOM  21807 2HG  GLU B1378       5.525  -6.825 -40.805  1.00  0.680          H  
ATOM  21808  N   ILE B1379       4.635  -6.235 -45.726  1.00  0.400          N  
ATOM  21809  CA  ILE B1379       3.938  -5.944 -46.969  1.00  0.410          C  
ATOM  21810  C   ILE B1379       2.949  -7.055 -47.256  1.00  0.410          C  
ATOM  21811  O   ILE B1379       3.059  -8.155 -46.711  1.00  0.410          O  
ATOM  21812  CB  ILE B1379       4.927  -5.687 -48.122  1.00  0.570          C  
ATOM  21813  CG1 ILE B1379       5.824  -6.935 -48.330  1.00  0.570          C  
ATOM  21814  CG2 ILE B1379       5.747  -4.397 -47.844  1.00  0.570          C  
ATOM  21815  CD1 ILE B1379       6.705  -6.882 -49.536  1.00  0.570          C  
ATOM  21816  H   ILE B1379       5.135  -7.123 -45.610  1.00  0.480          H  
ATOM  21817  HA  ILE B1379       3.363  -5.037 -46.838  1.00  0.490          H  
ATOM  21818  HB  ILE B1379       4.358  -5.552 -49.030  1.00  0.680          H  
ATOM  21819 1HG1 ILE B1379       6.462  -7.053 -47.451  1.00  0.680          H  
ATOM  21820 2HG1 ILE B1379       5.193  -7.811 -48.421  1.00  0.680          H  
ATOM  21821 1HG2 ILE B1379       6.423  -4.179 -48.666  1.00  0.680          H  
ATOM  21822 2HG2 ILE B1379       5.065  -3.555 -47.720  1.00  0.680          H  
ATOM  21823 3HG2 ILE B1379       6.327  -4.524 -46.927  1.00  0.680          H  
ATOM  21824 1HD1 ILE B1379       7.298  -7.786 -49.588  1.00  0.680          H  
ATOM  21825 2HD1 ILE B1379       6.107  -6.799 -50.416  1.00  0.680          H  
ATOM  21826 3HD1 ILE B1379       7.363  -6.044 -49.466  1.00  0.680          H  
ATOM  21827  N   TYR B1380       1.965  -6.793 -48.114  1.00  0.410          N  
ATOM  21828  CA  TYR B1380       0.944  -7.816 -48.299  1.00  0.420          C  
ATOM  21829  C   TYR B1380       0.646  -8.176 -49.742  1.00  0.430          C  
ATOM  21830  O   TYR B1380       0.760  -7.333 -50.646  1.00  0.440          O  
ATOM  21831  CB  TYR B1380      -0.350  -7.309 -47.646  1.00  0.580          C  
ATOM  21832  CG  TYR B1380      -0.120  -6.864 -46.221  1.00  0.580          C  
ATOM  21833  CD1 TYR B1380       0.127  -5.517 -45.987  1.00  0.580          C  
ATOM  21834  CD2 TYR B1380      -0.096  -7.749 -45.174  1.00  0.580          C  
ATOM  21835  CE1 TYR B1380       0.393  -5.067 -44.722  1.00  0.580          C  
ATOM  21836  CE2 TYR B1380       0.186  -7.271 -43.890  1.00  0.580          C  
ATOM  21837  CZ  TYR B1380       0.428  -5.940 -43.679  1.00  0.580          C  
ATOM  21838  OH  TYR B1380       0.704  -5.467 -42.411  1.00  0.580          O  
ATOM  21839  H   TYR B1380       1.890  -5.890 -48.563  1.00  0.490          H  
ATOM  21840  HA  TYR B1380       1.266  -8.727 -47.801  1.00  0.500          H  
ATOM  21841 1HB  TYR B1380      -0.755  -6.471 -48.215  1.00  0.700          H  
ATOM  21842 2HB  TYR B1380      -1.092  -8.099 -47.647  1.00  0.700          H  
ATOM  21843  HD1 TYR B1380       0.112  -4.811 -46.817  1.00  0.700          H  
ATOM  21844  HD2 TYR B1380      -0.285  -8.809 -45.346  1.00  0.700          H  
ATOM  21845  HE1 TYR B1380       0.581  -4.023 -44.544  1.00  0.700          H  
ATOM  21846  HE2 TYR B1380       0.215  -7.939 -43.041  1.00  0.700          H  
ATOM  21847  HH  TYR B1380       0.784  -6.213 -41.798  1.00  0.700          H  
ATOM  21848  N   THR B1381       0.190  -9.418 -49.908  1.00  0.460          N  
ATOM  21849  CA  THR B1381      -0.318  -9.947 -51.174  1.00  0.490          C  
ATOM  21850  C   THR B1381      -1.545 -10.836 -50.950  1.00  0.480          C  
ATOM  21851  O   THR B1381      -1.661 -11.521 -49.931  1.00  0.470          O  
ATOM  21852  CB  THR B1381       0.781 -10.698 -51.945  1.00  0.670          C  
ATOM  21853  OG1 THR B1381       0.241 -11.184 -53.164  1.00  0.670          O  
ATOM  21854  CG2 THR B1381       1.323 -11.850 -51.169  1.00  0.670          C  
ATOM  21855  H   THR B1381       0.239 -10.027 -49.085  1.00  0.550          H  
ATOM  21856  HA  THR B1381      -0.632  -9.109 -51.795  1.00  0.590          H  
ATOM  21857  HB  THR B1381       1.586 -10.002 -52.152  1.00  0.810          H  
ATOM  21858  HG1 THR B1381      -0.099 -10.431 -53.702  1.00  0.810          H  
ATOM  21859 1HG2 THR B1381       2.106 -12.343 -51.746  1.00  0.810          H  
ATOM  21860 2HG2 THR B1381       1.730 -11.482 -50.233  1.00  0.810          H  
ATOM  21861 3HG2 THR B1381       0.523 -12.548 -50.978  1.00  0.810          H  
ATOM  21862  N   ASN B1382      -2.476 -10.820 -51.896  1.00  0.500          N  
ATOM  21863  CA  ASN B1382      -3.682 -11.650 -51.773  1.00  0.510          C  
ATOM  21864  C   ASN B1382      -4.168 -12.161 -53.139  1.00  0.540          C  
ATOM  21865  O   ASN B1382      -5.028 -11.513 -53.753  1.00  0.580          O  
ATOM  21866  CB  ASN B1382      -4.786 -10.862 -51.072  1.00  0.710          C  
ATOM  21867  CG  ASN B1382      -6.043 -11.683 -50.778  1.00  0.710          C  
ATOM  21868  OD1 ASN B1382      -6.428 -12.582 -51.553  1.00  0.710          O  
ATOM  21869  ND2 ASN B1382      -6.658 -11.403 -49.657  1.00  0.710          N  
ATOM  21870  H   ASN B1382      -2.295 -10.229 -52.717  1.00  0.600          H  
ATOM  21871  HA  ASN B1382      -3.462 -12.493 -51.123  1.00  0.610          H  
ATOM  21872 1HB  ASN B1382      -4.408 -10.473 -50.130  1.00  0.850          H  
ATOM  21873 2HB  ASN B1382      -5.066 -10.005 -51.685  1.00  0.850          H  
ATOM  21874 1HD2 ASN B1382      -7.478 -11.923 -49.376  1.00  0.850          H  
ATOM  21875 2HD2 ASN B1382      -6.285 -10.704 -49.038  1.00  0.850          H  
ATOM  21876  N   PRO B1383      -3.701 -13.354 -53.589  1.00  0.550          N  
ATOM  21877  CA  PRO B1383      -3.952 -13.974 -54.890  1.00  0.580          C  
ATOM  21878  C   PRO B1383      -5.416 -14.023 -55.338  1.00  0.600          C  
ATOM  21879  O   PRO B1383      -5.701 -13.832 -56.521  1.00  0.640          O  
ATOM  21880  CB  PRO B1383      -3.408 -15.393 -54.670  1.00  0.870          C  
ATOM  21881  CG  PRO B1383      -2.299 -15.225 -53.666  1.00  0.870          C  
ATOM  21882  CD  PRO B1383      -2.808 -14.167 -52.713  1.00  0.870          C  
ATOM  21883  HA  PRO B1383      -3.344 -13.443 -55.641  1.00  0.700          H  
ATOM  21884 1HB  PRO B1383      -4.194 -16.023 -54.294  1.00  1.040          H  
ATOM  21885 2HB  PRO B1383      -3.085 -15.837 -55.613  1.00  1.040          H  
ATOM  21886 1HG  PRO B1383      -2.084 -16.188 -53.164  1.00  1.040          H  
ATOM  21887 2HG  PRO B1383      -1.369 -14.922 -54.176  1.00  1.040          H  
ATOM  21888 1HD  PRO B1383      -3.382 -14.628 -51.892  1.00  1.040          H  
ATOM  21889 2HD  PRO B1383      -1.945 -13.575 -52.352  1.00  1.040          H  
ATOM  21890  N   VAL B1384      -6.358 -14.202 -54.400  1.00  0.580          N  
ATOM  21891  CA  VAL B1384      -7.777 -14.242 -54.773  1.00  0.590          C  
ATOM  21892  C   VAL B1384      -8.251 -12.895 -55.297  1.00  0.590          C  
ATOM  21893  O   VAL B1384      -9.092 -12.833 -56.194  1.00  0.630          O  
ATOM  21894  CB  VAL B1384      -8.705 -14.677 -53.610  1.00  0.820          C  
ATOM  21895  CG1 VAL B1384     -10.223 -14.529 -53.995  1.00  0.820          C  
ATOM  21896  CG2 VAL B1384      -8.442 -16.092 -53.275  1.00  0.820          C  
ATOM  21897  H   VAL B1384      -6.105 -14.345 -53.428  1.00  0.700          H  
ATOM  21898  HA  VAL B1384      -7.891 -14.975 -55.574  1.00  0.710          H  
ATOM  21899  HB  VAL B1384      -8.508 -14.056 -52.759  1.00  0.990          H  
ATOM  21900 1HG1 VAL B1384     -10.839 -14.853 -53.153  1.00  0.990          H  
ATOM  21901 2HG1 VAL B1384     -10.469 -13.496 -54.227  1.00  0.990          H  
ATOM  21902 3HG1 VAL B1384     -10.445 -15.157 -54.862  1.00  0.990          H  
ATOM  21903 1HG2 VAL B1384      -9.080 -16.416 -52.454  1.00  0.990          H  
ATOM  21904 2HG2 VAL B1384      -8.644 -16.714 -54.148  1.00  0.990          H  
ATOM  21905 3HG2 VAL B1384      -7.411 -16.174 -52.988  1.00  0.990          H  
ATOM  21906  N   LEU B1385      -7.800 -11.815 -54.672  1.00  0.560          N  
ATOM  21907  CA  LEU B1385      -8.263 -10.500 -55.061  1.00  0.570          C  
ATOM  21908  C   LEU B1385      -7.414  -9.964 -56.212  1.00  0.590          C  
ATOM  21909  O   LEU B1385      -7.935  -9.407 -57.180  1.00  0.620          O  
ATOM  21910  CB  LEU B1385      -8.149  -9.552 -53.855  1.00  0.790          C  
ATOM  21911  CG  LEU B1385      -8.981  -9.926 -52.572  1.00  0.790          C  
ATOM  21912  CD1 LEU B1385      -8.613  -8.945 -51.464  1.00  0.790          C  
ATOM  21913  CD2 LEU B1385     -10.499  -9.900 -52.847  1.00  0.790          C  
ATOM  21914  H   LEU B1385      -7.062 -11.906 -53.971  1.00  0.670          H  
ATOM  21915  HA  LEU B1385      -9.293 -10.569 -55.400  1.00  0.680          H  
ATOM  21916 1HB  LEU B1385      -7.099  -9.512 -53.560  1.00  0.950          H  
ATOM  21917 2HB  LEU B1385      -8.449  -8.553 -54.170  1.00  0.950          H  
ATOM  21918  HG  LEU B1385      -8.700 -10.923 -52.248  1.00  0.950          H  
ATOM  21919 1HD1 LEU B1385      -9.151  -9.203 -50.554  1.00  0.950          H  
ATOM  21920 2HD1 LEU B1385      -7.544  -8.991 -51.269  1.00  0.950          H  
ATOM  21921 3HD1 LEU B1385      -8.876  -7.942 -51.771  1.00  0.950          H  
ATOM  21922 1HD2 LEU B1385     -11.036 -10.165 -51.937  1.00  0.950          H  
ATOM  21923 2HD2 LEU B1385     -10.802  -8.903 -53.167  1.00  0.950          H  
ATOM  21924 3HD2 LEU B1385     -10.745 -10.621 -53.622  1.00  0.950          H  
ATOM  21925  N   GLU B1386      -6.102 -10.181 -56.138  1.00  0.590          N  
ATOM  21926  CA  GLU B1386      -5.166  -9.656 -57.130  1.00  0.600          C  
ATOM  21927  C   GLU B1386      -5.397 -10.184 -58.534  1.00  0.640          C  
ATOM  21928  O   GLU B1386      -5.188  -9.468 -59.512  1.00  0.700          O  
ATOM  21929  CB  GLU B1386      -3.739  -9.978 -56.733  1.00  0.840          C  
ATOM  21930  CG  GLU B1386      -3.245  -9.234 -55.538  1.00  0.840          C  
ATOM  21931  CD  GLU B1386      -1.912  -9.690 -55.164  1.00  0.840          C  
ATOM  21932  OE1 GLU B1386      -1.344 -10.457 -55.889  1.00  0.840          O  
ATOM  21933  OE2 GLU B1386      -1.453  -9.327 -54.118  1.00  0.840          O  
ATOM  21934  H   GLU B1386      -5.725 -10.679 -55.328  1.00  0.710          H  
ATOM  21935  HA  GLU B1386      -5.280  -8.574 -57.156  1.00  0.720          H  
ATOM  21936 1HB  GLU B1386      -3.665 -11.045 -56.512  1.00  1.000          H  
ATOM  21937 2HB  GLU B1386      -3.073  -9.769 -57.570  1.00  1.000          H  
ATOM  21938 1HG  GLU B1386      -3.210  -8.172 -55.769  1.00  1.000          H  
ATOM  21939 2HG  GLU B1386      -3.934  -9.375 -54.707  1.00  1.000          H  
ATOM  21940  N   ASN B1387      -5.822 -11.440 -58.647  1.00  0.630          N  
ATOM  21941  CA  ASN B1387      -6.029 -12.053 -59.947  1.00  0.660          C  
ATOM  21942  C   ASN B1387      -7.492 -12.082 -60.363  1.00  0.690          C  
ATOM  21943  O   ASN B1387      -7.861 -12.818 -61.281  1.00  0.720          O  
ATOM  21944  CB  ASN B1387      -5.430 -13.438 -59.948  1.00  0.910          C  
ATOM  21945  CG  ASN B1387      -3.952 -13.361 -59.865  1.00  0.910          C  
ATOM  21946  OD1 ASN B1387      -3.240 -13.177 -60.861  1.00  0.910          O  
ATOM  21947  ND2 ASN B1387      -3.466 -13.454 -58.673  1.00  0.910          N  
ATOM  21948  H   ASN B1387      -5.957 -12.012 -57.808  1.00  0.760          H  
ATOM  21949  HA  ASN B1387      -5.502 -11.458 -60.692  1.00  0.790          H  
ATOM  21950 1HB  ASN B1387      -5.814 -14.006 -59.098  1.00  1.090          H  
ATOM  21951 2HB  ASN B1387      -5.711 -13.968 -60.856  1.00  1.090          H  
ATOM  21952 1HD2 ASN B1387      -2.481 -13.381 -58.524  1.00  1.090          H  
ATOM  21953 2HD2 ASN B1387      -4.096 -13.582 -57.895  1.00  1.090          H  
ATOM  21954  N   PHE B1388      -8.331 -11.292 -59.697  1.00  0.680          N  
ATOM  21955  CA  PHE B1388      -9.741 -11.220 -60.039  1.00  0.700          C  
ATOM  21956  C   PHE B1388      -9.945 -10.112 -61.068  1.00  0.700          C  
ATOM  21957  O   PHE B1388      -9.504  -8.984 -60.870  1.00  0.670          O  
ATOM  21958  CB  PHE B1388     -10.572 -10.991 -58.771  1.00  0.970          C  
ATOM  21959  CG  PHE B1388     -12.068 -10.899 -58.949  1.00  0.970          C  
ATOM  21960  CD1 PHE B1388     -12.770 -11.784 -59.758  1.00  0.970          C  
ATOM  21961  CD2 PHE B1388     -12.783  -9.941 -58.254  1.00  0.970          C  
ATOM  21962  CE1 PHE B1388     -14.126 -11.685 -59.876  1.00  0.970          C  
ATOM  21963  CE2 PHE B1388     -14.146  -9.859 -58.360  1.00  0.970          C  
ATOM  21964  CZ  PHE B1388     -14.819 -10.718 -59.169  1.00  0.970          C  
ATOM  21965  H   PHE B1388      -7.990 -10.699 -58.933  1.00  0.820          H  
ATOM  21966  HA  PHE B1388     -10.034 -12.170 -60.485  1.00  0.840          H  
ATOM  21967 1HB  PHE B1388     -10.364 -11.787 -58.068  1.00  1.170          H  
ATOM  21968 2HB  PHE B1388     -10.231 -10.069 -58.300  1.00  1.170          H  
ATOM  21969  HD1 PHE B1388     -12.245 -12.563 -60.311  1.00  1.170          H  
ATOM  21970  HD2 PHE B1388     -12.247  -9.247 -57.605  1.00  1.170          H  
ATOM  21971  HE1 PHE B1388     -14.664 -12.384 -60.523  1.00  1.170          H  
ATOM  21972  HE2 PHE B1388     -14.693  -9.105 -57.795  1.00  1.170          H  
ATOM  21973  HZ  PHE B1388     -15.903 -10.647 -59.251  1.00  1.170          H  
ATOM  21974  N   ASP B1389     -10.571 -10.428 -62.200  1.00  0.770          N  
ATOM  21975  CA  ASP B1389     -10.782  -9.447 -63.262  1.00  0.780          C  
ATOM  21976  C   ASP B1389     -11.916  -8.470 -62.979  1.00  0.790          C  
ATOM  21977  O   ASP B1389     -12.019  -7.420 -63.628  1.00  0.760          O  
ATOM  21978  CB  ASP B1389     -11.059 -10.180 -64.563  1.00  1.090          C  
ATOM  21979  CG  ASP B1389     -12.222 -11.079 -64.378  1.00  1.090          C  
ATOM  21980  OD1 ASP B1389     -12.114 -11.917 -63.492  1.00  1.090          O  
ATOM  21981  OD2 ASP B1389     -13.194 -10.978 -65.070  1.00  1.090          O  
ATOM  21982  H   ASP B1389     -10.926 -11.373 -62.362  1.00  0.920          H  
ATOM  21983  HA  ASP B1389      -9.863  -8.871 -63.375  1.00  0.940          H  
ATOM  21984 1HB  ASP B1389     -11.275  -9.464 -65.358  1.00  1.310          H  
ATOM  21985 2HB  ASP B1389     -10.188 -10.766 -64.858  1.00  1.310          H  
ATOM  21986  N   GLY B1390     -12.762  -8.845 -62.039  1.00  0.980          N  
ATOM  21987  CA  GLY B1390     -13.943  -8.098 -61.652  1.00  0.890          C  
ATOM  21988  C   GLY B1390     -13.687  -7.216 -60.443  1.00  0.800          C  
ATOM  21989  O   GLY B1390     -12.568  -6.764 -60.202  1.00  0.950          O  
ATOM  21990  H   GLY B1390     -12.548  -9.722 -61.578  1.00  1.180          H  
ATOM  21991 1HA  GLY B1390     -14.276  -7.489 -62.490  1.00  1.070          H  
ATOM  21992 2HA  GLY B1390     -14.747  -8.797 -61.430  1.00  1.070          H  
ATOM  21993  N   SER B1391     -14.746  -6.950 -59.689  1.00  0.800          N  
ATOM  21994  CA  SER B1391     -14.658  -6.077 -58.532  1.00  0.750          C  
ATOM  21995  C   SER B1391     -15.781  -6.362 -57.552  1.00  0.870          C  
ATOM  21996  O   SER B1391     -16.934  -6.578 -57.955  1.00  1.410          O  
ATOM  21997  CB  SER B1391     -14.759  -4.635 -58.973  1.00  1.070          C  
ATOM  21998  OG  SER B1391     -14.658  -3.754 -57.886  1.00  1.070          O  
ATOM  21999  H   SER B1391     -15.639  -7.356 -59.928  1.00  0.960          H  
ATOM  22000  HA  SER B1391     -13.704  -6.247 -58.031  1.00  0.900          H  
ATOM  22001 1HB  SER B1391     -13.977  -4.420 -59.693  1.00  1.280          H  
ATOM  22002 2HB  SER B1391     -15.713  -4.479 -59.477  1.00  1.280          H  
ATOM  22003  HG  SER B1391     -14.969  -2.900 -58.222  1.00  1.280          H  
ATOM  22004  N   PHE B1392     -15.448  -6.341 -56.266  1.00  0.680          N  
ATOM  22005  CA  PHE B1392     -16.429  -6.512 -55.209  1.00  0.710          C  
ATOM  22006  C   PHE B1392     -16.760  -5.131 -54.643  1.00  0.720          C  
ATOM  22007  O   PHE B1392     -15.924  -4.509 -53.954  1.00  0.720          O  
ATOM  22008  CB  PHE B1392     -15.878  -7.341 -54.059  1.00  0.980          C  
ATOM  22009  CG  PHE B1392     -15.441  -8.718 -54.353  1.00  0.980          C  
ATOM  22010  CD1 PHE B1392     -14.120  -8.944 -54.683  1.00  0.980          C  
ATOM  22011  CD2 PHE B1392     -16.297  -9.792 -54.278  1.00  0.980          C  
ATOM  22012  CE1 PHE B1392     -13.661 -10.186 -54.932  1.00  0.980          C  
ATOM  22013  CE2 PHE B1392     -15.827 -11.041 -54.529  1.00  0.980          C  
ATOM  22014  CZ  PHE B1392     -14.497 -11.223 -54.858  1.00  0.980          C  
ATOM  22015  H   PHE B1392     -14.472  -6.198 -56.027  1.00  0.820          H  
ATOM  22016  HA  PHE B1392     -17.334  -6.967 -55.613  1.00  0.850          H  
ATOM  22017 1HB  PHE B1392     -15.060  -6.818 -53.603  1.00  1.180          H  
ATOM  22018 2HB  PHE B1392     -16.667  -7.418 -53.324  1.00  1.180          H  
ATOM  22019  HD1 PHE B1392     -13.444  -8.115 -54.737  1.00  1.180          H  
ATOM  22020  HD2 PHE B1392     -17.346  -9.643 -54.011  1.00  1.180          H  
ATOM  22021  HE1 PHE B1392     -12.615 -10.346 -55.191  1.00  1.180          H  
ATOM  22022  HE2 PHE B1392     -16.498 -11.886 -54.466  1.00  1.180          H  
ATOM  22023  HZ  PHE B1392     -14.111 -12.195 -55.053  1.00  1.180          H  
ATOM  22024  N   ARG B1393     -17.946  -4.628 -54.976  1.00  0.740          N  
ATOM  22025  CA  ARG B1393     -18.293  -3.269 -54.600  1.00  0.730          C  
ATOM  22026  C   ARG B1393     -18.322  -3.049 -53.099  1.00  0.700          C  
ATOM  22027  O   ARG B1393     -18.898  -3.844 -52.355  1.00  0.650          O  
ATOM  22028  CB  ARG B1393     -19.661  -2.869 -55.114  1.00  1.030          C  
ATOM  22029  CG  ARG B1393     -19.821  -2.712 -56.615  1.00  1.030          C  
ATOM  22030  CD  ARG B1393     -21.215  -2.240 -56.959  1.00  1.030          C  
ATOM  22031  NE  ARG B1393     -22.250  -3.230 -56.652  1.00  1.030          N  
ATOM  22032  CZ  ARG B1393     -23.587  -2.985 -56.585  1.00  1.030          C  
ATOM  22033  NH1 ARG B1393     -24.085  -1.768 -56.748  1.00  1.030          N  
ATOM  22034  NH2 ARG B1393     -24.411  -3.989 -56.341  1.00  1.030          N  
ATOM  22035  H   ARG B1393     -18.584  -5.188 -55.525  1.00  0.890          H  
ATOM  22036  HA  ARG B1393     -17.554  -2.605 -55.037  1.00  0.880          H  
ATOM  22037 1HB  ARG B1393     -20.411  -3.565 -54.751  1.00  1.230          H  
ATOM  22038 2HB  ARG B1393     -19.880  -1.914 -54.686  1.00  1.230          H  
ATOM  22039 1HG  ARG B1393     -19.104  -1.967 -56.975  1.00  1.230          H  
ATOM  22040 2HG  ARG B1393     -19.637  -3.663 -57.112  1.00  1.230          H  
ATOM  22041 1HD  ARG B1393     -21.426  -1.333 -56.417  1.00  1.230          H  
ATOM  22042 2HD  ARG B1393     -21.263  -2.034 -58.014  1.00  1.230          H  
ATOM  22043  HE  ARG B1393     -21.949  -4.184 -56.517  1.00  1.230          H  
ATOM  22044 1HH1 ARG B1393     -23.477  -0.950 -56.885  1.00  1.230          H  
ATOM  22045 2HH1 ARG B1393     -25.083  -1.627 -56.689  1.00  1.230          H  
ATOM  22046 1HH2 ARG B1393     -24.048  -4.923 -56.217  1.00  1.230          H  
ATOM  22047 2HH2 ARG B1393     -25.405  -3.825 -56.283  1.00  1.230          H  
ATOM  22048  N   GLY B1394     -17.679  -1.974 -52.665  1.00  0.730          N  
ATOM  22049  CA  GLY B1394     -17.682  -1.566 -51.266  1.00  0.740          C  
ATOM  22050  C   GLY B1394     -16.747  -2.338 -50.332  1.00  0.700          C  
ATOM  22051  O   GLY B1394     -16.727  -2.073 -49.127  1.00  0.710          O  
ATOM  22052  H   GLY B1394     -17.221  -1.381 -53.372  1.00  0.880          H  
ATOM  22053 1HA  GLY B1394     -17.443  -0.502 -51.215  1.00  0.890          H  
ATOM  22054 2HA  GLY B1394     -18.689  -1.671 -50.893  1.00  0.890          H  
ATOM  22055  N   MET B1395     -15.960  -3.281 -50.852  1.00  0.680          N  
ATOM  22056  CA  MET B1395     -15.113  -4.098 -49.979  1.00  0.670          C  
ATOM  22057  C   MET B1395     -13.770  -3.526 -49.527  1.00  0.640          C  
ATOM  22058  O   MET B1395     -13.124  -4.123 -48.669  1.00  0.620          O  
ATOM  22059  CB  MET B1395     -14.834  -5.445 -50.640  1.00  0.940          C  
ATOM  22060  CG  MET B1395     -16.041  -6.362 -50.790  1.00  0.940          C  
ATOM  22061  SD  MET B1395     -16.837  -6.829 -49.265  1.00  0.940          S  
ATOM  22062  CE  MET B1395     -15.637  -7.936 -48.530  1.00  0.940          C  
ATOM  22063  H   MET B1395     -16.001  -3.476 -51.859  1.00  0.820          H  
ATOM  22064  HA  MET B1395     -15.686  -4.285 -49.075  1.00  0.800          H  
ATOM  22065 1HB  MET B1395     -14.467  -5.256 -51.645  1.00  1.130          H  
ATOM  22066 2HB  MET B1395     -14.051  -5.970 -50.107  1.00  1.130          H  
ATOM  22067 1HG  MET B1395     -16.784  -5.879 -51.432  1.00  1.130          H  
ATOM  22068 2HG  MET B1395     -15.710  -7.278 -51.261  1.00  1.130          H  
ATOM  22069 1HE  MET B1395     -16.014  -8.309 -47.577  1.00  1.130          H  
ATOM  22070 2HE  MET B1395     -15.466  -8.774 -49.199  1.00  1.130          H  
ATOM  22071 3HE  MET B1395     -14.705  -7.407 -48.367  1.00  1.130          H  
ATOM  22072  N   ALA B1396     -13.312  -2.387 -50.038  1.00  0.660          N  
ATOM  22073  CA  ALA B1396     -11.965  -1.939 -49.662  1.00  0.650          C  
ATOM  22074  C   ALA B1396     -11.788  -1.722 -48.170  1.00  0.630          C  
ATOM  22075  O   ALA B1396     -10.722  -2.014 -47.611  1.00  0.630          O  
ATOM  22076  CB  ALA B1396     -11.610  -0.662 -50.370  1.00  0.910          C  
ATOM  22077  H   ALA B1396     -13.871  -1.835 -50.698  1.00  0.790          H  
ATOM  22078  HA  ALA B1396     -11.269  -2.703 -49.966  1.00  0.780          H  
ATOM  22079 1HB  ALA B1396     -10.596  -0.361 -50.118  1.00  1.100          H  
ATOM  22080 2HB  ALA B1396     -11.679  -0.802 -51.444  1.00  1.100          H  
ATOM  22081 3HB  ALA B1396     -12.291   0.119 -50.064  1.00  1.100          H  
ATOM  22082  N   GLN B1397     -12.820  -1.228 -47.493  1.00  0.640          N  
ATOM  22083  CA  GLN B1397     -12.670  -0.951 -46.074  1.00  0.630          C  
ATOM  22084  C   GLN B1397     -12.519  -2.278 -45.305  1.00  0.620          C  
ATOM  22085  O   GLN B1397     -11.750  -2.370 -44.343  1.00  0.620          O  
ATOM  22086  CB  GLN B1397     -13.894  -0.195 -45.548  1.00  0.890          C  
ATOM  22087  CG  GLN B1397     -14.239   1.189 -46.193  1.00  0.890          C  
ATOM  22088  CD  GLN B1397     -13.199   2.296 -46.099  1.00  0.890          C  
ATOM  22089  OE1 GLN B1397     -12.784   2.797 -47.162  1.00  0.890          O  
ATOM  22090  NE2 GLN B1397     -12.802   2.693 -44.894  1.00  0.890          N  
ATOM  22091  H   GLN B1397     -13.684  -1.024 -47.978  1.00  0.770          H  
ATOM  22092  HA  GLN B1397     -11.771  -0.359 -45.918  1.00  0.760          H  
ATOM  22093 1HB  GLN B1397     -14.772  -0.826 -45.665  1.00  1.060          H  
ATOM  22094 2HB  GLN B1397     -13.751  -0.004 -44.483  1.00  1.060          H  
ATOM  22095 1HG  GLN B1397     -14.447   1.028 -47.248  1.00  1.060          H  
ATOM  22096 2HG  GLN B1397     -15.140   1.557 -45.697  1.00  1.060          H  
ATOM  22097 1HE2 GLN B1397     -12.135   3.429 -44.799  1.00  1.060          H  
ATOM  22098 2HE2 GLN B1397     -13.217   2.290 -44.039  1.00  1.060          H  
ATOM  22099  N   ARG B1398     -13.239  -3.312 -45.768  1.00  0.610          N  
ATOM  22100  CA  ARG B1398     -13.233  -4.634 -45.150  1.00  0.600          C  
ATOM  22101  C   ARG B1398     -11.945  -5.369 -45.472  1.00  0.570          C  
ATOM  22102  O   ARG B1398     -11.445  -6.168 -44.678  1.00  0.630          O  
ATOM  22103  CB  ARG B1398     -14.411  -5.465 -45.614  1.00  0.840          C  
ATOM  22104  CG  ARG B1398     -15.736  -4.987 -45.114  1.00  0.840          C  
ATOM  22105  CD  ARG B1398     -16.828  -5.848 -45.570  1.00  0.840          C  
ATOM  22106  NE  ARG B1398     -18.134  -5.365 -45.155  1.00  0.840          N  
ATOM  22107  CZ  ARG B1398     -18.889  -4.469 -45.841  1.00  0.840          C  
ATOM  22108  NH1 ARG B1398     -18.452  -3.943 -46.972  1.00  0.840          N  
ATOM  22109  NH2 ARG B1398     -20.075  -4.117 -45.370  1.00  0.840          N  
ATOM  22110  H   ARG B1398     -13.817  -3.163 -46.585  1.00  0.730          H  
ATOM  22111  HA  ARG B1398     -13.309  -4.509 -44.071  1.00  0.720          H  
ATOM  22112 1HB  ARG B1398     -14.446  -5.461 -46.705  1.00  1.010          H  
ATOM  22113 2HB  ARG B1398     -14.283  -6.497 -45.292  1.00  1.010          H  
ATOM  22114 1HG  ARG B1398     -15.723  -4.996 -44.029  1.00  1.010          H  
ATOM  22115 2HG  ARG B1398     -15.911  -3.975 -45.472  1.00  1.010          H  
ATOM  22116 1HD  ARG B1398     -16.809  -5.892 -46.629  1.00  1.010          H  
ATOM  22117 2HD  ARG B1398     -16.692  -6.851 -45.166  1.00  1.010          H  
ATOM  22118  HE  ARG B1398     -18.514  -5.735 -44.293  1.00  1.010          H  
ATOM  22119 1HH1 ARG B1398     -17.546  -4.193 -47.333  1.00  1.010          H  
ATOM  22120 2HH1 ARG B1398     -19.017  -3.274 -47.480  1.00  1.010          H  
ATOM  22121 1HH2 ARG B1398     -20.414  -4.512 -44.504  1.00  1.010          H  
ATOM  22122 2HH2 ARG B1398     -20.640  -3.449 -45.874  1.00  1.010          H  
ATOM  22123  N   ILE B1399     -11.400  -5.141 -46.659  1.00  0.580          N  
ATOM  22124  CA  ILE B1399     -10.180  -5.840 -47.007  1.00  0.570          C  
ATOM  22125  C   ILE B1399      -9.068  -5.349 -46.091  1.00  0.580          C  
ATOM  22126  O   ILE B1399      -8.396  -6.145 -45.437  1.00  0.610          O  
ATOM  22127  CB  ILE B1399      -9.736  -5.585 -48.465  1.00  0.800          C  
ATOM  22128  CG1 ILE B1399     -10.727  -6.147 -49.497  1.00  0.800          C  
ATOM  22129  CG2 ILE B1399      -8.439  -6.409 -48.625  1.00  0.800          C  
ATOM  22130  CD1 ILE B1399     -10.580  -5.627 -50.870  1.00  0.800          C  
ATOM  22131  H   ILE B1399     -11.874  -4.523 -47.322  1.00  0.700          H  
ATOM  22132  HA  ILE B1399     -10.308  -6.901 -46.854  1.00  0.680          H  
ATOM  22133  HB  ILE B1399      -9.569  -4.527 -48.665  1.00  0.960          H  
ATOM  22134 1HG1 ILE B1399     -10.536  -7.150 -49.619  1.00  0.960          H  
ATOM  22135 2HG1 ILE B1399     -11.736  -6.004 -49.148  1.00  0.960          H  
ATOM  22136 1HG2 ILE B1399      -8.081  -6.331 -49.610  1.00  0.960          H  
ATOM  22137 2HG2 ILE B1399      -7.664  -6.065 -47.945  1.00  0.960          H  
ATOM  22138 3HG2 ILE B1399      -8.648  -7.457 -48.417  1.00  0.960          H  
ATOM  22139 1HD1 ILE B1399     -11.300  -6.133 -51.495  1.00  0.960          H  
ATOM  22140 2HD1 ILE B1399     -10.772  -4.583 -50.874  1.00  0.960          H  
ATOM  22141 3HD1 ILE B1399      -9.589  -5.808 -51.247  1.00  0.960          H  
ATOM  22142  N   GLU B1400      -8.907  -4.025 -45.995  1.00  0.570          N  
ATOM  22143  CA  GLU B1400      -7.833  -3.448 -45.185  1.00  0.580          C  
ATOM  22144  C   GLU B1400      -8.012  -3.777 -43.702  1.00  0.570          C  
ATOM  22145  O   GLU B1400      -7.049  -3.994 -42.964  1.00  0.560          O  
ATOM  22146  CB  GLU B1400      -7.743  -1.952 -45.432  1.00  0.810          C  
ATOM  22147  CG  GLU B1400      -6.559  -1.247 -44.785  1.00  0.810          C  
ATOM  22148  CD  GLU B1400      -5.204  -1.684 -45.315  1.00  0.810          C  
ATOM  22149  OE1 GLU B1400      -5.125  -2.254 -46.396  1.00  0.810          O  
ATOM  22150  OE2 GLU B1400      -4.236  -1.433 -44.636  1.00  0.810          O  
ATOM  22151  H   GLU B1400      -9.521  -3.414 -46.545  1.00  0.680          H  
ATOM  22152  HA  GLU B1400      -6.897  -3.889 -45.512  1.00  0.700          H  
ATOM  22153 1HB  GLU B1400      -7.661  -1.794 -46.500  1.00  0.970          H  
ATOM  22154 2HB  GLU B1400      -8.664  -1.475 -45.097  1.00  0.970          H  
ATOM  22155 1HG  GLU B1400      -6.659  -0.190 -44.986  1.00  0.970          H  
ATOM  22156 2HG  GLU B1400      -6.598  -1.388 -43.704  1.00  0.970          H  
ATOM  22157  N   GLN B1401      -9.253  -3.819 -43.258  1.00  0.580          N  
ATOM  22158  CA  GLN B1401      -9.591  -4.138 -41.891  1.00  0.600          C  
ATOM  22159  C   GLN B1401      -9.139  -5.518 -41.443  1.00  0.590          C  
ATOM  22160  O   GLN B1401      -8.937  -5.750 -40.252  1.00  0.630          O  
ATOM  22161  CB  GLN B1401     -11.077  -4.025 -41.689  1.00  0.830          C  
ATOM  22162  CG  GLN B1401     -11.503  -4.329 -40.336  1.00  0.830          C  
ATOM  22163  CD  GLN B1401     -10.962  -3.378 -39.280  1.00  0.830          C  
ATOM  22164  OE1 GLN B1401     -11.003  -2.117 -39.339  1.00  0.830          O  
ATOM  22165  NE2 GLN B1401     -10.422  -3.991 -38.242  1.00  0.830          N  
ATOM  22166  H   GLN B1401     -10.026  -3.582 -43.886  1.00  0.700          H  
ATOM  22167  HA  GLN B1401      -9.096  -3.407 -41.254  1.00  0.720          H  
ATOM  22168 1HB  GLN B1401     -11.405  -3.015 -41.924  1.00  1.000          H  
ATOM  22169 2HB  GLN B1401     -11.586  -4.706 -42.365  1.00  1.000          H  
ATOM  22170 1HG  GLN B1401     -12.519  -4.269 -40.367  1.00  1.000          H  
ATOM  22171 2HG  GLN B1401     -11.250  -5.345 -40.060  1.00  1.000          H  
ATOM  22172 1HE2 GLN B1401     -10.061  -3.459 -37.468  1.00  1.000          H  
ATOM  22173 2HE2 GLN B1401     -10.369  -4.994 -38.207  1.00  1.000          H  
ATOM  22174  N   ASN B1402      -9.031  -6.462 -42.368  1.00  0.580          N  
ATOM  22175  CA  ASN B1402      -8.687  -7.818 -42.005  1.00  0.570          C  
ATOM  22176  C   ASN B1402      -7.189  -8.059 -42.084  1.00  0.550          C  
ATOM  22177  O   ASN B1402      -6.726  -9.200 -42.008  1.00  0.570          O  
ATOM  22178  CB  ASN B1402      -9.520  -8.789 -42.821  1.00  0.800          C  
ATOM  22179  CG  ASN B1402     -10.957  -8.872 -42.289  1.00  0.800          C  
ATOM  22180  OD1 ASN B1402     -11.202  -9.652 -41.361  1.00  0.800          O  
ATOM  22181  ND2 ASN B1402     -11.878  -8.093 -42.797  1.00  0.800          N  
ATOM  22182  H   ASN B1402      -9.151  -6.245 -43.364  1.00  0.700          H  
ATOM  22183  HA  ASN B1402      -8.965  -7.966 -40.960  1.00  0.680          H  
ATOM  22184 1HB  ASN B1402      -9.550  -8.454 -43.865  1.00  0.960          H  
ATOM  22185 2HB  ASN B1402      -9.073  -9.783 -42.801  1.00  0.960          H  
ATOM  22186 1HD2 ASN B1402     -12.809  -8.131 -42.442  1.00  0.960          H  
ATOM  22187 2HD2 ASN B1402     -11.658  -7.434 -43.525  1.00  0.960          H  
ATOM  22188  N   ILE B1403      -6.427  -6.977 -42.188  1.00  0.540          N  
ATOM  22189  CA  ILE B1403      -4.990  -7.041 -42.168  1.00  0.520          C  
ATOM  22190  C   ILE B1403      -4.528  -6.575 -40.786  1.00  0.520          C  
ATOM  22191  O   ILE B1403      -4.919  -5.502 -40.311  1.00  0.530          O  
ATOM  22192  CB  ILE B1403      -4.387  -6.226 -43.313  1.00  0.740          C  
ATOM  22193  CG1 ILE B1403      -4.883  -6.841 -44.658  1.00  0.740          C  
ATOM  22194  CG2 ILE B1403      -2.905  -6.235 -43.213  1.00  0.740          C  
ATOM  22195  CD1 ILE B1403      -4.557  -6.053 -45.902  1.00  0.740          C  
ATOM  22196  H   ILE B1403      -6.855  -6.048 -42.283  1.00  0.650          H  
ATOM  22197  HA  ILE B1403      -4.677  -8.075 -42.297  1.00  0.620          H  
ATOM  22198  HB  ILE B1403      -4.754  -5.196 -43.263  1.00  0.880          H  
ATOM  22199 1HG1 ILE B1403      -4.473  -7.840 -44.752  1.00  0.880          H  
ATOM  22200 2HG1 ILE B1403      -5.971  -6.919 -44.613  1.00  0.880          H  
ATOM  22201 1HG2 ILE B1403      -2.486  -5.657 -44.021  1.00  0.880          H  
ATOM  22202 2HG2 ILE B1403      -2.586  -5.790 -42.265  1.00  0.880          H  
ATOM  22203 3HG2 ILE B1403      -2.556  -7.261 -43.270  1.00  0.880          H  
ATOM  22204 1HD1 ILE B1403      -4.981  -6.578 -46.753  1.00  0.880          H  
ATOM  22205 2HD1 ILE B1403      -4.991  -5.059 -45.836  1.00  0.880          H  
ATOM  22206 3HD1 ILE B1403      -3.485  -5.964 -46.033  1.00  0.880          H  
ATOM  22207  N   ARG B1404      -3.696  -7.401 -40.147  1.00  0.530          N  
ATOM  22208  CA  ARG B1404      -3.235  -7.155 -38.783  1.00  0.560          C  
ATOM  22209  C   ARG B1404      -2.693  -5.762 -38.519  1.00  0.540          C  
ATOM  22210  O   ARG B1404      -1.896  -5.213 -39.283  1.00  0.540          O  
ATOM  22211  CB  ARG B1404      -2.141  -8.143 -38.382  1.00  0.770          C  
ATOM  22212  CG  ARG B1404      -2.597  -9.552 -37.983  1.00  0.770          C  
ATOM  22213  CD  ARG B1404      -1.432 -10.480 -37.751  1.00  0.770          C  
ATOM  22214  NE  ARG B1404      -0.541 -10.011 -36.708  1.00  0.770          N  
ATOM  22215  CZ  ARG B1404       0.561 -10.672 -36.223  1.00  0.770          C  
ATOM  22216  NH1 ARG B1404       0.949 -11.871 -36.616  1.00  0.770          N  
ATOM  22217  NH2 ARG B1404       1.301 -10.110 -35.307  1.00  0.770          N  
ATOM  22218  H   ARG B1404      -3.415  -8.245 -40.620  1.00  0.640          H  
ATOM  22219  HA  ARG B1404      -4.087  -7.310 -38.122  1.00  0.670          H  
ATOM  22220 1HB  ARG B1404      -1.433  -8.246 -39.201  1.00  0.930          H  
ATOM  22221 2HB  ARG B1404      -1.596  -7.718 -37.536  1.00  0.930          H  
ATOM  22222 1HG  ARG B1404      -3.174  -9.488 -37.057  1.00  0.930          H  
ATOM  22223 2HG  ARG B1404      -3.219  -9.971 -38.767  1.00  0.930          H  
ATOM  22224 1HD  ARG B1404      -1.816 -11.444 -37.448  1.00  0.930          H  
ATOM  22225 2HD  ARG B1404      -0.859 -10.576 -38.670  1.00  0.930          H  
ATOM  22226  HE  ARG B1404      -0.739  -9.095 -36.322  1.00  0.930          H  
ATOM  22227 1HH1 ARG B1404       0.440 -12.442 -37.295  1.00  0.930          H  
ATOM  22228 2HH1 ARG B1404       1.796 -12.269 -36.159  1.00  0.930          H  
ATOM  22229 1HH2 ARG B1404       1.080  -9.186 -34.967  1.00  0.930          H  
ATOM  22230 2HH2 ARG B1404       2.123 -10.641 -34.963  1.00  0.930          H  
ATOM  22231  N   GLN B1405      -3.123  -5.236 -37.385  1.00  0.570          N  
ATOM  22232  CA  GLN B1405      -2.782  -3.930 -36.859  1.00  0.580          C  
ATOM  22233  C   GLN B1405      -1.456  -4.024 -36.100  1.00  0.570          C  
ATOM  22234  O   GLN B1405      -1.014  -5.133 -35.795  1.00  0.570          O  
ATOM  22235  CB  GLN B1405      -3.978  -3.437 -36.032  1.00  0.810          C  
ATOM  22236  CG  GLN B1405      -5.207  -3.252 -36.913  1.00  0.810          C  
ATOM  22237  CD  GLN B1405      -4.965  -2.196 -37.961  1.00  0.810          C  
ATOM  22238  OE1 GLN B1405      -4.687  -1.043 -37.621  1.00  0.810          O  
ATOM  22239  NE2 GLN B1405      -5.029  -2.570 -39.242  1.00  0.810          N  
ATOM  22240  H   GLN B1405      -3.791  -5.810 -36.858  1.00  0.680          H  
ATOM  22241  HA  GLN B1405      -2.647  -3.270 -37.708  1.00  0.700          H  
ATOM  22242 1HB  GLN B1405      -4.230  -4.193 -35.285  1.00  0.970          H  
ATOM  22243 2HB  GLN B1405      -3.794  -2.524 -35.512  1.00  0.970          H  
ATOM  22244 1HG  GLN B1405      -5.430  -4.190 -37.429  1.00  0.970          H  
ATOM  22245 2HG  GLN B1405      -6.054  -2.953 -36.300  1.00  0.970          H  
ATOM  22246 1HE2 GLN B1405      -4.857  -1.901 -39.969  1.00  0.970          H  
ATOM  22247 2HE2 GLN B1405      -5.236  -3.551 -39.509  1.00  0.970          H  
ATOM  22248  N   PRO B1406      -0.768  -2.902 -35.798  1.00  0.570          N  
ATOM  22249  CA  PRO B1406       0.544  -2.885 -35.165  1.00  0.580          C  
ATOM  22250  C   PRO B1406       0.594  -3.764 -33.918  1.00  0.610          C  
ATOM  22251  O   PRO B1406      -0.285  -3.720 -33.056  1.00  0.660          O  
ATOM  22252  CB  PRO B1406       0.711  -1.395 -34.855  1.00  0.870          C  
ATOM  22253  CG  PRO B1406      -0.074  -0.695 -35.930  1.00  0.870          C  
ATOM  22254  CD  PRO B1406      -1.295  -1.548 -36.122  1.00  0.870          C  
ATOM  22255  HA  PRO B1406       1.302  -3.210 -35.897  1.00  0.700          H  
ATOM  22256 1HB  PRO B1406       0.386  -1.167 -33.828  1.00  1.040          H  
ATOM  22257 2HB  PRO B1406       1.760  -1.132 -34.939  1.00  1.040          H  
ATOM  22258 1HG  PRO B1406      -0.315   0.327 -35.612  1.00  1.040          H  
ATOM  22259 2HG  PRO B1406       0.547  -0.610 -36.840  1.00  1.040          H  
ATOM  22260 1HD  PRO B1406      -2.056  -1.230 -35.404  1.00  1.040          H  
ATOM  22261 2HD  PRO B1406      -1.630  -1.459 -37.161  1.00  1.040          H  
ATOM  22262  N   HIS B1407       1.661  -4.550 -33.849  1.00  0.580          N  
ATOM  22263  CA  HIS B1407       1.918  -5.565 -32.840  1.00  0.620          C  
ATOM  22264  C   HIS B1407       3.412  -5.869 -32.842  1.00  0.610          C  
ATOM  22265  O   HIS B1407       4.069  -5.677 -33.865  1.00  0.620          O  
ATOM  22266  CB  HIS B1407       1.099  -6.828 -33.170  1.00  0.850          C  
ATOM  22267  CG  HIS B1407       1.069  -7.934 -32.115  1.00  0.850          C  
ATOM  22268  ND1 HIS B1407       2.090  -8.856 -31.971  1.00  0.850          N  
ATOM  22269  CD2 HIS B1407       0.133  -8.272 -31.193  1.00  0.850          C  
ATOM  22270  CE1 HIS B1407       1.787  -9.702 -31.009  1.00  0.850          C  
ATOM  22271  NE2 HIS B1407       0.606  -9.371 -30.517  1.00  0.850          N  
ATOM  22272  H   HIS B1407       2.339  -4.476 -34.598  1.00  0.700          H  
ATOM  22273  HA  HIS B1407       1.632  -5.203 -31.853  1.00  0.740          H  
ATOM  22274 1HB  HIS B1407       0.072  -6.535 -33.378  1.00  1.020          H  
ATOM  22275 2HB  HIS B1407       1.493  -7.261 -34.085  1.00  1.020          H  
ATOM  22276  HD1 HIS B1407       3.009  -8.843 -32.429  1.00  1.020          H  
ATOM  22277  HD2 HIS B1407      -0.834  -7.861 -30.934  1.00  1.020          H  
ATOM  22278  HE1 HIS B1407       2.477 -10.508 -30.749  1.00  1.020          H  
ATOM  22279  N   LEU B1408       3.969  -6.287 -31.709  1.00  0.630          N  
ATOM  22280  CA  LEU B1408       5.376  -6.689 -31.697  1.00  0.620          C  
ATOM  22281  C   LEU B1408       5.584  -7.818 -32.697  1.00  0.600          C  
ATOM  22282  O   LEU B1408       4.658  -8.588 -32.980  1.00  0.620          O  
ATOM  22283  CB  LEU B1408       5.827  -7.177 -30.309  1.00  0.870          C  
ATOM  22284  CG  LEU B1408       5.902  -6.152 -29.151  1.00  0.870          C  
ATOM  22285  CD1 LEU B1408       6.281  -6.900 -27.862  1.00  0.870          C  
ATOM  22286  CD2 LEU B1408       6.933  -5.117 -29.490  1.00  0.870          C  
ATOM  22287  H   LEU B1408       3.405  -6.381 -30.876  1.00  0.760          H  
ATOM  22288  HA  LEU B1408       5.991  -5.856 -32.025  1.00  0.740          H  
ATOM  22289 1HB  LEU B1408       5.153  -7.973 -29.998  1.00  1.050          H  
ATOM  22290 2HB  LEU B1408       6.829  -7.615 -30.417  1.00  1.050          H  
ATOM  22291  HG  LEU B1408       4.939  -5.670 -28.992  1.00  1.050          H  
ATOM  22292 1HD1 LEU B1408       6.367  -6.214 -27.037  1.00  1.050          H  
ATOM  22293 2HD1 LEU B1408       5.529  -7.650 -27.627  1.00  1.050          H  
ATOM  22294 3HD1 LEU B1408       7.227  -7.385 -28.003  1.00  1.050          H  
ATOM  22295 1HD2 LEU B1408       7.033  -4.420 -28.699  1.00  1.050          H  
ATOM  22296 2HD2 LEU B1408       7.894  -5.613 -29.650  1.00  1.050          H  
ATOM  22297 3HD2 LEU B1408       6.638  -4.589 -30.380  1.00  1.050          H  
ATOM  22298  N   MET B1409       6.786  -7.893 -33.257  1.00  0.570          N  
ATOM  22299  CA  MET B1409       7.091  -8.892 -34.273  1.00  0.560          C  
ATOM  22300  C   MET B1409       7.072 -10.304 -33.706  1.00  0.580          C  
ATOM  22301  O   MET B1409       7.240 -10.528 -32.507  1.00  0.610          O  
ATOM  22302  CB  MET B1409       8.446  -8.605 -34.918  1.00  0.790          C  
ATOM  22303  CG  MET B1409       8.541  -7.253 -35.646  1.00  0.790          C  
ATOM  22304  SD  MET B1409       7.374  -7.051 -37.036  1.00  0.790          S  
ATOM  22305  CE  MET B1409       8.022  -8.107 -38.340  1.00  0.790          C  
ATOM  22306  H   MET B1409       7.523  -7.255 -32.948  1.00  0.680          H  
ATOM  22307  HA  MET B1409       6.321  -8.844 -35.041  1.00  0.670          H  
ATOM  22308 1HB  MET B1409       9.207  -8.595 -34.141  1.00  0.950          H  
ATOM  22309 2HB  MET B1409       8.700  -9.406 -35.612  1.00  0.950          H  
ATOM  22310 1HG  MET B1409       8.350  -6.462 -34.935  1.00  0.950          H  
ATOM  22311 2HG  MET B1409       9.553  -7.126 -36.027  1.00  0.950          H  
ATOM  22312 1HE  MET B1409       7.370  -8.035 -39.218  1.00  0.950          H  
ATOM  22313 2HE  MET B1409       9.027  -7.786 -38.620  1.00  0.950          H  
ATOM  22314 3HE  MET B1409       8.049  -9.141 -38.001  1.00  0.950          H  
ATOM  22315  N   ASP B1410       6.855 -11.268 -34.586  1.00  0.560          N  
ATOM  22316  CA  ASP B1410       6.832 -12.663 -34.201  1.00  0.580          C  
ATOM  22317  C   ASP B1410       7.325 -13.573 -35.325  1.00  0.570          C  
ATOM  22318  O   ASP B1410       7.710 -13.111 -36.406  1.00  0.560          O  
ATOM  22319  CB  ASP B1410       5.390 -12.993 -33.787  1.00  0.800          C  
ATOM  22320  CG  ASP B1410       4.363 -12.621 -34.906  1.00  0.800          C  
ATOM  22321  OD1 ASP B1410       4.770 -12.444 -36.016  1.00  0.800          O  
ATOM  22322  OD2 ASP B1410       3.177 -12.499 -34.625  1.00  0.800          O  
ATOM  22323  H   ASP B1410       6.664 -11.056 -35.559  1.00  0.670          H  
ATOM  22324  HA  ASP B1410       7.487 -12.800 -33.340  1.00  0.700          H  
ATOM  22325 1HB  ASP B1410       5.299 -14.052 -33.566  1.00  0.960          H  
ATOM  22326 2HB  ASP B1410       5.145 -12.445 -32.876  1.00  0.960          H  
ATOM  22327  N   ILE B1411       7.348 -14.873 -35.046  1.00  0.580          N  
ATOM  22328  CA  ILE B1411       7.752 -15.866 -36.027  1.00  0.560          C  
ATOM  22329  C   ILE B1411       6.641 -16.832 -36.350  1.00  0.580          C  
ATOM  22330  O   ILE B1411       6.183 -17.576 -35.485  1.00  0.630          O  
ATOM  22331  CB  ILE B1411       8.952 -16.713 -35.540  1.00  0.790          C  
ATOM  22332  CG1 ILE B1411      10.151 -15.838 -35.221  1.00  0.790          C  
ATOM  22333  CG2 ILE B1411       9.325 -17.778 -36.601  1.00  0.790          C  
ATOM  22334  CD1 ILE B1411      10.305 -15.483 -33.769  1.00  0.790          C  
ATOM  22335  H   ILE B1411       7.080 -15.154 -34.106  1.00  0.700          H  
ATOM  22336  HA  ILE B1411       8.033 -15.354 -36.945  1.00  0.670          H  
ATOM  22337  HB  ILE B1411       8.681 -17.223 -34.620  1.00  0.950          H  
ATOM  22338 1HG1 ILE B1411      11.041 -16.367 -35.521  1.00  0.950          H  
ATOM  22339 2HG1 ILE B1411      10.080 -14.916 -35.797  1.00  0.950          H  
ATOM  22340 1HG2 ILE B1411      10.148 -18.368 -36.258  1.00  0.950          H  
ATOM  22341 2HG2 ILE B1411       8.487 -18.443 -36.792  1.00  0.950          H  
ATOM  22342 3HG2 ILE B1411       9.604 -17.288 -37.520  1.00  0.950          H  
ATOM  22343 1HD1 ILE B1411      11.199 -14.885 -33.666  1.00  0.950          H  
ATOM  22344 2HD1 ILE B1411       9.452 -14.922 -33.407  1.00  0.950          H  
ATOM  22345 3HD1 ILE B1411      10.409 -16.389 -33.173  1.00  0.950          H  
ATOM  22346  N   LEU B1412       6.225 -16.880 -37.605  1.00  0.550          N  
ATOM  22347  CA  LEU B1412       5.172 -17.817 -37.965  1.00  0.570          C  
ATOM  22348  C   LEU B1412       5.675 -19.226 -37.755  1.00  0.630          C  
ATOM  22349  O   LEU B1412       6.712 -19.589 -38.311  1.00  0.660          O  
ATOM  22350  CB  LEU B1412       4.777 -17.600 -39.442  1.00  0.790          C  
ATOM  22351  CG  LEU B1412       3.630 -18.463 -40.065  1.00  0.790          C  
ATOM  22352  CD1 LEU B1412       2.341 -18.189 -39.366  1.00  0.790          C  
ATOM  22353  CD2 LEU B1412       3.500 -18.085 -41.566  1.00  0.790          C  
ATOM  22354  H   LEU B1412       6.616 -16.255 -38.298  1.00  0.660          H  
ATOM  22355  HA  LEU B1412       4.317 -17.645 -37.315  1.00  0.680          H  
ATOM  22356 1HB  LEU B1412       4.501 -16.589 -39.554  1.00  0.950          H  
ATOM  22357 2HB  LEU B1412       5.665 -17.757 -40.055  1.00  0.950          H  
ATOM  22358  HG  LEU B1412       3.848 -19.518 -39.959  1.00  0.950          H  
ATOM  22359 1HD1 LEU B1412       1.542 -18.786 -39.812  1.00  0.950          H  
ATOM  22360 2HD1 LEU B1412       2.450 -18.459 -38.325  1.00  0.950          H  
ATOM  22361 3HD1 LEU B1412       2.093 -17.131 -39.447  1.00  0.950          H  
ATOM  22362 1HD2 LEU B1412       2.703 -18.667 -42.030  1.00  0.950          H  
ATOM  22363 2HD2 LEU B1412       3.269 -17.021 -41.650  1.00  0.950          H  
ATOM  22364 3HD2 LEU B1412       4.443 -18.288 -42.079  1.00  0.950          H  
ATOM  22365  N   ASN B1413       4.953 -20.026 -36.971  1.00  0.670          N  
ATOM  22366  CA  ASN B1413       5.397 -21.384 -36.731  1.00  0.730          C  
ATOM  22367  C   ASN B1413       4.623 -22.374 -37.583  1.00  0.740          C  
ATOM  22368  O   ASN B1413       5.197 -23.246 -38.257  1.00  0.770          O  
ATOM  22369  CB  ASN B1413       5.232 -21.760 -35.274  1.00  1.000          C  
ATOM  22370  CG  ASN B1413       6.131 -21.025 -34.333  1.00  1.000          C  
ATOM  22371  OD1 ASN B1413       7.196 -20.482 -34.656  1.00  1.000          O  
ATOM  22372  ND2 ASN B1413       5.706 -21.021 -33.117  1.00  1.000          N  
ATOM  22373  H   ASN B1413       4.095 -19.697 -36.526  1.00  0.800          H  
ATOM  22374  HA  ASN B1413       6.441 -21.455 -36.987  1.00  0.880          H  
ATOM  22375 1HB  ASN B1413       4.203 -21.593 -34.968  1.00  1.200          H  
ATOM  22376 2HB  ASN B1413       5.425 -22.825 -35.161  1.00  1.200          H  
ATOM  22377 1HD2 ASN B1413       6.247 -20.577 -32.395  1.00  1.200          H  
ATOM  22378 2HD2 ASN B1413       4.846 -21.476 -32.893  1.00  1.200          H  
ATOM  22379  N   ARG B1414       3.297 -22.274 -37.497  1.00  0.730          N  
ATOM  22380  CA  ARG B1414       2.439 -23.226 -38.189  1.00  0.750          C  
ATOM  22381  C   ARG B1414       1.112 -22.631 -38.641  1.00  0.710          C  
ATOM  22382  O   ARG B1414       0.477 -21.848 -37.918  1.00  0.690          O  
ATOM  22383  CB  ARG B1414       2.140 -24.430 -37.279  1.00  1.040          C  
ATOM  22384  CG  ARG B1414       3.370 -25.248 -36.822  1.00  1.040          C  
ATOM  22385  CD  ARG B1414       3.031 -26.443 -36.000  1.00  1.040          C  
ATOM  22386  NE  ARG B1414       2.400 -26.086 -34.723  1.00  1.040          N  
ATOM  22387  CZ  ARG B1414       3.046 -25.652 -33.600  1.00  1.040          C  
ATOM  22388  NH1 ARG B1414       4.358 -25.488 -33.570  1.00  1.040          N  
ATOM  22389  NH2 ARG B1414       2.344 -25.381 -32.517  1.00  1.040          N  
ATOM  22390  H   ARG B1414       2.899 -21.512 -36.943  1.00  0.880          H  
ATOM  22391  HA  ARG B1414       2.964 -23.581 -39.078  1.00  0.900          H  
ATOM  22392 1HB  ARG B1414       1.622 -24.088 -36.388  1.00  1.250          H  
ATOM  22393 2HB  ARG B1414       1.470 -25.116 -37.808  1.00  1.250          H  
ATOM  22394 1HG  ARG B1414       3.927 -25.576 -37.701  1.00  1.250          H  
ATOM  22395 2HG  ARG B1414       4.002 -24.627 -36.209  1.00  1.250          H  
ATOM  22396 1HD  ARG B1414       2.333 -27.067 -36.558  1.00  1.250          H  
ATOM  22397 2HD  ARG B1414       3.934 -27.016 -35.794  1.00  1.250          H  
ATOM  22398  HE  ARG B1414       1.396 -26.187 -34.665  1.00  1.250          H  
ATOM  22399 1HH1 ARG B1414       4.917 -25.685 -34.381  1.00  1.250          H  
ATOM  22400 2HH1 ARG B1414       4.810 -25.132 -32.703  1.00  1.250          H  
ATOM  22401 1HH2 ARG B1414       1.342 -25.488 -32.515  1.00  1.250          H  
ATOM  22402 2HH2 ARG B1414       2.820 -25.029 -31.667  1.00  1.250          H  
ATOM  22403  N   ILE B1415       0.651 -23.049 -39.816  1.00  0.710          N  
ATOM  22404  CA  ILE B1415      -0.692 -22.674 -40.253  1.00  0.690          C  
ATOM  22405  C   ILE B1415      -1.557 -23.933 -40.496  1.00  0.730          C  
ATOM  22406  O   ILE B1415      -1.198 -24.802 -41.274  1.00  0.810          O  
ATOM  22407  CB  ILE B1415      -0.626 -21.749 -41.510  1.00  0.970          C  
ATOM  22408  CG1 ILE B1415      -2.066 -21.339 -41.944  1.00  0.970          C  
ATOM  22409  CG2 ILE B1415       0.158 -22.404 -42.657  1.00  0.970          C  
ATOM  22410  CD1 ILE B1415      -2.134 -20.198 -42.960  1.00  0.970          C  
ATOM  22411  H   ILE B1415       1.251 -23.648 -40.402  1.00  0.850          H  
ATOM  22412  HA  ILE B1415      -1.164 -22.100 -39.463  1.00  0.830          H  
ATOM  22413  HB  ILE B1415      -0.110 -20.832 -41.228  1.00  1.170          H  
ATOM  22414 1HG1 ILE B1415      -2.559 -22.197 -42.360  1.00  1.170          H  
ATOM  22415 2HG1 ILE B1415      -2.615 -21.029 -41.051  1.00  1.170          H  
ATOM  22416 1HG2 ILE B1415       0.228 -21.739 -43.507  1.00  1.170          H  
ATOM  22417 2HG2 ILE B1415       1.162 -22.642 -42.320  1.00  1.170          H  
ATOM  22418 3HG2 ILE B1415      -0.332 -23.295 -42.954  1.00  1.170          H  
ATOM  22419 1HD1 ILE B1415      -3.170 -19.975 -43.189  1.00  1.170          H  
ATOM  22420 2HD1 ILE B1415      -1.660 -19.329 -42.529  1.00  1.170          H  
ATOM  22421 3HD1 ILE B1415      -1.626 -20.469 -43.877  1.00  1.170          H  
ATOM  22422  N   THR B1416      -2.722 -24.008 -39.866  1.00  0.720          N  
ATOM  22423  CA  THR B1416      -3.641 -25.141 -40.057  1.00  0.760          C  
ATOM  22424  C   THR B1416      -4.706 -24.672 -41.003  1.00  0.720          C  
ATOM  22425  O   THR B1416      -5.285 -23.622 -40.765  1.00  0.710          O  
ATOM  22426  CB  THR B1416      -4.289 -25.615 -38.736  1.00  1.050          C  
ATOM  22427  OG1 THR B1416      -3.271 -26.078 -37.849  1.00  1.050          O  
ATOM  22428  CG2 THR B1416      -5.316 -26.741 -38.993  1.00  1.050          C  
ATOM  22429  H   THR B1416      -2.963 -23.244 -39.233  1.00  0.860          H  
ATOM  22430  HA  THR B1416      -3.107 -25.974 -40.513  1.00  0.910          H  
ATOM  22431  HB  THR B1416      -4.799 -24.780 -38.274  1.00  1.260          H  
ATOM  22432  HG1 THR B1416      -2.710 -25.339 -37.608  1.00  1.260          H  
ATOM  22433 1HG2 THR B1416      -5.757 -27.048 -38.044  1.00  1.260          H  
ATOM  22434 2HG2 THR B1416      -6.109 -26.389 -39.654  1.00  1.260          H  
ATOM  22435 3HG2 THR B1416      -4.818 -27.593 -39.453  1.00  1.260          H  
ATOM  22436  N   ILE B1417      -4.976 -25.393 -42.090  1.00  0.720          N  
ATOM  22437  CA  ILE B1417      -5.946 -24.860 -43.031  1.00  0.700          C  
ATOM  22438  C   ILE B1417      -7.099 -25.813 -43.215  1.00  0.710          C  
ATOM  22439  O   ILE B1417      -6.922 -26.993 -43.467  1.00  0.720          O  
ATOM  22440  CB  ILE B1417      -5.329 -24.527 -44.391  1.00  0.990          C  
ATOM  22441  CG1 ILE B1417      -4.205 -23.514 -44.260  1.00  0.990          C  
ATOM  22442  CG2 ILE B1417      -6.419 -23.982 -45.306  1.00  0.990          C  
ATOM  22443  CD1 ILE B1417      -3.474 -23.267 -45.544  1.00  0.990          C  
ATOM  22444  H   ILE B1417      -4.572 -26.319 -42.257  1.00  0.860          H  
ATOM  22445  HA  ILE B1417      -6.363 -23.941 -42.635  1.00  0.840          H  
ATOM  22446  HB  ILE B1417      -4.894 -25.397 -44.772  1.00  1.190          H  
ATOM  22447 1HG1 ILE B1417      -4.583 -22.576 -43.889  1.00  1.190          H  
ATOM  22448 2HG1 ILE B1417      -3.483 -23.910 -43.552  1.00  1.190          H  
ATOM  22449 1HG2 ILE B1417      -6.037 -23.755 -46.279  1.00  1.190          H  
ATOM  22450 2HG2 ILE B1417      -7.218 -24.689 -45.431  1.00  1.190          H  
ATOM  22451 3HG2 ILE B1417      -6.812 -23.089 -44.849  1.00  1.190          H  
ATOM  22452 1HD1 ILE B1417      -2.658 -22.569 -45.368  1.00  1.190          H  
ATOM  22453 2HD1 ILE B1417      -3.094 -24.196 -45.906  1.00  1.190          H  
ATOM  22454 3HD1 ILE B1417      -4.116 -22.855 -46.285  1.00  1.190          H  
ATOM  22455  N   TYR B1418      -8.281 -25.279 -43.084  1.00  0.740          N  
ATOM  22456  CA  TYR B1418      -9.492 -26.036 -43.185  1.00  0.770          C  
ATOM  22457  C   TYR B1418     -10.066 -26.005 -44.590  1.00  0.740          C  
ATOM  22458  O   TYR B1418     -10.090 -24.950 -45.248  1.00  0.690          O  
ATOM  22459  CB  TYR B1418     -10.459 -25.472 -42.183  1.00  1.070          C  
ATOM  22460  CG  TYR B1418     -10.016 -25.731 -40.776  1.00  1.070          C  
ATOM  22461  CD1 TYR B1418      -9.193 -24.831 -40.125  1.00  1.070          C  
ATOM  22462  CD2 TYR B1418     -10.421 -26.871 -40.143  1.00  1.070          C  
ATOM  22463  CE1 TYR B1418      -8.775 -25.093 -38.846  1.00  1.070          C  
ATOM  22464  CE2 TYR B1418     -10.008 -27.134 -38.879  1.00  1.070          C  
ATOM  22465  CZ  TYR B1418      -9.188 -26.258 -38.222  1.00  1.070          C  
ATOM  22466  OH  TYR B1418      -8.783 -26.551 -36.939  1.00  1.070          O  
ATOM  22467  H   TYR B1418      -8.330 -24.279 -42.914  1.00  0.890          H  
ATOM  22468  HA  TYR B1418      -9.274 -27.070 -42.935  1.00  0.920          H  
ATOM  22469 1HB  TYR B1418     -10.577 -24.394 -42.330  1.00  1.280          H  
ATOM  22470 2HB  TYR B1418     -11.381 -25.924 -42.346  1.00  1.280          H  
ATOM  22471  HD1 TYR B1418      -8.877 -23.929 -40.626  1.00  1.280          H  
ATOM  22472  HD2 TYR B1418     -11.075 -27.571 -40.649  1.00  1.280          H  
ATOM  22473  HE1 TYR B1418      -8.122 -24.397 -38.334  1.00  1.280          H  
ATOM  22474  HE2 TYR B1418     -10.334 -28.047 -38.390  1.00  1.280          H  
ATOM  22475  HH  TYR B1418      -8.283 -25.793 -36.566  1.00  1.280          H  
ATOM  22476  N   THR B1419     -10.576 -27.166 -45.021  1.00  0.800          N  
ATOM  22477  CA  THR B1419     -11.173 -27.345 -46.342  1.00  0.790          C  
ATOM  22478  C   THR B1419     -12.675 -27.588 -46.307  1.00  0.810          C  
ATOM  22479  O   THR B1419     -13.162 -28.471 -45.588  1.00  0.830          O  
ATOM  22480  CB  THR B1419     -10.511 -28.537 -47.085  1.00  1.110          C  
ATOM  22481  OG1 THR B1419      -9.130 -28.266 -47.262  1.00  1.110          O  
ATOM  22482  CG2 THR B1419     -11.146 -28.790 -48.459  1.00  1.110          C  
ATOM  22483  H   THR B1419     -10.535 -27.963 -44.404  1.00  0.960          H  
ATOM  22484  HA  THR B1419     -10.988 -26.444 -46.912  1.00  0.950          H  
ATOM  22485  HB  THR B1419     -10.618 -29.432 -46.482  1.00  1.330          H  
ATOM  22486  HG1 THR B1419      -8.702 -28.291 -46.396  1.00  1.330          H  
ATOM  22487 1HG2 THR B1419     -10.643 -29.632 -48.933  1.00  1.330          H  
ATOM  22488 2HG2 THR B1419     -12.207 -29.029 -48.361  1.00  1.330          H  
ATOM  22489 3HG2 THR B1419     -11.032 -27.902 -49.077  1.00  1.330          H  
ATOM  22490  N   ASP B1420     -13.408 -26.821 -47.111  1.00  0.800          N  
ATOM  22491  CA  ASP B1420     -14.857 -27.006 -47.233  1.00  0.820          C  
ATOM  22492  C   ASP B1420     -15.195 -27.289 -48.689  1.00  0.840          C  
ATOM  22493  O   ASP B1420     -14.305 -27.266 -49.544  1.00  0.840          O  
ATOM  22494  CB  ASP B1420     -15.609 -25.778 -46.693  1.00  1.140          C  
ATOM  22495  CG  ASP B1420     -17.073 -26.030 -46.261  1.00  1.140          C  
ATOM  22496  OD1 ASP B1420     -17.645 -26.995 -46.703  1.00  1.140          O  
ATOM  22497  OD2 ASP B1420     -17.594 -25.249 -45.509  1.00  1.140          O  
ATOM  22498  H   ASP B1420     -12.909 -26.105 -47.650  1.00  0.960          H  
ATOM  22499  HA  ASP B1420     -15.157 -27.871 -46.644  1.00  0.980          H  
ATOM  22500 1HB  ASP B1420     -15.085 -25.418 -45.818  1.00  1.370          H  
ATOM  22501 2HB  ASP B1420     -15.593 -24.984 -47.443  1.00  1.370          H  
ATOM  22502  N   VAL B1421     -16.473 -27.494 -48.997  1.00  0.870          N  
ATOM  22503  CA  VAL B1421     -16.838 -27.826 -50.369  1.00  0.910          C  
ATOM  22504  C   VAL B1421     -18.175 -27.245 -50.879  1.00  0.930          C  
ATOM  22505  O   VAL B1421     -19.161 -27.171 -50.145  1.00  1.080          O  
ATOM  22506  CB  VAL B1421     -16.817 -29.381 -50.479  1.00  1.260          C  
ATOM  22507  CG1 VAL B1421     -17.877 -29.986 -49.555  1.00  1.260          C  
ATOM  22508  CG2 VAL B1421     -16.999 -29.859 -51.929  1.00  1.260          C  
ATOM  22509  H   VAL B1421     -17.168 -27.462 -48.251  1.00  1.040          H  
ATOM  22510  HA  VAL B1421     -16.052 -27.436 -50.997  1.00  1.090          H  
ATOM  22511  HB  VAL B1421     -15.847 -29.728 -50.123  1.00  1.510          H  
ATOM  22512 1HG1 VAL B1421     -17.817 -31.070 -49.603  1.00  1.510          H  
ATOM  22513 2HG1 VAL B1421     -17.696 -29.660 -48.530  1.00  1.510          H  
ATOM  22514 3HG1 VAL B1421     -18.869 -29.668 -49.861  1.00  1.510          H  
ATOM  22515 1HG2 VAL B1421     -16.938 -30.944 -51.954  1.00  1.510          H  
ATOM  22516 2HG2 VAL B1421     -17.957 -29.552 -52.320  1.00  1.510          H  
ATOM  22517 3HG2 VAL B1421     -16.215 -29.455 -52.539  1.00  1.510          H  
ATOM  22518  N   HIS B1422     -18.213 -26.905 -52.173  1.00  0.880          N  
ATOM  22519  CA  HIS B1422     -19.451 -26.475 -52.848  1.00  0.900          C  
ATOM  22520  C   HIS B1422     -19.457 -26.948 -54.299  1.00  0.930          C  
ATOM  22521  O   HIS B1422     -18.544 -26.653 -55.064  1.00  0.920          O  
ATOM  22522  CB  HIS B1422     -19.659 -24.952 -52.800  1.00  1.250          C  
ATOM  22523  CG  HIS B1422     -20.980 -24.492 -53.457  1.00  1.250          C  
ATOM  22524  ND1 HIS B1422     -22.216 -24.784 -52.913  1.00  1.250          N  
ATOM  22525  CD2 HIS B1422     -21.226 -23.764 -54.590  1.00  1.250          C  
ATOM  22526  CE1 HIS B1422     -23.179 -24.275 -53.685  1.00  1.250          C  
ATOM  22527  NE2 HIS B1422     -22.619 -23.647 -54.719  1.00  1.250          N  
ATOM  22528  H   HIS B1422     -17.328 -26.970 -52.690  1.00  1.060          H  
ATOM  22529  HA  HIS B1422     -20.307 -26.934 -52.357  1.00  1.080          H  
ATOM  22530 1HB  HIS B1422     -19.653 -24.613 -51.764  1.00  1.500          H  
ATOM  22531 2HB  HIS B1422     -18.847 -24.468 -53.304  1.00  1.500          H  
ATOM  22532  HD1 HIS B1422     -22.365 -25.124 -51.981  1.00  1.500          H  
ATOM  22533  HD2 HIS B1422     -20.569 -23.312 -55.337  1.00  1.500          H  
ATOM  22534  HE1 HIS B1422     -24.226 -24.409 -53.413  1.00  1.500          H  
ATOM  22535  N   ARG B1423     -20.500 -27.700 -54.680  1.00  1.000          N  
ATOM  22536  CA  ARG B1423     -20.636 -28.265 -56.037  1.00  1.060          C  
ATOM  22537  C   ARG B1423     -19.425 -29.086 -56.445  1.00  1.060          C  
ATOM  22538  O   ARG B1423     -19.019 -29.070 -57.604  1.00  1.090          O  
ATOM  22539  CB  ARG B1423     -20.836 -27.188 -57.096  1.00  1.460          C  
ATOM  22540  CG  ARG B1423     -22.076 -26.374 -56.979  1.00  1.460          C  
ATOM  22541  CD  ARG B1423     -22.106 -25.291 -58.015  1.00  1.460          C  
ATOM  22542  NE  ARG B1423     -22.245 -25.814 -59.382  1.00  1.460          N  
ATOM  22543  CZ  ARG B1423     -23.416 -26.136 -59.984  1.00  1.460          C  
ATOM  22544  NH1 ARG B1423     -24.561 -25.983 -59.350  1.00  1.460          N  
ATOM  22545  NH2 ARG B1423     -23.409 -26.602 -61.224  1.00  1.460          N  
ATOM  22546  H   ARG B1423     -21.224 -27.889 -53.999  1.00  1.200          H  
ATOM  22547  HA  ARG B1423     -21.510 -28.918 -56.046  1.00  1.270          H  
ATOM  22548 1HB  ARG B1423     -19.999 -26.499 -57.091  1.00  1.750          H  
ATOM  22549 2HB  ARG B1423     -20.857 -27.657 -58.078  1.00  1.750          H  
ATOM  22550 1HG  ARG B1423     -22.934 -27.020 -57.137  1.00  1.750          H  
ATOM  22551 2HG  ARG B1423     -22.134 -25.956 -56.004  1.00  1.750          H  
ATOM  22552 1HD  ARG B1423     -22.932 -24.612 -57.811  1.00  1.750          H  
ATOM  22553 2HD  ARG B1423     -21.172 -24.729 -57.962  1.00  1.750          H  
ATOM  22554  HE  ARG B1423     -21.398 -25.948 -59.917  1.00  1.750          H  
ATOM  22555 1HH1 ARG B1423     -24.585 -25.619 -58.412  1.00  1.750          H  
ATOM  22556 2HH1 ARG B1423     -25.435 -26.203 -59.807  1.00  1.750          H  
ATOM  22557 1HH2 ARG B1423     -22.537 -26.719 -61.718  1.00  1.750          H  
ATOM  22558 2HH2 ARG B1423     -24.281 -26.834 -61.677  1.00  1.750          H  
ATOM  22559  N   GLY B1424     -18.859 -29.808 -55.491  1.00  1.050          N  
ATOM  22560  CA  GLY B1424     -17.696 -30.651 -55.728  1.00  1.070          C  
ATOM  22561  C   GLY B1424     -16.352 -29.915 -55.650  1.00  1.000          C  
ATOM  22562  O   GLY B1424     -15.299 -30.550 -55.734  1.00  1.030          O  
ATOM  22563  H   GLY B1424     -19.294 -29.800 -54.579  1.00  1.260          H  
ATOM  22564 1HA  GLY B1424     -17.699 -31.465 -55.003  1.00  1.280          H  
ATOM  22565 2HA  GLY B1424     -17.791 -31.112 -56.710  1.00  1.280          H  
ATOM  22566  N   PHE B1425     -16.362 -28.597 -55.470  1.00  0.930          N  
ATOM  22567  CA  PHE B1425     -15.111 -27.864 -55.404  1.00  0.880          C  
ATOM  22568  C   PHE B1425     -14.626 -27.733 -53.990  1.00  0.870          C  
ATOM  22569  O   PHE B1425     -15.332 -27.194 -53.140  1.00  0.920          O  
ATOM  22570  CB  PHE B1425     -15.254 -26.469 -55.996  1.00  1.250          C  
ATOM  22571  CG  PHE B1425     -15.432 -26.470 -57.464  1.00  1.250          C  
ATOM  22572  CD1 PHE B1425     -16.688 -26.529 -58.015  1.00  1.250          C  
ATOM  22573  CD2 PHE B1425     -14.334 -26.421 -58.305  1.00  1.250          C  
ATOM  22574  CE1 PHE B1425     -16.850 -26.544 -59.371  1.00  1.250          C  
ATOM  22575  CE2 PHE B1425     -14.490 -26.432 -59.664  1.00  1.250          C  
ATOM  22576  CZ  PHE B1425     -15.751 -26.497 -60.201  1.00  1.250          C  
ATOM  22577  H   PHE B1425     -17.240 -28.082 -55.412  1.00  1.120          H  
ATOM  22578  HA  PHE B1425     -14.360 -28.406 -55.978  1.00  1.060          H  
ATOM  22579 1HB  PHE B1425     -16.117 -25.975 -55.551  1.00  1.500          H  
ATOM  22580 2HB  PHE B1425     -14.374 -25.886 -55.747  1.00  1.500          H  
ATOM  22581  HD1 PHE B1425     -17.559 -26.575 -57.360  1.00  1.500          H  
ATOM  22582  HD2 PHE B1425     -13.329 -26.376 -57.874  1.00  1.500          H  
ATOM  22583  HE1 PHE B1425     -17.854 -26.602 -59.789  1.00  1.500          H  
ATOM  22584  HE2 PHE B1425     -13.615 -26.395 -60.314  1.00  1.500          H  
ATOM  22585  HZ  PHE B1425     -15.883 -26.514 -61.280  1.00  1.500          H  
ATOM  22586  N   ASN B1426     -13.432 -28.248 -53.737  1.00  0.860          N  
ATOM  22587  CA  ASN B1426     -12.815 -28.211 -52.419  1.00  0.850          C  
ATOM  22588  C   ASN B1426     -11.989 -26.944 -52.295  1.00  0.840          C  
ATOM  22589  O   ASN B1426     -11.209 -26.633 -53.197  1.00  0.950          O  
ATOM  22590  CB  ASN B1426     -11.984 -29.454 -52.204  1.00  1.190          C  
ATOM  22591  CG  ASN B1426     -12.841 -30.683 -52.098  1.00  1.190          C  
ATOM  22592  OD1 ASN B1426     -13.742 -30.752 -51.262  1.00  1.190          O  
ATOM  22593  ND2 ASN B1426     -12.587 -31.648 -52.945  1.00  1.190          N  
ATOM  22594  H   ASN B1426     -12.936 -28.689 -54.500  1.00  1.030          H  
ATOM  22595  HA  ASN B1426     -13.597 -28.177 -51.662  1.00  1.020          H  
ATOM  22596 1HB  ASN B1426     -11.291 -29.575 -53.034  1.00  1.430          H  
ATOM  22597 2HB  ASN B1426     -11.396 -29.349 -51.300  1.00  1.430          H  
ATOM  22598 1HD2 ASN B1426     -13.132 -32.488 -52.921  1.00  1.430          H  
ATOM  22599 2HD2 ASN B1426     -11.862 -31.544 -53.622  1.00  1.430          H  
ATOM  22600  N   TYR B1427     -12.137 -26.218 -51.192  1.00  0.780          N  
ATOM  22601  CA  TYR B1427     -11.400 -24.966 -51.052  1.00  0.760          C  
ATOM  22602  C   TYR B1427     -11.010 -24.560 -49.630  1.00  0.740          C  
ATOM  22603  O   TYR B1427     -11.589 -24.998 -48.631  1.00  0.750          O  
ATOM  22604  CB  TYR B1427     -12.212 -23.848 -51.697  1.00  1.070          C  
ATOM  22605  CG  TYR B1427     -13.554 -23.565 -51.024  1.00  1.070          C  
ATOM  22606  CD1 TYR B1427     -13.635 -22.612 -50.024  1.00  1.070          C  
ATOM  22607  CD2 TYR B1427     -14.700 -24.249 -51.419  1.00  1.070          C  
ATOM  22608  CE1 TYR B1427     -14.834 -22.341 -49.423  1.00  1.070          C  
ATOM  22609  CE2 TYR B1427     -15.908 -23.974 -50.810  1.00  1.070          C  
ATOM  22610  CZ  TYR B1427     -15.970 -23.015 -49.815  1.00  1.070          C  
ATOM  22611  OH  TYR B1427     -17.158 -22.715 -49.195  1.00  1.070          O  
ATOM  22612  H   TYR B1427     -12.807 -26.530 -50.483  1.00  0.940          H  
ATOM  22613  HA  TYR B1427     -10.471 -25.068 -51.607  1.00  0.910          H  
ATOM  22614 1HB  TYR B1427     -11.625 -22.936 -51.680  1.00  1.290          H  
ATOM  22615 2HB  TYR B1427     -12.396 -24.096 -52.742  1.00  1.290          H  
ATOM  22616  HD1 TYR B1427     -12.744 -22.073 -49.715  1.00  1.290          H  
ATOM  22617  HD2 TYR B1427     -14.645 -24.999 -52.207  1.00  1.290          H  
ATOM  22618  HE1 TYR B1427     -14.892 -21.593 -48.641  1.00  1.290          H  
ATOM  22619  HE2 TYR B1427     -16.807 -24.507 -51.117  1.00  1.290          H  
ATOM  22620  HH  TYR B1427     -17.831 -23.358 -49.439  1.00  1.290          H  
ATOM  22621  N   TRP B1428     -10.075 -23.607 -49.555  1.00  0.710          N  
ATOM  22622  CA  TRP B1428      -9.588 -23.062 -48.285  1.00  0.690          C  
ATOM  22623  C   TRP B1428     -10.698 -22.209 -47.668  1.00  0.700          C  
ATOM  22624  O   TRP B1428     -11.027 -21.130 -48.162  1.00  0.750          O  
ATOM  22625  CB  TRP B1428      -8.309 -22.245 -48.622  1.00  0.970          C  
ATOM  22626  CG  TRP B1428      -7.523 -21.502 -47.519  1.00  0.970          C  
ATOM  22627  CD1 TRP B1428      -7.927 -21.077 -46.293  1.00  0.970          C  
ATOM  22628  CD2 TRP B1428      -6.131 -21.093 -47.625  1.00  0.970          C  
ATOM  22629  NE1 TRP B1428      -6.889 -20.415 -45.656  1.00  0.970          N  
ATOM  22630  CE2 TRP B1428      -5.807 -20.423 -46.442  1.00  0.970          C  
ATOM  22631  CE3 TRP B1428      -5.150 -21.234 -48.617  1.00  0.970          C  
ATOM  22632  CZ2 TRP B1428      -4.557 -19.892 -46.218  1.00  0.970          C  
ATOM  22633  CZ3 TRP B1428      -3.888 -20.698 -48.383  1.00  0.970          C  
ATOM  22634  CH2 TRP B1428      -3.606 -20.042 -47.208  1.00  0.970          C  
ATOM  22635  H   TRP B1428      -9.670 -23.268 -50.435  1.00  0.850          H  
ATOM  22636  HA  TRP B1428      -9.342 -23.879 -47.605  1.00  0.830          H  
ATOM  22637 1HB  TRP B1428      -7.604 -22.918 -49.106  1.00  1.170          H  
ATOM  22638 2HB  TRP B1428      -8.575 -21.498 -49.372  1.00  1.170          H  
ATOM  22639  HD1 TRP B1428      -8.904 -21.210 -45.874  1.00  1.170          H  
ATOM  22640  HE1 TRP B1428      -6.883 -19.955 -44.726  1.00  1.170          H  
ATOM  22641  HE3 TRP B1428      -5.372 -21.751 -49.549  1.00  1.170          H  
ATOM  22642  HZ2 TRP B1428      -4.320 -19.371 -45.291  1.00  1.170          H  
ATOM  22643  HZ3 TRP B1428      -3.131 -20.808 -49.155  1.00  1.170          H  
ATOM  22644  HH2 TRP B1428      -2.615 -19.632 -47.050  1.00  1.170          H  
ATOM  22645  N   SER B1429     -11.293 -22.731 -46.589  1.00  0.700          N  
ATOM  22646  CA  SER B1429     -12.443 -22.100 -45.948  1.00  0.700          C  
ATOM  22647  C   SER B1429     -12.055 -21.301 -44.736  1.00  0.700          C  
ATOM  22648  O   SER B1429     -12.781 -20.392 -44.323  1.00  0.690          O  
ATOM  22649  CB  SER B1429     -13.445 -23.140 -45.523  1.00  0.980          C  
ATOM  22650  OG  SER B1429     -12.918 -23.971 -44.517  1.00  0.980          O  
ATOM  22651  H   SER B1429     -10.940 -23.615 -46.211  1.00  0.840          H  
ATOM  22652  HA  SER B1429     -12.910 -21.434 -46.667  1.00  0.840          H  
ATOM  22653 1HB  SER B1429     -14.360 -22.666 -45.174  1.00  1.180          H  
ATOM  22654 2HB  SER B1429     -13.684 -23.730 -46.395  1.00  1.180          H  
ATOM  22655  HG  SER B1429     -12.951 -23.455 -43.666  1.00  1.180          H  
ATOM  22656  N   GLY B1430     -10.903 -21.628 -44.177  1.00  0.710          N  
ATOM  22657  CA  GLY B1430     -10.411 -20.944 -42.987  1.00  0.710          C  
ATOM  22658  C   GLY B1430      -9.104 -21.521 -42.499  1.00  0.700          C  
ATOM  22659  O   GLY B1430      -8.630 -22.524 -43.034  1.00  0.720          O  
ATOM  22660  H   GLY B1430     -10.414 -22.444 -44.556  1.00  0.850          H  
ATOM  22661 1HA  GLY B1430     -10.283 -19.881 -43.197  1.00  0.850          H  
ATOM  22662 2HA  GLY B1430     -11.149 -21.030 -42.193  1.00  0.850          H  
ATOM  22663  N   HIS B1431      -8.524 -20.893 -41.483  1.00  0.690          N  
ATOM  22664  CA  HIS B1431      -7.248 -21.356 -40.942  1.00  0.680          C  
ATOM  22665  C   HIS B1431      -6.899 -20.890 -39.521  1.00  0.690          C  
ATOM  22666  O   HIS B1431      -7.463 -19.941 -38.977  1.00  0.700          O  
ATOM  22667  CB  HIS B1431      -6.096 -20.983 -41.889  1.00  0.960          C  
ATOM  22668  CG  HIS B1431      -5.879 -19.565 -42.118  1.00  0.960          C  
ATOM  22669  ND1 HIS B1431      -6.446 -18.872 -43.163  1.00  0.960          N  
ATOM  22670  CD2 HIS B1431      -5.144 -18.685 -41.439  1.00  0.960          C  
ATOM  22671  CE1 HIS B1431      -6.044 -17.619 -43.102  1.00  0.960          C  
ATOM  22672  NE2 HIS B1431      -5.255 -17.493 -42.066  1.00  0.960          N  
ATOM  22673  H   HIS B1431      -9.021 -20.091 -41.093  1.00  0.830          H  
ATOM  22674  HA  HIS B1431      -7.284 -22.434 -40.901  1.00  0.820          H  
ATOM  22675 1HB  HIS B1431      -5.163 -21.371 -41.506  1.00  1.150          H  
ATOM  22676 2HB  HIS B1431      -6.266 -21.448 -42.850  1.00  1.150          H  
ATOM  22677  HD2 HIS B1431      -4.563 -18.894 -40.558  1.00  1.150          H  
ATOM  22678  HE1 HIS B1431      -6.300 -16.833 -43.791  1.00  1.150          H  
ATOM  22679  HE2 HIS B1431      -4.778 -16.640 -41.762  1.00  1.150          H  
ATOM  22680  N   GLN B1432      -5.932 -21.559 -38.911  1.00  0.700          N  
ATOM  22681  CA  GLN B1432      -5.443 -21.151 -37.593  1.00  0.720          C  
ATOM  22682  C   GLN B1432      -3.940 -20.953 -37.608  1.00  0.680          C  
ATOM  22683  O   GLN B1432      -3.199 -21.705 -38.242  1.00  0.680          O  
ATOM  22684  CB  GLN B1432      -5.826 -22.178 -36.517  1.00  1.000          C  
ATOM  22685  CG  GLN B1432      -7.303 -22.278 -36.258  1.00  1.000          C  
ATOM  22686  CD  GLN B1432      -7.676 -23.339 -35.235  1.00  1.000          C  
ATOM  22687  OE1 GLN B1432      -7.843 -24.525 -35.548  1.00  1.000          O  
ATOM  22688  NE2 GLN B1432      -7.795 -22.923 -33.982  1.00  1.000          N  
ATOM  22689  H   GLN B1432      -5.523 -22.351 -39.412  1.00  0.840          H  
ATOM  22690  HA  GLN B1432      -5.898 -20.196 -37.329  1.00  0.860          H  
ATOM  22691 1HB  GLN B1432      -5.469 -23.158 -36.800  1.00  1.200          H  
ATOM  22692 2HB  GLN B1432      -5.340 -21.912 -35.576  1.00  1.200          H  
ATOM  22693 1HG  GLN B1432      -7.634 -21.323 -35.875  1.00  1.200          H  
ATOM  22694 2HG  GLN B1432      -7.786 -22.496 -37.181  1.00  1.200          H  
ATOM  22695 1HE2 GLN B1432      -8.022 -23.578 -33.259  1.00  1.200          H  
ATOM  22696 2HE2 GLN B1432      -7.640 -21.961 -33.751  1.00  1.200          H  
ATOM  22697  N   ILE B1433      -3.477 -19.950 -36.874  1.00  0.680          N  
ATOM  22698  CA  ILE B1433      -2.050 -19.656 -36.783  1.00  0.660          C  
ATOM  22699  C   ILE B1433      -1.428 -19.662 -35.415  1.00  0.690          C  
ATOM  22700  O   ILE B1433      -1.970 -19.122 -34.451  1.00  0.730          O  
ATOM  22701  CB  ILE B1433      -1.688 -18.340 -37.502  1.00  0.930          C  
ATOM  22702  CG1 ILE B1433      -1.922 -18.562 -38.995  1.00  0.930          C  
ATOM  22703  CG2 ILE B1433      -0.244 -17.877 -37.160  1.00  0.930          C  
ATOM  22704  CD1 ILE B1433      -1.829 -17.362 -39.827  1.00  0.930          C  
ATOM  22705  H   ILE B1433      -4.138 -19.374 -36.367  1.00  0.820          H  
ATOM  22706  HA  ILE B1433      -1.533 -20.434 -37.342  1.00  0.790          H  
ATOM  22707  HB  ILE B1433      -2.380 -17.561 -37.193  1.00  1.120          H  
ATOM  22708 1HG1 ILE B1433      -1.196 -19.289 -39.354  1.00  1.120          H  
ATOM  22709 2HG1 ILE B1433      -2.895 -18.966 -39.127  1.00  1.120          H  
ATOM  22710 1HG2 ILE B1433      -0.003 -16.955 -37.672  1.00  1.120          H  
ATOM  22711 2HG2 ILE B1433      -0.127 -17.699 -36.098  1.00  1.120          H  
ATOM  22712 3HG2 ILE B1433       0.434 -18.653 -37.465  1.00  1.120          H  
ATOM  22713 1HD1 ILE B1433      -2.028 -17.634 -40.851  1.00  1.120          H  
ATOM  22714 2HD1 ILE B1433      -2.575 -16.647 -39.495  1.00  1.120          H  
ATOM  22715 3HD1 ILE B1433      -0.844 -16.927 -39.754  1.00  1.120          H  
ATOM  22716  N   THR B1434      -0.267 -20.305 -35.365  1.00  0.700          N  
ATOM  22717  CA  THR B1434       0.584 -20.357 -34.186  1.00  0.730          C  
ATOM  22718  C   THR B1434       1.889 -19.632 -34.526  1.00  0.700          C  
ATOM  22719  O   THR B1434       2.445 -19.815 -35.624  1.00  0.690          O  
ATOM  22720  CB  THR B1434       0.841 -21.800 -33.702  1.00  1.010          C  
ATOM  22721  OG1 THR B1434      -0.408 -22.412 -33.353  1.00  1.010          O  
ATOM  22722  CG2 THR B1434       1.734 -21.777 -32.465  1.00  1.010          C  
ATOM  22723  H   THR B1434       0.035 -20.769 -36.231  1.00  0.840          H  
ATOM  22724  HA  THR B1434       0.101 -19.817 -33.374  1.00  0.880          H  
ATOM  22725  HB  THR B1434       1.320 -22.379 -34.490  1.00  1.210          H  
ATOM  22726  HG1 THR B1434      -0.935 -22.524 -34.145  1.00  1.210          H  
ATOM  22727 1HG2 THR B1434       1.898 -22.780 -32.113  1.00  1.210          H  
ATOM  22728 2HG2 THR B1434       2.696 -21.329 -32.694  1.00  1.210          H  
ATOM  22729 3HG2 THR B1434       1.245 -21.200 -31.680  1.00  1.210          H  
ATOM  22730  N   ALA B1435       2.364 -18.797 -33.593  1.00  0.690          N  
ATOM  22731  CA  ALA B1435       3.593 -18.020 -33.775  1.00  0.670          C  
ATOM  22732  C   ALA B1435       4.380 -17.869 -32.469  1.00  0.680          C  
ATOM  22733  O   ALA B1435       3.835 -17.979 -31.368  1.00  0.690          O  
ATOM  22734  CB  ALA B1435       3.260 -16.631 -34.323  1.00  0.950          C  
ATOM  22735  H   ALA B1435       1.829 -18.700 -32.722  1.00  0.830          H  
ATOM  22736  HA  ALA B1435       4.224 -18.549 -34.483  1.00  0.800          H  
ATOM  22737 1HB  ALA B1435       4.182 -16.074 -34.481  1.00  1.140          H  
ATOM  22738 2HB  ALA B1435       2.729 -16.724 -35.270  1.00  1.140          H  
ATOM  22739 3HB  ALA B1435       2.636 -16.102 -33.609  1.00  1.140          H  
ATOM  22740  N   SER B1436       5.684 -17.628 -32.594  1.00  0.690          N  
ATOM  22741  CA  SER B1436       6.537 -17.413 -31.422  1.00  0.700          C  
ATOM  22742  C   SER B1436       7.020 -15.958 -31.296  1.00  0.680          C  
ATOM  22743  O   SER B1436       7.090 -15.248 -32.297  1.00  0.660          O  
ATOM  22744  CB  SER B1436       7.751 -18.332 -31.470  1.00  0.980          C  
ATOM  22745  OG  SER B1436       7.387 -19.686 -31.351  1.00  0.980          O  
ATOM  22746  H   SER B1436       6.074 -17.614 -33.543  1.00  0.830          H  
ATOM  22747  HA  SER B1436       5.952 -17.701 -30.561  1.00  0.840          H  
ATOM  22748 1HB  SER B1436       8.269 -18.180 -32.416  1.00  1.170          H  
ATOM  22749 2HB  SER B1436       8.445 -18.068 -30.680  1.00  1.170          H  
ATOM  22750  HG  SER B1436       8.203 -20.188 -31.373  1.00  1.170          H  
ATOM  22751  N   PRO B1437       7.330 -15.473 -30.077  1.00  0.690          N  
ATOM  22752  CA  PRO B1437       7.975 -14.200 -29.777  1.00  0.680          C  
ATOM  22753  C   PRO B1437       9.359 -14.149 -30.395  1.00  0.670          C  
ATOM  22754  O   PRO B1437       9.976 -15.202 -30.581  1.00  0.680          O  
ATOM  22755  CB  PRO B1437       8.083 -14.207 -28.244  1.00  1.020          C  
ATOM  22756  CG  PRO B1437       7.021 -15.166 -27.776  1.00  1.020          C  
ATOM  22757  CD  PRO B1437       6.937 -16.226 -28.841  1.00  1.020          C  
ATOM  22758  HA  PRO B1437       7.349 -13.369 -30.142  1.00  0.820          H  
ATOM  22759 1HB  PRO B1437       9.104 -14.503 -27.939  1.00  1.220          H  
ATOM  22760 2HB  PRO B1437       7.926 -13.188 -27.857  1.00  1.220          H  
ATOM  22761 1HG  PRO B1437       7.294 -15.586 -26.796  1.00  1.220          H  
ATOM  22762 2HG  PRO B1437       6.069 -14.638 -27.631  1.00  1.220          H  
ATOM  22763 1HD  PRO B1437       7.625 -17.060 -28.621  1.00  1.220          H  
ATOM  22764 2HD  PRO B1437       5.884 -16.541 -28.847  1.00  1.220          H  
ATOM  22765  N   VAL B1438       9.854 -12.952 -30.649  1.00  0.660          N  
ATOM  22766  CA  VAL B1438      11.175 -12.772 -31.233  1.00  0.650          C  
ATOM  22767  C   VAL B1438      12.228 -13.485 -30.389  1.00  0.660          C  
ATOM  22768  O   VAL B1438      12.159 -13.513 -29.155  1.00  0.680          O  
ATOM  22769  CB  VAL B1438      11.492 -11.277 -31.370  1.00  0.910          C  
ATOM  22770  CG1 VAL B1438      12.924 -11.057 -31.835  1.00  0.910          C  
ATOM  22771  CG2 VAL B1438      10.518 -10.675 -32.343  1.00  0.910          C  
ATOM  22772  H   VAL B1438       9.288 -12.137 -30.437  1.00  0.790          H  
ATOM  22773  HA  VAL B1438      11.174 -13.197 -32.230  1.00  0.780          H  
ATOM  22774  HB  VAL B1438      11.387 -10.791 -30.404  1.00  1.100          H  
ATOM  22775 1HG1 VAL B1438      13.095  -9.995 -31.906  1.00  1.100          H  
ATOM  22776 2HG1 VAL B1438      13.625 -11.479 -31.122  1.00  1.100          H  
ATOM  22777 3HG1 VAL B1438      13.082 -11.522 -32.810  1.00  1.100          H  
ATOM  22778 1HG2 VAL B1438      10.704  -9.626 -32.439  1.00  1.100          H  
ATOM  22779 2HG2 VAL B1438      10.615 -11.154 -33.315  1.00  1.100          H  
ATOM  22780 3HG2 VAL B1438       9.526 -10.823 -31.970  1.00  1.100          H  
ATOM  22781  N   GLY B1439      13.101 -14.224 -31.071  1.00  0.650          N  
ATOM  22782  CA  GLY B1439      14.161 -14.989 -30.447  1.00  0.670          C  
ATOM  22783  C   GLY B1439      13.675 -16.301 -29.870  1.00  0.730          C  
ATOM  22784  O   GLY B1439      14.476 -17.078 -29.353  1.00  1.140          O  
ATOM  22785  H   GLY B1439      13.142 -14.153 -32.089  1.00  0.780          H  
ATOM  22786 1HA  GLY B1439      14.922 -15.194 -31.193  1.00  0.800          H  
ATOM  22787 2HA  GLY B1439      14.630 -14.391 -29.666  1.00  0.800          H  
ATOM  22788  N   PHE B1440      12.373 -16.572 -29.993  1.00  0.760          N  
ATOM  22789  CA  PHE B1440      11.758 -17.754 -29.426  1.00  0.740          C  
ATOM  22790  C   PHE B1440      11.963 -17.701 -27.905  1.00  0.760          C  
ATOM  22791  O   PHE B1440      12.163 -18.724 -27.251  1.00  0.810          O  
ATOM  22792  CB  PHE B1440      12.364 -19.023 -30.051  1.00  1.040          C  
ATOM  22793  CG  PHE B1440      12.308 -19.017 -31.588  1.00  1.040          C  
ATOM  22794  CD1 PHE B1440      13.429 -18.671 -32.344  1.00  1.040          C  
ATOM  22795  CD2 PHE B1440      11.148 -19.354 -32.263  1.00  1.040          C  
ATOM  22796  CE1 PHE B1440      13.380 -18.661 -33.722  1.00  1.040          C  
ATOM  22797  CE2 PHE B1440      11.096 -19.345 -33.641  1.00  1.040          C  
ATOM  22798  CZ  PHE B1440      12.219 -18.996 -34.371  1.00  1.040          C  
ATOM  22799  H   PHE B1440      11.757 -15.906 -30.463  1.00  0.910          H  
ATOM  22800  HA  PHE B1440      10.688 -17.724 -29.635  1.00  0.890          H  
ATOM  22801 1HB  PHE B1440      13.393 -19.161 -29.739  1.00  1.250          H  
ATOM  22802 2HB  PHE B1440      11.807 -19.889 -29.699  1.00  1.250          H  
ATOM  22803  HD1 PHE B1440      14.357 -18.402 -31.826  1.00  1.250          H  
ATOM  22804  HD2 PHE B1440      10.274 -19.631 -31.693  1.00  1.250          H  
ATOM  22805  HE1 PHE B1440      14.266 -18.387 -34.291  1.00  1.250          H  
ATOM  22806  HE2 PHE B1440      10.167 -19.615 -34.151  1.00  1.250          H  
ATOM  22807  HZ  PHE B1440      12.184 -18.990 -35.456  1.00  1.250          H  
ATOM  22808  N   SER B1441      11.871 -16.477 -27.343  1.00  0.800          N  
ATOM  22809  CA  SER B1441      12.061 -16.181 -25.920  1.00  0.850          C  
ATOM  22810  C   SER B1441      10.936 -16.614 -25.002  1.00  0.880          C  
ATOM  22811  O   SER B1441      11.072 -16.540 -23.780  1.00  1.080          O  
ATOM  22812  CB  SER B1441      12.173 -14.703 -25.699  1.00  1.170          C  
ATOM  22813  OG  SER B1441      10.923 -14.111 -25.879  1.00  1.170          O  
ATOM  22814  H   SER B1441      11.699 -15.657 -27.942  1.00  0.960          H  
ATOM  22815  HA  SER B1441      12.970 -16.679 -25.590  1.00  1.020          H  
ATOM  22816 1HB  SER B1441      12.536 -14.502 -24.693  1.00  1.400          H  
ATOM  22817 2HB  SER B1441      12.882 -14.275 -26.407  1.00  1.400          H  
ATOM  22818  HG  SER B1441      11.012 -13.200 -25.564  1.00  1.400          H  
ATOM  22819  N   GLY B1442       9.812 -17.017 -25.552  1.00  0.890          N  
ATOM  22820  CA  GLY B1442       8.709 -17.369 -24.689  1.00  0.930          C  
ATOM  22821  C   GLY B1442       7.757 -18.347 -25.347  1.00  0.930          C  
ATOM  22822  O   GLY B1442       8.052 -18.883 -26.415  1.00  0.960          O  
ATOM  22823  H   GLY B1442       9.757 -17.086 -26.556  1.00  1.070          H  
ATOM  22824 1HA  GLY B1442       9.115 -17.808 -23.779  1.00  1.120          H  
ATOM  22825 2HA  GLY B1442       8.185 -16.455 -24.413  1.00  1.120          H  
ATOM  22826  N   PRO B1443       6.606 -18.597 -24.713  1.00  0.950          N  
ATOM  22827  CA  PRO B1443       5.570 -19.530 -25.111  1.00  0.990          C  
ATOM  22828  C   PRO B1443       5.001 -19.228 -26.470  1.00  0.960          C  
ATOM  22829  O   PRO B1443       4.927 -18.066 -26.871  1.00  0.950          O  
ATOM  22830  CB  PRO B1443       4.497 -19.325 -24.034  1.00  1.480          C  
ATOM  22831  CG  PRO B1443       5.228 -18.751 -22.849  1.00  1.480          C  
ATOM  22832  CD  PRO B1443       6.301 -17.883 -23.449  1.00  1.480          C  
ATOM  22833  HA  PRO B1443       5.974 -20.556 -25.081  1.00  1.190          H  
ATOM  22834 1HB  PRO B1443       3.711 -18.656 -24.425  1.00  1.780          H  
ATOM  22835 2HB  PRO B1443       4.006 -20.282 -23.808  1.00  1.780          H  
ATOM  22836 1HG  PRO B1443       4.530 -18.183 -22.213  1.00  1.780          H  
ATOM  22837 2HG  PRO B1443       5.635 -19.562 -22.226  1.00  1.780          H  
ATOM  22838 1HD  PRO B1443       5.905 -16.876 -23.660  1.00  1.780          H  
ATOM  22839 2HD  PRO B1443       7.148 -17.865 -22.755  1.00  1.780          H  
ATOM  22840  N   GLU B1444       4.567 -20.265 -27.163  1.00  0.960          N  
ATOM  22841  CA  GLU B1444       3.924 -20.073 -28.447  1.00  0.910          C  
ATOM  22842  C   GLU B1444       2.577 -19.433 -28.179  1.00  0.900          C  
ATOM  22843  O   GLU B1444       1.936 -19.736 -27.169  1.00  1.000          O  
ATOM  22844  CB  GLU B1444       3.711 -21.402 -29.173  1.00  1.290          C  
ATOM  22845  CG  GLU B1444       4.973 -22.141 -29.615  1.00  1.290          C  
ATOM  22846  CD  GLU B1444       4.631 -23.405 -30.406  1.00  1.290          C  
ATOM  22847  OE1 GLU B1444       3.527 -23.880 -30.266  1.00  1.290          O  
ATOM  22848  OE2 GLU B1444       5.451 -23.876 -31.164  1.00  1.290          O  
ATOM  22849  H   GLU B1444       4.667 -21.200 -26.791  1.00  1.150          H  
ATOM  22850  HA  GLU B1444       4.520 -19.400 -29.067  1.00  1.090          H  
ATOM  22851 1HB  GLU B1444       3.135 -22.071 -28.537  1.00  1.550          H  
ATOM  22852 2HB  GLU B1444       3.122 -21.214 -30.058  1.00  1.550          H  
ATOM  22853 1HG  GLU B1444       5.569 -21.475 -30.237  1.00  1.550          H  
ATOM  22854 2HG  GLU B1444       5.563 -22.403 -28.740  1.00  1.550          H  
ATOM  22855  N   PHE B1445       2.114 -18.601 -29.096  1.00  0.780          N  
ATOM  22856  CA  PHE B1445       0.808 -17.980 -28.952  1.00  0.770          C  
ATOM  22857  C   PHE B1445       0.025 -18.235 -30.220  1.00  0.730          C  
ATOM  22858  O   PHE B1445       0.606 -18.582 -31.254  1.00  0.750          O  
ATOM  22859  CB  PHE B1445       0.934 -16.487 -28.629  1.00  1.080          C  
ATOM  22860  CG  PHE B1445       1.468 -15.599 -29.700  1.00  1.080          C  
ATOM  22861  CD1 PHE B1445       0.588 -14.955 -30.549  1.00  1.080          C  
ATOM  22862  CD2 PHE B1445       2.835 -15.382 -29.859  1.00  1.080          C  
ATOM  22863  CE1 PHE B1445       1.050 -14.114 -31.514  1.00  1.080          C  
ATOM  22864  CE2 PHE B1445       3.299 -14.539 -30.844  1.00  1.080          C  
ATOM  22865  CZ  PHE B1445       2.396 -13.902 -31.667  1.00  1.080          C  
ATOM  22866  H   PHE B1445       2.697 -18.377 -29.906  1.00  0.940          H  
ATOM  22867  HA  PHE B1445       0.272 -18.451 -28.127  1.00  0.920          H  
ATOM  22868 1HB  PHE B1445      -0.037 -16.109 -28.350  1.00  1.300          H  
ATOM  22869 2HB  PHE B1445       1.576 -16.379 -27.759  1.00  1.300          H  
ATOM  22870  HD1 PHE B1445      -0.485 -15.117 -30.434  1.00  1.300          H  
ATOM  22871  HD2 PHE B1445       3.538 -15.891 -29.193  1.00  1.300          H  
ATOM  22872  HE1 PHE B1445       0.350 -13.607 -32.155  1.00  1.300          H  
ATOM  22873  HE2 PHE B1445       4.370 -14.371 -30.969  1.00  1.300          H  
ATOM  22874  HZ  PHE B1445       2.746 -13.226 -32.444  1.00  1.300          H  
ATOM  22875  N   ALA B1446      -1.289 -18.052 -30.170  1.00  0.700          N  
ATOM  22876  CA  ALA B1446      -2.059 -18.344 -31.366  1.00  0.720          C  
ATOM  22877  C   ALA B1446      -3.202 -17.387 -31.614  1.00  0.690          C  
ATOM  22878  O   ALA B1446      -3.661 -16.650 -30.742  1.00  0.690          O  
ATOM  22879  CB  ALA B1446      -2.591 -19.762 -31.287  1.00  1.000          C  
ATOM  22880  H   ALA B1446      -1.733 -17.736 -29.300  1.00  0.840          H  
ATOM  22881  HA  ALA B1446      -1.389 -18.265 -32.217  1.00  0.860          H  
ATOM  22882 1HB  ALA B1446      -3.127 -19.998 -32.209  1.00  1.200          H  
ATOM  22883 2HB  ALA B1446      -1.757 -20.455 -31.168  1.00  1.200          H  
ATOM  22884 3HB  ALA B1446      -3.266 -19.852 -30.441  1.00  1.200          H  
ATOM  22885  N   PHE B1447      -3.639 -17.401 -32.852  1.00  0.710          N  
ATOM  22886  CA  PHE B1447      -4.692 -16.552 -33.345  1.00  0.700          C  
ATOM  22887  C   PHE B1447      -6.004 -17.333 -33.428  1.00  0.780          C  
ATOM  22888  O   PHE B1447      -5.980 -18.547 -33.640  1.00  0.840          O  
ATOM  22889  CB  PHE B1447      -4.269 -16.070 -34.725  1.00  0.980          C  
ATOM  22890  CG  PHE B1447      -3.060 -15.187 -34.667  1.00  0.980          C  
ATOM  22891  CD1 PHE B1447      -1.783 -15.751 -34.557  1.00  0.980          C  
ATOM  22892  CD2 PHE B1447      -3.162 -13.815 -34.742  1.00  0.980          C  
ATOM  22893  CE1 PHE B1447      -0.674 -14.991 -34.500  1.00  0.980          C  
ATOM  22894  CE2 PHE B1447      -2.017 -13.043 -34.693  1.00  0.980          C  
ATOM  22895  CZ  PHE B1447      -0.784 -13.644 -34.562  1.00  0.980          C  
ATOM  22896  H   PHE B1447      -3.180 -18.047 -33.500  1.00  0.850          H  
ATOM  22897  HA  PHE B1447      -4.757 -15.700 -32.683  1.00  0.840          H  
ATOM  22898 1HB  PHE B1447      -4.034 -16.927 -35.351  1.00  1.180          H  
ATOM  22899 2HB  PHE B1447      -5.086 -15.525 -35.193  1.00  1.180          H  
ATOM  22900  HD1 PHE B1447      -1.673 -16.814 -34.509  1.00  1.180          H  
ATOM  22901  HD2 PHE B1447      -4.144 -13.342 -34.832  1.00  1.180          H  
ATOM  22902  HE1 PHE B1447       0.306 -15.462 -34.402  1.00  1.180          H  
ATOM  22903  HE2 PHE B1447      -2.085 -11.957 -34.744  1.00  1.180          H  
ATOM  22904  HZ  PHE B1447       0.117 -13.043 -34.503  1.00  1.180          H  
ATOM  22905  N   PRO B1448      -7.164 -16.686 -33.240  1.00  0.860          N  
ATOM  22906  CA  PRO B1448      -8.481 -17.248 -33.432  1.00  0.960          C  
ATOM  22907  C   PRO B1448      -8.597 -17.696 -34.869  1.00  0.820          C  
ATOM  22908  O   PRO B1448      -7.960 -17.119 -35.742  1.00  0.720          O  
ATOM  22909  CB  PRO B1448      -9.418 -16.072 -33.158  1.00  1.440          C  
ATOM  22910  CG  PRO B1448      -8.620 -15.146 -32.285  1.00  1.440          C  
ATOM  22911  CD  PRO B1448      -7.188 -15.306 -32.734  1.00  1.440          C  
ATOM  22912  HA  PRO B1448      -8.639 -18.085 -32.734  1.00  1.150          H  
ATOM  22913 1HB  PRO B1448      -9.712 -15.601 -34.113  1.00  1.730          H  
ATOM  22914 2HB  PRO B1448     -10.344 -16.423 -32.683  1.00  1.730          H  
ATOM  22915 1HG  PRO B1448      -8.981 -14.122 -32.438  1.00  1.730          H  
ATOM  22916 2HG  PRO B1448      -8.756 -15.365 -31.225  1.00  1.730          H  
ATOM  22917 1HD  PRO B1448      -6.934 -14.586 -33.529  1.00  1.730          H  
ATOM  22918 2HD  PRO B1448      -6.579 -15.182 -31.828  1.00  1.730          H  
ATOM  22919  N   LEU B1449      -9.424 -18.695 -35.113  1.00  0.850          N  
ATOM  22920  CA  LEU B1449      -9.665 -19.195 -36.460  1.00  0.790          C  
ATOM  22921  C   LEU B1449     -10.175 -18.129 -37.412  1.00  0.740          C  
ATOM  22922  O   LEU B1449     -11.145 -17.415 -37.139  1.00  0.780          O  
ATOM  22923  CB  LEU B1449     -10.682 -20.350 -36.374  1.00  1.130          C  
ATOM  22924  CG  LEU B1449     -11.280 -20.985 -37.692  1.00  1.130          C  
ATOM  22925  CD1 LEU B1449     -10.286 -21.730 -38.498  1.00  1.130          C  
ATOM  22926  CD2 LEU B1449     -12.348 -21.890 -37.289  1.00  1.130          C  
ATOM  22927  H   LEU B1449      -9.895 -19.127 -34.340  1.00  1.020          H  
ATOM  22928  HA  LEU B1449      -8.725 -19.566 -36.858  1.00  0.950          H  
ATOM  22929 1HB  LEU B1449     -10.191 -21.166 -35.853  1.00  1.360          H  
ATOM  22930 2HB  LEU B1449     -11.483 -20.042 -35.766  1.00  1.360          H  
ATOM  22931  HG  LEU B1449     -11.692 -20.189 -38.325  1.00  1.360          H  
ATOM  22932 1HD1 LEU B1449     -10.769 -22.137 -39.389  1.00  1.360          H  
ATOM  22933 2HD1 LEU B1449      -9.529 -21.065 -38.791  1.00  1.360          H  
ATOM  22934 3HD1 LEU B1449      -9.879 -22.533 -37.914  1.00  1.360          H  
ATOM  22935 1HD2 LEU B1449     -12.787 -22.304 -38.151  1.00  1.360          H  
ATOM  22936 2HD2 LEU B1449     -11.941 -22.677 -36.665  1.00  1.360          H  
ATOM  22937 3HD2 LEU B1449     -13.083 -21.332 -36.748  1.00  1.360          H  
ATOM  22938  N   PHE B1450      -9.498 -18.052 -38.551  1.00  0.690          N  
ATOM  22939  CA  PHE B1450      -9.815 -17.137 -39.621  1.00  0.690          C  
ATOM  22940  C   PHE B1450     -10.803 -17.863 -40.510  1.00  0.710          C  
ATOM  22941  O   PHE B1450     -10.629 -19.049 -40.771  1.00  0.730          O  
ATOM  22942  CB  PHE B1450      -8.548 -16.784 -40.408  1.00  0.970          C  
ATOM  22943  CG  PHE B1450      -7.543 -15.952 -39.637  1.00  0.970          C  
ATOM  22944  CD1 PHE B1450      -6.500 -16.573 -38.959  1.00  0.970          C  
ATOM  22945  CD2 PHE B1450      -7.630 -14.565 -39.584  1.00  0.970          C  
ATOM  22946  CE1 PHE B1450      -5.580 -15.844 -38.246  1.00  0.970          C  
ATOM  22947  CE2 PHE B1450      -6.698 -13.828 -38.862  1.00  0.970          C  
ATOM  22948  CZ  PHE B1450      -5.681 -14.471 -38.193  1.00  0.970          C  
ATOM  22949  H   PHE B1450      -8.709 -18.677 -38.666  1.00  0.830          H  
ATOM  22950  HA  PHE B1450     -10.276 -16.238 -39.214  1.00  0.830          H  
ATOM  22951 1HB  PHE B1450      -8.054 -17.706 -40.708  1.00  1.160          H  
ATOM  22952 2HB  PHE B1450      -8.807 -16.259 -41.299  1.00  1.160          H  
ATOM  22953  HD1 PHE B1450      -6.419 -17.659 -38.991  1.00  1.160          H  
ATOM  22954  HD2 PHE B1450      -8.441 -14.060 -40.111  1.00  1.160          H  
ATOM  22955  HE1 PHE B1450      -4.777 -16.353 -37.721  1.00  1.160          H  
ATOM  22956  HE2 PHE B1450      -6.770 -12.742 -38.820  1.00  1.160          H  
ATOM  22957  HZ  PHE B1450      -4.959 -13.900 -37.619  1.00  1.160          H  
ATOM  22958  N   GLY B1451     -11.800 -17.156 -41.031  1.00  0.720          N  
ATOM  22959  CA  GLY B1451     -12.804 -17.793 -41.891  1.00  0.740          C  
ATOM  22960  C   GLY B1451     -13.600 -18.846 -41.113  1.00  0.780          C  
ATOM  22961  O   GLY B1451     -14.101 -18.563 -40.022  1.00  0.850          O  
ATOM  22962  H   GLY B1451     -11.893 -16.177 -40.801  1.00  0.860          H  
ATOM  22963 1HA  GLY B1451     -13.479 -17.038 -42.290  1.00  0.890          H  
ATOM  22964 2HA  GLY B1451     -12.314 -18.265 -42.740  1.00  0.890          H  
ATOM  22965  N   ASN B1452     -13.729 -20.047 -41.671  1.00  0.760          N  
ATOM  22966  CA  ASN B1452     -14.487 -21.119 -41.021  1.00  0.820          C  
ATOM  22967  C   ASN B1452     -13.816 -22.476 -41.093  1.00  0.850          C  
ATOM  22968  O   ASN B1452     -13.114 -22.796 -42.053  1.00  1.110          O  
ATOM  22969  CB  ASN B1452     -15.864 -21.263 -41.638  1.00  1.120          C  
ATOM  22970  CG  ASN B1452     -16.748 -20.098 -41.410  1.00  1.120          C  
ATOM  22971  OD1 ASN B1452     -17.029 -19.321 -42.333  1.00  1.120          O  
ATOM  22972  ND2 ASN B1452     -17.208 -19.948 -40.192  1.00  1.120          N  
ATOM  22973  H   ASN B1452     -13.289 -20.200 -42.579  1.00  0.910          H  
ATOM  22974  HA  ASN B1452     -14.590 -20.872 -39.962  1.00  0.980          H  
ATOM  22975 1HB  ASN B1452     -15.755 -21.414 -42.714  1.00  1.350          H  
ATOM  22976 2HB  ASN B1452     -16.345 -22.158 -41.237  1.00  1.350          H  
ATOM  22977 1HD2 ASN B1452     -17.805 -19.175 -39.975  1.00  1.350          H  
ATOM  22978 2HD2 ASN B1452     -16.946 -20.601 -39.478  1.00  1.350          H  
ATOM  22979  N   ALA B1453     -14.078 -23.312 -40.100  1.00  0.830          N  
ATOM  22980  CA  ALA B1453     -13.566 -24.660 -40.164  1.00  0.880          C  
ATOM  22981  C   ALA B1453     -14.497 -25.466 -41.047  1.00  0.990          C  
ATOM  22982  O   ALA B1453     -15.720 -25.331 -40.961  1.00  1.550          O  
ATOM  22983  CB  ALA B1453     -13.439 -25.271 -38.787  1.00  1.210          C  
ATOM  22984  H   ALA B1453     -14.657 -23.020 -39.323  1.00  1.000          H  
ATOM  22985  HA  ALA B1453     -12.590 -24.635 -40.627  1.00  1.060          H  
ATOM  22986 1HB  ALA B1453     -13.052 -26.284 -38.872  1.00  1.450          H  
ATOM  22987 2HB  ALA B1453     -12.758 -24.674 -38.203  1.00  1.450          H  
ATOM  22988 3HB  ALA B1453     -14.414 -25.299 -38.306  1.00  1.450          H  
ATOM  22989  N   GLY B1454     -13.930 -26.299 -41.891  1.00  0.790          N  
ATOM  22990  CA  GLY B1454     -14.696 -27.147 -42.776  1.00  0.900          C  
ATOM  22991  C   GLY B1454     -14.476 -28.606 -42.424  1.00  1.020          C  
ATOM  22992  O   GLY B1454     -13.765 -28.932 -41.477  1.00  1.450          O  
ATOM  22993  H   GLY B1454     -12.933 -26.356 -41.916  1.00  0.950          H  
ATOM  22994 1HA  GLY B1454     -15.757 -26.901 -42.709  1.00  1.080          H  
ATOM  22995 2HA  GLY B1454     -14.391 -26.964 -43.805  1.00  1.080          H  
ATOM  22996  N   ASN B1455     -15.038 -29.498 -43.224  1.00  1.220          N  
ATOM  22997  CA  ASN B1455     -14.928 -30.932 -43.000  1.00  1.560          C  
ATOM  22998  C   ASN B1455     -14.705 -31.772 -44.249  1.00  1.300          C  
ATOM  22999  O   ASN B1455     -15.093 -32.945 -44.276  1.00  1.680          O  
ATOM  23000  CB  ASN B1455     -16.169 -31.398 -42.279  1.00  2.050          C  
ATOM  23001  CG  ASN B1455     -17.400 -31.151 -43.103  1.00  2.050          C  
ATOM  23002  OD1 ASN B1455     -17.348 -30.439 -44.126  1.00  2.050          O  
ATOM  23003  ND2 ASN B1455     -18.507 -31.709 -42.683  1.00  2.050          N  
ATOM  23004  H   ASN B1455     -15.618 -29.184 -43.996  1.00  1.460          H  
ATOM  23005  HA  ASN B1455     -14.070 -31.105 -42.351  1.00  1.870          H  
ATOM  23006 1HB  ASN B1455     -16.092 -32.462 -42.057  1.00  2.460          H  
ATOM  23007 2HB  ASN B1455     -16.261 -30.867 -41.330  1.00  2.460          H  
ATOM  23008 1HD2 ASN B1455     -19.359 -31.576 -43.191  1.00  2.460          H  
ATOM  23009 2HD2 ASN B1455     -18.502 -32.269 -41.856  1.00  2.460          H  
ATOM  23010  N   ALA B1456     -14.095 -31.222 -45.300  1.00  1.130          N  
ATOM  23011  CA  ALA B1456     -13.941 -32.049 -46.504  1.00  1.210          C  
ATOM  23012  C   ALA B1456     -12.565 -32.090 -47.228  1.00  1.440          C  
ATOM  23013  O   ALA B1456     -12.549 -31.992 -48.453  1.00  2.260          O  
ATOM  23014  CB  ALA B1456     -14.963 -31.568 -47.523  1.00  1.660          C  
ATOM  23015  H   ALA B1456     -13.756 -30.256 -45.297  1.00  1.360          H  
ATOM  23016  HA  ALA B1456     -14.178 -33.073 -46.226  1.00  1.450          H  
ATOM  23017 1HB  ALA B1456     -14.939 -32.203 -48.408  1.00  1.990          H  
ATOM  23018 2HB  ALA B1456     -15.959 -31.601 -47.080  1.00  1.990          H  
ATOM  23019 3HB  ALA B1456     -14.729 -30.541 -47.810  1.00  1.990          H  
ATOM  23020  N   ALA B1457     -11.412 -32.285 -46.553  1.00  1.470          N  
ATOM  23021  CA  ALA B1457     -11.175 -32.453 -45.115  1.00  1.490          C  
ATOM  23022  C   ALA B1457      -9.811 -31.799 -44.875  1.00  1.340          C  
ATOM  23023  O   ALA B1457      -8.997 -31.854 -45.787  1.00  1.510          O  
ATOM  23024  CB  ALA B1457     -11.199 -33.913 -44.709  1.00  2.080          C  
ATOM  23025  H   ALA B1457     -10.586 -32.334 -47.130  1.00  1.760          H  
ATOM  23026  HA  ALA B1457     -11.916 -31.935 -44.575  1.00  1.790          H  
ATOM  23027 1HB  ALA B1457     -10.998 -34.007 -43.646  1.00  2.490          H  
ATOM  23028 2HB  ALA B1457     -12.184 -34.335 -44.929  1.00  2.490          H  
ATOM  23029 3HB  ALA B1457     -10.441 -34.459 -45.269  1.00  2.490          H  
ATOM  23030  N   PRO B1458      -9.545 -31.158 -43.708  1.00  1.680          N  
ATOM  23031  CA  PRO B1458      -8.334 -30.386 -43.349  1.00  1.910          C  
ATOM  23032  C   PRO B1458      -6.915 -31.003 -43.223  1.00  1.550          C  
ATOM  23033  O   PRO B1458      -6.727 -31.913 -42.413  1.00  1.990          O  
ATOM  23034  CB  PRO B1458      -8.683 -29.916 -41.920  1.00  2.860          C  
ATOM  23035  CG  PRO B1458     -10.164 -30.001 -41.807  1.00  2.860          C  
ATOM  23036  CD  PRO B1458     -10.554 -31.178 -42.595  1.00  2.860          C  
ATOM  23037  HA  PRO B1458      -8.307 -29.484 -43.981  1.00  2.290          H  
ATOM  23038 1HB  PRO B1458      -8.183 -30.567 -41.188  1.00  3.440          H  
ATOM  23039 2HB  PRO B1458      -8.277 -28.901 -41.749  1.00  3.440          H  
ATOM  23040 1HG  PRO B1458     -10.471 -30.076 -40.752  1.00  3.440          H  
ATOM  23041 2HG  PRO B1458     -10.625 -29.097 -42.204  1.00  3.440          H  
ATOM  23042 1HD  PRO B1458     -10.472 -32.109 -42.000  1.00  3.440          H  
ATOM  23043 2HD  PRO B1458     -11.570 -30.950 -42.872  1.00  3.440          H  
ATOM  23044  N   PRO B1459      -5.940 -30.566 -44.065  1.00  1.660          N  
ATOM  23045  CA  PRO B1459      -4.484 -30.667 -43.902  1.00  1.800          C  
ATOM  23046  C   PRO B1459      -4.178 -29.558 -42.863  1.00  1.400          C  
ATOM  23047  O   PRO B1459      -4.993 -28.655 -42.782  1.00  2.090          O  
ATOM  23048  CB  PRO B1459      -3.923 -30.331 -45.291  1.00  2.700          C  
ATOM  23049  CG  PRO B1459      -5.119 -30.442 -46.226  1.00  2.700          C  
ATOM  23050  CD  PRO B1459      -6.324 -30.062 -45.361  1.00  2.700          C  
ATOM  23051  HA  PRO B1459      -4.246 -31.678 -43.566  1.00  2.160          H  
ATOM  23052 1HB  PRO B1459      -3.473 -29.323 -45.272  1.00  3.240          H  
ATOM  23053 2HB  PRO B1459      -3.109 -31.026 -45.542  1.00  3.240          H  
ATOM  23054 1HG  PRO B1459      -4.995 -29.791 -47.098  1.00  3.240          H  
ATOM  23055 2HG  PRO B1459      -5.203 -31.471 -46.613  1.00  3.240          H  
ATOM  23056 1HD  PRO B1459      -6.509 -29.001 -45.292  1.00  3.240          H  
ATOM  23057 2HD  PRO B1459      -7.165 -30.565 -45.746  1.00  3.240          H  
ATOM  23058  N   VAL B1460      -3.076 -29.431 -42.117  1.00  1.290          N  
ATOM  23059  CA  VAL B1460      -1.786 -30.091 -41.966  1.00  1.280          C  
ATOM  23060  C   VAL B1460      -0.733 -29.375 -42.815  1.00  1.130          C  
ATOM  23061  O   VAL B1460      -0.661 -29.781 -43.964  1.00  1.840          O  
ATOM  23062  CB  VAL B1460      -1.797 -31.609 -42.282  1.00  1.800          C  
ATOM  23063  CG1 VAL B1460      -0.385 -32.197 -42.175  1.00  1.800          C  
ATOM  23064  CG2 VAL B1460      -2.730 -32.332 -41.283  1.00  1.800          C  
ATOM  23065  H   VAL B1460      -3.115 -28.636 -41.498  1.00  1.550          H  
ATOM  23066  HA  VAL B1460      -1.482 -29.994 -40.924  1.00  1.540          H  
ATOM  23067  HB  VAL B1460      -2.099 -31.769 -43.292  1.00  2.160          H  
ATOM  23068 1HG1 VAL B1460      -0.428 -33.261 -42.403  1.00  2.160          H  
ATOM  23069 2HG1 VAL B1460       0.299 -31.723 -42.872  1.00  2.160          H  
ATOM  23070 3HG1 VAL B1460      -0.012 -32.062 -41.161  1.00  2.160          H  
ATOM  23071 1HG2 VAL B1460      -2.735 -33.398 -41.502  1.00  2.160          H  
ATOM  23072 2HG2 VAL B1460      -2.365 -32.172 -40.272  1.00  2.160          H  
ATOM  23073 3HG2 VAL B1460      -3.746 -31.953 -41.350  1.00  2.160          H  
ATOM  23074  N   LEU B1461      -0.661 -28.068 -42.597  1.00  1.290          N  
ATOM  23075  CA  LEU B1461       0.622 -27.433 -42.948  1.00  1.510          C  
ATOM  23076  C   LEU B1461       1.650 -26.997 -41.896  1.00  1.200          C  
ATOM  23077  O   LEU B1461       1.390 -26.763 -40.716  1.00  1.920          O  
ATOM  23078  CB  LEU B1461       0.368 -26.179 -43.784  1.00  2.030          C  
ATOM  23079  CG  LEU B1461      -0.388 -26.263 -45.082  1.00  2.030          C  
ATOM  23080  CD1 LEU B1461      -0.509 -24.908 -45.541  1.00  2.030          C  
ATOM  23081  CD2 LEU B1461       0.331 -27.077 -46.106  1.00  2.030          C  
ATOM  23082  H   LEU B1461      -1.412 -27.552 -43.021  1.00  1.550          H  
ATOM  23083  HA  LEU B1461       1.144 -28.147 -43.576  1.00  1.810          H  
ATOM  23084 1HB  LEU B1461      -0.186 -25.527 -43.182  1.00  2.430          H  
ATOM  23085 2HB  LEU B1461       1.306 -25.683 -43.984  1.00  2.430          H  
ATOM  23086  HG  LEU B1461      -1.383 -26.673 -44.918  1.00  2.430          H  
ATOM  23087 1HD1 LEU B1461      -1.045 -24.893 -46.452  1.00  2.430          H  
ATOM  23088 2HD1 LEU B1461      -1.028 -24.330 -44.801  1.00  2.430          H  
ATOM  23089 3HD1 LEU B1461       0.482 -24.489 -45.689  1.00  2.430          H  
ATOM  23090 1HD2 LEU B1461      -0.231 -27.076 -47.036  1.00  2.430          H  
ATOM  23091 2HD2 LEU B1461       1.317 -26.649 -46.282  1.00  2.430          H  
ATOM  23092 3HD2 LEU B1461       0.423 -28.102 -45.754  1.00  2.430          H  
ATOM  23093  N   VAL B1462       2.820 -26.805 -42.487  1.00  1.230          N  
ATOM  23094  CA  VAL B1462       4.119 -26.243 -42.082  1.00  1.360          C  
ATOM  23095  C   VAL B1462       3.843 -24.810 -41.816  1.00  1.200          C  
ATOM  23096  O   VAL B1462       2.701 -24.522 -41.676  1.00  2.000          O  
ATOM  23097  CB  VAL B1462       5.087 -26.365 -43.258  1.00  1.850          C  
ATOM  23098  CG1 VAL B1462       5.327 -27.816 -43.538  1.00  1.850          C  
ATOM  23099  CG2 VAL B1462       4.395 -25.595 -44.544  1.00  1.850          C  
ATOM  23100  H   VAL B1462       2.790 -27.117 -43.443  1.00  1.480          H  
ATOM  23101  HA  VAL B1462       4.493 -26.738 -41.184  1.00  1.630          H  
ATOM  23102  HB  VAL B1462       6.052 -25.927 -43.014  1.00  2.220          H  
ATOM  23103 1HG1 VAL B1462       6.013 -27.928 -44.345  1.00  2.220          H  
ATOM  23104 2HG1 VAL B1462       5.758 -28.278 -42.651  1.00  2.220          H  
ATOM  23105 3HG1 VAL B1462       4.402 -28.316 -43.780  1.00  2.220          H  
ATOM  23106 1HG2 VAL B1462       4.992 -25.637 -45.409  1.00  2.220          H  
ATOM  23107 2HG2 VAL B1462       3.450 -26.049 -44.786  1.00  2.220          H  
ATOM  23108 3HG2 VAL B1462       4.217 -24.551 -44.340  1.00  2.220          H  
ATOM  23109  N   SER B1463       4.736 -23.840 -41.917  1.00  1.290          N  
ATOM  23110  CA  SER B1463       5.955 -23.060 -42.150  1.00  1.810          C  
ATOM  23111  C   SER B1463       7.289 -23.123 -41.477  1.00  1.460          C  
ATOM  23112  O   SER B1463       8.299 -22.946 -42.174  1.00  1.810          O  
ATOM  23113  CB  SER B1463       5.612 -21.614 -41.898  1.00  2.330          C  
ATOM  23114  OG  SER B1463       5.464 -21.387 -40.542  1.00  2.330          O  
ATOM  23115  H   SER B1463       5.357 -24.618 -42.058  1.00  1.550          H  
ATOM  23116  HA  SER B1463       6.163 -23.195 -43.197  1.00  2.170          H  
ATOM  23117 1HB  SER B1463       6.392 -20.969 -42.295  1.00  2.790          H  
ATOM  23118 2HB  SER B1463       4.680 -21.366 -42.390  1.00  2.790          H  
ATOM  23119  HG  SER B1463       5.465 -20.431 -40.436  1.00  2.790          H  
ATOM  23120  N   LEU B1464       7.388 -23.408 -40.194  1.00  0.940          N  
ATOM  23121  CA  LEU B1464       8.726 -23.211 -39.667  1.00  0.830          C  
ATOM  23122  C   LEU B1464       9.701 -24.345 -39.765  1.00  0.710          C  
ATOM  23123  O   LEU B1464       9.838 -25.180 -38.874  1.00  0.920          O  
ATOM  23124  CB  LEU B1464       8.673 -22.700 -38.228  1.00  1.210          C  
ATOM  23125  CG  LEU B1464      10.046 -22.366 -37.515  1.00  1.210          C  
ATOM  23126  CD1 LEU B1464      10.819 -21.263 -38.290  1.00  1.210          C  
ATOM  23127  CD2 LEU B1464       9.742 -21.874 -36.113  1.00  1.210          C  
ATOM  23128  H   LEU B1464       6.575 -23.567 -39.592  1.00  1.130          H  
ATOM  23129  HA  LEU B1464       9.151 -22.393 -40.239  1.00  1.000          H  
ATOM  23130 1HB  LEU B1464       8.131 -21.769 -38.269  1.00  1.450          H  
ATOM  23131 2HB  LEU B1464       8.112 -23.405 -37.615  1.00  1.450          H  
ATOM  23132  HG  LEU B1464      10.668 -23.260 -37.460  1.00  1.450          H  
ATOM  23133 1HD1 LEU B1464      11.748 -21.040 -37.767  1.00  1.450          H  
ATOM  23134 2HD1 LEU B1464      11.056 -21.597 -39.297  1.00  1.450          H  
ATOM  23135 3HD1 LEU B1464      10.206 -20.359 -38.343  1.00  1.450          H  
ATOM  23136 1HD2 LEU B1464      10.673 -21.643 -35.598  1.00  1.450          H  
ATOM  23137 2HD2 LEU B1464       9.129 -20.976 -36.180  1.00  1.450          H  
ATOM  23138 3HD2 LEU B1464       9.202 -22.641 -35.561  1.00  1.450          H  
ATOM  23139  N   THR B1465      10.440 -24.284 -40.843  1.00  0.680          N  
ATOM  23140  CA  THR B1465      11.510 -25.195 -41.171  1.00  0.760          C  
ATOM  23141  C   THR B1465      12.497 -24.399 -41.998  1.00  0.920          C  
ATOM  23142  O   THR B1465      12.112 -23.444 -42.691  1.00  1.440          O  
ATOM  23143  CB  THR B1465      11.038 -26.457 -41.903  1.00  1.030          C  
ATOM  23144  OG1 THR B1465      12.158 -27.334 -42.078  1.00  1.030          O  
ATOM  23145  CG2 THR B1465      10.467 -26.109 -43.231  1.00  1.030          C  
ATOM  23146  H   THR B1465      10.182 -23.556 -41.504  1.00  0.820          H  
ATOM  23147  HA  THR B1465      12.008 -25.507 -40.254  1.00  0.910          H  
ATOM  23148  HB  THR B1465      10.279 -26.957 -41.300  1.00  1.240          H  
ATOM  23149  HG1 THR B1465      11.842 -28.196 -42.365  1.00  1.240          H  
ATOM  23150 1HG2 THR B1465      10.135 -27.014 -43.736  1.00  1.240          H  
ATOM  23151 2HG2 THR B1465       9.620 -25.444 -43.084  1.00  1.240          H  
ATOM  23152 3HG2 THR B1465      11.215 -25.619 -43.843  1.00  1.240          H  
ATOM  23153  N   GLY B1466      13.758 -24.777 -41.922  1.00  0.750          N  
ATOM  23154  CA  GLY B1466      14.797 -24.073 -42.650  1.00  0.770          C  
ATOM  23155  C   GLY B1466      14.867 -22.633 -42.184  1.00  0.720          C  
ATOM  23156  O   GLY B1466      14.903 -22.356 -40.983  1.00  0.720          O  
ATOM  23157  H   GLY B1466      13.990 -25.578 -41.349  1.00  0.900          H  
ATOM  23158 1HA  GLY B1466      15.759 -24.567 -42.518  1.00  0.920          H  
ATOM  23159 2HA  GLY B1466      14.559 -24.075 -43.704  1.00  0.920          H  
ATOM  23160  N   LEU B1467      14.866 -21.715 -43.140  1.00  0.700          N  
ATOM  23161  CA  LEU B1467      14.929 -20.293 -42.858  1.00  0.660          C  
ATOM  23162  C   LEU B1467      13.563 -19.616 -43.025  1.00  0.620          C  
ATOM  23163  O   LEU B1467      13.479 -18.385 -43.084  1.00  0.600          O  
ATOM  23164  CB  LEU B1467      15.997 -19.651 -43.748  1.00  0.940          C  
ATOM  23165  CG  LEU B1467      17.439 -20.186 -43.583  1.00  0.940          C  
ATOM  23166  CD1 LEU B1467      18.324 -19.519 -44.620  1.00  0.940          C  
ATOM  23167  CD2 LEU B1467      17.971 -19.911 -42.173  1.00  0.940          C  
ATOM  23168  H   LEU B1467      14.844 -22.019 -44.118  1.00  0.840          H  
ATOM  23169  HA  LEU B1467      15.210 -20.161 -41.819  1.00  0.790          H  
ATOM  23170 1HB  LEU B1467      15.744 -19.833 -44.754  1.00  1.130          H  
ATOM  23171 2HB  LEU B1467      16.004 -18.579 -43.575  1.00  1.130          H  
ATOM  23172  HG  LEU B1467      17.448 -21.259 -43.765  1.00  1.130          H  
ATOM  23173 1HD1 LEU B1467      19.324 -19.909 -44.511  1.00  1.130          H  
ATOM  23174 2HD1 LEU B1467      17.954 -19.728 -45.623  1.00  1.130          H  
ATOM  23175 3HD1 LEU B1467      18.332 -18.443 -44.458  1.00  1.130          H  
ATOM  23176 1HD2 LEU B1467      18.988 -20.293 -42.091  1.00  1.130          H  
ATOM  23177 2HD2 LEU B1467      17.973 -18.837 -41.985  1.00  1.130          H  
ATOM  23178 3HD2 LEU B1467      17.354 -20.406 -41.429  1.00  1.130          H  
ATOM  23179  N   GLY B1468      12.496 -20.428 -43.124  1.00  0.620          N  
ATOM  23180  CA  GLY B1468      11.115 -19.955 -43.249  1.00  0.600          C  
ATOM  23181  C   GLY B1468      10.586 -19.901 -44.684  1.00  0.590          C  
ATOM  23182  O   GLY B1468      11.333 -19.970 -45.657  1.00  0.590          O  
ATOM  23183  H   GLY B1468      12.637 -21.443 -43.077  1.00  0.740          H  
ATOM  23184 1HA  GLY B1468      10.472 -20.616 -42.662  1.00  0.720          H  
ATOM  23185 2HA  GLY B1468      11.034 -18.969 -42.795  1.00  0.720          H  
ATOM  23186  N   ILE B1469       9.265 -19.774 -44.827  1.00  0.600          N  
ATOM  23187  CA  ILE B1469       8.657 -19.746 -46.161  1.00  0.590          C  
ATOM  23188  C   ILE B1469       9.073 -18.508 -46.912  1.00  0.560          C  
ATOM  23189  O   ILE B1469       8.952 -17.396 -46.397  1.00  0.530          O  
ATOM  23190  CB  ILE B1469       7.114 -19.827 -46.098  1.00  0.830          C  
ATOM  23191  CG1 ILE B1469       6.713 -21.187 -45.554  1.00  0.830          C  
ATOM  23192  CG2 ILE B1469       6.448 -19.537 -47.507  1.00  0.830          C  
ATOM  23193  CD1 ILE B1469       5.273 -21.283 -45.217  1.00  0.830          C  
ATOM  23194  H   ILE B1469       8.687 -19.688 -44.003  1.00  0.720          H  
ATOM  23195  HA  ILE B1469       9.000 -20.608 -46.713  1.00  0.710          H  
ATOM  23196  HB  ILE B1469       6.765 -19.095 -45.394  1.00  1.000          H  
ATOM  23197 1HG1 ILE B1469       6.942 -21.942 -46.312  1.00  1.000          H  
ATOM  23198 2HG1 ILE B1469       7.298 -21.405 -44.665  1.00  1.000          H  
ATOM  23199 1HG2 ILE B1469       5.373 -19.569 -47.447  1.00  1.000          H  
ATOM  23200 2HG2 ILE B1469       6.728 -18.549 -47.854  1.00  1.000          H  
ATOM  23201 3HG2 ILE B1469       6.785 -20.283 -48.234  1.00  1.000          H  
ATOM  23202 1HD1 ILE B1469       5.028 -22.267 -44.856  1.00  1.000          H  
ATOM  23203 2HD1 ILE B1469       5.032 -20.543 -44.468  1.00  1.000          H  
ATOM  23204 3HD1 ILE B1469       4.718 -21.097 -46.058  1.00  1.000          H  
ATOM  23205  N   PHE B1470       9.539 -18.694 -48.147  1.00  0.580          N  
ATOM  23206  CA  PHE B1470       9.966 -17.535 -48.925  1.00  0.570          C  
ATOM  23207  C   PHE B1470       9.056 -17.368 -50.127  1.00  0.570          C  
ATOM  23208  O   PHE B1470       8.925 -16.278 -50.673  1.00  0.570          O  
ATOM  23209  CB  PHE B1470      11.388 -17.704 -49.427  1.00  0.800          C  
ATOM  23210  CG  PHE B1470      11.582 -18.674 -50.528  1.00  0.800          C  
ATOM  23211  CD1 PHE B1470      11.531 -18.275 -51.847  1.00  0.800          C  
ATOM  23212  CD2 PHE B1470      11.774 -19.951 -50.267  1.00  0.800          C  
ATOM  23213  CE1 PHE B1470      11.689 -19.186 -52.848  1.00  0.800          C  
ATOM  23214  CE2 PHE B1470      11.930 -20.871 -51.247  1.00  0.800          C  
ATOM  23215  CZ  PHE B1470      11.891 -20.489 -52.548  1.00  0.800          C  
ATOM  23216  H   PHE B1470       9.592 -19.650 -48.507  1.00  0.700          H  
ATOM  23217  HA  PHE B1470       9.921 -16.642 -48.307  1.00  0.680          H  
ATOM  23218 1HB  PHE B1470      11.760 -16.808 -49.728  1.00  0.960          H  
ATOM  23219 2HB  PHE B1470      11.976 -18.011 -48.612  1.00  0.960          H  
ATOM  23220  HD1 PHE B1470      11.354 -17.226 -52.085  1.00  0.960          H  
ATOM  23221  HD2 PHE B1470      11.786 -20.234 -49.254  1.00  0.960          H  
ATOM  23222  HE1 PHE B1470      11.637 -18.872 -53.876  1.00  0.960          H  
ATOM  23223  HE2 PHE B1470      12.076 -21.919 -50.986  1.00  0.960          H  
ATOM  23224  HZ  PHE B1470      12.012 -21.226 -53.336  1.00  0.960          H  
ATOM  23225  N   ARG B1471       8.363 -18.436 -50.487  1.00  0.590          N  
ATOM  23226  CA  ARG B1471       7.497 -18.415 -51.646  1.00  0.610          C  
ATOM  23227  C   ARG B1471       6.167 -19.102 -51.466  1.00  0.620          C  
ATOM  23228  O   ARG B1471       6.088 -20.229 -50.963  1.00  0.630          O  
ATOM  23229  CB  ARG B1471       8.224 -19.071 -52.793  1.00  0.850          C  
ATOM  23230  CG  ARG B1471       7.489 -19.265 -54.082  1.00  0.850          C  
ATOM  23231  CD  ARG B1471       8.380 -19.936 -55.038  1.00  0.850          C  
ATOM  23232  NE  ARG B1471       7.760 -20.144 -56.338  1.00  0.850          N  
ATOM  23233  CZ  ARG B1471       7.069 -21.225 -56.736  1.00  0.850          C  
ATOM  23234  NH1 ARG B1471       6.866 -22.281 -55.930  1.00  0.850          N  
ATOM  23235  NH2 ARG B1471       6.611 -21.181 -57.963  1.00  0.850          N  
ATOM  23236  H   ARG B1471       8.519 -19.322 -50.002  1.00  0.710          H  
ATOM  23237  HA  ARG B1471       7.305 -17.374 -51.904  1.00  0.730          H  
ATOM  23238 1HB  ARG B1471       9.021 -18.406 -53.063  1.00  1.020          H  
ATOM  23239 2HB  ARG B1471       8.671 -19.983 -52.480  1.00  1.020          H  
ATOM  23240 1HG  ARG B1471       6.615 -19.901 -53.938  1.00  1.020          H  
ATOM  23241 2HG  ARG B1471       7.176 -18.303 -54.496  1.00  1.020          H  
ATOM  23242 1HD  ARG B1471       9.262 -19.334 -55.172  1.00  1.020          H  
ATOM  23243 2HD  ARG B1471       8.679 -20.898 -54.637  1.00  1.020          H  
ATOM  23244  HE  ARG B1471       7.833 -19.385 -57.049  1.00  1.020          H  
ATOM  23245 1HH1 ARG B1471       7.229 -22.276 -54.994  1.00  1.020          H  
ATOM  23246 2HH1 ARG B1471       6.317 -23.111 -56.224  1.00  1.020          H  
ATOM  23247 1HH2 ARG B1471       6.784 -20.319 -58.510  1.00  1.020          H  
ATOM  23248 2HH2 ARG B1471       6.096 -21.943 -58.353  1.00  1.020          H  
ATOM  23249  N   THR B1472       5.119 -18.461 -51.965  1.00  0.610          N  
ATOM  23250  CA  THR B1472       3.834 -19.125 -52.024  1.00  0.630          C  
ATOM  23251  C   THR B1472       3.346 -19.135 -53.472  1.00  0.650          C  
ATOM  23252  O   THR B1472       3.438 -18.127 -54.186  1.00  0.650          O  
ATOM  23253  CB  THR B1472       2.780 -18.463 -51.109  1.00  0.870          C  
ATOM  23254  OG1 THR B1472       2.628 -17.086 -51.474  1.00  0.870          O  
ATOM  23255  CG2 THR B1472       3.199 -18.581 -49.640  1.00  0.870          C  
ATOM  23256  H   THR B1472       5.221 -17.514 -52.330  1.00  0.730          H  
ATOM  23257  HA  THR B1472       3.959 -20.142 -51.695  1.00  0.760          H  
ATOM  23258  HB  THR B1472       1.825 -18.967 -51.244  1.00  1.050          H  
ATOM  23259  HG1 THR B1472       2.216 -17.037 -52.349  1.00  1.050          H  
ATOM  23260 1HG2 THR B1472       2.445 -18.124 -49.004  1.00  1.050          H  
ATOM  23261 2HG2 THR B1472       3.301 -19.633 -49.393  1.00  1.050          H  
ATOM  23262 3HG2 THR B1472       4.148 -18.087 -49.486  1.00  1.050          H  
ATOM  23263  N   LEU B1473       2.810 -20.274 -53.898  1.00  0.670          N  
ATOM  23264  CA  LEU B1473       2.253 -20.397 -55.243  1.00  0.700          C  
ATOM  23265  C   LEU B1473       0.787 -20.823 -55.171  1.00  0.740          C  
ATOM  23266  O   LEU B1473       0.504 -21.988 -54.861  1.00  1.020          O  
ATOM  23267  CB  LEU B1473       3.074 -21.422 -56.019  1.00  0.970          C  
ATOM  23268  CG  LEU B1473       2.677 -21.738 -57.424  1.00  0.970          C  
ATOM  23269  CD1 LEU B1473       2.872 -20.547 -58.305  1.00  0.970          C  
ATOM  23270  CD2 LEU B1473       3.455 -22.936 -57.894  1.00  0.970          C  
ATOM  23271  H   LEU B1473       2.834 -21.072 -53.255  1.00  0.800          H  
ATOM  23272  HA  LEU B1473       2.321 -19.433 -55.721  1.00  0.840          H  
ATOM  23273 1HB  LEU B1473       4.103 -21.074 -56.039  1.00  1.160          H  
ATOM  23274 2HB  LEU B1473       3.046 -22.324 -55.498  1.00  1.160          H  
ATOM  23275  HG  LEU B1473       1.645 -21.977 -57.439  1.00  1.160          H  
ATOM  23276 1HD1 LEU B1473       2.570 -20.796 -59.310  1.00  1.160          H  
ATOM  23277 2HD1 LEU B1473       2.283 -19.738 -57.953  1.00  1.160          H  
ATOM  23278 3HD1 LEU B1473       3.915 -20.265 -58.304  1.00  1.160          H  
ATOM  23279 1HD2 LEU B1473       3.154 -23.204 -58.905  1.00  1.160          H  
ATOM  23280 2HD2 LEU B1473       4.491 -22.734 -57.878  1.00  1.160          H  
ATOM  23281 3HD2 LEU B1473       3.263 -23.746 -57.236  1.00  1.160          H  
ATOM  23282  N   SER B1474      -0.135 -19.917 -55.489  1.00  0.640          N  
ATOM  23283  CA  SER B1474      -1.563 -20.206 -55.285  1.00  0.640          C  
ATOM  23284  C   SER B1474      -2.404 -20.457 -56.534  1.00  0.680          C  
ATOM  23285  O   SER B1474      -2.066 -20.041 -57.656  1.00  0.700          O  
ATOM  23286  CB  SER B1474      -2.199 -19.090 -54.481  1.00  0.900          C  
ATOM  23287  OG  SER B1474      -1.656 -19.015 -53.184  1.00  0.900          O  
ATOM  23288  H   SER B1474       0.178 -18.993 -55.809  1.00  0.770          H  
ATOM  23289  HA  SER B1474      -1.633 -21.103 -54.677  1.00  0.770          H  
ATOM  23290 1HB  SER B1474      -2.044 -18.150 -54.994  1.00  1.080          H  
ATOM  23291 2HB  SER B1474      -3.253 -19.256 -54.420  1.00  1.080          H  
ATOM  23292  HG  SER B1474      -2.005 -19.791 -52.690  1.00  1.080          H  
ATOM  23293  N   SER B1475      -3.522 -21.166 -56.337  1.00  0.690          N  
ATOM  23294  CA  SER B1475      -4.493 -21.428 -57.397  1.00  0.730          C  
ATOM  23295  C   SER B1475      -5.886 -20.940 -57.019  1.00  0.700          C  
ATOM  23296  O   SER B1475      -6.543 -21.570 -56.191  1.00  0.740          O  
ATOM  23297  CB  SER B1475      -4.605 -22.931 -57.638  1.00  1.010          C  
ATOM  23298  OG  SER B1475      -5.584 -23.228 -58.601  1.00  1.010          O  
ATOM  23299  H   SER B1475      -3.699 -21.557 -55.404  1.00  0.830          H  
ATOM  23300  HA  SER B1475      -4.160 -20.954 -58.316  1.00  0.880          H  
ATOM  23301 1HB  SER B1475      -3.670 -23.318 -57.966  1.00  1.210          H  
ATOM  23302 2HB  SER B1475      -4.851 -23.443 -56.700  1.00  1.210          H  
ATOM  23303  HG  SER B1475      -6.429 -23.400 -58.083  1.00  1.210          H  
ATOM  23304  N   PRO B1476      -6.286 -19.735 -57.460  1.00  0.690          N  
ATOM  23305  CA  PRO B1476      -7.606 -19.169 -57.294  1.00  0.670          C  
ATOM  23306  C   PRO B1476      -8.650 -19.920 -58.084  1.00  0.710          C  
ATOM  23307  O   PRO B1476      -8.395 -20.354 -59.208  1.00  0.750          O  
ATOM  23308  CB  PRO B1476      -7.441 -17.741 -57.824  1.00  1.010          C  
ATOM  23309  CG  PRO B1476      -5.968 -17.463 -57.775  1.00  1.010          C  
ATOM  23310  CD  PRO B1476      -5.319 -18.797 -58.053  1.00  1.010          C  
ATOM  23311  HA  PRO B1476      -7.895 -19.171 -56.249  1.00  0.800          H  
ATOM  23312 1HB  PRO B1476      -7.834 -17.697 -58.837  1.00  1.210          H  
ATOM  23313 2HB  PRO B1476      -8.037 -17.039 -57.218  1.00  1.210          H  
ATOM  23314 1HG  PRO B1476      -5.710 -16.693 -58.520  1.00  1.210          H  
ATOM  23315 2HG  PRO B1476      -5.691 -17.049 -56.792  1.00  1.210          H  
ATOM  23316 1HD  PRO B1476      -5.217 -18.972 -59.137  1.00  1.210          H  
ATOM  23317 2HD  PRO B1476      -4.364 -18.810 -57.536  1.00  1.210          H  
ATOM  23318  N   LEU B1477      -9.838 -19.971 -57.530  1.00  0.710          N  
ATOM  23319  CA  LEU B1477     -11.019 -20.489 -58.174  1.00  0.770          C  
ATOM  23320  C   LEU B1477     -12.081 -19.405 -58.228  1.00  0.800          C  
ATOM  23321  O   LEU B1477     -12.435 -18.800 -57.205  1.00  0.800          O  
ATOM  23322  CB  LEU B1477     -11.532 -21.722 -57.410  1.00  1.050          C  
ATOM  23323  CG  LEU B1477     -12.934 -22.303 -57.801  1.00  1.050          C  
ATOM  23324  CD1 LEU B1477     -12.928 -22.863 -59.218  1.00  1.050          C  
ATOM  23325  CD2 LEU B1477     -13.292 -23.392 -56.810  1.00  1.050          C  
ATOM  23326  H   LEU B1477      -9.934 -19.628 -56.581  1.00  0.850          H  
ATOM  23327  HA  LEU B1477     -10.760 -20.778 -59.191  1.00  0.920          H  
ATOM  23328 1HB  LEU B1477     -10.801 -22.525 -57.546  1.00  1.260          H  
ATOM  23329 2HB  LEU B1477     -11.550 -21.473 -56.365  1.00  1.260          H  
ATOM  23330  HG  LEU B1477     -13.685 -21.509 -57.749  1.00  1.260          H  
ATOM  23331 1HD1 LEU B1477     -13.910 -23.263 -59.452  1.00  1.260          H  
ATOM  23332 2HD1 LEU B1477     -12.683 -22.084 -59.932  1.00  1.260          H  
ATOM  23333 3HD1 LEU B1477     -12.186 -23.662 -59.284  1.00  1.260          H  
ATOM  23334 1HD2 LEU B1477     -14.269 -23.784 -57.064  1.00  1.260          H  
ATOM  23335 2HD2 LEU B1477     -12.545 -24.189 -56.860  1.00  1.260          H  
ATOM  23336 3HD2 LEU B1477     -13.316 -22.986 -55.806  1.00  1.260          H  
ATOM  23337  N   TYR B1478     -12.623 -19.192 -59.419  1.00  0.830          N  
ATOM  23338  CA  TYR B1478     -13.683 -18.221 -59.609  1.00  0.870          C  
ATOM  23339  C   TYR B1478     -14.809 -18.948 -60.293  1.00  0.990          C  
ATOM  23340  O   TYR B1478     -14.614 -19.480 -61.383  1.00  1.360          O  
ATOM  23341  CB  TYR B1478     -13.225 -17.049 -60.468  1.00  1.200          C  
ATOM  23342  CG  TYR B1478     -12.061 -16.308 -59.905  1.00  1.200          C  
ATOM  23343  CD1 TYR B1478     -10.795 -16.564 -60.382  1.00  1.200          C  
ATOM  23344  CD2 TYR B1478     -12.251 -15.403 -58.898  1.00  1.200          C  
ATOM  23345  CE1 TYR B1478      -9.728 -15.900 -59.862  1.00  1.200          C  
ATOM  23346  CE2 TYR B1478     -11.173 -14.738 -58.354  1.00  1.200          C  
ATOM  23347  CZ  TYR B1478      -9.912 -14.992 -58.846  1.00  1.200          C  
ATOM  23348  OH  TYR B1478      -8.824 -14.362 -58.338  1.00  1.200          O  
ATOM  23349  H   TYR B1478     -12.288 -19.718 -60.212  1.00  1.000          H  
ATOM  23350  HA  TYR B1478     -14.028 -17.856 -58.649  1.00  1.040          H  
ATOM  23351 1HB  TYR B1478     -12.947 -17.420 -61.448  1.00  1.440          H  
ATOM  23352 2HB  TYR B1478     -14.050 -16.347 -60.603  1.00  1.440          H  
ATOM  23353  HD1 TYR B1478     -10.646 -17.291 -61.178  1.00  1.440          H  
ATOM  23354  HD2 TYR B1478     -13.249 -15.232 -58.539  1.00  1.440          H  
ATOM  23355  HE1 TYR B1478      -8.726 -16.092 -60.243  1.00  1.440          H  
ATOM  23356  HE2 TYR B1478     -11.314 -14.019 -57.544  1.00  1.440          H  
ATOM  23357  HH  TYR B1478      -9.080 -13.814 -57.576  1.00  1.440          H  
ATOM  23358  N   ARG B1479     -15.992 -18.971 -59.697  1.00  0.910          N  
ATOM  23359  CA  ARG B1479     -17.038 -19.744 -60.372  1.00  1.090          C  
ATOM  23360  C   ARG B1479     -17.566 -19.168 -61.710  1.00  1.110          C  
ATOM  23361  O   ARG B1479     -17.988 -19.958 -62.514  1.00  1.430          O  
ATOM  23362  CB  ARG B1479     -18.142 -20.212 -59.448  1.00  1.450          C  
ATOM  23363  CG  ARG B1479     -17.705 -21.305 -58.411  1.00  1.450          C  
ATOM  23364  CD  ARG B1479     -17.811 -22.757 -58.852  1.00  1.450          C  
ATOM  23365  NE  ARG B1479     -16.895 -23.112 -59.946  1.00  1.450          N  
ATOM  23366  CZ  ARG B1479     -17.252 -23.394 -61.229  1.00  1.450          C  
ATOM  23367  NH1 ARG B1479     -18.512 -23.394 -61.583  1.00  1.450          N  
ATOM  23368  NH2 ARG B1479     -16.320 -23.675 -62.128  1.00  1.450          N  
ATOM  23369  H   ARG B1479     -16.078 -18.525 -58.777  1.00  1.090          H  
ATOM  23370  HA  ARG B1479     -16.555 -20.665 -60.662  1.00  1.310          H  
ATOM  23371 1HB  ARG B1479     -18.469 -19.422 -58.891  1.00  1.740          H  
ATOM  23372 2HB  ARG B1479     -18.985 -20.589 -60.027  1.00  1.740          H  
ATOM  23373 1HG  ARG B1479     -16.670 -21.128 -58.134  1.00  1.740          H  
ATOM  23374 2HG  ARG B1479     -18.343 -21.213 -57.543  1.00  1.740          H  
ATOM  23375 1HD  ARG B1479     -17.556 -23.386 -57.994  1.00  1.740          H  
ATOM  23376 2HD  ARG B1479     -18.829 -22.969 -59.142  1.00  1.740          H  
ATOM  23377  HE  ARG B1479     -15.906 -23.130 -59.727  1.00  1.740          H  
ATOM  23378 1HH1 ARG B1479     -19.215 -23.186 -60.896  1.00  1.740          H  
ATOM  23379 2HH1 ARG B1479     -18.768 -23.603 -62.539  1.00  1.740          H  
ATOM  23380 1HH2 ARG B1479     -15.345 -23.671 -61.864  1.00  1.740          H  
ATOM  23381 2HH2 ARG B1479     -16.580 -23.883 -63.081  1.00  1.740          H  
ATOM  23382  N   ARG B1480     -17.628 -17.857 -61.992  1.00  1.290          N  
ATOM  23383  CA  ARG B1480     -17.894 -17.282 -63.394  1.00  1.420          C  
ATOM  23384  C   ARG B1480     -19.238 -17.506 -64.126  1.00  1.610          C  
ATOM  23385  O   ARG B1480     -19.812 -16.587 -64.726  1.00  2.170          O  
ATOM  23386  CB  ARG B1480     -16.920 -17.892 -64.414  1.00  1.940          C  
ATOM  23387  CG  ARG B1480     -15.472 -17.785 -64.149  1.00  1.940          C  
ATOM  23388  CD  ARG B1480     -14.973 -16.480 -64.186  1.00  1.940          C  
ATOM  23389  NE  ARG B1480     -13.558 -16.507 -64.017  1.00  1.940          N  
ATOM  23390  CZ  ARG B1480     -12.817 -15.434 -63.801  1.00  1.940          C  
ATOM  23391  NH1 ARG B1480     -13.404 -14.271 -63.727  1.00  1.940          N  
ATOM  23392  NH2 ARG B1480     -11.504 -15.549 -63.660  1.00  1.940          N  
ATOM  23393  H   ARG B1480     -17.436 -17.175 -61.243  1.00  1.550          H  
ATOM  23394  HA  ARG B1480     -17.741 -16.205 -63.317  1.00  1.700          H  
ATOM  23395 1HB  ARG B1480     -17.139 -18.943 -64.564  1.00  2.320          H  
ATOM  23396 2HB  ARG B1480     -17.089 -17.406 -65.373  1.00  2.320          H  
ATOM  23397 1HG  ARG B1480     -15.272 -18.155 -63.181  1.00  2.320          H  
ATOM  23398 2HG  ARG B1480     -14.926 -18.380 -64.877  1.00  2.320          H  
ATOM  23399 1HD  ARG B1480     -15.207 -16.011 -65.142  1.00  2.320          H  
ATOM  23400 2HD  ARG B1480     -15.405 -15.911 -63.367  1.00  2.320          H  
ATOM  23401  HE  ARG B1480     -13.094 -17.409 -64.058  1.00  2.320          H  
ATOM  23402 1HH1 ARG B1480     -14.397 -14.184 -63.842  1.00  2.320          H  
ATOM  23403 2HH1 ARG B1480     -12.859 -13.432 -63.558  1.00  2.320          H  
ATOM  23404 1HH2 ARG B1480     -11.068 -16.456 -63.720  1.00  2.320          H  
ATOM  23405 2HH2 ARG B1480     -10.935 -14.726 -63.496  1.00  2.320          H  
ATOM  23406  N   ILE B1481     -19.773 -18.709 -63.983  1.00  1.860          N  
ATOM  23407  CA  ILE B1481     -21.021 -19.174 -64.567  1.00  2.150          C  
ATOM  23408  C   ILE B1481     -22.174 -18.413 -63.964  1.00  1.820          C  
ATOM  23409  O   ILE B1481     -23.285 -18.443 -64.490  1.00  2.170          O  
ATOM  23410  CB  ILE B1481     -21.229 -20.699 -64.373  1.00  2.890          C  
ATOM  23411  CG1 ILE B1481     -21.360 -21.065 -62.842  1.00  2.890          C  
ATOM  23412  CG2 ILE B1481     -20.053 -21.446 -65.032  1.00  2.890          C  
ATOM  23413  CD1 ILE B1481     -21.809 -22.495 -62.565  1.00  2.890          C  
ATOM  23414  H   ILE B1481     -19.210 -19.359 -63.470  1.00  2.230          H  
ATOM  23415  HA  ILE B1481     -21.000 -18.971 -65.637  1.00  2.580          H  
ATOM  23416  HB  ILE B1481     -22.156 -20.999 -64.859  1.00  3.470          H  
ATOM  23417 1HG1 ILE B1481     -20.400 -20.911 -62.360  1.00  3.470          H  
ATOM  23418 2HG1 ILE B1481     -22.092 -20.414 -62.376  1.00  3.470          H  
ATOM  23419 1HG2 ILE B1481     -20.184 -22.517 -64.944  1.00  3.470          H  
ATOM  23420 2HG2 ILE B1481     -20.013 -21.180 -66.087  1.00  3.470          H  
ATOM  23421 3HG2 ILE B1481     -19.119 -21.158 -64.554  1.00  3.470          H  
ATOM  23422 1HD1 ILE B1481     -21.877 -22.647 -61.487  1.00  3.470          H  
ATOM  23423 2HD1 ILE B1481     -22.792 -22.660 -63.013  1.00  3.470          H  
ATOM  23424 3HD1 ILE B1481     -21.106 -23.203 -62.977  1.00  3.470          H  
ATOM  23425  N   ILE B1482     -21.868 -17.679 -62.892  1.00  2.100          N  
ATOM  23426  CA  ILE B1482     -22.755 -16.844 -62.110  1.00  2.610          C  
ATOM  23427  C   ILE B1482     -23.506 -15.843 -62.969  1.00  2.710          C  
ATOM  23428  O   ILE B1482     -24.506 -15.288 -62.534  1.00  2.990          O  
ATOM  23429  CB  ILE B1482     -21.969 -16.088 -61.027  1.00  3.450          C  
ATOM  23430  CG1 ILE B1482     -22.911 -15.499 -59.902  1.00  3.450          C  
ATOM  23431  CG2 ILE B1482     -21.183 -14.925 -61.702  1.00  3.450          C  
ATOM  23432  CD1 ILE B1482     -23.704 -16.556 -59.043  1.00  3.450          C  
ATOM  23433  H   ILE B1482     -20.913 -17.746 -62.583  1.00  2.520          H  
ATOM  23434  HA  ILE B1482     -23.484 -17.495 -61.638  1.00  3.130          H  
ATOM  23435  HB  ILE B1482     -21.265 -16.766 -60.555  1.00  4.140          H  
ATOM  23436 1HG1 ILE B1482     -22.274 -14.935 -59.219  1.00  4.140          H  
ATOM  23437 2HG1 ILE B1482     -23.610 -14.808 -60.342  1.00  4.140          H  
ATOM  23438 1HG2 ILE B1482     -20.608 -14.397 -60.964  1.00  4.140          H  
ATOM  23439 2HG2 ILE B1482     -20.510 -15.320 -62.454  1.00  4.140          H  
ATOM  23440 3HG2 ILE B1482     -21.857 -14.213 -62.166  1.00  4.140          H  
ATOM  23441 1HD1 ILE B1482     -24.285 -16.034 -58.283  1.00  4.140          H  
ATOM  23442 2HD1 ILE B1482     -24.383 -17.129 -59.658  1.00  4.140          H  
ATOM  23443 3HD1 ILE B1482     -23.035 -17.246 -58.553  1.00  4.140          H  
ATOM  23444  N   LEU B1483     -23.055 -15.567 -64.191  1.00  3.120          N  
ATOM  23445  CA  LEU B1483     -23.827 -14.631 -65.007  1.00  3.840          C  
ATOM  23446  C   LEU B1483     -25.248 -15.192 -65.211  1.00  3.670          C  
ATOM  23447  O   LEU B1483     -26.189 -14.447 -65.475  1.00  4.200          O  
ATOM  23448  CB  LEU B1483     -23.171 -14.366 -66.367  1.00  5.090          C  
ATOM  23449  CG  LEU B1483     -21.839 -13.569 -66.366  1.00  5.090          C  
ATOM  23450  CD1 LEU B1483     -21.287 -13.550 -67.785  1.00  5.090          C  
ATOM  23451  CD2 LEU B1483     -22.065 -12.125 -65.869  1.00  5.090          C  
ATOM  23452  H   LEU B1483     -22.186 -16.000 -64.520  1.00  3.740          H  
ATOM  23453  HA  LEU B1483     -23.925 -13.696 -64.462  1.00  4.610          H  
ATOM  23454 1HB  LEU B1483     -22.973 -15.330 -66.833  1.00  6.110          H  
ATOM  23455 2HB  LEU B1483     -23.879 -13.832 -66.993  1.00  6.110          H  
ATOM  23456  HG  LEU B1483     -21.114 -14.071 -65.718  1.00  6.110          H  
ATOM  23457 1HD1 LEU B1483     -20.342 -13.007 -67.799  1.00  6.110          H  
ATOM  23458 2HD1 LEU B1483     -21.119 -14.573 -68.126  1.00  6.110          H  
ATOM  23459 3HD1 LEU B1483     -21.999 -13.058 -68.450  1.00  6.110          H  
ATOM  23460 1HD2 LEU B1483     -21.117 -11.587 -65.889  1.00  6.110          H  
ATOM  23461 2HD2 LEU B1483     -22.774 -11.623 -66.522  1.00  6.110          H  
ATOM  23462 3HD2 LEU B1483     -22.446 -12.118 -64.854  1.00  6.110          H  
ATOM  23463  N   GLY B1484     -25.389 -16.519 -65.090  1.00  3.400          N  
ATOM  23464  CA  GLY B1484     -26.641 -17.257 -65.195  1.00  3.650          C  
ATOM  23465  C   GLY B1484     -27.194 -17.559 -63.786  1.00  3.460          C  
ATOM  23466  O   GLY B1484     -27.897 -18.553 -63.589  1.00  3.900          O  
ATOM  23467  H   GLY B1484     -24.558 -17.077 -64.878  1.00  4.080          H  
ATOM  23468 1HA  GLY B1484     -27.368 -16.675 -65.762  1.00  4.380          H  
ATOM  23469 2HA  GLY B1484     -26.470 -18.188 -65.734  1.00  4.380          H  
ATOM  23470  N   SER B1485     -26.822 -16.720 -62.811  1.00  3.290          N  
ATOM  23471  CA  SER B1485     -27.152 -16.825 -61.387  1.00  3.490          C  
ATOM  23472  C   SER B1485     -28.582 -17.123 -61.036  1.00  3.530          C  
ATOM  23473  O   SER B1485     -29.516 -16.668 -61.691  1.00  4.220          O  
ATOM  23474  CB  SER B1485     -26.848 -15.546 -60.644  1.00  4.810          C  
ATOM  23475  OG  SER B1485     -27.301 -15.651 -59.327  1.00  4.810          O  
ATOM  23476  H   SER B1485     -26.203 -15.950 -63.058  1.00  3.950          H  
ATOM  23477  HA  SER B1485     -26.533 -17.621 -60.972  1.00  4.190          H  
ATOM  23478 1HB  SER B1485     -25.813 -15.364 -60.630  1.00  5.770          H  
ATOM  23479 2HB  SER B1485     -27.328 -14.702 -61.142  1.00  5.770          H  
ATOM  23480  HG  SER B1485     -26.962 -14.878 -58.869  1.00  5.770          H  
ATOM  23481  N   GLY B1486     -28.713 -17.905 -59.976  1.00  3.230          N  
ATOM  23482  CA  GLY B1486     -29.969 -18.327 -59.401  1.00  3.600          C  
ATOM  23483  C   GLY B1486     -29.657 -19.194 -58.173  1.00  3.290          C  
ATOM  23484  O   GLY B1486     -28.483 -19.402 -57.845  1.00  2.970          O  
ATOM  23485  H   GLY B1486     -27.857 -18.195 -59.529  1.00  3.880          H  
ATOM  23486 1HA  GLY B1486     -30.539 -17.440 -59.123  1.00  4.320          H  
ATOM  23487 2HA  GLY B1486     -30.543 -18.883 -60.142  1.00  4.320          H  
ATOM  23488  N   PRO B1487     -30.683 -19.757 -57.520  1.00  3.600          N  
ATOM  23489  CA  PRO B1487     -30.654 -20.547 -56.294  1.00  3.390          C  
ATOM  23490  C   PRO B1487     -29.790 -21.796 -56.335  1.00  2.770          C  
ATOM  23491  O   PRO B1487     -29.419 -22.308 -55.281  1.00  2.740          O  
ATOM  23492  CB  PRO B1487     -32.124 -20.954 -56.122  1.00  5.080          C  
ATOM  23493  CG  PRO B1487     -32.906 -19.913 -56.855  1.00  5.080          C  
ATOM  23494  CD  PRO B1487     -32.047 -19.557 -58.049  1.00  5.080          C  
ATOM  23495  HA  PRO B1487     -30.336 -19.899 -55.464  1.00  4.070          H  
ATOM  23496 1HB  PRO B1487     -32.283 -21.966 -56.528  1.00  6.100          H  
ATOM  23497 2HB  PRO B1487     -32.374 -20.999 -55.052  1.00  6.100          H  
ATOM  23498 1HG  PRO B1487     -33.883 -20.324 -57.163  1.00  6.100          H  
ATOM  23499 2HG  PRO B1487     -33.118 -19.051 -56.206  1.00  6.100          H  
ATOM  23500 1HD  PRO B1487     -32.244 -20.240 -58.903  1.00  6.100          H  
ATOM  23501 2HD  PRO B1487     -32.252 -18.518 -58.316  1.00  6.100          H  
ATOM  23502  N   ASN B1488     -29.437 -22.295 -57.522  1.00  2.680          N  
ATOM  23503  CA  ASN B1488     -28.649 -23.505 -57.496  1.00  2.490          C  
ATOM  23504  C   ASN B1488     -27.272 -23.332 -58.118  1.00  1.860          C  
ATOM  23505  O   ASN B1488     -26.726 -24.272 -58.697  1.00  2.040          O  
ATOM  23506  CB  ASN B1488     -29.416 -24.599 -58.213  1.00  3.560          C  
ATOM  23507  CG  ASN B1488     -30.701 -24.963 -57.501  1.00  3.560          C  
ATOM  23508  OD1 ASN B1488     -30.678 -25.595 -56.437  1.00  3.560          O  
ATOM  23509  ND2 ASN B1488     -31.826 -24.580 -58.071  1.00  3.560          N  
ATOM  23510  H   ASN B1488     -29.711 -21.872 -58.396  1.00  3.220          H  
ATOM  23511  HA  ASN B1488     -28.493 -23.813 -56.463  1.00  2.990          H  
ATOM  23512 1HB  ASN B1488     -29.654 -24.271 -59.225  1.00  4.270          H  
ATOM  23513 2HB  ASN B1488     -28.795 -25.491 -58.293  1.00  4.270          H  
ATOM  23514 1HD2 ASN B1488     -32.704 -24.799 -57.637  1.00  4.270          H  
ATOM  23515 2HD2 ASN B1488     -31.813 -24.070 -58.934  1.00  4.270          H  
ATOM  23516  N   ASN B1489     -26.660 -22.162 -57.856  1.00  1.550          N  
ATOM  23517  CA  ASN B1489     -25.252 -21.866 -58.178  1.00  1.420          C  
ATOM  23518  C   ASN B1489     -24.588 -20.817 -57.224  1.00  1.220          C  
ATOM  23519  O   ASN B1489     -24.724 -19.629 -57.518  1.00  1.630          O  
ATOM  23520  CB  ASN B1489     -25.082 -21.379 -59.617  1.00  2.040          C  
ATOM  23521  CG  ASN B1489     -25.293 -22.433 -60.680  1.00  2.040          C  
ATOM  23522  OD1 ASN B1489     -24.455 -23.329 -60.825  1.00  2.040          O  
ATOM  23523  ND2 ASN B1489     -26.367 -22.339 -61.431  1.00  2.040          N  
ATOM  23524  H   ASN B1489     -27.227 -21.411 -57.443  1.00  1.860          H  
ATOM  23525  HA  ASN B1489     -24.683 -22.789 -58.067  1.00  1.700          H  
ATOM  23526 1HB  ASN B1489     -25.785 -20.562 -59.799  1.00  2.450          H  
ATOM  23527 2HB  ASN B1489     -24.077 -20.970 -59.736  1.00  2.450          H  
ATOM  23528 1HD2 ASN B1489     -26.532 -23.013 -62.151  1.00  2.450          H  
ATOM  23529 2HD2 ASN B1489     -27.027 -21.595 -61.292  1.00  2.450          H  
ATOM  23530  N   GLN B1490     -23.863 -21.166 -56.131  1.00  1.110          N  
ATOM  23531  CA  GLN B1490     -23.303 -20.050 -55.349  1.00  1.170          C  
ATOM  23532  C   GLN B1490     -21.949 -19.723 -55.981  1.00  1.030          C  
ATOM  23533  O   GLN B1490     -21.175 -20.641 -56.260  1.00  1.010          O  
ATOM  23534  CB  GLN B1490     -23.106 -20.441 -53.897  1.00  1.610          C  
ATOM  23535  CG  GLN B1490     -24.372 -20.877 -53.210  1.00  1.610          C  
ATOM  23536  CD  GLN B1490     -24.093 -21.300 -51.799  1.00  1.610          C  
ATOM  23537  OE1 GLN B1490     -22.962 -21.111 -51.318  1.00  1.610          O  
ATOM  23538  NE2 GLN B1490     -25.091 -21.847 -51.126  1.00  1.610          N  
ATOM  23539  H   GLN B1490     -23.666 -22.131 -55.827  1.00  1.330          H  
ATOM  23540  HA  GLN B1490     -23.951 -19.178 -55.421  1.00  1.400          H  
ATOM  23541 1HB  GLN B1490     -22.357 -21.206 -53.808  1.00  1.940          H  
ATOM  23542 2HB  GLN B1490     -22.726 -19.576 -53.360  1.00  1.940          H  
ATOM  23543 1HG  GLN B1490     -25.094 -20.061 -53.213  1.00  1.940          H  
ATOM  23544 2HG  GLN B1490     -24.789 -21.727 -53.742  1.00  1.940          H  
ATOM  23545 1HE2 GLN B1490     -24.962 -22.122 -50.170  1.00  1.940          H  
ATOM  23546 2HE2 GLN B1490     -25.985 -21.962 -51.561  1.00  1.940          H  
ATOM  23547  N   GLU B1491     -21.622 -18.447 -56.205  1.00  1.100          N  
ATOM  23548  CA  GLU B1491     -20.310 -18.201 -56.806  1.00  1.060          C  
ATOM  23549  C   GLU B1491     -19.220 -18.319 -55.751  1.00  0.890          C  
ATOM  23550  O   GLU B1491     -19.420 -17.941 -54.598  1.00  0.890          O  
ATOM  23551  CB  GLU B1491     -20.170 -16.823 -57.490  1.00  1.500          C  
ATOM  23552  CG  GLU B1491     -18.992 -16.768 -58.501  1.00  1.500          C  
ATOM  23553  CD  GLU B1491     -18.780 -15.539 -59.222  1.00  1.500          C  
ATOM  23554  OE1 GLU B1491     -19.431 -14.570 -58.938  1.00  1.500          O  
ATOM  23555  OE2 GLU B1491     -17.977 -15.572 -60.154  1.00  1.500          O  
ATOM  23556  H   GLU B1491     -22.281 -17.686 -56.012  1.00  1.320          H  
ATOM  23557  HA  GLU B1491     -20.145 -18.963 -57.557  1.00  1.270          H  
ATOM  23558 1HB  GLU B1491     -21.061 -16.549 -57.974  1.00  1.800          H  
ATOM  23559 2HB  GLU B1491     -19.960 -16.075 -56.751  1.00  1.800          H  
ATOM  23560 1HG  GLU B1491     -18.059 -17.033 -58.022  1.00  1.800          H  
ATOM  23561 2HG  GLU B1491     -19.216 -17.493 -59.256  1.00  1.800          H  
ATOM  23562  N   LEU B1492     -18.076 -18.868 -56.119  1.00  0.830          N  
ATOM  23563  CA  LEU B1492     -16.956 -18.915 -55.201  1.00  0.740          C  
ATOM  23564  C   LEU B1492     -15.843 -17.999 -55.679  1.00  0.730          C  
ATOM  23565  O   LEU B1492     -15.545 -17.937 -56.878  1.00  0.770          O  
ATOM  23566  CB  LEU B1492     -16.370 -20.343 -55.087  1.00  1.070          C  
ATOM  23567  CG  LEU B1492     -17.300 -21.524 -54.639  1.00  1.070          C  
ATOM  23568  CD1 LEU B1492     -16.488 -22.834 -54.727  1.00  1.070          C  
ATOM  23569  CD2 LEU B1492     -17.803 -21.288 -53.226  1.00  1.070          C  
ATOM  23570  H   LEU B1492     -17.978 -19.209 -57.056  1.00  1.000          H  
ATOM  23571  HA  LEU B1492     -17.272 -18.564 -54.220  1.00  0.890          H  
ATOM  23572 1HB  LEU B1492     -15.907 -20.607 -56.028  1.00  1.290          H  
ATOM  23573 2HB  LEU B1492     -15.588 -20.299 -54.354  1.00  1.290          H  
ATOM  23574  HG  LEU B1492     -18.157 -21.603 -55.305  1.00  1.290          H  
ATOM  23575 1HD1 LEU B1492     -17.100 -23.676 -54.439  1.00  1.290          H  
ATOM  23576 2HD1 LEU B1492     -16.151 -22.979 -55.750  1.00  1.290          H  
ATOM  23577 3HD1 LEU B1492     -15.626 -22.780 -54.067  1.00  1.290          H  
ATOM  23578 1HD2 LEU B1492     -18.442 -22.110 -52.919  1.00  1.290          H  
ATOM  23579 2HD2 LEU B1492     -16.960 -21.206 -52.534  1.00  1.290          H  
ATOM  23580 3HD2 LEU B1492     -18.380 -20.372 -53.216  1.00  1.290          H  
ATOM  23581  N   PHE B1493     -15.207 -17.344 -54.712  1.00  0.740          N  
ATOM  23582  CA  PHE B1493     -13.997 -16.542 -54.891  1.00  0.740          C  
ATOM  23583  C   PHE B1493     -13.030 -17.038 -53.829  1.00  0.730          C  
ATOM  23584  O   PHE B1493     -12.956 -16.472 -52.731  1.00  0.730          O  
ATOM  23585  CB  PHE B1493     -14.308 -15.086 -54.642  1.00  1.040          C  
ATOM  23586  CG  PHE B1493     -15.353 -14.563 -55.497  1.00  1.040          C  
ATOM  23587  CD1 PHE B1493     -16.672 -14.589 -55.077  1.00  1.040          C  
ATOM  23588  CD2 PHE B1493     -15.056 -14.027 -56.712  1.00  1.040          C  
ATOM  23589  CE1 PHE B1493     -17.642 -14.075 -55.877  1.00  1.040          C  
ATOM  23590  CE2 PHE B1493     -16.037 -13.529 -57.489  1.00  1.040          C  
ATOM  23591  CZ  PHE B1493     -17.318 -13.544 -57.067  1.00  1.040          C  
ATOM  23592  H   PHE B1493     -15.640 -17.385 -53.783  1.00  0.890          H  
ATOM  23593  HA  PHE B1493     -13.575 -16.707 -55.885  1.00  0.890          H  
ATOM  23594 1HB  PHE B1493     -14.634 -14.966 -53.630  1.00  1.240          H  
ATOM  23595 2HB  PHE B1493     -13.408 -14.492 -54.781  1.00  1.240          H  
ATOM  23596  HD1 PHE B1493     -16.925 -15.020 -54.108  1.00  1.240          H  
ATOM  23597  HD2 PHE B1493     -14.028 -13.993 -57.042  1.00  1.240          H  
ATOM  23598  HE1 PHE B1493     -18.667 -14.084 -55.584  1.00  1.240          H  
ATOM  23599  HE2 PHE B1493     -15.816 -13.119 -58.444  1.00  1.240          H  
ATOM  23600  HZ  PHE B1493     -18.099 -13.135 -57.704  1.00  1.240          H  
ATOM  23601  N   VAL B1494     -12.414 -18.176 -54.106  1.00  0.720          N  
ATOM  23602  CA  VAL B1494     -11.648 -18.903 -53.091  1.00  0.700          C  
ATOM  23603  C   VAL B1494     -10.313 -19.415 -53.637  1.00  0.660          C  
ATOM  23604  O   VAL B1494     -10.098 -19.377 -54.842  1.00  0.680          O  
ATOM  23605  CB  VAL B1494     -12.514 -20.098 -52.595  1.00  0.990          C  
ATOM  23606  CG1 VAL B1494     -13.874 -19.604 -51.992  1.00  0.990          C  
ATOM  23607  CG2 VAL B1494     -12.778 -21.053 -53.749  1.00  0.990          C  
ATOM  23608  H   VAL B1494     -12.485 -18.529 -55.069  1.00  0.860          H  
ATOM  23609  HA  VAL B1494     -11.445 -18.233 -52.254  1.00  0.840          H  
ATOM  23610  HB  VAL B1494     -11.981 -20.610 -51.798  1.00  1.190          H  
ATOM  23611 1HG1 VAL B1494     -14.448 -20.447 -51.638  1.00  1.190          H  
ATOM  23612 2HG1 VAL B1494     -13.695 -18.932 -51.179  1.00  1.190          H  
ATOM  23613 3HG1 VAL B1494     -14.449 -19.094 -52.734  1.00  1.190          H  
ATOM  23614 1HG2 VAL B1494     -13.378 -21.883 -53.408  1.00  1.190          H  
ATOM  23615 2HG2 VAL B1494     -13.306 -20.537 -54.548  1.00  1.190          H  
ATOM  23616 3HG2 VAL B1494     -11.836 -21.428 -54.127  1.00  1.190          H  
ATOM  23617  N   LEU B1495      -9.417 -19.901 -52.779  1.00  0.670          N  
ATOM  23618  CA  LEU B1495      -8.259 -20.629 -53.317  1.00  0.660          C  
ATOM  23619  C   LEU B1495      -8.544 -22.111 -53.201  1.00  0.680          C  
ATOM  23620  O   LEU B1495      -9.079 -22.560 -52.179  1.00  0.700          O  
ATOM  23621  CB  LEU B1495      -6.936 -20.358 -52.575  1.00  0.930          C  
ATOM  23622  CG  LEU B1495      -6.380 -18.943 -52.555  1.00  0.930          C  
ATOM  23623  CD1 LEU B1495      -5.085 -18.939 -51.773  1.00  0.930          C  
ATOM  23624  CD2 LEU B1495      -6.147 -18.465 -53.973  1.00  0.930          C  
ATOM  23625  H   LEU B1495      -9.589 -19.845 -51.783  1.00  0.800          H  
ATOM  23626  HA  LEU B1495      -8.137 -20.413 -54.372  1.00  0.790          H  
ATOM  23627 1HB  LEU B1495      -7.062 -20.671 -51.539  1.00  1.110          H  
ATOM  23628 2HB  LEU B1495      -6.167 -20.992 -53.028  1.00  1.110          H  
ATOM  23629  HG  LEU B1495      -7.073 -18.288 -52.048  1.00  1.110          H  
ATOM  23630 1HD1 LEU B1495      -4.675 -17.927 -51.741  1.00  1.110          H  
ATOM  23631 2HD1 LEU B1495      -5.268 -19.285 -50.769  1.00  1.110          H  
ATOM  23632 3HD1 LEU B1495      -4.371 -19.599 -52.251  1.00  1.110          H  
ATOM  23633 1HD2 LEU B1495      -5.749 -17.480 -53.958  1.00  1.110          H  
ATOM  23634 2HD2 LEU B1495      -5.463 -19.127 -54.486  1.00  1.110          H  
ATOM  23635 3HD2 LEU B1495      -7.068 -18.448 -54.476  1.00  1.110          H  
ATOM  23636  N   ASP B1496      -8.159 -22.888 -54.217  1.00  0.720          N  
ATOM  23637  CA  ASP B1496      -8.349 -24.333 -54.142  1.00  0.770          C  
ATOM  23638  C   ASP B1496      -7.012 -25.045 -53.928  1.00  0.730          C  
ATOM  23639  O   ASP B1496      -6.899 -26.263 -54.082  1.00  0.780          O  
ATOM  23640  CB  ASP B1496      -9.192 -24.889 -55.319  1.00  1.060          C  
ATOM  23641  CG  ASP B1496      -8.644 -24.700 -56.739  1.00  1.060          C  
ATOM  23642  OD1 ASP B1496      -7.691 -23.986 -56.904  1.00  1.060          O  
ATOM  23643  OD2 ASP B1496      -9.182 -25.311 -57.648  1.00  1.060          O  
ATOM  23644  H   ASP B1496      -7.687 -22.478 -55.040  1.00  0.860          H  
ATOM  23645  HA  ASP B1496      -8.948 -24.547 -53.262  1.00  0.920          H  
ATOM  23646 1HB  ASP B1496      -9.359 -25.956 -55.151  1.00  1.270          H  
ATOM  23647 2HB  ASP B1496     -10.177 -24.419 -55.279  1.00  1.270          H  
ATOM  23648  N   GLY B1497      -6.007 -24.268 -53.517  1.00  0.770          N  
ATOM  23649  CA  GLY B1497      -4.677 -24.788 -53.199  1.00  0.730          C  
ATOM  23650  C   GLY B1497      -3.549 -23.748 -53.215  1.00  0.710          C  
ATOM  23651  O   GLY B1497      -3.661 -22.691 -53.859  1.00  0.720          O  
ATOM  23652  H   GLY B1497      -6.188 -23.281 -53.429  1.00  0.920          H  
ATOM  23653 1HA  GLY B1497      -4.724 -25.246 -52.223  1.00  0.880          H  
ATOM  23654 2HA  GLY B1497      -4.425 -25.585 -53.892  1.00  0.880          H  
ATOM  23655  N   THR B1498      -2.491 -24.058 -52.443  1.00  0.690          N  
ATOM  23656  CA  THR B1498      -1.258 -23.254 -52.338  1.00  0.690          C  
ATOM  23657  C   THR B1498      -0.003 -24.086 -51.998  1.00  0.690          C  
ATOM  23658  O   THR B1498      -0.009 -24.909 -51.076  1.00  0.690          O  
ATOM  23659  CB  THR B1498      -1.401 -22.102 -51.299  1.00  0.970          C  
ATOM  23660  OG1 THR B1498      -2.473 -21.246 -51.669  1.00  0.970          O  
ATOM  23661  CG2 THR B1498      -0.112 -21.234 -51.209  1.00  0.970          C  
ATOM  23662  H   THR B1498      -2.538 -24.976 -51.996  1.00  0.830          H  
ATOM  23663  HA  THR B1498      -1.084 -22.804 -53.304  1.00  0.830          H  
ATOM  23664  HB  THR B1498      -1.621 -22.530 -50.332  1.00  1.160          H  
ATOM  23665  HG1 THR B1498      -3.290 -21.757 -51.646  1.00  1.160          H  
ATOM  23666 1HG2 THR B1498      -0.270 -20.441 -50.480  1.00  1.160          H  
ATOM  23667 2HG2 THR B1498       0.737 -21.829 -50.895  1.00  1.160          H  
ATOM  23668 3HG2 THR B1498       0.102 -20.792 -52.178  1.00  1.160          H  
ATOM  23669  N   GLU B1499       1.098 -23.809 -52.695  1.00  0.730          N  
ATOM  23670  CA  GLU B1499       2.395 -24.418 -52.383  1.00  0.720          C  
ATOM  23671  C   GLU B1499       3.195 -23.487 -51.502  1.00  0.700          C  
ATOM  23672  O   GLU B1499       3.334 -22.309 -51.823  1.00  0.690          O  
ATOM  23673  CB  GLU B1499       3.220 -24.696 -53.637  1.00  1.010          C  
ATOM  23674  CG  GLU B1499       4.588 -25.352 -53.398  1.00  1.010          C  
ATOM  23675  CD  GLU B1499       5.383 -25.548 -54.663  1.00  1.010          C  
ATOM  23676  OE1 GLU B1499       5.086 -24.908 -55.659  1.00  1.010          O  
ATOM  23677  OE2 GLU B1499       6.286 -26.351 -54.638  1.00  1.010          O  
ATOM  23678  H   GLU B1499       1.006 -23.153 -53.475  1.00  0.880          H  
ATOM  23679  HA  GLU B1499       2.236 -25.345 -51.840  1.00  0.860          H  
ATOM  23680 1HB  GLU B1499       2.655 -25.310 -54.316  1.00  1.210          H  
ATOM  23681 2HB  GLU B1499       3.428 -23.787 -54.108  1.00  1.210          H  
ATOM  23682 1HG  GLU B1499       5.175 -24.701 -52.749  1.00  1.210          H  
ATOM  23683 2HG  GLU B1499       4.475 -26.295 -52.885  1.00  1.210          H  
ATOM  23684  N   PHE B1500       3.746 -24.010 -50.416  1.00  0.700          N  
ATOM  23685  CA  PHE B1500       4.566 -23.230 -49.498  1.00  0.680          C  
ATOM  23686  C   PHE B1500       6.034 -23.706 -49.528  1.00  0.690          C  
ATOM  23687  O   PHE B1500       6.355 -24.811 -49.073  1.00  0.710          O  
ATOM  23688  CB  PHE B1500       3.974 -23.378 -48.100  1.00  0.960          C  
ATOM  23689  CG  PHE B1500       2.542 -22.814 -47.967  1.00  0.960          C  
ATOM  23690  CD1 PHE B1500       1.456 -23.599 -48.307  1.00  0.960          C  
ATOM  23691  CD2 PHE B1500       2.278 -21.527 -47.498  1.00  0.960          C  
ATOM  23692  CE1 PHE B1500       0.172 -23.115 -48.186  1.00  0.960          C  
ATOM  23693  CE2 PHE B1500       0.998 -21.059 -47.361  1.00  0.960          C  
ATOM  23694  CZ  PHE B1500      -0.058 -21.854 -47.706  1.00  0.960          C  
ATOM  23695  H   PHE B1500       3.559 -24.987 -50.192  1.00  0.840          H  
ATOM  23696  HA  PHE B1500       4.536 -22.180 -49.796  1.00  0.820          H  
ATOM  23697 1HB  PHE B1500       3.941 -24.439 -47.840  1.00  1.150          H  
ATOM  23698 2HB  PHE B1500       4.612 -22.898 -47.397  1.00  1.150          H  
ATOM  23699  HD1 PHE B1500       1.619 -24.615 -48.682  1.00  1.150          H  
ATOM  23700  HD2 PHE B1500       3.078 -20.876 -47.236  1.00  1.150          H  
ATOM  23701  HE1 PHE B1500      -0.662 -23.746 -48.468  1.00  1.150          H  
ATOM  23702  HE2 PHE B1500       0.834 -20.056 -46.981  1.00  1.150          H  
ATOM  23703  HZ  PHE B1500      -1.073 -21.493 -47.606  1.00  1.150          H  
ATOM  23704  N   SER B1501       6.924 -22.895 -50.115  1.00  0.680          N  
ATOM  23705  CA  SER B1501       8.334 -23.281 -50.291  1.00  0.700          C  
ATOM  23706  C   SER B1501       9.245 -22.583 -49.281  1.00  0.680          C  
ATOM  23707  O   SER B1501       9.092 -21.380 -49.001  1.00  0.660          O  
ATOM  23708  CB  SER B1501       8.775 -23.058 -51.713  1.00  0.970          C  
ATOM  23709  OG  SER B1501      10.129 -23.352 -51.866  1.00  0.970          O  
ATOM  23710  H   SER B1501       6.599 -21.983 -50.450  1.00  0.820          H  
ATOM  23711  HA  SER B1501       8.417 -24.351 -50.103  1.00  0.840          H  
ATOM  23712 1HB  SER B1501       8.183 -23.692 -52.378  1.00  1.170          H  
ATOM  23713 2HB  SER B1501       8.587 -22.051 -51.986  1.00  1.170          H  
ATOM  23714  HG  SER B1501      10.310 -23.282 -52.807  1.00  1.170          H  
ATOM  23715  N   PHE B1502      10.192 -23.354 -48.729  1.00  0.700          N  
ATOM  23716  CA  PHE B1502      11.053 -22.898 -47.640  1.00  0.690          C  
ATOM  23717  C   PHE B1502      12.429 -22.479 -48.090  1.00  0.700          C  
ATOM  23718  O   PHE B1502      13.011 -23.076 -48.997  1.00  0.730          O  
ATOM  23719  CB  PHE B1502      11.271 -24.038 -46.701  1.00  0.970          C  
ATOM  23720  CG  PHE B1502      10.056 -24.611 -46.319  1.00  0.970          C  
ATOM  23721  CD1 PHE B1502       9.798 -25.872 -46.798  1.00  0.970          C  
ATOM  23722  CD2 PHE B1502       9.114 -23.964 -45.577  1.00  0.970          C  
ATOM  23723  CE1 PHE B1502       8.649 -26.484 -46.528  1.00  0.970          C  
ATOM  23724  CE2 PHE B1502       7.944 -24.604 -45.321  1.00  0.970          C  
ATOM  23725  CZ  PHE B1502       7.738 -25.871 -45.804  1.00  0.970          C  
ATOM  23726  H   PHE B1502      10.283 -24.306 -49.057  1.00  0.840          H  
ATOM  23727  HA  PHE B1502      10.586 -22.061 -47.135  1.00  0.830          H  
ATOM  23728 1HB  PHE B1502      11.864 -24.792 -47.187  1.00  1.160          H  
ATOM  23729 2HB  PHE B1502      11.800 -23.696 -45.804  1.00  1.160          H  
ATOM  23730  HD1 PHE B1502      10.549 -26.386 -47.405  1.00  1.160          H  
ATOM  23731  HD2 PHE B1502       9.296 -22.954 -45.202  1.00  1.160          H  
ATOM  23732  HE1 PHE B1502       8.459 -27.486 -46.901  1.00  1.160          H  
ATOM  23733  HE2 PHE B1502       7.196 -24.125 -44.748  1.00  1.160          H  
ATOM  23734  HZ  PHE B1502       6.856 -26.391 -45.619  1.00  1.160          H  
ATOM  23735  N   ALA B1503      12.947 -21.461 -47.418  1.00  0.680          N  
ATOM  23736  CA  ALA B1503      14.265 -20.916 -47.656  1.00  0.690          C  
ATOM  23737  C   ALA B1503      15.358 -21.739 -47.010  1.00  0.740          C  
ATOM  23738  O   ALA B1503      15.187 -22.354 -45.945  1.00  0.750          O  
ATOM  23739  CB  ALA B1503      14.321 -19.494 -47.152  1.00  0.960          C  
ATOM  23740  H   ALA B1503      12.382 -21.015 -46.694  1.00  0.820          H  
ATOM  23741  HA  ALA B1503      14.449 -20.915 -48.731  1.00  0.830          H  
ATOM  23742 1HB  ALA B1503      15.307 -19.081 -47.357  1.00  1.150          H  
ATOM  23743 2HB  ALA B1503      13.592 -18.917 -47.641  1.00  1.150          H  
ATOM  23744 3HB  ALA B1503      14.117 -19.476 -46.100  1.00  1.150          H  
ATOM  23745  N   SER B1504      16.510 -21.689 -47.641  1.00  0.780          N  
ATOM  23746  CA  SER B1504      17.707 -22.348 -47.166  1.00  0.840          C  
ATOM  23747  C   SER B1504      18.912 -21.810 -47.897  1.00  0.890          C  
ATOM  23748  O   SER B1504      18.821 -21.433 -49.059  1.00  0.970          O  
ATOM  23749  CB  SER B1504      17.612 -23.803 -47.463  1.00  1.150          C  
ATOM  23750  OG  SER B1504      17.630 -23.974 -48.842  1.00  1.150          O  
ATOM  23751  H   SER B1504      16.563 -21.125 -48.493  1.00  0.940          H  
ATOM  23752  HA  SER B1504      17.818 -22.174 -46.098  1.00  1.010          H  
ATOM  23753 1HB  SER B1504      18.449 -24.318 -47.019  1.00  1.380          H  
ATOM  23754 2HB  SER B1504      16.708 -24.213 -47.051  1.00  1.380          H  
ATOM  23755  HG  SER B1504      17.419 -24.897 -49.013  1.00  1.380          H  
ATOM  23756  N   LEU B1505      20.080 -21.852 -47.283  1.00  0.920          N  
ATOM  23757  CA  LEU B1505      21.237 -21.477 -48.074  1.00  0.990          C  
ATOM  23758  C   LEU B1505      21.868 -22.723 -48.669  1.00  1.160          C  
ATOM  23759  O   LEU B1505      22.221 -22.769 -49.857  1.00  1.630          O  
ATOM  23760  CB  LEU B1505      22.271 -20.742 -47.216  1.00  1.360          C  
ATOM  23761  CG  LEU B1505      21.834 -19.413 -46.570  1.00  1.360          C  
ATOM  23762  CD1 LEU B1505      22.954 -18.923 -45.680  1.00  1.360          C  
ATOM  23763  CD2 LEU B1505      21.494 -18.373 -47.638  1.00  1.360          C  
ATOM  23764  H   LEU B1505      20.162 -22.144 -46.322  1.00  1.100          H  
ATOM  23765  HA  LEU B1505      20.928 -20.841 -48.896  1.00  1.190          H  
ATOM  23766 1HB  LEU B1505      22.579 -21.404 -46.411  1.00  1.630          H  
ATOM  23767 2HB  LEU B1505      23.143 -20.539 -47.836  1.00  1.630          H  
ATOM  23768  HG  LEU B1505      20.972 -19.578 -45.961  1.00  1.630          H  
ATOM  23769 1HD1 LEU B1505      22.655 -17.992 -45.198  1.00  1.630          H  
ATOM  23770 2HD1 LEU B1505      23.169 -19.670 -44.916  1.00  1.630          H  
ATOM  23771 3HD1 LEU B1505      23.848 -18.749 -46.278  1.00  1.630          H  
ATOM  23772 1HD2 LEU B1505      21.194 -17.443 -47.157  1.00  1.630          H  
ATOM  23773 2HD2 LEU B1505      22.366 -18.189 -48.265  1.00  1.630          H  
ATOM  23774 3HD2 LEU B1505      20.680 -18.722 -48.252  1.00  1.630          H  
ATOM  23775  N   THR B1506      21.910 -23.773 -47.854  1.00  1.040          N  
ATOM  23776  CA  THR B1506      22.622 -24.986 -48.179  1.00  1.170          C  
ATOM  23777  C   THR B1506      21.799 -26.265 -48.287  1.00  1.120          C  
ATOM  23778  O   THR B1506      22.297 -27.319 -47.906  1.00  1.630          O  
ATOM  23779  CB  THR B1506      23.722 -25.238 -47.131  1.00  1.590          C  
ATOM  23780  OG1 THR B1506      23.126 -25.350 -45.825  1.00  1.590          O  
ATOM  23781  CG2 THR B1506      24.704 -24.070 -47.130  1.00  1.590          C  
ATOM  23782  H   THR B1506      21.526 -23.694 -46.929  1.00  1.250          H  
ATOM  23783  HA  THR B1506      23.106 -24.834 -49.144  1.00  1.400          H  
ATOM  23784  HB  THR B1506      24.259 -26.156 -47.366  1.00  1.900          H  
ATOM  23785  HG1 THR B1506      22.711 -26.225 -45.755  1.00  1.900          H  
ATOM  23786 1HG2 THR B1506      25.480 -24.252 -46.388  1.00  1.900          H  
ATOM  23787 2HG2 THR B1506      25.157 -23.980 -48.116  1.00  1.900          H  
ATOM  23788 3HG2 THR B1506      24.191 -23.152 -46.887  1.00  1.900          H  
ATOM  23789  N   THR B1507      20.534 -26.213 -48.667  1.00  1.070          N  
ATOM  23790  CA  THR B1507      19.811 -27.475 -48.842  1.00  1.160          C  
ATOM  23791  C   THR B1507      18.550 -27.335 -49.679  1.00  1.120          C  
ATOM  23792  O   THR B1507      17.845 -26.326 -49.640  1.00  1.290          O  
ATOM  23793  CB  THR B1507      19.468 -28.174 -47.511  1.00  1.590          C  
ATOM  23794  OG1 THR B1507      18.770 -29.390 -47.812  1.00  1.590          O  
ATOM  23795  CG2 THR B1507      18.633 -27.299 -46.652  1.00  1.590          C  
ATOM  23796  H   THR B1507      20.113 -25.335 -48.943  1.00  1.280          H  
ATOM  23797  HA  THR B1507      20.469 -28.156 -49.381  1.00  1.390          H  
ATOM  23798  HB  THR B1507      20.377 -28.428 -46.977  1.00  1.910          H  
ATOM  23799  HG1 THR B1507      18.687 -29.916 -47.011  1.00  1.910          H  
ATOM  23800 1HG2 THR B1507      18.391 -27.816 -45.729  1.00  1.910          H  
ATOM  23801 2HG2 THR B1507      19.181 -26.396 -46.425  1.00  1.910          H  
ATOM  23802 3HG2 THR B1507      17.746 -27.061 -47.172  1.00  1.910          H  
ATOM  23803  N   ASN B1508      18.214 -28.384 -50.406  1.00  1.070          N  
ATOM  23804  CA  ASN B1508      17.001 -28.378 -51.214  1.00  1.060          C  
ATOM  23805  C   ASN B1508      15.787 -28.838 -50.419  1.00  0.990          C  
ATOM  23806  O   ASN B1508      15.322 -29.966 -50.577  1.00  1.040          O  
ATOM  23807  CB  ASN B1508      17.179 -29.218 -52.465  1.00  1.490          C  
ATOM  23808  CG  ASN B1508      16.050 -29.034 -53.457  1.00  1.490          C  
ATOM  23809  OD1 ASN B1508      15.240 -28.104 -53.337  1.00  1.490          O  
ATOM  23810  ND2 ASN B1508      15.991 -29.901 -54.441  1.00  1.490          N  
ATOM  23811  H   ASN B1508      18.807 -29.204 -50.379  1.00  1.280          H  
ATOM  23812  HA  ASN B1508      16.802 -27.353 -51.524  1.00  1.270          H  
ATOM  23813 1HB  ASN B1508      18.117 -28.950 -52.950  1.00  1.790          H  
ATOM  23814 2HB  ASN B1508      17.240 -30.270 -52.192  1.00  1.790          H  
ATOM  23815 1HD2 ASN B1508      15.268 -29.833 -55.129  1.00  1.790          H  
ATOM  23816 2HD2 ASN B1508      16.667 -30.636 -54.500  1.00  1.790          H  
ATOM  23817  N   LEU B1509      15.294 -27.972 -49.553  1.00  0.940          N  
ATOM  23818  CA  LEU B1509      14.165 -28.324 -48.703  1.00  0.910          C  
ATOM  23819  C   LEU B1509      12.938 -28.611 -49.560  1.00  0.890          C  
ATOM  23820  O   LEU B1509      12.696 -27.880 -50.522  1.00  0.890          O  
ATOM  23821  CB  LEU B1509      13.791 -27.161 -47.778  1.00  1.290          C  
ATOM  23822  CG  LEU B1509      14.814 -26.750 -46.764  1.00  1.290          C  
ATOM  23823  CD1 LEU B1509      14.348 -25.544 -46.067  1.00  1.290          C  
ATOM  23824  CD2 LEU B1509      15.073 -27.862 -45.757  1.00  1.290          C  
ATOM  23825  H   LEU B1509      15.795 -27.086 -49.477  1.00  1.130          H  
ATOM  23826  HA  LEU B1509      14.446 -29.200 -48.139  1.00  1.090          H  
ATOM  23827 1HB  LEU B1509      13.584 -26.285 -48.401  1.00  1.540          H  
ATOM  23828 2HB  LEU B1509      12.873 -27.420 -47.247  1.00  1.540          H  
ATOM  23829  HG  LEU B1509      15.712 -26.490 -47.277  1.00  1.540          H  
ATOM  23830 1HD1 LEU B1509      15.122 -25.256 -45.384  1.00  1.540          H  
ATOM  23831 2HD1 LEU B1509      14.186 -24.741 -46.788  1.00  1.540          H  
ATOM  23832 3HD1 LEU B1509      13.424 -25.751 -45.526  1.00  1.540          H  
ATOM  23833 1HD2 LEU B1509      15.816 -27.522 -45.036  1.00  1.540          H  
ATOM  23834 2HD2 LEU B1509      14.146 -28.103 -45.233  1.00  1.540          H  
ATOM  23835 3HD2 LEU B1509      15.451 -28.749 -46.251  1.00  1.540          H  
ATOM  23836  N   PRO B1510      12.147 -29.653 -49.256  1.00  0.920          N  
ATOM  23837  CA  PRO B1510      10.924 -29.969 -49.955  1.00  0.920          C  
ATOM  23838  C   PRO B1510       9.891 -28.941 -49.577  1.00  0.870          C  
ATOM  23839  O   PRO B1510       9.901 -28.482 -48.440  1.00  0.880          O  
ATOM  23840  CB  PRO B1510      10.568 -31.356 -49.412  1.00  1.380          C  
ATOM  23841  CG  PRO B1510      11.187 -31.385 -48.018  1.00  1.380          C  
ATOM  23842  CD  PRO B1510      12.460 -30.551 -48.130  1.00  1.380          C  
ATOM  23843  HA  PRO B1510      11.104 -29.980 -51.040  1.00  1.100          H  
ATOM  23844 1HB  PRO B1510       9.469 -31.473 -49.395  1.00  1.660          H  
ATOM  23845 2HB  PRO B1510      10.965 -32.134 -50.079  1.00  1.660          H  
ATOM  23846 1HG  PRO B1510      10.477 -30.964 -47.285  1.00  1.660          H  
ATOM  23847 2HG  PRO B1510      11.382 -32.423 -47.709  1.00  1.660          H  
ATOM  23848 1HD  PRO B1510      12.587 -29.983 -47.196  1.00  1.660          H  
ATOM  23849 2HD  PRO B1510      13.328 -31.190 -48.369  1.00  1.660          H  
ATOM  23850  N   SER B1511       8.979 -28.631 -50.481  1.00  0.840          N  
ATOM  23851  CA  SER B1511       7.860 -27.742 -50.204  1.00  0.800          C  
ATOM  23852  C   SER B1511       6.695 -28.510 -49.599  1.00  0.790          C  
ATOM  23853  O   SER B1511       6.638 -29.741 -49.684  1.00  0.850          O  
ATOM  23854  CB  SER B1511       7.437 -27.042 -51.485  1.00  1.140          C  
ATOM  23855  OG  SER B1511       6.940 -27.954 -52.423  1.00  1.140          O  
ATOM  23856  H   SER B1511       9.034 -29.029 -51.410  1.00  1.010          H  
ATOM  23857  HA  SER B1511       8.179 -26.985 -49.486  1.00  0.960          H  
ATOM  23858 1HB  SER B1511       6.668 -26.305 -51.256  1.00  1.360          H  
ATOM  23859 2HB  SER B1511       8.284 -26.506 -51.907  1.00  1.360          H  
ATOM  23860  HG  SER B1511       6.663 -27.412 -53.204  1.00  1.360          H  
ATOM  23861  N   THR B1512       5.747 -27.791 -49.010  1.00  0.750          N  
ATOM  23862  CA  THR B1512       4.534 -28.448 -48.538  1.00  0.750          C  
ATOM  23863  C   THR B1512       3.347 -27.872 -49.287  1.00  0.740          C  
ATOM  23864  O   THR B1512       3.213 -26.657 -49.453  1.00  0.740          O  
ATOM  23865  CB  THR B1512       4.366 -28.360 -47.032  1.00  1.050          C  
ATOM  23866  OG1 THR B1512       5.483 -28.984 -46.420  1.00  1.050          O  
ATOM  23867  CG2 THR B1512       3.127 -29.111 -46.603  1.00  1.050          C  
ATOM  23868  H   THR B1512       5.869 -26.778 -48.927  1.00  0.900          H  
ATOM  23869  HA  THR B1512       4.588 -29.507 -48.788  1.00  0.900          H  
ATOM  23870  HB  THR B1512       4.301 -27.333 -46.740  1.00  1.260          H  
ATOM  23871  HG1 THR B1512       6.271 -28.473 -46.625  1.00  1.260          H  
ATOM  23872 1HG2 THR B1512       3.016 -29.059 -45.527  1.00  1.260          H  
ATOM  23873 2HG2 THR B1512       2.264 -28.689 -47.067  1.00  1.260          H  
ATOM  23874 3HG2 THR B1512       3.218 -30.153 -46.903  1.00  1.260          H  
ATOM  23875  N   ILE B1513       2.505 -28.756 -49.789  1.00  0.740          N  
ATOM  23876  CA  ILE B1513       1.378 -28.331 -50.592  1.00  0.750          C  
ATOM  23877  C   ILE B1513       0.012 -28.527 -49.982  1.00  0.770          C  
ATOM  23878  O   ILE B1513      -0.353 -29.619 -49.543  1.00  0.790          O  
ATOM  23879  CB  ILE B1513       1.428 -29.013 -51.979  1.00  1.050          C  
ATOM  23880  CG1 ILE B1513       2.691 -28.547 -52.724  1.00  1.050          C  
ATOM  23881  CG2 ILE B1513       0.193 -28.700 -52.761  1.00  1.050          C  
ATOM  23882  CD1 ILE B1513       3.015 -29.278 -54.008  1.00  1.050          C  
ATOM  23883  H   ILE B1513       2.658 -29.741 -49.610  1.00  0.890          H  
ATOM  23884  HA  ILE B1513       1.479 -27.264 -50.765  1.00  0.900          H  
ATOM  23885  HB  ILE B1513       1.504 -30.092 -51.850  1.00  1.260          H  
ATOM  23886 1HG1 ILE B1513       2.560 -27.508 -52.963  1.00  1.260          H  
ATOM  23887 2HG1 ILE B1513       3.550 -28.650 -52.064  1.00  1.260          H  
ATOM  23888 1HG2 ILE B1513       0.242 -29.187 -53.714  1.00  1.260          H  
ATOM  23889 2HG2 ILE B1513      -0.682 -29.065 -52.245  1.00  1.260          H  
ATOM  23890 3HG2 ILE B1513       0.114 -27.618 -52.899  1.00  1.260          H  
ATOM  23891 1HD1 ILE B1513       3.926 -28.847 -54.435  1.00  1.260          H  
ATOM  23892 2HD1 ILE B1513       3.179 -30.334 -53.796  1.00  1.260          H  
ATOM  23893 3HD1 ILE B1513       2.213 -29.177 -54.724  1.00  1.260          H  
ATOM  23894  N   TYR B1514      -0.754 -27.443 -50.011  1.00  0.760          N  
ATOM  23895  CA  TYR B1514      -2.122 -27.443 -49.576  1.00  0.770          C  
ATOM  23896  C   TYR B1514      -2.980 -27.774 -50.784  1.00  0.760          C  
ATOM  23897  O   TYR B1514      -3.197 -26.934 -51.653  1.00  0.710          O  
ATOM  23898  CB  TYR B1514      -2.547 -26.084 -49.027  1.00  1.070          C  
ATOM  23899  CG  TYR B1514      -3.889 -26.174 -48.468  1.00  1.070          C  
ATOM  23900  CD1 TYR B1514      -4.034 -26.788 -47.284  1.00  1.070          C  
ATOM  23901  CD2 TYR B1514      -4.996 -25.694 -49.160  1.00  1.070          C  
ATOM  23902  CE1 TYR B1514      -5.248 -26.946 -46.774  1.00  1.070          C  
ATOM  23903  CE2 TYR B1514      -6.246 -25.867 -48.637  1.00  1.070          C  
ATOM  23904  CZ  TYR B1514      -6.366 -26.501 -47.437  1.00  1.070          C  
ATOM  23905  OH  TYR B1514      -7.589 -26.716 -46.882  1.00  1.070          O  
ATOM  23906  H   TYR B1514      -0.366 -26.575 -50.382  1.00  0.910          H  
ATOM  23907  HA  TYR B1514      -2.265 -28.218 -48.823  1.00  0.920          H  
ATOM  23908 1HB  TYR B1514      -1.873 -25.777 -48.263  1.00  1.290          H  
ATOM  23909 2HB  TYR B1514      -2.536 -25.332 -49.810  1.00  1.290          H  
ATOM  23910  HD1 TYR B1514      -3.164 -27.160 -46.741  1.00  1.290          H  
ATOM  23911  HD2 TYR B1514      -4.871 -25.205 -50.106  1.00  1.290          H  
ATOM  23912  HE1 TYR B1514      -5.333 -27.428 -45.827  1.00  1.290          H  
ATOM  23913  HE2 TYR B1514      -7.129 -25.511 -49.170  1.00  1.290          H  
ATOM  23914  HH  TYR B1514      -8.272 -26.658 -47.567  1.00  1.290          H  
ATOM  23915  N   ARG B1515      -3.362 -29.038 -50.909  1.00  0.880          N  
ATOM  23916  CA  ARG B1515      -4.174 -29.649 -51.984  1.00  0.880          C  
ATOM  23917  C   ARG B1515      -3.614 -29.661 -53.429  1.00  0.860          C  
ATOM  23918  O   ARG B1515      -3.771 -30.659 -54.131  1.00  0.980          O  
ATOM  23919  CB  ARG B1515      -5.531 -28.944 -52.060  1.00  1.230          C  
ATOM  23920  CG  ARG B1515      -6.427 -28.994 -50.802  1.00  1.230          C  
ATOM  23921  CD  ARG B1515      -6.926 -30.362 -50.501  1.00  1.230          C  
ATOM  23922  NE  ARG B1515      -7.716 -30.904 -51.611  1.00  1.230          N  
ATOM  23923  CZ  ARG B1515      -8.064 -32.204 -51.766  1.00  1.230          C  
ATOM  23924  NH1 ARG B1515      -7.711 -33.107 -50.873  1.00  1.230          N  
ATOM  23925  NH2 ARG B1515      -8.762 -32.573 -52.827  1.00  1.230          N  
ATOM  23926  H   ARG B1515      -3.092 -29.660 -50.153  1.00  1.060          H  
ATOM  23927  HA  ARG B1515      -4.335 -30.688 -51.705  1.00  1.060          H  
ATOM  23928 1HB  ARG B1515      -5.388 -27.895 -52.306  1.00  1.480          H  
ATOM  23929 2HB  ARG B1515      -6.097 -29.370 -52.884  1.00  1.480          H  
ATOM  23930 1HG  ARG B1515      -5.857 -28.650 -49.942  1.00  1.480          H  
ATOM  23931 2HG  ARG B1515      -7.288 -28.337 -50.947  1.00  1.480          H  
ATOM  23932 1HD  ARG B1515      -6.097 -31.028 -50.297  1.00  1.480          H  
ATOM  23933 2HD  ARG B1515      -7.571 -30.308 -49.619  1.00  1.480          H  
ATOM  23934  HE  ARG B1515      -8.014 -30.252 -52.327  1.00  1.480          H  
ATOM  23935 1HH1 ARG B1515      -7.182 -32.841 -50.058  1.00  1.480          H  
ATOM  23936 2HH1 ARG B1515      -7.974 -34.075 -51.004  1.00  1.480          H  
ATOM  23937 1HH2 ARG B1515      -9.031 -31.890 -53.519  1.00  1.480          H  
ATOM  23938 2HH2 ARG B1515      -9.021 -33.542 -52.951  1.00  1.480          H  
ATOM  23939  N   GLN B1516      -2.886 -28.628 -53.831  1.00  0.820          N  
ATOM  23940  CA  GLN B1516      -2.266 -28.543 -55.161  1.00  0.840          C  
ATOM  23941  C   GLN B1516      -1.428 -27.285 -55.299  1.00  0.790          C  
ATOM  23942  O   GLN B1516      -1.737 -26.267 -54.685  1.00  0.780          O  
ATOM  23943  CB  GLN B1516      -3.317 -28.555 -56.272  1.00  1.170          C  
ATOM  23944  CG  GLN B1516      -4.267 -27.387 -56.233  1.00  1.170          C  
ATOM  23945  CD  GLN B1516      -5.307 -27.487 -57.284  1.00  1.170          C  
ATOM  23946  OE1 GLN B1516      -4.985 -27.826 -58.433  1.00  1.170          O  
ATOM  23947  NE2 GLN B1516      -6.548 -27.208 -56.919  1.00  1.170          N  
ATOM  23948  H   GLN B1516      -2.824 -27.849 -53.183  1.00  0.980          H  
ATOM  23949  HA  GLN B1516      -1.611 -29.403 -55.294  1.00  1.010          H  
ATOM  23950 1HB  GLN B1516      -2.809 -28.520 -57.236  1.00  1.400          H  
ATOM  23951 2HB  GLN B1516      -3.899 -29.468 -56.250  1.00  1.400          H  
ATOM  23952 1HG  GLN B1516      -4.770 -27.388 -55.270  1.00  1.400          H  
ATOM  23953 2HG  GLN B1516      -3.724 -26.452 -56.377  1.00  1.400          H  
ATOM  23954 1HE2 GLN B1516      -7.299 -27.249 -57.590  1.00  1.400          H  
ATOM  23955 2HE2 GLN B1516      -6.747 -26.927 -55.952  1.00  1.400          H  
ATOM  23956  N   ARG B1517      -0.407 -27.326 -56.142  1.00  0.840          N  
ATOM  23957  CA  ARG B1517       0.347 -26.110 -56.387  1.00  0.830          C  
ATOM  23958  C   ARG B1517      -0.386 -25.300 -57.456  1.00  0.800          C  
ATOM  23959  O   ARG B1517      -1.013 -25.878 -58.348  1.00  0.840          O  
ATOM  23960  CB  ARG B1517       1.766 -26.439 -56.803  1.00  1.170          C  
ATOM  23961  CG  ARG B1517       1.951 -27.033 -58.174  1.00  1.170          C  
ATOM  23962  CD  ARG B1517       3.394 -27.219 -58.464  1.00  1.170          C  
ATOM  23963  NE  ARG B1517       3.614 -27.823 -59.776  1.00  1.170          N  
ATOM  23964  CZ  ARG B1517       3.680 -27.148 -60.949  1.00  1.170          C  
ATOM  23965  NH1 ARG B1517       3.534 -25.837 -60.984  1.00  1.170          N  
ATOM  23966  NH2 ARG B1517       3.892 -27.816 -62.072  1.00  1.170          N  
ATOM  23967  H   ARG B1517      -0.177 -28.184 -56.618  1.00  1.010          H  
ATOM  23968  HA  ARG B1517       0.388 -25.522 -55.470  1.00  1.000          H  
ATOM  23969 1HB  ARG B1517       2.365 -25.573 -56.732  1.00  1.400          H  
ATOM  23970 2HB  ARG B1517       2.177 -27.152 -56.095  1.00  1.400          H  
ATOM  23971 1HG  ARG B1517       1.455 -27.998 -58.235  1.00  1.400          H  
ATOM  23972 2HG  ARG B1517       1.536 -26.362 -58.927  1.00  1.400          H  
ATOM  23973 1HD  ARG B1517       3.907 -26.258 -58.424  1.00  1.400          H  
ATOM  23974 2HD  ARG B1517       3.825 -27.879 -57.709  1.00  1.400          H  
ATOM  23975  HE  ARG B1517       3.736 -28.828 -59.808  1.00  1.400          H  
ATOM  23976 1HH1 ARG B1517       3.366 -25.320 -60.132  1.00  1.400          H  
ATOM  23977 2HH1 ARG B1517       3.582 -25.343 -61.864  1.00  1.400          H  
ATOM  23978 1HH2 ARG B1517       4.004 -28.821 -62.050  1.00  1.400          H  
ATOM  23979 2HH2 ARG B1517       3.943 -27.326 -62.953  1.00  1.400          H  
ATOM  23980  N   GLY B1518      -0.274 -23.975 -57.420  1.00  0.760          N  
ATOM  23981  CA  GLY B1518      -0.938 -23.163 -58.434  1.00  0.750          C  
ATOM  23982  C   GLY B1518      -0.071 -22.429 -59.439  1.00  0.770          C  
ATOM  23983  O   GLY B1518       0.920 -22.959 -59.950  1.00  0.810          O  
ATOM  23984  H   GLY B1518       0.215 -23.510 -56.651  1.00  0.910          H  
ATOM  23985 1HA  GLY B1518      -1.627 -23.799 -58.988  1.00  0.900          H  
ATOM  23986 2HA  GLY B1518      -1.550 -22.447 -57.933  1.00  0.900          H  
ATOM  23987  N   THR B1519      -0.535 -21.223 -59.789  1.00  0.750          N  
ATOM  23988  CA  THR B1519       0.089 -20.381 -60.800  1.00  0.780          C  
ATOM  23989  C   THR B1519       0.413 -18.965 -60.308  1.00  0.740          C  
ATOM  23990  O   THR B1519       1.218 -18.267 -60.930  1.00  0.770          O  
ATOM  23991  CB  THR B1519      -0.814 -20.276 -62.049  1.00  1.080          C  
ATOM  23992  OG1 THR B1519      -2.055 -19.633 -61.704  1.00  1.080          O  
ATOM  23993  CG2 THR B1519      -1.117 -21.675 -62.578  1.00  1.080          C  
ATOM  23994  H   THR B1519      -1.344 -20.864 -59.290  1.00  0.900          H  
ATOM  23995  HA  THR B1519       1.024 -20.850 -61.102  1.00  0.940          H  
ATOM  23996  HB  THR B1519      -0.307 -19.697 -62.820  1.00  1.300          H  
ATOM  23997  HG1 THR B1519      -1.916 -18.682 -61.635  1.00  1.300          H  
ATOM  23998 1HG2 THR B1519      -1.750 -21.597 -63.460  1.00  1.300          H  
ATOM  23999 2HG2 THR B1519      -0.184 -22.172 -62.842  1.00  1.300          H  
ATOM  24000 3HG2 THR B1519      -1.634 -22.257 -61.820  1.00  1.300          H  
ATOM  24001  N   VAL B1520      -0.197 -18.515 -59.204  1.00  0.700          N  
ATOM  24002  CA  VAL B1520       0.066 -17.151 -58.765  1.00  0.670          C  
ATOM  24003  C   VAL B1520       1.298 -17.198 -57.906  1.00  0.680          C  
ATOM  24004  O   VAL B1520       1.241 -17.660 -56.767  1.00  0.850          O  
ATOM  24005  CB  VAL B1520      -1.100 -16.566 -57.939  1.00  0.950          C  
ATOM  24006  CG1 VAL B1520      -0.743 -15.128 -57.496  1.00  0.950          C  
ATOM  24007  CG2 VAL B1520      -2.386 -16.591 -58.759  1.00  0.950          C  
ATOM  24008  H   VAL B1520      -0.847 -19.105 -58.691  1.00  0.840          H  
ATOM  24009  HA  VAL B1520       0.251 -16.516 -59.632  1.00  0.800          H  
ATOM  24010  HB  VAL B1520      -1.239 -17.164 -57.046  1.00  1.140          H  
ATOM  24011 1HG1 VAL B1520      -1.542 -14.712 -56.907  1.00  1.140          H  
ATOM  24012 2HG1 VAL B1520       0.168 -15.134 -56.896  1.00  1.140          H  
ATOM  24013 3HG1 VAL B1520      -0.588 -14.506 -58.378  1.00  1.140          H  
ATOM  24014 1HG2 VAL B1520      -3.203 -16.191 -58.167  1.00  1.140          H  
ATOM  24015 2HG2 VAL B1520      -2.256 -15.989 -59.658  1.00  1.140          H  
ATOM  24016 3HG2 VAL B1520      -2.613 -17.617 -59.042  1.00  1.140          H  
ATOM  24017  N   ASP B1521       2.417 -16.772 -58.470  1.00  0.690          N  
ATOM  24018  CA  ASP B1521       3.711 -16.906 -57.822  1.00  0.680          C  
ATOM  24019  C   ASP B1521       4.116 -15.623 -57.112  1.00  0.640          C  
ATOM  24020  O   ASP B1521       4.330 -14.590 -57.755  1.00  0.640          O  
ATOM  24021  CB  ASP B1521       4.784 -17.355 -58.828  1.00  0.960          C  
ATOM  24022  CG  ASP B1521       6.128 -17.685 -58.148  1.00  0.960          C  
ATOM  24023  OD1 ASP B1521       6.328 -17.224 -57.045  1.00  0.960          O  
ATOM  24024  OD2 ASP B1521       6.921 -18.447 -58.689  1.00  0.960          O  
ATOM  24025  H   ASP B1521       2.377 -16.374 -59.403  1.00  0.830          H  
ATOM  24026  HA  ASP B1521       3.633 -17.685 -57.062  1.00  0.820          H  
ATOM  24027 1HB  ASP B1521       4.431 -18.220 -59.384  1.00  1.150          H  
ATOM  24028 2HB  ASP B1521       4.954 -16.552 -59.558  1.00  1.150          H  
ATOM  24029  N   SER B1522       4.204 -15.673 -55.785  1.00  0.610          N  
ATOM  24030  CA  SER B1522       4.529 -14.502 -54.981  1.00  0.580          C  
ATOM  24031  C   SER B1522       5.900 -13.911 -55.340  1.00  0.570          C  
ATOM  24032  O   SER B1522       6.156 -12.744 -55.051  1.00  0.540          O  
ATOM  24033  CB  SER B1522       4.492 -14.845 -53.496  1.00  0.820          C  
ATOM  24034  OG  SER B1522       5.530 -15.735 -53.130  1.00  0.820          O  
ATOM  24035  H   SER B1522       4.011 -16.560 -55.307  1.00  0.730          H  
ATOM  24036  HA  SER B1522       3.769 -13.745 -55.171  1.00  0.700          H  
ATOM  24037 1HB  SER B1522       4.562 -13.933 -52.900  1.00  0.990          H  
ATOM  24038 2HB  SER B1522       3.532 -15.306 -53.273  1.00  0.990          H  
ATOM  24039  HG  SER B1522       6.321 -15.194 -52.988  1.00  0.990          H  
ATOM  24040  N   LEU B1523       6.778 -14.672 -56.009  1.00  0.600          N  
ATOM  24041  CA  LEU B1523       8.107 -14.168 -56.386  1.00  0.610          C  
ATOM  24042  C   LEU B1523       7.992 -13.009 -57.381  1.00  0.620          C  
ATOM  24043  O   LEU B1523       8.913 -12.209 -57.524  1.00  0.610          O  
ATOM  24044  CB  LEU B1523       8.983 -15.232 -57.084  1.00  0.850          C  
ATOM  24045  CG  LEU B1523       9.437 -16.505 -56.295  1.00  0.850          C  
ATOM  24046  CD1 LEU B1523      10.248 -17.389 -57.242  1.00  0.850          C  
ATOM  24047  CD2 LEU B1523      10.213 -16.154 -55.081  1.00  0.850          C  
ATOM  24048  H   LEU B1523       6.510 -15.632 -56.260  1.00  0.720          H  
ATOM  24049  HA  LEU B1523       8.606 -13.795 -55.495  1.00  0.730          H  
ATOM  24050 1HB  LEU B1523       8.424 -15.589 -57.954  1.00  1.020          H  
ATOM  24051 2HB  LEU B1523       9.881 -14.737 -57.449  1.00  1.020          H  
ATOM  24052  HG  LEU B1523       8.561 -17.063 -55.999  1.00  1.020          H  
ATOM  24053 1HD1 LEU B1523      10.557 -18.298 -56.741  1.00  1.020          H  
ATOM  24054 2HD1 LEU B1523       9.627 -17.647 -58.107  1.00  1.020          H  
ATOM  24055 3HD1 LEU B1523      11.132 -16.850 -57.577  1.00  1.020          H  
ATOM  24056 1HD2 LEU B1523      10.500 -17.052 -54.567  1.00  1.020          H  
ATOM  24057 2HD2 LEU B1523      11.101 -15.595 -55.362  1.00  1.020          H  
ATOM  24058 3HD2 LEU B1523       9.585 -15.565 -54.431  1.00  1.020          H  
ATOM  24059  N   ASP B1524       6.867 -12.927 -58.099  1.00  0.630          N  
ATOM  24060  CA  ASP B1524       6.668 -11.879 -59.096  1.00  0.650          C  
ATOM  24061  C   ASP B1524       6.006 -10.653 -58.479  1.00  0.630          C  
ATOM  24062  O   ASP B1524       5.714  -9.670 -59.165  1.00  0.680          O  
ATOM  24063  CB  ASP B1524       5.812 -12.402 -60.248  1.00  0.900          C  
ATOM  24064  CG  ASP B1524       6.512 -13.469 -61.102  1.00  0.900          C  
ATOM  24065  OD1 ASP B1524       7.714 -13.417 -61.264  1.00  0.900          O  
ATOM  24066  OD2 ASP B1524       5.825 -14.345 -61.571  1.00  0.900          O  
ATOM  24067  H   ASP B1524       6.110 -13.603 -57.946  1.00  0.760          H  
ATOM  24068  HA  ASP B1524       7.641 -11.584 -59.488  1.00  0.780          H  
ATOM  24069 1HB  ASP B1524       4.895 -12.837 -59.836  1.00  1.080          H  
ATOM  24070 2HB  ASP B1524       5.520 -11.573 -60.890  1.00  1.080          H  
ATOM  24071  N   VAL B1525       5.764 -10.727 -57.178  1.00  0.580          N  
ATOM  24072  CA  VAL B1525       5.126  -9.692 -56.399  1.00  0.580          C  
ATOM  24073  C   VAL B1525       6.203  -9.104 -55.488  1.00  0.540          C  
ATOM  24074  O   VAL B1525       6.384  -7.885 -55.414  1.00  0.550          O  
ATOM  24075  CB  VAL B1525       3.966 -10.321 -55.595  1.00  0.810          C  
ATOM  24076  CG1 VAL B1525       3.304  -9.318 -54.759  1.00  0.810          C  
ATOM  24077  CG2 VAL B1525       2.975 -10.981 -56.561  1.00  0.810          C  
ATOM  24078  H   VAL B1525       6.054 -11.563 -56.677  1.00  0.700          H  
ATOM  24079  HA  VAL B1525       4.744  -8.915 -57.062  1.00  0.700          H  
ATOM  24080  HB  VAL B1525       4.364 -11.069 -54.923  1.00  0.970          H  
ATOM  24081 1HG1 VAL B1525       2.509  -9.790 -54.207  1.00  0.970          H  
ATOM  24082 2HG1 VAL B1525       4.001  -8.871 -54.074  1.00  0.970          H  
ATOM  24083 3HG1 VAL B1525       2.894  -8.569 -55.411  1.00  0.970          H  
ATOM  24084 1HG2 VAL B1525       2.161 -11.439 -55.993  1.00  0.970          H  
ATOM  24085 2HG2 VAL B1525       2.568 -10.228 -57.232  1.00  0.970          H  
ATOM  24086 3HG2 VAL B1525       3.480 -11.751 -57.147  1.00  0.970          H  
ATOM  24087  N   ILE B1526       6.876 -10.007 -54.774  1.00  0.530          N  
ATOM  24088  CA  ILE B1526       7.983  -9.714 -53.890  1.00  0.510          C  
ATOM  24089  C   ILE B1526       9.182 -10.523 -54.405  1.00  0.570          C  
ATOM  24090  O   ILE B1526       9.245 -11.698 -54.103  1.00  0.650          O  
ATOM  24091  CB  ILE B1526       7.660 -10.200 -52.472  1.00  0.720          C  
ATOM  24092  CG1 ILE B1526       6.365  -9.543 -51.992  1.00  0.720          C  
ATOM  24093  CG2 ILE B1526       8.833  -9.880 -51.558  1.00  0.720          C  
ATOM  24094  CD1 ILE B1526       5.807 -10.094 -50.696  1.00  0.720          C  
ATOM  24095  H   ILE B1526       6.604 -10.983 -54.872  1.00  0.640          H  
ATOM  24096  HA  ILE B1526       8.184  -8.649 -53.867  1.00  0.610          H  
ATOM  24097  HB  ILE B1526       7.486 -11.274 -52.490  1.00  0.870          H  
ATOM  24098 1HG1 ILE B1526       6.542  -8.489 -51.899  1.00  0.870          H  
ATOM  24099 2HG1 ILE B1526       5.610  -9.696 -52.733  1.00  0.870          H  
ATOM  24100 1HG2 ILE B1526       8.622 -10.228 -50.571  1.00  0.870          H  
ATOM  24101 2HG2 ILE B1526       9.735 -10.372 -51.916  1.00  0.870          H  
ATOM  24102 3HG2 ILE B1526       8.998  -8.802 -51.537  1.00  0.870          H  
ATOM  24103 1HD1 ILE B1526       4.877  -9.575 -50.450  1.00  0.870          H  
ATOM  24104 2HD1 ILE B1526       5.604 -11.160 -50.821  1.00  0.870          H  
ATOM  24105 3HD1 ILE B1526       6.507  -9.959 -49.889  1.00  0.870          H  
ATOM  24106  N   PRO B1527      10.126  -9.946 -55.152  1.00  0.580          N  
ATOM  24107  CA  PRO B1527      11.289 -10.601 -55.754  1.00  0.630          C  
ATOM  24108  C   PRO B1527      12.439 -10.971 -54.784  1.00  0.580          C  
ATOM  24109  O   PRO B1527      12.411 -10.629 -53.597  1.00  0.560          O  
ATOM  24110  CB  PRO B1527      11.790  -9.549 -56.752  1.00  0.950          C  
ATOM  24111  CG  PRO B1527      10.667  -8.576 -56.922  1.00  0.950          C  
ATOM  24112  CD  PRO B1527       9.935  -8.564 -55.610  1.00  0.950          C  
ATOM  24113  HA  PRO B1527      10.908 -11.470 -56.293  1.00  0.760          H  
ATOM  24114 1HB  PRO B1527      12.725  -9.095 -56.401  1.00  1.130          H  
ATOM  24115 2HB  PRO B1527      12.034 -10.027 -57.713  1.00  1.130          H  
ATOM  24116 1HG  PRO B1527      11.091  -7.612 -57.218  1.00  1.130          H  
ATOM  24117 2HG  PRO B1527      10.027  -8.902 -57.757  1.00  1.130          H  
ATOM  24118 1HD  PRO B1527      10.357  -7.847 -54.902  1.00  1.130          H  
ATOM  24119 2HD  PRO B1527       8.897  -8.344 -55.858  1.00  1.130          H  
ATOM  24120  N   PRO B1528      13.409 -11.779 -55.238  1.00  0.610          N  
ATOM  24121  CA  PRO B1528      14.701 -11.991 -54.608  1.00  0.600          C  
ATOM  24122  C   PRO B1528      15.551 -10.731 -54.615  1.00  0.600          C  
ATOM  24123  O   PRO B1528      15.308  -9.822 -55.404  1.00  0.610          O  
ATOM  24124  CB  PRO B1528      15.346 -13.088 -55.473  1.00  0.900          C  
ATOM  24125  CG  PRO B1528      14.201 -13.749 -56.206  1.00  0.900          C  
ATOM  24126  CD  PRO B1528      13.174 -12.649 -56.416  1.00  0.900          C  
ATOM  24127  HA  PRO B1528      14.532 -12.264 -53.589  1.00  0.720          H  
ATOM  24128 1HB  PRO B1528      16.088 -12.635 -56.157  1.00  1.080          H  
ATOM  24129 2HB  PRO B1528      15.902 -13.792 -54.839  1.00  1.080          H  
ATOM  24130 1HG  PRO B1528      14.578 -14.154 -57.162  1.00  1.080          H  
ATOM  24131 2HG  PRO B1528      13.817 -14.601 -55.637  1.00  1.080          H  
ATOM  24132 1HD  PRO B1528      13.364 -12.099 -57.355  1.00  1.080          H  
ATOM  24133 2HD  PRO B1528      12.188 -13.128 -56.394  1.00  1.080          H  
ATOM  24134  N   GLN B1529      16.541 -10.672 -53.724  1.00  0.600          N  
ATOM  24135  CA  GLN B1529      17.465  -9.532 -53.712  1.00  0.600          C  
ATOM  24136  C   GLN B1529      18.755  -9.969 -54.388  1.00  0.640          C  
ATOM  24137  O   GLN B1529      19.457  -9.179 -55.033  1.00  0.660          O  
ATOM  24138  CB  GLN B1529      17.819  -9.072 -52.294  1.00  0.840          C  
ATOM  24139  CG  GLN B1529      16.655  -8.644 -51.481  1.00  0.840          C  
ATOM  24140  CD  GLN B1529      16.994  -8.113 -50.156  1.00  0.840          C  
ATOM  24141  OE1 GLN B1529      16.673  -6.966 -49.784  1.00  0.840          O  
ATOM  24142  NE2 GLN B1529      17.696  -8.946 -49.423  1.00  0.840          N  
ATOM  24143  H   GLN B1529      16.682 -11.466 -53.096  1.00  0.720          H  
ATOM  24144  HA  GLN B1529      17.044  -8.709 -54.282  1.00  0.720          H  
ATOM  24145 1HB  GLN B1529      18.330  -9.879 -51.776  1.00  1.010          H  
ATOM  24146 2HB  GLN B1529      18.511  -8.229 -52.348  1.00  1.010          H  
ATOM  24147 1HG  GLN B1529      16.033  -7.961 -51.978  1.00  1.010          H  
ATOM  24148 2HG  GLN B1529      16.158  -9.556 -51.312  1.00  1.010          H  
ATOM  24149 1HE2 GLN B1529      18.052  -8.687 -48.511  1.00  1.010          H  
ATOM  24150 2HE2 GLN B1529      17.934  -9.843 -49.783  1.00  1.010          H  
ATOM  24151  N   ASP B1530      19.093 -11.251 -54.217  1.00  0.680          N  
ATOM  24152  CA  ASP B1530      20.322 -11.779 -54.787  1.00  0.730          C  
ATOM  24153  C   ASP B1530      19.987 -12.735 -55.922  1.00  0.760          C  
ATOM  24154  O   ASP B1530      19.631 -13.894 -55.709  1.00  0.760          O  
ATOM  24155  CB  ASP B1530      21.181 -12.460 -53.723  1.00  1.000          C  
ATOM  24156  CG  ASP B1530      22.514 -12.941 -54.274  1.00  1.000          C  
ATOM  24157  OD1 ASP B1530      22.666 -12.982 -55.500  1.00  1.000          O  
ATOM  24158  OD2 ASP B1530      23.378 -13.256 -53.489  1.00  1.000          O  
ATOM  24159  H   ASP B1530      18.485 -11.870 -53.680  1.00  0.820          H  
ATOM  24160  HA  ASP B1530      20.902 -10.954 -55.200  1.00  0.880          H  
ATOM  24161 1HB  ASP B1530      21.366 -11.764 -52.904  1.00  1.200          H  
ATOM  24162 2HB  ASP B1530      20.647 -13.311 -53.316  1.00  1.200          H  
ATOM  24163  N   ASN B1531      20.127 -12.264 -57.149  1.00  0.800          N  
ATOM  24164  CA  ASN B1531      19.693 -13.064 -58.280  1.00  0.850          C  
ATOM  24165  C   ASN B1531      20.818 -13.928 -58.836  1.00  0.910          C  
ATOM  24166  O   ASN B1531      20.678 -14.540 -59.898  1.00  0.970          O  
ATOM  24167  CB  ASN B1531      19.086 -12.160 -59.336  1.00  1.170          C  
ATOM  24168  CG  ASN B1531      17.743 -11.601 -58.887  1.00  1.170          C  
ATOM  24169  OD1 ASN B1531      16.755 -12.342 -58.821  1.00  1.170          O  
ATOM  24170  ND2 ASN B1531      17.688 -10.326 -58.571  1.00  1.170          N  
ATOM  24171  H   ASN B1531      20.478 -11.323 -57.278  1.00  0.960          H  
ATOM  24172  HA  ASN B1531      18.912 -13.747 -57.938  1.00  1.020          H  
ATOM  24173 1HB  ASN B1531      19.763 -11.331 -59.547  1.00  1.400          H  
ATOM  24174 2HB  ASN B1531      18.947 -12.713 -60.266  1.00  1.400          H  
ATOM  24175 1HD2 ASN B1531      16.818  -9.931 -58.255  1.00  1.400          H  
ATOM  24176 2HD2 ASN B1531      18.500  -9.737 -58.637  1.00  1.400          H  
ATOM  24177  N   SER B1532      21.948 -13.989 -58.116  1.00  0.900          N  
ATOM  24178  CA  SER B1532      23.044 -14.850 -58.539  1.00  0.970          C  
ATOM  24179  C   SER B1532      22.828 -16.260 -57.982  1.00  0.940          C  
ATOM  24180  O   SER B1532      23.541 -17.200 -58.347  1.00  0.980          O  
ATOM  24181  CB  SER B1532      24.397 -14.318 -58.084  1.00  1.330          C  
ATOM  24182  OG  SER B1532      24.584 -14.454 -56.704  1.00  1.330          O  
ATOM  24183  H   SER B1532      22.045 -13.464 -57.234  1.00  1.080          H  
ATOM  24184  HA  SER B1532      23.049 -14.908 -59.625  1.00  1.160          H  
ATOM  24185 1HB  SER B1532      25.184 -14.855 -58.610  1.00  1.600          H  
ATOM  24186 2HB  SER B1532      24.481 -13.269 -58.358  1.00  1.600          H  
ATOM  24187  HG  SER B1532      23.984 -13.815 -56.268  1.00  1.600          H  
ATOM  24188  N   VAL B1533      21.844 -16.407 -57.080  1.00  0.880          N  
ATOM  24189  CA  VAL B1533      21.578 -17.686 -56.444  1.00  0.880          C  
ATOM  24190  C   VAL B1533      20.092 -18.008 -56.592  1.00  0.850          C  
ATOM  24191  O   VAL B1533      19.305 -17.104 -56.853  1.00  0.850          O  
ATOM  24192  CB  VAL B1533      21.960 -17.618 -54.944  1.00  1.230          C  
ATOM  24193  CG1 VAL B1533      23.428 -17.306 -54.785  1.00  1.230          C  
ATOM  24194  CG2 VAL B1533      21.127 -16.552 -54.265  1.00  1.230          C  
ATOM  24195  H   VAL B1533      21.260 -15.597 -56.834  1.00  1.060          H  
ATOM  24196  HA  VAL B1533      22.189 -18.435 -56.935  1.00  1.060          H  
ATOM  24197  HB  VAL B1533      21.778 -18.570 -54.477  1.00  1.480          H  
ATOM  24198 1HG1 VAL B1533      23.681 -17.269 -53.728  1.00  1.480          H  
ATOM  24199 2HG1 VAL B1533      24.019 -18.077 -55.276  1.00  1.480          H  
ATOM  24200 3HG1 VAL B1533      23.648 -16.342 -55.235  1.00  1.480          H  
ATOM  24201 1HG2 VAL B1533      21.386 -16.501 -53.208  1.00  1.480          H  
ATOM  24202 2HG2 VAL B1533      21.322 -15.588 -54.725  1.00  1.480          H  
ATOM  24203 3HG2 VAL B1533      20.078 -16.793 -54.367  1.00  1.480          H  
ATOM  24204  N   PRO B1534      19.653 -19.261 -56.435  1.00  0.850          N  
ATOM  24205  CA  PRO B1534      18.256 -19.621 -56.441  1.00  0.820          C  
ATOM  24206  C   PRO B1534      17.543 -18.875 -55.310  1.00  0.780          C  
ATOM  24207  O   PRO B1534      18.126 -18.776 -54.225  1.00  0.780          O  
ATOM  24208  CB  PRO B1534      18.295 -21.134 -56.178  1.00  1.230          C  
ATOM  24209  CG  PRO B1534      19.667 -21.569 -56.643  1.00  1.230          C  
ATOM  24210  CD  PRO B1534      20.580 -20.407 -56.312  1.00  1.230          C  
ATOM  24211  HA  PRO B1534      17.859 -19.406 -57.438  1.00  0.980          H  
ATOM  24212 1HB  PRO B1534      18.130 -21.339 -55.111  1.00  1.480          H  
ATOM  24213 2HB  PRO B1534      17.484 -21.633 -56.728  1.00  1.480          H  
ATOM  24214 1HG  PRO B1534      19.964 -22.502 -56.136  1.00  1.480          H  
ATOM  24215 2HG  PRO B1534      19.643 -21.792 -57.720  1.00  1.480          H  
ATOM  24216 1HD  PRO B1534      20.957 -20.506 -55.288  1.00  1.480          H  
ATOM  24217 2HD  PRO B1534      21.376 -20.386 -57.060  1.00  1.480          H  
ATOM  24218  N   PRO B1535      16.266 -18.461 -55.485  1.00  0.740          N  
ATOM  24219  CA  PRO B1535      15.390 -17.820 -54.501  1.00  0.700          C  
ATOM  24220  C   PRO B1535      15.463 -18.463 -53.110  1.00  0.680          C  
ATOM  24221  O   PRO B1535      15.463 -17.769 -52.095  1.00  0.650          O  
ATOM  24222  CB  PRO B1535      14.019 -17.994 -55.151  1.00  1.050          C  
ATOM  24223  CG  PRO B1535      14.297 -17.946 -56.626  1.00  1.050          C  
ATOM  24224  CD  PRO B1535      15.612 -18.664 -56.804  1.00  1.050          C  
ATOM  24225  HA  PRO B1535      15.650 -16.750 -54.442  1.00  0.840          H  
ATOM  24226 1HB  PRO B1535      13.608 -18.960 -54.865  1.00  1.260          H  
ATOM  24227 2HB  PRO B1535      13.325 -17.215 -54.802  1.00  1.260          H  
ATOM  24228 1HG  PRO B1535      13.473 -18.421 -57.183  1.00  1.260          H  
ATOM  24229 2HG  PRO B1535      14.343 -16.901 -56.967  1.00  1.260          H  
ATOM  24230 1HD  PRO B1535      15.463 -19.734 -57.023  1.00  1.260          H  
ATOM  24231 2HD  PRO B1535      16.161 -18.135 -57.602  1.00  1.260          H  
ATOM  24232  N   ARG B1536      15.639 -19.787 -53.037  1.00  0.710          N  
ATOM  24233  CA  ARG B1536      15.732 -20.415 -51.724  1.00  0.710          C  
ATOM  24234  C   ARG B1536      16.788 -19.705 -50.873  1.00  0.700          C  
ATOM  24235  O   ARG B1536      16.638 -19.595 -49.654  1.00  0.690          O  
ATOM  24236  CB  ARG B1536      16.126 -21.884 -51.829  1.00  0.990          C  
ATOM  24237  CG  ARG B1536      15.065 -22.842 -52.376  1.00  0.990          C  
ATOM  24238  CD  ARG B1536      15.449 -24.288 -52.136  1.00  0.990          C  
ATOM  24239  NE  ARG B1536      16.678 -24.683 -52.860  1.00  0.990          N  
ATOM  24240  CZ  ARG B1536      16.734 -25.174 -54.128  1.00  0.990          C  
ATOM  24241  NH1 ARG B1536      15.633 -25.353 -54.832  1.00  0.990          N  
ATOM  24242  NH2 ARG B1536      17.908 -25.479 -54.661  1.00  0.990          N  
ATOM  24243  H   ARG B1536      15.645 -20.371 -53.859  1.00  0.850          H  
ATOM  24244  HA  ARG B1536      14.767 -20.337 -51.226  1.00  0.850          H  
ATOM  24245 1HB  ARG B1536      17.005 -21.970 -52.465  1.00  1.190          H  
ATOM  24246 2HB  ARG B1536      16.414 -22.243 -50.836  1.00  1.190          H  
ATOM  24247 1HG  ARG B1536      14.131 -22.664 -51.854  1.00  1.190          H  
ATOM  24248 2HG  ARG B1536      14.927 -22.679 -53.442  1.00  1.190          H  
ATOM  24249 1HD  ARG B1536      15.635 -24.427 -51.065  1.00  1.190          H  
ATOM  24250 2HD  ARG B1536      14.636 -24.949 -52.432  1.00  1.190          H  
ATOM  24251  HE  ARG B1536      17.557 -24.575 -52.360  1.00  1.190          H  
ATOM  24252 1HH1 ARG B1536      14.733 -25.141 -54.434  1.00  1.190          H  
ATOM  24253 2HH1 ARG B1536      15.687 -25.725 -55.770  1.00  1.190          H  
ATOM  24254 1HH2 ARG B1536      18.755 -25.348 -54.126  1.00  1.190          H  
ATOM  24255 2HH2 ARG B1536      17.959 -25.845 -55.601  1.00  1.190          H  
ATOM  24256  N   ALA B1537      17.898 -19.302 -51.503  1.00  0.730          N  
ATOM  24257  CA  ALA B1537      18.990 -18.643 -50.816  1.00  0.730          C  
ATOM  24258  C   ALA B1537      18.912 -17.115 -50.935  1.00  0.690          C  
ATOM  24259  O   ALA B1537      19.301 -16.393 -50.016  1.00  0.670          O  
ATOM  24260  CB  ALA B1537      20.311 -19.134 -51.386  1.00  1.020          C  
ATOM  24261  H   ALA B1537      17.980 -19.414 -52.511  1.00  0.880          H  
ATOM  24262  HA  ALA B1537      18.930 -18.905 -49.763  1.00  0.880          H  
ATOM  24263 1HB  ALA B1537      21.136 -18.665 -50.857  1.00  1.230          H  
ATOM  24264 2HB  ALA B1537      20.369 -20.218 -51.269  1.00  1.230          H  
ATOM  24265 3HB  ALA B1537      20.355 -18.878 -52.439  1.00  1.230          H  
ATOM  24266  N   GLY B1538      18.465 -16.622 -52.097  1.00  0.690          N  
ATOM  24267  CA  GLY B1538      18.466 -15.177 -52.390  1.00  0.680          C  
ATOM  24268  C   GLY B1538      17.164 -14.379 -52.190  1.00  0.630          C  
ATOM  24269  O   GLY B1538      17.142 -13.165 -52.470  1.00  0.630          O  
ATOM  24270  H   GLY B1538      18.154 -17.284 -52.812  1.00  0.830          H  
ATOM  24271 1HA  GLY B1538      19.249 -14.715 -51.790  1.00  0.820          H  
ATOM  24272 2HA  GLY B1538      18.779 -15.046 -53.426  1.00  0.820          H  
ATOM  24273  N   PHE B1539      16.085 -15.020 -51.728  1.00  0.620          N  
ATOM  24274  CA  PHE B1539      14.786 -14.359 -51.584  1.00  0.590          C  
ATOM  24275  C   PHE B1539      14.721 -13.252 -50.500  1.00  0.540          C  
ATOM  24276  O   PHE B1539      15.252 -13.437 -49.397  1.00  0.520          O  
ATOM  24277  CB  PHE B1539      13.689 -15.353 -51.381  1.00  0.840          C  
ATOM  24278  CG  PHE B1539      12.445 -14.687 -51.528  1.00  0.840          C  
ATOM  24279  CD1 PHE B1539      12.043 -14.360 -52.769  1.00  0.840          C  
ATOM  24280  CD2 PHE B1539      11.675 -14.365 -50.481  1.00  0.840          C  
ATOM  24281  CE1 PHE B1539      10.905 -13.728 -52.948  1.00  0.840          C  
ATOM  24282  CE2 PHE B1539      10.494 -13.731 -50.652  1.00  0.840          C  
ATOM  24283  CZ  PHE B1539      10.108 -13.409 -51.886  1.00  0.840          C  
ATOM  24284  H   PHE B1539      16.140 -16.023 -51.546  1.00  0.740          H  
ATOM  24285  HA  PHE B1539      14.569 -13.931 -52.528  1.00  0.710          H  
ATOM  24286 1HB  PHE B1539      13.743 -16.130 -52.125  1.00  1.010          H  
ATOM  24287 2HB  PHE B1539      13.759 -15.805 -50.396  1.00  1.010          H  
ATOM  24288  HD1 PHE B1539      12.656 -14.614 -53.624  1.00  1.010          H  
ATOM  24289  HD2 PHE B1539      12.015 -14.638 -49.496  1.00  1.010          H  
ATOM  24290  HE1 PHE B1539      10.609 -13.476 -53.953  1.00  1.010          H  
ATOM  24291  HE2 PHE B1539       9.863 -13.495 -49.804  1.00  1.010          H  
ATOM  24292  HZ  PHE B1539       9.164 -12.904 -52.041  1.00  1.010          H  
ATOM  24293  N   SER B1540      14.075 -12.092 -50.821  1.00  0.520          N  
ATOM  24294  CA  SER B1540      14.018 -10.919 -49.932  1.00  0.480          C  
ATOM  24295  C   SER B1540      13.147 -10.904 -48.663  1.00  0.450          C  
ATOM  24296  O   SER B1540      13.399 -10.076 -47.782  1.00  0.440          O  
ATOM  24297  CB  SER B1540      13.522  -9.735 -50.747  1.00  0.690          C  
ATOM  24298  OG  SER B1540      12.178  -9.863 -51.064  1.00  0.690          O  
ATOM  24299  H   SER B1540      13.605 -11.971 -51.727  1.00  0.620          H  
ATOM  24300  HA  SER B1540      15.040 -10.727 -49.610  1.00  0.580          H  
ATOM  24301 1HB  SER B1540      13.688  -8.811 -50.191  1.00  0.830          H  
ATOM  24302 2HB  SER B1540      14.062  -9.672 -51.671  1.00  0.830          H  
ATOM  24303  HG  SER B1540      12.147 -10.285 -51.954  1.00  0.830          H  
ATOM  24304  N   HIS B1541      12.124 -11.748 -48.573  1.00  0.450          N  
ATOM  24305  CA  HIS B1541      11.157 -11.735 -47.459  1.00  0.430          C  
ATOM  24306  C   HIS B1541      10.796 -13.108 -46.907  1.00  0.440          C  
ATOM  24307  O   HIS B1541      11.091 -14.139 -47.505  1.00  0.470          O  
ATOM  24308  CB  HIS B1541       9.847 -11.027 -47.871  1.00  0.610          C  
ATOM  24309  CG  HIS B1541       9.938  -9.523 -48.070  1.00  0.610          C  
ATOM  24310  ND1 HIS B1541      10.694  -8.950 -49.046  1.00  0.610          N  
ATOM  24311  CD2 HIS B1541       9.321  -8.504 -47.437  1.00  0.610          C  
ATOM  24312  CE1 HIS B1541      10.589  -7.652 -48.983  1.00  0.610          C  
ATOM  24313  NE2 HIS B1541       9.760  -7.345 -48.013  1.00  0.610          N  
ATOM  24314  H   HIS B1541      11.971 -12.395 -49.333  1.00  0.540          H  
ATOM  24315  HA  HIS B1541      11.583 -11.173 -46.635  1.00  0.520          H  
ATOM  24316 1HB  HIS B1541       9.450 -11.476 -48.771  1.00  0.730          H  
ATOM  24317 2HB  HIS B1541       9.133 -11.195 -47.084  1.00  0.730          H  
ATOM  24318  HD1 HIS B1541      11.217  -9.425 -49.760  1.00  0.730          H  
ATOM  24319  HD2 HIS B1541       8.609  -8.460 -46.618  1.00  0.730          H  
ATOM  24320  HE1 HIS B1541      11.149  -7.035 -49.679  1.00  0.730          H  
ATOM  24321  N   ARG B1542      10.136 -13.122 -45.758  1.00  0.430          N  
ATOM  24322  CA  ARG B1542       9.642 -14.377 -45.203  1.00  0.460          C  
ATOM  24323  C   ARG B1542       8.192 -14.241 -44.783  1.00  0.450          C  
ATOM  24324  O   ARG B1542       7.757 -13.194 -44.289  1.00  0.430          O  
ATOM  24325  CB  ARG B1542      10.456 -14.831 -44.007  1.00  0.630          C  
ATOM  24326  CG  ARG B1542      11.905 -15.127 -44.293  1.00  0.630          C  
ATOM  24327  CD  ARG B1542      12.097 -16.327 -45.147  1.00  0.630          C  
ATOM  24328  NE  ARG B1542      13.483 -16.582 -45.310  1.00  0.630          N  
ATOM  24329  CZ  ARG B1542      14.288 -16.021 -46.250  1.00  0.630          C  
ATOM  24330  NH1 ARG B1542      13.813 -15.150 -47.148  1.00  0.630          N  
ATOM  24331  NH2 ARG B1542      15.569 -16.339 -46.261  1.00  0.630          N  
ATOM  24332  H   ARG B1542       9.984 -12.234 -45.274  1.00  0.520          H  
ATOM  24333  HA  ARG B1542       9.686 -15.139 -45.973  1.00  0.550          H  
ATOM  24334 1HB  ARG B1542      10.419 -14.065 -43.234  1.00  0.760          H  
ATOM  24335 2HB  ARG B1542      10.010 -15.738 -43.594  1.00  0.760          H  
ATOM  24336 1HG  ARG B1542      12.366 -14.272 -44.777  1.00  0.760          H  
ATOM  24337 2HG  ARG B1542      12.418 -15.321 -43.350  1.00  0.760          H  
ATOM  24338 1HD  ARG B1542      11.652 -17.187 -44.661  1.00  0.760          H  
ATOM  24339 2HD  ARG B1542      11.654 -16.211 -46.126  1.00  0.760          H  
ATOM  24340  HE  ARG B1542      13.880 -17.240 -44.624  1.00  0.760          H  
ATOM  24341 1HH1 ARG B1542      12.817 -14.884 -47.157  1.00  0.760          H  
ATOM  24342 2HH1 ARG B1542      14.446 -14.705 -47.843  1.00  0.760          H  
ATOM  24343 1HH2 ARG B1542      15.935 -16.989 -45.581  1.00  0.760          H  
ATOM  24344 2HH2 ARG B1542      16.185 -15.934 -46.945  1.00  0.760          H  
ATOM  24345  N   LEU B1543       7.419 -15.293 -45.015  1.00  0.470          N  
ATOM  24346  CA  LEU B1543       6.012 -15.224 -44.658  1.00  0.480          C  
ATOM  24347  C   LEU B1543       5.919 -15.055 -43.147  1.00  0.480          C  
ATOM  24348  O   LEU B1543       6.483 -15.842 -42.380  1.00  0.490          O  
ATOM  24349  CB  LEU B1543       5.256 -16.472 -45.164  1.00  0.670          C  
ATOM  24350  CG  LEU B1543       3.698 -16.486 -45.016  1.00  0.670          C  
ATOM  24351  CD1 LEU B1543       3.068 -15.400 -45.893  1.00  0.670          C  
ATOM  24352  CD2 LEU B1543       3.169 -17.865 -45.451  1.00  0.670          C  
ATOM  24353  H   LEU B1543       7.837 -16.129 -45.434  1.00  0.560          H  
ATOM  24354  HA  LEU B1543       5.585 -14.342 -45.128  1.00  0.580          H  
ATOM  24355 1HB  LEU B1543       5.497 -16.622 -46.213  1.00  0.800          H  
ATOM  24356 2HB  LEU B1543       5.627 -17.319 -44.606  1.00  0.800          H  
ATOM  24357  HG  LEU B1543       3.426 -16.286 -43.980  1.00  0.800          H  
ATOM  24358 1HD1 LEU B1543       1.993 -15.422 -45.768  1.00  0.800          H  
ATOM  24359 2HD1 LEU B1543       3.421 -14.421 -45.614  1.00  0.800          H  
ATOM  24360 3HD1 LEU B1543       3.317 -15.584 -46.930  1.00  0.800          H  
ATOM  24361 1HD2 LEU B1543       2.087 -17.892 -45.351  1.00  0.800          H  
ATOM  24362 2HD2 LEU B1543       3.441 -18.052 -46.491  1.00  0.800          H  
ATOM  24363 3HD2 LEU B1543       3.607 -18.632 -44.821  1.00  0.800          H  
ATOM  24364  N   SER B1544       5.207 -14.018 -42.734  1.00  0.460          N  
ATOM  24365  CA  SER B1544       5.026 -13.631 -41.341  1.00  0.460          C  
ATOM  24366  C   SER B1544       3.684 -14.048 -40.772  1.00  0.480          C  
ATOM  24367  O   SER B1544       3.586 -14.469 -39.617  1.00  0.500          O  
ATOM  24368  CB  SER B1544       5.141 -12.124 -41.203  1.00  0.640          C  
ATOM  24369  OG  SER B1544       4.925 -11.749 -39.883  1.00  0.640          O  
ATOM  24370  H   SER B1544       4.787 -13.427 -43.441  1.00  0.550          H  
ATOM  24371  HA  SER B1544       5.809 -14.103 -40.748  1.00  0.550          H  
ATOM  24372 1HB  SER B1544       6.126 -11.795 -41.527  1.00  0.770          H  
ATOM  24373 2HB  SER B1544       4.408 -11.636 -41.844  1.00  0.770          H  
ATOM  24374  HG  SER B1544       4.870 -10.771 -39.872  1.00  0.770          H  
ATOM  24375  N   HIS B1545       2.638 -13.849 -41.560  1.00  0.470          N  
ATOM  24376  CA  HIS B1545       1.289 -14.137 -41.092  1.00  0.480          C  
ATOM  24377  C   HIS B1545       0.270 -14.249 -42.221  1.00  0.480          C  
ATOM  24378  O   HIS B1545       0.380 -13.552 -43.227  1.00  0.460          O  
ATOM  24379  CB  HIS B1545       0.821 -13.039 -40.140  1.00  0.670          C  
ATOM  24380  CG  HIS B1545      -0.404 -13.400 -39.471  1.00  0.670          C  
ATOM  24381  ND1 HIS B1545      -0.434 -14.127 -38.339  1.00  0.670          N  
ATOM  24382  CD2 HIS B1545      -1.655 -13.179 -39.806  1.00  0.670          C  
ATOM  24383  CE1 HIS B1545      -1.684 -14.351 -38.011  1.00  0.670          C  
ATOM  24384  NE2 HIS B1545      -2.440 -13.782 -38.887  1.00  0.670          N  
ATOM  24385  H   HIS B1545       2.810 -13.460 -42.488  1.00  0.560          H  
ATOM  24386  HA  HIS B1545       1.288 -15.083 -40.553  1.00  0.580          H  
ATOM  24387 1HB  HIS B1545       1.588 -12.837 -39.389  1.00  0.800          H  
ATOM  24388 2HB  HIS B1545       0.652 -12.117 -40.691  1.00  0.800          H  
ATOM  24389  HD2 HIS B1545      -1.945 -12.644 -40.671  1.00  0.800          H  
ATOM  24390  HE1 HIS B1545      -2.028 -14.919 -37.183  1.00  0.800          H  
ATOM  24391  HE2 HIS B1545      -3.448 -13.807 -38.886  1.00  0.800          H  
ATOM  24392  N   VAL B1546      -0.742 -15.100 -42.073  1.00  0.500          N  
ATOM  24393  CA  VAL B1546      -1.810 -15.103 -43.069  1.00  0.500          C  
ATOM  24394  C   VAL B1546      -3.168 -14.807 -42.392  1.00  0.510          C  
ATOM  24395  O   VAL B1546      -3.531 -15.457 -41.416  1.00  0.530          O  
ATOM  24396  CB  VAL B1546      -1.878 -16.463 -43.811  1.00  0.700          C  
ATOM  24397  CG1 VAL B1546      -2.973 -16.440 -44.893  1.00  0.700          C  
ATOM  24398  CG2 VAL B1546      -0.529 -16.796 -44.411  1.00  0.700          C  
ATOM  24399  H   VAL B1546      -0.792 -15.713 -41.269  1.00  0.600          H  
ATOM  24400  HA  VAL B1546      -1.609 -14.329 -43.793  1.00  0.600          H  
ATOM  24401  HB  VAL B1546      -2.164 -17.219 -43.112  1.00  0.840          H  
ATOM  24402 1HG1 VAL B1546      -3.016 -17.404 -45.381  1.00  0.840          H  
ATOM  24403 2HG1 VAL B1546      -3.934 -16.219 -44.459  1.00  0.840          H  
ATOM  24404 3HG1 VAL B1546      -2.735 -15.673 -45.636  1.00  0.840          H  
ATOM  24405 1HG2 VAL B1546      -0.582 -17.756 -44.919  1.00  0.840          H  
ATOM  24406 2HG2 VAL B1546      -0.266 -16.021 -45.116  1.00  0.840          H  
ATOM  24407 3HG2 VAL B1546       0.227 -16.844 -43.630  1.00  0.840          H  
ATOM  24408  N   THR B1547      -3.902 -13.822 -42.902  1.00  0.510          N  
ATOM  24409  CA  THR B1547      -5.232 -13.480 -42.369  1.00  0.540          C  
ATOM  24410  C   THR B1547      -6.227 -13.823 -43.449  1.00  0.550          C  
ATOM  24411  O   THR B1547      -5.846 -14.409 -44.459  1.00  0.530          O  
ATOM  24412  CB  THR B1547      -5.452 -11.991 -41.997  1.00  0.740          C  
ATOM  24413  OG1 THR B1547      -5.442 -11.192 -43.167  1.00  0.740          O  
ATOM  24414  CG2 THR B1547      -4.413 -11.472 -41.091  1.00  0.740          C  
ATOM  24415  H   THR B1547      -3.517 -13.312 -43.703  1.00  0.610          H  
ATOM  24416  HA  THR B1547      -5.443 -14.096 -41.498  1.00  0.650          H  
ATOM  24417  HB  THR B1547      -6.419 -11.893 -41.504  1.00  0.890          H  
ATOM  24418  HG1 THR B1547      -5.852 -10.331 -42.932  1.00  0.890          H  
ATOM  24419 1HG2 THR B1547      -4.632 -10.430 -40.860  1.00  0.890          H  
ATOM  24420 2HG2 THR B1547      -4.399 -12.053 -40.178  1.00  0.890          H  
ATOM  24421 3HG2 THR B1547      -3.472 -11.534 -41.599  1.00  0.890          H  
ATOM  24422  N   MET B1548      -7.513 -13.581 -43.230  1.00  0.590          N  
ATOM  24423  CA  MET B1548      -8.478 -13.867 -44.281  1.00  0.610          C  
ATOM  24424  C   MET B1548      -9.636 -12.925 -44.365  1.00  0.640          C  
ATOM  24425  O   MET B1548     -10.317 -12.644 -43.381  1.00  0.670          O  
ATOM  24426  CB  MET B1548      -9.049 -15.278 -44.160  1.00  0.850          C  
ATOM  24427  CG  MET B1548     -10.117 -15.607 -45.207  1.00  0.850          C  
ATOM  24428  SD  MET B1548     -10.718 -17.245 -45.120  1.00  0.850          S  
ATOM  24429  CE  MET B1548      -9.515 -18.107 -46.055  1.00  0.850          C  
ATOM  24430  H   MET B1548      -7.806 -13.119 -42.381  1.00  0.710          H  
ATOM  24431  HA  MET B1548      -7.971 -13.774 -45.234  1.00  0.730          H  
ATOM  24432 1HB  MET B1548      -8.271 -16.000 -44.245  1.00  1.020          H  
ATOM  24433 2HB  MET B1548      -9.518 -15.393 -43.197  1.00  1.020          H  
ATOM  24434 1HG  MET B1548     -10.979 -14.967 -45.060  1.00  1.020          H  
ATOM  24435 2HG  MET B1548      -9.730 -15.432 -46.210  1.00  1.020          H  
ATOM  24436 1HE  MET B1548      -9.806 -19.142 -46.099  1.00  1.020          H  
ATOM  24437 2HE  MET B1548      -9.482 -17.705 -47.063  1.00  1.020          H  
ATOM  24438 3HE  MET B1548      -8.534 -18.012 -45.591  1.00  1.020          H  
ATOM  24439  N   LEU B1549      -9.929 -12.548 -45.592  1.00  0.640          N  
ATOM  24440  CA  LEU B1549     -11.097 -11.767 -45.879  1.00  0.670          C  
ATOM  24441  C   LEU B1549     -12.215 -12.678 -46.271  1.00  0.740          C  
ATOM  24442  O   LEU B1549     -12.062 -13.547 -47.142  1.00  0.750          O  
ATOM  24443  CB  LEU B1549     -10.856 -10.807 -47.015  1.00  0.930          C  
ATOM  24444  CG  LEU B1549     -12.076 -10.009 -47.492  1.00  0.930          C  
ATOM  24445  CD1 LEU B1549     -12.542  -9.023 -46.400  1.00  0.930          C  
ATOM  24446  CD2 LEU B1549     -11.668  -9.345 -48.683  1.00  0.930          C  
ATOM  24447  H   LEU B1549      -9.306 -12.811 -46.362  1.00  0.770          H  
ATOM  24448  HA  LEU B1549     -11.379 -11.221 -44.980  1.00  0.800          H  
ATOM  24449 1HB  LEU B1549     -10.098 -10.089 -46.698  1.00  1.110          H  
ATOM  24450 2HB  LEU B1549     -10.463 -11.360 -47.847  1.00  1.110          H  
ATOM  24451  HG  LEU B1549     -12.915 -10.666 -47.730  1.00  1.110          H  
ATOM  24452 1HD1 LEU B1549     -13.378  -8.449 -46.763  1.00  1.110          H  
ATOM  24453 2HD1 LEU B1549     -12.852  -9.556 -45.510  1.00  1.110          H  
ATOM  24454 3HD1 LEU B1549     -11.746  -8.358 -46.137  1.00  1.110          H  
ATOM  24455 1HD2 LEU B1549     -12.481  -8.738 -49.085  1.00  1.110          H  
ATOM  24456 2HD2 LEU B1549     -10.844  -8.749 -48.390  1.00  1.110          H  
ATOM  24457 3HD2 LEU B1549     -11.353 -10.078 -49.426  1.00  1.110          H  
ATOM  24458  N   SER B1550     -13.363 -12.468 -45.672  1.00  0.860          N  
ATOM  24459  CA  SER B1550     -14.465 -13.295 -46.023  1.00  0.890          C  
ATOM  24460  C   SER B1550     -15.743 -12.522 -46.171  1.00  0.860          C  
ATOM  24461  O   SER B1550     -15.945 -11.460 -45.577  1.00  1.240          O  
ATOM  24462  CB  SER B1550     -14.643 -14.365 -44.965  1.00  1.230          C  
ATOM  24463  OG  SER B1550     -14.992 -13.792 -43.728  1.00  1.230          O  
ATOM  24464  H   SER B1550     -13.468 -11.780 -44.939  1.00  1.030          H  
ATOM  24465  HA  SER B1550     -14.242 -13.749 -46.973  1.00  1.070          H  
ATOM  24466 1HB  SER B1550     -15.418 -15.052 -45.277  1.00  1.480          H  
ATOM  24467 2HB  SER B1550     -13.718 -14.935 -44.863  1.00  1.480          H  
ATOM  24468  HG  SER B1550     -15.042 -14.516 -43.104  1.00  1.480          H  
ATOM  24469  N   GLN B1551     -16.621 -13.085 -46.979  1.00  0.940          N  
ATOM  24470  CA  GLN B1551     -17.940 -12.520 -47.156  1.00  1.030          C  
ATOM  24471  C   GLN B1551     -19.012 -13.586 -47.359  1.00  1.450          C  
ATOM  24472  O   GLN B1551     -19.038 -14.347 -48.339  1.00  2.090          O  
ATOM  24473  CB  GLN B1551     -17.954 -11.511 -48.313  1.00  1.410          C  
ATOM  24474  CG  GLN B1551     -19.241 -10.764 -48.478  1.00  1.410          C  
ATOM  24475  CD  GLN B1551     -19.150  -9.737 -49.573  1.00  1.410          C  
ATOM  24476  OE1 GLN B1551     -18.305  -9.824 -50.479  1.00  1.410          O  
ATOM  24477  NE2 GLN B1551     -20.019  -8.737 -49.510  1.00  1.410          N  
ATOM  24478  H   GLN B1551     -16.331 -13.957 -47.429  1.00  1.130          H  
ATOM  24479  HA  GLN B1551     -18.195 -11.976 -46.247  1.00  1.240          H  
ATOM  24480 1HB  GLN B1551     -17.148 -10.790 -48.183  1.00  1.690          H  
ATOM  24481 2HB  GLN B1551     -17.800 -12.020 -49.245  1.00  1.690          H  
ATOM  24482 1HG  GLN B1551     -20.033 -11.467 -48.744  1.00  1.690          H  
ATOM  24483 2HG  GLN B1551     -19.482 -10.254 -47.547  1.00  1.690          H  
ATOM  24484 1HE2 GLN B1551     -20.009  -8.013 -50.208  1.00  1.690          H  
ATOM  24485 2HE2 GLN B1551     -20.687  -8.694 -48.767  1.00  1.690          H  
ATOM  24486  N   ALA B1552     -19.887 -13.612 -46.362  1.00  1.530          N  
ATOM  24487  CA  ALA B1552     -21.041 -14.481 -46.215  1.00  2.200          C  
ATOM  24488  C   ALA B1552     -20.793 -15.918 -46.682  1.00  2.100          C  
ATOM  24489  O   ALA B1552     -19.744 -16.526 -46.424  1.00  2.370          O  
ATOM  24490  CB  ALA B1552     -22.208 -13.851 -46.970  1.00  2.810          C  
ATOM  24491  H   ALA B1552     -19.729 -12.947 -45.617  1.00  1.840          H  
ATOM  24492  HA  ALA B1552     -21.291 -14.517 -45.155  1.00  2.640          H  
ATOM  24493 1HB  ALA B1552     -23.125 -14.417 -46.829  1.00  3.370          H  
ATOM  24494 2HB  ALA B1552     -22.369 -12.844 -46.593  1.00  3.370          H  
ATOM  24495 3HB  ALA B1552     -21.966 -13.805 -48.038  1.00  3.370          H  
ATOM  24496  N   ALA B1553     -21.798 -16.433 -47.366  1.00  2.480          N  
ATOM  24497  CA  ALA B1553     -21.843 -17.695 -48.042  1.00  3.010          C  
ATOM  24498  C   ALA B1553     -23.035 -17.545 -48.941  1.00  3.150          C  
ATOM  24499  O   ALA B1553     -23.911 -16.729 -48.631  1.00  3.450          O  
ATOM  24500  CB  ALA B1553     -21.972 -18.856 -47.082  1.00  4.000          C  
ATOM  24501  H   ALA B1553     -22.623 -15.877 -47.493  1.00  2.980          H  
ATOM  24502  HA  ALA B1553     -20.955 -17.805 -48.646  1.00  3.610          H  
ATOM  24503 1HB  ALA B1553     -22.042 -19.783 -47.654  1.00  4.800          H  
ATOM  24504 2HB  ALA B1553     -21.099 -18.891 -46.433  1.00  4.800          H  
ATOM  24505 3HB  ALA B1553     -22.871 -18.732 -46.483  1.00  4.800          H  
ATOM  24506  N   GLY B1554     -23.141 -18.296 -50.007  1.00  3.380          N  
ATOM  24507  CA  GLY B1554     -24.350 -18.079 -50.763  1.00  3.660          C  
ATOM  24508  C   GLY B1554     -25.583 -18.566 -49.967  1.00  3.090          C  
ATOM  24509  O   GLY B1554     -25.460 -19.540 -49.219  1.00  3.270          O  
ATOM  24510  H   GLY B1554     -22.434 -18.977 -50.266  1.00  4.060          H  
ATOM  24511 1HA  GLY B1554     -24.384 -17.022 -50.930  1.00  4.390          H  
ATOM  24512 2HA  GLY B1554     -24.284 -18.553 -51.727  1.00  4.390          H  
ATOM  24513  N   ALA B1555     -26.801 -17.951 -50.117  1.00  2.970          N  
ATOM  24514  CA  ALA B1555     -27.172 -16.793 -50.963  1.00  2.580          C  
ATOM  24515  C   ALA B1555     -26.674 -17.028 -52.363  1.00  2.030          C  
ATOM  24516  O   ALA B1555     -27.113 -17.970 -53.021  1.00  2.540          O  
ATOM  24517  CB  ALA B1555     -26.689 -15.458 -50.375  1.00  3.770          C  
ATOM  24518  H   ALA B1555     -27.553 -18.347 -49.573  1.00  3.560          H  
ATOM  24519  HA  ALA B1555     -28.259 -16.748 -51.011  1.00  3.100          H  
ATOM  24520 1HB  ALA B1555     -27.030 -14.641 -51.017  1.00  4.520          H  
ATOM  24521 2HB  ALA B1555     -27.126 -15.337 -49.382  1.00  4.520          H  
ATOM  24522 3HB  ALA B1555     -25.618 -15.404 -50.278  1.00  4.520          H  
ATOM  24523  N   VAL B1556     -25.777 -16.171 -52.833  1.00  1.520          N  
ATOM  24524  CA  VAL B1556     -25.277 -16.363 -54.155  1.00  1.520          C  
ATOM  24525  C   VAL B1556     -23.750 -16.305 -54.257  1.00  1.250          C  
ATOM  24526  O   VAL B1556     -23.403 -16.189 -55.429  1.00  1.480          O  
ATOM  24527  CB  VAL B1556     -25.899 -15.346 -55.145  1.00  2.130          C  
ATOM  24528  CG1 VAL B1556     -27.391 -15.558 -55.248  1.00  2.130          C  
ATOM  24529  CG2 VAL B1556     -25.614 -13.897 -54.695  1.00  2.130          C  
ATOM  24530  H   VAL B1556     -25.408 -15.430 -52.257  1.00  1.820          H  
ATOM  24531  HA  VAL B1556     -25.584 -17.354 -54.491  1.00  1.820          H  
ATOM  24532  HB  VAL B1556     -25.480 -15.521 -56.134  1.00  2.550          H  
ATOM  24533 1HG1 VAL B1556     -27.779 -14.861 -55.970  1.00  2.550          H  
ATOM  24534 2HG1 VAL B1556     -27.592 -16.579 -55.584  1.00  2.550          H  
ATOM  24535 3HG1 VAL B1556     -27.869 -15.391 -54.291  1.00  2.550          H  
ATOM  24536 1HG2 VAL B1556     -26.058 -13.210 -55.416  1.00  2.550          H  
ATOM  24537 2HG2 VAL B1556     -26.052 -13.727 -53.718  1.00  2.550          H  
ATOM  24538 3HG2 VAL B1556     -24.550 -13.719 -54.651  1.00  2.550          H  
ATOM  24539  N   TYR B1557     -23.062 -15.659 -53.276  1.00  1.140          N  
ATOM  24540  CA  TYR B1557     -21.651 -16.094 -53.272  1.00  0.980          C  
ATOM  24541  C   TYR B1557     -20.936 -16.174 -51.956  1.00  1.060          C  
ATOM  24542  O   TYR B1557     -21.420 -15.664 -50.958  1.00  1.450          O  
ATOM  24543  CB  TYR B1557     -20.800 -15.174 -54.163  1.00  1.440          C  
ATOM  24544  CG  TYR B1557     -20.585 -13.749 -53.710  1.00  1.440          C  
ATOM  24545  CD1 TYR B1557     -19.468 -13.434 -52.922  1.00  1.440          C  
ATOM  24546  CD2 TYR B1557     -21.439 -12.754 -54.123  1.00  1.440          C  
ATOM  24547  CE1 TYR B1557     -19.225 -12.143 -52.556  1.00  1.440          C  
ATOM  24548  CE2 TYR B1557     -21.194 -11.450 -53.751  1.00  1.440          C  
ATOM  24549  CZ  TYR B1557     -20.092 -11.141 -52.974  1.00  1.440          C  
ATOM  24550  OH  TYR B1557     -19.852  -9.831 -52.626  1.00  1.440          O  
ATOM  24551  H   TYR B1557     -23.103 -14.654 -53.319  1.00  1.370          H  
ATOM  24552  HA  TYR B1557     -21.622 -17.096 -53.695  1.00  1.180          H  
ATOM  24553 1HB  TYR B1557     -19.822 -15.607 -54.276  1.00  1.720          H  
ATOM  24554 2HB  TYR B1557     -21.233 -15.129 -55.148  1.00  1.720          H  
ATOM  24555  HD1 TYR B1557     -18.781 -14.215 -52.606  1.00  1.720          H  
ATOM  24556  HD2 TYR B1557     -22.296 -12.992 -54.749  1.00  1.720          H  
ATOM  24557  HE1 TYR B1557     -18.352 -11.905 -51.949  1.00  1.720          H  
ATOM  24558  HE2 TYR B1557     -21.865 -10.656 -54.081  1.00  1.720          H  
ATOM  24559  HH  TYR B1557     -19.092  -9.788 -52.010  1.00  1.720          H  
ATOM  24560  N   THR B1558     -19.770 -16.848 -52.007  1.00  0.910          N  
ATOM  24561  CA  THR B1558     -18.857 -17.045 -50.888  1.00  0.890          C  
ATOM  24562  C   THR B1558     -17.438 -16.534 -51.217  1.00  0.840          C  
ATOM  24563  O   THR B1558     -16.784 -17.007 -52.158  1.00  0.900          O  
ATOM  24564  CB  THR B1558     -18.720 -18.566 -50.600  1.00  1.250          C  
ATOM  24565  OG1 THR B1558     -20.007 -19.138 -50.349  1.00  1.250          O  
ATOM  24566  CG2 THR B1558     -17.846 -18.804 -49.383  1.00  1.250          C  
ATOM  24567  H   THR B1558     -19.513 -17.244 -52.912  1.00  1.090          H  
ATOM  24568  HA  THR B1558     -19.236 -16.508 -50.014  1.00  1.070          H  
ATOM  24569  HB  THR B1558     -18.271 -19.045 -51.447  1.00  1.500          H  
ATOM  24570  HG1 THR B1558     -20.478 -19.184 -51.185  1.00  1.500          H  
ATOM  24571 1HG2 THR B1558     -17.762 -19.875 -49.201  1.00  1.500          H  
ATOM  24572 2HG2 THR B1558     -16.855 -18.393 -49.544  1.00  1.500          H  
ATOM  24573 3HG2 THR B1558     -18.306 -18.325 -48.522  1.00  1.500          H  
ATOM  24574  N   LEU B1559     -16.934 -15.628 -50.394  1.00  0.790          N  
ATOM  24575  CA  LEU B1559     -15.562 -15.123 -50.557  1.00  0.770          C  
ATOM  24576  C   LEU B1559     -14.654 -15.607 -49.436  1.00  0.740          C  
ATOM  24577  O   LEU B1559     -14.994 -15.431 -48.261  1.00  0.880          O  
ATOM  24578  CB  LEU B1559     -15.576 -13.585 -50.599  1.00  1.090          C  
ATOM  24579  CG  LEU B1559     -14.210 -12.794 -50.603  1.00  1.090          C  
ATOM  24580  CD1 LEU B1559     -13.420 -13.069 -51.852  1.00  1.090          C  
ATOM  24581  CD2 LEU B1559     -14.538 -11.300 -50.509  1.00  1.090          C  
ATOM  24582  H   LEU B1559     -17.563 -15.265 -49.664  1.00  0.950          H  
ATOM  24583  HA  LEU B1559     -15.162 -15.504 -51.492  1.00  0.920          H  
ATOM  24584 1HB  LEU B1559     -16.141 -13.273 -51.478  1.00  1.300          H  
ATOM  24585 2HB  LEU B1559     -16.098 -13.262 -49.734  1.00  1.300          H  
ATOM  24586  HG  LEU B1559     -13.599 -13.086 -49.740  1.00  1.300          H  
ATOM  24587 1HD1 LEU B1559     -12.504 -12.488 -51.835  1.00  1.300          H  
ATOM  24588 2HD1 LEU B1559     -13.172 -14.119 -51.912  1.00  1.300          H  
ATOM  24589 3HD1 LEU B1559     -14.004 -12.787 -52.699  1.00  1.300          H  
ATOM  24590 1HD2 LEU B1559     -13.619 -10.721 -50.502  1.00  1.300          H  
ATOM  24591 2HD2 LEU B1559     -15.147 -10.996 -51.366  1.00  1.300          H  
ATOM  24592 3HD2 LEU B1559     -15.090 -11.116 -49.591  1.00  1.300          H  
ATOM  24593  N   ARG B1560     -13.511 -16.209 -49.798  1.00  0.700          N  
ATOM  24594  CA  ARG B1560     -12.507 -16.660 -48.827  1.00  0.680          C  
ATOM  24595  C   ARG B1560     -11.129 -16.338 -49.401  1.00  0.690          C  
ATOM  24596  O   ARG B1560     -10.491 -17.166 -50.055  1.00  0.830          O  
ATOM  24597  CB  ARG B1560     -12.613 -18.157 -48.518  1.00  0.960          C  
ATOM  24598  CG  ARG B1560     -13.925 -18.630 -47.843  1.00  0.960          C  
ATOM  24599  CD  ARG B1560     -14.036 -18.115 -46.439  1.00  0.960          C  
ATOM  24600  NE  ARG B1560     -15.204 -18.600 -45.700  1.00  0.960          N  
ATOM  24601  CZ  ARG B1560     -16.464 -18.081 -45.750  1.00  0.960          C  
ATOM  24602  NH1 ARG B1560     -16.782 -17.092 -46.547  1.00  0.960          N  
ATOM  24603  NH2 ARG B1560     -17.408 -18.568 -44.975  1.00  0.960          N  
ATOM  24604  H   ARG B1560     -13.317 -16.299 -50.803  1.00  0.840          H  
ATOM  24605  HA  ARG B1560     -12.617 -16.092 -47.904  1.00  0.820          H  
ATOM  24606 1HB  ARG B1560     -12.446 -18.741 -49.404  1.00  1.150          H  
ATOM  24607 2HB  ARG B1560     -11.817 -18.427 -47.833  1.00  1.150          H  
ATOM  24608 1HG  ARG B1560     -14.774 -18.292 -48.415  1.00  1.150          H  
ATOM  24609 2HG  ARG B1560     -13.928 -19.706 -47.807  1.00  1.150          H  
ATOM  24610 1HD  ARG B1560     -13.167 -18.451 -45.908  1.00  1.150          H  
ATOM  24611 2HD  ARG B1560     -14.058 -17.035 -46.431  1.00  1.150          H  
ATOM  24612  HE  ARG B1560     -15.039 -19.362 -45.045  1.00  1.150          H  
ATOM  24613 1HH1 ARG B1560     -16.077 -16.660 -47.160  1.00  1.150          H  
ATOM  24614 2HH1 ARG B1560     -17.771 -16.757 -46.534  1.00  1.150          H  
ATOM  24615 1HH2 ARG B1560     -17.195 -19.295 -44.294  1.00  1.150          H  
ATOM  24616 2HH2 ARG B1560     -18.342 -18.165 -45.009  1.00  1.150          H  
ATOM  24617  N   ALA B1561     -10.683 -15.111 -49.159  1.00  0.630          N  
ATOM  24618  CA  ALA B1561      -9.451 -14.588 -49.731  1.00  0.610          C  
ATOM  24619  C   ALA B1561      -8.336 -14.394 -48.695  1.00  0.580          C  
ATOM  24620  O   ALA B1561      -8.287 -13.315 -48.087  1.00  0.580          O  
ATOM  24621  CB  ALA B1561      -9.750 -13.253 -50.403  1.00  0.860          C  
ATOM  24622  H   ALA B1561     -11.256 -14.510 -48.557  1.00  0.760          H  
ATOM  24623  HA  ALA B1561      -9.121 -15.273 -50.492  1.00  0.730          H  
ATOM  24624 1HB  ALA B1561      -8.861 -12.869 -50.862  1.00  1.030          H  
ATOM  24625 2HB  ALA B1561     -10.506 -13.397 -51.155  1.00  1.030          H  
ATOM  24626 3HB  ALA B1561     -10.108 -12.548 -49.677  1.00  1.030          H  
ATOM  24627  N   PRO B1562      -7.427 -15.369 -48.467  1.00  0.590          N  
ATOM  24628  CA  PRO B1562      -6.373 -15.266 -47.481  1.00  0.560          C  
ATOM  24629  C   PRO B1562      -5.408 -14.159 -47.902  1.00  0.520          C  
ATOM  24630  O   PRO B1562      -5.088 -14.049 -49.086  1.00  0.520          O  
ATOM  24631  CB  PRO B1562      -5.748 -16.661 -47.500  1.00  0.840          C  
ATOM  24632  CG  PRO B1562      -6.072 -17.219 -48.857  1.00  0.840          C  
ATOM  24633  CD  PRO B1562      -7.396 -16.611 -49.262  1.00  0.840          C  
ATOM  24634  HA  PRO B1562      -6.811 -15.068 -46.508  1.00  0.670          H  
ATOM  24635 1HB  PRO B1562      -4.664 -16.585 -47.327  1.00  1.010          H  
ATOM  24636 2HB  PRO B1562      -6.159 -17.266 -46.676  1.00  1.010          H  
ATOM  24637 1HG  PRO B1562      -5.280 -16.970 -49.556  1.00  1.010          H  
ATOM  24638 2HG  PRO B1562      -6.120 -18.311 -48.800  1.00  1.010          H  
ATOM  24639 1HD  PRO B1562      -7.331 -16.400 -50.334  1.00  1.010          H  
ATOM  24640 2HD  PRO B1562      -8.228 -17.280 -49.013  1.00  1.010          H  
ATOM  24641  N   THR B1563      -4.912 -13.393 -46.937  1.00  0.500          N  
ATOM  24642  CA  THR B1563      -3.950 -12.317 -47.206  1.00  0.480          C  
ATOM  24643  C   THR B1563      -2.632 -12.682 -46.572  1.00  0.470          C  
ATOM  24644  O   THR B1563      -2.555 -12.937 -45.369  1.00  0.470          O  
ATOM  24645  CB  THR B1563      -4.404 -10.931 -46.684  1.00  0.680          C  
ATOM  24646  OG1 THR B1563      -5.650 -10.567 -47.295  1.00  0.680          O  
ATOM  24647  CG2 THR B1563      -3.335  -9.858 -47.062  1.00  0.680          C  
ATOM  24648  H   THR B1563      -5.217 -13.589 -45.985  1.00  0.600          H  
ATOM  24649  HA  THR B1563      -3.792 -12.240 -48.282  1.00  0.580          H  
ATOM  24650  HB  THR B1563      -4.530 -10.962 -45.603  1.00  0.820          H  
ATOM  24651  HG1 THR B1563      -6.327 -11.138 -46.915  1.00  0.820          H  
ATOM  24652 1HG2 THR B1563      -3.656  -8.888 -46.712  1.00  0.820          H  
ATOM  24653 2HG2 THR B1563      -2.377 -10.100 -46.603  1.00  0.820          H  
ATOM  24654 3HG2 THR B1563      -3.215  -9.826 -48.143  1.00  0.820          H  
ATOM  24655  N   PHE B1564      -1.590 -12.694 -47.374  1.00  0.470          N  
ATOM  24656  CA  PHE B1564      -0.286 -13.133 -46.939  1.00  0.460          C  
ATOM  24657  C   PHE B1564       0.632 -11.958 -46.624  1.00  0.440          C  
ATOM  24658  O   PHE B1564       0.922 -11.121 -47.488  1.00  0.440          O  
ATOM  24659  CB  PHE B1564       0.309 -13.976 -48.065  1.00  0.650          C  
ATOM  24660  CG  PHE B1564      -0.466 -15.248 -48.378  1.00  0.650          C  
ATOM  24661  CD1 PHE B1564      -1.616 -15.174 -49.169  1.00  0.650          C  
ATOM  24662  CD2 PHE B1564      -0.059 -16.504 -47.945  1.00  0.650          C  
ATOM  24663  CE1 PHE B1564      -2.327 -16.293 -49.491  1.00  0.650          C  
ATOM  24664  CE2 PHE B1564      -0.786 -17.629 -48.284  1.00  0.650          C  
ATOM  24665  CZ  PHE B1564      -1.920 -17.515 -49.056  1.00  0.650          C  
ATOM  24666  H   PHE B1564      -1.716 -12.402 -48.342  1.00  0.560          H  
ATOM  24667  HA  PHE B1564      -0.397 -13.740 -46.040  1.00  0.550          H  
ATOM  24668 1HB  PHE B1564       0.334 -13.384 -48.950  1.00  0.780          H  
ATOM  24669 2HB  PHE B1564       1.327 -14.242 -47.824  1.00  0.780          H  
ATOM  24670  HD1 PHE B1564      -1.958 -14.208 -49.539  1.00  0.780          H  
ATOM  24671  HD2 PHE B1564       0.837 -16.604 -47.344  1.00  0.780          H  
ATOM  24672  HE1 PHE B1564      -3.217 -16.202 -50.103  1.00  0.780          H  
ATOM  24673  HE2 PHE B1564      -0.468 -18.601 -47.953  1.00  0.780          H  
ATOM  24674  HZ  PHE B1564      -2.490 -18.394 -49.331  1.00  0.780          H  
ATOM  24675  N   SER B1565       1.046 -11.880 -45.363  1.00  0.440          N  
ATOM  24676  CA  SER B1565       1.922 -10.841 -44.847  1.00  0.420          C  
ATOM  24677  C   SER B1565       3.352 -11.299 -44.863  1.00  0.420          C  
ATOM  24678  O   SER B1565       3.675 -12.350 -44.289  1.00  0.450          O  
ATOM  24679  CB  SER B1565       1.581 -10.478 -43.436  1.00  0.600          C  
ATOM  24680  OG  SER B1565       2.548  -9.610 -42.966  1.00  0.600          O  
ATOM  24681  H   SER B1565       0.735 -12.584 -44.698  1.00  0.530          H  
ATOM  24682  HA  SER B1565       1.839  -9.959 -45.479  1.00  0.500          H  
ATOM  24683 1HB  SER B1565       0.603 -10.046 -43.384  1.00  0.720          H  
ATOM  24684 2HB  SER B1565       1.573 -11.365 -42.825  1.00  0.720          H  
ATOM  24685  HG  SER B1565       2.218  -9.187 -42.153  1.00  0.720          H  
ATOM  24686  N   TRP B1566       4.213 -10.511 -45.486  1.00  0.400          N  
ATOM  24687  CA  TRP B1566       5.620 -10.851 -45.608  1.00  0.400          C  
ATOM  24688  C   TRP B1566       6.503  -9.840 -44.888  1.00  0.390          C  
ATOM  24689  O   TRP B1566       6.270  -8.633 -44.980  1.00  0.390          O  
ATOM  24690  CB  TRP B1566       5.949 -10.854 -47.088  1.00  0.560          C  
ATOM  24691  CG  TRP B1566       5.243 -11.910 -47.824  1.00  0.560          C  
ATOM  24692  CD1 TRP B1566       3.991 -11.847 -48.341  1.00  0.560          C  
ATOM  24693  CD2 TRP B1566       5.742 -13.196 -48.154  1.00  0.560          C  
ATOM  24694  NE1 TRP B1566       3.685 -13.018 -48.962  1.00  0.560          N  
ATOM  24695  CE2 TRP B1566       4.737 -13.857 -48.855  1.00  0.560          C  
ATOM  24696  CE3 TRP B1566       6.929 -13.829 -47.922  1.00  0.560          C  
ATOM  24697  CZ2 TRP B1566       4.899 -15.139 -49.316  1.00  0.560          C  
ATOM  24698  CZ3 TRP B1566       7.090 -15.101 -48.368  1.00  0.560          C  
ATOM  24699  CH2 TRP B1566       6.104 -15.749 -49.048  1.00  0.560          C  
ATOM  24700  H   TRP B1566       3.849  -9.650 -45.905  1.00  0.480          H  
ATOM  24701  HA  TRP B1566       5.791 -11.838 -45.184  1.00  0.480          H  
ATOM  24702 1HB  TRP B1566       5.667  -9.902 -47.514  1.00  0.670          H  
ATOM  24703 2HB  TRP B1566       6.990 -10.973 -47.233  1.00  0.670          H  
ATOM  24704  HD1 TRP B1566       3.327 -10.983 -48.271  1.00  0.670          H  
ATOM  24705  HE1 TRP B1566       2.811 -13.223 -49.428  1.00  0.670          H  
ATOM  24706  HE3 TRP B1566       7.720 -13.328 -47.387  1.00  0.670          H  
ATOM  24707  HZ2 TRP B1566       4.118 -15.666 -49.867  1.00  0.670          H  
ATOM  24708  HZ3 TRP B1566       8.027 -15.574 -48.161  1.00  0.670          H  
ATOM  24709  HH2 TRP B1566       6.272 -16.761 -49.388  1.00  0.670          H  
ATOM  24710  N   GLN B1567       7.563 -10.309 -44.219  1.00  0.390          N  
ATOM  24711  CA  GLN B1567       8.484  -9.373 -43.562  1.00  0.380          C  
ATOM  24712  C   GLN B1567       9.839  -9.451 -44.229  1.00  0.390          C  
ATOM  24713  O   GLN B1567      10.261 -10.521 -44.666  1.00  0.420          O  
ATOM  24714  CB  GLN B1567       8.627  -9.650 -42.051  1.00  0.540          C  
ATOM  24715  CG  GLN B1567       9.270 -11.006 -41.661  1.00  0.540          C  
ATOM  24716  CD  GLN B1567       9.385 -11.164 -40.129  1.00  0.540          C  
ATOM  24717  OE1 GLN B1567       9.922 -10.276 -39.469  1.00  0.540          O  
ATOM  24718  NE2 GLN B1567       8.880 -12.267 -39.567  1.00  0.540          N  
ATOM  24719  H   GLN B1567       7.704 -11.321 -44.162  1.00  0.470          H  
ATOM  24720  HA  GLN B1567       8.113  -8.356 -43.684  1.00  0.460          H  
ATOM  24721 1HB  GLN B1567       9.226  -8.855 -41.598  1.00  0.640          H  
ATOM  24722 2HB  GLN B1567       7.643  -9.611 -41.585  1.00  0.640          H  
ATOM  24723 1HG  GLN B1567       8.665 -11.824 -42.056  1.00  0.640          H  
ATOM  24724 2HG  GLN B1567      10.281 -11.053 -42.074  1.00  0.640          H  
ATOM  24725 1HE2 GLN B1567       8.920 -12.397 -38.557  1.00  0.640          H  
ATOM  24726 2HE2 GLN B1567       8.458 -12.973 -40.134  1.00  0.640          H  
ATOM  24727  N   HIS B1568      10.547  -8.330 -44.291  1.00  0.380          N  
ATOM  24728  CA  HIS B1568      11.863  -8.326 -44.930  1.00  0.390          C  
ATOM  24729  C   HIS B1568      12.803  -9.264 -44.191  1.00  0.400          C  
ATOM  24730  O   HIS B1568      12.793  -9.308 -42.959  1.00  0.390          O  
ATOM  24731  CB  HIS B1568      12.427  -6.902 -45.026  1.00  0.540          C  
ATOM  24732  CG  HIS B1568      13.678  -6.813 -45.864  1.00  0.540          C  
ATOM  24733  ND1 HIS B1568      14.923  -7.124 -45.368  1.00  0.540          N  
ATOM  24734  CD2 HIS B1568      13.864  -6.486 -47.175  1.00  0.540          C  
ATOM  24735  CE1 HIS B1568      15.825  -6.994 -46.346  1.00  0.540          C  
ATOM  24736  NE2 HIS B1568      15.210  -6.615 -47.437  1.00  0.540          N  
ATOM  24737  H   HIS B1568      10.164  -7.468 -43.915  1.00  0.460          H  
ATOM  24738  HA  HIS B1568      11.782  -8.702 -45.949  1.00  0.470          H  
ATOM  24739 1HB  HIS B1568      11.675  -6.239 -45.462  1.00  0.650          H  
ATOM  24740 2HB  HIS B1568      12.649  -6.538 -44.023  1.00  0.650          H  
ATOM  24741  HD2 HIS B1568      13.091  -6.196 -47.888  1.00  0.650          H  
ATOM  24742  HE1 HIS B1568      16.898  -7.184 -46.268  1.00  0.650          H  
ATOM  24743  HE2 HIS B1568      15.686  -6.463 -48.344  1.00  0.650          H  
ATOM  24744  N   ARG B1569      13.641  -9.998 -44.939  1.00  0.430          N  
ATOM  24745  CA  ARG B1569      14.571 -10.986 -44.376  1.00  0.440          C  
ATOM  24746  C   ARG B1569      15.565 -10.429 -43.360  1.00  0.440          C  
ATOM  24747  O   ARG B1569      16.153 -11.194 -42.600  1.00  0.470          O  
ATOM  24748  CB  ARG B1569      15.392 -11.678 -45.464  1.00  0.610          C  
ATOM  24749  CG  ARG B1569      16.445 -10.796 -46.151  1.00  0.610          C  
ATOM  24750  CD  ARG B1569      17.229 -11.518 -47.199  1.00  0.610          C  
ATOM  24751  NE  ARG B1569      18.032 -12.614 -46.676  1.00  0.610          N  
ATOM  24752  CZ  ARG B1569      19.256 -12.489 -46.100  1.00  0.610          C  
ATOM  24753  NH1 ARG B1569      19.828 -11.303 -45.953  1.00  0.610          N  
ATOM  24754  NH2 ARG B1569      19.894 -13.577 -45.684  1.00  0.610          N  
ATOM  24755  H   ARG B1569      13.588  -9.910 -45.958  1.00  0.520          H  
ATOM  24756  HA  ARG B1569      13.971 -11.748 -43.877  1.00  0.530          H  
ATOM  24757 1HB  ARG B1569      15.904 -12.538 -45.040  1.00  0.730          H  
ATOM  24758 2HB  ARG B1569      14.719 -12.050 -46.240  1.00  0.730          H  
ATOM  24759 1HG  ARG B1569      15.939  -9.964 -46.640  1.00  0.730          H  
ATOM  24760 2HG  ARG B1569      17.150 -10.410 -45.422  1.00  0.730          H  
ATOM  24761 1HD  ARG B1569      16.548 -11.919 -47.937  1.00  0.730          H  
ATOM  24762 2HD  ARG B1569      17.896 -10.832 -47.672  1.00  0.730          H  
ATOM  24763  HE  ARG B1569      17.666 -13.549 -46.801  1.00  0.730          H  
ATOM  24764 1HH1 ARG B1569      19.369 -10.443 -46.286  1.00  0.730          H  
ATOM  24765 2HH1 ARG B1569      20.740 -11.236 -45.525  1.00  0.730          H  
ATOM  24766 1HH2 ARG B1569      19.471 -14.488 -45.799  1.00  0.730          H  
ATOM  24767 2HH2 ARG B1569      20.805 -13.498 -45.256  1.00  0.730          H  
ATOM  24768  N   SER B1570      15.791  -9.114 -43.351  1.00  0.420          N  
ATOM  24769  CA  SER B1570      16.701  -8.513 -42.387  1.00  0.420          C  
ATOM  24770  C   SER B1570      16.133  -8.587 -40.975  1.00  0.420          C  
ATOM  24771  O   SER B1570      16.862  -8.459 -39.986  1.00  0.430          O  
ATOM  24772  CB  SER B1570      17.027  -7.098 -42.776  1.00  0.590          C  
ATOM  24773  OG  SER B1570      15.894  -6.280 -42.754  1.00  0.590          O  
ATOM  24774  H   SER B1570      15.314  -8.510 -44.020  1.00  0.500          H  
ATOM  24775  HA  SER B1570      17.631  -9.082 -42.402  1.00  0.500          H  
ATOM  24776 1HB  SER B1570      17.781  -6.701 -42.096  1.00  0.710          H  
ATOM  24777 2HB  SER B1570      17.452  -7.112 -43.762  1.00  0.710          H  
ATOM  24778  HG  SER B1570      15.445  -6.466 -43.608  1.00  0.710          H  
ATOM  24779  N   ALA B1571      14.834  -8.868 -40.850  1.00  0.430          N  
ATOM  24780  CA  ALA B1571      14.185  -8.982 -39.558  1.00  0.440          C  
ATOM  24781  C   ALA B1571      14.497 -10.350 -38.962  1.00  0.460          C  
ATOM  24782  O   ALA B1571      13.624 -11.199 -38.804  1.00  0.490          O  
ATOM  24783  CB  ALA B1571      12.680  -8.802 -39.701  1.00  0.610          C  
ATOM  24784  H   ALA B1571      14.261  -9.007 -41.686  1.00  0.520          H  
ATOM  24785  HA  ALA B1571      14.588  -8.213 -38.898  1.00  0.530          H  
ATOM  24786 1HB  ALA B1571      12.196  -8.886 -38.735  1.00  0.730          H  
ATOM  24787 2HB  ALA B1571      12.470  -7.836 -40.121  1.00  0.730          H  
ATOM  24788 3HB  ALA B1571      12.293  -9.572 -40.368  1.00  0.730          H  
ATOM  24789  N   GLU B1572      15.747 -10.527 -38.587  1.00  0.480          N  
ATOM  24790  CA  GLU B1572      16.296 -11.773 -38.070  1.00  0.510          C  
ATOM  24791  C   GLU B1572      15.456 -12.311 -36.908  1.00  0.530          C  
ATOM  24792  O   GLU B1572      15.039 -11.564 -36.021  1.00  0.590          O  
ATOM  24793  CB  GLU B1572      17.762 -11.550 -37.658  1.00  0.700          C  
ATOM  24794  CG  GLU B1572      18.553 -12.809 -37.232  1.00  0.700          C  
ATOM  24795  CD  GLU B1572      18.818 -13.757 -38.361  1.00  0.700          C  
ATOM  24796  OE1 GLU B1572      19.005 -13.297 -39.449  1.00  0.700          O  
ATOM  24797  OE2 GLU B1572      18.810 -14.946 -38.143  1.00  0.700          O  
ATOM  24798  H   GLU B1572      16.375  -9.740 -38.767  1.00  0.580          H  
ATOM  24799  HA  GLU B1572      16.282 -12.512 -38.872  1.00  0.610          H  
ATOM  24800 1HB  GLU B1572      18.296 -11.078 -38.484  1.00  0.840          H  
ATOM  24801 2HB  GLU B1572      17.790 -10.853 -36.818  1.00  0.840          H  
ATOM  24802 1HG  GLU B1572      19.504 -12.488 -36.811  1.00  0.840          H  
ATOM  24803 2HG  GLU B1572      18.023 -13.323 -36.461  1.00  0.840          H  
ATOM  24804  N   PHE B1573      15.158 -13.620 -36.920  1.00  0.530          N  
ATOM  24805  CA  PHE B1573      14.349 -14.226 -35.854  1.00  0.560          C  
ATOM  24806  C   PHE B1573      15.000 -13.978 -34.501  1.00  0.590          C  
ATOM  24807  O   PHE B1573      14.310 -13.826 -33.490  1.00  0.660          O  
ATOM  24808  CB  PHE B1573      14.187 -15.739 -36.051  1.00  0.770          C  
ATOM  24809  CG  PHE B1573      13.331 -16.194 -37.243  1.00  0.770          C  
ATOM  24810  CD1 PHE B1573      12.416 -15.351 -37.900  1.00  0.770          C  
ATOM  24811  CD2 PHE B1573      13.449 -17.503 -37.701  1.00  0.770          C  
ATOM  24812  CE1 PHE B1573      11.673 -15.817 -38.966  1.00  0.770          C  
ATOM  24813  CE2 PHE B1573      12.703 -17.960 -38.768  1.00  0.770          C  
ATOM  24814  CZ  PHE B1573      11.818 -17.118 -39.400  1.00  0.770          C  
ATOM  24815  H   PHE B1573      15.487 -14.198 -37.683  1.00  0.640          H  
ATOM  24816  HA  PHE B1573      13.371 -13.749 -35.833  1.00  0.670          H  
ATOM  24817 1HB  PHE B1573      15.172 -16.195 -36.148  1.00  0.930          H  
ATOM  24818 2HB  PHE B1573      13.736 -16.146 -35.152  1.00  0.930          H  
ATOM  24819  HD1 PHE B1573      12.280 -14.320 -37.586  1.00  0.930          H  
ATOM  24820  HD2 PHE B1573      14.149 -18.179 -37.207  1.00  0.930          H  
ATOM  24821  HE1 PHE B1573      10.971 -15.146 -39.465  1.00  0.930          H  
ATOM  24822  HE2 PHE B1573      12.815 -18.988 -39.115  1.00  0.930          H  
ATOM  24823  HZ  PHE B1573      11.233 -17.480 -40.242  1.00  0.930          H  
ATOM  24824  N   ASN B1574      16.326 -14.045 -34.463  1.00  0.590          N  
ATOM  24825  CA  ASN B1574      17.100 -13.770 -33.268  1.00  0.650          C  
ATOM  24826  C   ASN B1574      17.624 -12.335 -33.276  1.00  0.780          C  
ATOM  24827  O   ASN B1574      18.002 -11.806 -34.317  1.00  1.670          O  
ATOM  24828  CB  ASN B1574      18.234 -14.758 -33.157  1.00  0.890          C  
ATOM  24829  CG  ASN B1574      17.779 -16.117 -32.782  1.00  0.890          C  
ATOM  24830  OD1 ASN B1574      17.163 -16.234 -31.726  1.00  0.890          O  
ATOM  24831  ND2 ASN B1574      18.054 -17.116 -33.579  1.00  0.890          N  
ATOM  24832  H   ASN B1574      16.823 -14.252 -35.320  1.00  0.710          H  
ATOM  24833  HA  ASN B1574      16.454 -13.867 -32.398  1.00  0.780          H  
ATOM  24834 1HB  ASN B1574      18.734 -14.818 -34.122  1.00  1.060          H  
ATOM  24835 2HB  ASN B1574      18.956 -14.406 -32.434  1.00  1.060          H  
ATOM  24836 1HD2 ASN B1574      17.758 -18.043 -33.339  1.00  1.060          H  
ATOM  24837 2HD2 ASN B1574      18.561 -16.959 -34.427  1.00  1.060          H  
ATOM  24838  N   ASN B1575      17.704 -11.732 -32.108  1.00  0.720          N  
ATOM  24839  CA  ASN B1575      18.294 -10.403 -31.942  1.00  0.600          C  
ATOM  24840  C   ASN B1575      19.781 -10.541 -31.655  1.00  0.600          C  
ATOM  24841  O   ASN B1575      20.161 -10.742 -30.506  1.00  0.720          O  
ATOM  24842  CB  ASN B1575      17.612  -9.666 -30.818  1.00  0.890          C  
ATOM  24843  CG  ASN B1575      16.214  -9.271 -31.110  1.00  0.890          C  
ATOM  24844  OD1 ASN B1575      15.930  -8.769 -32.197  1.00  0.890          O  
ATOM  24845  ND2 ASN B1575      15.338  -9.477 -30.157  1.00  0.890          N  
ATOM  24846  H   ASN B1575      17.352 -12.227 -31.301  1.00  0.860          H  
ATOM  24847  HA  ASN B1575      18.180  -9.841 -32.871  1.00  0.720          H  
ATOM  24848 1HB  ASN B1575      17.600 -10.317 -29.967  1.00  1.070          H  
ATOM  24849 2HB  ASN B1575      18.179  -8.807 -30.546  1.00  1.070          H  
ATOM  24850 1HD2 ASN B1575      14.348  -9.202 -30.270  1.00  1.070          H  
ATOM  24851 2HD2 ASN B1575      15.658  -9.876 -29.271  1.00  1.070          H  
ATOM  24852  N   ILE B1576      20.615 -10.504 -32.688  1.00  0.590          N  
ATOM  24853  CA  ILE B1576      22.030 -10.831 -32.524  1.00  0.600          C  
ATOM  24854  C   ILE B1576      22.967  -9.635 -32.563  1.00  0.600          C  
ATOM  24855  O   ILE B1576      22.919  -8.834 -33.496  1.00  0.590          O  
ATOM  24856  CB  ILE B1576      22.456 -11.845 -33.599  1.00  0.840          C  
ATOM  24857  CG1 ILE B1576      21.612 -13.134 -33.418  1.00  0.840          C  
ATOM  24858  CG2 ILE B1576      23.970 -12.144 -33.463  1.00  0.840          C  
ATOM  24859  CD1 ILE B1576      21.687 -14.119 -34.559  1.00  0.840          C  
ATOM  24860  H   ILE B1576      20.259 -10.278 -33.612  1.00  0.710          H  
ATOM  24861  HA  ILE B1576      22.150 -11.312 -31.560  1.00  0.720          H  
ATOM  24862  HB  ILE B1576      22.245 -11.446 -34.590  1.00  1.000          H  
ATOM  24863 1HG1 ILE B1576      21.942 -13.633 -32.512  1.00  1.000          H  
ATOM  24864 2HG1 ILE B1576      20.578 -12.854 -33.299  1.00  1.000          H  
ATOM  24865 1HG2 ILE B1576      24.271 -12.865 -34.209  1.00  1.000          H  
ATOM  24866 2HG2 ILE B1576      24.562 -11.244 -33.603  1.00  1.000          H  
ATOM  24867 3HG2 ILE B1576      24.160 -12.549 -32.464  1.00  1.000          H  
ATOM  24868 1HD1 ILE B1576      21.064 -14.978 -34.334  1.00  1.000          H  
ATOM  24869 2HD1 ILE B1576      21.328 -13.643 -35.475  1.00  1.000          H  
ATOM  24870 3HD1 ILE B1576      22.706 -14.455 -34.705  1.00  1.000          H  
ATOM  24871  N   ILE B1577      23.835  -9.550 -31.549  1.00  0.630          N  
ATOM  24872  CA  ILE B1577      24.817  -8.487 -31.439  1.00  0.650          C  
ATOM  24873  C   ILE B1577      26.286  -8.987 -31.608  1.00  0.720          C  
ATOM  24874  O   ILE B1577      26.814  -9.682 -30.722  1.00  0.870          O  
ATOM  24875  CB  ILE B1577      24.680  -7.798 -30.054  1.00  0.900          C  
ATOM  24876  CG1 ILE B1577      23.223  -7.220 -29.896  1.00  0.900          C  
ATOM  24877  CG2 ILE B1577      25.753  -6.708 -29.877  1.00  0.900          C  
ATOM  24878  CD1 ILE B1577      22.869  -6.674 -28.523  1.00  0.900          C  
ATOM  24879  H   ILE B1577      23.771 -10.261 -30.817  1.00  0.760          H  
ATOM  24880  HA  ILE B1577      24.569  -7.743 -32.174  1.00  0.780          H  
ATOM  24881  HB  ILE B1577      24.814  -8.539 -29.289  1.00  1.080          H  
ATOM  24882 1HG1 ILE B1577      23.089  -6.424 -30.610  1.00  1.080          H  
ATOM  24883 2HG1 ILE B1577      22.511  -8.014 -30.119  1.00  1.080          H  
ATOM  24884 1HG2 ILE B1577      25.670  -6.249 -28.900  1.00  1.080          H  
ATOM  24885 2HG2 ILE B1577      26.743  -7.148 -29.966  1.00  1.080          H  
ATOM  24886 3HG2 ILE B1577      25.632  -5.945 -30.650  1.00  1.080          H  
ATOM  24887 1HD1 ILE B1577      21.845  -6.314 -28.535  1.00  1.080          H  
ATOM  24888 2HD1 ILE B1577      22.958  -7.447 -27.782  1.00  1.080          H  
ATOM  24889 3HD1 ILE B1577      23.523  -5.858 -28.266  1.00  1.080          H  
ATOM  24890  N   PRO B1578      26.926  -8.731 -32.767  1.00  0.720          N  
ATOM  24891  CA  PRO B1578      28.311  -9.014 -33.096  1.00  0.780          C  
ATOM  24892  C   PRO B1578      29.162  -7.889 -32.519  1.00  0.770          C  
ATOM  24893  O   PRO B1578      28.611  -6.904 -32.027  1.00  0.800          O  
ATOM  24894  CB  PRO B1578      28.288  -9.065 -34.618  1.00  1.170          C  
ATOM  24895  CG  PRO B1578      27.239  -8.080 -34.987  1.00  1.170          C  
ATOM  24896  CD  PRO B1578      26.174  -8.208 -33.922  1.00  1.170          C  
ATOM  24897  HA  PRO B1578      28.606  -9.980 -32.666  1.00  0.940          H  
ATOM  24898 1HB  PRO B1578      29.280  -8.798 -35.023  1.00  1.400          H  
ATOM  24899 2HB  PRO B1578      28.062 -10.087 -34.961  1.00  1.400          H  
ATOM  24900 1HG  PRO B1578      27.658  -7.078 -35.002  1.00  1.400          H  
ATOM  24901 2HG  PRO B1578      26.859  -8.287 -35.998  1.00  1.400          H  
ATOM  24902 1HD  PRO B1578      25.817  -7.217 -33.738  1.00  1.400          H  
ATOM  24903 2HD  PRO B1578      25.375  -8.894 -34.234  1.00  1.400          H  
ATOM  24904  N   SER B1579      30.473  -7.989 -32.628  1.00  0.840          N  
ATOM  24905  CA  SER B1579      31.355  -6.929 -32.151  1.00  0.910          C  
ATOM  24906  C   SER B1579      32.218  -6.382 -33.239  1.00  1.070          C  
ATOM  24907  O   SER B1579      33.367  -6.736 -33.346  1.00  2.070          O  
ATOM  24908  CB  SER B1579      32.304  -7.398 -31.088  1.00  1.250          C  
ATOM  24909  OG  SER B1579      33.079  -8.459 -31.563  1.00  1.250          O  
ATOM  24910  H   SER B1579      30.894  -8.815 -33.031  1.00  1.010          H  
ATOM  24911  HA  SER B1579      30.750  -6.113 -31.755  1.00  1.090          H  
ATOM  24912 1HB  SER B1579      32.960  -6.572 -30.812  1.00  1.500          H  
ATOM  24913 2HB  SER B1579      31.780  -7.657 -30.230  1.00  1.500          H  
ATOM  24914  HG  SER B1579      33.682  -8.051 -32.224  1.00  1.500          H  
ATOM  24915  N   SER B1580      31.670  -5.705 -34.189  1.00  0.790          N  
ATOM  24916  CA  SER B1580      32.538  -5.138 -35.203  1.00  0.720          C  
ATOM  24917  C   SER B1580      31.835  -3.967 -35.794  1.00  0.630          C  
ATOM  24918  O   SER B1580      32.379  -3.228 -36.612  1.00  0.680          O  
ATOM  24919  CB  SER B1580      32.845  -6.155 -36.288  1.00  1.040          C  
ATOM  24920  OG  SER B1580      31.683  -6.524 -36.984  1.00  1.040          O  
ATOM  24921  H   SER B1580      30.689  -5.473 -34.165  1.00  0.950          H  
ATOM  24922  HA  SER B1580      33.466  -4.798 -34.741  1.00  0.860          H  
ATOM  24923 1HB  SER B1580      33.567  -5.731 -36.984  1.00  1.240          H  
ATOM  24924 2HB  SER B1580      33.302  -7.039 -35.850  1.00  1.240          H  
ATOM  24925  HG  SER B1580      31.935  -7.260 -37.545  1.00  1.240          H  
ATOM  24926  N   GLN B1581      30.588  -3.832 -35.385  1.00  0.600          N  
ATOM  24927  CA  GLN B1581      29.664  -2.906 -36.007  1.00  0.550          C  
ATOM  24928  C   GLN B1581      28.629  -2.398 -35.045  1.00  0.540          C  
ATOM  24929  O   GLN B1581      28.367  -3.016 -34.007  1.00  0.560          O  
ATOM  24930  CB  GLN B1581      28.949  -3.616 -37.167  1.00  0.790          C  
ATOM  24931  CG  GLN B1581      28.109  -4.778 -36.722  1.00  0.790          C  
ATOM  24932  CD  GLN B1581      27.522  -5.550 -37.854  1.00  0.790          C  
ATOM  24933  OE1 GLN B1581      28.184  -5.754 -38.872  1.00  0.790          O  
ATOM  24934  NE2 GLN B1581      26.293  -6.015 -37.685  1.00  0.790          N  
ATOM  24935  H   GLN B1581      30.270  -4.455 -34.663  1.00  0.720          H  
ATOM  24936  HA  GLN B1581      30.220  -2.055 -36.398  1.00  0.660          H  
ATOM  24937 1HB  GLN B1581      28.277  -2.929 -37.671  1.00  0.950          H  
ATOM  24938 2HB  GLN B1581      29.680  -3.960 -37.894  1.00  0.950          H  
ATOM  24939 1HG  GLN B1581      28.744  -5.446 -36.156  1.00  0.950          H  
ATOM  24940 2HG  GLN B1581      27.286  -4.417 -36.100  1.00  0.950          H  
ATOM  24941 1HE2 GLN B1581      25.864  -6.569 -38.401  1.00  0.950          H  
ATOM  24942 2HE2 GLN B1581      25.790  -5.817 -36.840  1.00  0.950          H  
ATOM  24943  N   ILE B1582      27.997  -1.305 -35.427  1.00  0.540          N  
ATOM  24944  CA  ILE B1582      26.877  -0.803 -34.660  1.00  0.550          C  
ATOM  24945  C   ILE B1582      25.677  -1.642 -35.010  1.00  0.530          C  
ATOM  24946  O   ILE B1582      25.346  -1.842 -36.186  1.00  0.520          O  
ATOM  24947  CB  ILE B1582      26.591   0.689 -34.914  1.00  0.770          C  
ATOM  24948  CG1 ILE B1582      27.795   1.482 -34.437  1.00  0.770          C  
ATOM  24949  CG2 ILE B1582      25.246   1.119 -34.220  1.00  0.770          C  
ATOM  24950  CD1 ILE B1582      27.815   2.935 -34.825  1.00  0.770          C  
ATOM  24951  H   ILE B1582      28.280  -0.869 -36.313  1.00  0.650          H  
ATOM  24952  HA  ILE B1582      27.085  -0.932 -33.598  1.00  0.660          H  
ATOM  24953  HB  ILE B1582      26.518   0.863 -35.979  1.00  0.920          H  
ATOM  24954 1HG1 ILE B1582      27.849   1.397 -33.375  1.00  0.920          H  
ATOM  24955 2HG1 ILE B1582      28.660   1.022 -34.851  1.00  0.920          H  
ATOM  24956 1HG2 ILE B1582      25.045   2.171 -34.401  1.00  0.920          H  
ATOM  24957 2HG2 ILE B1582      24.414   0.538 -34.620  1.00  0.920          H  
ATOM  24958 3HG2 ILE B1582      25.313   0.944 -33.148  1.00  0.920          H  
ATOM  24959 1HD1 ILE B1582      28.728   3.398 -34.451  1.00  0.920          H  
ATOM  24960 2HD1 ILE B1582      27.795   3.000 -35.912  1.00  0.920          H  
ATOM  24961 3HD1 ILE B1582      26.958   3.462 -34.408  1.00  0.920          H  
ATOM  24962  N   THR B1583      25.053  -2.176 -33.980  1.00  0.530          N  
ATOM  24963  CA  THR B1583      23.912  -3.041 -34.171  1.00  0.510          C  
ATOM  24964  C   THR B1583      22.630  -2.343 -33.796  1.00  0.520          C  
ATOM  24965  O   THR B1583      22.468  -1.884 -32.663  1.00  0.540          O  
ATOM  24966  CB  THR B1583      24.100  -4.297 -33.317  1.00  0.720          C  
ATOM  24967  OG1 THR B1583      25.283  -4.948 -33.744  1.00  0.720          O  
ATOM  24968  CG2 THR B1583      22.920  -5.244 -33.462  1.00  0.720          C  
ATOM  24969  H   THR B1583      25.405  -1.978 -33.037  1.00  0.640          H  
ATOM  24970  HA  THR B1583      23.851  -3.325 -35.222  1.00  0.610          H  
ATOM  24971  HB  THR B1583      24.212  -4.012 -32.273  1.00  0.870          H  
ATOM  24972  HG1 THR B1583      26.031  -4.330 -33.651  1.00  0.870          H  
ATOM  24973 1HG2 THR B1583      23.078  -6.127 -32.868  1.00  0.870          H  
ATOM  24974 2HG2 THR B1583      22.017  -4.755 -33.134  1.00  0.870          H  
ATOM  24975 3HG2 THR B1583      22.814  -5.534 -34.506  1.00  0.870          H  
ATOM  24976  N   GLN B1584      21.706  -2.251 -34.743  1.00  0.510          N  
ATOM  24977  CA  GLN B1584      20.453  -1.571 -34.466  1.00  0.520          C  
ATOM  24978  C   GLN B1584      19.311  -2.551 -34.296  1.00  0.520          C  
ATOM  24979  O   GLN B1584      18.972  -3.277 -35.232  1.00  0.510          O  
ATOM  24980  CB  GLN B1584      20.101  -0.643 -35.615  1.00  0.720          C  
ATOM  24981  CG  GLN B1584      21.081   0.473 -35.878  1.00  0.720          C  
ATOM  24982  CD  GLN B1584      20.649   1.339 -37.044  1.00  0.720          C  
ATOM  24983  OE1 GLN B1584      19.553   1.146 -37.622  1.00  0.720          O  
ATOM  24984  NE2 GLN B1584      21.504   2.280 -37.409  1.00  0.720          N  
ATOM  24985  H   GLN B1584      21.880  -2.617 -35.689  1.00  0.610          H  
ATOM  24986  HA  GLN B1584      20.547  -0.998 -33.545  1.00  0.620          H  
ATOM  24987 1HB  GLN B1584      20.036  -1.230 -36.507  1.00  0.870          H  
ATOM  24988 2HB  GLN B1584      19.134  -0.221 -35.438  1.00  0.870          H  
ATOM  24989 1HG  GLN B1584      21.178   1.086 -35.010  1.00  0.870          H  
ATOM  24990 2HG  GLN B1584      22.047   0.030 -36.129  1.00  0.870          H  
ATOM  24991 1HE2 GLN B1584      21.332   2.888 -38.212  1.00  0.870          H  
ATOM  24992 2HE2 GLN B1584      22.367   2.389 -36.913  1.00  0.870          H  
ATOM  24993  N   ILE B1585      18.709  -2.582 -33.111  1.00  0.550          N  
ATOM  24994  CA  ILE B1585      17.590  -3.480 -32.882  1.00  0.560          C  
ATOM  24995  C   ILE B1585      16.324  -2.650 -32.620  1.00  0.560          C  
ATOM  24996  O   ILE B1585      16.240  -1.976 -31.589  1.00  0.600          O  
ATOM  24997  CB  ILE B1585      17.869  -4.430 -31.699  1.00  0.780          C  
ATOM  24998  CG1 ILE B1585      19.143  -5.262 -32.007  1.00  0.780          C  
ATOM  24999  CG2 ILE B1585      16.658  -5.350 -31.483  1.00  0.780          C  
ATOM  25000  CD1 ILE B1585      19.679  -6.080 -30.858  1.00  0.780          C  
ATOM  25001  H   ILE B1585      19.039  -1.970 -32.354  1.00  0.660          H  
ATOM  25002  HA  ILE B1585      17.469  -4.116 -33.749  1.00  0.670          H  
ATOM  25003  HB  ILE B1585      18.057  -3.846 -30.794  1.00  0.940          H  
ATOM  25004 1HG1 ILE B1585      18.923  -5.931 -32.836  1.00  0.940          H  
ATOM  25005 2HG1 ILE B1585      19.922  -4.584 -32.314  1.00  0.940          H  
ATOM  25006 1HG2 ILE B1585      16.839  -6.020 -30.664  1.00  0.940          H  
ATOM  25007 2HG2 ILE B1585      15.773  -4.753 -31.260  1.00  0.940          H  
ATOM  25008 3HG2 ILE B1585      16.485  -5.931 -32.383  1.00  0.940          H  
ATOM  25009 1HD1 ILE B1585      20.570  -6.614 -31.185  1.00  0.940          H  
ATOM  25010 2HD1 ILE B1585      19.936  -5.426 -30.040  1.00  0.940          H  
ATOM  25011 3HD1 ILE B1585      18.953  -6.783 -30.528  1.00  0.940          H  
ATOM  25012  N   PRO B1586      15.345  -2.630 -33.541  1.00  0.530          N  
ATOM  25013  CA  PRO B1586      14.092  -1.902 -33.424  1.00  0.540          C  
ATOM  25014  C   PRO B1586      13.326  -2.338 -32.197  1.00  0.570          C  
ATOM  25015  O   PRO B1586      13.364  -3.511 -31.830  1.00  0.580          O  
ATOM  25016  CB  PRO B1586      13.356  -2.271 -34.719  1.00  0.810          C  
ATOM  25017  CG  PRO B1586      14.455  -2.638 -35.701  1.00  0.810          C  
ATOM  25018  CD  PRO B1586      15.538  -3.277 -34.868  1.00  0.810          C  
ATOM  25019  HA  PRO B1586      14.285  -0.824 -33.391  1.00  0.650          H  
ATOM  25020 1HB  PRO B1586      12.645  -3.087 -34.531  1.00  0.970          H  
ATOM  25021 2HB  PRO B1586      12.759  -1.408 -35.065  1.00  0.970          H  
ATOM  25022 1HG  PRO B1586      14.070  -3.320 -36.474  1.00  0.970          H  
ATOM  25023 2HG  PRO B1586      14.810  -1.738 -36.231  1.00  0.970          H  
ATOM  25024 1HD  PRO B1586      15.418  -4.356 -34.826  1.00  0.970          H  
ATOM  25025 2HD  PRO B1586      16.494  -2.983 -35.319  1.00  0.970          H  
ATOM  25026  N   LEU B1587      12.590  -1.429 -31.586  1.00  0.600          N  
ATOM  25027  CA  LEU B1587      11.802  -1.790 -30.409  1.00  0.640          C  
ATOM  25028  C   LEU B1587      10.778  -2.873 -30.661  1.00  0.630          C  
ATOM  25029  O   LEU B1587      10.475  -3.653 -29.759  1.00  0.660          O  
ATOM  25030  CB  LEU B1587      11.121  -0.595 -29.779  1.00  0.880          C  
ATOM  25031  CG  LEU B1587      11.860   0.114 -28.629  1.00  0.880          C  
ATOM  25032  CD1 LEU B1587      11.986  -0.787 -27.395  1.00  0.880          C  
ATOM  25033  CD2 LEU B1587      13.185   0.520 -29.084  1.00  0.880          C  
ATOM  25034  H   LEU B1587      12.588  -0.462 -31.938  1.00  0.720          H  
ATOM  25035  HA  LEU B1587      12.498  -2.204 -29.688  1.00  0.770          H  
ATOM  25036 1HB  LEU B1587      10.912   0.150 -30.555  1.00  1.060          H  
ATOM  25037 2HB  LEU B1587      10.205  -0.945 -29.396  1.00  1.060          H  
ATOM  25038  HG  LEU B1587      11.290   0.978 -28.345  1.00  1.060          H  
ATOM  25039 1HD1 LEU B1587      12.484  -0.246 -26.605  1.00  1.060          H  
ATOM  25040 2HD1 LEU B1587      11.011  -1.072 -27.059  1.00  1.060          H  
ATOM  25041 3HD1 LEU B1587      12.555  -1.680 -27.603  1.00  1.060          H  
ATOM  25042 1HD2 LEU B1587      13.684   1.045 -28.286  1.00  1.060          H  
ATOM  25043 2HD2 LEU B1587      13.782  -0.337 -29.369  1.00  1.060          H  
ATOM  25044 3HD2 LEU B1587      13.059   1.161 -29.919  1.00  1.060          H  
ATOM  25045  N   THR B1588      10.254  -2.984 -31.876  1.00  0.600          N  
ATOM  25046  CA  THR B1588       9.260  -4.009 -32.137  1.00  0.600          C  
ATOM  25047  C   THR B1588       9.868  -5.419 -32.165  1.00  0.590          C  
ATOM  25048  O   THR B1588       9.165  -6.408 -32.382  1.00  0.580          O  
ATOM  25049  CB  THR B1588       8.450  -3.726 -33.406  1.00  0.840          C  
ATOM  25050  OG1 THR B1588       9.326  -3.632 -34.539  1.00  0.840          O  
ATOM  25051  CG2 THR B1588       7.667  -2.429 -33.215  1.00  0.840          C  
ATOM  25052  H   THR B1588      10.498  -2.334 -32.617  1.00  0.720          H  
ATOM  25053  HA  THR B1588       8.558  -3.975 -31.320  1.00  0.720          H  
ATOM  25054  HB  THR B1588       7.740  -4.537 -33.575  1.00  1.010          H  
ATOM  25055  HG1 THR B1588       9.734  -4.492 -34.680  1.00  1.010          H  
ATOM  25056 1HG2 THR B1588       7.084  -2.233 -34.101  1.00  1.010          H  
ATOM  25057 2HG2 THR B1588       7.001  -2.529 -32.356  1.00  1.010          H  
ATOM  25058 3HG2 THR B1588       8.351  -1.600 -33.043  1.00  1.010          H  
ATOM  25059  N   LYS B1589      11.185  -5.526 -31.927  1.00  0.590          N  
ATOM  25060  CA  LYS B1589      11.862  -6.803 -31.810  1.00  0.590          C  
ATOM  25061  C   LYS B1589      11.786  -7.287 -30.359  1.00  0.630          C  
ATOM  25062  O   LYS B1589      12.333  -8.344 -30.008  1.00  0.640          O  
ATOM  25063  CB  LYS B1589      13.312  -6.698 -32.219  1.00  0.830          C  
ATOM  25064  CG  LYS B1589      13.575  -6.260 -33.655  1.00  0.830          C  
ATOM  25065  CD  LYS B1589      13.077  -7.227 -34.709  1.00  0.830          C  
ATOM  25066  CE  LYS B1589      13.888  -8.491 -34.732  1.00  0.830          C  
ATOM  25067  NZ  LYS B1589      13.503  -9.330 -35.820  1.00  0.830          N  
ATOM  25068  H   LYS B1589      11.755  -4.687 -31.793  1.00  0.710          H  
ATOM  25069  HA  LYS B1589      11.350  -7.527 -32.428  1.00  0.710          H  
ATOM  25070 1HB  LYS B1589      13.792  -5.981 -31.570  1.00  0.990          H  
ATOM  25071 2HB  LYS B1589      13.786  -7.630 -32.042  1.00  0.990          H  
ATOM  25072 1HG  LYS B1589      13.124  -5.290 -33.818  1.00  0.990          H  
ATOM  25073 2HG  LYS B1589      14.641  -6.169 -33.778  1.00  0.990          H  
ATOM  25074 1HD  LYS B1589      12.028  -7.462 -34.568  1.00  0.990          H  
ATOM  25075 2HD  LYS B1589      13.192  -6.752 -35.679  1.00  0.990          H  
ATOM  25076 1HE  LYS B1589      14.944  -8.248 -34.831  1.00  0.990          H  
ATOM  25077 2HE  LYS B1589      13.742  -9.038 -33.827  1.00  0.990          H  
ATOM  25078 1HZ  LYS B1589      14.078 -10.179 -35.806  1.00  0.990          H  
ATOM  25079 2HZ  LYS B1589      12.538  -9.592 -35.759  1.00  0.990          H  
ATOM  25080 3HZ  LYS B1589      13.654  -8.834 -36.676  1.00  0.990          H  
ATOM  25081  N   SER B1590      11.161  -6.464 -29.505  1.00  0.660          N  
ATOM  25082  CA  SER B1590      10.946  -6.760 -28.100  1.00  0.710          C  
ATOM  25083  C   SER B1590      10.024  -7.944 -28.054  1.00  0.710          C  
ATOM  25084  O   SER B1590       9.323  -8.213 -29.031  1.00  0.700          O  
ATOM  25085  CB  SER B1590      10.304  -5.595 -27.362  1.00  0.970          C  
ATOM  25086  OG  SER B1590      11.128  -4.455 -27.330  1.00  0.970          O  
ATOM  25087  H   SER B1590      10.793  -5.580 -29.849  1.00  0.790          H  
ATOM  25088  HA  SER B1590      11.884  -7.023 -27.625  1.00  0.850          H  
ATOM  25089 1HB  SER B1590       9.362  -5.344 -27.825  1.00  1.170          H  
ATOM  25090 2HB  SER B1590      10.084  -5.914 -26.349  1.00  1.170          H  
ATOM  25091  HG  SER B1590      11.038  -4.054 -28.215  1.00  1.170          H  
ATOM  25092  N   THR B1591      10.017  -8.665 -26.944  1.00  0.710          N  
ATOM  25093  CA  THR B1591       9.136  -9.808 -26.845  1.00  0.730          C  
ATOM  25094  C   THR B1591       7.932  -9.495 -25.974  1.00  0.770          C  
ATOM  25095  O   THR B1591       6.864 -10.086 -26.146  1.00  0.780          O  
ATOM  25096  CB  THR B1591       9.915 -10.993 -26.280  1.00  1.010          C  
ATOM  25097  OG1 THR B1591      10.350 -10.689 -24.935  1.00  1.010          O  
ATOM  25098  CG2 THR B1591      11.162 -11.190 -27.199  1.00  1.010          C  
ATOM  25099  H   THR B1591      10.617  -8.402 -26.162  1.00  0.850          H  
ATOM  25100  HA  THR B1591       8.778 -10.068 -27.841  1.00  0.880          H  
ATOM  25101  HB  THR B1591       9.299 -11.888 -26.267  1.00  1.220          H  
ATOM  25102  HG1 THR B1591       9.584 -10.794 -24.309  1.00  1.220          H  
ATOM  25103 1HG2 THR B1591      11.772 -12.004 -26.858  1.00  1.220          H  
ATOM  25104 2HG2 THR B1591      10.820 -11.404 -28.203  1.00  1.220          H  
ATOM  25105 3HG2 THR B1591      11.770 -10.291 -27.214  1.00  1.220          H  
ATOM  25106  N   ASN B1592       8.069  -8.495 -25.103  1.00  0.820          N  
ATOM  25107  CA  ASN B1592       6.974  -8.137 -24.210  1.00  0.890          C  
ATOM  25108  C   ASN B1592       6.896  -6.628 -23.972  1.00  0.880          C  
ATOM  25109  O   ASN B1592       7.919  -5.960 -23.797  1.00  0.910          O  
ATOM  25110  CB  ASN B1592       7.139  -8.865 -22.883  1.00  1.220          C  
ATOM  25111  CG  ASN B1592       7.092 -10.382 -22.994  1.00  1.220          C  
ATOM  25112  OD1 ASN B1592       8.086 -11.077 -23.319  1.00  1.220          O  
ATOM  25113  ND2 ASN B1592       5.937 -10.922 -22.712  1.00  1.220          N  
ATOM  25114  H   ASN B1592       8.990  -8.062 -25.013  1.00  0.980          H  
ATOM  25115  HA  ASN B1592       6.033  -8.441 -24.671  1.00  1.070          H  
ATOM  25116 1HB  ASN B1592       8.063  -8.585 -22.427  1.00  1.460          H  
ATOM  25117 2HB  ASN B1592       6.343  -8.548 -22.208  1.00  1.460          H  
ATOM  25118 1HD2 ASN B1592       5.823 -11.913 -22.757  1.00  1.460          H  
ATOM  25119 2HD2 ASN B1592       5.158 -10.344 -22.454  1.00  1.460          H  
ATOM  25120  N   LEU B1593       5.683  -6.075 -23.937  1.00  0.860          N  
ATOM  25121  CA  LEU B1593       5.539  -4.656 -23.600  1.00  0.870          C  
ATOM  25122  C   LEU B1593       5.117  -4.451 -22.174  1.00  0.940          C  
ATOM  25123  O   LEU B1593       4.429  -5.296 -21.594  1.00  1.000          O  
ATOM  25124  CB  LEU B1593       4.532  -3.911 -24.479  1.00  1.210          C  
ATOM  25125  CG  LEU B1593       4.803  -3.833 -25.951  1.00  1.210          C  
ATOM  25126  CD1 LEU B1593       3.715  -3.043 -26.604  1.00  1.210          C  
ATOM  25127  CD2 LEU B1593       6.119  -3.176 -26.172  1.00  1.210          C  
ATOM  25128  H   LEU B1593       4.862  -6.641 -24.107  1.00  1.030          H  
ATOM  25129  HA  LEU B1593       6.503  -4.173 -23.691  1.00  1.040          H  
ATOM  25130 1HB  LEU B1593       3.560  -4.383 -24.349  1.00  1.460          H  
ATOM  25131 2HB  LEU B1593       4.448  -2.899 -24.106  1.00  1.460          H  
ATOM  25132  HG  LEU B1593       4.792  -4.813 -26.385  1.00  1.460          H  
ATOM  25133 1HD1 LEU B1593       3.917  -2.985 -27.654  1.00  1.460          H  
ATOM  25134 2HD1 LEU B1593       2.752  -3.521 -26.438  1.00  1.460          H  
ATOM  25135 3HD1 LEU B1593       3.697  -2.046 -26.185  1.00  1.460          H  
ATOM  25136 1HD2 LEU B1593       6.292  -3.086 -27.212  1.00  1.460          H  
ATOM  25137 2HD2 LEU B1593       6.094  -2.189 -25.721  1.00  1.460          H  
ATOM  25138 3HD2 LEU B1593       6.919  -3.752 -25.738  1.00  1.460          H  
ATOM  25139  N   GLY B1594       5.530  -3.312 -21.620  1.00  0.980          N  
ATOM  25140  CA  GLY B1594       5.116  -2.911 -20.288  1.00  1.080          C  
ATOM  25141  C   GLY B1594       3.650  -2.543 -20.363  1.00  1.130          C  
ATOM  25142  O   GLY B1594       3.186  -2.078 -21.408  1.00  1.160          O  
ATOM  25143  H   GLY B1594       6.123  -2.683 -22.168  1.00  1.180          H  
ATOM  25144 1HA  GLY B1594       5.270  -3.727 -19.581  1.00  1.300          H  
ATOM  25145 2HA  GLY B1594       5.704  -2.056 -19.956  1.00  1.300          H  
ATOM  25146  N   SER B1595       2.932  -2.686 -19.261  1.00  1.260          N  
ATOM  25147  CA  SER B1595       1.520  -2.369 -19.290  1.00  1.370          C  
ATOM  25148  C   SER B1595       1.294  -0.940 -19.713  1.00  1.210          C  
ATOM  25149  O   SER B1595       1.987  -0.025 -19.257  1.00  1.300          O  
ATOM  25150  CB  SER B1595       0.916  -2.586 -17.937  1.00  1.870          C  
ATOM  25151  OG  SER B1595       1.032  -3.915 -17.535  1.00  1.870          O  
ATOM  25152  H   SER B1595       3.347  -3.059 -18.419  1.00  1.510          H  
ATOM  25153  HA  SER B1595       1.024  -3.028 -20.010  1.00  1.640          H  
ATOM  25154 1HB  SER B1595       1.374  -1.922 -17.204  1.00  2.250          H  
ATOM  25155 2HB  SER B1595      -0.130  -2.333 -18.024  1.00  2.250          H  
ATOM  25156  HG  SER B1595       0.630  -3.969 -16.668  1.00  2.250          H  
ATOM  25157  N   GLY B1596       0.324  -0.749 -20.598  1.00  1.410          N  
ATOM  25158  CA  GLY B1596      -0.012   0.586 -21.083  1.00  1.400          C  
ATOM  25159  C   GLY B1596       0.885   1.107 -22.237  1.00  1.270          C  
ATOM  25160  O   GLY B1596       0.663   2.205 -22.751  1.00  1.370          O  
ATOM  25161  H   GLY B1596      -0.223  -1.562 -20.913  1.00  1.690          H  
ATOM  25162 1HA  GLY B1596      -1.050   0.578 -21.419  1.00  1.680          H  
ATOM  25163 2HA  GLY B1596       0.041   1.286 -20.252  1.00  1.680          H  
ATOM  25164  N   THR B1597       1.899   0.344 -22.630  1.00  1.120          N  
ATOM  25165  CA  THR B1597       2.770   0.718 -23.741  1.00  1.020          C  
ATOM  25166  C   THR B1597       2.132   0.072 -24.955  1.00  0.970          C  
ATOM  25167  O   THR B1597       1.645  -1.059 -24.872  1.00  1.020          O  
ATOM  25168  CB  THR B1597       4.237   0.272 -23.535  1.00  1.470          C  
ATOM  25169  OG1 THR B1597       4.782   0.948 -22.372  1.00  1.470          O  
ATOM  25170  CG2 THR B1597       5.105   0.610 -24.791  1.00  1.470          C  
ATOM  25171  H   THR B1597       2.090  -0.539 -22.146  1.00  1.340          H  
ATOM  25172  HA  THR B1597       2.755   1.799 -23.880  1.00  1.220          H  
ATOM  25173  HB  THR B1597       4.257  -0.790 -23.355  1.00  1.760          H  
ATOM  25174  HG1 THR B1597       5.552   0.457 -22.030  1.00  1.760          H  
ATOM  25175 1HG2 THR B1597       6.119   0.282 -24.614  1.00  1.760          H  
ATOM  25176 2HG2 THR B1597       4.721   0.100 -25.670  1.00  1.760          H  
ATOM  25177 3HG2 THR B1597       5.096   1.684 -24.965  1.00  1.760          H  
ATOM  25178  N   SER B1598       2.099   0.773 -26.075  1.00  0.910          N  
ATOM  25179  CA  SER B1598       1.470   0.196 -27.255  1.00  0.890          C  
ATOM  25180  C   SER B1598       2.299   0.347 -28.512  1.00  0.830          C  
ATOM  25181  O   SER B1598       3.179   1.206 -28.614  1.00  0.850          O  
ATOM  25182  CB  SER B1598       0.104   0.830 -27.439  1.00  1.250          C  
ATOM  25183  OG  SER B1598       0.224   2.206 -27.675  1.00  1.250          O  
ATOM  25184  H   SER B1598       2.494   1.719 -26.082  1.00  1.090          H  
ATOM  25185  HA  SER B1598       1.330  -0.870 -27.084  1.00  1.070          H  
ATOM  25186 1HB  SER B1598      -0.413   0.358 -28.275  1.00  1.500          H  
ATOM  25187 2HB  SER B1598      -0.495   0.662 -26.542  1.00  1.500          H  
ATOM  25188  HG  SER B1598      -0.667   2.568 -27.631  1.00  1.500          H  
ATOM  25189  N   VAL B1599       2.027  -0.518 -29.483  1.00  0.780          N  
ATOM  25190  CA  VAL B1599       2.741  -0.454 -30.743  1.00  0.730          C  
ATOM  25191  C   VAL B1599       1.920   0.452 -31.637  1.00  0.710          C  
ATOM  25192  O   VAL B1599       0.705   0.273 -31.741  1.00  0.710          O  
ATOM  25193  CB  VAL B1599       2.866  -1.845 -31.411  1.00  1.040          C  
ATOM  25194  CG1 VAL B1599       3.671  -1.720 -32.704  1.00  1.040          C  
ATOM  25195  CG2 VAL B1599       3.468  -2.847 -30.479  1.00  1.040          C  
ATOM  25196  H   VAL B1599       1.295  -1.202 -29.347  1.00  0.940          H  
ATOM  25197  HA  VAL B1599       3.722  -0.011 -30.600  1.00  0.880          H  
ATOM  25198  HB  VAL B1599       1.869  -2.184 -31.693  1.00  1.250          H  
ATOM  25199 1HG1 VAL B1599       3.732  -2.684 -33.199  1.00  1.250          H  
ATOM  25200 2HG1 VAL B1599       3.210  -1.017 -33.357  1.00  1.250          H  
ATOM  25201 3HG1 VAL B1599       4.679  -1.372 -32.467  1.00  1.250          H  
ATOM  25202 1HG2 VAL B1599       3.521  -3.788 -30.960  1.00  1.250          H  
ATOM  25203 2HG2 VAL B1599       4.441  -2.551 -30.202  1.00  1.250          H  
ATOM  25204 3HG2 VAL B1599       2.847  -2.930 -29.603  1.00  1.250          H  
ATOM  25205  N   VAL B1600       2.556   1.430 -32.257  1.00  0.710          N  
ATOM  25206  CA  VAL B1600       1.821   2.333 -33.114  1.00  0.700          C  
ATOM  25207  C   VAL B1600       2.425   2.389 -34.517  1.00  0.680          C  
ATOM  25208  O   VAL B1600       3.622   2.151 -34.724  1.00  0.660          O  
ATOM  25209  CB  VAL B1600       1.779   3.743 -32.470  1.00  0.980          C  
ATOM  25210  CG1 VAL B1600       1.064   3.691 -31.094  1.00  0.980          C  
ATOM  25211  CG2 VAL B1600       3.175   4.269 -32.289  1.00  0.980          C  
ATOM  25212  H   VAL B1600       3.563   1.525 -32.128  1.00  0.850          H  
ATOM  25213  HA  VAL B1600       0.797   1.972 -33.204  1.00  0.840          H  
ATOM  25214  HB  VAL B1600       1.215   4.412 -33.118  1.00  1.180          H  
ATOM  25215 1HG1 VAL B1600       1.026   4.690 -30.659  1.00  1.180          H  
ATOM  25216 2HG1 VAL B1600       0.049   3.315 -31.225  1.00  1.180          H  
ATOM  25217 3HG1 VAL B1600       1.606   3.028 -30.414  1.00  1.180          H  
ATOM  25218 1HG2 VAL B1600       3.130   5.239 -31.855  1.00  1.180          H  
ATOM  25219 2HG2 VAL B1600       3.738   3.611 -31.633  1.00  1.180          H  
ATOM  25220 3HG2 VAL B1600       3.665   4.329 -33.258  1.00  1.180          H  
ATOM  25221  N   LYS B1601       1.583   2.744 -35.482  1.00  0.690          N  
ATOM  25222  CA  LYS B1601       1.987   2.802 -36.877  1.00  0.680          C  
ATOM  25223  C   LYS B1601       3.250   3.614 -37.056  1.00  0.670          C  
ATOM  25224  O   LYS B1601       3.323   4.767 -36.621  1.00  0.700          O  
ATOM  25225  CB  LYS B1601       0.851   3.419 -37.703  1.00  0.960          C  
ATOM  25226  CG  LYS B1601       1.094   3.507 -39.206  1.00  0.960          C  
ATOM  25227  CD  LYS B1601      -0.125   4.100 -39.927  1.00  0.960          C  
ATOM  25228  CE  LYS B1601       0.108   4.213 -41.429  1.00  0.960          C  
ATOM  25229  NZ  LYS B1601      -1.064   4.817 -42.133  1.00  0.960          N  
ATOM  25230  H   LYS B1601       0.625   2.951 -35.239  1.00  0.830          H  
ATOM  25231  HA  LYS B1601       2.185   1.786 -37.228  1.00  0.820          H  
ATOM  25232 1HB  LYS B1601      -0.056   2.837 -37.550  1.00  1.150          H  
ATOM  25233 2HB  LYS B1601       0.656   4.429 -37.344  1.00  1.150          H  
ATOM  25234 1HG  LYS B1601       1.963   4.142 -39.402  1.00  1.150          H  
ATOM  25235 2HG  LYS B1601       1.300   2.512 -39.599  1.00  1.150          H  
ATOM  25236 1HD  LYS B1601      -0.998   3.470 -39.749  1.00  1.150          H  
ATOM  25237 2HD  LYS B1601      -0.328   5.093 -39.528  1.00  1.150          H  
ATOM  25238 1HE  LYS B1601       0.986   4.833 -41.607  1.00  1.150          H  
ATOM  25239 2HE  LYS B1601       0.290   3.219 -41.836  1.00  1.150          H  
ATOM  25240 1HZ  LYS B1601      -0.871   4.876 -43.124  1.00  1.150          H  
ATOM  25241 2HZ  LYS B1601      -1.885   4.246 -41.986  1.00  1.150          H  
ATOM  25242 3HZ  LYS B1601      -1.237   5.745 -41.772  1.00  1.150          H  
ATOM  25243  N   GLY B1602       4.228   3.023 -37.733  1.00  0.630          N  
ATOM  25244  CA  GLY B1602       5.476   3.719 -37.957  1.00  0.630          C  
ATOM  25245  C   GLY B1602       5.268   4.899 -38.921  1.00  0.650          C  
ATOM  25246  O   GLY B1602       4.507   4.756 -39.882  1.00  0.650          O  
ATOM  25247  H   GLY B1602       4.090   2.047 -38.045  1.00  0.760          H  
ATOM  25248 1HA  GLY B1602       5.887   3.998 -36.999  1.00  0.760          H  
ATOM  25249 2HA  GLY B1602       6.182   3.023 -38.399  1.00  0.760          H  
ATOM  25250  N   PRO B1603       6.010   6.019 -38.756  1.00  0.680          N  
ATOM  25251  CA  PRO B1603       6.033   7.222 -39.592  1.00  0.710          C  
ATOM  25252  C   PRO B1603       6.370   7.010 -41.081  1.00  0.690          C  
ATOM  25253  O   PRO B1603       6.045   7.855 -41.910  1.00  0.720          O  
ATOM  25254  CB  PRO B1603       7.138   8.036 -38.922  1.00  1.060          C  
ATOM  25255  CG  PRO B1603       7.156   7.607 -37.501  1.00  1.060          C  
ATOM  25256  CD  PRO B1603       6.790   6.163 -37.513  1.00  1.060          C  
ATOM  25257  HA  PRO B1603       5.066   7.737 -39.492  1.00  0.850          H  
ATOM  25258 1HB  PRO B1603       8.086   7.825 -39.416  1.00  1.280          H  
ATOM  25259 2HB  PRO B1603       6.927   9.114 -39.035  1.00  1.280          H  
ATOM  25260 1HG  PRO B1603       8.152   7.789 -37.064  1.00  1.280          H  
ATOM  25261 2HG  PRO B1603       6.450   8.208 -36.931  1.00  1.280          H  
ATOM  25262 1HD  PRO B1603       7.658   5.504 -37.503  1.00  1.280          H  
ATOM  25263 2HD  PRO B1603       6.137   6.028 -36.638  1.00  1.280          H  
ATOM  25264  N   GLY B1604       7.046   5.912 -41.420  1.00  0.640          N  
ATOM  25265  CA  GLY B1604       7.408   5.634 -42.815  1.00  0.620          C  
ATOM  25266  C   GLY B1604       8.914   5.637 -43.052  1.00  0.600          C  
ATOM  25267  O   GLY B1604       9.441   4.850 -43.829  1.00  0.590          O  
ATOM  25268  H   GLY B1604       7.301   5.252 -40.706  1.00  0.770          H  
ATOM  25269 1HA  GLY B1604       6.997   4.672 -43.114  1.00  0.740          H  
ATOM  25270 2HA  GLY B1604       6.945   6.379 -43.462  1.00  0.740          H  
ATOM  25271  N   PHE B1605       9.632   6.465 -42.313  1.00  0.620          N  
ATOM  25272  CA  PHE B1605      11.079   6.585 -42.454  1.00  0.610          C  
ATOM  25273  C   PHE B1605      11.863   5.773 -41.447  1.00  0.590          C  
ATOM  25274  O   PHE B1605      13.072   5.942 -41.305  1.00  0.590          O  
ATOM  25275  CB  PHE B1605      11.481   8.035 -42.338  1.00  0.860          C  
ATOM  25276  CG  PHE B1605      10.976   8.741 -41.109  1.00  0.860          C  
ATOM  25277  CD1 PHE B1605      11.643   8.664 -39.892  1.00  0.860          C  
ATOM  25278  CD2 PHE B1605       9.825   9.497 -41.176  1.00  0.860          C  
ATOM  25279  CE1 PHE B1605      11.158   9.330 -38.777  1.00  0.860          C  
ATOM  25280  CE2 PHE B1605       9.351  10.149 -40.086  1.00  0.860          C  
ATOM  25281  CZ  PHE B1605      10.009  10.072 -38.876  1.00  0.860          C  
ATOM  25282  H   PHE B1605       9.158   7.075 -41.660  1.00  0.740          H  
ATOM  25283  HA  PHE B1605      11.355   6.238 -43.451  1.00  0.730          H  
ATOM  25284 1HB  PHE B1605      12.568   8.103 -42.354  1.00  1.030          H  
ATOM  25285 2HB  PHE B1605      11.107   8.548 -43.197  1.00  1.030          H  
ATOM  25286  HD1 PHE B1605      12.560   8.070 -39.820  1.00  1.030          H  
ATOM  25287  HD2 PHE B1605       9.282   9.580 -42.110  1.00  1.030          H  
ATOM  25288  HE1 PHE B1605      11.688   9.260 -37.823  1.00  1.030          H  
ATOM  25289  HE2 PHE B1605       8.429  10.722 -40.177  1.00  1.030          H  
ATOM  25290  HZ  PHE B1605       9.613  10.595 -38.004  1.00  1.030          H  
ATOM  25291  N   THR B1606      11.172   4.910 -40.726  1.00  0.580          N  
ATOM  25292  CA  THR B1606      11.794   4.093 -39.707  1.00  0.560          C  
ATOM  25293  C   THR B1606      12.060   2.664 -40.164  1.00  0.530          C  
ATOM  25294  O   THR B1606      12.929   1.978 -39.624  1.00  0.540          O  
ATOM  25295  CB  THR B1606      10.848   3.990 -38.521  1.00  0.790          C  
ATOM  25296  OG1 THR B1606       9.636   3.318 -38.988  1.00  0.790          O  
ATOM  25297  CG2 THR B1606      10.514   5.412 -37.982  1.00  0.790          C  
ATOM  25298  H   THR B1606      10.179   4.830 -40.876  1.00  0.700          H  
ATOM  25299  HA  THR B1606      12.737   4.552 -39.408  1.00  0.670          H  
ATOM  25300  HB  THR B1606      11.311   3.393 -37.737  1.00  0.950          H  
ATOM  25301  HG1 THR B1606       9.123   2.965 -38.228  1.00  0.950          H  
ATOM  25302 1HG2 THR B1606       9.849   5.325 -37.138  1.00  0.950          H  
ATOM  25303 2HG2 THR B1606      11.438   5.894 -37.658  1.00  0.950          H  
ATOM  25304 3HG2 THR B1606      10.047   6.014 -38.758  1.00  0.950          H  
ATOM  25305  N   GLY B1607      11.351   2.212 -41.199  1.00  0.510          N  
ATOM  25306  CA  GLY B1607      11.468   0.833 -41.655  1.00  0.480          C  
ATOM  25307  C   GLY B1607      10.546  -0.126 -40.884  1.00  0.480          C  
ATOM  25308  O   GLY B1607      10.584  -1.344 -41.122  1.00  0.450          O  
ATOM  25309  H   GLY B1607      10.679   2.819 -41.648  1.00  0.610          H  
ATOM  25310 1HA  GLY B1607      11.236   0.786 -42.720  1.00  0.580          H  
ATOM  25311 2HA  GLY B1607      12.503   0.507 -41.545  1.00  0.580          H  
ATOM  25312  N   GLY B1608       9.711   0.420 -39.979  1.00  0.500          N  
ATOM  25313  CA  GLY B1608       8.791  -0.391 -39.170  1.00  0.500          C  
ATOM  25314  C   GLY B1608       7.987   0.395 -38.124  1.00  0.530          C  
ATOM  25315  O   GLY B1608       8.096   1.619 -37.990  1.00  0.570          O  
ATOM  25316  H   GLY B1608       9.752   1.425 -39.829  1.00  0.600          H  
ATOM  25317 1HA  GLY B1608       8.098  -0.917 -39.817  1.00  0.600          H  
ATOM  25318 2HA  GLY B1608       9.368  -1.155 -38.657  1.00  0.600          H  
ATOM  25319  N   ASP B1609       7.148  -0.329 -37.393  1.00  0.540          N  
ATOM  25320  CA  ASP B1609       6.302   0.244 -36.348  1.00  0.570          C  
ATOM  25321  C   ASP B1609       7.148   0.651 -35.153  1.00  0.590          C  
ATOM  25322  O   ASP B1609       8.272   0.175 -34.997  1.00  0.570          O  
ATOM  25323  CB  ASP B1609       5.184  -0.715 -35.987  1.00  0.790          C  
ATOM  25324  CG  ASP B1609       4.106  -0.817 -37.104  1.00  0.790          C  
ATOM  25325  OD1 ASP B1609       3.923   0.113 -37.911  1.00  0.790          O  
ATOM  25326  OD2 ASP B1609       3.497  -1.853 -37.158  1.00  0.790          O  
ATOM  25327  H   ASP B1609       7.109  -1.326 -37.547  1.00  0.650          H  
ATOM  25328  HA  ASP B1609       5.837   1.144 -36.729  1.00  0.680          H  
ATOM  25329 1HB  ASP B1609       5.583  -1.705 -35.792  1.00  0.940          H  
ATOM  25330 2HB  ASP B1609       4.706  -0.363 -35.078  1.00  0.940          H  
ATOM  25331  N   ILE B1610       6.635   1.569 -34.340  1.00  0.630          N  
ATOM  25332  CA  ILE B1610       7.381   2.087 -33.187  1.00  0.650          C  
ATOM  25333  C   ILE B1610       6.563   1.952 -31.900  1.00  0.690          C  
ATOM  25334  O   ILE B1610       5.361   1.705 -31.965  1.00  0.690          O  
ATOM  25335  CB  ILE B1610       7.800   3.556 -33.463  1.00  0.900          C  
ATOM  25336  CG1 ILE B1610       6.550   4.445 -33.623  1.00  0.900          C  
ATOM  25337  CG2 ILE B1610       8.684   3.615 -34.736  1.00  0.900          C  
ATOM  25338  CD1 ILE B1610       6.826   5.903 -33.740  1.00  0.900          C  
ATOM  25339  H   ILE B1610       5.673   1.883 -34.514  1.00  0.760          H  
ATOM  25340  HA  ILE B1610       8.292   1.499 -33.066  1.00  0.780          H  
ATOM  25341  HB  ILE B1610       8.372   3.927 -32.610  1.00  1.080          H  
ATOM  25342 1HG1 ILE B1610       5.980   4.118 -34.496  1.00  1.080          H  
ATOM  25343 2HG1 ILE B1610       5.940   4.312 -32.742  1.00  1.080          H  
ATOM  25344 1HG2 ILE B1610       9.025   4.622 -34.931  1.00  1.080          H  
ATOM  25345 2HG2 ILE B1610       9.558   2.977 -34.595  1.00  1.080          H  
ATOM  25346 3HG2 ILE B1610       8.126   3.257 -35.597  1.00  1.080          H  
ATOM  25347 1HD1 ILE B1610       5.880   6.439 -33.814  1.00  1.080          H  
ATOM  25348 2HD1 ILE B1610       7.354   6.212 -32.870  1.00  1.080          H  
ATOM  25349 3HD1 ILE B1610       7.418   6.116 -34.612  1.00  1.080          H  
ATOM  25350  N   LEU B1611       7.181   2.119 -30.726  1.00  0.710          N  
ATOM  25351  CA  LEU B1611       6.369   2.024 -29.504  1.00  0.750          C  
ATOM  25352  C   LEU B1611       6.042   3.366 -28.895  1.00  0.810          C  
ATOM  25353  O   LEU B1611       6.865   4.282 -28.885  1.00  0.840          O  
ATOM  25354  CB  LEU B1611       7.076   1.215 -28.426  1.00  1.030          C  
ATOM  25355  CG  LEU B1611       7.475  -0.183 -28.772  1.00  1.030          C  
ATOM  25356  CD1 LEU B1611       8.174  -0.752 -27.572  1.00  1.030          C  
ATOM  25357  CD2 LEU B1611       6.295  -0.998 -29.169  1.00  1.030          C  
ATOM  25358  H   LEU B1611       8.184   2.340 -30.684  1.00  0.850          H  
ATOM  25359  HA  LEU B1611       5.419   1.559 -29.745  1.00  0.900          H  
ATOM  25360 1HB  LEU B1611       7.979   1.752 -28.137  1.00  1.240          H  
ATOM  25361 2HB  LEU B1611       6.416   1.166 -27.558  1.00  1.240          H  
ATOM  25362  HG  LEU B1611       8.162  -0.165 -29.601  1.00  1.240          H  
ATOM  25363 1HD1 LEU B1611       8.514  -1.770 -27.776  1.00  1.240          H  
ATOM  25364 2HD1 LEU B1611       9.020  -0.124 -27.340  1.00  1.240          H  
ATOM  25365 3HD1 LEU B1611       7.503  -0.756 -26.730  1.00  1.240          H  
ATOM  25366 1HD2 LEU B1611       6.627  -2.006 -29.404  1.00  1.240          H  
ATOM  25367 2HD2 LEU B1611       5.569  -1.029 -28.354  1.00  1.240          H  
ATOM  25368 3HD2 LEU B1611       5.839  -0.574 -30.044  1.00  1.240          H  
ATOM  25369  N   ARG B1612       4.862   3.468 -28.295  1.00  0.840          N  
ATOM  25370  CA  ARG B1612       4.490   4.698 -27.618  1.00  0.890          C  
ATOM  25371  C   ARG B1612       4.147   4.498 -26.145  1.00  0.950          C  
ATOM  25372  O   ARG B1612       3.444   3.557 -25.747  1.00  0.940          O  
ATOM  25373  CB  ARG B1612       3.307   5.375 -28.274  1.00  1.230          C  
ATOM  25374  CG  ARG B1612       3.013   6.758 -27.679  1.00  1.230          C  
ATOM  25375  CD  ARG B1612       1.921   7.410 -28.301  1.00  1.230          C  
ATOM  25376  NE  ARG B1612       0.682   6.905 -27.882  1.00  1.230          N  
ATOM  25377  CZ  ARG B1612      -0.477   7.264 -28.425  1.00  1.230          C  
ATOM  25378  NH1 ARG B1612      -0.509   8.115 -29.435  1.00  1.230          N  
ATOM  25379  NH2 ARG B1612      -1.583   6.762 -27.946  1.00  1.230          N  
ATOM  25380  H   ARG B1612       4.213   2.679 -28.342  1.00  1.010          H  
ATOM  25381  HA  ARG B1612       5.331   5.385 -27.671  1.00  1.070          H  
ATOM  25382 1HB  ARG B1612       3.500   5.492 -29.336  1.00  1.470          H  
ATOM  25383 2HB  ARG B1612       2.419   4.751 -28.166  1.00  1.470          H  
ATOM  25384 1HG  ARG B1612       2.731   6.679 -26.640  1.00  1.470          H  
ATOM  25385 2HG  ARG B1612       3.895   7.398 -27.771  1.00  1.470          H  
ATOM  25386 1HD  ARG B1612       1.959   8.474 -28.084  1.00  1.470          H  
ATOM  25387 2HD  ARG B1612       1.981   7.242 -29.355  1.00  1.470          H  
ATOM  25388  HE  ARG B1612       0.661   6.241 -27.118  1.00  1.470          H  
ATOM  25389 1HH1 ARG B1612       0.356   8.506 -29.819  1.00  1.470          H  
ATOM  25390 2HH1 ARG B1612      -1.398   8.393 -29.836  1.00  1.470          H  
ATOM  25391 1HH2 ARG B1612      -1.563   6.107 -27.182  1.00  1.470          H  
ATOM  25392 2HH2 ARG B1612      -2.485   7.003 -28.370  1.00  1.470          H  
ATOM  25393  N   ARG B1613       4.622   5.450 -25.348  1.00  0.990          N  
ATOM  25394  CA  ARG B1613       4.393   5.520 -23.917  1.00  1.060          C  
ATOM  25395  C   ARG B1613       3.778   6.889 -23.542  1.00  1.090          C  
ATOM  25396  O   ARG B1613       4.224   7.934 -24.026  1.00  1.080          O  
ATOM  25397  CB  ARG B1613       5.734   5.306 -23.199  1.00  1.460          C  
ATOM  25398  CG  ARG B1613       5.655   5.247 -21.711  1.00  1.460          C  
ATOM  25399  CD  ARG B1613       5.166   3.931 -21.242  1.00  1.460          C  
ATOM  25400  NE  ARG B1613       4.816   3.965 -19.847  1.00  1.460          N  
ATOM  25401  CZ  ARG B1613       4.129   2.983 -19.229  1.00  1.460          C  
ATOM  25402  NH1 ARG B1613       3.792   1.911 -19.912  1.00  1.460          N  
ATOM  25403  NH2 ARG B1613       3.773   3.081 -17.957  1.00  1.460          N  
ATOM  25404  H   ARG B1613       5.217   6.158 -25.793  1.00  1.190          H  
ATOM  25405  HA  ARG B1613       3.691   4.736 -23.640  1.00  1.270          H  
ATOM  25406 1HB  ARG B1613       6.180   4.375 -23.545  1.00  1.750          H  
ATOM  25407 2HB  ARG B1613       6.417   6.117 -23.460  1.00  1.750          H  
ATOM  25408 1HG  ARG B1613       6.641   5.423 -21.276  1.00  1.750          H  
ATOM  25409 2HG  ARG B1613       4.981   6.001 -21.370  1.00  1.750          H  
ATOM  25410 1HD  ARG B1613       4.291   3.629 -21.801  1.00  1.750          H  
ATOM  25411 2HD  ARG B1613       5.957   3.186 -21.374  1.00  1.750          H  
ATOM  25412  HE  ARG B1613       5.040   4.832 -19.331  1.00  1.750          H  
ATOM  25413 1HH1 ARG B1613       4.082   1.797 -20.882  1.00  1.750          H  
ATOM  25414 2HH1 ARG B1613       3.239   1.173 -19.478  1.00  1.750          H  
ATOM  25415 1HH2 ARG B1613       4.041   3.901 -17.398  1.00  1.750          H  
ATOM  25416 2HH2 ARG B1613       3.259   2.338 -17.515  1.00  1.750          H  
ATOM  25417  N   THR B1614       2.718   6.877 -22.715  1.00  1.150          N  
ATOM  25418  CA  THR B1614       2.014   8.102 -22.307  1.00  1.200          C  
ATOM  25419  C   THR B1614       1.889   8.283 -20.787  1.00  1.290          C  
ATOM  25420  O   THR B1614       0.911   8.880 -20.303  1.00  1.700          O  
ATOM  25421  CB  THR B1614       0.602   8.131 -22.931  1.00  1.660          C  
ATOM  25422  OG1 THR B1614      -0.142   6.976 -22.510  1.00  1.660          O  
ATOM  25423  CG2 THR B1614       0.722   8.103 -24.434  1.00  1.660          C  
ATOM  25424  H   THR B1614       2.368   5.996 -22.360  1.00  1.380          H  
ATOM  25425  HA  THR B1614       2.580   8.944 -22.684  1.00  1.440          H  
ATOM  25426  HB  THR B1614       0.085   9.041 -22.629  1.00  1.990          H  
ATOM  25427  HG1 THR B1614      -0.408   7.091 -21.591  1.00  1.990          H  
ATOM  25428 1HG2 THR B1614      -0.266   8.136 -24.884  1.00  1.990          H  
ATOM  25429 2HG2 THR B1614       1.290   8.959 -24.735  1.00  1.990          H  
ATOM  25430 3HG2 THR B1614       1.226   7.203 -24.752  1.00  1.990          H  
ATOM  25431  N   SER B1615       2.803   7.654 -20.044  1.00  1.150          N  
ATOM  25432  CA  SER B1615       2.874   7.671 -18.576  1.00  1.180          C  
ATOM  25433  C   SER B1615       4.297   7.183 -18.215  1.00  1.200          C  
ATOM  25434  O   SER B1615       4.975   6.667 -19.101  1.00  1.180          O  
ATOM  25435  CB  SER B1615       1.760   6.777 -18.018  1.00  1.640          C  
ATOM  25436  OG  SER B1615       2.006   5.419 -18.263  1.00  1.640          O  
ATOM  25437  H   SER B1615       3.534   7.182 -20.553  1.00  1.380          H  
ATOM  25438  HA  SER B1615       2.738   8.691 -18.218  1.00  1.420          H  
ATOM  25439 1HB  SER B1615       1.593   6.944 -16.975  1.00  1.970          H  
ATOM  25440 2HB  SER B1615       0.829   7.050 -18.507  1.00  1.970          H  
ATOM  25441  HG  SER B1615       1.279   4.941 -17.850  1.00  1.970          H  
ATOM  25442  N   PRO B1616       4.810   7.321 -16.974  1.00  1.270          N  
ATOM  25443  CA  PRO B1616       6.135   6.856 -16.606  1.00  1.290          C  
ATOM  25444  C   PRO B1616       6.038   5.364 -16.505  1.00  1.260          C  
ATOM  25445  O   PRO B1616       4.959   4.868 -16.173  1.00  1.280          O  
ATOM  25446  CB  PRO B1616       6.366   7.534 -15.257  1.00  1.940          C  
ATOM  25447  CG  PRO B1616       4.962   7.635 -14.644  1.00  1.940          C  
ATOM  25448  CD  PRO B1616       3.991   7.785 -15.817  1.00  1.940          C  
ATOM  25449  HA  PRO B1616       6.878   7.133 -17.361  1.00  1.550          H  
ATOM  25450 1HB  PRO B1616       7.060   6.924 -14.654  1.00  2.320          H  
ATOM  25451 2HB  PRO B1616       6.838   8.508 -15.407  1.00  2.320          H  
ATOM  25452 1HG  PRO B1616       4.748   6.727 -14.053  1.00  2.320          H  
ATOM  25453 2HG  PRO B1616       4.908   8.484 -13.944  1.00  2.320          H  
ATOM  25454 1HD  PRO B1616       3.210   7.065 -15.607  1.00  2.320          H  
ATOM  25455 2HD  PRO B1616       3.593   8.801 -15.913  1.00  2.320          H  
ATOM  25456  N   GLY B1617       7.130   4.651 -16.739  1.00  1.230          N  
ATOM  25457  CA  GLY B1617       7.127   3.210 -16.557  1.00  1.220          C  
ATOM  25458  C   GLY B1617       7.882   2.459 -17.647  1.00  1.140          C  
ATOM  25459  O   GLY B1617       8.504   3.051 -18.537  1.00  1.110          O  
ATOM  25460  H   GLY B1617       7.991   5.121 -17.022  1.00  1.480          H  
ATOM  25461 1HA  GLY B1617       7.577   2.981 -15.591  1.00  1.460          H  
ATOM  25462 2HA  GLY B1617       6.104   2.850 -16.512  1.00  1.460          H  
ATOM  25463  N   GLN B1618       7.840   1.131 -17.544  1.00  1.130          N  
ATOM  25464  CA  GLN B1618       8.511   0.227 -18.472  1.00  1.080          C  
ATOM  25465  C   GLN B1618       7.957   0.334 -19.873  1.00  1.020          C  
ATOM  25466  O   GLN B1618       6.742   0.326 -20.065  1.00  1.020          O  
ATOM  25467  CB  GLN B1618       8.386  -1.218 -17.988  1.00  1.530          C  
ATOM  25468  CG  GLN B1618       9.113  -2.249 -18.850  1.00  1.530          C  
ATOM  25469  CD  GLN B1618       9.038  -3.616 -18.250  1.00  1.530          C  
ATOM  25470  OE1 GLN B1618       8.414  -3.793 -17.200  1.00  1.530          O  
ATOM  25471  NE2 GLN B1618       9.660  -4.592 -18.886  1.00  1.530          N  
ATOM  25472  H   GLN B1618       7.305   0.730 -16.785  1.00  1.360          H  
ATOM  25473  HA  GLN B1618       9.558   0.481 -18.517  1.00  1.300          H  
ATOM  25474 1HB  GLN B1618       8.786  -1.293 -16.979  1.00  1.840          H  
ATOM  25475 2HB  GLN B1618       7.335  -1.497 -17.944  1.00  1.840          H  
ATOM  25476 1HG  GLN B1618       8.643  -2.299 -19.831  1.00  1.840          H  
ATOM  25477 2HG  GLN B1618      10.161  -1.963 -18.952  1.00  1.840          H  
ATOM  25478 1HE2 GLN B1618       9.650  -5.525 -18.506  1.00  1.840          H  
ATOM  25479 2HE2 GLN B1618      10.153  -4.405 -19.742  1.00  1.840          H  
ATOM  25480  N   ILE B1619       8.850   0.365 -20.851  1.00  1.080          N  
ATOM  25481  CA  ILE B1619       8.455   0.398 -22.240  1.00  0.920          C  
ATOM  25482  C   ILE B1619       8.447  -1.022 -22.783  1.00  0.890          C  
ATOM  25483  O   ILE B1619       7.409  -1.513 -23.245  1.00  0.880          O  
ATOM  25484  CB  ILE B1619       9.397   1.338 -23.026  1.00  1.350          C  
ATOM  25485  CG1 ILE B1619       9.184   2.775 -22.457  1.00  1.350          C  
ATOM  25486  CG2 ILE B1619       9.153   1.251 -24.556  1.00  1.350          C  
ATOM  25487  CD1 ILE B1619      10.181   3.793 -22.875  1.00  1.350          C  
ATOM  25488  H   ILE B1619       9.849   0.349 -20.634  1.00  1.300          H  
ATOM  25489  HA  ILE B1619       7.452   0.804 -22.308  1.00  1.100          H  
ATOM  25490  HB  ILE B1619      10.429   1.060 -22.822  1.00  1.620          H  
ATOM  25491 1HG1 ILE B1619       8.204   3.115 -22.776  1.00  1.620          H  
ATOM  25492 2HG1 ILE B1619       9.188   2.732 -21.368  1.00  1.620          H  
ATOM  25493 1HG2 ILE B1619       9.830   1.908 -25.081  1.00  1.620          H  
ATOM  25494 2HG2 ILE B1619       9.328   0.232 -24.895  1.00  1.620          H  
ATOM  25495 3HG2 ILE B1619       8.128   1.537 -24.783  1.00  1.620          H  
ATOM  25496 1HD1 ILE B1619       9.909   4.731 -22.433  1.00  1.620          H  
ATOM  25497 2HD1 ILE B1619      11.171   3.507 -22.540  1.00  1.620          H  
ATOM  25498 3HD1 ILE B1619      10.171   3.894 -23.922  1.00  1.620          H  
ATOM  25499  N   SER B1620       9.586  -1.710 -22.694  1.00  0.880          N  
ATOM  25500  CA  SER B1620       9.614  -3.081 -23.204  1.00  0.870          C  
ATOM  25501  C   SER B1620      10.766  -3.962 -22.720  1.00  0.870          C  
ATOM  25502  O   SER B1620      11.818  -3.505 -22.244  1.00  0.880          O  
ATOM  25503  CB  SER B1620       9.675  -3.109 -24.710  1.00  1.220          C  
ATOM  25504  OG  SER B1620      10.918  -2.695 -25.170  1.00  1.220          O  
ATOM  25505  H   SER B1620      10.408  -1.273 -22.271  1.00  1.060          H  
ATOM  25506  HA  SER B1620       8.690  -3.566 -22.894  1.00  1.040          H  
ATOM  25507 1HB  SER B1620       9.474  -4.113 -25.046  1.00  1.470          H  
ATOM  25508 2HB  SER B1620       8.906  -2.473 -25.128  1.00  1.470          H  
ATOM  25509  HG  SER B1620      11.012  -3.113 -26.048  1.00  1.470          H  
ATOM  25510  N   THR B1621      10.562  -5.268 -22.916  1.00  0.860          N  
ATOM  25511  CA  THR B1621      11.546  -6.305 -22.614  1.00  0.850          C  
ATOM  25512  C   THR B1621      12.032  -6.961 -23.915  1.00  0.810          C  
ATOM  25513  O   THR B1621      11.227  -7.505 -24.692  1.00  0.800          O  
ATOM  25514  CB  THR B1621      10.910  -7.389 -21.723  1.00  1.190          C  
ATOM  25515  OG1 THR B1621      10.434  -6.799 -20.514  1.00  1.190          O  
ATOM  25516  CG2 THR B1621      11.918  -8.413 -21.375  1.00  1.190          C  
ATOM  25517  H   THR B1621       9.658  -5.546 -23.303  1.00  1.030          H  
ATOM  25518  HA  THR B1621      12.402  -5.859 -22.105  1.00  1.020          H  
ATOM  25519  HB  THR B1621      10.097  -7.850 -22.247  1.00  1.430          H  
ATOM  25520  HG1 THR B1621       9.663  -6.268 -20.721  1.00  1.430          H  
ATOM  25521 1HG2 THR B1621      11.464  -9.168 -20.738  1.00  1.430          H  
ATOM  25522 2HG2 THR B1621      12.304  -8.891 -22.275  1.00  1.430          H  
ATOM  25523 3HG2 THR B1621      12.723  -7.915 -20.842  1.00  1.430          H  
ATOM  25524  N   LEU B1622      13.351  -6.923 -24.125  1.00  0.800          N  
ATOM  25525  CA  LEU B1622      14.023  -7.436 -25.319  1.00  0.770          C  
ATOM  25526  C   LEU B1622      15.076  -8.529 -25.048  1.00  0.800          C  
ATOM  25527  O   LEU B1622      16.016  -8.323 -24.284  1.00  0.840          O  
ATOM  25528  CB  LEU B1622      14.715  -6.217 -25.977  1.00  1.090          C  
ATOM  25529  CG  LEU B1622      15.579  -6.430 -27.234  1.00  1.090          C  
ATOM  25530  CD1 LEU B1622      14.703  -6.836 -28.389  1.00  1.090          C  
ATOM  25531  CD2 LEU B1622      16.371  -5.131 -27.530  1.00  1.090          C  
ATOM  25532  H   LEU B1622      13.915  -6.443 -23.417  1.00  0.960          H  
ATOM  25533  HA  LEU B1622      13.267  -7.852 -25.977  1.00  0.920          H  
ATOM  25534 1HB  LEU B1622      13.933  -5.503 -26.247  1.00  1.310          H  
ATOM  25535 2HB  LEU B1622      15.338  -5.743 -25.223  1.00  1.310          H  
ATOM  25536  HG  LEU B1622      16.269  -7.236 -27.063  1.00  1.310          H  
ATOM  25537 1HD1 LEU B1622      15.314  -6.987 -29.259  1.00  1.310          H  
ATOM  25538 2HD1 LEU B1622      14.177  -7.757 -28.161  1.00  1.310          H  
ATOM  25539 3HD1 LEU B1622      13.983  -6.049 -28.595  1.00  1.310          H  
ATOM  25540 1HD2 LEU B1622      16.998  -5.274 -28.407  1.00  1.310          H  
ATOM  25541 2HD2 LEU B1622      15.673  -4.316 -27.715  1.00  1.310          H  
ATOM  25542 3HD2 LEU B1622      17.002  -4.884 -26.674  1.00  1.310          H  
ATOM  25543  N   ARG B1623      14.965  -9.683 -25.700  1.00  0.800          N  
ATOM  25544  CA  ARG B1623      15.990 -10.709 -25.511  1.00  0.840          C  
ATOM  25545  C   ARG B1623      17.082 -10.511 -26.549  1.00  0.780          C  
ATOM  25546  O   ARG B1623      16.776 -10.375 -27.733  1.00  0.750          O  
ATOM  25547  CB  ARG B1623      15.427 -12.112 -25.658  1.00  1.160          C  
ATOM  25548  CG  ARG B1623      16.464 -13.224 -25.449  1.00  1.160          C  
ATOM  25549  CD  ARG B1623      15.895 -14.564 -25.644  1.00  1.160          C  
ATOM  25550  NE  ARG B1623      16.906 -15.594 -25.493  1.00  1.160          N  
ATOM  25551  CZ  ARG B1623      16.754 -16.896 -25.800  1.00  1.160          C  
ATOM  25552  NH1 ARG B1623      15.625 -17.354 -26.295  1.00  1.160          N  
ATOM  25553  NH2 ARG B1623      17.775 -17.697 -25.595  1.00  1.160          N  
ATOM  25554  H   ARG B1623      14.186  -9.846 -26.325  1.00  0.960          H  
ATOM  25555  HA  ARG B1623      16.430 -10.609 -24.520  1.00  1.010          H  
ATOM  25556 1HB  ARG B1623      14.628 -12.261 -24.933  1.00  1.390          H  
ATOM  25557 2HB  ARG B1623      14.997 -12.235 -26.653  1.00  1.390          H  
ATOM  25558 1HG  ARG B1623      17.281 -13.119 -26.165  1.00  1.390          H  
ATOM  25559 2HG  ARG B1623      16.870 -13.162 -24.435  1.00  1.390          H  
ATOM  25560 1HD  ARG B1623      15.117 -14.737 -24.905  1.00  1.390          H  
ATOM  25561 2HD  ARG B1623      15.477 -14.633 -26.652  1.00  1.390          H  
ATOM  25562  HE  ARG B1623      17.821 -15.322 -25.124  1.00  1.390          H  
ATOM  25563 1HH1 ARG B1623      14.854 -16.728 -26.458  1.00  1.390          H  
ATOM  25564 2HH1 ARG B1623      15.528 -18.334 -26.534  1.00  1.390          H  
ATOM  25565 1HH2 ARG B1623      18.630 -17.294 -25.211  1.00  1.390          H  
ATOM  25566 2HH2 ARG B1623      17.713 -18.678 -25.815  1.00  1.390          H  
ATOM  25567  N   VAL B1624      18.347 -10.477 -26.115  1.00  0.790          N  
ATOM  25568  CA  VAL B1624      19.459 -10.316 -27.056  1.00  0.740          C  
ATOM  25569  C   VAL B1624      20.522 -11.412 -26.935  1.00  0.770          C  
ATOM  25570  O   VAL B1624      20.956 -11.798 -25.843  1.00  0.870          O  
ATOM  25571  CB  VAL B1624      20.133  -8.920 -26.916  1.00  1.060          C  
ATOM  25572  CG1 VAL B1624      19.133  -7.818 -27.255  1.00  1.060          C  
ATOM  25573  CG2 VAL B1624      20.674  -8.702 -25.499  1.00  1.060          C  
ATOM  25574  H   VAL B1624      18.526 -10.597 -25.116  1.00  0.950          H  
ATOM  25575  HA  VAL B1624      19.057 -10.373 -28.066  1.00  0.890          H  
ATOM  25576  HB  VAL B1624      20.950  -8.863 -27.637  1.00  1.270          H  
ATOM  25577 1HG1 VAL B1624      19.614  -6.843 -27.188  1.00  1.270          H  
ATOM  25578 2HG1 VAL B1624      18.751  -7.966 -28.262  1.00  1.270          H  
ATOM  25579 3HG1 VAL B1624      18.321  -7.869 -26.543  1.00  1.270          H  
ATOM  25580 1HG2 VAL B1624      21.141  -7.729 -25.448  1.00  1.270          H  
ATOM  25581 2HG2 VAL B1624      19.855  -8.753 -24.779  1.00  1.270          H  
ATOM  25582 3HG2 VAL B1624      21.411  -9.461 -25.249  1.00  1.270          H  
ATOM  25583  N   ASN B1625      20.959 -11.891 -28.088  1.00  0.730          N  
ATOM  25584  CA  ASN B1625      21.990 -12.910 -28.208  1.00  0.740          C  
ATOM  25585  C   ASN B1625      23.303 -12.248 -28.565  1.00  0.730          C  
ATOM  25586  O   ASN B1625      23.372 -11.460 -29.510  1.00  0.700          O  
ATOM  25587  CB  ASN B1625      21.593 -13.956 -29.220  1.00  1.030          C  
ATOM  25588  CG  ASN B1625      20.394 -14.739 -28.778  1.00  1.030          C  
ATOM  25589  OD1 ASN B1625      20.277 -15.182 -27.629  1.00  1.030          O  
ATOM  25590  ND2 ASN B1625      19.491 -14.918 -29.690  1.00  1.030          N  
ATOM  25591  H   ASN B1625      20.559 -11.505 -28.941  1.00  0.880          H  
ATOM  25592  HA  ASN B1625      22.125 -13.395 -27.242  1.00  0.890          H  
ATOM  25593 1HB  ASN B1625      21.362 -13.466 -30.164  1.00  1.240          H  
ATOM  25594 2HB  ASN B1625      22.428 -14.635 -29.392  1.00  1.240          H  
ATOM  25595 1HD2 ASN B1625      18.658 -15.436 -29.475  1.00  1.240          H  
ATOM  25596 2HD2 ASN B1625      19.651 -14.546 -30.602  1.00  1.240          H  
ATOM  25597  N   ILE B1626      24.332 -12.530 -27.798  1.00  0.880          N  
ATOM  25598  CA  ILE B1626      25.599 -11.884 -28.030  1.00  0.910          C  
ATOM  25599  C   ILE B1626      26.546 -12.867 -28.694  1.00  0.990          C  
ATOM  25600  O   ILE B1626      26.824 -13.936 -28.150  1.00  1.170          O  
ATOM  25601  CB  ILE B1626      26.165 -11.413 -26.689  1.00  1.260          C  
ATOM  25602  CG1 ILE B1626      25.077 -10.604 -25.894  1.00  1.260          C  
ATOM  25603  CG2 ILE B1626      27.427 -10.572 -26.889  1.00  1.260          C  
ATOM  25604  CD1 ILE B1626      24.491  -9.392 -26.569  1.00  1.260          C  
ATOM  25605  H   ILE B1626      24.224 -13.200 -27.033  1.00  1.060          H  
ATOM  25606  HA  ILE B1626      25.469 -11.035 -28.698  1.00  1.090          H  
ATOM  25607  HB  ILE B1626      26.398 -12.280 -26.106  1.00  1.510          H  
ATOM  25608 1HG1 ILE B1626      24.256 -11.283 -25.644  1.00  1.510          H  
ATOM  25609 2HG1 ILE B1626      25.528 -10.286 -24.973  1.00  1.510          H  
ATOM  25610 1HG2 ILE B1626      27.810 -10.256 -25.926  1.00  1.510          H  
ATOM  25611 2HG2 ILE B1626      28.181 -11.173 -27.395  1.00  1.510          H  
ATOM  25612 3HG2 ILE B1626      27.206  -9.692 -27.490  1.00  1.510          H  
ATOM  25613 1HD1 ILE B1626      23.768  -8.936 -25.902  1.00  1.510          H  
ATOM  25614 2HD1 ILE B1626      25.263  -8.667 -26.800  1.00  1.510          H  
ATOM  25615 3HD1 ILE B1626      23.987  -9.684 -27.477  1.00  1.510          H  
ATOM  25616  N   THR B1627      27.053 -12.489 -29.865  1.00  0.920          N  
ATOM  25617  CA  THR B1627      27.960 -13.340 -30.638  1.00  0.990          C  
ATOM  25618  C   THR B1627      29.365 -12.944 -30.295  1.00  0.990          C  
ATOM  25619  O   THR B1627      30.295 -13.746 -30.340  1.00  1.490          O  
ATOM  25620  CB  THR B1627      27.711 -13.220 -32.163  1.00  1.360          C  
ATOM  25621  OG1 THR B1627      26.408 -13.700 -32.470  1.00  1.360          O  
ATOM  25622  CG2 THR B1627      28.729 -14.024 -32.953  1.00  1.360          C  
ATOM  25623  H   THR B1627      26.784 -11.574 -30.226  1.00  1.100          H  
ATOM  25624  HA  THR B1627      27.814 -14.378 -30.344  1.00  1.190          H  
ATOM  25625  HB  THR B1627      27.772 -12.174 -32.451  1.00  1.630          H  
ATOM  25626  HG1 THR B1627      26.195 -13.485 -33.379  1.00  1.630          H  
ATOM  25627 1HG2 THR B1627      28.517 -13.921 -34.014  1.00  1.630          H  
ATOM  25628 2HG2 THR B1627      29.735 -13.666 -32.759  1.00  1.630          H  
ATOM  25629 3HG2 THR B1627      28.659 -15.074 -32.669  1.00  1.630          H  
ATOM  25630  N   ALA B1628      29.485 -11.699 -29.913  1.00  1.060          N  
ATOM  25631  CA  ALA B1628      30.716 -11.095 -29.507  1.00  1.180          C  
ATOM  25632  C   ALA B1628      31.271 -11.819 -28.307  1.00  0.850          C  
ATOM  25633  O   ALA B1628      30.514 -12.424 -27.559  1.00  1.260          O  
ATOM  25634  CB  ALA B1628      30.458  -9.660 -29.120  1.00  1.600          C  
ATOM  25635  H   ALA B1628      28.658 -11.102 -29.994  1.00  1.270          H  
ATOM  25636  HA  ALA B1628      31.406 -11.142 -30.340  1.00  1.420          H  
ATOM  25637 1HB  ALA B1628      31.381  -9.203 -28.798  1.00  1.920          H  
ATOM  25638 2HB  ALA B1628      30.044  -9.134 -29.968  1.00  1.920          H  
ATOM  25639 3HB  ALA B1628      29.757  -9.619 -28.302  1.00  1.920          H  
ATOM  25640  N   PRO B1629      32.569 -11.796 -28.072  1.00  1.070          N  
ATOM  25641  CA  PRO B1629      33.115 -12.292 -26.858  1.00  1.380          C  
ATOM  25642  C   PRO B1629      32.351 -11.504 -25.829  1.00  1.410          C  
ATOM  25643  O   PRO B1629      32.017 -10.335 -26.057  1.00  2.250          O  
ATOM  25644  CB  PRO B1629      34.594 -11.900 -26.953  1.00  2.070          C  
ATOM  25645  CG  PRO B1629      34.859 -11.815 -28.451  1.00  2.070          C  
ATOM  25646  CD  PRO B1629      33.556 -11.295 -29.050  1.00  2.070          C  
ATOM  25647  HA  PRO B1629      32.944 -13.375 -26.770  1.00  1.660          H  
ATOM  25648 1HB  PRO B1629      34.770 -10.944 -26.433  1.00  2.480          H  
ATOM  25649 2HB  PRO B1629      35.216 -12.656 -26.451  1.00  2.480          H  
ATOM  25650 1HG  PRO B1629      35.709 -11.142 -28.647  1.00  2.480          H  
ATOM  25651 2HG  PRO B1629      35.140 -12.804 -28.843  1.00  2.480          H  
ATOM  25652 1HD  PRO B1629      33.547 -10.193 -29.104  1.00  2.480          H  
ATOM  25653 2HD  PRO B1629      33.430 -11.769 -30.033  1.00  2.480          H  
ATOM  25654  N   LEU B1630      32.159 -12.035 -24.648  1.00  1.100          N  
ATOM  25655  CA  LEU B1630      31.311 -11.241 -23.787  1.00  1.570          C  
ATOM  25656  C   LEU B1630      32.102 -10.576 -22.711  1.00  1.310          C  
ATOM  25657  O   LEU B1630      31.638 -10.345 -21.596  1.00  2.000          O  
ATOM  25658  CB  LEU B1630      30.229 -12.119 -23.193  1.00  2.010          C  
ATOM  25659  CG  LEU B1630      29.129 -12.495 -24.175  1.00  2.010          C  
ATOM  25660  CD1 LEU B1630      29.347 -13.874 -24.794  1.00  2.010          C  
ATOM  25661  CD2 LEU B1630      27.879 -12.381 -23.467  1.00  2.010          C  
ATOM  25662  H   LEU B1630      32.478 -12.961 -24.397  1.00  1.320          H  
ATOM  25663  HA  LEU B1630      30.817 -10.466 -24.368  1.00  1.880          H  
ATOM  25664 1HB  LEU B1630      30.682 -13.035 -22.824  1.00  2.410          H  
ATOM  25665 2HB  LEU B1630      29.770 -11.595 -22.352  1.00  2.410          H  
ATOM  25666  HG  LEU B1630      29.146 -11.804 -25.000  1.00  2.410          H  
ATOM  25667 1HD1 LEU B1630      28.538 -14.074 -25.505  1.00  2.410          H  
ATOM  25668 2HD1 LEU B1630      30.292 -13.901 -25.330  1.00  2.410          H  
ATOM  25669 3HD1 LEU B1630      29.346 -14.635 -24.018  1.00  2.410          H  
ATOM  25670 1HD2 LEU B1630      27.056 -12.589 -24.095  1.00  2.410          H  
ATOM  25671 2HD2 LEU B1630      27.868 -13.060 -22.625  1.00  2.410          H  
ATOM  25672 3HD2 LEU B1630      27.818 -11.375 -23.138  1.00  2.410          H  
ATOM  25673  N   SER B1631      33.243 -10.102 -23.156  1.00  1.230          N  
ATOM  25674  CA  SER B1631      34.127  -9.245 -22.435  1.00  1.450          C  
ATOM  25675  C   SER B1631      34.076  -7.906 -23.155  1.00  1.090          C  
ATOM  25676  O   SER B1631      34.694  -6.932 -22.731  1.00  1.420          O  
ATOM  25677  CB  SER B1631      35.534  -9.805 -22.430  1.00  1.940          C  
ATOM  25678  OG  SER B1631      36.046  -9.891 -23.737  1.00  1.940          O  
ATOM  25679  H   SER B1631      33.527 -10.382 -24.084  1.00  1.480          H  
ATOM  25680  HA  SER B1631      33.769  -9.115 -21.413  1.00  1.740          H  
ATOM  25681 1HB  SER B1631      36.175  -9.165 -21.826  1.00  2.330          H  
ATOM  25682 2HB  SER B1631      35.530 -10.793 -21.972  1.00  2.330          H  
ATOM  25683  HG  SER B1631      36.950 -10.212 -23.644  1.00  2.330          H  
ATOM  25684  N   GLN B1632      33.358  -7.867 -24.284  1.00  1.040          N  
ATOM  25685  CA  GLN B1632      33.263  -6.667 -25.087  1.00  1.060          C  
ATOM  25686  C   GLN B1632      32.319  -5.666 -24.457  1.00  1.050          C  
ATOM  25687  O   GLN B1632      31.166  -5.991 -24.171  1.00  1.350          O  
ATOM  25688  CB  GLN B1632      32.747  -7.016 -26.495  1.00  1.480          C  
ATOM  25689  CG  GLN B1632      32.585  -5.823 -27.478  1.00  1.480          C  
ATOM  25690  CD  GLN B1632      33.896  -5.248 -27.944  1.00  1.480          C  
ATOM  25691  OE1 GLN B1632      34.727  -5.990 -28.472  1.00  1.480          O  
ATOM  25692  NE2 GLN B1632      34.099  -3.951 -27.764  1.00  1.480          N  
ATOM  25693  H   GLN B1632      32.863  -8.695 -24.612  1.00  1.250          H  
ATOM  25694  HA  GLN B1632      34.251  -6.214 -25.160  1.00  1.270          H  
ATOM  25695 1HB  GLN B1632      33.424  -7.737 -26.956  1.00  1.770          H  
ATOM  25696 2HB  GLN B1632      31.782  -7.511 -26.407  1.00  1.770          H  
ATOM  25697 1HG  GLN B1632      32.041  -6.172 -28.347  1.00  1.770          H  
ATOM  25698 2HG  GLN B1632      32.022  -5.023 -26.997  1.00  1.770          H  
ATOM  25699 1HE2 GLN B1632      34.961  -3.524 -28.059  1.00  1.770          H  
ATOM  25700 2HE2 GLN B1632      33.392  -3.377 -27.314  1.00  1.770          H  
ATOM  25701  N   ARG B1633      32.800  -4.448 -24.277  1.00  0.910          N  
ATOM  25702  CA  ARG B1633      31.977  -3.388 -23.739  1.00  1.000          C  
ATOM  25703  C   ARG B1633      31.210  -2.713 -24.861  1.00  0.860          C  
ATOM  25704  O   ARG B1633      31.760  -2.494 -25.952  1.00  0.810          O  
ATOM  25705  CB  ARG B1633      32.829  -2.352 -23.035  1.00  1.360          C  
ATOM  25706  CG  ARG B1633      33.531  -2.835 -21.787  1.00  1.360          C  
ATOM  25707  CD  ARG B1633      34.395  -1.790 -21.192  1.00  1.360          C  
ATOM  25708  NE  ARG B1633      35.083  -2.286 -20.013  1.00  1.360          N  
ATOM  25709  CZ  ARG B1633      35.944  -1.582 -19.249  1.00  1.360          C  
ATOM  25710  NH1 ARG B1633      36.240  -0.328 -19.534  1.00  1.360          N  
ATOM  25711  NH2 ARG B1633      36.497  -2.167 -18.193  1.00  1.360          N  
ATOM  25712  H   ARG B1633      33.766  -4.262 -24.510  1.00  1.090          H  
ATOM  25713  HA  ARG B1633      31.273  -3.817 -23.028  1.00  1.200          H  
ATOM  25714 1HB  ARG B1633      33.586  -1.966 -23.721  1.00  1.640          H  
ATOM  25715 2HB  ARG B1633      32.203  -1.529 -22.761  1.00  1.640          H  
ATOM  25716 1HG  ARG B1633      32.778  -3.095 -21.046  1.00  1.640          H  
ATOM  25717 2HG  ARG B1633      34.136  -3.715 -22.015  1.00  1.640          H  
ATOM  25718 1HD  ARG B1633      35.140  -1.471 -21.924  1.00  1.640          H  
ATOM  25719 2HD  ARG B1633      33.782  -0.934 -20.901  1.00  1.640          H  
ATOM  25720  HE  ARG B1633      34.900  -3.244 -19.746  1.00  1.640          H  
ATOM  25721 1HH1 ARG B1633      35.829   0.152 -20.356  1.00  1.640          H  
ATOM  25722 2HH1 ARG B1633      36.883   0.181 -18.953  1.00  1.640          H  
ATOM  25723 1HH2 ARG B1633      36.271  -3.127 -17.970  1.00  1.640          H  
ATOM  25724 2HH2 ARG B1633      37.143  -1.655 -17.611  1.00  1.640          H  
ATOM  25725  N   TYR B1634      29.961  -2.376 -24.584  1.00  0.840          N  
ATOM  25726  CA  TYR B1634      29.101  -1.652 -25.500  1.00  0.730          C  
ATOM  25727  C   TYR B1634      28.501  -0.429 -24.866  1.00  0.740          C  
ATOM  25728  O   TYR B1634      28.288  -0.364 -23.656  1.00  0.850          O  
ATOM  25729  CB  TYR B1634      27.951  -2.535 -26.006  1.00  1.070          C  
ATOM  25730  CG  TYR B1634      28.345  -3.670 -26.911  1.00  1.070          C  
ATOM  25731  CD1 TYR B1634      28.840  -4.857 -26.400  1.00  1.070          C  
ATOM  25732  CD2 TYR B1634      28.165  -3.527 -28.271  1.00  1.070          C  
ATOM  25733  CE1 TYR B1634      29.163  -5.882 -27.256  1.00  1.070          C  
ATOM  25734  CE2 TYR B1634      28.489  -4.546 -29.123  1.00  1.070          C  
ATOM  25735  CZ  TYR B1634      28.990  -5.718 -28.621  1.00  1.070          C  
ATOM  25736  OH  TYR B1634      29.304  -6.740 -29.461  1.00  1.070          O  
ATOM  25737  H   TYR B1634      29.587  -2.661 -23.673  1.00  1.010          H  
ATOM  25738  HA  TYR B1634      29.697  -1.322 -26.348  1.00  0.880          H  
ATOM  25739 1HB  TYR B1634      27.425  -2.958 -25.146  1.00  1.280          H  
ATOM  25740 2HB  TYR B1634      27.234  -1.908 -26.544  1.00  1.280          H  
ATOM  25741  HD1 TYR B1634      28.973  -4.983 -25.322  1.00  1.280          H  
ATOM  25742  HD2 TYR B1634      27.764  -2.603 -28.667  1.00  1.280          H  
ATOM  25743  HE1 TYR B1634      29.552  -6.818 -26.858  1.00  1.280          H  
ATOM  25744  HE2 TYR B1634      28.346  -4.429 -30.201  1.00  1.280          H  
ATOM  25745  HH  TYR B1634      28.970  -6.552 -30.369  1.00  1.280          H  
ATOM  25746  N   ARG B1635      28.207   0.546 -25.691  1.00  0.680          N  
ATOM  25747  CA  ARG B1635      27.470   1.705 -25.268  1.00  0.710          C  
ATOM  25748  C   ARG B1635      26.090   1.573 -25.866  1.00  0.730          C  
ATOM  25749  O   ARG B1635      25.914   1.018 -26.954  1.00  0.740          O  
ATOM  25750  CB  ARG B1635      28.171   2.982 -25.688  1.00  0.980          C  
ATOM  25751  CG  ARG B1635      29.463   3.236 -24.933  1.00  0.980          C  
ATOM  25752  CD  ARG B1635      30.155   4.472 -25.374  1.00  0.980          C  
ATOM  25753  NE  ARG B1635      31.297   4.749 -24.515  1.00  0.980          N  
ATOM  25754  CZ  ARG B1635      31.208   5.446 -23.352  1.00  0.980          C  
ATOM  25755  NH1 ARG B1635      30.078   5.924 -22.954  1.00  0.980          N  
ATOM  25756  NH2 ARG B1635      32.241   5.651 -22.578  1.00  0.980          N  
ATOM  25757  H   ARG B1635      28.492   0.462 -26.667  1.00  0.820          H  
ATOM  25758  HA  ARG B1635      27.379   1.707 -24.182  1.00  0.850          H  
ATOM  25759 1HB  ARG B1635      28.412   2.934 -26.747  1.00  1.180          H  
ATOM  25760 2HB  ARG B1635      27.509   3.836 -25.532  1.00  1.180          H  
ATOM  25761 1HG  ARG B1635      29.243   3.322 -23.868  1.00  1.180          H  
ATOM  25762 2HG  ARG B1635      30.141   2.394 -25.088  1.00  1.180          H  
ATOM  25763 1HD  ARG B1635      30.526   4.322 -26.390  1.00  1.180          H  
ATOM  25764 2HD  ARG B1635      29.479   5.325 -25.361  1.00  1.180          H  
ATOM  25765  HE  ARG B1635      32.195   4.372 -24.788  1.00  1.180          H  
ATOM  25766 1HH1 ARG B1635      29.229   5.803 -23.490  1.00  1.180          H  
ATOM  25767 2HH1 ARG B1635      30.049   6.408 -22.055  1.00  1.180          H  
ATOM  25768 1HH2 ARG B1635      33.147   5.300 -22.824  1.00  1.180          H  
ATOM  25769 2HH2 ARG B1635      32.106   6.173 -21.707  1.00  1.180          H  
ATOM  25770  N   VAL B1636      25.092   2.059 -25.166  1.00  0.730          N  
ATOM  25771  CA  VAL B1636      23.751   1.936 -25.700  1.00  0.760          C  
ATOM  25772  C   VAL B1636      23.165   3.302 -25.972  1.00  0.790          C  
ATOM  25773  O   VAL B1636      23.396   4.253 -25.209  1.00  0.850          O  
ATOM  25774  CB  VAL B1636      22.867   1.034 -24.782  1.00  1.050          C  
ATOM  25775  CG1 VAL B1636      22.736   1.590 -23.367  1.00  1.050          C  
ATOM  25776  CG2 VAL B1636      21.494   0.846 -25.404  1.00  1.050          C  
ATOM  25777  H   VAL B1636      25.268   2.517 -24.283  1.00  0.880          H  
ATOM  25778  HA  VAL B1636      23.808   1.418 -26.650  1.00  0.910          H  
ATOM  25779  HB  VAL B1636      23.343   0.069 -24.716  1.00  1.260          H  
ATOM  25780 1HG1 VAL B1636      22.135   0.910 -22.760  1.00  1.260          H  
ATOM  25781 2HG1 VAL B1636      23.712   1.708 -22.911  1.00  1.260          H  
ATOM  25782 3HG1 VAL B1636      22.254   2.526 -23.416  1.00  1.260          H  
ATOM  25783 1HG2 VAL B1636      20.914   0.179 -24.792  1.00  1.260          H  
ATOM  25784 2HG2 VAL B1636      20.973   1.799 -25.484  1.00  1.260          H  
ATOM  25785 3HG2 VAL B1636      21.615   0.410 -26.400  1.00  1.260          H  
ATOM  25786  N   ARG B1637      22.486   3.394 -27.119  1.00  0.740          N  
ATOM  25787  CA  ARG B1637      21.818   4.617 -27.541  1.00  0.770          C  
ATOM  25788  C   ARG B1637      20.352   4.383 -27.856  1.00  0.760          C  
ATOM  25789  O   ARG B1637      19.966   3.348 -28.402  1.00  0.750          O  
ATOM  25790  CB  ARG B1637      22.444   5.179 -28.791  1.00  1.070          C  
ATOM  25791  CG  ARG B1637      23.883   5.550 -28.742  1.00  1.070          C  
ATOM  25792  CD  ARG B1637      24.331   5.816 -30.097  1.00  1.070          C  
ATOM  25793  NE  ARG B1637      25.700   6.207 -30.176  1.00  1.070          N  
ATOM  25794  CZ  ARG B1637      26.378   6.320 -31.335  1.00  1.070          C  
ATOM  25795  NH1 ARG B1637      25.794   6.033 -32.488  1.00  1.070          N  
ATOM  25796  NH2 ARG B1637      27.639   6.711 -31.321  1.00  1.070          N  
ATOM  25797  H   ARG B1637      22.445   2.548 -27.700  1.00  0.890          H  
ATOM  25798  HA  ARG B1637      21.855   5.330 -26.739  1.00  0.920          H  
ATOM  25799 1HB  ARG B1637      22.275   4.540 -29.613  1.00  1.280          H  
ATOM  25800 2HB  ARG B1637      21.921   6.098 -29.011  1.00  1.280          H  
ATOM  25801 1HG  ARG B1637      24.015   6.445 -28.165  1.00  1.280          H  
ATOM  25802 2HG  ARG B1637      24.476   4.737 -28.323  1.00  1.280          H  
ATOM  25803 1HD  ARG B1637      24.212   4.900 -30.669  1.00  1.280          H  
ATOM  25804 2HD  ARG B1637      23.724   6.600 -30.535  1.00  1.280          H  
ATOM  25805  HE  ARG B1637      26.182   6.430 -29.316  1.00  1.280          H  
ATOM  25806 1HH1 ARG B1637      24.814   5.689 -32.533  1.00  1.280          H  
ATOM  25807 2HH1 ARG B1637      26.331   6.137 -33.354  1.00  1.280          H  
ATOM  25808 1HH2 ARG B1637      28.093   6.928 -30.445  1.00  1.280          H  
ATOM  25809 2HH2 ARG B1637      28.154   6.785 -32.193  1.00  1.280          H  
ATOM  25810  N   ILE B1638      19.539   5.392 -27.577  1.00  0.780          N  
ATOM  25811  CA  ILE B1638      18.109   5.326 -27.848  1.00  0.780          C  
ATOM  25812  C   ILE B1638      17.667   6.313 -28.920  1.00  0.760          C  
ATOM  25813  O   ILE B1638      17.941   7.512 -28.822  1.00  0.790          O  
ATOM  25814  CB  ILE B1638      17.306   5.648 -26.553  1.00  1.090          C  
ATOM  25815  CG1 ILE B1638      17.642   4.630 -25.437  1.00  1.090          C  
ATOM  25816  CG2 ILE B1638      15.772   5.648 -26.849  1.00  1.090          C  
ATOM  25817  CD1 ILE B1638      17.132   5.044 -24.077  1.00  1.090          C  
ATOM  25818  H   ILE B1638      19.932   6.229 -27.135  1.00  0.940          H  
ATOM  25819  HA  ILE B1638      17.859   4.320 -28.188  1.00  0.940          H  
ATOM  25820  HB  ILE B1638      17.593   6.634 -26.196  1.00  1.310          H  
ATOM  25821 1HG1 ILE B1638      17.205   3.665 -25.697  1.00  1.310          H  
ATOM  25822 2HG1 ILE B1638      18.721   4.514 -25.372  1.00  1.310          H  
ATOM  25823 1HG2 ILE B1638      15.200   5.900 -25.965  1.00  1.310          H  
ATOM  25824 2HG2 ILE B1638      15.553   6.373 -27.606  1.00  1.310          H  
ATOM  25825 3HG2 ILE B1638      15.475   4.660 -27.201  1.00  1.310          H  
ATOM  25826 1HD1 ILE B1638      17.397   4.288 -23.345  1.00  1.310          H  
ATOM  25827 2HD1 ILE B1638      17.577   5.994 -23.798  1.00  1.310          H  
ATOM  25828 3HD1 ILE B1638      16.070   5.150 -24.098  1.00  1.310          H  
ATOM  25829  N   ARG B1639      16.982   5.804 -29.946  1.00  0.730          N  
ATOM  25830  CA  ARG B1639      16.398   6.650 -30.986  1.00  0.720          C  
ATOM  25831  C   ARG B1639      14.940   6.897 -30.601  1.00  0.740          C  
ATOM  25832  O   ARG B1639      14.147   5.941 -30.586  1.00  0.730          O  
ATOM  25833  CB  ARG B1639      16.450   5.977 -32.343  1.00  1.010          C  
ATOM  25834  CG  ARG B1639      15.899   6.789 -33.528  1.00  1.010          C  
ATOM  25835  CD  ARG B1639      16.819   7.837 -33.938  1.00  1.010          C  
ATOM  25836  NE  ARG B1639      16.321   8.590 -35.056  1.00  1.010          N  
ATOM  25837  CZ  ARG B1639      16.912   9.685 -35.557  1.00  1.010          C  
ATOM  25838  NH1 ARG B1639      18.041  10.123 -35.039  1.00  1.010          N  
ATOM  25839  NH2 ARG B1639      16.354  10.323 -36.566  1.00  1.010          N  
ATOM  25840  H   ARG B1639      16.852   4.787 -29.978  1.00  0.880          H  
ATOM  25841  HA  ARG B1639      16.929   7.596 -31.019  1.00  0.860          H  
ATOM  25842 1HB  ARG B1639      17.475   5.689 -32.573  1.00  1.210          H  
ATOM  25843 2HB  ARG B1639      15.864   5.082 -32.279  1.00  1.210          H  
ATOM  25844 1HG  ARG B1639      15.735   6.121 -34.378  1.00  1.210          H  
ATOM  25845 2HG  ARG B1639      14.955   7.257 -33.255  1.00  1.210          H  
ATOM  25846 1HD  ARG B1639      16.979   8.525 -33.115  1.00  1.210          H  
ATOM  25847 2HD  ARG B1639      17.758   7.376 -34.229  1.00  1.210          H  
ATOM  25848  HE  ARG B1639      15.464   8.272 -35.491  1.00  1.210          H  
ATOM  25849 1HH1 ARG B1639      18.484   9.616 -34.269  1.00  1.210          H  
ATOM  25850 2HH1 ARG B1639      18.477  10.951 -35.414  1.00  1.210          H  
ATOM  25851 1HH2 ARG B1639      15.479  10.001 -36.950  1.00  1.210          H  
ATOM  25852 2HH2 ARG B1639      16.783  11.159 -36.933  1.00  1.210          H  
ATOM  25853  N   TYR B1640      14.587   8.151 -30.288  1.00  0.780          N  
ATOM  25854  CA  TYR B1640      13.243   8.462 -29.765  1.00  0.820          C  
ATOM  25855  C   TYR B1640      12.737   9.862 -30.103  1.00  0.840          C  
ATOM  25856  O   TYR B1640      13.504  10.764 -30.452  1.00  0.830          O  
ATOM  25857  CB  TYR B1640      13.249   8.402 -28.227  1.00  1.130          C  
ATOM  25858  CG  TYR B1640      14.042   9.548 -27.662  1.00  1.130          C  
ATOM  25859  CD1 TYR B1640      13.386  10.683 -27.166  1.00  1.130          C  
ATOM  25860  CD2 TYR B1640      15.408   9.525 -27.737  1.00  1.130          C  
ATOM  25861  CE1 TYR B1640      14.128  11.765 -26.753  1.00  1.130          C  
ATOM  25862  CE2 TYR B1640      16.126  10.587 -27.354  1.00  1.130          C  
ATOM  25863  CZ  TYR B1640      15.509  11.710 -26.863  1.00  1.130          C  
ATOM  25864  OH  TYR B1640      16.271  12.777 -26.485  1.00  1.130          O  
ATOM  25865  H   TYR B1640      15.297   8.889 -30.374  1.00  0.940          H  
ATOM  25866  HA  TYR B1640      12.539   7.742 -30.173  1.00  0.980          H  
ATOM  25867 1HB  TYR B1640      12.233   8.491 -27.857  1.00  1.360          H  
ATOM  25868 2HB  TYR B1640      13.650   7.473 -27.880  1.00  1.360          H  
ATOM  25869  HD1 TYR B1640      12.297  10.715 -27.117  1.00  1.360          H  
ATOM  25870  HD2 TYR B1640      15.921   8.664 -28.130  1.00  1.360          H  
ATOM  25871  HE1 TYR B1640      13.635  12.664 -26.367  1.00  1.360          H  
ATOM  25872  HE2 TYR B1640      17.203  10.548 -27.446  1.00  1.360          H  
ATOM  25873  HH  TYR B1640      17.191  12.555 -26.597  1.00  1.360          H  
ATOM  25874  N   ALA B1641      11.431  10.047 -29.918  1.00  0.880          N  
ATOM  25875  CA  ALA B1641      10.780  11.347 -30.063  1.00  0.900          C  
ATOM  25876  C   ALA B1641      10.044  11.649 -28.762  1.00  0.940          C  
ATOM  25877  O   ALA B1641       9.567  10.733 -28.089  1.00  0.950          O  
ATOM  25878  CB  ALA B1641       9.822  11.377 -31.254  1.00  1.250          C  
ATOM  25879  H   ALA B1641      10.878   9.232 -29.654  1.00  1.060          H  
ATOM  25880  HA  ALA B1641      11.548  12.102 -30.203  1.00  1.080          H  
ATOM  25881 1HB  ALA B1641       9.381  12.360 -31.324  1.00  1.500          H  
ATOM  25882 2HB  ALA B1641      10.371  11.170 -32.164  1.00  1.500          H  
ATOM  25883 3HB  ALA B1641       9.051  10.655 -31.138  1.00  1.500          H  
ATOM  25884  N   SER B1642       9.920  12.921 -28.407  1.00  0.970          N  
ATOM  25885  CA  SER B1642       9.222  13.272 -27.170  1.00  1.020          C  
ATOM  25886  C   SER B1642       8.634  14.670 -27.106  1.00  1.070          C  
ATOM  25887  O   SER B1642       9.253  15.649 -27.548  1.00  1.080          O  
ATOM  25888  CB  SER B1642      10.144  13.158 -25.994  1.00  1.410          C  
ATOM  25889  OG  SER B1642       9.460  13.565 -24.849  1.00  1.410          O  
ATOM  25890  H   SER B1642      10.334  13.639 -29.000  1.00  1.160          H  
ATOM  25891  HA  SER B1642       8.397  12.570 -27.040  1.00  1.220          H  
ATOM  25892 1HB  SER B1642      10.486  12.132 -25.878  1.00  1.690          H  
ATOM  25893 2HB  SER B1642      11.021  13.785 -26.147  1.00  1.690          H  
ATOM  25894  HG  SER B1642      10.138  13.761 -24.180  1.00  1.690          H  
ATOM  25895  N   THR B1643       7.468  14.787 -26.459  1.00  1.120          N  
ATOM  25896  CA  THR B1643       6.839  16.088 -26.239  1.00  1.190          C  
ATOM  25897  C   THR B1643       7.319  16.699 -24.920  1.00  1.230          C  
ATOM  25898  O   THR B1643       6.898  17.794 -24.541  1.00  1.300          O  
ATOM  25899  CB  THR B1643       5.288  15.998 -26.199  1.00  1.640          C  
ATOM  25900  OG1 THR B1643       4.858  15.195 -25.071  1.00  1.640          O  
ATOM  25901  CG2 THR B1643       4.786  15.362 -27.467  1.00  1.640          C  
ATOM  25902  H   THR B1643       6.982  13.939 -26.137  1.00  1.340          H  
ATOM  25903  HA  THR B1643       7.124  16.750 -27.043  1.00  1.430          H  
ATOM  25904  HB  THR B1643       4.868  17.000 -26.113  1.00  1.970          H  
ATOM  25905  HG1 THR B1643       4.964  15.729 -24.266  1.00  1.970          H  
ATOM  25906 1HG2 THR B1643       3.700  15.307 -27.446  1.00  1.970          H  
ATOM  25907 2HG2 THR B1643       5.102  15.959 -28.316  1.00  1.970          H  
ATOM  25908 3HG2 THR B1643       5.197  14.363 -27.543  1.00  1.970          H  
ATOM  25909  N   THR B1644       8.187  15.972 -24.224  1.00  1.200          N  
ATOM  25910  CA  THR B1644       8.700  16.372 -22.920  1.00  1.240          C  
ATOM  25911  C   THR B1644      10.144  15.994 -22.656  1.00  1.190          C  
ATOM  25912  O   THR B1644      10.673  15.015 -23.188  1.00  1.140          O  
ATOM  25913  CB  THR B1644       7.853  15.741 -21.801  1.00  1.720          C  
ATOM  25914  OG1 THR B1644       8.316  16.215 -20.516  1.00  1.720          O  
ATOM  25915  CG2 THR B1644       7.891  14.180 -21.850  1.00  1.720          C  
ATOM  25916  H   THR B1644       8.483  15.093 -24.635  1.00  1.440          H  
ATOM  25917  HA  THR B1644       8.625  17.456 -22.847  1.00  1.490          H  
ATOM  25918  HB  THR B1644       6.821  16.063 -21.932  1.00  2.060          H  
ATOM  25919  HG1 THR B1644       9.197  15.802 -20.284  1.00  2.060          H  
ATOM  25920 1HG2 THR B1644       7.268  13.775 -21.055  1.00  2.060          H  
ATOM  25921 2HG2 THR B1644       7.518  13.832 -22.815  1.00  2.060          H  
ATOM  25922 3HG2 THR B1644       8.909  13.829 -21.713  1.00  2.060          H  
ATOM  25923  N   ASN B1645      10.790  16.769 -21.803  1.00  1.230          N  
ATOM  25924  CA  ASN B1645      12.108  16.367 -21.366  1.00  1.220          C  
ATOM  25925  C   ASN B1645      11.815  15.172 -20.473  1.00  1.210          C  
ATOM  25926  O   ASN B1645      10.749  15.129 -19.846  1.00  1.250          O  
ATOM  25927  CB  ASN B1645      12.823  17.470 -20.611  1.00  1.710          C  
ATOM  25928  CG  ASN B1645      13.140  18.724 -21.443  1.00  1.710          C  
ATOM  25929  OD1 ASN B1645      13.295  18.758 -22.682  1.00  1.710          O  
ATOM  25930  ND2 ASN B1645      13.236  19.812 -20.728  1.00  1.710          N  
ATOM  25931  H   ASN B1645      10.333  17.589 -21.422  1.00  1.480          H  
ATOM  25932  HA  ASN B1645      12.708  16.022 -22.208  1.00  1.460          H  
ATOM  25933 1HB  ASN B1645      12.221  17.764 -19.752  1.00  2.050          H  
ATOM  25934 2HB  ASN B1645      13.763  17.072 -20.224  1.00  2.050          H  
ATOM  25935 1HD2 ASN B1645      13.437  20.687 -21.170  1.00  2.050          H  
ATOM  25936 2HD2 ASN B1645      13.108  19.775 -19.735  1.00  2.050          H  
ATOM  25937  N   LEU B1646      12.701  14.193 -20.434  1.00  1.170          N  
ATOM  25938  CA  LEU B1646      12.466  13.025 -19.598  1.00  1.170          C  
ATOM  25939  C   LEU B1646      13.731  12.251 -19.303  1.00  1.160          C  
ATOM  25940  O   LEU B1646      14.820  12.604 -19.762  1.00  1.140          O  
ATOM  25941  CB  LEU B1646      11.483  12.063 -20.251  1.00  1.640          C  
ATOM  25942  CG  LEU B1646      11.985  11.247 -21.458  1.00  1.640          C  
ATOM  25943  CD1 LEU B1646      11.227  10.006 -21.418  1.00  1.640          C  
ATOM  25944  CD2 LEU B1646      11.764  12.005 -22.774  1.00  1.640          C  
ATOM  25945  H   LEU B1646      13.554  14.273 -20.996  1.00  1.400          H  
ATOM  25946  HA  LEU B1646      12.046  13.360 -18.651  1.00  1.400          H  
ATOM  25947 1HB  LEU B1646      11.129  11.369 -19.496  1.00  1.970          H  
ATOM  25948 2HB  LEU B1646      10.625  12.635 -20.584  1.00  1.970          H  
ATOM  25949  HG  LEU B1646      13.041  11.004 -21.362  1.00  1.970          H  
ATOM  25950 1HD1 LEU B1646      11.511   9.357 -22.222  1.00  1.970          H  
ATOM  25951 2HD1 LEU B1646      11.452   9.541 -20.469  1.00  1.970          H  
ATOM  25952 3HD1 LEU B1646      10.187  10.224 -21.475  1.00  1.970          H  
ATOM  25953 1HD2 LEU B1646      12.088  11.387 -23.612  1.00  1.970          H  
ATOM  25954 2HD2 LEU B1646      10.709  12.235 -22.880  1.00  1.970          H  
ATOM  25955 3HD2 LEU B1646      12.336  12.933 -22.780  1.00  1.970          H  
ATOM  25956  N   GLN B1647      13.599  11.198 -18.513  1.00  1.190          N  
ATOM  25957  CA  GLN B1647      14.751  10.362 -18.273  1.00  1.180          C  
ATOM  25958  C   GLN B1647      14.514   8.969 -18.803  1.00  1.140          C  
ATOM  25959  O   GLN B1647      13.391   8.465 -18.802  1.00  1.150          O  
ATOM  25960  CB  GLN B1647      15.096  10.310 -16.783  1.00  1.660          C  
ATOM  25961  CG  GLN B1647      15.489  11.642 -16.238  1.00  1.660          C  
ATOM  25962  CD  GLN B1647      15.999  11.590 -14.840  1.00  1.660          C  
ATOM  25963  OE1 GLN B1647      15.634  10.697 -14.065  1.00  1.660          O  
ATOM  25964  NE2 GLN B1647      16.868  12.535 -14.517  1.00  1.660          N  
ATOM  25965  H   GLN B1647      12.684  10.947 -18.121  1.00  1.430          H  
ATOM  25966  HA  GLN B1647      15.604  10.772 -18.807  1.00  1.420          H  
ATOM  25967 1HB  GLN B1647      14.236   9.945 -16.221  1.00  1.990          H  
ATOM  25968 2HB  GLN B1647      15.924   9.612 -16.627  1.00  1.990          H  
ATOM  25969 1HG  GLN B1647      16.274  12.026 -16.875  1.00  1.990          H  
ATOM  25970 2HG  GLN B1647      14.627  12.308 -16.265  1.00  1.990          H  
ATOM  25971 1HE2 GLN B1647      17.268  12.568 -13.603  1.00  1.990          H  
ATOM  25972 2HE2 GLN B1647      17.142  13.223 -15.219  1.00  1.990          H  
ATOM  25973  N   PHE B1648      15.585   8.340 -19.233  1.00  1.120          N  
ATOM  25974  CA  PHE B1648      15.520   6.944 -19.627  1.00  1.090          C  
ATOM  25975  C   PHE B1648      16.434   6.131 -18.787  1.00  1.090          C  
ATOM  25976  O   PHE B1648      17.479   6.602 -18.319  1.00  1.120          O  
ATOM  25977  CB  PHE B1648      15.832   6.668 -21.084  1.00  1.540          C  
ATOM  25978  CG  PHE B1648      14.818   7.067 -22.067  1.00  1.540          C  
ATOM  25979  CD1 PHE B1648      14.777   8.302 -22.585  1.00  1.540          C  
ATOM  25980  CD2 PHE B1648      13.928   6.147 -22.505  1.00  1.540          C  
ATOM  25981  CE1 PHE B1648      13.891   8.655 -23.543  1.00  1.540          C  
ATOM  25982  CE2 PHE B1648      13.033   6.459 -23.440  1.00  1.540          C  
ATOM  25983  CZ  PHE B1648      13.010   7.736 -23.984  1.00  1.540          C  
ATOM  25984  H   PHE B1648      16.474   8.850 -19.223  1.00  1.340          H  
ATOM  25985  HA  PHE B1648      14.513   6.577 -19.448  1.00  1.310          H  
ATOM  25986 1HB  PHE B1648      16.750   7.144 -21.346  1.00  1.850          H  
ATOM  25987 2HB  PHE B1648      15.992   5.595 -21.198  1.00  1.850          H  
ATOM  25988  HD1 PHE B1648      15.452   8.994 -22.222  1.00  1.850          H  
ATOM  25989  HD2 PHE B1648      13.947   5.141 -22.085  1.00  1.850          H  
ATOM  25990  HE1 PHE B1648      13.890   9.667 -23.946  1.00  1.850          H  
ATOM  25991  HE2 PHE B1648      12.343   5.694 -23.754  1.00  1.850          H  
ATOM  25992  HZ  PHE B1648      12.293   8.012 -24.752  1.00  1.850          H  
ATOM  25993  N   HIS B1649      16.033   4.890 -18.612  1.00  1.080          N  
ATOM  25994  CA  HIS B1649      16.803   3.938 -17.860  1.00  1.080          C  
ATOM  25995  C   HIS B1649      16.874   2.615 -18.597  1.00  1.000          C  
ATOM  25996  O   HIS B1649      15.927   2.187 -19.275  1.00  1.000          O  
ATOM  25997  CB  HIS B1649      16.171   3.710 -16.469  1.00  1.510          C  
ATOM  25998  CG  HIS B1649      16.118   4.936 -15.554  1.00  1.510          C  
ATOM  25999  ND1 HIS B1649      15.156   5.942 -15.671  1.00  1.510          N  
ATOM  26000  CD2 HIS B1649      16.886   5.279 -14.504  1.00  1.510          C  
ATOM  26001  CE1 HIS B1649      15.392   6.872 -14.749  1.00  1.510          C  
ATOM  26002  NE2 HIS B1649      16.423   6.485 -14.028  1.00  1.510          N  
ATOM  26003  H   HIS B1649      15.135   4.603 -19.015  1.00  1.300          H  
ATOM  26004  HA  HIS B1649      17.816   4.301 -17.728  1.00  1.300          H  
ATOM  26005 1HB  HIS B1649      15.157   3.349 -16.599  1.00  1.810          H  
ATOM  26006 2HB  HIS B1649      16.729   2.929 -15.953  1.00  1.810          H  
ATOM  26007  HD2 HIS B1649      17.723   4.708 -14.110  1.00  1.810          H  
ATOM  26008  HE1 HIS B1649      14.822   7.791 -14.598  1.00  1.810          H  
ATOM  26009  HE2 HIS B1649      16.821   6.993 -13.242  1.00  1.810          H  
ATOM  26010  N   THR B1650      18.004   1.944 -18.450  1.00  0.960          N  
ATOM  26011  CA  THR B1650      18.134   0.626 -19.036  1.00  0.910          C  
ATOM  26012  C   THR B1650      18.646  -0.326 -17.978  1.00  0.970          C  
ATOM  26013  O   THR B1650      19.453   0.059 -17.120  1.00  1.020          O  
ATOM  26014  CB  THR B1650      19.108   0.621 -20.235  1.00  1.290          C  
ATOM  26015  OG1 THR B1650      20.424   0.923 -19.786  1.00  1.290          O  
ATOM  26016  CG2 THR B1650      18.696   1.688 -21.256  1.00  1.290          C  
ATOM  26017  H   THR B1650      18.765   2.358 -17.904  1.00  1.150          H  
ATOM  26018  HA  THR B1650      17.159   0.281 -19.368  1.00  1.090          H  
ATOM  26019  HB  THR B1650      19.104  -0.360 -20.683  1.00  1.550          H  
ATOM  26020  HG1 THR B1650      20.741   0.205 -19.237  1.00  1.550          H  
ATOM  26021 1HG2 THR B1650      19.390   1.687 -22.090  1.00  1.550          H  
ATOM  26022 2HG2 THR B1650      17.692   1.473 -21.611  1.00  1.550          H  
ATOM  26023 3HG2 THR B1650      18.714   2.663 -20.786  1.00  1.550          H  
ATOM  26024  N   SER B1651      18.290  -1.595 -18.123  1.00  0.970          N  
ATOM  26025  CA  SER B1651      18.791  -2.647 -17.236  1.00  1.030          C  
ATOM  26026  C   SER B1651      19.017  -3.946 -18.010  1.00  1.010          C  
ATOM  26027  O   SER B1651      18.429  -4.154 -19.077  1.00  0.980          O  
ATOM  26028  CB  SER B1651      17.826  -2.861 -16.075  1.00  1.420          C  
ATOM  26029  OG  SER B1651      16.595  -3.305 -16.514  1.00  1.420          O  
ATOM  26030  H   SER B1651      17.587  -1.809 -18.838  1.00  1.160          H  
ATOM  26031  HA  SER B1651      19.732  -2.320 -16.814  1.00  1.240          H  
ATOM  26032 1HB  SER B1651      18.229  -3.582 -15.384  1.00  1.700          H  
ATOM  26033 2HB  SER B1651      17.703  -1.927 -15.530  1.00  1.700          H  
ATOM  26034  HG  SER B1651      16.067  -3.429 -15.723  1.00  1.700          H  
ATOM  26035  N   ILE B1652      19.910  -4.804 -17.504  1.00  1.060          N  
ATOM  26036  CA  ILE B1652      20.191  -6.108 -18.115  1.00  1.080          C  
ATOM  26037  C   ILE B1652      20.044  -7.209 -17.090  1.00  1.110          C  
ATOM  26038  O   ILE B1652      20.725  -7.260 -16.062  1.00  1.140          O  
ATOM  26039  CB  ILE B1652      21.546  -6.165 -18.866  1.00  1.500          C  
ATOM  26040  CG1 ILE B1652      21.513  -5.139 -20.034  1.00  1.500          C  
ATOM  26041  CG2 ILE B1652      21.791  -7.607 -19.413  1.00  1.500          C  
ATOM  26042  CD1 ILE B1652      22.823  -4.872 -20.687  1.00  1.500          C  
ATOM  26043  H   ILE B1652      20.315  -4.573 -16.594  1.00  1.270          H  
ATOM  26044  HA  ILE B1652      19.438  -6.283 -18.875  1.00  1.300          H  
ATOM  26045  HB  ILE B1652      22.352  -5.889 -18.195  1.00  1.800          H  
ATOM  26046 1HG1 ILE B1652      20.831  -5.526 -20.785  1.00  1.800          H  
ATOM  26047 2HG1 ILE B1652      21.120  -4.208 -19.687  1.00  1.800          H  
ATOM  26048 1HG2 ILE B1652      22.734  -7.661 -19.943  1.00  1.800          H  
ATOM  26049 2HG2 ILE B1652      21.820  -8.324 -18.588  1.00  1.800          H  
ATOM  26050 3HG2 ILE B1652      20.976  -7.878 -20.094  1.00  1.800          H  
ATOM  26051 1HD1 ILE B1652      22.665  -4.156 -21.488  1.00  1.800          H  
ATOM  26052 2HD1 ILE B1652      23.517  -4.454 -19.957  1.00  1.800          H  
ATOM  26053 3HD1 ILE B1652      23.240  -5.774 -21.094  1.00  1.800          H  
ATOM  26054  N   ASP B1653      19.095  -8.081 -17.382  1.00  1.100          N  
ATOM  26055  CA  ASP B1653      18.620  -9.214 -16.600  1.00  1.130          C  
ATOM  26056  C   ASP B1653      17.926  -8.778 -15.310  1.00  1.110          C  
ATOM  26057  O   ASP B1653      17.259  -9.555 -14.654  1.00  1.400          O  
ATOM  26058  CB  ASP B1653      19.756 -10.196 -16.322  1.00  1.570          C  
ATOM  26059  CG  ASP B1653      20.278 -10.754 -17.623  1.00  1.570          C  
ATOM  26060  OD1 ASP B1653      19.473 -10.926 -18.523  1.00  1.570          O  
ATOM  26061  OD2 ASP B1653      21.442 -11.012 -17.735  1.00  1.570          O  
ATOM  26062  H   ASP B1653      18.634  -7.949 -18.280  1.00  1.320          H  
ATOM  26063  HA  ASP B1653      17.880  -9.741 -17.204  1.00  1.360          H  
ATOM  26064 1HB  ASP B1653      20.566  -9.711 -15.780  1.00  1.880          H  
ATOM  26065 2HB  ASP B1653      19.388 -11.015 -15.703  1.00  1.880          H  
ATOM  26066  N   GLY B1654      17.912  -7.500 -15.041  1.00  1.130          N  
ATOM  26067  CA  GLY B1654      17.319  -6.959 -13.842  1.00  1.110          C  
ATOM  26068  C   GLY B1654      18.337  -6.127 -13.089  1.00  1.080          C  
ATOM  26069  O   GLY B1654      17.989  -5.434 -12.135  1.00  1.090          O  
ATOM  26070  H   GLY B1654      18.409  -6.890 -15.667  1.00  1.360          H  
ATOM  26071 1HA  GLY B1654      16.460  -6.343 -14.105  1.00  1.330          H  
ATOM  26072 2HA  GLY B1654      16.959  -7.767 -13.205  1.00  1.330          H  
ATOM  26073  N   ARG B1655      19.595  -6.180 -13.514  1.00  1.090          N  
ATOM  26074  CA  ARG B1655      20.625  -5.385 -12.892  1.00  1.120          C  
ATOM  26075  C   ARG B1655      20.592  -4.061 -13.634  1.00  1.160          C  
ATOM  26076  O   ARG B1655      20.508  -4.085 -14.858  1.00  1.490          O  
ATOM  26077  CB  ARG B1655      21.987  -6.044 -13.081  1.00  1.560          C  
ATOM  26078  CG  ARG B1655      23.142  -5.564 -12.182  1.00  1.560          C  
ATOM  26079  CD  ARG B1655      23.824  -4.349 -12.704  1.00  1.560          C  
ATOM  26080  NE  ARG B1655      25.130  -4.167 -12.095  1.00  1.560          N  
ATOM  26081  CZ  ARG B1655      25.895  -3.047 -12.151  1.00  1.560          C  
ATOM  26082  NH1 ARG B1655      25.483  -1.945 -12.758  1.00  1.560          N  
ATOM  26083  NH2 ARG B1655      27.090  -3.062 -11.577  1.00  1.560          N  
ATOM  26084  H   ARG B1655      19.856  -6.782 -14.296  1.00  1.310          H  
ATOM  26085  HA  ARG B1655      20.424  -5.294 -11.832  1.00  1.340          H  
ATOM  26086 1HB  ARG B1655      21.882  -7.117 -12.920  1.00  1.870          H  
ATOM  26087 2HB  ARG B1655      22.301  -5.913 -14.119  1.00  1.870          H  
ATOM  26088 1HG  ARG B1655      22.752  -5.328 -11.193  1.00  1.870          H  
ATOM  26089 2HG  ARG B1655      23.883  -6.356 -12.098  1.00  1.870          H  
ATOM  26090 1HD  ARG B1655      23.943  -4.416 -13.781  1.00  1.870          H  
ATOM  26091 2HD  ARG B1655      23.227  -3.493 -12.453  1.00  1.870          H  
ATOM  26092  HE  ARG B1655      25.520  -4.965 -11.611  1.00  1.870          H  
ATOM  26093 1HH1 ARG B1655      24.547  -1.875 -13.182  1.00  1.870          H  
ATOM  26094 2HH1 ARG B1655      26.076  -1.130 -12.779  1.00  1.870          H  
ATOM  26095 1HH2 ARG B1655      27.417  -3.896 -11.109  1.00  1.870          H  
ATOM  26096 2HH2 ARG B1655      27.674  -2.240 -11.605  1.00  1.870          H  
ATOM  26097  N   PRO B1656      20.525  -2.908 -12.974  1.00  1.150          N  
ATOM  26098  CA  PRO B1656      20.602  -1.597 -13.581  1.00  1.240          C  
ATOM  26099  C   PRO B1656      21.942  -1.397 -14.272  1.00  1.080          C  
ATOM  26100  O   PRO B1656      22.865  -1.295 -13.475  1.00  1.260          O  
ATOM  26101  CB  PRO B1656      20.454  -0.651 -12.373  1.00  1.860          C  
ATOM  26102  CG  PRO B1656      19.748  -1.468 -11.323  1.00  1.860          C  
ATOM  26103  CD  PRO B1656      20.242  -2.880 -11.521  1.00  1.860          C  
ATOM  26104  HA  PRO B1656      19.776  -1.463 -14.290  1.00  1.490          H  
ATOM  26105 1HB  PRO B1656      21.435  -0.291 -12.034  1.00  2.230          H  
ATOM  26106 2HB  PRO B1656      19.876   0.237 -12.670  1.00  2.230          H  
ATOM  26107 1HG  PRO B1656      19.979  -1.076 -10.319  1.00  2.230          H  
ATOM  26108 2HG  PRO B1656      18.658  -1.387 -11.449  1.00  2.230          H  
ATOM  26109 1HD  PRO B1656      21.151  -3.074 -10.933  1.00  2.230          H  
ATOM  26110 2HD  PRO B1656      19.404  -3.539 -11.251  1.00  2.230          H  
ATOM  26111  N   ILE B1657      21.835  -0.533 -15.264  1.00  1.230          N  
ATOM  26112  CA  ILE B1657      22.912  -0.443 -16.240  1.00  1.430          C  
ATOM  26113  C   ILE B1657      23.185   1.033 -16.477  1.00  1.240          C  
ATOM  26114  O   ILE B1657      24.288   1.514 -16.220  1.00  1.320          O  
ATOM  26115  CB  ILE B1657      22.671  -1.222 -17.558  1.00  1.920          C  
ATOM  26116  CG1 ILE B1657      22.574  -2.730 -17.295  1.00  1.920          C  
ATOM  26117  CG2 ILE B1657      23.750  -0.923 -18.610  1.00  1.920          C  
ATOM  26118  CD1 ILE B1657      23.792  -3.427 -16.715  1.00  1.920          C  
ATOM  26119  H   ILE B1657      21.644   0.407 -14.941  1.00  1.480          H  
ATOM  26120  HA  ILE B1657      23.817  -0.840 -15.794  1.00  1.720          H  
ATOM  26121  HB  ILE B1657      21.715  -0.926 -17.959  1.00  2.310          H  
ATOM  26122 1HG1 ILE B1657      21.789  -2.900 -16.613  1.00  2.310          H  
ATOM  26123 2HG1 ILE B1657      22.344  -3.196 -18.210  1.00  2.310          H  
ATOM  26124 1HG2 ILE B1657      23.526  -1.473 -19.526  1.00  2.310          H  
ATOM  26125 2HG2 ILE B1657      23.767   0.130 -18.829  1.00  2.310          H  
ATOM  26126 3HG2 ILE B1657      24.727  -1.216 -18.245  1.00  2.310          H  
ATOM  26127 1HD1 ILE B1657      23.559  -4.483 -16.587  1.00  2.310          H  
ATOM  26128 2HD1 ILE B1657      24.639  -3.332 -17.387  1.00  2.310          H  
ATOM  26129 3HD1 ILE B1657      24.051  -3.015 -15.751  1.00  2.310          H  
ATOM  26130  N   ASN B1658      22.174   1.740 -16.961  1.00  1.080          N  
ATOM  26131  CA  ASN B1658      22.310   3.156 -17.296  1.00  1.050          C  
ATOM  26132  C   ASN B1658      21.109   4.011 -16.988  1.00  1.030          C  
ATOM  26133  O   ASN B1658      19.970   3.541 -16.933  1.00  1.060          O  
ATOM  26134  CB  ASN B1658      22.676   3.399 -18.751  1.00  1.480          C  
ATOM  26135  CG  ASN B1658      24.108   3.311 -19.065  1.00  1.480          C  
ATOM  26136  OD1 ASN B1658      24.832   4.142 -18.509  1.00  1.480          O  
ATOM  26137  ND2 ASN B1658      24.548   2.455 -19.936  1.00  1.480          N  
ATOM  26138  H   ASN B1658      21.274   1.265 -17.083  1.00  1.300          H  
ATOM  26139  HA  ASN B1658      23.123   3.555 -16.689  1.00  1.260          H  
ATOM  26140 1HB  ASN B1658      22.135   2.714 -19.392  1.00  1.780          H  
ATOM  26141 2HB  ASN B1658      22.351   4.361 -18.987  1.00  1.780          H  
ATOM  26142 1HD2 ASN B1658      25.547   2.447 -20.152  1.00  1.780          H  
ATOM  26143 2HD2 ASN B1658      23.913   1.848 -20.419  1.00  1.780          H  
ATOM  26144  N   GLN B1659      21.378   5.302 -16.830  1.00  1.080          N  
ATOM  26145  CA  GLN B1659      20.339   6.293 -16.675  1.00  1.110          C  
ATOM  26146  C   GLN B1659      20.813   7.609 -17.255  1.00  1.120          C  
ATOM  26147  O   GLN B1659      22.010   7.907 -17.220  1.00  1.130          O  
ATOM  26148  CB  GLN B1659      19.967   6.470 -15.210  1.00  1.540          C  
ATOM  26149  CG  GLN B1659      21.042   7.027 -14.313  1.00  1.540          C  
ATOM  26150  CD  GLN B1659      20.569   7.077 -12.871  1.00  1.540          C  
ATOM  26151  OE1 GLN B1659      19.445   7.513 -12.579  1.00  1.540          O  
ATOM  26152  NE2 GLN B1659      21.422   6.631 -11.956  1.00  1.540          N  
ATOM  26153  H   GLN B1659      22.341   5.613 -16.854  1.00  1.300          H  
ATOM  26154  HA  GLN B1659      19.462   5.971 -17.222  1.00  1.330          H  
ATOM  26155 1HB  GLN B1659      19.092   7.113 -15.138  1.00  1.850          H  
ATOM  26156 2HB  GLN B1659      19.710   5.504 -14.806  1.00  1.850          H  
ATOM  26157 1HG  GLN B1659      21.921   6.388 -14.371  1.00  1.850          H  
ATOM  26158 2HG  GLN B1659      21.291   8.041 -14.625  1.00  1.850          H  
ATOM  26159 1HE2 GLN B1659      21.170   6.638 -10.986  1.00  1.850          H  
ATOM  26160 2HE2 GLN B1659      22.320   6.285 -12.234  1.00  1.850          H  
ATOM  26161  N   GLY B1660      19.884   8.432 -17.722  1.00  1.130          N  
ATOM  26162  CA  GLY B1660      20.283   9.755 -18.189  1.00  1.160          C  
ATOM  26163  C   GLY B1660      19.145  10.651 -18.650  1.00  1.140          C  
ATOM  26164  O   GLY B1660      17.989  10.225 -18.754  1.00  1.140          O  
ATOM  26165  H   GLY B1660      18.918   8.095 -17.778  1.00  1.360          H  
ATOM  26166 1HA  GLY B1660      20.831  10.256 -17.390  1.00  1.390          H  
ATOM  26167 2HA  GLY B1660      20.988   9.633 -19.011  1.00  1.390          H  
ATOM  26168  N   ASN B1661      19.513  11.912 -18.924  1.00  1.160          N  
ATOM  26169  CA  ASN B1661      18.614  12.996 -19.346  1.00  1.190          C  
ATOM  26170  C   ASN B1661      18.468  13.155 -20.849  1.00  1.130          C  
ATOM  26171  O   ASN B1661      19.449  13.323 -21.575  1.00  1.140          O  
ATOM  26172  CB  ASN B1661      19.057  14.311 -18.730  1.00  1.650          C  
ATOM  26173  CG  ASN B1661      18.842  14.325 -17.257  1.00  1.650          C  
ATOM  26174  OD1 ASN B1661      17.719  14.037 -16.834  1.00  1.650          O  
ATOM  26175  ND2 ASN B1661      19.852  14.645 -16.488  1.00  1.650          N  
ATOM  26176  H   ASN B1661      20.495  12.133 -18.825  1.00  1.390          H  
ATOM  26177  HA  ASN B1661      17.615  12.770 -18.967  1.00  1.430          H  
ATOM  26178 1HB  ASN B1661      20.114  14.480 -18.940  1.00  1.980          H  
ATOM  26179 2HB  ASN B1661      18.494  15.129 -19.183  1.00  1.980          H  
ATOM  26180 1HD2 ASN B1661      19.741  14.669 -15.493  1.00  1.980          H  
ATOM  26181 2HD2 ASN B1661      20.737  14.873 -16.893  1.00  1.980          H  
ATOM  26182  N   PHE B1662      17.223  13.079 -21.294  1.00  1.130          N  
ATOM  26183  CA  PHE B1662      16.838  13.162 -22.691  1.00  1.110          C  
ATOM  26184  C   PHE B1662      15.928  14.387 -22.909  1.00  1.110          C  
ATOM  26185  O   PHE B1662      14.967  14.613 -22.167  1.00  1.150          O  
ATOM  26186  CB  PHE B1662      16.177  11.825 -23.054  1.00  1.560          C  
ATOM  26187  CG  PHE B1662      17.183  10.629 -23.022  1.00  1.560          C  
ATOM  26188  CD1 PHE B1662      17.703  10.133 -21.842  1.00  1.560          C  
ATOM  26189  CD2 PHE B1662      17.541   9.982 -24.145  1.00  1.560          C  
ATOM  26190  CE1 PHE B1662      18.582   9.080 -21.822  1.00  1.560          C  
ATOM  26191  CE2 PHE B1662      18.409   8.910 -24.128  1.00  1.560          C  
ATOM  26192  CZ  PHE B1662      18.938   8.477 -22.977  1.00  1.560          C  
ATOM  26193  H   PHE B1662      16.478  12.943 -20.603  1.00  1.360          H  
ATOM  26194  HA  PHE B1662      17.735  13.284 -23.299  1.00  1.330          H  
ATOM  26195 1HB  PHE B1662      15.373  11.618 -22.346  1.00  1.870          H  
ATOM  26196 2HB  PHE B1662      15.738  11.887 -24.037  1.00  1.870          H  
ATOM  26197  HD1 PHE B1662      17.411  10.589 -20.926  1.00  1.870          H  
ATOM  26198  HD2 PHE B1662      17.145  10.311 -25.056  1.00  1.870          H  
ATOM  26199  HE1 PHE B1662      18.986   8.730 -20.879  1.00  1.870          H  
ATOM  26200  HE2 PHE B1662      18.683   8.414 -25.058  1.00  1.870          H  
ATOM  26201  HZ  PHE B1662      19.635   7.643 -22.985  1.00  1.870          H  
ATOM  26202  N   SER B1663      16.255  15.210 -23.898  1.00  1.120          N  
ATOM  26203  CA  SER B1663      15.475  16.420 -24.166  1.00  1.130          C  
ATOM  26204  C   SER B1663      14.232  16.158 -25.001  1.00  1.110          C  
ATOM  26205  O   SER B1663      14.164  15.176 -25.738  1.00  1.090          O  
ATOM  26206  CB  SER B1663      16.334  17.445 -24.884  1.00  1.580          C  
ATOM  26207  OG  SER B1663      17.410  17.863 -24.084  1.00  1.580          O  
ATOM  26208  H   SER B1663      17.057  15.008 -24.476  1.00  1.340          H  
ATOM  26209  HA  SER B1663      15.160  16.842 -23.212  1.00  1.360          H  
ATOM  26210 1HB  SER B1663      16.707  17.017 -25.813  1.00  1.890          H  
ATOM  26211 2HB  SER B1663      15.716  18.305 -25.149  1.00  1.890          H  
ATOM  26212  HG  SER B1663      17.877  18.525 -24.600  1.00  1.890          H  
ATOM  26213  N   ALA B1664      13.268  17.070 -24.905  1.00  1.150          N  
ATOM  26214  CA  ALA B1664      12.079  17.068 -25.752  1.00  1.150          C  
ATOM  26215  C   ALA B1664      12.513  17.271 -27.201  1.00  1.110          C  
ATOM  26216  O   ALA B1664      13.511  17.954 -27.449  1.00  1.130          O  
ATOM  26217  CB  ALA B1664      11.117  18.167 -25.340  1.00  1.610          C  
ATOM  26218  H   ALA B1664      13.378  17.810 -24.219  1.00  1.380          H  
ATOM  26219  HA  ALA B1664      11.586  16.100 -25.661  1.00  1.380          H  
ATOM  26220 1HB  ALA B1664      10.236  18.137 -25.987  1.00  1.930          H  
ATOM  26221 2HB  ALA B1664      10.815  18.036 -24.324  1.00  1.930          H  
ATOM  26222 3HB  ALA B1664      11.609  19.129 -25.440  1.00  1.930          H  
ATOM  26223  N   THR B1665      11.777  16.698 -28.154  1.00  1.070          N  
ATOM  26224  CA  THR B1665      12.122  16.840 -29.564  1.00  1.040          C  
ATOM  26225  C   THR B1665      11.001  17.468 -30.419  1.00  1.050          C  
ATOM  26226  O   THR B1665      11.248  17.931 -31.538  1.00  1.050          O  
ATOM  26227  CB  THR B1665      12.383  15.466 -30.187  1.00  1.470          C  
ATOM  26228  OG1 THR B1665      11.155  14.724 -30.223  1.00  1.470          O  
ATOM  26229  CG2 THR B1665      13.381  14.664 -29.332  1.00  1.470          C  
ATOM  26230  H   THR B1665      10.963  16.151 -27.902  1.00  1.280          H  
ATOM  26231  HA  THR B1665      13.011  17.463 -29.649  1.00  1.250          H  
ATOM  26232  HB  THR B1665      12.770  15.594 -31.201  1.00  1.760          H  
ATOM  26233  HG1 THR B1665      11.218  14.119 -31.000  1.00  1.760          H  
ATOM  26234 1HG2 THR B1665      13.549  13.685 -29.790  1.00  1.760          H  
ATOM  26235 2HG2 THR B1665      14.314  15.203 -29.265  1.00  1.760          H  
ATOM  26236 3HG2 THR B1665      12.985  14.522 -28.328  1.00  1.760          H  
ATOM  26237  N   MET B1666       9.762  17.480 -29.910  1.00  1.070          N  
ATOM  26238  CA  MET B1666       8.604  17.913 -30.700  1.00  1.100          C  
ATOM  26239  C   MET B1666       7.453  18.460 -29.853  1.00  1.190          C  
ATOM  26240  O   MET B1666       7.480  18.389 -28.633  1.00  1.240          O  
ATOM  26241  CB  MET B1666       8.093  16.720 -31.487  1.00  1.530          C  
ATOM  26242  CG  MET B1666       7.599  15.614 -30.580  1.00  1.530          C  
ATOM  26243  SD  MET B1666       7.088  14.213 -31.436  1.00  1.530          S  
ATOM  26244  CE  MET B1666       6.413  13.249 -30.119  1.00  1.530          C  
ATOM  26245  H   MET B1666       9.602  17.082 -28.988  1.00  1.280          H  
ATOM  26246  HA  MET B1666       8.925  18.701 -31.379  1.00  1.320          H  
ATOM  26247 1HB  MET B1666       7.283  17.018 -32.145  1.00  1.830          H  
ATOM  26248 2HB  MET B1666       8.898  16.317 -32.104  1.00  1.830          H  
ATOM  26249 1HG  MET B1666       8.406  15.322 -29.928  1.00  1.830          H  
ATOM  26250 2HG  MET B1666       6.775  15.960 -29.970  1.00  1.830          H  
ATOM  26251 1HE  MET B1666       6.056  12.335 -30.516  1.00  1.830          H  
ATOM  26252 2HE  MET B1666       7.170  13.051 -29.371  1.00  1.830          H  
ATOM  26253 3HE  MET B1666       5.590  13.782 -29.680  1.00  1.830          H  
ATOM  26254  N   SER B1667       6.430  19.033 -30.500  1.00  1.240          N  
ATOM  26255  CA  SER B1667       5.231  19.488 -29.773  1.00  1.340          C  
ATOM  26256  C   SER B1667       4.031  18.467 -29.701  1.00  1.310          C  
ATOM  26257  O   SER B1667       3.175  18.561 -28.807  1.00  1.420          O  
ATOM  26258  CB  SER B1667       4.731  20.760 -30.417  1.00  1.840          C  
ATOM  26259  OG  SER B1667       4.315  20.512 -31.735  1.00  1.840          O  
ATOM  26260  H   SER B1667       6.455  19.143 -31.504  1.00  1.490          H  
ATOM  26261  HA  SER B1667       5.532  19.716 -28.749  1.00  1.610          H  
ATOM  26262 1HB  SER B1667       3.899  21.158 -29.837  1.00  2.200          H  
ATOM  26263 2HB  SER B1667       5.523  21.508 -30.414  1.00  2.200          H  
ATOM  26264  HG  SER B1667       3.988  21.354 -32.072  1.00  2.200          H  
ATOM  26265  N   SER B1668       3.958  17.484 -30.629  1.00  1.460          N  
ATOM  26266  CA  SER B1668       2.840  16.506 -30.739  1.00  1.490          C  
ATOM  26267  C   SER B1668       3.192  15.254 -31.545  1.00  1.650          C  
ATOM  26268  O   SER B1668       3.976  15.329 -32.484  1.00  1.940          O  
ATOM  26269  CB  SER B1668       1.643  17.135 -31.407  1.00  2.070          C  
ATOM  26270  OG  SER B1668       0.626  16.175 -31.600  1.00  2.070          O  
ATOM  26271  H   SER B1668       4.677  17.453 -31.335  1.00  1.750          H  
ATOM  26272  HA  SER B1668       2.562  16.195 -29.732  1.00  1.790          H  
ATOM  26273 1HB  SER B1668       1.268  17.952 -30.793  1.00  2.490          H  
ATOM  26274 2HB  SER B1668       1.941  17.553 -32.368  1.00  2.490          H  
ATOM  26275  HG  SER B1668      -0.072  16.645 -32.083  1.00  2.490          H  
ATOM  26276  N   GLY B1669       2.601  14.102 -31.202  1.00  1.590          N  
ATOM  26277  CA  GLY B1669       2.820  12.856 -31.964  1.00  1.870          C  
ATOM  26278  C   GLY B1669       1.982  12.746 -33.252  1.00  1.740          C  
ATOM  26279  O   GLY B1669       2.141  11.806 -34.047  1.00  1.920          O  
ATOM  26280  H   GLY B1669       1.968  14.107 -30.407  1.00  1.910          H  
ATOM  26281 1HA  GLY B1669       3.877  12.779 -32.213  1.00  2.240          H  
ATOM  26282 2HA  GLY B1669       2.593  12.015 -31.324  1.00  2.240          H  
ATOM  26283  N   SER B1670       1.064  13.676 -33.461  1.00  1.640          N  
ATOM  26284  CA  SER B1670       0.276  13.667 -34.685  1.00  1.810          C  
ATOM  26285  C   SER B1670       1.116  14.481 -35.650  1.00  1.480          C  
ATOM  26286  O   SER B1670       1.064  15.683 -35.591  1.00  1.680          O  
ATOM  26287  CB  SER B1670      -1.061  14.341 -34.491  1.00  2.470          C  
ATOM  26288  OG  SER B1670      -1.769  14.392 -35.695  1.00  2.470          O  
ATOM  26289  H   SER B1670       0.948  14.427 -32.779  1.00  1.970          H  
ATOM  26290  HA  SER B1670       0.149  12.652 -35.060  1.00  2.170          H  
ATOM  26291 1HB  SER B1670      -1.645  13.813 -33.740  1.00  2.960          H  
ATOM  26292 2HB  SER B1670      -0.899  15.357 -34.128  1.00  2.960          H  
ATOM  26293  HG  SER B1670      -2.349  15.189 -35.619  1.00  2.960          H  
ATOM  26294  N   ASN B1671       1.779  13.863 -36.607  1.00  1.230          N  
ATOM  26295  CA  ASN B1671       2.800  14.422 -37.502  1.00  1.080          C  
ATOM  26296  C   ASN B1671       4.245  14.309 -36.962  1.00  0.980          C  
ATOM  26297  O   ASN B1671       4.971  15.292 -36.781  1.00  1.010          O  
ATOM  26298  CB  ASN B1671       2.473  15.873 -37.860  1.00  1.570          C  
ATOM  26299  CG  ASN B1671       3.141  16.389 -39.103  1.00  1.570          C  
ATOM  26300  OD1 ASN B1671       3.372  15.664 -40.073  1.00  1.570          O  
ATOM  26301  ND2 ASN B1671       3.431  17.664 -39.090  1.00  1.570          N  
ATOM  26302  H   ASN B1671       1.641  12.862 -36.645  1.00  1.480          H  
ATOM  26303  HA  ASN B1671       2.769  13.848 -38.432  1.00  1.300          H  
ATOM  26304 1HB  ASN B1671       1.400  15.987 -37.992  1.00  1.890          H  
ATOM  26305 2HB  ASN B1671       2.785  16.523 -37.043  1.00  1.890          H  
ATOM  26306 1HD2 ASN B1671       3.871  18.099 -39.878  1.00  1.890          H  
ATOM  26307 2HD2 ASN B1671       3.206  18.192 -38.275  1.00  1.890          H  
ATOM  26308  N   LEU B1672       4.666  13.044 -36.793  1.00  0.940          N  
ATOM  26309  CA  LEU B1672       6.051  12.715 -36.487  1.00  0.860          C  
ATOM  26310  C   LEU B1672       6.806  12.742 -37.806  1.00  0.850          C  
ATOM  26311  O   LEU B1672       6.470  12.006 -38.731  1.00  0.990          O  
ATOM  26312  CB  LEU B1672       6.188  11.277 -35.943  1.00  1.240          C  
ATOM  26313  CG  LEU B1672       5.554  10.929 -34.593  1.00  1.240          C  
ATOM  26314  CD1 LEU B1672       5.623   9.438 -34.360  1.00  1.240          C  
ATOM  26315  CD2 LEU B1672       6.302  11.611 -33.515  1.00  1.240          C  
ATOM  26316  H   LEU B1672       3.999  12.300 -36.925  1.00  1.130          H  
ATOM  26317  HA  LEU B1672       6.474  13.455 -35.814  1.00  1.030          H  
ATOM  26318 1HB  LEU B1672       5.767  10.602 -36.681  1.00  1.480          H  
ATOM  26319 2HB  LEU B1672       7.246  11.070 -35.867  1.00  1.480          H  
ATOM  26320  HG  LEU B1672       4.515  11.238 -34.578  1.00  1.480          H  
ATOM  26321 1HD1 LEU B1672       5.179   9.210 -33.402  1.00  1.480          H  
ATOM  26322 2HD1 LEU B1672       5.070   8.918 -35.141  1.00  1.480          H  
ATOM  26323 3HD1 LEU B1672       6.651   9.113 -34.365  1.00  1.480          H  
ATOM  26324 1HD2 LEU B1672       5.855  11.355 -32.568  1.00  1.480          H  
ATOM  26325 2HD2 LEU B1672       7.349  11.301 -33.518  1.00  1.480          H  
ATOM  26326 3HD2 LEU B1672       6.236  12.677 -33.675  1.00  1.480          H  
ATOM  26327  N   GLN B1673       7.812  13.595 -37.902  1.00  0.900          N  
ATOM  26328  CA  GLN B1673       8.613  13.703 -39.116  1.00  0.890          C  
ATOM  26329  C   GLN B1673      10.081  13.842 -38.762  1.00  0.880          C  
ATOM  26330  O   GLN B1673      10.380  14.450 -37.728  1.00  1.070          O  
ATOM  26331  CB  GLN B1673       8.158  14.904 -39.954  1.00  1.250          C  
ATOM  26332  CG  GLN B1673       6.727  14.806 -40.474  1.00  1.250          C  
ATOM  26333  CD  GLN B1673       6.333  15.977 -41.381  1.00  1.250          C  
ATOM  26334  OE1 GLN B1673       7.028  17.003 -41.445  1.00  1.250          O  
ATOM  26335  NE2 GLN B1673       5.202  15.827 -42.070  1.00  1.250          N  
ATOM  26336  H   GLN B1673       7.994  14.209 -37.119  1.00  1.080          H  
ATOM  26337  HA  GLN B1673       8.485  12.812 -39.710  1.00  1.070          H  
ATOM  26338 1HB  GLN B1673       8.237  15.812 -39.360  1.00  1.500          H  
ATOM  26339 2HB  GLN B1673       8.821  15.021 -40.811  1.00  1.500          H  
ATOM  26340 1HG  GLN B1673       6.615  13.878 -41.031  1.00  1.500          H  
ATOM  26341 2HG  GLN B1673       6.045  14.812 -39.624  1.00  1.500          H  
ATOM  26342 1HE2 GLN B1673       4.842  16.557 -42.649  1.00  1.500          H  
ATOM  26343 2HE2 GLN B1673       4.670  14.977 -41.969  1.00  1.500          H  
ATOM  26344  N   SER B1674      10.967  13.269 -39.586  1.00  0.820          N  
ATOM  26345  CA  SER B1674      12.423  13.455 -39.526  1.00  0.830          C  
ATOM  26346  C   SER B1674      12.985  13.769 -38.146  1.00  0.840          C  
ATOM  26347  O   SER B1674      13.238  12.879 -37.325  1.00  0.930          O  
ATOM  26348  CB  SER B1674      12.848  14.522 -40.515  1.00  1.160          C  
ATOM  26349  OG  SER B1674      12.314  15.776 -40.172  1.00  1.160          O  
ATOM  26350  H   SER B1674      10.600  12.748 -40.376  1.00  0.980          H  
ATOM  26351  HA  SER B1674      12.877  12.520 -39.859  1.00  1.000          H  
ATOM  26352 1HB  SER B1674      13.929  14.584 -40.549  1.00  1.390          H  
ATOM  26353 2HB  SER B1674      12.522  14.234 -41.503  1.00  1.390          H  
ATOM  26354  HG  SER B1674      11.969  16.165 -41.028  1.00  1.390          H  
ATOM  26355  N   GLY B1675      13.232  15.076 -37.951  1.00  0.900          N  
ATOM  26356  CA  GLY B1675      13.884  15.710 -36.801  1.00  0.970          C  
ATOM  26357  C   GLY B1675      13.198  15.472 -35.466  1.00  0.970          C  
ATOM  26358  O   GLY B1675      13.764  15.767 -34.412  1.00  1.090          O  
ATOM  26359  H   GLY B1675      12.929  15.688 -38.702  1.00  1.080          H  
ATOM  26360 1HA  GLY B1675      14.911  15.349 -36.741  1.00  1.160          H  
ATOM  26361 2HA  GLY B1675      13.946  16.781 -36.984  1.00  1.160          H  
ATOM  26362  N   SER B1676      11.971  14.972 -35.499  1.00  0.900          N  
ATOM  26363  CA  SER B1676      11.238  14.630 -34.290  1.00  0.920          C  
ATOM  26364  C   SER B1676      11.957  13.495 -33.567  1.00  0.880          C  
ATOM  26365  O   SER B1676      11.801  13.315 -32.360  1.00  0.880          O  
ATOM  26366  CB  SER B1676       9.824  14.218 -34.631  1.00  1.280          C  
ATOM  26367  OG  SER B1676       9.825  13.044 -35.394  1.00  1.280          O  
ATOM  26368  H   SER B1676      11.541  14.803 -36.402  1.00  1.080          H  
ATOM  26369  HA  SER B1676      11.210  15.503 -33.634  1.00  1.100          H  
ATOM  26370 1HB  SER B1676       9.267  14.054 -33.710  1.00  1.540          H  
ATOM  26371 2HB  SER B1676       9.328  15.015 -35.180  1.00  1.540          H  
ATOM  26372  HG  SER B1676      10.111  13.324 -36.289  1.00  1.540          H  
ATOM  26373  N   PHE B1677      12.770  12.717 -34.285  1.00  0.860          N  
ATOM  26374  CA  PHE B1677      13.500  11.654 -33.626  1.00  0.840          C  
ATOM  26375  C   PHE B1677      14.962  12.018 -33.479  1.00  0.880          C  
ATOM  26376  O   PHE B1677      15.618  12.461 -34.427  1.00  0.990          O  
ATOM  26377  CB  PHE B1677      13.344  10.315 -34.343  1.00  1.180          C  
ATOM  26378  CG  PHE B1677      12.001   9.670 -34.175  1.00  1.180          C  
ATOM  26379  CD1 PHE B1677      10.927   9.996 -34.974  1.00  1.180          C  
ATOM  26380  CD2 PHE B1677      11.829   8.701 -33.193  1.00  1.180          C  
ATOM  26381  CE1 PHE B1677       9.711   9.381 -34.787  1.00  1.180          C  
ATOM  26382  CE2 PHE B1677      10.612   8.087 -32.997  1.00  1.180          C  
ATOM  26383  CZ  PHE B1677       9.556   8.434 -33.795  1.00  1.180          C  
ATOM  26384  H   PHE B1677      12.887  12.867 -35.292  1.00  1.030          H  
ATOM  26385  HA  PHE B1677      13.088  11.529 -32.634  1.00  1.010          H  
ATOM  26386 1HB  PHE B1677      13.531  10.454 -35.405  1.00  1.420          H  
ATOM  26387 2HB  PHE B1677      14.083   9.638 -33.953  1.00  1.420          H  
ATOM  26388  HD1 PHE B1677      11.049  10.753 -35.752  1.00  1.420          H  
ATOM  26389  HD2 PHE B1677      12.677   8.436 -32.571  1.00  1.420          H  
ATOM  26390  HE1 PHE B1677       8.876   9.648 -35.416  1.00  1.420          H  
ATOM  26391  HE2 PHE B1677      10.489   7.333 -32.212  1.00  1.420          H  
ATOM  26392  HZ  PHE B1677       8.605   7.968 -33.647  1.00  1.420          H  
ATOM  26393  N   ARG B1678      15.469  11.824 -32.276  1.00  0.840          N  
ATOM  26394  CA  ARG B1678      16.852  12.128 -31.960  1.00  0.870          C  
ATOM  26395  C   ARG B1678      17.505  10.909 -31.365  1.00  0.830          C  
ATOM  26396  O   ARG B1678      16.820  10.024 -30.847  1.00  0.800          O  
ATOM  26397  CB  ARG B1678      16.949  13.272 -30.961  1.00  1.210          C  
ATOM  26398  CG  ARG B1678      16.227  14.554 -31.364  1.00  1.210          C  
ATOM  26399  CD  ARG B1678      16.800  15.262 -32.524  1.00  1.210          C  
ATOM  26400  NE  ARG B1678      15.986  16.424 -32.838  1.00  1.210          N  
ATOM  26401  CZ  ARG B1678      16.125  17.663 -32.311  1.00  1.210          C  
ATOM  26402  NH1 ARG B1678      17.089  17.934 -31.444  1.00  1.210          N  
ATOM  26403  NH2 ARG B1678      15.277  18.612 -32.667  1.00  1.210          N  
ATOM  26404  H   ARG B1678      14.835  11.477 -31.550  1.00  1.010          H  
ATOM  26405  HA  ARG B1678      17.380  12.393 -32.875  1.00  1.040          H  
ATOM  26406 1HB  ARG B1678      16.525  12.949 -30.008  1.00  1.450          H  
ATOM  26407 2HB  ARG B1678      17.996  13.517 -30.784  1.00  1.450          H  
ATOM  26408 1HG  ARG B1678      15.194  14.320 -31.618  1.00  1.450          H  
ATOM  26409 2HG  ARG B1678      16.242  15.240 -30.525  1.00  1.450          H  
ATOM  26410 1HD  ARG B1678      17.818  15.577 -32.326  1.00  1.450          H  
ATOM  26411 2HD  ARG B1678      16.785  14.610 -33.395  1.00  1.450          H  
ATOM  26412  HE  ARG B1678      15.208  16.270 -33.504  1.00  1.450          H  
ATOM  26413 1HH1 ARG B1678      17.740  17.217 -31.165  1.00  1.450          H  
ATOM  26414 2HH1 ARG B1678      17.176  18.864 -31.058  1.00  1.450          H  
ATOM  26415 1HH2 ARG B1678      14.526  18.401 -33.314  1.00  1.450          H  
ATOM  26416 2HH2 ARG B1678      15.361  19.539 -32.285  1.00  1.450          H  
ATOM  26417  N   THR B1679      18.827  10.836 -31.460  1.00  0.840          N  
ATOM  26418  CA  THR B1679      19.512   9.707 -30.861  1.00  0.820          C  
ATOM  26419  C   THR B1679      20.379  10.215 -29.727  1.00  0.880          C  
ATOM  26420  O   THR B1679      21.262  11.067 -29.915  1.00  0.990          O  
ATOM  26421  CB  THR B1679      20.398   8.942 -31.873  1.00  1.160          C  
ATOM  26422  OG1 THR B1679      19.618   8.476 -32.972  1.00  1.160          O  
ATOM  26423  CG2 THR B1679      20.998   7.720 -31.180  1.00  1.160          C  
ATOM  26424  H   THR B1679      19.340  11.574 -31.918  1.00  1.010          H  
ATOM  26425  HA  THR B1679      18.784   9.020 -30.449  1.00  0.980          H  
ATOM  26426  HB  THR B1679      21.174   9.572 -32.236  1.00  1.390          H  
ATOM  26427  HG1 THR B1679      20.221   8.105 -33.631  1.00  1.390          H  
ATOM  26428 1HG2 THR B1679      21.614   7.164 -31.890  1.00  1.390          H  
ATOM  26429 2HG2 THR B1679      21.612   8.034 -30.343  1.00  1.390          H  
ATOM  26430 3HG2 THR B1679      20.194   7.073 -30.820  1.00  1.390          H  
ATOM  26431  N   VAL B1680      20.130   9.683 -28.548  1.00  0.880          N  
ATOM  26432  CA  VAL B1680      20.882  10.078 -27.373  1.00  0.990          C  
ATOM  26433  C   VAL B1680      21.458   8.864 -26.669  1.00  0.830          C  
ATOM  26434  O   VAL B1680      20.767   7.862 -26.455  1.00  0.870          O  
ATOM  26435  CB  VAL B1680      20.014  10.948 -26.449  1.00  1.340          C  
ATOM  26436  CG1 VAL B1680      20.765  11.318 -25.154  1.00  1.340          C  
ATOM  26437  CG2 VAL B1680      19.612  12.230 -27.179  1.00  1.340          C  
ATOM  26438  H   VAL B1680      19.383   8.977 -28.500  1.00  1.060          H  
ATOM  26439  HA  VAL B1680      21.720  10.696 -27.696  1.00  1.190          H  
ATOM  26440  HB  VAL B1680      19.157  10.414 -26.204  1.00  1.610          H  
ATOM  26441 1HG1 VAL B1680      20.118  11.926 -24.517  1.00  1.610          H  
ATOM  26442 2HG1 VAL B1680      21.048  10.416 -24.604  1.00  1.610          H  
ATOM  26443 3HG1 VAL B1680      21.663  11.883 -25.397  1.00  1.610          H  
ATOM  26444 1HG2 VAL B1680      19.000  12.836 -26.526  1.00  1.610          H  
ATOM  26445 2HG2 VAL B1680      20.511  12.787 -27.448  1.00  1.610          H  
ATOM  26446 3HG2 VAL B1680      19.055  11.995 -28.082  1.00  1.610          H  
ATOM  26447  N   GLY B1681      22.755   8.917 -26.393  1.00  0.830          N  
ATOM  26448  CA  GLY B1681      23.401   7.804 -25.730  1.00  0.840          C  
ATOM  26449  C   GLY B1681      23.590   7.998 -24.255  1.00  0.880          C  
ATOM  26450  O   GLY B1681      23.404   9.090 -23.714  1.00  0.950          O  
ATOM  26451  H   GLY B1681      23.279   9.753 -26.612  1.00  1.000          H  
ATOM  26452 1HA  GLY B1681      22.827   6.911 -25.872  1.00  1.010          H  
ATOM  26453 2HA  GLY B1681      24.372   7.627 -26.186  1.00  1.010          H  
ATOM  26454  N   PHE B1682      24.071   6.945 -23.628  1.00  0.890          N  
ATOM  26455  CA  PHE B1682      24.375   6.988 -22.218  1.00  0.950          C  
ATOM  26456  C   PHE B1682      25.887   7.039 -22.061  1.00  0.930          C  
ATOM  26457  O   PHE B1682      26.628   6.614 -22.952  1.00  0.920          O  
ATOM  26458  CB  PHE B1682      23.783   5.804 -21.492  1.00  1.310          C  
ATOM  26459  CG  PHE B1682      22.257   5.731 -21.460  1.00  1.310          C  
ATOM  26460  CD1 PHE B1682      21.602   5.031 -22.419  1.00  1.310          C  
ATOM  26461  CD2 PHE B1682      21.503   6.311 -20.454  1.00  1.310          C  
ATOM  26462  CE1 PHE B1682      20.257   4.867 -22.397  1.00  1.310          C  
ATOM  26463  CE2 PHE B1682      20.133   6.145 -20.425  1.00  1.310          C  
ATOM  26464  CZ  PHE B1682      19.516   5.420 -21.385  1.00  1.310          C  
ATOM  26465  H   PHE B1682      24.149   6.066 -24.150  1.00  1.070          H  
ATOM  26466  HA  PHE B1682      23.955   7.897 -21.786  1.00  1.140          H  
ATOM  26467 1HB  PHE B1682      24.154   4.884 -21.943  1.00  1.570          H  
ATOM  26468 2HB  PHE B1682      24.136   5.825 -20.469  1.00  1.570          H  
ATOM  26469  HD1 PHE B1682      22.180   4.597 -23.207  1.00  1.570          H  
ATOM  26470  HD2 PHE B1682      22.003   6.879 -19.671  1.00  1.570          H  
ATOM  26471  HE1 PHE B1682      19.781   4.288 -23.181  1.00  1.570          H  
ATOM  26472  HE2 PHE B1682      19.542   6.581 -19.639  1.00  1.570          H  
ATOM  26473  HZ  PHE B1682      18.442   5.286 -21.352  1.00  1.570          H  
ATOM  26474  N   THR B1683      26.345   7.573 -20.937  1.00  0.970          N  
ATOM  26475  CA  THR B1683      27.768   7.735 -20.708  1.00  0.990          C  
ATOM  26476  C   THR B1683      28.540   6.524 -20.190  1.00  1.010          C  
ATOM  26477  O   THR B1683      29.766   6.516 -20.312  1.00  1.080          O  
ATOM  26478  CB  THR B1683      27.996   8.888 -19.720  1.00  1.380          C  
ATOM  26479  OG1 THR B1683      27.317   8.581 -18.494  1.00  1.380          O  
ATOM  26480  CG2 THR B1683      27.465  10.195 -20.292  1.00  1.380          C  
ATOM  26481  H   THR B1683      25.706   7.907 -20.225  1.00  1.160          H  
ATOM  26482  HA  THR B1683      28.209   8.018 -21.663  1.00  1.190          H  
ATOM  26483  HB  THR B1683      29.065   8.987 -19.521  1.00  1.650          H  
ATOM  26484  HG1 THR B1683      27.630   9.174 -17.798  1.00  1.650          H  
ATOM  26485 1HG2 THR B1683      27.636  10.999 -19.577  1.00  1.650          H  
ATOM  26486 2HG2 THR B1683      27.984  10.422 -21.218  1.00  1.650          H  
ATOM  26487 3HG2 THR B1683      26.400  10.109 -20.491  1.00  1.650          H  
ATOM  26488  N   THR B1684      27.873   5.489 -19.675  1.00  1.020          N  
ATOM  26489  CA  THR B1684      28.610   4.347 -19.138  1.00  1.110          C  
ATOM  26490  C   THR B1684      28.527   3.099 -20.053  1.00  1.010          C  
ATOM  26491  O   THR B1684      27.430   2.646 -20.399  1.00  1.000          O  
ATOM  26492  CB  THR B1684      28.104   4.006 -17.708  1.00  1.520          C  
ATOM  26493  OG1 THR B1684      28.339   5.127 -16.845  1.00  1.520          O  
ATOM  26494  CG2 THR B1684      28.796   2.787 -17.130  1.00  1.520          C  
ATOM  26495  H   THR B1684      26.866   5.512 -19.593  1.00  1.220          H  
ATOM  26496  HA  THR B1684      29.629   4.678 -19.018  1.00  1.330          H  
ATOM  26497  HB  THR B1684      27.058   3.804 -17.740  1.00  1.820          H  
ATOM  26498  HG1 THR B1684      27.777   5.859 -17.115  1.00  1.820          H  
ATOM  26499 1HG2 THR B1684      28.400   2.597 -16.135  1.00  1.820          H  
ATOM  26500 2HG2 THR B1684      28.608   1.921 -17.757  1.00  1.820          H  
ATOM  26501 3HG2 THR B1684      29.861   2.962 -17.061  1.00  1.820          H  
ATOM  26502  N   PRO B1685      29.675   2.516 -20.459  1.00  0.990          N  
ATOM  26503  CA  PRO B1685      29.788   1.314 -21.266  1.00  0.940          C  
ATOM  26504  C   PRO B1685      29.451   0.117 -20.388  1.00  0.910          C  
ATOM  26505  O   PRO B1685      29.695   0.167 -19.183  1.00  0.980          O  
ATOM  26506  CB  PRO B1685      31.255   1.336 -21.669  1.00  1.410          C  
ATOM  26507  CG  PRO B1685      31.945   2.045 -20.529  1.00  1.410          C  
ATOM  26508  CD  PRO B1685      30.980   3.069 -20.047  1.00  1.410          C  
ATOM  26509  HA  PRO B1685      29.116   1.380 -22.130  1.00  1.130          H  
ATOM  26510 1HB  PRO B1685      31.616   0.328 -21.792  1.00  1.690          H  
ATOM  26511 2HB  PRO B1685      31.386   1.837 -22.639  1.00  1.690          H  
ATOM  26512 1HG  PRO B1685      32.216   1.316 -19.750  1.00  1.690          H  
ATOM  26513 2HG  PRO B1685      32.878   2.499 -20.864  1.00  1.690          H  
ATOM  26514 1HD  PRO B1685      31.084   3.098 -18.962  1.00  1.690          H  
ATOM  26515 2HD  PRO B1685      31.172   4.038 -20.522  1.00  1.690          H  
ATOM  26516  N   PHE B1686      28.976  -0.969 -20.964  1.00  0.900          N  
ATOM  26517  CA  PHE B1686      28.700  -2.162 -20.169  1.00  0.900          C  
ATOM  26518  C   PHE B1686      28.985  -3.474 -20.883  1.00  0.910          C  
ATOM  26519  O   PHE B1686      28.994  -3.541 -22.114  1.00  0.990          O  
ATOM  26520  CB  PHE B1686      27.231  -2.142 -19.752  1.00  1.260          C  
ATOM  26521  CG  PHE B1686      26.352  -2.183 -20.949  1.00  1.260          C  
ATOM  26522  CD1 PHE B1686      25.897  -3.377 -21.458  1.00  1.260          C  
ATOM  26523  CD2 PHE B1686      26.017  -1.014 -21.609  1.00  1.260          C  
ATOM  26524  CE1 PHE B1686      25.143  -3.400 -22.586  1.00  1.260          C  
ATOM  26525  CE2 PHE B1686      25.260  -1.052 -22.737  1.00  1.260          C  
ATOM  26526  CZ  PHE B1686      24.820  -2.245 -23.230  1.00  1.260          C  
ATOM  26527  H   PHE B1686      28.763  -0.948 -21.964  1.00  1.080          H  
ATOM  26528  HA  PHE B1686      29.323  -2.126 -19.275  1.00  1.080          H  
ATOM  26529 1HB  PHE B1686      27.005  -3.006 -19.124  1.00  1.510          H  
ATOM  26530 2HB  PHE B1686      27.018  -1.236 -19.186  1.00  1.510          H  
ATOM  26531  HD1 PHE B1686      26.154  -4.311 -20.960  1.00  1.510          H  
ATOM  26532  HD2 PHE B1686      26.380  -0.052 -21.226  1.00  1.510          H  
ATOM  26533  HE1 PHE B1686      24.810  -4.345 -22.964  1.00  1.510          H  
ATOM  26534  HE2 PHE B1686      25.030  -0.135 -23.240  1.00  1.510          H  
ATOM  26535  HZ  PHE B1686      24.227  -2.279 -24.127  1.00  1.510          H  
ATOM  26536  N   ASN B1687      29.198  -4.536 -20.102  1.00  0.860          N  
ATOM  26537  CA  ASN B1687      29.326  -5.871 -20.681  1.00  0.900          C  
ATOM  26538  C   ASN B1687      27.968  -6.554 -20.553  1.00  0.970          C  
ATOM  26539  O   ASN B1687      27.234  -6.288 -19.602  1.00  1.090          O  
ATOM  26540  CB  ASN B1687      30.401  -6.686 -19.987  1.00  1.240          C  
ATOM  26541  CG  ASN B1687      31.768  -6.107 -20.157  1.00  1.240          C  
ATOM  26542  OD1 ASN B1687      32.111  -5.572 -21.203  1.00  1.240          O  
ATOM  26543  ND2 ASN B1687      32.565  -6.212 -19.125  1.00  1.240          N  
ATOM  26544  H   ASN B1687      29.226  -4.419 -19.098  1.00  1.030          H  
ATOM  26545  HA  ASN B1687      29.566  -5.792 -21.745  1.00  1.080          H  
ATOM  26546 1HB  ASN B1687      30.175  -6.758 -18.924  1.00  1.490          H  
ATOM  26547 2HB  ASN B1687      30.401  -7.703 -20.391  1.00  1.490          H  
ATOM  26548 1HD2 ASN B1687      33.496  -5.855 -19.172  1.00  1.490          H  
ATOM  26549 2HD2 ASN B1687      32.245  -6.664 -18.291  1.00  1.490          H  
ATOM  26550  N   PHE B1688      27.632  -7.451 -21.470  1.00  1.030          N  
ATOM  26551  CA  PHE B1688      26.373  -8.197 -21.382  1.00  1.100          C  
ATOM  26552  C   PHE B1688      26.557  -9.553 -20.746  1.00  1.170          C  
ATOM  26553  O   PHE B1688      26.559 -10.532 -21.475  1.00  1.480          O  
ATOM  26554  CB  PHE B1688      25.784  -8.506 -22.764  1.00  1.510          C  
ATOM  26555  CG  PHE B1688      25.245  -7.414 -23.642  1.00  1.510          C  
ATOM  26556  CD1 PHE B1688      26.038  -6.798 -24.603  1.00  1.510          C  
ATOM  26557  CD2 PHE B1688      23.901  -7.064 -23.570  1.00  1.510          C  
ATOM  26558  CE1 PHE B1688      25.489  -5.871 -25.457  1.00  1.510          C  
ATOM  26559  CE2 PHE B1688      23.369  -6.137 -24.426  1.00  1.510          C  
ATOM  26560  CZ  PHE B1688      24.170  -5.557 -25.365  1.00  1.510          C  
ATOM  26561  H   PHE B1688      28.261  -7.630 -22.239  1.00  1.240          H  
ATOM  26562  HA  PHE B1688      25.660  -7.619 -20.789  1.00  1.320          H  
ATOM  26563 1HB  PHE B1688      26.554  -9.017 -23.335  1.00  1.810          H  
ATOM  26564 2HB  PHE B1688      24.980  -9.230 -22.633  1.00  1.810          H  
ATOM  26565  HD1 PHE B1688      27.092  -7.067 -24.693  1.00  1.810          H  
ATOM  26566  HD2 PHE B1688      23.261  -7.546 -22.835  1.00  1.810          H  
ATOM  26567  HE1 PHE B1688      26.097  -5.397 -26.220  1.00  1.810          H  
ATOM  26568  HE2 PHE B1688      22.313  -5.872 -24.371  1.00  1.810          H  
ATOM  26569  HZ  PHE B1688      23.760  -4.860 -26.039  1.00  1.810          H  
ATOM  26570  N   SER B1689      26.584  -9.657 -19.429  1.00  1.130          N  
ATOM  26571  CA  SER B1689      26.959 -10.903 -18.762  1.00  1.210          C  
ATOM  26572  C   SER B1689      25.992 -12.084 -18.892  1.00  1.260          C  
ATOM  26573  O   SER B1689      25.276 -12.386 -17.947  1.00  1.630          O  
ATOM  26574  CB  SER B1689      27.165 -10.627 -17.281  1.00  1.660          C  
ATOM  26575  OG  SER B1689      28.219  -9.719 -17.069  1.00  1.660          O  
ATOM  26576  H   SER B1689      26.480  -8.821 -18.864  1.00  1.360          H  
ATOM  26577  HA  SER B1689      27.916 -11.216 -19.185  1.00  1.450          H  
ATOM  26578 1HB  SER B1689      26.245 -10.225 -16.857  1.00  1.990          H  
ATOM  26579 2HB  SER B1689      27.381 -11.562 -16.766  1.00  1.990          H  
ATOM  26580  HG  SER B1689      28.300  -9.627 -16.115  1.00  1.990          H  
ATOM  26581  N   ASN B1690      25.856 -12.610 -20.109  1.00  1.170          N  
ATOM  26582  CA  ASN B1690      25.149 -13.835 -20.491  1.00  1.110          C  
ATOM  26583  C   ASN B1690      25.194 -13.940 -22.021  1.00  1.010          C  
ATOM  26584  O   ASN B1690      24.842 -12.983 -22.699  1.00  1.120          O  
ATOM  26585  CB  ASN B1690      23.715 -13.940 -19.997  1.00  1.580          C  
ATOM  26586  CG  ASN B1690      23.237 -15.378 -20.041  1.00  1.580          C  
ATOM  26587  OD1 ASN B1690      23.270 -16.065 -21.084  1.00  1.580          O  
ATOM  26588  ND2 ASN B1690      22.797 -15.860 -18.903  1.00  1.580          N  
ATOM  26589  H   ASN B1690      26.399 -12.146 -20.826  1.00  1.400          H  
ATOM  26590  HA  ASN B1690      25.695 -14.691 -20.095  1.00  1.330          H  
ATOM  26591 1HB  ASN B1690      23.581 -13.569 -18.997  1.00  1.890          H  
ATOM  26592 2HB  ASN B1690      23.077 -13.370 -20.637  1.00  1.890          H  
ATOM  26593 1HD2 ASN B1690      22.466 -16.803 -18.847  1.00  1.890          H  
ATOM  26594 2HD2 ASN B1690      22.795 -15.277 -18.088  1.00  1.890          H  
ATOM  26595  N   GLY B1691      25.493 -15.106 -22.600  1.00  1.230          N  
ATOM  26596  CA  GLY B1691      25.427 -15.226 -24.071  1.00  1.140          C  
ATOM  26597  C   GLY B1691      24.021 -14.843 -24.576  1.00  1.000          C  
ATOM  26598  O   GLY B1691      23.849 -14.334 -25.685  1.00  0.920          O  
ATOM  26599  H   GLY B1691      25.770 -15.899 -22.038  1.00  1.480          H  
ATOM  26600 1HA  GLY B1691      26.175 -14.592 -24.538  1.00  1.370          H  
ATOM  26601 2HA  GLY B1691      25.652 -16.251 -24.362  1.00  1.370          H  
ATOM  26602  N   SER B1692      23.013 -15.089 -23.740  1.00  1.040          N  
ATOM  26603  CA  SER B1692      21.626 -14.746 -24.012  1.00  0.950          C  
ATOM  26604  C   SER B1692      21.092 -13.991 -22.814  1.00  0.970          C  
ATOM  26605  O   SER B1692      20.766 -14.587 -21.783  1.00  1.210          O  
ATOM  26606  CB  SER B1692      20.793 -15.982 -24.230  1.00  1.370          C  
ATOM  26607  OG  SER B1692      19.441 -15.634 -24.334  1.00  1.370          O  
ATOM  26608  H   SER B1692      23.210 -15.534 -22.846  1.00  1.250          H  
ATOM  26609  HA  SER B1692      21.569 -14.100 -24.888  1.00  1.140          H  
ATOM  26610 1HB  SER B1692      21.117 -16.469 -25.149  1.00  1.640          H  
ATOM  26611 2HB  SER B1692      20.940 -16.683 -23.409  1.00  1.640          H  
ATOM  26612  HG  SER B1692      19.146 -15.530 -23.413  1.00  1.640          H  
ATOM  26613  N   SER B1693      20.921 -12.687 -22.975  1.00  0.960          N  
ATOM  26614  CA  SER B1693      20.532 -11.814 -21.869  1.00  0.960          C  
ATOM  26615  C   SER B1693      19.273 -11.038 -22.193  1.00  0.940          C  
ATOM  26616  O   SER B1693      18.835 -10.983 -23.347  1.00  0.930          O  
ATOM  26617  CB  SER B1693      21.654 -10.832 -21.552  1.00  1.340          C  
ATOM  26618  OG  SER B1693      21.840  -9.908 -22.587  1.00  1.340          O  
ATOM  26619  H   SER B1693      21.118 -12.284 -23.897  1.00  1.150          H  
ATOM  26620  HA  SER B1693      20.341 -12.422 -20.982  1.00  1.150          H  
ATOM  26621 1HB  SER B1693      21.428 -10.313 -20.622  1.00  1.610          H  
ATOM  26622 2HB  SER B1693      22.578 -11.369 -21.399  1.00  1.610          H  
ATOM  26623  HG  SER B1693      22.634  -9.426 -22.356  1.00  1.610          H  
ATOM  26624  N   VAL B1694      18.657 -10.462 -21.170  1.00  0.950          N  
ATOM  26625  CA  VAL B1694      17.455  -9.668 -21.399  1.00  0.940          C  
ATOM  26626  C   VAL B1694      17.608  -8.196 -21.040  1.00  0.920          C  
ATOM  26627  O   VAL B1694      17.956  -7.818 -19.923  1.00  0.950          O  
ATOM  26628  CB  VAL B1694      16.260 -10.290 -20.665  1.00  1.320          C  
ATOM  26629  CG1 VAL B1694      15.031  -9.438 -20.858  1.00  1.320          C  
ATOM  26630  CG2 VAL B1694      16.011 -11.689 -21.233  1.00  1.320          C  
ATOM  26631  H   VAL B1694      19.044 -10.593 -20.222  1.00  1.140          H  
ATOM  26632  HA  VAL B1694      17.226  -9.707 -22.461  1.00  1.130          H  
ATOM  26633  HB  VAL B1694      16.475 -10.353 -19.598  1.00  1.580          H  
ATOM  26634 1HG1 VAL B1694      14.198  -9.905 -20.337  1.00  1.580          H  
ATOM  26635 2HG1 VAL B1694      15.187  -8.439 -20.451  1.00  1.580          H  
ATOM  26636 3HG1 VAL B1694      14.802  -9.363 -21.923  1.00  1.580          H  
ATOM  26637 1HG2 VAL B1694      15.165 -12.144 -20.723  1.00  1.580          H  
ATOM  26638 2HG2 VAL B1694      15.797 -11.613 -22.296  1.00  1.580          H  
ATOM  26639 3HG2 VAL B1694      16.892 -12.309 -21.086  1.00  1.580          H  
ATOM  26640  N   PHE B1695      17.329  -7.360 -22.022  1.00  0.880          N  
ATOM  26641  CA  PHE B1695      17.449  -5.922 -21.916  1.00  0.860          C  
ATOM  26642  C   PHE B1695      16.086  -5.270 -21.648  1.00  0.850          C  
ATOM  26643  O   PHE B1695      15.099  -5.532 -22.344  1.00  0.850          O  
ATOM  26644  CB  PHE B1695      18.047  -5.388 -23.225  1.00  1.210          C  
ATOM  26645  CG  PHE B1695      18.334  -3.921 -23.254  1.00  1.210          C  
ATOM  26646  CD1 PHE B1695      19.603  -3.456 -22.918  1.00  1.210          C  
ATOM  26647  CD2 PHE B1695      17.359  -2.996 -23.592  1.00  1.210          C  
ATOM  26648  CE1 PHE B1695      19.884  -2.119 -22.941  1.00  1.210          C  
ATOM  26649  CE2 PHE B1695      17.653  -1.657 -23.598  1.00  1.210          C  
ATOM  26650  CZ  PHE B1695      18.903  -1.230 -23.288  1.00  1.210          C  
ATOM  26651  H   PHE B1695      17.010  -7.761 -22.903  1.00  1.060          H  
ATOM  26652  HA  PHE B1695      18.117  -5.682 -21.087  1.00  1.030          H  
ATOM  26653 1HB  PHE B1695      18.979  -5.916 -23.424  1.00  1.450          H  
ATOM  26654 2HB  PHE B1695      17.373  -5.621 -24.043  1.00  1.450          H  
ATOM  26655  HD1 PHE B1695      20.378  -4.168 -22.646  1.00  1.450          H  
ATOM  26656  HD2 PHE B1695      16.349  -3.342 -23.848  1.00  1.450          H  
ATOM  26657  HE1 PHE B1695      20.883  -1.762 -22.685  1.00  1.450          H  
ATOM  26658  HE2 PHE B1695      16.893  -0.928 -23.856  1.00  1.450          H  
ATOM  26659  HZ  PHE B1695      19.118  -0.177 -23.314  1.00  1.450          H  
ATOM  26660  N   THR B1696      16.015  -4.427 -20.630  1.00  0.880          N  
ATOM  26661  CA  THR B1696      14.761  -3.739 -20.337  1.00  0.880          C  
ATOM  26662  C   THR B1696      14.909  -2.239 -20.503  1.00  0.890          C  
ATOM  26663  O   THR B1696      15.841  -1.614 -19.984  1.00  0.910          O  
ATOM  26664  CB  THR B1696      14.225  -4.050 -18.917  1.00  1.230          C  
ATOM  26665  OG1 THR B1696      13.973  -5.454 -18.797  1.00  1.230          O  
ATOM  26666  CG2 THR B1696      12.914  -3.272 -18.649  1.00  1.230          C  
ATOM  26667  H   THR B1696      16.853  -4.259 -20.067  1.00  1.060          H  
ATOM  26668  HA  THR B1696      14.005  -4.070 -21.047  1.00  1.060          H  
ATOM  26669  HB  THR B1696      14.957  -3.769 -18.191  1.00  1.480          H  
ATOM  26670  HG1 THR B1696      14.816  -5.911 -18.775  1.00  1.480          H  
ATOM  26671 1HG2 THR B1696      12.549  -3.513 -17.654  1.00  1.480          H  
ATOM  26672 2HG2 THR B1696      13.082  -2.198 -18.711  1.00  1.480          H  
ATOM  26673 3HG2 THR B1696      12.178  -3.565 -19.390  1.00  1.480          H  
ATOM  26674  N   LEU B1697      13.979  -1.662 -21.258  1.00  0.880          N  
ATOM  26675  CA  LEU B1697      13.952  -0.221 -21.476  1.00  0.870          C  
ATOM  26676  C   LEU B1697      12.773   0.406 -20.749  1.00  0.920          C  
ATOM  26677  O   LEU B1697      11.629  -0.060 -20.884  1.00  0.930          O  
ATOM  26678  CB  LEU B1697      13.831   0.127 -22.976  1.00  1.220          C  
ATOM  26679  CG  LEU B1697      13.753   1.674 -23.314  1.00  1.220          C  
ATOM  26680  CD1 LEU B1697      15.071   2.350 -22.993  1.00  1.220          C  
ATOM  26681  CD2 LEU B1697      13.398   1.883 -24.762  1.00  1.220          C  
ATOM  26682  H   LEU B1697      13.262  -2.272 -21.670  1.00  1.060          H  
ATOM  26683  HA  LEU B1697      14.869   0.204 -21.072  1.00  1.040          H  
ATOM  26684 1HB  LEU B1697      14.681  -0.292 -23.497  1.00  1.470          H  
ATOM  26685 2HB  LEU B1697      12.925  -0.346 -23.366  1.00  1.470          H  
ATOM  26686  HG  LEU B1697      12.989   2.133 -22.706  1.00  1.470          H  
ATOM  26687 1HD1 LEU B1697      14.973   3.393 -23.217  1.00  1.470          H  
ATOM  26688 2HD1 LEU B1697      15.318   2.240 -21.940  1.00  1.470          H  
ATOM  26689 3HD1 LEU B1697      15.866   1.918 -23.598  1.00  1.470          H  
ATOM  26690 1HD2 LEU B1697      13.335   2.955 -24.956  1.00  1.470          H  
ATOM  26691 2HD2 LEU B1697      14.159   1.442 -25.404  1.00  1.470          H  
ATOM  26692 3HD2 LEU B1697      12.433   1.421 -24.966  1.00  1.470          H  
ATOM  26693  N   SER B1698      13.025   1.505 -20.045  1.00  0.960          N  
ATOM  26694  CA  SER B1698      11.962   2.233 -19.364  1.00  1.020          C  
ATOM  26695  C   SER B1698      12.194   3.731 -19.424  1.00  1.040          C  
ATOM  26696  O   SER B1698      13.298   4.200 -19.730  1.00  1.050          O  
ATOM  26697  CB  SER B1698      11.876   1.805 -17.913  1.00  1.400          C  
ATOM  26698  OG  SER B1698      13.005   2.195 -17.217  1.00  1.400          O  
ATOM  26699  H   SER B1698      14.000   1.804 -19.914  1.00  1.150          H  
ATOM  26700  HA  SER B1698      11.016   2.026 -19.857  1.00  1.220          H  
ATOM  26701 1HB  SER B1698      10.992   2.247 -17.451  1.00  1.680          H  
ATOM  26702 2HB  SER B1698      11.776   0.723 -17.858  1.00  1.680          H  
ATOM  26703  HG  SER B1698      12.877   1.884 -16.320  1.00  1.680          H  
ATOM  26704  N   ALA B1699      11.145   4.491 -19.115  1.00  1.080          N  
ATOM  26705  CA  ALA B1699      11.255   5.941 -19.096  1.00  1.110          C  
ATOM  26706  C   ALA B1699      10.558   6.520 -17.875  1.00  1.170          C  
ATOM  26707  O   ALA B1699       9.535   6.016 -17.411  1.00  1.190          O  
ATOM  26708  CB  ALA B1699      10.673   6.508 -20.363  1.00  1.540          C  
ATOM  26709  H   ALA B1699      10.249   4.041 -18.892  1.00  1.300          H  
ATOM  26710  HA  ALA B1699      12.304   6.209 -19.031  1.00  1.330          H  
ATOM  26711 1HB  ALA B1699      10.775   7.546 -20.342  1.00  1.850          H  
ATOM  26712 2HB  ALA B1699      11.211   6.113 -21.204  1.00  1.850          H  
ATOM  26713 3HB  ALA B1699       9.621   6.244 -20.432  1.00  1.850          H  
ATOM  26714  N   HIS B1700      11.096   7.617 -17.374  1.00  1.200          N  
ATOM  26715  CA  HIS B1700      10.553   8.263 -16.192  1.00  1.270          C  
ATOM  26716  C   HIS B1700      10.384   9.751 -16.365  1.00  1.280          C  
ATOM  26717  O   HIS B1700      11.059  10.347 -17.208  1.00  1.270          O  
ATOM  26718  CB  HIS B1700      11.416   7.988 -14.976  1.00  1.750          C  
ATOM  26719  CG  HIS B1700      11.451   6.554 -14.559  1.00  1.750          C  
ATOM  26720  ND1 HIS B1700      12.302   5.621 -15.121  1.00  1.750          N  
ATOM  26721  CD2 HIS B1700      10.720   5.892 -13.636  1.00  1.750          C  
ATOM  26722  CE1 HIS B1700      12.084   4.451 -14.557  1.00  1.750          C  
ATOM  26723  NE2 HIS B1700      11.132   4.588 -13.650  1.00  1.750          N  
ATOM  26724  H   HIS B1700      11.927   7.999 -17.828  1.00  1.440          H  
ATOM  26725  HA  HIS B1700       9.566   7.856 -15.985  1.00  1.520          H  
ATOM  26726 1HB  HIS B1700      12.434   8.328 -15.166  1.00  2.100          H  
ATOM  26727 2HB  HIS B1700      11.026   8.555 -14.171  1.00  2.100          H  
ATOM  26728  HD1 HIS B1700      13.249   5.828 -15.452  1.00  2.100          H  
ATOM  26729  HD2 HIS B1700       9.931   6.210 -12.955  1.00  2.100          H  
ATOM  26730  HE1 HIS B1700      12.664   3.587 -14.866  1.00  2.100          H  
ATOM  26731  N   VAL B1701       9.475  10.314 -15.534  1.00  1.320          N  
ATOM  26732  CA  VAL B1701       9.077  11.732 -15.451  1.00  1.360          C  
ATOM  26733  C   VAL B1701       7.855  12.006 -16.410  1.00  1.430          C  
ATOM  26734  O   VAL B1701       8.062  12.508 -17.504  1.00  1.510          O  
ATOM  26735  CB  VAL B1701      10.276  12.663 -15.827  1.00  1.890          C  
ATOM  26736  CG1 VAL B1701       9.891  14.062 -15.810  1.00  1.890          C  
ATOM  26737  CG2 VAL B1701      11.446  12.456 -14.817  1.00  1.890          C  
ATOM  26738  H   VAL B1701       9.007   9.684 -14.899  1.00  1.580          H  
ATOM  26739  HA  VAL B1701       8.776  11.952 -14.425  1.00  1.630          H  
ATOM  26740  HB  VAL B1701      10.577  12.482 -16.832  1.00  2.270          H  
ATOM  26741 1HG1 VAL B1701      10.750  14.639 -16.093  1.00  2.270          H  
ATOM  26742 2HG1 VAL B1701       9.090  14.303 -16.487  1.00  2.270          H  
ATOM  26743 3HG1 VAL B1701       9.599  14.285 -14.827  1.00  2.270          H  
ATOM  26744 1HG2 VAL B1701      12.273  13.107 -15.078  1.00  2.270          H  
ATOM  26745 2HG2 VAL B1701      11.089  12.709 -13.833  1.00  2.270          H  
ATOM  26746 3HG2 VAL B1701      11.802  11.436 -14.815  1.00  2.270          H  
ATOM  26747  N   PHE B1702       6.603  11.633 -16.054  1.00  1.440          N  
ATOM  26748  CA  PHE B1702       5.457  11.887 -16.971  1.00  1.540          C  
ATOM  26749  C   PHE B1702       4.117  12.359 -16.380  1.00  1.520          C  
ATOM  26750  O   PHE B1702       3.687  11.933 -15.306  1.00  1.570          O  
ATOM  26751  CB  PHE B1702       5.110  10.637 -17.759  1.00  2.120          C  
ATOM  26752  CG  PHE B1702       6.022  10.085 -18.828  1.00  2.120          C  
ATOM  26753  CD1 PHE B1702       7.222   9.487 -18.536  1.00  2.120          C  
ATOM  26754  CD2 PHE B1702       5.576  10.047 -20.147  1.00  2.120          C  
ATOM  26755  CE1 PHE B1702       7.976   8.903 -19.498  1.00  2.120          C  
ATOM  26756  CE2 PHE B1702       6.324   9.445 -21.121  1.00  2.120          C  
ATOM  26757  CZ  PHE B1702       7.536   8.871 -20.792  1.00  2.120          C  
ATOM  26758  H   PHE B1702       6.443  11.227 -15.146  1.00  1.730          H  
ATOM  26759  HA  PHE B1702       5.779  12.653 -17.678  1.00  1.850          H  
ATOM  26760 1HB  PHE B1702       5.040   9.903 -17.050  1.00  2.540          H  
ATOM  26761 2HB  PHE B1702       4.119  10.758 -18.193  1.00  2.540          H  
ATOM  26762  HD1 PHE B1702       7.571   9.477 -17.520  1.00  2.540          H  
ATOM  26763  HD2 PHE B1702       4.608  10.484 -20.402  1.00  2.540          H  
ATOM  26764  HE1 PHE B1702       8.916   8.454 -19.226  1.00  2.540          H  
ATOM  26765  HE2 PHE B1702       5.955   9.412 -22.151  1.00  2.540          H  
ATOM  26766  HZ  PHE B1702       8.139   8.387 -21.557  1.00  2.540          H  
ATOM  26767  N   ASN B1703       3.410  13.143 -17.191  1.00  1.550          N  
ATOM  26768  CA  ASN B1703       2.021  13.534 -16.986  1.00  1.620          C  
ATOM  26769  C   ASN B1703       1.168  12.685 -17.898  1.00  1.510          C  
ATOM  26770  O   ASN B1703       1.352  12.708 -19.124  1.00  1.440          O  
ATOM  26771  CB  ASN B1703       1.797  15.011 -17.202  1.00  2.240          C  
ATOM  26772  CG  ASN B1703       2.319  15.823 -16.080  1.00  2.240          C  
ATOM  26773  OD1 ASN B1703       1.814  15.622 -14.965  1.00  2.240          O  
ATOM  26774  ND2 ASN B1703       3.266  16.700 -16.301  1.00  2.240          N  
ATOM  26775  H   ASN B1703       3.868  13.475 -18.027  1.00  1.860          H  
ATOM  26776  HA  ASN B1703       1.732  13.294 -15.962  1.00  1.940          H  
ATOM  26777 1HB  ASN B1703       2.291  15.318 -18.114  1.00  2.690          H  
ATOM  26778 2HB  ASN B1703       0.730  15.206 -17.322  1.00  2.690          H  
ATOM  26779 1HD2 ASN B1703       3.617  17.254 -15.542  1.00  2.690          H  
ATOM  26780 2HD2 ASN B1703       3.641  16.825 -17.217  1.00  2.690          H  
ATOM  26781  N   SER B1704       0.286  11.893 -17.307  1.00  1.530          N  
ATOM  26782  CA  SER B1704      -0.505  10.978 -18.095  1.00  1.450          C  
ATOM  26783  C   SER B1704      -1.192  11.726 -19.223  1.00  1.430          C  
ATOM  26784  O   SER B1704      -1.825  12.763 -19.005  1.00  1.630          O  
ATOM  26785  CB  SER B1704      -1.547  10.304 -17.222  1.00  2.060          C  
ATOM  26786  OG  SER B1704      -0.946   9.520 -16.220  1.00  2.060          O  
ATOM  26787  H   SER B1704       0.179  11.905 -16.301  1.00  1.840          H  
ATOM  26788  HA  SER B1704       0.152  10.223 -18.514  1.00  1.740          H  
ATOM  26789 1HB  SER B1704      -2.181  11.062 -16.765  1.00  2.470          H  
ATOM  26790 2HB  SER B1704      -2.184   9.678 -17.844  1.00  2.470          H  
ATOM  26791  HG  SER B1704      -1.671   9.123 -15.728  1.00  2.470          H  
ATOM  26792  N   GLY B1705      -1.111  11.151 -20.419  1.00  1.570          N  
ATOM  26793  CA  GLY B1705      -1.709  11.714 -21.621  1.00  1.570          C  
ATOM  26794  C   GLY B1705      -0.701  12.400 -22.564  1.00  1.450          C  
ATOM  26795  O   GLY B1705      -1.036  12.629 -23.728  1.00  1.630          O  
ATOM  26796  H   GLY B1705      -0.538  10.305 -20.501  1.00  1.880          H  
ATOM  26797 1HA  GLY B1705      -2.220  10.920 -22.164  1.00  1.880          H  
ATOM  26798 2HA  GLY B1705      -2.471  12.434 -21.332  1.00  1.880          H  
ATOM  26799  N   ASN B1706       0.527  12.721 -22.091  1.00  1.450          N  
ATOM  26800  CA  ASN B1706       1.543  13.339 -22.986  1.00  1.380          C  
ATOM  26801  C   ASN B1706       2.328  12.244 -23.715  1.00  1.270          C  
ATOM  26802  O   ASN B1706       2.090  11.088 -23.414  1.00  1.350          O  
ATOM  26803  CB  ASN B1706       2.445  14.289 -22.234  1.00  1.960          C  
ATOM  26804  CG  ASN B1706       1.716  15.538 -21.818  1.00  1.960          C  
ATOM  26805  OD1 ASN B1706       0.769  16.001 -22.470  1.00  1.960          O  
ATOM  26806  ND2 ASN B1706       2.163  16.115 -20.750  1.00  1.960          N  
ATOM  26807  H   ASN B1706       0.744  12.555 -21.100  1.00  1.740          H  
ATOM  26808  HA  ASN B1706       1.026  13.915 -23.754  1.00  1.660          H  
ATOM  26809 1HB  ASN B1706       2.825  13.790 -21.339  1.00  2.350          H  
ATOM  26810 2HB  ASN B1706       3.297  14.562 -22.851  1.00  2.350          H  
ATOM  26811 1HD2 ASN B1706       1.734  16.958 -20.421  1.00  2.350          H  
ATOM  26812 2HD2 ASN B1706       2.943  15.722 -20.270  1.00  2.350          H  
ATOM  26813  N   GLU B1707       3.296  12.543 -24.615  1.00  1.160          N  
ATOM  26814  CA  GLU B1707       3.838  11.396 -25.385  1.00  1.080          C  
ATOM  26815  C   GLU B1707       5.350  11.260 -25.600  1.00  1.060          C  
ATOM  26816  O   GLU B1707       6.060  12.237 -25.885  1.00  1.080          O  
ATOM  26817  CB  GLU B1707       3.192  11.413 -26.788  1.00  1.540          C  
ATOM  26818  CG  GLU B1707       1.645  11.240 -26.830  1.00  1.540          C  
ATOM  26819  CD  GLU B1707       1.068  11.296 -28.203  1.00  1.540          C  
ATOM  26820  OE1 GLU B1707       1.778  11.675 -29.095  1.00  1.540          O  
ATOM  26821  OE2 GLU B1707      -0.071  10.936 -28.384  1.00  1.540          O  
ATOM  26822  H   GLU B1707       3.587  13.500 -24.826  1.00  1.390          H  
ATOM  26823  HA  GLU B1707       3.526  10.481 -24.882  1.00  1.300          H  
ATOM  26824 1HB  GLU B1707       3.448  12.342 -27.296  1.00  1.850          H  
ATOM  26825 2HB  GLU B1707       3.615  10.597 -27.364  1.00  1.850          H  
ATOM  26826 1HG  GLU B1707       1.393  10.294 -26.411  1.00  1.850          H  
ATOM  26827 2HG  GLU B1707       1.172  12.009 -26.229  1.00  1.850          H  
ATOM  26828  N   VAL B1708       5.794   9.991 -25.537  1.00  1.030          N  
ATOM  26829  CA  VAL B1708       7.147   9.546 -25.877  1.00  0.990          C  
ATOM  26830  C   VAL B1708       7.111   8.346 -26.846  1.00  0.950          C  
ATOM  26831  O   VAL B1708       6.398   7.360 -26.632  1.00  0.960          O  
ATOM  26832  CB  VAL B1708       7.957   9.242 -24.602  1.00  1.400          C  
ATOM  26833  CG1 VAL B1708       9.363   8.714 -24.942  1.00  1.400          C  
ATOM  26834  CG2 VAL B1708       8.090  10.537 -23.809  1.00  1.400          C  
ATOM  26835  H   VAL B1708       5.129   9.283 -25.205  1.00  1.240          H  
ATOM  26836  HA  VAL B1708       7.653  10.361 -26.392  1.00  1.190          H  
ATOM  26837  HB  VAL B1708       7.441   8.484 -24.015  1.00  1.680          H  
ATOM  26838 1HG1 VAL B1708       9.908   8.520 -24.021  1.00  1.680          H  
ATOM  26839 2HG1 VAL B1708       9.278   7.791 -25.509  1.00  1.680          H  
ATOM  26840 3HG1 VAL B1708       9.902   9.459 -25.536  1.00  1.680          H  
ATOM  26841 1HG2 VAL B1708       8.640  10.366 -22.930  1.00  1.680          H  
ATOM  26842 2HG2 VAL B1708       8.603  11.263 -24.413  1.00  1.680          H  
ATOM  26843 3HG2 VAL B1708       7.122  10.927 -23.542  1.00  1.680          H  
ATOM  26844  N   TYR B1709       7.886   8.442 -27.921  1.00  0.930          N  
ATOM  26845  CA  TYR B1709       7.946   7.397 -28.942  1.00  0.890          C  
ATOM  26846  C   TYR B1709       9.327   6.804 -29.081  1.00  0.870          C  
ATOM  26847  O   TYR B1709      10.307   7.529 -29.254  1.00  0.910          O  
ATOM  26848  CB  TYR B1709       7.551   7.962 -30.288  1.00  1.260          C  
ATOM  26849  CG  TYR B1709       6.145   8.397 -30.393  1.00  1.260          C  
ATOM  26850  CD1 TYR B1709       5.779   9.632 -29.931  1.00  1.260          C  
ATOM  26851  CD2 TYR B1709       5.215   7.572 -30.972  1.00  1.260          C  
ATOM  26852  CE1 TYR B1709       4.474  10.039 -30.036  1.00  1.260          C  
ATOM  26853  CE2 TYR B1709       3.921   7.989 -31.089  1.00  1.260          C  
ATOM  26854  CZ  TYR B1709       3.545   9.204 -30.619  1.00  1.260          C  
ATOM  26855  OH  TYR B1709       2.218   9.585 -30.722  1.00  1.260          O  
ATOM  26856  H   TYR B1709       8.465   9.276 -28.009  1.00  1.120          H  
ATOM  26857  HA  TYR B1709       7.263   6.604 -28.664  1.00  1.070          H  
ATOM  26858 1HB  TYR B1709       8.177   8.796 -30.511  1.00  1.510          H  
ATOM  26859 2HB  TYR B1709       7.739   7.223 -31.029  1.00  1.510          H  
ATOM  26860  HD1 TYR B1709       6.520  10.285 -29.473  1.00  1.510          H  
ATOM  26861  HD2 TYR B1709       5.503   6.592 -31.338  1.00  1.510          H  
ATOM  26862  HE1 TYR B1709       4.173  11.016 -29.660  1.00  1.510          H  
ATOM  26863  HE2 TYR B1709       3.178   7.355 -31.544  1.00  1.510          H  
ATOM  26864  HH  TYR B1709       2.078  10.424 -30.225  1.00  1.510          H  
ATOM  26865  N   ILE B1710       9.428   5.479 -29.046  1.00  0.820          N  
ATOM  26866  CA  ILE B1710      10.751   4.882 -29.159  1.00  0.790          C  
ATOM  26867  C   ILE B1710      10.871   4.060 -30.429  1.00  0.730          C  
ATOM  26868  O   ILE B1710      10.078   3.141 -30.681  1.00  0.730          O  
ATOM  26869  CB  ILE B1710      11.075   3.960 -27.993  1.00  1.120          C  
ATOM  26870  CG1 ILE B1710      10.738   4.606 -26.677  1.00  1.120          C  
ATOM  26871  CG2 ILE B1710      12.583   3.665 -28.046  1.00  1.120          C  
ATOM  26872  CD1 ILE B1710      11.413   5.867 -26.337  1.00  1.120          C  
ATOM  26873  H   ILE B1710       8.577   4.923 -28.934  1.00  0.980          H  
ATOM  26874  HA  ILE B1710      11.503   5.666 -29.208  1.00  0.950          H  
ATOM  26875  HB  ILE B1710      10.497   3.051 -28.071  1.00  1.340          H  
ATOM  26876 1HG1 ILE B1710       9.664   4.789 -26.663  1.00  1.340          H  
ATOM  26877 2HG1 ILE B1710      10.974   3.895 -25.915  1.00  1.340          H  
ATOM  26878 1HG2 ILE B1710      12.852   3.013 -27.243  1.00  1.340          H  
ATOM  26879 2HG2 ILE B1710      12.832   3.203 -28.973  1.00  1.340          H  
ATOM  26880 3HG2 ILE B1710      13.150   4.580 -27.976  1.00  1.340          H  
ATOM  26881 1HD1 ILE B1710      11.027   6.169 -25.386  1.00  1.340          H  
ATOM  26882 2HD1 ILE B1710      12.486   5.746 -26.277  1.00  1.340          H  
ATOM  26883 3HD1 ILE B1710      11.183   6.621 -27.052  1.00  1.340          H  
ATOM  26884  N   ASP B1711      11.883   4.374 -31.222  1.00  0.680          N  
ATOM  26885  CA  ASP B1711      12.110   3.687 -32.477  1.00  0.640          C  
ATOM  26886  C   ASP B1711      13.063   2.491 -32.345  1.00  0.610          C  
ATOM  26887  O   ASP B1711      12.705   1.358 -32.700  1.00  0.590          O  
ATOM  26888  CB  ASP B1711      12.609   4.699 -33.514  1.00  0.910          C  
ATOM  26889  CG  ASP B1711      12.818   4.104 -34.858  1.00  0.910          C  
ATOM  26890  OD1 ASP B1711      11.916   3.540 -35.374  1.00  0.910          O  
ATOM  26891  OD2 ASP B1711      13.884   4.241 -35.398  1.00  0.910          O  
ATOM  26892  H   ASP B1711      12.532   5.110 -30.938  1.00  0.820          H  
ATOM  26893  HA  ASP B1711      11.153   3.304 -32.825  1.00  0.770          H  
ATOM  26894 1HB  ASP B1711      11.886   5.506 -33.603  1.00  1.090          H  
ATOM  26895 2HB  ASP B1711      13.535   5.132 -33.171  1.00  1.090          H  
ATOM  26896  N   ARG B1712      14.270   2.723 -31.812  1.00  0.630          N  
ATOM  26897  CA  ARG B1712      15.249   1.621 -31.743  1.00  0.610          C  
ATOM  26898  C   ARG B1712      16.333   1.787 -30.689  1.00  0.640          C  
ATOM  26899  O   ARG B1712      16.633   2.892 -30.218  1.00  0.680          O  
ATOM  26900  CB  ARG B1712      15.930   1.388 -33.100  1.00  0.860          C  
ATOM  26901  CG  ARG B1712      16.907   2.449 -33.591  1.00  0.860          C  
ATOM  26902  CD  ARG B1712      17.232   2.260 -35.030  1.00  0.860          C  
ATOM  26903  NE  ARG B1712      16.085   2.601 -35.832  1.00  0.860          N  
ATOM  26904  CZ  ARG B1712      15.814   2.249 -37.094  1.00  0.860          C  
ATOM  26905  NH1 ARG B1712      16.622   1.523 -37.840  1.00  0.860          N  
ATOM  26906  NH2 ARG B1712      14.664   2.673 -37.552  1.00  0.860          N  
ATOM  26907  H   ARG B1712      14.471   3.662 -31.464  1.00  0.760          H  
ATOM  26908  HA  ARG B1712      14.713   0.706 -31.505  1.00  0.730          H  
ATOM  26909 1HB  ARG B1712      16.474   0.443 -33.071  1.00  1.030          H  
ATOM  26910 2HB  ARG B1712      15.163   1.292 -33.866  1.00  1.030          H  
ATOM  26911 1HG  ARG B1712      16.434   3.399 -33.522  1.00  1.030          H  
ATOM  26912 2HG  ARG B1712      17.827   2.439 -33.001  1.00  1.030          H  
ATOM  26913 1HD  ARG B1712      18.071   2.895 -35.320  1.00  1.030          H  
ATOM  26914 2HD  ARG B1712      17.468   1.225 -35.203  1.00  1.030          H  
ATOM  26915  HE  ARG B1712      15.356   3.184 -35.400  1.00  1.030          H  
ATOM  26916 1HH1 ARG B1712      17.537   1.219 -37.499  1.00  1.030          H  
ATOM  26917 2HH1 ARG B1712      16.348   1.296 -38.786  1.00  1.030          H  
ATOM  26918 1HH2 ARG B1712      14.088   3.246 -36.916  1.00  1.030          H  
ATOM  26919 2HH2 ARG B1712      14.309   2.445 -38.485  1.00  1.030          H  
ATOM  26920  N   ILE B1713      16.962   0.658 -30.361  1.00  0.650          N  
ATOM  26921  CA  ILE B1713      18.079   0.619 -29.427  1.00  0.680          C  
ATOM  26922  C   ILE B1713      19.361   0.241 -30.170  1.00  0.630          C  
ATOM  26923  O   ILE B1713      19.429  -0.792 -30.845  1.00  0.590          O  
ATOM  26924  CB  ILE B1713      17.780  -0.403 -28.311  1.00  0.940          C  
ATOM  26925  CG1 ILE B1713      16.491   0.005 -27.574  1.00  0.940          C  
ATOM  26926  CG2 ILE B1713      18.939  -0.402 -27.326  1.00  0.940          C  
ATOM  26927  CD1 ILE B1713      15.863  -1.084 -26.743  1.00  0.940          C  
ATOM  26928  H   ILE B1713      16.652  -0.227 -30.781  1.00  0.780          H  
ATOM  26929  HA  ILE B1713      18.213   1.606 -28.986  1.00  0.820          H  
ATOM  26930  HB  ILE B1713      17.642  -1.398 -28.739  1.00  1.130          H  
ATOM  26931 1HG1 ILE B1713      16.726   0.841 -26.916  1.00  1.130          H  
ATOM  26932 2HG1 ILE B1713      15.790   0.334 -28.286  1.00  1.130          H  
ATOM  26933 1HG2 ILE B1713      18.755  -1.100 -26.523  1.00  1.130          H  
ATOM  26934 2HG2 ILE B1713      19.861  -0.681 -27.831  1.00  1.130          H  
ATOM  26935 3HG2 ILE B1713      19.046   0.600 -26.914  1.00  1.130          H  
ATOM  26936 1HD1 ILE B1713      14.968  -0.705 -26.257  1.00  1.130          H  
ATOM  26937 2HD1 ILE B1713      15.592  -1.913 -27.393  1.00  1.130          H  
ATOM  26938 3HD1 ILE B1713      16.540  -1.425 -26.012  1.00  1.130          H  
ATOM  26939  N   GLU B1714      20.374   1.087 -30.072  1.00  0.640          N  
ATOM  26940  CA  GLU B1714      21.618   0.813 -30.776  1.00  0.600          C  
ATOM  26941  C   GLU B1714      22.655   0.309 -29.804  1.00  0.610          C  
ATOM  26942  O   GLU B1714      22.859   0.905 -28.744  1.00  0.630          O  
ATOM  26943  CB  GLU B1714      22.185   2.080 -31.413  1.00  0.860          C  
ATOM  26944  CG  GLU B1714      21.260   2.784 -32.373  1.00  0.860          C  
ATOM  26945  CD  GLU B1714      21.870   4.017 -33.002  1.00  0.860          C  
ATOM  26946  OE1 GLU B1714      23.004   4.335 -32.692  1.00  0.860          O  
ATOM  26947  OE2 GLU B1714      21.196   4.626 -33.797  1.00  0.860          O  
ATOM  26948  H   GLU B1714      20.248   1.927 -29.506  1.00  0.770          H  
ATOM  26949  HA  GLU B1714      21.449   0.055 -31.535  1.00  0.720          H  
ATOM  26950 1HB  GLU B1714      22.494   2.742 -30.652  1.00  1.030          H  
ATOM  26951 2HB  GLU B1714      23.080   1.811 -31.975  1.00  1.030          H  
ATOM  26952 1HG  GLU B1714      20.943   2.099 -33.127  1.00  1.030          H  
ATOM  26953 2HG  GLU B1714      20.372   3.087 -31.815  1.00  1.030          H  
ATOM  26954  N   PHE B1715      23.389  -0.713 -30.208  1.00  0.590          N  
ATOM  26955  CA  PHE B1715      24.481  -1.209 -29.392  1.00  0.630          C  
ATOM  26956  C   PHE B1715      25.799  -0.948 -30.111  1.00  0.600          C  
ATOM  26957  O   PHE B1715      26.067  -1.475 -31.201  1.00  0.570          O  
ATOM  26958  CB  PHE B1715      24.253  -2.674 -29.034  1.00  0.870          C  
ATOM  26959  CG  PHE B1715      23.002  -2.860 -28.174  1.00  0.870          C  
ATOM  26960  CD1 PHE B1715      21.791  -3.301 -28.722  1.00  0.870          C  
ATOM  26961  CD2 PHE B1715      23.033  -2.559 -26.823  1.00  0.870          C  
ATOM  26962  CE1 PHE B1715      20.667  -3.468 -27.919  1.00  0.870          C  
ATOM  26963  CE2 PHE B1715      21.911  -2.728 -26.026  1.00  0.870          C  
ATOM  26964  CZ  PHE B1715      20.735  -3.191 -26.574  1.00  0.870          C  
ATOM  26965  H   PHE B1715      23.145  -1.168 -31.090  1.00  0.710          H  
ATOM  26966  HA  PHE B1715      24.506  -0.647 -28.457  1.00  0.760          H  
ATOM  26967 1HB  PHE B1715      24.139  -3.264 -29.939  1.00  1.040          H  
ATOM  26968 2HB  PHE B1715      25.109  -3.062 -28.486  1.00  1.040          H  
ATOM  26969  HD1 PHE B1715      21.736  -3.521 -29.792  1.00  1.040          H  
ATOM  26970  HD2 PHE B1715      23.964  -2.194 -26.387  1.00  1.040          H  
ATOM  26971  HE1 PHE B1715      19.728  -3.815 -28.356  1.00  1.040          H  
ATOM  26972  HE2 PHE B1715      21.954  -2.496 -24.965  1.00  1.040          H  
ATOM  26973  HZ  PHE B1715      19.853  -3.320 -25.944  1.00  1.040          H  
ATOM  26974  N   VAL B1716      26.604  -0.081 -29.512  1.00  0.630          N  
ATOM  26975  CA  VAL B1716      27.832   0.373 -30.126  1.00  0.620          C  
ATOM  26976  C   VAL B1716      29.052  -0.169 -29.394  1.00  0.630          C  
ATOM  26977  O   VAL B1716      29.284   0.215 -28.251  1.00  0.640          O  
ATOM  26978  CB  VAL B1716      27.854   1.913 -30.039  1.00  0.870          C  
ATOM  26979  CG1 VAL B1716      29.128   2.478 -30.670  1.00  0.870          C  
ATOM  26980  CG2 VAL B1716      26.587   2.476 -30.681  1.00  0.870          C  
ATOM  26981  H   VAL B1716      26.321   0.297 -28.600  1.00  0.760          H  
ATOM  26982  HA  VAL B1716      27.813   0.074 -31.165  1.00  0.740          H  
ATOM  26983  HB  VAL B1716      27.861   2.205 -28.992  1.00  1.050          H  
ATOM  26984 1HG1 VAL B1716      29.126   3.562 -30.574  1.00  1.050          H  
ATOM  26985 2HG1 VAL B1716      30.011   2.077 -30.162  1.00  1.050          H  
ATOM  26986 3HG1 VAL B1716      29.174   2.213 -31.717  1.00  1.050          H  
ATOM  26987 1HG2 VAL B1716      26.593   3.545 -30.591  1.00  1.050          H  
ATOM  26988 2HG2 VAL B1716      26.551   2.210 -31.713  1.00  1.050          H  
ATOM  26989 3HG2 VAL B1716      25.700   2.085 -30.179  1.00  1.050          H  
ATOM  26990  N   PRO B1717      29.880  -1.026 -29.998  1.00  0.630          N  
ATOM  26991  CA  PRO B1717      31.018  -1.600 -29.328  1.00  0.660          C  
ATOM  26992  C   PRO B1717      31.954  -0.457 -29.042  1.00  0.740          C  
ATOM  26993  O   PRO B1717      32.141   0.406 -29.902  1.00  0.940          O  
ATOM  26994  CB  PRO B1717      31.567  -2.600 -30.358  1.00  0.990          C  
ATOM  26995  CG  PRO B1717      31.078  -2.078 -31.707  1.00  0.990          C  
ATOM  26996  CD  PRO B1717      29.737  -1.394 -31.417  1.00  0.990          C  
ATOM  26997  HA  PRO B1717      30.711  -2.101 -28.400  1.00  0.790          H  
ATOM  26998 1HB  PRO B1717      32.665  -2.635 -30.286  1.00  1.190          H  
ATOM  26999 2HB  PRO B1717      31.202  -3.615 -30.131  1.00  1.190          H  
ATOM  27000 1HG  PRO B1717      31.816  -1.378 -32.134  1.00  1.190          H  
ATOM  27001 2HG  PRO B1717      30.973  -2.906 -32.427  1.00  1.190          H  
ATOM  27002 1HD  PRO B1717      29.679  -0.504 -32.056  1.00  1.190          H  
ATOM  27003 2HD  PRO B1717      28.885  -2.085 -31.570  1.00  1.190          H  
ATOM  27004  N   ALA B1718      32.653  -0.504 -27.932  1.00  0.830          N  
ATOM  27005  CA  ALA B1718      33.595   0.561 -27.687  1.00  0.960          C  
ATOM  27006  C   ALA B1718      34.894   0.019 -27.181  1.00  1.240          C  
ATOM  27007  O   ALA B1718      34.931  -0.945 -26.409  1.00  1.890          O  
ATOM  27008  CB  ALA B1718      33.013   1.545 -26.679  1.00  1.290          C  
ATOM  27009  H   ALA B1718      32.462  -1.221 -27.228  1.00  1.000          H  
ATOM  27010  HA  ALA B1718      33.794   1.078 -28.624  1.00  1.150          H  
ATOM  27011 1HB  ALA B1718      33.725   2.348 -26.512  1.00  1.550          H  
ATOM  27012 2HB  ALA B1718      32.081   1.952 -27.071  1.00  1.550          H  
ATOM  27013 3HB  ALA B1718      32.821   1.028 -25.733  1.00  1.550          H  
ATOM  27014  N   GLU B1719      35.959   0.693 -27.596  1.00  1.070          N  
ATOM  27015  CA  GLU B1719      37.296   0.404 -27.136  1.00  1.020          C  
ATOM  27016  C   GLU B1719      37.526   1.186 -25.873  1.00  1.030          C  
ATOM  27017  O   GLU B1719      37.012   2.298 -25.739  1.00  1.030          O  
ATOM  27018  CB  GLU B1719      38.331   0.787 -28.190  1.00  1.450          C  
ATOM  27019  CG  GLU B1719      38.238  -0.012 -29.483  1.00  1.450          C  
ATOM  27020  CD  GLU B1719      39.301   0.373 -30.479  1.00  1.450          C  
ATOM  27021  OE1 GLU B1719      40.036   1.291 -30.197  1.00  1.450          O  
ATOM  27022  OE2 GLU B1719      39.378  -0.245 -31.515  1.00  1.450          O  
ATOM  27023  H   GLU B1719      35.820   1.441 -28.262  1.00  1.280          H  
ATOM  27024  HA  GLU B1719      37.380  -0.661 -26.912  1.00  1.220          H  
ATOM  27025 1HB  GLU B1719      38.222   1.844 -28.438  1.00  1.740          H  
ATOM  27026 2HB  GLU B1719      39.332   0.649 -27.782  1.00  1.740          H  
ATOM  27027 1HG  GLU B1719      38.337  -1.071 -29.250  1.00  1.740          H  
ATOM  27028 2HG  GLU B1719      37.254   0.143 -29.926  1.00  1.740          H  
ATOM  27029  N   VAL B1720      38.360   0.656 -24.999  1.00  1.070          N  
ATOM  27030  CA  VAL B1720      38.666   1.339 -23.753  1.00  1.110          C  
ATOM  27031  C   VAL B1720      39.375   2.684 -23.931  1.00  1.060          C  
ATOM  27032  O   VAL B1720      39.156   3.599 -23.132  1.00  1.060          O  
ATOM  27033  CB  VAL B1720      39.451   0.392 -22.830  1.00  1.540          C  
ATOM  27034  CG1 VAL B1720      38.556  -0.780 -22.451  1.00  1.540          C  
ATOM  27035  CG2 VAL B1720      40.716  -0.133 -23.541  1.00  1.540          C  
ATOM  27036  H   VAL B1720      38.740  -0.257 -25.197  1.00  1.280          H  
ATOM  27037  HA  VAL B1720      37.716   1.534 -23.252  1.00  1.330          H  
ATOM  27038  HB  VAL B1720      39.718   0.923 -21.921  1.00  1.850          H  
ATOM  27039 1HG1 VAL B1720      39.090  -1.451 -21.778  1.00  1.850          H  
ATOM  27040 2HG1 VAL B1720      37.667  -0.394 -21.954  1.00  1.850          H  
ATOM  27041 3HG1 VAL B1720      38.256  -1.327 -23.341  1.00  1.850          H  
ATOM  27042 1HG2 VAL B1720      41.250  -0.803 -22.871  1.00  1.850          H  
ATOM  27043 2HG2 VAL B1720      40.452  -0.676 -24.438  1.00  1.850          H  
ATOM  27044 3HG2 VAL B1720      41.363   0.690 -23.808  1.00  1.850          H  
ATOM  27045  N   THR B1721      40.188   2.832 -24.985  1.00  1.020          N  
ATOM  27046  CA  THR B1721      40.839   4.112 -25.220  1.00  1.000          C  
ATOM  27047  C   THR B1721      39.759   5.147 -25.506  1.00  0.980          C  
ATOM  27048  O   THR B1721      39.780   6.244 -24.946  1.00  0.990          O  
ATOM  27049  CB  THR B1721      41.835   4.060 -26.399  1.00  1.410          C  
ATOM  27050  OG1 THR B1721      42.880   3.111 -26.121  1.00  1.410          O  
ATOM  27051  CG2 THR B1721      42.462   5.442 -26.583  1.00  1.410          C  
ATOM  27052  H   THR B1721      40.358   2.060 -25.613  1.00  1.220          H  
ATOM  27053  HA  THR B1721      41.374   4.410 -24.318  1.00  1.200          H  
ATOM  27054  HB  THR B1721      41.315   3.764 -27.311  1.00  1.690          H  
ATOM  27055  HG1 THR B1721      43.367   2.924 -26.931  1.00  1.690          H  
ATOM  27056 1HG2 THR B1721      43.170   5.413 -27.409  1.00  1.690          H  
ATOM  27057 2HG2 THR B1721      41.695   6.185 -26.806  1.00  1.690          H  
ATOM  27058 3HG2 THR B1721      42.982   5.729 -25.670  1.00  1.690          H  
ATOM  27059  N   PHE B1722      38.807   4.782 -26.376  1.00  0.980          N  
ATOM  27060  CA  PHE B1722      37.691   5.651 -26.721  1.00  0.970          C  
ATOM  27061  C   PHE B1722      36.921   6.060 -25.500  1.00  0.960          C  
ATOM  27062  O   PHE B1722      36.581   7.232 -25.345  1.00  0.960          O  
ATOM  27063  CB  PHE B1722      36.699   5.010 -27.685  1.00  1.360          C  
ATOM  27064  CG  PHE B1722      35.466   5.875 -27.841  1.00  1.360          C  
ATOM  27065  CD1 PHE B1722      35.473   6.988 -28.662  1.00  1.360          C  
ATOM  27066  CD2 PHE B1722      34.297   5.587 -27.121  1.00  1.360          C  
ATOM  27067  CE1 PHE B1722      34.355   7.790 -28.765  1.00  1.360          C  
ATOM  27068  CE2 PHE B1722      33.190   6.392 -27.228  1.00  1.360          C  
ATOM  27069  CZ  PHE B1722      33.219   7.491 -28.047  1.00  1.360          C  
ATOM  27070  H   PHE B1722      38.883   3.873 -26.812  1.00  1.180          H  
ATOM  27071  HA  PHE B1722      38.094   6.552 -27.188  1.00  1.160          H  
ATOM  27072 1HB  PHE B1722      37.161   4.876 -28.660  1.00  1.630          H  
ATOM  27073 2HB  PHE B1722      36.394   4.039 -27.321  1.00  1.630          H  
ATOM  27074  HD1 PHE B1722      36.375   7.235 -29.224  1.00  1.630          H  
ATOM  27075  HD2 PHE B1722      34.277   4.721 -26.463  1.00  1.630          H  
ATOM  27076  HE1 PHE B1722      34.373   8.667 -29.412  1.00  1.630          H  
ATOM  27077  HE2 PHE B1722      32.293   6.171 -26.667  1.00  1.630          H  
ATOM  27078  HZ  PHE B1722      32.342   8.129 -28.128  1.00  1.630          H  
ATOM  27079  N   GLU B1723      36.582   5.083 -24.662  1.00  0.970          N  
ATOM  27080  CA  GLU B1723      35.779   5.370 -23.496  1.00  0.980          C  
ATOM  27081  C   GLU B1723      36.484   6.404 -22.624  1.00  0.980          C  
ATOM  27082  O   GLU B1723      35.857   7.362 -22.153  1.00  0.980          O  
ATOM  27083  CB  GLU B1723      35.586   4.074 -22.695  1.00  1.370          C  
ATOM  27084  CG  GLU B1723      34.705   2.996 -23.366  1.00  1.370          C  
ATOM  27085  CD  GLU B1723      34.760   1.673 -22.632  1.00  1.370          C  
ATOM  27086  OE1 GLU B1723      35.564   1.556 -21.732  1.00  1.370          O  
ATOM  27087  OE2 GLU B1723      34.000   0.797 -22.951  1.00  1.370          O  
ATOM  27088  H   GLU B1723      36.872   4.120 -24.866  1.00  1.160          H  
ATOM  27089  HA  GLU B1723      34.824   5.771 -23.824  1.00  1.180          H  
ATOM  27090 1HB  GLU B1723      36.560   3.629 -22.502  1.00  1.640          H  
ATOM  27091 2HB  GLU B1723      35.143   4.311 -21.729  1.00  1.640          H  
ATOM  27092 1HG  GLU B1723      33.679   3.330 -23.386  1.00  1.640          H  
ATOM  27093 2HG  GLU B1723      35.025   2.854 -24.388  1.00  1.640          H  
ATOM  27094  N   ALA B1724      37.800   6.251 -22.450  1.00  1.000          N  
ATOM  27095  CA  ALA B1724      38.545   7.216 -21.671  1.00  1.000          C  
ATOM  27096  C   ALA B1724      38.526   8.604 -22.326  1.00  0.980          C  
ATOM  27097  O   ALA B1724      38.319   9.606 -21.632  1.00  0.970          O  
ATOM  27098  CB  ALA B1724      39.961   6.726 -21.494  1.00  1.400          C  
ATOM  27099  H   ALA B1724      38.268   5.414 -22.819  1.00  1.200          H  
ATOM  27100  HA  ALA B1724      38.070   7.297 -20.694  1.00  1.200          H  
ATOM  27101 1HB  ALA B1724      40.498   7.416 -20.884  1.00  1.680          H  
ATOM  27102 2HB  ALA B1724      39.941   5.749 -21.013  1.00  1.680          H  
ATOM  27103 3HB  ALA B1724      40.439   6.639 -22.469  1.00  1.680          H  
ATOM  27104  N   GLU B1725      38.694   8.662 -23.659  1.00  0.980          N  
ATOM  27105  CA  GLU B1725      38.685   9.929 -24.390  1.00  0.970          C  
ATOM  27106  C   GLU B1725      37.327  10.617 -24.303  1.00  0.950          C  
ATOM  27107  O   GLU B1725      37.251  11.844 -24.209  1.00  0.930          O  
ATOM  27108  CB  GLU B1725      39.060   9.721 -25.856  1.00  1.360          C  
ATOM  27109  CG  GLU B1725      40.520   9.348 -26.103  1.00  1.360          C  
ATOM  27110  CD  GLU B1725      40.782   9.070 -27.553  1.00  1.360          C  
ATOM  27111  OE1 GLU B1725      39.839   9.128 -28.306  1.00  1.360          O  
ATOM  27112  OE2 GLU B1725      41.905   8.800 -27.910  1.00  1.360          O  
ATOM  27113  H   GLU B1725      38.896   7.794 -24.172  1.00  1.180          H  
ATOM  27114  HA  GLU B1725      39.432  10.580 -23.942  1.00  1.160          H  
ATOM  27115 1HB  GLU B1725      38.443   8.924 -26.270  1.00  1.630          H  
ATOM  27116 2HB  GLU B1725      38.842  10.627 -26.419  1.00  1.630          H  
ATOM  27117 1HG  GLU B1725      41.153  10.173 -25.778  1.00  1.630          H  
ATOM  27118 2HG  GLU B1725      40.776   8.477 -25.511  1.00  1.630          H  
ATOM  27119  N   TYR B1726      36.259   9.828 -24.349  1.00  0.950          N  
ATOM  27120  CA  TYR B1726      34.894  10.313 -24.250  1.00  0.950          C  
ATOM  27121  C   TYR B1726      34.730  11.079 -22.932  1.00  0.920          C  
ATOM  27122  O   TYR B1726      34.273  12.234 -22.909  1.00  0.910          O  
ATOM  27123  CB  TYR B1726      33.937   9.116 -24.349  1.00  1.330          C  
ATOM  27124  CG  TYR B1726      32.491   9.419 -24.223  1.00  1.330          C  
ATOM  27125  CD1 TYR B1726      31.777   9.846 -25.320  1.00  1.330          C  
ATOM  27126  CD2 TYR B1726      31.867   9.266 -23.003  1.00  1.330          C  
ATOM  27127  CE1 TYR B1726      30.433  10.119 -25.195  1.00  1.330          C  
ATOM  27128  CE2 TYR B1726      30.535   9.541 -22.879  1.00  1.330          C  
ATOM  27129  CZ  TYR B1726      29.813   9.965 -23.961  1.00  1.330          C  
ATOM  27130  OH  TYR B1726      28.476  10.241 -23.825  1.00  1.330          O  
ATOM  27131  H   TYR B1726      36.414   8.829 -24.505  1.00  1.140          H  
ATOM  27132  HA  TYR B1726      34.703  11.001 -25.073  1.00  1.140          H  
ATOM  27133 1HB  TYR B1726      34.098   8.615 -25.302  1.00  1.600          H  
ATOM  27134 2HB  TYR B1726      34.184   8.402 -23.583  1.00  1.600          H  
ATOM  27135  HD1 TYR B1726      32.274   9.964 -26.282  1.00  1.600          H  
ATOM  27136  HD2 TYR B1726      32.437   8.927 -22.131  1.00  1.600          H  
ATOM  27137  HE1 TYR B1726      29.862  10.457 -26.059  1.00  1.600          H  
ATOM  27138  HE2 TYR B1726      30.058   9.421 -21.915  1.00  1.600          H  
ATOM  27139  HH  TYR B1726      28.116  10.517 -24.672  1.00  1.600          H  
ATOM  27140  N   ASP B1727      35.133  10.435 -21.827  1.00  0.920          N  
ATOM  27141  CA  ASP B1727      35.052  11.063 -20.516  1.00  0.900          C  
ATOM  27142  C   ASP B1727      35.969  12.271 -20.418  1.00  0.890          C  
ATOM  27143  O   ASP B1727      35.610  13.282 -19.803  1.00  0.880          O  
ATOM  27144  CB  ASP B1727      35.418  10.073 -19.417  1.00  1.270          C  
ATOM  27145  CG  ASP B1727      34.372   8.976 -19.162  1.00  1.270          C  
ATOM  27146  OD1 ASP B1727      33.232   9.082 -19.597  1.00  1.270          O  
ATOM  27147  OD2 ASP B1727      34.724   8.035 -18.502  1.00  1.270          O  
ATOM  27148  H   ASP B1727      35.482   9.471 -21.913  1.00  1.100          H  
ATOM  27149  HA  ASP B1727      34.040  11.403 -20.362  1.00  1.080          H  
ATOM  27150 1HB  ASP B1727      36.368   9.594 -19.677  1.00  1.520          H  
ATOM  27151 2HB  ASP B1727      35.565  10.615 -18.491  1.00  1.520          H  
ATOM  27152  N   LEU B1728      37.145  12.189 -21.040  1.00  0.900          N  
ATOM  27153  CA  LEU B1728      38.076  13.291 -21.006  1.00  0.910          C  
ATOM  27154  C   LEU B1728      37.480  14.514 -21.667  1.00  0.910          C  
ATOM  27155  O   LEU B1728      37.499  15.592 -21.082  1.00  0.900          O  
ATOM  27156  CB  LEU B1728      39.379  12.908 -21.698  1.00  1.270          C  
ATOM  27157  CG  LEU B1728      40.440  13.987 -21.795  1.00  1.270          C  
ATOM  27158  CD1 LEU B1728      40.886  14.417 -20.397  1.00  1.270          C  
ATOM  27159  CD2 LEU B1728      41.599  13.457 -22.614  1.00  1.270          C  
ATOM  27160  H   LEU B1728      37.417  11.313 -21.496  1.00  1.080          H  
ATOM  27161  HA  LEU B1728      38.277  13.528 -19.972  1.00  1.090          H  
ATOM  27162 1HB  LEU B1728      39.799  12.053 -21.181  1.00  1.520          H  
ATOM  27163 2HB  LEU B1728      39.144  12.606 -22.706  1.00  1.520          H  
ATOM  27164  HG  LEU B1728      40.023  14.853 -22.295  1.00  1.520          H  
ATOM  27165 1HD1 LEU B1728      41.629  15.200 -20.483  1.00  1.520          H  
ATOM  27166 2HD1 LEU B1728      40.050  14.800 -19.839  1.00  1.520          H  
ATOM  27167 3HD1 LEU B1728      41.315  13.564 -19.874  1.00  1.520          H  
ATOM  27168 1HD2 LEU B1728      42.351  14.238 -22.710  1.00  1.520          H  
ATOM  27169 2HD2 LEU B1728      42.034  12.588 -22.124  1.00  1.520          H  
ATOM  27170 3HD2 LEU B1728      41.244  13.174 -23.604  1.00  1.520          H  
ATOM  27171  N   GLU B1729      36.909  14.372 -22.868  1.00  0.940          N  
ATOM  27172  CA  GLU B1729      36.350  15.542 -23.535  1.00  0.960          C  
ATOM  27173  C   GLU B1729      35.299  16.210 -22.660  1.00  0.930          C  
ATOM  27174  O   GLU B1729      35.263  17.444 -22.565  1.00  0.930          O  
ATOM  27175  CB  GLU B1729      35.720  15.194 -24.886  1.00  1.340          C  
ATOM  27176  CG  GLU B1729      35.210  16.441 -25.649  1.00  1.340          C  
ATOM  27177  CD  GLU B1729      34.596  16.159 -26.991  1.00  1.340          C  
ATOM  27178  OE1 GLU B1729      34.373  15.020 -27.308  1.00  1.340          O  
ATOM  27179  OE2 GLU B1729      34.375  17.105 -27.717  1.00  1.340          O  
ATOM  27180  H   GLU B1729      36.903  13.454 -23.324  1.00  1.130          H  
ATOM  27181  HA  GLU B1729      37.157  16.255 -23.707  1.00  1.150          H  
ATOM  27182 1HB  GLU B1729      36.453  14.680 -25.507  1.00  1.600          H  
ATOM  27183 2HB  GLU B1729      34.882  14.510 -24.732  1.00  1.600          H  
ATOM  27184 1HG  GLU B1729      34.459  16.931 -25.036  1.00  1.600          H  
ATOM  27185 2HG  GLU B1729      36.041  17.136 -25.773  1.00  1.600          H  
ATOM  27186  N   ARG B1730      34.439  15.402 -22.024  1.00  0.920          N  
ATOM  27187  CA  ARG B1730      33.402  15.947 -21.164  1.00  0.900          C  
ATOM  27188  C   ARG B1730      34.045  16.727 -20.014  1.00  0.880          C  
ATOM  27189  O   ARG B1730      33.629  17.855 -19.712  1.00  0.890          O  
ATOM  27190  CB  ARG B1730      32.503  14.828 -20.643  1.00  1.270          C  
ATOM  27191  CG  ARG B1730      31.262  15.269 -19.847  1.00  1.270          C  
ATOM  27192  CD  ARG B1730      30.322  14.110 -19.570  1.00  1.270          C  
ATOM  27193  NE  ARG B1730      30.874  13.122 -18.628  1.00  1.270          N  
ATOM  27194  CZ  ARG B1730      31.353  11.886 -18.936  1.00  1.270          C  
ATOM  27195  NH1 ARG B1730      31.411  11.437 -20.158  1.00  1.270          N  
ATOM  27196  NH2 ARG B1730      31.796  11.087 -17.990  1.00  1.270          N  
ATOM  27197  H   ARG B1730      34.496  14.387 -22.178  1.00  1.100          H  
ATOM  27198  HA  ARG B1730      32.793  16.633 -21.751  1.00  1.080          H  
ATOM  27199 1HB  ARG B1730      32.171  14.216 -21.481  1.00  1.520          H  
ATOM  27200 2HB  ARG B1730      33.094  14.182 -19.991  1.00  1.520          H  
ATOM  27201 1HG  ARG B1730      31.569  15.688 -18.896  1.00  1.520          H  
ATOM  27202 2HG  ARG B1730      30.719  16.024 -20.414  1.00  1.520          H  
ATOM  27203 1HD  ARG B1730      29.404  14.507 -19.134  1.00  1.520          H  
ATOM  27204 2HD  ARG B1730      30.076  13.610 -20.504  1.00  1.520          H  
ATOM  27205  HE  ARG B1730      30.861  13.373 -17.646  1.00  1.520          H  
ATOM  27206 1HH1 ARG B1730      31.103  11.993 -20.941  1.00  1.520          H  
ATOM  27207 2HH1 ARG B1730      31.829  10.496 -20.289  1.00  1.520          H  
ATOM  27208 1HH2 ARG B1730      31.793  11.371 -17.024  1.00  1.520          H  
ATOM  27209 2HH2 ARG B1730      32.160  10.161 -18.277  1.00  1.520          H  
ATOM  27210  N   ALA B1731      35.066  16.129 -19.379  1.00  0.870          N  
ATOM  27211  CA  ALA B1731      35.783  16.771 -18.286  1.00  0.860          C  
ATOM  27212  C   ALA B1731      36.475  18.058 -18.725  1.00  0.870          C  
ATOM  27213  O   ALA B1731      36.449  19.043 -17.987  1.00  0.870          O  
ATOM  27214  CB  ALA B1731      36.803  15.809 -17.705  1.00  1.210          C  
ATOM  27215  H   ALA B1731      35.332  15.176 -19.652  1.00  1.040          H  
ATOM  27216  HA  ALA B1731      35.069  17.032 -17.524  1.00  1.030          H  
ATOM  27217 1HB  ALA B1731      37.301  16.272 -16.877  1.00  1.450          H  
ATOM  27218 2HB  ALA B1731      36.300  14.904 -17.368  1.00  1.450          H  
ATOM  27219 3HB  ALA B1731      37.529  15.550 -18.472  1.00  1.450          H  
ATOM  27220  N   GLN B1732      37.064  18.074 -19.923  1.00  0.900          N  
ATOM  27221  CA  GLN B1732      37.766  19.259 -20.393  1.00  0.920          C  
ATOM  27222  C   GLN B1732      36.808  20.415 -20.558  1.00  0.910          C  
ATOM  27223  O   GLN B1732      37.107  21.540 -20.143  1.00  0.920          O  
ATOM  27224  CB  GLN B1732      38.472  18.982 -21.732  1.00  1.280          C  
ATOM  27225  CG  GLN B1732      39.684  18.030 -21.662  1.00  1.280          C  
ATOM  27226  CD  GLN B1732      40.225  17.676 -22.998  1.00  1.280          C  
ATOM  27227  OE1 GLN B1732      39.517  17.808 -23.998  1.00  1.280          O  
ATOM  27228  NE2 GLN B1732      41.482  17.245 -23.039  1.00  1.280          N  
ATOM  27229  H   GLN B1732      37.072  17.218 -20.476  1.00  1.080          H  
ATOM  27230  HA  GLN B1732      38.491  19.545 -19.649  1.00  1.100          H  
ATOM  27231 1HB  GLN B1732      37.749  18.543 -22.422  1.00  1.540          H  
ATOM  27232 2HB  GLN B1732      38.805  19.922 -22.165  1.00  1.540          H  
ATOM  27233 1HG  GLN B1732      40.485  18.499 -21.135  1.00  1.540          H  
ATOM  27234 2HG  GLN B1732      39.392  17.123 -21.165  1.00  1.540          H  
ATOM  27235 1HE2 GLN B1732      41.912  16.997 -23.911  1.00  1.540          H  
ATOM  27236 2HE2 GLN B1732      42.022  17.173 -22.193  1.00  1.540          H  
ATOM  27237  N   LYS B1733      35.628  20.134 -21.106  1.00  0.900          N  
ATOM  27238  CA  LYS B1733      34.634  21.173 -21.271  1.00  0.900          C  
ATOM  27239  C   LYS B1733      34.168  21.682 -19.912  1.00  0.890          C  
ATOM  27240  O   LYS B1733      34.083  22.895 -19.701  1.00  0.910          O  
ATOM  27241  CB  LYS B1733      33.465  20.645 -22.100  1.00  1.260          C  
ATOM  27242  CG  LYS B1733      33.809  20.441 -23.579  1.00  1.260          C  
ATOM  27243  CD  LYS B1733      32.649  19.835 -24.365  1.00  1.260          C  
ATOM  27244  CE  LYS B1733      33.004  19.694 -25.847  1.00  1.260          C  
ATOM  27245  NZ  LYS B1733      31.938  18.984 -26.623  1.00  1.260          N  
ATOM  27246  H   LYS B1733      35.460  19.184 -21.460  1.00  1.080          H  
ATOM  27247  HA  LYS B1733      35.089  22.007 -21.803  1.00  1.080          H  
ATOM  27248 1HB  LYS B1733      33.147  19.680 -21.696  1.00  1.510          H  
ATOM  27249 2HB  LYS B1733      32.623  21.330 -22.028  1.00  1.510          H  
ATOM  27250 1HG  LYS B1733      34.079  21.401 -24.020  1.00  1.510          H  
ATOM  27251 2HG  LYS B1733      34.671  19.775 -23.655  1.00  1.510          H  
ATOM  27252 1HD  LYS B1733      32.427  18.843 -23.962  1.00  1.510          H  
ATOM  27253 2HD  LYS B1733      31.765  20.461 -24.262  1.00  1.510          H  
ATOM  27254 1HE  LYS B1733      33.140  20.687 -26.270  1.00  1.510          H  
ATOM  27255 2HE  LYS B1733      33.935  19.143 -25.942  1.00  1.510          H  
ATOM  27256 1HZ  LYS B1733      32.224  18.917 -27.596  1.00  1.510          H  
ATOM  27257 2HZ  LYS B1733      31.820  18.051 -26.249  1.00  1.510          H  
ATOM  27258 3HZ  LYS B1733      31.068  19.490 -26.559  1.00  1.510          H  
ATOM  27259  N   ALA B1734      33.930  20.762 -18.966  1.00  0.880          N  
ATOM  27260  CA  ALA B1734      33.457  21.130 -17.638  1.00  0.860          C  
ATOM  27261  C   ALA B1734      34.424  22.069 -16.927  1.00  0.870          C  
ATOM  27262  O   ALA B1734      33.999  23.007 -16.250  1.00  0.870          O  
ATOM  27263  CB  ALA B1734      33.264  19.876 -16.811  1.00  1.210          C  
ATOM  27264  H   ALA B1734      34.014  19.766 -19.201  1.00  1.060          H  
ATOM  27265  HA  ALA B1734      32.504  21.643 -17.752  1.00  1.030          H  
ATOM  27266 1HB  ALA B1734      32.883  20.131 -15.844  1.00  1.450          H  
ATOM  27267 2HB  ALA B1734      32.561  19.216 -17.319  1.00  1.450          H  
ATOM  27268 3HB  ALA B1734      34.220  19.371 -16.702  1.00  1.450          H  
ATOM  27269  N   VAL B1735      35.720  21.831 -17.111  1.00  0.870          N  
ATOM  27270  CA  VAL B1735      36.748  22.662 -16.512  1.00  0.880          C  
ATOM  27271  C   VAL B1735      36.849  24.014 -17.208  1.00  0.910          C  
ATOM  27272  O   VAL B1735      36.890  25.055 -16.558  1.00  0.920          O  
ATOM  27273  CB  VAL B1735      38.110  21.940 -16.545  1.00  1.230          C  
ATOM  27274  CG1 VAL B1735      39.229  22.855 -16.055  1.00  1.230          C  
ATOM  27275  CG2 VAL B1735      38.044  20.719 -15.662  1.00  1.230          C  
ATOM  27276  H   VAL B1735      35.984  20.997 -17.648  1.00  1.040          H  
ATOM  27277  HA  VAL B1735      36.481  22.843 -15.476  1.00  1.060          H  
ATOM  27278  HB  VAL B1735      38.333  21.643 -17.575  1.00  1.470          H  
ATOM  27279 1HG1 VAL B1735      40.151  22.297 -16.101  1.00  1.470          H  
ATOM  27280 2HG1 VAL B1735      39.313  23.740 -16.687  1.00  1.470          H  
ATOM  27281 3HG1 VAL B1735      39.036  23.163 -15.025  1.00  1.470          H  
ATOM  27282 1HG2 VAL B1735      38.990  20.196 -15.671  1.00  1.470          H  
ATOM  27283 2HG2 VAL B1735      37.830  21.038 -14.677  1.00  1.470          H  
ATOM  27284 3HG2 VAL B1735      37.267  20.052 -15.991  1.00  1.470          H  
ATOM  27285  N   ASN B1736      36.885  24.029 -18.541  1.00  0.930          N  
ATOM  27286  CA  ASN B1736      37.036  25.288 -19.265  1.00  0.960          C  
ATOM  27287  C   ASN B1736      35.909  26.267 -18.951  1.00  0.960          C  
ATOM  27288  O   ASN B1736      36.140  27.474 -18.827  1.00  0.990          O  
ATOM  27289  CB  ASN B1736      37.070  25.022 -20.754  1.00  1.330          C  
ATOM  27290  CG  ASN B1736      38.349  24.402 -21.212  1.00  1.330          C  
ATOM  27291  OD1 ASN B1736      39.393  24.495 -20.553  1.00  1.330          O  
ATOM  27292  ND2 ASN B1736      38.294  23.756 -22.345  1.00  1.330          N  
ATOM  27293  H   ASN B1736      36.843  23.147 -19.063  1.00  1.120          H  
ATOM  27294  HA  ASN B1736      37.972  25.753 -18.958  1.00  1.150          H  
ATOM  27295 1HB  ASN B1736      36.248  24.348 -21.010  1.00  1.600          H  
ATOM  27296 2HB  ASN B1736      36.911  25.952 -21.296  1.00  1.600          H  
ATOM  27297 1HD2 ASN B1736      39.112  23.314 -22.707  1.00  1.600          H  
ATOM  27298 2HD2 ASN B1736      37.434  23.699 -22.848  1.00  1.600          H  
ATOM  27299  N   GLU B1737      34.705  25.733 -18.767  1.00  0.930          N  
ATOM  27300  CA  GLU B1737      33.493  26.488 -18.467  1.00  0.930          C  
ATOM  27301  C   GLU B1737      33.530  27.246 -17.142  1.00  0.950          C  
ATOM  27302  O   GLU B1737      32.714  28.135 -16.915  1.00  1.000          O  
ATOM  27303  CB  GLU B1737      32.275  25.569 -18.563  1.00  1.300          C  
ATOM  27304  CG  GLU B1737      31.882  25.216 -20.008  1.00  1.300          C  
ATOM  27305  CD  GLU B1737      31.314  26.428 -20.713  1.00  1.300          C  
ATOM  27306  OE1 GLU B1737      30.422  27.026 -20.141  1.00  1.300          O  
ATOM  27307  OE2 GLU B1737      31.755  26.764 -21.785  1.00  1.300          O  
ATOM  27308  H   GLU B1737      34.600  24.721 -18.908  1.00  1.120          H  
ATOM  27309  HA  GLU B1737      33.379  27.237 -19.251  1.00  1.120          H  
ATOM  27310 1HB  GLU B1737      32.482  24.637 -18.031  1.00  1.560          H  
ATOM  27311 2HB  GLU B1737      31.428  26.029 -18.100  1.00  1.560          H  
ATOM  27312 1HG  GLU B1737      32.763  24.878 -20.549  1.00  1.560          H  
ATOM  27313 2HG  GLU B1737      31.151  24.409 -20.002  1.00  1.560          H  
ATOM  27314  N   LEU B1738      34.448  26.897 -16.252  1.00  0.920          N  
ATOM  27315  CA  LEU B1738      34.531  27.570 -14.971  1.00  0.920          C  
ATOM  27316  C   LEU B1738      35.146  28.974 -15.106  1.00  0.950          C  
ATOM  27317  O   LEU B1738      34.961  29.814 -14.215  1.00  0.950          O  
ATOM  27318  CB  LEU B1738      35.430  26.749 -14.017  1.00  1.290          C  
ATOM  27319  CG  LEU B1738      34.947  25.311 -13.586  1.00  1.290          C  
ATOM  27320  CD1 LEU B1738      36.085  24.620 -12.802  1.00  1.290          C  
ATOM  27321  CD2 LEU B1738      33.685  25.405 -12.724  1.00  1.290          C  
ATOM  27322  H   LEU B1738      35.133  26.170 -16.477  1.00  1.100          H  
ATOM  27323  HA  LEU B1738      33.529  27.668 -14.565  1.00  1.100          H  
ATOM  27324 1HB  LEU B1738      36.396  26.623 -14.506  1.00  1.550          H  
ATOM  27325 2HB  LEU B1738      35.590  27.330 -13.113  1.00  1.550          H  
ATOM  27326  HG  LEU B1738      34.734  24.712 -14.475  1.00  1.550          H  
ATOM  27327 1HD1 LEU B1738      35.772  23.626 -12.507  1.00  1.550          H  
ATOM  27328 2HD1 LEU B1738      36.972  24.547 -13.438  1.00  1.550          H  
ATOM  27329 3HD1 LEU B1738      36.319  25.188 -11.928  1.00  1.550          H  
ATOM  27330 1HD2 LEU B1738      33.362  24.424 -12.416  1.00  1.550          H  
ATOM  27331 2HD2 LEU B1738      33.892  25.982 -11.859  1.00  1.550          H  
ATOM  27332 3HD2 LEU B1738      32.888  25.872 -13.289  1.00  1.550          H  
ATOM  27333  N   PHE B1739      35.853  29.228 -16.222  1.00  0.970          N  
ATOM  27334  CA  PHE B1739      36.635  30.452 -16.410  1.00  1.000          C  
ATOM  27335  C   PHE B1739      36.064  31.465 -17.411  1.00  1.020          C  
ATOM  27336  O   PHE B1739      35.328  31.126 -18.340  1.00  1.020          O  
ATOM  27337  CB  PHE B1739      38.037  30.061 -16.861  1.00  1.390          C  
ATOM  27338  CG  PHE B1739      38.793  29.214 -15.860  1.00  1.390          C  
ATOM  27339  CD1 PHE B1739      38.780  27.820 -15.970  1.00  1.390          C  
ATOM  27340  CD2 PHE B1739      39.518  29.780 -14.833  1.00  1.390          C  
ATOM  27341  CE1 PHE B1739      39.479  27.032 -15.086  1.00  1.390          C  
ATOM  27342  CE2 PHE B1739      40.209  28.984 -13.964  1.00  1.390          C  
ATOM  27343  CZ  PHE B1739      40.195  27.619 -14.088  1.00  1.390          C  
ATOM  27344  H   PHE B1739      35.896  28.520 -16.964  1.00  1.160          H  
ATOM  27345  HA  PHE B1739      36.714  30.951 -15.448  1.00  1.200          H  
ATOM  27346 1HB  PHE B1739      37.972  29.502 -17.799  1.00  1.670          H  
ATOM  27347 2HB  PHE B1739      38.620  30.958 -17.057  1.00  1.670          H  
ATOM  27348  HD1 PHE B1739      38.209  27.350 -16.776  1.00  1.670          H  
ATOM  27349  HD2 PHE B1739      39.548  30.867 -14.721  1.00  1.670          H  
ATOM  27350  HE1 PHE B1739      39.463  25.945 -15.189  1.00  1.670          H  
ATOM  27351  HE2 PHE B1739      40.781  29.426 -13.182  1.00  1.670          H  
ATOM  27352  HZ  PHE B1739      40.763  27.000 -13.392  1.00  1.670          H  
ATOM  27353  N   THR B1740      36.475  32.729 -17.234  1.00  1.050          N  
ATOM  27354  CA  THR B1740      36.071  33.855 -18.096  1.00  1.080          C  
ATOM  27355  C   THR B1740      36.955  34.049 -19.324  1.00  1.090          C  
ATOM  27356  O   THR B1740      36.656  34.875 -20.190  1.00  1.110          O  
ATOM  27357  CB  THR B1740      36.155  35.186 -17.343  1.00  1.500          C  
ATOM  27358  OG1 THR B1740      37.520  35.437 -17.006  1.00  1.500          O  
ATOM  27359  CG2 THR B1740      35.364  35.110 -16.110  1.00  1.500          C  
ATOM  27360  H   THR B1740      37.081  32.933 -16.430  1.00  1.260          H  
ATOM  27361  HA  THR B1740      35.048  33.681 -18.430  1.00  1.300          H  
ATOM  27362  HB  THR B1740      35.784  35.990 -17.976  1.00  1.800          H  
ATOM  27363  HG1 THR B1740      37.596  36.341 -16.685  1.00  1.800          H  
ATOM  27364 1HG2 THR B1740      35.428  36.050 -15.564  1.00  1.800          H  
ATOM  27365 2HG2 THR B1740      34.339  34.911 -16.374  1.00  1.800          H  
ATOM  27366 3HG2 THR B1740      35.749  34.316 -15.499  1.00  1.800          H  
ATOM  27367  N   SER B1741      38.054  33.316 -19.383  1.00  1.100          N  
ATOM  27368  CA  SER B1741      39.043  33.439 -20.447  1.00  1.130          C  
ATOM  27369  C   SER B1741      39.816  32.168 -20.676  1.00  1.130          C  
ATOM  27370  O   SER B1741      40.023  31.367 -19.756  1.00  1.120          O  
ATOM  27371  CB  SER B1741      40.051  34.522 -20.174  1.00  1.570          C  
ATOM  27372  OG  SER B1741      41.019  34.550 -21.198  1.00  1.570          O  
ATOM  27373  H   SER B1741      38.200  32.655 -18.638  1.00  1.320          H  
ATOM  27374  HA  SER B1741      38.517  33.683 -21.371  1.00  1.360          H  
ATOM  27375 1HB  SER B1741      39.554  35.489 -20.090  1.00  1.880          H  
ATOM  27376 2HB  SER B1741      40.535  34.309 -19.245  1.00  1.880          H  
ATOM  27377  HG  SER B1741      41.550  35.344 -21.040  1.00  1.880          H  
ATOM  27378  N   SER B1742      40.295  32.015 -21.906  1.00  1.140          N  
ATOM  27379  CA  SER B1742      41.126  30.891 -22.334  1.00  1.150          C  
ATOM  27380  C   SER B1742      42.457  30.838 -21.585  1.00  1.160          C  
ATOM  27381  O   SER B1742      43.118  29.799 -21.543  1.00  1.160          O  
ATOM  27382  CB  SER B1742      41.375  30.978 -23.825  1.00  1.610          C  
ATOM  27383  OG  SER B1742      42.148  32.102 -24.135  1.00  1.610          O  
ATOM  27384  H   SER B1742      40.088  32.733 -22.588  1.00  1.370          H  
ATOM  27385  HA  SER B1742      40.584  29.968 -22.126  1.00  1.380          H  
ATOM  27386 1HB  SER B1742      41.889  30.077 -24.158  1.00  1.930          H  
ATOM  27387 2HB  SER B1742      40.425  31.029 -24.351  1.00  1.930          H  
ATOM  27388  HG  SER B1742      42.302  32.065 -25.084  1.00  1.930          H  
ATOM  27389  N   ASN B1743      42.831  31.953 -20.960  1.00  1.170          N  
ATOM  27390  CA  ASN B1743      44.066  32.030 -20.192  1.00  1.190          C  
ATOM  27391  C   ASN B1743      43.867  31.743 -18.692  1.00  1.170          C  
ATOM  27392  O   ASN B1743      44.805  31.883 -17.909  1.00  1.180          O  
ATOM  27393  CB  ASN B1743      44.704  33.389 -20.392  1.00  1.660          C  
ATOM  27394  CG  ASN B1743      45.250  33.579 -21.775  1.00  1.660          C  
ATOM  27395  OD1 ASN B1743      45.839  32.669 -22.371  1.00  1.660          O  
ATOM  27396  ND2 ASN B1743      45.063  34.761 -22.311  1.00  1.660          N  
ATOM  27397  H   ASN B1743      42.231  32.770 -21.057  1.00  1.400          H  
ATOM  27398  HA  ASN B1743      44.749  31.270 -20.572  1.00  1.430          H  
ATOM  27399 1HB  ASN B1743      43.959  34.156 -20.225  1.00  1.990          H  
ATOM  27400 2HB  ASN B1743      45.502  33.537 -19.666  1.00  1.990          H  
ATOM  27401 1HD2 ASN B1743      45.401  34.950 -23.233  1.00  1.990          H  
ATOM  27402 2HD2 ASN B1743      44.576  35.473 -21.805  1.00  1.990          H  
ATOM  27403  N   GLN B1744      42.651  31.336 -18.287  1.00  1.140          N  
ATOM  27404  CA  GLN B1744      42.320  31.023 -16.884  1.00  1.120          C  
ATOM  27405  C   GLN B1744      42.665  32.168 -15.929  1.00  1.150          C  
ATOM  27406  O   GLN B1744      43.177  31.950 -14.823  1.00  1.150          O  
ATOM  27407  CB  GLN B1744      43.069  29.785 -16.399  1.00  1.580          C  
ATOM  27408  CG  GLN B1744      42.809  28.525 -17.130  1.00  1.580          C  
ATOM  27409  CD  GLN B1744      43.619  27.423 -16.516  1.00  1.580          C  
ATOM  27410  OE1 GLN B1744      43.279  26.855 -15.476  1.00  1.580          O  
ATOM  27411  NE2 GLN B1744      44.751  27.131 -17.151  1.00  1.580          N  
ATOM  27412  H   GLN B1744      41.901  31.244 -18.980  1.00  1.370          H  
ATOM  27413  HA  GLN B1744      41.251  30.838 -16.829  1.00  1.340          H  
ATOM  27414 1HB  GLN B1744      44.141  29.968 -16.412  1.00  1.890          H  
ATOM  27415 2HB  GLN B1744      42.794  29.605 -15.380  1.00  1.890          H  
ATOM  27416 1HG  GLN B1744      41.753  28.275 -17.054  1.00  1.890          H  
ATOM  27417 2HG  GLN B1744      43.100  28.644 -18.173  1.00  1.890          H  
ATOM  27418 1HE2 GLN B1744      45.376  26.434 -16.791  1.00  1.890          H  
ATOM  27419 2HE2 GLN B1744      44.999  27.631 -17.985  1.00  1.890          H  
ATOM  27420  N   ILE B1745      42.342  33.391 -16.342  1.00  1.180          N  
ATOM  27421  CA  ILE B1745      42.642  34.590 -15.559  1.00  1.210          C  
ATOM  27422  C   ILE B1745      41.766  34.720 -14.321  1.00  1.160          C  
ATOM  27423  O   ILE B1745      42.169  35.325 -13.329  1.00  1.230          O  
ATOM  27424  CB  ILE B1745      42.508  35.870 -16.423  1.00  1.680          C  
ATOM  27425  CG1 ILE B1745      40.997  36.154 -16.805  1.00  1.680          C  
ATOM  27426  CG2 ILE B1745      43.376  35.686 -17.681  1.00  1.680          C  
ATOM  27427  CD1 ILE B1745      40.752  37.452 -17.548  1.00  1.680          C  
ATOM  27428  H   ILE B1745      41.915  33.475 -17.249  1.00  1.420          H  
ATOM  27429  HA  ILE B1745      43.677  34.521 -15.227  1.00  1.450          H  
ATOM  27430  HB  ILE B1745      42.872  36.727 -15.854  1.00  2.020          H  
ATOM  27431 1HG1 ILE B1745      40.613  35.344 -17.372  1.00  2.020          H  
ATOM  27432 2HG1 ILE B1745      40.413  36.245 -15.898  1.00  2.020          H  
ATOM  27433 1HG2 ILE B1745      43.346  36.572 -18.304  1.00  2.020          H  
ATOM  27434 2HG2 ILE B1745      44.407  35.502 -17.377  1.00  2.020          H  
ATOM  27435 3HG2 ILE B1745      43.017  34.841 -18.246  1.00  2.020          H  
ATOM  27436 1HD1 ILE B1745      39.681  37.557 -17.732  1.00  2.020          H  
ATOM  27437 2HD1 ILE B1745      41.101  38.288 -16.940  1.00  2.020          H  
ATOM  27438 3HD1 ILE B1745      41.271  37.454 -18.499  1.00  2.020          H  
ATOM  27439  N   GLY B1746      40.567  34.162 -14.379  1.00  1.140          N  
ATOM  27440  CA  GLY B1746      39.654  34.245 -13.268  1.00  1.100          C  
ATOM  27441  C   GLY B1746      38.386  33.475 -13.564  1.00  1.060          C  
ATOM  27442  O   GLY B1746      38.135  33.076 -14.714  1.00  1.060          O  
ATOM  27443  H   GLY B1746      40.267  33.700 -15.223  1.00  1.370          H  
ATOM  27444 1HA  GLY B1746      40.133  33.880 -12.367  1.00  1.320          H  
ATOM  27445 2HA  GLY B1746      39.407  35.291 -13.088  1.00  1.320          H  
ATOM  27446  N   LEU B1747      37.599  33.273 -12.513  1.00  1.040          N  
ATOM  27447  CA  LEU B1747      36.348  32.535 -12.579  1.00  1.010          C  
ATOM  27448  C   LEU B1747      35.198  33.380 -12.994  1.00  1.020          C  
ATOM  27449  O   LEU B1747      35.149  34.579 -12.707  1.00  1.050          O  
ATOM  27450  CB  LEU B1747      35.999  31.951 -11.223  1.00  1.430          C  
ATOM  27451  CG  LEU B1747      36.936  30.944 -10.653  1.00  1.430          C  
ATOM  27452  CD1 LEU B1747      36.495  30.651  -9.240  1.00  1.430          C  
ATOM  27453  CD2 LEU B1747      36.916  29.665 -11.500  1.00  1.430          C  
ATOM  27454  H   LEU B1747      37.887  33.656 -11.622  1.00  1.250          H  
ATOM  27455  HA  LEU B1747      36.450  31.745 -13.312  1.00  1.210          H  
ATOM  27456 1HB  LEU B1747      35.929  32.770 -10.518  1.00  1.710          H  
ATOM  27457 2HB  LEU B1747      35.008  31.486 -11.300  1.00  1.710          H  
ATOM  27458  HG  LEU B1747      37.927  31.335 -10.631  1.00  1.710          H  
ATOM  27459 1HD1 LEU B1747      37.155  29.923  -8.803  1.00  1.710          H  
ATOM  27460 2HD1 LEU B1747      36.529  31.564  -8.650  1.00  1.710          H  
ATOM  27461 3HD1 LEU B1747      35.481  30.267  -9.246  1.00  1.710          H  
ATOM  27462 1HD2 LEU B1747      37.577  28.971 -11.053  1.00  1.710          H  
ATOM  27463 2HD2 LEU B1747      35.906  29.251 -11.524  1.00  1.710          H  
ATOM  27464 3HD2 LEU B1747      37.244  29.859 -12.516  1.00  1.710          H  
ATOM  27465  N   LYS B1748      34.247  32.746 -13.643  1.00  1.010          N  
ATOM  27466  CA  LYS B1748      33.040  33.442 -14.006  1.00  1.020          C  
ATOM  27467  C   LYS B1748      32.233  33.672 -12.719  1.00  0.990          C  
ATOM  27468  O   LYS B1748      32.111  32.794 -11.862  1.00  0.960          O  
ATOM  27469  CB  LYS B1748      32.319  32.659 -15.114  1.00  1.420          C  
ATOM  27470  CG  LYS B1748      31.070  33.295 -15.732  1.00  1.420          C  
ATOM  27471  CD  LYS B1748      31.400  34.415 -16.717  1.00  1.420          C  
ATOM  27472  CE  LYS B1748      30.136  34.897 -17.426  1.00  1.420          C  
ATOM  27473  NZ  LYS B1748      30.416  36.011 -18.389  1.00  1.420          N  
ATOM  27474  H   LYS B1748      34.380  31.751 -13.870  1.00  1.210          H  
ATOM  27475  HA  LYS B1748      33.297  34.423 -14.388  1.00  1.220          H  
ATOM  27476 1HB  LYS B1748      33.024  32.495 -15.932  1.00  1.710          H  
ATOM  27477 2HB  LYS B1748      32.053  31.695 -14.766  1.00  1.710          H  
ATOM  27478 1HG  LYS B1748      30.481  32.529 -16.237  1.00  1.710          H  
ATOM  27479 2HG  LYS B1748      30.456  33.712 -14.944  1.00  1.710          H  
ATOM  27480 1HD  LYS B1748      31.845  35.253 -16.185  1.00  1.710          H  
ATOM  27481 2HD  LYS B1748      32.111  34.050 -17.459  1.00  1.710          H  
ATOM  27482 1HE  LYS B1748      29.696  34.058 -17.971  1.00  1.710          H  
ATOM  27483 2HE  LYS B1748      29.421  35.244 -16.679  1.00  1.710          H  
ATOM  27484 1HZ  LYS B1748      29.555  36.296 -18.835  1.00  1.710          H  
ATOM  27485 2HZ  LYS B1748      30.812  36.800 -17.898  1.00  1.710          H  
ATOM  27486 3HZ  LYS B1748      31.066  35.695 -19.094  1.00  1.710          H  
ATOM  27487  N   THR B1749      31.663  34.864 -12.579  1.00  1.010          N  
ATOM  27488  CA  THR B1749      30.902  35.281 -11.404  1.00  0.980          C  
ATOM  27489  C   THR B1749      29.839  34.277 -10.942  1.00  0.970          C  
ATOM  27490  O   THR B1749      29.635  34.092  -9.737  1.00  0.980          O  
ATOM  27491  CB  THR B1749      30.231  36.648 -11.684  1.00  1.380          C  
ATOM  27492  OG1 THR B1749      31.243  37.606 -12.038  1.00  1.380          O  
ATOM  27493  CG2 THR B1749      29.518  37.158 -10.431  1.00  1.380          C  
ATOM  27494  H   THR B1749      31.805  35.566 -13.293  1.00  1.210          H  
ATOM  27495  HA  THR B1749      31.609  35.412 -10.584  1.00  1.180          H  
ATOM  27496  HB  THR B1749      29.517  36.551 -12.501  1.00  1.660          H  
ATOM  27497  HG1 THR B1749      30.819  38.423 -12.336  1.00  1.660          H  
ATOM  27498 1HG2 THR B1749      29.072  38.130 -10.646  1.00  1.660          H  
ATOM  27499 2HG2 THR B1749      28.728  36.471 -10.125  1.00  1.660          H  
ATOM  27500 3HG2 THR B1749      30.232  37.266  -9.616  1.00  1.660          H  
ATOM  27501  N   ASP B1750      29.134  33.664 -11.884  1.00  0.970          N  
ATOM  27502  CA  ASP B1750      28.049  32.748 -11.585  1.00  0.960          C  
ATOM  27503  C   ASP B1750      28.444  31.304 -11.287  1.00  0.940          C  
ATOM  27504  O   ASP B1750      27.575  30.464 -11.031  1.00  0.950          O  
ATOM  27505  CB  ASP B1750      27.105  32.768 -12.756  1.00  1.350          C  
ATOM  27506  CG  ASP B1750      27.815  32.363 -14.009  1.00  1.350          C  
ATOM  27507  OD1 ASP B1750      28.978  32.078 -13.909  1.00  1.350          O  
ATOM  27508  OD2 ASP B1750      27.235  32.365 -15.056  1.00  1.350          O  
ATOM  27509  H   ASP B1750      29.345  33.809 -12.867  1.00  1.160          H  
ATOM  27510  HA  ASP B1750      27.532  33.127 -10.710  1.00  1.150          H  
ATOM  27511 1HB  ASP B1750      26.330  32.052 -12.560  1.00  1.620          H  
ATOM  27512 2HB  ASP B1750      26.652  33.749 -12.863  1.00  1.620          H  
ATOM  27513  N   VAL B1751      29.740  31.030 -11.263  1.00  0.920          N  
ATOM  27514  CA  VAL B1751      30.265  29.715 -10.950  1.00  0.900          C  
ATOM  27515  C   VAL B1751      30.482  29.633  -9.476  1.00  0.880          C  
ATOM  27516  O   VAL B1751      31.311  30.378  -8.951  1.00  0.910          O  
ATOM  27517  CB  VAL B1751      31.619  29.523 -11.641  1.00  1.270          C  
ATOM  27518  CG1 VAL B1751      32.250  28.201 -11.303  1.00  1.270          C  
ATOM  27519  CG2 VAL B1751      31.397  29.621 -13.045  1.00  1.270          C  
ATOM  27520  H   VAL B1751      30.400  31.779 -11.482  1.00  1.100          H  
ATOM  27521  HA  VAL B1751      29.552  28.949 -11.263  1.00  1.080          H  
ATOM  27522  HB  VAL B1751      32.304  30.308 -11.320  1.00  1.520          H  
ATOM  27523 1HG1 VAL B1751      33.200  28.143 -11.828  1.00  1.520          H  
ATOM  27524 2HG1 VAL B1751      32.427  28.133 -10.228  1.00  1.520          H  
ATOM  27525 3HG1 VAL B1751      31.596  27.388 -11.616  1.00  1.520          H  
ATOM  27526 1HG2 VAL B1751      32.332  29.511 -13.584  1.00  1.520          H  
ATOM  27527 2HG2 VAL B1751      30.709  28.852 -13.320  1.00  1.520          H  
ATOM  27528 3HG2 VAL B1751      30.953  30.582 -13.269  1.00  1.520          H  
ATOM  27529  N   THR B1752      29.777  28.734  -8.809  1.00  0.860          N  
ATOM  27530  CA  THR B1752      29.867  28.645  -7.359  1.00  0.840          C  
ATOM  27531  C   THR B1752      30.986  27.713  -6.927  1.00  0.830          C  
ATOM  27532  O   THR B1752      31.511  26.931  -7.731  1.00  0.830          O  
ATOM  27533  CB  THR B1752      28.541  28.130  -6.756  1.00  1.180          C  
ATOM  27534  OG1 THR B1752      28.325  26.763  -7.150  1.00  1.180          O  
ATOM  27535  CG2 THR B1752      27.382  28.973  -7.291  1.00  1.180          C  
ATOM  27536  H   THR B1752      29.132  28.108  -9.317  1.00  1.030          H  
ATOM  27537  HA  THR B1752      30.075  29.633  -6.953  1.00  1.010          H  
ATOM  27538  HB  THR B1752      28.578  28.198  -5.668  1.00  1.420          H  
ATOM  27539  HG1 THR B1752      27.496  26.458  -6.765  1.00  1.420          H  
ATOM  27540 1HG2 THR B1752      26.445  28.610  -6.873  1.00  1.420          H  
ATOM  27541 2HG2 THR B1752      27.524  29.996  -7.012  1.00  1.420          H  
ATOM  27542 3HG2 THR B1752      27.339  28.907  -8.373  1.00  1.420          H  
ATOM  27543  N   ASP B1753      31.333  27.762  -5.637  1.00  0.810          N  
ATOM  27544  CA  ASP B1753      32.332  26.839  -5.103  1.00  0.810          C  
ATOM  27545  C   ASP B1753      31.844  25.394  -5.243  1.00  0.790          C  
ATOM  27546  O   ASP B1753      32.629  24.483  -5.521  1.00  0.800          O  
ATOM  27547  CB  ASP B1753      32.634  27.169  -3.638  1.00  1.130          C  
ATOM  27548  CG  ASP B1753      33.783  26.405  -3.064  1.00  1.130          C  
ATOM  27549  OD1 ASP B1753      34.892  26.593  -3.504  1.00  1.130          O  
ATOM  27550  OD2 ASP B1753      33.577  25.609  -2.179  1.00  1.130          O  
ATOM  27551  H   ASP B1753      30.915  28.475  -5.023  1.00  0.970          H  
ATOM  27552  HA  ASP B1753      33.249  26.953  -5.682  1.00  0.970          H  
ATOM  27553 1HB  ASP B1753      32.892  28.213  -3.568  1.00  1.360          H  
ATOM  27554 2HB  ASP B1753      31.748  27.016  -3.027  1.00  1.360          H  
ATOM  27555  N   TYR B1754      30.532  25.196  -5.067  1.00  0.780          N  
ATOM  27556  CA  TYR B1754      29.906  23.889  -5.206  1.00  0.780          C  
ATOM  27557  C   TYR B1754      30.144  23.356  -6.610  1.00  0.790          C  
ATOM  27558  O   TYR B1754      30.498  22.187  -6.789  1.00  0.780          O  
ATOM  27559  CB  TYR B1754      28.417  23.941  -4.910  1.00  1.090          C  
ATOM  27560  CG  TYR B1754      27.730  22.606  -5.095  1.00  1.090          C  
ATOM  27561  CD1 TYR B1754      27.771  21.657  -4.093  1.00  1.090          C  
ATOM  27562  CD2 TYR B1754      27.068  22.327  -6.273  1.00  1.090          C  
ATOM  27563  CE1 TYR B1754      27.138  20.446  -4.265  1.00  1.090          C  
ATOM  27564  CE2 TYR B1754      26.435  21.129  -6.444  1.00  1.090          C  
ATOM  27565  CZ  TYR B1754      26.462  20.191  -5.448  1.00  1.090          C  
ATOM  27566  OH  TYR B1754      25.813  19.003  -5.625  1.00  1.090          O  
ATOM  27567  H   TYR B1754      29.962  25.991  -4.820  1.00  0.940          H  
ATOM  27568  HA  TYR B1754      30.378  23.200  -4.505  1.00  0.940          H  
ATOM  27569 1HB  TYR B1754      28.261  24.266  -3.881  1.00  1.310          H  
ATOM  27570 2HB  TYR B1754      27.943  24.663  -5.559  1.00  1.310          H  
ATOM  27571  HD1 TYR B1754      28.292  21.864  -3.167  1.00  1.310          H  
ATOM  27572  HD2 TYR B1754      27.041  23.062  -7.070  1.00  1.310          H  
ATOM  27573  HE1 TYR B1754      27.162  19.700  -3.466  1.00  1.310          H  
ATOM  27574  HE2 TYR B1754      25.910  20.924  -7.372  1.00  1.310          H  
ATOM  27575  HH  TYR B1754      25.887  18.471  -4.826  1.00  1.310          H  
ATOM  27576  N   HIS B1755      29.904  24.206  -7.613  1.00  0.810          N  
ATOM  27577  CA  HIS B1755      30.072  23.818  -9.005  1.00  0.820          C  
ATOM  27578  C   HIS B1755      31.506  23.390  -9.280  1.00  0.820          C  
ATOM  27579  O   HIS B1755      31.727  22.404  -9.990  1.00  0.820          O  
ATOM  27580  CB  HIS B1755      29.748  24.995  -9.918  1.00  1.140          C  
ATOM  27581  CG  HIS B1755      28.320  25.379  -9.952  1.00  1.140          C  
ATOM  27582  ND1 HIS B1755      27.925  26.668 -10.213  1.00  1.140          N  
ATOM  27583  CD2 HIS B1755      27.176  24.655  -9.787  1.00  1.140          C  
ATOM  27584  CE1 HIS B1755      26.596  26.727 -10.216  1.00  1.140          C  
ATOM  27585  NE2 HIS B1755      26.124  25.518  -9.961  1.00  1.140          N  
ATOM  27586  H   HIS B1755      29.556  25.142  -7.399  1.00  0.970          H  
ATOM  27587  HA  HIS B1755      29.417  22.983  -9.241  1.00  0.980          H  
ATOM  27588 1HB  HIS B1755      30.321  25.861  -9.607  1.00  1.370          H  
ATOM  27589 2HB  HIS B1755      30.059  24.756 -10.934  1.00  1.370          H  
ATOM  27590  HD2 HIS B1755      27.100  23.588  -9.572  1.00  1.370          H  
ATOM  27591  HE1 HIS B1755      26.000  27.625 -10.402  1.00  1.370          H  
ATOM  27592  HE2 HIS B1755      25.144  25.264  -9.910  1.00  1.370          H  
ATOM  27593  N   ILE B1756      32.481  24.098  -8.704  1.00  0.830          N  
ATOM  27594  CA  ILE B1756      33.876  23.715  -8.896  1.00  0.840          C  
ATOM  27595  C   ILE B1756      34.118  22.329  -8.299  1.00  0.830          C  
ATOM  27596  O   ILE B1756      34.774  21.500  -8.940  1.00  0.840          O  
ATOM  27597  CB  ILE B1756      34.868  24.744  -8.319  1.00  1.170          C  
ATOM  27598  CG1 ILE B1756      34.757  26.018  -9.145  1.00  1.170          C  
ATOM  27599  CG2 ILE B1756      36.337  24.176  -8.401  1.00  1.170          C  
ATOM  27600  CD1 ILE B1756      35.398  27.213  -8.585  1.00  1.170          C  
ATOM  27601  H   ILE B1756      32.226  24.943  -8.174  1.00  1.000          H  
ATOM  27602  HA  ILE B1756      34.066  23.653  -9.966  1.00  1.010          H  
ATOM  27603  HB  ILE B1756      34.606  24.977  -7.282  1.00  1.410          H  
ATOM  27604 1HG1 ILE B1756      35.212  25.834 -10.088  1.00  1.410          H  
ATOM  27605 2HG1 ILE B1756      33.703  26.241  -9.298  1.00  1.410          H  
ATOM  27606 1HG2 ILE B1756      37.040  24.896  -8.013  1.00  1.410          H  
ATOM  27607 2HG2 ILE B1756      36.423  23.262  -7.813  1.00  1.410          H  
ATOM  27608 3HG2 ILE B1756      36.587  23.955  -9.441  1.00  1.410          H  
ATOM  27609 1HD1 ILE B1756      35.246  28.024  -9.278  1.00  1.410          H  
ATOM  27610 2HD1 ILE B1756      34.935  27.454  -7.632  1.00  1.410          H  
ATOM  27611 3HD1 ILE B1756      36.454  27.056  -8.446  1.00  1.410          H  
ATOM  27612  N   ASP B1757      33.613  22.070  -7.076  1.00  0.820          N  
ATOM  27613  CA  ASP B1757      33.792  20.744  -6.476  1.00  0.820          C  
ATOM  27614  C   ASP B1757      33.181  19.640  -7.355  1.00  0.820          C  
ATOM  27615  O   ASP B1757      33.747  18.543  -7.461  1.00  0.830          O  
ATOM  27616  CB  ASP B1757      33.163  20.644  -5.076  1.00  1.150          C  
ATOM  27617  CG  ASP B1757      33.909  21.398  -3.931  1.00  1.150          C  
ATOM  27618  OD1 ASP B1757      35.024  21.873  -4.120  1.00  1.150          O  
ATOM  27619  OD2 ASP B1757      33.367  21.423  -2.840  1.00  1.150          O  
ATOM  27620  H   ASP B1757      33.132  22.817  -6.557  1.00  0.980          H  
ATOM  27621  HA  ASP B1757      34.860  20.556  -6.382  1.00  0.980          H  
ATOM  27622 1HB  ASP B1757      32.145  21.039  -5.128  1.00  1.380          H  
ATOM  27623 2HB  ASP B1757      33.079  19.598  -4.800  1.00  1.380          H  
ATOM  27624  N   GLN B1758      32.036  19.914  -7.994  1.00  0.810          N  
ATOM  27625  CA  GLN B1758      31.428  18.917  -8.881  1.00  0.810          C  
ATOM  27626  C   GLN B1758      32.310  18.654 -10.109  1.00  0.800          C  
ATOM  27627  O   GLN B1758      32.435  17.507 -10.565  1.00  0.810          O  
ATOM  27628  CB  GLN B1758      30.032  19.368  -9.299  1.00  1.130          C  
ATOM  27629  CG  GLN B1758      29.051  19.363  -8.161  1.00  1.130          C  
ATOM  27630  CD  GLN B1758      28.763  17.967  -7.669  1.00  1.130          C  
ATOM  27631  OE1 GLN B1758      28.326  17.113  -8.445  1.00  1.130          O  
ATOM  27632  NE2 GLN B1758      29.031  17.705  -6.400  1.00  1.130          N  
ATOM  27633  H   GLN B1758      31.574  20.812  -7.806  1.00  0.970          H  
ATOM  27634  HA  GLN B1758      31.341  17.981  -8.334  1.00  0.970          H  
ATOM  27635 1HB  GLN B1758      30.082  20.380  -9.697  1.00  1.360          H  
ATOM  27636 2HB  GLN B1758      29.654  18.719 -10.086  1.00  1.360          H  
ATOM  27637 1HG  GLN B1758      29.463  19.932  -7.331  1.00  1.360          H  
ATOM  27638 2HG  GLN B1758      28.129  19.817  -8.496  1.00  1.360          H  
ATOM  27639 1HE2 GLN B1758      28.863  16.790  -6.030  1.00  1.360          H  
ATOM  27640 2HE2 GLN B1758      29.424  18.418  -5.814  1.00  1.360          H  
ATOM  27641  N   VAL B1759      32.943  19.707 -10.634  1.00  0.800          N  
ATOM  27642  CA  VAL B1759      33.853  19.546 -11.762  1.00  0.810          C  
ATOM  27643  C   VAL B1759      35.051  18.702 -11.339  1.00  0.830          C  
ATOM  27644  O   VAL B1759      35.513  17.858 -12.116  1.00  0.850          O  
ATOM  27645  CB  VAL B1759      34.303  20.884 -12.364  1.00  1.130          C  
ATOM  27646  CG1 VAL B1759      35.389  20.649 -13.397  1.00  1.130          C  
ATOM  27647  CG2 VAL B1759      33.117  21.547 -13.028  1.00  1.130          C  
ATOM  27648  H   VAL B1759      32.730  20.640 -10.261  1.00  0.960          H  
ATOM  27649  HA  VAL B1759      33.323  19.008 -12.548  1.00  0.970          H  
ATOM  27650  HB  VAL B1759      34.707  21.527 -11.581  1.00  1.360          H  
ATOM  27651 1HG1 VAL B1759      35.674  21.598 -13.807  1.00  1.360          H  
ATOM  27652 2HG1 VAL B1759      36.256  20.181 -12.946  1.00  1.360          H  
ATOM  27653 3HG1 VAL B1759      35.011  20.009 -14.193  1.00  1.360          H  
ATOM  27654 1HG2 VAL B1759      33.424  22.480 -13.477  1.00  1.360          H  
ATOM  27655 2HG2 VAL B1759      32.729  20.903 -13.790  1.00  1.360          H  
ATOM  27656 3HG2 VAL B1759      32.343  21.731 -12.294  1.00  1.360          H  
ATOM  27657  N   SER B1760      35.578  18.955 -10.136  1.00  0.840          N  
ATOM  27658  CA  SER B1760      36.697  18.176  -9.627  1.00  0.880          C  
ATOM  27659  C   SER B1760      36.313  16.709  -9.600  1.00  0.890          C  
ATOM  27660  O   SER B1760      37.054  15.853 -10.092  1.00  0.920          O  
ATOM  27661  CB  SER B1760      37.057  18.600  -8.213  1.00  1.220          C  
ATOM  27662  OG  SER B1760      38.143  17.857  -7.727  1.00  1.220          O  
ATOM  27663  H   SER B1760      35.193  19.724  -9.578  1.00  1.010          H  
ATOM  27664  HA  SER B1760      37.551  18.297 -10.289  1.00  1.060          H  
ATOM  27665 1HB  SER B1760      37.266  19.660  -8.167  1.00  1.460          H  
ATOM  27666 2HB  SER B1760      36.207  18.429  -7.569  1.00  1.460          H  
ATOM  27667  HG  SER B1760      38.352  18.226  -6.868  1.00  1.460          H  
ATOM  27668  N   ASN B1761      35.119  16.406  -9.070  1.00  0.870          N  
ATOM  27669  CA  ASN B1761      34.660  15.027  -8.995  1.00  0.900          C  
ATOM  27670  C   ASN B1761      34.706  14.368 -10.374  1.00  0.900          C  
ATOM  27671  O   ASN B1761      35.168  13.236 -10.506  1.00  0.930          O  
ATOM  27672  CB  ASN B1761      33.257  14.971  -8.422  1.00  1.250          C  
ATOM  27673  CG  ASN B1761      32.795  13.580  -8.102  1.00  1.250          C  
ATOM  27674  OD1 ASN B1761      33.295  12.935  -7.164  1.00  1.250          O  
ATOM  27675  ND2 ASN B1761      31.849  13.102  -8.864  1.00  1.250          N  
ATOM  27676  H   ASN B1761      34.550  17.153  -8.659  1.00  1.040          H  
ATOM  27677  HA  ASN B1761      35.334  14.473  -8.342  1.00  1.080          H  
ATOM  27678 1HB  ASN B1761      33.213  15.587  -7.525  1.00  1.500          H  
ATOM  27679 2HB  ASN B1761      32.562  15.405  -9.137  1.00  1.500          H  
ATOM  27680 1HD2 ASN B1761      31.495  12.177  -8.714  1.00  1.500          H  
ATOM  27681 2HD2 ASN B1761      31.483  13.670  -9.598  1.00  1.500          H  
ATOM  27682  N   LEU B1762      34.265  15.083 -11.414  1.00  0.880          N  
ATOM  27683  CA  LEU B1762      34.323  14.535 -12.766  1.00  0.880          C  
ATOM  27684  C   LEU B1762      35.765  14.240 -13.208  1.00  0.910          C  
ATOM  27685  O   LEU B1762      36.056  13.153 -13.704  1.00  0.940          O  
ATOM  27686  CB  LEU B1762      33.638  15.502 -13.749  1.00  1.230          C  
ATOM  27687  CG  LEU B1762      33.667  15.144 -15.262  1.00  1.230          C  
ATOM  27688  CD1 LEU B1762      32.987  13.812 -15.531  1.00  1.230          C  
ATOM  27689  CD2 LEU B1762      32.958  16.255 -16.025  1.00  1.230          C  
ATOM  27690  H   LEU B1762      33.825  15.996 -11.236  1.00  1.060          H  
ATOM  27691  HA  LEU B1762      33.772  13.599 -12.760  1.00  1.060          H  
ATOM  27692 1HB  LEU B1762      32.598  15.607 -13.447  1.00  1.480          H  
ATOM  27693 2HB  LEU B1762      34.110  16.476 -13.644  1.00  1.480          H  
ATOM  27694  HG  LEU B1762      34.697  15.073 -15.596  1.00  1.480          H  
ATOM  27695 1HD1 LEU B1762      33.031  13.607 -16.600  1.00  1.480          H  
ATOM  27696 2HD1 LEU B1762      33.501  13.014 -14.996  1.00  1.480          H  
ATOM  27697 3HD1 LEU B1762      31.949  13.858 -15.208  1.00  1.480          H  
ATOM  27698 1HD2 LEU B1762      32.982  16.040 -17.089  1.00  1.480          H  
ATOM  27699 2HD2 LEU B1762      31.922  16.329 -15.694  1.00  1.480          H  
ATOM  27700 3HD2 LEU B1762      33.463  17.191 -15.828  1.00  1.480          H  
ATOM  27701  N   VAL B1763      36.685  15.180 -13.000  1.00  0.920          N  
ATOM  27702  CA  VAL B1763      38.082  14.978 -13.414  1.00  0.950          C  
ATOM  27703  C   VAL B1763      38.712  13.781 -12.679  1.00  0.960          C  
ATOM  27704  O   VAL B1763      39.436  12.976 -13.269  1.00  0.980          O  
ATOM  27705  CB  VAL B1763      38.920  16.262 -13.201  1.00  1.320          C  
ATOM  27706  CG1 VAL B1763      40.432  15.987 -13.453  1.00  1.320          C  
ATOM  27707  CG2 VAL B1763      38.423  17.352 -14.163  1.00  1.320          C  
ATOM  27708  H   VAL B1763      36.378  16.070 -12.586  1.00  1.100          H  
ATOM  27709  HA  VAL B1763      38.086  14.761 -14.481  1.00  1.140          H  
ATOM  27710  HB  VAL B1763      38.802  16.599 -12.164  1.00  1.580          H  
ATOM  27711 1HG1 VAL B1763      40.990  16.902 -13.293  1.00  1.580          H  
ATOM  27712 2HG1 VAL B1763      40.803  15.225 -12.766  1.00  1.580          H  
ATOM  27713 3HG1 VAL B1763      40.579  15.648 -14.477  1.00  1.580          H  
ATOM  27714 1HG2 VAL B1763      38.996  18.258 -14.011  1.00  1.580          H  
ATOM  27715 2HG2 VAL B1763      38.551  17.017 -15.176  1.00  1.580          H  
ATOM  27716 3HG2 VAL B1763      37.368  17.556 -13.976  1.00  1.580          H  
ATOM  27717  N   GLU B1764      38.430  13.652 -11.392  1.00  0.940          N  
ATOM  27718  CA  GLU B1764      38.949  12.561 -10.573  1.00  0.950          C  
ATOM  27719  C   GLU B1764      38.495  11.173 -11.056  1.00  0.960          C  
ATOM  27720  O   GLU B1764      39.085  10.160 -10.674  1.00  1.000          O  
ATOM  27721  CB  GLU B1764      38.561  12.750  -9.102  1.00  1.330          C  
ATOM  27722  CG  GLU B1764      39.275  13.919  -8.389  1.00  1.330          C  
ATOM  27723  CD  GLU B1764      40.754  13.708  -8.245  1.00  1.330          C  
ATOM  27724  OE1 GLU B1764      41.150  12.636  -7.857  1.00  1.330          O  
ATOM  27725  OE2 GLU B1764      41.491  14.618  -8.530  1.00  1.330          O  
ATOM  27726  H   GLU B1764      37.845  14.367 -10.947  1.00  1.130          H  
ATOM  27727  HA  GLU B1764      40.035  12.595 -10.628  1.00  1.140          H  
ATOM  27728 1HB  GLU B1764      37.486  12.936  -9.039  1.00  1.590          H  
ATOM  27729 2HB  GLU B1764      38.768  11.836  -8.548  1.00  1.590          H  
ATOM  27730 1HG  GLU B1764      39.113  14.829  -8.962  1.00  1.590          H  
ATOM  27731 2HG  GLU B1764      38.829  14.060  -7.406  1.00  1.590          H  
ATOM  27732  N   CYS B1765      37.419  11.106 -11.849  1.00  0.940          N  
ATOM  27733  CA  CYS B1765      36.876   9.843 -12.307  1.00  0.940          C  
ATOM  27734  C   CYS B1765      37.540   9.350 -13.596  1.00  0.960          C  
ATOM  27735  O   CYS B1765      37.207   8.269 -14.084  1.00  0.970          O  
ATOM  27736  CB  CYS B1765      35.371   9.981 -12.541  1.00  1.320          C  
ATOM  27737  SG  CYS B1765      34.419  10.339 -11.036  1.00  1.320          S  
ATOM  27738  H   CYS B1765      36.999  11.961 -12.222  1.00  1.130          H  
ATOM  27739  HA  CYS B1765      37.037   9.101 -11.528  1.00  1.130          H  
ATOM  27740 1HB  CYS B1765      35.191  10.788 -13.252  1.00  1.580          H  
ATOM  27741 2HB  CYS B1765      34.985   9.063 -12.978  1.00  1.580          H  
ATOM  27742  HG  CYS B1765      34.963  11.563 -10.810  1.00  1.580          H  
ATOM  27743  N   LEU B1766      38.461  10.140 -14.159  1.00  0.970          N  
ATOM  27744  CA  LEU B1766      39.155   9.755 -15.388  1.00  0.980          C  
ATOM  27745  C   LEU B1766      40.107   8.579 -15.120  1.00  1.010          C  
ATOM  27746  O   LEU B1766      40.725   8.486 -14.048  1.00  1.040          O  
ATOM  27747  CB  LEU B1766      39.928  10.965 -15.955  1.00  1.370          C  
ATOM  27748  CG  LEU B1766      39.081  12.181 -16.450  1.00  1.370          C  
ATOM  27749  CD1 LEU B1766      40.018  13.340 -16.782  1.00  1.370          C  
ATOM  27750  CD2 LEU B1766      38.266  11.809 -17.674  1.00  1.370          C  
ATOM  27751  H   LEU B1766      38.696  11.036 -13.719  1.00  1.160          H  
ATOM  27752  HA  LEU B1766      38.416   9.419 -16.111  1.00  1.180          H  
ATOM  27753 1HB  LEU B1766      40.548  11.350 -15.162  1.00  1.640          H  
ATOM  27754 2HB  LEU B1766      40.571  10.630 -16.768  1.00  1.640          H  
ATOM  27755  HG  LEU B1766      38.403  12.497 -15.654  1.00  1.640          H  
ATOM  27756 1HD1 LEU B1766      39.427  14.189 -17.110  1.00  1.640          H  
ATOM  27757 2HD1 LEU B1766      40.577  13.613 -15.891  1.00  1.640          H  
ATOM  27758 3HD1 LEU B1766      40.707  13.046 -17.572  1.00  1.640          H  
ATOM  27759 1HD2 LEU B1766      37.685  12.673 -17.977  1.00  1.640          H  
ATOM  27760 2HD2 LEU B1766      38.928  11.502 -18.488  1.00  1.640          H  
ATOM  27761 3HD2 LEU B1766      37.593  11.003 -17.436  1.00  1.640          H  
ATOM  27762  N   SER B1767      40.241   7.681 -16.108  1.00  1.030          N  
ATOM  27763  CA  SER B1767      41.118   6.513 -15.973  1.00  1.070          C  
ATOM  27764  C   SER B1767      42.588   6.820 -16.226  1.00  1.110          C  
ATOM  27765  O   SER B1767      42.980   7.141 -17.357  1.00  1.090          O  
ATOM  27766  CB  SER B1767      40.694   5.431 -16.955  1.00  1.480          C  
ATOM  27767  OG  SER B1767      39.416   4.941 -16.668  1.00  1.480          O  
ATOM  27768  H   SER B1767      39.698   7.793 -16.953  1.00  1.240          H  
ATOM  27769  HA  SER B1767      41.016   6.128 -14.957  1.00  1.280          H  
ATOM  27770 1HB  SER B1767      40.709   5.840 -17.964  1.00  1.780          H  
ATOM  27771 2HB  SER B1767      41.418   4.611 -16.920  1.00  1.780          H  
ATOM  27772  HG  SER B1767      39.246   4.248 -17.310  1.00  1.780          H  
ATOM  27773  N   ASP B1768      43.419   6.586 -15.202  1.00  1.200          N  
ATOM  27774  CA  ASP B1768      44.857   6.871 -15.250  1.00  1.240          C  
ATOM  27775  C   ASP B1768      45.539   6.104 -16.372  1.00  1.250          C  
ATOM  27776  O   ASP B1768      46.418   6.624 -17.068  1.00  1.310          O  
ATOM  27777  CB  ASP B1768      45.538   6.443 -13.946  1.00  1.720          C  
ATOM  27778  CG  ASP B1768      45.163   7.287 -12.752  1.00  1.720          C  
ATOM  27779  OD1 ASP B1768      44.578   8.326 -12.933  1.00  1.720          O  
ATOM  27780  OD2 ASP B1768      45.447   6.886 -11.664  1.00  1.720          O  
ATOM  27781  H   ASP B1768      43.018   6.268 -14.327  1.00  1.440          H  
ATOM  27782  HA  ASP B1768      44.995   7.941 -15.409  1.00  1.490          H  
ATOM  27783 1HB  ASP B1768      45.285   5.399 -13.733  1.00  2.060          H  
ATOM  27784 2HB  ASP B1768      46.621   6.492 -14.077  1.00  2.060          H  
ATOM  27785  N   GLU B1769      45.056   4.890 -16.618  1.00  1.220          N  
ATOM  27786  CA  GLU B1769      45.608   4.002 -17.626  1.00  1.220          C  
ATOM  27787  C   GLU B1769      45.607   4.589 -19.037  1.00  1.210          C  
ATOM  27788  O   GLU B1769      46.413   4.179 -19.875  1.00  1.210          O  
ATOM  27789  CB  GLU B1769      44.822   2.685 -17.627  1.00  1.710          C  
ATOM  27790  CG  GLU B1769      44.983   1.823 -16.354  1.00  1.710          C  
ATOM  27791  CD  GLU B1769      44.059   2.209 -15.197  1.00  1.710          C  
ATOM  27792  OE1 GLU B1769      43.497   3.291 -15.225  1.00  1.710          O  
ATOM  27793  OE2 GLU B1769      43.923   1.424 -14.293  1.00  1.710          O  
ATOM  27794  H   GLU B1769      44.309   4.527 -16.020  1.00  1.460          H  
ATOM  27795  HA  GLU B1769      46.641   3.789 -17.354  1.00  1.460          H  
ATOM  27796 1HB  GLU B1769      43.762   2.903 -17.745  1.00  2.050          H  
ATOM  27797 2HB  GLU B1769      45.124   2.084 -18.486  1.00  2.050          H  
ATOM  27798 1HG  GLU B1769      44.795   0.782 -16.616  1.00  2.050          H  
ATOM  27799 2HG  GLU B1769      46.016   1.899 -16.018  1.00  2.050          H  
ATOM  27800  N   PHE B1770      44.692   5.516 -19.318  1.00  1.220          N  
ATOM  27801  CA  PHE B1770      44.600   6.081 -20.655  1.00  1.210          C  
ATOM  27802  C   PHE B1770      44.815   7.584 -20.688  1.00  1.210          C  
ATOM  27803  O   PHE B1770      45.305   8.126 -21.681  1.00  1.240          O  
ATOM  27804  CB  PHE B1770      43.224   5.784 -21.211  1.00  1.700          C  
ATOM  27805  CG  PHE B1770      42.938   4.346 -21.252  1.00  1.700          C  
ATOM  27806  CD1 PHE B1770      42.160   3.780 -20.263  1.00  1.700          C  
ATOM  27807  CD2 PHE B1770      43.453   3.543 -22.238  1.00  1.700          C  
ATOM  27808  CE1 PHE B1770      41.908   2.444 -20.251  1.00  1.700          C  
ATOM  27809  CE2 PHE B1770      43.204   2.201 -22.227  1.00  1.700          C  
ATOM  27810  CZ  PHE B1770      42.433   1.653 -21.225  1.00  1.700          C  
ATOM  27811  H   PHE B1770      44.075   5.841 -18.577  1.00  1.460          H  
ATOM  27812  HA  PHE B1770      45.357   5.613 -21.282  1.00  1.450          H  
ATOM  27813 1HB  PHE B1770      42.502   6.253 -20.570  1.00  2.040          H  
ATOM  27814 2HB  PHE B1770      43.121   6.196 -22.212  1.00  2.040          H  
ATOM  27815  HD1 PHE B1770      41.758   4.409 -19.483  1.00  2.040          H  
ATOM  27816  HD2 PHE B1770      44.072   3.978 -23.024  1.00  2.040          H  
ATOM  27817  HE1 PHE B1770      41.299   2.007 -19.461  1.00  2.040          H  
ATOM  27818  HE2 PHE B1770      43.621   1.566 -23.008  1.00  2.040          H  
ATOM  27819  HZ  PHE B1770      42.242   0.587 -21.209  1.00  2.040          H  
ATOM  27820  N   CYS B1771      44.398   8.272 -19.627  1.00  1.190          N  
ATOM  27821  CA  CYS B1771      44.434   9.717 -19.601  1.00  1.190          C  
ATOM  27822  C   CYS B1771      45.352  10.349 -18.576  1.00  1.140          C  
ATOM  27823  O   CYS B1771      45.350  11.568 -18.495  1.00  1.150          O  
ATOM  27824  CB  CYS B1771      43.025  10.278 -19.350  1.00  1.670          C  
ATOM  27825  SG  CYS B1771      41.841   9.907 -20.643  1.00  1.670          S  
ATOM  27826  H   CYS B1771      44.016   7.793 -18.813  1.00  1.430          H  
ATOM  27827  HA  CYS B1771      44.755  10.056 -20.585  1.00  1.430          H  
ATOM  27828 1HB  CYS B1771      42.640   9.859 -18.414  1.00  2.000          H  
ATOM  27829 2HB  CYS B1771      43.066  11.359 -19.230  1.00  2.000          H  
ATOM  27830  HG  CYS B1771      42.044   8.599 -20.610  1.00  2.000          H  
ATOM  27831  N   LEU B1772      46.171   9.612 -17.813  1.00  1.150          N  
ATOM  27832  CA  LEU B1772      46.894  10.282 -16.726  1.00  1.140          C  
ATOM  27833  C   LEU B1772      47.565  11.607 -17.103  1.00  1.150          C  
ATOM  27834  O   LEU B1772      47.470  12.572 -16.350  1.00  1.130          O  
ATOM  27835  CB  LEU B1772      47.938   9.350 -16.107  1.00  1.600          C  
ATOM  27836  CG  LEU B1772      48.742   9.913 -14.909  1.00  1.600          C  
ATOM  27837  CD1 LEU B1772      47.787  10.244 -13.735  1.00  1.600          C  
ATOM  27838  CD2 LEU B1772      49.759   8.879 -14.477  1.00  1.600          C  
ATOM  27839  H   LEU B1772      46.247   8.592 -17.884  1.00  1.380          H  
ATOM  27840  HA  LEU B1772      46.153  10.485 -15.962  1.00  1.370          H  
ATOM  27841 1HB  LEU B1772      47.439   8.461 -15.760  1.00  1.920          H  
ATOM  27842 2HB  LEU B1772      48.648   9.061 -16.881  1.00  1.920          H  
ATOM  27843  HG  LEU B1772      49.260  10.828 -15.205  1.00  1.920          H  
ATOM  27844 1HD1 LEU B1772      48.365  10.627 -12.898  1.00  1.920          H  
ATOM  27845 2HD1 LEU B1772      47.063  10.996 -14.025  1.00  1.920          H  
ATOM  27846 3HD1 LEU B1772      47.260   9.341 -13.423  1.00  1.920          H  
ATOM  27847 1HD2 LEU B1772      50.338   9.266 -13.637  1.00  1.920          H  
ATOM  27848 2HD2 LEU B1772      49.245   7.964 -14.174  1.00  1.920          H  
ATOM  27849 3HD2 LEU B1772      50.428   8.663 -15.311  1.00  1.920          H  
ATOM  27850  N   ASP B1773      48.228  11.702 -18.252  1.00  1.180          N  
ATOM  27851  CA  ASP B1773      48.869  12.981 -18.570  1.00  1.190          C  
ATOM  27852  C   ASP B1773      47.842  14.124 -18.713  1.00  1.160          C  
ATOM  27853  O   ASP B1773      48.106  15.274 -18.331  1.00  1.170          O  
ATOM  27854  CB  ASP B1773      49.648  12.877 -19.879  1.00  1.660          C  
ATOM  27855  CG  ASP B1773      50.910  12.023 -19.801  1.00  1.660          C  
ATOM  27856  OD1 ASP B1773      51.367  11.713 -18.729  1.00  1.660          O  
ATOM  27857  OD2 ASP B1773      51.396  11.676 -20.843  1.00  1.660          O  
ATOM  27858  H   ASP B1773      48.301  10.904 -18.866  1.00  1.420          H  
ATOM  27859  HA  ASP B1773      49.556  13.233 -17.759  1.00  1.430          H  
ATOM  27860 1HB  ASP B1773      48.997  12.465 -20.651  1.00  1.990          H  
ATOM  27861 2HB  ASP B1773      49.929  13.879 -20.202  1.00  1.990          H  
ATOM  27862  N   GLU B1774      46.673  13.799 -19.283  1.00  1.120          N  
ATOM  27863  CA  GLU B1774      45.617  14.771 -19.552  1.00  1.080          C  
ATOM  27864  C   GLU B1774      44.867  15.080 -18.266  1.00  1.080          C  
ATOM  27865  O   GLU B1774      44.449  16.216 -18.019  1.00  1.080          O  
ATOM  27866  CB  GLU B1774      44.653  14.200 -20.593  1.00  1.530          C  
ATOM  27867  CG  GLU B1774      45.236  13.986 -21.992  1.00  1.530          C  
ATOM  27868  CD  GLU B1774      45.558  15.261 -22.718  1.00  1.530          C  
ATOM  27869  OE1 GLU B1774      44.765  16.173 -22.675  1.00  1.530          O  
ATOM  27870  OE2 GLU B1774      46.598  15.323 -23.322  1.00  1.530          O  
ATOM  27871  H   GLU B1774      46.492  12.827 -19.513  1.00  1.340          H  
ATOM  27872  HA  GLU B1774      46.066  15.691 -19.931  1.00  1.300          H  
ATOM  27873 1HB  GLU B1774      44.251  13.252 -20.244  1.00  1.830          H  
ATOM  27874 2HB  GLU B1774      43.830  14.882 -20.701  1.00  1.830          H  
ATOM  27875 1HG  GLU B1774      46.157  13.414 -21.887  1.00  1.830          H  
ATOM  27876 2HG  GLU B1774      44.552  13.390 -22.585  1.00  1.830          H  
ATOM  27877  N   LYS B1775      44.709  14.044 -17.449  1.00  1.080          N  
ATOM  27878  CA  LYS B1775      44.044  14.120 -16.167  1.00  1.060          C  
ATOM  27879  C   LYS B1775      44.819  15.062 -15.280  1.00  1.070          C  
ATOM  27880  O   LYS B1775      44.221  15.889 -14.597  1.00  1.060          O  
ATOM  27881  CB  LYS B1775      43.936  12.743 -15.527  1.00  1.490          C  
ATOM  27882  CG  LYS B1775      43.236  12.687 -14.178  1.00  1.490          C  
ATOM  27883  CD  LYS B1775      43.153  11.239 -13.721  1.00  1.490          C  
ATOM  27884  CE  LYS B1775      42.532  11.083 -12.338  1.00  1.490          C  
ATOM  27885  NZ  LYS B1775      42.390   9.645 -11.990  1.00  1.490          N  
ATOM  27886  H   LYS B1775      45.081  13.154 -17.761  1.00  1.300          H  
ATOM  27887  HA  LYS B1775      43.043  14.526 -16.309  1.00  1.270          H  
ATOM  27888 1HB  LYS B1775      43.423  12.064 -16.211  1.00  1.790          H  
ATOM  27889 2HB  LYS B1775      44.935  12.356 -15.377  1.00  1.790          H  
ATOM  27890 1HG  LYS B1775      43.800  13.263 -13.444  1.00  1.790          H  
ATOM  27891 2HG  LYS B1775      42.231  13.105 -14.249  1.00  1.790          H  
ATOM  27892 1HD  LYS B1775      42.592  10.640 -14.433  1.00  1.790          H  
ATOM  27893 2HD  LYS B1775      44.166  10.828 -13.676  1.00  1.790          H  
ATOM  27894 1HE  LYS B1775      43.186  11.556 -11.610  1.00  1.790          H  
ATOM  27895 2HE  LYS B1775      41.553  11.558 -12.301  1.00  1.790          H  
ATOM  27896 1HZ  LYS B1775      42.018   9.523 -11.062  1.00  1.790          H  
ATOM  27897 2HZ  LYS B1775      41.763   9.184 -12.689  1.00  1.790          H  
ATOM  27898 3HZ  LYS B1775      43.311   9.195 -12.049  1.00  1.790          H  
ATOM  27899  N   GLN B1776      46.155  14.937 -15.279  1.00  1.100          N  
ATOM  27900  CA  GLN B1776      46.996  15.801 -14.471  1.00  1.110          C  
ATOM  27901  C   GLN B1776      46.843  17.253 -14.899  1.00  1.110          C  
ATOM  27902  O   GLN B1776      46.731  18.128 -14.039  1.00  1.100          O  
ATOM  27903  CB  GLN B1776      48.455  15.360 -14.573  1.00  1.550          C  
ATOM  27904  CG  GLN B1776      48.761  14.046 -13.861  1.00  1.550          C  
ATOM  27905  CD  GLN B1776      50.151  13.529 -14.172  1.00  1.550          C  
ATOM  27906  OE1 GLN B1776      50.768  13.937 -15.159  1.00  1.550          O  
ATOM  27907  NE2 GLN B1776      50.658  12.637 -13.334  1.00  1.550          N  
ATOM  27908  H   GLN B1776      46.591  14.196 -15.837  1.00  1.320          H  
ATOM  27909  HA  GLN B1776      46.681  15.715 -13.434  1.00  1.330          H  
ATOM  27910 1HB  GLN B1776      48.713  15.231 -15.628  1.00  1.860          H  
ATOM  27911 2HB  GLN B1776      49.104  16.134 -14.167  1.00  1.860          H  
ATOM  27912 1HG  GLN B1776      48.704  14.222 -12.789  1.00  1.860          H  
ATOM  27913 2HG  GLN B1776      48.035  13.302 -14.139  1.00  1.860          H  
ATOM  27914 1HE2 GLN B1776      51.572  12.264 -13.497  1.00  1.860          H  
ATOM  27915 2HE2 GLN B1776      50.133  12.338 -12.536  1.00  1.860          H  
ATOM  27916  N   GLU B1777      46.799  17.526 -16.211  1.00  1.120          N  
ATOM  27917  CA  GLU B1777      46.587  18.905 -16.627  1.00  1.120          C  
ATOM  27918  C   GLU B1777      45.240  19.431 -16.134  1.00  1.080          C  
ATOM  27919  O   GLU B1777      45.164  20.548 -15.607  1.00  1.080          O  
ATOM  27920  CB  GLU B1777      46.682  19.063 -18.143  1.00  1.570          C  
ATOM  27921  CG  GLU B1777      46.450  20.501 -18.611  1.00  1.570          C  
ATOM  27922  CD  GLU B1777      46.654  20.707 -20.073  1.00  1.570          C  
ATOM  27923  OE1 GLU B1777      47.411  19.984 -20.660  1.00  1.570          O  
ATOM  27924  OE2 GLU B1777      46.020  21.589 -20.614  1.00  1.570          O  
ATOM  27925  H   GLU B1777      46.966  16.788 -16.907  1.00  1.340          H  
ATOM  27926  HA  GLU B1777      47.368  19.517 -16.179  1.00  1.340          H  
ATOM  27927 1HB  GLU B1777      47.665  18.739 -18.483  1.00  1.880          H  
ATOM  27928 2HB  GLU B1777      45.940  18.422 -18.624  1.00  1.880          H  
ATOM  27929 1HG  GLU B1777      45.424  20.770 -18.371  1.00  1.880          H  
ATOM  27930 2HG  GLU B1777      47.108  21.167 -18.054  1.00  1.880          H  
ATOM  27931  N   LEU B1778      44.172  18.632 -16.286  1.00  1.060          N  
ATOM  27932  CA  LEU B1778      42.868  19.092 -15.824  1.00  1.040          C  
ATOM  27933  C   LEU B1778      42.825  19.255 -14.326  1.00  1.030          C  
ATOM  27934  O   LEU B1778      42.235  20.214 -13.830  1.00  1.010          O  
ATOM  27935  CB  LEU B1778      41.743  18.152 -16.251  1.00  1.460          C  
ATOM  27936  CG  LEU B1778      41.412  18.115 -17.734  1.00  1.460          C  
ATOM  27937  CD1 LEU B1778      40.394  17.028 -17.962  1.00  1.460          C  
ATOM  27938  CD2 LEU B1778      40.860  19.466 -18.189  1.00  1.460          C  
ATOM  27939  H   LEU B1778      44.276  17.721 -16.748  1.00  1.270          H  
ATOM  27940  HA  LEU B1778      42.696  20.072 -16.244  1.00  1.250          H  
ATOM  27941 1HB  LEU B1778      42.030  17.140 -15.957  1.00  1.760          H  
ATOM  27942 2HB  LEU B1778      40.842  18.422 -15.712  1.00  1.760          H  
ATOM  27943  HG  LEU B1778      42.314  17.876 -18.305  1.00  1.760          H  
ATOM  27944 1HD1 LEU B1778      40.152  16.979 -19.004  1.00  1.760          H  
ATOM  27945 2HD1 LEU B1778      40.809  16.078 -17.639  1.00  1.760          H  
ATOM  27946 3HD1 LEU B1778      39.497  17.248 -17.398  1.00  1.760          H  
ATOM  27947 1HD2 LEU B1778      40.641  19.425 -19.217  1.00  1.760          H  
ATOM  27948 2HD2 LEU B1778      39.964  19.693 -17.639  1.00  1.760          H  
ATOM  27949 3HD2 LEU B1778      41.573  20.248 -18.041  1.00  1.760          H  
ATOM  27950  N   SER B1779      43.486  18.365 -13.595  1.00  1.030          N  
ATOM  27951  CA  SER B1779      43.512  18.449 -12.152  1.00  1.020          C  
ATOM  27952  C   SER B1779      44.117  19.775 -11.735  1.00  1.030          C  
ATOM  27953  O   SER B1779      43.572  20.451 -10.857  1.00  1.020          O  
ATOM  27954  CB  SER B1779      44.299  17.301 -11.564  1.00  1.430          C  
ATOM  27955  OG  SER B1779      44.327  17.379 -10.167  1.00  1.430          O  
ATOM  27956  H   SER B1779      43.941  17.574 -14.046  1.00  1.240          H  
ATOM  27957  HA  SER B1779      42.490  18.400 -11.779  1.00  1.220          H  
ATOM  27958 1HB  SER B1779      43.848  16.358 -11.875  1.00  1.720          H  
ATOM  27959 2HB  SER B1779      45.314  17.321 -11.954  1.00  1.720          H  
ATOM  27960  HG  SER B1779      44.801  16.600  -9.873  1.00  1.720          H  
ATOM  27961  N   GLU B1780      45.227  20.179 -12.376  1.00  1.060          N  
ATOM  27962  CA  GLU B1780      45.831  21.455 -12.022  1.00  1.080          C  
ATOM  27963  C   GLU B1780      44.889  22.619 -12.347  1.00  1.060          C  
ATOM  27964  O   GLU B1780      44.783  23.556 -11.549  1.00  1.060          O  
ATOM  27965  CB  GLU B1780      47.167  21.651 -12.750  1.00  1.500          C  
ATOM  27966  CG  GLU B1780      48.306  20.721 -12.293  1.00  1.500          C  
ATOM  27967  CD  GLU B1780      48.683  20.908 -10.847  1.00  1.500          C  
ATOM  27968  OE1 GLU B1780      48.750  22.031 -10.410  1.00  1.500          O  
ATOM  27969  OE2 GLU B1780      48.897  19.917 -10.164  1.00  1.500          O  
ATOM  27970  H   GLU B1780      45.673  19.558 -13.062  1.00  1.270          H  
ATOM  27971  HA  GLU B1780      46.019  21.461 -10.953  1.00  1.300          H  
ATOM  27972 1HB  GLU B1780      47.016  21.479 -13.819  1.00  1.800          H  
ATOM  27973 2HB  GLU B1780      47.500  22.680 -12.630  1.00  1.800          H  
ATOM  27974 1HG  GLU B1780      47.990  19.690 -12.435  1.00  1.800          H  
ATOM  27975 2HG  GLU B1780      49.178  20.893 -12.921  1.00  1.800          H  
ATOM  27976  N   LYS B1781      44.167  22.544 -13.478  1.00  1.050          N  
ATOM  27977  CA  LYS B1781      43.210  23.591 -13.858  1.00  1.040          C  
ATOM  27978  C   LYS B1781      42.063  23.699 -12.848  1.00  1.010          C  
ATOM  27979  O   LYS B1781      41.634  24.802 -12.488  1.00  1.010          O  
ATOM  27980  CB  LYS B1781      42.664  23.332 -15.256  1.00  1.460          C  
ATOM  27981  CG  LYS B1781      43.666  23.553 -16.361  1.00  1.460          C  
ATOM  27982  CD  LYS B1781      43.104  23.239 -17.736  1.00  1.460          C  
ATOM  27983  CE  LYS B1781      44.115  23.605 -18.826  1.00  1.460          C  
ATOM  27984  NZ  LYS B1781      43.677  23.178 -20.190  1.00  1.460          N  
ATOM  27985  H   LYS B1781      44.350  21.761 -14.119  1.00  1.260          H  
ATOM  27986  HA  LYS B1781      43.735  24.547 -13.871  1.00  1.250          H  
ATOM  27987 1HB  LYS B1781      42.314  22.311 -15.319  1.00  1.750          H  
ATOM  27988 2HB  LYS B1781      41.824  23.997 -15.438  1.00  1.750          H  
ATOM  27989 1HG  LYS B1781      44.000  24.568 -16.335  1.00  1.750          H  
ATOM  27990 2HG  LYS B1781      44.527  22.917 -16.186  1.00  1.750          H  
ATOM  27991 1HD  LYS B1781      42.899  22.176 -17.799  1.00  1.750          H  
ATOM  27992 2HD  LYS B1781      42.175  23.788 -17.896  1.00  1.750          H  
ATOM  27993 1HE  LYS B1781      44.242  24.685 -18.826  1.00  1.750          H  
ATOM  27994 2HE  LYS B1781      45.070  23.142 -18.598  1.00  1.750          H  
ATOM  27995 1HZ  LYS B1781      44.381  23.457 -20.872  1.00  1.750          H  
ATOM  27996 2HZ  LYS B1781      43.573  22.170 -20.215  1.00  1.750          H  
ATOM  27997 3HZ  LYS B1781      42.800  23.608 -20.427  1.00  1.750          H  
ATOM  27998  N   VAL B1782      41.576  22.558 -12.366  1.00  0.980          N  
ATOM  27999  CA  VAL B1782      40.525  22.559 -11.361  1.00  0.950          C  
ATOM  28000  C   VAL B1782      41.048  23.118 -10.048  1.00  0.960          C  
ATOM  28001  O   VAL B1782      40.363  23.922  -9.418  1.00  0.950          O  
ATOM  28002  CB  VAL B1782      39.941  21.169 -11.115  1.00  1.340          C  
ATOM  28003  CG1 VAL B1782      38.988  21.207  -9.938  1.00  1.340          C  
ATOM  28004  CG2 VAL B1782      39.191  20.727 -12.318  1.00  1.340          C  
ATOM  28005  H   VAL B1782      41.932  21.678 -12.751  1.00  1.180          H  
ATOM  28006  HA  VAL B1782      39.719  23.200 -11.715  1.00  1.140          H  
ATOM  28007  HB  VAL B1782      40.751  20.466 -10.893  1.00  1.610          H  
ATOM  28008 1HG1 VAL B1782      38.616  20.234  -9.816  1.00  1.610          H  
ATOM  28009 2HG1 VAL B1782      39.492  21.510  -9.023  1.00  1.610          H  
ATOM  28010 3HG1 VAL B1782      38.168  21.897 -10.141  1.00  1.610          H  
ATOM  28011 1HG2 VAL B1782      38.770  19.738 -12.142  1.00  1.610          H  
ATOM  28012 2HG2 VAL B1782      38.391  21.439 -12.505  1.00  1.610          H  
ATOM  28013 3HG2 VAL B1782      39.859  20.691 -13.172  1.00  1.610          H  
ATOM  28014  N   LYS B1783      42.240  22.681  -9.607  1.00  0.980          N  
ATOM  28015  CA  LYS B1783      42.807  23.206  -8.369  1.00  0.990          C  
ATOM  28016  C   LYS B1783      42.968  24.711  -8.473  1.00  1.010          C  
ATOM  28017  O   LYS B1783      42.760  25.420  -7.490  1.00  1.010          O  
ATOM  28018  CB  LYS B1783      44.148  22.568  -8.027  1.00  1.380          C  
ATOM  28019  CG  LYS B1783      44.066  21.121  -7.533  1.00  1.380          C  
ATOM  28020  CD  LYS B1783      45.413  20.632  -6.977  1.00  1.380          C  
ATOM  28021  CE  LYS B1783      46.435  20.419  -8.088  1.00  1.380          C  
ATOM  28022  NZ  LYS B1783      47.714  19.826  -7.591  1.00  1.380          N  
ATOM  28023  H   LYS B1783      42.754  21.973 -10.142  1.00  1.180          H  
ATOM  28024  HA  LYS B1783      42.113  22.996  -7.557  1.00  1.190          H  
ATOM  28025 1HB  LYS B1783      44.765  22.583  -8.925  1.00  1.660          H  
ATOM  28026 2HB  LYS B1783      44.654  23.166  -7.271  1.00  1.660          H  
ATOM  28027 1HG  LYS B1783      43.313  21.055  -6.748  1.00  1.660          H  
ATOM  28028 2HG  LYS B1783      43.760  20.474  -8.351  1.00  1.660          H  
ATOM  28029 1HD  LYS B1783      45.806  21.363  -6.270  1.00  1.660          H  
ATOM  28030 2HD  LYS B1783      45.264  19.689  -6.455  1.00  1.660          H  
ATOM  28031 1HE  LYS B1783      46.007  19.757  -8.844  1.00  1.660          H  
ATOM  28032 2HE  LYS B1783      46.669  21.373  -8.550  1.00  1.660          H  
ATOM  28033 1HZ  LYS B1783      48.334  19.725  -8.415  1.00  1.660          H  
ATOM  28034 2HZ  LYS B1783      48.145  20.434  -6.917  1.00  1.660          H  
ATOM  28035 3HZ  LYS B1783      47.546  18.926  -7.180  1.00  1.660          H  
ATOM  28036  N   HIS B1784      43.349  25.197  -9.657  1.00  1.030          N  
ATOM  28037  CA  HIS B1784      43.477  26.619  -9.921  1.00  1.040          C  
ATOM  28038  C   HIS B1784      42.107  27.264  -9.736  1.00  1.010          C  
ATOM  28039  O   HIS B1784      41.978  28.263  -9.024  1.00  1.020          O  
ATOM  28040  CB  HIS B1784      44.071  26.848 -11.317  1.00  1.450          C  
ATOM  28041  CG  HIS B1784      44.270  28.259 -11.721  1.00  1.450          C  
ATOM  28042  ND1 HIS B1784      45.216  29.103 -11.145  1.00  1.450          N  
ATOM  28043  CD2 HIS B1784      43.672  28.960 -12.689  1.00  1.450          C  
ATOM  28044  CE1 HIS B1784      45.149  30.288 -11.756  1.00  1.450          C  
ATOM  28045  NE2 HIS B1784      44.220  30.213 -12.701  1.00  1.450          N  
ATOM  28046  H   HIS B1784      43.591  24.543 -10.406  1.00  1.240          H  
ATOM  28047  HA  HIS B1784      44.142  27.070  -9.197  1.00  1.250          H  
ATOM  28048 1HB  HIS B1784      45.023  26.328 -11.394  1.00  1.740          H  
ATOM  28049 2HB  HIS B1784      43.420  26.406 -12.053  1.00  1.740          H  
ATOM  28050  HD2 HIS B1784      42.906  28.582 -13.339  1.00  1.740          H  
ATOM  28051  HE1 HIS B1784      45.757  31.164 -11.531  1.00  1.740          H  
ATOM  28052  HE2 HIS B1784      43.932  30.961 -13.365  1.00  1.740          H  
ATOM  28053  N   ALA B1785      41.057  26.677 -10.331  1.00  0.980          N  
ATOM  28054  CA  ALA B1785      39.715  27.217 -10.152  1.00  0.960          C  
ATOM  28055  C   ALA B1785      39.347  27.255  -8.667  1.00  0.950          C  
ATOM  28056  O   ALA B1785      38.756  28.229  -8.193  1.00  0.960          O  
ATOM  28057  CB  ALA B1785      38.696  26.370 -10.899  1.00  1.350          C  
ATOM  28058  H   ALA B1785      41.213  25.874 -10.948  1.00  1.180          H  
ATOM  28059  HA  ALA B1785      39.703  28.228 -10.537  1.00  1.150          H  
ATOM  28060 1HB  ALA B1785      37.706  26.778 -10.767  1.00  1.620          H  
ATOM  28061 2HB  ALA B1785      38.934  26.342 -11.949  1.00  1.620          H  
ATOM  28062 3HB  ALA B1785      38.709  25.363 -10.509  1.00  1.620          H  
ATOM  28063  N   LYS B1786      39.740  26.227  -7.919  1.00  0.950          N  
ATOM  28064  CA  LYS B1786      39.450  26.171  -6.500  1.00  0.960          C  
ATOM  28065  C   LYS B1786      40.207  27.279  -5.761  1.00  0.960          C  
ATOM  28066  O   LYS B1786      39.644  27.932  -4.879  1.00  0.950          O  
ATOM  28067  CB  LYS B1786      39.824  24.795  -5.937  1.00  1.340          C  
ATOM  28068  CG  LYS B1786      39.485  24.565  -4.470  1.00  1.340          C  
ATOM  28069  CD  LYS B1786      37.982  24.482  -4.253  1.00  1.340          C  
ATOM  28070  CE  LYS B1786      37.645  24.192  -2.815  1.00  1.340          C  
ATOM  28071  NZ  LYS B1786      36.190  24.115  -2.625  1.00  1.340          N  
ATOM  28072  H   LYS B1786      40.191  25.435  -8.383  1.00  1.140          H  
ATOM  28073  HA  LYS B1786      38.384  26.341  -6.367  1.00  1.150          H  
ATOM  28074 1HB  LYS B1786      39.342  24.019  -6.534  1.00  1.610          H  
ATOM  28075 2HB  LYS B1786      40.892  24.653  -6.033  1.00  1.610          H  
ATOM  28076 1HG  LYS B1786      39.944  23.635  -4.139  1.00  1.610          H  
ATOM  28077 2HG  LYS B1786      39.885  25.382  -3.863  1.00  1.610          H  
ATOM  28078 1HD  LYS B1786      37.503  25.432  -4.501  1.00  1.610          H  
ATOM  28079 2HD  LYS B1786      37.547  23.701  -4.882  1.00  1.610          H  
ATOM  28080 1HE  LYS B1786      38.095  23.251  -2.505  1.00  1.610          H  
ATOM  28081 2HE  LYS B1786      38.036  24.999  -2.193  1.00  1.610          H  
ATOM  28082 1HZ  LYS B1786      35.956  23.951  -1.667  1.00  1.610          H  
ATOM  28083 2HZ  LYS B1786      35.763  25.022  -2.916  1.00  1.610          H  
ATOM  28084 3HZ  LYS B1786      35.779  23.341  -3.200  1.00  1.610          H  
ATOM  28085  N   ARG B1787      41.480  27.502  -6.107  1.00  0.990          N  
ATOM  28086  CA  ARG B1787      42.231  28.574  -5.471  1.00  1.010          C  
ATOM  28087  C   ARG B1787      41.576  29.916  -5.742  1.00  1.000          C  
ATOM  28088  O   ARG B1787      41.449  30.728  -4.824  1.00  1.000          O  
ATOM  28089  CB  ARG B1787      43.670  28.657  -5.962  1.00  1.410          C  
ATOM  28090  CG  ARG B1787      44.638  27.583  -5.483  1.00  1.410          C  
ATOM  28091  CD  ARG B1787      46.042  27.996  -5.802  1.00  1.410          C  
ATOM  28092  NE  ARG B1787      46.287  28.033  -7.255  1.00  1.410          N  
ATOM  28093  CZ  ARG B1787      46.759  27.002  -8.001  1.00  1.410          C  
ATOM  28094  NH1 ARG B1787      47.077  25.853  -7.434  1.00  1.410          N  
ATOM  28095  NH2 ARG B1787      46.905  27.143  -9.316  1.00  1.410          N  
ATOM  28096  H   ARG B1787      41.926  26.884  -6.788  1.00  1.190          H  
ATOM  28097  HA  ARG B1787      42.238  28.398  -4.395  1.00  1.210          H  
ATOM  28098 1HB  ARG B1787      43.666  28.614  -7.050  1.00  1.690          H  
ATOM  28099 2HB  ARG B1787      44.083  29.626  -5.682  1.00  1.690          H  
ATOM  28100 1HG  ARG B1787      44.543  27.453  -4.406  1.00  1.690          H  
ATOM  28101 2HG  ARG B1787      44.424  26.643  -5.987  1.00  1.690          H  
ATOM  28102 1HD  ARG B1787      46.213  29.000  -5.408  1.00  1.690          H  
ATOM  28103 2HD  ARG B1787      46.747  27.313  -5.338  1.00  1.690          H  
ATOM  28104  HE  ARG B1787      46.065  28.896  -7.738  1.00  1.690          H  
ATOM  28105 1HH1 ARG B1787      46.972  25.727  -6.440  1.00  1.690          H  
ATOM  28106 2HH1 ARG B1787      47.426  25.091  -8.000  1.00  1.690          H  
ATOM  28107 1HH2 ARG B1787      46.604  28.009  -9.795  1.00  1.690          H  
ATOM  28108 2HH2 ARG B1787      47.260  26.375  -9.869  1.00  1.690          H  
ATOM  28109  N   LEU B1788      41.125  30.131  -6.981  1.00  1.010          N  
ATOM  28110  CA  LEU B1788      40.486  31.385  -7.343  1.00  1.010          C  
ATOM  28111  C   LEU B1788      39.215  31.581  -6.535  1.00  0.980          C  
ATOM  28112  O   LEU B1788      38.938  32.705  -6.101  1.00  0.990          O  
ATOM  28113  CB  LEU B1788      40.156  31.397  -8.833  1.00  1.410          C  
ATOM  28114  CG  LEU B1788      41.339  31.472  -9.825  1.00  1.410          C  
ATOM  28115  CD1 LEU B1788      40.803  31.211 -11.200  1.00  1.410          C  
ATOM  28116  CD2 LEU B1788      42.000  32.843  -9.775  1.00  1.410          C  
ATOM  28117  H   LEU B1788      41.284  29.413  -7.696  1.00  1.210          H  
ATOM  28118  HA  LEU B1788      41.167  32.199  -7.106  1.00  1.210          H  
ATOM  28119 1HB  LEU B1788      39.616  30.485  -9.056  1.00  1.700          H  
ATOM  28120 2HB  LEU B1788      39.503  32.241  -9.026  1.00  1.700          H  
ATOM  28121  HG  LEU B1788      42.079  30.708  -9.587  1.00  1.700          H  
ATOM  28122 1HD1 LEU B1788      41.613  31.252 -11.928  1.00  1.700          H  
ATOM  28123 2HD1 LEU B1788      40.354  30.239 -11.211  1.00  1.700          H  
ATOM  28124 3HD1 LEU B1788      40.069  31.932 -11.445  1.00  1.700          H  
ATOM  28125 1HD2 LEU B1788      42.817  32.871 -10.499  1.00  1.700          H  
ATOM  28126 2HD2 LEU B1788      41.273  33.614 -10.023  1.00  1.700          H  
ATOM  28127 3HD2 LEU B1788      42.404  33.038  -8.779  1.00  1.700          H  
ATOM  28128  N   SER B1789      38.467  30.485  -6.318  1.00  0.940          N  
ATOM  28129  CA  SER B1789      37.242  30.498  -5.528  1.00  0.910          C  
ATOM  28130  C   SER B1789      37.561  30.980  -4.122  1.00  0.910          C  
ATOM  28131  O   SER B1789      36.879  31.852  -3.580  1.00  0.920          O  
ATOM  28132  CB  SER B1789      36.639  29.103  -5.448  1.00  1.290          C  
ATOM  28133  OG  SER B1789      35.453  29.089  -4.702  1.00  1.290          O  
ATOM  28134  H   SER B1789      38.736  29.613  -6.784  1.00  1.130          H  
ATOM  28135  HA  SER B1789      36.531  31.172  -5.990  1.00  1.090          H  
ATOM  28136 1HB  SER B1789      36.459  28.737  -6.441  1.00  1.540          H  
ATOM  28137 2HB  SER B1789      37.337  28.434  -4.986  1.00  1.540          H  
ATOM  28138  HG  SER B1789      35.265  28.141  -4.479  1.00  1.540          H  
ATOM  28139  N   ASP B1790      38.614  30.425  -3.510  1.00  0.920          N  
ATOM  28140  CA  ASP B1790      38.980  30.885  -2.177  1.00  0.930          C  
ATOM  28141  C   ASP B1790      39.453  32.338  -2.170  1.00  0.960          C  
ATOM  28142  O   ASP B1790      39.087  33.090  -1.273  1.00  0.960          O  
ATOM  28143  CB  ASP B1790      40.079  30.018  -1.551  1.00  1.300          C  
ATOM  28144  CG  ASP B1790      39.622  28.632  -1.067  1.00  1.300          C  
ATOM  28145  OD1 ASP B1790      38.442  28.397  -0.968  1.00  1.300          O  
ATOM  28146  OD2 ASP B1790      40.475  27.828  -0.778  1.00  1.300          O  
ATOM  28147  H   ASP B1790      39.112  29.653  -3.967  1.00  1.100          H  
ATOM  28148  HA  ASP B1790      38.096  30.817  -1.546  1.00  1.120          H  
ATOM  28149 1HB  ASP B1790      40.868  29.874  -2.294  1.00  1.560          H  
ATOM  28150 2HB  ASP B1790      40.521  30.551  -0.712  1.00  1.560          H  
ATOM  28151  N   GLU B1791      40.231  32.761  -3.173  1.00  0.990          N  
ATOM  28152  CA  GLU B1791      40.751  34.132  -3.195  1.00  1.030          C  
ATOM  28153  C   GLU B1791      39.653  35.187  -3.261  1.00  1.020          C  
ATOM  28154  O   GLU B1791      39.737  36.229  -2.611  1.00  1.040          O  
ATOM  28155  CB  GLU B1791      41.703  34.343  -4.381  1.00  1.430          C  
ATOM  28156  CG  GLU B1791      43.053  33.632  -4.279  1.00  1.430          C  
ATOM  28157  CD  GLU B1791      43.898  33.825  -5.512  1.00  1.430          C  
ATOM  28158  OE1 GLU B1791      43.412  34.421  -6.444  1.00  1.430          O  
ATOM  28159  OE2 GLU B1791      45.021  33.377  -5.524  1.00  1.430          O  
ATOM  28160  H   GLU B1791      40.523  32.096  -3.895  1.00  1.190          H  
ATOM  28161  HA  GLU B1791      41.312  34.291  -2.277  1.00  1.240          H  
ATOM  28162 1HB  GLU B1791      41.216  33.994  -5.291  1.00  1.710          H  
ATOM  28163 2HB  GLU B1791      41.894  35.408  -4.503  1.00  1.710          H  
ATOM  28164 1HG  GLU B1791      43.591  34.030  -3.420  1.00  1.710          H  
ATOM  28165 2HG  GLU B1791      42.897  32.577  -4.108  1.00  1.710          H  
ATOM  28166  N   ARG B1792      38.604  34.911  -4.020  1.00  1.000          N  
ATOM  28167  CA  ARG B1792      37.506  35.854  -4.153  1.00  1.000          C  
ATOM  28168  C   ARG B1792      36.497  35.798  -2.996  1.00  0.980          C  
ATOM  28169  O   ARG B1792      35.564  36.600  -2.965  1.00  1.010          O  
ATOM  28170  CB  ARG B1792      36.765  35.618  -5.452  1.00  1.400          C  
ATOM  28171  CG  ARG B1792      36.062  34.314  -5.481  1.00  1.400          C  
ATOM  28172  CD  ARG B1792      35.312  34.070  -6.685  1.00  1.400          C  
ATOM  28173  NE  ARG B1792      34.486  32.910  -6.490  1.00  1.400          N  
ATOM  28174  CZ  ARG B1792      33.721  32.323  -7.403  1.00  1.400          C  
ATOM  28175  NH1 ARG B1792      33.670  32.759  -8.643  1.00  1.400          N  
ATOM  28176  NH2 ARG B1792      32.994  31.292  -7.041  1.00  1.400          N  
ATOM  28177  H   ARG B1792      38.623  34.051  -4.580  1.00  1.200          H  
ATOM  28178  HA  ARG B1792      37.931  36.857  -4.183  1.00  1.200          H  
ATOM  28179 1HB  ARG B1792      36.031  36.403  -5.610  1.00  1.680          H  
ATOM  28180 2HB  ARG B1792      37.467  35.635  -6.283  1.00  1.680          H  
ATOM  28181 1HG  ARG B1792      36.811  33.565  -5.470  1.00  1.680          H  
ATOM  28182 2HG  ARG B1792      35.455  34.154  -4.625  1.00  1.680          H  
ATOM  28183 1HD  ARG B1792      34.674  34.922  -6.907  1.00  1.680          H  
ATOM  28184 2HD  ARG B1792      35.998  33.880  -7.511  1.00  1.680          H  
ATOM  28185  HE  ARG B1792      34.461  32.509  -5.546  1.00  1.680          H  
ATOM  28186 1HH1 ARG B1792      34.214  33.553  -8.937  1.00  1.680          H  
ATOM  28187 2HH1 ARG B1792      33.058  32.284  -9.314  1.00  1.680          H  
ATOM  28188 1HH2 ARG B1792      32.991  30.977  -6.060  1.00  1.680          H  
ATOM  28189 2HH2 ARG B1792      32.388  30.844  -7.727  1.00  1.680          H  
ATOM  28190  N   ASN B1793      36.644  34.823  -2.097  1.00  0.950          N  
ATOM  28191  CA  ASN B1793      35.717  34.579  -1.004  1.00  0.920          C  
ATOM  28192  C   ASN B1793      36.116  35.422   0.197  1.00  0.940          C  
ATOM  28193  O   ASN B1793      37.182  35.222   0.773  1.00  0.960          O  
ATOM  28194  CB  ASN B1793      35.676  33.101  -0.662  1.00  1.300          C  
ATOM  28195  CG  ASN B1793      34.598  32.719   0.317  1.00  1.300          C  
ATOM  28196  OD1 ASN B1793      33.981  33.572   1.005  1.00  1.300          O  
ATOM  28197  ND2 ASN B1793      34.356  31.409   0.387  1.00  1.300          N  
ATOM  28198  H   ASN B1793      37.484  34.239  -2.125  1.00  1.140          H  
ATOM  28199  HA  ASN B1793      34.725  34.900  -1.297  1.00  1.100          H  
ATOM  28200 1HB  ASN B1793      35.523  32.531  -1.577  1.00  1.560          H  
ATOM  28201 2HB  ASN B1793      36.643  32.800  -0.254  1.00  1.560          H  
ATOM  28202 1HD2 ASN B1793      33.627  31.010   0.998  1.00  1.560          H  
ATOM  28203 2HD2 ASN B1793      34.883  30.780  -0.192  1.00  1.560          H  
ATOM  28204  N   LEU B1794      35.268  36.368   0.589  1.00  0.940          N  
ATOM  28205  CA  LEU B1794      35.591  37.295   1.667  1.00  0.960          C  
ATOM  28206  C   LEU B1794      35.403  36.681   3.059  1.00  0.940          C  
ATOM  28207  O   LEU B1794      35.726  37.321   4.070  1.00  0.970          O  
ATOM  28208  CB  LEU B1794      34.680  38.537   1.605  1.00  1.340          C  
ATOM  28209  CG  LEU B1794      35.057  39.684   0.613  1.00  1.340          C  
ATOM  28210  CD1 LEU B1794      34.744  39.266  -0.844  1.00  1.340          C  
ATOM  28211  CD2 LEU B1794      34.296  40.944   0.981  1.00  1.340          C  
ATOM  28212  H   LEU B1794      34.392  36.493   0.078  1.00  1.130          H  
ATOM  28213  HA  LEU B1794      36.632  37.596   1.559  1.00  1.150          H  
ATOM  28214 1HB  LEU B1794      33.704  38.189   1.334  1.00  1.600          H  
ATOM  28215 2HB  LEU B1794      34.620  38.969   2.603  1.00  1.600          H  
ATOM  28216  HG  LEU B1794      36.126  39.875   0.677  1.00  1.600          H  
ATOM  28217 1HD1 LEU B1794      35.028  40.073  -1.516  1.00  1.600          H  
ATOM  28218 2HD1 LEU B1794      35.303  38.377  -1.115  1.00  1.600          H  
ATOM  28219 3HD1 LEU B1794      33.681  39.070  -0.951  1.00  1.600          H  
ATOM  28220 1HD2 LEU B1794      34.572  41.735   0.296  1.00  1.600          H  
ATOM  28221 2HD2 LEU B1794      33.233  40.776   0.915  1.00  1.600          H  
ATOM  28222 3HD2 LEU B1794      34.552  41.244   1.988  1.00  1.600          H  
ATOM  28223  N   LEU B1795      34.858  35.465   3.124  1.00  0.900          N  
ATOM  28224  CA  LEU B1795      34.615  34.834   4.413  1.00  0.880          C  
ATOM  28225  C   LEU B1795      35.902  34.307   5.006  1.00  0.900          C  
ATOM  28226  O   LEU B1795      36.807  33.846   4.309  1.00  0.910          O  
ATOM  28227  CB  LEU B1795      33.600  33.690   4.293  1.00  1.240          C  
ATOM  28228  CG  LEU B1795      32.173  34.093   3.849  1.00  1.240          C  
ATOM  28229  CD1 LEU B1795      31.384  32.887   3.581  1.00  1.240          C  
ATOM  28230  CD2 LEU B1795      31.453  34.898   4.935  1.00  1.240          C  
ATOM  28231  H   LEU B1795      34.638  34.964   2.264  1.00  1.080          H  
ATOM  28232  HA  LEU B1795      34.230  35.589   5.086  1.00  1.060          H  
ATOM  28233 1HB  LEU B1795      33.986  32.962   3.582  1.00  1.490          H  
ATOM  28234 2HB  LEU B1795      33.525  33.203   5.272  1.00  1.490          H  
ATOM  28235  HG  LEU B1795      32.246  34.663   2.946  1.00  1.490          H  
ATOM  28236 1HD1 LEU B1795      30.398  33.193   3.246  1.00  1.490          H  
ATOM  28237 2HD1 LEU B1795      31.871  32.305   2.808  1.00  1.490          H  
ATOM  28238 3HD1 LEU B1795      31.301  32.291   4.481  1.00  1.490          H  
ATOM  28239 1HD2 LEU B1795      30.456  35.153   4.589  1.00  1.490          H  
ATOM  28240 2HD2 LEU B1795      31.375  34.302   5.847  1.00  1.490          H  
ATOM  28241 3HD2 LEU B1795      31.997  35.806   5.153  1.00  1.490          H  
ATOM  28242  N   GLN B1796      35.974  34.373   6.314  1.00  0.910          N  
ATOM  28243  CA  GLN B1796      37.146  33.894   7.020  1.00  0.930          C  
ATOM  28244  C   GLN B1796      36.878  32.481   7.463  1.00  0.900          C  
ATOM  28245  O   GLN B1796      35.725  32.136   7.738  1.00  0.860          O  
ATOM  28246  CB  GLN B1796      37.466  34.831   8.180  1.00  1.290          C  
ATOM  28247  CG  GLN B1796      37.636  36.267   7.692  1.00  1.290          C  
ATOM  28248  CD  GLN B1796      38.755  36.377   6.685  1.00  1.290          C  
ATOM  28249  OE1 GLN B1796      39.900  36.043   7.009  1.00  1.290          O  
ATOM  28250  NE2 GLN B1796      38.443  36.809   5.453  1.00  1.290          N  
ATOM  28251  H   GLN B1796      35.159  34.749   6.803  1.00  1.090          H  
ATOM  28252  HA  GLN B1796      37.995  33.875   6.337  1.00  1.120          H  
ATOM  28253 1HB  GLN B1796      36.673  34.802   8.922  1.00  1.550          H  
ATOM  28254 2HB  GLN B1796      38.389  34.517   8.666  1.00  1.550          H  
ATOM  28255 1HG  GLN B1796      36.712  36.598   7.211  1.00  1.550          H  
ATOM  28256 2HG  GLN B1796      37.865  36.911   8.539  1.00  1.550          H  
ATOM  28257 1HE2 GLN B1796      39.150  36.871   4.753  1.00  1.550          H  
ATOM  28258 2HE2 GLN B1796      37.474  37.062   5.191  1.00  1.550          H  
ATOM  28259  N   ASP B1797      37.928  31.665   7.559  1.00  0.950          N  
ATOM  28260  CA  ASP B1797      37.737  30.284   7.976  1.00  0.930          C  
ATOM  28261  C   ASP B1797      36.606  29.593   7.194  1.00  0.830          C  
ATOM  28262  O   ASP B1797      35.647  29.094   7.797  1.00  0.790          O  
ATOM  28263  CB  ASP B1797      37.499  30.193   9.471  1.00  1.310          C  
ATOM  28264  CG  ASP B1797      37.485  28.757   9.945  1.00  1.310          C  
ATOM  28265  OD1 ASP B1797      37.991  27.887   9.233  1.00  1.310          O  
ATOM  28266  OD2 ASP B1797      36.970  28.501  11.002  1.00  1.310          O  
ATOM  28267  H   ASP B1797      38.854  32.010   7.335  1.00  1.140          H  
ATOM  28268  HA  ASP B1797      38.662  29.740   7.771  1.00  1.120          H  
ATOM  28269 1HB  ASP B1797      38.298  30.719   9.997  1.00  1.570          H  
ATOM  28270 2HB  ASP B1797      36.586  30.680   9.721  1.00  1.570          H  
ATOM  28271  N   PRO B1798      36.700  29.488   5.850  1.00  0.840          N  
ATOM  28272  CA  PRO B1798      35.688  28.932   4.980  1.00  0.810          C  
ATOM  28273  C   PRO B1798      35.312  27.496   5.309  1.00  0.750          C  
ATOM  28274  O   PRO B1798      34.257  27.043   4.887  1.00  1.040          O  
ATOM  28275  CB  PRO B1798      36.355  28.969   3.595  1.00  1.220          C  
ATOM  28276  CG  PRO B1798      37.399  30.030   3.688  1.00  1.220          C  
ATOM  28277  CD  PRO B1798      37.929  29.922   5.092  1.00  1.220          C  
ATOM  28278  HA  PRO B1798      34.799  29.582   5.003  1.00  0.970          H  
ATOM  28279 1HB  PRO B1798      36.766  27.978   3.347  1.00  1.460          H  
ATOM  28280 2HB  PRO B1798      35.597  29.197   2.825  1.00  1.460          H  
ATOM  28281 1HG  PRO B1798      38.176  29.868   2.918  1.00  1.460          H  
ATOM  28282 2HG  PRO B1798      36.953  31.025   3.486  1.00  1.460          H  
ATOM  28283 1HD  PRO B1798      38.722  29.168   5.164  1.00  1.460          H  
ATOM  28284 2HD  PRO B1798      38.286  30.904   5.308  1.00  1.460          H  
ATOM  28285  N   ASN B1799      36.154  26.756   6.040  1.00  0.860          N  
ATOM  28286  CA  ASN B1799      35.781  25.385   6.292  1.00  0.790          C  
ATOM  28287  C   ASN B1799      35.713  25.084   7.789  1.00  0.750          C  
ATOM  28288  O   ASN B1799      35.951  23.953   8.228  1.00  0.800          O  
ATOM  28289  CB  ASN B1799      36.812  24.523   5.597  1.00  1.130          C  
ATOM  28290  CG  ASN B1799      36.814  24.769   4.113  1.00  1.130          C  
ATOM  28291  OD1 ASN B1799      35.822  24.594   3.407  1.00  1.130          O  
ATOM  28292  ND2 ASN B1799      37.950  25.182   3.607  1.00  1.130          N  
ATOM  28293  H   ASN B1799      37.013  27.123   6.427  1.00  1.030          H  
ATOM  28294  HA  ASN B1799      34.792  25.188   5.875  1.00  0.950          H  
ATOM  28295 1HB  ASN B1799      37.799  24.770   5.990  1.00  1.360          H  
ATOM  28296 2HB  ASN B1799      36.650  23.483   5.780  1.00  1.360          H  
ATOM  28297 1HD2 ASN B1799      38.022  25.360   2.622  1.00  1.360          H  
ATOM  28298 2HD2 ASN B1799      38.742  25.316   4.194  1.00  1.360          H  
ATOM  28299  N   PHE B1800      35.263  26.088   8.556  1.00  0.880          N  
ATOM  28300  CA  PHE B1800      34.982  26.018  10.000  1.00  0.950          C  
ATOM  28301  C   PHE B1800      36.060  25.406  10.912  1.00  1.030          C  
ATOM  28302  O   PHE B1800      35.736  24.784  11.935  1.00  1.510          O  
ATOM  28303  CB  PHE B1800      33.678  25.263  10.227  1.00  1.300          C  
ATOM  28304  CG  PHE B1800      32.478  25.911   9.574  1.00  1.300          C  
ATOM  28305  CD1 PHE B1800      31.907  25.350   8.445  1.00  1.300          C  
ATOM  28306  CD2 PHE B1800      31.928  27.093  10.084  1.00  1.300          C  
ATOM  28307  CE1 PHE B1800      30.822  25.947   7.846  1.00  1.300          C  
ATOM  28308  CE2 PHE B1800      30.846  27.689   9.488  1.00  1.300          C  
ATOM  28309  CZ  PHE B1800      30.290  27.122   8.369  1.00  1.300          C  
ATOM  28310  H   PHE B1800      35.144  27.008   8.115  1.00  1.060          H  
ATOM  28311  HA  PHE B1800      34.839  27.048  10.338  1.00  1.140          H  
ATOM  28312 1HB  PHE B1800      33.778  24.252   9.835  1.00  1.560          H  
ATOM  28313 2HB  PHE B1800      33.498  25.178  11.278  1.00  1.560          H  
ATOM  28314  HD1 PHE B1800      32.327  24.429   8.030  1.00  1.560          H  
ATOM  28315  HD2 PHE B1800      32.370  27.550  10.963  1.00  1.560          H  
ATOM  28316  HE1 PHE B1800      30.384  25.495   6.957  1.00  1.560          H  
ATOM  28317  HE2 PHE B1800      30.433  28.614   9.898  1.00  1.560          H  
ATOM  28318  HZ  PHE B1800      29.433  27.595   7.893  1.00  1.560          H  
ATOM  28319  N   ARG B1801      37.340  25.579  10.599  1.00  1.420          N  
ATOM  28320  CA  ARG B1801      38.397  24.890  11.332  1.00  1.770          C  
ATOM  28321  C   ARG B1801      38.863  25.610  12.592  1.00  1.690          C  
ATOM  28322  O   ARG B1801      40.021  26.027  12.686  1.00  2.360          O  
ATOM  28323  CB  ARG B1801      39.571  24.667  10.388  1.00  2.340          C  
ATOM  28324  CG  ARG B1801      39.214  23.776   9.187  1.00  2.340          C  
ATOM  28325  CD  ARG B1801      40.331  23.552   8.248  1.00  2.340          C  
ATOM  28326  NE  ARG B1801      39.887  22.784   7.058  1.00  2.340          N  
ATOM  28327  CZ  ARG B1801      40.696  22.329   6.072  1.00  2.340          C  
ATOM  28328  NH1 ARG B1801      41.996  22.552   6.135  1.00  2.340          N  
ATOM  28329  NH2 ARG B1801      40.199  21.656   5.031  1.00  2.340          N  
ATOM  28330  H   ARG B1801      37.590  26.217   9.833  1.00  1.700          H  
ATOM  28331  HA  ARG B1801      38.012  23.913  11.622  1.00  2.120          H  
ATOM  28332 1HB  ARG B1801      39.910  25.630  10.003  1.00  2.810          H  
ATOM  28333 2HB  ARG B1801      40.398  24.209  10.924  1.00  2.810          H  
ATOM  28334 1HG  ARG B1801      38.861  22.811   9.544  1.00  2.810          H  
ATOM  28335 2HG  ARG B1801      38.424  24.256   8.627  1.00  2.810          H  
ATOM  28336 1HD  ARG B1801      40.718  24.515   7.915  1.00  2.810          H  
ATOM  28337 2HD  ARG B1801      41.115  22.990   8.752  1.00  2.810          H  
ATOM  28338  HE  ARG B1801      38.895  22.587   6.971  1.00  2.810          H  
ATOM  28339 1HH1 ARG B1801      42.391  23.059   6.913  1.00  2.810          H  
ATOM  28340 2HH1 ARG B1801      42.604  22.213   5.402  1.00  2.810          H  
ATOM  28341 1HH2 ARG B1801      39.187  21.459   4.916  1.00  2.810          H  
ATOM  28342 2HH2 ARG B1801      40.816  21.328   4.305  1.00  2.810          H  
ATOM  28343  N   GLY B1802      37.985  25.647  13.598  1.00  1.200          N  
ATOM  28344  CA  GLY B1802      38.296  26.388  14.824  1.00  1.320          C  
ATOM  28345  C   GLY B1802      37.551  27.726  14.938  1.00  1.370          C  
ATOM  28346  O   GLY B1802      38.148  28.800  15.008  1.00  2.030          O  
ATOM  28347  H   GLY B1802      37.071  25.235  13.398  1.00  1.440          H  
ATOM  28348 1HA  GLY B1802      38.052  25.767  15.684  1.00  1.580          H  
ATOM  28349 2HA  GLY B1802      39.369  26.570  14.868  1.00  1.580          H  
ATOM  28350  N   ILE B1803      36.226  27.636  14.971  1.00  1.450          N  
ATOM  28351  CA  ILE B1803      35.311  28.778  14.982  1.00  1.710          C  
ATOM  28352  C   ILE B1803      35.548  29.792  16.131  1.00  1.860          C  
ATOM  28353  O   ILE B1803      36.105  30.879  15.919  1.00  2.420          O  
ATOM  28354  CB  ILE B1803      33.873  28.120  15.100  1.00  2.290          C  
ATOM  28355  CG1 ILE B1803      33.541  27.368  13.757  1.00  2.290          C  
ATOM  28356  CG2 ILE B1803      32.711  29.050  15.544  1.00  2.290          C  
ATOM  28357  CD1 ILE B1803      32.326  26.444  13.819  1.00  2.290          C  
ATOM  28358  H   ILE B1803      35.839  26.708  14.937  1.00  1.740          H  
ATOM  28359  HA  ILE B1803      35.407  29.301  14.030  1.00  2.050          H  
ATOM  28360  HB  ILE B1803      33.955  27.351  15.860  1.00  2.750          H  
ATOM  28361 1HG1 ILE B1803      33.368  28.104  12.987  1.00  2.750          H  
ATOM  28362 2HG1 ILE B1803      34.400  26.769  13.462  1.00  2.750          H  
ATOM  28363 1HG2 ILE B1803      31.794  28.490  15.653  1.00  2.750          H  
ATOM  28364 2HG2 ILE B1803      32.914  29.526  16.484  1.00  2.750          H  
ATOM  28365 3HG2 ILE B1803      32.563  29.777  14.832  1.00  2.750          H  
ATOM  28366 1HD1 ILE B1803      32.173  25.975  12.866  1.00  2.750          H  
ATOM  28367 2HD1 ILE B1803      32.505  25.681  14.563  1.00  2.750          H  
ATOM  28368 3HD1 ILE B1803      31.430  26.996  14.071  1.00  2.750          H  
ATOM  28369  N   ASN B1804      35.357  29.363  17.374  1.00  2.240          N  
ATOM  28370  CA  ASN B1804      35.458  30.297  18.495  1.00  2.930          C  
ATOM  28371  C   ASN B1804      36.875  30.302  19.044  1.00  3.030          C  
ATOM  28372  O   ASN B1804      37.160  30.934  20.060  1.00  3.370          O  
ATOM  28373  CB  ASN B1804      34.478  29.908  19.620  1.00  3.830          C  
ATOM  28374  CG  ASN B1804      32.947  30.034  19.315  1.00  3.830          C  
ATOM  28375  OD1 ASN B1804      32.429  30.998  18.734  1.00  3.830          O  
ATOM  28376  ND2 ASN B1804      32.208  29.031  19.739  1.00  3.830          N  
ATOM  28377  H   ASN B1804      35.018  28.428  17.519  1.00  2.690          H  
ATOM  28378  HA  ASN B1804      35.229  31.303  18.139  1.00  3.520          H  
ATOM  28379 1HB  ASN B1804      34.651  28.906  19.908  1.00  4.590          H  
ATOM  28380 2HB  ASN B1804      34.694  30.521  20.497  1.00  4.590          H  
ATOM  28381 1HD2 ASN B1804      31.189  29.049  19.608  1.00  4.590          H  
ATOM  28382 2HD2 ASN B1804      32.622  28.241  20.248  1.00  4.590          H  
ATOM  28383  N   ARG B1805      37.754  29.572  18.372  1.00  3.260          N  
ATOM  28384  CA  ARG B1805      39.133  29.417  18.774  1.00  3.650          C  
ATOM  28385  C   ARG B1805      39.975  30.618  18.374  1.00  3.240          C  
ATOM  28386  O   ARG B1805      41.085  30.808  18.887  1.00  3.480          O  
ATOM  28387  CB  ARG B1805      39.678  28.127  18.156  1.00  4.950          C  
ATOM  28388  CG  ARG B1805      41.110  27.736  18.483  1.00  4.950          C  
ATOM  28389  CD  ARG B1805      41.264  27.430  19.922  1.00  4.950          C  
ATOM  28390  NE  ARG B1805      42.610  27.078  20.275  1.00  4.950          N  
ATOM  28391  CZ  ARG B1805      43.618  27.956  20.496  1.00  4.950          C  
ATOM  28392  NH1 ARG B1805      43.422  29.264  20.371  1.00  4.950          N  
ATOM  28393  NH2 ARG B1805      44.814  27.501  20.841  1.00  4.950          N  
ATOM  28394  H   ARG B1805      37.443  29.098  17.532  1.00  3.910          H  
ATOM  28395  HA  ARG B1805      39.155  29.340  19.855  1.00  4.380          H  
ATOM  28396 1HB  ARG B1805      39.038  27.294  18.444  1.00  5.940          H  
ATOM  28397 2HB  ARG B1805      39.626  28.214  17.076  1.00  5.940          H  
ATOM  28398 1HG  ARG B1805      41.361  26.833  17.931  1.00  5.940          H  
ATOM  28399 2HG  ARG B1805      41.797  28.525  18.196  1.00  5.940          H  
ATOM  28400 1HD  ARG B1805      40.993  28.288  20.493  1.00  5.940          H  
ATOM  28401 2HD  ARG B1805      40.613  26.593  20.192  1.00  5.940          H  
ATOM  28402  HE  ARG B1805      42.803  26.080  20.400  1.00  5.940          H  
ATOM  28403 1HH1 ARG B1805      42.508  29.634  20.089  1.00  5.940          H  
ATOM  28404 2HH1 ARG B1805      44.183  29.906  20.538  1.00  5.940          H  
ATOM  28405 1HH2 ARG B1805      44.972  26.504  20.929  1.00  5.940          H  
ATOM  28406 2HH2 ARG B1805      45.572  28.145  21.011  1.00  5.940          H  
ATOM  28407  N   GLN B1806      39.485  31.407  17.422  1.00  3.040          N  
ATOM  28408  CA  GLN B1806      40.267  32.539  16.965  1.00  3.030          C  
ATOM  28409  C   GLN B1806      40.050  33.737  17.888  1.00  2.290          C  
ATOM  28410  O   GLN B1806      38.916  34.105  18.169  1.00  2.560          O  
ATOM  28411  CB  GLN B1806      39.891  32.883  15.530  1.00  4.250          C  
ATOM  28412  CG  GLN B1806      40.743  33.962  14.892  1.00  4.250          C  
ATOM  28413  CD  GLN B1806      40.349  34.194  13.500  1.00  4.250          C  
ATOM  28414  OE1 GLN B1806      39.267  33.751  13.128  1.00  4.250          O  
ATOM  28415  NE2 GLN B1806      41.172  34.878  12.712  1.00  4.250          N  
ATOM  28416  H   GLN B1806      38.547  31.227  17.026  1.00  3.650          H  
ATOM  28417  HA  GLN B1806      41.323  32.270  16.995  1.00  3.640          H  
ATOM  28418 1HB  GLN B1806      39.962  31.984  14.915  1.00  5.100          H  
ATOM  28419 2HB  GLN B1806      38.855  33.204  15.513  1.00  5.100          H  
ATOM  28420 1HG  GLN B1806      40.612  34.874  15.416  1.00  5.100          H  
ATOM  28421 2HG  GLN B1806      41.790  33.661  14.911  1.00  5.100          H  
ATOM  28422 1HE2 GLN B1806      40.924  35.054  11.755  1.00  5.100          H  
ATOM  28423 2HE2 GLN B1806      42.045  35.229  13.065  1.00  5.100          H  
ATOM  28424  N   LEU B1807      41.121  34.426  18.281  1.00  2.210          N  
ATOM  28425  CA  LEU B1807      40.977  35.592  19.168  1.00  2.420          C  
ATOM  28426  C   LEU B1807      40.129  36.686  18.526  1.00  2.130          C  
ATOM  28427  O   LEU B1807      39.348  37.372  19.192  1.00  2.730          O  
ATOM  28428  CB  LEU B1807      42.354  36.164  19.528  1.00  3.300          C  
ATOM  28429  CG  LEU B1807      43.275  35.284  20.428  1.00  3.300          C  
ATOM  28430  CD1 LEU B1807      44.641  35.950  20.519  1.00  3.300          C  
ATOM  28431  CD2 LEU B1807      42.665  35.118  21.832  1.00  3.300          C  
ATOM  28432  H   LEU B1807      42.041  34.103  18.016  1.00  2.650          H  
ATOM  28433  HA  LEU B1807      40.463  35.271  20.069  1.00  2.900          H  
ATOM  28434 1HB  LEU B1807      42.892  36.372  18.602  1.00  3.960          H  
ATOM  28435 2HB  LEU B1807      42.200  37.113  20.042  1.00  3.960          H  
ATOM  28436  HG  LEU B1807      43.402  34.303  19.974  1.00  3.960          H  
ATOM  28437 1HD1 LEU B1807      45.303  35.339  21.133  1.00  3.960          H  
ATOM  28438 2HD1 LEU B1807      45.068  36.050  19.521  1.00  3.960          H  
ATOM  28439 3HD1 LEU B1807      44.539  36.937  20.969  1.00  3.960          H  
ATOM  28440 1HD2 LEU B1807      43.331  34.509  22.443  1.00  3.960          H  
ATOM  28441 2HD2 LEU B1807      42.544  36.097  22.296  1.00  3.960          H  
ATOM  28442 3HD2 LEU B1807      41.700  34.625  21.777  1.00  3.960          H  
ATOM  28443  N   ASP B1808      40.219  36.776  17.209  1.00  1.880          N  
ATOM  28444  CA  ASP B1808      39.491  37.744  16.405  1.00  1.720          C  
ATOM  28445  C   ASP B1808      38.103  37.222  15.987  1.00  1.260          C  
ATOM  28446  O   ASP B1808      37.398  37.890  15.229  1.00  2.010          O  
ATOM  28447  CB  ASP B1808      40.296  38.052  15.149  1.00  2.470          C  
ATOM  28448  CG  ASP B1808      41.619  38.721  15.448  1.00  2.470          C  
ATOM  28449  OD1 ASP B1808      41.674  39.602  16.272  1.00  2.470          O  
ATOM  28450  OD2 ASP B1808      42.592  38.289  14.878  1.00  2.470          O  
ATOM  28451  H   ASP B1808      40.914  36.203  16.755  1.00  2.260          H  
ATOM  28452  HA  ASP B1808      39.360  38.655  16.989  1.00  2.060          H  
ATOM  28453 1HB  ASP B1808      40.477  37.141  14.595  1.00  2.970          H  
ATOM  28454 2HB  ASP B1808      39.716  38.712  14.505  1.00  2.970          H  
ATOM  28455  N   ARG B1809      37.731  36.039  16.468  1.00  1.380          N  
ATOM  28456  CA  ARG B1809      36.441  35.425  16.206  1.00  1.890          C  
ATOM  28457  C   ARG B1809      36.012  35.249  14.731  1.00  1.490          C  
ATOM  28458  O   ARG B1809      34.982  35.799  14.345  1.00  1.790          O  
ATOM  28459  CB  ARG B1809      35.355  36.208  16.947  1.00  2.440          C  
ATOM  28460  CG  ARG B1809      35.150  35.847  18.437  1.00  2.440          C  
ATOM  28461  CD  ARG B1809      36.267  36.325  19.342  1.00  2.440          C  
ATOM  28462  NE  ARG B1809      35.914  36.137  20.756  1.00  2.440          N  
ATOM  28463  CZ  ARG B1809      36.713  36.378  21.833  1.00  2.440          C  
ATOM  28464  NH1 ARG B1809      37.954  36.829  21.701  1.00  2.440          N  
ATOM  28465  NH2 ARG B1809      36.229  36.155  23.051  1.00  2.440          N  
ATOM  28466  H   ARG B1809      38.346  35.535  17.105  1.00  1.660          H  
ATOM  28467  HA  ARG B1809      36.480  34.426  16.649  1.00  2.270          H  
ATOM  28468 1HB  ARG B1809      35.554  37.273  16.894  1.00  2.930          H  
ATOM  28469 2HB  ARG B1809      34.398  36.036  16.469  1.00  2.930          H  
ATOM  28470 1HG  ARG B1809      34.225  36.295  18.787  1.00  2.930          H  
ATOM  28471 2HG  ARG B1809      35.083  34.762  18.532  1.00  2.930          H  
ATOM  28472 1HD  ARG B1809      37.165  35.747  19.146  1.00  2.930          H  
ATOM  28473 2HD  ARG B1809      36.467  37.383  19.165  1.00  2.930          H  
ATOM  28474  HE  ARG B1809      34.985  35.794  20.945  1.00  2.930          H  
ATOM  28475 1HH1 ARG B1809      38.368  37.012  20.770  1.00  2.930          H  
ATOM  28476 2HH1 ARG B1809      38.516  36.999  22.519  1.00  2.930          H  
ATOM  28477 1HH2 ARG B1809      35.285  35.816  23.165  1.00  2.930          H  
ATOM  28478 2HH2 ARG B1809      36.802  36.328  23.864  1.00  2.930          H  
ATOM  28479  N   GLY B1810      36.778  34.513  13.882  1.00  1.070          N  
ATOM  28480  CA  GLY B1810      36.391  34.292  12.482  1.00  0.970          C  
ATOM  28481  C   GLY B1810      34.931  33.906  12.422  1.00  0.930          C  
ATOM  28482  O   GLY B1810      34.147  34.629  11.827  1.00  1.400          O  
ATOM  28483  H   GLY B1810      37.659  34.097  14.171  1.00  1.280          H  
ATOM  28484 1HA  GLY B1810      36.571  35.198  11.904  1.00  1.160          H  
ATOM  28485 2HA  GLY B1810      37.001  33.498  12.052  1.00  1.160          H  
ATOM  28486  N   TRP B1811      34.557  32.794  13.040  1.00  0.830          N  
ATOM  28487  CA  TRP B1811      33.146  32.447  13.131  1.00  0.780          C  
ATOM  28488  C   TRP B1811      32.796  32.390  14.585  1.00  0.780          C  
ATOM  28489  O   TRP B1811      33.583  31.935  15.405  1.00  0.830          O  
ATOM  28490  CB  TRP B1811      32.750  31.107  12.493  1.00  1.110          C  
ATOM  28491  CG  TRP B1811      32.749  31.099  11.071  1.00  1.110          C  
ATOM  28492  CD1 TRP B1811      33.767  30.761  10.293  1.00  1.110          C  
ATOM  28493  CD2 TRP B1811      31.663  31.475  10.197  1.00  1.110          C  
ATOM  28494  NE1 TRP B1811      33.437  30.911   8.987  1.00  1.110          N  
ATOM  28495  CE2 TRP B1811      32.139  31.361   8.907  1.00  1.110          C  
ATOM  28496  CE3 TRP B1811      30.346  31.910  10.416  1.00  1.110          C  
ATOM  28497  CZ2 TRP B1811      31.364  31.684   7.810  1.00  1.110          C  
ATOM  28498  CZ3 TRP B1811      29.557  32.235   9.329  1.00  1.110          C  
ATOM  28499  CH2 TRP B1811      30.055  32.133   8.059  1.00  1.110          C  
ATOM  28500  H   TRP B1811      35.263  32.230  13.501  1.00  1.000          H  
ATOM  28501  HA  TRP B1811      32.550  33.230  12.668  1.00  0.940          H  
ATOM  28502 1HB  TRP B1811      33.459  30.363  12.807  1.00  1.330          H  
ATOM  28503 2HB  TRP B1811      31.762  30.806  12.846  1.00  1.330          H  
ATOM  28504  HD1 TRP B1811      34.722  30.429  10.662  1.00  1.330          H  
ATOM  28505  HE1 TRP B1811      34.117  30.727   8.217  1.00  1.330          H  
ATOM  28506  HE3 TRP B1811      29.961  32.006  11.426  1.00  1.330          H  
ATOM  28507  HZ2 TRP B1811      31.746  31.606   6.794  1.00  1.330          H  
ATOM  28508  HZ3 TRP B1811      28.537  32.587   9.511  1.00  1.330          H  
ATOM  28509  HH2 TRP B1811      29.420  32.409   7.230  1.00  1.330          H  
ATOM  28510  N   ARG B1812      31.599  32.792  14.896  1.00  0.810          N  
ATOM  28511  CA  ARG B1812      31.066  32.663  16.220  1.00  0.800          C  
ATOM  28512  C   ARG B1812      30.011  31.598  16.163  1.00  0.780          C  
ATOM  28513  O   ARG B1812      29.286  31.494  15.168  1.00  0.840          O  
ATOM  28514  CB  ARG B1812      30.436  33.962  16.707  1.00  1.120          C  
ATOM  28515  CG  ARG B1812      31.380  35.111  16.984  1.00  1.120          C  
ATOM  28516  CD  ARG B1812      30.616  36.365  17.324  1.00  1.120          C  
ATOM  28517  NE  ARG B1812      31.478  37.417  17.869  1.00  1.120          N  
ATOM  28518  CZ  ARG B1812      32.240  38.274  17.151  1.00  1.120          C  
ATOM  28519  NH1 ARG B1812      32.291  38.196  15.841  1.00  1.120          N  
ATOM  28520  NH2 ARG B1812      32.954  39.196  17.781  1.00  1.120          N  
ATOM  28521  H   ARG B1812      31.036  33.219  14.170  1.00  0.970          H  
ATOM  28522  HA  ARG B1812      31.860  32.370  16.896  1.00  0.960          H  
ATOM  28523 1HB  ARG B1812      29.737  34.309  15.961  1.00  1.350          H  
ATOM  28524 2HB  ARG B1812      29.871  33.768  17.618  1.00  1.350          H  
ATOM  28525 1HG  ARG B1812      32.028  34.858  17.821  1.00  1.350          H  
ATOM  28526 2HG  ARG B1812      31.989  35.290  16.095  1.00  1.350          H  
ATOM  28527 1HD  ARG B1812      30.117  36.749  16.432  1.00  1.350          H  
ATOM  28528 2HD  ARG B1812      29.860  36.129  18.076  1.00  1.350          H  
ATOM  28529  HE  ARG B1812      31.483  37.525  18.877  1.00  1.350          H  
ATOM  28530 1HH1 ARG B1812      31.762  37.490  15.352  1.00  1.350          H  
ATOM  28531 2HH1 ARG B1812      32.877  38.834  15.317  1.00  1.350          H  
ATOM  28532 1HH2 ARG B1812      32.925  39.259  18.790  1.00  1.350          H  
ATOM  28533 2HH2 ARG B1812      33.535  39.834  17.253  1.00  1.350          H  
ATOM  28534  N   GLY B1813      29.852  30.843  17.227  1.00  0.720          N  
ATOM  28535  CA  GLY B1813      28.747  29.902  17.180  1.00  0.720          C  
ATOM  28536  C   GLY B1813      28.371  29.266  18.498  1.00  0.710          C  
ATOM  28537  O   GLY B1813      29.141  29.220  19.463  1.00  0.710          O  
ATOM  28538  H   GLY B1813      30.515  30.913  18.007  1.00  0.860          H  
ATOM  28539 1HA  GLY B1813      27.878  30.420  16.788  1.00  0.860          H  
ATOM  28540 2HA  GLY B1813      28.975  29.118  16.460  1.00  0.860          H  
ATOM  28541  N   SER B1814      27.151  28.756  18.485  1.00  0.730          N  
ATOM  28542  CA  SER B1814      26.467  28.096  19.585  1.00  0.720          C  
ATOM  28543  C   SER B1814      26.689  26.608  19.668  1.00  0.690          C  
ATOM  28544  O   SER B1814      27.431  25.996  18.896  1.00  0.670          O  
ATOM  28545  CB  SER B1814      24.981  28.295  19.483  1.00  1.010          C  
ATOM  28546  OG  SER B1814      24.450  27.551  18.428  1.00  1.010          O  
ATOM  28547  H   SER B1814      26.638  28.847  17.601  1.00  0.880          H  
ATOM  28548  HA  SER B1814      26.820  28.543  20.515  1.00  0.860          H  
ATOM  28549 1HB  SER B1814      24.487  28.029  20.411  1.00  1.210          H  
ATOM  28550 2HB  SER B1814      24.793  29.319  19.310  1.00  1.210          H  
ATOM  28551  HG  SER B1814      24.419  26.587  18.735  1.00  1.210          H  
ATOM  28552  N   THR B1815      26.050  26.029  20.670  1.00  0.710          N  
ATOM  28553  CA  THR B1815      26.040  24.604  20.873  1.00  0.670          C  
ATOM  28554  C   THR B1815      25.058  24.071  19.849  1.00  0.670          C  
ATOM  28555  O   THR B1815      24.424  24.862  19.132  1.00  0.730          O  
ATOM  28556  CB  THR B1815      25.615  24.227  22.311  1.00  0.950          C  
ATOM  28557  OG1 THR B1815      24.278  24.665  22.556  1.00  0.950          O  
ATOM  28558  CG2 THR B1815      26.526  24.903  23.310  1.00  0.950          C  
ATOM  28559  H   THR B1815      25.504  26.592  21.306  1.00  0.850          H  
ATOM  28560  HA  THR B1815      27.027  24.192  20.665  1.00  0.800          H  
ATOM  28561  HB  THR B1815      25.670  23.148  22.444  1.00  1.140          H  
ATOM  28562  HG1 THR B1815      23.623  24.023  22.198  1.00  1.140          H  
ATOM  28563 1HG2 THR B1815      26.217  24.628  24.325  1.00  1.140          H  
ATOM  28564 2HG2 THR B1815      27.545  24.586  23.145  1.00  1.140          H  
ATOM  28565 3HG2 THR B1815      26.467  25.981  23.200  1.00  1.140          H  
ATOM  28566  N   ASP B1816      24.964  22.740  19.744  1.00  0.640          N  
ATOM  28567  CA  ASP B1816      24.081  22.079  18.784  1.00  0.680          C  
ATOM  28568  C   ASP B1816      24.413  22.386  17.332  1.00  0.700          C  
ATOM  28569  O   ASP B1816      23.538  22.542  16.467  1.00  0.740          O  
ATOM  28570  CB  ASP B1816      22.650  22.420  19.132  1.00  0.940          C  
ATOM  28571  CG  ASP B1816      22.263  21.744  20.374  1.00  0.940          C  
ATOM  28572  OD1 ASP B1816      22.364  20.526  20.406  1.00  0.940          O  
ATOM  28573  OD2 ASP B1816      21.938  22.394  21.327  1.00  0.940          O  
ATOM  28574  H   ASP B1816      25.514  22.169  20.370  1.00  0.770          H  
ATOM  28575  HA  ASP B1816      24.196  21.002  18.917  1.00  0.820          H  
ATOM  28576 1HB  ASP B1816      22.502  23.488  19.245  1.00  1.120          H  
ATOM  28577 2HB  ASP B1816      22.013  22.121  18.359  1.00  1.120          H  
ATOM  28578  N   ILE B1817      25.715  22.488  17.100  1.00  0.690          N  
ATOM  28579  CA  ILE B1817      26.337  22.675  15.817  1.00  0.690          C  
ATOM  28580  C   ILE B1817      27.477  21.687  15.711  1.00  0.680          C  
ATOM  28581  O   ILE B1817      28.278  21.593  16.640  1.00  0.680          O  
ATOM  28582  CB  ILE B1817      26.850  24.107  15.637  1.00  0.970          C  
ATOM  28583  CG1 ILE B1817      25.654  25.042  15.737  1.00  0.970          C  
ATOM  28584  CG2 ILE B1817      27.663  24.249  14.351  1.00  0.970          C  
ATOM  28585  CD1 ILE B1817      25.946  26.475  15.632  1.00  0.970          C  
ATOM  28586  H   ILE B1817      26.355  22.376  17.873  1.00  0.830          H  
ATOM  28587  HA  ILE B1817      25.615  22.455  15.034  1.00  0.830          H  
ATOM  28588  HB  ILE B1817      27.479  24.354  16.486  1.00  1.160          H  
ATOM  28589 1HG1 ILE B1817      24.926  24.749  15.018  1.00  1.160          H  
ATOM  28590 2HG1 ILE B1817      25.223  24.920  16.719  1.00  1.160          H  
ATOM  28591 1HG2 ILE B1817      28.029  25.253  14.258  1.00  1.160          H  
ATOM  28592 2HG2 ILE B1817      28.517  23.574  14.361  1.00  1.160          H  
ATOM  28593 3HG2 ILE B1817      27.030  24.009  13.527  1.00  1.160          H  
ATOM  28594 1HD1 ILE B1817      25.026  27.019  15.766  1.00  1.160          H  
ATOM  28595 2HD1 ILE B1817      26.652  26.762  16.409  1.00  1.160          H  
ATOM  28596 3HD1 ILE B1817      26.356  26.714  14.667  1.00  1.160          H  
ATOM  28597  N   THR B1818      27.553  20.945  14.614  1.00  0.680          N  
ATOM  28598  CA  THR B1818      28.672  20.024  14.414  1.00  0.680          C  
ATOM  28599  C   THR B1818      29.318  20.224  13.047  1.00  0.680          C  
ATOM  28600  O   THR B1818      28.654  20.560  12.058  1.00  0.710          O  
ATOM  28601  CB  THR B1818      28.226  18.553  14.531  1.00  0.950          C  
ATOM  28602  OG1 THR B1818      27.251  18.287  13.524  1.00  0.950          O  
ATOM  28603  CG2 THR B1818      27.649  18.276  15.867  1.00  0.950          C  
ATOM  28604  H   THR B1818      26.826  21.036  13.899  1.00  0.820          H  
ATOM  28605  HA  THR B1818      29.433  20.216  15.171  1.00  0.820          H  
ATOM  28606  HB  THR B1818      29.092  17.910  14.374  1.00  1.140          H  
ATOM  28607  HG1 THR B1818      27.139  17.339  13.410  1.00  1.140          H  
ATOM  28608 1HG2 THR B1818      27.352  17.227  15.934  1.00  1.140          H  
ATOM  28609 2HG2 THR B1818      28.406  18.494  16.582  1.00  1.140          H  
ATOM  28610 3HG2 THR B1818      26.782  18.907  16.040  1.00  1.140          H  
ATOM  28611  N   ILE B1819      30.615  19.933  12.967  1.00  0.680          N  
ATOM  28612  CA  ILE B1819      31.339  20.006  11.709  1.00  0.720          C  
ATOM  28613  C   ILE B1819      31.768  18.612  11.262  1.00  0.760          C  
ATOM  28614  O   ILE B1819      32.406  17.859  12.008  1.00  0.750          O  
ATOM  28615  CB  ILE B1819      32.577  20.945  11.821  1.00  0.990          C  
ATOM  28616  CG1 ILE B1819      32.150  22.364  12.387  1.00  0.990          C  
ATOM  28617  CG2 ILE B1819      33.288  21.099  10.422  1.00  0.990          C  
ATOM  28618  CD1 ILE B1819      31.132  23.127  11.557  1.00  0.990          C  
ATOM  28619  H   ILE B1819      31.122  19.667  13.811  1.00  0.820          H  
ATOM  28620  HA  ILE B1819      30.679  20.393  10.940  1.00  0.860          H  
ATOM  28621  HB  ILE B1819      33.283  20.518  12.535  1.00  1.190          H  
ATOM  28622 1HG1 ILE B1819      31.737  22.226  13.386  1.00  1.190          H  
ATOM  28623 2HG1 ILE B1819      33.047  22.981  12.471  1.00  1.190          H  
ATOM  28624 1HG2 ILE B1819      34.160  21.750  10.525  1.00  1.190          H  
ATOM  28625 2HG2 ILE B1819      33.616  20.124  10.060  1.00  1.190          H  
ATOM  28626 3HG2 ILE B1819      32.604  21.527   9.692  1.00  1.190          H  
ATOM  28627 1HD1 ILE B1819      30.908  24.077  12.029  1.00  1.190          H  
ATOM  28628 2HD1 ILE B1819      31.513  23.308  10.566  1.00  1.190          H  
ATOM  28629 3HD1 ILE B1819      30.238  22.551  11.489  1.00  1.190          H  
ATOM  28630  N   GLN B1820      31.442  18.285  10.023  1.00  0.820          N  
ATOM  28631  CA  GLN B1820      31.779  16.992   9.439  1.00  0.880          C  
ATOM  28632  C   GLN B1820      32.757  17.194   8.299  1.00  0.860          C  
ATOM  28633  O   GLN B1820      32.746  18.239   7.662  1.00  0.810          O  
ATOM  28634  CB  GLN B1820      30.533  16.292   8.920  1.00  1.210          C  
ATOM  28635  CG  GLN B1820      29.543  15.803   9.953  1.00  1.210          C  
ATOM  28636  CD  GLN B1820      28.572  16.862  10.461  1.00  1.210          C  
ATOM  28637  OE1 GLN B1820      28.053  17.722   9.730  1.00  1.210          O  
ATOM  28638  NE2 GLN B1820      28.294  16.767  11.747  1.00  1.210          N  
ATOM  28639  H   GLN B1820      30.927  18.993   9.485  1.00  0.980          H  
ATOM  28640  HA  GLN B1820      32.257  16.369  10.194  1.00  1.060          H  
ATOM  28641 1HB  GLN B1820      30.003  17.011   8.337  1.00  1.450          H  
ATOM  28642 2HB  GLN B1820      30.803  15.463   8.267  1.00  1.450          H  
ATOM  28643 1HG  GLN B1820      28.955  14.999   9.506  1.00  1.450          H  
ATOM  28644 2HG  GLN B1820      30.096  15.426  10.808  1.00  1.450          H  
ATOM  28645 1HE2 GLN B1820      27.636  17.415  12.172  1.00  1.450          H  
ATOM  28646 2HE2 GLN B1820      28.721  16.044  12.297  1.00  1.450          H  
ATOM  28647  N   GLY B1821      33.582  16.179   8.014  1.00  0.920          N  
ATOM  28648  CA  GLY B1821      34.610  16.269   6.964  1.00  0.930          C  
ATOM  28649  C   GLY B1821      34.157  15.996   5.529  1.00  0.920          C  
ATOM  28650  O   GLY B1821      34.952  16.084   4.594  1.00  0.990          O  
ATOM  28651  H   GLY B1821      33.525  15.333   8.568  1.00  1.100          H  
ATOM  28652 1HA  GLY B1821      35.053  17.259   7.004  1.00  1.120          H  
ATOM  28653 2HA  GLY B1821      35.413  15.576   7.212  1.00  1.120          H  
ATOM  28654  N   GLY B1822      32.902  15.644   5.351  1.00  0.880          N  
ATOM  28655  CA  GLY B1822      32.386  15.360   4.019  1.00  0.880          C  
ATOM  28656  C   GLY B1822      31.213  14.405   4.086  1.00  0.890          C  
ATOM  28657  O   GLY B1822      30.956  13.790   5.125  1.00  0.910          O  
ATOM  28658  H   GLY B1822      32.312  15.573   6.165  1.00  1.060          H  
ATOM  28659 1HA  GLY B1822      32.081  16.292   3.539  1.00  1.060          H  
ATOM  28660 2HA  GLY B1822      33.172  14.932   3.397  1.00  1.060          H  
ATOM  28661  N   ASP B1823      30.485  14.318   2.985  1.00  0.910          N  
ATOM  28662  CA  ASP B1823      29.300  13.461   2.872  1.00  0.940          C  
ATOM  28663  C   ASP B1823      28.959  13.259   1.400  1.00  0.970          C  
ATOM  28664  O   ASP B1823      29.611  13.824   0.526  1.00  0.990          O  
ATOM  28665  CB  ASP B1823      28.122  14.024   3.686  1.00  1.300          C  
ATOM  28666  CG  ASP B1823      27.128  12.938   4.205  1.00  1.300          C  
ATOM  28667  OD1 ASP B1823      26.848  12.019   3.473  1.00  1.300          O  
ATOM  28668  OD2 ASP B1823      26.716  13.022   5.333  1.00  1.300          O  
ATOM  28669  H   ASP B1823      30.821  14.860   2.182  1.00  1.090          H  
ATOM  28670  HA  ASP B1823      29.542  12.483   3.290  1.00  1.130          H  
ATOM  28671 1HB  ASP B1823      28.501  14.549   4.528  1.00  1.560          H  
ATOM  28672 2HB  ASP B1823      27.568  14.733   3.081  1.00  1.560          H  
ATOM  28673  N   ASP B1824      27.892  12.541   1.108  1.00  1.010          N  
ATOM  28674  CA  ASP B1824      27.527  12.268  -0.276  1.00  1.030          C  
ATOM  28675  C   ASP B1824      27.398  13.522  -1.164  1.00  0.940          C  
ATOM  28676  O   ASP B1824      27.661  13.439  -2.365  1.00  0.950          O  
ATOM  28677  CB  ASP B1824      26.253  11.446  -0.327  1.00  1.430          C  
ATOM  28678  CG  ASP B1824      26.434   9.963   0.072  1.00  1.430          C  
ATOM  28679  OD1 ASP B1824      27.554   9.510   0.137  1.00  1.430          O  
ATOM  28680  OD2 ASP B1824      25.447   9.299   0.302  1.00  1.430          O  
ATOM  28681  H   ASP B1824      27.370  12.111   1.873  1.00  1.210          H  
ATOM  28682  HA  ASP B1824      28.319  11.652  -0.704  1.00  1.240          H  
ATOM  28683 1HB  ASP B1824      25.495  11.900   0.314  1.00  1.720          H  
ATOM  28684 2HB  ASP B1824      25.908  11.475  -1.306  1.00  1.720          H  
ATOM  28685  N   VAL B1825      27.004  14.681  -0.613  1.00  0.890          N  
ATOM  28686  CA  VAL B1825      26.930  15.884  -1.450  1.00  0.850          C  
ATOM  28687  C   VAL B1825      27.925  16.973  -1.011  1.00  0.810          C  
ATOM  28688  O   VAL B1825      27.821  18.110  -1.463  1.00  0.970          O  
ATOM  28689  CB  VAL B1825      25.518  16.482  -1.495  1.00  1.210          C  
ATOM  28690  CG1 VAL B1825      24.569  15.505  -2.101  1.00  1.210          C  
ATOM  28691  CG2 VAL B1825      25.085  16.867  -0.135  1.00  1.210          C  
ATOM  28692  H   VAL B1825      26.757  14.725   0.367  1.00  1.070          H  
ATOM  28693  HA  VAL B1825      27.184  15.603  -2.472  1.00  1.020          H  
ATOM  28694  HB  VAL B1825      25.529  17.364  -2.137  1.00  1.450          H  
ATOM  28695 1HG1 VAL B1825      23.574  15.945  -2.153  1.00  1.450          H  
ATOM  28696 2HG1 VAL B1825      24.906  15.240  -3.106  1.00  1.450          H  
ATOM  28697 3HG1 VAL B1825      24.546  14.634  -1.479  1.00  1.450          H  
ATOM  28698 1HG2 VAL B1825      24.099  17.300  -0.193  1.00  1.450          H  
ATOM  28699 2HG2 VAL B1825      25.061  15.997   0.513  1.00  1.450          H  
ATOM  28700 3HG2 VAL B1825      25.769  17.594   0.261  1.00  1.450          H  
ATOM  28701  N   PHE B1826      28.862  16.635  -0.125  1.00  0.850          N  
ATOM  28702  CA  PHE B1826      29.853  17.600   0.367  1.00  0.790          C  
ATOM  28703  C   PHE B1826      31.267  17.065   0.244  1.00  0.840          C  
ATOM  28704  O   PHE B1826      31.657  16.112   0.922  1.00  0.900          O  
ATOM  28705  CB  PHE B1826      29.626  17.999   1.829  1.00  1.130          C  
ATOM  28706  CG  PHE B1826      28.360  18.712   2.103  1.00  1.130          C  
ATOM  28707  CD1 PHE B1826      27.269  18.042   2.567  1.00  1.130          C  
ATOM  28708  CD2 PHE B1826      28.257  20.078   1.881  1.00  1.130          C  
ATOM  28709  CE1 PHE B1826      26.114  18.705   2.810  1.00  1.130          C  
ATOM  28710  CE2 PHE B1826      27.086  20.739   2.125  1.00  1.130          C  
ATOM  28711  CZ  PHE B1826      26.014  20.058   2.590  1.00  1.130          C  
ATOM  28712  H   PHE B1826      28.935  15.650   0.132  1.00  1.020          H  
ATOM  28713  HA  PHE B1826      29.783  18.501  -0.242  1.00  0.950          H  
ATOM  28714 1HB  PHE B1826      29.640  17.104   2.442  1.00  1.360          H  
ATOM  28715 2HB  PHE B1826      30.453  18.631   2.168  1.00  1.360          H  
ATOM  28716  HD1 PHE B1826      27.325  16.975   2.744  1.00  1.360          H  
ATOM  28717  HD2 PHE B1826      29.123  20.627   1.503  1.00  1.360          H  
ATOM  28718  HE1 PHE B1826      25.264  18.147   3.171  1.00  1.360          H  
ATOM  28719  HE2 PHE B1826      27.008  21.803   1.938  1.00  1.360          H  
ATOM  28720  HZ  PHE B1826      25.079  20.584   2.780  1.00  1.360          H  
ATOM  28721  N   LYS B1827      32.087  17.730  -0.561  1.00  0.870          N  
ATOM  28722  CA  LYS B1827      33.454  17.258  -0.785  1.00  0.910          C  
ATOM  28723  C   LYS B1827      34.472  17.872   0.177  1.00  0.890          C  
ATOM  28724  O   LYS B1827      35.666  17.590   0.091  1.00  0.990          O  
ATOM  28725  CB  LYS B1827      33.859  17.518  -2.241  1.00  1.260          C  
ATOM  28726  CG  LYS B1827      32.949  16.821  -3.302  1.00  1.260          C  
ATOM  28727  CD  LYS B1827      33.024  15.280  -3.230  1.00  1.260          C  
ATOM  28728  CE  LYS B1827      32.167  14.617  -4.307  1.00  1.260          C  
ATOM  28729  NZ  LYS B1827      32.234  13.122  -4.226  1.00  1.260          N  
ATOM  28730  H   LYS B1827      31.741  18.537  -1.069  1.00  1.040          H  
ATOM  28731  HA  LYS B1827      33.476  16.185  -0.604  1.00  1.090          H  
ATOM  28732 1HB  LYS B1827      33.837  18.595  -2.433  1.00  1.510          H  
ATOM  28733 2HB  LYS B1827      34.882  17.184  -2.401  1.00  1.510          H  
ATOM  28734 1HG  LYS B1827      31.916  17.131  -3.150  1.00  1.510          H  
ATOM  28735 2HG  LYS B1827      33.258  17.138  -4.302  1.00  1.510          H  
ATOM  28736 1HD  LYS B1827      34.060  14.955  -3.343  1.00  1.510          H  
ATOM  28737 2HD  LYS B1827      32.652  14.933  -2.268  1.00  1.510          H  
ATOM  28738 1HE  LYS B1827      31.132  14.928  -4.167  1.00  1.510          H  
ATOM  28739 2HE  LYS B1827      32.502  14.936  -5.288  1.00  1.510          H  
ATOM  28740 1HZ  LYS B1827      31.642  12.707  -4.934  1.00  1.510          H  
ATOM  28741 2HZ  LYS B1827      33.189  12.816  -4.369  1.00  1.510          H  
ATOM  28742 3HZ  LYS B1827      31.914  12.822  -3.314  1.00  1.510          H  
ATOM  28743  N   GLU B1828      33.992  18.713   1.079  1.00  0.890          N  
ATOM  28744  CA  GLU B1828      34.828  19.427   2.036  1.00  0.890          C  
ATOM  28745  C   GLU B1828      34.064  19.576   3.350  1.00  0.820          C  
ATOM  28746  O   GLU B1828      32.906  19.153   3.434  1.00  0.770          O  
ATOM  28747  CB  GLU B1828      35.230  20.771   1.380  1.00  1.250          C  
ATOM  28748  CG  GLU B1828      36.038  21.797   2.187  1.00  1.250          C  
ATOM  28749  CD  GLU B1828      37.378  21.360   2.695  1.00  1.250          C  
ATOM  28750  OE1 GLU B1828      38.340  21.390   1.967  1.00  1.250          O  
ATOM  28751  OE2 GLU B1828      37.413  20.980   3.842  1.00  1.250          O  
ATOM  28752  H   GLU B1828      32.998  18.860   1.091  1.00  1.070          H  
ATOM  28753  HA  GLU B1828      35.728  18.847   2.233  1.00  1.070          H  
ATOM  28754 1HB  GLU B1828      35.810  20.556   0.481  1.00  1.500          H  
ATOM  28755 2HB  GLU B1828      34.324  21.280   1.049  1.00  1.500          H  
ATOM  28756 1HG  GLU B1828      36.216  22.635   1.518  1.00  1.500          H  
ATOM  28757 2HG  GLU B1828      35.437  22.184   2.994  1.00  1.500          H  
ATOM  28758  N   ASN B1829      34.691  20.183   4.361  1.00  0.850          N  
ATOM  28759  CA  ASN B1829      34.041  20.335   5.646  1.00  0.810          C  
ATOM  28760  C   ASN B1829      32.729  21.075   5.516  1.00  0.780          C  
ATOM  28761  O   ASN B1829      32.610  22.064   4.790  1.00  0.810          O  
ATOM  28762  CB  ASN B1829      34.872  21.104   6.639  1.00  1.150          C  
ATOM  28763  CG  ASN B1829      36.132  20.450   7.090  1.00  1.150          C  
ATOM  28764  OD1 ASN B1829      36.424  19.267   6.885  1.00  1.150          O  
ATOM  28765  ND2 ASN B1829      36.908  21.243   7.758  1.00  1.150          N  
ATOM  28766  H   ASN B1829      35.658  20.506   4.243  1.00  1.020          H  
ATOM  28767  HA  ASN B1829      33.838  19.348   6.027  1.00  0.970          H  
ATOM  28768 1HB  ASN B1829      35.099  22.059   6.215  1.00  1.380          H  
ATOM  28769 2HB  ASN B1829      34.262  21.295   7.521  1.00  1.380          H  
ATOM  28770 1HD2 ASN B1829      37.769  20.901   8.131  1.00  1.380          H  
ATOM  28771 2HD2 ASN B1829      36.604  22.209   7.906  1.00  1.380          H  
ATOM  28772  N   TYR B1830      31.745  20.640   6.278  1.00  0.760          N  
ATOM  28773  CA  TYR B1830      30.452  21.301   6.232  1.00  0.750          C  
ATOM  28774  C   TYR B1830      29.823  21.304   7.615  1.00  0.740          C  
ATOM  28775  O   TYR B1830      30.262  20.582   8.518  1.00  0.750          O  
ATOM  28776  CB  TYR B1830      29.545  20.631   5.203  1.00  1.050          C  
ATOM  28777  CG  TYR B1830      29.092  19.311   5.586  1.00  1.050          C  
ATOM  28778  CD1 TYR B1830      27.898  19.199   6.255  1.00  1.050          C  
ATOM  28779  CD2 TYR B1830      29.832  18.202   5.297  1.00  1.050          C  
ATOM  28780  CE1 TYR B1830      27.462  17.987   6.635  1.00  1.050          C  
ATOM  28781  CE2 TYR B1830      29.359  16.993   5.677  1.00  1.050          C  
ATOM  28782  CZ  TYR B1830      28.175  16.885   6.344  1.00  1.050          C  
ATOM  28783  OH  TYR B1830      27.689  15.665   6.748  1.00  1.050          O  
ATOM  28784  H   TYR B1830      31.912  19.815   6.860  1.00  0.910          H  
ATOM  28785  HA  TYR B1830      30.593  22.340   5.937  1.00  0.900          H  
ATOM  28786 1HB  TYR B1830      28.687  21.227   5.005  1.00  1.260          H  
ATOM  28787 2HB  TYR B1830      30.091  20.537   4.266  1.00  1.260          H  
ATOM  28788  HD1 TYR B1830      27.310  20.088   6.493  1.00  1.260          H  
ATOM  28789  HD2 TYR B1830      30.787  18.287   4.771  1.00  1.260          H  
ATOM  28790  HE1 TYR B1830      26.545  17.885   7.178  1.00  1.260          H  
ATOM  28791  HE2 TYR B1830      29.916  16.123   5.471  1.00  1.260          H  
ATOM  28792  HH  TYR B1830      28.311  14.962   6.516  1.00  1.260          H  
ATOM  28793  N   VAL B1831      28.781  22.107   7.779  1.00  0.730          N  
ATOM  28794  CA  VAL B1831      28.157  22.258   9.081  1.00  0.720          C  
ATOM  28795  C   VAL B1831      26.709  21.812   9.191  1.00  0.720          C  
ATOM  28796  O   VAL B1831      25.860  22.140   8.354  1.00  0.730          O  
ATOM  28797  CB  VAL B1831      28.272  23.744   9.513  1.00  1.010          C  
ATOM  28798  CG1 VAL B1831      27.611  24.672   8.502  1.00  1.010          C  
ATOM  28799  CG2 VAL B1831      27.645  23.947  10.868  1.00  1.010          C  
ATOM  28800  H   VAL B1831      28.416  22.615   6.968  1.00  0.880          H  
ATOM  28801  HA  VAL B1831      28.730  21.662   9.790  1.00  0.860          H  
ATOM  28802  HB  VAL B1831      29.322  24.000   9.553  1.00  1.210          H  
ATOM  28803 1HG1 VAL B1831      27.741  25.690   8.813  1.00  1.210          H  
ATOM  28804 2HG1 VAL B1831      28.069  24.544   7.530  1.00  1.210          H  
ATOM  28805 3HG1 VAL B1831      26.551  24.460   8.427  1.00  1.210          H  
ATOM  28806 1HG2 VAL B1831      27.774  24.967  11.168  1.00  1.210          H  
ATOM  28807 2HG2 VAL B1831      26.584  23.721  10.841  1.00  1.210          H  
ATOM  28808 3HG2 VAL B1831      28.125  23.299  11.587  1.00  1.210          H  
ATOM  28809  N   THR B1832      26.438  21.073  10.263  1.00  0.710          N  
ATOM  28810  CA  THR B1832      25.089  20.641  10.574  1.00  0.730          C  
ATOM  28811  C   THR B1832      24.593  21.410  11.802  1.00  0.720          C  
ATOM  28812  O   THR B1832      25.250  21.463  12.847  1.00  0.720          O  
ATOM  28813  CB  THR B1832      24.986  19.114  10.830  1.00  1.010          C  
ATOM  28814  OG1 THR B1832      25.408  18.386   9.654  1.00  1.010          O  
ATOM  28815  CG2 THR B1832      23.520  18.734  11.144  1.00  1.010          C  
ATOM  28816  H   THR B1832      27.216  20.807  10.870  1.00  0.850          H  
ATOM  28817  HA  THR B1832      24.447  20.880   9.738  1.00  0.880          H  
ATOM  28818  HB  THR B1832      25.620  18.838  11.665  1.00  1.220          H  
ATOM  28819  HG1 THR B1832      26.401  18.348   9.648  1.00  1.220          H  
ATOM  28820 1HG2 THR B1832      23.459  17.662  11.313  1.00  1.220          H  
ATOM  28821 2HG2 THR B1832      23.169  19.254  12.037  1.00  1.220          H  
ATOM  28822 3HG2 THR B1832      22.888  19.007  10.296  1.00  1.220          H  
ATOM  28823  N   LEU B1833      23.431  22.023  11.662  1.00  0.730          N  
ATOM  28824  CA  LEU B1833      22.804  22.792  12.721  1.00  0.750          C  
ATOM  28825  C   LEU B1833      21.578  22.025  13.225  1.00  0.750          C  
ATOM  28826  O   LEU B1833      20.836  21.436  12.433  1.00  0.760          O  
ATOM  28827  CB  LEU B1833      22.372  24.163  12.151  1.00  1.040          C  
ATOM  28828  CG  LEU B1833      23.470  25.014  11.428  1.00  1.040          C  
ATOM  28829  CD1 LEU B1833      22.863  26.308  10.884  1.00  1.040          C  
ATOM  28830  CD2 LEU B1833      24.560  25.323  12.359  1.00  1.040          C  
ATOM  28831  H   LEU B1833      22.983  21.943  10.756  1.00  0.880          H  
ATOM  28832  HA  LEU B1833      23.494  22.912  13.555  1.00  0.900          H  
ATOM  28833 1HB  LEU B1833      21.575  23.992  11.439  1.00  1.250          H  
ATOM  28834 2HB  LEU B1833      21.989  24.761  12.971  1.00  1.250          H  
ATOM  28835  HG  LEU B1833      23.867  24.440  10.582  1.00  1.250          H  
ATOM  28836 1HD1 LEU B1833      23.633  26.884  10.370  1.00  1.250          H  
ATOM  28837 2HD1 LEU B1833      22.074  26.074  10.191  1.00  1.250          H  
ATOM  28838 3HD1 LEU B1833      22.457  26.901  11.706  1.00  1.250          H  
ATOM  28839 1HD2 LEU B1833      25.311  25.884  11.854  1.00  1.250          H  
ATOM  28840 2HD2 LEU B1833      24.173  25.903  13.192  1.00  1.250          H  
ATOM  28841 3HD2 LEU B1833      24.987  24.403  12.713  1.00  1.250          H  
ATOM  28842  N   LEU B1834      21.335  22.039  14.533  1.00  0.740          N  
ATOM  28843  CA  LEU B1834      20.128  21.429  15.110  1.00  0.750          C  
ATOM  28844  C   LEU B1834      19.183  22.507  15.637  1.00  0.780          C  
ATOM  28845  O   LEU B1834      19.556  23.678  15.714  1.00  0.800          O  
ATOM  28846  CB  LEU B1834      20.471  20.471  16.253  1.00  1.050          C  
ATOM  28847  CG  LEU B1834      21.466  19.340  15.960  1.00  1.050          C  
ATOM  28848  CD1 LEU B1834      21.744  18.600  17.280  1.00  1.050          C  
ATOM  28849  CD2 LEU B1834      20.894  18.386  14.898  1.00  1.050          C  
ATOM  28850  H   LEU B1834      22.016  22.470  15.169  1.00  0.890          H  
ATOM  28851  HA  LEU B1834      19.596  20.885  14.334  1.00  0.900          H  
ATOM  28852 1HB  LEU B1834      20.834  21.035  17.059  1.00  1.260          H  
ATOM  28853 2HB  LEU B1834      19.549  19.998  16.583  1.00  1.260          H  
ATOM  28854  HG  LEU B1834      22.406  19.766  15.599  1.00  1.260          H  
ATOM  28855 1HD1 LEU B1834      22.457  17.807  17.113  1.00  1.260          H  
ATOM  28856 2HD1 LEU B1834      22.150  19.298  18.017  1.00  1.260          H  
ATOM  28857 3HD1 LEU B1834      20.815  18.169  17.668  1.00  1.260          H  
ATOM  28858 1HD2 LEU B1834      21.597  17.590  14.703  1.00  1.260          H  
ATOM  28859 2HD2 LEU B1834      19.957  17.955  15.265  1.00  1.260          H  
ATOM  28860 3HD2 LEU B1834      20.708  18.926  13.970  1.00  1.260          H  
ATOM  28861  N   GLY B1835      17.972  22.107  16.027  1.00  0.780          N  
ATOM  28862  CA  GLY B1835      16.994  23.048  16.578  1.00  0.800          C  
ATOM  28863  C   GLY B1835      17.340  23.382  18.024  1.00  0.790          C  
ATOM  28864  O   GLY B1835      18.421  23.045  18.504  1.00  0.800          O  
ATOM  28865  H   GLY B1835      17.710  21.133  15.932  1.00  0.940          H  
ATOM  28866 1HA  GLY B1835      16.984  23.959  15.989  1.00  0.960          H  
ATOM  28867 2HA  GLY B1835      15.993  22.617  16.523  1.00  0.960          H  
ATOM  28868  N   THR B1836      16.437  24.054  18.726  1.00  0.790          N  
ATOM  28869  CA  THR B1836      16.745  24.488  20.090  1.00  0.780          C  
ATOM  28870  C   THR B1836      15.730  24.102  21.160  1.00  0.840          C  
ATOM  28871  O   THR B1836      14.761  23.408  20.892  1.00  1.070          O  
ATOM  28872  CB  THR B1836      16.942  26.010  20.123  1.00  1.100          C  
ATOM  28873  OG1 THR B1836      17.474  26.350  21.372  1.00  1.100          O  
ATOM  28874  CG2 THR B1836      15.639  26.726  19.921  1.00  1.100          C  
ATOM  28875  H   THR B1836      15.560  24.308  18.272  1.00  0.950          H  
ATOM  28876  HA  THR B1836      17.691  24.038  20.377  1.00  0.940          H  
ATOM  28877  HB  THR B1836      17.649  26.306  19.339  1.00  1.320          H  
ATOM  28878  HG1 THR B1836      17.798  27.322  21.376  1.00  1.320          H  
ATOM  28879 1HG2 THR B1836      15.811  27.804  19.953  1.00  1.320          H  
ATOM  28880 2HG2 THR B1836      15.253  26.447  18.957  1.00  1.320          H  
ATOM  28881 3HG2 THR B1836      14.916  26.464  20.685  1.00  1.320          H  
ATOM  28882  N   PHE B1837      15.987  24.509  22.404  1.00  0.840          N  
ATOM  28883  CA  PHE B1837      15.103  24.244  23.540  1.00  0.910          C  
ATOM  28884  C   PHE B1837      14.098  25.364  23.697  1.00  0.880          C  
ATOM  28885  O   PHE B1837      12.891  25.154  23.874  1.00  0.930          O  
ATOM  28886  CB  PHE B1837      15.931  24.056  24.833  1.00  1.250          C  
ATOM  28887  CG  PHE B1837      15.142  24.047  26.109  1.00  1.250          C  
ATOM  28888  CD1 PHE B1837      14.299  23.013  26.451  1.00  1.250          C  
ATOM  28889  CD2 PHE B1837      15.272  25.126  26.995  1.00  1.250          C  
ATOM  28890  CE1 PHE B1837      13.586  23.055  27.643  1.00  1.250          C  
ATOM  28891  CE2 PHE B1837      14.568  25.166  28.173  1.00  1.250          C  
ATOM  28892  CZ  PHE B1837      13.721  24.134  28.501  1.00  1.250          C  
ATOM  28893  H   PHE B1837      16.801  25.129  22.563  1.00  1.010          H  
ATOM  28894  HA  PHE B1837      14.561  23.318  23.345  1.00  1.090          H  
ATOM  28895 1HB  PHE B1837      16.483  23.118  24.774  1.00  1.500          H  
ATOM  28896 2HB  PHE B1837      16.654  24.834  24.917  1.00  1.500          H  
ATOM  28897  HD1 PHE B1837      14.192  22.163  25.776  1.00  1.500          H  
ATOM  28898  HD2 PHE B1837      15.948  25.950  26.741  1.00  1.500          H  
ATOM  28899  HE1 PHE B1837      12.919  22.236  27.907  1.00  1.500          H  
ATOM  28900  HE2 PHE B1837      14.682  26.010  28.846  1.00  1.500          H  
ATOM  28901  HZ  PHE B1837      13.160  24.160  29.437  1.00  1.500          H  
ATOM  28902  N   ASP B1838      14.634  26.563  23.644  1.00  0.830          N  
ATOM  28903  CA  ASP B1838      13.910  27.798  23.871  1.00  0.810          C  
ATOM  28904  C   ASP B1838      14.256  28.805  22.786  1.00  0.850          C  
ATOM  28905  O   ASP B1838      15.428  29.072  22.546  1.00  0.800          O  
ATOM  28906  CB  ASP B1838      14.216  28.338  25.273  1.00  1.140          C  
ATOM  28907  CG  ASP B1838      13.404  29.564  25.660  1.00  1.140          C  
ATOM  28908  OD1 ASP B1838      13.032  30.338  24.774  1.00  1.140          O  
ATOM  28909  OD2 ASP B1838      13.155  29.744  26.836  1.00  1.140          O  
ATOM  28910  H   ASP B1838      15.652  26.624  23.500  1.00  1.000          H  
ATOM  28911  HA  ASP B1838      12.843  27.592  23.812  1.00  0.970          H  
ATOM  28912 1HB  ASP B1838      14.010  27.556  26.001  1.00  1.370          H  
ATOM  28913 2HB  ASP B1838      15.271  28.572  25.343  1.00  1.370          H  
ATOM  28914  N   GLU B1839      13.242  29.331  22.095  1.00  0.960          N  
ATOM  28915  CA  GLU B1839      13.415  30.245  20.964  1.00  1.040          C  
ATOM  28916  C   GLU B1839      14.249  31.474  21.327  1.00  1.030          C  
ATOM  28917  O   GLU B1839      14.841  32.107  20.446  1.00  1.080          O  
ATOM  28918  CB  GLU B1839      12.044  30.743  20.469  1.00  1.420          C  
ATOM  28919  CG  GLU B1839      11.144  29.699  19.789  1.00  1.420          C  
ATOM  28920  CD  GLU B1839       9.782  30.245  19.424  1.00  1.420          C  
ATOM  28921  OE1 GLU B1839       9.506  31.373  19.765  1.00  1.420          O  
ATOM  28922  OE2 GLU B1839       9.018  29.534  18.815  1.00  1.420          O  
ATOM  28923  H   GLU B1839      12.301  29.077  22.358  1.00  1.150          H  
ATOM  28924  HA  GLU B1839      13.923  29.710  20.162  1.00  1.250          H  
ATOM  28925 1HB  GLU B1839      11.491  31.159  21.309  1.00  1.710          H  
ATOM  28926 2HB  GLU B1839      12.198  31.550  19.753  1.00  1.710          H  
ATOM  28927 1HG  GLU B1839      11.620  29.379  18.875  1.00  1.710          H  
ATOM  28928 2HG  GLU B1839      11.038  28.830  20.435  1.00  1.710          H  
ATOM  28929  N   CYS B1840      14.281  31.851  22.608  1.00  0.990          N  
ATOM  28930  CA  CYS B1840      15.075  33.018  22.981  1.00  1.000          C  
ATOM  28931  C   CYS B1840      16.583  32.716  22.957  1.00  0.950          C  
ATOM  28932  O   CYS B1840      17.397  33.642  23.035  1.00  1.000          O  
ATOM  28933  CB  CYS B1840      14.637  33.611  24.317  1.00  1.400          C  
ATOM  28934  SG  CYS B1840      14.921  32.609  25.721  1.00  1.400          S  
ATOM  28935  H   CYS B1840      13.769  31.300  23.313  1.00  1.190          H  
ATOM  28936  HA  CYS B1840      14.888  33.792  22.239  1.00  1.200          H  
ATOM  28937 1HB  CYS B1840      15.160  34.551  24.473  1.00  1.680          H  
ATOM  28938 2HB  CYS B1840      13.573  33.829  24.279  1.00  1.680          H  
ATOM  28939  HG  CYS B1840      13.977  31.671  25.442  1.00  1.680          H  
ATOM  28940  N   TYR B1841      16.962  31.433  22.863  1.00  0.890          N  
ATOM  28941  CA  TYR B1841      18.362  31.059  22.770  1.00  0.860          C  
ATOM  28942  C   TYR B1841      18.557  30.156  21.528  1.00  0.840          C  
ATOM  28943  O   TYR B1841      18.554  28.920  21.637  1.00  0.800          O  
ATOM  28944  CB  TYR B1841      18.816  30.327  23.993  1.00  1.220          C  
ATOM  28945  CG  TYR B1841      18.551  31.010  25.268  1.00  1.220          C  
ATOM  28946  CD1 TYR B1841      17.712  30.399  26.120  1.00  1.220          C  
ATOM  28947  CD2 TYR B1841      19.080  32.253  25.579  1.00  1.220          C  
ATOM  28948  CE1 TYR B1841      17.388  30.980  27.268  1.00  1.220          C  
ATOM  28949  CE2 TYR B1841      18.730  32.854  26.770  1.00  1.220          C  
ATOM  28950  CZ  TYR B1841      17.871  32.200  27.615  1.00  1.220          C  
ATOM  28951  OH  TYR B1841      17.465  32.767  28.806  1.00  1.220          O  
ATOM  28952  H   TYR B1841      16.256  30.698  22.801  1.00  1.070          H  
ATOM  28953  HA  TYR B1841      18.960  31.956  22.690  1.00  1.030          H  
ATOM  28954 1HB  TYR B1841      18.285  29.383  24.012  1.00  1.460          H  
ATOM  28955 2HB  TYR B1841      19.883  30.141  23.914  1.00  1.460          H  
ATOM  28956  HD1 TYR B1841      17.291  29.431  25.868  1.00  1.460          H  
ATOM  28957  HD2 TYR B1841      19.749  32.761  24.886  1.00  1.460          H  
ATOM  28958  HE1 TYR B1841      16.734  30.495  27.888  1.00  1.460          H  
ATOM  28959  HE2 TYR B1841      19.121  33.835  27.028  1.00  1.460          H  
ATOM  28960  HH  TYR B1841      17.811  33.657  28.869  1.00  1.460          H  
ATOM  28961  N   PRO B1842      18.739  30.743  20.343  1.00  0.900          N  
ATOM  28962  CA  PRO B1842      18.769  30.081  19.058  1.00  0.890          C  
ATOM  28963  C   PRO B1842      20.063  29.341  18.809  1.00  0.840          C  
ATOM  28964  O   PRO B1842      21.074  29.616  19.457  1.00  0.830          O  
ATOM  28965  CB  PRO B1842      18.635  31.240  18.094  1.00  1.330          C  
ATOM  28966  CG  PRO B1842      19.297  32.392  18.802  1.00  1.330          C  
ATOM  28967  CD  PRO B1842      18.989  32.193  20.264  1.00  1.330          C  
ATOM  28968  HA  PRO B1842      17.909  29.397  18.971  1.00  1.070          H  
ATOM  28969 1HB  PRO B1842      19.133  30.943  17.186  1.00  1.600          H  
ATOM  28970 2HB  PRO B1842      17.578  31.411  17.844  1.00  1.600          H  
ATOM  28971 1HG  PRO B1842      20.377  32.381  18.593  1.00  1.600          H  
ATOM  28972 2HG  PRO B1842      18.909  33.346  18.437  1.00  1.600          H  
ATOM  28973 1HD  PRO B1842      19.886  32.477  20.831  1.00  1.600          H  
ATOM  28974 2HD  PRO B1842      18.096  32.771  20.549  1.00  1.600          H  
ATOM  28975  N   THR B1843      20.025  28.437  17.844  1.00  0.820          N  
ATOM  28976  CA  THR B1843      21.216  27.772  17.341  1.00  0.770          C  
ATOM  28977  C   THR B1843      21.819  28.732  16.337  1.00  0.780          C  
ATOM  28978  O   THR B1843      21.093  29.230  15.473  1.00  0.800          O  
ATOM  28979  CB  THR B1843      20.877  26.449  16.615  1.00  1.100          C  
ATOM  28980  OG1 THR B1843      20.187  25.567  17.502  1.00  1.100          O  
ATOM  28981  CG2 THR B1843      22.160  25.741  16.114  1.00  1.100          C  
ATOM  28982  H   THR B1843      19.126  28.237  17.395  1.00  0.980          H  
ATOM  28983  HA  THR B1843      21.921  27.599  18.154  1.00  0.920          H  
ATOM  28984  HB  THR B1843      20.256  26.661  15.776  1.00  1.320          H  
ATOM  28985  HG1 THR B1843      19.838  24.813  16.965  1.00  1.320          H  
ATOM  28986 1HG2 THR B1843      21.891  24.815  15.608  1.00  1.320          H  
ATOM  28987 2HG2 THR B1843      22.694  26.381  15.420  1.00  1.320          H  
ATOM  28988 3HG2 THR B1843      22.801  25.510  16.966  1.00  1.320          H  
ATOM  28989  N   TYR B1844      23.113  29.020  16.407  1.00  0.760          N  
ATOM  28990  CA  TYR B1844      23.631  29.945  15.400  1.00  0.780          C  
ATOM  28991  C   TYR B1844      25.098  29.863  14.981  1.00  0.770          C  
ATOM  28992  O   TYR B1844      25.974  29.430  15.742  1.00  0.750          O  
ATOM  28993  CB  TYR B1844      23.421  31.377  15.862  1.00  1.080          C  
ATOM  28994  CG  TYR B1844      24.183  31.735  17.140  1.00  1.080          C  
ATOM  28995  CD1 TYR B1844      25.525  32.161  17.099  1.00  1.080          C  
ATOM  28996  CD2 TYR B1844      23.543  31.648  18.344  1.00  1.080          C  
ATOM  28997  CE1 TYR B1844      26.195  32.448  18.252  1.00  1.080          C  
ATOM  28998  CE2 TYR B1844      24.218  31.943  19.502  1.00  1.080          C  
ATOM  28999  CZ  TYR B1844      25.542  32.327  19.459  1.00  1.080          C  
ATOM  29000  OH  TYR B1844      26.213  32.587  20.626  1.00  1.080          O  
ATOM  29001  H   TYR B1844      23.686  28.601  17.138  1.00  0.910          H  
ATOM  29002  HA  TYR B1844      23.053  29.777  14.498  1.00  0.940          H  
ATOM  29003 1HB  TYR B1844      23.762  31.989  15.081  1.00  1.300          H  
ATOM  29004 2HB  TYR B1844      22.357  31.578  16.011  1.00  1.300          H  
ATOM  29005  HD1 TYR B1844      26.053  32.242  16.157  1.00  1.300          H  
ATOM  29006  HD2 TYR B1844      22.506  31.331  18.383  1.00  1.300          H  
ATOM  29007  HE1 TYR B1844      27.240  32.756  18.212  1.00  1.300          H  
ATOM  29008  HE2 TYR B1844      23.706  31.857  20.459  1.00  1.300          H  
ATOM  29009  HH  TYR B1844      27.124  32.820  20.429  1.00  1.300          H  
ATOM  29010  N   LEU B1845      25.339  30.426  13.776  1.00  0.780          N  
ATOM  29011  CA  LEU B1845      26.660  30.680  13.168  1.00  0.760          C  
ATOM  29012  C   LEU B1845      26.734  32.138  12.710  1.00  0.780          C  
ATOM  29013  O   LEU B1845      25.866  32.606  11.964  1.00  0.820          O  
ATOM  29014  CB  LEU B1845      26.902  29.882  11.887  1.00  1.070          C  
ATOM  29015  CG  LEU B1845      26.884  28.402  11.914  1.00  1.070          C  
ATOM  29016  CD1 LEU B1845      26.825  27.937  10.475  1.00  1.070          C  
ATOM  29017  CD2 LEU B1845      28.155  27.867  12.584  1.00  1.070          C  
ATOM  29018  H   LEU B1845      24.507  30.712  13.250  1.00  0.940          H  
ATOM  29019  HA  LEU B1845      27.440  30.497  13.903  1.00  0.910          H  
ATOM  29020 1HB  LEU B1845      26.239  30.214  11.149  1.00  1.290          H  
ATOM  29021 2HB  LEU B1845      27.901  30.154  11.544  1.00  1.290          H  
ATOM  29022  HG  LEU B1845      26.003  28.050  12.447  1.00  1.290          H  
ATOM  29023 1HD1 LEU B1845      26.802  26.873  10.449  1.00  1.290          H  
ATOM  29024 2HD1 LEU B1845      25.924  28.323   9.996  1.00  1.290          H  
ATOM  29025 3HD1 LEU B1845      27.698  28.296   9.937  1.00  1.290          H  
ATOM  29026 1HD2 LEU B1845      28.139  26.790  12.570  1.00  1.290          H  
ATOM  29027 2HD2 LEU B1845      29.034  28.218  12.046  1.00  1.290          H  
ATOM  29028 3HD2 LEU B1845      28.201  28.215  13.618  1.00  1.290          H  
ATOM  29029  N   TYR B1846      27.736  32.868  13.176  1.00  0.790          N  
ATOM  29030  CA  TYR B1846      27.914  34.282  12.810  1.00  0.800          C  
ATOM  29031  C   TYR B1846      29.317  34.705  12.379  1.00  0.810          C  
ATOM  29032  O   TYR B1846      30.319  34.265  12.936  1.00  0.810          O  
ATOM  29033  CB  TYR B1846      27.418  35.190  13.945  1.00  1.120          C  
ATOM  29034  CG  TYR B1846      25.893  35.374  14.067  1.00  1.120          C  
ATOM  29035  CD1 TYR B1846      25.025  34.388  14.389  1.00  1.120          C  
ATOM  29036  CD2 TYR B1846      25.406  36.620  13.914  1.00  1.120          C  
ATOM  29037  CE1 TYR B1846      23.693  34.662  14.496  1.00  1.120          C  
ATOM  29038  CE2 TYR B1846      24.088  36.895  14.089  1.00  1.120          C  
ATOM  29039  CZ  TYR B1846      23.250  35.919  14.356  1.00  1.120          C  
ATOM  29040  OH  TYR B1846      21.918  36.166  14.471  1.00  1.120          O  
ATOM  29041  H   TYR B1846      28.395  32.413  13.812  1.00  0.950          H  
ATOM  29042  HA  TYR B1846      27.268  34.468  11.961  1.00  0.960          H  
ATOM  29043 1HB  TYR B1846      27.767  34.788  14.890  1.00  1.340          H  
ATOM  29044 2HB  TYR B1846      27.872  36.174  13.829  1.00  1.340          H  
ATOM  29045  HD1 TYR B1846      25.369  33.400  14.529  1.00  1.340          H  
ATOM  29046  HD2 TYR B1846      26.084  37.425  13.655  1.00  1.340          H  
ATOM  29047  HE1 TYR B1846      22.972  33.892  14.717  1.00  1.340          H  
ATOM  29048  HE2 TYR B1846      23.726  37.911  13.972  1.00  1.340          H  
ATOM  29049  HH  TYR B1846      21.754  37.110  14.402  1.00  1.340          H  
ATOM  29050  N   GLN B1847      29.386  35.623  11.416  1.00  0.840          N  
ATOM  29051  CA  GLN B1847      30.665  36.213  10.997  1.00  0.860          C  
ATOM  29052  C   GLN B1847      30.575  37.663  10.551  1.00  0.860          C  
ATOM  29053  O   GLN B1847      29.640  38.061   9.866  1.00  0.880          O  
ATOM  29054  CB  GLN B1847      31.319  35.406   9.881  1.00  1.200          C  
ATOM  29055  CG  GLN B1847      32.634  36.003   9.407  1.00  1.200          C  
ATOM  29056  CD  GLN B1847      33.391  35.093   8.550  1.00  1.200          C  
ATOM  29057  OE1 GLN B1847      33.461  35.213   7.344  1.00  1.200          O  
ATOM  29058  NE2 GLN B1847      33.997  34.141   9.167  1.00  1.200          N  
ATOM  29059  H   GLN B1847      28.510  35.888  10.954  1.00  1.010          H  
ATOM  29060  HA  GLN B1847      31.341  36.182  11.854  1.00  1.030          H  
ATOM  29061 1HB  GLN B1847      31.549  34.421  10.252  1.00  1.440          H  
ATOM  29062 2HB  GLN B1847      30.647  35.300   9.036  1.00  1.440          H  
ATOM  29063 1HG  GLN B1847      32.427  36.892   8.810  1.00  1.440          H  
ATOM  29064 2HG  GLN B1847      33.255  36.264  10.259  1.00  1.440          H  
ATOM  29065 1HE2 GLN B1847      34.538  33.427   8.653  1.00  1.440          H  
ATOM  29066 2HE2 GLN B1847      33.943  34.123  10.171  1.00  1.440          H  
ATOM  29067  N   LYS B1848      31.557  38.472  10.940  1.00  0.870          N  
ATOM  29068  CA  LYS B1848      31.602  39.854  10.471  1.00  0.880          C  
ATOM  29069  C   LYS B1848      32.594  40.011   9.331  1.00  0.900          C  
ATOM  29070  O   LYS B1848      33.761  39.636   9.469  1.00  0.910          O  
ATOM  29071  CB  LYS B1848      32.048  40.821  11.562  1.00  1.230          C  
ATOM  29072  CG  LYS B1848      31.993  42.291  11.131  1.00  1.230          C  
ATOM  29073  CD  LYS B1848      32.472  43.237  12.207  1.00  1.230          C  
ATOM  29074  CE  LYS B1848      32.338  44.680  11.728  1.00  1.230          C  
ATOM  29075  NZ  LYS B1848      32.937  45.655  12.661  1.00  1.230          N  
ATOM  29076  H   LYS B1848      32.299  38.114  11.531  1.00  1.040          H  
ATOM  29077  HA  LYS B1848      30.616  40.146  10.106  1.00  1.060          H  
ATOM  29078 1HB  LYS B1848      31.436  40.708  12.413  1.00  1.470          H  
ATOM  29079 2HB  LYS B1848      33.069  40.593  11.859  1.00  1.470          H  
ATOM  29080 1HG  LYS B1848      32.623  42.454  10.261  1.00  1.470          H  
ATOM  29081 2HG  LYS B1848      30.963  42.546  10.863  1.00  1.470          H  
ATOM  29082 1HD  LYS B1848      31.880  43.102  13.109  1.00  1.470          H  
ATOM  29083 2HD  LYS B1848      33.518  43.037  12.433  1.00  1.470          H  
ATOM  29084 1HE  LYS B1848      32.815  44.795  10.752  1.00  1.470          H  
ATOM  29085 2HE  LYS B1848      31.276  44.906  11.628  1.00  1.470          H  
ATOM  29086 1HZ  LYS B1848      32.787  46.598  12.259  1.00  1.470          H  
ATOM  29087 2HZ  LYS B1848      32.515  45.603  13.562  1.00  1.470          H  
ATOM  29088 3HZ  LYS B1848      33.960  45.506  12.739  1.00  1.470          H  
ATOM  29089  N   ILE B1849      32.170  40.639   8.248  1.00  0.910          N  
ATOM  29090  CA  ILE B1849      33.095  40.938   7.173  1.00  0.950          C  
ATOM  29091  C   ILE B1849      33.549  42.382   7.316  1.00  0.990          C  
ATOM  29092  O   ILE B1849      32.742  43.311   7.255  1.00  1.020          O  
ATOM  29093  CB  ILE B1849      32.461  40.701   5.809  1.00  1.310          C  
ATOM  29094  CG1 ILE B1849      32.053  39.219   5.737  1.00  1.310          C  
ATOM  29095  CG2 ILE B1849      33.445  41.117   4.666  1.00  1.310          C  
ATOM  29096  CD1 ILE B1849      31.252  38.888   4.584  1.00  1.310          C  
ATOM  29097  H   ILE B1849      31.176  40.865   8.164  1.00  1.090          H  
ATOM  29098  HA  ILE B1849      33.966  40.291   7.261  1.00  1.140          H  
ATOM  29099  HB  ILE B1849      31.556  41.290   5.733  1.00  1.580          H  
ATOM  29100 1HG1 ILE B1849      32.948  38.598   5.732  1.00  1.580          H  
ATOM  29101 2HG1 ILE B1849      31.463  38.971   6.623  1.00  1.580          H  
ATOM  29102 1HG2 ILE B1849      32.984  40.959   3.706  1.00  1.580          H  
ATOM  29103 2HG2 ILE B1849      33.700  42.179   4.755  1.00  1.580          H  
ATOM  29104 3HG2 ILE B1849      34.359  40.522   4.733  1.00  1.580          H  
ATOM  29105 1HD1 ILE B1849      30.997  37.842   4.608  1.00  1.580          H  
ATOM  29106 2HD1 ILE B1849      30.334  39.483   4.583  1.00  1.580          H  
ATOM  29107 3HD1 ILE B1849      31.822  39.087   3.709  1.00  1.580          H  
ATOM  29108  N   ASP B1850      34.851  42.537   7.537  1.00  1.000          N  
ATOM  29109  CA  ASP B1850      35.560  43.798   7.794  1.00  1.030          C  
ATOM  29110  C   ASP B1850      35.448  44.803   6.641  1.00  1.070          C  
ATOM  29111  O   ASP B1850      35.490  44.412   5.470  1.00  1.080          O  
ATOM  29112  CB  ASP B1850      37.047  43.488   8.062  1.00  1.430          C  
ATOM  29113  CG  ASP B1850      37.868  44.656   8.670  1.00  1.430          C  
ATOM  29114  OD1 ASP B1850      38.344  45.511   7.927  1.00  1.430          O  
ATOM  29115  OD2 ASP B1850      38.061  44.643   9.860  1.00  1.430          O  
ATOM  29116  H   ASP B1850      35.400  41.687   7.562  1.00  1.200          H  
ATOM  29117  HA  ASP B1850      35.129  44.260   8.686  1.00  1.240          H  
ATOM  29118 1HB  ASP B1850      37.111  42.641   8.745  1.00  1.720          H  
ATOM  29119 2HB  ASP B1850      37.522  43.184   7.128  1.00  1.720          H  
ATOM  29120  N   GLU B1851      35.388  46.110   6.962  1.00  1.100          N  
ATOM  29121  CA  GLU B1851      35.332  47.130   5.895  1.00  1.150          C  
ATOM  29122  C   GLU B1851      36.515  47.072   4.942  1.00  1.170          C  
ATOM  29123  O   GLU B1851      36.366  47.376   3.763  1.00  1.190          O  
ATOM  29124  CB  GLU B1851      35.306  48.561   6.440  1.00  1.590          C  
ATOM  29125  CG  GLU B1851      34.036  49.051   7.022  1.00  1.590          C  
ATOM  29126  CD  GLU B1851      33.012  49.382   6.056  1.00  1.590          C  
ATOM  29127  OE1 GLU B1851      33.235  50.265   5.250  1.00  1.590          O  
ATOM  29128  OE2 GLU B1851      31.951  48.812   6.127  1.00  1.590          O  
ATOM  29129  H   GLU B1851      35.358  46.397   7.962  1.00  1.320          H  
ATOM  29130  HA  GLU B1851      34.425  46.962   5.317  1.00  1.380          H  
ATOM  29131 1HB  GLU B1851      36.074  48.665   7.207  1.00  1.910          H  
ATOM  29132 2HB  GLU B1851      35.555  49.238   5.635  1.00  1.910          H  
ATOM  29133 1HG  GLU B1851      33.648  48.298   7.707  1.00  1.910          H  
ATOM  29134 2HG  GLU B1851      34.266  49.958   7.561  1.00  1.910          H  
ATOM  29135  N   SER B1852      37.692  46.657   5.409  1.00  1.160          N  
ATOM  29136  CA  SER B1852      38.877  46.613   4.557  1.00  1.180          C  
ATOM  29137  C   SER B1852      38.742  45.660   3.371  1.00  1.170          C  
ATOM  29138  O   SER B1852      39.540  45.721   2.431  1.00  1.200          O  
ATOM  29139  CB  SER B1852      40.085  46.207   5.370  1.00  1.640          C  
ATOM  29140  OG  SER B1852      39.955  44.894   5.812  1.00  1.640          O  
ATOM  29141  H   SER B1852      37.811  46.372   6.393  1.00  1.390          H  
ATOM  29142  HA  SER B1852      39.047  47.611   4.162  1.00  1.420          H  
ATOM  29143 1HB  SER B1852      40.981  46.306   4.761  1.00  1.970          H  
ATOM  29144 2HB  SER B1852      40.189  46.864   6.228  1.00  1.970          H  
ATOM  29145  HG  SER B1852      39.406  44.963   6.619  1.00  1.970          H  
ATOM  29146  N   LYS B1853      37.768  44.747   3.421  1.00  1.120          N  
ATOM  29147  CA  LYS B1853      37.557  43.794   2.351  1.00  1.110          C  
ATOM  29148  C   LYS B1853      36.432  44.228   1.415  1.00  1.130          C  
ATOM  29149  O   LYS B1853      36.186  43.569   0.403  1.00  1.130          O  
ATOM  29150  CB  LYS B1853      37.238  42.415   2.934  1.00  1.560          C  
ATOM  29151  CG  LYS B1853      38.316  41.837   3.870  1.00  1.560          C  
ATOM  29152  CD  LYS B1853      39.658  41.608   3.157  1.00  1.560          C  
ATOM  29153  CE  LYS B1853      40.671  40.922   4.074  1.00  1.560          C  
ATOM  29154  NZ  LYS B1853      42.005  40.767   3.413  1.00  1.560          N  
ATOM  29155  H   LYS B1853      37.122  44.741   4.213  1.00  1.340          H  
ATOM  29156  HA  LYS B1853      38.462  43.734   1.753  1.00  1.330          H  
ATOM  29157 1HB  LYS B1853      36.305  42.478   3.502  1.00  1.870          H  
ATOM  29158 2HB  LYS B1853      37.082  41.708   2.126  1.00  1.870          H  
ATOM  29159 1HG  LYS B1853      38.473  42.532   4.698  1.00  1.870          H  
ATOM  29160 2HG  LYS B1853      37.960  40.891   4.278  1.00  1.870          H  
ATOM  29161 1HD  LYS B1853      39.505  41.003   2.263  1.00  1.870          H  
ATOM  29162 2HD  LYS B1853      40.082  42.568   2.862  1.00  1.870          H  
ATOM  29163 1HE  LYS B1853      40.791  41.519   4.978  1.00  1.870          H  
ATOM  29164 2HE  LYS B1853      40.295  39.935   4.348  1.00  1.870          H  
ATOM  29165 1HZ  LYS B1853      42.648  40.315   4.048  1.00  1.870          H  
ATOM  29166 2HZ  LYS B1853      41.911  40.208   2.576  1.00  1.870          H  
ATOM  29167 3HZ  LYS B1853      42.361  41.682   3.168  1.00  1.870          H  
ATOM  29168  N   LEU B1854      35.739  45.318   1.742  1.00  1.150          N  
ATOM  29169  CA  LEU B1854      34.602  45.736   0.942  1.00  1.170          C  
ATOM  29170  C   LEU B1854      34.934  46.926   0.047  1.00  1.230          C  
ATOM  29171  O   LEU B1854      35.587  47.882   0.465  1.00  1.290          O  
ATOM  29172  CB  LEU B1854      33.437  46.094   1.875  1.00  1.630          C  
ATOM  29173  CG  LEU B1854      32.935  44.963   2.833  1.00  1.630          C  
ATOM  29174  CD1 LEU B1854      31.922  45.539   3.798  1.00  1.630          C  
ATOM  29175  CD2 LEU B1854      32.278  43.819   2.028  1.00  1.630          C  
ATOM  29176  H   LEU B1854      36.014  45.885   2.547  1.00  1.380          H  
ATOM  29177  HA  LEU B1854      34.311  44.911   0.311  1.00  1.400          H  
ATOM  29178 1HB  LEU B1854      33.736  46.948   2.489  1.00  1.960          H  
ATOM  29179 2HB  LEU B1854      32.603  46.390   1.255  1.00  1.960          H  
ATOM  29180  HG  LEU B1854      33.782  44.575   3.410  1.00  1.960          H  
ATOM  29181 1HD1 LEU B1854      31.594  44.751   4.477  1.00  1.960          H  
ATOM  29182 2HD1 LEU B1854      32.374  46.343   4.375  1.00  1.960          H  
ATOM  29183 3HD1 LEU B1854      31.069  45.929   3.249  1.00  1.960          H  
ATOM  29184 1HD2 LEU B1854      31.934  43.046   2.713  1.00  1.960          H  
ATOM  29185 2HD2 LEU B1854      31.431  44.199   1.466  1.00  1.960          H  
ATOM  29186 3HD2 LEU B1854      32.995  43.395   1.346  1.00  1.960          H  
ATOM  29187  N   LYS B1855      34.438  46.883  -1.183  1.00  1.230          N  
ATOM  29188  CA  LYS B1855      34.606  47.977  -2.124  1.00  1.280          C  
ATOM  29189  C   LYS B1855      33.388  48.885  -2.125  1.00  1.300          C  
ATOM  29190  O   LYS B1855      32.242  48.442  -2.245  1.00  1.290          O  
ATOM  29191  CB  LYS B1855      34.914  47.442  -3.522  1.00  1.770          C  
ATOM  29192  CG  LYS B1855      35.203  48.523  -4.572  1.00  1.770          C  
ATOM  29193  CD  LYS B1855      35.611  47.905  -5.914  1.00  1.770          C  
ATOM  29194  CE  LYS B1855      35.810  48.974  -6.978  1.00  1.770          C  
ATOM  29195  NZ  LYS B1855      36.200  48.385  -8.290  1.00  1.770          N  
ATOM  29196  H   LYS B1855      33.950  46.042  -1.473  1.00  1.480          H  
ATOM  29197  HA  LYS B1855      35.458  48.577  -1.804  1.00  1.540          H  
ATOM  29198 1HB  LYS B1855      35.778  46.780  -3.472  1.00  2.130          H  
ATOM  29199 2HB  LYS B1855      34.071  46.841  -3.870  1.00  2.130          H  
ATOM  29200 1HG  LYS B1855      34.309  49.136  -4.724  1.00  2.130          H  
ATOM  29201 2HG  LYS B1855      36.005  49.168  -4.216  1.00  2.130          H  
ATOM  29202 1HD  LYS B1855      36.546  47.358  -5.787  1.00  2.130          H  
ATOM  29203 2HD  LYS B1855      34.851  47.199  -6.249  1.00  2.130          H  
ATOM  29204 1HE  LYS B1855      34.879  49.529  -7.101  1.00  2.130          H  
ATOM  29205 2HE  LYS B1855      36.590  49.662  -6.652  1.00  2.130          H  
ATOM  29206 1HZ  LYS B1855      36.322  49.123  -8.970  1.00  2.130          H  
ATOM  29207 2HZ  LYS B1855      37.066  47.876  -8.187  1.00  2.130          H  
ATOM  29208 3HZ  LYS B1855      35.474  47.752  -8.602  1.00  2.130          H  
ATOM  29209  N   ALA B1856      33.636  50.173  -2.011  1.00  1.340          N  
ATOM  29210  CA  ALA B1856      32.549  51.127  -1.982  1.00  1.360          C  
ATOM  29211  C   ALA B1856      31.725  51.114  -3.244  1.00  1.370          C  
ATOM  29212  O   ALA B1856      32.269  51.009  -4.347  1.00  1.390          O  
ATOM  29213  CB  ALA B1856      33.091  52.523  -1.776  1.00  1.900          C  
ATOM  29214  H   ALA B1856      34.590  50.491  -1.916  1.00  1.610          H  
ATOM  29215  HA  ALA B1856      31.900  50.845  -1.167  1.00  1.630          H  
ATOM  29216 1HB  ALA B1856      32.258  53.201  -1.736  1.00  2.280          H  
ATOM  29217 2HB  ALA B1856      33.655  52.564  -0.853  1.00  2.280          H  
ATOM  29218 3HB  ALA B1856      33.735  52.786  -2.611  1.00  2.280          H  
ATOM  29219  N   TYR B1857      30.422  51.314  -3.069  1.00  1.370          N  
ATOM  29220  CA  TYR B1857      29.461  51.425  -4.139  1.00  1.390          C  
ATOM  29221  C   TYR B1857      29.427  50.202  -5.041  1.00  1.360          C  
ATOM  29222  O   TYR B1857      29.496  50.310  -6.276  1.00  1.380          O  
ATOM  29223  CB  TYR B1857      29.685  52.717  -4.900  1.00  1.940          C  
ATOM  29224  CG  TYR B1857      29.552  53.922  -3.989  1.00  1.940          C  
ATOM  29225  CD1 TYR B1857      30.658  54.685  -3.673  1.00  1.940          C  
ATOM  29226  CD2 TYR B1857      28.317  54.247  -3.452  1.00  1.940          C  
ATOM  29227  CE1 TYR B1857      30.523  55.781  -2.846  1.00  1.940          C  
ATOM  29228  CE2 TYR B1857      28.180  55.333  -2.635  1.00  1.940          C  
ATOM  29229  CZ  TYR B1857      29.273  56.107  -2.333  1.00  1.940          C  
ATOM  29230  OH  TYR B1857      29.125  57.218  -1.532  1.00  1.940          O  
ATOM  29231  H   TYR B1857      30.059  51.367  -2.112  1.00  1.640          H  
ATOM  29232  HA  TYR B1857      28.481  51.497  -3.679  1.00  1.670          H  
ATOM  29233 1HB  TYR B1857      30.677  52.725  -5.350  1.00  2.330          H  
ATOM  29234 2HB  TYR B1857      28.956  52.802  -5.701  1.00  2.330          H  
ATOM  29235  HD1 TYR B1857      31.634  54.424  -4.085  1.00  2.330          H  
ATOM  29236  HD2 TYR B1857      27.447  53.644  -3.681  1.00  2.330          H  
ATOM  29237  HE1 TYR B1857      31.393  56.391  -2.604  1.00  2.330          H  
ATOM  29238  HE2 TYR B1857      27.205  55.582  -2.226  1.00  2.330          H  
ATOM  29239  HH  TYR B1857      29.986  57.606  -1.351  1.00  2.330          H  
ATOM  29240  N   THR B1858      29.361  49.036  -4.390  1.00  1.310          N  
ATOM  29241  CA  THR B1858      29.267  47.733  -5.056  1.00  1.280          C  
ATOM  29242  C   THR B1858      28.220  46.817  -4.419  1.00  1.240          C  
ATOM  29243  O   THR B1858      27.738  47.045  -3.300  1.00  1.240          O  
ATOM  29244  CB  THR B1858      30.607  46.970  -5.087  1.00  1.800          C  
ATOM  29245  OG1 THR B1858      31.007  46.615  -3.768  1.00  1.800          O  
ATOM  29246  CG2 THR B1858      31.703  47.748  -5.737  1.00  1.800          C  
ATOM  29247  H   THR B1858      29.316  49.112  -3.370  1.00  1.570          H  
ATOM  29248  HA  THR B1858      28.972  47.893  -6.088  1.00  1.540          H  
ATOM  29249  HB  THR B1858      30.460  46.051  -5.660  1.00  2.160          H  
ATOM  29250  HG1 THR B1858      31.336  47.402  -3.276  1.00  2.160          H  
ATOM  29251 1HG2 THR B1858      32.593  47.139  -5.745  1.00  2.160          H  
ATOM  29252 2HG2 THR B1858      31.430  48.001  -6.749  1.00  2.160          H  
ATOM  29253 3HG2 THR B1858      31.886  48.654  -5.178  1.00  2.160          H  
ATOM  29254  N   ARG B1859      27.872  45.758  -5.149  1.00  1.210          N  
ATOM  29255  CA  ARG B1859      26.962  44.723  -4.669  1.00  1.180          C  
ATOM  29256  C   ARG B1859      27.705  43.435  -4.368  1.00  1.140          C  
ATOM  29257  O   ARG B1859      28.478  42.947  -5.206  1.00  1.140          O  
ATOM  29258  CB  ARG B1859      25.870  44.432  -5.686  1.00  1.660          C  
ATOM  29259  CG  ARG B1859      24.901  43.285  -5.288  1.00  1.660          C  
ATOM  29260  CD  ARG B1859      23.693  43.270  -6.143  1.00  1.660          C  
ATOM  29261  NE  ARG B1859      22.877  44.439  -5.854  1.00  1.660          N  
ATOM  29262  CZ  ARG B1859      21.788  44.863  -6.522  1.00  1.660          C  
ATOM  29263  NH1 ARG B1859      21.318  44.204  -7.569  1.00  1.660          N  
ATOM  29264  NH2 ARG B1859      21.197  45.963  -6.097  1.00  1.660          N  
ATOM  29265  H   ARG B1859      28.273  45.656  -6.082  1.00  1.450          H  
ATOM  29266  HA  ARG B1859      26.485  45.068  -3.753  1.00  1.420          H  
ATOM  29267 1HB  ARG B1859      25.281  45.336  -5.839  1.00  2.000          H  
ATOM  29268 2HB  ARG B1859      26.325  44.172  -6.645  1.00  2.000          H  
ATOM  29269 1HG  ARG B1859      25.400  42.319  -5.384  1.00  2.000          H  
ATOM  29270 2HG  ARG B1859      24.578  43.427  -4.249  1.00  2.000          H  
ATOM  29271 1HD  ARG B1859      23.991  43.298  -7.190  1.00  2.000          H  
ATOM  29272 2HD  ARG B1859      23.107  42.371  -5.943  1.00  2.000          H  
ATOM  29273  HE  ARG B1859      23.174  45.014  -5.047  1.00  2.000          H  
ATOM  29274 1HH1 ARG B1859      21.768  43.357  -7.875  1.00  2.000          H  
ATOM  29275 2HH1 ARG B1859      20.496  44.540  -8.052  1.00  2.000          H  
ATOM  29276 1HH2 ARG B1859      21.593  46.450  -5.261  1.00  2.000          H  
ATOM  29277 2HH2 ARG B1859      20.382  46.321  -6.563  1.00  2.000          H  
ATOM  29278  N   TYR B1860      27.417  42.867  -3.195  1.00  1.110          N  
ATOM  29279  CA  TYR B1860      27.973  41.605  -2.721  1.00  1.070          C  
ATOM  29280  C   TYR B1860      26.914  40.536  -2.536  1.00  1.040          C  
ATOM  29281  O   TYR B1860      25.748  40.833  -2.255  1.00  1.050          O  
ATOM  29282  CB  TYR B1860      28.709  41.785  -1.404  1.00  1.510          C  
ATOM  29283  CG  TYR B1860      29.994  42.509  -1.506  1.00  1.510          C  
ATOM  29284  CD1 TYR B1860      30.052  43.879  -1.505  1.00  1.510          C  
ATOM  29285  CD2 TYR B1860      31.143  41.764  -1.598  1.00  1.510          C  
ATOM  29286  CE1 TYR B1860      31.276  44.494  -1.625  1.00  1.510          C  
ATOM  29287  CE2 TYR B1860      32.340  42.363  -1.723  1.00  1.510          C  
ATOM  29288  CZ  TYR B1860      32.419  43.718  -1.748  1.00  1.510          C  
ATOM  29289  OH  TYR B1860      33.634  44.310  -1.903  1.00  1.510          O  
ATOM  29290  H   TYR B1860      26.766  43.353  -2.567  1.00  1.330          H  
ATOM  29291  HA  TYR B1860      28.675  41.241  -3.466  1.00  1.280          H  
ATOM  29292 1HB  TYR B1860      28.068  42.304  -0.690  1.00  1.820          H  
ATOM  29293 2HB  TYR B1860      28.910  40.800  -1.023  1.00  1.820          H  
ATOM  29294  HD1 TYR B1860      29.142  44.473  -1.424  1.00  1.820          H  
ATOM  29295  HD2 TYR B1860      31.084  40.680  -1.584  1.00  1.820          H  
ATOM  29296  HE1 TYR B1860      31.341  45.581  -1.634  1.00  1.820          H  
ATOM  29297  HE2 TYR B1860      33.241  41.762  -1.813  1.00  1.820          H  
ATOM  29298  HH  TYR B1860      34.324  43.627  -1.947  1.00  1.820          H  
ATOM  29299  N   GLN B1861      27.323  39.279  -2.649  1.00  1.020          N  
ATOM  29300  CA  GLN B1861      26.380  38.196  -2.459  1.00  0.990          C  
ATOM  29301  C   GLN B1861      26.877  37.087  -1.548  1.00  0.960          C  
ATOM  29302  O   GLN B1861      27.997  36.587  -1.686  1.00  0.950          O  
ATOM  29303  CB  GLN B1861      26.022  37.588  -3.822  1.00  1.400          C  
ATOM  29304  CG  GLN B1861      24.974  36.493  -3.769  1.00  1.400          C  
ATOM  29305  CD  GLN B1861      24.607  35.972  -5.139  1.00  1.400          C  
ATOM  29306  OE1 GLN B1861      25.026  34.874  -5.534  1.00  1.400          O  
ATOM  29307  NE2 GLN B1861      23.825  36.743  -5.872  1.00  1.400          N  
ATOM  29308  H   GLN B1861      28.298  39.093  -2.887  1.00  1.220          H  
ATOM  29309  HA  GLN B1861      25.476  38.603  -2.014  1.00  1.190          H  
ATOM  29310 1HB  GLN B1861      25.633  38.378  -4.474  1.00  1.680          H  
ATOM  29311 2HB  GLN B1861      26.918  37.185  -4.293  1.00  1.680          H  
ATOM  29312 1HG  GLN B1861      25.347  35.658  -3.187  1.00  1.680          H  
ATOM  29313 2HG  GLN B1861      24.069  36.901  -3.308  1.00  1.680          H  
ATOM  29314 1HE2 GLN B1861      23.545  36.463  -6.788  1.00  1.680          H  
ATOM  29315 2HE2 GLN B1861      23.493  37.646  -5.495  1.00  1.680          H  
ATOM  29316  N   LEU B1862      26.002  36.677  -0.634  1.00  0.930          N  
ATOM  29317  CA  LEU B1862      26.269  35.543   0.244  1.00  0.890          C  
ATOM  29318  C   LEU B1862      25.628  34.363  -0.423  1.00  0.870          C  
ATOM  29319  O   LEU B1862      24.448  34.430  -0.761  1.00  0.890          O  
ATOM  29320  CB  LEU B1862      25.605  35.675   1.625  1.00  1.260          C  
ATOM  29321  CG  LEU B1862      25.828  34.468   2.662  1.00  1.260          C  
ATOM  29322  CD1 LEU B1862      27.320  34.438   3.146  1.00  1.260          C  
ATOM  29323  CD2 LEU B1862      24.828  34.592   3.819  1.00  1.260          C  
ATOM  29324  H   LEU B1862      25.102  37.165  -0.596  1.00  1.120          H  
ATOM  29325  HA  LEU B1862      27.337  35.383   0.330  1.00  1.070          H  
ATOM  29326 1HB  LEU B1862      25.980  36.567   2.072  1.00  1.510          H  
ATOM  29327 2HB  LEU B1862      24.535  35.789   1.478  1.00  1.510          H  
ATOM  29328  HG  LEU B1862      25.637  33.520   2.155  1.00  1.510          H  
ATOM  29329 1HD1 LEU B1862      27.474  33.615   3.832  1.00  1.510          H  
ATOM  29330 2HD1 LEU B1862      27.987  34.315   2.299  1.00  1.510          H  
ATOM  29331 3HD1 LEU B1862      27.556  35.367   3.655  1.00  1.510          H  
ATOM  29332 1HD2 LEU B1862      24.952  33.761   4.505  1.00  1.510          H  
ATOM  29333 2HD2 LEU B1862      24.976  35.507   4.356  1.00  1.510          H  
ATOM  29334 3HD2 LEU B1862      23.821  34.578   3.417  1.00  1.510          H  
ATOM  29335  N   ARG B1863      26.360  33.290  -0.637  1.00  0.840          N  
ATOM  29336  CA  ARG B1863      25.738  32.141  -1.275  1.00  0.820          C  
ATOM  29337  C   ARG B1863      26.314  30.840  -0.794  1.00  0.800          C  
ATOM  29338  O   ARG B1863      27.420  30.791  -0.262  1.00  0.800          O  
ATOM  29339  CB  ARG B1863      25.859  32.222  -2.791  1.00  1.160          C  
ATOM  29340  CG  ARG B1863      27.266  32.091  -3.389  1.00  1.160          C  
ATOM  29341  CD  ARG B1863      27.193  32.310  -4.842  1.00  1.160          C  
ATOM  29342  NE  ARG B1863      28.454  32.114  -5.546  1.00  1.160          N  
ATOM  29343  CZ  ARG B1863      28.688  32.616  -6.799  1.00  1.160          C  
ATOM  29344  NH1 ARG B1863      27.790  33.325  -7.435  1.00  1.160          N  
ATOM  29345  NH2 ARG B1863      29.821  32.437  -7.416  1.00  1.160          N  
ATOM  29346  H   ARG B1863      27.344  33.290  -0.359  1.00  1.010          H  
ATOM  29347  HA  ARG B1863      24.681  32.135  -1.019  1.00  0.980          H  
ATOM  29348 1HB  ARG B1863      25.242  31.443  -3.236  1.00  1.390          H  
ATOM  29349 2HB  ARG B1863      25.454  33.175  -3.127  1.00  1.390          H  
ATOM  29350 1HG  ARG B1863      27.920  32.852  -2.954  1.00  1.390          H  
ATOM  29351 2HG  ARG B1863      27.680  31.097  -3.200  1.00  1.390          H  
ATOM  29352 1HD  ARG B1863      26.450  31.639  -5.270  1.00  1.390          H  
ATOM  29353 2HD  ARG B1863      26.886  33.333  -4.993  1.00  1.390          H  
ATOM  29354  HE  ARG B1863      29.198  31.546  -5.087  1.00  1.390          H  
ATOM  29355 1HH1 ARG B1863      26.882  33.533  -7.027  1.00  1.390          H  
ATOM  29356 2HH1 ARG B1863      28.053  33.683  -8.369  1.00  1.390          H  
ATOM  29357 1HH2 ARG B1863      30.592  31.929  -6.995  1.00  1.390          H  
ATOM  29358 2HH2 ARG B1863      29.943  32.883  -8.335  1.00  1.390          H  
ATOM  29359  N   GLY B1864      25.590  29.765  -1.024  1.00  0.800          N  
ATOM  29360  CA  GLY B1864      26.115  28.464  -0.638  1.00  0.790          C  
ATOM  29361  C   GLY B1864      25.188  27.313  -0.967  1.00  0.790          C  
ATOM  29362  O   GLY B1864      24.137  27.473  -1.605  1.00  0.820          O  
ATOM  29363  H   GLY B1864      24.672  29.883  -1.468  1.00  0.960          H  
ATOM  29364 1HA  GLY B1864      27.071  28.306  -1.137  1.00  0.950          H  
ATOM  29365 2HA  GLY B1864      26.327  28.462   0.430  1.00  0.950          H  
ATOM  29366  N   TYR B1865      25.597  26.124  -0.541  1.00  0.780          N  
ATOM  29367  CA  TYR B1865      24.862  24.910  -0.837  1.00  0.790          C  
ATOM  29368  C   TYR B1865      24.239  24.302   0.415  1.00  0.770          C  
ATOM  29369  O   TYR B1865      24.893  24.124   1.452  1.00  0.750          O  
ATOM  29370  CB  TYR B1865      25.801  23.905  -1.506  1.00  1.100          C  
ATOM  29371  CG  TYR B1865      25.157  22.613  -1.883  1.00  1.100          C  
ATOM  29372  CD1 TYR B1865      24.478  22.511  -3.080  1.00  1.100          C  
ATOM  29373  CD2 TYR B1865      25.240  21.529  -1.037  1.00  1.100          C  
ATOM  29374  CE1 TYR B1865      23.900  21.318  -3.431  1.00  1.100          C  
ATOM  29375  CE2 TYR B1865      24.655  20.345  -1.378  1.00  1.100          C  
ATOM  29376  CZ  TYR B1865      23.984  20.229  -2.574  1.00  1.100          C  
ATOM  29377  OH  TYR B1865      23.403  19.034  -2.939  1.00  1.100          O  
ATOM  29378  H   TYR B1865      26.457  26.045   0.013  1.00  0.940          H  
ATOM  29379  HA  TYR B1865      24.055  25.149  -1.526  1.00  0.950          H  
ATOM  29380 1HB  TYR B1865      26.216  24.348  -2.410  1.00  1.320          H  
ATOM  29381 2HB  TYR B1865      26.637  23.687  -0.839  1.00  1.320          H  
ATOM  29382  HD1 TYR B1865      24.411  23.369  -3.749  1.00  1.320          H  
ATOM  29383  HD2 TYR B1865      25.768  21.619  -0.103  1.00  1.320          H  
ATOM  29384  HE1 TYR B1865      23.375  21.231  -4.382  1.00  1.320          H  
ATOM  29385  HE2 TYR B1865      24.728  19.508  -0.706  1.00  1.320          H  
ATOM  29386  HH  TYR B1865      22.883  19.164  -3.739  1.00  1.320          H  
ATOM  29387  N   ILE B1866      22.958  23.992   0.318  1.00  0.790          N  
ATOM  29388  CA  ILE B1866      22.224  23.383   1.410  1.00  0.790          C  
ATOM  29389  C   ILE B1866      21.708  22.012   1.016  1.00  0.790          C  
ATOM  29390  O   ILE B1866      20.980  21.888   0.036  1.00  0.820          O  
ATOM  29391  CB  ILE B1866      21.082  24.323   1.869  1.00  1.110          C  
ATOM  29392  CG1 ILE B1866      21.718  25.630   2.395  1.00  1.110          C  
ATOM  29393  CG2 ILE B1866      20.200  23.673   2.878  1.00  1.110          C  
ATOM  29394  CD1 ILE B1866      20.761  26.733   2.791  1.00  1.110          C  
ATOM  29395  H   ILE B1866      22.483  24.185  -0.571  1.00  0.950          H  
ATOM  29396  HA  ILE B1866      22.898  23.249   2.252  1.00  0.950          H  
ATOM  29397  HB  ILE B1866      20.480  24.589   0.996  1.00  1.330          H  
ATOM  29398 1HG1 ILE B1866      22.325  25.378   3.227  1.00  1.330          H  
ATOM  29399 2HG1 ILE B1866      22.360  26.013   1.627  1.00  1.330          H  
ATOM  29400 1HG2 ILE B1866      19.403  24.338   3.162  1.00  1.330          H  
ATOM  29401 2HG2 ILE B1866      19.762  22.783   2.450  1.00  1.330          H  
ATOM  29402 3HG2 ILE B1866      20.793  23.411   3.756  1.00  1.330          H  
ATOM  29403 1HD1 ILE B1866      21.324  27.598   3.138  1.00  1.330          H  
ATOM  29404 2HD1 ILE B1866      20.154  27.018   1.930  1.00  1.330          H  
ATOM  29405 3HD1 ILE B1866      20.127  26.392   3.595  1.00  1.330          H  
ATOM  29406  N   GLU B1867      22.082  20.989   1.784  1.00  0.800          N  
ATOM  29407  CA  GLU B1867      21.631  19.628   1.496  1.00  0.810          C  
ATOM  29408  C   GLU B1867      20.199  19.551   1.943  1.00  0.820          C  
ATOM  29409  O   GLU B1867      19.348  18.955   1.277  1.00  0.860          O  
ATOM  29410  CB  GLU B1867      22.454  18.550   2.178  1.00  1.130          C  
ATOM  29411  CG  GLU B1867      21.987  17.128   1.812  1.00  1.130          C  
ATOM  29412  CD  GLU B1867      22.859  16.031   2.353  1.00  1.130          C  
ATOM  29413  OE1 GLU B1867      23.692  16.309   3.176  1.00  1.130          O  
ATOM  29414  OE2 GLU B1867      22.735  14.922   1.901  1.00  1.130          O  
ATOM  29415  H   GLU B1867      22.624  21.216   2.617  1.00  0.960          H  
ATOM  29416  HA  GLU B1867      21.671  19.459   0.419  1.00  0.970          H  
ATOM  29417 1HB  GLU B1867      23.475  18.650   1.863  1.00  1.360          H  
ATOM  29418 2HB  GLU B1867      22.412  18.673   3.253  1.00  1.360          H  
ATOM  29419 1HG  GLU B1867      20.983  16.985   2.219  1.00  1.360          H  
ATOM  29420 2HG  GLU B1867      21.917  17.041   0.730  1.00  1.360          H  
ATOM  29421  N   ASP B1868      19.959  20.115   3.119  1.00  0.800          N  
ATOM  29422  CA  ASP B1868      18.599  20.211   3.608  1.00  0.840          C  
ATOM  29423  C   ASP B1868      18.480  21.325   4.644  1.00  0.820          C  
ATOM  29424  O   ASP B1868      19.481  21.838   5.164  1.00  0.790          O  
ATOM  29425  CB  ASP B1868      18.054  18.868   4.149  1.00  1.160          C  
ATOM  29426  CG  ASP B1868      18.743  18.253   5.388  1.00  1.160          C  
ATOM  29427  OD1 ASP B1868      19.421  18.937   6.118  1.00  1.160          O  
ATOM  29428  OD2 ASP B1868      18.489  17.077   5.640  1.00  1.160          O  
ATOM  29429  H   ASP B1868      20.743  20.548   3.616  1.00  0.960          H  
ATOM  29430  HA  ASP B1868      17.966  20.480   2.766  1.00  1.010          H  
ATOM  29431 1HB  ASP B1868      16.997  18.996   4.381  1.00  1.390          H  
ATOM  29432 2HB  ASP B1868      18.098  18.135   3.346  1.00  1.390          H  
ATOM  29433  N   SER B1869      17.247  21.668   4.972  1.00  0.850          N  
ATOM  29434  CA  SER B1869      16.972  22.690   5.967  1.00  0.840          C  
ATOM  29435  C   SER B1869      15.533  22.746   6.414  1.00  0.900          C  
ATOM  29436  O   SER B1869      14.609  22.589   5.615  1.00  0.970          O  
ATOM  29437  CB  SER B1869      17.340  24.048   5.448  1.00  1.180          C  
ATOM  29438  OG  SER B1869      17.017  25.010   6.382  1.00  1.180          O  
ATOM  29439  H   SER B1869      16.490  21.221   4.465  1.00  1.020          H  
ATOM  29440  HA  SER B1869      17.566  22.474   6.845  1.00  1.010          H  
ATOM  29441 1HB  SER B1869      18.396  24.099   5.238  1.00  1.420          H  
ATOM  29442 2HB  SER B1869      16.806  24.228   4.528  1.00  1.420          H  
ATOM  29443  HG  SER B1869      17.071  25.849   5.923  1.00  1.420          H  
ATOM  29444  N   GLN B1870      15.345  23.051   7.682  1.00  0.880          N  
ATOM  29445  CA  GLN B1870      14.038  23.302   8.243  1.00  0.920          C  
ATOM  29446  C   GLN B1870      14.150  24.442   9.261  1.00  0.910          C  
ATOM  29447  O   GLN B1870      14.880  24.334  10.251  1.00  0.880          O  
ATOM  29448  CB  GLN B1870      13.506  22.028   8.876  1.00  1.270          C  
ATOM  29449  CG  GLN B1870      12.123  22.116   9.410  1.00  1.270          C  
ATOM  29450  CD  GLN B1870      11.713  20.817   9.997  1.00  1.270          C  
ATOM  29451  OE1 GLN B1870      11.714  19.762   9.358  1.00  1.270          O  
ATOM  29452  NE2 GLN B1870      11.377  20.868  11.242  1.00  1.270          N  
ATOM  29453  H   GLN B1870      16.176  23.132   8.267  1.00  1.060          H  
ATOM  29454  HA  GLN B1870      13.364  23.617   7.447  1.00  1.100          H  
ATOM  29455 1HB  GLN B1870      13.526  21.227   8.135  1.00  1.530          H  
ATOM  29456 2HB  GLN B1870      14.162  21.728   9.682  1.00  1.530          H  
ATOM  29457 1HG  GLN B1870      12.080  22.870  10.199  1.00  1.530          H  
ATOM  29458 2HG  GLN B1870      11.437  22.367   8.603  1.00  1.530          H  
ATOM  29459 1HE2 GLN B1870      11.111  20.036  11.758  1.00  1.530          H  
ATOM  29460 2HE2 GLN B1870      11.388  21.736  11.765  1.00  1.530          H  
ATOM  29461  N   ASP B1871      13.376  25.517   9.044  1.00  0.930          N  
ATOM  29462  CA  ASP B1871      13.405  26.745   9.865  1.00  0.930          C  
ATOM  29463  C   ASP B1871      14.774  27.418   9.955  1.00  0.910          C  
ATOM  29464  O   ASP B1871      15.133  27.924  11.016  1.00  0.890          O  
ATOM  29465  CB  ASP B1871      12.968  26.487  11.327  1.00  1.300          C  
ATOM  29466  CG  ASP B1871      12.602  27.840  12.156  1.00  1.300          C  
ATOM  29467  OD1 ASP B1871      12.082  28.770  11.553  1.00  1.300          O  
ATOM  29468  OD2 ASP B1871      12.857  27.919  13.375  1.00  1.300          O  
ATOM  29469  H   ASP B1871      12.779  25.514   8.228  1.00  1.120          H  
ATOM  29470  HA  ASP B1871      12.715  27.462   9.417  1.00  1.120          H  
ATOM  29471 1HB  ASP B1871      12.100  25.826  11.335  1.00  1.560          H  
ATOM  29472 2HB  ASP B1871      13.767  25.967  11.852  1.00  1.560          H  
ATOM  29473  N   LEU B1872      15.513  27.510   8.856  1.00  0.910          N  
ATOM  29474  CA  LEU B1872      16.793  28.201   8.944  1.00  0.890          C  
ATOM  29475  C   LEU B1872      16.666  29.643   8.520  1.00  0.910          C  
ATOM  29476  O   LEU B1872      16.267  29.930   7.398  1.00  0.940          O  
ATOM  29477  CB  LEU B1872      17.826  27.533   8.044  1.00  1.250          C  
ATOM  29478  CG  LEU B1872      19.200  28.235   7.923  1.00  1.250          C  
ATOM  29479  CD1 LEU B1872      19.941  28.204   9.260  1.00  1.250          C  
ATOM  29480  CD2 LEU B1872      19.977  27.574   6.821  1.00  1.250          C  
ATOM  29481  H   LEU B1872      15.194  27.118   7.965  1.00  1.090          H  
ATOM  29482  HA  LEU B1872      17.131  28.175   9.978  1.00  1.070          H  
ATOM  29483 1HB  LEU B1872      17.997  26.530   8.427  1.00  1.500          H  
ATOM  29484 2HB  LEU B1872      17.403  27.446   7.067  1.00  1.500          H  
ATOM  29485  HG  LEU B1872      19.055  29.280   7.659  1.00  1.500          H  
ATOM  29486 1HD1 LEU B1872      20.891  28.702   9.153  1.00  1.500          H  
ATOM  29487 2HD1 LEU B1872      19.364  28.713  10.027  1.00  1.500          H  
ATOM  29488 3HD1 LEU B1872      20.099  27.172   9.558  1.00  1.500          H  
ATOM  29489 1HD2 LEU B1872      20.912  28.082   6.726  1.00  1.500          H  
ATOM  29490 2HD2 LEU B1872      20.143  26.539   7.052  1.00  1.500          H  
ATOM  29491 3HD2 LEU B1872      19.422  27.649   5.888  1.00  1.500          H  
ATOM  29492  N   GLU B1873      16.998  30.573   9.388  1.00  0.900          N  
ATOM  29493  CA  GLU B1873      16.911  31.954   8.973  1.00  0.920          C  
ATOM  29494  C   GLU B1873      18.305  32.408   8.580  1.00  0.900          C  
ATOM  29495  O   GLU B1873      19.285  32.132   9.282  1.00  0.880          O  
ATOM  29496  CB  GLU B1873      16.340  32.861  10.070  1.00  1.280          C  
ATOM  29497  CG  GLU B1873      14.892  32.557  10.507  1.00  1.280          C  
ATOM  29498  CD  GLU B1873      14.333  33.603  11.482  1.00  1.280          C  
ATOM  29499  OE1 GLU B1873      15.044  34.539  11.787  1.00  1.280          O  
ATOM  29500  OE2 GLU B1873      13.207  33.460  11.930  1.00  1.280          O  
ATOM  29501  H   GLU B1873      17.309  30.323  10.325  1.00  1.080          H  
ATOM  29502  HA  GLU B1873      16.269  32.036   8.100  1.00  1.100          H  
ATOM  29503 1HB  GLU B1873      16.981  32.819  10.952  1.00  1.540          H  
ATOM  29504 2HB  GLU B1873      16.346  33.877   9.698  1.00  1.540          H  
ATOM  29505 1HG  GLU B1873      14.258  32.517   9.617  1.00  1.540          H  
ATOM  29506 2HG  GLU B1873      14.868  31.570  10.978  1.00  1.540          H  
ATOM  29507  N   ILE B1874      18.401  33.122   7.466  1.00  0.900          N  
ATOM  29508  CA  ILE B1874      19.687  33.640   7.042  1.00  0.890          C  
ATOM  29509  C   ILE B1874      19.583  35.149   6.906  1.00  0.910          C  
ATOM  29510  O   ILE B1874      18.678  35.652   6.241  1.00  0.940          O  
ATOM  29511  CB  ILE B1874      20.167  33.026   5.708  1.00  1.250          C  
ATOM  29512  CG1 ILE B1874      20.217  31.479   5.833  1.00  1.250          C  
ATOM  29513  CG2 ILE B1874      21.596  33.576   5.387  1.00  1.250          C  
ATOM  29514  CD1 ILE B1874      20.539  30.742   4.543  1.00  1.250          C  
ATOM  29515  H   ILE B1874      17.560  33.286   6.908  1.00  1.080          H  
ATOM  29516  HA  ILE B1874      20.413  33.403   7.798  1.00  1.070          H  
ATOM  29517  HB  ILE B1874      19.473  33.281   4.910  1.00  1.500          H  
ATOM  29518 1HG1 ILE B1874      20.920  31.218   6.601  1.00  1.500          H  
ATOM  29519 2HG1 ILE B1874      19.231  31.139   6.146  1.00  1.500          H  
ATOM  29520 1HG2 ILE B1874      21.963  33.161   4.467  1.00  1.500          H  
ATOM  29521 2HG2 ILE B1874      21.574  34.660   5.292  1.00  1.500          H  
ATOM  29522 3HG2 ILE B1874      22.279  33.303   6.201  1.00  1.500          H  
ATOM  29523 1HD1 ILE B1874      20.516  29.671   4.719  1.00  1.500          H  
ATOM  29524 2HD1 ILE B1874      19.806  31.003   3.792  1.00  1.500          H  
ATOM  29525 3HD1 ILE B1874      21.509  31.012   4.188  1.00  1.500          H  
ATOM  29526  N   TYR B1875      20.486  35.876   7.552  1.00  0.910          N  
ATOM  29527  CA  TYR B1875      20.467  37.338   7.490  1.00  0.930          C  
ATOM  29528  C   TYR B1875      21.785  37.931   6.986  1.00  0.940          C  
ATOM  29529  O   TYR B1875      22.878  37.376   7.182  1.00  0.920          O  
ATOM  29530  CB  TYR B1875      20.195  37.993   8.870  1.00  1.290          C  
ATOM  29531  CG  TYR B1875      18.913  37.773   9.585  1.00  1.290          C  
ATOM  29532  CD1 TYR B1875      18.573  36.523  10.062  1.00  1.290          C  
ATOM  29533  CD2 TYR B1875      18.105  38.862   9.874  1.00  1.290          C  
ATOM  29534  CE1 TYR B1875      17.426  36.358  10.765  1.00  1.290          C  
ATOM  29535  CE2 TYR B1875      16.942  38.686  10.589  1.00  1.290          C  
ATOM  29536  CZ  TYR B1875      16.598  37.430  11.025  1.00  1.290          C  
ATOM  29537  OH  TYR B1875      15.431  37.230  11.747  1.00  1.290          O  
ATOM  29538  H   TYR B1875      21.202  35.373   8.083  1.00  1.090          H  
ATOM  29539  HA  TYR B1875      19.692  37.635   6.796  1.00  1.120          H  
ATOM  29540 1HB  TYR B1875      20.904  37.745   9.515  1.00  1.550          H  
ATOM  29541 2HB  TYR B1875      20.291  39.070   8.735  1.00  1.550          H  
ATOM  29542  HD1 TYR B1875      19.210  35.662   9.880  1.00  1.550          H  
ATOM  29543  HD2 TYR B1875      18.385  39.849   9.529  1.00  1.550          H  
ATOM  29544  HE1 TYR B1875      17.165  35.378  11.130  1.00  1.550          H  
ATOM  29545  HE2 TYR B1875      16.298  39.538  10.808  1.00  1.550          H  
ATOM  29546  HH  TYR B1875      15.268  36.259  11.852  1.00  1.550          H  
ATOM  29547  N   LEU B1876      21.658  39.105   6.373  1.00  0.960          N  
ATOM  29548  CA  LEU B1876      22.792  39.956   6.028  1.00  0.990          C  
ATOM  29549  C   LEU B1876      22.527  41.353   6.545  1.00  1.030          C  
ATOM  29550  O   LEU B1876      21.488  41.956   6.239  1.00  1.060          O  
ATOM  29551  CB  LEU B1876      23.104  40.018   4.524  1.00  1.370          C  
ATOM  29552  CG  LEU B1876      23.627  38.763   3.848  1.00  1.370          C  
ATOM  29553  CD1 LEU B1876      23.701  39.014   2.363  1.00  1.370          C  
ATOM  29554  CD2 LEU B1876      25.025  38.456   4.387  1.00  1.370          C  
ATOM  29555  H   LEU B1876      20.705  39.439   6.201  1.00  1.150          H  
ATOM  29556  HA  LEU B1876      23.657  39.587   6.543  1.00  1.190          H  
ATOM  29557 1HB  LEU B1876      22.204  40.337   3.995  1.00  1.650          H  
ATOM  29558 2HB  LEU B1876      23.867  40.772   4.382  1.00  1.650          H  
ATOM  29559  HG  LEU B1876      22.951  37.926   4.031  1.00  1.650          H  
ATOM  29560 1HD1 LEU B1876      24.069  38.139   1.855  1.00  1.650          H  
ATOM  29561 2HD1 LEU B1876      22.724  39.265   1.978  1.00  1.650          H  
ATOM  29562 3HD1 LEU B1876      24.365  39.825   2.177  1.00  1.650          H  
ATOM  29563 1HD2 LEU B1876      25.423  37.603   3.911  1.00  1.650          H  
ATOM  29564 2HD2 LEU B1876      25.675  39.297   4.200  1.00  1.650          H  
ATOM  29565 3HD2 LEU B1876      24.987  38.271   5.447  1.00  1.650          H  
ATOM  29566  N   ILE B1877      23.445  41.868   7.363  1.00  1.030          N  
ATOM  29567  CA  ILE B1877      23.181  43.187   7.940  1.00  1.060          C  
ATOM  29568  C   ILE B1877      24.272  44.217   7.693  1.00  1.080          C  
ATOM  29569  O   ILE B1877      25.454  43.966   7.952  1.00  1.070          O  
ATOM  29570  CB  ILE B1877      22.970  43.093   9.468  1.00  1.470          C  
ATOM  29571  CG1 ILE B1877      21.860  42.079   9.745  1.00  1.470          C  
ATOM  29572  CG2 ILE B1877      22.610  44.493  10.050  1.00  1.470          C  
ATOM  29573  CD1 ILE B1877      21.586  41.808  11.176  1.00  1.470          C  
ATOM  29574  H   ILE B1877      24.275  41.303   7.589  1.00  1.240          H  
ATOM  29575  HA  ILE B1877      22.271  43.579   7.496  1.00  1.270          H  
ATOM  29576  HB  ILE B1877      23.859  42.752   9.938  1.00  1.770          H  
ATOM  29577 1HG1 ILE B1877      20.984  42.380   9.260  1.00  1.770          H  
ATOM  29578 2HG1 ILE B1877      22.171  41.132   9.319  1.00  1.770          H  
ATOM  29579 1HG2 ILE B1877      22.466  44.435  11.120  1.00  1.770          H  
ATOM  29580 2HG2 ILE B1877      23.410  45.204   9.859  1.00  1.770          H  
ATOM  29581 3HG2 ILE B1877      21.694  44.854   9.586  1.00  1.770          H  
ATOM  29582 1HD1 ILE B1877      20.827  41.043  11.245  1.00  1.770          H  
ATOM  29583 2HD1 ILE B1877      22.484  41.471  11.665  1.00  1.770          H  
ATOM  29584 3HD1 ILE B1877      21.225  42.698  11.670  1.00  1.770          H  
ATOM  29585  N   ARG B1878      23.868  45.377   7.157  1.00  1.110          N  
ATOM  29586  CA  ARG B1878      24.804  46.487   6.977  1.00  1.140          C  
ATOM  29587  C   ARG B1878      24.169  47.813   7.392  1.00  1.190          C  
ATOM  29588  O   ARG B1878      24.378  48.284   8.500  1.00  1.230          O  
ATOM  29589  CB  ARG B1878      25.311  46.576   5.558  1.00  1.580          C  
ATOM  29590  CG  ARG B1878      26.288  47.640   5.373  1.00  1.580          C  
ATOM  29591  CD  ARG B1878      26.890  47.638   4.079  1.00  1.580          C  
ATOM  29592  NE  ARG B1878      27.782  48.757   3.981  1.00  1.580          N  
ATOM  29593  CZ  ARG B1878      29.023  48.780   4.469  1.00  1.580          C  
ATOM  29594  NH1 ARG B1878      29.538  47.757   5.059  1.00  1.580          N  
ATOM  29595  NH2 ARG B1878      29.769  49.845   4.391  1.00  1.580          N  
ATOM  29596  H   ARG B1878      22.864  45.486   6.967  1.00  1.330          H  
ATOM  29597  HA  ARG B1878      25.672  46.314   7.618  1.00  1.370          H  
ATOM  29598 1HB  ARG B1878      25.801  45.648   5.298  1.00  1.900          H  
ATOM  29599 2HB  ARG B1878      24.497  46.740   4.860  1.00  1.900          H  
ATOM  29600 1HG  ARG B1878      25.818  48.606   5.490  1.00  1.900          H  
ATOM  29601 2HG  ARG B1878      27.059  47.520   6.122  1.00  1.900          H  
ATOM  29602 1HD  ARG B1878      27.439  46.718   3.906  1.00  1.900          H  
ATOM  29603 2HD  ARG B1878      26.118  47.750   3.331  1.00  1.900          H  
ATOM  29604  HE  ARG B1878      27.436  49.600   3.542  1.00  1.900          H  
ATOM  29605 1HH1 ARG B1878      29.013  46.900   5.188  1.00  1.900          H  
ATOM  29606 2HH1 ARG B1878      30.487  47.866   5.419  1.00  1.900          H  
ATOM  29607 1HH2 ARG B1878      29.441  50.696   3.955  1.00  1.900          H  
ATOM  29608 2HH2 ARG B1878      30.695  49.784   4.833  1.00  1.900          H  
ATOM  29609  N   TYR B1879      23.274  48.362   6.561  1.00  1.210          N  
ATOM  29610  CA  TYR B1879      22.623  49.624   6.937  1.00  1.250          C  
ATOM  29611  C   TYR B1879      21.328  49.287   7.650  1.00  1.250          C  
ATOM  29612  O   TYR B1879      20.822  50.051   8.472  1.00  1.280          O  
ATOM  29613  CB  TYR B1879      22.346  50.494   5.720  1.00  1.730          C  
ATOM  29614  CG  TYR B1879      23.588  50.911   4.998  1.00  1.730          C  
ATOM  29615  CD1 TYR B1879      23.857  50.366   3.759  1.00  1.730          C  
ATOM  29616  CD2 TYR B1879      24.467  51.811   5.571  1.00  1.730          C  
ATOM  29617  CE1 TYR B1879      24.994  50.717   3.089  1.00  1.730          C  
ATOM  29618  CE2 TYR B1879      25.613  52.166   4.903  1.00  1.730          C  
ATOM  29619  CZ  TYR B1879      25.876  51.617   3.663  1.00  1.730          C  
ATOM  29620  OH  TYR B1879      27.015  51.958   2.981  1.00  1.730          O  
ATOM  29621  H   TYR B1879      23.104  47.949   5.656  1.00  1.450          H  
ATOM  29622  HA  TYR B1879      23.262  50.169   7.634  1.00  1.500          H  
ATOM  29623 1HB  TYR B1879      21.705  49.953   5.025  1.00  2.080          H  
ATOM  29624 2HB  TYR B1879      21.813  51.395   6.031  1.00  2.080          H  
ATOM  29625  HD1 TYR B1879      23.165  49.653   3.310  1.00  2.080          H  
ATOM  29626  HD2 TYR B1879      24.257  52.232   6.545  1.00  2.080          H  
ATOM  29627  HE1 TYR B1879      25.202  50.282   2.110  1.00  2.080          H  
ATOM  29628  HE2 TYR B1879      26.311  52.876   5.353  1.00  2.080          H  
ATOM  29629  HH  TYR B1879      27.461  52.695   3.440  1.00  2.080          H  
ATOM  29630  N   ASN B1880      20.811  48.116   7.311  1.00  1.220          N  
ATOM  29631  CA  ASN B1880      19.611  47.534   7.858  1.00  1.220          C  
ATOM  29632  C   ASN B1880      19.751  46.032   7.664  1.00  1.170          C  
ATOM  29633  O   ASN B1880      20.757  45.559   7.113  1.00  1.150          O  
ATOM  29634  CB  ASN B1880      18.370  48.095   7.171  1.00  1.710          C  
ATOM  29635  CG  ASN B1880      17.133  48.080   8.048  1.00  1.710          C  
ATOM  29636  OD1 ASN B1880      16.953  47.155   8.855  1.00  1.710          O  
ATOM  29637  ND2 ASN B1880      16.291  49.076   7.904  1.00  1.710          N  
ATOM  29638  H   ASN B1880      21.261  47.595   6.583  1.00  1.460          H  
ATOM  29639  HA  ASN B1880      19.560  47.734   8.930  1.00  1.460          H  
ATOM  29640 1HB  ASN B1880      18.563  49.123   6.860  1.00  2.050          H  
ATOM  29641 2HB  ASN B1880      18.164  47.514   6.272  1.00  2.050          H  
ATOM  29642 1HD2 ASN B1880      15.458  49.113   8.459  1.00  2.050          H  
ATOM  29643 2HD2 ASN B1880      16.480  49.801   7.241  1.00  2.050          H  
ATOM  29644  N   ALA B1881      18.758  45.274   8.100  1.00  1.170          N  
ATOM  29645  CA  ALA B1881      18.827  43.831   7.949  1.00  1.120          C  
ATOM  29646  C   ALA B1881      17.930  43.300   6.849  1.00  1.140          C  
ATOM  29647  O   ALA B1881      16.762  43.673   6.735  1.00  1.200          O  
ATOM  29648  CB  ALA B1881      18.431  43.160   9.255  1.00  1.590          C  
ATOM  29649  H   ALA B1881      17.961  45.714   8.552  1.00  1.400          H  
ATOM  29650  HA  ALA B1881      19.849  43.566   7.694  1.00  1.340          H  
ATOM  29651 1HB  ALA B1881      18.515  42.087   9.144  1.00  1.910          H  
ATOM  29652 2HB  ALA B1881      19.084  43.496  10.062  1.00  1.910          H  
ATOM  29653 3HB  ALA B1881      17.404  43.418   9.504  1.00  1.910          H  
ATOM  29654  N   LYS B1882      18.454  42.327   6.121  1.00  1.110          N  
ATOM  29655  CA  LYS B1882      17.698  41.581   5.132  1.00  1.130          C  
ATOM  29656  C   LYS B1882      17.756  40.127   5.520  1.00  1.110          C  
ATOM  29657  O   LYS B1882      18.778  39.665   6.030  1.00  1.120          O  
ATOM  29658  CB  LYS B1882      18.262  41.776   3.723  1.00  1.570          C  
ATOM  29659  CG  LYS B1882      17.477  41.026   2.609  1.00  1.570          C  
ATOM  29660  CD  LYS B1882      18.122  41.171   1.245  1.00  1.570          C  
ATOM  29661  CE  LYS B1882      17.901  42.545   0.644  1.00  1.570          C  
ATOM  29662  NZ  LYS B1882      18.435  42.606  -0.713  1.00  1.570          N  
ATOM  29663  H   LYS B1882      19.453  42.128   6.237  1.00  1.330          H  
ATOM  29664  HA  LYS B1882      16.655  41.901   5.153  1.00  1.360          H  
ATOM  29665 1HB  LYS B1882      18.268  42.839   3.497  1.00  1.890          H  
ATOM  29666 2HB  LYS B1882      19.298  41.430   3.699  1.00  1.890          H  
ATOM  29667 1HG  LYS B1882      17.446  39.959   2.814  1.00  1.890          H  
ATOM  29668 2HG  LYS B1882      16.455  41.401   2.567  1.00  1.890          H  
ATOM  29669 1HD  LYS B1882      19.201  40.997   1.330  1.00  1.890          H  
ATOM  29670 2HD  LYS B1882      17.708  40.420   0.571  1.00  1.890          H  
ATOM  29671 1HE  LYS B1882      16.837  42.769   0.619  1.00  1.890          H  
ATOM  29672 2HE  LYS B1882      18.409  43.295   1.243  1.00  1.890          H  
ATOM  29673 1HZ  LYS B1882      18.293  43.525  -1.095  1.00  1.890          H  
ATOM  29674 2HZ  LYS B1882      19.451  42.396  -0.664  1.00  1.890          H  
ATOM  29675 3HZ  LYS B1882      17.980  41.924  -1.295  1.00  1.890          H  
ATOM  29676  N   HIS B1883      16.690  39.388   5.271  1.00  1.100          N  
ATOM  29677  CA  HIS B1883      16.728  37.980   5.589  1.00  1.120          C  
ATOM  29678  C   HIS B1883      15.798  37.132   4.786  1.00  1.140          C  
ATOM  29679  O   HIS B1883      14.820  37.638   4.237  1.00  1.410          O  
ATOM  29680  CB  HIS B1883      16.449  37.816   7.056  1.00  1.560          C  
ATOM  29681  CG  HIS B1883      15.166  38.386   7.477  1.00  1.560          C  
ATOM  29682  ND1 HIS B1883      13.986  37.687   7.450  1.00  1.560          N  
ATOM  29683  CD2 HIS B1883      14.869  39.625   7.923  1.00  1.560          C  
ATOM  29684  CE1 HIS B1883      13.012  38.472   7.870  1.00  1.560          C  
ATOM  29685  NE2 HIS B1883      13.523  39.655   8.162  1.00  1.560          N  
ATOM  29686  H   HIS B1883      15.858  39.796   4.863  1.00  1.320          H  
ATOM  29687  HA  HIS B1883      17.728  37.615   5.391  1.00  1.340          H  
ATOM  29688 1HB  HIS B1883      16.491  36.764   7.338  1.00  1.870          H  
ATOM  29689 2HB  HIS B1883      17.202  38.313   7.552  1.00  1.870          H  
ATOM  29690  HD1 HIS B1883      13.918  36.691   7.484  1.00  1.870          H  
ATOM  29691  HD2 HIS B1883      15.481  40.512   8.097  1.00  1.870          H  
ATOM  29692  HE1 HIS B1883      11.989  38.102   7.924  1.00  1.870          H  
ATOM  29693  N   GLU B1884      16.113  35.835   4.779  1.00  0.990          N  
ATOM  29694  CA  GLU B1884      15.346  34.789   4.116  1.00  0.990          C  
ATOM  29695  C   GLU B1884      15.134  33.600   5.054  1.00  0.960          C  
ATOM  29696  O   GLU B1884      16.011  33.272   5.859  1.00  0.920          O  
ATOM  29697  CB  GLU B1884      16.116  34.272   2.884  1.00  1.390          C  
ATOM  29698  CG  GLU B1884      16.399  35.286   1.757  1.00  1.390          C  
ATOM  29699  CD  GLU B1884      15.198  35.645   0.962  1.00  1.390          C  
ATOM  29700  OE1 GLU B1884      14.229  34.943   1.075  1.00  1.390          O  
ATOM  29701  OE2 GLU B1884      15.244  36.603   0.223  1.00  1.390          O  
ATOM  29702  H   GLU B1884      16.975  35.582   5.272  1.00  1.190          H  
ATOM  29703  HA  GLU B1884      14.375  35.187   3.817  1.00  1.190          H  
ATOM  29704 1HB  GLU B1884      17.083  33.884   3.213  1.00  1.660          H  
ATOM  29705 2HB  GLU B1884      15.570  33.434   2.447  1.00  1.660          H  
ATOM  29706 1HG  GLU B1884      16.820  36.192   2.185  1.00  1.660          H  
ATOM  29707 2HG  GLU B1884      17.143  34.856   1.090  1.00  1.660          H  
ATOM  29708  N   THR B1885      13.997  32.920   4.921  1.00  1.000          N  
ATOM  29709  CA  THR B1885      13.757  31.703   5.697  1.00  0.990          C  
ATOM  29710  C   THR B1885      13.945  30.543   4.750  1.00  0.970          C  
ATOM  29711  O   THR B1885      13.335  30.508   3.680  1.00  0.970          O  
ATOM  29712  CB  THR B1885      12.344  31.637   6.320  1.00  1.390          C  
ATOM  29713  OG1 THR B1885      12.142  32.753   7.201  1.00  1.390          O  
ATOM  29714  CG2 THR B1885      12.231  30.335   7.152  1.00  1.390          C  
ATOM  29715  H   THR B1885      13.298  33.243   4.265  1.00  1.200          H  
ATOM  29716  HA  THR B1885      14.495  31.618   6.493  1.00  1.190          H  
ATOM  29717  HB  THR B1885      11.588  31.649   5.536  1.00  1.670          H  
ATOM  29718  HG1 THR B1885      11.218  32.790   7.462  1.00  1.670          H  
ATOM  29719 1HG2 THR B1885      11.244  30.285   7.606  1.00  1.670          H  
ATOM  29720 2HG2 THR B1885      12.373  29.460   6.524  1.00  1.670          H  
ATOM  29721 3HG2 THR B1885      12.992  30.339   7.938  1.00  1.670          H  
ATOM  29722  N   VAL B1886      14.772  29.599   5.144  1.00  0.960          N  
ATOM  29723  CA  VAL B1886      15.104  28.463   4.334  1.00  0.960          C  
ATOM  29724  C   VAL B1886      14.552  27.132   4.848  1.00  1.000          C  
ATOM  29725  O   VAL B1886      14.703  26.735   6.008  1.00  1.040          O  
ATOM  29726  CB  VAL B1886      16.627  28.433   4.135  1.00  1.340          C  
ATOM  29727  CG1 VAL B1886      17.032  27.260   3.346  1.00  1.340          C  
ATOM  29728  CG2 VAL B1886      17.054  29.698   3.414  1.00  1.340          C  
ATOM  29729  H   VAL B1886      15.227  29.718   6.039  1.00  1.150          H  
ATOM  29730  HA  VAL B1886      14.670  28.628   3.366  1.00  1.150          H  
ATOM  29731  HB  VAL B1886      17.116  28.387   5.093  1.00  1.610          H  
ATOM  29732 1HG1 VAL B1886      18.087  27.278   3.223  1.00  1.610          H  
ATOM  29733 2HG1 VAL B1886      16.748  26.364   3.851  1.00  1.610          H  
ATOM  29734 3HG1 VAL B1886      16.557  27.303   2.371  1.00  1.610          H  
ATOM  29735 1HG2 VAL B1886      18.118  29.672   3.273  1.00  1.610          H  
ATOM  29736 2HG2 VAL B1886      16.564  29.752   2.445  1.00  1.610          H  
ATOM  29737 3HG2 VAL B1886      16.786  30.578   4.004  1.00  1.610          H  
ATOM  29738  N   ASN B1887      13.885  26.473   3.928  1.00  1.040          N  
ATOM  29739  CA  ASN B1887      13.231  25.195   4.070  1.00  1.150          C  
ATOM  29740  C   ASN B1887      13.537  24.437   2.796  1.00  1.170          C  
ATOM  29741  O   ASN B1887      13.132  24.854   1.705  1.00  1.530          O  
ATOM  29742  CB  ASN B1887      11.747  25.370   4.357  1.00  1.570          C  
ATOM  29743  CG  ASN B1887      10.990  24.087   4.561  1.00  1.570          C  
ATOM  29744  OD1 ASN B1887      11.443  23.007   4.174  1.00  1.570          O  
ATOM  29745  ND2 ASN B1887       9.819  24.191   5.152  1.00  1.570          N  
ATOM  29746  H   ASN B1887      13.859  26.905   3.022  1.00  1.250          H  
ATOM  29747  HA  ASN B1887      13.681  24.656   4.897  1.00  1.380          H  
ATOM  29748 1HB  ASN B1887      11.651  25.956   5.271  1.00  1.880          H  
ATOM  29749 2HB  ASN B1887      11.282  25.929   3.600  1.00  1.880          H  
ATOM  29750 1HD2 ASN B1887       9.260  23.373   5.310  1.00  1.880          H  
ATOM  29751 2HD2 ASN B1887       9.481  25.088   5.441  1.00  1.880          H  
ATOM  29752  N   VAL B1888      14.405  23.444   2.920  1.00  1.180          N  
ATOM  29753  CA  VAL B1888      14.920  22.659   1.816  1.00  1.300          C  
ATOM  29754  C   VAL B1888      14.840  21.191   2.131  1.00  1.230          C  
ATOM  29755  O   VAL B1888      15.579  20.709   2.990  1.00  1.610          O  
ATOM  29756  CB  VAL B1888      16.413  23.012   1.559  1.00  1.770          C  
ATOM  29757  CG1 VAL B1888      17.015  22.167   0.406  1.00  1.770          C  
ATOM  29758  CG2 VAL B1888      16.522  24.469   1.220  1.00  1.770          C  
ATOM  29759  H   VAL B1888      14.645  23.173   3.876  1.00  1.420          H  
ATOM  29760  HA  VAL B1888      14.360  22.896   0.918  1.00  1.560          H  
ATOM  29761  HB  VAL B1888      16.982  22.810   2.449  1.00  2.130          H  
ATOM  29762 1HG1 VAL B1888      18.064  22.442   0.263  1.00  2.130          H  
ATOM  29763 2HG1 VAL B1888      16.964  21.102   0.639  1.00  2.130          H  
ATOM  29764 3HG1 VAL B1888      16.468  22.353  -0.517  1.00  2.130          H  
ATOM  29765 1HG2 VAL B1888      17.566  24.733   1.060  1.00  2.130          H  
ATOM  29766 2HG2 VAL B1888      15.952  24.674   0.314  1.00  2.130          H  
ATOM  29767 3HG2 VAL B1888      16.128  25.040   2.023  1.00  2.130          H  
ATOM  29768  N   PRO B1889      13.873  20.472   1.596  1.00  1.250          N  
ATOM  29769  CA  PRO B1889      13.824  19.047   1.672  1.00  1.470          C  
ATOM  29770  C   PRO B1889      14.970  18.615   0.803  1.00  1.500          C  
ATOM  29771  O   PRO B1889      15.235  19.301  -0.183  1.00  1.550          O  
ATOM  29772  CB  PRO B1889      12.459  18.702   1.061  1.00  2.210          C  
ATOM  29773  CG  PRO B1889      11.662  20.015   1.123  1.00  2.210          C  
ATOM  29774  CD  PRO B1889      12.704  21.105   0.982  1.00  2.210          C  
ATOM  29775  HA  PRO B1889      13.938  18.711   2.714  1.00  1.760          H  
ATOM  29776 1HB  PRO B1889      12.602  18.325   0.032  1.00  2.650          H  
ATOM  29777 2HB  PRO B1889      11.988  17.890   1.632  1.00  2.650          H  
ATOM  29778 1HG  PRO B1889      10.910  20.044   0.320  1.00  2.650          H  
ATOM  29779 2HG  PRO B1889      11.112  20.086   2.074  1.00  2.650          H  
ATOM  29780 1HD  PRO B1889      12.897  21.333  -0.077  1.00  2.650          H  
ATOM  29781 2HD  PRO B1889      12.375  21.987   1.558  1.00  2.650          H  
ATOM  29782  N   GLY B1890      15.597  17.494   1.075  1.00  2.030          N  
ATOM  29783  CA  GLY B1890      16.572  17.021   0.114  1.00  2.480          C  
ATOM  29784  C   GLY B1890      15.863  16.070  -0.832  1.00  2.290          C  
ATOM  29785  O   GLY B1890      14.642  15.913  -0.748  1.00  2.670          O  
ATOM  29786  H   GLY B1890      15.381  16.963   1.904  1.00  2.440          H  
ATOM  29787 1HA  GLY B1890      16.955  17.866  -0.445  1.00  2.980          H  
ATOM  29788 2HA  GLY B1890      17.415  16.552   0.588  1.00  2.980          H  
ATOM  29789  N   THR B1891      16.615  15.407  -1.711  1.00  2.180          N  
ATOM  29790  CA  THR B1891      15.984  14.491  -2.666  1.00  2.320          C  
ATOM  29791  C   THR B1891      16.432  13.043  -2.511  1.00  3.030          C  
ATOM  29792  O   THR B1891      15.736  12.115  -2.921  1.00  3.570          O  
ATOM  29793  CB  THR B1891      16.397  14.870  -4.091  1.00  3.190          C  
ATOM  29794  OG1 THR B1891      17.835  14.675  -4.204  1.00  3.190          O  
ATOM  29795  CG2 THR B1891      16.063  16.339  -4.357  1.00  3.190          C  
ATOM  29796  H   THR B1891      17.608  15.582  -1.740  1.00  2.620          H  
ATOM  29797  HA  THR B1891      14.901  14.538  -2.551  1.00  2.780          H  
ATOM  29798  HB  THR B1891      15.882  14.230  -4.808  1.00  3.830          H  
ATOM  29799  HG1 THR B1891      18.115  14.742  -5.140  1.00  3.830          H  
ATOM  29800 1HG2 THR B1891      16.373  16.602  -5.366  1.00  3.830          H  
ATOM  29801 2HG2 THR B1891      14.989  16.489  -4.253  1.00  3.830          H  
ATOM  29802 3HG2 THR B1891      16.584  16.979  -3.646  1.00  3.830          H  
ATOM  29803  N   GLY B1892      17.626  12.851  -1.957  1.00  3.560          N  
ATOM  29804  CA  GLY B1892      18.241  11.530  -1.836  1.00  4.570          C  
ATOM  29805  C   GLY B1892      18.924  11.089  -3.142  1.00  5.230          C  
ATOM  29806  O   GLY B1892      19.512  10.008  -3.206  1.00  5.680          O  
ATOM  29807  H   GLY B1892      18.132  13.654  -1.629  1.00  4.270          H  
ATOM  29808 1HA  GLY B1892      18.972  11.545  -1.027  1.00  5.480          H  
ATOM  29809 2HA  GLY B1892      17.479  10.802  -1.561  1.00  5.480          H  
ATOM  29810  N   SER B1893      18.847  11.935  -4.183  1.00  5.640          N  
ATOM  29811  CA  SER B1893      19.415  11.622  -5.497  1.00  6.560          C  
ATOM  29812  C   SER B1893      20.880  11.974  -5.596  1.00  7.380          C  
ATOM  29813  O   SER B1893      21.627  11.359  -6.356  1.00  7.970          O  
ATOM  29814  CB  SER B1893      18.691  12.404  -6.578  1.00  8.820          C  
ATOM  29815  OG  SER B1893      18.951  13.806  -6.467  1.00  8.820          O  
ATOM  29816  H   SER B1893      18.350  12.812  -4.058  1.00  6.770          H  
ATOM  29817  HA  SER B1893      19.300  10.554  -5.679  1.00  7.870          H  
ATOM  29818 1HB  SER B1893      19.011  12.045  -7.548  1.00 10.580          H  
ATOM  29819 2HB  SER B1893      17.622  12.224  -6.500  1.00 10.580          H  
ATOM  29820  HG  SER B1893      18.548  14.201  -7.260  1.00 10.580          H  
ATOM  29821  N   LEU B1894      21.296  12.947  -4.786  1.00  7.660          N  
ATOM  29822  CA  LEU B1894      22.656  13.467  -4.733  1.00  8.610          C  
ATOM  29823  C   LEU B1894      23.065  14.171  -6.028  1.00  9.350          C  
ATOM  29824  O   LEU B1894      24.252  14.391  -6.271  1.00 10.080          O  
ATOM  29825  CB  LEU B1894      23.632  12.309  -4.507  1.00 11.670          C  
ATOM  29826  CG  LEU B1894      23.289  11.320  -3.367  1.00 11.670          C  
ATOM  29827  CD1 LEU B1894      24.355  10.250  -3.364  1.00 11.670          C  
ATOM  29828  CD2 LEU B1894      23.177  12.052  -2.049  1.00 11.670          C  
ATOM  29829  H   LEU B1894      20.610  13.395  -4.198  1.00  9.190          H  
ATOM  29830  HA  LEU B1894      22.721  14.188  -3.924  1.00 10.330          H  
ATOM  29831 1HB  LEU B1894      23.764  11.752  -5.426  1.00 14.010          H  
ATOM  29832 2HB  LEU B1894      24.602  12.746  -4.255  1.00 14.010          H  
ATOM  29833  HG  LEU B1894      22.341  10.824  -3.562  1.00 14.010          H  
ATOM  29834 1HD1 LEU B1894      24.143   9.521  -2.579  1.00 14.010          H  
ATOM  29835 2HD1 LEU B1894      24.353   9.750  -4.333  1.00 14.010          H  
ATOM  29836 3HD1 LEU B1894      25.324  10.688  -3.202  1.00 14.010          H  
ATOM  29837 1HD2 LEU B1894      22.950  11.336  -1.257  1.00 14.010          H  
ATOM  29838 2HD2 LEU B1894      24.095  12.537  -1.838  1.00 14.010          H  
ATOM  29839 3HD2 LEU B1894      22.386  12.790  -2.093  1.00 14.010          H  
ATOM  29840  N   TRP B1895      22.091  14.541  -6.852  1.00  9.400          N  
ATOM  29841  CA  TRP B1895      22.371  15.211  -8.105  1.00 10.320          C  
ATOM  29842  C   TRP B1895      22.674  16.693  -7.878  1.00 10.930          C  
ATOM  29843  O   TRP B1895      22.080  17.304  -6.990  1.00 10.780          O  
ATOM  29844  CB  TRP B1895      21.163  15.045  -9.024  1.00 14.080          C  
ATOM  29845  CG  TRP B1895      20.956  13.619  -9.482  1.00 14.080          C  
ATOM  29846  CD1 TRP B1895      21.808  12.561  -9.316  1.00 14.080          C  
ATOM  29847  CD2 TRP B1895      19.791  13.082 -10.144  1.00 14.080          C  
ATOM  29848  NE1 TRP B1895      21.262  11.432  -9.844  1.00 14.080          N  
ATOM  29849  CE2 TRP B1895      20.031  11.721 -10.350  1.00 14.080          C  
ATOM  29850  CE3 TRP B1895      18.577  13.634 -10.566  1.00 14.080          C  
ATOM  29851  CZ2 TRP B1895      19.106  10.898 -10.963  1.00 14.080          C  
ATOM  29852  CZ3 TRP B1895      17.647  12.805 -11.175  1.00 14.080          C  
ATOM  29853  CH2 TRP B1895      17.908  11.469 -11.368  1.00 14.080          C  
ATOM  29854  H   TRP B1895      21.123  14.336  -6.611  1.00 11.280          H  
ATOM  29855  HA  TRP B1895      23.224  14.716  -8.545  1.00 12.380          H  
ATOM  29856 1HB  TRP B1895      20.267  15.368  -8.500  1.00 16.900          H  
ATOM  29857 2HB  TRP B1895      21.277  15.681  -9.902  1.00 16.900          H  
ATOM  29858  HD1 TRP B1895      22.781  12.591  -8.833  1.00 16.900          H  
ATOM  29859  HE1 TRP B1895      21.698  10.521  -9.845  1.00 16.900          H  
ATOM  29860  HE3 TRP B1895      18.363  14.691 -10.416  1.00 16.900          H  
ATOM  29861  HZ2 TRP B1895      19.290   9.832 -11.126  1.00 16.900          H  
ATOM  29862  HZ3 TRP B1895      16.700  13.239 -11.498  1.00 16.900          H  
ATOM  29863  HH2 TRP B1895      17.155  10.842 -11.851  1.00 16.900          H  
ATOM  29864  N   PRO B1896      23.613  17.291  -8.634  1.00 11.810          N  
ATOM  29865  CA  PRO B1896      23.961  18.700  -8.630  1.00 12.590          C  
ATOM  29866  C   PRO B1896      22.924  19.510  -9.382  1.00 13.000          C  
ATOM  29867  O   PRO B1896      22.195  18.957 -10.200  1.00 13.340          O  
ATOM  29868  CB  PRO B1896      25.300  18.714  -9.358  1.00 18.880          C  
ATOM  29869  CG  PRO B1896      25.210  17.567 -10.329  1.00 18.880          C  
ATOM  29870  CD  PRO B1896      24.418  16.495  -9.592  1.00 18.880          C  
ATOM  29871  HA  PRO B1896      24.061  19.048  -7.591  1.00 15.110          H  
ATOM  29872 1HB  PRO B1896      25.464  19.681  -9.842  1.00 22.660          H  
ATOM  29873 2HB  PRO B1896      26.100  18.579  -8.629  1.00 22.660          H  
ATOM  29874 1HG  PRO B1896      24.719  17.889 -11.261  1.00 22.660          H  
ATOM  29875 2HG  PRO B1896      26.226  17.231 -10.598  1.00 22.660          H  
ATOM  29876 1HD  PRO B1896      23.777  15.969 -10.315  1.00 22.660          H  
ATOM  29877 2HD  PRO B1896      25.115  15.822  -9.055  1.00 22.660          H  
ATOM  29878  N   LEU B1897      22.917  20.832  -9.184  1.00 13.160          N  
ATOM  29879  CA  LEU B1897      22.065  21.724  -9.984  1.00 13.750          C  
ATOM  29880  C   LEU B1897      22.243  21.498 -11.488  1.00 14.600          C  
ATOM  29881  O   LEU B1897      21.272  21.545 -12.244  1.00 14.900          O  
ATOM  29882  CB  LEU B1897      22.351  23.192  -9.641  1.00 19.010          C  
ATOM  29883  CG  LEU B1897      21.522  24.290 -10.388  1.00 19.010          C  
ATOM  29884  CD1 LEU B1897      20.032  24.133 -10.083  1.00 19.010          C  
ATOM  29885  CD2 LEU B1897      22.011  25.679  -9.934  1.00 19.010          C  
ATOM  29886  H   LEU B1897      23.508  21.233  -8.468  1.00 15.790          H  
ATOM  29887  HA  LEU B1897      21.032  21.498  -9.729  1.00 16.500          H  
ATOM  29888 1HB  LEU B1897      22.153  23.314  -8.601  1.00 22.820          H  
ATOM  29889 2HB  LEU B1897      23.407  23.392  -9.813  1.00 22.820          H  
ATOM  29890  HG  LEU B1897      21.666  24.186 -11.472  1.00 22.820          H  
ATOM  29891 1HD1 LEU B1897      19.480  24.893 -10.606  1.00 22.820          H  
ATOM  29892 2HD1 LEU B1897      19.678  23.161 -10.415  1.00 22.820          H  
ATOM  29893 3HD1 LEU B1897      19.861  24.237  -9.011  1.00 22.820          H  
ATOM  29894 1HD2 LEU B1897      21.449  26.450 -10.455  1.00 22.820          H  
ATOM  29895 2HD2 LEU B1897      21.864  25.789  -8.861  1.00 22.820          H  
ATOM  29896 3HD2 LEU B1897      23.066  25.785 -10.167  1.00 22.820          H  
ATOM  29897  N   SER B1898      23.499  21.272 -11.887  1.00 15.120          N  
ATOM  29898  CA  SER B1898      23.938  21.022 -13.253  1.00 15.830          C  
ATOM  29899  C   SER B1898      23.730  22.198 -14.189  1.00 16.350          C  
ATOM  29900  O   SER B1898      23.513  23.339 -13.766  1.00 16.600          O  
ATOM  29901  CB  SER B1898      23.247  19.797 -13.823  1.00 21.880          C  
ATOM  29902  OG  SER B1898      23.887  19.368 -15.007  1.00 21.880          O  
ATOM  29903  H   SER B1898      24.215  21.288 -11.180  1.00 18.140          H  
ATOM  29904  HA  SER B1898      25.007  20.812 -13.223  1.00 19.000          H  
ATOM  29905 1HB  SER B1898      23.249  18.996 -13.083  1.00 26.250          H  
ATOM  29906 2HB  SER B1898      22.206  20.036 -14.045  1.00 26.250          H  
ATOM  29907  HG  SER B1898      23.363  18.623 -15.329  1.00 26.250          H  
ATOM  29908  N   ALA B1899      23.907  21.921 -15.472  1.00 16.710          N  
ATOM  29909  CA  ALA B1899      23.751  22.911 -16.516  1.00 17.240          C  
ATOM  29910  C   ALA B1899      22.284  23.095 -16.828  1.00 17.780          C  
ATOM  29911  O   ALA B1899      21.478  22.181 -16.657  1.00 18.230          O  
ATOM  29912  CB  ALA B1899      24.497  22.503 -17.774  1.00 23.920          C  
ATOM  29913  H   ALA B1899      24.103  20.958 -15.711  1.00 20.050          H  
ATOM  29914  HA  ALA B1899      24.146  23.860 -16.155  1.00 20.690          H  
ATOM  29915 1HB  ALA B1899      24.368  23.269 -18.538  1.00 28.710          H  
ATOM  29916 2HB  ALA B1899      25.554  22.391 -17.549  1.00 28.710          H  
ATOM  29917 3HB  ALA B1899      24.100  21.558 -18.138  1.00 28.710          H  
ATOM  29918  N   GLN B1900      21.943  24.290 -17.292  1.00 17.880          N  
ATOM  29919  CA  GLN B1900      20.602  24.594 -17.778  1.00 18.480          C  
ATOM  29920  C   GLN B1900      20.901  24.998 -19.197  1.00 18.650          C  
ATOM  29921  O   GLN B1900      20.147  24.791 -20.147  1.00 19.060          O  
ATOM  29922  CB  GLN B1900      19.948  25.724 -16.975  1.00 25.630          C  
ATOM  29923  CG  GLN B1900      19.737  25.403 -15.482  1.00 25.630          C  
ATOM  29924  CD  GLN B1900      19.104  26.575 -14.719  1.00 25.630          C  
ATOM  29925  OE1 GLN B1900      17.877  26.540 -14.417  1.00 25.630          O  
ATOM  29926  NE2 GLN B1900      19.951  27.606 -14.453  1.00 25.630          N  
ATOM  29927  H   GLN B1900      22.683  24.983 -17.433  1.00 21.460          H  
ATOM  29928  HA  GLN B1900      19.975  23.702 -17.774  1.00 22.180          H  
ATOM  29929 1HB  GLN B1900      20.558  26.626 -17.051  1.00 30.760          H  
ATOM  29930 2HB  GLN B1900      18.977  25.955 -17.408  1.00 30.760          H  
ATOM  29931 1HG  GLN B1900      19.080  24.538 -15.399  1.00 30.760          H  
ATOM  29932 2HG  GLN B1900      20.704  25.176 -15.025  1.00 30.760          H  
ATOM  29933 1HE2 GLN B1900      19.665  28.479 -13.977  1.00 30.760          H  
ATOM  29934 2HE2 GLN B1900      20.907  27.549 -14.741  1.00 30.760          H  
ATOM  29935  N   SER B1901      22.083  25.569 -19.268  1.00 18.510          N  
ATOM  29936  CA  SER B1901      22.766  26.092 -20.411  1.00 18.720          C  
ATOM  29937  C   SER B1901      24.197  26.106 -19.887  1.00 18.950          C  
ATOM  29938  O   SER B1901      24.363  25.896 -18.674  1.00 18.810          O  
ATOM  29939  CB  SER B1901      22.203  27.443 -20.783  1.00 26.120          C  
ATOM  29940  OG  SER B1901      22.447  28.379 -19.797  1.00 26.120          O  
ATOM  29941  H   SER B1901      22.564  25.695 -18.392  1.00 22.210          H  
ATOM  29942  HA  SER B1901      22.651  25.402 -21.242  1.00 22.460          H  
ATOM  29943 1HB  SER B1901      22.629  27.788 -21.721  1.00 31.350          H  
ATOM  29944 2HB  SER B1901      21.129  27.350 -20.936  1.00 31.350          H  
ATOM  29945  HG  SER B1901      22.016  29.169 -20.111  1.00 31.350          H  
ATOM  29946  N   PRO B1902      25.238  26.212 -20.726  1.00 19.380          N  
ATOM  29947  CA  PRO B1902      26.630  26.294 -20.321  1.00 19.710          C  
ATOM  29948  C   PRO B1902      26.871  27.515 -19.458  1.00 19.540          C  
ATOM  29949  O   PRO B1902      26.280  28.565 -19.691  1.00 19.380          O  
ATOM  29950  CB  PRO B1902      27.373  26.400 -21.660  1.00 29.570          C  
ATOM  29951  CG  PRO B1902      26.415  25.818 -22.682  1.00 29.570          C  
ATOM  29952  CD  PRO B1902      25.039  26.214 -22.187  1.00 29.570          C  
ATOM  29953  HA  PRO B1902      26.913  25.376 -19.783  1.00 23.650          H  
ATOM  29954 1HB  PRO B1902      27.657  27.440 -21.847  1.00 35.480          H  
ATOM  29955 2HB  PRO B1902      28.320  25.837 -21.601  1.00 35.480          H  
ATOM  29956 1HG  PRO B1902      26.636  26.217 -23.678  1.00 35.480          H  
ATOM  29957 2HG  PRO B1902      26.547  24.728 -22.744  1.00 35.480          H  
ATOM  29958 1HD  PRO B1902      24.773  27.226 -22.536  1.00 35.480          H  
ATOM  29959 2HD  PRO B1902      24.334  25.458 -22.525  1.00 35.480          H  
ATOM  29960  N   ILE B1903      27.816  27.419 -18.536  1.00 19.730          N  
ATOM  29961  CA  ILE B1903      28.175  28.542 -17.674  1.00 19.730          C  
ATOM  29962  C   ILE B1903      28.463  29.777 -18.513  1.00 19.800          C  
ATOM  29963  O   ILE B1903      27.969  30.868 -18.238  1.00 19.880          O  
ATOM  29964  CB  ILE B1903      29.433  28.211 -16.838  1.00 27.620          C  
ATOM  29965  CG1 ILE B1903      29.117  27.105 -15.767  1.00 27.620          C  
ATOM  29966  CG2 ILE B1903      29.989  29.496 -16.183  1.00 27.620          C  
ATOM  29967  CD1 ILE B1903      30.363  26.449 -15.113  1.00 27.620          C  
ATOM  29968  H   ILE B1903      28.287  26.533 -18.418  1.00 23.680          H  
ATOM  29969  HA  ILE B1903      27.340  28.760 -17.006  1.00 23.680          H  
ATOM  29970  HB  ILE B1903      30.195  27.815 -17.499  1.00 33.150          H  
ATOM  29971 1HG1 ILE B1903      28.528  27.569 -14.972  1.00 33.150          H  
ATOM  29972 2HG1 ILE B1903      28.519  26.324 -16.230  1.00 33.150          H  
ATOM  29973 1HG2 ILE B1903      30.878  29.260 -15.648  1.00 33.150          H  
ATOM  29974 2HG2 ILE B1903      30.244  30.233 -16.932  1.00 33.150          H  
ATOM  29975 3HG2 ILE B1903      29.248  29.929 -15.500  1.00 33.150          H  
ATOM  29976 1HD1 ILE B1903      30.040  25.712 -14.379  1.00 33.150          H  
ATOM  29977 2HD1 ILE B1903      30.958  25.955 -15.868  1.00 33.150          H  
ATOM  29978 3HD1 ILE B1903      30.973  27.172 -14.630  1.00 33.150          H  
ATOM  29979  N   GLY B1904      29.261  29.603 -19.558  1.00 19.900          N  
ATOM  29980  CA  GLY B1904      29.675  30.712 -20.394  1.00 20.090          C  
ATOM  29981  C   GLY B1904      28.699  31.092 -21.517  1.00 20.040          C  
ATOM  29982  O   GLY B1904      29.047  31.914 -22.364  1.00 20.260          O  
ATOM  29983  H   GLY B1904      29.630  28.665 -19.766  1.00 23.880          H  
ATOM  29984 1HA  GLY B1904      29.846  31.580 -19.760  1.00 24.110          H  
ATOM  29985 2HA  GLY B1904      30.639  30.460 -20.835  1.00 24.110          H  
ATOM  29986  N   LYS B1905      27.514  30.470 -21.578  1.00 19.850          N  
ATOM  29987  CA  LYS B1905      26.542  30.723 -22.650  1.00 19.880          C  
ATOM  29988  C   LYS B1905      25.111  30.786 -22.111  1.00 19.430          C  
ATOM  29989  O   LYS B1905      24.193  30.205 -22.695  1.00 19.520          O  
ATOM  29990  CB  LYS B1905      26.647  29.672 -23.759  1.00 27.820          C  
ATOM  29991  CG  LYS B1905      27.986  29.652 -24.495  1.00 27.820          C  
ATOM  29992  CD  LYS B1905      27.989  28.650 -25.638  1.00 27.820          C  
ATOM  29993  CE  LYS B1905      29.328  28.650 -26.368  1.00 27.820          C  
ATOM  29994  NZ  LYS B1905      29.358  27.653 -27.479  1.00 27.820          N  
ATOM  29995  H   LYS B1905      27.239  29.818 -20.836  1.00 23.820          H  
ATOM  29996  HA  LYS B1905      26.763  31.696 -23.088  1.00 23.860          H  
ATOM  29997 1HB  LYS B1905      26.473  28.703 -23.346  1.00 33.380          H  
ATOM  29998 2HB  LYS B1905      25.868  29.851 -24.497  1.00 33.380          H  
ATOM  29999 1HG  LYS B1905      28.204  30.650 -24.878  1.00 33.380          H  
ATOM  30000 2HG  LYS B1905      28.773  29.373 -23.798  1.00 33.380          H  
ATOM  30001 1HD  LYS B1905      27.802  27.653 -25.246  1.00 33.380          H  
ATOM  30002 2HD  LYS B1905      27.197  28.901 -26.341  1.00 33.380          H  
ATOM  30003 1HE  LYS B1905      29.509  29.642 -26.778  1.00 33.380          H  
ATOM  30004 2HE  LYS B1905      30.119  28.411 -25.657  1.00 33.380          H  
ATOM  30005 1HZ  LYS B1905      30.260  27.684 -27.935  1.00 33.380          H  
ATOM  30006 2HZ  LYS B1905      29.203  26.725 -27.108  1.00 33.380          H  
ATOM  30007 3HZ  LYS B1905      28.636  27.870 -28.151  1.00 33.380          H  
ATOM  30008  N   CYS B1906      24.943  31.422 -20.954  1.00 19.130          N  
ATOM  30009  CA  CYS B1906      23.673  31.463 -20.229  1.00 18.790          C  
ATOM  30010  C   CYS B1906      22.924  32.803 -20.218  1.00 18.600          C  
ATOM  30011  O   CYS B1906      23.510  33.844 -19.931  1.00 18.490          O  
ATOM  30012  CB  CYS B1906      23.939  31.040 -18.781  1.00 26.440          C  
ATOM  30013  SG  CYS B1906      22.492  30.997 -17.728  1.00 26.440          S  
ATOM  30014  H   CYS B1906      25.740  31.903 -20.555  1.00 22.960          H  
ATOM  30015  HA  CYS B1906      23.022  30.726 -20.687  1.00 22.550          H  
ATOM  30016 1HB  CYS B1906      24.394  30.045 -18.772  1.00 31.730          H  
ATOM  30017 2HB  CYS B1906      24.661  31.726 -18.330  1.00 31.730          H  
ATOM  30018  HG  CYS B1906      23.160  30.861 -16.578  1.00 31.730          H  
ATOM  30019  N   GLY B1907      21.617  32.757 -20.519  1.00 18.710          N  
ATOM  30020  CA  GLY B1907      20.753  33.945 -20.495  1.00 18.720          C  
ATOM  30021  C   GLY B1907      20.627  34.601 -19.110  1.00 18.250          C  
ATOM  30022  O   GLY B1907      20.589  35.827 -19.002  1.00 18.350          O  
ATOM  30023  H   GLY B1907      21.227  31.865 -20.785  1.00 22.450          H  
ATOM  30024 1HA  GLY B1907      21.142  34.678 -21.202  1.00 22.460          H  
ATOM  30025 2HA  GLY B1907      19.761  33.669 -20.848  1.00 22.460          H  
ATOM  30026  N   GLU B1908      20.532  33.788 -18.052  1.00 17.880          N  
ATOM  30027  CA  GLU B1908      20.428  34.305 -16.683  1.00 17.550          C  
ATOM  30028  C   GLU B1908      21.475  33.643 -15.771  1.00 16.900          C  
ATOM  30029  O   GLU B1908      21.170  32.647 -15.107  1.00 16.670          O  
ATOM  30030  CB  GLU B1908      19.024  34.082 -16.120  1.00 24.700          C  
ATOM  30031  CG  GLU B1908      17.913  34.831 -16.859  1.00 24.700          C  
ATOM  30032  CD  GLU B1908      16.533  34.624 -16.255  1.00 24.700          C  
ATOM  30033  OE1 GLU B1908      16.391  33.770 -15.411  1.00 24.700          O  
ATOM  30034  OE2 GLU B1908      15.628  35.328 -16.640  1.00 24.700          O  
ATOM  30035  H   GLU B1908      20.555  32.789 -18.208  1.00 21.460          H  
ATOM  30036  HA  GLU B1908      20.586  35.380 -16.705  1.00 21.060          H  
ATOM  30037 1HB  GLU B1908      18.787  33.017 -16.117  1.00 29.640          H  
ATOM  30038 2HB  GLU B1908      19.006  34.433 -15.097  1.00 29.640          H  
ATOM  30039 1HG  GLU B1908      18.146  35.895 -16.854  1.00 29.640          H  
ATOM  30040 2HG  GLU B1908      17.896  34.500 -17.894  1.00 29.640          H  
ATOM  30041  N   PRO B1909      22.719  34.151 -15.743  1.00 16.710          N  
ATOM  30042  CA  PRO B1909      23.866  33.603 -15.030  1.00 16.120          C  
ATOM  30043  C   PRO B1909      23.634  33.258 -13.560  1.00 15.940          C  
ATOM  30044  O   PRO B1909      24.091  32.218 -13.096  1.00 15.930          O  
ATOM  30045  CB  PRO B1909      24.873  34.753 -15.160  1.00 24.180          C  
ATOM  30046  CG  PRO B1909      24.519  35.415 -16.464  1.00 24.180          C  
ATOM  30047  CD  PRO B1909      23.031  35.380 -16.519  1.00 24.180          C  
ATOM  30048  HA  PRO B1909      24.242  32.721 -15.570  1.00 19.340          H  
ATOM  30049 1HB  PRO B1909      24.811  35.421 -14.288  1.00 29.020          H  
ATOM  30050 2HB  PRO B1909      25.893  34.350 -15.178  1.00 29.020          H  
ATOM  30051 1HG  PRO B1909      24.929  36.434 -16.510  1.00 29.020          H  
ATOM  30052 2HG  PRO B1909      24.967  34.852 -17.305  1.00 29.020          H  
ATOM  30053 1HD  PRO B1909      22.600  36.277 -16.056  1.00 29.020          H  
ATOM  30054 2HD  PRO B1909      22.757  35.279 -17.572  1.00 29.020          H  
ATOM  30055  N   ASN B1910      22.814  34.032 -12.840  1.00 15.930          N  
ATOM  30056  CA  ASN B1910      22.657  33.678 -11.437  1.00 15.950          C  
ATOM  30057  C   ASN B1910      21.217  33.386 -11.085  1.00 15.640          C  
ATOM  30058  O   ASN B1910      20.745  33.746  -9.997  1.00 15.360          O  
ATOM  30059  CB  ASN B1910      23.120  34.804 -10.529  1.00 22.320          C  
ATOM  30060  CG  ASN B1910      24.569  35.167 -10.596  1.00 22.320          C  
ATOM  30061  OD1 ASN B1910      25.471  34.382 -10.295  1.00 22.320          O  
ATOM  30062  ND2 ASN B1910      24.788  36.405 -10.950  1.00 22.320          N  
ATOM  30063  H   ASN B1910      22.375  34.858 -13.215  1.00 19.120          H  
ATOM  30064  HA  ASN B1910      23.231  32.778 -11.218  1.00 19.140          H  
ATOM  30065 1HB  ASN B1910      22.537  35.697 -10.756  1.00 26.790          H  
ATOM  30066 2HB  ASN B1910      22.899  34.537  -9.496  1.00 26.790          H  
ATOM  30067 1HD2 ASN B1910      25.723  36.808 -10.958  1.00 26.790          H  
ATOM  30068 2HD2 ASN B1910      24.022  37.007 -11.155  1.00 26.790          H  
ATOM  30069  N   ARG B1911      20.554  32.628 -11.949  1.00 15.860          N  
ATOM  30070  CA  ARG B1911      19.199  32.179 -11.699  1.00 15.820          C  
ATOM  30071  C   ARG B1911      19.035  30.733 -12.141  1.00 15.420          C  
ATOM  30072  O   ARG B1911      19.715  30.260 -13.059  1.00 15.600          O  
ATOM  30073  CB  ARG B1911      18.180  33.034 -12.443  1.00 22.160          C  
ATOM  30074  CG  ARG B1911      18.113  34.517 -12.049  1.00 22.160          C  
ATOM  30075  CD  ARG B1911      17.527  34.722 -10.693  1.00 22.160          C  
ATOM  30076  NE  ARG B1911      17.380  36.134 -10.377  1.00 22.160          N  
ATOM  30077  CZ  ARG B1911      18.341  36.915  -9.825  1.00 22.160          C  
ATOM  30078  NH1 ARG B1911      19.531  36.422  -9.521  1.00 22.160          N  
ATOM  30079  NH2 ARG B1911      18.080  38.194  -9.583  1.00 22.160          N  
ATOM  30080  H   ARG B1911      20.981  32.399 -12.858  1.00 19.030          H  
ATOM  30081  HA  ARG B1911      19.003  32.227 -10.630  1.00 18.980          H  
ATOM  30082 1HB  ARG B1911      18.383  32.974 -13.501  1.00 26.600          H  
ATOM  30083 2HB  ARG B1911      17.186  32.616 -12.294  1.00 26.600          H  
ATOM  30084 1HG  ARG B1911      19.103  34.957 -12.078  1.00 26.600          H  
ATOM  30085 2HG  ARG B1911      17.476  35.035 -12.769  1.00 26.600          H  
ATOM  30086 1HD  ARG B1911      16.537  34.267 -10.665  1.00 26.600          H  
ATOM  30087 2HD  ARG B1911      18.148  34.263  -9.932  1.00 26.600          H  
ATOM  30088  HE  ARG B1911      16.489  36.565 -10.586  1.00 26.600          H  
ATOM  30089 1HH1 ARG B1911      19.755  35.426  -9.695  1.00 26.600          H  
ATOM  30090 2HH1 ARG B1911      20.231  37.017  -9.104  1.00 26.600          H  
ATOM  30091 1HH2 ARG B1911      17.173  38.578  -9.811  1.00 26.600          H  
ATOM  30092 2HH2 ARG B1911      18.787  38.787  -9.166  1.00 26.600          H  
ATOM  30093  N   CYS B1912      18.105  30.033 -11.516  1.00 15.030          N  
ATOM  30094  CA  CYS B1912      17.805  28.697 -11.975  1.00 14.770          C  
ATOM  30095  C   CYS B1912      16.373  28.375 -11.704  1.00 14.650          C  
ATOM  30096  O   CYS B1912      15.732  29.008 -10.864  1.00 14.520          O  
ATOM  30097  CB  CYS B1912      18.645  27.651 -11.245  1.00 20.780          C  
ATOM  30098  SG  CYS B1912      18.255  27.492  -9.485  1.00 20.780          S  
ATOM  30099  H   CYS B1912      17.588  30.434 -10.747  1.00 18.040          H  
ATOM  30100  HA  CYS B1912      17.959  28.649 -13.043  1.00 17.720          H  
ATOM  30101 1HB  CYS B1912      18.487  26.682 -11.712  1.00 24.940          H  
ATOM  30102 2HB  CYS B1912      19.698  27.898 -11.344  1.00 24.940          H  
ATOM  30103  HG  CYS B1912      17.040  26.919  -9.675  1.00 24.940          H  
ATOM  30104  N   ALA B1913      15.879  27.356 -12.378  1.00 14.860          N  
ATOM  30105  CA  ALA B1913      14.525  26.925 -12.114  1.00 14.930          C  
ATOM  30106  C   ALA B1913      14.445  26.214 -10.759  1.00 14.840          C  
ATOM  30107  O   ALA B1913      15.389  25.516 -10.393  1.00 15.230          O  
ATOM  30108  CB  ALA B1913      14.046  25.985 -13.204  1.00 20.870          C  
ATOM  30109  H   ALA B1913      16.470  26.909 -13.091  1.00 17.830          H  
ATOM  30110  HA  ALA B1913      13.903  27.810 -12.119  1.00 17.920          H  
ATOM  30111 1HB  ALA B1913      13.028  25.689 -13.011  1.00 25.050          H  
ATOM  30112 2HB  ALA B1913      14.100  26.491 -14.168  1.00 25.050          H  
ATOM  30113 3HB  ALA B1913      14.682  25.099 -13.225  1.00 25.050          H  
ATOM  30114  N   PRO B1914      13.346  26.392  -9.989  1.00 14.470          N  
ATOM  30115  CA  PRO B1914      12.973  25.647  -8.789  1.00 14.270          C  
ATOM  30116  C   PRO B1914      12.071  24.453  -9.131  1.00 14.040          C  
ATOM  30117  O   PRO B1914      11.490  23.824  -8.249  1.00 14.040          O  
ATOM  30118  CB  PRO B1914      12.198  26.692  -7.993  1.00 21.410          C  
ATOM  30119  CG  PRO B1914      11.462  27.483  -9.069  1.00 21.410          C  
ATOM  30120  CD  PRO B1914      12.437  27.542 -10.254  1.00 21.410          C  
ATOM  30121  HA  PRO B1914      13.878  25.318  -8.252  1.00 17.120          H  
ATOM  30122 1HB  PRO B1914      11.524  26.194  -7.279  1.00 25.690          H  
ATOM  30123 2HB  PRO B1914      12.895  27.301  -7.395  1.00 25.690          H  
ATOM  30124 1HG  PRO B1914      10.509  26.982  -9.327  1.00 25.690          H  
ATOM  30125 2HG  PRO B1914      11.200  28.480  -8.688  1.00 25.690          H  
ATOM  30126 1HD  PRO B1914      11.878  27.407 -11.192  1.00 25.690          H  
ATOM  30127 2HD  PRO B1914      12.994  28.498 -10.218  1.00 25.690          H  
ATOM  30128  N   HIS B1915      11.831  24.250 -10.420  1.00 14.040          N  
ATOM  30129  CA  HIS B1915      10.852  23.281 -10.876  1.00 14.040          C  
ATOM  30130  C   HIS B1915      11.297  21.841 -10.748  1.00 14.230          C  
ATOM  30131  O   HIS B1915      12.466  21.517 -10.963  1.00 14.450          O  
ATOM  30132  CB  HIS B1915      10.458  23.581 -12.318  1.00 19.660          C  
ATOM  30133  CG  HIS B1915       9.665  24.831 -12.431  1.00 19.660          C  
ATOM  30134  ND1 HIS B1915       8.418  24.950 -11.867  1.00 19.660          N  
ATOM  30135  CD2 HIS B1915       9.922  26.015 -13.037  1.00 19.660          C  
ATOM  30136  CE1 HIS B1915       7.936  26.154 -12.120  1.00 19.660          C  
ATOM  30137  NE2 HIS B1915       8.829  26.820 -12.828  1.00 19.660          N  
ATOM  30138  H   HIS B1915      12.335  24.770 -11.114  1.00 16.850          H  
ATOM  30139  HA  HIS B1915       9.954  23.387 -10.269  1.00 16.850          H  
ATOM  30140 1HB  HIS B1915      11.353  23.676 -12.931  1.00 23.590          H  
ATOM  30141 2HB  HIS B1915       9.868  22.755 -12.716  1.00 23.590          H  
ATOM  30142  HD2 HIS B1915      10.817  26.285 -13.591  1.00 23.590          H  
ATOM  30143  HE1 HIS B1915       6.966  26.533 -11.799  1.00 23.590          H  
ATOM  30144  HE2 HIS B1915       8.725  27.769 -13.166  1.00 23.590          H  
ATOM  30145  N   LEU B1916      10.340  20.974 -10.417  1.00 14.300          N  
ATOM  30146  CA  LEU B1916      10.586  19.541 -10.328  1.00 14.620          C  
ATOM  30147  C   LEU B1916       9.817  18.783 -11.404  1.00 14.510          C  
ATOM  30148  O   LEU B1916       8.587  18.750 -11.406  1.00 14.660          O  
ATOM  30149  CB  LEU B1916      10.203  19.046  -8.920  1.00 20.340          C  
ATOM  30150  CG  LEU B1916      10.318  17.530  -8.646  1.00 20.340          C  
ATOM  30151  CD1 LEU B1916      11.771  17.080  -8.784  1.00 20.340          C  
ATOM  30152  CD2 LEU B1916       9.807  17.223  -7.244  1.00 20.340          C  
ATOM  30153  H   LEU B1916       9.413  21.343 -10.246  1.00 17.160          H  
ATOM  30154  HA  LEU B1916      11.651  19.373 -10.490  1.00 17.540          H  
ATOM  30155 1HB  LEU B1916      10.842  19.559  -8.200  1.00 24.410          H  
ATOM  30156 2HB  LEU B1916       9.177  19.343  -8.724  1.00 24.410          H  
ATOM  30157  HG  LEU B1916       9.719  16.995  -9.352  1.00 24.410          H  
ATOM  30158 1HD1 LEU B1916      11.842  16.015  -8.580  1.00 24.410          H  
ATOM  30159 2HD1 LEU B1916      12.144  17.272  -9.787  1.00 24.410          H  
ATOM  30160 3HD1 LEU B1916      12.384  17.621  -8.066  1.00 24.410          H  
ATOM  30161 1HD2 LEU B1916       9.879  16.150  -7.059  1.00 24.410          H  
ATOM  30162 2HD2 LEU B1916      10.409  17.759  -6.511  1.00 24.410          H  
ATOM  30163 3HD2 LEU B1916       8.775  17.529  -7.148  1.00 24.410          H  
ATOM  30164  N   GLU B1917      10.543  18.139 -12.304  1.00 14.370          N  
ATOM  30165  CA  GLU B1917       9.938  17.427 -13.423  1.00 14.420          C  
ATOM  30166  C   GLU B1917       9.125  16.203 -12.971  1.00 13.810          C  
ATOM  30167  O   GLU B1917       8.218  15.740 -13.659  1.00 14.070          O  
ATOM  30168  CB  GLU B1917      11.050  17.060 -14.418  1.00 20.170          C  
ATOM  30169  CG  GLU B1917      12.082  15.984 -13.951  1.00 20.170          C  
ATOM  30170  CD  GLU B1917      13.217  16.509 -13.130  1.00 20.170          C  
ATOM  30171  OE1 GLU B1917      13.078  17.575 -12.584  1.00 20.170          O  
ATOM  30172  OE2 GLU B1917      14.220  15.844 -13.033  1.00 20.170          O  
ATOM  30173  H   GLU B1917      11.566  18.188 -12.237  1.00 17.240          H  
ATOM  30174  HA  GLU B1917       9.252  18.110 -13.927  1.00 17.300          H  
ATOM  30175 1HB  GLU B1917      10.605  16.757 -15.352  1.00 24.200          H  
ATOM  30176 2HB  GLU B1917      11.625  17.959 -14.633  1.00 24.200          H  
ATOM  30177 1HG  GLU B1917      11.578  15.205 -13.400  1.00 24.200          H  
ATOM  30178 2HG  GLU B1917      12.510  15.529 -14.838  1.00 24.200          H  
ATOM  30179  N   TRP B1918       9.417  15.729 -11.772  1.00 13.150          N  
ATOM  30180  CA  TRP B1918       8.786  14.566 -11.172  1.00 12.640          C  
ATOM  30181  C   TRP B1918       7.493  14.910 -10.434  1.00 12.350          C  
ATOM  30182  O   TRP B1918       6.861  14.018  -9.872  1.00 12.530          O  
ATOM  30183  CB  TRP B1918       9.730  13.938 -10.152  1.00 17.900          C  
ATOM  30184  CG  TRP B1918      10.960  13.334 -10.707  1.00 17.900          C  
ATOM  30185  CD1 TRP B1918      12.156  13.948 -10.871  1.00 17.900          C  
ATOM  30186  CD2 TRP B1918      11.159  11.969 -11.115  1.00 17.900          C  
ATOM  30187  NE1 TRP B1918      13.069  13.078 -11.359  1.00 17.900          N  
ATOM  30188  CE2 TRP B1918      12.490  11.859 -11.507  1.00 17.900          C  
ATOM  30189  CE3 TRP B1918      10.333  10.845 -11.168  1.00 17.900          C  
ATOM  30190  CZ2 TRP B1918      13.024  10.676 -11.942  1.00 17.900          C  
ATOM  30191  CZ3 TRP B1918      10.876   9.651 -11.603  1.00 17.900          C  
ATOM  30192  CH2 TRP B1918      12.195   9.574 -11.976  1.00 17.900          C  
ATOM  30193  H   TRP B1918      10.155  16.200 -11.270  1.00 15.780          H  
ATOM  30194  HA  TRP B1918       8.566  13.847 -11.961  1.00 15.170          H  
ATOM  30195 1HB  TRP B1918      10.018  14.676  -9.426  1.00 21.480          H  
ATOM  30196 2HB  TRP B1918       9.198  13.162  -9.609  1.00 21.480          H  
ATOM  30197  HD1 TRP B1918      12.367  14.986 -10.650  1.00 21.480          H  
ATOM  30198  HE1 TRP B1918      14.031  13.316 -11.567  1.00 21.480          H  
ATOM  30199  HE3 TRP B1918       9.291  10.907 -10.865  1.00 21.480          H  
ATOM  30200  HZ2 TRP B1918      14.062  10.591 -12.241  1.00 21.480          H  
ATOM  30201  HZ3 TRP B1918      10.235   8.771 -11.636  1.00 21.480          H  
ATOM  30202  HH2 TRP B1918      12.600   8.620 -12.310  1.00 21.480          H  
ATOM  30203  N   ASN B1919       7.138  16.198 -10.377  1.00 12.090          N  
ATOM  30204  CA  ASN B1919       5.957  16.690  -9.671  1.00 12.000          C  
ATOM  30205  C   ASN B1919       4.745  16.700 -10.625  1.00 11.540          C  
ATOM  30206  O   ASN B1919       4.710  17.547 -11.518  1.00 11.310          O  
ATOM  30207  CB  ASN B1919       6.214  18.090  -9.137  1.00 16.840          C  
ATOM  30208  CG  ASN B1919       5.103  18.631  -8.273  1.00 16.840          C  
ATOM  30209  OD1 ASN B1919       4.066  17.988  -8.084  1.00 16.840          O  
ATOM  30210  ND2 ASN B1919       5.307  19.810  -7.732  1.00 16.840          N  
ATOM  30211  H   ASN B1919       7.701  16.895 -10.875  1.00 14.510          H  
ATOM  30212  HA  ASN B1919       5.768  16.049  -8.820  1.00 14.400          H  
ATOM  30213 1HB  ASN B1919       7.124  18.090  -8.571  1.00 20.200          H  
ATOM  30214 2HB  ASN B1919       6.364  18.770  -9.976  1.00 20.200          H  
ATOM  30215 1HD2 ASN B1919       4.604  20.221  -7.147  1.00 20.200          H  
ATOM  30216 2HD2 ASN B1919       6.160  20.301  -7.907  1.00 20.200          H  
ATOM  30217  N   PRO B1920       3.748  15.792 -10.498  1.00 11.620          N  
ATOM  30218  CA  PRO B1920       2.614  15.653 -11.407  1.00 11.470          C  
ATOM  30219  C   PRO B1920       1.884  16.981 -11.568  1.00 11.380          C  
ATOM  30220  O   PRO B1920       1.664  17.701 -10.589  1.00 11.400          O  
ATOM  30221  CB  PRO B1920       1.733  14.629 -10.675  1.00 17.210          C  
ATOM  30222  CG  PRO B1920       2.683  13.822  -9.854  1.00 17.210          C  
ATOM  30223  CD  PRO B1920       3.711  14.829  -9.370  1.00 17.210          C  
ATOM  30224  HA  PRO B1920       2.962  15.272 -12.379  1.00 13.760          H  
ATOM  30225 1HB  PRO B1920       1.028  15.145 -10.037  1.00 20.650          H  
ATOM  30226 2HB  PRO B1920       1.151  14.035 -11.400  1.00 20.650          H  
ATOM  30227 1HG  PRO B1920       2.146  13.327  -9.033  1.00 20.650          H  
ATOM  30228 2HG  PRO B1920       3.135  13.026 -10.467  1.00 20.650          H  
ATOM  30229 1HD  PRO B1920       3.380  15.334  -8.445  1.00 20.650          H  
ATOM  30230 2HD  PRO B1920       4.636  14.290  -9.242  1.00 20.650          H  
ATOM  30231  N   ASP B1921       1.425  17.285 -12.783  1.00 11.440          N  
ATOM  30232  CA  ASP B1921       0.766  18.570 -12.981  1.00 11.680          C  
ATOM  30233  C   ASP B1921      -0.701  18.514 -12.567  1.00 11.490          C  
ATOM  30234  O   ASP B1921      -1.621  18.371 -13.378  1.00 11.500          O  
ATOM  30235  CB  ASP B1921       0.868  19.000 -14.453  1.00 16.260          C  
ATOM  30236  CG  ASP B1921       0.406  20.439 -14.707  1.00 16.260          C  
ATOM  30237  OD1 ASP B1921       0.273  21.168 -13.753  1.00 16.260          O  
ATOM  30238  OD2 ASP B1921       0.221  20.803 -15.853  1.00 16.260          O  
ATOM  30239  H   ASP B1921       1.589  16.663 -13.567  1.00 13.730          H  
ATOM  30240  HA  ASP B1921       1.267  19.316 -12.363  1.00 14.020          H  
ATOM  30241 1HB  ASP B1921       1.902  18.908 -14.779  1.00 19.510          H  
ATOM  30242 2HB  ASP B1921       0.272  18.325 -15.069  1.00 19.510          H  
ATOM  30243  N   LEU B1922      -0.877  18.641 -11.267  1.00 11.780          N  
ATOM  30244  CA  LEU B1922      -2.154  18.633 -10.581  1.00 11.980          C  
ATOM  30245  C   LEU B1922      -2.276  20.017  -9.968  1.00 11.910          C  
ATOM  30246  O   LEU B1922      -1.265  20.716  -9.832  1.00 11.820          O  
ATOM  30247  CB  LEU B1922      -2.182  17.509  -9.556  1.00 16.690          C  
ATOM  30248  CG  LEU B1922      -1.835  16.083 -10.126  1.00 16.690          C  
ATOM  30249  CD1 LEU B1922      -1.839  15.046  -8.981  1.00 16.690          C  
ATOM  30250  CD2 LEU B1922      -2.784  15.680 -11.227  1.00 16.690          C  
ATOM  30251  H   LEU B1922      -0.010  18.706 -10.727  1.00 14.140          H  
ATOM  30252  HA  LEU B1922      -2.964  18.510 -11.297  1.00 14.380          H  
ATOM  30253 1HB  LEU B1922      -1.429  17.742  -8.825  1.00 20.030          H  
ATOM  30254 2HB  LEU B1922      -3.153  17.480  -9.067  1.00 20.030          H  
ATOM  30255  HG  LEU B1922      -0.850  16.121 -10.545  1.00 20.030          H  
ATOM  30256 1HD1 LEU B1922      -1.569  14.066  -9.374  1.00 20.030          H  
ATOM  30257 2HD1 LEU B1922      -1.132  15.316  -8.217  1.00 20.030          H  
ATOM  30258 3HD1 LEU B1922      -2.827  14.988  -8.536  1.00 20.030          H  
ATOM  30259 1HD2 LEU B1922      -2.498  14.700 -11.605  1.00 20.030          H  
ATOM  30260 2HD2 LEU B1922      -3.761  15.632 -10.849  1.00 20.030          H  
ATOM  30261 3HD2 LEU B1922      -2.749  16.390 -12.043  1.00 20.030          H  
ATOM  30262  N   ASP B1923      -3.464  20.479  -9.590  1.00 12.150          N  
ATOM  30263  CA  ASP B1923      -3.494  21.833  -9.036  1.00 12.280          C  
ATOM  30264  C   ASP B1923      -3.023  21.832  -7.572  1.00 11.830          C  
ATOM  30265  O   ASP B1923      -3.805  21.773  -6.615  1.00 12.160          O  
ATOM  30266  CB  ASP B1923      -4.865  22.505  -9.216  1.00 17.140          C  
ATOM  30267  CG  ASP B1923      -4.857  24.020  -8.852  1.00 17.140          C  
ATOM  30268  OD1 ASP B1923      -3.792  24.592  -8.862  1.00 17.140          O  
ATOM  30269  OD2 ASP B1923      -5.894  24.583  -8.563  1.00 17.140          O  
ATOM  30270  H   ASP B1923      -4.336  19.949  -9.660  1.00 14.580          H  
ATOM  30271  HA  ASP B1923      -2.788  22.444  -9.600  1.00 14.740          H  
ATOM  30272 1HB  ASP B1923      -5.160  22.416 -10.261  1.00 20.570          H  
ATOM  30273 2HB  ASP B1923      -5.605  22.002  -8.659  1.00 20.570          H  
ATOM  30274  N   CYS B1924      -1.707  21.805  -7.439  1.00 11.240          N  
ATOM  30275  CA  CYS B1924      -0.966  21.785  -6.192  1.00 10.840          C  
ATOM  30276  C   CYS B1924      -1.198  23.027  -5.372  1.00 10.720          C  
ATOM  30277  O   CYS B1924      -1.162  24.138  -5.899  1.00 10.720          O  
ATOM  30278  CB  CYS B1924       0.535  21.701  -6.465  1.00 15.340          C  
ATOM  30279  SG  CYS B1924       1.574  21.672  -4.973  1.00 15.340          S  
ATOM  30280  H   CYS B1924      -1.200  21.783  -8.323  1.00 13.490          H  
ATOM  30281  HA  CYS B1924      -1.293  20.928  -5.614  1.00 13.010          H  
ATOM  30282 1HB  CYS B1924       0.752  20.812  -7.054  1.00 18.400          H  
ATOM  30283 2HB  CYS B1924       0.834  22.564  -7.057  1.00 18.400          H  
ATOM  30284  HG  CYS B1924       1.172  22.880  -4.456  1.00 18.400          H  
ATOM  30285  N   SER B1925      -1.413  22.858  -4.071  1.00 10.820          N  
ATOM  30286  CA  SER B1925      -1.567  24.026  -3.231  1.00 10.840          C  
ATOM  30287  C   SER B1925      -0.318  24.865  -3.422  1.00 10.110          C  
ATOM  30288  O   SER B1925       0.793  24.329  -3.461  1.00 10.120          O  
ATOM  30289  CB  SER B1925      -1.702  23.625  -1.773  1.00 15.170          C  
ATOM  30290  OG  SER B1925      -2.857  22.858  -1.558  1.00 15.170          O  
ATOM  30291  H   SER B1925      -1.467  21.934  -3.666  1.00 12.980          H  
ATOM  30292  HA  SER B1925      -2.440  24.597  -3.549  1.00 13.010          H  
ATOM  30293 1HB  SER B1925      -0.822  23.055  -1.473  1.00 18.200          H  
ATOM  30294 2HB  SER B1925      -1.736  24.521  -1.155  1.00 18.200          H  
ATOM  30295  HG  SER B1925      -2.863  22.647  -0.620  1.00 18.200          H  
ATOM  30296  N   CYS B1926      -0.496  26.171  -3.547  1.00  9.670          N  
ATOM  30297  CA  CYS B1926       0.618  27.079  -3.760  1.00  9.130          C  
ATOM  30298  C   CYS B1926       0.800  28.048  -2.612  1.00  8.670          C  
ATOM  30299  O   CYS B1926      -0.131  28.304  -1.847  1.00  8.930          O  
ATOM  30300  CB  CYS B1926       0.423  27.833  -5.067  1.00 13.000          C  
ATOM  30301  SG  CYS B1926       0.411  26.744  -6.521  1.00 13.000          S  
ATOM  30302  H   CYS B1926      -1.434  26.543  -3.498  1.00 11.600          H  
ATOM  30303  HA  CYS B1926       1.529  26.488  -3.851  1.00 10.960          H  
ATOM  30304 1HB  CYS B1926      -0.527  28.364  -5.037  1.00 15.600          H  
ATOM  30305 2HB  CYS B1926       1.212  28.574  -5.193  1.00 15.600          H  
ATOM  30306  HG  CYS B1926      -0.366  25.753  -5.992  1.00 15.600          H  
ATOM  30307  N   ARG B1927       2.009  28.581  -2.499  1.00  8.200          N  
ATOM  30308  CA  ARG B1927       2.350  29.555  -1.478  1.00  7.950          C  
ATOM  30309  C   ARG B1927       2.549  30.930  -2.081  1.00  7.180          C  
ATOM  30310  O   ARG B1927       2.785  31.062  -3.283  1.00  7.060          O  
ATOM  30311  CB  ARG B1927       3.630  29.148  -0.767  1.00 11.230          C  
ATOM  30312  CG  ARG B1927       3.555  27.840  -0.035  1.00 11.230          C  
ATOM  30313  CD  ARG B1927       4.819  27.528   0.706  1.00 11.230          C  
ATOM  30314  NE  ARG B1927       5.969  27.246  -0.174  1.00 11.230          N  
ATOM  30315  CZ  ARG B1927       6.217  26.033  -0.760  1.00 11.230          C  
ATOM  30316  NH1 ARG B1927       5.365  25.030  -0.607  1.00 11.230          N  
ATOM  30317  NH2 ARG B1927       7.312  25.844  -1.475  1.00 11.230          N  
ATOM  30318  H   ARG B1927       2.720  28.312  -3.165  1.00  9.840          H  
ATOM  30319  HA  ARG B1927       1.538  29.606  -0.753  1.00  9.540          H  
ATOM  30320 1HB  ARG B1927       4.452  29.098  -1.481  1.00 13.480          H  
ATOM  30321 2HB  ARG B1927       3.883  29.907  -0.038  1.00 13.480          H  
ATOM  30322 1HG  ARG B1927       2.740  27.882   0.687  1.00 13.480          H  
ATOM  30323 2HG  ARG B1927       3.357  27.045  -0.750  1.00 13.480          H  
ATOM  30324 1HD  ARG B1927       5.085  28.393   1.318  1.00 13.480          H  
ATOM  30325 2HD  ARG B1927       4.667  26.675   1.362  1.00 13.480          H  
ATOM  30326  HE  ARG B1927       6.667  28.016  -0.314  1.00 13.480          H  
ATOM  30327 1HH1 ARG B1927       4.525  25.153  -0.064  1.00 13.480          H  
ATOM  30328 2HH1 ARG B1927       5.553  24.136  -1.040  1.00 13.480          H  
ATOM  30329 1HH2 ARG B1927       8.024  26.574  -1.565  1.00 13.480          H  
ATOM  30330 2HH2 ARG B1927       7.530  24.944  -1.911  1.00 13.480          H  
ATOM  30331  N   ASP B1928       2.499  31.946  -1.230  1.00  6.940          N  
ATOM  30332  CA  ASP B1928       2.768  33.311  -1.647  1.00  6.250          C  
ATOM  30333  C   ASP B1928       4.186  33.400  -2.182  1.00  5.690          C  
ATOM  30334  O   ASP B1928       5.047  32.576  -1.838  1.00  5.450          O  
ATOM  30335  CB  ASP B1928       2.582  34.290  -0.492  1.00  9.030          C  
ATOM  30336  CG  ASP B1928       1.132  34.490  -0.076  1.00  9.030          C  
ATOM  30337  OD1 ASP B1928       0.242  34.076  -0.782  1.00  9.030          O  
ATOM  30338  OD2 ASP B1928       0.931  35.063   0.961  1.00  9.030          O  
ATOM  30339  H   ASP B1928       2.256  31.770  -0.266  1.00  8.330          H  
ATOM  30340  HA  ASP B1928       2.078  33.578  -2.448  1.00  7.500          H  
ATOM  30341 1HB  ASP B1928       3.125  33.941   0.362  1.00 10.830          H  
ATOM  30342 2HB  ASP B1928       3.007  35.257  -0.766  1.00 10.830          H  
ATOM  30343  N   GLY B1929       4.429  34.364  -3.062  1.00  5.830          N  
ATOM  30344  CA  GLY B1929       5.748  34.471  -3.647  1.00  5.850          C  
ATOM  30345  C   GLY B1929       6.810  34.632  -2.582  1.00  5.310          C  
ATOM  30346  O   GLY B1929       6.624  35.329  -1.583  1.00  5.510          O  
ATOM  30347  H   GLY B1929       3.696  35.008  -3.324  1.00  7.000          H  
ATOM  30348 1HA  GLY B1929       5.953  33.580  -4.241  1.00  7.020          H  
ATOM  30349 2HA  GLY B1929       5.777  35.323  -4.325  1.00  7.020          H  
ATOM  30350  N   GLU B1930       7.937  33.980  -2.839  1.00  5.020          N  
ATOM  30351  CA  GLU B1930       9.131  33.946  -2.004  1.00  4.860          C  
ATOM  30352  C   GLU B1930       8.951  33.230  -0.656  1.00  4.050          C  
ATOM  30353  O   GLU B1930       9.850  33.279   0.186  1.00  4.130          O  
ATOM  30354  CB  GLU B1930       9.653  35.369  -1.761  1.00  6.870          C  
ATOM  30355  CG  GLU B1930       9.833  36.210  -3.038  1.00  6.870          C  
ATOM  30356  CD  GLU B1930      10.794  35.612  -4.018  1.00  6.870          C  
ATOM  30357  OE1 GLU B1930      11.650  34.867  -3.612  1.00  6.870          O  
ATOM  30358  OE2 GLU B1930      10.659  35.889  -5.185  1.00  6.870          O  
ATOM  30359  H   GLU B1930       7.972  33.448  -3.697  1.00  6.020          H  
ATOM  30360  HA  GLU B1930       9.900  33.402  -2.554  1.00  5.830          H  
ATOM  30361 1HB  GLU B1930       8.989  35.902  -1.085  1.00  8.240          H  
ATOM  30362 2HB  GLU B1930      10.626  35.311  -1.272  1.00  8.240          H  
ATOM  30363 1HG  GLU B1930       8.873  36.349  -3.526  1.00  8.240          H  
ATOM  30364 2HG  GLU B1930      10.197  37.193  -2.746  1.00  8.240          H  
ATOM  30365  N   LYS B1931       7.838  32.520  -0.456  1.00  3.730          N  
ATOM  30366  CA  LYS B1931       7.687  31.752   0.771  1.00  3.330          C  
ATOM  30367  C   LYS B1931       8.217  30.346   0.548  1.00  2.940          C  
ATOM  30368  O   LYS B1931       7.902  29.694  -0.453  1.00  3.330          O  
ATOM  30369  CB  LYS B1931       6.238  31.736   1.241  1.00  4.820          C  
ATOM  30370  CG  LYS B1931       5.637  33.126   1.505  1.00  4.820          C  
ATOM  30371  CD  LYS B1931       6.347  33.900   2.604  1.00  4.820          C  
ATOM  30372  CE  LYS B1931       5.629  35.211   2.883  1.00  4.820          C  
ATOM  30373  NZ  LYS B1931       6.336  36.028   3.911  1.00  4.820          N  
ATOM  30374  H   LYS B1931       7.078  32.531  -1.145  1.00  4.480          H  
ATOM  30375  HA  LYS B1931       8.299  32.201   1.550  1.00  4.000          H  
ATOM  30376 1HB  LYS B1931       5.635  31.280   0.465  1.00  5.790          H  
ATOM  30377 2HB  LYS B1931       6.143  31.125   2.139  1.00  5.790          H  
ATOM  30378 1HG  LYS B1931       5.674  33.712   0.582  1.00  5.790          H  
ATOM  30379 2HG  LYS B1931       4.601  32.998   1.795  1.00  5.790          H  
ATOM  30380 1HD  LYS B1931       6.393  33.304   3.517  1.00  5.790          H  
ATOM  30381 2HD  LYS B1931       7.361  34.142   2.287  1.00  5.790          H  
ATOM  30382 1HE  LYS B1931       5.566  35.782   1.956  1.00  5.790          H  
ATOM  30383 2HE  LYS B1931       4.619  34.998   3.234  1.00  5.790          H  
ATOM  30384 1HZ  LYS B1931       5.830  36.889   4.065  1.00  5.790          H  
ATOM  30385 2HZ  LYS B1931       6.391  35.512   4.778  1.00  5.790          H  
ATOM  30386 3HZ  LYS B1931       7.270  36.240   3.585  1.00  5.790          H  
ATOM  30387  N   CYS B1932       9.024  29.887   1.492  1.00  2.690          N  
ATOM  30388  CA  CYS B1932       9.660  28.584   1.406  1.00  2.740          C  
ATOM  30389  C   CYS B1932       8.683  27.455   1.766  1.00  2.240          C  
ATOM  30390  O   CYS B1932       7.640  27.740   2.359  1.00  2.780          O  
ATOM  30391  CB  CYS B1932      10.912  28.624   2.273  1.00  3.820          C  
ATOM  30392  SG  CYS B1932      10.671  28.767   4.016  1.00  3.820          S  
ATOM  30393  H   CYS B1932       9.221  30.480   2.284  1.00  3.230          H  
ATOM  30394  HA  CYS B1932       9.982  28.479   0.380  1.00  3.290          H  
ATOM  30395 1HB  CYS B1932      11.556  27.794   2.083  1.00  4.580          H  
ATOM  30396 2HB  CYS B1932      11.456  29.507   1.981  1.00  4.580          H  
ATOM  30397  HG  CYS B1932      11.855  29.408   4.203  1.00  4.580          H  
ATOM  30398  N   ALA B1933       8.967  26.169   1.425  1.00  2.000          N  
ATOM  30399  CA  ALA B1933      10.191  25.587   0.829  1.00  2.040          C  
ATOM  30400  C   ALA B1933      10.658  26.174  -0.504  1.00  1.630          C  
ATOM  30401  O   ALA B1933       9.870  26.601  -1.351  1.00  2.180          O  
ATOM  30402  CB  ALA B1933       9.989  24.093   0.647  1.00  2.840          C  
ATOM  30403  H   ALA B1933       8.251  25.498   1.655  1.00  2.400          H  
ATOM  30404  HA  ALA B1933      10.987  25.733   1.525  1.00  2.450          H  
ATOM  30405 1HB  ALA B1933      10.908  23.650   0.272  1.00  3.410          H  
ATOM  30406 2HB  ALA B1933       9.734  23.640   1.605  1.00  3.410          H  
ATOM  30407 3HB  ALA B1933       9.187  23.916  -0.065  1.00  3.410          H  
ATOM  30408  N   HIS B1934      11.990  26.227  -0.641  1.00  1.500          N  
ATOM  30409  CA  HIS B1934      12.667  26.797  -1.822  1.00  1.620          C  
ATOM  30410  C   HIS B1934      12.789  25.910  -3.054  1.00  1.570          C  
ATOM  30411  O   HIS B1934      12.842  26.425  -4.167  1.00  1.980          O  
ATOM  30412  CB  HIS B1934      14.072  27.261  -1.452  1.00  2.220          C  
ATOM  30413  CG  HIS B1934      14.029  28.408  -0.598  1.00  2.220          C  
ATOM  30414  ND1 HIS B1934      13.805  29.690  -1.058  1.00  2.220          N  
ATOM  30415  CD2 HIS B1934      14.097  28.482   0.710  1.00  2.220          C  
ATOM  30416  CE1 HIS B1934      13.753  30.507  -0.029  1.00  2.220          C  
ATOM  30417  NE2 HIS B1934      13.919  29.790   1.055  1.00  2.220          N  
ATOM  30418  H   HIS B1934      12.542  25.842   0.129  1.00  1.800          H  
ATOM  30419  HA  HIS B1934      12.110  27.680  -2.131  1.00  1.940          H  
ATOM  30420 1HB  HIS B1934      14.602  26.459  -0.933  1.00  2.660          H  
ATOM  30421 2HB  HIS B1934      14.634  27.507  -2.352  1.00  2.660          H  
ATOM  30422  HD2 HIS B1934      14.238  27.639   1.361  1.00  2.660          H  
ATOM  30423  HE1 HIS B1934      13.577  31.587  -0.064  1.00  2.660          H  
ATOM  30424  HE2 HIS B1934      13.888  30.129   2.021  1.00  2.660          H  
ATOM  30425  N   HIS B1935      12.882  24.594  -2.865  1.00  1.490          N  
ATOM  30426  CA  HIS B1935      13.030  23.617  -3.964  1.00  1.580          C  
ATOM  30427  C   HIS B1935      14.287  23.799  -4.857  1.00  1.330          C  
ATOM  30428  O   HIS B1935      14.262  23.562  -6.056  1.00  1.550          O  
ATOM  30429  CB  HIS B1935      11.763  23.635  -4.826  1.00  2.180          C  
ATOM  30430  CG  HIS B1935      10.516  23.362  -4.024  1.00  2.180          C  
ATOM  30431  ND1 HIS B1935      10.193  22.107  -3.534  1.00  2.180          N  
ATOM  30432  CD2 HIS B1935       9.534  24.195  -3.612  1.00  2.180          C  
ATOM  30433  CE1 HIS B1935       9.054  22.187  -2.858  1.00  2.180          C  
ATOM  30434  NE2 HIS B1935       8.633  23.444  -2.889  1.00  2.180          N  
ATOM  30435  H   HIS B1935      12.841  24.251  -1.919  1.00  1.790          H  
ATOM  30436  HA  HIS B1935      13.102  22.622  -3.529  1.00  1.900          H  
ATOM  30437 1HB  HIS B1935      11.654  24.591  -5.330  1.00  2.610          H  
ATOM  30438 2HB  HIS B1935      11.841  22.874  -5.604  1.00  2.610          H  
ATOM  30439  HD1 HIS B1935      10.520  21.247  -3.931  1.00  2.610          H  
ATOM  30440  HD2 HIS B1935       9.374  25.266  -3.750  1.00  2.610          H  
ATOM  30441  HE1 HIS B1935       8.625  21.301  -2.390  1.00  2.610          H  
ATOM  30442  N   SER B1936      15.387  24.149  -4.228  1.00  1.200          N  
ATOM  30443  CA  SER B1936      16.692  24.320  -4.837  1.00  1.020          C  
ATOM  30444  C   SER B1936      17.709  24.165  -3.745  1.00  1.030          C  
ATOM  30445  O   SER B1936      17.471  24.578  -2.612  1.00  1.270          O  
ATOM  30446  CB  SER B1936      16.883  25.667  -5.480  1.00  1.500          C  
ATOM  30447  OG  SER B1936      18.208  25.771  -5.974  1.00  1.500          O  
ATOM  30448  H   SER B1936      15.327  24.301  -3.233  1.00  1.440          H  
ATOM  30449  HA  SER B1936      16.848  23.539  -5.581  1.00  1.220          H  
ATOM  30450 1HB  SER B1936      16.170  25.792  -6.297  1.00  1.800          H  
ATOM  30451 2HB  SER B1936      16.695  26.455  -4.750  1.00  1.800          H  
ATOM  30452  HG  SER B1936      18.266  26.654  -6.372  1.00  1.800          H  
ATOM  30453  N   HIS B1937      18.852  23.586  -4.063  1.00  0.960          N  
ATOM  30454  CA  HIS B1937      19.892  23.429  -3.053  1.00  0.900          C  
ATOM  30455  C   HIS B1937      20.835  24.617  -3.013  1.00  0.860          C  
ATOM  30456  O   HIS B1937      21.727  24.703  -2.167  1.00  0.860          O  
ATOM  30457  CB  HIS B1937      20.717  22.194  -3.336  1.00  1.280          C  
ATOM  30458  CG  HIS B1937      20.017  20.927  -3.175  1.00  1.280          C  
ATOM  30459  ND1 HIS B1937      19.723  20.427  -1.948  1.00  1.280          N  
ATOM  30460  CD2 HIS B1937      19.549  20.032  -4.075  1.00  1.280          C  
ATOM  30461  CE1 HIS B1937      19.109  19.280  -2.075  1.00  1.280          C  
ATOM  30462  NE2 HIS B1937      18.986  19.009  -3.365  1.00  1.280          N  
ATOM  30463  H   HIS B1937      18.996  23.259  -5.009  1.00  1.150          H  
ATOM  30464  HA  HIS B1937      19.439  23.323  -2.066  1.00  1.080          H  
ATOM  30465 1HB  HIS B1937      21.145  22.248  -4.334  1.00  1.540          H  
ATOM  30466 2HB  HIS B1937      21.521  22.188  -2.620  1.00  1.540          H  
ATOM  30467  HD1 HIS B1937      20.127  20.786  -1.080  1.00  1.540          H  
ATOM  30468  HD2 HIS B1937      19.556  20.000  -5.165  1.00  1.540          H  
ATOM  30469  HE1 HIS B1937      18.817  18.739  -1.194  1.00  1.540          H  
ATOM  30470  N   HIS B1938      20.620  25.568  -3.900  1.00  0.850          N  
ATOM  30471  CA  HIS B1938      21.484  26.729  -3.954  1.00  0.850          C  
ATOM  30472  C   HIS B1938      20.761  27.937  -3.424  1.00  0.850          C  
ATOM  30473  O   HIS B1938      19.656  28.255  -3.870  1.00  0.910          O  
ATOM  30474  CB  HIS B1938      21.949  26.964  -5.383  1.00  1.190          C  
ATOM  30475  CG  HIS B1938      22.824  25.887  -5.852  1.00  1.190          C  
ATOM  30476  ND1 HIS B1938      24.181  26.041  -5.966  1.00  1.190          N  
ATOM  30477  CD2 HIS B1938      22.555  24.615  -6.199  1.00  1.190          C  
ATOM  30478  CE1 HIS B1938      24.706  24.919  -6.393  1.00  1.190          C  
ATOM  30479  NE2 HIS B1938      23.739  24.033  -6.537  1.00  1.190          N  
ATOM  30480  H   HIS B1938      19.839  25.485  -4.551  1.00  1.020          H  
ATOM  30481  HA  HIS B1938      22.367  26.574  -3.333  1.00  1.020          H  
ATOM  30482 1HB  HIS B1938      21.086  27.027  -6.048  1.00  1.430          H  
ATOM  30483 2HB  HIS B1938      22.489  27.907  -5.444  1.00  1.430          H  
ATOM  30484  HD1 HIS B1938      24.713  26.719  -5.455  1.00  1.430          H  
ATOM  30485  HD2 HIS B1938      21.631  24.040  -6.247  1.00  1.430          H  
ATOM  30486  HE1 HIS B1938      25.767  24.860  -6.560  1.00  1.430          H  
ATOM  30487  N   PHE B1939      21.386  28.635  -2.482  1.00  0.810          N  
ATOM  30488  CA  PHE B1939      20.726  29.811  -1.935  1.00  0.830          C  
ATOM  30489  C   PHE B1939      21.640  30.990  -2.088  1.00  0.830          C  
ATOM  30490  O   PHE B1939      22.870  30.837  -2.151  1.00  0.820          O  
ATOM  30491  CB  PHE B1939      20.423  29.689  -0.431  1.00  1.150          C  
ATOM  30492  CG  PHE B1939      21.638  29.860   0.485  1.00  1.150          C  
ATOM  30493  CD1 PHE B1939      21.939  31.124   1.002  1.00  1.150          C  
ATOM  30494  CD2 PHE B1939      22.463  28.825   0.811  1.00  1.150          C  
ATOM  30495  CE1 PHE B1939      23.014  31.327   1.818  1.00  1.150          C  
ATOM  30496  CE2 PHE B1939      23.545  29.026   1.648  1.00  1.150          C  
ATOM  30497  CZ  PHE B1939      23.809  30.281   2.145  1.00  1.150          C  
ATOM  30498  H   PHE B1939      22.306  28.324  -2.150  1.00  0.970          H  
ATOM  30499  HA  PHE B1939      19.805  30.008  -2.484  1.00  1.000          H  
ATOM  30500 1HB  PHE B1939      19.681  30.433  -0.149  1.00  1.380          H  
ATOM  30501 2HB  PHE B1939      19.989  28.709  -0.233  1.00  1.380          H  
ATOM  30502  HD1 PHE B1939      21.297  31.958   0.746  1.00  1.380          H  
ATOM  30503  HD2 PHE B1939      22.253  27.839   0.401  1.00  1.380          H  
ATOM  30504  HE1 PHE B1939      23.224  32.323   2.208  1.00  1.380          H  
ATOM  30505  HE2 PHE B1939      24.192  28.189   1.906  1.00  1.380          H  
ATOM  30506  HZ  PHE B1939      24.643  30.438   2.789  1.00  1.380          H  
ATOM  30507  N   SER B1940      21.045  32.177  -2.088  1.00  0.860          N  
ATOM  30508  CA  SER B1940      21.833  33.384  -2.089  1.00  0.880          C  
ATOM  30509  C   SER B1940      21.076  34.593  -1.547  1.00  0.900          C  
ATOM  30510  O   SER B1940      19.853  34.693  -1.680  1.00  0.920          O  
ATOM  30511  CB  SER B1940      22.310  33.677  -3.492  1.00  1.220          C  
ATOM  30512  OG  SER B1940      21.235  33.984  -4.342  1.00  1.220          O  
ATOM  30513  H   SER B1940      20.038  32.247  -2.078  1.00  1.030          H  
ATOM  30514  HA  SER B1940      22.683  33.203  -1.454  1.00  1.060          H  
ATOM  30515 1HB  SER B1940      22.983  34.507  -3.446  1.00  1.470          H  
ATOM  30516 2HB  SER B1940      22.865  32.829  -3.884  1.00  1.470          H  
ATOM  30517  HG  SER B1940      21.612  34.090  -5.219  1.00  1.470          H  
ATOM  30518  N   LEU B1941      21.830  35.526  -0.954  1.00  0.910          N  
ATOM  30519  CA  LEU B1941      21.318  36.813  -0.469  1.00  0.930          C  
ATOM  30520  C   LEU B1941      22.186  37.985  -0.960  1.00  0.970          C  
ATOM  30521  O   LEU B1941      23.413  37.972  -0.813  1.00  0.970          O  
ATOM  30522  CB  LEU B1941      21.250  36.862   1.078  1.00  1.290          C  
ATOM  30523  CG  LEU B1941      20.162  36.025   1.816  1.00  1.290          C  
ATOM  30524  CD1 LEU B1941      20.668  34.617   2.090  1.00  1.290          C  
ATOM  30525  CD2 LEU B1941      19.802  36.731   3.160  1.00  1.290          C  
ATOM  30526  H   LEU B1941      22.825  35.312  -0.858  1.00  1.090          H  
ATOM  30527  HA  LEU B1941      20.312  36.951  -0.863  1.00  1.120          H  
ATOM  30528 1HB  LEU B1941      22.214  36.560   1.472  1.00  1.550          H  
ATOM  30529 2HB  LEU B1941      21.073  37.892   1.358  1.00  1.550          H  
ATOM  30530  HG  LEU B1941      19.277  35.951   1.187  1.00  1.550          H  
ATOM  30531 1HD1 LEU B1941      19.895  34.048   2.605  1.00  1.550          H  
ATOM  30532 2HD1 LEU B1941      20.909  34.127   1.175  1.00  1.550          H  
ATOM  30533 3HD1 LEU B1941      21.548  34.676   2.705  1.00  1.550          H  
ATOM  30534 1HD2 LEU B1941      19.036  36.151   3.676  1.00  1.550          H  
ATOM  30535 2HD2 LEU B1941      20.686  36.799   3.795  1.00  1.550          H  
ATOM  30536 3HD2 LEU B1941      19.421  37.735   2.965  1.00  1.550          H  
ATOM  30537  N   ASP B1942      21.542  39.008  -1.529  1.00  1.020          N  
ATOM  30538  CA  ASP B1942      22.229  40.206  -2.056  1.00  1.070          C  
ATOM  30539  C   ASP B1942      22.236  41.420  -1.113  1.00  1.100          C  
ATOM  30540  O   ASP B1942      21.175  41.876  -0.656  1.00  1.150          O  
ATOM  30541  CB  ASP B1942      21.606  40.630  -3.394  1.00  1.480          C  
ATOM  30542  CG  ASP B1942      21.905  39.665  -4.537  1.00  1.480          C  
ATOM  30543  OD1 ASP B1942      22.961  39.089  -4.545  1.00  1.480          O  
ATOM  30544  OD2 ASP B1942      21.073  39.505  -5.388  1.00  1.480          O  
ATOM  30545  H   ASP B1942      20.538  38.944  -1.621  1.00  1.220          H  
ATOM  30546  HA  ASP B1942      23.271  39.938  -2.246  1.00  1.280          H  
ATOM  30547 1HB  ASP B1942      20.528  40.715  -3.284  1.00  1.770          H  
ATOM  30548 2HB  ASP B1942      21.985  41.621  -3.665  1.00  1.770          H  
ATOM  30549  N   ILE B1943      23.429  41.946  -0.816  1.00  1.080          N  
ATOM  30550  CA  ILE B1943      23.543  43.133   0.041  1.00  1.100          C  
ATOM  30551  C   ILE B1943      24.459  44.178  -0.614  1.00  1.130          C  
ATOM  30552  O   ILE B1943      25.509  43.836  -1.165  1.00  1.110          O  
ATOM  30553  CB  ILE B1943      24.030  42.747   1.453  1.00  1.530          C  
ATOM  30554  CG1 ILE B1943      23.961  43.973   2.397  1.00  1.530          C  
ATOM  30555  CG2 ILE B1943      25.497  42.205   1.375  1.00  1.530          C  
ATOM  30556  CD1 ILE B1943      24.017  43.614   3.864  1.00  1.530          C  
ATOM  30557  H   ILE B1943      24.261  41.520  -1.236  1.00  1.300          H  
ATOM  30558  HA  ILE B1943      22.557  43.582   0.143  1.00  1.320          H  
ATOM  30559  HB  ILE B1943      23.373  41.981   1.852  1.00  1.840          H  
ATOM  30560 1HG1 ILE B1943      24.794  44.652   2.179  1.00  1.840          H  
ATOM  30561 2HG1 ILE B1943      23.026  44.499   2.220  1.00  1.840          H  
ATOM  30562 1HG2 ILE B1943      25.830  41.910   2.356  1.00  1.840          H  
ATOM  30563 2HG2 ILE B1943      25.531  41.340   0.712  1.00  1.840          H  
ATOM  30564 3HG2 ILE B1943      26.169  42.969   0.996  1.00  1.840          H  
ATOM  30565 1HD1 ILE B1943      23.941  44.498   4.444  1.00  1.840          H  
ATOM  30566 2HD1 ILE B1943      23.178  42.969   4.105  1.00  1.840          H  
ATOM  30567 3HD1 ILE B1943      24.930  43.119   4.089  1.00  1.840          H  
ATOM  30568  N   ASP B1944      24.077  45.451  -0.549  1.00  1.170          N  
ATOM  30569  CA  ASP B1944      24.910  46.484  -1.156  1.00  1.200          C  
ATOM  30570  C   ASP B1944      25.770  47.254  -0.148  1.00  1.210          C  
ATOM  30571  O   ASP B1944      25.410  47.395   1.021  1.00  1.210          O  
ATOM  30572  CB  ASP B1944      24.039  47.442  -1.942  1.00  1.670          C  
ATOM  30573  CG  ASP B1944      23.327  46.811  -3.141  1.00  1.670          C  
ATOM  30574  OD1 ASP B1944      23.871  45.896  -3.694  1.00  1.670          O  
ATOM  30575  OD2 ASP B1944      22.227  47.216  -3.495  1.00  1.670          O  
ATOM  30576  H   ASP B1944      23.212  45.696  -0.088  1.00  1.400          H  
ATOM  30577  HA  ASP B1944      25.589  46.006  -1.856  1.00  1.440          H  
ATOM  30578 1HB  ASP B1944      23.314  47.908  -1.287  1.00  2.000          H  
ATOM  30579 2HB  ASP B1944      24.704  48.191  -2.333  1.00  2.000          H  
ATOM  30580  N   VAL B1945      26.886  47.801  -0.643  1.00  1.220          N  
ATOM  30581  CA  VAL B1945      27.834  48.619   0.122  1.00  1.240          C  
ATOM  30582  C   VAL B1945      28.029  50.038  -0.466  1.00  1.290          C  
ATOM  30583  O   VAL B1945      28.397  50.178  -1.633  1.00  1.310          O  
ATOM  30584  CB  VAL B1945      29.203  47.865   0.144  1.00  1.730          C  
ATOM  30585  CG1 VAL B1945      30.294  48.666   0.861  1.00  1.730          C  
ATOM  30586  CG2 VAL B1945      29.024  46.499   0.840  1.00  1.730          C  
ATOM  30587  H   VAL B1945      27.110  47.604  -1.624  1.00  1.460          H  
ATOM  30588  HA  VAL B1945      27.458  48.714   1.138  1.00  1.490          H  
ATOM  30589  HB  VAL B1945      29.537  47.710  -0.889  1.00  2.070          H  
ATOM  30590 1HG1 VAL B1945      31.221  48.115   0.832  1.00  2.070          H  
ATOM  30591 2HG1 VAL B1945      30.441  49.620   0.362  1.00  2.070          H  
ATOM  30592 3HG1 VAL B1945      30.016  48.836   1.873  1.00  2.070          H  
ATOM  30593 1HG2 VAL B1945      29.968  45.972   0.831  1.00  2.070          H  
ATOM  30594 2HG2 VAL B1945      28.704  46.649   1.860  1.00  2.070          H  
ATOM  30595 3HG2 VAL B1945      28.278  45.906   0.316  1.00  2.070          H  
ATOM  30596  N   GLY B1946      27.841  51.093   0.358  1.00  1.310          N  
ATOM  30597  CA  GLY B1946      27.999  52.510  -0.028  1.00  1.360          C  
ATOM  30598  C   GLY B1946      29.434  52.918   0.198  1.00  1.370          C  
ATOM  30599  O   GLY B1946      30.315  52.179  -0.209  1.00  1.350          O  
ATOM  30600  H   GLY B1946      27.540  50.949   1.314  1.00  1.570          H  
ATOM  30601 1HA  GLY B1946      27.733  52.652  -1.072  1.00  1.630          H  
ATOM  30602 2HA  GLY B1946      27.342  53.142   0.573  1.00  1.630          H  
ATOM  30603  N   CYS B1947      29.704  54.121   0.711  1.00  1.410          N  
ATOM  30604  CA  CYS B1947      31.090  54.531   0.922  1.00  1.430          C  
ATOM  30605  C   CYS B1947      31.664  53.705   2.051  1.00  1.370          C  
ATOM  30606  O   CYS B1947      30.997  53.515   3.072  1.00  1.360          O  
ATOM  30607  CB  CYS B1947      31.220  55.998   1.284  1.00  1.990          C  
ATOM  30608  SG  CYS B1947      32.947  56.541   1.479  1.00  1.990          S  
ATOM  30609  H   CYS B1947      28.942  54.734   1.032  1.00  1.690          H  
ATOM  30610  HA  CYS B1947      31.659  54.351   0.022  1.00  1.720          H  
ATOM  30611 1HB  CYS B1947      30.747  56.609   0.528  1.00  2.390          H  
ATOM  30612 2HB  CYS B1947      30.699  56.182   2.224  1.00  2.390          H  
ATOM  30613  HG  CYS B1947      33.345  55.591   2.372  1.00  2.390          H  
ATOM  30614  N   THR B1948      32.863  53.173   1.882  1.00  1.390          N  
ATOM  30615  CA  THR B1948      33.425  52.428   2.978  1.00  1.340          C  
ATOM  30616  C   THR B1948      34.225  53.379   3.839  1.00  1.390          C  
ATOM  30617  O   THR B1948      34.662  54.442   3.373  1.00  1.570          O  
ATOM  30618  CB  THR B1948      34.270  51.251   2.461  1.00  1.900          C  
ATOM  30619  OG1 THR B1948      35.327  51.746   1.620  1.00  1.900          O  
ATOM  30620  CG2 THR B1948      33.367  50.303   1.683  1.00  1.900          C  
ATOM  30621  H   THR B1948      33.399  53.311   1.040  1.00  1.670          H  
ATOM  30622  HA  THR B1948      32.622  52.016   3.588  1.00  1.610          H  
ATOM  30623  HB  THR B1948      34.716  50.718   3.303  1.00  2.280          H  
ATOM  30624  HG1 THR B1948      35.963  51.034   1.462  1.00  2.280          H  
ATOM  30625 1HG2 THR B1948      33.938  49.470   1.315  1.00  2.280          H  
ATOM  30626 2HG2 THR B1948      32.585  49.938   2.349  1.00  2.280          H  
ATOM  30627 3HG2 THR B1948      32.920  50.823   0.862  1.00  2.280          H  
ATOM  30628  N   ASP B1949      34.405  52.986   5.091  1.00  1.330          N  
ATOM  30629  CA  ASP B1949      35.176  53.780   6.037  1.00  1.350          C  
ATOM  30630  C   ASP B1949      35.584  52.917   7.218  1.00  1.300          C  
ATOM  30631  O   ASP B1949      34.755  52.487   8.039  1.00  1.270          O  
ATOM  30632  CB  ASP B1949      34.442  55.051   6.502  1.00  1.880          C  
ATOM  30633  CG  ASP B1949      35.395  55.986   7.322  1.00  1.880          C  
ATOM  30634  OD1 ASP B1949      36.431  55.488   7.761  1.00  1.880          O  
ATOM  30635  OD2 ASP B1949      35.111  57.157   7.486  1.00  1.880          O  
ATOM  30636  H   ASP B1949      34.007  52.072   5.350  1.00  1.600          H  
ATOM  30637  HA  ASP B1949      36.088  54.108   5.538  1.00  1.620          H  
ATOM  30638 1HB  ASP B1949      34.067  55.601   5.635  1.00  2.260          H  
ATOM  30639 2HB  ASP B1949      33.577  54.780   7.123  1.00  2.260          H  
ATOM  30640  N   LEU B1950      36.872  52.663   7.306  1.00  1.300          N  
ATOM  30641  CA  LEU B1950      37.424  51.736   8.273  1.00  1.260          C  
ATOM  30642  C   LEU B1950      37.391  52.310   9.684  1.00  1.260          C  
ATOM  30643  O   LEU B1950      37.629  51.594  10.656  1.00  1.220          O  
ATOM  30644  CB  LEU B1950      38.860  51.372   7.871  1.00  1.780          C  
ATOM  30645  CG  LEU B1950      39.021  50.202   6.830  1.00  1.780          C  
ATOM  30646  CD1 LEU B1950      38.312  50.549   5.497  1.00  1.780          C  
ATOM  30647  CD2 LEU B1950      40.499  49.965   6.583  1.00  1.780          C  
ATOM  30648  H   LEU B1950      37.487  53.106   6.637  1.00  1.560          H  
ATOM  30649  HA  LEU B1950      36.820  50.830   8.263  1.00  1.510          H  
ATOM  30650 1HB  LEU B1950      39.334  52.258   7.452  1.00  2.140          H  
ATOM  30651 2HB  LEU B1950      39.406  51.091   8.772  1.00  2.140          H  
ATOM  30652  HG  LEU B1950      38.565  49.292   7.230  1.00  2.140          H  
ATOM  30653 1HD1 LEU B1950      38.434  49.733   4.798  1.00  2.140          H  
ATOM  30654 2HD1 LEU B1950      37.260  50.706   5.651  1.00  2.140          H  
ATOM  30655 3HD1 LEU B1950      38.750  51.448   5.073  1.00  2.140          H  
ATOM  30656 1HD2 LEU B1950      40.627  49.157   5.871  1.00  2.140          H  
ATOM  30657 2HD2 LEU B1950      40.952  50.871   6.180  1.00  2.140          H  
ATOM  30658 3HD2 LEU B1950      40.987  49.701   7.522  1.00  2.140          H  
ATOM  30659  N   ASN B1951      37.068  53.602   9.802  1.00  1.310          N  
ATOM  30660  CA  ASN B1951      36.987  54.257  11.100  1.00  1.330          C  
ATOM  30661  C   ASN B1951      35.623  54.018  11.741  1.00  1.300          C  
ATOM  30662  O   ASN B1951      35.433  54.282  12.930  1.00  1.310          O  
ATOM  30663  CB  ASN B1951      37.215  55.741  10.945  1.00  1.850          C  
ATOM  30664  CG  ASN B1951      38.602  56.075  10.536  1.00  1.850          C  
ATOM  30665  OD1 ASN B1951      39.560  56.041  11.324  1.00  1.850          O  
ATOM  30666  ND2 ASN B1951      38.734  56.386   9.276  1.00  1.850          N  
ATOM  30667  H   ASN B1951      36.875  54.158   8.955  1.00  1.570          H  
ATOM  30668  HA  ASN B1951      37.747  53.835  11.757  1.00  1.600          H  
ATOM  30669 1HB  ASN B1951      36.523  56.137  10.200  1.00  2.220          H  
ATOM  30670 2HB  ASN B1951      36.996  56.240  11.886  1.00  2.220          H  
ATOM  30671 1HD2 ASN B1951      39.627  56.620   8.901  1.00  2.220          H  
ATOM  30672 2HD2 ASN B1951      37.907  56.355   8.673  1.00  2.220          H  
ATOM  30673  N   GLU B1952      34.661  53.536  10.950  1.00  1.290          N  
ATOM  30674  CA  GLU B1952      33.328  53.248  11.457  1.00  1.270          C  
ATOM  30675  C   GLU B1952      33.187  51.740  11.562  1.00  1.210          C  
ATOM  30676  O   GLU B1952      32.542  51.218  12.471  1.00  1.190          O  
ATOM  30677  CB  GLU B1952      32.249  53.845  10.562  1.00  1.790          C  
ATOM  30678  CG  GLU B1952      32.237  55.370  10.523  1.00  1.790          C  
ATOM  30679  CD  GLU B1952      31.172  55.897   9.630  1.00  1.790          C  
ATOM  30680  OE1 GLU B1952      30.898  55.244   8.651  1.00  1.790          O  
ATOM  30681  OE2 GLU B1952      30.603  56.920   9.941  1.00  1.790          O  
ATOM  30682  H   GLU B1952      34.869  53.325   9.974  1.00  1.550          H  
ATOM  30683  HA  GLU B1952      33.224  53.672  12.455  1.00  1.520          H  
ATOM  30684 1HB  GLU B1952      32.389  53.484   9.540  1.00  2.140          H  
ATOM  30685 2HB  GLU B1952      31.274  53.506  10.902  1.00  2.140          H  
ATOM  30686 1HG  GLU B1952      32.076  55.748  11.531  1.00  2.140          H  
ATOM  30687 2HG  GLU B1952      33.210  55.724  10.178  1.00  2.140          H  
ATOM  30688  N   ASP B1953      33.822  51.043  10.617  1.00  1.190          N  
ATOM  30689  CA  ASP B1953      33.833  49.590  10.524  1.00  1.150          C  
ATOM  30690  C   ASP B1953      32.453  48.951  10.567  1.00  1.120          C  
ATOM  30691  O   ASP B1953      32.223  48.002  11.324  1.00  1.110          O  
ATOM  30692  CB  ASP B1953      34.735  48.934  11.561  1.00  1.630          C  
ATOM  30693  CG  ASP B1953      35.053  47.441  11.133  1.00  1.630          C  
ATOM  30694  OD1 ASP B1953      35.084  47.172   9.913  1.00  1.630          O  
ATOM  30695  OD2 ASP B1953      35.189  46.584  12.021  1.00  1.630          O  
ATOM  30696  H   ASP B1953      34.310  51.557   9.882  1.00  1.430          H  
ATOM  30697  HA  ASP B1953      34.292  49.339   9.594  1.00  1.380          H  
ATOM  30698 1HB  ASP B1953      35.671  49.499  11.637  1.00  1.950          H  
ATOM  30699 2HB  ASP B1953      34.253  48.951  12.539  1.00  1.950          H  
ATOM  30700  N   LEU B1954      31.517  49.450   9.765  1.00  1.120          N  
ATOM  30701  CA  LEU B1954      30.196  48.856   9.772  1.00  1.110          C  
ATOM  30702  C   LEU B1954      30.251  47.378   9.348  1.00  1.090          C  
ATOM  30703  O   LEU B1954      29.776  46.497  10.077  1.00  1.070          O  
ATOM  30704  CB  LEU B1954      29.286  49.676   8.844  1.00  1.560          C  
ATOM  30705  CG  LEU B1954      27.849  49.191   8.652  1.00  1.560          C  
ATOM  30706  CD1 LEU B1954      27.147  49.165   9.997  1.00  1.560          C  
ATOM  30707  CD2 LEU B1954      27.129  50.157   7.657  1.00  1.560          C  
ATOM  30708  H   LEU B1954      31.721  50.242   9.171  1.00  1.340          H  
ATOM  30709  HA  LEU B1954      29.820  48.911  10.791  1.00  1.330          H  
ATOM  30710 1HB  LEU B1954      29.246  50.694   9.218  1.00  1.870          H  
ATOM  30711 2HB  LEU B1954      29.749  49.700   7.855  1.00  1.870          H  
ATOM  30712  HG  LEU B1954      27.839  48.172   8.250  1.00  1.870          H  
ATOM  30713 1HD1 LEU B1954      26.143  48.833   9.878  1.00  1.870          H  
ATOM  30714 2HD1 LEU B1954      27.649  48.481  10.670  1.00  1.870          H  
ATOM  30715 3HD1 LEU B1954      27.140  50.138  10.427  1.00  1.870          H  
ATOM  30716 1HD2 LEU B1954      26.110  49.847   7.514  1.00  1.870          H  
ATOM  30717 2HD2 LEU B1954      27.129  51.156   8.040  1.00  1.870          H  
ATOM  30718 3HD2 LEU B1954      27.642  50.149   6.707  1.00  1.870          H  
ATOM  30719  N   GLY B1955      30.867  47.105   8.191  1.00  1.100          N  
ATOM  30720  CA  GLY B1955      31.035  45.746   7.701  1.00  1.080          C  
ATOM  30721  C   GLY B1955      29.715  45.088   7.332  1.00  1.050          C  
ATOM  30722  O   GLY B1955      28.663  45.731   7.267  1.00  1.070          O  
ATOM  30723  H   GLY B1955      31.257  47.857   7.615  1.00  1.320          H  
ATOM  30724 1HA  GLY B1955      31.702  45.755   6.838  1.00  1.300          H  
ATOM  30725 2HA  GLY B1955      31.533  45.152   8.465  1.00  1.300          H  
ATOM  30726  N   VAL B1956      29.783  43.790   7.079  1.00  1.010          N  
ATOM  30727  CA  VAL B1956      28.583  43.001   6.808  1.00  0.980          C  
ATOM  30728  C   VAL B1956      28.467  41.815   7.747  1.00  0.940          C  
ATOM  30729  O   VAL B1956      29.364  40.974   7.813  1.00  0.900          O  
ATOM  30730  CB  VAL B1956      28.518  42.487   5.345  1.00  1.380          C  
ATOM  30731  CG1 VAL B1956      27.275  41.577   5.166  1.00  1.380          C  
ATOM  30732  CG2 VAL B1956      28.414  43.683   4.385  1.00  1.380          C  
ATOM  30733  H   VAL B1956      30.716  43.371   7.125  1.00  1.210          H  
ATOM  30734  HA  VAL B1956      27.713  43.639   6.970  1.00  1.180          H  
ATOM  30735  HB  VAL B1956      29.405  41.906   5.114  1.00  1.660          H  
ATOM  30736 1HG1 VAL B1956      27.230  41.235   4.148  1.00  1.660          H  
ATOM  30737 2HG1 VAL B1956      27.335  40.707   5.819  1.00  1.660          H  
ATOM  30738 3HG1 VAL B1956      26.381  42.134   5.406  1.00  1.660          H  
ATOM  30739 1HG2 VAL B1956      28.363  43.330   3.356  1.00  1.660          H  
ATOM  30740 2HG2 VAL B1956      27.520  44.246   4.619  1.00  1.660          H  
ATOM  30741 3HG2 VAL B1956      29.279  44.318   4.503  1.00  1.660          H  
ATOM  30742  N   TRP B1957      27.358  41.733   8.470  1.00  0.950          N  
ATOM  30743  CA  TRP B1957      27.168  40.560   9.314  1.00  0.940          C  
ATOM  30744  C   TRP B1957      26.519  39.447   8.541  1.00  0.950          C  
ATOM  30745  O   TRP B1957      25.492  39.654   7.898  1.00  0.990          O  
ATOM  30746  CB  TRP B1957      26.350  40.846  10.563  1.00  1.320          C  
ATOM  30747  CG  TRP B1957      27.103  41.550  11.568  1.00  1.320          C  
ATOM  30748  CD1 TRP B1957      27.117  42.878  11.827  1.00  1.320          C  
ATOM  30749  CD2 TRP B1957      28.004  40.935  12.510  1.00  1.320          C  
ATOM  30750  NE1 TRP B1957      27.971  43.143  12.857  1.00  1.320          N  
ATOM  30751  CE2 TRP B1957      28.523  41.954  13.293  1.00  1.320          C  
ATOM  30752  CE3 TRP B1957      28.406  39.605  12.742  1.00  1.320          C  
ATOM  30753  CZ2 TRP B1957      29.426  41.707  14.305  1.00  1.320          C  
ATOM  30754  CZ3 TRP B1957      29.310  39.350  13.758  1.00  1.320          C  
ATOM  30755  CH2 TRP B1957      29.803  40.380  14.525  1.00  1.320          C  
ATOM  30756  H   TRP B1957      26.667  42.491   8.408  1.00  1.140          H  
ATOM  30757  HA  TRP B1957      28.146  40.208   9.642  1.00  1.130          H  
ATOM  30758 1HB  TRP B1957      25.498  41.423  10.307  1.00  1.580          H  
ATOM  30759 2HB  TRP B1957      25.996  39.910  10.987  1.00  1.580          H  
ATOM  30760  HD1 TRP B1957      26.540  43.629  11.280  1.00  1.580          H  
ATOM  30761  HE1 TRP B1957      28.155  44.075  13.213  1.00  1.580          H  
ATOM  30762  HE3 TRP B1957      28.012  38.790  12.132  1.00  1.580          H  
ATOM  30763  HZ2 TRP B1957      29.831  42.506  14.926  1.00  1.580          H  
ATOM  30764  HZ3 TRP B1957      29.613  38.320  13.935  1.00  1.580          H  
ATOM  30765  HH2 TRP B1957      30.503  40.163  15.319  1.00  1.580          H  
ATOM  30766  N   VAL B1958      27.104  38.260   8.658  1.00  0.900          N  
ATOM  30767  CA  VAL B1958      26.637  37.020   8.054  1.00  0.890          C  
ATOM  30768  C   VAL B1958      26.041  36.137   9.133  1.00  0.860          C  
ATOM  30769  O   VAL B1958      26.729  35.719  10.067  1.00  0.850          O  
ATOM  30770  CB  VAL B1958      27.824  36.318   7.353  1.00  1.250          C  
ATOM  30771  CG1 VAL B1958      27.401  34.983   6.755  1.00  1.250          C  
ATOM  30772  CG2 VAL B1958      28.369  37.253   6.259  1.00  1.250          C  
ATOM  30773  H   VAL B1958      27.981  38.226   9.176  1.00  1.080          H  
ATOM  30774  HA  VAL B1958      25.863  37.250   7.323  1.00  1.070          H  
ATOM  30775  HB  VAL B1958      28.608  36.125   8.082  1.00  1.500          H  
ATOM  30776 1HG1 VAL B1958      28.257  34.510   6.273  1.00  1.500          H  
ATOM  30777 2HG1 VAL B1958      27.033  34.337   7.550  1.00  1.500          H  
ATOM  30778 3HG1 VAL B1958      26.619  35.146   6.030  1.00  1.500          H  
ATOM  30779 1HG2 VAL B1958      29.208  36.784   5.775  1.00  1.500          H  
ATOM  30780 2HG2 VAL B1958      27.592  37.452   5.528  1.00  1.500          H  
ATOM  30781 3HG2 VAL B1958      28.694  38.198   6.707  1.00  1.500          H  
ATOM  30782  N   ILE B1959      24.744  35.878   9.006  1.00  0.860          N  
ATOM  30783  CA  ILE B1959      23.974  35.218  10.038  1.00  0.840          C  
ATOM  30784  C   ILE B1959      23.198  33.965   9.688  1.00  0.830          C  
ATOM  30785  O   ILE B1959      22.305  34.029   8.856  1.00  0.850          O  
ATOM  30786  CB  ILE B1959      22.946  36.253  10.425  1.00  1.180          C  
ATOM  30787  CG1 ILE B1959      23.718  37.516  10.914  1.00  1.180          C  
ATOM  30788  CG2 ILE B1959      21.792  35.692  11.314  1.00  1.180          C  
ATOM  30789  CD1 ILE B1959      22.912  38.682  11.353  1.00  1.180          C  
ATOM  30790  H   ILE B1959      24.243  36.249   8.190  1.00  1.030          H  
ATOM  30791  HA  ILE B1959      24.643  34.985  10.867  1.00  1.010          H  
ATOM  30792  HB  ILE B1959      22.548  36.566   9.526  1.00  1.420          H  
ATOM  30793 1HG1 ILE B1959      24.391  37.218  11.609  1.00  1.420          H  
ATOM  30794 2HG1 ILE B1959      24.276  37.919  10.083  1.00  1.420          H  
ATOM  30795 1HG2 ILE B1959      21.071  36.469  11.526  1.00  1.420          H  
ATOM  30796 2HG2 ILE B1959      21.268  34.876  10.832  1.00  1.420          H  
ATOM  30797 3HG2 ILE B1959      22.171  35.328  12.189  1.00  1.420          H  
ATOM  30798 1HD1 ILE B1959      23.597  39.478  11.621  1.00  1.420          H  
ATOM  30799 2HD1 ILE B1959      22.287  39.016  10.554  1.00  1.420          H  
ATOM  30800 3HD1 ILE B1959      22.298  38.431  12.210  1.00  1.420          H  
ATOM  30801  N   PHE B1960      23.431  32.866  10.405  1.00  0.820          N  
ATOM  30802  CA  PHE B1960      22.644  31.629  10.236  1.00  0.810          C  
ATOM  30803  C   PHE B1960      21.996  31.282  11.570  1.00  0.810          C  
ATOM  30804  O   PHE B1960      22.698  31.074  12.562  1.00  0.780          O  
ATOM  30805  CB  PHE B1960      23.509  30.476   9.746  1.00  1.140          C  
ATOM  30806  CG  PHE B1960      24.037  30.706   8.390  1.00  1.140          C  
ATOM  30807  CD1 PHE B1960      25.191  31.446   8.179  1.00  1.140          C  
ATOM  30808  CD2 PHE B1960      23.374  30.192   7.308  1.00  1.140          C  
ATOM  30809  CE1 PHE B1960      25.630  31.667   6.907  1.00  1.140          C  
ATOM  30810  CE2 PHE B1960      23.824  30.415   6.042  1.00  1.140          C  
ATOM  30811  CZ  PHE B1960      24.938  31.153   5.846  1.00  1.140          C  
ATOM  30812  H   PHE B1960      24.215  32.890  11.063  1.00  0.980          H  
ATOM  30813  HA  PHE B1960      21.851  31.804   9.506  1.00  0.970          H  
ATOM  30814 1HB  PHE B1960      24.308  30.345  10.409  1.00  1.370          H  
ATOM  30815 2HB  PHE B1960      22.939  29.559   9.745  1.00  1.370          H  
ATOM  30816  HD1 PHE B1960      25.735  31.862   9.036  1.00  1.370          H  
ATOM  30817  HD2 PHE B1960      22.472  29.609   7.469  1.00  1.370          H  
ATOM  30818  HE1 PHE B1960      26.520  32.251   6.741  1.00  1.370          H  
ATOM  30819  HE2 PHE B1960      23.287  30.007   5.190  1.00  1.370          H  
ATOM  30820  HZ  PHE B1960      25.272  31.332   4.856  1.00  1.370          H  
ATOM  30821  N   LYS B1961      20.659  31.224  11.617  1.00  0.840          N  
ATOM  30822  CA  LYS B1961      19.986  30.997  12.897  1.00  0.830          C  
ATOM  30823  C   LYS B1961      18.785  30.010  12.883  1.00  0.830          C  
ATOM  30824  O   LYS B1961      17.978  30.012  11.954  1.00  0.850          O  
ATOM  30825  CB  LYS B1961      19.546  32.390  13.390  1.00  1.170          C  
ATOM  30826  CG  LYS B1961      18.891  32.428  14.726  1.00  1.170          C  
ATOM  30827  CD  LYS B1961      18.579  33.865  15.220  1.00  1.170          C  
ATOM  30828  CE  LYS B1961      17.440  34.528  14.442  1.00  1.170          C  
ATOM  30829  NZ  LYS B1961      16.954  35.769  15.133  1.00  1.170          N  
ATOM  30830  H   LYS B1961      20.117  31.403  10.766  1.00  1.010          H  
ATOM  30831  HA  LYS B1961      20.721  30.603  13.588  1.00  1.000          H  
ATOM  30832 1HB  LYS B1961      20.420  33.044  13.434  1.00  1.400          H  
ATOM  30833 2HB  LYS B1961      18.862  32.815  12.659  1.00  1.400          H  
ATOM  30834 1HG  LYS B1961      17.977  31.832  14.734  1.00  1.400          H  
ATOM  30835 2HG  LYS B1961      19.606  31.991  15.398  1.00  1.400          H  
ATOM  30836 1HD  LYS B1961      18.294  33.832  16.262  1.00  1.400          H  
ATOM  30837 2HD  LYS B1961      19.477  34.488  15.132  1.00  1.400          H  
ATOM  30838 1HE  LYS B1961      17.793  34.801  13.450  1.00  1.400          H  
ATOM  30839 2HE  LYS B1961      16.610  33.826  14.342  1.00  1.400          H  
ATOM  30840 1HZ  LYS B1961      16.199  36.176  14.597  1.00  1.400          H  
ATOM  30841 2HZ  LYS B1961      16.612  35.524  16.045  1.00  1.400          H  
ATOM  30842 3HZ  LYS B1961      17.718  36.477  15.246  1.00  1.400          H  
ATOM  30843  N   ILE B1962      18.648  29.173  13.932  1.00  0.840          N  
ATOM  30844  CA  ILE B1962      17.447  28.312  14.057  1.00  0.860          C  
ATOM  30845  C   ILE B1962      16.755  28.582  15.402  1.00  0.900          C  
ATOM  30846  O   ILE B1962      17.355  28.454  16.475  1.00  0.930          O  
ATOM  30847  CB  ILE B1962      17.753  26.793  13.923  1.00  1.200          C  
ATOM  30848  CG1 ILE B1962      18.434  26.511  12.556  1.00  1.200          C  
ATOM  30849  CG2 ILE B1962      16.403  25.983  14.027  1.00  1.200          C  
ATOM  30850  CD1 ILE B1962      18.971  25.113  12.390  1.00  1.200          C  
ATOM  30851  H   ILE B1962      19.388  29.167  14.643  1.00  1.010          H  
ATOM  30852  HA  ILE B1962      16.742  28.572  13.264  1.00  1.030          H  
ATOM  30853  HB  ILE B1962      18.405  26.465  14.705  1.00  1.440          H  
ATOM  30854 1HG1 ILE B1962      17.712  26.700  11.762  1.00  1.440          H  
ATOM  30855 2HG1 ILE B1962      19.268  27.195  12.435  1.00  1.440          H  
ATOM  30856 1HG2 ILE B1962      16.588  24.927  13.931  1.00  1.440          H  
ATOM  30857 2HG2 ILE B1962      15.921  26.161  14.992  1.00  1.440          H  
ATOM  30858 3HG2 ILE B1962      15.731  26.302  13.225  1.00  1.440          H  
ATOM  30859 1HD1 ILE B1962      19.429  25.027  11.407  1.00  1.440          H  
ATOM  30860 2HD1 ILE B1962      19.706  24.914  13.165  1.00  1.440          H  
ATOM  30861 3HD1 ILE B1962      18.174  24.405  12.470  1.00  1.440          H  
ATOM  30862  N   LYS B1963      15.481  28.971  15.343  1.00  0.910          N  
ATOM  30863  CA  LYS B1963      14.705  29.327  16.531  1.00  0.960          C  
ATOM  30864  C   LYS B1963      13.835  28.209  17.097  1.00  0.940          C  
ATOM  30865  O   LYS B1963      13.646  28.151  18.308  1.00  0.920          O  
ATOM  30866  CB  LYS B1963      13.866  30.584  16.257  1.00  1.320          C  
ATOM  30867  CG  LYS B1963      12.744  30.439  15.212  1.00  1.320          C  
ATOM  30868  CD  LYS B1963      12.039  31.761  14.981  1.00  1.320          C  
ATOM  30869  CE  LYS B1963      10.857  31.660  13.978  1.00  1.320          C  
ATOM  30870  NZ  LYS B1963      11.292  31.342  12.550  1.00  1.320          N  
ATOM  30871  H   LYS B1963      15.030  29.013  14.434  1.00  1.090          H  
ATOM  30872  HA  LYS B1963      15.413  29.591  17.316  1.00  1.150          H  
ATOM  30873 1HB  LYS B1963      13.403  30.909  17.192  1.00  1.590          H  
ATOM  30874 2HB  LYS B1963      14.526  31.385  15.925  1.00  1.590          H  
ATOM  30875 1HG  LYS B1963      13.173  30.113  14.270  1.00  1.590          H  
ATOM  30876 2HG  LYS B1963      12.005  29.708  15.535  1.00  1.590          H  
ATOM  30877 1HD  LYS B1963      11.661  32.134  15.934  1.00  1.590          H  
ATOM  30878 2HD  LYS B1963      12.757  32.483  14.584  1.00  1.590          H  
ATOM  30879 1HE  LYS B1963      10.155  30.898  14.311  1.00  1.590          H  
ATOM  30880 2HE  LYS B1963      10.355  32.625  13.971  1.00  1.590          H  
ATOM  30881 1HZ  LYS B1963      10.487  31.334  11.956  1.00  1.590          H  
ATOM  30882 2HZ  LYS B1963      11.951  32.077  12.228  1.00  1.590          H  
ATOM  30883 3HZ  LYS B1963      11.754  30.413  12.450  1.00  1.590          H  
ATOM  30884  N   THR B1964      13.240  27.378  16.248  1.00  0.960          N  
ATOM  30885  CA  THR B1964      12.331  26.361  16.768  1.00  0.970          C  
ATOM  30886  C   THR B1964      13.012  25.132  17.331  1.00  0.940          C  
ATOM  30887  O   THR B1964      14.215  24.920  17.169  1.00  0.930          O  
ATOM  30888  CB  THR B1964      11.386  25.888  15.674  1.00  1.350          C  
ATOM  30889  OG1 THR B1964      10.373  25.016  16.255  1.00  1.350          O  
ATOM  30890  CG2 THR B1964      12.193  25.144  14.634  1.00  1.350          C  
ATOM  30891  H   THR B1964      13.355  27.486  15.228  1.00  1.150          H  
ATOM  30892  HA  THR B1964      11.741  26.812  17.566  1.00  1.160          H  
ATOM  30893  HB  THR B1964      10.905  26.749  15.209  1.00  1.620          H  
ATOM  30894  HG1 THR B1964       9.756  25.552  16.784  1.00  1.620          H  
ATOM  30895 1HG2 THR B1964      11.527  24.823  13.844  1.00  1.620          H  
ATOM  30896 2HG2 THR B1964      12.947  25.777  14.222  1.00  1.620          H  
ATOM  30897 3HG2 THR B1964      12.677  24.302  15.067  1.00  1.620          H  
ATOM  30898  N   GLN B1965      12.192  24.275  17.934  1.00  0.950          N  
ATOM  30899  CA  GLN B1965      12.643  23.008  18.485  1.00  0.950          C  
ATOM  30900  C   GLN B1965      12.771  21.993  17.370  1.00  0.960          C  
ATOM  30901  O   GLN B1965      13.697  21.175  17.348  1.00  1.010          O  
ATOM  30902  CB  GLN B1965      11.602  22.498  19.495  1.00  1.330          C  
ATOM  30903  CG  GLN B1965      11.471  23.311  20.787  1.00  1.330          C  
ATOM  30904  CD  GLN B1965      10.896  24.687  20.566  1.00  1.330          C  
ATOM  30905  OE1 GLN B1965      10.209  24.937  19.547  1.00  1.330          O  
ATOM  30906  NE2 GLN B1965      11.159  25.585  21.516  1.00  1.330          N  
ATOM  30907  H   GLN B1965      11.215  24.545  18.035  1.00  1.140          H  
ATOM  30908  HA  GLN B1965      13.607  23.135  18.941  1.00  1.140          H  
ATOM  30909 1HB  GLN B1965      10.624  22.462  19.023  1.00  1.600          H  
ATOM  30910 2HB  GLN B1965      11.860  21.480  19.779  1.00  1.600          H  
ATOM  30911 1HG  GLN B1965      10.805  22.777  21.463  1.00  1.600          H  
ATOM  30912 2HG  GLN B1965      12.433  23.425  21.253  1.00  1.600          H  
ATOM  30913 1HE2 GLN B1965      10.810  26.519  21.459  1.00  1.600          H  
ATOM  30914 2HE2 GLN B1965      11.727  25.325  22.336  1.00  1.600          H  
ATOM  30915  N   ASP B1966      11.815  22.050  16.464  1.00  0.960          N  
ATOM  30916  CA  ASP B1966      11.723  21.155  15.332  1.00  0.980          C  
ATOM  30917  C   ASP B1966      12.403  21.810  14.132  1.00  0.950          C  
ATOM  30918  O   ASP B1966      11.735  22.489  13.346  1.00  1.030          O  
ATOM  30919  CB  ASP B1966      10.239  20.874  15.055  1.00  1.360          C  
ATOM  30920  CG  ASP B1966       9.973  19.830  14.006  1.00  1.360          C  
ATOM  30921  OD1 ASP B1966      10.917  19.368  13.400  1.00  1.360          O  
ATOM  30922  OD2 ASP B1966       8.824  19.498  13.794  1.00  1.360          O  
ATOM  30923  H   ASP B1966      11.109  22.780  16.570  1.00  1.150          H  
ATOM  30924  HA  ASP B1966      12.238  20.224  15.566  1.00  1.180          H  
ATOM  30925 1HB  ASP B1966       9.762  20.555  15.980  1.00  1.640          H  
ATOM  30926 2HB  ASP B1966       9.755  21.803  14.750  1.00  1.640          H  
ATOM  30927  N   GLY B1967      13.716  21.655  14.002  1.00  0.940          N  
ATOM  30928  CA  GLY B1967      14.450  22.366  12.957  1.00  0.920          C  
ATOM  30929  C   GLY B1967      15.863  21.841  12.836  1.00  0.870          C  
ATOM  30930  O   GLY B1967      16.327  21.068  13.678  1.00  0.860          O  
ATOM  30931  H   GLY B1967      14.208  21.058  14.657  1.00  1.130          H  
ATOM  30932 1HA  GLY B1967      13.937  22.256  12.005  1.00  1.100          H  
ATOM  30933 2HA  GLY B1967      14.474  23.433  13.182  1.00  1.100          H  
ATOM  30934  N   HIS B1968      16.502  22.188  11.724  1.00  0.860          N  
ATOM  30935  CA  HIS B1968      17.856  21.731  11.414  1.00  0.830          C  
ATOM  30936  C   HIS B1968      18.391  22.341  10.125  1.00  0.810          C  
ATOM  30937  O   HIS B1968      17.641  22.890   9.318  1.00  0.820          O  
ATOM  30938  CB  HIS B1968      17.880  20.201  11.261  1.00  1.170          C  
ATOM  30939  CG  HIS B1968      17.009  19.716  10.136  1.00  1.170          C  
ATOM  30940  ND1 HIS B1968      17.433  19.690   8.822  1.00  1.170          N  
ATOM  30941  CD2 HIS B1968      15.733  19.265  10.132  1.00  1.170          C  
ATOM  30942  CE1 HIS B1968      16.451  19.247   8.063  1.00  1.170          C  
ATOM  30943  NE2 HIS B1968      15.415  18.972   8.833  1.00  1.170          N  
ATOM  30944  H   HIS B1968      16.029  22.844  11.095  1.00  1.030          H  
ATOM  30945  HA  HIS B1968      18.522  22.011  12.224  1.00  1.000          H  
ATOM  30946 1HB  HIS B1968      18.905  19.887  11.052  1.00  1.410          H  
ATOM  30947 2HB  HIS B1968      17.583  19.706  12.175  1.00  1.410          H  
ATOM  30948  HD1 HIS B1968      18.396  19.509   8.566  1.00  1.410          H  
ATOM  30949  HD2 HIS B1968      14.996  19.118  10.923  1.00  1.410          H  
ATOM  30950  HE1 HIS B1968      16.584  19.157   6.990  1.00  1.410          H  
ATOM  30951  N   ALA B1969      19.681  22.194   9.879  1.00  0.780          N  
ATOM  30952  CA  ALA B1969      20.173  22.538   8.547  1.00  0.770          C  
ATOM  30953  C   ALA B1969      21.522  21.929   8.256  1.00  0.750          C  
ATOM  30954  O   ALA B1969      22.387  21.839   9.117  1.00  0.740          O  
ATOM  30955  CB  ALA B1969      20.249  24.045   8.370  1.00  1.080          C  
ATOM  30956  H   ALA B1969      20.273  21.785  10.607  1.00  0.940          H  
ATOM  30957  HA  ALA B1969      19.481  22.125   7.821  1.00  0.920          H  
ATOM  30958 1HB  ALA B1969      20.586  24.250   7.354  1.00  1.300          H  
ATOM  30959 2HB  ALA B1969      19.276  24.500   8.523  1.00  1.300          H  
ATOM  30960 3HB  ALA B1969      20.948  24.450   9.076  1.00  1.300          H  
ATOM  30961  N   ARG B1970      21.742  21.566   7.008  1.00  0.760          N  
ATOM  30962  CA  ARG B1970      23.042  21.063   6.606  1.00  0.750          C  
ATOM  30963  C   ARG B1970      23.574  21.872   5.429  1.00  0.750          C  
ATOM  30964  O   ARG B1970      23.053  21.779   4.302  1.00  0.770          O  
ATOM  30965  CB  ARG B1970      22.948  19.597   6.308  1.00  1.050          C  
ATOM  30966  CG  ARG B1970      24.201  19.018   5.914  1.00  1.050          C  
ATOM  30967  CD  ARG B1970      24.118  17.574   5.787  1.00  1.050          C  
ATOM  30968  NE  ARG B1970      24.051  16.886   7.057  1.00  1.050          N  
ATOM  30969  CZ  ARG B1970      23.917  15.550   7.154  1.00  1.050          C  
ATOM  30970  NH1 ARG B1970      23.831  14.817   6.045  1.00  1.050          N  
ATOM  30971  NH2 ARG B1970      23.883  14.965   8.342  1.00  1.050          N  
ATOM  30972  H   ARG B1970      20.976  21.624   6.327  1.00  0.910          H  
ATOM  30973  HA  ARG B1970      23.738  21.187   7.432  1.00  0.900          H  
ATOM  30974 1HB  ARG B1970      22.594  19.072   7.193  1.00  1.260          H  
ATOM  30975 2HB  ARG B1970      22.217  19.427   5.517  1.00  1.260          H  
ATOM  30976 1HG  ARG B1970      24.500  19.435   4.976  1.00  1.260          H  
ATOM  30977 2HG  ARG B1970      24.923  19.275   6.675  1.00  1.260          H  
ATOM  30978 1HD  ARG B1970      23.202  17.351   5.248  1.00  1.260          H  
ATOM  30979 2HD  ARG B1970      24.974  17.193   5.234  1.00  1.260          H  
ATOM  30980  HE  ARG B1970      24.158  17.435   7.924  1.00  1.260          H  
ATOM  30981 1HH1 ARG B1970      23.864  15.261   5.106  1.00  1.260          H  
ATOM  30982 2HH1 ARG B1970      23.754  13.810   6.101  1.00  1.260          H  
ATOM  30983 1HH2 ARG B1970      23.956  15.521   9.185  1.00  1.260          H  
ATOM  30984 2HH2 ARG B1970      23.793  13.964   8.405  1.00  1.260          H  
ATOM  30985  N   LEU B1971      24.623  22.666   5.726  1.00  0.720          N  
ATOM  30986  CA  LEU B1971      25.202  23.654   4.807  1.00  0.730          C  
ATOM  30987  C   LEU B1971      26.706  23.535   4.553  1.00  0.720          C  
ATOM  30988  O   LEU B1971      27.480  23.183   5.445  1.00  0.730          O  
ATOM  30989  CB  LEU B1971      25.057  25.068   5.393  1.00  1.020          C  
ATOM  30990  CG  LEU B1971      23.684  25.579   5.786  1.00  1.020          C  
ATOM  30991  CD1 LEU B1971      23.473  25.421   7.323  1.00  1.020          C  
ATOM  30992  CD2 LEU B1971      23.596  27.026   5.352  1.00  1.020          C  
ATOM  30993  H   LEU B1971      25.011  22.592   6.674  1.00  0.860          H  
ATOM  30994  HA  LEU B1971      24.685  23.580   3.855  1.00  0.880          H  
ATOM  30995 1HB  LEU B1971      25.683  25.125   6.271  1.00  1.220          H  
ATOM  30996 2HB  LEU B1971      25.459  25.765   4.658  1.00  1.220          H  
ATOM  30997  HG  LEU B1971      22.918  24.989   5.299  1.00  1.220          H  
ATOM  30998 1HD1 LEU B1971      22.495  25.796   7.590  1.00  1.220          H  
ATOM  30999 2HD1 LEU B1971      23.548  24.372   7.615  1.00  1.220          H  
ATOM  31000 3HD1 LEU B1971      24.232  25.995   7.857  1.00  1.220          H  
ATOM  31001 1HD2 LEU B1971      22.639  27.421   5.600  1.00  1.220          H  
ATOM  31002 2HD2 LEU B1971      24.371  27.596   5.860  1.00  1.220          H  
ATOM  31003 3HD2 LEU B1971      23.741  27.099   4.276  1.00  1.220          H  
ATOM  31004  N   GLY B1972      27.143  23.994   3.381  1.00  0.720          N  
ATOM  31005  CA  GLY B1972      28.571  24.063   3.060  1.00  0.740          C  
ATOM  31006  C   GLY B1972      28.820  24.870   1.784  1.00  0.740          C  
ATOM  31007  O   GLY B1972      27.903  25.513   1.260  1.00  0.740          O  
ATOM  31008  H   GLY B1972      26.445  24.247   2.673  1.00  0.860          H  
ATOM  31009 1HA  GLY B1972      29.109  24.515   3.893  1.00  0.890          H  
ATOM  31010 2HA  GLY B1972      28.966  23.054   2.939  1.00  0.890          H  
ATOM  31011  N   ASN B1973      30.081  24.896   1.318  1.00  0.760          N  
ATOM  31012  CA  ASN B1973      30.458  25.677   0.128  1.00  0.780          C  
ATOM  31013  C   ASN B1973      29.983  27.121   0.270  1.00  0.760          C  
ATOM  31014  O   ASN B1973      29.470  27.706  -0.683  1.00  0.770          O  
ATOM  31015  CB  ASN B1973      29.862  25.062  -1.133  1.00  1.080          C  
ATOM  31016  CG  ASN B1973      30.377  23.691  -1.430  1.00  1.080          C  
ATOM  31017  OD1 ASN B1973      29.641  22.706  -1.300  1.00  1.080          O  
ATOM  31018  ND2 ASN B1973      31.614  23.608  -1.843  1.00  1.080          N  
ATOM  31019  H   ASN B1973      30.795  24.351   1.788  1.00  0.910          H  
ATOM  31020  HA  ASN B1973      31.549  25.693   0.041  1.00  0.940          H  
ATOM  31021 1HB  ASN B1973      28.780  25.022  -1.061  1.00  1.300          H  
ATOM  31022 2HB  ASN B1973      30.097  25.696  -1.981  1.00  1.300          H  
ATOM  31023 1HD2 ASN B1973      32.052  22.713  -2.089  1.00  1.300          H  
ATOM  31024 2HD2 ASN B1973      32.188  24.442  -1.934  1.00  1.300          H  
ATOM  31025  N   LEU B1974      30.137  27.689   1.466  1.00  0.750          N  
ATOM  31026  CA  LEU B1974      29.651  29.033   1.714  1.00  0.750          C  
ATOM  31027  C   LEU B1974      30.644  30.087   1.237  1.00  0.780          C  
ATOM  31028  O   LEU B1974      31.838  30.025   1.568  1.00  0.790          O  
ATOM  31029  CB  LEU B1974      29.362  29.197   3.219  1.00  1.050          C  
ATOM  31030  CG  LEU B1974      28.696  30.511   3.658  1.00  1.050          C  
ATOM  31031  CD1 LEU B1974      27.291  30.570   3.136  1.00  1.050          C  
ATOM  31032  CD2 LEU B1974      28.718  30.626   5.161  1.00  1.050          C  
ATOM  31033  H   LEU B1974      30.581  27.168   2.208  1.00  0.900          H  
ATOM  31034  HA  LEU B1974      28.733  29.158   1.149  1.00  0.900          H  
ATOM  31035 1HB  LEU B1974      28.714  28.381   3.529  1.00  1.260          H  
ATOM  31036 2HB  LEU B1974      30.305  29.108   3.758  1.00  1.260          H  
ATOM  31037  HG  LEU B1974      29.219  31.325   3.227  1.00  1.260          H  
ATOM  31038 1HD1 LEU B1974      26.847  31.497   3.421  1.00  1.260          H  
ATOM  31039 2HD1 LEU B1974      27.277  30.507   2.080  1.00  1.260          H  
ATOM  31040 3HD1 LEU B1974      26.722  29.741   3.553  1.00  1.260          H  
ATOM  31041 1HD2 LEU B1974      28.262  31.565   5.443  1.00  1.260          H  
ATOM  31042 2HD2 LEU B1974      28.165  29.799   5.610  1.00  1.260          H  
ATOM  31043 3HD2 LEU B1974      29.747  30.600   5.504  1.00  1.260          H  
ATOM  31044  N   GLU B1975      30.130  31.064   0.491  1.00  0.800          N  
ATOM  31045  CA  GLU B1975      30.919  32.146  -0.060  1.00  0.830          C  
ATOM  31046  C   GLU B1975      30.322  33.530   0.123  1.00  0.840          C  
ATOM  31047  O   GLU B1975      29.107  33.719   0.065  1.00  0.830          O  
ATOM  31048  CB  GLU B1975      31.039  31.954  -1.571  1.00  1.150          C  
ATOM  31049  CG  GLU B1975      31.687  30.699  -2.042  1.00  1.150          C  
ATOM  31050  CD  GLU B1975      31.615  30.570  -3.524  1.00  1.150          C  
ATOM  31051  OE1 GLU B1975      32.529  30.968  -4.198  1.00  1.150          O  
ATOM  31052  OE2 GLU B1975      30.626  30.035  -4.008  1.00  1.150          O  
ATOM  31053  H   GLU B1975      29.141  31.010   0.247  1.00  0.960          H  
ATOM  31054  HA  GLU B1975      31.882  32.134   0.413  1.00  1.000          H  
ATOM  31055 1HB  GLU B1975      30.050  32.006  -2.019  1.00  1.380          H  
ATOM  31056 2HB  GLU B1975      31.618  32.768  -1.970  1.00  1.380          H  
ATOM  31057 1HG  GLU B1975      32.728  30.692  -1.740  1.00  1.380          H  
ATOM  31058 2HG  GLU B1975      31.197  29.838  -1.589  1.00  1.380          H  
ATOM  31059  N   PHE B1976      31.183  34.529   0.275  1.00  0.890          N  
ATOM  31060  CA  PHE B1976      30.697  35.914   0.235  1.00  0.920          C  
ATOM  31061  C   PHE B1976      31.522  36.617  -0.825  1.00  0.940          C  
ATOM  31062  O   PHE B1976      32.731  36.803  -0.673  1.00  0.950          O  
ATOM  31063  CB  PHE B1976      30.770  36.616   1.577  1.00  1.280          C  
ATOM  31064  CG  PHE B1976      30.072  37.945   1.596  1.00  1.280          C  
ATOM  31065  CD1 PHE B1976      28.733  38.007   1.941  1.00  1.280          C  
ATOM  31066  CD2 PHE B1976      30.729  39.121   1.301  1.00  1.280          C  
ATOM  31067  CE1 PHE B1976      28.078  39.201   1.998  1.00  1.280          C  
ATOM  31068  CE2 PHE B1976      30.083  40.321   1.379  1.00  1.280          C  
ATOM  31069  CZ  PHE B1976      28.755  40.362   1.728  1.00  1.280          C  
ATOM  31070  H   PHE B1976      32.175  34.301   0.387  1.00  1.070          H  
ATOM  31071  HA  PHE B1976      29.662  35.925  -0.087  1.00  1.100          H  
ATOM  31072 1HB  PHE B1976      30.301  35.990   2.323  1.00  1.530          H  
ATOM  31073 2HB  PHE B1976      31.805  36.768   1.868  1.00  1.530          H  
ATOM  31074  HD1 PHE B1976      28.212  37.090   2.168  1.00  1.530          H  
ATOM  31075  HD2 PHE B1976      31.764  39.090   1.025  1.00  1.530          H  
ATOM  31076  HE1 PHE B1976      27.026  39.232   2.266  1.00  1.530          H  
ATOM  31077  HE2 PHE B1976      30.618  41.243   1.163  1.00  1.530          H  
ATOM  31078  HZ  PHE B1976      28.243  41.317   1.782  1.00  1.530          H  
ATOM  31079  N   LEU B1977      30.878  36.934  -1.937  1.00  0.960          N  
ATOM  31080  CA  LEU B1977      31.582  37.446  -3.106  1.00  1.000          C  
ATOM  31081  C   LEU B1977      31.162  38.806  -3.602  1.00  1.020          C  
ATOM  31082  O   LEU B1977      30.001  39.188  -3.482  1.00  1.030          O  
ATOM  31083  CB  LEU B1977      31.315  36.485  -4.251  1.00  1.380          C  
ATOM  31084  CG  LEU B1977      31.611  35.029  -3.972  1.00  1.380          C  
ATOM  31085  CD1 LEU B1977      31.198  34.247  -5.125  1.00  1.380          C  
ATOM  31086  CD2 LEU B1977      33.011  34.846  -3.700  1.00  1.380          C  
ATOM  31087  H   LEU B1977      29.865  36.772  -1.967  1.00  1.150          H  
ATOM  31088  HA  LEU B1977      32.645  37.503  -2.876  1.00  1.200          H  
ATOM  31089 1HB  LEU B1977      30.261  36.566  -4.524  1.00  1.660          H  
ATOM  31090 2HB  LEU B1977      31.912  36.798  -5.111  1.00  1.660          H  
ATOM  31091  HG  LEU B1977      31.027  34.692  -3.122  1.00  1.660          H  
ATOM  31092 1HD1 LEU B1977      31.384  33.191  -4.936  1.00  1.660          H  
ATOM  31093 2HD1 LEU B1977      30.141  34.417  -5.278  1.00  1.660          H  
ATOM  31094 3HD1 LEU B1977      31.753  34.561  -6.008  1.00  1.660          H  
ATOM  31095 1HD2 LEU B1977      33.225  33.790  -3.520  1.00  1.660          H  
ATOM  31096 2HD2 LEU B1977      33.549  35.196  -4.557  1.00  1.660          H  
ATOM  31097 3HD2 LEU B1977      33.294  35.411  -2.846  1.00  1.660          H  
ATOM  31098  N   GLU B1978      32.076  39.523  -4.243  1.00  1.050          N  
ATOM  31099  CA  GLU B1978      31.670  40.736  -4.940  1.00  1.070          C  
ATOM  31100  C   GLU B1978      30.965  40.285  -6.213  1.00  1.070          C  
ATOM  31101  O   GLU B1978      31.480  39.414  -6.915  1.00  1.060          O  
ATOM  31102  CB  GLU B1978      32.878  41.610  -5.280  1.00  1.490          C  
ATOM  31103  CG  GLU B1978      32.536  42.936  -5.960  1.00  1.490          C  
ATOM  31104  CD  GLU B1978      33.755  43.766  -6.233  1.00  1.490          C  
ATOM  31105  OE1 GLU B1978      34.797  43.439  -5.714  1.00  1.490          O  
ATOM  31106  OE2 GLU B1978      33.661  44.702  -6.992  1.00  1.490          O  
ATOM  31107  H   GLU B1978      33.037  39.207  -4.291  1.00  1.260          H  
ATOM  31108  HA  GLU B1978      30.965  41.304  -4.339  1.00  1.280          H  
ATOM  31109 1HB  GLU B1978      33.434  41.833  -4.376  1.00  1.790          H  
ATOM  31110 2HB  GLU B1978      33.545  41.060  -5.944  1.00  1.790          H  
ATOM  31111 1HG  GLU B1978      32.026  42.741  -6.904  1.00  1.790          H  
ATOM  31112 2HG  GLU B1978      31.850  43.496  -5.316  1.00  1.790          H  
ATOM  31113  N   GLU B1979      29.794  40.848  -6.502  1.00  1.090          N  
ATOM  31114  CA  GLU B1979      29.055  40.509  -7.713  1.00  1.090          C  
ATOM  31115  C   GLU B1979      29.339  41.507  -8.830  1.00  1.130          C  
ATOM  31116  O   GLU B1979      29.745  41.135  -9.934  1.00  1.170          O  
ATOM  31117  CB  GLU B1979      27.539  40.508  -7.425  1.00  1.530          C  
ATOM  31118  CG  GLU B1979      26.618  40.157  -8.620  1.00  1.530          C  
ATOM  31119  CD  GLU B1979      26.702  38.745  -9.073  1.00  1.530          C  
ATOM  31120  OE1 GLU B1979      27.037  37.913  -8.274  1.00  1.530          O  
ATOM  31121  OE2 GLU B1979      26.442  38.494 -10.237  1.00  1.530          O  
ATOM  31122  H   GLU B1979      29.399  41.551  -5.881  1.00  1.310          H  
ATOM  31123  HA  GLU B1979      29.358  39.516  -8.046  1.00  1.310          H  
ATOM  31124 1HB  GLU B1979      27.327  39.804  -6.617  1.00  1.830          H  
ATOM  31125 2HB  GLU B1979      27.243  41.494  -7.071  1.00  1.830          H  
ATOM  31126 1HG  GLU B1979      25.589  40.371  -8.332  1.00  1.830          H  
ATOM  31127 2HG  GLU B1979      26.864  40.797  -9.460  1.00  1.830          H  
ATOM  31128  N   LYS B1980      29.097  42.787  -8.538  1.00  1.170          N  
ATOM  31129  CA  LYS B1980      29.218  43.824  -9.563  1.00  1.230          C  
ATOM  31130  C   LYS B1980      29.163  45.245  -8.973  1.00  1.260          C  
ATOM  31131  O   LYS B1980      28.759  45.393  -7.818  1.00  1.230          O  
ATOM  31132  CB  LYS B1980      28.092  43.643 -10.598  1.00  1.700          C  
ATOM  31133  CG  LYS B1980      26.682  43.811 -10.061  1.00  1.700          C  
ATOM  31134  CD  LYS B1980      25.677  43.535 -11.175  1.00  1.700          C  
ATOM  31135  CE  LYS B1980      24.245  43.699 -10.719  1.00  1.700          C  
ATOM  31136  NZ  LYS B1980      23.281  43.415 -11.832  1.00  1.700          N  
ATOM  31137  H   LYS B1980      28.818  43.013  -7.580  1.00  1.400          H  
ATOM  31138  HA  LYS B1980      30.171  43.665 -10.053  1.00  1.480          H  
ATOM  31139 1HB  LYS B1980      28.190  44.345 -11.401  1.00  2.040          H  
ATOM  31140 2HB  LYS B1980      28.152  42.655 -11.043  1.00  2.040          H  
ATOM  31141 1HG  LYS B1980      26.516  43.134  -9.229  1.00  2.040          H  
ATOM  31142 2HG  LYS B1980      26.549  44.834  -9.702  1.00  2.040          H  
ATOM  31143 1HD  LYS B1980      25.867  44.221 -12.001  1.00  2.040          H  
ATOM  31144 2HD  LYS B1980      25.815  42.513 -11.536  1.00  2.040          H  
ATOM  31145 1HE  LYS B1980      24.051  43.012  -9.895  1.00  2.040          H  
ATOM  31146 2HE  LYS B1980      24.094  44.722 -10.369  1.00  2.040          H  
ATOM  31147 1HZ  LYS B1980      22.334  43.531 -11.503  1.00  2.040          H  
ATOM  31148 2HZ  LYS B1980      23.449  44.054 -12.597  1.00  2.040          H  
ATOM  31149 3HZ  LYS B1980      23.410  42.465 -12.154  1.00  2.040          H  
ATOM  31150  N   PRO B1981      29.595  46.292  -9.721  1.00  1.310          N  
ATOM  31151  CA  PRO B1981      29.439  47.712  -9.418  1.00  1.340          C  
ATOM  31152  C   PRO B1981      27.979  48.075  -9.255  1.00  1.350          C  
ATOM  31153  O   PRO B1981      27.111  47.491  -9.907  1.00  1.360          O  
ATOM  31154  CB  PRO B1981      30.051  48.400 -10.641  1.00  2.010          C  
ATOM  31155  CG  PRO B1981      31.041  47.403 -11.188  1.00  2.010          C  
ATOM  31156  CD  PRO B1981      30.414  46.052 -10.947  1.00  2.010          C  
ATOM  31157  HA  PRO B1981      29.999  47.959  -8.508  1.00  1.610          H  
ATOM  31158 1HB  PRO B1981      29.255  48.662 -11.359  1.00  2.410          H  
ATOM  31159 2HB  PRO B1981      30.523  49.346 -10.334  1.00  2.410          H  
ATOM  31160 1HG  PRO B1981      31.224  47.600 -12.257  1.00  2.410          H  
ATOM  31161 2HG  PRO B1981      32.009  47.513 -10.676  1.00  2.410          H  
ATOM  31162 1HD  PRO B1981      29.797  45.781 -11.806  1.00  2.410          H  
ATOM  31163 2HD  PRO B1981      31.232  45.346 -10.768  1.00  2.410          H  
ATOM  31164  N   LEU B1982      27.731  49.023  -8.373  1.00  1.370          N  
ATOM  31165  CA  LEU B1982      26.405  49.483  -8.059  1.00  1.390          C  
ATOM  31166  C   LEU B1982      26.051  50.648  -8.994  1.00  1.420          C  
ATOM  31167  O   LEU B1982      26.794  51.629  -9.085  1.00  1.460          O  
ATOM  31168  CB  LEU B1982      26.491  49.919  -6.609  1.00  1.940          C  
ATOM  31169  CG  LEU B1982      25.352  50.256  -5.877  1.00  1.940          C  
ATOM  31170  CD1 LEU B1982      24.529  49.032  -5.607  1.00  1.940          C  
ATOM  31171  CD2 LEU B1982      25.795  50.884  -4.601  1.00  1.940          C  
ATOM  31172  H   LEU B1982      28.506  49.472  -7.876  1.00  1.640          H  
ATOM  31173  HA  LEU B1982      25.701  48.668  -8.207  1.00  1.670          H  
ATOM  31174 1HB  LEU B1982      26.977  49.138  -6.063  1.00  2.330          H  
ATOM  31175 2HB  LEU B1982      27.120  50.800  -6.589  1.00  2.330          H  
ATOM  31176  HG  LEU B1982      24.766  50.919  -6.448  1.00  2.330          H  
ATOM  31177 1HD1 LEU B1982      23.652  49.316  -5.024  1.00  2.330          H  
ATOM  31178 2HD1 LEU B1982      24.216  48.568  -6.527  1.00  2.330          H  
ATOM  31179 3HD1 LEU B1982      25.120  48.314  -5.030  1.00  2.330          H  
ATOM  31180 1HD2 LEU B1982      24.938  51.157  -4.064  1.00  2.330          H  
ATOM  31181 2HD2 LEU B1982      26.390  50.176  -4.019  1.00  2.330          H  
ATOM  31182 3HD2 LEU B1982      26.383  51.759  -4.809  1.00  2.330          H  
ATOM  31183  N   VAL B1983      24.942  50.537  -9.716  1.00  1.440          N  
ATOM  31184  CA  VAL B1983      24.555  51.590 -10.653  1.00  1.490          C  
ATOM  31185  C   VAL B1983      23.091  51.997 -10.518  1.00  1.550          C  
ATOM  31186  O   VAL B1983      22.308  51.300  -9.860  1.00  1.690          O  
ATOM  31187  CB  VAL B1983      24.834  51.130 -12.103  1.00  2.070          C  
ATOM  31188  CG1 VAL B1983      26.335  50.831 -12.282  1.00  2.070          C  
ATOM  31189  CG2 VAL B1983      24.005  49.886 -12.429  1.00  2.070          C  
ATOM  31190  H   VAL B1983      24.384  49.699  -9.629  1.00  1.730          H  
ATOM  31191  HA  VAL B1983      25.168  52.469 -10.451  1.00  1.790          H  
ATOM  31192  HB  VAL B1983      24.573  51.935 -12.786  1.00  2.480          H  
ATOM  31193 1HG1 VAL B1983      26.526  50.531 -13.311  1.00  2.480          H  
ATOM  31194 2HG1 VAL B1983      26.913  51.726 -12.051  1.00  2.480          H  
ATOM  31195 3HG1 VAL B1983      26.640  50.023 -11.619  1.00  2.480          H  
ATOM  31196 1HG2 VAL B1983      24.206  49.579 -13.455  1.00  2.480          H  
ATOM  31197 2HG2 VAL B1983      24.279  49.078 -11.753  1.00  2.480          H  
ATOM  31198 3HG2 VAL B1983      22.942  50.101 -12.324  1.00  2.480          H  
ATOM  31199  N   GLY B1984      22.742  53.141 -11.113  1.00  1.560          N  
ATOM  31200  CA  GLY B1984      21.353  53.578 -11.228  1.00  1.720          C  
ATOM  31201  C   GLY B1984      20.642  53.662  -9.894  1.00  1.620          C  
ATOM  31202  O   GLY B1984      21.124  54.289  -8.942  1.00  1.610          O  
ATOM  31203  H   GLY B1984      23.462  53.690 -11.563  1.00  1.870          H  
ATOM  31204 1HA  GLY B1984      21.321  54.552 -11.717  1.00  2.060          H  
ATOM  31205 2HA  GLY B1984      20.811  52.889 -11.878  1.00  2.060          H  
ATOM  31206  N   GLU B1985      19.482  53.014  -9.856  1.00  1.590          N  
ATOM  31207  CA  GLU B1985      18.630  52.949  -8.693  1.00  1.540          C  
ATOM  31208  C   GLU B1985      19.295  52.260  -7.512  1.00  1.510          C  
ATOM  31209  O   GLU B1985      18.979  52.579  -6.365  1.00  1.510          O  
ATOM  31210  CB  GLU B1985      17.332  52.227  -9.053  1.00  2.180          C  
ATOM  31211  CG  GLU B1985      16.455  52.975 -10.070  1.00  2.180          C  
ATOM  31212  CD  GLU B1985      16.897  52.778 -11.510  1.00  2.180          C  
ATOM  31213  OE1 GLU B1985      17.882  52.096 -11.725  1.00  2.180          O  
ATOM  31214  OE2 GLU B1985      16.268  53.314 -12.384  1.00  2.180          O  
ATOM  31215  H   GLU B1985      19.164  52.535 -10.703  1.00  1.910          H  
ATOM  31216  HA  GLU B1985      18.387  53.969  -8.399  1.00  1.850          H  
ATOM  31217 1HB  GLU B1985      17.564  51.244  -9.461  1.00  2.610          H  
ATOM  31218 2HB  GLU B1985      16.740  52.073  -8.151  1.00  2.610          H  
ATOM  31219 1HG  GLU B1985      15.427  52.630  -9.968  1.00  2.610          H  
ATOM  31220 2HG  GLU B1985      16.477  54.038  -9.834  1.00  2.610          H  
ATOM  31221  N   ALA B1986      20.130  51.239  -7.767  1.00  1.500          N  
ATOM  31222  CA  ALA B1986      20.751  50.528  -6.659  1.00  1.480          C  
ATOM  31223  C   ALA B1986      21.701  51.468  -5.952  1.00  1.490          C  
ATOM  31224  O   ALA B1986      21.776  51.508  -4.721  1.00  1.470          O  
ATOM  31225  CB  ALA B1986      21.454  49.291  -7.151  1.00  2.080          C  
ATOM  31226  H   ALA B1986      20.385  51.000  -8.727  1.00  1.800          H  
ATOM  31227  HA  ALA B1986      19.971  50.234  -5.958  1.00  1.780          H  
ATOM  31228 1HB  ALA B1986      21.874  48.768  -6.311  1.00  2.500          H  
ATOM  31229 2HB  ALA B1986      20.738  48.648  -7.652  1.00  2.500          H  
ATOM  31230 3HB  ALA B1986      22.240  49.575  -7.850  1.00  2.500          H  
ATOM  31231  N   LEU B1987      22.394  52.261  -6.755  1.00  1.520          N  
ATOM  31232  CA  LEU B1987      23.345  53.226  -6.240  1.00  1.540          C  
ATOM  31233  C   LEU B1987      22.627  54.290  -5.441  1.00  1.550          C  
ATOM  31234  O   LEU B1987      23.049  54.624  -4.327  1.00  1.540          O  
ATOM  31235  CB  LEU B1987      24.136  53.807  -7.418  1.00  2.150          C  
ATOM  31236  CG  LEU B1987      25.219  54.846  -7.152  1.00  2.150          C  
ATOM  31237  CD1 LEU B1987      26.285  54.265  -6.250  1.00  2.150          C  
ATOM  31238  CD2 LEU B1987      25.822  55.238  -8.491  1.00  2.150          C  
ATOM  31239  H   LEU B1987      22.284  52.118  -7.764  1.00  1.820          H  
ATOM  31240  HA  LEU B1987      24.009  52.732  -5.559  1.00  1.850          H  
ATOM  31241 1HB  LEU B1987      24.611  52.983  -7.929  1.00  2.580          H  
ATOM  31242 2HB  LEU B1987      23.432  54.258  -8.104  1.00  2.580          H  
ATOM  31243  HG  LEU B1987      24.790  55.721  -6.669  1.00  2.580          H  
ATOM  31244 1HD1 LEU B1987      27.067  55.001  -6.084  1.00  2.580          H  
ATOM  31245 2HD1 LEU B1987      25.845  53.997  -5.298  1.00  2.580          H  
ATOM  31246 3HD1 LEU B1987      26.718  53.381  -6.726  1.00  2.580          H  
ATOM  31247 1HD2 LEU B1987      26.605  55.981  -8.340  1.00  2.580          H  
ATOM  31248 2HD2 LEU B1987      26.251  54.350  -8.969  1.00  2.580          H  
ATOM  31249 3HD2 LEU B1987      25.044  55.654  -9.131  1.00  2.580          H  
ATOM  31250  N   ALA B1988      21.528  54.810  -5.985  1.00  1.570          N  
ATOM  31251  CA  ALA B1988      20.767  55.814  -5.270  1.00  1.590          C  
ATOM  31252  C   ALA B1988      20.215  55.267  -3.949  1.00  1.550          C  
ATOM  31253  O   ALA B1988      20.258  55.962  -2.927  1.00  1.550          O  
ATOM  31254  CB  ALA B1988      19.640  56.309  -6.147  1.00  2.220          C  
ATOM  31255  H   ALA B1988      21.250  54.526  -6.931  1.00  1.880          H  
ATOM  31256  HA  ALA B1988      21.434  56.643  -5.043  1.00  1.910          H  
ATOM  31257 1HB  ALA B1988      19.093  57.085  -5.629  1.00  2.660          H  
ATOM  31258 2HB  ALA B1988      20.055  56.709  -7.073  1.00  2.660          H  
ATOM  31259 3HB  ALA B1988      18.975  55.478  -6.377  1.00  2.660          H  
ATOM  31260  N   ARG B1989      19.727  54.016  -3.954  1.00  1.520          N  
ATOM  31261  CA  ARG B1989      19.190  53.402  -2.750  1.00  1.480          C  
ATOM  31262  C   ARG B1989      20.235  53.318  -1.662  1.00  1.450          C  
ATOM  31263  O   ARG B1989      19.957  53.639  -0.503  1.00  1.440          O  
ATOM  31264  CB  ARG B1989      18.647  52.016  -3.045  1.00  2.090          C  
ATOM  31265  CG  ARG B1989      18.037  51.298  -1.849  1.00  2.090          C  
ATOM  31266  CD  ARG B1989      17.452  49.993  -2.235  1.00  2.090          C  
ATOM  31267  NE  ARG B1989      18.467  49.044  -2.699  1.00  2.090          N  
ATOM  31268  CZ  ARG B1989      18.201  47.881  -3.331  1.00  2.090          C  
ATOM  31269  NH1 ARG B1989      16.949  47.530  -3.573  1.00  2.090          N  
ATOM  31270  NH2 ARG B1989      19.184  47.078  -3.707  1.00  2.090          N  
ATOM  31271  H   ARG B1989      19.684  53.486  -4.831  1.00  1.820          H  
ATOM  31272  HA  ARG B1989      18.374  54.019  -2.387  1.00  1.780          H  
ATOM  31273 1HB  ARG B1989      17.889  52.085  -3.823  1.00  2.510          H  
ATOM  31274 2HB  ARG B1989      19.451  51.395  -3.436  1.00  2.510          H  
ATOM  31275 1HG  ARG B1989      18.808  51.111  -1.099  1.00  2.510          H  
ATOM  31276 2HG  ARG B1989      17.251  51.917  -1.414  1.00  2.510          H  
ATOM  31277 1HD  ARG B1989      16.943  49.558  -1.374  1.00  2.510          H  
ATOM  31278 2HD  ARG B1989      16.738  50.157  -3.040  1.00  2.510          H  
ATOM  31279  HE  ARG B1989      19.440  49.276  -2.532  1.00  2.510          H  
ATOM  31280 1HH1 ARG B1989      16.188  48.128  -3.288  1.00  2.510          H  
ATOM  31281 2HH1 ARG B1989      16.748  46.659  -4.043  1.00  2.510          H  
ATOM  31282 1HH2 ARG B1989      20.182  47.318  -3.526  1.00  2.510          H  
ATOM  31283 2HH2 ARG B1989      18.966  46.207  -4.163  1.00  2.510          H  
ATOM  31284  N   VAL B1990      21.435  52.893  -2.031  1.00  1.440          N  
ATOM  31285  CA  VAL B1990      22.511  52.790  -1.077  1.00  1.410          C  
ATOM  31286  C   VAL B1990      22.925  54.130  -0.538  1.00  1.440          C  
ATOM  31287  O   VAL B1990      23.131  54.255   0.666  1.00  1.430          O  
ATOM  31288  CB  VAL B1990      23.682  52.080  -1.684  1.00  1.990          C  
ATOM  31289  CG1 VAL B1990      24.869  52.130  -0.802  1.00  1.990          C  
ATOM  31290  CG2 VAL B1990      23.303  50.694  -1.864  1.00  1.990          C  
ATOM  31291  H   VAL B1990      21.582  52.599  -3.005  1.00  1.730          H  
ATOM  31292  HA  VAL B1990      22.157  52.185  -0.246  1.00  1.690          H  
ATOM  31293  HB  VAL B1990      23.932  52.546  -2.636  1.00  2.380          H  
ATOM  31294 1HG1 VAL B1990      25.656  51.576  -1.297  1.00  2.380          H  
ATOM  31295 2HG1 VAL B1990      25.188  53.158  -0.641  1.00  2.380          H  
ATOM  31296 3HG1 VAL B1990      24.636  51.669   0.156  1.00  2.380          H  
ATOM  31297 1HG2 VAL B1990      24.120  50.196  -2.292  1.00  2.380          H  
ATOM  31298 2HG2 VAL B1990      23.064  50.257  -0.899  1.00  2.380          H  
ATOM  31299 3HG2 VAL B1990      22.440  50.609  -2.517  1.00  2.380          H  
ATOM  31300  N   LYS B1991      23.069  55.139  -1.396  1.00  1.490          N  
ATOM  31301  CA  LYS B1991      23.432  56.439  -0.869  1.00  1.520          C  
ATOM  31302  C   LYS B1991      22.392  56.886   0.154  1.00  1.540          C  
ATOM  31303  O   LYS B1991      22.753  57.419   1.208  1.00  1.550          O  
ATOM  31304  CB  LYS B1991      23.583  57.460  -1.993  1.00  2.120          C  
ATOM  31305  CG  LYS B1991      24.834  57.254  -2.843  1.00  2.120          C  
ATOM  31306  CD  LYS B1991      24.931  58.268  -3.972  1.00  2.120          C  
ATOM  31307  CE  LYS B1991      26.215  58.081  -4.777  1.00  2.120          C  
ATOM  31308  NZ  LYS B1991      26.311  59.053  -5.910  1.00  2.120          N  
ATOM  31309  H   LYS B1991      22.925  54.996  -2.402  1.00  1.790          H  
ATOM  31310  HA  LYS B1991      24.389  56.350  -0.356  1.00  1.820          H  
ATOM  31311 1HB  LYS B1991      22.714  57.395  -2.653  1.00  2.540          H  
ATOM  31312 2HB  LYS B1991      23.608  58.465  -1.574  1.00  2.540          H  
ATOM  31313 1HG  LYS B1991      25.709  57.359  -2.203  1.00  2.540          H  
ATOM  31314 2HG  LYS B1991      24.829  56.245  -3.260  1.00  2.540          H  
ATOM  31315 1HD  LYS B1991      24.075  58.143  -4.640  1.00  2.540          H  
ATOM  31316 2HD  LYS B1991      24.912  59.275  -3.562  1.00  2.540          H  
ATOM  31317 1HE  LYS B1991      27.073  58.218  -4.119  1.00  2.540          H  
ATOM  31318 2HE  LYS B1991      26.240  57.074  -5.173  1.00  2.540          H  
ATOM  31319 1HZ  LYS B1991      27.172  58.896  -6.416  1.00  2.540          H  
ATOM  31320 2HZ  LYS B1991      25.527  58.924  -6.534  1.00  2.540          H  
ATOM  31321 3HZ  LYS B1991      26.302  59.998  -5.549  1.00  2.540          H  
ATOM  31322  N   ARG B1992      21.101  56.647  -0.124  1.00  1.550          N  
ATOM  31323  CA  ARG B1992      20.079  57.000   0.847  1.00  1.570          C  
ATOM  31324  C   ARG B1992      20.225  56.176   2.127  1.00  1.520          C  
ATOM  31325  O   ARG B1992      20.082  56.726   3.220  1.00  1.530          O  
ATOM  31326  CB  ARG B1992      18.679  56.828   0.280  1.00  2.190          C  
ATOM  31327  CG  ARG B1992      18.294  57.862  -0.768  1.00  2.190          C  
ATOM  31328  CD  ARG B1992      16.830  57.862  -1.070  1.00  2.190          C  
ATOM  31329  NE  ARG B1992      16.369  56.596  -1.646  1.00  2.190          N  
ATOM  31330  CZ  ARG B1992      16.403  56.268  -2.956  1.00  2.190          C  
ATOM  31331  NH1 ARG B1992      16.900  57.098  -3.846  1.00  2.190          N  
ATOM  31332  NH2 ARG B1992      15.933  55.096  -3.344  1.00  2.190          N  
ATOM  31333  H   ARG B1992      20.838  56.248  -1.033  1.00  1.860          H  
ATOM  31334  HA  ARG B1992      20.205  58.050   1.102  1.00  1.880          H  
ATOM  31335 1HB  ARG B1992      18.601  55.849  -0.187  1.00  2.630          H  
ATOM  31336 2HB  ARG B1992      17.950  56.869   1.086  1.00  2.630          H  
ATOM  31337 1HG  ARG B1992      18.567  58.852  -0.407  1.00  2.630          H  
ATOM  31338 2HG  ARG B1992      18.837  57.656  -1.686  1.00  2.630          H  
ATOM  31339 1HD  ARG B1992      16.282  58.027  -0.143  1.00  2.630          H  
ATOM  31340 2HD  ARG B1992      16.598  58.667  -1.762  1.00  2.630          H  
ATOM  31341  HE  ARG B1992      15.971  55.918  -1.011  1.00  2.630          H  
ATOM  31342 1HH1 ARG B1992      17.265  57.993  -3.559  1.00  2.630          H  
ATOM  31343 2HH1 ARG B1992      16.922  56.838  -4.821  1.00  2.630          H  
ATOM  31344 1HH2 ARG B1992      15.544  54.456  -2.663  1.00  2.630          H  
ATOM  31345 2HH2 ARG B1992      15.969  54.836  -4.317  1.00  2.630          H  
ATOM  31346  N   ALA B1993      20.510  54.868   2.006  1.00  1.470          N  
ATOM  31347  CA  ALA B1993      20.670  54.016   3.180  1.00  1.420          C  
ATOM  31348  C   ALA B1993      21.808  54.506   4.059  1.00  1.410          C  
ATOM  31349  O   ALA B1993      21.670  54.567   5.287  1.00  1.390          O  
ATOM  31350  CB  ALA B1993      20.945  52.586   2.753  1.00  2.010          C  
ATOM  31351  H   ALA B1993      20.552  54.452   1.072  1.00  1.760          H  
ATOM  31352  HA  ALA B1993      19.747  54.055   3.754  1.00  1.700          H  
ATOM  31353 1HB  ALA B1993      21.033  51.963   3.625  1.00  2.410          H  
ATOM  31354 2HB  ALA B1993      20.123  52.232   2.130  1.00  2.410          H  
ATOM  31355 3HB  ALA B1993      21.871  52.551   2.185  1.00  2.410          H  
ATOM  31356  N   GLU B1994      22.914  54.901   3.428  1.00  1.420          N  
ATOM  31357  CA  GLU B1994      24.052  55.423   4.146  1.00  1.420          C  
ATOM  31358  C   GLU B1994      23.707  56.716   4.845  1.00  1.460          C  
ATOM  31359  O   GLU B1994      24.077  56.902   6.004  1.00  1.450          O  
ATOM  31360  CB  GLU B1994      25.242  55.619   3.224  1.00  1.990          C  
ATOM  31361  CG  GLU B1994      26.464  56.178   3.929  1.00  1.990          C  
ATOM  31362  CD  GLU B1994      27.658  56.231   3.050  1.00  1.990          C  
ATOM  31363  OE1 GLU B1994      27.663  55.547   2.040  1.00  1.990          O  
ATOM  31364  OE2 GLU B1994      28.564  56.976   3.362  1.00  1.990          O  
ATOM  31365  H   GLU B1994      22.966  54.793   2.412  1.00  1.700          H  
ATOM  31366  HA  GLU B1994      24.333  54.703   4.906  1.00  1.700          H  
ATOM  31367 1HB  GLU B1994      25.504  54.665   2.764  1.00  2.390          H  
ATOM  31368 2HB  GLU B1994      24.966  56.303   2.419  1.00  2.390          H  
ATOM  31369 1HG  GLU B1994      26.242  57.187   4.272  1.00  2.390          H  
ATOM  31370 2HG  GLU B1994      26.682  55.566   4.806  1.00  2.390          H  
ATOM  31371  N   LYS B1995      23.012  57.627   4.154  1.00  1.520          N  
ATOM  31372  CA  LYS B1995      22.636  58.886   4.773  1.00  1.570          C  
ATOM  31373  C   LYS B1995      21.709  58.671   5.963  1.00  1.560          C  
ATOM  31374  O   LYS B1995      21.886  59.322   6.998  1.00  1.570          O  
ATOM  31375  CB  LYS B1995      21.980  59.818   3.758  1.00  2.180          C  
ATOM  31376  CG  LYS B1995      22.941  60.397   2.724  1.00  2.180          C  
ATOM  31377  CD  LYS B1995      22.210  61.276   1.715  1.00  2.180          C  
ATOM  31378  CE  LYS B1995      23.166  61.841   0.670  1.00  2.180          C  
ATOM  31379  NZ  LYS B1995      22.457  62.690  -0.334  1.00  2.180          N  
ATOM  31380  H   LYS B1995      22.770  57.447   3.173  1.00  1.820          H  
ATOM  31381  HA  LYS B1995      23.542  59.366   5.138  1.00  1.880          H  
ATOM  31382 1HB  LYS B1995      21.207  59.266   3.219  1.00  2.610          H  
ATOM  31383 2HB  LYS B1995      21.494  60.642   4.277  1.00  2.610          H  
ATOM  31384 1HG  LYS B1995      23.692  60.997   3.237  1.00  2.610          H  
ATOM  31385 2HG  LYS B1995      23.449  59.591   2.204  1.00  2.610          H  
ATOM  31386 1HD  LYS B1995      21.448  60.679   1.209  1.00  2.610          H  
ATOM  31387 2HD  LYS B1995      21.720  62.099   2.233  1.00  2.610          H  
ATOM  31388 1HE  LYS B1995      23.925  62.441   1.168  1.00  2.610          H  
ATOM  31389 2HE  LYS B1995      23.653  61.013   0.150  1.00  2.610          H  
ATOM  31390 1HZ  LYS B1995      23.123  63.043  -1.008  1.00  2.610          H  
ATOM  31391 2HZ  LYS B1995      21.758  62.139  -0.812  1.00  2.610          H  
ATOM  31392 3HZ  LYS B1995      22.011  63.466   0.133  1.00  2.610          H  
ATOM  31393  N   LYS B1996      20.731  57.757   5.838  1.00  1.540          N  
ATOM  31394  CA  LYS B1996      19.821  57.494   6.945  1.00  1.530          C  
ATOM  31395  C   LYS B1996      20.591  56.948   8.129  1.00  1.480          C  
ATOM  31396  O   LYS B1996      20.338  57.333   9.273  1.00  1.500          O  
ATOM  31397  CB  LYS B1996      18.717  56.517   6.543  1.00  2.150          C  
ATOM  31398  CG  LYS B1996      17.671  57.087   5.592  1.00  2.150          C  
ATOM  31399  CD  LYS B1996      16.627  56.035   5.233  1.00  2.150          C  
ATOM  31400  CE  LYS B1996      15.570  56.589   4.284  1.00  2.150          C  
ATOM  31401  NZ  LYS B1996      14.544  55.559   3.932  1.00  2.150          N  
ATOM  31402  H   LYS B1996      20.608  57.266   4.946  1.00  1.850          H  
ATOM  31403  HA  LYS B1996      19.361  58.434   7.246  1.00  1.840          H  
ATOM  31404 1HB  LYS B1996      19.173  55.654   6.049  1.00  2.580          H  
ATOM  31405 2HB  LYS B1996      18.209  56.154   7.434  1.00  2.580          H  
ATOM  31406 1HG  LYS B1996      17.178  57.933   6.069  1.00  2.580          H  
ATOM  31407 2HG  LYS B1996      18.156  57.439   4.686  1.00  2.580          H  
ATOM  31408 1HD  LYS B1996      17.124  55.190   4.751  1.00  2.580          H  
ATOM  31409 2HD  LYS B1996      16.139  55.679   6.139  1.00  2.580          H  
ATOM  31410 1HE  LYS B1996      15.074  57.435   4.757  1.00  2.580          H  
ATOM  31411 2HE  LYS B1996      16.057  56.930   3.369  1.00  2.580          H  
ATOM  31412 1HZ  LYS B1996      13.862  55.962   3.304  1.00  2.580          H  
ATOM  31413 2HZ  LYS B1996      14.991  54.773   3.482  1.00  2.580          H  
ATOM  31414 3HZ  LYS B1996      14.080  55.244   4.772  1.00  2.580          H  
ATOM  31415  N   TRP B1997      21.536  56.052   7.851  1.00  1.440          N  
ATOM  31416  CA  TRP B1997      22.378  55.453   8.860  1.00  1.390          C  
ATOM  31417  C   TRP B1997      23.225  56.526   9.555  1.00  1.420          C  
ATOM  31418  O   TRP B1997      23.286  56.564  10.787  1.00  1.410          O  
ATOM  31419  CB  TRP B1997      23.176  54.332   8.193  1.00  1.970          C  
ATOM  31420  CG  TRP B1997      24.132  53.641   9.027  1.00  1.970          C  
ATOM  31421  CD1 TRP B1997      23.882  52.647   9.913  1.00  1.970          C  
ATOM  31422  CD2 TRP B1997      25.542  53.836   9.023  1.00  1.970          C  
ATOM  31423  NE1 TRP B1997      25.039  52.236  10.490  1.00  1.970          N  
ATOM  31424  CE2 TRP B1997      26.075  52.950   9.947  1.00  1.970          C  
ATOM  31425  CE3 TRP B1997      26.386  54.680   8.314  1.00  1.970          C  
ATOM  31426  CZ2 TRP B1997      27.435  52.888  10.195  1.00  1.970          C  
ATOM  31427  CZ3 TRP B1997      27.734  54.613   8.558  1.00  1.970          C  
ATOM  31428  CH2 TRP B1997      28.242  53.736   9.477  1.00  1.970          C  
ATOM  31429  H   TRP B1997      21.655  55.737   6.882  1.00  1.730          H  
ATOM  31430  HA  TRP B1997      21.736  54.993   9.609  1.00  1.670          H  
ATOM  31431 1HB  TRP B1997      22.479  53.592   7.800  1.00  2.360          H  
ATOM  31432 2HB  TRP B1997      23.704  54.738   7.342  1.00  2.360          H  
ATOM  31433  HD1 TRP B1997      22.893  52.245  10.139  1.00  2.360          H  
ATOM  31434  HE1 TRP B1997      25.097  51.513  11.198  1.00  2.360          H  
ATOM  31435  HE3 TRP B1997      25.986  55.380   7.581  1.00  2.360          H  
ATOM  31436  HZ2 TRP B1997      27.873  52.205  10.919  1.00  2.360          H  
ATOM  31437  HZ3 TRP B1997      28.400  55.279   8.003  1.00  2.360          H  
ATOM  31438  HH2 TRP B1997      29.311  53.712   9.642  1.00  2.360          H  
ATOM  31439  N   ARG B1998      23.867  57.413   8.785  1.00  1.460          N  
ATOM  31440  CA  ARG B1998      24.665  58.477   9.379  1.00  1.490          C  
ATOM  31441  C   ARG B1998      23.821  59.414  10.250  1.00  1.520          C  
ATOM  31442  O   ARG B1998      24.254  59.803  11.340  1.00  1.520          O  
ATOM  31443  CB  ARG B1998      25.364  59.291   8.303  1.00  2.070          C  
ATOM  31444  CG  ARG B1998      26.521  58.590   7.613  1.00  2.070          C  
ATOM  31445  CD  ARG B1998      27.142  59.454   6.572  1.00  2.070          C  
ATOM  31446  NE  ARG B1998      28.244  58.782   5.888  1.00  2.070          N  
ATOM  31447  CZ  ARG B1998      29.512  58.704   6.327  1.00  2.070          C  
ATOM  31448  NH1 ARG B1998      29.899  59.248   7.469  1.00  2.070          N  
ATOM  31449  NH2 ARG B1998      30.362  58.055   5.575  1.00  2.070          N  
ATOM  31450  H   ARG B1998      23.811  57.329   7.768  1.00  1.750          H  
ATOM  31451  HA  ARG B1998      25.428  58.016  10.002  1.00  1.790          H  
ATOM  31452 1HB  ARG B1998      24.638  59.553   7.533  1.00  2.490          H  
ATOM  31453 2HB  ARG B1998      25.738  60.219   8.731  1.00  2.490          H  
ATOM  31454 1HG  ARG B1998      27.275  58.319   8.351  1.00  2.490          H  
ATOM  31455 2HG  ARG B1998      26.165  57.691   7.126  1.00  2.490          H  
ATOM  31456 1HD  ARG B1998      26.383  59.693   5.823  1.00  2.490          H  
ATOM  31457 2HD  ARG B1998      27.511  60.375   7.014  1.00  2.490          H  
ATOM  31458  HE  ARG B1998      28.063  58.310   4.986  1.00  2.490          H  
ATOM  31459 1HH1 ARG B1998      29.242  59.739   8.051  1.00  2.490          H  
ATOM  31460 2HH1 ARG B1998      30.862  59.150   7.777  1.00  2.490          H  
ATOM  31461 1HH2 ARG B1998      30.012  57.637   4.701  1.00  2.490          H  
ATOM  31462 2HH2 ARG B1998      31.327  57.960   5.852  1.00  2.490          H  
ATOM  31463  N   ASP B1999      22.609  59.755   9.788  1.00  1.550          N  
ATOM  31464  CA  ASP B1999      21.718  60.639  10.530  1.00  1.590          C  
ATOM  31465  C   ASP B1999      21.308  59.978  11.844  1.00  1.550          C  
ATOM  31466  O   ASP B1999      21.285  60.620  12.906  1.00  1.560          O  
ATOM  31467  CB  ASP B1999      20.476  60.942   9.682  1.00  2.210          C  
ATOM  31468  CG  ASP B1999      19.564  62.014  10.259  1.00  2.210          C  
ATOM  31469  OD1 ASP B1999      19.926  63.171  10.242  1.00  2.210          O  
ATOM  31470  OD2 ASP B1999      18.508  61.660  10.746  1.00  2.210          O  
ATOM  31471  H   ASP B1999      22.313  59.429   8.863  1.00  1.860          H  
ATOM  31472  HA  ASP B1999      22.244  61.568  10.749  1.00  1.910          H  
ATOM  31473 1HB  ASP B1999      20.797  61.245   8.683  1.00  2.650          H  
ATOM  31474 2HB  ASP B1999      19.899  60.022   9.559  1.00  2.650          H  
ATOM  31475  N   LYS B2000      20.995  58.678  11.773  1.00  1.500          N  
ATOM  31476  CA  LYS B2000      20.603  57.922  12.939  1.00  1.460          C  
ATOM  31477  C   LYS B2000      21.750  57.913  13.940  1.00  1.430          C  
ATOM  31478  O   LYS B2000      21.516  58.088  15.138  1.00  1.420          O  
ATOM  31479  CB  LYS B2000      20.185  56.508  12.537  1.00  2.060          C  
ATOM  31480  CG  LYS B2000      19.656  55.634  13.663  1.00  2.060          C  
ATOM  31481  CD  LYS B2000      19.176  54.283  13.107  1.00  2.060          C  
ATOM  31482  CE  LYS B2000      18.449  53.446  14.159  1.00  2.060          C  
ATOM  31483  NZ  LYS B2000      19.336  53.047  15.275  1.00  2.060          N  
ATOM  31484  H   LYS B2000      20.980  58.209  10.862  1.00  1.800          H  
ATOM  31485  HA  LYS B2000      19.751  58.417  13.403  1.00  1.750          H  
ATOM  31486 1HB  LYS B2000      19.417  56.573  11.765  1.00  2.470          H  
ATOM  31487 2HB  LYS B2000      21.040  55.999  12.093  1.00  2.470          H  
ATOM  31488 1HG  LYS B2000      20.451  55.471  14.394  1.00  2.470          H  
ATOM  31489 2HG  LYS B2000      18.826  56.141  14.156  1.00  2.470          H  
ATOM  31490 1HD  LYS B2000      18.499  54.457  12.268  1.00  2.470          H  
ATOM  31491 2HD  LYS B2000      20.036  53.722  12.743  1.00  2.470          H  
ATOM  31492 1HE  LYS B2000      17.618  54.021  14.561  1.00  2.470          H  
ATOM  31493 2HE  LYS B2000      18.059  52.546  13.684  1.00  2.470          H  
ATOM  31494 1HZ  LYS B2000      18.830  52.495  15.951  1.00  2.470          H  
ATOM  31495 2HZ  LYS B2000      20.118  52.498  14.944  1.00  2.470          H  
ATOM  31496 3HZ  LYS B2000      19.702  53.863  15.748  1.00  2.470          H  
ATOM  31497  N   ARG B2001      22.984  57.694  13.461  1.00  1.410          N  
ATOM  31498  CA  ARG B2001      24.153  57.698  14.326  1.00  1.390          C  
ATOM  31499  C   ARG B2001      24.359  59.027  15.037  1.00  1.430          C  
ATOM  31500  O   ARG B2001      24.660  59.029  16.231  1.00  1.420          O  
ATOM  31501  CB  ARG B2001      25.396  57.327  13.548  1.00  1.950          C  
ATOM  31502  CG  ARG B2001      25.480  55.870  13.222  1.00  1.950          C  
ATOM  31503  CD  ARG B2001      26.540  55.561  12.262  1.00  1.950          C  
ATOM  31504  NE  ARG B2001      27.890  55.922  12.706  1.00  1.950          N  
ATOM  31505  CZ  ARG B2001      28.701  55.163  13.482  1.00  1.950          C  
ATOM  31506  NH1 ARG B2001      28.302  53.990  13.945  1.00  1.950          N  
ATOM  31507  NH2 ARG B2001      29.912  55.610  13.778  1.00  1.950          N  
ATOM  31508  H   ARG B2001      23.100  57.495  12.463  1.00  1.690          H  
ATOM  31509  HA  ARG B2001      24.006  56.928  15.080  1.00  1.670          H  
ATOM  31510 1HB  ARG B2001      25.418  57.877  12.613  1.00  2.340          H  
ATOM  31511 2HB  ARG B2001      26.283  57.603  14.117  1.00  2.340          H  
ATOM  31512 1HG  ARG B2001      25.664  55.312  14.136  1.00  2.340          H  
ATOM  31513 2HG  ARG B2001      24.533  55.545  12.789  1.00  2.340          H  
ATOM  31514 1HD  ARG B2001      26.508  54.512  12.126  1.00  2.340          H  
ATOM  31515 2HD  ARG B2001      26.339  56.056  11.311  1.00  2.340          H  
ATOM  31516  HE  ARG B2001      28.264  56.804  12.369  1.00  2.340          H  
ATOM  31517 1HH1 ARG B2001      27.381  53.643  13.728  1.00  2.340          H  
ATOM  31518 2HH1 ARG B2001      28.923  53.436  14.520  1.00  2.340          H  
ATOM  31519 1HH2 ARG B2001      30.219  56.509  13.418  1.00  2.340          H  
ATOM  31520 2HH2 ARG B2001      30.533  55.061  14.354  1.00  2.340          H  
ATOM  31521  N   GLU B2002      24.190  60.164  14.349  1.00  1.480          N  
ATOM  31522  CA  GLU B2002      24.362  61.426  15.068  1.00  1.520          C  
ATOM  31523  C   GLU B2002      23.316  61.564  16.178  1.00  1.530          C  
ATOM  31524  O   GLU B2002      23.630  62.011  17.292  1.00  1.530          O  
ATOM  31525  CB  GLU B2002      24.287  62.635  14.129  1.00  2.110          C  
ATOM  31526  CG  GLU B2002      25.481  62.787  13.182  1.00  2.110          C  
ATOM  31527  CD  GLU B2002      25.401  64.030  12.321  1.00  2.110          C  
ATOM  31528  OE1 GLU B2002      24.402  64.704  12.380  1.00  2.110          O  
ATOM  31529  OE2 GLU B2002      26.345  64.307  11.617  1.00  2.110          O  
ATOM  31530  H   GLU B2002      24.004  60.136  13.338  1.00  1.780          H  
ATOM  31531  HA  GLU B2002      25.349  61.423  15.533  1.00  1.820          H  
ATOM  31532 1HB  GLU B2002      23.386  62.551  13.513  1.00  2.530          H  
ATOM  31533 2HB  GLU B2002      24.198  63.548  14.715  1.00  2.530          H  
ATOM  31534 1HG  GLU B2002      26.396  62.819  13.771  1.00  2.530          H  
ATOM  31535 2HG  GLU B2002      25.526  61.907  12.538  1.00  2.530          H  
ATOM  31536  N   LYS B2003      22.076  61.142  15.892  1.00  1.530          N  
ATOM  31537  CA  LYS B2003      21.021  61.197  16.893  1.00  1.540          C  
ATOM  31538  C   LYS B2003      21.337  60.263  18.054  1.00  1.490          C  
ATOM  31539  O   LYS B2003      21.129  60.624  19.216  1.00  1.500          O  
ATOM  31540  CB  LYS B2003      19.669  60.869  16.262  1.00  2.150          C  
ATOM  31541  CG  LYS B2003      19.146  61.979  15.360  1.00  2.150          C  
ATOM  31542  CD  LYS B2003      17.787  61.647  14.748  1.00  2.150          C  
ATOM  31543  CE  LYS B2003      17.184  62.870  14.043  1.00  2.150          C  
ATOM  31544  NZ  LYS B2003      17.960  63.270  12.839  1.00  2.150          N  
ATOM  31545  H   LYS B2003      21.867  60.819  14.939  1.00  1.840          H  
ATOM  31546  HA  LYS B2003      20.976  62.211  17.288  1.00  1.850          H  
ATOM  31547 1HB  LYS B2003      19.760  59.965  15.661  1.00  2.580          H  
ATOM  31548 2HB  LYS B2003      18.935  60.675  17.044  1.00  2.580          H  
ATOM  31549 1HG  LYS B2003      19.065  62.898  15.939  1.00  2.580          H  
ATOM  31550 2HG  LYS B2003      19.867  62.138  14.558  1.00  2.580          H  
ATOM  31551 1HD  LYS B2003      17.920  60.853  14.005  1.00  2.580          H  
ATOM  31552 2HD  LYS B2003      17.102  61.297  15.515  1.00  2.580          H  
ATOM  31553 1HE  LYS B2003      16.161  62.648  13.745  1.00  2.580          H  
ATOM  31554 2HE  LYS B2003      17.174  63.703  14.742  1.00  2.580          H  
ATOM  31555 1HZ  LYS B2003      17.548  64.074  12.404  1.00  2.580          H  
ATOM  31556 2HZ  LYS B2003      18.918  63.483  13.081  1.00  2.580          H  
ATOM  31557 3HZ  LYS B2003      17.979  62.523  12.147  1.00  2.580          H  
ATOM  31558  N   LEU B2004      21.881  59.083  17.741  1.00  1.450          N  
ATOM  31559  CA  LEU B2004      22.253  58.096  18.734  1.00  1.400          C  
ATOM  31560  C   LEU B2004      23.337  58.652  19.645  1.00  1.390          C  
ATOM  31561  O   LEU B2004      23.262  58.469  20.859  1.00  1.380          O  
ATOM  31562  CB  LEU B2004      22.744  56.822  18.030  1.00  1.980          C  
ATOM  31563  CG  LEU B2004      23.181  55.596  18.881  1.00  1.980          C  
ATOM  31564  CD1 LEU B2004      22.017  55.069  19.735  1.00  1.980          C  
ATOM  31565  CD2 LEU B2004      23.661  54.520  17.920  1.00  1.980          C  
ATOM  31566  H   LEU B2004      21.976  58.838  16.754  1.00  1.740          H  
ATOM  31567  HA  LEU B2004      21.371  57.869  19.329  1.00  1.680          H  
ATOM  31568 1HB  LEU B2004      21.965  56.492  17.342  1.00  2.380          H  
ATOM  31569 2HB  LEU B2004      23.605  57.097  17.439  1.00  2.380          H  
ATOM  31570  HG  LEU B2004      23.994  55.878  19.556  1.00  2.380          H  
ATOM  31571 1HD1 LEU B2004      22.353  54.201  20.303  1.00  2.380          H  
ATOM  31572 2HD1 LEU B2004      21.677  55.837  20.427  1.00  2.380          H  
ATOM  31573 3HD1 LEU B2004      21.193  54.773  19.084  1.00  2.380          H  
ATOM  31574 1HD2 LEU B2004      23.974  53.646  18.484  1.00  2.380          H  
ATOM  31575 2HD2 LEU B2004      22.849  54.240  17.248  1.00  2.380          H  
ATOM  31576 3HD2 LEU B2004      24.496  54.898  17.332  1.00  2.380          H  
ATOM  31577  N   GLU B2005      24.361  59.319  19.091  1.00  1.410          N  
ATOM  31578  CA  GLU B2005      25.408  59.871  19.949  1.00  1.410          C  
ATOM  31579  C   GLU B2005      24.842  60.920  20.903  1.00  1.440          C  
ATOM  31580  O   GLU B2005      25.166  60.920  22.094  1.00  1.430          O  
ATOM  31581  CB  GLU B2005      26.530  60.504  19.120  1.00  1.970          C  
ATOM  31582  CG  GLU B2005      27.412  59.519  18.357  1.00  1.970          C  
ATOM  31583  CD  GLU B2005      28.464  60.210  17.518  1.00  1.970          C  
ATOM  31584  OE1 GLU B2005      28.414  61.414  17.415  1.00  1.970          O  
ATOM  31585  OE2 GLU B2005      29.316  59.536  16.988  1.00  1.970          O  
ATOM  31586  H   GLU B2005      24.425  59.398  18.070  1.00  1.690          H  
ATOM  31587  HA  GLU B2005      25.829  59.061  20.541  1.00  1.690          H  
ATOM  31588 1HB  GLU B2005      26.087  61.182  18.386  1.00  2.370          H  
ATOM  31589 2HB  GLU B2005      27.170  61.099  19.770  1.00  2.370          H  
ATOM  31590 1HG  GLU B2005      27.904  58.860  19.070  1.00  2.370          H  
ATOM  31591 2HG  GLU B2005      26.783  58.907  17.714  1.00  2.370          H  
ATOM  31592  N   TRP B2006      23.941  61.773  20.409  1.00  1.470          N  
ATOM  31593  CA  TRP B2006      23.341  62.790  21.262  1.00  1.500          C  
ATOM  31594  C   TRP B2006      22.515  62.162  22.386  1.00  1.490          C  
ATOM  31595  O   TRP B2006      22.734  62.444  23.575  1.00  1.490          O  
ATOM  31596  CB  TRP B2006      22.462  63.706  20.403  1.00  2.090          C  
ATOM  31597  CG  TRP B2006      21.722  64.767  21.145  1.00  2.090          C  
ATOM  31598  CD1 TRP B2006      22.188  65.998  21.482  1.00  2.090          C  
ATOM  31599  CD2 TRP B2006      20.356  64.710  21.626  1.00  2.090          C  
ATOM  31600  NE1 TRP B2006      21.217  66.706  22.137  1.00  2.090          N  
ATOM  31601  CE2 TRP B2006      20.090  65.932  22.233  1.00  2.090          C  
ATOM  31602  CE3 TRP B2006      19.353  63.732  21.584  1.00  2.090          C  
ATOM  31603  CZ2 TRP B2006      18.862  66.211  22.805  1.00  2.090          C  
ATOM  31604  CZ3 TRP B2006      18.130  64.007  22.159  1.00  2.090          C  
ATOM  31605  CH2 TRP B2006      17.888  65.215  22.756  1.00  2.090          C  
ATOM  31606  H   TRP B2006      23.721  61.748  19.405  1.00  1.760          H  
ATOM  31607  HA  TRP B2006      24.138  63.382  21.706  1.00  1.800          H  
ATOM  31608 1HB  TRP B2006      23.085  64.188  19.652  1.00  2.510          H  
ATOM  31609 2HB  TRP B2006      21.737  63.101  19.864  1.00  2.510          H  
ATOM  31610  HD1 TRP B2006      23.187  66.368  21.259  1.00  2.510          H  
ATOM  31611  HE1 TRP B2006      21.314  67.648  22.491  1.00  2.510          H  
ATOM  31612  HE3 TRP B2006      19.531  62.773  21.110  1.00  2.510          H  
ATOM  31613  HZ2 TRP B2006      18.650  67.166  23.283  1.00  2.510          H  
ATOM  31614  HZ3 TRP B2006      17.360  63.238  22.123  1.00  2.510          H  
ATOM  31615  HH2 TRP B2006      16.911  65.402  23.199  1.00  2.510          H  
ATOM  31616  N   GLU B2007      21.596  61.262  22.010  1.00  1.470          N  
ATOM  31617  CA  GLU B2007      20.718  60.624  22.975  1.00  1.460          C  
ATOM  31618  C   GLU B2007      21.503  59.806  23.952  1.00  1.410          C  
ATOM  31619  O   GLU B2007      21.329  59.939  25.163  1.00  1.410          O  
ATOM  31620  CB  GLU B2007      19.695  59.724  22.275  1.00  2.050          C  
ATOM  31621  CG  GLU B2007      18.697  59.011  23.221  1.00  2.050          C  
ATOM  31622  CD  GLU B2007      17.721  58.125  22.478  1.00  2.050          C  
ATOM  31623  OE1 GLU B2007      17.806  58.078  21.278  1.00  2.050          O  
ATOM  31624  OE2 GLU B2007      16.888  57.498  23.101  1.00  2.050          O  
ATOM  31625  H   GLU B2007      21.484  61.045  21.015  1.00  1.760          H  
ATOM  31626  HA  GLU B2007      20.188  61.400  23.526  1.00  1.750          H  
ATOM  31627 1HB  GLU B2007      19.121  60.318  21.565  1.00  2.460          H  
ATOM  31628 2HB  GLU B2007      20.224  58.960  21.700  1.00  2.460          H  
ATOM  31629 1HG  GLU B2007      19.257  58.391  23.918  1.00  2.460          H  
ATOM  31630 2HG  GLU B2007      18.152  59.758  23.795  1.00  2.460          H  
ATOM  31631  N   THR B2008      22.403  58.984  23.442  1.00  1.370          N  
ATOM  31632  CA  THR B2008      23.175  58.133  24.302  1.00  1.310          C  
ATOM  31633  C   THR B2008      23.922  58.982  25.323  1.00  1.360          C  
ATOM  31634  O   THR B2008      23.867  58.674  26.503  1.00  1.350          O  
ATOM  31635  CB  THR B2008      24.204  57.283  23.524  1.00  1.860          C  
ATOM  31636  OG1 THR B2008      23.517  56.461  22.567  1.00  1.860          O  
ATOM  31637  CG2 THR B2008      24.984  56.370  24.511  1.00  1.860          C  
ATOM  31638  H   THR B2008      22.539  58.917  22.440  1.00  1.640          H  
ATOM  31639  HA  THR B2008      22.499  57.464  24.832  1.00  1.570          H  
ATOM  31640  HB  THR B2008      24.901  57.941  22.997  1.00  2.230          H  
ATOM  31641  HG1 THR B2008      23.197  57.062  21.862  1.00  2.230          H  
ATOM  31642 1HG2 THR B2008      25.697  55.777  23.951  1.00  2.230          H  
ATOM  31643 2HG2 THR B2008      25.520  56.973  25.244  1.00  2.230          H  
ATOM  31644 3HG2 THR B2008      24.288  55.711  25.029  1.00  2.230          H  
ATOM  31645  N   ASN B2009      24.601  60.093  24.928  1.00  1.390          N  
ATOM  31646  CA  ASN B2009      25.379  60.878  25.904  1.00  1.420          C  
ATOM  31647  C   ASN B2009      24.523  61.392  27.066  1.00  1.440          C  
ATOM  31648  O   ASN B2009      24.973  61.407  28.222  1.00  1.440          O  
ATOM  31649  CB  ASN B2009      26.070  62.033  25.209  1.00  1.980          C  
ATOM  31650  CG  ASN B2009      27.230  61.587  24.353  1.00  1.980          C  
ATOM  31651  OD1 ASN B2009      27.761  60.478  24.506  1.00  1.980          O  
ATOM  31652  ND2 ASN B2009      27.641  62.439  23.448  1.00  1.980          N  
ATOM  31653  H   ASN B2009      24.637  60.354  23.935  1.00  1.670          H  
ATOM  31654  HA  ASN B2009      26.140  60.225  26.332  1.00  1.700          H  
ATOM  31655 1HB  ASN B2009      25.344  62.546  24.570  1.00  2.370          H  
ATOM  31656 2HB  ASN B2009      26.423  62.749  25.948  1.00  2.370          H  
ATOM  31657 1HD2 ASN B2009      28.402  62.200  22.849  1.00  2.370          H  
ATOM  31658 2HD2 ASN B2009      27.188  63.323  23.349  1.00  2.370          H  
ATOM  31659  N   ILE B2010      23.276  61.751  26.770  1.00  1.450          N  
ATOM  31660  CA  ILE B2010      22.345  62.216  27.785  1.00  1.470          C  
ATOM  31661  C   ILE B2010      21.841  61.060  28.666  1.00  1.430          C  
ATOM  31662  O   ILE B2010      21.878  61.161  29.901  1.00  1.430          O  
ATOM  31663  CB  ILE B2010      21.151  62.917  27.108  1.00  2.050          C  
ATOM  31664  CG1 ILE B2010      21.664  64.200  26.406  1.00  2.050          C  
ATOM  31665  CG2 ILE B2010      20.046  63.236  28.156  1.00  2.050          C  
ATOM  31666  CD1 ILE B2010      20.691  64.820  25.445  1.00  2.050          C  
ATOM  31667  H   ILE B2010      22.993  61.744  25.780  1.00  1.740          H  
ATOM  31668  HA  ILE B2010      22.860  62.932  28.422  1.00  1.760          H  
ATOM  31669  HB  ILE B2010      20.743  62.264  26.332  1.00  2.460          H  
ATOM  31670 1HG1 ILE B2010      21.919  64.935  27.164  1.00  2.460          H  
ATOM  31671 2HG1 ILE B2010      22.566  63.956  25.844  1.00  2.460          H  
ATOM  31672 1HG2 ILE B2010      19.207  63.724  27.676  1.00  2.460          H  
ATOM  31673 2HG2 ILE B2010      19.687  62.321  28.626  1.00  2.460          H  
ATOM  31674 3HG2 ILE B2010      20.456  63.893  28.924  1.00  2.460          H  
ATOM  31675 1HD1 ILE B2010      21.149  65.701  24.999  1.00  2.460          H  
ATOM  31676 2HD1 ILE B2010      20.457  64.097  24.660  1.00  2.460          H  
ATOM  31677 3HD1 ILE B2010      19.780  65.113  25.948  1.00  2.460          H  
ATOM  31678  N   VAL B2011      21.369  59.970  28.021  1.00  1.400          N  
ATOM  31679  CA  VAL B2011      20.792  58.796  28.698  1.00  1.360          C  
ATOM  31680  C   VAL B2011      21.826  58.188  29.586  1.00  1.330          C  
ATOM  31681  O   VAL B2011      21.529  57.789  30.713  1.00  1.320          O  
ATOM  31682  CB  VAL B2011      20.291  57.735  27.689  1.00  1.920          C  
ATOM  31683  CG1 VAL B2011      19.912  56.407  28.418  1.00  1.920          C  
ATOM  31684  CG2 VAL B2011      19.072  58.285  26.962  1.00  1.920          C  
ATOM  31685  H   VAL B2011      21.410  59.973  26.998  1.00  1.680          H  
ATOM  31686  HA  VAL B2011      19.952  59.124  29.310  1.00  1.630          H  
ATOM  31687  HB  VAL B2011      21.084  57.521  26.970  1.00  2.300          H  
ATOM  31688 1HG1 VAL B2011      19.559  55.679  27.687  1.00  2.300          H  
ATOM  31689 2HG1 VAL B2011      20.776  55.990  28.936  1.00  2.300          H  
ATOM  31690 3HG1 VAL B2011      19.121  56.600  29.143  1.00  2.300          H  
ATOM  31691 1HG2 VAL B2011      18.717  57.552  26.236  1.00  2.300          H  
ATOM  31692 2HG2 VAL B2011      18.284  58.494  27.683  1.00  2.300          H  
ATOM  31693 3HG2 VAL B2011      19.334  59.203  26.447  1.00  2.300          H  
ATOM  31694  N   TYR B2012      23.027  58.067  29.048  1.00  1.330          N  
ATOM  31695  CA  TYR B2012      24.162  57.574  29.767  1.00  1.310          C  
ATOM  31696  C   TYR B2012      24.518  58.444  30.955  1.00  1.340          C  
ATOM  31697  O   TYR B2012      24.547  57.941  32.064  1.00  1.320          O  
ATOM  31698  CB  TYR B2012      25.375  57.457  28.860  1.00  1.840          C  
ATOM  31699  CG  TYR B2012      26.605  57.087  29.602  1.00  1.840          C  
ATOM  31700  CD1 TYR B2012      26.722  55.834  30.080  1.00  1.840          C  
ATOM  31701  CD2 TYR B2012      27.628  57.999  29.781  1.00  1.840          C  
ATOM  31702  CE1 TYR B2012      27.848  55.436  30.751  1.00  1.840          C  
ATOM  31703  CE2 TYR B2012      28.767  57.614  30.449  1.00  1.840          C  
ATOM  31704  CZ  TYR B2012      28.874  56.324  30.926  1.00  1.840          C  
ATOM  31705  OH  TYR B2012      30.008  55.920  31.575  1.00  1.840          O  
ATOM  31706  H   TYR B2012      23.162  58.362  28.091  1.00  1.600          H  
ATOM  31707  HA  TYR B2012      23.914  56.582  30.144  1.00  1.570          H  
ATOM  31708 1HB  TYR B2012      25.192  56.711  28.085  1.00  2.210          H  
ATOM  31709 2HB  TYR B2012      25.552  58.412  28.367  1.00  2.210          H  
ATOM  31710  HD1 TYR B2012      25.910  55.144  29.919  1.00  2.210          H  
ATOM  31711  HD2 TYR B2012      27.535  59.014  29.390  1.00  2.210          H  
ATOM  31712  HE1 TYR B2012      27.929  54.417  31.128  1.00  2.210          H  
ATOM  31713  HE2 TYR B2012      29.584  58.320  30.591  1.00  2.210          H  
ATOM  31714  HH  TYR B2012      29.943  54.981  31.774  1.00  2.210          H  
ATOM  31715  N   LYS B2013      24.749  59.763  30.795  1.00  1.380          N  
ATOM  31716  CA  LYS B2013      25.124  60.555  31.971  1.00  1.430          C  
ATOM  31717  C   LYS B2013      24.131  60.370  33.113  1.00  1.430          C  
ATOM  31718  O   LYS B2013      24.540  60.266  34.275  1.00  1.450          O  
ATOM  31719  CB  LYS B2013      25.246  62.040  31.646  1.00  1.980          C  
ATOM  31720  CG  LYS B2013      25.672  62.888  32.863  1.00  1.980          C  
ATOM  31721  CD  LYS B2013      25.856  64.351  32.516  1.00  1.980          C  
ATOM  31722  CE  LYS B2013      26.207  65.148  33.767  1.00  1.980          C  
ATOM  31723  NZ  LYS B2013      26.404  66.593  33.479  1.00  1.980          N  
ATOM  31724  H   LYS B2013      24.722  60.202  29.869  1.00  1.660          H  
ATOM  31725  HA  LYS B2013      26.096  60.203  32.317  1.00  1.720          H  
ATOM  31726 1HB  LYS B2013      25.977  62.178  30.849  1.00  2.380          H  
ATOM  31727 2HB  LYS B2013      24.286  62.409  31.278  1.00  2.380          H  
ATOM  31728 1HG  LYS B2013      24.911  62.821  33.647  1.00  2.380          H  
ATOM  31729 2HG  LYS B2013      26.604  62.495  33.269  1.00  2.380          H  
ATOM  31730 1HD  LYS B2013      26.655  64.457  31.782  1.00  2.380          H  
ATOM  31731 2HD  LYS B2013      24.933  64.740  32.088  1.00  2.380          H  
ATOM  31732 1HE  LYS B2013      25.401  65.040  34.493  1.00  2.380          H  
ATOM  31733 2HE  LYS B2013      27.123  64.745  34.201  1.00  2.380          H  
ATOM  31734 1HZ  LYS B2013      26.632  67.076  34.338  1.00  2.380          H  
ATOM  31735 2HZ  LYS B2013      27.158  66.708  32.818  1.00  2.380          H  
ATOM  31736 3HZ  LYS B2013      25.555  66.978  33.093  1.00  2.380          H  
ATOM  31737  N   GLU B2014      22.826  60.381  32.801  1.00  1.430          N  
ATOM  31738  CA  GLU B2014      21.816  60.197  33.832  1.00  1.440          C  
ATOM  31739  C   GLU B2014      21.856  58.791  34.421  1.00  1.390          C  
ATOM  31740  O   GLU B2014      21.830  58.637  35.651  1.00  1.420          O  
ATOM  31741  CB  GLU B2014      20.410  60.478  33.297  1.00  2.010          C  
ATOM  31742  CG  GLU B2014      19.303  60.336  34.370  1.00  2.010          C  
ATOM  31743  CD  GLU B2014      17.915  60.623  33.861  1.00  2.010          C  
ATOM  31744  OE1 GLU B2014      17.795  61.318  32.886  1.00  2.010          O  
ATOM  31745  OE2 GLU B2014      16.973  60.099  34.425  1.00  2.010          O  
ATOM  31746  H   GLU B2014      22.537  60.519  31.824  1.00  1.720          H  
ATOM  31747  HA  GLU B2014      22.021  60.906  34.634  1.00  1.730          H  
ATOM  31748 1HB  GLU B2014      20.370  61.488  32.889  1.00  2.410          H  
ATOM  31749 2HB  GLU B2014      20.190  59.786  32.479  1.00  2.410          H  
ATOM  31750 1HG  GLU B2014      19.328  59.342  34.779  1.00  2.410          H  
ATOM  31751 2HG  GLU B2014      19.528  61.024  35.183  1.00  2.410          H  
ATOM  31752  N   ALA B2015      21.892  57.748  33.563  1.00  1.310          N  
ATOM  31753  CA  ALA B2015      21.915  56.392  34.082  1.00  1.250          C  
ATOM  31754  C   ALA B2015      23.141  56.233  34.956  1.00  1.270          C  
ATOM  31755  O   ALA B2015      23.064  55.646  36.029  1.00  1.270          O  
ATOM  31756  CB  ALA B2015      21.933  55.365  32.955  1.00  1.770          C  
ATOM  31757  H   ALA B2015      21.904  57.896  32.547  1.00  1.570          H  
ATOM  31758  HA  ALA B2015      21.029  56.239  34.693  1.00  1.500          H  
ATOM  31759 1HB  ALA B2015      21.947  54.362  33.376  1.00  2.130          H  
ATOM  31760 2HB  ALA B2015      21.048  55.488  32.331  1.00  2.130          H  
ATOM  31761 3HB  ALA B2015      22.824  55.520  32.346  1.00  2.130          H  
ATOM  31762  N   LYS B2016      24.260  56.821  34.542  1.00  1.290          N  
ATOM  31763  CA  LYS B2016      25.492  56.730  35.292  1.00  1.320          C  
ATOM  31764  C   LYS B2016      25.381  57.410  36.638  1.00  1.360          C  
ATOM  31765  O   LYS B2016      25.660  56.784  37.649  1.00  1.360          O  
ATOM  31766  CB  LYS B2016      26.671  57.322  34.527  1.00  1.840          C  
ATOM  31767  CG  LYS B2016      28.014  57.196  35.278  1.00  1.840          C  
ATOM  31768  CD  LYS B2016      29.158  57.809  34.489  1.00  1.840          C  
ATOM  31769  CE  LYS B2016      30.538  57.546  35.136  1.00  1.840          C  
ATOM  31770  NZ  LYS B2016      30.772  58.319  36.416  1.00  1.840          N  
ATOM  31771  H   LYS B2016      24.263  57.307  33.654  1.00  1.550          H  
ATOM  31772  HA  LYS B2016      25.699  55.681  35.482  1.00  1.580          H  
ATOM  31773 1HB  LYS B2016      26.761  56.829  33.557  1.00  2.200          H  
ATOM  31774 2HB  LYS B2016      26.485  58.378  34.335  1.00  2.200          H  
ATOM  31775 1HG  LYS B2016      27.948  57.701  36.246  1.00  2.200          H  
ATOM  31776 2HG  LYS B2016      28.226  56.141  35.460  1.00  2.200          H  
ATOM  31777 1HD  LYS B2016      29.158  57.405  33.495  1.00  2.200          H  
ATOM  31778 2HD  LYS B2016      29.002  58.884  34.419  1.00  2.200          H  
ATOM  31779 1HE  LYS B2016      30.629  56.481  35.350  1.00  2.200          H  
ATOM  31780 2HE  LYS B2016      31.306  57.825  34.416  1.00  2.200          H  
ATOM  31781 1HZ  LYS B2016      31.689  58.104  36.768  1.00  2.200          H  
ATOM  31782 2HZ  LYS B2016      30.710  59.305  36.236  1.00  2.200          H  
ATOM  31783 3HZ  LYS B2016      30.090  58.079  37.159  1.00  2.200          H  
ATOM  31784  N   GLU B2017      24.962  58.674  36.699  1.00  1.410          N  
ATOM  31785  CA  GLU B2017      24.881  59.331  38.002  1.00  1.460          C  
ATOM  31786  C   GLU B2017      23.907  58.594  38.925  1.00  1.420          C  
ATOM  31787  O   GLU B2017      24.173  58.474  40.130  1.00  1.430          O  
ATOM  31788  CB  GLU B2017      24.454  60.799  37.869  1.00  2.020          C  
ATOM  31789  CG  GLU B2017      25.512  61.745  37.268  1.00  2.020          C  
ATOM  31790  CD  GLU B2017      25.020  63.178  37.166  1.00  2.020          C  
ATOM  31791  OE1 GLU B2017      23.841  63.386  37.334  1.00  2.020          O  
ATOM  31792  OE2 GLU B2017      25.822  64.062  36.935  1.00  2.020          O  
ATOM  31793  H   GLU B2017      24.735  59.180  35.837  1.00  1.690          H  
ATOM  31794  HA  GLU B2017      25.871  59.307  38.455  1.00  1.750          H  
ATOM  31795 1HB  GLU B2017      23.571  60.850  37.224  1.00  2.430          H  
ATOM  31796 2HB  GLU B2017      24.168  61.186  38.845  1.00  2.430          H  
ATOM  31797 1HG  GLU B2017      26.404  61.718  37.892  1.00  2.430          H  
ATOM  31798 2HG  GLU B2017      25.785  61.385  36.276  1.00  2.430          H  
ATOM  31799  N   SER B2018      22.795  58.072  38.346  1.00  1.360          N  
ATOM  31800  CA  SER B2018      21.761  57.340  39.078  1.00  1.310          C  
ATOM  31801  C   SER B2018      22.361  56.101  39.723  1.00  1.270          C  
ATOM  31802  O   SER B2018      21.979  55.718  40.830  1.00  1.250          O  
ATOM  31803  CB  SER B2018      20.634  56.962  38.144  1.00  1.850          C  
ATOM  31804  OG  SER B2018      19.995  58.117  37.659  1.00  1.850          O  
ATOM  31805  H   SER B2018      22.642  58.226  37.347  1.00  1.630          H  
ATOM  31806  HA  SER B2018      21.367  57.985  39.862  1.00  1.570          H  
ATOM  31807 1HB  SER B2018      21.018  56.378  37.316  1.00  2.220          H  
ATOM  31808 2HB  SER B2018      19.919  56.342  38.678  1.00  2.220          H  
ATOM  31809  HG  SER B2018      20.600  58.476  36.970  1.00  2.220          H  
ATOM  31810  N   VAL B2019      23.315  55.484  39.028  1.00  1.270          N  
ATOM  31811  CA  VAL B2019      24.035  54.338  39.536  1.00  1.250          C  
ATOM  31812  C   VAL B2019      25.132  54.757  40.546  1.00  1.300          C  
ATOM  31813  O   VAL B2019      25.241  54.169  41.611  1.00  1.290          O  
ATOM  31814  CB  VAL B2019      24.642  53.519  38.383  1.00  1.760          C  
ATOM  31815  CG1 VAL B2019      25.513  52.417  38.913  1.00  1.760          C  
ATOM  31816  CG2 VAL B2019      23.538  52.893  37.578  1.00  1.760          C  
ATOM  31817  H   VAL B2019      23.533  55.829  38.087  1.00  1.520          H  
ATOM  31818  HA  VAL B2019      23.322  53.699  40.049  1.00  1.500          H  
ATOM  31819  HB  VAL B2019      25.243  54.180  37.753  1.00  2.110          H  
ATOM  31820 1HG1 VAL B2019      25.892  51.887  38.065  1.00  2.110          H  
ATOM  31821 2HG1 VAL B2019      26.342  52.820  39.496  1.00  2.110          H  
ATOM  31822 3HG1 VAL B2019      24.925  51.744  39.537  1.00  2.110          H  
ATOM  31823 1HG2 VAL B2019      23.957  52.313  36.757  1.00  2.110          H  
ATOM  31824 2HG2 VAL B2019      22.999  52.256  38.230  1.00  2.110          H  
ATOM  31825 3HG2 VAL B2019      22.876  53.637  37.184  1.00  2.110          H  
ATOM  31826  N   ASP B2020      25.968  55.765  40.239  1.00  1.370          N  
ATOM  31827  CA  ASP B2020      27.077  56.167  41.146  1.00  1.430          C  
ATOM  31828  C   ASP B2020      26.557  56.570  42.527  1.00  1.440          C  
ATOM  31829  O   ASP B2020      27.172  56.270  43.554  1.00  1.460          O  
ATOM  31830  CB  ASP B2020      27.865  57.350  40.573  1.00  1.980          C  
ATOM  31831  CG  ASP B2020      28.773  57.029  39.357  1.00  1.980          C  
ATOM  31832  OD1 ASP B2020      29.028  55.875  39.063  1.00  1.980          O  
ATOM  31833  OD2 ASP B2020      29.231  57.979  38.741  1.00  1.980          O  
ATOM  31834  H   ASP B2020      25.854  56.236  39.343  1.00  1.640          H  
ATOM  31835  HA  ASP B2020      27.750  55.320  41.265  1.00  1.720          H  
ATOM  31836 1HB  ASP B2020      27.156  58.123  40.270  1.00  2.370          H  
ATOM  31837 2HB  ASP B2020      28.487  57.777  41.361  1.00  2.370          H  
ATOM  31838  N   ALA B2021      25.378  57.192  42.533  1.00  1.420          N  
ATOM  31839  CA  ALA B2021      24.645  57.669  43.702  1.00  1.430          C  
ATOM  31840  C   ALA B2021      24.288  56.552  44.667  1.00  1.380          C  
ATOM  31841  O   ALA B2021      23.967  56.804  45.830  1.00  1.410          O  
ATOM  31842  CB  ALA B2021      23.361  58.347  43.260  1.00  2.000          C  
ATOM  31843  H   ALA B2021      24.970  57.427  41.621  1.00  1.700          H  
ATOM  31844  HA  ALA B2021      25.277  58.385  44.225  1.00  1.720          H  
ATOM  31845 1HB  ALA B2021      22.829  58.727  44.130  1.00  2.400          H  
ATOM  31846 2HB  ALA B2021      23.598  59.170  42.587  1.00  2.400          H  
ATOM  31847 3HB  ALA B2021      22.735  57.620  42.736  1.00  2.400          H  
ATOM  31848  N   LEU B2022      24.289  55.324  44.184  1.00  1.330          N  
ATOM  31849  CA  LEU B2022      23.938  54.207  45.013  1.00  1.290          C  
ATOM  31850  C   LEU B2022      25.096  53.909  46.002  1.00  1.320          C  
ATOM  31851  O   LEU B2022      24.850  53.330  47.067  1.00  1.300          O  
ATOM  31852  CB  LEU B2022      23.744  52.950  44.124  1.00  1.820          C  
ATOM  31853  CG  LEU B2022      22.602  52.960  43.024  1.00  1.820          C  
ATOM  31854  CD1 LEU B2022      22.755  51.685  42.164  1.00  1.820          C  
ATOM  31855  CD2 LEU B2022      21.216  53.034  43.625  1.00  1.820          C  
ATOM  31856  H   LEU B2022      24.579  55.144  43.220  1.00  1.600          H  
ATOM  31857  HA  LEU B2022      23.036  54.446  45.570  1.00  1.550          H  
ATOM  31858 1HB  LEU B2022      24.672  52.766  43.610  1.00  2.190          H  
ATOM  31859 2HB  LEU B2022      23.554  52.103  44.771  1.00  2.190          H  
ATOM  31860  HG  LEU B2022      22.741  53.826  42.385  1.00  2.190          H  
ATOM  31861 1HD1 LEU B2022      22.006  51.685  41.377  1.00  2.190          H  
ATOM  31862 2HD1 LEU B2022      23.750  51.674  41.718  1.00  2.190          H  
ATOM  31863 3HD1 LEU B2022      22.632  50.812  42.776  1.00  2.190          H  
ATOM  31864 1HD2 LEU B2022      20.479  53.049  42.820  1.00  2.190          H  
ATOM  31865 2HD2 LEU B2022      21.039  52.181  44.256  1.00  2.190          H  
ATOM  31866 3HD2 LEU B2022      21.127  53.942  44.205  1.00  2.190          H  
ATOM  31867  N   PHE B2023      26.352  54.313  45.646  1.00  1.380          N  
ATOM  31868  CA  PHE B2023      27.620  53.966  46.332  1.00  1.420          C  
ATOM  31869  C   PHE B2023      28.263  55.055  47.213  1.00  1.520          C  
ATOM  31870  O   PHE B2023      27.904  56.235  47.145  1.00  1.640          O  
ATOM  31871  CB  PHE B2023      28.641  53.533  45.272  1.00  1.970          C  
ATOM  31872  CG  PHE B2023      28.266  52.267  44.511  1.00  1.970          C  
ATOM  31873  CD1 PHE B2023      27.467  52.341  43.368  1.00  1.970          C  
ATOM  31874  CD2 PHE B2023      28.731  51.015  44.905  1.00  1.970          C  
ATOM  31875  CE1 PHE B2023      27.136  51.207  42.652  1.00  1.970          C  
ATOM  31876  CE2 PHE B2023      28.404  49.885  44.181  1.00  1.970          C  
ATOM  31877  CZ  PHE B2023      27.608  49.980  43.059  1.00  1.970          C  
ATOM  31878  H   PHE B2023      26.461  54.890  44.806  1.00  1.660          H  
ATOM  31879  HA  PHE B2023      27.428  53.121  46.955  1.00  1.700          H  
ATOM  31880 1HB  PHE B2023      28.762  54.342  44.542  1.00  2.370          H  
ATOM  31881 2HB  PHE B2023      29.604  53.364  45.741  1.00  2.370          H  
ATOM  31882  HD1 PHE B2023      27.098  53.315  43.036  1.00  2.370          H  
ATOM  31883  HD2 PHE B2023      29.364  50.924  45.791  1.00  2.370          H  
ATOM  31884  HE1 PHE B2023      26.508  51.287  41.765  1.00  2.370          H  
ATOM  31885  HE2 PHE B2023      28.783  48.918  44.494  1.00  2.370          H  
ATOM  31886  HZ  PHE B2023      27.355  49.084  42.492  1.00  2.370          H  
ATOM  31887  N   VAL B2024      29.261  54.643  48.032  1.00  1.580          N  
ATOM  31888  CA  VAL B2024      29.985  55.601  48.903  1.00  1.730          C  
ATOM  31889  C   VAL B2024      31.283  56.098  48.266  1.00  1.700          C  
ATOM  31890  O   VAL B2024      32.101  56.744  48.918  1.00  1.750          O  
ATOM  31891  CB  VAL B2024      30.306  54.998  50.284  1.00  2.360          C  
ATOM  31892  CG1 VAL B2024      29.024  54.564  50.934  1.00  2.360          C  
ATOM  31893  CG2 VAL B2024      31.294  53.874  50.168  1.00  2.360          C  
ATOM  31894  H   VAL B2024      29.477  53.640  48.066  1.00  1.900          H  
ATOM  31895  HA  VAL B2024      29.358  56.460  49.058  1.00  2.080          H  
ATOM  31896  HB  VAL B2024      30.735  55.774  50.918  1.00  2.830          H  
ATOM  31897 1HG1 VAL B2024      29.223  54.161  51.926  1.00  2.830          H  
ATOM  31898 2HG1 VAL B2024      28.363  55.412  51.017  1.00  2.830          H  
ATOM  31899 3HG1 VAL B2024      28.571  53.805  50.324  1.00  2.830          H  
ATOM  31900 1HG2 VAL B2024      31.501  53.481  51.158  1.00  2.830          H  
ATOM  31901 2HG2 VAL B2024      30.889  53.102  49.554  1.00  2.830          H  
ATOM  31902 3HG2 VAL B2024      32.218  54.232  49.735  1.00  2.830          H  
ATOM  31903  N   ASN B2025      31.460  55.750  46.996  1.00  1.640          N  
ATOM  31904  CA  ASN B2025      32.573  56.123  46.121  1.00  1.620          C  
ATOM  31905  C   ASN B2025      33.956  55.583  46.501  1.00  1.650          C  
ATOM  31906  O   ASN B2025      34.959  55.928  45.866  1.00  1.710          O  
ATOM  31907  CB  ASN B2025      32.617  57.630  45.977  1.00  2.280          C  
ATOM  31908  CG  ASN B2025      31.362  58.164  45.341  1.00  2.280          C  
ATOM  31909  OD1 ASN B2025      30.861  57.619  44.346  1.00  2.280          O  
ATOM  31910  ND2 ASN B2025      30.837  59.223  45.901  1.00  2.280          N  
ATOM  31911  H   ASN B2025      30.717  55.203  46.585  1.00  1.970          H  
ATOM  31912  HA  ASN B2025      32.350  55.717  45.133  1.00  1.940          H  
ATOM  31913 1HB  ASN B2025      32.759  58.104  46.945  1.00  2.730          H  
ATOM  31914 2HB  ASN B2025      33.467  57.908  45.355  1.00  2.730          H  
ATOM  31915 1HD2 ASN B2025      30.000  59.622  45.526  1.00  2.730          H  
ATOM  31916 2HD2 ASN B2025      31.270  59.630  46.705  1.00  2.730          H  
ATOM  31917  N   SER B2026      34.013  54.626  47.422  1.00  1.640          N  
ATOM  31918  CA  SER B2026      35.273  53.982  47.794  1.00  1.670          C  
ATOM  31919  C   SER B2026      35.562  52.867  46.804  1.00  1.670          C  
ATOM  31920  O   SER B2026      35.436  51.688  47.128  1.00  1.640          O  
ATOM  31921  CB  SER B2026      35.212  53.409  49.204  1.00  2.330          C  
ATOM  31922  OG  SER B2026      35.058  54.416  50.173  1.00  2.330          O  
ATOM  31923  H   SER B2026      33.171  54.367  47.913  1.00  1.970          H  
ATOM  31924  HA  SER B2026      36.077  54.717  47.743  1.00  2.000          H  
ATOM  31925 1HB  SER B2026      34.379  52.709  49.272  1.00  2.790          H  
ATOM  31926 2HB  SER B2026      36.125  52.848  49.402  1.00  2.790          H  
ATOM  31927  HG  SER B2026      35.062  53.969  51.023  1.00  2.790          H  
ATOM  31928  N   GLN B2027      35.843  53.261  45.563  1.00  1.740          N  
ATOM  31929  CA  GLN B2027      36.087  52.364  44.424  1.00  1.760          C  
ATOM  31930  C   GLN B2027      34.969  51.345  44.250  1.00  1.680          C  
ATOM  31931  O   GLN B2027      35.233  50.192  43.942  1.00  1.700          O  
ATOM  31932  CB  GLN B2027      37.402  51.579  44.575  1.00  2.460          C  
ATOM  31933  CG  GLN B2027      38.660  52.406  44.659  1.00  2.460          C  
ATOM  31934  CD  GLN B2027      39.917  51.521  44.681  1.00  2.460          C  
ATOM  31935  OE1 GLN B2027      40.040  50.561  43.908  1.00  2.460          O  
ATOM  31936  NE2 GLN B2027      40.856  51.845  45.564  1.00  2.460          N  
ATOM  31937  H   GLN B2027      35.867  54.279  45.436  1.00  2.090          H  
ATOM  31938  HA  GLN B2027      36.136  52.966  43.517  1.00  2.110          H  
ATOM  31939 1HB  GLN B2027      37.351  50.950  45.472  1.00  2.950          H  
ATOM  31940 2HB  GLN B2027      37.513  50.905  43.726  1.00  2.950          H  
ATOM  31941 1HG  GLN B2027      38.711  53.066  43.796  1.00  2.950          H  
ATOM  31942 2HG  GLN B2027      38.631  52.988  45.579  1.00  2.950          H  
ATOM  31943 1HE2 GLN B2027      41.699  51.305  45.623  1.00  2.950          H  
ATOM  31944 2HE2 GLN B2027      40.727  52.628  46.173  1.00  2.950          H  
ATOM  31945  N   TYR B2028      33.727  51.764  44.465  1.00  1.610          N  
ATOM  31946  CA  TYR B2028      32.544  50.906  44.346  1.00  1.560          C  
ATOM  31947  C   TYR B2028      32.573  49.635  45.223  1.00  1.550          C  
ATOM  31948  O   TYR B2028      31.877  48.668  44.919  1.00  1.540          O  
ATOM  31949  CB  TYR B2028      32.318  50.518  42.879  1.00  2.200          C  
ATOM  31950  CG  TYR B2028      32.109  51.701  41.968  1.00  2.200          C  
ATOM  31951  CD1 TYR B2028      33.176  52.225  41.264  1.00  2.200          C  
ATOM  31952  CD2 TYR B2028      30.850  52.253  41.828  1.00  2.200          C  
ATOM  31953  CE1 TYR B2028      32.985  53.309  40.438  1.00  2.200          C  
ATOM  31954  CE2 TYR B2028      30.648  53.339  40.997  1.00  2.200          C  
ATOM  31955  CZ  TYR B2028      31.718  53.872  40.306  1.00  2.200          C  
ATOM  31956  OH  TYR B2028      31.562  54.958  39.470  1.00  2.200          O  
ATOM  31957  H   TYR B2028      33.594  52.738  44.691  1.00  1.930          H  
ATOM  31958  HA  TYR B2028      31.684  51.494  44.667  1.00  1.870          H  
ATOM  31959 1HB  TYR B2028      33.160  49.959  42.510  1.00  2.640          H  
ATOM  31960 2HB  TYR B2028      31.441  49.875  42.804  1.00  2.640          H  
ATOM  31961  HD1 TYR B2028      34.169  51.785  41.368  1.00  2.640          H  
ATOM  31962  HD2 TYR B2028      30.026  51.830  42.370  1.00  2.640          H  
ATOM  31963  HE1 TYR B2028      33.826  53.727  39.887  1.00  2.640          H  
ATOM  31964  HE2 TYR B2028      29.652  53.775  40.888  1.00  2.640          H  
ATOM  31965  HH  TYR B2028      30.599  55.175  39.350  1.00  2.640          H  
ATOM  31966  N   ASP B2029      33.315  49.640  46.340  1.00  1.580          N  
ATOM  31967  CA  ASP B2029      33.327  48.483  47.240  1.00  1.600          C  
ATOM  31968  C   ASP B2029      32.173  48.473  48.255  1.00  1.530          C  
ATOM  31969  O   ASP B2029      31.942  47.465  48.929  1.00  1.530          O  
ATOM  31970  CB  ASP B2029      34.660  48.402  48.001  1.00  2.230          C  
ATOM  31971  CG  ASP B2029      35.897  48.007  47.151  1.00  2.230          C  
ATOM  31972  OD1 ASP B2029      35.773  47.304  46.177  1.00  2.230          O  
ATOM  31973  OD2 ASP B2029      36.970  48.408  47.526  1.00  2.230          O  
ATOM  31974  H   ASP B2029      33.934  50.429  46.546  1.00  1.900          H  
ATOM  31975  HA  ASP B2029      33.235  47.582  46.629  1.00  1.920          H  
ATOM  31976 1HB  ASP B2029      34.865  49.379  48.446  1.00  2.680          H  
ATOM  31977 2HB  ASP B2029      34.566  47.693  48.813  1.00  2.680          H  
ATOM  31978  N   ARG B2030      31.487  49.608  48.442  1.00  1.520          N  
ATOM  31979  CA  ARG B2030      30.416  49.678  49.437  1.00  1.560          C  
ATOM  31980  C   ARG B2030      29.272  50.606  48.995  1.00  1.490          C  
ATOM  31981  O   ARG B2030      29.512  51.595  48.283  1.00  1.510          O  
ATOM  31982  CB  ARG B2030      30.962  50.160  50.788  1.00  2.170          C  
ATOM  31983  CG  ARG B2030      32.028  49.256  51.488  1.00  2.170          C  
ATOM  31984  CD  ARG B2030      31.468  47.952  52.006  1.00  2.170          C  
ATOM  31985  NE  ARG B2030      32.479  47.185  52.748  1.00  2.170          N  
ATOM  31986  CZ  ARG B2030      33.399  46.333  52.202  1.00  2.170          C  
ATOM  31987  NH1 ARG B2030      33.461  46.111  50.896  1.00  2.170          N  
ATOM  31988  NH2 ARG B2030      34.256  45.713  53.003  1.00  2.170          N  
ATOM  31989  H   ARG B2030      31.699  50.421  47.884  1.00  1.820          H  
ATOM  31990  HA  ARG B2030      30.003  48.679  49.567  1.00  1.870          H  
ATOM  31991 1HB  ARG B2030      31.438  51.109  50.650  1.00  2.600          H  
ATOM  31992 2HB  ARG B2030      30.133  50.310  51.483  1.00  2.600          H  
ATOM  31993 1HG  ARG B2030      32.857  49.051  50.826  1.00  2.600          H  
ATOM  31994 2HG  ARG B2030      32.409  49.797  52.351  1.00  2.600          H  
ATOM  31995 1HD  ARG B2030      30.652  48.176  52.692  1.00  2.600          H  
ATOM  31996 2HD  ARG B2030      31.087  47.334  51.206  1.00  2.600          H  
ATOM  31997  HE  ARG B2030      32.495  47.302  53.751  1.00  2.600          H  
ATOM  31998 1HH1 ARG B2030      32.813  46.579  50.239  1.00  2.600          H  
ATOM  31999 2HH1 ARG B2030      34.165  45.487  50.519  1.00  2.600          H  
ATOM  32000 1HH2 ARG B2030      34.223  45.873  54.002  1.00  2.600          H  
ATOM  32001 2HH2 ARG B2030      34.943  45.083  52.618  1.00  2.600          H  
ATOM  32002  N   LEU B2031      28.034  50.249  49.391  1.00  1.400          N  
ATOM  32003  CA  LEU B2031      26.823  51.061  49.158  1.00  1.350          C  
ATOM  32004  C   LEU B2031      26.530  52.014  50.281  1.00  1.390          C  
ATOM  32005  O   LEU B2031      26.887  51.762  51.436  1.00  1.440          O  
ATOM  32006  CB  LEU B2031      25.555  50.228  48.970  1.00  1.910          C  
ATOM  32007  CG  LEU B2031      25.434  49.331  47.777  1.00  1.910          C  
ATOM  32008  CD1 LEU B2031      24.149  48.520  47.937  1.00  1.910          C  
ATOM  32009  CD2 LEU B2031      25.364  50.184  46.484  1.00  1.910          C  
ATOM  32010  H   LEU B2031      27.937  49.398  49.928  1.00  1.680          H  
ATOM  32011  HA  LEU B2031      26.976  51.639  48.276  1.00  1.620          H  
ATOM  32012 1HB  LEU B2031      25.450  49.597  49.843  1.00  2.290          H  
ATOM  32013 2HB  LEU B2031      24.701  50.917  48.952  1.00  2.290          H  
ATOM  32014  HG  LEU B2031      26.268  48.669  47.729  1.00  2.290          H  
ATOM  32015 1HD1 LEU B2031      24.033  47.871  47.095  1.00  2.290          H  
ATOM  32016 2HD1 LEU B2031      24.202  47.925  48.849  1.00  2.290          H  
ATOM  32017 3HD1 LEU B2031      23.293  49.194  47.995  1.00  2.290          H  
ATOM  32018 1HD2 LEU B2031      25.260  49.552  45.630  1.00  2.290          H  
ATOM  32019 2HD2 LEU B2031      24.509  50.848  46.544  1.00  2.290          H  
ATOM  32020 3HD2 LEU B2031      26.261  50.769  46.367  1.00  2.290          H  
ATOM  32021  N   GLN B2032      25.833  53.097  49.936  1.00  1.390          N  
ATOM  32022  CA  GLN B2032      25.353  54.049  50.927  1.00  1.430          C  
ATOM  32023  C   GLN B2032      24.378  53.334  51.844  1.00  1.410          C  
ATOM  32024  O   GLN B2032      23.480  52.626  51.374  1.00  1.360          O  
ATOM  32025  CB  GLN B2032      24.599  55.205  50.270  1.00  1.990          C  
ATOM  32026  CG  GLN B2032      25.383  56.160  49.409  1.00  1.990          C  
ATOM  32027  CD  GLN B2032      26.220  57.121  50.197  1.00  1.990          C  
ATOM  32028  OE1 GLN B2032      25.943  57.374  51.376  1.00  1.990          O  
ATOM  32029  NE2 GLN B2032      27.225  57.689  49.565  1.00  1.990          N  
ATOM  32030  H   GLN B2032      25.592  53.236  48.947  1.00  1.670          H  
ATOM  32031  HA  GLN B2032      26.186  54.420  51.519  1.00  1.720          H  
ATOM  32032 1HB  GLN B2032      23.856  54.788  49.650  1.00  2.380          H  
ATOM  32033 2HB  GLN B2032      24.084  55.784  51.033  1.00  2.380          H  
ATOM  32034 1HG  GLN B2032      26.033  55.576  48.784  1.00  2.380          H  
ATOM  32035 2HG  GLN B2032      24.692  56.729  48.782  1.00  2.380          H  
ATOM  32036 1HE2 GLN B2032      27.810  58.350  50.033  1.00  2.380          H  
ATOM  32037 2HE2 GLN B2032      27.413  57.430  48.588  1.00  2.380          H  
ATOM  32038  N   ALA B2033      24.471  53.592  53.144  1.00  1.460          N  
ATOM  32039  CA  ALA B2033      23.581  52.950  54.114  1.00  1.450          C  
ATOM  32040  C   ALA B2033      22.104  53.218  53.836  1.00  1.410          C  
ATOM  32041  O   ALA B2033      21.260  52.365  54.109  1.00  1.390          O  
ATOM  32042  CB  ALA B2033      23.908  53.422  55.517  1.00  2.030          C  
ATOM  32043  H   ALA B2033      25.212  54.198  53.471  1.00  1.750          H  
ATOM  32044  HA  ALA B2033      23.745  51.874  54.053  1.00  1.740          H  
ATOM  32045 1HB  ALA B2033      23.262  52.909  56.230  1.00  2.440          H  
ATOM  32046 2HB  ALA B2033      24.950  53.201  55.745  1.00  2.440          H  
ATOM  32047 3HB  ALA B2033      23.738  54.498  55.589  1.00  2.440          H  
ATOM  32048  N   ASP B2034      21.790  54.396  53.287  1.00  1.420          N  
ATOM  32049  CA  ASP B2034      20.410  54.802  53.035  1.00  1.400          C  
ATOM  32050  C   ASP B2034      19.900  54.595  51.597  1.00  1.360          C  
ATOM  32051  O   ASP B2034      18.839  55.117  51.230  1.00  1.370          O  
ATOM  32052  CB  ASP B2034      20.258  56.266  53.433  1.00  1.970          C  
ATOM  32053  CG  ASP B2034      20.467  56.495  54.955  1.00  1.970          C  
ATOM  32054  OD1 ASP B2034      19.945  55.741  55.773  1.00  1.970          O  
ATOM  32055  OD2 ASP B2034      21.166  57.426  55.277  1.00  1.970          O  
ATOM  32056  H   ASP B2034      22.522  55.065  53.093  1.00  1.700          H  
ATOM  32057  HA  ASP B2034      19.771  54.211  53.689  1.00  1.680          H  
ATOM  32058 1HB  ASP B2034      20.982  56.868  52.883  1.00  2.360          H  
ATOM  32059 2HB  ASP B2034      19.262  56.617  53.158  1.00  2.360          H  
ATOM  32060  N   THR B2035      20.640  53.847  50.785  1.00  1.330          N  
ATOM  32061  CA  THR B2035      20.163  53.508  49.449  1.00  1.290          C  
ATOM  32062  C   THR B2035      19.327  52.259  49.551  1.00  1.240          C  
ATOM  32063  O   THR B2035      19.778  51.242  50.074  1.00  1.230          O  
ATOM  32064  CB  THR B2035      21.316  53.273  48.450  1.00  1.820          C  
ATOM  32065  OG1 THR B2035      22.021  54.486  48.247  1.00  1.820          O  
ATOM  32066  CG2 THR B2035      20.834  52.717  47.121  1.00  1.820          C  
ATOM  32067  H   THR B2035      21.529  53.454  51.105  1.00  1.600          H  
ATOM  32068  HA  THR B2035      19.537  54.314  49.081  1.00  1.550          H  
ATOM  32069  HB  THR B2035      22.007  52.551  48.894  1.00  2.190          H  
ATOM  32070  HG1 THR B2035      22.878  54.288  47.837  1.00  2.190          H  
ATOM  32071 1HG2 THR B2035      21.696  52.560  46.490  1.00  2.190          H  
ATOM  32072 2HG2 THR B2035      20.320  51.765  47.262  1.00  2.190          H  
ATOM  32073 3HG2 THR B2035      20.164  53.418  46.656  1.00  2.190          H  
ATOM  32074  N   ASN B2036      18.095  52.334  49.081  1.00  1.220          N  
ATOM  32075  CA  ASN B2036      17.194  51.200  49.143  1.00  1.190          C  
ATOM  32076  C   ASN B2036      17.149  50.398  47.834  1.00  1.140          C  
ATOM  32077  O   ASN B2036      17.783  50.761  46.832  1.00  1.130          O  
ATOM  32078  CB  ASN B2036      15.836  51.703  49.606  1.00  1.680          C  
ATOM  32079  CG  ASN B2036      15.245  52.705  48.671  1.00  1.680          C  
ATOM  32080  OD1 ASN B2036      15.510  52.678  47.468  1.00  1.680          O  
ATOM  32081  ND2 ASN B2036      14.478  53.629  49.200  1.00  1.680          N  
ATOM  32082  H   ASN B2036      17.783  53.215  48.689  1.00  1.460          H  
ATOM  32083  HA  ASN B2036      17.555  50.530  49.919  1.00  1.430          H  
ATOM  32084 1HB  ASN B2036      15.142  50.868  49.707  1.00  2.010          H  
ATOM  32085 2HB  ASN B2036      15.940  52.161  50.591  1.00  2.010          H  
ATOM  32086 1HD2 ASN B2036      14.070  54.335  48.619  1.00  2.010          H  
ATOM  32087 2HD2 ASN B2036      14.305  53.639  50.186  1.00  2.010          H  
ATOM  32088  N   ILE B2037      16.359  49.322  47.841  1.00  1.130          N  
ATOM  32089  CA  ILE B2037      16.262  48.486  46.660  1.00  1.100          C  
ATOM  32090  C   ILE B2037      15.519  49.204  45.543  1.00  1.110          C  
ATOM  32091  O   ILE B2037      15.786  48.956  44.370  1.00  1.090          O  
ATOM  32092  CB  ILE B2037      15.610  47.111  46.972  1.00  1.550          C  
ATOM  32093  CG1 ILE B2037      15.894  46.101  45.838  1.00  1.550          C  
ATOM  32094  CG2 ILE B2037      14.091  47.224  47.186  1.00  1.550          C  
ATOM  32095  CD1 ILE B2037      17.367  45.665  45.634  1.00  1.550          C  
ATOM  32096  H   ILE B2037      15.875  49.067  48.690  1.00  1.360          H  
ATOM  32097  HA  ILE B2037      17.272  48.307  46.316  1.00  1.320          H  
ATOM  32098  HB  ILE B2037      16.038  46.717  47.857  1.00  1.860          H  
ATOM  32099 1HG1 ILE B2037      15.301  45.204  46.026  1.00  1.860          H  
ATOM  32100 2HG1 ILE B2037      15.565  46.545  44.928  1.00  1.860          H  
ATOM  32101 1HG2 ILE B2037      13.684  46.239  47.417  1.00  1.860          H  
ATOM  32102 2HG2 ILE B2037      13.875  47.901  48.008  1.00  1.860          H  
ATOM  32103 3HG2 ILE B2037      13.595  47.583  46.282  1.00  1.860          H  
ATOM  32104 1HD1 ILE B2037      17.409  44.958  44.805  1.00  1.860          H  
ATOM  32105 2HD1 ILE B2037      17.998  46.501  45.401  1.00  1.860          H  
ATOM  32106 3HD1 ILE B2037      17.729  45.178  46.534  1.00  1.860          H  
ATOM  32107  N   ALA B2038      14.552  50.058  45.899  1.00  1.140          N  
ATOM  32108  CA  ALA B2038      13.788  50.782  44.900  1.00  1.150          C  
ATOM  32109  C   ALA B2038      14.717  51.653  44.053  1.00  1.150          C  
ATOM  32110  O   ALA B2038      14.564  51.701  42.831  1.00  1.140          O  
ATOM  32111  CB  ALA B2038      12.721  51.623  45.576  1.00  1.610          C  
ATOM  32112  H   ALA B2038      14.351  50.196  46.877  1.00  1.370          H  
ATOM  32113  HA  ALA B2038      13.307  50.057  44.246  1.00  1.380          H  
ATOM  32114 1HB  ALA B2038      12.138  52.147  44.820  1.00  1.930          H  
ATOM  32115 2HB  ALA B2038      12.062  50.977  46.160  1.00  1.930          H  
ATOM  32116 3HB  ALA B2038      13.187  52.348  46.236  1.00  1.930          H  
ATOM  32117  N   MET B2039      15.707  52.296  44.692  1.00  1.170          N  
ATOM  32118  CA  MET B2039      16.708  53.087  43.981  1.00  1.170          C  
ATOM  32119  C   MET B2039      17.547  52.237  43.057  1.00  1.120          C  
ATOM  32120  O   MET B2039      17.800  52.640  41.919  1.00  1.120          O  
ATOM  32121  CB  MET B2039      17.628  53.834  44.932  1.00  1.640          C  
ATOM  32122  CG  MET B2039      17.013  55.002  45.668  1.00  1.640          C  
ATOM  32123  SD  MET B2039      18.115  55.664  46.946  1.00  1.640          S  
ATOM  32124  CE  MET B2039      19.511  56.371  46.025  1.00  1.640          C  
ATOM  32125  H   MET B2039      15.729  52.259  45.710  1.00  1.400          H  
ATOM  32126  HA  MET B2039      16.186  53.820  43.370  1.00  1.400          H  
ATOM  32127 1HB  MET B2039      17.988  53.132  45.685  1.00  1.970          H  
ATOM  32128 2HB  MET B2039      18.488  54.188  44.379  1.00  1.970          H  
ATOM  32129 1HG  MET B2039      16.799  55.797  44.954  1.00  1.970          H  
ATOM  32130 2HG  MET B2039      16.079  54.707  46.125  1.00  1.970          H  
ATOM  32131 1HE  MET B2039      20.232  56.794  46.731  1.00  1.970          H  
ATOM  32132 2HE  MET B2039      20.005  55.605  45.444  1.00  1.970          H  
ATOM  32133 3HE  MET B2039      19.154  57.155  45.360  1.00  1.970          H  
ATOM  32134  N   ILE B2040      17.970  51.058  43.528  1.00  1.090          N  
ATOM  32135  CA  ILE B2040      18.781  50.184  42.689  1.00  1.060          C  
ATOM  32136  C   ILE B2040      17.949  49.785  41.475  1.00  1.050          C  
ATOM  32137  O   ILE B2040      18.445  49.786  40.343  1.00  1.040          O  
ATOM  32138  CB  ILE B2040      19.289  48.924  43.441  1.00  1.500          C  
ATOM  32139  CG1 ILE B2040      20.305  49.353  44.556  1.00  1.500          C  
ATOM  32140  CG2 ILE B2040      19.988  47.952  42.425  1.00  1.500          C  
ATOM  32141  CD1 ILE B2040      20.685  48.272  45.562  1.00  1.500          C  
ATOM  32142  H   ILE B2040      17.761  50.810  44.505  1.00  1.310          H  
ATOM  32143  HA  ILE B2040      19.648  50.740  42.339  1.00  1.270          H  
ATOM  32144  HB  ILE B2040      18.446  48.421  43.919  1.00  1.800          H  
ATOM  32145 1HG1 ILE B2040      21.203  49.694  44.084  1.00  1.800          H  
ATOM  32146 2HG1 ILE B2040      19.868  50.182  45.113  1.00  1.800          H  
ATOM  32147 1HG2 ILE B2040      20.349  47.067  42.939  1.00  1.800          H  
ATOM  32148 2HG2 ILE B2040      19.287  47.639  41.653  1.00  1.800          H  
ATOM  32149 3HG2 ILE B2040      20.831  48.465  41.955  1.00  1.800          H  
ATOM  32150 1HD1 ILE B2040      21.384  48.690  46.286  1.00  1.800          H  
ATOM  32151 2HD1 ILE B2040      19.793  47.937  46.080  1.00  1.800          H  
ATOM  32152 3HD1 ILE B2040      21.155  47.428  45.067  1.00  1.800          H  
ATOM  32153  N   HIS B2041      16.686  49.421  41.708  1.00  1.050          N  
ATOM  32154  CA  HIS B2041      15.812  49.027  40.623  1.00  1.050          C  
ATOM  32155  C   HIS B2041      15.571  50.175  39.645  1.00  1.070          C  
ATOM  32156  O   HIS B2041      15.537  49.944  38.432  1.00  1.050          O  
ATOM  32157  CB  HIS B2041      14.484  48.525  41.179  1.00  1.470          C  
ATOM  32158  CG  HIS B2041      14.588  47.192  41.860  1.00  1.470          C  
ATOM  32159  ND1 HIS B2041      13.549  46.651  42.590  1.00  1.470          N  
ATOM  32160  CD2 HIS B2041      15.604  46.286  41.912  1.00  1.470          C  
ATOM  32161  CE1 HIS B2041      13.912  45.468  43.055  1.00  1.470          C  
ATOM  32162  NE2 HIS B2041      15.158  45.221  42.648  1.00  1.470          N  
ATOM  32163  H   HIS B2041      16.336  49.402  42.670  1.00  1.260          H  
ATOM  32164  HA  HIS B2041      16.275  48.215  40.069  1.00  1.260          H  
ATOM  32165 1HB  HIS B2041      14.108  49.243  41.904  1.00  1.760          H  
ATOM  32166 2HB  HIS B2041      13.754  48.454  40.377  1.00  1.760          H  
ATOM  32167  HD1 HIS B2041      12.789  47.177  42.990  1.00  1.760          H  
ATOM  32168  HD2 HIS B2041      16.610  46.270  41.491  1.00  1.760          H  
ATOM  32169  HE1 HIS B2041      13.216  44.878  43.666  1.00  1.760          H  
ATOM  32170  N   ALA B2042      15.378  51.400  40.146  1.00  1.110          N  
ATOM  32171  CA  ALA B2042      15.183  52.532  39.256  1.00  1.140          C  
ATOM  32172  C   ALA B2042      16.424  52.762  38.404  1.00  1.120          C  
ATOM  32173  O   ALA B2042      16.322  53.037  37.201  1.00  1.120          O  
ATOM  32174  CB  ALA B2042      14.875  53.780  40.058  1.00  1.580          C  
ATOM  32175  H   ALA B2042      15.330  51.539  41.159  1.00  1.330          H  
ATOM  32176  HA  ALA B2042      14.347  52.308  38.596  1.00  1.370          H  
ATOM  32177 1HB  ALA B2042      14.713  54.616  39.384  1.00  1.900          H  
ATOM  32178 2HB  ALA B2042      13.980  53.610  40.655  1.00  1.900          H  
ATOM  32179 3HB  ALA B2042      15.715  53.995  40.718  1.00  1.900          H  
ATOM  32180  N   ALA B2043      17.609  52.658  39.030  1.00  1.110          N  
ATOM  32181  CA  ALA B2043      18.860  52.850  38.318  1.00  1.110          C  
ATOM  32182  C   ALA B2043      18.989  51.799  37.222  1.00  1.070          C  
ATOM  32183  O   ALA B2043      19.418  52.107  36.108  1.00  1.080          O  
ATOM  32184  CB  ALA B2043      20.024  52.801  39.291  1.00  1.550          C  
ATOM  32185  H   ALA B2043      17.636  52.476  40.038  1.00  1.330          H  
ATOM  32186  HA  ALA B2043      18.842  53.830  37.846  1.00  1.330          H  
ATOM  32187 1HB  ALA B2043      20.937  52.971  38.762  1.00  1.860          H  
ATOM  32188 2HB  ALA B2043      19.898  53.575  40.051  1.00  1.860          H  
ATOM  32189 3HB  ALA B2043      20.051  51.827  39.773  1.00  1.860          H  
ATOM  32190  N   ASP B2044      18.577  50.563  37.523  1.00  1.030          N  
ATOM  32191  CA  ASP B2044      18.621  49.478  36.557  1.00  1.000          C  
ATOM  32192  C   ASP B2044      17.711  49.791  35.365  1.00  1.020          C  
ATOM  32193  O   ASP B2044      18.140  49.692  34.211  1.00  1.020          O  
ATOM  32194  CB  ASP B2044      18.233  48.160  37.248  1.00  1.410          C  
ATOM  32195  CG  ASP B2044      18.281  46.896  36.356  1.00  1.410          C  
ATOM  32196  OD1 ASP B2044      19.338  46.443  35.958  1.00  1.410          O  
ATOM  32197  OD2 ASP B2044      17.209  46.401  36.060  1.00  1.410          O  
ATOM  32198  H   ASP B2044      18.287  50.358  38.484  1.00  1.240          H  
ATOM  32199  HA  ASP B2044      19.639  49.386  36.188  1.00  1.200          H  
ATOM  32200 1HB  ASP B2044      18.883  48.012  38.109  1.00  1.690          H  
ATOM  32201 2HB  ASP B2044      17.238  48.265  37.635  1.00  1.690          H  
ATOM  32202  N   LYS B2045      16.486  50.269  35.623  1.00  1.040          N  
ATOM  32203  CA  LYS B2045      15.577  50.593  34.525  1.00  1.080          C  
ATOM  32204  C   LYS B2045      16.200  51.623  33.574  1.00  1.100          C  
ATOM  32205  O   LYS B2045      16.018  51.531  32.351  1.00  1.120          O  
ATOM  32206  CB  LYS B2045      14.234  51.099  35.060  1.00  1.500          C  
ATOM  32207  CG  LYS B2045      13.378  50.015  35.723  1.00  1.500          C  
ATOM  32208  CD  LYS B2045      12.062  50.573  36.272  1.00  1.500          C  
ATOM  32209  CE  LYS B2045      11.259  49.487  36.988  1.00  1.500          C  
ATOM  32210  NZ  LYS B2045       9.984  50.013  37.563  1.00  1.500          N  
ATOM  32211  H   LYS B2045      16.172  50.338  36.596  1.00  1.250          H  
ATOM  32212  HA  LYS B2045      15.395  49.683  33.956  1.00  1.300          H  
ATOM  32213 1HB  LYS B2045      14.415  51.880  35.800  1.00  1.800          H  
ATOM  32214 2HB  LYS B2045      13.661  51.541  34.247  1.00  1.800          H  
ATOM  32215 1HG  LYS B2045      13.157  49.240  34.989  1.00  1.800          H  
ATOM  32216 2HG  LYS B2045      13.938  49.560  36.534  1.00  1.800          H  
ATOM  32217 1HD  LYS B2045      12.278  51.377  36.977  1.00  1.800          H  
ATOM  32218 2HD  LYS B2045      11.467  50.977  35.454  1.00  1.800          H  
ATOM  32219 1HE  LYS B2045      11.028  48.688  36.284  1.00  1.800          H  
ATOM  32220 2HE  LYS B2045      11.869  49.079  37.797  1.00  1.800          H  
ATOM  32221 1HZ  LYS B2045       9.496  49.263  38.035  1.00  1.800          H  
ATOM  32222 2HZ  LYS B2045      10.188  50.745  38.227  1.00  1.800          H  
ATOM  32223 3HZ  LYS B2045       9.399  50.383  36.827  1.00  1.800          H  
ATOM  32224  N   ARG B2046      16.932  52.602  34.126  1.00  1.120          N  
ATOM  32225  CA  ARG B2046      17.604  53.575  33.272  1.00  1.160          C  
ATOM  32226  C   ARG B2046      18.695  52.897  32.434  1.00  1.140          C  
ATOM  32227  O   ARG B2046      18.795  53.131  31.234  1.00  1.150          O  
ATOM  32228  CB  ARG B2046      18.226  54.691  34.085  1.00  1.610          C  
ATOM  32229  CG  ARG B2046      17.250  55.629  34.735  1.00  1.610          C  
ATOM  32230  CD  ARG B2046      17.971  56.700  35.440  1.00  1.610          C  
ATOM  32231  NE  ARG B2046      17.078  57.633  36.114  1.00  1.610          N  
ATOM  32232  CZ  ARG B2046      16.572  57.455  37.359  1.00  1.610          C  
ATOM  32233  NH1 ARG B2046      16.875  56.361  38.025  1.00  1.610          N  
ATOM  32234  NH2 ARG B2046      15.782  58.374  37.893  1.00  1.610          N  
ATOM  32235  H   ARG B2046      16.971  52.667  35.151  1.00  1.340          H  
ATOM  32236  HA  ARG B2046      16.867  54.009  32.598  1.00  1.390          H  
ATOM  32237 1HB  ARG B2046      18.852  54.268  34.867  1.00  1.930          H  
ATOM  32238 2HB  ARG B2046      18.865  55.288  33.442  1.00  1.930          H  
ATOM  32239 1HG  ARG B2046      16.614  56.082  33.978  1.00  1.930          H  
ATOM  32240 2HG  ARG B2046      16.636  55.079  35.448  1.00  1.930          H  
ATOM  32241 1HD  ARG B2046      18.650  56.272  36.162  1.00  1.930          H  
ATOM  32242 2HD  ARG B2046      18.543  57.252  34.705  1.00  1.930          H  
ATOM  32243  HE  ARG B2046      16.859  58.511  35.611  1.00  1.930          H  
ATOM  32244 1HH1 ARG B2046      17.492  55.696  37.588  1.00  1.930          H  
ATOM  32245 2HH1 ARG B2046      16.514  56.202  38.956  1.00  1.930          H  
ATOM  32246 1HH2 ARG B2046      15.558  59.214  37.370  1.00  1.930          H  
ATOM  32247 2HH2 ARG B2046      15.408  58.245  38.818  1.00  1.930          H  
ATOM  32248  N   VAL B2047      19.467  51.997  33.037  1.00  1.110          N  
ATOM  32249  CA  VAL B2047      20.535  51.297  32.319  1.00  1.090          C  
ATOM  32250  C   VAL B2047      19.971  50.465  31.154  1.00  1.080          C  
ATOM  32251  O   VAL B2047      20.513  50.468  30.045  1.00  1.090          O  
ATOM  32252  CB  VAL B2047      21.355  50.405  33.279  1.00  1.530          C  
ATOM  32253  CG1 VAL B2047      22.353  49.520  32.477  1.00  1.530          C  
ATOM  32254  CG2 VAL B2047      22.089  51.312  34.299  1.00  1.530          C  
ATOM  32255  H   VAL B2047      19.349  51.860  34.050  1.00  1.330          H  
ATOM  32256  HA  VAL B2047      21.210  52.046  31.905  1.00  1.310          H  
ATOM  32257  HB  VAL B2047      20.684  49.732  33.815  1.00  1.840          H  
ATOM  32258 1HG1 VAL B2047      22.916  48.896  33.165  1.00  1.840          H  
ATOM  32259 2HG1 VAL B2047      21.816  48.881  31.792  1.00  1.840          H  
ATOM  32260 3HG1 VAL B2047      23.034  50.150  31.913  1.00  1.840          H  
ATOM  32261 1HG2 VAL B2047      22.661  50.698  34.995  1.00  1.840          H  
ATOM  32262 2HG2 VAL B2047      22.742  51.977  33.786  1.00  1.840          H  
ATOM  32263 3HG2 VAL B2047      21.384  51.894  34.848  1.00  1.840          H  
ATOM  32264  N   HIS B2048      18.849  49.788  31.373  1.00  1.070          N  
ATOM  32265  CA  HIS B2048      18.270  48.946  30.325  1.00  1.070          C  
ATOM  32266  C   HIS B2048      17.466  49.737  29.306  1.00  1.100          C  
ATOM  32267  O   HIS B2048      16.832  49.157  28.422  1.00  1.110          O  
ATOM  32268  CB  HIS B2048      17.371  47.860  30.916  1.00  1.500          C  
ATOM  32269  CG  HIS B2048      18.112  46.885  31.721  1.00  1.500          C  
ATOM  32270  ND1 HIS B2048      18.906  45.882  31.186  1.00  1.500          N  
ATOM  32271  CD2 HIS B2048      18.199  46.780  33.029  1.00  1.500          C  
ATOM  32272  CE1 HIS B2048      19.477  45.220  32.194  1.00  1.500          C  
ATOM  32273  NE2 HIS B2048      19.052  45.762  33.318  1.00  1.500          N  
ATOM  32274  H   HIS B2048      18.439  49.807  32.314  1.00  1.280          H  
ATOM  32275  HA  HIS B2048      19.069  48.451  29.783  1.00  1.280          H  
ATOM  32276 1HB  HIS B2048      16.619  48.329  31.558  1.00  1.800          H  
ATOM  32277 2HB  HIS B2048      16.850  47.332  30.121  1.00  1.800          H  
ATOM  32278  HD2 HIS B2048      17.695  47.407  33.734  1.00  1.800          H  
ATOM  32279  HE1 HIS B2048      20.175  44.381  32.115  1.00  1.800          H  
ATOM  32280  HE2 HIS B2048      19.288  45.529  34.304  1.00  1.800          H  
ATOM  32281  N   SER B2049      17.531  51.065  29.376  1.00  1.130          N  
ATOM  32282  CA  SER B2049      16.871  51.909  28.412  1.00  1.170          C  
ATOM  32283  C   SER B2049      17.823  52.169  27.234  1.00  1.180          C  
ATOM  32284  O   SER B2049      17.460  52.835  26.260  1.00  1.210          O  
ATOM  32285  CB  SER B2049      16.401  53.191  29.076  1.00  1.620          C  
ATOM  32286  OG  SER B2049      15.409  52.921  30.069  1.00  1.620          O  
ATOM  32287  H   SER B2049      18.040  51.541  30.127  1.00  1.360          H  
ATOM  32288  HA  SER B2049      15.994  51.385  28.034  1.00  1.400          H  
ATOM  32289 1HB  SER B2049      17.236  53.712  29.513  1.00  1.950          H  
ATOM  32290 2HB  SER B2049      15.980  53.845  28.316  1.00  1.950          H  
ATOM  32291  HG  SER B2049      15.848  52.447  30.832  1.00  1.950          H  
ATOM  32292  N   ILE B2050      19.047  51.615  27.302  1.00  1.150          N  
ATOM  32293  CA  ILE B2050      20.002  51.787  26.213  1.00  1.170          C  
ATOM  32294  C   ILE B2050      19.583  50.915  25.031  1.00  1.160          C  
ATOM  32295  O   ILE B2050      19.694  49.689  25.052  1.00  1.180          O  
ATOM  32296  CB  ILE B2050      21.434  51.432  26.691  1.00  1.630          C  
ATOM  32297  CG1 ILE B2050      21.846  52.439  27.822  1.00  1.630          C  
ATOM  32298  CG2 ILE B2050      22.446  51.410  25.506  1.00  1.630          C  
ATOM  32299  CD1 ILE B2050      23.100  52.083  28.593  1.00  1.630          C  
ATOM  32300  H   ILE B2050      19.318  51.088  28.138  1.00  1.380          H  
ATOM  32301  HA  ILE B2050      19.991  52.829  25.897  1.00  1.400          H  
ATOM  32302  HB  ILE B2050      21.407  50.441  27.148  1.00  1.960          H  
ATOM  32303 1HG1 ILE B2050      21.996  53.415  27.365  1.00  1.960          H  
ATOM  32304 2HG1 ILE B2050      21.028  52.519  28.540  1.00  1.960          H  
ATOM  32305 1HG2 ILE B2050      23.431  51.136  25.867  1.00  1.960          H  
ATOM  32306 2HG2 ILE B2050      22.134  50.680  24.763  1.00  1.960          H  
ATOM  32307 3HG2 ILE B2050      22.487  52.397  25.052  1.00  1.960          H  
ATOM  32308 1HD1 ILE B2050      23.272  52.857  29.336  1.00  1.960          H  
ATOM  32309 2HD1 ILE B2050      22.957  51.130  29.094  1.00  1.960          H  
ATOM  32310 3HD1 ILE B2050      23.952  52.023  27.929  1.00  1.960          H  
ATOM  32311  N   ARG B2051      19.130  51.606  23.987  1.00  1.180          N  
ATOM  32312  CA  ARG B2051      18.520  51.042  22.786  1.00  1.190          C  
ATOM  32313  C   ARG B2051      19.361  50.094  21.937  1.00  1.160          C  
ATOM  32314  O   ARG B2051      18.831  49.141  21.370  1.00  1.150          O  
ATOM  32315  CB  ARG B2051      18.099  52.186  21.870  1.00  1.660          C  
ATOM  32316  CG  ARG B2051      16.930  53.040  22.367  1.00  1.660          C  
ATOM  32317  CD  ARG B2051      16.598  54.135  21.391  1.00  1.660          C  
ATOM  32318  NE  ARG B2051      15.585  55.059  21.907  1.00  1.660          N  
ATOM  32319  CZ  ARG B2051      14.243  54.872  21.877  1.00  1.660          C  
ATOM  32320  NH1 ARG B2051      13.719  53.773  21.355  1.00  1.660          N  
ATOM  32321  NH2 ARG B2051      13.449  55.804  22.379  1.00  1.660          N  
ATOM  32322  H   ARG B2051      19.126  52.612  24.093  1.00  1.420          H  
ATOM  32323  HA  ARG B2051      17.627  50.503  23.104  1.00  1.430          H  
ATOM  32324 1HB  ARG B2051      18.946  52.851  21.715  1.00  1.990          H  
ATOM  32325 2HB  ARG B2051      17.824  51.782  20.896  1.00  1.990          H  
ATOM  32326 1HG  ARG B2051      16.054  52.409  22.498  1.00  1.990          H  
ATOM  32327 2HG  ARG B2051      17.187  53.500  23.324  1.00  1.990          H  
ATOM  32328 1HD  ARG B2051      17.502  54.718  21.195  1.00  1.990          H  
ATOM  32329 2HD  ARG B2051      16.241  53.712  20.456  1.00  1.990          H  
ATOM  32330  HE  ARG B2051      15.939  55.945  22.322  1.00  1.990          H  
ATOM  32331 1HH1 ARG B2051      14.314  53.058  20.970  1.00  1.990          H  
ATOM  32332 2HH1 ARG B2051      12.716  53.649  21.340  1.00  1.990          H  
ATOM  32333 1HH2 ARG B2051      13.850  56.648  22.779  1.00  1.990          H  
ATOM  32334 2HH2 ARG B2051      12.449  55.681  22.366  1.00  1.990          H  
ATOM  32335  N   GLU B2052      20.654  50.377  21.809  1.00  1.170          N  
ATOM  32336  CA  GLU B2052      21.519  49.611  20.915  1.00  1.160          C  
ATOM  32337  C   GLU B2052      22.657  48.865  21.583  1.00  1.130          C  
ATOM  32338  O   GLU B2052      23.754  48.782  21.024  1.00  1.140          O  
ATOM  32339  CB  GLU B2052      22.070  50.516  19.814  1.00  1.630          C  
ATOM  32340  CG  GLU B2052      20.977  51.110  18.939  1.00  1.630          C  
ATOM  32341  CD  GLU B2052      21.469  51.741  17.684  1.00  1.630          C  
ATOM  32342  OE1 GLU B2052      22.538  51.421  17.248  1.00  1.630          O  
ATOM  32343  OE2 GLU B2052      20.753  52.549  17.140  1.00  1.630          O  
ATOM  32344  H   GLU B2052      21.036  51.157  22.321  1.00  1.400          H  
ATOM  32345  HA  GLU B2052      20.898  48.859  20.426  1.00  1.390          H  
ATOM  32346 1HB  GLU B2052      22.641  51.335  20.258  1.00  1.950          H  
ATOM  32347 2HB  GLU B2052      22.746  49.950  19.173  1.00  1.950          H  
ATOM  32348 1HG  GLU B2052      20.265  50.323  18.686  1.00  1.950          H  
ATOM  32349 2HG  GLU B2052      20.445  51.861  19.522  1.00  1.950          H  
ATOM  32350  N   ALA B2053      22.454  48.376  22.802  1.00  1.100          N  
ATOM  32351  CA  ALA B2053      23.529  47.642  23.456  1.00  1.070          C  
ATOM  32352  C   ALA B2053      23.913  46.394  22.653  1.00  1.040          C  
ATOM  32353  O   ALA B2053      25.084  46.027  22.607  1.00  1.030          O  
ATOM  32354  CB  ALA B2053      23.134  47.260  24.863  1.00  1.510          C  
ATOM  32355  H   ALA B2053      21.545  48.477  23.248  1.00  1.320          H  
ATOM  32356  HA  ALA B2053      24.397  48.290  23.505  1.00  1.280          H  
ATOM  32357 1HB  ALA B2053      23.959  46.740  25.341  1.00  1.810          H  
ATOM  32358 2HB  ALA B2053      22.892  48.158  25.426  1.00  1.810          H  
ATOM  32359 3HB  ALA B2053      22.266  46.611  24.837  1.00  1.810          H  
ATOM  32360  N   TYR B2054      22.925  45.721  22.043  1.00  1.020          N  
ATOM  32361  CA  TYR B2054      23.167  44.489  21.280  1.00  0.990          C  
ATOM  32362  C   TYR B2054      22.365  44.453  19.985  1.00  1.010          C  
ATOM  32363  O   TYR B2054      21.333  45.115  19.874  1.00  1.040          O  
ATOM  32364  CB  TYR B2054      22.888  43.261  22.127  1.00  1.400          C  
ATOM  32365  CG  TYR B2054      23.723  43.222  23.368  1.00  1.400          C  
ATOM  32366  CD1 TYR B2054      23.207  43.695  24.556  1.00  1.400          C  
ATOM  32367  CD2 TYR B2054      25.025  42.752  23.310  1.00  1.400          C  
ATOM  32368  CE1 TYR B2054      23.976  43.697  25.681  1.00  1.400          C  
ATOM  32369  CE2 TYR B2054      25.805  42.760  24.445  1.00  1.400          C  
ATOM  32370  CZ  TYR B2054      25.277  43.229  25.628  1.00  1.400          C  
ATOM  32371  OH  TYR B2054      26.030  43.245  26.766  1.00  1.400          O  
ATOM  32372  H   TYR B2054      21.982  46.073  22.111  1.00  1.220          H  
ATOM  32373  HA  TYR B2054      24.212  44.447  21.000  1.00  1.190          H  
ATOM  32374 1HB  TYR B2054      21.836  43.210  22.400  1.00  1.680          H  
ATOM  32375 2HB  TYR B2054      23.130  42.388  21.541  1.00  1.680          H  
ATOM  32376  HD1 TYR B2054      22.188  44.070  24.593  1.00  1.680          H  
ATOM  32377  HD2 TYR B2054      25.428  42.381  22.369  1.00  1.680          H  
ATOM  32378  HE1 TYR B2054      23.565  44.068  26.611  1.00  1.680          H  
ATOM  32379  HE2 TYR B2054      26.833  42.394  24.410  1.00  1.680          H  
ATOM  32380  HH  TYR B2054      26.976  43.041  26.559  1.00  1.680          H  
ATOM  32381  N   LEU B2055      22.830  43.658  19.020  1.00  0.990          N  
ATOM  32382  CA  LEU B2055      22.171  43.481  17.729  1.00  1.010          C  
ATOM  32383  C   LEU B2055      20.760  42.862  17.900  1.00  1.000          C  
ATOM  32384  O   LEU B2055      20.650  41.747  18.400  1.00  0.980          O  
ATOM  32385  CB  LEU B2055      23.045  42.506  16.904  1.00  1.410          C  
ATOM  32386  CG  LEU B2055      22.660  42.190  15.429  1.00  1.410          C  
ATOM  32387  CD1 LEU B2055      22.885  43.420  14.554  1.00  1.410          C  
ATOM  32388  CD2 LEU B2055      23.476  40.966  14.941  1.00  1.410          C  
ATOM  32389  H   LEU B2055      23.696  43.136  19.199  1.00  1.190          H  
ATOM  32390  HA  LEU B2055      22.141  44.441  17.236  1.00  1.210          H  
ATOM  32391 1HB  LEU B2055      24.064  42.904  16.894  1.00  1.690          H  
ATOM  32392 2HB  LEU B2055      23.084  41.568  17.433  1.00  1.690          H  
ATOM  32393  HG  LEU B2055      21.605  41.947  15.378  1.00  1.690          H  
ATOM  32394 1HD1 LEU B2055      22.598  43.189  13.537  1.00  1.690          H  
ATOM  32395 2HD1 LEU B2055      22.284  44.246  14.906  1.00  1.690          H  
ATOM  32396 3HD1 LEU B2055      23.940  43.698  14.579  1.00  1.690          H  
ATOM  32397 1HD2 LEU B2055      23.198  40.723  13.921  1.00  1.690          H  
ATOM  32398 2HD2 LEU B2055      24.542  41.193  14.983  1.00  1.690          H  
ATOM  32399 3HD2 LEU B2055      23.258  40.113  15.594  1.00  1.690          H  
ATOM  32400  N   PRO B2056      19.660  43.515  17.457  1.00  1.040          N  
ATOM  32401  CA  PRO B2056      18.281  43.014  17.537  1.00  1.060          C  
ATOM  32402  C   PRO B2056      18.070  41.611  16.943  1.00  1.020          C  
ATOM  32403  O   PRO B2056      17.259  40.836  17.457  1.00  1.030          O  
ATOM  32404  CB  PRO B2056      17.515  44.062  16.718  1.00  1.590          C  
ATOM  32405  CG  PRO B2056      18.317  45.331  16.889  1.00  1.590          C  
ATOM  32406  CD  PRO B2056      19.764  44.874  16.883  1.00  1.590          C  
ATOM  32407  HA  PRO B2056      17.960  43.034  18.586  1.00  1.270          H  
ATOM  32408 1HB  PRO B2056      17.443  43.739  15.662  1.00  1.910          H  
ATOM  32409 2HB  PRO B2056      16.485  44.151  17.094  1.00  1.910          H  
ATOM  32410 1HG  PRO B2056      18.093  46.032  16.068  1.00  1.910          H  
ATOM  32411 2HG  PRO B2056      18.040  45.838  17.827  1.00  1.910          H  
ATOM  32412 1HD  PRO B2056      20.154  44.835  15.852  1.00  1.910          H  
ATOM  32413 2HD  PRO B2056      20.333  45.551  17.540  1.00  1.910          H  
ATOM  32414  N   GLU B2057      18.830  41.271  15.894  1.00  0.990          N  
ATOM  32415  CA  GLU B2057      18.725  39.969  15.240  1.00  0.960          C  
ATOM  32416  C   GLU B2057      19.336  38.821  16.062  1.00  0.940          C  
ATOM  32417  O   GLU B2057      18.976  37.650  15.863  1.00  0.950          O  
ATOM  32418  CB  GLU B2057      19.307  40.080  13.833  1.00  1.360          C  
ATOM  32419  CG  GLU B2057      18.456  41.016  12.943  1.00  1.360          C  
ATOM  32420  CD  GLU B2057      18.732  42.476  13.175  1.00  1.360          C  
ATOM  32421  OE1 GLU B2057      19.686  42.766  13.859  1.00  1.360          O  
ATOM  32422  OE2 GLU B2057      17.980  43.293  12.706  1.00  1.360          O  
ATOM  32423  H   GLU B2057      19.456  41.957  15.461  1.00  1.190          H  
ATOM  32424  HA  GLU B2057      17.664  39.750  15.126  1.00  1.150          H  
ATOM  32425 1HB  GLU B2057      20.325  40.460  13.878  1.00  1.630          H  
ATOM  32426 2HB  GLU B2057      19.340  39.094  13.363  1.00  1.630          H  
ATOM  32427 1HG  GLU B2057      18.645  40.793  11.907  1.00  1.630          H  
ATOM  32428 2HG  GLU B2057      17.403  40.818  13.136  1.00  1.630          H  
ATOM  32429  N   LEU B2058      20.286  39.146  16.946  1.00  0.940          N  
ATOM  32430  CA  LEU B2058      20.889  38.210  17.890  1.00  0.930          C  
ATOM  32431  C   LEU B2058      21.692  38.989  18.900  1.00  0.930          C  
ATOM  32432  O   LEU B2058      22.791  39.473  18.589  1.00  0.950          O  
ATOM  32433  CB  LEU B2058      21.779  37.136  17.280  1.00  1.310          C  
ATOM  32434  CG  LEU B2058      22.472  36.177  18.336  1.00  1.310          C  
ATOM  32435  CD1 LEU B2058      21.447  35.328  19.070  1.00  1.310          C  
ATOM  32436  CD2 LEU B2058      23.450  35.293  17.685  1.00  1.310          C  
ATOM  32437  H   LEU B2058      20.534  40.129  17.070  1.00  1.130          H  
ATOM  32438  HA  LEU B2058      20.078  37.713  18.415  1.00  1.120          H  
ATOM  32439 1HB  LEU B2058      21.154  36.512  16.666  1.00  1.570          H  
ATOM  32440 2HB  LEU B2058      22.548  37.613  16.676  1.00  1.570          H  
ATOM  32441  HG  LEU B2058      22.972  36.767  19.026  1.00  1.570          H  
ATOM  32442 1HD1 LEU B2058      21.954  34.685  19.791  1.00  1.570          H  
ATOM  32443 2HD1 LEU B2058      20.731  35.942  19.598  1.00  1.570          H  
ATOM  32444 3HD1 LEU B2058      20.932  34.716  18.346  1.00  1.570          H  
ATOM  32445 1HD2 LEU B2058      23.930  34.673  18.422  1.00  1.570          H  
ATOM  32446 2HD2 LEU B2058      22.921  34.669  16.997  1.00  1.570          H  
ATOM  32447 3HD2 LEU B2058      24.204  35.889  17.170  1.00  1.570          H  
ATOM  32448  N   SER B2059      21.227  38.925  20.146  1.00  0.900          N  
ATOM  32449  CA  SER B2059      21.745  39.671  21.293  1.00  0.910          C  
ATOM  32450  C   SER B2059      23.185  39.355  21.670  1.00  0.890          C  
ATOM  32451  O   SER B2059      23.807  40.068  22.449  1.00  0.920          O  
ATOM  32452  CB  SER B2059      20.847  39.439  22.489  1.00  1.270          C  
ATOM  32453  OG  SER B2059      20.900  38.102  22.909  1.00  1.270          O  
ATOM  32454  H   SER B2059      20.370  38.410  20.295  1.00  1.080          H  
ATOM  32455  HA  SER B2059      21.685  40.727  21.031  1.00  1.090          H  
ATOM  32456 1HB  SER B2059      21.160  40.092  23.305  1.00  1.520          H  
ATOM  32457 2HB  SER B2059      19.824  39.703  22.229  1.00  1.520          H  
ATOM  32458  HG  SER B2059      20.278  38.028  23.642  1.00  1.520          H  
ATOM  32459  N   VAL B2060      23.698  38.269  21.141  1.00  0.860          N  
ATOM  32460  CA  VAL B2060      25.067  37.833  21.344  1.00  0.850          C  
ATOM  32461  C   VAL B2060      26.047  38.861  20.806  1.00  0.880          C  
ATOM  32462  O   VAL B2060      27.138  39.023  21.351  1.00  0.890          O  
ATOM  32463  CB  VAL B2060      25.316  36.468  20.689  1.00  1.190          C  
ATOM  32464  CG1 VAL B2060      26.795  36.081  20.718  1.00  1.190          C  
ATOM  32465  CG2 VAL B2060      24.474  35.445  21.426  1.00  1.190          C  
ATOM  32466  H   VAL B2060      23.083  37.748  20.538  1.00  1.030          H  
ATOM  32467  HA  VAL B2060      25.235  37.731  22.418  1.00  1.020          H  
ATOM  32468  HB  VAL B2060      25.045  36.519  19.661  1.00  1.430          H  
ATOM  32469 1HG1 VAL B2060      26.920  35.115  20.242  1.00  1.430          H  
ATOM  32470 2HG1 VAL B2060      27.395  36.812  20.180  1.00  1.430          H  
ATOM  32471 3HG1 VAL B2060      27.136  36.025  21.751  1.00  1.430          H  
ATOM  32472 1HG2 VAL B2060      24.599  34.480  20.983  1.00  1.430          H  
ATOM  32473 2HG2 VAL B2060      24.783  35.407  22.468  1.00  1.430          H  
ATOM  32474 3HG2 VAL B2060      23.430  35.726  21.378  1.00  1.430          H  
ATOM  32475  N   ILE B2061      25.724  39.457  19.664  1.00  0.900          N  
ATOM  32476  CA  ILE B2061      26.620  40.406  19.052  1.00  0.930          C  
ATOM  32477  C   ILE B2061      26.487  41.825  19.562  1.00  0.940          C  
ATOM  32478  O   ILE B2061      25.410  42.418  19.474  1.00  0.940          O  
ATOM  32479  CB  ILE B2061      26.448  40.344  17.563  1.00  1.290          C  
ATOM  32480  CG1 ILE B2061      26.930  38.987  17.185  1.00  1.290          C  
ATOM  32481  CG2 ILE B2061      27.148  41.508  16.835  1.00  1.290          C  
ATOM  32482  CD1 ILE B2061      26.618  38.623  15.928  1.00  1.290          C  
ATOM  32483  H   ILE B2061      24.797  39.308  19.243  1.00  1.080          H  
ATOM  32484  HA  ILE B2061      27.609  40.022  19.216  1.00  1.120          H  
ATOM  32485  HB  ILE B2061      25.383  40.377  17.337  1.00  1.550          H  
ATOM  32486 1HG1 ILE B2061      28.014  38.966  17.283  1.00  1.550          H  
ATOM  32487 2HG1 ILE B2061      26.507  38.238  17.846  1.00  1.550          H  
ATOM  32488 1HG2 ILE B2061      26.989  41.428  15.772  1.00  1.550          H  
ATOM  32489 2HG2 ILE B2061      26.738  42.465  17.163  1.00  1.550          H  
ATOM  32490 3HG2 ILE B2061      28.212  41.488  17.046  1.00  1.550          H  
ATOM  32491 1HD1 ILE B2061      27.031  37.637  15.779  1.00  1.550          H  
ATOM  32492 2HD1 ILE B2061      25.537  38.612  15.841  1.00  1.550          H  
ATOM  32493 3HD1 ILE B2061      27.024  39.297  15.218  1.00  1.550          H  
ATOM  32494  N   PRO B2062      27.582  42.426  20.069  1.00  0.950          N  
ATOM  32495  CA  PRO B2062      27.629  43.768  20.592  1.00  0.970          C  
ATOM  32496  C   PRO B2062      27.108  44.779  19.604  1.00  1.010          C  
ATOM  32497  O   PRO B2062      27.422  44.713  18.412  1.00  1.020          O  
ATOM  32498  CB  PRO B2062      29.134  43.976  20.823  1.00  1.460          C  
ATOM  32499  CG  PRO B2062      29.675  42.612  21.075  1.00  1.460          C  
ATOM  32500  CD  PRO B2062      28.889  41.709  20.178  1.00  1.460          C  
ATOM  32501  HA  PRO B2062      27.066  43.819  21.537  1.00  1.160          H  
ATOM  32502 1HB  PRO B2062      29.579  44.459  19.938  1.00  1.750          H  
ATOM  32503 2HB  PRO B2062      29.303  44.642  21.657  1.00  1.750          H  
ATOM  32504 1HG  PRO B2062      30.754  42.585  20.859  1.00  1.750          H  
ATOM  32505 2HG  PRO B2062      29.559  42.351  22.140  1.00  1.750          H  
ATOM  32506 1HD  PRO B2062      29.374  41.596  19.196  1.00  1.750          H  
ATOM  32507 2HD  PRO B2062      28.798  40.764  20.735  1.00  1.750          H  
ATOM  32508  N   GLY B2063      26.324  45.707  20.107  1.00  1.030          N  
ATOM  32509  CA  GLY B2063      25.770  46.785  19.337  1.00  1.070          C  
ATOM  32510  C   GLY B2063      26.654  47.995  19.557  1.00  1.090          C  
ATOM  32511  O   GLY B2063      27.683  47.915  20.239  1.00  1.080          O  
ATOM  32512  H   GLY B2063      26.106  45.703  21.104  1.00  1.240          H  
ATOM  32513 1HA  GLY B2063      25.735  46.520  18.280  1.00  1.280          H  
ATOM  32514 2HA  GLY B2063      24.753  46.989  19.666  1.00  1.280          H  
ATOM  32515  N   VAL B2064      26.202  49.143  19.086  1.00  1.130          N  
ATOM  32516  CA  VAL B2064      26.968  50.377  19.189  1.00  1.150          C  
ATOM  32517  C   VAL B2064      27.279  50.736  20.633  1.00  1.150          C  
ATOM  32518  O   VAL B2064      28.368  51.231  20.929  1.00  1.170          O  
ATOM  32519  CB  VAL B2064      26.217  51.552  18.523  1.00  1.600          C  
ATOM  32520  CG1 VAL B2064      26.936  52.891  18.818  1.00  1.600          C  
ATOM  32521  CG2 VAL B2064      26.136  51.317  17.022  1.00  1.600          C  
ATOM  32522  H   VAL B2064      25.322  49.133  18.591  1.00  1.360          H  
ATOM  32523  HA  VAL B2064      27.912  50.233  18.664  1.00  1.380          H  
ATOM  32524  HB  VAL B2064      25.206  51.614  18.935  1.00  1.920          H  
ATOM  32525 1HG1 VAL B2064      26.404  53.703  18.346  1.00  1.920          H  
ATOM  32526 2HG1 VAL B2064      26.980  53.084  19.885  1.00  1.920          H  
ATOM  32527 3HG1 VAL B2064      27.950  52.851  18.422  1.00  1.920          H  
ATOM  32528 1HG2 VAL B2064      25.590  52.141  16.557  1.00  1.920          H  
ATOM  32529 2HG2 VAL B2064      27.140  51.260  16.608  1.00  1.920          H  
ATOM  32530 3HG2 VAL B2064      25.609  50.386  16.827  1.00  1.920          H  
ATOM  32531  N   ASN B2065      26.311  50.548  21.522  1.00  1.150          N  
ATOM  32532  CA  ASN B2065      26.491  50.926  22.912  1.00  1.160          C  
ATOM  32533  C   ASN B2065      26.802  49.755  23.846  1.00  1.120          C  
ATOM  32534  O   ASN B2065      26.607  49.868  25.061  1.00  1.110          O  
ATOM  32535  CB  ASN B2065      25.282  51.695  23.401  1.00  1.620          C  
ATOM  32536  CG  ASN B2065      25.136  53.050  22.737  1.00  1.620          C  
ATOM  32537  OD1 ASN B2065      26.108  53.670  22.290  1.00  1.620          O  
ATOM  32538  ND2 ASN B2065      23.929  53.535  22.698  1.00  1.620          N  
ATOM  32539  H   ASN B2065      25.438  50.099  21.222  1.00  1.380          H  
ATOM  32540  HA  ASN B2065      27.348  51.597  22.966  1.00  1.390          H  
ATOM  32541 1HB  ASN B2065      24.384  51.109  23.200  1.00  1.940          H  
ATOM  32542 2HB  ASN B2065      25.350  51.842  24.475  1.00  1.940          H  
ATOM  32543 1HD2 ASN B2065      23.757  54.452  22.297  1.00  1.940          H  
ATOM  32544 2HD2 ASN B2065      23.174  53.021  23.086  1.00  1.940          H  
ATOM  32545  N   ALA B2066      27.261  48.612  23.317  1.00  1.090          N  
ATOM  32546  CA  ALA B2066      27.479  47.465  24.207  1.00  1.060          C  
ATOM  32547  C   ALA B2066      28.449  47.747  25.338  1.00  1.070          C  
ATOM  32548  O   ALA B2066      28.192  47.369  26.477  1.00  1.060          O  
ATOM  32549  CB  ALA B2066      28.042  46.296  23.443  1.00  1.500          C  
ATOM  32550  H   ALA B2066      27.433  48.531  22.306  1.00  1.310          H  
ATOM  32551  HA  ALA B2066      26.514  47.186  24.630  1.00  1.270          H  
ATOM  32552 1HB  ALA B2066      28.163  45.444  24.117  1.00  1.800          H  
ATOM  32553 2HB  ALA B2066      27.396  46.033  22.650  1.00  1.800          H  
ATOM  32554 3HB  ALA B2066      29.007  46.576  23.033  1.00  1.800          H  
ATOM  32555  N   ALA B2067      29.553  48.441  25.052  1.00  1.100          N  
ATOM  32556  CA  ALA B2067      30.536  48.699  26.101  1.00  1.120          C  
ATOM  32557  C   ALA B2067      29.949  49.540  27.223  1.00  1.140          C  
ATOM  32558  O   ALA B2067      30.224  49.309  28.405  1.00  1.140          O  
ATOM  32559  CB  ALA B2067      31.749  49.400  25.520  1.00  1.560          C  
ATOM  32560  H   ALA B2067      29.710  48.756  24.103  1.00  1.320          H  
ATOM  32561  HA  ALA B2067      30.840  47.738  26.522  1.00  1.340          H  
ATOM  32562 1HB  ALA B2067      32.484  49.562  26.309  1.00  1.870          H  
ATOM  32563 2HB  ALA B2067      32.185  48.781  24.737  1.00  1.870          H  
ATOM  32564 3HB  ALA B2067      31.449  50.359  25.102  1.00  1.870          H  
ATOM  32565  N   ILE B2068      29.115  50.506  26.840  1.00  1.160          N  
ATOM  32566  CA  ILE B2068      28.500  51.426  27.778  1.00  1.180          C  
ATOM  32567  C   ILE B2068      27.554  50.682  28.688  1.00  1.150          C  
ATOM  32568  O   ILE B2068      27.575  50.838  29.921  1.00  1.160          O  
ATOM  32569  CB  ILE B2068      27.722  52.514  27.005  1.00  1.640          C  
ATOM  32570  CG1 ILE B2068      28.717  53.397  26.231  1.00  1.640          C  
ATOM  32571  CG2 ILE B2068      26.883  53.318  27.946  1.00  1.640          C  
ATOM  32572  CD1 ILE B2068      28.082  54.306  25.211  1.00  1.640          C  
ATOM  32573  H   ILE B2068      28.916  50.599  25.851  1.00  1.390          H  
ATOM  32574  HA  ILE B2068      29.279  51.890  28.382  1.00  1.420          H  
ATOM  32575  HB  ILE B2068      27.073  52.041  26.272  1.00  1.970          H  
ATOM  32576 1HG1 ILE B2068      29.270  54.010  26.944  1.00  1.970          H  
ATOM  32577 2HG1 ILE B2068      29.423  52.754  25.711  1.00  1.970          H  
ATOM  32578 1HG2 ILE B2068      26.328  54.083  27.418  1.00  1.970          H  
ATOM  32579 2HG2 ILE B2068      26.176  52.696  28.478  1.00  1.970          H  
ATOM  32580 3HG2 ILE B2068      27.559  53.760  28.636  1.00  1.970          H  
ATOM  32581 1HD1 ILE B2068      28.859  54.881  24.709  1.00  1.970          H  
ATOM  32582 2HD1 ILE B2068      27.551  53.709  24.478  1.00  1.970          H  
ATOM  32583 3HD1 ILE B2068      27.393  54.990  25.684  1.00  1.970          H  
ATOM  32584  N   PHE B2069      26.698  49.899  28.059  1.00  1.120          N  
ATOM  32585  CA  PHE B2069      25.712  49.118  28.748  1.00  1.090          C  
ATOM  32586  C   PHE B2069      26.344  48.168  29.735  1.00  1.080          C  
ATOM  32587  O   PHE B2069      25.923  48.107  30.890  1.00  1.080          O  
ATOM  32588  CB  PHE B2069      24.863  48.350  27.761  1.00  1.540          C  
ATOM  32589  CG  PHE B2069      23.954  47.428  28.429  1.00  1.540          C  
ATOM  32590  CD1 PHE B2069      22.766  47.866  28.978  1.00  1.540          C  
ATOM  32591  CD2 PHE B2069      24.299  46.095  28.551  1.00  1.540          C  
ATOM  32592  CE1 PHE B2069      21.955  46.987  29.630  1.00  1.540          C  
ATOM  32593  CE2 PHE B2069      23.491  45.231  29.202  1.00  1.540          C  
ATOM  32594  CZ  PHE B2069      22.320  45.672  29.743  1.00  1.540          C  
ATOM  32595  H   PHE B2069      26.743  49.836  27.035  1.00  1.340          H  
ATOM  32596  HA  PHE B2069      25.069  49.802  29.304  1.00  1.310          H  
ATOM  32597 1HB  PHE B2069      24.281  49.049  27.167  1.00  1.850          H  
ATOM  32598 2HB  PHE B2069      25.508  47.787  27.082  1.00  1.850          H  
ATOM  32599  HD1 PHE B2069      22.473  48.911  28.898  1.00  1.850          H  
ATOM  32600  HD2 PHE B2069      25.240  45.734  28.126  1.00  1.850          H  
ATOM  32601  HE1 PHE B2069      21.023  47.326  30.067  1.00  1.850          H  
ATOM  32602  HE2 PHE B2069      23.777  44.178  29.306  1.00  1.850          H  
ATOM  32603  HZ  PHE B2069      21.681  44.971  30.270  1.00  1.850          H  
ATOM  32604  N   GLU B2070      27.337  47.397  29.279  1.00  1.070          N  
ATOM  32605  CA  GLU B2070      27.952  46.395  30.127  1.00  1.080          C  
ATOM  32606  C   GLU B2070      28.606  46.982  31.370  1.00  1.120          C  
ATOM  32607  O   GLU B2070      28.469  46.403  32.455  1.00  1.130          O  
ATOM  32608  CB  GLU B2070      28.961  45.577  29.321  1.00  1.510          C  
ATOM  32609  CG  GLU B2070      28.295  44.655  28.296  1.00  1.510          C  
ATOM  32610  CD  GLU B2070      29.240  43.890  27.401  1.00  1.510          C  
ATOM  32611  OE1 GLU B2070      30.433  44.039  27.531  1.00  1.510          O  
ATOM  32612  OE2 GLU B2070      28.742  43.150  26.572  1.00  1.510          O  
ATOM  32613  H   GLU B2070      27.650  47.490  28.308  1.00  1.280          H  
ATOM  32614  HA  GLU B2070      27.163  45.717  30.456  1.00  1.300          H  
ATOM  32615 1HB  GLU B2070      29.627  46.258  28.779  1.00  1.810          H  
ATOM  32616 2HB  GLU B2070      29.573  44.974  29.989  1.00  1.810          H  
ATOM  32617 1HG  GLU B2070      27.679  43.940  28.841  1.00  1.810          H  
ATOM  32618 2HG  GLU B2070      27.629  45.249  27.678  1.00  1.810          H  
ATOM  32619  N   GLU B2071      29.294  48.133  31.268  1.00  1.140          N  
ATOM  32620  CA  GLU B2071      29.866  48.657  32.503  1.00  1.200          C  
ATOM  32621  C   GLU B2071      28.761  49.047  33.489  1.00  1.180          C  
ATOM  32622  O   GLU B2071      28.864  48.766  34.692  1.00  1.200          O  
ATOM  32623  CB  GLU B2071      30.782  49.860  32.262  1.00  1.660          C  
ATOM  32624  CG  GLU B2071      32.107  49.557  31.581  1.00  1.660          C  
ATOM  32625  CD  GLU B2071      32.980  50.791  31.467  1.00  1.660          C  
ATOM  32626  OE1 GLU B2071      32.489  51.868  31.744  1.00  1.660          O  
ATOM  32627  OE2 GLU B2071      34.131  50.658  31.126  1.00  1.660          O  
ATOM  32628  H   GLU B2071      29.447  48.590  30.359  1.00  1.370          H  
ATOM  32629  HA  GLU B2071      30.464  47.872  32.962  1.00  1.440          H  
ATOM  32630 1HB  GLU B2071      30.253  50.593  31.647  1.00  1.990          H  
ATOM  32631 2HB  GLU B2071      31.011  50.331  33.211  1.00  1.990          H  
ATOM  32632 1HG  GLU B2071      32.635  48.794  32.151  1.00  1.990          H  
ATOM  32633 2HG  GLU B2071      31.907  49.159  30.584  1.00  1.990          H  
ATOM  32634  N   LEU B2072      27.685  49.667  32.989  1.00  1.160          N  
ATOM  32635  CA  LEU B2072      26.593  50.051  33.872  1.00  1.150          C  
ATOM  32636  C   LEU B2072      25.869  48.852  34.480  1.00  1.120          C  
ATOM  32637  O   LEU B2072      25.528  48.876  35.670  1.00  1.120          O  
ATOM  32638  CB  LEU B2072      25.591  50.908  33.113  1.00  1.610          C  
ATOM  32639  CG  LEU B2072      25.999  52.344  32.729  1.00  1.610          C  
ATOM  32640  CD1 LEU B2072      24.966  52.889  31.768  1.00  1.610          C  
ATOM  32641  CD2 LEU B2072      26.048  53.248  33.981  1.00  1.610          C  
ATOM  32642  H   LEU B2072      27.647  49.903  31.987  1.00  1.390          H  
ATOM  32643  HA  LEU B2072      27.009  50.626  34.690  1.00  1.380          H  
ATOM  32644 1HB  LEU B2072      25.348  50.385  32.187  1.00  1.940          H  
ATOM  32645 2HB  LEU B2072      24.723  50.966  33.709  1.00  1.940          H  
ATOM  32646  HG  LEU B2072      26.972  52.334  32.235  1.00  1.940          H  
ATOM  32647 1HD1 LEU B2072      25.231  53.883  31.495  1.00  1.940          H  
ATOM  32648 2HD1 LEU B2072      24.948  52.255  30.885  1.00  1.940          H  
ATOM  32649 3HD1 LEU B2072      23.994  52.905  32.220  1.00  1.940          H  
ATOM  32650 1HD2 LEU B2072      26.321  54.254  33.669  1.00  1.940          H  
ATOM  32651 2HD2 LEU B2072      25.066  53.270  34.461  1.00  1.940          H  
ATOM  32652 3HD2 LEU B2072      26.782  52.887  34.690  1.00  1.940          H  
ATOM  32653  N   GLU B2073      25.637  47.798  33.684  1.00  1.090          N  
ATOM  32654  CA  GLU B2073      24.955  46.616  34.194  1.00  1.060          C  
ATOM  32655  C   GLU B2073      25.793  46.010  35.321  1.00  1.080          C  
ATOM  32656  O   GLU B2073      25.247  45.578  36.340  1.00  1.060          O  
ATOM  32657  CB  GLU B2073      24.688  45.588  33.094  1.00  1.500          C  
ATOM  32658  CG  GLU B2073      23.799  44.447  33.567  1.00  1.500          C  
ATOM  32659  CD  GLU B2073      23.491  43.403  32.527  1.00  1.500          C  
ATOM  32660  OE1 GLU B2073      24.210  43.308  31.569  1.00  1.500          O  
ATOM  32661  OE2 GLU B2073      22.515  42.706  32.689  1.00  1.500          O  
ATOM  32662  H   GLU B2073      25.907  47.835  32.697  1.00  1.310          H  
ATOM  32663  HA  GLU B2073      23.995  46.921  34.609  1.00  1.270          H  
ATOM  32664 1HB  GLU B2073      24.208  46.078  32.244  1.00  1.800          H  
ATOM  32665 2HB  GLU B2073      25.635  45.174  32.744  1.00  1.800          H  
ATOM  32666 1HG  GLU B2073      24.295  43.981  34.401  1.00  1.800          H  
ATOM  32667 2HG  GLU B2073      22.863  44.868  33.936  1.00  1.800          H  
ATOM  32668  N   GLY B2074      27.123  45.988  35.133  1.00  1.120          N  
ATOM  32669  CA  GLY B2074      28.067  45.472  36.116  1.00  1.160          C  
ATOM  32670  C   GLY B2074      27.924  46.213  37.445  1.00  1.150          C  
ATOM  32671  O   GLY B2074      27.881  45.586  38.515  1.00  1.150          O  
ATOM  32672  H   GLY B2074      27.493  46.312  34.232  1.00  1.340          H  
ATOM  32673 1HA  GLY B2074      27.900  44.407  36.259  1.00  1.390          H  
ATOM  32674 2HA  GLY B2074      29.079  45.598  35.731  1.00  1.390          H  
ATOM  32675  N   ARG B2075      27.861  47.551  37.394  1.00  1.180          N  
ATOM  32676  CA  ARG B2075      27.677  48.334  38.614  1.00  1.190          C  
ATOM  32677  C   ARG B2075      26.342  47.985  39.299  1.00  1.140          C  
ATOM  32678  O   ARG B2075      26.296  47.877  40.528  1.00  1.150          O  
ATOM  32679  CB  ARG B2075      27.743  49.814  38.328  1.00  1.660          C  
ATOM  32680  CG  ARG B2075      29.112  50.354  37.938  1.00  1.660          C  
ATOM  32681  CD  ARG B2075      29.073  51.832  37.751  1.00  1.660          C  
ATOM  32682  NE  ARG B2075      30.310  52.358  37.181  1.00  1.660          N  
ATOM  32683  CZ  ARG B2075      30.557  52.468  35.856  1.00  1.660          C  
ATOM  32684  NH1 ARG B2075      29.664  52.048  34.996  1.00  1.660          N  
ATOM  32685  NH2 ARG B2075      31.696  52.993  35.430  1.00  1.660          N  
ATOM  32686  H   ARG B2075      27.987  48.012  36.482  1.00  1.420          H  
ATOM  32687  HA  ARG B2075      28.489  48.091  39.299  1.00  1.430          H  
ATOM  32688 1HB  ARG B2075      27.062  50.035  37.511  1.00  1.990          H  
ATOM  32689 2HB  ARG B2075      27.416  50.356  39.209  1.00  1.990          H  
ATOM  32690 1HG  ARG B2075      29.828  50.132  38.729  1.00  1.990          H  
ATOM  32691 2HG  ARG B2075      29.439  49.887  37.010  1.00  1.990          H  
ATOM  32692 1HD  ARG B2075      28.240  52.113  37.110  1.00  1.990          H  
ATOM  32693 2HD  ARG B2075      28.932  52.301  38.726  1.00  1.990          H  
ATOM  32694  HE  ARG B2075      31.021  52.695  37.826  1.00  1.990          H  
ATOM  32695 1HH1 ARG B2075      28.819  51.623  35.338  1.00  1.990          H  
ATOM  32696 2HH1 ARG B2075      29.834  52.124  33.998  1.00  1.990          H  
ATOM  32697 1HH2 ARG B2075      32.379  53.324  36.096  1.00  1.990          H  
ATOM  32698 2HH2 ARG B2075      31.886  53.065  34.433  1.00  1.990          H  
ATOM  32699  N   ILE B2076      25.271  47.773  38.515  1.00  1.110          N  
ATOM  32700  CA  ILE B2076      23.990  47.352  39.099  1.00  1.080          C  
ATOM  32701  C   ILE B2076      24.118  45.989  39.767  1.00  1.070          C  
ATOM  32702  O   ILE B2076      23.578  45.795  40.861  1.00  1.060          O  
ATOM  32703  CB  ILE B2076      22.837  47.265  38.071  1.00  1.520          C  
ATOM  32704  CG1 ILE B2076      22.451  48.661  37.486  1.00  1.520          C  
ATOM  32705  CG2 ILE B2076      21.600  46.565  38.713  1.00  1.520          C  
ATOM  32706  CD1 ILE B2076      21.882  49.682  38.479  1.00  1.520          C  
ATOM  32707  H   ILE B2076      25.357  47.951  37.507  1.00  1.330          H  
ATOM  32708  HA  ILE B2076      23.716  48.064  39.869  1.00  1.300          H  
ATOM  32709  HB  ILE B2076      23.164  46.664  37.226  1.00  1.830          H  
ATOM  32710 1HG1 ILE B2076      23.333  49.096  37.022  1.00  1.830          H  
ATOM  32711 2HG1 ILE B2076      21.708  48.491  36.710  1.00  1.830          H  
ATOM  32712 1HG2 ILE B2076      20.818  46.488  37.966  1.00  1.830          H  
ATOM  32713 2HG2 ILE B2076      21.845  45.562  39.051  1.00  1.830          H  
ATOM  32714 3HG2 ILE B2076      21.236  47.136  39.561  1.00  1.830          H  
ATOM  32715 1HD1 ILE B2076      21.643  50.575  37.926  1.00  1.830          H  
ATOM  32716 2HD1 ILE B2076      20.972  49.307  38.943  1.00  1.830          H  
ATOM  32717 3HD1 ILE B2076      22.607  49.915  39.249  1.00  1.830          H  
ATOM  32718  N   PHE B2077      24.795  45.033  39.109  1.00  1.080          N  
ATOM  32719  CA  PHE B2077      24.978  43.706  39.686  1.00  1.090          C  
ATOM  32720  C   PHE B2077      25.689  43.839  41.015  1.00  1.110          C  
ATOM  32721  O   PHE B2077      25.310  43.186  41.997  1.00  1.100          O  
ATOM  32722  CB  PHE B2077      25.871  42.810  38.817  1.00  1.520          C  
ATOM  32723  CG  PHE B2077      25.328  42.300  37.510  1.00  1.520          C  
ATOM  32724  CD1 PHE B2077      23.967  42.217  37.228  1.00  1.520          C  
ATOM  32725  CD2 PHE B2077      26.232  41.872  36.541  1.00  1.520          C  
ATOM  32726  CE1 PHE B2077      23.545  41.721  36.019  1.00  1.520          C  
ATOM  32727  CE2 PHE B2077      25.803  41.382  35.342  1.00  1.520          C  
ATOM  32728  CZ  PHE B2077      24.461  41.303  35.082  1.00  1.520          C  
ATOM  32729  H   PHE B2077      25.156  45.236  38.170  1.00  1.300          H  
ATOM  32730  HA  PHE B2077      24.008  43.248  39.861  1.00  1.310          H  
ATOM  32731 1HB  PHE B2077      26.782  43.351  38.593  1.00  1.830          H  
ATOM  32732 2HB  PHE B2077      26.167  41.946  39.404  1.00  1.830          H  
ATOM  32733  HD1 PHE B2077      23.229  42.542  37.951  1.00  1.830          H  
ATOM  32734  HD2 PHE B2077      27.298  41.930  36.748  1.00  1.830          H  
ATOM  32735  HE1 PHE B2077      22.482  41.662  35.790  1.00  1.830          H  
ATOM  32736  HE2 PHE B2077      26.519  41.056  34.590  1.00  1.830          H  
ATOM  32737  HZ  PHE B2077      24.111  40.920  34.121  1.00  1.830          H  
ATOM  32738  N   THR B2078      26.712  44.702  41.050  1.00  1.130          N  
ATOM  32739  CA  THR B2078      27.483  44.939  42.252  1.00  1.170          C  
ATOM  32740  C   THR B2078      26.561  45.482  43.330  1.00  1.140          C  
ATOM  32741  O   THR B2078      26.586  44.999  44.462  1.00  1.140          O  
ATOM  32742  CB  THR B2078      28.618  45.972  42.016  1.00  1.620          C  
ATOM  32743  OG1 THR B2078      29.513  45.497  41.016  1.00  1.620          O  
ATOM  32744  CG2 THR B2078      29.412  46.186  43.318  1.00  1.620          C  
ATOM  32745  H   THR B2078      26.986  45.174  40.186  1.00  1.360          H  
ATOM  32746  HA  THR B2078      27.912  43.998  42.592  1.00  1.400          H  
ATOM  32747  HB  THR B2078      28.200  46.912  41.702  1.00  1.950          H  
ATOM  32748  HG1 THR B2078      29.046  45.446  40.156  1.00  1.950          H  
ATOM  32749 1HG2 THR B2078      30.208  46.912  43.147  1.00  1.950          H  
ATOM  32750 2HG2 THR B2078      28.757  46.558  44.088  1.00  1.950          H  
ATOM  32751 3HG2 THR B2078      29.851  45.243  43.645  1.00  1.950          H  
ATOM  32752  N   ALA B2079      25.744  46.490  42.995  1.00  1.120          N  
ATOM  32753  CA  ALA B2079      24.853  47.078  43.982  1.00  1.120          C  
ATOM  32754  C   ALA B2079      23.876  46.047  44.529  1.00  1.090          C  
ATOM  32755  O   ALA B2079      23.641  45.986  45.733  1.00  1.090          O  
ATOM  32756  CB  ALA B2079      24.084  48.236  43.370  1.00  1.570          C  
ATOM  32757  H   ALA B2079      25.785  46.874  42.047  1.00  1.340          H  
ATOM  32758  HA  ALA B2079      25.462  47.437  44.806  1.00  1.340          H  
ATOM  32759 1HB  ALA B2079      23.443  48.682  44.123  1.00  1.880          H  
ATOM  32760 2HB  ALA B2079      24.781  48.981  42.998  1.00  1.880          H  
ATOM  32761 3HB  ALA B2079      23.476  47.868  42.545  1.00  1.880          H  
ATOM  32762  N   PHE B2080      23.340  45.194  43.668  1.00  1.070          N  
ATOM  32763  CA  PHE B2080      22.420  44.163  44.110  1.00  1.050          C  
ATOM  32764  C   PHE B2080      23.101  43.232  45.114  1.00  1.060          C  
ATOM  32765  O   PHE B2080      22.551  42.925  46.183  1.00  1.060          O  
ATOM  32766  CB  PHE B2080      21.897  43.376  42.923  1.00  1.480          C  
ATOM  32767  CG  PHE B2080      20.976  42.306  43.315  1.00  1.480          C  
ATOM  32768  CD1 PHE B2080      19.661  42.607  43.615  1.00  1.480          C  
ATOM  32769  CD2 PHE B2080      21.406  40.991  43.402  1.00  1.480          C  
ATOM  32770  CE1 PHE B2080      18.796  41.622  43.985  1.00  1.480          C  
ATOM  32771  CE2 PHE B2080      20.536  40.006  43.774  1.00  1.480          C  
ATOM  32772  CZ  PHE B2080      19.232  40.327  44.060  1.00  1.480          C  
ATOM  32773  H   PHE B2080      23.544  45.296  42.668  1.00  1.280          H  
ATOM  32774  HA  PHE B2080      21.578  44.645  44.605  1.00  1.260          H  
ATOM  32775 1HB  PHE B2080      21.386  44.049  42.237  1.00  1.770          H  
ATOM  32776 2HB  PHE B2080      22.733  42.935  42.383  1.00  1.770          H  
ATOM  32777  HD1 PHE B2080      19.315  43.640  43.556  1.00  1.770          H  
ATOM  32778  HD2 PHE B2080      22.445  40.746  43.172  1.00  1.770          H  
ATOM  32779  HE1 PHE B2080      17.757  41.866  44.220  1.00  1.770          H  
ATOM  32780  HE2 PHE B2080      20.871  38.971  43.842  1.00  1.770          H  
ATOM  32781  HZ  PHE B2080      18.542  39.558  44.340  1.00  1.770          H  
ATOM  32782  N   SER B2081      24.299  42.759  44.752  1.00  1.090          N  
ATOM  32783  CA  SER B2081      25.060  41.858  45.596  1.00  1.110          C  
ATOM  32784  C   SER B2081      25.379  42.497  46.940  1.00  1.140          C  
ATOM  32785  O   SER B2081      25.241  41.842  47.978  1.00  1.140          O  
ATOM  32786  CB  SER B2081      26.340  41.445  44.898  1.00  1.550          C  
ATOM  32787  OG  SER B2081      27.099  40.568  45.695  1.00  1.550          O  
ATOM  32788  H   SER B2081      24.693  43.030  43.846  1.00  1.310          H  
ATOM  32789  HA  SER B2081      24.458  40.968  45.775  1.00  1.330          H  
ATOM  32790 1HB  SER B2081      26.093  40.965  43.951  1.00  1.860          H  
ATOM  32791 2HB  SER B2081      26.929  42.334  44.666  1.00  1.860          H  
ATOM  32792  HG  SER B2081      27.842  40.295  45.151  1.00  1.860          H  
ATOM  32793  N   LEU B2082      25.821  43.765  46.933  1.00  1.150          N  
ATOM  32794  CA  LEU B2082      26.149  44.453  48.171  1.00  1.180          C  
ATOM  32795  C   LEU B2082      24.903  44.657  49.029  1.00  1.170          C  
ATOM  32796  O   LEU B2082      24.963  44.509  50.252  1.00  1.190          O  
ATOM  32797  CB  LEU B2082      26.798  45.811  47.877  1.00  1.640          C  
ATOM  32798  CG  LEU B2082      28.232  45.823  47.224  1.00  1.640          C  
ATOM  32799  CD1 LEU B2082      28.579  47.281  46.876  1.00  1.640          C  
ATOM  32800  CD2 LEU B2082      29.289  45.211  48.159  1.00  1.640          C  
ATOM  32801  H   LEU B2082      25.948  44.245  46.038  1.00  1.380          H  
ATOM  32802  HA  LEU B2082      26.844  43.836  48.729  1.00  1.420          H  
ATOM  32803 1HB  LEU B2082      26.140  46.330  47.182  1.00  1.970          H  
ATOM  32804 2HB  LEU B2082      26.840  46.383  48.800  1.00  1.970          H  
ATOM  32805  HG  LEU B2082      28.218  45.250  46.305  1.00  1.970          H  
ATOM  32806 1HD1 LEU B2082      29.565  47.320  46.397  1.00  1.970          H  
ATOM  32807 2HD1 LEU B2082      27.828  47.673  46.196  1.00  1.970          H  
ATOM  32808 3HD1 LEU B2082      28.598  47.872  47.771  1.00  1.970          H  
ATOM  32809 1HD2 LEU B2082      30.268  45.248  47.667  1.00  1.970          H  
ATOM  32810 2HD2 LEU B2082      29.337  45.779  49.088  1.00  1.970          H  
ATOM  32811 3HD2 LEU B2082      29.052  44.171  48.384  1.00  1.970          H  
ATOM  32812  N   TYR B2083      23.768  44.974  48.391  1.00  1.130          N  
ATOM  32813  CA  TYR B2083      22.507  45.185  49.082  1.00  1.120          C  
ATOM  32814  C   TYR B2083      22.183  43.918  49.875  1.00  1.100          C  
ATOM  32815  O   TYR B2083      21.846  43.958  51.056  1.00  1.110          O  
ATOM  32816  CB  TYR B2083      21.400  45.493  48.072  1.00  1.570          C  
ATOM  32817  CG  TYR B2083      20.112  45.879  48.683  1.00  1.570          C  
ATOM  32818  CD1 TYR B2083      19.890  47.206  48.943  1.00  1.570          C  
ATOM  32819  CD2 TYR B2083      19.162  44.937  49.020  1.00  1.570          C  
ATOM  32820  CE1 TYR B2083      18.727  47.603  49.520  1.00  1.570          C  
ATOM  32821  CE2 TYR B2083      17.991  45.341  49.614  1.00  1.570          C  
ATOM  32822  CZ  TYR B2083      17.772  46.674  49.860  1.00  1.570          C  
ATOM  32823  OH  TYR B2083      16.594  47.074  50.460  1.00  1.570          O  
ATOM  32824  H   TYR B2083      23.788  45.131  47.379  1.00  1.360          H  
ATOM  32825  HA  TYR B2083      22.610  46.015  49.778  1.00  1.340          H  
ATOM  32826 1HB  TYR B2083      21.725  46.298  47.426  1.00  1.890          H  
ATOM  32827 2HB  TYR B2083      21.224  44.627  47.445  1.00  1.890          H  
ATOM  32828  HD1 TYR B2083      20.646  47.950  48.689  1.00  1.890          H  
ATOM  32829  HD2 TYR B2083      19.332  43.875  48.823  1.00  1.890          H  
ATOM  32830  HE1 TYR B2083      18.573  48.642  49.723  1.00  1.890          H  
ATOM  32831  HE2 TYR B2083      17.236  44.598  49.884  1.00  1.890          H  
ATOM  32832  HH  TYR B2083      16.201  46.304  50.882  1.00  1.890          H  
ATOM  32833  N   ASP B2084      22.301  42.768  49.217  1.00  1.090          N  
ATOM  32834  CA  ASP B2084      22.036  41.499  49.867  1.00  1.080          C  
ATOM  32835  C   ASP B2084      23.088  41.186  50.951  1.00  1.120          C  
ATOM  32836  O   ASP B2084      22.745  40.827  52.076  1.00  1.140          O  
ATOM  32837  CB  ASP B2084      22.013  40.396  48.796  1.00  1.520          C  
ATOM  32838  CG  ASP B2084      21.562  39.009  49.274  1.00  1.520          C  
ATOM  32839  OD1 ASP B2084      20.417  38.848  49.641  1.00  1.520          O  
ATOM  32840  OD2 ASP B2084      22.377  38.121  49.244  1.00  1.520          O  
ATOM  32841  H   ASP B2084      22.542  42.785  48.219  1.00  1.310          H  
ATOM  32842  HA  ASP B2084      21.056  41.555  50.341  1.00  1.300          H  
ATOM  32843 1HB  ASP B2084      21.359  40.715  47.979  1.00  1.820          H  
ATOM  32844 2HB  ASP B2084      23.018  40.304  48.372  1.00  1.820          H  
ATOM  32845  N   ALA B2085      24.377  41.366  50.640  1.00  1.150          N  
ATOM  32846  CA  ALA B2085      25.457  41.032  51.569  1.00  1.200          C  
ATOM  32847  C   ALA B2085      25.373  41.783  52.899  1.00  1.210          C  
ATOM  32848  O   ALA B2085      25.680  41.221  53.951  1.00  1.240          O  
ATOM  32849  CB  ALA B2085      26.799  41.335  50.921  1.00  1.660          C  
ATOM  32850  H   ALA B2085      24.628  41.679  49.701  1.00  1.380          H  
ATOM  32851  HA  ALA B2085      25.392  39.966  51.779  1.00  1.440          H  
ATOM  32852 1HB  ALA B2085      27.605  41.054  51.592  1.00  1.990          H  
ATOM  32853 2HB  ALA B2085      26.894  40.780  49.985  1.00  1.990          H  
ATOM  32854 3HB  ALA B2085      26.863  42.400  50.711  1.00  1.990          H  
ATOM  32855  N   ARG B2086      24.946  43.040  52.865  1.00  1.210          N  
ATOM  32856  CA  ARG B2086      24.863  43.847  54.077  1.00  1.230          C  
ATOM  32857  C   ARG B2086      23.592  43.621  54.916  1.00  1.220          C  
ATOM  32858  O   ARG B2086      23.467  44.194  56.000  1.00  1.270          O  
ATOM  32859  CB  ARG B2086      24.946  45.321  53.726  1.00  1.710          C  
ATOM  32860  CG  ARG B2086      23.732  45.844  53.029  1.00  1.710          C  
ATOM  32861  CD  ARG B2086      23.825  47.251  52.682  1.00  1.710          C  
ATOM  32862  NE  ARG B2086      22.523  47.765  52.274  1.00  1.710          N  
ATOM  32863  CZ  ARG B2086      22.291  49.006  51.811  1.00  1.710          C  
ATOM  32864  NH1 ARG B2086      23.289  49.855  51.639  1.00  1.710          N  
ATOM  32865  NH2 ARG B2086      21.047  49.365  51.549  1.00  1.710          N  
ATOM  32866  H   ARG B2086      24.751  43.467  51.953  1.00  1.450          H  
ATOM  32867  HA  ARG B2086      25.723  43.599  54.696  1.00  1.480          H  
ATOM  32868 1HB  ARG B2086      25.100  45.909  54.627  1.00  2.060          H  
ATOM  32869 2HB  ARG B2086      25.796  45.487  53.065  1.00  2.060          H  
ATOM  32870 1HG  ARG B2086      23.639  45.321  52.105  1.00  2.060          H  
ATOM  32871 2HG  ARG B2086      22.851  45.661  53.584  1.00  2.060          H  
ATOM  32872 1HD  ARG B2086      24.166  47.819  53.545  1.00  2.060          H  
ATOM  32873 2HD  ARG B2086      24.521  47.369  51.851  1.00  2.060          H  
ATOM  32874  HE  ARG B2086      21.698  47.136  52.384  1.00  2.060          H  
ATOM  32875 1HH1 ARG B2086      24.234  49.581  51.851  1.00  2.060          H  
ATOM  32876 2HH1 ARG B2086      23.109  50.820  51.306  1.00  2.060          H  
ATOM  32877 1HH2 ARG B2086      20.262  48.712  51.755  1.00  2.060          H  
ATOM  32878 2HH2 ARG B2086      20.823  50.293  51.174  1.00  2.060          H  
ATOM  32879  N   ASN B2087      22.643  42.841  54.401  1.00  1.160          N  
ATOM  32880  CA  ASN B2087      21.350  42.600  55.036  1.00  1.150          C  
ATOM  32881  C   ASN B2087      21.423  41.474  56.063  1.00  1.170          C  
ATOM  32882  O   ASN B2087      21.714  40.336  55.705  1.00  1.180          O  
ATOM  32883  CB  ASN B2087      20.298  42.266  53.992  1.00  1.610          C  
ATOM  32884  CG  ASN B2087      18.900  42.159  54.568  1.00  1.610          C  
ATOM  32885  OD1 ASN B2087      18.696  42.283  55.806  1.00  1.610          O  
ATOM  32886  ND2 ASN B2087      17.932  41.952  53.697  1.00  1.610          N  
ATOM  32887  H   ASN B2087      22.825  42.351  53.519  1.00  1.390          H  
ATOM  32888  HA  ASN B2087      21.050  43.505  55.563  1.00  1.380          H  
ATOM  32889 1HB  ASN B2087      20.304  43.044  53.219  1.00  1.940          H  
ATOM  32890 2HB  ASN B2087      20.555  41.325  53.502  1.00  1.940          H  
ATOM  32891 1HD2 ASN B2087      16.954  41.902  54.006  1.00  1.940          H  
ATOM  32892 2HD2 ASN B2087      18.150  41.870  52.720  1.00  1.940          H  
ATOM  32893  N   VAL B2088      21.200  41.773  57.347  1.00  1.190          N  
ATOM  32894  CA  VAL B2088      21.293  40.735  58.382  1.00  1.220          C  
ATOM  32895  C   VAL B2088      20.194  39.646  58.224  1.00  1.200          C  
ATOM  32896  O   VAL B2088      20.295  38.581  58.835  1.00  1.220          O  
ATOM  32897  CB  VAL B2088      21.261  41.356  59.814  1.00  1.700          C  
ATOM  32898  CG1 VAL B2088      19.888  41.790  60.167  1.00  1.700          C  
ATOM  32899  CG2 VAL B2088      21.793  40.357  60.865  1.00  1.700          C  
ATOM  32900  H   VAL B2088      20.939  42.730  57.608  1.00  1.430          H  
ATOM  32901  HA  VAL B2088      22.262  40.248  58.270  1.00  1.460          H  
ATOM  32902  HB  VAL B2088      21.889  42.249  59.813  1.00  2.040          H  
ATOM  32903 1HG1 VAL B2088      19.889  42.259  61.152  1.00  2.040          H  
ATOM  32904 2HG1 VAL B2088      19.566  42.473  59.449  1.00  2.040          H  
ATOM  32905 3HG1 VAL B2088      19.229  40.951  60.170  1.00  2.040          H  
ATOM  32906 1HG2 VAL B2088      21.784  40.821  61.851  1.00  2.040          H  
ATOM  32907 2HG2 VAL B2088      21.180  39.467  60.899  1.00  2.040          H  
ATOM  32908 3HG2 VAL B2088      22.812  40.073  60.610  1.00  2.040          H  
ATOM  32909  N   ILE B2089      19.119  39.951  57.481  1.00  1.180          N  
ATOM  32910  CA  ILE B2089      18.009  39.019  57.259  1.00  1.170          C  
ATOM  32911  C   ILE B2089      18.293  38.118  56.070  1.00  1.160          C  
ATOM  32912  O   ILE B2089      18.520  38.586  54.948  1.00  1.160          O  
ATOM  32913  CB  ILE B2089      16.690  39.770  57.004  1.00  1.640          C  
ATOM  32914  CG1 ILE B2089      16.382  40.600  58.216  1.00  1.640          C  
ATOM  32915  CG2 ILE B2089      15.537  38.775  56.686  1.00  1.640          C  
ATOM  32916  CD1 ILE B2089      15.291  41.569  58.032  1.00  1.640          C  
ATOM  32917  H   ILE B2089      19.115  40.849  57.002  1.00  1.420          H  
ATOM  32918  HA  ILE B2089      17.895  38.392  58.143  1.00  1.400          H  
ATOM  32919  HB  ILE B2089      16.814  40.444  56.160  1.00  1.970          H  
ATOM  32920 1HG1 ILE B2089      16.129  39.946  59.019  1.00  1.970          H  
ATOM  32921 2HG1 ILE B2089      17.271  41.134  58.485  1.00  1.970          H  
ATOM  32922 1HG2 ILE B2089      14.626  39.313  56.500  1.00  1.970          H  
ATOM  32923 2HG2 ILE B2089      15.773  38.190  55.796  1.00  1.970          H  
ATOM  32924 3HG2 ILE B2089      15.392  38.102  57.526  1.00  1.970          H  
ATOM  32925 1HD1 ILE B2089      15.145  42.120  58.935  1.00  1.970          H  
ATOM  32926 2HD1 ILE B2089      15.544  42.255  57.223  1.00  1.970          H  
ATOM  32927 3HD1 ILE B2089      14.385  41.048  57.800  1.00  1.970          H  
ATOM  32928  N   LYS B2090      18.252  36.816  56.298  1.00  1.170          N  
ATOM  32929  CA  LYS B2090      18.541  35.889  55.218  1.00  1.170          C  
ATOM  32930  C   LYS B2090      17.389  35.907  54.237  1.00  1.140          C  
ATOM  32931  O   LYS B2090      16.238  35.782  54.642  1.00  1.150          O  
ATOM  32932  CB  LYS B2090      18.771  34.474  55.736  1.00  1.640          C  
ATOM  32933  CG  LYS B2090      20.014  34.286  56.574  1.00  1.640          C  
ATOM  32934  CD  LYS B2090      20.149  32.826  57.007  1.00  1.640          C  
ATOM  32935  CE  LYS B2090      21.388  32.601  57.865  1.00  1.640          C  
ATOM  32936  NZ  LYS B2090      21.509  31.181  58.302  1.00  1.640          N  
ATOM  32937  H   LYS B2090      17.993  36.495  57.233  1.00  1.400          H  
ATOM  32938  HA  LYS B2090      19.438  36.225  54.699  1.00  1.400          H  
ATOM  32939 1HB  LYS B2090      17.934  34.168  56.339  1.00  1.970          H  
ATOM  32940 2HB  LYS B2090      18.832  33.797  54.892  1.00  1.970          H  
ATOM  32941 1HG  LYS B2090      20.889  34.580  55.996  1.00  1.970          H  
ATOM  32942 2HG  LYS B2090      19.951  34.923  57.457  1.00  1.970          H  
ATOM  32943 1HD  LYS B2090      19.262  32.535  57.574  1.00  1.970          H  
ATOM  32944 2HD  LYS B2090      20.215  32.191  56.124  1.00  1.970          H  
ATOM  32945 1HE  LYS B2090      22.273  32.870  57.291  1.00  1.970          H  
ATOM  32946 2HE  LYS B2090      21.332  33.238  58.748  1.00  1.970          H  
ATOM  32947 1HZ  LYS B2090      22.340  31.072  58.866  1.00  1.970          H  
ATOM  32948 2HZ  LYS B2090      20.698  30.922  58.847  1.00  1.970          H  
ATOM  32949 3HZ  LYS B2090      21.573  30.582  57.490  1.00  1.970          H  
ATOM  32950  N   ASN B2091      17.705  36.006  52.945  1.00  1.130          N  
ATOM  32951  CA  ASN B2091      16.703  36.035  51.879  1.00  1.120          C  
ATOM  32952  C   ASN B2091      15.669  37.147  52.060  1.00  1.110          C  
ATOM  32953  O   ASN B2091      14.515  36.990  51.673  1.00  1.140          O  
ATOM  32954  CB  ASN B2091      16.018  34.671  51.762  1.00  1.570          C  
ATOM  32955  CG  ASN B2091      15.225  34.484  50.470  1.00  1.570          C  
ATOM  32956  OD1 ASN B2091      15.527  35.094  49.426  1.00  1.570          O  
ATOM  32957  ND2 ASN B2091      14.220  33.642  50.558  1.00  1.570          N  
ATOM  32958  H   ASN B2091      18.682  36.094  52.695  1.00  1.360          H  
ATOM  32959  HA  ASN B2091      17.224  36.236  50.940  1.00  1.340          H  
ATOM  32960 1HB  ASN B2091      16.757  33.872  51.841  1.00  1.890          H  
ATOM  32961 2HB  ASN B2091      15.320  34.540  52.597  1.00  1.890          H  
ATOM  32962 1HD2 ASN B2091      13.571  33.459  49.799  1.00  1.890          H  
ATOM  32963 2HD2 ASN B2091      14.090  33.146  51.439  1.00  1.890          H  
ATOM  32964  N   GLY B2092      16.113  38.326  52.503  1.00  1.090          N  
ATOM  32965  CA  GLY B2092      15.243  39.483  52.705  1.00  1.100          C  
ATOM  32966  C   GLY B2092      14.522  39.918  51.435  1.00  1.100          C  
ATOM  32967  O   GLY B2092      13.434  40.488  51.502  1.00  1.130          O  
ATOM  32968  H   GLY B2092      17.094  38.422  52.754  1.00  1.310          H  
ATOM  32969 1HA  GLY B2092      14.516  39.257  53.482  1.00  1.320          H  
ATOM  32970 2HA  GLY B2092      15.838  40.308  53.083  1.00  1.320          H  
ATOM  32971  N   ASP B2093      15.137  39.684  50.269  1.00  1.090          N  
ATOM  32972  CA  ASP B2093      14.529  40.084  49.005  1.00  1.100          C  
ATOM  32973  C   ASP B2093      13.745  38.966  48.324  1.00  1.140          C  
ATOM  32974  O   ASP B2093      13.368  39.100  47.167  1.00  1.170          O  
ATOM  32975  CB  ASP B2093      15.584  40.623  48.036  1.00  1.540          C  
ATOM  32976  CG  ASP B2093      16.257  41.887  48.543  1.00  1.540          C  
ATOM  32977  OD1 ASP B2093      15.771  42.441  49.486  1.00  1.540          O  
ATOM  32978  OD2 ASP B2093      17.241  42.282  47.991  1.00  1.540          O  
ATOM  32979  H   ASP B2093      16.059  39.271  50.260  1.00  1.310          H  
ATOM  32980  HA  ASP B2093      13.826  40.889  49.200  1.00  1.320          H  
ATOM  32981 1HB  ASP B2093      16.341  39.870  47.885  1.00  1.840          H  
ATOM  32982 2HB  ASP B2093      15.121  40.827  47.066  1.00  1.840          H  
ATOM  32983  N   PHE B2094      13.540  37.836  49.008  1.00  1.150          N  
ATOM  32984  CA  PHE B2094      12.775  36.699  48.474  1.00  1.210          C  
ATOM  32985  C   PHE B2094      13.396  36.129  47.207  1.00  1.240          C  
ATOM  32986  O   PHE B2094      12.748  35.450  46.415  1.00  1.350          O  
ATOM  32987  CB  PHE B2094      11.339  37.137  48.208  1.00  1.670          C  
ATOM  32988  CG  PHE B2094      10.839  37.849  49.390  1.00  1.670          C  
ATOM  32989  CD1 PHE B2094      10.719  39.213  49.354  1.00  1.670          C  
ATOM  32990  CD2 PHE B2094      10.549  37.182  50.565  1.00  1.670          C  
ATOM  32991  CE1 PHE B2094      10.334  39.897  50.435  1.00  1.670          C  
ATOM  32992  CE2 PHE B2094      10.138  37.880  51.665  1.00  1.670          C  
ATOM  32993  CZ  PHE B2094      10.036  39.245  51.597  1.00  1.670          C  
ATOM  32994  H   PHE B2094      13.888  37.759  49.968  1.00  1.380          H  
ATOM  32995  HA  PHE B2094      12.766  35.914  49.231  1.00  1.450          H  
ATOM  32996 1HB  PHE B2094      11.274  37.795  47.333  1.00  2.000          H  
ATOM  32997 2HB  PHE B2094      10.709  36.268  48.025  1.00  2.000          H  
ATOM  32998  HD1 PHE B2094      10.960  39.757  48.423  1.00  2.000          H  
ATOM  32999  HD2 PHE B2094      10.647  36.098  50.607  1.00  2.000          H  
ATOM  33000  HE1 PHE B2094      10.267  40.968  50.364  1.00  2.000          H  
ATOM  33001  HE2 PHE B2094       9.909  37.351  52.586  1.00  2.000          H  
ATOM  33002  HZ  PHE B2094       9.721  39.815  52.458  1.00  2.000          H  
ATOM  33003  N   ASN B2095      14.688  36.344  47.043  1.00  1.160          N  
ATOM  33004  CA  ASN B2095      15.443  35.890  45.890  1.00  1.220          C  
ATOM  33005  C   ASN B2095      15.436  34.379  45.775  1.00  1.220          C  
ATOM  33006  O   ASN B2095      15.385  33.815  44.683  1.00  1.240          O  
ATOM  33007  CB  ASN B2095      16.889  36.321  46.057  1.00  1.680          C  
ATOM  33008  CG  ASN B2095      17.117  37.782  45.929  1.00  1.680          C  
ATOM  33009  OD1 ASN B2095      16.374  38.528  45.282  1.00  1.680          O  
ATOM  33010  ND2 ASN B2095      18.164  38.229  46.577  1.00  1.680          N  
ATOM  33011  H   ASN B2095      15.149  36.898  47.749  1.00  1.390          H  
ATOM  33012  HA  ASN B2095      15.005  36.312  44.984  1.00  1.460          H  
ATOM  33013 1HB  ASN B2095      17.242  36.002  47.041  1.00  2.020          H  
ATOM  33014 2HB  ASN B2095      17.500  35.807  45.315  1.00  2.020          H  
ATOM  33015 1HD2 ASN B2095      18.392  39.208  46.557  1.00  2.020          H  
ATOM  33016 2HD2 ASN B2095      18.745  37.602  47.104  1.00  2.020          H  
ATOM  33017  N   ASN B2096      15.441  33.720  46.927  1.00  1.240          N  
ATOM  33018  CA  ASN B2096      15.517  32.275  47.016  1.00  1.270          C  
ATOM  33019  C   ASN B2096      14.169  31.679  47.308  1.00  1.350          C  
ATOM  33020  O   ASN B2096      14.064  30.525  47.762  1.00  1.650          O  
ATOM  33021  CB  ASN B2096      16.541  31.862  48.057  1.00  1.770          C  
ATOM  33022  CG  ASN B2096      17.947  32.209  47.680  1.00  1.770          C  
ATOM  33023  OD1 ASN B2096      18.433  31.851  46.601  1.00  1.770          O  
ATOM  33024  ND2 ASN B2096      18.628  32.904  48.563  1.00  1.770          N  
ATOM  33025  H   ASN B2096      15.461  34.256  47.793  1.00  1.490          H  
ATOM  33026  HA  ASN B2096      15.837  31.888  46.047  1.00  1.520          H  
ATOM  33027 1HB  ASN B2096      16.310  32.333  48.999  1.00  2.120          H  
ATOM  33028 2HB  ASN B2096      16.487  30.787  48.201  1.00  2.120          H  
ATOM  33029 1HD2 ASN B2096      19.577  33.162  48.371  1.00  2.120          H  
ATOM  33030 2HD2 ASN B2096      18.206  33.165  49.432  1.00  2.120          H  
ATOM  33031  N   GLY B2097      13.141  32.459  47.029  1.00  1.300          N  
ATOM  33032  CA  GLY B2097      11.817  32.036  47.237  1.00  1.350          C  
ATOM  33033  C   GLY B2097      11.487  32.005  48.686  1.00  1.320          C  
ATOM  33034  O   GLY B2097      11.579  33.006  49.405  1.00  1.310          O  
ATOM  33035  H   GLY B2097      13.279  33.409  46.671  1.00  1.560          H  
ATOM  33036 1HA  GLY B2097      11.191  32.705  46.703  1.00  1.620          H  
ATOM  33037 2HA  GLY B2097      11.674  31.050  46.801  1.00  1.620          H  
ATOM  33038  N   LEU B2098      11.153  30.821  49.125  1.00  1.390          N  
ATOM  33039  CA  LEU B2098      10.769  30.649  50.497  1.00  1.390          C  
ATOM  33040  C   LEU B2098      11.895  30.223  51.424  1.00  1.350          C  
ATOM  33041  O   LEU B2098      11.684  29.880  52.582  1.00  1.500          O  
ATOM  33042  CB  LEU B2098       9.599  29.680  50.490  1.00  1.950          C  
ATOM  33043  CG  LEU B2098       8.367  30.188  49.610  1.00  1.950          C  
ATOM  33044  CD1 LEU B2098       7.277  29.126  49.580  1.00  1.950          C  
ATOM  33045  CD2 LEU B2098       7.824  31.533  50.143  1.00  1.950          C  
ATOM  33046  H   LEU B2098      11.143  30.037  48.486  1.00  1.670          H  
ATOM  33047  HA  LEU B2098      10.428  31.603  50.870  1.00  1.670          H  
ATOM  33048 1HB  LEU B2098       9.937  28.725  50.092  1.00  2.340          H  
ATOM  33049 2HB  LEU B2098       9.281  29.534  51.502  1.00  2.340          H  
ATOM  33050  HG  LEU B2098       8.700  30.334  48.584  1.00  2.340          H  
ATOM  33051 1HD1 LEU B2098       6.459  29.464  48.944  1.00  2.340          H  
ATOM  33052 2HD1 LEU B2098       7.683  28.201  49.171  1.00  2.340          H  
ATOM  33053 3HD1 LEU B2098       6.898  28.940  50.571  1.00  2.340          H  
ATOM  33054 1HD2 LEU B2098       7.006  31.849  49.503  1.00  2.340          H  
ATOM  33055 2HD2 LEU B2098       7.472  31.412  51.166  1.00  2.340          H  
ATOM  33056 3HD2 LEU B2098       8.579  32.302  50.116  1.00  2.340          H  
ATOM  33057  N   SER B2099      13.089  30.149  50.897  1.00  1.270          N  
ATOM  33058  CA  SER B2099      14.210  29.721  51.706  1.00  1.270          C  
ATOM  33059  C   SER B2099      14.493  30.638  52.869  1.00  1.290          C  
ATOM  33060  O   SER B2099      14.460  31.851  52.738  1.00  1.430          O  
ATOM  33061  CB  SER B2099      15.458  29.614  50.879  1.00  1.780          C  
ATOM  33062  OG  SER B2099      16.553  29.269  51.683  1.00  1.780          O  
ATOM  33063  H   SER B2099      13.236  30.386  49.909  1.00  1.520          H  
ATOM  33064  HA  SER B2099      13.977  28.734  52.105  1.00  1.520          H  
ATOM  33065 1HB  SER B2099      15.321  28.876  50.089  1.00  2.130          H  
ATOM  33066 2HB  SER B2099      15.638  30.565  50.412  1.00  2.130          H  
ATOM  33067  HG  SER B2099      17.303  29.199  51.084  1.00  2.130          H  
ATOM  33068  N   CYS B2100      14.862  30.035  53.994  1.00  1.290          N  
ATOM  33069  CA  CYS B2100      15.235  30.686  55.249  1.00  1.390          C  
ATOM  33070  C   CYS B2100      14.050  31.388  55.928  1.00  1.280          C  
ATOM  33071  O   CYS B2100      14.202  32.123  56.913  1.00  1.250          O  
ATOM  33072  CB  CYS B2100      16.324  31.736  55.016  1.00  1.910          C  
ATOM  33073  SG  CYS B2100      17.772  31.088  54.199  1.00  1.910          S  
ATOM  33074  H   CYS B2100      14.871  29.023  53.976  1.00  1.550          H  
ATOM  33075  HA  CYS B2100      15.620  29.925  55.925  1.00  1.670          H  
ATOM  33076 1HB  CYS B2100      15.942  32.581  54.444  1.00  2.290          H  
ATOM  33077 2HB  CYS B2100      16.640  32.129  55.977  1.00  2.290          H  
ATOM  33078  HG  CYS B2100      17.080  30.535  53.185  1.00  2.290          H  
ATOM  33079  N   TRP B2101      12.867  31.065  55.467  1.00  1.270          N  
ATOM  33080  CA  TRP B2101      11.708  31.544  56.104  1.00  1.260          C  
ATOM  33081  C   TRP B2101      10.929  30.284  56.390  1.00  1.470          C  
ATOM  33082  O   TRP B2101      10.918  29.334  55.593  1.00  1.830          O  
ATOM  33083  CB  TRP B2101      10.841  32.352  55.195  1.00  1.770          C  
ATOM  33084  CG  TRP B2101      11.401  33.554  54.436  1.00  1.770          C  
ATOM  33085  CD1 TRP B2101      11.613  33.571  53.115  1.00  1.770          C  
ATOM  33086  CD2 TRP B2101      11.811  34.857  54.898  1.00  1.770          C  
ATOM  33087  NE1 TRP B2101      12.045  34.790  52.725  1.00  1.770          N  
ATOM  33088  CE2 TRP B2101      12.162  35.586  53.796  1.00  1.770          C  
ATOM  33089  CE3 TRP B2101      11.888  35.428  56.087  1.00  1.770          C  
ATOM  33090  CZ2 TRP B2101      12.550  36.906  53.886  1.00  1.770          C  
ATOM  33091  CZ3 TRP B2101      12.295  36.753  56.200  1.00  1.770          C  
ATOM  33092  CH2 TRP B2101      12.603  37.467  55.116  1.00  1.770          C  
ATOM  33093  H   TRP B2101      12.763  30.491  54.625  1.00  1.520          H  
ATOM  33094  HA  TRP B2101      11.940  32.066  57.030  1.00  1.510          H  
ATOM  33095 1HB  TRP B2101      10.414  31.676  54.450  1.00  2.120          H  
ATOM  33096 2HB  TRP B2101      10.047  32.669  55.800  1.00  2.120          H  
ATOM  33097  HD1 TRP B2101      11.434  32.752  52.457  1.00  2.120          H  
ATOM  33098  HE1 TRP B2101      12.258  35.064  51.777  1.00  2.120          H  
ATOM  33099  HE3 TRP B2101      11.635  34.860  56.933  1.00  2.120          H  
ATOM  33100  HZ2 TRP B2101      12.797  37.495  53.023  1.00  2.120          H  
ATOM  33101  HZ3 TRP B2101      12.345  37.201  57.189  1.00  2.120          H  
ATOM  33102  HH2 TRP B2101      12.902  38.504  55.218  1.00  2.120          H  
ATOM  33103  N   ASN B2102      10.240  30.282  57.497  1.00  1.470          N  
ATOM  33104  CA  ASN B2102       9.341  29.180  57.743  1.00  1.690          C  
ATOM  33105  C   ASN B2102       8.080  29.559  57.013  1.00  1.440          C  
ATOM  33106  O   ASN B2102       7.770  30.743  56.943  1.00  1.440          O  
ATOM  33107  CB  ASN B2102       9.087  28.967  59.222  1.00  2.280          C  
ATOM  33108  CG  ASN B2102      10.310  28.505  59.966  1.00  2.280          C  
ATOM  33109  OD1 ASN B2102      11.192  27.836  59.415  1.00  2.280          O  
ATOM  33110  ND2 ASN B2102      10.371  28.833  61.227  1.00  2.280          N  
ATOM  33111  H   ASN B2102      10.325  31.080  58.136  1.00  1.760          H  
ATOM  33112  HA  ASN B2102       9.735  28.264  57.299  1.00  2.030          H  
ATOM  33113 1HB  ASN B2102       8.740  29.901  59.664  1.00  2.730          H  
ATOM  33114 2HB  ASN B2102       8.293  28.231  59.350  1.00  2.730          H  
ATOM  33115 1HD2 ASN B2102      11.156  28.549  61.778  1.00  2.730          H  
ATOM  33116 2HD2 ASN B2102       9.627  29.351  61.645  1.00  2.730          H  
ATOM  33117  N   VAL B2103       7.345  28.593  56.482  1.00  1.550          N  
ATOM  33118  CA  VAL B2103       6.099  28.918  55.805  1.00  1.460          C  
ATOM  33119  C   VAL B2103       4.929  28.159  56.428  1.00  1.610          C  
ATOM  33120  O   VAL B2103       4.967  26.935  56.552  1.00  1.940          O  
ATOM  33121  CB  VAL B2103       6.239  28.617  54.305  1.00  2.080          C  
ATOM  33122  CG1 VAL B2103       4.954  28.932  53.584  1.00  2.080          C  
ATOM  33123  CG2 VAL B2103       7.388  29.440  53.740  1.00  2.080          C  
ATOM  33124  H   VAL B2103       7.648  27.630  56.556  1.00  1.860          H  
ATOM  33125  HA  VAL B2103       5.908  29.984  55.917  1.00  1.750          H  
ATOM  33126  HB  VAL B2103       6.442  27.558  54.160  1.00  2.500          H  
ATOM  33127 1HG1 VAL B2103       5.069  28.710  52.527  1.00  2.500          H  
ATOM  33128 2HG1 VAL B2103       4.155  28.323  53.979  1.00  2.500          H  
ATOM  33129 3HG1 VAL B2103       4.711  29.990  53.714  1.00  2.500          H  
ATOM  33130 1HG2 VAL B2103       7.474  29.223  52.706  1.00  2.500          H  
ATOM  33131 2HG2 VAL B2103       7.189  30.482  53.878  1.00  2.500          H  
ATOM  33132 3HG2 VAL B2103       8.325  29.189  54.237  1.00  2.500          H  
ATOM  33133  N   LYS B2104       3.899  28.908  56.823  1.00  1.620          N  
ATOM  33134  CA  LYS B2104       2.699  28.368  57.474  1.00  1.830          C  
ATOM  33135  C   LYS B2104       1.443  28.335  56.595  1.00  1.920          C  
ATOM  33136  O   LYS B2104       0.344  28.099  57.097  1.00  2.210          O  
ATOM  33137  CB  LYS B2104       2.376  29.166  58.731  1.00  2.480          C  
ATOM  33138  CG  LYS B2104       3.423  29.103  59.821  1.00  2.480          C  
ATOM  33139  CD  LYS B2104       2.963  29.888  61.046  1.00  2.480          C  
ATOM  33140  CE  LYS B2104       3.989  29.857  62.166  1.00  2.480          C  
ATOM  33141  NZ  LYS B2104       3.544  30.659  63.346  1.00  2.480          N  
ATOM  33142  H   LYS B2104       3.988  29.915  56.664  1.00  1.940          H  
ATOM  33143  HA  LYS B2104       2.914  27.340  57.767  1.00  2.200          H  
ATOM  33144 1HB  LYS B2104       2.235  30.200  58.459  1.00  2.970          H  
ATOM  33145 2HB  LYS B2104       1.436  28.816  59.152  1.00  2.970          H  
ATOM  33146 1HG  LYS B2104       3.603  28.062  60.093  1.00  2.970          H  
ATOM  33147 2HG  LYS B2104       4.353  29.531  59.447  1.00  2.970          H  
ATOM  33148 1HD  LYS B2104       2.785  30.929  60.761  1.00  2.970          H  
ATOM  33149 2HD  LYS B2104       2.026  29.472  61.413  1.00  2.970          H  
ATOM  33150 1HE  LYS B2104       4.145  28.826  62.478  1.00  2.970          H  
ATOM  33151 2HE  LYS B2104       4.932  30.262  61.799  1.00  2.970          H  
ATOM  33152 1HZ  LYS B2104       4.246  30.616  64.068  1.00  2.970          H  
ATOM  33153 2HZ  LYS B2104       3.404  31.630  63.071  1.00  2.970          H  
ATOM  33154 3HZ  LYS B2104       2.675  30.286  63.699  1.00  2.970          H  
ATOM  33155  N   GLY B2105       1.590  28.580  55.302  1.00  1.830          N  
ATOM  33156  CA  GLY B2105       0.438  28.617  54.400  1.00  2.040          C  
ATOM  33157  C   GLY B2105       0.870  28.615  52.947  1.00  1.930          C  
ATOM  33158  O   GLY B2105       2.008  28.259  52.639  1.00  2.030          O  
ATOM  33159  H   GLY B2105       2.522  28.738  54.947  1.00  2.200          H  
ATOM  33160 1HA  GLY B2105      -0.198  27.752  54.592  1.00  2.450          H  
ATOM  33161 2HA  GLY B2105      -0.164  29.495  54.602  1.00  2.450          H  
ATOM  33162  N   HIS B2106      -0.039  28.962  52.035  1.00  1.840          N  
ATOM  33163  CA  HIS B2106       0.305  28.882  50.624  1.00  1.820          C  
ATOM  33164  C   HIS B2106       0.786  30.203  50.071  1.00  1.820          C  
ATOM  33165  O   HIS B2106       0.027  31.151  49.915  1.00  1.930          O  
ATOM  33166  CB  HIS B2106      -0.907  28.410  49.811  1.00  2.560          C  
ATOM  33167  CG  HIS B2106      -0.648  28.198  48.328  1.00  2.560          C  
ATOM  33168  ND1 HIS B2106      -1.677  28.073  47.411  1.00  2.560          N  
ATOM  33169  CD2 HIS B2106       0.505  28.086  47.611  1.00  2.560          C  
ATOM  33170  CE1 HIS B2106      -1.167  27.897  46.203  1.00  2.560          C  
ATOM  33171  NE2 HIS B2106       0.147  27.901  46.300  1.00  2.560          N  
ATOM  33172  H   HIS B2106      -0.987  29.287  52.293  1.00  2.210          H  
ATOM  33173  HA  HIS B2106       1.106  28.159  50.485  1.00  2.180          H  
ATOM  33174 1HB  HIS B2106      -1.277  27.476  50.228  1.00  3.070          H  
ATOM  33175 2HB  HIS B2106      -1.709  29.145  49.910  1.00  3.070          H  
ATOM  33176  HD1 HIS B2106      -2.631  28.334  47.578  1.00  3.070          H  
ATOM  33177  HD2 HIS B2106       1.563  28.117  47.882  1.00  3.070          H  
ATOM  33178  HE1 HIS B2106      -1.819  27.778  45.336  1.00  3.070          H  
ATOM  33179  N   VAL B2107       2.072  30.274  49.810  1.00  1.710          N  
ATOM  33180  CA  VAL B2107       2.704  31.465  49.269  1.00  1.690          C  
ATOM  33181  C   VAL B2107       3.612  31.021  48.148  1.00  1.670          C  
ATOM  33182  O   VAL B2107       3.980  29.845  48.100  1.00  1.690          O  
ATOM  33183  CB  VAL B2107       3.498  32.233  50.351  1.00  2.370          C  
ATOM  33184  CG1 VAL B2107       2.610  32.725  51.437  1.00  2.370          C  
ATOM  33185  CG2 VAL B2107       4.469  31.310  50.978  1.00  2.370          C  
ATOM  33186  H   VAL B2107       2.634  29.446  49.967  1.00  2.050          H  
ATOM  33187  HA  VAL B2107       1.944  32.125  48.855  1.00  2.030          H  
ATOM  33188  HB  VAL B2107       3.997  33.086  49.885  1.00  2.850          H  
ATOM  33189 1HG1 VAL B2107       3.192  33.254  52.189  1.00  2.850          H  
ATOM  33190 2HG1 VAL B2107       1.861  33.382  51.033  1.00  2.850          H  
ATOM  33191 3HG1 VAL B2107       2.146  31.870  51.875  1.00  2.850          H  
ATOM  33192 1HG2 VAL B2107       5.042  31.831  51.735  1.00  2.850          H  
ATOM  33193 2HG2 VAL B2107       3.926  30.493  51.435  1.00  2.850          H  
ATOM  33194 3HG2 VAL B2107       5.119  30.924  50.237  1.00  2.850          H  
ATOM  33195  N   ASP B2108       4.025  31.937  47.291  1.00  1.640          N  
ATOM  33196  CA  ASP B2108       5.027  31.525  46.323  1.00  1.630          C  
ATOM  33197  C   ASP B2108       5.865  32.715  45.919  1.00  1.550          C  
ATOM  33198  O   ASP B2108       5.626  33.836  46.375  1.00  1.540          O  
ATOM  33199  CB  ASP B2108       4.333  30.869  45.107  1.00  2.290          C  
ATOM  33200  CG  ASP B2108       5.200  29.842  44.330  1.00  2.290          C  
ATOM  33201  OD1 ASP B2108       6.407  29.919  44.439  1.00  2.290          O  
ATOM  33202  OD2 ASP B2108       4.647  29.014  43.639  1.00  2.290          O  
ATOM  33203  H   ASP B2108       3.671  32.900  47.347  1.00  1.970          H  
ATOM  33204  HA  ASP B2108       5.687  30.791  46.786  1.00  1.960          H  
ATOM  33205 1HB  ASP B2108       3.425  30.361  45.439  1.00  2.740          H  
ATOM  33206 2HB  ASP B2108       4.027  31.653  44.411  1.00  2.740          H  
ATOM  33207  N   VAL B2109       6.849  32.478  45.083  1.00  1.510          N  
ATOM  33208  CA  VAL B2109       7.690  33.558  44.618  1.00  1.440          C  
ATOM  33209  C   VAL B2109       7.835  33.514  43.121  1.00  1.460          C  
ATOM  33210  O   VAL B2109       8.249  32.512  42.540  1.00  1.500          O  
ATOM  33211  CB  VAL B2109       9.036  33.557  45.343  1.00  2.040          C  
ATOM  33212  CG1 VAL B2109       9.914  34.661  44.803  1.00  2.040          C  
ATOM  33213  CG2 VAL B2109       8.771  33.802  46.873  1.00  2.040          C  
ATOM  33214  H   VAL B2109       6.988  31.513  44.760  1.00  1.810          H  
ATOM  33215  HA  VAL B2109       7.204  34.505  44.865  1.00  1.730          H  
ATOM  33216  HB  VAL B2109       9.542  32.613  45.174  1.00  2.450          H  
ATOM  33217 1HG1 VAL B2109      10.842  34.646  45.323  1.00  2.450          H  
ATOM  33218 2HG1 VAL B2109      10.108  34.517  43.742  1.00  2.450          H  
ATOM  33219 3HG1 VAL B2109       9.438  35.624  44.951  1.00  2.450          H  
ATOM  33220 1HG2 VAL B2109       9.655  33.870  47.455  1.00  2.450          H  
ATOM  33221 2HG2 VAL B2109       8.273  34.714  46.954  1.00  2.450          H  
ATOM  33222 3HG2 VAL B2109       8.157  33.015  47.283  1.00  2.450          H  
ATOM  33223  N   GLU B2110       7.490  34.620  42.501  1.00  1.460          N  
ATOM  33224  CA  GLU B2110       7.530  34.721  41.065  1.00  1.500          C  
ATOM  33225  C   GLU B2110       8.755  35.460  40.572  1.00  1.460          C  
ATOM  33226  O   GLU B2110       9.247  36.375  41.234  1.00  1.440          O  
ATOM  33227  CB  GLU B2110       6.256  35.409  40.566  1.00  2.080          C  
ATOM  33228  CG  GLU B2110       4.948  34.614  40.814  1.00  2.080          C  
ATOM  33229  CD  GLU B2110       3.706  35.309  40.255  1.00  2.080          C  
ATOM  33230  OE1 GLU B2110       3.728  36.512  40.147  1.00  2.080          O  
ATOM  33231  OE2 GLU B2110       2.759  34.636  39.919  1.00  2.080          O  
ATOM  33232  H   GLU B2110       7.181  35.411  43.053  1.00  1.750          H  
ATOM  33233  HA  GLU B2110       7.559  33.714  40.649  1.00  1.800          H  
ATOM  33234 1HB  GLU B2110       6.157  36.365  41.073  1.00  2.500          H  
ATOM  33235 2HB  GLU B2110       6.343  35.609  39.495  1.00  2.500          H  
ATOM  33236 1HG  GLU B2110       5.042  33.632  40.354  1.00  2.500          H  
ATOM  33237 2HG  GLU B2110       4.825  34.469  41.888  1.00  2.500          H  
ATOM  33238  N   GLU B2111       9.202  35.090  39.383  1.00  1.470          N  
ATOM  33239  CA  GLU B2111      10.259  35.831  38.739  1.00  1.460          C  
ATOM  33240  C   GLU B2111       9.574  36.992  38.053  1.00  1.430          C  
ATOM  33241  O   GLU B2111       8.671  36.801  37.240  1.00  1.430          O  
ATOM  33242  CB  GLU B2111      11.025  34.952  37.747  1.00  2.050          C  
ATOM  33243  CG  GLU B2111      12.204  35.636  37.113  1.00  2.050          C  
ATOM  33244  CD  GLU B2111      12.971  34.769  36.182  1.00  2.050          C  
ATOM  33245  OE1 GLU B2111      12.441  34.347  35.191  1.00  2.050          O  
ATOM  33246  OE2 GLU B2111      14.104  34.514  36.473  1.00  2.050          O  
ATOM  33247  H   GLU B2111       8.774  34.307  38.911  1.00  1.760          H  
ATOM  33248  HA  GLU B2111      10.950  36.227  39.487  1.00  1.750          H  
ATOM  33249 1HB  GLU B2111      11.391  34.061  38.257  1.00  2.460          H  
ATOM  33250 2HB  GLU B2111      10.354  34.627  36.951  1.00  2.460          H  
ATOM  33251 1HG  GLU B2111      11.881  36.541  36.590  1.00  2.460          H  
ATOM  33252 2HG  GLU B2111      12.853  35.928  37.920  1.00  2.460          H  
ATOM  33253  N   GLN B2112       9.947  38.182  38.435  1.00  1.460          N  
ATOM  33254  CA  GLN B2112       9.357  39.392  37.934  1.00  1.490          C  
ATOM  33255  C   GLN B2112      10.368  40.129  37.163  1.00  1.510          C  
ATOM  33256  O   GLN B2112      11.271  39.404  36.727  1.00  2.060          O  
ATOM  33257  CB  GLN B2112       8.783  40.266  39.053  1.00  2.070          C  
ATOM  33258  CG  GLN B2112       7.659  39.653  39.838  1.00  2.070          C  
ATOM  33259  CD  GLN B2112       6.440  39.456  38.957  1.00  2.070          C  
ATOM  33260  OE1 GLN B2112       6.303  40.137  37.937  1.00  2.070          O  
ATOM  33261  NE2 GLN B2112       5.554  38.565  39.341  1.00  2.070          N  
ATOM  33262  H   GLN B2112      10.685  38.284  39.132  1.00  1.750          H  
ATOM  33263  HA  GLN B2112       8.551  39.137  37.247  1.00  1.790          H  
ATOM  33264 1HB  GLN B2112       9.577  40.539  39.745  1.00  2.490          H  
ATOM  33265 2HB  GLN B2112       8.400  41.175  38.622  1.00  2.490          H  
ATOM  33266 1HG  GLN B2112       7.973  38.677  40.221  1.00  2.490          H  
ATOM  33267 2HG  GLN B2112       7.392  40.317  40.655  1.00  2.490          H  
ATOM  33268 1HE2 GLN B2112       4.722  38.393  38.804  1.00  2.490          H  
ATOM  33269 2HE2 GLN B2112       5.700  38.031  40.174  1.00  2.490          H  
ATOM  33270  N   ASN B2113       9.802  40.988  36.342  1.00  1.330          N  
ATOM  33271  CA  ASN B2113      10.621  42.163  36.171  1.00  1.340          C  
ATOM  33272  C   ASN B2113      12.123  41.802  36.150  1.00  1.310          C  
ATOM  33273  O   ASN B2113      12.848  42.181  37.077  1.00  1.630          O  
ATOM  33274  CB  ASN B2113      10.339  43.185  37.246  1.00  1.870          C  
ATOM  33275  CG  ASN B2113       8.967  43.696  37.244  1.00  1.870          C  
ATOM  33276  OD1 ASN B2113       8.402  43.912  36.172  1.00  1.870          O  
ATOM  33277  ND2 ASN B2113       8.422  43.917  38.413  1.00  1.870          N  
ATOM  33278  H   ASN B2113       9.382  40.638  35.470  1.00  1.600          H  
ATOM  33279  HA  ASN B2113      10.385  42.605  35.201  1.00  1.610          H  
ATOM  33280 1HB  ASN B2113      10.542  42.757  38.216  1.00  2.250          H  
ATOM  33281 2HB  ASN B2113      11.003  44.031  37.095  1.00  2.250          H  
ATOM  33282 1HD2 ASN B2113       7.493  44.283  38.485  1.00  2.250          H  
ATOM  33283 2HD2 ASN B2113       8.934  43.728  39.248  1.00  2.250          H  
ATOM  33284  N   ASN B2114      12.573  40.990  35.188  1.00  1.180          N  
ATOM  33285  CA  ASN B2114      13.975  40.533  35.052  1.00  1.210          C  
ATOM  33286  C   ASN B2114      14.744  40.247  36.368  1.00  1.230          C  
ATOM  33287  O   ASN B2114      15.478  41.164  36.770  1.00  1.700          O  
ATOM  33288  CB  ASN B2114      14.759  41.532  34.227  1.00  1.680          C  
ATOM  33289  CG  ASN B2114      14.215  41.682  32.830  1.00  1.680          C  
ATOM  33290  OD1 ASN B2114      13.721  40.719  32.219  1.00  1.680          O  
ATOM  33291  ND2 ASN B2114      14.298  42.877  32.306  1.00  1.680          N  
ATOM  33292  H   ASN B2114      11.906  40.672  34.501  1.00  1.420          H  
ATOM  33293  HA  ASN B2114      13.955  39.587  34.505  1.00  1.450          H  
ATOM  33294 1HB  ASN B2114      14.741  42.504  34.722  1.00  2.020          H  
ATOM  33295 2HB  ASN B2114      15.801  41.213  34.167  1.00  2.020          H  
ATOM  33296 1HD2 ASN B2114      13.958  43.044  31.377  1.00  2.020          H  
ATOM  33297 2HD2 ASN B2114      14.707  43.627  32.829  1.00  2.020          H  
ATOM  33298  N   HIS B2115      14.036  39.515  37.215  1.00  1.060          N  
ATOM  33299  CA  HIS B2115      14.691  38.581  38.130  1.00  1.110          C  
ATOM  33300  C   HIS B2115      14.461  39.125  39.528  1.00  1.120          C  
ATOM  33301  O   HIS B2115      14.826  38.512  40.541  1.00  1.190          O  
ATOM  33302  CB  HIS B2115      16.206  38.461  37.880  1.00  1.530          C  
ATOM  33303  CG  HIS B2115      16.614  37.901  36.552  1.00  1.530          C  
ATOM  33304  ND1 HIS B2115      17.891  38.048  36.064  1.00  1.530          N  
ATOM  33305  CD2 HIS B2115      15.933  37.199  35.613  1.00  1.530          C  
ATOM  33306  CE1 HIS B2115      17.979  37.464  34.889  1.00  1.530          C  
ATOM  33307  NE2 HIS B2115      16.809  36.943  34.586  1.00  1.530          N  
ATOM  33308  H   HIS B2115      13.404  40.111  37.733  1.00  1.270          H  
ATOM  33309  HA  HIS B2115      14.245  37.598  38.061  1.00  1.330          H  
ATOM  33310 1HB  HIS B2115      16.693  39.428  38.020  1.00  1.840          H  
ATOM  33311 2HB  HIS B2115      16.617  37.807  38.627  1.00  1.840          H  
ATOM  33312  HD1 HIS B2115      18.552  38.730  36.381  1.00  1.840          H  
ATOM  33313  HD2 HIS B2115      14.904  36.846  35.553  1.00  1.840          H  
ATOM  33314  HE1 HIS B2115      18.920  37.471  34.340  1.00  1.840          H  
ATOM  33315  N   ARG B2116      13.802  40.258  39.576  1.00  1.080          N  
ATOM  33316  CA  ARG B2116      13.350  40.755  40.843  1.00  1.130          C  
ATOM  33317  C   ARG B2116      12.383  39.662  41.287  1.00  1.220          C  
ATOM  33318  O   ARG B2116      11.771  39.141  40.348  1.00  1.390          O  
ATOM  33319  CB  ARG B2116      12.673  42.099  40.640  1.00  1.560          C  
ATOM  33320  CG  ARG B2116      13.620  43.190  40.085  1.00  1.560          C  
ATOM  33321  CD  ARG B2116      12.876  44.427  39.686  1.00  1.560          C  
ATOM  33322  NE  ARG B2116      13.737  45.498  39.182  1.00  1.560          N  
ATOM  33323  CZ  ARG B2116      14.302  45.565  37.946  1.00  1.560          C  
ATOM  33324  NH1 ARG B2116      14.154  44.605  37.068  1.00  1.560          N  
ATOM  33325  NH2 ARG B2116      15.031  46.606  37.616  1.00  1.560          N  
ATOM  33326  H   ARG B2116      13.584  40.767  38.712  1.00  1.300          H  
ATOM  33327  HA  ARG B2116      14.177  40.841  41.549  1.00  1.360          H  
ATOM  33328 1HB  ARG B2116      11.855  41.983  39.943  1.00  1.870          H  
ATOM  33329 2HB  ARG B2116      12.266  42.462  41.585  1.00  1.870          H  
ATOM  33330 1HG  ARG B2116      14.347  43.444  40.835  1.00  1.870          H  
ATOM  33331 2HG  ARG B2116      14.141  42.804  39.214  1.00  1.870          H  
ATOM  33332 1HD  ARG B2116      12.188  44.186  38.937  1.00  1.870          H  
ATOM  33333 2HD  ARG B2116      12.336  44.807  40.551  1.00  1.870          H  
ATOM  33334  HE  ARG B2116      13.900  46.276  39.796  1.00  1.870          H  
ATOM  33335 1HH1 ARG B2116      13.606  43.765  37.302  1.00  1.870          H  
ATOM  33336 2HH1 ARG B2116      14.604  44.683  36.166  1.00  1.870          H  
ATOM  33337 1HH2 ARG B2116      15.171  47.365  38.259  1.00  1.870          H  
ATOM  33338 2HH2 ARG B2116      15.508  46.626  36.703  1.00  1.870          H  
ATOM  33339  N   SER B2117      11.797  39.952  42.432  1.00  1.170          N  
ATOM  33340  CA  SER B2117      11.314  38.854  43.243  1.00  1.240          C  
ATOM  33341  C   SER B2117      10.494  39.457  44.333  1.00  1.230          C  
ATOM  33342  O   SER B2117      10.942  40.349  45.040  1.00  1.170          O  
ATOM  33343  CB  SER B2117      12.405  38.010  43.846  1.00  1.710          C  
ATOM  33344  OG  SER B2117      11.804  37.001  44.596  1.00  1.710          O  
ATOM  33345  H   SER B2117      11.054  40.624  42.346  1.00  1.400          H  
ATOM  33346  HA  SER B2117      10.670  38.211  42.638  1.00  1.490          H  
ATOM  33347 1HB  SER B2117      13.030  37.576  43.065  1.00  2.050          H  
ATOM  33348 2HB  SER B2117      13.043  38.619  44.492  1.00  2.050          H  
ATOM  33349  HG  SER B2117      12.514  36.462  44.983  1.00  2.050          H  
ATOM  33350  N   VAL B2118       9.296  39.020  44.442  1.00  1.290          N  
ATOM  33351  CA  VAL B2118       8.449  39.540  45.442  1.00  1.300          C  
ATOM  33352  C   VAL B2118       7.871  38.359  46.100  1.00  1.350          C  
ATOM  33353  O   VAL B2118       7.685  37.333  45.427  1.00  1.390          O  
ATOM  33354  CB  VAL B2118       7.416  40.410  44.767  1.00  1.820          C  
ATOM  33355  CG1 VAL B2118       8.059  41.633  44.129  1.00  1.820          C  
ATOM  33356  CG2 VAL B2118       6.741  39.591  43.619  1.00  1.820          C  
ATOM  33357  H   VAL B2118       8.992  38.272  43.837  1.00  1.550          H  
ATOM  33358  HA  VAL B2118       9.028  40.118  46.162  1.00  1.560          H  
ATOM  33359  HB  VAL B2118       6.721  40.730  45.511  1.00  2.180          H  
ATOM  33360 1HG1 VAL B2118       7.297  42.216  43.666  1.00  2.180          H  
ATOM  33361 2HG1 VAL B2118       8.557  42.227  44.881  1.00  2.180          H  
ATOM  33362 3HG1 VAL B2118       8.777  41.343  43.379  1.00  2.180          H  
ATOM  33363 1HG2 VAL B2118       6.006  40.182  43.102  1.00  2.180          H  
ATOM  33364 2HG2 VAL B2118       7.484  39.280  42.895  1.00  2.180          H  
ATOM  33365 3HG2 VAL B2118       6.262  38.722  44.019  1.00  2.180          H  
ATOM  33366  N   LEU B2119       7.576  38.473  47.359  1.00  1.340          N  
ATOM  33367  CA  LEU B2119       6.931  37.341  47.936  1.00  1.380          C  
ATOM  33368  C   LEU B2119       5.537  37.560  47.626  1.00  1.460          C  
ATOM  33369  O   LEU B2119       5.036  38.638  47.921  1.00  1.480          O  
ATOM  33370  CB  LEU B2119       7.081  37.276  49.437  1.00  1.920          C  
ATOM  33371  CG  LEU B2119       6.283  36.205  50.191  1.00  1.920          C  
ATOM  33372  CD1 LEU B2119       6.760  34.809  49.880  1.00  1.920          C  
ATOM  33373  CD2 LEU B2119       6.364  36.552  51.637  1.00  1.920          C  
ATOM  33374  H   LEU B2119       7.758  39.358  47.851  1.00  1.610          H  
ATOM  33375  HA  LEU B2119       7.259  36.436  47.464  1.00  1.660          H  
ATOM  33376 1HB  LEU B2119       8.093  37.110  49.644  1.00  2.300          H  
ATOM  33377 2HB  LEU B2119       6.812  38.194  49.829  1.00  2.300          H  
ATOM  33378  HG  LEU B2119       5.242  36.251  49.884  1.00  2.300          H  
ATOM  33379 1HD1 LEU B2119       6.160  34.096  50.438  1.00  2.300          H  
ATOM  33380 2HD1 LEU B2119       6.654  34.607  48.820  1.00  2.300          H  
ATOM  33381 3HD1 LEU B2119       7.807  34.712  50.169  1.00  2.300          H  
ATOM  33382 1HD2 LEU B2119       5.765  35.877  52.211  1.00  2.300          H  
ATOM  33383 2HD2 LEU B2119       7.397  36.517  51.978  1.00  2.300          H  
ATOM  33384 3HD2 LEU B2119       5.971  37.555  51.761  1.00  2.300          H  
ATOM  33385  N   VAL B2120       4.884  36.590  47.031  1.00  1.510          N  
ATOM  33386  CA  VAL B2120       3.499  36.785  46.754  1.00  1.580          C  
ATOM  33387  C   VAL B2120       2.717  36.046  47.801  1.00  1.620          C  
ATOM  33388  O   VAL B2120       2.771  34.813  47.887  1.00  1.630          O  
ATOM  33389  CB  VAL B2120       3.137  36.252  45.350  1.00  2.180          C  
ATOM  33390  CG1 VAL B2120       1.642  36.437  45.071  1.00  2.180          C  
ATOM  33391  CG2 VAL B2120       3.980  36.978  44.313  1.00  2.180          C  
ATOM  33392  H   VAL B2120       5.336  35.702  46.794  1.00  1.810          H  
ATOM  33393  HA  VAL B2120       3.255  37.846  46.811  1.00  1.900          H  
ATOM  33394  HB  VAL B2120       3.350  35.181  45.305  1.00  2.620          H  
ATOM  33395 1HG1 VAL B2120       1.422  36.042  44.085  1.00  2.620          H  
ATOM  33396 2HG1 VAL B2120       1.044  35.901  45.813  1.00  2.620          H  
ATOM  33397 3HG1 VAL B2120       1.394  37.496  45.107  1.00  2.620          H  
ATOM  33398 1HG2 VAL B2120       3.749  36.601  43.314  1.00  2.620          H  
ATOM  33399 2HG2 VAL B2120       3.769  38.044  44.358  1.00  2.620          H  
ATOM  33400 3HG2 VAL B2120       5.033  36.805  44.530  1.00  2.620          H  
ATOM  33401  N   VAL B2121       1.967  36.802  48.591  1.00  1.660          N  
ATOM  33402  CA  VAL B2121       1.132  36.232  49.619  1.00  1.710          C  
ATOM  33403  C   VAL B2121      -0.303  36.400  49.122  1.00  1.810          C  
ATOM  33404  O   VAL B2121      -0.821  37.511  49.158  1.00  1.840          O  
ATOM  33405  CB  VAL B2121       1.307  36.978  50.964  1.00  2.370          C  
ATOM  33406  CG1 VAL B2121       0.423  36.334  52.056  1.00  2.370          C  
ATOM  33407  CG2 VAL B2121       2.778  36.986  51.361  1.00  2.370          C  
ATOM  33408  H   VAL B2121       2.027  37.821  48.480  1.00  1.990          H  
ATOM  33409  HA  VAL B2121       1.399  35.195  49.763  1.00  2.050          H  
ATOM  33410  HB  VAL B2121       0.964  38.001  50.848  1.00  2.850          H  
ATOM  33411 1HG1 VAL B2121       0.535  36.880  52.994  1.00  2.850          H  
ATOM  33412 2HG1 VAL B2121      -0.625  36.371  51.753  1.00  2.850          H  
ATOM  33413 3HG1 VAL B2121       0.720  35.303  52.209  1.00  2.850          H  
ATOM  33414 1HG2 VAL B2121       2.902  37.528  52.298  1.00  2.850          H  
ATOM  33415 2HG2 VAL B2121       3.131  35.964  51.479  1.00  2.850          H  
ATOM  33416 3HG2 VAL B2121       3.354  37.487  50.577  1.00  2.850          H  
ATOM  33417  N   PRO B2122      -0.947  35.351  48.573  1.00  1.860          N  
ATOM  33418  CA  PRO B2122      -2.273  35.377  47.967  1.00  1.950          C  
ATOM  33419  C   PRO B2122      -3.418  35.277  48.970  1.00  2.010          C  
ATOM  33420  O   PRO B2122      -4.586  35.353  48.583  1.00  2.100          O  
ATOM  33421  CB  PRO B2122      -2.239  34.131  47.081  1.00  2.920          C  
ATOM  33422  CG  PRO B2122      -1.368  33.163  47.853  1.00  2.920          C  
ATOM  33423  CD  PRO B2122      -0.312  34.022  48.520  1.00  2.920          C  
ATOM  33424  HA  PRO B2122      -2.380  36.290  47.361  1.00  2.340          H  
ATOM  33425 1HB  PRO B2122      -3.261  33.757  46.920  1.00  3.510          H  
ATOM  33426 2HB  PRO B2122      -1.824  34.385  46.095  1.00  3.510          H  
ATOM  33427 1HG  PRO B2122      -1.966  32.592  48.590  1.00  3.510          H  
ATOM  33428 2HG  PRO B2122      -0.930  32.415  47.174  1.00  3.510          H  
ATOM  33429 1HD  PRO B2122      -0.117  33.627  49.529  1.00  3.510          H  
ATOM  33430 2HD  PRO B2122       0.567  34.026  47.888  1.00  3.510          H  
ATOM  33431  N   GLU B2123      -3.096  34.997  50.231  1.00  1.970          N  
ATOM  33432  CA  GLU B2123      -4.131  34.803  51.229  1.00  2.020          C  
ATOM  33433  C   GLU B2123      -3.680  35.353  52.574  1.00  1.980          C  
ATOM  33434  O   GLU B2123      -2.536  35.170  52.992  1.00  1.910          O  
ATOM  33435  CB  GLU B2123      -4.504  33.299  51.316  1.00  2.810          C  
ATOM  33436  CG  GLU B2123      -3.358  32.348  51.773  1.00  2.810          C  
ATOM  33437  CD  GLU B2123      -3.715  30.839  51.779  1.00  2.810          C  
ATOM  33438  OE1 GLU B2123      -4.812  30.525  51.372  1.00  2.810          O  
ATOM  33439  OE2 GLU B2123      -2.880  30.006  52.185  1.00  2.810          O  
ATOM  33440  H   GLU B2123      -2.131  34.949  50.510  1.00  2.360          H  
ATOM  33441  HA  GLU B2123      -5.015  35.363  50.920  1.00  2.420          H  
ATOM  33442 1HB  GLU B2123      -5.333  33.171  52.014  1.00  3.370          H  
ATOM  33443 2HB  GLU B2123      -4.844  32.957  50.338  1.00  3.370          H  
ATOM  33444 1HG  GLU B2123      -2.481  32.506  51.140  1.00  3.370          H  
ATOM  33445 2HG  GLU B2123      -3.102  32.630  52.773  1.00  3.370          H  
ATOM  33446  N   TRP B2124      -4.633  35.901  53.322  1.00  2.020          N  
ATOM  33447  CA  TRP B2124      -4.372  36.465  54.647  1.00  2.000          C  
ATOM  33448  C   TRP B2124      -4.047  35.409  55.686  1.00  1.970          C  
ATOM  33449  O   TRP B2124      -3.524  35.707  56.757  1.00  1.930          O  
ATOM  33450  CB  TRP B2124      -5.540  37.338  55.092  1.00  2.810          C  
ATOM  33451  CG  TRP B2124      -6.824  36.628  55.256  1.00  2.810          C  
ATOM  33452  CD1 TRP B2124      -7.810  36.490  54.328  1.00  2.810          C  
ATOM  33453  CD2 TRP B2124      -7.296  35.962  56.446  1.00  2.810          C  
ATOM  33454  NE1 TRP B2124      -8.850  35.771  54.853  1.00  2.810          N  
ATOM  33455  CE2 TRP B2124      -8.551  35.444  56.150  1.00  2.810          C  
ATOM  33456  CE3 TRP B2124      -6.759  35.770  57.726  1.00  2.810          C  
ATOM  33457  CZ2 TRP B2124      -9.286  34.737  57.082  1.00  2.810          C  
ATOM  33458  CZ3 TRP B2124      -7.491  35.065  58.657  1.00  2.810          C  
ATOM  33459  CH2 TRP B2124      -8.724  34.560  58.344  1.00  2.810          C  
ATOM  33460  H   TRP B2124      -5.555  35.997  52.921  1.00  2.420          H  
ATOM  33461  HA  TRP B2124      -3.500  37.104  54.574  1.00  2.400          H  
ATOM  33462 1HB  TRP B2124      -5.290  37.831  56.032  1.00  3.370          H  
ATOM  33463 2HB  TRP B2124      -5.686  38.117  54.354  1.00  3.370          H  
ATOM  33464  HD1 TRP B2124      -7.784  36.894  53.313  1.00  3.370          H  
ATOM  33465  HE1 TRP B2124      -9.704  35.531  54.366  1.00  3.370          H  
ATOM  33466  HE3 TRP B2124      -5.776  36.169  57.979  1.00  3.370          H  
ATOM  33467  HZ2 TRP B2124     -10.268  34.326  56.853  1.00  3.370          H  
ATOM  33468  HZ3 TRP B2124      -7.062  34.918  59.645  1.00  3.370          H  
ATOM  33469  HH2 TRP B2124      -9.277  34.005  59.100  1.00  3.370          H  
ATOM  33470  N   GLU B2125      -4.374  34.165  55.386  1.00  2.000          N  
ATOM  33471  CA  GLU B2125      -4.108  33.085  56.310  1.00  1.980          C  
ATOM  33472  C   GLU B2125      -2.673  32.573  56.182  1.00  1.900          C  
ATOM  33473  O   GLU B2125      -2.254  31.726  56.973  1.00  1.890          O  
ATOM  33474  CB  GLU B2125      -5.074  31.916  56.078  1.00  2.780          C  
ATOM  33475  CG  GLU B2125      -6.537  32.207  56.392  1.00  2.780          C  
ATOM  33476  CD  GLU B2125      -7.443  31.011  56.164  1.00  2.780          C  
ATOM  33477  OE1 GLU B2125      -6.957  30.012  55.695  1.00  2.780          O  
ATOM  33478  OE2 GLU B2125      -8.609  31.088  56.474  1.00  2.780          O  
ATOM  33479  H   GLU B2125      -4.805  33.972  54.495  1.00  2.400          H  
ATOM  33480  HA  GLU B2125      -4.248  33.458  57.324  1.00  2.380          H  
ATOM  33481 1HB  GLU B2125      -5.012  31.605  55.032  1.00  3.340          H  
ATOM  33482 2HB  GLU B2125      -4.767  31.067  56.688  1.00  3.340          H  
ATOM  33483 1HG  GLU B2125      -6.614  32.515  57.429  1.00  3.340          H  
ATOM  33484 2HG  GLU B2125      -6.868  33.031  55.768  1.00  3.340          H  
ATOM  33485  N   ALA B2126      -1.934  33.029  55.164  1.00  1.870          N  
ATOM  33486  CA  ALA B2126      -0.590  32.523  54.961  1.00  1.800          C  
ATOM  33487  C   ALA B2126       0.426  33.415  55.628  1.00  1.730          C  
ATOM  33488  O   ALA B2126       0.284  34.638  55.672  1.00  1.720          O  
ATOM  33489  CB  ALA B2126      -0.269  32.378  53.497  1.00  2.550          C  
ATOM  33490  H   ALA B2126      -2.281  33.778  54.558  1.00  2.240          H  
ATOM  33491  HA  ALA B2126      -0.525  31.549  55.434  1.00  2.160          H  
ATOM  33492 1HB  ALA B2126       0.713  31.980  53.432  1.00  3.060          H  
ATOM  33493 2HB  ALA B2126      -0.963  31.698  53.029  1.00  3.060          H  
ATOM  33494 3HB  ALA B2126      -0.321  33.343  53.007  1.00  3.060          H  
ATOM  33495  N   GLU B2127       1.479  32.782  56.132  1.00  1.680          N  
ATOM  33496  CA  GLU B2127       2.566  33.487  56.799  1.00  1.610          C  
ATOM  33497  C   GLU B2127       3.958  32.930  56.472  1.00  1.540          C  
ATOM  33498  O   GLU B2127       4.157  31.723  56.306  1.00  1.540          O  
ATOM  33499  CB  GLU B2127       2.397  33.408  58.330  1.00  2.280          C  
ATOM  33500  CG  GLU B2127       1.087  33.963  58.914  1.00  2.280          C  
ATOM  33501  CD  GLU B2127       1.044  33.829  60.429  1.00  2.280          C  
ATOM  33502  OE1 GLU B2127       2.047  33.429  60.984  1.00  2.280          O  
ATOM  33503  OE2 GLU B2127       0.025  34.105  61.021  1.00  2.280          O  
ATOM  33504  H   GLU B2127       1.512  31.779  56.039  1.00  2.020          H  
ATOM  33505  HA  GLU B2127       2.542  34.535  56.490  1.00  1.930          H  
ATOM  33506 1HB  GLU B2127       2.494  32.390  58.652  1.00  2.740          H  
ATOM  33507 2HB  GLU B2127       3.212  33.967  58.796  1.00  2.740          H  
ATOM  33508 1HG  GLU B2127       0.991  35.015  58.637  1.00  2.740          H  
ATOM  33509 2HG  GLU B2127       0.241  33.423  58.488  1.00  2.740          H  
ATOM  33510  N   VAL B2128       4.915  33.841  56.481  1.00  1.490          N  
ATOM  33511  CA  VAL B2128       6.376  33.689  56.389  1.00  1.440          C  
ATOM  33512  C   VAL B2128       6.658  34.315  57.807  1.00  1.400          C  
ATOM  33513  O   VAL B2128       6.133  35.403  57.849  1.00  1.400          O  
ATOM  33514  CB  VAL B2128       6.746  34.392  55.032  1.00  2.040          C  
ATOM  33515  CG1 VAL B2128       8.153  34.470  54.720  1.00  2.040          C  
ATOM  33516  CG2 VAL B2128       6.107  33.540  53.902  1.00  2.040          C  
ATOM  33517  H   VAL B2128       4.582  34.811  56.584  1.00  1.790          H  
ATOM  33518  HA  VAL B2128       6.659  32.648  56.361  1.00  1.730          H  
ATOM  33519  HB  VAL B2128       6.337  35.370  55.023  1.00  2.440          H  
ATOM  33520 1HG1 VAL B2128       8.288  34.937  53.746  1.00  2.440          H  
ATOM  33521 2HG1 VAL B2128       8.678  35.039  55.439  1.00  2.440          H  
ATOM  33522 3HG1 VAL B2128       8.496  33.481  54.681  1.00  2.440          H  
ATOM  33523 1HG2 VAL B2128       6.317  33.961  52.948  1.00  2.440          H  
ATOM  33524 2HG2 VAL B2128       6.526  32.556  53.939  1.00  2.440          H  
ATOM  33525 3HG2 VAL B2128       5.039  33.475  54.027  1.00  2.440          H  
ATOM  33526  N   SER B2129       7.775  34.224  58.611  1.00  1.380          N  
ATOM  33527  CA  SER B2129       9.135  34.518  58.232  1.00  1.370          C  
ATOM  33528  C   SER B2129      10.354  34.113  59.129  1.00  1.330          C  
ATOM  33529  O   SER B2129      10.717  32.939  59.159  1.00  1.310          O  
ATOM  33530  CB  SER B2129       9.208  35.955  58.034  1.00  1.920          C  
ATOM  33531  OG  SER B2129       9.075  36.483  59.177  1.00  1.920          O  
ATOM  33532  H   SER B2129       7.750  33.390  59.175  1.00  1.660          H  
ATOM  33533  HA  SER B2129       9.290  34.033  57.287  1.00  1.640          H  
ATOM  33534 1HB  SER B2129      10.088  36.273  57.641  1.00  2.310          H  
ATOM  33535 2HB  SER B2129       8.422  36.288  57.389  1.00  2.310          H  
ATOM  33536  HG  SER B2129       9.119  37.435  59.007  1.00  2.310          H  
ATOM  33537  N   GLN B2130      11.036  35.088  59.834  1.00  1.330          N  
ATOM  33538  CA  GLN B2130      12.385  34.718  60.391  1.00  1.310          C  
ATOM  33539  C   GLN B2130      13.025  35.241  61.696  1.00  1.320          C  
ATOM  33540  O   GLN B2130      13.007  36.427  62.017  1.00  1.320          O  
ATOM  33541  CB  GLN B2130      13.406  35.057  59.285  1.00  1.840          C  
ATOM  33542  CG  GLN B2130      14.890  34.734  59.519  1.00  1.840          C  
ATOM  33543  CD  GLN B2130      15.728  35.181  58.319  1.00  1.840          C  
ATOM  33544  OE1 GLN B2130      16.638  36.034  58.457  1.00  1.840          O  
ATOM  33545  NE2 GLN B2130      15.407  34.657  57.147  1.00  1.840          N  
ATOM  33546  H   GLN B2130      10.663  36.048  59.856  1.00  1.600          H  
ATOM  33547  HA  GLN B2130      12.363  33.637  60.503  1.00  1.570          H  
ATOM  33548 1HB  GLN B2130      13.149  34.483  58.413  1.00  2.210          H  
ATOM  33549 2HB  GLN B2130      13.331  36.108  59.029  1.00  2.210          H  
ATOM  33550 1HG  GLN B2130      15.258  35.291  60.363  1.00  2.210          H  
ATOM  33551 2HG  GLN B2130      15.027  33.663  59.667  1.00  2.210          H  
ATOM  33552 1HE2 GLN B2130      15.867  34.968  56.285  1.00  2.210          H  
ATOM  33553 2HE2 GLN B2130      14.705  33.921  57.079  1.00  2.210          H  
ATOM  33554  N   GLU B2131      13.719  34.297  62.365  1.00  1.340          N  
ATOM  33555  CA  GLU B2131      14.570  34.524  63.540  1.00  1.360          C  
ATOM  33556  C   GLU B2131      15.956  35.004  63.074  1.00  1.340          C  
ATOM  33557  O   GLU B2131      16.652  34.299  62.348  1.00  1.330          O  
ATOM  33558  CB  GLU B2131      14.723  33.237  64.350  1.00  1.900          C  
ATOM  33559  CG  GLU B2131      15.557  33.379  65.625  1.00  1.900          C  
ATOM  33560  CD  GLU B2131      15.681  32.074  66.372  1.00  1.900          C  
ATOM  33561  OE1 GLU B2131      14.709  31.639  66.936  1.00  1.900          O  
ATOM  33562  OE2 GLU B2131      16.754  31.515  66.383  1.00  1.900          O  
ATOM  33563  H   GLU B2131      13.645  33.355  62.006  1.00  1.610          H  
ATOM  33564  HA  GLU B2131      14.106  35.254  64.171  1.00  1.630          H  
ATOM  33565 1HB  GLU B2131      13.741  32.868  64.636  1.00  2.280          H  
ATOM  33566 2HB  GLU B2131      15.192  32.472  63.730  1.00  2.280          H  
ATOM  33567 1HG  GLU B2131      16.557  33.732  65.368  1.00  2.280          H  
ATOM  33568 2HG  GLU B2131      15.092  34.129  66.265  1.00  2.280          H  
ATOM  33569  N   VAL B2132      16.356  36.175  63.487  1.00  1.350          N  
ATOM  33570  CA  VAL B2132      17.578  36.790  63.065  1.00  1.340          C  
ATOM  33571  C   VAL B2132      18.515  36.855  64.221  1.00  1.380          C  
ATOM  33572  O   VAL B2132      18.087  37.141  65.338  1.00  1.410          O  
ATOM  33573  CB  VAL B2132      17.273  38.206  62.544  1.00  1.880          C  
ATOM  33574  CG1 VAL B2132      18.519  38.923  62.116  1.00  1.880          C  
ATOM  33575  CG2 VAL B2132      16.310  38.117  61.401  1.00  1.880          C  
ATOM  33576  H   VAL B2132      15.736  36.690  64.077  1.00  1.620          H  
ATOM  33577  HA  VAL B2132      18.025  36.195  62.269  1.00  1.610          H  
ATOM  33578  HB  VAL B2132      16.830  38.779  63.338  1.00  2.260          H  
ATOM  33579 1HG1 VAL B2132      18.232  39.904  61.789  1.00  2.260          H  
ATOM  33580 2HG1 VAL B2132      19.220  39.015  62.930  1.00  2.260          H  
ATOM  33581 3HG1 VAL B2132      18.995  38.380  61.296  1.00  2.260          H  
ATOM  33582 1HG2 VAL B2132      16.099  39.104  61.073  1.00  2.260          H  
ATOM  33583 2HG2 VAL B2132      16.753  37.544  60.590  1.00  2.260          H  
ATOM  33584 3HG2 VAL B2132      15.382  37.634  61.723  1.00  2.260          H  
ATOM  33585  N   ARG B2133      19.776  36.504  64.009  1.00  1.400          N  
ATOM  33586  CA  ARG B2133      20.700  36.693  65.105  1.00  1.460          C  
ATOM  33587  C   ARG B2133      21.147  38.139  65.037  1.00  1.450          C  
ATOM  33588  O   ARG B2133      21.654  38.580  64.004  1.00  1.390          O  
ATOM  33589  CB  ARG B2133      21.923  35.778  65.029  1.00  2.020          C  
ATOM  33590  CG  ARG B2133      22.968  36.015  66.167  1.00  2.020          C  
ATOM  33591  CD  ARG B2133      22.522  35.448  67.478  1.00  2.020          C  
ATOM  33592  NE  ARG B2133      23.386  35.865  68.606  1.00  2.020          N  
ATOM  33593  CZ  ARG B2133      24.521  35.282  69.014  1.00  2.020          C  
ATOM  33594  NH1 ARG B2133      25.035  34.236  68.389  1.00  2.020          N  
ATOM  33595  NH2 ARG B2133      25.108  35.796  70.079  1.00  2.020          N  
ATOM  33596  H   ARG B2133      20.085  36.208  63.092  1.00  1.680          H  
ATOM  33597  HA  ARG B2133      20.182  36.528  66.047  1.00  1.750          H  
ATOM  33598 1HB  ARG B2133      21.605  34.739  65.081  1.00  2.420          H  
ATOM  33599 2HB  ARG B2133      22.431  35.923  64.076  1.00  2.420          H  
ATOM  33600 1HG  ARG B2133      23.904  35.533  65.891  1.00  2.420          H  
ATOM  33601 2HG  ARG B2133      23.150  37.080  66.310  1.00  2.420          H  
ATOM  33602 1HD  ARG B2133      21.519  35.795  67.696  1.00  2.420          H  
ATOM  33603 2HD  ARG B2133      22.515  34.363  67.427  1.00  2.420          H  
ATOM  33604  HE  ARG B2133      23.079  36.672  69.192  1.00  2.420          H  
ATOM  33605 1HH1 ARG B2133      24.577  33.852  67.578  1.00  2.420          H  
ATOM  33606 2HH1 ARG B2133      25.891  33.817  68.724  1.00  2.420          H  
ATOM  33607 1HH2 ARG B2133      24.653  36.605  70.547  1.00  2.420          H  
ATOM  33608 2HH2 ARG B2133      25.959  35.404  70.443  1.00  2.420          H  
ATOM  33609  N   VAL B2134      20.964  38.873  66.121  1.00  1.500          N  
ATOM  33610  CA  VAL B2134      21.358  40.275  66.150  1.00  1.510          C  
ATOM  33611  C   VAL B2134      22.193  40.537  67.374  1.00  1.570          C  
ATOM  33612  O   VAL B2134      22.138  39.782  68.335  1.00  1.620          O  
ATOM  33613  CB  VAL B2134      20.140  41.219  66.228  1.00  2.110          C  
ATOM  33614  CG1 VAL B2134      19.216  41.018  65.021  1.00  2.110          C  
ATOM  33615  CG2 VAL B2134      19.420  41.000  67.549  1.00  2.110          C  
ATOM  33616  H   VAL B2134      20.519  38.435  66.937  1.00  1.800          H  
ATOM  33617  HA  VAL B2134      21.945  40.505  65.260  1.00  1.810          H  
ATOM  33618  HB  VAL B2134      20.484  42.227  66.195  1.00  2.530          H  
ATOM  33619 1HG1 VAL B2134      18.379  41.712  65.079  1.00  2.530          H  
ATOM  33620 2HG1 VAL B2134      19.775  41.200  64.102  1.00  2.530          H  
ATOM  33621 3HG1 VAL B2134      18.837  39.996  65.027  1.00  2.530          H  
ATOM  33622 1HG2 VAL B2134      18.600  41.672  67.609  1.00  2.530          H  
ATOM  33623 2HG2 VAL B2134      19.065  39.979  67.600  1.00  2.530          H  
ATOM  33624 3HG2 VAL B2134      20.066  41.186  68.407  1.00  2.530          H  
ATOM  33625  N   CYS B2135      22.901  41.652  67.380  1.00  1.570          N  
ATOM  33626  CA  CYS B2135      23.598  42.048  68.586  1.00  1.630          C  
ATOM  33627  C   CYS B2135      22.695  42.926  69.458  1.00  1.670          C  
ATOM  33628  O   CYS B2135      22.397  44.058  69.064  1.00  1.650          O  
ATOM  33629  CB  CYS B2135      24.851  42.848  68.283  1.00  2.260          C  
ATOM  33630  SG  CYS B2135      25.719  43.382  69.787  1.00  2.260          S  
ATOM  33631  H   CYS B2135      22.944  42.216  66.536  1.00  1.880          H  
ATOM  33632  HA  CYS B2135      23.897  41.140  69.093  1.00  1.960          H  
ATOM  33633 1HB  CYS B2135      25.540  42.256  67.681  1.00  2.710          H  
ATOM  33634 2HB  CYS B2135      24.583  43.730  67.713  1.00  2.710          H  
ATOM  33635  HG  CYS B2135      24.624  43.815  70.471  1.00  2.710          H  
ATOM  33636  N   PRO B2136      22.318  42.492  70.669  1.00  1.720          N  
ATOM  33637  CA  PRO B2136      21.395  43.187  71.533  1.00  1.770          C  
ATOM  33638  C   PRO B2136      22.002  44.519  71.873  1.00  1.800          C  
ATOM  33639  O   PRO B2136      23.228  44.630  71.955  1.00  1.820          O  
ATOM  33640  CB  PRO B2136      21.297  42.271  72.751  1.00  2.660          C  
ATOM  33641  CG  PRO B2136      22.554  41.440  72.735  1.00  2.660          C  
ATOM  33642  CD  PRO B2136      22.908  41.276  71.272  1.00  2.660          C  
ATOM  33643  HA  PRO B2136      20.419  43.293  71.040  1.00  2.120          H  
ATOM  33644 1HB  PRO B2136      21.181  42.871  73.668  1.00  3.190          H  
ATOM  33645 2HB  PRO B2136      20.412  41.671  72.667  1.00  3.190          H  
ATOM  33646 1HG  PRO B2136      23.348  41.937  73.311  1.00  3.190          H  
ATOM  33647 2HG  PRO B2136      22.364  40.464  73.219  1.00  3.190          H  
ATOM  33648 1HD  PRO B2136      24.001  41.275  71.214  1.00  3.190          H  
ATOM  33649 2HD  PRO B2136      22.456  40.352  70.850  1.00  3.190          H  
ATOM  33650  N   GLY B2137      21.170  45.535  72.046  1.00  1.810          N  
ATOM  33651  CA  GLY B2137      21.674  46.849  72.395  1.00  1.860          C  
ATOM  33652  C   GLY B2137      22.026  47.723  71.187  1.00  1.820          C  
ATOM  33653  O   GLY B2137      22.090  48.947  71.321  1.00  1.860          O  
ATOM  33654  H   GLY B2137      20.152  45.407  71.986  1.00  2.170          H  
ATOM  33655 1HA  GLY B2137      20.926  47.361  73.000  1.00  2.230          H  
ATOM  33656 2HA  GLY B2137      22.555  46.736  73.023  1.00  2.230          H  
ATOM  33657  N   ARG B2138      22.289  47.125  70.019  1.00  1.750          N  
ATOM  33658  CA  ARG B2138      22.664  47.938  68.872  1.00  1.710          C  
ATOM  33659  C   ARG B2138      21.454  48.169  68.000  1.00  1.670          C  
ATOM  33660  O   ARG B2138      20.618  47.286  67.860  1.00  1.630          O  
ATOM  33661  CB  ARG B2138      23.769  47.285  68.071  1.00  2.410          C  
ATOM  33662  CG  ARG B2138      25.078  47.122  68.829  1.00  2.410          C  
ATOM  33663  CD  ARG B2138      26.165  46.574  67.974  1.00  2.410          C  
ATOM  33664  NE  ARG B2138      27.373  46.325  68.742  1.00  2.410          N  
ATOM  33665  CZ  ARG B2138      28.501  45.752  68.266  1.00  2.410          C  
ATOM  33666  NH1 ARG B2138      28.585  45.368  67.008  1.00  2.410          N  
ATOM  33667  NH2 ARG B2138      29.529  45.572  69.078  1.00  2.410          N  
ATOM  33668  H   ARG B2138      22.221  46.105  69.909  1.00  2.100          H  
ATOM  33669  HA  ARG B2138      23.028  48.902  69.225  1.00  2.050          H  
ATOM  33670 1HB  ARG B2138      23.444  46.298  67.737  1.00  2.890          H  
ATOM  33671 2HB  ARG B2138      23.960  47.890  67.192  1.00  2.890          H  
ATOM  33672 1HG  ARG B2138      25.396  48.086  69.217  1.00  2.890          H  
ATOM  33673 2HG  ARG B2138      24.917  46.434  69.663  1.00  2.890          H  
ATOM  33674 1HD  ARG B2138      25.846  45.649  67.515  1.00  2.890          H  
ATOM  33675 2HD  ARG B2138      26.404  47.300  67.199  1.00  2.890          H  
ATOM  33676  HE  ARG B2138      27.361  46.594  69.719  1.00  2.890          H  
ATOM  33677 1HH1 ARG B2138      27.805  45.499  66.384  1.00  2.890          H  
ATOM  33678 2HH1 ARG B2138      29.433  44.939  66.665  1.00  2.890          H  
ATOM  33679 1HH2 ARG B2138      29.467  45.863  70.044  1.00  2.890          H  
ATOM  33680 2HH2 ARG B2138      30.376  45.143  68.737  1.00  2.890          H  
ATOM  33681  N   GLY B2139      21.336  49.354  67.431  1.00  1.680          N  
ATOM  33682  CA  GLY B2139      20.199  49.602  66.568  1.00  1.640          C  
ATOM  33683  C   GLY B2139      20.392  49.024  65.194  1.00  1.580          C  
ATOM  33684  O   GLY B2139      21.510  48.994  64.660  1.00  1.580          O  
ATOM  33685  H   GLY B2139      22.033  50.069  67.586  1.00  2.020          H  
ATOM  33686 1HA  GLY B2139      19.298  49.179  67.014  1.00  1.970          H  
ATOM  33687 2HA  GLY B2139      20.037  50.672  66.480  1.00  1.970          H  
ATOM  33688  N   TYR B2140      19.278  48.629  64.606  1.00  1.540          N  
ATOM  33689  CA  TYR B2140      19.230  48.150  63.253  1.00  1.480          C  
ATOM  33690  C   TYR B2140      18.154  48.917  62.505  1.00  1.470          C  
ATOM  33691  O   TYR B2140      17.083  49.196  63.052  1.00  1.520          O  
ATOM  33692  CB  TYR B2140      18.955  46.662  63.221  1.00  2.100          C  
ATOM  33693  CG  TYR B2140      20.014  45.784  63.765  1.00  2.100          C  
ATOM  33694  CD1 TYR B2140      20.159  45.636  65.122  1.00  2.100          C  
ATOM  33695  CD2 TYR B2140      20.835  45.088  62.893  1.00  2.100          C  
ATOM  33696  CE1 TYR B2140      21.139  44.838  65.615  1.00  2.100          C  
ATOM  33697  CE2 TYR B2140      21.816  44.272  63.387  1.00  2.100          C  
ATOM  33698  CZ  TYR B2140      21.971  44.156  64.750  1.00  2.100          C  
ATOM  33699  OH  TYR B2140      22.954  43.368  65.274  1.00  2.100          O  
ATOM  33700  H   TYR B2140      18.413  48.660  65.152  1.00  1.850          H  
ATOM  33701  HA  TYR B2140      20.185  48.350  62.797  1.00  1.780          H  
ATOM  33702 1HB  TYR B2140      18.038  46.457  63.759  1.00  2.520          H  
ATOM  33703 2HB  TYR B2140      18.837  46.415  62.201  1.00  2.520          H  
ATOM  33704  HD1 TYR B2140      19.504  46.173  65.808  1.00  2.520          H  
ATOM  33705  HD2 TYR B2140      20.706  45.194  61.817  1.00  2.520          H  
ATOM  33706  HE1 TYR B2140      21.264  44.741  66.698  1.00  2.520          H  
ATOM  33707  HE2 TYR B2140      22.472  43.727  62.708  1.00  2.520          H  
ATOM  33708  HH  TYR B2140      22.884  43.405  66.236  1.00  2.520          H  
ATOM  33709  N   ILE B2141      18.421  49.278  61.276  1.00  1.420          N  
ATOM  33710  CA  ILE B2141      17.401  49.993  60.543  1.00  1.410          C  
ATOM  33711  C   ILE B2141      16.710  49.038  59.664  1.00  1.340          C  
ATOM  33712  O   ILE B2141      17.342  48.382  58.842  1.00  1.300          O  
ATOM  33713  CB  ILE B2141      17.982  51.216  59.761  1.00  1.980          C  
ATOM  33714  CG1 ILE B2141      16.860  51.992  58.977  1.00  1.980          C  
ATOM  33715  CG2 ILE B2141      19.106  50.819  58.830  1.00  1.980          C  
ATOM  33716  CD1 ILE B2141      15.897  52.778  59.846  1.00  1.980          C  
ATOM  33717  H   ILE B2141      19.322  49.017  60.878  1.00  1.700          H  
ATOM  33718  HA  ILE B2141      16.669  50.378  61.247  1.00  1.690          H  
ATOM  33719  HB  ILE B2141      18.385  51.914  60.490  1.00  2.370          H  
ATOM  33720 1HG1 ILE B2141      17.338  52.692  58.292  1.00  2.370          H  
ATOM  33721 2HG1 ILE B2141      16.275  51.284  58.389  1.00  2.370          H  
ATOM  33722 1HG2 ILE B2141      19.508  51.708  58.346  1.00  2.370          H  
ATOM  33723 2HG2 ILE B2141      19.886  50.346  59.416  1.00  2.370          H  
ATOM  33724 3HG2 ILE B2141      18.754  50.135  58.062  1.00  2.370          H  
ATOM  33725 1HD1 ILE B2141      15.165  53.289  59.221  1.00  2.370          H  
ATOM  33726 2HD1 ILE B2141      15.388  52.127  60.509  1.00  2.370          H  
ATOM  33727 3HD1 ILE B2141      16.447  53.514  60.419  1.00  2.370          H  
ATOM  33728  N   LEU B2142      15.418  48.933  59.841  1.00  1.350          N  
ATOM  33729  CA  LEU B2142      14.644  48.041  59.049  1.00  1.300          C  
ATOM  33730  C   LEU B2142      14.080  48.853  57.931  1.00  1.300          C  
ATOM  33731  O   LEU B2142      13.460  49.882  58.147  1.00  1.340          O  
ATOM  33732  CB  LEU B2142      13.463  47.408  59.795  1.00  1.840          C  
ATOM  33733  CG  LEU B2142      12.551  46.421  58.908  1.00  1.840          C  
ATOM  33734  CD1 LEU B2142      13.320  45.140  58.559  1.00  1.840          C  
ATOM  33735  CD2 LEU B2142      11.221  46.092  59.583  1.00  1.840          C  
ATOM  33736  H   LEU B2142      14.961  49.503  60.532  1.00  1.620          H  
ATOM  33737  HA  LEU B2142      15.283  47.272  58.667  1.00  1.560          H  
ATOM  33738 1HB  LEU B2142      13.825  46.890  60.653  1.00  2.210          H  
ATOM  33739 2HB  LEU B2142      12.877  48.191  60.134  1.00  2.210          H  
ATOM  33740  HG  LEU B2142      12.342  46.922  57.994  1.00  2.210          H  
ATOM  33741 1HD1 LEU B2142      12.706  44.534  57.930  1.00  2.210          H  
ATOM  33742 2HD1 LEU B2142      14.215  45.373  58.044  1.00  2.210          H  
ATOM  33743 3HD1 LEU B2142      13.563  44.589  59.459  1.00  2.210          H  
ATOM  33744 1HD2 LEU B2142      10.625  45.459  58.927  1.00  2.210          H  
ATOM  33745 2HD2 LEU B2142      11.377  45.588  60.482  1.00  2.210          H  
ATOM  33746 3HD2 LEU B2142      10.678  47.001  59.785  1.00  2.210          H  
ATOM  33747  N   ARG B2143      14.267  48.401  56.733  1.00  1.250          N  
ATOM  33748  CA  ARG B2143      13.677  49.041  55.599  1.00  1.260          C  
ATOM  33749  C   ARG B2143      12.850  47.985  54.908  1.00  1.240          C  
ATOM  33750  O   ARG B2143      13.317  46.873  54.681  1.00  1.210          O  
ATOM  33751  CB  ARG B2143      14.720  49.629  54.661  1.00  1.760          C  
ATOM  33752  CG  ARG B2143      15.521  50.764  55.270  1.00  1.760          C  
ATOM  33753  CD  ARG B2143      16.421  51.435  54.273  1.00  1.760          C  
ATOM  33754  NE  ARG B2143      17.139  52.567  54.869  1.00  1.760          N  
ATOM  33755  CZ  ARG B2143      16.571  53.780  55.075  1.00  1.760          C  
ATOM  33756  NH1 ARG B2143      15.310  53.955  54.762  1.00  1.760          N  
ATOM  33757  NH2 ARG B2143      17.250  54.789  55.596  1.00  1.760          N  
ATOM  33758  H   ARG B2143      14.828  47.569  56.607  1.00  1.500          H  
ATOM  33759  HA  ARG B2143      13.025  49.837  55.925  1.00  1.510          H  
ATOM  33760 1HB  ARG B2143      15.422  48.850  54.358  1.00  2.110          H  
ATOM  33761 2HB  ARG B2143      14.229  50.002  53.761  1.00  2.110          H  
ATOM  33762 1HG  ARG B2143      14.840  51.476  55.719  1.00  2.110          H  
ATOM  33763 2HG  ARG B2143      16.157  50.346  56.050  1.00  2.110          H  
ATOM  33764 1HD  ARG B2143      17.164  50.711  53.925  1.00  2.110          H  
ATOM  33765 2HD  ARG B2143      15.846  51.792  53.418  1.00  2.110          H  
ATOM  33766  HE  ARG B2143      18.118  52.444  55.118  1.00  2.110          H  
ATOM  33767 1HH1 ARG B2143      14.767  53.202  54.380  1.00  2.110          H  
ATOM  33768 2HH1 ARG B2143      14.852  54.848  54.951  1.00  2.110          H  
ATOM  33769 1HH2 ARG B2143      18.246  54.713  55.848  1.00  2.110          H  
ATOM  33770 2HH2 ARG B2143      16.793  55.681  55.742  1.00  2.110          H  
ATOM  33771  N   VAL B2144      11.609  48.287  54.612  1.00  1.260          N  
ATOM  33772  CA  VAL B2144      10.768  47.325  53.926  1.00  1.250          C  
ATOM  33773  C   VAL B2144      10.171  47.971  52.710  1.00  1.260          C  
ATOM  33774  O   VAL B2144       9.644  49.064  52.785  1.00  1.290          O  
ATOM  33775  CB  VAL B2144       9.660  46.724  54.819  1.00  1.750          C  
ATOM  33776  CG1 VAL B2144       8.786  45.737  54.018  1.00  1.750          C  
ATOM  33777  CG2 VAL B2144      10.275  45.978  55.935  1.00  1.750          C  
ATOM  33778  H   VAL B2144      11.273  49.216  54.823  1.00  1.510          H  
ATOM  33779  HA  VAL B2144      11.393  46.510  53.601  1.00  1.500          H  
ATOM  33780  HB  VAL B2144       9.037  47.528  55.197  1.00  2.100          H  
ATOM  33781 1HG1 VAL B2144       8.030  45.344  54.666  1.00  2.100          H  
ATOM  33782 2HG1 VAL B2144       8.315  46.204  53.175  1.00  2.100          H  
ATOM  33783 3HG1 VAL B2144       9.398  44.931  53.650  1.00  2.100          H  
ATOM  33784 1HG2 VAL B2144       9.506  45.566  56.572  1.00  2.100          H  
ATOM  33785 2HG2 VAL B2144      10.875  45.193  55.546  1.00  2.100          H  
ATOM  33786 3HG2 VAL B2144      10.881  46.638  56.480  1.00  2.100          H  
ATOM  33787  N   THR B2145      10.273  47.309  51.589  1.00  1.240          N  
ATOM  33788  CA  THR B2145       9.750  47.839  50.349  1.00  1.250          C  
ATOM  33789  C   THR B2145       8.667  46.909  49.837  1.00  1.280          C  
ATOM  33790  O   THR B2145       8.859  45.695  49.825  1.00  1.250          O  
ATOM  33791  CB  THR B2145      10.903  48.024  49.334  1.00  1.750          C  
ATOM  33792  OG1 THR B2145      11.873  48.931  49.896  1.00  1.750          O  
ATOM  33793  CG2 THR B2145      10.405  48.599  48.019  1.00  1.750          C  
ATOM  33794  H   THR B2145      10.701  46.380  51.626  1.00  1.490          H  
ATOM  33795  HA  THR B2145       9.290  48.765  50.552  1.00  1.500          H  
ATOM  33796  HB  THR B2145      11.371  47.063  49.146  1.00  2.100          H  
ATOM  33797  HG1 THR B2145      12.318  48.488  50.633  1.00  2.100          H  
ATOM  33798 1HG2 THR B2145      11.241  48.712  47.329  1.00  2.100          H  
ATOM  33799 2HG2 THR B2145       9.688  47.935  47.591  1.00  2.100          H  
ATOM  33800 3HG2 THR B2145       9.956  49.552  48.179  1.00  2.100          H  
ATOM  33801  N   ALA B2146       7.510  47.414  49.431  1.00  1.330          N  
ATOM  33802  CA  ALA B2146       6.478  46.469  48.969  1.00  1.380          C  
ATOM  33803  C   ALA B2146       5.401  47.068  48.086  1.00  1.460          C  
ATOM  33804  O   ALA B2146       5.311  48.282  47.935  1.00  1.470          O  
ATOM  33805  CB  ALA B2146       5.809  45.847  50.160  1.00  1.910          C  
ATOM  33806  H   ALA B2146       7.364  48.422  49.462  1.00  1.600          H  
ATOM  33807  HA  ALA B2146       6.968  45.707  48.380  1.00  1.660          H  
ATOM  33808 1HB  ALA B2146       5.092  45.134  49.801  1.00  2.290          H  
ATOM  33809 2HB  ALA B2146       6.523  45.367  50.791  1.00  2.290          H  
ATOM  33810 3HB  ALA B2146       5.315  46.599  50.710  1.00  2.290          H  
ATOM  33811  N   TYR B2147       4.586  46.197  47.487  1.00  1.520          N  
ATOM  33812  CA  TYR B2147       3.423  46.567  46.685  1.00  1.630          C  
ATOM  33813  C   TYR B2147       2.165  45.795  47.111  1.00  1.710          C  
ATOM  33814  O   TYR B2147       2.183  44.576  47.287  1.00  1.710          O  
ATOM  33815  CB  TYR B2147       3.721  46.358  45.205  1.00  2.240          C  
ATOM  33816  CG  TYR B2147       2.563  46.544  44.306  1.00  2.240          C  
ATOM  33817  CD1 TYR B2147       1.979  47.785  44.166  1.00  2.240          C  
ATOM  33818  CD2 TYR B2147       2.093  45.468  43.591  1.00  2.240          C  
ATOM  33819  CE1 TYR B2147       0.901  47.943  43.334  1.00  2.240          C  
ATOM  33820  CE2 TYR B2147       1.029  45.624  42.749  1.00  2.240          C  
ATOM  33821  CZ  TYR B2147       0.421  46.855  42.625  1.00  2.240          C  
ATOM  33822  OH  TYR B2147      -0.661  47.014  41.790  1.00  2.240          O  
ATOM  33823  H   TYR B2147       4.767  45.204  47.602  1.00  1.820          H  
ATOM  33824  HA  TYR B2147       3.221  47.624  46.844  1.00  1.960          H  
ATOM  33825 1HB  TYR B2147       4.485  47.063  44.896  1.00  2.690          H  
ATOM  33826 2HB  TYR B2147       4.105  45.353  45.059  1.00  2.690          H  
ATOM  33827  HD1 TYR B2147       2.367  48.637  44.723  1.00  2.690          H  
ATOM  33828  HD2 TYR B2147       2.570  44.497  43.695  1.00  2.690          H  
ATOM  33829  HE1 TYR B2147       0.430  48.918  43.231  1.00  2.690          H  
ATOM  33830  HE2 TYR B2147       0.657  44.770  42.181  1.00  2.690          H  
ATOM  33831  HH  TYR B2147      -0.807  46.203  41.292  1.00  2.690          H  
ATOM  33832  N   LYS B2148       1.073  46.512  47.355  1.00  1.780          N  
ATOM  33833  CA  LYS B2148      -0.144  45.853  47.795  1.00  1.870          C  
ATOM  33834  C   LYS B2148      -1.269  45.942  46.750  1.00  1.930          C  
ATOM  33835  O   LYS B2148      -1.546  47.022  46.228  1.00  1.980          O  
ATOM  33836  CB  LYS B2148      -0.553  46.468  49.146  1.00  2.580          C  
ATOM  33837  CG  LYS B2148      -1.749  45.848  49.826  1.00  2.580          C  
ATOM  33838  CD  LYS B2148      -1.352  44.502  50.363  1.00  2.580          C  
ATOM  33839  CE  LYS B2148      -2.448  43.754  51.001  1.00  2.580          C  
ATOM  33840  NZ  LYS B2148      -3.444  43.433  50.066  1.00  2.580          N  
ATOM  33841  H   LYS B2148       1.061  47.518  47.233  1.00  2.140          H  
ATOM  33842  HA  LYS B2148       0.074  44.798  47.926  1.00  2.240          H  
ATOM  33843 1HB  LYS B2148       0.283  46.380  49.841  1.00  3.100          H  
ATOM  33844 2HB  LYS B2148      -0.727  47.519  49.022  1.00  3.100          H  
ATOM  33845 1HG  LYS B2148      -2.063  46.489  50.659  1.00  3.100          H  
ATOM  33846 2HG  LYS B2148      -2.576  45.759  49.126  1.00  3.100          H  
ATOM  33847 1HD  LYS B2148      -1.002  43.879  49.572  1.00  3.100          H  
ATOM  33848 2HD  LYS B2148      -0.556  44.623  51.076  1.00  3.100          H  
ATOM  33849 1HE  LYS B2148      -2.037  42.827  51.387  1.00  3.100          H  
ATOM  33850 2HE  LYS B2148      -2.902  44.303  51.804  1.00  3.100          H  
ATOM  33851 1HZ  LYS B2148      -4.135  42.853  50.543  1.00  3.100          H  
ATOM  33852 2HZ  LYS B2148      -3.864  44.286  49.727  1.00  3.100          H  
ATOM  33853 3HZ  LYS B2148      -3.016  42.907  49.310  1.00  3.100          H  
ATOM  33854  N   GLU B2149      -1.915  44.798  46.458  1.00  1.960          N  
ATOM  33855  CA  GLU B2149      -3.039  44.728  45.511  1.00  2.030          C  
ATOM  33856  C   GLU B2149      -4.372  44.437  46.214  1.00  2.110          C  
ATOM  33857  O   GLU B2149      -4.429  43.672  47.192  1.00  2.040          O  
ATOM  33858  CB  GLU B2149      -2.835  43.610  44.480  1.00  2.810          C  
ATOM  33859  CG  GLU B2149      -1.680  43.762  43.557  1.00  2.810          C  
ATOM  33860  CD  GLU B2149      -1.599  42.625  42.540  1.00  2.810          C  
ATOM  33861  OE1 GLU B2149      -2.451  41.767  42.580  1.00  2.810          O  
ATOM  33862  OE2 GLU B2149      -0.683  42.615  41.751  1.00  2.810          O  
ATOM  33863  H   GLU B2149      -1.624  43.927  46.910  1.00  2.350          H  
ATOM  33864  HA  GLU B2149      -3.124  45.686  44.996  1.00  2.440          H  
ATOM  33865 1HB  GLU B2149      -2.697  42.677  45.007  1.00  3.380          H  
ATOM  33866 2HB  GLU B2149      -3.735  43.509  43.875  1.00  3.380          H  
ATOM  33867 1HG  GLU B2149      -1.785  44.707  43.033  1.00  3.380          H  
ATOM  33868 2HG  GLU B2149      -0.772  43.797  44.153  1.00  3.380          H  
ATOM  33869  N   GLY B2150      -5.474  44.938  45.654  1.00  2.300          N  
ATOM  33870  CA  GLY B2150      -6.786  44.634  46.203  1.00  2.420          C  
ATOM  33871  C   GLY B2150      -7.067  45.460  47.436  1.00  2.430          C  
ATOM  33872  O   GLY B2150      -6.596  46.589  47.551  1.00  2.480          O  
ATOM  33873  H   GLY B2150      -5.432  45.563  44.844  1.00  2.760          H  
ATOM  33874 1HA  GLY B2150      -7.544  44.843  45.448  1.00  2.900          H  
ATOM  33875 2HA  GLY B2150      -6.852  43.574  46.442  1.00  2.900          H  
ATOM  33876  N   TYR B2151      -7.814  44.886  48.361  1.00  2.480          N  
ATOM  33877  CA  TYR B2151      -8.266  45.590  49.543  1.00  2.490          C  
ATOM  33878  C   TYR B2151      -7.432  45.237  50.777  1.00  2.360          C  
ATOM  33879  O   TYR B2151      -6.771  44.203  50.809  1.00  2.310          O  
ATOM  33880  CB  TYR B2151      -9.734  45.271  49.727  1.00  3.480          C  
ATOM  33881  CG  TYR B2151     -10.504  45.718  48.508  1.00  3.480          C  
ATOM  33882  CD1 TYR B2151     -10.872  44.795  47.535  1.00  3.480          C  
ATOM  33883  CD2 TYR B2151     -10.790  47.036  48.333  1.00  3.480          C  
ATOM  33884  CE1 TYR B2151     -11.546  45.215  46.409  1.00  3.480          C  
ATOM  33885  CE2 TYR B2151     -11.463  47.459  47.204  1.00  3.480          C  
ATOM  33886  CZ  TYR B2151     -11.842  46.561  46.252  1.00  3.480          C  
ATOM  33887  OH  TYR B2151     -12.527  46.999  45.139  1.00  3.480          O  
ATOM  33888  H   TYR B2151      -8.132  43.943  48.210  1.00  2.980          H  
ATOM  33889  HA  TYR B2151      -8.169  46.653  49.369  1.00  2.990          H  
ATOM  33890 1HB  TYR B2151      -9.876  44.197  49.867  1.00  4.180          H  
ATOM  33891 2HB  TYR B2151     -10.127  45.786  50.603  1.00  4.180          H  
ATOM  33892  HD1 TYR B2151     -10.634  43.740  47.663  1.00  4.180          H  
ATOM  33893  HD2 TYR B2151     -10.480  47.743  49.087  1.00  4.180          H  
ATOM  33894  HE1 TYR B2151     -11.843  44.492  45.650  1.00  4.180          H  
ATOM  33895  HE2 TYR B2151     -11.696  48.508  47.062  1.00  4.180          H  
ATOM  33896  HH  TYR B2151     -12.717  46.255  44.564  1.00  4.180          H  
ATOM  33897  N   GLY B2152      -7.454  46.105  51.796  1.00  2.350          N  
ATOM  33898  CA  GLY B2152      -6.727  45.839  53.047  1.00  2.250          C  
ATOM  33899  C   GLY B2152      -5.280  46.328  53.018  1.00  2.200          C  
ATOM  33900  O   GLY B2152      -4.915  47.155  52.183  1.00  2.220          O  
ATOM  33901  H   GLY B2152      -7.996  46.954  51.714  1.00  2.820          H  
ATOM  33902 1HA  GLY B2152      -7.251  46.317  53.875  1.00  2.700          H  
ATOM  33903 2HA  GLY B2152      -6.736  44.771  53.248  1.00  2.700          H  
ATOM  33904  N   GLU B2153      -4.475  45.863  53.985  1.00  2.180          N  
ATOM  33905  CA  GLU B2153      -3.084  46.310  54.132  1.00  2.130          C  
ATOM  33906  C   GLU B2153      -2.120  45.122  54.286  1.00  1.980          C  
ATOM  33907  O   GLU B2153      -2.490  44.075  54.829  1.00  1.970          O  
ATOM  33908  CB  GLU B2153      -2.944  47.220  55.360  1.00  3.000          C  
ATOM  33909  CG  GLU B2153      -3.781  48.504  55.317  1.00  3.000          C  
ATOM  33910  CD  GLU B2153      -3.540  49.407  56.500  1.00  3.000          C  
ATOM  33911  OE1 GLU B2153      -2.909  48.973  57.435  1.00  3.000          O  
ATOM  33912  OE2 GLU B2153      -3.977  50.535  56.464  1.00  3.000          O  
ATOM  33913  H   GLU B2153      -4.836  45.172  54.644  1.00  2.620          H  
ATOM  33914  HA  GLU B2153      -2.794  46.869  53.240  1.00  2.560          H  
ATOM  33915 1HB  GLU B2153      -3.224  46.664  56.254  1.00  3.600          H  
ATOM  33916 2HB  GLU B2153      -1.894  47.510  55.472  1.00  3.600          H  
ATOM  33917 1HG  GLU B2153      -3.583  49.039  54.409  1.00  3.600          H  
ATOM  33918 2HG  GLU B2153      -4.832  48.223  55.306  1.00  3.600          H  
ATOM  33919  N   GLY B2154      -0.889  45.279  53.789  1.00  1.890          N  
ATOM  33920  CA  GLY B2154       0.165  44.267  53.943  1.00  1.760          C  
ATOM  33921  C   GLY B2154       1.024  44.585  55.155  1.00  1.710          C  
ATOM  33922  O   GLY B2154       1.101  45.750  55.565  1.00  1.730          O  
ATOM  33923  H   GLY B2154      -0.673  46.166  53.322  1.00  2.270          H  
ATOM  33924 1HA  GLY B2154      -0.266  43.274  54.031  1.00  2.110          H  
ATOM  33925 2HA  GLY B2154       0.784  44.267  53.060  1.00  2.110          H  
ATOM  33926  N   CYS B2155       1.780  43.614  55.675  1.00  1.670          N  
ATOM  33927  CA  CYS B2155       2.636  43.964  56.805  1.00  1.640          C  
ATOM  33928  C   CYS B2155       3.823  43.041  57.098  1.00  1.570          C  
ATOM  33929  O   CYS B2155       3.750  41.811  57.011  1.00  1.560          O  
ATOM  33930  CB  CYS B2155       1.804  44.055  58.082  1.00  2.310          C  
ATOM  33931  SG  CYS B2155       2.736  44.689  59.503  1.00  2.310          S  
ATOM  33932  H   CYS B2155       1.710  42.643  55.347  1.00  2.000          H  
ATOM  33933  HA  CYS B2155       3.045  44.951  56.605  1.00  1.970          H  
ATOM  33934 1HB  CYS B2155       0.947  44.702  57.920  1.00  2.770          H  
ATOM  33935 2HB  CYS B2155       1.426  43.068  58.337  1.00  2.770          H  
ATOM  33936  HG  CYS B2155       3.194  45.787  58.853  1.00  2.770          H  
ATOM  33937  N   VAL B2156       4.933  43.682  57.448  1.00  1.530          N  
ATOM  33938  CA  VAL B2156       6.160  43.030  57.870  1.00  1.480          C  
ATOM  33939  C   VAL B2156       6.502  43.524  59.271  1.00  1.500          C  
ATOM  33940  O   VAL B2156       6.589  44.733  59.487  1.00  1.530          O  
ATOM  33941  CB  VAL B2156       7.298  43.343  56.895  1.00  2.090          C  
ATOM  33942  CG1 VAL B2156       8.594  42.703  57.382  1.00  2.090          C  
ATOM  33943  CG2 VAL B2156       6.906  42.829  55.493  1.00  2.090          C  
ATOM  33944  H   VAL B2156       4.889  44.704  57.486  1.00  1.840          H  
ATOM  33945  HA  VAL B2156       5.995  41.961  57.895  1.00  1.780          H  
ATOM  33946  HB  VAL B2156       7.460  44.417  56.859  1.00  2.510          H  
ATOM  33947 1HG1 VAL B2156       9.367  42.940  56.692  1.00  2.510          H  
ATOM  33948 2HG1 VAL B2156       8.868  43.088  58.364  1.00  2.510          H  
ATOM  33949 3HG1 VAL B2156       8.479  41.631  57.448  1.00  2.510          H  
ATOM  33950 1HG2 VAL B2156       7.698  43.039  54.794  1.00  2.510          H  
ATOM  33951 2HG2 VAL B2156       6.735  41.774  55.535  1.00  2.510          H  
ATOM  33952 3HG2 VAL B2156       5.999  43.324  55.167  1.00  2.510          H  
ATOM  33953  N   THR B2157       6.704  42.621  60.222  1.00  1.490          N  
ATOM  33954  CA  THR B2157       6.976  43.071  61.584  1.00  1.510          C  
ATOM  33955  C   THR B2157       8.220  42.450  62.171  1.00  1.470          C  
ATOM  33956  O   THR B2157       8.673  41.420  61.698  1.00  1.450          O  
ATOM  33957  CB  THR B2157       5.829  42.687  62.523  1.00  2.110          C  
ATOM  33958  OG1 THR B2157       5.815  41.299  62.664  1.00  2.110          O  
ATOM  33959  CG2 THR B2157       4.522  43.064  61.927  1.00  2.110          C  
ATOM  33960  H   THR B2157       6.642  41.631  59.992  1.00  1.790          H  
ATOM  33961  HA  THR B2157       7.115  44.149  61.584  1.00  1.810          H  
ATOM  33962  HB  THR B2157       5.974  43.168  63.494  1.00  2.530          H  
ATOM  33963  HG1 THR B2157       5.400  41.046  63.509  1.00  2.530          H  
ATOM  33964 1HG2 THR B2157       3.716  42.772  62.600  1.00  2.530          H  
ATOM  33965 2HG2 THR B2157       4.499  44.122  61.770  1.00  2.530          H  
ATOM  33966 3HG2 THR B2157       4.386  42.557  60.976  1.00  2.530          H  
ATOM  33967  N   ILE B2158       8.731  43.063  63.249  1.00  1.490          N  
ATOM  33968  CA  ILE B2158       9.857  42.552  64.038  1.00  1.480          C  
ATOM  33969  C   ILE B2158       9.396  42.215  65.455  1.00  1.530          C  
ATOM  33970  O   ILE B2158       8.728  43.019  66.102  1.00  1.580          O  
ATOM  33971  CB  ILE B2158      11.062  43.518  64.132  1.00  2.080          C  
ATOM  33972  CG1 ILE B2158      11.618  43.842  62.745  1.00  2.080          C  
ATOM  33973  CG2 ILE B2158      12.118  42.864  64.955  1.00  2.080          C  
ATOM  33974  CD1 ILE B2158      12.769  44.842  62.739  1.00  2.080          C  
ATOM  33975  H   ILE B2158       8.309  43.954  63.521  1.00  1.790          H  
ATOM  33976  HA  ILE B2158      10.218  41.644  63.590  1.00  1.780          H  
ATOM  33977  HB  ILE B2158      10.764  44.458  64.596  1.00  2.490          H  
ATOM  33978 1HG1 ILE B2158      11.946  42.979  62.275  1.00  2.490          H  
ATOM  33979 2HG1 ILE B2158      10.802  44.248  62.164  1.00  2.490          H  
ATOM  33980 1HG2 ILE B2158      12.961  43.479  65.026  1.00  2.490          H  
ATOM  33981 2HG2 ILE B2158      11.775  42.656  65.962  1.00  2.490          H  
ATOM  33982 3HG2 ILE B2158      12.391  41.954  64.485  1.00  2.490          H  
ATOM  33983 1HD1 ILE B2158      13.077  45.017  61.737  1.00  2.490          H  
ATOM  33984 2HD1 ILE B2158      12.442  45.763  63.185  1.00  2.490          H  
ATOM  33985 3HD1 ILE B2158      13.626  44.469  63.275  1.00  2.490          H  
ATOM  33986  N   HIS B2159       9.741  41.019  65.942  1.00  1.530          N  
ATOM  33987  CA  HIS B2159       9.328  40.590  67.281  1.00  1.590          C  
ATOM  33988  C   HIS B2159      10.454  39.961  68.113  1.00  1.630          C  
ATOM  33989  O   HIS B2159      11.335  39.287  67.595  1.00  1.610          O  
ATOM  33990  CB  HIS B2159       8.235  39.522  67.180  1.00  2.200          C  
ATOM  33991  CG  HIS B2159       6.981  39.911  66.519  1.00  2.200          C  
ATOM  33992  ND1 HIS B2159       5.869  40.352  67.208  1.00  2.200          N  
ATOM  33993  CD2 HIS B2159       6.652  39.924  65.220  1.00  2.200          C  
ATOM  33994  CE1 HIS B2159       4.902  40.589  66.344  1.00  2.200          C  
ATOM  33995  NE2 HIS B2159       5.356  40.355  65.136  1.00  2.200          N  
ATOM  33996  H   HIS B2159      10.338  40.424  65.367  1.00  1.840          H  
ATOM  33997  HA  HIS B2159       8.942  41.444  67.835  1.00  1.910          H  
ATOM  33998 1HB  HIS B2159       8.611  38.695  66.639  1.00  2.640          H  
ATOM  33999 2HB  HIS B2159       7.991  39.168  68.182  1.00  2.640          H  
ATOM  34000  HD1 HIS B2159       5.901  40.880  68.074  1.00  2.640          H  
ATOM  34001  HD2 HIS B2159       7.207  39.669  64.311  1.00  2.640          H  
ATOM  34002  HE1 HIS B2159       3.931  40.942  66.686  1.00  2.640          H  
ATOM  34003  N   GLU B2160      10.369  40.099  69.424  1.00  1.710          N  
ATOM  34004  CA  GLU B2160      11.267  39.409  70.353  1.00  1.800          C  
ATOM  34005  C   GLU B2160      10.411  38.813  71.432  1.00  1.750          C  
ATOM  34006  O   GLU B2160       9.192  38.978  71.413  1.00  1.690          O  
ATOM  34007  CB  GLU B2160      12.349  40.311  70.975  1.00  2.480          C  
ATOM  34008  CG  GLU B2160      13.335  40.792  69.993  1.00  2.480          C  
ATOM  34009  CD  GLU B2160      14.549  41.548  70.537  1.00  2.480          C  
ATOM  34010  OE1 GLU B2160      14.684  41.809  71.709  1.00  2.480          O  
ATOM  34011  OE2 GLU B2160      15.376  41.839  69.739  1.00  2.480          O  
ATOM  34012  H   GLU B2160       9.631  40.677  69.808  1.00  2.050          H  
ATOM  34013  HA  GLU B2160      11.770  38.592  69.832  1.00  2.160          H  
ATOM  34014 1HB  GLU B2160      11.878  41.172  71.444  1.00  2.980          H  
ATOM  34015 2HB  GLU B2160      12.887  39.769  71.751  1.00  2.980          H  
ATOM  34016 1HG  GLU B2160      13.696  39.916  69.460  1.00  2.980          H  
ATOM  34017 2HG  GLU B2160      12.803  41.403  69.281  1.00  2.980          H  
ATOM  34018  N   ILE B2161      11.022  38.108  72.360  1.00  1.850          N  
ATOM  34019  CA  ILE B2161      10.255  37.609  73.477  1.00  1.840          C  
ATOM  34020  C   ILE B2161       9.991  38.838  74.342  1.00  1.810          C  
ATOM  34021  O   ILE B2161      10.936  39.569  74.634  1.00  2.030          O  
ATOM  34022  CB  ILE B2161      11.035  36.522  74.243  1.00  2.580          C  
ATOM  34023  CG1 ILE B2161      11.289  35.321  73.289  1.00  2.580          C  
ATOM  34024  CG2 ILE B2161      10.240  36.078  75.490  1.00  2.580          C  
ATOM  34025  CD1 ILE B2161      12.275  34.289  73.810  1.00  2.580          C  
ATOM  34026  H   ILE B2161      12.022  37.965  72.308  1.00  2.220          H  
ATOM  34027  HA  ILE B2161       9.305  37.206  73.128  1.00  2.210          H  
ATOM  34028  HB  ILE B2161      12.001  36.919  74.551  1.00  3.100          H  
ATOM  34029 1HG1 ILE B2161      10.340  34.823  73.097  1.00  3.100          H  
ATOM  34030 2HG1 ILE B2161      11.675  35.699  72.345  1.00  3.100          H  
ATOM  34031 1HG2 ILE B2161      10.785  35.320  76.036  1.00  3.100          H  
ATOM  34032 2HG2 ILE B2161      10.078  36.916  76.145  1.00  3.100          H  
ATOM  34033 3HG2 ILE B2161       9.276  35.674  75.184  1.00  3.100          H  
ATOM  34034 1HD1 ILE B2161      12.389  33.497  73.070  1.00  3.100          H  
ATOM  34035 2HD1 ILE B2161      13.242  34.765  73.981  1.00  3.100          H  
ATOM  34036 3HD1 ILE B2161      11.921  33.854  74.737  1.00  3.100          H  
ATOM  34037  N   GLU B2162       8.716  39.059  74.696  1.00  2.000          N  
ATOM  34038  CA  GLU B2162       8.192  40.189  75.491  1.00  2.110          C  
ATOM  34039  C   GLU B2162       7.728  41.345  74.585  1.00  1.920          C  
ATOM  34040  O   GLU B2162       7.709  41.243  73.356  1.00  2.170          O  
ATOM  34041  CB  GLU B2162       9.175  40.709  76.565  1.00  2.910          C  
ATOM  34042  CG  GLU B2162       9.529  39.694  77.674  1.00  2.910          C  
ATOM  34043  CD  GLU B2162       8.350  39.281  78.498  1.00  2.910          C  
ATOM  34044  OE1 GLU B2162       7.422  40.048  78.596  1.00  2.910          O  
ATOM  34045  OE2 GLU B2162       8.366  38.194  79.021  1.00  2.910          O  
ATOM  34046  H   GLU B2162       8.044  38.378  74.375  1.00  2.400          H  
ATOM  34047  HA  GLU B2162       7.312  39.834  76.030  1.00  2.530          H  
ATOM  34048 1HB  GLU B2162      10.076  41.116  76.126  1.00  3.490          H  
ATOM  34049 2HB  GLU B2162       8.707  41.536  77.089  1.00  3.490          H  
ATOM  34050 1HG  GLU B2162       9.982  38.827  77.240  1.00  3.490          H  
ATOM  34051 2HG  GLU B2162      10.269  40.152  78.326  1.00  3.490          H  
ATOM  34052  N   ASN B2163       7.256  42.441  75.179  1.00  1.980          N  
ATOM  34053  CA  ASN B2163       6.604  43.487  74.386  1.00  2.040          C  
ATOM  34054  C   ASN B2163       7.548  44.453  73.658  1.00  1.860          C  
ATOM  34055  O   ASN B2163       7.650  45.628  74.008  1.00  2.040          O  
ATOM  34056  CB  ASN B2163       5.629  44.277  75.240  1.00  2.830          C  
ATOM  34057  CG  ASN B2163       4.750  45.178  74.400  1.00  2.830          C  
ATOM  34058  OD1 ASN B2163       4.676  44.997  73.173  1.00  2.830          O  
ATOM  34059  ND2 ASN B2163       4.087  46.124  75.025  1.00  2.830          N  
ATOM  34060  H   ASN B2163       7.310  42.533  76.184  1.00  2.380          H  
ATOM  34061  HA  ASN B2163       6.021  42.988  73.610  1.00  2.450          H  
ATOM  34062 1HB  ASN B2163       4.998  43.591  75.804  1.00  3.400          H  
ATOM  34063 2HB  ASN B2163       6.179  44.886  75.957  1.00  3.400          H  
ATOM  34064 1HD2 ASN B2163       3.492  46.743  74.511  1.00  3.400          H  
ATOM  34065 2HD2 ASN B2163       4.180  46.228  76.015  1.00  3.400          H  
ATOM  34066  N   ASN B2164       8.209  43.945  72.624  1.00  1.720          N  
ATOM  34067  CA  ASN B2164       9.152  44.722  71.814  1.00  1.640          C  
ATOM  34068  C   ASN B2164       8.839  44.572  70.326  1.00  1.590          C  
ATOM  34069  O   ASN B2164       9.751  44.396  69.522  1.00  1.600          O  
ATOM  34070  CB  ASN B2164      10.606  44.341  72.110  1.00  2.330          C  
ATOM  34071  CG  ASN B2164      11.636  45.416  71.619  1.00  2.330          C  
ATOM  34072  OD1 ASN B2164      11.296  46.604  71.580  1.00  2.330          O  
ATOM  34073  ND2 ASN B2164      12.855  45.009  71.294  1.00  2.330          N  
ATOM  34074  H   ASN B2164       8.057  42.947  72.456  1.00  2.060          H  
ATOM  34075  HA  ASN B2164       9.024  45.778  72.057  1.00  1.970          H  
ATOM  34076 1HB  ASN B2164      10.734  44.200  73.186  1.00  2.790          H  
ATOM  34077 2HB  ASN B2164      10.836  43.390  71.630  1.00  2.790          H  
ATOM  34078 1HD2 ASN B2164      13.571  45.687  70.992  1.00  2.790          H  
ATOM  34079 2HD2 ASN B2164      13.086  44.037  71.355  1.00  2.790          H  
ATOM  34080  N   THR B2165       7.549  44.583  69.983  1.00  1.640          N  
ATOM  34081  CA  THR B2165       7.110  44.457  68.595  1.00  1.620          C  
ATOM  34082  C   THR B2165       7.093  45.787  67.867  1.00  1.640          C  
ATOM  34083  O   THR B2165       6.524  46.765  68.352  1.00  1.760          O  
ATOM  34084  CB  THR B2165       5.702  43.822  68.481  1.00  2.280          C  
ATOM  34085  OG1 THR B2165       5.735  42.467  68.996  1.00  2.280          O  
ATOM  34086  CG2 THR B2165       5.219  43.829  66.991  1.00  2.280          C  
ATOM  34087  H   THR B2165       6.860  44.731  70.710  1.00  1.970          H  
ATOM  34088  HA  THR B2165       7.811  43.808  68.086  1.00  1.940          H  
ATOM  34089  HB  THR B2165       4.997  44.400  69.078  1.00  2.730          H  
ATOM  34090  HG1 THR B2165       5.916  42.498  69.937  1.00  2.730          H  
ATOM  34091 1HG2 THR B2165       4.230  43.386  66.930  1.00  2.730          H  
ATOM  34092 2HG2 THR B2165       5.160  44.840  66.610  1.00  2.730          H  
ATOM  34093 3HG2 THR B2165       5.916  43.258  66.377  1.00  2.730          H  
ATOM  34094  N   ASP B2166       7.674  45.793  66.675  1.00  1.640          N  
ATOM  34095  CA  ASP B2166       7.701  46.968  65.816  1.00  1.660          C  
ATOM  34096  C   ASP B2166       7.227  46.631  64.395  1.00  1.630          C  
ATOM  34097  O   ASP B2166       7.781  45.764  63.711  1.00  1.590          O  
ATOM  34098  CB  ASP B2166       9.067  47.590  65.794  1.00  2.320          C  
ATOM  34099  CG  ASP B2166       9.514  48.299  67.073  1.00  2.320          C  
ATOM  34100  OD1 ASP B2166       8.882  49.254  67.465  1.00  2.320          O  
ATOM  34101  OD2 ASP B2166      10.528  47.917  67.601  1.00  2.320          O  
ATOM  34102  H   ASP B2166       8.120  44.919  66.377  1.00  1.970          H  
ATOM  34103  HA  ASP B2166       7.013  47.706  66.226  1.00  1.990          H  
ATOM  34104 1HB  ASP B2166       9.792  46.816  65.566  1.00  2.780          H  
ATOM  34105 2HB  ASP B2166       9.055  48.297  65.014  1.00  2.780          H  
ATOM  34106  N   GLU B2167       6.145  47.274  63.957  1.00  1.710          N  
ATOM  34107  CA  GLU B2167       5.531  46.905  62.677  1.00  1.690          C  
ATOM  34108  C   GLU B2167       5.692  47.917  61.525  1.00  1.690          C  
ATOM  34109  O   GLU B2167       5.578  49.123  61.745  1.00  1.730          O  
ATOM  34110  CB  GLU B2167       4.020  46.757  62.934  1.00  2.370          C  
ATOM  34111  CG  GLU B2167       3.644  45.747  64.040  1.00  2.370          C  
ATOM  34112  CD  GLU B2167       2.152  45.543  64.212  1.00  2.370          C  
ATOM  34113  OE1 GLU B2167       1.408  46.481  64.016  1.00  2.370          O  
ATOM  34114  OE2 GLU B2167       1.760  44.444  64.534  1.00  2.370          O  
ATOM  34115  H   GLU B2167       5.727  48.002  64.525  1.00  2.050          H  
ATOM  34116  HA  GLU B2167       5.949  45.959  62.353  1.00  2.030          H  
ATOM  34117 1HB  GLU B2167       3.605  47.724  63.213  1.00  2.850          H  
ATOM  34118 2HB  GLU B2167       3.526  46.449  62.012  1.00  2.850          H  
ATOM  34119 1HG  GLU B2167       4.130  44.813  63.909  1.00  2.850          H  
ATOM  34120 2HG  GLU B2167       4.018  46.159  64.971  1.00  2.850          H  
ATOM  34121  N   LEU B2168       5.845  47.415  60.281  1.00  1.660          N  
ATOM  34122  CA  LEU B2168       5.763  48.248  59.067  1.00  1.660          C  
ATOM  34123  C   LEU B2168       4.638  47.782  58.150  1.00  1.660          C  
ATOM  34124  O   LEU B2168       4.534  46.604  57.785  1.00  1.640          O  
ATOM  34125  CB  LEU B2168       7.069  48.310  58.260  1.00  2.320          C  
ATOM  34126  CG  LEU B2168       8.276  48.999  58.919  1.00  2.320          C  
ATOM  34127  CD1 LEU B2168       9.473  48.865  57.990  1.00  2.320          C  
ATOM  34128  CD2 LEU B2168       7.967  50.471  59.172  1.00  2.320          C  
ATOM  34129  H   LEU B2168       6.038  46.420  60.160  1.00  1.990          H  
ATOM  34130  HA  LEU B2168       5.498  49.255  59.368  1.00  1.990          H  
ATOM  34131 1HB  LEU B2168       7.367  47.283  58.028  1.00  2.790          H  
ATOM  34132 2HB  LEU B2168       6.868  48.823  57.317  1.00  2.790          H  
ATOM  34133  HG  LEU B2168       8.510  48.505  59.863  1.00  2.790          H  
ATOM  34134 1HD1 LEU B2168      10.346  49.317  58.431  1.00  2.790          H  
ATOM  34135 2HD1 LEU B2168       9.650  47.834  57.843  1.00  2.790          H  
ATOM  34136 3HD1 LEU B2168       9.265  49.342  57.036  1.00  2.790          H  
ATOM  34137 1HD2 LEU B2168       8.804  50.939  59.617  1.00  2.790          H  
ATOM  34138 2HD2 LEU B2168       7.741  50.968  58.235  1.00  2.790          H  
ATOM  34139 3HD2 LEU B2168       7.130  50.581  59.847  1.00  2.790          H  
ATOM  34140  N   LYS B2169       3.777  48.725  57.775  1.00  1.690          N  
ATOM  34141  CA  LYS B2169       2.608  48.402  56.965  1.00  1.730          C  
ATOM  34142  C   LYS B2169       2.570  49.048  55.595  1.00  1.810          C  
ATOM  34143  O   LYS B2169       3.121  50.129  55.370  1.00  1.860          O  
ATOM  34144  CB  LYS B2169       1.351  48.770  57.746  1.00  2.410          C  
ATOM  34145  CG  LYS B2169       1.192  47.947  58.996  1.00  2.410          C  
ATOM  34146  CD  LYS B2169      -0.042  48.284  59.781  1.00  2.410          C  
ATOM  34147  CE  LYS B2169      -0.129  47.392  61.021  1.00  2.410          C  
ATOM  34148  NZ  LYS B2169      -1.329  47.692  61.847  1.00  2.410          N  
ATOM  34149  H   LYS B2169       3.922  49.680  58.079  1.00  2.030          H  
ATOM  34150  HA  LYS B2169       2.598  47.327  56.802  1.00  2.080          H  
ATOM  34151 1HB  LYS B2169       1.376  49.823  58.018  1.00  2.890          H  
ATOM  34152 2HB  LYS B2169       0.467  48.606  57.118  1.00  2.890          H  
ATOM  34153 1HG  LYS B2169       1.110  46.924  58.690  1.00  2.890          H  
ATOM  34154 2HG  LYS B2169       2.067  48.053  59.636  1.00  2.890          H  
ATOM  34155 1HD  LYS B2169      -0.010  49.328  60.091  1.00  2.890          H  
ATOM  34156 2HD  LYS B2169      -0.928  48.130  59.156  1.00  2.890          H  
ATOM  34157 1HE  LYS B2169      -0.168  46.349  60.706  1.00  2.890          H  
ATOM  34158 2HE  LYS B2169       0.766  47.539  61.632  1.00  2.890          H  
ATOM  34159 1HZ  LYS B2169      -1.346  47.077  62.657  1.00  2.890          H  
ATOM  34160 2HZ  LYS B2169      -1.294  48.653  62.155  1.00  2.890          H  
ATOM  34161 3HZ  LYS B2169      -2.162  47.546  61.296  1.00  2.890          H  
ATOM  34162  N   PHE B2170       1.864  48.370  54.689  1.00  1.930          N  
ATOM  34163  CA  PHE B2170       1.694  48.820  53.322  1.00  1.900          C  
ATOM  34164  C   PHE B2170       0.248  48.919  52.891  1.00  2.010          C  
ATOM  34165  O   PHE B2170      -0.467  47.917  52.775  1.00  2.380          O  
ATOM  34166  CB  PHE B2170       2.453  47.867  52.411  1.00  2.670          C  
ATOM  34167  CG  PHE B2170       3.873  47.928  52.740  1.00  2.670          C  
ATOM  34168  CD1 PHE B2170       4.402  47.128  53.750  1.00  2.670          C  
ATOM  34169  CD2 PHE B2170       4.694  48.822  52.088  1.00  2.670          C  
ATOM  34170  CE1 PHE B2170       5.700  47.250  54.097  1.00  2.670          C  
ATOM  34171  CE2 PHE B2170       5.994  48.918  52.436  1.00  2.670          C  
ATOM  34172  CZ  PHE B2170       6.489  48.156  53.434  1.00  2.670          C  
ATOM  34173  H   PHE B2170       1.448  47.481  54.977  1.00  2.320          H  
ATOM  34174  HA  PHE B2170       2.138  49.812  53.233  1.00  2.280          H  
ATOM  34175 1HB  PHE B2170       2.096  46.852  52.556  1.00  3.210          H  
ATOM  34176 2HB  PHE B2170       2.309  48.141  51.366  1.00  3.210          H  
ATOM  34177  HD1 PHE B2170       3.756  46.422  54.278  1.00  3.210          H  
ATOM  34178  HD2 PHE B2170       4.290  49.456  51.294  1.00  3.210          H  
ATOM  34179  HE1 PHE B2170       6.105  46.642  54.903  1.00  3.210          H  
ATOM  34180  HE2 PHE B2170       6.648  49.621  51.929  1.00  3.210          H  
ATOM  34181  HZ  PHE B2170       7.516  48.277  53.700  1.00  3.210          H  
ATOM  34182  N   SER B2171      -0.202  50.140  52.660  1.00  1.950          N  
ATOM  34183  CA  SER B2171      -1.573  50.369  52.251  1.00  2.170          C  
ATOM  34184  C   SER B2171      -1.737  49.985  50.799  1.00  2.480          C  
ATOM  34185  O   SER B2171      -0.750  49.920  50.061  1.00  2.890          O  
ATOM  34186  CB  SER B2171      -1.933  51.820  52.522  1.00  2.950          C  
ATOM  34187  OG  SER B2171      -1.131  52.701  51.762  1.00  2.950          O  
ATOM  34188  H   SER B2171       0.410  50.941  52.763  1.00  2.340          H  
ATOM  34189  HA  SER B2171      -2.226  49.733  52.841  1.00  2.600          H  
ATOM  34190 1HB  SER B2171      -2.986  51.992  52.291  1.00  3.540          H  
ATOM  34191 2HB  SER B2171      -1.795  52.024  53.582  1.00  3.540          H  
ATOM  34192  HG  SER B2171      -1.573  52.877  50.898  1.00  3.540          H  
ATOM  34193  N   ASN B2172      -2.979  49.805  50.358  1.00  2.690          N  
ATOM  34194  CA  ASN B2172      -3.243  49.431  48.974  1.00  3.060          C  
ATOM  34195  C   ASN B2172      -3.349  50.594  48.011  1.00  2.750          C  
ATOM  34196  O   ASN B2172      -3.515  50.405  46.813  1.00  3.290          O  
ATOM  34197  CB  ASN B2172      -4.499  48.614  48.945  1.00  4.140          C  
ATOM  34198  CG  ASN B2172      -5.656  49.398  49.483  1.00  4.140          C  
ATOM  34199  OD1 ASN B2172      -5.460  50.446  50.130  1.00  4.140          O  
ATOM  34200  ND2 ASN B2172      -6.824  48.907  49.254  1.00  4.140          N  
ATOM  34201  H   ASN B2172      -3.766  49.894  50.997  1.00  3.230          H  
ATOM  34202  HA  ASN B2172      -2.425  48.815  48.620  1.00  3.670          H  
ATOM  34203 1HB  ASN B2172      -4.713  48.306  47.921  1.00  4.960          H  
ATOM  34204 2HB  ASN B2172      -4.374  47.708  49.542  1.00  4.960          H  
ATOM  34205 1HD2 ASN B2172      -7.647  49.355  49.598  1.00  4.960          H  
ATOM  34206 2HD2 ASN B2172      -6.873  48.035  48.727  1.00  4.960          H  
ATOM  34207  N   CYS B2173      -3.165  51.786  48.516  1.00  2.490          N  
ATOM  34208  CA  CYS B2173      -3.250  52.991  47.726  1.00  2.960          C  
ATOM  34209  C   CYS B2173      -2.376  54.028  48.372  1.00  3.640          C  
ATOM  34210  O   CYS B2173      -1.859  53.821  49.470  1.00  4.250          O  
ATOM  34211  CB  CYS B2173      -4.683  53.530  47.645  1.00  3.960          C  
ATOM  34212  SG  CYS B2173      -5.353  54.139  49.224  1.00  3.960          S  
ATOM  34213  H   CYS B2173      -3.000  51.844  49.507  1.00  2.990          H  
ATOM  34214  HA  CYS B2173      -2.886  52.791  46.718  1.00  3.550          H  
ATOM  34215 1HB  CYS B2173      -4.729  54.342  46.930  1.00  4.750          H  
ATOM  34216 2HB  CYS B2173      -5.341  52.744  47.278  1.00  4.750          H  
ATOM  34217  HG  CYS B2173      -4.377  55.061  49.502  1.00  4.750          H  
ATOM  34218  N   ALA B2174      -2.266  55.176  47.731  1.00  4.020          N  
ATOM  34219  CA  ALA B2174      -1.468  56.259  48.266  1.00  4.960          C  
ATOM  34220  C   ALA B2174      -1.949  56.595  49.661  1.00  5.070          C  
ATOM  34221  O   ALA B2174      -3.141  56.430  49.980  1.00  5.250          O  
ATOM  34222  CB  ALA B2174      -1.563  57.469  47.366  1.00  6.570          C  
ATOM  34223  H   ALA B2174      -2.720  55.288  46.836  1.00  4.820          H  
ATOM  34224  HA  ALA B2174      -0.428  55.933  48.337  1.00  5.950          H  
ATOM  34225 1HB  ALA B2174      -0.961  58.279  47.781  1.00  7.880          H  
ATOM  34226 2HB  ALA B2174      -1.201  57.217  46.373  1.00  7.880          H  
ATOM  34227 3HB  ALA B2174      -2.589  57.773  47.309  1.00  7.880          H  
ATOM  34228  N   GLU B2175      -0.996  56.975  50.503  1.00  5.320          N  
ATOM  34229  CA  GLU B2175      -1.269  57.275  51.884  1.00  5.760          C  
ATOM  34230  C   GLU B2175      -2.326  58.333  52.002  1.00  6.050          C  
ATOM  34231  O   GLU B2175      -2.274  59.356  51.323  1.00  6.460          O  
ATOM  34232  CB  GLU B2175       0.008  57.758  52.572  1.00  7.890          C  
ATOM  34233  CG  GLU B2175       1.106  56.713  52.637  1.00  7.890          C  
ATOM  34234  CD  GLU B2175       1.941  56.656  51.379  1.00  7.890          C  
ATOM  34235  OE1 GLU B2175       1.641  57.371  50.446  1.00  7.890          O  
ATOM  34236  OE2 GLU B2175       2.894  55.911  51.357  1.00  7.890          O  
ATOM  34237  H   GLU B2175      -0.034  57.073  50.168  1.00  6.380          H  
ATOM  34238  HA  GLU B2175      -1.623  56.367  52.372  1.00  6.910          H  
ATOM  34239 1HB  GLU B2175       0.394  58.634  52.052  1.00  9.470          H  
ATOM  34240 2HB  GLU B2175      -0.226  58.064  53.593  1.00  9.470          H  
ATOM  34241 1HG  GLU B2175       1.754  56.934  53.485  1.00  9.470          H  
ATOM  34242 2HG  GLU B2175       0.648  55.738  52.806  1.00  9.470          H  
ATOM  34243  N   GLU B2176      -3.272  58.067  52.889  1.00  6.120          N  
ATOM  34244  CA  GLU B2176      -4.400  58.930  53.216  1.00  6.720          C  
ATOM  34245  C   GLU B2176      -5.313  59.260  52.029  1.00  6.770          C  
ATOM  34246  O   GLU B2176      -6.108  60.198  52.117  1.00  7.330          O  
ATOM  34247  CB  GLU B2176      -3.906  60.237  53.863  1.00  9.170          C  
ATOM  34248  CG  GLU B2176      -3.114  60.044  55.165  1.00  9.170          C  
ATOM  34249  CD  GLU B2176      -2.724  61.352  55.858  1.00  9.170          C  
ATOM  34250  OE1 GLU B2176      -2.925  62.402  55.292  1.00  9.170          O  
ATOM  34251  OE2 GLU B2176      -2.226  61.284  56.959  1.00  9.170          O  
ATOM  34252  H   GLU B2176      -3.209  57.180  53.369  1.00  7.340          H  
ATOM  34253  HA  GLU B2176      -5.009  58.406  53.953  1.00  8.060          H  
ATOM  34254 1HB  GLU B2176      -3.280  60.787  53.162  1.00 11.000          H  
ATOM  34255 2HB  GLU B2176      -4.762  60.870  54.093  1.00 11.000          H  
ATOM  34256 1HG  GLU B2176      -3.712  59.449  55.852  1.00 11.000          H  
ATOM  34257 2HG  GLU B2176      -2.208  59.483  54.939  1.00 11.000          H  
ATOM  34258  N   GLU B2177      -5.290  58.443  50.970  1.00  6.490          N  
ATOM  34259  CA  GLU B2177      -6.203  58.668  49.862  1.00  6.920          C  
ATOM  34260  C   GLU B2177      -7.364  57.690  49.916  1.00  7.000          C  
ATOM  34261  O   GLU B2177      -7.401  56.789  50.758  1.00  7.420          O  
ATOM  34262  CB  GLU B2177      -5.475  58.596  48.512  1.00  9.520          C  
ATOM  34263  CG  GLU B2177      -4.490  59.747  48.253  1.00  9.520          C  
ATOM  34264  CD  GLU B2177      -5.179  61.066  48.064  1.00  9.520          C  
ATOM  34265  OE1 GLU B2177      -6.355  61.045  47.774  1.00  9.520          O  
ATOM  34266  OE2 GLU B2177      -4.545  62.086  48.176  1.00  9.520          O  
ATOM  34267  H   GLU B2177      -4.596  57.693  50.900  1.00  7.790          H  
ATOM  34268  HA  GLU B2177      -6.615  59.673  49.953  1.00  8.300          H  
ATOM  34269 1HB  GLU B2177      -4.913  57.662  48.462  1.00 11.420          H  
ATOM  34270 2HB  GLU B2177      -6.195  58.579  47.699  1.00 11.420          H  
ATOM  34271 1HG  GLU B2177      -3.792  59.817  49.091  1.00 11.420          H  
ATOM  34272 2HG  GLU B2177      -3.926  59.539  47.357  1.00 11.420          H  
ATOM  34273  N   ILE B2178      -8.290  57.869  48.992  1.00  6.920          N  
ATOM  34274  CA  ILE B2178      -9.494  57.073  48.896  1.00  7.390          C  
ATOM  34275  C   ILE B2178      -9.346  55.977  47.848  1.00  7.530          C  
ATOM  34276  O   ILE B2178      -9.380  56.287  46.657  1.00  7.670          O  
ATOM  34277  CB  ILE B2178     -10.630  58.078  48.516  1.00 10.160          C  
ATOM  34278  CG1 ILE B2178     -10.738  59.155  49.641  1.00 10.160          C  
ATOM  34279  CG2 ILE B2178     -11.970  57.425  48.216  1.00 10.160          C  
ATOM  34280  CD1 ILE B2178     -11.622  60.344  49.305  1.00 10.160          C  
ATOM  34281  H   ILE B2178      -8.157  58.628  48.333  1.00  8.300          H  
ATOM  34282  HA  ILE B2178      -9.697  56.616  49.866  1.00  8.870          H  
ATOM  34283  HB  ILE B2178     -10.315  58.605  47.618  1.00 12.190          H  
ATOM  34284 1HG1 ILE B2178     -11.125  58.679  50.541  1.00 12.190          H  
ATOM  34285 2HG1 ILE B2178      -9.748  59.545  49.859  1.00 12.190          H  
ATOM  34286 1HG2 ILE B2178     -12.697  58.162  47.932  1.00 12.190          H  
ATOM  34287 2HG2 ILE B2178     -11.862  56.736  47.392  1.00 12.190          H  
ATOM  34288 3HG2 ILE B2178     -12.326  56.909  49.104  1.00 12.190          H  
ATOM  34289 1HD1 ILE B2178     -11.623  61.036  50.147  1.00 12.190          H  
ATOM  34290 2HD1 ILE B2178     -11.228  60.849  48.421  1.00 12.190          H  
ATOM  34291 3HD1 ILE B2178     -12.639  60.030  49.115  1.00 12.190          H  
ATOM  34292  N   TYR B2179      -9.246  54.703  48.274  1.00  7.840          N  
ATOM  34293  CA  TYR B2179      -9.049  53.609  47.314  1.00  8.540          C  
ATOM  34294  C   TYR B2179     -10.240  53.373  46.358  1.00  9.070          C  
ATOM  34295  O   TYR B2179     -10.045  52.773  45.306  1.00  9.390          O  
ATOM  34296  CB  TYR B2179      -8.589  52.302  47.991  1.00 11.680          C  
ATOM  34297  CG  TYR B2179      -9.500  51.678  48.951  1.00 11.680          C  
ATOM  34298  CD1 TYR B2179     -10.481  50.808  48.517  1.00 11.680          C  
ATOM  34299  CD2 TYR B2179      -9.366  51.967  50.293  1.00 11.680          C  
ATOM  34300  CE1 TYR B2179     -11.343  50.250  49.435  1.00 11.680          C  
ATOM  34301  CE2 TYR B2179     -10.218  51.396  51.203  1.00 11.680          C  
ATOM  34302  CZ  TYR B2179     -11.206  50.542  50.776  1.00 11.680          C  
ATOM  34303  OH  TYR B2179     -12.062  49.974  51.689  1.00 11.680          O  
ATOM  34304  H   TYR B2179      -9.239  54.515  49.269  1.00  9.410          H  
ATOM  34305  HA  TYR B2179      -8.208  53.893  46.680  1.00 10.250          H  
ATOM  34306 1HB  TYR B2179      -8.428  51.582  47.218  1.00 14.010          H  
ATOM  34307 2HB  TYR B2179      -7.638  52.455  48.480  1.00 14.010          H  
ATOM  34308  HD1 TYR B2179     -10.583  50.582  47.453  1.00 14.010          H  
ATOM  34309  HD2 TYR B2179      -8.583  52.648  50.633  1.00 14.010          H  
ATOM  34310  HE1 TYR B2179     -12.131  49.577  49.108  1.00 14.010          H  
ATOM  34311  HE2 TYR B2179     -10.116  51.623  52.264  1.00 14.010          H  
ATOM  34312  HH  TYR B2179     -12.692  49.409  51.233  1.00 14.010          H  
ATOM  34313  N   PRO B2180     -11.506  53.747  46.687  1.00  9.390          N  
ATOM  34314  CA  PRO B2180     -12.605  53.734  45.739  1.00 10.110          C  
ATOM  34315  C   PRO B2180     -12.356  54.656  44.531  1.00 10.580          C  
ATOM  34316  O   PRO B2180     -13.005  54.503  43.497  1.00 11.300          O  
ATOM  34317  CB  PRO B2180     -13.796  54.201  46.584  1.00 15.160          C  
ATOM  34318  CG  PRO B2180     -13.454  53.784  47.999  1.00 15.160          C  
ATOM  34319  CD  PRO B2180     -11.971  53.924  48.114  1.00 15.160          C  
ATOM  34320  HA  PRO B2180     -12.760  52.699  45.399  1.00 12.130          H  
ATOM  34321 1HB  PRO B2180     -13.918  55.292  46.474  1.00 18.200          H  
ATOM  34322 2HB  PRO B2180     -14.721  53.740  46.212  1.00 18.200          H  
ATOM  34323 1HG  PRO B2180     -13.994  54.419  48.719  1.00 18.200          H  
ATOM  34324 2HG  PRO B2180     -13.787  52.751  48.181  1.00 18.200          H  
ATOM  34325 1HD  PRO B2180     -11.762  54.847  48.523  1.00 18.200          H  
ATOM  34326 2HD  PRO B2180     -11.641  53.162  48.749  1.00 18.200          H  
ATOM  34327  N   ASN B2181     -11.446  55.633  44.674  1.00 10.350          N  
ATOM  34328  CA  ASN B2181     -11.117  56.570  43.611  1.00 10.960          C  
ATOM  34329  C   ASN B2181      -9.766  56.177  43.013  1.00 11.170          C  
ATOM  34330  O   ASN B2181      -9.586  56.144  41.791  1.00 11.750          O  
ATOM  34331  CB  ASN B2181     -11.075  57.991  44.141  1.00 15.100          C  
ATOM  34332  CG  ASN B2181     -12.416  58.504  44.607  1.00 15.100          C  
ATOM  34333  OD1 ASN B2181     -13.491  58.051  44.194  1.00 15.100          O  
ATOM  34334  ND2 ASN B2181     -12.367  59.482  45.471  1.00 15.100          N  
ATOM  34335  H   ASN B2181     -10.914  55.731  45.533  1.00 12.420          H  
ATOM  34336  HA  ASN B2181     -11.866  56.498  42.821  1.00 13.150          H  
ATOM  34337 1HB  ASN B2181     -10.380  58.040  44.980  1.00 18.120          H  
ATOM  34338 2HB  ASN B2181     -10.695  58.652  43.366  1.00 18.120          H  
ATOM  34339 1HD2 ASN B2181     -13.214  59.881  45.822  1.00 18.120          H  
ATOM  34340 2HD2 ASN B2181     -11.484  59.840  45.776  1.00 18.120          H  
ATOM  34341  N   ASN B2182      -8.808  55.906  43.900  1.00 10.890          N  
ATOM  34342  CA  ASN B2182      -7.469  55.487  43.530  1.00 11.210          C  
ATOM  34343  C   ASN B2182      -7.507  53.968  43.433  1.00 11.460          C  
ATOM  34344  O   ASN B2182      -7.224  53.276  44.407  1.00 11.610          O  
ATOM  34345  CB  ASN B2182      -6.459  55.974  44.563  1.00 15.570          C  
ATOM  34346  CG  ASN B2182      -5.028  55.744  44.171  1.00 15.570          C  
ATOM  34347  OD1 ASN B2182      -4.710  54.889  43.342  1.00 15.570          O  
ATOM  34348  ND2 ASN B2182      -4.143  56.519  44.751  1.00 15.570          N  
ATOM  34349  H   ASN B2182      -9.024  55.986  44.889  1.00 13.070          H  
ATOM  34350  HA  ASN B2182      -7.217  55.884  42.547  1.00 13.450          H  
ATOM  34351 1HB  ASN B2182      -6.610  57.041  44.734  1.00 18.680          H  
ATOM  34352 2HB  ASN B2182      -6.649  55.472  45.512  1.00 18.680          H  
ATOM  34353 1HD2 ASN B2182      -3.174  56.434  44.516  1.00 18.680          H  
ATOM  34354 2HD2 ASN B2182      -4.445  57.213  45.409  1.00 18.680          H  
ATOM  34355  N   THR B2183      -7.861  53.473  42.249  1.00 11.720          N  
ATOM  34356  CA  THR B2183      -8.140  52.069  41.985  1.00 12.120          C  
ATOM  34357  C   THR B2183      -7.064  51.111  42.478  1.00 12.000          C  
ATOM  34358  O   THR B2183      -5.875  51.288  42.205  1.00 12.110          O  
ATOM  34359  CB  THR B2183      -8.344  51.857  40.459  1.00 16.810          C  
ATOM  34360  OG1 THR B2183      -9.437  52.661  39.990  1.00 16.810          O  
ATOM  34361  CG2 THR B2183      -8.639  50.414  40.172  1.00 16.810          C  
ATOM  34362  H   THR B2183      -8.044  54.130  41.498  1.00 14.060          H  
ATOM  34363  HA  THR B2183      -9.070  51.817  42.497  1.00 14.540          H  
ATOM  34364  HB  THR B2183      -7.441  52.151  39.930  1.00 20.170          H  
ATOM  34365  HG1 THR B2183      -9.465  52.640  39.013  1.00 20.170          H  
ATOM  34366 1HG2 THR B2183      -8.777  50.266  39.113  1.00 20.170          H  
ATOM  34367 2HG2 THR B2183      -7.807  49.824  40.492  1.00 20.170          H  
ATOM  34368 3HG2 THR B2183      -9.541  50.100  40.692  1.00 20.170          H  
ATOM  34369  N   VAL B2184      -7.521  50.057  43.181  1.00 11.990          N  
ATOM  34370  CA  VAL B2184      -6.647  49.029  43.742  1.00 12.080          C  
ATOM  34371  C   VAL B2184      -6.879  47.639  43.127  1.00 12.310          C  
ATOM  34372  O   VAL B2184      -6.251  46.651  43.527  1.00 12.870          O  
ATOM  34373  CB  VAL B2184      -6.819  48.993  45.277  1.00 16.880          C  
ATOM  34374  CG1 VAL B2184      -6.427  50.327  45.814  1.00 16.880          C  
ATOM  34375  CG2 VAL B2184      -8.273  48.652  45.705  1.00 16.880          C  
ATOM  34376  H   VAL B2184      -8.517  50.003  43.337  1.00 14.390          H  
ATOM  34377  HA  VAL B2184      -5.615  49.316  43.538  1.00 14.500          H  
ATOM  34378  HB  VAL B2184      -6.127  48.257  45.688  1.00 20.250          H  
ATOM  34379 1HG1 VAL B2184      -6.478  50.330  46.886  1.00 20.250          H  
ATOM  34380 2HG1 VAL B2184      -5.425  50.546  45.498  1.00 20.250          H  
ATOM  34381 3HG1 VAL B2184      -7.084  51.083  45.423  1.00 20.250          H  
ATOM  34382 1HG2 VAL B2184      -8.331  48.646  46.790  1.00 20.250          H  
ATOM  34383 2HG2 VAL B2184      -8.967  49.394  45.313  1.00 20.250          H  
ATOM  34384 3HG2 VAL B2184      -8.537  47.674  45.339  1.00 20.250          H  
ATOM  34385  N   THR B2185      -7.776  47.580  42.148  1.00 12.020          N  
ATOM  34386  CA  THR B2185      -8.144  46.361  41.438  1.00 12.350          C  
ATOM  34387  C   THR B2185      -7.921  46.582  39.947  1.00 12.750          C  
ATOM  34388  O   THR B2185      -7.536  47.672  39.528  1.00 12.850          O  
ATOM  34389  CB  THR B2185      -9.606  45.947  41.708  1.00 17.160          C  
ATOM  34390  OG1 THR B2185     -10.493  46.943  41.182  1.00 17.160          O  
ATOM  34391  CG2 THR B2185      -9.843  45.799  43.202  1.00 17.160          C  
ATOM  34392  H   THR B2185      -8.230  48.436  41.870  1.00 14.420          H  
ATOM  34393  HA  THR B2185      -7.491  45.550  41.759  1.00 14.820          H  
ATOM  34394  HB  THR B2185      -9.806  44.998  41.215  1.00 20.590          H  
ATOM  34395  HG1 THR B2185     -11.387  46.584  41.118  1.00 20.590          H  
ATOM  34396 1HG2 THR B2185     -10.872  45.500  43.373  1.00 20.590          H  
ATOM  34397 2HG2 THR B2185      -9.173  45.045  43.606  1.00 20.590          H  
ATOM  34398 3HG2 THR B2185      -9.664  46.740  43.687  1.00 20.590          H  
ATOM  34399  N   CYS B2186      -8.090  45.548  39.138  1.00 13.150          N  
ATOM  34400  CA  CYS B2186      -7.867  45.714  37.711  1.00 13.700          C  
ATOM  34401  C   CYS B2186      -9.129  46.057  36.925  1.00 14.250          C  
ATOM  34402  O   CYS B2186     -10.146  45.376  37.051  1.00 14.950          O  
ATOM  34403  CB  CYS B2186      -7.199  44.456  37.177  1.00 18.960          C  
ATOM  34404  SG  CYS B2186      -5.557  44.222  37.893  1.00 18.960          S  
ATOM  34405  H   CYS B2186      -8.394  44.661  39.509  1.00 15.780          H  
ATOM  34406  HA  CYS B2186      -7.175  46.535  37.588  1.00 16.440          H  
ATOM  34407 1HB  CYS B2186      -7.802  43.584  37.422  1.00 22.750          H  
ATOM  34408 2HB  CYS B2186      -7.111  44.496  36.099  1.00 22.750          H  
ATOM  34409  HG  CYS B2186      -5.261  43.092  37.247  1.00 22.750          H  
ATOM  34410  N   ASN B2187      -9.049  47.122  36.106  1.00 14.100          N  
ATOM  34411  CA  ASN B2187     -10.166  47.585  35.288  1.00 14.690          C  
ATOM  34412  C   ASN B2187      -9.758  47.694  33.827  1.00 14.850          C  
ATOM  34413  O   ASN B2187     -10.265  48.542  33.091  1.00 15.010          O  
ATOM  34414  CB  ASN B2187     -10.716  48.912  35.780  1.00 20.330          C  
ATOM  34415  CG  ASN B2187     -11.412  48.833  37.119  1.00 20.330          C  
ATOM  34416  OD1 ASN B2187     -12.143  47.878  37.408  1.00 20.330          O  
ATOM  34417  ND2 ASN B2187     -11.233  49.841  37.933  1.00 20.330          N  
ATOM  34418  H   ASN B2187      -8.158  47.621  36.014  1.00 16.920          H  
ATOM  34419  HA  ASN B2187     -10.964  46.842  35.337  1.00 17.630          H  
ATOM  34420 1HB  ASN B2187      -9.899  49.603  35.862  1.00 24.400          H  
ATOM  34421 2HB  ASN B2187     -11.412  49.317  35.048  1.00 24.400          H  
ATOM  34422 1HD2 ASN B2187     -11.683  49.845  38.825  1.00 24.400          H  
ATOM  34423 2HD2 ASN B2187     -10.656  50.621  37.663  1.00 24.400          H  
ATOM  34424  N   ASP B2188      -8.806  46.860  33.425  1.00 14.990          N  
ATOM  34425  CA  ASP B2188      -8.300  46.831  32.054  1.00 15.360          C  
ATOM  34426  C   ASP B2188      -7.864  48.208  31.530  1.00 15.590          C  
ATOM  34427  O   ASP B2188      -8.115  48.540  30.372  1.00 16.180          O  
ATOM  34428  CB  ASP B2188      -9.386  46.268  31.132  1.00 21.360          C  
ATOM  34429  CG  ASP B2188      -9.755  44.822  31.462  1.00 21.360          C  
ATOM  34430  OD1 ASP B2188      -8.905  44.098  31.917  1.00 21.360          O  
ATOM  34431  OD2 ASP B2188     -10.887  44.451  31.259  1.00 21.360          O  
ATOM  34432  H   ASP B2188      -8.470  46.177  34.092  1.00 17.990          H  
ATOM  34433  HA  ASP B2188      -7.434  46.168  32.026  1.00 18.430          H  
ATOM  34434 1HB  ASP B2188     -10.285  46.878  31.209  1.00 25.630          H  
ATOM  34435 2HB  ASP B2188      -9.061  46.332  30.101  1.00 25.630          H  
ATOM  34436  N   TYR B2189      -7.167  49.002  32.351  1.00 15.330          N  
ATOM  34437  CA  TYR B2189      -6.751  50.354  31.941  1.00 15.640          C  
ATOM  34438  C   TYR B2189      -5.706  50.397  30.822  1.00 16.200          C  
ATOM  34439  O   TYR B2189      -5.562  51.402  30.123  1.00 16.590          O  
ATOM  34440  CB  TYR B2189      -6.183  51.130  33.130  1.00 21.770          C  
ATOM  34441  CG  TYR B2189      -7.188  51.520  34.202  1.00 21.770          C  
ATOM  34442  CD1 TYR B2189      -6.940  51.164  35.506  1.00 21.770          C  
ATOM  34443  CD2 TYR B2189      -8.344  52.224  33.891  1.00 21.770          C  
ATOM  34444  CE1 TYR B2189      -7.817  51.504  36.499  1.00 21.770          C  
ATOM  34445  CE2 TYR B2189      -9.233  52.562  34.894  1.00 21.770          C  
ATOM  34446  CZ  TYR B2189      -8.968  52.203  36.199  1.00 21.770          C  
ATOM  34447  OH  TYR B2189      -9.852  52.536  37.206  1.00 21.770          O  
ATOM  34448  H   TYR B2189      -6.978  48.687  33.308  1.00 18.400          H  
ATOM  34449  HA  TYR B2189      -7.635  50.868  31.569  1.00 18.770          H  
ATOM  34450 1HB  TYR B2189      -5.406  50.526  33.602  1.00 26.130          H  
ATOM  34451 2HB  TYR B2189      -5.706  52.039  32.768  1.00 26.130          H  
ATOM  34452  HD1 TYR B2189      -6.035  50.613  35.757  1.00 26.130          H  
ATOM  34453  HD2 TYR B2189      -8.556  52.512  32.863  1.00 26.130          H  
ATOM  34454  HE1 TYR B2189      -7.594  51.218  37.515  1.00 26.130          H  
ATOM  34455  HE2 TYR B2189     -10.141  53.113  34.653  1.00 26.130          H  
ATOM  34456  HH  TYR B2189     -10.524  53.137  36.853  1.00 26.130          H  
ATOM  34457  N   THR B2190      -4.947  49.329  30.706  1.00 16.400          N  
ATOM  34458  CA  THR B2190      -3.857  49.171  29.751  1.00 16.940          C  
ATOM  34459  C   THR B2190      -3.649  47.697  29.497  1.00 17.080          C  
ATOM  34460  O   THR B2190      -3.956  46.882  30.368  1.00 17.620          O  
ATOM  34461  CB  THR B2190      -2.557  49.822  30.245  1.00 23.500          C  
ATOM  34462  OG1 THR B2190      -1.569  49.730  29.205  1.00 23.500          O  
ATOM  34463  CG2 THR B2190      -2.045  49.121  31.513  1.00 23.500          C  
ATOM  34464  H   THR B2190      -5.176  48.567  31.318  1.00 19.680          H  
ATOM  34465  HA  THR B2190      -4.142  49.642  28.810  1.00 20.330          H  
ATOM  34466  HB  THR B2190      -2.748  50.875  30.462  1.00 28.200          H  
ATOM  34467  HG1 THR B2190      -0.856  50.352  29.390  1.00 28.200          H  
ATOM  34468 1HG2 THR B2190      -1.128  49.602  31.845  1.00 28.200          H  
ATOM  34469 2HG2 THR B2190      -2.799  49.198  32.297  1.00 28.200          H  
ATOM  34470 3HG2 THR B2190      -1.843  48.086  31.315  1.00 28.200          H  
ATOM  34471  N   VAL B2191      -3.046  47.342  28.365  1.00 16.730          N  
ATOM  34472  CA  VAL B2191      -2.836  45.929  28.029  1.00 16.950          C  
ATOM  34473  C   VAL B2191      -2.109  45.130  29.117  1.00 17.100          C  
ATOM  34474  O   VAL B2191      -2.393  43.947  29.313  1.00 17.510          O  
ATOM  34475  CB  VAL B2191      -2.086  45.804  26.680  1.00 23.640          C  
ATOM  34476  CG1 VAL B2191      -0.625  46.299  26.785  1.00 23.640          C  
ATOM  34477  CG2 VAL B2191      -2.132  44.345  26.215  1.00 23.640          C  
ATOM  34478  H   VAL B2191      -2.785  48.072  27.713  1.00 20.080          H  
ATOM  34479  HA  VAL B2191      -3.816  45.484  27.879  1.00 20.340          H  
ATOM  34480  HB  VAL B2191      -2.592  46.434  25.951  1.00 28.370          H  
ATOM  34481 1HG1 VAL B2191      -0.152  46.219  25.807  1.00 28.370          H  
ATOM  34482 2HG1 VAL B2191      -0.609  47.340  27.106  1.00 28.370          H  
ATOM  34483 3HG1 VAL B2191      -0.060  45.696  27.488  1.00 28.370          H  
ATOM  34484 1HG2 VAL B2191      -1.642  44.255  25.250  1.00 28.370          H  
ATOM  34485 2HG2 VAL B2191      -1.626  43.698  26.932  1.00 28.370          H  
ATOM  34486 3HG2 VAL B2191      -3.179  44.029  26.123  1.00 28.370          H  
ATOM  34487  N   ASN B2192      -1.192  45.760  29.835  1.00 16.880          N  
ATOM  34488  CA  ASN B2192      -0.473  45.063  30.881  1.00 17.150          C  
ATOM  34489  C   ASN B2192      -1.398  44.708  32.046  1.00 17.100          C  
ATOM  34490  O   ASN B2192      -1.117  43.801  32.830  1.00 17.180          O  
ATOM  34491  CB  ASN B2192       0.695  45.894  31.338  1.00 23.900          C  
ATOM  34492  CG  ASN B2192       1.772  45.952  30.316  1.00 23.900          C  
ATOM  34493  OD1 ASN B2192       1.857  45.101  29.423  1.00 23.900          O  
ATOM  34494  ND2 ASN B2192       2.609  46.947  30.414  1.00 23.900          N  
ATOM  34495  H   ASN B2192      -0.972  46.727  29.628  1.00 20.260          H  
ATOM  34496  HA  ASN B2192      -0.098  44.123  30.473  1.00 20.580          H  
ATOM  34497 1HB  ASN B2192       0.366  46.903  31.575  1.00 28.680          H  
ATOM  34498 2HB  ASN B2192       1.103  45.462  32.224  1.00 28.680          H  
ATOM  34499 1HD2 ASN B2192       3.356  47.035  29.753  1.00 28.680          H  
ATOM  34500 2HD2 ASN B2192       2.513  47.619  31.146  1.00 28.680          H  
ATOM  34501  N   GLN B2193      -2.484  45.456  32.192  1.00 17.140          N  
ATOM  34502  CA  GLN B2193      -3.440  45.215  33.243  1.00 17.510          C  
ATOM  34503  C   GLN B2193      -4.462  44.212  32.718  1.00 17.790          C  
ATOM  34504  O   GLN B2193      -4.924  43.339  33.447  1.00 17.960          O  
ATOM  34505  CB  GLN B2193      -4.102  46.502  33.723  1.00 24.370          C  
ATOM  34506  CG  GLN B2193      -4.936  46.255  34.924  1.00 24.370          C  
ATOM  34507  CD  GLN B2193      -5.517  47.464  35.597  1.00 24.370          C  
ATOM  34508  OE1 GLN B2193      -6.473  48.112  35.115  1.00 24.370          O  
ATOM  34509  NE2 GLN B2193      -4.937  47.783  36.758  1.00 24.370          N  
ATOM  34510  H   GLN B2193      -2.690  46.174  31.507  1.00 20.570          H  
ATOM  34511  HA  GLN B2193      -2.927  44.762  34.091  1.00 21.010          H  
ATOM  34512 1HB  GLN B2193      -3.342  47.243  33.965  1.00 29.240          H  
ATOM  34513 2HB  GLN B2193      -4.733  46.908  32.932  1.00 29.240          H  
ATOM  34514 1HG  GLN B2193      -5.761  45.620  34.623  1.00 29.240          H  
ATOM  34515 2HG  GLN B2193      -4.319  45.736  35.651  1.00 29.240          H  
ATOM  34516 1HE2 GLN B2193      -5.252  48.562  37.311  1.00 29.240          H  
ATOM  34517 2HE2 GLN B2193      -4.181  47.226  37.112  1.00 29.240          H  
ATOM  34518  N   GLU B2194      -4.784  44.306  31.421  1.00 17.990          N  
ATOM  34519  CA  GLU B2194      -5.756  43.409  30.783  1.00 18.400          C  
ATOM  34520  C   GLU B2194      -5.300  41.964  30.910  1.00 18.610          C  
ATOM  34521  O   GLU B2194      -6.105  41.060  31.154  1.00 18.990          O  
ATOM  34522  CB  GLU B2194      -5.913  43.686  29.281  1.00 25.600          C  
ATOM  34523  CG  GLU B2194      -6.611  44.963  28.885  1.00 25.600          C  
ATOM  34524  CD  GLU B2194      -6.608  45.159  27.390  1.00 25.600          C  
ATOM  34525  OE1 GLU B2194      -5.967  44.375  26.732  1.00 25.600          O  
ATOM  34526  OE2 GLU B2194      -7.253  46.053  26.907  1.00 25.600          O  
ATOM  34527  H   GLU B2194      -4.376  45.070  30.882  1.00 21.590          H  
ATOM  34528  HA  GLU B2194      -6.717  43.519  31.279  1.00 22.080          H  
ATOM  34529 1HB  GLU B2194      -4.935  43.675  28.817  1.00 30.720          H  
ATOM  34530 2HB  GLU B2194      -6.477  42.870  28.836  1.00 30.720          H  
ATOM  34531 1HG  GLU B2194      -7.631  44.879  29.213  1.00 30.720          H  
ATOM  34532 2HG  GLU B2194      -6.157  45.816  29.384  1.00 30.720          H  
ATOM  34533  N   GLU B2195      -3.987  41.754  30.843  1.00 18.500          N  
ATOM  34534  CA  GLU B2195      -3.411  40.421  30.943  1.00 18.800          C  
ATOM  34535  C   GLU B2195      -3.331  39.876  32.374  1.00 19.090          C  
ATOM  34536  O   GLU B2195      -2.868  38.754  32.583  1.00 19.680          O  
ATOM  34537  CB  GLU B2195      -2.017  40.389  30.308  1.00 26.200          C  
ATOM  34538  CG  GLU B2195      -1.995  40.562  28.785  1.00 26.200          C  
ATOM  34539  CD  GLU B2195      -2.598  39.361  28.061  1.00 26.200          C  
ATOM  34540  OE1 GLU B2195      -2.384  38.254  28.505  1.00 26.200          O  
ATOM  34541  OE2 GLU B2195      -3.261  39.538  27.082  1.00 26.200          O  
ATOM  34542  H   GLU B2195      -3.387  42.553  30.610  1.00 22.200          H  
ATOM  34543  HA  GLU B2195      -4.044  39.759  30.365  1.00 22.560          H  
ATOM  34544 1HB  GLU B2195      -1.415  41.196  30.737  1.00 31.440          H  
ATOM  34545 2HB  GLU B2195      -1.524  39.448  30.551  1.00 31.440          H  
ATOM  34546 1HG  GLU B2195      -2.568  41.453  28.523  1.00 31.440          H  
ATOM  34547 2HG  GLU B2195      -0.968  40.713  28.456  1.00 31.440          H  
ATOM  34548  N   TYR B2196      -3.760  40.652  33.361  1.00 18.790          N  
ATOM  34549  CA  TYR B2196      -3.760  40.209  34.744  1.00 18.950          C  
ATOM  34550  C   TYR B2196      -4.728  39.042  34.912  1.00 19.360          C  
ATOM  34551  O   TYR B2196      -5.899  39.143  34.544  1.00 19.740          O  
ATOM  34552  CB  TYR B2196      -4.219  41.366  35.624  1.00 26.470          C  
ATOM  34553  CG  TYR B2196      -4.244  41.123  37.083  1.00 26.470          C  
ATOM  34554  CD1 TYR B2196      -3.094  41.280  37.826  1.00 26.470          C  
ATOM  34555  CD2 TYR B2196      -5.432  40.758  37.698  1.00 26.470          C  
ATOM  34556  CE1 TYR B2196      -3.133  41.088  39.188  1.00 26.470          C  
ATOM  34557  CE2 TYR B2196      -5.467  40.559  39.055  1.00 26.470          C  
ATOM  34558  CZ  TYR B2196      -4.323  40.730  39.803  1.00 26.470          C  
ATOM  34559  OH  TYR B2196      -4.360  40.542  41.170  1.00 26.470          O  
ATOM  34560  H   TYR B2196      -4.137  41.579  33.159  1.00 22.550          H  
ATOM  34561  HA  TYR B2196      -2.756  39.886  35.019  1.00 22.740          H  
ATOM  34562 1HB  TYR B2196      -3.574  42.228  35.438  1.00 31.760          H  
ATOM  34563 2HB  TYR B2196      -5.225  41.653  35.322  1.00 31.760          H  
ATOM  34564  HD1 TYR B2196      -2.161  41.568  37.338  1.00 31.760          H  
ATOM  34565  HD2 TYR B2196      -6.338  40.629  37.104  1.00 31.760          H  
ATOM  34566  HE1 TYR B2196      -2.228  41.221  39.788  1.00 31.760          H  
ATOM  34567  HE2 TYR B2196      -6.398  40.272  39.539  1.00 31.760          H  
ATOM  34568  HH  TYR B2196      -3.513  40.854  41.575  1.00 31.760          H  
ATOM  34569  N   GLY B2197      -4.285  37.943  35.505  1.00 19.400          N  
ATOM  34570  CA  GLY B2197      -5.216  36.839  35.703  1.00 19.890          C  
ATOM  34571  C   GLY B2197      -6.141  37.157  36.869  1.00 20.150          C  
ATOM  34572  O   GLY B2197      -5.695  37.672  37.887  1.00 20.310          O  
ATOM  34573  H   GLY B2197      -3.320  37.877  35.797  1.00 23.280          H  
ATOM  34574 1HA  GLY B2197      -5.799  36.678  34.799  1.00 23.870          H  
ATOM  34575 2HA  GLY B2197      -4.661  35.922  35.904  1.00 23.870          H  
ATOM  34576  N   GLY B2198      -7.395  36.705  36.800  1.00 20.310          N  
ATOM  34577  CA  GLY B2198      -8.339  36.925  37.902  1.00 20.660          C  
ATOM  34578  C   GLY B2198      -8.192  35.878  39.004  1.00 20.940          C  
ATOM  34579  O   GLY B2198      -8.901  35.906  40.013  1.00 21.240          O  
ATOM  34580  H   GLY B2198      -7.715  36.257  35.954  1.00 24.370          H  
ATOM  34581 1HA  GLY B2198      -8.177  37.919  38.320  1.00 24.790          H  
ATOM  34582 2HA  GLY B2198      -9.356  36.905  37.515  1.00 24.790          H  
ATOM  34583  N   ALA B2199      -7.290  34.938  38.779  1.00 20.970          N  
ATOM  34584  CA  ALA B2199      -7.016  33.846  39.686  1.00 21.310          C  
ATOM  34585  C   ALA B2199      -5.644  33.274  39.392  1.00 21.220          C  
ATOM  34586  O   ALA B2199      -5.156  33.339  38.260  1.00 21.220          O  
ATOM  34587  CB  ALA B2199      -8.070  32.763  39.551  1.00 29.700          C  
ATOM  34588  H   ALA B2199      -6.754  35.009  37.929  1.00 25.160          H  
ATOM  34589  HA  ALA B2199      -7.014  34.232  40.705  1.00 25.570          H  
ATOM  34590 1HB  ALA B2199      -7.847  31.951  40.245  1.00 35.640          H  
ATOM  34591 2HB  ALA B2199      -9.051  33.178  39.779  1.00 35.640          H  
ATOM  34592 3HB  ALA B2199      -8.063  32.379  38.534  1.00 35.640          H  
ATOM  34593  N   TYR B2200      -5.056  32.640  40.390  1.00 21.260          N  
ATOM  34594  CA  TYR B2200      -3.805  31.934  40.194  1.00 21.370          C  
ATOM  34595  C   TYR B2200      -4.120  30.534  39.706  1.00 21.280          C  
ATOM  34596  O   TYR B2200      -5.125  29.944  40.112  1.00 21.340          O  
ATOM  34597  CB  TYR B2200      -3.005  31.868  41.501  1.00 29.870          C  
ATOM  34598  CG  TYR B2200      -2.442  33.205  41.970  1.00 29.870          C  
ATOM  34599  CD1 TYR B2200      -3.125  33.968  42.917  1.00 29.870          C  
ATOM  34600  CD2 TYR B2200      -1.242  33.666  41.452  1.00 29.870          C  
ATOM  34601  CE1 TYR B2200      -2.603  35.183  43.329  1.00 29.870          C  
ATOM  34602  CE2 TYR B2200      -0.727  34.877  41.867  1.00 29.870          C  
ATOM  34603  CZ  TYR B2200      -1.402  35.631  42.796  1.00 29.870          C  
ATOM  34604  OH  TYR B2200      -0.896  36.835  43.188  1.00 29.870          O  
ATOM  34605  H   TYR B2200      -5.492  32.633  41.300  1.00 25.510          H  
ATOM  34606  HA  TYR B2200      -3.218  32.440  39.427  1.00 25.640          H  
ATOM  34607 1HB  TYR B2200      -3.640  31.470  42.291  1.00 35.850          H  
ATOM  34608 2HB  TYR B2200      -2.173  31.171  41.375  1.00 35.850          H  
ATOM  34609  HD1 TYR B2200      -4.067  33.613  43.330  1.00 35.850          H  
ATOM  34610  HD2 TYR B2200      -0.703  33.073  40.713  1.00 35.850          H  
ATOM  34611  HE1 TYR B2200      -3.134  35.787  44.068  1.00 35.850          H  
ATOM  34612  HE2 TYR B2200       0.220  35.237  41.450  1.00 35.850          H  
ATOM  34613  HH  TYR B2200      -0.116  37.041  42.663  1.00 35.850          H  
ATOM  34614  N   THR B2201      -3.253  29.982  38.872  1.00 21.290          N  
ATOM  34615  CA  THR B2201      -3.429  28.619  38.426  1.00 21.350          C  
ATOM  34616  C   THR B2201      -2.965  27.690  39.525  1.00 21.160          C  
ATOM  34617  O   THR B2201      -2.255  28.108  40.440  1.00 21.110          O  
ATOM  34618  CB  THR B2201      -2.615  28.351  37.156  1.00 29.870          C  
ATOM  34619  OG1 THR B2201      -1.219  28.537  37.443  1.00 29.870          O  
ATOM  34620  CG2 THR B2201      -3.033  29.301  36.034  1.00 29.870          C  
ATOM  34621  H   THR B2201      -2.447  30.502  38.554  1.00 25.550          H  
ATOM  34622  HA  THR B2201      -4.486  28.436  38.233  1.00 25.620          H  
ATOM  34623  HB  THR B2201      -2.778  27.331  36.848  1.00 35.840          H  
ATOM  34624  HG1 THR B2201      -0.903  27.841  38.047  1.00 35.840          H  
ATOM  34625 1HG2 THR B2201      -2.444  29.091  35.140  1.00 35.840          H  
ATOM  34626 2HG2 THR B2201      -4.089  29.161  35.814  1.00 35.840          H  
ATOM  34627 3HG2 THR B2201      -2.865  30.331  36.341  1.00 35.840          H  
ATOM  34628  N   SER B2202      -3.303  26.412  39.423  1.00 21.170          N  
ATOM  34629  CA  SER B2202      -2.838  25.475  40.435  1.00 21.230          C  
ATOM  34630  C   SER B2202      -1.329  25.417  40.521  1.00 21.250          C  
ATOM  34631  O   SER B2202      -0.631  25.366  39.504  1.00 21.450          O  
ATOM  34632  CB  SER B2202      -3.349  24.077  40.187  1.00 29.700          C  
ATOM  34633  OG  SER B2202      -2.771  23.182  41.113  1.00 29.700          O  
ATOM  34634  H   SER B2202      -3.892  26.101  38.666  1.00 25.400          H  
ATOM  34635  HA  SER B2202      -3.218  25.810  41.401  1.00 25.480          H  
ATOM  34636 1HB  SER B2202      -4.432  24.061  40.287  1.00 35.640          H  
ATOM  34637 2HB  SER B2202      -3.106  23.766  39.176  1.00 35.640          H  
ATOM  34638  HG  SER B2202      -3.202  22.331  40.949  1.00 35.640          H  
ATOM  34639  N   ARG B2203      -0.823  25.338  41.750  1.00 21.160          N  
ATOM  34640  CA  ARG B2203       0.610  25.230  42.014  1.00 21.270          C  
ATOM  34641  C   ARG B2203       1.202  23.953  41.418  1.00 21.600          C  
ATOM  34642  O   ARG B2203       2.412  23.851  41.226  1.00 21.860          O  
ATOM  34643  CB  ARG B2203       0.888  25.234  43.511  1.00 29.730          C  
ATOM  34644  CG  ARG B2203       0.411  23.986  44.253  1.00 29.730          C  
ATOM  34645  CD  ARG B2203       0.595  24.088  45.714  1.00 29.730          C  
ATOM  34646  NE  ARG B2203       0.197  22.846  46.385  1.00 29.730          N  
ATOM  34647  CZ  ARG B2203      -1.059  22.519  46.787  1.00 29.730          C  
ATOM  34648  NH1 ARG B2203      -2.071  23.343  46.604  1.00 29.730          N  
ATOM  34649  NH2 ARG B2203      -1.268  21.349  47.370  1.00 29.730          N  
ATOM  34650  H   ARG B2203      -1.468  25.388  42.524  1.00 25.390          H  
ATOM  34651  HA  ARG B2203       1.108  26.090  41.564  1.00 25.520          H  
ATOM  34652 1HB  ARG B2203       1.960  25.331  43.681  1.00 35.680          H  
ATOM  34653 2HB  ARG B2203       0.406  26.098  43.967  1.00 35.680          H  
ATOM  34654 1HG  ARG B2203      -0.639  23.800  44.041  1.00 35.680          H  
ATOM  34655 2HG  ARG B2203       1.000  23.132  43.932  1.00 35.680          H  
ATOM  34656 1HD  ARG B2203       1.649  24.265  45.926  1.00 35.680          H  
ATOM  34657 2HD  ARG B2203       0.008  24.912  46.115  1.00 35.680          H  
ATOM  34658  HE  ARG B2203       0.932  22.161  46.542  1.00 35.680          H  
ATOM  34659 1HH1 ARG B2203      -1.927  24.233  46.156  1.00 35.680          H  
ATOM  34660 2HH1 ARG B2203      -2.999  23.081  46.911  1.00 35.680          H  
ATOM  34661 1HH2 ARG B2203      -0.498  20.708  47.508  1.00 35.680          H  
ATOM  34662 2HH2 ARG B2203      -2.196  21.092  47.674  1.00 35.680          H  
ATOM  34663  N   ASN B2204       0.338  22.965  41.170  1.00 21.690          N  
ATOM  34664  CA  ASN B2204       0.742  21.679  40.633  1.00 22.020          C  
ATOM  34665  C   ASN B2204       0.529  21.595  39.117  1.00 21.850          C  
ATOM  34666  O   ASN B2204       0.610  20.507  38.525  1.00 22.110          O  
ATOM  34667  CB  ASN B2204      -0.004  20.569  41.346  1.00 30.700          C  
ATOM  34668  CG  ASN B2204       0.414  20.397  42.789  1.00 30.700          C  
ATOM  34669  OD1 ASN B2204       1.569  20.616  43.175  1.00 30.700          O  
ATOM  34670  ND2 ASN B2204      -0.517  19.979  43.605  1.00 30.700          N  
ATOM  34671  H   ASN B2204      -0.652  23.137  41.338  1.00 26.030          H  
ATOM  34672  HA  ASN B2204       1.810  21.551  40.813  1.00 26.420          H  
ATOM  34673 1HB  ASN B2204      -1.070  20.788  41.321  1.00 36.840          H  
ATOM  34674 2HB  ASN B2204       0.142  19.640  40.831  1.00 36.840          H  
ATOM  34675 1HD2 ASN B2204      -0.295  19.815  44.567  1.00 36.840          H  
ATOM  34676 2HD2 ASN B2204      -1.441  19.799  43.267  1.00 36.840          H  
ATOM  34677  N   ARG B2205       0.215  22.732  38.490  1.00 21.530          N  
ATOM  34678  CA  ARG B2205       0.006  22.787  37.054  1.00 21.450          C  
ATOM  34679  C   ARG B2205       1.358  22.785  36.364  1.00 21.530          C  
ATOM  34680  O   ARG B2205       2.341  23.302  36.894  1.00 21.370          O  
ATOM  34681  CB  ARG B2205      -0.806  24.022  36.650  1.00 30.060          C  
ATOM  34682  CG  ARG B2205      -1.200  24.119  35.145  1.00 30.060          C  
ATOM  34683  CD  ARG B2205      -2.147  25.242  34.883  1.00 30.060          C  
ATOM  34684  NE  ARG B2205      -2.504  25.358  33.458  1.00 30.060          N  
ATOM  34685  CZ  ARG B2205      -3.464  26.177  32.949  1.00 30.060          C  
ATOM  34686  NH1 ARG B2205      -4.189  26.933  33.745  1.00 30.060          N  
ATOM  34687  NH2 ARG B2205      -3.676  26.216  31.645  1.00 30.060          N  
ATOM  34688  H   ARG B2205       0.133  23.605  39.017  1.00 25.840          H  
ATOM  34689  HA  ARG B2205      -0.546  21.900  36.744  1.00 25.740          H  
ATOM  34690 1HB  ARG B2205      -1.717  24.063  37.234  1.00 36.070          H  
ATOM  34691 2HB  ARG B2205      -0.231  24.918  36.892  1.00 36.070          H  
ATOM  34692 1HG  ARG B2205      -0.311  24.311  34.543  1.00 36.070          H  
ATOM  34693 2HG  ARG B2205      -1.669  23.192  34.821  1.00 36.070          H  
ATOM  34694 1HD  ARG B2205      -3.056  25.095  35.463  1.00 36.070          H  
ATOM  34695 2HD  ARG B2205      -1.658  26.167  35.180  1.00 36.070          H  
ATOM  34696  HE  ARG B2205      -1.976  24.792  32.802  1.00 36.070          H  
ATOM  34697 1HH1 ARG B2205      -4.038  26.912  34.736  1.00 36.070          H  
ATOM  34698 2HH1 ARG B2205      -4.913  27.531  33.364  1.00 36.070          H  
ATOM  34699 1HH2 ARG B2205      -3.126  25.639  31.022  1.00 36.070          H  
ATOM  34700 2HH2 ARG B2205      -4.390  26.843  31.263  1.00 36.070          H  
ATOM  34701  N   GLY B2206       1.401  22.210  35.172  1.00 21.910          N  
ATOM  34702  CA  GLY B2206       2.613  22.175  34.372  1.00 22.140          C  
ATOM  34703  C   GLY B2206       2.710  23.423  33.511  1.00 22.100          C  
ATOM  34704  O   GLY B2206       2.251  24.501  33.897  1.00 22.180          O  
ATOM  34705  H   GLY B2206       0.568  21.780  34.800  1.00 26.290          H  
ATOM  34706 1HA  GLY B2206       3.486  22.097  35.021  1.00 26.570          H  
ATOM  34707 2HA  GLY B2206       2.597  21.290  33.741  1.00 26.570          H  
ATOM  34708  N   TYR B2207       3.326  23.309  32.349  1.00 22.060          N  
ATOM  34709  CA  TYR B2207       3.494  24.508  31.546  1.00 22.120          C  
ATOM  34710  C   TYR B2207       2.161  24.964  30.972  1.00 22.070          C  
ATOM  34711  O   TYR B2207       1.356  24.156  30.510  1.00 21.970          O  
ATOM  34712  CB  TYR B2207       4.439  24.287  30.373  1.00 30.940          C  
ATOM  34713  CG  TYR B2207       5.925  24.134  30.652  1.00 30.940          C  
ATOM  34714  CD1 TYR B2207       6.512  22.904  30.488  1.00 30.940          C  
ATOM  34715  CD2 TYR B2207       6.703  25.222  31.026  1.00 30.940          C  
ATOM  34716  CE1 TYR B2207       7.854  22.734  30.686  1.00 30.940          C  
ATOM  34717  CE2 TYR B2207       8.068  25.051  31.228  1.00 30.940          C  
ATOM  34718  CZ  TYR B2207       8.636  23.802  31.052  1.00 30.940          C  
ATOM  34719  OH  TYR B2207       9.981  23.605  31.227  1.00 30.940          O  
ATOM  34720  H   TYR B2207       3.655  22.381  32.049  1.00 26.470          H  
ATOM  34721  HA  TYR B2207       3.877  25.304  32.184  1.00 26.540          H  
ATOM  34722 1HB  TYR B2207       4.118  23.391  29.878  1.00 37.130          H  
ATOM  34723 2HB  TYR B2207       4.312  25.096  29.665  1.00 37.130          H  
ATOM  34724  HD1 TYR B2207       5.915  22.059  30.187  1.00 37.130          H  
ATOM  34725  HD2 TYR B2207       6.251  26.205  31.152  1.00 37.130          H  
ATOM  34726  HE1 TYR B2207       8.301  21.752  30.541  1.00 37.130          H  
ATOM  34727  HE2 TYR B2207       8.691  25.899  31.514  1.00 37.130          H  
ATOM  34728  HH  TYR B2207      10.402  24.433  31.500  1.00 37.130          H  
ATOM  34729  N   ASN B2208       1.969  26.275  30.929  1.00 22.250          N  
ATOM  34730  CA  ASN B2208       0.796  26.879  30.327  1.00 22.330          C  
ATOM  34731  C   ASN B2208       1.217  27.896  29.273  1.00 22.250          C  
ATOM  34732  O   ASN B2208       0.441  28.738  28.846  1.00 22.330          O  
ATOM  34733  CB  ASN B2208      -0.065  27.436  31.429  1.00 31.230          C  
ATOM  34734  CG  ASN B2208       0.662  28.446  32.235  1.00 31.230          C  
ATOM  34735  OD1 ASN B2208       1.761  28.885  31.867  1.00 31.230          O  
ATOM  34736  ND2 ASN B2208       0.102  28.808  33.359  1.00 31.230          N  
ATOM  34737  H   ASN B2208       2.647  26.890  31.369  1.00 26.700          H  
ATOM  34738  HA  ASN B2208       0.228  26.103  29.816  1.00 26.800          H  
ATOM  34739 1HB  ASN B2208      -0.962  27.879  31.006  1.00 37.480          H  
ATOM  34740 2HB  ASN B2208      -0.372  26.627  32.084  1.00 37.480          H  
ATOM  34741 1HD2 ASN B2208       0.556  29.475  33.951  1.00 37.480          H  
ATOM  34742 2HD2 ASN B2208      -0.775  28.418  33.627  1.00 37.480          H  
ATOM  34743  N   GLU B2209       2.479  27.812  28.881  1.00 22.190          N  
ATOM  34744  CA  GLU B2209       3.029  28.652  27.827  1.00 22.140          C  
ATOM  34745  C   GLU B2209       3.817  27.818  26.820  1.00 22.220          C  
ATOM  34746  O   GLU B2209       3.747  28.034  25.612  1.00 22.040          O  
ATOM  34747  CB  GLU B2209       3.925  29.757  28.391  1.00 31.020          C  
ATOM  34748  CG  GLU B2209       4.450  30.715  27.308  1.00 31.020          C  
ATOM  34749  CD  GLU B2209       5.281  31.852  27.827  1.00 31.020          C  
ATOM  34750  OE1 GLU B2209       5.480  31.950  29.005  1.00 31.020          O  
ATOM  34751  OE2 GLU B2209       5.725  32.636  27.021  1.00 31.020          O  
ATOM  34752  H   GLU B2209       3.035  27.093  29.305  1.00 26.630          H  
ATOM  34753  HA  GLU B2209       2.203  29.124  27.295  1.00 26.570          H  
ATOM  34754 1HB  GLU B2209       3.363  30.343  29.125  1.00 37.220          H  
ATOM  34755 2HB  GLU B2209       4.779  29.315  28.902  1.00 37.220          H  
ATOM  34756 1HG  GLU B2209       5.057  30.152  26.600  1.00 37.220          H  
ATOM  34757 2HG  GLU B2209       3.596  31.118  26.763  1.00 37.220          H  
ATOM  34758  N   ALA B2210       4.631  26.887  27.311  1.00 22.620          N  
ATOM  34759  CA  ALA B2210       5.478  26.131  26.411  1.00 22.850          C  
ATOM  34760  C   ALA B2210       4.644  25.288  25.439  1.00 23.020          C  
ATOM  34761  O   ALA B2210       3.597  24.771  25.824  1.00 22.980          O  
ATOM  34762  CB  ALA B2210       6.407  25.208  27.190  1.00 31.900          C  
ATOM  34763  H   ALA B2210       4.700  26.735  28.302  1.00 27.140          H  
ATOM  34764  HA  ALA B2210       6.083  26.851  25.875  1.00 27.420          H  
ATOM  34765 1HB  ALA B2210       7.063  24.675  26.506  1.00 38.280          H  
ATOM  34766 2HB  ALA B2210       7.011  25.794  27.880  1.00 38.280          H  
ATOM  34767 3HB  ALA B2210       5.819  24.491  27.745  1.00 38.280          H  
ATOM  34768  N   PRO B2211       5.071  25.157  24.166  1.00 23.330          N  
ATOM  34769  CA  PRO B2211       4.532  24.278  23.149  1.00 23.500          C  
ATOM  34770  C   PRO B2211       5.244  22.925  23.156  1.00 23.500          C  
ATOM  34771  O   PRO B2211       5.061  22.113  22.253  1.00 23.650          O  
ATOM  34772  CB  PRO B2211       4.820  25.050  21.865  1.00 35.250          C  
ATOM  34773  CG  PRO B2211       6.155  25.712  22.138  1.00 35.250          C  
ATOM  34774  CD  PRO B2211       6.114  26.078  23.630  1.00 35.250          C  
ATOM  34775  HA  PRO B2211       3.453  24.160  23.318  1.00 28.200          H  
ATOM  34776 1HB  PRO B2211       4.843  24.363  21.007  1.00 42.300          H  
ATOM  34777 2HB  PRO B2211       4.008  25.774  21.675  1.00 42.300          H  
ATOM  34778 1HG  PRO B2211       6.979  25.018  21.889  1.00 42.300          H  
ATOM  34779 2HG  PRO B2211       6.281  26.593  21.488  1.00 42.300          H  
ATOM  34780 1HD  PRO B2211       7.098  25.884  24.088  1.00 42.300          H  
ATOM  34781 2HD  PRO B2211       5.790  27.134  23.725  1.00 42.300          H  
ATOM  34782  N   SER B2212       6.097  22.694  24.150  1.00 23.450          N  
ATOM  34783  CA  SER B2212       6.952  21.523  24.169  1.00 23.350          C  
ATOM  34784  C   SER B2212       6.596  20.722  25.379  1.00 23.370          C  
ATOM  34785  O   SER B2212       7.430  20.244  26.150  1.00 23.750          O  
ATOM  34786  CB  SER B2212       8.399  21.956  24.219  1.00 32.730          C  
ATOM  34787  OG  SER B2212       8.638  22.774  25.341  1.00 32.730          O  
ATOM  34788  H   SER B2212       6.214  23.346  24.908  1.00 28.140          H  
ATOM  34789  HA  SER B2212       6.772  20.919  23.279  1.00 28.020          H  
ATOM  34790 1HB  SER B2212       9.041  21.077  24.259  1.00 39.280          H  
ATOM  34791 2HB  SER B2212       8.645  22.503  23.308  1.00 39.280          H  
ATOM  34792  HG  SER B2212       9.581  22.967  25.320  1.00 39.280          H  
ATOM  34793  N   VAL B2213       5.318  20.483  25.448  1.00 23.010          N  
ATOM  34794  CA  VAL B2213       4.704  19.791  26.528  1.00 23.100          C  
ATOM  34795  C   VAL B2213       4.287  18.446  25.947  1.00 23.060          C  
ATOM  34796  O   VAL B2213       4.162  18.342  24.730  1.00 22.960          O  
ATOM  34797  CB  VAL B2213       3.512  20.643  27.013  1.00 32.300          C  
ATOM  34798  CG1 VAL B2213       4.020  21.975  27.479  1.00 32.300          C  
ATOM  34799  CG2 VAL B2213       2.520  20.839  25.880  1.00 32.300          C  
ATOM  34800  H   VAL B2213       4.757  20.862  24.696  1.00 27.610          H  
ATOM  34801  HA  VAL B2213       5.436  19.690  27.325  1.00 27.720          H  
ATOM  34802  HB  VAL B2213       3.030  20.164  27.850  1.00 38.760          H  
ATOM  34803 1HG1 VAL B2213       3.188  22.587  27.834  1.00 38.760          H  
ATOM  34804 2HG1 VAL B2213       4.723  21.803  28.281  1.00 38.760          H  
ATOM  34805 3HG1 VAL B2213       4.515  22.489  26.669  1.00 38.760          H  
ATOM  34806 1HG2 VAL B2213       1.678  21.435  26.228  1.00 38.760          H  
ATOM  34807 2HG2 VAL B2213       2.985  21.345  25.043  1.00 38.760          H  
ATOM  34808 3HG2 VAL B2213       2.171  19.885  25.561  1.00 38.760          H  
ATOM  34809  N   PRO B2214       4.018  17.418  26.766  1.00 23.270          N  
ATOM  34810  CA  PRO B2214       3.655  16.055  26.385  1.00 23.390          C  
ATOM  34811  C   PRO B2214       2.402  15.858  25.533  1.00 23.300          C  
ATOM  34812  O   PRO B2214       2.213  14.772  24.984  1.00 23.630          O  
ATOM  34813  CB  PRO B2214       3.425  15.385  27.745  1.00 35.090          C  
ATOM  34814  CG  PRO B2214       4.227  16.181  28.716  1.00 35.090          C  
ATOM  34815  CD  PRO B2214       4.146  17.588  28.239  1.00 35.090          C  
ATOM  34816  HA  PRO B2214       4.519  15.598  25.880  1.00 28.070          H  
ATOM  34817 1HB  PRO B2214       2.349  15.380  27.981  1.00 42.100          H  
ATOM  34818 2HB  PRO B2214       3.742  14.333  27.696  1.00 42.100          H  
ATOM  34819 1HG  PRO B2214       3.820  16.070  29.733  1.00 42.100          H  
ATOM  34820 2HG  PRO B2214       5.262  15.814  28.740  1.00 42.100          H  
ATOM  34821 1HD  PRO B2214       3.271  18.086  28.674  1.00 42.100          H  
ATOM  34822 2HD  PRO B2214       5.082  18.055  28.542  1.00 42.100          H  
ATOM  34823  N   ALA B2215       1.509  16.838  25.489  1.00 22.960          N  
ATOM  34824  CA  ALA B2215       0.269  16.680  24.742  1.00 23.010          C  
ATOM  34825  C   ALA B2215      -0.250  18.018  24.248  1.00 22.710          C  
ATOM  34826  O   ALA B2215       0.181  19.072  24.703  1.00 22.530          O  
ATOM  34827  CB  ALA B2215      -0.777  15.998  25.607  1.00 32.190          C  
ATOM  34828  H   ALA B2215       1.691  17.720  25.941  1.00 27.550          H  
ATOM  34829  HA  ALA B2215       0.475  16.062  23.865  1.00 27.610          H  
ATOM  34830 1HB  ALA B2215      -1.690  15.863  25.033  1.00 38.630          H  
ATOM  34831 2HB  ALA B2215      -0.400  15.026  25.927  1.00 38.630          H  
ATOM  34832 3HB  ALA B2215      -0.984  16.617  26.478  1.00 38.630          H  
ATOM  34833  N   ASP B2216      -1.207  17.973  23.330  1.00 22.730          N  
ATOM  34834  CA  ASP B2216      -1.787  19.174  22.747  1.00 22.640          C  
ATOM  34835  C   ASP B2216      -2.115  20.236  23.786  1.00 22.810          C  
ATOM  34836  O   ASP B2216      -2.698  19.964  24.837  1.00 22.990          O  
ATOM  34837  CB  ASP B2216      -3.071  18.831  21.988  1.00 31.730          C  
ATOM  34838  CG  ASP B2216      -2.833  18.011  20.720  1.00 31.730          C  
ATOM  34839  OD1 ASP B2216      -1.705  17.863  20.322  1.00 31.730          O  
ATOM  34840  OD2 ASP B2216      -3.784  17.540  20.165  1.00 31.730          O  
ATOM  34841  H   ASP B2216      -1.515  17.076  22.981  1.00 27.280          H  
ATOM  34842  HA  ASP B2216      -1.064  19.594  22.046  1.00 27.170          H  
ATOM  34843 1HB  ASP B2216      -3.740  18.274  22.646  1.00 38.080          H  
ATOM  34844 2HB  ASP B2216      -3.583  19.754  21.711  1.00 38.080          H  
ATOM  34845  N   TYR B2217      -1.801  21.471  23.416  1.00 22.860          N  
ATOM  34846  CA  TYR B2217      -1.954  22.690  24.203  1.00 23.130          C  
ATOM  34847  C   TYR B2217      -3.109  23.581  23.727  1.00 23.080          C  
ATOM  34848  O   TYR B2217      -3.030  24.815  23.732  1.00 23.210          O  
ATOM  34849  CB  TYR B2217      -0.605  23.411  24.249  1.00 32.270          C  
ATOM  34850  CG  TYR B2217       0.077  23.552  22.907  1.00 32.270          C  
ATOM  34851  CD1 TYR B2217      -0.266  24.548  22.021  1.00 32.270          C  
ATOM  34852  CD2 TYR B2217       1.085  22.662  22.581  1.00 32.270          C  
ATOM  34853  CE1 TYR B2217       0.390  24.668  20.823  1.00 32.270          C  
ATOM  34854  CE2 TYR B2217       1.740  22.774  21.384  1.00 32.270          C  
ATOM  34855  CZ  TYR B2217       1.399  23.776  20.507  1.00 32.270          C  
ATOM  34856  OH  TYR B2217       2.061  23.891  19.312  1.00 32.270          O  
ATOM  34857  H   TYR B2217      -1.356  21.570  22.512  1.00 27.430          H  
ATOM  34858  HA  TYR B2217      -2.186  22.393  25.227  1.00 27.760          H  
ATOM  34859 1HB  TYR B2217      -0.729  24.398  24.669  1.00 38.730          H  
ATOM  34860 2HB  TYR B2217       0.066  22.867  24.911  1.00 38.730          H  
ATOM  34861  HD1 TYR B2217      -1.056  25.238  22.266  1.00 38.730          H  
ATOM  34862  HD2 TYR B2217       1.364  21.870  23.280  1.00 38.730          H  
ATOM  34863  HE1 TYR B2217       0.115  25.461  20.128  1.00 38.730          H  
ATOM  34864  HE2 TYR B2217       2.539  22.073  21.134  1.00 38.730          H  
ATOM  34865  HH  TYR B2217       2.730  23.204  19.256  1.00 38.730          H  
ATOM  34866  N   ALA B2218      -4.186  22.920  23.307  1.00 23.060          N  
ATOM  34867  CA  ALA B2218      -5.418  23.553  22.817  1.00 23.280          C  
ATOM  34868  C   ALA B2218      -6.043  24.480  23.870  1.00 23.520          C  
ATOM  34869  O   ALA B2218      -6.739  25.438  23.539  1.00 23.740          O  
ATOM  34870  CB  ALA B2218      -6.421  22.488  22.418  1.00 32.500          C  
ATOM  34871  H   ALA B2218      -4.137  21.909  23.346  1.00 27.670          H  
ATOM  34872  HA  ALA B2218      -5.167  24.154  21.939  1.00 27.940          H  
ATOM  34873 1HB  ALA B2218      -7.318  22.967  22.024  1.00 39.000          H  
ATOM  34874 2HB  ALA B2218      -5.984  21.852  21.646  1.00 39.000          H  
ATOM  34875 3HB  ALA B2218      -6.680  21.885  23.285  1.00 39.000          H  
ATOM  34876  N   SER B2219      -5.834  24.169  25.152  1.00 23.560          N  
ATOM  34877  CA  SER B2219      -6.356  24.955  26.262  1.00 23.890          C  
ATOM  34878  C   SER B2219      -5.514  26.207  26.547  1.00 23.650          C  
ATOM  34879  O   SER B2219      -5.873  27.026  27.400  1.00 23.890          O  
ATOM  34880  CB  SER B2219      -6.425  24.091  27.504  1.00 33.310          C  
ATOM  34881  OG  SER B2219      -5.141  23.714  27.930  1.00 33.310          O  
ATOM  34882  H   SER B2219      -5.296  23.349  25.396  1.00 28.270          H  
ATOM  34883  HA  SER B2219      -7.366  25.276  26.005  1.00 28.670          H  
ATOM  34884 1HB  SER B2219      -6.926  24.643  28.299  1.00 39.980          H  
ATOM  34885 2HB  SER B2219      -7.019  23.203  27.296  1.00 39.980          H  
ATOM  34886  HG  SER B2219      -5.271  23.205  28.738  1.00 39.980          H  
ATOM  34887  N   VAL B2220      -4.370  26.329  25.873  1.00 23.310          N  
ATOM  34888  CA  VAL B2220      -3.451  27.433  26.073  1.00 23.130          C  
ATOM  34889  C   VAL B2220      -3.465  28.422  24.909  1.00 23.160          C  
ATOM  34890  O   VAL B2220      -3.602  29.628  25.113  1.00 23.170          O  
ATOM  34891  CB  VAL B2220      -2.031  26.887  26.281  1.00 32.450          C  
ATOM  34892  CG1 VAL B2220      -1.046  28.006  26.396  1.00 32.450          C  
ATOM  34893  CG2 VAL B2220      -2.005  26.041  27.544  1.00 32.450          C  
ATOM  34894  H   VAL B2220      -4.138  25.639  25.161  1.00 27.970          H  
ATOM  34895  HA  VAL B2220      -3.750  27.954  26.972  1.00 27.760          H  
ATOM  34896  HB  VAL B2220      -1.757  26.287  25.431  1.00 38.940          H  
ATOM  34897 1HG1 VAL B2220      -0.046  27.599  26.542  1.00 38.940          H  
ATOM  34898 2HG1 VAL B2220      -1.045  28.624  25.512  1.00 38.940          H  
ATOM  34899 3HG1 VAL B2220      -1.320  28.612  27.238  1.00 38.940          H  
ATOM  34900 1HG2 VAL B2220      -1.004  25.642  27.690  1.00 38.940          H  
ATOM  34901 2HG2 VAL B2220      -2.279  26.662  28.398  1.00 38.940          H  
ATOM  34902 3HG2 VAL B2220      -2.713  25.218  27.450  1.00 38.940          H  
ATOM  34903  N   TYR B2221      -3.272  27.912  23.699  1.00 23.260          N  
ATOM  34904  CA  TYR B2221      -3.211  28.754  22.507  1.00 23.420          C  
ATOM  34905  C   TYR B2221      -4.519  28.697  21.744  1.00 23.560          C  
ATOM  34906  O   TYR B2221      -5.031  27.612  21.474  1.00 23.960          O  
ATOM  34907  CB  TYR B2221      -2.073  28.270  21.593  1.00 32.720          C  
ATOM  34908  CG  TYR B2221      -0.672  28.551  22.103  1.00 32.720          C  
ATOM  34909  CD1 TYR B2221      -0.082  27.754  23.075  1.00 32.720          C  
ATOM  34910  CD2 TYR B2221       0.035  29.594  21.565  1.00 32.720          C  
ATOM  34911  CE1 TYR B2221       1.191  28.025  23.516  1.00 32.720          C  
ATOM  34912  CE2 TYR B2221       1.301  29.871  21.999  1.00 32.720          C  
ATOM  34913  CZ  TYR B2221       1.880  29.099  22.975  1.00 32.720          C  
ATOM  34914  OH  TYR B2221       3.144  29.395  23.408  1.00 32.720          O  
ATOM  34915  H   TYR B2221      -3.180  26.899  23.612  1.00 27.910          H  
ATOM  34916  HA  TYR B2221      -3.039  29.790  22.805  1.00 28.100          H  
ATOM  34917 1HB  TYR B2221      -2.172  27.194  21.444  1.00 39.270          H  
ATOM  34918 2HB  TYR B2221      -2.180  28.742  20.616  1.00 39.270          H  
ATOM  34919  HD1 TYR B2221      -0.623  26.926  23.502  1.00 39.270          H  
ATOM  34920  HD2 TYR B2221      -0.410  30.209  20.790  1.00 39.270          H  
ATOM  34921  HE1 TYR B2221       1.649  27.403  24.289  1.00 39.270          H  
ATOM  34922  HE2 TYR B2221       1.849  30.711  21.566  1.00 39.270          H  
ATOM  34923  HH  TYR B2221       3.355  28.844  24.185  1.00 39.270          H  
ATOM  34924  N   GLU B2222      -5.027  29.838  21.287  1.00 23.340          N  
ATOM  34925  CA  GLU B2222      -6.238  29.757  20.494  1.00 23.580          C  
ATOM  34926  C   GLU B2222      -5.877  29.238  19.110  1.00 23.520          C  
ATOM  34927  O   GLU B2222      -5.277  29.938  18.298  1.00 23.250          O  
ATOM  34928  CB  GLU B2222      -6.925  31.121  20.373  1.00 32.920          C  
ATOM  34929  CG  GLU B2222      -8.281  31.077  19.650  1.00 32.920          C  
ATOM  34930  CD  GLU B2222      -8.928  32.418  19.502  1.00 32.920          C  
ATOM  34931  OE1 GLU B2222      -8.254  33.403  19.682  1.00 32.920          O  
ATOM  34932  OE2 GLU B2222     -10.099  32.460  19.225  1.00 32.920          O  
ATOM  34933  H   GLU B2222      -4.623  30.748  21.552  1.00 28.010          H  
ATOM  34934  HA  GLU B2222      -6.924  29.054  20.967  1.00 28.300          H  
ATOM  34935 1HB  GLU B2222      -7.082  31.539  21.371  1.00 39.500          H  
ATOM  34936 2HB  GLU B2222      -6.270  31.808  19.835  1.00 39.500          H  
ATOM  34937 1HG  GLU B2222      -8.129  30.675  18.658  1.00 39.500          H  
ATOM  34938 2HG  GLU B2222      -8.951  30.408  20.186  1.00 39.500          H  
ATOM  34939  N   GLU B2223      -6.288  28.010  18.829  1.00 23.830          N  
ATOM  34940  CA  GLU B2223      -5.970  27.316  17.580  1.00 24.010          C  
ATOM  34941  C   GLU B2223      -6.618  27.978  16.369  1.00 24.120          C  
ATOM  34942  O   GLU B2223      -6.212  27.769  15.227  1.00 24.270          O  
ATOM  34943  CB  GLU B2223      -6.383  25.847  17.690  1.00 33.540          C  
ATOM  34944  CG  GLU B2223      -5.525  25.039  18.685  1.00 33.540          C  
ATOM  34945  CD  GLU B2223      -5.970  23.613  18.843  1.00 33.540          C  
ATOM  34946  OE1 GLU B2223      -7.051  23.300  18.409  1.00 33.540          O  
ATOM  34947  OE2 GLU B2223      -5.223  22.830  19.384  1.00 33.540          O  
ATOM  34948  H   GLU B2223      -6.786  27.503  19.553  1.00 28.600          H  
ATOM  34949  HA  GLU B2223      -4.889  27.353  17.441  1.00 28.810          H  
ATOM  34950 1HB  GLU B2223      -7.423  25.784  18.008  1.00 40.250          H  
ATOM  34951 2HB  GLU B2223      -6.308  25.372  16.713  1.00 40.250          H  
ATOM  34952 1HG  GLU B2223      -4.492  25.047  18.340  1.00 40.250          H  
ATOM  34953 2HG  GLU B2223      -5.552  25.532  19.659  1.00 40.250          H  
ATOM  34954  N   LYS B2224      -7.661  28.745  16.635  1.00 24.140          N  
ATOM  34955  CA  LYS B2224      -8.443  29.434  15.628  1.00 24.500          C  
ATOM  34956  C   LYS B2224      -7.965  30.859  15.345  1.00 24.460          C  
ATOM  34957  O   LYS B2224      -8.612  31.575  14.576  1.00 24.490          O  
ATOM  34958  CB  LYS B2224      -9.913  29.457  16.042  1.00 34.160          C  
ATOM  34959  CG  LYS B2224     -10.563  28.076  16.096  1.00 34.160          C  
ATOM  34960  CD  LYS B2224     -12.034  28.167  16.490  1.00 34.160          C  
ATOM  34961  CE  LYS B2224     -12.689  26.787  16.535  1.00 34.160          C  
ATOM  34962  NZ  LYS B2224     -14.120  26.863  16.953  1.00 34.160          N  
ATOM  34963  H   LYS B2224      -7.901  28.861  17.609  1.00 28.970          H  
ATOM  34964  HA  LYS B2224      -8.359  28.874  14.696  1.00 29.400          H  
ATOM  34965 1HB  LYS B2224     -10.005  29.921  17.027  1.00 40.990          H  
ATOM  34966 2HB  LYS B2224     -10.478  30.068  15.340  1.00 40.990          H  
ATOM  34967 1HG  LYS B2224     -10.482  27.607  15.115  1.00 40.990          H  
ATOM  34968 2HG  LYS B2224     -10.034  27.455  16.817  1.00 40.990          H  
ATOM  34969 1HD  LYS B2224     -12.116  28.634  17.473  1.00 40.990          H  
ATOM  34970 2HD  LYS B2224     -12.564  28.787  15.767  1.00 40.990          H  
ATOM  34971 1HE  LYS B2224     -12.633  26.334  15.547  1.00 40.990          H  
ATOM  34972 2HE  LYS B2224     -12.148  26.159  17.243  1.00 40.990          H  
ATOM  34973 1HZ  LYS B2224     -14.516  25.933  16.970  1.00 40.990          H  
ATOM  34974 2HZ  LYS B2224     -14.183  27.272  17.875  1.00 40.990          H  
ATOM  34975 3HZ  LYS B2224     -14.635  27.434  16.297  1.00 40.990          H  
ATOM  34976  N   SER B2225      -6.851  31.290  15.944  1.00 24.510          N  
ATOM  34977  CA  SER B2225      -6.410  32.665  15.727  1.00 24.610          C  
ATOM  34978  C   SER B2225      -4.909  32.898  15.695  1.00 24.560          C  
ATOM  34979  O   SER B2225      -4.105  32.185  16.291  1.00 24.750          O  
ATOM  34980  CB  SER B2225      -6.991  33.577  16.763  1.00 34.410          C  
ATOM  34981  OG  SER B2225      -6.541  34.891  16.561  1.00 34.410          O  
ATOM  34982  H   SER B2225      -6.324  30.683  16.581  1.00 29.410          H  
ATOM  34983  HA  SER B2225      -6.797  32.979  14.758  1.00 29.530          H  
ATOM  34984 1HB  SER B2225      -8.080  33.543  16.721  1.00 41.300          H  
ATOM  34985 2HB  SER B2225      -6.687  33.235  17.749  1.00 41.300          H  
ATOM  34986  HG  SER B2225      -7.058  35.427  17.183  1.00 41.300          H  
ATOM  34987  N   TYR B2226      -4.537  33.969  15.010  1.00 24.440          N  
ATOM  34988  CA  TYR B2226      -3.152  34.393  14.875  1.00 24.520          C  
ATOM  34989  C   TYR B2226      -2.685  35.217  16.071  1.00 24.530          C  
ATOM  34990  O   TYR B2226      -1.505  35.599  16.173  1.00 24.640          O  
ATOM  34991  CB  TYR B2226      -3.025  35.189  13.586  1.00 34.300          C  
ATOM  34992  CG  TYR B2226      -3.175  34.346  12.355  1.00 34.300          C  
ATOM  34993  CD1 TYR B2226      -4.345  34.410  11.620  1.00 34.300          C  
ATOM  34994  CD2 TYR B2226      -2.153  33.492  11.962  1.00 34.300          C  
ATOM  34995  CE1 TYR B2226      -4.491  33.630  10.494  1.00 34.300          C  
ATOM  34996  CE2 TYR B2226      -2.300  32.715  10.838  1.00 34.300          C  
ATOM  34997  CZ  TYR B2226      -3.462  32.781  10.103  1.00 34.300          C  
ATOM  34998  OH  TYR B2226      -3.607  32.002   8.980  1.00 34.300          O  
ATOM  34999  H   TYR B2226      -5.262  34.513  14.557  1.00 29.330          H  
ATOM  35000  HA  TYR B2226      -2.523  33.505  14.814  1.00 29.420          H  
ATOM  35001 1HB  TYR B2226      -3.813  35.936  13.565  1.00 41.160          H  
ATOM  35002 2HB  TYR B2226      -2.103  35.715  13.550  1.00 41.160          H  
ATOM  35003  HD1 TYR B2226      -5.151  35.075  11.928  1.00 41.160          H  
ATOM  35004  HD2 TYR B2226      -1.237  33.428  12.536  1.00 41.160          H  
ATOM  35005  HE1 TYR B2226      -5.411  33.681   9.913  1.00 41.160          H  
ATOM  35006  HE2 TYR B2226      -1.498  32.045  10.528  1.00 41.160          H  
ATOM  35007  HH  TYR B2226      -4.468  32.163   8.587  1.00 41.160          H  
ATOM  35008  N   THR B2227      -3.609  35.474  16.996  1.00 24.500          N  
ATOM  35009  CA  THR B2227      -3.312  36.262  18.179  1.00 24.610          C  
ATOM  35010  C   THR B2227      -2.242  35.575  19.037  1.00 24.630          C  
ATOM  35011  O   THR B2227      -1.160  36.113  19.277  1.00 24.840          O  
ATOM  35012  CB  THR B2227      -4.594  36.417  19.032  1.00 34.410          C  
ATOM  35013  OG1 THR B2227      -5.613  37.091  18.276  1.00 34.410          O  
ATOM  35014  CG2 THR B2227      -4.291  37.233  20.232  1.00 34.410          C  
ATOM  35015  H   THR B2227      -4.562  35.145  16.850  1.00 29.400          H  
ATOM  35016  HA  THR B2227      -2.944  37.245  17.875  1.00 29.530          H  
ATOM  35017  HB  THR B2227      -4.959  35.435  19.334  1.00 41.290          H  
ATOM  35018  HG1 THR B2227      -6.457  37.016  18.735  1.00 41.290          H  
ATOM  35019 1HG2 THR B2227      -5.188  37.353  20.829  1.00 41.290          H  
ATOM  35020 2HG2 THR B2227      -3.522  36.759  20.845  1.00 41.290          H  
ATOM  35021 3HG2 THR B2227      -3.945  38.191  19.890  1.00 41.290          H  
ATOM  35022  N   ASP B2228      -2.468  34.314  19.396  1.00 24.520          N  
ATOM  35023  CA  ASP B2228      -1.524  33.625  20.272  1.00 24.640          C  
ATOM  35024  C   ASP B2228      -0.349  33.063  19.501  1.00 24.220          C  
ATOM  35025  O   ASP B2228       0.656  32.645  20.073  1.00 24.170          O  
ATOM  35026  CB  ASP B2228      -2.234  32.521  21.027  1.00 34.450          C  
ATOM  35027  CG  ASP B2228      -3.240  33.061  21.987  1.00 34.450          C  
ATOM  35028  OD1 ASP B2228      -3.090  34.165  22.442  1.00 34.450          O  
ATOM  35029  OD2 ASP B2228      -4.199  32.370  22.235  1.00 34.450          O  
ATOM  35030  H   ASP B2228      -3.348  33.877  19.156  1.00 29.420          H  
ATOM  35031  HA  ASP B2228      -1.139  34.344  20.996  1.00 29.570          H  
ATOM  35032 1HB  ASP B2228      -2.713  31.830  20.327  1.00 41.340          H  
ATOM  35033 2HB  ASP B2228      -1.509  31.967  21.605  1.00 41.340          H  
ATOM  35034  N   GLY B2229      -0.466  33.089  18.186  1.00 24.030          N  
ATOM  35035  CA  GLY B2229       0.573  32.609  17.300  1.00 23.730          C  
ATOM  35036  C   GLY B2229       1.579  33.720  17.025  1.00 23.650          C  
ATOM  35037  O   GLY B2229       2.578  33.500  16.335  1.00 23.830          O  
ATOM  35038  H   GLY B2229      -1.320  33.464  17.798  1.00 28.840          H  
ATOM  35039 1HA  GLY B2229       1.075  31.752  17.750  1.00 28.480          H  
ATOM  35040 2HA  GLY B2229       0.124  32.275  16.365  1.00 28.480          H  
ATOM  35041  N   ARG B2230       1.321  34.911  17.590  1.00 23.470          N  
ATOM  35042  CA  ARG B2230       2.134  36.103  17.413  1.00 23.510          C  
ATOM  35043  C   ARG B2230       2.258  36.535  15.953  1.00 23.570          C  
ATOM  35044  O   ARG B2230       3.320  36.980  15.512  1.00 23.650          O  
ATOM  35045  CB  ARG B2230       3.511  35.890  18.023  1.00 32.900          C  
ATOM  35046  CG  ARG B2230       3.487  35.666  19.530  1.00 32.900          C  
ATOM  35047  CD  ARG B2230       4.831  35.404  20.071  1.00 32.900          C  
ATOM  35048  NE  ARG B2230       5.298  34.075  19.695  1.00 32.900          N  
ATOM  35049  CZ  ARG B2230       6.568  33.626  19.790  1.00 32.900          C  
ATOM  35050  NH1 ARG B2230       7.534  34.397  20.244  1.00 32.900          N  
ATOM  35051  NH2 ARG B2230       6.842  32.393  19.423  1.00 32.900          N  
ATOM  35052  H   ARG B2230       0.483  35.032  18.167  1.00 28.160          H  
ATOM  35053  HA  ARG B2230       1.647  36.913  17.962  1.00 28.210          H  
ATOM  35054 1HB  ARG B2230       4.015  35.052  17.560  1.00 39.480          H  
ATOM  35055 2HB  ARG B2230       4.124  36.772  17.840  1.00 39.480          H  
ATOM  35056 1HG  ARG B2230       3.081  36.548  20.021  1.00 39.480          H  
ATOM  35057 2HG  ARG B2230       2.856  34.803  19.756  1.00 39.480          H  
ATOM  35058 1HD  ARG B2230       5.525  36.143  19.676  1.00 39.480          H  
ATOM  35059 2HD  ARG B2230       4.802  35.464  21.158  1.00 39.480          H  
ATOM  35060  HE  ARG B2230       4.603  33.420  19.351  1.00 39.480          H  
ATOM  35061 1HH1 ARG B2230       7.343  35.342  20.531  1.00 39.480          H  
ATOM  35062 2HH1 ARG B2230       8.481  34.028  20.305  1.00 39.480          H  
ATOM  35063 1HH2 ARG B2230       6.115  31.790  19.074  1.00 39.480          H  
ATOM  35064 2HH2 ARG B2230       7.808  32.029  19.493  1.00 39.480          H  
ATOM  35065  N   ARG B2231       1.148  36.427  15.210  1.00 23.640          N  
ATOM  35066  CA  ARG B2231       1.069  36.864  13.823  1.00 23.540          C  
ATOM  35067  C   ARG B2231       0.106  38.050  13.753  1.00 23.430          C  
ATOM  35068  O   ARG B2231       0.135  38.843  12.810  1.00 23.560          O  
ATOM  35069  CB  ARG B2231       0.608  35.741  12.911  1.00 33.000          C  
ATOM  35070  CG  ARG B2231       1.683  34.843  12.294  1.00 33.000          C  
ATOM  35071  CD  ARG B2231       2.276  33.883  13.253  1.00 33.000          C  
ATOM  35072  NE  ARG B2231       3.175  32.956  12.572  1.00 33.000          N  
ATOM  35073  CZ  ARG B2231       3.913  31.980  13.158  1.00 33.000          C  
ATOM  35074  NH1 ARG B2231       3.880  31.779  14.466  1.00 33.000          N  
ATOM  35075  NH2 ARG B2231       4.682  31.210  12.396  1.00 33.000          N  
ATOM  35076  H   ARG B2231       0.300  36.048  15.636  1.00 28.370          H  
ATOM  35077  HA  ARG B2231       2.055  37.196  13.498  1.00 28.250          H  
ATOM  35078 1HB  ARG B2231       0.006  35.076  13.508  1.00 39.600          H  
ATOM  35079 2HB  ARG B2231      -0.016  36.138  12.110  1.00 39.600          H  
ATOM  35080 1HG  ARG B2231       1.246  34.273  11.475  1.00 39.600          H  
ATOM  35081 2HG  ARG B2231       2.488  35.468  11.910  1.00 39.600          H  
ATOM  35082 1HD  ARG B2231       2.858  34.434  13.987  1.00 39.600          H  
ATOM  35083 2HD  ARG B2231       1.493  33.313  13.753  1.00 39.600          H  
ATOM  35084  HE  ARG B2231       3.251  33.050  11.570  1.00 39.600          H  
ATOM  35085 1HH1 ARG B2231       3.298  32.371  15.086  1.00 39.600          H  
ATOM  35086 2HH1 ARG B2231       4.439  31.048  14.876  1.00 39.600          H  
ATOM  35087 1HH2 ARG B2231       4.713  31.356  11.396  1.00 39.600          H  
ATOM  35088 2HH2 ARG B2231       5.238  30.478  12.814  1.00 39.600          H  
ATOM  35089  N   GLU B2232      -0.717  38.167  14.799  1.00 23.280          N  
ATOM  35090  CA  GLU B2232      -1.729  39.209  14.968  1.00 23.260          C  
ATOM  35091  C   GLU B2232      -1.611  39.752  16.394  1.00 22.820          C  
ATOM  35092  O   GLU B2232      -1.043  39.098  17.266  1.00 22.750          O  
ATOM  35093  CB  GLU B2232      -3.132  38.658  14.661  1.00 32.570          C  
ATOM  35094  CG  GLU B2232      -4.308  39.640  14.806  1.00 32.570          C  
ATOM  35095  CD  GLU B2232      -4.206  40.858  13.931  1.00 32.570          C  
ATOM  35096  OE1 GLU B2232      -4.814  40.894  12.892  1.00 32.570          O  
ATOM  35097  OE2 GLU B2232      -3.483  41.755  14.319  1.00 32.570          O  
ATOM  35098  H   GLU B2232      -0.684  37.428  15.499  1.00 27.940          H  
ATOM  35099  HA  GLU B2232      -1.520  40.027  14.277  1.00 27.910          H  
ATOM  35100 1HB  GLU B2232      -3.148  38.274  13.644  1.00 39.090          H  
ATOM  35101 2HB  GLU B2232      -3.339  37.836  15.325  1.00 39.090          H  
ATOM  35102 1HG  GLU B2232      -5.212  39.102  14.528  1.00 39.090          H  
ATOM  35103 2HG  GLU B2232      -4.422  39.932  15.850  1.00 39.090          H  
ATOM  35104  N   ASN B2233      -2.066  40.973  16.608  1.00 22.630          N  
ATOM  35105  CA  ASN B2233      -1.968  41.618  17.910  1.00 22.320          C  
ATOM  35106  C   ASN B2233      -2.824  40.951  19.001  1.00 21.960          C  
ATOM  35107  O   ASN B2233      -3.873  40.390  18.692  1.00 21.870          O  
ATOM  35108  CB  ASN B2233      -2.345  43.078  17.782  1.00 31.370          C  
ATOM  35109  CG  ASN B2233      -1.312  43.873  17.048  1.00 31.370          C  
ATOM  35110  OD1 ASN B2233      -0.108  43.589  17.103  1.00 31.370          O  
ATOM  35111  ND2 ASN B2233      -1.759  44.879  16.349  1.00 31.370          N  
ATOM  35112  H   ASN B2233      -2.525  41.450  15.823  1.00 27.160          H  
ATOM  35113  HA  ASN B2233      -0.924  41.570  18.180  1.00 26.780          H  
ATOM  35114 1HB  ASN B2233      -3.286  43.149  17.232  1.00 37.650          H  
ATOM  35115 2HB  ASN B2233      -2.512  43.515  18.764  1.00 37.650          H  
ATOM  35116 1HD2 ASN B2233      -1.121  45.448  15.832  1.00 37.650          H  
ATOM  35117 2HD2 ASN B2233      -2.739  45.080  16.324  1.00 37.650          H  
ATOM  35118  N   PRO B2234      -2.421  41.042  20.296  1.00 21.870          N  
ATOM  35119  CA  PRO B2234      -3.150  40.587  21.476  1.00 21.630          C  
ATOM  35120  C   PRO B2234      -4.523  41.224  21.493  1.00 21.260          C  
ATOM  35121  O   PRO B2234      -4.682  42.348  21.017  1.00 21.180          O  
ATOM  35122  CB  PRO B2234      -2.292  41.104  22.635  1.00 32.450          C  
ATOM  35123  CG  PRO B2234      -0.902  41.188  22.072  1.00 32.450          C  
ATOM  35124  CD  PRO B2234      -1.078  41.599  20.628  1.00 32.450          C  
ATOM  35125  HA  PRO B2234      -3.207  39.496  21.497  1.00 25.960          H  
ATOM  35126 1HB  PRO B2234      -2.675  42.077  22.982  1.00 38.930          H  
ATOM  35127 2HB  PRO B2234      -2.367  40.413  23.492  1.00 38.930          H  
ATOM  35128 1HG  PRO B2234      -0.304  41.911  22.650  1.00 38.930          H  
ATOM  35129 2HG  PRO B2234      -0.399  40.213  22.167  1.00 38.930          H  
ATOM  35130 1HD  PRO B2234      -1.050  42.692  20.512  1.00 38.930          H  
ATOM  35131 2HD  PRO B2234      -0.274  41.086  20.082  1.00 38.930          H  
ATOM  35132  N   CYS B2235      -5.519  40.514  22.013  1.00 21.160          N  
ATOM  35133  CA  CYS B2235      -6.870  41.052  22.020  1.00 21.080          C  
ATOM  35134  C   CYS B2235      -7.694  40.543  23.191  1.00 20.960          C  
ATOM  35135  O   CYS B2235      -7.363  39.530  23.812  1.00 20.930          O  
ATOM  35136  CB  CYS B2235      -7.565  40.702  20.712  1.00 29.540          C  
ATOM  35137  SG  CYS B2235      -7.747  38.941  20.467  1.00 29.540          S  
ATOM  35138  H   CYS B2235      -5.346  39.617  22.449  1.00 25.390          H  
ATOM  35139  HA  CYS B2235      -6.809  42.139  22.095  1.00 25.300          H  
ATOM  35140 1HB  CYS B2235      -8.556  41.163  20.684  1.00 35.450          H  
ATOM  35141 2HB  CYS B2235      -6.987  41.104  19.875  1.00 35.450          H  
ATOM  35142  HG  CYS B2235      -6.448  38.751  20.235  1.00 35.450          H  
ATOM  35143  N   GLU B2236      -8.827  41.203  23.409  1.00 21.020          N  
ATOM  35144  CA  GLU B2236      -9.779  40.947  24.491  1.00 21.000          C  
ATOM  35145  C   GLU B2236     -10.418  39.563  24.505  1.00 20.660          C  
ATOM  35146  O   GLU B2236     -11.046  39.177  25.489  1.00 20.560          O  
ATOM  35147  CB  GLU B2236     -10.888  42.011  24.450  1.00 29.410          C  
ATOM  35148  CG  GLU B2236     -11.803  41.987  23.194  1.00 29.410          C  
ATOM  35149  CD  GLU B2236     -11.254  42.766  22.013  1.00 29.410          C  
ATOM  35150  OE1 GLU B2236     -10.062  43.001  21.977  1.00 29.410          O  
ATOM  35151  OE2 GLU B2236     -12.018  43.115  21.149  1.00 29.410          O  
ATOM  35152  H   GLU B2236      -9.030  42.004  22.804  1.00 25.220          H  
ATOM  35153  HA  GLU B2236      -9.238  41.065  25.431  1.00 25.200          H  
ATOM  35154 1HB  GLU B2236     -11.529  41.891  25.322  1.00 35.290          H  
ATOM  35155 2HB  GLU B2236     -10.438  43.002  24.513  1.00 35.290          H  
ATOM  35156 1HG  GLU B2236     -11.980  40.963  22.886  1.00 35.290          H  
ATOM  35157 2HG  GLU B2236     -12.767  42.410  23.470  1.00 35.290          H  
ATOM  35158  N   PHE B2237     -10.276  38.828  23.422  1.00 20.620          N  
ATOM  35159  CA  PHE B2237     -10.863  37.511  23.306  1.00 20.440          C  
ATOM  35160  C   PHE B2237     -10.113  36.418  24.070  1.00 20.160          C  
ATOM  35161  O   PHE B2237     -10.698  35.365  24.336  1.00 20.260          O  
ATOM  35162  CB  PHE B2237     -10.974  37.148  21.835  1.00 28.690          C  
ATOM  35163  CG  PHE B2237     -11.993  37.990  21.146  1.00 28.690          C  
ATOM  35164  CD1 PHE B2237     -11.622  39.169  20.516  1.00 28.690          C  
ATOM  35165  CD2 PHE B2237     -13.328  37.621  21.131  1.00 28.690          C  
ATOM  35166  CE1 PHE B2237     -12.555  39.957  19.898  1.00 28.690          C  
ATOM  35167  CE2 PHE B2237     -14.267  38.411  20.504  1.00 28.690          C  
ATOM  35168  CZ  PHE B2237     -13.878  39.582  19.888  1.00 28.690          C  
ATOM  35169  H   PHE B2237      -9.742  39.213  22.657  1.00 24.740          H  
ATOM  35170  HA  PHE B2237     -11.872  37.565  23.715  1.00 24.530          H  
ATOM  35171 1HB  PHE B2237     -10.021  37.276  21.345  1.00 34.430          H  
ATOM  35172 2HB  PHE B2237     -11.259  36.101  21.732  1.00 34.430          H  
ATOM  35173  HD1 PHE B2237     -10.589  39.482  20.519  1.00 34.430          H  
ATOM  35174  HD2 PHE B2237     -13.634  36.695  21.624  1.00 34.430          H  
ATOM  35175  HE1 PHE B2237     -12.244  40.890  19.419  1.00 34.430          H  
ATOM  35176  HE2 PHE B2237     -15.317  38.114  20.497  1.00 34.430          H  
ATOM  35177  HZ  PHE B2237     -14.617  40.213  19.397  1.00 34.430          H  
ATOM  35178  N   ASN B2238      -8.830  36.627  24.402  1.00 19.860          N  
ATOM  35179  CA  ASN B2238      -8.102  35.574  25.110  1.00 19.800          C  
ATOM  35180  C   ASN B2238      -6.920  36.113  25.900  1.00 19.180          C  
ATOM  35181  O   ASN B2238      -6.030  36.735  25.328  1.00 19.320          O  
ATOM  35182  CB  ASN B2238      -7.612  34.471  24.170  1.00 27.740          C  
ATOM  35183  CG  ASN B2238      -7.042  33.293  24.972  1.00 27.740          C  
ATOM  35184  OD1 ASN B2238      -7.604  33.026  26.047  1.00 27.740          O  
ATOM  35185  ND2 ASN B2238      -6.006  32.605  24.523  1.00 27.740          N  
ATOM  35186  H   ASN B2238      -8.354  37.513  24.186  1.00 23.830          H  
ATOM  35187  HA  ASN B2238      -8.782  35.125  25.834  1.00 23.760          H  
ATOM  35188 1HB  ASN B2238      -8.431  34.114  23.542  1.00 33.290          H  
ATOM  35189 2HB  ASN B2238      -6.834  34.862  23.511  1.00 33.290          H  
ATOM  35190 1HD2 ASN B2238      -5.644  31.845  25.066  1.00 33.290          H  
ATOM  35191 2HD2 ASN B2238      -5.532  32.814  23.639  1.00 33.290          H  
ATOM  35192  N   ARG B2239      -6.916  35.864  27.203  1.00 18.590          N  
ATOM  35193  CA  ARG B2239      -5.823  36.278  28.079  1.00 18.080          C  
ATOM  35194  C   ARG B2239      -4.739  35.212  28.038  1.00 17.750          C  
ATOM  35195  O   ARG B2239      -5.058  34.024  28.048  1.00 17.860          O  
ATOM  35196  CB  ARG B2239      -6.328  36.468  29.492  1.00 25.520          C  
ATOM  35197  CG  ARG B2239      -5.277  36.857  30.482  1.00 25.520          C  
ATOM  35198  CD  ARG B2239      -5.824  37.178  31.811  1.00 25.520          C  
ATOM  35199  NE  ARG B2239      -6.646  38.396  31.785  1.00 25.520          N  
ATOM  35200  CZ  ARG B2239      -7.991  38.486  31.893  1.00 25.520          C  
ATOM  35201  NH1 ARG B2239      -8.763  37.424  32.060  1.00 25.520          N  
ATOM  35202  NH2 ARG B2239      -8.518  39.693  31.821  1.00 25.520          N  
ATOM  35203  H   ARG B2239      -7.690  35.342  27.591  1.00 22.310          H  
ATOM  35204  HA  ARG B2239      -5.404  37.222  27.717  1.00 21.700          H  
ATOM  35205 1HB  ARG B2239      -7.088  37.238  29.483  1.00 30.620          H  
ATOM  35206 2HB  ARG B2239      -6.792  35.547  29.842  1.00 30.620          H  
ATOM  35207 1HG  ARG B2239      -4.581  36.030  30.621  1.00 30.620          H  
ATOM  35208 2HG  ARG B2239      -4.736  37.705  30.107  1.00 30.620          H  
ATOM  35209 1HD  ARG B2239      -6.418  36.352  32.175  1.00 30.620          H  
ATOM  35210 2HD  ARG B2239      -4.997  37.344  32.490  1.00 30.620          H  
ATOM  35211  HE  ARG B2239      -6.159  39.298  31.653  1.00 30.620          H  
ATOM  35212 1HH1 ARG B2239      -8.360  36.506  32.113  1.00 30.620          H  
ATOM  35213 2HH1 ARG B2239      -9.762  37.537  32.137  1.00 30.620          H  
ATOM  35214 1HH2 ARG B2239      -7.874  40.494  31.674  1.00 30.620          H  
ATOM  35215 2HH2 ARG B2239      -9.511  39.835  31.895  1.00 30.620          H  
ATOM  35216  N   GLY B2240      -3.466  35.607  27.994  1.00 17.450          N  
ATOM  35217  CA  GLY B2240      -2.404  34.610  27.944  1.00 17.200          C  
ATOM  35218  C   GLY B2240      -1.842  34.239  29.313  1.00 16.540          C  
ATOM  35219  O   GLY B2240      -2.391  34.589  30.356  1.00 16.390          O  
ATOM  35220  H   GLY B2240      -3.216  36.608  28.009  1.00 20.940          H  
ATOM  35221 1HA  GLY B2240      -2.779  33.711  27.451  1.00 20.640          H  
ATOM  35222 2HA  GLY B2240      -1.601  34.993  27.317  1.00 20.640          H  
ATOM  35223  N   TYR B2241      -0.718  33.523  29.293  1.00 16.270          N  
ATOM  35224  CA  TYR B2241      -0.032  33.068  30.503  1.00 15.630          C  
ATOM  35225  C   TYR B2241       1.404  33.582  30.536  1.00 15.040          C  
ATOM  35226  O   TYR B2241       2.273  33.008  31.188  1.00 15.070          O  
ATOM  35227  CB  TYR B2241      -0.015  31.555  30.565  1.00 22.140          C  
ATOM  35228  CG  TYR B2241      -1.376  30.887  30.585  1.00 22.140          C  
ATOM  35229  CD1 TYR B2241      -1.926  30.462  29.402  1.00 22.140          C  
ATOM  35230  CD2 TYR B2241      -2.047  30.661  31.778  1.00 22.140          C  
ATOM  35231  CE1 TYR B2241      -3.126  29.812  29.389  1.00 22.140          C  
ATOM  35232  CE2 TYR B2241      -3.256  29.999  31.768  1.00 22.140          C  
ATOM  35233  CZ  TYR B2241      -3.794  29.569  30.565  1.00 22.140          C  
ATOM  35234  OH  TYR B2241      -4.998  28.882  30.536  1.00 22.140          O  
ATOM  35235  H   TYR B2241      -0.332  33.259  28.397  1.00 19.520          H  
ATOM  35236  HA  TYR B2241      -0.551  33.464  31.376  1.00 18.760          H  
ATOM  35237 1HB  TYR B2241       0.544  31.165  29.714  1.00 26.570          H  
ATOM  35238 2HB  TYR B2241       0.518  31.251  31.458  1.00 26.570          H  
ATOM  35239  HD1 TYR B2241      -1.395  30.639  28.469  1.00 26.570          H  
ATOM  35240  HD2 TYR B2241      -1.614  30.992  32.719  1.00 26.570          H  
ATOM  35241  HE1 TYR B2241      -3.543  29.484  28.453  1.00 26.570          H  
ATOM  35242  HE2 TYR B2241      -3.782  29.808  32.702  1.00 26.570          H  
ATOM  35243  HH  TYR B2241      -5.258  28.715  29.613  1.00 26.570          H  
ATOM  35244  N   ARG B2242       1.665  34.644  29.788  1.00 14.670          N  
ATOM  35245  CA  ARG B2242       3.013  35.193  29.686  1.00 14.250          C  
ATOM  35246  C   ARG B2242       3.400  36.012  30.915  1.00 13.740          C  
ATOM  35247  O   ARG B2242       2.638  36.868  31.367  1.00 13.410          O  
ATOM  35248  CB  ARG B2242       3.120  36.054  28.424  1.00 20.120          C  
ATOM  35249  CG  ARG B2242       4.481  36.737  28.169  1.00 20.120          C  
ATOM  35250  CD  ARG B2242       5.526  35.781  27.731  1.00 20.120          C  
ATOM  35251  NE  ARG B2242       6.805  36.443  27.511  1.00 20.120          N  
ATOM  35252  CZ  ARG B2242       7.964  35.811  27.236  1.00 20.120          C  
ATOM  35253  NH1 ARG B2242       8.004  34.497  27.139  1.00 20.120          N  
ATOM  35254  NH2 ARG B2242       9.072  36.522  27.063  1.00 20.120          N  
ATOM  35255  H   ARG B2242       0.898  35.084  29.300  1.00 17.600          H  
ATOM  35256  HA  ARG B2242       3.710  34.357  29.597  1.00 17.100          H  
ATOM  35257 1HB  ARG B2242       2.905  35.434  27.555  1.00 24.140          H  
ATOM  35258 2HB  ARG B2242       2.365  36.839  28.460  1.00 24.140          H  
ATOM  35259 1HG  ARG B2242       4.359  37.471  27.375  1.00 24.140          H  
ATOM  35260 2HG  ARG B2242       4.832  37.244  29.060  1.00 24.140          H  
ATOM  35261 1HD  ARG B2242       5.668  35.018  28.493  1.00 24.140          H  
ATOM  35262 2HD  ARG B2242       5.218  35.305  26.799  1.00 24.140          H  
ATOM  35263  HE  ARG B2242       6.833  37.455  27.572  1.00 24.140          H  
ATOM  35264 1HH1 ARG B2242       7.148  33.927  27.257  1.00 24.140          H  
ATOM  35265 2HH1 ARG B2242       8.871  34.029  26.934  1.00 24.140          H  
ATOM  35266 1HH2 ARG B2242       9.042  37.531  27.134  1.00 24.140          H  
ATOM  35267 2HH2 ARG B2242       9.944  36.059  26.857  1.00 24.140          H  
ATOM  35268  N   ASP B2243       4.610  35.768  31.417  1.00 13.840          N  
ATOM  35269  CA  ASP B2243       5.181  36.472  32.563  1.00 13.550          C  
ATOM  35270  C   ASP B2243       5.312  37.966  32.322  1.00 12.620          C  
ATOM  35271  O   ASP B2243       5.542  38.406  31.196  1.00 12.610          O  
ATOM  35272  CB  ASP B2243       6.557  35.900  32.882  1.00 19.090          C  
ATOM  35273  CG  ASP B2243       6.499  34.504  33.488  1.00 19.090          C  
ATOM  35274  OD1 ASP B2243       5.453  34.094  33.927  1.00 19.090          O  
ATOM  35275  OD2 ASP B2243       7.501  33.848  33.472  1.00 19.090          O  
ATOM  35276  H   ASP B2243       5.154  35.017  31.012  1.00 16.610          H  
ATOM  35277  HA  ASP B2243       4.523  36.319  33.420  1.00 16.260          H  
ATOM  35278 1HB  ASP B2243       7.152  35.860  31.968  1.00 22.900          H  
ATOM  35279 2HB  ASP B2243       7.074  36.567  33.577  1.00 22.900          H  
ATOM  35280  N   TYR B2244       5.209  38.752  33.392  1.00 12.000          N  
ATOM  35281  CA  TYR B2244       5.352  40.197  33.268  1.00 11.210          C  
ATOM  35282  C   TYR B2244       6.770  40.701  33.026  1.00 10.490          C  
ATOM  35283  O   TYR B2244       7.700  40.468  33.816  1.00 10.770          O  
ATOM  35284  CB  TYR B2244       4.801  40.888  34.488  1.00 16.010          C  
ATOM  35285  CG  TYR B2244       3.315  41.031  34.535  1.00 16.010          C  
ATOM  35286  CD1 TYR B2244       2.534  40.387  35.479  1.00 16.010          C  
ATOM  35287  CD2 TYR B2244       2.731  41.863  33.603  1.00 16.010          C  
ATOM  35288  CE1 TYR B2244       1.160  40.613  35.483  1.00 16.010          C  
ATOM  35289  CE2 TYR B2244       1.403  42.078  33.603  1.00 16.010          C  
ATOM  35290  CZ  TYR B2244       0.605  41.473  34.532  1.00 16.010          C  
ATOM  35291  OH  TYR B2244      -0.738  41.731  34.532  1.00 16.010          O  
ATOM  35292  H   TYR B2244       5.018  38.338  34.294  1.00 14.400          H  
ATOM  35293  HA  TYR B2244       4.762  40.507  32.407  1.00 13.450          H  
ATOM  35294 1HB  TYR B2244       5.122  40.356  35.384  1.00 19.210          H  
ATOM  35295 2HB  TYR B2244       5.230  41.832  34.531  1.00 19.210          H  
ATOM  35296  HD1 TYR B2244       2.987  39.730  36.219  1.00 19.210          H  
ATOM  35297  HD2 TYR B2244       3.351  42.371  32.861  1.00 19.210          H  
ATOM  35298  HE1 TYR B2244       0.524  40.132  36.226  1.00 19.210          H  
ATOM  35299  HE2 TYR B2244       0.979  42.745  32.863  1.00 19.210          H  
ATOM  35300  HH  TYR B2244      -0.936  42.420  33.850  1.00 19.210          H  
ATOM  35301  N   THR B2245       6.901  41.404  31.904  1.00  9.720          N  
ATOM  35302  CA  THR B2245       8.154  41.931  31.402  1.00  9.100          C  
ATOM  35303  C   THR B2245       8.045  43.367  30.883  1.00  8.250          C  
ATOM  35304  O   THR B2245       8.133  43.551  29.664  1.00  8.090          O  
ATOM  35305  CB  THR B2245       8.669  41.102  30.217  1.00 12.990          C  
ATOM  35306  OG1 THR B2245       7.674  41.127  29.194  1.00 12.990          O  
ATOM  35307  CG2 THR B2245       8.927  39.650  30.642  1.00 12.990          C  
ATOM  35308  H   THR B2245       6.074  41.539  31.336  1.00 11.660          H  
ATOM  35309  HA  THR B2245       8.887  41.908  32.207  1.00 10.920          H  
ATOM  35310  HB  THR B2245       9.593  41.539  29.839  1.00 15.590          H  
ATOM  35311  HG1 THR B2245       7.651  42.042  28.834  1.00 15.590          H  
ATOM  35312 1HG2 THR B2245       9.284  39.083  29.787  1.00 15.590          H  
ATOM  35313 2HG2 THR B2245       9.678  39.632  31.432  1.00 15.590          H  
ATOM  35314 3HG2 THR B2245       8.012  39.198  31.007  1.00 15.590          H  
ATOM  35315  N   PRO B2246       7.817  44.394  31.716  1.00  7.960          N  
ATOM  35316  CA  PRO B2246       7.583  44.511  33.155  1.00  7.370          C  
ATOM  35317  C   PRO B2246       6.147  44.298  33.610  1.00  6.320          C  
ATOM  35318  O   PRO B2246       5.228  44.217  32.794  1.00  6.160          O  
ATOM  35319  CB  PRO B2246       7.988  45.962  33.416  1.00 11.050          C  
ATOM  35320  CG  PRO B2246       7.557  46.680  32.165  1.00 11.050          C  
ATOM  35321  CD  PRO B2246       7.833  45.701  31.042  1.00 11.050          C  
ATOM  35322  HA  PRO B2246       8.254  43.817  33.682  1.00  8.840          H  
ATOM  35323 1HB  PRO B2246       7.473  46.338  34.320  1.00 13.270          H  
ATOM  35324 2HB  PRO B2246       9.067  46.026  33.611  1.00 13.270          H  
ATOM  35325 1HG  PRO B2246       6.489  46.946  32.237  1.00 13.270          H  
ATOM  35326 2HG  PRO B2246       8.112  47.622  32.055  1.00 13.270          H  
ATOM  35327 1HD  PRO B2246       7.026  45.739  30.294  1.00 13.270          H  
ATOM  35328 2HD  PRO B2246       8.819  45.883  30.590  1.00 13.270          H  
ATOM  35329  N   LEU B2247       5.973  44.289  34.932  1.00  5.860          N  
ATOM  35330  CA  LEU B2247       4.672  44.282  35.591  1.00  5.050          C  
ATOM  35331  C   LEU B2247       4.297  45.757  35.752  1.00  4.010          C  
ATOM  35332  O   LEU B2247       5.148  46.563  36.133  1.00  4.050          O  
ATOM  35333  CB  LEU B2247       4.789  43.550  36.959  1.00  7.390          C  
ATOM  35334  CG  LEU B2247       3.480  43.219  37.783  1.00  7.390          C  
ATOM  35335  CD1 LEU B2247       3.741  42.003  38.649  1.00  7.390          C  
ATOM  35336  CD2 LEU B2247       3.089  44.387  38.658  1.00  7.390          C  
ATOM  35337  H   LEU B2247       6.804  44.293  35.520  1.00  7.030          H  
ATOM  35338  HA  LEU B2247       3.961  43.783  34.962  1.00  6.060          H  
ATOM  35339 1HB  LEU B2247       5.326  42.613  36.809  1.00  8.870          H  
ATOM  35340 2HB  LEU B2247       5.411  44.170  37.603  1.00  8.870          H  
ATOM  35341  HG  LEU B2247       2.678  42.964  37.114  1.00  8.870          H  
ATOM  35342 1HD1 LEU B2247       2.842  41.755  39.213  1.00  8.870          H  
ATOM  35343 2HD1 LEU B2247       4.008  41.165  38.015  1.00  8.870          H  
ATOM  35344 3HD1 LEU B2247       4.559  42.208  39.340  1.00  8.870          H  
ATOM  35345 1HD2 LEU B2247       2.196  44.130  39.232  1.00  8.870          H  
ATOM  35346 2HD2 LEU B2247       3.910  44.601  39.339  1.00  8.870          H  
ATOM  35347 3HD2 LEU B2247       2.878  45.258  38.070  1.00  8.870          H  
ATOM  35348  N   PRO B2248       3.044  46.178  35.502  1.00  3.420          N  
ATOM  35349  CA  PRO B2248       2.602  47.565  35.588  1.00  2.770          C  
ATOM  35350  C   PRO B2248       2.398  48.080  37.015  1.00  2.110          C  
ATOM  35351  O   PRO B2248       1.282  48.433  37.400  1.00  2.140          O  
ATOM  35352  CB  PRO B2248       1.274  47.515  34.821  1.00  4.160          C  
ATOM  35353  CG  PRO B2248       0.744  46.131  35.095  1.00  4.160          C  
ATOM  35354  CD  PRO B2248       1.983  45.241  35.091  1.00  4.160          C  
ATOM  35355  HA  PRO B2248       3.329  48.197  35.057  1.00  3.320          H  
ATOM  35356 1HB  PRO B2248       0.599  48.311  35.170  1.00  4.990          H  
ATOM  35357 2HB  PRO B2248       1.454  47.700  33.755  1.00  4.990          H  
ATOM  35358 1HG  PRO B2248       0.226  46.121  36.068  1.00  4.990          H  
ATOM  35359 2HG  PRO B2248      -0.003  45.842  34.348  1.00  4.990          H  
ATOM  35360 1HD  PRO B2248       1.834  44.452  35.804  1.00  4.990          H  
ATOM  35361 2HD  PRO B2248       2.182  44.860  34.089  1.00  4.990          H  
ATOM  35362  N   ALA B2249       3.475  48.096  37.795  1.00  1.970          N  
ATOM  35363  CA  ALA B2249       3.449  48.592  39.169  1.00  1.730          C  
ATOM  35364  C   ALA B2249       4.854  48.890  39.665  1.00  1.890          C  
ATOM  35365  O   ALA B2249       5.825  48.273  39.225  1.00  2.580          O  
ATOM  35366  CB  ALA B2249       2.810  47.594  40.111  1.00  2.520          C  
ATOM  35367  H   ALA B2249       4.353  47.768  37.386  1.00  2.360          H  
ATOM  35368  HA  ALA B2249       2.873  49.516  39.182  1.00  2.080          H  
ATOM  35369 1HB  ALA B2249       2.802  48.018  41.112  1.00  3.020          H  
ATOM  35370 2HB  ALA B2249       1.791  47.380  39.794  1.00  3.020          H  
ATOM  35371 3HB  ALA B2249       3.388  46.694  40.121  1.00  3.020          H  
ATOM  35372  N   GLY B2250       4.963  49.810  40.611  1.00  1.650          N  
ATOM  35373  CA  GLY B2250       6.234  50.051  41.275  1.00  1.540          C  
ATOM  35374  C   GLY B2250       6.131  49.490  42.676  1.00  1.490          C  
ATOM  35375  O   GLY B2250       5.141  48.834  42.993  1.00  1.590          O  
ATOM  35376  H   GLY B2250       4.144  50.320  40.907  1.00  1.980          H  
ATOM  35377 1HA  GLY B2250       7.046  49.565  40.736  1.00  1.850          H  
ATOM  35378 2HA  GLY B2250       6.443  51.119  41.312  1.00  1.850          H  
ATOM  35379  N   TYR B2251       7.127  49.777  43.512  1.00  1.420          N  
ATOM  35380  CA  TYR B2251       7.152  49.293  44.894  1.00  1.410          C  
ATOM  35381  C   TYR B2251       7.487  50.472  45.807  1.00  1.410          C  
ATOM  35382  O   TYR B2251       8.188  51.397  45.392  1.00  1.410          O  
ATOM  35383  CB  TYR B2251       8.158  48.146  45.037  1.00  1.980          C  
ATOM  35384  CG  TYR B2251       7.841  46.987  44.117  1.00  1.980          C  
ATOM  35385  CD1 TYR B2251       8.360  46.955  42.828  1.00  1.980          C  
ATOM  35386  CD2 TYR B2251       7.014  45.981  44.542  1.00  1.980          C  
ATOM  35387  CE1 TYR B2251       8.033  45.924  41.980  1.00  1.980          C  
ATOM  35388  CE2 TYR B2251       6.684  44.960  43.698  1.00  1.980          C  
ATOM  35389  CZ  TYR B2251       7.186  44.924  42.418  1.00  1.980          C  
ATOM  35390  OH  TYR B2251       6.842  43.897  41.562  1.00  1.980          O  
ATOM  35391  H   TYR B2251       7.898  50.338  43.179  1.00  1.700          H  
ATOM  35392  HA  TYR B2251       6.161  48.931  45.172  1.00  1.690          H  
ATOM  35393 1HB  TYR B2251       9.176  48.489  44.840  1.00  2.370          H  
ATOM  35394 2HB  TYR B2251       8.116  47.773  46.050  1.00  2.370          H  
ATOM  35395  HD1 TYR B2251       9.017  47.751  42.486  1.00  2.370          H  
ATOM  35396  HD2 TYR B2251       6.609  46.002  45.546  1.00  2.370          H  
ATOM  35397  HE1 TYR B2251       8.433  45.904  40.968  1.00  2.370          H  
ATOM  35398  HE2 TYR B2251       6.020  44.182  44.040  1.00  2.370          H  
ATOM  35399  HH  TYR B2251       6.196  43.328  41.987  1.00  2.370          H  
ATOM  35400  N   VAL B2252       7.007  50.445  47.050  1.00  1.430          N  
ATOM  35401  CA  VAL B2252       7.258  51.543  47.987  1.00  1.460          C  
ATOM  35402  C   VAL B2252       8.035  51.143  49.226  1.00  1.410          C  
ATOM  35403  O   VAL B2252       7.700  50.155  49.862  1.00  1.380          O  
ATOM  35404  CB  VAL B2252       5.912  52.174  48.416  1.00  2.030          C  
ATOM  35405  CG1 VAL B2252       6.131  53.293  49.457  1.00  2.030          C  
ATOM  35406  CG2 VAL B2252       5.208  52.738  47.179  1.00  2.030          C  
ATOM  35407  H   VAL B2252       6.415  49.661  47.342  1.00  1.720          H  
ATOM  35408  HA  VAL B2252       7.834  52.307  47.465  1.00  1.750          H  
ATOM  35409  HB  VAL B2252       5.286  51.406  48.875  1.00  2.440          H  
ATOM  35410 1HG1 VAL B2252       5.164  53.715  49.737  1.00  2.440          H  
ATOM  35411 2HG1 VAL B2252       6.614  52.901  50.351  1.00  2.440          H  
ATOM  35412 3HG1 VAL B2252       6.753  54.077  49.026  1.00  2.440          H  
ATOM  35413 1HG2 VAL B2252       4.253  53.173  47.470  1.00  2.440          H  
ATOM  35414 2HG2 VAL B2252       5.834  53.504  46.722  1.00  2.440          H  
ATOM  35415 3HG2 VAL B2252       5.033  51.942  46.458  1.00  2.440          H  
ATOM  35416  N   THR B2253       9.088  51.909  49.547  1.00  1.420          N  
ATOM  35417  CA  THR B2253       9.959  51.693  50.718  1.00  1.390          C  
ATOM  35418  C   THR B2253       9.471  52.399  51.997  1.00  1.420          C  
ATOM  35419  O   THR B2253       9.212  53.601  51.974  1.00  1.480          O  
ATOM  35420  CB  THR B2253      11.398  52.201  50.446  1.00  1.960          C  
ATOM  35421  OG1 THR B2253      11.952  51.521  49.313  1.00  1.960          O  
ATOM  35422  CG2 THR B2253      12.324  51.948  51.680  1.00  1.960          C  
ATOM  35423  H   THR B2253       9.301  52.683  48.931  1.00  1.700          H  
ATOM  35424  HA  THR B2253      10.017  50.647  50.932  1.00  1.670          H  
ATOM  35425  HB  THR B2253      11.370  53.267  50.235  1.00  2.350          H  
ATOM  35426  HG1 THR B2253      11.947  50.567  49.481  1.00  2.350          H  
ATOM  35427 1HG2 THR B2253      13.321  52.304  51.463  1.00  2.350          H  
ATOM  35428 2HG2 THR B2253      11.954  52.472  52.558  1.00  2.350          H  
ATOM  35429 3HG2 THR B2253      12.362  50.878  51.890  1.00  2.350          H  
ATOM  35430  N   LYS B2254       9.420  51.664  53.113  1.00  1.390          N  
ATOM  35431  CA  LYS B2254       9.069  52.123  54.462  1.00  1.430          C  
ATOM  35432  C   LYS B2254      10.214  51.790  55.421  1.00  1.400          C  
ATOM  35433  O   LYS B2254      11.003  50.900  55.164  1.00  1.350          O  
ATOM  35434  CB  LYS B2254       7.758  51.492  54.951  1.00  1.990          C  
ATOM  35435  CG  LYS B2254       6.544  51.808  54.087  1.00  1.990          C  
ATOM  35436  CD  LYS B2254       6.149  53.262  54.168  1.00  1.990          C  
ATOM  35437  CE  LYS B2254       4.927  53.540  53.340  1.00  1.990          C  
ATOM  35438  NZ  LYS B2254       4.612  54.988  53.325  1.00  1.990          N  
ATOM  35439  H   LYS B2254       9.624  50.696  53.004  1.00  1.670          H  
ATOM  35440  HA  LYS B2254       8.967  53.204  54.456  1.00  1.720          H  
ATOM  35441 1HB  LYS B2254       7.867  50.407  54.978  1.00  2.380          H  
ATOM  35442 2HB  LYS B2254       7.546  51.823  55.962  1.00  2.380          H  
ATOM  35443 1HG  LYS B2254       6.780  51.596  53.052  1.00  2.380          H  
ATOM  35444 2HG  LYS B2254       5.698  51.184  54.392  1.00  2.380          H  
ATOM  35445 1HD  LYS B2254       5.956  53.540  55.204  1.00  2.380          H  
ATOM  35446 2HD  LYS B2254       6.948  53.888  53.776  1.00  2.380          H  
ATOM  35447 1HE  LYS B2254       5.116  53.211  52.324  1.00  2.380          H  
ATOM  35448 2HE  LYS B2254       4.072  52.989  53.736  1.00  2.380          H  
ATOM  35449 1HZ  LYS B2254       3.802  55.173  52.727  1.00  2.380          H  
ATOM  35450 2HZ  LYS B2254       4.419  55.314  54.257  1.00  2.380          H  
ATOM  35451 3HZ  LYS B2254       5.395  55.496  52.947  1.00  2.380          H  
ATOM  35452  N   GLU B2255      10.328  52.473  56.548  1.00  1.430          N  
ATOM  35453  CA  GLU B2255      11.434  52.109  57.431  1.00  1.430          C  
ATOM  35454  C   GLU B2255      11.099  52.166  58.910  1.00  1.460          C  
ATOM  35455  O   GLU B2255      10.247  52.943  59.341  1.00  1.490          O  
ATOM  35456  CB  GLU B2255      12.621  53.035  57.149  1.00  2.000          C  
ATOM  35457  CG  GLU B2255      12.366  54.520  57.518  1.00  2.000          C  
ATOM  35458  CD  GLU B2255      13.491  55.443  57.133  1.00  2.000          C  
ATOM  35459  OE1 GLU B2255      13.640  55.697  55.957  1.00  2.000          O  
ATOM  35460  OE2 GLU B2255      14.202  55.891  57.998  1.00  2.000          O  
ATOM  35461  H   GLU B2255       9.690  53.218  56.787  1.00  1.720          H  
ATOM  35462  HA  GLU B2255      11.709  51.089  57.214  1.00  1.720          H  
ATOM  35463 1HB  GLU B2255      13.492  52.679  57.694  1.00  2.400          H  
ATOM  35464 2HB  GLU B2255      12.862  52.991  56.090  1.00  2.400          H  
ATOM  35465 1HG  GLU B2255      11.454  54.850  57.024  1.00  2.400          H  
ATOM  35466 2HG  GLU B2255      12.214  54.600  58.590  1.00  2.400          H  
ATOM  35467  N   LEU B2256      11.788  51.341  59.676  1.00  1.460          N  
ATOM  35468  CA  LEU B2256      11.712  51.223  61.119  1.00  1.520          C  
ATOM  35469  C   LEU B2256      13.054  51.246  61.834  1.00  1.480          C  
ATOM  35470  O   LEU B2256      13.964  50.489  61.517  1.00  1.420          O  
ATOM  35471  CB  LEU B2256      10.982  49.927  61.447  1.00  2.100          C  
ATOM  35472  CG  LEU B2256      11.133  49.387  62.832  1.00  2.100          C  
ATOM  35473  CD1 LEU B2256      10.443  50.294  63.856  1.00  2.100          C  
ATOM  35474  CD2 LEU B2256      10.637  47.973  62.798  1.00  2.100          C  
ATOM  35475  H   LEU B2256      12.452  50.751  59.203  1.00  1.750          H  
ATOM  35476  HA  LEU B2256      11.123  52.062  61.484  1.00  1.820          H  
ATOM  35477 1HB  LEU B2256       9.930  50.138  61.365  1.00  2.520          H  
ATOM  35478 2HB  LEU B2256      11.189  49.189  60.733  1.00  2.520          H  
ATOM  35479  HG  LEU B2256      12.184  49.354  63.093  1.00  2.520          H  
ATOM  35480 1HD1 LEU B2256      10.601  49.890  64.852  1.00  2.520          H  
ATOM  35481 2HD1 LEU B2256      10.847  51.287  63.837  1.00  2.520          H  
ATOM  35482 3HD1 LEU B2256       9.378  50.344  63.641  1.00  2.520          H  
ATOM  35483 1HD2 LEU B2256      10.795  47.519  63.745  1.00  2.520          H  
ATOM  35484 2HD2 LEU B2256       9.577  47.939  62.530  1.00  2.520          H  
ATOM  35485 3HD2 LEU B2256      11.209  47.434  62.068  1.00  2.520          H  
ATOM  35486  N   GLU B2257      13.169  52.064  62.864  1.00  1.570          N  
ATOM  35487  CA  GLU B2257      14.372  52.061  63.679  1.00  1.570          C  
ATOM  35488  C   GLU B2257      14.174  51.039  64.795  1.00  1.540          C  
ATOM  35489  O   GLU B2257      13.407  51.277  65.729  1.00  1.530          O  
ATOM  35490  CB  GLU B2257      14.652  53.448  64.247  1.00  2.200          C  
ATOM  35491  CG  GLU B2257      15.016  54.490  63.214  1.00  2.200          C  
ATOM  35492  CD  GLU B2257      15.347  55.825  63.826  1.00  2.200          C  
ATOM  35493  OE1 GLU B2257      15.187  55.965  65.017  1.00  2.200          O  
ATOM  35494  OE2 GLU B2257      15.766  56.698  63.110  1.00  2.200          O  
ATOM  35495  H   GLU B2257      12.405  52.692  63.090  1.00  1.880          H  
ATOM  35496  HA  GLU B2257      15.224  51.747  63.077  1.00  1.880          H  
ATOM  35497 1HB  GLU B2257      13.777  53.804  64.791  1.00  2.640          H  
ATOM  35498 2HB  GLU B2257      15.461  53.394  64.943  1.00  2.640          H  
ATOM  35499 1HG  GLU B2257      15.885  54.137  62.665  1.00  2.640          H  
ATOM  35500 2HG  GLU B2257      14.195  54.600  62.505  1.00  2.640          H  
ATOM  35501  N   TYR B2258      14.818  49.888  64.664  1.00  1.560          N  
ATOM  35502  CA  TYR B2258      14.602  48.779  65.571  1.00  1.570          C  
ATOM  35503  C   TYR B2258      15.725  48.578  66.572  1.00  1.590          C  
ATOM  35504  O   TYR B2258      16.906  48.515  66.214  1.00  1.590          O  
ATOM  35505  CB  TYR B2258      14.398  47.504  64.769  1.00  2.190          C  
ATOM  35506  CG  TYR B2258      14.290  46.361  65.653  1.00  2.190          C  
ATOM  35507  CD1 TYR B2258      13.155  46.222  66.397  1.00  2.190          C  
ATOM  35508  CD2 TYR B2258      15.325  45.445  65.747  1.00  2.190          C  
ATOM  35509  CE1 TYR B2258      13.036  45.198  67.254  1.00  2.190          C  
ATOM  35510  CE2 TYR B2258      15.202  44.401  66.604  1.00  2.190          C  
ATOM  35511  CZ  TYR B2258      14.054  44.285  67.364  1.00  2.190          C  
ATOM  35512  OH  TYR B2258      13.867  43.282  68.223  1.00  2.190          O  
ATOM  35513  H   TYR B2258      15.483  49.755  63.904  1.00  1.870          H  
ATOM  35514  HA  TYR B2258      13.693  48.980  66.138  1.00  1.880          H  
ATOM  35515 1HB  TYR B2258      13.493  47.585  64.180  1.00  2.630          H  
ATOM  35516 2HB  TYR B2258      15.236  47.352  64.088  1.00  2.630          H  
ATOM  35517  HD1 TYR B2258      12.345  46.949  66.311  1.00  2.630          H  
ATOM  35518  HD2 TYR B2258      16.224  45.562  65.144  1.00  2.630          H  
ATOM  35519  HE1 TYR B2258      12.128  45.094  67.859  1.00  2.630          H  
ATOM  35520  HE2 TYR B2258      15.998  43.675  66.684  1.00  2.630          H  
ATOM  35521  HH  TYR B2258      14.678  42.748  68.356  1.00  2.630          H  
ATOM  35522  N   PHE B2259      15.364  48.466  67.848  1.00  1.630          N  
ATOM  35523  CA  PHE B2259      16.364  48.264  68.873  1.00  1.670          C  
ATOM  35524  C   PHE B2259      16.050  46.998  69.691  1.00  1.700          C  
ATOM  35525  O   PHE B2259      15.088  47.019  70.466  1.00  1.800          O  
ATOM  35526  CB  PHE B2259      16.408  49.497  69.766  1.00  2.320          C  
ATOM  35527  CG  PHE B2259      16.775  50.740  68.985  1.00  2.320          C  
ATOM  35528  CD1 PHE B2259      15.786  51.495  68.362  1.00  2.320          C  
ATOM  35529  CD2 PHE B2259      18.091  51.151  68.858  1.00  2.320          C  
ATOM  35530  CE1 PHE B2259      16.100  52.610  67.641  1.00  2.320          C  
ATOM  35531  CE2 PHE B2259      18.403  52.285  68.127  1.00  2.320          C  
ATOM  35532  CZ  PHE B2259      17.403  53.010  67.518  1.00  2.320          C  
ATOM  35533  H   PHE B2259      14.387  48.545  68.121  1.00  1.960          H  
ATOM  35534  HA  PHE B2259      17.327  48.206  68.388  1.00  2.000          H  
ATOM  35535 1HB  PHE B2259      15.437  49.654  70.236  1.00  2.790          H  
ATOM  35536 2HB  PHE B2259      17.145  49.356  70.555  1.00  2.790          H  
ATOM  35537  HD1 PHE B2259      14.742  51.190  68.445  1.00  2.790          H  
ATOM  35538  HD2 PHE B2259      18.886  50.572  69.341  1.00  2.790          H  
ATOM  35539  HE1 PHE B2259      15.301  53.181  67.167  1.00  2.790          H  
ATOM  35540  HE2 PHE B2259      19.439  52.609  68.030  1.00  2.790          H  
ATOM  35541  HZ  PHE B2259      17.644  53.905  66.940  1.00  2.790          H  
ATOM  35542  N   PRO B2260      16.801  45.890  69.503  1.00  1.640          N  
ATOM  35543  CA  PRO B2260      16.641  44.606  70.160  1.00  1.660          C  
ATOM  35544  C   PRO B2260      17.117  44.633  71.602  1.00  1.720          C  
ATOM  35545  O   PRO B2260      18.075  45.352  71.928  1.00  1.720          O  
ATOM  35546  CB  PRO B2260      17.536  43.690  69.316  1.00  2.490          C  
ATOM  35547  CG  PRO B2260      18.607  44.592  68.766  1.00  2.490          C  
ATOM  35548  CD  PRO B2260      17.950  45.940  68.587  1.00  2.490          C  
ATOM  35549  HA  PRO B2260      15.587  44.297  70.103  1.00  1.990          H  
ATOM  35550 1HB  PRO B2260      17.942  42.882  69.960  1.00  2.990          H  
ATOM  35551 2HB  PRO B2260      16.957  43.190  68.559  1.00  2.990          H  
ATOM  35552 1HG  PRO B2260      19.470  44.646  69.438  1.00  2.990          H  
ATOM  35553 2HG  PRO B2260      18.986  44.189  67.819  1.00  2.990          H  
ATOM  35554 1HD  PRO B2260      18.665  46.672  68.960  1.00  2.990          H  
ATOM  35555 2HD  PRO B2260      17.651  46.116  67.542  1.00  2.990          H  
ATOM  35556  N   GLU B2261      16.538  43.767  72.433  1.00  1.790          N  
ATOM  35557  CA  GLU B2261      16.997  43.583  73.800  1.00  1.870          C  
ATOM  35558  C   GLU B2261      17.794  42.291  73.896  1.00  1.810          C  
ATOM  35559  O   GLU B2261      18.703  42.172  74.720  1.00  1.840          O  
ATOM  35560  CB  GLU B2261      15.829  43.560  74.792  1.00  2.590          C  
ATOM  35561  CG  GLU B2261      15.038  44.868  74.886  1.00  2.590          C  
ATOM  35562  CD  GLU B2261      13.932  44.816  75.922  1.00  2.590          C  
ATOM  35563  OE1 GLU B2261      13.748  43.778  76.511  1.00  2.590          O  
ATOM  35564  OE2 GLU B2261      13.283  45.815  76.125  1.00  2.590          O  
ATOM  35565  H   GLU B2261      15.757  43.195  72.104  1.00  2.150          H  
ATOM  35566  HA  GLU B2261      17.655  44.410  74.065  1.00  2.240          H  
ATOM  35567 1HB  GLU B2261      15.132  42.768  74.503  1.00  3.100          H  
ATOM  35568 2HB  GLU B2261      16.204  43.319  75.786  1.00  3.100          H  
ATOM  35569 1HG  GLU B2261      15.724  45.676  75.135  1.00  3.100          H  
ATOM  35570 2HG  GLU B2261      14.606  45.088  73.908  1.00  3.100          H  
ATOM  35571  N   THR B2262      17.454  41.328  73.040  1.00  1.760          N  
ATOM  35572  CA  THR B2262      18.107  40.016  73.053  1.00  1.710          C  
ATOM  35573  C   THR B2262      18.768  39.657  71.718  1.00  1.680          C  
ATOM  35574  O   THR B2262      18.860  40.478  70.808  1.00  1.680          O  
ATOM  35575  CB  THR B2262      17.130  38.891  73.476  1.00  2.410          C  
ATOM  35576  OG1 THR B2262      17.883  37.679  73.699  1.00  2.410          O  
ATOM  35577  CG2 THR B2262      16.055  38.654  72.403  1.00  2.410          C  
ATOM  35578  H   THR B2262      16.663  41.506  72.409  1.00  2.110          H  
ATOM  35579  HA  THR B2262      18.898  40.040  73.803  1.00  2.050          H  
ATOM  35580  HB  THR B2262      16.638  39.174  74.407  1.00  2.900          H  
ATOM  35581  HG1 THR B2262      18.300  37.723  74.576  1.00  2.900          H  
ATOM  35582 1HG2 THR B2262      15.383  37.863  72.732  1.00  2.900          H  
ATOM  35583 2HG2 THR B2262      15.492  39.558  72.269  1.00  2.900          H  
ATOM  35584 3HG2 THR B2262      16.488  38.372  71.459  1.00  2.900          H  
ATOM  35585  N   ASP B2263      19.251  38.421  71.640  1.00  1.650          N  
ATOM  35586  CA  ASP B2263      19.940  37.886  70.473  1.00  1.590          C  
ATOM  35587  C   ASP B2263      19.028  37.355  69.378  1.00  1.590          C  
ATOM  35588  O   ASP B2263      19.361  37.454  68.197  1.00  1.670          O  
ATOM  35589  CB  ASP B2263      20.832  36.727  70.910  1.00  2.250          C  
ATOM  35590  CG  ASP B2263      22.057  37.121  71.711  1.00  2.250          C  
ATOM  35591  OD1 ASP B2263      22.986  37.651  71.116  1.00  2.250          O  
ATOM  35592  OD2 ASP B2263      22.063  36.908  72.897  1.00  2.250          O  
ATOM  35593  H   ASP B2263      19.113  37.833  72.453  1.00  1.980          H  
ATOM  35594  HA  ASP B2263      20.556  38.682  70.050  1.00  1.910          H  
ATOM  35595 1HB  ASP B2263      20.238  36.052  71.527  1.00  2.700          H  
ATOM  35596 2HB  ASP B2263      21.126  36.164  70.050  1.00  2.700          H  
ATOM  35597  N   LYS B2264      17.890  36.779  69.757  1.00  1.530          N  
ATOM  35598  CA  LYS B2264      16.977  36.189  68.780  1.00  1.540          C  
ATOM  35599  C   LYS B2264      15.815  37.094  68.398  1.00  1.530          C  
ATOM  35600  O   LYS B2264      14.948  37.388  69.221  1.00  1.570          O  
ATOM  35601  CB  LYS B2264      16.420  34.874  69.307  1.00  2.150          C  
ATOM  35602  CG  LYS B2264      17.440  33.776  69.452  1.00  2.150          C  
ATOM  35603  CD  LYS B2264      16.777  32.501  69.939  1.00  2.150          C  
ATOM  35604  CE  LYS B2264      17.757  31.356  70.018  1.00  2.150          C  
ATOM  35605  NZ  LYS B2264      17.095  30.100  70.458  1.00  2.150          N  
ATOM  35606  H   LYS B2264      17.659  36.754  70.741  1.00  1.840          H  
ATOM  35607  HA  LYS B2264      17.538  35.985  67.865  1.00  1.850          H  
ATOM  35608 1HB  LYS B2264      15.962  35.041  70.281  1.00  2.580          H  
ATOM  35609 2HB  LYS B2264      15.640  34.518  68.635  1.00  2.580          H  
ATOM  35610 1HG  LYS B2264      17.903  33.590  68.479  1.00  2.580          H  
ATOM  35611 2HG  LYS B2264      18.213  34.081  70.155  1.00  2.580          H  
ATOM  35612 1HD  LYS B2264      16.344  32.669  70.924  1.00  2.580          H  
ATOM  35613 2HD  LYS B2264      15.975  32.225  69.253  1.00  2.580          H  
ATOM  35614 1HE  LYS B2264      18.196  31.197  69.032  1.00  2.580          H  
ATOM  35615 2HE  LYS B2264      18.548  31.607  70.723  1.00  2.580          H  
ATOM  35616 1HZ  LYS B2264      17.776  29.357  70.494  1.00  2.580          H  
ATOM  35617 2HZ  LYS B2264      16.691  30.232  71.371  1.00  2.580          H  
ATOM  35618 3HZ  LYS B2264      16.363  29.854  69.798  1.00  2.580          H  
ATOM  35619  N   VAL B2265      15.769  37.496  67.131  1.00  1.480          N  
ATOM  35620  CA  VAL B2265      14.726  38.399  66.647  1.00  1.470          C  
ATOM  35621  C   VAL B2265      13.842  37.805  65.562  1.00  1.420          C  
ATOM  35622  O   VAL B2265      14.337  37.448  64.519  1.00  1.370          O  
ATOM  35623  CB  VAL B2265      15.433  39.659  66.101  1.00  2.060          C  
ATOM  35624  CG1 VAL B2265      14.484  40.627  65.514  1.00  2.060          C  
ATOM  35625  CG2 VAL B2265      16.104  40.300  67.195  1.00  2.060          C  
ATOM  35626  H   VAL B2265      16.531  37.223  66.497  1.00  1.780          H  
ATOM  35627  HA  VAL B2265      14.090  38.678  67.487  1.00  1.760          H  
ATOM  35628  HB  VAL B2265      16.148  39.378  65.351  1.00  2.470          H  
ATOM  35629 1HG1 VAL B2265      15.022  41.507  65.165  1.00  2.470          H  
ATOM  35630 2HG1 VAL B2265      13.972  40.170  64.676  1.00  2.470          H  
ATOM  35631 3HG1 VAL B2265      13.758  40.919  66.279  1.00  2.470          H  
ATOM  35632 1HG2 VAL B2265      16.594  41.181  66.838  1.00  2.470          H  
ATOM  35633 2HG2 VAL B2265      15.365  40.556  67.899  1.00  2.470          H  
ATOM  35634 3HG2 VAL B2265      16.824  39.637  67.653  1.00  2.470          H  
ATOM  35635  N   TRP B2266      12.542  37.695  65.802  1.00  1.440          N  
ATOM  35636  CA  TRP B2266      11.592  37.179  64.813  1.00  1.410          C  
ATOM  35637  C   TRP B2266      11.152  38.383  64.001  1.00  1.390          C  
ATOM  35638  O   TRP B2266      11.604  39.431  64.424  1.00  1.410          O  
ATOM  35639  CB  TRP B2266      10.429  36.461  65.475  1.00  1.990          C  
ATOM  35640  CG  TRP B2266       9.468  35.914  64.506  1.00  1.990          C  
ATOM  35641  CD1 TRP B2266       8.252  36.414  64.182  1.00  1.990          C  
ATOM  35642  CD2 TRP B2266       9.632  34.719  63.725  1.00  1.990          C  
ATOM  35643  NE1 TRP B2266       7.654  35.619  63.255  1.00  1.990          N  
ATOM  35644  CE2 TRP B2266       8.486  34.579  62.959  1.00  1.990          C  
ATOM  35645  CE3 TRP B2266      10.644  33.769  63.625  1.00  1.990          C  
ATOM  35646  CZ2 TRP B2266       8.317  33.527  62.093  1.00  1.990          C  
ATOM  35647  CZ3 TRP B2266      10.482  32.709  62.758  1.00  1.990          C  
ATOM  35648  CH2 TRP B2266       9.346  32.589  62.010  1.00  1.990          C  
ATOM  35649  H   TRP B2266      12.196  38.039  66.689  1.00  1.730          H  
ATOM  35650  HA  TRP B2266      12.090  36.476  64.166  1.00  1.690          H  
ATOM  35651 1HB  TRP B2266      10.817  35.631  66.060  1.00  2.380          H  
ATOM  35652 2HB  TRP B2266       9.934  37.110  66.151  1.00  2.380          H  
ATOM  35653  HD1 TRP B2266       7.814  37.310  64.601  1.00  2.380          H  
ATOM  35654  HE1 TRP B2266       6.725  35.772  62.857  1.00  2.380          H  
ATOM  35655  HE3 TRP B2266      11.546  33.861  64.221  1.00  2.380          H  
ATOM  35656  HZ2 TRP B2266       7.417  33.417  61.495  1.00  2.380          H  
ATOM  35657  HZ3 TRP B2266      11.279  31.973  62.687  1.00  2.380          H  
ATOM  35658  HH2 TRP B2266       9.248  31.744  61.334  1.00  2.380          H  
ATOM  35659  N   ILE B2267      11.214  38.166  62.727  1.00  1.350          N  
ATOM  35660  CA  ILE B2267      10.547  39.131  61.897  1.00  1.340          C  
ATOM  35661  C   ILE B2267       9.498  38.484  61.017  1.00  1.360          C  
ATOM  35662  O   ILE B2267       9.984  38.293  59.926  1.00  1.360          O  
ATOM  35663  CB  ILE B2267      11.640  39.786  60.956  1.00  1.880          C  
ATOM  35664  CG1 ILE B2267      12.750  40.339  61.850  1.00  1.880          C  
ATOM  35665  CG2 ILE B2267      11.085  40.923  59.968  1.00  1.880          C  
ATOM  35666  CD1 ILE B2267      13.866  40.979  61.190  1.00  1.880          C  
ATOM  35667  H   ILE B2267      12.142  37.982  62.368  1.00  1.620          H  
ATOM  35668  HA  ILE B2267      10.074  39.841  62.537  1.00  1.610          H  
ATOM  35669  HB  ILE B2267      12.086  38.987  60.356  1.00  2.260          H  
ATOM  35670 1HG1 ILE B2267      12.326  40.959  62.557  1.00  2.260          H  
ATOM  35671 2HG1 ILE B2267      13.201  39.503  62.371  1.00  2.260          H  
ATOM  35672 1HG2 ILE B2267      11.883  41.298  59.346  1.00  2.260          H  
ATOM  35673 2HG2 ILE B2267      10.310  40.539  59.315  1.00  2.260          H  
ATOM  35674 3HG2 ILE B2267      10.682  41.741  60.535  1.00  2.260          H  
ATOM  35675 1HD1 ILE B2267      14.583  41.246  61.954  1.00  2.260          H  
ATOM  35676 2HD1 ILE B2267      14.301  40.281  60.501  1.00  2.260          H  
ATOM  35677 3HD1 ILE B2267      13.546  41.868  60.667  1.00  2.260          H  
ATOM  35678  N   GLU B2268       8.238  38.963  61.104  1.00  1.390          N  
ATOM  35679  CA  GLU B2268       7.048  38.208  60.576  1.00  1.420          C  
ATOM  35680  C   GLU B2268       6.551  38.840  59.234  1.00  1.430          C  
ATOM  35681  O   GLU B2268       6.587  40.055  59.090  1.00  1.450          O  
ATOM  35682  CB  GLU B2268       5.896  38.226  61.584  1.00  1.980          C  
ATOM  35683  CG  GLU B2268       4.684  37.398  61.200  1.00  1.980          C  
ATOM  35684  CD  GLU B2268       3.631  37.427  62.254  1.00  1.980          C  
ATOM  35685  OE1 GLU B2268       3.888  36.955  63.336  1.00  1.980          O  
ATOM  35686  OE2 GLU B2268       2.569  37.934  61.986  1.00  1.980          O  
ATOM  35687  H   GLU B2268       8.187  39.924  60.783  1.00  1.670          H  
ATOM  35688  HA  GLU B2268       7.307  37.171  60.417  1.00  1.700          H  
ATOM  35689 1HB  GLU B2268       6.240  37.936  62.566  1.00  2.370          H  
ATOM  35690 2HB  GLU B2268       5.529  39.221  61.656  1.00  2.370          H  
ATOM  35691 1HG  GLU B2268       4.251  37.791  60.282  1.00  2.370          H  
ATOM  35692 2HG  GLU B2268       4.992  36.368  61.015  1.00  2.370          H  
ATOM  35693  N   ILE B2269       6.116  38.049  58.240  1.00  1.440          N  
ATOM  35694  CA  ILE B2269       5.597  38.596  56.964  1.00  1.460          C  
ATOM  35695  C   ILE B2269       4.173  38.067  56.602  1.00  1.520          C  
ATOM  35696  O   ILE B2269       3.931  36.859  56.480  1.00  1.530          O  
ATOM  35697  CB  ILE B2269       6.594  38.288  55.819  1.00  2.040          C  
ATOM  35698  CG1 ILE B2269       7.982  38.923  56.126  1.00  2.040          C  
ATOM  35699  CG2 ILE B2269       6.036  38.774  54.464  1.00  2.040          C  
ATOM  35700  CD1 ILE B2269       9.083  38.486  55.211  1.00  2.040          C  
ATOM  35701  H   ILE B2269       6.091  37.046  58.378  1.00  1.730          H  
ATOM  35702  HA  ILE B2269       5.521  39.678  57.062  1.00  1.750          H  
ATOM  35703  HB  ILE B2269       6.756  37.251  55.793  1.00  2.440          H  
ATOM  35704 1HG1 ILE B2269       7.901  39.978  56.063  1.00  2.440          H  
ATOM  35705 2HG1 ILE B2269       8.281  38.663  57.130  1.00  2.440          H  
ATOM  35706 1HG2 ILE B2269       6.729  38.537  53.684  1.00  2.440          H  
ATOM  35707 2HG2 ILE B2269       5.089  38.279  54.251  1.00  2.440          H  
ATOM  35708 3HG2 ILE B2269       5.879  39.849  54.491  1.00  2.440          H  
ATOM  35709 1HD1 ILE B2269      10.006  38.973  55.512  1.00  2.440          H  
ATOM  35710 2HD1 ILE B2269       9.213  37.409  55.270  1.00  2.440          H  
ATOM  35711 3HD1 ILE B2269       8.853  38.758  54.211  1.00  2.440          H  
ATOM  35712  N   GLY B2270       3.220  38.979  56.366  1.00  1.580          N  
ATOM  35713  CA  GLY B2270       1.847  38.568  56.032  1.00  1.640          C  
ATOM  35714  C   GLY B2270       0.976  39.750  55.602  1.00  1.700          C  
ATOM  35715  O   GLY B2270       1.490  40.751  55.093  1.00  1.740          O  
ATOM  35716  H   GLY B2270       3.439  39.975  56.482  1.00  1.900          H  
ATOM  35717 1HA  GLY B2270       1.873  37.824  55.235  1.00  1.970          H  
ATOM  35718 2HA  GLY B2270       1.397  38.082  56.898  1.00  1.970          H  
ATOM  35719  N   GLU B2271      -0.349  39.587  55.697  1.00  1.740          N  
ATOM  35720  CA  GLU B2271      -1.298  40.610  55.244  1.00  1.800          C  
ATOM  35721  C   GLU B2271      -2.649  40.452  55.926  1.00  1.910          C  
ATOM  35722  O   GLU B2271      -2.885  39.445  56.593  1.00  1.950          O  
ATOM  35723  CB  GLU B2271      -1.517  40.501  53.751  1.00  2.500          C  
ATOM  35724  CG  GLU B2271      -2.184  39.224  53.354  1.00  2.500          C  
ATOM  35725  CD  GLU B2271      -2.396  39.135  51.959  1.00  2.500          C  
ATOM  35726  OE1 GLU B2271      -1.740  39.839  51.242  1.00  2.500          O  
ATOM  35727  OE2 GLU B2271      -3.245  38.391  51.577  1.00  2.500          O  
ATOM  35728  H   GLU B2271      -0.707  38.732  56.109  1.00  2.090          H  
ATOM  35729  HA  GLU B2271      -0.907  41.595  55.496  1.00  2.160          H  
ATOM  35730 1HB  GLU B2271      -2.127  41.335  53.403  1.00  3.000          H  
ATOM  35731 2HB  GLU B2271      -0.560  40.555  53.246  1.00  3.000          H  
ATOM  35732 1HG  GLU B2271      -1.591  38.372  53.685  1.00  3.000          H  
ATOM  35733 2HG  GLU B2271      -3.153  39.180  53.829  1.00  3.000          H  
ATOM  35734  N   THR B2272      -3.554  41.421  55.717  1.00  1.960          N  
ATOM  35735  CA  THR B2272      -4.896  41.323  56.283  1.00  2.090          C  
ATOM  35736  C   THR B2272      -5.969  40.890  55.273  1.00  2.150          C  
ATOM  35737  O   THR B2272      -7.030  40.433  55.690  1.00  2.210          O  
ATOM  35738  CB  THR B2272      -5.370  42.688  56.823  1.00  2.870          C  
ATOM  35739  OG1 THR B2272      -5.534  43.609  55.719  1.00  2.870          O  
ATOM  35740  CG2 THR B2272      -4.322  43.249  57.776  1.00  2.870          C  
ATOM  35741  H   THR B2272      -3.286  42.262  55.201  1.00  2.350          H  
ATOM  35742  HA  THR B2272      -4.879  40.594  57.093  1.00  2.510          H  
ATOM  35743  HB  THR B2272      -6.318  42.571  57.344  1.00  3.450          H  
ATOM  35744  HG1 THR B2272      -6.347  43.368  55.245  1.00  3.450          H  
ATOM  35745 1HG2 THR B2272      -4.655  44.216  58.150  1.00  3.450          H  
ATOM  35746 2HG2 THR B2272      -4.186  42.561  58.610  1.00  3.450          H  
ATOM  35747 3HG2 THR B2272      -3.375  43.375  57.254  1.00  3.450          H  
ATOM  35748  N   GLU B2273      -5.699  41.032  53.968  1.00  2.140          N  
ATOM  35749  CA  GLU B2273      -6.644  40.749  52.868  1.00  2.190          C  
ATOM  35750  C   GLU B2273      -5.951  40.988  51.512  1.00  2.200          C  
ATOM  35751  O   GLU B2273      -4.933  41.684  51.458  1.00  2.190          O  
ATOM  35752  CB  GLU B2273      -7.923  41.628  53.013  1.00  3.050          C  
ATOM  35753  CG  GLU B2273      -9.040  41.479  51.931  1.00  3.050          C  
ATOM  35754  CD  GLU B2273      -9.602  40.084  51.794  1.00  3.050          C  
ATOM  35755  OE1 GLU B2273     -10.661  39.818  52.302  1.00  3.050          O  
ATOM  35756  OE2 GLU B2273      -8.938  39.281  51.171  1.00  3.050          O  
ATOM  35757  H   GLU B2273      -4.798  41.401  53.703  1.00  2.570          H  
ATOM  35758  HA  GLU B2273      -6.939  39.699  52.915  1.00  2.630          H  
ATOM  35759 1HB  GLU B2273      -8.404  41.433  53.962  1.00  3.660          H  
ATOM  35760 2HB  GLU B2273      -7.631  42.668  53.012  1.00  3.660          H  
ATOM  35761 1HG  GLU B2273      -9.857  42.128  52.239  1.00  3.660          H  
ATOM  35762 2HG  GLU B2273      -8.699  41.856  50.971  1.00  3.660          H  
ATOM  35763  N   GLY B2274      -6.553  40.469  50.430  1.00  2.230          N  
ATOM  35764  CA  GLY B2274      -6.115  40.632  49.031  1.00  2.240          C  
ATOM  35765  C   GLY B2274      -4.775  39.962  48.744  1.00  2.140          C  
ATOM  35766  O   GLY B2274      -4.588  38.808  49.106  1.00  2.160          O  
ATOM  35767  H   GLY B2274      -7.394  39.914  50.602  1.00  2.680          H  
ATOM  35768 1HA  GLY B2274      -6.877  40.216  48.373  1.00  2.690          H  
ATOM  35769 2HA  GLY B2274      -6.046  41.696  48.800  1.00  2.690          H  
ATOM  35770  N   THR B2275      -3.871  40.658  48.028  1.00  2.050          N  
ATOM  35771  CA  THR B2275      -2.554  40.063  47.728  1.00  1.960          C  
ATOM  35772  C   THR B2275      -1.397  41.004  48.087  1.00  1.880          C  
ATOM  35773  O   THR B2275      -1.369  42.182  47.700  1.00  1.910          O  
ATOM  35774  CB  THR B2275      -2.433  39.634  46.241  1.00  2.780          C  
ATOM  35775  OG1 THR B2275      -3.447  38.673  45.932  1.00  2.780          O  
ATOM  35776  CG2 THR B2275      -1.057  38.989  45.975  1.00  2.780          C  
ATOM  35777  H   THR B2275      -4.099  41.604  47.712  1.00  2.460          H  
ATOM  35778  HA  THR B2275      -2.442  39.168  48.344  1.00  2.350          H  
ATOM  35779  HB  THR B2275      -2.552  40.497  45.598  1.00  3.340          H  
ATOM  35780  HG1 THR B2275      -4.303  39.086  46.040  1.00  3.340          H  
ATOM  35781 1HG2 THR B2275      -0.999  38.696  44.935  1.00  3.340          H  
ATOM  35782 2HG2 THR B2275      -0.269  39.687  46.184  1.00  3.340          H  
ATOM  35783 3HG2 THR B2275      -0.934  38.114  46.604  1.00  3.340          H  
ATOM  35784  N   PHE B2276      -0.417  40.482  48.810  1.00  1.790          N  
ATOM  35785  CA  PHE B2276       0.731  41.285  49.225  1.00  1.710          C  
ATOM  35786  C   PHE B2276       1.984  40.825  48.541  1.00  1.640          C  
ATOM  35787  O   PHE B2276       2.370  39.655  48.602  1.00  1.620          O  
ATOM  35788  CB  PHE B2276       0.897  41.278  50.747  1.00  2.430          C  
ATOM  35789  CG  PHE B2276       2.000  42.165  51.324  1.00  2.430          C  
ATOM  35790  CD1 PHE B2276       2.197  43.476  50.880  1.00  2.430          C  
ATOM  35791  CD2 PHE B2276       2.797  41.708  52.364  1.00  2.430          C  
ATOM  35792  CE1 PHE B2276       3.139  44.272  51.457  1.00  2.430          C  
ATOM  35793  CE2 PHE B2276       3.749  42.522  52.940  1.00  2.430          C  
ATOM  35794  CZ  PHE B2276       3.918  43.807  52.485  1.00  2.430          C  
ATOM  35795  H   PHE B2276      -0.509  39.496  49.096  1.00  2.150          H  
ATOM  35796  HA  PHE B2276       0.563  42.308  48.906  1.00  2.050          H  
ATOM  35797 1HB  PHE B2276      -0.036  41.587  51.191  1.00  2.910          H  
ATOM  35798 2HB  PHE B2276       1.072  40.267  51.082  1.00  2.910          H  
ATOM  35799  HD1 PHE B2276       1.592  43.885  50.077  1.00  2.910          H  
ATOM  35800  HD2 PHE B2276       2.650  40.690  52.739  1.00  2.910          H  
ATOM  35801  HE1 PHE B2276       3.260  45.289  51.099  1.00  2.910          H  
ATOM  35802  HE2 PHE B2276       4.359  42.145  53.762  1.00  2.910          H  
ATOM  35803  HZ  PHE B2276       4.669  44.447  52.940  1.00  2.910          H  
ATOM  35804  N   ILE B2277       2.561  41.735  47.791  1.00  1.600          N  
ATOM  35805  CA  ILE B2277       3.729  41.483  47.017  1.00  1.530          C  
ATOM  35806  C   ILE B2277       4.869  42.252  47.690  1.00  1.450          C  
ATOM  35807  O   ILE B2277       5.024  43.450  47.487  1.00  1.440          O  
ATOM  35808  CB  ILE B2277       3.369  41.945  45.584  1.00  2.170          C  
ATOM  35809  CG1 ILE B2277       2.113  41.122  45.111  1.00  2.170          C  
ATOM  35810  CG2 ILE B2277       4.421  41.796  44.720  1.00  2.170          C  
ATOM  35811  CD1 ILE B2277       1.521  41.509  43.797  1.00  2.170          C  
ATOM  35812  H   ILE B2277       2.194  42.690  47.753  1.00  1.920          H  
ATOM  35813  HA  ILE B2277       3.944  40.426  47.009  1.00  1.840          H  
ATOM  35814  HB  ILE B2277       3.085  42.989  45.616  1.00  2.600          H  
ATOM  35815 1HG1 ILE B2277       2.379  40.069  45.082  1.00  2.600          H  
ATOM  35816 2HG1 ILE B2277       1.327  41.262  45.832  1.00  2.600          H  
ATOM  35817 1HG2 ILE B2277       4.172  42.130  43.727  1.00  2.600          H  
ATOM  35818 2HG2 ILE B2277       5.254  42.375  45.088  1.00  2.600          H  
ATOM  35819 3HG2 ILE B2277       4.630  40.750  44.726  1.00  2.600          H  
ATOM  35820 1HD1 ILE B2277       0.646  40.885  43.604  1.00  2.600          H  
ATOM  35821 2HD1 ILE B2277       1.215  42.547  43.834  1.00  2.600          H  
ATOM  35822 3HD1 ILE B2277       2.225  41.372  42.991  1.00  2.600          H  
ATOM  35823  N   VAL B2278       5.687  41.592  48.489  1.00  1.390          N  
ATOM  35824  CA  VAL B2278       6.660  42.389  49.272  1.00  1.330          C  
ATOM  35825  C   VAL B2278       7.970  42.319  48.588  1.00  1.270          C  
ATOM  35826  O   VAL B2278       8.405  41.235  48.222  1.00  1.260          O  
ATOM  35827  CB  VAL B2278       6.682  41.999  50.773  1.00  1.890          C  
ATOM  35828  CG1 VAL B2278       6.773  40.569  50.942  1.00  1.890          C  
ATOM  35829  CG2 VAL B2278       7.877  42.668  51.490  1.00  1.890          C  
ATOM  35830  H   VAL B2278       5.565  40.575  48.560  1.00  1.670          H  
ATOM  35831  HA  VAL B2278       6.350  43.419  49.245  1.00  1.600          H  
ATOM  35832  HB  VAL B2278       5.784  42.315  51.217  1.00  2.260          H  
ATOM  35833 1HG1 VAL B2278       6.778  40.327  51.996  1.00  2.260          H  
ATOM  35834 2HG1 VAL B2278       5.909  40.109  50.473  1.00  2.260          H  
ATOM  35835 3HG1 VAL B2278       7.664  40.214  50.488  1.00  2.260          H  
ATOM  35836 1HG2 VAL B2278       7.865  42.390  52.534  1.00  2.260          H  
ATOM  35837 2HG2 VAL B2278       8.806  42.353  51.061  1.00  2.260          H  
ATOM  35838 3HG2 VAL B2278       7.820  43.738  51.414  1.00  2.260          H  
ATOM  35839  N   ASP B2279       8.552  43.483  48.311  1.00  1.240          N  
ATOM  35840  CA  ASP B2279       9.747  43.574  47.495  1.00  1.210          C  
ATOM  35841  C   ASP B2279      10.970  43.221  48.315  1.00  1.180          C  
ATOM  35842  O   ASP B2279      11.796  42.422  47.886  1.00  1.170          O  
ATOM  35843  CB  ASP B2279       9.829  44.983  46.885  1.00  1.710          C  
ATOM  35844  CG  ASP B2279      10.781  45.169  45.703  1.00  1.710          C  
ATOM  35845  OD1 ASP B2279      10.938  44.264  44.939  1.00  1.710          O  
ATOM  35846  OD2 ASP B2279      11.271  46.266  45.537  1.00  1.710          O  
ATOM  35847  H   ASP B2279       8.184  44.337  48.717  1.00  1.490          H  
ATOM  35848  HA  ASP B2279       9.682  42.850  46.688  1.00  1.450          H  
ATOM  35849 1HB  ASP B2279       8.839  45.300  46.600  1.00  2.050          H  
ATOM  35850 2HB  ASP B2279      10.164  45.646  47.651  1.00  2.050          H  
ATOM  35851  N   SER B2280      11.079  43.797  49.502  1.00  1.170          N  
ATOM  35852  CA  SER B2280      12.231  43.487  50.335  1.00  1.150          C  
ATOM  35853  C   SER B2280      12.031  43.783  51.794  1.00  1.160          C  
ATOM  35854  O   SER B2280      11.350  44.733  52.168  1.00  1.190          O  
ATOM  35855  CB  SER B2280      13.451  44.259  49.870  1.00  1.620          C  
ATOM  35856  OG  SER B2280      13.291  45.637  50.050  1.00  1.620          O  
ATOM  35857  H   SER B2280      10.358  44.452  49.797  1.00  1.400          H  
ATOM  35858  HA  SER B2280      12.436  42.423  50.241  1.00  1.380          H  
ATOM  35859 1HB  SER B2280      14.302  43.933  50.458  1.00  1.940          H  
ATOM  35860 2HB  SER B2280      13.668  44.036  48.825  1.00  1.940          H  
ATOM  35861  HG  SER B2280      14.098  46.030  49.717  1.00  1.940          H  
ATOM  35862  N   VAL B2281      12.720  43.010  52.621  1.00  1.150          N  
ATOM  35863  CA  VAL B2281      12.807  43.244  54.045  1.00  1.160          C  
ATOM  35864  C   VAL B2281      14.295  43.298  54.415  1.00  1.140          C  
ATOM  35865  O   VAL B2281      14.977  42.269  54.400  1.00  1.130          O  
ATOM  35866  CB  VAL B2281      12.093  42.084  54.775  1.00  1.620          C  
ATOM  35867  CG1 VAL B2281      12.130  42.289  56.252  1.00  1.620          C  
ATOM  35868  CG2 VAL B2281      10.660  41.978  54.270  1.00  1.620          C  
ATOM  35869  H   VAL B2281      13.197  42.204  52.216  1.00  1.380          H  
ATOM  35870  HA  VAL B2281      12.352  44.198  54.283  1.00  1.390          H  
ATOM  35871  HB  VAL B2281      12.626  41.153  54.565  1.00  1.940          H  
ATOM  35872 1HG1 VAL B2281      11.646  41.451  56.756  1.00  1.940          H  
ATOM  35873 2HG1 VAL B2281      13.139  42.366  56.570  1.00  1.940          H  
ATOM  35874 3HG1 VAL B2281      11.615  43.199  56.494  1.00  1.940          H  
ATOM  35875 1HG2 VAL B2281      10.156  41.170  54.765  1.00  1.940          H  
ATOM  35876 2HG2 VAL B2281      10.148  42.901  54.475  1.00  1.940          H  
ATOM  35877 3HG2 VAL B2281      10.654  41.800  53.206  1.00  1.940          H  
ATOM  35878  N   GLU B2282      14.794  44.479  54.763  1.00  1.150          N  
ATOM  35879  CA  GLU B2282      16.207  44.658  55.049  1.00  1.140          C  
ATOM  35880  C   GLU B2282      16.505  45.256  56.384  1.00  1.170          C  
ATOM  35881  O   GLU B2282      15.989  46.301  56.731  1.00  1.200          O  
ATOM  35882  CB  GLU B2282      16.861  45.528  53.965  1.00  1.600          C  
ATOM  35883  CG  GLU B2282      18.332  45.830  54.220  1.00  1.600          C  
ATOM  35884  CD  GLU B2282      19.008  46.593  53.149  1.00  1.600          C  
ATOM  35885  OE1 GLU B2282      18.655  47.713  52.892  1.00  1.600          O  
ATOM  35886  OE2 GLU B2282      19.925  46.056  52.594  1.00  1.600          O  
ATOM  35887  H   GLU B2282      14.184  45.294  54.759  1.00  1.380          H  
ATOM  35888  HA  GLU B2282      16.660  43.687  55.048  1.00  1.370          H  
ATOM  35889 1HB  GLU B2282      16.788  45.023  52.999  1.00  1.920          H  
ATOM  35890 2HB  GLU B2282      16.326  46.473  53.884  1.00  1.920          H  
ATOM  35891 1HG  GLU B2282      18.399  46.420  55.128  1.00  1.920          H  
ATOM  35892 2HG  GLU B2282      18.873  44.919  54.390  1.00  1.920          H  
ATOM  35893  N   LEU B2283      17.356  44.598  57.141  1.00  1.180          N  
ATOM  35894  CA  LEU B2283      17.690  45.127  58.448  1.00  1.220          C  
ATOM  35895  C   LEU B2283      19.206  45.376  58.497  1.00  1.230          C  
ATOM  35896  O   LEU B2283      20.025  44.461  58.356  1.00  1.230          O  
ATOM  35897  CB  LEU B2283      17.138  44.136  59.499  1.00  1.690          C  
ATOM  35898  CG  LEU B2283      17.267  44.403  60.985  1.00  1.690          C  
ATOM  35899  CD1 LEU B2283      16.427  45.626  61.320  1.00  1.690          C  
ATOM  35900  CD2 LEU B2283      16.743  43.224  61.776  1.00  1.690          C  
ATOM  35901  H   LEU B2283      17.752  43.734  56.768  1.00  1.420          H  
ATOM  35902  HA  LEU B2283      17.195  46.069  58.577  1.00  1.460          H  
ATOM  35903 1HB  LEU B2283      16.079  44.099  59.322  1.00  2.030          H  
ATOM  35904 2HB  LEU B2283      17.528  43.179  59.300  1.00  2.030          H  
ATOM  35905  HG  LEU B2283      18.299  44.566  61.236  1.00  2.030          H  
ATOM  35906 1HD1 LEU B2283      16.455  45.838  62.371  1.00  2.030          H  
ATOM  35907 2HD1 LEU B2283      16.780  46.481  60.777  1.00  2.030          H  
ATOM  35908 3HD1 LEU B2283      15.415  45.413  61.045  1.00  2.030          H  
ATOM  35909 1HD2 LEU B2283      16.825  43.431  62.848  1.00  2.030          H  
ATOM  35910 2HD2 LEU B2283      15.712  43.086  61.512  1.00  2.030          H  
ATOM  35911 3HD2 LEU B2283      17.310  42.328  61.538  1.00  2.030          H  
ATOM  35912  N   LEU B2284      19.601  46.635  58.633  1.00  1.260          N  
ATOM  35913  CA  LEU B2284      21.034  46.902  58.617  1.00  1.290          C  
ATOM  35914  C   LEU B2284      21.512  47.303  59.959  1.00  1.350          C  
ATOM  35915  O   LEU B2284      20.841  48.044  60.658  1.00  1.380          O  
ATOM  35916  CB  LEU B2284      21.389  48.056  57.677  1.00  1.790          C  
ATOM  35917  CG  LEU B2284      20.943  47.942  56.261  1.00  1.790          C  
ATOM  35918  CD1 LEU B2284      21.352  49.209  55.502  1.00  1.790          C  
ATOM  35919  CD2 LEU B2284      21.535  46.723  55.660  1.00  1.790          C  
ATOM  35920  H   LEU B2284      18.902  47.376  58.728  1.00  1.510          H  
ATOM  35921  HA  LEU B2284      21.577  46.006  58.337  1.00  1.550          H  
ATOM  35922 1HB  LEU B2284      20.996  48.955  58.073  1.00  2.150          H  
ATOM  35923 2HB  LEU B2284      22.478  48.154  57.673  1.00  2.150          H  
ATOM  35924  HG  LEU B2284      19.860  47.875  56.222  1.00  2.150          H  
ATOM  35925 1HD1 LEU B2284      21.009  49.137  54.473  1.00  2.150          H  
ATOM  35926 2HD1 LEU B2284      20.894  50.084  55.968  1.00  2.150          H  
ATOM  35927 3HD1 LEU B2284      22.434  49.318  55.517  1.00  2.150          H  
ATOM  35928 1HD2 LEU B2284      21.216  46.657  54.649  1.00  2.150          H  
ATOM  35929 2HD2 LEU B2284      22.618  46.790  55.699  1.00  2.150          H  
ATOM  35930 3HD2 LEU B2284      21.213  45.837  56.182  1.00  2.150          H  
ATOM  35931  N   LEU B2285      22.698  46.864  60.319  1.00  1.380          N  
ATOM  35932  CA  LEU B2285      23.248  47.379  61.552  1.00  1.450          C  
ATOM  35933  C   LEU B2285      23.407  48.860  61.299  1.00  1.490          C  
ATOM  35934  O   LEU B2285      23.882  49.247  60.227  1.00  1.490          O  
ATOM  35935  CB  LEU B2285      24.599  46.726  61.891  1.00  2.000          C  
ATOM  35936  CG  LEU B2285      25.257  47.148  63.247  1.00  2.000          C  
ATOM  35937  CD1 LEU B2285      24.422  46.651  64.429  1.00  2.000          C  
ATOM  35938  CD2 LEU B2285      26.665  46.575  63.323  1.00  2.000          C  
ATOM  35939  H   LEU B2285      23.211  46.216  59.735  1.00  1.660          H  
ATOM  35940  HA  LEU B2285      22.541  47.241  62.362  1.00  1.740          H  
ATOM  35941 1HB  LEU B2285      24.462  45.647  61.914  1.00  2.400          H  
ATOM  35942 2HB  LEU B2285      25.306  46.969  61.096  1.00  2.400          H  
ATOM  35943  HG  LEU B2285      25.308  48.243  63.301  1.00  2.400          H  
ATOM  35944 1HD1 LEU B2285      24.902  46.960  65.331  1.00  2.400          H  
ATOM  35945 2HD1 LEU B2285      23.415  47.067  64.403  1.00  2.400          H  
ATOM  35946 3HD1 LEU B2285      24.371  45.570  64.400  1.00  2.400          H  
ATOM  35947 1HD2 LEU B2285      27.132  46.880  64.259  1.00  2.400          H  
ATOM  35948 2HD2 LEU B2285      26.623  45.485  63.274  1.00  2.400          H  
ATOM  35949 3HD2 LEU B2285      27.253  46.956  62.483  1.00  2.400          H  
ATOM  35950  N   MET B2286      22.981  49.698  62.232  1.00  1.540          N  
ATOM  35951  CA  MET B2286      23.141  51.119  62.005  1.00  1.580          C  
ATOM  35952  C   MET B2286      24.605  51.491  62.156  1.00  1.590          C  
ATOM  35953  O   MET B2286      25.284  51.026  63.073  1.00  1.620          O  
ATOM  35954  CB  MET B2286      22.308  51.922  63.004  1.00  2.200          C  
ATOM  35955  CG  MET B2286      20.798  51.789  62.849  1.00  2.200          C  
ATOM  35956  SD  MET B2286      19.893  52.791  64.061  1.00  2.200          S  
ATOM  35957  CE  MET B2286      18.203  52.228  63.909  1.00  2.200          C  
ATOM  35958  H   MET B2286      22.552  49.356  63.095  1.00  1.850          H  
ATOM  35959  HA  MET B2286      22.827  51.355  60.989  1.00  1.900          H  
ATOM  35960 1HB  MET B2286      22.560  51.598  64.014  1.00  2.640          H  
ATOM  35961 2HB  MET B2286      22.568  52.979  62.924  1.00  2.640          H  
ATOM  35962 1HG  MET B2286      20.511  52.107  61.851  1.00  2.640          H  
ATOM  35963 2HG  MET B2286      20.516  50.765  62.959  1.00  2.640          H  
ATOM  35964 1HE  MET B2286      17.588  52.790  64.587  1.00  2.640          H  
ATOM  35965 2HE  MET B2286      17.849  52.378  62.894  1.00  2.640          H  
ATOM  35966 3HE  MET B2286      18.140  51.185  64.170  1.00  2.640          H  
ATOM  35967  N   GLU B2287      25.072  52.370  61.278  1.00  1.600          N  
ATOM  35968  CA  GLU B2287      26.427  52.907  61.323  1.00  1.620          C  
ATOM  35969  C   GLU B2287      26.362  54.390  61.002  1.00  1.690          C  
ATOM  35970  O   GLU B2287      25.494  54.813  60.236  1.00  1.730          O  
ATOM  35971  CB  GLU B2287      27.357  52.207  60.320  1.00  2.260          C  
ATOM  35972  CG  GLU B2287      27.604  50.707  60.560  1.00  2.260          C  
ATOM  35973  CD  GLU B2287      28.599  50.123  59.570  1.00  2.260          C  
ATOM  35974  OE1 GLU B2287      29.004  50.844  58.688  1.00  2.260          O  
ATOM  35975  OE2 GLU B2287      28.963  48.976  59.705  1.00  2.260          O  
ATOM  35976  H   GLU B2287      24.456  52.687  60.543  1.00  1.920          H  
ATOM  35977  HA  GLU B2287      26.829  52.787  62.328  1.00  1.940          H  
ATOM  35978 1HB  GLU B2287      26.945  52.313  59.316  1.00  2.710          H  
ATOM  35979 2HB  GLU B2287      28.327  52.706  60.324  1.00  2.710          H  
ATOM  35980 1HG  GLU B2287      27.974  50.564  61.575  1.00  2.710          H  
ATOM  35981 2HG  GLU B2287      26.656  50.171  60.472  1.00  2.710          H  
ATOM  35982  N   GLU B2288      27.284  55.166  61.557  1.00  1.750          N  
ATOM  35983  CA  GLU B2288      27.352  56.592  61.274  1.00  1.880          C  
ATOM  35984  C   GLU B2288      28.798  57.051  61.202  1.00  1.960          C  
ATOM  35985  O   GLU B2288      29.170  57.799  60.299  1.00  2.090          O  
ATOM  35986  OXT GLU B2288      29.625  56.534  61.949  1.00  2.820          O  
ATOM  35987  CB  GLU B2288      26.603  57.393  62.340  1.00  2.460          C  
ATOM  35988  CG  GLU B2288      26.578  58.895  62.086  1.00  2.460          C  
ATOM  35989  CD  GLU B2288      25.775  59.656  63.101  1.00  2.460          C  
ATOM  35990  OE1 GLU B2288      25.224  59.045  63.985  1.00  2.460          O  
ATOM  35991  OE2 GLU B2288      25.708  60.858  62.989  1.00  2.460          O  
ATOM  35992  H   GLU B2288      27.963  54.756  62.184  1.00  2.100          H  
ATOM  35993  HA  GLU B2288      26.888  56.780  60.305  1.00  2.260          H  
ATOM  35994 1HB  GLU B2288      25.571  57.045  62.397  1.00  2.950          H  
ATOM  35995 2HB  GLU B2288      27.062  57.224  63.314  1.00  2.950          H  
ATOM  35996 1HG  GLU B2288      27.601  59.272  62.099  1.00  2.950          H  
ATOM  35997 2HG  GLU B2288      26.170  59.074  61.093  1.00  2.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13551.4 1438.76 9410.23 -799.277 249.01 550.227 5020.31 -5303.69 -23.7389 -172.519 -4544.08 -639.842 -920.115 -781.415 -493.126 -332.667 0 963.525 156.062 168.18 985.149 2138.2 -491.702 517.945 -546.396 106.353 2211.9 -4684.12
TYR:NtermProteinFull_1 -2.85248 0.14107 1.37297 -0.62271 0.02745 0.43845 0.54478 -0.73392 -0 -0 -1.37095 0.16269 0 0 0 0 0 0.0792 -0.00411 0.00148 0 2.08537 0 0.00777 1.2797 0 0.03873 0.59551
THR_2 -4.71867 0.66098 5.98107 -0.11598 0.13861 0.07741 3.08349 -2.50279 -0 -0 -3.13719 -0.76906 0 0 -1.73756 0 0 0.02523 0.36056 0.08518 0.04456 0 -0.43731 2.40317 -1.0874 -0.09248 0.79569 -0.94251
PRO_3 -6.20281 0.91834 3.13327 -0.06718 0 0.04178 1.21506 -1.50094 -0 -0 -0.84724 0.60769 0 0 0 0 0 0.02919 -0.17677 0.03238 0.20664 0 -0.39064 0 -2.4119 -0.0464 1.04446 -4.41508
ILE_4 -7.70399 0.95887 3.57703 -0.64072 0.36418 0.13375 2.24799 -2.40828 -0 -0 -1.13589 0.32142 0 0 0 0 0 0.02881 -0.04555 0.27953 0.60497 0 -0.50603 0 0.73287 0.09351 0.67117 -2.42635
ASP_5 -6.65587 0.32184 8.168 -0.10084 0.00145 0.29436 3.77207 -3.47624 -0.02743 -0.26055 -3.66098 -0.59036 0 0 -1.73756 0 0 0.01051 -0.03993 0.00927 0 2.29935 0.21698 0 -2.3716 0.00356 0.77587 -3.04811
ILE_6 -7.25697 0.48384 4.1806 -0.5085 0.31472 0.10384 2.34195 -2.73618 -0 -0 -2.35394 -0.03098 0 0 0 0 0 0.01782 -0.0474 0.03736 0.53517 0 -0.4731 0 0.73287 -0.02371 0.66263 -4.01997
SER_7 -6.12605 0.43198 6.60729 -0.03627 0 0.07975 3.7668 -3.18351 -0 -0 -4.27562 -0.47781 0 0 -0.72359 0 0 0.02422 0.00058 0.02083 0.86305 0 0.3154 0.92177 -0.77834 0.03845 0.59692 -1.93415
LEU_8 -9.9412 1.23263 5.31462 -0.53318 0.19641 0.12218 2.86902 -3.38882 -0 -0 -2.20711 0.10369 0 0 0 0 0 0.007 0.11862 0.24579 3.36446 0 -0.24705 0 0.18072 -0.11637 0.67177 -2.00684
SER_9 -4.92978 0.16246 5.75527 -0.02686 4e-05 0.02052 2.88806 -2.79793 -0.00726 -0.07397 -3.10016 -0.603 0 0 -0.58016 0 0 0.00079 0.11788 0.02567 0.48767 0 0.29914 2.22636 -0.77834 -0.16148 0.55117 -0.52392
LEU_10 -8.94167 1.01605 3.70466 -0.7042 0.34117 0.2967 2.85493 -2.91289 -0 -0 -2.53271 0.05554 0 0 0 0 0 0.00504 -0.03648 0.06423 0.99978 0 -0.25693 0 0.18072 -0.16151 0.49606 -5.5315
THR_11 -7.72012 0.46908 6.31954 -0.19932 0.09735 0.07159 3.56719 -3.4433 -0.02191 -0.23169 -3.7346 -0.06588 0 0 0 0 0 0.01104 -0.0162 0.04459 0.05641 0 -0.00916 2.35911 -1.0874 -0.05198 0.49318 -3.09246
GLN_12 -7.01068 0.43078 7.55253 -0.83521 0.13562 0.88962 3.3766 -3.48617 -0 -0 -3.75775 -0.91539 0 0 0 -1.78821 0 0.01055 0.28601 0.05782 0 2.81034 -0.19066 0 -0.18838 -0.07976 0.53896 -2.16338
PHE_13 -9.78139 1.01419 4.07333 -0.93354 0.06706 0.2546 3.07472 -3.12142 -0 -0 -2.68732 -0.14183 0 0 0 0 0 0.01 0.00044 0.7531 0 1.75224 -0.47365 0 1.0402 -0.12139 0.6109 -4.60978
LEU_14 -8.95221 0.98599 2.82645 -0.48037 0.1893 0.11374 2.24501 -2.5618 -0.01129 -0.12451 -1.44914 0.21197 0 0 0 0 0 0.01645 -0.00094 0.01659 0.28305 0 -0.3008 0 0.18072 -0.14699 0.52607 -6.43272
LEU_15 -8.01273 0.79306 3.70064 -0.48426 0.19079 0.11582 2.2575 -2.72799 -0.00877 -0.03783 -1.01301 0.2486 0 0 0 0 0 0.05599 -0.04001 0.10146 0.42494 0 -0.25574 0 0.18072 -0.27867 0.57022 -4.21928
SER_16 -3.4946 0.0639 4.54463 -0.02856 0.00087 0.02516 2.16929 -2.02392 -0 -0 -2.34275 -0.24881 0 0 -0.5894 -0.461 0 0.02207 -0.00485 0.0157 0.45902 0 0.12953 1.80143 -0.77834 0.0367 0.72142 0.01751
GLU_17 -4.47866 0.41667 4.77708 -0.45575 0.11726 0.94968 2.42109 -2.20073 -0.01659 -0.08029 -3.28143 -0.45665 0 0 0 -0.44562 0 0.04012 0.27569 0.0285 0 2.81331 0.28323 0 -2.7348 0.31687 0.60449 -1.10651
PHE_18 -8.3102 1.22349 3.05788 -0.74841 0.31465 0.25812 2.44783 -2.43161 -0.0104 -0.09338 -1.87341 -0.62224 0 0 0 0 0 0.05411 0.11823 1.11776 0 3.92671 0.04212 0 1.0402 0.4017 0.65129 0.56444
VAL_19 -5.11834 0.60969 3.18973 -0.36148 0.28948 0.08543 1.45163 -1.89979 -0.01643 -0.14983 -1.28519 -0.23422 0 0 0 0 0 0.02913 0.0946 0.0412 0.77548 0 -0.52195 0 1.9342 0.31478 1.46155 0.68967
PRO_20 -4.25539 0.53587 1.21336 -0.12546 0.00203 0.09201 0.18564 -0.70677 -0 -0 -0.23059 0.21298 0 0 0 0 0 0.01899 -0.01343 0.02181 0.19374 0 -1.03267 0 -2.4119 -0.32216 1.20749 -5.41444
GLY_21 -3.21779 0.25602 3.03772 -0.00097 0 0 1.68023 -1.69161 -0.02434 -0.21527 -1.73867 -0.26348 0 0 0 0 0 0.01593 -0.11763 0 0 0 -1.54116 0 0.83697 -0.04265 0.265 -2.76167
ALA_22 -5.12485 0.79846 3.87596 -0.0234 0 0 2.44866 -2.40681 -0.00721 -0.03319 -2.66848 -0.39057 0 0 -0.72532 0 0 0.04337 -0.06355 0 0 0 -0.34784 0 1.8394 0.02257 0.27912 -2.48369
GLY_23 -2.43508 0.27743 3.08325 -4e-05 0 0 1.18672 -1.53551 -0.00103 -0.01204 -1.2081 -0.42039 0 0 0 0 0 0.00656 -0.11714 0 0 0 0.24285 0 0.83697 0.24171 0.24146 0.38763
PHE_24 -9.65214 0.95804 3.84286 -0.79034 0.03819 0.30219 3.23756 -3.03935 -0.01232 -0.14037 -2.11071 -0.04195 0 0 0 0 0 0.00627 0.00781 0.33803 0 2.11186 -0.26171 0 1.0402 0.55553 0.15093 -3.45942
VAL_25 -8.26613 0.63206 3.76345 -0.29893 0.17932 0.06454 3.38289 -2.98266 -0 -0 -2.34941 0.02923 0 0 0 0 0 0.01654 -0.03197 0.0004 0.03914 0 -0.28505 0 1.9342 -0.05789 0.28901 -3.94126
LEU_26 -6.82106 0.35492 4.91143 -0.47561 0.21611 0.1118 2.57637 -2.8761 -0 -0 -2.56682 0.19762 0 0 0 0 0 0.01944 0.13943 0.09226 0.32222 0 -0.31193 0 0.18072 -0.17361 0.46706 -3.63576
GLY_27 -4.50693 0.32441 4.84439 -5e-05 0 0 2.58698 -2.54844 -0.01242 -0.07342 -2.44364 -0.41308 0 0 0 0 0 0.02172 -0.04899 0 0 0 0.42157 0 0.83697 0.28524 0.44247 -0.28322
LEU_28 -8.3565 0.4015 4.5687 -0.47235 0.17343 0.111 3.09354 -2.98145 -0.01583 -0.10129 -3.14034 0.21644 0 0 0 0 0 0.02161 0.08694 0.01099 0.30271 0 -0.27091 0 0.18072 0.27425 0.43756 -5.45928
VAL_29 -7.69285 1.00049 4.81553 -0.2984 0.20403 0.06574 2.8584 -3.23008 -0.02433 -0.18025 -1.77073 -0.00229 0 0 0 0 0 0.03008 -0.07146 0.03134 0.03343 0 -0.37139 0 1.9342 -0.14243 0.5743 -2.23664
ASP_30 -3.10646 0.07888 4.00116 -0.10961 0.01029 0.33818 1.38608 -1.84724 -0 -0 -0.95742 -0.3499 0 0 0 0 0 0.00559 -0.07893 0.03403 0 1.71051 0.044 0 -2.3716 -0.17802 0.51436 -0.87611
ILE_31 -6.2935 0.65576 2.13397 -0.50012 0.35966 0.10095 1.36476 -1.93339 -0 -0 -0.81818 -0.07668 0 0 0 0 0 0.02503 -0.01033 0.15709 0.62797 0 -0.49779 0 0.73287 -0.17413 0.57767 -3.56838
ILE_32 -7.33705 0.78712 2.0312 -0.52024 0.55844 0.10988 1.93332 -2.05834 -0.02769 -0.2285 -0.81406 -0.27683 0 0 0 0 0 0.09165 0.85639 0.02202 0.78374 0 -0.38262 0 0.73287 0.24105 1.01804 -2.47962
TRP_33 -11.8014 1.17844 2.78172 -0.90069 0.03178 0.4445 2.54123 -2.87194 -0.01763 -0.10643 -1.06572 -0.26321 0 0 -1.02827 0 0 0.02063 0.08533 0.07922 0 1.88406 -0.01383 0 1.6906 -0.07682 1.09166 -6.31676
GLY_34 -2.90415 0.34563 2.82331 -6e-05 0 0 1.23689 -1.53928 -0.01661 -0.10342 -1.47675 -0.40272 0 0 0 0 0 0.05701 -0.12493 0 0 0 0.32827 0 0.83697 -0.32467 0.48582 -0.77866
ILE_35 -4.1301 0.2558 2.50402 -0.4721 0.31143 0.10496 1.39131 -1.57074 -0.02648 -0.14804 -0.54084 0.15364 0 0 0 0 0 0.74211 0.04066 0.04555 0.49308 0 -0.62076 0 0.73287 -0.32763 0.36361 -0.69765
PHE_36 -1.55964 0.08406 1.09298 -1.03643 0.15251 0.69129 0.22803 -0.634 -0.02126 -0.20523 -0.21796 -0.17835 0 0 0 0 0 0.293 -0.00405 0.0883 0 2.67427 -0.36701 0 1.0402 -0.34673 0.58622 2.36018
GLY_37 -2.07597 0.27137 2.51011 -0.0003 0 0 0.73816 -1.15751 -0.02123 -0.13851 -0.38172 -0.16659 0 0 0 0 0 0.21375 -0.06118 0 0 0 -1.50782 0 0.83697 -0.23525 0.66653 -0.50918
PRO_38 -3.3546 0.49539 2.61073 -0.09273 0.0015 0.05807 1.33594 -1.29724 -0.00253 -0.01867 -1.34123 0.68065 0 0 0 0 0 0.48581 0.16313 0.00353 0.38797 0 -0.13233 0 -2.4119 -0.23855 0.90772 -1.75932
SER_39 -2.60936 0.11022 3.09243 -0.02693 0 0.03983 1.43734 -1.5266 -0.02203 -0.22818 -0.95488 -1.07062 0 0 0 0 0 0.07528 -0.06296 0.00271 0.58427 0 0.22316 0.61327 -0.77834 -0.23372 0.65866 -0.67645
GLN_40 -6.81762 0.66002 4.06412 -0.97937 0.35086 1.12266 2.19935 -2.59401 -0 -0 -0.92528 -1.01826 0 0 0 0 0 0.09879 -0.03456 0.02252 0 3.38367 -0.01465 0 -0.18838 -0.20517 0.31415 -0.56118
TRP_41 -11.5521 1.59789 3.04543 -0.95071 0.04808 0.42759 2.07768 -2.92915 -0.02134 -0.13903 -1.1449 -0.29248 0 0 0 0 0 0.06623 0.20091 0.08588 0 1.56443 0.01364 0 1.6906 -0.18305 0.6149 -5.77951
ASP_42 -5.60727 0.40034 6.46848 -0.19767 0.00186 0.64393 2.99251 -3.18398 -0.00928 -0.07621 -3.65353 -0.2246 0 0 0 0 0 0.05691 0.02164 0.00918 0 3.10915 0.26974 0 -2.3716 -0.12714 0.76594 -0.71161
ALA_43 -4.83794 0.25108 4.58821 -0.02215 0 0 2.32934 -2.56667 -0.00253 -0.01867 -1.83631 -0.36583 0 0 0 0 0 0.0064 -0.03763 0 0 0 -0.34735 0 1.8394 -0.23093 0.45137 -0.80021
PHE_44 -10.3801 1.44819 4.1429 -0.48964 0.11747 0.20798 2.9591 -3.0214 -0.01173 -0.12741 -1.49399 -0.15977 0 0 0 0 0 0.04036 -0.01175 0.04126 0 2.96793 0.0214 0 1.0402 -0.36214 0.65521 -2.41594
LEU_45 -7.94911 0.78116 4.38119 -0.47498 0.25569 0.10928 3.33197 -2.96934 -0 -0 -3.03071 0.22999 0 0 0 0 0 0.04704 -0.03199 0.00055 0.42528 0 -0.23213 0 0.18072 -0.14037 0.755 -4.33075
VAL_46 -6.67827 0.57922 6.2607 -0.30915 0.16689 0.06886 2.79483 -3.30469 -0 -0 -2.92816 -0.07553 0 0 0 0 0 0.04242 -0.01105 0.02957 0.17055 0 -0.15455 0 1.9342 -0.13656 0.43193 -1.11877
GLN_47 -5.5376 0.47168 5.9662 -0.79805 0.08691 0.83226 1.94019 -2.57761 -0.01658 -0.17481 -2.26499 -0.86603 0 0 0 -0.43074 0 0.02907 -0.01603 0.02269 0 2.76077 -0.06481 0 -0.18838 -0.05971 0.55484 -0.33074
ILE_48 -8.95741 1.35354 3.84989 -0.48487 0.41079 0.10137 3.38094 -2.99119 -0 -0 -2.8112 -0.3174 0 0 0 0 0 0.01921 -0.05897 0.00669 0.88277 0 -0.3524 0 0.73287 0.11034 0.87297 -4.25207
GLU_49 -9.23421 0.44141 10.6614 -0.20445 0.0163 0.26358 4.82482 -4.46249 -0.02159 -0.16276 -5.70087 -0.51948 0 0 -0.75383 -0.51469 0 0.02166 0.00798 0.00929 0 3.20752 -0.26601 0 -2.7348 -0.20215 0.86893 -4.45445
GLN_50 -4.01011 0.31589 4.02851 -0.28307 0.04336 0.21617 1.25339 -2.01671 -0.00885 -0.12367 -1.20109 -0.51642 0 0 0 0 0 0.09945 0.03089 0.02279 0 2.80317 -0.1388 0 -0.18838 -0.52187 0.63572 0.44037
LEU_51 -7.32063 1.18449 3.35525 -0.64163 0.15047 0.19785 2.22382 -2.37877 -0 -0 -0.85522 0.16912 0 0 0 0 0 0.02234 -0.0446 0.02595 0.81886 0 -0.23348 0 0.18072 -0.15474 1.13747 -2.16271
ILE_52 -6.89818 0.65845 2.17824 -0.58857 0.4126 0.18212 1.26792 -1.90899 -0 -0 -0.50911 0.10904 0 0 0 0 0 0.06887 -0.07702 0.01964 0.64906 0 0.37203 0 0.73287 0.0667 1.05069 -2.21363
ASN_53 -2.43834 0.11344 3.00737 -0.19761 0.04333 0.33751 1.09676 -1.46031 -0.00294 -0.04498 -0.1984 -1.01655 0 0 0 0 0 0.05054 -0.06701 0.0102 0 1.9409 -1.04037 0 -0.93687 -0.52654 0.36994 -0.95993
GLN_54 -4.13465 0.18442 4.31395 -0.68281 0.09937 0.4808 1.81451 -1.95271 -0 -0 -1.57947 -0.4198 0 0 -0.95641 0 0 0.01205 -0.04492 0.04052 0 2.9699 -0.04773 0 -0.18838 -0.01585 0.32581 0.21861
ARG_55 -4.52735 0.20834 4.72802 -0.60538 0.1387 0.28669 1.40145 -1.94712 -0 -0 -2.65619 0.54844 0 0 -0.95641 -0.51469 0 0.00918 0.02493 0.01317 2.49317 0 -0.13365 0 -1.2888 0.35024 0.26731 -2.15996
ILE_56 -7.99948 0.85953 2.32707 -0.48398 0.39539 0.09597 1.72109 -1.89679 -0.01864 -0.11778 -1.34869 0.36146 0 0 -0.75383 0 0 0.02438 -0.0907 0.03952 0.45872 0 -0.44169 0 0.73287 -0.38542 0.2958 -6.22519
GLU_57 -5.72455 0.78956 5.7738 -0.28954 0.04542 0.34851 3.22045 -2.72174 -0.0129 -0.09364 -3.51903 -0.27294 0 0 0 -0.60311 0 0.11857 0.03939 0.11711 0 2.83928 -0.06453 0 -2.7348 -0.23559 0.47558 -2.50471
GLU_58 -3.32191 0.15883 4.00273 -0.45188 0.19822 1.40378 1.73479 -1.85941 -0.02818 -0.16389 -0.991 -2.96596 0 0 0 0 0 0.28948 0.01717 0.0058 0 3.96135 -0.2082 0 -2.7348 -0.17603 0.39968 -0.72942
PHE_59 -4.27659 0.42233 4.07725 -1.03804 0.10881 0.35931 1.39927 -2.06199 -0.02818 -0.16389 -0.52208 -0.03729 0 0 0 0 0 0.34539 0.01484 0.12438 0 1.73217 -0.50048 0 1.0402 -0.04121 0.27069 1.22488
ALA_60 -5.14629 0.24502 2.92799 -0.02319 0 0 1.83853 -2.25016 -0.02221 -0.24432 -1.07619 -0.36026 0 0 0 0 0 0.31788 -0.03213 0 0 0 -0.28907 0 1.8394 -0.12697 0.26619 -2.13578
ARG_61 -7.46018 0.32912 6.94072 -0.95932 0.15923 0.59875 3.21772 -3.42825 -0 -0 -3.5914 0.18374 0 0 0 0 0 0.03879 -0.01426 0.15336 2.31138 0 0.02109 0 -1.2888 -0.26235 0.21251 -2.83816
ASN_62 -4.4413 0.10292 5.54262 -0.17557 0.02313 0.25925 2.25076 -2.61751 -0.0129 -0.09364 -2.52097 -0.32671 0 0 0 0 0 0.0751 -0.01451 0.00057 0 1.41699 0.31187 0 -0.93687 0.03928 0.17292 -0.9446
GLN_63 -5.77885 0.31253 5.10156 -0.36437 0.0513 0.18266 2.1392 -2.60444 -0.01527 -0.20293 -1.9188 -0.44867 0 0 0 0 0 0.44848 -0.00515 0.05592 0 3.39084 0.17206 0 -0.18838 0.09667 0.20544 0.62981
ALA_64 -5.82705 0.39795 3.90005 -0.02087 0 0 2.65624 -2.65137 -0 -0 -2.33957 -0.34016 0 0 0 0 0 0.04775 -0.03161 0 0 0 -0.11278 0 1.8394 -0.01087 0.26418 -2.22869
ILE_65 -7.62646 0.67336 4.67432 -0.50802 0.39148 0.10512 2.72667 -2.80531 -0 -0 -2.28306 -0.08696 0 0 0 0 0 0.01448 -0.04036 0.00843 0.59355 0 -0.42419 0 0.73287 -0.10667 0.47897 -3.48178
SER_66 -3.56973 0.15951 4.58503 -0.02804 0 0.06482 2.15323 -2.18869 -0 -0 -2.30344 -0.56718 0 0 0 0 0 0.01229 -0.00428 0.00028 0.73037 0 0.33605 0.60003 -0.77834 0.0671 0.41829 -0.31268
ARG_67 -8.66216 0.73468 6.24166 -1.52457 0.29548 1.41879 2.79152 -3.27632 -0.01399 -0.08884 -1.37449 -0.965 0 0 0 0 0 0.05186 -0.00949 0.29705 3.98847 0 -0.12022 0 -1.2888 -0.14475 0.29424 -1.35489
LEU_68 -10.488 2.17273 3.64857 -0.53084 0.34338 0.12696 2.93681 -3.11825 -0 -0 -2.17341 0.23529 0 0 0 0 0 0.03002 0.16805 0.62794 0.39991 0 -0.26579 0 0.18072 -0.35948 0.80718 -5.25819
GLU_69 -5.30679 0.18106 6.51791 -0.31414 0.0323 0.34414 2.51061 -2.97252 -0 -0 -3.04437 -0.59231 0 0 0 0 0 0.0348 0.12061 0.07878 0 3.54354 -0.24792 0 -2.7348 -0.42323 0.79383 -1.4785
GLY_70 -4.15174 0.25421 4.87803 -5e-05 0 0 2.45565 -2.45923 -0 -0 -1.99194 -0.41371 0 0 0 0 0 0.01917 -0.06099 0 0 0 0.33961 0 0.83697 0.19783 0.2674 0.1712
LEU_71 -10.1369 0.68967 3.72041 -0.49243 0.18655 0.1161 3.0541 -3.17393 -0.01399 -0.08884 -2.55857 0.23286 0 0 0 0 0 0.01058 0.03484 0.02566 0.30931 0 -0.28009 0 0.18072 0.31324 0.3766 -7.49411
SER_72 -6.22764 0.50346 6.91421 -0.02331 0 0.02237 3.47706 -3.31622 -0.00799 -0.10801 -2.78292 -0.41515 0 0 0 0 0 0.0287 -0.01588 0.0268 0.50089 0 0.31411 0.84139 -0.77834 -0.15531 0.60282 -0.59895
ASN_73 -4.87034 0.20894 5.72225 -0.17492 0.03166 0.25687 2.48395 -2.76673 -0 -0 -2.12805 -0.30261 0 0 0 0 0 0.01046 -0.01903 0.00431 0 1.4488 0.53421 0 -0.93687 0.15282 0.40755 0.06327
LEU_74 -7.00195 0.44513 4.90363 -0.49858 0.18686 0.11791 2.54432 -2.77131 -0 -0 -2.27478 0.23182 0 0 0 0 0 0.00907 -0.03251 0.02949 0.36542 0 -0.27298 0 0.18072 -0.01578 0.34034 -3.51319
TYR_75 -11.7848 1.61668 4.65743 -1.00998 0.18273 0.46537 3.87385 -3.5807 -0.03295 -0.39238 -3.27932 -0.2747 0 0 0 0 0 0.00582 0.11463 0.01151 0 2.84824 0.06444 0.19052 1.2797 -0.20663 0.74834 -4.50215
GLN_76 -6.88475 0.38511 6.77448 -0.27496 0.02783 0.22652 3.31693 -3.45059 -0 -0 -3.25033 -0.4984 0 0 -1.02827 0 0 0.01604 0.05961 0.13066 0 3.09139 -0.13049 0 -0.18838 -0.18301 0.70563 -1.15497
ILE_77 -5.7196 0.45498 5.4753 -0.49274 0.3969 0.09849 2.67986 -2.84718 -0 -0 -2.04292 0.03451 0 0 0 0 0 0.02331 -0.02874 0.0395 0.50385 0 -0.47475 0 0.73287 -0.08763 0.35189 -0.9021
TYR_78 -11.1326 0.60737 5.29605 -0.86139 0.08805 0.33541 3.94306 -3.51956 -0.01163 -0.10815 -3.86035 -0.29827 0 0 0 -0.7522 0 0.00731 0.00233 0.09469 0 1.8855 -0.47913 0.06648 1.2797 0.13 0.43909 -6.84822
ALA_79 -6.45607 0.61524 3.59015 -0.02171 0 0 2.5178 -2.83397 -0 -0 -2.73029 -0.3389 0 0 0 0 0 0.01315 0.09956 0 0 0 -0.23062 0 1.8394 -0.10168 0.4991 -3.53883
GLU_80 -5.22707 0.20763 6.98871 -0.48662 0.11024 0.9643 3.48675 -3.12652 -0 -0 -3.90852 -0.49595 0 0 0 -0.98546 0 0.00708 0.11858 0.07985 0 3.24143 -0.29647 0 -2.7348 -0.39699 0.40649 -2.04736
SER_81 -5.76528 0.2257 6.36423 -0.02311 0 0.02158 2.77456 -2.84304 -0.0189 -0.21123 -2.66849 -0.32634 0 0 0 0 0 0.0048 0.00258 0.00938 0.52287 0 0.28333 0.65036 -0.77834 -0.27532 0.34342 -1.70724
PHE_82 -11.7714 1.30892 4.56748 -0.80716 0.27321 0.31708 3.05786 -3.52717 -0 -0 -2.93059 -0.16021 0 0 0 0 0 0.00289 0.01732 0.66232 0 2.77336 -0.44835 0 1.0402 -0.05133 0.41642 -5.25911
ARG_83 -6.28471 0.30848 6.5545 -0.95999 0.15038 0.61617 3.23823 -3.10489 -0.00221 -0.04032 -3.63625 0.09486 0 0 0 -0.98546 0 0.00554 0.02153 0.04587 2.29455 0 -0.05956 0 -1.2888 -0.02034 0.54467 -2.50774
GLU_84 -5.30763 0.32939 5.30736 -0.21092 0.02067 0.27754 2.56097 -2.75912 -0.00553 -0.07912 -1.66499 -0.5817 0 0 0 0 0 0.00796 0.13726 0.04297 0 2.99904 -0.25675 0 -2.7348 -0.33438 0.40477 -1.847
TRP_85 -12.6881 1.15119 6.63558 -1.4448 0.12565 0.62155 3.64359 -3.98472 -0.00499 -0.06648 -2.07389 -0.49693 0 0 0 0 0 0.0122 0.04984 0.59522 0 1.92437 -0.28935 0 1.6906 -0.29133 0.74636 -4.14445
GLU_86 -6.12271 0.68943 6.05188 -0.23243 0.02979 0.31996 2.342 -2.95617 -0.00324 -0.05235 -3.79648 -0.58149 0 0 -0.72532 0 0 0.02493 -0.01339 0.28165 0 3.03812 -0.3205 0 -2.7348 -0.33932 1.07303 -4.02742
ALA_87 -2.71192 0.26178 2.4665 -0.02261 0 0 1.32278 -1.42386 -0 -0 -0.92638 -0.37709 0 0 0 0 0 0.01392 -0.02513 0 0 0 -0.36832 0 1.8394 -0.67852 0.52105 -0.1084
ASP_88 -4.69757 0.82624 5.89828 -0.25681 0.03784 0.86793 2.74793 -2.71121 -0.0208 -0.13734 -3.06342 -0.50365 0 0 0 -0.47463 0 0.05002 0.40945 0.01063 0 2.11647 -0.52745 0 -2.3716 -0.26542 0.745 -1.32012
PRO_89 -4.87475 0.65777 3.25172 -0.10132 0.00592 0.06411 1.80969 -1.52751 -0.01423 -0.10287 -1.28033 0.63441 0 0 -0.977 0 0 0.16982 -0.02913 0.03155 0.4332 0 -0.30503 0 -2.4119 0.12513 1.0171 -3.42367
THR_90 -3.08247 0.51054 2.42197 -0.14332 0.08 0.10249 0.64043 -1.22066 -0.0208 -0.13734 -0.54284 -1.09321 0 0 0 0 0 0.55382 0.08341 0.07658 0.07701 0 -0.24563 2.27065 -1.0874 0.28751 0.67546 0.20622
ASN_91 -5.89359 0.76605 6.33705 -0.30611 0.0827 0.516 3.62432 -2.895 -0.00015 -0.00167 -4.03083 -0.74961 0 0 -0.68035 -0.47463 0 0.08103 -0.07936 0.03064 0 1.95622 -0.31871 0 -0.93687 0.03238 1.28044 -1.66007
PRO_92 -3.55067 0.49996 2.90512 -0.07054 0 0.04399 1.65119 -1.35921 -1e-05 -0.00031 -1.2218 0.61854 0 0 0 0 0 0.00189 -0.16219 0.01814 0.17728 0 -0.58911 0 -2.4119 -0.04889 1.15929 -2.33923
ALA_93 -3.4321 0.37449 3.23621 -0.02319 0 0 1.74518 -1.77983 -0.0022 -0.03714 -1.24027 -0.3435 0 0 -0.68035 0 0 0.00752 0.02283 0 0 0 -0.25026 0 1.8394 -0.0542 0.34682 -0.27059
LEU_94 -7.61699 0.66797 5.08546 -0.49747 0.26074 0.12092 2.80958 -2.87565 -0 -0 -2.03407 0.14436 0 0 0 0 0 0.0082 0.20051 0.02187 0.29599 0 -0.27666 0 0.18072 -0.28447 0.4127 -3.37629
ARG_95 -9.30585 0.45705 9.26253 -0.4523 0.04132 0.21724 4.14036 -4.28291 -0.00499 -0.06648 -3.02384 0.30279 0 0 -0.977 0 0 0.01161 0.05172 0.32995 2.09337 0 -0.02922 0 -1.2888 -0.20016 0.66266 -2.06097
GLU_96 -5.70155 0.33335 6.38479 -0.34841 0.10138 0.41062 2.45693 -2.98715 -0.00015 -0.00167 -2.33081 -0.63115 0 0 0 0 0 0.01529 -0.03245 0.00127 0 3.33874 -0.14689 0 -2.7348 -0.30852 0.63739 -1.54382
GLU_97 -5.95637 0.24351 6.86276 -0.60279 0.11591 1.09672 3.14843 -3.02489 -0.01558 -0.16925 -3.56407 -0.68076 0 0 0 -0.69482 0 0.00397 0.07444 0.09109 0 3.60515 -0.25578 0 -2.7348 -0.47997 0.44304 -2.49405
MET_98 -10.2931 0.94159 5.98113 -0.78968 0.39343 0.22932 2.88982 -3.17042 -0 -0 -2.73493 0.01065 0 0 0 0 0 0.00869 0.07295 0.13306 1.01846 0 -0.04875 0 0.60916 -0.37526 0.59064 -4.53326
ARG_99 -9.52696 0.53986 8.82974 -0.763 0.07904 0.49333 3.71092 -4.08573 -0.00331 -0.03703 -4.11797 0.28819 0 0 -0.66447 0 0 0.00697 0.001 0.0882 1.4367 0 -0.09222 0 -1.2888 -0.29425 0.6351 -4.76467
ILE_100 -6.17634 0.36338 6.21566 -0.49932 0.38572 0.09932 2.61417 -3.06982 -0 -0 -2.20922 0.11591 0 0 0 0 0 0.00451 -0.05158 0.02978 0.46574 0 -0.48013 0 0.73287 -0.12459 0.43356 -1.15036
GLN_101 -7.76953 0.42563 6.99185 -0.66844 0.13623 0.69373 3.29875 -3.3433 -0 -0 -3.68075 -0.34559 0 0 0 -0.69482 0 0.00541 0.12635 0.04134 0 2.99715 -0.20009 0 -0.18838 -0.08153 0.33628 -1.9197
PHE_102 -10.9318 1.80601 4.37308 -1.06133 0.0924 0.33545 3.0049 -3.33954 -0 -0 -2.56232 -0.0652 0 0 0 0 0 0.01993 0.00237 0.18429 0 1.80258 -0.44978 0 1.0402 -0.13081 0.41023 -5.46931
ASN_103 -5.26385 0.162 5.6207 -0.17985 0.03953 0.26903 2.49453 -2.85172 -0 -0 -2.40049 -0.31053 0 0 0 0 0 0.02628 -0.00149 0.04833 0 1.47836 0.35521 0 -0.93687 0.06397 0.42991 -0.95693
ASP_104 -4.57048 0.12364 5.59026 -0.10602 0.00775 0.32283 2.42291 -2.72251 -0 -0 -2.29301 -0.27303 0 0 0 0 0 0.00418 -0.02594 0.02615 0 1.79266 0.06093 0 -2.3716 -0.1022 0.34835 -1.76514
MET_105 -9.9245 0.689 4.62726 -0.84662 0.09334 0.27922 2.90219 -2.90266 -0 -0 -2.84864 -0.38227 0 0 0 0 0 0.0196 0.06958 1.01472 3.25906 0 0.1083 0 0.60916 -0.03609 0.38725 -2.8821
ASN_106 -7.33518 0.79725 6.65913 -0.20919 0.0768 0.33732 3.3628 -3.51249 -0.01248 -0.14594 -3.56758 -0.33429 0 0 0 0 0 0.09981 0.02645 0.14458 0 1.44795 0.29251 0 -0.93687 0.12242 0.75498 -1.93203
SER_107 -4.06076 0.16923 5.48318 -0.02646 0 0.06146 2.64395 -2.53556 -0 -0 -2.928 -0.61909 0 0 0 0 0 0.04205 -0.00553 0.00017 0.65592 0 0.34142 0.60094 -0.77834 0.18005 0.6449 -0.13047
ALA_108 -5.6561 0.472 4.04992 -0.02189 0 0 2.77379 -2.77355 -0 -0 -2.50017 -0.33833 0 0 0 0 0 0.02354 0.03484 0 0 0 -0.16325 0 1.8394 0.02023 0.24814 -1.99143
LEU_109 -10.101 1.29507 3.8972 -0.50979 0.29192 0.12313 2.95354 -3.20559 -0 -0 -2.24408 0.22609 0 0 0 0 0 0.00631 0.01484 0.45898 0.38376 0 -0.27282 0 0.18072 -0.25203 0.59471 -6.15905
THR_110 -4.06813 0.1572 5.33155 -0.20058 0.10386 0.07224 2.23782 -2.36859 -0 -0 -2.5125 -0.0927 0 0 0 0 0 0.00126 0.01691 0.00194 0.07484 0 0.00559 2.29887 -1.0874 -0.09048 0.55624 0.43796
THR_111 -3.88616 0.42367 4.35129 -0.2083 0.15822 0.07664 1.77563 -2.06721 -0 -0 -1.60095 -0.10202 0 0 0 0 0 0.0043 -0.03038 0.00826 0.1019 0 -0.02026 2.27712 -1.0874 0.09606 0.3198 0.59021
ALA_112 -6.97956 1.13036 3.06732 -0.02375 0 0 3.01708 -2.56191 -3e-05 -7e-05 -2.06304 -0.28075 0 0 0 0 0 0.03105 0.08252 0 0 0 -0.15242 0 1.8394 -0.09381 0.75136 -2.23625
ILE_113 -7.83334 1.54202 3.48893 -0.69032 0.64345 0.16997 2.87553 -2.62421 -0 -0 -2.23797 0.2953 0 0 0 0 0 0.07227 0.12742 0.53184 0.61219 0 -0.27289 0 0.73287 5.63079 2.07331 5.13718
PRO_114 -4.50646 0.97966 2.95786 -0.07287 0 0.04455 1.46188 -1.54629 -0 -0 -1.13203 0.61094 0 0 0 0 0 0.1076 -0.1924 0.01746 0.41116 0 -0.48557 0 -2.4119 5.63557 1.81443 3.69359
LEU_115 -7.06164 1.08848 3.00915 -0.54566 0.25993 0.14244 2.20906 -2.26047 -0.01482 -0.20115 -1.28887 -0.02934 0 0 0 0 0 0.06265 0.05941 0.0132 2.96395 0 -0.20666 0 0.18072 -0.32726 0.68464 -1.26224
PHE_116 -11.4251 1.16853 1.27206 -0.64752 0.2238 0.41258 1.91392 -2.58605 -0.01144 -0.09311 -0.68799 -0.12132 0 0 0 0 0 0.07166 -0.05929 0.60579 0 3.13855 -0.21553 0 1.0402 -0.45235 0.71052 -5.74204
ALA_117 -4.72508 0.47247 2.07555 -0.0288 0.01332 0 1.63952 -1.81755 -0 -0 -1.40765 -0.46366 0 0 -0.72845 0 0 0.04241 0.01835 0 0 0 -0.04089 0 1.8394 0.35298 0.43032 -2.32774
VAL_118 -5.78749 0.54994 3.33391 -0.27795 0.18713 0.05539 2.29247 -2.35594 -0 -0 -2.04356 0.29607 0 0 0 0 0 0.01489 -0.08834 0.04649 0.11446 0 -0.29126 0 1.9342 0.35136 0.19263 -1.47561
GLN_119 -3.64255 0.44098 3.25907 -0.64536 0.08005 0.42208 1.29608 -1.69057 -0 -0 -0.09877 -0.34064 0 0 0 -0.58615 0 0.02032 -0.10367 0.01374 0 2.66656 0.07648 0 -0.18838 -0.28706 0.39635 1.08855
ASN_120 -3.46975 0.28907 2.85629 -0.1826 0.01675 0.3037 0.91012 -1.49278 -0 -0 -0.48393 -0.81923 0 0 0 -0.58615 0 0.00539 0.07033 0.0642 0 1.53706 -0.22212 0 -0.93687 0.13029 0.58832 -1.42192
TYR_121 -9.60347 1.22769 5.23724 -0.73576 0.10951 0.45368 3.97732 -3.10688 -0 -0 -3.29263 -0.15328 0 0 0 -0.60311 0 0.003 -0.00889 0.16082 0 2.2559 -0.25394 0.24649 1.2797 0.1375 0.66171 -2.00741
GLN_122 -7.53533 0.3233 5.29168 -0.26214 0.03765 0.20087 1.79478 -2.80128 -0.00381 -0.04675 -0.68874 -0.45383 0 0 -0.72845 0 0 0.00572 0.0075 0.00749 0 2.78315 -0.24096 0 -0.18838 -0.19294 0.73835 -1.95212
VAL_123 -6.05689 0.78736 2.17487 -0.2981 0.15035 0.06416 1.37346 -1.96656 -0.02187 -0.14781 -0.42497 -0.09093 0 0 0 0 0 0.00353 0.02196 0.01057 0.00341 0 -0.40307 0 1.9342 5.54564 1.83693 4.49622
PRO_124 -7.21889 1.32979 2.63964 -0.08063 0 0.0496 1.27921 -1.47188 -0.02021 -0.22107 -0.3684 0.67832 0 0 0 0 0 0.03982 0.24591 0.00527 0.47652 0 0.0026 0 -2.4119 5.5079 1.96058 2.42219
LEU_125 -9.60403 1.13162 4.21549 -0.47795 0.16859 0.1377 3.46701 -3.25474 -0.00066 -0.00783 -3.08043 0.16406 0 0 0 0 0 0.11968 0.52479 0.21459 0.24215 0 -0.20808 0 0.18072 -0.40636 0.97762 -5.49605
LEU_126 -8.79929 1.15446 3.14689 -0.69629 0.1787 0.2887 3.2462 -2.82239 -0 -0 -2.00404 0.1154 0 0 0 0 0 0.02368 -0.04389 0.03272 0.82076 0 -0.16604 0 0.18072 -0.15154 1.16813 -4.32711
SER_127 -4.57646 0.14134 4.39981 -0.02601 0 0.04246 1.67822 -2.23912 -0.03035 -0.24147 -1.14112 -1.02854 0 0 0 0 0 0.05319 -0.02369 0.07206 0.33047 0 0.14107 0.77777 -0.77834 -0.21816 0.81179 -1.85508
VAL_128 -7.42511 1.3121 2.598 -0.32318 0.29196 0.07236 2.46016 -2.41025 -0 -0 -1.37231 -0.14618 0 0 0 0 0 0.05019 0.01273 0.24914 0.17778 0 -0.39842 0 1.9342 -0.24364 0.56489 -2.5956
TYR_129 -10.7106 0.83423 3.89054 -0.85337 0.05026 0.28777 3.49173 -3.31527 -0.01844 -0.14175 -2.4449 -0.32532 0 0 0 0 0 0.02276 -0.01523 0.00177 0 1.80856 -0.46498 0.13456 1.2797 0.08592 0.59272 -5.80932
VAL_130 -8.03198 0.86446 2.95673 -0.32292 0.21754 0.07358 2.94622 -2.85747 -0.00066 -0.00783 -2.42985 -0.16479 0 0 0 0 0 0.00604 -0.0199 3e-05 0.07318 0 -0.28725 0 1.9342 0.02216 0.70437 -4.32416
GLN_131 -7.51813 0.5734 5.46042 -0.28411 0.03725 0.22883 3.21348 -3.14047 -0.0331 -0.2385 -2.47866 -0.50639 0 0 0 0 0 0.02366 0.05865 0.00177 0 3.10931 -0.0825 0 -0.18838 -0.18108 0.63652 -1.30804
ALA_132 -5.90979 0.45202 3.10688 -0.02115 0 0 2.67782 -2.58516 -0 -0 -2.37315 -0.36975 0 0 0 0 0 0.02171 0.06773 0 0 0 -0.18907 0 1.8394 -0.31916 0.25932 -3.34235
ALA_133 -6.96071 0.73954 3.42699 -0.02208 0 0 2.97406 -2.95773 -0 -0 -2.46819 -0.33569 0 0 0 0 0 0.01374 0.02082 0 0 0 -0.17859 0 1.8394 -0.34846 0.3039 -3.953
ASN_134 -7.57657 0.36431 6.00138 -0.31277 0.00589 0.59005 3.49818 -3.40401 -0.01547 -0.13207 -3.08699 -0.13908 0 0 0 -0.63734 0 0.00748 0.00375 0.00044 0 2.50191 0.62351 0 -0.93687 0.10383 0.25623 -2.28421
LEU_135 -9.1614 1.07714 3.26867 -0.7213 0.39507 0.30558 2.60919 -2.8651 -0 -0 -2.17975 0.11976 0 0 0 0 0 0.01379 -0.02742 0.01955 0.96176 0 -0.24315 0 0.18072 0.1392 0.36521 -5.7425
HIS_136 -9.62988 0.77094 7.3753 -0.61895 0.10205 0.63023 3.33667 -3.93912 -0.01248 -0.14594 -3.12832 -0.69049 0 0 0 -0.6347 0 0.00416 -0.00813 0.30648 0 3.19705 -0.07225 0 -0.45461 -0.13826 0.4727 -3.27755
LEU_137 -10.6305 1.06788 3.60998 -0.50603 0.28998 0.11754 2.88109 -3.09869 -0 -0 -2.84978 0.25942 0 0 0 0 0 0.00343 0.13651 0.03154 0.30767 0 -0.28359 0 0.18072 -0.20204 0.46481 -8.22009
SER_138 -6.45232 0.47594 6.47645 -0.02938 0 0.0681 3.14003 -3.21799 -0.00624 -0.12616 -2.03637 -0.59097 0 0 0 0 0 0.00905 -0.01253 0.01058 0.67475 0 0.3405 0.60862 -0.77834 -0.0566 0.33524 -1.16765
VAL_139 -7.76202 0.49879 3.83263 -0.29789 0.11927 0.06566 2.72783 -2.82114 -0.01163 -0.10815 -2.15636 -0.16088 0 0 0 0 0 0.01942 0.05163 0.00098 0.08351 0 -0.28365 0 1.9342 0.04997 0.36035 -3.85747
LEU_140 -9.6199 1.03129 4.70922 -0.5136 0.30234 0.1282 2.93906 -3.27146 -0 -0 -2.17632 0.2175 0 0 0 0 0 0.02491 0.24235 0.07972 0.30357 0 -0.3011 0 0.18072 -0.24322 0.58217 -5.38456
ARG_141 -11.3151 0.79886 10.0646 -1.25776 0.45601 0.93643 4.84823 -4.72084 -0.03232 -0.31343 -4.21366 0.15292 0 0 0 -0.44669 0 0.002 -0.02082 0.0599 3.13244 0 -0.06672 0 -1.2888 -0.21143 0.66196 -2.7743
ASP_142 -8.11623 0.47248 8.8537 -0.11306 0.01111 0.34935 4.44853 -4.19182 -0.01219 -0.08219 -6.07922 -0.39526 0 0 0 -1.19889 0 0.00604 0.07715 0.01525 0 1.68612 0.13904 0 -2.3716 -0.15563 0.94952 -5.70782
VAL_143 -8.69751 1.90855 3.37369 -0.36194 0.21959 0.0894 2.93135 -2.95772 -0 -0 -1.68651 -0.08342 0 0 0 0 0 0.0383 -0.05715 0.00795 0.92208 0 -0.08372 0 1.9342 -0.20057 1.28599 -1.41744
SER_144 -4.91683 0.33394 4.63115 -0.03901 0.00021 0.0508 2.47401 -2.36293 -0.0071 -0.09893 -2.42427 -0.59792 0 0 0 -0.53284 0 0.02107 -0.05913 0.2872 0.18378 0 -0.06813 2.28051 -0.77834 -0.43372 0.93058 -1.12592
VAL_145 -6.12512 0.44028 3.36213 -0.31068 0.26394 0.07222 1.98221 -2.15248 -0 -0 -0.87025 -0.34306 0 0 0 0 0 0.0182 0.05692 0.00755 0.28841 0 -0.42084 0 1.9342 -0.28417 0.37786 -1.70268
PHE_146 -10.6047 0.86156 4.25406 -0.65513 0.04399 0.41219 3.41833 -3.16833 -0.0019 -0.0171 -3.43629 0.19033 0 0 0 0 0 0.00353 -0.04909 0.31235 0 2.03334 -0.21534 0 1.0402 -0.02478 0.50134 -5.10147
GLY_147 -5.93015 0.51311 4.84281 -5e-05 0 0 3.13477 -2.87009 -0 -0 -2.75959 -0.41708 0 0 0 0 0 0.00843 -0.10239 0 0 0 0.40033 0 0.83697 0.04887 0.50125 -1.7928
GLN_148 -4.68299 0.37331 4.27682 -0.59877 0.28436 1.01635 1.36925 -2.36848 -0.0187 -0.14272 -0.20349 -2.39592 0 0 0 0 0 0.06084 -0.06221 0.0314 0 4.26939 -0.26242 0 -0.18838 -0.06004 0.28802 0.98561
ARG_149 -5.27977 0.41148 5.04138 -0.61597 0.09207 0.39894 2.57458 -2.35642 -0.03294 -0.2456 -0.88441 0.10167 0 0 0 0 0 0.03107 0.0023 0.04881 1.90842 0 -0.13766 0 -1.2888 -0.28947 0.32856 -0.19176
TRP_150 -13.6714 0.86711 5.13834 -0.67279 0.05744 0.34188 3.05433 -3.64591 -0.0033 -0.03672 -1.94647 -0.45339 0 0 -0.66447 0 0 0.05636 -0.05178 0.00631 0 2.79677 0.0269 0 1.6906 -0.319 0.52508 -6.90415
GLY_151 -2.46189 0.20112 2.88285 -5e-05 0 0 1.06534 -1.40506 -0 -0 -0.71717 -0.34419 0 0 0 0 0 0.01313 -0.17482 0 0 0 -1.51496 0 0.83697 -0.40791 0.72207 -1.30457
PHE_152 -8.01597 0.64842 2.1691 -0.51462 0.0335 0.16208 1.3019 -1.8257 -0 -0 -1.00462 0.21476 0 0 0 0 0 0.00768 0.01277 0.25784 0 2.24565 -0.17937 0 1.0402 -0.38691 0.65082 -3.18247
ASP_153 -3.95644 0.30369 5.46384 -0.15732 0.00389 0.4713 2.99361 -2.49754 -0.01955 -0.12973 -3.90036 -0.92094 0 0 -0.93273 0 0 0.00299 -0.04876 0.08726 0 3.19708 0.05884 0 -2.3716 -0.49926 0.44449 -2.40724
ALA_154 -3.5857 0.25788 4.06946 -0.02381 0 0 1.845 -2.11406 -0 -0 -1.2874 -0.38617 0 0 0 0 0 0.00093 -0.06353 0 0 0 -0.42513 0 1.8394 -0.56896 0.31145 -0.13066
ALA_155 -3.42501 0.2271 4.26918 -0.02277 0 0 2.4082 -2.13736 -0 -0 -3.6065 -0.36533 0 0 -0.93273 0 0 0.00349 -0.03665 0 0 0 -0.31652 0 1.8394 -0.57966 0.24886 -2.42629
THR_156 -5.53424 0.43518 5.54764 -0.19992 0.1396 0.07581 2.89621 -2.6594 -0.01955 -0.12973 -1.74228 -0.35852 0 0 0 0 0 0.01218 -0.02645 0.02459 0.14515 0 -0.00035 2.29188 -1.0874 -0.21376 0.27379 -0.12958
ILE_157 -9.29161 0.67697 5.1761 -0.51342 0.40278 0.10221 2.62799 -3.48907 -0 -0 -1.93604 -0.00893 0 0 0 0 0 0.00985 -0.0435 0.15286 0.53661 0 -0.44983 0 0.73287 0.097 0.38631 -4.83085
ASN_158 -5.53201 0.18977 6.35666 -0.17617 0.01719 0.25458 3.04019 -3.16948 -0 -0 -2.95257 -0.31439 0 0 0 -0.68387 0 0.00515 0.04876 0.01088 0 1.44452 0.39276 0 -0.93687 0.04343 0.40066 -1.56082
SER_159 -5.10489 0.20811 6.57989 -0.0305 6e-05 0.02109 2.93412 -3.06293 -0 -0 -2.65366 -0.02998 0 0 0 0 0 0.00119 0.04473 0.00092 0.49077 0 0.31535 1.80434 -0.77834 0.07443 0.28429 1.099
ARG_160 -8.3848 0.62963 7.81574 -1.51401 0.41222 1.37783 4.05925 -3.68562 -0 -0 -4.64729 0.21448 0 0 0 -1.09053 0 0.00658 0.30772 0.03907 3.05027 0 -0.11557 0 -1.2888 -0.1765 0.50295 -2.48739
TYR_161 -9.26174 0.62472 7.77239 -1.06781 0.09993 0.4669 3.86563 -3.8065 -0.02094 -0.15993 -3.92886 -0.29562 0 0 0 -0.7002 0 0.00727 0.0229 0.03549 0 1.85095 -0.33089 0.0067 1.2797 -0.22822 0.6762 -3.09192
ASN_162 -5.63112 0.22746 6.54079 -0.17633 0.03494 0.26167 2.6725 -3.15967 -0 -0 -2.43948 -0.31035 0 0 0 0 0 0.01024 0.13881 0.00275 0 1.41501 0.32865 0 -0.93687 0.00103 0.50007 -0.5199
ASP_163 -6.91892 0.50273 8.89324 -0.09904 0.00224 0.29205 4.11658 -4.04914 -0 -0 -5.35715 -0.43764 0 0 0 -1.09053 0 0.02846 0.01919 0.00052 0 1.76594 0.25636 0 -2.3716 -0.08964 0.52028 -4.01607
LEU_164 -10.0065 1.08572 5.08917 -0.67993 0.15307 0.23798 3.35234 -3.5093 -0.00047 -0.00444 -2.83966 0.11184 0 0 0 0 0 0.01582 -0.01408 0.03851 0.82698 0 -0.19678 0 0.18072 -0.08119 0.52759 -5.71264
THR_165 -4.51235 0.16437 5.45299 -0.2032 0.12732 0.0736 2.26505 -2.52436 -1e-05 -4e-05 -2.08789 -0.10621 0 0 0 0 0 0.00371 -0.00884 0.00154 0.05752 0 -0.00613 2.29218 -1.0874 0.09761 0.2965 0.29596
ARG_166 -5.65647 0.19756 7.06517 -0.78117 0.11082 0.50465 2.82169 -3.27866 -0 -0 -3.49656 0.37353 0 0 0 0 0 0.01098 0.02585 0.03072 1.4366 0 -0.08035 0 -1.2888 -0.12218 0.23266 -1.89398
LEU_167 -8.70933 1.27477 5.30016 -0.51847 0.26253 0.12767 3.01543 -3.33828 -0.00995 -0.04401 -2.47567 0.25432 0 0 0 0 0 0.01267 0.10283 0.25808 0.32115 0 -0.29681 0 0.18072 -0.36094 0.69564 -3.94751
ILE_168 -8.56679 0.82256 4.85042 -0.47554 0.2786 0.09333 2.82087 -3.16031 -0 -0 -3.13728 0.06889 0 0 0 0 0 0.00333 0.03406 0.01781 0.54828 0 -0.36048 0 0.73287 -0.08659 0.88076 -4.63522
GLY_169 -4.03908 0.29312 5.01533 -5e-05 0 0 2.14465 -2.4338 -0.00047 -0.00444 -1.6206 -0.38169 0 0 0 0 0 0.00403 -0.03669 0 0 0 0.10757 0 0.83697 0.69939 0.42448 1.0087
ASN_170 -5.27711 0.30502 5.61967 -0.17901 0.02271 0.26446 2.66033 -2.84046 -0.01084 -0.09546 -2.35757 -0.27805 0 0 0 0 0 0.00427 -0.01556 0.01505 0 1.45461 0.58506 0 -0.93687 0.76258 0.24278 -0.05438
TYR_171 -10.882 1.37558 3.96971 -0.60621 0.24094 0.26143 3.46774 -3.32755 -0 -0 -3.55832 -0.28978 0 0 0 -0.6347 0 0.01839 0.03713 0.03272 0 2.97708 0.06464 4e-05 1.2797 0.02834 0.50984 -5.03529
THR_172 -6.85376 0.75753 5.32738 -0.20318 0.15133 0.07054 3.16503 -3.06385 -0.01079 -0.04995 -3.29564 -0.01858 0 0 0 0 0 0.0069 -0.00993 0.0166 0.05225 0 -0.0055 2.29057 -1.0874 0.02917 0.5726 -2.15871
ASP_173 -6.72227 0.54212 9.11196 -0.12618 0.06071 0.39835 3.53548 -3.88679 -0.00058 -0.00958 -5.0007 -0.21056 0 0 0 -0.70181 0 0.01482 -0.02762 0.03308 0 1.75595 0.22047 0 -2.3716 0.00568 0.47182 -2.90725
TYR_174 -7.8157 0.67704 5.15093 -0.58653 0.08462 0.26285 2.86004 -3.03933 -0 -0 -2.31898 -0.25548 0 0 0 0 0 0.00801 -0.03478 0.04356 0 2.96159 -0.02761 0 1.2797 -0.1556 0.433 -0.47267
ALA_175 -5.83124 0.4204 2.91226 -0.02212 0 0 2.55341 -2.51828 -0 -0 -2.37297 -0.35621 0 0 0 0 0 0.02203 -0.0381 0 0 0 -0.234 0 1.8394 -0.23112 0.2746 -3.58195
VAL_176 -6.91986 0.47004 4.15625 -0.31282 0.18387 0.07129 2.83353 -2.90569 -0 -0 -2.46779 -0.26646 0 0 0 0 0 0.02949 -0.01906 0.00297 0.21096 0 -0.35807 0 1.9342 -0.2362 0.35442 -3.23893
ARG_177 -6.04709 0.24922 6.76081 -0.44725 0.05029 0.22411 3.23651 -3.07859 -0.00084 -0.00594 -4.45025 0.37674 0 0 0 -0.86214 0 0.00718 -0.02859 0.15234 2.08738 0 -0.10542 0 -1.2888 -0.24243 0.37609 -3.03667
TRP_178 -11.6757 1.13682 4.44907 -0.75739 0.27499 0.45829 2.7291 -3.47451 -0 -0 -2.55153 -0.43009 0 0 0 0 0 0.01048 0.23012 0.16068 0 2.73504 0.05427 0 1.6906 -0.27687 0.42892 -4.80776
TYR_179 -10.5132 1.09517 4.90043 -0.94879 0.06151 0.29937 3.37044 -3.38914 -0.00373 -0.03338 -2.34957 -0.29712 0 0 0 0 0 0.01882 -0.00103 0.23481 0 1.73837 -0.44163 2e-05 1.2797 0.01912 0.48655 -4.47329
ASN_180 -6.33124 0.31015 6.01298 -0.18602 0.04098 0.27526 2.42566 -3.01917 -0 -0 -2.33971 -0.32997 0 0 0 0 0 0.02267 0.09595 0.03868 0 1.61565 0.29584 0 -0.93687 0.09755 0.31091 -1.6007
THR_181 -5.50702 0.31384 5.74216 -0.19902 0.12202 0.07014 2.79131 -2.81479 -0 -0 -3.10218 -0.07979 0 0 0 0 0 0.00755 0.01584 0.00092 0.06159 0 -0.02403 2.30698 -1.0874 0.09678 0.24241 -1.04267
GLY_182 -5.03496 0.34185 4.02038 -5e-05 0 0 1.99183 -2.46942 -0 -0 -1.44385 -0.4214 0 0 0 0 0 0.01659 0.12276 0 0 0 0.55714 0 0.83697 0.40916 0.22079 -0.8522
LEU_183 -9.5643 1.50486 4.12308 -0.52378 0.24565 0.12946 2.88782 -3.20942 -0 -0 -1.99643 0.25947 0 0 0 0 0 0.03483 -0.0226 0.37063 0.64805 0 -0.2179 0 0.18072 0.29005 0.7567 -4.10312
GLU_184 -6.35701 0.61376 7.14928 -0.21022 0.02374 0.26693 3.26536 -3.16216 -0.04578 -0.38158 -4.41506 -0.5786 0 0 -0.5168 0 0 0.02575 -0.01995 0.23615 0 3.05808 -0.3241 0 -2.7348 -0.36677 0.8374 -3.63639
ARG_185 -6.32425 0.42443 5.40328 -0.47967 0.07623 0.26798 2.12686 -2.6539 -0 -0 -2.35023 0.29446 0 0 -0.82698 0 0 0.02834 -0.10009 0.16498 2.12141 0 -0.07186 0 -1.2888 -0.47681 0.47066 -3.19396
VAL_186 -7.45352 0.86719 3.78923 -0.30763 0.15776 0.06369 2.78762 -2.72064 -0 -0 -2.17469 -0.30619 0 0 -1.05062 0 0 0.01972 0.03768 0.02271 0.1436 0 0.07055 0 1.9342 -0.15653 0.48026 -3.79561
TRP_187 -9.70702 1.01635 3.60901 -0.91755 0.02127 0.17348 2.17732 -2.74007 -0.01842 -0.09975 -1.81864 -0.60782 0 0 0 -0.52975 0 0.00554 0.05251 0.01279 0 3.15347 -0.27459 0 1.6906 -0.14052 0.57078 -4.37101
GLY_188 -3.45828 0.67426 3.37727 -0.00254 0 0 0.81843 -1.78465 -0 -0 -0.00301 -0.42082 0 0 0 0 0 0.01291 -0.00073 0 0 0 -0.78021 0 0.83697 0.204 0.80986 0.28347
PRO_189 -4.5896 0.44945 4.24996 -0.08756 0.00098 0.05449 1.48222 -1.91676 -0.03236 -0.18154 -1.8869 0.67108 0 0 0 0 0 0.02388 -0.03272 0.0065 0.44152 0 -0.12442 0 -2.4119 0.15589 1.22207 -2.50571
ASP_190 -6.7779 0.6231 8.56467 -0.09796 0.00928 0.28236 4.21606 -3.87042 -0.03135 -0.16719 -5.11548 0.06259 0 0 -1.82656 0 0 0.02716 -0.01883 0.00848 0 2.26538 0.20982 0 -2.3716 -0.10488 1.15513 -2.95815
SER_191 -5.90293 0.52787 5.50528 -0.03437 0.0014 0.04649 3.12877 -2.72926 -0.04906 -0.24055 -2.35822 -0.64797 0 0 -0.88456 0 0 0.03256 -0.00151 0.00187 0.18766 0 -0.09458 1.75198 -0.77834 -0.21366 0.55033 -2.2008
ARG_192 -5.22901 0.4133 6.38967 -0.95398 0.22923 0.61203 2.25471 -2.88955 -0.0225 -0.28337 -2.17931 0.0672 0 0 -0.80677 0 0 0.04373 -0.02491 0.16332 3.15843 0 -0.14172 0 -1.2888 -0.52538 0.42552 -0.58814
ASP_193 -7.55152 0.44326 9.73872 -0.10148 2e-05 0.29276 4.36872 -4.2555 -0.00863 -0.06884 -4.8578 -0.65649 0 0 -0.949 0 0 0.0268 0.16484 0.04961 0 2.40148 -0.23511 0 -2.3716 -0.38533 0.64801 -3.30708
TRP_194 -12.5046 1.28919 5.66144 -1.5251 0.26917 0.76617 3.45381 -3.97277 -0.02579 -0.12761 -3.21349 -0.25208 0 0 0 -0.69728 0 0.00292 -0.02047 7e-05 0 1.70612 -0.22868 0 1.6906 -0.17198 0.94112 -6.95921
VAL_195 -6.8001 0.56077 4.66062 -0.31 0.19066 0.07207 2.5995 -2.86496 -0.0216 -0.18534 -2.42616 -0.22563 0 0 0 0 0 0.00384 0.01992 0.00031 0.05112 0 -0.27519 0 1.9342 -0.05941 0.82858 -2.24682
ARG_196 -7.96888 0.31175 8.88749 -0.8321 0.176 0.56362 4.30075 -4.05418 -0.00863 -0.06884 -4.24541 0.37368 0 0 -1.05062 0 0 0.00722 0.00847 0.09532 2.34853 0 -0.08021 0 -1.2888 -0.03559 0.53549 -2.02492
TYR_197 -10.4053 1.0988 5.46502 -0.89601 0.07843 0.3406 3.14987 -3.5594 -0 -0 -2.95974 -0.28111 0 0 0 0 0 0.00924 0.00139 0.01008 0 1.87864 -0.40999 0.00716 1.2797 0.0536 0.36016 -4.77886
ASN_198 -7.95442 0.38156 7.72217 -0.35816 0.01451 0.70626 3.82088 -3.82557 -0.0416 -0.32406 -4.0169 -0.15399 0 0 -0.5426 -0.88419 0 0.01139 0.02102 0.00049 0 2.81087 0.52639 0 -0.93687 0.14836 0.27202 -2.60244
GLN_199 -7.2474 0.45596 7.94048 -0.61085 0.05392 0.6177 3.86415 -3.74423 -0.04102 -0.22389 -3.16502 -0.33678 0 0 0 -0.62526 0 0.00477 0.0717 0.04642 0 2.993 -0.13659 0 -0.18838 -0.04566 0.40384 0.08686
PHE_200 -11.7546 1.94456 3.44395 -0.77612 0.15387 0.29258 3.10188 -3.37707 -0.00558 -0.02576 -2.60057 -0.11689 0 0 0 0 0 0.01581 -0.00191 0.14906 0 2.5684 -0.43024 0 1.0402 -0.09572 0.52184 -5.95238
ARG_201 -8.47496 0.49609 8.554 -0.79671 0.13995 0.52249 4.65328 -4.05199 -0.03807 -0.25967 -5.84194 0.54148 0 0 0 -2.49259 0 0.0072 -0.00798 0.68168 2.26693 0 -0.12142 0 -1.2888 0.09212 0.49345 -4.92547
ARG_202 -10.3012 0.85203 9.83859 -1.17261 0.37668 0.7713 4.06711 -4.46971 -0 -0 -4.11633 0.25125 0 0 0 -0.62526 0 0.00722 0.05803 0.05101 2.08371 0 0.04206 0 -1.2888 0.2233 0.47107 -2.88058
GLU_203 -7.99324 0.33495 8.54285 -0.21847 0.02733 0.3014 3.5442 -3.9249 -0 -0 -3.59013 -0.61901 0 0 0 -0.43074 0 0.01656 -0.00875 0.03065 0 3.25208 -0.24477 0 -2.7348 -0.1037 0.37122 -3.44729
LEU_204 -9.36033 1.65626 4.29028 -0.70314 0.35559 0.18773 3.35431 -3.08886 -0.01381 -0.0872 -3.25291 0.28462 0 0 0 0 0 0.01053 0.36411 0.02761 2.61869 0 -0.28843 0 0.18072 -0.38617 0.78724 -3.06315
THR_205 -7.26988 0.30412 7.14586 -0.19506 0.09611 0.06833 3.59149 -3.49079 -0.0093 -0.05914 -3.39694 -0.1036 0 0 0 0 0 0.00575 -0.02044 0.00218 0.06124 0 0.00356 2.31816 -1.0874 -0.03851 0.85595 -1.21832
LEU_206 -7.93861 0.70175 3.70602 -0.4931 0.28456 0.12637 2.2986 -2.65105 -0.0272 -0.19822 -2.15873 0.26286 0 0 -0.72359 0 0 0.00894 -0.01131 0.12654 0.29665 0 -0.31127 0 0.18072 -0.11348 0.77682 -5.85673
THR_207 -5.41132 0.58237 3.89251 -0.123 0.08658 0.0625 1.85718 -2.21321 -0.00357 -0.02035 -0.65315 -1.25294 0 0 0 0 0 0.03206 0.02542 0.00016 0.20041 0 -0.4364 2.32072 -1.0874 -0.31677 0.91659 -1.5416
VAL_208 -8.07679 1.38329 2.7126 -0.27518 0.17808 0.05488 3.06113 -2.62148 -0.00615 -0.05156 -3.07396 -0.15431 0 0 0 0 0 0.01777 0.34854 0.22401 0.05117 0 -0.44386 0 1.9342 0.08964 1.02474 -3.62325
LEU_209 -8.06708 0.76092 3.51447 -0.4948 0.17607 0.11842 3.21649 -2.69314 -0.00661 -0.04084 -1.57703 0.207 0 0 0 0 0 0.01938 -0.01368 0.32038 0.30806 0 -0.30418 0 0.18072 0.05601 1.17217 -3.14727
ASP_210 -5.75939 0.20979 5.36436 -0.11389 0.01586 0.35548 1.78461 -2.79931 -0.02149 -0.21417 -1.70868 -0.36542 0 0 0 0 0 0.00854 -0.08175 0.06466 0 1.8065 -0.0381 0 -2.3716 -0.3635 0.62831 -3.59921
ILE_211 -8.18519 0.62073 3.30285 -0.63493 0.34221 0.14226 2.55386 -2.7132 -0 -0 -1.43195 0.13907 0 0 0 0 0 0.00168 -0.01734 0.03181 0.80782 0 -0.48975 0 0.73287 -0.1551 0.43589 -4.51641
VAL_212 -7.82496 0.78646 2.35469 -0.31448 0.23681 0.072 2.41199 -2.5882 -0.03045 -0.16489 -1.46115 -0.12131 0 0 0 0 0 0.00719 -0.05427 0.01346 0.22054 0 -0.10558 0 1.9342 -0.07139 0.37122 -4.32815
ALA_213 -4.50388 0.32274 2.62337 -0.02554 0.00085 0 1.56809 -2.12849 -0.01984 -0.11841 -1.266 -0.41356 0 0 0 0 0 0.0216 -0.13077 0 0 0 -0.17858 0 1.8394 -0.35629 0.26497 -2.50035
LEU_214 -7.50999 0.71671 3.36737 -0.50227 0.31427 0.13947 2.59796 -2.52777 -0.0025 -0.0099 -1.79935 0.08612 0 0 0 0 0 0.01206 -0.04686 0.15944 0.21219 0 -0.12857 0 0.18072 -0.49432 0.5036 -4.73162
PHE_215 -10.6106 1.09198 2.48179 -0.503 0.27786 0.20716 3.23067 -2.92756 -0 -0 -1.92173 -0.14868 0 0 0 0 0 0.01961 -0.02067 0.00586 0 3.08918 0.11578 0 1.0402 -0.36803 0.67739 -4.26285
SER_216 -3.3585 0.42525 3.39092 -0.02873 4e-05 0.04553 1.44038 -1.82512 -0.03045 -0.16489 -0.44645 -1.05429 0 0 0 0 0 0.01062 -0.07728 0.01413 0.16095 0 -0.3022 0.60284 -0.77834 -0.44414 0.51741 -1.9023
ASN_217 -6.79874 0.84843 4.68381 -0.18483 0.03149 0.29204 2.50964 -2.75046 -0.02548 -0.2202 -1.56877 -0.39894 0 0 0 -1.58567 0 0.01072 -0.00113 0 0 1.80143 -0.11666 0 -0.93687 -0.56956 0.3367 -4.64305
TYR_218 -11.2978 1.2403 3.92008 -0.56999 0.03642 0.26946 3.16661 -3.0976 -0.01451 -0.14323 -2.31655 -0.31076 0 0 0 -0.63734 0 0.01407 -0.05949 0.08449 0 2.24857 0.08718 0.00928 1.2797 -0.40288 0.4408 -6.05318
ASP_219 -6.5776 0.52065 8.51189 -0.25376 0.09451 0.88644 4.46702 -3.70094 -0 -0 -6.7465 -0.85534 0 0 -0.5146 -0.7002 0 0.01263 -0.02648 0.00242 0 1.88862 -0.84693 0 -2.3716 -0.16898 0.64401 -5.73474
SER_220 -4.65188 0.29709 4.54289 -0.03103 0.00112 0.05089 2.29038 -2.11136 -0.03 -0.339 -0.71806 -0.87489 0 0 0 -0.53284 0 0.0066 -0.12785 0.00384 0.14166 0 -0.37176 0.71383 -0.77834 -0.15324 0.61852 -2.05343
ARG_221 -5.42384 0.45947 4.66063 -0.43393 0.05062 0.24194 1.61361 -2.10309 -0.02094 -0.15989 -1.75785 0.02986 0 0 -0.5146 -0.68387 0 0.01208 0.03906 0.09205 1.97359 0 -0.06638 0 -1.2888 -0.4123 0.47044 -3.22214
ARG_222 -6.40916 0.66712 6.37955 -0.59343 0.11025 0.34129 2.83363 -2.74614 -0 -0 -3.25421 0.02334 0 0 -1.26332 0 0 0.03665 0.00303 0.03105 2.37379 0 -0.23333 0 -1.2888 -0.10948 0.67291 -2.42526
TYR_223 -9.55424 0.93672 5.32318 -0.72213 0.08188 0.45357 3.24106 -3.26779 -0.01364 -0.15531 -1.59196 -0.18662 0 0 0 -0.6428 0 0.04188 0.01434 0.06386 0 1.98556 -0.21263 0.05706 1.2797 0.06979 1.32552 -1.47298
PRO_224 -3.48353 0.61866 1.8074 -0.09237 0.00116 0.05752 0.34533 -0.79286 -0 -0 -0.09507 0.68811 0 0 0 0 0 0.0477 -0.14392 0.00202 0.56334 0 -0.45374 0 -2.4119 -0.30337 1.00968 -2.63585
ILE_225 -5.30803 0.53784 3.03239 -0.51642 0.30193 0.12549 1.54469 -1.76628 -0.00723 -0.04351 -0.37514 -0.12658 0 0 -0.41236 0 0 0.03161 -0.03774 0.01447 0.49406 0 -0.27301 0 0.73287 -0.25911 0.27862 -2.03146
ARG_226 -6.79766 0.60087 6.09767 -0.77588 0.09863 0.48199 2.45433 -2.72561 -0.02024 -0.10755 -3.53958 0.52527 0 0 -0.5894 -0.44562 0 0.04433 -0.09098 0.19914 2.01125 0 0.08987 0 -1.2888 -0.05864 0.56135 -3.27526
THR_227 -6.40173 0.50978 3.99897 -0.1716 0.07316 0.06087 2.62498 -2.28363 -0.03013 -0.23051 -1.66209 -0.48814 0 0 -0.41236 0 0 0.06894 -0.03601 0.01296 0.20699 0 -0.18313 2.496 -1.0874 0.03925 0.6954 -2.1994
VAL_228 -4.83954 0.32902 3.33341 -0.2717 0.17699 0.06098 2.24286 -2.07065 -0 -0 -2.52583 -0.37967 0 0 0 0 0 0.05479 -0.0447 0.00337 0.1832 0 -0.71732 0 1.9342 -0.11969 0.65458 -1.9957
SER_229 -4.09821 0.34263 3.0764 -0.02688 0 0.01982 1.22038 -1.62227 -0.04024 -0.20256 -1.26395 -0.03796 0 0 0 -1.25081 0 0.0554 0.00437 0.00016 0.85922 0 -0.2438 1.89289 -0.77834 -0.21014 0.44706 -1.85685
GLN_230 -5.59801 0.12585 4.21108 -0.25886 0.03769 0.20666 1.13509 -1.95652 -0.03956 -0.49579 -1.20288 -0.81184 0 0 0 0 0 0.03741 0.00951 0.05005 0 3.21588 -0.03432 0 -0.18838 -0.11691 0.2231 -1.45074
LEU_231 -6.76355 0.44676 2.2975 -0.4588 0.1393 0.10045 1.56295 -2.02229 -0.01742 -0.14829 -1.08857 -0.00191 0 0 -0.83071 0 0 0.0318 0.03831 0.10215 0.91698 0 -0.2554 0 0.18072 -0.12804 0.48713 -5.41092
THR_232 -4.98952 0.32036 3.04724 -0.11131 0.05917 0.06242 1.68656 -1.73118 -0 -0 -0.61566 -1.09088 0 0 0 0 0 0.0495 0.02427 0.00156 0.10758 0 -0.70732 2.2791 -1.0874 -0.12776 0.44946 -2.3738
ARG_233 -5.33896 0.22707 5.13752 -0.77344 0.12364 0.46169 1.50639 -2.47526 -0.02628 -0.14986 -1.32803 0.53264 0 0 -0.36835 0 0 0.07757 -0.09178 0.1762 2.18926 0 0.01432 0 -1.2888 -0.36651 0.26709 -1.49387
GLU_234 -5.59406 0.36614 5.10083 -0.19913 0.03329 0.28447 1.56232 -2.14075 -0.00485 -0.07311 -2.47024 -0.42647 0 0 0 -0.6039 0 0.01583 0.00304 0.01374 0 3.03275 -0.03986 0 -2.7348 -0.34202 0.25443 -3.96237
ILE_235 -7.48371 0.78969 2.87396 -0.52998 0.30187 0.13513 2.31133 -2.18995 -0.00108 -0.00529 -2.05548 -0.15169 0 0 0 0 0 0.00823 0.5044 0.06032 0.48044 0 -0.17958 0 0.73287 -0.11666 0.46667 -4.04853
TYR_236 -7.48818 0.76836 2.48717 -0.71199 0.14599 0.45025 1.26393 -2.05906 -0.01424 -0.15073 -0.88971 -0.09587 0 0 -0.5426 0 0 0.00538 0.12014 0.43884 0 1.86336 -0.36367 0.1105 1.2797 -0.22924 0.80573 -2.80592
THR_237 -5.55944 0.34275 4.33362 -0.22162 0.12287 0.09295 3.2778 -2.28412 -0.00108 -0.00529 -3.62419 -1.00242 0 0 0 -0.572 0 0.01992 0.03161 0.05012 0.99549 0 -0.05918 2.50209 -1.0874 -0.18534 0.58604 -2.24684
ASN_238 -8.4951 0.59818 7.68063 -0.33257 0.1928 0.72401 4.3119 -3.71279 -0.00905 -0.07689 -4.55705 -0.47998 0 0 -0.55162 -0.23236 0 0.01091 -0.00018 0.0009 0 1.99042 -0.79075 0 -0.93687 -0.01762 0.82901 -3.85406
PRO_239 -6.4902 0.65056 3.4277 -0.06716 0 0.04188 1.84679 -1.65692 -0 -0 -1.00971 0.60464 0 0 0 0 0 0.08926 -0.128 0.01472 0.1725 0 -0.42606 0 -2.4119 0.11482 0.9764 -4.25068
VAL_240 -7.79283 0.74599 2.24679 -0.32366 0.29817 0.07585 1.75662 -2.30425 -0 -0 -1.333 -0.34739 0 0 -0.64579 0 0 0.05397 -0.00794 0.00023 0.29592 0 -0.20301 0 1.9342 0.00447 0.61891 -4.92675
LEU_241 -7.55875 0.28752 1.91717 -0.46138 0.14128 0.09869 1.78601 -2.06825 -0.00634 -0.02941 -1.0096 0.16519 0 0 0 0 0 0.00369 -0.04802 0.09229 0.40015 0 -0.2463 0 0.18072 -0.04826 0.51206 -5.89154
GLU_242 -5.88871 0.20585 6.66658 -0.24827 0.04576 0.38574 2.46373 -2.98402 -0 -0 -3.75913 -0.65304 0 0 -0.55162 -0.572 0 0.03046 -0.07091 0.00913 0 3.24192 -0.35089 0 -2.7348 -0.28806 0.35108 -4.70121
ASN_243 -4.26395 0.28426 3.9258 -0.24093 0.06345 0.35761 1.78995 -2.04075 -0.02114 -0.22691 -1.4881 -0.51169 0 0 0 0 0 0.00794 -0.05012 0.00029 0 2.50721 -0.62123 0 -0.93687 -0.70071 0.30029 -1.86561
PHE_244 -8.11898 0.8065 3.58671 -0.6649 0.13499 0.04368 1.98745 -2.79453 -0.0114 -0.08522 -0.649 -0.19655 0 0 0 0 0 0.01887 -0.04881 0.00475 0 3.39968 -0.16604 0 1.0402 -0.4492 0.37277 -1.78903
ASP_245 -2.41433 0.0941 4.01441 -0.20337 0.0591 0.65218 1.72833 -1.78106 -0.01289 -0.13773 -3.02716 -3.54913 0 0 -0.80677 -0.61835 0 0.22308 0.00423 0.09674 0 4.07298 -0.2659 0 -2.3716 -0.26823 0.48251 -4.02884
GLY_246 -3.06033 0.26149 3.03504 -0.00025 0 0 0.93584 -1.7034 -0.00867 -0.111 -0.15593 -0.16722 0 0 0 0 0 0.091 -0.10297 0 0 0 -1.22092 0 0.83697 -0.04169 0.26852 -1.14352
SER_247 -3.30454 0.21893 2.41484 -0.03264 0 0.07562 0.30133 -1.23308 -0.01223 -0.13702 0.16911 -0.13364 0 0 0 0 0 0.28894 -0.00629 0.00013 0.11028 0 -0.47814 0.62451 -0.77834 0.00878 0.11187 -1.79158
PHE_248 -8.10796 1.21203 1.84583 -0.61851 0.07737 0.34343 2.33435 -1.84 -0.01671 -0.10155 -2.49506 0.02285 0 0 -0.88456 0 0 0.0158 -0.03321 0.17238 0 2.28671 -0.26465 0 1.0402 0.02246 0.59041 -4.39838
ARG_249 -6.33144 0.57613 5.88936 -0.66192 0.08267 0.44915 1.0293 -2.67425 -0.00291 -0.00849 -2.08758 0.61648 0 0 -0.20452 0 0 0.02654 0.093 0.18044 1.99208 0 -0.02406 0 -1.2888 -0.1459 0.76873 -1.72598
GLY_250 -3.50377 0.20342 4.31264 -5e-05 0 0 1.95308 -2.08143 -0.02444 -0.25563 -2.74488 -0.39628 0 0 -0.87756 0 0 0.00658 -0.12381 0 0 0 -1.37932 0 0.83697 -0.77156 0.51248 -4.33353
MET_251 -9.00649 0.97284 5.74979 -0.67204 0.16355 0.22293 2.5818 -2.88594 -0.04602 -0.17981 -1.81125 -0.08081 0 0 0 0 0 0.02018 0.03216 0.03062 0.92008 0 0.10386 0 0.60916 -0.73234 0.92076 -3.087
ALA_252 -6.69521 0.74891 3.71249 -0.02345 0 0 2.44561 -2.86609 -6e-05 -0.00076 -2.29046 -0.35609 0 0 0 0 0 0.01922 -0.05582 0 0 0 -0.36497 0 1.8394 -0.57428 0.88156 -3.57999
GLN_253 -6.21586 0.79173 5.21679 -0.47213 0.02664 0.49931 2.5147 -2.63308 -0.0305 -0.16486 -2.97345 0.01362 0 0 0 -1.34631 0 0.05613 0.05137 0.31537 0 4.29346 -0.16333 0 -0.18838 -0.45446 0.77477 -0.08848
ARG_254 -7.88991 0.55561 6.27612 -0.67273 0.14953 0.45279 2.49236 -3.06735 -0.02646 -0.21116 -1.44765 0.21843 0 0 -0.65664 0 0 0.04079 -0.03365 0.07232 1.91439 0 -0.15082 0 -1.2888 -0.27796 0.75225 -2.79855
ILE_255 -9.81335 1.79163 3.31628 -0.49008 0.42654 0.09472 2.35949 -2.90542 -0 -0 -1.62379 0.05723 0 0 0 0 0 0.04026 -0.05466 0.26098 0.46742 0 -0.4837 0 0.73287 -0.05126 0.96545 -4.90938
GLU_256 -7.31475 0.52342 7.18038 -0.60937 0.12164 1.11602 3.73448 -3.28355 -0.01944 -0.13681 -4.65061 -0.69816 0 0 0 -2.30568 0 0.02546 0.0316 0.01602 0 3.64028 -0.34204 0 -2.7348 -0.22524 0.99737 -4.93378
GLN_257 -7.94491 1.32557 7.85199 -1.00045 0.49941 1.21511 4.05052 -3.59144 -0.01642 -0.11035 -2.01879 -1.16218 0 0 -1.32654 0 0 0.0388 -0.04722 0.18194 0 3.14036 -0.20879 0 -0.18838 -0.54163 0.71649 0.8631
ASN_258 -5.64536 0.28824 5.37511 -0.21475 0.02203 0.32588 2.85274 -2.65784 -0.02904 -0.15233 -3.38318 -0.59484 0 0 -1.09048 0 0 0.0321 0.14238 0.24162 0 2.80437 -0.6011 0 -0.93687 -0.52754 0.74074 -3.0081
ILE_259 -6.39377 0.72237 3.43581 -0.47179 0.33969 0.09287 2.38531 -2.30649 -0 -0 -0.7884 0.06788 0 0 -0.4251 0 0 0.03353 0.04522 0.02639 0.50362 0 -0.72936 0 0.73287 -0.58085 0.57594 -2.73425
ARG_260 -6.39298 0.62538 6.04169 -0.58324 0.05949 0.32268 2.37312 -2.68866 -0.03499 -0.25314 -3.59038 0.79403 0 0 0 -1.58926 0 0.05516 -0.10279 0.509 2.53394 0 0.07099 0 -1.2888 -0.3725 1.03434 -2.47691
GLN_261 -5.47175 0.50581 5.72126 -0.64752 0.19114 0.66099 1.95826 -2.42188 -0.03601 -0.32625 -3.02802 -0.43539 0 0 -1.36114 0 0 0.01305 0.35938 0.02461 0 2.3659 -0.0138 0 -0.18838 -0.18807 1.77966 -0.53814
PRO_262 -4.50717 0.63802 2.51875 -0.11245 0.00201 0.08126 0.1576 -1.1319 -0 -0 -0.64982 0.27687 0 0 0 0 0 0.00661 0.11666 0.00082 0.09147 0 -0.91921 0 -2.4119 -0.2592 1.39449 -4.70707
HIS_D_263 -5.0601 0.31993 3.88307 -0.4086 0.00967 0.27348 1.66281 -2.13984 -0.04491 -0.33066 -1.46659 -0.39189 0 0 -0.90337 0 0 0.04391 -0.0004 0.00298 0 2.07498 -0.37258 0 -0.45461 -0.15073 0.64161 -2.81184
LEU_264 -7.51939 0.89817 2.58074 -0.46001 0.26713 0.06835 1.49721 -2.37011 -0.0196 -0.10586 -1.56583 0.41917 0 0 -0.90337 0 0 0.00873 0.12747 0.0391 0.33654 0 0.21042 0 0.18072 -0.02962 0.55841 -5.78163
MET_265 -6.17155 0.40568 4.0358 -0.44843 0.08217 0.05578 1.96261 -1.98845 -0.01018 -0.08682 -1.74007 0.24327 0 0 0 0 0 0.0049 -0.01062 0.04327 1.5875 0 0.24488 0 0.60916 -0.25247 0.38179 -1.0518
ASP_266 -4.55742 0.33008 4.94543 -0.24921 0.04915 0.91688 2.23138 -2.27503 -0.00731 -0.08742 -3.33649 -1.03143 0 0 0 -1.22914 0 0.00679 -0.02339 0.35501 0 1.94503 -0.16764 0 -2.3716 -0.11489 0.37097 -4.30024
ILE_267 -8.48274 0.7902 2.54317 -0.48183 0.33959 0.11429 3.04105 -2.57604 -0.00081 -0.00524 -1.96673 -0.19556 0 0 0 0 0 0.00837 -0.02282 0.03532 0.28306 0 -0.64855 0 0.73287 -0.0254 0.46768 -6.0501
LEU_268 -7.33101 0.62967 1.93171 -0.57165 0.15538 0.14784 1.09003 -2.05352 -0.01006 -0.08392 -0.17352 0.28847 0 0 0 0 0 0.00841 -0.0613 0.10504 0.38078 0 -0.16999 0 0.18072 -0.2661 0.47922 -5.32379
ASN_269 -8.02042 0.53942 7.35773 -0.16628 0.01346 0.24407 3.37438 -3.62436 -0 -0 -1.81693 -0.21372 0 0 0 -0.75707 0 0.01655 0.02979 0.00074 0 1.8408 0.31947 0 -0.93687 0.50396 0.37337 -0.92191
ARG_270 -5.72044 0.44791 6.71348 -0.80284 0.13349 0.62254 3.55399 -2.89464 -0.01094 -0.06623 -4.62689 -0.09423 0 0 0 -1.58563 0 0.08693 0.0702 0.06224 2.98185 0 -0.20415 0 -1.2888 0.63085 0.4567 -1.53462
ILE_271 -6.74545 0.48369 2.26433 -0.46577 0.35009 0.11377 2.1866 -1.95295 -0.01551 -0.08 -1.37073 -0.09109 0 0 0 0 0 0.13768 0.1263 0.05343 0.27243 0 -0.63428 0 0.73287 -0.13739 0.70706 -4.06494
THR_272 -4.96381 0.59897 3.98044 -0.17891 0.09317 0.06978 2.69804 -2.20484 -0.00771 -0.02392 -2.96867 -0.29411 0 0 0 0 0 0.02771 -0.06825 0.03037 0.08589 0 0.11292 2.34266 -1.0874 -0.05094 0.70458 -1.10405
ILE_273 -9.8223 1.45094 1.78665 -0.45975 0.43818 0.08627 2.02247 -2.26864 -0.01451 -0.08386 -1.23654 0.23009 0 0 0 0 0 0.02657 -0.05341 0.0995 0.5364 0 -0.7426 0 0.73287 -0.17415 0.67961 -6.76621
TYR_274 -10.6333 0.88164 4.98792 -0.66649 0.06197 0.33138 4.12996 -3.41546 -0.01896 -0.0692 -3.63277 -0.09793 0 0 0 -0.98366 0 0.02894 0.02995 0.00469 0 1.99233 -0.23594 0.00438 1.2797 -0.33961 0.60698 -5.75345
THR_275 -6.98962 0.31839 5.24681 -0.17734 0.09535 0.0648 2.18254 -2.97062 -0.00812 -0.12885 -1.83782 -0.48489 0 0 0 0 0 0.03387 0.03373 0.01721 0.16087 0 -0.16811 2.57788 -1.0874 -0.06302 0.39289 -2.79145
ASP_276 -5.44605 0.48605 5.52189 -0.10513 0.00732 0.31165 3.20589 -2.77269 -0.01151 -0.04632 -3.57071 -1.22691 0 0 -0.75639 0 0 0.02443 0.10931 0.00355 0 2.35135 0.26853 0 -2.3716 0.33368 0.36271 -3.32097
VAL_277 -4.79643 0.6658 2.10209 -0.35524 0.23253 0.08592 1.1792 -1.74319 -0.01034 -0.10583 -1.68158 -0.2274 0 0 -0.75639 0 0 0.04335 0.15239 0.00396 0.70409 0 -0.19411 0 1.9342 0.30718 0.69126 -1.76853
HIS_D_278 -7.26171 0.732 6.17118 -0.57742 0.00933 0.4418 2.67256 -3.0971 -0.01007 -0.10479 -2.38876 -0.59616 0 0 -0.90443 0 0 0.04095 -0.04809 0.05773 0 2.15659 -0.48396 0 -0.45461 0.26296 0.70988 -2.67213
ARG_279 -4.17502 0.42016 4.3208 -0.89038 0.32953 0.59629 1.01067 -1.97604 -0.02207 -0.18213 -0.18973 0.08603 0 0 -0.3759 0 0 0.02718 -0.08401 0.31194 2.02734 0 -0.16845 0 -1.2888 0.1202 0.45168 0.34929
GLY_280 -1.81146 0.14538 1.52898 -5e-05 0 0 0.16195 -0.95997 -0 -0 0.14461 -0.39612 0 0 0 0 0 0.00709 -0.14793 0 0 0 -1.46236 0 0.83697 -0.60924 0.36707 -2.1951
PHE_281 -6.30951 0.77294 3.66216 -0.61581 0.03911 0.28657 2.54484 -2.49504 -0.00037 -0.00103 -2.20772 0.11854 0 0 0 0 0 0.07925 -0.05386 0.03901 0 2.30027 -0.15632 0 1.0402 -0.53837 0.26089 -1.23426
ASN_282 -4.38348 0.21344 2.85221 -0.18681 0.01028 0.27704 1.06551 -1.70775 -0.00391 -0.01327 -0.54052 -0.49642 0 0 0 0 0 0.01707 0.0191 0.00286 0 2.12875 0.26473 0 -0.93687 -0.0058 0.21994 -1.20391
TYR_283 -9.79267 0.68306 4.18674 -0.99842 0.09716 0.60107 3.05844 -3.06631 -0.01146 -0.10207 -2.42825 -0.27682 0 0 0 0 0 0.00641 -0.00559 0.00836 0 1.59293 -0.4678 0.05654 1.2797 -0.06734 0.43428 -5.21201
TRP_284 -12.3231 1.18099 3.35882 -0.76977 0.15917 0.36255 2.54088 -2.94962 -0.02892 -0.21321 -2.34288 -0.39807 0 0 0 -0.85584 0 0.03106 -0.06008 0 0 3.2519 0.05949 0 1.6906 0.3235 1.09086 -5.89162
SER_285 -6.44875 0.32233 6.55904 -0.03479 0.00175 0.04749 3.51528 -3.07012 -0.05051 -0.46281 -3.50851 -0.73019 0 0 -0.42533 0 0 0.02748 0.00563 0.00721 0.52666 0 0.00131 1.7785 -0.77834 0.48058 1.01213 -1.22395
GLY_286 -5.56367 0.40053 4.34196 -0.00175 0 0 2.62551 -2.55842 -0.03043 -0.23455 -2.39411 -0.37405 0 0 0 0 0 0.02614 -0.13483 0 0 0 -1.36625 0 0.83697 0.26672 0.31365 -3.84658
HIS_287 -11.5228 1.35509 7.64417 -0.76613 0.0215 0.9958 4.10169 -4.24883 -0 -0 -4.87447 0.16218 0 0 -0.54743 -0.85584 0 0.00708 0.00133 0.02339 0 2.00398 -0.29199 0 -0.45461 0.2102 0.41618 -6.61949
GLN_288 -6.24431 0.57359 4.88226 -0.23567 0.02988 0.17703 2.75451 -2.36796 -0.0259 -0.16759 -3.23268 -0.57736 0 0 0 -0.48734 0 0.02632 -0.00519 0.07642 0 3.3978 0.13678 0 -0.18838 -0.04123 0.44656 -1.07246
ILE_289 -8.71792 1.29706 2.51098 -0.48104 0.43911 0.09124 2.77029 -2.45204 -0 -0 -2.09211 0.10517 0 0 0 0 0 0.00635 0.08598 0.22581 0.46054 0 -0.6899 0 0.73287 -0.17562 0.8073 -5.07593
THR_290 -6.16317 0.51239 4.19318 -0.15355 0.06644 0.05332 2.80854 -2.54553 -0.02964 -0.14596 -3.32795 -0.30504 0 0 0 0 0 0.01275 -0.01919 0.00079 0.27644 0 -0.22074 2.30561 -1.0874 -0.09917 0.89601 -2.97186
ALA_291 -6.17103 0.36351 2.93491 -0.02019 0 0 2.52004 -2.53521 -0.01141 -0.09219 -2.49996 -0.36013 0 0 0 0 0 0.0086 0.00048 0 0 0 -0.43428 0 1.8394 0.094 0.28829 -4.07517
SER_292 -5.5534 0.54326 5.53984 -0.02346 0 0.01976 3.14591 -2.53994 -0.00215 -0.04355 -2.82062 0.18924 0 0 0 -0.75707 0 0.01925 0.29639 0.03737 0.51067 0 -0.07753 0.60015 -0.77834 0.39716 0.75759 -0.53948
PRO_293 -5.63454 0.45223 3.88086 -0.12788 0.00013 0.09485 1.753 -1.74791 -0 -0 -2.29561 0.24168 0 0 0 0 0 0.02911 -0.03405 0.01573 0.2353 0 -1.17632 0 -2.4119 0.1124 0.86572 -5.7472
VAL_294 -6.71849 0.68708 3.37951 -0.26666 0.18642 0.04933 2.35237 -2.54108 -0.007 -0.06819 -2.52716 0.48748 0 0 0 0 0 0.02692 -0.11844 0.00021 0.21459 0 0.01282 0 1.9342 -0.50427 0.55392 -2.86645
GLY_295 -3.37213 0.55698 2.64758 -5e-05 0 0 1.50385 -1.60846 -0 -0 -0.86606 -0.42386 0 0 0 0 0 0.07765 -0.14622 0 0 0 -1.41717 0 0.83697 -0.78462 0.44646 -2.54908
PHE_296 -5.51007 0.74833 1.75196 -0.59535 0.02441 0.3696 1.53494 -1.60733 -0 -0 -0.76729 -0.285 0 0 0 0 0 0.03342 0.1343 0.05073 0 1.89167 0.24957 0 1.0402 -0.51058 0.41815 -1.02832
SER_297 -3.69816 0.58372 3.86448 -0.03609 0.00844 0.02711 1.51909 -1.6132 -0.01628 -0.11753 -1.33221 0.08923 0 0 0 0 0 0.0441 -0.05204 0.05218 1.01743 0 -0.33133 1.71927 -0.77834 -0.32065 0.84705 1.47627
GLY_298 -1.86609 0.31137 2.116 -0.00137 0 0 0.55689 -0.94339 -0.00215 -0.04355 0.33822 -0.32556 0 0 0 0 0 0.05818 -0.11061 0 0 0 -0.74888 0 0.83697 0.30871 0.96198 1.44671
PRO_299 -1.79431 0.25422 1.75368 -0.12957 0.00086 0.09256 0.55903 -0.71972 -0.01141 -0.09219 -0.33422 0.24566 0 0 0 0 0 0.02986 -0.01519 0.00416 0.182 0 -1.13909 0 -2.4119 0.27097 0.56645 -2.68813
GLU_300 -3.65581 0.13353 3.8575 -0.21374 0.02249 0.29755 1.60471 -1.6806 -0 -0 -2.87171 -0.40087 0 0 0 -1.58563 0 0.00658 -0.01074 0.00597 0 3.28619 0.0263 0 -2.7348 -0.57721 0.3475 -4.1428
PHE_301 -7.93172 0.582 3.52482 -0.97272 0.05995 0.50753 3.05711 -2.52997 -0 -0 -2.77176 -0.15153 0 0 0 0 0 0.02609 0.19335 0.07724 0 2.12101 -0.32999 0 1.0402 -0.25942 0.49668 -3.26115
ALA_302 -4.14408 0.23148 2.83477 -0.01915 0 0 2.49319 -1.82623 -0 -0 -3.12907 -0.34114 0 0 0 0 0 0.01005 0.15713 0 0 0 -0.34014 0 1.8394 0.03634 0.56365 -1.6338
PHE_303 -8.317 1.46952 2.49968 -0.63931 0.23391 0.3546 1.80912 -2.14881 -0.00801 -0.0931 -1.79665 0.26868 0 0 0 0 0 0.01477 0.12793 0.03367 0 2.20518 -0.36979 0 1.0402 0.18551 1.13787 -1.99202
PRO_304 -4.35511 0.67405 2.68622 -0.13551 0.0005 0.0996 1.04917 -1.11293 -0 -0 0.2734 0.21517 0 0 0 0 0 0.01534 -0.05552 0.04408 0.16364 0 -1.18156 0 -2.4119 -0.21469 1.08421 -3.16184
LEU_305 -8.46361 1.1744 2.7451 -0.58064 0.09828 0.14884 1.08514 -2.42569 -0.01151 -0.07105 -0.37122 0.29418 0 0 -0.83752 0 0 0.05152 -0.06895 0.60577 0.42525 0 -0.10713 0 0.18072 -0.53404 0.75196 -5.91022
PHE_306 -9.59142 0.65175 5.0054 -0.57975 0.02396 0.28983 4.06987 -3.21555 -0 -0 -1.82312 0.16792 0 0 0 0 0 0.01131 0.01795 0.01451 0 2.05507 -0.24585 0 1.0402 -0.38265 0.77687 -1.7137
GLY_307 -2.74711 0.09031 2.0029 -0.00022 0 0 0.39199 -1.10511 -0 -0 -0.37847 -0.27777 0 0 0 0 0 0.01444 -0.22644 0 0 0 -1.38031 0 0.83697 -0.17797 0.27494 -2.68186
ASN_308 -4.71532 0.15667 5.21052 -0.18356 0.01354 0.25187 2.79083 -2.58769 -0.03734 -0.26583 -2.49403 -0.47664 0 0 -0.42533 -0.44325 0 0.06099 0.02748 0 0 3.18406 0.53913 0 -0.93687 0.19927 0.20011 0.06863
ALA_309 -3.56568 0.54205 0.22747 -0.02404 0 0 0.19764 -0.93335 -0.02998 -0.15334 -0.0635 -0.28774 0 0 0 0 0 0.37538 -0.02503 0 0 0 0.18776 0 1.8394 0.16551 0.29391 -1.25353
GLY_310 -2.84063 0.25493 2.28635 -0.00066 0 0 0.87962 -1.26144 -0 -0 -0.26294 -0.22626 0 0 0 0 0 0.52737 -0.193 0 0 0 -0.40389 0 0.83697 0.21543 0.1877 -0.00045
ASN_311 -2.03574 0.18091 1.49983 -0.38807 0.09892 0.77839 0.44999 -0.91484 -0.00812 -0.12885 0.19098 -1.46105 0 0 0 0 0 0.80291 -0.03242 0.03944 0 2.07777 -0.7259 0 -0.93687 0.45866 0.3804 0.32635
ALA_312 -3.31755 0.42504 1.66684 -0.02957 0.03865 0 0.86111 -1.35213 -0 -0 -0.28641 -0.47123 0 0 0 0 0 0.76078 5e-05 0 0 0 -0.07933 0 1.8394 0.79197 1.44611 2.29372
ALA_313 -2.45048 0.61315 1.53207 -0.0235 0 0 0.30612 -0.94718 -0 -0 0.68361 -0.49203 0 0 0 0 0 0.66371 0.79265 0 0 0 -0.31081 0 1.8394 0.82339 2.19573 5.22581
PRO_314 -3.57464 0.94135 1.76897 -0.17819 0.00208 0.12443 0.78138 -0.78103 -0 -0 -0.29103 0.01618 0 0 0 0 0 0.29401 1.58693 0.00623 0.61842 0 -0.49947 0 -2.4119 0.2308 2.64535 1.27987
PRO_315 -4.96193 2.26114 2.98646 -0.18162 0.00321 0.13488 1.54101 -1.24364 -0 -0 -0.22339 0.20772 0 0 0 0 0 2.20966 1.3033 0.15002 0.25491 0 -0.76151 0 -2.4119 0.33929 4.95547 6.56307
VAL_316 -3.53318 1.44512 1.6593 -0.17863 0.04708 0.03105 1.17292 -1.15229 -0.01451 -0.08386 -0.38776 -0.05488 0 0 0 0 0 14.4789 2.02545 0.07279 0.01919 0 2.97403 0 1.9342 5.86738 10.0459 36.3683
LEU_317 -7.45502 1.8264 1.49826 -0.71112 0.59904 0.23087 1.87975 -1.89359 -0.01098 -0.10587 -0.14982 0.17701 0 0 0 0 0 2.58136 0.07447 0.06271 1.27017 0 0.65334 0 0.18072 6.14082 8.53502 15.3835
VAL_318 -5.45614 1.90623 0.91941 -0.23308 0.28489 0.03327 1.39222 -1.31592 -0 -0 -0.01118 0.2381 0 0 0 0 0 14.9463 0.03106 0.2492 0.95235 0 0.71537 0 1.9342 6.14062 13.986 36.713
SER_319 -5.38346 0.90475 3.4637 -0.02216 0 0.02181 1.9347 -1.96053 -0.02649 -0.18587 -0.74764 -0.00019 0 0 0 0 0 0.71407 -0.0015 0 0.36156 0 0.27079 0.60296 -0.77834 5.91953 16.8374 21.9251
LEU_320 -4.51591 0.46312 1.4219 -0.66921 0.29462 0.24251 1.42024 -1.34827 -0 -0 -1.49231 0.05651 0 0 0 0 0 0.29497 0.36712 0.01036 0.67255 0 -0.07744 0 0.18072 0.55424 5.30493 3.18066
THR_321 -3.76835 0.21626 2.21172 -0.22824 0.17303 0.09128 1.64587 -1.57683 -0.01762 -0.13012 -1.18651 -1.33375 0 0 0 0 0 0.28926 0.11486 0.00756 0.54246 0 0.04151 2.28761 -1.0874 0.18119 0.87329 -0.6529
GLY_322 -1.86968 0.29716 1.06604 -0.00021 0 0 0.47009 -0.77127 -0 -0 -0.07499 -0.28805 0 0 0 0 0 0.0119 -0.22346 0 0 0 -1.36758 0 0.83697 -0.05351 0.33316 -1.63343
LEU_323 -4.94624 0.41063 2.89753 -0.51343 0.26806 0.1513 1.67417 -1.86153 -0 -0 -1.70942 0.0485 0 0 -0.2868 0 0 0.01082 -0.01547 0.03505 0.22668 0 -0.02094 0 0.18072 -0.26692 0.23864 -3.47863
GLY_324 -3.94681 0.12441 4.00826 -0.00026 0 0 2.419 -2.12442 -0.02937 -0.13805 -2.54036 -0.16938 0 0 0 0 0 0.01356 -0.05725 0 0 0 -1.519 0 0.83697 -0.13254 0.31685 -2.9384
ILE_325 -9.2979 1.41358 2.26502 -0.50332 0.4613 0.10412 2.26321 -2.39617 -0 -0 -1.59416 0.40843 0 0 0 0 0 0.01116 -0.09179 0.05666 0.50475 0 -0.28516 0 0.73287 -0.20996 0.44962 -5.70773
PHE_326 -11.7761 2.27028 3.4002 -1.0181 0.13744 0.36572 2.02976 -3.09261 -0.00919 -0.06907 -0.18959 -0.65746 0 0 0 0 0 0.02628 -0.03075 0.41027 0 2.8912 -0.15761 0 1.0402 -0.15122 0.84293 -3.73743
ARG_327 -9.45513 0.86182 7.88633 -0.72853 0.15668 0.47134 3.41211 -3.67979 -0 -0 -4.63857 0.2174 0 0 0 -1.07 0 0.02898 0.38625 0.28778 2.76423 0 -0.20929 0 -1.2888 0.06986 1.17521 -3.35213
THR_328 -6.01049 0.61335 2.93537 -0.12073 0.02997 0.09283 2.48524 -2.05122 -0.00393 -0.02157 -2.3824 -0.77052 0 0 -0.98889 0 0 0.03559 -0.0148 0.01607 1.2485 0 -0.23052 2.31343 -1.0874 -0.01658 0.80683 -3.12186
LEU_329 -9.37404 1.41666 6.27505 -0.65377 0.25883 0.22397 3.41474 -3.73935 -0.0049 -0.0454 -3.12587 0.14861 0 0 0 0 0 0.31484 0.11119 0.13928 0.92064 0 -0.06284 0 0.18072 0.33597 0.61107 -2.65457
SER_330 -6.68193 0.71331 5.71081 -0.02693 0 0.01927 3.43256 -2.79727 -0.00793 -0.05202 -4.79475 0.07687 0 0 0 -0.66735 0 0.0203 0.00631 0.00103 0.54468 0 -0.09859 1.86776 -0.77834 0.31998 0.78043 -2.41181
SER_331 -4.84494 0.48145 5.92269 -0.04711 0.01003 0.07517 2.84117 -2.6719 -0.02557 -0.16553 -3.38927 -0.88009 0 0 0 -0.6378 0 0.20305 0.60399 0.02271 0.31253 0 0.33773 1.72139 -0.77834 0.645 1.40455 1.14089
PRO_332 -5.16398 0.7566 1.73229 -0.13709 0.00225 0.09741 0.43807 -0.92946 -0.00911 -0.06051 -0.0438 0.2039 0 0 0 0 0 0.07831 0.13613 0.00051 0.38251 0 -0.87554 0 -2.4119 0.29486 1.31561 -4.19293
LEU_333 -6.45163 0.45132 3.38243 -0.58057 0.1251 0.14972 2.20594 -2.2215 -0 -0 -2.06588 0.19781 0 0 0 0 0 0.01847 -0.02382 0.15867 0.79578 0 -0.11011 0 0.18072 -0.27921 0.38368 -3.68308
TYR_334 -8.19213 0.76367 3.80584 -0.64505 0.03675 0.36895 1.59513 -2.45809 -0.00788 -0.06165 -0.86384 -0.2374 0 0 -0.64579 0 0 0.1984 -0.0547 0.04726 0 2.43997 -0.0895 0.01941 1.2797 0.10682 0.38902 -2.2051
ARG_335 -7.19571 1.27949 5.72499 -1.43276 0.36061 1.33499 2.6611 -2.42528 -0.01169 -0.14429 -1.01608 -0.95235 0 0 0 0 0 6.66868 0.69326 0.36259 4.10839 0 -0.16554 0 -1.2888 -0.20464 1.53659 9.89354
ARG_336 -4.95896 0.8756 5.35721 -0.73036 0.22356 0.42416 1.66225 -2.35016 -0.04498 -0.28633 -2.22279 0.38458 0 0 0 -0.61835 0 1.4419 0.01244 0.21643 1.98782 0 -0.0959 0 -1.2888 2.69962 2.78716 5.47608
ILE_337 -5.1048 0.84866 4.20503 -0.55431 0.33399 0.14721 2.40137 -2.13982 -0.00969 -0.11265 -2.27673 0.37691 0 0 0 0 0 0.23788 -0.09561 0.04962 0.3661 0 0.65549 0 0.73287 3.03886 1.84015 4.94053
ILE_338 -7.69639 2.09779 5.15022 -0.73468 0.74522 0.27531 2.02731 -2.87678 -0.0074 -0.04759 -1.00548 0.05068 0 0 0 0 0 0.14845 -0.16626 0.04139 0.9678 0 0.44319 0 0.73287 0.19787 0.76076 1.10426
LEU_339 -3.3028 0.59752 2.06879 -0.48233 0.22428 0.12435 1.60881 -1.40768 -2e-05 -0.00039 -0.28832 0.16122 0 0 0 0 0 0.07626 0.0078 0.0022 0.29625 0 -0.11506 0 0.18072 0.00874 0.64542 0.40576
GLY_340 -2.21924 0.50466 2.69912 -8e-05 0 0 1.28519 -1.39788 -0.00407 -0.01426 -1.0602 -0.38373 0 0 0 0 0 0.03606 -0.03372 0 0 0 0.39023 0 0.83697 0.17622 0.44661 1.26188
SER_341 -4.51769 0.53138 4.02343 -0.03246 0 0.05662 2.12794 -2.07756 -0.01821 -0.18305 -0.79258 -1.14057 0 0 0 0 0 0.00805 -0.06073 0.02306 0.73868 0 -0.0358 0.64189 -0.77834 0.54565 0.80835 -0.13192
GLY_342 -2.67598 0.38893 2.79779 -0.00264 0 0 1.44137 -1.45193 -0.02827 -0.20515 -0.21484 -0.42529 0 0 0 0 0 0.04435 -0.04055 0 0 0 -1.35377 0 0.83697 0.38511 1.12786 0.62397
PRO_343 -3.11764 0.59296 2.34646 -0.07836 0 0.04768 0.68131 -0.91041 -0.0138 -0.11459 -0.05064 0.59001 0 0 0 0 0 0.26205 -0.19512 0.00332 0.40039 0 -0.66447 0 -2.4119 0.09404 0.86818 -1.6705
ASN_344 -2.6474 0.38525 2.84114 -0.2052 0.02909 0.33654 0.844 -1.33762 -0.00689 -0.04686 -1.00756 -0.67114 0 0 -0.3759 0 0 0.25152 0.08356 0.0098 0 2.22214 -0.70608 0 -0.93687 0.16857 0.73343 -0.03649
ASN_345 -5.06932 0.15187 4.50498 -0.3312 0.04251 0.63026 2.23579 -2.29224 -0.0244 -0.23236 -1.18538 -0.70845 0 0 0 0 0 2.90492 0.07977 0.02269 0 1.76798 -0.88734 0 -0.93687 0.66868 1.62277 2.96463
GLN_346 -6.52861 0.52712 5.16811 -0.2841 0.06944 0.25404 1.2482 -2.65909 -0.012 -0.0536 -1.40588 -0.6222 0 0 -0.90443 0 0 0.74014 0.01048 0.14076 0 3.54006 0.16043 0 -0.18838 0.44871 1.4598 1.10897
GLU_347 -8.1288 2.09473 6.73317 -0.23638 0.0211 0.26992 2.39413 -2.98376 -0.03892 -0.1783 -3.31284 -0.16486 0 0 0 0 0 0.06617 -0.00675 0.64431 0 2.97381 -0.03535 0 -2.7348 -0.2693 0.671 -2.22173
LEU_348 -7.98797 0.70978 2.48782 -0.4574 0.12965 0.09331 2.32061 -2.18568 -0 -0 -0.65422 0.03929 0 0 0 0 0 0.04934 0.2754 0.01903 0.76042 0 -0.20588 0 0.18072 -0.32811 0.82561 -3.92826
PHE_349 -9.87614 1.78007 2.25435 -0.69944 0.11463 0.42398 2.20744 -2.52496 -0.0098 -0.03854 -2.76531 0.02585 0 0 0 0 0 0.03083 0.32604 0.06675 0 1.91222 -0.43404 0 1.0402 0.92414 1.0394 -4.20232
VAL_350 -8.22234 0.89441 2.09642 -0.30287 0.197 0.06091 2.33295 -2.36474 -0 -0 -2.71201 -0.4139 0 0 0 0 0 0.03455 0.47498 0.05393 0.06948 0 -0.24396 0 1.9342 0.88285 1.04182 -4.18635
LEU_351 -8.7167 1.19056 2.66699 -0.47027 0.20695 0.08875 1.98583 -2.1489 -0.01617 -0.15345 -1.69052 0.13379 0 0 0 0 0 0.03323 -0.03128 0.08361 0.70542 0 -0.36721 0 0.18072 -0.22398 0.78612 -5.75652
ASP_352 -5.12252 0.17807 6.58603 -0.23337 0.02006 0.79395 2.61171 -2.78346 -0.02068 -0.15332 -3.27171 -1.70044 0 0 -0.57102 -0.6378 0 0.23287 -0.00946 0.00186 0 2.47231 -0.33212 0 -2.3716 -0.33778 0.76542 -3.883
GLY_353 -4.63184 0.70102 4.0035 -0.00096 0 0 2.64059 -2.1806 -0.00351 -0.0171 -2.37897 -0.28627 0 0 0 0 0 0.04798 0.09153 0 0 0 -1.47068 0 0.83697 0.31119 0.65097 -1.68617
THR_354 -8.1081 0.66501 5.13886 -0.16253 0.06458 0.05617 3.71204 -3.15453 -0.05755 -0.27509 -3.60447 -0.65296 0 0 0 -0.66735 0 0.07033 0.12511 0.1248 0.83883 0 0.55822 2.90771 -1.0874 0.89241 0.62378 -1.99216
GLU_355 -8.50891 1.29713 7.94266 -0.31301 0.05732 0.37396 3.89594 -3.49799 -0.01923 -0.10736 -5.95431 -0.28037 0 0 0 -1.53539 0 0.02156 -0.00171 0.19803 0 3.50422 0.15862 0 -2.7348 0.36529 0.74342 -4.39493
PHE_356 -9.67725 1.17112 1.18033 -0.55416 0.13905 0.30528 2.41234 -2.19291 -0.00306 -0.00882 -2.56537 -0.04878 0 0 0 0 0 0.03313 -0.07519 0.00939 0 2.424 -0.23744 0 1.0402 0.14412 0.73954 -5.76447
SER_357 -5.7285 0.35291 4.72641 -0.02647 0 0.04506 2.86854 -2.45379 -0.01259 -0.06373 -3.3709 -0.96556 0 0 0 0 0 0.01587 0.62035 0.00351 1.16141 0 0.32136 0.62204 -0.77834 0.23067 0.51741 -1.91432
PHE_358 -10.3284 1.71516 2.31517 -0.91376 0.22284 0.58504 1.63051 -2.56461 -0.01378 -0.16165 -0.83503 0.3876 0 0 0 0 0 0.07077 0.00493 1.17831 0 2.17073 -0.35551 0 1.0402 -0.03569 1.29789 -2.58934
ALA_359 -6.10754 0.72977 3.3193 -0.0238 0 0 2.29831 -2.54127 -0.03709 -0.21307 -3.42014 -0.2103 0 0 0 0 0 0.04469 -0.00566 0 0 0 -0.04533 0 1.8394 -0.32798 1.37323 -3.32748
SER_360 -5.40005 0.34527 4.93908 -0.04316 0 0.09625 2.84286 -2.46272 -0.02833 -0.27892 -1.02499 0.09539 0 0 0 0 0 0.18303 0.06555 0.00226 0.13676 0 -0.47413 0.65176 -0.77834 -0.16325 0.68762 -0.60808
LEU_361 -2.95714 0.31177 0.73505 -0.47714 0.20781 0.10323 0.43585 -0.91039 -0.00609 -0.06023 0.853 0.15321 0 0 0 0 0 1.969 0.12474 0.00858 0.41833 0 -0.27533 0 0.18072 0.12366 0.75615 1.69478
THR_362 -1.54139 0.21205 1.2341 -0.15058 0.12438 0.10558 0.09419 -0.67397 -0.00609 -0.06023 0.36547 -1.20461 0 0 0 0 0 1.19237 0.06036 0.04469 0.04901 0 -0.27267 2.26696 -1.0874 0.23482 0.96735 1.9544
THR_363 -3.48453 0.45744 3.11774 -0.2095 0.15102 0.09744 1.80958 -1.59136 -0.00843 -0.12983 -1.35371 -1.5509 0 0 0 0 0 0.18497 0.00533 0.07083 0.14394 0 0.20359 2.30695 -1.0874 0.32284 0.89993 0.35595
ASN_364 -2.66122 0.05731 2.25752 -0.34337 0.07387 0.66577 0.474 -1.10187 -0.0087 -0.13129 0.18392 -0.79758 0 0 0 0 0 0.08064 0.01795 0.01472 0 1.87852 -0.56579 0 -0.93687 0.16031 0.35768 -0.32448
LEU_365 -5.58927 0.96203 2.57146 -0.50306 0.26703 0.10142 0.90409 -1.69518 -0.01481 -0.11874 -0.57418 0.37278 0 0 0 0 0 0.00749 -0.01111 0.03981 0.68492 0 -0.08087 0 0.18072 -0.22971 0.97811 -1.74706
PRO_366 -2.00159 0.37625 1.5923 -0.20759 0.01381 0.15482 0.67661 -0.7097 -0.00982 -0.12135 -0.69878 -0.0911 0 0 0 0 0 0.08058 0.03119 0.00598 0.43614 0 -0.73214 0 -2.4119 -0.37468 1.06948 -2.9215
SER_367 -3.67615 0.19386 2.85158 -0.02664 0 0.06205 1.19196 -1.36515 -0.01098 -0.14833 -1.30326 -0.55207 0 0 0 -0.79494 0 0.12609 0.09078 0.02282 0.24907 0 -0.34902 0.60123 -0.77834 -0.37088 0.32157 -3.66476
THR_368 -5.52848 0.98623 3.07562 -0.13865 0.04631 0.0487 2.27028 -2.0327 -0.02396 -0.16768 -1.69666 -0.38964 0 0 0 0 0 0.25483 0.49758 0.02424 0.25782 0 -0.22908 2.32271 -1.0874 -0.16253 0.63786 -1.03459
ILE_369 -6.72742 0.99283 1.62582 -0.6625 0.64192 0.13763 0.41282 -1.97422 -0 -0 -0.27781 0.37668 0 0 0 0 0 0.08068 0.58623 0.20355 0.94339 0 -0.76531 0 0.73287 -0.2246 0.97539 -2.92206
TYR_370 -11.1147 1.86898 4.69872 -1.02853 0.13914 0.35459 3.63757 -3.22314 -0.03403 -0.22795 -2.54556 -0.47416 0 0 0 0 0 0.05038 0.03538 0.66238 0 2.57599 0.16067 0.04154 1.2797 -0.03285 1.25512 -1.9208
ARG_371 -4.07544 0.20782 2.55453 -1.04113 0.22425 0.64932 0.43171 -1.21121 -0.00466 -0.03312 -0.6883 0.32312 0 0 0 0 0 0.09337 0.03894 0.09919 3.00592 0 -0.08884 0 -1.2888 2.66034 1.49984 3.35684
GLN_372 -5.39091 0.65707 5.67688 -0.45479 0.11362 0.39031 2.1897 -2.72883 -0.05569 -0.32468 -1.84123 -0.97006 0 0 -0.57102 0 0 0.06822 0.09205 0.01406 0 2.55247 0.29217 0 -0.18838 2.98282 0.83955 3.34333
ARG_373 -4.74734 0.4029 3.26181 -0.63327 0.10108 0.40333 0.30615 -1.46599 -0.02539 -0.27239 -1.1432 0.24035 0 0 0 -0.42927 0 0.03934 -0.02217 0.01987 2.69733 0 -0.12121 0 -1.2888 0.39849 0.42424 -1.85416
GLY_374 -3.67724 0.90643 2.47858 -0.00021 0 0 0.54198 -1.58962 -0.0149 -0.09268 -0.38521 -0.17645 0 0 0 0 0 0.11149 -0.09914 0 0 0 -1.19734 0 0.83697 0.07462 0.56454 -1.71817
THR_375 -2.73408 0.1892 2.5503 -0.11536 0.07224 0.06327 1.06356 -1.43177 -0.00793 -0.05202 -0.68698 -0.67789 0 0 0 0 0 0.04706 -0.0326 0.00636 0.13224 0 -0.69519 2.27162 -1.0874 0.26486 0.45816 -0.40235
VAL_376 -5.96383 0.59824 3.73677 -0.29466 0.17805 0.0713 2.45667 -2.26991 -0 -0 -1.67143 -0.24337 0 0 0 0 0 0.06898 0.01321 0.00055 0.06312 0 -0.06233 0 1.9342 0.07458 0.38816 -0.92171
ASP_377 -5.74266 0.44221 8.0861 -0.21063 0.10353 0.66071 4.14138 -3.43606 -0.00561 -0.04512 -5.75409 -1.53141 0 0 -0.62999 -0.75883 0 0.04752 -0.0867 0.09557 0 2.23636 -0.39686 0 -2.3716 -0.02207 0.31638 -4.86187
SER_378 -5.16353 0.29104 6.29549 -0.03447 0.00028 0.04736 4.12402 -2.87653 -0.00919 -0.06907 -3.57661 -0.76592 0 0 -0.98889 0 0 0.01135 -0.12205 0.0031 0.15694 0 -0.29355 1.73669 -0.77834 -0.30416 0.32986 -1.98619
LEU_379 -7.4047 1.05798 4.64418 -0.49614 0.14286 0.1269 2.46157 -2.45775 -0 -0 -2.04437 0.17508 0 0 -0.62999 0 0 0.01076 -0.07732 0.15312 0.28618 0 -0.17918 0 0.18072 -0.40794 0.60454 -3.85351
ASP_380 -2.59536 0.24805 3.39569 -0.11794 0.01877 0.3669 1.09451 -1.55039 -0.00168 -0.02355 -1.37838 -0.26098 0 0 0 0 0 0.02983 -0.06594 0.01236 0 2.35949 -0.31003 0 -2.3716 -0.58221 0.46527 -1.2672
VAL_381 -5.91349 0.85502 3.94136 -0.27674 0.14662 0.05612 1.93886 -2.26495 -0 -0 -1.29023 -0.30849 0 0 0 0 0 0.07316 0.22385 0.03474 0.21769 0 -0.52399 0 1.9342 -0.35421 0.34452 -1.16596
ILE_382 -8.1866 1.61568 2.44834 -0.52271 0.491 0.14701 1.58003 -2.20618 -0 -0 -0.74307 -0.408 0 0 0 0 0 0.18438 0.01515 0.0353 0.25128 0 -0.29725 0 0.73287 0.16094 1.38574 -3.31608
PRO_383 -6.4229 1.13561 3.50086 -0.11578 0 0.083 1.85528 -1.69049 -0 -0 -2.34044 0.37301 0 0 0 0 0 0.08809 0.77272 0.00744 0.72188 0 -0.89478 0 -2.4119 0.02655 2.02823 -3.28361
PRO_384 -6.30234 0.85372 2.61771 -0.12509 0 0.09055 0.86947 -1.31918 -0.02831 -0.28289 0.07985 0.27695 0 0 0 0 0 0.04734 -0.0274 0.01757 0.3798 0 -1.12187 0 -2.4119 -0.26281 1.18024 -5.46858
GLN_385 -8.43843 1.21862 7.16828 -0.32409 0.08009 0.25501 2.66294 -3.22259 -0.0238 -0.16165 -3.05698 -0.24674 0 0 -0.58016 -1.60749 0 0.0681 -0.01236 0.28129 0 4.3209 -0.16808 0 -0.18838 -0.06037 0.78514 -1.25074
ASP_386 -4.49719 0.26401 5.68521 -0.2411 0.1131 0.79014 3.00828 -2.66509 -0 -0 -3.10488 -1.26833 0 0 -0.65389 -0.74567 0 0.03533 -0.01857 0.01382 0 1.99911 -0.53238 0 -2.3716 0.12281 0.6618 -3.4051
ASN_387 -3.32912 0.1979 3.46577 -0.20771 0.01978 0.31718 0.93735 -1.69538 -0.00679 -0.05269 -0.13433 -0.53819 0 0 0 0 0 0.0136 0.04455 0.00425 0 2.46588 -0.51004 0 -0.93687 -0.36558 0.25784 -0.05258
SER_388 -2.17666 0.24194 2.83276 -0.04089 0.00024 0.05818 1.5081 -1.32482 -0 -0 -2.7528 -0.28086 0 0 -0.65389 -0.74567 0 0.00342 -0.05419 0.11037 0.3882 0 -0.25656 1.86234 -0.77834 -0.67736 0.2429 -2.4936
VAL_389 -4.96004 0.75281 2.81826 -0.32126 0.28131 0.06893 1.51516 -1.94873 -0 -0 0.05017 -0.40945 0 0 0 0 0 0.00818 0.03842 0 0.15008 0 -0.42273 0 1.9342 -0.4767 0.92258 0.00118
PRO_390 -3.38682 0.78845 2.96438 -0.13752 0.00297 0.09969 1.78457 -1.41761 -0.0068 -0.05712 -2.1997 0.16091 0 0 0 0 0 0.01786 0.0268 0.00504 0.19721 0 -1.02746 0 -2.4119 -0.37479 1.58899 -3.38285
PRO_391 -5.36525 1.02369 2.71337 -0.06467 0 0.04105 1.58049 -1.48445 -0 -0 -0.54316 0.6039 0 0 0 0 0 0.00947 -0.09687 0.08835 0.15528 0 -0.89904 0 -2.4119 0.26153 1.1279 -3.26032
ARG_392 -7.07937 0.47097 5.94018 -0.7448 0.09162 0.47754 2.6304 -2.95638 -0 -0 -1.43358 0.37059 0 0 0 0 0 0.04089 -0.06722 0.00833 1.62013 0 -0.20339 0 -1.2888 0.37494 0.49922 -1.24873
ALA_393 -3.97165 0.40719 1.94374 -0.02264 0 0 1.86174 -1.69936 -0 -0 -0.79232 -0.32234 0 0 0 0 0 0.00955 -0.00232 0 0 0 0.38033 0 1.8394 0.21789 0.26599 0.1152
GLY_394 -4.03364 0.23315 3.78233 -5e-05 0 0 2.58812 -2.05238 -0 -0 -3.23309 -0.34275 0 0 0 0 0 0.00334 -0.10668 0 0 0 0.47824 0 0.83697 0.38997 0.53874 -0.91773
PHE_395 -11.5264 2.92555 4.51608 -0.91026 0.22767 0.01112 4.25915 -3.35067 -0.03337 -0.19293 -2.00882 -0.37196 0 0 -0.39758 0 0 0.00865 0.23006 0.29949 0 2.15234 0.06999 0 1.0402 -0.20801 1.37351 -1.8862
SER_396 -7.48221 0.80897 6.47961 -0.03781 0.00232 0.0513 3.50201 -3.16282 -0 -0 -3.00138 -0.54228 0 0 0 -0.56246 0 0.01467 0.04893 0.05538 0.23978 0 -0.12646 1.71952 -0.77834 -0.57298 2.00207 -1.34216
HIS_D_397 -11.1596 1.67826 7.06301 -0.36051 0.02261 0.41211 3.04889 -4.10744 -0.00028 -0.00685 -1.7878 -0.57779 0 0 -0.45768 -0.56246 0 0.00412 0.05102 0.19152 0 2.76491 -0.24909 0 -0.45461 -0.26608 1.34112 -3.41261
ARG_398 -9.57816 0.5705 9.04261 -0.99034 0.27105 0.74386 4.32234 -4.21591 -0.03746 -0.23824 -5.26876 -0.07485 0 0 -1.14206 0 0 0.00387 0.06655 0.06773 1.82164 0 -0.17588 0 -1.2888 -0.07489 0.57728 -5.59791
LEU_399 -8.8724 0.67871 0.93611 -0.49741 0.20461 0.10355 1.29952 -2.00538 -0.01006 -0.08392 -1.27653 0.2373 0 0 0 0 0 0.00532 -0.05273 0.07579 0.39255 0 -0.16928 0 0.18072 -0.27458 0.5931 -8.53499
SER_400 -4.89306 0.27965 5.18108 -0.03372 0 0.07795 1.83354 -2.29207 -0.01461 -0.08372 -1.49782 -0.4187 0 0 0 -0.38217 0 0.00603 -0.04703 5e-05 1.29145 0 0.35508 0.63986 -0.77834 0.36459 0.41511 0.00313
HIS_401 -9.67363 1.45341 7.11093 -0.61491 0.05594 0.37938 3.05959 -3.84218 -0.01215 -0.06941 -1.92159 -0.78362 0 0 0 -0.36012 0 0.02058 0.08913 0.00497 0 2.22175 -0.45817 0 -0.45461 0.63696 0.5647 -2.59306
VAL_402 -8.33303 1.19145 1.80026 -0.26318 0.14562 0.05366 2.0246 -2.49653 -0 -0 -1.42082 -0.29623 0 0 -0.54743 0 0 0.04009 -0.02906 0.12763 0.25962 0 -0.78532 0 1.9342 -0.12327 0.55639 -6.16136
THR_403 -6.84756 0.78021 4.82371 -0.10135 0.02913 0.06495 3.26483 -2.71664 -0.00596 -0.06145 -3.59127 -1.00323 0 0 -0.43384 0 0 0.01535 -0.01455 0.01315 0.24629 0 -0.74068 2.31546 -1.0874 -0.08933 0.80346 -4.33672
MET_404 -9.77168 0.99482 4.0773 -0.41961 0.14564 0.12444 0.72465 -2.20091 -0.03556 -0.27161 0.10386 0.05132 0 0 0 0 0 0.02752 0.20052 0.41635 1.34977 0 -0.08224 0 0.60916 0.4119 1.11643 -2.4279
LEU_405 -7.74708 1.16214 2.49282 -0.63949 0.26728 0.16097 1.92813 -2.23909 -0 -1e-05 -2.56097 0.34748 0 0 0 0 0 0.11202 -0.04806 0.09807 0.61876 0 -0.37495 0 0.18072 0.21707 1.03547 -4.98871
SER_406 -3.67008 0.52556 2.41445 -0.03095 0 0.07121 0.39764 -1.23009 -0.01033 -0.13109 -0.19234 -0.28963 0 0 0 0 0 0.15761 0.01404 4e-05 0.28307 0 -0.34318 0.61057 -0.77834 -0.12869 0.82481 -1.50572
GLN_407 -5.61487 0.35227 4.56666 -0.36164 0.0572 0.22392 2.5287 -2.21369 -0.01644 -0.04758 -1.83006 -0.28968 0 0 0 -0.45089 0 0.53833 -0.01256 0.03007 0 2.79898 -0.01005 0 -0.18838 0.48011 0.69646 1.23687
ALA_408 -1.98963 0.24504 1.86143 -0.01091 0 0 1.20346 -1.05678 -0 -0 -1.38036 -0.23216 0 0 -0.50255 0 0 0.10841 0.13766 0 0 0 0.26176 0 1.8394 1.76857 0.86618 3.11951
ALA_409 -3.05554 0.46771 1.92451 -0.02364 0 0 1.19135 -1.45512 -0 -0 -0.71844 -0.58224 0 0 0 0 0 0.05056 0.05143 0 0 0 -0.54624 0 1.8394 1.28734 1.30182 1.7329
GLY_410 -3.58758 1.09316 3.00791 -0.00025 0 0 0.32092 -1.7268 -0 -0 0.43071 -0.22904 0 0 0 0 0 0.1306 0.01009 0 0 0 0.54664 0 0.83697 0.10247 1.72452 2.66032
ALA_411 -2.53467 0.61787 1.28279 -0.01025 0 0 0.39576 -1.05755 -0.012 -0.0536 0.98341 -0.29061 0 0 0 0 0 0.12379 -0.10521 0 0 0 0.34026 0 1.8394 1.13993 1.1469 3.80622
VAL_412 -5.21109 0.81266 1.61556 -0.32312 0.21052 0.07852 1.42558 -1.62119 -0.01271 -0.08505 -0.12029 -0.67511 0 0 0 0 0 4.21548 3.29942 0.01026 0.23434 0 -0.09144 0 1.9342 1.52342 16.4115 23.6315
TYR_413 -7.83612 1.00925 3.64221 -0.94289 0.09156 0.50192 1.48195 -2.47883 -0.01276 -0.08523 -0.90497 -0.03832 0 0 0 -0.45089 0 1.75205 -0.01698 0.06515 0 1.71502 -0.47313 0.01357 1.2797 0.31731 17.2276 15.8572
THR_414 -6.32267 0.41706 4.2934 -0.18025 0.10176 0.07068 2.79476 -2.68605 -0.00916 -0.03195 -2.75926 -0.24966 0 0 0 0 0 0.14337 0.13647 0.10208 0.18325 0 -0.02081 2.28427 -1.0874 0.01204 1.45619 -1.35189
LEU_415 -9.5147 1.10855 3.10244 -0.57867 0.10153 0.15147 2.88837 -2.68187 -0 -0 -2.87604 0.21864 0 0 0 0 0 0.13026 0.07151 0.13587 0.7248 0 -0.28262 0 0.18072 0.1106 0.5892 -6.41994
ARG_416 -10.2362 0.71568 7.70916 -0.88033 0.20223 0.64239 4.3581 -3.67715 -0.05326 -0.23986 -4.34383 -0.20148 0 0 -0.50255 -0.44325 0 0.03271 0.0079 0.15165 2.72056 0 -0.11941 0 -1.2888 0.8865 0.77477 -3.78449
ALA_417 -6.01335 0.72147 2.83482 -0.02998 0.01473 0 2.3681 -2.2806 -0.00197 -0.01077 -2.39803 -0.46642 0 0 0 0 0 0.05398 0.04868 0 0 0 0.35345 0 1.8394 1.90881 1.35504 0.29735
PRO_418 -7.61475 0.9786 2.46526 -0.19822 0.00274 0.14157 1.09669 -1.43852 -0.00324 -0.01134 -0.93279 -0.03528 0 0 0 0 0 0.00731 -0.05717 0.02611 0.76711 0 -0.73632 0 -2.4119 0.7458 1.10724 -6.1011
THR_419 -6.67846 0.39885 4.90739 -0.17073 0.08144 0.06265 3.20772 -2.86052 -0.00793 -0.07223 -2.41875 -0.28895 0 0 0 -0.23236 0 0.01133 0.11895 0.01788 0.12811 0 -0.07485 2.26829 -1.0874 -0.20466 0.47516 -2.41909
PHE_420 -10.0954 0.7715 1.92889 -0.60207 0.19502 0.34027 2.86278 -2.48233 -0.00626 -0.02001 -2.80719 0.12631 0 0 0 0 0 0.00478 -0.02574 0.08041 0 2.46171 -0.19535 0 1.0402 0.08778 0.46247 -5.8722
SER_421 -6.29235 0.57049 6.37094 -0.03572 0.00133 0.06506 3.50619 -3.06235 -0.00732 -0.10129 -4.73781 -1.02491 0 0 0 -0.22173 0 0.00573 -0.04525 0.0264 0.61409 0 0.47387 0.7239 -0.77834 0.12882 0.56645 -3.2538
TRP_422 -14.0247 1.34927 5.16713 -0.87247 0.0871 0.39064 3.15709 -4.08952 -0.00306 -0.00895 -2.47572 -0.23614 0 0 0 0 0 0.01753 -0.01581 0.01148 0 1.50977 -0.08134 0 1.6906 0.23495 0.6483 -7.54385
GLN_423 -6.89776 0.47892 6.02529 -0.4217 0.08398 0.30919 3.15059 -2.97136 -0.01525 -0.18055 -3.69736 -0.56841 0 0 0 0 0 0.02804 0.05863 0.0193 0 4.53215 0.08699 0 -0.18838 0.07058 0.49787 0.40076
HIS_424 -9.27047 0.57841 7.96339 -0.51316 0.02941 0.36671 3.7702 -4.05685 -0.0313 -0.30882 -3.79137 -0.91314 0 0 -1.09398 -1.39779 0 0.01014 0.07715 0.0054 0 1.57457 -0.0706 0 -0.45461 -0.32866 0.36368 -7.49171
ARG_425 -6.36503 0.58438 6.69106 -1.04636 0.20333 0.80185 2.09348 -2.90283 -0.05612 -0.45258 -0.88084 0.41269 0 0 0 -0.39451 0 0.03053 -0.08229 0.06643 2.55637 0 -0.06816 0 -1.2888 -0.42055 0.47096 -0.04698
SER_426 -5.02303 0.63472 5.61172 -0.03685 0.00016 0.04532 3.34235 -2.53224 -0 -0 -3.31337 -0.37263 0 0 -1.92469 -0.72301 0 0.01306 -0.03544 0.06459 0.16522 0 -0.33767 1.74805 -0.77834 -0.45763 0.49299 -3.41671
ALA_427 -4.26182 0.49967 3.44753 -0.03059 0.00953 0 2.67232 -2.24421 -0 -0 -0.87587 -0.51038 0 0 0 0 0 0.02966 -0.0052 0 0 0 -0.09981 0 1.8394 -0.13553 0.4472 0.7819
GLU_428 -4.13131 0.55071 5.8528 -0.41349 0.04331 0.56871 2.69771 -2.52071 -0.03241 -0.37275 -2.87718 -0.89521 0 0 -0.58198 0 0 0.02754 -0.10357 0.06727 0 3.96146 -0.06548 0 -2.7348 -0.05069 0.37941 -0.63068
PHE_429 -5.86508 0.39242 1.75185 -0.52886 0.26141 0.23426 1.59355 -1.68243 -0 -0 -1.45434 -0.21491 0 0 0 0 0 0.0254 0.07641 0.01986 0 3.13403 0.05255 0 1.0402 -0.30099 0.38362 -1.08105
ASN_430 -4.76796 0.44752 3.75979 -0.17316 0.00561 0.251 1.06972 -1.91602 -0.00481 -0.06472 -0.09854 -0.47954 0 0 0 0 0 0.14662 0.02103 0.00687 0 1.9278 0.29536 0 -0.93687 0.02633 0.32774 -0.15624
ASN_431 -6.47004 0.7453 4.85865 -0.1964 0.02232 0.32009 3.06773 -2.62901 -0.01355 -0.11964 -2.49499 -0.57772 0 0 -1.31545 0 0 0.12458 0.14279 0.00488 0 2.70929 -0.59729 0 -0.93687 0.09251 0.26866 -2.99416
ILE_432 -5.63796 0.73103 2.07378 -0.48761 0.45148 0.10649 0.87192 -1.46539 -0 -0 -0.61898 0.13504 0 0 0 0 0 0.07588 0.06304 0.03752 0.52893 0 -0.70631 0 0.73287 -0.27971 0.50082 -2.88716
ILE_433 -8.21929 1.26399 2.07095 -0.51127 0.61573 0.12403 2.83452 -2.12049 -0.00758 -0.02332 -3.39501 -0.07578 0 0 0 0 0 0.07656 0.77021 0.08689 0.25094 0 -0.52295 0 0.73287 -0.32088 1.20101 -5.16887
PRO_434 -4.69405 0.87509 2.72349 -0.2038 0.00766 0.14108 1.24258 -1.28964 -0.01006 -0.07922 -1.60086 0.16591 0 0 -0.49736 0 0 0.26873 0.01415 0.01604 0.20791 0 -0.55313 0 -2.4119 0.22665 1.16907 -4.28167
SER_435 -3.17884 0.53491 1.90725 -0.08545 0.01857 0.12923 0.51938 -0.95189 -0.00889 -0.10697 0.10962 -1.65692 0 0 0 0 0 7.2588 0.23321 0.01425 1.60511 0 0.29216 1.87554 -0.77834 2.12385 1.23205 11.0866
SER_436 -2.01221 0.32074 2.22227 -0.0305 0.00116 0.05702 0.62685 -0.93881 -0.0196 -0.10479 -0.04757 -0.44119 0 0 0 0 0 1.28606 0.48948 0.00362 0.13678 0 -0.47577 0.64881 -0.77834 2.98876 1.22863 5.16138
GLN_437 -6.88388 0.74893 5.02673 -0.45691 0.1481 0.39415 1.41239 -2.28417 -0.02533 -0.14144 -0.77234 -0.50602 0 0 0 0 0 0.20063 0.09846 0.0265 0 3.05102 0.11299 0 -0.18838 1.24298 0.47565 1.68006
ILE_438 -9.00764 0.65706 3.25813 -0.47652 0.30627 0.09691 2.60278 -2.57602 -0.00658 -0.01965 -2.74719 0.19436 0 0 0 0 0 0.02463 -0.07495 0.01592 0.37218 0 -0.4795 0 0.73287 -0.18767 0.57572 -6.73889
THR_439 -5.85583 0.54732 4.54423 -0.18074 0.0922 0.06786 3.09637 -2.34367 -0.0218 -0.14969 -2.83403 -0.44992 0 0 0 0 0 0.00315 -0.05549 0.0039 0.10065 0 0.01605 2.51082 -1.0874 -0.21123 0.54251 -1.66476
GLN_440 -7.38497 0.62453 5.66543 -0.29794 0.04647 0.2645 2.84337 -2.66735 -0.01766 -0.14345 -3.6519 -0.63687 0 0 0 -1.77975 0 0.01039 0.0239 0.02368 0 3.55391 0.30414 0 -0.18838 0.17895 0.35943 -2.86961
ILE_441 -7.32488 0.78167 2.27627 -0.47741 0.34023 0.12006 1.9235 -1.96781 -0.00232 -0.00637 -2.13847 -0.24619 0 0 0 0 0 0.03287 0.04349 0.0157 0.24876 0 -0.50188 0 0.73287 0.0809 0.98346 -5.08554
PRO_442 -6.21797 0.88264 3.75724 -0.12035 0.00078 0.08969 1.88034 -1.63743 -0 -0 -1.83026 0.24782 0 0 0 0 0 0.02789 -0.06452 0.03198 0.15729 0 -1.10496 0 -2.4119 -0.40828 0.95354 -5.76645
LEU_443 -8.33614 1.81195 3.50681 -0.78386 0.56151 0.23283 2.72843 -2.5933 -0.01397 -0.16231 -2.66176 0.33805 0 0 0 0 0 0.07343 -0.08568 0.08994 2.99207 0 -0.2312 0 0.18072 -0.54442 0.66805 -2.22886
THR_444 -6.19035 0.61877 3.96393 -0.1313 0.05433 0.06965 1.89127 -2.3455 -0.00909 -0.09232 -0.87499 -0.82053 0 0 0 0 0 0.02463 0.12388 0.00598 0.02082 0 0.01332 2.34737 -1.0874 0.06098 0.71526 -1.64129
LYS_445 -9.33245 1.16325 8.19435 -0.76929 0.31549 0.4693 4.50825 -3.80905 -0.00339 -0.0464 -4.80151 0.1041 0 0 -1.18537 0 0 0.01979 0.01884 0.02852 2.05476 0 -0.07428 0 -1.5107 -0.05369 0.56873 -4.14075
SER_446 -6.38249 0.62597 5.23032 -0.03139 0 0.02079 2.49575 -2.78872 -0.01718 -0.15501 -1.90401 0.03761 0 0 0 -0.57769 0 0.03871 -0.00327 0.00122 0.94905 0 -0.31323 1.77023 -0.77834 -0.55899 0.63353 -1.70713
THR_447 -5.69085 0.39085 4.07641 -0.11973 0.1362 0.05809 2.21888 -2.22562 -0 -0 -1.56717 -0.94137 0 0 0 -0.72765 0 0.08023 -0.00507 0.04624 0.28312 0 -0.4429 2.23502 -1.0874 -0.34475 0.58405 -3.04342
ASN_448 -4.45538 0.23621 4.99059 -0.17177 0.00041 0.25308 2.47232 -2.34407 -0 -0 -3.0783 -0.37938 0 0 0 -0.72765 0 0.01987 0.07567 0.00742 0 3.38798 0.34143 0 -0.93687 0.21537 0.44113 0.34806
LEU_449 -6.45526 0.93719 0.53188 -0.49584 0.39269 0.08533 0.69634 -1.40772 -0.02261 -0.16279 -0.49616 0.26045 0 0 0 0 0 0.0446 0.02382 0.1451 0.47006 0 -0.3766 0 0.18072 0.12496 0.46906 -5.05478
GLY_450 -3.47315 0.13729 4.19919 -0.00035 0 0 1.58503 -2.00478 -0.01854 -0.14691 -2.16218 -0.23644 0 0 0 0 0 0.07624 -0.00258 0 0 0 0.41452 0 0.83697 -0.10522 0.51567 -0.38521
SER_451 -3.25052 0.45188 4.2125 -0.02803 0.00024 0.02398 1.62022 -1.80406 -0.03254 -0.31687 -0.68532 -0.27748 0 0 -0.36225 0 0 0.37952 -0.08038 0.03024 0.45916 0 0.10464 0.60202 -0.77834 -0.20435 0.27366 0.33792
GLY_452 -2.12895 0.03614 2.9275 -5e-05 0 0 1.22152 -1.35681 -0.00551 -0.09462 -1.64297 -0.3891 0 0 -0.92406 0 0 1.78106 0.02655 0 0 0 -1.44877 0 0.83697 -0.76726 0.2746 -1.65377
THR_453 -6.6578 0.58259 4.61258 -0.14725 0.05119 0.05303 2.66021 -2.5872 -0.00099 -0.01891 -2.29768 0.2143 0 0 0 -0.5574 0 0.16881 0.03585 0.02173 0.18938 0 -0.01742 2.31044 -1.0874 -0.45356 0.57301 -2.35249
SER_454 -3.94036 0.1834 3.54181 -0.02754 0 0.06472 2.2303 -1.98914 -0.01008 -0.16452 -2.41669 -0.2992 0 0 0 0 0 0.0391 0.01355 0.00689 0.42747 0 -0.22036 0.64835 -0.77834 0.06315 0.51015 -2.11735
VAL_455 -6.73835 1.02326 0.68595 -0.27059 0.14671 0.05373 0.27504 -1.71442 -0 -0 -0.1622 0.03029 0 0 0 0 0 0.00743 -0.07752 0.30141 0.12791 0 -0.49363 0 1.9342 -0.24347 0.45704 -4.6572
VAL_456 -6.40981 0.4955 3.68592 -0.30967 0.20879 0.0661 2.22206 -2.47025 -0.00017 -0.00068 -2.01581 -0.47265 0 0 0 0 0 0.07203 0.10804 0.00592 0.39838 0 -0.36822 0 1.9342 -0.40573 0.46381 -2.79225
LYS_457 -2.82478 0.12522 2.58855 -0.38347 0.04865 0.19199 0.52728 -1.1291 -0 -0 -0.86927 0.114 0 0 0 0 0 0.06814 -0.11499 0.01853 1.50803 0 -0.02375 0 -1.5107 -0.29938 0.2162 -1.74886
GLY_458 -3.6008 0.71918 3.60256 -0.00023 0 0 1.62806 -1.81665 -0.02623 -0.14959 -1.45176 -0.24549 0 0 -1.20422 0 0 0.10229 -0.03367 0 0 0 0.59214 0 0.83697 0.16298 0.85749 -0.02697
PRO_459 -4.99821 1.01312 1.51549 -0.07222 0 0.04442 0.91811 -0.80059 -0 -0 0.50207 0.57432 0 0 0 0 0 0.04416 -0.19235 0.07368 0.39702 0 -0.57583 0 -2.4119 0.18366 1.11091 -2.67413
GLY_460 -3.26925 0.31822 2.29518 -0.00011 0 0 1.16576 -1.4988 -0.01219 -0.07402 0.37223 -0.35075 0 0 0 0 0 0.05927 0.06216 0 0 0 -1.49352 0 0.83697 0.43139 0.46677 -0.69069
PHE_461 -7.80659 1.26377 1.1011 -1.00394 0.22214 0.5775 0.82342 -1.91415 -0.01369 -0.06683 -0.27992 -0.83596 0 0 0 0 0 0.0175 -0.06996 0.03389 0 3.50391 -0.13728 0 1.0402 0.28837 0.29289 -2.96364
THR_462 -5.41438 0.34433 4.15234 -0.11819 0.07786 0.06253 2.69239 -2.35863 -0.02517 -0.25877 -1.64826 -1.54713 0 0 -1.76629 0 0 0.02601 -0.04856 0.00578 0.23853 0 -0.42904 2.27715 -1.0874 -0.35636 0.56033 -4.62094
GLY_463 -3.01412 0.05173 2.91542 -6e-05 0 0 2.00267 -1.58538 -0 -0 -2.1753 -0.38806 0 0 0 0 0 0.00635 -0.18424 0 0 0 -1.46972 0 0.83697 -0.6282 0.4579 -3.17404
GLY_464 -3.30933 0.35067 3.66769 -0.00123 0 0 1.77311 -1.79909 -0 -0 -1.83518 -0.33293 0 0 -1.01011 0 0 0.00763 -0.10639 0 0 0 -1.42973 0 0.83697 -0.3043 0.19649 -3.29575
ASP_465 -4.79113 0.40956 4.56174 -0.09383 0.01369 0.26443 1.16805 -2.23481 -0.0428 -0.35704 -3.01736 -0.10584 0 0 -0.83587 0 0 0.00538 0.20212 0.01419 0 2.23432 0.06641 0 -2.3716 0.1114 0.34798 -4.45103
ILE_466 -8.33433 0.83012 3.17238 -0.53379 0.3509 0.13147 2.70022 -2.55428 -0.00173 -0.00587 -2.86169 -0.16321 0 0 0 0 0 0.01098 -0.0285 0.04392 0.47348 0 -0.24265 0 0.73287 -0.20258 0.57067 -5.91159
LEU_467 -8.51144 1.22247 1.87047 -0.5077 0.29211 0.10305 2.43883 -2.1904 -0.00578 -0.025 -2.6211 0.17464 0 0 0 0 0 0.01184 -0.0066 0.05141 0.56082 0 -0.36729 0 0.18072 -0.23398 0.6439 -6.91902
ARG_468 -8.43194 0.71944 7.55098 -0.74084 0.13181 0.48909 3.66404 -3.40934 -0.00908 -0.11753 -5.40684 0.58673 0 0 0 -1.16134 0 0.01552 -0.01892 0.3827 2.45149 0 -0.03992 0 -1.2888 -0.19828 0.72678 -4.10424
ARG_469 -10.0019 0.88214 10.4403 -0.71108 0.2456 0.30097 5.61627 -4.73211 -0.00578 -0.025 -6.40018 0.62607 0 0 -1.2059 -0.5574 0 0.07416 0.05218 0.49227 2.81448 0 -0.05611 0 -1.2888 -0.08816 0.85056 -2.6774
THR_470 -4.45035 0.67304 3.2141 -0.13962 0.09555 0.09572 1.62726 -1.80791 -0.01629 -0.14286 -2.06233 -0.97539 0 0 0 0 0 0.96095 -0.0505 0.0098 0.05694 0 -0.35796 2.25805 -1.0874 0.05613 0.78365 -1.25941
SER_471 -4.28447 0.52948 4.37089 -0.02477 0 0.05923 1.66848 -2.00287 -0.01964 -0.18867 -0.45665 -0.28713 0 0 -0.37317 0 0 0.13975 0.00272 0.01193 0.03411 0 -0.54207 0.60514 -0.77834 0.27316 1.42916 0.16627
PRO_472 -4.56524 1.03069 2.57678 -0.17366 0.0074 0.12716 1.28271 -1.17241 -0 -0 -0.89011 0.00347 0 0 -0.47048 0 0 0.28913 0.04394 0.17384 0.37227 0 -0.95131 0 -2.4119 -0.16894 1.56232 -3.33434
GLY_473 -3.23516 0.11401 3.97951 -0.0008 0 0 2.20275 -1.91994 -0.00335 -0.0458 -2.42997 -0.28369 0 0 0 0 0 0.04348 -0.09726 0 0 0 -1.54276 0 0.83697 0.04895 0.68093 -1.65213
GLN_474 -4.92769 0.18828 4.05945 -0.35776 0.06221 0.22849 1.04241 -2.04307 -0.01054 -0.11235 -0.80449 -0.08865 0 0 0 0 0 0.0469 -0.00593 0.03259 0 2.80687 0.11661 0 -0.18838 0.14415 0.30272 0.49183
ILE_475 -8.8938 0.6322 2.86513 -0.46889 0.26409 0.08617 2.58058 -2.31611 -0.01854 -0.14691 -1.73009 -0.00956 0 0 0 0 0 0.02262 0.05102 0.01975 0.5342 0 -0.58297 0 0.73287 -0.11615 0.50321 -5.99118
SER_476 -5.62285 0.42714 4.71554 -0.03076 0 0.07215 3.00804 -2.39185 -0.02503 -0.23079 -2.6146 -0.13189 0 0 0 -0.57769 0 0.01228 0.00427 0.10866 0.04129 0 -0.53047 0.9256 -0.77834 0.02182 0.81913 -2.77834
THR_477 -5.49388 0.44066 5.01145 -0.17526 0.10262 0.06287 3.06383 -2.56467 -0 -0 -3.57353 -0.2307 0 0 0 0 0 0.0146 -0.03193 0.08857 0.13442 0 -0.06913 2.25542 -1.0874 -0.04629 0.71254 -1.38583
LEU_478 -8.2901 0.62667 3.42958 -0.58695 0.14224 0.16149 2.52108 -2.66161 -0.00846 -0.03146 -2.38902 0.25869 0 0 0 0 0 0.03878 0.09772 0.07591 0.77563 0 -0.16456 0 0.18072 0.08411 0.71513 -5.0244
ARG_479 -6.8035 0.70171 4.95853 -0.6874 0.11489 0.45467 2.08132 -2.4968 -0.03221 -0.20272 -1.79284 0.21814 0 0 -0.71207 0 0 0.06595 0.11567 0.20273 3.08931 0 0.00734 0 -1.2888 -0.04866 0.61131 -1.4434
VAL_480 -6.80393 0.64663 2.60779 -0.27665 0.21855 0.06052 2.50442 -2.25236 -0.00201 -0.00551 -2.4654 -0.27619 0 0 0 0 0 0.05794 -0.04063 0.00156 0.23592 0 -0.76936 0 1.9342 -0.27323 0.49223 -4.40554
ASN_481 -5.65129 0.36643 4.63493 -0.30722 0.09684 0.50979 2.68123 -2.52032 -0.01631 -0.06554 -3.1497 -0.65332 0 0 0 0 0 0.05178 -0.08886 0.03765 0 2.10069 -0.29304 0 -0.93687 -0.2552 0.52 -2.93835
ILE_482 -8.30185 0.55211 2.07686 -0.55628 0.32387 0.15576 2.55514 -2.38416 -0.00201 -0.00551 -1.39438 0.01391 0 0 0 0 0 0.05384 -0.05459 0.26963 2.91743 0 -0.72447 0 0.73287 -0.31656 0.32288 -3.76551
THR_483 -3.36041 0.36503 2.24027 -0.11762 0.11678 0.05944 1.18416 -1.39673 -0.00241 -0.00674 -0.27491 -1.34599 0 0 0 0 0 0.31962 0.54753 0.00119 0.18767 0 -0.54956 2.33749 -1.0874 -0.41199 0.65358 -0.54101
ALA_484 -4.5853 1.05239 2.16623 -0.02449 0 0 1.53607 -1.83556 -0 -0 0.08753 -0.1353 0 0 0 0 0 0.69652 0.29792 0 0 0 -0.18214 0 1.8394 -0.39642 1.45853 1.97537
PRO_485 -3.12683 0.75922 2.6385 -0.13681 0.00136 0.10114 1.46846 -1.22546 -0.01826 -0.15893 -1.46054 0.18488 0 0 0 0 0 0.99653 0.38308 0.04734 0.07084 0 -1.18678 0 -2.4119 -0.31618 1.89503 -1.49532
LEU_486 -4.54465 0.67924 1.69944 -0.63085 0.20947 0.27073 1.19738 -1.56233 -0 -0 0.1835 -0.13427 0 0 0 0 0 2.86731 -0.00074 1.09287 1.13633 0 0.02956 0 0.18072 0.60469 2.02523 5.30365
SER_487 -2.30636 0.44233 2.56458 -0.0322 0.00064 0.06045 0.90851 -1.22652 -0 -0 -0.71201 -0.65273 0 0 0 0 0 0.62657 0.07983 1e-05 0.19551 0 -0.29817 0.60021 -0.77834 1.11928 1.46695 2.05855
GLN_488 -6.21106 0.39423 5.05008 -0.615 0.07001 0.39225 1.8932 -2.37264 -0.05587 -0.42978 -1.60858 -0.23192 0 0 0 0 0 0.24125 0.0287 0.03076 0 2.72915 0.0717 0 -0.18838 0.38934 0.55297 0.13042
ARG_489 -6.77788 0.36081 6.37937 -0.44365 0.04408 0.22948 3.18271 -2.91133 -0.01226 -0.15254 -3.90398 0.35676 0 0 0 -0.78828 0 0.01658 -0.01822 0.02232 2.37918 0 -0.07553 0 -1.2888 -0.20104 0.30282 -3.29941
TYR_490 -11.5154 0.86854 4.42146 -0.55713 0.05494 0.26563 3.55943 -3.27545 -0.01331 -0.09484 -3.61625 -0.21544 0 0 -0.49736 0 0 0.01186 0.1654 0.14507 0 1.97128 -0.3991 0.04824 1.2797 -0.30232 0.39366 -7.30143
ARG_491 -9.11081 0.43523 7.68391 -0.63705 0.1655 0.36222 3.76753 -3.60847 -0.02662 -0.157 -3.75849 0.10585 0 0 -0.32439 0 0 0.01455 0.09009 0.3488 2.43737 0 -0.02318 0 -1.2888 -0.20731 0.66755 -3.06349
VAL_492 -6.20903 0.96884 0.76173 -0.35021 0.13461 0.08216 1.31437 -1.48589 -0 -0 -1.87764 0.05318 0 0 0 0 0 0.05757 -0.05919 0.00023 0.76821 0 -0.7215 0 1.9342 -0.17114 0.86758 -3.93191
ARG_493 -8.23405 0.93163 6.38962 -0.49397 0.10062 0.2889 3.86198 -3.21579 -0.02438 -0.08754 -4.41431 0.17595 0 0 -0.75019 -0.488 0 0.06889 0.00782 0.47151 2.36097 0 -0.14908 0 -1.2888 -0.23008 0.87427 -3.84404
ILE_494 -8.28712 0.90969 0.87694 -0.48201 0.44058 0.10555 2.2306 -2.00933 -0 -0 -2.29346 0.0629 0 0 0 0 0 0.10281 0.26072 0.02814 0.39996 0 -0.78683 0 0.73287 -0.34821 0.6285 -7.4277
ARG_495 -9.21166 0.65284 8.45022 -0.70941 0.20676 0.33149 3.67087 -3.78306 -0.02792 -0.11019 -4.37557 0.48744 0 0 0 -0.65931 0 0.03051 0.04327 0.04211 2.26286 0 0.15705 0 -1.2888 -0.14291 0.47457 -3.49883
TYR_496 -11.4267 1.09411 4.15015 -1.35446 0.44923 0.86014 3.56954 -3.34717 -0.00824 -0.09315 -2.72395 -0.23669 0 0 0 0 0 0.01247 0.07361 0.1256 0 1.79215 -0.46818 0.05198 1.2797 -0.01288 0.92091 -5.29179
ALA_497 -6.72353 0.6232 2.27181 -0.02222 0 0 3.05997 -2.38831 -0 -0 -2.82842 -0.36852 0 0 0 0 0 0.01705 0.04521 0 0 0 0.14797 0 1.8394 0.08014 0.77736 -3.46889
SER_498 -7.14185 0.2638 6.40235 -0.03026 0 0.05353 4.78372 -3.29775 -0.02986 -0.13331 -4.1916 -1.13739 0 0 -2.03954 0 0 0.01571 -0.01723 0.01564 0.76798 0 -0.37951 0.81209 -0.77834 0.19472 0.472 -5.39509
THR_499 -5.05742 0.31597 3.12703 -0.13005 0.06848 0.07522 1.87075 -2.01214 -0.01056 -0.05432 -2.06124 -1.01236 0 0 -0.69262 0 0 0.03729 -0.0615 0.04529 0.01992 0 -0.19835 2.26953 -1.0874 -0.26302 0.46113 -4.35038
THR_500 -5.04784 0.37383 3.93667 -0.22474 0.13947 0.09666 2.13945 -2.38589 -0.01858 -0.09871 -2.34857 -0.61346 0 0 -2.02091 0 0 0.01687 0.18087 0.05546 0.83828 0 -0.05553 4.17573 -1.0874 -0.31618 0.43048 -1.83402
ASN_501 -4.05931 0.15395 2.79683 -0.15815 0.00129 0.22788 1.68184 -1.74232 -0.019 -0.12031 -2.67708 -0.24253 0 0 -1.66406 0 0 0.01705 0.17804 0.05387 0 1.89198 0.24715 0 -0.93687 -0.15207 0.81191 -3.70991
LEU_502 -8.32818 0.82645 2.70136 -0.75963 0.42042 0.25573 2.81551 -2.39326 -0 -0 -2.91779 0.14807 0 0 0 0 0 0.03166 0.09348 0.04041 1.05472 0 0.79253 0 0.18072 0.61645 0.90679 -3.51456
GLN_503 -7.2792 0.50667 5.4381 -0.24839 0.0299 0.18133 3.67698 -2.9123 -0 -0 -3.98793 -0.66887 0 0 0 -0.92275 0 0.02932 0.10934 0.12125 0 2.91862 0.06776 0 -0.18838 0.65166 0.56883 -1.90805
PHE_504 -10.7317 1.98384 0.02118 -0.54105 0.02301 0.19603 2.58611 -2.06587 -0 -0 -2.86137 0.05577 0 0 0 0 0 0.05241 0.02522 0.31538 0 1.91649 -0.35232 0 1.0402 -0.21681 1.0303 -7.52322
HIS_D_505 -6.94339 0.51127 6.29073 -0.49393 0.03187 0.3836 2.66296 -3.16995 -0.01668 -0.13998 -2.88936 -0.54181 0 0 0 0 0 0.01826 -0.00923 0.00144 0 2.57566 -0.27383 0 -0.45461 -0.21927 1.05784 -1.61841
THR_506 -6.57169 0.52468 4.60633 -0.1202 0.05277 0.09153 2.84231 -2.68787 -0 -0 -2.65376 -0.63954 0 0 0 0 0 0.02784 0.00282 0.00765 0.27299 0 -0.25937 2.30055 -1.0874 -0.17759 0.42353 -3.04444
SER_507 -5.4716 0.67915 5.12765 -0.02663 0 0.06315 2.58287 -2.41425 -0.00501 -0.05765 -2.61104 -0.24861 0 0 0 0 0 0.05103 0.00244 0.0222 0.21784 0 -0.39304 0.61016 -0.77834 -0.20635 0.43258 -2.42343
ILE_508 -7.71087 1.43264 3.52121 -0.4488 0.27378 0.09175 2.5183 -2.49449 -0 -0 -2.05179 -0.07284 0 0 0 0 0 0.04758 -0.03451 0.17368 0.25646 0 -0.5471 0 0.73287 -0.15629 0.89255 -3.57586
ASP_509 -3.37291 0.18161 4.7684 -0.12183 0.02772 0.39282 2.63025 -2.06538 -0 -0 -4.00252 -0.60546 0 0 -0.66005 0 0 4.35156 0.08352 0.00734 0 1.92672 5e-05 0 -2.3716 0.39707 1.17527 2.74258
GLY_510 -1.71606 0.52655 1.9139 -9e-05 0 0 0.75462 -0.90124 -0.02472 -0.09965 -0.19175 -0.33497 0 0 0 0 0 0.26989 -0.07982 0 0 0 -1.53871 0 0.83697 0.69952 0.53377 0.64822
ARG_511 -5.13951 0.72761 5.49332 -0.74353 0.1219 0.4383 3.1502 -2.47498 -0.03705 -0.19007 -3.42221 0.53465 0 0 -0.61788 0 0 0.86349 0.19707 0.53638 2.43174 0 -0.00278 0 -1.2888 0.18016 1.36281 2.12082
PRO_512 -4.0653 0.61613 2.19493 -0.14469 0.10452 0.10724 1.03532 -1.05283 -0 -0 -1.24554 0.02355 0 0 -0.61788 0 0 0.35859 2.09973 0.01222 0.23223 0 -1.14152 0 -2.4119 -0.40619 17.3091 13.0077
ILE_513 -7.04717 0.893 2.91926 -0.61766 0.46267 0.1263 1.18952 -1.96501 -0.01232 -0.09043 -0.01949 0.27088 0 0 0 0 0 1.00523 -0.05845 0.25398 0.87505 0 -0.11077 0 0.73287 0.35315 17.0202 16.1809
ASN_514 -6.7942 0.90407 5.7039 -0.15913 0.00384 0.20479 3.74459 -2.94345 -0.02062 -0.24099 -2.90828 -0.75033 0 0 -0.80511 0 0 0.03908 0.01603 1.09071 0 2.24386 0.43063 0 -0.93687 0.8841 1.50508 1.21167
GLN_515 -4.0453 0.39929 2.11493 -0.2974 0.03196 0.151 0.49543 -1.23511 -0.01738 -0.16173 -1.09704 -0.14187 0 0 0 0 0 0.0148 0.00113 0.02597 0 3.32098 -0.12591 0 -0.18838 0.2291 0.61048 0.08494
GLY_516 -3.31397 0.49949 3.12229 -0.00109 0 0 1.81442 -1.68907 -0.00211 -0.00601 -2.0533 -0.32995 0 0 0 0 0 0.04474 -0.08748 0 0 0 -0.90445 0 0.83697 0.31606 0.41157 -1.34189
ASN_517 -2.70309 0.2718 1.90161 -0.1884 0.02729 0.27354 0.77944 -1.09949 -0.00833 -0.06263 -0.77331 -0.50156 0 0 0 -0.92275 0 0.06086 -0.06709 0.06248 0 2.33445 0.04488 0 -0.93687 0.28868 0.45022 -0.76826
PHE_518 -10.6101 2.32308 2.15918 -0.56354 0.3766 0.30006 2.5964 -2.60499 -0.01043 -0.06863 -3.02988 -0.13726 0 0 0 0 0 0.02737 -0.05421 0.01867 0 2.70022 -0.03134 0 1.0402 -0.03049 0.67589 -4.92321
SER_519 -2.82644 0.06045 2.4815 -0.02749 0 0.06222 1.04533 -1.38226 -0.00824 -0.09315 -0.33381 -0.48355 0 0 0 0 0 0.024 0.13341 0.099 0.28395 0 -0.31091 0.64232 -0.77834 -0.28057 0.61565 -1.07692
ALA_520 -4.06457 0.23745 2.21467 -0.02405 0 0 0.93761 -1.80185 -0 -0 -0.60374 -0.18711 0 0 -0.90118 0 0 0.01064 0.00023 0 0 0 -0.15288 0 1.8394 -0.64929 0.21391 -2.93077
THR_521 -6.13133 0.30149 4.67322 -0.11612 0.09028 0.06917 3.4286 -2.4596 -0.00749 -0.035 -2.56773 -1.38408 0 0 -1.47315 0 0 0.02369 -0.02451 0.23355 0.17729 0 -0.68254 2.41291 -1.0874 -0.47197 0.57689 -4.45385
MET_522 -8.12608 0.61006 3.7074 -0.35744 0.08195 0.149 1.52624 -2.24051 -0.01056 -0.05432 0.13268 -0.20448 0 0 0 0 0 0.08265 0.03991 0.00861 2.16045 0 0.12163 0 0.60916 0.21963 0.65231 -0.89171
SER_523 -1.31896 0.05274 0.90228 -0.02759 0.00014 0.04332 0.07282 -0.4755 -0 -0 0.17876 -1.08401 0 0 0 0 0 1.7155 -0.0464 0.00369 0.46531 0 -0.05999 0.60162 -0.77834 0.23309 0.55568 1.03417
SER_524 -3.32104 0.12272 3.4351 -0.02728 0 0.04681 1.33659 -1.65856 -0 -0 0.29038 -1.13378 0 0 -0.91046 0 0 0.81248 -0.00934 0.04285 1.06835 0 -0.45053 0.60215 -0.77834 -0.0321 0.51398 -0.05002
GLY_525 -3.37918 0.4981 2.35794 -5e-05 0 0 0.99657 -1.44705 -0 -0 -0.74291 -0.39496 0 0 0 0 0 0.27874 -0.10232 0 0 0 0.27211 0 0.83697 -0.02779 0.24964 -0.60421
SER_526 -2.43976 0.18913 3.78359 -0.04316 0.0348 0.0786 1.85159 -1.59898 -0.02839 -0.18257 -1.31564 -0.67613 0 0 -0.91046 -0.63429 0 0.70776 5.27171 0.00444 0.23693 0 0.00467 0.79251 -0.77834 -0.32145 14.5261 18.5527
ASN_527 -4.37183 0.34205 4.23257 -0.32234 0.05716 0.52465 1.22312 -2.1022 -0.01519 -0.11308 -0.21727 -0.47305 0 0 -0.5482 0 0 3.84484 0.52613 0.00748 0 2.20418 -0.42417 0 -0.93687 0.11423 25.509 29.0612
LEU_528 -6.52273 0.41176 1.10846 -0.49693 0.24927 0.13294 0.83904 -1.40787 -0 -0 0.06188 0.19688 0 0 0 0 0 1.41001 0.2036 0.03627 0.17213 0 0.81963 0 0.18072 1.96958 15.7451 15.1097
GLN_529 -5.41852 0.50972 5.96557 -0.44673 0.12745 0.3777 2.83284 -2.69694 -0 -0 -3.85368 -0.76271 0 0 0 -0.86214 0 0.14088 0.13793 0.00147 0 3.96178 -0.11602 0 -0.18838 1.51012 4.89172 6.11207
SER_530 -4.17746 0.52873 5.17845 -0.01644 0 0.02835 2.81712 -2.31484 -0.03037 -0.19624 -3.20053 -0.50196 0 0 0 -0.70181 0 0.09442 0.20897 0.01294 0.70381 0 -0.20804 1.35146 -0.77834 2.06715 1.0171 1.88247
GLY_531 -2.30226 0.32876 3.13749 -4e-05 0 0 1.6248 -1.47427 -0.00058 -0.00958 -1.7482 -0.41672 0 0 -0.67264 0 0 0.04456 -0.08803 0 0 0 0.28654 0 0.83697 2.36216 0.88288 2.79184
SER_532 -5.84653 0.66972 5.67489 -0.03758 0.00019 0.04553 3.26796 -2.76487 -0.0534 -0.29052 -3.5706 -0.40863 0 0 -0.69165 0 0 0.00429 -0.02627 0.03616 0.17553 0 -0.13181 1.79091 -0.77834 -0.13006 0.25556 -2.8095
PHE_533 -10.0761 0.94358 3.66018 -0.55281 0.04596 0.25063 1.53516 -2.91681 -0 -0 -0.60174 0.01715 0 0 0 0 0 0.01874 -0.03283 0.09269 0 2.20936 -0.11758 0 1.0402 -0.44305 0.25853 -4.66876
ARG_534 -6.3119 0.37298 6.3003 -0.77309 0.20532 0.45558 3.1684 -2.95419 -0.02281 -0.08332 -3.45932 -0.00146 0 0 -0.67264 0 0 0.01452 -0.0038 0.09081 2.88781 0 -0.19255 0 -1.2888 -0.16668 0.38478 -2.05005
THR_535 -5.21837 0.69209 3.94203 -0.16965 0.09233 0.06363 1.50763 -2.06673 -0.01961 -0.18451 -1.48976 0.32865 0 0 -0.51314 -0.65931 0 0.13112 -0.06098 0.07283 0.13157 0 -0.02673 2.28662 -1.0874 -0.00247 0.44008 -1.81008
VAL_536 -5.42361 0.80463 2.44494 -0.25424 0.12897 0.05026 2.08427 -1.87173 -0.00783 -0.02559 -2.24241 -0.28555 0 0 0 0 0 0.21289 -0.08201 0.02398 0.28119 0 -0.75893 0 1.9342 -0.11216 0.46022 -2.6385
GLY_537 -2.37845 0.4153 1.17074 -0.00044 0 0 0.39342 -0.84796 -0 -0 -0.42786 -0.23379 0 0 0 0 0 0.04334 -0.04675 0 0 0 -0.08619 0 0.83697 0.00443 0.52146 -0.63579
PHE_538 -8.47535 1.34059 1.86212 -0.53271 0.02865 0.25325 1.09364 -2.15541 -0 -0 -1.44574 0.19624 0 0 0 0 0 0.12617 0.25277 0.00611 0 1.9968 -0.38322 0 1.0402 0.1219 0.61855 -4.05544
THR_539 -3.24609 0.27674 2.71414 -0.12518 0.06117 0.06314 1.08469 -1.37894 -0.00418 -0.09405 -0.72385 -1.29758 0 0 -0.32439 0 0 0.04434 -0.04224 0.02706 0.12678 0 -0.1907 2.285 -1.0874 -0.32612 0.83631 -1.32136
THR_540 -3.49112 0.65869 3.50026 -0.1772 0.08538 0.06442 1.70364 -1.67787 -0.01331 -0.09484 -1.14667 -0.27321 0 0 -0.80511 0 0 0.04788 0.048 0.00751 0.1091 0 -0.04657 2.33205 -1.0874 -0.14721 1.13544 0.73186
PRO_541 -5.3973 0.87535 2.96254 -0.21401 0.01578 0.15828 0.52524 -1.15225 -0 -0 -0.73411 -0.08885 0 0 0 0 0 0.05703 0.01358 0.01488 0.35661 0 -0.79862 0 -2.4119 -0.06918 0.96275 -4.92419
PHE_542 -8.5214 0.78759 2.42009 -1.25385 0.34301 0.84635 2.48709 -2.42477 -0.00142 -0.00624 -2.55458 -0.07977 0 0 0 0 0 0.03249 0.14174 0.02897 0 1.62545 -0.38184 0 1.0402 -0.29611 0.56928 -5.19772
ASN_543 -4.20364 0.18219 3.31168 -0.1682 0.0101 0.24972 0.75719 -1.77208 -0.01262 -0.15457 -0.66986 -0.32608 0 0 0 0 0 0.127 -0.00977 0.00725 0 1.74181 0.17856 0 -0.93687 -0.04871 0.44065 -1.29626
PHE_544 -7.95531 1.31693 -0.35812 -0.52824 0.10305 0.25644 1.61316 -1.32413 -0.02692 -0.15791 -0.92355 -0.18511 0 0 0 0 0 3.8561 0.16104 0.02609 0 2.19199 -0.20645 0 1.0402 0.41058 1.28041 0.59025
SER_545 -1.40565 0.1885 1.36207 -0.03254 0.02307 0.03129 0.32232 -0.70445 -0.01974 -0.10824 -0.24305 -0.34257 0 0 0 0 0 5.11784 0.82716 0.0027 0.33255 0 0.34881 0.6013 -0.77834 1.04671 1.85789 8.42763
ASN_546 -5.12621 1.0209 5.1294 -0.22787 0.03228 0.34627 2.81519 -2.69372 -0.01974 -0.10824 -1.57148 -0.86476 0 0 -1.1085 0 0 0.32026 0.10386 0.2695 0 2.2409 -0.2214 0 -0.93687 2.09785 1.23479 2.73243
GLY_547 -2.92699 0.13234 2.80734 -4e-05 0 0 1.67728 -1.55383 -0 -0 -1.45273 -0.42778 0 0 0 0 0 0.17057 -0.00469 0 0 0 0.41733 0 0.83697 1.47845 0.5693 1.72351
SER_548 -2.87788 0.43997 3.01052 -0.03481 0.00537 0.06489 1.09832 -1.56256 -0 -0 -0.69127 -0.67357 0 0 -1.1085 0 0 0.08606 0.05505 0.00012 0.25233 0 0.17958 0.6 -0.77834 0.53374 0.29189 -1.10907
SER_549 -5.10471 0.23891 5.04412 -0.0263 0 0.06293 3.02203 -2.43235 -0.01296 -0.04331 -3.16125 -0.51878 0 0 0 0 0 0.02085 0.00505 0.01607 0.50376 0 -0.1252 0.61248 -0.77834 0.48885 0.30144 -1.8867
VAL_550 -5.73179 0.65152 3.65398 -0.28347 0.23918 0.06349 2.53762 -2.30887 -0.00511 -0.01556 -3.27433 -0.27994 0 0 -0.66005 0 0 0.03829 -0.0481 0.01326 0.19342 0 -0.69986 0 1.9342 -0.13931 0.24448 -3.87694
PHE_551 -8.69335 0.5104 2.77291 -0.76939 0.05401 0.12345 2.56315 -2.4232 -0.02422 -0.0855 -2.82364 -0.51283 0 0 0 0 0 0.06138 -0.0407 0.00283 0 2.71125 -0.14209 0 1.0402 -0.24818 0.28316 -5.64038
THR_552 -5.08182 0.4284 4.54619 -0.16532 0.08205 0.05857 2.99646 -2.46761 -0.01521 -0.07519 -2.33265 -0.26027 0 0 0 0 0 0.02547 -0.01527 0.01496 0.17785 0 -0.17829 2.27693 -1.0874 -0.00997 0.26165 -0.82049
LEU_553 -8.02414 0.79088 1.86106 -0.59533 0.23647 0.15214 2.6475 -2.13914 -0.01386 -0.07922 -3.89243 0.31606 0 0 0 0 0 0.02182 0.1137 0.0854 0.78883 0 -0.29438 0 0.18072 -0.01779 0.52889 -7.33281
SER_554 -5.59593 0.34715 4.75177 -0.03035 0 0.07128 2.86811 -2.48258 -0.02177 -0.14197 -2.57635 -0.3596 0 0 0 0 0 0.00803 0.00318 0.02099 0.14425 0 -0.45024 0.67409 -0.77834 -0.16291 0.491 -3.2202
ALA_555 -5.4009 0.57395 2.18476 -0.02235 0 0 2.25439 -2.06888 -0 -0 -2.39217 -0.37388 0 0 0 0 0 0.02323 0.18968 0 0 0 0.0235 0 1.8394 0.06963 0.22218 -2.87746
HIS_D_556 -6.31858 0.87214 4.60168 -0.40586 0.01677 0.49602 2.3435 -2.55759 -0 -0 -2.29573 -0.26505 0 0 0 0 0 0.32797 0.07366 0.04524 0 1.80353 -0.22898 0 -0.45461 0.05265 0.47561 -1.41761
VAL_557 -6.05008 1.54989 1.38062 -0.30559 0.61566 0.07852 0.7494 -1.60691 -0.019 -0.12031 0.54906 -0.9886 0 0 0 0 0 1.87947 -0.00029 0.02506 0.01951 0 0.82919 0 1.9342 5.42172 1.23034 7.1719
PHE_558 -8.17853 1.30232 1.39671 -0.54698 0.06739 0.25544 0.41454 -1.73136 -0.00128 -0.00499 0.83446 -0.01538 0 0 0 0 0 0.54268 0.386 0.06868 0 2.44513 -0.21842 0 1.0402 5.44989 1.78502 5.29152
ASN_559 -3.6192 0.17002 3.93627 -0.18151 0.01978 0.26642 1.72354 -1.83587 -0.02725 -0.19048 -2.14464 -0.64189 0 0 -1.08278 0 0 0.10047 -0.03849 0.31192 0 2.50387 0.00683 0 -0.93687 -0.05373 1.13146 -0.58213
SER_560 -1.63778 0.23473 1.7571 -0.02817 0.00057 0.02371 0.61432 -0.85292 -0.00128 -0.00499 -0.44607 -0.34791 0 0 0 0 0 0.03249 -0.10886 0.00525 0.51304 0 0.11764 0.60044 -0.77834 -0.11133 0.32541 -0.09294
GLY_561 -1.70771 0.03572 2.05518 -7e-05 0 0 1.01386 -0.98968 -0.01562 -0.06814 -0.83081 -0.34991 0 0 0 0 0 0.37739 -0.09559 0 0 0 -1.52935 0 0.83697 -0.33862 0.30912 -1.29727
ASN_562 -3.4378 0.49814 3.95261 -0.15419 0.03063 0.21254 1.83588 -1.82376 -0.06668 -0.35642 -1.25716 -0.08892 0 0 0 0 0 1.23712 0.49001 0.0207 0 1.52543 -0.2537 0 -0.93687 -0.22471 0.97504 2.17791
GLU_563 -6.18727 0.60154 6.1146 -0.20351 0.03114 0.32987 2.90933 -2.72224 -0.01858 -0.09871 -4.92694 -0.49301 0 0 -0.69262 -0.45081 0 0.21485 0.6206 0.0432 0 3.21793 -0.06336 0 -2.7348 -0.00497 1.57325 -2.94052
VAL_564 -7.27137 0.91455 1.85888 -0.3642 0.26441 0.08821 2.78384 -2.12571 -0.02515 -0.11678 -2.70589 -0.16575 0 0 0 0 0 0.09042 -0.06428 0.02971 0.867 0 -0.71716 0 1.9342 -0.1287 1.10158 -3.75219
TYR_565 -11.0302 1.76162 3.60186 -0.61843 0.12559 0.32054 3.80827 -3.06216 -0.00979 -0.03187 -4.18485 -0.25152 0 0 0 -0.91564 0 0.0242 -0.04943 0.02434 0 2.25579 -0.00025 0.02013 1.2797 -0.18787 0.55437 -6.56555
ILE_566 -8.45834 1.57864 1.72711 -0.64505 0.59825 0.13117 2.12815 -2.09437 -1e-05 -4e-05 -2.35778 0.29975 0 0 0 0 0 0.01446 -0.06013 0.66444 1.03969 0 -0.77977 0 0.73287 -0.2599 0.65806 -5.0828
ASP_567 -6.42979 0.4013 6.79538 -0.21663 0.00252 0.70172 3.26666 -2.94561 -0.02283 -0.19597 -5.56391 -0.12768 0 0 0 -0.99025 0 0.01061 -0.00096 0.03811 0 3.21109 0.06725 0 -2.3716 0.19628 0.63808 -3.53621
ARG_568 -8.93508 0.7859 8.45862 -0.86016 0.1145 0.64639 4.28825 -3.69447 -0.02041 -0.12489 -5.41958 0.15512 0 0 -0.75618 -1.39077 0 0.00419 0.01413 0.18378 2.64239 0 -0.06879 0 -1.2888 0.41891 0.98952 -3.85741
ILE_569 -7.86879 0.99054 1.49651 -0.62644 0.52938 0.11684 2.25247 -2.03729 -0.00812 -0.02622 -2.62093 0.33497 0 0 0 0 0 0.00745 -0.05251 0.01127 0.9671 0 -0.78012 0 0.73287 -0.27227 0.95694 -5.89635
GLU_570 -7.63656 0.73042 6.9705 -0.23267 0.04588 0.36465 3.80304 -3.22613 -0.02119 -0.12736 -5.59757 -0.51773 0 0 0 -1.1308 0 0.02989 0.07518 0.30957 0 3.21515 0.21137 0 -2.7348 -0.22239 0.46231 -5.22925
PHE_571 -9.75238 0.90503 0.88391 -0.58457 0.03021 0.31233 2.32874 -2.00008 -0.00812 -0.02622 -2.57531 0.0916 0 0 0 0 0 0.0377 0.02127 0.00308 0 2.43263 -0.21407 0 1.0402 0.13324 0.50719 -6.43362
VAL_572 -6.86011 0.79186 3.34945 -0.29144 0.22621 0.06766 2.72904 -2.37512 -0.00378 -0.01147 -2.80577 -0.37303 0 0 0 0 0 0.0254 -0.04099 0.02298 0.17219 0 -0.60413 0 1.9342 -0.0611 1.16189 -2.94607
PRO_573 -5.78299 0.54606 1.85445 -0.20478 0.00645 0.15135 0.64476 -1.04759 -0 -0 -0.96564 -0.0736 0 0 0 0 0 0.1486 -0.03546 0.01508 0.75158 0 -0.92131 0 -2.4119 -0.50088 1.43747 -6.38836
ALA_574 -3.59769 0.10173 2.63177 -0.02347 0 0 1.43582 -1.56804 -0.00073 -0.00176 -1.10217 -0.40194 0 0 0 0 0 0.49343 0.02602 0 0 0 -0.11373 0 1.8394 -0.20529 0.68895 0.2023
GLU_575 -3.33969 0.23777 3.62919 -0.21731 0.03286 0.3169 1.65168 -1.70256 -2e-05 -0.00034 -1.66554 -0.48363 0 0 0 0 0 0.0806 0.02096 0.0025 0 3.08449 -0.06104 0 -2.7348 0.0518 0.33619 -0.75999
VAL_576 -5.01739 0.47053 3.18469 -0.2596 0.18197 0.04128 1.25257 -2.01003 -0.02056 -0.13563 -0.79284 0.4166 0 0 0 0 0 0.02417 -0.00183 0.06239 0.78083 0 0.15645 0 1.9342 -0.25033 0.4054 0.42286
THR_577 -4.52198 0.32201 4.12545 -0.1961 0.13086 0.07345 1.79803 -2.19602 -0 -0 -0.84457 -0.42757 0 0 0 0 0 0.01011 0.07525 0.00064 0.07221 0 -0.02522 2.25785 -1.0874 -0.09064 0.36636 -0.15727
PHE_578 -6.51029 0.44728 5.04045 -1.09029 0.15668 0.48761 2.29306 -2.71554 -0.01153 -0.11869 -1.37094 0.0546 0 0 0 0 0 0.01525 0.00081 0.1607 0 1.8067 -0.4376 0 1.0402 0.0697 0.34121 -0.34062
GLU_579 -8.76458 0.63154 10.4773 -0.20948 0.03868 0.31376 4.15239 -4.38743 -0.02056 -0.13563 -3.29762 -0.61353 0 0 0 -0.78828 0 0.0072 0.0709 0.12371 0 3.0584 -0.16237 0 -2.7348 -0.21949 0.40307 -2.0568
ALA_580 -5.40678 0.53905 4.07168 -0.02103 0 0 2.58507 -2.53651 -0 -0 -2.41499 -0.35144 0 0 0 0 0 0.0062 0.00765 0 0 0 -0.13274 0 1.8394 -0.34009 0.33809 -1.81645
GLU_581 -5.26475 0.24477 5.96408 -0.22195 0.03267 0.31891 2.7026 -2.83002 -0.01151 -0.11835 -2.26049 -0.63457 0 0 0 0 0 0.01173 0.03595 0.00587 0 3.03415 -0.29915 0 -2.7348 -0.41365 0.27623 -2.16227
TYR_582 -7.48686 0.40401 6.37417 -0.80711 0.03478 0.23779 3.03286 -3.33916 -0 -0 -2.68735 -0.31364 0 0 0 0 0 0.01419 0.05235 0.00394 0 1.75309 -0.43706 0.00023 1.2797 -0.22333 0.29605 -1.81138
ASP_583 -6.11558 0.32249 7.46783 -0.10766 0.00569 0.32589 3.419 -3.57107 -0.0187 -0.1617 -3.885 -0.32226 0 0 0 -0.81014 0 0.01685 -0.03858 0.0003 0 1.73196 0.11152 0 -2.3716 -0.09939 0.33689 -3.76324
LEU_584 -7.909 0.79787 4.42992 -0.6978 0.30566 0.25857 2.95498 -2.90131 -0 -0 -2.72345 0.12867 0 0 0 0 0 0.01553 0.00922 0.04408 0.85691 0 -0.22109 0 0.18072 -0.2172 0.31532 -4.3724
GLU_585 -4.85166 0.19827 6.47285 -0.34338 0.10736 0.40798 2.47379 -2.78551 -0.00533 -0.08329 -3.19074 -0.65647 0 0 0 0 0 0.00672 -0.02065 0.01897 0 3.36203 -0.16285 0 -2.7348 -0.26973 0.30616 -1.75026
ARG_586 -6.9845 0.35912 7.09256 -1.02972 0.14287 0.76313 3.40573 -3.52847 -0.00094 -0.0148 -3.58077 0.26513 0 0 0 -0.81014 0 0.00982 0.02932 0.19677 2.71074 0 -0.02975 0 -1.2888 -0.31454 0.51159 -2.09565
ALA_587 -6.46874 0.65872 2.93345 -0.02205 0 0 2.84462 -2.80608 -0 -0 -2.15012 -0.34787 0 0 0 0 0 0.02509 -0.04227 0 0 0 -0.20607 0 1.8394 -0.27251 0.46986 -3.54457
GLN_588 -5.84408 0.37559 5.56543 -0.38675 0.05173 0.20944 2.71799 -2.88304 -0.00533 -0.08329 -2.5678 -0.54737 0 0 0 0 0 0.01901 0.06525 0.02862 0 3.62577 0.01965 0 -0.18838 -0.23866 0.22912 0.16291
LYS_589 -5.42126 0.31272 6.96908 -0.29887 0.03193 0.13095 2.67916 -3.00501 -0 -0 -3.02381 -0.01536 0 0 0 0 0 0.01008 -0.03122 0.09835 1.77684 0 0.02923 0 -1.5107 -0.2099 0.31749 -1.16029
ALA_590 -4.82231 0.31471 2.96306 -0.02247 0 0 1.92768 -2.24522 -0 -0 -1.21568 -0.36261 0 0 0 0 0 0.00382 0.03482 0 0 0 -0.37645 0 1.8394 -0.44639 0.30571 -2.10192
VAL_591 -8.09939 0.98276 3.01526 -0.30326 0.176 0.06722 2.71074 -2.7305 -0.00606 -0.02539 -1.89288 -0.10209 0 0 0 0 0 0.00989 -0.03146 0.00312 0.10779 0 -0.40742 0 1.9342 -0.27285 0.25651 -4.60781
ASN_592 -4.37018 0.21114 4.87788 -0.17732 0.02766 0.26579 2.53966 -2.38841 -0.02513 -0.142 -1.87821 -0.32379 0 0 0 0 0 0.00917 -0.06451 0.00531 0 1.43973 0.25664 0 -0.93687 0.0202 0.27104 -0.3822
GLU_593 -5.77157 0.69533 6.41737 -0.24575 0.0516 0.35698 2.77315 -2.84428 -1e-05 -0.00027 -3.52658 -0.47091 0 0 -0.55668 0 0 0.01002 -0.08975 0.5388 0 3.45497 -0.22594 0 -2.7348 -0.24873 0.46803 -1.94902
LEU_594 -8.93316 0.92671 1.63807 -0.47703 0.13628 0.12211 2.54433 -2.332 -0.01638 -0.15251 -2.2962 0.16104 0 0 0 0 0 0.00652 0.23597 0.03915 0.22533 0 -0.1868 0 0.18072 -0.43222 0.6328 -7.97728
PHE_595 -9.71514 0.78404 2.72385 -0.59973 0.04121 0.32435 2.54066 -2.64451 -0.00614 -0.02567 -0.96916 0.32904 0 0 0 0 0 0.00943 0.01939 0.09843 0 2.00458 -0.37882 0 1.0402 -0.26677 0.56143 -4.12933
THR_596 -3.5352 0.3202 2.61249 -0.13401 0.1213 0.0791 0.79983 -1.48291 -0 -0 -0.89736 -1.25751 0 0 0 0 0 0.01417 -0.03646 0.0508 0.08113 0 -0.23191 2.27142 -1.0874 -0.35724 0.5824 -2.08716
SER_597 -3.63344 0.44836 4.10593 -0.02705 0 0.04585 2.03084 -1.85682 -0.0143 -0.10438 -0.91559 -1.20797 0 0 -0.88523 0 0 0.03326 -0.00787 0.03586 1.53966 0 -0.45997 0.64221 -0.77834 -0.38279 0.50286 -0.88892
SER_598 -1.36866 0.06832 1.69841 -0.02923 0.0001 0.04726 0.55753 -0.79912 -0.00331 -0.02853 0.25169 -1.03664 0 0 0 0 0 0.04795 -0.07361 0.006 0.15542 0 -0.3025 0.60491 -0.77834 -0.40299 0.23503 -1.15031
ASN_599 -2.88522 0.48009 2.7634 -0.19333 0.03692 0.30888 0.94876 -1.42362 -0.01099 -0.07585 0.17309 -0.46156 0 0 -0.88523 0 0 0.0181 -0.06591 0.00137 0 1.95586 -0.42755 0 -0.93687 -0.6978 0.14358 -1.23388
GLN_600 -6.30285 0.46746 4.33112 -0.34275 0.05608 0.33849 2.01698 -2.24352 -0.00228 -0.01449 -1.55742 -0.91716 0 0 -0.74539 0 0 0.08113 -0.03723 0.01391 0 3.0792 -0.18783 0 -0.18838 -0.57683 0.36976 -2.36201
ILE_601 -3.29824 0.44049 2.0205 -0.51308 0.34218 0.10715 0.2672 -1.16546 -0 -0 0.63441 0.47438 0 0 0 0 0 0.07778 -0.03306 0.1984 0.77777 0 0.20774 0 0.73287 -0.23159 0.49719 1.53663
GLY_602 -3.26831 0.39515 2.54762 -0.00195 0 0 1.11512 -1.54239 -0 -0 -1.23859 -0.39343 0 0 0 0 0 0.08657 -0.073 0 0 0 -1.06972 0 0.83697 0.22518 0.31716 -2.06363
LEU_603 -7.94746 0.83465 1.08972 -0.49824 0.26137 0.08848 0.84112 -1.93182 -0.00315 -0.06283 -0.50281 0.28894 0 0 0 0 0 0.02052 -0.00513 0.09471 0.39131 0 -0.30475 0 0.18072 0.07818 0.35621 -6.73027
LYS_604 -6.16567 0.69104 5.84618 -0.44303 0.06517 0.14367 2.50839 -2.69104 -0.02135 -0.20853 -2.24122 0.27318 0 0 0 0 0 0.06464 0.09991 0.20558 2.23536 0 -0.04386 0 -1.5107 -0.3848 0.72015 -0.85693
THR_605 -3.12445 0.133 3.67437 -0.20386 0.15447 0.07802 1.77697 -1.81382 -0.00315 -0.06283 -0.81527 -0.75162 0 0 -0.88083 0 0 0.04493 -0.03988 0.03684 0.15377 0 0.20216 2.30589 -1.0874 -0.00816 0.62026 0.38944
ASP_606 -5.2446 0.61404 6.40031 -0.23127 0.11619 0.79779 2.33416 -2.76127 -0.02213 -0.14101 -0.30538 -2.49352 0 0 0 0 0 0.05324 -0.03055 0.28152 0 2.17085 -0.385 0 -2.3716 -0.16242 0.50182 -0.87884
VAL_607 -7.62307 0.98656 4.14054 -0.3094 0.31168 0.0733 3.3504 -2.93277 -0.00715 -0.09253 -2.65766 -0.23013 0 0 -0.57971 0 0 0.06743 -0.05846 0.00602 0.08934 0 -0.36279 0 1.9342 -0.47984 0.74291 -3.63113
THR_608 -7.20036 0.48331 7.16122 -0.12652 0.05108 0.081 3.75442 -3.43138 -9e-05 -0.00145 -3.6745 -0.07798 0 0 -1.8336 -0.30472 0 0.01517 0.02543 0.00723 0.03393 0 -0.44461 4.14848 -1.0874 -0.35081 0.56617 -2.20598
ASP_609 -6.23844 0.34853 9.79103 -0.23455 0.0021 0.7652 4.61911 -3.89717 -0.00133 -0.02467 -6.4941 0.00725 0 0 -0.69472 -2.18227 0 0.01718 0.06193 0.00099 0 3.29619 0.1016 0 -2.3716 -0.40349 0.25594 -3.27528
TYR_610 -10.0805 0.72039 5.84287 -0.97737 0.0719 0.40533 2.5677 -3.30866 -0.03151 -0.2562 -1.55476 -0.2885 0 0 0 0 0 0.02065 -0.01384 0.00247 0 1.86111 -0.30303 0.00599 1.2797 -0.22073 0.22895 -4.02809
HIS_611 -7.90654 0.41179 7.40101 -0.41277 0.03858 0.41399 3.9251 -3.69405 -0.00859 -0.10071 -3.27682 -0.66537 0 0 -1.8336 -0.30472 0 0.02017 0.07074 0.00419 0 3.63994 0.10702 0 -0.45461 -0.1323 0.2728 -2.48476
ILE_612 -9.10332 0.71858 3.77471 -0.51034 0.34411 0.10458 2.824 -3.12266 -8e-05 -0.00133 -2.20653 -0.0838 0 0 0 0 0 0.00886 -0.01067 0.01527 0.56877 0 -0.42355 0 0.73287 -0.11858 0.55801 -5.93112
ASP_613 -6.13178 0.2549 8.95791 -0.10278 0.00471 0.30949 3.84978 -3.82015 -0.04046 -0.2424 -4.87981 -0.38017 0 0 0 -1.2807 0 0.01388 0.03494 0.00682 0 1.72012 0.12534 0 -2.3716 -0.15915 0.69921 -3.43192
GLN_614 -6.77362 0.43317 6.4119 -0.66202 0.09441 0.68599 2.7784 -3.06969 -0.01597 -0.11843 -2.33574 -0.33856 0 0 0 0 0 0.02506 0.1648 0.02188 0 2.90753 -0.18384 0 -0.18838 -0.3112 0.45166 -0.02265
VAL_615 -7.51998 0.76513 3.33289 -0.32044 0.25934 0.07391 2.94809 -2.81718 -0 -0 -2.24309 -0.27923 0 0 0 0 0 0.02221 -0.0164 0.00017 0.17378 0 -0.23677 0 1.9342 -0.26061 0.39446 -3.78952
SER_616 -5.44105 0.6268 5.80035 -0.02729 0 0.06285 2.75894 -2.8887 -0.00348 -0.09061 -2.24056 -0.62247 0 0 0 0 0 0.01205 -0.02483 0.01527 0.71379 0 0.34946 0.60695 -0.77834 0.01619 0.40816 -0.7465
ASN_617 -5.98627 0.46944 6.7638 -0.18051 0.01723 0.26638 2.80228 -3.12981 -0.00493 -0.11729 -1.97134 -0.36795 0 0 0 0 0 0.01973 0.06825 0.0719 0 1.45988 0.42423 0 -0.93687 0.20007 0.38214 0.25037
LEU_618 -6.45424 0.61451 4.23742 -0.67233 0.15579 0.23816 2.41106 -2.63726 -0 -0 -1.62635 0.10791 0 0 0 0 0 0.01754 -0.00955 0.03715 0.83893 0 -0.2168 0 0.18072 0.05215 0.40244 -2.32274
VAL_619 -7.70945 0.49321 3.23872 -0.3078 0.1725 0.07064 2.82447 -2.6497 -0.01637 -0.14704 -1.87867 -0.17856 0 0 0 0 0 0.03147 -0.04923 0.00158 0.17887 0 -0.18121 0 1.9342 -0.14526 0.36298 -3.95466
GLU_620 -3.79338 0.16848 4.74454 -0.22493 0.02185 0.31216 1.64959 -2.11614 -0.037 -0.16304 -1.60332 -0.55305 0 0 0 0 0 0.03123 -0.05597 0.12871 0 3.27564 -0.25213 0 -2.7348 -0.41033 0.44627 -1.16563
CYS_621 -3.12453 0.37512 3.36488 -0.05682 0.00905 0.0214 1.49945 -1.57423 -0.01554 -0.20042 -1.78278 -0.37556 0 0 0 0 0 0.03075 -0.04773 0.00212 0.43318 0 0.2203 0 3.6196 -0.55957 0.35352 2.19221
LEU_622 -7.40873 0.56051 3.43677 -0.45061 0.21003 0.07399 2.53754 -2.34479 -0.01637 -0.14704 -2.07597 0.34843 0 0 -0.61515 0 0 0.00995 0.02128 0.06309 0.49698 0 -0.10068 0 0.18072 -0.5331 0.21614 -5.53702
SER_623 -3.49519 0.18973 3.97332 -0.03121 0.00393 0.02649 2.13663 -1.84234 -0.03605 -0.30123 -2.19793 -0.15444 0 0 0 0 0 0.03927 -0.07733 0.00044 0.61658 0 0.40957 0.6024 -0.77834 -0.15415 0.36191 -0.70794
ASP_624 -4.44843 0.32717 6.13674 -0.11338 0.00869 0.34432 3.03178 -2.65266 -0 -0 -3.70217 -0.47565 0 0 0 -0.45231 0 0.08844 -0.07877 0.0451 0 1.69867 0.05864 0 -2.3716 -0.0754 0.40795 -2.22286
GLU_625 -3.03671 0.21311 2.95125 -0.44049 0.17586 1.3745 0.78097 -1.40499 -0.01682 -0.1251 -0.72041 -3.12019 0 0 0 0 0 0.02189 -0.1146 0.01012 0 3.67211 -0.30199 0 -2.7348 -0.49504 0.32459 -2.98675
PHE_626 -6.02432 0.73957 1.95995 -0.68678 0.06307 0.41265 1.15924 -1.64981 -0.01682 -0.1251 0.1473 0.2855 0 0 0 0 0 0.0079 -0.01489 0.05872 0 2.08252 -0.10444 0 1.0402 0.02896 0.34134 -0.29524
CYS_627 -6.39817 0.55174 4.62257 -0.06294 0.03392 0.025 3.11949 -2.29554 -0.04268 -0.2817 -2.69487 -0.69363 0 0 0 0 0 0.02911 0.41561 0.00352 0.47024 0 0.01207 0 3.6196 0.42001 0.91035 1.7637
LEU_628 -6.09441 0.60447 5.5177 -0.71159 0.30717 0.29384 2.61491 -2.70282 -0.00655 -0.02168 -2.11961 0.13751 0 0 0 0 0 0.01875 -0.03746 0.02595 0.60115 0 -0.09809 0 0.18072 0.33185 1.0826 -0.07559
ASP_629 -3.17583 0.17611 3.93829 -0.1093 0.00743 0.33229 1.28575 -1.83138 -0.01469 -0.13045 -0.58729 -0.33832 0 0 0 0 0 0.00759 -0.03861 0.00688 0 1.70829 0.12027 0 -2.3716 0.05581 0.52372 -0.43504
GLU_630 -5.0617 0.42806 4.84417 -0.39099 0.0536 0.77254 2.35245 -2.3478 -0 -0 -1.66511 -0.35969 0 0 0 0 0 0.01439 0.10967 0.10711 0 3.12575 -0.25206 0 -2.7348 -0.29882 0.29049 -1.01274
LYS_631 -8.97226 0.37571 10.0666 -0.41171 0.04619 0.21993 5.08738 -4.3718 -0 -0 -7.38846 -0.13557 0 0 -0.61515 -0.45231 0 0.00697 0.01441 0.05989 2.11348 0 0.03871 0 -1.5107 -0.25752 0.38622 -5.69998
GLN_632 -5.76662 0.38944 6.05767 -0.26206 0.04693 0.20581 2.59857 -2.89201 -0.04053 -0.28919 -1.98059 -0.48304 0 0 0 0 0 0.00412 0.12443 0.13044 0 2.68722 -0.03852 0 -0.18838 -0.24259 0.45681 0.5179
GLU_633 -4.87602 0.27801 6.49166 -0.34795 0.10717 0.40955 2.40637 -2.76076 -0 -0 -2.53208 -0.61879 0 0 0 0 0 0.00579 -0.01204 0.00165 0 3.25811 -0.11422 0 -2.7348 -0.24611 0.40225 -0.88222
LEU_634 -9.12631 0.75562 3.7889 -0.49735 0.26069 0.12093 2.87863 -3.04904 -0 -0 -2.16261 0.22832 0 0 0 0 0 0.00928 0.00767 0.01933 0.30163 0 -0.29921 0 0.18072 -0.32783 0.38474 -6.5259
SER_635 -5.1798 0.29366 5.94415 -0.02798 0 0.0645 2.87216 -2.82025 -0 -0 -2.99319 -0.56317 0 0 0 0 0 0.00731 0.02778 0.00411 0.76603 0 0.3295 0.60036 -0.77834 -0.11343 0.32564 -1.24097
GLU_636 -5.25091 0.25183 7.41296 -0.43319 0.05011 0.85948 3.3274 -3.15765 -0 -0 -4.6687 -0.44679 0 0 0 -0.58861 0 0.00182 0.07082 0.0093 0 3.39279 -0.28458 0 -2.7348 -0.22529 0.28136 -2.13265
LYS_637 -7.83504 0.63495 7.50417 -0.30592 0.03141 0.13279 3.31976 -3.44002 -0.02733 -0.15622 -3.52315 -0.00486 0 0 0 0 0 0.00309 0.13101 0.17091 1.74277 0 -0.00831 0 -1.5107 -0.50682 0.30304 -3.34447
VAL_638 -7.44126 0.8813 3.7988 -0.32276 0.29181 0.07409 3.08939 -2.9857 -0 -0 -2.54066 -0.20922 0 0 0 0 0 0.01184 -0.01767 0 0.09402 0 -0.35838 0 1.9342 -0.24623 0.39343 -3.55299
LYS_639 -6.22863 0.33171 8.0336 -0.45984 0.146 0.2305 3.67974 -3.48891 -0 -0 -4.86659 0.07931 0 0 0 -0.58861 0 0.03643 0.16082 0.03024 2.47988 0 -0.05831 0 -1.5107 -0.27959 0.43928 -1.83367
HIS_640 -8.53174 0.83579 8.15465 -0.58892 0.00435 0.59665 4.09271 -4.07534 -0 -0 -4.08979 -0.31282 0 0 -0.74539 -0.66198 0 0.01887 0.10549 0.00028 0 1.61791 -0.15415 0 -0.45461 -0.22886 0.53635 -3.88055
ALA_641 -7.13238 0.82633 3.29704 -0.02167 0 0 2.97895 -2.93617 -0 -0 -2.31346 -0.36918 0 0 0 0 0 0.00663 -0.02219 0 0 0 -0.35305 0 1.8394 -0.23114 0.46136 -3.96953
LYS_642 -6.58076 0.52202 9.5337 -0.70495 0.20234 0.49343 5.23482 -4.1135 -0 -0 -7.8267 -0.02306 0 0 0 -1.51386 0 0.05313 0.11417 0.07288 2.64359 0 -0.00088 0 -1.5107 -0.40601 0.37178 -3.43857
ARG_643 -6.43454 0.43226 7.94663 -0.75488 0.13758 0.47429 3.51575 -3.60199 -0 -0 -3.41347 0.40333 0 0 0 -0.66198 0 0.01313 -0.01973 0.1306 1.43959 0 -0.08964 0 -1.2888 -0.35136 0.51268 -1.61055
LEU_644 -8.65983 0.96409 5.70451 -0.48416 0.18548 0.11381 2.64681 -3.39218 -0.01245 -0.12935 -2.57325 0.22014 0 0 0 0 0 0.00424 0.0729 0.06833 0.31385 0 -0.28217 0 0.18072 -0.37349 0.50301 -4.92903
SER_645 -6.47281 0.59627 7.31459 -0.02681 0 0.06118 3.14465 -3.38103 -0.01633 -0.16868 -2.34634 -0.59858 0 0 0 -0.72722 0 0.07585 0.06939 0.00517 0.6272 0 0.35577 0.73559 -0.77834 -0.01689 0.4769 -1.07045
ASP_646 -4.02387 0.17308 5.47847 -0.1095 0.01129 0.3371 2.06918 -2.46976 -0.00731 -0.10693 -1.2248 -0.26942 0 0 0 0 0 0.01444 -0.04738 0.04217 0 1.74137 0.21177 0 -2.3716 0.03696 0.42442 -0.09032
GLU_647 -3.53172 0.21975 4.49608 -0.21575 0.02395 0.29771 1.65676 -2.01722 -0.01245 -0.12935 -0.98604 -0.59328 0 0 0 0 0 0.04984 -0.03056 0.00727 0 3.01417 -0.2826 0 -2.7348 -0.43116 0.33124 -0.86816
ARG_648 -8.77696 0.86268 8.90554 -0.66676 0.16954 0.44626 4.0665 -4.20128 -0.02571 -0.15958 -4.72545 0.51272 0 0 -0.57971 -0.74372 0 0.08222 0.00559 0.32519 2.11193 0 -0.05158 0 -1.2888 -0.58275 0.73445 -3.57968
ASN_649 -7.09432 0.66348 6.57003 -0.2606 0.05674 0.44215 3.6145 -3.31394 -0.00148 -0.01044 -2.20044 -0.82278 0 0 -2.1582 0 0 0.1394 -0.06042 0.14175 0 2.04678 -0.34165 0 -0.93687 -0.32626 0.80508 -3.04748
LEU_650 -7.18482 0.61358 2.62771 -0.50247 0.21616 0.14797 1.96822 -2.08147 -0 -0 -1.94789 -0.08065 0 0 0 0 0 0.08971 -0.0375 0.61583 3.00965 0 -0.1101 0 0.18072 -0.29329 0.48844 -2.28019
LEU_651 -7.3205 0.70867 2.49229 -0.47424 0.21388 0.08657 1.34123 -2.03842 -0.03046 -0.14658 -0.63253 0.2643 0 0 -0.75528 0 0 0.04021 -0.00745 0.03957 0.58943 0 -0.24553 0 0.18072 -0.46676 0.46472 -5.69619
GLN_652 -4.24467 0.34389 4.31122 -0.29873 0.06135 0.17584 1.67412 -1.94554 -0.01138 -0.09311 -1.60941 -0.03511 0 0 -0.80293 -0.94356 0 0.04252 0.0027 0.0702 0 3.29168 -0.02587 0 -0.18838 -0.40501 0.34496 -0.28522
ASP_653 -5.1707 0.94783 7.63348 -0.31594 0.14921 1.09802 2.98392 -3.23549 -0.00708 -0.02288 -3.70826 -0.19113 0 0 -0.92328 0 0 0.05638 -0.04903 0.08714 0 1.99648 -0.58445 0 -2.3716 0.18045 0.95656 -0.49035
PRO_654 -3.07031 0.63149 2.01748 -0.07298 0 0.04533 0.58146 -0.8945 -0.00142 -0.02238 -0.08014 0.59824 0 0 0 0 0 0.14876 -0.22852 0.02233 0.22743 0 -0.73053 0 -2.4119 0.50967 1.42054 -1.30993
ASN_655 -6.12471 0.59412 5.93691 -0.36543 0.03283 0.72571 1.7781 -2.67464 -0.02687 -0.14722 -2.43905 -1.4463 0 0 -0.88722 -1.28645 0 0.15993 0.59581 0.03045 0 2.43149 -0.70909 0 -0.93687 0.28447 1.1274 -3.34663
PHE_656 -9.1858 1.28308 1.84617 -0.66693 0.10095 0.41358 1.99142 -2.30006 -0 -0 -3.01968 -0.33469 0 0 0 0 0 0.68977 0.3849 0.00556 0 1.91592 0.0459 0 1.0402 0.17868 1.25093 -4.36012
ARG_657 -3.42074 0.1941 4.81283 -0.7084 0.14285 0.55495 1.741 -1.94281 -0.01979 -0.12434 -1.75513 0.16284 0 0 -0.92328 -0.77321 0 0.45394 0.00561 0.27859 2.07132 0 0.07476 0 -1.2888 0.30133 1.13938 0.97699
GLY_658 -2.73066 0.17456 3.27576 -7e-05 0 0 1.58921 -1.5528 -0.00143 -0.00405 -0.98979 -0.31496 0 0 -1.06498 0 0 0.71637 0.16924 0 0 0 -1.40073 0 0.83697 1.73226 0.64756 1.08245
ILE_659 -7.68443 1.40956 3.33938 -0.44994 0.36452 0.07433 1.70728 -2.42212 -0.00518 -0.0736 0.40172 0.57564 0 0 0 0 0 0.17931 0.14132 0.03423 0.49039 0 -0.20472 0 0.73287 2.03451 1.46459 2.10968
ASN_660 -5.39369 0.68076 4.65103 -0.17248 0.01564 0.26762 2.56589 -2.39636 -0.01449 -0.09459 -1.64415 -0.48364 0 0 -2.89529 0 0 0.1283 -0.01772 0.0505 0 1.94304 -0.39797 0 -0.93687 0.15831 1.49522 -2.49094
ARG_661 -5.67429 0.43852 3.51441 -1.59427 0.52614 1.66602 1.0888 -1.91838 -2e-05 -6e-05 -0.41828 -1.74866 0 0 0 -0.47963 0 0.10087 -0.03181 0.04816 3.80862 0 -0.0816 0 -1.2888 -0.64785 0.5407 -2.15141
GLN_662 -4.99752 0.36291 6.07248 -0.62496 0.06256 0.7309 2.66399 -2.702 -0.00661 -0.07765 -1.75169 -0.44307 0 0 -1.06498 0 0 0.051 0.00044 0.63584 0 2.5575 0.00851 0 -0.18838 -0.37943 0.5259 1.43574
LEU_663 -2.0788 0.13139 2.65545 -0.48721 0.22894 0.11947 1.16323 -1.20213 -2e-05 -6e-05 -0.41728 0.22957 0 0 -0.75512 0 0 0.03588 -0.04538 0.00387 0.27761 0 -0.29416 0 0.18072 -0.32811 0.37966 -0.2025
ASP_664 -2.977 0.28167 4.54411 -0.24169 0.06602 0.81857 1.45567 -1.91631 -0 -0 -1.29611 -3.27535 0 0 0 -0.94356 0 0.60881 -0.00572 0.16576 0 2.96801 -0.45704 0 -2.3716 -0.55244 0.26212 -2.86609
ARG_665 -4.39152 0.33623 5.24351 -0.68656 0.25762 0.48909 1.86471 -2.3396 -0.00726 -0.05461 -1.7703 0.01394 0 0 -0.75512 0 0 0.18308 -0.04836 0.04484 2.49511 0 -0.20161 0 -1.2888 -0.21207 0.42274 -0.40493
GLY_666 -3.11572 0.23146 3.40571 -4e-05 0 0 1.28793 -1.62833 -0.01138 -0.09311 -0.66482 -0.41973 0 0 -0.64628 0 0 1.04501 0.01161 0 0 0 0.43764 0 0.83697 0.4228 0.39777 1.49749
TRP_667 -11.841 2.34626 4.72538 -0.74857 0.13851 0.24535 2.66809 -3.51246 -0.0024 -0.00815 -0.38585 -0.67568 0 0 0 0 0 0.45091 -0.03539 1.01375 0 3.51823 -0.27248 0 1.6906 1.03616 0.92899 1.28023
ARG_668 -6.78106 0.72567 5.14458 -0.77675 0.17104 0.38003 2.6154 -2.67474 -0.03039 -0.19861 -3.32327 0.51811 0 0 0 0 0 0.08357 0.03018 0.02777 3.09785 0 0.00499 0 -1.2888 0.70922 1.20289 -0.36233
GLY_669 -3.24835 0.18836 2.13462 -0.00079 0 0 1.3825 -1.34313 -0.0024 -0.00815 -1.51874 -0.31227 0 0 -2.03683 0 0 0.0571 -0.09332 0 0 0 -0.3176 0 0.83697 0.3409 0.93146 -3.00968
SER_670 -4.84014 0.41161 4.81026 -0.03017 0.00488 0.05637 2.80055 -2.30881 -0.01447 -0.12014 -2.96341 -0.35432 0 0 -1.47221 0 0 0.0196 0.20539 0.03075 0.22037 0 -0.35234 1.79 -0.77834 0.50095 1.02447 -1.35915
THR_671 -4.06435 0.43611 3.44963 -0.11352 0.06082 0.06851 1.48211 -1.7127 -0.00267 -0.03326 -1.59525 -0.51034 0 0 -0.74682 0 0 0.01722 0.00994 0.00247 0.06857 0 -0.4807 2.31497 -1.0874 0.01563 0.86762 -1.55343
ASP_672 -5.74068 0.66774 7.15362 -0.13452 0.0469 0.42216 2.9273 -2.95113 -0.04064 -0.32852 -4.441 -0.70972 0 0 -0.94478 0 0 0.03459 0.00332 0.14187 0 2.77484 -0.4698 0 -2.3716 -0.23439 0.85918 -3.33528
ILE_673 -8.63685 1.50768 2.3088 -0.48329 0.3335 0.09901 1.24123 -2.30448 -0.01447 -0.12014 -0.95052 -0.13272 0 0 0 0 0 0.00677 0.01205 0.24589 0.35192 0 -0.4624 0 0.73287 -0.22497 0.97739 -5.51272
THR_674 -6.34051 0.78552 4.46102 -0.11552 0.04591 0.09382 2.86509 -2.56306 -0.03459 -0.19495 -3.15421 -0.38785 0 0 0 0 0 0.01014 -0.00491 0.00658 0.31959 0 -0.23823 2.29456 -1.0874 -0.20757 0.68085 -2.76574
ILE_675 -7.82274 0.82371 2.64809 -0.61041 0.42748 0.11696 2.41314 -2.43321 -0 -0 -3.04954 0.28539 0 0 0 0 0 0.00933 -0.05827 0.14124 0.97282 0 -0.78458 0 0.73287 -0.36868 0.38944 -6.16695
GLN_676 -7.16741 0.71087 6.48306 -0.58255 0.0711 0.8883 3.89026 -3.18186 -0.01129 -0.03972 -2.91369 -0.60009 0 0 0 -0.58496 0 0.01672 0.15629 0.07524 0 3.53669 0.00735 0 -0.18838 -0.31707 0.41476 0.66363
GLY_677 -1.74668 0.10955 1.51632 -5e-05 0 0 0.26111 -0.86132 -0.00448 -0.05672 0.06928 -0.37769 0 0 0 0 0 0.00713 -0.09711 0 0 0 0.27399 0 0.83697 -0.10193 0.38556 0.21394
GLY_678 -2.65084 0.13945 2.06937 -0.00139 0 0 0.72944 -1.17595 -0.00442 -0.05665 -0.39559 -0.32135 0 0 0 0 0 0.03211 -0.11948 0 0 0 -1.53133 0 0.83697 0.31174 0.22369 -1.91422
ASP_679 -4.43906 0.71031 6.00644 -0.10873 0.00578 0.31587 3.26311 -2.58234 -0.02127 -0.12206 -3.30459 -1.23654 0 0 -0.93478 -0.56605 0 0.03722 0.0142 0.27417 0 2.79487 -0.2139 0 -2.3716 0.47786 0.33376 -1.66732
ASP_680 -2.6023 0.53518 2.25471 -0.11386 0.0176 0.35369 1.04102 -1.16853 -5e-05 -0.0012 -1.33886 -0.39699 0 0 -0.93478 0 0 0.05719 0.05245 0.01795 0 1.73466 -0.01854 0 -2.3716 0.04452 0.54832 -2.2894
VAL_681 -5.41897 0.77176 1.47468 -0.32093 0.22185 0.07432 0.70899 -1.53332 -0.00446 -0.08276 -0.06557 -0.36266 0 0 0 0 0 0.04489 -0.05581 0.00351 0.11056 0 0.08155 0 1.9342 -0.08234 0.57181 -1.92867
PHE_682 -10.3751 0.86494 3.08283 -0.52741 0.01608 0.26763 2.61371 -2.73465 -0.00448 -0.05672 -1.17324 -0.00834 0 0 0 0 0 0.07011 -0.03319 0.00476 0 2.46172 -0.19214 0 1.0402 0.16212 0.56459 -3.95657
LYS_683 -2.71639 0.15018 3.05779 -0.81101 0.33169 0.51629 0.678 -1.13565 -0.06539 -0.29009 -0.90202 0.0602 0 0 0 0 0 0.03624 -0.0493 0.19165 2.01125 0 -0.12743 0 -1.5107 -0.09604 0.45623 -0.21449
GLU_684 -4.27837 0.34894 5.70676 -0.41945 0.00853 0.59525 2.55228 -2.40243 -0 -0 -2.0866 -1.0921 0 0 -0.98911 -0.51324 0 0.06946 0.00573 0.12657 0 2.86913 0.45212 0 -2.7348 0.15469 0.65548 -0.97117
ASN_685 -5.64266 0.84682 4.65925 -0.17308 0.00224 0.25927 2.48682 -2.32189 -0 -5e-05 -2.82047 -0.28783 0 0 -1.87633 0 0 0.02625 -0.03253 0.20632 0 1.92667 0.30099 0 -0.93687 0.2902 0.82269 -2.26417
TYR_686 -11.3359 1.11898 4.94891 -1.00281 0.07158 0.48014 3.66526 -3.39026 -0.0419 -0.33107 -3.242 -0.31519 0 0 0 -0.56605 0 0.01348 0.21769 0.6254 0 1.74705 -0.5163 0.07328 1.2797 -0.17438 0.86194 -5.81242
VAL_687 -8.28272 1.32406 1.76704 -0.39684 0.52712 0.09842 2.74539 -2.41789 -0.00615 -0.02098 -2.88785 -0.08442 0 0 0 0 0 0.00973 0.13331 0.00692 0.80698 0 -0.77247 0 1.9342 -0.22448 0.84134 -4.89931
THR_688 -6.62436 0.56202 5.41514 -0.17001 0.08333 0.06098 3.1961 -2.86227 -0.04563 -0.27781 -3.73196 -0.20718 0 0 0 -0.58496 0 0.02288 -0.02748 0.0007 0.1196 0 -0.08679 2.27595 -1.0874 -0.12082 0.53581 -3.55414
LEU_689 -8.89535 1.06287 1.1643 -0.4788 0.23404 0.10426 2.54912 -2.15577 -0.01854 -0.12083 -2.90178 0.09352 0 0 0 0 0 0.01774 0.05126 0.1209 0.71957 0 -0.28388 0 0.18072 -0.04676 0.42713 -8.17629
LEU_690 -6.74717 0.42585 3.64227 -0.45187 0.16858 0.07441 2.22227 -2.32512 -0 -0 -2.66431 0.23734 0 0 -0.44663 0 0 0.00305 -0.01402 0.03959 0.45283 0 -0.03452 0 0.18072 0.05744 0.37655 -4.80275
GLY_691 -3.37229 0.2246 2.91917 -0.00023 0 0 0.69914 -1.56795 -0.00291 -0.02726 -1.18385 -0.14804 0 0 0 0 0 0.01031 -0.02803 0 0 0 -0.86466 0 0.83697 0.26271 0.20184 -2.04048
THR_692 -6.93871 1.05839 5.64167 -0.19835 0.12378 0.07191 3.04937 -3.15957 -0.00291 -0.02726 -3.29274 -0.96911 0 0 -0.41332 0 0 0.31928 -0.02144 0 1.0518 0 -0.79783 2.28408 -1.0874 0.08489 0.52505 -2.69842
PHE_693 -6.60415 0.40497 3.03711 -0.8665 0.03138 0.28665 1.20935 -1.78321 -0.00365 -0.05756 -1.75295 -0.0554 0 0 -1.36182 0 0 0.14444 0.02064 0.50027 0 2.28761 -0.08829 0 1.0402 0.25477 0.77876 -2.57737
ASP_694 -6.53058 0.51598 7.98674 -0.19096 0.0665 0.59738 3.93769 -3.49238 -0.00925 -0.08498 -4.97708 -1.548 0 0 -1.27111 -0.78509 0 0.12154 0.03745 0.00012 0 2.73266 0.17934 0 -2.3716 0.5281 0.46223 -4.0953
GLU_695 -4.08192 0.35344 5.04624 -0.45405 0.18754 1.4091 1.90891 -2.18408 -0.01729 -0.10329 -1.05181 -2.98791 0 0 0 -0.50116 0 0.04315 -0.13518 0.02623 0 3.62208 -0.26214 0 -2.7348 0.11211 0.31792 -1.48692
CYS_696 -4.00254 0.83432 2.64705 -0.07961 0.00122 0.04559 0.94965 -1.30881 -0.01729 -0.10329 -2.47174 0.02595 0 0 -0.74767 0 0 0.17824 0.13993 0.00598 0.55 0 0.15089 0 3.6196 -0.38726 0.50777 0.53798
TYR_697 -8.26603 1.80418 5.1621 -0.6878 0.08685 0.42091 2.66441 -2.68668 -0.01142 -0.11147 -1.91954 -0.18249 0 0 -0.41332 0 0 0.10367 0.10825 0.08511 0 2.40281 -0.41173 0.01626 1.2797 -0.43122 1.11232 0.12488
PRO_698 -4.90856 0.52769 2.87661 -0.20426 0.00533 0.14588 0.48903 -1.20091 -0 -0 -0.50819 0.03524 0 0 0 0 0 0.04037 0.23553 0.02233 0.35458 0 -0.85906 0 -2.4119 -0.32731 0.981 -4.7066
THR_699 -6.8056 0.55565 5.03688 -0.15519 0.05007 0.0604 3.57648 -2.67212 -0.0059 -0.06053 -3.92833 0.08957 0 0 -0.44663 0 0 0.04138 -0.04501 0.01729 0.06696 0 0.00488 2.38595 -1.0874 -0.15983 0.8216 -2.65944
TYR_700 -9.82835 1.34142 3.32217 -1.14627 0.22798 0.74329 2.50558 -2.77195 -0.0068 -0.08384 -2.63177 -0.25826 0 0 -0.72539 0 0 0.02508 0.1764 0.00655 0 1.58034 -0.29102 0.02012 1.2797 -0.14626 1.38901 -5.27229
LEU_701 -8.07426 1.21166 1.82797 -0.46278 0.09815 0.10666 3.22572 -2.12344 -0 -0 -2.50886 -0.04088 0 0 0 0 0 0.05611 -0.03449 0.02481 0.87367 0 -0.07175 0 0.18072 -0.08698 1.38362 -4.41434
TYR_702 -10.229 1.33486 4.77649 -0.91341 0.08251 0.20533 2.97973 -3.17493 -0.00406 -0.0468 -3.11089 -0.44656 0 0 0 0 0 0.02554 0.13846 0.32129 0 2.25963 -0.19675 0.04624 1.2797 0.06828 1.09558 -3.50875
GLN_703 -8.75227 0.69235 6.51792 -0.2647 0.01923 0.17604 3.97941 -3.50719 -0.00261 -0.01205 -4.46281 -0.57648 0 0 -1.44921 0 0 0.09446 0.08678 0.39157 0 3.30567 -0.09897 0 -0.18838 -0.06674 0.77776 -3.34022
LYS_704 -5.1959 0.49185 6.10659 -0.40609 0.10767 0.20481 2.14227 -2.48244 -0 -0 -5.1177 0.06917 0 0 -0.68256 0 0 0.07286 0.09498 0.16491 2.0474 0 0.32181 0 -1.5107 -0.05005 0.7429 -2.87824
ILE_705 -7.5036 0.9115 2.06561 -0.51153 0.44348 0.11702 2.37056 -1.88997 -0.00149 -0.00542 -2.17541 -0.00496 0 0 0 0 0 0.01252 -0.0523 0.01566 0.36617 0 -0.60937 0 0.73287 -0.18337 0.85605 -5.04598
ASP_706 -4.44484 0.19806 6.18792 -0.14686 0.00137 0.4396 2.9376 -2.64006 -0 -0 -4.03364 -0.85063 0 0 -0.86591 -0.49512 0 0.02482 -0.04142 0.12808 0 3.29615 0.04142 0 -2.3716 -0.50444 0.60237 -2.53714
GLU_707 -8.56796 0.96795 10.5358 -0.4091 0.02411 0.75833 5.55079 -4.41495 -0 -0 -7.599 -0.47877 0 0 -2.31873 -1.03802 0 0.02698 -0.1022 0.53508 0 3.76958 -0.33263 0 -2.7348 -0.61446 0.6696 -5.77244
SER_708 -3.12004 0.29249 3.68784 -0.0385 0.00075 0.05003 1.75616 -1.64045 -0 -0 -2.50027 -0.39598 0 0 -0.86591 -0.49512 0 0.01037 -0.08653 0.00146 0.15616 0 -0.29463 1.74531 -0.77834 -0.62077 0.68863 -2.44734
LYS_709 -4.35449 0.37121 4.14041 -0.30635 0.03576 0.16721 1.59858 -1.85967 -0.00472 -0.01611 -1.36356 -0.24002 0 0 0 0 0 0.00755 -0.02742 0.07468 1.78111 0 -0.07242 0 -1.5107 -0.49037 0.34478 -1.72454
LEU_710 -8.03792 0.5659 1.56445 -0.45492 0.17048 0.08686 1.46844 -2.10999 -0.00318 -0.00954 -0.60922 0.10304 0 0 0 0 0 0.00157 0.00025 0.10303 0.69626 0 -0.34349 0 0.18072 -0.31127 0.26923 -6.6693
LYS_711 -4.5584 0.31161 5.29767 -0.33127 0.05006 0.17775 2.74507 -2.35012 -0.02419 -0.17107 -4.05062 -0.10367 0 0 -0.50067 -0.8991 0 0.01234 -0.03872 0.15775 2.34187 0 0.17491 0 -1.5107 -0.13914 0.24876 -3.15988
ALA_712 -4.35171 0.78652 1.36139 -0.02563 0.00013 0 0.99475 -1.61999 -0.00318 -0.00954 -0.45718 -0.21824 0 0 0 0 0 0.06174 -0.00054 0 0 0 -0.1106 0 1.8394 -0.50248 0.29345 -1.9617
TYR_713 -8.08106 0.90558 3.40985 -0.68013 0.08768 0.40268 2.73447 -2.65051 -0.01594 -0.07558 -2.4923 -0.34977 0 0 0 0 0 0.1658 -0.07256 0.00148 0 1.98573 0.23868 0.01929 1.2797 -0.32532 0.53464 -2.97759
THR_714 -7.34181 0.5056 6.16458 -0.1034 0.02488 0.0715 3.00999 -3.2098 -0.0023 -0.00939 -3.16944 -0.83457 0 0 -0.50067 0 0 0.02321 0.0127 0.00011 0.10438 0 -0.41189 4.13876 -1.0874 -0.1096 0.593 -2.13155
ARG_715 -7.88795 0.25742 8.42458 -0.71713 0.09962 0.43566 4.3857 -3.55316 -0 -0 -6.46328 0.57621 0 0 0 -1.68594 0 0.01223 -0.02955 0.14645 2.16847 0 0.12273 0 -1.2888 -0.25594 0.51085 -4.74184
TYR_716 -11.4052 1.34724 4.68506 -0.67794 0.11483 0.34397 4.2508 -3.41889 -0.00225 -0.00859 -3.73757 -0.12461 0 0 0 0 0 0.01445 0.00404 0.01942 0 1.92514 -0.42055 0.0001 1.2797 -0.14947 0.69261 -5.2677
GLN_717 -8.1129 0.73318 8.54338 -0.3812 0.06976 0.20345 3.80525 -3.64501 -0.00552 -0.07349 -4.81657 -0.1594 0 0 0 -0.88618 0 0.06868 0.15303 0.00355 0 4.04766 0.10221 0 -0.18838 -0.08901 0.62953 0.00202
LEU_718 -9.17691 1.17554 1.79846 -0.53951 0.14395 0.13684 2.72094 -2.2939 -0 -0 -2.96833 0.20643 0 0 0 0 0 0.01663 -0.05555 0.22592 0.5665 0 -0.37913 0 0.18072 0.01303 0.85841 -7.36997
ARG_719 -10.3935 0.90661 9.74219 -0.59248 0.11492 0.37032 4.70922 -4.63242 -0.0219 -0.17117 -5.77381 0.29138 0 0 -0.88083 -0.37265 0 0.00909 -0.01412 0.28112 2.23814 0 -0.0993 0 -1.2888 -0.0993 1.17897 -4.49834
GLY_720 -3.82706 0.23108 3.19014 -0.00128 0 0 2.00478 -1.86049 -0.01173 -0.04183 -2.39301 -0.35114 0 0 0 0 0 0.0064 -0.05292 0 0 0 -1.38516 0 0.83697 0.17936 0.64546 -2.83042
TYR_721 -10.1882 0.9164 4.07395 -0.80438 0.05701 0.14453 2.79161 -2.96676 -0.02125 -0.18181 -2.96554 -0.45449 0 0 0 0 0 0.0276 -0.04814 0.02703 0 2.48766 -0.00108 0.02307 1.2797 0.1983 0.21386 -5.39094
ILE_722 -8.99624 1.11372 2.41007 -0.48366 0.41609 0.10826 2.23246 -2.54309 -0.01262 -0.05481 -2.12199 -0.20251 0 0 -0.71807 0 0 0.02723 0.0263 0.14544 0.29337 0 -0.67519 0 0.73287 -0.16702 0.39419 -8.07518
GLU_723 -6.4763 0.46966 5.77653 -0.35633 0.09322 0.43315 2.21275 -2.61255 -0.01691 -0.13018 -1.75749 -0.73841 0 0 0 0 0 0.02515 0.33262 0.01713 0 3.79097 -0.12492 0 -2.7348 -0.2109 0.60594 -1.40167
ASP_724 -7.5809 0.62953 8.5913 -0.21875 0.00674 0.76216 4.13032 -3.90786 -0.0018 -0.03337 -7.00738 -0.12148 0 0 -0.8441 -0.72861 0 0.00821 0.01067 7e-05 0 2.76789 0.17829 0 -2.3716 0.03973 0.96289 -4.72805
SER_725 -7.09097 0.78055 5.91771 -0.02887 0 0.05077 3.29047 -3.07713 -0 -0 -1.98823 -1.07836 0 0 0 0 0 0.02524 0.11846 0.01659 0.63684 0 -0.43324 0.62074 -0.77834 0.34122 0.85574 -1.82079
GLN_726 -6.75365 0.40226 7.7411 -0.39579 0.05401 0.27498 3.27285 -3.55421 -0.01155 -0.14297 -4.1655 -0.41861 0 0 -0.30728 -0.25197 0 0.01197 -0.03019 0.01313 0 3.17813 -0.01241 0 -0.18838 0.52099 0.50155 -0.26152
ASP_727 -3.8196 0.08291 4.43027 -0.1286 0.0414 0.4206 1.84078 -1.93539 -0.03663 -0.25741 -2.04654 -0.86638 0 0 0 -0.71461 0 0.07603 -0.09781 0.01905 0 2.81279 -0.58279 0 -2.3716 0.0156 0.4684 -2.64951
LEU_728 -9.06397 0.89811 3.02798 -0.62794 0.22063 0.1812 2.55784 -2.64071 -0.00275 -0.00782 -2.55538 0.27306 0 0 0 0 0 0.06867 -0.03141 0.17343 0.55171 0 -0.36632 0 0.18072 -0.32406 0.37806 -7.10894
GLU_729 -6.12995 0.34851 6.51677 -0.20086 0.02353 0.28512 3.47487 -2.88289 -0.08895 -0.36605 -5.05095 -0.49825 0 0 0 -0.39284 0 0.01854 -0.02677 0.00494 0 3.28385 0.17845 0 -2.7348 -0.02875 0.3219 -3.94458
ILE_730 -8.68048 1.2013 1.43103 -0.45999 0.35579 0.09343 2.68428 -2.15415 -0.00275 -0.00782 -2.80359 -0.00589 0 0 0 0 0 0.01691 -0.06838 0.22949 0.32664 0 -0.7262 0 0.73287 -0.16681 0.34363 -7.6607
TYR_731 -9.73694 1.08267 4.35025 -0.57488 0.19002 0.29964 3.36726 -2.8051 -0.00203 -0.03578 -3.84828 -0.2018 0 0 0 -0.39284 0 0.01836 0.58708 0.06406 0 2.40445 -0.39518 0.15015 1.2797 -0.35167 0.92593 -3.62494
LEU_732 -8.73889 1.18591 1.67511 -0.46632 0.2854 0.09379 2.69337 -2.27647 -0.01089 -0.04439 -2.42386 0.03875 0 0 0 0 0 0.01913 -0.04284 0.07936 1.04032 0 -0.14625 0 0.18072 -1e-05 1.04354 -5.81452
ILE_733 -9.2309 1.46387 2.94149 -0.54373 0.31133 0.15267 2.3924 -2.66798 -0 -0 -2.045 0.10595 0 0 0 0 0 0.02515 0.23338 0.30754 3.44348 0 -0.70021 0 0.73287 -0.00702 0.78164 -2.30308
ARG_734 -10.631 0.98804 7.47013 -0.79312 0.28507 0.41259 3.80998 -3.87672 -0.05078 -0.28206 -2.35196 0.5472 0 0 0 -1.03802 0 0.05065 0.06151 0.06572 2.53947 0 0.08779 0 -1.2888 1.62767 1.14046 -1.22619
TYR_735 -8.12855 0.45801 2.22691 -0.63919 0.04041 0.34433 1.55849 -1.96848 -0.01565 -0.12831 -0.49493 -0.22067 0 0 -0.50575 0 0 0.11486 0.17521 0.07546 0 2.15841 -0.06606 0.05569 1.2797 1.83749 0.96568 -0.87694
ASN_736 -2.75177 0.32055 3.06871 -0.15784 0.01032 0.20727 1.67729 -1.60749 -0.01234 -0.04221 -1.08815 -0.92909 0 0 -1.01342 0 0 0.07266 -0.00805 0.00569 0 1.85983 -0.21159 0 -0.93687 0.03521 0.49065 -1.01063
ALA_737 -3.18188 0.37934 0.95686 -0.02534 0.00042 0 0.91155 -1.01723 -0 -0 -0.99871 -0.31824 0 0 -1.01342 0 0 0.04205 0.26538 0 0 0 0.25126 0 1.8394 0.19905 0.50774 -1.20176
LYS_738 -4.07528 0.33269 4.64464 -0.46733 0.15691 0.19991 3.22371 -2.1492 -0.01234 -0.04221 -4.00939 0.16697 0 0 -0.60954 0 0 0.06175 -0.00693 0.03279 2.88869 0 0.07042 0 -1.5107 0.13817 0.52695 -0.43935
HIS_D_739 -4.7168 0.78843 2.28359 -0.80932 0.04226 1.16951 0.54234 -1.38692 -0 -0 -0.66277 -0.44655 0 0 0 0 0 0.49915 0.01091 0.32577 0 1.84019 -0.30784 0 -0.45461 -0.1267 0.59595 -0.8134
GLU_740 -4.04076 0.1451 4.38117 -0.33608 0.04394 0.61166 2.23864 -1.93892 -0.04731 -0.34579 -2.11501 -0.7771 0 0 0 0 0 0.08108 0.00345 0.01596 0 2.99906 -0.02241 0 -2.7348 -0.07878 0.5208 -1.39607
THR_741 -3.99785 0.21574 2.28851 -0.16522 0.08061 0.06199 0.77115 -1.42404 -0.02887 -0.14124 -1.12131 0.28789 0 0 0 0 0 0.04211 0.01374 0.015 0.11483 0 -0.07139 2.26793 -1.0874 0.04192 0.42217 -1.41373
VAL_742 -7.65322 1.03881 3.02423 -0.28401 0.24979 0.05698 2.42543 -2.39851 -0.00632 -0.01953 -2.37788 -0.0727 0 0 0 0 0 0.10149 -0.00472 0.02329 0.25922 0 -0.67306 0 1.9342 -0.1426 0.6694 -3.84971
ASN_743 -6.19019 0.79991 3.91826 -0.26988 0.0812 0.4522 1.78357 -2.35882 -0.03878 -0.17677 -2.14785 -0.98082 0 0 0 0 0 0.69742 -0.02327 0.07951 0 1.95343 -0.62882 0 -0.93687 0.04264 1.10771 -2.83624
VAL_744 -7.45412 0.81858 4.05747 -0.28628 0.18619 0.07116 2.67243 -2.80228 -0 -0 -3.05187 -0.59709 0 0 0 0 0 0.52835 0.46027 0.04841 0.19896 0 -0.273 0 1.9342 0.44324 1.60028 -1.4451
PRO_745 -2.82118 0.38131 1.50146 -0.23067 0.05609 0.1708 0.456 -0.79501 -0 -0 -0.17183 -0.26001 0 0 0 0 0 0.59444 0.10487 0.02623 0.26843 0 -0.60319 0 -2.4119 0.14425 1.89673 -1.69318
GLY_746 -2.58706 0.4909 1.88413 -0.00045 0 0 0.51274 -1.05925 -0 -0 0.19208 -0.18543 0 0 0 0 0 0.0566 -0.123 0 0 0 -0.73295 0 0.83697 -0.02097 1.13047 0.39479
THR_747 -2.27177 0.20003 2.69456 -0.11831 0.0923 0.06638 1.42809 -1.22133 -0.01254 -0.12268 0.19421 -1.48226 0 0 -0.74004 -0.34828 0 0.01429 -0.03942 0.07311 0.34042 0 -0.57076 2.2679 -1.0874 0.02405 0.47942 -0.14004
GLY_748 -1.35936 0.04036 1.44644 -6e-05 0 0 0.23279 -0.72135 -0.01895 -0.15021 1.02159 -0.40117 0 0 0 0 0 0.0022 -0.17834 0 0 0 -1.43269 0 0.83697 -0.54616 0.36612 -0.86184
SER_749 -4.14229 0.64486 4.02701 -0.02851 0 0.04623 1.9844 -1.85472 -0 -0 -0.70043 -1.19456 0 0 -1.47238 -0.34828 0 0.02427 -0.03341 0.01555 0.44908 0 -0.01174 0.6299 -0.77834 -0.60761 0.20076 -3.15018
LEU_750 -4.22532 0.81062 1.82339 -0.53725 0.19828 0.16693 0.47727 -1.3211 -5e-05 -0.0012 0.03333 -0.08065 0 0 0 0 0 0.02366 -0.02338 0.33558 0.16239 0 0.60378 0 0.18072 0.21621 0.35159 -0.80519
TRP_751 -4.68423 0.60421 3.24526 -0.69046 0.23001 0.39089 1.37143 -1.70414 -0.03147 -0.3092 -0.63778 -0.23678 0 0 -0.73234 0 0 0.00757 0.00928 0.00627 0 3.03266 -0.34579 0 1.6906 0.29625 0.81438 2.32662
PRO_752 -3.58699 0.57937 2.11646 -0.20279 0.00679 0.14721 0.62275 -0.87888 -0 -0 0.47739 0.04567 0 0 0 0 0 0.03393 0.05947 0.00539 0.33455 0 -0.80871 0 -2.4119 -0.08437 0.76849 -2.77618
LEU_753 -3.90528 0.38501 2.06338 -0.68808 0.20389 0.27906 0.91287 -1.15341 -0.02481 -0.10261 0.48941 0.06524 0 0 0 0 0 0.19894 -0.02133 0.00912 0.81874 0 -0.16036 0 0.18072 -0.07287 0.36788 -0.15448
SER_754 -2.30199 0.22785 2.62598 -0.0155 0 0.02818 0.69207 -1.15665 -0.00859 -0.10071 -0.37115 -0.87921 0 0 -0.11704 0 0 0.11688 0.0023 0.01983 0.2774 0 0.55994 0.60532 -0.77834 1.30089 0.40939 1.13686
ALA_755 -1.9106 0.07139 1.20079 -0.02273 0 0 0.60931 -0.83013 -0 -0 -0.16759 -0.20901 0 0 -0.11704 0 0 0.07221 0.07706 0 0 0 -0.05064 0 1.8394 1.08965 0.35898 2.01105
GLN_756 -3.05039 0.5535 2.77738 -0.26532 0.02635 0.22555 1.77266 -1.33759 -0 -0 -2.48249 -0.59031 0 0 -1.79917 0 0 0.02455 0.19348 0.02674 0 3.74343 -0.11411 0 -0.18838 0.14853 1.53884 1.20324
SER_757 -3.11669 0.68014 2.90723 -0.0277 0 0.05951 1.26961 -1.40483 -0.02274 -0.15458 -0.59408 -0.54281 0 0 0 0 0 0.02843 0.01462 0.01493 0.03538 0 -0.54441 0.60283 -0.77834 0.44065 2.87082 1.73796
PRO_758 -4.67193 0.70849 4.20138 -0.13443 0.00133 0.09589 1.19075 -1.71165 -0 -0 -1.32479 0.20549 0 0 0 0 0 0.0148 -0.05165 0.00163 0.19413 0 -1.1064 0 -2.4119 -0.30488 1.7243 -3.37945
ILE_759 -5.71635 0.94935 3.22613 -0.48546 0.36706 0.09748 2.11432 -1.98267 -0.01385 -0.04793 -1.00238 0.11877 0 0 -0.55668 0 0 0.05951 0.05588 0.05722 0.66817 0 -0.22755 0 0.73287 -0.23745 0.4925 -1.33106
GLY_760 -1.78805 0.21151 1.76754 -6e-05 0 0 0.28045 -0.85015 -0 -0 0.27015 -0.38631 0 0 0 0 0 0.12643 -0.09302 0 0 0 0.19221 0 0.83697 0.20128 0.47983 1.2488
LYS_761 -3.19922 0.32184 3.06945 -0.31991 0.04892 0.19972 0.99801 -1.24249 -0.01333 -0.0521 -1.2432 -0.3191 0 0 0 0 0 0.23331 0.27409 0.01003 1.67895 0 0.3203 0 -1.5107 0.84618 0.3365 0.43725
CYS_762 -4.42976 0.305 3.02636 -0.06608 0.0001 0.04663 0.90421 -1.37959 -0.01385 -0.04793 -0.05379 -0.34631 0 0 0 0 0 0.64448 -0.00895 0.01089 0.68863 0 0.17865 0 3.6196 0.96059 0.36869 4.40757
GLY_763 -1.32534 0.19588 0.98871 -4e-05 0 0 0.10802 -0.44251 -0.036 -0.20609 0.26583 -0.38714 0 0 0 0 0 0.02897 0.03228 0 0 0 0.55208 0 0.83697 0.40724 0.32004 1.33889
GLU_764 -3.5718 0.6359 3.55678 -0.23238 0.03664 0.39668 1.16246 -1.53328 -0 -0 -0.26108 -0.49226 0 0 0 0 0 0.11034 0.00062 0.0111 0 3.06813 0.19608 0 -2.7348 0.69474 0.5742 1.61808
PRO_765 -4.1003 0.88429 2.71876 -0.0674 0 0.04226 0.73407 -1.08152 -0.02212 -0.1409 -0.11951 0.62271 0 0 0 0 0 0.17179 -0.1432 0.00826 0.2062 0 -0.29629 0 -2.4119 0.4691 1.00738 -1.51832
ASN_766 -3.16228 0.27382 3.34968 -0.40168 0.13561 0.76936 0.6635 -1.46992 -0 -0 -1.06214 -1.88666 0 0 -0.4429 0 0 0.17013 0.15568 0.2061 0 2.47439 -0.71147 0 -0.93687 0.17739 0.90516 -0.79312
ARG_767 -3.86349 0.20571 4.59764 -0.86723 0.19485 0.60798 1.83536 -1.90003 -0 -0 -2.29824 -0.02394 0 0 -1.45565 0 0 0.03746 0.05057 0.00594 1.89161 0 -0.21715 0 -1.2888 0.03068 0.58343 -1.8733
CYS_768 -3.52261 0.38741 1.32443 -0.09278 0.00976 0.07348 0.60938 -0.74441 -0 -0 -0.86171 -0.30165 0 0 0 0 0 0.01408 -0.00821 0.04936 0.30945 0 -0.13507 0 3.6196 -0.21622 0.37798 0.89228
ALA_769 -2.45343 0.38262 1.36814 -0.02429 1e-05 0 0.95358 -0.90573 -0.01061 -0.11988 -0.23596 -0.22136 0 0 -0.78643 0 0 0.00954 0.50633 0 0 0 0.01282 0 1.8394 -0.4055 0.88687 0.79611
PRO_770 -3.17943 0.31892 1.9068 -0.13405 0.01782 0.08244 0.87235 -0.86629 -0 -0 -0.13957 0.61258 0 0 0 0 0 0.00322 0.03906 0.00668 0.10129 0 0.49654 0 -2.4119 -0.03314 0.909 -1.3977
HIS_771 -2.45477 0.15887 1.4544 -0.41932 0.02246 0.45043 0.48844 -0.83182 -0.04082 -0.23583 0.43997 -0.33327 0 0 0 0 0 0.00738 -0.01235 0.02087 0 2.24115 -0.08397 0 -0.45461 0.06093 0.33076 0.8089
LEU_772 -4.41314 0.53301 3.11268 -0.60037 0.19768 0.1741 1.55029 -1.64945 -0.01737 -0.10403 -0.3114 0.19631 0 0 0 0 0 0.08291 -0.07246 0.00724 0.77669 0 -0.25467 0 0.18072 -0.10869 0.23298 -0.48697
GLU_773 -4.27403 0.82368 3.26003 -0.53168 0.21171 1.48405 0.67957 -1.70743 -0.02345 -0.13181 -0.64646 -3.07127 0 0 0 0 0 0.10888 -0.06898 0.02584 0 3.46081 -0.25508 0 -2.7348 -0.23512 0.40287 -3.22267
TRP_774 -6.69773 1.13178 2.50145 -0.87714 0.0405 0.39728 0.88139 -1.79757 -0.00195 -0.04024 -0.35496 -0.28027 0 0 0 0 0 0.03539 -0.07145 0.00259 0 2.08366 -0.03803 0 1.6906 -0.61885 0.52228 -1.49127
ASN_775 -3.49605 0.47525 3.4514 -0.27915 0.05578 0.52037 1.43066 -1.59446 -0.0033 -0.05922 -0.31867 -0.80413 0 0 0 0 0 0.00989 -0.07841 0.04923 0 2.20972 -0.5078 0 -0.93687 -0.47628 1.09671 0.74466
PRO_776 -3.81366 0.70966 2.48548 -0.12686 0.0037 0.091 1.37909 -1.11912 -0.02607 -0.205 -0.9652 0.22682 0 0 0 0 0 0.00759 -0.05323 0.00568 0.11265 0 -1.03279 0 -2.4119 -0.53664 1.12152 -4.14726
ASP_777 -2.18852 0.09246 2.45164 -0.24291 0.04127 0.79988 0.90716 -1.14015 -0.02411 -0.1975 -0.43447 -0.74651 0 0 -1.08278 0 0 0.04066 0.14065 0.05147 0 2.18407 -0.75531 0 -2.3716 -0.44975 0.52349 -2.40088
LEU_778 -6.40417 1.06852 3.0001 -0.45947 0.21628 0.0925 1.8248 -1.88809 -0.04775 -0.33414 -1.7289 0.1008 0 0 0 0 0 0.0144 0.1072 0.1234 0.59363 0 -0.09264 0 0.18072 -0.09234 1.05059 -2.67458
ASP_779 -3.08475 0.28903 4.08073 -0.216 0.0218 0.7068 1.47596 -1.81326 -0.02931 -0.27212 -1.50177 -0.80554 0 0 0 0 0 0.00942 0.06994 0.05722 0 2.28686 -0.75148 0 -2.3716 -0.03393 1.27233 -0.60969
CYS_780 -4.10433 0.72159 3.00228 -0.084 0.00102 0.04507 1.53215 -1.53763 -0.00106 -0.0049 -2.15698 0.02046 0 0 0 0 0 0.01284 -0.0143 0.01939 0.63025 0 0.09612 0 3.6196 -0.3751 0.63733 2.05979
SER_781 -1.71332 0.20893 1.49479 -0.02703 0.00033 0.02358 0.36857 -0.7095 -6e-05 -0.00171 -0.80785 -0.27686 0 0 0 0 0 0.00546 -0.0494 0.00338 0.46003 0 0.08635 0.6 -0.77834 -0.5627 0.27559 -1.39975
CYS_782 -1.81085 0.14933 1.45835 -0.04772 0 0.01349 0.45087 -0.66626 -0 -0 -0.37744 -0.7178 0 0 0 0 0 0.00292 0.0117 0.00848 0.22386 0 -0.1326 0 3.6196 -0.11119 0.23394 2.30867
ARG_783 -4.61654 0.27035 5.34762 -0.81674 0.15333 0.61916 2.09384 -2.39261 -0.00818 -0.0315 -2.61684 0.16971 0 0 -1.06654 -0.80229 0 0.00129 0.01721 0.07499 2.80011 0 -0.05566 0 -1.2888 0.16581 0.37786 -1.60442
ASP_784 -2.46508 0.21714 3.07384 -0.10211 0.00946 0.29009 1.02637 -1.25158 -0 -0 -1.21149 -0.19741 0 0 0 0 0 0.0048 0.11781 1e-05 0 1.82383 0.02381 0 -2.3716 -0.09971 0.36562 -0.74619
GLY_785 -1.6561 0.2891 2.08729 -0.00019 0 0 0.46089 -0.91677 -0 -0 0.13461 -0.25514 0 0 0 0 0 0.00478 -0.08978 0 0 0 0.79836 0 0.83697 -0.03945 0.251 1.90558
GLU_786 -1.49596 0.15908 1.7637 -0.44905 0.13232 1.02508 0.32126 -0.77967 -0.01202 -0.12105 -0.25208 -0.97504 0 0 0 0 0 0.03559 0.03675 0.16604 0 3.12981 0.461 0 -2.7348 0.42145 0.38665 1.21906
LYS_787 -4.15308 0.31957 4.34533 -0.51793 0.17454 0.31474 1.42823 -1.74654 -0.0082 -0.03155 -1.24918 0.07908 0 0 -0.50758 0 0 0.00417 0.01859 0.01774 2.14552 0 0.10509 0 -1.5107 0.25969 0.35728 -0.15518
CYS_788 -5.69121 0.83628 3.17906 -0.07093 1e-05 0.05595 0.47132 -1.59158 -3e-05 -8e-05 -0.26064 -0.06296 0 0 0 0 0 0.03249 0.11716 0.01297 0.96426 0 0.2127 0 3.6196 -0.24376 0.9732 2.5538
ALA_789 -5.09581 0.95861 3.15162 -0.02433 0 0 1.04674 -2.21924 -1e-05 -5e-05 0.02361 -0.14176 0 0 -0.55896 0 0 0.04988 0.00466 0 0 0 -0.11787 0 1.8394 -0.58877 1.30102 -0.37127
HIS_790 -5.33858 0.3523 4.36656 -0.41569 0.09065 0.39367 1.59137 -2.24579 -0.01984 -0.17898 -1.30909 -0.41615 0 0 0 0 0 0.1082 -0.02704 0.07765 0 2.70982 -0.06701 0 -0.45461 -0.44487 0.82107 -0.40639
HIS_D_791 -3.72124 0.14895 3.21623 -0.42018 0.02558 0.5668 1.34687 -1.69999 -0.04082 -0.26952 -0.43016 -0.56958 0 0 0 -0.80229 0 0.81173 -0.07417 0.01417 0 1.62203 -0.42034 0 -0.45461 -0.24039 0.70645 -0.68449
SER_792 -2.85467 0.12622 2.82899 -0.02803 0 0.04515 1.33302 -1.3813 -0.00089 -0.01298 0.1236 -1.15795 0 0 -0.80721 0 0 0.58536 -0.00601 0.03821 0.75124 0 -0.39937 0.60016 -0.77834 -0.19097 0.60956 -0.57623
HIS_D_793 -6.40306 0.62815 4.82865 -0.41509 0.01914 0.52351 2.91604 -2.65321 -0.00545 -0.0161 -2.62868 -0.37217 0 0 -0.71807 0 0 0.01724 -0.06357 0.00807 0 1.81958 -0.14533 0 -0.45461 -0.26899 0.48735 -2.8966
HIS_D_794 -5.82112 0.49951 3.87454 -0.41673 0.06856 0.46004 1.472 -2.12588 -0.02481 -0.10261 -0.8838 -0.43974 0 0 -0.80721 0 0 0.01665 -0.04208 0.04658 0 2.8375 0.06054 0 -0.45461 -0.20062 0.33685 -1.64645
PHE_795 -8.01028 0.89225 1.46293 -1.14999 0.16636 0.67032 1.88903 -2.1465 -0.00545 -0.0161 -2.24834 0.08211 0 0 0 0 0 0.04125 0.06739 0.61387 0 2.43328 -0.32561 0 1.0402 -0.06767 0.4644 -4.14655
SER_796 -3.47184 0.67868 1.90595 -0.03277 0 0.07524 0.40922 -1.09711 -0 -0 -0.53245 0.00558 0 0 0 0 0 0.03106 0.01316 0.00293 0.19535 0 -0.44653 0.60783 -0.77834 -0.20007 0.49605 -2.13807
LEU_797 -7.78803 0.60104 2.85244 -0.43147 0.15393 0.11395 2.27522 -2.30378 -0.0076 -0.02331 -2.25572 -0.00429 0 0 0 0 0 0.05339 -0.02718 0.05048 2.14186 0 -0.10511 0 0.18072 0.04637 0.35313 -4.12395
ASP_798 -3.65416 0.09398 4.85183 -0.10923 0.01043 0.31246 2.3094 -1.99005 -0 -0 -4.43621 -0.08238 0 0 -0.60954 -0.88618 0 0.02747 0.01378 0.00478 0 2.48332 0.27538 0 -2.3716 0.19158 0.37546 -3.18949
ILE_799 -6.99624 0.68027 2.50623 -0.54988 0.42874 0.1158 2.14899 -2.20675 -0.0076 -0.02331 -2.19142 -0.11953 0 0 0 0 0 0.01113 -0.04759 0.16283 1.36056 0 -0.47987 0 0.73287 0.01444 0.35855 -4.10178
ASP_800 -5.60848 0.71538 5.73935 -0.10118 0.00957 0.29434 3.03062 -2.63868 -0.03284 -0.25653 -5.58398 0.04136 0 0 0 -2.09091 0 0.00719 -0.00392 0.01844 0 2.23488 0.383 0 -2.3716 0.07784 0.42513 -5.71102
VAL_801 -7.97416 0.72268 3.1059 -0.2729 0.15791 0.05921 2.9452 -2.71792 -0 -0 -2.53984 -0.33634 0 0 0 0 0 0.02415 -0.06843 0.01635 0.25449 0 -0.77927 0 1.9342 -0.06019 0.5336 -4.99535
GLY_802 -4.6953 0.79302 3.25663 -0.0002 0 0 2.53671 -2.17611 -0.04053 -0.28255 -2.16894 -0.14637 0 0 -0.50575 0 0 0.18683 -0.01924 0 0 0 -1.3349 0 0.83697 0.21113 0.67574 -2.87287
CYS_803 -3.93528 0.25828 3.66274 -0.07661 0.00071 0.03982 1.48008 -1.83052 -0.01769 -0.13591 -2.35671 0.1377 0 0 -0.92322 0 0 0.4991 -0.03197 0.00685 0.62951 0 0.09778 0 3.6196 0.1334 0.65106 1.90872
THR_804 -4.71843 0.44219 2.39275 -0.11197 0.0627 0.07653 1.36289 -1.66619 -0 -0 -1.33473 -0.6215 0 0 0 0 0 0.47683 0.01035 0.0674 0.16393 0 -0.0831 2.2709 -1.0874 -0.37156 0.47441 -2.19398
ASP_805 -4.86281 0.32805 7.34765 -0.19958 0.09116 0.63363 3.86322 -3.01965 -0.03472 -0.2878 -5.37373 -1.65289 0 0 -1.42532 -0.91802 0 0.13226 0.05309 0.08901 0 2.03309 -0.77869 0 -2.3716 0.29204 0.49035 -5.57124
LEU_806 -4.25484 0.2806 2.8425 -0.52664 0.33629 0.13355 0.93085 -1.61133 -0 -0 0.34094 -0.05606 0 0 0 0 0 0.05118 -0.02497 0.01759 2.97245 0 -0.06149 0 0.18072 0.22522 0.37209 2.14865
ASN_807 -2.55459 0.30631 3.67513 -0.22004 0.01495 0.31244 1.56987 -1.58364 -0 -0 -2.48435 -0.36226 0 0 -0.65253 -0.91802 0 0.01941 0.04766 0.03 0 2.74631 0.03153 0 -0.93687 -0.30899 0.215 -1.05268
GLU_808 -4.04906 0.24486 5.29888 -0.20565 0.03421 0.3019 1.47205 -2.15109 -0.01447 -0.14797 -0.85498 -0.56646 0 0 0 0 0 0.03583 0.07988 0.02198 0 3.12875 -0.10558 0 -2.7348 -0.007 0.29107 0.07234
ASP_809 -4.61975 0.78651 7.75113 -0.30114 0.11093 0.98076 3.52032 -3.10499 -0 -0 -5.87801 -0.28106 0 0 -1.1732 0 0 0.0338 -0.07439 0.03149 0 2.07848 -0.59447 0 -2.3716 -0.05632 0.59441 -2.56711
LEU_810 -6.80647 0.39715 3.8816 -0.64436 0.19189 0.20462 1.37512 -2.36262 -0.01988 -0.133 -0.26885 0.12514 0 0 0 0 0 0.03212 0.13867 0.03187 0.75018 0 -0.17749 0 0.18072 -0.11323 0.66089 -2.55592
GLY_811 -4.46733 0.25198 4.38968 -0.0002 0 0 2.05461 -2.25845 -0.01888 -0.11087 -1.62025 -0.17854 0 0 -1.0553 0 0 0.04999 0.30238 0 0 0 -1.47944 0 0.83697 0.24814 0.35698 -2.69851
VAL_812 -7.82452 0.53604 1.89118 -0.26655 0.15727 0.05794 2.6563 -2.28931 -0 -0 -2.12289 -0.25329 0 0 0 0 0 0.02826 -0.05703 0.09488 0.19457 0 -0.73839 0 1.9342 -0.041 0.41712 -5.62522
TRP_813 -9.35695 1.4297 3.74628 -0.73383 0.2328 0.4717 3.5012 -2.79141 -0.00959 -0.03085 -2.70748 -0.44999 0 0 0 0 0 0.05663 -0.0683 0.35799 0 3.34724 -0.01681 0 1.6906 -0.06706 0.85886 -0.53925
VAL_814 -7.01709 0.60986 2.00707 -0.2822 0.17156 0.06504 2.64677 -2.2063 -0.01174 -0.0528 -2.88446 -0.3372 0 0 0 0 0 0.03875 -0.04094 0.00072 0.1736 0 -0.57069 0 1.9342 -0.00162 0.71362 -5.04386
ILE_815 -8.48162 1.43017 2.50516 -0.46324 0.51594 0.10051 2.66914 -2.21876 -0.00959 -0.03085 -2.61143 0.08654 0 0 0 0 0 0.03189 0.29551 0.03526 0.34869 0 -0.67655 0 0.73287 -0.28998 0.64702 -5.38333
PHE_816 -9.18829 1.50643 0.81607 -0.60528 0.09939 0.31404 2.73321 -1.95988 -0.01174 -0.0528 -2.77227 -0.04515 0 0 0 0 0 0.01567 -0.0721 5e-05 0 2.35651 -0.09864 0 1.0402 -0.14675 0.83639 -5.23494
LYS_817 -8.1397 0.85791 7.34668 -0.44678 0.18958 0.17009 3.99576 -3.10193 -0.02755 -0.11286 -4.69585 -0.03096 0 0 -0.47882 0 0 0.04561 0.34537 0.7211 2.96523 0 -0.00262 0 -1.5107 -0.04196 0.97444 -0.97796
ILE_818 -8.7781 0.70998 3.74094 -0.44725 0.33418 0.08964 2.65468 -2.86138 -0 -0 -2.21735 -0.02729 0 0 0 0 0 0.02374 0.00538 0.08039 0.28968 0 -0.66984 0 0.73287 -0.21954 0.981 -5.57826
LYS_819 -4.46761 0.46222 4.13799 -0.45113 0.13974 0.18849 0.94977 -1.78493 -0.10267 -0.49688 -0.40913 -0.11016 0 0 0 0 0 0.03906 -0.04665 0.1509 2.69548 0 -0.21946 0 -1.5107 -0.16782 0.50278 -0.50071
THR_820 -4.77046 0.08517 4.58642 -0.10952 0.08568 0.06709 2.09811 -2.30967 -0.02017 -0.22705 -3.19487 -0.68721 0 0 0 -0.71461 0 0.0304 -0.01781 0.14068 0.0412 0 -0.40805 2.296 -1.0874 -0.27026 0.42642 -3.9599
GLN_821 -4.57591 0.43555 4.83762 -0.68655 0.31705 1.13844 1.47429 -2.2925 -0.03526 -0.24176 -1.52672 -2.21852 0 0 -0.52745 -0.50116 0 0.01618 0.00029 0.08374 0 4.11045 -0.0557 0 -0.18838 -0.28029 0.50177 -0.21481
ASP_822 -3.08691 0.33269 5.34597 -0.23462 0.04005 0.76536 2.02248 -2.19246 -0.02771 -0.2258 -3.15451 -0.93177 0 0 -0.30728 -0.9403 0 0.05686 -0.01229 0.02903 0 1.92657 -0.78244 0 -2.3716 -0.09433 0.5214 -3.32164
GLY_823 -3.71724 0.19071 2.51517 -0.00184 0 0 0.64252 -1.60599 -0.02832 -0.21513 -0.88174 -0.3815 0 0 0 0 0 0.08104 0.00731 0 0 0 -0.75499 0 0.83697 0.28259 0.35847 -2.67197
HIS_D_824 -7.8321 0.71034 6.7811 -0.87518 0.07793 1.24192 2.78401 -3.56733 -0 -0 -3.19746 -0.36039 0 0 0 0 0 0.00789 0.37544 0.0034 0 1.59841 -0.09246 0 -0.45461 0.74755 0.35292 -1.6986
ALA_825 -6.22517 0.75134 3.07845 -0.02259 0 0 3.08244 -2.42529 -0 -0 -2.98074 -0.39221 0 0 0 0 0 0.01769 0.03428 0 0 0 -0.42548 0 1.8394 0.51304 0.47099 -2.68384
ARG_826 -8.14654 0.36 7.41925 -0.68296 0.13989 0.47636 4.45234 -3.34959 -0.03943 -0.35905 -5.22834 -0.19838 0 0 0 -0.72861 0 0.02528 0.10017 0.18275 2.57034 0 0.02876 0 -1.2888 0.48695 0.64331 -3.13629
LEU_827 -8.02257 0.89512 1.42534 -0.48247 0.14554 0.13437 2.54018 -2.09539 -0 -5e-05 -3.21044 0.02657 0 0 0 0 0 0.06755 0.05418 0.65142 1.49498 0 -0.00123 0 0.18072 0.33326 1.02515 -4.83778
GLY_828 -3.35804 0.34256 3.25707 -0.00154 0 0 1.77795 -1.7127 -0 -0 -2.06593 -0.34434 0 0 0 0 0 0.02331 -0.08051 0 0 0 -1.07945 0 0.83697 0.25329 0.62937 -1.52199
ASN_829 -5.25413 0.25612 5.14139 -0.20721 0.03214 0.3428 1.92671 -2.3202 -0.01685 -0.19433 -2.26926 -0.69719 0 0 0 -1.2219 0 0.01091 0.03081 0.00748 0 3.45752 -1.03357 0 -0.93687 -0.20784 0.17225 -2.9812
LEU_830 -6.15293 1.12011 0.78833 -0.54063 0.28091 0.12077 0.7977 -1.50448 -0.00142 -0.02238 -0.74318 0.32959 0 0 -0.88046 0 0 0.00476 -0.04138 0.27991 0.56086 0 -0.25523 0 0.18072 -0.63442 0.30896 -6.0039
GLU_831 -8.85349 0.76787 9.60535 -0.21853 0.03516 0.35301 4.59726 -4.15011 -0.03123 -0.24502 -6.41098 -0.35941 0 0 -0.69472 -1.11637 0 0.01731 0.37043 0.18129 0 3.90228 -0.04556 0 -2.7348 -0.14644 0.5849 -4.5918
PHE_832 -11.4192 1.71766 1.72173 -0.74399 0.05546 0.10551 2.35136 -2.6448 -0.03183 -0.15439 -1.49363 -0.57138 0 0 -0.52247 0 0 0.0309 0.20995 0.12233 0 2.82996 -0.20382 0 1.0402 0.19242 0.79078 -6.6172
LEU_833 -8.76048 1.17433 5.24729 -0.53833 0.36713 0.11839 2.7009 -3.21802 -0 -0 -3.04609 0.12909 0 0 0 0 0 0.07364 0.53648 0.25961 0.64647 0 -0.03905 0 0.18072 0.1511 1.08928 -2.92754
GLU_834 -4.40566 0.2323 4.43406 -0.29412 0.053 0.36717 1.38841 -1.91177 -0.02551 -0.15846 -2.67554 -0.29033 0 0 0 -0.8991 0 0.00543 0.01081 0.09265 0 2.84301 -0.00055 0 -2.7348 -0.27528 0.91327 -3.33099
GLU_835 -5.66065 0.31444 5.98437 -0.41052 0.06048 0.78793 1.42112 -2.38524 -0.01462 -0.13673 -1.17458 -0.39743 0 0 0 0 0 0.03423 0.00558 0.1393 0 3.01649 0.12256 0 -2.7348 0.2269 0.327 -0.47416
LYS_836 -4.05767 0.49829 4.31194 -0.43803 0.07378 0.25838 2.07744 -1.69974 -0.00956 -0.06448 -1.64949 -0.23775 0 0 0 0 0 0.05854 0.23533 0.01354 1.64819 0 0.30269 0 -1.5107 0.7501 0.85385 1.41464
PRO_837 -2.70779 0.43854 1.34042 -0.12078 0.00047 0.08866 0.50604 -0.73923 -0 -0 -0.49322 0.26912 0 0 0 0 0 0.10058 -0.02737 0.0183 0.1549 0 -1.11023 0 -2.4119 -0.08516 0.88556 -3.89308
LEU_838 -9.17358 1.71533 2.4472 -0.57313 0.2543 0.1494 0.7733 -2.50396 -0.0138 -0.06749 -0.91595 0.29017 0 0 0 0 0 0.244 -0.06389 0.79816 0.55588 0 -0.34304 0 0.18072 -0.44867 1.09639 -5.59869
VAL_839 -3.57924 0.20958 2.83112 -0.30066 0.17131 0.05977 1.34166 -1.74186 -0.00887 -0.10124 -1.36924 -0.33293 0 0 0 0 0 0.04215 0.1646 0.00203 0.09217 0 -0.40591 0 1.9342 -0.27776 1.10718 -0.16194
GLY_840 -2.53201 0.17222 2.95331 -0.00015 0 0 1.36403 -1.50177 -0 -0 -1.75139 -0.27606 0 0 0 0 0 0.01518 -0.19481 0 0 0 -1.32987 0 0.83697 -0.23179 0.24554 -2.23061
GLU_841 -2.83191 0.13786 3.30138 -0.45942 0.24167 1.44059 1.60144 -1.72446 -0.0342 -0.27471 -1.39271 -3.06965 0 0 0 0 0 0.04659 -0.06909 0.00343 0 3.98421 -0.34537 0 -2.7348 -0.36665 0.29827 -2.24753
ALA_842 -5.11307 0.49873 3.91113 -0.02116 0 0 2.28882 -2.52274 -0.05587 -0.43734 -1.38071 -0.37422 0 0 0 0 0 0.0378 0.00479 0 0 0 -0.1242 0 1.8394 -0.49174 0.35978 -1.58059
LEU_843 -8.45547 1.01087 5.92066 -0.66637 0.20877 0.22192 2.43713 -3.30158 -0 -0 -1.62409 0.1111 0 0 0 0 0 0.01639 0.06015 0.00656 0.82694 0 -0.21875 0 0.18072 -0.17938 0.42454 -3.01988
ALA_844 -4.75283 0.20339 4.9676 -0.02155 0 0 2.38977 -2.70094 -0 -0 -2.03582 -0.35984 0 0 0 0 0 0.01108 -0.0007 0 0 0 -0.22822 0 1.8394 -0.23161 0.37466 -0.54561
ARG_845 -5.85825 0.22513 6.9309 -0.76432 0.12683 0.51082 3.13603 -3.3264 -0.02683 -0.26464 -3.48484 0.38847 0 0 0 -0.40497 0 0.02585 0.02042 0.04141 2.60594 0 -0.05641 0 -1.2888 -0.32833 0.20697 -1.58504
VAL_846 -7.91554 1.47482 4.38419 -0.33372 0.3215 0.0753 3.05318 -3.19232 -0 -0 -2.07305 -0.14939 0 0 0 0 0 0.03778 -0.01118 0.00697 0.08654 0 -0.32191 0 1.9342 -0.1804 0.54757 -2.25546
LYS_847 -6.13516 0.31536 5.98986 -0.30086 0.02735 0.13097 2.59375 -2.71529 -0 -0 -2.28045 -0.04419 0 0 0 0 0 0.01403 0.12059 0.04108 1.68729 0 -0.02526 0 -1.5107 -0.2632 0.59384 -1.761
ARG_848 -6.28461 0.41631 7.00205 -0.78893 0.1139 0.52585 2.87828 -3.34063 -0.00439 -0.04704 -2.25285 0.3244 0 0 0 0 0 0.0118 0.00286 0.0232 1.44151 0 -0.06559 0 -1.2888 -0.3908 0.32782 -1.39565
ALA_849 -5.25149 0.22985 4.03558 -0.02151 0 0 2.68367 -2.54472 -0 -0 -2.39441 -0.35602 0 0 0 0 0 0.00689 0.07001 0 0 0 -0.23606 0 1.8394 -0.3693 0.2497 -2.05841
GLU_850 -7.92591 0.40157 9.29856 -0.35549 0.08887 0.42521 5.10542 -4.08689 -0.0001 -0.00049 -6.54386 -0.60854 0 0 -0.92322 -1.1922 0 0.01126 0.0265 0.05784 0 3.50705 -0.11119 0 -2.7348 -0.30934 0.18898 -5.68075
LYS_851 -4.92339 0.21834 5.68336 -0.30385 0.02658 0.13469 2.59005 -2.582 -0 -0 -2.47016 -0.02103 0 0 0 0 0 0.01808 0.02006 0.01951 1.74054 0 0.00772 0 -1.5107 -0.32401 0.20777 -1.46843
LYS_852 -4.47618 0.18843 5.4043 -0.29988 0.02397 0.12919 2.54852 -2.45585 -0.00244 -0.03199 -2.4576 -0.03243 0 0 0 0 0 0.00412 0.02562 0.01958 1.74508 0 0.00833 0 -1.5107 -0.4048 0.17312 -1.4016
TRP_853 -8.39949 0.43528 5.69278 -1.2583 0.06536 0.44098 2.9129 -3.14338 -0 -0 -2.64994 -0.3118 0 0 0 0 0 0.02045 0.01292 0.01733 0 1.6675 -0.26986 0 1.6906 -0.20076 0.22441 -3.05302
ARG_854 -6.68052 0.24302 8.11777 -0.60844 0.08494 0.33511 3.82807 -3.49844 -0.00037 -0.00682 -4.27934 0.20707 0 0 0 -1.1922 0 0.01315 -0.01448 0.02179 2.50946 0 -0.0928 0 -1.2888 -0.21279 0.37046 -2.14416
ASP_855 -4.66087 0.25973 7.42165 -0.21373 8e-05 0.69638 3.40149 -3.17165 -0.02272 -0.11486 -5.62029 -0.1623 0 0 0 -0.50613 0 0.00461 0.02133 0.0135 0 3.23035 0.28597 0 -2.3716 -0.27082 0.34063 -1.43925
LYS_856 -4.84144 0.43451 7.08082 -0.46125 0.05553 0.31738 3.11646 -3.10366 -0 -0 -4.85934 0.08592 0 0 0 0 0 0.00891 -0.01814 0.04847 2.51252 0 0.028 0 -1.5107 -0.22892 0.27174 -1.06317
ARG_857 -6.91126 0.33577 6.8323 -1.00691 0.30126 0.77315 3.45202 -3.15581 -0 -0 -3.44083 -0.1225 0 0 0 -0.80655 0 0.0136 0.07888 0.08222 3.56411 0 -0.09271 0 -1.2888 -0.38458 0.57474 -1.2019
GLU_858 -4.04367 0.16196 5.07309 -0.20508 0.0189 0.26266 2.24151 -2.32167 -0.00124 -0.02378 -1.96177 -0.56665 0 0 0 0 0 0.00945 0.08475 0.0923 0 3.00683 -0.26005 0 -2.7348 -0.50404 0.54613 -1.12516
LYS_859 -4.97286 0.29242 7.37631 -0.36311 0.04575 0.21665 3.61124 -3.1863 -0.01904 -0.05909 -5.71325 0.33491 0 0 0 -0.50613 0 0.00933 0.02424 0.0703 2.33542 0 -0.02189 0 -1.5107 -0.51152 0.31997 -2.22735
LEU_860 -7.55221 0.5244 6.45631 -0.65957 0.14148 0.23898 3.29411 -3.25971 -0 -0 -3.7581 0.06923 0 0 0 0 0 0.03836 -0.00696 0.02712 0.95574 0 -0.24897 0 0.18072 -0.33452 0.45523 -3.43835
GLU_861 -5.33717 0.18167 6.98763 -0.44326 0.05607 0.85442 3.10167 -3.0514 -0.02278 -0.22557 -3.36532 -0.48893 0 0 0 -0.80655 0 0.05171 0.0592 0.01966 0 3.41194 -0.25484 0 -2.7348 -0.38409 0.40485 -1.98588
TRP_862 -5.56902 0.38617 4.57517 -1.16914 0.05251 0.34925 2.19618 -2.57864 -0 -0 -1.65659 -0.39898 0 0 0 0 0 0.01703 -0.00259 0.01844 0 1.703 -0.32755 0 1.6906 -0.10505 0.25089 -0.56833
GLU_863 -5.96319 0.36934 6.62547 -0.32236 0.06504 0.36849 3.24782 -3.12907 -0.01035 -0.05767 -4.06184 -0.56741 0 0 0 -0.85304 0 0.36165 -0.01626 0.01849 0 3.09206 -0.02948 0 -2.7348 0.14889 0.22023 -3.228
THR_864 -6.41766 0.51138 6.38072 -0.20223 0.11576 0.07404 3.36604 -3.17199 -0.01283 -0.06298 -4.31027 -0.03918 0 0 0 -0.60489 0 1.57721 -0.01064 0.03982 0.06609 0 0.02321 2.27262 -1.0874 0.0538 0.52368 -0.9157
ASN_865 -4.43117 0.15329 5.26788 -0.17662 0.0274 0.26085 2.25791 -2.53421 -0.02278 -0.22557 -2.291 -0.31555 0 0 0 0 0 0.81112 0.0589 0.01826 0 1.4522 0.26226 0 -0.93687 0.08618 0.52995 0.25245
ILE_866 -5.37026 0.34029 4.47076 -0.49753 0.3529 0.09766 2.33516 -2.49945 -0 -0 -1.61386 0.08821 0 0 0 0 0 0.22446 0.00295 0.03593 0.56274 0 -0.50715 0 0.73287 0.08147 0.31466 -0.84819
VAL_867 -5.10273 0.16097 4.14531 -0.31295 0.2014 0.07276 2.49246 -2.4201 -0 -0 -2.64662 -0.18013 0 0 0 0 0 0.81334 0.1018 0.02259 0.06881 0 -0.25498 0 1.9342 0.00822 0.42826 -0.4674
TYR_868 -7.53686 1.11394 5.01153 -0.99231 0.07967 0.3323 2.95754 -2.95551 -0.03373 -0.29684 -2.85812 -0.26489 0 0 0 0 0 0.51469 0.00858 0.06232 0 1.87256 -0.37043 0.01241 1.2797 0.12307 0.6845 -1.25588
LYS_869 -4.75307 0.19222 5.9566 -0.4562 0.11408 0.27889 2.31044 -2.6299 -0.01283 -0.06298 -2.39968 -0.20467 0 0 0 0 0 0.62202 0.00505 0.0041 1.87018 0 -0.02203 0 -1.5107 0.09902 0.59908 -0.00037
GLU_870 -5.0136 0.41101 6.2773 -0.33712 0.10469 0.39918 2.6566 -2.77918 -0 -0 -2.92924 -0.58299 0 0 0 -0.66714 0 0.30508 -0.01296 0.03025 0 3.25231 -0.0595 0 -2.7348 -0.06598 0.31156 -1.43452
ALA_871 -6.17296 0.36949 3.95744 -0.02117 0 0 3.0913 -2.82711 -0 -0 -2.178 -0.3761 0 0 -0.66737 0 0 0.26929 -0.00793 0 0 0 -0.32192 0 1.8394 -0.236 0.33631 -2.94532
LYS_872 -7.10518 0.59547 8.17639 -0.4576 0.08545 0.2987 4.06697 -3.67719 -0.00694 -0.05553 -5.96551 0.1418 0 0 0 -0.76037 0 0.30731 -0.00202 0.06663 2.21375 0 0.08311 0 -1.5107 -0.16022 0.47811 -3.18758
GLU_873 -4.83526 0.35122 6.15272 -0.20655 0.01825 0.27157 2.74073 -2.7505 -0.01101 -0.06558 -2.64606 -0.55998 0 0 0 0 0 0.71237 -0.06569 0.04048 0 3.04018 -0.30891 0 -2.7348 -0.24539 0.54276 -0.55946
SER_874 -5.39974 0.25301 5.26209 -0.04261 0 0.06074 2.4745 -2.71188 -0.00744 -0.0415 -2.21997 -0.61776 0 0 -0.66737 0 0 0.37327 -0.03967 0.53474 0.17059 0 -0.19609 2.15143 -0.77834 -0.69975 0.43488 -1.70688
VAL_875 -8.22941 1.36852 3.65339 -0.30298 0.17718 0.06835 3.48835 -2.9969 -0.00019 -0.00067 -1.67313 -0.29204 0 0 0 0 0 0.44395 -0.03907 0.00894 0.25814 0 -0.43233 0 1.9342 -0.30266 0.51771 -2.35065
ASP_876 -5.39741 0.26542 7.57775 -0.10371 0.00485 0.309 3.88462 -3.30831 -0 -0 -6.03051 -0.40747 0 0 0 -1.18546 0 0.54055 -0.01463 2e-05 0 1.69645 0.05453 0 -2.3716 -0.12264 0.63172 -3.97684
ALA_877 -2.99219 0.29772 2.87735 -0.02599 0.00103 0 1.58307 -1.73091 -0.00694 -0.05553 -1.1278 -0.39651 0 0 0 0 0 0.20336 -0.11336 0 0 0 -0.13974 0 1.8394 -0.4653 0.48618 0.23383
LEU_878 -9.51011 0.9074 2.61829 -0.45983 0.08412 0.10851 2.9151 -2.68501 -0.02226 -0.16294 -3.10818 0.15803 0 0 0 0 0 0.65252 0.40704 0.197 0.25892 0 -0.23831 0 0.18072 -0.451 0.84888 -7.30109
PHE_879 -10.8918 1.05972 3.02855 -0.5504 0.05705 0.27393 3.00358 -3.02714 -0.00019 -0.00067 -1.28568 0.33708 0 0 -0.642 0 0 0.20155 -0.02008 0.00503 0 2.16689 -0.21765 0 1.0402 -0.0708 1.12406 -4.40878
VAL_880 -5.3581 0.93115 2.9 -0.3237 0.24686 0.07407 1.17983 -2.11828 -0 -0 -0.66979 -0.18798 0 0 0 0 0 0.0726 -0.0438 0.07147 0.18392 0 0.63379 0 1.9342 0.14077 0.82236 0.48937
ASN_881 -2.3458 0.30874 2.67888 -0.19421 0.03207 0.31917 1.12934 -1.35127 -0 -0 -0.86043 -0.92526 0 0 0 0 0 0.01367 0.02219 0.01445 0 1.65441 -0.67381 0 -0.93687 -0.06645 0.69401 -0.48717
SER_882 -2.77122 0.28439 3.51614 -0.03162 0.01448 0.03003 1.699 -1.64186 -0 -0 -0.32609 -0.22881 0 0 0 0 0 0.02246 0.00909 0.00621 0.22619 0 0.33743 0.60245 -0.77834 0.37901 0.54393 1.89287
GLN_883 -3.0795 0.59422 3.35107 -0.30392 0.07059 0.27539 1.45996 -1.52081 -0 -0 -0.9768 -0.88943 0 0 0 0 0 0.04364 -0.07548 0.01832 0 2.70545 -0.16138 0 -0.18838 0.35779 0.39354 2.07426
TYR_884 -6.52635 0.46476 3.41466 -0.6497 0.0621 0.37867 1.63361 -2.03777 -0.01635 -0.13808 -1.00544 -0.44312 0 0 0 -0.42509 0 0.03853 0.01407 0.00172 0 1.88302 0.16647 0.04186 1.2797 -0.04292 0.4795 -1.42615
ASP_885 -4.77553 0.52575 5.99518 -0.11039 0.01109 0.34447 2.47383 -2.63553 -0.00058 -0.00952 -1.9159 -0.30159 0 0 -0.52123 0 0 0.11323 -0.04356 0.07561 0 2.12447 -0.2527 0 -2.3716 -0.10426 0.54834 -0.83043
ARG_886 -4.97187 0.61265 3.89544 -0.82613 0.11976 0.58955 1.7269 -2.15076 -0.00755 -0.02815 -2.74717 -0.12181 0 0 -0.52123 0 0 0.0435 0.00951 0.02455 1.78784 0 -0.2054 0 -1.2888 -0.22608 0.55096 -3.7343
LEU_887 -8.47214 1.03773 1.17887 -0.459 0.21605 0.06952 0.73977 -2.0618 -0 -0 -0.28525 0.27192 0 0 0 0 0 0.33232 0.03489 0.22045 0.40747 0 -0.3421 0 0.18072 -0.18988 0.69967 -6.42078
GLN_888 -6.55941 0.8938 7.18347 -0.47029 0.05897 0.38942 3.21821 -3.34121 -0.03989 -0.25228 -3.45259 -0.50047 0 0 -0.642 0 0 0.19141 -0.04487 0.24836 0 3.62425 0.11969 0 -0.18838 -0.40871 0.74644 0.77391
ALA_889 -2.3117 0.05646 2.72887 -0.0242 6e-05 0 1.42564 -1.42753 -0 -0 -0.38208 -0.38131 0 0 -0.58719 0 0 0.1332 -0.09956 0 0 0 -0.33956 0 1.8394 -0.59704 0.51771 0.55117
ASP_890 -2.56313 0.34356 3.51309 -0.22153 0.03919 0.75609 1.03072 -1.59162 -0.00929 -0.1228 -0.143 -2.96257 0 0 0 0 0 0.30833 0.23182 0.23609 0 2.38753 -0.43004 0 -2.3716 -0.66235 0.56768 -1.66382
THR_891 -6.50766 0.55585 5.01404 -0.17448 0.10543 0.06746 2.91976 -2.6043 -0.06174 -0.45958 -1.96931 -0.00202 0 0 -0.51357 0 0 0.17454 -0.04184 0.0638 0.05685 0 0.08896 2.31522 -1.0874 -0.2932 0.73868 -1.6145
ASN_892 -7.12698 0.5915 5.69051 -0.36109 0.12053 0.68349 3.14369 -2.87985 -0.01406 -0.1423 -1.97423 -0.33473 0 0 -0.56106 0 0 0.02616 -0.01905 0.05973 0 1.45808 -0.14327 0 -0.93687 0.12534 0.57576 -2.01869
ILE_893 -8.19302 0.82924 4.01696 -0.70644 0.48564 0.25643 2.3362 -2.74665 -0 -0 -1.08398 0.28787 0 0 0 0 0 0.00668 -0.04818 0.01354 0.96418 0 -0.00978 0 0.73287 0.04297 0.57242 -2.24304
ALA_894 -4.30823 0.26469 3.55438 -0.02131 0 0 1.89031 -2.20543 -0.01114 -0.11389 -0.99977 -0.36015 0 0 0 0 0 0.01439 0.22921 0 0 0 -0.27846 0 1.8394 -0.27667 0.41663 -0.36601
MET_895 -7.20747 0.50216 4.90651 -0.32407 0.08389 0.0182 3.03347 -2.82681 -0 -0 -2.19405 -0.01375 0 0 -0.56106 0 0 0.0316 -0.00852 0.18881 1.08324 0 0.06936 0 0.60916 -0.1821 0.32194 -2.46949
ILE_896 -9.14103 0.4061 2.70019 -0.4796 0.28274 0.0974 2.65686 -2.92635 -0.01406 -0.1423 -1.89684 -0.04062 0 0 0 0 0 0.03093 -0.05274 0.01756 0.57096 0 -0.41138 0 0.73287 0.03063 0.47309 -7.10558
HIS_D_897 -8.85058 0.77961 8.42343 -0.406 0.09079 0.40452 3.84309 -4.05376 -0.00868 -0.06786 -3.35808 -0.51524 0 0 0 0 0 0.02598 0.08068 0.00284 0 2.81993 0.06339 0 -0.45461 -0.11438 0.44501 -0.84991
ALA_898 -4.65133 0.21478 4.97737 -0.02178 0 0 2.75648 -2.71495 -0 -0 -2.18237 -0.36343 0 0 0 0 0 0.00303 -0.00323 0 0 0 -0.16035 0 1.8394 -0.24973 0.27044 -0.28567
ALA_899 -6.53168 0.51533 3.83369 -0.02114 0 0 3.0174 -2.9687 -0 -0 -2.50368 -0.37131 0 0 0 0 0 0.01649 0.0482 0 0 0 -0.25821 0 1.8394 -0.37436 0.20386 -3.55471
ASP_900 -7.45525 1.01046 8.98608 -0.19973 0 0.65151 4.40076 -4.17604 -0.00868 -0.06786 -5.22989 -0.28669 0 0 0 -1.17758 0 0.0193 0.01491 0.05865 0 3.12489 0.3211 0 -2.3716 -0.22523 0.40467 -2.20622
LYS_901 -4.87042 0.20216 5.96199 -0.29784 0.02585 0.13247 2.18486 -2.68293 -0.02377 -0.13324 -1.81358 -0.00664 0 0 -0.55479 0 0 0.00236 0.13672 0.01621 1.67374 0 -0.05681 0 -1.5107 -0.22939 0.42405 -1.41972
ARG_902 -7.42209 0.5264 7.33278 -0.64296 0.15334 0.40458 3.08022 -3.3942 -0.00744 -0.04149 -2.98479 0.236 0 0 0 -0.66714 0 0.00803 -0.00474 0.12267 1.88909 0 -0.0506 0 -1.2888 -0.39149 0.40107 -2.74156
VAL_903 -8.169 0.94114 2.77192 -0.30564 0.19091 0.06938 2.79326 -2.69221 -0.00016 -0.00255 -1.63655 -0.09377 0 0 0 0 0 0.01209 -0.05714 0.00158 0.1657 0 -0.18095 0 1.9342 -0.26619 0.47179 -4.05219
HIS_904 -5.20939 0.72114 5.22213 -0.48454 0.031 0.56361 1.75653 -2.60555 -0 -0 -2.56112 -0.22511 0 0 0 -0.65902 0 0.02077 0.02012 0.00322 0 1.9111 -0.07402 0 -0.45461 -0.12842 0.59048 -1.56168
SER_905 -3.02197 0.37213 4.00998 -0.03368 0.00265 0.02454 1.89237 -1.84665 -0 -0 -2.39602 -0.20828 0 0 -0.55479 0 0 0.04001 -0.01004 0.00215 0.62389 0 -0.18777 1.88535 -0.77834 -0.30388 0.61671 0.12836
ILE_906 -6.02735 0.42723 1.81684 -0.48202 0.30921 0.11474 1.78704 -1.82746 -0.00039 -0.00318 0.15441 0.00691 0 0 0 0 0 0.00743 0.05604 0.0698 0.25773 0 -0.17388 0 0.73287 -0.19521 0.67365 -2.29558
ARG_907 -2.29704 0.05974 2.75317 -0.60109 0.08558 0.34022 1.18109 -1.12057 -0 -0 -0.97727 0.3095 0 0 0 -0.85304 0 0.01793 0.08187 0.06025 2.4783 0 -0.15219 0 -1.2888 -0.16924 0.78274 0.69115
GLU_908 -5.27725 0.54754 5.92237 -0.24928 0.07802 0.41456 1.95638 -2.72422 -0.05042 -0.29966 -3.68267 -0.46474 0 0 0 0 0 0.04251 -0.0396 0.22568 0 3.47116 0.27937 0 -2.7348 0.18806 0.64289 -1.75409
ALA_909 -5.69718 0.63927 2.13024 -0.02278 0 0 1.86917 -2.24849 -0.00024 -0.00064 -1.44524 -0.3748 0 0 0 0 0 0.00528 -0.06544 0 0 0 -0.32386 0 1.8394 0.13924 0.37309 -3.18297
TYR_910 -7.56735 0.7648 2.95075 -0.64456 0.05151 0.36534 2.25424 -2.28316 -0.01558 -0.19298 -1.93054 -0.15206 0 0 0 -0.76018 0 0.02404 0.00393 0.01749 0 2.14526 -0.36585 0.06719 1.2797 -0.45852 0.27483 -4.17169
LEU_911 -7.81835 1.20364 4.00278 -0.53306 0.13835 0.1413 2.32394 -2.65478 -0.01244 -0.04385 -2.1545 0.13072 0 0 0 0 0 0.01984 0.11543 0.15778 3.53662 0 -0.17786 0 0.18072 -0.22889 1.35928 -0.31335
PRO_912 -2.36202 0.3641 2.18857 -0.06801 0 0.04232 0.6454 -0.83713 -0 -0 0.1593 0.6128 0 0 0 0 0 0.02663 -0.15237 0.00987 0.26453 0 -0.20339 0 -2.4119 -0.11891 1.41275 -0.42747
GLU_913 -5.39777 0.24464 4.66424 -0.46109 0.24352 1.44662 2.0061 -2.00033 -0.0281 -0.16775 -2.84496 -3.08554 0 0 -0.47882 0 0 0.03499 -0.03586 0.02559 0 4.08616 -0.29243 0 -2.7348 -0.2415 0.45757 -4.55952
LEU_914 -8.10672 0.7531 3.22733 -0.58592 0.13875 0.2009 2.50932 -2.25197 -0.0385 -0.17583 -1.16224 0.11921 0 0 0 0 0 0.02369 0.00979 0.01765 0.48012 0 0.25823 0 0.18072 0.72427 0.808 -2.87011
SER_915 -2.84323 0.20563 2.63639 -0.03045 0.00088 0.04995 0.99141 -1.39422 -0 -0 -0.17138 -0.92834 0 0 0 0 0 0.00591 -0.07669 0.00645 0.1436 0 -0.38318 0.60362 -0.77834 0.74453 0.89044 -0.32703
VAL_916 -5.34019 1.01718 1.6447 -0.31863 0.37036 0.07317 1.03628 -1.46784 -0.02626 -0.14803 -0.07872 -0.2098 0 0 0 0 0 0.05115 0.15577 0.09787 0.31883 0 -0.14351 0 1.9342 -0.31219 0.57773 -0.76793
ILE_917 -7.96739 1.22451 2.73747 -0.62059 0.49307 0.12152 2.19687 -2.12221 -0 -0 -2.05258 0.44231 0 0 0 0 0 0.0848 -0.05725 0.15615 0.87413 0 -0.59565 0 0.73287 -0.39787 1.11904 -3.63079
PRO_918 -3.74719 0.71244 0.77228 -0.11712 0.00615 0.08612 0.63856 -0.78741 -0 -0 -0.57878 0.26063 0 0 0 0 0 0.01596 -0.05192 0.02146 0.12138 0 -0.93409 0 -2.4119 -0.61484 1.08861 -5.51966
GLY_919 -3.88179 0.32409 3.70398 -0.00048 0 0 2.17686 -2.16001 -0.00098 -0.01252 -2.15777 -0.18967 0 0 0 0 0 0.01352 -0.11072 0 0 0 -0.80827 0 0.83697 -0.27375 0.44708 -2.09345
VAL_920 -3.82044 0.22563 2.17674 -0.32101 0.30253 0.07456 0.77534 -1.41581 -0.017 -0.13476 0.1481 -0.21238 0 0 0 0 0 0.01801 0.00397 0.00026 0.20463 0 -0.11066 0 1.9342 -0.02511 0.30321 0.11
ASN_921 -7.35813 0.47014 4.95605 -0.19104 0.05942 0.32237 2.629 -2.99353 -0.0372 -0.19598 -2.16917 -0.44651 0 0 0 -0.60489 0 0.01645 0.08071 0.00242 0 2.286 -0.65588 0 -0.93687 -0.40814 0.32635 -4.84846
ALA_922 -5.56305 0.69299 4.29295 -0.02289 0 0 3.05651 -2.77778 -0.01443 -0.16367 -1.7711 -0.3336 0 0 0 0 0 0.0162 -0.0437 0 0 0 -0.23867 0 1.8394 -0.46785 0.46355 -1.03513
ALA_923 -2.70318 0.13789 3.21836 -0.02208 0 0 1.02235 -1.58714 -0.00098 -0.01252 -0.68464 -0.36492 0 0 0 0 0 0.01736 -0.05695 0 0 0 -0.26434 0 1.8394 -0.41595 0.29947 0.42212
ILE_924 -6.12405 0.70959 2.88525 -0.50965 0.45628 0.09729 1.68008 -2.09039 -0 -8e-05 -0.82732 0.14251 0 0 0 0 0 0.01664 -0.07021 0.00538 0.47512 0 -0.48489 0 0.73287 -0.18068 0.26635 -2.81994
PHE_925 -9.62604 0.59456 4.79605 -1.0606 0.11805 0.38113 2.68126 -3.21347 -0.00141 -0.01083 -3.00242 -0.01268 0 0 0 0 0 0.0036 0.01947 0.06046 0 1.77429 -0.42642 0 1.0402 0.09099 0.4038 -5.39
GLU_926 -5.40519 0.33868 6.19868 -0.21151 0.0314 0.29083 2.80508 -2.8707 -0.00378 -0.03108 -3.32128 -0.57278 0 0 0 -0.76018 0 0.00343 0.05028 0.00307 0 3.05884 -0.23593 0 -2.7348 -0.27255 0.55006 -3.08943
GLU_927 -4.18377 0.18332 5.70591 -0.20876 0.02054 0.27002 2.25677 -2.55283 -0.03432 -0.2751 -2.18887 -0.57049 0 0 0 0 0 0.01143 0.01768 0.11724 0 3.02207 -0.22229 0 -2.7348 -0.51949 0.51646 -1.36927
LEU_928 -9.05151 0.93315 3.56409 -0.47833 0.15734 0.11633 2.55961 -2.96733 -0 -0 -1.87179 0.2178 0 0 0 0 0 0.00899 -0.00048 0.11766 0.39346 0 -0.2689 0 0.18072 -0.36247 0.39892 -6.35276
GLU_929 -6.9976 0.44844 6.59955 -0.32733 0.07579 0.37453 2.66242 -3.19245 -0.00116 -0.02931 -3.38487 -0.66322 0 0 0 0 0 0.00937 0.03757 0.16124 0 3.73176 -0.22599 0 -2.7348 -0.40336 0.42042 -3.43898
GLY_930 -4.2631 0.26607 4.7013 -4e-05 0 0 2.51697 -2.4299 -0.00141 -0.01083 -2.8716 -0.41834 0 0 0 0 0 0.00537 0.03557 0 0 0 0.51207 0 0.83697 0.11842 0.29288 -0.70961
ARG_931 -8.02743 0.52476 7.36828 -0.64525 0.13986 0.41583 3.39693 -3.55103 -0.04004 -0.28014 -3.19131 0.2382 0 0 0 0 0 0.0053 0.22303 0.14571 1.90805 0 -0.12831 0 -1.2888 0.14679 0.32321 -2.31635
ILE_932 -8.25191 0.62401 4.24498 -0.66674 0.61196 0.15274 3.24416 -3.08875 -0 -0 -2.35175 0.19389 0 0 0 0 0 0.00435 -0.04013 0.06944 0.55937 0 -0.39636 0 0.73287 -0.27283 0.60275 -4.02797
PHE_933 -6.52612 0.44183 5.28313 -0.51887 0.17861 0.21419 2.56459 -2.88997 -0 -0 -2.54864 -0.20216 0 0 0 0 0 0.02363 -0.00474 0.02892 0 3.18838 -0.13758 0 1.0402 -0.11109 0.77303 0.79734
THR_934 -6.96445 0.58716 5.77062 -0.19921 0.11608 0.07238 3.30778 -3.15315 -0 -0 -3.10114 -0.105 0 0 0 0 0 0.02709 -0.01337 0.02165 0.0553 0 -0.01248 2.33235 -1.0874 0.00599 0.52892 -1.81091
ALA_935 -6.78774 0.48833 3.17273 -0.02147 0 0 2.90757 -2.80098 -0 -0 -2.40578 -0.35752 0 0 0 0 0 0.01504 0.06029 0 0 0 -0.23627 0 1.8394 -0.1024 0.24159 -3.98721
PHE_936 -6.88234 0.34915 5.93754 -1.02078 0.08505 0.39788 2.92435 -3.17278 -0 -0 -2.8002 0.03528 0 0 0 0 0 0.01041 -0.00848 1e-05 0 1.82392 -0.36512 0 1.0402 -0.20584 0.22363 -1.62812
SER_937 -4.53489 0.1631 5.34157 -0.02915 0 0.06747 2.64165 -2.61431 -0.01133 -0.09632 -2.65967 -0.53383 0 0 0 0 0 0.00735 -0.00131 0.00059 0.7321 0 0.33513 0.61317 -0.77834 0.06721 0.19753 -1.09229
LEU_938 -9.05006 0.69607 4.90452 -0.46318 0.15661 0.10702 3.16495 -3.425 -0 -0 -2.48652 0.20844 0 0 0 0 0 0.04448 0.04746 0.00593 0.33102 0 -0.2893 0 0.18072 -0.077 0.27087 -5.67298
TYR_939 -9.95925 0.83791 6.96763 -0.94237 0.06973 0.32891 3.27757 -3.79481 -0.02388 -0.15382 -2.79038 -0.3056 0 0 0 -0.90231 0 0.0413 0.04174 0.01555 0 1.80987 -0.42324 0.53784 1.2797 -0.12484 0.55803 -3.65472
ASP_940 -4.16419 0.22014 5.51192 -0.21112 0.00052 0.68568 2.07248 -2.55169 -0.0062 -0.06534 -1.74402 -0.16837 0 0 0 0 0 0.01374 -0.01875 0.00076 0 3.07723 0.25354 0 -2.3716 0.08895 0.53125 1.15494
ALA_941 -3.63851 0.18121 2.6222 -0.02292 0 0 1.88767 -1.8411 -0 -0 -0.93498 -0.34883 0 0 0 0 0 0.01607 -0.07017 0 0 0 -0.38347 0 1.8394 -0.25362 0.33097 -0.61608
ARG_942 -8.45427 0.68031 8.76899 -0.63171 0.13669 0.41532 4.14655 -4.1031 -0.03454 -0.20471 -5.2685 0.48146 0 0 -0.51357 -1.0294 0 0.01908 -0.01053 0.28709 2.11751 0 -0.05087 0 -1.2888 -0.58316 0.62831 -4.49187
ASN_943 -7.40838 0.72416 7.12857 -0.27234 0.0948 0.47674 3.8824 -3.54071 -0 -0 -2.02047 -0.84127 0 0 -2.24466 0 0 0.03573 -0.08033 0.07175 0 2.17594 -0.37408 0 -0.93687 -0.33124 0.63225 -2.82802
VAL_944 -4.6526 0.67528 1.54036 -0.38723 0.38122 0.10122 1.38404 -1.49655 -0 -7e-05 -0.99141 -0.36102 0 0 0 0 0 0.06175 -0.09436 0.01996 0.90575 0 0.53109 0 1.9342 -0.12217 0.52433 -0.04622
ILE_945 -9.32119 1.53854 2.49819 -0.55078 0.71995 0.1301 1.77531 -2.6224 -0.01577 -0.09946 -0.96536 0.17896 0 0 -0.62405 0 0 0.13056 -0.08016 0.11816 0.43829 0 -0.53597 0 0.73287 -0.3612 0.81713 -6.09829
LYS_946 -4.30583 0.3741 3.81756 -0.31381 0.03026 0.15137 1.79763 -1.75383 -0 -0 -0.91601 0.01891 0 0 -2.0729 0 0 0.0828 -0.04154 0.00126 2.22896 0 -0.00709 0 -1.5107 -0.43196 0.55856 -2.29225
ASN_947 -8.22554 0.44727 8.66032 -0.3826 0.05346 0.77416 4.42494 -4.25534 -0.01286 -0.07861 -3.39524 -0.72351 0 0 -2.227 0 0 0.07451 -0.10607 0.03127 0 1.78581 -1.01908 0 -0.93687 -0.64128 0.50339 -5.24885
GLY_948 -4.64518 0.40889 4.12127 -4e-05 0 0 2.30672 -2.34278 -0 -0 -1.1264 -0.41594 0 0 0 0 0 0.07852 -0.13344 0 0 0 0.4281 0 0.83697 -0.41248 0.50394 -0.39187
ASP_949 -5.76801 0.7718 7.66 -0.27799 0.2225 0.95502 3.21572 -3.46966 -0 -0 -2.32025 -2.93012 0 0 -0.47993 -0.82899 0 0.04863 -0.04421 0.0522 0 2.33999 -0.39952 0 -2.3716 -0.30612 0.35922 -3.57133
PHE_950 -12.3593 1.77455 4.98503 -0.76691 0.09185 0.52543 3.46433 -3.96054 -0 -0 -2.43641 -0.18647 0 0 0 0 0 0.24064 0.03289 0.39931 0 1.8415 0.02196 0 1.0402 -0.39073 0.67903 -5.00369
ASN_951 -5.29916 0.54869 6.9251 -0.31971 0.16119 0.51845 2.79701 -3.0272 -0.00594 -0.02712 -1.22771 -0.82028 0 0 -0.47993 -0.82899 0 0.23459 0.05051 0.08077 0 3.87059 0.04607 0 -0.93687 -0.09873 0.69832 2.85966
ASN_952 -4.94727 0.37064 5.21904 -0.19683 0.04932 0.30964 2.40998 -2.45776 -0 -0 -2.2064 -0.62075 0 0 -1.08456 -0.51393 0 1.88496 -0.04561 0.21835 0 2.22534 -0.64412 0 -0.93687 -0.37602 0.52912 -0.81373
GLY_953 -3.77612 0.9006 3.15403 -0.00027 0 0 1.60782 -1.9044 -0.01257 -0.07295 -0.9103 -0.34546 0 0 -0.24814 0 0 1.3652 -0.09838 0 0 0 -1.40279 0 0.83697 0.13939 0.72839 -0.03898
LEU_954 -5.42229 0.62086 1.44793 -0.52117 0.36887 0.13601 1.27911 -1.68019 -0 -0 -0.45679 -0.02865 0 0 0 0 0 3.5583 -0.04281 0.11636 2.85474 0 -0.15936 0 0.18072 0.10133 0.88253 3.23552
SER_955 -4.2321 0.5428 4.62647 -0.03214 0.0002 0.05518 2.05269 -2.10695 -0.00029 -0.00566 -0.93078 -0.94327 0 0 -0.89429 0 0 2.38152 -0.06728 0 0.79616 0 0.04952 0.60013 -0.77834 -0.59189 0.68609 1.20776
CYS_956 -4.18962 0.27707 3.0348 -0.06016 0.00816 0.02135 1.13941 -1.30114 -0 -0 -0.89062 -0.98816 0 0 -0.32337 0 0 1.85971 0.24581 0.10275 0.06309 0 0.39594 0 3.6196 0.26611 0.51101 3.79174
TRP_957 -12.5386 2.08334 4.02369 -0.7422 0.00776 0.37432 2.75856 -3.55853 -0 -0 -1.00932 -0.30896 0 0 0 0 0 2.11658 0.13287 0.37922 0 1.75051 -0.1161 0 1.6906 0.62842 1.66932 -0.6585
ASN_958 -2.92325 0.34897 3.08891 -0.16673 0.01275 0.24591 1.6186 -1.60433 -0.00906 -0.03591 -1.48335 -0.333 0 0 0 0 0 0.61994 0.00431 0.00026 0 1.83238 0.18685 0 -0.93687 0.1018 1.78546 2.35363
VAL_959 -4.6244 0.78584 0.51616 -0.26895 0.17596 0.05396 1.2759 -1.27337 -0 -0 0.03245 -0.31996 0 0 0 0 0 0.062 -0.04541 4e-05 0.26986 0 -0.78421 0 1.9342 -0.19321 0.61878 -1.78436
LYS_960 -2.38916 0.11548 2.50903 -0.33596 0.06683 0.20375 1.19899 -1.06767 -0.02776 -0.09134 -1.32068 -0.25854 0 0 0 0 0 0.02883 -0.0424 0.00998 1.79947 0 0.04616 0 -1.5107 -0.3461 0.43183 -0.97994
GLY_961 -2.30199 0.22833 1.57506 -0.00148 0 0 1.10415 -1.12006 -0.00077 -0.01576 -0.3058 -0.33061 0 0 0 0 0 0.01494 -0.05626 0 0 0 -1.25317 0 0.83697 0.28028 0.26773 -1.07845
HIS_D_962 -3.95266 0.25423 3.62365 -0.62463 0.1013 0.56385 1.20923 -1.73582 -0.00288 -0.04844 -1.7784 -0.37632 0 0 -0.63646 0 0 0.06832 0.16643 0.01595 0 2.28732 -0.18846 0 -0.45461 0.62024 0.22536 -0.66279
VAL_963 -6.4924 0.72506 -0.05147 -0.3153 0.1953 0.06606 0.5279 -1.44812 -0.00077 -0.01576 -0.11901 -0.51191 0 0 0 0 0 0.12032 0.10924 0.01337 0.10717 0 -0.35924 0 1.9342 -0.0034 0.55056 -4.96821
ASP_964 -3.70521 0.28292 4.0537 -0.10288 0.0068 0.30202 2.55389 -2.07654 -0.03243 -0.19421 -3.36468 -1.27066 0 0 -0.84688 0 0 0.38446 0.02087 0.02398 0 2.34977 -0.1087 0 -2.3716 -0.18224 0.5789 -3.6987
VAL_965 -5.78959 1.43841 1.81609 -0.27197 0.16915 0.05937 1.71046 -1.88925 -0 -0 -1.68134 -0.30093 0 0 -0.84688 0 0 0.14246 -0.08273 0.20113 0.23263 0 -0.70915 0 1.9342 -0.14385 0.72681 -3.28498
GLU_966 -3.64418 0.45335 3.80416 -0.20549 0.02314 0.30164 1.95454 -1.78838 -0.02995 -0.13215 -1.43343 -0.48709 0 0 0 -0.7094 0 0.28704 0.20745 0.03296 0 3.02019 0.05661 0 -2.7348 -0.19758 0.86708 -0.3543
GLU_967 -3.93294 0.33854 4.58469 -0.31939 0.07441 0.39495 1.57994 -1.84001 -0.02129 -0.18296 -1.99437 -0.42851 0 0 0 -0.4116 0 0.08878 -0.07351 0.02364 0 3.04207 0.11224 0 -2.7348 -0.02333 0.64011 -1.08335
GLN_968 -7.82198 1.42591 7.41662 -0.61209 0.08763 0.62546 3.13041 -3.51758 -0.01669 -0.11963 -2.38003 -0.44567 0 0 0 -0.7094 0 1.98768 6.97336 0.01533 0 2.19443 -0.02181 0 -0.18838 -0.05452 13.1855 21.1546
ASN_969 -6.03978 0.78454 5.76839 -0.19589 0.04873 0.34537 2.89447 -2.61904 -0.00343 -0.03971 -2.848 -0.92946 0 0 -1.3836 0 0 2.6508 0.25317 0.0015 0 2.05091 -0.9838 0 -0.93687 0.15266 13.2323 12.2032
ASN_970 -2.82068 0.58307 3.12714 -0.19567 0.04349 0.33869 0.93142 -1.56059 -0.01588 -0.13186 -0.01287 -0.98375 0 0 0 0 0 3.23479 0.02502 0.05259 0 2.18109 -1.04098 0 -0.93687 0.02068 10.211 13.0498
HIS_D_971 -6.23997 0.76023 6.03226 -0.48706 0.03908 0.67311 1.49153 -2.81085 -0 -0 -1.87619 -0.17449 0 0 -0.25325 -0.4116 0 0.76625 0.23125 1.01684 0 1.73434 0.05904 0 -0.45461 -0.08205 15.2488 15.2627
ARG_972 -8.68821 0.97624 9.78908 -0.63322 0.10498 0.43904 4.4186 -4.06228 -0.01588 -0.13186 -4.79012 0.34731 0 0 -0.36292 -0.51856 0 2.73602 3.15942 0.28363 1.9176 0 0.55499 0 -1.2888 0.88699 20.4764 25.5984
SER_973 -4.49927 0.33789 4.16598 -0.03 0.00158 0.05576 1.8084 -2.06643 -0.00025 -0.00117 0.31362 -0.8312 0 0 0 0 0 1.02487 -0.00101 0.00044 0.05714 0 -0.30508 0.60222 -0.77834 1.42102 15.8307 17.1069
VAL_974 -7.41108 1.56255 2.13989 -0.35038 0.55365 0.07567 1.55338 -2.19701 -0.03009 -0.13425 -0.56195 -1.01283 0 0 0 0 0 2.51454 -0.01745 0.0247 0.74369 0 -0.39527 0 1.9342 0.51279 10.7888 10.2935
LEU_975 -8.81567 1.47042 1.93024 -0.7721 0.46036 0.20168 2.10262 -2.41557 -0.03071 -0.15984 -0.57281 0.44412 0 0 0 0 0 3.26365 -0.0624 0.05601 1.50073 0 -0.21648 0 0.18072 -0.10602 18.5371 16.9961
VAL_976 -7.01774 0.58716 2.78097 -0.28457 0.15495 0.0614 2.50909 -2.32772 -0.00116 -0.01407 -2.52801 -0.28379 0 0 0 0 0 0.20597 0.0709 0.0001 0.15253 0 -0.53365 0 1.9342 -0.15917 8.86137 4.16876
VAL_977 -7.80565 0.90797 3.6334 -0.29961 0.2019 0.07252 3.02007 -2.78782 -0 -0 -1.27762 -0.42302 0 0 0 0 0 0.13022 -0.02891 0.02571 0.13349 0 -0.27165 0 1.9342 -0.12489 1.33251 -1.62718
PRO_978 -4.71764 0.59227 2.02726 -0.11223 0.00685 0.07004 0.8822 -0.91483 -0 -0 -0.37706 0.6952 0 0 0 0 0 0.1391 -0.03578 0.0351 0.24347 0 0.18652 0 -2.4119 0.1743 1.18779 -2.32933
GLU_979 -5.8823 0.5681 5.98875 -0.36074 0.10132 0.49561 3.08486 -2.72453 -0.00537 -0.02253 -2.14324 -0.5642 0 0 -0.63646 0 0 0.0342 0.01233 0.02093 0 3.93855 -0.13429 0 -2.7348 0.18111 0.50136 -0.28136
TRP_980 -5.41981 0.41488 3.8671 -1.39463 0.19865 0.58318 0.98041 -1.91184 -0 -0 0.36758 -0.57732 0 0 0 0 0 0.03275 -0.04571 0.01335 0 1.60616 -0.01712 0 1.6906 -0.14333 0.43448 0.67938
GLU_981 -3.60226 0.2953 2.99825 -0.23098 0.03324 0.35661 0.68758 -1.38577 -0 -0 0.25571 -0.58636 0 0 0 0 0 0.04908 -0.04725 0.01061 0 2.94099 -0.10784 0 -2.7348 -0.48646 0.26292 -1.29143
ALA_982 -4.63881 0.72975 2.16814 -0.02342 0 0 1.40902 -1.861 -0.0054 -0.02268 -0.39184 -0.26815 0 0 0 0 0 0.0402 0.01 0 0 0 0.10364 0 1.8394 -0.23975 0.27131 -0.8796
GLU_983 -4.22064 0.31263 4.39268 -0.1991 0.0283 0.30302 2.20809 -2.00968 -0.0187 -0.05543 -2.5288 -0.61048 0 0 0 0 0 0.09061 0.247 0.06179 0 3.25751 -0.08565 0 -2.7348 0.04483 0.87871 -0.6381
VAL_984 -7.00149 1.71148 1.26554 -0.25374 0.15034 0.05217 2.30966 -1.75757 -0 -0 -2.50032 -0.70136 0 0 0 0 0 2.30004 15.5114 0.12176 1.36793 0 -0.17458 0 1.9342 -0.0092 15.2906 29.6168
SER_985 -7.06626 2.90012 4.93123 -0.02313 0 0.04714 2.86961 -2.66672 -0.00751 -0.04611 -1.73276 -0.61071 0 0 0 0 0 7.95622 1.57682 0.08907 0.45268 0 -0.05063 0.60163 -0.77834 2.54179 17.5373 28.5215
GLN_986 -9.60755 0.963 7.34416 -0.41342 0.12478 0.26876 4.39681 -3.93866 -0 -0 -3.7692 -0.13326 0 0 -2.39626 0 0 2.26944 0.19335 0.08063 0 4.25504 -0.12984 0 -0.18838 2.72305 4.44958 6.49202
GLU_987 -4.71419 0.73007 3.96953 -0.31318 0.042 0.37495 0.31157 -1.77171 -0.04434 -0.20187 -1.0341 -0.27357 0 0 0 0 0 0.95939 -0.0327 0.00296 0 3.82696 0.12203 0 -2.7348 0.16009 1.65366 1.03275
VAL_988 -7.31936 0.68104 3.11454 -0.26158 0.14434 0.05085 3.00201 -2.5096 -0 -0 -2.02619 -0.10363 0 0 0 0 0 0.89474 0.1323 0.00916 0.42693 0 -0.74189 0 1.9342 -0.17192 0.68231 -2.06174
ARG_989 -3.71384 0.33142 3.38504 -0.80778 0.25411 0.40332 1.08174 -1.61367 -0.0017 -0.03755 -2.51763 0.39981 0 0 0 -0.83793 0 0.05298 -0.05238 0.2039 2.97693 0 0.02086 0 -1.2888 -0.20134 0.92419 -1.03831
VAL_990 -7.36698 0.79251 1.88659 -0.32752 0.35371 0.07196 1.90943 -1.99927 -0 -0 -0.90008 -0.42921 0 0 0 0 0 0.0196 0.11697 0.00793 0.11351 0 -0.43928 0 1.9342 -0.27187 0.71097 -3.81683
CYS_991 -4.9431 0.71438 3.661 -0.10192 0.0094 0.06079 1.93869 -1.58279 -0 -0 -2.13522 -0.16682 0 0 0 0 0 0.01542 -0.04884 0.00797 0.31838 0 0.04107 0 3.6196 -0.09537 1.06816 2.3808
PRO_992 -5.11659 0.70393 3.04189 -0.19512 0.00245 0.14117 0.62948 -1.34419 -0 -0 -1.52134 0.0215 0 0 0 0 0 0.0063 -0.05011 0.00557 0.99772 0 -1.01973 0 -2.4119 -0.2873 1.08416 -5.31211
GLY_993 -1.49591 0.05402 2.00429 -7e-05 0 0 0.84652 -0.89715 -0 -0 -1.38532 -0.39785 0 0 0 0 0 0.01619 -0.07402 0 0 0 -1.46579 0 0.83697 -0.39336 0.45042 -1.90108
ARG_994 -5.32214 0.6045 3.85263 -0.432 0.04651 0.22028 1.84734 -1.75432 -0 -0 -0.97206 0.26801 0 0 0 0 0 0.03765 -0.02077 0.10417 2.3843 0 -0.03149 0 -1.2888 -0.03658 0.3128 -0.17997
GLY_995 -4.20506 0.33523 2.29207 -0.0003 0 0 1.1397 -1.51726 -0.02143 -0.1569 -1.94306 -0.26627 0 0 0 0 0 0.05453 0.02703 0 0 0 0.51218 0 0.83697 0.14441 0.2605 -2.50766
TYR_996 -12.257 1.9447 4.84722 -0.59331 0.11996 0.29951 3.89036 -3.61884 -0.00169 -0.03748 -3.52195 -0.28934 0 0 0 0 0 0.16119 -0.00084 0.08469 0 2.05447 -0.25563 0.00126 1.2797 0.06855 0.56631 -5.25821
ILE_997 -7.35858 0.57566 5.17765 -0.58014 0.47414 0.13841 3.07041 -2.84309 -0 -0 -2.46098 -0.13593 0 0 0 0 0 0.90791 -0.04534 0.01713 1.87218 0 -0.75628 0 0.73287 -0.41716 1.02986 -0.60128
LEU_998 -10.2378 1.96967 2.96348 -0.53916 0.20189 0.12253 3.10247 -2.84325 -0 -0 -3.0282 0.23278 0 0 0 0 0 0.64989 0.01693 0.1448 0.59135 0 -0.3804 0 0.18072 -0.32902 1.42444 -5.75688
ARG_999 -10.073 1.16504 9.92114 -1.02199 0.25234 0.72771 4.78931 -4.47711 -0.00678 -0.08077 -5.28007 0.43576 0 0 -0.58719 -1.15918 0 0.33283 -0.04898 0.17133 3.07084 0 0.01289 0 -1.2888 -0.01661 1.50795 -1.65333
VAL_1000 -8.97516 1.99772 2.3589 -0.26707 0.16081 0.05474 3.41579 -2.73658 -0 -0 -2.75817 -0.30056 0 0 0 0 0 0.68287 -0.08274 0.02046 0.30124 0 -0.75932 0 1.9342 -0.16008 0.96118 -4.15178
THR_1001 -8.34718 1.36367 5.79921 -0.15917 0.04925 0.05601 4.20306 -3.434 -0.01114 -0.11389 -4.66021 -0.29136 0 0 0 -0.6483 0 0.86546 0.05876 0.00632 0.18655 0 -0.19599 2.2956 -1.0874 -0.15389 0.70162 -3.51702
ALA_1002 -6.5177 1.2456 2.07343 -0.01685 0 0 2.69391 -2.26308 -0 -0 -2.16234 -0.29287 0 0 0 0 0 1.85342 0.0238 0 0 0 -0.43246 0 1.8394 0.09281 10.2579 8.39493
TYR_1003 -7.63486 0.87066 4.09251 -0.82023 0.0537 0.12908 2.90472 -2.60419 -0.02973 -0.26642 -2.55731 -0.41208 0 0 0 0 0 0.12559 -0.0145 0.12883 0 2.55508 -0.10838 0.02485 1.2797 0.06981 10.0363 7.82309
LYS_1004 -9.98147 0.65239 11.2018 -0.73658 0.32539 0.44983 3.05201 -4.59324 -0.06982 -0.41164 -4.26539 1.10344 0 0 -0.6095 0 0 0.01807 -0.02834 0.13155 2.5569 0 0.30176 0 -1.5107 0.03239 0.67954 -1.70167
GLU_1005 -5.548 0.33609 6.46342 -0.21585 0.03241 0.31452 2.92875 -2.76009 -0.07346 -0.35923 -4.9867 -0.52646 0 0 0 -0.49174 0 0.01041 0.01733 0.00643 0 3.03059 0.10213 0 -2.7348 0.03451 0.762 -3.65774
GLY_1006 -3.30592 0.15844 2.75057 -0.00033 0 0 1.60011 -1.59424 -0.01282 -0.15609 -1.92806 -0.24164 0 0 -0.999 0 0 0.00816 -0.07283 0 0 0 -1.50256 0 0.83697 0.2038 0.34461 -3.91081
TYR_1007 -4.8444 0.42706 2.30843 -0.70195 0.08326 0.40009 0.82932 -1.66015 -0.03216 -0.26866 -0.0075 0.04306 0 0 0 0 0 0.02754 -0.01036 0.2189 0 2.08991 -0.28546 7e-05 1.2797 0.15675 0.33894 0.3924
GLY_1008 -2.4904 0.09546 2.74935 -0.00033 0 0 0.61588 -1.25914 -0.02401 -0.21563 -0.40057 -0.20506 0 0 0 0 0 0.02072 -0.06066 0 0 0 -1.52541 0 0.83697 0.05337 0.31805 -1.49142
GLU_1009 -4.69922 0.29361 4.82735 -0.19794 0.02796 0.29128 2.10647 -2.11306 -0 -0 -2.35466 -0.57571 0 0 -0.66397 0 0 0.02209 0.00795 0.05357 0 3.13798 -0.02556 0 -2.7348 0.07625 0.14303 -2.37739
GLY_1010 -4.83632 0.52544 3.53145 -0.00051 0 0 2.40768 -1.97704 -0.01134 -0.08525 -3.33609 -0.24839 0 0 0 0 0 0.00789 -0.05943 0 0 0 0.26369 0 0.83697 0.27665 0.3934 -2.31119
CYS_1011 -6.66309 0.65962 4.02747 -0.06168 0 0.03922 2.39095 -2.1862 -0.01134 -0.08525 -2.63982 -0.21706 0 0 0 0 0 0.01091 0.01627 0.05392 0.20402 0 -0.34163 0 3.6196 0.52682 0.69196 0.0347
VAL_1012 -7.54036 1.06154 1.02704 -0.27465 0.16829 0.05891 2.38675 -1.96909 -0 -0 -2.66773 -0.39621 0 0 0 0 0 0.12926 -0.04771 0.01027 0.2389 0 -0.77346 0 1.9342 0.03383 0.64742 -5.97281
THR_1013 -7.21365 1.66382 5.56892 -0.11919 0.11712 0.08802 3.41588 -2.93485 -0 -0 -2.83937 -0.7479 0 0 0 -0.58734 0 0.47137 0.15719 0.12953 0.09157 0 -0.55113 2.33426 -1.0874 -0.45007 0.82315 -1.67006
ILE_1014 -9.3786 2.49068 2.2491 -0.47598 0.60254 0.09743 2.75442 -2.41728 -0 -0 -2.28914 0.18659 0 0 0 0 0 0.19936 -0.06776 0.00454 0.40446 0 -0.76762 0 0.73287 -0.44321 1.38102 -4.73658
HIS_D_1015 -7.34894 0.86187 6.64602 -0.38941 0.01945 0.44678 3.80458 -3.27943 -0.00262 -0.01641 -4.04084 -0.28038 0 0 0 -1.16847 0 0.19314 0.20035 0.02862 0 2.03972 -0.21141 0 -0.45461 -0.32672 1.11332 -2.16538
GLU_1016 -6.55054 0.9804 8.39653 -0.17458 0.0228 0.20444 3.68218 -3.43443 -0.00163 -0.00669 -5.3464 -0.55871 0 0 -1.7247 -0.22764 0 0.05487 0.07516 0.23955 0 2.41554 0.3843 0 -2.7348 0.32952 0.84575 -3.1291
ILE_1017 -1.72348 0.4067 1.50704 -0.46538 0.28725 0.09611 0.17612 -0.68884 -0.0057 -0.05816 -0.14011 0.27329 0 0 0 0 0 0.03281 -0.07228 0.02382 0.397 0 -0.44063 0 0.73287 0.17804 1.06933 1.58581
GLU_1018 -2.12852 0.4672 2.62939 -0.35334 0.08919 0.68295 1.18542 -1.20227 -0.03532 -0.30254 -0.90748 -0.8958 0 0 0 0 0 0.02136 0.28879 0.05955 0 2.16925 2.32762 0 -2.7348 5.25853 0.90664 7.52582
ASN_1019 -1.00075 0.07864 1.30663 -0.38118 0.12815 0.76397 0.40998 -0.58483 -0.04838 -0.46455 0.52488 -0.78178 0 0 0 0 0 0.01544 0.0633 0.01004 0 1.82034 -0.53219 0 -0.93687 5.53751 0.59322 6.52156
ASN_1020 -3.65142 0.10016 4.76456 -0.35864 0.07277 0.72438 1.78634 -2.06809 -0.05849 -0.44802 -1.39139 -0.68287 0 0 -0.81901 0 0 0.04398 -0.03411 0.00977 0 2.08943 -0.72481 0 -0.93687 0.16129 0.39628 -1.02477
THR_1021 -3.88188 0.56855 3.0955 -0.17953 0.1444 0.06636 1.32657 -1.68489 -0.01142 -0.22381 -0.96689 -0.18582 0 0 0 -0.58112 0 0.14795 -0.00378 0.04621 0.08015 0 -0.01434 2.35592 -1.0874 0.15314 0.34173 -0.49441
ASP_1022 -4.82983 0.83552 4.62542 -0.10012 0.00137 0.28502 2.41014 -2.23464 -0.02512 -0.17982 -2.30524 -0.36637 0 0 0 0 0 0.14781 0.20937 0.05668 0 3.43116 0.00826 0 -2.3716 0.19236 0.42491 0.21527
GLU_1023 -4.12147 0.4795 2.28457 -0.21596 0.04697 0.33618 0.46701 -1.15358 -0 -0 -1.50311 -0.43817 0 0 0 0 0 0.07469 0.52669 0.34896 0 3.35992 0.12283 0 -2.7348 0.22491 0.79518 -1.09968
LEU_1024 -8.18231 0.89036 3.26453 -0.45732 0.30304 0.08184 2.35725 -2.43326 -0.00664 -0.02686 -2.70892 0.09035 0 0 0 0 0 0.23477 0.04563 0.14872 0.91252 0 -0.15421 0 0.18072 0.08281 0.79354 -4.58343
LYS_1025 -4.63571 0.43907 3.44252 -0.31538 0.06252 0.16205 0.69483 -1.46935 -0 -0 -1.48904 -0.14118 0 0 0 0 0 0.16741 0.03986 0.00985 2.01958 0 0.00499 0 -1.5107 -0.01773 0.5384 -1.99801
PHE_1026 -9.76361 1.21981 3.20897 -0.74772 0.21387 0.43451 2.32431 -2.72958 -0.01542 -0.11102 -2.69497 0.15321 0 0 0 0 0 0.02339 -0.01927 0.00102 0 2.31196 -0.20494 0 1.0402 0.12167 0.72233 -4.51127
SER_1027 -3.1534 0.21794 3.29434 -0.03288 0 0.06319 1.31845 -1.50422 -0.02341 -0.19571 -1.08488 -0.41528 0 0 -0.51168 0 0 0.01779 0.03036 0.15809 0.19989 0 -0.38802 1.7196 -0.77834 -0.12735 0.77258 -0.42294
ASN_1028 -6.39885 0.60243 4.6315 -0.31892 0.08676 0.59874 1.87827 -2.39661 -0.01315 -0.13404 -0.71463 -1.38366 0 0 -0.999 0 0 0.01978 -0.08183 0.17626 0 2.60697 -0.27551 0 -0.93687 -0.66947 0.61027 -3.11155
CYS_1029 -5.5083 0.28421 3.74958 -0.09165 0 0.05828 1.6777 -1.80625 -0.02728 -0.20931 -1.01877 -0.1797 0 0 -0.51168 0 0 0.00717 -0.01532 0.01885 0.26211 0 -0.46689 0 3.6196 -0.39437 0.46988 -0.08214
ALA_1030 -3.28248 0.27274 2.87875 -0.02352 0 0 1.24113 -1.51526 -0.00752 -0.0454 -2.05623 -0.17531 0 0 0 0 0 0.01079 0.09199 0 0 0 -0.15828 0 1.8394 -0.37607 0.28953 -1.01574
GLU_1031 -2.70476 0.23586 3.90917 -0.49654 0.22473 1.57345 1.68826 -1.64189 -0 -0 -1.70718 -2.53351 0 0 0 -0.65534 0 0.01226 -0.0969 0.0071 0 4.51484 -0.06122 0 -2.7348 -0.63958 0.30097 -0.8051
GLU_1032 -1.43191 0.10251 1.71884 -0.22914 0.05027 0.37783 0.26286 -0.72743 -0 -0 0.07905 -0.55046 0 0 0 0 0 0.00153 0.04896 0.0134 0 2.74762 0.20166 0 -2.7348 -0.10907 0.4233 0.24504
GLU_1033 -3.79364 0.36512 3.58342 -0.3626 0.09312 0.65082 1.08468 -1.57623 -0.03648 -0.21174 -0.69346 -0.74839 0 0 0 0 0 0.08508 0.03205 0.12077 0 2.35506 0.17978 0 -2.7348 0.56133 0.35467 -0.69145
ILE_1034 -4.92548 0.73692 2.94365 -0.50843 0.45869 0.12904 2.10588 -1.63139 -0.00484 -0.01521 -2.3108 -0.25439 0 0 0 0 0 0.02652 -0.0137 0.02713 0.34184 0 -0.47017 0 0.73287 0.23398 0.6901 -1.7078
TYR_1035 -6.91105 1.53273 2.92833 -0.86933 0.06618 0.36384 1.65809 -1.88813 -0 -0 0.36937 -0.40289 0 0 0 0 0 0.01432 1.09005 0.1282 0 2.5463 0.04803 2e-05 1.2797 5.62311 2.30164 9.87852
PRO_1036 -3.63871 1.40333 1.1744 -0.07236 0 0.04428 0.08958 -0.64172 -0 -0 0.30645 0.56851 0 0 0 0 0 0.0097 -0.15741 0.11565 0.46375 0 -0.47685 0 -2.4119 5.52767 2.11225 4.41663
ASN_1037 -3.51419 0.33532 3.2486 -0.16114 0.00774 0.23588 1.69161 -1.67692 -0 -0 -0.52827 -0.18883 0 0 0 0 0 0.0051 0.0949 0.00817 0 1.87747 0.28483 0 -0.93687 0.26546 0.51351 1.56238
ASN_1038 -4.47122 0.18604 4.41539 -0.32751 0.06709 0.5998 2.31978 -2.16735 -0 -0 -0.36558 -0.69665 0 0 0 0 0 0.00613 0.11083 0.01155 0 1.7985 -0.59412 0 -0.93687 0.48734 0.415 0.85816
THR_1039 -3.8708 0.53823 2.72537 -0.1757 0.15212 0.06354 1.69617 -1.70998 -0.00351 -0.01904 -0.45831 -0.31957 0 0 0 -0.65767 0 0.01308 -0.11543 0.00293 0.06193 0 0.05729 2.30623 -1.0874 -0.02627 0.47616 -0.35065
VAL_1040 -6.48956 0.8951 1.67113 -0.30115 0.16627 0.05834 1.6475 -1.99151 -0.0165 -0.14173 -1.59423 -0.24003 0 0 0 0 0 0.00775 -0.04739 0.01209 0.18542 0 -0.05112 0 1.9342 -0.0049 0.42563 -3.87469
THR_1041 -3.43072 0.4628 1.93548 -0.09948 0.05483 0.0659 1.26757 -1.41161 -0.02737 -0.28202 -0.2328 -0.88053 0 0 0 0 0 0.00269 0.0395 0.00295 0.15411 0 -0.72975 2.28135 -1.0874 -0.0979 0.39887 -1.61351
CYS_1042 -4.19551 0.54225 1.44807 -0.04389 0 0.01677 0.2301 -0.84922 -0.0171 -0.15617 0.7138 -0.23742 0 0 0 0 0 0.00294 -0.05654 0.0021 0.51343 0 0.1258 0 3.6196 -0.10631 0.35996 1.91266
ASN_1043 -4.00319 0.35477 3.60378 -0.18316 0.05069 0.31013 1.29823 -1.88665 -0.04516 -0.17823 -0.37121 -0.56058 0 0 -0.4774 -0.78268 0 0.03315 -0.05525 0.00462 0 2.78104 -0.68547 0 -0.93687 -0.02577 0.32706 -1.42816
ASP_1044 -3.80452 0.381 3.90796 -0.12945 0.04355 0.41214 1.15234 -1.78014 -0.03096 -0.19124 -0.2922 -0.87928 0 0 0 0 0 0.03383 -0.02224 0.00512 0 2.48433 -0.58954 0 -2.3716 -0.31141 0.26863 -1.7137
TYR_1045 -4.56314 0.34236 3.03816 -0.58963 0.10841 0.29309 1.67406 -1.65138 -0.04143 -0.15862 -1.22519 -0.27351 0 0 -0.96626 -1.44035 0 0.01429 -0.05584 0.02266 0 2.75266 0.02029 0.0491 1.2797 -0.41807 0.43261 -1.35604
THR_1046 -4.60013 0.36959 4.48421 -0.22362 0.15401 0.09239 2.96169 -2.35121 -0.00589 -0.0303 -2.35118 -1.38452 0 0 0 0 0 0.01692 0.16542 0.02293 0.49672 0 0.07556 2.28931 -1.0874 -0.10595 0.49872 -0.51273
VAL_1047 -4.44817 0.49282 3.67582 -0.35616 0.22749 0.08622 1.73191 -1.95632 -0.0209 -0.14553 -0.8458 -0.09597 0 0 0 0 0 0.00869 -0.11088 0.00137 0.71582 0 0.2542 0 1.9342 0.02079 0.38616 1.55576
ASN_1048 -5.07075 0.68195 3.62905 -0.18759 0.03896 0.28783 1.49866 -1.96061 -0.00531 -0.0234 -0.85156 -0.34761 0 0 -0.43662 0 0 0.00274 -0.00919 0.01972 0 1.52429 0.00121 0 -0.93687 -0.08573 0.28665 -1.94417
GLN_1049 -8.65123 0.88653 7.58169 -0.39 0.07752 0.20616 4.33627 -3.70521 -0.03986 -0.30684 -3.5188 -0.53105 0 0 -1.44366 0 0 0.01686 0.03624 0.06992 0 4.20855 -0.12503 0 -0.18838 -0.04077 0.44763 -1.07346
GLU_1050 -6.20991 0.53311 7.29409 -0.22039 0.03012 0.30519 2.79117 -3.13554 -0.05187 -0.33677 -2.41499 -0.61978 0 0 -1.20042 0 0 0.03246 -0.05692 0.01015 0 3.06139 -0.31979 0 -2.7348 -0.30861 0.65905 -2.89308
GLU_1051 -4.95351 0.3354 5.93447 -0.46135 0.07315 0.89844 2.2835 -2.58195 -0.0115 -0.07517 -2.89857 -0.40045 0 0 -1.08032 0 0 0.01077 -0.01459 0.1691 0 3.12837 -0.09041 0 -2.7348 -0.47491 0.46347 -2.48086
TYR_1052 -6.25308 0.56598 5.6108 -0.77477 0.04639 0.16631 2.44417 -2.71006 -0.02276 -0.15067 -2.27013 -0.40294 0 0 0 -0.49174 0 0.01915 -0.02587 0.0047 0 2.08701 0.05671 0.05701 1.2797 -0.37474 0.45409 -0.68474
GLY_1053 -2.24884 0.26945 2.08113 -0.0003 0 0 0.76035 -1.16161 -0 -0 0.77902 -0.27107 0 0 0 0 0 0.00733 -0.06945 0 0 0 0.55899 0 0.83697 -0.05136 0.49378 1.98438
GLY_1054 -0.79344 0.03916 0.93739 -5e-05 0 0 0.13432 -0.48054 -0 -0 0.23477 -0.41126 0 0 0 0 0 0.00455 -0.1143 0 0 0 0.29048 0 0.83697 0.14783 0.24478 1.07066
ALA_1055 -1.42114 0.18532 1.20408 -0.02202 0 0 0.34231 -0.7668 -0 -0 -0.1793 -0.4388 0 0 0 0 0 0.00385 0.03203 0 0 0 -0.56813 0 1.8394 -0.05685 0.12388 0.27784
TYR_1056 -2.47974 0.13115 1.06495 -0.58311 0.02035 0.27761 0.51379 -0.79567 -0.00692 -0.07103 -0.62108 -0.07234 0 0 0 0 0 0.01749 -0.01713 0.00031 0 2.04786 -0.18106 0.00931 1.2797 -0.18052 0.15542 0.50932
THR_1057 -2.66126 0.1541 2.12757 -0.12264 0.05429 0.08157 0.7658 -1.03056 -0 -0 -0.08553 -0.5708 0 0 0 0 0 0.04117 -0.02465 0.01092 0.04518 0 -0.37331 2.30989 -1.0874 -0.4354 0.23074 -0.57033
SER_1058 -2.95189 0.35594 3.74664 -0.03099 0 0.05386 1.6293 -1.62668 -0.02187 -0.14587 -1.10307 -0.97783 0 0 -0.84296 0 0 0.00775 -0.06275 0.01885 0.80245 0 0.04409 0.61453 -0.77834 -0.55838 0.27238 -1.55484
ARG_1059 -3.23467 0.13919 3.20422 -0.74995 0.13429 0.50933 0.821 -1.39545 -0.00418 -0.0169 0.27574 0.32522 0 0 0 0 0 0.02711 -0.10235 0.01218 1.84435 0 -0.12136 0 -1.2888 -0.54468 0.21373 0.04803
ASN_1060 -4.3608 0.40131 4.24054 -0.18722 0.04315 0.30331 1.43305 -1.8859 -0.00418 -0.0169 -1.43878 -0.46552 0 0 -1.67677 0 0 0.008 -0.04316 0.01492 0 2.01742 -0.52723 0 -0.93687 -0.66272 0.1568 -3.58754
ARG_1061 -5.40739 0.30904 5.52553 -0.43251 0.0415 0.19589 2.21111 -2.37251 -0.02187 -0.14587 -0.69509 0.70884 0 0 0 -0.40993 0 0.04241 -0.00104 0.10695 2.11035 0 -0.11466 0 -1.2888 -0.58199 0.21887 -0.00117
GLY_1062 -2.10333 0.2487 2.00435 -0.00022 0 0 0.91592 -0.97363 -0 -0 -0.69064 -0.16652 0 0 0 0 0 0.01015 -0.07893 0 0 0 -1.2833 0 0.83697 0.04797 0.24752 -0.98498
TYR_1063 -5.36388 0.53664 2.55902 -0.52059 0.0196 0.21669 1.56448 -1.63772 -0.01696 -0.15793 -0.92657 -0.1294 0 0 -0.51658 0 0 0.03969 0.00343 0.00625 0 2.43711 0.03339 0.00195 1.2797 -0.01652 0.48269 -0.10552
ASN_1064 -5.52193 0.71862 3.01404 -0.36646 0.10924 0.6843 1.24319 -1.8089 -0.00763 -0.0597 0.39206 -1.40166 0 0 0 0 0 0.04939 0.10899 0.16228 0 2.0622 -0.58318 0 -0.93687 -0.29856 0.60073 -1.83986
GLU_1065 -4.21201 0.12512 4.81947 -0.34105 0.08451 0.40606 2.06469 -2.04841 -0.02949 -0.1446 -2.14641 -0.43341 0 0 -0.55934 -0.80298 0 0.00265 0.0448 0.00203 0 3.90783 -0.03076 0 -2.7348 0.85284 0.38845 -0.78482
ALA_1066 -3.66756 0.53081 1.28502 -0.02434 1e-05 0 1.10993 -1.30626 -0 -0 0.89922 -0.19302 0 0 0 0 0 0.01226 0.30066 0 0 0 -0.06938 0 1.8394 0.50784 0.82417 2.04877
PRO_1067 -3.61718 0.45843 1.20129 -0.1324 0.015 0.08177 0.90231 -0.76919 -0.01545 -0.15959 0.15596 0.61305 0 0 0 0 0 0.14804 0.0558 0.00351 0.0912 0 0.37462 0 -2.4119 -0.12284 0.80913 -2.31845
SER_1068 -2.34156 0.16584 1.55113 -0.04506 0.00744 0.08705 0.58904 -0.92041 -0.01306 -0.16296 -0.40663 -0.43579 0 0 0 0 0 1.01005 0.04199 0.00232 0.8272 0 0.10498 0.60281 -0.77834 1.18791 0.6572 1.73114
VAL_1069 -5.04971 0.93834 1.87372 -0.33414 0.33757 0.06999 1.55354 -1.75452 -0 -0 -0.27517 -0.13474 0 0 0 0 0 0.32255 0.10894 0 0.32616 0 -0.07487 0 1.9342 1.19795 1.57602 2.61584
PRO_1070 -2.68122 0.53691 1.81104 -0.07744 0 0.04669 0.66619 -0.72193 -0 -0 -0.56888 0.57176 0 0 0 0 0 0.07387 -0.16151 0.0017 0.42109 0 -0.57554 0 -2.4119 0.13034 1.51185 -1.42697
ALA_1071 -2.87547 0.38954 1.93664 -0.01909 0 0 1.04982 -1.28231 -0 -0 -0.03908 -0.39703 0 0 0 0 0 0.083 0.12733 0 0 0 -0.42264 0 1.8394 -0.11685 0.48866 0.76192
ASP_1072 -2.04401 0.10975 2.40197 -0.10744 0.01545 0.29238 0.93223 -1.14543 -5e-05 -0.00089 -1.16151 -0.5498 0 0 0 -0.3535 0 0.0383 0.02138 0.03826 0 2.05432 -0.02962 0 -2.3716 0.14737 0.48162 -1.23084
TYR_1073 -5.8375 0.60502 2.67127 -0.9996 0.23585 0.68373 2.26412 -1.85205 -0.01545 -0.15959 -1.55046 -0.6941 0 0 0 0 0 0.00715 -0.02154 0.33972 0 3.33339 -0.16787 0.00036 1.2797 0.46979 0.70866 1.30061
ALA_1074 -2.45503 0.16156 2.71239 -0.02398 0 0 0.95492 -1.4265 -0 -0 -0.1393 -0.38273 0 0 0 0 0 0.00444 -0.07117 0 0 0 -0.31157 0 1.8394 0.01317 0.35851 1.23411
SER_1075 -1.67712 0.19939 1.86658 -0.03198 0.00177 0.05463 0.51693 -0.98602 -5e-05 -0.00089 -0.26494 -1.03705 0 0 0 0 0 0.00251 -0.0571 0.00789 0.27109 0 -0.30967 0.60246 -0.77834 -0.68922 0.16014 -2.14899
VAL_1076 -5.79691 0.85467 1.96211 -0.29735 0.22828 0.06593 1.63046 -1.83655 -0.00453 -0.0154 -0.63087 -0.28937 0 0 0 0 0 0.00343 -0.01198 0.00241 0.17563 0 -0.53159 0 1.9342 -0.26961 0.17343 -2.65362
TYR_1077 -6.82241 0.6481 3.83185 -0.55425 0.07218 0.26367 2.22884 -2.2703 -0 -0 -2.08605 -0.21719 0 0 -0.55934 0 0 0.00031 -0.0037 0.06397 0 2.3632 -0.14255 0.03218 1.2797 -0.01862 0.42317 -1.46727
GLU_1078 -4.46407 0.34309 5.81932 -0.33452 0.05585 0.45805 2.06353 -2.27779 -0.0453 -0.28138 -2.50705 -0.3849 0 0 -1.1272 0 0 0.00611 -0.08052 0.02681 0 3.11147 0.18778 0 -2.7348 0.10286 0.4988 -1.56385
GLU_1079 -2.42623 0.10608 2.68693 -0.22414 0.03676 0.33105 0.7128 -1.24325 -0 -0 -0.34188 -0.6044 0 0 0 0 0 0.00888 -0.06983 0.01081 0 3.20382 -0.26789 0 -2.7348 -0.15708 0.26984 -0.70253
LYS_1080 -1.89274 0.26999 1.97615 -0.3286 0.05403 0.19069 0.4263 -0.82049 -0 -0 -0.22261 -0.22958 0 0 0 0 0 0.00209 -0.0474 0.00028 1.7406 0 -0.0324 0 -1.5107 -0.56014 0.24454 -0.73997
SER_1081 -3.69065 0.29518 4.86694 -0.02575 0 0.04538 2.13515 -2.05102 -0.0006 -0.0033 -0.92203 -1.17774 0 0 -0.96158 0 0 0.00768 0.01865 0.0027 1.77822 0 -0.42348 0.63532 -0.77834 -0.3197 0.45221 -0.11673
TYR_1082 -4.88951 0.38508 4.04422 -0.65222 0.04469 0.34559 2.00344 -2.02587 -0 -0 -2.16271 -0.23176 0 0 0 0 0 0.00779 -0.07204 0.0103 0 2.17497 0.06251 1e-05 1.2797 -0.28397 0.43388 0.4741
THR_1083 -5.66407 0.53201 5.2632 -0.18488 0.13004 0.0615 2.46152 -2.60594 -0.01166 -0.15012 -1.113 -0.37448 0 0 -0.96158 0 0 0.01267 0.01791 0.0138 0.0632 0 0.02597 2.26332 -1.0874 0.106 0.48768 -0.7143
ASP_1084 -5.01555 0.37469 6.056 -0.12399 0.02191 0.38738 2.77714 -2.6373 -8e-05 -0.00142 -3.77936 -0.26286 0 0 -1.94194 -0.89601 0 0.01217 0.07315 0.01537 0 2.07556 -0.21096 0 -2.3716 0.04481 0.48823 -4.91465
GLY_1085 -3.05107 0.38861 3.48946 -5e-05 0 0 1.49243 -1.67697 -0 -0 -0.97052 -0.42539 0 0 -0.73483 0 0 0.00955 -0.11603 0 0 0 0.29029 0 0.83697 -0.27567 0.19895 -0.54427
ARG_1086 -4.11852 0.38797 5.02804 -0.68005 0.22905 0.47918 1.95162 -2.22553 -0 -0 -2.14503 -0.128 0 0 -0.81474 0 0 0.00924 -0.06078 0.07451 2.64378 0 -0.11834 0 -1.2888 -0.15303 0.31769 -0.61173
ARG_1087 -3.84534 0.42979 3.61286 -0.62622 0.07829 0.40002 1.4716 -1.59771 -0 -0 -1.41467 -0.03021 0 0 -0.73483 0 0 0.00295 0.05691 0.1749 2.18675 0 -0.16904 0 -1.2888 -0.07711 0.59564 -0.77423
GLU_1088 -4.28874 0.28363 4.87654 -0.46439 0.06061 0.71161 2.22407 -2.12578 -0 -0 -1.28459 -1.35305 0 0 -1.1074 0 0 0.07547 0.19275 0.07837 0 5.23115 -0.01113 0 -2.7348 0.02997 0.56856 0.96285
ASN_1089 -2.66929 0.55352 3.1563 -0.17088 0.0376 0.23271 1.69677 -1.36361 -0.01714 -0.14551 -1.39545 -0.23664 0 0 -1.1074 0 0 0.02698 0.07368 0.01517 0 1.82236 0.30999 0 -0.93687 0.085 0.91032 0.87761
PRO_1090 -2.00631 0.56136 0.78532 -0.12392 0.0007 0.09217 0.20385 -0.44016 -0 -0 -0.15896 0.24934 0 0 0 0 0 0.02447 -0.02665 0.03559 0.10741 0 -1.17231 0 -2.4119 -0.15008 0.92411 -3.50598
CYS_1091 -4.02937 0.33213 2.88501 -0.08075 0.001 0.06364 1.56349 -1.39666 -0.02423 -0.21596 -1.04816 -0.61681 0 0 0 0 0 0.01551 0.11739 0.02063 0.27301 0 -0.28488 0 3.6196 -0.36153 0.47057 1.30363
GLU_1092 -2.56812 0.12525 2.15071 -0.54854 0.24218 1.50916 0.36276 -1.00659 -0 -0 -0.59481 -3.07227 0 0 0 0 0 0.00758 -0.10522 0.00055 0 3.12659 -0.22033 0 -2.7348 -0.18145 0.44733 -3.06003
PHE_1093 -3.22974 0.3667 2.15972 -0.66687 0.05923 0.35665 0.5754 -1.05104 -0 -0 -0.36819 0.08855 0 0 0 0 0 0.00918 -0.03157 0.01936 0 2.32073 0.02401 0 1.0402 -0.16652 0.46085 1.96663
ASN_1094 -2.90097 0.08051 4.32916 -0.24302 0.05342 0.45861 1.74292 -1.89835 -0.04643 -0.24984 -1.02709 -0.67588 0 0 0 -0.89601 0 0.0329 0.00804 0.03567 0 2.68657 -0.4539 0 -0.93687 0.34316 0.52382 0.96643
ARG_1095 -5.1437 0.29645 5.83312 -1.0252 0.2595 0.74018 1.98716 -2.4985 -0 -0 -3.07633 0.62699 0 0 -1.20042 0 0 0.08328 0.00652 0.17953 2.85967 0 -0.06822 0 -1.2888 0.31054 0.6252 -0.49304
GLY_1096 -1.9118 0.09502 2.1739 -0.00028 0 0 1.1538 -1.04381 -0 -0 -0.68404 -0.1776 0 0 -1.08032 0 0 0.0075 -0.11422 0 0 0 -0.89734 0 0.83697 -0.0995 0.44666 -1.29506
TYR_1097 -5.64379 0.5628 2.54985 -0.61518 0.05418 0.3513 1.36465 -1.77537 -0.00763 -0.0597 -0.062 -0.23646 0 0 0 -0.40993 0 0.0029 0.0211 0.01566 0 2.09023 -0.1587 0.01012 1.2797 0.05571 0.24097 -0.36959
ARG_1098 -2.9705 0.11959 4.10181 -0.70252 0.17994 0.30802 1.31865 -1.61673 -0.00221 -0.04417 -2.00041 0.70301 0 0 0 -0.80298 0 0.00468 -0.02551 0.0476 2.53806 0 -0.11185 0 -1.2888 -0.14295 0.29926 -0.08801
ASP_1099 -2.11086 0.11621 2.62472 -0.10947 0.01245 0.30695 0.8319 -1.16754 -0.03538 -0.18063 -0.07224 -0.37172 0 0 0 0 0 0.00564 -0.03468 0.0023 0 1.90165 0.03331 0 -2.3716 -0.41647 0.22567 -0.8098
TYR_1100 -7.02057 0.95623 3.17698 -0.58525 0.06221 0.22237 1.75627 -1.99895 -0.00475 -0.06543 -2.70655 -0.12702 0 0 -0.43662 0 0 0.03523 -0.05667 0.3853 0 2.90856 0.09846 0.00824 1.2797 -0.30246 0.6073 -1.8074
THR_1101 -2.04226 0.13858 1.86779 -0.17518 0.06476 0.151 0.33071 -1.00119 -0.0081 -0.08019 0.23164 -1.93756 0 0 0 0 0 0.01729 0.01527 0.08188 0.50237 0 0.19588 2.30836 -1.0874 0.0051 1.52337 1.10212
PRO_1102 -3.10969 0.24893 1.73993 -0.19606 0.00565 0.13431 0.42608 -0.9501 -0 -0 -0.57111 0.18422 0 0 0 0 0 0.01525 0.12517 0.01977 0.21012 0 -0.47442 0 -2.4119 0.30591 1.22648 -3.07148
LEU_1103 -6.36281 1.45158 2.64885 -0.54815 0.19196 0.14417 1.81528 -1.76376 -0 -0 -1.67296 0.06691 0 0 -1.02068 0 0 0.02119 0.05698 0.15296 1.40108 0 -0.32985 0 0.18072 0.15172 1.34103 -2.07378
PRO_1104 -3.75295 0.71813 1.1658 -0.17241 0.06752 0.11817 0.13939 -0.47724 -0.00474 -0.08682 -0.01705 0.07886 0 0 0 0 0 0.00326 0.06127 0.00353 0.19245 0 -0.92385 0 -2.4119 0.24576 1.28253 -3.77029
ALA_1105 -2.58809 0.37358 0.84016 -0.02272 0 0 0.95427 -0.96277 -0.0272 -0.17295 -1.27381 -0.41266 0 0 0 0 0 0.00503 0.1216 0 0 0 -0.52385 0 1.8394 0.39657 0.2831 -1.17034
GLY_1106 -1.74222 0.13715 1.05781 -0.00066 0 0 0.6035 -0.73635 -0 -0 -0.06471 -0.19271 0 0 0 0 0 0.03815 -0.11777 0 0 0 -0.67704 0 0.83697 0.22972 0.19966 -0.4285
TYR_1107 -6.85447 0.81968 1.78851 -0.63558 0.07328 0.36012 0.22783 -1.67954 -0.01454 -0.05709 -0.0072 -0.19585 0 0 0 0 0 0.04602 0.12471 0.02509 0 1.84766 -0.32854 0.0105 1.2797 0.02066 0.27853 -2.87051
VAL_1108 -4.26744 0.74222 3.68086 -0.27385 0.19423 0.05824 2.76353 -2.12674 -4e-05 -0.00013 -2.6296 -0.18637 0 0 0 0 0 0.8994 -0.0691 0.00134 0.34284 0 -0.80304 0 1.9342 -0.37596 0.38417 0.26877
THR_1109 -5.37273 0.73551 3.00209 -0.1814 0.13234 0.06609 1.38951 -1.78409 -0.01454 -0.05709 -1.44298 -0.05825 0 0 0 -0.6483 0 0.64983 0.0404 0.01207 0.08718 0 -0.01553 4.13361 -1.0874 -0.21788 0.49554 -0.13602
LYS_1110 -6.57122 0.77138 6.23343 -0.49558 0.21806 0.28711 4.0575 -2.80364 -4e-05 -0.00013 -4.58115 -0.03557 0 0 0 -0.65534 0 1.32126 0.05549 0.0279 1.78812 0 0.00645 0 -1.5107 -0.07397 0.57214 -1.38852
GLU_1111 -4.79488 0.67477 3.26186 -0.19777 0.02284 0.29574 1.16958 -1.60666 -0 -0 -1.78525 -0.55418 0 0 0 -0.77549 0 1.30285 0.02225 0.05848 0 3.15776 -0.05751 0 -2.7348 -0.07597 0.58305 -2.03332
LEU_1112 -8.10065 1.64936 4.23757 -0.6662 0.3405 0.1994 2.59167 -2.58461 -0 -0 -2.85192 0.22927 0 0 0 0 0 0.86227 0.18381 0.91642 0.85673 0 -0.09548 0 0.18072 0.08766 0.79767 -1.1658
GLU_1113 -3.6696 0.35575 1.40137 -0.22651 0.03107 0.35277 0.28666 -1.05168 -0.00838 -0.02735 -0.27919 -0.52786 0 0 0 0 0 0.21714 0.005 0.02893 0 3.40799 0.27712 0 -2.7348 0.25584 0.63388 -1.27183
TYR_1114 -11.3758 1.18901 4.4967 -0.98264 0.10709 0.2058 3.36622 -3.24492 -0.0132 -0.13397 -2.93521 -0.41653 0 0 0 -0.22764 0 0.10664 -0.03944 0.05112 0 2.55149 -0.0401 0.05915 1.2797 0.11668 0.55834 -5.32156
PHE_1115 -5.32502 0.76053 1.96801 -0.6456 0.10922 0.38359 0.57481 -1.67645 -0.02058 -0.11657 -0.75641 0.0454 0 0 -0.81901 0 0 0.06999 -0.00934 0.01558 0 2.28706 -0.23499 0 1.0402 0.42119 1.07828 -0.85011
PRO_1116 -7.28486 1.16224 3.88763 -0.20878 0.00512 0.14799 1.96967 -1.72542 -0 -0 -2.33641 -0.0434 0 0 0 0 0 0.06517 0.04759 0.05522 0.35482 0 -0.77616 0 -2.4119 0.31143 0.89208 -5.88796
GLU_1117 -2.6035 0.12643 3.3589 -0.20451 0.02516 0.29329 1.19566 -1.38992 -0.01574 -0.04679 -1.25856 -0.56971 0 0 -1.01673 0 0 0.02891 -0.0285 0.02853 0 2.88022 -0.15844 0 -2.7348 -0.08684 0.31945 -1.85747
THR_1118 -4.69688 0.39866 4.1913 -0.18225 0.0771 0.06368 1.83932 -2.1529 -0.00163 -0.00669 -1.53388 -0.81731 0 0 -0.84464 0 0 0.06005 -0.03049 0.00519 0.87204 0 -0.79571 2.33149 -1.0874 0.25408 0.32807 -1.7288
ASP_1119 -5.07762 0.28578 5.48039 -0.11344 0.00042 0.34882 2.55753 -2.40043 -0 -0 -3.67957 -0.5204 0 0 -0.13666 -0.83793 0 0.02375 -0.05101 0.13873 0 2.5812 -0.26141 0 -2.3716 0.03976 0.42537 -3.5683
LYS_1120 -3.87336 0.21007 3.88072 -0.33368 0.04299 0.18284 1.04502 -1.67253 -0.05548 -0.27062 -0.9634 -0.14533 0 0 0 0 0 0.08024 -0.07764 0.04392 2.40627 0 0.32523 0 -1.5107 -0.06795 0.32062 -0.43277
VAL_1121 -8.17036 1.53179 3.66194 -0.29707 0.29694 0.06891 3.78075 -2.78384 -0 -0 -2.28489 -0.31668 0 0 0 0 0 0.49501 -0.04599 0.06961 0.18942 0 -0.7306 0 1.9342 -0.11262 0.6301 -2.08336
TRP_1122 -9.67087 0.96086 6.62448 -1.05505 0.0481 0.30426 3.65046 -3.94015 -0.01033 -0.04029 -3.06207 -0.67932 0 0 0 0 0 1.09529 4.64713 0.00076 0 2.69864 -0.16444 0 1.6906 0.3298 15.3359 18.7637
ILE_1123 -8.84353 2.87049 2.76863 -0.58863 1.09135 0.16452 2.85102 -2.61181 -0 -0 -0.89648 0.15446 0 0 0 0 0 2.98103 1.91641 0.21975 0.80786 0 0.30978 0 0.73287 0.36613 32.5015 36.7954
GLU_1124 -6.42061 1.50122 6.73234 -0.27132 0.0376 0.27868 3.0962 -3.0914 -0.00439 -0.01972 -1.44252 -0.25261 0 0 0 0 0 1.14588 0.1624 0.02322 0 3.7641 0.00776 0 -2.7348 -0.00082 18.5968 21.108
ILE_1125 -8.14582 1.42293 1.31971 -0.47574 0.3791 0.09987 2.55229 -1.90143 -2e-05 -0.00015 -2.28744 -0.1027 0 0 0 0 0 0.363 -0.08487 0.00419 0.29171 0 -0.65399 0 0.73287 -0.00327 1.60515 -4.88461
GLY_1126 -2.80367 0.06032 2.49244 -0.00108 0 0 1.8564 -1.38941 -0.00439 -0.01972 -2.64108 -0.29603 0 0 0 0 0 0.03494 -0.08515 0 0 0 -1.39933 0 0.83697 0.33682 0.77794 -2.24403
GLU_1127 -8.11532 0.47317 9.41035 -0.41029 0.19331 0.60497 2.59945 -3.92825 -0 -0 -0.42612 -0.53257 0 0 0 0 0 0.06963 -0.00312 0.05722 0 2.93895 0.34285 0 -2.7348 0.75403 0.37271 1.66618
THR_1128 -3.22586 0.20171 3.0959 -0.12653 0.09418 0.06846 1.67711 -1.4572 -0.03468 -0.26288 -1.10517 -0.89257 0 0 -0.66397 0 0 0.02518 -0.04939 0.16433 0.21835 0 -0.48774 2.25964 -1.0874 0.1482 0.56332 -0.877
GLU_1129 -4.69646 0.42639 6.41514 -0.44766 0.03243 0.67047 2.77277 -2.68166 -0.05012 -0.40119 -2.75146 -1.41889 0 0 -1.70258 0 0 0.08828 0.04919 0.0913 0 2.67496 0.64143 0 -2.7348 0.66071 0.67186 -1.68989
GLY_1130 -2.6544 0.24627 4.08382 -0.00021 0 0 1.94046 -1.84045 -0 -0 0.08337 -0.25612 0 0 -1.09308 0 0 0.00671 -0.12172 0 0 0 -1.41521 0 0.83697 0.85538 0.50644 1.17824
THR_1131 -6.2792 0.47907 5.51438 -0.17022 0.09237 0.05978 3.65722 -2.85693 -0.01562 -0.10015 -2.68027 -0.43504 0 0 0 0 0 0.0254 -0.01864 3e-05 0.19537 0 -0.12008 2.40954 -1.0874 0.15257 0.26763 -0.91021
PHE_1132 -11.7597 1.61038 5.07534 -0.68196 0.16779 0.05962 3.69831 -3.63082 -0.00118 -0.00332 -2.99479 -0.27074 0 0 0 0 0 0.10284 -0.05277 0.03941 0 3.24661 -0.16498 0 1.0402 0.1135 0.48056 -3.92572
ILE_1133 -8.43794 1.49266 3.24412 -0.51674 0.54524 0.12307 2.68522 -2.55656 -0.00769 -0.02352 -3.04743 -0.37669 0 0 0 0 0 0.51502 0.1028 0.02885 0.24393 0 -0.32482 0 0.73287 0.1448 1.81681 -3.61599
VAL_1134 -8.38699 1.3064 1.26542 -0.3821 0.3057 0.09609 2.00523 -2.38239 -0.00142 -0.0045 -0.05812 -0.05861 0 0 0 0 0 2.30369 0.25767 0.26465 1.36355 0 -0.58866 0 1.9342 -0.10629 2.12696 1.26046
ASP_1135 -6.73417 0.56951 6.08812 -0.18782 0.00175 0.61553 2.97833 -2.98556 -0.0079 -0.10917 -0.83241 -0.1375 0 0 0 0 0 0.30325 0.17227 0.21832 0 3.34274 0.04033 0 -2.3716 -0.09859 0.84863 1.71407
SER_1136 -6.01535 0.54392 5.26165 -0.03453 0 0.08089 3.21979 -2.75262 -0.01467 -0.18994 -2.8777 -0.04883 0 0 0 -0.57094 0 0.13216 0.14329 0.12432 0.15333 0 -0.46784 0.74944 -0.77834 0.07127 0.50277 -2.76793
VAL_1137 -7.6983 1.40852 0.03775 -0.28531 0.19428 0.06157 1.93063 -1.81196 -0.00505 -0.023 -1.57808 -0.53509 0 0 -0.90154 0 0 0.14917 0.03807 0.04229 0.2147 0 -0.58248 0 1.9342 -0.10153 0.74601 -6.76515
GLU_1138 -9.01478 1.30717 9.54684 -0.33665 0.08835 0.48161 4.96598 -4.24047 -0.03063 -0.23045 -6.47337 -0.32457 0 0 0 -1.74447 0 0.12897 -0.04877 0.28136 0 3.10061 0.25508 0 -2.7348 0.11611 0.73207 -4.17479
LEU_1139 -9.69373 2.04718 1.80003 -0.50867 0.15481 0.12493 2.0158 -2.43099 -0.03159 -0.16658 -1.56847 0.12468 0 0 -0.71908 0 0 0.11413 -0.07932 0.26485 0.84876 0 -0.16659 0 0.18072 0.34404 1.04061 -6.30446
LEU_1140 -8.31934 1.09211 5.17515 -0.5155 0.31449 0.11618 3.51253 -3.19648 -0 -0 -3.09215 0.11951 0 0 0 0 0 0.44172 0.17056 0.14212 0.68518 0 -0.28945 0 0.18072 0.06242 1.13012 -2.27009
LEU_1141 -5.11743 0.42784 2.13698 -0.50088 0.1954 0.09829 0.90127 -1.52075 -0.00477 -0.01731 -0.98273 0.28613 0 0 0 0 0 0.09078 -0.0654 0.01172 0.51732 0 -0.13108 0 0.18072 -0.41095 0.83366 -3.07118
MET_1142 -6.90003 0.4889 3.4373 -0.19888 0.01432 0.06943 1.06571 -2.10968 -0.02143 -0.1569 -1.13721 -0.13123 0 0 0 0 0 0.05956 0.00451 0.17365 2.04307 0 0.08223 0 0.60916 -0.59357 0.58713 -2.61394
GLU_1143 -1.41716 0.05792 1.44073 -0.19488 0.02176 0.27788 0.18979 -0.56785 -0 -0 -0.11733 -0.66652 0 0 0 0 0 0.09802 -0.00174 0.01615 0 3.19538 -0.08123 0 -2.7348 -0.29316 0.24503 -0.53202
GLU:CtermProteinFull_1144 -0.37001 0.02073 0.45998 -0.37728 0.05982 0.56854 0 -0.17727 -0 -0 -0.2242 -0.52127 0 0 0 0 0 0.05581 0 0.00044 0 2.94607 0 0 -2.7348 -0.00575 0.12677 -0.17241
TYR:NtermProteinFull_1145 -2.85647 0.14327 1.31782 -0.62242 0.02724 0.43861 0.52326 -0.71563 -0 -0 -1.30548 0.16602 0 0 0 0 0 0.07477 -0.00508 0.00176 0 2.08473 0 0.00902 1.2797 0 0.03429 0.59541
THR_1146 -4.75258 0.69371 6.0228 -0.1175 0.1334 0.08004 3.2127 -2.52738 -0 -0 -3.27319 -0.71829 0 0 -1.72309 0 0 0.01633 0.30025 0.09414 0.04051 0 -0.42371 2.39073 -1.0874 -0.10958 0.79642 -0.95171
PRO_1147 -6.96635 0.91384 2.99268 -0.06897 1e-05 0.04261 1.41564 -1.59408 -0 -0 -1.10921 0.61079 0 0 0 0 0 0.00774 -0.19223 0.05702 0.25021 0 -0.44122 0 -2.4119 -0.09761 0.99087 -5.60018
ILE_1148 -7.63589 0.96476 3.61516 -0.64153 0.36103 0.13463 2.27967 -2.38792 -0 -0 -1.21452 0.31044 0 0 0 0 0 0.02888 -0.03834 0.30551 0.60385 0 -0.50529 0 0.73287 0.05238 0.61739 -2.4169
ASP_1149 -6.64222 0.33777 8.15509 -0.10089 0.00137 0.29417 3.80985 -3.46889 -0.02778 -0.26379 -3.64409 -0.59965 0 0 -1.72309 0 0 0.0094 -0.04804 0.01491 0 2.34123 0.20183 0 -2.3716 -0.02768 0.7927 -2.95937
ILE_1150 -7.27791 0.47101 4.25878 -0.49639 0.29606 0.10058 2.46542 -2.69993 -0 -0 -2.32191 -0.0052 0 0 0 0 0 0.02155 -0.04385 0.06617 0.52714 0 -0.47938 0 0.73287 -0.04049 0.62445 -3.80104
SER_1151 -6.22452 0.40987 6.66549 -0.03617 0 0.07967 3.77141 -3.213 -0 -0 -4.28826 -0.47923 0 0 -0.71741 0 0 0.02215 0.00146 0.01769 0.85781 0 0.31601 0.91916 -0.77834 0.04807 0.53713 -2.09099
LEU_1152 -9.91961 1.23332 5.2988 -0.53383 0.19991 0.12249 2.86255 -3.37925 -0 -0 -2.20419 0.10372 0 0 0 0 0 0.00627 0.12327 0.2418 3.36092 0 -0.24815 0 0.18072 -0.11622 0.66827 -1.99921
SER_1153 -4.94229 0.16407 5.73505 -0.02685 4e-05 0.02053 2.88387 -2.79455 -0.00734 -0.07395 -3.09014 -0.60127 0 0 -0.57695 0 0 0.00133 0.12688 0.02621 0.48673 0 0.29968 2.22936 -0.77834 -0.16162 0.56871 -0.51084
LEU_1154 -8.93321 1.05107 3.69588 -0.7014 0.35002 0.29632 2.83749 -2.90672 -0 -0 -2.48904 0.04523 0 0 0 0 0 0.00549 -0.03402 0.08982 0.9833 0 -0.2509 0 0.18072 -0.15056 0.56675 -5.36377
THR_1155 -7.74807 0.47415 6.32576 -0.19911 0.09792 0.07134 3.56045 -3.44745 -0.02381 -0.25036 -3.72869 -0.05923 0 0 0 0 0 0.01144 -0.01603 0.04428 0.05548 0 -0.00185 2.36674 -1.0874 -0.03345 0.54697 -3.0409
GLN_1156 -7.00471 0.42805 7.54816 -0.83475 0.13551 0.88889 3.37366 -3.48396 -0 -0 -3.75694 -0.91543 0 0 0 -1.78596 0 0.00997 0.28495 0.05895 0 2.81024 -0.18841 0 -0.18838 -0.069 0.53564 -2.15352
PHE_1157 -9.75608 1.00298 4.09305 -0.93259 0.06653 0.25382 3.08138 -3.12283 -0 -0 -2.69972 -0.14218 0 0 0 0 0 0.00951 0.00059 0.75252 0 1.75255 -0.47434 0 1.0402 -0.1205 0.61498 -4.58013
LEU_1158 -8.95662 0.99214 2.83331 -0.48271 0.18934 0.11442 2.24755 -2.56398 -0.01141 -0.12532 -1.46659 0.21127 0 0 0 0 0 0.01834 0.00256 0.01682 0.28474 0 -0.30015 0 0.18072 -0.14627 0.52456 -6.43728
LEU_1159 -8.00363 0.78624 3.70189 -0.48455 0.19331 0.1159 2.2538 -2.72533 -0.00873 -0.03764 -1.00904 0.2489 0 0 0 0 0 0.05377 -0.03983 0.09613 0.4326 0 -0.25413 0 0.18072 -0.27771 0.55297 -4.22437
SER_1160 -3.4941 0.0643 4.5473 -0.02853 0.00085 0.02508 2.17005 -2.02476 -0 -0 -2.34976 -0.24897 0 0 -0.58595 -0.46089 0 0.02207 -0.0075 0.01325 0.46278 0 0.12509 1.79945 -0.77834 0.0316 0.70728 -0.0097
GLU_1161 -4.49224 0.42495 4.79233 -0.4578 0.11869 0.95456 2.43304 -2.20787 -0.01691 -0.08215 -3.27967 -0.45766 0 0 0 -0.44589 0 0.04113 0.27883 0.02722 0 2.8108 0.28273 0 -2.7348 0.30508 0.5882 -1.11745
PHE_1162 -8.31088 1.22307 3.05687 -0.7514 0.31977 0.25874 2.44489 -2.43112 -0.0103 -0.09144 -1.8632 -0.61987 0 0 0 0 0 0.05538 0.12931 1.19102 0 3.90412 0.04792 0 1.0402 0.40493 0.60559 0.60359
VAL_1163 -5.12073 0.61613 3.18929 -0.36159 0.28969 0.08548 1.45965 -1.90036 -0.01651 -0.14984 -1.27389 -0.23922 0 0 0 0 0 0.02838 0.08874 0.03654 0.77275 0 -0.51285 0 1.9342 0.32229 1.4292 0.67735
PRO_1164 -4.25536 0.53259 1.21731 -0.12503 0.00202 0.09176 0.1866 -0.70808 -0 -0 -0.22893 0.21435 0 0 0 0 0 0.01885 -0.01967 0.01611 0.1981 0 -1.02884 0 -2.4119 -0.32573 1.20418 -5.42169
GLY_1165 -3.21957 0.25719 3.03748 -0.00097 0 0 1.68157 -1.69223 -0.024 -0.21253 -1.73826 -0.26324 0 0 0 0 0 0.01554 -0.11874 0 0 0 -1.54119 0 0.83697 -0.04365 0.26649 -2.75913
ALA_1166 -5.09956 0.78826 3.87781 -0.02342 0 0 2.44537 -2.40197 -0.00653 -0.03002 -2.67106 -0.39125 0 0 -0.72392 0 0 0.03956 -0.06398 0 0 0 -0.34777 0 1.8394 0.0223 0.28367 -2.46311
GLY_1167 -2.421 0.27639 3.08574 -4e-05 0 0 1.19149 -1.53408 -0.00093 -0.01092 -1.21844 -0.42018 0 0 0 0 0 0.00612 -0.11627 0 0 0 0.24212 0 0.83697 0.23973 0.24372 0.40042
PHE_1168 -9.65025 0.9595 3.84333 -0.78449 0.03534 0.29685 3.2441 -3.03979 -0.01213 -0.13905 -2.10007 -0.04448 0 0 0 0 0 0.00526 0.00723 0.34309 0 2.10481 -0.26126 0 1.0402 0.55331 0.14959 -3.44891
VAL_1169 -8.28467 0.64023 3.76977 -0.29838 0.17648 0.06427 3.40059 -2.99078 -0 -0 -2.38106 0.03042 0 0 0 0 0 0.01289 -0.03115 0.00044 0.03909 0 -0.28546 0 1.9342 -0.05855 0.28884 -3.97282
LEU_1170 -6.82334 0.33553 4.9361 -0.47203 0.20764 0.11147 2.59442 -2.8962 -0 -0 -2.58985 0.19234 0 0 0 0 0 0.02053 0.14162 0.0765 0.3255 0 -0.31263 0 0.18072 -0.17184 0.47021 -3.67332
GLY_1171 -4.49546 0.31804 4.85448 -5e-05 0 0 2.59497 -2.54765 -0.01264 -0.07673 -2.4401 -0.41416 0 0 0 0 0 0.01687 -0.03533 0 0 0 0.45767 0 0.83697 0.26581 0.44347 -0.23381
LEU_1172 -8.45077 0.44798 4.67122 -0.47263 0.18457 0.1101 3.10947 -3.02364 -0.01363 -0.08791 -3.20992 0.22214 0 0 0 0 0 0.02509 0.08668 0.00824 0.30568 0 -0.2705 0 0.18072 0.25347 0.41754 -5.5061
VAL_1173 -7.7697 1.03231 4.81226 -0.29721 0.18847 0.06543 2.87601 -3.25239 -0.02189 -0.16718 -1.76477 -0.00532 0 0 0 0 0 0.00943 -0.07179 0.03904 0.03293 0 -0.36689 0 1.9342 -0.14521 0.54963 -2.32265
ASP_1174 -3.14109 0.07988 4.05147 -0.10973 0.00993 0.33862 1.39921 -1.87184 -0 -0 -0.92134 -0.34867 0 0 0 0 0 0.00718 -0.07458 0.02912 0 1.70974 0.04845 0 -2.3716 -0.18228 0.52089 -0.82663
ILE_1175 -6.24588 0.61563 2.17001 -0.49933 0.35812 0.10124 1.43195 -1.9384 -0.00386 -0.05423 -0.76194 -0.09832 0 0 0 0 0 0.04117 -0.01172 0.15942 0.63085 0 -0.49937 0 0.73287 -0.17647 0.58546 -3.4628
ILE_1176 -7.27146 0.68645 2.86655 -0.51909 0.49937 0.10843 2.05676 -2.28363 -0.0242 -0.21411 -1.243 -0.23879 0 0 0 0 0 0.08167 0.90156 0.0256 0.77472 0 -0.39875 0 0.73287 0.21964 0.95719 -2.28223
TRP_1177 -11.3762 1.42666 2.6645 -0.95667 0.04058 0.45508 2.22465 -2.77473 -0.01578 -0.1123 -0.13317 -0.23571 0 0 0 0 0 0.03742 0.06428 0.11357 0 1.8912 -0.00223 0 1.6906 -0.09801 1.01824 -4.07806
GLY_1178 -3.07944 0.34248 2.39831 -6e-05 0 0 0.99861 -1.49297 -0.01579 -0.09402 -1.62591 -0.40393 0 0 0 0 0 0.04094 -0.10277 0 0 0 0.29317 0 0.83697 -0.31628 0.43682 -1.78387
ILE_1179 -4.72538 0.33281 3.04247 -0.47299 0.2971 0.10298 1.19112 -1.90253 -0.02231 -0.12922 -0.12301 0.01724 0 0 0 0 0 0.67917 0.25877 0.03707 0.44671 0 -0.68303 0 0.73287 -0.30788 0.37193 -0.85609
PHE_1180 -5.03364 0.45258 1.69827 -0.63141 0.059 0.33149 0.65296 -1.51649 -0.01717 -0.16235 -0.26336 0.36346 0 0 0 0 0 0.43458 0.01041 0.0015 0 2.00399 -0.37238 0 1.0402 -0.38154 0.8378 -0.49208
GLY_1181 -1.82627 0.27465 2.35875 -0.00038 0 0 0.6749 -1.05884 -0.02353 -0.13637 -0.21157 -0.17193 0 0 0 0 0 0.23304 -0.0356 0 0 0 -1.5177 0 0.83697 -0.2093 0.88864 0.07546
PRO_1182 -3.44013 0.48552 3.09631 -0.09038 0.0009 0.05634 1.30539 -1.43895 -0.00298 -0.0238 -1.13076 0.69108 0 0 0 0 0 0.57884 0.13186 0.0057 0.43225 0 -0.17492 0 -2.4119 -0.25139 0.96176 -1.21925
SER_1183 -2.58318 0.11795 3.12377 -0.0266 0 0.03827 1.39186 -1.53359 -0.01501 -0.15624 -1.0047 -1.04358 0 0 0 0 0 0.05504 0.00319 0.01082 0.67167 0 0.23475 0.64204 -0.77834 -0.29295 0.77279 -0.37203
GLN_1184 -6.04089 0.44418 4.37568 -0.44175 0.08472 0.2563 2.42381 -2.56194 -0.00415 -0.05771 -1.79235 -0.45505 0 0 0 0 0 0.07923 -0.03388 0.16909 0 4.86089 -0.01063 0 -0.18838 -0.18644 0.39272 1.31345
TRP_1185 -12.1357 2.54409 4.74551 -1.49549 0.33729 0.68204 2.8104 -3.56169 -0.02353 -0.13637 -1.38795 -0.26877 0 0 0 0 0 0.07598 -0.00305 0.34224 0 1.70631 -0.29088 0 1.6906 -0.03598 1.03413 -3.37084
ASP_1186 -6.10687 0.56416 7.29632 -0.1084 0.01355 0.3321 3.38642 -3.50437 -0.02427 -0.12458 -3.75272 -0.30109 0 0 0 0 0 0.09397 0.00325 0.09379 0 1.72982 0.26325 0 -2.3716 -0.05959 1.23621 -1.34067
ALA_1187 -4.71406 0.32747 4.49289 -0.02153 0 0 2.30296 -2.48184 -0.00298 -0.0238 -2.08332 -0.36032 0 0 0 0 0 0.03109 0.01485 0 0 0 -0.2574 0 1.8394 -0.25263 0.51926 -0.66995
PHE_1188 -9.15196 1.03322 4.53304 -0.59484 0.01768 0.21891 2.49678 -2.8324 -0.01218 -0.13026 -1.71295 -0.08857 0 0 0 0 0 0.03528 0.18582 0.72037 0 2.90785 -0.0005 0 1.0402 -0.29346 0.35681 -1.27117
LEU_1189 -9.1985 1.8341 5.27748 -0.78385 0.8706 0.35711 3.03695 -3.16712 -0.00125 -0.00681 -3.25323 0.23304 0 0 0 0 0 0.06345 0.03243 0.25477 0.73796 0 -0.18414 0 0.18072 -0.02932 0.81689 -2.92873
VAL_1190 -6.68415 0.6408 6.05652 -0.31189 0.18058 0.07004 2.944 -3.21662 -0 -0 -2.72434 -0.07613 0 0 0 0 0 0.00585 0.00504 0.02882 0.19785 0 -0.11061 0 1.9342 -0.01189 0.77154 -0.30038
GLN_1191 -5.80169 0.38188 5.70021 -0.74685 0.07742 0.76513 1.90546 -2.5799 -0.03344 -0.25087 -2.12064 -0.8849 0 0 0 -0.44514 0 0.03959 -0.08543 0.04517 0 2.76946 -0.0702 0 -0.18838 -0.04616 0.48302 -1.08625
ILE_1192 -8.50374 1.4115 3.95211 -0.65734 0.42543 0.15178 3.28099 -2.86578 -0 -0 -2.91118 0.0573 0 0 0 0 0 0.02217 -0.05398 0.4307 0.87423 0 -0.37028 0 0.73287 0.09907 0.79553 -3.12862
GLU_1193 -9.73256 0.69128 11.0512 -0.2163 0.02395 0.28089 4.65916 -4.62579 -0.02104 -0.149 -5.89565 -0.5104 0 0 -0.90179 -0.44419 0 0.01364 -0.03413 0.0171 0 3.283 -0.25174 0 -2.7348 -0.20703 0.94441 -4.75974
GLN_1194 -3.98653 0.30268 3.97951 -0.28366 0.04246 0.21564 1.25197 -1.997 -0.00635 -0.09566 -1.20507 -0.51846 0 0 0 0 0 0.10347 0.01132 0.02016 0 2.80454 -0.13696 0 -0.18838 -0.52173 0.71356 0.5055
LEU_1195 -7.88111 1.31269 3.04193 -0.65771 0.17879 0.20258 2.36268 -2.42059 -0 -0 -0.87229 0.18795 0 0 0 0 0 0.0202 -0.04391 0.02042 0.79977 0 -0.22544 0 0.18072 -0.14969 1.07916 -2.86385
ILE_1196 -6.7874 0.67578 2.22259 -0.59069 0.42371 0.18165 1.24347 -1.89565 -0 -0 -0.42867 0.11004 0 0 0 0 0 0.0773 -0.07428 0.0222 0.64255 0 0.3682 0 0.73287 0.07201 1.05463 -1.94971
ASN_1197 -2.48123 0.11416 3.03205 -0.19595 0.03959 0.33203 1.08425 -1.46679 -0 -0 -0.29671 -1.00473 0 0 0 0 0 0.05157 -0.05645 0.00239 0 1.95198 -1.03966 0 -0.93687 -0.53007 0.39524 -1.00521
GLN_1198 -4.23414 0.18415 4.30727 -0.68055 0.10698 0.48416 1.77093 -1.95316 -0 -0 -1.65284 -0.43021 0 0 -0.96703 0 0 0.01863 -0.05546 0.05452 0 2.97948 -0.03739 0 -0.18838 -0.01345 0.36983 0.06334
ARG_1199 -4.5809 0.24577 4.84044 -0.60079 0.12396 0.28797 1.51373 -2.00893 -0 -0 -2.79826 0.54863 0 0 -0.96703 -0.44419 0 0.01998 0.06392 0.03298 2.48639 0 -0.1351 0 -1.2888 0.35661 0.34854 -1.95509
ILE_1200 -8.57786 2.28873 1.79882 -0.65344 0.78511 0.11731 1.67306 -1.91598 -0.02104 -0.149 -1.45319 0.72972 0 0 -0.90179 0 0 0.02655 -0.06281 0.12149 0.9486 0 -0.35117 0 0.73287 -0.35316 0.80659 -4.41057
GLU_1201 -5.70802 0.84625 5.62947 -0.2913 0.04594 0.36395 2.91996 -2.70541 -0.01155 -0.08905 -2.86025 -0.28562 0 0 0 0 0 0.14665 4e-05 0.01517 0 2.73096 -0.07122 0 -2.7348 -0.29504 0.93453 -1.41933
GLU_1202 -3.32565 0.17866 4.03907 -0.45017 0.19014 1.39927 1.7903 -1.87187 -0.02839 -0.16394 -1.00717 -2.95439 0 0 0 0 0 0.24877 0.01388 0.00626 0 3.94842 -0.21397 0 -2.7348 -0.27306 0.36127 -0.84738
PHE_1203 -4.40454 0.4523 4.18428 -1.0392 0.10983 0.35678 1.40304 -2.10903 -0.02838 -0.16383 -0.59205 -0.04254 0 0 0 0 0 0.37674 0.01362 0.15017 0 1.73254 -0.50069 0 1.0402 -0.05602 0.25273 1.13595
ALA_1204 -5.19949 0.29013 3.058 -0.02321 0 0 1.86175 -2.3062 -0.01992 -0.23297 -1.06553 -0.36704 0 0 0 0 0 0.28433 -0.0489 0 0 0 -0.31395 0 1.8394 -0.16134 0.25016 -2.15479
ARG_1205 -8.57862 0.76107 7.20885 -0.9464 0.17102 0.57046 3.36346 -3.64568 -0.01042 -0.04341 -3.41617 0.22581 0 0 0 0 0 0.05508 0.00542 0.31334 2.09078 0 0.03049 0 -1.2888 -0.16326 0.20676 -3.09023
ASN_1206 -4.99972 0.25768 5.67224 -0.17837 0.0262 0.26358 2.40623 -2.76753 -0.01155 -0.08905 -2.4493 -0.32236 0 0 0 0 0 0.08661 -0.02802 0.00113 0 1.41438 0.32519 0 -0.93687 0.15891 0.19014 -0.98048
GLN_1207 -5.7676 0.30835 5.13239 -0.36227 0.04885 0.18047 2.18426 -2.60189 -0.01504 -0.20841 -2.07427 -0.44654 0 0 0 0 0 0.4691 0.01146 0.04691 0 3.36339 0.18827 0 -0.18838 0.11092 0.19055 0.57053
ALA_1208 -6.1524 0.57131 3.74663 -0.02178 0 0 2.45642 -2.69367 -0 -0 -2.57497 -0.34842 0 0 0 0 0 0.01971 0.02094 0 0 0 -0.24558 0 1.8394 -0.16271 0.33946 -3.20566
ILE_1209 -8.92664 1.53682 5.59506 -0.52575 0.6185 0.10388 2.87234 -3.26607 -0 -0 -2.42457 0.08088 0 0 0 0 0 0.08586 -0.04337 0.07822 0.45503 0 -0.44866 0 0.73287 -0.17252 0.84606 -2.80205
SER_1210 -3.67 0.17524 4.56307 -0.02805 0 0.06453 2.13883 -2.19735 -0 -0 -2.24626 -0.59019 0 0 0 0 0 0.04372 -0.02132 0.00015 0.699 0 0.33876 0.60017 -0.77834 0.1903 0.70138 -0.01636
ARG_1211 -8.46781 0.76029 6.17303 -1.54203 0.32575 1.41615 2.68891 -3.2584 -0.01585 -0.10666 -1.23519 -0.90751 0 0 0 0 0 0.05181 -0.04413 0.31796 3.99008 0 -0.09616 0 -1.2888 -0.10906 0.36215 -0.98549
LEU_1212 -7.94861 1.05803 4.76722 -0.84693 0.55807 0.35001 2.89954 -2.97383 -0 -0 -2.24079 0.08406 0 0 0 0 0 0.15994 0.03923 0.98313 2.14569 0 -0.22952 0 0.18072 -0.26542 0.9228 -0.35664
GLU_1213 -5.43283 0.20665 6.52258 -0.31829 0.03927 0.35433 2.6317 -3.01807 -0 -0 -3.21114 -0.59763 0 0 0 0 0 0.06963 0.13985 0.05632 0 3.35315 -0.22347 0 -2.7348 -0.32593 0.83464 -1.65405
GLY_1214 -4.24157 0.29279 4.98574 -5e-05 0 0 2.48208 -2.5119 -0 -0 -2.06807 -0.41605 0 0 0 0 0 0.01712 -0.03785 0 0 0 0.3953 0 0.83697 0.19085 0.27377 0.19913
LEU_1215 -10.3454 0.83318 3.8069 -0.48511 0.18655 0.11454 3.16102 -3.21795 -0.01585 -0.10666 -2.53566 0.23282 0 0 0 0 0 0.01172 0.04452 0.01654 0.3088 0 -0.27908 0 0.18072 0.2845 0.36956 -7.43432
SER_1216 -6.26458 0.43786 6.15422 -0.0231 0 0.02227 3.16708 -3.10186 -0.01264 -0.14937 -2.86618 -0.38463 0 0 0 0 0 0.02683 0.02285 0.01768 0.49494 0 0.29959 0.86452 -0.77834 -0.20147 0.5417 -1.73263
ASN_1217 -5.29984 0.33124 5.65767 -0.16598 0.0132 0.23695 2.6588 -2.82996 -3e-05 -0.00105 -2.13455 -0.31374 0 0 0 0 0 0.0111 -0.02377 0.00958 0 1.49661 0.60674 0 -0.93687 0.17634 0.39184 -0.11573
LEU_1218 -6.97608 0.39727 4.80065 -0.50133 0.189 0.11946 2.49678 -2.74459 -0 -0 -2.23687 0.23518 0 0 0 0 0 0.00871 -0.04135 0.03312 0.36958 0 -0.2714 0 0.18072 0.05484 0.36472 -3.52159
TYR_1219 -11.8422 1.73783 4.67485 -1.01856 0.1759 0.4697 3.83599 -3.58889 -0.03159 -0.37632 -3.25528 -0.27619 0 0 0 0 0 0.00559 0.06993 0.01907 0 2.724 0.01479 0.17019 1.2797 -0.18167 0.86516 -4.52801
GLN_1220 -5.81139 0.26204 5.04857 -0.38738 0.07729 0.23003 2.44358 -2.68988 -3e-05 -0.00105 -2.3521 -0.68984 0 0 0 0 0 0.0517 0.05073 0.01787 0 3.54646 -0.13671 0 -0.18838 -0.16192 0.86777 0.17735
ILE_1221 -5.7701 0.46222 5.48623 -0.49343 0.40069 0.09869 2.62175 -2.85846 -0 -0 -2.01394 0.04513 0 0 0 0 0 0.03751 -0.00845 0.05123 0.49612 0 -0.45088 0 0.73287 -0.09035 0.4034 -0.84979
TYR_1222 -11.1755 0.61826 5.3327 -0.86023 0.08721 0.33546 3.94569 -3.52937 -0.01159 -0.10831 -3.87813 -0.29899 0 0 0 -0.75277 0 0.00707 0.00179 0.10591 0 1.88893 -0.47515 0.06587 1.2797 0.12414 0.44412 -6.85323
ALA_1223 -6.57231 0.63229 3.62985 -0.02184 0 0 2.59074 -2.87621 -0 -0 -2.74896 -0.33627 0 0 0 0 0 0.01426 0.0519 0 0 0 -0.2315 0 1.8394 -0.1093 0.50517 -3.63279
GLU_1224 -5.57181 0.2175 7.24477 -0.47553 0.10863 0.9578 3.60308 -3.22242 -0 -0 -4.10505 -0.48807 0 0 0 -0.93041 0 0.01297 0.16602 0.03411 0 3.20771 -0.30834 0 -2.7348 -0.39418 0.39203 -2.28598
SER_1225 -5.71742 0.22822 6.31535 -0.02315 0 0.02163 2.76871 -2.82558 -0.01654 -0.18556 -2.64411 -0.32086 0 0 0 0 0 0.0082 0.00116 0.00907 0.51553 0 0.28662 0.65275 -0.77834 -0.26251 0.3383 -1.62854
PHE_1226 -11.7545 1.29198 4.52618 -0.81093 0.28068 0.32072 3.05031 -3.51138 -0 -0 -2.92657 -0.1559 0 0 0 0 0 0.00629 0.03224 0.59842 0 2.81371 -0.40371 0 1.0402 -0.07354 0.41216 -5.26363
ARG_1227 -6.61927 0.30211 7.00754 -1.07019 0.2012 0.70396 3.36289 -3.2881 -0.02711 -0.18909 -3.73089 0.10036 0 0 0 -0.93041 0 0.00542 0.01566 0.05819 2.25084 0 -0.04388 0 -1.2888 -0.01635 0.53766 -2.65826
GLU_1228 -5.50367 0.32607 5.54463 -0.20979 0.02054 0.27365 2.52873 -2.84599 -0.02799 -0.19941 -1.71433 -0.56943 0 0 0 0 0 0.00727 0.15188 0.05173 0 3.01228 -0.26994 0 -2.7348 -0.30941 0.41796 -2.05004
TRP_1229 -12.6969 1.16122 6.62965 -1.44381 0.12476 0.62097 3.63711 -3.9852 -0.0051 -0.06827 -2.06682 -0.49762 0 0 0 0 0 0.01078 0.05438 0.59903 0 1.9313 -0.2926 0 1.6906 -0.29812 0.75774 -4.13692
GLU_1230 -6.13223 0.68567 6.06336 -0.23255 0.02971 0.3203 2.35645 -2.96152 -0.00319 -0.05187 -3.79586 -0.58089 0 0 -0.72392 0 0 0.02502 -0.0147 0.28269 0 3.03948 -0.32184 0 -2.7348 -0.33736 1.06959 -4.01846
ALA_1231 -2.73167 0.26504 2.47126 -0.02257 0 0 1.33181 -1.43088 -0 -0 -0.92852 -0.37703 0 0 0 0 0 0.01437 -0.02438 0 0 0 -0.36861 0 1.8394 -0.6792 0.51623 -0.12475
ASP_1232 -4.6991 0.82334 5.9018 -0.2568 0.03789 0.86785 2.75241 -2.71278 -0.02087 -0.13793 -3.06763 -0.50446 0 0 0 -0.4747 0 0.05018 0.41161 0.01042 0 2.11568 -0.52965 0 -2.3716 -0.2645 0.7451 -1.32374
PRO_1233 -4.87128 0.65572 3.2493 -0.1014 0.00593 0.06415 1.80656 -1.52621 -0.01425 -0.10298 -1.27323 0.63497 0 0 -0.97307 0 0 0.1688 -0.02882 0.03199 0.43262 0 -0.30374 0 -2.4119 0.1258 1.01542 -3.41563
THR_1234 -3.08201 0.51093 2.42099 -0.14316 0.07955 0.10235 0.63894 -1.2202 -0.02087 -0.13793 -0.54254 -1.0915 0 0 0 0 0 0.55414 0.08345 0.07559 0.07683 0 -0.24617 2.27064 -1.0874 0.28651 0.67033 0.19847
ASN_1235 -5.88606 0.76546 6.33197 -0.30591 0.08233 0.5156 3.62225 -2.89274 -0.00015 -0.00161 -4.02594 -0.74932 0 0 -0.68162 -0.4747 0 0.08098 -0.07927 0.03127 0 1.95662 -0.31838 0 -0.93687 0.03151 1.27575 -1.65884
PRO_1236 -3.54998 0.49913 2.9043 -0.07051 0 0.04398 1.65043 -1.35884 -1e-05 -0.00028 -1.22091 0.6182 0 0 0 0 0 0.00201 -0.16268 0.01847 0.17731 0 -0.59011 0 -2.4119 -0.04858 1.15911 -2.34085
ALA_1237 -3.42713 0.37351 3.24161 -0.02318 0 0 1.7458 -1.77964 -0.0022 -0.037 -1.24253 -0.34336 0 0 -0.68162 0 0 0.00771 0.01915 0 0 0 -0.24767 0 1.8394 -0.05139 0.34806 -0.26049
LEU_1238 -7.59808 0.66919 5.06893 -0.49547 0.25583 0.12056 2.78889 -2.86732 -0 -0 -2.02337 0.14162 0 0 0 0 0 0.00799 0.19857 0.02301 0.29785 0 -0.27673 0 0.18072 -0.28251 0.41502 -3.37528
ARG_1239 -9.29944 0.45675 9.25584 -0.45218 0.04133 0.21713 4.13639 -4.27983 -0.0051 -0.06827 -3.02164 0.30339 0 0 -0.97307 0 0 0.01183 0.05138 0.32831 2.09362 0 -0.02904 0 -1.2888 -0.20041 0.66478 -2.057
GLU_1240 -5.70181 0.33343 6.38411 -0.34881 0.10218 0.41131 2.45518 -2.98689 -0.00015 -0.00161 -2.32826 -0.63173 0 0 0 0 0 0.01565 -0.03252 0.00124 0 3.33861 -0.14659 0 -2.7348 -0.30789 0.63639 -1.54295
GLU_1241 -5.94865 0.24323 6.85276 -0.60227 0.11562 1.09524 3.14319 -3.02087 -0.01561 -0.17129 -3.56288 -0.68022 0 0 0 -0.70044 0 0.00368 0.07414 0.09134 0 3.60668 -0.25581 0 -2.7348 -0.47988 0.44185 -2.50497
MET_1242 -10.2931 0.9404 5.98172 -0.78908 0.39169 0.22893 2.89486 -3.17098 -0 -0 -2.7297 0.01131 0 0 0 0 0 0.00823 0.07245 0.13092 1.01841 0 -0.04842 0 0.60916 -0.37523 0.5894 -4.52899
ARG_1243 -9.53559 0.53826 8.83655 -0.76216 0.07891 0.49264 3.71613 -4.08941 -0.00324 -0.03634 -4.11781 0.28844 0 0 -0.66414 0 0 0.00657 -0.0013 0.08787 1.43679 0 -0.0935 0 -1.2888 -0.29531 0.63448 -4.77094
ILE_1244 -6.16244 0.36547 6.20395 -0.49916 0.3857 0.09929 2.61362 -3.06443 -0 -0 -2.1777 0.11641 0 0 0 0 0 0.0044 -0.05302 0.03245 0.4692 0 -0.48243 0 0.73287 -0.13011 0.43302 -1.1129
GLN_1245 -7.73552 0.41358 6.95192 -0.66397 0.12801 0.68725 3.28543 -3.32542 -0 -0 -3.70499 -0.34083 0 0 0 -0.70044 0 0.00594 0.10771 0.0372 0 2.98877 -0.20864 0 -0.18838 -0.08914 0.33915 -2.01236
PHE_1246 -10.9214 1.84167 4.38584 -1.0624 0.09321 0.33624 2.9935 -3.34126 -0 -0 -2.54181 -0.06539 0 0 0 0 0 0.01855 0.00213 0.20156 0 1.82841 -0.40249 0 1.0402 -0.15629 0.42267 -5.32706
ASN_1247 -5.2741 0.15154 5.6313 -0.17872 0.03656 0.26675 2.50275 -2.85536 -0 -0 -2.41058 -0.31126 0 0 0 0 0 0.02713 -0.00583 0.04406 0 1.47296 0.3636 0 -0.93687 0.04395 0.44679 -0.98532
ASP_1248 -4.57644 0.13522 5.60247 -0.10615 0.00778 0.32324 2.45053 -2.73601 -0 -0 -2.32753 -0.2689 0 0 0 0 0 0.00522 -0.00086 0.02161 0 1.80472 0.08489 0 -2.3716 -0.08288 0.32707 -1.70761
MET_1249 -9.97194 0.62792 4.53936 -0.9184 0.08527 0.27831 2.85132 -2.87161 -0 -0 -2.82134 -0.35322 0 0 0 0 0 0.01594 0.06449 0.097 3.5574 0 0.07533 0 0.60916 -0.07652 0.37042 -3.84111
ASN_1250 -7.50838 0.82626 6.80601 -0.20727 0.07169 0.33286 3.55537 -3.59024 -0.01248 -0.14767 -3.64442 -0.33632 0 0 0 0 0 0.09941 0.02502 0.15813 0 1.44675 0.31088 0 -0.93687 0.08451 0.76144 -1.90532
SER_1251 -4.01641 0.15836 5.42456 -0.02647 0 0.06134 2.59311 -2.51004 -0 -0 -2.83218 -0.62194 0 0 0 0 0 0.03889 -0.01182 2e-05 0.64736 0 0.34304 0.60017 -0.77834 0.20336 0.63816 -0.08882
ALA_1252 -5.64762 0.49337 3.96858 -0.02187 0 0 2.75703 -2.76167 -0 -0 -2.54805 -0.33809 0 0 0 0 0 0.02194 0.04277 0 0 0 -0.15849 0 1.8394 0.02875 0.24933 -2.07463
LEU_1253 -10.7063 1.17551 3.69162 -0.51547 0.31194 0.12494 2.90291 -3.28028 -0 -0 -2.2395 0.23409 0 0 0 0 0 0.00451 0.03379 0.4803 0.37713 0 -0.2753 0 0.18072 -0.24972 0.62045 -7.12868
THR_1254 -4.10179 0.16433 5.35929 -0.20118 0.10818 0.07257 2.25251 -2.39188 -0 -0 -2.45908 -0.0894 0 0 0 0 0 0.00095 0.02656 0.00139 0.0711 0 0.00163 2.30173 -1.0874 -0.08698 0.56387 0.50639
THR_1255 -3.84881 0.34955 4.25689 -0.20769 0.15795 0.07648 1.72747 -2.0433 -0 -0 -1.44374 -0.12123 0 0 0 0 0 0.01278 -0.02863 0.00155 0.09271 0 -0.02198 2.28136 -1.0874 0.12619 0.2614 0.54154
ALA_1256 -6.93216 1.18477 3.132 -0.02439 0 0 2.91966 -2.53835 -4e-05 -0.0001 -1.95464 -0.28633 0 0 0 0 0 0.03843 0.22619 0 0 0 -0.13332 0 1.8394 -0.04972 0.80531 -1.77329
ILE_1257 -8.53175 1.10101 3.26226 -0.51139 0.30477 0.11354 2.96234 -2.71825 -0 -0 -2.3947 -0.17409 0 0 0 0 0 0.02483 0.30813 0.02519 0.72156 0 -0.29073 0 0.73287 5.65097 2.48004 3.06661
PRO_1258 -4.42245 0.79897 2.99769 -0.06982 0 0.04293 1.50043 -1.54695 -0 -0 -1.13268 0.58885 0 0 0 0 0 0.03127 -0.20636 0.02739 0.35376 0 -0.60493 0 -2.4119 5.75211 2.15223 3.85055
LEU_1259 -6.68218 1.04582 3.03585 -0.53926 0.24822 0.14169 2.10603 -2.20056 -0.01332 -0.1922 -1.22842 -0.01985 0 0 0 0 0 0.02747 -0.01475 0.02124 2.96253 0 -0.19059 0 0.18072 -0.20842 0.71345 -0.80655
PHE_1260 -10.8349 0.91659 1.91314 -0.62041 0.14614 0.38499 2.24978 -2.59539 -0.01407 -0.11163 -0.70328 -0.05854 0 0 0 0 0 0.02944 -0.05592 0.49984 0 2.9816 -0.20365 0 1.0402 -0.46609 0.62689 -4.87526
ALA_1261 -4.59891 0.44981 2.04627 -0.02906 0.01306 0 1.67634 -1.77541 -0 -0 -1.43913 -0.46721 0 0 -0.73592 0 0 0.02761 -0.00864 0 0 0 0.07624 0 1.8394 0.25219 0.33975 -2.3336
VAL_1262 -5.56412 0.45992 3.33183 -0.28117 0.20227 0.05649 2.20079 -2.3093 -0 -0 -2.06958 0.31308 0 0 0 0 0 0.01377 -0.09444 0.01354 0.13855 0 -0.2401 0 1.9342 0.24141 0.18065 -1.47221
GLN_1263 -3.58938 0.45973 3.20598 -0.63934 0.07893 0.41473 1.24907 -1.65772 -0 -0 -0.08928 -0.33014 0 0 0 -0.59222 0 0.01314 -0.10854 0.01151 0 2.67495 0.07996 0 -0.18838 -0.33411 0.36056 1.01945
ASN_1264 -3.43935 0.27704 2.85721 -0.18317 0.01662 0.30482 0.97807 -1.48666 -0 -0 -0.46175 -0.83388 0 0 0 -0.59222 0 0.01404 0.04576 0.07465 0 1.56608 -0.32642 0 -0.93687 0.0433 0.50823 -1.57451
TYR_1265 -9.57978 1.16998 4.78968 -0.71156 0.1246 0.41878 3.75427 -3.0489 -0 -0 -2.49061 -0.14188 0 0 0 0 0 0.01223 -0.01442 0.00441 0 2.23783 -0.25681 0.02972 1.2797 0.10381 0.54229 -1.77666
GLN_1266 -7.39128 0.32797 5.2413 -0.26263 0.03745 0.20213 1.79778 -2.76128 -0.00337 -0.03585 -0.66563 -0.44826 0 0 -0.73592 0 0 0.01122 -0.01487 0.00753 0 2.76305 -0.24366 0 -0.18838 -0.16529 0.66779 -1.86021
VAL_1267 -5.89836 0.82902 2.1751 -0.29652 0.14536 0.06334 1.206 -1.91095 -0.02199 -0.14823 -0.41424 -0.09621 0 0 0 0 0 0.03651 0.02852 0.00983 0.00308 0 -0.40421 0 1.9342 5.54185 1.73618 4.51827
PRO_1268 -7.01844 1.7203 2.44766 -0.07656 0 0.04721 0.99174 -1.39112 -0.01935 -0.19936 -0.28061 0.6646 0 0 0 0 0 0.14891 0.24318 0.02943 0.49487 0 0.03762 0 -2.4119 5.51295 2.05317 2.99431
LEU_1269 -8.96848 0.64849 3.99869 -0.48944 0.24142 0.14126 3.50958 -3.03174 -0.00069 -0.00818 -3.08636 0.16326 0 0 0 0 0 0.19084 0.35359 0.08279 0.20799 0 -0.18752 0 0.18072 -0.41414 1.15546 -5.31247
LEU_1270 -8.43362 1.14249 3.28017 -0.69792 0.19294 0.29571 3.29548 -2.77112 -0 -0 -2.06068 0.10355 0 0 0 0 0 0.01656 -0.04423 0.05117 0.74398 0 -0.13926 0 0.18072 -0.09479 1.04446 -3.89439
SER_1271 -4.54533 0.15209 4.34063 -0.02692 0 0.04413 1.56097 -2.14695 -0.02792 -0.21052 -0.77216 -1.07809 0 0 0 0 0 0.08054 -0.06806 0.07492 0.31081 0 0.12727 0.62912 -0.77834 -0.16037 0.67607 -1.81811
VAL_1272 -7.07951 0.61948 3.5058 -0.30261 0.21006 0.06925 2.79459 -2.61497 -0.01154 -0.14731 -1.57053 -0.19873 0 0 0 0 0 0.04907 -0.0022 0.0001 0.22811 0 -0.39062 0 1.9342 -0.2619 0.35186 -2.81739
TYR_1273 -10.5466 0.77836 3.98713 -0.85474 0.06089 0.29932 3.30501 -3.28859 -0.02161 -0.18751 -2.41715 -0.31972 0 0 0 0 0 0.01289 -0.01301 0.0024 0 1.86755 -0.45912 0.19306 1.2797 0.07286 0.40317 -5.84568
VAL_1274 -7.91539 0.86187 3.01385 -0.3229 0.21508 0.07343 2.95755 -2.85015 -0.00069 -0.00818 -2.48337 -0.16901 0 0 0 0 0 0.00239 0.00344 8e-05 0.08168 0 -0.27339 0 1.9342 0.00741 0.75147 -4.1206
GLN_1275 -6.81836 0.61329 5.36037 -0.2771 0.04193 0.19387 2.65579 -3.01626 -0.04041 -0.38062 -2.09476 -0.45604 0 0 0 0 0 0.00889 -0.0076 0.02485 0 2.66599 -0.03425 0 -0.18838 -0.16158 0.83136 -1.079
ALA_1276 -6.05455 0.39754 3.14572 -0.02153 0 0 2.69155 -2.61438 -0 -0 -2.47029 -0.36631 0 0 0 0 0 0.00525 0.04669 0 0 0 -0.1662 0 1.8394 -0.25597 0.35422 -3.46885
ALA_1277 -6.74221 0.60187 3.36983 -0.02124 0 0 2.92916 -2.85644 -0 -0 -2.51187 -0.34516 0 0 0 0 0 0.00085 0.01956 0 0 0 -0.18837 0 1.8394 -0.32518 0.21648 -4.01332
ASN_1278 -7.54519 0.36757 6.03503 -0.31472 0.00658 0.5959 3.47157 -3.40946 -0.0131 -0.12101 -3.09872 -0.13504 0 0 0 -0.64101 0 0.00078 0.01675 0.00476 0 2.50119 0.62306 0 -0.93687 0.09709 0.21767 -2.27716
LEU_1279 -9.36692 1.0894 3.28829 -0.72885 0.45812 0.3231 2.6439 -2.88663 -0 -0 -2.21868 0.10211 0 0 0 0 0 0.00983 -0.03873 0.0365 0.95946 0 -0.24195 0 0.18072 0.14655 0.42199 -5.82179
HIS_1280 -10.287 0.82642 7.52587 -0.63092 0.12394 0.62729 3.62145 -4.12479 -0.01248 -0.14767 -3.34094 -0.61418 0 0 0 -0.72603 0 0.0076 -0.01505 0.53356 0 3.33166 -0.03775 0 -0.45461 -0.15738 0.53532 -3.41564
LEU_1281 -10.6756 1.07628 3.69498 -0.50049 0.25351 0.1145 2.90253 -3.13886 -0 -0 -2.83913 0.25547 0 0 0 0 0 0.00374 0.14154 0.08063 0.30591 0 -0.28461 0 0.18072 -0.22374 0.48867 -8.16392
SER_1282 -6.48691 0.48593 6.50477 -0.02954 0 0.06848 3.17186 -3.2345 -0.00504 -0.11079 -2.02881 -0.58632 0 0 0 0 0 0.00734 -0.0097 0.00978 0.68098 0 0.33954 0.60994 -0.77834 -0.06173 0.35873 -1.09431
VAL_1283 -7.87526 0.50581 3.86454 -0.29744 0.11994 0.06514 2.74014 -2.83704 -0.01159 -0.10831 -2.19264 -0.15252 0 0 0 0 0 0.01527 0.04083 0.00011 0.08269 0 -0.28321 0 1.9342 0.04581 0.34424 -3.99929
LEU_1284 -9.55751 0.87679 4.74759 -0.50084 0.27697 0.1221 2.93969 -3.27244 -0 -0 -2.17797 0.21452 0 0 0 0 0 0.01645 0.24443 0.09678 0.30642 0 -0.29786 0 0.18072 -0.24157 0.50512 -5.5206
ARG_1285 -11.3069 0.80221 10.0806 -1.26085 0.46188 0.94005 4.86719 -4.72191 -0.03135 -0.30921 -4.22329 0.15546 0 0 0 -0.45157 0 0.00138 -0.02062 0.06232 3.14346 0 -0.06146 0 -1.2888 -0.21279 0.60078 -2.77341
ASP_1286 -8.10688 0.46032 8.85683 -0.11305 0.01109 0.34933 4.45744 -4.19085 -0.01104 -0.07633 -6.09787 -0.39764 0 0 0 -1.20435 0 0.00589 0.08055 0.01738 0 1.68603 0.13408 0 -2.3716 -0.16255 0.93624 -5.73699
VAL_1287 -8.67624 1.92682 3.38662 -0.36215 0.21912 0.08946 2.9303 -2.95535 -0 -0 -1.70223 -0.08284 0 0 0 0 0 0.03959 -0.05876 0.01137 0.93613 0 -0.09553 0 1.9342 -0.20586 1.28544 -1.37991
SER_1288 -4.9062 0.33741 4.62711 -0.03902 0.0002 0.05081 2.46481 -2.36005 -0.00706 -0.09856 -2.40286 -0.59811 0 0 0 -0.53277 0 0.02148 -0.061 0.28929 0.18333 0 -0.07036 2.27841 -0.77834 -0.43391 0.93797 -1.0974
VAL_1289 -6.12292 0.44177 3.36102 -0.31065 0.26357 0.07221 1.98005 -2.15159 -0 -0 -0.8667 -0.34474 0 0 0 0 0 0.0178 0.05606 0.00787 0.28875 0 -0.42076 0 1.9342 -0.28307 0.37606 -1.70108
PHE_1290 -10.5956 0.86229 4.25063 -0.65487 0.04382 0.41194 3.41725 -3.16571 -0.00189 -0.0171 -3.43335 0.19049 0 0 0 0 0 0.00349 -0.04901 0.31067 0 2.03201 -0.21527 0 1.0402 -0.0249 0.50059 -5.09434
GLY_1291 -5.9299 0.51314 4.84157 -5e-05 0 0 3.13413 -2.86966 -0 -0 -2.75898 -0.41703 0 0 0 0 0 0.00844 -0.102 0 0 0 0.40047 0 0.83697 0.04866 0.50082 -1.79342
GLN_1292 -4.68148 0.37233 4.27528 -0.59875 0.28404 1.01628 1.36849 -2.3677 -0.01868 -0.14256 -0.20289 -2.39582 0 0 0 0 0 0.06084 -0.06217 0.03165 0 4.26891 -0.26239 0 -0.18838 -0.05994 0.28763 0.98468
ARG_1293 -5.27537 0.41094 5.03707 -0.61609 0.0922 0.39909 2.57272 -2.35446 -0.03293 -0.24554 -0.8853 0.10148 0 0 0 0 0 0.03152 0.0027 0.04896 1.90853 0 -0.13773 0 -1.2888 -0.28968 0.32735 -0.19335
TRP_1294 -13.6679 0.86642 5.13154 -0.67352 0.05793 0.34201 3.05356 -3.64322 -0.00323 -0.03606 -1.94661 -0.45329 0 0 -0.66414 0 0 0.05656 -0.05171 0.00586 0 2.79652 0.02695 0 1.6906 -0.31926 0.52535 -6.90566
GLY_1295 -2.46092 0.2005 2.88163 -5e-05 0 0 1.06473 -1.40452 -0 -0 -0.71634 -0.34428 0 0 0 0 0 0.01282 -0.17461 0 0 0 -1.51494 0 0.83697 -0.40801 0.72266 -1.30437
PHE_1296 -8.01866 0.65233 2.16762 -0.51524 0.0333 0.16218 1.30706 -1.82549 -0 -0 -1.00936 0.21454 0 0 0 0 0 0.00778 0.01294 0.26075 0 2.24157 -0.17959 0 1.0402 -0.38694 0.65163 -3.18339
ASP_1297 -3.95521 0.3033 5.46187 -0.15734 0.00389 0.47136 2.99219 -2.49688 -0.01952 -0.13 -3.9 -0.92109 0 0 -0.93289 0 0 0.00295 -0.04878 0.08705 0 3.19692 0.05895 0 -2.3716 -0.49911 0.44555 -2.40838
ALA_1298 -3.58568 0.25807 4.06931 -0.02381 0 0 1.84488 -2.11399 -0 -0 -1.28874 -0.38622 0 0 0 0 0 0.00092 -0.06363 0 0 0 -0.42523 0 1.8394 -0.56845 0.31151 -0.13165
ALA_1299 -3.42412 0.22715 4.26812 -0.02277 0 0 2.40779 -2.13679 -0 -0 -3.60581 -0.36521 0 0 -0.93289 0 0 0.00366 -0.03814 0 0 0 -0.31705 0 1.8394 -0.58003 0.24832 -2.42837
THR_1300 -5.52464 0.42598 5.53996 -0.2 0.1403 0.07586 2.89049 -2.65604 -0.01952 -0.13 -1.73923 -0.35824 0 0 0 0 0 0.01321 -0.02619 0.02706 0.15094 0 0.0015 2.29186 -1.0874 -0.21611 0.27529 -0.12489
ILE_1301 -9.29215 0.67696 5.17341 -0.51338 0.40279 0.10215 2.62881 -3.48942 -0 -0 -1.93425 -0.00841 0 0 0 0 0 0.01024 -0.04292 0.13283 0.54388 0 -0.45017 0 0.73287 0.09232 0.39327 -4.84115
ASN_1302 -5.52977 0.18914 6.35468 -0.17611 0.0172 0.25449 3.03839 -3.16844 -0 -0 -2.95203 -0.31458 0 0 0 -0.68391 0 0.00545 0.04911 0.01066 0 1.4448 0.3929 0 -0.93687 0.04033 0.40485 -1.5597
SER_1303 -5.10144 0.20898 6.57825 -0.03049 6e-05 0.02109 2.93502 -3.06222 -0 -0 -2.65028 -0.03006 0 0 0 0 0 0.00129 0.04451 0.00094 0.49158 0 0.3158 1.80485 -0.77834 0.07652 0.28406 1.11012
ARG_1304 -8.31335 0.60562 7.81086 -1.51168 0.40856 1.37404 4.03465 -3.67496 -0 -0 -4.64363 0.21288 0 0 0 -1.08823 0 0.00659 0.30439 0.04202 3.04977 0 -0.11676 0 -1.2888 -0.17422 0.49819 -2.46403
TYR_1305 -9.23657 0.60831 7.78652 -1.06618 0.09883 0.46488 3.87046 -3.80645 -0.02093 -0.15986 -3.9465 -0.2965 0 0 0 -0.70006 0 0.00866 0.02313 0.03758 0 1.84921 -0.33387 0.00687 1.2797 -0.22688 0.66432 -3.09533
ASN_1306 -5.64062 0.22602 6.55205 -0.17603 0.0339 0.26116 2.67379 -3.16469 -0 -0 -2.42786 -0.31145 0 0 0 0 0 0.01036 0.13272 0.00291 0 1.41508 0.32756 0 -0.93687 0.00186 0.49232 -0.52779
ASP_1307 -6.85848 0.46386 8.91401 -0.09913 0.00239 0.29263 4.12131 -4.03524 -0 -0 -5.35876 -0.42945 0 0 0 -1.08823 0 0.02626 0.03369 0.00066 0 1.76275 0.25303 0 -2.3716 -0.09344 0.51986 -3.94388
LEU_1308 -9.91197 1.06632 5.08309 -0.67839 0.15809 0.23398 3.33796 -3.49155 -0.00268 -0.02332 -2.84903 0.11864 0 0 0 0 0 0.0172 -0.01515 0.03262 0.82173 0 -0.19698 0 0.18072 -0.08292 0.52286 -5.6788
THR_1309 -4.50589 0.16645 5.44759 -0.20288 0.12435 0.07336 2.29144 -2.52065 -0 -2e-05 -2.1232 -0.10131 0 0 0 0 0 0.00284 -0.01001 0.00128 0.05827 0 -0.00135 2.29448 -1.0874 0.09803 0.28818 0.29355
ARG_1310 -5.6825 0.20389 7.06018 -0.78406 0.11222 0.5073 2.82247 -3.28247 -0 -0 -3.51146 0.37854 0 0 0 0 0 0.01038 -0.00977 0.03156 1.43662 0 -0.0789 0 -1.2888 -0.1228 0.23452 -1.96309
LEU_1311 -8.60199 1.08555 5.14476 -0.51921 0.31553 0.13038 3.11932 -3.27056 -0.00173 -0.00745 -2.43492 0.25537 0 0 0 0 0 0.00563 0.19986 0.02638 0.32943 0 -0.31225 0 0.18072 -0.35531 0.67353 -4.03696
ILE_1312 -8.56715 0.80553 4.84108 -0.47152 0.27361 0.09175 2.87555 -3.15756 -0 -0 -3.17815 0.0736 0 0 0 0 0 0.00914 0.03035 0.02582 0.52913 0 -0.3766 0 0.73287 -0.08619 0.89695 -4.65177
GLY_1313 -4.0186 0.29387 4.97805 -5e-05 0 0 2.13762 -2.41883 -0.00268 -0.02332 -1.60475 -0.38063 0 0 0 0 0 0.00442 -0.03906 0 0 0 0.09976 0 0.83697 0.6994 0.47424 1.03642
ASN_1314 -5.4243 0.32974 5.53808 -0.17958 0.02174 0.26536 2.64907 -2.83401 -0.01094 -0.11182 -2.30114 -0.28195 0 0 0 0 0 0.0055 -0.03035 0.02207 0 1.45306 0.58309 0 -0.93687 0.76508 0.25338 -0.2248
TYR_1315 -10.6354 0.97182 3.68903 -0.55477 0.3911 0.25619 3.5989 -3.22349 -0 -0 -3.49191 -0.32776 0 0 0 -0.72603 0 0.00617 0.10225 0.00305 0 2.95934 0.11813 1e-05 1.2797 0.02729 0.46383 -5.09258
THR_1316 -6.84247 0.73391 5.32106 -0.20323 0.15202 0.07089 3.18707 -3.05675 -0.00182 -0.00811 -3.30809 -0.02196 0 0 0 0 0 0.00257 -0.01101 0.02506 0.05225 0 -0.00736 2.29595 -1.0874 0.02351 0.50153 -2.18238
ASP_1317 -6.68286 0.51777 8.98536 -0.12508 0.0547 0.3941 3.51676 -3.84339 -0.00049 -0.00819 -5.07791 -0.21001 0 0 0 -0.68276 0 0.01876 -0.02005 0.04258 0 1.75805 0.21355 0 -2.3716 -0.00343 0.43305 -3.09108
TYR_1318 -7.91235 0.67782 5.16229 -0.57488 0.0808 0.2543 2.85438 -3.05388 -0 -0 -2.3026 -0.26351 0 0 0 0 0 0.00979 -0.03291 0.04162 0 3.0456 -0.05237 0 1.2797 -0.1685 0.41483 -0.53987
ALA_1319 -5.76482 0.43636 2.88119 -0.02212 0 0 2.52212 -2.49327 -0 -0 -2.33754 -0.35413 0 0 0 0 0 0.01754 -0.03014 0 0 0 -0.22742 0 1.8394 -0.23444 0.28244 -3.48483
VAL_1320 -6.63212 0.38992 4.41349 -0.3129 0.17941 0.07151 2.81704 -2.88568 -0 -0 -2.38802 -0.27171 0 0 0 0 0 0.02661 -0.02617 3e-05 0.20631 0 -0.35501 0 1.9342 -0.23142 0.35891 -2.7056
ARG_1321 -6.52453 0.25578 7.13582 -0.44424 0.0485 0.22124 3.30577 -3.22538 -9e-05 -0.00066 -4.32819 0.37066 0 0 0 -0.83761 0 0.0091 -0.02999 0.17183 2.0906 0 -0.10364 0 -1.2888 -0.23683 0.37481 -3.03585
TRP_1322 -11.7791 1.16378 4.4631 -0.76001 0.28393 0.46165 2.72584 -3.49355 -0 -0 -2.52472 -0.43155 0 0 0 0 0 0.01031 0.24582 0.16923 0 2.7511 0.04352 0 1.6906 -0.26346 0.4437 -4.79981
TYR_1323 -10.4908 0.98294 4.7385 -0.94304 0.05661 0.3097 3.28 -3.38322 -0 -0 -2.36311 -0.30602 0 0 0 0 0 0.01512 -0.00264 0.32325 0 1.77793 -0.42709 0.00196 1.2797 0.01265 0.48428 -4.65326
ASN_1324 -6.36574 0.31539 6.01748 -0.18501 0.03982 0.27339 2.43673 -3.03093 -0 -0 -2.35545 -0.33237 0 0 0 0 0 0.01821 0.09468 0.03672 0 1.6043 0.30126 0 -0.93687 0.08207 0.29749 -1.68884
THR_1325 -5.54718 0.32844 5.74141 -0.19897 0.12229 0.07 2.79462 -2.82238 -0 -0 -3.09916 -0.07711 0 0 0 0 0 0.00649 0.0142 0.00064 0.06113 0 -0.02433 2.30556 -1.0874 0.09563 0.24126 -1.07485
GLY_1326 -5.07258 0.37585 4.04434 -5e-05 0 0 1.9935 -2.48841 -0 -0 -1.42232 -0.41894 0 0 0 0 0 0.02141 0.13685 0 0 0 0.55765 0 0.83697 0.38953 0.22116 -0.82504
LEU_1327 -9.48021 1.35726 4.16875 -0.50999 0.18147 0.12451 2.80725 -3.19404 -0 -0 -1.97144 0.24406 0 0 0 0 0 0.04259 -0.01783 0.39043 0.6761 0 -0.21365 0 0.18072 0.28074 0.80843 -4.12486
GLU_1328 -6.32678 0.58965 7.12768 -0.20934 0.02318 0.26468 3.26624 -3.15539 -0.04607 -0.3826 -4.35376 -0.57696 0 0 -0.51658 0 0 0.02932 -0.01609 0.23417 0 3.06003 -0.32529 0 -2.7348 -0.3544 0.88962 -3.51349
ARG_1329 -6.33195 0.43403 5.38545 -0.47506 0.07141 0.26357 2.12751 -2.64235 -1e-05 -0.00014 -2.47205 0.28605 0 0 -0.83381 0 0 0.03006 -0.10094 0.17176 2.12238 0 -0.07174 0 -1.2888 -0.47832 0.47717 -3.32578
VAL_1330 -7.01702 0.753 3.36422 -0.30781 0.15216 0.06469 2.37234 -2.50967 -0 -0 -1.13297 -0.32548 0 0 0 0 0 0.03328 0.05872 0.02498 0.13779 0 0.07231 0 1.9342 -0.15758 0.48486 -1.99799
TRP_1331 -9.46627 0.97257 3.29697 -0.91964 0.02242 0.18735 1.96279 -2.59753 -0.01752 -0.09277 -1.68967 -0.62442 0 0 0 -0.52532 0 0.01726 0.05177 0.01456 0 3.11101 -0.31964 0 1.6906 -0.15794 0.60034 -4.48309
GLY_1332 -3.37263 0.66824 3.23223 -0.0025 0 0 0.78666 -1.72252 -0 -0 0.03548 -0.42134 0 0 0 0 0 0.01408 -0.01687 0 0 0 -0.64217 0 0.83697 0.21704 0.83578 0.44846
PRO_1333 -4.33991 0.48678 3.97297 -0.08759 0.00094 0.05444 1.79714 -1.83346 -0.03342 -0.20197 -1.90522 0.67131 0 0 0 0 0 0.01147 -0.04439 0.00565 0.44568 0 -0.12856 0 -2.4119 0.17902 1.22708 -2.13396
ASP_1334 -6.91913 0.63501 8.60374 -0.09789 0.01031 0.28237 4.16593 -3.89343 -0.02196 -0.12073 -5.66084 0.07599 0 0 -1.80911 0 0 0.01628 -0.02001 0.00578 0 2.28583 0.2106 0 -2.3716 -0.10986 1.13911 -3.59359
SER_1335 -5.89343 0.54111 5.68206 -0.03429 0.00139 0.04685 3.15295 -2.80783 -0.04183 -0.13599 -2.33075 -0.68023 0 0 -0.90771 0 0 0.02276 0.04707 0.00183 0.19279 0 -0.06495 1.74216 -0.77834 -0.22512 0.53403 -1.93549
ARG_1336 -5.76576 0.36349 6.99822 -0.84932 0.1712 0.52801 2.5614 -3.11895 -3e-05 -0.00049 -2.59465 0.06516 0 0 -0.71045 -0.51393 0 0.06896 -0.03666 0.21432 3.09526 0 -0.14947 0 -1.2888 -0.56197 0.59327 -0.93119
ASP_1337 -7.50922 0.46734 9.76171 -0.09995 0 0.28716 4.65446 -4.26746 -0 -0 -5.79869 -0.63572 0 0 -0.93567 -1.08971 0 0.00807 0.18695 0.09148 0 2.30363 -0.25044 0 -2.3716 -0.40354 0.7919 -4.80931
TRP_1338 -12.2943 1.23946 5.45515 -1.51634 0.24599 0.76624 3.42963 -3.87199 -0 -0 -3.57206 -0.2624 0 0 0 -0.59445 0 0.00265 -0.02243 0.0096 0 1.73298 -0.21691 0 1.6906 -0.18248 0.88512 -7.07591
VAL_1339 -6.31242 0.38687 4.46695 -0.30906 0.1849 0.07153 2.43936 -2.74016 -0.00751 -0.0865 -2.23361 -0.20886 0 0 0 0 0 0.00851 -0.00098 0.00063 0.06836 0 -0.25089 0 1.9342 -0.0917 0.74583 -1.93456
ARG_1340 -7.61855 0.26894 8.49786 -1.04555 0.14555 0.76844 4.18663 -3.86613 -1e-05 -0.00014 -4.23076 0.2677 0 0 0 -1.08971 0 0.00596 0.02152 0.06705 2.70714 0 -0.05046 0 -1.2888 -0.14722 0.58525 -1.81529
TYR_1341 -9.93466 1.07461 5.22976 -0.90371 0.07354 0.33424 3.10483 -3.39842 -0 -0 -3.03222 -0.27958 0 0 0 0 0 0.00698 0.00718 1e-05 0 1.82839 -0.41235 0.00012 1.2797 -0.03542 0.44304 -4.61396
ASN_1342 -7.49304 0.42242 7.49421 -0.35919 0.01383 0.69988 3.20976 -3.69211 -0.00752 -0.08685 -3.53173 -0.1392 0 0 -0.52387 0 0 0.00491 0.06791 0.00075 0 2.74233 0.54417 0 -0.93687 0.16372 0.22756 -1.17892
GLN_1343 -7.38816 0.3973 7.98792 -0.38548 0.08919 0.24558 3.38745 -3.74405 -0.00547 -0.02903 -3.293 -0.61628 0 0 0 -0.76161 0 0.01133 0.01734 0.02051 0 3.22844 0.07244 0 -0.18838 0.10136 0.28414 -0.56846
PHE_1344 -11.997 2.08165 3.52368 -0.77475 0.15345 0.27964 3.14356 -3.45611 -0.00571 -0.02497 -2.68346 -0.11416 0 0 0 0 0 0.02289 -0.00177 0.12839 0 2.53263 -0.47705 0 1.0402 0.05075 0.42304 -6.1551
ARG_1345 -8.07476 0.61373 8.00029 -0.74388 0.1313 0.474 4.02847 -3.82509 -0.03695 -0.23085 -4.3122 0.27797 0 0 -0.84861 0 0 0.0117 -0.01473 0.13559 2.45434 0 -0.12365 0 -1.2888 0.18946 0.47197 -2.7107
ARG_1346 -9.65032 0.73065 9.26863 -1.12093 0.24556 0.78449 3.17914 -4.17143 -0.03621 -0.24478 -3.48847 0.31758 0 0 -0.39115 0 0 0.00692 0.01292 0.05023 2.4378 0 0.04089 0 -1.2888 0.28488 0.58246 -2.44994
GLU_1347 -7.65998 0.28459 8.33366 -0.21515 0.03087 0.29499 3.82304 -3.77896 -0.03774 -0.21783 -4.6389 -0.57716 0 0 0 -1.20675 0 0.01029 0.01174 0.00833 0 3.06101 -0.2819 0 -2.7348 -0.1403 0.51095 -5.12003
LEU_1348 -9.36887 1.65383 4.1081 -0.68682 0.39287 0.17803 3.34288 -3.09816 -0.00968 -0.05994 -3.41749 0.24884 0 0 0 0 0 0.00337 0.30792 0.04613 2.61749 0 -0.28864 0 0.18072 -0.40169 0.7966 -3.45452
THR_1349 -7.34294 0.46095 7.0487 -0.19632 0.10168 0.06929 3.72415 -3.52924 -0.00571 -0.02497 -3.52836 -0.15056 0 0 0 0 0 0.00644 -0.02379 0.00816 0.06208 0 -0.00427 2.33626 -1.0874 -0.04949 0.85693 -1.26843
LEU_1350 -7.7197 0.6928 3.65568 -0.48908 0.27479 0.12453 2.14254 -2.59102 -0.0268 -0.19229 -2.21561 0.25786 0 0 -0.71741 0 0 0.01307 0.00404 0.11251 0.29555 0 -0.31212 0 0.18072 -0.12061 0.77486 -5.85569
THR_1351 -5.46343 0.53833 3.81102 -0.12311 0.0765 0.06295 1.86785 -2.19315 -0.00293 -0.0164 -0.46797 -1.24496 0 0 0 0 0 0.0378 0.03036 0.00042 0.19547 0 -0.42632 2.32885 -1.0874 -0.32322 0.91131 -1.48801
VAL_1352 -8.0523 1.37152 2.68789 -0.282 0.19449 0.05705 3.11161 -2.61798 -0.00747 -0.05918 -3.11844 -0.15056 0 0 0 0 0 0.04202 0.29994 0.09271 0.05617 0 -0.45199 0 1.9342 0.06971 0.87024 -3.95236
LEU_1353 -8.03534 0.93037 3.56445 -0.53051 0.2839 0.11748 3.18491 -2.72092 -0.01582 -0.09882 -1.43917 0.03474 0 0 0 0 0 0.0686 -0.02581 0.022 3.33103 0 -0.28307 0 0.18072 0.04765 0.83923 -0.54438
ASP_1354 -5.7864 0.21033 5.36012 -0.11424 0.01527 0.35596 1.79369 -2.80085 -0.02136 -0.21061 -1.68575 -0.3718 0 0 0 0 0 0.02996 -0.08889 0.04291 0 1.80012 -0.03553 0 -2.3716 -0.3614 0.44764 -3.79245
ILE_1355 -8.21714 0.65006 3.32719 -0.63748 0.34815 0.14431 2.58614 -2.72715 -0 -0 -1.46446 0.13821 0 0 0 0 0 0.00483 -0.02118 0.05549 0.81519 0 -0.49664 0 0.73287 -0.15772 0.41208 -4.50723
VAL_1356 -7.75279 0.7857 2.3776 -0.31531 0.23282 0.07211 2.42157 -2.58138 -0.03064 -0.16476 -1.52949 -0.1382 0 0 0 0 0 0.00803 -0.05475 0.01113 0.23442 0 -0.10144 0 1.9342 -0.077 0.36244 -4.30574
ALA_1357 -4.48244 0.30793 2.61881 -0.02557 0.0009 0 1.5706 -2.12467 -0.02196 -0.13104 -1.25555 -0.41474 0 0 0 0 0 0.02521 -0.13177 0 0 0 -0.17753 0 1.8394 -0.36163 0.27214 -2.4919
LEU_1358 -7.5303 0.72957 3.38122 -0.50254 0.31347 0.13968 2.60136 -2.53426 -0.00259 -0.01029 -1.78859 0.08689 0 0 0 0 0 0.01281 -0.04674 0.17198 0.2115 0 -0.12911 0 0.18072 -0.49288 0.49796 -4.71013
PHE_1359 -10.6114 1.06264 2.51058 -0.49355 0.23544 0.19939 3.26685 -2.93308 -0 -0 -1.94614 -0.15038 0 0 0 0 0 0.01886 -0.02764 0.00719 0 3.115 0.1281 0 1.0402 -0.36978 0.70184 -4.24585
SER_1360 -3.35238 0.42256 3.39183 -0.02874 5e-05 0.04557 1.43522 -1.82404 -0.03064 -0.16476 -0.44863 -1.05256 0 0 0 0 0 0.01106 -0.07833 0.01347 0.16027 0 -0.30506 0.60323 -0.77834 -0.44297 0.55102 -1.87217
ASN_1361 -6.79963 0.848 4.68292 -0.18504 0.03202 0.29238 2.50317 -2.75009 -0.02542 -0.21994 -1.56645 -0.39905 0 0 0 -1.57984 0 0.0107 -0.00195 0 0 1.80324 -0.11815 0 -0.93687 -0.56698 0.33675 -4.64023
TYR_1362 -11.2924 1.24703 3.93556 -0.57563 0.03804 0.27389 3.16832 -3.10155 -0.01444 -0.14235 -2.31158 -0.30735 0 0 0 -0.64101 0 0.01466 -0.05935 0.07631 0 2.25059 0.08669 0.00798 1.2797 -0.40314 0.43711 -6.03289
ASP_1363 -6.58008 0.51875 8.50875 -0.25374 0.09446 0.88573 4.46317 -3.70131 -0 -0 -6.73771 -0.858 0 0 -0.51508 -0.70006 0 0.01294 -0.02651 0.00247 0 1.8888 -0.84723 0 -2.3716 -0.16806 0.64063 -5.7437
SER_1364 -4.65082 0.29854 4.54449 -0.03102 0.00112 0.05086 2.29015 -2.11114 -0.02987 -0.33759 -0.7192 -0.87538 0 0 0 -0.53277 0 0.00673 -0.12779 0.0041 0.14165 0 -0.37185 0.71394 -0.77834 -0.15204 0.61816 -2.04808
ARG_1365 -5.42542 0.46073 4.66089 -0.4339 0.05062 0.24193 1.61265 -2.10332 -0.02092 -0.15984 -1.75696 0.02992 0 0 -0.51508 -0.68391 0 0.01228 0.03919 0.09229 1.97364 0 -0.06648 0 -1.2888 -0.41223 0.47019 -3.22254
ARG_1366 -6.40371 0.66339 6.37557 -0.59378 0.11048 0.3415 2.83399 -2.74441 -0 -0 -3.24805 0.02314 0 0 -1.26307 0 0 0.03715 0.00371 0.03098 2.37384 0 -0.23323 0 -1.2888 -0.10925 0.67256 -2.41799
TYR_1367 -9.54051 0.92829 5.31624 -0.72114 0.08176 0.45273 3.23942 -3.26249 -0.01376 -0.15681 -1.59192 -0.18645 0 0 0 -0.64307 0 0.04142 0.01444 0.06184 0 1.98522 -0.21391 0.05629 1.2797 0.06856 1.32474 -1.47941
PRO_1368 -3.47721 0.61683 1.8045 -0.09235 0.00115 0.05751 0.34473 -0.79187 -0 -0 -0.09533 0.68796 0 0 0 0 0 0.04692 -0.14392 0.00218 0.56319 0 -0.45364 0 -2.4119 -0.30455 1.00983 -2.63597
ILE_1369 -5.28554 0.53151 3.04554 -0.51544 0.29996 0.12515 1.54376 -1.76657 -0.00734 -0.04415 -0.38056 -0.12681 0 0 -0.41321 0 0 0.03245 -0.03813 0.01752 0.49493 0 -0.27366 0 0.73287 -0.25761 0.28068 -2.00464
ARG_1370 -6.782 0.59439 6.08097 -0.7762 0.10052 0.48251 2.45044 -2.71971 -0.02004 -0.10573 -3.53648 0.52715 0 0 -0.58595 -0.44589 0 0.04309 -0.0914 0.2024 2.01144 0 0.08988 0 -1.2888 -0.05973 0.55589 -3.27325
THR_1371 -6.39355 0.50585 3.99598 -0.17132 0.07224 0.0607 2.62452 -2.28136 -0.03004 -0.22868 -1.65644 -0.48745 0 0 -0.41321 0 0 0.0655 -0.03596 0.01326 0.20757 0 -0.18413 2.49504 -1.0874 0.03656 0.68932 -2.203
VAL_1372 -4.8327 0.32555 3.33188 -0.27164 0.17602 0.06096 2.23787 -2.06824 -0 -0 -2.52301 -0.37832 0 0 0 0 0 0.05363 -0.04458 0.00315 0.18317 0 -0.71801 0 1.9342 -0.1206 0.6482 -2.00247
SER_1373 -4.09973 0.34509 3.07585 -0.0269 0 0.01982 1.2238 -1.62225 -0.04002 -0.20016 -1.27346 -0.03719 0 0 0 -1.24628 0 0.0556 0.0044 0.00031 0.85529 0 -0.24179 1.89541 -0.77834 -0.20903 0.43957 -1.86001
GLN_1374 -5.6254 0.12739 4.22123 -0.25998 0.03823 0.20807 1.14199 -1.96281 -0.04107 -0.51264 -1.17917 -0.81043 0 0 0 0 0 0.0346 0.01104 0.05058 0 3.21791 -0.03157 0 -0.18838 -0.11406 0.22327 -1.45117
LEU_1375 -6.76387 0.44078 2.28532 -0.45793 0.13705 0.10014 1.56743 -2.0229 -0.01745 -0.14879 -1.09142 0.0001 0 0 -0.8317 0 0 0.03147 0.03683 0.0975 0.91465 0 -0.25643 0 0.18072 -0.12781 0.48695 -5.43937
THR_1376 -4.99507 0.31869 3.04069 -0.11152 0.05988 0.06259 1.68591 -1.72857 -0 -0 -0.61908 -1.09321 0 0 0 0 0 0.04866 0.01855 0.00138 0.10693 0 -0.70738 2.27844 -1.0874 -0.12906 0.44651 -2.40305
ARG_1377 -5.76731 0.22803 5.57694 -0.77222 0.12117 0.46096 1.61237 -2.6443 -0.0261 -0.14531 -1.01552 0.53274 0 0 -0.37613 0 0 0.078 -0.09183 0.17617 2.18873 0 0.01433 0 -1.2888 -0.3669 0.26543 -1.23954
GLU_1378 -5.85949 0.35072 5.77076 -0.20344 0.03409 0.29444 2.29411 -2.42704 -0.00351 -0.05763 -3.88888 -0.43476 0 0 -0.84861 -0.54963 0 0.01885 0.00481 0.01233 0 3.03115 -0.04035 0 -2.7348 -0.34173 0.24893 -5.3297
ILE_1379 -7.94181 0.86976 3.15999 -0.53277 0.29861 0.13727 2.41436 -2.33967 -0.00445 -0.02139 -1.78055 -0.15898 0 0 0 0 0 0.01384 0.39824 0.07978 0.48101 0 -0.16522 0 0.73287 -0.12399 0.4785 -4.00462
TYR_1380 -8.04701 0.90118 3.27179 -0.69639 0.09373 0.43652 1.5809 -2.40654 -0.04745 -0.38524 -1.75043 -0.09484 0 0 -0.91502 0 0 0.0166 0.13241 0.46285 0 1.91709 -0.37343 0.02282 1.2797 -0.23757 0.87434 -3.96399
THR_1381 -5.74837 0.39361 4.49896 -0.22204 0.1292 0.09426 3.2803 -2.35027 -0.00445 -0.02139 -3.67843 -1.01398 0 0 0 -0.56649 0 0.02083 0.02452 0.07227 1.02441 0 -0.0635 2.46929 -1.0874 -0.1817 0.63944 -2.29093
ASN_1382 -8.56286 0.61121 7.73134 -0.3327 0.19538 0.72535 4.33681 -3.73928 -0.00922 -0.07831 -4.6125 -0.47555 0 0 -0.5448 -0.22885 0 0.01048 0.00103 0.00099 0 1.99768 -0.78983 0 -0.93687 -0.01616 0.82642 -3.89025
PRO_1383 -6.50097 0.63886 3.45226 -0.06702 0 0.04181 1.84041 -1.66586 -0 -0 -1.00883 0.60472 0 0 0 0 0 0.08295 -0.12843 0.01448 0.16661 0 -0.44468 0 -2.4119 0.13178 0.96504 -4.28876
VAL_1384 -7.8325 0.7329 2.25655 -0.32343 0.29609 0.07581 1.76854 -2.31376 -0 -0 -1.32472 -0.34515 0 0 -0.64625 0 0 0.05261 -0.00583 0.00025 0.29493 0 -0.20277 0 1.9342 0.02413 0.60579 -4.95263
LEU_1385 -7.65935 0.30175 1.90849 -0.46258 0.14362 0.09887 1.79007 -2.07759 -0.00412 -0.01862 -0.99559 0.16686 0 0 0 0 0 0.00357 -0.04836 0.10071 0.39738 0 -0.24731 0 0.18072 -0.05057 0.50766 -5.9644
GLU_1386 -5.71827 0.21858 6.52885 -0.24956 0.04873 0.39028 2.48553 -2.9428 -0 -0 -3.76214 -0.65693 0 0 -0.5448 -0.56649 0 0.03178 -0.07041 0.014 0 3.20976 -0.34821 0 -2.7348 -0.28941 0.36073 -4.5956
ASN_1387 -4.29154 0.28112 3.95931 -0.24075 0.06305 0.35713 1.80824 -2.05743 -0.0207 -0.21922 -1.49585 -0.51113 0 0 0 0 0 0.00643 -0.04594 0.00035 0 2.5064 -0.61911 0 -0.93687 -0.702 0.30864 -1.84987
PHE_1388 -8.16101 0.81864 3.44559 -0.6528 0.12143 0.04918 2.15517 -2.75093 -0.00547 -0.02416 -0.54896 -0.20112 0 0 0 0 0 0.0259 -0.05154 0.00257 0 3.36409 -0.16427 0 1.0402 -0.44707 0.35323 -1.63134
ASP_1389 -2.37105 0.09437 3.97193 -0.21688 0.06203 0.69777 1.62821 -1.75759 -0.01512 -0.15 -3.10381 -3.48301 0 0 -0.71045 -0.63005 0 0.19436 -0.03996 0.09724 0 3.77708 -0.18752 0 -2.3716 -0.29392 0.50386 -4.30412
GLY_1390 -3.05791 0.25568 3.0111 -0.00025 0 0 1.0352 -1.68916 -0.00132 -0.00505 -0.12682 -0.17432 0 0 0 0 0 0.02881 -0.12029 0 0 0 -1.21864 0 0.83697 -0.0712 0.30092 -0.99627
SER_1391 -3.53104 0.21906 3.06425 -0.02799 0.00029 0.04613 0.6323 -1.46287 -0.00215 -0.01039 -0.00277 -0.9646 0 0 0 0 0 0.26558 -0.00491 0.01458 0.40245 0 -0.333 0.72544 -0.77834 0.21204 0.10798 -1.42797
PHE_1392 -8.14518 1.11781 1.89268 -0.61617 0.05153 0.33897 2.35839 -1.87831 -0.02 -0.13092 -2.50253 0.01927 0 0 -0.90771 0 0 0.03322 -0.01137 0.21438 0 2.29214 -0.23196 0 1.0402 0.2158 0.51202 -4.35773
ARG_1393 -6.12349 0.60915 5.35342 -0.63907 0.07111 0.43496 0.93765 -2.43452 -0 -0 -1.49944 0.59967 0 0 -0.25325 0 0 0.04266 0.06718 0.14561 1.99373 0 -0.01146 0 -1.2888 -0.14828 0.75765 -1.38552
GLY_1394 -3.47171 0.33478 4.09307 -5e-05 0 0 1.77764 -1.99625 -0.00714 -0.06473 -2.52293 -0.39484 0 0 -0.87343 0 0 0.02486 -0.12472 0 0 0 -1.38948 0 0.83697 -0.78628 0.59146 -3.97278
MET_1395 -8.96154 0.89602 5.73459 -0.65446 0.15249 0.21952 2.64726 -2.88546 -0.04536 -0.17669 -1.92953 -0.07629 0 0 0 0 0 0.02811 0.0422 0.03432 0.92291 0 0.1021 0 0.60916 -0.76227 0.9138 -3.1891
ALA_1396 -6.63095 0.74862 3.7134 -0.02332 0 0 2.44568 -2.85414 -2e-05 -0.00018 -2.29028 -0.35502 0 0 0 0 0 0.01817 -0.06612 0 0 0 -0.36979 0 1.8394 -0.57974 0.85142 -3.55286
GLN_1397 -6.06836 0.61795 5.17235 -0.49727 0.02293 0.53434 2.54044 -2.58738 -0.02946 -0.16484 -2.77009 0.02007 0 0 0 -1.31041 0 0.03835 -0.03733 0.2883 0 4.2652 -0.20181 0 -0.18838 -0.47253 0.6179 -0.21003
ARG_1398 -7.84499 0.55721 6.30453 -0.65429 0.1321 0.42755 2.66941 -3.07229 -0.00714 -0.06473 -1.71897 0.16116 0 0 -0.68084 0 0 0.05794 -0.01977 0.03348 1.91524 0 -0.15489 0 -1.2888 -0.26809 0.59907 -2.91712
ILE_1399 -9.76213 1.75437 3.2954 -0.49138 0.42379 0.09477 2.3641 -2.89009 -0 -0 -1.55704 0.05706 0 0 0 0 0 0.03987 -0.04682 0.26768 0.46752 0 -0.48464 0 0.73287 -0.0159 0.9655 -4.78507
GLU_1400 -6.70937 0.50108 5.67799 -0.60247 0.10433 1.10049 2.51652 -2.73233 -0.01957 -0.13672 -2.67602 -0.68176 0 0 0 -0.59445 0 0.02961 0.0283 0.04793 0 3.60631 -0.34334 0 -2.7348 -0.21734 0.96527 -2.87031
GLN_1401 -7.84117 1.32749 7.82861 -0.99791 0.49281 1.20623 4.02596 -3.5746 -0.01739 -0.11489 -2.00295 -1.15733 0 0 -1.3578 0 0 0.03827 -0.04714 0.17116 0 3.12981 -0.21139 0 -0.18838 -0.53875 0.68675 0.8574
ASN_1402 -5.62931 0.29426 5.38112 -0.21481 0.0223 0.32583 2.85763 -2.65616 -0.02985 -0.15431 -3.39229 -0.59357 0 0 -1.11728 0 0 0.04073 0.13029 0.23764 0 2.79738 -0.60435 0 -0.93687 -0.52764 0.74645 -3.02281
ILE_1403 -6.37211 0.7142 3.40303 -0.46832 0.33979 0.09217 2.28242 -2.28236 -0 -0 -0.84557 0.06752 0 0 -0.41562 0 0 0.04746 0.04903 0.01426 0.49747 0 -0.73285 0 0.73287 -0.58216 0.56682 -2.89195
ARG_1404 -6.39328 0.64149 6.02465 -0.58005 0.05677 0.32176 2.33341 -2.68171 -0.02877 -0.20555 -3.59277 0.78498 0 0 0 -1.61983 0 0.05142 -0.10733 0.50153 2.53931 0 0.07305 0 -1.2888 -0.3668 1.0674 -2.46914
GLN_1405 -5.4184 0.50155 5.67786 -0.64868 0.19122 0.6624 1.94942 -2.39997 -0.03606 -0.32632 -3.02781 -0.42287 0 0 -1.36041 0 0 0.01634 0.34903 0.02485 0 2.38255 -0.00552 0 -0.18838 -0.18083 1.80999 -0.45004
PRO_1406 -4.49821 0.63988 2.50562 -0.11194 0.00194 0.08095 0.15893 -1.12707 -0 -0 -0.63257 0.27816 0 0 0 0 0 0.00729 0.1051 0.00138 0.09034 0 -0.91934 0 -2.4119 -0.24554 1.39698 -4.68002
HIS_D_1407 -5.07109 0.31879 3.86384 -0.40781 0.00988 0.27249 1.65652 -2.13698 -0.04188 -0.30981 -1.48781 -0.39099 0 0 -0.90639 0 0 0.04501 0.00156 0.00222 0 2.07886 -0.37009 0 -0.45461 -0.13618 0.63926 -2.82523
LEU_1408 -7.51306 0.88421 2.56358 -0.46008 0.26611 0.06865 1.48515 -2.36182 -0.01998 -0.10538 -1.55956 0.42329 0 0 -0.90639 0 0 0.00692 0.13598 0.03296 0.32857 0 0.21244 0 0.18072 -0.02447 0.53533 -5.82684
MET_1409 -6.15891 0.405 4.00655 -0.43951 0.07678 0.05574 1.9589 -1.97991 -0.01598 -0.13178 -1.77838 0.2492 0 0 0 0 0 0.00986 0.00277 0.04499 1.56225 0 0.25609 0 0.60916 -0.21577 0.37243 -1.11053
ASP_1410 -4.64655 0.27868 4.7628 -0.2495 0.04504 0.92512 2.2047 -2.27612 -0.00669 -0.07646 -3.41647 -0.90842 0 0 0 -1.23969 0 0.02231 0.00963 0.36019 0 1.98852 -0.15943 0 -2.3716 -0.11364 0.38219 -4.48538
ILE_1411 -8.85928 0.77864 2.51138 -0.571 0.36687 0.17493 2.96675 -2.66555 -0.00044 -0.0027 -2.01691 -0.04423 0 0 0 0 0 0.03076 0.02557 0.05554 3.25356 0 -0.71279 0 0.73287 -0.10871 0.47066 -3.61406
LEU_1412 -7.19901 0.70105 2.58474 -0.54636 0.16511 0.1338 1.20593 -2.20042 -0.01348 -0.10386 -0.22098 0.26804 0 0 0 0 0 0.02266 -0.06428 0.07 0.38305 0 -0.1733 0 0.18072 -0.29915 0.50352 -4.60221
ASN_1413 -8.17519 0.59006 7.57287 -0.16327 0.00783 0.23727 3.39547 -3.73097 -0 -0 -2.24339 -0.22057 0 0 0 -0.74997 0 0.02177 0.00522 0.00541 0 1.80257 0.32138 0 -0.93687 0.46696 0.45072 -1.34271
ARG_1414 -5.52255 0.39665 6.48408 -0.82782 0.1404 0.65766 3.35239 -2.82385 -0.01107 -0.06737 -4.46577 -0.10727 0 0 0 -1.60433 0 0.10235 0.20913 0.07125 2.98196 0 -0.21804 0 -1.2888 0.62385 0.46071 -1.45643
ILE_1415 -7.46717 0.88618 2.65857 -0.57497 0.42715 0.14144 1.95475 -2.07689 -0.00031 -0.00126 -1.38625 -0.14255 0 0 0 0 0 0.02411 -0.02371 0.01141 1.91015 0 -0.75202 0 0.73287 -0.16951 0.56948 -3.27854
THR_1416 -4.8624 0.67875 4.04369 -0.17184 0.07865 0.06401 2.74555 -2.13567 -0.01376 -0.04863 -2.61923 -0.28647 0 0 0 0 0 0.02796 0.07975 0.02275 0.12081 0 -0.05386 2.3507 -1.0874 -0.1534 0.77141 -0.44864
ILE_1417 -10.2117 1.94731 1.69277 -0.4842 0.56603 0.09569 2.22831 -2.32019 -0.00728 -0.0746 -0.28046 0.08821 0 0 0 0 0 0.13071 -0.04074 0.08882 0.36067 0 -0.74644 0 0.73287 -0.15161 0.83848 -5.54734
TYR_1418 -11.088 0.98436 5.16591 -0.67039 0.09622 0.34629 4.24076 -3.51793 -0.0254 -0.09384 -3.58464 -0.08536 0 0 0 -0.99807 0 0.03975 -0.01065 0.00291 0 2.05247 -0.21367 0.02206 1.2797 -0.30989 0.69318 -5.67421
THR_1419 -7.26435 0.4822 5.66187 -0.17684 0.10022 0.06517 2.54053 -3.14299 -0.01621 -0.21066 -2.47688 -0.29355 0 0 0 0 0 0.04535 0.06105 0.00469 0.15495 0 -0.16038 2.32082 -1.0874 -0.0773 0.46424 -3.00549
ASP_1420 -5.52176 0.487 5.53576 -0.10517 0.00747 0.31174 3.22675 -2.79026 -0.01167 -0.04535 -3.52875 -1.22469 0 0 -0.7595 0 0 0.03537 0.07992 0.00294 0 2.3593 0.26308 0 -2.3716 0.33407 0.35243 -3.36293
VAL_1421 -4.85081 0.65715 2.12329 -0.35504 0.23325 0.08579 1.16521 -1.75934 -0.01602 -0.14394 -1.66852 -0.23735 0 0 -0.7595 0 0 0.05053 0.1147 0.00447 0.69694 0 -0.17582 0 1.9342 0.31242 0.64896 -1.93943
HIS_D_1422 -7.05875 0.87467 5.93436 -0.55143 0.00802 0.4039 2.73815 -2.96211 -0.01599 -0.1438 -2.6215 -0.60054 0 0 -0.96573 0 0 0.0358 -0.03657 0.01947 0 2.11908 -0.49356 0 -0.45461 0.26557 0.6142 -2.89136
ARG_1423 -4.52904 0.41299 4.15264 -0.82065 0.20191 0.57387 1.06593 -1.90717 -0 -0 -0.1462 -0.26725 0 0 0 0 0 0.03383 -0.09213 0.17776 2.13747 0 -0.14319 0 -1.2888 0.12309 0.36997 0.05504
GLY_1424 -1.83842 0.15989 1.51976 -5e-05 0 0 0.15951 -0.96567 -0 -0 0.14556 -0.39587 0 0 0 0 0 0.01078 -0.15318 0 0 0 -1.46127 0 0.83697 -0.6311 0.32343 -2.28967
PHE_1425 -7.07977 0.80607 3.87717 -0.62426 0.04123 0.29905 2.57154 -2.62531 -0.00035 -0.00098 -2.27562 0.13207 0 0 0 0 0 0.08019 -0.05724 0.01281 0 2.29968 -0.15535 0 1.0402 -0.56745 0.22772 -1.9986
ASN_1426 -4.38236 0.21624 2.80657 -0.18577 0.01002 0.27437 1.06511 -1.69742 -0.00445 -0.01519 -0.51707 -0.49405 0 0 0 0 0 0.02289 0.01984 0.00626 0 2.12095 0.2677 0 -0.93687 -0.00777 0.19805 -1.23295
TYR_1427 -9.82048 0.70503 4.06102 -1.01095 0.09975 0.61557 2.99877 -3.02818 -0.01185 -0.1053 -2.65684 -0.28024 0 0 0 0 0 0.0089 -0.00984 0.00469 0 1.58415 -0.45609 0.06341 1.2797 -0.07288 0.44549 -5.58617
TRP_1428 -11.8254 1.09508 3.03675 -0.76179 0.16968 0.3735 2.29004 -2.80014 -0.0296 -0.21754 -2.08902 -0.36298 0 0 0 -0.86357 0 0.02167 -0.05322 0.05958 0 3.14932 0.05556 0 1.6906 0.32427 1.12599 -5.61123
SER_1429 -6.45454 0.31875 6.51388 -0.03489 0.00179 0.04782 3.53353 -3.0527 -0.04835 -0.45318 -3.50861 -0.73223 0 0 -0.42263 0 0 0.0258 0.00999 0.00972 0.52159 0 -0.00501 1.77818 -0.77834 0.48112 1.04018 -1.20813
GLY_1430 -5.61707 0.40754 4.35075 -0.00168 0 0 2.65726 -2.57551 -0.02831 -0.22541 -2.35862 -0.36976 0 0 0 0 0 0.02589 -0.1325 0 0 0 -1.34168 0 0.83697 0.26164 0.32092 -3.78957
HIS_1431 -12.1459 1.57162 7.91538 -0.75504 0.02146 0.97616 4.10107 -4.39228 -0 -0 -4.89847 0.13508 0 0 -0.5422 -0.86357 0 0.01478 0.00174 0.01699 0 2.04593 -0.29612 0 -0.45461 0.20478 0.46378 -6.8794
GLN_1432 -6.39243 0.60921 5.10526 -0.2435 0.02608 0.17919 2.84645 -2.41993 -0.03524 -0.22277 -3.20271 -0.56955 0 0 0 -0.51844 0 0.01061 0.00202 0.06438 0 3.41184 0.10078 0 -0.18838 -0.059 0.48553 -1.01058
ILE_1433 -8.84613 1.3582 2.56738 -0.47826 0.42976 0.09309 2.73747 -2.46403 -0 -0 -2.08219 0.11801 0 0 0 0 0 0.0058 0.13336 0.2804 0.46075 0 -0.68666 0 0.73287 -0.18586 0.74894 -5.07711
THR_1434 -6.18225 0.49999 4.26849 -0.15489 0.06821 0.05376 2.87974 -2.57825 -0.02842 -0.14183 -3.53751 -0.30551 0 0 0 0 0 0.0133 -0.01959 0.001 0.26262 0 -0.21928 2.31039 -1.0874 -0.099 0.8369 -3.1595
ALA_1435 -6.18056 0.37551 2.90534 -0.02051 0 0 2.55635 -2.53049 -0.01203 -0.095 -2.54677 -0.35925 0 0 0 0 0 0.00483 -0.00019 0 0 0 -0.42292 0 1.8394 0.09854 0.28208 -4.10567
SER_1436 -5.75568 0.60326 5.43815 -0.02395 0 0.02 3.11914 -2.58181 -0.00261 -0.05031 -2.85365 0.19048 0 0 0 -0.74997 0 0.01062 0.27295 0.03968 0.50138 0 -0.0546 0.60076 -0.77834 0.40487 0.7706 -0.87903
PRO_1437 -5.83567 0.47991 3.89249 -0.12855 0.00028 0.0952 1.9268 -1.82664 -0 -0 -2.35824 0.23443 0 0 0 0 0 0.0247 -0.01957 0.01535 0.2244 0 -1.17585 0 -2.4119 0.09029 0.88615 -5.88643
VAL_1438 -6.80277 0.91723 3.17946 -0.26787 0.19468 0.04962 2.27007 -2.55431 -0.00735 -0.07078 -1.60255 0.5141 0 0 0 0 0 0.03131 -0.12366 0.00324 0.21437 0 0.03898 0 1.9342 -0.50052 0.62158 -1.96097
GLY_1439 -3.55454 0.54344 2.93814 -5e-05 0 0 1.32456 -1.72241 -0 -0 -1.30636 -0.42891 0 0 0 0 0 0.09062 -0.13527 0 0 0 -1.41011 0 0.83697 -0.72331 0.51485 -3.03238
PHE_1440 -5.9905 0.75159 2.07103 -0.61286 0.03072 0.38677 1.70044 -1.76209 -0 -0 -1.01033 -0.30881 0 0 0 0 0 0.03958 -0.02333 0.05499 0 1.91487 0.23956 0 1.0402 -0.48697 0.36398 -1.60117
SER_1441 -3.39571 0.3943 3.38265 -0.0377 0.00454 0.06676 1.46052 -1.43947 -0.00319 -0.07305 -0.05676 -1.1206 0 0 0 0 0 0.03776 -0.02567 0.11235 0.19626 0 -0.35413 0.66307 -0.77834 -0.29734 0.68872 -0.57502
GLY_1442 -1.89003 0.33414 2.13771 -0.00123 0 0 0.59045 -0.96312 -0.00261 -0.05031 0.50558 -0.31608 0 0 0 0 0 0.07478 -0.10228 0 0 0 -0.71506 0 0.83697 0.39646 0.88675 1.72212
PRO_1443 -1.77928 0.26163 1.73446 -0.12959 0.00107 0.09259 0.53001 -0.71433 -0.01203 -0.095 -0.30915 0.24529 0 0 0 0 0 0.03243 -0.00593 0.01929 0.16851 0 -1.14329 0 -2.4119 0.33392 0.59341 -2.58788
GLU_1444 -3.66074 0.14145 3.88733 -0.21363 0.02044 0.29616 1.59294 -1.6907 -0 -0 -2.87649 -0.39755 0 0 0 -1.60433 0 0.0115 -0.01858 0.01265 0 3.3697 -0.00602 0 -2.7348 -0.58777 0.34023 -4.11822
PHE_1445 -7.92337 0.58777 3.5343 -0.95639 0.0552 0.4998 3.07551 -2.53181 -0 -0 -2.83254 -0.13925 0 0 0 0 0 0.03765 0.16676 0.06585 0 2.22623 -0.28473 0 1.0402 -0.2887 0.48384 -3.18369
ALA_1446 -4.12657 0.23281 2.85429 -0.01923 0 0 2.49487 -1.82294 -0 -0 -3.13123 -0.33841 0 0 0 0 0 0.00836 0.14053 0 0 0 -0.31905 0 1.8394 0.03491 0.55892 -1.59334
PHE_1447 -8.36075 1.52246 2.52761 -0.63821 0.24073 0.35034 1.84457 -2.15789 -0.01833 -0.15101 -1.73727 0.25741 0 0 0 0 0 0.01342 0.12507 0.02203 0 2.22292 -0.37336 0 1.0402 0.19137 1.11076 -1.96789
PRO_1448 -4.44947 0.66008 2.68347 -0.13495 0.00057 0.09926 1.0583 -1.12144 -0 -0 0.26602 0.21782 0 0 0 0 0 0.01564 -0.05249 0.03873 0.17233 0 -1.17837 0 -2.4119 -0.2235 1.07158 -3.28831
LEU_1449 -8.55292 1.19954 2.77417 -0.58259 0.0971 0.15063 1.10487 -2.45264 -0.01354 -0.08603 -0.36625 0.28913 0 0 -0.85846 0 0 0.06182 -0.06873 0.64174 0.41563 0 -0.12013 0 0.18072 -0.53758 0.77804 -5.94549
PHE_1450 -9.65211 0.66231 5.04228 -0.57601 0.02428 0.28637 4.07675 -3.23998 -0 -0 -1.86297 0.16559 0 0 0 0 0 0.0174 0.02473 0.0103 0 2.0558 -0.24576 0 1.0402 -0.38158 0.80132 -1.75109
GLY_1451 -2.75622 0.09208 1.9916 -0.00022 0 0 0.38767 -1.10309 -0 -0 -0.37434 -0.27596 0 0 0 0 0 0.01826 -0.21855 0 0 0 -1.38199 0 0.83697 -0.17872 0.27931 -2.68319
ASN_1452 -4.70795 0.15178 5.17939 -0.18245 0.01286 0.24934 2.78848 -2.5764 -0.04285 -0.28249 -2.51171 -0.47029 0 0 -0.42263 -0.45136 0 0.05456 0.03066 0.0002 0 3.17441 0.54101 0 -0.93687 0.19995 0.19835 -0.00402
ALA_1453 -3.55626 0.58728 0.22683 -0.02427 0 0 0.18882 -0.92438 -0.03094 -0.15316 -0.05398 -0.28608 0 0 0 0 0 0.36365 -0.02442 0 0 0 0.19554 0 1.8394 0.15351 0.28111 -1.21735
GLY_1454 -2.99362 0.30429 2.36332 -0.0007 0 0 0.87918 -1.29156 -0 -0 -0.31166 -0.22999 0 0 0 0 0 0.51837 -0.19499 0 0 0 -0.36502 0 0.83697 0.21462 0.17985 -0.09095
ASN_1455 -2.11737 0.18624 1.52697 -0.38587 0.09825 0.7733 0.44988 -0.93612 -0.00893 -0.13606 0.20404 -1.46463 0 0 0 0 0 0.78829 -0.04663 0.04113 0 2.06731 -0.72409 0 -0.93687 0.46425 0.38347 0.22657
ALA_1456 -3.38169 0.51919 1.67613 -0.02967 0.04296 0 0.87997 -1.36627 -0 -0 -0.29354 -0.46649 0 0 0 0 0 0.75061 0.0163 0 0 0 -0.02981 0 1.8394 0.75901 1.51526 2.43137
ALA_1457 -2.53816 1.21736 1.55825 -0.02382 0 0 0.38097 -0.95861 -0 -0 0.56321 -0.48376 0 0 0 0 0 0.75682 0.46068 0 0 0 -0.33332 0 1.8394 0.77252 2.26804 5.47957
PRO_1458 -4.25049 0.75181 2.00523 -0.12332 0.06352 0.08744 0.90367 -0.88746 -0 -0 -0.21073 0.17564 0 0 0 0 0 0.05883 3.15083 0.02597 0.28195 0 -0.13191 0 -2.4119 0.618 2.94479 3.05188
PRO_1459 -4.75853 1.4274 2.87795 -0.17103 0.00641 0.12665 1.93691 -1.27061 -0 -0 -0.14357 0.02074 0 0 0 0 0 0.60399 0.08076 0.01643 0.73639 0 -0.8207 0 -2.4119 0.31131 4.87123 3.43983
VAL_1460 -2.26043 0.5142 1.25101 -0.29483 0.33147 0.07912 0.79208 -0.7825 -0 -0 0.07833 -0.69991 0 0 0 0 0 6.46513 3.21137 0.00767 0.0638 0 1.95099 0 1.9342 5.42824 17.7524 35.8223
LEU_1461 -7.12702 1.63998 1.31432 -0.5076 0.20703 0.07259 1.50467 -1.72885 -0 -0 -0.07134 0.62178 0 0 0 0 0 2.4968 0.27653 0.001 0.39034 0 -0.24278 0 0.18072 5.54073 17.6651 22.234
VAL_1462 -5.44471 1.35229 1.13967 -0.31491 0.31489 0.05694 1.86216 -1.45683 -0.00031 -0.00126 -0.43019 0.88547 0 0 0 0 0 13.3468 0.04762 0.09294 0.01412 0 1.66604 0 1.9342 3.09097 15.7608 33.9167
SER_1463 -5.16683 0.95065 3.75814 -0.02822 0.00195 0.04631 2.00999 -2.03671 -0 -0 -0.559 -0.35446 0 0 0 0 0 2.03389 0.41166 0.24748 0.54208 0 0.22596 0.70478 -0.77834 2.92177 19.7257 24.6568
LEU_1464 -4.40342 0.39641 1.36734 -0.66889 0.3001 0.24629 1.47137 -1.28636 -0 -0 -1.43549 0.03151 0 0 0 0 0 0.40521 0.4461 0.01604 0.69484 0 -0.04645 0 0.18072 0.04216 7.72345 5.48093
THR_1465 -3.76021 0.26826 2.27964 -0.22665 0.17327 0.09055 1.76991 -1.59154 -0.01708 -0.13187 -1.39997 -1.3211 0 0 0 0 0 0.31509 0.11984 0.00694 0.56307 0 0.03147 2.28802 -1.0874 0.21133 1.10707 -0.31135
GLY_1466 -1.87267 0.29325 1.05978 -0.00021 0 0 0.46251 -0.76884 -0 -0 -0.09008 -0.28531 0 0 0 0 0 0.01615 -0.21284 0 0 0 -1.36965 0 0.83697 -0.05796 0.30259 -1.68631
LEU_1467 -4.92445 0.41217 2.9064 -0.51343 0.26893 0.15167 1.67536 -1.8585 -0 -0 -1.71708 0.04528 0 0 -0.28365 0 0 0.0104 -0.02299 0.03545 0.23549 0 -0.01155 0 0.18072 -0.25663 0.23897 -3.42744
GLY_1468 -3.83939 0.11729 3.99169 -0.00026 0 0 2.35786 -2.09266 -0.02923 -0.13887 -2.61616 -0.16756 0 0 0 0 0 0.01521 -0.05789 0 0 0 -1.51788 0 0.83697 -0.12653 0.32206 -2.94536
ILE_1469 -9.15655 1.32186 2.347 -0.49522 0.44065 0.10059 2.16543 -2.38906 -0 -0 -1.54894 0.38642 0 0 0 0 0 0.01246 -0.09295 0.05377 0.49109 0 -0.30605 0 0.73287 -0.20955 0.41854 -5.72764
PHE_1470 -11.7595 2.25986 3.38929 -1.02165 0.14132 0.37164 2.03625 -3.08443 -0.00896 -0.06654 -0.18623 -0.66212 0 0 0 0 0 0.02527 -0.02856 0.38991 0 2.87324 -0.16591 0 1.0402 -0.16318 0.80488 -3.81522
ARG_1471 -9.387 0.88299 7.75029 -0.71531 0.14139 0.46041 3.42823 -3.62714 -0 -0 -4.49373 0.18972 0 0 0 -1.03962 0 0.02723 0.38625 0.31099 2.7536 0 -0.20829 0 -1.2888 0.06171 1.25488 -3.1122
THR_1472 -5.93021 0.55242 2.89639 -0.12261 0.0312 0.09465 2.44683 -2.02248 -0.00326 -0.01781 -2.34024 -0.7946 0 0 -0.98815 0 0 0.03829 -0.01621 0.01424 1.28675 0 -0.23039 2.31343 -1.0874 -0.00895 0.87967 -3.00842
LEU_1473 -9.53086 1.53717 6.30323 -0.64066 0.24261 0.20977 3.50067 -3.77771 -0.00905 -0.09149 -3.12784 0.17165 0 0 0 0 0 0.30558 0.11186 0.12726 0.90703 0 -0.07973 0 0.18072 0.31219 0.5442 -2.80341
SER_1474 -6.61441 0.67848 5.66171 -0.02614 0 0.01884 3.40385 -2.78248 -0.00686 -0.04413 -4.73054 0.10382 0 0 0 -0.65119 0 0.01517 0.01139 0.00467 0.53738 0 -0.10612 1.83309 -0.77834 0.29668 0.75944 -2.4157
SER_1475 -4.76797 0.46763 5.8671 -0.04763 0.01074 0.07535 2.90517 -2.64762 -0.00791 -0.05082 -3.36518 -0.88889 0 0 0 -0.62381 0 0.18577 0.67087 0.02345 0.30833 0 0.33299 1.71935 -0.77834 0.67471 1.38581 1.44908
PRO_1476 -5.23599 0.78693 1.76175 -0.13702 0.00216 0.09718 0.4324 -0.94606 -0.00791 -0.05082 -0.03836 0.20478 0 0 0 0 0 0.06084 0.19047 0.00039 0.40696 0 -0.85339 0 -2.4119 0.34589 1.2824 -4.10931
LEU_1477 -6.90872 0.39686 3.46694 -0.57827 0.11356 0.15001 2.38088 -2.2957 -0 -0 -1.95574 0.18435 0 0 0 0 0 0.01505 -0.0121 0.19735 0.77882 0 -0.13052 0 0.18072 -0.26082 0.4069 -3.87043
TYR_1478 -8.54479 0.79052 4.09772 -0.6563 0.03965 0.37886 1.67602 -2.60307 -0.00649 -0.04577 -1.14804 -0.24622 0 0 -0.64625 0 0 0.14929 -0.04625 0.05332 0 2.51743 -0.10556 0.01443 1.2797 0.15228 0.58049 -2.31901
ARG_1479 -7.81314 1.11875 5.77736 -1.96493 0.55886 1.83871 3.25099 -2.57604 -0 -0 -1.14854 -0.14439 0 0 0 0 0 6.70508 1.68222 0.05109 4.58438 0 -0.17021 0 -1.2888 -0.07338 2.62322 13.0112
ARG_1480 -5.33172 0.97407 6.09589 -0.73335 0.18955 0.43329 2.32956 -2.64911 -0.01622 -0.14184 -3.3429 0.30142 0 0 -0.85682 -0.63005 0 1.48948 0.0478 0.29852 2.09486 0 -0.08618 0 -1.2888 2.31405 3.95296 5.44444
ILE_1481 -4.21925 0.66224 3.54027 -0.53157 0.28521 0.1297 2.22775 -1.93123 -0 -0 -2.3098 0.40862 0 0 0 0 0 0.46179 -0.12707 0.01032 0.4352 0 0.56174 0 0.73287 2.50526 2.12754 4.96958
ILE_1482 -6.83314 2.07877 4.71001 -0.72347 0.60417 0.27487 1.96276 -2.62699 -0.00513 -0.03085 -1.00711 0.02998 0 0 0 0 0 0.28471 -0.18176 0.03969 0.94551 0 0.44292 0 0.73287 0.16294 0.84048 1.70122
LEU_1483 -3.32846 0.59465 2.11019 -0.48131 0.2259 0.12395 1.65562 -1.42827 -1e-05 -0.00013 -0.32327 0.15833 0 0 0 0 0 0.09487 0.017 0.00541 0.29883 0 -0.13887 0 0.18072 0.02942 0.71919 0.51377
GLY_1484 -2.12325 0.49922 2.58749 -9e-05 0 0 1.2093 -1.34433 -0.02607 -0.15968 -1.09162 -0.38642 0 0 0 0 0 0.02985 -0.03672 0 0 0 0.42396 0 0.83697 0.25596 0.46846 1.14303
SER_1485 -4.37235 0.5654 3.89047 -0.03264 0 0.05674 2.17947 -2.00887 -0.01307 -0.10944 -0.78265 -1.13672 0 0 0 0 0 0.00534 -0.0654 0.012 0.74627 0 -0.02167 0.64412 -0.77834 0.55497 0.79943 0.13307
GLY_1486 -2.50435 0.37856 2.64353 -0.00256 0 0 1.27357 -1.38323 -0.02152 -0.17176 -0.32639 -0.42172 0 0 0 0 0 0.0483 -0.03003 0 0 0 -1.35558 0 0.83697 0.30275 1.08902 0.35555
PRO_1487 -3.06403 0.60791 2.26469 -0.07773 0 0.04741 0.62644 -0.8746 -0 -0 0.07262 0.59382 0 0 0 0 0 0.20514 -0.17793 0.00205 0.40546 0 -0.64206 0 -2.4119 0.05246 0.91987 -1.45038
ASN_1488 -2.45 0.31456 2.9049 -0.20764 0.03715 0.3401 0.87669 -1.35674 -0.00058 -0.00952 -0.90659 -0.65746 0 0 0 0 0 0.27677 0.6745 0.02031 0 2.25067 -0.70408 0 -0.93687 0.03234 0.67641 1.17494
ASN_1489 -3.96101 0.20572 3.84129 -0.18049 0.00962 0.30216 1.69636 -1.95189 -0.02917 -0.23863 -1.03451 -0.77038 0 0 0 0 0 2.79348 0.13837 0.10175 0 3.50371 -0.85311 0 -0.93687 0.50058 1.22278 4.35976
GLN_1490 -6.45694 0.62372 5.10443 -0.3012 0.0686 0.26261 1.35838 -2.60254 -0 -0 -1.70222 -0.55199 0 0 -0.96573 0 0 0.64453 -0.03691 0.20559 0 3.43929 0.03197 0 -0.18838 0.27453 1.43882 0.64657
GLU_1491 -8.47418 1.60986 7.67651 -0.23193 0.02313 0.23602 3.25802 -3.3599 -0.00696 -0.02742 -4.96493 -0.13397 0 0 -0.85682 0 0 0.07471 0.0271 0.60932 0 3.20987 -0.03799 0 -2.7348 -0.28858 1.03667 -3.35626
LEU_1492 -8.86405 0.96372 2.74454 -0.44977 0.11047 0.08778 2.38796 -2.2834 -0 -0 -0.70395 0.0609 0 0 0 0 0 0.09288 0.26933 0.02261 0.69733 0 -0.2663 0 0.18072 -0.27422 1.00165 -4.2218
PHE_1493 -9.89997 1.72859 2.26642 -0.69542 0.11254 0.42458 2.23654 -2.53435 -0.00696 -0.02742 -2.78988 0.03185 0 0 0 0 0 0.03046 0.33613 0.04604 0 1.9293 -0.43787 0 1.0402 0.88648 1.03 -4.29273
VAL_1494 -8.31072 0.92353 2.08437 -0.3038 0.19931 0.0616 2.33854 -2.38178 -0 -0 -2.72926 -0.41747 0 0 0 0 0 0.03352 0.47841 0.04309 0.06749 0 -0.23081 0 1.9342 0.88463 0.96126 -4.36389
LEU_1495 -8.60269 1.17925 2.61465 -0.4744 0.20505 0.09004 1.89885 -2.11914 -0.01385 -0.09602 -1.60368 0.13517 0 0 0 0 0 0.03428 -0.02425 0.06041 0.68542 0 -0.36791 0 0.18072 -0.21836 0.78553 -5.65091
ASP_1496 -4.91635 0.2026 6.53533 -0.2108 0.00551 0.72712 2.67426 -2.7371 -0.02463 -0.16857 -3.28303 -1.789 0 0 -0.57488 -0.62381 0 0.21987 0.02386 0.01579 0 2.52511 -0.3559 0 -2.3716 -0.36261 0.87026 -3.61858
GLY_1497 -4.23771 0.45073 3.88778 -0.00089 0 0 2.38323 -2.05898 -0.00762 -0.05245 -2.03504 -0.27411 0 0 0 0 0 0.04945 0.017 0 0 0 -1.49888 0 0.83697 0.29109 0.79446 -1.45497
THR_1498 -7.89062 0.56261 4.75572 -0.16192 0.06774 0.05762 3.3222 -2.98987 -0.03433 -0.15672 -2.97376 -0.46094 0 0 0 -0.65119 0 0.02459 0.16536 0.01396 0.61849 0 0.44214 2.38788 -1.0874 0.81482 0.57058 -2.60305
GLU_1499 -7.88003 0.94992 7.04857 -0.31159 0.07205 0.39474 3.68092 -3.13679 -0.02536 -0.13118 -4.88888 -0.28425 0 0 0 -1.07707 0 0.01656 -0.04264 0.03477 0 3.14834 0.17058 0 -2.7348 0.29496 0.44819 -4.253
PHE_1500 -9.59844 1.08814 1.40551 -0.58843 0.09709 0.33258 2.46816 -2.24945 -0.00343 -0.01001 -2.7477 0.04316 0 0 0 0 0 0.03681 -0.07536 0.01481 0 2.30667 -0.25834 0 1.0402 0.18154 0.43544 -6.08105
SER_1501 -5.55608 0.37525 4.71865 -0.02683 0 0.04603 2.87624 -2.41367 -0.01565 -0.07531 -3.36634 -0.94989 0 0 0 0 0 0.01526 0.49916 0.00477 1.01281 0 0.38588 0.62219 -0.77834 0.26854 0.42033 -1.937
PHE_1502 -9.97796 1.67376 2.30662 -0.83315 0.13935 0.52647 1.51751 -2.44324 -0.01353 -0.16066 -0.75219 0.28227 0 0 0 0 0 0.0435 -0.01151 1.26488 0 2.35963 -0.34078 0 1.0402 -0.02124 1.03036 -2.36972
ALA_1503 -6.10172 0.72834 3.30191 -0.02376 0 0 2.2995 -2.53491 -0.03575 -0.21167 -3.43814 -0.20739 0 0 0 0 0 0.03599 -0.00582 0 0 0 -0.04337 0 1.8394 -0.31587 1.0686 -3.64465
SER_1504 -5.38701 0.33629 4.93862 -0.0429 0 0.09574 2.83879 -2.45892 -0.02826 -0.27851 -1.03169 0.10235 0 0 0 0 0 0.18546 0.0638 0.00239 0.13783 0 -0.47384 0.65036 -0.77834 -0.15567 0.65004 -0.63348
LEU_1505 -2.9581 0.31386 0.73391 -0.47673 0.20735 0.10307 0.43735 -0.91056 -0.00574 -0.05728 0.84972 0.15437 0 0 0 0 0 1.96536 0.12475 0.00825 0.42324 0 -0.27432 0 0.18072 0.12872 0.73646 1.6844
THR_1506 -1.53821 0.21123 1.22939 -0.15061 0.12381 0.10567 0.09231 -0.67178 -0.00574 -0.05728 0.36146 -1.20876 0 0 0 0 0 1.19155 0.0588 0.04496 0.04919 0 -0.27134 2.26673 -1.0874 0.23955 0.95506 1.93857
THR_1507 -3.47826 0.45868 3.1138 -0.20959 0.15226 0.09759 1.80591 -1.58945 -0.00839 -0.12948 -1.34333 -1.55172 0 0 0 0 0 0.18427 0.00505 0.07343 0.14331 0 0.20705 2.30849 -1.0874 0.32738 0.89063 0.37024
ASN_1508 -2.6685 0.05869 2.26309 -0.34354 0.07339 0.66633 0.47564 -1.10402 -0.0087 -0.13116 0.18698 -0.79686 0 0 0 0 0 0.08102 0.01911 0.01414 0 1.87849 -0.56596 0 -0.93687 0.16317 0.35418 -0.32138
LEU_1509 -5.63866 0.97525 2.5488 -0.50233 0.27608 0.10087 0.90493 -1.6884 -0.01505 -0.11953 -0.56656 0.37114 0 0 0 0 0 0.00929 -0.01832 0.03252 0.6945 0 -0.08304 0 0.18072 -0.22685 0.96464 -1.79999
PRO_1510 -2.05203 0.54749 1.59152 -0.21045 0.01766 0.15809 0.70031 -0.71748 -0.00773 -0.11531 -0.78722 -0.11281 0 0 0 0 0 0.12558 0.01894 0.00589 0.44617 0 -0.75846 0 -2.4119 -0.38836 1.10249 -2.84761
SER_1511 -3.42086 0.11301 2.66649 -0.027 0 0.06265 0.99909 -1.24115 -0 -0 -1.44302 -0.55697 0 0 0 -0.80656 0 0.11165 0.10201 0.03219 0.25515 0 -0.34069 0.60217 -0.77834 -0.37941 0.33394 -3.71565
THR_1512 -5.14065 0.75596 3.34745 -0.1585 0.08046 0.0551 2.51819 -1.99497 -0.02343 -0.16831 -1.96488 -0.36765 0 0 0 0 0 0.13304 0.07953 0.0047 0.19399 0 -0.20275 2.32733 -1.0874 -0.15821 0.33856 -1.43241
ILE_1513 -5.83511 0.76037 1.85662 -0.47764 0.4944 0.10002 0.39908 -1.70078 -0 -0 -0.19159 0.07613 0 0 0 0 0 0.03861 0.17283 0.05891 0.4641 0 -0.77678 0 0.73287 -0.2082 0.57294 -3.46322
TYR_1514 -10.6745 1.879 4.90177 -0.95162 0.12387 0.26919 3.74991 -3.14067 -0.03271 -0.16865 -2.85233 -0.52507 0 0 0 0 0 0.00367 0.04456 3e-05 0 2.54022 0.1418 0.23197 1.2797 -0.01924 1.15221 -2.04688
ARG_1515 -3.92273 0.2105 2.49226 -1.02951 0.2284 0.63949 0.44208 -1.15945 -0.00447 -0.01567 -0.63227 0.30654 0 0 0 0 0 0.10498 0.08734 0.08681 2.93911 0 -0.08546 0 -1.2888 2.45932 1.45179 3.31027
GLN_1516 -5.36891 0.71316 5.61385 -0.46483 0.13663 0.40383 2.18378 -2.71202 -0.05043 -0.33805 -1.90441 -1.05152 0 0 -0.57488 0 0 0.07036 0.04585 0.00756 0 2.55368 0.26998 0 -0.18838 2.8971 0.7824 3.02474
ARG_1517 -3.99607 0.33731 2.19156 -0.82729 0.19996 0.61174 0.29371 -1.12612 -0.01047 -0.09985 -0.53313 0.35853 0 0 0 0 0 0.06633 0.01759 0.07418 2.78762 0 -0.13072 0 -1.2888 0.52693 0.41237 -0.13463
GLY_1518 -3.83706 0.867 2.79636 -0.00019 0 0 0.68919 -1.70808 -0.02027 -0.11494 -0.65037 -0.18062 0 0 0 0 0 0.0759 -0.07699 0 0 0 -1.17298 0 0.83697 0.15412 0.62808 -1.71387
THR_1519 -2.73719 0.19696 2.53509 -0.11528 0.07426 0.06301 1.04502 -1.42909 -0.00686 -0.04413 -0.67378 -0.69251 0 0 0 0 0 0.03408 -0.0276 0.00923 0.13914 0 -0.69387 2.27363 -1.0874 0.31688 0.57039 -0.25001
VAL_1520 -5.94406 0.6041 3.71619 -0.29485 0.17849 0.07159 2.44877 -2.26893 -0 -0 -1.70224 -0.24045 0 0 0 0 0 0.07084 0.01698 0.00056 0.06278 0 -0.05668 0 1.9342 0.0703 0.40951 -0.9229
ASP_1521 -5.79427 0.45478 8.10243 -0.20983 0.10538 0.65815 4.16463 -3.45056 -0.00454 -0.03653 -5.77427 -1.54848 0 0 -0.62339 -0.76911 0 0.0477 -0.0859 0.11811 0 2.23498 -0.39192 0 -2.3716 -0.01684 0.32112 -4.86997
SER_1522 -5.2232 0.32448 6.29276 -0.03425 0.00023 0.04689 4.12851 -2.89366 -0.00896 -0.06654 -3.54609 -0.76204 0 0 -0.98815 0 0 0.01161 -0.12 0.00254 0.15738 0 -0.29083 1.73693 -0.77834 -0.30575 0.32626 -1.99021
LEU_1523 -7.40503 1.0446 4.65067 -0.49532 0.14688 0.12619 2.46793 -2.45938 -0 -0 -2.04103 0.17657 0 0 -0.62339 0 0 0.01275 -0.0786 0.15964 0.28972 0 -0.18965 0 0.18072 -0.41429 0.59575 -3.85529
ASP_1524 -2.59849 0.2447 3.35499 -0.11821 0.0181 0.36691 1.08484 -1.53611 -0.00128 -0.01872 -1.32199 -0.26901 0 0 0 0 0 0.04473 -0.07436 0.00534 0 2.38508 -0.32223 0 -2.3716 -0.59055 0.46417 -1.25368
VAL_1525 -5.48535 0.72139 3.2341 -0.27969 0.16079 0.05637 1.47359 -1.95264 -0.01173 -0.10099 -0.91991 -0.30133 0 0 0 0 0 0.11072 0.22311 0.05199 0.21239 0 -0.52596 0 1.9342 -0.35936 0.48002 -1.27828
ILE_1526 -8.09584 1.59981 2.25869 -0.52201 0.49007 0.14715 1.57231 -2.12438 -0 -0 -0.67508 -0.41098 0 0 0 0 0 0.19237 0.01522 0.0296 0.25631 0 -0.29047 0 0.73287 0.16533 1.4989 -3.16012
PRO_1527 -6.37492 1.11081 3.44882 -0.11319 0 0.0817 1.80997 -1.67301 -0 -0 -2.36903 0.37277 0 0 0 0 0 0.10539 0.77071 0.00855 0.71512 0 -0.90095 0 -2.4119 0.02497 2.04282 -3.35139
PRO_1528 -6.27126 0.84361 2.59688 -0.12529 0 0.09073 0.87153 -1.31138 -0.0286 -0.28482 0.08086 0.27419 0 0 0 0 0 0.0537 -0.02813 0.01874 0.38403 0 -1.11982 0 -2.4119 -0.26997 1.20977 -5.42712
GLN_1529 -8.42402 1.21316 7.15603 -0.32388 0.08015 0.25447 2.66049 -3.21673 -0.02392 -0.16194 -3.05438 -0.24639 0 0 -0.57695 -1.60867 0 0.06642 -0.01155 0.27981 0 4.32274 -0.16707 0 -0.18838 -0.0589 0.78142 -1.24806
ASP_1530 -4.48935 0.26358 5.68403 -0.24115 0.11343 0.79033 3.01226 -2.66341 -0 -0 -3.11043 -1.26904 0 0 -0.65338 -0.74582 0 0.03425 -0.01537 0.01351 0 1.99984 -0.53174 0 -2.3716 0.12473 0.66023 -3.39509
ASN_1531 -3.3276 0.19808 3.46006 -0.2071 0.01932 0.31595 0.94179 -1.69387 -0.00694 -0.05402 -0.13257 -0.53815 0 0 0 0 0 0.0134 0.03986 0.00498 0 2.46236 -0.51226 0 -0.93687 -0.36632 0.25952 -0.06036
SER_1532 -2.18069 0.24496 2.8388 -0.04093 0.00023 0.05828 1.51205 -1.32713 -0 -0 -2.7531 -0.28483 0 0 -0.65338 -0.74582 0 0.00365 -0.05438 0.10699 0.39086 0 -0.2558 1.86191 -0.77834 -0.67613 0.23766 -2.49513
VAL_1533 -4.96115 0.75565 2.81907 -0.32122 0.27999 0.06892 1.5159 -1.94917 -0 -0 0.05167 -0.40821 0 0 0 0 0 0.00776 0.0424 6e-05 0.15368 0 -0.41944 0 1.9342 -0.47796 0.9152 0.00735
PRO_1534 -3.39091 0.79025 2.96775 -0.13752 0.003 0.09973 1.7854 -1.41898 -0.00659 -0.05532 -2.20352 0.16048 0 0 0 0 0 0.01762 0.03279 0.00746 0.18883 0 -1.03542 0 -2.4119 -0.37374 1.58516 -3.3954
PRO_1535 -5.35829 1.01379 2.70492 -0.0647 0 0.04106 1.57608 -1.48298 -0 -0 -0.53912 0.60386 0 0 0 0 0 0.0093 -0.09538 0.09044 0.15659 0 -0.89981 0 -2.4119 0.25937 1.1247 -3.27208
ARG_1536 -7.07317 0.46771 5.94157 -0.74447 0.09152 0.47725 2.62155 -2.95476 -0 -0 -1.43114 0.37078 0 0 0 0 0 0.04126 -0.06736 0.0081 1.61696 0 -0.20307 0 -1.2888 0.36738 0.49795 -1.26074
ALA_1537 -3.96819 0.40554 1.94099 -0.02265 0 0 1.85893 -1.69747 -0 -0 -0.79232 -0.3225 0 0 0 0 0 0.00927 -0.00214 0 0 0 0.38041 0 1.8394 0.2161 0.26679 0.11217
GLY_1538 -4.02678 0.22983 3.77732 -5e-05 0 0 2.58575 -2.04969 -0 -0 -3.23495 -0.34234 0 0 0 0 0 0.00292 -0.10748 0 0 0 0.48059 0 0.83697 0.39193 0.54464 -0.91134
PHE_1539 -11.5086 2.88983 4.51493 -0.90319 0.21784 0.00905 4.25178 -3.34513 -0.03292 -0.18928 -1.9935 -0.36912 0 0 -0.40002 0 0 0.01107 0.23757 0.29823 0 2.15924 0.06741 0 1.0402 -0.2043 1.35532 -1.89365
SER_1540 -7.47608 0.81117 6.47989 -0.0378 0.00229 0.05135 3.50162 -3.16119 -0 -0 -2.99849 -0.54304 0 0 0 -0.56435 0 0.01561 0.05347 0.05737 0.23935 0 -0.12721 1.71953 -0.77834 -0.57189 1.97696 -1.3498
HIS_D_1541 -11.154 1.67278 7.06355 -0.36064 0.02275 0.41202 3.04373 -4.10578 -0.00019 -0.00472 -1.79451 -0.57596 0 0 -0.45791 -0.56435 0 0.0041 0.04651 0.1944 0 2.76582 -0.24974 0 -0.45461 -0.27451 1.33765 -3.43365
ARG_1542 -9.57364 0.53866 9.00291 -0.9907 0.27243 0.74438 4.30863 -4.19747 -0.03701 -0.23401 -5.23829 -0.07608 0 0 -1.14158 0 0 0.00485 0.06718 0.06897 1.82586 0 -0.17522 0 -1.2888 -0.0833 0.56873 -5.63351
LEU_1543 -8.44352 0.60611 1.08042 -0.50308 0.20255 0.10649 1.30876 -1.95942 -0.01348 -0.10386 -1.30305 0.23852 0 0 0 0 0 0.00223 -0.04808 0.06184 0.38508 0 -0.1711 0 0.18072 -0.25341 0.57826 -8.04801
SER_1544 -4.88133 0.32049 5.19392 -0.03363 0 0.07777 1.84227 -2.29338 -0.01531 -0.088 -1.49558 -0.43169 0 0 0 -0.37762 0 0.00309 -0.04886 0.0003 1.27596 0 0.35857 0.64388 -0.77834 0.38725 0.41719 0.07695
HIS_1545 -9.77083 1.51818 7.12805 -0.61084 0.05421 0.37359 3.08012 -3.86603 -0.01213 -0.06917 -1.977 -0.78685 0 0 0 -0.38014 0 0.01592 0.09313 0.00446 0 2.2448 -0.44841 0 -0.45461 0.63731 0.5805 -2.64574
VAL_1546 -8.43502 1.26289 1.66061 -0.26271 0.1475 0.05362 2.03247 -2.5213 -0 -0 -1.42771 -0.29735 0 0 -0.5422 0 0 0.02784 -0.02793 0.1625 0.26918 0 -0.78896 0 1.9342 -0.12527 0.57023 -6.30739
THR_1547 -6.88825 0.8047 4.85031 -0.10148 0.02999 0.06514 3.29149 -2.7336 -0.00594 -0.06093 -3.60281 -0.99858 0 0 -0.43644 0 0 0.01113 -0.01385 0.01329 0.2422 0 -0.74284 2.31525 -1.0874 -0.09799 0.79706 -4.34955
MET_1548 -9.76764 1.01551 4.10889 -0.42193 0.14795 0.12444 0.73087 -2.21204 -0.03576 -0.27119 0.10329 0.05353 0 0 0 0 0 0.02429 0.2031 0.41776 1.356 0 -0.085 0 0.60916 0.39732 1.1042 -2.39724
LEU_1549 -7.70268 1.13939 2.48932 -0.63787 0.26571 0.1606 1.92749 -2.22613 -0 -3e-05 -2.54825 0.34605 0 0 0 0 0 0.11464 -0.04997 0.08905 0.61384 0 -0.375 0 0.18072 0.21105 1.01426 -4.98781
SER_1550 -3.59885 0.52088 2.37118 -0.03146 0 0.07223 0.38407 -1.21204 -0.00985 -0.12911 -0.19742 -0.29091 0 0 0 0 0 0.15932 0.01509 0.0002 0.33903 0 -0.30152 0.60492 -0.77834 -0.10867 0.78339 -1.40785
GLN_1551 -5.60299 0.3689 4.56203 -0.35818 0.05346 0.22276 2.51122 -2.20993 -0.01423 -0.04177 -1.82869 -0.29981 0 0 0 -0.47087 0 0.53704 -0.0052 0.03191 0 2.82956 0.00159 0 -0.18838 0.52682 0.64833 1.27356
ALA_1552 -1.97575 0.245 1.87678 -0.0109 0 0 1.20642 -1.05962 -0 -0 -1.41459 -0.23184 0 0 -0.50779 0 0 0.11497 0.13939 0 0 0 0.25191 0 1.8394 1.79884 0.84301 3.11523
ALA_1553 -3.09082 0.46819 1.87818 -0.02369 0 0 1.18535 -1.44469 -0 -0 -0.77866 -0.58446 0 0 0 0 0 0.0682 0.05233 0 0 0 -0.55254 0 1.8394 1.27294 1.33035 1.62009
GLY_1554 -3.65553 1.12547 3.11372 -0.00026 0 0 0.48311 -1.76754 -0 -0 0.26092 -0.22674 0 0 0 0 0 0.13313 0.00595 0 0 0 0.49901 0 0.83697 0.09285 1.70152 2.60259
ALA_1555 -2.3982 0.61103 1.10346 -0.01023 0 0 0.37306 -0.96965 -0 -0 1.09564 -0.29427 0 0 0 0 0 0.08029 -0.13345 0 0 0 0.3469 0 1.8394 1.17295 1.12613 3.94306
VAL_1556 -5.18325 0.81034 1.47521 -0.32184 0.20586 0.078 1.35042 -1.58618 -0.01634 -0.10668 -0.23504 -0.67038 0 0 0 0 0 4.38304 3.57461 0.0136 0.23337 0 -0.08707 0 1.9342 1.57555 16.1814 23.6088
TYR_1557 -7.758 0.89516 3.52751 -0.95071 0.08979 0.49715 1.53877 -2.44213 -0.01643 -0.10701 -0.91409 -0.04516 0 0 0 -0.47087 0 1.80032 -0.01757 0.0392 0 1.66849 -0.49683 0.01747 1.2797 0.35851 16.8019 15.2951
THR_1558 -6.42654 0.49301 4.38228 -0.17948 0.09957 0.06958 2.82089 -2.72554 -0.00892 -0.03288 -2.72941 -0.24467 0 0 0 0 0 0.13874 0.11848 0.10755 0.17869 0 -0.03886 2.2846 -1.0874 0.01634 1.26425 -1.49972
LEU_1559 -9.42285 1.0925 3.07696 -0.56738 0.09418 0.14502 2.90719 -2.66634 -0 -0 -2.90526 0.21497 0 0 0 0 0 0.11517 0.06837 0.09157 0.72791 0 -0.2808 0 0.18072 0.09764 0.59313 -6.43729
ARG_1560 -10.2372 0.74607 7.70682 -0.87942 0.20136 0.64021 4.38052 -3.67809 -0.05048 -0.22882 -4.35579 -0.19979 0 0 -0.50779 -0.45136 0 0.03554 0.0091 0.13989 2.72027 0 -0.11928 0 -1.2888 0.88476 0.80692 -3.72533
ALA_1561 -6.01053 0.71331 2.81599 -0.02998 0.01479 0 2.36645 -2.27445 -0.00205 -0.01123 -2.38748 -0.46647 0 0 0 0 0 0.05728 0.04541 0 0 0 0.35405 0 1.8394 1.92609 1.36612 0.3167
PRO_1562 -7.6052 0.94561 2.45835 -0.19829 0.00288 0.14199 1.09851 -1.43831 -0.00303 -0.01059 -0.93119 -0.03864 0 0 0 0 0 0.00675 -0.05724 0.02402 0.76441 0 -0.73192 0 -2.4119 0.76604 1.10324 -6.1145
THR_1563 -6.70356 0.4167 4.89991 -0.17063 0.08061 0.06271 3.22753 -2.86418 -0.00799 -0.07218 -2.43956 -0.28793 0 0 0 -0.22885 0 0.01075 0.11084 0.01937 0.12788 0 -0.07352 2.26836 -1.0874 -0.20072 0.46668 -2.44519
PHE_1564 -10.0688 0.77276 1.95544 -0.60287 0.19251 0.33995 2.87526 -2.48108 -0.00613 -0.01952 -2.81034 0.12855 0 0 0 0 0 0.00443 -0.03749 0.08779 0 2.45424 -0.1908 0 1.0402 0.08347 0.4615 -5.82092
SER_1565 -6.33088 0.63881 6.39144 -0.03583 0.00207 0.06493 3.54635 -3.074 -0.01051 -0.15443 -4.65777 -0.98712 0 0 0 -0.17202 0 0.00405 -0.05096 0.01325 0.59908 0 0.4759 0.72622 -0.77834 0.12803 0.5115 -3.15023
TRP_1566 -13.9902 1.35149 5.1699 -0.87242 0.08594 0.39107 3.15807 -4.08238 -0.00311 -0.00893 -2.47603 -0.23436 0 0 0 0 0 0.01883 -0.01327 0.01108 0 1.5078 -0.08856 0 1.6906 0.23749 0.58685 -7.56016
GLN_1567 -6.91252 0.46946 6.00451 -0.42337 0.0856 0.31228 3.14981 -2.97076 -0.01533 -0.181 -3.69789 -0.57232 0 0 0 0 0 0.02877 0.05682 0.01851 0 4.53029 0.08603 0 -0.18838 0.06958 0.48681 0.33688
HIS_1568 -9.26905 0.57433 7.96268 -0.51267 0.02924 0.36643 3.77044 -4.0564 -0.03138 -0.30933 -3.79022 -0.91233 0 0 -1.09258 -1.39952 0 0.01005 0.07519 0.0053 0 1.57405 -0.0708 0 -0.45461 -0.3285 0.35786 -7.50182
ARG_1569 -6.35995 0.58172 6.68727 -1.04821 0.20445 0.80531 2.08517 -2.90056 -0.05506 -0.44146 -0.88136 0.41204 0 0 0 -0.393 0 0.03257 -0.07745 0.06718 2.55364 0 -0.06785 0 -1.2888 -0.42098 0.47571 -0.02962
SER_1570 -5.0103 0.63394 5.59848 -0.03678 0.00013 0.04509 3.33428 -2.52655 -0 -0 -3.31592 -0.37474 0 0 -1.92428 -0.72292 0 0.01328 -0.03887 0.06636 0.16559 0 -0.33109 1.74815 -0.77834 -0.46273 0.49982 -3.41739
ALA_1571 -4.28413 0.50184 3.47265 -0.03062 0.01001 0 2.69363 -2.25694 -0 -0 -0.88812 -0.51147 0 0 0 0 0 0.02935 -0.00576 0 0 0 -0.10056 0 1.8394 -0.14129 0.42659 0.7546
GLU_1572 -4.13242 0.59077 5.88077 -0.42302 0.0454 0.5848 2.70391 -2.53637 -0.02988 -0.34502 -2.90663 -0.94032 0 0 -0.56127 0 0 0.02962 -0.09964 0.05837 0 3.91638 -0.06953 0 -2.7348 -0.05734 0.35765 -0.66855
PHE_1573 -5.74396 0.34867 2.12494 -0.52671 0.23395 0.2402 1.54426 -1.68437 -0 -0 -1.51932 -0.23939 0 0 0 0 0 0.04503 0.14722 0.088 0 3.01735 0.12581 0 1.0402 -0.31928 0.39843 -0.67898
ASN_1574 -5.00585 0.52965 4.02979 -0.17614 0.01461 0.24928 1.15847 -2.04895 -0.01388 -0.12577 -0.02801 -0.50868 0 0 0 0 0 0.16334 0.0342 0.14508 0 1.96367 0.28341 0 -0.93687 0.00446 0.37325 0.10506
ASN_1575 -6.77585 0.75327 5.05155 -0.19272 0.01974 0.31335 3.09459 -2.7463 -0.02838 -0.22627 -2.56375 -0.58894 0 0 -1.25571 0 0 0.18269 0.14466 0.02509 0 2.76797 -0.59837 0 -0.93687 0.0656 0.32631 -3.16833
ILE_1576 -5.11405 0.5547 2.30906 -0.47704 0.39442 0.10237 0.96446 -1.43474 -0 -0 -0.51216 0.10052 0 0 0 0 0 0.0378 -0.03067 0.03023 0.51209 0 -0.74366 0 0.73287 -0.29574 0.41755 -2.45197
ILE_1577 -8.50118 0.96888 1.54417 -0.48031 0.39227 0.11759 2.72871 -2.08797 -0.00994 -0.03124 -3.38201 -0.17593 0 0 0 0 0 0.09577 0.65337 0.00055 0.24192 0 -0.43815 0 0.73287 -0.26173 1.09148 -6.8009
PRO_1578 -4.62439 0.77028 2.58879 -0.20054 0.00645 0.13961 1.16965 -1.22079 -0.00938 -0.06959 -1.4574 0.16947 0 0 -0.47827 0 0 0.29169 0.02681 0.01424 0.22628 0 -0.60439 0 -2.4119 0.23937 1.14221 -4.2918
SER_1579 -3.11658 0.53064 1.84629 -0.0852 0.01756 0.12869 0.50316 -0.93512 -0.00894 -0.10817 0.14234 -1.63362 0 0 0 0 0 7.23647 0.2544 0.01322 1.64833 0 0.29192 1.86583 -0.77834 2.125 1.18454 11.1224
SER_1580 -2.00031 0.32686 2.20356 -0.03051 0.00106 0.05709 0.62515 -0.93265 -0.01867 -0.09859 -0.06484 -0.44426 0 0 0 0 0 1.29459 0.48707 0.00417 0.13732 0 -0.47523 0.64609 -0.77834 3.03064 1.21406 5.18426
GLN_1581 -6.86878 0.73845 5.02062 -0.45833 0.14634 0.39618 1.42519 -2.28655 -0.02579 -0.14639 -0.77878 -0.51192 0 0 0 0 0 0.204 0.10372 0.02711 0 3.05212 0.10899 0 -0.18838 1.23621 0.47702 1.67104
ILE_1582 -8.97186 0.61234 3.27419 -0.47404 0.29973 0.09585 2.60394 -2.57545 -0.0063 -0.01871 -2.75668 0.19901 0 0 0 0 0 0.02475 -0.07312 0.02029 0.37195 0 -0.47879 0 0.73287 -0.18969 0.56144 -6.74828
THR_1583 -5.85438 0.52866 4.52226 -0.18116 0.09304 0.06838 3.08773 -2.3385 -0.02201 -0.14759 -2.86675 -0.43453 0 0 0 0 0 0.0034 -0.05642 0.00224 0.09923 0 0.03174 2.48879 -1.0874 -0.20909 0.53394 -1.73844
GLN_1584 -7.38688 0.62608 5.67179 -0.30097 0.04742 0.26762 2.84988 -2.67141 -0.01689 -0.13912 -3.68322 -0.63537 0 0 0 -1.77538 0 0.0056 0.02632 0.02332 0 3.54525 0.3036 0 -0.18838 0.19307 0.37114 -2.86655
ILE_1585 -7.50782 0.8226 2.37726 -0.48032 0.35436 0.11269 2.08627 -2.01875 -0.00231 -0.00634 -2.22284 -0.16296 0 0 0 0 0 0.01092 0.08889 0.00685 0.25842 0 -0.55669 0 0.73287 0.05645 0.98639 -5.06407
PRO_1586 -6.23563 0.865 3.74281 -0.11954 0.00063 0.08935 1.87528 -1.63177 -0 -0 -1.86351 0.24997 0 0 0 0 0 0.02599 -0.07062 0.0403 0.15716 0 -1.1163 0 -2.4119 -0.43863 0.95004 -5.89136
LEU_1587 -8.5154 1.85297 3.37246 -0.79313 0.56341 0.23742 2.7237 -2.58367 -0.01352 -0.16065 -2.66832 0.34285 0 0 0 0 0 0.07551 -0.08835 0.1075 3.00382 0 -0.23794 0 0.18072 -0.54088 0.67532 -2.46619
THR_1588 -6.20207 0.62748 3.97483 -0.13148 0.05452 0.06982 1.905 -2.34936 -0.00913 -0.09296 -0.89433 -0.82346 0 0 0 0 0 0.02222 0.1244 0.00535 0.02098 0 0.01349 2.34358 -1.0874 0.05968 0.71385 -1.65498
LYS_1589 -9.44629 1.2421 8.23376 -0.76945 0.31973 0.46936 4.52866 -3.84241 -0.0027 -0.03859 -4.74262 0.10206 0 0 -1.17386 0 0 0.02078 0.03263 0.02866 2.05588 0 -0.07433 0 -1.5107 -0.05225 0.57133 -4.04827
SER_1590 -6.48392 0.67711 5.29862 -0.03144 0 0.02087 2.54549 -2.83131 -0.02333 -0.20256 -1.97453 0.02921 0 0 0 -0.58912 0 0.05724 0.0034 0.00243 0.9337 0 -0.30614 1.76965 -0.77834 -0.56186 0.66258 -1.78223
THR_1591 -5.31816 0.4435 3.73246 -0.11907 0.15429 0.05694 2.1496 -2.1276 -0 -0 -1.53358 -0.93383 0 0 0 -0.72442 0 0.10683 0.00367 0.04055 0.26733 0 -0.46698 2.22481 -1.0874 -0.35917 0.65296 -2.83727
ASN_1592 -4.30172 0.30611 4.6631 -0.16888 0.00041 0.24788 2.27648 -2.2153 -0.02446 -0.19511 -2.84981 -0.39274 0 0 0 -0.72442 0 0.03224 0.04322 0.03716 0 3.40545 0.32662 0 -0.93687 0.20205 0.50322 0.23462
LEU_1593 -6.4489 0.88489 0.45053 -0.49438 0.38243 0.084 0.65669 -1.37312 -0 -0 -0.3366 0.26236 0 0 0 0 0 0.06052 0.02657 0.15434 0.46404 0 -0.37632 0 0.18072 0.12478 0.49564 -4.80182
GLY_1594 -3.31678 0.13672 4.17018 -0.00034 0 0 1.5939 -1.97278 -0.01816 -0.1451 -2.06037 -0.23829 0 0 0 0 0 0.08553 -0.00851 0 0 0 0.41259 0 0.83697 -0.10231 0.51463 -0.11211
SER_1595 -3.22441 0.43715 4.11836 -0.0279 0.00032 0.02382 1.62531 -1.77634 -0.04122 -0.36426 -0.5503 -0.29425 0 0 -0.3997 0 0 0.29512 -0.08636 0.04285 0.46853 0 0.11568 0.60003 -0.77834 -0.19053 0.25513 0.24868
GLY_1596 -2.10197 0.03887 2.93917 -5e-05 0 0 1.23507 -1.35919 -0.00645 -0.10537 -1.61259 -0.38856 0 0 -0.8441 0 0 1.86972 0.03278 0 0 0 -1.44624 0 0.83697 -0.74543 0.26684 -1.39052
THR_1597 -6.59022 0.51674 4.67363 -0.14361 0.0456 0.05187 2.6412 -2.61651 -0.01908 -0.162 -2.51645 0.21051 0 0 0 -0.50784 0 0.13374 0.02931 0.02254 0.20532 0 0.00315 2.31713 -1.0874 -0.44195 0.60966 -2.62467
SER_1598 -3.92996 0.18729 3.50133 -0.02724 0 0.06415 2.20876 -1.97499 -0.01107 -0.17759 -2.30722 -0.28914 0 0 0 0 0 0.04369 0.02829 0.00838 0.37742 0 -0.25759 0.65222 -0.77834 0.05097 0.54896 -2.08168
VAL_1599 -6.73152 1.02289 0.67222 -0.27039 0.14539 0.05372 0.27488 -1.71063 -0 -0 -0.15356 0.03113 0 0 0 0 0 0.00957 -0.07732 0.31647 0.12905 0 -0.49564 0 1.9342 -0.25664 0.45341 -4.65277
VAL_1600 -6.38616 0.51163 3.66598 -0.31001 0.2144 0.06605 2.22539 -2.4592 -0.00018 -0.0007 -2.01465 -0.47132 0 0 0 0 0 0.08425 0.1063 0.00575 0.36865 0 -0.36614 0 1.9342 -0.4158 0.46207 -2.77951
LYS_1601 -2.8248 0.12511 2.57529 -0.38307 0.04884 0.19114 0.52347 -1.12281 -0 -0 -0.84436 0.11592 0 0 0 0 0 0.07366 -0.11471 0.01722 1.51665 0 -0.02125 0 -1.5107 -0.32201 0.21137 -1.74505
GLY_1602 -3.60191 0.68496 3.60968 -0.00023 0 0 1.63919 -1.81932 -0.0261 -0.14531 -1.43849 -0.24351 0 0 -1.215 0 0 0.0808 -0.04352 0 0 0 0.57001 0 0.83697 0.12853 0.85841 -0.12485
PRO_1603 -4.91703 0.96336 1.45891 -0.07314 0 0.04488 0.8755 -0.77678 -0 -0 0.56712 0.57351 0 0 0 0 0 0.02735 -0.19354 0.07607 0.39969 0 -0.57738 0 -2.4119 0.1558 1.12043 -2.68714
GLY_1604 -3.12226 0.25731 2.39876 -0.0001 0 0 1.19458 -1.44662 -0.02243 -0.13894 0.4842 -0.35151 0 0 0 0 0 0.03003 0.0226 0 0 0 -1.51035 0 0.83697 0.26471 0.45178 -0.65126
PHE_1605 -7.68552 1.14064 1.16129 -0.96674 0.1822 0.55951 0.83409 -1.87652 -0.01449 -0.07185 -0.27335 -0.83524 0 0 0 0 0 0.01822 -0.05932 0.04993 0 3.55562 -0.17004 0 1.0402 0.1044 0.23498 -3.07201
THR_1606 -5.36964 0.33591 4.13934 -0.1182 0.0761 0.06279 2.68329 -2.34574 -0.02678 -0.27005 -1.63989 -1.54639 0 0 -1.76722 0 0 0.0303 -0.05045 0.00581 0.23842 0 -0.45679 2.27854 -1.0874 -0.37827 0.52093 -4.68541
GLY_1607 -3.01786 0.05379 2.89863 -6e-05 0 0 1.98669 -1.5786 -0 -0 -2.11024 -0.38821 0 0 0 0 0 0.00721 -0.18405 0 0 0 -1.46889 0 0.83697 -0.629 0.46142 -3.1322
GLY_1608 -3.31855 0.34994 3.67753 -0.00123 0 0 1.77223 -1.80345 -0 -0 -1.82223 -0.33258 0 0 -1.0141 0 0 0.00822 -0.10809 0 0 0 -1.42649 0 0.83697 -0.30593 0.19856 -3.28921
ASP_1609 -4.77666 0.40054 4.553 -0.09406 0.0142 0.26559 1.17007 -2.2301 -0.04158 -0.35379 -3.00102 -0.10326 0 0 -0.83888 0 0 0.00618 0.21206 0.01238 0 2.24768 0.06782 0 -2.3716 0.11267 0.35249 -4.39626
ILE_1610 -8.39122 0.82762 3.17011 -0.54485 0.37134 0.13757 2.69099 -2.55814 -0.00132 -0.00454 -2.82705 -0.15372 0 0 0 0 0 0.00919 -0.03041 0.02761 0.47477 0 -0.24316 0 0.73287 -0.19972 0.56311 -5.94894
LEU_1611 -8.51634 1.2518 1.8639 -0.50996 0.29832 0.10353 2.42373 -2.19163 -0.00708 -0.03024 -2.61054 0.1752 0 0 0 0 0 0.01264 -0.00692 0.05073 0.55644 0 -0.36637 0 0.18072 -0.23359 0.65266 -6.90299
ARG_1612 -8.42047 0.77594 7.54379 -0.74673 0.14166 0.49591 3.63398 -3.40833 -0.00911 -0.1204 -5.42463 0.59514 0 0 0 -1.16316 0 0.03305 -0.02085 0.33982 2.43129 0 -0.0262 0 -1.2888 -0.19432 0.77378 -4.05862
ARG_1613 -10.096 0.61965 10.7291 -0.70779 0.28706 0.29037 5.48001 -4.75145 -0.00708 -0.03024 -6.6581 0.62001 0 0 -1.18881 -0.50784 0 0.13748 0.00335 0.56315 2.75448 0 0.00037 0 -1.2888 -0.0633 0.77186 -3.04247
THR_1614 -4.66239 0.66162 3.21989 -0.139 0.0934 0.09547 1.62609 -1.85594 -0.0177 -0.15078 -2.03882 -0.96332 0 0 0 0 0 0.93578 -0.04469 0.01084 0.05927 0 -0.37482 2.25897 -1.0874 0.07016 0.66283 -1.64054
SER_1615 -4.68171 0.65414 4.58456 -0.02538 0 0.06026 1.69476 -2.17934 -0.01967 -0.18039 -0.65726 -0.30139 0 0 -0.34083 0 0 0.20421 0.0543 0.03705 0.03365 0 -0.54534 0.60275 -0.77834 0.25094 1.66687 0.13384
PRO_1616 -4.63516 1.02307 2.2699 -0.22745 0.03485 0.16818 1.11398 -1.09442 -0 -0 -1.01074 -0.23692 0 0 -0.44828 0 0 0.31546 0.00375 0.16587 0.34746 0 -0.74864 0 -2.4119 0.01937 1.85284 -3.49879
GLY_1617 -3.1929 0.0933 3.97233 -0.00091 0 0 2.22507 -1.91393 -0.00197 -0.02963 -2.53338 -0.29281 0 0 0 0 0 0.05985 -0.09557 0 0 0 -1.54299 0 0.83697 0.25571 0.61488 -1.54599
GLN_1618 -5.23672 0.29878 4.36655 -0.34621 0.06197 0.20611 1.19614 -2.18404 -0.0125 -0.12686 -0.58924 -0.109 0 0 0 0 0 0.04252 -0.02342 0.0224 0 2.76632 0.10431 0 -0.18838 0.14962 0.15715 0.55549
ILE_1619 -8.776 0.65989 2.94674 -0.47361 0.28455 0.08609 2.57933 -2.32671 -0.01816 -0.1451 -1.68182 0.02708 0 0 0 0 0 0.02384 0.03804 0.03778 0.51745 0 -0.57635 0 0.73287 -0.09735 0.44642 -5.71504
SER_1620 -5.73297 0.41431 4.82338 -0.0295 0 0.06956 3.10501 -2.44506 -0.02278 -0.22094 -2.54562 -0.14938 0 0 0 -0.58912 0 0.00811 0.00162 0.09028 0.03876 0 -0.53499 0.92558 -0.77834 0.02665 0.83523 -2.71023
THR_1621 -5.02171 0.43915 4.88899 -0.18008 0.10992 0.06714 3.12288 -2.42009 -0 -0 -3.70127 -0.24623 0 0 0 0 0 0.03441 -0.04644 0.03492 0.12115 0 -0.03899 2.27523 -1.0874 -0.05041 0.6969 -1.00192
LEU_1622 -8.06739 0.67756 3.06009 -0.59156 0.14048 0.16837 2.50759 -2.60091 -0.00673 -0.02503 -2.39375 0.23974 0 0 0 0 0 0.02561 0.05515 0.06469 0.75935 0 -0.15668 0 0.18072 0.14143 0.64157 -5.1797
ARG_1623 -6.32382 0.3501 5.3352 -0.53117 0.08995 0.28988 2.37625 -2.55948 -0.0013 -0.01812 -2.45505 0.55658 0 0 -0.64312 -0.66622 0 0.03453 -0.04355 0.07758 1.91214 0 0.0081 0 -1.2888 0.00411 0.58848 -2.90773
VAL_1624 -7.12059 0.38755 2.62256 -0.31443 0.26152 0.07133 2.5981 -2.3432 -0.003 -0.00928 -2.39916 -0.71467 0 0 0 0 0 0.00965 -0.06925 0.00375 1.6629 0 -0.75878 0 1.9342 -0.23104 0.38547 -4.02639
ASN_1625 -5.73509 0.33681 5.54651 -0.18056 0.01162 0.27432 3.05588 -2.76032 -0.00195 -0.00544 -3.42954 -0.50666 0 0 0 0 0 0.01137 0.02469 0.00018 0 2.11561 0.33888 0 -0.93687 -0.08216 0.3065 -1.61622
ILE_1626 -8.01672 0.88648 1.58813 -0.62815 0.38971 0.12934 2.02 -2.02633 -0.00297 -0.00907 -1.3593 0.255 0 0 0 0 0 0.05869 -0.0512 0.28877 0.9716 0 -0.73495 0 0.73287 -0.18248 0.37864 -5.31194
THR_1627 -2.80757 0.20294 2.30147 -0.20833 0.20852 0.08015 1.08038 -1.19279 -0.00192 -0.00523 -0.17554 -0.20654 0 0 0 0 0 0.29804 0.14161 0.07547 0.83025 0 -0.21363 2.31646 -1.0874 -0.25397 0.61516 1.99751
ALA_1628 -4.84348 1.005 2.34775 -0.02457 0 0 1.71372 -1.93106 -0 -0 0.057 -0.14244 0 0 0 0 0 0.81274 0.35993 0 0 0 -0.19214 0 1.8394 -0.26679 1.25907 1.99411
PRO_1629 -3.10152 0.71246 2.30329 -0.14249 0.00056 0.10579 1.46794 -1.16465 -0.01388 -0.13631 -0.94182 0.16633 0 0 0 0 0 0.7935 0.27086 0.03778 0.10064 0 -1.2472 0 -2.4119 -0.37508 2.14654 -1.42915
LEU_1630 -5.14584 1.06334 1.87527 -0.54327 0.26274 0.17557 1.27341 -1.64379 -0 -0 -0.01526 -0.11509 0 0 0 0 0 1.86673 0.62503 0.88862 1.52636 0 0.06875 0 0.18072 0.43004 2.00007 4.77341
SER_1631 -2.04405 0.20121 2.31465 -0.03156 0.00063 0.05627 0.82363 -1.10256 -0 -0 0.05325 -1.01158 0 0 0 0 0 0.46087 -0.05933 0.0028 0.44711 0 -0.03173 0.60429 -0.77834 0.54693 1.01193 1.46442
GLN_1632 -6.09115 0.25741 4.99446 -0.62273 0.07468 0.40296 1.87199 -2.37612 -0.05029 -0.4044 -1.11557 -0.21877 0 0 0 0 0 0.163 0.03615 0.03664 0 2.73518 0.06947 0 -0.18838 -0.04093 0.35551 -0.1109
ARG_1633 -6.82464 0.4028 6.41894 -0.4454 0.04556 0.23149 3.2636 -2.92299 -0.01286 -0.1559 -3.97303 0.35341 0 0 0 -0.78615 0 0.01311 -0.0138 0.02069 2.38278 0 -0.07259 0 -1.2888 -0.19983 0.28264 -3.28099
TYR_1634 -11.494 0.79452 4.40629 -0.55058 0.05626 0.2612 3.52039 -3.2681 -0.01441 -0.10166 -3.58981 -0.22125 0 0 -0.47827 0 0 0.00889 0.18553 0.15041 0 1.98966 -0.39648 0.06157 1.2797 -0.30043 0.40765 -7.29294
ARG_1635 -9.14308 0.43946 7.69857 -0.63755 0.16579 0.36259 3.77448 -3.6187 -0.02631 -0.1559 -3.79106 0.11466 0 0 -0.3239 0 0 0.01674 0.07604 0.33574 2.43852 0 -0.02227 0 -1.2888 -0.20704 0.69132 -3.1007
VAL_1636 -6.28348 0.97615 0.82724 -0.34474 0.11446 0.07999 1.37622 -1.51369 -0 -0 -1.86465 0.04914 0 0 0 0 0 0.06661 -0.06456 0.00096 0.76252 0 -0.71862 0 1.9342 -0.16822 0.92335 -3.84712
ARG_1637 -8.17065 0.93319 6.36644 -0.49378 0.10168 0.28773 3.76863 -3.17574 -0.02362 -0.08592 -4.477 0.18284 0 0 -0.74807 -0.48874 0 0.07266 0.00743 0.49004 2.34986 0 -0.15608 0 -1.2888 -0.22973 0.91007 -3.86755
ILE_1638 -7.82664 0.84216 1.25403 -0.48136 0.44007 0.10643 2.24426 -1.99729 -0 -0 -2.29566 0.05391 0 0 0 0 0 0.10359 0.24435 0.03619 0.39385 0 -0.78692 0 0.73287 -0.34601 0.6136 -6.66855
ARG_1639 -9.28299 0.66183 8.42749 -0.70891 0.20675 0.33161 3.67019 -3.7841 -0.02584 -0.10062 -4.29433 0.48279 0 0 0 -0.66012 0 0.02784 0.04082 0.04363 2.26634 0 0.16174 0 -1.2888 -0.13419 0.46102 -3.49786
TYR_1640 -11.3225 1.25401 4.25257 -1.34934 0.43631 0.86084 3.528 -3.35937 -0 -0 -2.74355 -0.23631 0 0 0 0 0 0.01335 0.06954 0.10915 0 1.76407 -0.45878 0.00292 1.2797 -0.01358 0.89334 -5.01964
ALA_1641 -6.7913 0.58347 2.24435 -0.02195 0 0 3.03521 -2.39883 -0 -0 -2.71644 -0.36244 0 0 0 0 0 0.01634 0.04629 0 0 0 0.16061 0 1.8394 0.07841 0.74462 -3.54226
SER_1642 -7.42868 0.41275 6.30119 -0.03111 3e-05 0.05568 4.85184 -3.35492 -0.03077 -0.1373 -4.20129 -1.13806 0 0 -2.0307 0 0 0.01426 -0.00517 0.02507 0.67555 0 -0.37011 0.78439 -0.77834 0.21592 0.48287 -5.68692
THR_1643 -5.21646 0.40036 3.21764 -0.13254 0.06854 0.07798 1.90689 -2.05851 -0.01074 -0.05538 -2.12818 -1.05581 0 0 -0.71007 0 0 0.03448 -0.04988 0.05266 0.02163 0 -0.19098 2.27249 -1.0874 -0.24255 0.50447 -4.38136
THR_1644 -5.14006 0.36825 3.86425 -0.22543 0.14084 0.09608 2.16218 -2.42049 -0.01531 -0.08325 -2.41029 -0.58302 0 0 -1.98722 0 0 0.02035 0.1756 0.03277 0.926 0 -0.08046 4.16704 -1.0874 -0.33183 0.46696 -1.94442
ASN_1645 -4.08401 0.17113 2.86053 -0.15825 0.00086 0.23022 1.7507 -1.77312 -0.01829 -0.11829 -2.65398 -0.25254 0 0 -1.70909 0 0 0.01777 0.04417 0.06536 0 1.89103 0.20558 0 -0.93687 -0.15205 0.87875 -3.74039
LEU_1646 -8.47288 0.85176 2.52018 -0.70474 0.3652 0.22052 2.98394 -2.45138 -0 -0 -2.99208 0.1492 0 0 0 0 0 0.06576 0.06437 0.41772 0.96038 0 0.89562 0 0.18072 0.77638 0.95277 -3.21656
GLN_1647 -7.62424 0.52236 5.57135 -0.25938 0.03621 0.19805 3.67951 -3.02752 -0 -0 -3.7619 -0.67062 0 0 0 -0.92907 0 0.0188 0.11966 0.11671 0 2.90425 0.05685 0 -0.18838 0.79041 0.5656 -1.88135
PHE_1648 -10.9213 1.83984 0.56288 -0.54597 0.02829 0.2078 2.47781 -2.34359 -0 -0 -2.71836 0.00847 0 0 0 0 0 0.03078 0.00571 0.32253 0 1.91442 -0.33185 0 1.0402 -0.23244 0.89231 -7.76245
HIS_1649 -7.246 0.60762 6.40014 -0.36056 0.00012 0.46621 3.26441 -3.24961 -0.01366 -0.14228 -3.93244 0.22826 0 0 0 -0.7313 0 0.03198 0.01124 0.00046 0 2.21901 -0.22485 0 -0.45461 -0.27924 0.90748 -2.49761
THR_1650 -5.92668 0.59779 3.65717 -0.12778 0.06841 0.09934 2.87113 -2.22478 -0.01502 -0.12414 -2.74036 -0.68066 0 0 0 0 0 0.04411 0.01197 0.04874 0.2861 0 -0.24734 2.31033 -1.0874 -0.24307 0.43697 -2.98519
SER_1651 -5.19131 0.66361 4.8948 -0.02682 0 0.06382 2.64251 -2.31505 -0.00273 -0.02576 -2.56317 -0.23933 0 0 0 0 0 0.0424 0.00207 0.01459 0.19767 0 -0.40871 0.60087 -0.77834 -0.23364 0.45075 -2.21179
ILE_1652 -7.71446 1.37952 3.49114 -0.45132 0.28125 0.09256 2.51159 -2.47863 -0 -0 -2.04723 -0.08109 0 0 0 0 0 0.0531 -0.03028 0.14816 0.25747 0 -0.55441 0 0.73287 -0.16855 0.85093 -3.72738
ASP_1653 -3.23808 0.16472 4.70607 -0.12196 0.02927 0.39415 2.57117 -2.03007 -0.00323 -0.0163 -3.95941 -0.62842 0 0 -0.67843 0 0 4.36495 0.08311 0.00973 0 1.94174 -0.00948 0 -2.3716 0.38992 1.14795 2.7458
GLY_1654 -1.72075 0.53619 1.92026 -9e-05 0 0 0.74842 -0.90467 -0.02463 -0.1002 -0.19545 -0.3346 0 0 0 0 0 0.26886 -0.08482 0 0 0 -1.5388 0 0.83697 0.69388 0.54462 0.64519
ARG_1655 -4.96748 0.68196 5.37211 -0.72461 0.11592 0.40651 3.10465 -2.40756 -0.02463 -0.1002 -3.43892 0.56255 0 0 -0.5688 0 0 0.87828 0.20099 0.35829 2.42812 0 0.0008 0 -1.2888 0.19265 1.29701 2.07885
PRO_1656 -3.56195 0.56844 1.99742 -0.1443 0.09801 0.10695 0.92176 -0.94817 -0 -0 -1.22616 0.02494 0 0 -0.5688 0 0 0.39039 2.15807 0.00926 0.23034 0 -1.14383 0 -2.4119 -0.38931 17.1759 13.287
ILE_1657 -6.81015 0.78647 2.68899 -0.62459 0.45099 0.1314 1.07519 -1.83933 -0 -0 0.09411 0.23199 0 0 0 0 0 1.08058 -0.05396 0.17025 0.89922 0 -0.10202 0 0.73287 0.38447 16.8884 16.1848
ASN_1658 -6.59572 0.82793 5.20942 -0.15371 0.01403 0.20075 3.52261 -2.71983 -0.03226 -0.31513 -2.93057 -0.69746 0 0 -0.79071 0 0 0.05036 0.09833 0.85357 0 2.38006 0.43044 0 -0.93687 0.90896 1.53124 0.85545
GLN_1659 -3.59404 0.54872 1.91152 -0.44804 0.09167 0.36577 0.52974 -1.15882 -0.01652 -0.16776 -1.07756 -0.86009 0 0 0 0 0 0.00625 0.01259 0.0141 0 3.47146 -0.05181 0 -0.18838 0.22046 0.745 0.35426
GLY_1660 -3.20582 0.41823 3.09106 -0.00113 0 0 1.80534 -1.66999 -0.00227 -0.0065 -2.08455 -0.33271 0 0 0 0 0 0.07129 -0.08661 0 0 0 -1.14633 0 0.83697 0.28559 0.436 -1.59146
ASN_1661 -2.70188 0.26315 1.8925 -0.18766 0.02598 0.2726 0.77371 -1.09813 -0.00766 -0.05916 -0.75749 -0.49301 0 0 0 -0.92907 0 0.05388 -0.06544 0.03528 0 2.31988 0.05409 0 -0.93687 0.265 0.43925 -0.84104
PHE_1662 -10.4084 2.2151 2.27055 -0.56314 0.35742 0.29997 2.66464 -2.60285 -0.00993 -0.06566 -2.92523 -0.12796 0 0 0 0 0 0.02624 -0.04477 0.01704 0 2.70332 -0.03566 0 1.0402 -0.01379 0.67123 -4.53163
SER_1663 -2.67674 0.05708 2.39105 -0.02447 0 0.0204 0.94405 -1.29517 -0 -0 -0.50455 0.01277 0 0 0 0 0 0.0081 0.13291 0.00155 0.79169 0 -0.21985 0.60199 -0.77834 -0.25286 0.57308 -0.21733
ALA_1664 -4.0851 0.26096 2.16303 -0.02377 0 0 0.95999 -1.77942 -0 -0 -0.86966 -0.17601 0 0 -0.96516 0 0 0.00681 0.00558 0 0 0 -0.16908 0 1.8394 -0.64693 0.17334 -3.30601
THR_1665 -6.14069 0.29208 4.67876 -0.11613 0.08896 0.06964 3.42246 -2.4494 -0.0092 -0.04356 -2.5197 -1.37404 0 0 -1.48568 0 0 0.02574 0.00191 0.23593 0.159 0 -0.69107 2.4089 -1.0874 -0.48442 0.57378 -4.44413
MET_1666 -8.32579 0.97924 3.636 -0.4172 0.14674 0.17995 1.51828 -2.26274 -0.01074 -0.05538 0.17668 -0.20986 0 0 0 0 0 0.07487 0.06437 0.04152 2.12219 0 0.13773 0 0.60916 0.25149 0.80757 -0.5359
SER_1667 -1.33552 0.05311 0.88706 -0.0276 0.00017 0.04331 0.0709 -0.46897 -0 -0 0.17403 -1.07757 0 0 0 0 0 1.76435 -0.0432 0.00306 0.47446 0 -0.0558 0.60149 -0.77834 0.27709 0.75928 1.32133
SER_1668 -3.1152 0.08038 2.94628 -0.02815 0 0.0487 1.10529 -1.47865 -0.00301 -0.01902 0.29041 -1.13659 0 0 -0.8716 0 0 0.7188 -0.01251 0.06963 0.97912 0 -0.44353 0.6083 -0.77834 -0.01004 0.6208 -0.42895
GLY_1669 -3.07876 0.26505 2.22151 -5e-05 0 0 0.84855 -1.32844 -0 -0 -1.01423 -0.38569 0 0 0 0 0 0.1877 0.08348 0 0 0 0.36008 0 0.83697 -0.01046 0.32914 -0.68513
SER_1670 -2.30753 0.37196 3.54856 -0.04048 0.0238 0.07289 1.34752 -1.515 -0.01064 -0.07596 -1.1391 -0.67478 0 0 -0.8716 -0.3535 0 7.36165 0.28357 0.00215 0.3288 0 0.48748 0.99578 -0.77834 0.2548 1.27114 8.58317
ASN_1671 -3.73618 0.36 3.2221 -0.32173 0.04649 0.65883 0.95355 -1.72894 -0.00762 -0.05695 -0.11935 -0.79565 0 0 0 0 0 7.21452 0.57477 0.06747 0 1.56685 -0.33146 0 -0.93687 2.19967 1.42692 10.2564
LEU_1672 -6.3816 0.66683 0.61689 -0.48089 0.16545 0.11222 0.58408 -1.1886 -0 -0 -0.10422 0.13746 0 0 0 0 0 0.16477 -0.02478 0.09607 1.18655 0 -0.2202 0 0.18072 1.85977 0.72947 -1.90002
GLN_1673 -5.85309 0.47069 6.28707 -0.24143 0.02617 0.18285 2.88179 -2.86436 -0 -0 -3.87926 -0.78558 0 0 0 -0.83761 0 0.03686 0.29519 0.02201 0 3.1835 -0.11821 0 -0.18838 -0.09749 0.72011 -0.75916
SER_1674 -4.06804 0.53386 5.10305 -0.01658 0 0.02844 2.82907 -2.29769 -0.02779 -0.1851 -3.23715 -0.51312 0 0 0 -0.68276 0 0.05197 0.19668 0.01106 0.67129 0 -0.20908 1.3937 -0.77834 2.13852 1.04449 1.98647
GLY_1675 -2.3019 0.32953 3.15587 -4e-05 0 0 1.63982 -1.48712 -0.00049 -0.00819 -1.71799 -0.41395 0 0 -0.66531 0 0 0.05305 -0.08651 0 0 0 0.27834 0 0.83697 2.43651 0.87816 2.92678
SER_1676 -5.81171 0.60206 5.59434 -0.0377 0.00018 0.04601 3.26643 -2.73351 -0.05353 -0.29274 -3.5762 -0.42341 0 0 -0.69826 0 0 0.00702 0.01292 0.03174 0.17811 0 -0.11494 1.80079 -0.77834 -0.10868 0.25957 -2.82984
PHE_1677 -10.4362 1.07804 3.71514 -0.54813 0.03391 0.23162 1.51986 -3.00203 -0 -0 -0.62623 0.00748 0 0 0 0 0 0.0114 -0.03394 0.19931 0 2.1935 -0.12476 0 1.0402 -0.44475 0.3007 -4.88486
ARG_1678 -6.29215 0.3718 6.28779 -0.77243 0.20457 0.45508 3.16452 -2.94843 -0.02429 -0.09106 -3.49196 -0.00468 0 0 -0.66531 0 0 0.01079 -0.00493 0.0879 2.88813 0 -0.19322 0 -1.2888 -0.17028 0.442 -2.03497
THR_1679 -5.22127 0.70044 3.93999 -0.16944 0.09097 0.06354 1.51047 -2.06712 -0.01999 -0.18909 -1.47731 0.32821 0 0 -0.515 -0.66012 0 0.12964 -0.0601 0.07286 0.13077 0 -0.02489 2.28778 -1.0874 -0.00264 0.45052 -1.78919
VAL_1680 -5.4071 0.77072 2.46053 -0.25445 0.12936 0.05031 2.10779 -1.87203 -0.00765 -0.02497 -2.21886 -0.28559 0 0 0 0 0 0.21279 -0.08192 0.02096 0.28167 0 -0.76062 0 1.9342 -0.11269 0.45136 -2.60617
GLY_1681 -2.38106 0.41266 1.16592 -0.00043 0 0 0.39198 -0.8471 -0 -0 -0.43212 -0.23294 0 0 0 0 0 0.04147 -0.05285 0 0 0 -0.09743 0 0.83697 0.00231 0.51246 -0.68016
PHE_1682 -8.47593 1.34452 1.83894 -0.54318 0.02817 0.26076 1.11459 -2.15054 -0 -0 -1.43759 0.20998 0 0 0 0 0 0.11353 0.24556 0.00637 0 1.99087 -0.38744 0 1.0402 0.11656 0.56427 -4.12036
THR_1683 -3.20703 0.27319 2.69481 -0.12515 0.06178 0.06278 1.08061 -1.36712 -0.00162 -0.03749 -0.73683 -1.28713 0 0 -0.3239 0 0 0.04287 -0.04068 0.02828 0.12682 0 -0.18147 2.28274 -1.0874 -0.33043 0.75716 -1.3152
THR_1684 -3.43817 0.70837 3.44293 -0.17623 0.08398 0.06305 1.66263 -1.65145 -0.01441 -0.10166 -1.04329 -0.26996 0 0 -0.79071 0 0 0.04575 0.0542 0.00896 0.11214 0 -0.05996 2.33448 -1.0874 -0.14003 1.11806 0.8613
PRO_1685 -5.40656 0.91389 2.95152 -0.2138 0.01547 0.15804 0.5201 -1.14777 -0 -0 -0.71768 -0.08627 0 0 0 0 0 0.05085 0.01412 0.01272 0.35319 0 -0.79276 0 -2.4119 -0.05883 0.97477 -4.8709
PHE_1686 -8.5604 0.82738 2.38637 -1.24828 0.33404 0.84021 2.49433 -2.42143 -0.00109 -0.00457 -2.55004 -0.07941 0 0 0 0 0 0.02924 0.11474 0.03071 0 1.62803 -0.38638 0 1.0402 -0.29339 0.56804 -5.25169
ASN_1687 -4.1579 0.18447 3.33101 -0.16932 0.0097 0.25232 0.78907 -1.77556 -0.01305 -0.15698 -0.70191 -0.32573 0 0 0 0 0 0.10861 -0.01124 0.01936 0 1.74878 0.20494 0 -0.93687 -0.04302 0.41146 -1.23183
PHE_1688 -7.80312 1.41255 -0.49261 -0.53946 0.10463 0.26403 1.42451 -1.27651 -0.02658 -0.15643 -0.96626 -0.17584 0 0 0 0 0 3.53284 0.16197 0.036 0 2.18316 -0.17313 0 1.0402 0.39496 1.15666 0.10157
SER_1689 -1.17244 0.20771 1.41386 -0.03253 0.02104 0.03109 0.34923 -0.68238 -0.02472 -0.13749 -0.21541 -0.38173 0 0 0 0 0 4.7731 0.8124 0.00489 0.36334 0 0.3723 0.60234 -0.77834 1.15156 1.85213 8.52995
ASN_1690 -4.71041 0.99578 5.12307 -0.22827 0.03308 0.34717 2.62341 -2.55519 -0.02149 -0.12119 -1.50163 -0.84637 0 0 -1.1115 0 0 0.2946 0.10666 0.27398 0 2.29738 -0.20163 0 -0.93687 2.31809 1.35048 3.52917
GLY_1691 -2.81274 0.24243 2.74276 -4e-05 0 0 1.76573 -1.46014 -0 -0 -1.52855 -0.42762 0 0 0 0 0 0.30976 -0.01463 0 0 0 0.39729 0 0.83697 1.59522 0.60183 2.24827
SER_1692 -3.82324 0.43086 4.16135 -0.0498 0.0071 0.0767 1.91138 -1.96888 -0.00761 -0.10043 -1.50365 -0.89829 0 0 -1.1115 -0.66622 0 0.10177 0.02159 0.12203 0.24013 0 0.16217 1.74741 -0.77834 0.56299 0.38403 -0.97846
SER_1693 -5.10103 0.27616 5.02735 -0.02622 0 0.06281 2.9186 -2.47193 -0.02135 -0.14926 -3.34818 -0.54917 0 0 0 0 0 0.00714 -0.00268 0.0265 0.48225 0 -0.13261 0.6374 -0.77834 0.49332 0.40093 -2.2483
VAL_1694 -5.17291 0.54227 3.51687 -0.27462 0.2113 0.05938 2.44113 -2.23601 -0.00477 -0.01459 -3.18202 -0.25878 0 0 -0.67843 0 0 0.02432 -0.04618 0.00355 0.2245 0 -0.75446 0 1.9342 -0.15625 0.33218 -3.48931
PHE_1695 -8.67124 0.80056 2.58208 -0.74114 0.08349 0.09627 2.56354 -2.39887 -0.0245 -0.08821 -2.87347 -0.48105 0 0 0 0 0 0.07612 -0.02198 0.09076 0 2.88307 -0.14449 0 1.0402 -0.26739 0.38775 -5.10853
THR_1696 -5.02766 0.47986 4.51548 -0.1703 0.09709 0.06022 2.78874 -2.45455 -0.01305 -0.06119 -2.31691 -0.27737 0 0 0 0 0 0.02606 -0.01494 0.00167 0.16714 0 -0.17032 2.2896 -1.0874 -0.01612 0.29154 -0.8924
LEU_1697 -7.94858 0.64772 2.02538 -0.56872 0.22275 0.13499 2.73734 -2.16047 -0.0133 -0.07464 -4.00617 0.29518 0 0 0 0 0 0.02621 0.01274 0.01599 0.78947 0 -0.27472 0 0.18072 -0.0109 0.39784 -7.57118
SER_1698 -5.5303 0.35915 4.66024 -0.02775 0 0.06584 2.71392 -2.43493 -0.01921 -0.16312 -2.03014 -0.43119 0 0 0 0 0 0.03824 -0.01479 0.00755 0.12952 0 -0.46782 0.60012 -0.77834 -0.13848 0.30832 -3.1532
ALA_1699 -5.42423 0.70887 2.25537 -0.02308 0 0 2.37279 -2.07182 -0 -0 -2.4876 -0.3933 0 0 0 0 0 0.06964 0.11925 0 0 0 -0.10669 0 1.8394 0.05749 0.17416 -2.90975
HIS_D_1700 -6.95912 0.9962 5.31447 -0.38141 0.01458 0.47864 2.94643 -2.86152 -0 -0 -2.71153 -0.24162 0 0 0 -0.7313 0 0.2929 0.0698 0.02089 0 2.19728 -0.21683 0 -0.45461 0.02975 0.57798 -1.61901
VAL_1701 -5.95958 1.48933 1.31367 -0.30177 0.55199 0.07787 0.68866 -1.55128 -0.01829 -0.11829 0.43684 -0.96325 0 0 0 0 0 1.93344 0.00151 0.00683 0.01781 0 0.83372 0 1.9342 5.42634 1.21102 7.01076
PHE_1702 -8.79856 1.29497 1.3408 -0.47253 0.07227 0.19892 0.06971 -1.84378 -0.00075 -0.00245 0.65875 -0.10905 0 0 0 0 0 0.53466 0.47139 0.36418 0 2.79776 -0.19229 0 1.0402 5.43563 2.06652 4.92635
ASN_1703 -3.59453 0.1717 3.90899 -0.18014 0.01782 0.26371 1.72034 -1.82938 -0.02684 -0.18008 -2.13459 -0.66323 0 0 -1.07754 0 0 0.11646 -0.02917 0.37757 0 2.54893 0.00437 0 -0.93687 -0.06058 1.53877 -0.0443
SER_1704 -1.63002 0.23685 1.75138 -0.02824 0.00055 0.02371 0.61537 -0.85257 -0.00075 -0.00245 -0.432 -0.35292 0 0 0 0 0 0.03173 -0.11037 0.00407 0.51836 0 0.11813 0.60045 -0.77834 -0.09136 0.33459 -0.04384
GLY_1705 -1.70273 0.03572 2.05978 -7e-05 0 0 1.01849 -0.98975 -0.01459 -0.0644 -0.82459 -0.35071 0 0 0 0 0 0.35742 -0.10778 0 0 0 -1.52911 0 0.83697 -0.33524 0.30658 -1.30401
ASN_1706 -3.4635 0.49191 3.99574 -0.15448 0.03021 0.21237 1.85521 -1.84349 -0.0672 -0.34676 -1.31496 -0.08773 0 0 0 0 0 1.3077 0.49234 0.02141 0 1.5206 -0.25149 0 -0.93687 -0.24141 0.95984 2.17943
GLU_1707 -6.35934 0.68132 6.13038 -0.20587 0.03035 0.33222 2.91345 -2.79712 -0.01531 -0.08325 -4.98446 -0.5081 0 0 -0.71007 -0.44361 0 0.23069 0.25897 0.01658 0 3.23547 -0.06208 0 -2.7348 0.00445 1.53362 -3.5365
VAL_1708 -7.34551 0.84012 1.93239 -0.25865 0.14298 0.05103 2.74152 -2.18391 -0.02837 -0.12756 -2.82327 -0.29089 0 0 0 0 0 0.07067 -0.06541 0.00822 0.29735 0 -0.72464 0 1.9342 -0.13261 0.98461 -4.97773
TYR_1709 -11.0093 1.78131 3.63995 -0.62897 0.11414 0.32824 3.75106 -3.0567 -0.01003 -0.03259 -4.20947 -0.23315 0 0 0 -0.91843 0 0.03203 -0.05724 0.0105 0 2.22272 0.00244 0.04085 1.2797 -0.20395 0.48032 -6.67654
ILE_1710 -8.30742 1.58178 1.95219 -0.64711 0.59584 0.13129 2.11762 -2.1095 -0.00101 -0.00416 -2.33683 0.31343 0 0 0 0 0 0.01616 -0.06103 0.65567 1.03183 0 -0.78205 0 0.73287 -0.25858 0.71909 -4.65992
ASP_1711 -6.49094 0.41768 6.79769 -0.21711 0.00241 0.70335 3.24797 -2.95589 -0.0235 -0.20113 -5.53451 -0.12679 0 0 0 -0.99493 0 0.0173 -0.00123 0.04333 0 3.20555 0.06677 0 -2.3716 0.19445 0.67514 -3.54601
ARG_1712 -8.77527 0.72611 8.52772 -0.85708 0.11363 0.64145 4.3287 -3.64772 -0.01954 -0.12055 -5.45586 0.16723 0 0 -0.75312 -1.39492 0 0.00398 -0.00571 0.1805 2.64554 0 -0.06945 0 -1.2888 0.41311 0.98918 -3.65088
ILE_1713 -7.34229 0.90238 1.69212 -0.47782 0.36839 0.10449 2.28048 -1.9023 -0.0078 -0.02475 -2.59734 -0.02555 0 0 0 0 0 0.01975 -0.05286 0.28452 0.36878 0 -0.77359 0 0.73287 -0.26036 0.97515 -5.73573
GLU_1714 -7.61519 0.72366 6.94455 -0.23266 0.0448 0.36311 3.83035 -3.2122 -0.02106 -0.12916 -5.60278 -0.51037 0 0 0 -1.13181 0 0.02238 0.05234 0.29228 0 3.21562 0.19629 0 -2.7348 -0.21416 0.47428 -5.24453
PHE_1715 -9.76761 0.8372 0.92706 -0.59109 0.03261 0.32057 2.3514 -2.01623 -0.0078 -0.02475 -2.59902 0.1139 0 0 0 0 0 0.04395 0.03213 0.00888 0 2.47093 -0.22162 0 1.0402 0.12687 0.50314 -6.41928
VAL_1716 -6.8796 0.71137 3.36189 -0.2947 0.24511 0.07073 2.60818 -2.37746 -0.00405 -0.01217 -2.75196 -0.42094 0 0 0 0 0 0.02774 -0.04203 0.01409 0.17461 0 -0.56062 0 1.9342 -0.04517 1.19053 -3.05027
PRO_1717 -5.77765 0.50064 1.86549 -0.20461 0.0082 0.15211 0.54312 -1.04482 -0 -0 -0.90744 -0.10229 0 0 0 0 0 0.1554 -0.041 0.01459 0.78091 0 -0.87371 0 -2.4119 -0.48217 1.49837 -6.32678
ALA_1718 -3.6458 0.10472 2.69106 -0.0236 0 0 1.47429 -1.59845 -0 -0 -1.12083 -0.39396 0 0 0 0 0 0.481 0.0352 0 0 0 -0.04692 0 1.8394 -0.1816 0.71099 0.3255
GLU_1719 -3.33885 0.23793 3.63641 -0.21743 0.03282 0.31659 1.64397 -1.70545 -1e-05 -0.00029 -1.66305 -0.48128 0 0 0 0 0 0.07577 0.02322 0.00258 0 3.08859 -0.06191 0 -2.7348 0.06223 0.32018 -0.76278
VAL_1720 -5.0255 0.46916 3.19132 -0.25968 0.18117 0.04132 1.25017 -2.01227 -0.02045 -0.13394 -0.78332 0.41638 0 0 0 0 0 0.02119 -0.00386 0.06077 0.78065 0 0.15558 0 1.9342 -0.2559 0.40118 0.40815
THR_1721 -4.52297 0.32095 4.1293 -0.19596 0.13014 0.07337 1.79912 -2.19687 -0 -0 -0.84997 -0.42685 0 0 0 0 0 0.01028 0.07428 0.00041 0.073 0 -0.0252 2.25759 -1.0874 -0.09114 0.36873 -0.15919
PHE_1722 -6.5123 0.4476 5.04363 -1.08973 0.15641 0.4878 2.28838 -2.71686 -0.01149 -0.1184 -1.37531 0.05508 0 0 0 0 0 0.0163 0.00025 0.1597 0 1.80733 -0.43694 0 1.0402 0.06867 0.34367 -0.34601
GLU_1723 -8.78749 0.63747 10.5209 -0.21084 0.0403 0.31716 4.17518 -4.40356 -0.02045 -0.13394 -3.32603 -0.61674 0 0 0 -0.78615 0 0.00714 0.071 0.12622 0 3.05823 -0.16129 0 -2.7348 -0.21885 0.40347 -2.04303
ALA_1724 -5.40815 0.5227 4.06677 -0.02108 0 0 2.57608 -2.53286 -0 -0 -2.40293 -0.35266 0 0 0 0 0 0.00651 0.00817 0 0 0 -0.13528 0 1.8394 -0.34263 0.33232 -1.84363
GLU_1725 -5.2965 0.25747 5.97633 -0.22233 0.03283 0.3196 2.72075 -2.83745 -0.01148 -0.11811 -2.31333 -0.63533 0 0 0 0 0 0.01558 0.04436 0.00618 0 3.03444 -0.29909 0 -2.7348 -0.41685 0.27178 -2.20595
TYR_1726 -7.48737 0.39683 6.38394 -0.80979 0.03516 0.23944 3.0274 -3.34432 -0 -0 -2.63666 -0.31275 0 0 0 0 0 0.01663 0.0459 0.00345 0 1.75134 -0.43524 0.00012 1.2797 -0.22083 0.28797 -1.7791
ASP_1727 -6.13273 0.32958 7.49242 -0.10789 0.00625 0.32705 3.44197 -3.5818 -0.01859 -0.15834 -3.84297 -0.32152 0 0 0 -0.81312 0 0.02497 -0.00432 0 0 1.72653 0.12843 0 -2.3716 -0.09765 0.31568 -3.65764
LEU_1728 -9.06315 0.94936 5.14172 -0.7043 0.3226 0.25291 3.15705 -3.28396 -0.00126 -0.00999 -2.73182 0.16695 0 0 0 0 0 0.01376 -0.0124 0.00956 0.80691 0 -0.20216 0 0.18072 -0.15946 0.31627 -4.85069
GLU_1729 -5.22295 0.23297 6.75682 -0.34206 0.10421 0.40513 2.50457 -2.93656 -0.01214 -0.12448 -3.36455 -0.6519 0 0 0 0 0 0.01494 -0.01433 0.01677 0 3.27681 -0.15774 0 -2.7348 -0.19892 0.30428 -2.14392
ARG_1730 -7.03991 0.38512 7.16388 -1.02713 0.141 0.75982 3.44305 -3.56285 -0.0009 -0.01427 -3.58154 0.27297 0 0 0 -0.81312 0 0.0153 0.04808 0.19202 2.69735 0 -0.03076 0 -1.2888 -0.29504 0.51253 -2.02318
ALA_1731 -6.54999 0.62893 2.94493 -0.02223 0 0 2.86411 -2.82401 -0 -0 -2.18188 -0.34692 0 0 0 0 0 0.0395 -0.04865 0 0 0 -0.25606 0 1.8394 -0.31328 0.50739 -3.71874
GLN_1732 -7.32991 0.69289 6.31475 -0.25508 0.03821 0.19125 2.94964 -3.30062 -0.01214 -0.12448 -3.25359 -0.46639 0 0 0 0 0 0.00389 0.06684 0.03283 0 2.67116 -0.05048 0 -0.18838 -0.3299 0.29054 -2.05897
LYS_1733 -5.30224 0.30653 6.80895 -0.29945 0.03069 0.13144 2.69613 -2.92782 -0.00126 -0.00999 -2.95811 -0.02752 0 0 0 0 0 0.00756 -0.03114 0.09433 1.781 0 0.01751 0 -1.5107 -0.25431 0.29609 -1.15232
ALA_1734 -4.80382 0.292 2.88551 -0.02236 0 0 1.90055 -2.21205 -0 -0 -1.16055 -0.35781 0 0 0 0 0 0.00704 0.01321 0 0 0 -0.35081 0 1.8394 -0.43833 0.24977 -2.15828
VAL_1735 -8.1111 1.04763 2.93091 -0.30653 0.18529 0.0683 2.64355 -2.70274 -0.00332 -0.01373 -1.85306 -0.11507 0 0 0 0 0 0.00547 -0.02308 0.00216 0.1297 0 -0.40619 0 1.9342 -0.27007 0.26775 -4.58994
ASN_1736 -4.2898 0.20015 4.82186 -0.17941 0.02655 0.26398 2.51411 -2.37056 -0.02308 -0.12489 -1.87872 -0.32398 0 0 0 0 0 0.00609 -0.05515 0.0001 0 1.44149 0.27988 0 -0.93687 0.02344 0.29045 -0.31436
GLU_1737 -5.74404 0.53608 6.72469 -0.49651 0.08266 0.953 3.21979 -2.99456 -0 -0 -3.81816 -0.42648 0 0 -0.82099 0 0 0.00542 -0.10156 0.29129 0 3.80484 -0.23495 0 -2.7348 -0.24299 0.39935 -1.59793
LEU_1738 -8.98109 0.92391 1.65021 -0.47592 0.13209 0.12217 2.52401 -2.34803 -0.01724 -0.15596 -2.30835 0.15633 0 0 0 0 0 0.01006 0.23931 0.04497 0.21329 0 -0.18284 0 0.18072 -0.44136 0.56077 -8.15297
PHE_1739 -9.76688 0.78955 2.7514 -0.59528 0.04072 0.31985 2.5823 -2.66489 -0.00335 -0.01387 -1.01596 0.32673 0 0 0 0 0 0.0109 0.02012 0.08676 0 2.00293 -0.37583 0 1.0402 -0.2719 0.57887 -4.15764
THR_1740 -3.53172 0.32445 2.61751 -0.13414 0.12004 0.07917 0.79773 -1.48417 -0 -0 -0.89204 -1.25974 0 0 0 0 0 0.01421 -0.03588 0.04846 0.08112 0 -0.23521 2.27205 -1.0874 -0.35683 0.59394 -2.06846
SER_1741 -3.62775 0.44708 4.10369 -0.02706 0 0.04588 2.0294 -1.85498 -0.01431 -0.10447 -0.9127 -1.20802 0 0 -0.88608 0 0 0.03369 -0.00788 0.03624 1.53526 0 -0.45979 0.64238 -0.77834 -0.38231 0.5071 -0.88297
SER_1742 -1.36925 0.06855 1.69926 -0.02924 0.0001 0.04727 0.55755 -0.79953 -0.00333 -0.02867 0.25244 -1.03684 0 0 0 0 0 0.04758 -0.07361 0.00598 0.15545 0 -0.30224 0.60489 -0.77834 -0.40266 0.23492 -1.14972
ASN_1743 -2.88521 0.47997 2.7634 -0.19326 0.03673 0.30872 0.94892 -1.42359 -0.01098 -0.0758 0.17287 -0.46165 0 0 -0.88608 0 0 0.01801 -0.06551 0.00131 0 1.95573 -0.42694 0 -0.93687 -0.69798 0.14219 -1.23602
GLN_1744 -6.2937 0.46419 4.326 -0.34203 0.05578 0.33739 2.02167 -2.24186 -0.00237 -0.01511 -1.56302 -0.91534 0 0 -0.74709 0 0 0.07978 -0.03407 0.01402 0 3.07837 -0.18779 0 -0.18838 -0.57682 0.36513 -2.36523
ILE_1745 -3.2934 0.44019 2.01944 -0.51322 0.34196 0.10726 0.26681 -1.16458 -0 -0 0.63509 0.47347 0 0 0 0 0 0.07701 -0.03252 0.19283 0.77108 0 0.21376 0 0.73287 -0.23071 0.49473 1.53209
GLY_1746 -3.26646 0.39267 2.54692 -0.00196 0 0 1.11001 -1.54154 -0 -0 -1.23596 -0.39406 0 0 0 0 0 0.0886 -0.07042 0 0 0 -1.06236 0 0.83697 0.22778 0.31722 -2.0526
LEU_1747 -7.95361 0.83298 1.11111 -0.4982 0.26278 0.08811 0.84713 -1.93871 -0.00497 -0.08695 -0.48511 0.29108 0 0 0 0 0 0.02021 -0.0016 0.09571 0.38862 0 -0.3006 0 0.18072 0.07715 0.36354 -6.7106
LYS_1748 -6.22684 0.70321 5.8747 -0.44495 0.06669 0.14433 2.53951 -2.7066 -0.02135 -0.20277 -2.27037 0.27083 0 0 0 0 0 0.05845 0.09788 0.19834 2.231 0 -0.04191 0 -1.5107 -0.38686 0.74164 -0.88579
THR_1749 -3.41508 0.18633 3.94201 -0.20376 0.14611 0.07737 1.89146 -1.95231 -0.00497 -0.08695 -0.94115 -0.7684 0 0 -0.88108 0 0 0.0515 -0.04618 0.05609 0.15391 0 0.20282 2.29856 -1.0874 0.00141 0.64259 0.26288
ASP_1750 -5.75724 0.67788 6.74901 -0.23583 0.12689 0.81067 2.46569 -2.9473 -0.02192 -0.14039 -0.48144 -2.58001 0 0 0 0 0 0.06438 -0.01274 0.24703 0 2.18306 -0.39335 0 -2.3716 -0.17265 0.52038 -1.26948
VAL_1751 -7.70149 0.97049 4.17563 -0.30772 0.30105 0.07192 3.42303 -2.95876 -0.00746 -0.09465 -2.87045 -0.20914 0 0 -0.5815 0 0 0.05781 -0.0502 0.0075 0.09041 0 -0.38138 0 1.9342 -0.51667 0.74992 -3.89745
THR_1752 -7.2044 0.42723 7.11185 -0.11627 0.09673 0.07912 3.58081 -3.43105 -0 -0 -2.63231 -0.60852 0 0 -1.8918 0 0 0.01827 0.0104 0.08972 0.03269 0 -0.45986 2.4244 -1.0874 -0.3414 0.53812 -3.36368
ASP_1753 -6.25255 0.3449 9.81503 -0.23358 0.00194 0.76209 4.63909 -3.90697 -0.00093 -0.01814 -6.43234 -0.00105 0 0 -0.68571 -2.18932 0 0.01654 0.06703 0.00106 0 3.29361 0.10892 0 -2.3716 -0.37309 0.23373 -3.18134
TYR_1754 -10.1708 0.79969 5.84001 -0.95179 0.06696 0.38845 2.52044 -3.31506 -0.03416 -0.28643 -1.33892 -0.29079 0 0 0 0 0 0.02274 -0.01425 0.00037 0 1.87342 -0.30198 0.00456 1.2797 -0.21838 0.21246 -3.91369
HIS_1755 -7.88206 0.37416 7.27077 -0.42636 0.06069 0.41584 3.98092 -3.66299 -0.00162 -0.02445 -2.38564 -0.6257 0 0 -1.8918 0 0 0.02229 0.05715 0.01367 0 3.124 0.10183 0 -0.45461 -0.12653 0.26614 -1.79431
ILE_1756 -9.10531 0.72685 3.77147 -0.51058 0.34665 0.10461 2.82349 -3.12158 -0 -0 -2.27117 -0.07939 0 0 0 0 0 0.01248 -0.01885 0.01836 0.56242 0 -0.4267 0 0.73287 -0.10901 0.55519 -5.98823
ASP_1757 -5.88448 0.23355 8.59613 -0.10231 0.00403 0.30761 3.6509 -3.6318 -0.03998 -0.24686 -4.99929 -0.39255 0 0 0 -1.30803 0 0.01976 0.06115 0.006 0 1.72665 0.11026 0 -2.3716 -0.1681 0.69384 -3.73511
GLN_1758 -6.32826 0.38746 5.9784 -0.65847 0.09929 0.68495 2.72634 -2.81823 -0.03063 -0.25011 -2.42811 -0.36513 0 0 0 0 0 0.02512 0.17174 0.05051 0 2.97473 -0.1843 0 -0.18838 -0.32061 0.47448 0.00079
VAL_1759 -7.52476 0.78369 3.32076 -0.32075 0.25893 0.07393 2.93558 -2.81531 -0 -0 -2.20313 -0.28199 0 0 0 0 0 0.01828 -0.00601 0.00024 0.17051 0 -0.24677 0 1.9342 -0.25411 0.41879 -3.73791
SER_1760 -5.28965 0.64219 5.58328 -0.02709 0 0.06253 2.7018 -2.78738 -0.00993 -0.12622 -2.23159 -0.63541 0 0 0 0 0 0.01653 -0.00452 0.00631 0.65906 0 0.35838 0.61119 -0.77834 0.0555 0.38405 -0.80931
ASN_1761 -5.13121 0.38686 5.91505 -0.31176 0.00691 0.6169 2.1562 -2.70678 -0.01251 -0.10411 -2.28656 -0.20186 0 0 0 0 0 0.03572 0.07808 0.05427 0 2.64709 0.50678 0 -0.93687 0.34908 0.26765 1.32892
LEU_1762 -6.59713 0.6006 4.40845 -0.67939 0.16181 0.24651 2.3789 -2.72018 -0 -0 -1.6193 0.11808 0 0 0 0 0 0.02824 -0.01541 0.0415 0.84673 0 -0.21268 0 0.18072 0.17093 0.31309 -2.34854
VAL_1763 -7.82934 0.5178 3.30969 -0.30738 0.17868 0.07055 2.82613 -2.68651 -0.01629 -0.14537 -1.93853 -0.17047 0 0 0 0 0 0.04785 -0.05244 0.00209 0.17925 0 -0.17673 0 1.9342 -0.14043 0.3408 -4.05645
GLU_1764 -3.8632 0.19067 4.59937 -0.45387 0.05421 0.88123 1.57925 -2.05611 -0.02392 -0.24057 -1.54599 -0.428 0 0 0 0 0 0.05666 -0.06364 0.01738 0 3.75292 -0.25685 0 -2.7348 -0.41421 0.3676 -0.58186
CYS_1765 -3.33497 0.38511 3.424 -0.05636 0.00818 0.02093 1.48564 -1.60904 -0.01476 -0.19428 -1.81109 -0.38442 0 0 0 0 0 0.03298 -0.04613 0.00438 0.43138 0 0.22049 0 3.6196 -0.56216 0.29075 1.91022
LEU_1766 -7.29033 0.5138 3.4546 -0.44632 0.1999 0.07232 2.53634 -2.33997 -0.01629 -0.14537 -2.09353 0.34926 0 0 -0.615 0 0 0.00869 0.02305 0.0452 0.48444 0 -0.1001 0 0.18072 -0.52799 0.2223 -5.48428
SER_1767 -3.44747 0.18704 3.93452 -0.0312 0.00386 0.02645 2.11935 -1.82526 -0.03612 -0.31646 -2.18018 -0.153 0 0 0 0 0 0.03859 -0.0774 0.00044 0.61697 0 0.41006 0.60258 -0.77834 -0.1502 0.36472 -0.69104
ASP_1768 -4.4416 0.32895 6.12221 -0.11321 0.00836 0.3436 3.0099 -2.64714 -0 -0 -3.69243 -0.47727 0 0 0 -0.45661 0 0.09022 -0.07881 0.04939 0 1.70015 0.05815 0 -2.3716 -0.07701 0.41125 -2.23349
GLU_1769 -3.03156 0.21229 2.95102 -0.44051 0.17667 1.37477 0.77552 -1.40379 -0.01679 -0.1248 -0.72316 -3.12173 0 0 0 0 0 0.02287 -0.11463 0.01048 0 3.67178 -0.30161 0 -2.7348 -0.49677 0.32723 -2.98753
PHE_1770 -6.02269 0.73684 1.95933 -0.68535 0.06241 0.41104 1.15837 -1.64804 -0.01679 -0.1248 0.15244 0.28442 0 0 0 0 0 0.00637 -0.01668 0.05716 0 2.08873 -0.10311 0 1.0402 0.03893 0.33982 -0.28139
CYS_1771 -6.25278 0.52395 4.59807 -0.06216 0.03723 0.02507 3.11058 -2.27084 -0.0428 -0.29742 -2.6496 -0.69483 0 0 0 0 0 0.02041 0.33007 0.00781 0.43575 0 0.06081 0 3.6196 0.42931 0.88659 1.81483
LEU_1772 -6.09937 0.59199 5.50052 -0.71176 0.30674 0.2952 2.59289 -2.69852 -0.00627 -0.02077 -2.09834 0.13226 0 0 0 0 0 0.01721 -0.0339 0.02098 0.63903 0 -0.10697 0 0.18072 0.28552 1.04627 -0.16657
ASP_1773 -3.10863 0.17315 3.85164 -0.10914 0.00738 0.33171 1.26477 -1.79827 -0.01472 -0.13109 -0.56681 -0.3404 0 0 0 0 0 0.00885 -0.05307 0.00672 0 1.70257 0.1307 0 -2.3716 0.01355 0.51526 -0.48744
GLU_1774 -5.24468 0.41579 5.14195 -0.39377 0.04878 0.76145 2.5718 -2.45275 -0 -0 -2.05558 -0.37755 0 0 0 0 0 0.02323 0.07629 0.10571 0 3.14549 -0.26003 0 -2.7348 -0.30184 0.27421 -1.25629
LYS_1775 -8.95592 0.36497 10.1506 -0.41083 0.04551 0.22027 5.11886 -4.39322 -0 -0 -7.51749 -0.13957 0 0 -0.615 -0.45661 0 0.00825 0.01455 0.0548 2.1226 0 0.03705 0 -1.5107 -0.26663 0.37504 -5.75348
GLN_1776 -5.75071 0.38011 6.03972 -0.26166 0.04691 0.20549 2.58273 -2.88309 -0.03991 -0.28717 -1.96352 -0.48278 0 0 0 0 0 0.00394 0.15332 0.12502 0 2.68666 -0.03743 0 -0.18838 -0.24477 0.44111 0.52558
GLU_1777 -4.91465 0.27096 6.5896 -0.34816 0.09193 0.39957 2.72366 -2.79814 -0 -0 -2.97986 -0.56622 0 0 0 0 0 0.00508 0.0057 0.05514 0 3.60224 -0.09799 0 -2.7348 -0.23125 0.31915 -0.60803
LEU_1778 -9.39618 1.00584 3.80017 -0.51833 0.35577 0.12927 2.87273 -3.074 -0 -0 -2.16218 0.23901 0 0 0 0 0 0.01472 0.01151 0.00982 0.3054 0 -0.29983 0 0.18072 -0.31076 0.36488 -6.47145
SER_1779 -5.20094 0.28974 6.08365 -0.02826 0 0.06533 2.88811 -2.86588 -0.014 -0.11435 -3.0087 -0.57536 0 0 0 0 0 0.00426 0.0236 0.0002 0.76604 0 0.33078 0.60473 -0.77834 -0.10903 0.36734 -1.27107
GLU_1780 -5.24784 0.25739 7.41995 -0.43437 0.05116 0.86263 3.32447 -3.16087 -0 -0 -4.65628 -0.44744 0 0 0 -0.58639 0 0.00128 0.06493 0.00973 0 3.39675 -0.28152 0 -2.7348 -0.22147 0.28954 -2.09315
LYS_1781 -7.84971 0.63859 7.56797 -0.30801 0.03205 0.1349 3.63144 -3.4714 -0.02542 -0.13986 -3.99214 -0.0014 0 0 0 0 0 0.00274 0.1304 0.14127 1.74305 0 -0.0095 0 -1.5107 -0.50554 0.29464 -3.49661
VAL_1782 -7.45697 0.90439 3.79964 -0.32314 0.29074 0.0741 3.0893 -2.98683 -0 -0 -2.57204 -0.20556 0 0 0 0 0 0.01325 -0.0165 0.00039 0.0912 0 -0.36028 0 1.9342 -0.24504 0.38637 -3.58278
LYS_1783 -6.23913 0.32926 8.047 -0.45991 0.14716 0.23036 3.68998 -3.49338 -0 -0 -4.87801 0.07939 0 0 0 -0.58639 0 0.03834 0.15382 0.03029 2.48116 0 -0.05741 0 -1.5107 -0.2786 0.4432 -1.83357
HIS_1784 -8.5315 0.83329 8.15075 -0.58894 0.00434 0.59685 4.0936 -4.0741 -0 -0 -4.09264 -0.31253 0 0 -0.74709 -0.66145 0 0.01901 0.10446 0.00034 0 1.61984 -0.15451 0 -0.45461 -0.22992 0.53601 -3.88882
ALA_1785 -7.13299 0.8242 3.29433 -0.02164 0 0 2.97631 -2.93462 -0 -0 -2.30779 -0.36869 0 0 0 0 0 0.00663 -0.01981 0 0 0 -0.35025 0 1.8394 -0.22903 0.46135 -3.96259
LYS_1786 -6.55053 0.51385 9.42494 -0.70538 0.20024 0.497 5.15563 -4.07185 -0 -0 -7.75205 -0.03221 0 0 0 -1.54099 0 0.05239 0.11214 0.0713 2.64545 0 -0.00071 0 -1.5107 -0.40558 0.37324 -3.52381
ARG_1787 -6.42565 0.42955 7.9358 -0.75484 0.13809 0.47405 3.51834 -3.5971 -0 -0 -3.42662 0.40389 0 0 0 -0.66145 0 0.01197 -0.01962 0.13159 1.44 0 -0.08879 0 -1.2888 -0.35105 0.51721 -1.61343
LEU_1788 -8.65587 0.95883 5.70357 -0.48453 0.18526 0.11394 2.64754 -3.391 -0.0123 -0.12827 -2.57514 0.22022 0 0 0 0 0 0.00409 0.07293 0.06876 0.31325 0 -0.28228 0 0.18072 -0.37194 0.5055 -4.92672
SER_1789 -6.46735 0.60131 7.30463 -0.02694 0 0.06148 3.14375 -3.37757 -0.01675 -0.17444 -2.35609 -0.59606 0 0 0 -0.72926 0 0.07818 0.07108 0.00549 0.62474 0 0.35597 0.7374 -0.77834 -0.01552 0.47646 -1.07784
ASP_1790 -4.01265 0.16996 5.47455 -0.10832 0.01064 0.33331 2.08194 -2.46869 -0.00774 -0.11573 -1.32657 -0.26461 0 0 0 0 0 0.01397 -0.0478 0.05058 0 1.7409 0.20362 0 -2.3716 0.03416 0.43706 -0.173
GLU_1791 -3.5337 0.22055 4.49729 -0.21572 0.02404 0.29773 1.65979 -2.01894 -0.0123 -0.12827 -0.9936 -0.5929 0 0 0 0 0 0.04666 -0.03136 0.00686 0 3.01411 -0.28249 0 -2.7348 -0.43511 0.34307 -0.86906
ARG_1792 -8.75159 0.81819 8.8688 -0.66522 0.17109 0.44663 4.06007 -4.18752 -0.02578 -0.15981 -4.73081 0.5079 0 0 -0.5815 -0.73813 0 0.0833 0.00586 0.31314 2.11368 0 -0.051 0 -1.2888 -0.58246 0.71184 -3.66213
ASN_1793 -7.22669 0.69582 6.6511 -0.26171 0.0567 0.4459 3.74603 -3.36646 -0.00171 -0.01745 -2.08479 -0.82826 0 0 -2.18135 0 0 0.1161 -0.06666 0.14139 0 2.05381 -0.34765 0 -0.93687 -0.33148 0.79117 -2.95305
LEU_1794 -7.08006 0.63334 2.49294 -0.51154 0.26015 0.14566 2.0376 -2.09101 -0 -0 -1.92451 -0.07998 0 0 -0.4767 0 0 0.05872 -0.0626 0.47315 3.01213 0 -0.11497 0 0.18072 -0.30921 0.43234 -2.92382
LEU_1795 -8.49196 0.92941 2.57252 -0.45802 0.19662 0.07463 1.56586 -2.343 -0.03499 -0.15649 -0.60243 0.29681 0 0 -0.744 0 0 0.03578 0.03167 0.09051 0.44973 0 -0.18388 0 0.18072 -0.50777 0.42927 -6.66898
GLN_1796 -4.53451 0.2463 4.66037 -0.66929 0.15687 0.77082 2.45324 -2.12788 -0 -0 -2.08314 -0.67779 0 0 -2.49148 0 0 0.01774 0.06406 0.1455 0 2.22283 -0.05638 0 -0.18838 -0.38379 0.51849 -1.95643
ASP_1797 -4.94186 1.00608 7.89771 -0.30432 0.11555 1.06866 3.24698 -3.31514 -0.00238 -0.00706 -4.35497 -0.28587 0 0 -0.93295 0 0 0.03548 0.02693 0.19604 0 2.00555 -0.57963 0 -2.3716 0.2386 1.10924 -0.14896
PRO_1798 -3.28244 0.63074 2.41425 -0.08025 0 0.04868 0.46265 -1.0355 -0.00309 -0.04577 0.29067 0.6053 0 0 0 0 0 0.14995 -0.16632 0.01605 0.4053 0 -0.62829 0 -2.4119 0.25913 1.3282 -1.04265
ASN_1799 -5.87058 0.71623 5.44535 -0.20171 0.01577 0.33209 1.3106 -2.43737 -0.02814 -0.19817 -1.1302 -0.63957 0 0 -0.87206 0 0 0.21726 0.22193 0.14696 0 2.38118 -0.70449 0 -0.93687 -0.0697 0.88865 -1.41284
PHE_1800 -8.01516 0.49636 1.98689 -0.63637 0.08321 0.38105 1.76568 -2.06411 -0 -0 -2.89911 -0.31717 0 0 0 0 0 0.64108 0.39204 0.00832 0 1.87952 0.15281 0 1.0402 0.15978 0.92149 -4.02349
ARG_1801 -3.80179 0.25224 5.51796 -0.46926 0.08492 0.28839 1.92126 -2.18122 -0.0203 -0.14394 -2.05166 0.06473 0 0 -0.93295 -0.654 0 0.39538 0.01576 0.10643 1.84316 0 0.06843 0 -1.2888 0.37483 0.99738 0.38695
GLY_1802 -2.22194 0.12139 2.76974 -7e-05 0 0 1.14042 -1.3143 -0.00035 -0.00092 -0.2326 -0.30264 0 0 0 0 0 0.66991 0.07192 0 0 0 -1.43196 0 0.83697 1.73421 0.65117 2.49093
ILE_1803 -7.36222 1.25097 3.10635 -0.43702 0.32913 0.07102 1.6233 -2.32147 -0.01653 -0.19647 0.64475 0.63669 0 0 0 0 0 0.07415 0.22577 0.05372 0.49055 0 -0.1367 0 0.73287 2.26592 1.63969 2.67446
ASN_1804 -5.14729 0.75753 4.38749 -0.16742 0.01486 0.25553 2.41345 -2.31127 -0.01332 -0.08631 -1.54251 -0.50171 0 0 -2.75974 0 0 0.09823 -0.04994 0.03595 0 2.00377 -0.38624 0 -0.93687 0.385 1.77331 -1.7775
ARG_1805 -5.15373 0.46087 3.22034 -1.52773 0.46674 1.5064 1.12597 -1.77485 -0 -0 -0.61298 -1.42049 0 0 0 -0.49633 0 0.07475 -0.04151 0.04794 3.74096 0 -0.09875 0 -1.2888 -0.61438 0.56806 -1.81751
GLN_1806 -5.29042 0.64493 5.93979 -0.35219 0.06334 0.22936 2.49167 -2.74145 -0.04638 -0.40352 -2.17921 -0.2137 0 0 -0.38643 0 0 0.02747 -0.03008 0.02346 0 2.91242 0.01644 0 -0.18838 -0.34288 0.49365 0.66789
LEU_1807 -2.38278 0.15877 2.78029 -0.48123 0.21703 0.11332 1.02342 -1.25881 -0 -0 -0.66439 0.23919 0 0 -0.82054 0 0 0.05865 -0.03911 0.00586 0.27761 0 -0.28389 0 0.18072 -0.31592 0.49821 -0.6936
ASP_1808 -2.84085 0.36286 3.10135 -0.12665 0.01656 0.38882 0.42417 -1.36534 -0.0197 -0.10737 -0.03188 -0.50757 0 0 0 0 0 0.68935 -0.01605 0.06364 0 2.76276 -0.38296 0 -2.3716 -0.60003 0.37557 -0.18491
ARG_1809 -5.79399 0.37616 6.41578 -0.68251 0.2772 0.47742 2.15379 -2.77257 -0.00088 -0.01152 -2.27995 0.0559 0 0 -0.82054 0 0 0.21337 -0.0114 0.0438 2.49696 0 -0.20205 0 -1.2888 -0.18921 0.81015 -0.73288
GLY_1810 -3.12977 0.50643 3.59454 -5e-05 0 0 1.90931 -1.74009 -0 -0 -0.92132 -0.40249 0 0 -0.78623 0 0 0.54066 0.48315 0 0 0 -0.27399 0 0.83697 1.28691 0.81086 2.71488
TRP_1811 -11.9677 1.40218 5.021 -0.82551 0.01993 0.28042 2.41702 -3.60318 -0.01029 -0.10004 -1.56795 -0.22936 0 0 -0.14069 0 0 0.41278 0.12929 0.19231 0 1.4499 -0.18066 0 1.6906 1.1545 0.80958 -3.64589
ARG_1812 -6.61312 0.42571 5.32333 -0.59339 0.08711 0.35981 2.76971 -2.49356 -0 -0 -2.68386 0.0567 0 0 0 0 0 0.02978 0.04096 0.32385 2.42923 0 -0.02963 0 -1.2888 0.0466 1.10747 -0.70209
GLY_1813 -3.03357 0.20688 1.83087 -0.0009 0 0 1.3313 -1.23988 -0 -0 -1.40395 -0.33042 0 0 -1.92222 0 0 0.03373 -0.08263 0 0 0 -0.34595 0 0.83697 0.36994 0.90684 -2.84301
SER_1814 -4.87205 0.3394 4.83558 -0.03026 0.00488 0.0568 2.79737 -2.32168 -0.01677 -0.12747 -3.03962 -0.35544 0 0 -1.4837 0 0 0.01399 0.19531 0.03232 0.23057 0 -0.33605 1.79081 -0.77834 0.53873 0.87793 -1.64767
THR_1815 -4.05634 0.41616 3.46631 -0.1132 0.05921 0.06812 1.4958 -1.71848 -0.00364 -0.04267 -1.61487 -0.50796 0 0 -0.75101 0 0 0.01592 0.00675 0.00322 0.06877 0 -0.48064 2.31113 -1.0874 0.03175 0.78646 -1.6466
ASP_1816 -5.73061 0.67244 7.16043 -0.13586 0.048 0.42698 2.94619 -2.94994 -0.03397 -0.26425 -4.46686 -0.6972 0 0 -0.93604 0 0 0.03615 0.02009 0.12676 0 2.7882 -0.46791 0 -2.3716 -0.23111 0.84098 -3.21912
ILE_1817 -8.64669 1.50007 2.28421 -0.48595 0.35041 0.09925 1.22979 -2.30285 -0.01677 -0.12747 -0.99253 -0.11887 0 0 0 0 0 0.00624 0.00265 0.24507 0.36008 0 -0.48006 0 0.73287 -0.23112 0.95996 -5.63171
THR_1818 -6.3012 0.74389 4.41637 -0.11481 0.04895 0.09273 2.85776 -2.54733 -0.0351 -0.20498 -3.15146 -0.38824 0 0 0 0 0 0.0132 -0.00392 0.00829 0.32011 0 -0.23872 2.2911 -1.0874 -0.21371 0.65124 -2.84322
ILE_1819 -7.52943 0.65588 2.7901 -0.60092 0.38995 0.11281 2.46385 -2.42136 -0 -0 -3.07537 0.28234 0 0 0 0 0 0.01136 -0.05869 0.09178 0.97146 0 -0.78423 0 0.73287 -0.36793 0.37974 -5.95578
GLN_1820 -7.48703 0.87121 6.57927 -0.56336 0.06017 0.86068 3.87371 -3.25097 -0.01024 -0.03619 -2.88101 -0.59017 0 0 0 -0.61025 0 0.01365 0.18118 0.07737 0 3.45698 0.01253 0 -0.18838 -0.31789 0.47796 0.52921
GLY_1821 -1.81164 0.12152 1.54048 -5e-05 0 0 0.24011 -0.88955 -0.00479 -0.05594 -0.06265 -0.37449 0 0 0 0 0 0.00301 -0.09447 0 0 0 0.30421 0 0.83697 -0.1077 0.45216 0.09718
GLY_1822 -2.71642 0.32982 2.02538 -0.00127 0 0 0.73664 -1.18732 -0 -0 -0.37272 -0.30961 0 0 0 0 0 0.03426 -0.10629 0 0 0 -1.53073 0 0.83697 0.33401 0.28138 -1.64588
ASP_1823 -4.38987 0.44806 6.4461 -0.10316 0.00357 0.30047 3.20769 -2.73196 -0 -0 -3.0433 -1.28881 0 0 -0.94298 0 0 0.04569 0.04802 0.03504 0 2.76711 -0.22983 0 -2.3716 0.49406 0.36113 -0.94457
ASP_1824 -2.6421 0.57828 2.43991 -0.11554 0.02136 0.35994 1.10497 -1.22794 -0 -5e-05 -1.42796 -0.39961 0 0 -0.94298 0 0 0.06098 0.05405 0.03011 0 1.72432 -0.01661 0 -2.3716 0.09094 0.59392 -2.0856
VAL_1825 -5.52007 0.83416 1.5829 -0.31985 0.22714 0.07336 0.69373 -1.58298 -0.00537 -0.09417 -0.13627 -0.36063 0 0 0 0 0 0.06442 -0.06188 0.00463 0.11054 0 0.08834 0 1.9342 -0.02865 0.61615 -1.8803
PHE_1826 -10.4844 1.02689 3.19953 -0.59096 0.02671 0.30526 2.77519 -2.73192 -0.00479 -0.05594 -1.0638 0.01332 0 0 0 0 0 0.0752 -0.07051 0.01923 0 2.39027 -0.1828 0 1.0402 0.14995 0.53401 -3.6294
LYS_1827 -2.66071 0.08244 3.06393 -0.5331 0.20008 0.35698 0.16741 -1.14147 -0.02959 -0.16053 -1.00543 -0.0356 0 0 0 0 0 0.13771 -0.05305 0.02253 1.85722 0 -0.06388 0 -1.5107 -0.11448 0.36256 -1.05768
GLU_1828 -4.70429 0.56128 6.38061 -0.41202 0.00981 0.57399 2.64965 -2.67642 -0 -0 -2.33472 -1.17492 0 0 -0.95274 -0.654 0 0.06969 -0.00884 0.17728 0 2.58028 0.40583 0 -2.7348 0.17845 0.61633 -1.44954
ASN_1829 -5.66793 0.89214 4.86007 -0.17119 0.00343 0.25002 2.61263 -2.40847 -0.00547 -0.04717 -2.60421 -0.33379 0 0 -1.8248 0 0 0.01272 -0.06563 0.02596 0 2.12127 0.28444 0 -0.93687 0.33652 0.87301 -1.79332
TYR_1830 -11.6664 1.45755 5.25898 -1.13015 0.14668 0.59406 3.69398 -3.50914 -0.0191 -0.07361 -2.4474 -0.29627 0 0 0 0 0 0.00596 0.26218 0.11463 0 1.70358 -0.4999 0.00234 1.2797 -0.18346 0.73446 -4.57134
VAL_1831 -7.9245 1.09053 1.81696 -0.38999 0.41016 0.09714 2.69281 -2.33027 -0.00746 -0.02572 -3.02468 -0.07464 0 0 0 0 0 0.00361 0.07036 7e-05 0.8207 0 -0.7899 0 1.9342 -0.26012 0.64776 -5.24301
THR_1832 -6.11236 0.45338 5.33392 -0.16677 0.08012 0.0589 3.50288 -2.76993 -0.03512 -0.16566 -4.05186 -0.12229 0 0 0 -1.01732 0 0.01295 -0.04441 0.00408 0.1271 0 -0.10896 2.30162 -1.0874 -0.13736 0.53807 -3.40644
LEU_1833 -8.75174 0.96125 1.20683 -0.47418 0.2041 0.10377 2.55465 -2.14364 -0.01754 -0.11108 -2.92873 0.09571 0 0 0 0 0 0.01129 0.05183 0.17416 0.7057 0 -0.29409 0 0.18072 -0.05417 0.49973 -8.02542
LEU_1834 -6.6964 0.43773 3.64647 -0.45061 0.16689 0.07346 2.25513 -2.31469 -0 -0 -2.67638 0.24502 0 0 -0.47074 0 0 0.00381 -0.01526 0.04038 0.45294 0 -0.01391 0 0.18072 0.06892 0.40006 -4.66647
GLY_1835 -3.37345 0.19109 2.92293 -0.00024 0 0 0.72436 -1.56785 -0.00234 -0.02188 -1.15493 -0.14775 0 0 0 0 0 0.01371 -0.03951 0 0 0 -0.86159 0 0.83697 0.27202 0.20306 -2.0054
THR_1836 -7.03323 1.09883 5.70684 -0.19945 0.13089 0.07205 3.17109 -3.20276 -0.00234 -0.02188 -3.40258 -0.97135 0 0 -0.41663 0 0 0.33861 -0.02267 0.00052 1.04216 0 -0.79676 2.28988 -1.0874 0.07832 0.53053 -2.69735
PHE_1837 -6.72623 0.42292 3.12297 -0.89004 0.03459 0.30388 1.27515 -1.82962 -0.00361 -0.05988 -1.91183 -0.04891 0 0 -1.37679 0 0 0.17483 -0.00778 0.54937 0 2.3168 -0.08662 0 1.0402 0.24139 0.75248 -2.70673
ASP_1838 -6.32233 0.52631 7.5093 -0.18926 0.07034 0.59127 3.77916 -3.30991 -0.00934 -0.08396 -4.80311 -1.59175 0 0 -1.28663 -0.81656 0 0.0928 0.05158 0.00015 0 2.80988 0.17374 0 -2.3716 0.52678 0.42186 -4.23127
GLU_1839 -3.99323 0.37089 4.70406 -0.22191 0.02436 0.32315 2.0548 -2.02316 -0.01478 -0.16333 -1.57699 -0.61358 0 0 0 -0.8555 0 0.0334 -0.12232 0.01516 0 3.35971 -0.2695 0 -2.7348 0.07268 0.29049 -1.34041
CYS_1840 -4.05592 0.79395 2.52194 -0.07906 0.00083 0.04516 0.86967 -1.26268 -0 -0 -2.35689 0.02747 0 0 -0.76895 0 0 0.18356 0.11136 0.00664 0.51933 0 0.15573 0 3.6196 -0.43515 0.45302 0.34961
TYR_1841 -8.57042 1.87523 5.14392 -0.69859 0.10944 0.43952 2.53245 -2.72011 -0.03549 -0.3302 -1.73466 -0.20845 0 0 -0.41663 0 0 0.09907 0.07587 0.23494 0 2.54414 -0.41766 0.01397 1.2797 -0.4477 1.28844 0.05677
PRO_1842 -5.03682 0.74141 2.7152 -0.20225 0.00515 0.14227 0.53132 -1.1767 -0 -0 -0.52473 0.09345 0 0 0 0 0 0.01916 0.12891 0.01893 0.34758 0 -0.84615 0 -2.4119 -0.31032 1.2201 -4.54539
THR_1843 -6.82981 0.52712 5.05621 -0.15601 0.05274 0.0605 3.49198 -2.67414 -0 -0 -3.99309 0.09264 0 0 -0.47074 0 0 0.06461 -0.043 0.04841 0.07288 0 -0.0039 2.31216 -1.0874 -0.12224 0.7312 -2.86989
TYR_1844 -10.0487 1.65206 2.87767 -1.09197 0.28192 0.73245 2.53704 -2.71232 -0.00364 -0.04267 -2.59198 -0.26044 0 0 -0.73269 0 0 0.11243 0.22648 0.00397 0 1.6697 -0.29099 0.00106 1.2797 -0.14385 1.43698 -5.10778
LEU_1845 -7.93986 1.06022 1.37762 -0.47518 0.1213 0.11579 2.58359 -2.02366 -0 -0 -2.56299 -0.0272 0 0 0 0 0 0.05443 -0.04808 0.18787 0.99991 0 -0.14299 0 0.18072 -0.00834 1.55378 -4.99308
TYR_1846 -11.2701 4.0021 3.37838 -0.50783 0.08538 0.20404 3.36655 -2.89317 -0.00104 -0.01788 -3.08548 -0.28238 0 0 0 0 0 0.02422 0.07315 1.11212 0 2.81248 -0.22464 0.01318 1.2797 0.00362 1.4123 -0.51528
GLN_1847 -9.56562 0.81544 7.53535 -0.39512 0.08491 0.18627 4.92794 -3.85675 -0.00737 -0.02815 -5.64866 -0.05235 0 0 -2.2739 0 0 0.03401 0.02296 0.28256 0 3.9561 -0.15378 0 -0.18838 -0.00408 1.16593 -3.16269
LYS_1848 -6.25664 0.70638 6.26062 -0.41114 0.09003 0.20578 1.93272 -2.64103 -0 -0 -5.64295 0.10539 0 0 -0.6537 0 0 0.00531 0.21196 0.19706 1.93256 0 0.20963 0 -1.5107 0.10355 0.72399 -4.43118
ILE_1849 -7.52486 0.81112 2.32257 -0.50568 0.42835 0.1114 2.39443 -1.95339 -0.00703 -0.02126 -2.17425 0.01964 0 0 0 0 0 0.00658 -0.04316 0.00155 0.37902 0 -0.62259 0 0.73287 -0.24652 0.77097 -5.12022
ASP_1850 -4.46883 0.19569 6.19214 -0.14892 0.00166 0.44697 2.95867 -2.6453 -0 -0 -4.08684 -0.84911 0 0 -0.85654 -0.49482 0 0.0239 -0.04747 0.12088 0 3.28339 0.04089 0 -2.3716 -0.52055 0.62547 -2.60031
GLU_1851 -8.60329 0.96895 10.5693 -0.41526 0.02474 0.77057 5.5227 -4.4251 -0 -0 -7.55671 -0.4841 0 0 -2.32552 -1.05747 0 0.02075 -0.10451 0.5334 0 3.81224 -0.32975 0 -2.7348 -0.61041 0.68016 -5.74412
SER_1852 -3.41447 0.29054 3.9588 -0.03901 0.00098 0.05147 1.80521 -1.72516 -0 -0 -2.65495 -0.40392 0 0 -0.85654 -0.49482 0 0.00851 -0.1067 0.00174 0.15218 0 -0.32414 1.73679 -0.77834 -0.58531 0.68387 -2.69328
LYS_1853 -4.0816 0.41284 3.51272 -0.53975 0.1705 0.37243 1.50044 -1.60793 -0.00568 -0.01894 -1.05736 -0.0733 0 0 0 0 0 0.00909 -0.01381 0.03229 1.87444 0 -0.07467 0 -1.5107 -0.43564 0.34588 -1.18876
LEU_1854 -7.94156 0.61234 1.54083 -0.45829 0.18324 0.08872 1.48531 -2.10304 -0.0028 -0.00803 -0.78206 0.10688 0 0 0 0 0 0.00883 -0.00228 0.09126 0.74902 0 -0.34333 0 0.18072 -0.27413 0.25539 -6.61299
LYS_1855 -4.42048 0.15866 4.09808 -0.35842 0.03993 0.15858 1.88387 -1.96622 -0.02382 -0.16911 -1.89932 0.08043 0 0 -1.33413 0 0 0.03984 -0.04184 0.04216 1.90626 0 0.16157 0 -1.5107 -0.12976 0.19658 -3.08784
ALA_1856 -4.64199 0.77621 1.59841 -0.02574 0.00018 0 1.13609 -1.70614 -0.0028 -0.00803 -0.43871 -0.21883 0 0 0 0 0 0.07199 -0.01203 0 0 0 -0.11337 0 1.8394 -0.50896 0.25956 -1.99477
TYR_1857 -8.09033 0.90559 3.42769 -0.67763 0.08846 0.39892 2.74014 -2.65532 -0.01589 -0.0751 -2.51278 -0.34946 0 0 0 0 0 0.16202 -0.07043 0.00013 0 1.98014 0.24043 0.01528 1.2797 -0.32638 0.54589 -2.98891
THR_1858 -7.69126 0.56669 6.31746 -0.10605 0.03036 0.07293 2.99577 -3.2705 -0.00642 -0.03355 -3.16263 -0.87213 0 0 -0.533 0 0 0.02295 0.01544 0.00335 0.10241 0 -0.41785 4.16504 -1.0874 -0.10465 0.61608 -2.37696
ARG_1859 -7.79024 0.25263 8.38349 -0.72233 0.10166 0.44232 4.42557 -3.51744 -0 -0 -6.44497 0.55883 0 0 0 -1.68099 0 0.00816 -0.01617 0.13017 2.14917 0 0.14391 0 -1.2888 -0.24149 0.52659 -4.57992
TYR_1860 -11.1953 1.1999 4.46714 -0.59345 0.05188 0.26774 4.02749 -3.34003 -0.00636 -0.03253 -3.74682 -0.14607 0 0 -0.80113 0 0 0.00709 0.02288 0.21211 0 1.9486 -0.40776 0.0026 1.2797 -0.13227 0.51674 -6.39788
GLN_1861 -7.13206 0.52576 7.40947 -0.37443 0.06472 0.19626 3.84947 -3.27018 -0.00072 -0.00195 -4.8664 -0.15785 0 0 0 -0.93747 0 0.05824 0.12854 0.00478 0 4.04468 0.10767 0 -0.18838 -0.07063 0.41214 -0.19832
LEU_1862 -9.1639 1.15908 1.8109 -0.53519 0.13539 0.13434 2.73102 -2.30497 -0 -0 -2.99988 0.20108 0 0 0 0 0 0.01123 -0.05436 0.16368 0.56862 0 -0.38187 0 0.18072 0.03003 0.78061 -7.53348
ARG_1863 -10.3248 0.85342 9.5438 -0.58307 0.11079 0.36053 4.60707 -4.56594 -0.02188 -0.16376 -5.70732 0.29077 0 0 -0.88108 -0.35982 0 0.01195 -0.01504 0.27526 2.22717 0 -0.09569 0 -1.2888 -0.09163 1.11808 -4.69995
GLY_1864 -3.85085 0.23375 3.20541 -0.00126 0 0 2.0138 -1.87029 -0.0118 -0.0422 -2.38621 -0.35001 0 0 0 0 0 0.00824 -0.05794 0 0 0 -1.38654 0 0.83697 0.18545 0.62898 -2.8445
TYR_1865 -10.3718 0.95782 4.16201 -0.80564 0.05699 0.13926 2.79575 -3.02458 -0.0177 -0.16702 -2.9726 -0.44999 0 0 0 0 0 0.02054 -0.04367 0.03306 0 2.48791 -0.00429 0.0337 1.2797 0.18997 0.2299 -5.47075
ILE_1866 -8.9393 1.11606 2.47213 -0.47812 0.40303 0.10071 2.22132 -2.54233 -0.0118 -0.0422 -2.16786 -0.10393 0 0 -0.70706 0 0 0.08269 -0.03934 0.1352 0.32697 0 -0.75418 0 0.73287 -0.23816 0.43664 -7.99663
GLU_1867 -6.88963 0.6538 6.44705 -0.33961 0.06747 0.39029 2.63487 -2.82076 -0.00911 -0.03765 -3.15921 -0.65085 0 0 0 -0.58435 0 0.04456 0.47747 0.01181 0 3.62671 -0.18144 0 -2.7348 -0.23528 0.74246 -2.54622
ASP_1868 -7.04025 0.70008 7.45459 -0.23386 0.02345 0.84634 3.36862 -3.52625 -0.0072 -0.04546 -5.61243 -0.13024 0 0 -0.92406 0 0 0.02256 0.0037 0.01387 0 2.72089 0.14416 0 -2.3716 0.05225 0.82382 -3.71704
SER_1869 -7.06465 0.6854 5.99149 -0.02945 0 0.05171 3.22131 -3.09331 -0 -0 -1.93437 -1.08713 0 0 0 0 0 0.02439 0.11342 0.01283 0.60574 0 -0.43065 0.70218 -0.77834 0.3091 0.62422 -2.0761
GLN_1870 -6.39609 0.40374 7.13156 -0.3798 0.03966 0.26522 3.31309 -3.34974 -0.01109 -0.14023 -3.83562 -0.42875 0 0 -0.31359 -0.24934 0 0.02677 0.01899 0.01468 0 3.15114 -0.02303 0 -0.18838 0.56938 0.53492 0.15349
ASP_1871 -4.68523 0.42561 6.44568 -0.31703 0.13682 1.03169 3.77323 -2.72042 -0.03573 -0.25332 -6.3896 -0.003 0 0 -0.5884 -0.75149 0 0.08808 -0.09096 0.01512 0 2.22386 -0.56985 0 -2.3716 0.10858 0.84753 -3.68041
LEU_1872 -9.03672 0.80029 3.17431 -0.62821 0.23225 0.1818 2.55673 -2.67656 -0.00142 -0.00389 -2.45182 0.26569 0 0 0 0 0 0.03711 0.01422 0.11642 0.55165 0 -0.36254 0 0.18072 -0.28187 0.76328 -6.56856
GLU_1873 -6.46041 0.42623 7.36802 -0.19938 0.01941 0.26631 4.28252 -3.1916 -0.02815 -0.18618 -6.36498 -0.52633 0 0 0 -1.23447 0 0.02973 -0.02951 0.14221 0 3.2809 0.1614 0 -2.7348 -0.03301 0.41793 -4.59416
ILE_1874 -8.82832 1.24442 1.53546 -0.45635 0.34245 0.09254 2.81011 -2.21498 -0.00142 -0.00389 -2.91588 -0.01038 0 0 0 0 0 0.03151 -0.07859 0.19744 0.32271 0 -0.72842 0 0.73287 -0.17634 0.41896 -7.68612
TYR_1875 -10.41 2.00518 4.64506 -0.51414 0.1565 0.24285 3.57877 -3.02511 -0 -0 -3.74875 -0.24442 0 0 0 -0.46889 0 0.05834 0.46072 1e-05 0 2.71884 -0.41365 0.04893 1.2797 -0.3514 1.14771 -2.83371
LEU_1876 -8.64339 1.23509 1.84645 -0.45892 0.28263 0.08782 2.69277 -2.25737 -0.01436 -0.05704 -2.40402 0.0507 0 0 0 0 0 0.00701 -0.00511 0.11759 1.00596 0 -0.14526 0 0.18072 -0.03714 1.29748 -5.21838
ILE_1877 -7.88703 1.1466 2.75955 -0.48534 0.44677 0.09963 2.22708 -2.36721 -0 -0 -2.03673 0.00274 0 0 0 0 0 0.0091 0.18331 0.41794 0.30978 0 -0.69081 0 0.73287 -0.04029 0.83524 -4.33679
ARG_1878 -10.8558 1.22607 7.42407 -0.79311 0.29177 0.40821 3.81433 -3.90423 -0.05472 -0.29479 -2.23696 0.54296 0 0 0 -1.05747 0 0.04639 0.06055 0.09262 2.52957 0 0.09438 0 -1.2888 1.69044 1.13587 -1.12869
TYR_1879 -8.29197 0.43057 2.08064 -0.63792 0.04046 0.34382 1.53883 -1.95357 -0.01448 -0.11249 -0.53057 -0.22194 0 0 -0.49768 0 0 0.09674 0.16477 0.06318 0 2.15139 -0.06973 0.04426 1.2797 1.8832 0.9519 -1.26088
ASN_1880 -2.67622 0.21371 3.05052 -0.15682 0.00988 0.20563 1.67538 -1.57616 -0.01257 -0.04272 -1.05669 -0.92213 0 0 -1.01678 0 0 0.04587 -0.01541 0.0055 0 1.85247 -0.21593 0 -0.93687 0.02361 0.48632 -1.05939
ALA_1881 -3.15203 0.44636 0.83359 -0.02542 0.00038 0 0.65825 -0.98181 -0 -0 -0.99859 -0.32548 0 0 -1.01678 0 0 0.04258 0.2257 0 0 0 0.30803 0 1.8394 0.21499 0.44344 -1.48738
LYS_1882 -4.08562 0.35857 4.61751 -0.4662 0.14954 0.19769 3.22258 -2.14396 -0.01257 -0.04272 -3.93441 0.17714 0 0 -0.60103 0 0 0.06197 -0.00748 0.0364 2.88701 0 0.07064 0 -1.5107 0.15331 0.46926 -0.40304
HIS_D_1883 -4.87705 0.96886 2.36674 -0.86607 0.06025 1.24205 0.54407 -1.43852 -0 -0 -0.64206 -0.4207 0 0 0 0 0 0.55189 -0.00263 0.17898 0 1.85552 -0.30778 0 -0.45461 -0.12751 0.71876 -0.64981
GLU_1884 -4.09765 0.14384 4.41696 -0.34277 0.05192 0.62177 2.31326 -1.97111 -0.01883 -0.15764 -2.17932 -0.81359 0 0 0 0 0 0.07368 0.02934 0.02206 0 3.02204 -0.03342 0 -2.7348 -0.06709 0.63788 -1.08346
THR_1885 -4.03622 0.25394 2.43045 -0.16259 0.07758 0.06111 1.16887 -1.47902 -0.0133 -0.04476 -1.86946 0.24827 0 0 -0.81176 0 0 0.02479 0.00941 0.0154 0.12635 0 -0.0865 2.25924 -1.0874 0.04199 0.41477 -2.45885
VAL_1886 -7.71127 1.02377 3.07483 -0.27558 0.2136 0.05427 2.65504 -2.42403 -0.00427 -0.01275 -2.17684 -0.14338 0 0 0 0 0 0.10982 -0.05623 0.00031 0.29457 0 -0.74195 0 1.9342 -0.16175 0.83051 -3.51713
ASN_1887 -6.57683 0.8372 3.99876 -0.26889 0.07154 0.45477 1.88171 -2.41552 -0.04197 -0.19707 -1.89678 -0.95408 0 0 0 0 0 0.70096 -0.02959 0.0471 0 1.97279 -0.59265 0 -0.93687 0.02296 1.14265 -2.77981
VAL_1888 -7.50846 0.8112 4.00168 -0.2868 0.18689 0.07198 2.71634 -2.80369 -0 -0 -3.07137 -0.63334 0 0 0 0 0 0.55951 0.92348 0.04527 0.173 0 -0.15799 0 1.9342 0.46079 1.38483 -1.19247
PRO_1889 -2.86341 0.34429 1.54214 -0.16544 0.00337 0.12186 0.44797 -0.80427 -0 -0 -0.27276 0.05222 0 0 0 0 0 0.75558 0.16392 0.01052 0.47713 0 -0.90332 0 -2.4119 -0.0498 1.5763 -1.9756
GLY_1890 -2.52431 0.47371 1.81905 -0.00046 0 0 0.50084 -1.03719 -0 -0 0.13307 -0.17868 0 0 0 0 0 0.03977 -0.124 0 0 0 -0.75254 0 0.83697 -0.24986 0.91778 -0.14585
THR_1891 -2.3075 0.20903 2.71515 -0.11748 0.09031 0.06596 1.44943 -1.23583 -0.01159 -0.12226 0.18759 -1.46658 0 0 -0.73416 -0.35369 0 0.01445 -0.03791 0.0748 0.35964 0 -0.57068 2.26836 -1.0874 0.03803 0.4947 -0.07765
GLY_1892 -1.37065 0.04028 1.43197 -6e-05 0 0 0.22531 -0.71892 -0.0138 -0.12487 0.98521 -0.40178 0 0 0 0 0 0.00181 -0.17761 0 0 0 -1.43107 0 0.83697 -0.52405 0.36471 -0.87654
SER_1893 -4.16733 0.65764 4.03577 -0.02847 0 0.04612 1.98182 -1.86063 -0 -0 -0.69334 -1.2034 0 0 -1.46707 -0.35369 0 0.03431 -0.02732 0.01608 0.45421 0 -0.00433 0.63071 -0.77834 -0.59948 0.20662 -3.1201
LEU_1894 -4.26061 0.83646 1.86425 -0.53714 0.20506 0.16617 0.4602 -1.34012 -0 -5e-05 0.05035 -0.08555 0 0 0 0 0 0.02774 -0.02605 0.33773 0.16341 0 0.60648 0 0.18072 0.21737 0.36668 -0.7669
TRP_1895 -4.54801 0.61519 3.28087 -0.71098 0.25395 0.40281 1.36468 -1.6947 -0.03171 -0.3083 -0.62983 -0.23505 0 0 -0.73291 0 0 0.01422 0.01992 0.00813 0 3.04276 -0.35335 0 1.6906 0.31899 0.81212 2.57941
PRO_1896 -3.60443 0.58994 2.12374 -0.20279 0.00679 0.14722 0.63308 -0.88115 -0 -0 0.46601 0.04614 0 0 0 0 0 0.03458 0.06143 0.00534 0.33539 0 -0.81143 0 -2.4119 -0.05938 0.75734 -2.76408
LEU_1897 -3.82282 0.38327 2.02191 -0.68832 0.20919 0.27727 0.90505 -1.13084 -0.02454 -0.10103 0.46712 0.06665 0 0 0 0 0 0.19372 -0.02201 0.004 0.81618 0 -0.15952 0 0.18072 -0.07144 0.363 -0.13242
SER_1898 -2.286 0.23043 2.59832 -0.01549 0 0.02816 0.69334 -1.14427 -0.00162 -0.02445 -0.3558 -0.87907 0 0 -0.11762 0 0 0.12051 0.00232 0.01949 0.27726 0 0.56111 0.60545 -0.77834 1.30272 0.40368 1.24013
ALA_1899 -1.91188 0.0695 1.19468 -0.02277 0 0 0.6114 -0.82698 -0 -0 -0.1461 -0.21042 0 0 -0.11762 0 0 0.07262 0.07586 0 0 0 -0.04847 0 1.8394 1.09227 0.35679 2.02829
GLN_1900 -3.05678 0.55927 2.7864 -0.26796 0.02779 0.22909 1.78857 -1.34175 -0 -0 -2.49817 -0.58465 0 0 -1.80583 0 0 0.02341 0.18075 0.02852 0 3.74431 -0.11102 0 -0.18838 0.15805 1.54423 1.21584
SER_1901 -3.11985 0.66055 2.89026 -0.02805 0 0.06009 1.27625 -1.39907 -0.0225 -0.15137 -0.64086 -0.55096 0 0 0 0 0 0.02327 0.00164 0.01881 0.03869 0 -0.5383 0.60471 -0.77834 0.42722 2.92177 1.69395
PRO_1902 -4.46745 0.60427 4.05369 -0.13443 0.00107 0.09571 1.28792 -1.65515 -0 -0 -0.94295 0.20716 0 0 0 0 0 0.01424 -0.05461 0.01664 0.20318 0 -1.09849 0 -2.4119 -0.32981 1.73313 -2.87778
ILE_1903 -5.55606 0.78784 2.97633 -0.48285 0.35662 0.09638 1.86877 -1.91636 -0.01265 -0.04351 -0.2643 0.15439 0 0 0 0 0 0.04708 0.0587 0.05856 0.67798 0 -0.16555 0 0.73287 -0.17664 0.38975 -0.41264
GLY_1904 -2.04938 0.21573 2.3314 -6e-05 0 0 0.82468 -1.08822 -0 -0 -1.11619 -0.38951 0 0 -0.82099 0 0 0.10416 -0.0906 0 0 0 0.195 0 0.83697 0.26136 0.43 -0.35566
LYS_1905 -3.22155 0.29444 3.18884 -0.32072 0.05116 0.20072 1.05316 -1.29019 -0.01378 -0.05297 -1.34809 -0.31878 0 0 0 0 0 0.24451 0.27001 0.01008 1.66442 0 0.32657 0 -1.5107 0.83162 0.34451 0.40328
CYS_1906 -4.41005 0.31674 3.04946 -0.06686 0.00014 0.04747 0.93195 -1.39018 -0.01265 -0.04351 -0.06511 -0.3455 0 0 0 0 0 0.68424 -0.00063 0.01023 0.65967 0 0.16854 0 3.6196 0.94621 0.36531 4.46507
GLY_1907 -1.31978 0.18266 0.98832 -4e-05 0 0 0.11034 -0.44213 -0.03625 -0.20422 0.26722 -0.38752 0 0 0 0 0 0.03611 0.01998 0 0 0 0.5481 0 0.83697 0.3923 0.3269 1.31894
GLU_1908 -3.53407 0.63526 3.5168 -0.2311 0.03627 0.3948 1.14949 -1.50012 -0 -0 -0.22731 -0.489 0 0 0 0 0 0.09019 -0.00538 0.00656 0 3.08521 0.19604 0 -2.7348 0.69319 0.58603 1.66807
PRO_1909 -4.09026 0.85259 2.82481 -0.06646 0 0.04196 0.71268 -1.14296 -0.02192 -0.14039 0.06072 0.61352 0 0 0 0 0 0.21642 -0.15528 0.00583 0.17183 0 -0.31766 0 -2.4119 0.53656 1.07878 -1.23113
ASN_1910 -3.78895 0.39366 4.26447 -0.20003 0.05995 0.34232 1.22262 -1.87293 -0.00089 -0.00445 -1.68462 -0.63499 0 0 -0.43226 -0.53655 0 0.20662 0.15316 0.02248 0 2.29167 -0.7058 0 -0.93687 0.31373 0.97275 -0.55491
ARG_1911 -3.4651 0.2254 4.04042 -0.89159 0.20191 0.64066 1.84739 -1.64102 -0 -0 -2.26149 -0.02095 0 0 -1.4463 0 0 0.04457 0.06013 0.00895 1.87608 0 -0.22317 0 -1.2888 0.10687 0.57438 -1.61166
CYS_1912 -3.52533 0.39476 1.32991 -0.09283 0.01022 0.07374 0.61841 -0.74737 -0 -0 -0.86389 -0.30659 0 0 0 0 0 0.01539 -0.00686 0.049 0.31037 0 -0.12808 0 3.6196 -0.2163 0.37161 0.90579
ALA_1913 -2.46035 0.3824 1.37371 -0.02422 0 0 0.95773 -0.90914 -0.01158 -0.12647 -0.22804 -0.22074 0 0 -0.7918 0 0 0.01106 0.51326 0 0 0 0.01084 0 1.8394 -0.40172 0.8984 0.81275
PRO_1914 -3.22394 0.32017 1.94149 -0.13421 0.01777 0.08253 0.89455 -0.88358 -0 -0 -0.14574 0.61186 0 0 0 0 0 0.00427 0.03523 0.00656 0.10143 0 0.49285 0 -2.4119 -0.03086 0.91072 -1.4108
HIS_1915 -2.45794 0.16022 1.45712 -0.41955 0.0224 0.45083 0.48856 -0.83347 -0.04056 -0.23661 0.44339 -0.33146 0 0 0 0 0 0.0075 -0.01034 0.02061 0 2.23436 -0.083 0 -0.45461 0.06206 0.33151 0.81104
LEU_1916 -4.42823 0.51821 3.12638 -0.6007 0.19593 0.17401 1.55014 -1.65563 -0.01718 -0.10303 -0.29933 0.19676 0 0 0 0 0 0.07219 -0.07189 0.0096 0.77608 0 -0.2526 0 0.18072 -0.10754 0.2299 -0.50622
GLU_1917 -4.26201 0.819 3.22676 -0.53404 0.21654 1.48847 0.6658 -1.69537 -0.02337 -0.13359 -0.66942 -3.07246 0 0 0 0 0 0.09419 -0.06896 0.02804 0 3.45317 -0.25223 0 -2.7348 -0.23413 0.39194 -3.29648
TRP_1918 -6.76123 1.12418 2.34715 -0.86584 0.0429 0.39359 0.89979 -1.7609 -0 -0 -0.36966 -0.28334 0 0 0 0 0 0.02863 -0.071 0.00015 0 2.13775 -0.03873 0 1.6906 -0.61698 0.53392 -1.56904
ASN_1919 -3.50565 0.46521 3.45836 -0.28628 0.07022 0.51397 1.46745 -1.59428 -0.0016 -0.02118 -0.26481 -0.82489 0 0 0 0 0 0.00777 -0.07559 0.05206 0 1.98889 -0.51036 0 -0.93687 -0.47281 1.12012 0.64971
PRO_1920 -3.83105 0.70401 2.49154 -0.12737 0.00371 0.09122 1.41654 -1.1207 -0.02629 -0.20733 -0.9074 0.22458 0 0 0 0 0 0.00731 -0.05294 0.00028 0.11085 0 -1.04426 0 -2.4119 -0.52647 1.13129 -4.0744
ASP_1921 -2.17337 0.0884 2.43647 -0.24198 0.04078 0.79674 0.90708 -1.13333 -0.02414 -0.19824 -0.44549 -0.75273 0 0 -1.07754 0 0 0.04246 0.13878 0.05909 0 2.1781 -0.75643 0 -2.3716 -0.44321 0.53097 -2.3992
LEU_1922 -6.41223 1.07835 2.99714 -0.46031 0.21847 0.09288 1.82512 -1.88947 -0.04763 -0.33385 -1.76028 0.10102 0 0 0 0 0 0.01466 0.10135 0.12596 0.59296 0 -0.09519 0 0.18072 -0.09444 1.04187 -2.72292
ASP_1923 -3.08366 0.28887 4.07973 -0.21573 0.02164 0.70586 1.47653 -1.81259 -0.02935 -0.27254 -1.50226 -0.80591 0 0 0 0 0 0.00983 0.0664 0.05735 0 2.28409 -0.75157 0 -2.3716 -0.03546 1.26807 -0.62231
CYS_1924 -4.10812 0.72402 2.99712 -0.08402 0.00108 0.04507 1.52463 -1.53677 -0.00106 -0.00493 -2.16572 0.02086 0 0 0 0 0 0.01145 -0.01326 0.01716 0.62941 0 0.09603 0 3.6196 -0.37461 0.64462 2.04256
SER_1925 -1.71414 0.20824 1.49614 -0.02702 0.00033 0.02358 0.37 -0.71002 -5e-05 -0.00153 -0.80619 -0.27739 0 0 0 0 0 0.0062 -0.04741 0.00355 0.46108 0 0.08725 0.60001 -0.77834 -0.56078 0.27842 -1.38809
CYS_1926 -1.81076 0.15016 1.45872 -0.04769 0 0.01348 0.44813 -0.66629 -0 -0 -0.37633 -0.71645 0 0 0 0 0 0.00361 0.01206 0.00881 0.22393 0 -0.13322 0 3.6196 -0.10934 0.23534 2.31378
ARG_1927 -4.626 0.26532 5.32399 -0.81245 0.15287 0.61194 2.06193 -2.38586 -0.00911 -0.03571 -2.61059 0.17063 0 0 -1.0601 -0.8027 0 0.00202 0.01971 0.07878 2.80416 0 -0.05674 0 -1.2888 0.16251 0.37829 -1.65591
ASP_1928 -2.46074 0.216 3.07429 -0.10226 0.00929 0.29055 1.03421 -1.2521 -0 -0 -1.21933 -0.20014 0 0 0 0 0 0.00467 0.12128 3e-05 0 1.82347 0.02389 0 -2.3716 -0.10528 0.36496 -0.74883
GLY_1929 -1.65059 0.29063 2.08152 -0.00019 0 0 0.4598 -0.91483 -0 -0 0.13777 -0.25414 0 0 0 0 0 0.00487 -0.08939 0 0 0 0.8015 0 0.83697 -0.03781 0.25501 1.92113
GLU_1930 -1.50698 0.15331 1.75867 -0.44957 0.13308 1.02601 0.34399 -0.78097 -0.01455 -0.1449 -0.24911 -0.96946 0 0 0 0 0 0.01699 0.04225 0.16008 0 3.10594 0.47347 0 -2.7348 0.44513 0.3873 1.19588
LYS_1931 -4.09414 0.32295 4.31536 -0.51714 0.17068 0.31292 1.41654 -1.72991 -0.00915 -0.03585 -1.27821 0.08666 0 0 -0.51373 0 0 0.00794 0.03379 0.01766 2.1639 0 0.0953 0 -1.5107 0.274 0.35453 -0.1166
CYS_1932 -5.92176 0.85194 3.29887 -0.07036 5e-05 0.05373 0.4741 -1.64863 -0.02062 -0.13193 -0.39537 -0.06557 0 0 0 0 0 0.06689 0.2085 0.02145 0.99225 0 0.17656 0 3.6196 -0.24649 1.10723 2.37045
ALA_1933 -5.17841 0.95273 3.16562 -0.02422 0 0 1.05434 -2.23109 -4e-05 -0.00014 -0.10383 -0.13729 0 0 -0.54637 0 0 0.07515 0.06231 0 0 0 -0.14712 0 1.8394 -0.56753 1.4421 -0.34441
HIS_1934 -5.87323 0.58277 4.4681 -0.53122 0.02574 0.59786 2.19481 -2.37654 -0.02062 -0.13193 -1.64188 -0.07428 0 0 -0.81176 0 0 0.23081 -0.023 0.00447 0 2.08022 -0.06792 0 -0.45461 -0.39802 1.00871 -1.21153
HIS_D_1935 -3.6722 0.14762 3.17978 -0.42572 0.02343 0.57466 1.34373 -1.68777 -0.04025 -0.27878 -0.41973 -0.57851 0 0 0 -0.8027 0 0.84538 -0.0786 0.02769 0 1.6344 -0.42184 0 -0.45461 -0.22205 0.86038 -0.4457
SER_1936 -2.89524 0.13018 2.85001 -0.02815 0 0.04552 1.35339 -1.39318 -0 -0 0.11936 -1.15926 0 0 -0.82303 0 0 0.54867 -0.00329 0.04049 0.72269 0 -0.39174 0.6 -0.77834 -0.19951 0.56729 -0.69412
HIS_D_1937 -6.43895 0.61981 4.88935 -0.41214 0.01793 0.51927 2.99627 -2.67804 -0.00666 -0.02018 -2.61013 -0.38003 0 0 -0.70706 0 0 0.01415 -0.06593 0.01434 0 1.83586 -0.14686 0 -0.45461 -0.26737 0.48217 -2.7988
HIS_D_1938 -5.81467 0.54345 3.87992 -0.43484 0.06656 0.48239 1.35563 -2.12589 -0.02454 -0.10103 -0.74418 -0.37683 0 0 -0.82303 0 0 0.02478 -0.04454 0.02948 0 2.67057 0.07603 0 -0.45461 -0.20578 0.39811 -1.623
PHE_1939 -7.98422 0.87086 1.40889 -1.15595 0.17174 0.68018 1.86815 -2.13553 -0.00666 -0.02018 -2.19984 0.07724 0 0 0 0 0 0.04649 0.07324 0.56463 0 2.41006 -0.32475 0 1.0402 -0.07381 0.50201 -4.18724
SER_1940 -3.46339 0.65545 1.89736 -0.03256 0 0.07508 0.40796 -1.09141 -0 -0 -0.54107 -0.01515 0 0 0 0 0 0.0271 0.01361 0.00097 0.18901 0 -0.44774 0.61067 -0.77834 -0.20616 0.47619 -2.22242
LEU_1941 -7.75768 0.6019 2.81704 -0.43168 0.1593 0.11336 2.16568 -2.28749 -0.00854 -0.02729 -2.27102 -0.00483 0 0 0 0 0 0.04922 -0.02719 0.0482 2.13636 0 -0.1033 0 0.18072 0.03885 0.3401 -4.26828
ASP_1942 -3.58925 0.08625 4.73084 -0.10938 0.01476 0.31156 2.27332 -1.94625 -0.00082 -0.0036 -4.37298 -0.25245 0 0 -0.60103 -0.93747 0 0.04239 0.00342 0.00755 0 2.79422 0.19627 0 -2.3716 0.1726 0.34217 -3.20948
ILE_1943 -6.94642 0.69955 2.52195 -0.54979 0.4281 0.11578 2.11932 -2.19799 -0.00772 -0.02369 -2.16489 -0.12034 0 0 0 0 0 0.0094 -0.0441 0.18906 1.36359 0 -0.48588 0 0.73287 -0.00439 0.34395 -4.02165
ASP_1944 -5.60768 0.74988 5.779 -0.10116 0.01004 0.2944 3.04948 -2.64992 -0.03283 -0.25449 -5.5896 0.04402 0 0 0 -2.08844 0 0.00985 -0.00122 0.01985 0 2.23165 0.37409 0 -2.3716 0.07258 0.45431 -5.60778
VAL_1945 -7.93982 0.6527 3.16874 -0.27354 0.1581 0.05985 2.95317 -2.73397 -0 -0 -2.49445 -0.33431 0 0 0 0 0 0.01796 -0.06389 0.01313 0.24797 0 -0.77851 0 1.9342 -0.06305 0.56632 -4.9094
GLY_1946 -4.68966 0.77065 3.26411 -0.0002 0 0 2.55454 -2.1775 -0.03871 -0.27266 -2.1653 -0.14658 0 0 -0.49768 0 0 0.18636 -0.01276 0 0 0 -1.33436 0 0.83697 0.21233 0.69326 -2.8172
CYS_1947 -3.91432 0.25198 3.62829 -0.07635 0.00078 0.03972 1.4477 -1.81583 -0.01668 -0.12081 -2.32131 0.1326 0 0 -0.92184 0 0 0.5029 -0.03039 0.00651 0.63033 0 0.10613 0 3.6196 0.14171 0.66484 1.95555
THR_1948 -4.71546 0.45116 2.40269 -0.1119 0.064 0.07631 1.35906 -1.66712 -0 -0 -1.34458 -0.62196 0 0 0 0 0 0.4721 0.01267 0.07017 0.16652 0 -0.08019 2.26926 -1.0874 -0.36303 0.49612 -2.15156
ASP_1949 -4.77607 0.32601 7.25832 -0.20046 0.09083 0.63679 3.85199 -2.99262 -0.03673 -0.30567 -5.41456 -1.64204 0 0 -1.43354 -0.91932 0 0.13018 0.05583 0.09035 0 2.02877 -0.78153 0 -2.3716 0.2906 0.50166 -5.61281
LEU_1950 -4.25475 0.28294 2.82818 -0.52692 0.34484 0.13332 0.93512 -1.60945 -0 -0 0.34655 -0.05666 0 0 0 0 0 0.0499 -0.02566 0.01986 2.97265 0 -0.06033 0 0.18072 0.22428 0.37575 2.16035
ASN_1951 -2.5576 0.31305 3.68385 -0.21941 0.01407 0.31154 1.57078 -1.58608 -0 -0 -2.49031 -0.35976 0 0 -0.65359 -0.91932 0 0.01966 0.05557 0.0253 0 2.73963 0.04591 0 -0.93687 -0.28945 0.21561 -1.01743
GLU_1952 -4.43059 0.28676 5.85434 -0.20567 0.03489 0.30397 1.54276 -2.34967 -0.02943 -0.21782 -1.06182 -0.55625 0 0 0 0 0 0.03885 0.09631 0.01559 0 3.3679 -0.12203 0 -2.7348 -0.00732 0.29225 0.11822
ASP_1953 -4.65359 0.75987 7.80909 -0.30362 0.11372 0.98805 3.55887 -3.12864 -0 -0 -5.70207 -0.27957 0 0 -1.14273 0 0 0.02415 -0.07171 0.02297 0 2.07488 -0.59402 0 -2.3716 -0.06279 0.61504 -2.34369
LEU_1954 -6.783 0.84631 3.78128 -0.66779 0.25558 0.21359 0.99313 -2.28847 -0.02736 -0.19082 -0.04556 0.15276 0 0 0 0 0 0.03394 0.11981 0.02686 0.73845 0 -0.16544 0 0.18072 -0.06079 0.63922 -2.24759
GLY_1955 -4.41966 0.27962 4.35698 -0.00021 0 0 2.17438 -2.23514 -0.01985 -0.11625 -1.58221 -0.17982 0 0 -1.05655 0 0 0.03467 0.27433 0 0 0 -1.47731 0 0.83697 0.30576 0.28825 -2.53603
VAL_1956 -7.60915 0.50342 1.99217 -0.27198 0.18122 0.06219 2.70698 -2.26875 -0 -0 -1.9686 -0.29933 0 0 0 0 0 0.01807 0.16228 0.08624 0.20973 0 -0.72479 0 1.9342 -0.01813 0.32318 -4.98106
TRP_1957 -10.0055 1.09345 3.46664 -0.90057 0.03564 0.2613 2.6551 -2.7082 -0.01365 -0.07899 -2.37955 -0.20592 0 0 0 0 0 0.0843 -0.00939 0.21857 0 1.45961 -0.13202 0 1.6906 -0.2458 0.61466 -5.09975
VAL_1958 -7.27632 0.66765 1.62854 -0.28177 0.16457 0.06166 2.78149 -2.11485 -0.01877 -0.08212 -2.6832 -0.28347 0 0 0 0 0 0.20173 0.28127 0.02395 0.16616 0 -0.55655 0 1.9342 -0.21293 0.58336 -5.0154
ILE_1959 -9.80752 2.97533 2.62025 -0.53431 0.74025 0.13571 2.89324 -2.56097 -0.00691 -0.02179 -2.47351 -0.38345 0 0 0 0 0 0.58128 0.30553 0.35871 0.28843 0 -0.67905 0 0.73287 -0.30721 2.24229 -2.90082
PHE_1960 -9.35735 1.21788 0.79944 -0.63273 0.08365 0.33156 2.75354 -2.03328 -0.01877 -0.08212 -2.76357 0.00234 0 0 0 0 0 0.02823 0.01381 0.01516 0 2.29621 -0.13091 0 1.0402 -0.09054 2.32597 -4.20128
LYS_1961 -7.1525 0.5865 6.9264 -0.52507 0.11322 0.25321 3.72817 -2.93431 -0.0164 -0.04678 -4.86349 0.16707 0 0 -0.6916 0 0 0.02279 0.13153 0.16295 3.03819 0 -0.03191 0 -1.5107 0.09506 0.85372 -1.69392
ILE_1962 -9.01628 0.62929 3.6868 -0.4532 0.32459 0.09374 2.6399 -2.89782 -0 -0 -2.63739 -0.01509 0 0 0 0 0 0.01297 -0.03794 0.04774 0.28561 0 -0.68527 0 0.73287 -0.12263 0.87352 -6.53857
LYS_1963 -4.94174 0.61915 6.37573 -0.41907 0.05113 0.26005 3.27264 -2.56941 -0.02398 -0.11392 -5.30032 0.64947 0 0 0 -1.51707 0 0.09892 -0.04816 0.02815 3.65555 0 -0.14323 0 -1.5107 -0.1145 0.81202 -0.87927
THR_1964 -6.18329 0.78792 4.81013 -0.22648 0.27792 0.08791 2.5009 -2.79052 -0.00753 -0.04929 -3.84124 -0.86346 0 0 -0.83511 0 0 0.08714 -0.01238 0.08553 2.01083 0 -0.50834 2.26309 -1.0874 -0.11838 0.82147 -2.79059
GLN_1965 -4.85578 0.43191 4.41947 -0.67376 0.30066 1.1314 1.62136 -2.25047 -0.05099 -0.4221 -1.00628 -2.03598 0 0 -0.56792 0 0 0.01381 -0.02813 0.13817 0 3.96305 -0.04921 0 -0.18838 -0.13844 0.54937 0.30176
ASP_1966 -3.33553 0.74498 4.99791 -0.24443 0.04619 0.80619 1.98789 -2.22043 -0.0366 -0.2977 -3.90679 -0.84365 0 0 -0.56031 -0.94585 0 0.05582 0.01971 0.0226 0 1.92125 -0.75931 0 -2.3716 -0.00722 0.42678 -4.50011
GLY_1967 -3.85591 0.19672 2.38977 -0.00173 0 0 0.65024 -1.61894 -0.02552 -0.19414 -0.95854 -0.3757 0 0 0 0 0 0.09564 -0.05231 0 0 0 -0.56827 0 0.83697 0.32381 0.27332 -2.88459
HIS_D_1968 -7.66631 0.64163 6.60783 -0.87193 0.07603 1.23722 2.71378 -3.48911 -1e-05 -5e-05 -3.3498 -0.36847 0 0 0 0 0 0.01439 0.35636 0.00654 0 1.5938 -0.08713 0 -0.45461 0.7439 0.3642 -1.93175
ALA_1969 -5.99858 0.68243 2.90054 -0.02276 0 0 3.06981 -2.34658 -0 -0 -3.07314 -0.40145 0 0 0 0 0 0.04546 -0.001 0 0 0 -0.40019 0 1.8394 0.52521 0.46292 -2.71793
ARG_1970 -8.34777 0.91085 7.87955 -0.73579 0.16712 0.48588 4.47518 -3.43023 -0.02637 -0.18261 -5.96189 0.35313 0 0 0 -0.99143 0 0.04031 0.1526 0.15087 2.20329 0 0.03698 0 -1.2888 0.46421 0.7055 -2.93942
LEU_1971 -7.86332 0.81961 1.47853 -0.48361 0.14721 0.13342 2.56087 -2.05573 -0 -0 -3.30162 0.0312 0 0 0 0 0 0.06231 0.05528 0.66277 1.50816 0 0.03908 0 0.18072 0.32033 1.14951 -4.55529
GLY_1972 -3.37046 0.36244 3.26584 -0.00151 0 0 1.79069 -1.71845 -0 -0 -2.09247 -0.34014 0 0 0 0 0 0.02604 -0.08077 0 0 0 -1.10036 0 0.83697 0.27109 0.69611 -1.45498
ASN_1973 -5.2948 0.27109 5.17332 -0.20959 0.03491 0.34733 1.94716 -2.34075 -0.01827 -0.21117 -2.31 -0.69449 0 0 0 -1.22709 0 0.01531 0.05406 0.00403 0 3.45206 -1.03378 0 -0.93687 -0.2047 0.17177 -3.01048
LEU_1974 -6.18958 1.22582 0.69265 -0.54919 0.26523 0.12267 0.76499 -1.50512 -0.00309 -0.04577 -0.70332 0.33895 0 0 -0.88684 0 0 0.01186 -0.03616 0.21685 0.55975 0 -0.26312 0 0.18072 -0.6253 0.2918 -6.1362
GLU_1975 -8.906 0.81506 9.5785 -0.2196 0.03583 0.35428 4.60249 -4.16937 -0.03201 -0.25537 -6.4021 -0.35616 0 0 -0.68571 -1.09795 0 0.01713 0.33877 0.16021 0 3.90458 -0.04339 0 -2.7348 -0.1349 0.57328 -4.65725
PHE_1976 -11.3207 1.54913 1.75047 -0.7318 0.04538 0.10837 2.31718 -2.62832 -0.03617 -0.16316 -1.48324 -0.56358 0 0 -0.55052 0 0 0.03153 0.20826 0.13893 0 2.84839 -0.21354 0 1.0402 0.21995 0.7701 -6.66311
LEU_1977 -8.47242 1.12191 4.83008 -0.53844 0.37632 0.11887 2.56183 -3.06257 -0 -0 -3.08774 0.14014 0 0 0 0 0 0.08654 0.38045 0.23639 0.64048 0 -0.08204 0 0.18072 0.16536 0.98244 -3.42167
GLU_1978 -4.32 0.22361 3.39724 -0.27765 0.04381 0.33511 0.66404 -1.57383 -0.02559 -0.15864 -0.69712 -0.28501 0 0 0 0 0 0.02499 -0.03422 0.00778 0 2.98628 0.01882 0 -2.7348 -0.18203 0.78137 -1.80584
GLU_1979 -4.83183 0.28464 5.06893 -0.558 0.07283 0.96432 1.68267 -2.02605 -0.00304 -0.02187 -1.75767 -0.48464 0 0 0 -0.53655 0 0.01643 0.04132 0.0583 0 3.48828 0.14071 0 -2.7348 0.3502 0.29167 -0.49415
LYS_1980 -4.51332 0.54226 4.65924 -0.44516 0.07457 0.26654 2.10386 -1.7631 -0.00304 -0.02187 -1.68023 -0.23257 0 0 0 0 0 0.04183 0.21118 0.00847 1.67211 0 0.29701 0 -1.5107 0.75921 0.86456 1.33083
PRO_1981 -2.71755 0.44574 1.32548 -0.12054 0.00049 0.08841 0.5041 -0.73563 -0 -0 -0.45029 0.26955 0 0 0 0 0 0.09726 -0.02593 0.01651 0.14929 0 -1.11128 0 -2.4119 -0.09034 0.88503 -3.88161
LEU_1982 -9.18964 1.73551 2.46049 -0.57256 0.25287 0.14926 0.78796 -2.51266 -0.01366 -0.0666 -0.91398 0.28931 0 0 0 0 0 0.2368 -0.06399 0.80727 0.5559 0 -0.34324 0 0.18072 -0.44219 1.10165 -5.56078
VAL_1983 -3.57501 0.20901 2.83076 -0.30081 0.1716 0.05983 1.34267 -1.7409 -0.00889 -0.10131 -1.3716 -0.3329 0 0 0 0 0 0.03916 0.16563 0.00217 0.09212 0 -0.40666 0 1.9342 -0.27787 1.11487 -0.15396
GLY_1984 -2.53275 0.1726 2.95313 -0.00015 0 0 1.36387 -1.50182 -0 -0 -1.75084 -0.27622 0 0 0 0 0 0.015 -0.19527 0 0 0 -1.32989 0 0.83697 -0.23199 0.24497 -2.23237
GLU_1985 -2.83346 0.13834 3.30385 -0.45953 0.24222 1.44086 1.60197 -1.72538 -0.03433 -0.27556 -1.39164 -3.06978 0 0 0 0 0 0.047 -0.06903 0.00341 0 3.98447 -0.34514 0 -2.7348 -0.36663 0.29893 -2.24424
ALA_1986 -5.12075 0.50271 3.91349 -0.02115 0 0 2.28675 -2.525 -0.05606 -0.43704 -1.3813 -0.3743 0 0 0 0 0 0.03809 0.00465 0 0 0 -0.12484 0 1.8394 -0.49236 0.36079 -1.58693
LEU_1987 -8.45181 1.01534 5.92327 -0.66602 0.20862 0.2216 2.43592 -3.3017 -0 -0 -1.62164 0.11114 0 0 0 0 0 0.01676 0.06009 0.00659 0.82628 0 -0.21854 0 0.18072 -0.17957 0.42658 -3.00637
ALA_1988 -4.75204 0.20266 4.96595 -0.02154 0 0 2.38827 -2.69996 -0 -0 -2.03616 -0.35997 0 0 0 0 0 0.01132 -0.00051 0 0 0 -0.22888 0 1.8394 -0.23164 0.37561 -0.54747
ARG_1989 -5.86567 0.22597 6.93501 -0.76587 0.12717 0.51191 3.1375 -3.32937 -0.02676 -0.26259 -3.48041 0.38941 0 0 0 -0.40745 0 0.02525 0.01959 0.04192 2.6066 0 -0.05644 0 -1.2888 -0.32923 0.20704 -1.58525
VAL_1990 -7.87359 1.47726 4.36573 -0.33388 0.32313 0.07537 3.02361 -3.17902 -0 -0 -2.09531 -0.15283 0 0 0 0 0 0.0362 -0.01144 0.00518 0.08899 0 -0.32144 0 1.9342 -0.18159 0.55074 -2.26867
LYS_1991 -6.12197 0.31589 5.9774 -0.30093 0.0274 0.13097 2.58756 -2.70906 -0 -0 -2.26754 -0.04371 0 0 0 0 0 0.01346 0.1197 0.04097 1.68796 0 -0.0241 0 -1.5107 -0.262 0.59609 -1.74261
ARG_1992 -6.28137 0.41139 6.99857 -0.78884 0.11387 0.52576 2.87184 -3.33858 -0.00448 -0.04775 -2.24867 0.32482 0 0 0 0 0 0.01076 0.00203 0.02285 1.44112 0 -0.06682 0 -1.2888 -0.39059 0.32782 -1.40508
ALA_1993 -5.22663 0.23173 4.07755 -0.02144 0 0 2.70426 -2.54936 -0 -0 -2.40667 -0.35454 0 0 0 0 0 0.00576 0.06444 0 0 0 -0.22127 0 1.8394 -0.35671 0.24833 -1.96516
GLU_1994 -8.09817 0.37882 9.20642 -0.3569 0.09132 0.42798 5.08841 -4.06918 -3e-05 -0.00017 -6.58814 -0.61632 0 0 -0.92184 -1.18066 0 0.00724 0.02259 0.06575 0 3.52678 -0.12075 0 -2.7348 -0.30942 0.19368 -5.98739
LYS_1995 -4.95452 0.22521 5.69931 -0.30415 0.02668 0.13492 2.6002 -2.59046 -0 -0 -2.45601 -0.01868 0 0 0 0 0 0.01836 0.01435 0.01965 1.7457 0 0.01098 0 -1.5107 -0.33242 0.21788 -1.4537
LYS_1996 -4.45014 0.17318 5.36933 -0.2993 0.02372 0.12862 2.52972 -2.43699 -0.00348 -0.04294 -2.46008 -0.03309 0 0 0 0 0 0.00794 0.04209 0.01948 1.7442 0 0.00739 0 -1.5107 -0.40018 0.17279 -1.41844
TRP_1997 -10.5348 1.03404 6.26313 -1.1276 0.05456 0.37247 3.20726 -3.50263 -0 -0 -2.97015 -0.38996 0 0 0 0 0 0.02449 0.0582 0.02205 0 1.82137 -0.27572 0 1.6906 -0.19251 0.50772 -3.93744
ARG_1998 -6.82007 0.23848 8.06107 -0.61289 0.08725 0.33875 3.70035 -3.46666 -0.00128 -0.02191 -4.1434 0.22218 0 0 0 -1.18066 0 0.01771 -0.01568 0.05338 2.50551 0 -0.10068 0 -1.2888 -0.20914 0.64705 -1.98942
ASP_1999 -4.68623 0.26329 7.44316 -0.21339 6e-05 0.6953 3.40889 -3.18182 -0.02355 -0.12538 -5.59353 -0.16105 0 0 0 -0.50774 0 0.00561 0.02035 0.01288 0 3.23595 0.28286 0 -2.3716 -0.28066 0.33895 -1.43766
LYS_2000 -4.89687 0.4833 7.05532 -0.45398 0.05099 0.29913 3.12942 -3.09346 -0 -0 -4.8875 0.08653 0 0 0 0 0 0.00953 0.05865 0.0862 2.48034 0 0.03453 0 -1.5107 -0.22101 0.28499 -1.00459
ARG_2001 -7.50238 0.64491 7.35098 -0.80253 0.12959 0.46774 2.89125 -3.33384 -0.0146 -0.06768 -2.84524 0.26399 0 0 0 0 0 0.00302 0.0464 0.26097 2.96113 0 -0.0891 0 -1.2888 -0.34463 0.5512 -0.71763
GLU_2002 -4.03923 0.15715 5.15156 -0.20616 0.01976 0.26589 2.20953 -2.3525 -0.01448 -0.16523 -1.93155 -0.57079 0 0 0 0 0 0.00466 0.06052 0.08843 0 3.00885 -0.25671 0 -2.7348 -0.46767 0.5059 -1.26685
LYS_2003 -4.96584 0.28284 7.36746 -0.3633 0.04628 0.21771 3.60267 -3.18049 -0.01882 -0.05861 -5.72118 0.3348 0 0 0 -0.50774 0 0.01059 0.02315 0.06836 2.33543 0 -0.02188 0 -1.5107 -0.50303 0.30706 -2.25523
LEU_2004 -7.12377 0.48529 6.34727 -0.65797 0.12791 0.23082 3.30454 -3.22867 -0 -0 -3.80025 0.07874 0 0 0 0 0 0.03297 0.01421 0.01313 0.91643 0 -0.23706 0 0.18072 -0.30926 0.47118 -3.15375
GLU_2005 -4.54568 0.16392 5.88759 -0.20951 0.02333 0.28228 2.43232 -2.6956 -0.01322 -0.1414 -2.0837 -0.57575 0 0 0 0 0 0.05206 0.02245 0.00731 0 3.00999 -0.21181 0 -2.7348 -0.34494 0.39277 -1.28239
TRP_2006 -5.5794 0.38336 4.58247 -1.17019 0.0529 0.3492 2.20001 -2.58265 -0 -0 -1.68242 -0.39805 0 0 0 0 0 0.02144 -0.00253 0.01724 0 1.70422 -0.33156 0 1.6906 -0.0956 0.22385 -0.61711
GLU_2007 -5.93907 0.3703 6.61088 -0.32168 0.0656 0.36718 3.23669 -3.12061 -0.01054 -0.05896 -4.05571 -0.56617 0 0 0 -0.85489 0 0.36377 -0.01604 0.01827 0 3.09152 -0.02923 0 -2.7348 0.14425 0.22432 -3.21493
THR_2008 -6.3682 0.49809 6.35265 -0.20208 0.11766 0.074 3.34208 -3.15875 -0.01345 -0.06688 -4.29603 -0.03918 0 0 0 -0.6106 0 1.57133 -0.01277 0.0383 0.06597 0 0.02479 2.27261 -1.0874 0.05761 0.52032 -0.91993
ASN_2009 -4.37379 0.14587 5.12743 -0.17723 0.03182 0.26275 2.23308 -2.47503 -0 -0 -2.32578 -0.31296 0 0 0 0 0 0.80154 0.05506 0.00244 0 1.44943 0.26594 0 -0.93687 0.09251 0.52026 0.38648
ILE_2010 -5.35375 0.33531 4.45362 -0.49801 0.35371 0.09769 2.31618 -2.49033 -0 -0 -1.61253 0.08785 0 0 0 0 0 0.23459 0.00511 0.03669 0.56603 0 -0.50721 0 0.73287 0.08182 0.3101 -0.85026
VAL_2011 -5.0774 0.15392 4.12358 -0.3129 0.20158 0.07272 2.46167 -2.40191 -0 -0 -2.59969 -0.17847 0 0 0 0 0 0.80613 0.09024 0.02289 0.0688 0 -0.25576 0 1.9342 0.00546 0.42133 -0.4636
TYR_2012 -7.52484 1.10864 5.00281 -0.99317 0.08018 0.33156 2.94988 -2.94484 -0.03384 -0.30511 -2.86457 -0.26424 0 0 0 0 0 0.51225 0.00884 0.05849 0 1.86991 -0.3718 0.01291 1.2797 0.12501 0.67381 -1.2884
LYS_2013 -4.76562 0.18912 5.96939 -0.45681 0.11328 0.27945 2.30546 -2.63083 -0.01345 -0.06688 -2.45352 -0.20639 0 0 0 0 0 0.61345 0.00358 0.00468 1.87277 0 -0.02484 0 -1.5107 0.09772 0.59346 -0.08665
GLU_2014 -5.20458 0.4225 6.56826 -0.33552 0.09023 0.38869 3.01316 -2.8867 -0.00677 -0.10094 -3.60318 -0.5447 0 0 0 -0.78104 0 0.30249 -0.00626 0.00927 0 3.51207 -0.05961 0 -2.7348 -0.07658 0.30056 -1.73345
ALA_2015 -6.06585 0.36475 3.77787 -0.02142 0 0 2.85497 -2.73779 -0 -0 -2.06666 -0.38019 0 0 0 0 0 0.29711 -0.04022 0 0 0 -0.32549 0 1.8394 -0.24978 0.27504 -2.47826
LYS_2016 -7.14696 0.58329 8.12051 -0.46468 0.09168 0.31503 4.03069 -3.65453 -0.00303 -0.02388 -5.57672 0.13864 0 0 0 -0.76111 0 0.35858 0.00271 0.06762 2.18917 0 0.08909 0 -1.5107 -0.1421 0.40943 -2.88727
GLU_2017 -4.87515 0.25167 6.20222 -0.2068 0.01892 0.27276 2.56901 -2.76772 -0.01013 -0.06165 -2.69549 -0.56603 0 0 0 0 0 0.59667 -0.03787 0.0369 0 3.02676 -0.30412 0 -2.7348 -0.21755 0.4454 -1.05699
SER_2018 -5.20833 0.27855 5.32927 -0.03245 0.00013 0.02205 2.39163 -2.64216 -0.00677 -0.10094 -2.33248 0.01116 0 0 0 0 0 0.4394 0.19387 0.01791 0.6702 0 0.22624 1.78061 -0.77834 -0.48998 0.27721 0.0468
VAL_2019 -8.0544 1.17761 3.46496 -0.30965 0.20468 0.0693 3.20989 -2.89635 -0.00247 -0.00915 -1.92243 -0.16958 0 0 0 0 0 0.18807 -0.00855 0.00139 0.17856 0 -0.41323 0 1.9342 -0.14218 0.4667 -3.0326
ASP_2020 -5.47686 0.28623 7.67123 -0.10331 0.00467 0.30852 3.94521 -3.35858 -0 -0 -6.24466 -0.4069 0 0 0 -1.18986 0 0.61947 -0.01745 0.00137 0 1.6953 0.05146 0 -2.3716 -0.16493 0.67251 -4.07817
ALA_2021 -3.00019 0.27171 3.01144 -0.02587 0.00087 0 1.61894 -1.76761 -0.00303 -0.02388 -1.36205 -0.39869 0 0 0 0 0 0.19462 -0.11485 0 0 0 -0.14247 0 1.8394 -0.46349 0.47757 0.11242
LEU_2022 -9.36944 0.90058 2.54509 -0.45689 0.08117 0.1071 2.86707 -2.63611 -0.02199 -0.16398 -2.7113 0.16263 0 0 0 0 0 0.64391 0.36703 0.19492 0.27448 0 -0.24736 0 0.18072 -0.45282 0.77558 -6.9596
PHE_2023 -10.857 1.016 2.98398 -0.55629 0.06123 0.28035 2.96542 -3.00617 -0.00247 -0.00915 -1.35364 0.35137 0 0 -0.66325 0 0 0.2019 -0.02265 0.00888 0 2.16728 -0.21136 0 1.0402 -0.06368 1.05291 -4.61618
VAL_2024 -5.27789 0.87056 2.87584 -0.32376 0.2455 0.07415 1.17301 -2.09984 -0 -0 -0.67174 -0.20206 0 0 0 0 0 0.08359 -0.03555 0.05898 0.16358 0 0.63187 0 1.9342 0.15248 0.79259 0.44549
ASN_2025 -2.30818 0.30785 2.64948 -0.19472 0.03221 0.3203 1.12254 -1.33575 -0 -0 -0.84914 -0.92295 0 0 0 0 0 0.01386 0.01883 0.01453 0 1.65552 -0.66793 0 -0.93687 -0.05873 0.69267 -0.44648
SER_2026 -2.75872 0.27445 3.51421 -0.03164 0.01449 0.03004 1.69205 -1.63751 -0 -0 -0.32615 -0.22851 0 0 0 0 0 0.02631 0.00912 0.00609 0.22644 0 0.33651 0.6025 -0.77834 0.38194 0.54593 1.8992
GLN_2027 -3.08423 0.58886 3.36458 -0.3039 0.07022 0.2754 1.461 -1.52641 -0 -0 -0.9815 -0.88899 0 0 0 0 0 0.04332 -0.07462 0.01867 0 2.70567 -0.16099 0 -0.18838 0.35928 0.38612 2.06409
TYR_2028 -6.52227 0.47017 3.41662 -0.64942 0.06215 0.37856 1.63706 -2.03437 -0.01634 -0.1372 -1.00631 -0.44289 0 0 0 -0.42875 0 0.03994 0.01231 0.00155 0 1.88416 0.16661 0.04411 1.2797 -0.04262 0.47618 -1.41104
ASP_2029 -4.77648 0.52007 6.00529 -0.11129 0.01152 0.34738 2.46355 -2.638 -0.00056 -0.00923 -1.87583 -0.28972 0 0 -0.52062 0 0 0.11641 -0.0436 0.06928 0 2.10936 -0.25257 0 -2.3716 -0.10521 0.53037 -0.82149
ARG_2030 -4.94041 0.60516 3.89765 -0.82675 0.12049 0.59027 1.71662 -2.14517 -0.00407 -0.01426 -2.76326 -0.12264 0 0 -0.52062 0 0 0.04301 0.00896 0.02544 1.78558 0 -0.20651 0 -1.2888 -0.22573 0.52724 -3.7378
LEU_2031 -8.31573 1.00505 1.07692 -0.46032 0.21652 0.06964 0.72405 -2.02006 -0 -0 -0.32609 0.27293 0 0 0 0 0 0.33593 0.05437 0.22337 0.40699 0 -0.3406 0 0.18072 -0.18766 0.72059 -6.36339
GLN_2032 -6.28931 0.80784 6.57949 -0.47861 0.05384 0.39705 2.65731 -3.10735 -0.04818 -0.31953 -3.21052 -0.48271 0 0 -0.66325 0 0 0.19988 -0.04396 0.21496 0 3.60029 0.11743 0 -0.18838 -0.41163 0.7744 0.15906
ALA_2033 -2.27858 0.06737 2.4514 -0.02368 0 0 0.83714 -1.3378 -0 -0 0.20604 -0.3718 0 0 0 0 0 0.14327 -0.07666 0 0 0 -0.37597 0 1.8394 -0.60129 0.46649 0.94531
ASP_2034 -2.54399 0.16929 3.31939 -0.12327 0.02773 0.38298 0.81945 -1.50995 -0 -0 -1.55663 -0.33185 0 0 0 -0.49662 0 0.3235 0.21784 0.02204 0 2.6065 -0.41893 0 -2.3716 -0.69899 0.34111 -1.82201
THR_2035 -6.07784 0.57011 4.05964 -0.17603 0.10535 0.06798 2.59843 -2.19448 -0.05609 -0.37004 -1.8874 0.08274 0 0 -0.39261 0 0 0.07329 -0.06281 0.25176 0.06211 0 0.07163 2.33287 -1.0874 -0.32285 0.42841 -1.92325
ASN_2036 -6.6005 0.39806 5.24722 -0.36178 0.10127 0.66989 2.93774 -2.72846 -0.0101 -0.1168 -2.20402 -0.30354 0 0 -0.60401 0 0 0.00738 -0.00989 0.10735 0 1.43548 -0.19302 0 -0.93687 0.10749 0.39355 -2.66355
ILE_2037 -8.40761 0.85356 4.21806 -0.69868 0.50195 0.25163 2.2023 -2.85018 -0 -0 -1.25486 0.25076 0 0 0 0 0 0.00445 -0.0489 0.06219 0.95751 0 0.01507 0 0.73287 0.01626 0.51229 -2.68132
ALA_2038 -4.29954 0.27327 3.5674 -0.02115 0 0 1.87914 -2.20547 -0.0083 -0.09312 -1.0507 -0.36255 0 0 0 0 0 0.01222 0.23254 0 0 0 -0.27479 0 1.8394 -0.28027 0.40327 -0.38865
MET_2039 -7.12601 0.48571 4.82349 -0.32488 0.08948 0.01994 2.92888 -2.76904 -0 -0 -2.20802 -0.01557 0 0 -0.60401 0 0 0.02667 -0.00157 0.1715 1.08831 0 0.06029 0 0.60916 -0.19921 0.2867 -2.65817
ILE_2040 -9.12337 0.42721 2.63229 -0.48229 0.29116 0.09796 2.63134 -2.90853 -0.0101 -0.1168 -1.90532 -0.05055 0 0 0 0 0 0.02457 -0.05377 0.0153 0.5802 0 -0.4092 0 0.73287 0.01122 0.44002 -7.17577
HIS_D_2041 -8.85186 0.80498 8.39876 -0.41047 0.08906 0.41102 3.80745 -4.04456 -0.00785 -0.06311 -3.39817 -0.5169 0 0 0 0 0 0.01901 0.07254 0.00061 0 2.83084 0.06285 0 -0.45461 -0.11775 0.4168 -0.95137
ALA_2042 -4.64408 0.21828 4.95139 -0.02171 0 0 2.73439 -2.70177 -0 -0 -2.1729 -0.36356 0 0 0 0 0 0.00433 -2e-05 0 0 0 -0.15687 0 1.8394 -0.24391 0.24131 -0.31572
ALA_2043 -6.31859 0.49127 3.58542 -0.02111 0 0 2.86162 -2.81637 -0 -0 -2.34519 -0.37425 0 0 0 0 0 0.01949 0.03796 0 0 0 -0.26182 0 1.8394 -0.37408 0.2022 -3.47405
ASP_2044 -7.43456 0.99319 8.93371 -0.19862 0 0.64781 4.37588 -4.15896 -0.00785 -0.06311 -5.24634 -0.27597 0 0 0 -1.16888 0 0.01655 0.01216 0.04777 0 3.11434 0.3221 0 -2.3716 -0.22536 0.39244 -2.29529
LYS_2045 -4.83906 0.19886 5.92386 -0.29949 0.02623 0.13362 2.17984 -2.66758 -0.02585 -0.13986 -1.83864 -0.00606 0 0 -0.55558 0 0 0.00287 0.13263 0.01515 1.67308 0 -0.05777 0 -1.5107 -0.22458 0.40563 -1.47339
ARG_2046 -7.41527 0.5216 7.52157 -0.65083 0.16201 0.40927 3.36832 -3.47017 -0 -0 -3.01642 0.23219 0 0 0 -0.78104 0 0.01105 -0.00291 0.08001 1.88893 0 -0.05203 0 -1.2888 -0.39182 0.38326 -2.49106
VAL_2047 -8.18624 0.95216 2.77646 -0.30603 0.19542 0.06955 2.79923 -2.69174 -0.00022 -0.00356 -1.62039 -0.09279 0 0 0 0 0 0.0157 -0.05569 0.00229 0.16496 0 -0.18045 0 1.9342 -0.26678 0.45115 -4.04276
HIS_2048 -5.22977 0.72646 5.24306 -0.48446 0.03084 0.56369 1.75428 -2.61591 -0 -0 -2.56524 -0.22481 0 0 0 -0.65771 0 0.02221 0.02051 0.00341 0 1.91049 -0.07424 0 -0.45461 -0.12965 0.57902 -1.5824
SER_2049 -3.02679 0.37043 4.01417 -0.03366 0.00265 0.02454 1.89423 -1.84915 -0 -0 -2.3936 -0.2102 0 0 -0.55558 0 0 0.04143 -0.00759 0.00257 0.6222 0 -0.18791 1.88688 -0.77834 -0.30584 0.61545 0.12589
ILE_2050 -6.04537 0.42396 1.8306 -0.48178 0.30524 0.1145 1.79581 -1.83698 -0.00034 -0.00386 0.15089 0.01289 0 0 0 0 0 0.00947 0.04874 0.0677 0.25748 0 -0.17657 0 0.73287 -0.19765 0.6638 -2.32861
ARG_2051 -2.28817 0.05907 2.75227 -0.60445 0.0866 0.34281 1.17436 -1.11992 -0 -0 -0.94541 0.30661 0 0 0 -0.85489 0 0.021 0.08854 0.0428 2.47814 0 -0.1531 0 -1.2888 -0.17205 0.7701 0.69552
GLU_2052 -5.40577 0.61932 6.04442 -0.25771 0.08551 0.44122 2.21628 -2.78772 -0.05591 -0.31333 -3.75017 -0.43168 0 0 0 0 0 0.05001 -0.04092 0.18935 0 3.21708 0.28032 0 -2.7348 0.16871 0.605 -1.86078
ALA_2053 -5.71986 0.63046 2.16017 -0.0228 0 0 1.91152 -2.26301 -0.00012 -0.0003 -1.42288 -0.37704 0 0 0 0 0 0.00382 -0.0647 0 0 0 -0.32296 0 1.8394 0.12582 0.32234 -3.20013
TYR_2054 -7.65436 0.8058 3.06613 -0.64259 0.04995 0.36246 2.17476 -2.31782 -0.01604 -0.20117 -1.84075 -0.14448 0 0 0 -0.76108 0 0.01257 0.02333 0.02051 0 2.10289 -0.33311 0.05846 1.2797 -0.45939 0.23958 -4.17467
LEU_2055 -7.46168 0.68252 4.32357 -0.55785 0.12241 0.16141 2.76117 -2.60772 -0.01233 -0.0465 -2.43584 0.2397 0 0 0 0 0 0.03251 0.01934 0.12998 0.33802 0 -0.15993 0 0.18072 -0.13762 1.195 -3.23313
PRO_2056 -2.73952 0.36212 2.31073 -0.06782 0 0.04201 0.72223 -0.88647 -0 -0 -0.03005 0.61066 0 0 0 0 0 0.08989 -0.15558 0.00525 0.2444 0 -0.14721 0 -2.4119 -0.00871 1.27887 -0.78109
GLU_2057 -5.64008 0.40221 4.77716 -0.47399 0.27842 1.48432 1.84943 -2.1135 -0 -0 -2.56137 -2.67845 0 0 -0.6916 0 0 0.04438 0.47871 0.03318 0 4.01541 -0.25008 0 -2.7348 -0.27321 0.65179 -3.40208
LEU_2058 -8.27386 1.75051 3.5356 -0.63268 0.30405 0.20193 3.1729 -2.48116 -0.01233 -0.0465 -1.44659 0.25613 0 0 0 0 0 0.24149 -0.01379 0.0376 0.3387 0 0.19353 0 0.18072 0.70208 1.40718 -0.5845
SER_2059 -3.04356 0.28885 2.59063 -0.03044 0.00127 0.04992 1.0494 -1.41533 -0 -0 0.00637 -0.89985 0 0 0 0 0 0.16123 -0.03823 0.00265 0.14394 0 -0.37876 0.60351 -0.77834 0.76255 1.20849 0.28431
VAL_2060 -4.37795 0.82292 1.49854 -0.32355 0.29581 0.07492 1.24159 -1.17106 -0 -0 0.2291 -0.35362 0 0 0 0 0 0.10041 -0.04173 3e-05 0.29165 0 -0.10695 0 1.9342 -0.3228 0.42566 0.21717
ILE_2061 -7.84463 1.67555 2.52718 -0.56176 0.66358 0.12704 2.32787 -2.05106 -0 -0 -2.27561 0.02157 0 0 0 0 0 0.10566 -0.05846 0.25982 0.42102 0 -0.51852 0 0.73287 -0.43296 1.73293 -3.14791
PRO_2062 -3.54823 0.75333 0.89677 -0.12119 0.00528 0.08914 0.72314 -0.75955 -0 -0 -0.67047 0.24744 0 0 0 0 0 0.04932 -0.02938 0.03313 0.1179 0 -0.93171 0 -2.4119 -0.63305 1.73195 -4.45808
GLY_2063 -3.77073 0.35324 3.80459 -0.00056 0 0 2.11934 -2.15859 -0.00068 -0.00886 -2.19778 -0.197 0 0 0 0 0 0.03193 -0.11838 0 0 0 -0.80047 0 0.83697 -0.25591 0.47335 -1.88954
VAL_2064 -3.16544 0.20775 2.16161 -0.31985 0.29055 0.07417 1.01744 -1.27499 -0.02312 -0.14864 0.09334 -0.20456 0 0 0 0 0 0.01473 -0.00337 0.00124 0.21088 0 -0.11021 0 1.9342 -0.02469 0.33112 1.06215
ASN_2065 -7.32427 0.4633 4.9468 -0.19042 0.05751 0.32139 2.61602 -2.97999 -0.03618 -0.19279 -2.19814 -0.44571 0 0 0 -0.6106 0 0.0211 0.07694 0.0037 0 2.29695 -0.6587 0 -0.93687 -0.41041 0.31334 -4.86702
ALA_2066 -5.59883 0.69291 4.29495 -0.02297 0 0 3.08961 -2.78628 -0.01449 -0.16382 -1.73271 -0.33423 0 0 0 0 0 0.01844 -0.0445 0 0 0 -0.24422 0 1.8394 -0.46974 0.481 -0.99549
ALA_2067 -2.71055 0.13833 3.22226 -0.02209 0 0 1.02367 -1.58905 -0.00068 -0.00886 -0.68901 -0.36585 0 0 0 0 0 0.01857 -0.05702 0 0 0 -0.26486 0 1.8394 -0.42268 0.30776 0.41934
ILE_2068 -6.12164 0.71347 2.88717 -0.50858 0.44756 0.09701 1.67961 -2.0915 -0 -5e-05 -0.827 0.14154 0 0 0 0 0 0.01693 -0.06853 0.00344 0.4704 0 -0.48286 0 0.73287 -0.17503 0.26875 -2.81645
PHE_2069 -9.64853 0.61163 4.77397 -1.05986 0.1182 0.38342 2.67454 -3.21156 -0.00129 -0.00994 -3.00581 -0.00906 0 0 0 0 0 0.00385 0.02365 0.05698 0 1.7627 -0.45199 0 1.0402 0.10917 0.40627 -5.43347
GLU_2070 -5.41871 0.3425 6.20514 -0.21167 0.03203 0.29116 2.80926 -2.87424 -0.00339 -0.0281 -3.3161 -0.57183 0 0 0 -0.76108 0 0.00458 0.04319 0.00157 0 3.06301 -0.2255 0 -2.7348 -0.25412 0.55119 -3.05591
GLU_2071 -4.18523 0.18406 5.70787 -0.20876 0.02067 0.27018 2.25826 -2.55313 -0.03463 -0.27688 -2.19142 -0.57051 0 0 0 0 0 0.01338 0.01869 0.11733 0 3.022 -0.22329 0 -2.7348 -0.51346 0.51234 -1.36735
LEU_2072 -9.07248 0.92316 3.53669 -0.47782 0.15488 0.11629 2.56608 -2.96611 -0 -0 -1.86041 0.21611 0 0 0 0 0 0.00885 0.00095 0.12456 0.39209 0 -0.26933 0 0.18072 -0.36293 0.40017 -6.38852
GLU_2073 -6.98791 0.4454 6.59106 -0.32736 0.07578 0.37461 2.65894 -3.18903 -0.00156 -0.03734 -3.37374 -0.66309 0 0 0 0 0 0.0101 0.03798 0.15396 0 3.73024 -0.22502 0 -2.7348 -0.40313 0.42336 -3.44156
GLY_2074 -4.26837 0.26224 4.70031 -4e-05 0 0 2.52196 -2.43194 -0.00129 -0.00994 -2.87404 -0.4185 0 0 0 0 0 0.0056 0.0417 0 0 0 0.51507 0 0.83697 0.11595 0.2879 -0.71642
ARG_2075 -8.04051 0.5427 7.37635 -0.64506 0.1419 0.41541 3.41176 -3.55642 -0.04051 -0.28832 -3.20386 0.23895 0 0 0 0 0 0.00536 0.23743 0.14796 1.9075 0 -0.12619 0 -1.2888 0.14617 0.32939 -2.28877
ILE_2076 -8.28468 0.64759 4.26121 -0.66791 0.62588 0.15333 3.25663 -3.09753 -0 -0 -2.39222 0.19803 0 0 0 0 0 0.00446 -0.04222 0.09052 0.55832 0 -0.39657 0 0.73287 -0.26835 0.61732 -4.00332
PHE_2077 -6.57861 0.44465 5.27881 -0.51931 0.17921 0.2145 2.57772 -2.8951 -0 -0 -2.55593 -0.20329 0 0 0 0 0 0.02729 -0.0085 0.02944 0 3.19215 -0.13667 0 1.0402 -0.10928 0.78258 0.75985
THR_2078 -6.94769 0.60112 5.76943 -0.1993 0.11774 0.07252 3.30495 -3.15031 -0 -0 -3.11231 -0.10296 0 0 0 0 0 0.03113 -0.01457 0.02442 0.0547 0 -0.01271 2.33216 -1.0874 0.00995 0.53472 -1.77441
ALA_2079 -6.80078 0.52099 3.17259 -0.02147 0 0 2.89674 -2.80115 -0 -0 -2.39419 -0.35751 0 0 0 0 0 0.02129 0.03139 0 0 0 -0.23895 0 1.8394 -0.10146 0.23413 -3.99899
PHE_2080 -6.94421 0.51401 5.84288 -0.95611 0.06246 0.33167 2.85374 -3.18528 -0 -0 -2.77982 0.00348 0 0 0 0 0 0.02131 -0.00134 0.0117 0 1.81398 -0.36875 0 1.0402 -0.2059 0.18885 -1.75713
SER_2081 -4.4789 0.15941 5.30965 -0.02899 0 0.06708 2.62744 -2.59734 -0.01223 -0.10229 -2.65185 -0.53712 0 0 0 0 0 0.00882 -0.00323 0.00049 0.73601 0 0.33337 0.61543 -0.77834 0.06765 0.16923 -1.09569
LEU_2082 -9.02173 0.69285 4.9147 -0.46378 0.15443 0.10759 3.1828 -3.42893 -0 -0 -2.52026 0.20619 0 0 0 0 0 0.07034 0.00966 0.00406 0.33451 0 -0.2873 0 0.18072 -0.07865 0.26566 -5.67714
TYR_2083 -10.7027 0.82519 7.71745 -0.85323 0.06184 0.30171 4.17413 -4.22077 -0.01269 -0.14094 -1.97685 -0.31845 0 0 0 0 0 0.05374 0.02266 0.30396 0 2.01549 -0.35137 0.19432 1.2797 -0.1669 0.44536 -1.34841
ASP_2084 -3.96984 0.21414 5.27827 -0.19335 5e-05 0.63146 2.03668 -2.45585 -0.00481 -0.0543 -2.10477 -0.22861 0 0 0 0 0 0.01599 -0.01975 0.00724 0 3.07533 0.26474 0 -2.3716 0.04163 0.44791 0.61056
ALA_2085 -3.62907 0.17817 2.59746 -0.02298 0 0 1.87715 -1.83078 -0 -0 -0.95425 -0.34641 0 0 0 0 0 0.02179 -0.07137 0 0 0 -0.38036 0 1.8394 -0.25829 0.36572 -0.61381
ARG_2086 -8.60743 0.71688 8.74804 -0.63861 0.1568 0.42533 4.03226 -4.10029 -0.03112 -0.1904 -5.67211 0.49504 0 0 -0.39261 -1.34336 0 0.01899 -0.02188 0.34143 2.12002 0 -0.04982 0 -1.2888 -0.58358 0.63889 -5.22632
ASN_2087 -7.56126 0.74438 7.56781 -0.27263 0.09494 0.47852 3.98562 -3.68167 -0 -0 -2.13432 -0.8268 0 0 -2.20517 0 0 0.0353 -0.07492 0.04208 0 2.19909 -0.36652 0 -0.93687 -0.32823 0.63094 -2.60973
VAL_2088 -4.73197 0.6491 1.51953 -0.3848 0.34981 0.10004 1.40821 -1.50504 -0 -1e-05 -0.94641 -0.32818 0 0 0 0 0 0.04911 -0.08806 0.03467 0.85664 0 0.48142 0 1.9342 -0.15596 0.49678 -0.26095
ILE_2089 -9.06958 1.13185 2.38838 -0.50862 0.49673 0.11144 1.77228 -2.50636 -0.01646 -0.10886 -0.96751 0.13409 0 0 -0.63062 0 0 0.07558 -0.0802 0.01624 0.43635 0 -0.53526 0 0.73287 -0.39436 0.55935 -6.96267
LYS_2090 -4.24779 0.3316 3.75949 -0.31216 0.02885 0.14945 1.83867 -1.7325 -0 -0 -0.78708 0.02077 0 0 -2.03424 0 0 0.07106 -0.03837 0.00036 2.22371 0 -0.00967 0 -1.5107 -0.4367 0.34732 -2.33794
ASN_2091 -8.04087 0.67365 8.16696 -0.40052 0.08981 0.83141 3.92083 -4.04233 -0.01436 -0.08639 -3.45316 -0.70563 0 0 -2.1493 0 0 0.06583 -0.10701 0.05659 0 1.822 -1.00958 0 -0.93687 -0.64336 0.50946 -5.45281
GLY_2092 -4.56607 0.33804 4.08381 -4e-05 0 0 2.3206 -2.31039 -0 -0 -1.17295 -0.41761 0 0 0 0 0 0.05785 -0.12995 0 0 0 0.45243 0 0.83697 -0.43059 0.48066 -0.45725
ASP_2093 -5.65523 0.93309 6.31762 -0.12969 0.03662 0.42597 2.33459 -2.9912 -0.04693 -0.32489 -1.2687 0.1321 0 0 0 0 0 0.06424 -0.04131 0.06193 0 2.60458 -0.39814 0 -2.3716 -0.32924 0.22866 -0.41752
PHE_2094 -12.2943 1.60285 4.49521 -0.78807 0.10188 0.52868 3.27972 -3.85591 -0 -0 -2.76552 -0.1504 0 0 0 0 0 0.21124 -0.01769 0.29903 0 1.83381 0.01975 0 1.0402 -0.38875 0.53652 -6.31172
ASN_2095 -4.9201 0.5395 5.02298 -0.17972 0.00883 0.25664 1.49627 -2.36549 -0.03807 -0.26963 0.55096 -0.34976 0 0 0 0 0 0.2543 -0.0364 0.06161 0 1.48178 0.23605 0 -0.93687 -0.0083 0.6676 1.47215
ASN_2096 -4.20689 0.32855 4.28944 -0.1983 0.02993 0.31314 1.67271 -2.03667 -0.00812 -0.09903 -1.83768 -0.55578 0 0 -1.03311 0 0 1.99116 -0.06251 0.009 0 2.21512 -0.66216 0 -0.93687 -0.3143 0.35033 -0.75202
GLY_2097 -3.76216 0.81953 3.34278 -0.00026 0 0 1.72017 -1.93524 -0.01463 -0.08566 -1.10729 -0.35288 0 0 -0.25735 0 0 1.52352 -0.19608 0 0 0 -1.38425 0 0.83697 0.08455 0.49261 -0.27567
LEU_2098 -5.58063 0.75667 1.17897 -0.52391 0.43393 0.14989 1.19894 -1.62993 -0 -0 -0.47429 0.09096 0 0 0 0 0 3.2756 -0.06573 0.12619 0.12765 0 -0.13609 0 0.18072 0.09317 0.96049 0.1626
SER_2099 -4.21081 0.54647 4.59565 -0.03095 9e-05 0.05229 1.97778 -2.09315 -0.00014 -0.00295 -0.86502 -0.95758 0 0 -0.85884 0 0 2.51309 -0.05649 0.00141 0.90648 0 0.0016 0.60099 -0.77834 -0.58146 0.80768 1.5678
CYS_2100 -4.21726 0.29901 3.02486 -0.06098 0.0078 0.02134 1.20648 -1.301 -0 -0 -0.92743 -1.00701 0 0 -0.3995 0 0 1.92824 0.13765 0.11075 0.06232 0 0.40713 0 3.6196 0.23705 0.45505 3.60408
TRP_2101 -12.3828 2.59217 4.10763 -0.79522 0.01007 0.37908 2.5753 -3.53314 -0.00037 -0.00136 -0.76129 -0.29228 0 0 0 0 0 2.27521 0.18961 0.45684 0 2.36525 -0.12774 0 1.6906 0.59841 1.94177 1.2878
ASN_2102 -2.91314 0.38442 2.88837 -0.16809 0.01 0.25072 1.46867 -1.52321 -0.00173 -0.00699 -1.21905 -0.29581 0 0 0 0 0 0.55657 -0.01233 0.0021 0 1.8377 0.15509 0 -0.93687 0.07898 2.12752 2.68292
VAL_2103 -4.49464 0.69595 0.20336 -0.27195 0.17546 0.056 1.19407 -1.20014 -0 -0 0.09036 -0.33672 0 0 0 0 0 0.05952 -0.06407 0.01219 0.24279 0 -0.76861 0 1.9342 -0.19911 0.53453 -2.1368
LYS_2104 -2.52446 0.13721 2.66952 -0.33605 0.06567 0.20308 1.2863 -1.12085 -0.0074 -0.02171 -1.49819 -0.25621 0 0 0 0 0 0.01615 -0.03785 0.00649 1.80512 0 0.03991 0 -1.5107 -0.34307 0.30345 -1.1236
GLY_2105 -2.36766 0.2069 1.59011 -0.00144 0 0 1.10619 -1.14174 -0.00135 -0.02541 -0.34344 -0.32975 0 0 0 0 0 0.02703 -0.03258 0 0 0 -1.24973 0 0.83697 0.26145 0.25767 -1.20677
HIS_D_2106 -3.94549 0.24989 3.66111 -0.60239 0.07834 0.52719 1.26295 -1.7524 -0.00036 -0.00475 -1.80984 -0.41018 0 0 -0.63868 0 0 0.09031 0.06966 1e-05 0 2.31262 -0.18653 0 -0.45461 0.59649 0.22174 -0.73493
VAL_2107 -6.41108 0.93387 0.07044 -0.31824 0.28595 0.06704 0.52952 -1.43675 -0.00135 -0.02541 -0.23114 -0.58075 0 0 0 0 0 0.07929 0.10093 0.03406 0.13505 0 -0.31009 0 1.9342 -0.02219 0.55743 -4.60922
ASP_2108 -3.63864 0.32566 4.07762 -0.10288 0.00723 0.30235 2.36017 -2.03613 -0.00124 -0.00637 -3.1061 -1.2838 0 0 -0.81566 0 0 0.3958 -0.01362 0.00876 0 2.29148 -0.11215 0 -2.3716 -0.18982 0.59765 -3.31129
VAL_2109 -5.63034 1.52397 1.75753 -0.26838 0.15386 0.05632 1.47213 -1.81488 -0 -0 -1.6735 -0.3821 0 0 -0.81566 0 0 0.15586 -0.07135 0.0112 0.2311 0 -0.63059 0 1.9342 -0.09953 0.58007 -3.51009
GLU_2110 -3.56269 0.13158 3.58458 -0.19789 0.02522 0.28342 1.6458 -1.68129 -0.02485 -0.12022 -1.37531 -0.44833 0 0 0 0 0 0.25056 0.14012 0.01151 0 3.18874 0.03879 0 -2.7348 -0.16456 0.51865 -0.49098
GLU_2111 -4.02839 0.26395 4.40142 -0.29373 0.03265 0.34139 0.69495 -1.75679 -0.00809 -0.06809 -1.13889 -0.28324 0 0 0 0 0 0.12557 -0.06971 0.02272 0 3.73932 0.14493 0 -2.7348 -0.02282 0.41108 -0.22657
GLN_2112 -7.44768 0.77328 7.31675 -0.54361 0.18088 0.53313 2.94083 -3.45783 -0 -0 -1.91725 -0.58419 0 0 0 0 0 1.60391 6.00559 0.07295 0 2.81844 0.00756 0 -0.18838 -0.03537 13.2705 21.3495
ASN_2113 -6.22667 0.8901 6.4484 -0.19255 0.02816 0.34376 3.48492 -2.89512 -0 -0 -3.23893 -0.92288 0 0 -1.02406 0 0 2.91146 0.05437 0.00999 0 2.23046 -0.93595 0 -0.93687 0.31851 13.3465 13.6936
ASN_2114 -2.9341 0.64207 3.41735 -0.19869 0.03377 0.34479 1.16711 -1.66846 -0.00999 -0.11122 -0.02013 -0.98472 0 0 0 0 0 4.08076 3.16149 0.03821 0 1.95066 -0.99296 0 -0.93687 0.60112 13.3753 20.9555
HIS_D_2115 -6.49286 1.15935 6.42353 -0.36784 0.02604 0.40973 1.80605 -2.99769 -0.00978 -0.1419 -2.50696 -0.28107 0 0 -0.20452 0 0 0.80094 0.53932 0.0026 0 2.74204 2.68936 0 -0.45461 2.75779 13.6065 19.506
ARG_2116 -8.72652 1.15404 10.165 -0.68109 0.15228 0.51282 4.72155 -4.22909 -0.00781 -0.08509 -5.62778 0.49803 0 0 0 -0.51117 0 2.78286 3.58718 0.44692 1.90967 0 0.55725 0 -1.2888 3.36055 15.188 23.8788
SER_2117 -4.41742 0.35207 4.12871 -0.0287 0.00138 0.05235 1.87813 -2.05763 -0.00022 -0.00178 -0.03313 -0.80203 0 0 0 0 0 0.98569 -0.03964 0.01223 0.06091 0 -0.31385 0.60001 -0.77834 1.50529 15.4102 16.5143
VAL_2118 -7.16158 1.47663 2.13862 -0.33822 0.45146 0.07404 1.58061 -2.15134 -0.02609 -0.12658 -0.51695 -0.86679 0 0 0 0 0 2.6502 0.00421 0.07974 0.70839 0 -0.43023 0 1.9342 0.52463 1.85583 1.86077
LEU_2119 -9.35891 1.68505 2.12188 -0.61381 0.18621 0.16415 2.80235 -2.55918 -0 -0 -1.99983 0.23741 0 0 0 0 0 2.1485 -0.01519 0.35803 0.53784 0 -0.29471 0 0.18072 -0.23395 2.23307 -2.42038
VAL_2120 -6.95075 0.45433 2.96966 -0.28569 0.16525 0.06364 2.61281 -2.31354 -0.00036 -0.00474 -2.44505 -0.33181 0 0 0 0 0 0.08629 0.11057 4e-05 0.15142 0 -0.493 0 1.9342 -0.24455 1.42922 -3.09207
VAL_2121 -7.53473 0.64246 3.5401 -0.28987 0.15935 0.06883 2.88788 -2.67936 -0 -0 -1.19975 -0.473 0 0 0 0 0 0.05329 -0.04339 0.01826 0.12874 0 -0.27019 0 1.9342 -0.08197 1.09826 -2.04089
PRO_2122 -4.72465 0.6112 2.02987 -0.11194 0.00752 0.06988 0.8862 -0.9215 -0 -0 -0.36454 0.68797 0 0 0 0 0 0.10525 -0.03394 0.03246 0.2425 0 0.18583 0 -2.4119 0.19005 1.08866 -2.43107
GLU_2123 -5.841 0.49512 6.04227 -0.35823 0.0952 0.48857 3.04684 -2.7265 -0.00443 -0.01822 -2.13347 -0.57056 0 0 -0.63868 0 0 0.02928 0.01208 0.01398 0 3.92813 -0.13353 0 -2.7348 0.18049 0.51774 -0.30971
TRP_2124 -5.41913 0.41923 3.88637 -1.39411 0.19774 0.58102 0.97251 -1.91358 -0 -1e-05 0.36162 -0.57718 0 0 0 0 0 0.02903 -0.04474 0.01463 0 1.60845 -0.01869 0 1.6906 -0.1462 0.42485 0.67243
GLU_2125 -3.61826 0.29608 3.01728 -0.23115 0.03336 0.35681 0.69039 -1.39256 -0 -0 0.2586 -0.58653 0 0 0 0 0 0.05229 -0.05044 0.01125 0 2.94094 -0.10754 0 -2.7348 -0.4895 0.26296 -1.29082
ALA_2126 -4.63411 0.7373 2.15804 -0.02385 0 0 1.39345 -1.858 -0.00521 -0.02295 -0.37037 -0.27537 0 0 0 0 0 0.04296 0.0032 0 0 0 0.11401 0 1.8394 -0.23093 0.27694 -0.85549
GLU_2127 -4.37286 0.32051 4.77424 -0.2043 0.03245 0.31785 2.20151 -2.10691 -0.00567 -0.01472 -2.49755 -0.61289 0 0 0 0 0 0.06022 0.20817 0.0872 0 3.27255 -0.09391 0 -2.7348 0.06209 0.70046 -0.60637
VAL_2128 -7.26595 1.81628 1.2343 -0.24385 0.12872 0.0492 2.51791 -1.85909 -0 -0 -2.20685 -0.76185 0 0 0 0 0 1.93332 13.3657 0.01797 1.70577 0 -0.34353 0 1.9342 -0.09084 15.7782 27.7096
SER_2129 -7.00305 2.50412 4.85737 -0.01797 0 0.03597 2.58042 -2.63499 -0.02502 -0.13464 -2.0342 -0.32345 0 0 0 0 0 8.01068 1.70992 0.04459 0.33446 0 -0.12019 0.60021 -0.77834 2.33033 17.4369 27.3731
GLN_2130 -9.56523 1.01197 7.34515 -0.41098 0.12389 0.26028 4.6 -3.93523 -0 -0 -4.84968 -0.11298 0 0 -2.43374 0 0 1.74221 0.20616 0.06723 0 4.37638 -0.14419 0 -0.18838 2.51453 4.35333 4.96073
GLU_2131 -4.64067 0.72774 3.94702 -0.31736 0.04754 0.37733 0.30437 -1.76398 -0.06077 -0.29136 -0.99197 -0.25644 0 0 0 0 0 0.86163 -0.02938 0.00437 0 3.85123 0.13803 0 -2.7348 0.09187 2.31611 1.58051
VAL_2132 -7.53784 0.81949 3.0602 -0.26797 0.1759 0.0522 3.03956 -2.50422 -0 -0 -2.07754 -0.093 0 0 0 0 0 0.84619 0.16753 0.01302 0.44798 0 -0.72935 0 1.9342 -0.14256 0.66089 -2.13533
ARG_2133 -3.72231 0.34985 3.36766 -0.8093 0.25942 0.40413 1.07958 -1.60958 -0.00164 -0.03648 -2.50088 0.39705 0 0 0 -0.83999 0 0.04743 -0.05251 0.2074 2.97816 0 0.02252 0 -1.2888 -0.18628 0.92294 -1.01162
VAL_2134 -7.33536 0.79437 1.93333 -0.3291 0.36274 0.07231 1.92027 -2.00402 -0 -0 -0.90264 -0.4254 0 0 0 0 0 0.01906 0.12465 0.0113 0.11326 0 -0.44188 0 1.9342 -0.26761 0.7341 -3.68641
CYS_2135 -4.93668 0.71077 3.65298 -0.10199 0.00952 0.06085 1.93162 -1.58067 -0 -1e-05 -2.13242 -0.17003 0 0 0 0 0 0.01401 -0.0505 0.00757 0.31707 0 0.04077 0 3.6196 -0.09233 1.08592 2.38606
PRO_2136 -5.12813 0.70085 3.05244 -0.19511 0.00247 0.1412 0.62993 -1.34729 -0 -0 -1.5321 0.02109 0 0 0 0 0 0.00556 -0.05022 0.00521 0.99697 0 -1.01952 0 -2.4119 -0.28495 1.08473 -5.32877
GLY_2137 -1.4909 0.05419 1.99957 -7e-05 0 0 0.84313 -0.89471 -0 -0 -1.3868 -0.39764 0 0 0 0 0 0.01577 -0.07472 0 0 0 -1.46688 0 0.83697 -0.39829 0.44647 -1.91391
ARG_2138 -5.31359 0.60931 3.84051 -0.4322 0.04665 0.22072 1.84057 -1.74933 -0 -0 -0.96743 0.26436 0 0 0 0 0 0.03295 -0.01827 0.10228 2.38327 0 -0.03003 0 -1.2888 -0.04007 0.30707 -0.19201
GLY_2139 -4.20442 0.34815 2.2963 -0.0003 0 0 1.13512 -1.51803 -0.02132 -0.15844 -1.93026 -0.26316 0 0 0 0 0 0.04088 0.01887 0 0 0 0.49142 0 0.83697 0.13634 0.25286 -2.53904
TYR_2140 -12.265 1.90596 4.84846 -0.59 0.12184 0.29893 3.91819 -3.63934 -0.00164 -0.03647 -3.52453 -0.28959 0 0 0 0 0 0.11837 -0.00885 0.06926 0 2.0939 -0.15814 0.001 1.2797 0.09574 0.4722 -5.28998
ILE_2141 -8.35066 0.76624 4.81599 -0.65759 0.51072 0.15208 3.00668 -3.01287 -0 -0 -2.42044 -0.06207 0 0 0 0 0 1.08966 -0.02472 0.07358 2.48466 0 -0.6852 0 0.73287 -0.37372 0.8403 -1.11448
LEU_2142 -10.4476 2.1972 3.20107 -0.5592 0.21432 0.13608 3.11972 -2.97594 -0 -0 -3.12076 0.25547 0 0 0 0 0 0.61819 0.17797 0.12453 0.57883 0 -0.38322 0 0.18072 -0.31665 1.27699 -5.7223
ARG_2143 -8.0991 0.53081 8.02554 -0.66462 0.24982 0.38063 3.88279 -3.67843 -0 -0 -5.56584 -0.07805 0 0 0 -0.6988 0 0.38858 -0.04491 0.42308 2.76794 0 0.06137 0 -1.2888 -0.02391 1.21535 -2.21653
VAL_2144 -8.78631 1.90086 2.27001 -0.26341 0.14043 0.05372 3.3133 -2.69873 -0 -0 -2.85926 -0.28193 0 0 0 0 0 0.84249 -0.0719 0.00173 0.30621 0 -0.76663 0 1.9342 -0.17657 0.80202 -4.33978
THR_2145 -8.47619 1.35931 6.01483 -0.15785 0.04994 0.05585 4.42632 -3.52837 -0.0083 -0.09312 -4.85115 -0.30277 0 0 0 -0.63612 0 1.00568 -0.03036 0.0152 0.20288 0 -0.20992 2.3033 -1.0874 -0.15551 0.78987 -3.31389
ALA_2146 -6.497 1.09246 2.0415 -0.01922 0 0 2.70833 -2.26978 -0 -0 -2.30023 -0.33386 0 0 0 0 0 1.77954 0.03442 0 0 0 -0.37045 0 1.8394 0.15385 0.76914 -1.3719
TYR_2147 -7.65921 0.7259 4.11539 -0.82338 0.05533 0.13044 2.93714 -2.62338 -0.02958 -0.26697 -2.59848 -0.41202 0 0 0 0 0 0.13385 -0.01476 0.13516 0 2.56415 -0.11013 0.02406 1.2797 0.1325 0.53749 -1.7668
LYS_2148 -9.96206 0.64643 11.1903 -0.73782 0.33341 0.45064 3.05702 -4.59314 -0.06868 -0.40646 -4.27727 1.10068 0 0 -0.61078 0 0 0.0228 -0.03091 0.12693 2.54654 0 0.30304 0 -1.5107 0.03705 0.66081 -1.72214
GLU_2149 -5.52004 0.33005 6.4519 -0.21511 0.03159 0.31246 2.92707 -2.75239 -0.07351 -0.35905 -4.96819 -0.52627 0 0 0 -0.49323 0 0.00986 0.01767 0.00771 0 3.03114 0.1016 0 -2.7348 0.03558 0.74918 -3.63681
GLY_2150 -3.30064 0.15855 2.74731 -0.00033 0 0 1.59842 -1.59196 -0.01277 -0.15554 -1.93123 -0.24218 0 0 -0.9985 0 0 0.0076 -0.07296 0 0 0 -1.50265 0 0.83697 0.20688 0.34328 -3.90974
TYR_2151 -4.84308 0.42867 2.3072 -0.70148 0.08295 0.39964 0.82272 -1.65891 -0.03215 -0.26892 0.00502 0.0428 0 0 0 0 0 0.02637 -0.01063 0.21759 0 2.09015 -0.2852 7e-05 1.2797 0.1602 0.3377 0.4004
GLY_2152 -2.48762 0.09502 2.74452 -0.00033 0 0 0.61579 -1.25763 -0.02379 -0.21554 -0.40128 -0.20451 0 0 0 0 0 0.02253 -0.06127 0 0 0 -1.52533 0 0.83697 0.05225 0.31706 -1.49315
GLU_2153 -4.69063 0.29241 4.82208 -0.19853 0.02817 0.29296 2.10177 -2.10953 -0 -0 -2.35187 -0.57434 0 0 -0.66796 0 0 0.02337 0.00812 0.04859 0 3.13465 -0.02343 0 -2.7348 0.07495 0.15026 -2.37376
GLY_2154 -4.81771 0.46262 3.52893 -0.00051 0 0 2.39945 -1.97503 -0.01122 -0.08599 -3.34758 -0.24876 0 0 0 0 0 0.01215 -0.05842 0 0 0 0.27381 0 0.83697 0.28118 0.38541 -2.36472
CYS_2155 -6.6872 0.64521 4.03261 -0.06209 0 0.03963 2.39232 -2.19172 -0.01122 -0.08599 -2.6781 -0.21717 0 0 0 0 0 0.00738 0.02492 0.04352 0.20007 0 -0.34574 0 3.6196 0.53199 0.66544 -0.07653
VAL_2156 -7.42475 0.96698 1.00799 -0.27323 0.16406 0.05787 2.47249 -1.96049 -0.00031 -0.00215 -2.6478 -0.37469 0 0 0 0 0 0.08707 -0.02598 0.00543 0.25057 0 -0.77991 0 1.9342 0.03094 0.57486 -5.93683
THR_2157 -7.28713 1.70947 5.57271 -0.12465 0.12459 0.09612 3.94248 -2.99099 -0 -0 -3.62912 -0.64376 0 0 0 -0.58274 0 0.29808 0.06085 0.11939 0.09841 0 -0.47843 2.33663 -1.0874 -0.4466 0.65883 -2.25328
ILE_2158 -9.54655 2.19807 1.8143 -0.47187 0.57258 0.08949 2.8271 -2.32746 -0 -0 -2.14199 0.21922 0 0 0 0 0 0.12285 -0.05458 0.26791 0.44491 0 -0.77061 0 0.73287 -0.44713 0.88736 -5.58353
HIS_D_2159 -7.41802 0.77063 6.35189 -0.38304 0.0159 0.43464 3.33254 -3.20552 -0.00401 -0.02528 -3.52551 -0.28372 0 0 0 -1.1641 0 0.11733 0.17232 0.0093 0 2.08076 -0.23229 0 -0.45461 -0.34095 0.80357 -2.94818
GLU_2160 -6.57753 1.05471 8.37948 -0.17582 0.02597 0.21005 3.70002 -3.42959 -0.00295 -0.01257 -5.40046 -0.53467 0 0 -1.70786 -0.24506 0 0.05139 0.07682 0.20231 0 2.41014 0.3889 0 -2.7348 0.31942 0.87959 -3.12251
ILE_2161 -1.72118 0.40768 1.51023 -0.46494 0.2857 0.09588 0.17662 -0.68945 -0.00465 -0.04832 -0.13301 0.27258 0 0 0 0 0 0.03306 -0.07058 0.02117 0.3947 0 -0.44333 0 0.73287 0.17075 1.0254 1.55118
GLU_2162 -2.12939 0.46668 2.62967 -0.35319 0.08935 0.68236 1.18479 -1.20276 -0.03518 -0.29995 -0.90525 -0.89647 0 0 0 0 0 0.02193 0.29299 0.05768 0 2.16901 2.32925 0 -2.7348 5.2581 0.90879 7.53362
ASN_2163 -0.99127 0.07804 1.29585 -0.38142 0.12703 0.7641 0.39795 -0.58014 -0.04685 -0.43618 0.52421 -0.78111 0 0 0 0 0 0.01289 0.065 0.01026 0 1.82012 -0.53234 0 -0.93687 5.53666 0.59399 6.5399
ASN_2164 -3.64904 0.10203 4.76511 -0.35812 0.07184 0.72367 1.78548 -2.0687 -0.05942 -0.4386 -1.41527 -0.67956 0 0 -0.81775 0 0 0.04185 -0.03409 0.01292 0 2.08329 -0.72557 0 -0.93687 0.15934 0.39174 -1.04572
THR_2165 -3.87504 0.52208 3.07741 -0.17876 0.14141 0.06549 1.32652 -1.67798 -0.00975 -0.19573 -0.97345 -0.17994 0 0 0 -0.58135 0 0.1124 -0.01024 0.04913 0.08394 0 -0.01663 2.34082 -1.0874 0.1551 0.32249 -0.58948
ASP_2166 -4.79543 0.83987 4.55469 -0.09993 0.00129 0.2843 2.33872 -2.2074 -0.0233 -0.16405 -2.24653 -0.36486 0 0 0 0 0 0.1165 0.19644 0.05909 0 3.46606 -0.02265 0 -2.3716 0.18773 0.41646 0.16539
GLU_2167 -4.11881 0.46892 2.29017 -0.21588 0.04754 0.33577 0.47027 -1.15123 -0 -0 -1.50829 -0.43562 0 0 0 0 0 0.05706 0.56356 0.34101 0 3.37123 0.12293 0 -2.7348 0.21475 0.79586 -1.08556
LEU_2168 -8.19701 0.91653 3.19 -0.46025 0.29546 0.08277 2.29349 -2.42316 -0.00681 -0.0272 -2.71385 0.0916 0 0 0 0 0 0.22733 0.03585 0.13587 0.90975 0 -0.15981 0 0.18072 0.06944 0.81149 -4.74779
LYS_2169 -4.64395 0.46015 3.43165 -0.31517 0.0618 0.16183 0.6819 -1.46728 -0 -0 -1.48723 -0.1446 0 0 0 0 0 0.19779 0.04339 0.00899 2.0244 0 0.00668 0 -1.5107 -0.02893 0.54482 -1.97444
PHE_2170 -9.72789 1.31563 3.20964 -0.73597 0.21172 0.43162 2.31817 -2.71874 -0.01521 -0.11096 -2.7595 0.14767 0 0 0 0 0 0.03142 -0.03366 5e-05 0 2.30589 -0.19655 0 1.0402 0.11029 0.63118 -4.54501
SER_2171 -3.14796 0.21681 3.27675 -0.03279 0 0.06279 1.32666 -1.49842 -0.02264 -0.19171 -1.08053 -0.4236 0 0 -0.51235 0 0 0.01726 0.02957 0.16508 0.19655 0 -0.39323 1.71993 -0.77834 -0.13706 0.68959 -0.51765
ASN_2172 -6.40337 0.60633 4.63288 -0.31943 0.08865 0.59919 1.87779 -2.39781 -0.01295 -0.13128 -0.71832 -1.38877 0 0 -0.9985 0 0 0.02092 -0.0822 0.18239 0 2.60146 -0.276 0 -0.93687 -0.66604 0.60275 -3.11917
CYS_2173 -5.5093 0.28621 3.74648 -0.09157 0 0.05812 1.67815 -1.80535 -0.02716 -0.20738 -1.01095 -0.17592 0 0 -0.51235 0 0 0.00684 -0.01541 0.01899 0.26322 0 -0.46774 0 3.6196 -0.38935 0.46702 -0.06785
ALA_2174 -3.29232 0.27063 2.87969 -0.02345 0 0 1.23125 -1.51794 -0.00758 -0.0456 -2.05442 -0.17342 0 0 0 0 0 0.01105 0.10147 0 0 0 -0.1619 0 1.8394 -0.37228 0.2885 -1.02693
GLU_2175 -2.71246 0.24042 3.92128 -0.50104 0.23922 1.58691 1.69873 -1.64546 -0 -0 -1.72513 -2.53265 0 0 0 -0.66696 0 0.01886 -0.09657 0.01111 0 4.52655 -0.06232 0 -2.7348 -0.63803 0.30267 -0.76967
GLU_2176 -1.43341 0.1031 1.72 -0.22928 0.05036 0.37819 0.26427 -0.72793 -0 -0 0.07664 -0.54936 0 0 0 0 0 0.00192 0.04789 0.01355 0 2.7468 0.19555 0 -2.7348 -0.10828 0.42104 0.23624
GLU_2177 -3.7978 0.36833 3.59052 -0.36234 0.09264 0.64988 1.07501 -1.57987 -0.03642 -0.21168 -0.68751 -0.74906 0 0 0 0 0 0.0838 0.03309 0.12389 0 2.35473 0.17984 0 -2.7348 0.56147 0.3543 -0.69198
ILE_2178 -4.92588 0.73622 2.94403 -0.50848 0.45887 0.12903 2.10691 -1.63179 -0.00472 -0.01481 -2.31104 -0.25334 0 0 0 0 0 0.02635 -0.01355 0.02731 0.34233 0 -0.47007 0 0.73287 0.23374 0.68951 -1.70651
TYR_2179 -6.91071 1.53461 2.92931 -0.86831 0.06567 0.36329 1.65844 -1.88853 -0 -0 0.37077 -0.40344 0 0 0 0 0 0.01399 1.11341 0.12993 0 2.55295 0.04776 3e-05 1.2797 5.62277 2.29028 9.90191
PRO_2180 -3.63794 1.40292 1.17352 -0.07236 0 0.04429 0.08956 -0.64153 -0 -0 0.30598 0.56782 0 0 0 0 0 0.00974 -0.16252 0.0998 0.45717 0 -0.48671 0 -2.4119 5.53249 2.10779 4.37812
ASN_2181 -3.51472 0.33677 3.2489 -0.16115 0.00776 0.23589 1.69129 -1.67725 -0 -0 -0.52643 -0.18878 0 0 0 0 0 0.00509 0.09555 0.00794 0 1.87723 0.2847 0 -0.93687 0.26967 0.5179 1.57349
ASN_2182 -4.4703 0.18631 4.41489 -0.32752 0.06716 0.59979 2.32139 -2.168 -0 -0 -0.36641 -0.69678 0 0 0 0 0 0.00617 0.1105 0.01158 0 1.79832 -0.59416 0 -0.93687 0.48667 0.41482 0.85754
THR_2183 -3.87072 0.53788 2.72556 -0.17569 0.15215 0.06354 1.69606 -1.71003 -0.00351 -0.01904 -0.45776 -0.3196 0 0 0 -0.65765 0 0.013 -0.11543 0.00288 0.0619 0 0.05726 2.30622 -1.0874 -0.0263 0.47663 -0.35006
VAL_2184 -6.48768 0.89621 1.66949 -0.30111 0.16644 0.05832 1.64462 -1.99041 -0.01649 -0.14171 -1.59016 -0.24003 0 0 0 0 0 0.00776 -0.04733 0.0117 0.18526 0 -0.05092 0 1.9342 -0.00489 0.42676 -3.86999
THR_2185 -3.428 0.46166 1.93368 -0.09944 0.05481 0.06585 1.26635 -1.4105 -0.02736 -0.28222 -0.23381 -0.88042 0 0 0 0 0 0.00269 0.03971 0.00295 0.15428 0 -0.72995 2.28134 -1.0874 -0.09795 0.39998 -1.61375
CYS_2186 -4.19212 0.54123 1.44756 -0.0439 0 0.01678 0.23049 -0.84869 -0.01712 -0.15622 0.71381 -0.23744 0 0 0 0 0 0.00294 -0.0566 0.00194 0.51369 0 0.12571 0 3.6196 -0.10629 0.35873 1.91409
ASN_2187 -4.00217 0.35423 3.60252 -0.18311 0.05065 0.31003 1.29778 -1.88608 -0.04517 -0.17825 -0.37088 -0.56058 0 0 -0.47701 -0.78267 0 0.033 -0.05524 0.00466 0 2.78102 -0.68546 0 -0.93687 -0.02574 0.32627 -1.42907
ASP_2188 -3.80174 0.37992 3.90502 -0.12943 0.04354 0.41205 1.15259 -1.77893 -0.03081 -0.18997 -0.28952 -0.87952 0 0 0 0 0 0.03352 -0.02254 0.00497 0 2.4845 -0.58954 0 -2.3716 -0.31143 0.2685 -1.71041
TYR_2189 -4.56209 0.34197 3.0371 -0.58951 0.10804 0.29304 1.67307 -1.65091 -0.04144 -0.15863 -1.22587 -0.27351 0 0 -0.96619 -1.44032 0 0.01412 -0.05538 0.02293 0 2.75211 0.01975 0.04957 1.2797 -0.41799 0.43174 -1.3587
THR_2190 -4.59491 0.3664 4.48247 -0.22374 0.15544 0.09247 2.9573 -2.34931 -0.00589 -0.03048 -2.35343 -1.38569 0 0 0 0 0 0.01668 0.16557 0.02321 0.4954 0 0.07594 2.28863 -1.0874 -0.10552 0.49669 -0.52018
VAL_2191 -4.44515 0.49278 3.6744 -0.3562 0.22829 0.08623 1.73312 -1.95524 -0.02091 -0.14569 -0.84017 -0.0961 0 0 0 0 0 0.00876 -0.11159 0.00142 0.71647 0 0.2536 0 1.9342 0.02185 0.38616 1.56624
ASN_2192 -5.04064 0.6408 3.61593 -0.18758 0.03949 0.28792 1.49007 -1.95205 -0.00528 -0.0233 -0.86077 -0.34808 0 0 -0.43905 0 0 0.00465 -0.01126 0.018 0 1.5246 0.00113 0 -0.93687 -0.0854 0.28164 -1.98604
GLN_2193 -8.64751 0.88625 7.57537 -0.38985 0.07741 0.2058 4.33308 -3.70268 -0.03986 -0.30625 -3.51605 -0.52911 0 0 -1.4432 0 0 0.01658 0.03795 0.07041 0 4.20823 -0.12429 0 -0.18838 -0.03869 0.44188 -1.07292
GLU_2194 -6.20819 0.53162 7.29084 -0.2204 0.03016 0.30528 2.79079 -3.13397 -0.05172 -0.33566 -2.41113 -0.61996 0 0 -1.20047 0 0 0.03167 -0.05682 0.01017 0 3.06113 -0.31982 0 -2.7348 -0.30619 0.65823 -2.88925
GLU_2195 -4.9354 0.33637 5.92649 -0.46077 0.07282 0.89731 2.28044 -2.57687 -0.01152 -0.07548 -2.90254 -0.40017 0 0 -1.08023 0 0 0.01135 -0.01444 0.16805 0 3.1249 -0.09029 0 -2.7348 -0.47671 0.46155 -2.47994
TYR_2196 -6.24474 0.56416 5.60222 -0.77606 0.04672 0.16592 2.44071 -2.70633 -0.02274 -0.15003 -2.26973 -0.40286 0 0 0 -0.49323 0 0.01963 -0.02636 0.00449 0 2.08549 0.05666 0.05914 1.2797 -0.37668 0.44979 -0.6941
GLY_2197 -2.25104 0.27113 2.08219 -0.0003 0 0 0.76011 -1.16259 -0 -0 0.77964 -0.27106 0 0 0 0 0 0.0077 -0.06963 0 0 0 0.55742 0 0.83697 -0.05202 0.49152 1.98004
GLY_2198 -0.79256 0.03893 0.93666 -5e-05 0 0 0.13333 -0.48012 -0 -0 0.23346 -0.41118 0 0 0 0 0 0.00454 -0.11368 0 0 0 0.28902 0 0.83697 0.14773 0.24719 1.07024
ALA_2199 -1.41466 0.18465 1.20853 -0.02206 0 0 0.34137 -0.76662 -0 -0 -0.17874 -0.43823 0 0 0 0 0 0.00402 0.037 0 0 0 -0.56798 0 1.8394 -0.05572 0.12404 0.295
TYR_2200 -2.54733 0.14503 1.01999 -0.57054 0.01801 0.2673 0.44898 -0.79405 -0.00648 -0.06606 -0.6296 -0.07819 0 0 0 0 0 0.01958 -0.01571 0.00015 0 2.05062 -0.1737 0.01705 1.2797 -0.18402 0.16453 0.36525
THR_2201 -2.66006 0.15352 2.13569 -0.12265 0.05423 0.08157 0.76837 -1.03312 -0 -0 -0.08878 -0.57032 0 0 0 0 0 0.04345 -0.02468 0.01125 0.04518 0 -0.37379 2.31007 -1.0874 -0.43976 0.24238 -0.55485
SER_2202 -2.95853 0.363 3.757 -0.03097 0 0.05379 1.63255 -1.63083 -0.02184 -0.1462 -1.10273 -0.9745 0 0 -0.84429 0 0 0.00704 -0.0641 0.01858 0.79925 0 0.04559 0.61496 -0.77834 -0.55778 0.26809 -1.55028
ARG_2203 -3.26517 0.15561 3.27848 -0.75428 0.14213 0.51019 0.89527 -1.42894 -0.00463 -0.0409 0.18396 0.31051 0 0 0 0 0 0.02264 -0.09866 0.0305 1.84269 0 -0.11981 0 -1.2888 -0.54364 0.21876 0.0459
ASN_2204 -4.37629 0.4121 4.26936 -0.18504 0.03363 0.30036 1.4582 -1.90166 -0.00463 -0.0409 -1.45968 -0.4538 0 0 -1.67128 0 0 0.00709 -0.05363 0.00057 0 2.01668 -0.50956 0 -0.93687 -0.66614 0.17412 -3.58735
ARG_2205 -5.41748 0.3115 5.53559 -0.4318 0.0409 0.19546 2.21556 -2.37694 -0.02184 -0.1462 -0.68847 0.70735 0 0 0 -0.40996 0 0.04009 -0.00153 0.10631 2.10914 0 -0.11446 0 -1.2888 -0.58643 0.22161 -0.00039
GLY_2206 -2.10574 0.24628 2.00464 -0.00022 0 0 0.91926 -0.97404 -0 -0 -0.68957 -0.1666 0 0 0 0 0 0.01027 -0.07874 0 0 0 -1.28325 0 0.83697 0.04756 0.24332 -0.98988
TYR_2207 -5.37563 0.54903 2.56783 -0.52089 0.01942 0.21706 1.56658 -1.64181 -0.01687 -0.1575 -0.94059 -0.12982 0 0 -0.5168 0 0 0.04118 0.00502 0.00634 0 2.43274 0.03373 0.00158 1.2797 -0.01656 0.48759 -0.10866
ASN_2208 -5.52586 0.71333 3.01711 -0.36692 0.11078 0.68536 1.23358 -1.81068 -0.00778 -0.06083 0.39813 -1.3987 0 0 0 0 0 0.05063 0.07941 0.15925 0 2.06141 -0.58369 0 -0.93687 -0.29837 0.60367 -1.87703
GLU_2209 -4.04713 0.12635 4.50651 -0.3388 0.08775 0.40684 2.0179 -1.93453 -0.02781 -0.16228 -1.94926 -0.44934 0 0 -0.56175 -0.80855 0 0.00436 0.05097 0.00671 0 3.88824 -0.02304 0 -2.7348 0.85052 0.36369 -0.72744
ALA_2210 -3.68682 0.53958 1.29824 -0.02433 0 0 1.09862 -1.31426 -0 -0 0.87744 -0.19235 0 0 0 0 0 0.01109 0.31837 0 0 0 -0.06935 0 1.8394 0.50517 0.80739 2.00818
PRO_2211 -3.51949 0.45492 1.0068 -0.13291 0.01507 0.08194 0.80781 -0.7138 -0.01534 -0.15558 0.25404 0.61123 0 0 0 0 0 0.1557 0.04931 0.00369 0.08936 0 0.37745 0 -2.4119 -0.11906 0.80744 -2.35331
SER_2212 -2.34287 0.1697 1.54798 -0.04509 0.00722 0.08714 0.58811 -0.92064 -0.01231 -0.1623 -0.41682 -0.43602 0 0 0 0 0 1.04977 0.04894 0.00242 0.82663 0 0.10341 0.60413 -0.77834 1.18881 0.66169 1.77157
VAL_2213 -5.08015 0.97904 1.88069 -0.33478 0.34066 0.0702 1.54876 -1.76011 -0 -0 -0.26367 -0.14192 0 0 0 0 0 0.3275 0.06347 9e-05 0.31798 0 -0.09351 0 1.9342 1.17982 1.57324 2.54151
PRO_2214 -2.82942 0.58445 2.06226 -0.07993 0 0.04822 0.91957 -0.81096 -2e-05 -7e-05 -0.93257 0.55978 0 0 -0.5482 0 0 0.09607 -0.11232 0.00257 0.4242 0 -0.59959 0 -2.4119 0.14352 1.53572 -1.94863
ALA_2215 -2.58426 0.38996 2.2124 -0.01942 0 0 1.31682 -1.2861 -0 -0 -0.22379 -0.38718 0 0 0 0 0 0.02244 0.06719 0 0 0 -0.40775 0 1.8394 -0.07657 0.52428 1.38742
ASP_2216 -1.96413 0.13788 2.33916 -0.11438 0.00953 0.32704 0.99719 -1.11665 -0.01338 -0.07227 -1.29016 -0.66931 0 0 0 -0.63429 0 0.01324 -0.03256 0.00936 0 2.11968 -0.06231 0 -2.3716 0.16567 0.3136 -1.9087
TYR_2217 -5.7389 0.55027 2.68154 -0.97942 0.18793 0.66339 2.26151 -1.83921 -0.01534 -0.15558 -1.62447 -0.66829 0 0 0 0 0 0.00761 -0.02504 0.34343 0 3.31137 -0.17284 0.00019 1.2797 0.40625 0.54707 1.02117
ALA_2218 -2.45584 0.15805 2.69649 -0.02399 0 0 0.96149 -1.42221 -0 -0 -0.11147 -0.38062 0 0 0 0 0 0.00424 -0.06798 0 0 0 -0.3116 0 1.8394 -0.06093 0.37016 1.19519
SER_2219 -1.66408 0.18502 1.86348 -0.03204 0.00179 0.05484 0.50323 -0.98286 -0.00019 -0.00285 -0.26372 -1.03829 0 0 0 0 0 0.0025 -0.05778 0.00645 0.27218 0 -0.3092 0.60349 -0.77834 -0.69527 0.16664 -2.16501
VAL_2220 -5.77714 0.82633 1.95269 -0.29763 0.22469 0.06612 1.62545 -1.8347 -0.00476 -0.01614 -0.61131 -0.29441 0 0 0 0 0 0.00371 -0.01368 0.00404 0.18095 0 -0.5311 0 1.9342 -0.27353 0.16916 -2.66707
TYR_2221 -6.51265 0.62057 3.6006 -0.56938 0.06849 0.27307 2.18847 -2.14831 -0 -0 -2.08067 -0.2082 0 0 -0.56175 0 0 0.0018 0.00477 0.06038 0 2.29052 -0.1393 0.04199 1.2797 -0.02014 0.42414 -1.38588
GLU_2222 -4.45535 0.34439 5.80886 -0.33472 0.05608 0.45869 2.05758 -2.27353 -0.04514 -0.2808 -2.47874 -0.38562 0 0 -1.12891 0 0 0.00611 -0.08032 0.02643 0 3.11036 0.18976 0 -2.7348 0.10678 0.49947 -1.53343
GLU_2223 -2.41218 0.1011 2.65258 -0.22155 0.03365 0.32373 0.71042 -1.2299 -0 -0 -0.37529 -0.60259 0 0 0 0 0 0.0085 -0.07005 0.01102 0 3.20105 -0.26373 0 -2.7348 -0.15094 0.26554 -0.75344
LYS_2224 -1.88834 0.27141 1.97506 -0.32845 0.05387 0.19043 0.42586 -0.82054 -0 -0 -0.22141 -0.22852 0 0 0 0 0 0.00291 -0.04851 0.00016 1.73983 0 -0.03338 0 -1.5107 -0.55871 0.24378 -0.73526
SER_2225 -3.67642 0.29065 4.8532 -0.02568 0 0.04517 2.11787 -2.04428 -0.00062 -0.00342 -0.88351 -1.17869 0 0 -0.96663 0 0 0.01059 0.0173 0.00267 1.79669 0 -0.42545 0.63697 -0.77834 -0.32203 0.44027 -0.09367
TYR_2226 -4.87863 0.38818 4.04192 -0.65128 0.04426 0.34454 2.02669 -2.02226 -0 -0 -2.18579 -0.23146 0 0 0 0 0 0.00751 -0.07265 0.01053 0 2.17722 0.06299 1e-05 1.2797 -0.28666 0.41592 0.47074
THR_2227 -5.62319 0.54616 5.16172 -0.18522 0.13043 0.06179 2.37235 -2.57103 -0.01137 -0.14852 -0.9963 -0.38155 0 0 -0.96663 0 0 0.00954 0.01988 0.01255 0.06076 0 0.02272 2.26364 -1.0874 0.08425 0.48829 -0.73713
ASP_2228 -4.32981 0.33466 5.24613 -0.12541 0.02164 0.39205 2.26216 -2.28019 -0.00834 -0.12793 -2.94551 -0.27757 0 0 -1.12891 -0.89917 0 0.00299 0.02362 0.01812 0 2.10026 -0.21438 0 -2.3716 -0.00985 0.46015 -3.85689
GLY_2229 -2.95481 0.37362 3.47705 -6e-05 0 0 1.51783 -1.67012 -0 -0 -0.97812 -0.42155 0 0 -0.7441 0 0 0.00576 -0.13155 0 0 0 0.33536 0 0.83697 -0.31172 0.16566 -0.49978
ARG_2230 -3.13393 0.30087 4.50417 -0.68226 0.11856 0.52395 2.09596 -1.95481 -0.00826 -0.12643 -2.6304 -0.08169 0 0 0 -0.8555 0 0.00555 -0.04529 0.10955 2.40073 0 -0.13393 0 -1.2888 -0.16551 0.25739 -0.7901
ARG_2231 -3.84375 0.42488 3.59866 -0.62701 0.07775 0.39991 1.45583 -1.59275 -0 -0 -1.31638 -0.0317 0 0 -0.7441 0 0 0.00251 0.05773 0.17924 2.18742 0 -0.17025 0 -1.2888 -0.0867 0.54999 -0.76753
GLU_2232 -4.31334 0.29486 4.88042 -0.46364 0.05879 0.70931 2.21442 -2.12853 -0 -0 -1.24734 -1.34845 0 0 -1.10758 0 0 0.07978 0.19328 0.07754 0 5.22966 -0.01133 0 -2.7348 0.0312 0.58423 0.99848
ASN_2233 -2.67205 0.55286 3.15752 -0.17114 0.0381 0.23329 1.69831 -1.36506 -0.01714 -0.14513 -1.39794 -0.23788 0 0 -1.10758 0 0 0.02773 0.06468 0.01491 0 1.82303 0.3066 0 -0.93687 0.08543 0.91419 0.86588
PRO_2234 -2.00486 0.55941 0.785 -0.12379 0.00069 0.09206 0.20351 -0.44035 -0 -0 -0.16003 0.24986 0 0 0 0 0 0.02391 -0.02007 0.03502 0.11134 0 -1.16858 0 -2.4119 -0.16455 0.93302 -3.50031
CYS_2235 -4.03034 0.33457 2.88377 -0.08072 0.00097 0.06355 1.56101 -1.39647 -0.02422 -0.21555 -1.04613 -0.61807 0 0 0 0 0 0.01568 0.117 0.02098 0.27264 0 -0.2857 0 3.6196 -0.37671 0.47307 1.28895
GLU_2236 -2.56701 0.12535 2.15 -0.54852 0.24207 1.50916 0.36254 -1.00619 -0 -0 -0.59546 -3.07206 0 0 0 0 0 0.00757 -0.10536 0.00047 0 3.12784 -0.22046 0 -2.7348 -0.18216 0.44632 -3.06071
PHE_2237 -3.22804 0.36724 2.15911 -0.66678 0.0593 0.35635 0.57635 -1.05065 -0 -0 -0.36835 0.08838 0 0 0 0 0 0.00935 -0.0313 0.01855 0 2.32297 0.02317 0 1.0402 -0.16657 0.46219 1.97146
ASN_2238 -2.89809 0.08101 4.32744 -0.24266 0.05338 0.45769 1.74271 -1.89739 -0.04631 -0.24994 -1.02336 -0.67501 0 0 0 -0.89917 0 0.03255 0.00681 0.03609 0 2.68722 -0.45012 0 -0.93687 0.34386 0.52314 0.97295
ARG_2239 -5.14475 0.29587 5.83435 -1.0248 0.25933 0.73977 1.98821 -2.49925 -0 -0 -3.07482 0.6268 0 0 -1.20047 0 0 0.08314 0.0077 0.18002 2.85969 0 -0.06828 0 -1.2888 0.31074 0.62307 -0.49246
GLY_2240 -1.91064 0.09434 2.17285 -0.00028 0 0 1.15242 -1.04346 -0 -0 -0.69169 -0.17739 0 0 -1.08023 0 0 0.007 -0.11557 0 0 0 -0.90357 0 0.83697 -0.09945 0.44478 -1.31392
TYR_2241 -5.62245 0.56249 2.52613 -0.61477 0.05416 0.35128 1.36759 -1.76642 -0.00778 -0.06083 -0.08193 -0.23664 0 0 0 -0.40996 0 0.00235 0.0184 0.01574 0 2.09004 -0.15631 0.01029 1.2797 0.06252 0.23954 -0.37685
ARG_2242 -2.73506 0.12003 3.78358 -0.68568 0.16368 0.2974 1.33347 -1.51435 -0.00081 -0.02255 -2.07226 0.69353 0 0 0 -0.80855 0 0.00258 -0.02943 0.04797 2.52524 0 -0.10979 0 -1.2888 -0.13441 0.29413 -0.14008
ASP_2243 -2.11961 0.12165 2.64995 -0.10961 0.01546 0.30975 0.80281 -1.18041 -0.03333 -0.19674 0.00685 -0.33794 0 0 0 0 0 0.01383 -0.0296 0.0006 0 1.89016 0.03054 0 -2.3716 -0.38927 0.205 -0.72151
TYR_2244 -7.19848 0.9497 3.28617 -0.58265 0.07843 0.21835 1.83025 -2.04447 -0.00658 -0.08271 -2.56014 -0.11534 0 0 -0.43905 0 0 0.07752 -0.03946 0.40246 0 2.95481 0.09472 0.01253 1.2797 -0.29284 0.54121 -1.63589
THR_2245 -2.00128 0.14445 1.85851 -0.1746 0.06573 0.15096 0.32495 -0.9981 -0.00627 -0.05544 0.24447 -1.90686 0 0 0 0 0 0.0123 0.02294 0.06908 0.48028 0 0.20726 2.29291 -1.0874 0.00433 1.53049 1.17868
PRO_2246 -3.08555 0.23214 1.73189 -0.19499 0.00546 0.13336 0.42429 -0.94526 -0 -0 -0.58185 0.19201 0 0 0 0 0 0.02019 0.1111 0.01897 0.20957 0 -0.48632 0 -2.4119 0.32439 1.2962 -3.0063
LEU_2247 -6.5418 1.39043 2.65896 -0.54883 0.19147 0.14603 1.64653 -1.79175 -0 -0 -1.69596 0.06973 0 0 -1.02406 0 0 0.02274 0.05843 0.11896 1.41013 0 -0.32008 0 0.18072 0.15132 1.35228 -2.52475
PRO_2248 -3.7448 0.66962 1.17039 -0.17219 0.06834 0.11801 0.1403 -0.47685 -0.00496 -0.0896 -0.02637 0.08156 0 0 0 0 0 0.00331 0.05116 0.00362 0.19278 0 -0.92479 0 -2.4119 0.23938 1.27129 -3.84168
ALA_2249 -2.59178 0.40129 0.81948 -0.02227 0 0 0.95163 -0.95625 -0.02585 -0.13986 -1.29311 -0.40889 0 0 0 0 0 0.01468 0.09661 0 0 0 -0.5416 0 1.8394 0.3895 0.27662 -1.19039
GLY_2250 -1.74976 0.13779 1.05326 -0.00069 0 0 0.60724 -0.73625 -0 -0 -0.05446 -0.19594 0 0 0 0 0 0.0399 -0.12501 0 0 0 -0.66748 0 0.83697 0.23602 0.2033 -0.41511
TYR_2251 -6.86679 0.75609 1.84829 -0.63603 0.07192 0.36479 0.19833 -1.69733 -0.01159 -0.0467 -0.06239 -0.19666 0 0 0 0 0 0.05646 0.11956 0.04719 0 1.84607 -0.31932 0.01131 1.2797 0.03331 0.26493 -2.93886
VAL_2252 -4.21619 0.7142 3.60505 -0.27267 0.19084 0.05768 2.70904 -2.09368 -0.00343 -0.01053 -2.59781 -0.17939 0 0 0 0 0 0.86961 -0.06987 0.00228 0.3541 0 -0.80598 0 1.9342 -0.37314 0.3485 0.1628
THR_2253 -5.1149 0.54296 2.91787 -0.1768 0.10519 0.0651 1.44878 -1.78387 -0.01159 -0.0467 -1.42974 -0.04233 0 0 0 -0.63612 0 0.61296 0.05474 0.05492 0.0886 0 -0.01921 4.13485 -1.0874 -0.19739 0.52564 0.00556
LYS_2254 -6.19027 0.61161 5.74637 -0.49852 0.20743 0.29104 3.85569 -2.63621 -0.00343 -0.01053 -4.70116 -0.01809 0 0 0 -0.66696 0 1.52421 0.03342 0.03523 1.81176 0 0.03154 0 -1.5107 -0.03276 0.70507 -1.41524
GLU_2255 -4.47792 0.71991 3.21944 -0.38358 0.09818 0.55686 0.78563 -1.66902 -0 -0 -1.85422 -0.41031 0 0 0 -0.20219 0 1.09095 -0.00147 0.03909 0 4.10483 -0.07638 0 -2.7348 -0.04859 0.61401 -0.62958
LEU_2256 -8.34923 1.69812 4.16995 -0.67412 0.36118 0.21088 2.58313 -2.67537 -0 -0 -2.77994 0.19742 0 0 0 0 0 0.84706 0.17899 1.02041 0.8689 0 -0.08979 0 0.18072 0.09209 0.78867 -1.37095
GLU_2257 -3.96851 0.41523 1.32651 -0.23446 0.03213 0.373 0.3024 -1.12354 -0.00818 -0.02633 -0.29373 -0.51472 0 0 0 0 0 0.21233 -0.00501 0.02696 0 3.40469 0.26569 0 -2.7348 0.25649 0.65758 -1.63627
TYR_2258 -11.3091 1.1231 4.56637 -0.9869 0.11322 0.19961 3.42319 -3.2606 -0.01354 -0.12428 -3.0183 -0.41025 0 0 0 -0.24506 0 0.09289 -0.03952 0.04078 0 2.56212 -0.03941 0.05561 1.2797 0.11903 0.54072 -5.33063
PHE_2259 -5.36214 0.78237 1.9958 -0.648 0.10802 0.38714 0.58211 -1.68817 -0.01857 -0.10233 -0.79119 0.05292 0 0 -0.81775 0 0 0.06747 -0.01135 0.02362 0 2.28392 -0.2357 0 1.0402 0.41781 1.07854 -0.85528
PRO_2260 -7.25637 1.18259 3.88097 -0.20842 0.005 0.14761 1.97506 -1.72228 -0 -1e-05 -2.3458 -0.04169 0 0 0 0 0 0.06223 0.04826 0.05277 0.35235 0 -0.7723 0 -2.4119 0.30967 0.8955 -5.84676
GLU_2261 -2.59988 0.12798 3.36421 -0.20459 0.02521 0.29329 1.21596 -1.3911 -0.01608 -0.04793 -1.26938 -0.56959 0 0 -1.02194 0 0 0.02995 -0.03054 0.02704 0 2.88021 -0.15936 0 -2.7348 -0.08605 0.32318 -1.84422
THR_2262 -4.69347 0.39195 4.16287 -0.18321 0.07877 0.06401 1.84239 -2.14895 -0.00295 -0.01257 -1.52462 -0.8178 0 0 -0.82069 0 0 0.05853 -0.03063 0.0036 0.87773 0 -0.79719 2.32787 -1.0874 0.24522 0.32654 -1.74
ASP_2263 -5.10406 0.29328 5.49074 -0.11363 0.00041 0.3496 2.56106 -2.41011 -0 -0 -3.66567 -0.51586 0 0 -0.13477 -0.83999 0 0.01505 -0.04944 0.1429 0 2.5802 -0.25265 0 -2.3716 0.03776 0.42644 -3.56033
LYS_2264 -3.81907 0.21487 3.80949 -0.33052 0.03902 0.17794 1.03414 -1.65553 -0.0562 -0.27415 -0.96018 -0.14534 0 0 0 0 0 0.07268 -0.07874 0.05812 2.40815 0 0.33105 0 -1.5107 -0.06099 0.30442 -0.44155
VAL_2265 -8.58434 1.61938 3.94519 -0.29783 0.29093 0.06952 4.04519 -2.94275 -0 -0 -2.85582 -0.37412 0 0 0 0 0 0.4863 0.07658 0.03779 0.17411 0 -0.69426 0 1.9342 -0.08046 0.59813 -2.55226
TRP_2266 -10.163 1.09353 6.79499 -0.92613 0.03949 0.10553 3.7675 -4.11348 -0.01178 -0.04382 -2.55447 -0.42131 0 0 0 0 0 1.82121 1.25292 0.00017 0 2.33134 -0.11644 0 1.6906 -0.20215 17.1767 17.5213
ILE_2267 -9.32485 2.62596 3.47836 -0.58689 0.90872 0.17458 3.21338 -2.91481 -0 -0 -1.80798 -0.25034 0 0 0 0 0 4.89903 2.11171 0.59825 0.30047 0 -0.71613 0 0.73287 -0.21639 33.9526 37.1785
GLU_2268 -6.33504 1.05063 6.97852 -0.26408 0.03765 0.2715 3.85071 -3.16983 -0 -0 -2.1523 -0.31825 0 0 0 0 0 1.30088 -0.01854 0.02998 0 4.04945 0.13671 0 -2.7348 -0.15944 18.023 20.5768
ILE_2269 -8.3476 1.16433 1.97373 -0.46636 0.40142 0.09896 2.70472 -2.10246 -0.00079 -0.00473 -2.19332 -0.05696 0 0 0 0 0 0.33149 -0.08398 0.01569 0.2878 0 -0.66362 0 0.73287 -0.1425 1.12993 -5.22137
GLY_2270 -2.78738 0.07532 2.54683 -0.00114 0 0 1.87883 -1.39727 -0 -0 -2.66512 -0.29919 0 0 0 0 0 0.03069 -0.08561 0 0 0 -1.39612 0 0.83697 0.31808 0.46444 -2.48066
GLU_2271 -7.98543 0.43295 9.35163 -0.41007 0.19171 0.60586 2.60488 -3.90157 -0 -1e-05 -0.39661 -0.53095 0 0 0 0 0 0.07248 -0.00371 0.0518 0 2.94354 0.34309 0 -2.7348 0.73633 0.36348 1.73456
THR_2272 -3.22807 0.20048 3.09006 -0.12652 0.09442 0.06851 1.67231 -1.45568 -0.03474 -0.26335 -1.10693 -0.88962 0 0 -0.66796 0 0 0.02388 -0.04943 0.16815 0.21805 0 -0.4898 2.25951 -1.0874 0.14858 0.56612 -0.88944
GLU_2273 -4.69387 0.42045 6.40665 -0.44764 0.03271 0.67054 2.76662 -2.67873 -0.05035 -0.40217 -2.74353 -1.41906 0 0 -1.70437 0 0 0.08357 0.04952 0.09066 0 2.68304 0.63639 0 -2.7348 0.65864 0.67584 -1.69988
GLY_2274 -2.63919 0.2443 4.0687 -0.00021 0 0 1.9285 -1.83356 -0 -0 0.07389 -0.25639 0 0 -1.09359 0 0 0.00453 -0.11821 0 0 0 -1.41256 0 0.83697 0.84436 0.51442 1.16195
THR_2275 -6.27698 0.45038 5.50925 -0.16777 0.0889 0.05914 3.67541 -2.86575 -0.01392 -0.09053 -2.73637 -0.40677 0 0 0 0 0 0.02382 -0.02417 0.00052 0.20052 0 -0.12643 2.3789 -1.0874 0.14134 0.26887 -0.99905
PHE_2276 -11.7574 1.39044 5.00402 -0.63653 0.14308 0.05071 3.61572 -3.6042 -0.00075 -0.00207 -3.00023 -0.2512 0 0 0 0 0 0.0965 -0.06534 0.05083 0 3.31497 -0.16571 0 1.0402 0.10857 0.47896 -4.1894
ILE_2277 -8.37507 1.51889 3.4576 -0.51395 0.51213 0.12221 2.79583 -2.6274 -0.00673 -0.02033 -2.84862 -0.38407 0 0 0 0 0 0.58518 0.06758 0.02325 0.24908 0 -0.2877 0 0.73287 0.16672 1.66879 -3.16376
VAL_2278 -8.85388 1.54655 1.54354 -0.37523 0.25403 0.09209 2.79488 -2.60015 -0.00093 -0.00298 -1.24742 -0.01624 0 0 0 0 0 2.42973 0.35734 0.32532 1.32594 0 -0.59354 0 1.9342 -0.08131 2.16105 0.993
ASP_2279 -6.97787 0.5224 6.3085 -0.18809 0.00615 0.60721 2.80729 -3.0869 -0 -0 -0.96453 -0.05933 0 0 0 0 0 0.31531 0.04378 0.24339 0 3.8431 0.02481 0 -2.3716 -0.09846 1.09653 2.0717
SER_2280 -6.18974 0.78335 5.77551 -0.03523 0 0.08 3.49505 -2.92288 -0 -0 -3.35688 0.07648 0 0 0 0 0 0.1099 0.15408 0.00455 0.18612 0 -0.4557 0.60048 -0.77834 0.07535 0.49091 -1.907
VAL_2281 -7.25451 0.96906 0.3147 -0.28543 0.19285 0.06595 1.94485 -1.79883 -0.02689 -0.13166 -1.54428 -0.59336 0 0 -0.87832 0 0 0.17323 -0.01528 0.02397 0.23193 0 -0.46101 0 1.9342 -0.00197 0.50333 -6.63745
GLU_2282 -8.86696 1.2116 9.01854 -0.33138 0.10158 0.39118 4.84539 -4.04315 -0.01101 -0.09488 -4.10183 -0.32089 0 0 0 -1.34336 0 0.16639 -0.0524 0.11505 0 3.73761 0.24831 0 -2.7348 0.19591 0.51904 -1.35006
LEU_2283 -9.80266 2.05743 1.84489 -0.52621 0.17458 0.12752 1.99295 -2.44259 -0.03753 -0.19175 -1.56374 0.15056 0 0 -0.69624 0 0 0.09216 -0.07921 0.19721 0.83373 0 -0.1687 0 0.18072 0.31812 1.0578 -6.48095
LEU_2284 -8.22497 1.27069 5.09434 -0.51685 0.3064 0.11622 3.11624 -3.1308 -0.00016 -0.00054 -3.13652 0.12326 0 0 0 0 0 0.44613 0.18916 0.08806 0.67604 0 -0.2927 0 0.18072 0.04871 1.2672 -2.37936
LEU_2285 -5.15053 0.44008 2.15909 -0.5012 0.20212 0.09838 0.90645 -1.53564 -0.00476 -0.01625 -0.99709 0.28933 0 0 0 0 0 0.09224 -0.06793 0.0099 0.51612 0 -0.12741 0 0.18072 -0.41698 0.89906 -3.02432
MET_2286 -7.02539 0.47328 3.37788 -0.19807 0.01487 0.06874 1.06957 -2.12816 -0.02132 -0.15844 -1.0947 -0.13398 0 0 0 0 0 0.06264 0.00512 0.15672 2.04224 0 0.08125 0 0.60916 -0.59618 0.57167 -2.82309
GLU_2287 -1.40861 0.05821 1.43384 -0.19486 0.02165 0.27795 0.18893 -0.56499 -0 -0 -0.11205 -0.66596 0 0 0 0 0 0.09331 -0.00214 0.01604 0 3.19533 -0.08152 0 -2.7348 -0.2927 0.23767 -0.5347
GLU:CtermProteinFull_2288 -0.36979 0.0209 0.45987 -0.3775 0.06013 0.56924 0 -0.17727 -0 -0 -0.22411 -0.52103 0 0 0 0 0 0.05397 0 0.00044 0 2.94901 0 0 -2.7348 -0.00545 0.12516 -0.17124
VRT_2289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 481.762 0 0 0 0 0 0 0 0 0 481.762
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 599218 DOMAINID 593473 MODEL 3 2024-03-02_00000346_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 911.219 tmscore: 0.49943 1ciyA_202 prob: 100 ident: 96.73
ATOM      1  N   TYR A   1      23.799   2.178  49.742  1.00  0.980          N  
ATOM      2  CA  TYR A   1      23.553   2.455  48.332  1.00  0.850          C  
ATOM      3  C   TYR A   1      22.315   3.310  48.175  1.00  0.800          C  
ATOM      4  O   TYR A   1      21.350   3.173  48.933  1.00  0.880          O  
ATOM      5  CB  TYR A   1      23.404   1.152  47.535  1.00  1.240          C  
ATOM      6  CG  TYR A   1      24.695   0.352  47.411  1.00  1.240          C  
ATOM      7  CD1 TYR A   1      24.906  -0.761  48.214  1.00  1.240          C  
ATOM      8  CD2 TYR A   1      25.676   0.744  46.506  1.00  1.240          C  
ATOM      9  CE1 TYR A   1      26.083  -1.479  48.105  1.00  1.240          C  
ATOM     10  CE2 TYR A   1      26.850   0.027  46.404  1.00  1.240          C  
ATOM     11  CZ  TYR A   1      27.056  -1.081  47.197  1.00  1.240          C  
ATOM     12  OH  TYR A   1      28.228  -1.798  47.093  1.00  1.240          O  
ATOM     13 1H   TYR A   1      24.201   1.258  49.839  1.00  1.180          H  
ATOM     14 2H   TYR A   1      24.439   2.867  50.110  1.00  1.180          H  
ATOM     15 3H   TYR A   1      22.926   2.223  50.247  1.00  1.180          H  
ATOM     16  HA  TYR A   1      24.395   3.019  47.928  1.00  1.020          H  
ATOM     17 1HB  TYR A   1      22.654   0.521  48.009  1.00  1.490          H  
ATOM     18 2HB  TYR A   1      23.046   1.379  46.536  1.00  1.490          H  
ATOM     19  HD1 TYR A   1      24.144  -1.074  48.928  1.00  1.490          H  
ATOM     20  HD2 TYR A   1      25.525   1.621  45.880  1.00  1.490          H  
ATOM     21  HE1 TYR A   1      26.245  -2.354  48.734  1.00  1.490          H  
ATOM     22  HE2 TYR A   1      27.614   0.341  45.700  1.00  1.490          H  
ATOM     23  HH  TYR A   1      28.235  -2.502  47.747  1.00  1.490          H  
ATOM     24  N   THR A   2      22.352   4.196  47.199  1.00  0.710          N  
ATOM     25  CA  THR A   2      21.247   5.106  46.940  1.00  0.700          C  
ATOM     26  C   THR A   2      20.239   4.468  45.972  1.00  0.660          C  
ATOM     27  O   THR A   2      20.550   3.460  45.335  1.00  0.660          O  
ATOM     28  CB  THR A   2      21.801   6.416  46.318  1.00  0.980          C  
ATOM     29  OG1 THR A   2      22.344   6.138  45.011  1.00  0.980          O  
ATOM     30  CG2 THR A   2      22.911   6.952  47.206  1.00  0.980          C  
ATOM     31  H   THR A   2      23.186   4.239  46.589  1.00  0.850          H  
ATOM     32  HA  THR A   2      20.772   5.330  47.892  1.00  0.840          H  
ATOM     33  HB  THR A   2      21.038   7.164  46.231  1.00  1.180          H  
ATOM     34  HG1 THR A   2      22.692   6.959  44.633  1.00  1.180          H  
ATOM     35 1HG2 THR A   2      23.313   7.867  46.771  1.00  1.180          H  
ATOM     36 2HG2 THR A   2      22.511   7.166  48.196  1.00  1.180          H  
ATOM     37 3HG2 THR A   2      23.711   6.219  47.290  1.00  1.180          H  
ATOM     38  N   PRO A   3      19.021   5.020  45.838  1.00  0.660          N  
ATOM     39  CA  PRO A   3      18.042   4.676  44.825  1.00  0.650          C  
ATOM     40  C   PRO A   3      18.592   4.673  43.402  1.00  0.630          C  
ATOM     41  O   PRO A   3      18.179   3.854  42.571  1.00  0.650          O  
ATOM     42  CB  PRO A   3      17.007   5.782  45.038  1.00  0.980          C  
ATOM     43  CG  PRO A   3      17.085   6.068  46.512  1.00  0.980          C  
ATOM     44  CD  PRO A   3      18.519   5.984  46.854  1.00  0.980          C  
ATOM     45  HA  PRO A   3      17.622   3.692  45.073  1.00  0.780          H  
ATOM     46 1HB  PRO A   3      17.296   6.667  44.447  1.00  1.170          H  
ATOM     47 2HB  PRO A   3      16.055   5.505  44.688  1.00  1.170          H  
ATOM     48 1HG  PRO A   3      16.654   7.029  46.745  1.00  1.170          H  
ATOM     49 2HG  PRO A   3      16.483   5.322  47.058  1.00  1.170          H  
ATOM     50 1HD  PRO A   3      18.947   6.984  46.748  1.00  1.170          H  
ATOM     51 2HD  PRO A   3      18.609   5.586  47.872  1.00  1.170          H  
ATOM     52  N   ILE A   4      19.557   5.567  43.131  1.00  0.590          N  
ATOM     53  CA  ILE A   4      20.158   5.664  41.818  1.00  0.590          C  
ATOM     54  C   ILE A   4      21.026   4.423  41.632  1.00  0.580          C  
ATOM     55  O   ILE A   4      20.945   3.756  40.605  1.00  0.600          O  
ATOM     56  CB  ILE A   4      21.064   6.916  41.674  1.00  0.830          C  
ATOM     57  CG1 ILE A   4      20.288   8.267  41.976  1.00  0.830          C  
ATOM     58  CG2 ILE A   4      21.622   6.952  40.240  1.00  0.830          C  
ATOM     59  CD1 ILE A   4      19.080   8.564  41.157  1.00  0.830          C  
ATOM     60  H   ILE A   4      19.837   6.241  43.829  1.00  0.710          H  
ATOM     61  HA  ILE A   4      19.384   5.665  41.053  1.00  0.710          H  
ATOM     62  HB  ILE A   4      21.892   6.853  42.376  1.00  0.990          H  
ATOM     63 1HG1 ILE A   4      19.979   8.257  43.021  1.00  0.990          H  
ATOM     64 2HG1 ILE A   4      20.989   9.097  41.833  1.00  0.990          H  
ATOM     65 1HG2 ILE A   4      22.270   7.819  40.128  1.00  0.990          H  
ATOM     66 2HG2 ILE A   4      22.196   6.055  40.044  1.00  0.990          H  
ATOM     67 3HG2 ILE A   4      20.812   7.013  39.521  1.00  0.990          H  
ATOM     68 1HD1 ILE A   4      18.657   9.512  41.484  1.00  0.990          H  
ATOM     69 2HD1 ILE A   4      19.317   8.628  40.100  1.00  0.990          H  
ATOM     70 3HD1 ILE A   4      18.371   7.793  41.325  1.00  0.990          H  
ATOM     71  N   ASP A   5      21.855   4.113  42.633  1.00  0.590          N  
ATOM     72  CA  ASP A   5      22.742   2.954  42.561  1.00  0.590          C  
ATOM     73  C   ASP A   5      21.938   1.668  42.331  1.00  0.590          C  
ATOM     74  O   ASP A   5      22.314   0.820  41.516  1.00  0.600          O  
ATOM     75  CB  ASP A   5      23.469   2.784  43.904  1.00  0.830          C  
ATOM     76  CG  ASP A   5      24.539   3.829  44.260  1.00  0.830          C  
ATOM     77  OD1 ASP A   5      25.163   4.391  43.400  1.00  0.830          O  
ATOM     78  OD2 ASP A   5      24.636   4.119  45.448  1.00  0.830          O  
ATOM     79  H   ASP A   5      21.892   4.727  43.451  1.00  0.710          H  
ATOM     80  HA  ASP A   5      23.452   3.091  41.744  1.00  0.710          H  
ATOM     81 1HB  ASP A   5      22.742   2.775  44.689  1.00  0.990          H  
ATOM     82 2HB  ASP A   5      23.945   1.804  43.912  1.00  0.990          H  
ATOM     83  N   ILE A   6      20.800   1.543  43.017  1.00  0.590          N  
ATOM     84  CA  ILE A   6      19.983   0.344  42.889  1.00  0.600          C  
ATOM     85  C   ILE A   6      19.391   0.242  41.494  1.00  0.580          C  
ATOM     86  O   ILE A   6      19.419  -0.840  40.891  1.00  0.580          O  
ATOM     87  CB  ILE A   6      18.874   0.297  43.946  1.00  0.840          C  
ATOM     88  CG1 ILE A   6      19.531   0.161  45.329  1.00  0.840          C  
ATOM     89  CG2 ILE A   6      17.937  -0.945  43.659  1.00  0.840          C  
ATOM     90  CD1 ILE A   6      18.615   0.424  46.469  1.00  0.840          C  
ATOM     91  H   ILE A   6      20.546   2.284  43.681  1.00  0.710          H  
ATOM     92  HA  ILE A   6      20.625  -0.522  43.043  1.00  0.720          H  
ATOM     93  HB  ILE A   6      18.303   1.227  43.930  1.00  1.000          H  
ATOM     94 1HG1 ILE A   6      19.930  -0.847  45.433  1.00  1.000          H  
ATOM     95 2HG1 ILE A   6      20.357   0.867  45.400  1.00  1.000          H  
ATOM     96 1HG2 ILE A   6      17.163  -1.014  44.405  1.00  1.000          H  
ATOM     97 2HG2 ILE A   6      17.467  -0.855  42.681  1.00  1.000          H  
ATOM     98 3HG2 ILE A   6      18.530  -1.865  43.685  1.00  1.000          H  
ATOM     99 1HD1 ILE A   6      19.172   0.317  47.403  1.00  1.000          H  
ATOM    100 2HD1 ILE A   6      18.237   1.445  46.388  1.00  1.000          H  
ATOM    101 3HD1 ILE A   6      17.787  -0.274  46.470  1.00  1.000          H  
ATOM    102  N   SER A   7      18.818   1.346  40.989  1.00  0.570          N  
ATOM    103  CA  SER A   7      18.233   1.331  39.660  1.00  0.560          C  
ATOM    104  C   SER A   7      19.278   0.984  38.622  1.00  0.550          C  
ATOM    105  O   SER A   7      19.018   0.194  37.716  1.00  0.540          O  
ATOM    106  CB  SER A   7      17.646   2.640  39.269  1.00  0.790          C  
ATOM    107  OG  SER A   7      17.086   2.498  37.995  1.00  0.790          O  
ATOM    108  H   SER A   7      18.782   2.213  41.536  1.00  0.680          H  
ATOM    109  HA  SER A   7      17.450   0.575  39.634  1.00  0.670          H  
ATOM    110 1HB  SER A   7      16.889   2.945  39.988  1.00  0.950          H  
ATOM    111 2HB  SER A   7      18.429   3.405  39.252  1.00  0.950          H  
ATOM    112  HG  SER A   7      17.075   3.379  37.591  1.00  0.950          H  
ATOM    113  N   LEU A   8      20.475   1.561  38.732  1.00  0.530          N  
ATOM    114  CA  LEU A   8      21.528   1.262  37.777  1.00  0.520          C  
ATOM    115  C   LEU A   8      21.881  -0.223  37.754  1.00  0.530          C  
ATOM    116  O   LEU A   8      22.052  -0.800  36.670  1.00  0.520          O  
ATOM    117  CB  LEU A   8      22.749   2.120  38.100  1.00  0.730          C  
ATOM    118  CG  LEU A   8      22.906   3.445  37.316  1.00  0.730          C  
ATOM    119  CD1 LEU A   8      21.671   4.319  37.458  1.00  0.730          C  
ATOM    120  CD2 LEU A   8      24.114   4.156  37.851  1.00  0.730          C  
ATOM    121  H   LEU A   8      20.646   2.242  39.479  1.00  0.640          H  
ATOM    122  HA  LEU A   8      21.172   1.531  36.785  1.00  0.620          H  
ATOM    123 1HB  LEU A   8      22.678   2.393  39.153  1.00  0.880          H  
ATOM    124 2HB  LEU A   8      23.627   1.546  38.001  1.00  0.880          H  
ATOM    125  HG  LEU A   8      23.056   3.228  36.257  1.00  0.880          H  
ATOM    126 1HD1 LEU A   8      21.837   5.219  36.931  1.00  0.880          H  
ATOM    127 2HD1 LEU A   8      20.787   3.823  37.057  1.00  0.880          H  
ATOM    128 3HD1 LEU A   8      21.504   4.550  38.478  1.00  0.880          H  
ATOM    129 1HD2 LEU A   8      24.275   5.084  37.305  1.00  0.880          H  
ATOM    130 2HD2 LEU A   8      23.960   4.369  38.904  1.00  0.880          H  
ATOM    131 3HD2 LEU A   8      24.984   3.518  37.739  1.00  0.880          H  
ATOM    132  N   SER A   9      21.947  -0.872  38.920  1.00  0.550          N  
ATOM    133  CA  SER A   9      22.219  -2.301  38.923  1.00  0.560          C  
ATOM    134  C   SER A   9      21.049  -3.059  38.259  1.00  0.550          C  
ATOM    135  O   SER A   9      21.267  -3.979  37.452  1.00  0.550          O  
ATOM    136  CB  SER A   9      22.475  -2.784  40.334  1.00  0.780          C  
ATOM    137  OG  SER A   9      23.645  -2.174  40.841  1.00  0.780          O  
ATOM    138  H   SER A   9      21.883  -0.358  39.810  1.00  0.660          H  
ATOM    139  HA  SER A   9      23.123  -2.480  38.341  1.00  0.670          H  
ATOM    140 1HB  SER A   9      21.622  -2.529  40.967  1.00  0.940          H  
ATOM    141 2HB  SER A   9      22.585  -3.866  40.341  1.00  0.940          H  
ATOM    142  HG  SER A   9      24.379  -2.380  40.215  1.00  0.940          H  
ATOM    143  N   LEU A  10      19.799  -2.629  38.543  1.00  0.550          N  
ATOM    144  CA  LEU A  10      18.616  -3.238  37.928  1.00  0.550          C  
ATOM    145  C   LEU A  10      18.648  -3.069  36.425  1.00  0.530          C  
ATOM    146  O   LEU A  10      18.294  -3.986  35.686  1.00  0.530          O  
ATOM    147  CB  LEU A  10      17.281  -2.622  38.418  1.00  0.770          C  
ATOM    148  CG  LEU A  10      15.960  -3.250  37.764  1.00  0.770          C  
ATOM    149  CD1 LEU A  10      15.829  -4.729  38.144  1.00  0.770          C  
ATOM    150  CD2 LEU A  10      14.713  -2.460  38.165  1.00  0.770          C  
ATOM    151  H   LEU A  10      19.675  -1.888  39.244  1.00  0.660          H  
ATOM    152  HA  LEU A  10      18.628  -4.290  38.151  1.00  0.660          H  
ATOM    153 1HB  LEU A  10      17.220  -2.728  39.501  1.00  0.920          H  
ATOM    154 2HB  LEU A  10      17.285  -1.564  38.181  1.00  0.920          H  
ATOM    155  HG  LEU A  10      16.056  -3.194  36.690  1.00  0.920          H  
ATOM    156 1HD1 LEU A  10      14.946  -5.139  37.658  1.00  0.920          H  
ATOM    157 2HD1 LEU A  10      16.690  -5.279  37.822  1.00  0.920          H  
ATOM    158 3HD1 LEU A  10      15.728  -4.826  39.227  1.00  0.920          H  
ATOM    159 1HD2 LEU A  10      13.840  -2.888  37.675  1.00  0.920          H  
ATOM    160 2HD2 LEU A  10      14.579  -2.498  39.207  1.00  0.920          H  
ATOM    161 3HD2 LEU A  10      14.821  -1.426  37.866  1.00  0.920          H  
ATOM    162  N   THR A  11      19.036  -1.886  35.973  1.00  0.520          N  
ATOM    163  CA  THR A  11      19.054  -1.552  34.570  1.00  0.500          C  
ATOM    164  C   THR A  11      19.989  -2.488  33.826  1.00  0.490          C  
ATOM    165  O   THR A  11      19.598  -3.035  32.795  1.00  0.490          O  
ATOM    166  CB  THR A  11      19.513  -0.089  34.355  1.00  0.710          C  
ATOM    167  OG1 THR A  11      18.616   0.802  35.030  1.00  0.710          O  
ATOM    168  CG2 THR A  11      19.494   0.258  32.855  1.00  0.710          C  
ATOM    169  H   THR A  11      19.286  -1.177  36.651  1.00  0.620          H  
ATOM    170  HA  THR A  11      18.048  -1.670  34.170  1.00  0.600          H  
ATOM    171  HB  THR A  11      20.520   0.045  34.749  1.00  0.850          H  
ATOM    172  HG1 THR A  11      18.668   0.646  36.002  1.00  0.850          H  
ATOM    173 1HG2 THR A  11      19.810   1.293  32.719  1.00  0.850          H  
ATOM    174 2HG2 THR A  11      20.170  -0.392  32.321  1.00  0.850          H  
ATOM    175 3HG2 THR A  11      18.482   0.132  32.464  1.00  0.850          H  
ATOM    176  N   GLN A  12      21.216  -2.706  34.333  1.00  0.490          N  
ATOM    177  CA  GLN A  12      22.120  -3.591  33.594  1.00  0.500          C  
ATOM    178  C   GLN A  12      21.581  -5.011  33.573  1.00  0.510          C  
ATOM    179  O   GLN A  12      21.712  -5.712  32.565  1.00  0.510          O  
ATOM    180  CB  GLN A  12      23.528  -3.598  34.152  1.00  0.700          C  
ATOM    181  CG  GLN A  12      24.544  -4.369  33.255  1.00  0.700          C  
ATOM    182  CD  GLN A  12      24.747  -3.756  31.800  1.00  0.700          C  
ATOM    183  OE1 GLN A  12      25.087  -2.562  31.588  1.00  0.700          O  
ATOM    184  NE2 GLN A  12      24.534  -4.597  30.783  1.00  0.700          N  
ATOM    185  H   GLN A  12      21.511  -2.207  35.185  1.00  0.590          H  
ATOM    186  HA  GLN A  12      22.172  -3.238  32.569  1.00  0.600          H  
ATOM    187 1HB  GLN A  12      23.846  -2.611  34.303  1.00  0.840          H  
ATOM    188 2HB  GLN A  12      23.517  -4.076  35.132  1.00  0.840          H  
ATOM    189 1HG  GLN A  12      25.509  -4.355  33.755  1.00  0.840          H  
ATOM    190 2HG  GLN A  12      24.213  -5.403  33.138  1.00  0.840          H  
ATOM    191 1HE2 GLN A  12      24.640  -4.285  29.840  1.00  0.840          H  
ATOM    192 2HE2 GLN A  12      24.267  -5.564  30.940  1.00  0.840          H  
ATOM    193  N   PHE A  13      20.977  -5.443  34.679  1.00  0.530          N  
ATOM    194  CA  PHE A  13      20.348  -6.747  34.742  1.00  0.550          C  
ATOM    195  C   PHE A  13      19.280  -6.884  33.676  1.00  0.550          C  
ATOM    196  O   PHE A  13      19.286  -7.829  32.882  1.00  0.570          O  
ATOM    197  CB  PHE A  13      19.751  -6.946  36.124  1.00  0.760          C  
ATOM    198  CG  PHE A  13      18.764  -8.039  36.247  1.00  0.760          C  
ATOM    199  CD1 PHE A  13      19.103  -9.364  36.348  1.00  0.760          C  
ATOM    200  CD2 PHE A  13      17.427  -7.688  36.268  1.00  0.760          C  
ATOM    201  CE1 PHE A  13      18.105 -10.304  36.468  1.00  0.760          C  
ATOM    202  CE2 PHE A  13      16.454  -8.608  36.389  1.00  0.760          C  
ATOM    203  CZ  PHE A  13      16.781  -9.906  36.492  1.00  0.760          C  
ATOM    204  H   PHE A  13      20.954  -4.845  35.514  1.00  0.640          H  
ATOM    205  HA  PHE A  13      21.110  -7.507  34.572  1.00  0.660          H  
ATOM    206 1HB  PHE A  13      20.560  -7.144  36.815  1.00  0.910          H  
ATOM    207 2HB  PHE A  13      19.288  -6.038  36.452  1.00  0.910          H  
ATOM    208  HD1 PHE A  13      20.152  -9.661  36.330  1.00  0.910          H  
ATOM    209  HD2 PHE A  13      17.166  -6.639  36.177  1.00  0.910          H  
ATOM    210  HE1 PHE A  13      18.359 -11.362  36.546  1.00  0.910          H  
ATOM    211  HE2 PHE A  13      15.410  -8.308  36.396  1.00  0.910          H  
ATOM    212  HZ  PHE A  13      15.990 -10.628  36.589  1.00  0.910          H  
ATOM    213  N   LEU A  14      18.372  -5.918  33.604  1.00  0.540          N  
ATOM    214  CA  LEU A  14      17.321  -5.997  32.618  1.00  0.550          C  
ATOM    215  C   LEU A  14      17.902  -5.954  31.202  1.00  0.550          C  
ATOM    216  O   LEU A  14      17.404  -6.622  30.314  1.00  0.580          O  
ATOM    217  CB  LEU A  14      16.322  -4.846  32.804  1.00  0.770          C  
ATOM    218  CG  LEU A  14      15.445  -4.843  34.095  1.00  0.770          C  
ATOM    219  CD1 LEU A  14      14.686  -3.534  34.148  1.00  0.770          C  
ATOM    220  CD2 LEU A  14      14.484  -6.018  34.118  1.00  0.770          C  
ATOM    221  H   LEU A  14      18.405  -5.139  34.265  1.00  0.650          H  
ATOM    222  HA  LEU A  14      16.813  -6.950  32.736  1.00  0.660          H  
ATOM    223 1HB  LEU A  14      16.900  -3.919  32.809  1.00  0.920          H  
ATOM    224 2HB  LEU A  14      15.653  -4.832  31.948  1.00  0.920          H  
ATOM    225  HG  LEU A  14      16.087  -4.897  34.962  1.00  0.920          H  
ATOM    226 1HD1 LEU A  14      14.086  -3.496  35.056  1.00  0.920          H  
ATOM    227 2HD1 LEU A  14      15.395  -2.710  34.147  1.00  0.920          H  
ATOM    228 3HD1 LEU A  14      14.033  -3.447  33.281  1.00  0.920          H  
ATOM    229 1HD2 LEU A  14      13.891  -5.980  35.030  1.00  0.920          H  
ATOM    230 2HD2 LEU A  14      13.822  -5.975  33.256  1.00  0.920          H  
ATOM    231 3HD2 LEU A  14      15.041  -6.942  34.101  1.00  0.920          H  
ATOM    232  N   LEU A  15      18.951  -5.171  30.965  1.00  0.520          N  
ATOM    233  CA  LEU A  15      19.535  -5.115  29.629  1.00  0.530          C  
ATOM    234  C   LEU A  15      20.262  -6.408  29.191  1.00  0.580          C  
ATOM    235  O   LEU A  15      20.109  -6.822  28.044  1.00  0.720          O  
ATOM    236  CB  LEU A  15      20.521  -3.940  29.558  1.00  0.740          C  
ATOM    237  CG  LEU A  15      19.916  -2.507  29.629  1.00  0.740          C  
ATOM    238  CD1 LEU A  15      21.023  -1.534  29.821  1.00  0.740          C  
ATOM    239  CD2 LEU A  15      19.182  -2.168  28.348  1.00  0.740          C  
ATOM    240  H   LEU A  15      19.318  -4.575  31.712  1.00  0.620          H  
ATOM    241  HA  LEU A  15      18.728  -4.947  28.925  1.00  0.640          H  
ATOM    242 1HB  LEU A  15      21.224  -4.043  30.384  1.00  0.890          H  
ATOM    243 2HB  LEU A  15      21.079  -4.020  28.625  1.00  0.890          H  
ATOM    244  HG  LEU A  15      19.231  -2.439  30.464  1.00  0.890          H  
ATOM    245 1HD1 LEU A  15      20.627  -0.526  29.875  1.00  0.890          H  
ATOM    246 2HD1 LEU A  15      21.556  -1.762  30.743  1.00  0.890          H  
ATOM    247 3HD1 LEU A  15      21.687  -1.615  28.991  1.00  0.890          H  
ATOM    248 1HD2 LEU A  15      18.781  -1.171  28.427  1.00  0.890          H  
ATOM    249 2HD2 LEU A  15      19.867  -2.220  27.506  1.00  0.890          H  
ATOM    250 3HD2 LEU A  15      18.374  -2.863  28.198  1.00  0.890          H  
ATOM    251  N   SER A  16      21.009  -7.058  30.097  1.00  0.530          N  
ATOM    252  CA  SER A  16      21.779  -8.265  29.750  1.00  0.560          C  
ATOM    253  C   SER A  16      21.133  -9.638  30.013  1.00  0.570          C  
ATOM    254  O   SER A  16      21.428 -10.608  29.296  1.00  0.590          O  
ATOM    255  CB  SER A  16      23.095  -8.250  30.511  1.00  0.770          C  
ATOM    256  OG  SER A  16      23.920  -7.192  30.107  1.00  0.770          O  
ATOM    257  H   SER A  16      21.121  -6.655  31.032  1.00  0.640          H  
ATOM    258  HA  SER A  16      21.998  -8.206  28.684  1.00  0.670          H  
ATOM    259 1HB  SER A  16      22.874  -8.151  31.578  1.00  0.930          H  
ATOM    260 2HB  SER A  16      23.610  -9.200  30.374  1.00  0.930          H  
ATOM    261  HG  SER A  16      24.264  -7.449  29.247  1.00  0.930          H  
ATOM    262  N   GLU A  17      20.265  -9.732  31.021  1.00  0.570          N  
ATOM    263  CA  GLU A  17      19.684 -10.997  31.448  1.00  0.570          C  
ATOM    264  C   GLU A  17      18.210 -11.123  31.125  1.00  0.590          C  
ATOM    265  O   GLU A  17      17.492 -11.878  31.785  1.00  0.740          O  
ATOM    266  CB  GLU A  17      19.894 -11.195  32.951  1.00  0.800          C  
ATOM    267  CG  GLU A  17      21.359 -11.238  33.374  1.00  0.800          C  
ATOM    268  CD  GLU A  17      22.117 -12.391  32.739  1.00  0.800          C  
ATOM    269  OE1 GLU A  17      21.529 -13.437  32.552  1.00  0.800          O  
ATOM    270  OE2 GLU A  17      23.272 -12.221  32.438  1.00  0.800          O  
ATOM    271  H   GLU A  17      20.014  -8.911  31.573  1.00  0.680          H  
ATOM    272  HA  GLU A  17      20.203 -11.793  30.936  1.00  0.680          H  
ATOM    273 1HB  GLU A  17      19.412 -10.379  33.489  1.00  0.960          H  
ATOM    274 2HB  GLU A  17      19.420 -12.124  33.270  1.00  0.960          H  
ATOM    275 1HG  GLU A  17      21.834 -10.297  33.092  1.00  0.960          H  
ATOM    276 2HG  GLU A  17      21.406 -11.326  34.457  1.00  0.960          H  
ATOM    277  N   PHE A  18      17.720 -10.418  30.114  1.00  0.620          N  
ATOM    278  CA  PHE A  18      16.282 -10.435  29.879  1.00  0.650          C  
ATOM    279  C   PHE A  18      15.805 -11.687  29.140  1.00  0.650          C  
ATOM    280  O   PHE A  18      15.531 -11.675  27.926  1.00  0.630          O  
ATOM    281  CB  PHE A  18      15.842  -9.213  29.103  1.00  0.900          C  
ATOM    282  CG  PHE A  18      14.424  -8.824  29.391  1.00  0.900          C  
ATOM    283  CD1 PHE A  18      14.206  -7.678  30.167  1.00  0.900          C  
ATOM    284  CD2 PHE A  18      13.329  -9.551  28.981  1.00  0.900          C  
ATOM    285  CE1 PHE A  18      12.956  -7.275  30.488  1.00  0.900          C  
ATOM    286  CE2 PHE A  18      12.080  -9.135  29.328  1.00  0.900          C  
ATOM    287  CZ  PHE A  18      11.905  -7.996  30.068  1.00  0.900          C  
ATOM    288  H   PHE A  18      18.326  -9.832  29.549  1.00  0.740          H  
ATOM    289  HA  PHE A  18      15.784 -10.413  30.852  1.00  0.780          H  
ATOM    290 1HB  PHE A  18      16.471  -8.405  29.314  1.00  1.080          H  
ATOM    291 2HB  PHE A  18      15.934  -9.397  28.035  1.00  1.080          H  
ATOM    292  HD1 PHE A  18      15.058  -7.097  30.507  1.00  1.080          H  
ATOM    293  HD2 PHE A  18      13.456 -10.452  28.375  1.00  1.080          H  
ATOM    294  HE1 PHE A  18      12.797  -6.370  31.079  1.00  1.080          H  
ATOM    295  HE2 PHE A  18      11.217  -9.702  29.000  1.00  1.080          H  
ATOM    296  HZ  PHE A  18      10.924  -7.666  30.307  1.00  1.080          H  
ATOM    297  N   VAL A  19      15.763 -12.775  29.880  1.00  0.700          N  
ATOM    298  CA  VAL A  19      15.324 -14.079  29.410  1.00  0.720          C  
ATOM    299  C   VAL A  19      14.402 -14.672  30.497  1.00  0.740          C  
ATOM    300  O   VAL A  19      14.671 -14.451  31.673  1.00  0.740          O  
ATOM    301  CB  VAL A  19      16.558 -14.971  29.148  1.00  1.000          C  
ATOM    302  CG1 VAL A  19      17.310 -15.229  30.446  1.00  1.000          C  
ATOM    303  CG2 VAL A  19      16.153 -16.268  28.480  1.00  1.000          C  
ATOM    304  H   VAL A  19      16.084 -12.645  30.845  1.00  0.840          H  
ATOM    305  HA  VAL A  19      14.802 -13.938  28.471  1.00  0.860          H  
ATOM    306  HB  VAL A  19      17.233 -14.436  28.497  1.00  1.200          H  
ATOM    307 1HG1 VAL A  19      18.189 -15.824  30.236  1.00  1.200          H  
ATOM    308 2HG1 VAL A  19      17.613 -14.285  30.888  1.00  1.200          H  
ATOM    309 3HG1 VAL A  19      16.679 -15.774  31.149  1.00  1.200          H  
ATOM    310 1HG2 VAL A  19      17.044 -16.861  28.284  1.00  1.200          H  
ATOM    311 2HG2 VAL A  19      15.485 -16.833  29.135  1.00  1.200          H  
ATOM    312 3HG2 VAL A  19      15.651 -16.051  27.539  1.00  1.200          H  
ATOM    313  N   PRO A  20      13.294 -15.364  30.181  1.00  0.760          N  
ATOM    314  CA  PRO A  20      12.459 -16.067  31.149  1.00  0.780          C  
ATOM    315  C   PRO A  20      13.250 -17.143  31.899  1.00  0.780          C  
ATOM    316  O   PRO A  20      14.098 -17.806  31.299  1.00  0.780          O  
ATOM    317  CB  PRO A  20      11.382 -16.705  30.261  1.00  1.170          C  
ATOM    318  CG  PRO A  20      11.352 -15.859  29.003  1.00  1.170          C  
ATOM    319  CD  PRO A  20      12.776 -15.404  28.792  1.00  1.170          C  
ATOM    320  HA  PRO A  20      12.023 -15.342  31.855  1.00  0.940          H  
ATOM    321 1HB  PRO A  20      11.639 -17.757  30.062  1.00  1.400          H  
ATOM    322 2HB  PRO A  20      10.416 -16.707  30.789  1.00  1.400          H  
ATOM    323 1HG  PRO A  20      10.978 -16.456  28.154  1.00  1.400          H  
ATOM    324 2HG  PRO A  20      10.667 -15.026  29.116  1.00  1.400          H  
ATOM    325 1HD  PRO A  20      13.317 -16.127  28.175  1.00  1.400          H  
ATOM    326 2HD  PRO A  20      12.734 -14.404  28.337  1.00  1.400          H  
ATOM    327  N   GLY A  21      12.930 -17.367  33.174  1.00  0.790          N  
ATOM    328  CA  GLY A  21      13.567 -18.434  33.960  1.00  0.800          C  
ATOM    329  C   GLY A  21      13.832 -18.009  35.398  1.00  0.790          C  
ATOM    330  O   GLY A  21      13.726 -16.820  35.730  1.00  0.760          O  
ATOM    331  H   GLY A  21      12.244 -16.768  33.619  1.00  0.950          H  
ATOM    332 1HA  GLY A  21      12.931 -19.322  33.960  1.00  0.960          H  
ATOM    333 2HA  GLY A  21      14.506 -18.724  33.489  1.00  0.960          H  
ATOM    334  N   ALA A  22      14.233 -18.971  36.247  1.00  0.820          N  
ATOM    335  CA  ALA A  22      14.508 -18.670  37.651  1.00  0.820          C  
ATOM    336  C   ALA A  22      15.601 -17.629  37.778  1.00  0.790          C  
ATOM    337  O   ALA A  22      15.537 -16.776  38.648  1.00  0.790          O  
ATOM    338  CB  ALA A  22      14.906 -19.920  38.418  1.00  1.150          C  
ATOM    339  H   ALA A  22      14.286 -19.955  35.935  1.00  0.980          H  
ATOM    340  HA  ALA A  22      13.598 -18.269  38.091  1.00  0.980          H  
ATOM    341 1HB  ALA A  22      15.075 -19.665  39.461  1.00  1.380          H  
ATOM    342 2HB  ALA A  22      14.115 -20.662  38.351  1.00  1.380          H  
ATOM    343 3HB  ALA A  22      15.818 -20.335  37.990  1.00  1.380          H  
ATOM    344  N   GLY A  23      16.590 -17.637  36.884  1.00  0.790          N  
ATOM    345  CA  GLY A  23      17.671 -16.662  36.966  1.00  0.770          C  
ATOM    346  C   GLY A  23      17.122 -15.236  37.068  1.00  0.730          C  
ATOM    347  O   GLY A  23      17.533 -14.465  37.939  1.00  0.700          O  
ATOM    348  H   GLY A  23      16.606 -18.355  36.172  1.00  0.950          H  
ATOM    349 1HA  GLY A  23      18.290 -16.880  37.837  1.00  0.920          H  
ATOM    350 2HA  GLY A  23      18.309 -16.751  36.086  1.00  0.920          H  
ATOM    351  N   PHE A  24      16.219 -14.877  36.153  1.00  0.740          N  
ATOM    352  CA  PHE A  24      15.615 -13.547  36.114  1.00  0.710          C  
ATOM    353  C   PHE A  24      14.818 -13.296  37.397  1.00  0.720          C  
ATOM    354  O   PHE A  24      14.908 -12.229  38.015  1.00  0.700          O  
ATOM    355  CB  PHE A  24      14.678 -13.407  34.920  1.00  1.010          C  
ATOM    356  CG  PHE A  24      14.152 -11.987  34.670  1.00  1.010          C  
ATOM    357  CD1 PHE A  24      14.895 -11.114  33.866  1.00  1.010          C  
ATOM    358  CD2 PHE A  24      12.965 -11.515  35.214  1.00  1.010          C  
ATOM    359  CE1 PHE A  24      14.461  -9.836  33.601  1.00  1.010          C  
ATOM    360  CE2 PHE A  24      12.543 -10.225  34.938  1.00  1.010          C  
ATOM    361  CZ  PHE A  24      13.285  -9.398  34.134  1.00  1.010          C  
ATOM    362  H   PHE A  24      15.927 -15.568  35.472  1.00  0.890          H  
ATOM    363  HA  PHE A  24      16.410 -12.813  36.032  1.00  0.850          H  
ATOM    364 1HB  PHE A  24      15.202 -13.734  34.021  1.00  1.210          H  
ATOM    365 2HB  PHE A  24      13.824 -14.074  35.049  1.00  1.210          H  
ATOM    366  HD1 PHE A  24      15.836 -11.463  33.442  1.00  1.210          H  
ATOM    367  HD2 PHE A  24      12.361 -12.169  35.853  1.00  1.210          H  
ATOM    368  HE1 PHE A  24      15.056  -9.177  32.966  1.00  1.210          H  
ATOM    369  HE2 PHE A  24      11.616  -9.857  35.347  1.00  1.210          H  
ATOM    370  HZ  PHE A  24      12.928  -8.391  33.926  1.00  1.210          H  
ATOM    371  N   VAL A  25      14.005 -14.283  37.784  1.00  0.750          N  
ATOM    372  CA  VAL A  25      13.124 -14.133  38.941  1.00  0.760          C  
ATOM    373  C   VAL A  25      13.920 -13.882  40.231  1.00  0.760          C  
ATOM    374  O   VAL A  25      13.591 -12.976  41.017  1.00  0.760          O  
ATOM    375  CB  VAL A  25      12.265 -15.419  39.079  1.00  1.060          C  
ATOM    376  CG1 VAL A  25      11.464 -15.441  40.360  1.00  1.060          C  
ATOM    377  CG2 VAL A  25      11.333 -15.526  37.885  1.00  1.060          C  
ATOM    378  H   VAL A  25      13.986 -15.148  37.228  1.00  0.900          H  
ATOM    379  HA  VAL A  25      12.464 -13.286  38.755  1.00  0.910          H  
ATOM    380  HB  VAL A  25      12.928 -16.274  39.102  1.00  1.270          H  
ATOM    381 1HG1 VAL A  25      10.901 -16.370  40.396  1.00  1.270          H  
ATOM    382 2HG1 VAL A  25      12.129 -15.388  41.204  1.00  1.270          H  
ATOM    383 3HG1 VAL A  25      10.776 -14.609  40.383  1.00  1.270          H  
ATOM    384 1HG2 VAL A  25      10.746 -16.438  37.955  1.00  1.270          H  
ATOM    385 2HG2 VAL A  25      10.655 -14.669  37.862  1.00  1.270          H  
ATOM    386 3HG2 VAL A  25      11.905 -15.548  36.964  1.00  1.270          H  
ATOM    387  N   LEU A  26      14.960 -14.686  40.430  1.00  0.760          N  
ATOM    388  CA  LEU A  26      15.841 -14.601  41.577  1.00  0.750          C  
ATOM    389  C   LEU A  26      16.665 -13.317  41.507  1.00  0.730          C  
ATOM    390  O   LEU A  26      16.960 -12.712  42.537  1.00  0.720          O  
ATOM    391  CB  LEU A  26      16.710 -15.855  41.609  1.00  1.050          C  
ATOM    392  CG  LEU A  26      15.924 -17.204  41.873  1.00  1.050          C  
ATOM    393  CD1 LEU A  26      16.868 -18.363  41.643  1.00  1.050          C  
ATOM    394  CD2 LEU A  26      15.329 -17.249  43.316  1.00  1.050          C  
ATOM    395  H   LEU A  26      15.146 -15.407  39.734  1.00  0.910          H  
ATOM    396  HA  LEU A  26      15.235 -14.552  42.475  1.00  0.900          H  
ATOM    397 1HB  LEU A  26      17.208 -15.945  40.640  1.00  1.260          H  
ATOM    398 2HB  LEU A  26      17.471 -15.738  42.381  1.00  1.260          H  
ATOM    399  HG  LEU A  26      15.108 -17.285  41.153  1.00  1.260          H  
ATOM    400 1HD1 LEU A  26      16.334 -19.290  41.780  1.00  1.260          H  
ATOM    401 2HD1 LEU A  26      17.250 -18.317  40.620  1.00  1.260          H  
ATOM    402 3HD1 LEU A  26      17.698 -18.310  42.345  1.00  1.260          H  
ATOM    403 1HD2 LEU A  26      14.791 -18.180  43.465  1.00  1.260          H  
ATOM    404 2HD2 LEU A  26      16.130 -17.181  44.052  1.00  1.260          H  
ATOM    405 3HD2 LEU A  26      14.644 -16.434  43.467  1.00  1.260          H  
ATOM    406  N   GLY A  27      17.036 -12.899  40.290  1.00  0.710          N  
ATOM    407  CA  GLY A  27      17.779 -11.671  40.054  1.00  0.680          C  
ATOM    408  C   GLY A  27      17.005 -10.483  40.610  1.00  0.680          C  
ATOM    409  O   GLY A  27      17.543  -9.693  41.392  1.00  0.690          O  
ATOM    410  H   GLY A  27      16.847 -13.489  39.478  1.00  0.850          H  
ATOM    411 1HA  GLY A  27      18.761 -11.736  40.523  1.00  0.820          H  
ATOM    412 2HA  GLY A  27      17.930 -11.550  38.985  1.00  0.820          H  
ATOM    413  N   LEU A  28      15.707 -10.396  40.293  1.00  0.680          N  
ATOM    414  CA  LEU A  28      14.903  -9.286  40.806  1.00  0.680          C  
ATOM    415  C   LEU A  28      14.893  -9.277  42.337  1.00  0.700          C  
ATOM    416  O   LEU A  28      14.954  -8.194  42.952  1.00  0.690          O  
ATOM    417  CB  LEU A  28      13.451  -9.362  40.310  1.00  0.950          C  
ATOM    418  CG  LEU A  28      13.165  -9.098  38.804  1.00  0.950          C  
ATOM    419  CD1 LEU A  28      11.688  -9.377  38.543  1.00  0.950          C  
ATOM    420  CD2 LEU A  28      13.502  -7.660  38.430  1.00  0.950          C  
ATOM    421  H   LEU A  28      15.319 -11.075  39.626  1.00  0.820          H  
ATOM    422  HA  LEU A  28      15.358  -8.357  40.475  1.00  0.820          H  
ATOM    423 1HB  LEU A  28      13.100 -10.367  40.515  1.00  1.140          H  
ATOM    424 2HB  LEU A  28      12.848  -8.673  40.889  1.00  1.140          H  
ATOM    425  HG  LEU A  28      13.760  -9.783  38.189  1.00  1.140          H  
ATOM    426 1HD1 LEU A  28      11.476  -9.203  37.503  1.00  1.140          H  
ATOM    427 2HD1 LEU A  28      11.462 -10.413  38.795  1.00  1.140          H  
ATOM    428 3HD1 LEU A  28      11.072  -8.713  39.151  1.00  1.140          H  
ATOM    429 1HD2 LEU A  28      13.280  -7.506  37.372  1.00  1.140          H  
ATOM    430 2HD2 LEU A  28      12.907  -6.972  39.031  1.00  1.140          H  
ATOM    431 3HD2 LEU A  28      14.555  -7.469  38.600  1.00  1.140          H  
ATOM    432  N   VAL A  29      14.861 -10.467  42.957  1.00  0.740          N  
ATOM    433  CA  VAL A  29      14.907 -10.523  44.415  1.00  0.750          C  
ATOM    434  C   VAL A  29      16.269 -10.008  44.910  1.00  0.750          C  
ATOM    435  O   VAL A  29      16.340  -9.106  45.753  1.00  0.750          O  
ATOM    436  CB  VAL A  29      14.699 -11.962  44.966  1.00  1.050          C  
ATOM    437  CG1 VAL A  29      14.909 -11.984  46.464  1.00  1.050          C  
ATOM    438  CG2 VAL A  29      13.337 -12.452  44.659  1.00  1.050          C  
ATOM    439  H   VAL A  29      14.743 -11.311  42.382  1.00  0.890          H  
ATOM    440  HA  VAL A  29      14.127  -9.887  44.814  1.00  0.900          H  
ATOM    441  HB  VAL A  29      15.436 -12.626  44.520  1.00  1.260          H  
ATOM    442 1HG1 VAL A  29      14.769 -13.000  46.834  1.00  1.260          H  
ATOM    443 2HG1 VAL A  29      15.914 -11.656  46.718  1.00  1.260          H  
ATOM    444 3HG1 VAL A  29      14.182 -11.326  46.923  1.00  1.260          H  
ATOM    445 1HG2 VAL A  29      13.236 -13.448  45.060  1.00  1.260          H  
ATOM    446 2HG2 VAL A  29      12.605 -11.799  45.119  1.00  1.260          H  
ATOM    447 3HG2 VAL A  29      13.202 -12.478  43.586  1.00  1.260          H  
ATOM    448  N   ASP A  30      17.364 -10.506  44.335  1.00  0.740          N  
ATOM    449  CA  ASP A  30      18.690 -10.081  44.779  1.00  0.740          C  
ATOM    450  C   ASP A  30      18.950  -8.577  44.641  1.00  0.710          C  
ATOM    451  O   ASP A  30      19.639  -7.993  45.479  1.00  0.720          O  
ATOM    452  CB  ASP A  30      19.799 -10.827  44.022  1.00  1.040          C  
ATOM    453  CG  ASP A  30      20.002 -12.306  44.434  1.00  1.040          C  
ATOM    454  OD1 ASP A  30      19.509 -12.715  45.459  1.00  1.040          O  
ATOM    455  OD2 ASP A  30      20.695 -12.995  43.719  1.00  1.040          O  
ATOM    456  H   ASP A  30      17.269 -11.229  43.613  1.00  0.890          H  
ATOM    457  HA  ASP A  30      18.778 -10.336  45.834  1.00  0.890          H  
ATOM    458 1HB  ASP A  30      19.563 -10.801  42.955  1.00  1.240          H  
ATOM    459 2HB  ASP A  30      20.739 -10.296  44.156  1.00  1.240          H  
ATOM    460  N   ILE A  31      18.391  -7.942  43.604  1.00  0.680          N  
ATOM    461  CA  ILE A  31      18.642  -6.518  43.386  1.00  0.650          C  
ATOM    462  C   ILE A  31      17.692  -5.616  44.205  1.00  0.670          C  
ATOM    463  O   ILE A  31      18.149  -4.644  44.810  1.00  0.660          O  
ATOM    464  CB  ILE A  31      18.526  -6.164  41.883  1.00  0.920          C  
ATOM    465  CG1 ILE A  31      19.598  -6.960  41.099  1.00  0.920          C  
ATOM    466  CG2 ILE A  31      18.813  -4.620  41.681  1.00  0.920          C  
ATOM    467  CD1 ILE A  31      19.427  -6.950  39.607  1.00  0.920          C  
ATOM    468  H   ILE A  31      17.862  -8.499  42.924  1.00  0.820          H  
ATOM    469  HA  ILE A  31      19.658  -6.304  43.703  1.00  0.780          H  
ATOM    470  HB  ILE A  31      17.534  -6.430  41.510  1.00  1.110          H  
ATOM    471 1HG1 ILE A  31      20.581  -6.564  41.337  1.00  1.110          H  
ATOM    472 2HG1 ILE A  31      19.556  -7.999  41.422  1.00  1.110          H  
ATOM    473 1HG2 ILE A  31      18.751  -4.362  40.642  1.00  1.110          H  
ATOM    474 2HG2 ILE A  31      18.120  -4.018  42.215  1.00  1.110          H  
ATOM    475 3HG2 ILE A  31      19.813  -4.392  42.046  1.00  1.110          H  
ATOM    476 1HD1 ILE A  31      20.212  -7.552  39.162  1.00  1.110          H  
ATOM    477 2HD1 ILE A  31      18.454  -7.374  39.345  1.00  1.110          H  
ATOM    478 3HD1 ILE A  31      19.500  -5.959  39.231  1.00  1.110          H  
ATOM    479  N   ILE A  32      16.372  -5.873  44.164  1.00  0.720          N  
ATOM    480  CA  ILE A  32      15.399  -5.028  44.874  1.00  0.750          C  
ATOM    481  C   ILE A  32      14.526  -5.692  45.932  1.00  0.790          C  
ATOM    482  O   ILE A  32      14.337  -5.155  47.024  1.00  0.880          O  
ATOM    483  CB  ILE A  32      14.433  -4.323  43.886  1.00  1.040          C  
ATOM    484  CG1 ILE A  32      15.237  -3.398  43.017  1.00  1.040          C  
ATOM    485  CG2 ILE A  32      13.283  -3.545  44.655  1.00  1.040          C  
ATOM    486  CD1 ILE A  32      14.531  -2.811  41.877  1.00  1.040          C  
ATOM    487  H   ILE A  32      16.042  -6.683  43.636  1.00  0.860          H  
ATOM    488  HA  ILE A  32      15.964  -4.251  45.380  1.00  0.900          H  
ATOM    489  HB  ILE A  32      13.982  -5.070  43.239  1.00  1.250          H  
ATOM    490 1HG1 ILE A  32      15.612  -2.599  43.636  1.00  1.250          H  
ATOM    491 2HG1 ILE A  32      16.048  -3.939  42.622  1.00  1.250          H  
ATOM    492 1HG2 ILE A  32      12.616  -3.071  43.949  1.00  1.250          H  
ATOM    493 2HG2 ILE A  32      12.688  -4.217  45.261  1.00  1.250          H  
ATOM    494 3HG2 ILE A  32      13.722  -2.782  45.300  1.00  1.250          H  
ATOM    495 1HD1 ILE A  32      15.230  -2.174  41.339  1.00  1.250          H  
ATOM    496 2HD1 ILE A  32      14.175  -3.611  41.227  1.00  1.250          H  
ATOM    497 3HD1 ILE A  32      13.703  -2.223  42.200  1.00  1.250          H  
ATOM    498  N   TRP A  33      13.881  -6.790  45.575  1.00  0.760          N  
ATOM    499  CA  TRP A  33      12.803  -7.287  46.424  1.00  0.800          C  
ATOM    500  C   TRP A  33      13.253  -8.170  47.590  1.00  0.830          C  
ATOM    501  O   TRP A  33      12.451  -8.500  48.463  1.00  0.890          O  
ATOM    502  CB  TRP A  33      11.769  -7.945  45.521  1.00  1.100          C  
ATOM    503  CG  TRP A  33      11.166  -6.928  44.553  1.00  1.100          C  
ATOM    504  CD1 TRP A  33      11.524  -6.773  43.245  1.00  1.100          C  
ATOM    505  CD2 TRP A  33      10.125  -5.926  44.799  1.00  1.100          C  
ATOM    506  NE1 TRP A  33      10.806  -5.750  42.672  1.00  1.100          N  
ATOM    507  CE2 TRP A  33       9.947  -5.222  43.609  1.00  1.100          C  
ATOM    508  CE3 TRP A  33       9.352  -5.581  45.909  1.00  1.100          C  
ATOM    509  CZ2 TRP A  33       9.027  -4.188  43.498  1.00  1.100          C  
ATOM    510  CZ3 TRP A  33       8.422  -4.545  45.800  1.00  1.100          C  
ATOM    511  CH2 TRP A  33       8.266  -3.865  44.621  1.00  1.100          C  
ATOM    512  H   TRP A  33      14.117  -7.248  44.691  1.00  0.910          H  
ATOM    513  HA  TRP A  33      12.310  -6.418  46.858  1.00  0.960          H  
ATOM    514 1HB  TRP A  33      12.240  -8.713  44.938  1.00  1.320          H  
ATOM    515 2HB  TRP A  33      10.976  -8.395  46.118  1.00  1.320          H  
ATOM    516  HD1 TRP A  33      12.279  -7.361  42.734  1.00  1.320          H  
ATOM    517  HE1 TRP A  33      10.894  -5.438  41.713  1.00  1.320          H  
ATOM    518  HE3 TRP A  33       9.472  -6.105  46.831  1.00  1.320          H  
ATOM    519  HZ2 TRP A  33       8.896  -3.650  42.577  1.00  1.320          H  
ATOM    520  HZ3 TRP A  33       7.828  -4.291  46.685  1.00  1.320          H  
ATOM    521  HH2 TRP A  33       7.536  -3.058  44.562  1.00  1.320          H  
ATOM    522  N   GLY A  34      14.543  -8.487  47.636  1.00  0.810          N  
ATOM    523  CA  GLY A  34      15.169  -9.272  48.690  1.00  0.850          C  
ATOM    524  C   GLY A  34      15.605  -8.388  49.859  1.00  0.880          C  
ATOM    525  O   GLY A  34      16.159  -8.881  50.844  1.00  0.980          O  
ATOM    526  H   GLY A  34      15.136  -8.201  46.861  1.00  0.970          H  
ATOM    527 1HA  GLY A  34      14.497 -10.050  49.027  1.00  1.020          H  
ATOM    528 2HA  GLY A  34      16.047  -9.769  48.280  1.00  1.020          H  
ATOM    529  N   ILE A  35      15.374  -7.076  49.733  1.00  0.900          N  
ATOM    530  CA  ILE A  35      15.756  -6.100  50.743  1.00  1.020          C  
ATOM    531  C   ILE A  35      14.612  -5.939  51.740  1.00  1.060          C  
ATOM    532  O   ILE A  35      13.473  -5.677  51.357  1.00  1.470          O  
ATOM    533  CB  ILE A  35      16.081  -4.734  50.093  1.00  1.380          C  
ATOM    534  CG1 ILE A  35      17.277  -4.887  49.092  1.00  1.380          C  
ATOM    535  CG2 ILE A  35      16.414  -3.695  51.192  1.00  1.380          C  
ATOM    536  CD1 ILE A  35      17.502  -3.657  48.179  1.00  1.380          C  
ATOM    537  H   ILE A  35      14.913  -6.742  48.881  1.00  1.080          H  
ATOM    538  HA  ILE A  35      16.634  -6.462  51.276  1.00  1.220          H  
ATOM    539  HB  ILE A  35      15.218  -4.394  49.517  1.00  1.660          H  
ATOM    540 1HG1 ILE A  35      18.190  -5.078  49.650  1.00  1.660          H  
ATOM    541 2HG1 ILE A  35      17.082  -5.744  48.444  1.00  1.660          H  
ATOM    542 1HG2 ILE A  35      16.636  -2.744  50.740  1.00  1.660          H  
ATOM    543 2HG2 ILE A  35      15.566  -3.569  51.869  1.00  1.660          H  
ATOM    544 3HG2 ILE A  35      17.281  -4.029  51.760  1.00  1.660          H  
ATOM    545 1HD1 ILE A  35      18.337  -3.859  47.500  1.00  1.660          H  
ATOM    546 2HD1 ILE A  35      16.601  -3.475  47.593  1.00  1.660          H  
ATOM    547 3HD1 ILE A  35      17.732  -2.773  48.766  1.00  1.660          H  
ATOM    548  N   PHE A  36      14.903  -6.089  53.028  1.00  1.760          N  
ATOM    549  CA  PHE A  36      13.865  -5.985  54.048  1.00  2.470          C  
ATOM    550  C   PHE A  36      13.839  -4.655  54.771  1.00  2.040          C  
ATOM    551  O   PHE A  36      14.880  -4.081  55.102  1.00  2.490          O  
ATOM    552  CB  PHE A  36      14.053  -7.062  55.113  1.00  3.170          C  
ATOM    553  CG  PHE A  36      13.767  -8.460  54.685  1.00  3.170          C  
ATOM    554  CD1 PHE A  36      14.748  -9.245  54.107  1.00  3.170          C  
ATOM    555  CD2 PHE A  36      12.512  -9.012  54.900  1.00  3.170          C  
ATOM    556  CE1 PHE A  36      14.482 -10.541  53.755  1.00  3.170          C  
ATOM    557  CE2 PHE A  36      12.250 -10.310  54.550  1.00  3.170          C  
ATOM    558  CZ  PHE A  36      13.235 -11.074  53.984  1.00  3.170          C  
ATOM    559  H   PHE A  36      15.855  -6.291  53.296  1.00  2.110          H  
ATOM    560  HA  PHE A  36      12.895  -6.125  53.568  1.00  2.960          H  
ATOM    561 1HB  PHE A  36      15.077  -7.025  55.477  1.00  3.810          H  
ATOM    562 2HB  PHE A  36      13.408  -6.831  55.960  1.00  3.810          H  
ATOM    563  HD1 PHE A  36      15.740  -8.831  53.927  1.00  3.810          H  
ATOM    564  HD2 PHE A  36      11.727  -8.406  55.357  1.00  3.810          H  
ATOM    565  HE1 PHE A  36      15.262 -11.151  53.297  1.00  3.810          H  
ATOM    566  HE2 PHE A  36      11.259 -10.736  54.724  1.00  3.810          H  
ATOM    567  HZ  PHE A  36      13.026 -12.107  53.709  1.00  3.810          H  
ATOM    568  N   GLY A  37      12.643  -4.215  55.096  1.00  1.820          N  
ATOM    569  CA  GLY A  37      12.452  -3.048  55.898  1.00  1.480          C  
ATOM    570  C   GLY A  37      12.149  -1.805  55.059  1.00  1.180          C  
ATOM    571  O   GLY A  37      12.747  -1.555  53.996  1.00  1.260          O  
ATOM    572  H   GLY A  37      11.794  -4.685  54.756  1.00  2.180          H  
ATOM    573 1HA  GLY A  37      11.626  -3.286  56.560  1.00  1.780          H  
ATOM    574 2HA  GLY A  37      13.335  -2.882  56.513  1.00  1.780          H  
ATOM    575  N   PRO A  38      11.340  -0.914  55.641  1.00  1.040          N  
ATOM    576  CA  PRO A  38      10.816   0.307  55.090  1.00  0.960          C  
ATOM    577  C   PRO A  38      11.896   1.293  54.712  1.00  0.930          C  
ATOM    578  O   PRO A  38      11.641   2.216  53.945  1.00  0.960          O  
ATOM    579  CB  PRO A  38       9.966   0.858  56.251  1.00  1.440          C  
ATOM    580  CG  PRO A  38      10.534   0.258  57.485  1.00  1.440          C  
ATOM    581  CD  PRO A  38      10.957  -1.108  57.074  1.00  1.440          C  
ATOM    582  HA  PRO A  38      10.191   0.057  54.218  1.00  1.150          H  
ATOM    583 1HB  PRO A  38       9.996   1.959  56.255  1.00  1.730          H  
ATOM    584 2HB  PRO A  38       8.925   0.556  56.127  1.00  1.730          H  
ATOM    585 1HG  PRO A  38      11.367   0.875  57.864  1.00  1.730          H  
ATOM    586 2HG  PRO A  38       9.769   0.243  58.276  1.00  1.730          H  
ATOM    587 1HD  PRO A  38      11.812  -1.398  57.704  1.00  1.730          H  
ATOM    588 2HD  PRO A  38      10.095  -1.798  57.161  1.00  1.730          H  
ATOM    589  N   SER A  39      13.093   1.123  55.273  1.00  0.900          N  
ATOM    590  CA  SER A  39      14.203   2.015  55.020  1.00  0.900          C  
ATOM    591  C   SER A  39      14.475   2.168  53.539  1.00  0.870          C  
ATOM    592  O   SER A  39      14.810   3.265  53.072  1.00  0.890          O  
ATOM    593  CB  SER A  39      15.455   1.486  55.700  1.00  1.260          C  
ATOM    594  OG  SER A  39      15.326   1.497  57.099  1.00  1.260          O  
ATOM    595  H   SER A  39      13.259   0.350  55.899  1.00  1.080          H  
ATOM    596  HA  SER A  39      13.958   2.994  55.432  1.00  1.080          H  
ATOM    597 1HB  SER A  39      15.648   0.468  55.358  1.00  1.510          H  
ATOM    598 2HB  SER A  39      16.307   2.096  55.406  1.00  1.510          H  
ATOM    599  HG  SER A  39      16.174   1.201  57.445  1.00  1.510          H  
ATOM    600  N   GLN A  40      14.403   1.058  52.796  1.00  0.830          N  
ATOM    601  CA  GLN A  40      14.727   1.158  51.389  1.00  0.810          C  
ATOM    602  C   GLN A  40      13.672   1.927  50.613  1.00  0.810          C  
ATOM    603  O   GLN A  40      13.990   2.729  49.726  1.00  0.830          O  
ATOM    604  CB  GLN A  40      14.923  -0.224  50.780  1.00  1.140          C  
ATOM    605  CG  GLN A  40      15.416  -0.151  49.382  1.00  1.140          C  
ATOM    606  CD  GLN A  40      16.755   0.532  49.354  1.00  1.140          C  
ATOM    607  OE1 GLN A  40      17.741   0.009  49.877  1.00  1.140          O  
ATOM    608  NE2 GLN A  40      16.785   1.734  48.797  1.00  1.140          N  
ATOM    609  H   GLN A  40      14.085   0.168  53.209  1.00  1.000          H  
ATOM    610  HA  GLN A  40      15.663   1.710  51.314  1.00  0.970          H  
ATOM    611 1HB  GLN A  40      15.637  -0.775  51.380  1.00  1.370          H  
ATOM    612 2HB  GLN A  40      13.978  -0.775  50.792  1.00  1.370          H  
ATOM    613 1HG  GLN A  40      15.520  -1.157  48.976  1.00  1.370          H  
ATOM    614 2HG  GLN A  40      14.719   0.417  48.797  1.00  1.370          H  
ATOM    615 1HE2 GLN A  40      17.633   2.272  48.777  1.00  1.370          H  
ATOM    616 2HE2 GLN A  40      15.931   2.132  48.431  1.00  1.370          H  
ATOM    617  N   TRP A  41      12.414   1.694  50.950  1.00  0.820          N  
ATOM    618  CA  TRP A  41      11.344   2.347  50.236  1.00  0.870          C  
ATOM    619  C   TRP A  41      11.260   3.802  50.629  1.00  0.880          C  
ATOM    620  O   TRP A  41      10.900   4.650  49.806  1.00  0.880          O  
ATOM    621  CB  TRP A  41      10.067   1.587  50.451  1.00  1.200          C  
ATOM    622  CG  TRP A  41      10.200   0.240  49.822  1.00  1.200          C  
ATOM    623  CD1 TRP A  41      10.261  -0.943  50.476  1.00  1.200          C  
ATOM    624  CD2 TRP A  41      10.345  -0.078  48.402  1.00  1.200          C  
ATOM    625  NE1 TRP A  41      10.421  -1.967  49.584  1.00  1.200          N  
ATOM    626  CE2 TRP A  41      10.470  -1.454  48.310  1.00  1.200          C  
ATOM    627  CE3 TRP A  41      10.374   0.696  47.224  1.00  1.200          C  
ATOM    628  CZ2 TRP A  41      10.616  -2.091  47.097  1.00  1.200          C  
ATOM    629  CZ3 TRP A  41      10.514   0.061  46.016  1.00  1.200          C  
ATOM    630  CH2 TRP A  41      10.630  -1.297  45.952  1.00  1.200          C  
ATOM    631  H   TRP A  41      12.216   1.014  51.674  1.00  0.980          H  
ATOM    632  HA  TRP A  41      11.571   2.308  49.181  1.00  1.040          H  
ATOM    633 1HB  TRP A  41       9.896   1.461  51.517  1.00  1.440          H  
ATOM    634 2HB  TRP A  41       9.223   2.121  50.024  1.00  1.440          H  
ATOM    635  HD1 TRP A  41      10.198  -1.068  51.561  1.00  1.440          H  
ATOM    636  HE1 TRP A  41      10.496  -2.947  49.847  1.00  1.440          H  
ATOM    637  HE3 TRP A  41      10.281   1.772  47.271  1.00  1.440          H  
ATOM    638  HZ2 TRP A  41      10.719  -3.173  47.017  1.00  1.440          H  
ATOM    639  HZ3 TRP A  41      10.534   0.667  45.109  1.00  1.440          H  
ATOM    640  HH2 TRP A  41      10.744  -1.772  44.978  1.00  1.440          H  
ATOM    641  N   ASP A  42      11.648   4.105  51.864  1.00  0.890          N  
ATOM    642  CA  ASP A  42      11.676   5.473  52.301  1.00  0.920          C  
ATOM    643  C   ASP A  42      12.736   6.171  51.462  1.00  0.880          C  
ATOM    644  O   ASP A  42      12.458   7.197  50.853  1.00  0.910          O  
ATOM    645  CB  ASP A  42      11.989   5.566  53.790  1.00  1.280          C  
ATOM    646  CG  ASP A  42      11.875   6.968  54.344  1.00  1.280          C  
ATOM    647  OD1 ASP A  42      10.789   7.497  54.358  1.00  1.280          O  
ATOM    648  OD2 ASP A  42      12.881   7.505  54.739  1.00  1.280          O  
ATOM    649  H   ASP A  42      11.883   3.363  52.524  1.00  1.070          H  
ATOM    650  HA  ASP A  42      10.709   5.935  52.109  1.00  1.100          H  
ATOM    651 1HB  ASP A  42      11.314   4.908  54.339  1.00  1.530          H  
ATOM    652 2HB  ASP A  42      13.003   5.202  53.965  1.00  1.530          H  
ATOM    653  N   ALA A  43      13.922   5.559  51.297  1.00  0.840          N  
ATOM    654  CA  ALA A  43      14.958   6.192  50.490  1.00  0.810          C  
ATOM    655  C   ALA A  43      14.472   6.468  49.065  1.00  0.770          C  
ATOM    656  O   ALA A  43      14.766   7.529  48.501  1.00  0.770          O  
ATOM    657  CB  ALA A  43      16.187   5.303  50.434  1.00  1.150          C  
ATOM    658  H   ALA A  43      14.136   4.692  51.802  1.00  1.010          H  
ATOM    659  HA  ALA A  43      15.216   7.141  50.958  1.00  0.970          H  
ATOM    660 1HB  ALA A  43      16.964   5.792  49.855  1.00  1.380          H  
ATOM    661 2HB  ALA A  43      16.543   5.120  51.448  1.00  1.380          H  
ATOM    662 3HB  ALA A  43      15.927   4.357  49.968  1.00  1.380          H  
ATOM    663  N   PHE A  44      13.708   5.532  48.482  1.00  0.760          N  
ATOM    664  CA  PHE A  44      13.197   5.733  47.130  1.00  0.740          C  
ATOM    665  C   PHE A  44      12.255   6.929  47.039  1.00  0.770          C  
ATOM    666  O   PHE A  44      12.315   7.687  46.062  1.00  0.770          O  
ATOM    667  CB  PHE A  44      12.489   4.475  46.587  1.00  1.040          C  
ATOM    668  CG  PHE A  44      13.435   3.405  46.047  1.00  1.040          C  
ATOM    669  CD1 PHE A  44      13.590   2.157  46.637  1.00  1.040          C  
ATOM    670  CD2 PHE A  44      14.179   3.676  44.922  1.00  1.040          C  
ATOM    671  CE1 PHE A  44      14.467   1.224  46.095  1.00  1.040          C  
ATOM    672  CE2 PHE A  44      15.067   2.756  44.398  1.00  1.040          C  
ATOM    673  CZ  PHE A  44      15.203   1.533  44.985  1.00  1.040          C  
ATOM    674  H   PHE A  44      13.548   4.646  48.973  1.00  0.910          H  
ATOM    675  HA  PHE A  44      14.047   5.940  46.485  1.00  0.890          H  
ATOM    676 1HB  PHE A  44      11.895   4.034  47.384  1.00  1.250          H  
ATOM    677 2HB  PHE A  44      11.801   4.758  45.793  1.00  1.250          H  
ATOM    678  HD1 PHE A  44      13.019   1.899  47.519  1.00  1.250          H  
ATOM    679  HD2 PHE A  44      14.057   4.646  44.441  1.00  1.250          H  
ATOM    680  HE1 PHE A  44      14.575   0.242  46.548  1.00  1.250          H  
ATOM    681  HE2 PHE A  44      15.654   3.000  43.503  1.00  1.250          H  
ATOM    682  HZ  PHE A  44      15.882   0.811  44.566  1.00  1.250          H  
ATOM    683  N   LEU A  45      11.391   7.106  48.043  1.00  0.810          N  
ATOM    684  CA  LEU A  45      10.465   8.229  48.018  1.00  0.850          C  
ATOM    685  C   LEU A  45      11.160   9.544  48.371  1.00  0.840          C  
ATOM    686  O   LEU A  45      10.947  10.555  47.696  1.00  0.840          O  
ATOM    687  CB  LEU A  45       9.299   7.969  48.986  1.00  1.170          C  
ATOM    688  CG  LEU A  45       8.331   6.785  48.613  1.00  1.170          C  
ATOM    689  CD1 LEU A  45       7.316   6.573  49.753  1.00  1.170          C  
ATOM    690  CD2 LEU A  45       7.618   7.084  47.294  1.00  1.170          C  
ATOM    691  H   LEU A  45      11.355   6.415  48.804  1.00  0.970          H  
ATOM    692  HA  LEU A  45      10.085   8.339  47.008  1.00  1.020          H  
ATOM    693 1HB  LEU A  45       9.724   7.746  49.969  1.00  1.410          H  
ATOM    694 2HB  LEU A  45       8.709   8.881  49.070  1.00  1.410          H  
ATOM    695  HG  LEU A  45       8.908   5.863  48.512  1.00  1.410          H  
ATOM    696 1HD1 LEU A  45       6.658   5.739  49.506  1.00  1.410          H  
ATOM    697 2HD1 LEU A  45       7.855   6.348  50.670  1.00  1.410          H  
ATOM    698 3HD1 LEU A  45       6.722   7.470  49.894  1.00  1.410          H  
ATOM    699 1HD2 LEU A  45       6.949   6.272  47.056  1.00  1.410          H  
ATOM    700 2HD2 LEU A  45       7.056   7.985  47.387  1.00  1.410          H  
ATOM    701 3HD2 LEU A  45       8.326   7.197  46.480  1.00  1.410          H  
ATOM    702  N   VAL A  46      12.057   9.513  49.358  1.00  0.850          N  
ATOM    703  CA  VAL A  46      12.769  10.697  49.823  1.00  0.850          C  
ATOM    704  C   VAL A  46      13.587  11.300  48.697  1.00  0.820          C  
ATOM    705  O   VAL A  46      13.543  12.506  48.471  1.00  0.830          O  
ATOM    706  CB  VAL A  46      13.634  10.365  51.058  1.00  1.190          C  
ATOM    707  CG1 VAL A  46      14.560  11.519  51.400  1.00  1.190          C  
ATOM    708  CG2 VAL A  46      12.693  10.111  52.253  1.00  1.190          C  
ATOM    709  H   VAL A  46      12.211   8.633  49.843  1.00  1.020          H  
ATOM    710  HA  VAL A  46      12.026  11.425  50.144  1.00  1.020          H  
ATOM    711  HB  VAL A  46      14.233   9.478  50.854  1.00  1.430          H  
ATOM    712 1HG1 VAL A  46      15.146  11.258  52.280  1.00  1.430          H  
ATOM    713 2HG1 VAL A  46      15.233  11.705  50.567  1.00  1.430          H  
ATOM    714 3HG1 VAL A  46      13.973  12.408  51.604  1.00  1.430          H  
ATOM    715 1HG2 VAL A  46      13.277   9.861  53.142  1.00  1.430          H  
ATOM    716 2HG2 VAL A  46      12.098  11.004  52.448  1.00  1.430          H  
ATOM    717 3HG2 VAL A  46      12.021   9.286  52.036  1.00  1.430          H  
ATOM    718  N   GLN A  47      14.246  10.457  47.915  1.00  0.790          N  
ATOM    719  CA  GLN A  47      15.031  10.932  46.786  1.00  0.770          C  
ATOM    720  C   GLN A  47      14.228  11.876  45.887  1.00  0.760          C  
ATOM    721  O   GLN A  47      14.785  12.833  45.351  1.00  0.800          O  
ATOM    722  CB  GLN A  47      15.491   9.734  45.954  1.00  1.090          C  
ATOM    723  CG  GLN A  47      16.447  10.021  44.777  1.00  1.090          C  
ATOM    724  CD  GLN A  47      17.822  10.463  45.220  1.00  1.090          C  
ATOM    725  OE1 GLN A  47      18.471   9.798  46.042  1.00  1.090          O  
ATOM    726  NE2 GLN A  47      18.286  11.570  44.686  1.00  1.090          N  
ATOM    727  H   GLN A  47      14.260   9.460  48.148  1.00  0.950          H  
ATOM    728  HA  GLN A  47      15.896  11.470  47.174  1.00  0.920          H  
ATOM    729 1HB  GLN A  47      15.992   9.061  46.616  1.00  1.300          H  
ATOM    730 2HB  GLN A  47      14.616   9.208  45.565  1.00  1.300          H  
ATOM    731 1HG  GLN A  47      16.559   9.109  44.194  1.00  1.300          H  
ATOM    732 2HG  GLN A  47      16.030  10.811  44.146  1.00  1.300          H  
ATOM    733 1HE2 GLN A  47      19.191  11.916  44.931  1.00  1.300          H  
ATOM    734 2HE2 GLN A  47      17.729  12.101  44.002  1.00  1.300          H  
ATOM    735  N   ILE A  48      12.930  11.626  45.694  1.00  0.770          N  
ATOM    736  CA  ILE A  48      12.163  12.498  44.824  1.00  0.770          C  
ATOM    737  C   ILE A  48      11.578  13.631  45.679  1.00  0.800          C  
ATOM    738  O   ILE A  48      11.564  14.784  45.256  1.00  0.820          O  
ATOM    739  CB  ILE A  48      11.079  11.747  44.043  1.00  1.080          C  
ATOM    740  CG1 ILE A  48      11.735  10.531  43.265  1.00  1.080          C  
ATOM    741  CG2 ILE A  48      10.387  12.755  43.011  1.00  1.080          C  
ATOM    742  CD1 ILE A  48      12.902  10.852  42.342  1.00  1.080          C  
ATOM    743  H   ILE A  48      12.450  10.861  46.172  1.00  0.920          H  
ATOM    744  HA  ILE A  48      12.833  12.955  44.103  1.00  0.920          H  
ATOM    745  HB  ILE A  48      10.345  11.333  44.738  1.00  1.290          H  
ATOM    746 1HG1 ILE A  48      12.078   9.803  44.007  1.00  1.290          H  
ATOM    747 2HG1 ILE A  48      10.951  10.062  42.667  1.00  1.290          H  
ATOM    748 1HG2 ILE A  48       9.622  12.232  42.436  1.00  1.290          H  
ATOM    749 2HG2 ILE A  48       9.922  13.582  43.553  1.00  1.290          H  
ATOM    750 3HG2 ILE A  48      11.112  13.154  42.333  1.00  1.290          H  
ATOM    751 1HD1 ILE A  48      13.250   9.938  41.867  1.00  1.290          H  
ATOM    752 2HD1 ILE A  48      12.586  11.534  41.596  1.00  1.290          H  
ATOM    753 3HD1 ILE A  48      13.727  11.290  42.899  1.00  1.290          H  
ATOM    754  N   GLU A  49      11.122  13.344  46.904  1.00  0.820          N  
ATOM    755  CA  GLU A  49      10.527  14.401  47.746  1.00  0.860          C  
ATOM    756  C   GLU A  49      11.516  15.570  47.937  1.00  0.870          C  
ATOM    757  O   GLU A  49      11.125  16.746  47.959  1.00  0.900          O  
ATOM    758  CB  GLU A  49      10.177  13.877  49.153  1.00  1.190          C  
ATOM    759  CG  GLU A  49       8.996  12.881  49.288  1.00  1.190          C  
ATOM    760  CD  GLU A  49       8.790  12.431  50.749  1.00  1.190          C  
ATOM    761  OE1 GLU A  49       9.692  12.586  51.545  1.00  1.190          O  
ATOM    762  OE2 GLU A  49       7.696  12.033  51.086  1.00  1.190          O  
ATOM    763  H   GLU A  49      11.151  12.379  47.247  1.00  0.980          H  
ATOM    764  HA  GLU A  49       9.624  14.775  47.261  1.00  1.030          H  
ATOM    765 1HB  GLU A  49      11.057  13.419  49.587  1.00  1.430          H  
ATOM    766 2HB  GLU A  49       9.934  14.731  49.766  1.00  1.430          H  
ATOM    767 1HG  GLU A  49       8.086  13.358  48.928  1.00  1.430          H  
ATOM    768 2HG  GLU A  49       9.177  12.015  48.666  1.00  1.430          H  
ATOM    769  N   GLN A  50      12.816  15.253  48.055  1.00  0.850          N  
ATOM    770  CA  GLN A  50      13.896  16.238  48.216  1.00  0.860          C  
ATOM    771  C   GLN A  50      14.176  17.054  46.952  1.00  0.820          C  
ATOM    772  O   GLN A  50      14.818  18.099  47.005  1.00  0.930          O  
ATOM    773  CB  GLN A  50      15.215  15.547  48.583  1.00  1.200          C  
ATOM    774  CG  GLN A  50      15.283  14.932  49.945  1.00  1.200          C  
ATOM    775  CD  GLN A  50      16.601  14.201  50.157  1.00  1.200          C  
ATOM    776  OE1 GLN A  50      17.285  13.812  49.203  1.00  1.200          O  
ATOM    777  NE2 GLN A  50      16.971  14.011  51.416  1.00  1.200          N  
ATOM    778  H   GLN A  50      13.060  14.256  48.067  1.00  1.020          H  
ATOM    779  HA  GLN A  50      13.614  16.927  49.011  1.00  1.030          H  
ATOM    780 1HB  GLN A  50      15.398  14.747  47.857  1.00  1.440          H  
ATOM    781 2HB  GLN A  50      16.032  16.258  48.493  1.00  1.440          H  
ATOM    782 1HG  GLN A  50      15.204  15.720  50.689  1.00  1.440          H  
ATOM    783 2HG  GLN A  50      14.465  14.233  50.057  1.00  1.440          H  
ATOM    784 1HE2 GLN A  50      17.831  13.538  51.618  1.00  1.440          H  
ATOM    785 2HE2 GLN A  50      16.398  14.338  52.163  1.00  1.440          H  
ATOM    786  N   LEU A  51      13.748  16.539  45.817  1.00  0.810          N  
ATOM    787  CA  LEU A  51      13.980  17.098  44.503  1.00  0.760          C  
ATOM    788  C   LEU A  51      12.928  18.128  44.163  1.00  0.790          C  
ATOM    789  O   LEU A  51      13.225  19.214  43.665  1.00  0.790          O  
ATOM    790  CB  LEU A  51      13.913  15.940  43.517  1.00  1.080          C  
ATOM    791  CG  LEU A  51      14.069  16.164  42.090  1.00  1.080          C  
ATOM    792  CD1 LEU A  51      15.437  16.732  41.765  1.00  1.080          C  
ATOM    793  CD2 LEU A  51      13.795  14.803  41.467  1.00  1.080          C  
ATOM    794  H   LEU A  51      13.172  15.704  45.856  1.00  0.970          H  
ATOM    795  HA  LEU A  51      14.961  17.566  44.495  1.00  0.910          H  
ATOM    796 1HB  LEU A  51      14.645  15.187  43.824  1.00  1.300          H  
ATOM    797 2HB  LEU A  51      12.957  15.503  43.601  1.00  1.300          H  
ATOM    798  HG  LEU A  51      13.329  16.883  41.742  1.00  1.300          H  
ATOM    799 1HD1 LEU A  51      15.533  16.877  40.717  1.00  1.300          H  
ATOM    800 2HD1 LEU A  51      15.577  17.693  42.258  1.00  1.300          H  
ATOM    801 3HD1 LEU A  51      16.197  16.033  42.108  1.00  1.300          H  
ATOM    802 1HD2 LEU A  51      13.831  14.840  40.440  1.00  1.300          H  
ATOM    803 2HD2 LEU A  51      14.532  14.074  41.828  1.00  1.300          H  
ATOM    804 3HD2 LEU A  51      12.810  14.484  41.753  1.00  1.300          H  
ATOM    805  N   ILE A  52      11.682  17.768  44.441  1.00  0.820          N  
ATOM    806  CA  ILE A  52      10.551  18.614  44.091  1.00  0.850          C  
ATOM    807  C   ILE A  52      10.030  19.420  45.291  1.00  0.910          C  
ATOM    808  O   ILE A  52       8.991  20.072  45.198  1.00  0.970          O  
ATOM    809  CB  ILE A  52       9.416  17.745  43.493  1.00  1.180          C  
ATOM    810  CG1 ILE A  52       8.874  16.780  44.576  1.00  1.180          C  
ATOM    811  CG2 ILE A  52       9.978  16.934  42.288  1.00  1.180          C  
ATOM    812  CD1 ILE A  52       7.636  16.041  44.229  1.00  1.180          C  
ATOM    813  H   ILE A  52      11.535  16.840  44.847  1.00  0.980          H  
ATOM    814  HA  ILE A  52      10.875  19.320  43.328  1.00  1.020          H  
ATOM    815  HB  ILE A  52       8.600  18.386  43.163  1.00  1.410          H  
ATOM    816 1HG1 ILE A  52       9.622  16.057  44.805  1.00  1.410          H  
ATOM    817 2HG1 ILE A  52       8.664  17.349  45.470  1.00  1.410          H  
ATOM    818 1HG2 ILE A  52       9.200  16.329  41.848  1.00  1.410          H  
ATOM    819 2HG2 ILE A  52      10.354  17.619  41.543  1.00  1.410          H  
ATOM    820 3HG2 ILE A  52      10.786  16.287  42.622  1.00  1.410          H  
ATOM    821 1HD1 ILE A  52       7.367  15.425  45.080  1.00  1.410          H  
ATOM    822 2HD1 ILE A  52       6.836  16.751  44.025  1.00  1.410          H  
ATOM    823 3HD1 ILE A  52       7.795  15.414  43.366  1.00  1.410          H  
ATOM    824  N   ASN A  53      10.749  19.354  46.413  1.00  0.920          N  
ATOM    825  CA  ASN A  53      10.416  20.052  47.657  1.00  0.970          C  
ATOM    826  C   ASN A  53       8.981  19.802  48.141  1.00  1.020          C  
ATOM    827  O   ASN A  53       8.274  20.741  48.519  1.00  1.080          O  
ATOM    828  CB  ASN A  53      10.668  21.540  47.497  1.00  1.340          C  
ATOM    829  CG  ASN A  53      12.112  21.838  47.236  1.00  1.340          C  
ATOM    830  OD1 ASN A  53      13.003  21.191  47.796  1.00  1.340          O  
ATOM    831  ND2 ASN A  53      12.365  22.803  46.395  1.00  1.340          N  
ATOM    832  H   ASN A  53      11.605  18.812  46.371  1.00  1.100          H  
ATOM    833  HA  ASN A  53      11.080  19.671  48.436  1.00  1.160          H  
ATOM    834 1HB  ASN A  53      10.070  21.931  46.674  1.00  1.610          H  
ATOM    835 2HB  ASN A  53      10.361  22.062  48.402  1.00  1.610          H  
ATOM    836 1HD2 ASN A  53      13.313  23.043  46.183  1.00  1.610          H  
ATOM    837 2HD2 ASN A  53      11.611  23.298  45.965  1.00  1.610          H  
ATOM    838  N   GLN A  54       8.543  18.547  48.094  1.00  1.000          N  
ATOM    839  CA  GLN A  54       7.181  18.192  48.506  1.00  1.040          C  
ATOM    840  C   GLN A  54       7.118  16.822  49.130  1.00  1.020          C  
ATOM    841  O   GLN A  54       7.406  15.833  48.463  1.00  1.000          O  
ATOM    842  CB  GLN A  54       6.216  18.234  47.309  1.00  1.440          C  
ATOM    843  CG  GLN A  54       4.760  17.787  47.615  1.00  1.440          C  
ATOM    844  CD  GLN A  54       3.995  18.741  48.529  1.00  1.440          C  
ATOM    845  OE1 GLN A  54       3.812  19.915  48.191  1.00  1.440          O  
ATOM    846  NE2 GLN A  54       3.546  18.249  49.688  1.00  1.440          N  
ATOM    847  H   GLN A  54       9.230  17.831  47.834  1.00  1.200          H  
ATOM    848  HA  GLN A  54       6.848  18.916  49.249  1.00  1.250          H  
ATOM    849 1HB  GLN A  54       6.190  19.247  46.903  1.00  1.730          H  
ATOM    850 2HB  GLN A  54       6.588  17.587  46.532  1.00  1.730          H  
ATOM    851 1HG  GLN A  54       4.221  17.731  46.671  1.00  1.730          H  
ATOM    852 2HG  GLN A  54       4.763  16.800  48.084  1.00  1.730          H  
ATOM    853 1HE2 GLN A  54       3.029  18.836  50.317  1.00  1.730          H  
ATOM    854 2HE2 GLN A  54       3.716  17.266  49.950  1.00  1.730          H  
ATOM    855  N   ARG A  55       6.660  16.758  50.375  1.00  1.050          N  
ATOM    856  CA  ARG A  55       6.554  15.488  51.078  1.00  1.030          C  
ATOM    857  C   ARG A  55       5.222  14.806  50.792  1.00  1.050          C  
ATOM    858  O   ARG A  55       4.200  15.474  50.577  1.00  1.090          O  
ATOM    859  CB  ARG A  55       6.689  15.684  52.584  1.00  1.450          C  
ATOM    860  CG  ARG A  55       8.008  16.319  53.066  1.00  1.450          C  
ATOM    861  CD  ARG A  55       9.175  15.410  52.910  1.00  1.450          C  
ATOM    862  NE  ARG A  55      10.382  15.976  53.498  1.00  1.450          N  
ATOM    863  CZ  ARG A  55      11.608  15.402  53.480  1.00  1.450          C  
ATOM    864  NH1 ARG A  55      11.806  14.235  52.895  1.00  1.450          N  
ATOM    865  NH2 ARG A  55      12.621  16.027  54.063  1.00  1.450          N  
ATOM    866  H   ARG A  55       6.410  17.617  50.847  1.00  1.260          H  
ATOM    867  HA  ARG A  55       7.348  14.835  50.736  1.00  1.240          H  
ATOM    868 1HB  ARG A  55       5.870  16.305  52.940  1.00  1.740          H  
ATOM    869 2HB  ARG A  55       6.594  14.711  53.073  1.00  1.740          H  
ATOM    870 1HG  ARG A  55       8.212  17.220  52.490  1.00  1.740          H  
ATOM    871 2HG  ARG A  55       7.922  16.576  54.122  1.00  1.740          H  
ATOM    872 1HD  ARG A  55       8.968  14.452  53.388  1.00  1.740          H  
ATOM    873 2HD  ARG A  55       9.359  15.257  51.863  1.00  1.740          H  
ATOM    874  HE  ARG A  55      10.293  16.870  53.961  1.00  1.740          H  
ATOM    875 1HH1 ARG A  55      11.031  13.732  52.432  1.00  1.740          H  
ATOM    876 2HH1 ARG A  55      12.722  13.824  52.899  1.00  1.740          H  
ATOM    877 1HH2 ARG A  55      12.472  16.921  54.514  1.00  1.740          H  
ATOM    878 2HH2 ARG A  55      13.541  15.614  54.063  1.00  1.740          H  
ATOM    879  N   ILE A  56       5.224  13.480  50.846  1.00  1.030          N  
ATOM    880  CA  ILE A  56       4.014  12.688  50.712  1.00  1.050          C  
ATOM    881  C   ILE A  56       3.279  12.663  52.039  1.00  1.090          C  
ATOM    882  O   ILE A  56       3.900  12.484  53.085  1.00  1.100          O  
ATOM    883  CB  ILE A  56       4.321  11.249  50.248  1.00  1.460          C  
ATOM    884  CG1 ILE A  56       4.953  11.292  48.865  1.00  1.460          C  
ATOM    885  CG2 ILE A  56       2.995  10.400  50.199  1.00  1.460          C  
ATOM    886  CD1 ILE A  56       5.555   9.998  48.447  1.00  1.460          C  
ATOM    887  H   ILE A  56       6.118  12.990  50.990  1.00  1.240          H  
ATOM    888  HA  ILE A  56       3.375  13.157  49.978  1.00  1.260          H  
ATOM    889  HB  ILE A  56       5.037  10.792  50.933  1.00  1.750          H  
ATOM    890 1HG1 ILE A  56       4.193  11.565  48.153  1.00  1.750          H  
ATOM    891 2HG1 ILE A  56       5.734  12.056  48.847  1.00  1.750          H  
ATOM    892 1HG2 ILE A  56       3.191   9.387  49.881  1.00  1.750          H  
ATOM    893 2HG2 ILE A  56       2.548  10.357  51.176  1.00  1.750          H  
ATOM    894 3HG2 ILE A  56       2.293  10.856  49.507  1.00  1.750          H  
ATOM    895 1HD1 ILE A  56       5.971  10.081  47.462  1.00  1.750          H  
ATOM    896 2HD1 ILE A  56       6.342   9.737  49.152  1.00  1.750          H  
ATOM    897 3HD1 ILE A  56       4.821   9.230  48.433  1.00  1.750          H  
ATOM    898  N   GLU A  57       1.966  12.857  51.991  1.00  1.120          N  
ATOM    899  CA  GLU A  57       1.116  12.834  53.173  1.00  1.150          C  
ATOM    900  C   GLU A  57       1.497  11.634  54.007  1.00  1.140          C  
ATOM    901  O   GLU A  57       1.599  10.527  53.479  1.00  1.110          O  
ATOM    902  CB  GLU A  57      -0.348  12.720  52.741  1.00  1.600          C  
ATOM    903  CG  GLU A  57      -1.359  12.696  53.848  1.00  1.600          C  
ATOM    904  CD  GLU A  57      -2.765  12.624  53.336  1.00  1.600          C  
ATOM    905  OE1 GLU A  57      -2.949  12.584  52.143  1.00  1.600          O  
ATOM    906  OE2 GLU A  57      -3.656  12.604  54.141  1.00  1.600          O  
ATOM    907  H   GLU A  57       1.550  13.016  51.083  1.00  1.340          H  
ATOM    908  HA  GLU A  57       1.277  13.743  53.757  1.00  1.380          H  
ATOM    909 1HB  GLU A  57      -0.595  13.561  52.122  1.00  1.920          H  
ATOM    910 2HB  GLU A  57      -0.481  11.823  52.139  1.00  1.920          H  
ATOM    911 1HG  GLU A  57      -1.180  11.834  54.473  1.00  1.920          H  
ATOM    912 2HG  GLU A  57      -1.238  13.589  54.461  1.00  1.920          H  
ATOM    913  N   GLU A  58       1.665  11.806  55.321  1.00  1.160          N  
ATOM    914  CA  GLU A  58       2.110  10.682  56.137  1.00  1.160          C  
ATOM    915  C   GLU A  58       1.223   9.457  55.986  1.00  1.150          C  
ATOM    916  O   GLU A  58       1.715   8.330  55.959  1.00  1.120          O  
ATOM    917  CB  GLU A  58       2.153  11.085  57.615  1.00  1.620          C  
ATOM    918  CG  GLU A  58       3.195  12.158  57.954  1.00  1.620          C  
ATOM    919  CD  GLU A  58       2.710  13.571  57.686  1.00  1.620          C  
ATOM    920  OE1 GLU A  58       1.601  13.720  57.203  1.00  1.620          O  
ATOM    921  OE2 GLU A  58       3.437  14.492  57.962  1.00  1.620          O  
ATOM    922  H   GLU A  58       1.547  12.729  55.755  1.00  1.390          H  
ATOM    923  HA  GLU A  58       3.118  10.416  55.819  1.00  1.390          H  
ATOM    924 1HB  GLU A  58       1.174  11.449  57.923  1.00  1.950          H  
ATOM    925 2HB  GLU A  58       2.378  10.205  58.219  1.00  1.950          H  
ATOM    926 1HG  GLU A  58       3.469  12.069  59.004  1.00  1.950          H  
ATOM    927 2HG  GLU A  58       4.087  11.973  57.358  1.00  1.950          H  
ATOM    928  N   PHE A  59      -0.088   9.645  55.878  1.00  1.170          N  
ATOM    929  CA  PHE A  59      -0.953   8.488  55.713  1.00  1.170          C  
ATOM    930  C   PHE A  59      -0.624   7.720  54.445  1.00  1.130          C  
ATOM    931  O   PHE A  59      -0.346   6.521  54.497  1.00  1.110          O  
ATOM    932  CB  PHE A  59      -2.425   8.882  55.682  1.00  1.640          C  
ATOM    933  CG  PHE A  59      -3.316   7.719  55.366  1.00  1.640          C  
ATOM    934  CD1 PHE A  59      -3.605   6.761  56.327  1.00  1.640          C  
ATOM    935  CD2 PHE A  59      -3.865   7.576  54.099  1.00  1.640          C  
ATOM    936  CE1 PHE A  59      -4.417   5.691  56.028  1.00  1.640          C  
ATOM    937  CE2 PHE A  59      -4.675   6.509  53.801  1.00  1.640          C  
ATOM    938  CZ  PHE A  59      -4.953   5.565  54.767  1.00  1.640          C  
ATOM    939  H   PHE A  59      -0.457  10.584  55.919  1.00  1.400          H  
ATOM    940  HA  PHE A  59      -0.794   7.820  56.560  1.00  1.400          H  
ATOM    941 1HB  PHE A  59      -2.717   9.288  56.647  1.00  1.970          H  
ATOM    942 2HB  PHE A  59      -2.592   9.659  54.934  1.00  1.970          H  
ATOM    943  HD1 PHE A  59      -3.180   6.860  57.325  1.00  1.970          H  
ATOM    944  HD2 PHE A  59      -3.647   8.323  53.333  1.00  1.970          H  
ATOM    945  HE1 PHE A  59      -4.636   4.943  56.789  1.00  1.970          H  
ATOM    946  HE2 PHE A  59      -5.099   6.408  52.802  1.00  1.970          H  
ATOM    947  HZ  PHE A  59      -5.595   4.717  54.531  1.00  1.970          H  
ATOM    948  N   ALA A  60      -0.640   8.418  53.305  1.00  1.120          N  
ATOM    949  CA  ALA A  60      -0.379   7.797  52.016  1.00  1.090          C  
ATOM    950  C   ALA A  60       1.014   7.188  51.971  1.00  1.050          C  
ATOM    951  O   ALA A  60       1.216   6.124  51.378  1.00  1.020          O  
ATOM    952  CB  ALA A  60      -0.531   8.828  50.907  1.00  1.540          C  
ATOM    953  H   ALA A  60      -0.855   9.405  53.345  1.00  1.340          H  
ATOM    954  HA  ALA A  60      -1.104   6.996  51.872  1.00  1.310          H  
ATOM    955 1HB  ALA A  60      -0.354   8.358  49.941  1.00  1.850          H  
ATOM    956 2HB  ALA A  60      -1.538   9.245  50.933  1.00  1.850          H  
ATOM    957 3HB  ALA A  60       0.191   9.627  51.058  1.00  1.850          H  
ATOM    958  N   ARG A  61       1.976   7.876  52.577  1.00  1.050          N  
ATOM    959  CA  ARG A  61       3.352   7.438  52.609  1.00  1.020          C  
ATOM    960  C   ARG A  61       3.469   6.122  53.340  1.00  1.010          C  
ATOM    961  O   ARG A  61       4.056   5.164  52.829  1.00  0.980          O  
ATOM    962  CB  ARG A  61       4.217   8.459  53.310  1.00  1.440          C  
ATOM    963  CG  ARG A  61       5.680   8.128  53.364  1.00  1.440          C  
ATOM    964  CD  ARG A  61       6.373   8.994  54.315  1.00  1.440          C  
ATOM    965  NE  ARG A  61       5.954   8.724  55.708  1.00  1.440          N  
ATOM    966  CZ  ARG A  61       6.146   9.544  56.752  1.00  1.440          C  
ATOM    967  NH1 ARG A  61       6.738  10.717  56.606  1.00  1.440          N  
ATOM    968  NH2 ARG A  61       5.723   9.138  57.931  1.00  1.440          N  
ATOM    969  H   ARG A  61       1.740   8.758  53.035  1.00  1.260          H  
ATOM    970  HA  ARG A  61       3.703   7.311  51.586  1.00  1.220          H  
ATOM    971 1HB  ARG A  61       4.110   9.427  52.832  1.00  1.730          H  
ATOM    972 2HB  ARG A  61       3.863   8.574  54.329  1.00  1.730          H  
ATOM    973 1HG  ARG A  61       5.819   7.105  53.687  1.00  1.730          H  
ATOM    974 2HG  ARG A  61       6.124   8.265  52.378  1.00  1.730          H  
ATOM    975 1HD  ARG A  61       7.451   8.831  54.238  1.00  1.730          H  
ATOM    976 2HD  ARG A  61       6.136  10.034  54.074  1.00  1.730          H  
ATOM    977  HE  ARG A  61       5.475   7.834  55.926  1.00  1.730          H  
ATOM    978 1HH1 ARG A  61       7.043  11.022  55.690  1.00  1.730          H  
ATOM    979 2HH1 ARG A  61       6.872  11.321  57.406  1.00  1.730          H  
ATOM    980 1HH2 ARG A  61       5.270   8.215  57.989  1.00  1.730          H  
ATOM    981 2HH2 ARG A  61       5.842   9.711  58.751  1.00  1.730          H  
ATOM    982  N   ASN A  62       2.919   6.084  54.555  1.00  1.050          N  
ATOM    983  CA  ASN A  62       3.014   4.917  55.400  1.00  1.060          C  
ATOM    984  C   ASN A  62       2.304   3.734  54.763  1.00  1.050          C  
ATOM    985  O   ASN A  62       2.778   2.595  54.854  1.00  1.040          O  
ATOM    986  CB  ASN A  62       2.416   5.222  56.753  1.00  1.480          C  
ATOM    987  CG  ASN A  62       3.242   6.219  57.567  1.00  1.480          C  
ATOM    988  OD1 ASN A  62       4.427   6.525  57.291  1.00  1.480          O  
ATOM    989  ND2 ASN A  62       2.610   6.728  58.602  1.00  1.480          N  
ATOM    990  H   ASN A  62       2.442   6.917  54.913  1.00  1.260          H  
ATOM    991  HA  ASN A  62       4.065   4.654  55.515  1.00  1.270          H  
ATOM    992 1HB  ASN A  62       1.413   5.639  56.608  1.00  1.780          H  
ATOM    993 2HB  ASN A  62       2.307   4.300  57.319  1.00  1.780          H  
ATOM    994 1HD2 ASN A  62       3.059   7.382  59.206  1.00  1.780          H  
ATOM    995 2HD2 ASN A  62       1.666   6.461  58.789  1.00  1.780          H  
ATOM    996  N   GLN A  63       1.178   3.991  54.086  1.00  1.060          N  
ATOM    997  CA  GLN A  63       0.469   2.901  53.454  1.00  1.060          C  
ATOM    998  C   GLN A  63       1.274   2.364  52.285  1.00  1.030          C  
ATOM    999  O   GLN A  63       1.392   1.143  52.135  1.00  1.020          O  
ATOM   1000  CB  GLN A  63      -0.906   3.358  52.979  1.00  1.480          C  
ATOM   1001  CG  GLN A  63      -1.884   3.695  54.075  1.00  1.480          C  
ATOM   1002  CD  GLN A  63      -2.321   2.505  54.856  1.00  1.480          C  
ATOM   1003  OE1 GLN A  63      -2.808   1.525  54.288  1.00  1.480          O  
ATOM   1004  NE2 GLN A  63      -2.142   2.560  56.166  1.00  1.480          N  
ATOM   1005  H   GLN A  63       0.799   4.945  54.060  1.00  1.270          H  
ATOM   1006  HA  GLN A  63       0.346   2.097  54.178  1.00  1.270          H  
ATOM   1007 1HB  GLN A  63      -0.792   4.245  52.353  1.00  1.780          H  
ATOM   1008 2HB  GLN A  63      -1.352   2.575  52.378  1.00  1.780          H  
ATOM   1009 1HG  GLN A  63      -1.422   4.383  54.769  1.00  1.780          H  
ATOM   1010 2HG  GLN A  63      -2.753   4.152  53.623  1.00  1.780          H  
ATOM   1011 1HE2 GLN A  63      -2.412   1.788  56.745  1.00  1.780          H  
ATOM   1012 2HE2 GLN A  63      -1.722   3.370  56.572  1.00  1.780          H  
ATOM   1013  N   ALA A  64       1.868   3.253  51.469  1.00  1.010          N  
ATOM   1014  CA  ALA A  64       2.652   2.782  50.340  1.00  0.970          C  
ATOM   1015  C   ALA A  64       3.836   1.961  50.823  1.00  0.960          C  
ATOM   1016  O   ALA A  64       4.096   0.879  50.294  1.00  0.940          O  
ATOM   1017  CB  ALA A  64       3.127   3.953  49.494  1.00  1.370          C  
ATOM   1018  H   ALA A  64       1.729   4.261  51.598  1.00  1.210          H  
ATOM   1019  HA  ALA A  64       2.025   2.140  49.736  1.00  1.160          H  
ATOM   1020 1HB  ALA A  64       3.698   3.589  48.648  1.00  1.650          H  
ATOM   1021 2HB  ALA A  64       2.257   4.516  49.137  1.00  1.650          H  
ATOM   1022 3HB  ALA A  64       3.754   4.605  50.105  1.00  1.650          H  
ATOM   1023  N   ILE A  65       4.513   2.418  51.878  1.00  0.980          N  
ATOM   1024  CA  ILE A  65       5.672   1.691  52.357  1.00  0.970          C  
ATOM   1025  C   ILE A  65       5.280   0.325  52.895  1.00  0.950          C  
ATOM   1026  O   ILE A  65       5.987  -0.656  52.637  1.00  0.920          O  
ATOM   1027  CB  ILE A  65       6.510   2.501  53.347  1.00  1.360          C  
ATOM   1028  CG1 ILE A  65       7.157   3.713  52.586  1.00  1.360          C  
ATOM   1029  CG2 ILE A  65       7.602   1.607  53.910  1.00  1.360          C  
ATOM   1030  CD1 ILE A  65       7.798   4.764  53.482  1.00  1.360          C  
ATOM   1031  H   ILE A  65       4.254   3.315  52.303  1.00  1.180          H  
ATOM   1032  HA  ILE A  65       6.326   1.517  51.520  1.00  1.160          H  
ATOM   1033  HB  ILE A  65       5.877   2.895  54.146  1.00  1.630          H  
ATOM   1034 1HG1 ILE A  65       7.915   3.340  51.901  1.00  1.630          H  
ATOM   1035 2HG1 ILE A  65       6.378   4.204  52.002  1.00  1.630          H  
ATOM   1036 1HG2 ILE A  65       8.202   2.182  54.585  1.00  1.630          H  
ATOM   1037 2HG2 ILE A  65       7.172   0.765  54.448  1.00  1.630          H  
ATOM   1038 3HG2 ILE A  65       8.222   1.230  53.102  1.00  1.630          H  
ATOM   1039 1HD1 ILE A  65       8.203   5.568  52.872  1.00  1.630          H  
ATOM   1040 2HD1 ILE A  65       7.046   5.167  54.156  1.00  1.630          H  
ATOM   1041 3HD1 ILE A  65       8.605   4.335  54.061  1.00  1.630          H  
ATOM   1042  N   SER A  66       4.205   0.253  53.683  1.00  0.980          N  
ATOM   1043  CA  SER A  66       3.760  -1.022  54.219  1.00  0.990          C  
ATOM   1044  C   SER A  66       3.428  -1.990  53.087  1.00  0.980          C  
ATOM   1045  O   SER A  66       3.803  -3.171  53.134  1.00  0.970          O  
ATOM   1046  CB  SER A  66       2.544  -0.823  55.099  1.00  1.380          C  
ATOM   1047  OG  SER A  66       2.100  -2.044  55.632  1.00  1.380          O  
ATOM   1048  H   SER A  66       3.674   1.098  53.920  1.00  1.180          H  
ATOM   1049  HA  SER A  66       4.565  -1.448  54.816  1.00  1.190          H  
ATOM   1050 1HB  SER A  66       2.791  -0.134  55.907  1.00  1.660          H  
ATOM   1051 2HB  SER A  66       1.746  -0.361  54.513  1.00  1.660          H  
ATOM   1052  HG  SER A  66       1.338  -1.830  56.170  1.00  1.660          H  
ATOM   1053  N   ARG A  67       2.715  -1.509  52.061  1.00  0.970          N  
ATOM   1054  CA  ARG A  67       2.360  -2.361  50.943  1.00  0.960          C  
ATOM   1055  C   ARG A  67       3.585  -2.910  50.228  1.00  0.940          C  
ATOM   1056  O   ARG A  67       3.573  -4.078  49.824  1.00  0.940          O  
ATOM   1057  CB  ARG A  67       1.480  -1.626  49.979  1.00  1.350          C  
ATOM   1058  CG  ARG A  67       1.032  -2.401  48.762  1.00  1.350          C  
ATOM   1059  CD  ARG A  67       0.043  -3.483  49.073  1.00  1.350          C  
ATOM   1060  NE  ARG A  67       0.695  -4.794  49.256  1.00  1.350          N  
ATOM   1061  CZ  ARG A  67       0.043  -5.945  49.556  1.00  1.350          C  
ATOM   1062  NH1 ARG A  67      -1.268  -5.943  49.685  1.00  1.350          N  
ATOM   1063  NH2 ARG A  67       0.705  -7.074  49.728  1.00  1.350          N  
ATOM   1064  H   ARG A  67       2.391  -0.535  52.077  1.00  1.160          H  
ATOM   1065  HA  ARG A  67       1.792  -3.200  51.341  1.00  1.150          H  
ATOM   1066 1HB  ARG A  67       0.595  -1.285  50.510  1.00  1.620          H  
ATOM   1067 2HB  ARG A  67       2.013  -0.743  49.632  1.00  1.620          H  
ATOM   1068 1HG  ARG A  67       0.561  -1.698  48.087  1.00  1.620          H  
ATOM   1069 2HG  ARG A  67       1.885  -2.855  48.265  1.00  1.620          H  
ATOM   1070 1HD  ARG A  67      -0.468  -3.228  49.999  1.00  1.620          H  
ATOM   1071 2HD  ARG A  67      -0.689  -3.567  48.278  1.00  1.620          H  
ATOM   1072  HE  ARG A  67       1.721  -4.816  49.186  1.00  1.620          H  
ATOM   1073 1HH1 ARG A  67      -1.782  -5.085  49.570  1.00  1.620          H  
ATOM   1074 2HH1 ARG A  67      -1.758  -6.797  49.913  1.00  1.620          H  
ATOM   1075 1HH2 ARG A  67       1.710  -7.094  49.641  1.00  1.620          H  
ATOM   1076 2HH2 ARG A  67       0.201  -7.917  49.965  1.00  1.620          H  
ATOM   1077  N   LEU A  68       4.617  -2.078  50.058  1.00  0.910          N  
ATOM   1078  CA  LEU A  68       5.857  -2.490  49.420  1.00  0.900          C  
ATOM   1079  C   LEU A  68       6.557  -3.564  50.229  1.00  0.900          C  
ATOM   1080  O   LEU A  68       7.067  -4.522  49.644  1.00  0.900          O  
ATOM   1081  CB  LEU A  68       6.731  -1.267  49.256  1.00  1.260          C  
ATOM   1082  CG  LEU A  68       6.210  -0.290  48.251  1.00  1.260          C  
ATOM   1083  CD1 LEU A  68       6.885   1.018  48.457  1.00  1.260          C  
ATOM   1084  CD2 LEU A  68       6.487  -0.820  46.806  1.00  1.260          C  
ATOM   1085  H   LEU A  68       4.511  -1.100  50.355  1.00  1.090          H  
ATOM   1086  HA  LEU A  68       5.618  -2.912  48.453  1.00  1.080          H  
ATOM   1087 1HB  LEU A  68       6.829  -0.766  50.215  1.00  1.520          H  
ATOM   1088 2HB  LEU A  68       7.706  -1.591  48.935  1.00  1.520          H  
ATOM   1089  HG  LEU A  68       5.159  -0.165  48.398  1.00  1.520          H  
ATOM   1090 1HD1 LEU A  68       6.508   1.696  47.808  1.00  1.520          H  
ATOM   1091 2HD1 LEU A  68       6.698   1.365  49.439  1.00  1.520          H  
ATOM   1092 3HD1 LEU A  68       7.905   0.924  48.311  1.00  1.520          H  
ATOM   1093 1HD2 LEU A  68       6.100  -0.124  46.085  1.00  1.520          H  
ATOM   1094 2HD2 LEU A  68       7.559  -0.938  46.660  1.00  1.520          H  
ATOM   1095 3HD2 LEU A  68       6.009  -1.759  46.646  1.00  1.520          H  
ATOM   1096  N   GLU A  69       6.551  -3.447  51.568  1.00  0.910          N  
ATOM   1097  CA  GLU A  69       7.156  -4.498  52.388  1.00  0.920          C  
ATOM   1098  C   GLU A  69       6.379  -5.793  52.200  1.00  0.930          C  
ATOM   1099  O   GLU A  69       6.968  -6.879  52.103  1.00  0.930          O  
ATOM   1100  CB  GLU A  69       7.170  -4.114  53.872  1.00  1.280          C  
ATOM   1101  CG  GLU A  69       8.138  -3.032  54.202  1.00  1.280          C  
ATOM   1102  CD  GLU A  69       9.504  -3.482  53.929  1.00  1.280          C  
ATOM   1103  OE1 GLU A  69       9.934  -4.483  54.488  1.00  1.280          O  
ATOM   1104  OE2 GLU A  69      10.119  -2.872  53.112  1.00  1.280          O  
ATOM   1105  H   GLU A  69       6.184  -2.589  51.999  1.00  1.090          H  
ATOM   1106  HA  GLU A  69       8.180  -4.658  52.050  1.00  1.100          H  
ATOM   1107 1HB  GLU A  69       6.177  -3.771  54.166  1.00  1.540          H  
ATOM   1108 2HB  GLU A  69       7.410  -4.988  54.476  1.00  1.540          H  
ATOM   1109 1HG  GLU A  69       7.926  -2.153  53.593  1.00  1.540          H  
ATOM   1110 2HG  GLU A  69       8.044  -2.752  55.250  1.00  1.540          H  
ATOM   1111  N   GLY A  70       5.056  -5.661  52.088  1.00  0.950          N  
ATOM   1112  CA  GLY A  70       4.160  -6.772  51.848  1.00  0.970          C  
ATOM   1113  C   GLY A  70       4.538  -7.468  50.546  1.00  0.950          C  
ATOM   1114  O   GLY A  70       4.717  -8.693  50.521  1.00  0.960          O  
ATOM   1115  H   GLY A  70       4.649  -4.731  52.239  1.00  1.140          H  
ATOM   1116 1HA  GLY A  70       4.208  -7.474  52.680  1.00  1.160          H  
ATOM   1117 2HA  GLY A  70       3.138  -6.396  51.787  1.00  1.160          H  
ATOM   1118  N   LEU A  71       4.663  -6.683  49.464  1.00  0.930          N  
ATOM   1119  CA  LEU A  71       5.016  -7.221  48.159  1.00  0.910          C  
ATOM   1120  C   LEU A  71       6.386  -7.873  48.189  1.00  0.890          C  
ATOM   1121  O   LEU A  71       6.567  -8.919  47.566  1.00  0.890          O  
ATOM   1122  CB  LEU A  71       5.060  -6.121  47.087  1.00  1.280          C  
ATOM   1123  CG  LEU A  71       3.731  -5.427  46.687  1.00  1.280          C  
ATOM   1124  CD1 LEU A  71       4.082  -4.293  45.719  1.00  1.280          C  
ATOM   1125  CD2 LEU A  71       2.744  -6.428  46.080  1.00  1.280          C  
ATOM   1126  H   LEU A  71       4.469  -5.685  49.562  1.00  1.120          H  
ATOM   1127  HA  LEU A  71       4.292  -7.981  47.890  1.00  1.090          H  
ATOM   1128 1HB  LEU A  71       5.728  -5.342  47.451  1.00  1.540          H  
ATOM   1129 2HB  LEU A  71       5.501  -6.542  46.182  1.00  1.540          H  
ATOM   1130  HG  LEU A  71       3.274  -4.984  47.557  1.00  1.540          H  
ATOM   1131 1HD1 LEU A  71       3.182  -3.770  45.434  1.00  1.540          H  
ATOM   1132 2HD1 LEU A  71       4.757  -3.608  46.205  1.00  1.540          H  
ATOM   1133 3HD1 LEU A  71       4.562  -4.699  44.833  1.00  1.540          H  
ATOM   1134 1HD2 LEU A  71       1.826  -5.914  45.803  1.00  1.540          H  
ATOM   1135 2HD2 LEU A  71       3.182  -6.875  45.209  1.00  1.540          H  
ATOM   1136 3HD2 LEU A  71       2.506  -7.200  46.795  1.00  1.540          H  
ATOM   1137  N   SER A  72       7.356  -7.290  48.909  1.00  0.880          N  
ATOM   1138  CA  SER A  72       8.674  -7.908  48.971  1.00  0.860          C  
ATOM   1139  C   SER A  72       8.597  -9.276  49.603  1.00  0.890          C  
ATOM   1140  O   SER A  72       9.201 -10.226  49.097  1.00  0.880          O  
ATOM   1141  CB  SER A  72       9.672  -7.081  49.770  1.00  1.210          C  
ATOM   1142  OG  SER A  72       9.991  -5.877  49.137  1.00  1.210          O  
ATOM   1143  H   SER A  72       7.194  -6.387  49.365  1.00  1.060          H  
ATOM   1144  HA  SER A  72       9.052  -8.030  47.959  1.00  1.030          H  
ATOM   1145 1HB  SER A  72       9.260  -6.872  50.758  1.00  1.450          H  
ATOM   1146 2HB  SER A  72      10.575  -7.662  49.918  1.00  1.450          H  
ATOM   1147  HG  SER A  72      10.838  -5.610  49.513  1.00  1.450          H  
ATOM   1148  N   ASN A  73       7.832  -9.416  50.687  1.00  0.920          N  
ATOM   1149  CA  ASN A  73       7.754 -10.720  51.315  1.00  0.950          C  
ATOM   1150  C   ASN A  73       7.059 -11.719  50.391  1.00  0.950          C  
ATOM   1151  O   ASN A  73       7.534 -12.848  50.219  1.00  0.960          O  
ATOM   1152  CB  ASN A  73       7.042 -10.616  52.644  1.00  1.320          C  
ATOM   1153  CG  ASN A  73       7.887  -9.927  53.683  1.00  1.320          C  
ATOM   1154  OD1 ASN A  73       9.110  -9.826  53.555  1.00  1.320          O  
ATOM   1155  ND2 ASN A  73       7.254  -9.446  54.717  1.00  1.320          N  
ATOM   1156  H   ASN A  73       7.379  -8.591  51.102  1.00  1.100          H  
ATOM   1157  HA  ASN A  73       8.768 -11.085  51.485  1.00  1.140          H  
ATOM   1158 1HB  ASN A  73       6.118 -10.046  52.510  1.00  1.580          H  
ATOM   1159 2HB  ASN A  73       6.773 -11.610  52.997  1.00  1.580          H  
ATOM   1160 1HD2 ASN A  73       7.762  -8.973  55.437  1.00  1.580          H  
ATOM   1161 2HD2 ASN A  73       6.261  -9.541  54.787  1.00  1.580          H  
ATOM   1162  N   LEU A  74       5.969 -11.293  49.739  1.00  0.950          N  
ATOM   1163  CA  LEU A  74       5.247 -12.193  48.849  1.00  0.960          C  
ATOM   1164  C   LEU A  74       6.092 -12.615  47.672  1.00  0.930          C  
ATOM   1165  O   LEU A  74       6.061 -13.783  47.268  1.00  0.930          O  
ATOM   1166  CB  LEU A  74       4.005 -11.515  48.274  1.00  1.340          C  
ATOM   1167  CG  LEU A  74       2.847 -11.218  49.193  1.00  1.340          C  
ATOM   1168  CD1 LEU A  74       1.880 -10.349  48.425  1.00  1.340          C  
ATOM   1169  CD2 LEU A  74       2.166 -12.516  49.632  1.00  1.340          C  
ATOM   1170  H   LEU A  74       5.616 -10.345  49.909  1.00  1.140          H  
ATOM   1171  HA  LEU A  74       4.976 -13.085  49.403  1.00  1.150          H  
ATOM   1172 1HB  LEU A  74       4.321 -10.570  47.839  1.00  1.610          H  
ATOM   1173 2HB  LEU A  74       3.623 -12.143  47.474  1.00  1.610          H  
ATOM   1174  HG  LEU A  74       3.193 -10.672  50.069  1.00  1.610          H  
ATOM   1175 1HD1 LEU A  74       1.030 -10.106  49.056  1.00  1.610          H  
ATOM   1176 2HD1 LEU A  74       2.379  -9.434  48.121  1.00  1.610          H  
ATOM   1177 3HD1 LEU A  74       1.538 -10.889  47.541  1.00  1.610          H  
ATOM   1178 1HD2 LEU A  74       1.320 -12.277  50.276  1.00  1.610          H  
ATOM   1179 2HD2 LEU A  74       1.810 -13.059  48.752  1.00  1.610          H  
ATOM   1180 3HD2 LEU A  74       2.863 -13.140  50.182  1.00  1.610          H  
ATOM   1181  N   TYR A  75       6.853 -11.678  47.115  1.00  0.900          N  
ATOM   1182  CA  TYR A  75       7.679 -11.985  45.978  1.00  0.880          C  
ATOM   1183  C   TYR A  75       8.792 -12.921  46.366  1.00  0.870          C  
ATOM   1184  O   TYR A  75       9.090 -13.849  45.625  1.00  0.870          O  
ATOM   1185  CB  TYR A  75       8.172 -10.760  45.249  1.00  1.240          C  
ATOM   1186  CG  TYR A  75       8.928 -11.152  44.006  1.00  1.240          C  
ATOM   1187  CD1 TYR A  75       8.292 -11.864  42.978  1.00  1.240          C  
ATOM   1188  CD2 TYR A  75      10.228 -10.798  43.873  1.00  1.240          C  
ATOM   1189  CE1 TYR A  75       9.007 -12.205  41.850  1.00  1.240          C  
ATOM   1190  CE2 TYR A  75      10.926 -11.131  42.745  1.00  1.240          C  
ATOM   1191  CZ  TYR A  75      10.326 -11.829  41.746  1.00  1.240          C  
ATOM   1192  OH  TYR A  75      11.035 -12.176  40.643  1.00  1.240          O  
ATOM   1193  H   TYR A  75       6.821 -10.719  47.461  1.00  1.080          H  
ATOM   1194  HA  TYR A  75       7.057 -12.521  45.272  1.00  1.060          H  
ATOM   1195 1HB  TYR A  75       7.334 -10.136  44.974  1.00  1.490          H  
ATOM   1196 2HB  TYR A  75       8.827 -10.177  45.900  1.00  1.490          H  
ATOM   1197  HD1 TYR A  75       7.245 -12.152  43.061  1.00  1.490          H  
ATOM   1198  HD2 TYR A  75      10.702 -10.258  44.661  1.00  1.490          H  
ATOM   1199  HE1 TYR A  75       8.534 -12.759  41.045  1.00  1.490          H  
ATOM   1200  HE2 TYR A  75      11.966 -10.840  42.649  1.00  1.490          H  
ATOM   1201  HH  TYR A  75      11.998 -12.099  40.826  1.00  1.490          H  
ATOM   1202  N   GLN A  76       9.426 -12.719  47.520  1.00  0.880          N  
ATOM   1203  CA  GLN A  76      10.467 -13.657  47.901  1.00  0.890          C  
ATOM   1204  C   GLN A  76       9.884 -15.072  47.996  1.00  0.900          C  
ATOM   1205  O   GLN A  76      10.547 -16.031  47.591  1.00  0.910          O  
ATOM   1206  CB  GLN A  76      11.101 -13.259  49.223  1.00  1.240          C  
ATOM   1207  CG  GLN A  76      11.965 -12.027  49.147  1.00  1.240          C  
ATOM   1208  CD  GLN A  76      12.439 -11.626  50.488  1.00  1.240          C  
ATOM   1209  OE1 GLN A  76      12.688 -12.514  51.313  1.00  1.240          O  
ATOM   1210  NE2 GLN A  76      12.568 -10.330  50.730  1.00  1.240          N  
ATOM   1211  H   GLN A  76       9.208 -11.910  48.114  1.00  1.060          H  
ATOM   1212  HA  GLN A  76      11.236 -13.654  47.130  1.00  1.070          H  
ATOM   1213 1HB  GLN A  76      10.309 -13.061  49.951  1.00  1.490          H  
ATOM   1214 2HB  GLN A  76      11.701 -14.084  49.602  1.00  1.490          H  
ATOM   1215 1HG  GLN A  76      12.827 -12.264  48.548  1.00  1.490          H  
ATOM   1216 2HG  GLN A  76      11.419 -11.203  48.700  1.00  1.490          H  
ATOM   1217 1HE2 GLN A  76      12.885 -10.009  51.632  1.00  1.490          H  
ATOM   1218 2HE2 GLN A  76      12.363  -9.650  49.991  1.00  1.490          H  
ATOM   1219  N   ILE A  77       8.646 -15.209  48.501  1.00  0.930          N  
ATOM   1220  CA  ILE A  77       8.023 -16.525  48.571  1.00  0.950          C  
ATOM   1221  C   ILE A  77       7.806 -17.053  47.147  1.00  0.940          C  
ATOM   1222  O   ILE A  77       8.151 -18.201  46.857  1.00  0.950          O  
ATOM   1223  CB  ILE A  77       6.683 -16.499  49.330  1.00  1.320          C  
ATOM   1224  CG1 ILE A  77       6.927 -16.157  50.823  1.00  1.320          C  
ATOM   1225  CG2 ILE A  77       6.029 -17.890  49.207  1.00  1.320          C  
ATOM   1226  CD1 ILE A  77       5.665 -15.787  51.605  1.00  1.320          C  
ATOM   1227  H   ILE A  77       8.170 -14.382  48.885  1.00  1.120          H  
ATOM   1228  HA  ILE A  77       8.699 -17.204  49.088  1.00  1.140          H  
ATOM   1229  HB  ILE A  77       6.026 -15.740  48.906  1.00  1.590          H  
ATOM   1230 1HG1 ILE A  77       7.392 -17.013  51.305  1.00  1.590          H  
ATOM   1231 2HG1 ILE A  77       7.616 -15.316  50.879  1.00  1.590          H  
ATOM   1232 1HG2 ILE A  77       5.083 -17.906  49.727  1.00  1.590          H  
ATOM   1233 2HG2 ILE A  77       5.855 -18.132  48.169  1.00  1.590          H  
ATOM   1234 3HG2 ILE A  77       6.690 -18.643  49.637  1.00  1.590          H  
ATOM   1235 1HD1 ILE A  77       5.937 -15.555  52.634  1.00  1.590          H  
ATOM   1236 2HD1 ILE A  77       5.205 -14.909  51.147  1.00  1.590          H  
ATOM   1237 3HD1 ILE A  77       4.958 -16.606  51.600  1.00  1.590          H  
ATOM   1238  N   TYR A  78       7.244 -16.220  46.253  1.00  0.930          N  
ATOM   1239  CA  TYR A  78       7.020 -16.612  44.859  1.00  0.920          C  
ATOM   1240  C   TYR A  78       8.307 -17.091  44.222  1.00  0.900          C  
ATOM   1241  O   TYR A  78       8.336 -18.152  43.601  1.00  0.910          O  
ATOM   1242  CB  TYR A  78       6.486 -15.427  44.020  1.00  1.290          C  
ATOM   1243  CG  TYR A  78       6.387 -15.671  42.469  1.00  1.290          C  
ATOM   1244  CD1 TYR A  78       5.246 -16.206  41.859  1.00  1.290          C  
ATOM   1245  CD2 TYR A  78       7.493 -15.355  41.672  1.00  1.290          C  
ATOM   1246  CE1 TYR A  78       5.235 -16.410  40.469  1.00  1.290          C  
ATOM   1247  CE2 TYR A  78       7.477 -15.560  40.310  1.00  1.290          C  
ATOM   1248  CZ  TYR A  78       6.372 -16.082  39.704  1.00  1.290          C  
ATOM   1249  OH  TYR A  78       6.387 -16.295  38.335  1.00  1.290          O  
ATOM   1250  H   TYR A  78       6.954 -15.288  46.563  1.00  1.120          H  
ATOM   1251  HA  TYR A  78       6.303 -17.430  44.838  1.00  1.100          H  
ATOM   1252 1HB  TYR A  78       5.495 -15.145  44.386  1.00  1.550          H  
ATOM   1253 2HB  TYR A  78       7.128 -14.576  44.172  1.00  1.550          H  
ATOM   1254  HD1 TYR A  78       4.374 -16.463  42.452  1.00  1.550          H  
ATOM   1255  HD2 TYR A  78       8.387 -14.945  42.132  1.00  1.550          H  
ATOM   1256  HE1 TYR A  78       4.352 -16.829  39.987  1.00  1.550          H  
ATOM   1257  HE2 TYR A  78       8.354 -15.312  39.708  1.00  1.550          H  
ATOM   1258  HH  TYR A  78       7.197 -15.877  37.922  1.00  1.550          H  
ATOM   1259  N   ALA A  79       9.361 -16.285  44.343  1.00  0.880          N  
ATOM   1260  CA  ALA A  79      10.646 -16.559  43.741  1.00  0.860          C  
ATOM   1261  C   ALA A  79      11.278 -17.845  44.253  1.00  0.880          C  
ATOM   1262  O   ALA A  79      11.813 -18.627  43.455  1.00  0.880          O  
ATOM   1263  CB  ALA A  79      11.559 -15.385  43.993  1.00  1.210          C  
ATOM   1264  H   ALA A  79       9.249 -15.427  44.873  1.00  1.060          H  
ATOM   1265  HA  ALA A  79      10.489 -16.672  42.677  1.00  1.030          H  
ATOM   1266 1HB  ALA A  79      12.514 -15.548  43.520  1.00  1.450          H  
ATOM   1267 2HB  ALA A  79      11.100 -14.478  43.592  1.00  1.450          H  
ATOM   1268 3HB  ALA A  79      11.697 -15.278  45.068  1.00  1.450          H  
ATOM   1269  N   GLU A  80      11.191 -18.114  45.559  1.00  0.900          N  
ATOM   1270  CA  GLU A  80      11.746 -19.361  46.050  1.00  0.910          C  
ATOM   1271  C   GLU A  80      10.919 -20.543  45.575  1.00  0.940          C  
ATOM   1272  O   GLU A  80      11.483 -21.579  45.206  1.00  0.950          O  
ATOM   1273  CB  GLU A  80      11.883 -19.342  47.568  1.00  1.270          C  
ATOM   1274  CG  GLU A  80      13.012 -18.435  48.061  1.00  1.270          C  
ATOM   1275  CD  GLU A  80      14.359 -18.924  47.570  1.00  1.270          C  
ATOM   1276  OE1 GLU A  80      14.592 -20.111  47.663  1.00  1.270          O  
ATOM   1277  OE2 GLU A  80      15.138 -18.136  47.091  1.00  1.270          O  
ATOM   1278  H   GLU A  80      10.794 -17.432  46.216  1.00  1.080          H  
ATOM   1279  HA  GLU A  80      12.747 -19.472  45.635  1.00  1.090          H  
ATOM   1280 1HB  GLU A  80      10.948 -18.982  48.007  1.00  1.520          H  
ATOM   1281 2HB  GLU A  80      12.057 -20.352  47.936  1.00  1.520          H  
ATOM   1282 1HG  GLU A  80      12.841 -17.423  47.690  1.00  1.520          H  
ATOM   1283 2HG  GLU A  80      13.003 -18.405  49.149  1.00  1.520          H  
ATOM   1284  N   SER A  81       9.590 -20.389  45.530  1.00  0.950          N  
ATOM   1285  CA  SER A  81       8.736 -21.456  45.041  1.00  0.970          C  
ATOM   1286  C   SER A  81       9.041 -21.704  43.564  1.00  0.960          C  
ATOM   1287  O   SER A  81       9.068 -22.858  43.125  1.00  0.980          O  
ATOM   1288  CB  SER A  81       7.267 -21.115  45.271  1.00  1.350          C  
ATOM   1289  OG  SER A  81       6.966 -21.095  46.653  1.00  1.350          O  
ATOM   1290  H   SER A  81       9.149 -19.534  45.886  1.00  1.140          H  
ATOM   1291  HA  SER A  81       8.965 -22.366  45.598  1.00  1.160          H  
ATOM   1292 1HB  SER A  81       7.055 -20.138  44.838  1.00  1.620          H  
ATOM   1293 2HB  SER A  81       6.632 -21.842  44.766  1.00  1.620          H  
ATOM   1294  HG  SER A  81       6.081 -20.729  46.741  1.00  1.620          H  
ATOM   1295  N   PHE A  82       9.287 -20.621  42.799  1.00  0.940          N  
ATOM   1296  CA  PHE A  82       9.605 -20.694  41.377  1.00  0.930          C  
ATOM   1297  C   PHE A  82      10.840 -21.554  41.231  1.00  0.930          C  
ATOM   1298  O   PHE A  82      10.868 -22.467  40.404  1.00  0.940          O  
ATOM   1299  CB  PHE A  82       9.879 -19.308  40.763  1.00  1.310          C  
ATOM   1300  CG  PHE A  82      10.030 -19.319  39.249  1.00  1.310          C  
ATOM   1301  CD1 PHE A  82       9.012 -18.809  38.451  1.00  1.310          C  
ATOM   1302  CD2 PHE A  82      11.123 -19.879  38.610  1.00  1.310          C  
ATOM   1303  CE1 PHE A  82       9.104 -18.845  37.082  1.00  1.310          C  
ATOM   1304  CE2 PHE A  82      11.186 -19.922  37.248  1.00  1.310          C  
ATOM   1305  CZ  PHE A  82      10.190 -19.406  36.492  1.00  1.310          C  
ATOM   1306  H   PHE A  82       9.193 -19.700  43.227  1.00  1.130          H  
ATOM   1307  HA  PHE A  82       8.799 -21.177  40.837  1.00  1.120          H  
ATOM   1308 1HB  PHE A  82       9.071 -18.627  41.031  1.00  1.570          H  
ATOM   1309 2HB  PHE A  82      10.789 -18.901  41.185  1.00  1.570          H  
ATOM   1310  HD1 PHE A  82       8.135 -18.364  38.920  1.00  1.570          H  
ATOM   1311  HD2 PHE A  82      11.938 -20.304  39.185  1.00  1.570          H  
ATOM   1312  HE1 PHE A  82       8.307 -18.429  36.466  1.00  1.570          H  
ATOM   1313  HE2 PHE A  82      12.042 -20.380  36.762  1.00  1.570          H  
ATOM   1314  HZ  PHE A  82      10.265 -19.446  35.420  1.00  1.570          H  
ATOM   1315  N   ARG A  83      11.884 -21.234  42.012  1.00  0.920          N  
ATOM   1316  CA  ARG A  83      13.139 -21.965  41.971  1.00  0.920          C  
ATOM   1317  C   ARG A  83      12.934 -23.454  42.256  1.00  0.950          C  
ATOM   1318  O   ARG A  83      13.464 -24.293  41.516  1.00  0.960          O  
ATOM   1319  CB  ARG A  83      14.131 -21.377  42.970  1.00  1.290          C  
ATOM   1320  CG  ARG A  83      15.522 -22.017  42.981  1.00  1.290          C  
ATOM   1321  CD  ARG A  83      16.438 -21.414  44.034  1.00  1.290          C  
ATOM   1322  NE  ARG A  83      16.012 -21.685  45.421  1.00  1.290          N  
ATOM   1323  CZ  ARG A  83      16.197 -22.838  46.097  1.00  1.290          C  
ATOM   1324  NH1 ARG A  83      16.783 -23.888  45.543  1.00  1.290          N  
ATOM   1325  NH2 ARG A  83      15.777 -22.881  47.342  1.00  1.290          N  
ATOM   1326  H   ARG A  83      11.800 -20.436  42.650  1.00  1.100          H  
ATOM   1327  HA  ARG A  83      13.560 -21.860  40.972  1.00  1.100          H  
ATOM   1328 1HB  ARG A  83      14.245 -20.321  42.766  1.00  1.550          H  
ATOM   1329 2HB  ARG A  83      13.726 -21.465  43.976  1.00  1.550          H  
ATOM   1330 1HG  ARG A  83      15.424 -23.082  43.178  1.00  1.550          H  
ATOM   1331 2HG  ARG A  83      15.987 -21.876  42.005  1.00  1.550          H  
ATOM   1332 1HD  ARG A  83      17.449 -21.792  43.903  1.00  1.550          H  
ATOM   1333 2HD  ARG A  83      16.450 -20.334  43.911  1.00  1.550          H  
ATOM   1334  HE  ARG A  83      15.562 -20.922  45.964  1.00  1.550          H  
ATOM   1335 1HH1 ARG A  83      17.105 -23.846  44.588  1.00  1.550          H  
ATOM   1336 2HH1 ARG A  83      16.910 -24.736  46.077  1.00  1.550          H  
ATOM   1337 1HH2 ARG A  83      15.331 -22.032  47.726  1.00  1.550          H  
ATOM   1338 2HH2 ARG A  83      15.887 -23.713  47.901  1.00  1.550          H  
ATOM   1339  N   GLU A  84      12.179 -23.795  43.320  1.00  0.950          N  
ATOM   1340  CA  GLU A  84      11.950 -25.208  43.620  1.00  0.980          C  
ATOM   1341  C   GLU A  84      11.199 -25.879  42.482  1.00  1.000          C  
ATOM   1342  O   GLU A  84      11.514 -27.014  42.109  1.00  1.030          O  
ATOM   1343  CB  GLU A  84      11.170 -25.405  44.922  1.00  1.360          C  
ATOM   1344  CG  GLU A  84      11.943 -25.080  46.197  1.00  1.360          C  
ATOM   1345  CD  GLU A  84      11.121 -25.308  47.449  1.00  1.360          C  
ATOM   1346  OE1 GLU A  84       9.940 -25.523  47.324  1.00  1.360          O  
ATOM   1347  OE2 GLU A  84      11.678 -25.281  48.521  1.00  1.360          O  
ATOM   1348  H   GLU A  84      11.785 -23.065  43.924  1.00  1.140          H  
ATOM   1349  HA  GLU A  84      12.917 -25.698  43.723  1.00  1.180          H  
ATOM   1350 1HB  GLU A  84      10.283 -24.769  44.902  1.00  1.630          H  
ATOM   1351 2HB  GLU A  84      10.830 -26.439  44.987  1.00  1.630          H  
ATOM   1352 1HG  GLU A  84      12.837 -25.700  46.237  1.00  1.630          H  
ATOM   1353 2HG  GLU A  84      12.260 -24.036  46.156  1.00  1.630          H  
ATOM   1354  N   TRP A  85      10.217 -25.180  41.912  1.00  1.000          N  
ATOM   1355  CA  TRP A  85       9.492 -25.724  40.791  1.00  1.020          C  
ATOM   1356  C   TRP A  85      10.409 -25.977  39.610  1.00  1.020          C  
ATOM   1357  O   TRP A  85      10.384 -27.058  39.044  1.00  1.040          O  
ATOM   1358  CB  TRP A  85       8.295 -24.860  40.399  1.00  1.420          C  
ATOM   1359  CG  TRP A  85       7.786 -25.287  39.106  1.00  1.420          C  
ATOM   1360  CD1 TRP A  85       6.988 -26.352  38.815  1.00  1.420          C  
ATOM   1361  CD2 TRP A  85       8.077 -24.638  37.853  1.00  1.420          C  
ATOM   1362  NE1 TRP A  85       6.803 -26.433  37.451  1.00  1.420          N  
ATOM   1363  CE2 TRP A  85       7.464 -25.387  36.856  1.00  1.420          C  
ATOM   1364  CE3 TRP A  85       8.832 -23.490  37.499  1.00  1.420          C  
ATOM   1365  CZ2 TRP A  85       7.580 -25.053  35.540  1.00  1.420          C  
ATOM   1366  CZ3 TRP A  85       8.935 -23.158  36.168  1.00  1.420          C  
ATOM   1367  CH2 TRP A  85       8.327 -23.926  35.217  1.00  1.420          C  
ATOM   1368  H   TRP A  85       9.951 -24.266  42.288  1.00  1.200          H  
ATOM   1369  HA  TRP A  85       9.086 -26.685  41.079  1.00  1.220          H  
ATOM   1370 1HB  TRP A  85       7.509 -24.948  41.142  1.00  1.700          H  
ATOM   1371 2HB  TRP A  85       8.588 -23.815  40.350  1.00  1.700          H  
ATOM   1372  HD1 TRP A  85       6.600 -27.066  39.543  1.00  1.700          H  
ATOM   1373  HE1 TRP A  85       6.295 -27.184  36.942  1.00  1.700          H  
ATOM   1374  HE3 TRP A  85       9.332 -22.883  38.262  1.00  1.700          H  
ATOM   1375  HZ2 TRP A  85       7.120 -25.637  34.772  1.00  1.700          H  
ATOM   1376  HZ3 TRP A  85       9.520 -22.279  35.893  1.00  1.700          H  
ATOM   1377  HH2 TRP A  85       8.431 -23.658  34.186  1.00  1.700          H  
ATOM   1378  N   GLU A  86      11.254 -25.019  39.244  1.00  1.000          N  
ATOM   1379  CA  GLU A  86      12.137 -25.230  38.107  1.00  1.020          C  
ATOM   1380  C   GLU A  86      13.023 -26.463  38.346  1.00  1.030          C  
ATOM   1381  O   GLU A  86      13.289 -27.228  37.416  1.00  1.060          O  
ATOM   1382  CB  GLU A  86      12.954 -23.958  37.814  1.00  1.420          C  
ATOM   1383  CG  GLU A  86      13.871 -24.030  36.562  1.00  1.420          C  
ATOM   1384  CD  GLU A  86      14.514 -22.685  36.204  1.00  1.420          C  
ATOM   1385  OE1 GLU A  86      13.791 -21.762  35.891  1.00  1.420          O  
ATOM   1386  OE2 GLU A  86      15.706 -22.571  36.253  1.00  1.420          O  
ATOM   1387  H   GLU A  86      11.251 -24.128  39.743  1.00  1.200          H  
ATOM   1388  HA  GLU A  86      11.516 -25.430  37.233  1.00  1.220          H  
ATOM   1389 1HB  GLU A  86      12.269 -23.116  37.685  1.00  1.700          H  
ATOM   1390 2HB  GLU A  86      13.580 -23.730  38.679  1.00  1.700          H  
ATOM   1391 1HG  GLU A  86      14.663 -24.758  36.750  1.00  1.700          H  
ATOM   1392 2HG  GLU A  86      13.283 -24.388  35.718  1.00  1.700          H  
ATOM   1393  N   ALA A  87      13.492 -26.645  39.593  1.00  1.020          N  
ATOM   1394  CA  ALA A  87      14.309 -27.799  39.971  1.00  1.040          C  
ATOM   1395  C   ALA A  87      13.567 -29.136  39.766  1.00  1.080          C  
ATOM   1396  O   ALA A  87      14.187 -30.143  39.410  1.00  1.100          O  
ATOM   1397  CB  ALA A  87      14.751 -27.670  41.420  1.00  1.450          C  
ATOM   1398  H   ALA A  87      13.298 -25.923  40.296  1.00  1.220          H  
ATOM   1399  HA  ALA A  87      15.190 -27.802  39.333  1.00  1.250          H  
ATOM   1400 1HB  ALA A  87      15.391 -28.511  41.679  1.00  1.740          H  
ATOM   1401 2HB  ALA A  87      15.299 -26.736  41.548  1.00  1.740          H  
ATOM   1402 3HB  ALA A  87      13.883 -27.667  42.064  1.00  1.740          H  
ATOM   1403  N   ASP A  88      12.245 -29.154  39.989  1.00  1.080          N  
ATOM   1404  CA  ASP A  88      11.444 -30.368  39.820  1.00  1.120          C  
ATOM   1405  C   ASP A  88      10.080 -29.997  39.179  1.00  1.120          C  
ATOM   1406  O   ASP A  88       9.027 -30.041  39.840  1.00  1.150          O  
ATOM   1407  CB  ASP A  88      11.260 -31.065  41.174  1.00  1.550          C  
ATOM   1408  CG  ASP A  88      10.598 -32.443  41.082  1.00  1.550          C  
ATOM   1409  OD1 ASP A  88      10.362 -32.897  39.980  1.00  1.550          O  
ATOM   1410  OD2 ASP A  88      10.332 -33.041  42.122  1.00  1.550          O  
ATOM   1411  H   ASP A  88      11.790 -28.294  40.322  1.00  1.300          H  
ATOM   1412  HA  ASP A  88      11.993 -31.061  39.199  1.00  1.340          H  
ATOM   1413 1HB  ASP A  88      12.239 -31.187  41.636  1.00  1.860          H  
ATOM   1414 2HB  ASP A  88      10.688 -30.435  41.827  1.00  1.860          H  
ATOM   1415  N   PRO A  89      10.088 -29.712  37.855  1.00  1.100          N  
ATOM   1416  CA  PRO A  89       9.026 -29.114  37.066  1.00  1.090          C  
ATOM   1417  C   PRO A  89       7.755 -29.929  36.920  1.00  1.160          C  
ATOM   1418  O   PRO A  89       6.717 -29.372  36.540  1.00  1.280          O  
ATOM   1419  CB  PRO A  89       9.695 -28.892  35.706  1.00  1.640          C  
ATOM   1420  CG  PRO A  89      10.787 -29.916  35.628  1.00  1.640          C  
ATOM   1421  CD  PRO A  89      11.280 -30.080  37.039  1.00  1.640          C  
ATOM   1422  HA  PRO A  89       8.799 -28.143  37.511  1.00  1.310          H  
ATOM   1423 1HB  PRO A  89       8.951 -28.993  34.905  1.00  1.960          H  
ATOM   1424 2HB  PRO A  89      10.081 -27.858  35.661  1.00  1.960          H  
ATOM   1425 1HG  PRO A  89      10.404 -30.855  35.199  1.00  1.960          H  
ATOM   1426 2HG  PRO A  89      11.582 -29.561  34.955  1.00  1.960          H  
ATOM   1427 1HD  PRO A  89      11.544 -31.137  37.155  1.00  1.960          H  
ATOM   1428 2HD  PRO A  89      12.123 -29.406  37.236  1.00  1.960          H  
ATOM   1429  N   THR A  90       7.794 -31.242  37.188  1.00  1.120          N  
ATOM   1430  CA  THR A  90       6.555 -31.965  37.014  1.00  1.190          C  
ATOM   1431  C   THR A  90       6.130 -32.641  38.292  1.00  1.180          C  
ATOM   1432  O   THR A  90       5.459 -33.671  38.267  1.00  1.200          O  
ATOM   1433  CB  THR A  90       6.692 -33.035  35.916  1.00  1.640          C  
ATOM   1434  OG1 THR A  90       7.746 -33.942  36.263  1.00  1.640          O  
ATOM   1435  CG2 THR A  90       7.034 -32.363  34.593  1.00  1.640          C  
ATOM   1436  H   THR A  90       8.629 -31.743  37.474  1.00  1.340          H  
ATOM   1437  HA  THR A  90       5.772 -31.275  36.724  1.00  1.430          H  
ATOM   1438  HB  THR A  90       5.757 -33.585  35.814  1.00  1.970          H  
ATOM   1439  HG1 THR A  90       7.442 -34.506  36.991  1.00  1.970          H  
ATOM   1440 1HG2 THR A  90       7.134 -33.120  33.818  1.00  1.970          H  
ATOM   1441 2HG2 THR A  90       6.238 -31.668  34.326  1.00  1.970          H  
ATOM   1442 3HG2 THR A  90       7.970 -31.820  34.685  1.00  1.970          H  
ATOM   1443  N   ASN A  91       6.392 -31.971  39.407  1.00  1.170          N  
ATOM   1444  CA  ASN A  91       5.947 -32.405  40.714  1.00  1.190          C  
ATOM   1445  C   ASN A  91       4.647 -31.672  41.020  1.00  1.190          C  
ATOM   1446  O   ASN A  91       4.702 -30.456  41.232  1.00  1.170          O  
ATOM   1447  CB  ASN A  91       6.984 -32.105  41.757  1.00  1.660          C  
ATOM   1448  CG  ASN A  91       6.646 -32.630  43.120  1.00  1.660          C  
ATOM   1449  OD1 ASN A  91       5.476 -32.657  43.593  1.00  1.660          O  
ATOM   1450  ND2 ASN A  91       7.690 -33.074  43.787  1.00  1.660          N  
ATOM   1451  H   ASN A  91       7.011 -31.150  39.349  1.00  1.400          H  
ATOM   1452  HA  ASN A  91       5.801 -33.479  40.696  1.00  1.430          H  
ATOM   1453 1HB  ASN A  91       7.914 -32.550  41.444  1.00  1.990          H  
ATOM   1454 2HB  ASN A  91       7.142 -31.038  41.812  1.00  1.990          H  
ATOM   1455 1HD2 ASN A  91       7.585 -33.453  44.708  1.00  1.990          H  
ATOM   1456 2HD2 ASN A  91       8.627 -33.044  43.340  1.00  1.990          H  
ATOM   1457  N   PRO A  92       3.472 -32.332  41.052  1.00  1.230          N  
ATOM   1458  CA  PRO A  92       2.178 -31.710  41.267  1.00  1.240          C  
ATOM   1459  C   PRO A  92       2.182 -30.755  42.453  1.00  1.230          C  
ATOM   1460  O   PRO A  92       1.467 -29.753  42.436  1.00  1.220          O  
ATOM   1461  CB  PRO A  92       1.282 -32.920  41.555  1.00  1.860          C  
ATOM   1462  CG  PRO A  92       1.913 -34.045  40.776  1.00  1.860          C  
ATOM   1463  CD  PRO A  92       3.405 -33.811  40.908  1.00  1.860          C  
ATOM   1464  HA  PRO A  92       1.858 -31.200  40.354  1.00  1.490          H  
ATOM   1465 1HB  PRO A  92       1.245 -33.114  42.639  1.00  2.230          H  
ATOM   1466 2HB  PRO A  92       0.250 -32.707  41.235  1.00  2.230          H  
ATOM   1467 1HG  PRO A  92       1.599 -35.017  41.187  1.00  2.230          H  
ATOM   1468 2HG  PRO A  92       1.574 -34.021  39.729  1.00  2.230          H  
ATOM   1469 1HD  PRO A  92       3.812 -34.317  41.798  1.00  2.230          H  
ATOM   1470 2HD  PRO A  92       3.868 -34.156  39.983  1.00  2.230          H  
ATOM   1471  N   ALA A  93       2.964 -31.069  43.503  1.00  1.230          N  
ATOM   1472  CA  ALA A  93       3.024 -30.211  44.676  1.00  1.220          C  
ATOM   1473  C   ALA A  93       3.531 -28.824  44.344  1.00  1.180          C  
ATOM   1474  O   ALA A  93       3.054 -27.822  44.885  1.00  1.180          O  
ATOM   1475  CB  ALA A  93       3.931 -30.816  45.729  1.00  1.710          C  
ATOM   1476  H   ALA A  93       3.563 -31.899  43.516  1.00  1.480          H  
ATOM   1477  HA  ALA A  93       2.013 -30.120  45.075  1.00  1.460          H  
ATOM   1478 1HB  ALA A  93       3.938 -30.174  46.608  1.00  2.050          H  
ATOM   1479 2HB  ALA A  93       3.566 -31.804  45.999  1.00  2.050          H  
ATOM   1480 3HB  ALA A  93       4.939 -30.895  45.336  1.00  2.050          H  
ATOM   1481  N   LEU A  94       4.540 -28.769  43.482  1.00  1.150          N  
ATOM   1482  CA  LEU A  94       5.187 -27.520  43.179  1.00  1.120          C  
ATOM   1483  C   LEU A  94       4.404 -26.816  42.115  1.00  1.120          C  
ATOM   1484  O   LEU A  94       4.370 -25.586  42.077  1.00  1.090          O  
ATOM   1485  CB  LEU A  94       6.627 -27.789  42.750  1.00  1.580          C  
ATOM   1486  CG  LEU A  94       7.532 -28.456  43.839  1.00  1.580          C  
ATOM   1487  CD1 LEU A  94       8.855 -28.783  43.235  1.00  1.580          C  
ATOM   1488  CD2 LEU A  94       7.731 -27.520  45.033  1.00  1.580          C  
ATOM   1489  H   LEU A  94       4.846 -29.613  42.998  1.00  1.380          H  
ATOM   1490  HA  LEU A  94       5.176 -26.891  44.062  1.00  1.340          H  
ATOM   1491 1HB  LEU A  94       6.615 -28.442  41.872  1.00  1.900          H  
ATOM   1492 2HB  LEU A  94       7.083 -26.850  42.475  1.00  1.900          H  
ATOM   1493  HG  LEU A  94       7.071 -29.387  44.170  1.00  1.900          H  
ATOM   1494 1HD1 LEU A  94       9.489 -29.268  43.975  1.00  1.900          H  
ATOM   1495 2HD1 LEU A  94       8.717 -29.445  42.390  1.00  1.900          H  
ATOM   1496 3HD1 LEU A  94       9.323 -27.889  42.914  1.00  1.900          H  
ATOM   1497 1HD2 LEU A  94       8.377 -28.001  45.770  1.00  1.900          H  
ATOM   1498 2HD2 LEU A  94       8.205 -26.592  44.698  1.00  1.900          H  
ATOM   1499 3HD2 LEU A  94       6.784 -27.286  45.505  1.00  1.900          H  
ATOM   1500  N   ARG A  95       3.756 -27.590  41.252  1.00  1.140          N  
ATOM   1501  CA  ARG A  95       2.951 -26.984  40.213  1.00  1.140          C  
ATOM   1502  C   ARG A  95       1.790 -26.235  40.888  1.00  1.150          C  
ATOM   1503  O   ARG A  95       1.521 -25.071  40.564  1.00  1.130          O  
ATOM   1504  CB  ARG A  95       2.425 -28.053  39.273  1.00  1.600          C  
ATOM   1505  CG  ARG A  95       3.491 -28.745  38.433  1.00  1.600          C  
ATOM   1506  CD  ARG A  95       2.929 -29.857  37.623  1.00  1.600          C  
ATOM   1507  NE  ARG A  95       2.161 -29.395  36.465  1.00  1.600          N  
ATOM   1508  CZ  ARG A  95       1.130 -30.059  35.881  1.00  1.600          C  
ATOM   1509  NH1 ARG A  95       0.678 -31.205  36.371  1.00  1.600          N  
ATOM   1510  NH2 ARG A  95       0.581 -29.551  34.797  1.00  1.600          N  
ATOM   1511  H   ARG A  95       3.863 -28.607  41.320  1.00  1.370          H  
ATOM   1512  HA  ARG A  95       3.559 -26.276  39.649  1.00  1.370          H  
ATOM   1513 1HB  ARG A  95       1.914 -28.814  39.851  1.00  1.920          H  
ATOM   1514 2HB  ARG A  95       1.702 -27.624  38.599  1.00  1.920          H  
ATOM   1515 1HG  ARG A  95       3.924 -28.017  37.741  1.00  1.920          H  
ATOM   1516 2HG  ARG A  95       4.277 -29.143  39.070  1.00  1.920          H  
ATOM   1517 1HD  ARG A  95       3.738 -30.474  37.265  1.00  1.920          H  
ATOM   1518 2HD  ARG A  95       2.285 -30.446  38.248  1.00  1.920          H  
ATOM   1519  HE  ARG A  95       2.474 -28.519  36.001  1.00  1.920          H  
ATOM   1520 1HH1 ARG A  95       1.095 -31.610  37.191  1.00  1.920          H  
ATOM   1521 2HH1 ARG A  95      -0.087 -31.684  35.913  1.00  1.920          H  
ATOM   1522 1HH2 ARG A  95       0.967 -28.692  34.404  1.00  1.920          H  
ATOM   1523 2HH2 ARG A  95      -0.179 -30.026  34.336  1.00  1.920          H  
ATOM   1524  N   GLU A  96       1.144 -26.883  41.883  1.00  1.170          N  
ATOM   1525  CA  GLU A  96       0.053 -26.246  42.605  1.00  1.180          C  
ATOM   1526  C   GLU A  96       0.528 -25.033  43.371  1.00  1.150          C  
ATOM   1527  O   GLU A  96      -0.143 -23.994  43.345  1.00  1.150          O  
ATOM   1528  CB  GLU A  96      -0.650 -27.200  43.574  1.00  1.650          C  
ATOM   1529  CG  GLU A  96      -1.862 -26.541  44.285  1.00  1.650          C  
ATOM   1530  CD  GLU A  96      -2.639 -27.456  45.189  1.00  1.650          C  
ATOM   1531  OE1 GLU A  96      -2.250 -28.583  45.353  1.00  1.650          O  
ATOM   1532  OE2 GLU A  96      -3.639 -27.024  45.709  1.00  1.650          O  
ATOM   1533  H   GLU A  96       1.389 -27.851  42.110  1.00  1.400          H  
ATOM   1534  HA  GLU A  96      -0.679 -25.907  41.880  1.00  1.420          H  
ATOM   1535 1HB  GLU A  96      -1.000 -28.078  43.032  1.00  1.980          H  
ATOM   1536 2HB  GLU A  96       0.060 -27.541  44.331  1.00  1.980          H  
ATOM   1537 1HG  GLU A  96      -1.494 -25.720  44.886  1.00  1.980          H  
ATOM   1538 2HG  GLU A  96      -2.529 -26.125  43.532  1.00  1.980          H  
ATOM   1539  N   GLU A  97       1.680 -25.140  44.057  1.00  1.130          N  
ATOM   1540  CA  GLU A  97       2.145 -24.001  44.821  1.00  1.110          C  
ATOM   1541  C   GLU A  97       2.403 -22.828  43.889  1.00  1.090          C  
ATOM   1542  O   GLU A  97       2.074 -21.694  44.234  1.00  1.080          O  
ATOM   1543  CB  GLU A  97       3.413 -24.333  45.609  1.00  1.560          C  
ATOM   1544  CG  GLU A  97       3.862 -23.222  46.575  1.00  1.560          C  
ATOM   1545  CD  GLU A  97       2.878 -23.014  47.728  1.00  1.560          C  
ATOM   1546  OE1 GLU A  97       2.177 -23.942  48.057  1.00  1.560          O  
ATOM   1547  OE2 GLU A  97       2.808 -21.921  48.251  1.00  1.560          O  
ATOM   1548  H   GLU A  97       2.195 -26.025  44.102  1.00  1.360          H  
ATOM   1549  HA  GLU A  97       1.367 -23.718  45.528  1.00  1.330          H  
ATOM   1550 1HB  GLU A  97       3.258 -25.249  46.181  1.00  1.870          H  
ATOM   1551 2HB  GLU A  97       4.231 -24.522  44.909  1.00  1.870          H  
ATOM   1552 1HG  GLU A  97       4.835 -23.487  46.986  1.00  1.870          H  
ATOM   1553 2HG  GLU A  97       3.981 -22.291  46.024  1.00  1.870          H  
ATOM   1554  N   MET A  98       2.965 -23.073  42.695  1.00  1.080          N  
ATOM   1555  CA  MET A  98       3.177 -21.963  41.777  1.00  1.060          C  
ATOM   1556  C   MET A  98       1.893 -21.345  41.286  1.00  1.070          C  
ATOM   1557  O   MET A  98       1.822 -20.124  41.135  1.00  1.050          O  
ATOM   1558  CB  MET A  98       4.031 -22.367  40.587  1.00  1.490          C  
ATOM   1559  CG  MET A  98       5.451 -22.562  40.933  1.00  1.490          C  
ATOM   1560  SD  MET A  98       6.130 -21.089  41.698  1.00  1.490          S  
ATOM   1561  CE  MET A  98       6.140 -19.882  40.405  1.00  1.490          C  
ATOM   1562  H   MET A  98       3.286 -24.017  42.455  1.00  1.300          H  
ATOM   1563  HA  MET A  98       3.694 -21.184  42.325  1.00  1.270          H  
ATOM   1564 1HB  MET A  98       3.663 -23.320  40.197  1.00  1.790          H  
ATOM   1565 2HB  MET A  98       3.938 -21.639  39.793  1.00  1.790          H  
ATOM   1566 1HG  MET A  98       5.556 -23.391  41.627  1.00  1.790          H  
ATOM   1567 2HG  MET A  98       6.022 -22.786  40.032  1.00  1.790          H  
ATOM   1568 1HE  MET A  98       6.569 -18.960  40.789  1.00  1.790          H  
ATOM   1569 2HE  MET A  98       6.739 -20.248  39.578  1.00  1.790          H  
ATOM   1570 3HE  MET A  98       5.123 -19.690  40.066  1.00  1.790          H  
ATOM   1571  N   ARG A  99       0.853 -22.148  41.055  1.00  1.090          N  
ATOM   1572  CA  ARG A  99      -0.394 -21.543  40.618  1.00  1.110          C  
ATOM   1573  C   ARG A  99      -0.915 -20.609  41.718  1.00  1.110          C  
ATOM   1574  O   ARG A  99      -1.379 -19.494  41.435  1.00  1.090          O  
ATOM   1575  CB  ARG A  99      -1.451 -22.586  40.279  1.00  1.550          C  
ATOM   1576  CG  ARG A  99      -1.160 -23.409  39.025  1.00  1.550          C  
ATOM   1577  CD  ARG A  99      -2.345 -24.153  38.538  1.00  1.550          C  
ATOM   1578  NE  ARG A  99      -2.883 -25.106  39.522  1.00  1.550          N  
ATOM   1579  CZ  ARG A  99      -2.489 -26.399  39.712  1.00  1.550          C  
ATOM   1580  NH1 ARG A  99      -1.513 -26.951  39.013  1.00  1.550          N  
ATOM   1581  NH2 ARG A  99      -3.106 -27.128  40.638  1.00  1.550          N  
ATOM   1582  H   ARG A  99       0.969 -23.169  41.113  1.00  1.310          H  
ATOM   1583  HA  ARG A  99      -0.193 -20.956  39.729  1.00  1.330          H  
ATOM   1584 1HB  ARG A  99      -1.538 -23.286  41.112  1.00  1.860          H  
ATOM   1585 2HB  ARG A  99      -2.417 -22.103  40.150  1.00  1.860          H  
ATOM   1586 1HG  ARG A  99      -0.821 -22.763  38.229  1.00  1.860          H  
ATOM   1587 2HG  ARG A  99      -0.384 -24.132  39.245  1.00  1.860          H  
ATOM   1588 1HD  ARG A  99      -3.133 -23.445  38.277  1.00  1.860          H  
ATOM   1589 2HD  ARG A  99      -2.065 -24.701  37.652  1.00  1.860          H  
ATOM   1590  HE  ARG A  99      -3.641 -24.774  40.100  1.00  1.860          H  
ATOM   1591 1HH1 ARG A  99      -0.987 -26.435  38.298  1.00  1.860          H  
ATOM   1592 2HH1 ARG A  99      -1.252 -27.907  39.190  1.00  1.860          H  
ATOM   1593 1HH2 ARG A  99      -3.852 -26.724  41.191  1.00  1.860          H  
ATOM   1594 2HH2 ARG A  99      -2.828 -28.087  40.800  1.00  1.860          H  
ATOM   1595  N   ILE A 100      -0.796 -21.055  42.979  1.00  1.120          N  
ATOM   1596  CA  ILE A 100      -1.239 -20.267  44.120  1.00  1.130          C  
ATOM   1597  C   ILE A 100      -0.414 -19.004  44.287  1.00  1.090          C  
ATOM   1598  O   ILE A 100      -0.981 -17.917  44.403  1.00  1.090          O  
ATOM   1599  CB  ILE A 100      -1.142 -21.077  45.430  1.00  1.580          C  
ATOM   1600  CG1 ILE A 100      -2.161 -22.235  45.396  1.00  1.580          C  
ATOM   1601  CG2 ILE A 100      -1.367 -20.133  46.666  1.00  1.580          C  
ATOM   1602  CD1 ILE A 100      -1.943 -23.287  46.469  1.00  1.580          C  
ATOM   1603  H   ILE A 100      -0.428 -22.004  43.125  1.00  1.340          H  
ATOM   1604  HA  ILE A 100      -2.276 -19.979  43.960  1.00  1.360          H  
ATOM   1605  HB  ILE A 100      -0.152 -21.526  45.504  1.00  1.890          H  
ATOM   1606 1HG1 ILE A 100      -3.162 -21.828  45.509  1.00  1.890          H  
ATOM   1607 2HG1 ILE A 100      -2.098 -22.729  44.428  1.00  1.890          H  
ATOM   1608 1HG2 ILE A 100      -1.286 -20.698  47.585  1.00  1.890          H  
ATOM   1609 2HG2 ILE A 100      -0.623 -19.334  46.699  1.00  1.890          H  
ATOM   1610 3HG2 ILE A 100      -2.360 -19.679  46.607  1.00  1.890          H  
ATOM   1611 1HD1 ILE A 100      -2.697 -24.072  46.363  1.00  1.890          H  
ATOM   1612 2HD1 ILE A 100      -0.950 -23.726  46.349  1.00  1.890          H  
ATOM   1613 3HD1 ILE A 100      -2.024 -22.853  47.456  1.00  1.890          H  
ATOM   1614  N   GLN A 101       0.921 -19.131  44.282  1.00  1.060          N  
ATOM   1615  CA  GLN A 101       1.755 -17.960  44.490  1.00  1.030          C  
ATOM   1616  C   GLN A 101       1.574 -16.977  43.374  1.00  1.010          C  
ATOM   1617  O   GLN A 101       1.542 -15.773  43.618  1.00  0.990          O  
ATOM   1618  CB  GLN A 101       3.240 -18.318  44.604  1.00  1.450          C  
ATOM   1619  CG  GLN A 101       3.622 -19.064  45.857  1.00  1.450          C  
ATOM   1620  CD  GLN A 101       3.305 -18.275  47.081  1.00  1.450          C  
ATOM   1621  OE1 GLN A 101       3.429 -17.044  47.092  1.00  1.450          O  
ATOM   1622  NE2 GLN A 101       2.906 -18.964  48.137  1.00  1.450          N  
ATOM   1623  H   GLN A 101       1.338 -20.053  44.165  1.00  1.270          H  
ATOM   1624  HA  GLN A 101       1.437 -17.475  45.411  1.00  1.240          H  
ATOM   1625 1HB  GLN A 101       3.528 -18.935  43.749  1.00  1.740          H  
ATOM   1626 2HB  GLN A 101       3.832 -17.410  44.567  1.00  1.740          H  
ATOM   1627 1HG  GLN A 101       3.057 -19.996  45.904  1.00  1.740          H  
ATOM   1628 2HG  GLN A 101       4.690 -19.271  45.842  1.00  1.740          H  
ATOM   1629 1HE2 GLN A 101       2.675 -18.492  48.989  1.00  1.740          H  
ATOM   1630 2HE2 GLN A 101       2.842 -19.994  48.093  1.00  1.740          H  
ATOM   1631  N   PHE A 102       1.413 -17.467  42.150  1.00  1.010          N  
ATOM   1632  CA  PHE A 102       1.182 -16.591  41.036  1.00  0.990          C  
ATOM   1633  C   PHE A 102      -0.079 -15.768  41.265  1.00  1.010          C  
ATOM   1634  O   PHE A 102      -0.046 -14.537  41.158  1.00  1.000          O  
ATOM   1635  CB  PHE A 102       1.082 -17.385  39.738  1.00  1.390          C  
ATOM   1636  CG  PHE A 102       0.657 -16.547  38.636  1.00  1.390          C  
ATOM   1637  CD1 PHE A 102       1.524 -15.694  38.002  1.00  1.390          C  
ATOM   1638  CD2 PHE A 102      -0.656 -16.579  38.245  1.00  1.390          C  
ATOM   1639  CE1 PHE A 102       1.055 -14.881  37.012  1.00  1.390          C  
ATOM   1640  CE2 PHE A 102      -1.110 -15.792  37.270  1.00  1.390          C  
ATOM   1641  CZ  PHE A 102      -0.264 -14.927  36.653  1.00  1.390          C  
ATOM   1642  H   PHE A 102       1.477 -18.472  41.973  1.00  1.210          H  
ATOM   1643  HA  PHE A 102       2.026 -15.907  40.955  1.00  1.190          H  
ATOM   1644 1HB  PHE A 102       2.046 -17.832  39.499  1.00  1.670          H  
ATOM   1645 2HB  PHE A 102       0.364 -18.198  39.858  1.00  1.670          H  
ATOM   1646  HD1 PHE A 102       2.575 -15.654  38.298  1.00  1.670          H  
ATOM   1647  HD2 PHE A 102      -1.343 -17.249  38.750  1.00  1.670          H  
ATOM   1648  HE1 PHE A 102       1.725 -14.194  36.509  1.00  1.670          H  
ATOM   1649  HE2 PHE A 102      -2.150 -15.849  36.996  1.00  1.670          H  
ATOM   1650  HZ  PHE A 102      -0.623 -14.277  35.876  1.00  1.670          H  
ATOM   1651  N   ASN A 103      -1.200 -16.418  41.589  1.00  1.050          N  
ATOM   1652  CA  ASN A 103      -2.418 -15.653  41.785  1.00  1.070          C  
ATOM   1653  C   ASN A 103      -2.339 -14.705  42.983  1.00  1.060          C  
ATOM   1654  O   ASN A 103      -2.860 -13.584  42.913  1.00  1.060          O  
ATOM   1655  CB  ASN A 103      -3.603 -16.581  41.902  1.00  1.490          C  
ATOM   1656  CG  ASN A 103      -4.073 -17.151  40.563  1.00  1.490          C  
ATOM   1657  OD1 ASN A 103      -3.971 -16.536  39.474  1.00  1.490          O  
ATOM   1658  ND2 ASN A 103      -4.608 -18.339  40.636  1.00  1.490          N  
ATOM   1659  H   ASN A 103      -1.203 -17.441  41.676  1.00  1.260          H  
ATOM   1660  HA  ASN A 103      -2.565 -15.033  40.902  1.00  1.280          H  
ATOM   1661 1HB  ASN A 103      -3.326 -17.416  42.555  1.00  1.790          H  
ATOM   1662 2HB  ASN A 103      -4.431 -16.058  42.378  1.00  1.790          H  
ATOM   1663 1HD2 ASN A 103      -4.959 -18.783  39.816  1.00  1.790          H  
ATOM   1664 2HD2 ASN A 103      -4.675 -18.805  41.520  1.00  1.790          H  
ATOM   1665  N   ASP A 104      -1.663 -15.104  44.070  1.00  1.060          N  
ATOM   1666  CA  ASP A 104      -1.568 -14.212  45.220  1.00  1.050          C  
ATOM   1667  C   ASP A 104      -0.691 -13.012  44.903  1.00  1.010          C  
ATOM   1668  O   ASP A 104      -1.000 -11.885  45.312  1.00  1.000          O  
ATOM   1669  CB  ASP A 104      -1.012 -14.923  46.459  1.00  1.470          C  
ATOM   1670  CG  ASP A 104      -1.985 -15.914  47.139  1.00  1.470          C  
ATOM   1671  OD1 ASP A 104      -3.158 -15.914  46.844  1.00  1.470          O  
ATOM   1672  OD2 ASP A 104      -1.530 -16.630  47.996  1.00  1.470          O  
ATOM   1673  H   ASP A 104      -1.270 -16.050  44.120  1.00  1.270          H  
ATOM   1674  HA  ASP A 104      -2.568 -13.853  45.457  1.00  1.260          H  
ATOM   1675 1HB  ASP A 104      -0.117 -15.481  46.164  1.00  1.770          H  
ATOM   1676 2HB  ASP A 104      -0.699 -14.181  47.191  1.00  1.770          H  
ATOM   1677  N   MET A 105       0.386 -13.232  44.145  1.00  0.980          N  
ATOM   1678  CA  MET A 105       1.283 -12.150  43.806  1.00  0.930          C  
ATOM   1679  C   MET A 105       0.598 -11.152  42.883  1.00  0.930          C  
ATOM   1680  O   MET A 105       0.728  -9.943  43.081  1.00  0.920          O  
ATOM   1681  CB  MET A 105       2.540 -12.697  43.130  1.00  1.320          C  
ATOM   1682  CG  MET A 105       3.670 -11.709  43.052  1.00  1.320          C  
ATOM   1683  SD  MET A 105       4.317 -11.346  44.666  1.00  1.320          S  
ATOM   1684  CE  MET A 105       4.325  -9.586  44.729  1.00  1.320          C  
ATOM   1685  H   MET A 105       0.627 -14.186  43.860  1.00  1.180          H  
ATOM   1686  HA  MET A 105       1.558 -11.631  44.722  1.00  1.120          H  
ATOM   1687 1HB  MET A 105       2.895 -13.571  43.677  1.00  1.590          H  
ATOM   1688 2HB  MET A 105       2.292 -13.031  42.118  1.00  1.590          H  
ATOM   1689 1HG  MET A 105       4.468 -12.138  42.456  1.00  1.590          H  
ATOM   1690 2HG  MET A 105       3.337 -10.792  42.590  1.00  1.590          H  
ATOM   1691 1HE  MET A 105       4.727  -9.258  45.685  1.00  1.590          H  
ATOM   1692 2HE  MET A 105       4.931  -9.193  43.924  1.00  1.590          H  
ATOM   1693 3HE  MET A 105       3.307  -9.235  44.627  1.00  1.590          H  
ATOM   1694  N   ASN A 106      -0.181 -11.638  41.907  1.00  0.950          N  
ATOM   1695  CA  ASN A 106      -0.835 -10.719  40.985  1.00  0.950          C  
ATOM   1696  C   ASN A 106      -1.969  -9.985  41.657  1.00  0.980          C  
ATOM   1697  O   ASN A 106      -2.219  -8.816  41.342  1.00  0.970          O  
ATOM   1698  CB  ASN A 106      -1.307 -11.443  39.770  1.00  1.330          C  
ATOM   1699  CG  ASN A 106      -0.189 -11.783  38.998  1.00  1.330          C  
ATOM   1700  OD1 ASN A 106       0.381 -10.994  38.247  1.00  1.330          O  
ATOM   1701  ND2 ASN A 106       0.206 -12.952  39.185  1.00  1.330          N  
ATOM   1702  H   ASN A 106      -0.257 -12.652  41.772  1.00  1.140          H  
ATOM   1703  HA  ASN A 106      -0.104  -9.974  40.670  1.00  1.140          H  
ATOM   1704 1HB  ASN A 106      -1.839 -12.355  40.059  1.00  1.600          H  
ATOM   1705 2HB  ASN A 106      -1.977 -10.815  39.193  1.00  1.600          H  
ATOM   1706 1HD2 ASN A 106       1.016 -13.292  38.724  1.00  1.600          H  
ATOM   1707 2HD2 ASN A 106      -0.282 -13.555  39.827  1.00  1.600          H  
ATOM   1708  N   SER A 107      -2.668 -10.650  42.579  1.00  1.030          N  
ATOM   1709  CA  SER A 107      -3.737 -10.000  43.305  1.00  1.070          C  
ATOM   1710  C   SER A 107      -3.143  -8.865  44.126  1.00  1.040          C  
ATOM   1711  O   SER A 107      -3.654  -7.732  44.109  1.00  1.040          O  
ATOM   1712  CB  SER A 107      -4.446 -10.991  44.203  1.00  1.480          C  
ATOM   1713  OG  SER A 107      -5.476 -10.373  44.925  1.00  1.480          O  
ATOM   1714  H   SER A 107      -2.481 -11.640  42.772  1.00  1.240          H  
ATOM   1715  HA  SER A 107      -4.451  -9.585  42.595  1.00  1.280          H  
ATOM   1716 1HB  SER A 107      -4.854 -11.798  43.596  1.00  1.780          H  
ATOM   1717 2HB  SER A 107      -3.727 -11.437  44.891  1.00  1.780          H  
ATOM   1718  HG  SER A 107      -5.888 -11.069  45.438  1.00  1.780          H  
ATOM   1719  N   ALA A 108      -2.039  -9.159  44.839  1.00  1.020          N  
ATOM   1720  CA  ALA A 108      -1.385  -8.162  45.663  1.00  1.000          C  
ATOM   1721  C   ALA A 108      -0.881  -6.990  44.850  1.00  0.980          C  
ATOM   1722  O   ALA A 108      -1.099  -5.848  45.240  1.00  0.980          O  
ATOM   1723  CB  ALA A 108      -0.228  -8.784  46.398  1.00  1.410          C  
ATOM   1724  H   ALA A 108      -1.668 -10.115  44.841  1.00  1.220          H  
ATOM   1725  HA  ALA A 108      -2.113  -7.792  46.382  1.00  1.200          H  
ATOM   1726 1HB  ALA A 108       0.235  -8.042  47.034  1.00  1.690          H  
ATOM   1727 2HB  ALA A 108      -0.599  -9.611  47.000  1.00  1.690          H  
ATOM   1728 3HB  ALA A 108       0.502  -9.158  45.676  1.00  1.690          H  
ATOM   1729  N   LEU A 109      -0.274  -7.252  43.689  1.00  0.950          N  
ATOM   1730  CA  LEU A 109       0.218  -6.188  42.827  1.00  0.920          C  
ATOM   1731  C   LEU A 109      -0.907  -5.366  42.233  1.00  0.930          C  
ATOM   1732  O   LEU A 109      -0.830  -4.138  42.193  1.00  0.930          O  
ATOM   1733  CB  LEU A 109       1.100  -6.807  41.751  1.00  1.300          C  
ATOM   1734  CG  LEU A 109       2.435  -7.326  42.280  1.00  1.300          C  
ATOM   1735  CD1 LEU A 109       3.060  -8.227  41.307  1.00  1.300          C  
ATOM   1736  CD2 LEU A 109       3.393  -6.131  42.476  1.00  1.300          C  
ATOM   1737  H   LEU A 109      -0.098  -8.225  43.418  1.00  1.140          H  
ATOM   1738  HA  LEU A 109       0.819  -5.529  43.434  1.00  1.100          H  
ATOM   1739 1HB  LEU A 109       0.561  -7.640  41.298  1.00  1.560          H  
ATOM   1740 2HB  LEU A 109       1.296  -6.061  40.982  1.00  1.560          H  
ATOM   1741  HG  LEU A 109       2.269  -7.851  43.203  1.00  1.560          H  
ATOM   1742 1HD1 LEU A 109       4.014  -8.580  41.679  1.00  1.560          H  
ATOM   1743 2HD1 LEU A 109       2.409  -9.080  41.104  1.00  1.560          H  
ATOM   1744 3HD1 LEU A 109       3.196  -7.674  40.463  1.00  1.560          H  
ATOM   1745 1HD2 LEU A 109       4.331  -6.498  42.846  1.00  1.560          H  
ATOM   1746 2HD2 LEU A 109       3.554  -5.622  41.522  1.00  1.560          H  
ATOM   1747 3HD2 LEU A 109       2.989  -5.427  43.181  1.00  1.560          H  
ATOM   1748  N   THR A 110      -1.995  -6.015  41.832  1.00  0.960          N  
ATOM   1749  CA  THR A 110      -3.122  -5.296  41.271  1.00  0.980          C  
ATOM   1750  C   THR A 110      -3.659  -4.327  42.315  1.00  1.000          C  
ATOM   1751  O   THR A 110      -3.940  -3.163  42.014  1.00  1.000          O  
ATOM   1752  CB  THR A 110      -4.239  -6.272  40.827  1.00  1.360          C  
ATOM   1753  OG1 THR A 110      -3.736  -7.144  39.803  1.00  1.360          O  
ATOM   1754  CG2 THR A 110      -5.431  -5.498  40.275  1.00  1.360          C  
ATOM   1755  H   THR A 110      -2.030  -7.034  41.858  1.00  1.150          H  
ATOM   1756  HA  THR A 110      -2.784  -4.729  40.405  1.00  1.180          H  
ATOM   1757  HB  THR A 110      -4.555  -6.874  41.680  1.00  1.640          H  
ATOM   1758  HG1 THR A 110      -3.056  -7.742  40.192  1.00  1.640          H  
ATOM   1759 1HG2 THR A 110      -6.199  -6.201  39.964  1.00  1.640          H  
ATOM   1760 2HG2 THR A 110      -5.837  -4.838  41.039  1.00  1.640          H  
ATOM   1761 3HG2 THR A 110      -5.111  -4.906  39.420  1.00  1.640          H  
ATOM   1762  N   THR A 111      -3.795  -4.824  43.546  1.00  1.020          N  
ATOM   1763  CA  THR A 111      -4.281  -4.069  44.683  1.00  1.040          C  
ATOM   1764  C   THR A 111      -3.320  -2.937  45.064  1.00  1.020          C  
ATOM   1765  O   THR A 111      -3.753  -1.825  45.378  1.00  1.040          O  
ATOM   1766  CB  THR A 111      -4.462  -5.013  45.895  1.00  1.450          C  
ATOM   1767  OG1 THR A 111      -5.408  -6.048  45.561  1.00  1.450          O  
ATOM   1768  CG2 THR A 111      -4.984  -4.236  47.099  1.00  1.450          C  
ATOM   1769  H   THR A 111      -3.568  -5.808  43.699  1.00  1.220          H  
ATOM   1770  HA  THR A 111      -5.244  -3.633  44.424  1.00  1.250          H  
ATOM   1771  HB  THR A 111      -3.509  -5.473  46.146  1.00  1.740          H  
ATOM   1772  HG1 THR A 111      -4.975  -6.691  44.947  1.00  1.740          H  
ATOM   1773 1HG2 THR A 111      -5.111  -4.920  47.935  1.00  1.740          H  
ATOM   1774 2HG2 THR A 111      -4.280  -3.456  47.381  1.00  1.740          H  
ATOM   1775 3HG2 THR A 111      -5.943  -3.784  46.850  1.00  1.740          H  
ATOM   1776  N   ALA A 112      -2.019  -3.255  45.105  1.00  0.990          N  
ATOM   1777  CA  ALA A 112      -0.930  -2.361  45.472  1.00  0.980          C  
ATOM   1778  C   ALA A 112      -0.676  -1.189  44.541  1.00  0.960          C  
ATOM   1779  O   ALA A 112      -0.486  -0.076  45.009  1.00  0.970          O  
ATOM   1780  CB  ALA A 112       0.364  -3.147  45.519  1.00  1.380          C  
ATOM   1781  H   ALA A 112      -1.762  -4.214  44.880  1.00  1.190          H  
ATOM   1782  HA  ALA A 112      -1.167  -1.960  46.454  1.00  1.180          H  
ATOM   1783 1HB  ALA A 112       1.160  -2.502  45.835  1.00  1.650          H  
ATOM   1784 2HB  ALA A 112       0.277  -3.980  46.200  1.00  1.650          H  
ATOM   1785 3HB  ALA A 112       0.577  -3.519  44.529  1.00  1.650          H  
ATOM   1786  N   ILE A 113      -0.745  -1.393  43.234  1.00  0.940          N  
ATOM   1787  CA  ILE A 113      -0.365  -0.327  42.316  1.00  0.940          C  
ATOM   1788  C   ILE A 113      -1.092   1.008  42.454  1.00  0.970          C  
ATOM   1789  O   ILE A 113      -0.428   2.036  42.364  1.00  0.950          O  
ATOM   1790  CB  ILE A 113      -0.422  -0.815  40.843  1.00  1.320          C  
ATOM   1791  CG1 ILE A 113       0.696  -1.874  40.548  1.00  1.320          C  
ATOM   1792  CG2 ILE A 113      -0.348   0.378  39.884  1.00  1.320          C  
ATOM   1793  CD1 ILE A 113       2.131  -1.375  40.496  1.00  1.320          C  
ATOM   1794  H   ILE A 113      -0.939  -2.337  42.881  1.00  1.130          H  
ATOM   1795  HA  ILE A 113       0.675  -0.110  42.524  1.00  1.130          H  
ATOM   1796  HB  ILE A 113      -1.348  -1.346  40.674  1.00  1.580          H  
ATOM   1797 1HG1 ILE A 113       0.681  -2.600  41.333  1.00  1.580          H  
ATOM   1798 2HG1 ILE A 113       0.454  -2.364  39.636  1.00  1.580          H  
ATOM   1799 1HG2 ILE A 113      -0.411   0.023  38.872  1.00  1.580          H  
ATOM   1800 2HG2 ILE A 113      -1.167   1.071  40.047  1.00  1.580          H  
ATOM   1801 3HG2 ILE A 113       0.590   0.893  40.037  1.00  1.580          H  
ATOM   1802 1HD1 ILE A 113       2.775  -2.229  40.307  1.00  1.580          H  
ATOM   1803 2HD1 ILE A 113       2.264  -0.648  39.695  1.00  1.580          H  
ATOM   1804 3HD1 ILE A 113       2.402  -0.927  41.427  1.00  1.580          H  
ATOM   1805  N   PRO A 114      -2.422   1.104  42.615  1.00  1.010          N  
ATOM   1806  CA  PRO A 114      -3.103   2.379  42.800  1.00  1.050          C  
ATOM   1807  C   PRO A 114      -2.574   3.144  44.024  1.00  1.040          C  
ATOM   1808  O   PRO A 114      -2.692   4.363  44.114  1.00  1.060          O  
ATOM   1809  CB  PRO A 114      -4.559   1.948  43.013  1.00  1.580          C  
ATOM   1810  CG  PRO A 114      -4.662   0.602  42.315  1.00  1.580          C  
ATOM   1811  CD  PRO A 114      -3.320  -0.053  42.539  1.00  1.580          C  
ATOM   1812  HA  PRO A 114      -2.997   2.981  41.887  1.00  1.260          H  
ATOM   1813 1HB  PRO A 114      -4.776   1.885  44.091  1.00  1.890          H  
ATOM   1814 2HB  PRO A 114      -5.241   2.704  42.592  1.00  1.890          H  
ATOM   1815 1HG  PRO A 114      -5.483   0.009  42.751  1.00  1.890          H  
ATOM   1816 2HG  PRO A 114      -4.895   0.734  41.251  1.00  1.890          H  
ATOM   1817 1HD  PRO A 114      -3.328  -0.581  43.463  1.00  1.890          H  
ATOM   1818 2HD  PRO A 114      -3.110  -0.702  41.707  1.00  1.890          H  
ATOM   1819  N   LEU A 115      -2.002   2.424  44.984  1.00  1.030          N  
ATOM   1820  CA  LEU A 115      -1.460   2.977  46.209  1.00  1.040          C  
ATOM   1821  C   LEU A 115      -0.242   3.822  45.940  1.00  1.000          C  
ATOM   1822  O   LEU A 115       0.217   4.576  46.798  1.00  1.010          O  
ATOM   1823  CB  LEU A 115      -1.156   1.887  47.217  1.00  1.450          C  
ATOM   1824  CG  LEU A 115      -0.853   2.324  48.651  1.00  1.450          C  
ATOM   1825  CD1 LEU A 115      -2.008   3.134  49.267  1.00  1.450          C  
ATOM   1826  CD2 LEU A 115      -0.621   1.086  49.413  1.00  1.450          C  
ATOM   1827  H   LEU A 115      -1.856   1.419  44.873  1.00  1.240          H  
ATOM   1828  HA  LEU A 115      -2.225   3.624  46.620  1.00  1.250          H  
ATOM   1829 1HB  LEU A 115      -1.979   1.173  47.224  1.00  1.740          H  
ATOM   1830 2HB  LEU A 115      -0.265   1.370  46.874  1.00  1.740          H  
ATOM   1831  HG  LEU A 115       0.038   2.942  48.676  1.00  1.740          H  
ATOM   1832 1HD1 LEU A 115      -1.753   3.394  50.273  1.00  1.740          H  
ATOM   1833 2HD1 LEU A 115      -2.175   4.054  48.717  1.00  1.740          H  
ATOM   1834 3HD1 LEU A 115      -2.920   2.539  49.267  1.00  1.740          H  
ATOM   1835 1HD2 LEU A 115      -0.390   1.314  50.428  1.00  1.740          H  
ATOM   1836 2HD2 LEU A 115      -1.510   0.459  49.384  1.00  1.740          H  
ATOM   1837 3HD2 LEU A 115       0.200   0.577  48.952  1.00  1.740          H  
ATOM   1838  N   PHE A 116       0.405   3.544  44.819  1.00  0.960          N  
ATOM   1839  CA  PHE A 116       1.639   4.176  44.456  1.00  0.920          C  
ATOM   1840  C   PHE A 116       1.333   5.258  43.427  1.00  0.920          C  
ATOM   1841  O   PHE A 116       2.230   5.748  42.747  1.00  0.920          O  
ATOM   1842  CB  PHE A 116       2.567   3.121  43.858  1.00  1.300          C  
ATOM   1843  CG  PHE A 116       2.783   1.902  44.765  1.00  1.300          C  
ATOM   1844  CD1 PHE A 116       2.945   0.657  44.192  1.00  1.300          C  
ATOM   1845  CD2 PHE A 116       2.766   1.977  46.159  1.00  1.300          C  
ATOM   1846  CE1 PHE A 116       3.093  -0.466  44.966  1.00  1.300          C  
ATOM   1847  CE2 PHE A 116       2.916   0.842  46.923  1.00  1.300          C  
ATOM   1848  CZ  PHE A 116       3.078  -0.370  46.328  1.00  1.300          C  
ATOM   1849  H   PHE A 116      -0.002   2.903  44.131  1.00  1.150          H  
ATOM   1850  HA  PHE A 116       2.088   4.641  45.328  1.00  1.100          H  
ATOM   1851 1HB  PHE A 116       2.144   2.768  42.920  1.00  1.560          H  
ATOM   1852 2HB  PHE A 116       3.536   3.570  43.645  1.00  1.560          H  
ATOM   1853  HD1 PHE A 116       2.950   0.576  43.111  1.00  1.560          H  
ATOM   1854  HD2 PHE A 116       2.623   2.933  46.650  1.00  1.560          H  
ATOM   1855  HE1 PHE A 116       3.217  -1.435  44.498  1.00  1.560          H  
ATOM   1856  HE2 PHE A 116       2.903   0.905  48.002  1.00  1.560          H  
ATOM   1857  HZ  PHE A 116       3.198  -1.261  46.938  1.00  1.560          H  
ATOM   1858  N   ALA A 117       0.046   5.603  43.284  1.00  0.940          N  
ATOM   1859  CA  ALA A 117      -0.389   6.622  42.356  1.00  0.940          C  
ATOM   1860  C   ALA A 117      -1.474   7.474  43.002  1.00  0.990          C  
ATOM   1861  O   ALA A 117      -2.445   7.878  42.353  1.00  1.010          O  
ATOM   1862  CB  ALA A 117      -0.903   5.971  41.099  1.00  1.320          C  
ATOM   1863  H   ALA A 117      -0.683   5.145  43.838  1.00  1.130          H  
ATOM   1864  HA  ALA A 117       0.460   7.262  42.122  1.00  1.130          H  
ATOM   1865 1HB  ALA A 117      -1.224   6.738  40.405  1.00  1.580          H  
ATOM   1866 2HB  ALA A 117      -0.107   5.375  40.663  1.00  1.580          H  
ATOM   1867 3HB  ALA A 117      -1.746   5.328  41.350  1.00  1.580          H  
ATOM   1868  N   VAL A 118      -1.276   7.778  44.272  1.00  1.000          N  
ATOM   1869  CA  VAL A 118      -2.223   8.548  45.062  1.00  1.040          C  
ATOM   1870  C   VAL A 118      -2.324   9.969  44.539  1.00  1.050          C  
ATOM   1871  O   VAL A 118      -1.306  10.620  44.298  1.00  1.030          O  
ATOM   1872  CB  VAL A 118      -1.803   8.558  46.549  1.00  1.440          C  
ATOM   1873  CG1 VAL A 118      -2.728   9.452  47.378  1.00  1.440          C  
ATOM   1874  CG2 VAL A 118      -1.805   7.134  47.062  1.00  1.440          C  
ATOM   1875  H   VAL A 118      -0.426   7.439  44.701  1.00  1.200          H  
ATOM   1876  HA  VAL A 118      -3.202   8.074  44.980  1.00  1.250          H  
ATOM   1877  HB  VAL A 118      -0.815   8.976  46.632  1.00  1.730          H  
ATOM   1878 1HG1 VAL A 118      -2.399   9.449  48.415  1.00  1.730          H  
ATOM   1879 2HG1 VAL A 118      -2.709  10.476  47.008  1.00  1.730          H  
ATOM   1880 3HG1 VAL A 118      -3.746   9.072  47.324  1.00  1.730          H  
ATOM   1881 1HG2 VAL A 118      -1.488   7.105  48.101  1.00  1.730          H  
ATOM   1882 2HG2 VAL A 118      -2.803   6.709  46.976  1.00  1.730          H  
ATOM   1883 3HG2 VAL A 118      -1.124   6.552  46.470  1.00  1.730          H  
ATOM   1884  N   GLN A 119      -3.552  10.442  44.373  1.00  1.080          N  
ATOM   1885  CA  GLN A 119      -3.818  11.777  43.863  1.00  1.090          C  
ATOM   1886  C   GLN A 119      -2.971  12.831  44.562  1.00  1.090          C  
ATOM   1887  O   GLN A 119      -2.955  12.927  45.787  1.00  1.110          O  
ATOM   1888  CB  GLN A 119      -5.311  12.102  44.032  1.00  1.520          C  
ATOM   1889  CG  GLN A 119      -5.749  13.500  43.579  1.00  1.520          C  
ATOM   1890  CD  GLN A 119      -5.674  13.704  42.083  1.00  1.520          C  
ATOM   1891  OE1 GLN A 119      -6.132  12.850  41.320  1.00  1.520          O  
ATOM   1892  NE2 GLN A 119      -5.100  14.825  41.648  1.00  1.520          N  
ATOM   1893  H   GLN A 119      -4.329   9.835  44.592  1.00  1.300          H  
ATOM   1894  HA  GLN A 119      -3.572  11.790  42.800  1.00  1.310          H  
ATOM   1895 1HB  GLN A 119      -5.900  11.376  43.472  1.00  1.830          H  
ATOM   1896 2HB  GLN A 119      -5.582  11.998  45.082  1.00  1.830          H  
ATOM   1897 1HG  GLN A 119      -6.784  13.644  43.880  1.00  1.830          H  
ATOM   1898 2HG  GLN A 119      -5.137  14.238  44.056  1.00  1.830          H  
ATOM   1899 1HE2 GLN A 119      -5.033  15.005  40.663  1.00  1.830          H  
ATOM   1900 2HE2 GLN A 119      -4.716  15.507  42.304  1.00  1.830          H  
ATOM   1901  N   ASN A 120      -2.303  13.641  43.738  1.00  1.070          N  
ATOM   1902  CA  ASN A 120      -1.396  14.743  44.084  1.00  1.070          C  
ATOM   1903  C   ASN A 120      -0.044  14.307  44.658  1.00  1.040          C  
ATOM   1904  O   ASN A 120       0.801  15.159  44.944  1.00  1.030          O  
ATOM   1905  CB  ASN A 120      -2.048  15.704  45.067  1.00  1.500          C  
ATOM   1906  CG  ASN A 120      -3.333  16.304  44.560  1.00  1.500          C  
ATOM   1907  OD1 ASN A 120      -3.509  16.582  43.360  1.00  1.500          O  
ATOM   1908  ND2 ASN A 120      -4.250  16.518  45.468  1.00  1.500          N  
ATOM   1909  H   ASN A 120      -2.406  13.451  42.749  1.00  1.280          H  
ATOM   1910  HA  ASN A 120      -1.182  15.294  43.168  1.00  1.280          H  
ATOM   1911 1HB  ASN A 120      -2.228  15.214  46.020  1.00  1.800          H  
ATOM   1912 2HB  ASN A 120      -1.354  16.518  45.268  1.00  1.800          H  
ATOM   1913 1HD2 ASN A 120      -5.130  16.919  45.212  1.00  1.800          H  
ATOM   1914 2HD2 ASN A 120      -4.070  16.280  46.423  1.00  1.800          H  
ATOM   1915  N   TYR A 121       0.207  12.997  44.734  1.00  1.020          N  
ATOM   1916  CA  TYR A 121       1.495  12.478  45.171  1.00  0.990          C  
ATOM   1917  C   TYR A 121       2.094  11.581  44.105  1.00  0.950          C  
ATOM   1918  O   TYR A 121       3.109  10.924  44.331  1.00  0.930          O  
ATOM   1919  CB  TYR A 121       1.369  11.756  46.510  1.00  1.400          C  
ATOM   1920  CG  TYR A 121       0.863  12.679  47.570  1.00  1.400          C  
ATOM   1921  CD1 TYR A 121      -0.379  12.476  48.107  1.00  1.400          C  
ATOM   1922  CD2 TYR A 121       1.618  13.776  47.961  1.00  1.400          C  
ATOM   1923  CE1 TYR A 121      -0.884  13.352  49.036  1.00  1.400          C  
ATOM   1924  CE2 TYR A 121       1.118  14.664  48.885  1.00  1.400          C  
ATOM   1925  CZ  TYR A 121      -0.134  14.457  49.423  1.00  1.400          C  
ATOM   1926  OH  TYR A 121      -0.659  15.358  50.335  1.00  1.400          O  
ATOM   1927  H   TYR A 121      -0.516  12.308  44.509  1.00  1.220          H  
ATOM   1928  HA  TYR A 121       2.177  13.315  45.303  1.00  1.190          H  
ATOM   1929 1HB  TYR A 121       0.669  10.929  46.410  1.00  1.680          H  
ATOM   1930 2HB  TYR A 121       2.327  11.353  46.813  1.00  1.680          H  
ATOM   1931  HD1 TYR A 121      -0.966  11.631  47.790  1.00  1.680          H  
ATOM   1932  HD2 TYR A 121       2.604  13.949  47.527  1.00  1.680          H  
ATOM   1933  HE1 TYR A 121      -1.880  13.187  49.458  1.00  1.680          H  
ATOM   1934  HE2 TYR A 121       1.710  15.534  49.183  1.00  1.680          H  
ATOM   1935  HH  TYR A 121      -1.483  15.003  50.699  1.00  1.680          H  
ATOM   1936  N   GLN A 122       1.494  11.597  42.921  1.00  0.950          N  
ATOM   1937  CA  GLN A 122       1.928  10.745  41.823  1.00  0.920          C  
ATOM   1938  C   GLN A 122       3.375  11.000  41.408  1.00  0.880          C  
ATOM   1939  O   GLN A 122       4.073  10.055  41.056  1.00  0.850          O  
ATOM   1940  CB  GLN A 122       0.967  10.884  40.641  1.00  1.300          C  
ATOM   1941  CG  GLN A 122      -0.390  10.251  40.935  1.00  1.300          C  
ATOM   1942  CD  GLN A 122      -1.439  10.414  39.876  1.00  1.300          C  
ATOM   1943  OE1 GLN A 122      -1.378  11.307  39.020  1.00  1.300          O  
ATOM   1944  NE2 GLN A 122      -2.443   9.545  39.937  1.00  1.300          N  
ATOM   1945  H   GLN A 122       0.684  12.189  42.813  1.00  1.140          H  
ATOM   1946  HA  GLN A 122       1.867   9.710  42.163  1.00  1.100          H  
ATOM   1947 1HB  GLN A 122       0.822  11.932  40.396  1.00  1.560          H  
ATOM   1948 2HB  GLN A 122       1.390  10.397  39.770  1.00  1.560          H  
ATOM   1949 1HG  GLN A 122      -0.220   9.199  41.034  1.00  1.560          H  
ATOM   1950 2HG  GLN A 122      -0.781  10.645  41.862  1.00  1.560          H  
ATOM   1951 1HE2 GLN A 122      -3.195   9.590  39.278  1.00  1.560          H  
ATOM   1952 2HE2 GLN A 122      -2.459   8.835  40.684  1.00  1.560          H  
ATOM   1953  N   VAL A 123       3.856  12.244  41.483  1.00  0.880          N  
ATOM   1954  CA  VAL A 123       5.245  12.455  41.107  1.00  0.840          C  
ATOM   1955  C   VAL A 123       6.238  11.873  42.147  1.00  0.820          C  
ATOM   1956  O   VAL A 123       7.054  11.045  41.754  1.00  0.790          O  
ATOM   1957  CB  VAL A 123       5.543  13.950  40.795  1.00  1.190          C  
ATOM   1958  CG1 VAL A 123       7.070  14.161  40.585  1.00  1.190          C  
ATOM   1959  CG2 VAL A 123       4.774  14.357  39.511  1.00  1.190          C  
ATOM   1960  H   VAL A 123       3.260  13.000  41.785  1.00  1.060          H  
ATOM   1961  HA  VAL A 123       5.411  11.919  40.171  1.00  1.010          H  
ATOM   1962  HB  VAL A 123       5.220  14.574  41.611  1.00  1.430          H  
ATOM   1963 1HG1 VAL A 123       7.260  15.208  40.358  1.00  1.430          H  
ATOM   1964 2HG1 VAL A 123       7.624  13.890  41.480  1.00  1.430          H  
ATOM   1965 3HG1 VAL A 123       7.410  13.541  39.752  1.00  1.430          H  
ATOM   1966 1HG2 VAL A 123       4.966  15.402  39.278  1.00  1.430          H  
ATOM   1967 2HG2 VAL A 123       5.103  13.733  38.675  1.00  1.430          H  
ATOM   1968 3HG2 VAL A 123       3.706  14.215  39.664  1.00  1.430          H  
ATOM   1969  N   PRO A 124       6.226  12.211  43.469  1.00  0.850          N  
ATOM   1970  CA  PRO A 124       7.169  11.619  44.416  1.00  0.840          C  
ATOM   1971  C   PRO A 124       7.027  10.091  44.552  1.00  0.830          C  
ATOM   1972  O   PRO A 124       8.013   9.399  44.790  1.00  0.810          O  
ATOM   1973  CB  PRO A 124       6.881  12.398  45.705  1.00  1.260          C  
ATOM   1974  CG  PRO A 124       5.482  12.953  45.540  1.00  1.260          C  
ATOM   1975  CD  PRO A 124       5.335  13.227  44.049  1.00  1.260          C  
ATOM   1976  HA  PRO A 124       8.169  11.855  44.088  1.00  1.010          H  
ATOM   1977 1HB  PRO A 124       7.006  11.758  46.564  1.00  1.510          H  
ATOM   1978 2HB  PRO A 124       7.635  13.187  45.823  1.00  1.510          H  
ATOM   1979 1HG  PRO A 124       4.743  12.227  45.903  1.00  1.510          H  
ATOM   1980 2HG  PRO A 124       5.359  13.863  46.159  1.00  1.510          H  
ATOM   1981 1HD  PRO A 124       4.321  13.092  43.787  1.00  1.510          H  
ATOM   1982 2HD  PRO A 124       5.672  14.219  43.813  1.00  1.510          H  
ATOM   1983  N   LEU A 125       5.835   9.559  44.281  1.00  0.840          N  
ATOM   1984  CA  LEU A 125       5.539   8.131  44.263  1.00  0.840          C  
ATOM   1985  C   LEU A 125       6.122   7.388  43.052  1.00  0.810          C  
ATOM   1986  O   LEU A 125       6.159   6.154  43.047  1.00  0.790          O  
ATOM   1987  CB  LEU A 125       4.028   7.879  44.381  1.00  1.180          C  
ATOM   1988  CG  LEU A 125       3.346   8.222  45.766  1.00  1.180          C  
ATOM   1989  CD1 LEU A 125       1.836   8.168  45.628  1.00  1.180          C  
ATOM   1990  CD2 LEU A 125       3.754   7.183  46.832  1.00  1.180          C  
ATOM   1991  H   LEU A 125       5.018  10.160  44.122  1.00  1.010          H  
ATOM   1992  HA  LEU A 125       6.002   7.699  45.135  1.00  1.010          H  
ATOM   1993 1HB  LEU A 125       3.523   8.445  43.599  1.00  1.410          H  
ATOM   1994 2HB  LEU A 125       3.862   6.825  44.197  1.00  1.410          H  
ATOM   1995  HG  LEU A 125       3.641   9.222  46.079  1.00  1.410          H  
ATOM   1996 1HD1 LEU A 125       1.398   8.409  46.591  1.00  1.410          H  
ATOM   1997 2HD1 LEU A 125       1.498   8.886  44.883  1.00  1.410          H  
ATOM   1998 3HD1 LEU A 125       1.539   7.185  45.338  1.00  1.410          H  
ATOM   1999 1HD2 LEU A 125       3.268   7.424  47.779  1.00  1.410          H  
ATOM   2000 2HD2 LEU A 125       3.447   6.190  46.516  1.00  1.410          H  
ATOM   2001 3HD2 LEU A 125       4.810   7.194  46.972  1.00  1.410          H  
ATOM   2002  N   LEU A 126       6.431   8.117  41.972  1.00  0.790          N  
ATOM   2003  CA  LEU A 126       6.787   7.538  40.682  1.00  0.770          C  
ATOM   2004  C   LEU A 126       7.892   6.479  40.701  1.00  0.740          C  
ATOM   2005  O   LEU A 126       7.760   5.467  40.013  1.00  0.740          O  
ATOM   2006  CB  LEU A 126       7.147   8.688  39.716  1.00  1.090          C  
ATOM   2007  CG  LEU A 126       7.589   8.331  38.276  1.00  1.090          C  
ATOM   2008  CD1 LEU A 126       6.539   7.605  37.543  1.00  1.090          C  
ATOM   2009  CD2 LEU A 126       7.912   9.647  37.505  1.00  1.090          C  
ATOM   2010  H   LEU A 126       6.462   9.139  42.050  1.00  0.950          H  
ATOM   2011  HA  LEU A 126       5.883   7.067  40.302  1.00  0.920          H  
ATOM   2012 1HB  LEU A 126       6.280   9.350  39.647  1.00  1.300          H  
ATOM   2013 2HB  LEU A 126       7.959   9.260  40.168  1.00  1.300          H  
ATOM   2014  HG  LEU A 126       8.427   7.697  38.326  1.00  1.300          H  
ATOM   2015 1HD1 LEU A 126       6.926   7.387  36.557  1.00  1.300          H  
ATOM   2016 2HD1 LEU A 126       6.283   6.676  38.043  1.00  1.300          H  
ATOM   2017 3HD1 LEU A 126       5.678   8.230  37.470  1.00  1.300          H  
ATOM   2018 1HD2 LEU A 126       8.233   9.415  36.493  1.00  1.300          H  
ATOM   2019 2HD2 LEU A 126       7.019  10.271  37.462  1.00  1.300          H  
ATOM   2020 3HD2 LEU A 126       8.695  10.188  38.017  1.00  1.300          H  
ATOM   2021  N   SER A 127       8.986   6.669  41.453  1.00  0.730          N  
ATOM   2022  CA  SER A 127      10.046   5.651  41.433  1.00  0.700          C  
ATOM   2023  C   SER A 127       9.550   4.306  41.995  1.00  0.730          C  
ATOM   2024  O   SER A 127       9.984   3.228  41.559  1.00  0.770          O  
ATOM   2025  CB  SER A 127      11.236   6.141  42.250  1.00  0.990          C  
ATOM   2026  OG  SER A 127      10.939   6.189  43.634  1.00  0.990          O  
ATOM   2027  H   SER A 127       9.081   7.496  42.028  1.00  0.880          H  
ATOM   2028  HA  SER A 127      10.361   5.497  40.400  1.00  0.840          H  
ATOM   2029 1HB  SER A 127      12.091   5.487  42.081  1.00  1.190          H  
ATOM   2030 2HB  SER A 127      11.516   7.137  41.905  1.00  1.190          H  
ATOM   2031  HG  SER A 127      11.646   6.715  44.055  1.00  1.190          H  
ATOM   2032  N   VAL A 128       8.594   4.377  42.920  1.00  0.730          N  
ATOM   2033  CA  VAL A 128       7.993   3.227  43.558  1.00  0.780          C  
ATOM   2034  C   VAL A 128       7.035   2.538  42.641  1.00  0.790          C  
ATOM   2035  O   VAL A 128       7.042   1.307  42.520  1.00  0.790          O  
ATOM   2036  CB  VAL A 128       7.295   3.657  44.840  1.00  1.070          C  
ATOM   2037  CG1 VAL A 128       6.485   2.579  45.351  1.00  1.070          C  
ATOM   2038  CG2 VAL A 128       8.386   4.002  45.873  1.00  1.070          C  
ATOM   2039  H   VAL A 128       8.236   5.290  43.195  1.00  0.880          H  
ATOM   2040  HA  VAL A 128       8.787   2.527  43.817  1.00  0.940          H  
ATOM   2041  HB  VAL A 128       6.650   4.500  44.658  1.00  1.290          H  
ATOM   2042 1HG1 VAL A 128       6.010   2.934  46.246  1.00  1.290          H  
ATOM   2043 2HG1 VAL A 128       5.708   2.288  44.650  1.00  1.290          H  
ATOM   2044 3HG1 VAL A 128       7.132   1.739  45.546  1.00  1.290          H  
ATOM   2045 1HG2 VAL A 128       7.930   4.279  46.809  1.00  1.290          H  
ATOM   2046 2HG2 VAL A 128       9.005   3.133  46.027  1.00  1.290          H  
ATOM   2047 3HG2 VAL A 128       9.004   4.824  45.505  1.00  1.290          H  
ATOM   2048  N   TYR A 129       6.192   3.346  42.015  1.00  0.790          N  
ATOM   2049  CA  TYR A 129       5.200   2.883  41.079  1.00  0.800          C  
ATOM   2050  C   TYR A 129       5.875   2.042  40.028  1.00  0.770          C  
ATOM   2051  O   TYR A 129       5.434   0.929  39.753  1.00  0.780          O  
ATOM   2052  CB  TYR A 129       4.527   4.080  40.414  1.00  1.120          C  
ATOM   2053  CG  TYR A 129       3.509   3.754  39.366  1.00  1.120          C  
ATOM   2054  CD1 TYR A 129       2.193   3.529  39.734  1.00  1.120          C  
ATOM   2055  CD2 TYR A 129       3.884   3.693  38.015  1.00  1.120          C  
ATOM   2056  CE1 TYR A 129       1.257   3.264  38.769  1.00  1.120          C  
ATOM   2057  CE2 TYR A 129       2.941   3.413  37.059  1.00  1.120          C  
ATOM   2058  CZ  TYR A 129       1.631   3.208  37.438  1.00  1.120          C  
ATOM   2059  OH  TYR A 129       0.695   2.937  36.495  1.00  1.120          O  
ATOM   2060  H   TYR A 129       6.230   4.346  42.225  1.00  0.950          H  
ATOM   2061  HA  TYR A 129       4.468   2.271  41.600  1.00  0.960          H  
ATOM   2062 1HB  TYR A 129       4.045   4.689  41.181  1.00  1.340          H  
ATOM   2063 2HB  TYR A 129       5.286   4.699  39.953  1.00  1.340          H  
ATOM   2064  HD1 TYR A 129       1.895   3.580  40.780  1.00  1.340          H  
ATOM   2065  HD2 TYR A 129       4.916   3.869  37.719  1.00  1.340          H  
ATOM   2066  HE1 TYR A 129       0.220   3.102  39.053  1.00  1.340          H  
ATOM   2067  HE2 TYR A 129       3.222   3.364  36.003  1.00  1.340          H  
ATOM   2068  HH  TYR A 129      -0.182   3.085  36.862  1.00  1.340          H  
ATOM   2069  N   VAL A 130       6.956   2.575  39.455  1.00  0.740          N  
ATOM   2070  CA  VAL A 130       7.691   1.905  38.403  1.00  0.720          C  
ATOM   2071  C   VAL A 130       8.306   0.594  38.854  1.00  0.710          C  
ATOM   2072  O   VAL A 130       8.247  -0.377  38.101  1.00  0.700          O  
ATOM   2073  CB  VAL A 130       8.740   2.847  37.828  1.00  1.020          C  
ATOM   2074  CG1 VAL A 130       9.702   2.131  36.830  1.00  1.020          C  
ATOM   2075  CG2 VAL A 130       8.001   3.936  37.138  1.00  1.020          C  
ATOM   2076  H   VAL A 130       7.251   3.512  39.753  1.00  0.890          H  
ATOM   2077  HA  VAL A 130       6.987   1.692  37.602  1.00  0.860          H  
ATOM   2078  HB  VAL A 130       9.338   3.261  38.647  1.00  1.220          H  
ATOM   2079 1HG1 VAL A 130      10.420   2.851  36.443  1.00  1.220          H  
ATOM   2080 2HG1 VAL A 130      10.244   1.330  37.332  1.00  1.220          H  
ATOM   2081 3HG1 VAL A 130       9.136   1.719  36.007  1.00  1.220          H  
ATOM   2082 1HG2 VAL A 130       8.699   4.597  36.782  1.00  1.220          H  
ATOM   2083 2HG2 VAL A 130       7.411   3.527  36.320  1.00  1.220          H  
ATOM   2084 3HG2 VAL A 130       7.346   4.445  37.829  1.00  1.220          H  
ATOM   2085  N   GLN A 131       8.936   0.532  40.028  1.00  0.720          N  
ATOM   2086  CA  GLN A 131       9.470  -0.763  40.430  1.00  0.710          C  
ATOM   2087  C   GLN A 131       8.360  -1.784  40.634  1.00  0.720          C  
ATOM   2088  O   GLN A 131       8.524  -2.958  40.274  1.00  0.710          O  
ATOM   2089  CB  GLN A 131      10.306  -0.634  41.686  1.00  1.000          C  
ATOM   2090  CG  GLN A 131      11.579   0.069  41.429  1.00  1.000          C  
ATOM   2091  CD  GLN A 131      12.312   0.349  42.648  1.00  1.000          C  
ATOM   2092  OE1 GLN A 131      12.516  -0.493  43.521  1.00  1.000          O  
ATOM   2093  NE2 GLN A 131      12.713   1.570  42.738  1.00  1.000          N  
ATOM   2094  H   GLN A 131       9.054   1.368  40.615  1.00  0.860          H  
ATOM   2095  HA  GLN A 131      10.115  -1.125  39.633  1.00  0.850          H  
ATOM   2096 1HB  GLN A 131       9.748  -0.066  42.438  1.00  1.200          H  
ATOM   2097 2HB  GLN A 131      10.522  -1.618  42.100  1.00  1.200          H  
ATOM   2098 1HG  GLN A 131      12.202  -0.552  40.788  1.00  1.200          H  
ATOM   2099 2HG  GLN A 131      11.365   1.017  40.933  1.00  1.200          H  
ATOM   2100 1HE2 GLN A 131      13.216   1.867  43.548  1.00  1.200          H  
ATOM   2101 2HE2 GLN A 131      12.528   2.216  41.992  1.00  1.200          H  
ATOM   2102  N   ALA A 132       7.245  -1.365  41.243  1.00  0.750          N  
ATOM   2103  CA  ALA A 132       6.135  -2.278  41.438  1.00  0.770          C  
ATOM   2104  C   ALA A 132       5.570  -2.702  40.075  1.00  0.770          C  
ATOM   2105  O   ALA A 132       5.217  -3.869  39.880  1.00  0.790          O  
ATOM   2106  CB  ALA A 132       5.093  -1.628  42.316  1.00  1.070          C  
ATOM   2107  H   ALA A 132       7.168  -0.395  41.573  1.00  0.900          H  
ATOM   2108  HA  ALA A 132       6.503  -3.171  41.937  1.00  0.920          H  
ATOM   2109 1HB  ALA A 132       4.271  -2.319  42.480  1.00  1.280          H  
ATOM   2110 2HB  ALA A 132       5.548  -1.361  43.272  1.00  1.280          H  
ATOM   2111 3HB  ALA A 132       4.736  -0.726  41.823  1.00  1.280          H  
ATOM   2112  N   ALA A 133       5.509  -1.756  39.124  1.00  0.760          N  
ATOM   2113  CA  ALA A 133       5.038  -2.008  37.772  1.00  0.760          C  
ATOM   2114  C   ALA A 133       5.923  -3.015  37.069  1.00  0.740          C  
ATOM   2115  O   ALA A 133       5.429  -3.947  36.429  1.00  0.750          O  
ATOM   2116  CB  ALA A 133       5.050  -0.719  36.983  1.00  1.060          C  
ATOM   2117  H   ALA A 133       5.767  -0.801  39.362  1.00  0.910          H  
ATOM   2118  HA  ALA A 133       4.030  -2.412  37.827  1.00  0.910          H  
ATOM   2119 1HB  ALA A 133       4.719  -0.915  35.996  1.00  1.280          H  
ATOM   2120 2HB  ALA A 133       4.403   0.016  37.464  1.00  1.280          H  
ATOM   2121 3HB  ALA A 133       6.050  -0.340  36.938  1.00  1.280          H  
ATOM   2122  N   ASN A 134       7.243  -2.862  37.241  1.00  0.710          N  
ATOM   2123  CA  ASN A 134       8.215  -3.755  36.642  1.00  0.690          C  
ATOM   2124  C   ASN A 134       7.977  -5.158  37.155  1.00  0.710          C  
ATOM   2125  O   ASN A 134       7.921  -6.115  36.376  1.00  0.710          O  
ATOM   2126  CB  ASN A 134       9.642  -3.307  36.952  1.00  0.970          C  
ATOM   2127  CG  ASN A 134      10.680  -4.117  36.207  1.00  0.970          C  
ATOM   2128  OD1 ASN A 134      10.653  -4.190  34.973  1.00  0.970          O  
ATOM   2129  ND2 ASN A 134      11.588  -4.728  36.919  1.00  0.970          N  
ATOM   2130  H   ASN A 134       7.581  -2.047  37.755  1.00  0.850          H  
ATOM   2131  HA  ASN A 134       8.064  -3.767  35.562  1.00  0.830          H  
ATOM   2132 1HB  ASN A 134       9.760  -2.249  36.727  1.00  1.170          H  
ATOM   2133 2HB  ASN A 134       9.821  -3.420  38.019  1.00  1.170          H  
ATOM   2134 1HD2 ASN A 134      12.286  -5.277  36.455  1.00  1.170          H  
ATOM   2135 2HD2 ASN A 134      11.572  -4.654  37.913  1.00  1.170          H  
ATOM   2136  N   LEU A 135       7.800  -5.283  38.474  1.00  0.730          N  
ATOM   2137  CA  LEU A 135       7.570  -6.582  39.063  1.00  0.740          C  
ATOM   2138  C   LEU A 135       6.290  -7.215  38.533  1.00  0.770          C  
ATOM   2139  O   LEU A 135       6.277  -8.406  38.221  1.00  0.780          O  
ATOM   2140  CB  LEU A 135       7.518  -6.488  40.597  1.00  1.030          C  
ATOM   2141  CG  LEU A 135       7.260  -7.816  41.344  1.00  1.030          C  
ATOM   2142  CD1 LEU A 135       8.334  -8.796  41.017  1.00  1.030          C  
ATOM   2143  CD2 LEU A 135       7.250  -7.585  42.854  1.00  1.030          C  
ATOM   2144  H   LEU A 135       7.875  -4.458  39.079  1.00  0.880          H  
ATOM   2145  HA  LEU A 135       8.409  -7.207  38.778  1.00  0.890          H  
ATOM   2146 1HB  LEU A 135       8.456  -6.072  40.949  1.00  1.240          H  
ATOM   2147 2HB  LEU A 135       6.720  -5.794  40.869  1.00  1.240          H  
ATOM   2148  HG  LEU A 135       6.303  -8.228  41.031  1.00  1.240          H  
ATOM   2149 1HD1 LEU A 135       8.110  -9.670  41.539  1.00  1.240          H  
ATOM   2150 2HD1 LEU A 135       8.364  -9.025  39.960  1.00  1.240          H  
ATOM   2151 3HD1 LEU A 135       9.304  -8.412  41.334  1.00  1.240          H  
ATOM   2152 1HD2 LEU A 135       7.071  -8.520  43.354  1.00  1.240          H  
ATOM   2153 2HD2 LEU A 135       8.198  -7.210  43.157  1.00  1.240          H  
ATOM   2154 3HD2 LEU A 135       6.485  -6.879  43.126  1.00  1.240          H  
ATOM   2155  N   HIS A 136       5.214  -6.441  38.427  1.00  0.780          N  
ATOM   2156  CA  HIS A 136       3.954  -6.981  37.944  1.00  0.810          C  
ATOM   2157  C   HIS A 136       4.105  -7.482  36.522  1.00  0.800          C  
ATOM   2158  O   HIS A 136       3.635  -8.577  36.192  1.00  0.820          O  
ATOM   2159  CB  HIS A 136       2.843  -5.934  38.068  1.00  1.120          C  
ATOM   2160  CG  HIS A 136       1.440  -6.459  37.890  1.00  1.120          C  
ATOM   2161  ND1 HIS A 136       0.357  -5.625  37.805  1.00  1.120          N  
ATOM   2162  CD2 HIS A 136       0.948  -7.719  37.831  1.00  1.120          C  
ATOM   2163  CE1 HIS A 136      -0.745  -6.344  37.696  1.00  1.120          C  
ATOM   2164  NE2 HIS A 136      -0.416  -7.616  37.705  1.00  1.120          N  
ATOM   2165  H   HIS A 136       5.261  -5.466  38.746  1.00  0.940          H  
ATOM   2166  HA  HIS A 136       3.681  -7.856  38.502  1.00  0.970          H  
ATOM   2167 1HB  HIS A 136       2.910  -5.450  39.042  1.00  1.350          H  
ATOM   2168 2HB  HIS A 136       3.010  -5.157  37.321  1.00  1.350          H  
ATOM   2169  HD1 HIS A 136       0.429  -4.676  37.487  1.00  1.350          H  
ATOM   2170  HD2 HIS A 136       1.421  -8.699  37.873  1.00  1.350          H  
ATOM   2171  HE1 HIS A 136      -1.718  -5.860  37.616  1.00  1.350          H  
ATOM   2172  N   LEU A 137       4.761  -6.708  35.664  1.00  0.770          N  
ATOM   2173  CA  LEU A 137       4.928  -7.155  34.298  1.00  0.770          C  
ATOM   2174  C   LEU A 137       5.744  -8.445  34.256  1.00  0.760          C  
ATOM   2175  O   LEU A 137       5.405  -9.354  33.498  1.00  0.780          O  
ATOM   2176  CB  LEU A 137       5.617  -6.074  33.483  1.00  1.080          C  
ATOM   2177  CG  LEU A 137       4.821  -4.778  33.248  1.00  1.080          C  
ATOM   2178  CD1 LEU A 137       5.728  -3.789  32.591  1.00  1.080          C  
ATOM   2179  CD2 LEU A 137       3.612  -5.042  32.399  1.00  1.080          C  
ATOM   2180  H   LEU A 137       5.119  -5.793  35.965  1.00  0.920          H  
ATOM   2181  HA  LEU A 137       3.952  -7.376  33.886  1.00  0.920          H  
ATOM   2182 1HB  LEU A 137       6.548  -5.807  33.992  1.00  1.290          H  
ATOM   2183 2HB  LEU A 137       5.861  -6.490  32.513  1.00  1.290          H  
ATOM   2184  HG  LEU A 137       4.509  -4.362  34.193  1.00  1.290          H  
ATOM   2185 1HD1 LEU A 137       5.202  -2.854  32.430  1.00  1.290          H  
ATOM   2186 2HD1 LEU A 137       6.581  -3.614  33.243  1.00  1.290          H  
ATOM   2187 3HD1 LEU A 137       6.069  -4.180  31.639  1.00  1.290          H  
ATOM   2188 1HD2 LEU A 137       3.083  -4.131  32.218  1.00  1.290          H  
ATOM   2189 2HD2 LEU A 137       3.951  -5.446  31.482  1.00  1.290          H  
ATOM   2190 3HD2 LEU A 137       2.939  -5.737  32.879  1.00  1.290          H  
ATOM   2191  N   SER A 138       6.776  -8.559  35.101  1.00  0.750          N  
ATOM   2192  CA  SER A 138       7.587  -9.773  35.173  1.00  0.750          C  
ATOM   2193  C   SER A 138       6.766 -10.991  35.582  1.00  0.780          C  
ATOM   2194  O   SER A 138       6.868 -12.054  34.963  1.00  0.790          O  
ATOM   2195  CB  SER A 138       8.716  -9.599  36.162  1.00  1.050          C  
ATOM   2196  OG  SER A 138       9.467 -10.776  36.264  1.00  1.050          O  
ATOM   2197  H   SER A 138       7.045  -7.752  35.675  1.00  0.900          H  
ATOM   2198  HA  SER A 138       8.000  -9.972  34.191  1.00  0.900          H  
ATOM   2199 1HB  SER A 138       9.354  -8.772  35.850  1.00  1.260          H  
ATOM   2200 2HB  SER A 138       8.315  -9.344  37.133  1.00  1.260          H  
ATOM   2201  HG  SER A 138      10.113 -10.614  36.948  1.00  1.260          H  
ATOM   2202  N   VAL A 139       5.941 -10.841  36.617  1.00  0.800          N  
ATOM   2203  CA  VAL A 139       5.126 -11.950  37.093  1.00  0.840          C  
ATOM   2204  C   VAL A 139       4.126 -12.382  35.996  1.00  0.860          C  
ATOM   2205  O   VAL A 139       3.929 -13.584  35.768  1.00  0.880          O  
ATOM   2206  CB  VAL A 139       4.455 -11.567  38.439  1.00  1.160          C  
ATOM   2207  CG1 VAL A 139       3.451 -12.620  38.871  1.00  1.160          C  
ATOM   2208  CG2 VAL A 139       5.556 -11.419  39.534  1.00  1.160          C  
ATOM   2209  H   VAL A 139       5.926  -9.938  37.102  1.00  0.960          H  
ATOM   2210  HA  VAL A 139       5.790 -12.792  37.293  1.00  1.010          H  
ATOM   2211  HB  VAL A 139       3.925 -10.617  38.312  1.00  1.390          H  
ATOM   2212 1HG1 VAL A 139       2.990 -12.318  39.811  1.00  1.390          H  
ATOM   2213 2HG1 VAL A 139       2.698 -12.702  38.109  1.00  1.390          H  
ATOM   2214 3HG1 VAL A 139       3.954 -13.579  39.002  1.00  1.390          H  
ATOM   2215 1HG2 VAL A 139       5.103 -11.125  40.470  1.00  1.390          H  
ATOM   2216 2HG2 VAL A 139       6.078 -12.371  39.660  1.00  1.390          H  
ATOM   2217 3HG2 VAL A 139       6.272 -10.660  39.236  1.00  1.390          H  
ATOM   2218  N   LEU A 140       3.470 -11.426  35.334  1.00  0.860          N  
ATOM   2219  CA  LEU A 140       2.558 -11.796  34.259  1.00  0.880          C  
ATOM   2220  C   LEU A 140       3.315 -12.426  33.092  1.00  0.870          C  
ATOM   2221  O   LEU A 140       2.818 -13.359  32.449  1.00  0.890          O  
ATOM   2222  CB  LEU A 140       1.779 -10.591  33.797  1.00  1.220          C  
ATOM   2223  CG  LEU A 140       0.773 -10.033  34.767  1.00  1.220          C  
ATOM   2224  CD1 LEU A 140       0.286  -8.761  34.219  1.00  1.220          C  
ATOM   2225  CD2 LEU A 140      -0.394 -10.993  34.966  1.00  1.220          C  
ATOM   2226  H   LEU A 140       3.616 -10.439  35.573  1.00  1.030          H  
ATOM   2227  HA  LEU A 140       1.876 -12.545  34.637  1.00  1.060          H  
ATOM   2228 1HB  LEU A 140       2.487  -9.803  33.607  1.00  1.470          H  
ATOM   2229 2HB  LEU A 140       1.264 -10.844  32.882  1.00  1.470          H  
ATOM   2230  HG  LEU A 140       1.252  -9.841  35.727  1.00  1.470          H  
ATOM   2231 1HD1 LEU A 140      -0.433  -8.341  34.918  1.00  1.470          H  
ATOM   2232 2HD1 LEU A 140       1.124  -8.073  34.094  1.00  1.470          H  
ATOM   2233 3HD1 LEU A 140      -0.193  -8.936  33.262  1.00  1.470          H  
ATOM   2234 1HD2 LEU A 140      -1.106 -10.541  35.659  1.00  1.470          H  
ATOM   2235 2HD2 LEU A 140      -0.879 -11.175  34.003  1.00  1.470          H  
ATOM   2236 3HD2 LEU A 140      -0.052 -11.927  35.384  1.00  1.470          H  
ATOM   2237  N   ARG A 141       4.516 -11.927  32.801  1.00  0.840          N  
ATOM   2238  CA  ARG A 141       5.314 -12.531  31.759  1.00  0.840          C  
ATOM   2239  C   ARG A 141       5.514 -13.991  32.112  1.00  0.850          C  
ATOM   2240  O   ARG A 141       5.288 -14.880  31.290  1.00  0.880          O  
ATOM   2241  CB  ARG A 141       6.672 -11.858  31.618  1.00  1.180          C  
ATOM   2242  CG  ARG A 141       7.503 -12.301  30.411  1.00  1.180          C  
ATOM   2243  CD  ARG A 141       8.394 -13.526  30.639  1.00  1.180          C  
ATOM   2244  NE  ARG A 141       9.328 -13.390  31.771  1.00  1.180          N  
ATOM   2245  CZ  ARG A 141      10.506 -12.721  31.726  1.00  1.180          C  
ATOM   2246  NH1 ARG A 141      10.896 -12.110  30.629  1.00  1.180          N  
ATOM   2247  NH2 ARG A 141      11.269 -12.690  32.782  1.00  1.180          N  
ATOM   2248  H   ARG A 141       4.872 -11.104  33.290  1.00  1.010          H  
ATOM   2249  HA  ARG A 141       4.787 -12.468  30.811  1.00  1.010          H  
ATOM   2250 1HB  ARG A 141       6.524 -10.786  31.546  1.00  1.410          H  
ATOM   2251 2HB  ARG A 141       7.263 -12.039  32.505  1.00  1.410          H  
ATOM   2252 1HG  ARG A 141       6.810 -12.543  29.613  1.00  1.410          H  
ATOM   2253 2HG  ARG A 141       8.125 -11.474  30.089  1.00  1.410          H  
ATOM   2254 1HD  ARG A 141       7.805 -14.415  30.803  1.00  1.410          H  
ATOM   2255 2HD  ARG A 141       8.969 -13.676  29.742  1.00  1.410          H  
ATOM   2256  HE  ARG A 141       9.087 -13.884  32.666  1.00  1.410          H  
ATOM   2257 1HH1 ARG A 141      10.319 -12.125  29.802  1.00  1.410          H  
ATOM   2258 2HH1 ARG A 141      11.788 -11.629  30.612  1.00  1.410          H  
ATOM   2259 1HH2 ARG A 141      10.978 -13.164  33.636  1.00  1.410          H  
ATOM   2260 2HH2 ARG A 141      12.145 -12.180  32.756  1.00  1.410          H  
ATOM   2261  N   ASP A 142       5.896 -14.282  33.359  1.00  0.840          N  
ATOM   2262  CA  ASP A 142       6.115 -15.673  33.690  1.00  0.850          C  
ATOM   2263  C   ASP A 142       4.894 -16.551  33.450  1.00  0.890          C  
ATOM   2264  O   ASP A 142       5.036 -17.611  32.857  1.00  0.900          O  
ATOM   2265  CB  ASP A 142       6.556 -15.848  35.135  1.00  1.190          C  
ATOM   2266  CG  ASP A 142       7.986 -15.425  35.429  1.00  1.190          C  
ATOM   2267  OD1 ASP A 142       8.776 -15.196  34.511  1.00  1.190          O  
ATOM   2268  OD2 ASP A 142       8.294 -15.375  36.606  1.00  1.190          O  
ATOM   2269  H   ASP A 142       6.096 -13.534  34.034  1.00  1.010          H  
ATOM   2270  HA  ASP A 142       6.918 -16.039  33.051  1.00  1.020          H  
ATOM   2271 1HB  ASP A 142       5.890 -15.263  35.776  1.00  1.420          H  
ATOM   2272 2HB  ASP A 142       6.443 -16.885  35.419  1.00  1.420          H  
ATOM   2273  N   VAL A 143       3.673 -16.124  33.781  1.00  0.920          N  
ATOM   2274  CA  VAL A 143       2.581 -17.072  33.477  1.00  0.960          C  
ATOM   2275  C   VAL A 143       2.407 -17.284  31.980  1.00  0.970          C  
ATOM   2276  O   VAL A 143       2.127 -18.398  31.548  1.00  1.000          O  
ATOM   2277  CB  VAL A 143       1.219 -16.712  34.090  1.00  1.330          C  
ATOM   2278  CG1 VAL A 143       0.584 -15.528  33.417  1.00  1.330          C  
ATOM   2279  CG2 VAL A 143       0.257 -17.913  34.008  1.00  1.330          C  
ATOM   2280  H   VAL A 143       3.568 -15.231  34.283  1.00  1.100          H  
ATOM   2281  HA  VAL A 143       2.859 -18.030  33.910  1.00  1.150          H  
ATOM   2282  HB  VAL A 143       1.381 -16.489  35.081  1.00  1.590          H  
ATOM   2283 1HG1 VAL A 143      -0.332 -15.329  33.905  1.00  1.590          H  
ATOM   2284 2HG1 VAL A 143       1.222 -14.684  33.509  1.00  1.590          H  
ATOM   2285 3HG1 VAL A 143       0.379 -15.722  32.371  1.00  1.590          H  
ATOM   2286 1HG2 VAL A 143      -0.688 -17.656  34.488  1.00  1.590          H  
ATOM   2287 2HG2 VAL A 143       0.068 -18.169  32.973  1.00  1.590          H  
ATOM   2288 3HG2 VAL A 143       0.697 -18.757  34.521  1.00  1.590          H  
ATOM   2289  N   SER A 144       2.647 -16.262  31.161  1.00  0.940          N  
ATOM   2290  CA  SER A 144       2.496 -16.432  29.713  1.00  0.950          C  
ATOM   2291  C   SER A 144       3.502 -17.458  29.132  1.00  0.950          C  
ATOM   2292  O   SER A 144       3.317 -17.951  28.008  1.00  0.970          O  
ATOM   2293  CB  SER A 144       2.679 -15.106  28.994  1.00  1.330          C  
ATOM   2294  OG  SER A 144       4.032 -14.731  28.934  1.00  1.330          O  
ATOM   2295  H   SER A 144       2.853 -15.335  31.562  1.00  1.130          H  
ATOM   2296  HA  SER A 144       1.490 -16.788  29.518  1.00  1.140          H  
ATOM   2297 1HB  SER A 144       2.270 -15.176  27.987  1.00  1.590          H  
ATOM   2298 2HB  SER A 144       2.115 -14.336  29.525  1.00  1.590          H  
ATOM   2299  HG  SER A 144       4.378 -14.751  29.849  1.00  1.590          H  
ATOM   2300  N   VAL A 145       4.574 -17.757  29.885  1.00  0.940          N  
ATOM   2301  CA  VAL A 145       5.641 -18.664  29.478  1.00  0.930          C  
ATOM   2302  C   VAL A 145       5.550 -20.021  30.183  1.00  0.960          C  
ATOM   2303  O   VAL A 145       5.766 -21.065  29.562  1.00  1.000          O  
ATOM   2304  CB  VAL A 145       7.031 -18.035  29.761  1.00  1.310          C  
ATOM   2305  CG1 VAL A 145       8.154 -19.028  29.418  1.00  1.310          C  
ATOM   2306  CG2 VAL A 145       7.195 -16.760  28.946  1.00  1.310          C  
ATOM   2307  H   VAL A 145       4.631 -17.352  30.819  1.00  1.130          H  
ATOM   2308  HA  VAL A 145       5.552 -18.829  28.406  1.00  1.120          H  
ATOM   2309  HB  VAL A 145       7.104 -17.798  30.824  1.00  1.570          H  
ATOM   2310 1HG1 VAL A 145       9.114 -18.576  29.631  1.00  1.570          H  
ATOM   2311 2HG1 VAL A 145       8.056 -19.932  30.010  1.00  1.570          H  
ATOM   2312 3HG1 VAL A 145       8.102 -19.285  28.362  1.00  1.570          H  
ATOM   2313 1HG2 VAL A 145       8.163 -16.318  29.157  1.00  1.570          H  
ATOM   2314 2HG2 VAL A 145       7.125 -16.998  27.886  1.00  1.570          H  
ATOM   2315 3HG2 VAL A 145       6.408 -16.056  29.212  1.00  1.570          H  
ATOM   2316  N   PHE A 146       5.318 -19.995  31.497  1.00  0.950          N  
ATOM   2317  CA  PHE A 146       5.320 -21.183  32.327  1.00  0.980          C  
ATOM   2318  C   PHE A 146       3.930 -21.624  32.811  1.00  1.010          C  
ATOM   2319  O   PHE A 146       3.800 -22.709  33.380  1.00  1.050          O  
ATOM   2320  CB  PHE A 146       6.186 -20.906  33.554  1.00  1.360          C  
ATOM   2321  CG  PHE A 146       7.587 -20.464  33.201  1.00  1.360          C  
ATOM   2322  CD1 PHE A 146       7.938 -19.140  33.386  1.00  1.360          C  
ATOM   2323  CD2 PHE A 146       8.531 -21.319  32.663  1.00  1.360          C  
ATOM   2324  CE1 PHE A 146       9.184 -18.671  33.055  1.00  1.360          C  
ATOM   2325  CE2 PHE A 146       9.790 -20.860  32.334  1.00  1.360          C  
ATOM   2326  CZ  PHE A 146      10.115 -19.535  32.529  1.00  1.360          C  
ATOM   2327  H   PHE A 146       5.166 -19.104  31.944  1.00  1.140          H  
ATOM   2328  HA  PHE A 146       5.755 -21.997  31.754  1.00  1.180          H  
ATOM   2329 1HB  PHE A 146       5.720 -20.116  34.139  1.00  1.630          H  
ATOM   2330 2HB  PHE A 146       6.241 -21.793  34.182  1.00  1.630          H  
ATOM   2331  HD1 PHE A 146       7.205 -18.463  33.797  1.00  1.630          H  
ATOM   2332  HD2 PHE A 146       8.277 -22.354  32.489  1.00  1.630          H  
ATOM   2333  HE1 PHE A 146       9.426 -17.613  33.214  1.00  1.630          H  
ATOM   2334  HE2 PHE A 146      10.527 -21.541  31.909  1.00  1.630          H  
ATOM   2335  HZ  PHE A 146      11.102 -19.180  32.260  1.00  1.630          H  
ATOM   2336  N   GLY A 147       2.868 -20.845  32.569  1.00  1.020          N  
ATOM   2337  CA  GLY A 147       1.544 -21.189  33.069  1.00  1.050          C  
ATOM   2338  C   GLY A 147       1.081 -22.538  32.572  1.00  1.090          C  
ATOM   2339  O   GLY A 147       0.423 -23.296  33.304  1.00  1.130          O  
ATOM   2340  H   GLY A 147       2.917 -19.969  32.054  1.00  1.220          H  
ATOM   2341 1HA  GLY A 147       1.552 -21.170  34.151  1.00  1.260          H  
ATOM   2342 2HA  GLY A 147       0.843 -20.430  32.732  1.00  1.260          H  
ATOM   2343  N   GLN A 148       1.484 -22.856  31.344  1.00  1.100          N  
ATOM   2344  CA  GLN A 148       1.173 -24.092  30.658  1.00  1.150          C  
ATOM   2345  C   GLN A 148       1.764 -25.290  31.409  1.00  1.170          C  
ATOM   2346  O   GLN A 148       1.231 -26.399  31.362  1.00  1.330          O  
ATOM   2347  CB  GLN A 148       1.780 -24.036  29.240  1.00  1.590          C  
ATOM   2348  CG  GLN A 148       1.223 -22.915  28.299  1.00  1.590          C  
ATOM   2349  CD  GLN A 148       1.939 -21.509  28.507  1.00  1.590          C  
ATOM   2350  OE1 GLN A 148       2.514 -21.264  29.571  1.00  1.590          O  
ATOM   2351  NE2 GLN A 148       1.892 -20.631  27.511  1.00  1.590          N  
ATOM   2352  H   GLN A 148       2.010 -22.150  30.829  1.00  1.320          H  
ATOM   2353  HA  GLN A 148       0.090 -24.208  30.605  1.00  1.380          H  
ATOM   2354 1HB  GLN A 148       2.859 -23.892  29.320  1.00  1.910          H  
ATOM   2355 2HB  GLN A 148       1.621 -24.993  28.745  1.00  1.910          H  
ATOM   2356 1HG  GLN A 148       1.389 -23.222  27.267  1.00  1.910          H  
ATOM   2357 2HG  GLN A 148       0.160 -22.804  28.478  1.00  1.910          H  
ATOM   2358 1HE2 GLN A 148       2.356 -19.712  27.625  1.00  1.910          H  
ATOM   2359 2HE2 GLN A 148       1.423 -20.856  26.659  1.00  1.910          H  
ATOM   2360  N   ARG A 149       2.898 -25.061  32.080  1.00  1.090          N  
ATOM   2361  CA  ARG A 149       3.609 -26.089  32.818  1.00  1.090          C  
ATOM   2362  C   ARG A 149       3.081 -26.153  34.246  1.00  1.100          C  
ATOM   2363  O   ARG A 149       3.018 -27.236  34.837  1.00  1.100          O  
ATOM   2364  CB  ARG A 149       5.095 -25.798  32.832  1.00  1.530          C  
ATOM   2365  CG  ARG A 149       5.790 -25.903  31.482  1.00  1.530          C  
ATOM   2366  CD  ARG A 149       7.224 -25.506  31.578  1.00  1.530          C  
ATOM   2367  NE  ARG A 149       7.931 -25.639  30.305  1.00  1.530          N  
ATOM   2368  CZ  ARG A 149       7.959 -24.711  29.311  1.00  1.530          C  
ATOM   2369  NH1 ARG A 149       7.298 -23.576  29.423  1.00  1.530          N  
ATOM   2370  NH2 ARG A 149       8.658 -24.955  28.215  1.00  1.530          N  
ATOM   2371  H   ARG A 149       3.264 -24.116  32.124  1.00  1.310          H  
ATOM   2372  HA  ARG A 149       3.440 -27.050  32.334  1.00  1.310          H  
ATOM   2373 1HB  ARG A 149       5.277 -24.804  33.239  1.00  1.830          H  
ATOM   2374 2HB  ARG A 149       5.570 -26.521  33.488  1.00  1.830          H  
ATOM   2375 1HG  ARG A 149       5.738 -26.930  31.125  1.00  1.830          H  
ATOM   2376 2HG  ARG A 149       5.288 -25.246  30.770  1.00  1.830          H  
ATOM   2377 1HD  ARG A 149       7.295 -24.474  31.912  1.00  1.830          H  
ATOM   2378 2HD  ARG A 149       7.721 -26.148  32.306  1.00  1.830          H  
ATOM   2379  HE  ARG A 149       8.457 -26.493  30.157  1.00  1.830          H  
ATOM   2380 1HH1 ARG A 149       6.749 -23.385  30.244  1.00  1.830          H  
ATOM   2381 2HH1 ARG A 149       7.322 -22.891  28.673  1.00  1.830          H  
ATOM   2382 1HH2 ARG A 149       9.166 -25.824  28.121  1.00  1.830          H  
ATOM   2383 2HH2 ARG A 149       8.683 -24.274  27.470  1.00  1.830          H  
ATOM   2384  N   TRP A 150       2.693 -24.979  34.780  1.00  1.100          N  
ATOM   2385  CA  TRP A 150       2.163 -24.850  36.135  1.00  1.100          C  
ATOM   2386  C   TRP A 150       0.789 -25.523  36.224  1.00  1.170          C  
ATOM   2387  O   TRP A 150       0.417 -26.033  37.277  1.00  1.280          O  
ATOM   2388  CB  TRP A 150       2.030 -23.377  36.561  1.00  1.540          C  
ATOM   2389  CG  TRP A 150       3.346 -22.605  36.752  1.00  1.540          C  
ATOM   2390  CD1 TRP A 150       4.598 -23.100  36.965  1.00  1.540          C  
ATOM   2391  CD2 TRP A 150       3.492 -21.162  36.747  1.00  1.540          C  
ATOM   2392  NE1 TRP A 150       5.500 -22.059  37.089  1.00  1.540          N  
ATOM   2393  CE2 TRP A 150       4.836 -20.880  36.956  1.00  1.540          C  
ATOM   2394  CE3 TRP A 150       2.605 -20.112  36.585  1.00  1.540          C  
ATOM   2395  CZ2 TRP A 150       5.306 -19.584  37.005  1.00  1.540          C  
ATOM   2396  CZ3 TRP A 150       3.071 -18.822  36.640  1.00  1.540          C  
ATOM   2397  CH2 TRP A 150       4.381 -18.561  36.842  1.00  1.540          C  
ATOM   2398  H   TRP A 150       2.841 -24.135  34.224  1.00  1.320          H  
ATOM   2399  HA  TRP A 150       2.834 -25.357  36.826  1.00  1.320          H  
ATOM   2400 1HB  TRP A 150       1.431 -22.854  35.828  1.00  1.850          H  
ATOM   2401 2HB  TRP A 150       1.492 -23.333  37.504  1.00  1.850          H  
ATOM   2402  HD1 TRP A 150       4.855 -24.153  37.031  1.00  1.850          H  
ATOM   2403  HE1 TRP A 150       6.500 -22.152  37.251  1.00  1.850          H  
ATOM   2404  HE3 TRP A 150       1.572 -20.309  36.419  1.00  1.850          H  
ATOM   2405  HZ2 TRP A 150       6.347 -19.360  37.170  1.00  1.850          H  
ATOM   2406  HZ3 TRP A 150       2.361 -18.016  36.517  1.00  1.850          H  
ATOM   2407  HH2 TRP A 150       4.709 -17.526  36.881  1.00  1.850          H  
ATOM   2408  N   GLY A 151       0.052 -25.563  35.111  1.00  1.140          N  
ATOM   2409  CA  GLY A 151      -1.251 -26.213  35.082  1.00  1.200          C  
ATOM   2410  C   GLY A 151      -2.437 -25.270  34.902  1.00  1.200          C  
ATOM   2411  O   GLY A 151      -3.563 -25.625  35.261  1.00  1.250          O  
ATOM   2412  H   GLY A 151       0.378 -25.059  34.283  1.00  1.370          H  
ATOM   2413 1HA  GLY A 151      -1.252 -26.933  34.263  1.00  1.440          H  
ATOM   2414 2HA  GLY A 151      -1.385 -26.791  35.992  1.00  1.440          H  
ATOM   2415  N   PHE A 152      -2.204 -24.064  34.393  1.00  1.160          N  
ATOM   2416  CA  PHE A 152      -3.311 -23.149  34.155  1.00  1.170          C  
ATOM   2417  C   PHE A 152      -4.029 -23.449  32.848  1.00  1.190          C  
ATOM   2418  O   PHE A 152      -3.429 -23.887  31.865  1.00  1.190          O  
ATOM   2419  CB  PHE A 152      -2.868 -21.685  34.134  1.00  1.630          C  
ATOM   2420  CG  PHE A 152      -2.606 -21.058  35.458  1.00  1.630          C  
ATOM   2421  CD1 PHE A 152      -1.333 -20.774  35.912  1.00  1.630          C  
ATOM   2422  CD2 PHE A 152      -3.676 -20.727  36.256  1.00  1.630          C  
ATOM   2423  CE1 PHE A 152      -1.162 -20.156  37.146  1.00  1.630          C  
ATOM   2424  CE2 PHE A 152      -3.503 -20.131  37.469  1.00  1.630          C  
ATOM   2425  CZ  PHE A 152      -2.250 -19.843  37.914  1.00  1.630          C  
ATOM   2426  H   PHE A 152      -1.263 -23.789  34.114  1.00  1.390          H  
ATOM   2427  HA  PHE A 152      -4.028 -23.271  34.966  1.00  1.400          H  
ATOM   2428 1HB  PHE A 152      -1.954 -21.614  33.562  1.00  1.960          H  
ATOM   2429 2HB  PHE A 152      -3.620 -21.095  33.618  1.00  1.960          H  
ATOM   2430  HD1 PHE A 152      -0.478 -21.028  35.295  1.00  1.960          H  
ATOM   2431  HD2 PHE A 152      -4.684 -20.944  35.904  1.00  1.960          H  
ATOM   2432  HE1 PHE A 152      -0.177 -19.915  37.519  1.00  1.960          H  
ATOM   2433  HE2 PHE A 152      -4.367 -19.880  38.079  1.00  1.960          H  
ATOM   2434  HZ  PHE A 152      -2.119 -19.364  38.886  1.00  1.960          H  
ATOM   2435  N   ASP A 153      -5.342 -23.227  32.839  1.00  1.220          N  
ATOM   2436  CA  ASP A 153      -6.119 -23.372  31.615  1.00  1.250          C  
ATOM   2437  C   ASP A 153      -5.625 -22.362  30.602  1.00  1.220          C  
ATOM   2438  O   ASP A 153      -5.334 -21.213  30.958  1.00  1.200          O  
ATOM   2439  CB  ASP A 153      -7.620 -23.169  31.822  1.00  1.740          C  
ATOM   2440  CG  ASP A 153      -8.433 -23.635  30.577  1.00  1.740          C  
ATOM   2441  OD1 ASP A 153      -8.620 -22.862  29.646  1.00  1.740          O  
ATOM   2442  OD2 ASP A 153      -8.837 -24.769  30.571  1.00  1.740          O  
ATOM   2443  H   ASP A 153      -5.800 -22.919  33.685  1.00  1.460          H  
ATOM   2444  HA  ASP A 153      -5.957 -24.373  31.214  1.00  1.500          H  
ATOM   2445 1HB  ASP A 153      -7.952 -23.737  32.691  1.00  2.090          H  
ATOM   2446 2HB  ASP A 153      -7.831 -22.116  32.014  1.00  2.090          H  
ATOM   2447  N   ALA A 154      -5.622 -22.733  29.329  1.00  1.230          N  
ATOM   2448  CA  ALA A 154      -5.192 -21.807  28.293  1.00  1.200          C  
ATOM   2449  C   ALA A 154      -5.996 -20.513  28.327  1.00  1.200          C  
ATOM   2450  O   ALA A 154      -5.457 -19.455  28.010  1.00  1.170          O  
ATOM   2451  CB  ALA A 154      -5.335 -22.438  26.930  1.00  1.690          C  
ATOM   2452  H   ALA A 154      -5.901 -23.675  29.086  1.00  1.480          H  
ATOM   2453  HA  ALA A 154      -4.147 -21.565  28.468  1.00  1.440          H  
ATOM   2454 1HB  ALA A 154      -4.987 -21.738  26.170  1.00  2.030          H  
ATOM   2455 2HB  ALA A 154      -4.741 -23.348  26.887  1.00  2.030          H  
ATOM   2456 3HB  ALA A 154      -6.385 -22.677  26.753  1.00  2.030          H  
ATOM   2457  N   ALA A 155      -7.289 -20.571  28.675  1.00  1.230          N  
ATOM   2458  CA  ALA A 155      -8.091 -19.360  28.721  1.00  1.240          C  
ATOM   2459  C   ALA A 155      -7.538 -18.368  29.744  1.00  1.210          C  
ATOM   2460  O   ALA A 155      -7.578 -17.150  29.513  1.00  1.190          O  
ATOM   2461  CB  ALA A 155      -9.527 -19.701  29.057  1.00  1.730          C  
ATOM   2462  H   ALA A 155      -7.737 -21.464  28.933  1.00  1.480          H  
ATOM   2463  HA  ALA A 155      -8.053 -18.892  27.739  1.00  1.490          H  
ATOM   2464 1HB  ALA A 155     -10.127 -18.793  29.067  1.00  2.080          H  
ATOM   2465 2HB  ALA A 155      -9.917 -20.393  28.312  1.00  2.080          H  
ATOM   2466 3HB  ALA A 155      -9.562 -20.174  30.040  1.00  2.080          H  
ATOM   2467  N   THR A 156      -7.033 -18.888  30.875  1.00  1.200          N  
ATOM   2468  CA  THR A 156      -6.477 -18.084  31.951  1.00  1.180          C  
ATOM   2469  C   THR A 156      -5.176 -17.480  31.497  1.00  1.130          C  
ATOM   2470  O   THR A 156      -4.905 -16.300  31.734  1.00  1.110          O  
ATOM   2471  CB  THR A 156      -6.228 -18.916  33.239  1.00  1.660          C  
ATOM   2472  OG1 THR A 156      -7.474 -19.449  33.728  1.00  1.660          O  
ATOM   2473  CG2 THR A 156      -5.578 -18.038  34.327  1.00  1.660          C  
ATOM   2474  H   THR A 156      -6.977 -19.896  30.992  1.00  1.440          H  
ATOM   2475  HA  THR A 156      -7.172 -17.279  32.185  1.00  1.420          H  
ATOM   2476  HB  THR A 156      -5.564 -19.744  33.008  1.00  1.990          H  
ATOM   2477  HG1 THR A 156      -7.300 -20.110  34.400  1.00  1.990          H  
ATOM   2478 1HG2 THR A 156      -5.413 -18.630  35.217  1.00  1.990          H  
ATOM   2479 2HG2 THR A 156      -4.622 -17.646  33.980  1.00  1.990          H  
ATOM   2480 3HG2 THR A 156      -6.243 -17.208  34.564  1.00  1.990          H  
ATOM   2481  N   ILE A 157      -4.361 -18.300  30.850  1.00  1.120          N  
ATOM   2482  CA  ILE A 157      -3.048 -17.873  30.415  1.00  1.080          C  
ATOM   2483  C   ILE A 157      -3.211 -16.773  29.375  1.00  1.070          C  
ATOM   2484  O   ILE A 157      -2.509 -15.760  29.435  1.00  1.040          O  
ATOM   2485  CB  ILE A 157      -2.250 -19.047  29.844  1.00  1.530          C  
ATOM   2486  CG1 ILE A 157      -1.993 -20.051  30.976  1.00  1.530          C  
ATOM   2487  CG2 ILE A 157      -0.891 -18.517  29.305  1.00  1.530          C  
ATOM   2488  CD1 ILE A 157      -1.507 -21.379  30.516  1.00  1.530          C  
ATOM   2489  H   ILE A 157      -4.672 -19.268  30.705  1.00  1.340          H  
ATOM   2490  HA  ILE A 157      -2.508 -17.467  31.270  1.00  1.300          H  
ATOM   2491  HB  ILE A 157      -2.815 -19.539  29.052  1.00  1.830          H  
ATOM   2492 1HG1 ILE A 157      -1.269 -19.635  31.664  1.00  1.830          H  
ATOM   2493 2HG1 ILE A 157      -2.923 -20.211  31.507  1.00  1.830          H  
ATOM   2494 1HG2 ILE A 157      -0.292 -19.324  28.911  1.00  1.830          H  
ATOM   2495 2HG2 ILE A 157      -1.054 -17.792  28.511  1.00  1.830          H  
ATOM   2496 3HG2 ILE A 157      -0.353 -18.041  30.126  1.00  1.830          H  
ATOM   2497 1HD1 ILE A 157      -1.376 -22.032  31.363  1.00  1.830          H  
ATOM   2498 2HD1 ILE A 157      -2.234 -21.826  29.847  1.00  1.830          H  
ATOM   2499 3HD1 ILE A 157      -0.575 -21.264  30.012  1.00  1.830          H  
ATOM   2500  N   ASN A 158      -4.115 -16.980  28.408  1.00  1.100          N  
ATOM   2501  CA  ASN A 158      -4.369 -15.993  27.374  1.00  1.090          C  
ATOM   2502  C   ASN A 158      -4.904 -14.702  27.982  1.00  1.090          C  
ATOM   2503  O   ASN A 158      -4.509 -13.612  27.556  1.00  1.060          O  
ATOM   2504  CB  ASN A 158      -5.357 -16.546  26.374  1.00  1.530          C  
ATOM   2505  CG  ASN A 158      -4.771 -17.620  25.495  1.00  1.530          C  
ATOM   2506  OD1 ASN A 158      -3.551 -17.721  25.260  1.00  1.530          O  
ATOM   2507  ND2 ASN A 158      -5.639 -18.456  24.993  1.00  1.530          N  
ATOM   2508  H   ASN A 158      -4.632 -17.861  28.383  1.00  1.320          H  
ATOM   2509  HA  ASN A 158      -3.430 -15.762  26.872  1.00  1.310          H  
ATOM   2510 1HB  ASN A 158      -6.211 -16.964  26.913  1.00  1.840          H  
ATOM   2511 2HB  ASN A 158      -5.729 -15.738  25.747  1.00  1.840          H  
ATOM   2512 1HD2 ASN A 158      -5.332 -19.202  24.405  1.00  1.840          H  
ATOM   2513 2HD2 ASN A 158      -6.611 -18.354  25.200  1.00  1.840          H  
ATOM   2514  N   SER A 159      -5.764 -14.812  29.006  1.00  1.110          N  
ATOM   2515  CA  SER A 159      -6.296 -13.632  29.662  1.00  1.110          C  
ATOM   2516  C   SER A 159      -5.175 -12.860  30.349  1.00  1.070          C  
ATOM   2517  O   SER A 159      -5.105 -11.634  30.224  1.00  1.050          O  
ATOM   2518  CB  SER A 159      -7.356 -14.030  30.673  1.00  1.550          C  
ATOM   2519  OG  SER A 159      -8.476 -14.595  30.036  1.00  1.550          O  
ATOM   2520  H   SER A 159      -6.114 -15.728  29.291  1.00  1.330          H  
ATOM   2521  HA  SER A 159      -6.751 -12.991  28.909  1.00  1.330          H  
ATOM   2522 1HB  SER A 159      -6.940 -14.743  31.380  1.00  1.860          H  
ATOM   2523 2HB  SER A 159      -7.660 -13.150  31.238  1.00  1.860          H  
ATOM   2524  HG  SER A 159      -8.204 -15.501  29.766  1.00  1.860          H  
ATOM   2525  N   ARG A 160      -4.267 -13.579  31.027  1.00  1.050          N  
ATOM   2526  CA  ARG A 160      -3.143 -12.942  31.695  1.00  1.010          C  
ATOM   2527  C   ARG A 160      -2.203 -12.294  30.676  1.00  0.980          C  
ATOM   2528  O   ARG A 160      -1.670 -11.212  30.935  1.00  0.950          O  
ATOM   2529  CB  ARG A 160      -2.400 -13.932  32.571  1.00  1.430          C  
ATOM   2530  CG  ARG A 160      -3.148 -14.443  33.855  1.00  1.430          C  
ATOM   2531  CD  ARG A 160      -3.296 -13.368  34.880  1.00  1.430          C  
ATOM   2532  NE  ARG A 160      -3.721 -13.876  36.190  1.00  1.430          N  
ATOM   2533  CZ  ARG A 160      -3.967 -13.101  37.278  1.00  1.430          C  
ATOM   2534  NH1 ARG A 160      -3.870 -11.786  37.186  1.00  1.430          N  
ATOM   2535  NH2 ARG A 160      -4.298 -13.658  38.442  1.00  1.430          N  
ATOM   2536  H   ARG A 160      -4.404 -14.590  31.120  1.00  1.260          H  
ATOM   2537  HA  ARG A 160      -3.535 -12.154  32.335  1.00  1.210          H  
ATOM   2538 1HB  ARG A 160      -2.154 -14.811  31.974  1.00  1.720          H  
ATOM   2539 2HB  ARG A 160      -1.464 -13.480  32.887  1.00  1.720          H  
ATOM   2540 1HG  ARG A 160      -4.151 -14.752  33.576  1.00  1.720          H  
ATOM   2541 2HG  ARG A 160      -2.627 -15.288  34.296  1.00  1.720          H  
ATOM   2542 1HD  ARG A 160      -2.355 -12.878  35.004  1.00  1.720          H  
ATOM   2543 2HD  ARG A 160      -4.042 -12.647  34.541  1.00  1.720          H  
ATOM   2544  HE  ARG A 160      -3.832 -14.878  36.293  1.00  1.720          H  
ATOM   2545 1HH1 ARG A 160      -3.612 -11.355  36.310  1.00  1.720          H  
ATOM   2546 2HH1 ARG A 160      -4.062 -11.198  37.986  1.00  1.720          H  
ATOM   2547 1HH2 ARG A 160      -4.340 -14.680  38.552  1.00  1.720          H  
ATOM   2548 2HH2 ARG A 160      -4.477 -13.077  39.245  1.00  1.720          H  
ATOM   2549  N   TYR A 161      -1.994 -12.942  29.524  1.00  0.990          N  
ATOM   2550  CA  TYR A 161      -1.194 -12.356  28.458  1.00  0.960          C  
ATOM   2551  C   TYR A 161      -1.810 -11.025  28.024  1.00  0.960          C  
ATOM   2552  O   TYR A 161      -1.103 -10.026  27.839  1.00  0.930          O  
ATOM   2553  CB  TYR A 161      -1.032 -13.284  27.263  1.00  1.360          C  
ATOM   2554  CG  TYR A 161      -0.311 -12.590  26.153  1.00  1.360          C  
ATOM   2555  CD1 TYR A 161       1.071 -12.426  26.202  1.00  1.360          C  
ATOM   2556  CD2 TYR A 161      -1.039 -12.086  25.091  1.00  1.360          C  
ATOM   2557  CE1 TYR A 161       1.710 -11.752  25.187  1.00  1.360          C  
ATOM   2558  CE2 TYR A 161      -0.406 -11.420  24.083  1.00  1.360          C  
ATOM   2559  CZ  TYR A 161       0.960 -11.245  24.119  1.00  1.360          C  
ATOM   2560  OH  TYR A 161       1.577 -10.575  23.084  1.00  1.360          O  
ATOM   2561  H   TYR A 161      -2.391 -13.877  29.398  1.00  1.190          H  
ATOM   2562  HA  TYR A 161      -0.200 -12.147  28.852  1.00  1.150          H  
ATOM   2563 1HB  TYR A 161      -0.474 -14.177  27.550  1.00  1.630          H  
ATOM   2564 2HB  TYR A 161      -2.007 -13.599  26.900  1.00  1.630          H  
ATOM   2565  HD1 TYR A 161       1.645 -12.818  27.039  1.00  1.630          H  
ATOM   2566  HD2 TYR A 161      -2.123 -12.212  25.060  1.00  1.630          H  
ATOM   2567  HE1 TYR A 161       2.794 -11.613  25.216  1.00  1.630          H  
ATOM   2568  HE2 TYR A 161      -0.982 -11.021  23.250  1.00  1.630          H  
ATOM   2569  HH  TYR A 161       2.545 -10.492  23.266  1.00  1.630          H  
ATOM   2570  N   ASN A 162      -3.124 -11.012  27.790  1.00  0.990          N  
ATOM   2571  CA  ASN A 162      -3.762  -9.773  27.388  1.00  0.990          C  
ATOM   2572  C   ASN A 162      -3.612  -8.694  28.476  1.00  0.980          C  
ATOM   2573  O   ASN A 162      -3.385  -7.521  28.145  1.00  0.960          O  
ATOM   2574  CB  ASN A 162      -5.212 -10.026  27.047  1.00  1.390          C  
ATOM   2575  CG  ASN A 162      -5.375 -10.766  25.736  1.00  1.390          C  
ATOM   2576  OD1 ASN A 162      -4.477 -10.783  24.884  1.00  1.390          O  
ATOM   2577  ND2 ASN A 162      -6.515 -11.383  25.555  1.00  1.390          N  
ATOM   2578  H   ASN A 162      -3.666 -11.879  27.873  1.00  1.190          H  
ATOM   2579  HA  ASN A 162      -3.260  -9.403  26.495  1.00  1.190          H  
ATOM   2580 1HB  ASN A 162      -5.669 -10.618  27.842  1.00  1.660          H  
ATOM   2581 2HB  ASN A 162      -5.743  -9.082  26.992  1.00  1.660          H  
ATOM   2582 1HD2 ASN A 162      -6.679 -11.889  24.709  1.00  1.660          H  
ATOM   2583 2HD2 ASN A 162      -7.221 -11.355  26.262  1.00  1.660          H  
ATOM   2584  N   ASP A 163      -3.684  -9.082  29.772  1.00  0.980          N  
ATOM   2585  CA  ASP A 163      -3.482  -8.107  30.847  1.00  0.970          C  
ATOM   2586  C   ASP A 163      -2.069  -7.552  30.775  1.00  0.920          C  
ATOM   2587  O   ASP A 163      -1.876  -6.346  30.918  1.00  0.910          O  
ATOM   2588  CB  ASP A 163      -3.669  -8.708  32.251  1.00  1.360          C  
ATOM   2589  CG  ASP A 163      -5.117  -9.036  32.675  1.00  1.360          C  
ATOM   2590  OD1 ASP A 163      -6.061  -8.596  32.047  1.00  1.360          O  
ATOM   2591  OD2 ASP A 163      -5.249  -9.714  33.668  1.00  1.360          O  
ATOM   2592  H   ASP A 163      -3.953 -10.047  29.992  1.00  1.180          H  
ATOM   2593  HA  ASP A 163      -4.184  -7.288  30.715  1.00  1.160          H  
ATOM   2594 1HB  ASP A 163      -3.087  -9.621  32.317  1.00  1.630          H  
ATOM   2595 2HB  ASP A 163      -3.249  -8.018  32.985  1.00  1.630          H  
ATOM   2596  N   LEU A 164      -1.087  -8.415  30.488  1.00  0.900          N  
ATOM   2597  CA  LEU A 164       0.302  -7.997  30.366  1.00  0.870          C  
ATOM   2598  C   LEU A 164       0.446  -6.958  29.280  1.00  0.860          C  
ATOM   2599  O   LEU A 164       1.064  -5.920  29.503  1.00  0.840          O  
ATOM   2600  CB  LEU A 164       1.196  -9.207  30.040  1.00  1.230          C  
ATOM   2601  CG  LEU A 164       2.700  -8.970  29.750  1.00  1.230          C  
ATOM   2602  CD1 LEU A 164       3.401  -8.367  30.932  1.00  1.230          C  
ATOM   2603  CD2 LEU A 164       3.306 -10.303  29.401  1.00  1.230          C  
ATOM   2604  H   LEU A 164      -1.318  -9.414  30.434  1.00  1.080          H  
ATOM   2605  HA  LEU A 164       0.609  -7.560  31.312  1.00  1.040          H  
ATOM   2606 1HB  LEU A 164       1.115  -9.914  30.847  1.00  1.480          H  
ATOM   2607 2HB  LEU A 164       0.805  -9.683  29.168  1.00  1.480          H  
ATOM   2608  HG  LEU A 164       2.810  -8.280  28.912  1.00  1.480          H  
ATOM   2609 1HD1 LEU A 164       4.447  -8.207  30.700  1.00  1.480          H  
ATOM   2610 2HD1 LEU A 164       2.943  -7.432  31.162  1.00  1.480          H  
ATOM   2611 3HD1 LEU A 164       3.330  -9.021  31.771  1.00  1.480          H  
ATOM   2612 1HD2 LEU A 164       4.359 -10.181  29.187  1.00  1.480          H  
ATOM   2613 2HD2 LEU A 164       3.178 -10.974  30.244  1.00  1.480          H  
ATOM   2614 3HD2 LEU A 164       2.803 -10.721  28.527  1.00  1.480          H  
ATOM   2615  N   THR A 165      -0.130  -7.221  28.109  1.00  0.880          N  
ATOM   2616  CA  THR A 165      -0.015  -6.284  27.001  1.00  0.870          C  
ATOM   2617  C   THR A 165      -0.612  -4.926  27.362  1.00  0.880          C  
ATOM   2618  O   THR A 165       0.015  -3.877  27.125  1.00  0.860          O  
ATOM   2619  CB  THR A 165      -0.717  -6.837  25.740  1.00  1.220          C  
ATOM   2620  OG1 THR A 165      -0.073  -8.047  25.335  1.00  1.220          O  
ATOM   2621  CG2 THR A 165      -0.636  -5.828  24.595  1.00  1.220          C  
ATOM   2622  H   THR A 165      -0.618  -8.114  27.990  1.00  1.060          H  
ATOM   2623  HA  THR A 165       1.040  -6.146  26.776  1.00  1.040          H  
ATOM   2624  HB  THR A 165      -1.763  -7.051  25.969  1.00  1.470          H  
ATOM   2625  HG1 THR A 165      -0.257  -8.742  25.984  1.00  1.470          H  
ATOM   2626 1HG2 THR A 165      -1.125  -6.245  23.717  1.00  1.470          H  
ATOM   2627 2HG2 THR A 165      -1.130  -4.898  24.870  1.00  1.470          H  
ATOM   2628 3HG2 THR A 165       0.410  -5.627  24.365  1.00  1.470          H  
ATOM   2629  N   ARG A 166      -1.821  -4.933  27.940  1.00  0.910          N  
ATOM   2630  CA  ARG A 166      -2.458  -3.680  28.309  1.00  0.920          C  
ATOM   2631  C   ARG A 166      -1.648  -2.931  29.356  1.00  0.890          C  
ATOM   2632  O   ARG A 166      -1.505  -1.711  29.253  1.00  0.880          O  
ATOM   2633  CB  ARG A 166      -3.870  -3.893  28.823  1.00  1.280          C  
ATOM   2634  CG  ARG A 166      -4.894  -4.283  27.760  1.00  1.280          C  
ATOM   2635  CD  ARG A 166      -6.289  -4.149  28.274  1.00  1.280          C  
ATOM   2636  NE  ARG A 166      -6.557  -5.064  29.377  1.00  1.280          N  
ATOM   2637  CZ  ARG A 166      -7.018  -6.330  29.268  1.00  1.280          C  
ATOM   2638  NH1 ARG A 166      -7.297  -6.862  28.094  1.00  1.280          N  
ATOM   2639  NH2 ARG A 166      -7.193  -7.038  30.364  1.00  1.280          N  
ATOM   2640  H   ARG A 166      -2.298  -5.827  28.105  1.00  1.090          H  
ATOM   2641  HA  ARG A 166      -2.518  -3.057  27.418  1.00  1.100          H  
ATOM   2642 1HB  ARG A 166      -3.853  -4.695  29.566  1.00  1.540          H  
ATOM   2643 2HB  ARG A 166      -4.217  -2.989  29.321  1.00  1.540          H  
ATOM   2644 1HG  ARG A 166      -4.780  -3.638  26.890  1.00  1.540          H  
ATOM   2645 2HG  ARG A 166      -4.728  -5.320  27.467  1.00  1.540          H  
ATOM   2646 1HD  ARG A 166      -6.437  -3.132  28.638  1.00  1.540          H  
ATOM   2647 2HD  ARG A 166      -6.999  -4.344  27.475  1.00  1.540          H  
ATOM   2648  HE  ARG A 166      -6.372  -4.725  30.311  1.00  1.540          H  
ATOM   2649 1HH1 ARG A 166      -7.168  -6.330  27.248  1.00  1.540          H  
ATOM   2650 2HH1 ARG A 166      -7.662  -7.803  28.049  1.00  1.540          H  
ATOM   2651 1HH2 ARG A 166      -6.970  -6.650  31.275  1.00  1.540          H  
ATOM   2652 2HH2 ARG A 166      -7.514  -7.998  30.324  1.00  1.540          H  
ATOM   2653  N   LEU A 167      -1.117  -3.657  30.348  1.00  0.880          N  
ATOM   2654  CA  LEU A 167      -0.298  -3.087  31.403  1.00  0.860          C  
ATOM   2655  C   LEU A 167       1.018  -2.538  30.910  1.00  0.820          C  
ATOM   2656  O   LEU A 167       1.426  -1.469  31.344  1.00  0.800          O  
ATOM   2657  CB  LEU A 167      -0.062  -4.109  32.494  1.00  1.210          C  
ATOM   2658  CG  LEU A 167      -1.267  -4.453  33.370  1.00  1.210          C  
ATOM   2659  CD1 LEU A 167      -0.912  -5.634  34.157  1.00  1.210          C  
ATOM   2660  CD2 LEU A 167      -1.609  -3.290  34.310  1.00  1.210          C  
ATOM   2661  H   LEU A 167      -1.310  -4.662  30.387  1.00  1.060          H  
ATOM   2662  HA  LEU A 167      -0.846  -2.259  31.825  1.00  1.030          H  
ATOM   2663 1HB  LEU A 167       0.276  -5.030  32.019  1.00  1.450          H  
ATOM   2664 2HB  LEU A 167       0.716  -3.758  33.121  1.00  1.450          H  
ATOM   2665  HG  LEU A 167      -2.127  -4.682  32.748  1.00  1.450          H  
ATOM   2666 1HD1 LEU A 167      -1.749  -5.927  34.786  1.00  1.450          H  
ATOM   2667 2HD1 LEU A 167      -0.691  -6.418  33.456  1.00  1.450          H  
ATOM   2668 3HD1 LEU A 167      -0.040  -5.428  34.778  1.00  1.450          H  
ATOM   2669 1HD2 LEU A 167      -2.453  -3.576  34.935  1.00  1.450          H  
ATOM   2670 2HD2 LEU A 167      -0.760  -3.073  34.938  1.00  1.450          H  
ATOM   2671 3HD2 LEU A 167      -1.874  -2.403  33.752  1.00  1.450          H  
ATOM   2672  N   ILE A 168       1.670  -3.178  29.935  1.00  0.800          N  
ATOM   2673  CA  ILE A 168       2.917  -2.590  29.459  1.00  0.770          C  
ATOM   2674  C   ILE A 168       2.574  -1.191  28.973  1.00  0.770          C  
ATOM   2675  O   ILE A 168       3.253  -0.217  29.333  1.00  0.750          O  
ATOM   2676  CB  ILE A 168       3.571  -3.401  28.296  1.00  1.090          C  
ATOM   2677  CG1 ILE A 168       4.095  -4.770  28.822  1.00  1.090          C  
ATOM   2678  CG2 ILE A 168       4.706  -2.578  27.638  1.00  1.090          C  
ATOM   2679  CD1 ILE A 168       4.493  -5.800  27.775  1.00  1.090          C  
ATOM   2680  H   ILE A 168       1.344  -4.093  29.607  1.00  0.960          H  
ATOM   2681  HA  ILE A 168       3.622  -2.516  30.284  1.00  0.920          H  
ATOM   2682  HB  ILE A 168       2.803  -3.621  27.549  1.00  1.310          H  
ATOM   2683 1HG1 ILE A 168       4.963  -4.588  29.454  1.00  1.310          H  
ATOM   2684 2HG1 ILE A 168       3.325  -5.209  29.411  1.00  1.310          H  
ATOM   2685 1HG2 ILE A 168       5.122  -3.134  26.827  1.00  1.310          H  
ATOM   2686 2HG2 ILE A 168       4.320  -1.641  27.246  1.00  1.310          H  
ATOM   2687 3HG2 ILE A 168       5.470  -2.366  28.360  1.00  1.310          H  
ATOM   2688 1HD1 ILE A 168       4.823  -6.706  28.278  1.00  1.310          H  
ATOM   2689 2HD1 ILE A 168       3.633  -6.031  27.146  1.00  1.310          H  
ATOM   2690 3HD1 ILE A 168       5.301  -5.426  27.160  1.00  1.310          H  
ATOM   2691  N   GLY A 169       1.498  -1.086  28.184  1.00  0.800          N  
ATOM   2692  CA  GLY A 169       1.040   0.198  27.687  1.00  0.820          C  
ATOM   2693  C   GLY A 169       0.672   1.175  28.811  1.00  0.820          C  
ATOM   2694  O   GLY A 169       1.219   2.278  28.880  1.00  0.810          O  
ATOM   2695  H   GLY A 169       0.989  -1.941  27.924  1.00  0.960          H  
ATOM   2696 1HA  GLY A 169       1.820   0.634  27.068  1.00  0.980          H  
ATOM   2697 2HA  GLY A 169       0.171   0.039  27.048  1.00  0.980          H  
ATOM   2698  N   ASN A 170      -0.228   0.765  29.711  1.00  0.850          N  
ATOM   2699  CA  ASN A 170      -0.693   1.650  30.774  1.00  0.860          C  
ATOM   2700  C   ASN A 170       0.400   2.110  31.723  1.00  0.830          C  
ATOM   2701  O   ASN A 170       0.470   3.302  32.030  1.00  0.840          O  
ATOM   2702  CB  ASN A 170      -1.769   0.962  31.587  1.00  1.200          C  
ATOM   2703  CG  ASN A 170      -3.069   0.822  30.857  1.00  1.200          C  
ATOM   2704  OD1 ASN A 170      -3.343   1.514  29.872  1.00  1.200          O  
ATOM   2705  ND2 ASN A 170      -3.891  -0.075  31.328  1.00  1.200          N  
ATOM   2706  H   ASN A 170      -0.633  -0.166  29.608  1.00  1.020          H  
ATOM   2707  HA  ASN A 170      -1.113   2.542  30.309  1.00  1.030          H  
ATOM   2708 1HB  ASN A 170      -1.419  -0.025  31.868  1.00  1.440          H  
ATOM   2709 2HB  ASN A 170      -1.937   1.518  32.506  1.00  1.440          H  
ATOM   2710 1HD2 ASN A 170      -4.776  -0.218  30.887  1.00  1.440          H  
ATOM   2711 2HD2 ASN A 170      -3.639  -0.618  32.128  1.00  1.440          H  
ATOM   2712  N   TYR A 171       1.288   1.203  32.139  1.00  0.810          N  
ATOM   2713  CA  TYR A 171       2.358   1.570  33.050  1.00  0.780          C  
ATOM   2714  C   TYR A 171       3.272   2.569  32.401  1.00  0.770          C  
ATOM   2715  O   TYR A 171       3.706   3.532  33.045  1.00  0.760          O  
ATOM   2716  CB  TYR A 171       3.194   0.363  33.458  1.00  1.100          C  
ATOM   2717  CG  TYR A 171       2.583  -0.573  34.449  1.00  1.100          C  
ATOM   2718  CD1 TYR A 171       2.679  -1.915  34.243  1.00  1.100          C  
ATOM   2719  CD2 TYR A 171       1.981  -0.099  35.589  1.00  1.100          C  
ATOM   2720  CE1 TYR A 171       2.178  -2.795  35.172  1.00  1.100          C  
ATOM   2721  CE2 TYR A 171       1.485  -0.961  36.498  1.00  1.100          C  
ATOM   2722  CZ  TYR A 171       1.580  -2.300  36.297  1.00  1.100          C  
ATOM   2723  OH  TYR A 171       1.090  -3.138  37.229  1.00  1.100          O  
ATOM   2724  H   TYR A 171       1.202   0.235  31.837  1.00  0.970          H  
ATOM   2725  HA  TYR A 171       1.922   2.048  33.923  1.00  0.940          H  
ATOM   2726 1HB  TYR A 171       3.451  -0.211  32.563  1.00  1.320          H  
ATOM   2727 2HB  TYR A 171       4.117   0.721  33.881  1.00  1.320          H  
ATOM   2728  HD1 TYR A 171       3.160  -2.272  33.354  1.00  1.320          H  
ATOM   2729  HD2 TYR A 171       1.915   0.952  35.774  1.00  1.320          H  
ATOM   2730  HE1 TYR A 171       2.259  -3.872  35.017  1.00  1.320          H  
ATOM   2731  HE2 TYR A 171       1.028  -0.583  37.392  1.00  1.320          H  
ATOM   2732  HH  TYR A 171       0.772  -2.617  37.964  1.00  1.320          H  
ATOM   2733  N   THR A 172       3.567   2.349  31.118  1.00  0.760          N  
ATOM   2734  CA  THR A 172       4.413   3.247  30.375  1.00  0.740          C  
ATOM   2735  C   THR A 172       3.798   4.626  30.322  1.00  0.760          C  
ATOM   2736  O   THR A 172       4.449   5.623  30.650  1.00  0.750          O  
ATOM   2737  CB  THR A 172       4.609   2.723  28.932  1.00  1.040          C  
ATOM   2738  OG1 THR A 172       5.283   1.459  28.965  1.00  1.040          O  
ATOM   2739  CG2 THR A 172       5.398   3.682  28.136  1.00  1.040          C  
ATOM   2740  H   THR A 172       3.235   1.505  30.644  1.00  0.910          H  
ATOM   2741  HA  THR A 172       5.372   3.317  30.875  1.00  0.890          H  
ATOM   2742  HB  THR A 172       3.642   2.589  28.457  1.00  1.250          H  
ATOM   2743  HG1 THR A 172       4.655   0.779  29.284  1.00  1.250          H  
ATOM   2744 1HG2 THR A 172       5.528   3.290  27.130  1.00  1.250          H  
ATOM   2745 2HG2 THR A 172       4.898   4.651  28.078  1.00  1.250          H  
ATOM   2746 3HG2 THR A 172       6.343   3.789  28.619  1.00  1.250          H  
ATOM   2747  N   ASP A 173       2.525   4.710  29.946  1.00  0.790          N  
ATOM   2748  CA  ASP A 173       1.907   6.017  29.839  1.00  0.820          C  
ATOM   2749  C   ASP A 173       1.843   6.744  31.156  1.00  0.810          C  
ATOM   2750  O   ASP A 173       2.103   7.947  31.206  1.00  0.800          O  
ATOM   2751  CB  ASP A 173       0.515   5.908  29.237  1.00  1.140          C  
ATOM   2752  CG  ASP A 173       0.575   5.637  27.763  1.00  1.140          C  
ATOM   2753  OD1 ASP A 173       1.623   5.848  27.193  1.00  1.140          O  
ATOM   2754  OD2 ASP A 173      -0.409   5.214  27.195  1.00  1.140          O  
ATOM   2755  H   ASP A 173       2.009   3.863  29.685  1.00  0.950          H  
ATOM   2756  HA  ASP A 173       2.515   6.618  29.162  1.00  0.980          H  
ATOM   2757 1HB  ASP A 173      -0.024   5.088  29.726  1.00  1.360          H  
ATOM   2758 2HB  ASP A 173      -0.036   6.825  29.417  1.00  1.360          H  
ATOM   2759  N   TYR A 174       1.551   6.045  32.247  1.00  0.820          N  
ATOM   2760  CA  TYR A 174       1.488   6.760  33.501  1.00  0.830          C  
ATOM   2761  C   TYR A 174       2.853   7.256  33.921  1.00  0.790          C  
ATOM   2762  O   TYR A 174       3.007   8.425  34.279  1.00  0.800          O  
ATOM   2763  CB  TYR A 174       0.925   5.874  34.604  1.00  1.160          C  
ATOM   2764  CG  TYR A 174      -0.564   5.660  34.554  1.00  1.160          C  
ATOM   2765  CD1 TYR A 174      -1.079   4.386  34.384  1.00  1.160          C  
ATOM   2766  CD2 TYR A 174      -1.421   6.740  34.671  1.00  1.160          C  
ATOM   2767  CE1 TYR A 174      -2.436   4.189  34.331  1.00  1.160          C  
ATOM   2768  CE2 TYR A 174      -2.780   6.547  34.621  1.00  1.160          C  
ATOM   2769  CZ  TYR A 174      -3.290   5.277  34.451  1.00  1.160          C  
ATOM   2770  OH  TYR A 174      -4.651   5.087  34.399  1.00  1.160          O  
ATOM   2771  H   TYR A 174       1.322   5.047  32.194  1.00  0.980          H  
ATOM   2772  HA  TYR A 174       0.847   7.628  33.371  1.00  1.000          H  
ATOM   2773 1HB  TYR A 174       1.406   4.895  34.543  1.00  1.390          H  
ATOM   2774 2HB  TYR A 174       1.182   6.287  35.547  1.00  1.390          H  
ATOM   2775  HD1 TYR A 174      -0.408   3.536  34.292  1.00  1.390          H  
ATOM   2776  HD2 TYR A 174      -1.020   7.745  34.803  1.00  1.390          H  
ATOM   2777  HE1 TYR A 174      -2.836   3.185  34.197  1.00  1.390          H  
ATOM   2778  HE2 TYR A 174      -3.455   7.397  34.715  1.00  1.390          H  
ATOM   2779  HH  TYR A 174      -4.841   4.153  34.280  1.00  1.390          H  
ATOM   2780  N   ALA A 175       3.872   6.405  33.806  1.00  0.760          N  
ATOM   2781  CA  ALA A 175       5.191   6.804  34.241  1.00  0.730          C  
ATOM   2782  C   ALA A 175       5.727   7.994  33.458  1.00  0.710          C  
ATOM   2783  O   ALA A 175       6.327   8.905  34.039  1.00  0.710          O  
ATOM   2784  CB  ALA A 175       6.141   5.636  34.111  1.00  1.030          C  
ATOM   2785  H   ALA A 175       3.718   5.451  33.459  1.00  0.910          H  
ATOM   2786  HA  ALA A 175       5.107   7.096  35.278  1.00  0.880          H  
ATOM   2787 1HB  ALA A 175       7.122   5.924  34.472  1.00  1.240          H  
ATOM   2788 2HB  ALA A 175       5.766   4.796  34.694  1.00  1.240          H  
ATOM   2789 3HB  ALA A 175       6.201   5.348  33.059  1.00  1.240          H  
ATOM   2790  N   VAL A 176       5.486   8.003  32.148  1.00  0.710          N  
ATOM   2791  CA  VAL A 176       5.959   9.066  31.284  1.00  0.700          C  
ATOM   2792  C   VAL A 176       5.185  10.361  31.517  1.00  0.730          C  
ATOM   2793  O   VAL A 176       5.791  11.433  31.568  1.00  0.720          O  
ATOM   2794  CB  VAL A 176       5.941   8.599  29.824  1.00  0.980          C  
ATOM   2795  CG1 VAL A 176       6.289   9.752  28.870  1.00  0.980          C  
ATOM   2796  CG2 VAL A 176       6.967   7.453  29.687  1.00  0.980          C  
ATOM   2797  H   VAL A 176       4.982   7.213  31.727  1.00  0.850          H  
ATOM   2798  HA  VAL A 176       7.003   9.252  31.532  1.00  0.840          H  
ATOM   2799  HB  VAL A 176       4.937   8.234  29.568  1.00  1.180          H  
ATOM   2800 1HG1 VAL A 176       6.275   9.389  27.839  1.00  1.180          H  
ATOM   2801 2HG1 VAL A 176       5.560  10.554  28.970  1.00  1.180          H  
ATOM   2802 3HG1 VAL A 176       7.284  10.138  29.100  1.00  1.180          H  
ATOM   2803 1HG2 VAL A 176       6.960   7.106  28.690  1.00  1.180          H  
ATOM   2804 2HG2 VAL A 176       7.959   7.819  29.937  1.00  1.180          H  
ATOM   2805 3HG2 VAL A 176       6.708   6.637  30.355  1.00  1.180          H  
ATOM   2806  N   ARG A 177       3.857  10.286  31.618  1.00  0.770          N  
ATOM   2807  CA  ARG A 177       3.062  11.477  31.870  1.00  0.810          C  
ATOM   2808  C   ARG A 177       3.443  12.123  33.204  1.00  0.810          C  
ATOM   2809  O   ARG A 177       3.528  13.358  33.295  1.00  0.810          O  
ATOM   2810  CB  ARG A 177       1.589  11.114  31.895  1.00  1.120          C  
ATOM   2811  CG  ARG A 177       0.984  10.749  30.540  1.00  1.120          C  
ATOM   2812  CD  ARG A 177      -0.389  10.223  30.705  1.00  1.120          C  
ATOM   2813  NE  ARG A 177      -0.975   9.791  29.442  1.00  1.120          N  
ATOM   2814  CZ  ARG A 177      -2.136   9.106  29.328  1.00  1.120          C  
ATOM   2815  NH1 ARG A 177      -2.826   8.786  30.406  1.00  1.120          N  
ATOM   2816  NH2 ARG A 177      -2.578   8.752  28.131  1.00  1.120          N  
ATOM   2817  H   ARG A 177       3.386   9.382  31.525  1.00  0.920          H  
ATOM   2818  HA  ARG A 177       3.242  12.189  31.067  1.00  0.970          H  
ATOM   2819 1HB  ARG A 177       1.449  10.254  32.556  1.00  1.340          H  
ATOM   2820 2HB  ARG A 177       1.017  11.941  32.310  1.00  1.340          H  
ATOM   2821 1HG  ARG A 177       0.926  11.646  29.926  1.00  1.340          H  
ATOM   2822 2HG  ARG A 177       1.596  10.011  30.029  1.00  1.340          H  
ATOM   2823 1HD  ARG A 177      -0.350   9.363  31.378  1.00  1.340          H  
ATOM   2824 2HD  ARG A 177      -1.024  10.998  31.134  1.00  1.340          H  
ATOM   2825  HE  ARG A 177      -0.472  10.014  28.590  1.00  1.340          H  
ATOM   2826 1HH1 ARG A 177      -2.494   9.057  31.318  1.00  1.340          H  
ATOM   2827 2HH1 ARG A 177      -3.692   8.272  30.320  1.00  1.340          H  
ATOM   2828 1HH2 ARG A 177      -2.049   8.991  27.304  1.00  1.340          H  
ATOM   2829 2HH2 ARG A 177      -3.442   8.238  28.041  1.00  1.340          H  
ATOM   2830  N   TRP A 178       3.672  11.299  34.241  1.00  0.800          N  
ATOM   2831  CA  TRP A 178       4.042  11.806  35.554  1.00  0.810          C  
ATOM   2832  C   TRP A 178       5.440  12.394  35.506  1.00  0.780          C  
ATOM   2833  O   TRP A 178       5.681  13.448  36.098  1.00  0.800          O  
ATOM   2834  CB  TRP A 178       3.908  10.702  36.592  1.00  1.130          C  
ATOM   2835  CG  TRP A 178       2.462  10.262  36.749  1.00  1.130          C  
ATOM   2836  CD1 TRP A 178       1.341  10.959  36.376  1.00  1.130          C  
ATOM   2837  CD2 TRP A 178       1.977   9.020  37.290  1.00  1.130          C  
ATOM   2838  NE1 TRP A 178       0.227  10.235  36.644  1.00  1.130          N  
ATOM   2839  CE2 TRP A 178       0.588   9.049  37.196  1.00  1.130          C  
ATOM   2840  CE3 TRP A 178       2.585   7.914  37.826  1.00  1.130          C  
ATOM   2841  CZ2 TRP A 178      -0.186   8.002  37.617  1.00  1.130          C  
ATOM   2842  CZ3 TRP A 178       1.811   6.886  38.241  1.00  1.130          C  
ATOM   2843  CH2 TRP A 178       0.464   6.918  38.135  1.00  1.130          C  
ATOM   2844  H   TRP A 178       3.551  10.285  34.126  1.00  0.960          H  
ATOM   2845  HA  TRP A 178       3.368  12.613  35.822  1.00  0.970          H  
ATOM   2846 1HB  TRP A 178       4.493   9.843  36.269  1.00  1.360          H  
ATOM   2847 2HB  TRP A 178       4.291  11.034  37.557  1.00  1.360          H  
ATOM   2848  HD1 TRP A 178       1.320  11.944  35.924  1.00  1.360          H  
ATOM   2849  HE1 TRP A 178      -0.720  10.535  36.466  1.00  1.360          H  
ATOM   2850  HE3 TRP A 178       3.645   7.858  37.920  1.00  1.360          H  
ATOM   2851  HZ2 TRP A 178      -1.273   8.016  37.542  1.00  1.360          H  
ATOM   2852  HZ3 TRP A 178       2.306   6.043  38.652  1.00  1.360          H  
ATOM   2853  HH2 TRP A 178      -0.109   6.063  38.463  1.00  1.360          H  
ATOM   2854  N   TYR A 179       6.355  11.744  34.779  1.00  0.740          N  
ATOM   2855  CA  TYR A 179       7.699  12.253  34.591  1.00  0.720          C  
ATOM   2856  C   TYR A 179       7.666  13.637  33.971  1.00  0.730          C  
ATOM   2857  O   TYR A 179       8.282  14.568  34.497  1.00  0.740          O  
ATOM   2858  CB  TYR A 179       8.499  11.314  33.688  1.00  1.020          C  
ATOM   2859  CG  TYR A 179       9.803  11.879  33.250  1.00  1.020          C  
ATOM   2860  CD1 TYR A 179      10.894  11.828  34.058  1.00  1.020          C  
ATOM   2861  CD2 TYR A 179       9.881  12.475  32.003  1.00  1.020          C  
ATOM   2862  CE1 TYR A 179      12.091  12.372  33.620  1.00  1.020          C  
ATOM   2863  CE2 TYR A 179      11.047  13.019  31.575  1.00  1.020          C  
ATOM   2864  CZ  TYR A 179      12.152  12.961  32.377  1.00  1.020          C  
ATOM   2865  OH  TYR A 179      13.323  13.485  31.947  1.00  1.020          O  
ATOM   2866  H   TYR A 179       6.134  10.837  34.359  1.00  0.890          H  
ATOM   2867  HA  TYR A 179       8.185  12.324  35.562  1.00  0.860          H  
ATOM   2868 1HB  TYR A 179       8.684  10.374  34.206  1.00  1.220          H  
ATOM   2869 2HB  TYR A 179       7.923  11.084  32.806  1.00  1.220          H  
ATOM   2870  HD1 TYR A 179      10.805  11.363  35.030  1.00  1.220          H  
ATOM   2871  HD2 TYR A 179       9.002  12.509  31.365  1.00  1.220          H  
ATOM   2872  HE1 TYR A 179      12.980  12.343  34.237  1.00  1.220          H  
ATOM   2873  HE2 TYR A 179      11.105  13.489  30.594  1.00  1.220          H  
ATOM   2874  HH  TYR A 179      14.017  13.229  32.562  1.00  1.220          H  
ATOM   2875  N   ASN A 180       6.935  13.779  32.856  1.00  0.740          N  
ATOM   2876  CA  ASN A 180       6.864  15.051  32.157  1.00  0.750          C  
ATOM   2877  C   ASN A 180       6.249  16.126  33.027  1.00  0.790          C  
ATOM   2878  O   ASN A 180       6.718  17.268  33.028  1.00  0.780          O  
ATOM   2879  CB  ASN A 180       6.030  14.913  30.901  1.00  1.050          C  
ATOM   2880  CG  ASN A 180       6.688  14.169  29.791  1.00  1.050          C  
ATOM   2881  OD1 ASN A 180       7.914  14.038  29.704  1.00  1.050          O  
ATOM   2882  ND2 ASN A 180       5.863  13.672  28.907  1.00  1.050          N  
ATOM   2883  H   ASN A 180       6.452  12.962  32.468  1.00  0.890          H  
ATOM   2884  HA  ASN A 180       7.875  15.363  31.898  1.00  0.900          H  
ATOM   2885 1HB  ASN A 180       5.106  14.388  31.156  1.00  1.260          H  
ATOM   2886 2HB  ASN A 180       5.750  15.904  30.544  1.00  1.260          H  
ATOM   2887 1HD2 ASN A 180       6.200  13.160  28.116  1.00  1.260          H  
ATOM   2888 2HD2 ASN A 180       4.880  13.805  29.018  1.00  1.260          H  
ATOM   2889  N   THR A 181       5.218  15.760  33.790  1.00  0.820          N  
ATOM   2890  CA  THR A 181       4.546  16.700  34.658  1.00  0.860          C  
ATOM   2891  C   THR A 181       5.502  17.185  35.731  1.00  0.850          C  
ATOM   2892  O   THR A 181       5.640  18.392  35.961  1.00  0.870          O  
ATOM   2893  CB  THR A 181       3.320  16.030  35.321  1.00  1.190          C  
ATOM   2894  OG1 THR A 181       2.383  15.622  34.308  1.00  1.190          O  
ATOM   2895  CG2 THR A 181       2.645  16.991  36.274  1.00  1.190          C  
ATOM   2896  H   THR A 181       4.850  14.809  33.724  1.00  0.980          H  
ATOM   2897  HA  THR A 181       4.219  17.556  34.067  1.00  1.030          H  
ATOM   2898  HB  THR A 181       3.643  15.151  35.873  1.00  1.430          H  
ATOM   2899  HG1 THR A 181       2.764  14.871  33.797  1.00  1.430          H  
ATOM   2900 1HG2 THR A 181       1.789  16.499  36.730  1.00  1.430          H  
ATOM   2901 2HG2 THR A 181       3.344  17.283  37.046  1.00  1.430          H  
ATOM   2902 3HG2 THR A 181       2.313  17.872  35.730  1.00  1.430          H  
ATOM   2903  N   GLY A 182       6.174  16.239  36.386  1.00  0.820          N  
ATOM   2904  CA  GLY A 182       7.102  16.552  37.448  1.00  0.810          C  
ATOM   2905  C   GLY A 182       8.251  17.409  36.957  1.00  0.780          C  
ATOM   2906  O   GLY A 182       8.666  18.337  37.646  1.00  0.790          O  
ATOM   2907  H   GLY A 182       6.016  15.256  36.153  1.00  0.980          H  
ATOM   2908 1HA  GLY A 182       6.578  17.063  38.251  1.00  0.970          H  
ATOM   2909 2HA  GLY A 182       7.482  15.623  37.858  1.00  0.970          H  
ATOM   2910  N   LEU A 183       8.737  17.137  35.742  1.00  0.750          N  
ATOM   2911  CA  LEU A 183       9.835  17.901  35.192  1.00  0.730          C  
ATOM   2912  C   LEU A 183       9.390  19.333  34.867  1.00  0.760          C  
ATOM   2913  O   LEU A 183      10.080  20.288  35.220  1.00  0.770          O  
ATOM   2914  CB  LEU A 183      10.417  17.168  33.967  1.00  1.030          C  
ATOM   2915  CG  LEU A 183      11.634  17.808  33.249  1.00  1.030          C  
ATOM   2916  CD1 LEU A 183      12.836  17.994  34.224  1.00  1.030          C  
ATOM   2917  CD2 LEU A 183      12.062  16.899  32.112  1.00  1.030          C  
ATOM   2918  H   LEU A 183       8.380  16.328  35.226  1.00  0.900          H  
ATOM   2919  HA  LEU A 183      10.610  17.940  35.949  1.00  0.880          H  
ATOM   2920 1HB  LEU A 183      10.691  16.166  34.260  1.00  1.240          H  
ATOM   2921 2HB  LEU A 183       9.615  17.078  33.231  1.00  1.240          H  
ATOM   2922  HG  LEU A 183      11.344  18.762  32.857  1.00  1.240          H  
ATOM   2923 1HD1 LEU A 183      13.672  18.440  33.688  1.00  1.240          H  
ATOM   2924 2HD1 LEU A 183      12.569  18.648  35.049  1.00  1.240          H  
ATOM   2925 3HD1 LEU A 183      13.143  17.052  34.608  1.00  1.240          H  
ATOM   2926 1HD2 LEU A 183      12.911  17.346  31.588  1.00  1.240          H  
ATOM   2927 2HD2 LEU A 183      12.354  15.931  32.514  1.00  1.240          H  
ATOM   2928 3HD2 LEU A 183      11.232  16.766  31.417  1.00  1.240          H  
ATOM   2929  N   GLU A 184       8.219  19.522  34.249  1.00  0.800          N  
ATOM   2930  CA  GLU A 184       7.778  20.886  33.952  1.00  0.860          C  
ATOM   2931  C   GLU A 184       7.611  21.692  35.243  1.00  0.890          C  
ATOM   2932  O   GLU A 184       7.990  22.865  35.311  1.00  0.920          O  
ATOM   2933  CB  GLU A 184       6.464  20.888  33.167  1.00  1.180          C  
ATOM   2934  CG  GLU A 184       6.575  20.414  31.716  1.00  1.180          C  
ATOM   2935  CD  GLU A 184       5.239  20.375  31.016  1.00  1.180          C  
ATOM   2936  OE1 GLU A 184       4.243  20.556  31.677  1.00  1.180          O  
ATOM   2937  OE2 GLU A 184       5.215  20.172  29.825  1.00  1.180          O  
ATOM   2938  H   GLU A 184       7.648  18.722  33.954  1.00  0.960          H  
ATOM   2939  HA  GLU A 184       8.542  21.370  33.344  1.00  1.030          H  
ATOM   2940 1HB  GLU A 184       5.752  20.228  33.672  1.00  1.420          H  
ATOM   2941 2HB  GLU A 184       6.039  21.890  33.167  1.00  1.420          H  
ATOM   2942 1HG  GLU A 184       7.237  21.090  31.176  1.00  1.420          H  
ATOM   2943 2HG  GLU A 184       7.022  19.424  31.698  1.00  1.420          H  
ATOM   2944  N   ARG A 185       7.118  21.034  36.296  1.00  0.890          N  
ATOM   2945  CA  ARG A 185       6.895  21.641  37.605  1.00  0.920          C  
ATOM   2946  C   ARG A 185       8.154  22.144  38.301  1.00  0.900          C  
ATOM   2947  O   ARG A 185       8.046  22.873  39.291  1.00  0.920          O  
ATOM   2948  CB  ARG A 185       6.186  20.686  38.550  1.00  1.280          C  
ATOM   2949  CG  ARG A 185       4.712  20.446  38.276  1.00  1.280          C  
ATOM   2950  CD  ARG A 185       4.174  19.417  39.188  1.00  1.280          C  
ATOM   2951  NE  ARG A 185       2.748  19.205  39.003  1.00  1.280          N  
ATOM   2952  CZ  ARG A 185       2.036  18.209  39.572  1.00  1.280          C  
ATOM   2953  NH1 ARG A 185       2.629  17.330  40.353  1.00  1.280          N  
ATOM   2954  NH2 ARG A 185       0.736  18.118  39.339  1.00  1.280          N  
ATOM   2955  H   ARG A 185       6.820  20.060  36.161  1.00  1.070          H  
ATOM   2956  HA  ARG A 185       6.237  22.495  37.456  1.00  1.100          H  
ATOM   2957 1HB  ARG A 185       6.679  19.721  38.508  1.00  1.530          H  
ATOM   2958 2HB  ARG A 185       6.278  21.052  39.570  1.00  1.530          H  
ATOM   2959 1HG  ARG A 185       4.163  21.368  38.450  1.00  1.530          H  
ATOM   2960 2HG  ARG A 185       4.560  20.131  37.253  1.00  1.530          H  
ATOM   2961 1HD  ARG A 185       4.689  18.478  38.988  1.00  1.530          H  
ATOM   2962 2HD  ARG A 185       4.349  19.720  40.219  1.00  1.530          H  
ATOM   2963  HE  ARG A 185       2.251  19.861  38.411  1.00  1.530          H  
ATOM   2964 1HH1 ARG A 185       3.619  17.396  40.530  1.00  1.530          H  
ATOM   2965 2HH1 ARG A 185       2.093  16.589  40.776  1.00  1.530          H  
ATOM   2966 1HH2 ARG A 185       0.281  18.793  38.740  1.00  1.530          H  
ATOM   2967 2HH2 ARG A 185       0.194  17.377  39.760  1.00  1.530          H  
ATOM   2968  N   VAL A 186       9.337  21.724  37.846  1.00  0.890          N  
ATOM   2969  CA  VAL A 186      10.566  22.167  38.481  1.00  0.880          C  
ATOM   2970  C   VAL A 186      11.377  23.108  37.591  1.00  0.870          C  
ATOM   2971  O   VAL A 186      12.514  23.447  37.934  1.00  0.940          O  
ATOM   2972  CB  VAL A 186      11.441  20.976  38.949  1.00  1.240          C  
ATOM   2973  CG1 VAL A 186      10.739  20.177  40.023  1.00  1.240          C  
ATOM   2974  CG2 VAL A 186      11.727  20.064  37.812  1.00  1.240          C  
ATOM   2975  H   VAL A 186       9.388  21.141  37.005  1.00  1.070          H  
ATOM   2976  HA  VAL A 186      10.295  22.722  39.378  1.00  1.060          H  
ATOM   2977  HB  VAL A 186      12.357  21.361  39.339  1.00  1.480          H  
ATOM   2978 1HG1 VAL A 186      11.387  19.360  40.336  1.00  1.480          H  
ATOM   2979 2HG1 VAL A 186      10.526  20.822  40.876  1.00  1.480          H  
ATOM   2980 3HG1 VAL A 186       9.803  19.774  39.628  1.00  1.480          H  
ATOM   2981 1HG2 VAL A 186      12.351  19.251  38.142  1.00  1.480          H  
ATOM   2982 2HG2 VAL A 186      10.799  19.674  37.457  1.00  1.480          H  
ATOM   2983 3HG2 VAL A 186      12.211  20.600  37.028  1.00  1.480          H  
ATOM   2984  N   TRP A 187      10.793  23.535  36.469  1.00  0.860          N  
ATOM   2985  CA  TRP A 187      11.424  24.493  35.567  1.00  0.850          C  
ATOM   2986  C   TRP A 187      11.282  25.903  36.104  1.00  0.910          C  
ATOM   2987  O   TRP A 187      10.304  26.236  36.773  1.00  0.990          O  
ATOM   2988  CB  TRP A 187      10.820  24.468  34.153  1.00  1.190          C  
ATOM   2989  CG  TRP A 187      11.415  25.557  33.209  1.00  1.190          C  
ATOM   2990  CD1 TRP A 187      10.783  26.714  32.843  1.00  1.190          C  
ATOM   2991  CD2 TRP A 187      12.719  25.598  32.542  1.00  1.190          C  
ATOM   2992  NE1 TRP A 187      11.592  27.461  32.015  1.00  1.190          N  
ATOM   2993  CE2 TRP A 187      12.776  26.794  31.821  1.00  1.190          C  
ATOM   2994  CE3 TRP A 187      13.808  24.745  32.505  1.00  1.190          C  
ATOM   2995  CZ2 TRP A 187      13.892  27.145  31.070  1.00  1.190          C  
ATOM   2996  CZ3 TRP A 187      14.916  25.082  31.748  1.00  1.190          C  
ATOM   2997  CH2 TRP A 187      14.958  26.250  31.050  1.00  1.190          C  
ATOM   2998  H   TRP A 187       9.848  23.209  36.237  1.00  1.030          H  
ATOM   2999  HA  TRP A 187      12.484  24.257  35.494  1.00  1.020          H  
ATOM   3000 1HB  TRP A 187      10.965  23.498  33.706  1.00  1.430          H  
ATOM   3001 2HB  TRP A 187       9.744  24.627  34.224  1.00  1.430          H  
ATOM   3002  HD1 TRP A 187       9.786  27.003  33.170  1.00  1.430          H  
ATOM   3003  HE1 TRP A 187      11.352  28.357  31.613  1.00  1.430          H  
ATOM   3004  HE3 TRP A 187      13.783  23.841  33.047  1.00  1.430          H  
ATOM   3005  HZ2 TRP A 187      13.945  28.074  30.510  1.00  1.430          H  
ATOM   3006  HZ3 TRP A 187      15.751  24.386  31.725  1.00  1.430          H  
ATOM   3007  HH2 TRP A 187      15.844  26.480  30.469  1.00  1.430          H  
ATOM   3008  N   GLY A 188      12.235  26.746  35.773  1.00  0.910          N  
ATOM   3009  CA  GLY A 188      12.140  28.153  36.087  1.00  0.950          C  
ATOM   3010  C   GLY A 188      13.302  28.850  35.411  1.00  0.930          C  
ATOM   3011  O   GLY A 188      14.234  28.182  34.977  1.00  0.890          O  
ATOM   3012  H   GLY A 188      13.043  26.404  35.268  1.00  1.090          H  
ATOM   3013 1HA  GLY A 188      11.189  28.531  35.716  1.00  1.140          H  
ATOM   3014 2HA  GLY A 188      12.167  28.297  37.165  1.00  1.140          H  
ATOM   3015  N   PRO A 189      13.277  30.187  35.328  1.00  0.970          N  
ATOM   3016  CA  PRO A 189      14.253  31.053  34.686  1.00  0.970          C  
ATOM   3017  C   PRO A 189      15.641  31.197  35.306  1.00  0.960          C  
ATOM   3018  O   PRO A 189      16.530  31.706  34.631  1.00  0.960          O  
ATOM   3019  CB  PRO A 189      13.558  32.411  34.717  1.00  1.460          C  
ATOM   3020  CG  PRO A 189      12.637  32.344  35.875  1.00  1.460          C  
ATOM   3021  CD  PRO A 189      12.162  30.915  35.946  1.00  1.460          C  
ATOM   3022  HA  PRO A 189      14.349  30.732  33.641  1.00  1.160          H  
ATOM   3023 1HB  PRO A 189      14.309  33.206  34.840  1.00  1.750          H  
ATOM   3024 2HB  PRO A 189      13.039  32.601  33.767  1.00  1.750          H  
ATOM   3025 1HG  PRO A 189      13.138  32.684  36.799  1.00  1.750          H  
ATOM   3026 2HG  PRO A 189      11.818  33.042  35.692  1.00  1.750          H  
ATOM   3027 1HD  PRO A 189      12.036  30.637  37.008  1.00  1.750          H  
ATOM   3028 2HD  PRO A 189      11.232  30.806  35.369  1.00  1.750          H  
ATOM   3029  N   ASP A 190      15.862  30.835  36.568  1.00  0.960          N  
ATOM   3030  CA  ASP A 190      17.193  31.060  37.135  1.00  0.950          C  
ATOM   3031  C   ASP A 190      18.101  29.854  37.020  1.00  0.920          C  
ATOM   3032  O   ASP A 190      17.626  28.722  36.975  1.00  0.890          O  
ATOM   3033  CB  ASP A 190      17.046  31.514  38.566  1.00  1.330          C  
ATOM   3034  CG  ASP A 190      16.386  32.852  38.585  1.00  1.330          C  
ATOM   3035  OD1 ASP A 190      16.513  33.581  37.612  1.00  1.330          O  
ATOM   3036  OD2 ASP A 190      15.771  33.181  39.549  1.00  1.330          O  
ATOM   3037  H   ASP A 190      15.163  30.395  37.192  1.00  1.150          H  
ATOM   3038  HA  ASP A 190      17.669  31.872  36.583  1.00  1.140          H  
ATOM   3039 1HB  ASP A 190      16.428  30.800  39.122  1.00  1.600          H  
ATOM   3040 2HB  ASP A 190      18.021  31.582  39.046  1.00  1.600          H  
ATOM   3041  N   SER A 191      19.418  30.052  37.091  1.00  0.930          N  
ATOM   3042  CA  SER A 191      20.316  28.891  37.060  1.00  0.890          C  
ATOM   3043  C   SER A 191      20.054  27.919  38.217  1.00  0.880          C  
ATOM   3044  O   SER A 191      20.379  26.736  38.124  1.00  0.820          O  
ATOM   3045  CB  SER A 191      21.753  29.334  37.146  1.00  1.260          C  
ATOM   3046  OG  SER A 191      22.026  29.897  38.409  1.00  1.260          O  
ATOM   3047  H   SER A 191      19.794  31.007  37.092  1.00  1.120          H  
ATOM   3048  HA  SER A 191      20.155  28.365  36.122  1.00  1.070          H  
ATOM   3049 1HB  SER A 191      22.415  28.489  36.967  1.00  1.510          H  
ATOM   3050 2HB  SER A 191      21.941  30.067  36.369  1.00  1.510          H  
ATOM   3051  HG  SER A 191      22.155  29.159  39.025  1.00  1.510          H  
ATOM   3052  N   ARG A 192      19.468  28.423  39.306  1.00  0.950          N  
ATOM   3053  CA  ARG A 192      19.120  27.616  40.467  1.00  0.940          C  
ATOM   3054  C   ARG A 192      18.035  26.611  40.083  1.00  0.910          C  
ATOM   3055  O   ARG A 192      18.036  25.462  40.548  1.00  0.890          O  
ATOM   3056  CB  ARG A 192      18.650  28.479  41.636  1.00  1.320          C  
ATOM   3057  CG  ARG A 192      18.475  27.706  42.944  1.00  1.320          C  
ATOM   3058  CD  ARG A 192      18.113  28.573  44.142  1.00  1.320          C  
ATOM   3059  NE  ARG A 192      19.161  29.570  44.494  1.00  1.320          N  
ATOM   3060  CZ  ARG A 192      20.326  29.298  45.159  1.00  1.320          C  
ATOM   3061  NH1 ARG A 192      20.624  28.064  45.506  1.00  1.320          N  
ATOM   3062  NH2 ARG A 192      21.174  30.268  45.460  1.00  1.320          N  
ATOM   3063  H   ARG A 192      19.235  29.405  39.281  1.00  1.140          H  
ATOM   3064  HA  ARG A 192      20.006  27.065  40.786  1.00  1.130          H  
ATOM   3065 1HB  ARG A 192      19.364  29.263  41.810  1.00  1.580          H  
ATOM   3066 2HB  ARG A 192      17.695  28.947  41.388  1.00  1.580          H  
ATOM   3067 1HG  ARG A 192      17.670  26.980  42.817  1.00  1.580          H  
ATOM   3068 2HG  ARG A 192      19.398  27.174  43.158  1.00  1.580          H  
ATOM   3069 1HD  ARG A 192      17.198  29.120  43.910  1.00  1.580          H  
ATOM   3070 2HD  ARG A 192      17.933  27.941  45.010  1.00  1.580          H  
ATOM   3071  HE  ARG A 192      18.963  30.545  44.273  1.00  1.580          H  
ATOM   3072 1HH1 ARG A 192      20.001  27.309  45.288  1.00  1.580          H  
ATOM   3073 2HH1 ARG A 192      21.497  27.875  45.990  1.00  1.580          H  
ATOM   3074 1HH2 ARG A 192      20.974  31.222  45.202  1.00  1.580          H  
ATOM   3075 2HH2 ARG A 192      22.068  30.038  45.942  1.00  1.580          H  
ATOM   3076  N   ASP A 193      17.117  27.052  39.214  1.00  0.920          N  
ATOM   3077  CA  ASP A 193      15.982  26.265  38.802  1.00  0.890          C  
ATOM   3078  C   ASP A 193      16.476  25.324  37.739  1.00  0.830          C  
ATOM   3079  O   ASP A 193      16.009  24.192  37.646  1.00  0.810          O  
ATOM   3080  CB  ASP A 193      14.911  27.141  38.160  1.00  1.260          C  
ATOM   3081  CG  ASP A 193      14.246  28.182  39.059  1.00  1.260          C  
ATOM   3082  OD1 ASP A 193      13.670  27.845  40.075  1.00  1.260          O  
ATOM   3083  OD2 ASP A 193      14.323  29.350  38.700  1.00  1.260          O  
ATOM   3084  H   ASP A 193      17.193  27.977  38.805  1.00  1.100          H  
ATOM   3085  HA  ASP A 193      15.584  25.704  39.648  1.00  1.070          H  
ATOM   3086 1HB  ASP A 193      15.349  27.658  37.305  1.00  1.510          H  
ATOM   3087 2HB  ASP A 193      14.136  26.491  37.769  1.00  1.510          H  
ATOM   3088  N   TRP A 194      17.441  25.781  36.929  1.00  0.820          N  
ATOM   3089  CA  TRP A 194      17.983  24.912  35.906  1.00  0.780          C  
ATOM   3090  C   TRP A 194      18.655  23.719  36.549  1.00  0.750          C  
ATOM   3091  O   TRP A 194      18.451  22.591  36.106  1.00  0.720          O  
ATOM   3092  CB  TRP A 194      18.973  25.564  34.957  1.00  1.110          C  
ATOM   3093  CG  TRP A 194      19.413  24.530  33.973  1.00  1.110          C  
ATOM   3094  CD1 TRP A 194      18.752  24.188  32.838  1.00  1.110          C  
ATOM   3095  CD2 TRP A 194      20.580  23.659  34.040  1.00  1.110          C  
ATOM   3096  NE1 TRP A 194      19.394  23.160  32.206  1.00  1.110          N  
ATOM   3097  CE2 TRP A 194      20.525  22.827  32.932  1.00  1.110          C  
ATOM   3098  CE3 TRP A 194      21.643  23.522  34.949  1.00  1.110          C  
ATOM   3099  CZ2 TRP A 194      21.489  21.858  32.703  1.00  1.110          C  
ATOM   3100  CZ3 TRP A 194      22.608  22.561  34.718  1.00  1.110          C  
ATOM   3101  CH2 TRP A 194      22.535  21.748  33.623  1.00  1.110          C  
ATOM   3102  H   TRP A 194      17.746  26.751  37.025  1.00  0.980          H  
ATOM   3103  HA  TRP A 194      17.155  24.552  35.297  1.00  0.940          H  
ATOM   3104 1HB  TRP A 194      18.507  26.385  34.441  1.00  1.330          H  
ATOM   3105 2HB  TRP A 194      19.834  25.939  35.502  1.00  1.330          H  
ATOM   3106  HD1 TRP A 194      17.832  24.643  32.496  1.00  1.330          H  
ATOM   3107  HE1 TRP A 194      19.046  22.707  31.323  1.00  1.330          H  
ATOM   3108  HE3 TRP A 194      21.704  24.164  35.817  1.00  1.330          H  
ATOM   3109  HZ2 TRP A 194      21.440  21.195  31.855  1.00  1.330          H  
ATOM   3110  HZ3 TRP A 194      23.426  22.465  35.432  1.00  1.330          H  
ATOM   3111  HH2 TRP A 194      23.305  20.989  33.468  1.00  1.330          H  
ATOM   3112  N   VAL A 195      19.472  23.942  37.586  1.00  0.760          N  
ATOM   3113  CA  VAL A 195      20.135  22.806  38.199  1.00  0.750          C  
ATOM   3114  C   VAL A 195      19.091  21.847  38.759  1.00  0.730          C  
ATOM   3115  O   VAL A 195      19.225  20.641  38.558  1.00  0.690          O  
ATOM   3116  CB  VAL A 195      21.147  23.235  39.292  1.00  1.050          C  
ATOM   3117  CG1 VAL A 195      21.662  21.995  40.057  1.00  1.050          C  
ATOM   3118  CG2 VAL A 195      22.356  23.962  38.634  1.00  1.050          C  
ATOM   3119  H   VAL A 195      19.647  24.898  37.910  1.00  0.910          H  
ATOM   3120  HA  VAL A 195      20.694  22.280  37.427  1.00  0.900          H  
ATOM   3121  HB  VAL A 195      20.651  23.905  40.002  1.00  1.260          H  
ATOM   3122 1HG1 VAL A 195      22.374  22.311  40.821  1.00  1.260          H  
ATOM   3123 2HG1 VAL A 195      20.837  21.469  40.541  1.00  1.260          H  
ATOM   3124 3HG1 VAL A 195      22.157  21.319  39.360  1.00  1.260          H  
ATOM   3125 1HG2 VAL A 195      23.065  24.266  39.406  1.00  1.260          H  
ATOM   3126 2HG2 VAL A 195      22.851  23.289  37.937  1.00  1.260          H  
ATOM   3127 3HG2 VAL A 195      22.009  24.842  38.102  1.00  1.260          H  
ATOM   3128  N   ARG A 196      18.067  22.359  39.462  1.00  0.750          N  
ATOM   3129  CA  ARG A 196      16.997  21.507  39.986  1.00  0.750          C  
ATOM   3130  C   ARG A 196      16.306  20.711  38.870  1.00  0.730          C  
ATOM   3131  O   ARG A 196      16.070  19.504  39.001  1.00  0.720          O  
ATOM   3132  CB  ARG A 196      15.973  22.363  40.708  1.00  1.050          C  
ATOM   3133  CG  ARG A 196      14.773  21.631  41.307  1.00  1.050          C  
ATOM   3134  CD  ARG A 196      13.810  22.611  41.880  1.00  1.050          C  
ATOM   3135  NE  ARG A 196      13.257  23.506  40.840  1.00  1.050          N  
ATOM   3136  CZ  ARG A 196      12.754  24.740  41.029  1.00  1.050          C  
ATOM   3137  NH1 ARG A 196      12.709  25.306  42.213  1.00  1.050          N  
ATOM   3138  NH2 ARG A 196      12.308  25.373  39.977  1.00  1.050          N  
ATOM   3139  H   ARG A 196      18.027  23.370  39.641  1.00  0.900          H  
ATOM   3140  HA  ARG A 196      17.436  20.806  40.696  1.00  0.900          H  
ATOM   3141 1HB  ARG A 196      16.464  22.909  41.510  1.00  1.260          H  
ATOM   3142 2HB  ARG A 196      15.589  23.102  40.011  1.00  1.260          H  
ATOM   3143 1HG  ARG A 196      14.270  21.049  40.546  1.00  1.260          H  
ATOM   3144 2HG  ARG A 196      15.104  20.965  42.108  1.00  1.260          H  
ATOM   3145 1HD  ARG A 196      12.983  22.068  42.345  1.00  1.260          H  
ATOM   3146 2HD  ARG A 196      14.321  23.215  42.626  1.00  1.260          H  
ATOM   3147  HE  ARG A 196      13.237  23.178  39.862  1.00  1.260          H  
ATOM   3148 1HH1 ARG A 196      13.056  24.826  43.024  1.00  1.260          H  
ATOM   3149 2HH1 ARG A 196      12.337  26.245  42.299  1.00  1.260          H  
ATOM   3150 1HH2 ARG A 196      12.372  24.895  39.072  1.00  1.260          H  
ATOM   3151 2HH2 ARG A 196      11.917  26.310  40.056  1.00  1.260          H  
ATOM   3152  N   TYR A 197      15.965  21.401  37.784  1.00  0.730          N  
ATOM   3153  CA  TYR A 197      15.314  20.839  36.616  1.00  0.720          C  
ATOM   3154  C   TYR A 197      16.146  19.722  36.010  1.00  0.680          C  
ATOM   3155  O   TYR A 197      15.644  18.623  35.757  1.00  0.670          O  
ATOM   3156  CB  TYR A 197      15.085  21.960  35.606  1.00  1.010          C  
ATOM   3157  CG  TYR A 197      14.469  21.592  34.314  1.00  1.010          C  
ATOM   3158  CD1 TYR A 197      13.099  21.490  34.214  1.00  1.010          C  
ATOM   3159  CD2 TYR A 197      15.272  21.389  33.197  1.00  1.010          C  
ATOM   3160  CE1 TYR A 197      12.523  21.198  33.016  1.00  1.010          C  
ATOM   3161  CE2 TYR A 197      14.692  21.087  31.990  1.00  1.010          C  
ATOM   3162  CZ  TYR A 197      13.318  20.991  31.897  1.00  1.010          C  
ATOM   3163  OH  TYR A 197      12.726  20.702  30.693  1.00  1.010          O  
ATOM   3164  H   TYR A 197      16.160  22.401  37.761  1.00  0.880          H  
ATOM   3165  HA  TYR A 197      14.371  20.416  36.922  1.00  0.860          H  
ATOM   3166 1HB  TYR A 197      14.455  22.724  36.069  1.00  1.210          H  
ATOM   3167 2HB  TYR A 197      16.030  22.431  35.390  1.00  1.210          H  
ATOM   3168  HD1 TYR A 197      12.473  21.655  35.081  1.00  1.210          H  
ATOM   3169  HD2 TYR A 197      16.358  21.478  33.276  1.00  1.210          H  
ATOM   3170  HE1 TYR A 197      11.437  21.129  32.943  1.00  1.210          H  
ATOM   3171  HE2 TYR A 197      15.318  20.932  31.106  1.00  1.210          H  
ATOM   3172  HH  TYR A 197      11.780  20.592  30.823  1.00  1.210          H  
ATOM   3173  N   ASN A 198      17.425  20.014  35.763  1.00  0.670          N  
ATOM   3174  CA  ASN A 198      18.352  19.060  35.194  1.00  0.640          C  
ATOM   3175  C   ASN A 198      18.529  17.865  36.116  1.00  0.640          C  
ATOM   3176  O   ASN A 198      18.597  16.727  35.643  1.00  0.630          O  
ATOM   3177  CB  ASN A 198      19.677  19.719  34.905  1.00  0.910          C  
ATOM   3178  CG  ASN A 198      20.620  18.805  34.181  1.00  0.910          C  
ATOM   3179  OD1 ASN A 198      20.367  18.393  33.041  1.00  0.910          O  
ATOM   3180  ND2 ASN A 198      21.688  18.462  34.840  1.00  0.910          N  
ATOM   3181  H   ASN A 198      17.769  20.948  35.979  1.00  0.800          H  
ATOM   3182  HA  ASN A 198      17.936  18.698  34.256  1.00  0.770          H  
ATOM   3183 1HB  ASN A 198      19.486  20.598  34.304  1.00  1.090          H  
ATOM   3184 2HB  ASN A 198      20.131  20.056  35.836  1.00  1.090          H  
ATOM   3185 1HD2 ASN A 198      22.359  17.808  34.446  1.00  1.090          H  
ATOM   3186 2HD2 ASN A 198      21.826  18.813  35.764  1.00  1.090          H  
ATOM   3187  N   GLN A 199      18.627  18.115  37.431  1.00  0.670          N  
ATOM   3188  CA  GLN A 199      18.761  17.050  38.404  1.00  0.680          C  
ATOM   3189  C   GLN A 199      17.563  16.140  38.303  1.00  0.680          C  
ATOM   3190  O   GLN A 199      17.709  14.922  38.290  1.00  0.690          O  
ATOM   3191  CB  GLN A 199      18.850  17.606  39.820  1.00  0.950          C  
ATOM   3192  CG  GLN A 199      19.017  16.562  40.885  1.00  0.950          C  
ATOM   3193  CD  GLN A 199      19.010  17.155  42.261  1.00  0.950          C  
ATOM   3194  OE1 GLN A 199      18.868  18.370  42.433  1.00  0.950          O  
ATOM   3195  NE2 GLN A 199      19.155  16.305  43.262  1.00  0.950          N  
ATOM   3196  H   GLN A 199      18.628  19.081  37.771  1.00  0.800          H  
ATOM   3197  HA  GLN A 199      19.655  16.473  38.180  1.00  0.820          H  
ATOM   3198 1HB  GLN A 199      19.683  18.305  39.884  1.00  1.140          H  
ATOM   3199 2HB  GLN A 199      17.948  18.163  40.046  1.00  1.140          H  
ATOM   3200 1HG  GLN A 199      18.201  15.848  40.822  1.00  1.140          H  
ATOM   3201 2HG  GLN A 199      19.959  16.044  40.744  1.00  1.140          H  
ATOM   3202 1HE2 GLN A 199      19.158  16.627  44.206  1.00  1.140          H  
ATOM   3203 2HE2 GLN A 199      19.264  15.302  43.058  1.00  1.140          H  
ATOM   3204  N   PHE A 200      16.358  16.721  38.230  1.00  0.690          N  
ATOM   3205  CA  PHE A 200      15.159  15.913  38.112  1.00  0.700          C  
ATOM   3206  C   PHE A 200      15.273  15.067  36.880  1.00  0.660          C  
ATOM   3207  O   PHE A 200      15.117  13.848  36.917  1.00  0.640          O  
ATOM   3208  CB  PHE A 200      13.887  16.787  38.001  1.00  0.980          C  
ATOM   3209  CG  PHE A 200      12.534  16.031  37.898  1.00  0.980          C  
ATOM   3210  CD1 PHE A 200      11.693  15.960  38.998  1.00  0.980          C  
ATOM   3211  CD2 PHE A 200      12.124  15.365  36.734  1.00  0.980          C  
ATOM   3212  CE1 PHE A 200      10.509  15.267  38.945  1.00  0.980          C  
ATOM   3213  CE2 PHE A 200      10.941  14.684  36.690  1.00  0.980          C  
ATOM   3214  CZ  PHE A 200      10.139  14.629  37.791  1.00  0.980          C  
ATOM   3215  H   PHE A 200      16.279  17.741  38.305  1.00  0.830          H  
ATOM   3216  HA  PHE A 200      15.121  15.246  38.948  1.00  0.840          H  
ATOM   3217 1HB  PHE A 200      13.843  17.441  38.870  1.00  1.170          H  
ATOM   3218 2HB  PHE A 200      13.969  17.433  37.136  1.00  1.170          H  
ATOM   3219  HD1 PHE A 200      11.979  16.463  39.914  1.00  1.170          H  
ATOM   3220  HD2 PHE A 200      12.740  15.372  35.853  1.00  1.170          H  
ATOM   3221  HE1 PHE A 200       9.865  15.222  39.818  1.00  1.170          H  
ATOM   3222  HE2 PHE A 200      10.634  14.175  35.774  1.00  1.170          H  
ATOM   3223  HZ  PHE A 200       9.203  14.074  37.741  1.00  1.170          H  
ATOM   3224  N   ARG A 201      15.562  15.709  35.753  1.00  0.650          N  
ATOM   3225  CA  ARG A 201      15.639  14.994  34.502  1.00  0.620          C  
ATOM   3226  C   ARG A 201      16.565  13.788  34.624  1.00  0.580          C  
ATOM   3227  O   ARG A 201      16.187  12.668  34.260  1.00  0.570          O  
ATOM   3228  CB  ARG A 201      16.159  15.914  33.405  1.00  0.880          C  
ATOM   3229  CG  ARG A 201      16.247  15.301  32.030  1.00  0.880          C  
ATOM   3230  CD  ARG A 201      16.841  16.229  31.062  1.00  0.880          C  
ATOM   3231  NE  ARG A 201      16.907  15.636  29.734  1.00  0.880          N  
ATOM   3232  CZ  ARG A 201      17.879  14.797  29.293  1.00  0.880          C  
ATOM   3233  NH1 ARG A 201      18.871  14.417  30.037  1.00  0.880          N  
ATOM   3234  NH2 ARG A 201      17.872  14.320  28.070  1.00  0.880          N  
ATOM   3235  H   ARG A 201      15.706  16.725  35.770  1.00  0.780          H  
ATOM   3236  HA  ARG A 201      14.640  14.656  34.236  1.00  0.740          H  
ATOM   3237 1HB  ARG A 201      15.527  16.794  33.342  1.00  1.060          H  
ATOM   3238 2HB  ARG A 201      17.154  16.258  33.665  1.00  1.060          H  
ATOM   3239 1HG  ARG A 201      16.838  14.386  32.061  1.00  1.060          H  
ATOM   3240 2HG  ARG A 201      15.249  15.074  31.683  1.00  1.060          H  
ATOM   3241 1HD  ARG A 201      16.226  17.132  31.003  1.00  1.060          H  
ATOM   3242 2HD  ARG A 201      17.851  16.506  31.374  1.00  1.060          H  
ATOM   3243  HE  ARG A 201      16.172  15.880  29.084  1.00  1.060          H  
ATOM   3244 1HH1 ARG A 201      18.986  14.730  30.985  1.00  1.060          H  
ATOM   3245 2HH1 ARG A 201      19.568  13.788  29.589  1.00  1.060          H  
ATOM   3246 1HH2 ARG A 201      17.144  14.564  27.420  1.00  1.060          H  
ATOM   3247 2HH2 ARG A 201      18.653  13.692  27.808  1.00  1.060          H  
ATOM   3248  N   ARG A 202      17.773  14.011  35.146  1.00  0.590          N  
ATOM   3249  CA  ARG A 202      18.768  12.962  35.283  1.00  0.580          C  
ATOM   3250  C   ARG A 202      18.378  11.851  36.244  1.00  0.570          C  
ATOM   3251  O   ARG A 202      18.430  10.675  35.873  1.00  0.550          O  
ATOM   3252  CB  ARG A 202      20.086  13.546  35.753  1.00  0.820          C  
ATOM   3253  CG  ARG A 202      21.210  12.532  35.888  1.00  0.820          C  
ATOM   3254  CD  ARG A 202      22.503  13.149  36.279  1.00  0.820          C  
ATOM   3255  NE  ARG A 202      22.408  13.756  37.610  1.00  0.820          N  
ATOM   3256  CZ  ARG A 202      22.441  15.090  37.922  1.00  0.820          C  
ATOM   3257  NH1 ARG A 202      22.633  16.047  37.015  1.00  0.820          N  
ATOM   3258  NH2 ARG A 202      22.294  15.430  39.197  1.00  0.820          N  
ATOM   3259  H   ARG A 202      18.018  14.963  35.439  1.00  0.710          H  
ATOM   3260  HA  ARG A 202      18.922  12.523  34.299  1.00  0.700          H  
ATOM   3261 1HB  ARG A 202      20.409  14.323  35.059  1.00  0.980          H  
ATOM   3262 2HB  ARG A 202      19.932  14.025  36.721  1.00  0.980          H  
ATOM   3263 1HG  ARG A 202      20.957  11.812  36.665  1.00  0.980          H  
ATOM   3264 2HG  ARG A 202      21.327  12.013  34.954  1.00  0.980          H  
ATOM   3265 1HD  ARG A 202      23.266  12.370  36.317  1.00  0.980          H  
ATOM   3266 2HD  ARG A 202      22.796  13.907  35.555  1.00  0.980          H  
ATOM   3267  HE  ARG A 202      22.264  13.111  38.386  1.00  0.980          H  
ATOM   3268 1HH1 ARG A 202      22.793  15.847  36.013  1.00  0.980          H  
ATOM   3269 2HH1 ARG A 202      22.669  17.009  37.317  1.00  0.980          H  
ATOM   3270 1HH2 ARG A 202      22.164  14.706  39.896  1.00  0.980          H  
ATOM   3271 2HH2 ARG A 202      22.322  16.401  39.475  1.00  0.980          H  
ATOM   3272  N   GLU A 203      18.004  12.202  37.477  1.00  0.590          N  
ATOM   3273  CA  GLU A 203      17.691  11.195  38.476  1.00  0.590          C  
ATOM   3274  C   GLU A 203      16.490  10.360  38.086  1.00  0.580          C  
ATOM   3275  O   GLU A 203      16.483   9.150  38.322  1.00  0.580          O  
ATOM   3276  CB  GLU A 203      17.466  11.842  39.841  1.00  0.830          C  
ATOM   3277  CG  GLU A 203      18.743  12.423  40.455  1.00  0.830          C  
ATOM   3278  CD  GLU A 203      18.526  13.069  41.781  1.00  0.830          C  
ATOM   3279  OE1 GLU A 203      17.441  12.983  42.305  1.00  0.830          O  
ATOM   3280  OE2 GLU A 203      19.466  13.626  42.302  1.00  0.830          O  
ATOM   3281  H   GLU A 203      17.943  13.193  37.728  1.00  0.710          H  
ATOM   3282  HA  GLU A 203      18.547  10.528  38.560  1.00  0.710          H  
ATOM   3283 1HB  GLU A 203      16.745  12.660  39.736  1.00  0.990          H  
ATOM   3284 2HB  GLU A 203      17.040  11.116  40.530  1.00  0.990          H  
ATOM   3285 1HG  GLU A 203      19.483  11.632  40.558  1.00  0.990          H  
ATOM   3286 2HG  GLU A 203      19.147  13.165  39.764  1.00  0.990          H  
ATOM   3287  N   LEU A 204      15.479  10.982  37.478  1.00  0.580          N  
ATOM   3288  CA  LEU A 204      14.311  10.235  37.074  1.00  0.600          C  
ATOM   3289  C   LEU A 204      14.622   9.435  35.816  1.00  0.550          C  
ATOM   3290  O   LEU A 204      14.144   8.317  35.663  1.00  0.550          O  
ATOM   3291  CB  LEU A 204      13.121  11.145  36.816  1.00  0.830          C  
ATOM   3292  CG  LEU A 204      12.189  11.572  38.009  1.00  0.830          C  
ATOM   3293  CD1 LEU A 204      11.571  10.386  38.694  1.00  0.830          C  
ATOM   3294  CD2 LEU A 204      12.962  12.421  38.981  1.00  0.830          C  
ATOM   3295  H   LEU A 204      15.503  11.994  37.327  1.00  0.700          H  
ATOM   3296  HA  LEU A 204      14.071   9.525  37.858  1.00  0.720          H  
ATOM   3297 1HB  LEU A 204      13.494  12.056  36.365  1.00  1.000          H  
ATOM   3298 2HB  LEU A 204      12.507  10.631  36.105  1.00  1.000          H  
ATOM   3299  HG  LEU A 204      11.382  12.141  37.605  1.00  1.000          H  
ATOM   3300 1HD1 LEU A 204      10.899  10.731  39.483  1.00  1.000          H  
ATOM   3301 2HD1 LEU A 204      11.017   9.840  37.958  1.00  1.000          H  
ATOM   3302 3HD1 LEU A 204      12.323   9.746  39.135  1.00  1.000          H  
ATOM   3303 1HD2 LEU A 204      12.291  12.753  39.762  1.00  1.000          H  
ATOM   3304 2HD2 LEU A 204      13.784  11.860  39.418  1.00  1.000          H  
ATOM   3305 3HD2 LEU A 204      13.351  13.277  38.472  1.00  1.000          H  
ATOM   3306  N   THR A 205      15.464   9.932  34.914  1.00  0.530          N  
ATOM   3307  CA  THR A 205      15.783   9.085  33.779  1.00  0.500          C  
ATOM   3308  C   THR A 205      16.413   7.800  34.326  1.00  0.480          C  
ATOM   3309  O   THR A 205      16.019   6.680  33.968  1.00  0.470          O  
ATOM   3310  CB  THR A 205      16.761   9.766  32.793  1.00  0.710          C  
ATOM   3311  OG1 THR A 205      16.154  10.946  32.252  1.00  0.710          O  
ATOM   3312  CG2 THR A 205      17.105   8.811  31.651  1.00  0.710          C  
ATOM   3313  H   THR A 205      15.831  10.884  34.960  1.00  0.640          H  
ATOM   3314  HA  THR A 205      14.868   8.843  33.255  1.00  0.600          H  
ATOM   3315  HB  THR A 205      17.674  10.048  33.321  1.00  0.850          H  
ATOM   3316  HG1 THR A 205      16.061  11.603  32.969  1.00  0.850          H  
ATOM   3317 1HG2 THR A 205      17.790   9.306  30.965  1.00  0.850          H  
ATOM   3318 2HG2 THR A 205      17.581   7.907  32.040  1.00  0.850          H  
ATOM   3319 3HG2 THR A 205      16.200   8.535  31.120  1.00  0.850          H  
ATOM   3320  N   LEU A 206      17.367   7.961  35.251  1.00  0.490          N  
ATOM   3321  CA  LEU A 206      18.070   6.823  35.806  1.00  0.480          C  
ATOM   3322  C   LEU A 206      17.198   5.876  36.652  1.00  0.500          C  
ATOM   3323  O   LEU A 206      17.430   4.670  36.590  1.00  0.510          O  
ATOM   3324  CB  LEU A 206      19.283   7.313  36.617  1.00  0.680          C  
ATOM   3325  CG  LEU A 206      20.443   8.036  35.782  1.00  0.680          C  
ATOM   3326  CD1 LEU A 206      21.530   8.540  36.755  1.00  0.680          C  
ATOM   3327  CD2 LEU A 206      21.022   7.117  34.702  1.00  0.680          C  
ATOM   3328  H   LEU A 206      17.647   8.907  35.526  1.00  0.590          H  
ATOM   3329  HA  LEU A 206      18.428   6.226  34.972  1.00  0.580          H  
ATOM   3330 1HB  LEU A 206      18.919   8.030  37.359  1.00  0.810          H  
ATOM   3331 2HB  LEU A 206      19.708   6.469  37.144  1.00  0.810          H  
ATOM   3332  HG  LEU A 206      20.028   8.907  35.286  1.00  0.810          H  
ATOM   3333 1HD1 LEU A 206      22.304   9.070  36.195  1.00  0.810          H  
ATOM   3334 2HD1 LEU A 206      21.078   9.221  37.480  1.00  0.810          H  
ATOM   3335 3HD1 LEU A 206      21.978   7.700  37.278  1.00  0.810          H  
ATOM   3336 1HD2 LEU A 206      21.778   7.652  34.169  1.00  0.810          H  
ATOM   3337 2HD2 LEU A 206      21.453   6.246  35.126  1.00  0.810          H  
ATOM   3338 3HD2 LEU A 206      20.253   6.815  33.993  1.00  0.810          H  
ATOM   3339  N   THR A 207      16.202   6.379  37.422  1.00  0.520          N  
ATOM   3340  CA  THR A 207      15.345   5.493  38.236  1.00  0.550          C  
ATOM   3341  C   THR A 207      13.999   5.108  37.606  1.00  0.560          C  
ATOM   3342  O   THR A 207      13.397   4.110  38.009  1.00  0.590          O  
ATOM   3343  CB  THR A 207      15.063   6.089  39.624  1.00  0.760          C  
ATOM   3344  OG1 THR A 207      14.364   7.334  39.482  1.00  0.760          O  
ATOM   3345  CG2 THR A 207      16.363   6.309  40.339  1.00  0.760          C  
ATOM   3346  H   THR A 207      16.089   7.393  37.521  1.00  0.620          H  
ATOM   3347  HA  THR A 207      15.880   4.580  38.400  1.00  0.660          H  
ATOM   3348  HB  THR A 207      14.444   5.398  40.198  1.00  0.910          H  
ATOM   3349  HG1 THR A 207      14.108   7.661  40.345  1.00  0.910          H  
ATOM   3350 1HG2 THR A 207      16.172   6.732  41.324  1.00  0.910          H  
ATOM   3351 2HG2 THR A 207      16.890   5.366  40.448  1.00  0.910          H  
ATOM   3352 3HG2 THR A 207      16.964   6.994  39.753  1.00  0.910          H  
ATOM   3353  N   VAL A 208      13.544   5.858  36.607  1.00  0.550          N  
ATOM   3354  CA  VAL A 208      12.285   5.621  35.914  1.00  0.570          C  
ATOM   3355  C   VAL A 208      12.373   5.318  34.429  1.00  0.560          C  
ATOM   3356  O   VAL A 208      12.026   4.214  34.005  1.00  0.570          O  
ATOM   3357  CB  VAL A 208      11.365   6.853  36.122  1.00  0.790          C  
ATOM   3358  CG1 VAL A 208      10.037   6.777  35.297  1.00  0.790          C  
ATOM   3359  CG2 VAL A 208      11.057   6.906  37.609  1.00  0.790          C  
ATOM   3360  H   VAL A 208      14.066   6.687  36.353  1.00  0.660          H  
ATOM   3361  HA  VAL A 208      11.811   4.769  36.394  1.00  0.680          H  
ATOM   3362  HB  VAL A 208      11.871   7.752  35.824  1.00  0.950          H  
ATOM   3363 1HG1 VAL A 208       9.435   7.653  35.507  1.00  0.950          H  
ATOM   3364 2HG1 VAL A 208      10.248   6.756  34.236  1.00  0.950          H  
ATOM   3365 3HG1 VAL A 208       9.503   5.933  35.533  1.00  0.950          H  
ATOM   3366 1HG2 VAL A 208      10.457   7.743  37.800  1.00  0.950          H  
ATOM   3367 2HG2 VAL A 208      10.534   5.998  37.910  1.00  0.950          H  
ATOM   3368 3HG2 VAL A 208      11.977   6.997  38.176  1.00  0.950          H  
ATOM   3369  N   LEU A 209      12.843   6.260  33.620  1.00  0.550          N  
ATOM   3370  CA  LEU A 209      12.689   6.060  32.172  1.00  0.550          C  
ATOM   3371  C   LEU A 209      13.509   4.884  31.651  1.00  0.530          C  
ATOM   3372  O   LEU A 209      13.063   4.143  30.772  1.00  0.540          O  
ATOM   3373  CB  LEU A 209      13.054   7.308  31.382  1.00  0.770          C  
ATOM   3374  CG  LEU A 209      12.161   8.586  31.596  1.00  0.770          C  
ATOM   3375  CD1 LEU A 209      12.773   9.690  30.758  1.00  0.770          C  
ATOM   3376  CD2 LEU A 209      10.661   8.345  31.236  1.00  0.770          C  
ATOM   3377  H   LEU A 209      13.240   7.106  34.035  1.00  0.660          H  
ATOM   3378  HA  LEU A 209      11.648   5.832  31.977  1.00  0.660          H  
ATOM   3379 1HB  LEU A 209      14.077   7.556  31.596  1.00  0.920          H  
ATOM   3380 2HB  LEU A 209      12.995   7.054  30.319  1.00  0.920          H  
ATOM   3381  HG  LEU A 209      12.215   8.892  32.641  1.00  0.920          H  
ATOM   3382 1HD1 LEU A 209      12.216  10.591  30.894  1.00  0.920          H  
ATOM   3383 2HD1 LEU A 209      13.808   9.858  31.057  1.00  0.920          H  
ATOM   3384 3HD1 LEU A 209      12.742   9.405  29.705  1.00  0.920          H  
ATOM   3385 1HD2 LEU A 209      10.100   9.267  31.398  1.00  0.920          H  
ATOM   3386 2HD2 LEU A 209      10.577   8.055  30.199  1.00  0.920          H  
ATOM   3387 3HD2 LEU A 209      10.235   7.567  31.860  1.00  0.920          H  
ATOM   3388  N   ASP A 210      14.702   4.682  32.210  1.00  0.500          N  
ATOM   3389  CA  ASP A 210      15.581   3.579  31.808  1.00  0.470          C  
ATOM   3390  C   ASP A 210      14.971   2.202  32.089  1.00  0.490          C  
ATOM   3391  O   ASP A 210      15.395   1.200  31.515  1.00  0.480          O  
ATOM   3392  CB  ASP A 210      16.953   3.681  32.483  1.00  0.670          C  
ATOM   3393  CG  ASP A 210      17.883   4.782  31.897  1.00  0.670          C  
ATOM   3394  OD1 ASP A 210      17.615   5.297  30.830  1.00  0.670          O  
ATOM   3395  OD2 ASP A 210      18.870   5.058  32.529  1.00  0.670          O  
ATOM   3396  H   ASP A 210      15.035   5.355  32.907  1.00  0.600          H  
ATOM   3397  HA  ASP A 210      15.740   3.656  30.732  1.00  0.560          H  
ATOM   3398 1HB  ASP A 210      16.810   3.893  33.550  1.00  0.800          H  
ATOM   3399 2HB  ASP A 210      17.460   2.720  32.415  1.00  0.800          H  
ATOM   3400  N   ILE A 211      14.011   2.141  33.015  1.00  0.520          N  
ATOM   3401  CA  ILE A 211      13.352   0.900  33.384  1.00  0.540          C  
ATOM   3402  C   ILE A 211      12.096   0.760  32.531  1.00  0.560          C  
ATOM   3403  O   ILE A 211      11.820  -0.306  31.987  1.00  0.560          O  
ATOM   3404  CB  ILE A 211      13.034   0.862  34.893  1.00  0.750          C  
ATOM   3405  CG1 ILE A 211      14.362   1.059  35.731  1.00  0.750          C  
ATOM   3406  CG2 ILE A 211      12.308  -0.444  35.274  1.00  0.750          C  
ATOM   3407  CD1 ILE A 211      15.519   0.062  35.452  1.00  0.750          C  
ATOM   3408  H   ILE A 211      13.669   3.006  33.433  1.00  0.620          H  
ATOM   3409  HA  ILE A 211      14.001   0.063  33.140  1.00  0.650          H  
ATOM   3410  HB  ILE A 211      12.385   1.707  35.134  1.00  0.900          H  
ATOM   3411 1HG1 ILE A 211      14.740   2.070  35.553  1.00  0.900          H  
ATOM   3412 2HG1 ILE A 211      14.104   0.977  36.788  1.00  0.900          H  
ATOM   3413 1HG2 ILE A 211      12.076  -0.434  36.338  1.00  0.900          H  
ATOM   3414 2HG2 ILE A 211      11.395  -0.513  34.711  1.00  0.900          H  
ATOM   3415 3HG2 ILE A 211      12.930  -1.300  35.049  1.00  0.900          H  
ATOM   3416 1HD1 ILE A 211      16.356   0.308  36.109  1.00  0.900          H  
ATOM   3417 2HD1 ILE A 211      15.202  -0.944  35.649  1.00  0.900          H  
ATOM   3418 3HD1 ILE A 211      15.852   0.137  34.419  1.00  0.900          H  
ATOM   3419  N   VAL A 212      11.347   1.853  32.389  1.00  0.570          N  
ATOM   3420  CA  VAL A 212      10.115   1.871  31.603  1.00  0.590          C  
ATOM   3421  C   VAL A 212      10.405   1.481  30.158  1.00  0.570          C  
ATOM   3422  O   VAL A 212       9.653   0.742  29.522  1.00  0.590          O  
ATOM   3423  CB  VAL A 212       9.455   3.265  31.645  1.00  0.820          C  
ATOM   3424  CG1 VAL A 212       8.305   3.346  30.641  1.00  0.820          C  
ATOM   3425  CG2 VAL A 212       8.925   3.530  33.046  1.00  0.820          C  
ATOM   3426  H   VAL A 212      11.634   2.705  32.871  1.00  0.680          H  
ATOM   3427  HA  VAL A 212       9.429   1.150  32.032  1.00  0.710          H  
ATOM   3428  HB  VAL A 212      10.197   4.018  31.381  1.00  0.980          H  
ATOM   3429 1HG1 VAL A 212       7.850   4.335  30.688  1.00  0.980          H  
ATOM   3430 2HG1 VAL A 212       8.662   3.176  29.626  1.00  0.980          H  
ATOM   3431 3HG1 VAL A 212       7.563   2.588  30.889  1.00  0.980          H  
ATOM   3432 1HG2 VAL A 212       8.485   4.511  33.069  1.00  0.980          H  
ATOM   3433 2HG2 VAL A 212       8.177   2.786  33.300  1.00  0.980          H  
ATOM   3434 3HG2 VAL A 212       9.729   3.480  33.766  1.00  0.980          H  
ATOM   3435  N   ALA A 213      11.514   1.975  29.629  1.00  0.550          N  
ATOM   3436  CA  ALA A 213      11.940   1.703  28.265  1.00  0.530          C  
ATOM   3437  C   ALA A 213      12.128   0.205  27.995  1.00  0.540          C  
ATOM   3438  O   ALA A 213      12.179  -0.210  26.839  1.00  0.540          O  
ATOM   3439  CB  ALA A 213      13.241   2.432  27.967  1.00  0.750          C  
ATOM   3440  H   ALA A 213      12.079   2.611  30.195  1.00  0.660          H  
ATOM   3441  HA  ALA A 213      11.167   2.067  27.602  1.00  0.640          H  
ATOM   3442 1HB  ALA A 213      13.529   2.248  26.932  1.00  0.900          H  
ATOM   3443 2HB  ALA A 213      13.095   3.502  28.124  1.00  0.900          H  
ATOM   3444 3HB  ALA A 213      14.023   2.068  28.638  1.00  0.900          H  
ATOM   3445  N   LEU A 214      12.316  -0.603  29.038  1.00  0.540          N  
ATOM   3446  CA  LEU A 214      12.534  -2.020  28.865  1.00  0.550          C  
ATOM   3447  C   LEU A 214      11.247  -2.830  29.125  1.00  0.570          C  
ATOM   3448  O   LEU A 214      11.251  -4.057  29.020  1.00  0.580          O  
ATOM   3449  CB  LEU A 214      13.674  -2.422  29.813  1.00  0.770          C  
ATOM   3450  CG  LEU A 214      15.026  -1.608  29.578  1.00  0.770          C  
ATOM   3451  CD1 LEU A 214      16.075  -2.020  30.610  1.00  0.770          C  
ATOM   3452  CD2 LEU A 214      15.553  -1.824  28.160  1.00  0.770          C  
ATOM   3453  H   LEU A 214      12.248  -0.251  29.994  1.00  0.650          H  
ATOM   3454  HA  LEU A 214      12.820  -2.212  27.839  1.00  0.660          H  
ATOM   3455 1HB  LEU A 214      13.347  -2.239  30.840  1.00  0.920          H  
ATOM   3456 2HB  LEU A 214      13.881  -3.486  29.693  1.00  0.920          H  
ATOM   3457  HG  LEU A 214      14.823  -0.545  29.725  1.00  0.920          H  
ATOM   3458 1HD1 LEU A 214      16.977  -1.429  30.462  1.00  0.920          H  
ATOM   3459 2HD1 LEU A 214      15.689  -1.835  31.615  1.00  0.920          H  
ATOM   3460 3HD1 LEU A 214      16.308  -3.071  30.489  1.00  0.920          H  
ATOM   3461 1HD2 LEU A 214      16.456  -1.246  28.029  1.00  0.920          H  
ATOM   3462 2HD2 LEU A 214      15.764  -2.881  28.013  1.00  0.920          H  
ATOM   3463 3HD2 LEU A 214      14.829  -1.493  27.424  1.00  0.920          H  
ATOM   3464  N   PHE A 215      10.118  -2.158  29.411  1.00  0.590          N  
ATOM   3465  CA  PHE A 215       8.867  -2.864  29.713  1.00  0.620          C  
ATOM   3466  C   PHE A 215       8.326  -3.630  28.510  1.00  0.630          C  
ATOM   3467  O   PHE A 215       7.700  -4.683  28.647  1.00  0.650          O  
ATOM   3468  CB  PHE A 215       7.772  -1.905  30.213  1.00  0.860          C  
ATOM   3469  CG  PHE A 215       7.886  -1.360  31.656  1.00  0.860          C  
ATOM   3470  CD1 PHE A 215       8.806  -1.854  32.586  1.00  0.860          C  
ATOM   3471  CD2 PHE A 215       6.990  -0.363  32.098  1.00  0.860          C  
ATOM   3472  CE1 PHE A 215       8.827  -1.380  33.862  1.00  0.860          C  
ATOM   3473  CE2 PHE A 215       7.036   0.101  33.405  1.00  0.860          C  
ATOM   3474  CZ  PHE A 215       7.954  -0.416  34.280  1.00  0.860          C  
ATOM   3475  H   PHE A 215      10.122  -1.135  29.450  1.00  0.710          H  
ATOM   3476  HA  PHE A 215       9.073  -3.596  30.485  1.00  0.740          H  
ATOM   3477 1HB  PHE A 215       7.732  -1.042  29.543  1.00  1.030          H  
ATOM   3478 2HB  PHE A 215       6.821  -2.404  30.139  1.00  1.030          H  
ATOM   3479  HD1 PHE A 215       9.521  -2.619  32.313  1.00  1.030          H  
ATOM   3480  HD2 PHE A 215       6.249   0.043  31.400  1.00  1.030          H  
ATOM   3481  HE1 PHE A 215       9.547  -1.787  34.544  1.00  1.030          H  
ATOM   3482  HE2 PHE A 215       6.348   0.871  33.740  1.00  1.030          H  
ATOM   3483  HZ  PHE A 215       7.991  -0.068  35.312  1.00  1.030          H  
ATOM   3484  N   SER A 216       8.592  -3.142  27.307  1.00  0.620          N  
ATOM   3485  CA  SER A 216       8.126  -3.793  26.097  1.00  0.640          C  
ATOM   3486  C   SER A 216       8.773  -5.156  25.885  1.00  0.640          C  
ATOM   3487  O   SER A 216       8.232  -6.003  25.168  1.00  0.670          O  
ATOM   3488  CB  SER A 216       8.384  -2.894  24.907  1.00  0.890          C  
ATOM   3489  OG  SER A 216       9.756  -2.732  24.694  1.00  0.890          O  
ATOM   3490  H   SER A 216       9.108  -2.277  27.203  1.00  0.740          H  
ATOM   3491  HA  SER A 216       7.058  -3.952  26.181  1.00  0.770          H  
ATOM   3492 1HB  SER A 216       7.924  -3.325  24.018  1.00  1.070          H  
ATOM   3493 2HB  SER A 216       7.922  -1.924  25.079  1.00  1.070          H  
ATOM   3494  HG  SER A 216       9.842  -2.159  23.926  1.00  1.070          H  
ATOM   3495  N   ASN A 217       9.887  -5.432  26.573  1.00  0.620          N  
ATOM   3496  CA  ASN A 217      10.558  -6.703  26.385  1.00  0.630          C  
ATOM   3497  C   ASN A 217       9.845  -7.812  27.150  1.00  0.650          C  
ATOM   3498  O   ASN A 217      10.181  -8.986  27.008  1.00  0.680          O  
ATOM   3499  CB  ASN A 217      12.016  -6.620  26.781  1.00  0.880          C  
ATOM   3500  CG  ASN A 217      12.846  -5.809  25.836  1.00  0.880          C  
ATOM   3501  OD1 ASN A 217      12.537  -5.672  24.636  1.00  0.880          O  
ATOM   3502  ND2 ASN A 217      13.906  -5.255  26.369  1.00  0.880          N  
ATOM   3503  H   ASN A 217      10.284  -4.757  27.231  1.00  0.740          H  
ATOM   3504  HA  ASN A 217      10.520  -6.957  25.332  1.00  0.760          H  
ATOM   3505 1HB  ASN A 217      12.096  -6.183  27.773  1.00  1.050          H  
ATOM   3506 2HB  ASN A 217      12.436  -7.622  26.825  1.00  1.050          H  
ATOM   3507 1HD2 ASN A 217      14.525  -4.679  25.820  1.00  1.050          H  
ATOM   3508 2HD2 ASN A 217      14.105  -5.398  27.338  1.00  1.050          H  
ATOM   3509  N   TYR A 218       8.815  -7.477  27.945  1.00  0.660          N  
ATOM   3510  CA  TYR A 218       8.102  -8.525  28.669  1.00  0.690          C  
ATOM   3511  C   TYR A 218       7.106  -9.206  27.743  1.00  0.720          C  
ATOM   3512  O   TYR A 218       6.526 -10.244  28.082  1.00  0.750          O  
ATOM   3513  CB  TYR A 218       7.384  -8.012  29.934  1.00  0.950          C  
ATOM   3514  CG  TYR A 218       8.304  -7.662  31.092  1.00  0.950          C  
ATOM   3515  CD1 TYR A 218       8.510  -6.345  31.447  1.00  0.950          C  
ATOM   3516  CD2 TYR A 218       8.961  -8.672  31.793  1.00  0.950          C  
ATOM   3517  CE1 TYR A 218       9.366  -6.024  32.485  1.00  0.950          C  
ATOM   3518  CE2 TYR A 218       9.822  -8.350  32.823  1.00  0.950          C  
ATOM   3519  CZ  TYR A 218      10.026  -7.032  33.169  1.00  0.950          C  
ATOM   3520  OH  TYR A 218      10.894  -6.710  34.187  1.00  0.950          O  
ATOM   3521  H   TYR A 218       8.533  -6.498  28.060  1.00  0.790          H  
ATOM   3522  HA  TYR A 218       8.821  -9.278  28.980  1.00  0.830          H  
ATOM   3523 1HB  TYR A 218       6.804  -7.122  29.683  1.00  1.140          H  
ATOM   3524 2HB  TYR A 218       6.685  -8.766  30.278  1.00  1.140          H  
ATOM   3525  HD1 TYR A 218       7.997  -5.562  30.910  1.00  1.140          H  
ATOM   3526  HD2 TYR A 218       8.812  -9.711  31.526  1.00  1.140          H  
ATOM   3527  HE1 TYR A 218       9.523  -4.983  32.758  1.00  1.140          H  
ATOM   3528  HE2 TYR A 218      10.339  -9.140  33.357  1.00  1.140          H  
ATOM   3529  HH  TYR A 218      10.871  -5.751  34.343  1.00  1.140          H  
ATOM   3530  N   ASP A 219       6.914  -8.684  26.534  1.00  0.720          N  
ATOM   3531  CA  ASP A 219       5.947  -9.313  25.666  1.00  0.750          C  
ATOM   3532  C   ASP A 219       6.559 -10.563  25.056  1.00  0.750          C  
ATOM   3533  O   ASP A 219       7.135 -10.543  23.963  1.00  0.750          O  
ATOM   3534  CB  ASP A 219       5.484  -8.352  24.576  1.00  1.040          C  
ATOM   3535  CG  ASP A 219       4.386  -8.940  23.684  1.00  1.040          C  
ATOM   3536  OD1 ASP A 219       4.177 -10.166  23.685  1.00  1.040          O  
ATOM   3537  OD2 ASP A 219       3.747  -8.167  22.995  1.00  1.040          O  
ATOM   3538  H   ASP A 219       7.416  -7.844  26.226  1.00  0.860          H  
ATOM   3539  HA  ASP A 219       5.078  -9.603  26.259  1.00  0.900          H  
ATOM   3540 1HB  ASP A 219       5.111  -7.436  25.037  1.00  1.250          H  
ATOM   3541 2HB  ASP A 219       6.337  -8.073  23.954  1.00  1.250          H  
ATOM   3542  N   SER A 220       6.349 -11.664  25.755  1.00  0.770          N  
ATOM   3543  CA  SER A 220       6.908 -12.980  25.490  1.00  0.780          C  
ATOM   3544  C   SER A 220       6.530 -13.556  24.139  1.00  0.800          C  
ATOM   3545  O   SER A 220       7.122 -14.542  23.701  1.00  0.800          O  
ATOM   3546  CB  SER A 220       6.449 -13.930  26.574  1.00  1.090          C  
ATOM   3547  OG  SER A 220       5.060 -14.120  26.503  1.00  1.090          O  
ATOM   3548  H   SER A 220       5.834 -11.544  26.626  1.00  0.920          H  
ATOM   3549  HA  SER A 220       7.997 -12.895  25.532  1.00  0.940          H  
ATOM   3550 1HB  SER A 220       6.958 -14.884  26.470  1.00  1.310          H  
ATOM   3551 2HB  SER A 220       6.710 -13.524  27.539  1.00  1.310          H  
ATOM   3552  HG  SER A 220       4.788 -14.550  27.336  1.00  1.310          H  
ATOM   3553  N   ARG A 221       5.515 -12.989  23.473  1.00  0.810          N  
ATOM   3554  CA  ARG A 221       5.135 -13.526  22.174  1.00  0.830          C  
ATOM   3555  C   ARG A 221       5.821 -12.761  21.043  1.00  0.790          C  
ATOM   3556  O   ARG A 221       5.634 -13.069  19.865  1.00  0.810          O  
ATOM   3557  CB  ARG A 221       3.624 -13.547  22.014  1.00  1.150          C  
ATOM   3558  CG  ARG A 221       2.933 -14.505  22.999  1.00  1.150          C  
ATOM   3559  CD  ARG A 221       1.464 -14.612  22.796  1.00  1.150          C  
ATOM   3560  NE  ARG A 221       0.853 -15.464  23.820  1.00  1.150          N  
ATOM   3561  CZ  ARG A 221      -0.472 -15.715  23.958  1.00  1.150          C  
ATOM   3562  NH1 ARG A 221      -1.346 -15.167  23.135  1.00  1.150          N  
ATOM   3563  NH2 ARG A 221      -0.875 -16.524  24.932  1.00  1.150          N  
ATOM   3564  H   ARG A 221       5.051 -12.134  23.830  1.00  0.970          H  
ATOM   3565  HA  ARG A 221       5.470 -14.561  22.123  1.00  1.000          H  
ATOM   3566 1HB  ARG A 221       3.231 -12.545  22.184  1.00  1.380          H  
ATOM   3567 2HB  ARG A 221       3.360 -13.843  21.001  1.00  1.380          H  
ATOM   3568 1HG  ARG A 221       3.361 -15.499  22.882  1.00  1.380          H  
ATOM   3569 2HG  ARG A 221       3.111 -14.161  24.019  1.00  1.380          H  
ATOM   3570 1HD  ARG A 221       1.010 -13.644  22.829  1.00  1.380          H  
ATOM   3571 2HD  ARG A 221       1.279 -15.063  21.823  1.00  1.380          H  
ATOM   3572  HE  ARG A 221       1.482 -15.909  24.477  1.00  1.380          H  
ATOM   3573 1HH1 ARG A 221      -1.030 -14.553  22.401  1.00  1.380          H  
ATOM   3574 2HH1 ARG A 221      -2.336 -15.351  23.237  1.00  1.380          H  
ATOM   3575 1HH2 ARG A 221      -0.195 -16.941  25.549  1.00  1.380          H  
ATOM   3576 2HH2 ARG A 221      -1.869 -16.753  25.056  1.00  1.380          H  
ATOM   3577  N   ARG A 222       6.643 -11.774  21.414  1.00  0.760          N  
ATOM   3578  CA  ARG A 222       7.419 -10.971  20.485  1.00  0.730          C  
ATOM   3579  C   ARG A 222       8.865 -11.217  20.832  1.00  0.700          C  
ATOM   3580  O   ARG A 222       9.758 -11.205  19.982  1.00  0.680          O  
ATOM   3581  CB  ARG A 222       7.099  -9.494  20.609  1.00  1.030          C  
ATOM   3582  CG  ARG A 222       5.734  -9.100  20.137  1.00  1.030          C  
ATOM   3583  CD  ARG A 222       5.506  -7.649  20.303  1.00  1.030          C  
ATOM   3584  NE  ARG A 222       4.173  -7.267  19.883  1.00  1.030          N  
ATOM   3585  CZ  ARG A 222       3.813  -6.928  18.619  1.00  1.030          C  
ATOM   3586  NH1 ARG A 222       4.718  -6.919  17.651  1.00  1.030          N  
ATOM   3587  NH2 ARG A 222       2.557  -6.599  18.360  1.00  1.030          N  
ATOM   3588  H   ARG A 222       6.760 -11.567  22.407  1.00  0.910          H  
ATOM   3589  HA  ARG A 222       7.229 -11.300  19.465  1.00  0.880          H  
ATOM   3590 1HB  ARG A 222       7.163  -9.207  21.655  1.00  1.240          H  
ATOM   3591 2HB  ARG A 222       7.837  -8.910  20.062  1.00  1.240          H  
ATOM   3592 1HG  ARG A 222       5.617  -9.365  19.089  1.00  1.240          H  
ATOM   3593 2HG  ARG A 222       4.983  -9.628  20.731  1.00  1.240          H  
ATOM   3594 1HD  ARG A 222       5.611  -7.393  21.359  1.00  1.240          H  
ATOM   3595 2HD  ARG A 222       6.237  -7.082  19.732  1.00  1.240          H  
ATOM   3596  HE  ARG A 222       3.451  -7.268  20.611  1.00  1.240          H  
ATOM   3597 1HH1 ARG A 222       5.669  -7.170  17.848  1.00  1.240          H  
ATOM   3598 2HH1 ARG A 222       4.483  -6.622  16.690  1.00  1.240          H  
ATOM   3599 1HH2 ARG A 222       1.871  -6.608  19.105  1.00  1.240          H  
ATOM   3600 2HH2 ARG A 222       2.281  -6.346  17.421  1.00  1.240          H  
ATOM   3601  N   TYR A 223       9.075 -11.499  22.108  1.00  0.700          N  
ATOM   3602  CA  TYR A 223      10.389 -11.714  22.679  1.00  0.690          C  
ATOM   3603  C   TYR A 223      10.539 -13.078  23.374  1.00  0.710          C  
ATOM   3604  O   TYR A 223      10.886 -13.104  24.550  1.00  0.730          O  
ATOM   3605  CB  TYR A 223      10.713 -10.570  23.638  1.00  0.970          C  
ATOM   3606  CG  TYR A 223      10.622  -9.245  22.941  1.00  0.970          C  
ATOM   3607  CD1 TYR A 223       9.554  -8.414  23.193  1.00  0.970          C  
ATOM   3608  CD2 TYR A 223      11.572  -8.883  22.012  1.00  0.970          C  
ATOM   3609  CE1 TYR A 223       9.439  -7.223  22.530  1.00  0.970          C  
ATOM   3610  CE2 TYR A 223      11.460  -7.693  21.346  1.00  0.970          C  
ATOM   3611  CZ  TYR A 223      10.396  -6.860  21.604  1.00  0.970          C  
ATOM   3612  OH  TYR A 223      10.265  -5.668  20.929  1.00  0.970          O  
ATOM   3613  H   TYR A 223       8.272 -11.459  22.740  1.00  0.840          H  
ATOM   3614  HA  TYR A 223      11.117 -11.672  21.877  1.00  0.830          H  
ATOM   3615 1HB  TYR A 223      10.006 -10.570  24.476  1.00  1.160          H  
ATOM   3616 2HB  TYR A 223      11.716 -10.685  24.042  1.00  1.160          H  
ATOM   3617  HD1 TYR A 223       8.798  -8.702  23.919  1.00  1.160          H  
ATOM   3618  HD2 TYR A 223      12.410  -9.542  21.803  1.00  1.160          H  
ATOM   3619  HE1 TYR A 223       8.593  -6.568  22.732  1.00  1.160          H  
ATOM   3620  HE2 TYR A 223      12.210  -7.407  20.606  1.00  1.160          H  
ATOM   3621  HH  TYR A 223      10.954  -5.598  20.227  1.00  1.160          H  
ATOM   3622  N   PRO A 224      10.275 -14.224  22.699  1.00  0.730          N  
ATOM   3623  CA  PRO A 224      10.345 -15.583  23.234  1.00  0.750          C  
ATOM   3624  C   PRO A 224      11.747 -16.006  23.697  1.00  0.750          C  
ATOM   3625  O   PRO A 224      11.894 -16.996  24.414  1.00  0.770          O  
ATOM   3626  CB  PRO A 224       9.895 -16.439  22.045  1.00  1.120          C  
ATOM   3627  CG  PRO A 224      10.196 -15.604  20.831  1.00  1.120          C  
ATOM   3628  CD  PRO A 224       9.933 -14.195  21.266  1.00  1.120          C  
ATOM   3629  HA  PRO A 224       9.624 -15.670  24.062  1.00  0.900          H  
ATOM   3630 1HB  PRO A 224      10.433 -17.398  22.053  1.00  1.350          H  
ATOM   3631 2HB  PRO A 224       8.821 -16.668  22.146  1.00  1.350          H  
ATOM   3632 1HG  PRO A 224      11.233 -15.765  20.498  1.00  1.350          H  
ATOM   3633 2HG  PRO A 224       9.545 -15.908  19.997  1.00  1.350          H  
ATOM   3634 1HD  PRO A 224      10.579 -13.519  20.698  1.00  1.350          H  
ATOM   3635 2HD  PRO A 224       8.861 -13.988  21.130  1.00  1.350          H  
ATOM   3636  N   ILE A 225      12.776 -15.296  23.228  1.00  0.750          N  
ATOM   3637  CA  ILE A 225      14.159 -15.609  23.565  1.00  0.780          C  
ATOM   3638  C   ILE A 225      14.861 -14.392  24.171  1.00  0.750          C  
ATOM   3639  O   ILE A 225      14.334 -13.267  24.143  1.00  0.760          O  
ATOM   3640  CB  ILE A 225      14.963 -16.130  22.347  1.00  1.080          C  
ATOM   3641  CG1 ILE A 225      15.076 -15.047  21.245  1.00  1.080          C  
ATOM   3642  CG2 ILE A 225      14.260 -17.389  21.811  1.00  1.080          C  
ATOM   3643  CD1 ILE A 225      16.080 -15.384  20.116  1.00  1.080          C  
ATOM   3644  H   ILE A 225      12.595 -14.493  22.650  1.00  0.900          H  
ATOM   3645  HA  ILE A 225      14.160 -16.395  24.316  1.00  0.940          H  
ATOM   3646  HB  ILE A 225      15.973 -16.389  22.660  1.00  1.300          H  
ATOM   3647 1HG1 ILE A 225      14.097 -14.885  20.805  1.00  1.300          H  
ATOM   3648 2HG1 ILE A 225      15.410 -14.117  21.709  1.00  1.300          H  
ATOM   3649 1HG2 ILE A 225      14.807 -17.806  20.975  1.00  1.300          H  
ATOM   3650 2HG2 ILE A 225      14.207 -18.133  22.606  1.00  1.300          H  
ATOM   3651 3HG2 ILE A 225      13.253 -17.142  21.489  1.00  1.300          H  
ATOM   3652 1HD1 ILE A 225      16.115 -14.575  19.398  1.00  1.300          H  
ATOM   3653 2HD1 ILE A 225      17.073 -15.521  20.548  1.00  1.300          H  
ATOM   3654 3HD1 ILE A 225      15.787 -16.290  19.600  1.00  1.300          H  
ATOM   3655  N   ARG A 226      16.060 -14.624  24.722  1.00  0.740          N  
ATOM   3656  CA  ARG A 226      16.833 -13.543  25.322  1.00  0.740          C  
ATOM   3657  C   ARG A 226      16.897 -12.384  24.349  1.00  0.700          C  
ATOM   3658  O   ARG A 226      17.279 -12.554  23.183  1.00  0.710          O  
ATOM   3659  CB  ARG A 226      18.256 -13.986  25.638  1.00  1.040          C  
ATOM   3660  CG  ARG A 226      19.131 -12.976  26.441  1.00  1.040          C  
ATOM   3661  CD  ARG A 226      20.537 -13.488  26.575  1.00  1.040          C  
ATOM   3662  NE  ARG A 226      20.637 -14.712  27.376  1.00  1.040          N  
ATOM   3663  CZ  ARG A 226      20.845 -14.800  28.719  1.00  1.040          C  
ATOM   3664  NH1 ARG A 226      21.041 -13.738  29.485  1.00  1.040          N  
ATOM   3665  NH2 ARG A 226      20.877 -15.998  29.280  1.00  1.040          N  
ATOM   3666  H   ARG A 226      16.435 -15.561  24.716  1.00  0.890          H  
ATOM   3667  HA  ARG A 226      16.341 -13.218  26.238  1.00  0.890          H  
ATOM   3668 1HB  ARG A 226      18.222 -14.913  26.204  1.00  1.240          H  
ATOM   3669 2HB  ARG A 226      18.776 -14.197  24.703  1.00  1.240          H  
ATOM   3670 1HG  ARG A 226      19.173 -12.020  25.917  1.00  1.240          H  
ATOM   3671 2HG  ARG A 226      18.713 -12.823  27.440  1.00  1.240          H  
ATOM   3672 1HD  ARG A 226      20.916 -13.710  25.588  1.00  1.240          H  
ATOM   3673 2HD  ARG A 226      21.164 -12.719  27.029  1.00  1.240          H  
ATOM   3674  HE  ARG A 226      20.512 -15.586  26.879  1.00  1.240          H  
ATOM   3675 1HH1 ARG A 226      21.063 -12.775  29.108  1.00  1.240          H  
ATOM   3676 2HH1 ARG A 226      21.212 -13.862  30.501  1.00  1.240          H  
ATOM   3677 1HH2 ARG A 226      20.740 -16.825  28.718  1.00  1.240          H  
ATOM   3678 2HH2 ARG A 226      21.051 -16.084  30.274  1.00  1.240          H  
ATOM   3679  N   THR A 227      16.546 -11.220  24.865  1.00  0.660          N  
ATOM   3680  CA  THR A 227      16.490  -9.995  24.088  1.00  0.620          C  
ATOM   3681  C   THR A 227      17.382  -8.910  24.663  1.00  0.600          C  
ATOM   3682  O   THR A 227      17.353  -8.665  25.866  1.00  0.670          O  
ATOM   3683  CB  THR A 227      15.021  -9.547  24.062  1.00  0.880          C  
ATOM   3684  OG1 THR A 227      14.235 -10.588  23.428  1.00  0.880          O  
ATOM   3685  CG2 THR A 227      14.847  -8.222  23.318  1.00  0.880          C  
ATOM   3686  H   THR A 227      16.254 -11.209  25.850  1.00  0.790          H  
ATOM   3687  HA  THR A 227      16.825 -10.204  23.074  1.00  0.740          H  
ATOM   3688  HB  THR A 227      14.670  -9.423  25.088  1.00  1.060          H  
ATOM   3689  HG1 THR A 227      14.348 -11.474  23.916  1.00  1.060          H  
ATOM   3690 1HG2 THR A 227      13.806  -7.946  23.336  1.00  1.060          H  
ATOM   3691 2HG2 THR A 227      15.425  -7.437  23.807  1.00  1.060          H  
ATOM   3692 3HG2 THR A 227      15.182  -8.324  22.291  1.00  1.060          H  
ATOM   3693  N   VAL A 228      18.169  -8.249  23.810  1.00  0.600          N  
ATOM   3694  CA  VAL A 228      19.044  -7.189  24.299  1.00  0.570          C  
ATOM   3695  C   VAL A 228      18.769  -5.811  23.678  1.00  0.570          C  
ATOM   3696  O   VAL A 228      18.923  -5.586  22.468  1.00  0.650          O  
ATOM   3697  CB  VAL A 228      20.522  -7.591  24.090  1.00  0.810          C  
ATOM   3698  CG1 VAL A 228      21.466  -6.468  24.575  1.00  0.810          C  
ATOM   3699  CG2 VAL A 228      20.802  -8.902  24.876  1.00  0.810          C  
ATOM   3700  H   VAL A 228      18.147  -8.490  22.812  1.00  0.720          H  
ATOM   3701  HA  VAL A 228      18.891  -7.095  25.378  1.00  0.680          H  
ATOM   3702  HB  VAL A 228      20.708  -7.750  23.026  1.00  0.970          H  
ATOM   3703 1HG1 VAL A 228      22.497  -6.775  24.417  1.00  0.970          H  
ATOM   3704 2HG1 VAL A 228      21.282  -5.544  24.023  1.00  0.970          H  
ATOM   3705 3HG1 VAL A 228      21.297  -6.289  25.642  1.00  0.970          H  
ATOM   3706 1HG2 VAL A 228      21.839  -9.199  24.733  1.00  0.970          H  
ATOM   3707 2HG2 VAL A 228      20.614  -8.730  25.942  1.00  0.970          H  
ATOM   3708 3HG2 VAL A 228      20.154  -9.698  24.520  1.00  0.970          H  
ATOM   3709  N   SER A 229      18.432  -4.878  24.567  1.00  0.530          N  
ATOM   3710  CA  SER A 229      18.112  -3.490  24.248  1.00  0.520          C  
ATOM   3711  C   SER A 229      19.310  -2.593  24.473  1.00  0.500          C  
ATOM   3712  O   SER A 229      20.271  -2.983  25.135  1.00  0.490          O  
ATOM   3713  CB  SER A 229      16.973  -2.986  25.111  1.00  0.730          C  
ATOM   3714  OG  SER A 229      15.778  -3.675  24.865  1.00  0.730          O  
ATOM   3715  H   SER A 229      18.362  -5.183  25.529  1.00  0.640          H  
ATOM   3716  HA  SER A 229      17.824  -3.425  23.205  1.00  0.620          H  
ATOM   3717 1HB  SER A 229      17.251  -3.114  26.144  1.00  0.880          H  
ATOM   3718 2HB  SER A 229      16.824  -1.921  24.943  1.00  0.880          H  
ATOM   3719  HG  SER A 229      15.495  -3.405  23.968  1.00  0.880          H  
ATOM   3720  N   GLN A 230      19.248  -1.378  23.945  1.00  0.490          N  
ATOM   3721  CA  GLN A 230      20.292  -0.391  24.171  1.00  0.460          C  
ATOM   3722  C   GLN A 230      19.618   0.895  24.576  1.00  0.450          C  
ATOM   3723  O   GLN A 230      18.530   1.194  24.085  1.00  0.470          O  
ATOM   3724  CB  GLN A 230      21.110  -0.150  22.902  1.00  0.660          C  
ATOM   3725  CG  GLN A 230      21.809  -1.378  22.370  1.00  0.660          C  
ATOM   3726  CD  GLN A 230      22.644  -1.088  21.134  1.00  0.660          C  
ATOM   3727  OE1 GLN A 230      23.190   0.017  20.976  1.00  0.660          O  
ATOM   3728  NE2 GLN A 230      22.744  -2.079  20.249  1.00  0.660          N  
ATOM   3729  H   GLN A 230      18.442  -1.125  23.391  1.00  0.590          H  
ATOM   3730  HA  GLN A 230      20.942  -0.715  24.983  1.00  0.550          H  
ATOM   3731 1HB  GLN A 230      20.465   0.239  22.119  1.00  0.790          H  
ATOM   3732 2HB  GLN A 230      21.871   0.608  23.108  1.00  0.790          H  
ATOM   3733 1HG  GLN A 230      22.466  -1.769  23.150  1.00  0.790          H  
ATOM   3734 2HG  GLN A 230      21.061  -2.126  22.101  1.00  0.790          H  
ATOM   3735 1HE2 GLN A 230      23.278  -1.957  19.415  1.00  0.790          H  
ATOM   3736 2HE2 GLN A 230      22.273  -2.955  20.422  1.00  0.790          H  
ATOM   3737  N   LEU A 231      20.266   1.664  25.430  1.00  0.420          N  
ATOM   3738  CA  LEU A 231      19.747   2.966  25.819  1.00  0.420          C  
ATOM   3739  C   LEU A 231      20.695   3.988  25.219  1.00  0.410          C  
ATOM   3740  O   LEU A 231      21.904   3.816  25.310  1.00  0.420          O  
ATOM   3741  CB  LEU A 231      19.702   3.047  27.354  1.00  0.590          C  
ATOM   3742  CG  LEU A 231      18.878   1.910  28.080  1.00  0.590          C  
ATOM   3743  CD1 LEU A 231      19.061   2.042  29.574  1.00  0.590          C  
ATOM   3744  CD2 LEU A 231      17.376   1.993  27.737  1.00  0.590          C  
ATOM   3745  H   LEU A 231      21.150   1.339  25.825  1.00  0.500          H  
ATOM   3746  HA  LEU A 231      18.755   3.125  25.396  1.00  0.500          H  
ATOM   3747 1HB  LEU A 231      20.714   2.992  27.726  1.00  0.710          H  
ATOM   3748 2HB  LEU A 231      19.279   4.013  27.645  1.00  0.710          H  
ATOM   3749  HG  LEU A 231      19.267   0.947  27.771  1.00  0.710          H  
ATOM   3750 1HD1 LEU A 231      18.511   1.248  30.082  1.00  0.710          H  
ATOM   3751 2HD1 LEU A 231      20.118   1.967  29.824  1.00  0.710          H  
ATOM   3752 3HD1 LEU A 231      18.683   3.006  29.894  1.00  0.710          H  
ATOM   3753 1HD2 LEU A 231      16.841   1.196  28.257  1.00  0.710          H  
ATOM   3754 2HD2 LEU A 231      16.980   2.960  28.059  1.00  0.710          H  
ATOM   3755 3HD2 LEU A 231      17.230   1.880  26.663  1.00  0.710          H  
ATOM   3756  N   THR A 232      20.163   5.023  24.575  1.00  0.410          N  
ATOM   3757  CA  THR A 232      21.017   6.015  23.918  1.00  0.400          C  
ATOM   3758  C   THR A 232      20.814   7.430  24.447  1.00  0.390          C  
ATOM   3759  O   THR A 232      21.630   8.316  24.198  1.00  0.380          O  
ATOM   3760  CB  THR A 232      20.811   5.982  22.395  1.00  0.560          C  
ATOM   3761  OG1 THR A 232      19.450   6.294  22.087  1.00  0.560          O  
ATOM   3762  CG2 THR A 232      21.147   4.587  21.856  1.00  0.560          C  
ATOM   3763  H   THR A 232      19.150   5.143  24.554  1.00  0.490          H  
ATOM   3764  HA  THR A 232      22.057   5.752  24.112  1.00  0.480          H  
ATOM   3765  HB  THR A 232      21.453   6.712  21.933  1.00  0.680          H  
ATOM   3766  HG1 THR A 232      19.364   6.461  21.137  1.00  0.680          H  
ATOM   3767 1HG2 THR A 232      21.003   4.574  20.777  1.00  0.680          H  
ATOM   3768 2HG2 THR A 232      22.184   4.352  22.090  1.00  0.680          H  
ATOM   3769 3HG2 THR A 232      20.498   3.844  22.314  1.00  0.680          H  
ATOM   3770  N   ARG A 233      19.740   7.649  25.200  1.00  0.410          N  
ATOM   3771  CA  ARG A 233      19.438   8.959  25.754  1.00  0.410          C  
ATOM   3772  C   ARG A 233      20.594   9.454  26.612  1.00  0.390          C  
ATOM   3773  O   ARG A 233      21.122   8.719  27.451  1.00  0.400          O  
ATOM   3774  CB  ARG A 233      18.157   8.897  26.596  1.00  0.570          C  
ATOM   3775  CG  ARG A 233      17.663  10.220  27.201  1.00  0.570          C  
ATOM   3776  CD  ARG A 233      16.369  10.037  27.950  1.00  0.570          C  
ATOM   3777  NE  ARG A 233      15.222   9.790  27.043  1.00  0.570          N  
ATOM   3778  CZ  ARG A 233      14.465  10.758  26.439  1.00  0.570          C  
ATOM   3779  NH1 ARG A 233      14.714  12.028  26.657  1.00  0.570          N  
ATOM   3780  NH2 ARG A 233      13.467  10.420  25.631  1.00  0.570          N  
ATOM   3781  H   ARG A 233      19.076   6.897  25.352  1.00  0.490          H  
ATOM   3782  HA  ARG A 233      19.286   9.658  24.932  1.00  0.490          H  
ATOM   3783 1HB  ARG A 233      17.353   8.493  26.012  1.00  0.690          H  
ATOM   3784 2HB  ARG A 233      18.320   8.207  27.426  1.00  0.690          H  
ATOM   3785 1HG  ARG A 233      18.405  10.604  27.908  1.00  0.690          H  
ATOM   3786 2HG  ARG A 233      17.509  10.947  26.405  1.00  0.690          H  
ATOM   3787 1HD  ARG A 233      16.469   9.169  28.601  1.00  0.690          H  
ATOM   3788 2HD  ARG A 233      16.159  10.914  28.562  1.00  0.690          H  
ATOM   3789  HE  ARG A 233      14.985   8.826  26.853  1.00  0.690          H  
ATOM   3790 1HH1 ARG A 233      15.464  12.301  27.273  1.00  0.690          H  
ATOM   3791 2HH1 ARG A 233      14.149  12.733  26.200  1.00  0.690          H  
ATOM   3792 1HH2 ARG A 233      13.281   9.451  25.451  1.00  0.690          H  
ATOM   3793 2HH2 ARG A 233      12.862  11.143  25.181  1.00  0.690          H  
ATOM   3794  N   GLU A 234      20.965  10.710  26.402  1.00  0.390          N  
ATOM   3795  CA  GLU A 234      22.043  11.327  27.149  1.00  0.390          C  
ATOM   3796  C   GLU A 234      21.545  12.074  28.381  1.00  0.420          C  
ATOM   3797  O   GLU A 234      20.445  12.658  28.381  1.00  0.440          O  
ATOM   3798  CB  GLU A 234      22.816  12.286  26.242  1.00  0.550          C  
ATOM   3799  CG  GLU A 234      23.565  11.605  25.069  1.00  0.550          C  
ATOM   3800  CD  GLU A 234      24.271  12.598  24.147  1.00  0.550          C  
ATOM   3801  OE1 GLU A 234      24.079  13.774  24.337  1.00  0.550          O  
ATOM   3802  OE2 GLU A 234      25.009  12.189  23.277  1.00  0.550          O  
ATOM   3803  H   GLU A 234      20.498  11.244  25.686  1.00  0.470          H  
ATOM   3804  HA  GLU A 234      22.713  10.539  27.475  1.00  0.470          H  
ATOM   3805 1HB  GLU A 234      22.134  13.025  25.828  1.00  0.660          H  
ATOM   3806 2HB  GLU A 234      23.544  12.818  26.850  1.00  0.660          H  
ATOM   3807 1HG  GLU A 234      24.310  10.937  25.494  1.00  0.660          H  
ATOM   3808 2HG  GLU A 234      22.863  10.999  24.492  1.00  0.660          H  
ATOM   3809  N   ILE A 235      22.395  12.104  29.403  1.00  0.420          N  
ATOM   3810  CA  ILE A 235      22.144  12.853  30.626  1.00  0.500          C  
ATOM   3811  C   ILE A 235      23.245  13.875  30.823  1.00  0.500          C  
ATOM   3812  O   ILE A 235      24.328  13.763  30.249  1.00  0.580          O  
ATOM   3813  CB  ILE A 235      21.949  11.923  31.844  1.00  0.670          C  
ATOM   3814  CG1 ILE A 235      23.209  11.054  32.053  1.00  0.670          C  
ATOM   3815  CG2 ILE A 235      20.656  11.075  31.660  1.00  0.670          C  
ATOM   3816  CD1 ILE A 235      23.215  10.253  33.316  1.00  0.670          C  
ATOM   3817  H   ILE A 235      23.266  11.576  29.287  1.00  0.500          H  
ATOM   3818  HA  ILE A 235      21.228  13.404  30.509  1.00  0.600          H  
ATOM   3819  HB  ILE A 235      21.840  12.539  32.729  1.00  0.800          H  
ATOM   3820 1HG1 ILE A 235      23.296  10.363  31.212  1.00  0.800          H  
ATOM   3821 2HG1 ILE A 235      24.079  11.696  32.066  1.00  0.800          H  
ATOM   3822 1HG2 ILE A 235      20.476  10.441  32.524  1.00  0.800          H  
ATOM   3823 2HG2 ILE A 235      19.802  11.741  31.532  1.00  0.800          H  
ATOM   3824 3HG2 ILE A 235      20.757  10.447  30.770  1.00  0.800          H  
ATOM   3825 1HD1 ILE A 235      24.127   9.670  33.365  1.00  0.800          H  
ATOM   3826 2HD1 ILE A 235      23.161  10.910  34.163  1.00  0.800          H  
ATOM   3827 3HD1 ILE A 235      22.382   9.586  33.325  1.00  0.800          H  
ATOM   3828  N   TYR A 236      22.982  14.899  31.629  1.00  0.460          N  
ATOM   3829  CA  TYR A 236      23.967  15.965  31.736  1.00  0.480          C  
ATOM   3830  C   TYR A 236      24.363  16.339  33.146  1.00  0.490          C  
ATOM   3831  O   TYR A 236      23.551  16.255  34.081  1.00  0.500          O  
ATOM   3832  CB  TYR A 236      23.389  17.207  31.046  1.00  0.660          C  
ATOM   3833  CG  TYR A 236      22.987  16.914  29.629  1.00  0.660          C  
ATOM   3834  CD1 TYR A 236      21.697  16.457  29.383  1.00  0.660          C  
ATOM   3835  CD2 TYR A 236      23.865  17.054  28.592  1.00  0.660          C  
ATOM   3836  CE1 TYR A 236      21.308  16.129  28.118  1.00  0.660          C  
ATOM   3837  CE2 TYR A 236      23.449  16.730  27.321  1.00  0.660          C  
ATOM   3838  CZ  TYR A 236      22.192  16.262  27.092  1.00  0.660          C  
ATOM   3839  OH  TYR A 236      21.811  15.952  25.816  1.00  0.660          O  
ATOM   3840  H   TYR A 236      22.092  14.972  32.105  1.00  0.550          H  
ATOM   3841  HA  TYR A 236      24.871  15.655  31.218  1.00  0.580          H  
ATOM   3842 1HB  TYR A 236      22.518  17.570  31.591  1.00  0.800          H  
ATOM   3843 2HB  TYR A 236      24.132  17.998  31.039  1.00  0.800          H  
ATOM   3844  HD1 TYR A 236      20.996  16.348  30.207  1.00  0.800          H  
ATOM   3845  HD2 TYR A 236      24.877  17.415  28.767  1.00  0.800          H  
ATOM   3846  HE1 TYR A 236      20.308  15.766  27.928  1.00  0.800          H  
ATOM   3847  HE2 TYR A 236      24.112  16.838  26.479  1.00  0.800          H  
ATOM   3848  HH  TYR A 236      21.010  15.428  25.835  1.00  0.800          H  
ATOM   3849  N   THR A 237      25.597  16.828  33.247  1.00  0.520          N  
ATOM   3850  CA  THR A 237      26.154  17.406  34.469  1.00  0.550          C  
ATOM   3851  C   THR A 237      27.003  18.639  34.156  1.00  0.600          C  
ATOM   3852  O   THR A 237      27.659  18.715  33.113  1.00  0.610          O  
ATOM   3853  CB  THR A 237      26.949  16.359  35.267  1.00  0.760          C  
ATOM   3854  OG1 THR A 237      27.469  16.965  36.442  1.00  0.760          O  
ATOM   3855  CG2 THR A 237      28.081  15.792  34.477  1.00  0.760          C  
ATOM   3856  H   THR A 237      26.181  16.748  32.408  1.00  0.620          H  
ATOM   3857  HA  THR A 237      25.329  17.733  35.104  1.00  0.660          H  
ATOM   3858  HB  THR A 237      26.274  15.557  35.537  1.00  0.910          H  
ATOM   3859  HG1 THR A 237      26.732  17.329  36.986  1.00  0.910          H  
ATOM   3860 1HG2 THR A 237      28.606  15.045  35.075  1.00  0.910          H  
ATOM   3861 2HG2 THR A 237      27.687  15.333  33.578  1.00  0.910          H  
ATOM   3862 3HG2 THR A 237      28.761  16.590  34.222  1.00  0.910          H  
ATOM   3863  N   ASN A 238      26.985  19.618  35.051  1.00  0.630          N  
ATOM   3864  CA  ASN A 238      27.772  20.838  34.835  1.00  0.670          C  
ATOM   3865  C   ASN A 238      28.327  21.384  36.164  1.00  0.720          C  
ATOM   3866  O   ASN A 238      27.663  22.222  36.794  1.00  0.760          O  
ATOM   3867  CB  ASN A 238      26.937  21.896  34.119  1.00  0.920          C  
ATOM   3868  CG  ASN A 238      27.742  23.143  33.756  1.00  0.920          C  
ATOM   3869  OD1 ASN A 238      28.634  23.564  34.521  1.00  0.920          O  
ATOM   3870  ND2 ASN A 238      27.463  23.706  32.603  1.00  0.920          N  
ATOM   3871  H   ASN A 238      26.425  19.468  35.901  1.00  0.760          H  
ATOM   3872  HA  ASN A 238      28.573  20.588  34.154  1.00  0.800          H  
ATOM   3873 1HB  ASN A 238      26.523  21.475  33.202  1.00  1.110          H  
ATOM   3874 2HB  ASN A 238      26.098  22.188  34.750  1.00  1.110          H  
ATOM   3875 1HD2 ASN A 238      27.988  24.510  32.283  1.00  1.110          H  
ATOM   3876 2HD2 ASN A 238      26.771  23.312  31.992  1.00  1.110          H  
ATOM   3877  N   PRO A 239      29.585  21.034  36.538  1.00  0.730          N  
ATOM   3878  CA  PRO A 239      30.192  21.269  37.842  1.00  0.770          C  
ATOM   3879  C   PRO A 239      30.292  22.733  38.270  1.00  0.810          C  
ATOM   3880  O   PRO A 239      30.279  23.011  39.470  1.00  0.820          O  
ATOM   3881  CB  PRO A 239      31.595  20.652  37.663  1.00  1.160          C  
ATOM   3882  CG  PRO A 239      31.854  20.651  36.180  1.00  1.160          C  
ATOM   3883  CD  PRO A 239      30.516  20.452  35.537  1.00  1.160          C  
ATOM   3884  HA  PRO A 239      29.621  20.695  38.590  1.00  0.920          H  
ATOM   3885 1HB  PRO A 239      32.341  21.234  38.230  1.00  1.390          H  
ATOM   3886 2HB  PRO A 239      31.614  19.636  38.057  1.00  1.390          H  
ATOM   3887 1HG  PRO A 239      32.311  21.589  35.872  1.00  1.390          H  
ATOM   3888 2HG  PRO A 239      32.570  19.852  35.917  1.00  1.390          H  
ATOM   3889 1HD  PRO A 239      30.546  21.053  34.604  1.00  1.390          H  
ATOM   3890 2HD  PRO A 239      30.296  19.382  35.355  1.00  1.390          H  
ATOM   3891  N   VAL A 240      30.321  23.668  37.308  1.00  0.820          N  
ATOM   3892  CA  VAL A 240      30.397  25.087  37.646  1.00  0.860          C  
ATOM   3893  C   VAL A 240      29.065  25.567  38.191  1.00  0.860          C  
ATOM   3894  O   VAL A 240      29.020  26.441  39.055  1.00  0.920          O  
ATOM   3895  CB  VAL A 240      30.806  25.977  36.453  1.00  1.190          C  
ATOM   3896  CG1 VAL A 240      30.719  27.505  36.815  1.00  1.190          C  
ATOM   3897  CG2 VAL A 240      32.197  25.661  36.057  1.00  1.190          C  
ATOM   3898  H   VAL A 240      30.313  23.411  36.325  1.00  0.980          H  
ATOM   3899  HA  VAL A 240      31.151  25.210  38.425  1.00  1.030          H  
ATOM   3900  HB  VAL A 240      30.147  25.783  35.647  1.00  1.430          H  
ATOM   3901 1HG1 VAL A 240      31.019  28.094  35.946  1.00  1.430          H  
ATOM   3902 2HG1 VAL A 240      29.704  27.783  37.088  1.00  1.430          H  
ATOM   3903 3HG1 VAL A 240      31.392  27.724  37.647  1.00  1.430          H  
ATOM   3904 1HG2 VAL A 240      32.499  26.275  35.209  1.00  1.430          H  
ATOM   3905 2HG2 VAL A 240      32.860  25.864  36.896  1.00  1.430          H  
ATOM   3906 3HG2 VAL A 240      32.245  24.617  35.785  1.00  1.430          H  
ATOM   3907  N   LEU A 241      27.974  25.078  37.617  1.00  0.820          N  
ATOM   3908  CA  LEU A 241      26.664  25.529  38.032  1.00  0.820          C  
ATOM   3909  C   LEU A 241      26.206  24.738  39.247  1.00  0.820          C  
ATOM   3910  O   LEU A 241      25.698  25.300  40.218  1.00  0.840          O  
ATOM   3911  CB  LEU A 241      25.667  25.306  36.889  1.00  1.150          C  
ATOM   3912  CG  LEU A 241      25.925  26.079  35.572  1.00  1.150          C  
ATOM   3913  CD1 LEU A 241      24.928  25.584  34.536  1.00  1.150          C  
ATOM   3914  CD2 LEU A 241      25.790  27.597  35.790  1.00  1.150          C  
ATOM   3915  H   LEU A 241      28.054  24.316  36.941  1.00  0.980          H  
ATOM   3916  HA  LEU A 241      26.716  26.577  38.308  1.00  0.980          H  
ATOM   3917 1HB  LEU A 241      25.666  24.241  36.647  1.00  1.380          H  
ATOM   3918 2HB  LEU A 241      24.674  25.572  37.243  1.00  1.380          H  
ATOM   3919  HG  LEU A 241      26.929  25.858  35.212  1.00  1.380          H  
ATOM   3920 1HD1 LEU A 241      25.099  26.090  33.595  1.00  1.380          H  
ATOM   3921 2HD1 LEU A 241      25.049  24.515  34.389  1.00  1.380          H  
ATOM   3922 3HD1 LEU A 241      23.925  25.783  34.880  1.00  1.380          H  
ATOM   3923 1HD2 LEU A 241      25.968  28.114  34.858  1.00  1.380          H  
ATOM   3924 2HD2 LEU A 241      24.787  27.829  36.145  1.00  1.380          H  
ATOM   3925 3HD2 LEU A 241      26.519  27.935  36.520  1.00  1.380          H  
ATOM   3926  N   GLU A 242      26.443  23.429  39.220  1.00  0.790          N  
ATOM   3927  CA  GLU A 242      25.986  22.538  40.279  1.00  0.780          C  
ATOM   3928  C   GLU A 242      26.574  22.860  41.641  1.00  0.810          C  
ATOM   3929  O   GLU A 242      25.905  22.703  42.661  1.00  0.800          O  
ATOM   3930  CB  GLU A 242      26.329  21.099  39.934  1.00  1.100          C  
ATOM   3931  CG  GLU A 242      25.546  20.531  38.787  1.00  1.100          C  
ATOM   3932  CD  GLU A 242      26.030  19.195  38.433  1.00  1.100          C  
ATOM   3933  OE1 GLU A 242      26.852  18.682  39.139  1.00  1.100          O  
ATOM   3934  OE2 GLU A 242      25.633  18.685  37.419  1.00  1.100          O  
ATOM   3935  H   GLU A 242      26.896  23.019  38.400  1.00  0.950          H  
ATOM   3936  HA  GLU A 242      24.903  22.628  40.351  1.00  0.940          H  
ATOM   3937 1HB  GLU A 242      27.387  21.040  39.674  1.00  1.320          H  
ATOM   3938 2HB  GLU A 242      26.171  20.468  40.808  1.00  1.320          H  
ATOM   3939 1HG  GLU A 242      24.498  20.466  39.073  1.00  1.320          H  
ATOM   3940 2HG  GLU A 242      25.618  21.194  37.928  1.00  1.320          H  
ATOM   3941  N   ASN A 243      27.826  23.314  41.672  1.00  0.840          N  
ATOM   3942  CA  ASN A 243      28.491  23.600  42.932  1.00  0.870          C  
ATOM   3943  C   ASN A 243      28.525  25.079  43.280  1.00  0.920          C  
ATOM   3944  O   ASN A 243      29.300  25.490  44.147  1.00  0.960          O  
ATOM   3945  CB  ASN A 243      29.881  23.016  42.905  1.00  1.210          C  
ATOM   3946  CG  ASN A 243      29.813  21.541  42.894  1.00  1.210          C  
ATOM   3947  OD1 ASN A 243      29.669  20.873  43.928  1.00  1.210          O  
ATOM   3948  ND2 ASN A 243      29.867  21.005  41.724  1.00  1.210          N  
ATOM   3949  H   ASN A 243      28.358  23.409  40.804  1.00  1.010          H  
ATOM   3950  HA  ASN A 243      27.935  23.105  43.728  1.00  1.040          H  
ATOM   3951 1HB  ASN A 243      30.411  23.365  42.017  1.00  1.450          H  
ATOM   3952 2HB  ASN A 243      30.442  23.343  43.777  1.00  1.450          H  
ATOM   3953 1HD2 ASN A 243      29.797  20.014  41.621  1.00  1.450          H  
ATOM   3954 2HD2 ASN A 243      29.966  21.602  40.913  1.00  1.450          H  
ATOM   3955  N   PHE A 244      27.700  25.883  42.615  1.00  0.920          N  
ATOM   3956  CA  PHE A 244      27.635  27.305  42.909  1.00  0.960          C  
ATOM   3957  C   PHE A 244      26.572  27.522  43.980  1.00  0.980          C  
ATOM   3958  O   PHE A 244      25.448  27.047  43.845  1.00  0.960          O  
ATOM   3959  CB  PHE A 244      27.342  28.098  41.630  1.00  1.330          C  
ATOM   3960  CG  PHE A 244      27.263  29.605  41.774  1.00  1.330          C  
ATOM   3961  CD1 PHE A 244      28.194  30.319  42.519  1.00  1.330          C  
ATOM   3962  CD2 PHE A 244      26.274  30.317  41.113  1.00  1.330          C  
ATOM   3963  CE1 PHE A 244      28.115  31.678  42.611  1.00  1.330          C  
ATOM   3964  CE2 PHE A 244      26.212  31.687  41.194  1.00  1.330          C  
ATOM   3965  CZ  PHE A 244      27.123  32.366  41.943  1.00  1.330          C  
ATOM   3966  H   PHE A 244      27.076  25.505  41.893  1.00  1.100          H  
ATOM   3967  HA  PHE A 244      28.599  27.618  43.305  1.00  1.150          H  
ATOM   3968 1HB  PHE A 244      28.102  27.869  40.893  1.00  1.590          H  
ATOM   3969 2HB  PHE A 244      26.396  27.746  41.214  1.00  1.590          H  
ATOM   3970  HD1 PHE A 244      28.997  29.800  43.043  1.00  1.590          H  
ATOM   3971  HD2 PHE A 244      25.541  29.777  40.513  1.00  1.590          H  
ATOM   3972  HE1 PHE A 244      28.850  32.219  43.208  1.00  1.590          H  
ATOM   3973  HE2 PHE A 244      25.436  32.235  40.659  1.00  1.590          H  
ATOM   3974  HZ  PHE A 244      27.068  33.452  42.006  1.00  1.590          H  
ATOM   3975  N   ASP A 245      26.924  28.193  45.080  1.00  1.060          N  
ATOM   3976  CA  ASP A 245      25.976  28.405  46.170  1.00  1.100          C  
ATOM   3977  C   ASP A 245      24.922  29.478  45.889  1.00  1.030          C  
ATOM   3978  O   ASP A 245      23.874  29.529  46.549  1.00  1.020          O  
ATOM   3979  CB  ASP A 245      26.759  28.751  47.422  1.00  1.520          C  
ATOM   3980  CG  ASP A 245      27.637  29.934  47.168  1.00  1.520          C  
ATOM   3981  OD1 ASP A 245      28.502  29.831  46.292  1.00  1.520          O  
ATOM   3982  OD2 ASP A 245      27.467  30.939  47.796  1.00  1.520          O  
ATOM   3983  H   ASP A 245      27.871  28.571  45.196  1.00  1.270          H  
ATOM   3984  HA  ASP A 245      25.452  27.464  46.343  1.00  1.320          H  
ATOM   3985 1HB  ASP A 245      26.072  28.979  48.238  1.00  1.830          H  
ATOM   3986 2HB  ASP A 245      27.372  27.902  47.724  1.00  1.830          H  
ATOM   3987  N   GLY A 246      25.221  30.330  44.930  1.00  1.110          N  
ATOM   3988  CA  GLY A 246      24.373  31.440  44.532  1.00  0.990          C  
ATOM   3989  C   GLY A 246      23.571  31.069  43.301  1.00  1.020          C  
ATOM   3990  O   GLY A 246      23.227  29.905  43.091  1.00  1.230          O  
ATOM   3991  H   GLY A 246      26.105  30.173  44.461  1.00  1.330          H  
ATOM   3992 1HA  GLY A 246      23.709  31.713  45.349  1.00  1.190          H  
ATOM   3993 2HA  GLY A 246      24.995  32.307  44.317  1.00  1.190          H  
ATOM   3994  N   SER A 247      23.222  32.069  42.507  1.00  0.960          N  
ATOM   3995  CA  SER A 247      22.444  31.829  41.308  1.00  1.030          C  
ATOM   3996  C   SER A 247      22.672  32.925  40.293  1.00  0.990          C  
ATOM   3997  O   SER A 247      23.030  34.052  40.637  1.00  1.310          O  
ATOM   3998  CB  SER A 247      20.971  31.737  41.634  1.00  1.410          C  
ATOM   3999  OG  SER A 247      20.468  32.959  42.106  1.00  1.410          O  
ATOM   4000  H   SER A 247      23.505  33.012  42.727  1.00  1.150          H  
ATOM   4001  HA  SER A 247      22.767  30.886  40.866  1.00  1.240          H  
ATOM   4002 1HB  SER A 247      20.423  31.436  40.742  1.00  1.700          H  
ATOM   4003 2HB  SER A 247      20.821  30.971  42.386  1.00  1.700          H  
ATOM   4004  HG  SER A 247      19.512  32.856  42.153  1.00  1.700          H  
ATOM   4005  N   PHE A 248      22.421  32.605  39.037  1.00  1.030          N  
ATOM   4006  CA  PHE A 248      22.510  33.579  37.972  1.00  0.990          C  
ATOM   4007  C   PHE A 248      21.102  33.848  37.451  1.00  1.010          C  
ATOM   4008  O   PHE A 248      20.482  32.977  36.807  1.00  1.000          O  
ATOM   4009  CB  PHE A 248      23.362  33.060  36.821  1.00  1.400          C  
ATOM   4010  CG  PHE A 248      24.771  32.685  37.137  1.00  1.400          C  
ATOM   4011  CD1 PHE A 248      25.059  31.372  37.467  1.00  1.400          C  
ATOM   4012  CD2 PHE A 248      25.810  33.602  37.095  1.00  1.400          C  
ATOM   4013  CE1 PHE A 248      26.327  30.980  37.749  1.00  1.400          C  
ATOM   4014  CE2 PHE A 248      27.086  33.199  37.384  1.00  1.400          C  
ATOM   4015  CZ  PHE A 248      27.330  31.880  37.712  1.00  1.400          C  
ATOM   4016  H   PHE A 248      22.178  31.646  38.822  1.00  1.240          H  
ATOM   4017  HA  PHE A 248      22.933  34.506  38.358  1.00  1.190          H  
ATOM   4018 1HB  PHE A 248      22.878  32.208  36.374  1.00  1.680          H  
ATOM   4019 2HB  PHE A 248      23.408  33.846  36.081  1.00  1.680          H  
ATOM   4020  HD1 PHE A 248      24.258  30.649  37.497  1.00  1.680          H  
ATOM   4021  HD2 PHE A 248      25.611  34.644  36.831  1.00  1.680          H  
ATOM   4022  HE1 PHE A 248      26.539  29.943  38.009  1.00  1.680          H  
ATOM   4023  HE2 PHE A 248      27.899  33.917  37.354  1.00  1.680          H  
ATOM   4024  HZ  PHE A 248      28.318  31.551  37.940  1.00  1.680          H  
ATOM   4025  N   ARG A 249      20.588  35.023  37.788  1.00  1.030          N  
ATOM   4026  CA  ARG A 249      19.215  35.378  37.489  1.00  1.050          C  
ATOM   4027  C   ARG A 249      18.980  35.465  35.987  1.00  1.080          C  
ATOM   4028  O   ARG A 249      19.744  36.107  35.262  1.00  1.440          O  
ATOM   4029  CB  ARG A 249      18.903  36.691  38.211  1.00  1.460          C  
ATOM   4030  CG  ARG A 249      17.516  37.290  38.071  1.00  1.460          C  
ATOM   4031  CD  ARG A 249      16.460  36.540  38.783  1.00  1.460          C  
ATOM   4032  NE  ARG A 249      15.181  37.249  38.824  1.00  1.460          N  
ATOM   4033  CZ  ARG A 249      13.987  36.694  39.125  1.00  1.460          C  
ATOM   4034  NH1 ARG A 249      13.859  35.403  39.410  1.00  1.460          N  
ATOM   4035  NH2 ARG A 249      12.947  37.489  39.122  1.00  1.460          N  
ATOM   4036  H   ARG A 249      21.171  35.674  38.300  1.00  1.240          H  
ATOM   4037  HA  ARG A 249      18.571  34.607  37.899  1.00  1.260          H  
ATOM   4038 1HB  ARG A 249      19.077  36.552  39.277  1.00  1.750          H  
ATOM   4039 2HB  ARG A 249      19.601  37.451  37.868  1.00  1.750          H  
ATOM   4040 1HG  ARG A 249      17.545  38.286  38.491  1.00  1.750          H  
ATOM   4041 2HG  ARG A 249      17.246  37.326  37.024  1.00  1.750          H  
ATOM   4042 1HD  ARG A 249      16.293  35.673  38.242  1.00  1.750          H  
ATOM   4043 2HD  ARG A 249      16.762  36.286  39.793  1.00  1.750          H  
ATOM   4044  HE  ARG A 249      15.164  38.261  38.649  1.00  1.750          H  
ATOM   4045 1HH1 ARG A 249      14.679  34.763  39.416  1.00  1.750          H  
ATOM   4046 2HH1 ARG A 249      12.959  35.011  39.634  1.00  1.750          H  
ATOM   4047 1HH2 ARG A 249      13.121  38.481  38.911  1.00  1.750          H  
ATOM   4048 2HH2 ARG A 249      12.024  37.142  39.350  1.00  1.750          H  
ATOM   4049  N   GLY A 250      17.933  34.778  35.539  1.00  0.940          N  
ATOM   4050  CA  GLY A 250      17.491  34.741  34.146  1.00  0.980          C  
ATOM   4051  C   GLY A 250      18.245  33.778  33.212  1.00  0.960          C  
ATOM   4052  O   GLY A 250      17.920  33.695  32.027  1.00  1.130          O  
ATOM   4053  H   GLY A 250      17.383  34.268  36.242  1.00  1.130          H  
ATOM   4054 1HA  GLY A 250      16.435  34.476  34.136  1.00  1.180          H  
ATOM   4055 2HA  GLY A 250      17.554  35.746  33.737  1.00  1.180          H  
ATOM   4056  N   MET A 251      19.220  33.021  33.720  1.00  1.020          N  
ATOM   4057  CA  MET A 251      20.022  32.150  32.852  1.00  1.170          C  
ATOM   4058  C   MET A 251      19.477  30.768  32.475  1.00  0.990          C  
ATOM   4059  O   MET A 251      20.071  30.099  31.629  1.00  0.930          O  
ATOM   4060  CB  MET A 251      21.385  31.926  33.495  1.00  1.580          C  
ATOM   4061  CG  MET A 251      22.293  33.151  33.596  1.00  1.580          C  
ATOM   4062  SD  MET A 251      22.775  33.909  32.058  1.00  1.580          S  
ATOM   4063  CE  MET A 251      23.850  32.643  31.422  1.00  1.580          C  
ATOM   4064  H   MET A 251      19.445  33.090  34.718  1.00  1.220          H  
ATOM   4065  HA  MET A 251      20.171  32.691  31.920  1.00  1.400          H  
ATOM   4066 1HB  MET A 251      21.216  31.591  34.518  1.00  1.890          H  
ATOM   4067 2HB  MET A 251      21.907  31.125  32.988  1.00  1.890          H  
ATOM   4068 1HG  MET A 251      21.810  33.910  34.218  1.00  1.890          H  
ATOM   4069 2HG  MET A 251      23.205  32.834  34.074  1.00  1.890          H  
ATOM   4070 1HE  MET A 251      24.277  32.954  30.482  1.00  1.890          H  
ATOM   4071 2HE  MET A 251      24.652  32.462  32.131  1.00  1.890          H  
ATOM   4072 3HE  MET A 251      23.280  31.734  31.280  1.00  1.890          H  
ATOM   4073  N   ALA A 252      18.378  30.293  33.052  1.00  0.950          N  
ATOM   4074  CA  ALA A 252      17.983  28.913  32.757  1.00  0.850          C  
ATOM   4075  C   ALA A 252      17.736  28.652  31.287  1.00  0.830          C  
ATOM   4076  O   ALA A 252      18.061  27.567  30.791  1.00  0.780          O  
ATOM   4077  CB  ALA A 252      16.742  28.520  33.514  1.00  1.230          C  
ATOM   4078  H   ALA A 252      17.835  30.861  33.707  1.00  1.140          H  
ATOM   4079  HA  ALA A 252      18.789  28.269  33.076  1.00  1.020          H  
ATOM   4080 1HB  ALA A 252      16.495  27.482  33.316  1.00  1.480          H  
ATOM   4081 2HB  ALA A 252      16.897  28.645  34.575  1.00  1.480          H  
ATOM   4082 3HB  ALA A 252      15.925  29.137  33.195  1.00  1.480          H  
ATOM   4083  N   GLN A 253      17.157  29.605  30.554  1.00  0.870          N  
ATOM   4084  CA  GLN A 253      16.906  29.273  29.161  1.00  0.870          C  
ATOM   4085  C   GLN A 253      18.239  29.190  28.424  1.00  0.860          C  
ATOM   4086  O   GLN A 253      18.439  28.281  27.631  1.00  0.860          O  
ATOM   4087  CB  GLN A 253      15.955  30.255  28.487  1.00  1.220          C  
ATOM   4088  CG  GLN A 253      15.454  29.757  27.115  1.00  1.220          C  
ATOM   4089  CD  GLN A 253      14.621  28.474  27.246  1.00  1.220          C  
ATOM   4090  OE1 GLN A 253      15.018  27.379  26.819  1.00  1.220          O  
ATOM   4091  NE2 GLN A 253      13.434  28.612  27.827  1.00  1.220          N  
ATOM   4092  H   GLN A 253      16.909  30.498  30.960  1.00  1.040          H  
ATOM   4093  HA  GLN A 253      16.451  28.286  29.115  1.00  1.040          H  
ATOM   4094 1HB  GLN A 253      15.095  30.429  29.127  1.00  1.460          H  
ATOM   4095 2HB  GLN A 253      16.462  31.210  28.341  1.00  1.460          H  
ATOM   4096 1HG  GLN A 253      14.802  30.508  26.677  1.00  1.460          H  
ATOM   4097 2HG  GLN A 253      16.299  29.556  26.459  1.00  1.460          H  
ATOM   4098 1HE2 GLN A 253      12.829  27.820  27.932  1.00  1.460          H  
ATOM   4099 2HE2 GLN A 253      13.123  29.514  28.136  1.00  1.460          H  
ATOM   4100  N   ARG A 254      19.167  30.108  28.716  1.00  0.870          N  
ATOM   4101  CA  ARG A 254      20.482  30.087  28.079  1.00  0.870          C  
ATOM   4102  C   ARG A 254      21.232  28.799  28.377  1.00  0.830          C  
ATOM   4103  O   ARG A 254      21.941  28.277  27.518  1.00  0.840          O  
ATOM   4104  CB  ARG A 254      21.332  31.276  28.510  1.00  1.220          C  
ATOM   4105  CG  ARG A 254      20.904  32.587  27.904  1.00  1.220          C  
ATOM   4106  CD  ARG A 254      21.671  33.754  28.404  1.00  1.220          C  
ATOM   4107  NE  ARG A 254      23.098  33.687  28.041  1.00  1.220          N  
ATOM   4108  CZ  ARG A 254      23.640  34.116  26.879  1.00  1.220          C  
ATOM   4109  NH1 ARG A 254      22.878  34.659  25.943  1.00  1.220          N  
ATOM   4110  NH2 ARG A 254      24.949  33.991  26.672  1.00  1.220          N  
ATOM   4111  H   ARG A 254      18.937  30.851  29.361  1.00  1.040          H  
ATOM   4112  HA  ARG A 254      20.332  30.156  27.000  1.00  1.040          H  
ATOM   4113 1HB  ARG A 254      21.282  31.380  29.595  1.00  1.460          H  
ATOM   4114 2HB  ARG A 254      22.373  31.098  28.243  1.00  1.460          H  
ATOM   4115 1HG  ARG A 254      21.077  32.513  26.840  1.00  1.460          H  
ATOM   4116 2HG  ARG A 254      19.845  32.754  28.098  1.00  1.460          H  
ATOM   4117 1HD  ARG A 254      21.249  34.671  28.002  1.00  1.460          H  
ATOM   4118 2HD  ARG A 254      21.589  33.779  29.474  1.00  1.460          H  
ATOM   4119  HE  ARG A 254      23.728  33.289  28.718  1.00  1.460          H  
ATOM   4120 1HH1 ARG A 254      21.886  34.761  26.091  1.00  1.460          H  
ATOM   4121 2HH1 ARG A 254      23.287  34.974  25.076  1.00  1.460          H  
ATOM   4122 1HH2 ARG A 254      25.572  33.557  27.386  1.00  1.460          H  
ATOM   4123 2HH2 ARG A 254      25.357  34.305  25.806  1.00  1.460          H  
ATOM   4124  N   ILE A 255      21.079  28.284  29.594  1.00  0.800          N  
ATOM   4125  CA  ILE A 255      21.766  27.064  29.977  1.00  0.760          C  
ATOM   4126  C   ILE A 255      21.227  25.897  29.168  1.00  0.720          C  
ATOM   4127  O   ILE A 255      21.993  25.134  28.576  1.00  0.720          O  
ATOM   4128  CB  ILE A 255      21.590  26.752  31.472  1.00  1.080          C  
ATOM   4129  CG1 ILE A 255      22.249  27.819  32.333  1.00  1.080          C  
ATOM   4130  CG2 ILE A 255      22.365  25.441  31.720  1.00  1.080          C  
ATOM   4131  CD1 ILE A 255      21.846  27.828  33.782  1.00  1.080          C  
ATOM   4132  H   ILE A 255      20.511  28.801  30.271  1.00  0.960          H  
ATOM   4133  HA  ILE A 255      22.814  27.153  29.755  1.00  0.910          H  
ATOM   4134  HB  ILE A 255      20.541  26.659  31.748  1.00  1.300          H  
ATOM   4135 1HG1 ILE A 255      23.244  27.634  32.320  1.00  1.300          H  
ATOM   4136 2HG1 ILE A 255      22.073  28.792  31.901  1.00  1.300          H  
ATOM   4137 1HG2 ILE A 255      22.322  25.189  32.746  1.00  1.300          H  
ATOM   4138 2HG2 ILE A 255      21.944  24.623  31.140  1.00  1.300          H  
ATOM   4139 3HG2 ILE A 255      23.410  25.574  31.436  1.00  1.300          H  
ATOM   4140 1HD1 ILE A 255      22.411  28.605  34.290  1.00  1.300          H  
ATOM   4141 2HD1 ILE A 255      20.803  28.040  33.859  1.00  1.300          H  
ATOM   4142 3HD1 ILE A 255      22.047  26.881  34.247  1.00  1.300          H  
ATOM   4143  N   GLU A 256      19.906  25.772  29.114  1.00  0.710          N  
ATOM   4144  CA  GLU A 256      19.269  24.676  28.400  1.00  0.680          C  
ATOM   4145  C   GLU A 256      19.576  24.724  26.897  1.00  0.680          C  
ATOM   4146  O   GLU A 256      19.780  23.694  26.254  1.00  0.640          O  
ATOM   4147  CB  GLU A 256      17.756  24.695  28.661  1.00  0.960          C  
ATOM   4148  CG  GLU A 256      16.972  23.495  28.104  1.00  0.960          C  
ATOM   4149  CD  GLU A 256      17.354  22.151  28.742  1.00  0.960          C  
ATOM   4150  OE1 GLU A 256      17.949  22.129  29.813  1.00  0.960          O  
ATOM   4151  OE2 GLU A 256      17.043  21.148  28.147  1.00  0.960          O  
ATOM   4152  H   GLU A 256      19.327  26.452  29.617  1.00  0.850          H  
ATOM   4153  HA  GLU A 256      19.665  23.745  28.796  1.00  0.820          H  
ATOM   4154 1HB  GLU A 256      17.583  24.741  29.736  1.00  1.160          H  
ATOM   4155 2HB  GLU A 256      17.328  25.607  28.229  1.00  1.160          H  
ATOM   4156 1HG  GLU A 256      15.910  23.671  28.282  1.00  1.160          H  
ATOM   4157 2HG  GLU A 256      17.120  23.439  27.026  1.00  1.160          H  
ATOM   4158  N   GLN A 257      19.691  25.925  26.336  1.00  0.720          N  
ATOM   4159  CA  GLN A 257      19.938  26.067  24.904  1.00  0.720          C  
ATOM   4160  C   GLN A 257      21.375  25.739  24.523  1.00  0.710          C  
ATOM   4161  O   GLN A 257      21.696  25.665  23.339  1.00  0.750          O  
ATOM   4162  CB  GLN A 257      19.651  27.491  24.431  1.00  1.010          C  
ATOM   4163  CG  GLN A 257      18.233  27.948  24.573  1.00  1.010          C  
ATOM   4164  CD  GLN A 257      17.207  27.315  23.719  1.00  1.010          C  
ATOM   4165  OE1 GLN A 257      17.236  27.151  22.469  1.00  1.010          O  
ATOM   4166  NE2 GLN A 257      16.189  26.939  24.435  1.00  1.010          N  
ATOM   4167  H   GLN A 257      19.504  26.757  26.905  1.00  0.860          H  
ATOM   4168  HA  GLN A 257      19.281  25.378  24.375  1.00  0.860          H  
ATOM   4169 1HB  GLN A 257      20.269  28.183  25.008  1.00  1.210          H  
ATOM   4170 2HB  GLN A 257      19.936  27.595  23.385  1.00  1.210          H  
ATOM   4171 1HG  GLN A 257      17.919  27.658  25.534  1.00  1.210          H  
ATOM   4172 2HG  GLN A 257      18.180  29.001  24.497  1.00  1.210          H  
ATOM   4173 1HE2 GLN A 257      15.399  26.494  24.022  1.00  1.210          H  
ATOM   4174 2HE2 GLN A 257      16.156  27.080  25.437  1.00  1.210          H  
ATOM   4175  N   ASN A 258      22.261  25.517  25.502  1.00  0.710          N  
ATOM   4176  CA  ASN A 258      23.634  25.185  25.172  1.00  0.710          C  
ATOM   4177  C   ASN A 258      23.821  23.684  25.200  1.00  0.670          C  
ATOM   4178  O   ASN A 258      24.938  23.182  25.044  1.00  0.680          O  
ATOM   4179  CB  ASN A 258      24.616  25.879  26.088  1.00  0.990          C  
ATOM   4180  CG  ASN A 258      24.730  27.328  25.804  1.00  0.990          C  
ATOM   4181  OD1 ASN A 258      25.024  27.748  24.675  1.00  0.990          O  
ATOM   4182  ND2 ASN A 258      24.513  28.112  26.797  1.00  0.990          N  
ATOM   4183  H   ASN A 258      21.982  25.534  26.489  1.00  0.850          H  
ATOM   4184  HA  ASN A 258      23.837  25.515  24.155  1.00  0.850          H  
ATOM   4185 1HB  ASN A 258      24.289  25.754  27.123  1.00  1.190          H  
ATOM   4186 2HB  ASN A 258      25.603  25.425  25.995  1.00  1.190          H  
ATOM   4187 1HD2 ASN A 258      24.595  29.096  26.682  1.00  1.190          H  
ATOM   4188 2HD2 ASN A 258      24.269  27.726  27.688  1.00  1.190          H  
ATOM   4189  N   ILE A 259      22.717  22.968  25.345  1.00  0.640          N  
ATOM   4190  CA  ILE A 259      22.714  21.533  25.326  1.00  0.620          C  
ATOM   4191  C   ILE A 259      22.295  21.071  23.948  1.00  0.640          C  
ATOM   4192  O   ILE A 259      21.257  21.482  23.425  1.00  0.860          O  
ATOM   4193  CB  ILE A 259      21.829  20.967  26.434  1.00  0.880          C  
ATOM   4194  CG1 ILE A 259      22.445  21.398  27.782  1.00  0.880          C  
ATOM   4195  CG2 ILE A 259      21.709  19.492  26.294  1.00  0.880          C  
ATOM   4196  CD1 ILE A 259      21.624  21.131  28.991  1.00  0.880          C  
ATOM   4197  H   ILE A 259      21.813  23.435  25.487  1.00  0.770          H  
ATOM   4198  HA  ILE A 259      23.728  21.177  25.503  1.00  0.740          H  
ATOM   4199  HB  ILE A 259      20.835  21.414  26.376  1.00  1.050          H  
ATOM   4200 1HG1 ILE A 259      23.402  20.903  27.894  1.00  1.050          H  
ATOM   4201 2HG1 ILE A 259      22.617  22.477  27.750  1.00  1.050          H  
ATOM   4202 1HG2 ILE A 259      21.087  19.087  27.080  1.00  1.050          H  
ATOM   4203 2HG2 ILE A 259      21.260  19.230  25.330  1.00  1.050          H  
ATOM   4204 3HG2 ILE A 259      22.695  19.078  26.351  1.00  1.050          H  
ATOM   4205 1HD1 ILE A 259      22.171  21.502  29.844  1.00  1.050          H  
ATOM   4206 2HD1 ILE A 259      20.669  21.651  28.913  1.00  1.050          H  
ATOM   4207 3HD1 ILE A 259      21.444  20.068  29.111  1.00  1.050          H  
ATOM   4208  N   ARG A 260      23.129  20.216  23.379  1.00  0.610          N  
ATOM   4209  CA  ARG A 260      22.964  19.711  22.031  1.00  0.600          C  
ATOM   4210  C   ARG A 260      21.569  19.153  21.775  1.00  0.550          C  
ATOM   4211  O   ARG A 260      21.007  18.415  22.591  1.00  0.540          O  
ATOM   4212  CB  ARG A 260      24.017  18.633  21.763  1.00  0.840          C  
ATOM   4213  CG  ARG A 260      24.019  18.073  20.351  1.00  0.840          C  
ATOM   4214  CD  ARG A 260      25.229  17.257  20.018  1.00  0.840          C  
ATOM   4215  NE  ARG A 260      25.335  15.972  20.772  1.00  0.840          N  
ATOM   4216  CZ  ARG A 260      26.206  14.970  20.424  1.00  0.840          C  
ATOM   4217  NH1 ARG A 260      26.970  15.141  19.385  1.00  0.840          N  
ATOM   4218  NH2 ARG A 260      26.302  13.814  21.090  1.00  0.840          N  
ATOM   4219  H   ARG A 260      23.943  19.928  23.906  1.00  0.730          H  
ATOM   4220  HA  ARG A 260      23.127  20.537  21.338  1.00  0.720          H  
ATOM   4221 1HB  ARG A 260      25.007  19.042  21.958  1.00  1.010          H  
ATOM   4222 2HB  ARG A 260      23.865  17.802  22.447  1.00  1.010          H  
ATOM   4223 1HG  ARG A 260      23.160  17.418  20.239  1.00  1.010          H  
ATOM   4224 2HG  ARG A 260      23.941  18.893  19.632  1.00  1.010          H  
ATOM   4225 1HD  ARG A 260      25.182  17.025  18.953  1.00  1.010          H  
ATOM   4226 2HD  ARG A 260      26.126  17.845  20.219  1.00  1.010          H  
ATOM   4227  HE  ARG A 260      24.749  15.840  21.588  1.00  1.010          H  
ATOM   4228 1HH1 ARG A 260      26.925  15.986  18.854  1.00  1.010          H  
ATOM   4229 2HH1 ARG A 260      27.626  14.393  19.088  1.00  1.010          H  
ATOM   4230 1HH2 ARG A 260      25.724  13.592  21.915  1.00  1.010          H  
ATOM   4231 2HH2 ARG A 260      26.979  13.093  20.757  1.00  1.010          H  
ATOM   4232  N   GLN A 261      21.040  19.515  20.622  1.00  0.550          N  
ATOM   4233  CA  GLN A 261      19.724  19.124  20.148  1.00  0.540          C  
ATOM   4234  C   GLN A 261      19.807  17.745  19.501  1.00  0.540          C  
ATOM   4235  O   GLN A 261      20.903  17.294  19.184  1.00  0.550          O  
ATOM   4236  CB  GLN A 261      19.198  20.239  19.237  1.00  0.760          C  
ATOM   4237  CG  GLN A 261      18.996  21.530  20.018  1.00  0.760          C  
ATOM   4238  CD  GLN A 261      17.943  21.370  21.087  1.00  0.760          C  
ATOM   4239  OE1 GLN A 261      16.785  21.075  20.778  1.00  0.760          O  
ATOM   4240  NE2 GLN A 261      18.326  21.521  22.362  1.00  0.760          N  
ATOM   4241  H   GLN A 261      21.608  20.144  20.039  1.00  0.660          H  
ATOM   4242  HA  GLN A 261      19.081  19.059  21.020  1.00  0.650          H  
ATOM   4243 1HB  GLN A 261      19.938  20.445  18.459  1.00  0.910          H  
ATOM   4244 2HB  GLN A 261      18.284  19.993  18.744  1.00  0.910          H  
ATOM   4245 1HG  GLN A 261      19.927  21.796  20.514  1.00  0.910          H  
ATOM   4246 2HG  GLN A 261      18.693  22.327  19.334  1.00  0.910          H  
ATOM   4247 1HE2 GLN A 261      17.661  21.404  23.104  1.00  0.910          H  
ATOM   4248 2HE2 GLN A 261      19.309  21.736  22.616  1.00  0.910          H  
ATOM   4249  N   PRO A 262      18.683  17.020  19.309  1.00  0.540          N  
ATOM   4250  CA  PRO A 262      18.659  15.662  18.784  1.00  0.540          C  
ATOM   4251  C   PRO A 262      19.492  15.541  17.515  1.00  0.520          C  
ATOM   4252  O   PRO A 262      19.397  16.362  16.603  1.00  0.530          O  
ATOM   4253  CB  PRO A 262      17.163  15.451  18.541  1.00  0.810          C  
ATOM   4254  CG  PRO A 262      16.486  16.318  19.566  1.00  0.810          C  
ATOM   4255  CD  PRO A 262      17.330  17.561  19.629  1.00  0.810          C  
ATOM   4256  HA  PRO A 262      19.027  14.965  19.562  1.00  0.650          H  
ATOM   4257 1HB  PRO A 262      16.900  15.686  17.501  1.00  0.970          H  
ATOM   4258 2HB  PRO A 262      16.917  14.408  18.725  1.00  0.970          H  
ATOM   4259 1HG  PRO A 262      15.454  16.521  19.257  1.00  0.970          H  
ATOM   4260 2HG  PRO A 262      16.435  15.781  20.529  1.00  0.970          H  
ATOM   4261 1HD  PRO A 262      16.985  18.250  18.847  1.00  0.970          H  
ATOM   4262 2HD  PRO A 262      17.264  17.989  20.629  1.00  0.970          H  
ATOM   4263  N   HIS A 263      20.300  14.491  17.481  1.00  0.510          N  
ATOM   4264  CA  HIS A 263      21.280  14.207  16.446  1.00  0.500          C  
ATOM   4265  C   HIS A 263      21.618  12.720  16.494  1.00  0.490          C  
ATOM   4266  O   HIS A 263      21.475  12.099  17.547  1.00  0.550          O  
ATOM   4267  CB  HIS A 263      22.534  15.076  16.694  1.00  0.700          C  
ATOM   4268  CG  HIS A 263      23.613  15.058  15.624  1.00  0.700          C  
ATOM   4269  ND1 HIS A 263      24.574  14.069  15.553  1.00  0.700          N  
ATOM   4270  CD2 HIS A 263      23.887  15.916  14.612  1.00  0.700          C  
ATOM   4271  CE1 HIS A 263      25.388  14.316  14.549  1.00  0.700          C  
ATOM   4272  NE2 HIS A 263      24.996  15.432  13.958  1.00  0.700          N  
ATOM   4273  H   HIS A 263      20.274  13.856  18.268  1.00  0.610          H  
ATOM   4274  HA  HIS A 263      20.877  14.445  15.465  1.00  0.600          H  
ATOM   4275 1HB  HIS A 263      22.221  16.114  16.834  1.00  0.840          H  
ATOM   4276 2HB  HIS A 263      22.997  14.761  17.630  1.00  0.840          H  
ATOM   4277  HD1 HIS A 263      24.573  13.174  16.051  1.00  0.840          H  
ATOM   4278  HD2 HIS A 263      23.422  16.833  14.274  1.00  0.840          H  
ATOM   4279  HE1 HIS A 263      26.218  13.639  14.336  1.00  0.840          H  
ATOM   4280  N   LEU A 264      22.003  12.126  15.368  1.00  0.490          N  
ATOM   4281  CA  LEU A 264      22.429  10.728  15.413  1.00  0.490          C  
ATOM   4282  C   LEU A 264      23.577  10.593  16.394  1.00  0.470          C  
ATOM   4283  O   LEU A 264      24.341  11.537  16.616  1.00  0.480          O  
ATOM   4284  CB  LEU A 264      22.904  10.216  14.046  1.00  0.690          C  
ATOM   4285  CG  LEU A 264      21.875  10.064  12.914  1.00  0.690          C  
ATOM   4286  CD1 LEU A 264      22.614   9.619  11.643  1.00  0.690          C  
ATOM   4287  CD2 LEU A 264      20.860   9.042  13.320  1.00  0.690          C  
ATOM   4288  H   LEU A 264      22.056  12.650  14.506  1.00  0.590          H  
ATOM   4289  HA  LEU A 264      21.615  10.116  15.788  1.00  0.590          H  
ATOM   4290 1HB  LEU A 264      23.688  10.882  13.691  1.00  0.820          H  
ATOM   4291 2HB  LEU A 264      23.360   9.225  14.200  1.00  0.820          H  
ATOM   4292  HG  LEU A 264      21.379  11.011  12.705  1.00  0.820          H  
ATOM   4293 1HD1 LEU A 264      21.922   9.475  10.831  1.00  0.820          H  
ATOM   4294 2HD1 LEU A 264      23.353  10.364  11.355  1.00  0.820          H  
ATOM   4295 3HD1 LEU A 264      23.110   8.684  11.838  1.00  0.820          H  
ATOM   4296 1HD2 LEU A 264      20.161   8.890  12.541  1.00  0.820          H  
ATOM   4297 2HD2 LEU A 264      21.373   8.098  13.523  1.00  0.820          H  
ATOM   4298 3HD2 LEU A 264      20.334   9.375  14.196  1.00  0.820          H  
ATOM   4299  N   MET A 265      23.686   9.427  17.014  1.00  0.460          N  
ATOM   4300  CA  MET A 265      24.716   9.210  18.013  1.00  0.460          C  
ATOM   4301  C   MET A 265      26.101   9.241  17.396  1.00  0.470          C  
ATOM   4302  O   MET A 265      26.288   8.991  16.203  1.00  0.500          O  
ATOM   4303  CB  MET A 265      24.492   7.885  18.740  1.00  0.640          C  
ATOM   4304  CG  MET A 265      23.168   7.790  19.515  1.00  0.640          C  
ATOM   4305  SD  MET A 265      22.975   9.023  20.846  1.00  0.640          S  
ATOM   4306  CE  MET A 265      24.094   8.472  22.139  1.00  0.640          C  
ATOM   4307  H   MET A 265      23.059   8.658  16.765  1.00  0.550          H  
ATOM   4308  HA  MET A 265      24.668  10.023  18.738  1.00  0.550          H  
ATOM   4309 1HB  MET A 265      24.479   7.084  18.005  1.00  0.770          H  
ATOM   4310 2HB  MET A 265      25.323   7.692  19.418  1.00  0.770          H  
ATOM   4311 1HG  MET A 265      22.349   7.919  18.820  1.00  0.770          H  
ATOM   4312 2HG  MET A 265      23.083   6.796  19.952  1.00  0.770          H  
ATOM   4313 1HE  MET A 265      24.034   9.164  22.985  1.00  0.770          H  
ATOM   4314 2HE  MET A 265      23.811   7.474  22.478  1.00  0.770          H  
ATOM   4315 3HE  MET A 265      25.115   8.456  21.763  1.00  0.770          H  
ATOM   4316  N   ASP A 266      27.085   9.560  18.212  1.00  0.460          N  
ATOM   4317  CA  ASP A 266      28.454   9.572  17.766  1.00  0.480          C  
ATOM   4318  C   ASP A 266      29.408   9.122  18.856  1.00  0.480          C  
ATOM   4319  O   ASP A 266      29.002   8.777  19.973  1.00  0.470          O  
ATOM   4320  CB  ASP A 266      28.778  10.990  17.288  1.00  0.660          C  
ATOM   4321  CG  ASP A 266      28.464  12.058  18.371  1.00  0.660          C  
ATOM   4322  OD1 ASP A 266      28.115  11.701  19.481  1.00  0.660          O  
ATOM   4323  OD2 ASP A 266      28.563  13.234  18.077  1.00  0.660          O  
ATOM   4324  H   ASP A 266      26.907   9.828  19.176  1.00  0.550          H  
ATOM   4325  HA  ASP A 266      28.558   8.886  16.924  1.00  0.580          H  
ATOM   4326 1HB  ASP A 266      29.828  11.065  17.016  1.00  0.800          H  
ATOM   4327 2HB  ASP A 266      28.194  11.207  16.393  1.00  0.800          H  
ATOM   4328  N   ILE A 267      30.683   9.113  18.518  1.00  0.500          N  
ATOM   4329  CA  ILE A 267      31.702   8.686  19.442  1.00  0.510          C  
ATOM   4330  C   ILE A 267      32.709   9.776  19.716  1.00  0.530          C  
ATOM   4331  O   ILE A 267      33.437  10.214  18.829  1.00  0.550          O  
ATOM   4332  CB  ILE A 267      32.416   7.448  18.876  1.00  0.710          C  
ATOM   4333  CG1 ILE A 267      31.362   6.318  18.651  1.00  0.710          C  
ATOM   4334  CG2 ILE A 267      33.542   7.027  19.830  1.00  0.710          C  
ATOM   4335  CD1 ILE A 267      31.857   5.119  17.890  1.00  0.710          C  
ATOM   4336  H   ILE A 267      30.926   9.368  17.563  1.00  0.600          H  
ATOM   4337  HA  ILE A 267      31.228   8.418  20.385  1.00  0.610          H  
ATOM   4338  HB  ILE A 267      32.840   7.681  17.905  1.00  0.850          H  
ATOM   4339 1HG1 ILE A 267      30.991   5.996  19.615  1.00  0.850          H  
ATOM   4340 2HG1 ILE A 267      30.534   6.716  18.078  1.00  0.850          H  
ATOM   4341 1HG2 ILE A 267      34.048   6.168  19.458  1.00  0.850          H  
ATOM   4342 2HG2 ILE A 267      34.264   7.835  19.934  1.00  0.850          H  
ATOM   4343 3HG2 ILE A 267      33.128   6.800  20.794  1.00  0.850          H  
ATOM   4344 1HD1 ILE A 267      31.046   4.406  17.782  1.00  0.850          H  
ATOM   4345 2HD1 ILE A 267      32.205   5.427  16.897  1.00  0.850          H  
ATOM   4346 3HD1 ILE A 267      32.661   4.659  18.423  1.00  0.850          H  
ATOM   4347  N   LEU A 268      32.784  10.210  20.956  1.00  0.520          N  
ATOM   4348  CA  LEU A 268      33.720  11.268  21.292  1.00  0.550          C  
ATOM   4349  C   LEU A 268      35.133  10.798  21.062  1.00  0.580          C  
ATOM   4350  O   LEU A 268      35.536   9.800  21.649  1.00  0.580          O  
ATOM   4351  CB  LEU A 268      33.519  11.624  22.770  1.00  0.760          C  
ATOM   4352  CG  LEU A 268      34.354  12.728  23.401  1.00  0.760          C  
ATOM   4353  CD1 LEU A 268      34.062  14.061  22.735  1.00  0.760          C  
ATOM   4354  CD2 LEU A 268      33.970  12.778  24.890  1.00  0.760          C  
ATOM   4355  H   LEU A 268      32.169   9.827  21.662  1.00  0.620          H  
ATOM   4356  HA  LEU A 268      33.519  12.127  20.655  1.00  0.660          H  
ATOM   4357 1HB  LEU A 268      32.498  11.884  22.904  1.00  0.910          H  
ATOM   4358 2HB  LEU A 268      33.696  10.722  23.356  1.00  0.910          H  
ATOM   4359  HG  LEU A 268      35.417  12.508  23.296  1.00  0.910          H  
ATOM   4360 1HD1 LEU A 268      34.636  14.840  23.202  1.00  0.910          H  
ATOM   4361 2HD1 LEU A 268      34.329  14.009  21.685  1.00  0.910          H  
ATOM   4362 3HD1 LEU A 268      33.002  14.289  22.828  1.00  0.910          H  
ATOM   4363 1HD2 LEU A 268      34.534  13.531  25.389  1.00  0.910          H  
ATOM   4364 2HD2 LEU A 268      32.908  12.997  24.980  1.00  0.910          H  
ATOM   4365 3HD2 LEU A 268      34.175  11.812  25.351  1.00  0.910          H  
ATOM   4366  N   ASN A 269      35.899  11.514  20.237  1.00  0.600          N  
ATOM   4367  CA  ASN A 269      37.266  11.100  19.987  1.00  0.640          C  
ATOM   4368  C   ASN A 269      38.249  11.996  20.704  1.00  0.680          C  
ATOM   4369  O   ASN A 269      39.166  11.532  21.385  1.00  0.720          O  
ATOM   4370  CB  ASN A 269      37.589  11.133  18.510  1.00  0.880          C  
ATOM   4371  CG  ASN A 269      36.886  10.117  17.690  1.00  0.880          C  
ATOM   4372  OD1 ASN A 269      36.533   9.002  18.103  1.00  0.880          O  
ATOM   4373  ND2 ASN A 269      36.693  10.495  16.472  1.00  0.880          N  
ATOM   4374  H   ASN A 269      35.535  12.343  19.764  1.00  0.720          H  
ATOM   4375  HA  ASN A 269      37.400  10.087  20.355  1.00  0.770          H  
ATOM   4376 1HB  ASN A 269      37.348  12.117  18.110  1.00  1.060          H  
ATOM   4377 2HB  ASN A 269      38.660  10.992  18.380  1.00  1.060          H  
ATOM   4378 1HD2 ASN A 269      36.254   9.882  15.815  1.00  1.060          H  
ATOM   4379 2HD2 ASN A 269      36.996  11.399  16.181  1.00  1.060          H  
ATOM   4380  N   ARG A 270      38.078  13.303  20.520  1.00  0.670          N  
ATOM   4381  CA  ARG A 270      39.033  14.253  21.072  1.00  0.710          C  
ATOM   4382  C   ARG A 270      38.427  15.556  21.570  1.00  0.700          C  
ATOM   4383  O   ARG A 270      37.559  16.149  20.917  1.00  0.680          O  
ATOM   4384  CB  ARG A 270      40.100  14.575  20.021  1.00  0.980          C  
ATOM   4385  CG  ARG A 270      41.007  13.391  19.636  1.00  0.980          C  
ATOM   4386  CD  ARG A 270      42.158  13.743  18.752  1.00  0.980          C  
ATOM   4387  NE  ARG A 270      41.747  14.251  17.454  1.00  0.980          N  
ATOM   4388  CZ  ARG A 270      41.336  13.503  16.397  1.00  0.980          C  
ATOM   4389  NH1 ARG A 270      41.239  12.186  16.469  1.00  0.980          N  
ATOM   4390  NH2 ARG A 270      41.018  14.110  15.274  1.00  0.980          N  
ATOM   4391  H   ARG A 270      37.275  13.624  19.976  1.00  0.800          H  
ATOM   4392  HA  ARG A 270      39.523  13.777  21.916  1.00  0.850          H  
ATOM   4393 1HB  ARG A 270      39.608  14.882  19.117  1.00  1.170          H  
ATOM   4394 2HB  ARG A 270      40.689  15.409  20.345  1.00  1.170          H  
ATOM   4395 1HG  ARG A 270      41.402  12.952  20.542  1.00  1.170          H  
ATOM   4396 2HG  ARG A 270      40.419  12.652  19.114  1.00  1.170          H  
ATOM   4397 1HD  ARG A 270      42.753  14.510  19.231  1.00  1.170          H  
ATOM   4398 2HD  ARG A 270      42.778  12.863  18.601  1.00  1.170          H  
ATOM   4399  HE  ARG A 270      41.794  15.252  17.319  1.00  1.170          H  
ATOM   4400 1HH1 ARG A 270      41.473  11.700  17.317  1.00  1.170          H  
ATOM   4401 2HH1 ARG A 270      40.892  11.652  15.647  1.00  1.170          H  
ATOM   4402 1HH2 ARG A 270      41.075  15.113  15.200  1.00  1.170          H  
ATOM   4403 2HH2 ARG A 270      40.677  13.559  14.467  1.00  1.170          H  
ATOM   4404  N   ILE A 271      38.938  16.054  22.697  1.00  0.720          N  
ATOM   4405  CA  ILE A 271      38.516  17.376  23.151  1.00  0.720          C  
ATOM   4406  C   ILE A 271      39.784  18.232  23.334  1.00  0.790          C  
ATOM   4407  O   ILE A 271      40.720  17.828  24.037  1.00  0.850          O  
ATOM   4408  CB  ILE A 271      37.762  17.380  24.514  1.00  1.010          C  
ATOM   4409  CG1 ILE A 271      36.541  16.436  24.548  1.00  1.010          C  
ATOM   4410  CG2 ILE A 271      37.234  18.813  24.701  1.00  1.010          C  
ATOM   4411  CD1 ILE A 271      35.959  16.228  25.954  1.00  1.010          C  
ATOM   4412  H   ILE A 271      39.647  15.509  23.205  1.00  0.860          H  
ATOM   4413  HA  ILE A 271      37.890  17.841  22.395  1.00  0.860          H  
ATOM   4414  HB  ILE A 271      38.405  17.155  25.315  1.00  1.210          H  
ATOM   4415 1HG1 ILE A 271      35.769  16.832  23.939  1.00  1.210          H  
ATOM   4416 2HG1 ILE A 271      36.836  15.465  24.153  1.00  1.210          H  
ATOM   4417 1HG2 ILE A 271      36.704  18.916  25.629  1.00  1.210          H  
ATOM   4418 2HG2 ILE A 271      38.053  19.493  24.696  1.00  1.210          H  
ATOM   4419 3HG2 ILE A 271      36.568  19.069  23.888  1.00  1.210          H  
ATOM   4420 1HD1 ILE A 271      35.117  15.567  25.900  1.00  1.210          H  
ATOM   4421 2HD1 ILE A 271      36.720  15.790  26.604  1.00  1.210          H  
ATOM   4422 3HD1 ILE A 271      35.628  17.162  26.375  1.00  1.210          H  
ATOM   4423  N   THR A 272      39.827  19.403  22.703  1.00  0.800          N  
ATOM   4424  CA  THR A 272      40.973  20.301  22.879  1.00  0.860          C  
ATOM   4425  C   THR A 272      40.532  21.454  23.754  1.00  0.860          C  
ATOM   4426  O   THR A 272      39.576  22.156  23.421  1.00  0.860          O  
ATOM   4427  CB  THR A 272      41.521  20.856  21.546  1.00  1.180          C  
ATOM   4428  OG1 THR A 272      41.964  19.777  20.721  1.00  1.180          O  
ATOM   4429  CG2 THR A 272      42.715  21.797  21.829  1.00  1.180          C  
ATOM   4430  H   THR A 272      39.032  19.668  22.116  1.00  0.960          H  
ATOM   4431  HA  THR A 272      41.776  19.772  23.394  1.00  1.030          H  
ATOM   4432  HB  THR A 272      40.739  21.409  21.026  1.00  1.420          H  
ATOM   4433  HG1 THR A 272      41.203  19.262  20.448  1.00  1.420          H  
ATOM   4434 1HG2 THR A 272      43.102  22.181  20.886  1.00  1.420          H  
ATOM   4435 2HG2 THR A 272      42.401  22.638  22.450  1.00  1.420          H  
ATOM   4436 3HG2 THR A 272      43.499  21.242  22.344  1.00  1.420          H  
ATOM   4437  N   ILE A 273      41.221  21.665  24.875  1.00  0.880          N  
ATOM   4438  CA  ILE A 273      40.823  22.722  25.808  1.00  0.900          C  
ATOM   4439  C   ILE A 273      41.783  23.892  25.787  1.00  0.960          C  
ATOM   4440  O   ILE A 273      42.991  23.718  25.912  1.00  1.000          O  
ATOM   4441  CB  ILE A 273      40.739  22.212  27.269  1.00  1.250          C  
ATOM   4442  CG1 ILE A 273      39.824  20.932  27.393  1.00  1.250          C  
ATOM   4443  CG2 ILE A 273      40.220  23.326  28.222  1.00  1.250          C  
ATOM   4444  CD1 ILE A 273      38.507  21.057  26.959  1.00  1.250          C  
ATOM   4445  H   ILE A 273      42.016  21.051  25.082  1.00  1.060          H  
ATOM   4446  HA  ILE A 273      39.851  23.111  25.515  1.00  1.080          H  
ATOM   4447  HB  ILE A 273      41.728  21.939  27.593  1.00  1.500          H  
ATOM   4448 1HG1 ILE A 273      40.251  20.116  26.820  1.00  1.500          H  
ATOM   4449 2HG1 ILE A 273      39.776  20.659  28.445  1.00  1.500          H  
ATOM   4450 1HG2 ILE A 273      40.188  22.944  29.242  1.00  1.500          H  
ATOM   4451 2HG2 ILE A 273      40.874  24.193  28.196  1.00  1.500          H  
ATOM   4452 3HG2 ILE A 273      39.230  23.634  27.919  1.00  1.500          H  
ATOM   4453 1HD1 ILE A 273      37.993  20.124  27.130  1.00  1.500          H  
ATOM   4454 2HD1 ILE A 273      38.027  21.821  27.478  1.00  1.500          H  
ATOM   4455 3HD1 ILE A 273      38.528  21.276  25.935  1.00  1.500          H  
ATOM   4456  N   TYR A 274      41.237  25.087  25.653  1.00  0.960          N  
ATOM   4457  CA  TYR A 274      42.021  26.305  25.620  1.00  1.000          C  
ATOM   4458  C   TYR A 274      41.928  27.023  26.966  1.00  1.030          C  
ATOM   4459  O   TYR A 274      40.863  27.028  27.616  1.00  1.000          O  
ATOM   4460  CB  TYR A 274      41.533  27.174  24.498  1.00  1.380          C  
ATOM   4461  CG  TYR A 274      41.723  26.540  23.178  1.00  1.380          C  
ATOM   4462  CD1 TYR A 274      40.682  25.826  22.609  1.00  1.380          C  
ATOM   4463  CD2 TYR A 274      42.935  26.640  22.539  1.00  1.380          C  
ATOM   4464  CE1 TYR A 274      40.856  25.218  21.400  1.00  1.380          C  
ATOM   4465  CE2 TYR A 274      43.113  26.031  21.327  1.00  1.380          C  
ATOM   4466  CZ  TYR A 274      42.080  25.325  20.754  1.00  1.380          C  
ATOM   4467  OH  TYR A 274      42.276  24.719  19.541  1.00  1.380          O  
ATOM   4468  H   TYR A 274      40.221  25.152  25.565  1.00  1.150          H  
ATOM   4469  HA  TYR A 274      43.067  26.051  25.445  1.00  1.200          H  
ATOM   4470 1HB  TYR A 274      40.468  27.381  24.644  1.00  1.660          H  
ATOM   4471 2HB  TYR A 274      42.072  28.116  24.513  1.00  1.660          H  
ATOM   4472  HD1 TYR A 274      39.732  25.750  23.127  1.00  1.660          H  
ATOM   4473  HD2 TYR A 274      43.753  27.203  22.997  1.00  1.660          H  
ATOM   4474  HE1 TYR A 274      40.047  24.655  20.953  1.00  1.660          H  
ATOM   4475  HE2 TYR A 274      44.071  26.106  20.814  1.00  1.660          H  
ATOM   4476  HH  TYR A 274      41.422  24.399  19.185  1.00  1.660          H  
ATOM   4477  N   THR A 275      43.044  27.649  27.367  1.00  1.090          N  
ATOM   4478  CA  THR A 275      43.142  28.320  28.666  1.00  1.160          C  
ATOM   4479  C   THR A 275      43.356  29.837  28.561  1.00  1.160          C  
ATOM   4480  O   THR A 275      44.247  30.296  27.840  1.00  1.170          O  
ATOM   4481  CB  THR A 275      44.336  27.713  29.453  1.00  1.600          C  
ATOM   4482  OG1 THR A 275      44.135  26.304  29.594  1.00  1.600          O  
ATOM   4483  CG2 THR A 275      44.443  28.315  30.866  1.00  1.600          C  
ATOM   4484  H   THR A 275      43.856  27.631  26.760  1.00  1.310          H  
ATOM   4485  HA  THR A 275      42.224  28.135  29.210  1.00  1.390          H  
ATOM   4486  HB  THR A 275      45.264  27.899  28.908  1.00  1.920          H  
ATOM   4487  HG1 THR A 275      44.283  25.898  28.728  1.00  1.920          H  
ATOM   4488 1HG2 THR A 275      45.280  27.856  31.384  1.00  1.920          H  
ATOM   4489 2HG2 THR A 275      44.598  29.383  30.826  1.00  1.920          H  
ATOM   4490 3HG2 THR A 275      43.527  28.112  31.412  1.00  1.920          H  
ATOM   4491  N   ASP A 276      42.583  30.612  29.324  1.00  1.160          N  
ATOM   4492  CA  ASP A 276      42.788  32.066  29.364  1.00  1.200          C  
ATOM   4493  C   ASP A 276      43.144  32.476  30.792  1.00  1.170          C  
ATOM   4494  O   ASP A 276      43.158  31.631  31.691  1.00  1.180          O  
ATOM   4495  CB  ASP A 276      41.553  32.815  28.837  1.00  1.660          C  
ATOM   4496  CG  ASP A 276      41.829  34.222  28.267  1.00  1.660          C  
ATOM   4497  OD1 ASP A 276      42.788  34.834  28.673  1.00  1.660          O  
ATOM   4498  OD2 ASP A 276      41.091  34.645  27.415  1.00  1.660          O  
ATOM   4499  H   ASP A 276      41.871  30.143  29.895  1.00  1.390          H  
ATOM   4500  HA  ASP A 276      43.627  32.324  28.722  1.00  1.440          H  
ATOM   4501 1HB  ASP A 276      41.131  32.254  28.036  1.00  2.000          H  
ATOM   4502 2HB  ASP A 276      40.802  32.887  29.627  1.00  2.000          H  
ATOM   4503  N   VAL A 277      43.374  33.767  31.026  1.00  1.160          N  
ATOM   4504  CA  VAL A 277      43.752  34.218  32.365  1.00  1.170          C  
ATOM   4505  C   VAL A 277      43.148  35.567  32.808  1.00  1.210          C  
ATOM   4506  O   VAL A 277      43.022  36.494  32.006  1.00  1.220          O  
ATOM   4507  CB  VAL A 277      45.306  34.242  32.430  1.00  1.630          C  
ATOM   4508  CG1 VAL A 277      45.861  35.247  31.419  1.00  1.630          C  
ATOM   4509  CG2 VAL A 277      45.813  34.539  33.853  1.00  1.630          C  
ATOM   4510  H   VAL A 277      43.311  34.420  30.242  1.00  1.390          H  
ATOM   4511  HA  VAL A 277      43.406  33.461  33.047  1.00  1.400          H  
ATOM   4512  HB  VAL A 277      45.662  33.265  32.144  1.00  1.960          H  
ATOM   4513 1HG1 VAL A 277      46.947  35.217  31.443  1.00  1.960          H  
ATOM   4514 2HG1 VAL A 277      45.515  34.987  30.419  1.00  1.960          H  
ATOM   4515 3HG1 VAL A 277      45.525  36.251  31.663  1.00  1.960          H  
ATOM   4516 1HG2 VAL A 277      46.899  34.504  33.854  1.00  1.960          H  
ATOM   4517 2HG2 VAL A 277      45.492  35.517  34.182  1.00  1.960          H  
ATOM   4518 3HG2 VAL A 277      45.442  33.791  34.530  1.00  1.960          H  
ATOM   4519  N   HIS A 278      42.835  35.694  34.108  1.00  1.260          N  
ATOM   4520  CA  HIS A 278      42.360  36.976  34.659  1.00  1.320          C  
ATOM   4521  C   HIS A 278      42.888  37.239  36.084  1.00  1.390          C  
ATOM   4522  O   HIS A 278      42.646  36.460  37.004  1.00  1.390          O  
ATOM   4523  CB  HIS A 278      40.822  37.026  34.664  1.00  1.820          C  
ATOM   4524  CG  HIS A 278      40.220  38.378  35.070  1.00  1.820          C  
ATOM   4525  ND1 HIS A 278      40.241  39.477  34.228  1.00  1.820          N  
ATOM   4526  CD2 HIS A 278      39.576  38.786  36.202  1.00  1.820          C  
ATOM   4527  CE1 HIS A 278      39.644  40.507  34.821  1.00  1.820          C  
ATOM   4528  NE2 HIS A 278      39.234  40.127  36.021  1.00  1.820          N  
ATOM   4529  H   HIS A 278      42.940  34.860  34.696  1.00  1.510          H  
ATOM   4530  HA  HIS A 278      42.716  37.789  34.029  1.00  1.580          H  
ATOM   4531 1HB  HIS A 278      40.451  36.776  33.670  1.00  2.190          H  
ATOM   4532 2HB  HIS A 278      40.451  36.270  35.345  1.00  2.190          H  
ATOM   4533  HD1 HIS A 278      40.693  39.526  33.334  1.00  2.190          H  
ATOM   4534  HD2 HIS A 278      39.315  38.276  37.133  1.00  2.190          H  
ATOM   4535  HE1 HIS A 278      39.558  41.465  34.308  1.00  2.190          H  
ATOM   4536  N   ARG A 279      43.650  38.333  36.252  1.00  1.460          N  
ATOM   4537  CA  ARG A 279      44.226  38.728  37.550  1.00  1.540          C  
ATOM   4538  C   ARG A 279      44.971  37.584  38.243  1.00  1.570          C  
ATOM   4539  O   ARG A 279      44.873  37.403  39.456  1.00  1.880          O  
ATOM   4540  CB  ARG A 279      43.135  39.271  38.458  1.00  2.120          C  
ATOM   4541  CG  ARG A 279      42.443  40.513  37.914  1.00  2.120          C  
ATOM   4542  CD  ARG A 279      41.338  40.964  38.778  1.00  2.120          C  
ATOM   4543  NE  ARG A 279      41.775  41.506  40.063  1.00  2.120          N  
ATOM   4544  CZ  ARG A 279      42.081  42.807  40.334  1.00  2.120          C  
ATOM   4545  NH1 ARG A 279      41.968  43.777  39.431  1.00  2.120          N  
ATOM   4546  NH2 ARG A 279      42.501  43.115  41.555  1.00  2.120          N  
ATOM   4547  H   ARG A 279      43.818  38.920  35.447  1.00  1.750          H  
ATOM   4548  HA  ARG A 279      44.940  39.533  37.370  1.00  1.850          H  
ATOM   4549 1HB  ARG A 279      42.377  38.507  38.625  1.00  2.550          H  
ATOM   4550 2HB  ARG A 279      43.564  39.527  39.425  1.00  2.550          H  
ATOM   4551 1HG  ARG A 279      43.164  41.324  37.842  1.00  2.550          H  
ATOM   4552 2HG  ARG A 279      42.040  40.307  36.929  1.00  2.550          H  
ATOM   4553 1HD  ARG A 279      40.837  41.728  38.238  1.00  2.550          H  
ATOM   4554 2HD  ARG A 279      40.649  40.141  38.964  1.00  2.550          H  
ATOM   4555  HE  ARG A 279      41.888  40.844  40.817  1.00  2.550          H  
ATOM   4556 1HH1 ARG A 279      41.624  43.615  38.473  1.00  2.550          H  
ATOM   4557 2HH1 ARG A 279      42.202  44.722  39.683  1.00  2.550          H  
ATOM   4558 1HH2 ARG A 279      42.591  42.394  42.257  1.00  2.550          H  
ATOM   4559 2HH2 ARG A 279      42.729  44.070  41.785  1.00  2.550          H  
ATOM   4560  N   GLY A 280      45.728  36.825  37.454  1.00  1.500          N  
ATOM   4561  CA  GLY A 280      46.505  35.689  37.941  1.00  1.510          C  
ATOM   4562  C   GLY A 280      45.817  34.304  37.889  1.00  1.420          C  
ATOM   4563  O   GLY A 280      46.488  33.297  38.122  1.00  1.410          O  
ATOM   4564  H   GLY A 280      45.771  37.079  36.479  1.00  1.800          H  
ATOM   4565 1HA  GLY A 280      47.433  35.640  37.372  1.00  1.810          H  
ATOM   4566 2HA  GLY A 280      46.797  35.891  38.970  1.00  1.810          H  
ATOM   4567  N   PHE A 281      44.517  34.223  37.579  1.00  1.350          N  
ATOM   4568  CA  PHE A 281      43.822  32.924  37.536  1.00  1.270          C  
ATOM   4569  C   PHE A 281      43.716  32.316  36.140  1.00  1.250          C  
ATOM   4570  O   PHE A 281      43.190  32.952  35.233  1.00  1.330          O  
ATOM   4571  CB  PHE A 281      42.404  33.076  38.075  1.00  1.810          C  
ATOM   4572  CG  PHE A 281      42.336  33.386  39.529  1.00  1.810          C  
ATOM   4573  CD1 PHE A 281      42.306  34.698  39.966  1.00  1.810          C  
ATOM   4574  CD2 PHE A 281      42.303  32.373  40.471  1.00  1.810          C  
ATOM   4575  CE1 PHE A 281      42.246  34.987  41.299  1.00  1.810          C  
ATOM   4576  CE2 PHE A 281      42.237  32.660  41.809  1.00  1.810          C  
ATOM   4577  CZ  PHE A 281      42.209  33.967  42.225  1.00  1.810          C  
ATOM   4578  H   PHE A 281      43.982  35.079  37.416  1.00  1.620          H  
ATOM   4579  HA  PHE A 281      44.368  32.227  38.172  1.00  1.520          H  
ATOM   4580 1HB  PHE A 281      41.906  33.884  37.537  1.00  2.170          H  
ATOM   4581 2HB  PHE A 281      41.844  32.161  37.886  1.00  2.170          H  
ATOM   4582  HD1 PHE A 281      42.338  35.512  39.236  1.00  2.170          H  
ATOM   4583  HD2 PHE A 281      42.326  31.329  40.139  1.00  2.170          H  
ATOM   4584  HE1 PHE A 281      42.230  36.026  41.624  1.00  2.170          H  
ATOM   4585  HE2 PHE A 281      42.208  31.851  42.541  1.00  2.170          H  
ATOM   4586  HZ  PHE A 281      42.163  34.194  43.285  1.00  2.170          H  
ATOM   4587  N   ASN A 282      44.205  31.080  35.973  1.00  1.180          N  
ATOM   4588  CA  ASN A 282      44.167  30.353  34.689  1.00  1.160          C  
ATOM   4589  C   ASN A 282      42.943  29.441  34.606  1.00  1.090          C  
ATOM   4590  O   ASN A 282      42.728  28.622  35.497  1.00  1.090          O  
ATOM   4591  CB  ASN A 282      45.436  29.547  34.490  1.00  1.630          C  
ATOM   4592  CG  ASN A 282      46.655  30.403  34.270  1.00  1.630          C  
ATOM   4593  OD1 ASN A 282      46.702  31.225  33.354  1.00  1.630          O  
ATOM   4594  ND2 ASN A 282      47.648  30.221  35.100  1.00  1.630          N  
ATOM   4595  H   ASN A 282      44.625  30.625  36.774  1.00  1.420          H  
ATOM   4596  HA  ASN A 282      44.089  31.079  33.881  1.00  1.390          H  
ATOM   4597 1HB  ASN A 282      45.603  28.919  35.363  1.00  1.960          H  
ATOM   4598 2HB  ASN A 282      45.311  28.887  33.637  1.00  1.960          H  
ATOM   4599 1HD2 ASN A 282      48.485  30.762  35.007  1.00  1.960          H  
ATOM   4600 2HD2 ASN A 282      47.575  29.542  35.831  1.00  1.960          H  
ATOM   4601  N   TYR A 283      42.161  29.552  33.532  1.00  1.100          N  
ATOM   4602  CA  TYR A 283      40.932  28.756  33.438  1.00  1.050          C  
ATOM   4603  C   TYR A 283      40.514  28.290  32.037  1.00  1.040          C  
ATOM   4604  O   TYR A 283      40.905  28.844  31.005  1.00  1.070          O  
ATOM   4605  CB  TYR A 283      39.789  29.550  34.072  1.00  1.490          C  
ATOM   4606  CG  TYR A 283      39.467  30.863  33.364  1.00  1.490          C  
ATOM   4607  CD1 TYR A 283      38.515  30.898  32.357  1.00  1.490          C  
ATOM   4608  CD2 TYR A 283      40.123  32.036  33.738  1.00  1.490          C  
ATOM   4609  CE1 TYR A 283      38.224  32.080  31.725  1.00  1.490          C  
ATOM   4610  CE2 TYR A 283      39.828  33.221  33.101  1.00  1.490          C  
ATOM   4611  CZ  TYR A 283      38.878  33.241  32.098  1.00  1.490          C  
ATOM   4612  OH  TYR A 283      38.567  34.410  31.450  1.00  1.490          O  
ATOM   4613  H   TYR A 283      42.412  30.236  32.809  1.00  1.320          H  
ATOM   4614  HA  TYR A 283      41.078  27.855  34.036  1.00  1.260          H  
ATOM   4615 1HB  TYR A 283      38.895  28.933  34.079  1.00  1.790          H  
ATOM   4616 2HB  TYR A 283      40.039  29.769  35.111  1.00  1.790          H  
ATOM   4617  HD1 TYR A 283      37.998  29.988  32.067  1.00  1.790          H  
ATOM   4618  HD2 TYR A 283      40.872  32.017  34.532  1.00  1.790          H  
ATOM   4619  HE1 TYR A 283      37.480  32.107  30.935  1.00  1.790          H  
ATOM   4620  HE2 TYR A 283      40.341  34.137  33.391  1.00  1.790          H  
ATOM   4621  HH  TYR A 283      39.190  35.099  31.697  1.00  1.790          H  
ATOM   4622  N   TRP A 284      39.602  27.307  32.018  1.00  1.000          N  
ATOM   4623  CA  TRP A 284      39.051  26.747  30.777  1.00  0.980          C  
ATOM   4624  C   TRP A 284      38.203  27.817  30.100  1.00  1.000          C  
ATOM   4625  O   TRP A 284      37.139  28.193  30.592  1.00  1.040          O  
ATOM   4626  CB  TRP A 284      38.226  25.492  31.189  1.00  1.380          C  
ATOM   4627  CG  TRP A 284      37.451  24.647  30.139  1.00  1.380          C  
ATOM   4628  CD1 TRP A 284      36.968  25.005  28.922  1.00  1.380          C  
ATOM   4629  CD2 TRP A 284      37.063  23.251  30.307  1.00  1.380          C  
ATOM   4630  NE1 TRP A 284      36.288  23.947  28.351  1.00  1.380          N  
ATOM   4631  CE2 TRP A 284      36.338  22.887  29.177  1.00  1.380          C  
ATOM   4632  CE3 TRP A 284      37.261  22.303  31.317  1.00  1.380          C  
ATOM   4633  CZ2 TRP A 284      35.800  21.623  29.023  1.00  1.380          C  
ATOM   4634  CZ3 TRP A 284      36.722  21.029  31.147  1.00  1.380          C  
ATOM   4635  CH2 TRP A 284      36.010  20.707  30.027  1.00  1.380          C  
ATOM   4636  H   TRP A 284      39.307  26.918  32.921  1.00  1.200          H  
ATOM   4637  HA  TRP A 284      39.866  26.461  30.109  1.00  1.180          H  
ATOM   4638 1HB  TRP A 284      38.892  24.808  31.707  1.00  1.660          H  
ATOM   4639 2HB  TRP A 284      37.490  25.809  31.931  1.00  1.660          H  
ATOM   4640  HD1 TRP A 284      37.069  25.964  28.476  1.00  1.660          H  
ATOM   4641  HE1 TRP A 284      35.785  23.903  27.441  1.00  1.660          H  
ATOM   4642  HE3 TRP A 284      37.821  22.554  32.216  1.00  1.660          H  
ATOM   4643  HZ2 TRP A 284      35.232  21.352  28.131  1.00  1.660          H  
ATOM   4644  HZ3 TRP A 284      36.875  20.297  31.931  1.00  1.660          H  
ATOM   4645  HH2 TRP A 284      35.598  19.709  29.925  1.00  1.660          H  
ATOM   4646  N   SER A 285      38.713  28.342  28.975  1.00  1.010          N  
ATOM   4647  CA  SER A 285      38.065  29.449  28.285  1.00  1.010          C  
ATOM   4648  C   SER A 285      37.153  28.963  27.208  1.00  0.970          C  
ATOM   4649  O   SER A 285      36.200  29.655  26.837  1.00  0.980          O  
ATOM   4650  CB  SER A 285      39.086  30.339  27.619  1.00  1.410          C  
ATOM   4651  OG  SER A 285      39.732  29.658  26.559  1.00  1.410          O  
ATOM   4652  H   SER A 285      39.583  27.961  28.595  1.00  1.210          H  
ATOM   4653  HA  SER A 285      37.490  30.024  29.008  1.00  1.210          H  
ATOM   4654 1HB  SER A 285      38.618  31.252  27.256  1.00  1.700          H  
ATOM   4655 2HB  SER A 285      39.804  30.598  28.368  1.00  1.700          H  
ATOM   4656  HG  SER A 285      39.030  29.484  25.885  1.00  1.700          H  
ATOM   4657  N   GLY A 286      37.457  27.778  26.706  1.00  0.930          N  
ATOM   4658  CA  GLY A 286      36.687  27.173  25.633  1.00  0.910          C  
ATOM   4659  C   GLY A 286      37.338  25.917  25.109  1.00  0.880          C  
ATOM   4660  O   GLY A 286      38.427  25.536  25.553  1.00  0.900          O  
ATOM   4661  H   GLY A 286      38.312  27.327  27.047  1.00  1.120          H  
ATOM   4662 1HA  GLY A 286      35.684  26.938  25.988  1.00  1.090          H  
ATOM   4663 2HA  GLY A 286      36.570  27.875  24.817  1.00  1.090          H  
ATOM   4664  N   HIS A 287      36.667  25.279  24.157  1.00  0.850          N  
ATOM   4665  CA  HIS A 287      37.158  24.028  23.605  1.00  0.830          C  
ATOM   4666  C   HIS A 287      36.640  23.618  22.226  1.00  0.820          C  
ATOM   4667  O   HIS A 287      35.658  24.142  21.701  1.00  0.820          O  
ATOM   4668  CB  HIS A 287      36.861  22.907  24.587  1.00  1.170          C  
ATOM   4669  CG  HIS A 287      35.453  22.662  24.877  1.00  1.170          C  
ATOM   4670  ND1 HIS A 287      34.755  23.320  25.873  1.00  1.170          N  
ATOM   4671  CD2 HIS A 287      34.592  21.825  24.307  1.00  1.170          C  
ATOM   4672  CE1 HIS A 287      33.517  22.872  25.882  1.00  1.170          C  
ATOM   4673  NE2 HIS A 287      33.402  21.970  24.939  1.00  1.170          N  
ATOM   4674  H   HIS A 287      35.789  25.697  23.847  1.00  1.020          H  
ATOM   4675  HA  HIS A 287      38.235  24.104  23.518  1.00  1.000          H  
ATOM   4676 1HB  HIS A 287      37.266  21.979  24.205  1.00  1.400          H  
ATOM   4677 2HB  HIS A 287      37.348  23.139  25.520  1.00  1.400          H  
ATOM   4678  HD2 HIS A 287      34.813  21.163  23.494  1.00  1.400          H  
ATOM   4679  HE1 HIS A 287      32.732  23.181  26.550  1.00  1.400          H  
ATOM   4680  HE2 HIS A 287      32.553  21.444  24.702  1.00  1.400          H  
ATOM   4681  N   GLN A 288      37.311  22.642  21.629  1.00  0.810          N  
ATOM   4682  CA  GLN A 288      36.866  22.087  20.352  1.00  0.800          C  
ATOM   4683  C   GLN A 288      36.713  20.574  20.434  1.00  0.750          C  
ATOM   4684  O   GLN A 288      37.483  19.886  21.107  1.00  0.750          O  
ATOM   4685  CB  GLN A 288      37.843  22.479  19.239  1.00  1.120          C  
ATOM   4686  CG  GLN A 288      37.872  23.967  18.949  1.00  1.120          C  
ATOM   4687  CD  GLN A 288      38.888  24.346  17.917  1.00  1.120          C  
ATOM   4688  OE1 GLN A 288      40.100  24.260  18.143  1.00  1.120          O  
ATOM   4689  NE2 GLN A 288      38.416  24.757  16.757  1.00  1.120          N  
ATOM   4690  H   GLN A 288      38.142  22.283  22.110  1.00  0.970          H  
ATOM   4691  HA  GLN A 288      35.889  22.504  20.108  1.00  0.960          H  
ATOM   4692 1HB  GLN A 288      38.850  22.162  19.506  1.00  1.350          H  
ATOM   4693 2HB  GLN A 288      37.566  21.965  18.317  1.00  1.350          H  
ATOM   4694 1HG  GLN A 288      36.899  24.244  18.564  1.00  1.350          H  
ATOM   4695 2HG  GLN A 288      38.077  24.506  19.858  1.00  1.350          H  
ATOM   4696 1HE2 GLN A 288      39.056  25.009  16.023  1.00  1.350          H  
ATOM   4697 2HE2 GLN A 288      37.429  24.791  16.607  1.00  1.350          H  
ATOM   4698  N   ILE A 289      35.717  20.041  19.725  1.00  0.710          N  
ATOM   4699  CA  ILE A 289      35.461  18.596  19.727  1.00  0.680          C  
ATOM   4700  C   ILE A 289      35.427  17.896  18.396  1.00  0.660          C  
ATOM   4701  O   ILE A 289      34.853  18.380  17.424  1.00  0.660          O  
ATOM   4702  CB  ILE A 289      34.179  18.234  20.510  1.00  0.960          C  
ATOM   4703  CG1 ILE A 289      34.428  18.623  21.923  1.00  0.960          C  
ATOM   4704  CG2 ILE A 289      33.800  16.717  20.356  1.00  0.960          C  
ATOM   4705  CD1 ILE A 289      33.304  18.493  22.857  1.00  0.960          C  
ATOM   4706  H   ILE A 289      35.126  20.659  19.180  1.00  0.850          H  
ATOM   4707  HA  ILE A 289      36.276  18.136  20.281  1.00  0.820          H  
ATOM   4708  HB  ILE A 289      33.357  18.841  20.154  1.00  1.160          H  
ATOM   4709 1HG1 ILE A 289      35.253  18.048  22.263  1.00  1.160          H  
ATOM   4710 2HG1 ILE A 289      34.704  19.645  21.933  1.00  1.160          H  
ATOM   4711 1HG2 ILE A 289      32.904  16.490  20.921  1.00  1.160          H  
ATOM   4712 2HG2 ILE A 289      33.604  16.466  19.321  1.00  1.160          H  
ATOM   4713 3HG2 ILE A 289      34.626  16.109  20.725  1.00  1.160          H  
ATOM   4714 1HD1 ILE A 289      33.628  18.830  23.830  1.00  1.160          H  
ATOM   4715 2HD1 ILE A 289      32.488  19.117  22.515  1.00  1.160          H  
ATOM   4716 3HD1 ILE A 289      32.982  17.465  22.925  1.00  1.160          H  
ATOM   4717  N   THR A 290      36.076  16.738  18.379  1.00  0.650          N  
ATOM   4718  CA  THR A 290      36.083  15.835  17.234  1.00  0.650          C  
ATOM   4719  C   THR A 290      35.397  14.526  17.647  1.00  0.620          C  
ATOM   4720  O   THR A 290      35.633  14.002  18.751  1.00  0.620          O  
ATOM   4721  CB  THR A 290      37.500  15.586  16.678  1.00  0.910          C  
ATOM   4722  OG1 THR A 290      38.064  16.831  16.245  1.00  0.910          O  
ATOM   4723  CG2 THR A 290      37.429  14.641  15.483  1.00  0.910          C  
ATOM   4724  H   THR A 290      36.560  16.481  19.247  1.00  0.780          H  
ATOM   4725  HA  THR A 290      35.496  16.277  16.433  1.00  0.780          H  
ATOM   4726  HB  THR A 290      38.127  15.152  17.440  1.00  1.090          H  
ATOM   4727  HG1 THR A 290      38.219  17.388  17.009  1.00  1.090          H  
ATOM   4728 1HG2 THR A 290      38.412  14.484  15.083  1.00  1.090          H  
ATOM   4729 2HG2 THR A 290      37.019  13.679  15.775  1.00  1.090          H  
ATOM   4730 3HG2 THR A 290      36.799  15.084  14.712  1.00  1.090          H  
ATOM   4731  N   ALA A 291      34.539  14.004  16.764  1.00  0.600          N  
ATOM   4732  CA  ALA A 291      33.804  12.764  17.023  1.00  0.570          C  
ATOM   4733  C   ALA A 291      33.608  11.931  15.751  1.00  0.580          C  
ATOM   4734  O   ALA A 291      33.648  12.441  14.629  1.00  0.610          O  
ATOM   4735  CB  ALA A 291      32.441  13.085  17.638  1.00  0.810          C  
ATOM   4736  H   ALA A 291      34.397  14.506  15.879  1.00  0.720          H  
ATOM   4737  HA  ALA A 291      34.384  12.167  17.721  1.00  0.680          H  
ATOM   4738 1HB  ALA A 291      31.913  12.158  17.855  1.00  0.970          H  
ATOM   4739 2HB  ALA A 291      32.576  13.645  18.562  1.00  0.970          H  
ATOM   4740 3HB  ALA A 291      31.857  13.675  16.939  1.00  0.970          H  
ATOM   4741  N   SER A 292      33.413  10.627  15.933  1.00  0.580          N  
ATOM   4742  CA  SER A 292      33.170   9.713  14.812  1.00  0.600          C  
ATOM   4743  C   SER A 292      31.719   9.214  14.754  1.00  0.580          C  
ATOM   4744  O   SER A 292      31.024   9.218  15.768  1.00  0.550          O  
ATOM   4745  CB  SER A 292      34.098   8.500  14.887  1.00  0.830          C  
ATOM   4746  OG  SER A 292      35.441   8.858  14.704  1.00  0.830          O  
ATOM   4747  H   SER A 292      33.453  10.276  16.896  1.00  0.700          H  
ATOM   4748  HA  SER A 292      33.422  10.258  13.913  1.00  0.720          H  
ATOM   4749 1HB  SER A 292      33.984   8.023  15.858  1.00  1.000          H  
ATOM   4750 2HB  SER A 292      33.812   7.769  14.142  1.00  1.000          H  
ATOM   4751  HG  SER A 292      35.940   8.040  14.698  1.00  1.000          H  
ATOM   4752  N   PRO A 293      31.222   8.797  13.573  1.00  0.600          N  
ATOM   4753  CA  PRO A 293      29.955   8.114  13.361  1.00  0.610          C  
ATOM   4754  C   PRO A 293      29.960   6.797  14.118  1.00  0.600          C  
ATOM   4755  O   PRO A 293      31.034   6.236  14.355  1.00  0.610          O  
ATOM   4756  CB  PRO A 293      29.934   7.866  11.845  1.00  0.920          C  
ATOM   4757  CG  PRO A 293      30.863   8.898  11.260  1.00  0.920          C  
ATOM   4758  CD  PRO A 293      31.943   9.100  12.291  1.00  0.920          C  
ATOM   4759  HA  PRO A 293      29.122   8.756  13.687  1.00  0.730          H  
ATOM   4760 1HB  PRO A 293      30.240   6.828  11.627  1.00  1.100          H  
ATOM   4761 2HB  PRO A 293      28.909   7.976  11.471  1.00  1.100          H  
ATOM   4762 1HG  PRO A 293      31.269   8.539  10.301  1.00  1.100          H  
ATOM   4763 2HG  PRO A 293      30.313   9.823  11.036  1.00  1.100          H  
ATOM   4764 1HD  PRO A 293      32.785   8.414  12.109  1.00  1.100          H  
ATOM   4765 2HD  PRO A 293      32.235  10.158  12.202  1.00  1.100          H  
ATOM   4766  N   VAL A 294      28.785   6.297  14.452  1.00  0.590          N  
ATOM   4767  CA  VAL A 294      28.663   5.030  15.161  1.00  0.580          C  
ATOM   4768  C   VAL A 294      29.330   3.920  14.363  1.00  0.620          C  
ATOM   4769  O   VAL A 294      29.185   3.837  13.146  1.00  0.730          O  
ATOM   4770  CB  VAL A 294      27.180   4.699  15.384  1.00  0.820          C  
ATOM   4771  CG1 VAL A 294      27.002   3.309  15.976  1.00  0.820          C  
ATOM   4772  CG2 VAL A 294      26.593   5.737  16.289  1.00  0.820          C  
ATOM   4773  H   VAL A 294      27.946   6.813  14.203  1.00  0.710          H  
ATOM   4774  HA  VAL A 294      29.156   5.121  16.130  1.00  0.700          H  
ATOM   4775  HB  VAL A 294      26.659   4.712  14.426  1.00  0.980          H  
ATOM   4776 1HG1 VAL A 294      25.946   3.133  16.090  1.00  0.980          H  
ATOM   4777 2HG1 VAL A 294      27.412   2.554  15.312  1.00  0.980          H  
ATOM   4778 3HG1 VAL A 294      27.500   3.241  16.945  1.00  0.980          H  
ATOM   4779 1HG2 VAL A 294      25.547   5.538  16.437  1.00  0.980          H  
ATOM   4780 2HG2 VAL A 294      27.107   5.730  17.248  1.00  0.980          H  
ATOM   4781 3HG2 VAL A 294      26.707   6.697  15.829  1.00  0.980          H  
ATOM   4782  N   GLY A 295      30.152   3.130  15.043  1.00  0.600          N  
ATOM   4783  CA  GLY A 295      30.907   2.051  14.434  1.00  0.670          C  
ATOM   4784  C   GLY A 295      32.196   2.520  13.776  1.00  0.750          C  
ATOM   4785  O   GLY A 295      32.946   1.704  13.244  1.00  1.200          O  
ATOM   4786  H   GLY A 295      30.197   3.201  16.059  1.00  0.720          H  
ATOM   4787 1HA  GLY A 295      31.149   1.325  15.205  1.00  0.800          H  
ATOM   4788 2HA  GLY A 295      30.282   1.542  13.702  1.00  0.800          H  
ATOM   4789  N   PHE A 296      32.475   3.829  13.819  1.00  0.760          N  
ATOM   4790  CA  PHE A 296      33.660   4.409  13.195  1.00  0.810          C  
ATOM   4791  C   PHE A 296      33.616   4.115  11.700  1.00  0.780          C  
ATOM   4792  O   PHE A 296      34.639   3.858  11.069  1.00  1.120          O  
ATOM   4793  CB  PHE A 296      34.953   3.831  13.804  1.00  1.110          C  
ATOM   4794  CG  PHE A 296      35.087   3.956  15.328  1.00  1.110          C  
ATOM   4795  CD1 PHE A 296      34.807   2.868  16.153  1.00  1.110          C  
ATOM   4796  CD2 PHE A 296      35.522   5.136  15.924  1.00  1.110          C  
ATOM   4797  CE1 PHE A 296      34.955   2.958  17.523  1.00  1.110          C  
ATOM   4798  CE2 PHE A 296      35.672   5.228  17.295  1.00  1.110          C  
ATOM   4799  CZ  PHE A 296      35.391   4.134  18.093  1.00  1.110          C  
ATOM   4800  H   PHE A 296      31.805   4.472  14.250  1.00  0.910          H  
ATOM   4801  HA  PHE A 296      33.636   5.489  13.341  1.00  0.970          H  
ATOM   4802 1HB  PHE A 296      35.060   2.784  13.538  1.00  1.340          H  
ATOM   4803 2HB  PHE A 296      35.801   4.347  13.358  1.00  1.340          H  
ATOM   4804  HD1 PHE A 296      34.467   1.930  15.697  1.00  1.340          H  
ATOM   4805  HD2 PHE A 296      35.752   5.989  15.298  1.00  1.340          H  
ATOM   4806  HE1 PHE A 296      34.733   2.097  18.150  1.00  1.340          H  
ATOM   4807  HE2 PHE A 296      36.017   6.165  17.749  1.00  1.340          H  
ATOM   4808  HZ  PHE A 296      35.511   4.207  19.172  1.00  1.340          H  
ATOM   4809  N   SER A 297      32.411   4.194  11.138  1.00  1.020          N  
ATOM   4810  CA  SER A 297      32.093   3.900   9.748  1.00  1.490          C  
ATOM   4811  C   SER A 297      32.466   4.964   8.737  1.00  1.320          C  
ATOM   4812  O   SER A 297      32.301   4.755   7.535  1.00  1.710          O  
ATOM   4813  CB  SER A 297      30.614   3.702   9.591  1.00  1.900          C  
ATOM   4814  OG  SER A 297      29.967   4.926   9.739  1.00  1.900          O  
ATOM   4815  H   SER A 297      31.629   4.447  11.731  1.00  1.220          H  
ATOM   4816  HA  SER A 297      32.612   2.978   9.480  1.00  1.790          H  
ATOM   4817 1HB  SER A 297      30.396   3.281   8.612  1.00  2.280          H  
ATOM   4818 2HB  SER A 297      30.252   3.002  10.347  1.00  2.280          H  
ATOM   4819  HG  SER A 297      29.045   4.766   9.509  1.00  2.280          H  
ATOM   4820  N   GLY A 298      32.904   6.118   9.180  1.00  0.910          N  
ATOM   4821  CA  GLY A 298      33.187   7.152   8.216  1.00  0.840          C  
ATOM   4822  C   GLY A 298      34.065   8.234   8.797  1.00  0.810          C  
ATOM   4823  O   GLY A 298      34.559   8.097   9.913  1.00  1.080          O  
ATOM   4824  H   GLY A 298      33.046   6.248  10.170  1.00  1.090          H  
ATOM   4825 1HA  GLY A 298      33.681   6.696   7.359  1.00  1.010          H  
ATOM   4826 2HA  GLY A 298      32.243   7.570   7.872  1.00  1.010          H  
ATOM   4827  N   PRO A 299      34.252   9.335   8.061  1.00  0.810          N  
ATOM   4828  CA  PRO A 299      35.109  10.459   8.376  1.00  0.820          C  
ATOM   4829  C   PRO A 299      34.785  11.097   9.699  1.00  0.750          C  
ATOM   4830  O   PRO A 299      33.622  11.159  10.099  1.00  0.730          O  
ATOM   4831  CB  PRO A 299      34.815  11.435   7.228  1.00  1.230          C  
ATOM   4832  CG  PRO A 299      34.321  10.570   6.097  1.00  1.230          C  
ATOM   4833  CD  PRO A 299      33.534   9.478   6.771  1.00  1.230          C  
ATOM   4834  HA  PRO A 299      36.161  10.127   8.356  1.00  0.980          H  
ATOM   4835 1HB  PRO A 299      34.072  12.179   7.561  1.00  1.480          H  
ATOM   4836 2HB  PRO A 299      35.725  11.995   6.971  1.00  1.480          H  
ATOM   4837 1HG  PRO A 299      33.708  11.169   5.402  1.00  1.480          H  
ATOM   4838 2HG  PRO A 299      35.173  10.185   5.515  1.00  1.480          H  
ATOM   4839 1HD  PRO A 299      32.494   9.802   6.939  1.00  1.480          H  
ATOM   4840 2HD  PRO A 299      33.598   8.577   6.150  1.00  1.480          H  
ATOM   4841  N   GLU A 300      35.814  11.591  10.363  1.00  0.760          N  
ATOM   4842  CA  GLU A 300      35.635  12.282  11.623  1.00  0.720          C  
ATOM   4843  C   GLU A 300      34.979  13.613  11.327  1.00  0.710          C  
ATOM   4844  O   GLU A 300      35.236  14.216  10.281  1.00  0.760          O  
ATOM   4845  CB  GLU A 300      36.979  12.528  12.306  1.00  1.020          C  
ATOM   4846  CG  GLU A 300      37.737  11.287  12.776  1.00  1.020          C  
ATOM   4847  CD  GLU A 300      39.043  11.668  13.460  1.00  1.020          C  
ATOM   4848  OE1 GLU A 300      39.497  12.765  13.226  1.00  1.020          O  
ATOM   4849  OE2 GLU A 300      39.573  10.891  14.223  1.00  1.020          O  
ATOM   4850  H   GLU A 300      36.745  11.497   9.982  1.00  0.910          H  
ATOM   4851  HA  GLU A 300      34.982  11.700  12.278  1.00  0.860          H  
ATOM   4852 1HB  GLU A 300      37.627  13.086  11.632  1.00  1.230          H  
ATOM   4853 2HB  GLU A 300      36.810  13.147  13.174  1.00  1.230          H  
ATOM   4854 1HG  GLU A 300      37.110  10.737  13.478  1.00  1.230          H  
ATOM   4855 2HG  GLU A 300      37.940  10.640  11.924  1.00  1.230          H  
ATOM   4856  N   PHE A 301      34.185  14.111  12.256  1.00  0.660          N  
ATOM   4857  CA  PHE A 301      33.571  15.417  12.087  1.00  0.670          C  
ATOM   4858  C   PHE A 301      33.865  16.236  13.317  1.00  0.620          C  
ATOM   4859  O   PHE A 301      34.220  15.685  14.365  1.00  0.640          O  
ATOM   4860  CB  PHE A 301      32.071  15.306  11.821  1.00  0.930          C  
ATOM   4861  CG  PHE A 301      31.228  14.813  12.948  1.00  0.930          C  
ATOM   4862  CD1 PHE A 301      30.637  15.723  13.811  1.00  0.930          C  
ATOM   4863  CD2 PHE A 301      31.007  13.452  13.152  1.00  0.930          C  
ATOM   4864  CE1 PHE A 301      29.846  15.294  14.830  1.00  0.930          C  
ATOM   4865  CE2 PHE A 301      30.212  13.022  14.189  1.00  0.930          C  
ATOM   4866  CZ  PHE A 301      29.629  13.952  15.024  1.00  0.930          C  
ATOM   4867  H   PHE A 301      33.989  13.561  13.098  1.00  0.790          H  
ATOM   4868  HA  PHE A 301      34.024  15.922  11.233  1.00  0.800          H  
ATOM   4869 1HB  PHE A 301      31.697  16.284  11.534  1.00  1.120          H  
ATOM   4870 2HB  PHE A 301      31.918  14.642  10.974  1.00  1.120          H  
ATOM   4871  HD1 PHE A 301      30.805  16.791  13.664  1.00  1.120          H  
ATOM   4872  HD2 PHE A 301      31.474  12.724  12.480  1.00  1.120          H  
ATOM   4873  HE1 PHE A 301      29.383  16.017  15.484  1.00  1.120          H  
ATOM   4874  HE2 PHE A 301      30.041  11.955  14.349  1.00  1.120          H  
ATOM   4875  HZ  PHE A 301      28.993  13.626  15.843  1.00  1.120          H  
ATOM   4876  N   ALA A 302      33.702  17.547  13.220  1.00  0.620          N  
ATOM   4877  CA  ALA A 302      34.019  18.354  14.379  1.00  0.670          C  
ATOM   4878  C   ALA A 302      33.044  19.476  14.624  1.00  0.620          C  
ATOM   4879  O   ALA A 302      32.291  19.909  13.753  1.00  0.620          O  
ATOM   4880  CB  ALA A 302      35.418  18.917  14.238  1.00  0.920          C  
ATOM   4881  H   ALA A 302      33.387  17.967  12.339  1.00  0.740          H  
ATOM   4882  HA  ALA A 302      33.982  17.709  15.251  1.00  0.800          H  
ATOM   4883 1HB  ALA A 302      35.670  19.487  15.136  1.00  1.100          H  
ATOM   4884 2HB  ALA A 302      36.127  18.097  14.120  1.00  1.100          H  
ATOM   4885 3HB  ALA A 302      35.462  19.570  13.371  1.00  1.100          H  
ATOM   4886  N   PHE A 303      33.063  19.929  15.854  1.00  0.630          N  
ATOM   4887  CA  PHE A 303      32.207  20.979  16.332  1.00  0.640          C  
ATOM   4888  C   PHE A 303      32.980  22.300  16.358  1.00  0.730          C  
ATOM   4889  O   PHE A 303      34.191  22.290  16.599  1.00  0.790          O  
ATOM   4890  CB  PHE A 303      31.772  20.620  17.745  1.00  0.890          C  
ATOM   4891  CG  PHE A 303      30.922  19.390  17.808  1.00  0.890          C  
ATOM   4892  CD1 PHE A 303      31.522  18.135  17.838  1.00  0.890          C  
ATOM   4893  CD2 PHE A 303      29.548  19.458  17.862  1.00  0.890          C  
ATOM   4894  CE1 PHE A 303      30.801  17.000  17.906  1.00  0.890          C  
ATOM   4895  CE2 PHE A 303      28.806  18.292  17.935  1.00  0.890          C  
ATOM   4896  CZ  PHE A 303      29.450  17.064  17.954  1.00  0.890          C  
ATOM   4897  H   PHE A 303      33.721  19.492  16.501  1.00  0.760          H  
ATOM   4898  HA  PHE A 303      31.335  21.008  15.694  1.00  0.770          H  
ATOM   4899 1HB  PHE A 303      32.652  20.455  18.357  1.00  1.070          H  
ATOM   4900 2HB  PHE A 303      31.219  21.452  18.172  1.00  1.070          H  
ATOM   4901  HD1 PHE A 303      32.588  18.061  17.804  1.00  1.070          H  
ATOM   4902  HD2 PHE A 303      29.049  20.432  17.840  1.00  1.070          H  
ATOM   4903  HE1 PHE A 303      31.304  16.033  17.924  1.00  1.070          H  
ATOM   4904  HE2 PHE A 303      27.721  18.338  17.972  1.00  1.070          H  
ATOM   4905  HZ  PHE A 303      28.891  16.139  18.003  1.00  1.070          H  
ATOM   4906  N   PRO A 304      32.326  23.443  16.107  1.00  0.780          N  
ATOM   4907  CA  PRO A 304      32.853  24.782  16.240  1.00  0.850          C  
ATOM   4908  C   PRO A 304      33.285  25.011  17.665  1.00  0.830          C  
ATOM   4909  O   PRO A 304      32.784  24.359  18.575  1.00  0.840          O  
ATOM   4910  CB  PRO A 304      31.671  25.675  15.872  1.00  1.270          C  
ATOM   4911  CG  PRO A 304      30.805  24.817  15.016  1.00  1.270          C  
ATOM   4912  CD  PRO A 304      30.967  23.419  15.562  1.00  1.270          C  
ATOM   4913  HA  PRO A 304      33.698  24.914  15.545  1.00  1.020          H  
ATOM   4914 1HB  PRO A 304      31.159  26.012  16.793  1.00  1.530          H  
ATOM   4915 2HB  PRO A 304      32.023  26.580  15.359  1.00  1.530          H  
ATOM   4916 1HG  PRO A 304      29.770  25.167  15.083  1.00  1.530          H  
ATOM   4917 2HG  PRO A 304      31.097  24.896  13.958  1.00  1.530          H  
ATOM   4918 1HD  PRO A 304      30.229  23.209  16.353  1.00  1.530          H  
ATOM   4919 2HD  PRO A 304      30.875  22.758  14.692  1.00  1.530          H  
ATOM   4920  N   LEU A 305      34.204  25.936  17.848  1.00  0.840          N  
ATOM   4921  CA  LEU A 305      34.707  26.282  19.166  1.00  0.870          C  
ATOM   4922  C   LEU A 305      33.623  26.699  20.138  1.00  0.860          C  
ATOM   4923  O   LEU A 305      32.811  27.580  19.858  1.00  0.880          O  
ATOM   4924  CB  LEU A 305      35.702  27.447  18.987  1.00  1.210          C  
ATOM   4925  CG  LEU A 305      36.345  28.116  20.245  1.00  1.210          C  
ATOM   4926  CD1 LEU A 305      37.285  27.170  21.001  1.00  1.210          C  
ATOM   4927  CD2 LEU A 305      37.080  29.356  19.754  1.00  1.210          C  
ATOM   4928  H   LEU A 305      34.563  26.430  17.047  1.00  1.010          H  
ATOM   4929  HA  LEU A 305      35.211  25.414  19.580  1.00  1.040          H  
ATOM   4930 1HB  LEU A 305      36.520  27.093  18.364  1.00  1.450          H  
ATOM   4931 2HB  LEU A 305      35.187  28.238  18.443  1.00  1.450          H  
ATOM   4932  HG  LEU A 305      35.554  28.422  20.941  1.00  1.450          H  
ATOM   4933 1HD1 LEU A 305      37.703  27.685  21.870  1.00  1.450          H  
ATOM   4934 2HD1 LEU A 305      36.730  26.321  21.337  1.00  1.450          H  
ATOM   4935 3HD1 LEU A 305      38.091  26.850  20.350  1.00  1.450          H  
ATOM   4936 1HD2 LEU A 305      37.503  29.866  20.588  1.00  1.450          H  
ATOM   4937 2HD2 LEU A 305      37.868  29.072  19.059  1.00  1.450          H  
ATOM   4938 3HD2 LEU A 305      36.376  30.024  19.249  1.00  1.450          H  
ATOM   4939  N   PHE A 306      33.640  26.061  21.297  1.00  0.850          N  
ATOM   4940  CA  PHE A 306      32.725  26.346  22.374  1.00  0.840          C  
ATOM   4941  C   PHE A 306      33.442  27.337  23.259  1.00  0.890          C  
ATOM   4942  O   PHE A 306      34.572  27.080  23.667  1.00  0.930          O  
ATOM   4943  CB  PHE A 306      32.407  25.080  23.171  1.00  1.180          C  
ATOM   4944  CG  PHE A 306      31.627  24.035  22.423  1.00  1.180          C  
ATOM   4945  CD1 PHE A 306      32.293  22.987  21.807  1.00  1.180          C  
ATOM   4946  CD2 PHE A 306      30.242  24.093  22.325  1.00  1.180          C  
ATOM   4947  CE1 PHE A 306      31.609  22.025  21.117  1.00  1.180          C  
ATOM   4948  CE2 PHE A 306      29.550  23.122  21.624  1.00  1.180          C  
ATOM   4949  CZ  PHE A 306      30.239  22.091  21.020  1.00  1.180          C  
ATOM   4950  H   PHE A 306      34.334  25.330  21.421  1.00  1.020          H  
ATOM   4951  HA  PHE A 306      31.813  26.793  21.979  1.00  1.010          H  
ATOM   4952 1HB  PHE A 306      33.344  24.628  23.483  1.00  1.420          H  
ATOM   4953 2HB  PHE A 306      31.868  25.332  24.058  1.00  1.420          H  
ATOM   4954  HD1 PHE A 306      33.381  22.935  21.874  1.00  1.420          H  
ATOM   4955  HD2 PHE A 306      29.706  24.912  22.802  1.00  1.420          H  
ATOM   4956  HE1 PHE A 306      32.152  21.214  20.644  1.00  1.420          H  
ATOM   4957  HE2 PHE A 306      28.465  23.171  21.547  1.00  1.420          H  
ATOM   4958  HZ  PHE A 306      29.707  21.333  20.466  1.00  1.420          H  
ATOM   4959  N   GLY A 307      32.808  28.449  23.597  1.00  0.890          N  
ATOM   4960  CA  GLY A 307      33.512  29.441  24.405  1.00  0.950          C  
ATOM   4961  C   GLY A 307      34.579  30.132  23.558  1.00  1.000          C  
ATOM   4962  O   GLY A 307      34.345  30.449  22.392  1.00  1.100          O  
ATOM   4963  H   GLY A 307      31.868  28.626  23.264  1.00  1.070          H  
ATOM   4964 1HA  GLY A 307      32.809  30.176  24.797  1.00  1.140          H  
ATOM   4965 2HA  GLY A 307      33.988  28.960  25.256  1.00  1.140          H  
ATOM   4966  N   ASN A 308      35.715  30.441  24.173  1.00  0.950          N  
ATOM   4967  CA  ASN A 308      36.818  31.161  23.528  1.00  0.970          C  
ATOM   4968  C   ASN A 308      38.107  30.354  23.530  1.00  1.010          C  
ATOM   4969  O   ASN A 308      38.286  29.455  24.337  1.00  1.190          O  
ATOM   4970  CB  ASN A 308      37.051  32.493  24.197  1.00  1.350          C  
ATOM   4971  CG  ASN A 308      35.918  33.419  24.000  1.00  1.350          C  
ATOM   4972  OD1 ASN A 308      35.242  33.815  24.957  1.00  1.350          O  
ATOM   4973  ND2 ASN A 308      35.677  33.777  22.766  1.00  1.350          N  
ATOM   4974  H   ASN A 308      35.823  30.126  25.136  1.00  1.140          H  
ATOM   4975  HA  ASN A 308      36.556  31.334  22.483  1.00  1.160          H  
ATOM   4976 1HB  ASN A 308      37.204  32.338  25.266  1.00  1.620          H  
ATOM   4977 2HB  ASN A 308      37.960  32.949  23.797  1.00  1.620          H  
ATOM   4978 1HD2 ASN A 308      34.921  34.399  22.553  1.00  1.620          H  
ATOM   4979 2HD2 ASN A 308      36.258  33.418  22.029  1.00  1.620          H  
ATOM   4980  N   ALA A 309      38.990  30.627  22.595  1.00  1.040          N  
ATOM   4981  CA  ALA A 309      40.277  29.954  22.554  1.00  1.030          C  
ATOM   4982  C   ALA A 309      41.400  30.834  23.108  1.00  1.090          C  
ATOM   4983  O   ALA A 309      42.088  31.506  22.330  1.00  1.330          O  
ATOM   4984  CB  ALA A 309      40.617  29.496  21.163  1.00  1.450          C  
ATOM   4985  H   ALA A 309      38.782  31.381  21.953  1.00  1.250          H  
ATOM   4986  HA  ALA A 309      40.202  29.080  23.177  1.00  1.240          H  
ATOM   4987 1HB  ALA A 309      41.564  28.966  21.176  1.00  1.740          H  
ATOM   4988 2HB  ALA A 309      39.845  28.838  20.787  1.00  1.740          H  
ATOM   4989 3HB  ALA A 309      40.694  30.334  20.560  1.00  1.740          H  
ATOM   4990  N   GLY A 310      41.578  30.855  24.434  1.00  1.120          N  
ATOM   4991  CA  GLY A 310      42.609  31.677  25.049  1.00  1.160          C  
ATOM   4992  C   GLY A 310      44.002  31.058  24.850  1.00  1.220          C  
ATOM   4993  O   GLY A 310      44.129  29.888  24.477  1.00  1.400          O  
ATOM   4994  H   GLY A 310      40.966  30.332  25.060  1.00  1.340          H  
ATOM   4995 1HA  GLY A 310      42.569  32.686  24.659  1.00  1.390          H  
ATOM   4996 2HA  GLY A 310      42.407  31.751  26.113  1.00  1.390          H  
ATOM   4997  N   ASN A 311      45.058  31.830  25.150  1.00  1.360          N  
ATOM   4998  CA  ASN A 311      46.454  31.365  25.019  1.00  1.490          C  
ATOM   4999  C   ASN A 311      47.383  31.586  26.239  1.00  1.400          C  
ATOM   5000  O   ASN A 311      48.585  31.818  26.079  1.00  1.480          O  
ATOM   5001  CB  ASN A 311      47.042  31.940  23.744  1.00  2.030          C  
ATOM   5002  CG  ASN A 311      47.011  33.442  23.706  1.00  2.030          C  
ATOM   5003  OD1 ASN A 311      46.103  34.068  24.290  1.00  2.030          O  
ATOM   5004  ND2 ASN A 311      47.959  34.037  23.030  1.00  2.030          N  
ATOM   5005  H   ASN A 311      44.897  32.786  25.454  1.00  1.630          H  
ATOM   5006  HA  ASN A 311      46.417  30.284  24.880  1.00  1.790          H  
ATOM   5007 1HB  ASN A 311      48.074  31.605  23.634  1.00  2.440          H  
ATOM   5008 2HB  ASN A 311      46.482  31.558  22.889  1.00  2.440          H  
ATOM   5009 1HD2 ASN A 311      47.981  35.035  22.970  1.00  2.440          H  
ATOM   5010 2HD2 ASN A 311      48.664  33.493  22.576  1.00  2.440          H  
ATOM   5011  N   ALA A 312      46.818  31.542  27.452  1.00  1.340          N  
ATOM   5012  CA  ALA A 312      47.588  31.728  28.704  1.00  1.420          C  
ATOM   5013  C   ALA A 312      48.669  30.661  28.905  1.00  1.430          C  
ATOM   5014  O   ALA A 312      49.732  30.918  29.480  1.00  1.760          O  
ATOM   5015  CB  ALA A 312      46.655  31.697  29.900  1.00  1.960          C  
ATOM   5016  H   ALA A 312      45.821  31.314  27.522  1.00  1.610          H  
ATOM   5017  HA  ALA A 312      48.077  32.700  28.654  1.00  1.700          H  
ATOM   5018 1HB  ALA A 312      47.223  31.864  30.814  1.00  2.350          H  
ATOM   5019 2HB  ALA A 312      45.910  32.470  29.787  1.00  2.350          H  
ATOM   5020 3HB  ALA A 312      46.175  30.734  29.947  1.00  2.350          H  
ATOM   5021  N   ALA A 313      48.371  29.450  28.457  1.00  1.570          N  
ATOM   5022  CA  ALA A 313      49.238  28.304  28.607  1.00  1.550          C  
ATOM   5023  C   ALA A 313      48.955  27.384  27.422  1.00  1.520          C  
ATOM   5024  O   ALA A 313      47.875  27.481  26.844  1.00  1.770          O  
ATOM   5025  CB  ALA A 313      48.966  27.622  29.941  1.00  2.180          C  
ATOM   5026  H   ALA A 313      47.485  29.310  27.987  1.00  1.880          H  
ATOM   5027  HA  ALA A 313      50.265  28.649  28.570  1.00  1.860          H  
ATOM   5028 1HB  ALA A 313      49.606  26.758  30.068  1.00  2.610          H  
ATOM   5029 2HB  ALA A 313      49.156  28.332  30.748  1.00  2.610          H  
ATOM   5030 3HB  ALA A 313      47.925  27.304  29.975  1.00  2.610          H  
ATOM   5031  N   PRO A 314      49.864  26.492  27.005  1.00  1.620          N  
ATOM   5032  CA  PRO A 314      49.640  25.568  25.908  1.00  1.770          C  
ATOM   5033  C   PRO A 314      48.363  24.764  26.145  1.00  1.430          C  
ATOM   5034  O   PRO A 314      48.149  24.320  27.275  1.00  1.750          O  
ATOM   5035  CB  PRO A 314      50.885  24.679  25.970  1.00  2.660          C  
ATOM   5036  CG  PRO A 314      51.947  25.559  26.596  1.00  2.660          C  
ATOM   5037  CD  PRO A 314      51.203  26.389  27.623  1.00  2.660          C  
ATOM   5038  HA  PRO A 314      49.616  26.154  24.980  1.00  2.120          H  
ATOM   5039 1HB  PRO A 314      50.672  23.776  26.567  1.00  3.190          H  
ATOM   5040 2HB  PRO A 314      51.154  24.334  24.961  1.00  3.190          H  
ATOM   5041 1HG  PRO A 314      52.740  24.937  27.042  1.00  3.190          H  
ATOM   5042 2HG  PRO A 314      52.432  26.177  25.821  1.00  3.190          H  
ATOM   5043 1HD  PRO A 314      51.155  25.857  28.580  1.00  3.190          H  
ATOM   5044 2HD  PRO A 314      51.707  27.356  27.699  1.00  3.190          H  
ATOM   5045  N   PRO A 315      47.538  24.517  25.115  1.00  1.450          N  
ATOM   5046  CA  PRO A 315      46.301  23.766  25.192  1.00  1.510          C  
ATOM   5047  C   PRO A 315      46.592  22.284  25.380  1.00  1.300          C  
ATOM   5048  O   PRO A 315      47.357  21.818  24.538  1.00  1.700          O  
ATOM   5049  CB  PRO A 315      45.644  24.072  23.838  1.00  2.270          C  
ATOM   5050  CG  PRO A 315      46.806  24.313  22.896  1.00  2.270          C  
ATOM   5051  CD  PRO A 315      47.869  24.996  23.755  1.00  2.270          C  
ATOM   5052  HA  PRO A 315      45.687  24.151  26.024  1.00  1.810          H  
ATOM   5053 1HB  PRO A 315      45.004  23.237  23.533  1.00  2.720          H  
ATOM   5054 2HB  PRO A 315      44.986  24.943  23.940  1.00  2.720          H  
ATOM   5055 1HG  PRO A 315      47.154  23.355  22.474  1.00  2.720          H  
ATOM   5056 2HG  PRO A 315      46.477  24.931  22.047  1.00  2.720          H  
ATOM   5057 1HD  PRO A 315      48.864  24.640  23.445  1.00  2.720          H  
ATOM   5058 2HD  PRO A 315      47.762  26.091  23.687  1.00  2.720          H  
ATOM   5059  N   VAL A 316      45.494  21.631  25.699  1.00  1.370          N  
ATOM   5060  CA  VAL A 316      45.655  20.359  26.372  1.00  1.430          C  
ATOM   5061  C   VAL A 316      44.699  19.390  25.683  1.00  1.250          C  
ATOM   5062  O   VAL A 316      43.513  19.695  25.511  1.00  1.560          O  
ATOM   5063  CB  VAL A 316      45.412  20.449  27.891  1.00  1.980          C  
ATOM   5064  CG1 VAL A 316      45.598  19.033  28.535  1.00  1.980          C  
ATOM   5065  CG2 VAL A 316      46.368  21.445  28.538  1.00  1.980          C  
ATOM   5066  H   VAL A 316      44.884  21.520  24.906  1.00  1.640          H  
ATOM   5067  HA  VAL A 316      46.676  20.007  26.221  1.00  1.720          H  
ATOM   5068  HB  VAL A 316      44.425  20.788  28.060  1.00  2.370          H  
ATOM   5069 1HG1 VAL A 316      45.416  19.087  29.603  1.00  2.370          H  
ATOM   5070 2HG1 VAL A 316      44.913  18.311  28.101  1.00  2.370          H  
ATOM   5071 3HG1 VAL A 316      46.618  18.693  28.366  1.00  2.370          H  
ATOM   5072 1HG2 VAL A 316      46.170  21.492  29.609  1.00  2.370          H  
ATOM   5073 2HG2 VAL A 316      47.397  21.126  28.374  1.00  2.370          H  
ATOM   5074 3HG2 VAL A 316      46.228  22.436  28.112  1.00  2.370          H  
ATOM   5075  N   LEU A 317      45.208  18.253  25.254  1.00  1.420          N  
ATOM   5076  CA  LEU A 317      44.362  17.293  24.551  1.00  1.480          C  
ATOM   5077  C   LEU A 317      43.993  16.015  25.296  1.00  1.310          C  
ATOM   5078  O   LEU A 317      44.865  15.316  25.814  1.00  1.840          O  
ATOM   5079  CB  LEU A 317      45.053  16.877  23.238  1.00  2.050          C  
ATOM   5080  CG  LEU A 317      44.362  15.732  22.424  1.00  2.050          C  
ATOM   5081  CD1 LEU A 317      43.010  16.188  21.903  1.00  2.050          C  
ATOM   5082  CD2 LEU A 317      45.260  15.315  21.276  1.00  2.050          C  
ATOM   5083  H   LEU A 317      46.185  18.046  25.414  1.00  1.700          H  
ATOM   5084  HA  LEU A 317      43.432  17.800  24.302  1.00  1.780          H  
ATOM   5085 1HB  LEU A 317      45.116  17.752  22.591  1.00  2.460          H  
ATOM   5086 2HB  LEU A 317      46.067  16.548  23.469  1.00  2.460          H  
ATOM   5087  HG  LEU A 317      44.203  14.870  23.066  1.00  2.460          H  
ATOM   5088 1HD1 LEU A 317      42.585  15.370  21.376  1.00  2.460          H  
ATOM   5089 2HD1 LEU A 317      42.351  16.462  22.705  1.00  2.460          H  
ATOM   5090 3HD1 LEU A 317      43.134  17.043  21.239  1.00  2.460          H  
ATOM   5091 1HD2 LEU A 317      44.788  14.506  20.720  1.00  2.460          H  
ATOM   5092 2HD2 LEU A 317      45.426  16.165  20.612  1.00  2.460          H  
ATOM   5093 3HD2 LEU A 317      46.215  14.972  21.673  1.00  2.460          H  
ATOM   5094  N   VAL A 318      42.702  15.667  25.264  1.00  1.250          N  
ATOM   5095  CA  VAL A 318      42.241  14.385  25.784  1.00  1.360          C  
ATOM   5096  C   VAL A 318      41.777  13.630  24.591  1.00  1.190          C  
ATOM   5097  O   VAL A 318      41.043  14.156  23.752  1.00  1.670          O  
ATOM   5098  CB  VAL A 318      41.135  14.485  26.870  1.00  1.860          C  
ATOM   5099  CG1 VAL A 318      39.915  15.194  26.374  1.00  1.860          C  
ATOM   5100  CG2 VAL A 318      40.742  13.101  27.377  1.00  1.860          C  
ATOM   5101  H   VAL A 318      42.036  16.336  24.866  1.00  1.500          H  
ATOM   5102  HA  VAL A 318      43.083  13.848  26.217  1.00  1.630          H  
ATOM   5103  HB  VAL A 318      41.525  15.033  27.657  1.00  2.230          H  
ATOM   5104 1HG1 VAL A 318      39.192  15.280  27.187  1.00  2.230          H  
ATOM   5105 2HG1 VAL A 318      40.208  16.175  26.047  1.00  2.230          H  
ATOM   5106 3HG1 VAL A 318      39.456  14.658  25.551  1.00  2.230          H  
ATOM   5107 1HG2 VAL A 318      40.000  13.207  28.163  1.00  2.230          H  
ATOM   5108 2HG2 VAL A 318      40.320  12.516  26.567  1.00  2.230          H  
ATOM   5109 3HG2 VAL A 318      41.617  12.594  27.771  1.00  2.230          H  
ATOM   5110  N   SER A 319      42.204  12.397  24.517  1.00  1.290          N  
ATOM   5111  CA  SER A 319      41.911  11.575  23.382  1.00  1.610          C  
ATOM   5112  C   SER A 319      41.507  10.190  23.807  1.00  1.380          C  
ATOM   5113  O   SER A 319      42.121   9.597  24.704  1.00  1.640          O  
ATOM   5114  CB  SER A 319      43.115  11.506  22.467  1.00  2.130          C  
ATOM   5115  OG  SER A 319      42.864  10.666  21.376  1.00  2.130          O  
ATOM   5116  H   SER A 319      42.789  12.035  25.257  1.00  1.550          H  
ATOM   5117  HA  SER A 319      41.081  12.016  22.838  1.00  1.930          H  
ATOM   5118 1HB  SER A 319      43.358  12.508  22.112  1.00  2.550          H  
ATOM   5119 2HB  SER A 319      43.973  11.139  23.024  1.00  2.550          H  
ATOM   5120  HG  SER A 319      43.676  10.639  20.868  1.00  2.550          H  
ATOM   5121  N   LEU A 320      40.440   9.705  23.147  1.00  0.990          N  
ATOM   5122  CA  LEU A 320      39.788   8.434  23.384  1.00  0.970          C  
ATOM   5123  C   LEU A 320      40.662   7.219  23.339  1.00  0.840          C  
ATOM   5124  O   LEU A 320      41.316   6.923  22.340  1.00  0.870          O  
ATOM   5125  CB  LEU A 320      38.711   8.219  22.298  1.00  1.370          C  
ATOM   5126  CG  LEU A 320      37.878   6.877  22.330  1.00  1.370          C  
ATOM   5127  CD1 LEU A 320      37.008   6.852  23.545  1.00  1.370          C  
ATOM   5128  CD2 LEU A 320      37.043   6.764  21.036  1.00  1.370          C  
ATOM   5129  H   LEU A 320      40.033  10.304  22.424  1.00  1.190          H  
ATOM   5130  HA  LEU A 320      39.324   8.496  24.350  1.00  1.160          H  
ATOM   5131 1HB  LEU A 320      37.996   9.036  22.382  1.00  1.640          H  
ATOM   5132 2HB  LEU A 320      39.189   8.294  21.322  1.00  1.640          H  
ATOM   5133  HG  LEU A 320      38.553   6.022  22.386  1.00  1.640          H  
ATOM   5134 1HD1 LEU A 320      36.446   5.922  23.568  1.00  1.640          H  
ATOM   5135 2HD1 LEU A 320      37.634   6.916  24.416  1.00  1.640          H  
ATOM   5136 3HD1 LEU A 320      36.318   7.701  23.513  1.00  1.640          H  
ATOM   5137 1HD2 LEU A 320      36.469   5.840  21.044  1.00  1.640          H  
ATOM   5138 2HD2 LEU A 320      36.366   7.604  20.970  1.00  1.640          H  
ATOM   5139 3HD2 LEU A 320      37.705   6.772  20.171  1.00  1.640          H  
ATOM   5140  N   THR A 321      40.597   6.479  24.426  1.00  0.780          N  
ATOM   5141  CA  THR A 321      41.273   5.222  24.598  1.00  0.760          C  
ATOM   5142  C   THR A 321      40.430   4.303  25.429  1.00  0.720          C  
ATOM   5143  O   THR A 321      39.372   4.694  25.937  1.00  0.760          O  
ATOM   5144  CB  THR A 321      42.658   5.342  25.234  1.00  1.070          C  
ATOM   5145  OG1 THR A 321      43.295   4.051  25.139  1.00  1.070          O  
ATOM   5146  CG2 THR A 321      42.558   5.786  26.697  1.00  1.070          C  
ATOM   5147  H   THR A 321      40.041   6.822  25.192  1.00  0.940          H  
ATOM   5148  HA  THR A 321      41.400   4.762  23.618  1.00  0.910          H  
ATOM   5149  HB  THR A 321      43.246   6.072  24.676  1.00  1.290          H  
ATOM   5150  HG1 THR A 321      44.227   4.141  25.377  1.00  1.290          H  
ATOM   5151 1HG2 THR A 321      43.555   5.861  27.125  1.00  1.290          H  
ATOM   5152 2HG2 THR A 321      42.081   6.761  26.730  1.00  1.290          H  
ATOM   5153 3HG2 THR A 321      41.979   5.085  27.276  1.00  1.290          H  
ATOM   5154  N   GLY A 322      40.907   3.086  25.574  1.00  0.680          N  
ATOM   5155  CA  GLY A 322      40.215   2.099  26.379  1.00  0.660          C  
ATOM   5156  C   GLY A 322      38.796   1.916  25.892  1.00  0.670          C  
ATOM   5157  O   GLY A 322      38.534   1.761  24.698  1.00  0.680          O  
ATOM   5158  H   GLY A 322      41.803   2.878  25.134  1.00  0.820          H  
ATOM   5159 1HA  GLY A 322      40.750   1.150  26.357  1.00  0.790          H  
ATOM   5160 2HA  GLY A 322      40.179   2.438  27.408  1.00  0.790          H  
ATOM   5161  N   LEU A 323      37.879   1.966  26.848  1.00  0.660          N  
ATOM   5162  CA  LEU A 323      36.455   1.834  26.608  1.00  0.650          C  
ATOM   5163  C   LEU A 323      35.734   3.181  26.730  1.00  0.640          C  
ATOM   5164  O   LEU A 323      34.509   3.221  26.866  1.00  0.630          O  
ATOM   5165  CB  LEU A 323      35.875   0.816  27.588  1.00  0.910          C  
ATOM   5166  CG  LEU A 323      36.461  -0.603  27.523  1.00  0.910          C  
ATOM   5167  CD1 LEU A 323      35.863  -1.415  28.640  1.00  0.910          C  
ATOM   5168  CD2 LEU A 323      36.170  -1.262  26.173  1.00  0.910          C  
ATOM   5169  H   LEU A 323      38.204   2.075  27.813  1.00  0.790          H  
ATOM   5170  HA  LEU A 323      36.307   1.487  25.590  1.00  0.780          H  
ATOM   5171 1HB  LEU A 323      36.053   1.164  28.574  1.00  1.100          H  
ATOM   5172 2HB  LEU A 323      34.801   0.749  27.429  1.00  1.100          H  
ATOM   5173  HG  LEU A 323      37.539  -0.556  27.674  1.00  1.100          H  
ATOM   5174 1HD1 LEU A 323      36.296  -2.406  28.596  1.00  1.100          H  
ATOM   5175 2HD1 LEU A 323      36.089  -0.953  29.603  1.00  1.100          H  
ATOM   5176 3HD1 LEU A 323      34.784  -1.480  28.514  1.00  1.100          H  
ATOM   5177 1HD2 LEU A 323      36.591  -2.267  26.162  1.00  1.100          H  
ATOM   5178 2HD2 LEU A 323      35.093  -1.321  26.018  1.00  1.100          H  
ATOM   5179 3HD2 LEU A 323      36.620  -0.689  25.366  1.00  1.100          H  
ATOM   5180  N   GLY A 324      36.494   4.280  26.728  1.00  0.650          N  
ATOM   5181  CA  GLY A 324      35.931   5.625  26.829  1.00  0.640          C  
ATOM   5182  C   GLY A 324      36.041   6.269  28.207  1.00  0.620          C  
ATOM   5183  O   GLY A 324      36.331   5.615  29.209  1.00  0.640          O  
ATOM   5184  H   GLY A 324      37.508   4.184  26.611  1.00  0.780          H  
ATOM   5185 1HA  GLY A 324      36.439   6.265  26.125  1.00  0.770          H  
ATOM   5186 2HA  GLY A 324      34.887   5.600  26.519  1.00  0.770          H  
ATOM   5187  N   ILE A 325      35.812   7.583  28.245  1.00  0.620          N  
ATOM   5188  CA  ILE A 325      35.902   8.363  29.479  1.00  0.620          C  
ATOM   5189  C   ILE A 325      34.732   7.958  30.345  1.00  0.570          C  
ATOM   5190  O   ILE A 325      33.595   7.971  29.874  1.00  0.540          O  
ATOM   5191  CB  ILE A 325      35.807   9.877  29.179  1.00  0.870          C  
ATOM   5192  CG1 ILE A 325      36.998  10.290  28.316  1.00  0.870          C  
ATOM   5193  CG2 ILE A 325      35.742  10.700  30.515  1.00  0.870          C  
ATOM   5194  CD1 ILE A 325      36.941  11.659  27.673  1.00  0.870          C  
ATOM   5195  H   ILE A 325      35.561   8.051  27.386  1.00  0.740          H  
ATOM   5196  HA  ILE A 325      36.835   8.144  29.986  1.00  0.740          H  
ATOM   5197  HB  ILE A 325      34.931  10.050  28.606  1.00  1.040          H  
ATOM   5198 1HG1 ILE A 325      37.894  10.233  28.936  1.00  1.040          H  
ATOM   5199 2HG1 ILE A 325      37.079   9.583  27.521  1.00  1.040          H  
ATOM   5200 1HG2 ILE A 325      35.653  11.743  30.298  1.00  1.040          H  
ATOM   5201 2HG2 ILE A 325      34.876  10.401  31.100  1.00  1.040          H  
ATOM   5202 3HG2 ILE A 325      36.651  10.524  31.104  1.00  1.040          H  
ATOM   5203 1HD1 ILE A 325      37.840  11.813  27.078  1.00  1.040          H  
ATOM   5204 2HD1 ILE A 325      36.071  11.714  27.025  1.00  1.040          H  
ATOM   5205 3HD1 ILE A 325      36.880  12.417  28.399  1.00  1.040          H  
ATOM   5206  N   PHE A 326      34.981   7.599  31.597  1.00  0.590          N  
ATOM   5207  CA  PHE A 326      33.862   7.165  32.430  1.00  0.550          C  
ATOM   5208  C   PHE A 326      33.682   8.101  33.612  1.00  0.570          C  
ATOM   5209  O   PHE A 326      32.594   8.211  34.157  1.00  0.550          O  
ATOM   5210  CB  PHE A 326      34.079   5.741  32.875  1.00  0.790          C  
ATOM   5211  CG  PHE A 326      35.124   5.533  33.883  1.00  0.790          C  
ATOM   5212  CD1 PHE A 326      34.806   5.440  35.173  1.00  0.790          C  
ATOM   5213  CD2 PHE A 326      36.395   5.489  33.560  1.00  0.790          C  
ATOM   5214  CE1 PHE A 326      35.737   5.268  36.103  1.00  0.790          C  
ATOM   5215  CE2 PHE A 326      37.369   5.326  34.502  1.00  0.790          C  
ATOM   5216  CZ  PHE A 326      37.029   5.211  35.783  1.00  0.790          C  
ATOM   5217  H   PHE A 326      35.943   7.635  31.930  1.00  0.710          H  
ATOM   5218  HA  PHE A 326      32.950   7.176  31.841  1.00  0.660          H  
ATOM   5219 1HB  PHE A 326      33.180   5.348  33.244  1.00  0.940          H  
ATOM   5220 2HB  PHE A 326      34.325   5.174  32.007  1.00  0.940          H  
ATOM   5221  HD1 PHE A 326      33.783   5.505  35.462  1.00  0.940          H  
ATOM   5222  HD2 PHE A 326      36.634   5.605  32.534  1.00  0.940          H  
ATOM   5223  HE1 PHE A 326      35.437   5.193  37.105  1.00  0.940          H  
ATOM   5224  HE2 PHE A 326      38.413   5.296  34.222  1.00  0.940          H  
ATOM   5225  HZ  PHE A 326      37.787   5.082  36.550  1.00  0.940          H  
ATOM   5226  N   ARG A 327      34.718   8.844  33.954  1.00  0.610          N  
ATOM   5227  CA  ARG A 327      34.611   9.786  35.060  1.00  0.650          C  
ATOM   5228  C   ARG A 327      35.338  11.052  34.780  1.00  0.670          C  
ATOM   5229  O   ARG A 327      36.414  11.046  34.171  1.00  0.690          O  
ATOM   5230  CB  ARG A 327      35.165   9.260  36.386  1.00  0.890          C  
ATOM   5231  CG  ARG A 327      34.305   8.336  37.192  1.00  0.890          C  
ATOM   5232  CD  ARG A 327      35.106   7.672  38.264  1.00  0.890          C  
ATOM   5233  NE  ARG A 327      35.484   8.506  39.396  1.00  0.890          N  
ATOM   5234  CZ  ARG A 327      36.460   8.150  40.278  1.00  0.890          C  
ATOM   5235  NH1 ARG A 327      37.156   7.036  40.105  1.00  0.890          N  
ATOM   5236  NH2 ARG A 327      36.714   8.901  41.317  1.00  0.890          N  
ATOM   5237  H   ARG A 327      35.603   8.729  33.456  1.00  0.730          H  
ATOM   5238  HA  ARG A 327      33.559  10.025  35.205  1.00  0.780          H  
ATOM   5239 1HB  ARG A 327      36.082   8.731  36.190  1.00  1.070          H  
ATOM   5240 2HB  ARG A 327      35.411  10.109  37.031  1.00  1.070          H  
ATOM   5241 1HG  ARG A 327      33.529   8.930  37.681  1.00  1.070          H  
ATOM   5242 2HG  ARG A 327      33.831   7.602  36.567  1.00  1.070          H  
ATOM   5243 1HD  ARG A 327      34.568   6.815  38.639  1.00  1.070          H  
ATOM   5244 2HD  ARG A 327      36.024   7.348  37.810  1.00  1.070          H  
ATOM   5245  HE  ARG A 327      34.963   9.397  39.583  1.00  1.070          H  
ATOM   5246 1HH1 ARG A 327      36.986   6.445  39.310  1.00  1.070          H  
ATOM   5247 2HH1 ARG A 327      37.870   6.782  40.774  1.00  1.070          H  
ATOM   5248 1HH2 ARG A 327      36.152   9.739  41.483  1.00  1.070          H  
ATOM   5249 2HH2 ARG A 327      37.425   8.645  41.976  1.00  1.070          H  
ATOM   5250  N   THR A 328      34.775  12.135  35.276  1.00  0.680          N  
ATOM   5251  CA  THR A 328      35.493  13.376  35.246  1.00  0.690          C  
ATOM   5252  C   THR A 328      35.510  13.943  36.655  1.00  0.720          C  
ATOM   5253  O   THR A 328      34.531  13.827  37.406  1.00  0.690          O  
ATOM   5254  CB  THR A 328      34.872  14.403  34.274  1.00  0.960          C  
ATOM   5255  OG1 THR A 328      33.539  14.705  34.695  1.00  0.960          O  
ATOM   5256  CG2 THR A 328      34.867  13.858  32.846  1.00  0.960          C  
ATOM   5257  H   THR A 328      33.856  12.077  35.714  1.00  0.820          H  
ATOM   5258  HA  THR A 328      36.498  13.173  34.936  1.00  0.830          H  
ATOM   5259  HB  THR A 328      35.460  15.314  34.296  1.00  1.150          H  
ATOM   5260  HG1 THR A 328      33.595  15.258  35.487  1.00  1.150          H  
ATOM   5261 1HG2 THR A 328      34.441  14.596  32.172  1.00  1.150          H  
ATOM   5262 2HG2 THR A 328      35.890  13.643  32.559  1.00  1.150          H  
ATOM   5263 3HG2 THR A 328      34.288  12.952  32.797  1.00  1.150          H  
ATOM   5264  N   LEU A 329      36.597  14.614  36.988  1.00  0.790          N  
ATOM   5265  CA  LEU A 329      36.679  15.290  38.271  1.00  0.860          C  
ATOM   5266  C   LEU A 329      37.042  16.733  38.063  1.00  0.890          C  
ATOM   5267  O   LEU A 329      38.099  17.034  37.514  1.00  0.960          O  
ATOM   5268  CB  LEU A 329      37.681  14.627  39.218  1.00  1.180          C  
ATOM   5269  CG  LEU A 329      37.256  13.277  39.813  1.00  1.180          C  
ATOM   5270  CD1 LEU A 329      37.743  12.104  38.925  1.00  1.180          C  
ATOM   5271  CD2 LEU A 329      37.799  13.193  41.227  1.00  1.180          C  
ATOM   5272  H   LEU A 329      37.378  14.602  36.327  1.00  0.950          H  
ATOM   5273  HA  LEU A 329      35.708  15.243  38.734  1.00  1.030          H  
ATOM   5274 1HB  LEU A 329      38.608  14.479  38.700  1.00  1.410          H  
ATOM   5275 2HB  LEU A 329      37.858  15.310  40.049  1.00  1.410          H  
ATOM   5276  HG  LEU A 329      36.176  13.223  39.841  1.00  1.410          H  
ATOM   5277 1HD1 LEU A 329      37.416  11.166  39.370  1.00  1.410          H  
ATOM   5278 2HD1 LEU A 329      37.333  12.177  37.929  1.00  1.410          H  
ATOM   5279 3HD1 LEU A 329      38.834  12.118  38.864  1.00  1.410          H  
ATOM   5280 1HD2 LEU A 329      37.485  12.249  41.677  1.00  1.410          H  
ATOM   5281 2HD2 LEU A 329      38.890  13.246  41.206  1.00  1.410          H  
ATOM   5282 3HD2 LEU A 329      37.406  14.023  41.817  1.00  1.410          H  
ATOM   5283  N   SER A 330      36.179  17.639  38.487  1.00  0.930          N  
ATOM   5284  CA  SER A 330      36.445  19.051  38.212  1.00  0.930          C  
ATOM   5285  C   SER A 330      36.781  19.912  39.421  1.00  0.920          C  
ATOM   5286  O   SER A 330      36.439  19.609  40.581  1.00  0.910          O  
ATOM   5287  CB  SER A 330      35.281  19.668  37.461  1.00  1.300          C  
ATOM   5288  OG  SER A 330      35.104  19.074  36.191  1.00  1.300          O  
ATOM   5289  H   SER A 330      35.321  17.323  38.952  1.00  1.120          H  
ATOM   5290  HA  SER A 330      37.300  19.105  37.543  1.00  1.120          H  
ATOM   5291 1HB  SER A 330      34.378  19.553  38.046  1.00  1.560          H  
ATOM   5292 2HB  SER A 330      35.457  20.714  37.341  1.00  1.560          H  
ATOM   5293  HG  SER A 330      35.890  19.322  35.652  1.00  1.560          H  
ATOM   5294  N   SER A 331      37.490  21.004  39.141  1.00  0.960          N  
ATOM   5295  CA  SER A 331      37.849  21.985  40.152  1.00  0.980          C  
ATOM   5296  C   SER A 331      37.394  23.378  39.724  1.00  0.990          C  
ATOM   5297  O   SER A 331      38.040  23.987  38.856  1.00  1.040          O  
ATOM   5298  CB  SER A 331      39.359  22.023  40.302  1.00  1.360          C  
ATOM   5299  OG  SER A 331      39.756  22.953  41.263  1.00  1.360          O  
ATOM   5300  H   SER A 331      37.804  21.142  38.173  1.00  1.150          H  
ATOM   5301  HA  SER A 331      37.411  21.705  41.109  1.00  1.180          H  
ATOM   5302 1HB  SER A 331      39.737  21.062  40.556  1.00  1.640          H  
ATOM   5303 2HB  SER A 331      39.807  22.286  39.340  1.00  1.640          H  
ATOM   5304  HG  SER A 331      40.737  22.978  41.201  1.00  1.640          H  
ATOM   5305  N   PRO A 332      36.202  23.827  40.175  1.00  0.990          N  
ATOM   5306  CA  PRO A 332      35.615  25.135  39.952  1.00  1.000          C  
ATOM   5307  C   PRO A 332      36.337  26.244  40.680  1.00  1.040          C  
ATOM   5308  O   PRO A 332      36.806  26.052  41.803  1.00  1.080          O  
ATOM   5309  CB  PRO A 332      34.197  24.991  40.513  1.00  1.500          C  
ATOM   5310  CG  PRO A 332      33.941  23.520  40.600  1.00  1.500          C  
ATOM   5311  CD  PRO A 332      35.288  22.910  40.891  1.00  1.500          C  
ATOM   5312  HA  PRO A 332      35.593  25.368  38.895  1.00  1.200          H  
ATOM   5313 1HB  PRO A 332      34.156  25.476  41.487  1.00  1.800          H  
ATOM   5314 2HB  PRO A 332      33.477  25.517  39.865  1.00  1.800          H  
ATOM   5315 1HG  PRO A 332      33.198  23.317  41.390  1.00  1.800          H  
ATOM   5316 2HG  PRO A 332      33.500  23.157  39.660  1.00  1.800          H  
ATOM   5317 1HD  PRO A 332      35.502  22.909  41.973  1.00  1.800          H  
ATOM   5318 2HD  PRO A 332      35.273  21.915  40.469  1.00  1.800          H  
ATOM   5319  N   LEU A 333      36.305  27.420  40.082  1.00  1.040          N  
ATOM   5320  CA  LEU A 333      36.750  28.660  40.688  1.00  1.090          C  
ATOM   5321  C   LEU A 333      35.621  29.653  40.761  1.00  1.100          C  
ATOM   5322  O   LEU A 333      34.983  29.976  39.750  1.00  1.100          O  
ATOM   5323  CB  LEU A 333      37.881  29.304  39.886  1.00  1.510          C  
ATOM   5324  CG  LEU A 333      38.287  30.797  40.259  1.00  1.510          C  
ATOM   5325  CD1 LEU A 333      38.894  30.881  41.655  1.00  1.510          C  
ATOM   5326  CD2 LEU A 333      39.260  31.293  39.233  1.00  1.510          C  
ATOM   5327  H   LEU A 333      35.943  27.463  39.136  1.00  1.250          H  
ATOM   5328  HA  LEU A 333      37.096  28.447  41.697  1.00  1.310          H  
ATOM   5329 1HB  LEU A 333      38.765  28.698  40.039  1.00  1.810          H  
ATOM   5330 2HB  LEU A 333      37.629  29.261  38.844  1.00  1.810          H  
ATOM   5331  HG  LEU A 333      37.402  31.436  40.239  1.00  1.810          H  
ATOM   5332 1HD1 LEU A 333      39.163  31.917  41.869  1.00  1.810          H  
ATOM   5333 2HD1 LEU A 333      38.191  30.539  42.400  1.00  1.810          H  
ATOM   5334 3HD1 LEU A 333      39.790  30.257  41.689  1.00  1.810          H  
ATOM   5335 1HD2 LEU A 333      39.533  32.309  39.471  1.00  1.810          H  
ATOM   5336 2HD2 LEU A 333      40.147  30.654  39.245  1.00  1.810          H  
ATOM   5337 3HD2 LEU A 333      38.809  31.256  38.253  1.00  1.810          H  
ATOM   5338  N   TYR A 334      35.429  30.189  41.958  1.00  1.130          N  
ATOM   5339  CA  TYR A 334      34.429  31.205  42.202  1.00  1.160          C  
ATOM   5340  C   TYR A 334      35.117  32.428  42.773  1.00  1.230          C  
ATOM   5341  O   TYR A 334      35.451  32.464  43.960  1.00  1.360          O  
ATOM   5342  CB  TYR A 334      33.339  30.702  43.149  1.00  1.610          C  
ATOM   5343  CG  TYR A 334      32.614  29.500  42.610  1.00  1.610          C  
ATOM   5344  CD1 TYR A 334      32.884  28.244  43.112  1.00  1.610          C  
ATOM   5345  CD2 TYR A 334      31.716  29.653  41.586  1.00  1.610          C  
ATOM   5346  CE1 TYR A 334      32.238  27.155  42.597  1.00  1.610          C  
ATOM   5347  CE2 TYR A 334      31.072  28.560  41.055  1.00  1.610          C  
ATOM   5348  CZ  TYR A 334      31.338  27.313  41.568  1.00  1.610          C  
ATOM   5349  OH  TYR A 334      30.729  26.213  41.063  1.00  1.610          O  
ATOM   5350  H   TYR A 334      35.998  29.871  42.727  1.00  1.360          H  
ATOM   5351  HA  TYR A 334      33.966  31.486  41.261  1.00  1.390          H  
ATOM   5352 1HB  TYR A 334      33.776  30.442  44.112  1.00  1.930          H  
ATOM   5353 2HB  TYR A 334      32.609  31.495  43.318  1.00  1.930          H  
ATOM   5354  HD1 TYR A 334      33.604  28.118  43.918  1.00  1.930          H  
ATOM   5355  HD2 TYR A 334      31.533  30.639  41.205  1.00  1.930          H  
ATOM   5356  HE1 TYR A 334      32.441  26.161  42.994  1.00  1.930          H  
ATOM   5357  HE2 TYR A 334      30.360  28.678  40.235  1.00  1.930          H  
ATOM   5358  HH  TYR A 334      30.133  26.465  40.337  1.00  1.930          H  
ATOM   5359  N   ARG A 335      35.404  33.392  41.919  1.00  1.190          N  
ATOM   5360  CA  ARG A 335      36.107  34.582  42.364  1.00  1.220          C  
ATOM   5361  C   ARG A 335      35.131  35.725  42.551  1.00  1.100          C  
ATOM   5362  O   ARG A 335      34.587  36.237  41.575  1.00  1.180          O  
ATOM   5363  CB  ARG A 335      37.198  34.993  41.382  1.00  1.700          C  
ATOM   5364  CG  ARG A 335      38.009  36.225  41.774  1.00  1.700          C  
ATOM   5365  CD  ARG A 335      38.924  35.969  42.897  1.00  1.700          C  
ATOM   5366  NE  ARG A 335      39.715  37.146  43.212  1.00  1.700          N  
ATOM   5367  CZ  ARG A 335      40.612  37.236  44.216  1.00  1.700          C  
ATOM   5368  NH1 ARG A 335      40.847  36.204  45.003  1.00  1.700          N  
ATOM   5369  NH2 ARG A 335      41.260  38.373  44.414  1.00  1.700          N  
ATOM   5370  H   ARG A 335      35.075  33.281  40.956  1.00  1.430          H  
ATOM   5371  HA  ARG A 335      36.571  34.365  43.324  1.00  1.460          H  
ATOM   5372 1HB  ARG A 335      37.885  34.164  41.211  1.00  2.040          H  
ATOM   5373 2HB  ARG A 335      36.741  35.244  40.442  1.00  2.040          H  
ATOM   5374 1HG  ARG A 335      38.603  36.545  40.918  1.00  2.040          H  
ATOM   5375 2HG  ARG A 335      37.338  37.032  42.064  1.00  2.040          H  
ATOM   5376 1HD  ARG A 335      38.354  35.710  43.782  1.00  2.040          H  
ATOM   5377 2HD  ARG A 335      39.590  35.154  42.638  1.00  2.040          H  
ATOM   5378  HE  ARG A 335      39.569  37.970  42.641  1.00  2.040          H  
ATOM   5379 1HH1 ARG A 335      40.359  35.334  44.863  1.00  2.040          H  
ATOM   5380 2HH1 ARG A 335      41.519  36.283  45.754  1.00  2.040          H  
ATOM   5381 1HH2 ARG A 335      41.078  39.168  43.820  1.00  2.040          H  
ATOM   5382 2HH2 ARG A 335      41.931  38.450  45.166  1.00  2.040          H  
ATOM   5383  N   ARG A 336      34.913  36.126  43.795  1.00  1.320          N  
ATOM   5384  CA  ARG A 336      33.976  37.196  44.116  1.00  1.250          C  
ATOM   5385  C   ARG A 336      34.738  38.492  44.294  1.00  1.280          C  
ATOM   5386  O   ARG A 336      35.844  38.496  44.840  1.00  1.500          O  
ATOM   5387  CB  ARG A 336      33.198  36.866  45.366  1.00  1.780          C  
ATOM   5388  CG  ARG A 336      32.259  35.703  45.210  1.00  1.780          C  
ATOM   5389  CD  ARG A 336      31.582  35.391  46.474  1.00  1.780          C  
ATOM   5390  NE  ARG A 336      30.516  34.434  46.293  1.00  1.780          N  
ATOM   5391  CZ  ARG A 336      30.643  33.090  46.229  1.00  1.780          C  
ATOM   5392  NH1 ARG A 336      31.823  32.496  46.301  1.00  1.780          N  
ATOM   5393  NH2 ARG A 336      29.549  32.377  46.098  1.00  1.780          N  
ATOM   5394  H   ARG A 336      35.403  35.657  44.546  1.00  1.580          H  
ATOM   5395  HA  ARG A 336      33.274  37.315  43.289  1.00  1.500          H  
ATOM   5396 1HB  ARG A 336      33.887  36.635  46.176  1.00  2.130          H  
ATOM   5397 2HB  ARG A 336      32.613  37.736  45.668  1.00  2.130          H  
ATOM   5398 1HG  ARG A 336      31.505  35.945  44.461  1.00  2.130          H  
ATOM   5399 2HG  ARG A 336      32.823  34.829  44.883  1.00  2.130          H  
ATOM   5400 1HD  ARG A 336      32.297  34.987  47.188  1.00  2.130          H  
ATOM   5401 2HD  ARG A 336      31.148  36.304  46.883  1.00  2.130          H  
ATOM   5402  HE  ARG A 336      29.576  34.805  46.239  1.00  2.130          H  
ATOM   5403 1HH1 ARG A 336      32.666  33.040  46.403  1.00  2.130          H  
ATOM   5404 2HH1 ARG A 336      31.879  31.487  46.258  1.00  2.130          H  
ATOM   5405 1HH2 ARG A 336      28.647  32.826  46.068  1.00  2.130          H  
ATOM   5406 2HH2 ARG A 336      29.562  31.351  46.072  1.00  2.130          H  
ATOM   5407  N   ILE A 337      34.151  39.583  43.825  1.00  1.510          N  
ATOM   5408  CA  ILE A 337      34.774  40.897  43.868  1.00  1.740          C  
ATOM   5409  C   ILE A 337      33.973  41.890  44.714  1.00  1.900          C  
ATOM   5410  O   ILE A 337      32.755  41.988  44.592  1.00  2.310          O  
ATOM   5411  CB  ILE A 337      34.936  41.423  42.408  1.00  2.340          C  
ATOM   5412  CG1 ILE A 337      35.730  40.385  41.508  1.00  2.340          C  
ATOM   5413  CG2 ILE A 337      35.630  42.775  42.354  1.00  2.340          C  
ATOM   5414  CD1 ILE A 337      37.167  40.066  41.901  1.00  2.340          C  
ATOM   5415  H   ILE A 337      33.230  39.496  43.405  1.00  1.810          H  
ATOM   5416  HA  ILE A 337      35.758  40.803  44.322  1.00  2.090          H  
ATOM   5417  HB  ILE A 337      33.945  41.529  41.966  1.00  2.810          H  
ATOM   5418 1HG1 ILE A 337      35.187  39.452  41.498  1.00  2.810          H  
ATOM   5419 2HG1 ILE A 337      35.755  40.780  40.496  1.00  2.810          H  
ATOM   5420 1HG2 ILE A 337      35.699  43.093  41.316  1.00  2.810          H  
ATOM   5421 2HG2 ILE A 337      35.068  43.505  42.910  1.00  2.810          H  
ATOM   5422 3HG2 ILE A 337      36.626  42.707  42.775  1.00  2.810          H  
ATOM   5423 1HD1 ILE A 337      37.567  39.353  41.181  1.00  2.810          H  
ATOM   5424 2HD1 ILE A 337      37.775  40.961  41.882  1.00  2.810          H  
ATOM   5425 3HD1 ILE A 337      37.199  39.629  42.894  1.00  2.810          H  
ATOM   5426  N   ILE A 338      34.659  42.643  45.565  1.00  2.230          N  
ATOM   5427  CA  ILE A 338      33.984  43.662  46.354  1.00  2.820          C  
ATOM   5428  C   ILE A 338      33.442  44.679  45.365  1.00  2.490          C  
ATOM   5429  O   ILE A 338      34.164  45.144  44.490  1.00  2.670          O  
ATOM   5430  CB  ILE A 338      34.944  44.321  47.364  1.00  3.710          C  
ATOM   5431  CG1 ILE A 338      35.398  43.248  48.396  1.00  3.710          C  
ATOM   5432  CG2 ILE A 338      34.253  45.530  48.051  1.00  3.710          C  
ATOM   5433  CD1 ILE A 338      36.547  43.670  49.295  1.00  3.710          C  
ATOM   5434  H   ILE A 338      35.658  42.514  45.635  1.00  2.680          H  
ATOM   5435  HA  ILE A 338      33.148  43.214  46.890  1.00  3.380          H  
ATOM   5436  HB  ILE A 338      35.833  44.671  46.840  1.00  4.450          H  
ATOM   5437 1HG1 ILE A 338      34.548  42.990  49.025  1.00  4.450          H  
ATOM   5438 2HG1 ILE A 338      35.708  42.354  47.857  1.00  4.450          H  
ATOM   5439 1HG2 ILE A 338      34.931  45.999  48.752  1.00  4.450          H  
ATOM   5440 2HG2 ILE A 338      33.963  46.273  47.301  1.00  4.450          H  
ATOM   5441 3HG2 ILE A 338      33.364  45.189  48.582  1.00  4.450          H  
ATOM   5442 1HD1 ILE A 338      36.790  42.851  49.972  1.00  4.450          H  
ATOM   5443 2HD1 ILE A 338      37.420  43.906  48.685  1.00  4.450          H  
ATOM   5444 3HD1 ILE A 338      36.273  44.539  49.881  1.00  4.450          H  
ATOM   5445  N   LEU A 339      32.181  45.021  45.510  1.00  2.550          N  
ATOM   5446  CA  LEU A 339      31.512  45.904  44.580  1.00  2.630          C  
ATOM   5447  C   LEU A 339      32.208  47.256  44.470  1.00  2.450          C  
ATOM   5448  O   LEU A 339      32.652  47.832  45.463  1.00  2.760          O  
ATOM   5449  CB  LEU A 339      30.071  45.959  45.030  1.00  3.650          C  
ATOM   5450  CG  LEU A 339      29.333  44.587  44.858  1.00  3.650          C  
ATOM   5451  CD1 LEU A 339      28.069  44.595  45.629  1.00  3.650          C  
ATOM   5452  CD2 LEU A 339      28.992  44.360  43.372  1.00  3.650          C  
ATOM   5453  H   LEU A 339      31.661  44.615  46.273  1.00  3.060          H  
ATOM   5454  HA  LEU A 339      31.562  45.444  43.600  1.00  3.160          H  
ATOM   5455 1HB  LEU A 339      30.052  46.227  46.079  1.00  4.380          H  
ATOM   5456 2HB  LEU A 339      29.551  46.716  44.448  1.00  4.380          H  
ATOM   5457  HG  LEU A 339      29.972  43.779  45.221  1.00  4.380          H  
ATOM   5458 1HD1 LEU A 339      27.558  43.650  45.516  1.00  4.380          H  
ATOM   5459 2HD1 LEU A 339      28.274  44.759  46.684  1.00  4.380          H  
ATOM   5460 3HD1 LEU A 339      27.468  45.371  45.253  1.00  4.380          H  
ATOM   5461 1HD2 LEU A 339      28.487  43.408  43.271  1.00  4.380          H  
ATOM   5462 2HD2 LEU A 339      28.337  45.160  43.024  1.00  4.380          H  
ATOM   5463 3HD2 LEU A 339      29.885  44.337  42.761  1.00  4.380          H  
ATOM   5464  N   GLY A 340      32.312  47.718  43.212  1.00  2.610          N  
ATOM   5465  CA  GLY A 340      33.046  48.916  42.790  1.00  2.730          C  
ATOM   5466  C   GLY A 340      33.993  48.357  41.731  1.00  2.620          C  
ATOM   5467  O   GLY A 340      35.022  48.928  41.360  1.00  3.080          O  
ATOM   5468  H   GLY A 340      31.906  47.163  42.474  1.00  3.130          H  
ATOM   5469 1HA  GLY A 340      32.379  49.663  42.363  1.00  3.280          H  
ATOM   5470 2HA  GLY A 340      33.607  49.355  43.616  1.00  3.280          H  
ATOM   5471  N   SER A 341      33.580  47.176  41.269  1.00  2.480          N  
ATOM   5472  CA  SER A 341      34.200  46.314  40.272  1.00  2.730          C  
ATOM   5473  C   SER A 341      34.128  46.896  38.867  1.00  2.310          C  
ATOM   5474  O   SER A 341      33.459  47.906  38.625  1.00  2.640          O  
ATOM   5475  CB  SER A 341      33.515  44.959  40.322  1.00  3.720          C  
ATOM   5476  OG  SER A 341      32.188  45.040  39.886  1.00  3.720          O  
ATOM   5477  H   SER A 341      32.725  46.833  41.663  1.00  2.980          H  
ATOM   5478  HA  SER A 341      35.249  46.182  40.535  1.00  3.280          H  
ATOM   5479 1HB  SER A 341      34.056  44.247  39.713  1.00  4.470          H  
ATOM   5480 2HB  SER A 341      33.532  44.590  41.347  1.00  4.470          H  
ATOM   5481  HG  SER A 341      31.847  44.139  39.924  1.00  4.470          H  
ATOM   5482  N   GLY A 342      34.827  46.264  37.921  1.00  2.170          N  
ATOM   5483  CA  GLY A 342      34.835  46.804  36.565  1.00  1.990          C  
ATOM   5484  C   GLY A 342      35.573  45.938  35.530  1.00  1.990          C  
ATOM   5485  O   GLY A 342      35.875  44.773  35.779  1.00  2.020          O  
ATOM   5486  H   GLY A 342      35.316  45.394  38.157  1.00  2.600          H  
ATOM   5487 1HA  GLY A 342      33.799  46.941  36.250  1.00  2.390          H  
ATOM   5488 2HA  GLY A 342      35.286  47.792  36.612  1.00  2.390          H  
ATOM   5489  N   PRO A 343      35.852  46.494  34.334  1.00  2.130          N  
ATOM   5490  CA  PRO A 343      36.480  45.850  33.181  1.00  2.270          C  
ATOM   5491  C   PRO A 343      37.760  45.074  33.483  1.00  2.210          C  
ATOM   5492  O   PRO A 343      37.998  44.023  32.883  1.00  2.540          O  
ATOM   5493  CB  PRO A 343      36.772  47.050  32.271  1.00  3.410          C  
ATOM   5494  CG  PRO A 343      35.685  48.048  32.605  1.00  3.410          C  
ATOM   5495  CD  PRO A 343      35.498  47.920  34.098  1.00  3.410          C  
ATOM   5496  HA  PRO A 343      35.742  45.184  32.708  1.00  2.720          H  
ATOM   5497 1HB  PRO A 343      37.786  47.436  32.471  1.00  4.090          H  
ATOM   5498 2HB  PRO A 343      36.753  46.733  31.219  1.00  4.090          H  
ATOM   5499 1HG  PRO A 343      35.991  49.063  32.297  1.00  4.090          H  
ATOM   5500 2HG  PRO A 343      34.770  47.811  32.039  1.00  4.090          H  
ATOM   5501 1HD  PRO A 343      36.195  48.595  34.622  1.00  4.090          H  
ATOM   5502 2HD  PRO A 343      34.445  48.128  34.345  1.00  4.090          H  
ATOM   5503  N   ASN A 344      38.560  45.521  34.457  1.00  2.100          N  
ATOM   5504  CA  ASN A 344      39.764  44.775  34.757  1.00  2.150          C  
ATOM   5505  C   ASN A 344      39.777  44.350  36.213  1.00  1.990          C  
ATOM   5506  O   ASN A 344      40.839  44.218  36.836  1.00  2.290          O  
ATOM   5507  CB  ASN A 344      40.957  45.629  34.420  1.00  2.990          C  
ATOM   5508  CG  ASN A 344      40.934  46.890  35.218  1.00  2.990          C  
ATOM   5509  OD1 ASN A 344      39.853  47.310  35.687  1.00  2.990          O  
ATOM   5510  ND2 ASN A 344      42.073  47.514  35.381  1.00  2.990          N  
ATOM   5511  H   ASN A 344      38.400  46.387  34.969  1.00  2.520          H  
ATOM   5512  HA  ASN A 344      39.792  43.871  34.152  1.00  2.580          H  
ATOM   5513 1HB  ASN A 344      41.878  45.084  34.631  1.00  3.590          H  
ATOM   5514 2HB  ASN A 344      40.949  45.874  33.358  1.00  3.590          H  
ATOM   5515 1HD2 ASN A 344      42.107  48.365  35.905  1.00  3.590          H  
ATOM   5516 2HD2 ASN A 344      42.909  47.139  34.982  1.00  3.590          H  
ATOM   5517  N   ASN A 345      38.581  44.026  36.693  1.00  1.840          N  
ATOM   5518  CA  ASN A 345      38.299  43.529  38.019  1.00  1.880          C  
ATOM   5519  C   ASN A 345      36.950  42.823  37.940  1.00  2.010          C  
ATOM   5520  O   ASN A 345      35.941  43.358  38.420  1.00  2.500          O  
ATOM   5521  CB  ASN A 345      38.310  44.691  39.001  1.00  2.620          C  
ATOM   5522  CG  ASN A 345      38.285  44.295  40.428  1.00  2.620          C  
ATOM   5523  OD1 ASN A 345      38.599  43.157  40.788  1.00  2.620          O  
ATOM   5524  ND2 ASN A 345      37.928  45.238  41.267  1.00  2.620          N  
ATOM   5525  H   ASN A 345      37.762  44.185  36.098  1.00  2.210          H  
ATOM   5526  HA  ASN A 345      39.030  42.793  38.307  1.00  2.260          H  
ATOM   5527 1HB  ASN A 345      39.205  45.290  38.830  1.00  3.140          H  
ATOM   5528 2HB  ASN A 345      37.456  45.335  38.805  1.00  3.140          H  
ATOM   5529 1HD2 ASN A 345      37.889  45.057  42.253  1.00  3.140          H  
ATOM   5530 2HD2 ASN A 345      37.696  46.148  40.919  1.00  3.140          H  
ATOM   5531  N   GLN A 346      36.922  41.664  37.256  1.00  1.870          N  
ATOM   5532  CA  GLN A 346      35.680  40.943  36.965  1.00  1.720          C  
ATOM   5533  C   GLN A 346      35.523  39.713  37.838  1.00  1.500          C  
ATOM   5534  O   GLN A 346      36.517  39.156  38.306  1.00  1.530          O  
ATOM   5535  CB  GLN A 346      35.645  40.496  35.502  1.00  2.470          C  
ATOM   5536  CG  GLN A 346      35.675  41.619  34.487  1.00  2.470          C  
ATOM   5537  CD  GLN A 346      35.584  41.089  33.070  1.00  2.470          C  
ATOM   5538  OE1 GLN A 346      34.931  40.060  32.847  1.00  2.470          O  
ATOM   5539  NE2 GLN A 346      36.231  41.760  32.114  1.00  2.470          N  
ATOM   5540  H   GLN A 346      37.792  41.257  36.891  1.00  2.240          H  
ATOM   5541  HA  GLN A 346      34.835  41.607  37.154  1.00  2.060          H  
ATOM   5542 1HB  GLN A 346      36.491  39.843  35.303  1.00  2.960          H  
ATOM   5543 2HB  GLN A 346      34.744  39.916  35.331  1.00  2.960          H  
ATOM   5544 1HG  GLN A 346      34.836  42.292  34.672  1.00  2.960          H  
ATOM   5545 2HG  GLN A 346      36.615  42.167  34.591  1.00  2.960          H  
ATOM   5546 1HE2 GLN A 346      36.199  41.439  31.166  1.00  2.960          H  
ATOM   5547 2HE2 GLN A 346      36.780  42.598  32.348  1.00  2.960          H  
ATOM   5548  N   GLU A 347      34.280  39.271  38.021  1.00  1.380          N  
ATOM   5549  CA  GLU A 347      34.026  38.033  38.778  1.00  1.220          C  
ATOM   5550  C   GLU A 347      34.240  36.798  37.894  1.00  1.180          C  
ATOM   5551  O   GLU A 347      34.109  36.870  36.667  1.00  1.220          O  
ATOM   5552  CB  GLU A 347      32.604  38.018  39.345  1.00  1.770          C  
ATOM   5553  CG  GLU A 347      32.287  39.087  40.380  1.00  1.770          C  
ATOM   5554  CD  GLU A 347      30.841  39.026  40.837  1.00  1.770          C  
ATOM   5555  OE1 GLU A 347      30.109  38.247  40.287  1.00  1.770          O  
ATOM   5556  OE2 GLU A 347      30.473  39.746  41.727  1.00  1.770          O  
ATOM   5557  H   GLU A 347      33.513  39.820  37.610  1.00  1.660          H  
ATOM   5558  HA  GLU A 347      34.732  37.976  39.609  1.00  1.460          H  
ATOM   5559 1HB  GLU A 347      31.909  38.121  38.562  1.00  2.130          H  
ATOM   5560 2HB  GLU A 347      32.425  37.050  39.815  1.00  2.130          H  
ATOM   5561 1HG  GLU A 347      32.925  38.925  41.239  1.00  2.130          H  
ATOM   5562 2HG  GLU A 347      32.509  40.073  39.970  1.00  2.130          H  
ATOM   5563  N   LEU A 348      34.624  35.679  38.506  1.00  1.160          N  
ATOM   5564  CA  LEU A 348      34.861  34.447  37.733  1.00  1.140          C  
ATOM   5565  C   LEU A 348      34.023  33.269  38.205  1.00  1.100          C  
ATOM   5566  O   LEU A 348      34.031  32.920  39.386  1.00  1.100          O  
ATOM   5567  CB  LEU A 348      36.354  34.025  37.813  1.00  1.600          C  
ATOM   5568  CG  LEU A 348      37.452  35.059  37.319  1.00  1.600          C  
ATOM   5569  CD1 LEU A 348      38.851  34.538  37.671  1.00  1.600          C  
ATOM   5570  CD2 LEU A 348      37.345  35.248  35.820  1.00  1.600          C  
ATOM   5571  H   LEU A 348      34.697  35.705  39.527  1.00  1.390          H  
ATOM   5572  HA  LEU A 348      34.594  34.630  36.693  1.00  1.370          H  
ATOM   5573 1HB  LEU A 348      36.585  33.708  38.816  1.00  1.920          H  
ATOM   5574 2HB  LEU A 348      36.463  33.157  37.179  1.00  1.920          H  
ATOM   5575  HG  LEU A 348      37.304  36.021  37.822  1.00  1.920          H  
ATOM   5576 1HD1 LEU A 348      39.605  35.254  37.340  1.00  1.920          H  
ATOM   5577 2HD1 LEU A 348      38.931  34.416  38.749  1.00  1.920          H  
ATOM   5578 3HD1 LEU A 348      39.023  33.582  37.179  1.00  1.920          H  
ATOM   5579 1HD2 LEU A 348      38.092  35.957  35.487  1.00  1.920          H  
ATOM   5580 2HD2 LEU A 348      37.493  34.294  35.306  1.00  1.920          H  
ATOM   5581 3HD2 LEU A 348      36.369  35.637  35.597  1.00  1.920          H  
ATOM   5582  N   PHE A 349      33.366  32.617  37.249  1.00  1.070          N  
ATOM   5583  CA  PHE A 349      32.583  31.401  37.466  1.00  1.030          C  
ATOM   5584  C   PHE A 349      33.062  30.405  36.409  1.00  0.970          C  
ATOM   5585  O   PHE A 349      32.443  30.259  35.349  1.00  0.950          O  
ATOM   5586  CB  PHE A 349      31.114  31.737  37.284  1.00  1.460          C  
ATOM   5587  CG  PHE A 349      30.690  32.847  38.178  1.00  1.460          C  
ATOM   5588  CD1 PHE A 349      30.684  34.160  37.706  1.00  1.460          C  
ATOM   5589  CD2 PHE A 349      30.321  32.616  39.476  1.00  1.460          C  
ATOM   5590  CE1 PHE A 349      30.315  35.186  38.539  1.00  1.460          C  
ATOM   5591  CE2 PHE A 349      29.967  33.650  40.292  1.00  1.460          C  
ATOM   5592  CZ  PHE A 349      29.964  34.929  39.821  1.00  1.460          C  
ATOM   5593  H   PHE A 349      33.369  33.044  36.319  1.00  1.280          H  
ATOM   5594  HA  PHE A 349      32.780  31.000  38.463  1.00  1.240          H  
ATOM   5595 1HB  PHE A 349      30.941  32.048  36.270  1.00  1.750          H  
ATOM   5596 2HB  PHE A 349      30.507  30.859  37.488  1.00  1.750          H  
ATOM   5597  HD1 PHE A 349      30.981  34.363  36.675  1.00  1.750          H  
ATOM   5598  HD2 PHE A 349      30.312  31.606  39.848  1.00  1.750          H  
ATOM   5599  HE1 PHE A 349      30.302  36.209  38.201  1.00  1.750          H  
ATOM   5600  HE2 PHE A 349      29.690  33.466  41.314  1.00  1.750          H  
ATOM   5601  HZ  PHE A 349      29.682  35.760  40.476  1.00  1.750          H  
ATOM   5602  N   VAL A 350      34.242  29.848  36.650  1.00  0.970          N  
ATOM   5603  CA  VAL A 350      34.971  29.075  35.638  1.00  0.950          C  
ATOM   5604  C   VAL A 350      35.556  27.773  36.207  1.00  0.940          C  
ATOM   5605  O   VAL A 350      35.531  27.575  37.416  1.00  0.940          O  
ATOM   5606  CB  VAL A 350      36.111  29.976  35.075  1.00  1.340          C  
ATOM   5607  CG1 VAL A 350      35.541  31.286  34.440  1.00  1.340          C  
ATOM   5608  CG2 VAL A 350      37.079  30.334  36.187  1.00  1.340          C  
ATOM   5609  H   VAL A 350      34.633  29.972  37.594  1.00  1.160          H  
ATOM   5610  HA  VAL A 350      34.284  28.819  34.830  1.00  1.140          H  
ATOM   5611  HB  VAL A 350      36.621  29.437  34.284  1.00  1.610          H  
ATOM   5612 1HG1 VAL A 350      36.352  31.882  34.039  1.00  1.610          H  
ATOM   5613 2HG1 VAL A 350      34.853  31.046  33.650  1.00  1.610          H  
ATOM   5614 3HG1 VAL A 350      35.029  31.870  35.183  1.00  1.610          H  
ATOM   5615 1HG2 VAL A 350      37.875  30.959  35.801  1.00  1.610          H  
ATOM   5616 2HG2 VAL A 350      36.556  30.869  36.973  1.00  1.610          H  
ATOM   5617 3HG2 VAL A 350      37.511  29.426  36.596  1.00  1.610          H  
ATOM   5618  N   LEU A 351      36.083  26.878  35.361  1.00  0.930          N  
ATOM   5619  CA  LEU A 351      36.841  25.739  35.910  1.00  0.920          C  
ATOM   5620  C   LEU A 351      38.355  25.938  35.818  1.00  0.970          C  
ATOM   5621  O   LEU A 351      38.893  26.289  34.758  1.00  0.990          O  
ATOM   5622  CB  LEU A 351      36.546  24.401  35.202  1.00  1.290          C  
ATOM   5623  CG  LEU A 351      35.136  23.803  35.259  1.00  1.290          C  
ATOM   5624  CD1 LEU A 351      35.143  22.502  34.476  1.00  1.290          C  
ATOM   5625  CD2 LEU A 351      34.729  23.556  36.718  1.00  1.290          C  
ATOM   5626  H   LEU A 351      36.020  27.028  34.363  1.00  1.120          H  
ATOM   5627  HA  LEU A 351      36.613  25.639  36.962  1.00  1.100          H  
ATOM   5628 1HB  LEU A 351      36.797  24.520  34.149  1.00  1.550          H  
ATOM   5629 2HB  LEU A 351      37.225  23.650  35.622  1.00  1.550          H  
ATOM   5630  HG  LEU A 351      34.434  24.473  34.779  1.00  1.550          H  
ATOM   5631 1HD1 LEU A 351      34.153  22.057  34.479  1.00  1.550          H  
ATOM   5632 2HD1 LEU A 351      35.437  22.701  33.464  1.00  1.550          H  
ATOM   5633 3HD1 LEU A 351      35.849  21.810  34.928  1.00  1.550          H  
ATOM   5634 1HD2 LEU A 351      33.749  23.114  36.771  1.00  1.550          H  
ATOM   5635 2HD2 LEU A 351      35.444  22.901  37.193  1.00  1.550          H  
ATOM   5636 3HD2 LEU A 351      34.706  24.479  37.222  1.00  1.550          H  
ATOM   5637  N   ASP A 352      39.058  25.639  36.926  1.00  1.000          N  
ATOM   5638  CA  ASP A 352      40.530  25.702  36.978  1.00  1.070          C  
ATOM   5639  C   ASP A 352      41.123  24.470  36.327  1.00  0.990          C  
ATOM   5640  O   ASP A 352      42.228  24.494  35.776  1.00  0.950          O  
ATOM   5641  CB  ASP A 352      41.092  25.807  38.399  1.00  1.470          C  
ATOM   5642  CG  ASP A 352      40.883  27.135  39.110  1.00  1.470          C  
ATOM   5643  OD1 ASP A 352      40.548  28.109  38.485  1.00  1.470          O  
ATOM   5644  OD2 ASP A 352      41.104  27.170  40.298  1.00  1.470          O  
ATOM   5645  H   ASP A 352      38.552  25.334  37.760  1.00  1.200          H  
ATOM   5646  HA  ASP A 352      40.861  26.581  36.420  1.00  1.280          H  
ATOM   5647 1HB  ASP A 352      40.651  25.015  39.017  1.00  1.760          H  
ATOM   5648 2HB  ASP A 352      42.153  25.627  38.353  1.00  1.760          H  
ATOM   5649  N   GLY A 353      40.367  23.380  36.376  1.00  1.050          N  
ATOM   5650  CA  GLY A 353      40.827  22.137  35.757  1.00  0.990          C  
ATOM   5651  C   GLY A 353      39.859  20.963  35.868  1.00  0.940          C  
ATOM   5652  O   GLY A 353      38.824  21.042  36.549  1.00  0.940          O  
ATOM   5653  H   GLY A 353      39.503  23.427  36.921  1.00  1.260          H  
ATOM   5654 1HA  GLY A 353      41.043  22.322  34.704  1.00  1.190          H  
ATOM   5655 2HA  GLY A 353      41.772  21.845  36.204  1.00  1.190          H  
ATOM   5656  N   THR A 354      40.182  19.915  35.099  1.00  0.900          N  
ATOM   5657  CA  THR A 354      39.417  18.654  35.047  1.00  0.860          C  
ATOM   5658  C   THR A 354      40.274  17.401  34.780  1.00  0.870          C  
ATOM   5659  O   THR A 354      41.139  17.386  33.902  1.00  0.890          O  
ATOM   5660  CB  THR A 354      38.259  18.727  34.005  1.00  1.220          C  
ATOM   5661  OG1 THR A 354      37.366  19.784  34.359  1.00  1.220          O  
ATOM   5662  CG2 THR A 354      37.436  17.417  33.946  1.00  1.220          C  
ATOM   5663  H   THR A 354      41.073  20.010  34.607  1.00  1.080          H  
ATOM   5664  HA  THR A 354      38.965  18.528  36.016  1.00  1.030          H  
ATOM   5665  HB  THR A 354      38.680  18.929  33.023  1.00  1.460          H  
ATOM   5666  HG1 THR A 354      37.855  20.615  34.326  1.00  1.460          H  
ATOM   5667 1HG2 THR A 354      36.639  17.531  33.213  1.00  1.460          H  
ATOM   5668 2HG2 THR A 354      38.058  16.580  33.653  1.00  1.460          H  
ATOM   5669 3HG2 THR A 354      37.000  17.217  34.923  1.00  1.460          H  
ATOM   5670  N   GLU A 355      39.997  16.330  35.505  1.00  0.860          N  
ATOM   5671  CA  GLU A 355      40.644  15.047  35.250  1.00  0.870          C  
ATOM   5672  C   GLU A 355      39.697  14.160  34.471  1.00  0.820          C  
ATOM   5673  O   GLU A 355      38.542  14.029  34.853  1.00  0.810          O  
ATOM   5674  CB  GLU A 355      41.041  14.352  36.550  1.00  1.210          C  
ATOM   5675  CG  GLU A 355      41.728  13.001  36.370  1.00  1.210          C  
ATOM   5676  CD  GLU A 355      42.127  12.381  37.666  1.00  1.210          C  
ATOM   5677  OE1 GLU A 355      41.683  12.854  38.687  1.00  1.210          O  
ATOM   5678  OE2 GLU A 355      42.924  11.470  37.648  1.00  1.210          O  
ATOM   5679  H   GLU A 355      39.301  16.428  36.246  1.00  1.030          H  
ATOM   5680  HA  GLU A 355      41.536  15.205  34.648  1.00  1.040          H  
ATOM   5681 1HB  GLU A 355      41.704  14.998  37.111  1.00  1.460          H  
ATOM   5682 2HB  GLU A 355      40.162  14.188  37.145  1.00  1.460          H  
ATOM   5683 1HG  GLU A 355      41.025  12.320  35.886  1.00  1.460          H  
ATOM   5684 2HG  GLU A 355      42.582  13.095  35.716  1.00  1.460          H  
ATOM   5685  N   PHE A 356      40.171  13.558  33.383  1.00  0.810          N  
ATOM   5686  CA  PHE A 356      39.355  12.639  32.583  1.00  0.770          C  
ATOM   5687  C   PHE A 356      39.870  11.191  32.681  1.00  0.790          C  
ATOM   5688  O   PHE A 356      40.955  10.861  32.178  1.00  0.840          O  
ATOM   5689  CB  PHE A 356      39.346  13.081  31.114  1.00  1.090          C  
ATOM   5690  CG  PHE A 356      38.650  14.420  30.811  1.00  1.090          C  
ATOM   5691  CD1 PHE A 356      39.291  15.609  30.992  1.00  1.090          C  
ATOM   5692  CD2 PHE A 356      37.378  14.463  30.302  1.00  1.090          C  
ATOM   5693  CE1 PHE A 356      38.669  16.816  30.670  1.00  1.090          C  
ATOM   5694  CE2 PHE A 356      36.762  15.647  29.975  1.00  1.090          C  
ATOM   5695  CZ  PHE A 356      37.414  16.825  30.157  1.00  1.090          C  
ATOM   5696  H   PHE A 356      41.132  13.758  33.104  1.00  0.970          H  
ATOM   5697  HA  PHE A 356      38.333  12.657  32.962  1.00  0.920          H  
ATOM   5698 1HB  PHE A 356      40.373  13.157  30.765  1.00  1.310          H  
ATOM   5699 2HB  PHE A 356      38.861  12.307  30.520  1.00  1.310          H  
ATOM   5700  HD1 PHE A 356      40.298  15.592  31.395  1.00  1.310          H  
ATOM   5701  HD2 PHE A 356      36.856  13.549  30.159  1.00  1.310          H  
ATOM   5702  HE1 PHE A 356      39.187  17.758  30.822  1.00  1.310          H  
ATOM   5703  HE2 PHE A 356      35.758  15.645  29.570  1.00  1.310          H  
ATOM   5704  HZ  PHE A 356      36.938  17.766  29.902  1.00  1.310          H  
ATOM   5705  N   SER A 357      39.095  10.323  33.338  1.00  0.750          N  
ATOM   5706  CA  SER A 357      39.499   8.928  33.560  1.00  0.770          C  
ATOM   5707  C   SER A 357      38.859   8.008  32.531  1.00  0.740          C  
ATOM   5708  O   SER A 357      37.656   8.111  32.256  1.00  0.690          O  
ATOM   5709  CB  SER A 357      39.116   8.465  34.954  1.00  1.070          C  
ATOM   5710  OG  SER A 357      39.797   9.183  35.937  1.00  1.070          O  
ATOM   5711  H   SER A 357      38.198  10.650  33.706  1.00  0.900          H  
ATOM   5712  HA  SER A 357      40.581   8.856  33.458  1.00  0.920          H  
ATOM   5713 1HB  SER A 357      38.049   8.582  35.086  1.00  1.280          H  
ATOM   5714 2HB  SER A 357      39.344   7.412  35.055  1.00  1.280          H  
ATOM   5715  HG  SER A 357      39.541   8.799  36.777  1.00  1.280          H  
ATOM   5716  N   PHE A 358      39.653   7.056  32.021  1.00  0.780          N  
ATOM   5717  CA  PHE A 358      39.204   6.086  31.017  1.00  0.770          C  
ATOM   5718  C   PHE A 358      38.932   4.705  31.561  1.00  0.770          C  
ATOM   5719  O   PHE A 358      39.639   4.217  32.445  1.00  0.820          O  
ATOM   5720  CB  PHE A 358      40.214   5.981  29.894  1.00  1.080          C  
ATOM   5721  CG  PHE A 358      40.222   7.163  29.055  1.00  1.080          C  
ATOM   5722  CD1 PHE A 358      41.031   8.257  29.316  1.00  1.080          C  
ATOM   5723  CD2 PHE A 358      39.400   7.189  27.982  1.00  1.080          C  
ATOM   5724  CE1 PHE A 358      40.992   9.351  28.483  1.00  1.080          C  
ATOM   5725  CE2 PHE A 358      39.354   8.252  27.164  1.00  1.080          C  
ATOM   5726  CZ  PHE A 358      40.148   9.344  27.399  1.00  1.080          C  
ATOM   5727  H   PHE A 358      40.617   7.022  32.326  1.00  0.940          H  
ATOM   5728  HA  PHE A 358      38.275   6.452  30.587  1.00  0.920          H  
ATOM   5729 1HB  PHE A 358      41.213   5.831  30.297  1.00  1.300          H  
ATOM   5730 2HB  PHE A 358      39.969   5.121  29.268  1.00  1.300          H  
ATOM   5731  HD1 PHE A 358      41.700   8.249  30.183  1.00  1.300          H  
ATOM   5732  HD2 PHE A 358      38.772   6.322  27.790  1.00  1.300          H  
ATOM   5733  HE1 PHE A 358      41.626  10.212  28.681  1.00  1.300          H  
ATOM   5734  HE2 PHE A 358      38.678   8.239  26.333  1.00  1.300          H  
ATOM   5735  HZ  PHE A 358      40.108  10.197  26.731  1.00  1.300          H  
ATOM   5736  N   ALA A 359      37.879   4.097  31.023  1.00  0.720          N  
ATOM   5737  CA  ALA A 359      37.410   2.779  31.405  1.00  0.730          C  
ATOM   5738  C   ALA A 359      38.205   1.666  30.765  1.00  0.730          C  
ATOM   5739  O   ALA A 359      38.711   1.783  29.637  1.00  0.720          O  
ATOM   5740  CB  ALA A 359      35.944   2.641  31.056  1.00  1.020          C  
ATOM   5741  H   ALA A 359      37.355   4.595  30.301  1.00  0.860          H  
ATOM   5742  HA  ALA A 359      37.521   2.675  32.485  1.00  0.880          H  
ATOM   5743 1HB  ALA A 359      35.587   1.662  31.369  1.00  1.220          H  
ATOM   5744 2HB  ALA A 359      35.397   3.389  31.560  1.00  1.220          H  
ATOM   5745 3HB  ALA A 359      35.810   2.765  29.998  1.00  1.220          H  
ATOM   5746  N   SER A 360      38.251   0.557  31.487  1.00  0.740          N  
ATOM   5747  CA  SER A 360      38.880  -0.682  31.058  1.00  0.750          C  
ATOM   5748  C   SER A 360      38.483  -1.844  31.939  1.00  0.780          C  
ATOM   5749  O   SER A 360      38.381  -1.720  33.158  1.00  0.800          O  
ATOM   5750  CB  SER A 360      40.384  -0.582  31.013  1.00  1.050          C  
ATOM   5751  OG  SER A 360      40.952  -1.837  30.668  1.00  1.050          O  
ATOM   5752  H   SER A 360      37.756   0.569  32.384  1.00  0.890          H  
ATOM   5753  HA  SER A 360      38.538  -0.899  30.048  1.00  0.900          H  
ATOM   5754 1HB  SER A 360      40.661   0.143  30.272  1.00  1.260          H  
ATOM   5755 2HB  SER A 360      40.772  -0.239  31.971  1.00  1.260          H  
ATOM   5756  HG  SER A 360      41.777  -1.620  30.209  1.00  1.260          H  
ATOM   5757  N   LEU A 361      38.287  -2.997  31.318  1.00  0.820          N  
ATOM   5758  CA  LEU A 361      37.961  -4.208  32.050  1.00  0.830          C  
ATOM   5759  C   LEU A 361      39.208  -5.002  32.398  1.00  0.820          C  
ATOM   5760  O   LEU A 361      39.123  -6.026  33.078  1.00  0.880          O  
ATOM   5761  CB  LEU A 361      37.038  -5.095  31.196  1.00  1.160          C  
ATOM   5762  CG  LEU A 361      35.642  -4.523  30.827  1.00  1.160          C  
ATOM   5763  CD1 LEU A 361      34.965  -5.451  29.837  1.00  1.160          C  
ATOM   5764  CD2 LEU A 361      34.786  -4.399  32.062  1.00  1.160          C  
ATOM   5765  H   LEU A 361      38.432  -3.049  30.318  1.00  0.980          H  
ATOM   5766  HA  LEU A 361      37.471  -3.935  32.980  1.00  1.000          H  
ATOM   5767 1HB  LEU A 361      37.557  -5.324  30.267  1.00  1.390          H  
ATOM   5768 2HB  LEU A 361      36.879  -6.032  31.731  1.00  1.390          H  
ATOM   5769  HG  LEU A 361      35.754  -3.562  30.392  1.00  1.390          H  
ATOM   5770 1HD1 LEU A 361      33.987  -5.049  29.573  1.00  1.390          H  
ATOM   5771 2HD1 LEU A 361      35.575  -5.533  28.937  1.00  1.390          H  
ATOM   5772 3HD1 LEU A 361      34.842  -6.437  30.284  1.00  1.390          H  
ATOM   5773 1HD2 LEU A 361      33.808  -3.995  31.797  1.00  1.390          H  
ATOM   5774 2HD2 LEU A 361      34.658  -5.377  32.524  1.00  1.390          H  
ATOM   5775 3HD2 LEU A 361      35.253  -3.740  32.751  1.00  1.390          H  
ATOM   5776  N   THR A 362      40.364  -4.558  31.895  1.00  0.820          N  
ATOM   5777  CA  THR A 362      41.589  -5.311  32.099  1.00  0.920          C  
ATOM   5778  C   THR A 362      42.755  -4.550  32.706  1.00  0.970          C  
ATOM   5779  O   THR A 362      43.666  -5.180  33.248  1.00  1.410          O  
ATOM   5780  CB  THR A 362      42.068  -5.892  30.756  1.00  1.250          C  
ATOM   5781  OG1 THR A 362      42.347  -4.810  29.841  1.00  1.250          O  
ATOM   5782  CG2 THR A 362      40.992  -6.794  30.155  1.00  1.250          C  
ATOM   5783  H   THR A 362      40.390  -3.696  31.360  1.00  0.980          H  
ATOM   5784  HA  THR A 362      41.366  -6.139  32.770  1.00  1.100          H  
ATOM   5785  HB  THR A 362      42.979  -6.467  30.920  1.00  1.500          H  
ATOM   5786  HG1 THR A 362      42.864  -5.146  29.098  1.00  1.500          H  
ATOM   5787 1HG2 THR A 362      41.348  -7.200  29.211  1.00  1.500          H  
ATOM   5788 2HG2 THR A 362      40.780  -7.609  30.846  1.00  1.500          H  
ATOM   5789 3HG2 THR A 362      40.085  -6.227  29.978  1.00  1.500          H  
ATOM   5790  N   THR A 363      42.775  -3.225  32.608  1.00  1.030          N  
ATOM   5791  CA  THR A 363      43.945  -2.521  33.120  1.00  1.190          C  
ATOM   5792  C   THR A 363      43.683  -1.191  33.767  1.00  1.040          C  
ATOM   5793  O   THR A 363      42.573  -0.660  33.769  1.00  1.390          O  
ATOM   5794  CB  THR A 363      45.016  -2.305  32.046  1.00  1.600          C  
ATOM   5795  OG1 THR A 363      46.210  -1.848  32.701  1.00  1.600          O  
ATOM   5796  CG2 THR A 363      44.562  -1.263  31.025  1.00  1.600          C  
ATOM   5797  H   THR A 363      42.006  -2.736  32.166  1.00  1.240          H  
ATOM   5798  HA  THR A 363      44.395  -3.151  33.886  1.00  1.430          H  
ATOM   5799  HB  THR A 363      45.219  -3.251  31.543  1.00  1.920          H  
ATOM   5800  HG1 THR A 363      46.941  -1.856  32.070  1.00  1.920          H  
ATOM   5801 1HG2 THR A 363      45.343  -1.123  30.282  1.00  1.920          H  
ATOM   5802 2HG2 THR A 363      43.662  -1.610  30.538  1.00  1.920          H  
ATOM   5803 3HG2 THR A 363      44.367  -0.316  31.510  1.00  1.920          H  
ATOM   5804  N   ASN A 364      44.746  -0.642  34.317  1.00  0.950          N  
ATOM   5805  CA  ASN A 364      44.710   0.650  34.969  1.00  1.200          C  
ATOM   5806  C   ASN A 364      45.183   1.730  34.012  1.00  1.150          C  
ATOM   5807  O   ASN A 364      46.369   2.063  33.988  1.00  1.270          O  
ATOM   5808  CB  ASN A 364      45.544   0.640  36.238  1.00  1.580          C  
ATOM   5809  CG  ASN A 364      45.380   1.900  37.058  1.00  1.580          C  
ATOM   5810  OD1 ASN A 364      44.405   2.642  36.881  1.00  1.580          O  
ATOM   5811  ND2 ASN A 364      46.311   2.147  37.954  1.00  1.580          N  
ATOM   5812  H   ASN A 364      45.624  -1.151  34.227  1.00  1.140          H  
ATOM   5813  HA  ASN A 364      43.681   0.884  35.231  1.00  1.440          H  
ATOM   5814 1HB  ASN A 364      45.258  -0.215  36.851  1.00  1.900          H  
ATOM   5815 2HB  ASN A 364      46.596   0.522  35.982  1.00  1.900          H  
ATOM   5816 1HD2 ASN A 364      46.254   2.968  38.524  1.00  1.900          H  
ATOM   5817 2HD2 ASN A 364      47.080   1.518  38.061  1.00  1.900          H  
ATOM   5818  N   LEU A 365      44.277   2.243  33.198  1.00  1.050          N  
ATOM   5819  CA  LEU A 365      44.650   3.237  32.214  1.00  1.050          C  
ATOM   5820  C   LEU A 365      44.961   4.543  32.922  1.00  1.080          C  
ATOM   5821  O   LEU A 365      44.297   4.860  33.910  1.00  1.070          O  
ATOM   5822  CB  LEU A 365      43.489   3.482  31.248  1.00  1.470          C  
ATOM   5823  CG  LEU A 365      43.075   2.325  30.367  1.00  1.470          C  
ATOM   5824  CD1 LEU A 365      41.844   2.713  29.640  1.00  1.470          C  
ATOM   5825  CD2 LEU A 365      44.180   1.987  29.370  1.00  1.470          C  
ATOM   5826  H   LEU A 365      43.318   1.928  33.274  1.00  1.260          H  
ATOM   5827  HA  LEU A 365      45.524   2.871  31.694  1.00  1.260          H  
ATOM   5828 1HB  LEU A 365      42.611   3.762  31.839  1.00  1.760          H  
ATOM   5829 2HB  LEU A 365      43.738   4.328  30.604  1.00  1.760          H  
ATOM   5830  HG  LEU A 365      42.851   1.455  30.982  1.00  1.760          H  
ATOM   5831 1HD1 LEU A 365      41.544   1.884  29.026  1.00  1.760          H  
ATOM   5832 2HD1 LEU A 365      41.052   2.942  30.354  1.00  1.760          H  
ATOM   5833 3HD1 LEU A 365      42.039   3.578  29.023  1.00  1.760          H  
ATOM   5834 1HD2 LEU A 365      43.849   1.163  28.737  1.00  1.760          H  
ATOM   5835 2HD2 LEU A 365      44.389   2.858  28.747  1.00  1.760          H  
ATOM   5836 3HD2 LEU A 365      45.085   1.688  29.886  1.00  1.760          H  
ATOM   5837  N   PRO A 366      45.951   5.322  32.464  1.00  1.140          N  
ATOM   5838  CA  PRO A 366      46.273   6.623  33.001  1.00  1.180          C  
ATOM   5839  C   PRO A 366      45.176   7.598  32.640  1.00  1.100          C  
ATOM   5840  O   PRO A 366      44.594   7.493  31.558  1.00  1.040          O  
ATOM   5841  CB  PRO A 366      47.589   6.966  32.296  1.00  1.770          C  
ATOM   5842  CG  PRO A 366      47.537   6.186  30.989  1.00  1.770          C  
ATOM   5843  CD  PRO A 366      46.784   4.905  31.320  1.00  1.770          C  
ATOM   5844  HA  PRO A 366      46.398   6.552  34.092  1.00  1.420          H  
ATOM   5845 1HB  PRO A 366      47.645   8.059  32.138  1.00  2.120          H  
ATOM   5846 2HB  PRO A 366      48.441   6.689  32.933  1.00  2.120          H  
ATOM   5847 1HG  PRO A 366      47.022   6.787  30.220  1.00  2.120          H  
ATOM   5848 2HG  PRO A 366      48.556   6.000  30.616  1.00  2.120          H  
ATOM   5849 1HD  PRO A 366      46.165   4.633  30.453  1.00  2.120          H  
ATOM   5850 2HD  PRO A 366      47.482   4.103  31.617  1.00  2.120          H  
ATOM   5851  N   SER A 367      44.942   8.573  33.502  1.00  1.120          N  
ATOM   5852  CA  SER A 367      44.002   9.649  33.236  1.00  1.040          C  
ATOM   5853  C   SER A 367      44.667  10.804  32.497  1.00  1.060          C  
ATOM   5854  O   SER A 367      45.895  10.934  32.495  1.00  1.350          O  
ATOM   5855  CB  SER A 367      43.395  10.129  34.544  1.00  1.490          C  
ATOM   5856  OG  SER A 367      44.363  10.698  35.382  1.00  1.490          O  
ATOM   5857  H   SER A 367      45.436   8.596  34.384  1.00  1.340          H  
ATOM   5858  HA  SER A 367      43.198   9.264  32.605  1.00  1.250          H  
ATOM   5859 1HB  SER A 367      42.622  10.868  34.332  1.00  1.790          H  
ATOM   5860 2HB  SER A 367      42.912   9.297  35.052  1.00  1.790          H  
ATOM   5861  HG  SER A 367      43.874  10.986  36.192  1.00  1.790          H  
ATOM   5862  N   THR A 368      43.847  11.666  31.903  1.00  0.940          N  
ATOM   5863  CA  THR A 368      44.339  12.895  31.281  1.00  0.920          C  
ATOM   5864  C   THR A 368      43.959  14.075  32.152  1.00  0.900          C  
ATOM   5865  O   THR A 368      42.798  14.227  32.536  1.00  0.880          O  
ATOM   5866  CB  THR A 368      43.809  13.078  29.847  1.00  1.300          C  
ATOM   5867  OG1 THR A 368      44.285  11.988  29.045  1.00  1.300          O  
ATOM   5868  CG2 THR A 368      44.290  14.423  29.256  1.00  1.300          C  
ATOM   5869  H   THR A 368      42.845  11.460  31.910  1.00  1.130          H  
ATOM   5870  HA  THR A 368      45.427  12.852  31.230  1.00  1.100          H  
ATOM   5871  HB  THR A 368      42.721  13.065  29.860  1.00  1.560          H  
ATOM   5872  HG1 THR A 368      43.808  11.188  29.282  1.00  1.560          H  
ATOM   5873 1HG2 THR A 368      43.919  14.537  28.253  1.00  1.560          H  
ATOM   5874 2HG2 THR A 368      43.929  15.251  29.857  1.00  1.560          H  
ATOM   5875 3HG2 THR A 368      45.376  14.443  29.236  1.00  1.560          H  
ATOM   5876  N   ILE A 369      44.943  14.895  32.514  1.00  0.910          N  
ATOM   5877  CA  ILE A 369      44.655  15.995  33.424  1.00  0.910          C  
ATOM   5878  C   ILE A 369      44.807  17.394  32.858  1.00  0.920          C  
ATOM   5879  O   ILE A 369      45.891  17.855  32.482  1.00  0.960          O  
ATOM   5880  CB  ILE A 369      45.525  15.861  34.695  1.00  1.270          C  
ATOM   5881  CG1 ILE A 369      45.193  14.515  35.390  1.00  1.270          C  
ATOM   5882  CG2 ILE A 369      45.239  17.047  35.647  1.00  1.270          C  
ATOM   5883  CD1 ILE A 369      46.138  14.094  36.478  1.00  1.270          C  
ATOM   5884  H   ILE A 369      45.881  14.736  32.166  1.00  1.090          H  
ATOM   5885  HA  ILE A 369      43.618  15.907  33.738  1.00  1.090          H  
ATOM   5886  HB  ILE A 369      46.579  15.852  34.425  1.00  1.530          H  
ATOM   5887 1HG1 ILE A 369      44.210  14.607  35.825  1.00  1.530          H  
ATOM   5888 2HG1 ILE A 369      45.177  13.715  34.655  1.00  1.530          H  
ATOM   5889 1HG2 ILE A 369      45.837  16.965  36.544  1.00  1.530          H  
ATOM   5890 2HG2 ILE A 369      45.485  17.985  35.163  1.00  1.530          H  
ATOM   5891 3HG2 ILE A 369      44.179  17.047  35.916  1.00  1.530          H  
ATOM   5892 1HD1 ILE A 369      45.792  13.143  36.894  1.00  1.530          H  
ATOM   5893 2HD1 ILE A 369      47.136  13.966  36.061  1.00  1.530          H  
ATOM   5894 3HD1 ILE A 369      46.172  14.829  37.260  1.00  1.530          H  
ATOM   5895  N   TYR A 370      43.710  18.115  32.904  1.00  0.900          N  
ATOM   5896  CA  TYR A 370      43.633  19.479  32.454  1.00  0.920          C  
ATOM   5897  C   TYR A 370      43.973  20.420  33.550  1.00  0.970          C  
ATOM   5898  O   TYR A 370      43.105  20.833  34.313  1.00  0.980          O  
ATOM   5899  CB  TYR A 370      42.268  19.767  31.894  1.00  1.280          C  
ATOM   5900  CG  TYR A 370      42.156  19.117  30.665  1.00  1.280          C  
ATOM   5901  CD1 TYR A 370      41.893  17.792  30.586  1.00  1.280          C  
ATOM   5902  CD2 TYR A 370      42.339  19.832  29.585  1.00  1.280          C  
ATOM   5903  CE1 TYR A 370      41.828  17.212  29.385  1.00  1.280          C  
ATOM   5904  CE2 TYR A 370      42.270  19.251  28.411  1.00  1.280          C  
ATOM   5905  CZ  TYR A 370      42.026  17.989  28.278  1.00  1.280          C  
ATOM   5906  OH  TYR A 370      41.989  17.516  27.038  1.00  1.280          O  
ATOM   5907  H   TYR A 370      42.851  17.688  33.255  1.00  1.080          H  
ATOM   5908  HA  TYR A 370      44.364  19.623  31.662  1.00  1.100          H  
ATOM   5909 1HB  TYR A 370      41.491  19.410  32.551  1.00  1.540          H  
ATOM   5910 2HB  TYR A 370      42.134  20.839  31.748  1.00  1.540          H  
ATOM   5911  HD1 TYR A 370      41.747  17.202  31.479  1.00  1.540          H  
ATOM   5912  HD2 TYR A 370      42.554  20.897  29.655  1.00  1.540          H  
ATOM   5913  HE1 TYR A 370      41.627  16.167  29.338  1.00  1.540          H  
ATOM   5914  HE2 TYR A 370      42.425  19.835  27.535  1.00  1.540          H  
ATOM   5915  HH  TYR A 370      42.192  18.246  26.420  1.00  1.540          H  
ATOM   5916  N   ARG A 371      45.275  20.623  33.707  1.00  1.010          N  
ATOM   5917  CA  ARG A 371      45.963  21.481  34.688  1.00  1.070          C  
ATOM   5918  C   ARG A 371      45.910  21.048  36.155  1.00  1.090          C  
ATOM   5919  O   ARG A 371      46.862  21.290  36.894  1.00  1.210          O  
ATOM   5920  CB  ARG A 371      45.405  22.889  34.621  1.00  1.470          C  
ATOM   5921  CG  ARG A 371      45.721  23.636  33.363  1.00  1.470          C  
ATOM   5922  CD  ARG A 371      45.293  25.045  33.463  1.00  1.470          C  
ATOM   5923  NE  ARG A 371      43.847  25.123  33.618  1.00  1.470          N  
ATOM   5924  CZ  ARG A 371      42.961  25.084  32.615  1.00  1.470          C  
ATOM   5925  NH1 ARG A 371      43.356  24.958  31.372  1.00  1.470          N  
ATOM   5926  NH2 ARG A 371      41.699  25.163  32.907  1.00  1.470          N  
ATOM   5927  H   ARG A 371      45.862  20.106  33.041  1.00  1.210          H  
ATOM   5928  HA  ARG A 371      47.013  21.519  34.397  1.00  1.280          H  
ATOM   5929 1HB  ARG A 371      44.329  22.884  34.758  1.00  1.770          H  
ATOM   5930 2HB  ARG A 371      45.818  23.467  35.446  1.00  1.770          H  
ATOM   5931 1HG  ARG A 371      46.794  23.613  33.188  1.00  1.770          H  
ATOM   5932 2HG  ARG A 371      45.207  23.162  32.530  1.00  1.770          H  
ATOM   5933 1HD  ARG A 371      45.752  25.505  34.338  1.00  1.770          H  
ATOM   5934 2HD  ARG A 371      45.584  25.598  32.574  1.00  1.770          H  
ATOM   5935  HE  ARG A 371      43.450  25.184  34.574  1.00  1.770          H  
ATOM   5936 1HH1 ARG A 371      44.341  24.895  31.160  1.00  1.770          H  
ATOM   5937 2HH1 ARG A 371      42.684  24.929  30.622  1.00  1.770          H  
ATOM   5938 1HH2 ARG A 371      41.433  25.278  33.887  1.00  1.770          H  
ATOM   5939 2HH2 ARG A 371      41.002  25.140  32.186  1.00  1.770          H  
ATOM   5940  N   GLN A 372      44.867  20.341  36.557  1.00  1.000          N  
ATOM   5941  CA  GLN A 372      44.755  19.843  37.923  1.00  1.010          C  
ATOM   5942  C   GLN A 372      43.611  18.874  38.113  1.00  0.970          C  
ATOM   5943  O   GLN A 372      42.622  18.905  37.386  1.00  0.950          O  
ATOM   5944  CB  GLN A 372      44.582  20.999  38.929  1.00  1.410          C  
ATOM   5945  CG  GLN A 372      43.326  21.850  38.716  1.00  1.410          C  
ATOM   5946  CD  GLN A 372      43.198  22.994  39.715  1.00  1.410          C  
ATOM   5947  OE1 GLN A 372      42.403  22.965  40.671  1.00  1.410          O  
ATOM   5948  NE2 GLN A 372      44.003  24.032  39.510  1.00  1.410          N  
ATOM   5949  H   GLN A 372      44.114  20.224  35.883  1.00  1.200          H  
ATOM   5950  HA  GLN A 372      45.677  19.315  38.165  1.00  1.210          H  
ATOM   5951 1HB  GLN A 372      44.515  20.586  39.936  1.00  1.690          H  
ATOM   5952 2HB  GLN A 372      45.446  21.655  38.907  1.00  1.690          H  
ATOM   5953 1HG  GLN A 372      43.386  22.289  37.723  1.00  1.690          H  
ATOM   5954 2HG  GLN A 372      42.435  21.221  38.797  1.00  1.690          H  
ATOM   5955 1HE2 GLN A 372      43.969  24.822  40.132  1.00  1.690          H  
ATOM   5956 2HE2 GLN A 372      44.640  24.040  38.737  1.00  1.690          H  
ATOM   5957  N   ARG A 373      43.726  18.058  39.151  1.00  1.000          N  
ATOM   5958  CA  ARG A 373      42.654  17.167  39.551  1.00  0.980          C  
ATOM   5959  C   ARG A 373      41.727  17.977  40.437  1.00  0.980          C  
ATOM   5960  O   ARG A 373      42.173  18.932  41.072  1.00  1.040          O  
ATOM   5961  CB  ARG A 373      43.202  15.961  40.290  1.00  1.380          C  
ATOM   5962  CG  ARG A 373      44.119  15.088  39.447  1.00  1.380          C  
ATOM   5963  CD  ARG A 373      44.625  13.897  40.184  1.00  1.380          C  
ATOM   5964  NE  ARG A 373      45.560  14.254  41.265  1.00  1.380          N  
ATOM   5965  CZ  ARG A 373      46.043  13.396  42.194  1.00  1.380          C  
ATOM   5966  NH1 ARG A 373      45.683  12.126  42.189  1.00  1.380          N  
ATOM   5967  NH2 ARG A 373      46.887  13.836  43.116  1.00  1.380          N  
ATOM   5968  H   ARG A 373      44.577  18.080  39.694  1.00  1.200          H  
ATOM   5969  HA  ARG A 373      42.106  16.834  38.669  1.00  1.180          H  
ATOM   5970 1HB  ARG A 373      43.745  16.283  41.174  1.00  1.660          H  
ATOM   5971 2HB  ARG A 373      42.373  15.332  40.622  1.00  1.660          H  
ATOM   5972 1HG  ARG A 373      43.588  14.746  38.567  1.00  1.660          H  
ATOM   5973 2HG  ARG A 373      44.975  15.679  39.138  1.00  1.660          H  
ATOM   5974 1HD  ARG A 373      43.774  13.370  40.616  1.00  1.660          H  
ATOM   5975 2HD  ARG A 373      45.137  13.239  39.482  1.00  1.660          H  
ATOM   5976  HE  ARG A 373      45.874  15.213  41.312  1.00  1.660          H  
ATOM   5977 1HH1 ARG A 373      45.039  11.782  41.489  1.00  1.660          H  
ATOM   5978 2HH1 ARG A 373      46.049  11.493  42.886  1.00  1.660          H  
ATOM   5979 1HH2 ARG A 373      47.166  14.808  43.123  1.00  1.660          H  
ATOM   5980 2HH2 ARG A 373      47.253  13.204  43.813  1.00  1.660          H  
ATOM   5981  N   GLY A 374      40.457  17.615  40.478  1.00  0.940          N  
ATOM   5982  CA  GLY A 374      39.508  18.359  41.285  1.00  0.960          C  
ATOM   5983  C   GLY A 374      38.828  17.599  42.394  1.00  0.980          C  
ATOM   5984  O   GLY A 374      39.346  16.602  42.902  1.00  1.030          O  
ATOM   5985  H   GLY A 374      40.168  16.802  39.954  1.00  1.130          H  
ATOM   5986 1HA  GLY A 374      40.016  19.212  41.729  1.00  1.150          H  
ATOM   5987 2HA  GLY A 374      38.761  18.756  40.628  1.00  1.150          H  
ATOM   5988  N   THR A 375      37.668  18.124  42.784  1.00  0.970          N  
ATOM   5989  CA  THR A 375      36.875  17.602  43.883  1.00  1.000          C  
ATOM   5990  C   THR A 375      35.446  17.258  43.473  1.00  0.930          C  
ATOM   5991  O   THR A 375      34.772  16.480  44.157  1.00  0.930          O  
ATOM   5992  CB  THR A 375      36.816  18.628  45.025  1.00  1.390          C  
ATOM   5993  OG1 THR A 375      36.169  19.825  44.551  1.00  1.390          O  
ATOM   5994  CG2 THR A 375      38.230  18.972  45.488  1.00  1.390          C  
ATOM   5995  H   THR A 375      37.310  18.924  42.266  1.00  1.160          H  
ATOM   5996  HA  THR A 375      37.348  16.691  44.248  1.00  1.200          H  
ATOM   5997  HB  THR A 375      36.245  18.213  45.856  1.00  1.670          H  
ATOM   5998  HG1 THR A 375      35.967  20.396  45.299  1.00  1.670          H  
ATOM   5999 1HG2 THR A 375      38.179  19.699  46.296  1.00  1.670          H  
ATOM   6000 2HG2 THR A 375      38.723  18.067  45.842  1.00  1.670          H  
ATOM   6001 3HG2 THR A 375      38.798  19.393  44.664  1.00  1.670          H  
ATOM   6002  N   VAL A 376      34.967  17.809  42.356  1.00  0.910          N  
ATOM   6003  CA  VAL A 376      33.597  17.531  41.971  1.00  0.840          C  
ATOM   6004  C   VAL A 376      33.648  16.266  41.158  1.00  0.840          C  
ATOM   6005  O   VAL A 376      34.148  16.272  40.038  1.00  0.970          O  
ATOM   6006  CB  VAL A 376      32.989  18.669  41.129  1.00  1.200          C  
ATOM   6007  CG1 VAL A 376      31.550  18.301  40.744  1.00  1.200          C  
ATOM   6008  CG2 VAL A 376      33.044  19.982  41.909  1.00  1.200          C  
ATOM   6009  H   VAL A 376      35.538  18.436  41.795  1.00  1.090          H  
ATOM   6010  HA  VAL A 376      32.988  17.371  42.861  1.00  1.010          H  
ATOM   6011  HB  VAL A 376      33.560  18.782  40.214  1.00  1.440          H  
ATOM   6012 1HG1 VAL A 376      31.120  19.084  40.151  1.00  1.440          H  
ATOM   6013 2HG1 VAL A 376      31.538  17.373  40.170  1.00  1.440          H  
ATOM   6014 3HG1 VAL A 376      30.956  18.173  41.650  1.00  1.440          H  
ATOM   6015 1HG2 VAL A 376      32.627  20.783  41.302  1.00  1.440          H  
ATOM   6016 2HG2 VAL A 376      32.471  19.883  42.830  1.00  1.440          H  
ATOM   6017 3HG2 VAL A 376      34.081  20.216  42.153  1.00  1.440          H  
ATOM   6018  N   ASP A 377      33.157  15.178  41.722  1.00  0.800          N  
ATOM   6019  CA  ASP A 377      33.310  13.879  41.089  1.00  0.760          C  
ATOM   6020  C   ASP A 377      32.026  13.407  40.425  1.00  0.700          C  
ATOM   6021  O   ASP A 377      31.010  13.202  41.098  1.00  0.670          O  
ATOM   6022  CB  ASP A 377      33.830  12.864  42.103  1.00  1.080          C  
ATOM   6023  CG  ASP A 377      34.323  11.557  41.470  1.00  1.080          C  
ATOM   6024  OD1 ASP A 377      33.914  11.163  40.372  1.00  1.080          O  
ATOM   6025  OD2 ASP A 377      35.165  10.959  42.097  1.00  1.080          O  
ATOM   6026  H   ASP A 377      32.735  15.248  42.642  1.00  0.960          H  
ATOM   6027  HA  ASP A 377      34.057  13.970  40.304  1.00  0.910          H  
ATOM   6028 1HB  ASP A 377      34.655  13.311  42.662  1.00  1.300          H  
ATOM   6029 2HB  ASP A 377      33.037  12.629  42.828  1.00  1.300          H  
ATOM   6030  N   SER A 378      32.058  13.238  39.101  1.00  0.680          N  
ATOM   6031  CA  SER A 378      30.882  12.837  38.331  1.00  0.640          C  
ATOM   6032  C   SER A 378      30.340  11.484  38.805  1.00  0.600          C  
ATOM   6033  O   SER A 378      29.176  11.171  38.583  1.00  0.570          O  
ATOM   6034  CB  SER A 378      31.219  12.761  36.847  1.00  0.910          C  
ATOM   6035  OG  SER A 378      32.108  11.699  36.572  1.00  0.910          O  
ATOM   6036  H   SER A 378      32.936  13.415  38.596  1.00  0.820          H  
ATOM   6037  HA  SER A 378      30.108  13.592  38.473  1.00  0.770          H  
ATOM   6038 1HB  SER A 378      30.305  12.641  36.260  1.00  1.090          H  
ATOM   6039 2HB  SER A 378      31.680  13.701  36.545  1.00  1.090          H  
ATOM   6040  HG  SER A 378      31.565  10.902  36.483  1.00  1.090          H  
ATOM   6041  N   LEU A 379      31.157  10.695  39.505  1.00  0.630          N  
ATOM   6042  CA  LEU A 379      30.775   9.391  40.055  1.00  0.600          C  
ATOM   6043  C   LEU A 379      29.589   9.500  41.017  1.00  0.610          C  
ATOM   6044  O   LEU A 379      28.821   8.553  41.186  1.00  0.610          O  
ATOM   6045  CB  LEU A 379      31.968   8.798  40.821  1.00  0.850          C  
ATOM   6046  CG  LEU A 379      31.894   7.343  41.356  1.00  0.850          C  
ATOM   6047  CD1 LEU A 379      31.710   6.366  40.226  1.00  0.850          C  
ATOM   6048  CD2 LEU A 379      33.189   7.037  42.099  1.00  0.850          C  
ATOM   6049  H   LEU A 379      32.123  11.021  39.674  1.00  0.760          H  
ATOM   6050  HA  LEU A 379      30.492   8.751  39.227  1.00  0.720          H  
ATOM   6051 1HB  LEU A 379      32.834   8.868  40.185  1.00  1.020          H  
ATOM   6052 2HB  LEU A 379      32.149   9.441  41.688  1.00  1.020          H  
ATOM   6053  HG  LEU A 379      31.049   7.242  42.043  1.00  1.020          H  
ATOM   6054 1HD1 LEU A 379      31.691   5.380  40.645  1.00  1.020          H  
ATOM   6055 2HD1 LEU A 379      30.778   6.565  39.719  1.00  1.020          H  
ATOM   6056 3HD1 LEU A 379      32.526   6.445  39.531  1.00  1.020          H  
ATOM   6057 1HD2 LEU A 379      33.154   6.021  42.495  1.00  1.020          H  
ATOM   6058 2HD2 LEU A 379      34.026   7.129  41.425  1.00  1.020          H  
ATOM   6059 3HD2 LEU A 379      33.307   7.746  42.922  1.00  1.020          H  
ATOM   6060  N   ASP A 380      29.467  10.649  41.694  1.00  0.630          N  
ATOM   6061  CA  ASP A 380      28.419  10.869  42.682  1.00  0.650          C  
ATOM   6062  C   ASP A 380      27.173  11.475  42.050  1.00  0.620          C  
ATOM   6063  O   ASP A 380      26.199  11.794  42.736  1.00  0.640          O  
ATOM   6064  CB  ASP A 380      28.937  11.797  43.780  1.00  0.900          C  
ATOM   6065  CG  ASP A 380      30.038  11.171  44.643  1.00  0.900          C  
ATOM   6066  OD1 ASP A 380      29.960  10.002  44.959  1.00  0.900          O  
ATOM   6067  OD2 ASP A 380      30.968  11.875  44.959  1.00  0.900          O  
ATOM   6068  H   ASP A 380      30.125  11.418  41.518  1.00  0.760          H  
ATOM   6069  HA  ASP A 380      28.153   9.909  43.124  1.00  0.780          H  
ATOM   6070 1HB  ASP A 380      29.339  12.703  43.313  1.00  1.080          H  
ATOM   6071 2HB  ASP A 380      28.112  12.099  44.422  1.00  1.080          H  
ATOM   6072  N   VAL A 381      27.221  11.642  40.737  1.00  0.590          N  
ATOM   6073  CA  VAL A 381      26.155  12.204  39.940  1.00  0.590          C  
ATOM   6074  C   VAL A 381      25.589  11.053  39.109  1.00  0.550          C  
ATOM   6075  O   VAL A 381      24.375  10.823  39.072  1.00  0.570          O  
ATOM   6076  CB  VAL A 381      26.730  13.331  39.054  1.00  0.830          C  
ATOM   6077  CG1 VAL A 381      25.686  13.905  38.201  1.00  0.830          C  
ATOM   6078  CG2 VAL A 381      27.373  14.401  39.943  1.00  0.830          C  
ATOM   6079  H   VAL A 381      28.054  11.339  40.238  1.00  0.710          H  
ATOM   6080  HA  VAL A 381      25.378  12.601  40.592  1.00  0.710          H  
ATOM   6081  HB  VAL A 381      27.477  12.918  38.392  1.00  0.990          H  
ATOM   6082 1HG1 VAL A 381      26.117  14.678  37.591  1.00  0.990          H  
ATOM   6083 2HG1 VAL A 381      25.251  13.149  37.570  1.00  0.990          H  
ATOM   6084 3HG1 VAL A 381      24.934  14.327  38.841  1.00  0.990          H  
ATOM   6085 1HG2 VAL A 381      27.793  15.193  39.317  1.00  0.990          H  
ATOM   6086 2HG2 VAL A 381      26.621  14.823  40.605  1.00  0.990          H  
ATOM   6087 3HG2 VAL A 381      28.171  13.957  40.542  1.00  0.990          H  
ATOM   6088  N   ILE A 382      26.502  10.363  38.422  1.00  0.540          N  
ATOM   6089  CA  ILE A 382      26.238   9.192  37.615  1.00  0.510          C  
ATOM   6090  C   ILE A 382      27.083   8.034  38.180  1.00  0.510          C  
ATOM   6091  O   ILE A 382      28.260   7.967  37.861  1.00  0.530          O  
ATOM   6092  CB  ILE A 382      26.694   9.436  36.174  1.00  0.730          C  
ATOM   6093  CG1 ILE A 382      25.995  10.675  35.618  1.00  0.730          C  
ATOM   6094  CG2 ILE A 382      26.396   8.196  35.348  1.00  0.730          C  
ATOM   6095  CD1 ILE A 382      26.510  11.149  34.275  1.00  0.730          C  
ATOM   6096  H   ILE A 382      27.466  10.671  38.485  1.00  0.650          H  
ATOM   6097  HA  ILE A 382      25.177   8.961  37.618  1.00  0.610          H  
ATOM   6098  HB  ILE A 382      27.761   9.640  36.164  1.00  0.870          H  
ATOM   6099 1HG1 ILE A 382      24.943  10.470  35.562  1.00  0.870          H  
ATOM   6100 2HG1 ILE A 382      26.145  11.486  36.303  1.00  0.870          H  
ATOM   6101 1HG2 ILE A 382      26.721   8.349  34.348  1.00  0.870          H  
ATOM   6102 2HG2 ILE A 382      26.921   7.334  35.756  1.00  0.870          H  
ATOM   6103 3HG2 ILE A 382      25.323   8.000  35.358  1.00  0.870          H  
ATOM   6104 1HD1 ILE A 382      25.966  12.047  33.974  1.00  0.870          H  
ATOM   6105 2HD1 ILE A 382      27.573  11.383  34.362  1.00  0.870          H  
ATOM   6106 3HD1 ILE A 382      26.374  10.389  33.521  1.00  0.870          H  
ATOM   6107  N   PRO A 383      26.528   7.127  38.989  1.00  0.560          N  
ATOM   6108  CA  PRO A 383      27.195   5.997  39.636  1.00  0.600          C  
ATOM   6109  C   PRO A 383      27.536   4.806  38.707  1.00  0.560          C  
ATOM   6110  O   PRO A 383      27.204   4.815  37.514  1.00  0.550          O  
ATOM   6111  CB  PRO A 383      26.173   5.558  40.693  1.00  0.900          C  
ATOM   6112  CG  PRO A 383      25.213   6.692  40.830  1.00  0.900          C  
ATOM   6113  CD  PRO A 383      25.159   7.345  39.479  1.00  0.900          C  
ATOM   6114  HA  PRO A 383      28.087   6.419  40.109  1.00  0.720          H  
ATOM   6115 1HB  PRO A 383      25.703   4.606  40.411  1.00  1.080          H  
ATOM   6116 2HB  PRO A 383      26.680   5.370  41.653  1.00  1.080          H  
ATOM   6117 1HG  PRO A 383      24.258   6.292  41.182  1.00  1.080          H  
ATOM   6118 2HG  PRO A 383      25.569   7.379  41.615  1.00  1.080          H  
ATOM   6119 1HD  PRO A 383      24.420   6.885  38.822  1.00  1.080          H  
ATOM   6120 2HD  PRO A 383      24.947   8.392  39.674  1.00  1.080          H  
ATOM   6121  N   PRO A 384      28.303   3.810  39.198  1.00  0.570          N  
ATOM   6122  CA  PRO A 384      28.525   2.519  38.581  1.00  0.570          C  
ATOM   6123  C   PRO A 384      27.276   1.676  38.635  1.00  0.560          C  
ATOM   6124  O   PRO A 384      26.383   1.939  39.436  1.00  0.580          O  
ATOM   6125  CB  PRO A 384      29.624   1.876  39.443  1.00  0.850          C  
ATOM   6126  CG  PRO A 384      30.192   2.989  40.247  1.00  0.850          C  
ATOM   6127  CD  PRO A 384      29.015   3.937  40.476  1.00  0.850          C  
ATOM   6128  HA  PRO A 384      28.783   2.661  37.553  1.00  0.680          H  
ATOM   6129 1HB  PRO A 384      29.189   1.073  40.068  1.00  1.030          H  
ATOM   6130 2HB  PRO A 384      30.376   1.398  38.805  1.00  1.030          H  
ATOM   6131 1HG  PRO A 384      30.609   2.588  41.189  1.00  1.030          H  
ATOM   6132 2HG  PRO A 384      31.022   3.434  39.693  1.00  1.030          H  
ATOM   6133 1HD  PRO A 384      28.381   3.559  41.298  1.00  1.030          H  
ATOM   6134 2HD  PRO A 384      29.384   4.916  40.679  1.00  1.030          H  
ATOM   6135  N   GLN A 385      27.219   0.654  37.793  1.00  0.540          N  
ATOM   6136  CA  GLN A 385      26.107  -0.291  37.857  1.00  0.550          C  
ATOM   6137  C   GLN A 385      26.603  -1.521  38.600  1.00  0.600          C  
ATOM   6138  O   GLN A 385      25.856  -2.199  39.314  1.00  0.650          O  
ATOM   6139  CB  GLN A 385      25.624  -0.720  36.471  1.00  0.770          C  
ATOM   6140  CG  GLN A 385      25.137   0.406  35.626  1.00  0.770          C  
ATOM   6141  CD  GLN A 385      24.600   0.000  34.330  1.00  0.770          C  
ATOM   6142  OE1 GLN A 385      23.437   0.275  33.971  1.00  0.770          O  
ATOM   6143  NE2 GLN A 385      25.441  -0.706  33.611  1.00  0.770          N  
ATOM   6144  H   GLN A 385      27.998   0.510  37.148  1.00  0.650          H  
ATOM   6145  HA  GLN A 385      25.288   0.138  38.424  1.00  0.660          H  
ATOM   6146 1HB  GLN A 385      26.434  -1.225  35.952  1.00  0.920          H  
ATOM   6147 2HB  GLN A 385      24.805  -1.434  36.576  1.00  0.920          H  
ATOM   6148 1HG  GLN A 385      24.420   0.998  36.115  1.00  0.920          H  
ATOM   6149 2HG  GLN A 385      26.013   0.952  35.432  1.00  0.920          H  
ATOM   6150 1HE2 GLN A 385      25.176  -1.110  32.721  1.00  0.920          H  
ATOM   6151 2HE2 GLN A 385      26.349  -0.905  33.963  1.00  0.920          H  
ATOM   6152  N   ASP A 386      27.892  -1.826  38.418  1.00  0.590          N  
ATOM   6153  CA  ASP A 386      28.474  -2.999  39.052  1.00  0.630          C  
ATOM   6154  C   ASP A 386      29.448  -2.568  40.143  1.00  0.680          C  
ATOM   6155  O   ASP A 386      30.592  -2.196  39.881  1.00  0.700          O  
ATOM   6156  CB  ASP A 386      29.157  -3.902  38.027  1.00  0.870          C  
ATOM   6157  CG  ASP A 386      29.687  -5.182  38.646  1.00  0.870          C  
ATOM   6158  OD1 ASP A 386      29.751  -5.260  39.879  1.00  0.870          O  
ATOM   6159  OD2 ASP A 386      30.017  -6.081  37.909  1.00  0.870          O  
ATOM   6160  H   ASP A 386      28.475  -1.236  37.823  1.00  0.710          H  
ATOM   6161  HA  ASP A 386      27.678  -3.576  39.521  1.00  0.760          H  
ATOM   6162 1HB  ASP A 386      28.449  -4.157  37.238  1.00  1.040          H  
ATOM   6163 2HB  ASP A 386      29.982  -3.371  37.568  1.00  1.040          H  
ATOM   6164  N   ASN A 387      29.008  -2.643  41.388  1.00  0.700          N  
ATOM   6165  CA  ASN A 387      29.819  -2.124  42.475  1.00  0.740          C  
ATOM   6166  C   ASN A 387      30.721  -3.194  43.080  1.00  0.810          C  
ATOM   6167  O   ASN A 387      31.346  -2.980  44.119  1.00  0.860          O  
ATOM   6168  CB  ASN A 387      28.921  -1.484  43.518  1.00  1.020          C  
ATOM   6169  CG  ASN A 387      28.307  -0.189  43.013  1.00  1.020          C  
ATOM   6170  OD1 ASN A 387      29.013   0.818  42.872  1.00  1.020          O  
ATOM   6171  ND2 ASN A 387      27.023  -0.192  42.735  1.00  1.020          N  
ATOM   6172  H   ASN A 387      28.080  -3.010  41.559  1.00  0.840          H  
ATOM   6173  HA  ASN A 387      30.476  -1.348  42.076  1.00  0.890          H  
ATOM   6174 1HB  ASN A 387      28.120  -2.174  43.788  1.00  1.220          H  
ATOM   6175 2HB  ASN A 387      29.492  -1.277  44.424  1.00  1.220          H  
ATOM   6176 1HD2 ASN A 387      26.592   0.646  42.382  1.00  1.220          H  
ATOM   6177 2HD2 ASN A 387      26.465  -1.018  42.863  1.00  1.220          H  
ATOM   6178  N   SER A 388      30.792  -4.364  42.427  1.00  0.820          N  
ATOM   6179  CA  SER A 388      31.683  -5.419  42.894  1.00  0.900          C  
ATOM   6180  C   SER A 388      33.077  -5.211  42.300  1.00  0.900          C  
ATOM   6181  O   SER A 388      34.036  -5.887  42.685  1.00  0.940          O  
ATOM   6182  CB  SER A 388      31.168  -6.805  42.535  1.00  1.230          C  
ATOM   6183  OG  SER A 388      31.278  -7.071  41.166  1.00  1.230          O  
ATOM   6184  H   SER A 388      30.253  -4.525  41.563  1.00  0.980          H  
ATOM   6185  HA  SER A 388      31.762  -5.356  43.979  1.00  1.080          H  
ATOM   6186 1HB  SER A 388      31.733  -7.549  43.094  1.00  1.470          H  
ATOM   6187 2HB  SER A 388      30.127  -6.893  42.837  1.00  1.470          H  
ATOM   6188  HG  SER A 388      30.618  -6.512  40.710  1.00  1.470          H  
ATOM   6189  N   VAL A 389      33.188  -4.279  41.342  1.00  0.850          N  
ATOM   6190  CA  VAL A 389      34.446  -4.025  40.661  1.00  0.850          C  
ATOM   6191  C   VAL A 389      34.743  -2.529  40.730  1.00  0.830          C  
ATOM   6192  O   VAL A 389      33.834  -1.747  40.983  1.00  0.810          O  
ATOM   6193  CB  VAL A 389      34.340  -4.481  39.184  1.00  1.190          C  
ATOM   6194  CG1 VAL A 389      34.050  -5.961  39.107  1.00  1.190          C  
ATOM   6195  CG2 VAL A 389      33.233  -3.701  38.497  1.00  1.190          C  
ATOM   6196  H   VAL A 389      32.363  -3.725  41.081  1.00  1.020          H  
ATOM   6197  HA  VAL A 389      35.217  -4.599  41.161  1.00  1.020          H  
ATOM   6198  HB  VAL A 389      35.275  -4.306  38.682  1.00  1.430          H  
ATOM   6199 1HG1 VAL A 389      33.986  -6.266  38.064  1.00  1.430          H  
ATOM   6200 2HG1 VAL A 389      34.845  -6.515  39.601  1.00  1.430          H  
ATOM   6201 3HG1 VAL A 389      33.104  -6.175  39.596  1.00  1.430          H  
ATOM   6202 1HG2 VAL A 389      33.156  -4.014  37.457  1.00  1.430          H  
ATOM   6203 2HG2 VAL A 389      32.291  -3.894  38.997  1.00  1.430          H  
ATOM   6204 3HG2 VAL A 389      33.452  -2.641  38.539  1.00  1.430          H  
ATOM   6205  N   PRO A 390      35.982  -2.077  40.507  1.00  0.850          N  
ATOM   6206  CA  PRO A 390      36.306  -0.674  40.439  1.00  0.850          C  
ATOM   6207  C   PRO A 390      35.508  -0.045  39.294  1.00  0.810          C  
ATOM   6208  O   PRO A 390      35.386  -0.687  38.249  1.00  0.790          O  
ATOM   6209  CB  PRO A 390      37.812  -0.693  40.126  1.00  1.270          C  
ATOM   6210  CG  PRO A 390      38.294  -2.030  40.643  1.00  1.270          C  
ATOM   6211  CD  PRO A 390      37.143  -2.983  40.393  1.00  1.270          C  
ATOM   6212  HA  PRO A 390      36.112  -0.232  41.417  1.00  1.020          H  
ATOM   6213 1HB  PRO A 390      37.981  -0.573  39.048  1.00  1.530          H  
ATOM   6214 2HB  PRO A 390      38.309   0.155  40.625  1.00  1.530          H  
ATOM   6215 1HG  PRO A 390      39.216  -2.331  40.118  1.00  1.530          H  
ATOM   6216 2HG  PRO A 390      38.552  -1.951  41.709  1.00  1.530          H  
ATOM   6217 1HD  PRO A 390      37.218  -3.408  39.386  1.00  1.530          H  
ATOM   6218 2HD  PRO A 390      37.161  -3.744  41.178  1.00  1.530          H  
ATOM   6219  N   PRO A 391      35.068   1.229  39.413  1.00  0.800          N  
ATOM   6220  CA  PRO A 391      34.381   2.032  38.397  1.00  0.750          C  
ATOM   6221  C   PRO A 391      35.003   1.888  36.993  1.00  0.750          C  
ATOM   6222  O   PRO A 391      34.285   1.816  35.995  1.00  0.740          O  
ATOM   6223  CB  PRO A 391      34.523   3.439  38.986  1.00  1.120          C  
ATOM   6224  CG  PRO A 391      34.498   3.230  40.472  1.00  1.120          C  
ATOM   6225  CD  PRO A 391      35.266   1.950  40.697  1.00  1.120          C  
ATOM   6226  HA  PRO A 391      33.322   1.737  38.377  1.00  0.900          H  
ATOM   6227 1HB  PRO A 391      35.479   3.859  38.694  1.00  1.350          H  
ATOM   6228 2HB  PRO A 391      33.727   4.101  38.612  1.00  1.350          H  
ATOM   6229 1HG  PRO A 391      34.948   4.097  40.986  1.00  1.350          H  
ATOM   6230 2HG  PRO A 391      33.459   3.159  40.827  1.00  1.350          H  
ATOM   6231 1HD  PRO A 391      36.332   2.146  40.891  1.00  1.350          H  
ATOM   6232 2HD  PRO A 391      34.768   1.419  41.528  1.00  1.350          H  
ATOM   6233  N   ARG A 392      36.328   1.725  36.895  1.00  0.780          N  
ATOM   6234  CA  ARG A 392      36.944   1.558  35.580  1.00  0.790          C  
ATOM   6235  C   ARG A 392      36.254   0.440  34.800  1.00  0.770          C  
ATOM   6236  O   ARG A 392      36.193   0.476  33.570  1.00  0.770          O  
ATOM   6237  CB  ARG A 392      38.420   1.199  35.695  1.00  1.100          C  
ATOM   6238  CG  ARG A 392      39.363   2.317  36.140  1.00  1.100          C  
ATOM   6239  CD  ARG A 392      40.809   1.933  35.924  1.00  1.100          C  
ATOM   6240  NE  ARG A 392      41.224   0.795  36.772  1.00  1.100          N  
ATOM   6241  CZ  ARG A 392      41.728   0.882  38.033  1.00  1.100          C  
ATOM   6242  NH1 ARG A 392      41.905   2.055  38.613  1.00  1.100          N  
ATOM   6243  NH2 ARG A 392      42.048  -0.226  38.685  1.00  1.100          N  
ATOM   6244  H   ARG A 392      36.928   1.779  37.704  1.00  0.940          H  
ATOM   6245  HA  ARG A 392      36.840   2.483  35.020  1.00  0.950          H  
ATOM   6246 1HB  ARG A 392      38.529   0.378  36.401  1.00  1.320          H  
ATOM   6247 2HB  ARG A 392      38.771   0.837  34.726  1.00  1.320          H  
ATOM   6248 1HG  ARG A 392      39.170   3.199  35.538  1.00  1.320          H  
ATOM   6249 2HG  ARG A 392      39.204   2.545  37.191  1.00  1.320          H  
ATOM   6250 1HD  ARG A 392      40.941   1.635  34.879  1.00  1.320          H  
ATOM   6251 2HD  ARG A 392      41.461   2.781  36.127  1.00  1.320          H  
ATOM   6252  HE  ARG A 392      41.115  -0.137  36.378  1.00  1.320          H  
ATOM   6253 1HH1 ARG A 392      41.680   2.907  38.124  1.00  1.320          H  
ATOM   6254 2HH1 ARG A 392      42.284   2.105  39.547  1.00  1.320          H  
ATOM   6255 1HH2 ARG A 392      41.918  -1.126  38.243  1.00  1.320          H  
ATOM   6256 2HH2 ARG A 392      42.424  -0.173  39.621  1.00  1.320          H  
ATOM   6257  N   ALA A 393      35.845  -0.615  35.506  1.00  0.780          N  
ATOM   6258  CA  ALA A 393      35.196  -1.752  34.903  1.00  0.770          C  
ATOM   6259  C   ALA A 393      33.668  -1.674  35.024  1.00  0.720          C  
ATOM   6260  O   ALA A 393      32.946  -2.109  34.127  1.00  0.700          O  
ATOM   6261  CB  ALA A 393      35.704  -3.021  35.569  1.00  1.080          C  
ATOM   6262  H   ALA A 393      35.942  -0.617  36.518  1.00  0.940          H  
ATOM   6263  HA  ALA A 393      35.451  -1.762  33.846  1.00  0.920          H  
ATOM   6264 1HB  ALA A 393      35.243  -3.892  35.117  1.00  1.300          H  
ATOM   6265 2HB  ALA A 393      36.787  -3.076  35.452  1.00  1.300          H  
ATOM   6266 3HB  ALA A 393      35.454  -2.981  36.624  1.00  1.300          H  
ATOM   6267  N   GLY A 394      33.177  -1.166  36.165  1.00  0.700          N  
ATOM   6268  CA  GLY A 394      31.733  -1.165  36.466  1.00  0.660          C  
ATOM   6269  C   GLY A 394      30.908   0.118  36.230  1.00  0.610          C  
ATOM   6270  O   GLY A 394      29.696   0.122  36.517  1.00  0.580          O  
ATOM   6271  H   GLY A 394      33.841  -0.814  36.858  1.00  0.840          H  
ATOM   6272 1HA  GLY A 394      31.275  -1.974  35.900  1.00  0.790          H  
ATOM   6273 2HA  GLY A 394      31.616  -1.445  37.514  1.00  0.790          H  
ATOM   6274  N   PHE A 395      31.519   1.201  35.732  1.00  0.620          N  
ATOM   6275  CA  PHE A 395      30.837   2.491  35.546  1.00  0.580          C  
ATOM   6276  C   PHE A 395      29.692   2.462  34.495  1.00  0.570          C  
ATOM   6277  O   PHE A 395      29.864   1.878  33.416  1.00  0.670          O  
ATOM   6278  CB  PHE A 395      31.824   3.565  35.215  1.00  0.830          C  
ATOM   6279  CG  PHE A 395      31.219   4.869  35.331  1.00  0.830          C  
ATOM   6280  CD1 PHE A 395      31.130   5.462  36.565  1.00  0.830          C  
ATOM   6281  CD2 PHE A 395      30.727   5.505  34.262  1.00  0.830          C  
ATOM   6282  CE1 PHE A 395      30.562   6.672  36.683  1.00  0.830          C  
ATOM   6283  CE2 PHE A 395      30.143   6.729  34.377  1.00  0.830          C  
ATOM   6284  CZ  PHE A 395      30.064   7.312  35.588  1.00  0.830          C  
ATOM   6285  H   PHE A 395      32.521   1.162  35.539  1.00  0.740          H  
ATOM   6286  HA  PHE A 395      30.452   2.782  36.493  1.00  0.700          H  
ATOM   6287 1HB  PHE A 395      32.644   3.518  35.907  1.00  0.990          H  
ATOM   6288 2HB  PHE A 395      32.215   3.425  34.212  1.00  0.990          H  
ATOM   6289  HD1 PHE A 395      31.520   4.954  37.445  1.00  0.990          H  
ATOM   6290  HD2 PHE A 395      30.814   5.018  33.303  1.00  0.990          H  
ATOM   6291  HE1 PHE A 395      30.488   7.148  37.638  1.00  0.990          H  
ATOM   6292  HE2 PHE A 395      29.764   7.246  33.506  1.00  0.990          H  
ATOM   6293  HZ  PHE A 395      29.610   8.291  35.697  1.00  0.990          H  
ATOM   6294  N   SER A 396      28.519   3.085  34.807  1.00  0.510          N  
ATOM   6295  CA  SER A 396      27.330   3.063  33.936  1.00  0.500          C  
ATOM   6296  C   SER A 396      27.268   3.858  32.615  1.00  0.480          C  
ATOM   6297  O   SER A 396      26.441   3.524  31.760  1.00  0.460          O  
ATOM   6298  CB  SER A 396      26.152   3.578  34.749  1.00  0.700          C  
ATOM   6299  OG  SER A 396      26.273   4.942  35.006  1.00  0.700          O  
ATOM   6300  H   SER A 396      28.381   3.579  35.696  1.00  0.610          H  
ATOM   6301  HA  SER A 396      27.158   2.020  33.679  1.00  0.600          H  
ATOM   6302 1HB  SER A 396      25.222   3.381  34.212  1.00  0.840          H  
ATOM   6303 2HB  SER A 396      26.105   3.074  35.695  1.00  0.840          H  
ATOM   6304  HG  SER A 396      26.732   5.014  35.877  1.00  0.840          H  
ATOM   6305  N   HIS A 397      28.075   4.903  32.453  1.00  0.490          N  
ATOM   6306  CA  HIS A 397      28.014   5.803  31.285  1.00  0.480          C  
ATOM   6307  C   HIS A 397      29.364   6.170  30.682  1.00  0.510          C  
ATOM   6308  O   HIS A 397      30.414   5.941  31.274  1.00  0.570          O  
ATOM   6309  CB  HIS A 397      27.281   7.113  31.639  1.00  0.680          C  
ATOM   6310  CG  HIS A 397      25.790   6.991  31.895  1.00  0.680          C  
ATOM   6311  ND1 HIS A 397      25.267   6.276  32.935  1.00  0.680          N  
ATOM   6312  CD2 HIS A 397      24.737   7.544  31.260  1.00  0.680          C  
ATOM   6313  CE1 HIS A 397      23.966   6.343  32.900  1.00  0.680          C  
ATOM   6314  NE2 HIS A 397      23.610   7.110  31.894  1.00  0.680          N  
ATOM   6315  H   HIS A 397      28.723   5.123  33.196  1.00  0.590          H  
ATOM   6316  HA  HIS A 397      27.446   5.314  30.500  1.00  0.580          H  
ATOM   6317 1HB  HIS A 397      27.751   7.580  32.489  1.00  0.810          H  
ATOM   6318 2HB  HIS A 397      27.399   7.780  30.803  1.00  0.810          H  
ATOM   6319  HD1 HIS A 397      25.750   6.034  33.788  1.00  0.810          H  
ATOM   6320  HD2 HIS A 397      24.650   8.206  30.402  1.00  0.810          H  
ATOM   6321  HE1 HIS A 397      23.383   5.808  33.643  1.00  0.810          H  
ATOM   6322  N   ARG A 398      29.335   6.757  29.494  1.00  0.490          N  
ATOM   6323  CA  ARG A 398      30.564   7.248  28.883  1.00  0.500          C  
ATOM   6324  C   ARG A 398      30.385   8.666  28.377  1.00  0.490          C  
ATOM   6325  O   ARG A 398      29.315   9.049  27.892  1.00  0.490          O  
ATOM   6326  CB  ARG A 398      31.013   6.377  27.728  1.00  0.700          C  
ATOM   6327  CG  ARG A 398      31.348   4.956  28.088  1.00  0.700          C  
ATOM   6328  CD  ARG A 398      32.562   4.847  28.928  1.00  0.700          C  
ATOM   6329  NE  ARG A 398      32.862   3.486  29.164  1.00  0.700          N  
ATOM   6330  CZ  ARG A 398      32.349   2.722  30.158  1.00  0.700          C  
ATOM   6331  NH1 ARG A 398      31.482   3.221  31.048  1.00  0.700          N  
ATOM   6332  NH2 ARG A 398      32.708   1.455  30.228  1.00  0.700          N  
ATOM   6333  H   ARG A 398      28.435   6.858  29.021  1.00  0.590          H  
ATOM   6334  HA  ARG A 398      31.339   7.269  29.638  1.00  0.600          H  
ATOM   6335 1HB  ARG A 398      30.231   6.354  26.969  1.00  0.840          H  
ATOM   6336 2HB  ARG A 398      31.901   6.819  27.272  1.00  0.840          H  
ATOM   6337 1HG  ARG A 398      30.513   4.500  28.613  1.00  0.840          H  
ATOM   6338 2HG  ARG A 398      31.543   4.395  27.174  1.00  0.840          H  
ATOM   6339 1HD  ARG A 398      33.392   5.286  28.408  1.00  0.840          H  
ATOM   6340 2HD  ARG A 398      32.448   5.339  29.881  1.00  0.840          H  
ATOM   6341  HE  ARG A 398      33.513   3.067  28.484  1.00  0.840          H  
ATOM   6342 1HH1 ARG A 398      31.188   4.209  31.005  1.00  0.840          H  
ATOM   6343 2HH1 ARG A 398      31.069   2.616  31.785  1.00  0.840          H  
ATOM   6344 1HH2 ARG A 398      33.356   1.077  29.550  1.00  0.840          H  
ATOM   6345 2HH2 ARG A 398      32.341   0.862  30.951  1.00  0.840          H  
ATOM   6346  N   LEU A 399      31.425   9.474  28.528  1.00  0.500          N  
ATOM   6347  CA  LEU A 399      31.303  10.854  28.085  1.00  0.490          C  
ATOM   6348  C   LEU A 399      31.097  10.851  26.577  1.00  0.480          C  
ATOM   6349  O   LEU A 399      31.875  10.253  25.830  1.00  0.480          O  
ATOM   6350  CB  LEU A 399      32.533  11.689  28.491  1.00  0.690          C  
ATOM   6351  CG  LEU A 399      32.464  13.230  28.260  1.00  0.690          C  
ATOM   6352  CD1 LEU A 399      31.407  13.860  29.157  1.00  0.690          C  
ATOM   6353  CD2 LEU A 399      33.820  13.831  28.580  1.00  0.690          C  
ATOM   6354  H   LEU A 399      32.281   9.095  28.941  1.00  0.600          H  
ATOM   6355  HA  LEU A 399      30.420  11.282  28.550  1.00  0.590          H  
ATOM   6356 1HB  LEU A 399      32.757  11.502  29.537  1.00  0.830          H  
ATOM   6357 2HB  LEU A 399      33.354  11.344  27.892  1.00  0.830          H  
ATOM   6358  HG  LEU A 399      32.194  13.434  27.225  1.00  0.830          H  
ATOM   6359 1HD1 LEU A 399      31.373  14.925  28.970  1.00  0.830          H  
ATOM   6360 2HD1 LEU A 399      30.435  13.453  28.958  1.00  0.830          H  
ATOM   6361 3HD1 LEU A 399      31.659  13.679  30.192  1.00  0.830          H  
ATOM   6362 1HD2 LEU A 399      33.791  14.898  28.421  1.00  0.830          H  
ATOM   6363 2HD2 LEU A 399      34.073  13.626  29.620  1.00  0.830          H  
ATOM   6364 3HD2 LEU A 399      34.569  13.395  27.934  1.00  0.830          H  
ATOM   6365  N   SER A 400      30.047  11.526  26.145  1.00  0.490          N  
ATOM   6366  CA  SER A 400      29.637  11.633  24.751  1.00  0.490          C  
ATOM   6367  C   SER A 400      30.031  12.955  24.114  1.00  0.510          C  
ATOM   6368  O   SER A 400      30.443  13.011  22.953  1.00  0.520          O  
ATOM   6369  CB  SER A 400      28.128  11.499  24.649  1.00  0.690          C  
ATOM   6370  OG  SER A 400      27.715  11.659  23.331  1.00  0.690          O  
ATOM   6371  H   SER A 400      29.459  11.971  26.839  1.00  0.590          H  
ATOM   6372  HA  SER A 400      30.110  10.828  24.189  1.00  0.590          H  
ATOM   6373 1HB  SER A 400      27.815  10.526  25.022  1.00  0.820          H  
ATOM   6374 2HB  SER A 400      27.647  12.254  25.272  1.00  0.820          H  
ATOM   6375  HG  SER A 400      26.736  11.719  23.355  1.00  0.820          H  
ATOM   6376  N   HIS A 401      29.809  14.035  24.848  1.00  0.520          N  
ATOM   6377  CA  HIS A 401      30.040  15.364  24.297  1.00  0.540          C  
ATOM   6378  C   HIS A 401      30.157  16.442  25.365  1.00  0.570          C  
ATOM   6379  O   HIS A 401      29.553  16.337  26.431  1.00  0.580          O  
ATOM   6380  CB  HIS A 401      28.917  15.694  23.305  1.00  0.750          C  
ATOM   6381  CG  HIS A 401      29.123  16.925  22.560  1.00  0.750          C  
ATOM   6382  ND1 HIS A 401      30.229  17.142  21.796  1.00  0.750          N  
ATOM   6383  CD2 HIS A 401      28.344  18.000  22.408  1.00  0.750          C  
ATOM   6384  CE1 HIS A 401      30.136  18.319  21.234  1.00  0.750          C  
ATOM   6385  NE2 HIS A 401      29.000  18.853  21.583  1.00  0.750          N  
ATOM   6386  H   HIS A 401      29.437  13.903  25.789  1.00  0.620          H  
ATOM   6387  HA  HIS A 401      30.978  15.361  23.743  1.00  0.650          H  
ATOM   6388 1HB  HIS A 401      28.803  14.884  22.584  1.00  0.900          H  
ATOM   6389 2HB  HIS A 401      27.974  15.779  23.841  1.00  0.900          H  
ATOM   6390  HD2 HIS A 401      27.367  18.155  22.862  1.00  0.900          H  
ATOM   6391  HE1 HIS A 401      30.872  18.769  20.586  1.00  0.900          H  
ATOM   6392  HE2 HIS A 401      28.672  19.753  21.281  1.00  0.900          H  
ATOM   6393  N   VAL A 402      30.960  17.468  25.117  1.00  0.590          N  
ATOM   6394  CA  VAL A 402      31.016  18.566  26.076  1.00  0.620          C  
ATOM   6395  C   VAL A 402      30.700  19.888  25.368  1.00  0.640          C  
ATOM   6396  O   VAL A 402      31.328  20.223  24.369  1.00  0.650          O  
ATOM   6397  CB  VAL A 402      32.407  18.649  26.774  1.00  0.860          C  
ATOM   6398  CG1 VAL A 402      32.424  19.793  27.810  1.00  0.860          C  
ATOM   6399  CG2 VAL A 402      32.731  17.336  27.437  1.00  0.860          C  
ATOM   6400  H   VAL A 402      31.466  17.515  24.239  1.00  0.710          H  
ATOM   6401  HA  VAL A 402      30.265  18.402  26.837  1.00  0.740          H  
ATOM   6402  HB  VAL A 402      33.162  18.881  26.039  1.00  1.030          H  
ATOM   6403 1HG1 VAL A 402      33.401  19.842  28.274  1.00  1.030          H  
ATOM   6404 2HG1 VAL A 402      32.207  20.740  27.336  1.00  1.030          H  
ATOM   6405 3HG1 VAL A 402      31.671  19.602  28.581  1.00  1.030          H  
ATOM   6406 1HG2 VAL A 402      33.702  17.402  27.920  1.00  1.030          H  
ATOM   6407 2HG2 VAL A 402      31.971  17.124  28.175  1.00  1.030          H  
ATOM   6408 3HG2 VAL A 402      32.748  16.540  26.697  1.00  1.030          H  
ATOM   6409  N   THR A 403      29.741  20.636  25.893  1.00  0.650          N  
ATOM   6410  CA  THR A 403      29.362  21.932  25.323  1.00  0.670          C  
ATOM   6411  C   THR A 403      29.674  22.983  26.360  1.00  0.700          C  
ATOM   6412  O   THR A 403      30.315  22.672  27.361  1.00  0.700          O  
ATOM   6413  CB  THR A 403      27.877  22.031  24.925  1.00  0.930          C  
ATOM   6414  OG1 THR A 403      27.060  21.988  26.085  1.00  0.930          O  
ATOM   6415  CG2 THR A 403      27.503  20.908  24.029  1.00  0.930          C  
ATOM   6416  H   THR A 403      29.260  20.277  26.724  1.00  0.780          H  
ATOM   6417  HA  THR A 403      29.971  22.129  24.443  1.00  0.800          H  
ATOM   6418  HB  THR A 403      27.702  22.972  24.404  1.00  1.120          H  
ATOM   6419  HG1 THR A 403      26.168  22.307  25.831  1.00  1.120          H  
ATOM   6420 1HG2 THR A 403      26.452  21.000  23.753  1.00  1.120          H  
ATOM   6421 2HG2 THR A 403      28.118  20.951  23.144  1.00  1.120          H  
ATOM   6422 3HG2 THR A 403      27.663  19.966  24.545  1.00  1.120          H  
ATOM   6423  N   MET A 404      29.355  24.247  26.104  1.00  0.730          N  
ATOM   6424  CA  MET A 404      29.643  25.266  27.106  1.00  0.760          C  
ATOM   6425  C   MET A 404      28.668  26.409  27.190  1.00  0.780          C  
ATOM   6426  O   MET A 404      28.293  27.021  26.191  1.00  0.790          O  
ATOM   6427  CB  MET A 404      31.032  25.876  26.890  1.00  1.050          C  
ATOM   6428  CG  MET A 404      31.382  27.000  27.872  1.00  1.050          C  
ATOM   6429  SD  MET A 404      32.983  27.672  27.669  1.00  1.050          S  
ATOM   6430  CE  MET A 404      33.982  26.549  28.547  1.00  1.050          C  
ATOM   6431  H   MET A 404      28.837  24.483  25.271  1.00  0.880          H  
ATOM   6432  HA  MET A 404      29.618  24.790  28.084  1.00  0.910          H  
ATOM   6433 1HB  MET A 404      31.781  25.121  26.972  1.00  1.260          H  
ATOM   6434 2HB  MET A 404      31.087  26.306  25.901  1.00  1.260          H  
ATOM   6435 1HG  MET A 404      30.709  27.824  27.710  1.00  1.260          H  
ATOM   6436 2HG  MET A 404      31.273  26.661  28.903  1.00  1.260          H  
ATOM   6437 1HE  MET A 404      35.002  26.900  28.504  1.00  1.260          H  
ATOM   6438 2HE  MET A 404      33.659  26.512  29.585  1.00  1.260          H  
ATOM   6439 3HE  MET A 404      33.910  25.558  28.101  1.00  1.260          H  
ATOM   6440  N   LEU A 405      28.387  26.774  28.430  1.00  0.790          N  
ATOM   6441  CA  LEU A 405      27.634  27.959  28.766  1.00  0.820          C  
ATOM   6442  C   LEU A 405      28.570  29.118  28.955  1.00  0.870          C  
ATOM   6443  O   LEU A 405      29.566  29.013  29.686  1.00  0.900          O  
ATOM   6444  CB  LEU A 405      26.906  27.771  30.071  1.00  1.140          C  
ATOM   6445  CG  LEU A 405      26.191  29.001  30.670  1.00  1.140          C  
ATOM   6446  CD1 LEU A 405      25.022  29.398  29.809  1.00  1.140          C  
ATOM   6447  CD2 LEU A 405      25.818  28.635  32.027  1.00  1.140          C  
ATOM   6448  H   LEU A 405      28.712  26.178  29.199  1.00  0.950          H  
ATOM   6449  HA  LEU A 405      26.950  28.181  27.955  1.00  0.980          H  
ATOM   6450 1HB  LEU A 405      26.151  26.996  29.928  1.00  1.360          H  
ATOM   6451 2HB  LEU A 405      27.606  27.412  30.773  1.00  1.360          H  
ATOM   6452  HG  LEU A 405      26.852  29.865  30.724  1.00  1.360          H  
ATOM   6453 1HD1 LEU A 405      24.526  30.230  30.246  1.00  1.360          H  
ATOM   6454 2HD1 LEU A 405      25.361  29.678  28.825  1.00  1.360          H  
ATOM   6455 3HD1 LEU A 405      24.348  28.595  29.734  1.00  1.360          H  
ATOM   6456 1HD2 LEU A 405      25.283  29.449  32.509  1.00  1.360          H  
ATOM   6457 2HD2 LEU A 405      25.223  27.779  31.967  1.00  1.360          H  
ATOM   6458 3HD2 LEU A 405      26.709  28.402  32.590  1.00  1.360          H  
ATOM   6459  N   SER A 406      28.226  30.256  28.378  1.00  0.900          N  
ATOM   6460  CA  SER A 406      29.069  31.409  28.559  1.00  0.960          C  
ATOM   6461  C   SER A 406      28.270  32.677  28.819  1.00  1.010          C  
ATOM   6462  O   SER A 406      27.107  32.813  28.407  1.00  1.070          O  
ATOM   6463  CB  SER A 406      29.955  31.587  27.340  1.00  1.320          C  
ATOM   6464  OG  SER A 406      29.191  31.870  26.197  1.00  1.320          O  
ATOM   6465  H   SER A 406      27.412  30.326  27.783  1.00  1.080          H  
ATOM   6466  HA  SER A 406      29.693  31.230  29.418  1.00  1.150          H  
ATOM   6467 1HB  SER A 406      30.660  32.397  27.520  1.00  1.580          H  
ATOM   6468 2HB  SER A 406      30.537  30.676  27.180  1.00  1.580          H  
ATOM   6469  HG  SER A 406      29.811  31.926  25.468  1.00  1.580          H  
ATOM   6470  N   GLN A 407      28.957  33.609  29.486  1.00  1.030          N  
ATOM   6471  CA  GLN A 407      28.465  34.940  29.893  1.00  1.120          C  
ATOM   6472  C   GLN A 407      27.871  35.757  28.776  1.00  1.480          C  
ATOM   6473  O   GLN A 407      28.420  35.812  27.673  1.00  1.900          O  
ATOM   6474  CB  GLN A 407      29.600  35.779  30.513  1.00  1.530          C  
ATOM   6475  CG  GLN A 407      30.728  36.216  29.524  1.00  1.530          C  
ATOM   6476  CD  GLN A 407      30.561  37.649  28.870  1.00  1.530          C  
ATOM   6477  OE1 GLN A 407      30.852  38.656  29.512  1.00  1.530          O  
ATOM   6478  NE2 GLN A 407      30.106  37.715  27.635  1.00  1.530          N  
ATOM   6479  H   GLN A 407      29.881  33.292  29.786  1.00  1.240          H  
ATOM   6480  HA  GLN A 407      27.690  34.796  30.646  1.00  1.340          H  
ATOM   6481 1HB  GLN A 407      29.173  36.695  30.926  1.00  1.840          H  
ATOM   6482 2HB  GLN A 407      30.032  35.256  31.331  1.00  1.840          H  
ATOM   6483 1HG  GLN A 407      31.669  36.223  30.063  1.00  1.840          H  
ATOM   6484 2HG  GLN A 407      30.773  35.492  28.713  1.00  1.840          H  
ATOM   6485 1HE2 GLN A 407      29.986  38.597  27.195  1.00  1.840          H  
ATOM   6486 2HE2 GLN A 407      29.829  36.856  27.157  1.00  1.840          H  
ATOM   6487  N   ALA A 408      26.752  36.398  29.078  1.00  1.800          N  
ATOM   6488  CA  ALA A 408      26.069  37.272  28.142  1.00  2.460          C  
ATOM   6489  C   ALA A 408      26.794  38.605  27.991  1.00  2.540          C  
ATOM   6490  O   ALA A 408      27.414  39.103  28.936  1.00  2.820          O  
ATOM   6491  CB  ALA A 408      24.650  37.515  28.613  1.00  3.180          C  
ATOM   6492  H   ALA A 408      26.364  36.277  30.002  1.00  2.160          H  
ATOM   6493  HA  ALA A 408      26.051  36.783  27.169  1.00  2.950          H  
ATOM   6494 1HB  ALA A 408      24.136  38.156  27.894  1.00  3.820          H  
ATOM   6495 2HB  ALA A 408      24.124  36.567  28.698  1.00  3.820          H  
ATOM   6496 3HB  ALA A 408      24.672  38.009  29.583  1.00  3.820          H  
ATOM   6497  N   ALA A 409      26.659  39.224  26.824  1.00  2.850          N  
ATOM   6498  CA  ALA A 409      27.236  40.543  26.631  1.00  3.360          C  
ATOM   6499  C   ALA A 409      26.645  41.489  27.662  1.00  3.580          C  
ATOM   6500  O   ALA A 409      25.444  41.452  27.924  1.00  4.230          O  
ATOM   6501  CB  ALA A 409      26.957  41.049  25.226  1.00  4.500          C  
ATOM   6502  H   ALA A 409      26.153  38.777  26.072  1.00  3.420          H  
ATOM   6503  HA  ALA A 409      28.312  40.482  26.792  1.00  4.030          H  
ATOM   6504 1HB  ALA A 409      27.399  42.036  25.104  1.00  5.400          H  
ATOM   6505 2HB  ALA A 409      27.390  40.367  24.497  1.00  5.400          H  
ATOM   6506 3HB  ALA A 409      25.880  41.116  25.066  1.00  5.400          H  
ATOM   6507  N   GLY A 410      27.477  42.376  28.205  1.00  3.380          N  
ATOM   6508  CA  GLY A 410      27.042  43.352  29.203  1.00  3.680          C  
ATOM   6509  C   GLY A 410      27.377  42.868  30.610  1.00  3.380          C  
ATOM   6510  O   GLY A 410      27.330  43.636  31.571  1.00  3.760          O  
ATOM   6511  H   GLY A 410      28.459  42.359  27.959  1.00  4.060          H  
ATOM   6512 1HA  GLY A 410      27.533  44.306  29.022  1.00  4.420          H  
ATOM   6513 2HA  GLY A 410      25.966  43.519  29.114  1.00  4.420          H  
ATOM   6514  N   ALA A 411      27.735  41.589  30.732  1.00  3.070          N  
ATOM   6515  CA  ALA A 411      28.112  41.010  32.006  1.00  2.820          C  
ATOM   6516  C   ALA A 411      29.372  41.686  32.526  1.00  2.570          C  
ATOM   6517  O   ALA A 411      30.226  42.127  31.754  1.00  2.820          O  
ATOM   6518  CB  ALA A 411      28.335  39.507  31.865  1.00  4.050          C  
ATOM   6519  H   ALA A 411      27.730  40.967  29.917  1.00  3.680          H  
ATOM   6520  HA  ALA A 411      27.309  41.188  32.720  1.00  3.380          H  
ATOM   6521 1HB  ALA A 411      28.612  39.076  32.815  1.00  4.860          H  
ATOM   6522 2HB  ALA A 411      27.425  39.034  31.505  1.00  4.860          H  
ATOM   6523 3HB  ALA A 411      29.130  39.331  31.155  1.00  4.860          H  
ATOM   6524  N   VAL A 412      29.492  41.738  33.851  1.00  2.340          N  
ATOM   6525  CA  VAL A 412      30.676  42.268  34.534  1.00  2.300          C  
ATOM   6526  C   VAL A 412      31.361  41.106  35.220  1.00  1.870          C  
ATOM   6527  O   VAL A 412      32.043  41.238  36.250  1.00  2.110          O  
ATOM   6528  CB  VAL A 412      30.309  43.348  35.550  1.00  3.240          C  
ATOM   6529  CG1 VAL A 412      29.712  44.522  34.830  1.00  3.240          C  
ATOM   6530  CG2 VAL A 412      29.340  42.798  36.559  1.00  3.240          C  
ATOM   6531  H   VAL A 412      28.732  41.373  34.407  1.00  2.810          H  
ATOM   6532  HA  VAL A 412      31.358  42.694  33.795  1.00  2.760          H  
ATOM   6533  HB  VAL A 412      31.214  43.689  36.058  1.00  3.880          H  
ATOM   6534 1HG1 VAL A 412      29.460  45.300  35.552  1.00  3.880          H  
ATOM   6535 2HG1 VAL A 412      30.431  44.909  34.108  1.00  3.880          H  
ATOM   6536 3HG1 VAL A 412      28.812  44.200  34.304  1.00  3.880          H  
ATOM   6537 1HG2 VAL A 412      29.110  43.589  37.263  1.00  3.880          H  
ATOM   6538 2HG2 VAL A 412      28.430  42.476  36.062  1.00  3.880          H  
ATOM   6539 3HG2 VAL A 412      29.773  41.955  37.100  1.00  3.880          H  
ATOM   6540  N   TYR A 413      31.106  39.954  34.649  1.00  1.460          N  
ATOM   6541  CA  TYR A 413      31.650  38.711  35.097  1.00  1.330          C  
ATOM   6542  C   TYR A 413      31.884  37.779  33.943  1.00  1.330          C  
ATOM   6543  O   TYR A 413      31.240  37.860  32.900  1.00  1.500          O  
ATOM   6544  CB  TYR A 413      30.712  38.042  36.095  1.00  1.910          C  
ATOM   6545  CG  TYR A 413      29.364  37.642  35.558  1.00  1.910          C  
ATOM   6546  CD1 TYR A 413      29.167  36.378  34.987  1.00  1.910          C  
ATOM   6547  CD2 TYR A 413      28.307  38.533  35.663  1.00  1.910          C  
ATOM   6548  CE1 TYR A 413      27.925  36.026  34.517  1.00  1.910          C  
ATOM   6549  CE2 TYR A 413      27.067  38.179  35.194  1.00  1.910          C  
ATOM   6550  CZ  TYR A 413      26.872  36.931  34.621  1.00  1.910          C  
ATOM   6551  OH  TYR A 413      25.628  36.579  34.155  1.00  1.910          O  
ATOM   6552  H   TYR A 413      30.532  39.959  33.818  1.00  1.750          H  
ATOM   6553  HA  TYR A 413      32.612  38.890  35.576  1.00  1.600          H  
ATOM   6554 1HB  TYR A 413      31.205  37.153  36.466  1.00  2.300          H  
ATOM   6555 2HB  TYR A 413      30.544  38.715  36.931  1.00  2.300          H  
ATOM   6556  HD1 TYR A 413      29.995  35.675  34.913  1.00  2.300          H  
ATOM   6557  HD2 TYR A 413      28.462  39.513  36.117  1.00  2.300          H  
ATOM   6558  HE1 TYR A 413      27.765  35.048  34.070  1.00  2.300          H  
ATOM   6559  HE2 TYR A 413      26.237  38.879  35.274  1.00  2.300          H  
ATOM   6560  HH  TYR A 413      25.012  37.301  34.307  1.00  2.300          H  
ATOM   6561  N   THR A 414      32.763  36.830  34.170  1.00  1.250          N  
ATOM   6562  CA  THR A 414      33.043  35.795  33.210  1.00  1.190          C  
ATOM   6563  C   THR A 414      32.548  34.460  33.699  1.00  1.100          C  
ATOM   6564  O   THR A 414      32.897  33.995  34.784  1.00  1.110          O  
ATOM   6565  CB  THR A 414      34.557  35.715  32.915  1.00  1.690          C  
ATOM   6566  OG1 THR A 414      34.993  36.949  32.336  1.00  1.690          O  
ATOM   6567  CG2 THR A 414      34.897  34.552  31.983  1.00  1.690          C  
ATOM   6568  H   THR A 414      33.268  36.828  35.057  1.00  1.500          H  
ATOM   6569  HA  THR A 414      32.527  36.033  32.284  1.00  1.430          H  
ATOM   6570  HB  THR A 414      35.074  35.571  33.840  1.00  2.030          H  
ATOM   6571  HG1 THR A 414      34.803  37.676  32.951  1.00  2.030          H  
ATOM   6572 1HG2 THR A 414      35.968  34.532  31.813  1.00  2.030          H  
ATOM   6573 2HG2 THR A 414      34.592  33.607  32.428  1.00  2.030          H  
ATOM   6574 3HG2 THR A 414      34.388  34.693  31.046  1.00  2.030          H  
ATOM   6575  N   LEU A 415      31.738  33.854  32.872  1.00  1.050          N  
ATOM   6576  CA  LEU A 415      31.165  32.550  33.109  1.00  1.000          C  
ATOM   6577  C   LEU A 415      31.577  31.617  31.999  1.00  0.970          C  
ATOM   6578  O   LEU A 415      31.370  31.917  30.813  1.00  0.990          O  
ATOM   6579  CB  LEU A 415      29.634  32.681  33.226  1.00  1.420          C  
ATOM   6580  CG  LEU A 415      28.749  31.394  33.335  1.00  1.420          C  
ATOM   6581  CD1 LEU A 415      29.046  30.607  34.598  1.00  1.420          C  
ATOM   6582  CD2 LEU A 415      27.297  31.854  33.355  1.00  1.420          C  
ATOM   6583  H   LEU A 415      31.513  34.363  32.036  1.00  1.260          H  
ATOM   6584  HA  LEU A 415      31.562  32.160  34.040  1.00  1.200          H  
ATOM   6585 1HB  LEU A 415      29.427  33.273  34.113  1.00  1.700          H  
ATOM   6586 2HB  LEU A 415      29.277  33.231  32.369  1.00  1.700          H  
ATOM   6587  HG  LEU A 415      28.925  30.739  32.472  1.00  1.700          H  
ATOM   6588 1HD1 LEU A 415      28.392  29.736  34.647  1.00  1.700          H  
ATOM   6589 2HD1 LEU A 415      30.077  30.275  34.597  1.00  1.700          H  
ATOM   6590 3HD1 LEU A 415      28.867  31.235  35.450  1.00  1.700          H  
ATOM   6591 1HD2 LEU A 415      26.646  31.002  33.428  1.00  1.700          H  
ATOM   6592 2HD2 LEU A 415      27.127  32.505  34.217  1.00  1.700          H  
ATOM   6593 3HD2 LEU A 415      27.082  32.402  32.439  1.00  1.700          H  
ATOM   6594  N   ARG A 416      32.188  30.504  32.393  1.00  0.940          N  
ATOM   6595  CA  ARG A 416      32.627  29.459  31.481  1.00  0.920          C  
ATOM   6596  C   ARG A 416      32.298  28.140  32.139  1.00  0.880          C  
ATOM   6597  O   ARG A 416      33.105  27.582  32.884  1.00  0.890          O  
ATOM   6598  CB  ARG A 416      34.122  29.528  31.188  1.00  1.300          C  
ATOM   6599  CG  ARG A 416      34.605  30.777  30.467  1.00  1.300          C  
ATOM   6600  CD  ARG A 416      34.120  30.814  29.070  1.00  1.300          C  
ATOM   6601  NE  ARG A 416      34.623  31.941  28.311  1.00  1.300          N  
ATOM   6602  CZ  ARG A 416      34.084  33.176  28.304  1.00  1.300          C  
ATOM   6603  NH1 ARG A 416      33.046  33.458  29.050  1.00  1.300          N  
ATOM   6604  NH2 ARG A 416      34.593  34.121  27.536  1.00  1.300          N  
ATOM   6605  H   ARG A 416      32.299  30.358  33.403  1.00  1.130          H  
ATOM   6606  HA  ARG A 416      32.058  29.517  30.554  1.00  1.100          H  
ATOM   6607 1HB  ARG A 416      34.688  29.421  32.100  1.00  1.560          H  
ATOM   6608 2HB  ARG A 416      34.399  28.687  30.559  1.00  1.560          H  
ATOM   6609 1HG  ARG A 416      34.276  31.662  30.990  1.00  1.560          H  
ATOM   6610 2HG  ARG A 416      35.685  30.756  30.441  1.00  1.560          H  
ATOM   6611 1HD  ARG A 416      34.473  29.922  28.592  1.00  1.560          H  
ATOM   6612 2HD  ARG A 416      33.037  30.833  29.028  1.00  1.560          H  
ATOM   6613  HE  ARG A 416      35.429  31.765  27.715  1.00  1.560          H  
ATOM   6614 1HH1 ARG A 416      32.609  32.743  29.655  1.00  1.560          H  
ATOM   6615 2HH1 ARG A 416      32.664  34.387  29.025  1.00  1.560          H  
ATOM   6616 1HH2 ARG A 416      35.358  33.912  26.897  1.00  1.560          H  
ATOM   6617 2HH2 ARG A 416      34.190  35.043  27.525  1.00  1.560          H  
ATOM   6618  N   ALA A 417      31.101  27.645  31.869  1.00  0.840          N  
ATOM   6619  CA  ALA A 417      30.611  26.442  32.523  1.00  0.800          C  
ATOM   6620  C   ALA A 417      30.362  25.298  31.537  1.00  0.770          C  
ATOM   6621  O   ALA A 417      29.260  25.232  30.977  1.00  0.750          O  
ATOM   6622  CB  ALA A 417      29.330  26.782  33.274  1.00  1.140          C  
ATOM   6623  H   ALA A 417      30.511  28.156  31.201  1.00  1.010          H  
ATOM   6624  HA  ALA A 417      31.343  26.121  33.251  1.00  0.960          H  
ATOM   6625 1HB  ALA A 417      28.963  25.919  33.788  1.00  1.360          H  
ATOM   6626 2HB  ALA A 417      29.530  27.571  33.990  1.00  1.360          H  
ATOM   6627 3HB  ALA A 417      28.600  27.111  32.602  1.00  1.360          H  
ATOM   6628  N   PRO A 418      31.340  24.398  31.291  1.00  0.760          N  
ATOM   6629  CA  PRO A 418      31.226  23.286  30.374  1.00  0.730          C  
ATOM   6630  C   PRO A 418      30.115  22.360  30.842  1.00  0.700          C  
ATOM   6631  O   PRO A 418      30.021  22.089  32.040  1.00  0.700          O  
ATOM   6632  CB  PRO A 418      32.580  22.589  30.509  1.00  1.090          C  
ATOM   6633  CG  PRO A 418      33.498  23.635  31.036  1.00  1.090          C  
ATOM   6634  CD  PRO A 418      32.655  24.478  31.946  1.00  1.090          C  
ATOM   6635  HA  PRO A 418      31.065  23.652  29.363  1.00  0.880          H  
ATOM   6636 1HB  PRO A 418      32.492  21.724  31.152  1.00  1.310          H  
ATOM   6637 2HB  PRO A 418      32.893  22.219  29.523  1.00  1.310          H  
ATOM   6638 1HG  PRO A 418      34.328  23.164  31.551  1.00  1.310          H  
ATOM   6639 2HG  PRO A 418      33.930  24.200  30.213  1.00  1.310          H  
ATOM   6640 1HD  PRO A 418      32.614  24.059  32.964  1.00  1.310          H  
ATOM   6641 2HD  PRO A 418      33.072  25.464  31.915  1.00  1.310          H  
ATOM   6642  N   THR A 419      29.347  21.825  29.909  1.00  0.680          N  
ATOM   6643  CA  THR A 419      28.280  20.874  30.228  1.00  0.660          C  
ATOM   6644  C   THR A 419      28.673  19.529  29.660  1.00  0.630          C  
ATOM   6645  O   THR A 419      28.907  19.389  28.457  1.00  0.620          O  
ATOM   6646  CB  THR A 419      26.887  21.293  29.677  1.00  0.930          C  
ATOM   6647  OG1 THR A 419      26.483  22.568  30.233  1.00  0.930          O  
ATOM   6648  CG2 THR A 419      25.830  20.231  30.087  1.00  0.930          C  
ATOM   6649  H   THR A 419      29.524  22.101  28.945  1.00  0.820          H  
ATOM   6650  HA  THR A 419      28.201  20.770  31.310  1.00  0.790          H  
ATOM   6651  HB  THR A 419      26.932  21.374  28.594  1.00  1.120          H  
ATOM   6652  HG1 THR A 419      25.770  22.935  29.699  1.00  1.120          H  
ATOM   6653 1HG2 THR A 419      24.858  20.522  29.711  1.00  1.120          H  
ATOM   6654 2HG2 THR A 419      26.096  19.261  29.673  1.00  1.120          H  
ATOM   6655 3HG2 THR A 419      25.788  20.159  31.174  1.00  1.120          H  
ATOM   6656  N   PHE A 420      28.741  18.532  30.519  1.00  0.610          N  
ATOM   6657  CA  PHE A 420      29.201  17.215  30.137  1.00  0.590          C  
ATOM   6658  C   PHE A 420      28.038  16.263  29.892  1.00  0.550          C  
ATOM   6659  O   PHE A 420      27.226  16.005  30.790  1.00  0.530          O  
ATOM   6660  CB  PHE A 420      30.081  16.679  31.263  1.00  0.830          C  
ATOM   6661  CG  PHE A 420      31.370  17.447  31.502  1.00  0.830          C  
ATOM   6662  CD1 PHE A 420      31.348  18.626  32.250  1.00  0.830          C  
ATOM   6663  CD2 PHE A 420      32.598  16.993  31.039  1.00  0.830          C  
ATOM   6664  CE1 PHE A 420      32.502  19.320  32.508  1.00  0.830          C  
ATOM   6665  CE2 PHE A 420      33.752  17.696  31.307  1.00  0.830          C  
ATOM   6666  CZ  PHE A 420      33.700  18.859  32.041  1.00  0.830          C  
ATOM   6667  H   PHE A 420      28.472  18.702  31.488  1.00  0.730          H  
ATOM   6668  HA  PHE A 420      29.785  17.296  29.219  1.00  0.710          H  
ATOM   6669 1HB  PHE A 420      29.518  16.708  32.166  1.00  1.000          H  
ATOM   6670 2HB  PHE A 420      30.327  15.648  31.070  1.00  1.000          H  
ATOM   6671  HD1 PHE A 420      30.400  19.002  32.638  1.00  1.000          H  
ATOM   6672  HD2 PHE A 420      32.653  16.074  30.471  1.00  1.000          H  
ATOM   6673  HE1 PHE A 420      32.463  20.239  33.091  1.00  1.000          H  
ATOM   6674  HE2 PHE A 420      34.701  17.333  30.949  1.00  1.000          H  
ATOM   6675  HZ  PHE A 420      34.606  19.411  32.261  1.00  1.000          H  
ATOM   6676  N   SER A 421      27.938  15.781  28.656  1.00  0.540          N  
ATOM   6677  CA  SER A 421      26.897  14.867  28.212  1.00  0.500          C  
ATOM   6678  C   SER A 421      27.374  13.443  28.280  1.00  0.470          C  
ATOM   6679  O   SER A 421      28.399  13.103  27.673  1.00  0.470          O  
ATOM   6680  CB  SER A 421      26.496  15.129  26.797  1.00  0.720          C  
ATOM   6681  OG  SER A 421      25.611  14.140  26.410  1.00  0.720          O  
ATOM   6682  H   SER A 421      28.623  16.064  27.956  1.00  0.650          H  
ATOM   6683  HA  SER A 421      26.029  14.974  28.861  1.00  0.600          H  
ATOM   6684 1HB  SER A 421      26.076  16.098  26.702  1.00  0.860          H  
ATOM   6685 2HB  SER A 421      27.365  15.093  26.162  1.00  0.860          H  
ATOM   6686  HG  SER A 421      25.155  14.427  25.598  1.00  0.860          H  
ATOM   6687  N   TRP A 422      26.629  12.604  28.982  1.00  0.470          N  
ATOM   6688  CA  TRP A 422      26.998  11.211  29.165  1.00  0.450          C  
ATOM   6689  C   TRP A 422      25.981  10.270  28.527  1.00  0.430          C  
ATOM   6690  O   TRP A 422      24.773  10.484  28.649  1.00  0.400          O  
ATOM   6691  CB  TRP A 422      27.053  10.962  30.660  1.00  0.640          C  
ATOM   6692  CG  TRP A 422      28.117  11.726  31.325  1.00  0.640          C  
ATOM   6693  CD1 TRP A 422      28.045  13.000  31.785  1.00  0.640          C  
ATOM   6694  CD2 TRP A 422      29.421  11.269  31.632  1.00  0.640          C  
ATOM   6695  NE1 TRP A 422      29.232  13.359  32.347  1.00  0.640          N  
ATOM   6696  CE2 TRP A 422      30.087  12.318  32.259  1.00  0.640          C  
ATOM   6697  CE3 TRP A 422      30.065  10.088  31.436  1.00  0.640          C  
ATOM   6698  CZ2 TRP A 422      31.390  12.202  32.676  1.00  0.640          C  
ATOM   6699  CZ3 TRP A 422      31.355   9.969  31.835  1.00  0.640          C  
ATOM   6700  CH2 TRP A 422      32.013  10.994  32.437  1.00  0.640          C  
ATOM   6701  H   TRP A 422      25.782  12.976  29.421  1.00  0.560          H  
ATOM   6702  HA  TRP A 422      27.973  11.035  28.717  1.00  0.540          H  
ATOM   6703 1HB  TRP A 422      26.111  11.251  31.099  1.00  0.770          H  
ATOM   6704 2HB  TRP A 422      27.196   9.933  30.856  1.00  0.770          H  
ATOM   6705  HD1 TRP A 422      27.165  13.644  31.712  1.00  0.770          H  
ATOM   6706  HE1 TRP A 422      29.436  14.258  32.765  1.00  0.770          H  
ATOM   6707  HE3 TRP A 422      29.557   9.264  30.960  1.00  0.770          H  
ATOM   6708  HZ2 TRP A 422      31.925  13.020  33.167  1.00  0.770          H  
ATOM   6709  HZ3 TRP A 422      31.835   9.031  31.653  1.00  0.770          H  
ATOM   6710  HH2 TRP A 422      33.041  10.856  32.739  1.00  0.770          H  
ATOM   6711  N   GLN A 423      26.446   9.185  27.899  1.00  0.440          N  
ATOM   6712  CA  GLN A 423      25.505   8.215  27.325  1.00  0.420          C  
ATOM   6713  C   GLN A 423      25.632   6.895  28.051  1.00  0.420          C  
ATOM   6714  O   GLN A 423      26.723   6.517  28.477  1.00  0.440          O  
ATOM   6715  CB  GLN A 423      25.728   8.009  25.812  1.00  0.600          C  
ATOM   6716  CG  GLN A 423      27.083   7.383  25.397  1.00  0.600          C  
ATOM   6717  CD  GLN A 423      27.181   7.201  23.866  1.00  0.600          C  
ATOM   6718  OE1 GLN A 423      26.276   6.618  23.270  1.00  0.600          O  
ATOM   6719  NE2 GLN A 423      28.251   7.699  23.233  1.00  0.600          N  
ATOM   6720  H   GLN A 423      27.458   9.059  27.813  1.00  0.530          H  
ATOM   6721  HA  GLN A 423      24.486   8.574  27.467  1.00  0.500          H  
ATOM   6722 1HB  GLN A 423      24.930   7.371  25.418  1.00  0.720          H  
ATOM   6723 2HB  GLN A 423      25.646   8.969  25.304  1.00  0.720          H  
ATOM   6724 1HG  GLN A 423      27.900   8.026  25.730  1.00  0.720          H  
ATOM   6725 2HG  GLN A 423      27.175   6.393  25.855  1.00  0.720          H  
ATOM   6726 1HE2 GLN A 423      28.338   7.613  22.223  1.00  0.720          H  
ATOM   6727 2HE2 GLN A 423      28.973   8.156  23.750  1.00  0.720          H  
ATOM   6728  N   HIS A 424      24.530   6.167  28.181  1.00  0.430          N  
ATOM   6729  CA  HIS A 424      24.575   4.884  28.883  1.00  0.430          C  
ATOM   6730  C   HIS A 424      25.514   3.930  28.164  1.00  0.420          C  
ATOM   6731  O   HIS A 424      25.524   3.882  26.932  1.00  0.420          O  
ATOM   6732  CB  HIS A 424      23.167   4.298  29.048  1.00  0.600          C  
ATOM   6733  CG  HIS A 424      23.130   3.093  29.946  1.00  0.600          C  
ATOM   6734  ND1 HIS A 424      23.457   1.832  29.504  1.00  0.600          N  
ATOM   6735  CD2 HIS A 424      22.841   2.964  31.273  1.00  0.600          C  
ATOM   6736  CE1 HIS A 424      23.373   0.977  30.528  1.00  0.600          C  
ATOM   6737  NE2 HIS A 424      23.007   1.636  31.596  1.00  0.600          N  
ATOM   6738  H   HIS A 424      23.649   6.511  27.810  1.00  0.520          H  
ATOM   6739  HA  HIS A 424      24.977   5.024  29.885  1.00  0.520          H  
ATOM   6740 1HB  HIS A 424      22.502   5.059  29.465  1.00  0.720          H  
ATOM   6741 2HB  HIS A 424      22.781   4.021  28.068  1.00  0.720          H  
ATOM   6742  HD2 HIS A 424      22.551   3.765  31.955  1.00  0.720          H  
ATOM   6743  HE1 HIS A 424      23.586  -0.094  30.498  1.00  0.720          H  
ATOM   6744  HE2 HIS A 424      22.890   1.202  32.527  1.00  0.720          H  
ATOM   6745  N   ARG A 425      26.289   3.146  28.929  1.00  0.430          N  
ATOM   6746  CA  ARG A 425      27.281   2.212  28.380  1.00  0.450          C  
ATOM   6747  C   ARG A 425      26.716   1.157  27.432  1.00  0.440          C  
ATOM   6748  O   ARG A 425      27.470   0.548  26.677  1.00  0.460          O  
ATOM   6749  CB  ARG A 425      28.029   1.463  29.485  1.00  0.620          C  
ATOM   6750  CG  ARG A 425      27.197   0.425  30.251  1.00  0.620          C  
ATOM   6751  CD  ARG A 425      27.968  -0.280  31.324  1.00  0.620          C  
ATOM   6752  NE  ARG A 425      29.075  -1.082  30.821  1.00  0.620          N  
ATOM   6753  CZ  ARG A 425      28.973  -2.341  30.318  1.00  0.620          C  
ATOM   6754  NH1 ARG A 425      27.799  -2.953  30.229  1.00  0.620          N  
ATOM   6755  NH2 ARG A 425      30.072  -2.974  29.915  1.00  0.620          N  
ATOM   6756  H   ARG A 425      26.228   3.245  29.947  1.00  0.520          H  
ATOM   6757  HA  ARG A 425      28.012   2.804  27.828  1.00  0.540          H  
ATOM   6758 1HB  ARG A 425      28.888   0.952  29.059  1.00  0.750          H  
ATOM   6759 2HB  ARG A 425      28.405   2.184  30.216  1.00  0.750          H  
ATOM   6760 1HG  ARG A 425      26.359   0.932  30.731  1.00  0.750          H  
ATOM   6761 2HG  ARG A 425      26.816  -0.331  29.570  1.00  0.750          H  
ATOM   6762 1HD  ARG A 425      28.367   0.455  32.015  1.00  0.750          H  
ATOM   6763 2HD  ARG A 425      27.313  -0.937  31.852  1.00  0.750          H  
ATOM   6764  HE  ARG A 425      30.002  -0.686  30.908  1.00  0.750          H  
ATOM   6765 1HH1 ARG A 425      26.934  -2.499  30.554  1.00  0.750          H  
ATOM   6766 2HH1 ARG A 425      27.749  -3.890  29.855  1.00  0.750          H  
ATOM   6767 1HH2 ARG A 425      30.974  -2.522  29.987  1.00  0.750          H  
ATOM   6768 2HH2 ARG A 425      30.010  -3.910  29.542  1.00  0.750          H  
ATOM   6769  N   SER A 426      25.406   0.905  27.475  1.00  0.440          N  
ATOM   6770  CA  SER A 426      24.794  -0.059  26.573  1.00  0.440          C  
ATOM   6771  C   SER A 426      24.820   0.443  25.136  1.00  0.440          C  
ATOM   6772  O   SER A 426      24.685  -0.334  24.185  1.00  0.460          O  
ATOM   6773  CB  SER A 426      23.395  -0.387  27.016  1.00  0.620          C  
ATOM   6774  OG  SER A 426      22.559   0.732  26.961  1.00  0.620          O  
ATOM   6775  H   SER A 426      24.812   1.402  28.139  1.00  0.530          H  
ATOM   6776  HA  SER A 426      25.378  -0.979  26.617  1.00  0.530          H  
ATOM   6777 1HB  SER A 426      22.992  -1.179  26.384  1.00  0.740          H  
ATOM   6778 2HB  SER A 426      23.441  -0.763  28.019  1.00  0.740          H  
ATOM   6779  HG  SER A 426      22.758   1.222  27.789  1.00  0.740          H  
ATOM   6780  N   ALA A 427      25.073   1.740  24.943  1.00  0.430          N  
ATOM   6781  CA  ALA A 427      25.146   2.332  23.622  1.00  0.440          C  
ATOM   6782  C   ALA A 427      26.513   2.022  23.017  1.00  0.460          C  
ATOM   6783  O   ALA A 427      27.339   2.905  22.802  1.00  0.460          O  
ATOM   6784  CB  ALA A 427      24.930   3.835  23.698  1.00  0.610          C  
ATOM   6785  H   ALA A 427      25.219   2.354  25.748  1.00  0.520          H  
ATOM   6786  HA  ALA A 427      24.376   1.880  22.996  1.00  0.530          H  
ATOM   6787 1HB  ALA A 427      24.985   4.276  22.709  1.00  0.730          H  
ATOM   6788 2HB  ALA A 427      23.966   4.041  24.126  1.00  0.730          H  
ATOM   6789 3HB  ALA A 427      25.702   4.274  24.331  1.00  0.730          H  
ATOM   6790  N   GLU A 428      26.708   0.759  22.699  1.00  0.480          N  
ATOM   6791  CA  GLU A 428      27.947   0.194  22.183  1.00  0.510          C  
ATOM   6792  C   GLU A 428      28.464   0.969  20.969  1.00  0.510          C  
ATOM   6793  O   GLU A 428      27.697   1.351  20.081  1.00  0.510          O  
ATOM   6794  CB  GLU A 428      27.718  -1.294  21.848  1.00  0.700          C  
ATOM   6795  CG  GLU A 428      28.966  -2.104  21.418  1.00  0.700          C  
ATOM   6796  CD  GLU A 428      29.955  -2.307  22.518  1.00  0.700          C  
ATOM   6797  OE1 GLU A 428      29.540  -2.437  23.632  1.00  0.700          O  
ATOM   6798  OE2 GLU A 428      31.134  -2.309  22.252  1.00  0.700          O  
ATOM   6799  H   GLU A 428      25.935   0.129  22.928  1.00  0.580          H  
ATOM   6800  HA  GLU A 428      28.701   0.250  22.970  1.00  0.610          H  
ATOM   6801 1HB  GLU A 428      27.276  -1.790  22.713  1.00  0.840          H  
ATOM   6802 2HB  GLU A 428      26.996  -1.365  21.033  1.00  0.840          H  
ATOM   6803 1HG  GLU A 428      28.634  -3.078  21.059  1.00  0.840          H  
ATOM   6804 2HG  GLU A 428      29.445  -1.616  20.602  1.00  0.840          H  
ATOM   6805  N   PHE A 429      29.776   1.248  20.932  1.00  0.550          N  
ATOM   6806  CA  PHE A 429      30.363   1.980  19.804  1.00  0.570          C  
ATOM   6807  C   PHE A 429      30.048   1.276  18.491  1.00  0.580          C  
ATOM   6808  O   PHE A 429      29.864   1.926  17.459  1.00  0.600          O  
ATOM   6809  CB  PHE A 429      31.893   2.089  19.929  1.00  0.790          C  
ATOM   6810  CG  PHE A 429      32.449   3.053  20.993  1.00  0.790          C  
ATOM   6811  CD1 PHE A 429      31.666   4.015  21.647  1.00  0.790          C  
ATOM   6812  CD2 PHE A 429      33.802   2.998  21.315  1.00  0.790          C  
ATOM   6813  CE1 PHE A 429      32.228   4.861  22.584  1.00  0.790          C  
ATOM   6814  CE2 PHE A 429      34.354   3.848  22.250  1.00  0.790          C  
ATOM   6815  CZ  PHE A 429      33.567   4.776  22.884  1.00  0.790          C  
ATOM   6816  H   PHE A 429      30.371   0.956  21.698  1.00  0.660          H  
ATOM   6817  HA  PHE A 429      29.920   2.973  19.753  1.00  0.680          H  
ATOM   6818 1HB  PHE A 429      32.292   1.099  20.145  1.00  0.950          H  
ATOM   6819 2HB  PHE A 429      32.299   2.377  18.968  1.00  0.950          H  
ATOM   6820  HD1 PHE A 429      30.605   4.110  21.435  1.00  0.950          H  
ATOM   6821  HD2 PHE A 429      34.437   2.265  20.817  1.00  0.950          H  
ATOM   6822  HE1 PHE A 429      31.602   5.599  23.086  1.00  0.950          H  
ATOM   6823  HE2 PHE A 429      35.418   3.783  22.489  1.00  0.950          H  
ATOM   6824  HZ  PHE A 429      34.000   5.445  23.622  1.00  0.950          H  
ATOM   6825  N   ASN A 430      30.095  -0.054  18.506  1.00  0.610          N  
ATOM   6826  CA  ASN A 430      29.779  -0.879  17.351  1.00  0.640          C  
ATOM   6827  C   ASN A 430      28.353  -1.432  17.402  1.00  0.650          C  
ATOM   6828  O   ASN A 430      27.876  -1.874  18.442  1.00  0.860          O  
ATOM   6829  CB  ASN A 430      30.782  -2.004  17.235  1.00  0.880          C  
ATOM   6830  CG  ASN A 430      32.117  -1.542  16.791  1.00  0.880          C  
ATOM   6831  OD1 ASN A 430      32.181  -0.904  15.741  1.00  0.880          O  
ATOM   6832  ND2 ASN A 430      33.158  -1.832  17.528  1.00  0.880          N  
ATOM   6833  H   ASN A 430      30.324  -0.516  19.377  1.00  0.730          H  
ATOM   6834  HA  ASN A 430      29.842  -0.261  16.457  1.00  0.770          H  
ATOM   6835 1HB  ASN A 430      30.885  -2.478  18.210  1.00  1.060          H  
ATOM   6836 2HB  ASN A 430      30.416  -2.749  16.543  1.00  1.060          H  
ATOM   6837 1HD2 ASN A 430      34.072  -1.533  17.245  1.00  1.060          H  
ATOM   6838 2HD2 ASN A 430      33.045  -2.354  18.375  1.00  1.060          H  
ATOM   6839  N   ASN A 431      27.712  -1.499  16.248  1.00  0.650          N  
ATOM   6840  CA  ASN A 431      26.381  -2.099  16.126  1.00  0.640          C  
ATOM   6841  C   ASN A 431      26.529  -3.588  15.866  1.00  0.670          C  
ATOM   6842  O   ASN A 431      26.767  -3.982  14.730  1.00  0.820          O  
ATOM   6843  CB  ASN A 431      25.615  -1.456  15.001  1.00  0.900          C  
ATOM   6844  CG  ASN A 431      25.261  -0.048  15.254  1.00  0.900          C  
ATOM   6845  OD1 ASN A 431      24.804   0.286  16.346  1.00  0.900          O  
ATOM   6846  ND2 ASN A 431      25.455   0.785  14.262  1.00  0.900          N  
ATOM   6847  H   ASN A 431      28.166  -1.113  15.432  1.00  0.780          H  
ATOM   6848  HA  ASN A 431      25.840  -1.970  17.066  1.00  0.770          H  
ATOM   6849 1HB  ASN A 431      26.222  -1.502  14.116  1.00  1.080          H  
ATOM   6850 2HB  ASN A 431      24.722  -2.013  14.799  1.00  1.080          H  
ATOM   6851 1HD2 ASN A 431      25.203   1.781  14.346  1.00  1.080          H  
ATOM   6852 2HD2 ASN A 431      25.817   0.421  13.374  1.00  1.080          H  
ATOM   6853  N   ILE A 432      26.453  -4.409  16.911  1.00  0.600          N  
ATOM   6854  CA  ILE A 432      26.772  -5.831  16.784  1.00  0.620          C  
ATOM   6855  C   ILE A 432      25.609  -6.803  16.931  1.00  0.620          C  
ATOM   6856  O   ILE A 432      24.858  -6.732  17.903  1.00  0.610          O  
ATOM   6857  CB  ILE A 432      27.868  -6.218  17.800  1.00  0.860          C  
ATOM   6858  CG1 ILE A 432      29.145  -5.408  17.479  1.00  0.860          C  
ATOM   6859  CG2 ILE A 432      28.133  -7.739  17.722  1.00  0.860          C  
ATOM   6860  CD1 ILE A 432      30.215  -5.447  18.539  1.00  0.860          C  
ATOM   6861  H   ILE A 432      26.205  -4.034  17.822  1.00  0.720          H  
ATOM   6862  HA  ILE A 432      27.195  -5.971  15.803  1.00  0.740          H  
ATOM   6863  HB  ILE A 432      27.554  -5.948  18.807  1.00  1.030          H  
ATOM   6864 1HG1 ILE A 432      29.566  -5.791  16.557  1.00  1.030          H  
ATOM   6865 2HG1 ILE A 432      28.870  -4.377  17.331  1.00  1.030          H  
ATOM   6866 1HG2 ILE A 432      28.911  -8.024  18.415  1.00  1.030          H  
ATOM   6867 2HG2 ILE A 432      27.246  -8.312  17.967  1.00  1.030          H  
ATOM   6868 3HG2 ILE A 432      28.439  -7.970  16.712  1.00  1.030          H  
ATOM   6869 1HD1 ILE A 432      31.063  -4.850  18.215  1.00  1.030          H  
ATOM   6870 2HD1 ILE A 432      29.818  -5.034  19.472  1.00  1.030          H  
ATOM   6871 3HD1 ILE A 432      30.548  -6.463  18.706  1.00  1.030          H  
ATOM   6872  N   ILE A 433      25.508  -7.741  15.973  1.00  0.660          N  
ATOM   6873  CA  ILE A 433      24.499  -8.800  16.008  1.00  0.680          C  
ATOM   6874  C   ILE A 433      25.080 -10.212  16.275  1.00  0.740          C  
ATOM   6875  O   ILE A 433      25.721 -10.790  15.374  1.00  0.790          O  
ATOM   6876  CB  ILE A 433      23.735  -8.899  14.669  1.00  0.940          C  
ATOM   6877  CG1 ILE A 433      23.040  -7.575  14.373  1.00  0.940          C  
ATOM   6878  CG2 ILE A 433      22.741 -10.104  14.684  1.00  0.940          C  
ATOM   6879  CD1 ILE A 433      22.425  -7.522  13.038  1.00  0.940          C  
ATOM   6880  H   ILE A 433      26.168  -7.676  15.193  1.00  0.790          H  
ATOM   6881  HA  ILE A 433      23.776  -8.530  16.759  1.00  0.820          H  
ATOM   6882  HB  ILE A 433      24.455  -9.056  13.869  1.00  1.130          H  
ATOM   6883 1HG1 ILE A 433      22.273  -7.388  15.112  1.00  1.130          H  
ATOM   6884 2HG1 ILE A 433      23.780  -6.780  14.431  1.00  1.130          H  
ATOM   6885 1HG2 ILE A 433      22.229 -10.194  13.740  1.00  1.130          H  
ATOM   6886 2HG2 ILE A 433      23.263 -11.043  14.863  1.00  1.130          H  
ATOM   6887 3HG2 ILE A 433      22.005  -9.957  15.481  1.00  1.130          H  
ATOM   6888 1HD1 ILE A 433      21.981  -6.542  12.889  1.00  1.130          H  
ATOM   6889 2HD1 ILE A 433      23.197  -7.699  12.302  1.00  1.130          H  
ATOM   6890 3HD1 ILE A 433      21.660  -8.267  12.932  1.00  1.130          H  
ATOM   6891  N   PRO A 434      24.938 -10.750  17.510  1.00  0.730          N  
ATOM   6892  CA  PRO A 434      25.306 -12.087  17.937  1.00  0.770          C  
ATOM   6893  C   PRO A 434      24.214 -13.067  17.540  1.00  0.780          C  
ATOM   6894  O   PRO A 434      23.055 -12.670  17.403  1.00  0.800          O  
ATOM   6895  CB  PRO A 434      25.418 -11.948  19.453  1.00  1.160          C  
ATOM   6896  CG  PRO A 434      24.398 -10.908  19.798  1.00  1.160          C  
ATOM   6897  CD  PRO A 434      24.415  -9.931  18.632  1.00  1.160          C  
ATOM   6898  HA  PRO A 434      26.264 -12.372  17.483  1.00  0.920          H  
ATOM   6899 1HB  PRO A 434      25.196 -12.925  19.929  1.00  1.390          H  
ATOM   6900 2HB  PRO A 434      26.441 -11.673  19.739  1.00  1.390          H  
ATOM   6901 1HG  PRO A 434      23.413 -11.382  19.921  1.00  1.390          H  
ATOM   6902 2HG  PRO A 434      24.635 -10.433  20.763  1.00  1.390          H  
ATOM   6903 1HD  PRO A 434      23.397  -9.659  18.471  1.00  1.390          H  
ATOM   6904 2HD  PRO A 434      25.056  -9.068  18.846  1.00  1.390          H  
ATOM   6905  N   SER A 435      24.548 -14.344  17.483  1.00  0.770          N  
ATOM   6906  CA  SER A 435      23.535 -15.368  17.305  1.00  0.780          C  
ATOM   6907  C   SER A 435      22.766 -15.634  18.603  1.00  0.850          C  
ATOM   6908  O   SER A 435      23.209 -15.287  19.707  1.00  1.720          O  
ATOM   6909  CB  SER A 435      24.166 -16.652  16.796  1.00  1.090          C  
ATOM   6910  OG  SER A 435      25.037 -17.202  17.744  1.00  1.090          O  
ATOM   6911  H   SER A 435      25.513 -14.622  17.586  1.00  0.920          H  
ATOM   6912  HA  SER A 435      22.821 -15.018  16.558  1.00  0.940          H  
ATOM   6913 1HB  SER A 435      23.381 -17.373  16.562  1.00  1.310          H  
ATOM   6914 2HB  SER A 435      24.700 -16.460  15.885  1.00  1.310          H  
ATOM   6915  HG  SER A 435      25.303 -18.058  17.395  1.00  1.310          H  
ATOM   6916  N   SER A 436      21.613 -16.273  18.439  1.00  0.910          N  
ATOM   6917  CA  SER A 436      20.697 -16.745  19.484  1.00  0.850          C  
ATOM   6918  C   SER A 436      20.143 -15.683  20.438  1.00  0.700          C  
ATOM   6919  O   SER A 436      19.729 -16.012  21.552  1.00  0.670          O  
ATOM   6920  CB  SER A 436      21.361 -17.850  20.286  1.00  1.210          C  
ATOM   6921  OG  SER A 436      21.682 -18.948  19.463  1.00  1.210          O  
ATOM   6922  H   SER A 436      21.361 -16.481  17.486  1.00  1.090          H  
ATOM   6923  HA  SER A 436      19.841 -17.191  18.977  1.00  1.020          H  
ATOM   6924 1HB  SER A 436      22.265 -17.469  20.759  1.00  1.460          H  
ATOM   6925 2HB  SER A 436      20.692 -18.176  21.080  1.00  1.460          H  
ATOM   6926  HG  SER A 436      22.106 -19.588  20.037  1.00  1.460          H  
ATOM   6927  N   GLN A 437      20.092 -14.432  19.990  1.00  0.710          N  
ATOM   6928  CA  GLN A 437      19.514 -13.341  20.766  1.00  0.660          C  
ATOM   6929  C   GLN A 437      18.741 -12.398  19.860  1.00  0.660          C  
ATOM   6930  O   GLN A 437      19.118 -12.206  18.702  1.00  0.670          O  
ATOM   6931  CB  GLN A 437      20.604 -12.522  21.476  1.00  0.940          C  
ATOM   6932  CG  GLN A 437      21.443 -13.283  22.480  1.00  0.940          C  
ATOM   6933  CD  GLN A 437      22.451 -12.388  23.193  1.00  0.940          C  
ATOM   6934  OE1 GLN A 437      22.502 -11.178  22.954  1.00  0.940          O  
ATOM   6935  NE2 GLN A 437      23.260 -12.979  24.069  1.00  0.940          N  
ATOM   6936  H   GLN A 437      20.471 -14.239  19.072  1.00  0.850          H  
ATOM   6937  HA  GLN A 437      18.823 -13.750  21.505  1.00  0.790          H  
ATOM   6938 1HB  GLN A 437      21.274 -12.105  20.728  1.00  1.130          H  
ATOM   6939 2HB  GLN A 437      20.134 -11.683  21.997  1.00  1.130          H  
ATOM   6940 1HG  GLN A 437      20.783 -13.739  23.209  1.00  1.130          H  
ATOM   6941 2HG  GLN A 437      22.003 -14.054  21.947  1.00  1.130          H  
ATOM   6942 1HE2 GLN A 437      23.945 -12.440  24.565  1.00  1.130          H  
ATOM   6943 2HE2 GLN A 437      23.191 -13.967  24.225  1.00  1.130          H  
ATOM   6944  N   ILE A 438      17.707 -11.755  20.393  1.00  0.660          N  
ATOM   6945  CA  ILE A 438      17.063 -10.697  19.623  1.00  0.660          C  
ATOM   6946  C   ILE A 438      17.869  -9.447  19.834  1.00  0.630          C  
ATOM   6947  O   ILE A 438      18.040  -8.981  20.966  1.00  0.650          O  
ATOM   6948  CB  ILE A 438      15.588 -10.464  19.996  1.00  0.920          C  
ATOM   6949  CG1 ILE A 438      14.821 -11.722  19.650  1.00  0.920          C  
ATOM   6950  CG2 ILE A 438      15.042  -9.166  19.302  1.00  0.920          C  
ATOM   6951  CD1 ILE A 438      13.411 -11.794  20.161  1.00  0.920          C  
ATOM   6952  H   ILE A 438      17.426 -11.972  21.357  1.00  0.790          H  
ATOM   6953  HA  ILE A 438      17.102 -10.949  18.562  1.00  0.790          H  
ATOM   6954  HB  ILE A 438      15.503 -10.353  21.066  1.00  1.110          H  
ATOM   6955 1HG1 ILE A 438      14.815 -11.825  18.588  1.00  1.110          H  
ATOM   6956 2HG1 ILE A 438      15.363 -12.537  20.056  1.00  1.110          H  
ATOM   6957 1HG2 ILE A 438      14.001  -9.000  19.568  1.00  1.110          H  
ATOM   6958 2HG2 ILE A 438      15.619  -8.298  19.621  1.00  1.110          H  
ATOM   6959 3HG2 ILE A 438      15.125  -9.255  18.228  1.00  1.110          H  
ATOM   6960 1HD1 ILE A 438      12.968 -12.743  19.867  1.00  1.110          H  
ATOM   6961 2HD1 ILE A 438      13.430 -11.723  21.249  1.00  1.110          H  
ATOM   6962 3HD1 ILE A 438      12.810 -10.984  19.751  1.00  1.110          H  
ATOM   6963  N   THR A 439      18.364  -8.901  18.741  1.00  0.620          N  
ATOM   6964  CA  THR A 439      19.215  -7.736  18.830  1.00  0.600          C  
ATOM   6965  C   THR A 439      18.483  -6.487  18.419  1.00  0.590          C  
ATOM   6966  O   THR A 439      18.008  -6.377  17.286  1.00  0.620          O  
ATOM   6967  CB  THR A 439      20.448  -7.942  17.939  1.00  0.850          C  
ATOM   6968  OG1 THR A 439      21.150  -9.085  18.400  1.00  0.850          O  
ATOM   6969  CG2 THR A 439      21.366  -6.731  17.997  1.00  0.850          C  
ATOM   6970  H   THR A 439      18.165  -9.336  17.833  1.00  0.740          H  
ATOM   6971  HA  THR A 439      19.543  -7.613  19.864  1.00  0.720          H  
ATOM   6972  HB  THR A 439      20.134  -8.109  16.912  1.00  1.020          H  
ATOM   6973  HG1 THR A 439      20.615  -9.882  18.247  1.00  1.020          H  
ATOM   6974 1HG2 THR A 439      22.235  -6.893  17.378  1.00  1.020          H  
ATOM   6975 2HG2 THR A 439      20.843  -5.860  17.647  1.00  1.020          H  
ATOM   6976 3HG2 THR A 439      21.688  -6.570  19.024  1.00  1.020          H  
ATOM   6977  N   GLN A 440      18.397  -5.525  19.331  1.00  0.560          N  
ATOM   6978  CA  GLN A 440      17.687  -4.297  19.027  1.00  0.560          C  
ATOM   6979  C   GLN A 440      18.657  -3.164  18.739  1.00  0.560          C  
ATOM   6980  O   GLN A 440      19.440  -2.788  19.612  1.00  0.570          O  
ATOM   6981  CB  GLN A 440      16.826  -3.891  20.216  1.00  0.780          C  
ATOM   6982  CG  GLN A 440      15.740  -4.882  20.615  1.00  0.780          C  
ATOM   6983  CD  GLN A 440      14.931  -4.399  21.802  1.00  0.780          C  
ATOM   6984  OE1 GLN A 440      15.116  -3.266  22.302  1.00  0.780          O  
ATOM   6985  NE2 GLN A 440      14.040  -5.254  22.271  1.00  0.780          N  
ATOM   6986  H   GLN A 440      18.786  -5.658  20.275  1.00  0.670          H  
ATOM   6987  HA  GLN A 440      17.061  -4.445  18.148  1.00  0.670          H  
ATOM   6988 1HB  GLN A 440      17.471  -3.755  21.063  1.00  0.940          H  
ATOM   6989 2HB  GLN A 440      16.369  -2.944  20.008  1.00  0.940          H  
ATOM   6990 1HG  GLN A 440      15.074  -5.055  19.806  1.00  0.940          H  
ATOM   6991 2HG  GLN A 440      16.223  -5.821  20.901  1.00  0.940          H  
ATOM   6992 1HE2 GLN A 440      13.464  -5.049  23.090  1.00  0.940          H  
ATOM   6993 2HE2 GLN A 440      13.931  -6.148  21.833  1.00  0.940          H  
ATOM   6994  N   ILE A 441      18.620  -2.616  17.526  1.00  0.550          N  
ATOM   6995  CA  ILE A 441      19.505  -1.509  17.195  1.00  0.550          C  
ATOM   6996  C   ILE A 441      18.659  -0.259  16.888  1.00  0.540          C  
ATOM   6997  O   ILE A 441      18.065  -0.170  15.806  1.00  0.560          O  
ATOM   6998  CB  ILE A 441      20.411  -1.836  15.981  1.00  0.770          C  
ATOM   6999  CG1 ILE A 441      21.266  -3.111  16.279  1.00  0.770          C  
ATOM   7000  CG2 ILE A 441      21.330  -0.630  15.713  1.00  0.770          C  
ATOM   7001  CD1 ILE A 441      22.044  -3.690  15.077  1.00  0.770          C  
ATOM   7002  H   ILE A 441      17.965  -2.981  16.824  1.00  0.660          H  
ATOM   7003  HA  ILE A 441      20.173  -1.331  18.027  1.00  0.660          H  
ATOM   7004  HB  ILE A 441      19.795  -2.042  15.102  1.00  0.920          H  
ATOM   7005 1HG1 ILE A 441      21.975  -2.872  17.070  1.00  0.920          H  
ATOM   7006 2HG1 ILE A 441      20.602  -3.879  16.638  1.00  0.920          H  
ATOM   7007 1HG2 ILE A 441      21.968  -0.835  14.880  1.00  0.920          H  
ATOM   7008 2HG2 ILE A 441      20.733   0.256  15.489  1.00  0.920          H  
ATOM   7009 3HG2 ILE A 441      21.943  -0.437  16.591  1.00  0.920          H  
ATOM   7010 1HD1 ILE A 441      22.593  -4.578  15.397  1.00  0.920          H  
ATOM   7011 2HD1 ILE A 441      21.349  -3.965  14.299  1.00  0.920          H  
ATOM   7012 3HD1 ILE A 441      22.737  -2.972  14.688  1.00  0.920          H  
ATOM   7013  N   PRO A 442      18.623   0.748  17.783  1.00  0.510          N  
ATOM   7014  CA  PRO A 442      17.868   1.981  17.633  1.00  0.500          C  
ATOM   7015  C   PRO A 442      18.294   2.724  16.379  1.00  0.510          C  
ATOM   7016  O   PRO A 442      19.461   2.704  16.005  1.00  0.520          O  
ATOM   7017  CB  PRO A 442      18.239   2.764  18.904  1.00  0.750          C  
ATOM   7018  CG  PRO A 442      18.619   1.700  19.916  1.00  0.750          C  
ATOM   7019  CD  PRO A 442      19.274   0.604  19.114  1.00  0.750          C  
ATOM   7020  HA  PRO A 442      16.798   1.776  17.613  1.00  0.600          H  
ATOM   7021 1HB  PRO A 442      19.043   3.479  18.694  1.00  0.900          H  
ATOM   7022 2HB  PRO A 442      17.368   3.360  19.234  1.00  0.900          H  
ATOM   7023 1HG  PRO A 442      19.297   2.120  20.678  1.00  0.900          H  
ATOM   7024 2HG  PRO A 442      17.725   1.349  20.456  1.00  0.900          H  
ATOM   7025 1HD  PRO A 442      20.350   0.741  19.064  1.00  0.900          H  
ATOM   7026 2HD  PRO A 442      18.999  -0.343  19.592  1.00  0.900          H  
ATOM   7027  N   LEU A 443      17.359   3.410  15.749  1.00  0.520          N  
ATOM   7028  CA  LEU A 443      17.668   4.167  14.537  1.00  0.540          C  
ATOM   7029  C   LEU A 443      18.725   5.247  14.715  1.00  0.530          C  
ATOM   7030  O   LEU A 443      19.431   5.599  13.765  1.00  0.540          O  
ATOM   7031  CB  LEU A 443      16.416   4.760  13.920  1.00  0.750          C  
ATOM   7032  CG  LEU A 443      15.691   3.914  12.830  1.00  0.750          C  
ATOM   7033  CD1 LEU A 443      16.540   3.754  11.582  1.00  0.750          C  
ATOM   7034  CD2 LEU A 443      15.355   2.593  13.380  1.00  0.750          C  
ATOM   7035  H   LEU A 443      16.400   3.398  16.118  1.00  0.620          H  
ATOM   7036  HA  LEU A 443      18.087   3.461  13.833  1.00  0.650          H  
ATOM   7037 1HB  LEU A 443      15.693   4.978  14.713  1.00  0.900          H  
ATOM   7038 2HB  LEU A 443      16.705   5.665  13.475  1.00  0.900          H  
ATOM   7039  HG  LEU A 443      14.797   4.430  12.546  1.00  0.900          H  
ATOM   7040 1HD1 LEU A 443      15.991   3.189  10.841  1.00  0.900          H  
ATOM   7041 2HD1 LEU A 443      16.759   4.722  11.195  1.00  0.900          H  
ATOM   7042 3HD1 LEU A 443      17.465   3.237  11.787  1.00  0.900          H  
ATOM   7043 1HD2 LEU A 443      14.821   2.011  12.640  1.00  0.900          H  
ATOM   7044 2HD2 LEU A 443      16.247   2.055  13.671  1.00  0.900          H  
ATOM   7045 3HD2 LEU A 443      14.739   2.753  14.224  1.00  0.900          H  
ATOM   7046  N   THR A 444      18.872   5.793  15.918  1.00  0.520          N  
ATOM   7047  CA  THR A 444      19.872   6.825  16.113  1.00  0.530          C  
ATOM   7048  C   THR A 444      21.292   6.243  16.150  1.00  0.500          C  
ATOM   7049  O   THR A 444      22.272   6.969  16.320  1.00  0.490          O  
ATOM   7050  CB  THR A 444      19.586   7.686  17.347  1.00  0.740          C  
ATOM   7051  OG1 THR A 444      19.540   6.861  18.522  1.00  0.740          O  
ATOM   7052  CG2 THR A 444      18.260   8.419  17.143  1.00  0.740          C  
ATOM   7053  H   THR A 444      18.283   5.530  16.701  1.00  0.620          H  
ATOM   7054  HA  THR A 444      19.811   7.487  15.266  1.00  0.640          H  
ATOM   7055  HB  THR A 444      20.378   8.428  17.468  1.00  0.890          H  
ATOM   7056  HG1 THR A 444      20.415   6.486  18.663  1.00  0.890          H  
ATOM   7057 1HG2 THR A 444      18.061   9.035  18.002  1.00  0.890          H  
ATOM   7058 2HG2 THR A 444      18.323   9.047  16.253  1.00  0.890          H  
ATOM   7059 3HG2 THR A 444      17.451   7.702  17.019  1.00  0.890          H  
ATOM   7060  N   LYS A 445      21.414   4.914  15.986  1.00  0.500          N  
ATOM   7061  CA  LYS A 445      22.699   4.244  15.892  1.00  0.500          C  
ATOM   7062  C   LYS A 445      23.154   4.222  14.434  1.00  0.530          C  
ATOM   7063  O   LYS A 445      24.218   3.678  14.103  1.00  0.550          O  
ATOM   7064  CB  LYS A 445      22.622   2.815  16.388  1.00  0.700          C  
ATOM   7065  CG  LYS A 445      22.222   2.610  17.841  1.00  0.700          C  
ATOM   7066  CD  LYS A 445      23.219   3.155  18.845  1.00  0.700          C  
ATOM   7067  CE  LYS A 445      24.492   2.350  18.858  1.00  0.700          C  
ATOM   7068  NZ  LYS A 445      25.368   2.782  19.895  1.00  0.700          N  
ATOM   7069  H   LYS A 445      20.580   4.327  15.889  1.00  0.600          H  
ATOM   7070  HA  LYS A 445      23.430   4.802  16.461  1.00  0.600          H  
ATOM   7071 1HB  LYS A 445      21.905   2.284  15.779  1.00  0.840          H  
ATOM   7072 2HB  LYS A 445      23.559   2.349  16.214  1.00  0.840          H  
ATOM   7073 1HG  LYS A 445      21.255   3.065  18.011  1.00  0.840          H  
ATOM   7074 2HG  LYS A 445      22.138   1.546  18.006  1.00  0.840          H  
ATOM   7075 1HD  LYS A 445      23.443   4.199  18.650  1.00  0.840          H  
ATOM   7076 2HD  LYS A 445      22.778   3.079  19.834  1.00  0.840          H  
ATOM   7077 1HE  LYS A 445      24.260   1.299  19.006  1.00  0.840          H  
ATOM   7078 2HE  LYS A 445      25.001   2.461  17.936  1.00  0.840          H  
ATOM   7079 1HZ  LYS A 445      26.227   2.214  19.874  1.00  0.840          H  
ATOM   7080 2HZ  LYS A 445      25.622   3.745  19.790  1.00  0.840          H  
ATOM   7081 3HZ  LYS A 445      24.904   2.663  20.772  1.00  0.840          H  
ATOM   7082  N   SER A 446      22.307   4.755  13.549  1.00  0.530          N  
ATOM   7083  CA  SER A 446      22.607   4.824  12.136  1.00  0.570          C  
ATOM   7084  C   SER A 446      23.701   5.852  11.979  1.00  0.570          C  
ATOM   7085  O   SER A 446      23.977   6.598  12.921  1.00  0.560          O  
ATOM   7086  CB  SER A 446      21.351   5.136  11.335  1.00  0.780          C  
ATOM   7087  OG  SER A 446      20.863   6.409  11.593  1.00  0.780          O  
ATOM   7088  H   SER A 446      21.420   5.147  13.860  1.00  0.640          H  
ATOM   7089  HA  SER A 446      22.996   3.876  11.802  1.00  0.680          H  
ATOM   7090 1HB  SER A 446      21.564   5.051  10.291  1.00  0.940          H  
ATOM   7091 2HB  SER A 446      20.583   4.399  11.566  1.00  0.940          H  
ATOM   7092  HG  SER A 446      20.308   6.317  12.396  1.00  0.940          H  
ATOM   7093  N   THR A 447      24.357   5.877  10.826  1.00  0.620          N  
ATOM   7094  CA  THR A 447      25.450   6.814  10.651  1.00  0.670          C  
ATOM   7095  C   THR A 447      25.090   7.951   9.721  1.00  0.670          C  
ATOM   7096  O   THR A 447      25.661   9.040   9.817  1.00  0.700          O  
ATOM   7097  CB  THR A 447      26.674   6.060  10.126  1.00  0.920          C  
ATOM   7098  OG1 THR A 447      26.377   5.501   8.827  1.00  0.920          O  
ATOM   7099  CG2 THR A 447      26.972   4.910  11.142  1.00  0.920          C  
ATOM   7100  H   THR A 447      24.088   5.250  10.069  1.00  0.740          H  
ATOM   7101  HA  THR A 447      25.699   7.243  11.621  1.00  0.800          H  
ATOM   7102  HB  THR A 447      27.526   6.724  10.042  1.00  1.100          H  
ATOM   7103  HG1 THR A 447      26.422   6.217   8.140  1.00  1.100          H  
ATOM   7104 1HG2 THR A 447      27.818   4.328  10.832  1.00  1.100          H  
ATOM   7105 2HG2 THR A 447      27.180   5.345  12.114  1.00  1.100          H  
ATOM   7106 3HG2 THR A 447      26.116   4.248  11.227  1.00  1.100          H  
ATOM   7107  N   ASN A 448      24.086   7.738   8.879  1.00  0.670          N  
ATOM   7108  CA  ASN A 448      23.694   8.769   7.934  1.00  0.690          C  
ATOM   7109  C   ASN A 448      22.183   8.816   7.736  1.00  0.690          C  
ATOM   7110  O   ASN A 448      21.522   7.781   7.616  1.00  0.730          O  
ATOM   7111  CB  ASN A 448      24.384   8.526   6.599  1.00  0.960          C  
ATOM   7112  CG  ASN A 448      25.899   8.602   6.659  1.00  0.960          C  
ATOM   7113  OD1 ASN A 448      26.608   7.636   7.029  1.00  0.960          O  
ATOM   7114  ND2 ASN A 448      26.420   9.738   6.278  1.00  0.960          N  
ATOM   7115  H   ASN A 448      23.668   6.807   8.855  1.00  0.800          H  
ATOM   7116  HA  ASN A 448      24.001   9.740   8.326  1.00  0.830          H  
ATOM   7117 1HB  ASN A 448      24.107   7.566   6.221  1.00  1.150          H  
ATOM   7118 2HB  ASN A 448      24.029   9.265   5.880  1.00  1.150          H  
ATOM   7119 1HD2 ASN A 448      27.411   9.862   6.284  1.00  1.150          H  
ATOM   7120 2HD2 ASN A 448      25.830  10.490   5.976  1.00  1.150          H  
ATOM   7121  N   LEU A 449      21.626  10.021   7.666  1.00  0.680          N  
ATOM   7122  CA  LEU A 449      20.203  10.145   7.364  1.00  0.680          C  
ATOM   7123  C   LEU A 449      19.981  10.497   5.922  1.00  0.710          C  
ATOM   7124  O   LEU A 449      20.801  11.194   5.314  1.00  0.740          O  
ATOM   7125  CB  LEU A 449      19.503  11.191   8.232  1.00  0.950          C  
ATOM   7126  CG  LEU A 449      19.490  10.958   9.723  1.00  0.950          C  
ATOM   7127  CD1 LEU A 449      18.754  12.075  10.392  1.00  0.950          C  
ATOM   7128  CD2 LEU A 449      18.825   9.644  10.011  1.00  0.950          C  
ATOM   7129  H   LEU A 449      22.191  10.850   7.790  1.00  0.820          H  
ATOM   7130  HA  LEU A 449      19.721   9.185   7.509  1.00  0.820          H  
ATOM   7131 1HB  LEU A 449      19.982  12.150   8.054  1.00  1.140          H  
ATOM   7132 2HB  LEU A 449      18.481  11.276   7.899  1.00  1.140          H  
ATOM   7133  HG  LEU A 449      20.488  10.965  10.105  1.00  1.140          H  
ATOM   7134 1HD1 LEU A 449      18.753  11.896  11.452  1.00  1.140          H  
ATOM   7135 2HD1 LEU A 449      19.239  13.025  10.179  1.00  1.140          H  
ATOM   7136 3HD1 LEU A 449      17.738  12.106  10.031  1.00  1.140          H  
ATOM   7137 1HD2 LEU A 449      18.784   9.496  11.056  1.00  1.140          H  
ATOM   7138 2HD2 LEU A 449      17.822   9.665   9.612  1.00  1.140          H  
ATOM   7139 3HD2 LEU A 449      19.369   8.822   9.572  1.00  1.140          H  
ATOM   7140  N   GLY A 450      18.865  10.014   5.386  1.00  0.730          N  
ATOM   7141  CA  GLY A 450      18.470  10.334   4.032  1.00  0.800          C  
ATOM   7142  C   GLY A 450      17.968  11.755   4.035  1.00  0.750          C  
ATOM   7143  O   GLY A 450      17.497  12.249   5.067  1.00  0.900          O  
ATOM   7144  H   GLY A 450      18.252   9.426   5.959  1.00  0.880          H  
ATOM   7145 1HA  GLY A 450      19.315  10.223   3.351  1.00  0.960          H  
ATOM   7146 2HA  GLY A 450      17.680   9.657   3.705  1.00  0.960          H  
ATOM   7147  N   SER A 451      18.020  12.409   2.892  1.00  0.880          N  
ATOM   7148  CA  SER A 451      17.554  13.769   2.836  1.00  1.030          C  
ATOM   7149  C   SER A 451      16.100  13.789   3.247  1.00  0.870          C  
ATOM   7150  O   SER A 451      15.333  12.924   2.847  1.00  1.470          O  
ATOM   7151  CB  SER A 451      17.746  14.293   1.446  1.00  1.380          C  
ATOM   7152  OG  SER A 451      19.107  14.284   1.087  1.00  1.380          O  
ATOM   7153  H   SER A 451      18.407  11.975   2.065  1.00  1.060          H  
ATOM   7154  HA  SER A 451      18.128  14.381   3.537  1.00  1.240          H  
ATOM   7155 1HB  SER A 451      17.182  13.691   0.752  1.00  1.660          H  
ATOM   7156 2HB  SER A 451      17.361  15.304   1.404  1.00  1.660          H  
ATOM   7157  HG  SER A 451      19.166  14.668   0.188  1.00  1.660          H  
ATOM   7158  N   GLY A 452      15.713  14.770   4.044  1.00  1.060          N  
ATOM   7159  CA  GLY A 452      14.329  14.869   4.491  1.00  1.230          C  
ATOM   7160  C   GLY A 452      14.051  14.174   5.829  1.00  1.480          C  
ATOM   7161  O   GLY A 452      12.955  14.311   6.374  1.00  2.260          O  
ATOM   7162  H   GLY A 452      16.397  15.461   4.346  1.00  1.270          H  
ATOM   7163 1HA  GLY A 452      14.064  15.923   4.577  1.00  1.480          H  
ATOM   7164 2HA  GLY A 452      13.677  14.444   3.728  1.00  1.480          H  
ATOM   7165  N   THR A 453      15.013  13.416   6.356  1.00  1.130          N  
ATOM   7166  CA  THR A 453      14.812  12.727   7.632  1.00  0.850          C  
ATOM   7167  C   THR A 453      15.491  13.495   8.751  1.00  0.810          C  
ATOM   7168  O   THR A 453      16.627  13.960   8.614  1.00  0.910          O  
ATOM   7169  CB  THR A 453      15.309  11.269   7.588  1.00  1.300          C  
ATOM   7170  OG1 THR A 453      14.572  10.563   6.599  1.00  1.300          O  
ATOM   7171  CG2 THR A 453      15.105  10.570   8.945  1.00  1.300          C  
ATOM   7172  H   THR A 453      15.898  13.285   5.855  1.00  1.360          H  
ATOM   7173  HA  THR A 453      13.746  12.700   7.851  1.00  1.020          H  
ATOM   7174  HB  THR A 453      16.352  11.253   7.317  1.00  1.560          H  
ATOM   7175  HG1 THR A 453      14.869  10.870   5.732  1.00  1.560          H  
ATOM   7176 1HG2 THR A 453      15.458   9.551   8.858  1.00  1.560          H  
ATOM   7177 2HG2 THR A 453      15.661  11.068   9.728  1.00  1.560          H  
ATOM   7178 3HG2 THR A 453      14.047  10.569   9.202  1.00  1.560          H  
ATOM   7179  N   SER A 454      14.788  13.642   9.867  1.00  0.740          N  
ATOM   7180  CA  SER A 454      15.337  14.357  11.011  1.00  0.770          C  
ATOM   7181  C   SER A 454      15.273  13.555  12.300  1.00  0.670          C  
ATOM   7182  O   SER A 454      14.480  12.618  12.447  1.00  0.700          O  
ATOM   7183  CB  SER A 454      14.609  15.675  11.194  1.00  1.070          C  
ATOM   7184  OG  SER A 454      13.259  15.467  11.507  1.00  1.070          O  
ATOM   7185  H   SER A 454      13.839  13.257   9.895  1.00  0.890          H  
ATOM   7186  HA  SER A 454      16.386  14.573  10.809  1.00  0.920          H  
ATOM   7187 1HB  SER A 454      15.085  16.247  11.991  1.00  1.280          H  
ATOM   7188 2HB  SER A 454      14.688  16.259  10.276  1.00  1.280          H  
ATOM   7189  HG  SER A 454      12.858  16.339  11.552  1.00  1.280          H  
ATOM   7190  N   VAL A 455      16.113  13.941  13.259  1.00  0.630          N  
ATOM   7191  CA  VAL A 455      16.108  13.276  14.553  1.00  0.580          C  
ATOM   7192  C   VAL A 455      15.166  14.079  15.453  1.00  0.590          C  
ATOM   7193  O   VAL A 455      15.283  15.301  15.551  1.00  0.620          O  
ATOM   7194  CB  VAL A 455      17.521  13.218  15.176  1.00  0.830          C  
ATOM   7195  CG1 VAL A 455      17.463  12.462  16.503  1.00  0.830          C  
ATOM   7196  CG2 VAL A 455      18.503  12.593  14.224  1.00  0.830          C  
ATOM   7197  H   VAL A 455      16.741  14.716  13.090  1.00  0.760          H  
ATOM   7198  HA  VAL A 455      15.714  12.267  14.450  1.00  0.700          H  
ATOM   7199  HB  VAL A 455      17.845  14.235  15.400  1.00  1.000          H  
ATOM   7200 1HG1 VAL A 455      18.444  12.441  16.966  1.00  1.000          H  
ATOM   7201 2HG1 VAL A 455      16.771  12.934  17.161  1.00  1.000          H  
ATOM   7202 3HG1 VAL A 455      17.131  11.437  16.318  1.00  1.000          H  
ATOM   7203 1HG2 VAL A 455      19.467  12.579  14.667  1.00  1.000          H  
ATOM   7204 2HG2 VAL A 455      18.213  11.598  14.003  1.00  1.000          H  
ATOM   7205 3HG2 VAL A 455      18.537  13.174  13.314  1.00  1.000          H  
ATOM   7206  N   VAL A 456      14.228  13.386  16.078  1.00  0.590          N  
ATOM   7207  CA  VAL A 456      13.198  13.966  16.923  1.00  0.630          C  
ATOM   7208  C   VAL A 456      13.296  13.517  18.380  1.00  0.610          C  
ATOM   7209  O   VAL A 456      13.456  12.330  18.682  1.00  0.620          O  
ATOM   7210  CB  VAL A 456      11.803  13.608  16.348  1.00  0.870          C  
ATOM   7211  CG1 VAL A 456      10.673  14.140  17.237  1.00  0.870          C  
ATOM   7212  CG2 VAL A 456      11.681  14.198  14.955  1.00  0.870          C  
ATOM   7213  H   VAL A 456      14.220  12.378  15.936  1.00  0.710          H  
ATOM   7214  HA  VAL A 456      13.311  15.049  16.894  1.00  0.760          H  
ATOM   7215  HB  VAL A 456      11.701  12.525  16.294  1.00  1.040          H  
ATOM   7216 1HG1 VAL A 456       9.718  13.872  16.801  1.00  1.040          H  
ATOM   7217 2HG1 VAL A 456      10.736  13.703  18.236  1.00  1.040          H  
ATOM   7218 3HG1 VAL A 456      10.744  15.223  17.309  1.00  1.040          H  
ATOM   7219 1HG2 VAL A 456      10.714  13.950  14.562  1.00  1.040          H  
ATOM   7220 2HG2 VAL A 456      11.782  15.280  15.006  1.00  1.040          H  
ATOM   7221 3HG2 VAL A 456      12.460  13.795  14.303  1.00  1.040          H  
ATOM   7222  N   LYS A 457      13.194  14.481  19.296  1.00  0.590          N  
ATOM   7223  CA  LYS A 457      13.285  14.176  20.718  1.00  0.580          C  
ATOM   7224  C   LYS A 457      12.409  12.974  21.043  1.00  0.590          C  
ATOM   7225  O   LYS A 457      11.222  12.941  20.701  1.00  0.630          O  
ATOM   7226  CB  LYS A 457      12.858  15.396  21.540  1.00  0.820          C  
ATOM   7227  CG  LYS A 457      12.958  15.227  23.048  1.00  0.820          C  
ATOM   7228  CD  LYS A 457      12.597  16.524  23.779  1.00  0.820          C  
ATOM   7229  CE  LYS A 457      12.685  16.351  25.291  1.00  0.820          C  
ATOM   7230  NZ  LYS A 457      12.360  17.609  26.018  1.00  0.820          N  
ATOM   7231  H   LYS A 457      13.055  15.434  18.993  1.00  0.710          H  
ATOM   7232  HA  LYS A 457      14.318  13.922  20.961  1.00  0.700          H  
ATOM   7233 1HB  LYS A 457      13.470  16.251  21.258  1.00  0.980          H  
ATOM   7234 2HB  LYS A 457      11.823  15.640  21.304  1.00  0.980          H  
ATOM   7235 1HG  LYS A 457      12.275  14.433  23.372  1.00  0.980          H  
ATOM   7236 2HG  LYS A 457      13.975  14.932  23.309  1.00  0.980          H  
ATOM   7237 1HD  LYS A 457      13.276  17.321  23.471  1.00  0.980          H  
ATOM   7238 2HD  LYS A 457      11.580  16.813  23.516  1.00  0.980          H  
ATOM   7239 1HE  LYS A 457      11.985  15.575  25.598  1.00  0.980          H  
ATOM   7240 2HE  LYS A 457      13.696  16.041  25.558  1.00  0.980          H  
ATOM   7241 1HZ  LYS A 457      12.426  17.453  27.015  1.00  0.980          H  
ATOM   7242 2HZ  LYS A 457      13.016  18.330  25.748  1.00  0.980          H  
ATOM   7243 3HZ  LYS A 457      11.421  17.902  25.788  1.00  0.980          H  
ATOM   7244  N   GLY A 458      13.000  11.996  21.716  1.00  0.560          N  
ATOM   7245  CA  GLY A 458      12.287  10.776  22.032  1.00  0.570          C  
ATOM   7246  C   GLY A 458      11.129  11.005  23.016  1.00  0.590          C  
ATOM   7247  O   GLY A 458      11.277  11.803  23.946  1.00  0.600          O  
ATOM   7248  H   GLY A 458      13.997  12.113  21.963  1.00  0.670          H  
ATOM   7249 1HA  GLY A 458      11.990  10.320  21.100  1.00  0.680          H  
ATOM   7250 2HA  GLY A 458      12.992  10.086  22.485  1.00  0.680          H  
ATOM   7251  N   PRO A 459      10.021  10.235  22.897  1.00  0.610          N  
ATOM   7252  CA  PRO A 459       8.840  10.211  23.758  1.00  0.630          C  
ATOM   7253  C   PRO A 459       9.094   9.947  25.254  1.00  0.610          C  
ATOM   7254  O   PRO A 459       8.284  10.329  26.092  1.00  0.640          O  
ATOM   7255  CB  PRO A 459       8.050   9.054  23.152  1.00  0.950          C  
ATOM   7256  CG  PRO A 459       8.441   9.003  21.721  1.00  0.950          C  
ATOM   7257  CD  PRO A 459       9.870   9.416  21.683  1.00  0.950          C  
ATOM   7258  HA  PRO A 459       8.291  11.156  23.628  1.00  0.760          H  
ATOM   7259 1HB  PRO A 459       8.308   8.132  23.674  1.00  1.130          H  
ATOM   7260 2HB  PRO A 459       6.969   9.231  23.287  1.00  1.130          H  
ATOM   7261 1HG  PRO A 459       8.299   7.985  21.338  1.00  1.130          H  
ATOM   7262 2HG  PRO A 459       7.788   9.660  21.124  1.00  1.130          H  
ATOM   7263 1HD  PRO A 459      10.553   8.565  21.678  1.00  1.130          H  
ATOM   7264 2HD  PRO A 459       9.960  10.049  20.789  1.00  1.130          H  
ATOM   7265  N   GLY A 460      10.199   9.288  25.603  1.00  0.580          N  
ATOM   7266  CA  GLY A 460      10.493   9.008  27.013  1.00  0.570          C  
ATOM   7267  C   GLY A 460      10.559   7.519  27.323  1.00  0.570          C  
ATOM   7268  O   GLY A 460      11.409   7.054  28.074  1.00  0.580          O  
ATOM   7269  H   GLY A 460      10.847   8.980  24.898  1.00  0.700          H  
ATOM   7270 1HA  GLY A 460      11.436   9.476  27.289  1.00  0.680          H  
ATOM   7271 2HA  GLY A 460       9.730   9.467  27.640  1.00  0.680          H  
ATOM   7272  N   PHE A 461       9.714   6.745  26.670  1.00  0.570          N  
ATOM   7273  CA  PHE A 461       9.640   5.302  26.876  1.00  0.570          C  
ATOM   7274  C   PHE A 461      10.419   4.494  25.861  1.00  0.550          C  
ATOM   7275  O   PHE A 461      10.268   3.278  25.777  1.00  0.550          O  
ATOM   7276  CB  PHE A 461       8.202   4.869  26.851  1.00  0.800          C  
ATOM   7277  CG  PHE A 461       7.453   5.318  25.639  1.00  0.800          C  
ATOM   7278  CD1 PHE A 461       7.488   4.595  24.457  1.00  0.800          C  
ATOM   7279  CD2 PHE A 461       6.713   6.480  25.678  1.00  0.800          C  
ATOM   7280  CE1 PHE A 461       6.799   5.033  23.349  1.00  0.800          C  
ATOM   7281  CE2 PHE A 461       6.042   6.908  24.603  1.00  0.800          C  
ATOM   7282  CZ  PHE A 461       6.074   6.196  23.418  1.00  0.800          C  
ATOM   7283  H   PHE A 461       9.054   7.172  26.033  1.00  0.680          H  
ATOM   7284  HA  PHE A 461      10.047   5.079  27.865  1.00  0.680          H  
ATOM   7285 1HB  PHE A 461       8.151   3.782  26.910  1.00  0.960          H  
ATOM   7286 2HB  PHE A 461       7.724   5.268  27.712  1.00  0.960          H  
ATOM   7287  HD1 PHE A 461       8.074   3.672  24.414  1.00  0.960          H  
ATOM   7288  HD2 PHE A 461       6.666   7.069  26.581  1.00  0.960          H  
ATOM   7289  HE1 PHE A 461       6.836   4.463  22.424  1.00  0.960          H  
ATOM   7290  HE2 PHE A 461       5.483   7.844  24.679  1.00  0.960          H  
ATOM   7291  HZ  PHE A 461       5.527   6.563  22.548  1.00  0.960          H  
ATOM   7292  N   THR A 462      11.220   5.170  25.061  1.00  0.530          N  
ATOM   7293  CA  THR A 462      12.002   4.514  24.035  1.00  0.510          C  
ATOM   7294  C   THR A 462      13.451   4.287  24.451  1.00  0.490          C  
ATOM   7295  O   THR A 462      14.128   3.402  23.925  1.00  0.490          O  
ATOM   7296  CB  THR A 462      12.044   5.409  22.805  1.00  0.720          C  
ATOM   7297  OG1 THR A 462      12.720   6.647  23.195  1.00  0.720          O  
ATOM   7298  CG2 THR A 462      10.590   5.700  22.305  1.00  0.720          C  
ATOM   7299  H   THR A 462      11.284   6.169  25.159  1.00  0.640          H  
ATOM   7300  HA  THR A 462      11.547   3.554  23.796  1.00  0.610          H  
ATOM   7301  HB  THR A 462      12.617   4.919  22.016  1.00  0.870          H  
ATOM   7302  HG1 THR A 462      13.037   7.133  22.402  1.00  0.870          H  
ATOM   7303 1HG2 THR A 462      10.631   6.332  21.428  1.00  0.870          H  
ATOM   7304 2HG2 THR A 462      10.111   4.759  22.040  1.00  0.870          H  
ATOM   7305 3HG2 THR A 462      10.010   6.192  23.082  1.00  0.870          H  
ATOM   7306  N   GLY A 463      13.928   5.047  25.439  1.00  0.480          N  
ATOM   7307  CA  GLY A 463      15.324   4.968  25.857  1.00  0.460          C  
ATOM   7308  C   GLY A 463      16.243   5.870  25.017  1.00  0.460          C  
ATOM   7309  O   GLY A 463      17.468   5.865  25.222  1.00  0.460          O  
ATOM   7310  H   GLY A 463      13.330   5.732  25.878  1.00  0.580          H  
ATOM   7311 1HA  GLY A 463      15.400   5.247  26.909  1.00  0.550          H  
ATOM   7312 2HA  GLY A 463      15.662   3.935  25.780  1.00  0.550          H  
ATOM   7313  N   GLY A 464      15.656   6.653  24.092  1.00  0.460          N  
ATOM   7314  CA  GLY A 464      16.425   7.545  23.217  1.00  0.470          C  
ATOM   7315  C   GLY A 464      15.594   8.285  22.157  1.00  0.470          C  
ATOM   7316  O   GLY A 464      14.368   8.156  22.071  1.00  0.480          O  
ATOM   7317  H   GLY A 464      14.647   6.588  23.975  1.00  0.550          H  
ATOM   7318 1HA  GLY A 464      16.958   8.277  23.814  1.00  0.560          H  
ATOM   7319 2HA  GLY A 464      17.184   6.957  22.708  1.00  0.560          H  
ATOM   7320  N   ASP A 465      16.284   9.091  21.359  1.00  0.480          N  
ATOM   7321  CA  ASP A 465      15.671   9.879  20.292  1.00  0.500          C  
ATOM   7322  C   ASP A 465      15.232   8.973  19.153  1.00  0.510          C  
ATOM   7323  O   ASP A 465      15.722   7.851  19.031  1.00  0.520          O  
ATOM   7324  CB  ASP A 465      16.620  10.978  19.848  1.00  0.690          C  
ATOM   7325  CG  ASP A 465      16.766  12.084  20.918  1.00  0.690          C  
ATOM   7326  OD1 ASP A 465      15.882  12.268  21.768  1.00  0.690          O  
ATOM   7327  OD2 ASP A 465      17.788  12.718  20.898  1.00  0.690          O  
ATOM   7328  H   ASP A 465      17.285   9.147  21.479  1.00  0.580          H  
ATOM   7329  HA  ASP A 465      14.782  10.357  20.676  1.00  0.600          H  
ATOM   7330 1HB  ASP A 465      17.600  10.570  19.631  1.00  0.830          H  
ATOM   7331 2HB  ASP A 465      16.232  11.423  18.936  1.00  0.830          H  
ATOM   7332  N   ILE A 466      14.280   9.437  18.347  1.00  0.530          N  
ATOM   7333  CA  ILE A 466      13.728   8.641  17.246  1.00  0.560          C  
ATOM   7334  C   ILE A 466      13.838   9.394  15.918  1.00  0.580          C  
ATOM   7335  O   ILE A 466      14.081  10.597  15.920  1.00  0.580          O  
ATOM   7336  CB  ILE A 466      12.256   8.275  17.584  1.00  0.770          C  
ATOM   7337  CG1 ILE A 466      11.393   9.579  17.714  1.00  0.770          C  
ATOM   7338  CG2 ILE A 466      12.205   7.433  18.896  1.00  0.770          C  
ATOM   7339  CD1 ILE A 466       9.916   9.342  17.905  1.00  0.770          C  
ATOM   7340  H   ILE A 466      13.937  10.394  18.488  1.00  0.640          H  
ATOM   7341  HA  ILE A 466      14.298   7.716  17.158  1.00  0.670          H  
ATOM   7342  HB  ILE A 466      11.844   7.680  16.765  1.00  0.930          H  
ATOM   7343 1HG1 ILE A 466      11.762  10.179  18.549  1.00  0.930          H  
ATOM   7344 2HG1 ILE A 466      11.510  10.158  16.799  1.00  0.930          H  
ATOM   7345 1HG2 ILE A 466      11.193   7.132  19.129  1.00  0.930          H  
ATOM   7346 2HG2 ILE A 466      12.811   6.533  18.770  1.00  0.930          H  
ATOM   7347 3HG2 ILE A 466      12.605   8.011  19.725  1.00  0.930          H  
ATOM   7348 1HD1 ILE A 466       9.402  10.303  17.962  1.00  0.930          H  
ATOM   7349 2HD1 ILE A 466       9.543   8.775  17.078  1.00  0.930          H  
ATOM   7350 3HD1 ILE A 466       9.741   8.801  18.812  1.00  0.930          H  
ATOM   7351  N   LEU A 467      13.655   8.719  14.780  1.00  0.590          N  
ATOM   7352  CA  LEU A 467      13.712   9.467  13.517  1.00  0.610          C  
ATOM   7353  C   LEU A 467      12.342   9.748  12.950  1.00  0.640          C  
ATOM   7354  O   LEU A 467      11.429   8.935  13.072  1.00  0.650          O  
ATOM   7355  CB  LEU A 467      14.503   8.719  12.453  1.00  0.850          C  
ATOM   7356  CG  LEU A 467      15.928   8.366  12.780  1.00  0.850          C  
ATOM   7357  CD1 LEU A 467      16.481   7.610  11.599  1.00  0.850          C  
ATOM   7358  CD2 LEU A 467      16.737   9.592  13.087  1.00  0.850          C  
ATOM   7359  H   LEU A 467      13.446   7.712  14.796  1.00  0.710          H  
ATOM   7360  HA  LEU A 467      14.173  10.433  13.695  1.00  0.730          H  
ATOM   7361 1HB  LEU A 467      13.979   7.791  12.229  1.00  1.020          H  
ATOM   7362 2HB  LEU A 467      14.511   9.330  11.553  1.00  1.020          H  
ATOM   7363  HG  LEU A 467      15.949   7.725  13.647  1.00  1.020          H  
ATOM   7364 1HD1 LEU A 467      17.512   7.304  11.794  1.00  1.020          H  
ATOM   7365 2HD1 LEU A 467      15.866   6.740  11.429  1.00  1.020          H  
ATOM   7366 3HD1 LEU A 467      16.450   8.234  10.723  1.00  1.020          H  
ATOM   7367 1HD2 LEU A 467      17.759   9.295  13.310  1.00  1.020          H  
ATOM   7368 2HD2 LEU A 467      16.730  10.271  12.232  1.00  1.020          H  
ATOM   7369 3HD2 LEU A 467      16.327  10.093  13.948  1.00  1.020          H  
ATOM   7370  N   ARG A 468      12.218  10.868  12.247  1.00  0.670          N  
ATOM   7371  CA  ARG A 468      10.972  11.224  11.580  1.00  0.690          C  
ATOM   7372  C   ARG A 468      11.129  11.604  10.122  1.00  0.670          C  
ATOM   7373  O   ARG A 468      12.076  12.286   9.710  1.00  0.650          O  
ATOM   7374  CB  ARG A 468      10.273  12.378  12.276  1.00  0.960          C  
ATOM   7375  CG  ARG A 468       8.911  12.799  11.653  1.00  0.960          C  
ATOM   7376  CD  ARG A 468       8.222  13.806  12.447  1.00  0.960          C  
ATOM   7377  NE  ARG A 468       8.856  15.091  12.445  1.00  0.960          N  
ATOM   7378  CZ  ARG A 468       8.556  16.073  13.325  1.00  0.960          C  
ATOM   7379  NH1 ARG A 468       7.634  15.881  14.261  1.00  0.960          N  
ATOM   7380  NH2 ARG A 468       9.177  17.232  13.260  1.00  0.960          N  
ATOM   7381  H   ARG A 468      13.017  11.504  12.201  1.00  0.800          H  
ATOM   7382  HA  ARG A 468      10.313  10.362  11.627  1.00  0.830          H  
ATOM   7383 1HB  ARG A 468      10.094  12.105  13.312  1.00  1.150          H  
ATOM   7384 2HB  ARG A 468      10.928  13.247  12.259  1.00  1.150          H  
ATOM   7385 1HG  ARG A 468       9.061  13.244  10.673  1.00  1.150          H  
ATOM   7386 2HG  ARG A 468       8.258  11.925  11.567  1.00  1.150          H  
ATOM   7387 1HD  ARG A 468       7.192  13.916  12.099  1.00  1.150          H  
ATOM   7388 2HD  ARG A 468       8.232  13.480  13.433  1.00  1.150          H  
ATOM   7389  HE  ARG A 468       9.558  15.283  11.741  1.00  1.150          H  
ATOM   7390 1HH1 ARG A 468       7.127  14.994  14.336  1.00  1.150          H  
ATOM   7391 2HH1 ARG A 468       7.414  16.623  14.908  1.00  1.150          H  
ATOM   7392 1HH2 ARG A 468       9.887  17.403  12.549  1.00  1.150          H  
ATOM   7393 2HH2 ARG A 468       8.933  17.965  13.915  1.00  1.150          H  
ATOM   7394  N   ARG A 469      10.135  11.201   9.347  1.00  0.660          N  
ATOM   7395  CA  ARG A 469      10.057  11.549   7.949  1.00  0.640          C  
ATOM   7396  C   ARG A 469       8.598  11.840   7.566  1.00  0.610          C  
ATOM   7397  O   ARG A 469       7.677  11.200   8.081  1.00  0.580          O  
ATOM   7398  CB  ARG A 469      10.681  10.423   7.131  1.00  0.900          C  
ATOM   7399  CG  ARG A 469      10.658  10.603   5.662  1.00  0.900          C  
ATOM   7400  CD  ARG A 469      11.520  11.722   5.192  1.00  0.900          C  
ATOM   7401  NE  ARG A 469      11.369  11.936   3.782  1.00  0.900          N  
ATOM   7402  CZ  ARG A 469      12.065  11.325   2.833  1.00  0.900          C  
ATOM   7403  NH1 ARG A 469      12.989  10.456   3.126  1.00  0.900          N  
ATOM   7404  NH2 ARG A 469      11.791  11.620   1.599  1.00  0.900          N  
ATOM   7405  H   ARG A 469       9.410  10.606   9.765  1.00  0.790          H  
ATOM   7406  HA  ARG A 469      10.640  12.457   7.798  1.00  0.770          H  
ATOM   7407 1HB  ARG A 469      11.726  10.296   7.428  1.00  1.080          H  
ATOM   7408 2HB  ARG A 469      10.163   9.489   7.351  1.00  1.080          H  
ATOM   7409 1HG  ARG A 469      11.004   9.686   5.185  1.00  1.080          H  
ATOM   7410 2HG  ARG A 469       9.656  10.783   5.366  1.00  1.080          H  
ATOM   7411 1HD  ARG A 469      11.230  12.637   5.675  1.00  1.080          H  
ATOM   7412 2HD  ARG A 469      12.557  11.525   5.410  1.00  1.080          H  
ATOM   7413  HE  ARG A 469      10.662  12.599   3.461  1.00  1.080          H  
ATOM   7414 1HH1 ARG A 469      13.188  10.234   4.090  1.00  1.080          H  
ATOM   7415 2HH1 ARG A 469      13.510  10.009   2.393  1.00  1.080          H  
ATOM   7416 1HH2 ARG A 469      11.050  12.281   1.414  1.00  1.080          H  
ATOM   7417 2HH2 ARG A 469      12.283  11.173   0.841  1.00  1.080          H  
ATOM   7418  N   THR A 470       8.378  12.845   6.701  1.00  0.660          N  
ATOM   7419  CA  THR A 470       7.030  13.205   6.269  1.00  0.700          C  
ATOM   7420  C   THR A 470       6.787  13.045   4.766  1.00  0.760          C  
ATOM   7421  O   THR A 470       5.789  13.529   4.228  1.00  0.900          O  
ATOM   7422  CB  THR A 470       6.726  14.657   6.674  1.00  0.960          C  
ATOM   7423  OG1 THR A 470       7.680  15.533   6.047  1.00  0.960          O  
ATOM   7424  CG2 THR A 470       6.836  14.783   8.189  1.00  0.960          C  
ATOM   7425  H   THR A 470       9.138  13.408   6.341  1.00  0.790          H  
ATOM   7426  HA  THR A 470       6.337  12.548   6.780  1.00  0.840          H  
ATOM   7427  HB  THR A 470       5.715  14.927   6.362  1.00  1.160          H  
ATOM   7428  HG1 THR A 470       7.380  15.726   5.150  1.00  1.160          H  
ATOM   7429 1HG2 THR A 470       6.618  15.806   8.488  1.00  1.160          H  
ATOM   7430 2HG2 THR A 470       6.119  14.110   8.641  1.00  1.160          H  
ATOM   7431 3HG2 THR A 470       7.835  14.519   8.518  1.00  1.160          H  
ATOM   7432  N   SER A 471       7.694  12.370   4.079  1.00  0.750          N  
ATOM   7433  CA  SER A 471       7.594  12.164   2.636  1.00  0.810          C  
ATOM   7434  C   SER A 471       8.215  10.793   2.326  1.00  0.780          C  
ATOM   7435  O   SER A 471       8.901  10.248   3.185  1.00  0.720          O  
ATOM   7436  CB  SER A 471       8.264  13.358   1.933  1.00  1.110          C  
ATOM   7437  OG  SER A 471       9.658  13.424   2.144  1.00  1.110          O  
ATOM   7438  H   SER A 471       8.475  11.988   4.583  1.00  0.900          H  
ATOM   7439  HA  SER A 471       6.543  12.140   2.363  1.00  0.970          H  
ATOM   7440 1HB  SER A 471       8.055  13.379   0.888  1.00  1.330          H  
ATOM   7441 2HB  SER A 471       7.817  14.264   2.339  1.00  1.330          H  
ATOM   7442  HG  SER A 471       9.947  14.201   1.649  1.00  1.330          H  
ATOM   7443  N   PRO A 472       7.942  10.157   1.173  1.00  0.840          N  
ATOM   7444  CA  PRO A 472       8.464   8.847   0.847  1.00  0.830          C  
ATOM   7445  C   PRO A 472       9.933   8.962   0.509  1.00  0.820          C  
ATOM   7446  O   PRO A 472      10.351   9.959  -0.086  1.00  0.930          O  
ATOM   7447  CB  PRO A 472       7.615   8.456  -0.358  1.00  1.240          C  
ATOM   7448  CG  PRO A 472       7.286   9.779  -1.036  1.00  1.240          C  
ATOM   7449  CD  PRO A 472       7.229  10.818   0.073  1.00  1.240          C  
ATOM   7450  HA  PRO A 472       8.317   8.160   1.691  1.00  1.000          H  
ATOM   7451 1HB  PRO A 472       8.190   7.775  -1.003  1.00  1.490          H  
ATOM   7452 2HB  PRO A 472       6.730   7.909  -0.019  1.00  1.490          H  
ATOM   7453 1HG  PRO A 472       8.073  10.018  -1.776  1.00  1.490          H  
ATOM   7454 2HG  PRO A 472       6.345   9.700  -1.598  1.00  1.490          H  
ATOM   7455 1HD  PRO A 472       7.821  11.644  -0.304  1.00  1.490          H  
ATOM   7456 2HD  PRO A 472       6.223  11.119   0.325  1.00  1.490          H  
ATOM   7457  N   GLY A 473      10.704   7.932   0.808  1.00  0.910          N  
ATOM   7458  CA  GLY A 473      12.116   7.923   0.474  1.00  0.970          C  
ATOM   7459  C   GLY A 473      12.962   7.311   1.590  1.00  0.850          C  
ATOM   7460  O   GLY A 473      12.451   6.766   2.567  1.00  1.240          O  
ATOM   7461  H   GLY A 473      10.299   7.121   1.277  1.00  1.090          H  
ATOM   7462 1HA  GLY A 473      12.261   7.355  -0.445  1.00  1.160          H  
ATOM   7463 2HA  GLY A 473      12.451   8.939   0.275  1.00  1.160          H  
ATOM   7464  N   GLN A 474      14.277   7.395   1.427  1.00  1.150          N  
ATOM   7465  CA  GLN A 474      15.256   6.840   2.371  1.00  1.200          C  
ATOM   7466  C   GLN A 474      15.182   7.445   3.758  1.00  0.920          C  
ATOM   7467  O   GLN A 474      15.186   8.669   3.889  1.00  1.470          O  
ATOM   7468  CB  GLN A 474      16.674   7.088   1.838  1.00  1.660          C  
ATOM   7469  CG  GLN A 474      17.811   6.491   2.677  1.00  1.660          C  
ATOM   7470  CD  GLN A 474      19.159   6.812   2.087  1.00  1.660          C  
ATOM   7471  OE1 GLN A 474      19.322   7.867   1.464  1.00  1.660          O  
ATOM   7472  NE2 GLN A 474      20.126   5.926   2.265  1.00  1.660          N  
ATOM   7473  H   GLN A 474      14.626   7.862   0.600  1.00  1.380          H  
ATOM   7474  HA  GLN A 474      15.087   5.772   2.462  1.00  1.440          H  
ATOM   7475 1HB  GLN A 474      16.758   6.673   0.835  1.00  1.990          H  
ATOM   7476 2HB  GLN A 474      16.845   8.161   1.760  1.00  1.990          H  
ATOM   7477 1HG  GLN A 474      17.790   6.908   3.682  1.00  1.990          H  
ATOM   7478 2HG  GLN A 474      17.698   5.406   2.723  1.00  1.990          H  
ATOM   7479 1HE2 GLN A 474      21.042   6.089   1.889  1.00  1.990          H  
ATOM   7480 2HE2 GLN A 474      19.951   5.080   2.774  1.00  1.990          H  
ATOM   7481  N   ILE A 475      15.213   6.602   4.787  1.00  0.800          N  
ATOM   7482  CA  ILE A 475      15.216   7.096   6.149  1.00  0.970          C  
ATOM   7483  C   ILE A 475      16.639   7.126   6.693  1.00  0.780          C  
ATOM   7484  O   ILE A 475      17.141   8.183   7.094  1.00  0.790          O  
ATOM   7485  CB  ILE A 475      14.277   6.238   7.036  1.00  1.290          C  
ATOM   7486  CG1 ILE A 475      12.823   6.411   6.499  1.00  1.290          C  
ATOM   7487  CG2 ILE A 475      14.397   6.629   8.535  1.00  1.290          C  
ATOM   7488  CD1 ILE A 475      11.805   5.456   7.057  1.00  1.290          C  
ATOM   7489  H   ILE A 475      15.237   5.589   4.639  1.00  0.960          H  
ATOM   7490  HA  ILE A 475      14.833   8.112   6.150  1.00  1.160          H  
ATOM   7491  HB  ILE A 475      14.543   5.190   6.923  1.00  1.550          H  
ATOM   7492 1HG1 ILE A 475      12.500   7.427   6.728  1.00  1.550          H  
ATOM   7493 2HG1 ILE A 475      12.832   6.297   5.415  1.00  1.550          H  
ATOM   7494 1HG2 ILE A 475      13.745   6.016   9.138  1.00  1.550          H  
ATOM   7495 2HG2 ILE A 475      15.419   6.483   8.875  1.00  1.550          H  
ATOM   7496 3HG2 ILE A 475      14.120   7.672   8.658  1.00  1.550          H  
ATOM   7497 1HD1 ILE A 475      10.851   5.686   6.622  1.00  1.550          H  
ATOM   7498 2HD1 ILE A 475      12.078   4.435   6.814  1.00  1.550          H  
ATOM   7499 3HD1 ILE A 475      11.737   5.568   8.113  1.00  1.550          H  
ATOM   7500  N   SER A 476      17.311   5.976   6.694  1.00  0.700          N  
ATOM   7501  CA  SER A 476      18.669   5.970   7.237  1.00  0.720          C  
ATOM   7502  C   SER A 476      19.555   4.806   6.816  1.00  0.750          C  
ATOM   7503  O   SER A 476      19.102   3.701   6.478  1.00  0.800          O  
ATOM   7504  CB  SER A 476      18.645   5.959   8.741  1.00  1.000          C  
ATOM   7505  OG  SER A 476      18.164   4.748   9.199  1.00  1.000          O  
ATOM   7506  H   SER A 476      16.869   5.133   6.321  1.00  0.840          H  
ATOM   7507  HA  SER A 476      19.162   6.884   6.909  1.00  0.860          H  
ATOM   7508 1HB  SER A 476      19.651   6.125   9.115  1.00  1.200          H  
ATOM   7509 2HB  SER A 476      18.025   6.766   9.114  1.00  1.200          H  
ATOM   7510  HG  SER A 476      18.444   4.694  10.111  1.00  1.200          H  
ATOM   7511  N   THR A 477      20.859   5.058   6.927  1.00  0.730          N  
ATOM   7512  CA  THR A 477      21.895   4.077   6.638  1.00  0.760          C  
ATOM   7513  C   THR A 477      22.641   3.701   7.929  1.00  0.710          C  
ATOM   7514  O   THR A 477      23.212   4.567   8.615  1.00  0.680          O  
ATOM   7515  CB  THR A 477      22.874   4.671   5.610  1.00  1.050          C  
ATOM   7516  OG1 THR A 477      22.162   5.026   4.421  1.00  1.050          O  
ATOM   7517  CG2 THR A 477      23.884   3.681   5.256  1.00  1.050          C  
ATOM   7518  H   THR A 477      21.133   5.999   7.220  1.00  0.880          H  
ATOM   7519  HA  THR A 477      21.437   3.177   6.226  1.00  0.910          H  
ATOM   7520  HB  THR A 477      23.347   5.538   6.024  1.00  1.260          H  
ATOM   7521  HG1 THR A 477      21.621   5.794   4.617  1.00  1.260          H  
ATOM   7522 1HG2 THR A 477      24.564   4.103   4.520  1.00  1.260          H  
ATOM   7523 2HG2 THR A 477      24.447   3.388   6.140  1.00  1.260          H  
ATOM   7524 3HG2 THR A 477      23.372   2.819   4.833  1.00  1.260          H  
ATOM   7525  N   LEU A 478      22.631   2.402   8.243  1.00  0.730          N  
ATOM   7526  CA  LEU A 478      23.208   1.809   9.452  1.00  0.700          C  
ATOM   7527  C   LEU A 478      24.338   0.797   9.202  1.00  0.720          C  
ATOM   7528  O   LEU A 478      24.149  -0.192   8.496  1.00  1.170          O  
ATOM   7529  CB  LEU A 478      22.042   1.089  10.166  1.00  0.990          C  
ATOM   7530  CG  LEU A 478      22.323   0.263  11.437  1.00  0.990          C  
ATOM   7531  CD1 LEU A 478      22.735   1.168  12.558  1.00  0.990          C  
ATOM   7532  CD2 LEU A 478      21.058  -0.567  11.784  1.00  0.990          C  
ATOM   7533  H   LEU A 478      22.129   1.787   7.596  1.00  0.880          H  
ATOM   7534  HA  LEU A 478      23.606   2.611  10.061  1.00  0.840          H  
ATOM   7535 1HB  LEU A 478      21.304   1.844  10.433  1.00  1.190          H  
ATOM   7536 2HB  LEU A 478      21.577   0.428   9.442  1.00  1.190          H  
ATOM   7537  HG  LEU A 478      23.146  -0.407  11.256  1.00  1.190          H  
ATOM   7538 1HD1 LEU A 478      22.934   0.578  13.430  1.00  1.190          H  
ATOM   7539 2HD1 LEU A 478      23.633   1.711  12.288  1.00  1.190          H  
ATOM   7540 3HD1 LEU A 478      21.936   1.869  12.781  1.00  1.190          H  
ATOM   7541 1HD2 LEU A 478      21.247  -1.173  12.666  1.00  1.190          H  
ATOM   7542 2HD2 LEU A 478      20.218   0.102  11.979  1.00  1.190          H  
ATOM   7543 3HD2 LEU A 478      20.812  -1.223  10.947  1.00  1.190          H  
ATOM   7544  N   ARG A 479      25.512   0.981   9.804  1.00  0.700          N  
ATOM   7545  CA  ARG A 479      26.553  -0.021   9.582  1.00  0.680          C  
ATOM   7546  C   ARG A 479      26.389  -1.098  10.649  1.00  0.670          C  
ATOM   7547  O   ARG A 479      26.284  -0.797  11.838  1.00  0.670          O  
ATOM   7548  CB  ARG A 479      27.960   0.571   9.632  1.00  0.960          C  
ATOM   7549  CG  ARG A 479      29.089  -0.408   9.193  1.00  0.960          C  
ATOM   7550  CD  ARG A 479      29.126  -0.564   7.690  1.00  0.960          C  
ATOM   7551  NE  ARG A 479      30.135  -1.526   7.231  1.00  0.960          N  
ATOM   7552  CZ  ARG A 479      30.439  -1.770   5.936  1.00  0.960          C  
ATOM   7553  NH1 ARG A 479      29.838  -1.115   4.966  1.00  0.960          N  
ATOM   7554  NH2 ARG A 479      31.350  -2.677   5.659  1.00  0.960          N  
ATOM   7555  H   ARG A 479      25.681   1.786  10.393  1.00  0.840          H  
ATOM   7556  HA  ARG A 479      26.402  -0.481   8.609  1.00  0.820          H  
ATOM   7557 1HB  ARG A 479      28.007   1.446   8.986  1.00  1.150          H  
ATOM   7558 2HB  ARG A 479      28.181   0.903  10.648  1.00  1.150          H  
ATOM   7559 1HG  ARG A 479      30.054  -0.019   9.518  1.00  1.150          H  
ATOM   7560 2HG  ARG A 479      28.934  -1.395   9.631  1.00  1.150          H  
ATOM   7561 1HD  ARG A 479      28.168  -0.906   7.334  1.00  1.150          H  
ATOM   7562 2HD  ARG A 479      29.349   0.403   7.244  1.00  1.150          H  
ATOM   7563  HE  ARG A 479      30.628  -2.090   7.929  1.00  1.150          H  
ATOM   7564 1HH1 ARG A 479      29.150  -0.418   5.185  1.00  1.150          H  
ATOM   7565 2HH1 ARG A 479      30.071  -1.310   4.003  1.00  1.150          H  
ATOM   7566 1HH2 ARG A 479      31.797  -3.173   6.429  1.00  1.150          H  
ATOM   7567 2HH2 ARG A 479      31.596  -2.892   4.704  1.00  1.150          H  
ATOM   7568  N   VAL A 480      26.344  -2.357  10.221  1.00  0.700          N  
ATOM   7569  CA  VAL A 480      26.120  -3.485  11.112  1.00  0.700          C  
ATOM   7570  C   VAL A 480      27.250  -4.529  11.087  1.00  0.720          C  
ATOM   7571  O   VAL A 480      27.659  -5.021  10.033  1.00  0.760          O  
ATOM   7572  CB  VAL A 480      24.782  -4.162  10.716  1.00  0.980          C  
ATOM   7573  CG1 VAL A 480      24.509  -5.331  11.583  1.00  0.980          C  
ATOM   7574  CG2 VAL A 480      23.627  -3.159  10.817  1.00  0.980          C  
ATOM   7575  H   VAL A 480      26.449  -2.538   9.222  1.00  0.840          H  
ATOM   7576  HA  VAL A 480      26.034  -3.107  12.131  1.00  0.840          H  
ATOM   7577  HB  VAL A 480      24.863  -4.526   9.686  1.00  1.180          H  
ATOM   7578 1HG1 VAL A 480      23.582  -5.763  11.243  1.00  1.180          H  
ATOM   7579 2HG1 VAL A 480      25.298  -6.065  11.505  1.00  1.180          H  
ATOM   7580 3HG1 VAL A 480      24.417  -5.010  12.623  1.00  1.180          H  
ATOM   7581 1HG2 VAL A 480      22.694  -3.638  10.525  1.00  1.180          H  
ATOM   7582 2HG2 VAL A 480      23.548  -2.800  11.845  1.00  1.180          H  
ATOM   7583 3HG2 VAL A 480      23.819  -2.321  10.151  1.00  1.180          H  
ATOM   7584  N   ASN A 481      27.747  -4.855  12.274  1.00  0.720          N  
ATOM   7585  CA  ASN A 481      28.786  -5.856  12.484  1.00  0.740          C  
ATOM   7586  C   ASN A 481      28.148  -7.161  12.951  1.00  0.750          C  
ATOM   7587  O   ASN A 481      27.295  -7.162  13.839  1.00  0.720          O  
ATOM   7588  CB  ASN A 481      29.807  -5.351  13.474  1.00  1.030          C  
ATOM   7589  CG  ASN A 481      30.586  -4.190  12.939  1.00  1.030          C  
ATOM   7590  OD1 ASN A 481      31.129  -4.224  11.827  1.00  1.030          O  
ATOM   7591  ND2 ASN A 481      30.651  -3.145  13.711  1.00  1.030          N  
ATOM   7592  H   ASN A 481      27.353  -4.383  13.086  1.00  0.860          H  
ATOM   7593  HA  ASN A 481      29.282  -6.051  11.537  1.00  0.890          H  
ATOM   7594 1HB  ASN A 481      29.292  -5.031  14.374  1.00  1.230          H  
ATOM   7595 2HB  ASN A 481      30.490  -6.157  13.746  1.00  1.230          H  
ATOM   7596 1HD2 ASN A 481      31.159  -2.334  13.409  1.00  1.230          H  
ATOM   7597 2HD2 ASN A 481      30.196  -3.159  14.598  1.00  1.230          H  
ATOM   7598  N   ILE A 482      28.511  -8.271  12.345  1.00  0.810          N  
ATOM   7599  CA  ILE A 482      27.880  -9.516  12.717  1.00  0.840          C  
ATOM   7600  C   ILE A 482      28.909 -10.496  13.254  1.00  0.870          C  
ATOM   7601  O   ILE A 482      29.941 -10.739  12.627  1.00  0.930          O  
ATOM   7602  CB  ILE A 482      27.091 -10.066  11.513  1.00  1.160          C  
ATOM   7603  CG1 ILE A 482      26.089  -9.007  11.016  1.00  1.160          C  
ATOM   7604  CG2 ILE A 482      26.318 -11.322  11.894  1.00  1.160          C  
ATOM   7605  CD1 ILE A 482      26.581  -8.190   9.806  1.00  1.160          C  
ATOM   7606  H   ILE A 482      29.225  -8.240  11.611  1.00  0.970          H  
ATOM   7607  HA  ILE A 482      27.166  -9.332  13.518  1.00  1.010          H  
ATOM   7608  HB  ILE A 482      27.774 -10.261  10.706  1.00  1.400          H  
ATOM   7609 1HG1 ILE A 482      25.180  -9.496  10.748  1.00  1.400          H  
ATOM   7610 2HG1 ILE A 482      25.874  -8.327  11.829  1.00  1.400          H  
ATOM   7611 1HG2 ILE A 482      25.763 -11.681  11.033  1.00  1.400          H  
ATOM   7612 2HG2 ILE A 482      27.015 -12.096  12.218  1.00  1.400          H  
ATOM   7613 3HG2 ILE A 482      25.619 -11.092  12.703  1.00  1.400          H  
ATOM   7614 1HD1 ILE A 482      25.823  -7.468   9.519  1.00  1.400          H  
ATOM   7615 2HD1 ILE A 482      27.491  -7.652  10.028  1.00  1.400          H  
ATOM   7616 3HD1 ILE A 482      26.774  -8.858   8.972  1.00  1.400          H  
ATOM   7617  N   THR A 483      28.627 -11.037  14.440  1.00  0.830          N  
ATOM   7618  CA  THR A 483      29.524 -11.997  15.083  1.00  0.870          C  
ATOM   7619  C   THR A 483      28.935 -13.387  14.976  1.00  0.940          C  
ATOM   7620  O   THR A 483      29.624 -14.394  15.160  1.00  1.440          O  
ATOM   7621  CB  THR A 483      29.824 -11.615  16.538  1.00  1.200          C  
ATOM   7622  OG1 THR A 483      28.611 -11.590  17.294  1.00  1.200          O  
ATOM   7623  CG2 THR A 483      30.478 -10.246  16.550  1.00  1.200          C  
ATOM   7624  H   THR A 483      27.741 -10.790  14.889  1.00  1.000          H  
ATOM   7625  HA  THR A 483      30.471 -12.002  14.546  1.00  1.040          H  
ATOM   7626  HB  THR A 483      30.498 -12.346  16.982  1.00  1.440          H  
ATOM   7627  HG1 THR A 483      28.819 -11.414  18.218  1.00  1.440          H  
ATOM   7628 1HG2 THR A 483      30.697  -9.950  17.574  1.00  1.440          H  
ATOM   7629 2HG2 THR A 483      31.401 -10.286  15.976  1.00  1.440          H  
ATOM   7630 3HG2 THR A 483      29.817  -9.534  16.101  1.00  1.440          H  
ATOM   7631  N   ALA A 484      27.664 -13.435  14.627  1.00  1.130          N  
ATOM   7632  CA  ALA A 484      26.973 -14.668  14.367  1.00  1.390          C  
ATOM   7633  C   ALA A 484      27.649 -15.337  13.158  1.00  1.150          C  
ATOM   7634  O   ALA A 484      28.284 -14.652  12.357  1.00  1.300          O  
ATOM   7635  CB  ALA A 484      25.520 -14.398  14.050  1.00  1.840          C  
ATOM   7636  H   ALA A 484      27.126 -12.570  14.608  1.00  1.360          H  
ATOM   7637  HA  ALA A 484      27.052 -15.290  15.250  1.00  1.670          H  
ATOM   7638 1HB  ALA A 484      24.998 -15.326  13.848  1.00  2.210          H  
ATOM   7639 2HB  ALA A 484      25.071 -13.893  14.886  1.00  2.210          H  
ATOM   7640 3HB  ALA A 484      25.456 -13.763  13.175  1.00  2.210          H  
ATOM   7641  N   PRO A 485      27.595 -16.659  13.007  1.00  1.060          N  
ATOM   7642  CA  PRO A 485      28.055 -17.326  11.819  1.00  1.210          C  
ATOM   7643  C   PRO A 485      27.270 -16.687  10.704  1.00  1.370          C  
ATOM   7644  O   PRO A 485      26.087 -16.405  10.902  1.00  1.810          O  
ATOM   7645  CB  PRO A 485      27.655 -18.784  12.064  1.00  1.810          C  
ATOM   7646  CG  PRO A 485      27.596 -18.908  13.575  1.00  1.810          C  
ATOM   7647  CD  PRO A 485      27.086 -17.556  14.059  1.00  1.810          C  
ATOM   7648  HA  PRO A 485      29.140 -17.183  11.696  1.00  1.450          H  
ATOM   7649 1HB  PRO A 485      26.686 -18.995  11.579  1.00  2.180          H  
ATOM   7650 2HB  PRO A 485      28.395 -19.460  11.609  1.00  2.180          H  
ATOM   7651 1HG  PRO A 485      26.930 -19.738  13.861  1.00  2.180          H  
ATOM   7652 2HG  PRO A 485      28.595 -19.150  13.972  1.00  2.180          H  
ATOM   7653 1HD  PRO A 485      25.989 -17.541  14.087  1.00  2.180          H  
ATOM   7654 2HD  PRO A 485      27.547 -17.350  15.032  1.00  2.180          H  
ATOM   7655  N   LEU A 486      27.852 -16.554   9.520  1.00  1.240          N  
ATOM   7656  CA  LEU A 486      27.161 -15.878   8.430  1.00  1.330          C  
ATOM   7657  C   LEU A 486      26.767 -16.912   7.420  1.00  1.290          C  
ATOM   7658  O   LEU A 486      27.689 -17.319   6.705  1.00  1.690          O  
ATOM   7659  CB  LEU A 486      28.109 -14.905   7.719  1.00  1.830          C  
ATOM   7660  CG  LEU A 486      28.761 -13.822   8.550  1.00  1.830          C  
ATOM   7661  CD1 LEU A 486      29.763 -13.118   7.682  1.00  1.830          C  
ATOM   7662  CD2 LEU A 486      27.746 -12.842   9.050  1.00  1.830          C  
ATOM   7663  H   LEU A 486      28.808 -16.856   9.394  1.00  1.490          H  
ATOM   7664  HA  LEU A 486      26.268 -15.377   8.798  1.00  1.600          H  
ATOM   7665 1HB  LEU A 486      28.909 -15.477   7.258  1.00  2.190          H  
ATOM   7666 2HB  LEU A 486      27.546 -14.408   6.918  1.00  2.190          H  
ATOM   7667  HG  LEU A 486      29.278 -14.272   9.400  1.00  2.190          H  
ATOM   7668 1HD1 LEU A 486      30.247 -12.365   8.270  1.00  2.190          H  
ATOM   7669 2HD1 LEU A 486      30.504 -13.828   7.322  1.00  2.190          H  
ATOM   7670 3HD1 LEU A 486      29.250 -12.666   6.831  1.00  2.190          H  
ATOM   7671 1HD2 LEU A 486      28.264 -12.094   9.621  1.00  2.190          H  
ATOM   7672 2HD2 LEU A 486      27.256 -12.385   8.210  1.00  2.190          H  
ATOM   7673 3HD2 LEU A 486      27.021 -13.346   9.684  1.00  2.190          H  
ATOM   7674  N   SER A 487      26.008 -17.802   8.027  1.00  1.100          N  
ATOM   7675  CA  SER A 487      24.934 -18.461   7.349  1.00  1.080          C  
ATOM   7676  C   SER A 487      23.698 -18.448   8.234  1.00  0.970          C  
ATOM   7677  O   SER A 487      22.707 -19.106   7.926  1.00  1.160          O  
ATOM   7678  CB  SER A 487      25.335 -19.877   7.007  1.00  1.520          C  
ATOM   7679  OG  SER A 487      25.626 -20.610   8.169  1.00  1.520          O  
ATOM   7680  H   SER A 487      26.534 -18.488   8.554  1.00  1.320          H  
ATOM   7681  HA  SER A 487      24.706 -17.917   6.430  1.00  1.300          H  
ATOM   7682 1HB  SER A 487      24.526 -20.361   6.460  1.00  1.820          H  
ATOM   7683 2HB  SER A 487      26.208 -19.858   6.356  1.00  1.820          H  
ATOM   7684  HG  SER A 487      25.836 -21.500   7.871  1.00  1.820          H  
ATOM   7685  N   GLN A 488      23.753 -17.709   9.350  1.00  0.920          N  
ATOM   7686  CA  GLN A 488      22.604 -17.604  10.238  1.00  0.850          C  
ATOM   7687  C   GLN A 488      21.579 -16.677   9.602  1.00  0.880          C  
ATOM   7688  O   GLN A 488      21.912 -15.547   9.238  1.00  0.890          O  
ATOM   7689  CB  GLN A 488      23.026 -17.040  11.607  1.00  1.220          C  
ATOM   7690  CG  GLN A 488      21.887 -16.855  12.647  1.00  1.220          C  
ATOM   7691  CD  GLN A 488      21.337 -18.149  13.181  1.00  1.220          C  
ATOM   7692  OE1 GLN A 488      22.104 -18.960  13.706  1.00  1.220          O  
ATOM   7693  NE2 GLN A 488      20.034 -18.356  13.065  1.00  1.220          N  
ATOM   7694  H   GLN A 488      24.610 -17.208   9.604  1.00  1.100          H  
ATOM   7695  HA  GLN A 488      22.157 -18.589  10.364  1.00  1.020          H  
ATOM   7696 1HB  GLN A 488      23.780 -17.696  12.045  1.00  1.460          H  
ATOM   7697 2HB  GLN A 488      23.503 -16.074  11.461  1.00  1.460          H  
ATOM   7698 1HG  GLN A 488      22.288 -16.296  13.489  1.00  1.460          H  
ATOM   7699 2HG  GLN A 488      21.062 -16.300  12.195  1.00  1.460          H  
ATOM   7700 1HE2 GLN A 488      19.622 -19.214  13.406  1.00  1.460          H  
ATOM   7701 2HE2 GLN A 488      19.444 -17.663  12.621  1.00  1.460          H  
ATOM   7702  N   ARG A 489      20.343 -17.151   9.468  1.00  0.910          N  
ATOM   7703  CA  ARG A 489      19.287 -16.333   8.891  1.00  0.950          C  
ATOM   7704  C   ARG A 489      18.619 -15.504   9.978  1.00  0.890          C  
ATOM   7705  O   ARG A 489      18.418 -15.996  11.099  1.00  0.860          O  
ATOM   7706  CB  ARG A 489      18.226 -17.192   8.212  1.00  1.310          C  
ATOM   7707  CG  ARG A 489      18.701 -17.984   7.008  1.00  1.310          C  
ATOM   7708  CD  ARG A 489      17.617 -18.812   6.384  1.00  1.310          C  
ATOM   7709  NE  ARG A 489      18.151 -19.628   5.297  1.00  1.310          N  
ATOM   7710  CZ  ARG A 489      17.432 -20.391   4.436  1.00  1.310          C  
ATOM   7711  NH1 ARG A 489      16.113 -20.455   4.496  1.00  1.310          N  
ATOM   7712  NH2 ARG A 489      18.073 -21.088   3.507  1.00  1.310          N  
ATOM   7713  H   ARG A 489      20.144 -18.099   9.758  1.00  1.090          H  
ATOM   7714  HA  ARG A 489      19.728 -15.666   8.152  1.00  1.140          H  
ATOM   7715 1HB  ARG A 489      17.793 -17.885   8.935  1.00  1.580          H  
ATOM   7716 2HB  ARG A 489      17.443 -16.544   7.868  1.00  1.580          H  
ATOM   7717 1HG  ARG A 489      19.036 -17.280   6.251  1.00  1.580          H  
ATOM   7718 2HG  ARG A 489      19.533 -18.633   7.292  1.00  1.580          H  
ATOM   7719 1HD  ARG A 489      17.177 -19.473   7.135  1.00  1.580          H  
ATOM   7720 2HD  ARG A 489      16.847 -18.157   5.977  1.00  1.580          H  
ATOM   7721  HE  ARG A 489      19.158 -19.634   5.190  1.00  1.580          H  
ATOM   7722 1HH1 ARG A 489      15.568 -19.933   5.196  1.00  1.580          H  
ATOM   7723 2HH1 ARG A 489      15.604 -21.024   3.839  1.00  1.580          H  
ATOM   7724 1HH2 ARG A 489      19.082 -21.048   3.450  1.00  1.580          H  
ATOM   7725 2HH2 ARG A 489      17.556 -21.661   2.857  1.00  1.580          H  
ATOM   7726  N   TYR A 490      18.269 -14.266   9.635  1.00  0.890          N  
ATOM   7727  CA  TYR A 490      17.559 -13.354  10.531  1.00  0.840          C  
ATOM   7728  C   TYR A 490      16.329 -12.733   9.920  1.00  0.860          C  
ATOM   7729  O   TYR A 490      16.265 -12.491   8.720  1.00  0.930          O  
ATOM   7730  CB  TYR A 490      18.467 -12.193  10.979  1.00  1.200          C  
ATOM   7731  CG  TYR A 490      19.596 -12.582  11.841  1.00  1.200          C  
ATOM   7732  CD1 TYR A 490      20.768 -13.054  11.297  1.00  1.200          C  
ATOM   7733  CD2 TYR A 490      19.462 -12.455  13.197  1.00  1.200          C  
ATOM   7734  CE1 TYR A 490      21.785 -13.420  12.118  1.00  1.200          C  
ATOM   7735  CE2 TYR A 490      20.470 -12.824  14.016  1.00  1.200          C  
ATOM   7736  CZ  TYR A 490      21.620 -13.310  13.484  1.00  1.200          C  
ATOM   7737  OH  TYR A 490      22.606 -13.694  14.293  1.00  1.200          O  
ATOM   7738  H   TYR A 490      18.540 -13.953   8.695  1.00  1.070          H  
ATOM   7739  HA  TYR A 490      17.238 -13.917  11.403  1.00  1.010          H  
ATOM   7740 1HB  TYR A 490      18.878 -11.711  10.099  1.00  1.440          H  
ATOM   7741 2HB  TYR A 490      17.867 -11.450  11.511  1.00  1.440          H  
ATOM   7742  HD1 TYR A 490      20.878 -13.148  10.212  1.00  1.440          H  
ATOM   7743  HD2 TYR A 490      18.547 -12.070  13.615  1.00  1.440          H  
ATOM   7744  HE1 TYR A 490      22.712 -13.807  11.697  1.00  1.440          H  
ATOM   7745  HE2 TYR A 490      20.360 -12.735  15.099  1.00  1.440          H  
ATOM   7746  HH  TYR A 490      23.362 -13.928  13.757  1.00  1.440          H  
ATOM   7747  N   ARG A 491      15.359 -12.429  10.758  1.00  0.830          N  
ATOM   7748  CA  ARG A 491      14.196 -11.684  10.341  1.00  0.840          C  
ATOM   7749  C   ARG A 491      14.373 -10.243  10.771  1.00  0.840          C  
ATOM   7750  O   ARG A 491      14.991  -9.958  11.800  1.00  0.850          O  
ATOM   7751  CB  ARG A 491      12.937 -12.244  10.957  1.00  1.170          C  
ATOM   7752  CG  ARG A 491      12.579 -13.607  10.504  1.00  1.170          C  
ATOM   7753  CD  ARG A 491      11.324 -14.049  11.132  1.00  1.170          C  
ATOM   7754  NE  ARG A 491      10.940 -15.337  10.668  1.00  1.170          N  
ATOM   7755  CZ  ARG A 491      10.261 -15.560   9.530  1.00  1.170          C  
ATOM   7756  NH1 ARG A 491       9.922 -14.577   8.749  1.00  1.170          N  
ATOM   7757  NH2 ARG A 491       9.952 -16.770   9.203  1.00  1.170          N  
ATOM   7758  H   ARG A 491      15.443 -12.724  11.728  1.00  1.000          H  
ATOM   7759  HA  ARG A 491      14.108 -11.724   9.256  1.00  1.010          H  
ATOM   7760 1HB  ARG A 491      13.049 -12.280  12.032  1.00  1.410          H  
ATOM   7761 2HB  ARG A 491      12.097 -11.581  10.735  1.00  1.410          H  
ATOM   7762 1HG  ARG A 491      12.464 -13.605   9.421  1.00  1.410          H  
ATOM   7763 2HG  ARG A 491      13.373 -14.304  10.781  1.00  1.410          H  
ATOM   7764 1HD  ARG A 491      11.476 -14.113  12.213  1.00  1.410          H  
ATOM   7765 2HD  ARG A 491      10.520 -13.343  10.926  1.00  1.410          H  
ATOM   7766  HE  ARG A 491      11.187 -16.134  11.240  1.00  1.410          H  
ATOM   7767 1HH1 ARG A 491      10.157 -13.623   8.989  1.00  1.410          H  
ATOM   7768 2HH1 ARG A 491       9.452 -14.766   7.854  1.00  1.410          H  
ATOM   7769 1HH2 ARG A 491      10.213 -17.531   9.810  1.00  1.410          H  
ATOM   7770 2HH2 ARG A 491       9.425 -16.954   8.355  1.00  1.410          H  
ATOM   7771  N   VAL A 492      13.802  -9.329  10.003  1.00  0.830          N  
ATOM   7772  CA  VAL A 492      13.853  -7.914  10.345  1.00  0.830          C  
ATOM   7773  C   VAL A 492      12.504  -7.431  10.839  1.00  0.810          C  
ATOM   7774  O   VAL A 492      11.467  -7.728  10.228  1.00  0.820          O  
ATOM   7775  CB  VAL A 492      14.272  -7.041   9.122  1.00  1.160          C  
ATOM   7776  CG1 VAL A 492      14.284  -5.549   9.490  1.00  1.160          C  
ATOM   7777  CG2 VAL A 492      15.616  -7.449   8.650  1.00  1.160          C  
ATOM   7778  H   VAL A 492      13.317  -9.629   9.168  1.00  1.000          H  
ATOM   7779  HA  VAL A 492      14.586  -7.767  11.141  1.00  1.000          H  
ATOM   7780  HB  VAL A 492      13.565  -7.181   8.324  1.00  1.390          H  
ATOM   7781 1HG1 VAL A 492      14.579  -4.972   8.632  1.00  1.390          H  
ATOM   7782 2HG1 VAL A 492      13.302  -5.213   9.817  1.00  1.390          H  
ATOM   7783 3HG1 VAL A 492      15.001  -5.407  10.287  1.00  1.390          H  
ATOM   7784 1HG2 VAL A 492      15.908  -6.856   7.787  1.00  1.390          H  
ATOM   7785 2HG2 VAL A 492      16.342  -7.312   9.453  1.00  1.390          H  
ATOM   7786 3HG2 VAL A 492      15.560  -8.487   8.371  1.00  1.390          H  
ATOM   7787  N   ARG A 493      12.522  -6.716  11.964  1.00  0.800          N  
ATOM   7788  CA  ARG A 493      11.308  -6.110  12.500  1.00  0.790          C  
ATOM   7789  C   ARG A 493      11.507  -4.622  12.730  1.00  0.780          C  
ATOM   7790  O   ARG A 493      12.540  -4.187  13.237  1.00  0.790          O  
ATOM   7791  CB  ARG A 493      10.894  -6.738  13.802  1.00  1.110          C  
ATOM   7792  CG  ARG A 493      10.531  -8.179  13.769  1.00  1.110          C  
ATOM   7793  CD  ARG A 493      10.264  -8.636  15.124  1.00  1.110          C  
ATOM   7794  NE  ARG A 493       9.920 -10.035  15.182  1.00  1.110          N  
ATOM   7795  CZ  ARG A 493       9.784 -10.723  16.332  1.00  1.110          C  
ATOM   7796  NH1 ARG A 493       9.988 -10.111  17.480  1.00  1.110          N  
ATOM   7797  NH2 ARG A 493       9.455 -12.004  16.301  1.00  1.110          N  
ATOM   7798  H   ARG A 493      13.426  -6.610  12.441  1.00  0.960          H  
ATOM   7799  HA  ARG A 493      10.516  -6.225  11.790  1.00  0.950          H  
ATOM   7800 1HB  ARG A 493      11.639  -6.596  14.528  1.00  1.330          H  
ATOM   7801 2HB  ARG A 493      10.021  -6.217  14.147  1.00  1.330          H  
ATOM   7802 1HG  ARG A 493       9.638  -8.321  13.185  1.00  1.330          H  
ATOM   7803 2HG  ARG A 493      11.350  -8.767  13.352  1.00  1.330          H  
ATOM   7804 1HD  ARG A 493      11.160  -8.473  15.731  1.00  1.330          H  
ATOM   7805 2HD  ARG A 493       9.437  -8.062  15.538  1.00  1.330          H  
ATOM   7806  HE  ARG A 493       9.762 -10.523  14.310  1.00  1.330          H  
ATOM   7807 1HH1 ARG A 493      10.255  -9.131  17.506  1.00  1.330          H  
ATOM   7808 2HH1 ARG A 493       9.891 -10.618  18.363  1.00  1.330          H  
ATOM   7809 1HH2 ARG A 493       9.304 -12.460  15.416  1.00  1.330          H  
ATOM   7810 2HH2 ARG A 493       9.353 -12.535  17.157  1.00  1.330          H  
ATOM   7811  N   ILE A 494      10.493  -3.835  12.395  1.00  0.750          N  
ATOM   7812  CA  ILE A 494      10.564  -2.389  12.562  1.00  0.730          C  
ATOM   7813  C   ILE A 494       9.589  -1.892  13.620  1.00  0.710          C  
ATOM   7814  O   ILE A 494       8.391  -2.184  13.556  1.00  0.730          O  
ATOM   7815  CB  ILE A 494      10.223  -1.675  11.220  1.00  1.030          C  
ATOM   7816  CG1 ILE A 494      11.218  -2.106  10.101  1.00  1.030          C  
ATOM   7817  CG2 ILE A 494      10.258  -0.122  11.411  1.00  1.030          C  
ATOM   7818  CD1 ILE A 494      10.807  -1.687   8.714  1.00  1.030          C  
ATOM   7819  H   ILE A 494       9.650  -4.257  11.996  1.00  0.900          H  
ATOM   7820  HA  ILE A 494      11.573  -2.115  12.872  1.00  0.880          H  
ATOM   7821  HB  ILE A 494       9.230  -1.962  10.909  1.00  1.240          H  
ATOM   7822 1HG1 ILE A 494      12.172  -1.672  10.311  1.00  1.240          H  
ATOM   7823 2HG1 ILE A 494      11.320  -3.189  10.108  1.00  1.240          H  
ATOM   7824 1HG2 ILE A 494       9.997   0.390  10.493  1.00  1.240          H  
ATOM   7825 2HG2 ILE A 494       9.552   0.164  12.169  1.00  1.240          H  
ATOM   7826 3HG2 ILE A 494      11.261   0.181  11.720  1.00  1.240          H  
ATOM   7827 1HD1 ILE A 494      11.555  -2.011   7.998  1.00  1.240          H  
ATOM   7828 2HD1 ILE A 494       9.850  -2.133   8.467  1.00  1.240          H  
ATOM   7829 3HD1 ILE A 494      10.719  -0.628   8.666  1.00  1.240          H  
ATOM   7830  N   ARG A 495      10.098  -1.152  14.610  1.00  0.690          N  
ATOM   7831  CA  ARG A 495       9.210  -0.549  15.603  1.00  0.690          C  
ATOM   7832  C   ARG A 495       8.988   0.895  15.175  1.00  0.680          C  
ATOM   7833  O   ARG A 495       9.954   1.673  15.102  1.00  0.660          O  
ATOM   7834  CB  ARG A 495       9.757  -0.612  17.009  1.00  0.970          C  
ATOM   7835  CG  ARG A 495       8.787  -0.083  18.062  1.00  0.970          C  
ATOM   7836  CD  ARG A 495       9.216  -0.426  19.433  1.00  0.970          C  
ATOM   7837  NE  ARG A 495       8.188  -0.071  20.416  1.00  0.970          N  
ATOM   7838  CZ  ARG A 495       8.125   1.049  21.185  1.00  0.970          C  
ATOM   7839  NH1 ARG A 495       9.057   1.983  21.144  1.00  0.970          N  
ATOM   7840  NH2 ARG A 495       7.091   1.199  22.004  1.00  0.970          N  
ATOM   7841  H   ARG A 495      11.111  -0.998  14.638  1.00  0.830          H  
ATOM   7842  HA  ARG A 495       8.260  -1.068  15.595  1.00  0.830          H  
ATOM   7843 1HB  ARG A 495      10.029  -1.636  17.261  1.00  1.160          H  
ATOM   7844 2HB  ARG A 495      10.643  -0.005  17.060  1.00  1.160          H  
ATOM   7845 1HG  ARG A 495       8.730   1.003  17.992  1.00  1.160          H  
ATOM   7846 2HG  ARG A 495       7.795  -0.511  17.892  1.00  1.160          H  
ATOM   7847 1HD  ARG A 495       9.389  -1.503  19.493  1.00  1.160          H  
ATOM   7848 2HD  ARG A 495      10.139   0.100  19.674  1.00  1.160          H  
ATOM   7849  HE  ARG A 495       7.422  -0.730  20.496  1.00  1.160          H  
ATOM   7850 1HH1 ARG A 495       9.884   1.913  20.533  1.00  1.160          H  
ATOM   7851 2HH1 ARG A 495       8.974   2.797  21.728  1.00  1.160          H  
ATOM   7852 1HH2 ARG A 495       6.365   0.492  22.043  1.00  1.160          H  
ATOM   7853 2HH2 ARG A 495       7.019   2.018  22.585  1.00  1.160          H  
ATOM   7854  N   TYR A 496       7.733   1.241  14.873  1.00  0.710          N  
ATOM   7855  CA  TYR A 496       7.403   2.553  14.301  1.00  0.720          C  
ATOM   7856  C   TYR A 496       6.010   3.051  14.667  1.00  0.740          C  
ATOM   7857  O   TYR A 496       5.133   2.288  15.083  1.00  0.770          O  
ATOM   7858  CB  TYR A 496       7.415   2.463  12.760  1.00  1.000          C  
ATOM   7859  CG  TYR A 496       6.249   1.632  12.285  1.00  1.000          C  
ATOM   7860  CD1 TYR A 496       5.086   2.246  11.796  1.00  1.000          C  
ATOM   7861  CD2 TYR A 496       6.285   0.275  12.448  1.00  1.000          C  
ATOM   7862  CE1 TYR A 496       3.993   1.468  11.484  1.00  1.000          C  
ATOM   7863  CE2 TYR A 496       5.211  -0.477  12.164  1.00  1.000          C  
ATOM   7864  CZ  TYR A 496       4.066   0.095  11.687  1.00  1.000          C  
ATOM   7865  OH  TYR A 496       2.990  -0.701  11.418  1.00  1.000          O  
ATOM   7866  H   TYR A 496       6.996   0.537  15.006  1.00  0.850          H  
ATOM   7867  HA  TYR A 496       8.128   3.282  14.655  1.00  0.860          H  
ATOM   7868 1HB  TYR A 496       7.314   3.455  12.332  1.00  1.200          H  
ATOM   7869 2HB  TYR A 496       8.336   2.036  12.406  1.00  1.200          H  
ATOM   7870  HD1 TYR A 496       5.041   3.328  11.678  1.00  1.200          H  
ATOM   7871  HD2 TYR A 496       7.168  -0.209  12.835  1.00  1.200          H  
ATOM   7872  HE1 TYR A 496       3.074   1.928  11.109  1.00  1.200          H  
ATOM   7873  HE2 TYR A 496       5.260  -1.546  12.326  1.00  1.200          H  
ATOM   7874  HH  TYR A 496       3.211  -1.607  11.616  1.00  1.200          H  
ATOM   7875  N   ALA A 497       5.798   4.337  14.429  1.00  0.740          N  
ATOM   7876  CA  ALA A 497       4.494   4.961  14.596  1.00  0.770          C  
ATOM   7877  C   ALA A 497       4.140   5.639  13.275  1.00  0.800          C  
ATOM   7878  O   ALA A 497       5.024   6.136  12.573  1.00  0.790          O  
ATOM   7879  CB  ALA A 497       4.497   5.953  15.760  1.00  1.070          C  
ATOM   7880  H   ALA A 497       6.594   4.889  14.103  1.00  0.890          H  
ATOM   7881  HA  ALA A 497       3.760   4.183  14.787  1.00  0.920          H  
ATOM   7882 1HB  ALA A 497       3.512   6.387  15.864  1.00  1.280          H  
ATOM   7883 2HB  ALA A 497       4.754   5.435  16.681  1.00  1.280          H  
ATOM   7884 3HB  ALA A 497       5.202   6.724  15.585  1.00  1.280          H  
ATOM   7885  N   SER A 498       2.861   5.690  12.930  1.00  0.840          N  
ATOM   7886  CA  SER A 498       2.470   6.339  11.678  1.00  0.860          C  
ATOM   7887  C   SER A 498       1.050   6.867  11.634  1.00  0.900          C  
ATOM   7888  O   SER A 498       0.108   6.239  12.138  1.00  0.920          O  
ATOM   7889  CB  SER A 498       2.611   5.405  10.511  1.00  1.200          C  
ATOM   7890  OG  SER A 498       2.166   6.057   9.356  1.00  1.200          O  
ATOM   7891  H   SER A 498       2.169   5.263  13.546  1.00  1.010          H  
ATOM   7892  HA  SER A 498       3.136   7.187  11.520  1.00  1.030          H  
ATOM   7893 1HB  SER A 498       3.650   5.104  10.389  1.00  1.440          H  
ATOM   7894 2HB  SER A 498       2.021   4.504  10.680  1.00  1.440          H  
ATOM   7895  HG  SER A 498       1.953   5.356   8.714  1.00  1.440          H  
ATOM   7896  N   THR A 499       0.883   8.000  10.948  1.00  0.910          N  
ATOM   7897  CA  THR A 499      -0.439   8.590  10.751  1.00  0.940          C  
ATOM   7898  C   THR A 499      -1.073   8.061   9.462  1.00  0.980          C  
ATOM   7899  O   THR A 499      -2.188   8.440   9.100  1.00  1.010          O  
ATOM   7900  CB  THR A 499      -0.377  10.125  10.672  1.00  1.300          C  
ATOM   7901  OG1 THR A 499       0.340  10.526   9.502  1.00  1.300          O  
ATOM   7902  CG2 THR A 499       0.350  10.654  11.879  1.00  1.300          C  
ATOM   7903  H   THR A 499       1.714   8.478  10.576  1.00  1.090          H  
ATOM   7904  HA  THR A 499      -1.071   8.313  11.583  1.00  1.130          H  
ATOM   7905  HB  THR A 499      -1.384  10.538  10.640  1.00  1.560          H  
ATOM   7906  HG1 THR A 499      -0.225  10.317   8.735  1.00  1.560          H  
ATOM   7907 1HG2 THR A 499       0.414  11.734  11.825  1.00  1.560          H  
ATOM   7908 2HG2 THR A 499      -0.184  10.364  12.778  1.00  1.560          H  
ATOM   7909 3HG2 THR A 499       1.353  10.242  11.900  1.00  1.560          H  
ATOM   7910  N   THR A 500      -0.340   7.193   8.770  1.00  0.970          N  
ATOM   7911  CA  THR A 500      -0.756   6.613   7.498  1.00  1.000          C  
ATOM   7912  C   THR A 500      -0.339   5.174   7.288  1.00  0.990          C  
ATOM   7913  O   THR A 500       0.676   4.709   7.810  1.00  0.980          O  
ATOM   7914  CB  THR A 500      -0.192   7.418   6.316  1.00  1.390          C  
ATOM   7915  OG1 THR A 500      -0.668   6.841   5.084  1.00  1.390          O  
ATOM   7916  CG2 THR A 500       1.368   7.474   6.317  1.00  1.390          C  
ATOM   7917  H   THR A 500       0.563   6.942   9.164  1.00  1.160          H  
ATOM   7918  HA  THR A 500      -1.843   6.650   7.453  1.00  1.200          H  
ATOM   7919  HB  THR A 500      -0.574   8.434   6.385  1.00  1.670          H  
ATOM   7920  HG1 THR A 500      -0.211   5.968   4.911  1.00  1.670          H  
ATOM   7921 1HG2 THR A 500       1.708   8.066   5.466  1.00  1.670          H  
ATOM   7922 2HG2 THR A 500       1.722   7.931   7.243  1.00  1.670          H  
ATOM   7923 3HG2 THR A 500       1.775   6.470   6.237  1.00  1.670          H  
ATOM   7924  N   ASN A 501      -1.116   4.457   6.491  1.00  1.020          N  
ATOM   7925  CA  ASN A 501      -0.678   3.133   6.100  1.00  1.020          C  
ATOM   7926  C   ASN A 501       0.531   3.407   5.219  1.00  1.000          C  
ATOM   7927  O   ASN A 501       0.572   4.445   4.548  1.00  1.040          O  
ATOM   7928  CB  ASN A 501      -1.761   2.366   5.368  1.00  1.430          C  
ATOM   7929  CG  ASN A 501      -2.991   2.014   6.227  1.00  1.430          C  
ATOM   7930  OD1 ASN A 501      -3.003   1.922   7.472  1.00  1.430          O  
ATOM   7931  ND2 ASN A 501      -4.079   1.807   5.534  1.00  1.430          N  
ATOM   7932  H   ASN A 501      -1.965   4.864   6.117  1.00  1.220          H  
ATOM   7933  HA  ASN A 501      -0.335   2.570   6.969  1.00  1.220          H  
ATOM   7934 1HB  ASN A 501      -2.095   2.954   4.517  1.00  1.710          H  
ATOM   7935 2HB  ASN A 501      -1.334   1.441   4.976  1.00  1.710          H  
ATOM   7936 1HD2 ASN A 501      -4.933   1.573   6.002  1.00  1.710          H  
ATOM   7937 2HD2 ASN A 501      -4.070   1.880   4.535  1.00  1.710          H  
ATOM   7938  N   LEU A 502       1.524   2.534   5.240  1.00  0.980          N  
ATOM   7939  CA  LEU A 502       2.711   2.774   4.433  1.00  0.980          C  
ATOM   7940  C   LEU A 502       3.486   1.519   4.110  1.00  0.930          C  
ATOM   7941  O   LEU A 502       3.267   0.456   4.694  1.00  0.910          O  
ATOM   7942  CB  LEU A 502       3.646   3.740   5.165  1.00  1.370          C  
ATOM   7943  CG  LEU A 502       4.452   3.196   6.401  1.00  1.370          C  
ATOM   7944  CD1 LEU A 502       5.441   4.199   6.706  1.00  1.370          C  
ATOM   7945  CD2 LEU A 502       3.559   2.961   7.644  1.00  1.370          C  
ATOM   7946  H   LEU A 502       1.452   1.703   5.834  1.00  1.180          H  
ATOM   7947  HA  LEU A 502       2.401   3.233   3.493  1.00  1.180          H  
ATOM   7948 1HB  LEU A 502       4.372   4.112   4.438  1.00  1.650          H  
ATOM   7949 2HB  LEU A 502       3.058   4.587   5.505  1.00  1.650          H  
ATOM   7950  HG  LEU A 502       4.968   2.270   6.136  1.00  1.650          H  
ATOM   7951 1HD1 LEU A 502       6.039   3.895   7.534  1.00  1.650          H  
ATOM   7952 2HD1 LEU A 502       6.054   4.359   5.853  1.00  1.650          H  
ATOM   7953 3HD1 LEU A 502       4.916   5.088   6.952  1.00  1.650          H  
ATOM   7954 1HD2 LEU A 502       4.169   2.629   8.478  1.00  1.650          H  
ATOM   7955 2HD2 LEU A 502       3.070   3.886   7.908  1.00  1.650          H  
ATOM   7956 3HD2 LEU A 502       2.814   2.213   7.453  1.00  1.650          H  
ATOM   7957  N   GLN A 503       4.415   1.632   3.179  1.00  0.950          N  
ATOM   7958  CA  GLN A 503       5.262   0.502   2.895  1.00  0.950          C  
ATOM   7959  C   GLN A 503       6.640   0.731   3.463  1.00  0.930          C  
ATOM   7960  O   GLN A 503       7.140   1.853   3.474  1.00  0.950          O  
ATOM   7961  CB  GLN A 503       5.391   0.274   1.394  1.00  1.330          C  
ATOM   7962  CG  GLN A 503       4.117  -0.047   0.694  1.00  1.330          C  
ATOM   7963  CD  GLN A 503       4.375  -0.370  -0.760  1.00  1.330          C  
ATOM   7964  OE1 GLN A 503       5.356   0.099  -1.357  1.00  1.330          O  
ATOM   7965  NE2 GLN A 503       3.519  -1.191  -1.325  1.00  1.330          N  
ATOM   7966  H   GLN A 503       4.557   2.518   2.680  1.00  1.140          H  
ATOM   7967  HA  GLN A 503       4.848  -0.387   3.361  1.00  1.140          H  
ATOM   7968 1HB  GLN A 503       5.788   1.166   0.940  1.00  1.600          H  
ATOM   7969 2HB  GLN A 503       6.099  -0.538   1.212  1.00  1.600          H  
ATOM   7970 1HG  GLN A 503       3.659  -0.914   1.171  1.00  1.600          H  
ATOM   7971 2HG  GLN A 503       3.451   0.817   0.751  1.00  1.600          H  
ATOM   7972 1HE2 GLN A 503       3.660  -1.508  -2.287  1.00  1.600          H  
ATOM   7973 2HE2 GLN A 503       2.753  -1.555  -0.802  1.00  1.600          H  
ATOM   7974  N   PHE A 504       7.277  -0.344   3.862  1.00  0.900          N  
ATOM   7975  CA  PHE A 504       8.677  -0.290   4.253  1.00  0.890          C  
ATOM   7976  C   PHE A 504       9.475  -1.213   3.407  1.00  0.880          C  
ATOM   7977  O   PHE A 504       8.985  -2.245   2.936  1.00  0.910          O  
ATOM   7978  CB  PHE A 504       8.976  -0.580   5.708  1.00  1.250          C  
ATOM   7979  CG  PHE A 504       8.620   0.459   6.680  1.00  1.250          C  
ATOM   7980  CD1 PHE A 504       7.427   0.504   7.265  1.00  1.250          C  
ATOM   7981  CD2 PHE A 504       9.554   1.378   7.031  1.00  1.250          C  
ATOM   7982  CE1 PHE A 504       7.128   1.414   8.216  1.00  1.250          C  
ATOM   7983  CE2 PHE A 504       9.293   2.303   7.957  1.00  1.250          C  
ATOM   7984  CZ  PHE A 504       8.058   2.321   8.576  1.00  1.250          C  
ATOM   7985  H   PHE A 504       6.772  -1.234   3.815  1.00  1.080          H  
ATOM   7986  HA  PHE A 504       9.049   0.714   4.065  1.00  1.070          H  
ATOM   7987 1HB  PHE A 504       8.482  -1.484   5.994  1.00  1.500          H  
ATOM   7988 2HB  PHE A 504      10.045  -0.761   5.806  1.00  1.500          H  
ATOM   7989  HD1 PHE A 504       6.721  -0.192   6.961  1.00  1.500          H  
ATOM   7990  HD2 PHE A 504      10.528   1.356   6.546  1.00  1.500          H  
ATOM   7991  HE1 PHE A 504       6.145   1.415   8.682  1.00  1.500          H  
ATOM   7992  HE2 PHE A 504      10.065   3.017   8.205  1.00  1.500          H  
ATOM   7993  HZ  PHE A 504       7.815   3.058   9.336  1.00  1.500          H  
ATOM   7994  N   HIS A 505      10.727  -0.850   3.250  1.00  0.870          N  
ATOM   7995  CA  HIS A 505      11.669  -1.612   2.478  1.00  0.870          C  
ATOM   7996  C   HIS A 505      13.041  -1.577   3.116  1.00  0.850          C  
ATOM   7997  O   HIS A 505      13.476  -0.561   3.681  1.00  0.860          O  
ATOM   7998  CB  HIS A 505      11.708  -1.034   1.054  1.00  1.220          C  
ATOM   7999  CG  HIS A 505      12.635  -1.686   0.104  1.00  1.220          C  
ATOM   8000  ND1 HIS A 505      13.991  -1.447   0.113  1.00  1.220          N  
ATOM   8001  CD2 HIS A 505      12.413  -2.535  -0.915  1.00  1.220          C  
ATOM   8002  CE1 HIS A 505      14.559  -2.137  -0.851  1.00  1.220          C  
ATOM   8003  NE2 HIS A 505      13.625  -2.802  -1.487  1.00  1.220          N  
ATOM   8004  H   HIS A 505      11.035   0.043   3.650  1.00  1.040          H  
ATOM   8005  HA  HIS A 505      11.353  -2.649   2.426  1.00  1.040          H  
ATOM   8006 1HB  HIS A 505      10.709  -1.092   0.625  1.00  1.460          H  
ATOM   8007 2HB  HIS A 505      11.968   0.011   1.107  1.00  1.460          H  
ATOM   8008  HD1 HIS A 505      14.471  -0.801   0.717  1.00  1.460          H  
ATOM   8009  HD2 HIS A 505      11.522  -2.986  -1.321  1.00  1.460          H  
ATOM   8010  HE1 HIS A 505      15.623  -2.085  -1.016  1.00  1.460          H  
ATOM   8011  N   THR A 506      13.713  -2.717   3.070  1.00  0.850          N  
ATOM   8012  CA  THR A 506      15.062  -2.784   3.584  1.00  0.850          C  
ATOM   8013  C   THR A 506      15.979  -3.385   2.531  1.00  0.880          C  
ATOM   8014  O   THR A 506      15.569  -4.274   1.758  1.00  0.920          O  
ATOM   8015  CB  THR A 506      15.129  -3.643   4.865  1.00  1.190          C  
ATOM   8016  OG1 THR A 506      14.777  -5.000   4.539  1.00  1.190          O  
ATOM   8017  CG2 THR A 506      14.144  -3.100   5.906  1.00  1.190          C  
ATOM   8018  H   THR A 506      13.282  -3.534   2.625  1.00  1.020          H  
ATOM   8019  HA  THR A 506      15.407  -1.780   3.810  1.00  1.020          H  
ATOM   8020  HB  THR A 506      16.140  -3.619   5.258  1.00  1.430          H  
ATOM   8021  HG1 THR A 506      14.934  -5.580   5.288  1.00  1.430          H  
ATOM   8022 1HG2 THR A 506      14.189  -3.704   6.794  1.00  1.430          H  
ATOM   8023 2HG2 THR A 506      14.412  -2.073   6.146  1.00  1.430          H  
ATOM   8024 3HG2 THR A 506      13.138  -3.128   5.510  1.00  1.430          H  
ATOM   8025  N   SER A 507      17.248  -2.975   2.589  1.00  0.880          N  
ATOM   8026  CA  SER A 507      18.300  -3.505   1.716  1.00  0.920          C  
ATOM   8027  C   SER A 507      19.620  -3.634   2.456  1.00  0.910          C  
ATOM   8028  O   SER A 507      19.857  -2.956   3.466  1.00  0.900          O  
ATOM   8029  CB  SER A 507      18.505  -2.614   0.498  1.00  1.270          C  
ATOM   8030  OG  SER A 507      18.952  -1.352   0.857  1.00  1.270          O  
ATOM   8031  H   SER A 507      17.459  -2.212   3.243  1.00  1.060          H  
ATOM   8032  HA  SER A 507      18.000  -4.485   1.370  1.00  1.100          H  
ATOM   8033 1HB  SER A 507      19.230  -3.069  -0.167  1.00  1.530          H  
ATOM   8034 2HB  SER A 507      17.586  -2.530  -0.041  1.00  1.530          H  
ATOM   8035  HG  SER A 507      19.064  -0.869   0.035  1.00  1.530          H  
ATOM   8036  N   ILE A 508      20.476  -4.541   1.977  1.00  0.940          N  
ATOM   8037  CA  ILE A 508      21.807  -4.718   2.555  1.00  0.940          C  
ATOM   8038  C   ILE A 508      22.877  -4.661   1.478  1.00  0.990          C  
ATOM   8039  O   ILE A 508      22.861  -5.414   0.504  1.00  1.040          O  
ATOM   8040  CB  ILE A 508      21.925  -5.995   3.429  1.00  1.320          C  
ATOM   8041  CG1 ILE A 508      20.907  -5.891   4.611  1.00  1.320          C  
ATOM   8042  CG2 ILE A 508      23.384  -6.147   3.967  1.00  1.320          C  
ATOM   8043  CD1 ILE A 508      20.755  -7.118   5.436  1.00  1.320          C  
ATOM   8044  H   ILE A 508      20.204  -5.051   1.128  1.00  1.130          H  
ATOM   8045  HA  ILE A 508      21.984  -3.887   3.223  1.00  1.130          H  
ATOM   8046  HB  ILE A 508      21.663  -6.867   2.836  1.00  1.580          H  
ATOM   8047 1HG1 ILE A 508      21.219  -5.074   5.256  1.00  1.580          H  
ATOM   8048 2HG1 ILE A 508      19.936  -5.658   4.216  1.00  1.580          H  
ATOM   8049 1HG2 ILE A 508      23.475  -7.036   4.573  1.00  1.580          H  
ATOM   8050 2HG2 ILE A 508      24.085  -6.231   3.135  1.00  1.580          H  
ATOM   8051 3HG2 ILE A 508      23.646  -5.269   4.568  1.00  1.580          H  
ATOM   8052 1HD1 ILE A 508      20.017  -6.935   6.217  1.00  1.580          H  
ATOM   8053 2HD1 ILE A 508      20.415  -7.935   4.803  1.00  1.580          H  
ATOM   8054 3HD1 ILE A 508      21.692  -7.389   5.896  1.00  1.580          H  
ATOM   8055  N   ASP A 509      23.815  -3.743   1.660  1.00  1.010          N  
ATOM   8056  CA  ASP A 509      24.924  -3.495   0.740  1.00  1.120          C  
ATOM   8057  C   ASP A 509      24.444  -3.255  -0.678  1.00  1.230          C  
ATOM   8058  O   ASP A 509      25.091  -3.673  -1.640  1.00  1.910          O  
ATOM   8059  CB  ASP A 509      25.894  -4.674   0.716  1.00  1.520          C  
ATOM   8060  CG  ASP A 509      26.519  -4.919   2.026  1.00  1.520          C  
ATOM   8061  OD1 ASP A 509      26.769  -3.965   2.749  1.00  1.520          O  
ATOM   8062  OD2 ASP A 509      26.753  -6.057   2.334  1.00  1.520          O  
ATOM   8063  H   ASP A 509      23.756  -3.183   2.516  1.00  1.210          H  
ATOM   8064  HA  ASP A 509      25.457  -2.606   1.073  1.00  1.340          H  
ATOM   8065 1HB  ASP A 509      25.375  -5.578   0.394  1.00  1.830          H  
ATOM   8066 2HB  ASP A 509      26.682  -4.479  -0.012  1.00  1.830          H  
ATOM   8067  N   GLY A 510      23.316  -2.566  -0.812  1.00  0.970          N  
ATOM   8068  CA  GLY A 510      22.727  -2.249  -2.104  1.00  0.990          C  
ATOM   8069  C   GLY A 510      21.732  -3.297  -2.621  1.00  1.000          C  
ATOM   8070  O   GLY A 510      21.024  -3.039  -3.595  1.00  1.030          O  
ATOM   8071  H   GLY A 510      22.854  -2.221   0.021  1.00  1.160          H  
ATOM   8072 1HA  GLY A 510      22.225  -1.285  -2.035  1.00  1.190          H  
ATOM   8073 2HA  GLY A 510      23.526  -2.129  -2.834  1.00  1.190          H  
ATOM   8074  N   ARG A 511      21.658  -4.466  -1.987  1.00  1.010          N  
ATOM   8075  CA  ARG A 511      20.755  -5.517  -2.428  1.00  1.060          C  
ATOM   8076  C   ARG A 511      19.413  -5.484  -1.698  1.00  1.020          C  
ATOM   8077  O   ARG A 511      19.394  -5.574  -0.471  1.00  0.980          O  
ATOM   8078  CB  ARG A 511      21.374  -6.880  -2.167  1.00  1.460          C  
ATOM   8079  CG  ARG A 511      20.492  -8.045  -2.540  1.00  1.460          C  
ATOM   8080  CD  ARG A 511      21.089  -9.329  -2.213  1.00  1.460          C  
ATOM   8081  NE  ARG A 511      20.148 -10.394  -2.479  1.00  1.460          N  
ATOM   8082  CZ  ARG A 511      20.313 -11.692  -2.157  1.00  1.460          C  
ATOM   8083  NH1 ARG A 511      21.410 -12.100  -1.550  1.00  1.460          N  
ATOM   8084  NH2 ARG A 511      19.360 -12.559  -2.455  1.00  1.460          N  
ATOM   8085  H   ARG A 511      22.258  -4.652  -1.180  1.00  1.210          H  
ATOM   8086  HA  ARG A 511      20.632  -5.418  -3.499  1.00  1.270          H  
ATOM   8087 1HB  ARG A 511      22.307  -6.969  -2.721  1.00  1.760          H  
ATOM   8088 2HB  ARG A 511      21.613  -6.974  -1.107  1.00  1.760          H  
ATOM   8089 1HG  ARG A 511      19.566  -7.995  -1.986  1.00  1.760          H  
ATOM   8090 2HG  ARG A 511      20.277  -8.019  -3.607  1.00  1.760          H  
ATOM   8091 1HD  ARG A 511      21.982  -9.490  -2.817  1.00  1.760          H  
ATOM   8092 2HD  ARG A 511      21.344  -9.344  -1.152  1.00  1.760          H  
ATOM   8093  HE  ARG A 511      19.286 -10.128  -2.942  1.00  1.760          H  
ATOM   8094 1HH1 ARG A 511      22.139 -11.443  -1.321  1.00  1.760          H  
ATOM   8095 2HH1 ARG A 511      21.524 -13.075  -1.313  1.00  1.760          H  
ATOM   8096 1HH2 ARG A 511      18.517 -12.243  -2.919  1.00  1.760          H  
ATOM   8097 2HH2 ARG A 511      19.468 -13.535  -2.221  1.00  1.760          H  
ATOM   8098  N   PRO A 512      18.267  -5.349  -2.380  1.00  1.080          N  
ATOM   8099  CA  PRO A 512      16.960  -5.363  -1.754  1.00  1.060          C  
ATOM   8100  C   PRO A 512      16.811  -6.659  -0.977  1.00  1.080          C  
ATOM   8101  O   PRO A 512      17.160  -7.719  -1.496  1.00  1.150          O  
ATOM   8102  CB  PRO A 512      16.015  -5.329  -2.962  1.00  1.590          C  
ATOM   8103  CG  PRO A 512      16.815  -4.639  -4.045  1.00  1.590          C  
ATOM   8104  CD  PRO A 512      18.243  -5.115  -3.837  1.00  1.590          C  
ATOM   8105  HA  PRO A 512      16.828  -4.491  -1.106  1.00  1.270          H  
ATOM   8106 1HB  PRO A 512      15.716  -6.352  -3.234  1.00  1.910          H  
ATOM   8107 2HB  PRO A 512      15.094  -4.790  -2.700  1.00  1.910          H  
ATOM   8108 1HG  PRO A 512      16.418  -4.904  -5.036  1.00  1.910          H  
ATOM   8109 2HG  PRO A 512      16.714  -3.547  -3.946  1.00  1.910          H  
ATOM   8110 1HD  PRO A 512      18.438  -6.047  -4.387  1.00  1.910          H  
ATOM   8111 2HD  PRO A 512      18.912  -4.292  -4.131  1.00  1.910          H  
ATOM   8112  N   ILE A 513      16.253  -6.591   0.223  1.00  1.040          N  
ATOM   8113  CA  ILE A 513      16.047  -7.791   1.026  1.00  1.090          C  
ATOM   8114  C   ILE A 513      14.562  -8.061   1.219  1.00  1.080          C  
ATOM   8115  O   ILE A 513      14.088  -9.161   0.928  1.00  1.150          O  
ATOM   8116  CB  ILE A 513      16.764  -7.694   2.398  1.00  1.510          C  
ATOM   8117  CG1 ILE A 513      18.302  -7.483   2.228  1.00  1.510          C  
ATOM   8118  CG2 ILE A 513      16.497  -8.918   3.235  1.00  1.510          C  
ATOM   8119  CD1 ILE A 513      19.093  -8.571   1.496  1.00  1.510          C  
ATOM   8120  H   ILE A 513      15.979  -5.690   0.620  1.00  1.250          H  
ATOM   8121  HA  ILE A 513      16.454  -8.644   0.491  1.00  1.310          H  
ATOM   8122  HB  ILE A 513      16.385  -6.816   2.927  1.00  1.810          H  
ATOM   8123 1HG1 ILE A 513      18.453  -6.586   1.686  1.00  1.810          H  
ATOM   8124 2HG1 ILE A 513      18.725  -7.371   3.209  1.00  1.810          H  
ATOM   8125 1HG2 ILE A 513      16.991  -8.808   4.199  1.00  1.810          H  
ATOM   8126 2HG2 ILE A 513      15.447  -9.031   3.388  1.00  1.810          H  
ATOM   8127 3HG2 ILE A 513      16.869  -9.799   2.726  1.00  1.810          H  
ATOM   8128 1HD1 ILE A 513      20.140  -8.276   1.454  1.00  1.810          H  
ATOM   8129 2HD1 ILE A 513      19.017  -9.519   2.019  1.00  1.810          H  
ATOM   8130 3HD1 ILE A 513      18.723  -8.685   0.480  1.00  1.810          H  
ATOM   8131  N   ASN A 514      13.849  -7.074   1.760  1.00  1.020          N  
ATOM   8132  CA  ASN A 514      12.430  -7.215   2.076  1.00  1.030          C  
ATOM   8133  C   ASN A 514      11.599  -5.976   1.816  1.00  0.970          C  
ATOM   8134  O   ASN A 514      12.099  -4.851   1.794  1.00  0.990          O  
ATOM   8135  CB  ASN A 514      12.177  -7.634   3.512  1.00  1.440          C  
ATOM   8136  CG  ASN A 514      12.329  -9.082   3.826  1.00  1.440          C  
ATOM   8137  OD1 ASN A 514      11.523  -9.868   3.303  1.00  1.440          O  
ATOM   8138  ND2 ASN A 514      13.230  -9.458   4.682  1.00  1.440          N  
ATOM   8139  H   ASN A 514      14.318  -6.179   1.929  1.00  1.220          H  
ATOM   8140  HA  ASN A 514      12.025  -7.996   1.431  1.00  1.240          H  
ATOM   8141 1HB  ASN A 514      12.814  -7.052   4.181  1.00  1.730          H  
ATOM   8142 2HB  ASN A 514      11.180  -7.376   3.722  1.00  1.730          H  
ATOM   8143 1HD2 ASN A 514      13.294 -10.448   4.930  1.00  1.730          H  
ATOM   8144 2HD2 ASN A 514      13.830  -8.783   5.117  1.00  1.730          H  
ATOM   8145  N   GLN A 515      10.302  -6.203   1.641  1.00  1.040          N  
ATOM   8146  CA  GLN A 515       9.331  -5.146   1.461  1.00  1.020          C  
ATOM   8147  C   GLN A 515       7.962  -5.600   1.944  1.00  1.030          C  
ATOM   8148  O   GLN A 515       7.601  -6.767   1.782  1.00  1.110          O  
ATOM   8149  CB  GLN A 515       9.268  -4.730   0.002  1.00  1.440          C  
ATOM   8150  CG  GLN A 515       8.355  -3.542  -0.284  1.00  1.440          C  
ATOM   8151  CD  GLN A 515       8.413  -3.120  -1.705  1.00  1.440          C  
ATOM   8152  OE1 GLN A 515       9.142  -3.707  -2.507  1.00  1.440          O  
ATOM   8153  NE2 GLN A 515       7.647  -2.101  -2.050  1.00  1.440          N  
ATOM   8154  H   GLN A 515       9.970  -7.160   1.650  1.00  1.250          H  
ATOM   8155  HA  GLN A 515       9.639  -4.297   2.054  1.00  1.220          H  
ATOM   8156 1HB  GLN A 515      10.258  -4.488  -0.325  1.00  1.720          H  
ATOM   8157 2HB  GLN A 515       8.943  -5.560  -0.584  1.00  1.720          H  
ATOM   8158 1HG  GLN A 515       7.323  -3.810  -0.072  1.00  1.720          H  
ATOM   8159 2HG  GLN A 515       8.661  -2.700   0.337  1.00  1.720          H  
ATOM   8160 1HE2 GLN A 515       7.635  -1.772  -2.996  1.00  1.720          H  
ATOM   8161 2HE2 GLN A 515       7.066  -1.643  -1.366  1.00  1.720          H  
ATOM   8162  N   GLY A 516       7.187  -4.684   2.516  1.00  0.990          N  
ATOM   8163  CA  GLY A 516       5.828  -5.039   2.927  1.00  1.020          C  
ATOM   8164  C   GLY A 516       5.012  -3.867   3.456  1.00  1.000          C  
ATOM   8165  O   GLY A 516       5.508  -2.742   3.573  1.00  0.980          O  
ATOM   8166  H   GLY A 516       7.571  -3.743   2.654  1.00  1.190          H  
ATOM   8167 1HA  GLY A 516       5.306  -5.487   2.080  1.00  1.220          H  
ATOM   8168 2HA  GLY A 516       5.886  -5.808   3.697  1.00  1.220          H  
ATOM   8169  N   ASN A 517       3.735  -4.131   3.757  1.00  1.040          N  
ATOM   8170  CA  ASN A 517       2.816  -3.096   4.247  1.00  1.060          C  
ATOM   8171  C   ASN A 517       2.603  -3.091   5.737  1.00  1.020          C  
ATOM   8172  O   ASN A 517       2.333  -4.113   6.375  1.00  1.020          O  
ATOM   8173  CB  ASN A 517       1.501  -3.166   3.576  1.00  1.480          C  
ATOM   8174  CG  ASN A 517       0.517  -2.044   3.947  1.00  1.480          C  
ATOM   8175  OD1 ASN A 517      -0.408  -2.276   4.741  1.00  1.480          O  
ATOM   8176  ND2 ASN A 517       0.684  -0.878   3.382  1.00  1.480          N  
ATOM   8177  H   ASN A 517       3.389  -5.075   3.637  1.00  1.250          H  
ATOM   8178  HA  ASN A 517       3.246  -2.125   4.001  1.00  1.270          H  
ATOM   8179 1HB  ASN A 517       1.625  -3.222   2.497  1.00  1.770          H  
ATOM   8180 2HB  ASN A 517       1.097  -4.084   3.941  1.00  1.770          H  
ATOM   8181 1HD2 ASN A 517       0.056  -0.131   3.592  1.00  1.770          H  
ATOM   8182 2HD2 ASN A 517       1.436  -0.740   2.738  1.00  1.770          H  
ATOM   8183  N   PHE A 518       2.758  -1.901   6.261  1.00  1.020          N  
ATOM   8184  CA  PHE A 518       2.651  -1.555   7.647  1.00  1.020          C  
ATOM   8185  C   PHE A 518       1.433  -0.636   7.819  1.00  1.010          C  
ATOM   8186  O   PHE A 518       1.240   0.313   7.053  1.00  1.020          O  
ATOM   8187  CB  PHE A 518       3.990  -0.901   8.007  1.00  1.430          C  
ATOM   8188  CG  PHE A 518       5.207  -1.902   7.980  1.00  1.430          C  
ATOM   8189  CD1 PHE A 518       5.661  -2.544   6.820  1.00  1.430          C  
ATOM   8190  CD2 PHE A 518       5.929  -2.124   9.082  1.00  1.430          C  
ATOM   8191  CE1 PHE A 518       6.729  -3.396   6.832  1.00  1.430          C  
ATOM   8192  CE2 PHE A 518       7.013  -2.963   9.090  1.00  1.430          C  
ATOM   8193  CZ  PHE A 518       7.403  -3.611   7.976  1.00  1.430          C  
ATOM   8194  H   PHE A 518       2.991  -1.133   5.627  1.00  1.220          H  
ATOM   8195  HA  PHE A 518       2.506  -2.460   8.238  1.00  1.220          H  
ATOM   8196 1HB  PHE A 518       4.192  -0.100   7.295  1.00  1.710          H  
ATOM   8197 2HB  PHE A 518       3.926  -0.456   8.981  1.00  1.710          H  
ATOM   8198  HD1 PHE A 518       5.174  -2.378   5.894  1.00  1.710          H  
ATOM   8199  HD2 PHE A 518       5.652  -1.635   9.967  1.00  1.710          H  
ATOM   8200  HE1 PHE A 518       7.033  -3.890   5.916  1.00  1.710          H  
ATOM   8201  HE2 PHE A 518       7.556  -3.116  10.008  1.00  1.710          H  
ATOM   8202  HZ  PHE A 518       8.261  -4.286   8.006  1.00  1.710          H  
ATOM   8203  N   SER A 519       0.563  -0.946   8.766  1.00  1.030          N  
ATOM   8204  CA  SER A 519      -0.624  -0.123   8.961  1.00  1.040          C  
ATOM   8205  C   SER A 519      -0.364   1.143   9.776  1.00  1.020          C  
ATOM   8206  O   SER A 519       0.641   1.254  10.480  1.00  1.000          O  
ATOM   8207  CB  SER A 519      -1.702  -0.968   9.608  1.00  1.450          C  
ATOM   8208  OG  SER A 519      -1.316  -1.383  10.893  1.00  1.450          O  
ATOM   8209  H   SER A 519       0.716  -1.738   9.376  1.00  1.240          H  
ATOM   8210  HA  SER A 519      -0.985   0.183   7.980  1.00  1.250          H  
ATOM   8211 1HB  SER A 519      -2.622  -0.385   9.674  1.00  1.740          H  
ATOM   8212 2HB  SER A 519      -1.907  -1.835   8.986  1.00  1.740          H  
ATOM   8213  HG  SER A 519      -2.068  -1.858  11.257  1.00  1.740          H  
ATOM   8214  N   ALA A 520      -1.303   2.086   9.695  1.00  1.030          N  
ATOM   8215  CA  ALA A 520      -1.294   3.306  10.501  1.00  1.010          C  
ATOM   8216  C   ALA A 520      -1.444   2.932  11.973  1.00  1.010          C  
ATOM   8217  O   ALA A 520      -2.138   1.962  12.289  1.00  1.060          O  
ATOM   8218  CB  ALA A 520      -2.417   4.236  10.083  1.00  1.420          C  
ATOM   8219  H   ALA A 520      -2.067   1.940   9.042  1.00  1.240          H  
ATOM   8220  HA  ALA A 520      -0.335   3.807  10.362  1.00  1.210          H  
ATOM   8221 1HB  ALA A 520      -2.381   5.144  10.692  1.00  1.710          H  
ATOM   8222 2HB  ALA A 520      -2.316   4.497   9.051  1.00  1.710          H  
ATOM   8223 3HB  ALA A 520      -3.368   3.737  10.230  1.00  1.710          H  
ATOM   8224  N   THR A 521      -0.841   3.706  12.876  1.00  0.970          N  
ATOM   8225  CA  THR A 521      -0.946   3.412  14.301  1.00  0.980          C  
ATOM   8226  C   THR A 521      -1.613   4.536  15.118  1.00  0.990          C  
ATOM   8227  O   THR A 521      -2.060   4.322  16.251  1.00  1.020          O  
ATOM   8228  CB  THR A 521       0.450   3.225  14.905  1.00  1.370          C  
ATOM   8229  OG1 THR A 521       1.155   4.474  14.859  1.00  1.370          O  
ATOM   8230  CG2 THR A 521       1.265   2.202  14.084  1.00  1.370          C  
ATOM   8231  H   THR A 521      -0.299   4.509  12.577  1.00  1.160          H  
ATOM   8232  HA  THR A 521      -1.527   2.500  14.431  1.00  1.180          H  
ATOM   8233  HB  THR A 521       0.355   2.891  15.941  1.00  1.640          H  
ATOM   8234  HG1 THR A 521       1.778   4.469  15.626  1.00  1.640          H  
ATOM   8235 1HG2 THR A 521       2.258   2.088  14.527  1.00  1.640          H  
ATOM   8236 2HG2 THR A 521       0.754   1.250  14.080  1.00  1.640          H  
ATOM   8237 3HG2 THR A 521       1.372   2.547  13.057  1.00  1.640          H  
ATOM   8238  N   MET A 522      -1.667   5.748  14.563  1.00  0.980          N  
ATOM   8239  CA  MET A 522      -2.161   6.911  15.301  1.00  0.980          C  
ATOM   8240  C   MET A 522      -2.827   7.956  14.413  1.00  1.010          C  
ATOM   8241  O   MET A 522      -2.698   7.920  13.195  1.00  1.030          O  
ATOM   8242  CB  MET A 522      -0.990   7.524  16.046  1.00  1.370          C  
ATOM   8243  CG  MET A 522       0.111   8.003  15.122  1.00  1.370          C  
ATOM   8244  SD  MET A 522       1.496   8.628  15.987  1.00  1.370          S  
ATOM   8245  CE  MET A 522       2.592   9.027  14.658  1.00  1.370          C  
ATOM   8246  H   MET A 522      -1.275   5.886  13.634  1.00  1.180          H  
ATOM   8247  HA  MET A 522      -2.905   6.571  16.019  1.00  1.180          H  
ATOM   8248 1HB  MET A 522      -1.333   8.368  16.637  1.00  1.650          H  
ATOM   8249 2HB  MET A 522      -0.567   6.786  16.728  1.00  1.650          H  
ATOM   8250 1HG  MET A 522       0.445   7.175  14.512  1.00  1.650          H  
ATOM   8251 2HG  MET A 522      -0.269   8.778  14.469  1.00  1.650          H  
ATOM   8252 1HE  MET A 522       3.494   9.417  15.069  1.00  1.650          H  
ATOM   8253 2HE  MET A 522       2.813   8.148  14.084  1.00  1.650          H  
ATOM   8254 3HE  MET A 522       2.138   9.771  14.025  1.00  1.650          H  
ATOM   8255  N   SER A 523      -3.580   8.881  15.004  1.00  1.040          N  
ATOM   8256  CA  SER A 523      -4.143   9.960  14.202  1.00  1.100          C  
ATOM   8257  C   SER A 523      -3.131  11.100  13.997  1.00  1.070          C  
ATOM   8258  O   SER A 523      -2.192  11.286  14.797  1.00  1.380          O  
ATOM   8259  CB  SER A 523      -5.417  10.473  14.848  1.00  1.520          C  
ATOM   8260  OG  SER A 523      -5.156  11.078  16.081  1.00  1.520          O  
ATOM   8261  H   SER A 523      -3.729   8.875  16.003  1.00  1.250          H  
ATOM   8262  HA  SER A 523      -4.401   9.562  13.220  1.00  1.320          H  
ATOM   8263 1HB  SER A 523      -5.895  11.193  14.183  1.00  1.820          H  
ATOM   8264 2HB  SER A 523      -6.112   9.646  14.985  1.00  1.820          H  
ATOM   8265  HG  SER A 523      -6.011  11.359  16.426  1.00  1.820          H  
ATOM   8266  N   SER A 524      -3.358  11.902  12.953  1.00  1.540          N  
ATOM   8267  CA  SER A 524      -2.511  13.048  12.663  1.00  1.610          C  
ATOM   8268  C   SER A 524      -2.539  14.059  13.792  1.00  1.990          C  
ATOM   8269  O   SER A 524      -3.600  14.373  14.329  1.00  2.560          O  
ATOM   8270  CB  SER A 524      -2.970  13.708  11.375  1.00  2.230          C  
ATOM   8271  OG  SER A 524      -2.828  12.839  10.276  1.00  2.230          O  
ATOM   8272  H   SER A 524      -4.125  11.700  12.326  1.00  1.850          H  
ATOM   8273  HA  SER A 524      -1.491  12.706  12.544  1.00  1.930          H  
ATOM   8274 1HB  SER A 524      -4.015  14.002  11.476  1.00  2.670          H  
ATOM   8275 2HB  SER A 524      -2.391  14.614  11.205  1.00  2.670          H  
ATOM   8276  HG  SER A 524      -3.220  13.292   9.522  1.00  2.670          H  
ATOM   8277  N   GLY A 525      -1.368  14.595  14.135  1.00  1.830          N  
ATOM   8278  CA  GLY A 525      -1.238  15.614  15.170  1.00  2.390          C  
ATOM   8279  C   GLY A 525      -1.196  15.048  16.591  1.00  2.040          C  
ATOM   8280  O   GLY A 525      -1.071  15.807  17.555  1.00  2.400          O  
ATOM   8281  H   GLY A 525      -0.529  14.295  13.658  1.00  2.200          H  
ATOM   8282 1HA  GLY A 525      -0.328  16.188  14.988  1.00  2.870          H  
ATOM   8283 2HA  GLY A 525      -2.069  16.312  15.087  1.00  2.870          H  
ATOM   8284  N   SER A 526      -1.287  13.727  16.731  1.00  1.690          N  
ATOM   8285  CA  SER A 526      -1.298  13.131  18.051  1.00  1.940          C  
ATOM   8286  C   SER A 526       0.049  13.125  18.767  1.00  1.370          C  
ATOM   8287  O   SER A 526       1.121  13.255  18.165  1.00  1.850          O  
ATOM   8288  CB  SER A 526      -1.846  11.717  17.968  1.00  2.620          C  
ATOM   8289  OG  SER A 526      -0.997  10.876  17.248  1.00  2.620          O  
ATOM   8290  H   SER A 526      -1.409  13.118  15.920  1.00  2.030          H  
ATOM   8291  HA  SER A 526      -1.990  13.710  18.662  1.00  2.330          H  
ATOM   8292 1HB  SER A 526      -1.971  11.323  18.973  1.00  3.140          H  
ATOM   8293 2HB  SER A 526      -2.829  11.731  17.495  1.00  3.140          H  
ATOM   8294  HG  SER A 526      -1.238  11.003  16.302  1.00  3.140          H  
ATOM   8295  N   ASN A 527      -0.064  12.938  20.074  1.00  0.920          N  
ATOM   8296  CA  ASN A 527       1.000  12.793  21.045  1.00  0.840          C  
ATOM   8297  C   ASN A 527       1.469  11.350  21.006  1.00  0.810          C  
ATOM   8298  O   ASN A 527       0.651  10.440  21.164  1.00  0.970          O  
ATOM   8299  CB  ASN A 527       0.497  13.191  22.426  1.00  1.210          C  
ATOM   8300  CG  ASN A 527       1.562  13.227  23.483  1.00  1.210          C  
ATOM   8301  OD1 ASN A 527       2.617  12.609  23.338  1.00  1.210          O  
ATOM   8302  ND2 ASN A 527       1.302  13.948  24.550  1.00  1.210          N  
ATOM   8303  H   ASN A 527      -1.005  12.871  20.427  1.00  1.100          H  
ATOM   8304  HA  ASN A 527       1.839  13.429  20.758  1.00  1.010          H  
ATOM   8305 1HB  ASN A 527       0.031  14.176  22.368  1.00  1.450          H  
ATOM   8306 2HB  ASN A 527      -0.273  12.487  22.741  1.00  1.450          H  
ATOM   8307 1HD2 ASN A 527       1.972  14.017  25.291  1.00  1.450          H  
ATOM   8308 2HD2 ASN A 527       0.431  14.435  24.625  1.00  1.450          H  
ATOM   8309  N   LEU A 528       2.737  11.113  20.717  1.00  0.720          N  
ATOM   8310  CA  LEU A 528       3.154   9.732  20.605  1.00  0.730          C  
ATOM   8311  C   LEU A 528       3.374   9.125  21.969  1.00  0.770          C  
ATOM   8312  O   LEU A 528       4.275   9.521  22.705  1.00  1.050          O  
ATOM   8313  CB  LEU A 528       4.450   9.589  19.795  1.00  1.020          C  
ATOM   8314  CG  LEU A 528       4.308   9.629  18.265  1.00  1.020          C  
ATOM   8315  CD1 LEU A 528       4.123  11.065  17.758  1.00  1.020          C  
ATOM   8316  CD2 LEU A 528       5.503   8.984  17.642  1.00  1.020          C  
ATOM   8317  H   LEU A 528       3.387  11.875  20.595  1.00  0.860          H  
ATOM   8318  HA  LEU A 528       2.366   9.171  20.104  1.00  0.880          H  
ATOM   8319 1HB  LEU A 528       5.134  10.379  20.092  1.00  1.220          H  
ATOM   8320 2HB  LEU A 528       4.898   8.633  20.057  1.00  1.220          H  
ATOM   8321  HG  LEU A 528       3.434   9.070  17.992  1.00  1.220          H  
ATOM   8322 1HD1 LEU A 528       4.009  11.056  16.682  1.00  1.220          H  
ATOM   8323 2HD1 LEU A 528       3.235  11.515  18.187  1.00  1.220          H  
ATOM   8324 3HD1 LEU A 528       4.994  11.663  18.017  1.00  1.220          H  
ATOM   8325 1HD2 LEU A 528       5.379   8.980  16.582  1.00  1.220          H  
ATOM   8326 2HD2 LEU A 528       6.411   9.524  17.904  1.00  1.220          H  
ATOM   8327 3HD2 LEU A 528       5.562   7.977  17.989  1.00  1.220          H  
ATOM   8328  N   GLN A 529       2.496   8.193  22.309  1.00  0.820          N  
ATOM   8329  CA  GLN A 529       2.508   7.504  23.583  1.00  0.820          C  
ATOM   8330  C   GLN A 529       2.261   6.018  23.341  1.00  0.820          C  
ATOM   8331  O   GLN A 529       1.575   5.676  22.368  1.00  0.860          O  
ATOM   8332  CB  GLN A 529       1.470   8.106  24.535  1.00  1.150          C  
ATOM   8333  CG  GLN A 529       1.697   9.595  24.847  1.00  1.150          C  
ATOM   8334  CD  GLN A 529       2.960   9.837  25.675  1.00  1.150          C  
ATOM   8335  OE1 GLN A 529       3.355   8.995  26.485  1.00  1.150          O  
ATOM   8336  NE2 GLN A 529       3.602  10.979  25.464  1.00  1.150          N  
ATOM   8337  H   GLN A 529       1.766   7.980  21.640  1.00  0.980          H  
ATOM   8338  HA  GLN A 529       3.474   7.618  24.037  1.00  0.980          H  
ATOM   8339 1HB  GLN A 529       0.477   8.001  24.102  1.00  1.380          H  
ATOM   8340 2HB  GLN A 529       1.474   7.558  25.474  1.00  1.380          H  
ATOM   8341 1HG  GLN A 529       1.766  10.159  23.928  1.00  1.380          H  
ATOM   8342 2HG  GLN A 529       0.850   9.955  25.424  1.00  1.380          H  
ATOM   8343 1HE2 GLN A 529       4.444  11.186  25.954  1.00  1.380          H  
ATOM   8344 2HE2 GLN A 529       3.262  11.632  24.769  1.00  1.380          H  
ATOM   8345  N   SER A 530       2.867   5.170  24.178  1.00  0.780          N  
ATOM   8346  CA  SER A 530       2.691   3.712  24.206  1.00  0.780          C  
ATOM   8347  C   SER A 530       2.361   3.067  22.862  1.00  0.790          C  
ATOM   8348  O   SER A 530       3.236   2.856  22.011  1.00  0.750          O  
ATOM   8349  CB  SER A 530       1.651   3.323  25.242  1.00  1.090          C  
ATOM   8350  OG  SER A 530       0.368   3.794  24.896  1.00  1.090          O  
ATOM   8351  H   SER A 530       3.407   5.580  24.933  1.00  0.940          H  
ATOM   8352  HA  SER A 530       3.637   3.286  24.546  1.00  0.940          H  
ATOM   8353 1HB  SER A 530       1.625   2.247  25.349  1.00  1.310          H  
ATOM   8354 2HB  SER A 530       1.948   3.721  26.201  1.00  1.310          H  
ATOM   8355  HG  SER A 530      -0.010   4.199  25.736  1.00  1.310          H  
ATOM   8356  N   GLY A 531       1.064   2.749  22.711  1.00  0.850          N  
ATOM   8357  CA  GLY A 531       0.442   2.022  21.599  1.00  0.880          C  
ATOM   8358  C   GLY A 531       0.632   2.652  20.230  1.00  0.880          C  
ATOM   8359  O   GLY A 531       0.361   2.017  19.208  1.00  0.910          O  
ATOM   8360  H   GLY A 531       0.456   3.039  23.473  1.00  1.020          H  
ATOM   8361 1HA  GLY A 531       0.839   1.007  21.581  1.00  1.060          H  
ATOM   8362 2HA  GLY A 531      -0.625   1.928  21.800  1.00  1.060          H  
ATOM   8363  N   SER A 532       1.069   3.907  20.193  1.00  0.850          N  
ATOM   8364  CA  SER A 532       1.352   4.585  18.937  1.00  0.850          C  
ATOM   8365  C   SER A 532       2.493   3.870  18.214  1.00  0.800          C  
ATOM   8366  O   SER A 532       2.628   3.968  16.996  1.00  0.810          O  
ATOM   8367  CB  SER A 532       1.725   6.027  19.192  1.00  1.190          C  
ATOM   8368  OG  SER A 532       2.918   6.100  19.916  1.00  1.190          O  
ATOM   8369  H   SER A 532       1.229   4.399  21.073  1.00  1.020          H  
ATOM   8370  HA  SER A 532       0.460   4.550  18.308  1.00  1.020          H  
ATOM   8371 1HB  SER A 532       1.846   6.540  18.241  1.00  1.430          H  
ATOM   8372 2HB  SER A 532       0.929   6.526  19.739  1.00  1.430          H  
ATOM   8373  HG  SER A 532       2.669   5.889  20.839  1.00  1.430          H  
ATOM   8374  N   PHE A 533       3.324   3.125  18.949  1.00  0.770          N  
ATOM   8375  CA  PHE A 533       4.396   2.387  18.310  1.00  0.740          C  
ATOM   8376  C   PHE A 533       4.069   0.918  18.225  1.00  0.740          C  
ATOM   8377  O   PHE A 533       3.797   0.256  19.230  1.00  0.750          O  
ATOM   8378  CB  PHE A 533       5.726   2.545  19.021  1.00  1.050          C  
ATOM   8379  CG  PHE A 533       6.387   3.857  18.856  1.00  1.050          C  
ATOM   8380  CD1 PHE A 533       6.125   4.898  19.703  1.00  1.050          C  
ATOM   8381  CD2 PHE A 533       7.307   4.037  17.830  1.00  1.050          C  
ATOM   8382  CE1 PHE A 533       6.767   6.094  19.543  1.00  1.050          C  
ATOM   8383  CE2 PHE A 533       7.946   5.241  17.656  1.00  1.050          C  
ATOM   8384  CZ  PHE A 533       7.679   6.265  18.517  1.00  1.050          C  
ATOM   8385  H   PHE A 533       3.204   3.063  19.967  1.00  0.920          H  
ATOM   8386  HA  PHE A 533       4.515   2.768  17.305  1.00  0.890          H  
ATOM   8387 1HB  PHE A 533       5.558   2.387  20.077  1.00  1.260          H  
ATOM   8388 2HB  PHE A 533       6.403   1.775  18.672  1.00  1.260          H  
ATOM   8389  HD1 PHE A 533       5.397   4.764  20.507  1.00  1.260          H  
ATOM   8390  HD2 PHE A 533       7.515   3.206  17.161  1.00  1.260          H  
ATOM   8391  HE1 PHE A 533       6.550   6.914  20.220  1.00  1.260          H  
ATOM   8392  HE2 PHE A 533       8.665   5.376  16.843  1.00  1.260          H  
ATOM   8393  HZ  PHE A 533       8.173   7.209  18.392  1.00  1.260          H  
ATOM   8394  N   ARG A 534       4.143   0.391  17.020  1.00  0.740          N  
ATOM   8395  CA  ARG A 534       3.856  -1.011  16.796  1.00  0.740          C  
ATOM   8396  C   ARG A 534       5.058  -1.666  16.175  1.00  0.740          C  
ATOM   8397  O   ARG A 534       5.870  -1.002  15.530  1.00  0.740          O  
ATOM   8398  CB  ARG A 534       2.665  -1.197  15.870  1.00  1.040          C  
ATOM   8399  CG  ARG A 534       1.386  -0.502  16.309  1.00  1.040          C  
ATOM   8400  CD  ARG A 534       0.781  -1.037  17.547  1.00  1.040          C  
ATOM   8401  NE  ARG A 534      -0.415  -0.283  17.865  1.00  1.040          N  
ATOM   8402  CZ  ARG A 534      -1.671  -0.556  17.431  1.00  1.040          C  
ATOM   8403  NH1 ARG A 534      -1.914  -1.615  16.674  1.00  1.040          N  
ATOM   8404  NH2 ARG A 534      -2.667   0.249  17.762  1.00  1.040          N  
ATOM   8405  H   ARG A 534       4.381   1.013  16.240  1.00  0.890          H  
ATOM   8406  HA  ARG A 534       3.653  -1.495  17.749  1.00  0.890          H  
ATOM   8407 1HB  ARG A 534       2.920  -0.810  14.880  1.00  1.240          H  
ATOM   8408 2HB  ARG A 534       2.451  -2.259  15.758  1.00  1.240          H  
ATOM   8409 1HG  ARG A 534       1.594   0.552  16.496  1.00  1.240          H  
ATOM   8410 2HG  ARG A 534       0.646  -0.587  15.519  1.00  1.240          H  
ATOM   8411 1HD  ARG A 534       0.532  -2.088  17.442  1.00  1.240          H  
ATOM   8412 2HD  ARG A 534       1.475  -0.908  18.376  1.00  1.240          H  
ATOM   8413  HE  ARG A 534      -0.273   0.557  18.448  1.00  1.240          H  
ATOM   8414 1HH1 ARG A 534      -1.166  -2.236  16.413  1.00  1.240          H  
ATOM   8415 2HH1 ARG A 534      -2.855  -1.806  16.358  1.00  1.240          H  
ATOM   8416 1HH2 ARG A 534      -2.496   1.076  18.318  1.00  1.240          H  
ATOM   8417 2HH2 ARG A 534      -3.600   0.057  17.441  1.00  1.240          H  
ATOM   8418  N   THR A 535       5.198  -2.967  16.385  1.00  0.750          N  
ATOM   8419  CA  THR A 535       6.301  -3.663  15.750  1.00  0.750          C  
ATOM   8420  C   THR A 535       5.769  -4.648  14.730  1.00  0.810          C  
ATOM   8421  O   THR A 535       4.978  -5.554  15.032  1.00  0.900          O  
ATOM   8422  CB  THR A 535       7.226  -4.347  16.778  1.00  1.050          C  
ATOM   8423  OG1 THR A 535       7.768  -3.360  17.662  1.00  1.050          O  
ATOM   8424  CG2 THR A 535       8.386  -5.026  16.056  1.00  1.050          C  
ATOM   8425  H   THR A 535       4.522  -3.460  16.949  1.00  0.900          H  
ATOM   8426  HA  THR A 535       6.902  -2.944  15.214  1.00  0.900          H  
ATOM   8427  HB  THR A 535       6.676  -5.074  17.352  1.00  1.260          H  
ATOM   8428  HG1 THR A 535       7.080  -3.038  18.246  1.00  1.260          H  
ATOM   8429 1HG2 THR A 535       9.048  -5.494  16.788  1.00  1.260          H  
ATOM   8430 2HG2 THR A 535       8.005  -5.788  15.380  1.00  1.260          H  
ATOM   8431 3HG2 THR A 535       8.945  -4.281  15.488  1.00  1.260          H  
ATOM   8432  N   VAL A 536       6.212  -4.442  13.506  1.00  0.820          N  
ATOM   8433  CA  VAL A 536       5.807  -5.247  12.371  1.00  0.940          C  
ATOM   8434  C   VAL A 536       7.033  -5.734  11.628  1.00  0.820          C  
ATOM   8435  O   VAL A 536       7.979  -4.972  11.420  1.00  0.890          O  
ATOM   8436  CB  VAL A 536       4.855  -4.443  11.465  1.00  1.270          C  
ATOM   8437  CG1 VAL A 536       4.465  -5.245  10.210  1.00  1.270          C  
ATOM   8438  CG2 VAL A 536       3.596  -4.059  12.243  1.00  1.270          C  
ATOM   8439  H   VAL A 536       6.881  -3.670  13.383  1.00  0.980          H  
ATOM   8440  HA  VAL A 536       5.263  -6.118  12.739  1.00  1.130          H  
ATOM   8441  HB  VAL A 536       5.343  -3.575  11.169  1.00  1.520          H  
ATOM   8442 1HG1 VAL A 536       3.806  -4.640   9.583  1.00  1.520          H  
ATOM   8443 2HG1 VAL A 536       5.354  -5.506   9.628  1.00  1.520          H  
ATOM   8444 3HG1 VAL A 536       3.949  -6.156  10.500  1.00  1.520          H  
ATOM   8445 1HG2 VAL A 536       2.937  -3.484  11.602  1.00  1.520          H  
ATOM   8446 2HG2 VAL A 536       3.083  -4.966  12.567  1.00  1.520          H  
ATOM   8447 3HG2 VAL A 536       3.856  -3.465  13.115  1.00  1.520          H  
ATOM   8448  N   GLY A 537       7.076  -7.017  11.304  1.00  0.850          N  
ATOM   8449  CA  GLY A 537       8.236  -7.506  10.586  1.00  0.900          C  
ATOM   8450  C   GLY A 537       7.957  -7.953   9.187  1.00  0.870          C  
ATOM   8451  O   GLY A 537       6.836  -7.867   8.680  1.00  0.900          O  
ATOM   8452  H   GLY A 537       6.297  -7.627  11.514  1.00  1.020          H  
ATOM   8453 1HA  GLY A 537       8.968  -6.719  10.513  1.00  1.080          H  
ATOM   8454 2HA  GLY A 537       8.694  -8.325  11.133  1.00  1.080          H  
ATOM   8455  N   PHE A 538       8.991  -8.500   8.591  1.00  0.880          N  
ATOM   8456  CA  PHE A 538       8.907  -8.980   7.237  1.00  0.960          C  
ATOM   8457  C   PHE A 538       8.850 -10.498   7.274  1.00  1.030          C  
ATOM   8458  O   PHE A 538       9.291 -11.126   8.241  1.00  1.120          O  
ATOM   8459  CB  PHE A 538      10.070  -8.467   6.418  1.00  1.310          C  
ATOM   8460  CG  PHE A 538      10.137  -6.932   6.276  1.00  1.310          C  
ATOM   8461  CD1 PHE A 538      10.944  -6.213   7.125  1.00  1.310          C  
ATOM   8462  CD2 PHE A 538       9.428  -6.226   5.297  1.00  1.310          C  
ATOM   8463  CE1 PHE A 538      11.075  -4.866   7.015  1.00  1.310          C  
ATOM   8464  CE2 PHE A 538       9.570  -4.856   5.189  1.00  1.310          C  
ATOM   8465  CZ  PHE A 538      10.393  -4.183   6.039  1.00  1.310          C  
ATOM   8466  H   PHE A 538       9.882  -8.504   9.097  1.00  1.060          H  
ATOM   8467  HA  PHE A 538       7.986  -8.614   6.785  1.00  1.150          H  
ATOM   8468 1HB  PHE A 538      11.005  -8.811   6.856  1.00  1.570          H  
ATOM   8469 2HB  PHE A 538       9.998  -8.892   5.426  1.00  1.570          H  
ATOM   8470  HD1 PHE A 538      11.485  -6.741   7.892  1.00  1.570          H  
ATOM   8471  HD2 PHE A 538       8.776  -6.761   4.604  1.00  1.570          H  
ATOM   8472  HE1 PHE A 538      11.730  -4.338   7.701  1.00  1.570          H  
ATOM   8473  HE2 PHE A 538       9.036  -4.305   4.430  1.00  1.570          H  
ATOM   8474  HZ  PHE A 538      10.503  -3.111   5.944  1.00  1.570          H  
ATOM   8475  N   THR A 539       8.279 -11.088   6.232  1.00  1.070          N  
ATOM   8476  CA  THR A 539       8.074 -12.525   6.197  1.00  1.140          C  
ATOM   8477  C   THR A 539       9.246 -13.403   5.771  1.00  1.130          C  
ATOM   8478  O   THR A 539       9.246 -14.592   6.096  1.00  1.190          O  
ATOM   8479  CB  THR A 539       6.919 -12.834   5.233  1.00  1.570          C  
ATOM   8480  OG1 THR A 539       7.276 -12.356   3.928  1.00  1.570          O  
ATOM   8481  CG2 THR A 539       5.633 -12.144   5.686  1.00  1.570          C  
ATOM   8482  H   THR A 539       7.944 -10.539   5.451  1.00  1.280          H  
ATOM   8483  HA  THR A 539       7.783 -12.830   7.202  1.00  1.370          H  
ATOM   8484  HB  THR A 539       6.764 -13.914   5.190  1.00  1.880          H  
ATOM   8485  HG1 THR A 539       6.684 -12.750   3.269  1.00  1.880          H  
ATOM   8486 1HG2 THR A 539       4.832 -12.376   4.981  1.00  1.880          H  
ATOM   8487 2HG2 THR A 539       5.352 -12.492   6.675  1.00  1.880          H  
ATOM   8488 3HG2 THR A 539       5.781 -11.069   5.720  1.00  1.880          H  
ATOM   8489  N   THR A 540      10.255 -12.853   5.103  1.00  1.130          N  
ATOM   8490  CA  THR A 540      11.361 -13.687   4.638  1.00  1.140          C  
ATOM   8491  C   THR A 540      12.677 -13.389   5.392  1.00  1.090          C  
ATOM   8492  O   THR A 540      13.112 -12.235   5.428  1.00  1.120          O  
ATOM   8493  CB  THR A 540      11.571 -13.479   3.119  1.00  1.590          C  
ATOM   8494  OG1 THR A 540      10.380 -13.868   2.420  1.00  1.590          O  
ATOM   8495  CG2 THR A 540      12.725 -14.314   2.614  1.00  1.590          C  
ATOM   8496  H   THR A 540      10.228 -11.872   4.858  1.00  1.360          H  
ATOM   8497  HA  THR A 540      11.068 -14.720   4.749  1.00  1.370          H  
ATOM   8498  HB  THR A 540      11.775 -12.430   2.918  1.00  1.910          H  
ATOM   8499  HG1 THR A 540       9.675 -13.245   2.629  1.00  1.910          H  
ATOM   8500 1HG2 THR A 540      12.840 -14.152   1.544  1.00  1.910          H  
ATOM   8501 2HG2 THR A 540      13.639 -14.024   3.113  1.00  1.910          H  
ATOM   8502 3HG2 THR A 540      12.527 -15.367   2.804  1.00  1.910          H  
ATOM   8503  N   PRO A 541      13.315 -14.392   6.042  1.00  1.070          N  
ATOM   8504  CA  PRO A 541      14.616 -14.308   6.692  1.00  1.040          C  
ATOM   8505  C   PRO A 541      15.714 -14.022   5.669  1.00  0.990          C  
ATOM   8506  O   PRO A 541      15.600 -14.430   4.515  1.00  1.090          O  
ATOM   8507  CB  PRO A 541      14.796 -15.689   7.321  1.00  1.560          C  
ATOM   8508  CG  PRO A 541      13.427 -16.238   7.458  1.00  1.560          C  
ATOM   8509  CD  PRO A 541      12.657 -15.695   6.260  1.00  1.560          C  
ATOM   8510  HA  PRO A 541      14.573 -13.523   7.449  1.00  1.250          H  
ATOM   8511 1HB  PRO A 541      15.422 -16.309   6.672  1.00  1.870          H  
ATOM   8512 2HB  PRO A 541      15.314 -15.589   8.290  1.00  1.870          H  
ATOM   8513 1HG  PRO A 541      13.479 -17.333   7.478  1.00  1.870          H  
ATOM   8514 2HG  PRO A 541      12.999 -15.931   8.412  1.00  1.870          H  
ATOM   8515 1HD  PRO A 541      12.777 -16.351   5.377  1.00  1.870          H  
ATOM   8516 2HD  PRO A 541      11.614 -15.592   6.579  1.00  1.870          H  
ATOM   8517  N   PHE A 542      16.790 -13.380   6.088  1.00  0.940          N  
ATOM   8518  CA  PHE A 542      17.892 -13.119   5.169  1.00  0.960          C  
ATOM   8519  C   PHE A 542      19.240 -13.474   5.784  1.00  0.950          C  
ATOM   8520  O   PHE A 542      19.390 -13.535   7.007  1.00  1.020          O  
ATOM   8521  CB  PHE A 542      17.921 -11.639   4.818  1.00  1.340          C  
ATOM   8522  CG  PHE A 542      18.369 -10.823   5.975  1.00  1.340          C  
ATOM   8523  CD1 PHE A 542      19.685 -10.474   6.075  1.00  1.340          C  
ATOM   8524  CD2 PHE A 542      17.526 -10.477   7.000  1.00  1.340          C  
ATOM   8525  CE1 PHE A 542      20.145  -9.816   7.141  1.00  1.340          C  
ATOM   8526  CE2 PHE A 542      18.013  -9.809   8.090  1.00  1.340          C  
ATOM   8527  CZ  PHE A 542      19.315  -9.482   8.153  1.00  1.340          C  
ATOM   8528  H   PHE A 542      16.823 -13.046   7.052  1.00  1.130          H  
ATOM   8529  HA  PHE A 542      17.752 -13.713   4.266  1.00  1.150          H  
ATOM   8530 1HB  PHE A 542      18.586 -11.457   3.976  1.00  1.600          H  
ATOM   8531 2HB  PHE A 542      16.920 -11.333   4.546  1.00  1.600          H  
ATOM   8532  HD1 PHE A 542      20.366 -10.741   5.280  1.00  1.600          H  
ATOM   8533  HD2 PHE A 542      16.473 -10.761   6.958  1.00  1.600          H  
ATOM   8534  HE1 PHE A 542      21.189  -9.564   7.185  1.00  1.600          H  
ATOM   8535  HE2 PHE A 542      17.362  -9.562   8.914  1.00  1.600          H  
ATOM   8536  HZ  PHE A 542      19.695  -8.965   9.010  1.00  1.600          H  
ATOM   8537  N   ASN A 543      20.235 -13.718   4.931  1.00  0.970          N  
ATOM   8538  CA  ASN A 543      21.602 -13.907   5.416  1.00  1.030          C  
ATOM   8539  C   ASN A 543      22.417 -12.650   5.203  1.00  1.020          C  
ATOM   8540  O   ASN A 543      22.168 -11.895   4.260  1.00  1.190          O  
ATOM   8541  CB  ASN A 543      22.307 -15.071   4.745  1.00  1.420          C  
ATOM   8542  CG  ASN A 543      21.790 -16.399   5.148  1.00  1.420          C  
ATOM   8543  OD1 ASN A 543      21.494 -16.618   6.314  1.00  1.420          O  
ATOM   8544  ND2 ASN A 543      21.690 -17.300   4.210  1.00  1.420          N  
ATOM   8545  H   ASN A 543      20.054 -13.712   3.937  1.00  1.160          H  
ATOM   8546  HA  ASN A 543      21.575 -14.094   6.493  1.00  1.240          H  
ATOM   8547 1HB  ASN A 543      22.214 -14.973   3.663  1.00  1.700          H  
ATOM   8548 2HB  ASN A 543      23.373 -15.025   4.982  1.00  1.700          H  
ATOM   8549 1HD2 ASN A 543      21.362 -18.216   4.431  1.00  1.700          H  
ATOM   8550 2HD2 ASN A 543      21.952 -17.079   3.270  1.00  1.700          H  
ATOM   8551  N   PHE A 544      23.426 -12.451   6.033  1.00  0.930          N  
ATOM   8552  CA  PHE A 544      24.352 -11.360   5.820  1.00  0.910          C  
ATOM   8553  C   PHE A 544      25.473 -11.872   4.919  1.00  0.960          C  
ATOM   8554  O   PHE A 544      25.964 -12.984   5.106  1.00  1.000          O  
ATOM   8555  CB  PHE A 544      24.909 -10.852   7.152  1.00  1.280          C  
ATOM   8556  CG  PHE A 544      23.948 -10.060   8.046  1.00  1.280          C  
ATOM   8557  CD1 PHE A 544      23.249 -10.665   9.096  1.00  1.280          C  
ATOM   8558  CD2 PHE A 544      23.779  -8.692   7.852  1.00  1.280          C  
ATOM   8559  CE1 PHE A 544      22.423  -9.906   9.922  1.00  1.280          C  
ATOM   8560  CE2 PHE A 544      22.958  -7.940   8.673  1.00  1.280          C  
ATOM   8561  CZ  PHE A 544      22.288  -8.547   9.704  1.00  1.280          C  
ATOM   8562  H   PHE A 544      23.567 -13.076   6.813  1.00  1.120          H  
ATOM   8563  HA  PHE A 544      23.837 -10.543   5.314  1.00  1.090          H  
ATOM   8564 1HB  PHE A 544      25.224 -11.708   7.723  1.00  1.540          H  
ATOM   8565 2HB  PHE A 544      25.799 -10.241   6.975  1.00  1.540          H  
ATOM   8566  HD1 PHE A 544      23.362 -11.735   9.275  1.00  1.540          H  
ATOM   8567  HD2 PHE A 544      24.312  -8.209   7.046  1.00  1.540          H  
ATOM   8568  HE1 PHE A 544      21.885 -10.379  10.744  1.00  1.540          H  
ATOM   8569  HE2 PHE A 544      22.847  -6.867   8.504  1.00  1.540          H  
ATOM   8570  HZ  PHE A 544      21.646  -7.953  10.348  1.00  1.540          H  
ATOM   8571  N   SER A 545      25.871 -11.056   3.944  1.00  1.020          N  
ATOM   8572  CA  SER A 545      26.930 -11.386   2.991  1.00  1.110          C  
ATOM   8573  C   SER A 545      28.347 -11.136   3.495  1.00  1.090          C  
ATOM   8574  O   SER A 545      29.323 -11.590   2.890  1.00  1.130          O  
ATOM   8575  CB  SER A 545      26.720 -10.548   1.757  1.00  1.520          C  
ATOM   8576  OG  SER A 545      26.907  -9.198   2.081  1.00  1.520          O  
ATOM   8577  H   SER A 545      25.417 -10.158   3.830  1.00  1.220          H  
ATOM   8578  HA  SER A 545      26.837 -12.443   2.736  1.00  1.330          H  
ATOM   8579 1HB  SER A 545      27.427 -10.844   0.983  1.00  1.820          H  
ATOM   8580 2HB  SER A 545      25.715 -10.701   1.370  1.00  1.820          H  
ATOM   8581  HG  SER A 545      26.770  -8.690   1.271  1.00  1.820          H  
ATOM   8582  N   ASN A 546      28.458 -10.404   4.590  1.00  1.040          N  
ATOM   8583  CA  ASN A 546      29.745 -10.014   5.129  1.00  1.050          C  
ATOM   8584  C   ASN A 546      29.638  -9.750   6.617  1.00  0.990          C  
ATOM   8585  O   ASN A 546      28.569  -9.399   7.112  1.00  0.940          O  
ATOM   8586  CB  ASN A 546      30.269  -8.786   4.409  1.00  1.470          C  
ATOM   8587  CG  ASN A 546      31.733  -8.591   4.601  1.00  1.470          C  
ATOM   8588  OD1 ASN A 546      32.193  -8.111   5.654  1.00  1.470          O  
ATOM   8589  ND2 ASN A 546      32.496  -8.959   3.596  1.00  1.470          N  
ATOM   8590  H   ASN A 546      27.610 -10.092   5.036  1.00  1.250          H  
ATOM   8591  HA  ASN A 546      30.447 -10.838   4.990  1.00  1.260          H  
ATOM   8592 1HB  ASN A 546      30.059  -8.872   3.341  1.00  1.760          H  
ATOM   8593 2HB  ASN A 546      29.745  -7.900   4.772  1.00  1.760          H  
ATOM   8594 1HD2 ASN A 546      33.489  -8.855   3.654  1.00  1.760          H  
ATOM   8595 2HD2 ASN A 546      32.081  -9.343   2.766  1.00  1.760          H  
ATOM   8596  N   GLY A 547      30.759  -9.922   7.332  1.00  1.050          N  
ATOM   8597  CA  GLY A 547      30.844  -9.630   8.767  1.00  1.020          C  
ATOM   8598  C   GLY A 547      30.635  -8.154   9.086  1.00  0.950          C  
ATOM   8599  O   GLY A 547      30.290  -7.797  10.210  1.00  0.980          O  
ATOM   8600  H   GLY A 547      31.592 -10.256   6.866  1.00  1.260          H  
ATOM   8601 1HA  GLY A 547      30.098 -10.219   9.301  1.00  1.220          H  
ATOM   8602 2HA  GLY A 547      31.817  -9.947   9.140  1.00  1.220          H  
ATOM   8603  N   SER A 548      30.833  -7.296   8.096  1.00  0.910          N  
ATOM   8604  CA  SER A 548      30.627  -5.862   8.232  1.00  0.850          C  
ATOM   8605  C   SER A 548      29.869  -5.415   7.001  1.00  0.880          C  
ATOM   8606  O   SER A 548      30.407  -5.423   5.891  1.00  1.080          O  
ATOM   8607  CB  SER A 548      31.970  -5.153   8.357  1.00  1.210          C  
ATOM   8608  OG  SER A 548      31.837  -3.745   8.409  1.00  1.210          O  
ATOM   8609  H   SER A 548      31.159  -7.649   7.197  1.00  1.090          H  
ATOM   8610  HA  SER A 548      30.019  -5.655   9.114  1.00  1.020          H  
ATOM   8611 1HB  SER A 548      32.462  -5.500   9.265  1.00  1.460          H  
ATOM   8612 2HB  SER A 548      32.605  -5.432   7.517  1.00  1.460          H  
ATOM   8613  HG  SER A 548      32.717  -3.414   8.630  1.00  1.460          H  
ATOM   8614  N   SER A 549      28.623  -5.006   7.189  1.00  0.880          N  
ATOM   8615  CA  SER A 549      27.764  -4.671   6.057  1.00  0.870          C  
ATOM   8616  C   SER A 549      26.865  -3.497   6.364  1.00  0.840          C  
ATOM   8617  O   SER A 549      26.755  -3.067   7.517  1.00  0.880          O  
ATOM   8618  CB  SER A 549      26.921  -5.872   5.697  1.00  1.220          C  
ATOM   8619  OG  SER A 549      26.010  -6.178   6.710  1.00  1.220          O  
ATOM   8620  H   SER A 549      28.243  -4.994   8.140  1.00  1.060          H  
ATOM   8621  HA  SER A 549      28.386  -4.409   5.200  1.00  1.040          H  
ATOM   8622 1HB  SER A 549      26.386  -5.676   4.780  1.00  1.470          H  
ATOM   8623 2HB  SER A 549      27.571  -6.729   5.517  1.00  1.470          H  
ATOM   8624  HG  SER A 549      25.625  -7.006   6.449  1.00  1.470          H  
ATOM   8625  N   VAL A 550      26.246  -2.929   5.338  1.00  0.840          N  
ATOM   8626  CA  VAL A 550      25.387  -1.781   5.613  1.00  0.830          C  
ATOM   8627  C   VAL A 550      23.911  -2.006   5.306  1.00  0.840          C  
ATOM   8628  O   VAL A 550      23.512  -2.427   4.218  1.00  0.890          O  
ATOM   8629  CB  VAL A 550      25.923  -0.536   4.875  1.00  1.170          C  
ATOM   8630  CG1 VAL A 550      25.963  -0.745   3.365  1.00  1.170          C  
ATOM   8631  CG2 VAL A 550      25.100   0.648   5.232  1.00  1.170          C  
ATOM   8632  H   VAL A 550      26.396  -3.320   4.395  1.00  1.010          H  
ATOM   8633  HA  VAL A 550      25.449  -1.560   6.676  1.00  1.000          H  
ATOM   8634  HB  VAL A 550      26.940  -0.364   5.200  1.00  1.400          H  
ATOM   8635 1HG1 VAL A 550      26.376   0.144   2.890  1.00  1.400          H  
ATOM   8636 2HG1 VAL A 550      26.594  -1.596   3.134  1.00  1.400          H  
ATOM   8637 3HG1 VAL A 550      24.968  -0.916   2.978  1.00  1.400          H  
ATOM   8638 1HG2 VAL A 550      25.525   1.509   4.733  1.00  1.400          H  
ATOM   8639 2HG2 VAL A 550      24.069   0.514   4.907  1.00  1.400          H  
ATOM   8640 3HG2 VAL A 550      25.121   0.802   6.308  1.00  1.400          H  
ATOM   8641  N   PHE A 551      23.099  -1.671   6.298  1.00  0.800          N  
ATOM   8642  CA  PHE A 551      21.656  -1.814   6.268  1.00  0.820          C  
ATOM   8643  C   PHE A 551      20.967  -0.493   5.956  1.00  0.820          C  
ATOM   8644  O   PHE A 551      21.237   0.535   6.587  1.00  0.820          O  
ATOM   8645  CB  PHE A 551      21.188  -2.333   7.636  1.00  1.140          C  
ATOM   8646  CG  PHE A 551      19.699  -2.506   7.805  1.00  1.140          C  
ATOM   8647  CD1 PHE A 551      19.071  -3.698   7.470  1.00  1.140          C  
ATOM   8648  CD2 PHE A 551      18.921  -1.464   8.301  1.00  1.140          C  
ATOM   8649  CE1 PHE A 551      17.712  -3.840   7.642  1.00  1.140          C  
ATOM   8650  CE2 PHE A 551      17.570  -1.610   8.458  1.00  1.140          C  
ATOM   8651  CZ  PHE A 551      16.966  -2.792   8.136  1.00  1.140          C  
ATOM   8652  H   PHE A 551      23.523  -1.281   7.143  1.00  0.960          H  
ATOM   8653  HA  PHE A 551      21.388  -2.534   5.494  1.00  0.980          H  
ATOM   8654 1HB  PHE A 551      21.657  -3.299   7.819  1.00  1.370          H  
ATOM   8655 2HB  PHE A 551      21.545  -1.662   8.411  1.00  1.370          H  
ATOM   8656  HD1 PHE A 551      19.662  -4.524   7.078  1.00  1.370          H  
ATOM   8657  HD2 PHE A 551      19.399  -0.514   8.563  1.00  1.370          H  
ATOM   8658  HE1 PHE A 551      17.229  -4.780   7.385  1.00  1.370          H  
ATOM   8659  HE2 PHE A 551      16.976  -0.789   8.843  1.00  1.370          H  
ATOM   8660  HZ  PHE A 551      15.897  -2.897   8.274  1.00  1.370          H  
ATOM   8661  N   THR A 552      20.067  -0.503   4.986  1.00  0.820          N  
ATOM   8662  CA  THR A 552      19.355   0.724   4.662  1.00  0.810          C  
ATOM   8663  C   THR A 552      17.857   0.557   4.857  1.00  0.810          C  
ATOM   8664  O   THR A 552      17.239  -0.399   4.376  1.00  0.850          O  
ATOM   8665  CB  THR A 552      19.632   1.193   3.210  1.00  1.140          C  
ATOM   8666  OG1 THR A 552      21.040   1.415   3.035  1.00  1.140          O  
ATOM   8667  CG2 THR A 552      18.885   2.532   2.931  1.00  1.140          C  
ATOM   8668  H   THR A 552      19.890  -1.371   4.472  1.00  0.980          H  
ATOM   8669  HA  THR A 552      19.685   1.513   5.335  1.00  0.970          H  
ATOM   8670  HB  THR A 552      19.301   0.439   2.514  1.00  1.370          H  
ATOM   8671  HG1 THR A 552      21.482   0.562   3.027  1.00  1.370          H  
ATOM   8672 1HG2 THR A 552      19.099   2.856   1.915  1.00  1.370          H  
ATOM   8673 2HG2 THR A 552      17.809   2.403   3.039  1.00  1.370          H  
ATOM   8674 3HG2 THR A 552      19.231   3.288   3.637  1.00  1.370          H  
ATOM   8675  N   LEU A 553      17.274   1.510   5.581  1.00  0.780          N  
ATOM   8676  CA  LEU A 553      15.835   1.550   5.817  1.00  0.790          C  
ATOM   8677  C   LEU A 553      15.177   2.657   5.008  1.00  0.790          C  
ATOM   8678  O   LEU A 553      15.628   3.814   5.054  1.00  0.820          O  
ATOM   8679  CB  LEU A 553      15.509   1.853   7.293  1.00  1.100          C  
ATOM   8680  CG  LEU A 553      13.967   1.953   7.642  1.00  1.100          C  
ATOM   8681  CD1 LEU A 553      13.329   0.581   7.542  1.00  1.100          C  
ATOM   8682  CD2 LEU A 553      13.773   2.567   8.992  1.00  1.100          C  
ATOM   8683  H   LEU A 553      17.889   2.236   5.970  1.00  0.940          H  
ATOM   8684  HA  LEU A 553      15.409   0.594   5.516  1.00  0.950          H  
ATOM   8685 1HB  LEU A 553      15.941   1.075   7.907  1.00  1.320          H  
ATOM   8686 2HB  LEU A 553      15.979   2.804   7.564  1.00  1.320          H  
ATOM   8687  HG  LEU A 553      13.473   2.589   6.928  1.00  1.320          H  
ATOM   8688 1HD1 LEU A 553      12.290   0.681   7.767  1.00  1.320          H  
ATOM   8689 2HD1 LEU A 553      13.436   0.176   6.539  1.00  1.320          H  
ATOM   8690 3HD1 LEU A 553      13.790  -0.097   8.254  1.00  1.320          H  
ATOM   8691 1HD2 LEU A 553      12.706   2.640   9.197  1.00  1.320          H  
ATOM   8692 2HD2 LEU A 553      14.239   1.974   9.738  1.00  1.320          H  
ATOM   8693 3HD2 LEU A 553      14.215   3.560   9.005  1.00  1.320          H  
ATOM   8694  N   SER A 554      14.052   2.347   4.365  1.00  0.800          N  
ATOM   8695  CA  SER A 554      13.272   3.362   3.657  1.00  0.810          C  
ATOM   8696  C   SER A 554      11.780   3.119   3.822  1.00  0.840          C  
ATOM   8697  O   SER A 554      11.331   2.006   4.137  1.00  0.890          O  
ATOM   8698  CB  SER A 554      13.543   3.352   2.170  1.00  1.130          C  
ATOM   8699  OG  SER A 554      13.054   2.180   1.617  1.00  1.130          O  
ATOM   8700  H   SER A 554      13.767   1.362   4.308  1.00  0.960          H  
ATOM   8701  HA  SER A 554      13.501   4.343   4.065  1.00  0.970          H  
ATOM   8702 1HB  SER A 554      13.043   4.205   1.710  1.00  1.360          H  
ATOM   8703 2HB  SER A 554      14.608   3.439   1.973  1.00  1.360          H  
ATOM   8704  HG  SER A 554      12.683   2.422   0.743  1.00  1.360          H  
ATOM   8705  N   ALA A 555      10.990   4.157   3.535  1.00  0.810          N  
ATOM   8706  CA  ALA A 555       9.540   4.007   3.567  1.00  0.820          C  
ATOM   8707  C   ALA A 555       8.943   4.597   2.297  1.00  0.910          C  
ATOM   8708  O   ALA A 555       9.444   5.577   1.744  1.00  0.970          O  
ATOM   8709  CB  ALA A 555       8.957   4.638   4.802  1.00  1.140          C  
ATOM   8710  H   ALA A 555      11.415   5.054   3.275  1.00  0.970          H  
ATOM   8711  HA  ALA A 555       9.306   2.949   3.577  1.00  0.980          H  
ATOM   8712 1HB  ALA A 555       7.904   4.474   4.785  1.00  1.370          H  
ATOM   8713 2HB  ALA A 555       9.380   4.167   5.677  1.00  1.370          H  
ATOM   8714 3HB  ALA A 555       9.176   5.700   4.808  1.00  1.370          H  
ATOM   8715  N   HIS A 556       7.852   3.998   1.838  1.00  0.940          N  
ATOM   8716  CA  HIS A 556       7.244   4.375   0.574  1.00  1.080          C  
ATOM   8717  C   HIS A 556       5.721   4.506   0.596  1.00  1.230          C  
ATOM   8718  O   HIS A 556       5.035   4.012   1.500  1.00  1.140          O  
ATOM   8719  CB  HIS A 556       7.684   3.356  -0.485  1.00  1.460          C  
ATOM   8720  CG  HIS A 556       9.190   3.306  -0.632  1.00  1.460          C  
ATOM   8721  ND1 HIS A 556       9.903   4.221  -1.384  1.00  1.460          N  
ATOM   8722  CD2 HIS A 556      10.108   2.464  -0.087  1.00  1.460          C  
ATOM   8723  CE1 HIS A 556      11.197   3.943  -1.294  1.00  1.460          C  
ATOM   8724  NE2 HIS A 556      11.350   2.883  -0.512  1.00  1.460          N  
ATOM   8725  H   HIS A 556       7.469   3.223   2.374  1.00  1.130          H  
ATOM   8726  HA  HIS A 556       7.638   5.344   0.276  1.00  1.300          H  
ATOM   8727 1HB  HIS A 556       7.336   2.366  -0.215  1.00  1.750          H  
ATOM   8728 2HB  HIS A 556       7.247   3.607  -1.449  1.00  1.750          H  
ATOM   8729  HD1 HIS A 556       9.525   4.768  -2.131  1.00  1.750          H  
ATOM   8730  HD2 HIS A 556      10.016   1.605   0.581  1.00  1.750          H  
ATOM   8731  HE1 HIS A 556      11.930   4.555  -1.817  1.00  1.750          H  
ATOM   8732  N   VAL A 557       5.213   5.223  -0.426  1.00  1.550          N  
ATOM   8733  CA  VAL A 557       3.787   5.488  -0.665  1.00  1.840          C  
ATOM   8734  C   VAL A 557       3.222   6.406   0.402  1.00  1.480          C  
ATOM   8735  O   VAL A 557       2.446   5.963   1.240  1.00  1.560          O  
ATOM   8736  CB  VAL A 557       2.940   4.186  -0.681  1.00  2.460          C  
ATOM   8737  CG1 VAL A 557       1.496   4.497  -1.221  1.00  2.460          C  
ATOM   8738  CG2 VAL A 557       3.629   3.102  -1.555  1.00  2.460          C  
ATOM   8739  H   VAL A 557       5.867   5.579  -1.110  1.00  1.860          H  
ATOM   8740  HA  VAL A 557       3.685   5.976  -1.636  1.00  2.210          H  
ATOM   8741  HB  VAL A 557       2.832   3.817   0.340  1.00  2.950          H  
ATOM   8742 1HG1 VAL A 557       0.894   3.607  -1.202  1.00  2.950          H  
ATOM   8743 2HG1 VAL A 557       1.011   5.247  -0.606  1.00  2.950          H  
ATOM   8744 3HG1 VAL A 557       1.556   4.864  -2.247  1.00  2.950          H  
ATOM   8745 1HG2 VAL A 557       3.047   2.209  -1.543  1.00  2.950          H  
ATOM   8746 2HG2 VAL A 557       3.718   3.466  -2.574  1.00  2.950          H  
ATOM   8747 3HG2 VAL A 557       4.608   2.859  -1.181  1.00  2.950          H  
ATOM   8748  N   PHE A 558       3.597   7.681   0.383  1.00  1.470          N  
ATOM   8749  CA  PHE A 558       3.085   8.566   1.426  1.00  1.440          C  
ATOM   8750  C   PHE A 558       1.938   9.489   1.113  1.00  1.360          C  
ATOM   8751  O   PHE A 558       0.941   9.404   1.732  1.00  1.520          O  
ATOM   8752  CB  PHE A 558       4.159   9.474   2.010  1.00  2.030          C  
ATOM   8753  CG  PHE A 558       5.136   8.883   2.986  1.00  2.030          C  
ATOM   8754  CD1 PHE A 558       5.686   7.622   2.841  1.00  2.030          C  
ATOM   8755  CD2 PHE A 558       5.518   9.644   4.085  1.00  2.030          C  
ATOM   8756  CE1 PHE A 558       6.580   7.152   3.738  1.00  2.030          C  
ATOM   8757  CE2 PHE A 558       6.430   9.165   4.989  1.00  2.030          C  
ATOM   8758  CZ  PHE A 558       6.967   7.916   4.810  1.00  2.030          C  
ATOM   8759  H   PHE A 558       4.226   8.014  -0.330  1.00  1.760          H  
ATOM   8760  HA  PHE A 558       2.744   7.926   2.243  1.00  1.730          H  
ATOM   8761 1HB  PHE A 558       4.716   9.871   1.207  1.00  2.430          H  
ATOM   8762 2HB  PHE A 558       3.668  10.316   2.501  1.00  2.430          H  
ATOM   8763  HD1 PHE A 558       5.418   6.999   2.015  1.00  2.430          H  
ATOM   8764  HD2 PHE A 558       5.091  10.643   4.222  1.00  2.430          H  
ATOM   8765  HE1 PHE A 558       6.984   6.170   3.591  1.00  2.430          H  
ATOM   8766  HE2 PHE A 558       6.732   9.774   5.847  1.00  2.430          H  
ATOM   8767  HZ  PHE A 558       7.690   7.533   5.524  1.00  2.430          H  
ATOM   8768  N   ASN A 559       2.049  10.378   0.180  1.00  1.270          N  
ATOM   8769  CA  ASN A 559       1.089  11.493  -0.005  1.00  1.300          C  
ATOM   8770  C   ASN A 559       1.529  12.816   0.640  1.00  1.280          C  
ATOM   8771  O   ASN A 559       0.956  13.781   0.126  1.00  1.650          O  
ATOM   8772  CB  ASN A 559      -0.360  11.296   0.444  1.00  1.810          C  
ATOM   8773  CG  ASN A 559      -1.162  10.330  -0.322  1.00  1.810          C  
ATOM   8774  OD1 ASN A 559      -0.827   9.901  -1.434  1.00  1.810          O  
ATOM   8775  ND2 ASN A 559      -2.292  10.034   0.243  1.00  1.810          N  
ATOM   8776  H   ASN A 559       2.865  10.361  -0.405  1.00  1.520          H  
ATOM   8777  HA  ASN A 559       1.037  11.694  -1.076  1.00  1.560          H  
ATOM   8778 1HB  ASN A 559      -0.469  11.145   1.516  1.00  2.170          H  
ATOM   8779 2HB  ASN A 559      -0.852  12.251   0.272  1.00  2.170          H  
ATOM   8780 1HD2 ASN A 559      -2.987   9.445  -0.205  1.00  2.170          H  
ATOM   8781 2HD2 ASN A 559      -2.514  10.435   1.130  1.00  2.170          H  
ATOM   8782  N   SER A 560       2.841  12.944   0.772  1.00  1.120          N  
ATOM   8783  CA  SER A 560       3.486  13.643   1.895  1.00  1.030          C  
ATOM   8784  C   SER A 560       2.642  14.584   2.764  1.00  1.110          C  
ATOM   8785  O   SER A 560       1.536  14.991   2.433  1.00  1.690          O  
ATOM   8786  CB  SER A 560       4.612  14.484   1.332  1.00  1.480          C  
ATOM   8787  OG  SER A 560       5.189  15.263   2.332  1.00  1.480          O  
ATOM   8788  H   SER A 560       3.271  13.222  -0.096  1.00  1.340          H  
ATOM   8789  HA  SER A 560       3.906  12.880   2.551  1.00  1.240          H  
ATOM   8790 1HB  SER A 560       5.361  13.836   0.887  1.00  1.770          H  
ATOM   8791 2HB  SER A 560       4.223  15.128   0.544  1.00  1.770          H  
ATOM   8792  HG  SER A 560       5.918  15.731   1.918  1.00  1.770          H  
ATOM   8793  N   GLY A 561       3.135  14.829   3.966  1.00  1.030          N  
ATOM   8794  CA  GLY A 561       2.441  15.661   4.947  1.00  1.040          C  
ATOM   8795  C   GLY A 561       1.991  14.811   6.116  1.00  1.000          C  
ATOM   8796  O   GLY A 561       1.622  15.319   7.176  1.00  1.030          O  
ATOM   8797  H   GLY A 561       4.069  14.453   4.182  1.00  1.240          H  
ATOM   8798 1HA  GLY A 561       3.112  16.446   5.296  1.00  1.250          H  
ATOM   8799 2HA  GLY A 561       1.583  16.143   4.484  1.00  1.250          H  
ATOM   8800  N   ASN A 562       2.052  13.507   5.917  1.00  0.990          N  
ATOM   8801  CA  ASN A 562       1.721  12.522   6.925  1.00  0.980          C  
ATOM   8802  C   ASN A 562       2.983  12.314   7.714  1.00  0.870          C  
ATOM   8803  O   ASN A 562       4.060  12.604   7.209  1.00  0.940          O  
ATOM   8804  CB  ASN A 562       1.272  11.226   6.297  1.00  1.380          C  
ATOM   8805  CG  ASN A 562      -0.041  11.334   5.603  1.00  1.380          C  
ATOM   8806  OD1 ASN A 562      -0.116  11.067   4.406  1.00  1.380          O  
ATOM   8807  ND2 ASN A 562      -1.079  11.703   6.322  1.00  1.380          N  
ATOM   8808  H   ASN A 562       2.351  13.193   5.006  1.00  1.190          H  
ATOM   8809  HA  ASN A 562       0.957  12.912   7.600  1.00  1.180          H  
ATOM   8810 1HB  ASN A 562       2.021  10.898   5.574  1.00  1.650          H  
ATOM   8811 2HB  ASN A 562       1.207  10.457   7.062  1.00  1.650          H  
ATOM   8812 1HD2 ASN A 562      -2.012  11.758   5.889  1.00  1.650          H  
ATOM   8813 2HD2 ASN A 562      -0.970  11.906   7.291  1.00  1.650          H  
ATOM   8814  N   GLU A 563       2.886  11.822   8.937  1.00  0.870          N  
ATOM   8815  CA  GLU A 563       4.114  11.598   9.693  1.00  0.790          C  
ATOM   8816  C   GLU A 563       4.389  10.126   9.931  1.00  0.770          C  
ATOM   8817  O   GLU A 563       3.479   9.352  10.264  1.00  0.820          O  
ATOM   8818  CB  GLU A 563       4.046  12.304  11.052  1.00  1.140          C  
ATOM   8819  CG  GLU A 563       3.944  13.829  11.008  1.00  1.140          C  
ATOM   8820  CD  GLU A 563       3.845  14.465  12.391  1.00  1.140          C  
ATOM   8821  OE1 GLU A 563       3.635  13.746  13.348  1.00  1.140          O  
ATOM   8822  OE2 GLU A 563       3.980  15.659  12.488  1.00  1.140          O  
ATOM   8823  H   GLU A 563       1.974  11.575   9.325  1.00  1.040          H  
ATOM   8824  HA  GLU A 563       4.956  12.002   9.134  1.00  0.950          H  
ATOM   8825 1HB  GLU A 563       3.209  11.916  11.628  1.00  1.370          H  
ATOM   8826 2HB  GLU A 563       4.955  12.074  11.593  1.00  1.370          H  
ATOM   8827 1HG  GLU A 563       4.822  14.222  10.517  1.00  1.370          H  
ATOM   8828 2HG  GLU A 563       3.074  14.110  10.414  1.00  1.370          H  
ATOM   8829  N   VAL A 564       5.666   9.767   9.800  1.00  0.730          N  
ATOM   8830  CA  VAL A 564       6.172   8.439  10.097  1.00  0.740          C  
ATOM   8831  C   VAL A 564       7.367   8.543  11.052  1.00  0.730          C  
ATOM   8832  O   VAL A 564       8.323   9.284  10.798  1.00  0.720          O  
ATOM   8833  CB  VAL A 564       6.544   7.724   8.786  1.00  1.030          C  
ATOM   8834  CG1 VAL A 564       7.115   6.319   9.075  1.00  1.030          C  
ATOM   8835  CG2 VAL A 564       5.277   7.653   7.902  1.00  1.030          C  
ATOM   8836  H   VAL A 564       6.327  10.456   9.428  1.00  0.880          H  
ATOM   8837  HA  VAL A 564       5.389   7.865  10.593  1.00  0.890          H  
ATOM   8838  HB  VAL A 564       7.319   8.294   8.269  1.00  1.240          H  
ATOM   8839 1HG1 VAL A 564       7.381   5.838   8.139  1.00  1.240          H  
ATOM   8840 2HG1 VAL A 564       8.005   6.411   9.692  1.00  1.240          H  
ATOM   8841 3HG1 VAL A 564       6.365   5.719   9.600  1.00  1.240          H  
ATOM   8842 1HG2 VAL A 564       5.510   7.175   6.980  1.00  1.240          H  
ATOM   8843 2HG2 VAL A 564       4.501   7.089   8.420  1.00  1.240          H  
ATOM   8844 3HG2 VAL A 564       4.907   8.649   7.685  1.00  1.240          H  
ATOM   8845  N   TYR A 565       7.311   7.794  12.149  1.00  0.730          N  
ATOM   8846  CA  TYR A 565       8.366   7.805  13.161  1.00  0.710          C  
ATOM   8847  C   TYR A 565       8.985   6.439  13.347  1.00  0.700          C  
ATOM   8848  O   TYR A 565       8.277   5.455  13.569  1.00  0.740          O  
ATOM   8849  CB  TYR A 565       7.796   8.225  14.491  1.00  1.000          C  
ATOM   8850  CG  TYR A 565       7.279   9.609  14.563  1.00  1.000          C  
ATOM   8851  CD1 TYR A 565       6.026   9.901  14.073  1.00  1.000          C  
ATOM   8852  CD2 TYR A 565       8.025  10.584  15.170  1.00  1.000          C  
ATOM   8853  CE1 TYR A 565       5.532  11.169  14.190  1.00  1.000          C  
ATOM   8854  CE2 TYR A 565       7.528  11.836  15.301  1.00  1.000          C  
ATOM   8855  CZ  TYR A 565       6.283  12.140  14.810  1.00  1.000          C  
ATOM   8856  OH  TYR A 565       5.799  13.428  14.927  1.00  1.000          O  
ATOM   8857  H   TYR A 565       6.493   7.196  12.279  1.00  0.880          H  
ATOM   8858  HA  TYR A 565       9.138   8.496  12.850  1.00  0.850          H  
ATOM   8859 1HB  TYR A 565       7.001   7.560  14.744  1.00  1.200          H  
ATOM   8860 2HB  TYR A 565       8.555   8.103  15.238  1.00  1.200          H  
ATOM   8861  HD1 TYR A 565       5.426   9.125  13.598  1.00  1.200          H  
ATOM   8862  HD2 TYR A 565       9.009  10.359  15.549  1.00  1.200          H  
ATOM   8863  HE1 TYR A 565       4.542  11.408  13.807  1.00  1.200          H  
ATOM   8864  HE2 TYR A 565       8.120  12.604  15.785  1.00  1.200          H  
ATOM   8865  HH  TYR A 565       4.906  13.495  14.499  1.00  1.200          H  
ATOM   8866  N   ILE A 566      10.312   6.355  13.305  1.00  0.680          N  
ATOM   8867  CA  ILE A 566      10.934   5.048  13.452  1.00  0.680          C  
ATOM   8868  C   ILE A 566      11.781   4.989  14.711  1.00  0.620          C  
ATOM   8869  O   ILE A 566      12.685   5.812  14.921  1.00  0.610          O  
ATOM   8870  CB  ILE A 566      11.842   4.703  12.277  1.00  0.950          C  
ATOM   8871  CG1 ILE A 566      11.158   4.984  10.949  1.00  0.950          C  
ATOM   8872  CG2 ILE A 566      12.177   3.191  12.383  1.00  0.950          C  
ATOM   8873  CD1 ILE A 566       9.912   4.251  10.657  1.00  0.950          C  
ATOM   8874  H   ILE A 566      10.859   7.207  13.169  1.00  0.820          H  
ATOM   8875  HA  ILE A 566      10.166   4.284  13.542  1.00  0.820          H  
ATOM   8876  HB  ILE A 566      12.742   5.305  12.318  1.00  1.140          H  
ATOM   8877 1HG1 ILE A 566      10.934   6.049  10.906  1.00  1.140          H  
ATOM   8878 2HG1 ILE A 566      11.864   4.754  10.174  1.00  1.140          H  
ATOM   8879 1HG2 ILE A 566      12.820   2.902  11.579  1.00  1.140          H  
ATOM   8880 2HG2 ILE A 566      12.662   2.988  13.311  1.00  1.140          H  
ATOM   8881 3HG2 ILE A 566      11.273   2.600  12.352  1.00  1.140          H  
ATOM   8882 1HD1 ILE A 566       9.569   4.583   9.692  1.00  1.140          H  
ATOM   8883 2HD1 ILE A 566      10.080   3.184  10.637  1.00  1.140          H  
ATOM   8884 3HD1 ILE A 566       9.163   4.477  11.386  1.00  1.140          H  
ATOM   8885  N   ASP A 567      11.504   3.999  15.543  1.00  0.610          N  
ATOM   8886  CA  ASP A 567      12.221   3.832  16.789  1.00  0.580          C  
ATOM   8887  C   ASP A 567      13.436   2.903  16.665  1.00  0.560          C  
ATOM   8888  O   ASP A 567      14.570   3.310  16.961  1.00  0.540          O  
ATOM   8889  CB  ASP A 567      11.239   3.343  17.854  1.00  0.820          C  
ATOM   8890  CG  ASP A 567      11.831   3.202  19.180  1.00  0.820          C  
ATOM   8891  OD1 ASP A 567      12.400   4.125  19.657  1.00  0.820          O  
ATOM   8892  OD2 ASP A 567      11.691   2.154  19.760  1.00  0.820          O  
ATOM   8893  H   ASP A 567      10.775   3.324  15.301  1.00  0.730          H  
ATOM   8894  HA  ASP A 567      12.585   4.810  17.099  1.00  0.700          H  
ATOM   8895 1HB  ASP A 567      10.423   4.040  17.928  1.00  0.990          H  
ATOM   8896 2HB  ASP A 567      10.823   2.390  17.553  1.00  0.990          H  
ATOM   8897  N   ARG A 568      13.218   1.665  16.195  1.00  0.580          N  
ATOM   8898  CA  ARG A 568      14.335   0.703  16.137  1.00  0.570          C  
ATOM   8899  C   ARG A 568      14.149  -0.428  15.140  1.00  0.600          C  
ATOM   8900  O   ARG A 568      13.027  -0.765  14.740  1.00  0.630          O  
ATOM   8901  CB  ARG A 568      14.602   0.075  17.513  1.00  0.800          C  
ATOM   8902  CG  ARG A 568      13.554  -0.911  18.049  1.00  0.800          C  
ATOM   8903  CD  ARG A 568      13.763  -1.180  19.506  1.00  0.800          C  
ATOM   8904  NE  ARG A 568      13.414  -0.002  20.264  1.00  0.800          N  
ATOM   8905  CZ  ARG A 568      13.787   0.343  21.508  1.00  0.800          C  
ATOM   8906  NH1 ARG A 568      14.551  -0.397  22.288  1.00  0.800          N  
ATOM   8907  NH2 ARG A 568      13.341   1.505  21.903  1.00  0.800          N  
ATOM   8908  H   ARG A 568      12.269   1.423  15.902  1.00  0.700          H  
ATOM   8909  HA  ARG A 568      15.236   1.238  15.855  1.00  0.680          H  
ATOM   8910 1HB  ARG A 568      15.557  -0.455  17.490  1.00  0.960          H  
ATOM   8911 2HB  ARG A 568      14.693   0.869  18.251  1.00  0.960          H  
ATOM   8912 1HG  ARG A 568      12.586  -0.470  17.949  1.00  0.960          H  
ATOM   8913 2HG  ARG A 568      13.597  -1.855  17.497  1.00  0.960          H  
ATOM   8914 1HD  ARG A 568      13.139  -2.014  19.833  1.00  0.960          H  
ATOM   8915 2HD  ARG A 568      14.802  -1.401  19.680  1.00  0.960          H  
ATOM   8916  HE  ARG A 568      12.803   0.689  19.808  1.00  0.960          H  
ATOM   8917 1HH1 ARG A 568      14.879  -1.321  22.003  1.00  0.960          H  
ATOM   8918 2HH1 ARG A 568      14.786  -0.058  23.210  1.00  0.960          H  
ATOM   8919 1HH2 ARG A 568      12.748   2.013  21.233  1.00  0.960          H  
ATOM   8920 2HH2 ARG A 568      13.581   1.927  22.809  1.00  0.960          H  
ATOM   8921  N   ILE A 569      15.277  -1.059  14.792  1.00  0.590          N  
ATOM   8922  CA  ILE A 569      15.289  -2.252  13.948  1.00  0.620          C  
ATOM   8923  C   ILE A 569      15.702  -3.458  14.774  1.00  0.620          C  
ATOM   8924  O   ILE A 569      16.730  -3.432  15.458  1.00  0.600          O  
ATOM   8925  CB  ILE A 569      16.287  -2.118  12.767  1.00  0.860          C  
ATOM   8926  CG1 ILE A 569      15.995  -0.850  11.938  1.00  0.860          C  
ATOM   8927  CG2 ILE A 569      16.238  -3.379  11.878  1.00  0.860          C  
ATOM   8928  CD1 ILE A 569      14.623  -0.782  11.280  1.00  0.860          C  
ATOM   8929  H   ILE A 569      16.178  -0.707  15.141  1.00  0.710          H  
ATOM   8930  HA  ILE A 569      14.288  -2.439  13.568  1.00  0.740          H  
ATOM   8931  HB  ILE A 569      17.298  -2.007  13.166  1.00  1.030          H  
ATOM   8932 1HG1 ILE A 569      16.098  -0.010  12.592  1.00  1.030          H  
ATOM   8933 2HG1 ILE A 569      16.750  -0.768  11.168  1.00  1.030          H  
ATOM   8934 1HG2 ILE A 569      16.949  -3.279  11.065  1.00  1.030          H  
ATOM   8935 2HG2 ILE A 569      16.490  -4.268  12.454  1.00  1.030          H  
ATOM   8936 3HG2 ILE A 569      15.243  -3.496  11.480  1.00  1.030          H  
ATOM   8937 1HD1 ILE A 569      14.544   0.132  10.753  1.00  1.030          H  
ATOM   8938 2HD1 ILE A 569      14.499  -1.599  10.580  1.00  1.030          H  
ATOM   8939 3HD1 ILE A 569      13.840  -0.823  12.032  1.00  1.030          H  
ATOM   8940  N   GLU A 570      14.913  -4.517  14.726  1.00  0.660          N  
ATOM   8941  CA  GLU A 570      15.284  -5.694  15.480  1.00  0.670          C  
ATOM   8942  C   GLU A 570      15.727  -6.776  14.528  1.00  0.690          C  
ATOM   8943  O   GLU A 570      15.083  -7.022  13.501  1.00  0.730          O  
ATOM   8944  CB  GLU A 570      14.119  -6.233  16.297  1.00  0.930          C  
ATOM   8945  CG  GLU A 570      13.521  -5.253  17.242  1.00  0.930          C  
ATOM   8946  CD  GLU A 570      12.453  -5.855  18.088  1.00  0.930          C  
ATOM   8947  OE1 GLU A 570      12.079  -6.976  17.832  1.00  0.930          O  
ATOM   8948  OE2 GLU A 570      12.037  -5.211  19.018  1.00  0.930          O  
ATOM   8949  H   GLU A 570      14.064  -4.487  14.165  1.00  0.790          H  
ATOM   8950  HA  GLU A 570      16.108  -5.457  16.142  1.00  0.800          H  
ATOM   8951 1HB  GLU A 570      13.381  -6.616  15.653  1.00  1.120          H  
ATOM   8952 2HB  GLU A 570      14.479  -7.071  16.895  1.00  1.120          H  
ATOM   8953 1HG  GLU A 570      14.292  -4.814  17.835  1.00  1.120          H  
ATOM   8954 2HG  GLU A 570      13.076  -4.451  16.648  1.00  1.120          H  
ATOM   8955  N   PHE A 571      16.782  -7.477  14.906  1.00  0.680          N  
ATOM   8956  CA  PHE A 571      17.255  -8.612  14.134  1.00  0.690          C  
ATOM   8957  C   PHE A 571      17.007  -9.883  14.935  1.00  0.700          C  
ATOM   8958  O   PHE A 571      17.567 -10.085  16.023  1.00  0.690          O  
ATOM   8959  CB  PHE A 571      18.721  -8.425  13.741  1.00  0.960          C  
ATOM   8960  CG  PHE A 571      18.931  -7.250  12.777  1.00  0.960          C  
ATOM   8961  CD1 PHE A 571      19.183  -5.954  13.249  1.00  0.960          C  
ATOM   8962  CD2 PHE A 571      18.874  -7.446  11.399  1.00  0.960          C  
ATOM   8963  CE1 PHE A 571      19.380  -4.902  12.361  1.00  0.960          C  
ATOM   8964  CE2 PHE A 571      19.073  -6.388  10.516  1.00  0.960          C  
ATOM   8965  CZ  PHE A 571      19.328  -5.122  11.003  1.00  0.960          C  
ATOM   8966  H   PHE A 571      17.270  -7.180  15.755  1.00  0.820          H  
ATOM   8967  HA  PHE A 571      16.674  -8.679  13.213  1.00  0.830          H  
ATOM   8968 1HB  PHE A 571      19.321  -8.251  14.628  1.00  1.150          H  
ATOM   8969 2HB  PHE A 571      19.091  -9.330  13.262  1.00  1.150          H  
ATOM   8970  HD1 PHE A 571      19.223  -5.772  14.328  1.00  1.150          H  
ATOM   8971  HD2 PHE A 571      18.669  -8.448  11.019  1.00  1.150          H  
ATOM   8972  HE1 PHE A 571      19.571  -3.896  12.742  1.00  1.150          H  
ATOM   8973  HE2 PHE A 571      19.025  -6.552   9.437  1.00  1.150          H  
ATOM   8974  HZ  PHE A 571      19.480  -4.291  10.315  1.00  1.150          H  
ATOM   8975  N   VAL A 572      16.122 -10.721  14.411  1.00  0.740          N  
ATOM   8976  CA  VAL A 572      15.703 -11.914  15.127  1.00  0.750          C  
ATOM   8977  C   VAL A 572      16.177 -13.181  14.423  1.00  0.760          C  
ATOM   8978  O   VAL A 572      15.743 -13.442  13.307  1.00  0.780          O  
ATOM   8979  CB  VAL A 572      14.165 -11.928  15.195  1.00  1.050          C  
ATOM   8980  CG1 VAL A 572      13.663 -13.175  15.936  1.00  1.050          C  
ATOM   8981  CG2 VAL A 572      13.684 -10.649  15.852  1.00  1.050          C  
ATOM   8982  H   VAL A 572      15.718 -10.484  13.495  1.00  0.890          H  
ATOM   8983  HA  VAL A 572      16.093 -11.843  16.134  1.00  0.900          H  
ATOM   8984  HB  VAL A 572      13.768 -11.969  14.191  1.00  1.260          H  
ATOM   8985 1HG1 VAL A 572      12.575 -13.168  15.956  1.00  1.260          H  
ATOM   8986 2HG1 VAL A 572      14.001 -14.081  15.424  1.00  1.260          H  
ATOM   8987 3HG1 VAL A 572      14.037 -13.184  16.949  1.00  1.260          H  
ATOM   8988 1HG2 VAL A 572      12.614 -10.646  15.883  1.00  1.260          H  
ATOM   8989 2HG2 VAL A 572      14.062 -10.597  16.841  1.00  1.260          H  
ATOM   8990 3HG2 VAL A 572      14.024  -9.778  15.288  1.00  1.260          H  
ATOM   8991  N   PRO A 573      17.021 -14.014  15.033  1.00  0.740          N  
ATOM   8992  CA  PRO A 573      17.556 -15.194  14.402  1.00  0.760          C  
ATOM   8993  C   PRO A 573      16.413 -16.140  14.181  1.00  0.810          C  
ATOM   8994  O   PRO A 573      15.507 -16.208  15.012  1.00  1.020          O  
ATOM   8995  CB  PRO A 573      18.563 -15.715  15.431  1.00  1.140          C  
ATOM   8996  CG  PRO A 573      18.068 -15.173  16.759  1.00  1.140          C  
ATOM   8997  CD  PRO A 573      17.407 -13.840  16.434  1.00  1.140          C  
ATOM   8998  HA  PRO A 573      18.044 -14.938  13.452  1.00  0.910          H  
ATOM   8999 1HB  PRO A 573      18.582 -16.816  15.395  1.00  1.370          H  
ATOM   9000 2HB  PRO A 573      19.574 -15.372  15.171  1.00  1.370          H  
ATOM   9001 1HG  PRO A 573      17.368 -15.886  17.225  1.00  1.370          H  
ATOM   9002 2HG  PRO A 573      18.905 -15.048  17.453  1.00  1.370          H  
ATOM   9003 1HD  PRO A 573      16.527 -13.739  17.079  1.00  1.370          H  
ATOM   9004 2HD  PRO A 573      18.117 -12.999  16.544  1.00  1.370          H  
ATOM   9005  N   ALA A 574      16.484 -16.936  13.140  1.00  0.800          N  
ATOM   9006  CA  ALA A 574      15.430 -17.906  12.941  1.00  0.870          C  
ATOM   9007  C   ALA A 574      15.958 -19.201  12.372  1.00  0.820          C  
ATOM   9008  O   ALA A 574      16.923 -19.230  11.607  1.00  0.840          O  
ATOM   9009  CB  ALA A 574      14.371 -17.322  12.011  1.00  1.190          C  
ATOM   9010  H   ALA A 574      17.225 -16.798  12.449  1.00  0.960          H  
ATOM   9011  HA  ALA A 574      14.979 -18.128  13.907  1.00  1.040          H  
ATOM   9012 1HB  ALA A 574      13.567 -18.043  11.880  1.00  1.430          H  
ATOM   9013 2HB  ALA A 574      13.975 -16.404  12.450  1.00  1.430          H  
ATOM   9014 3HB  ALA A 574      14.822 -17.099  11.043  1.00  1.430          H  
ATOM   9015  N   GLU A 575      15.272 -20.273  12.733  1.00  0.820          N  
ATOM   9016  CA  GLU A 575      15.563 -21.598  12.230  1.00  0.830          C  
ATOM   9017  C   GLU A 575      14.818 -21.799  10.934  1.00  0.840          C  
ATOM   9018  O   GLU A 575      13.775 -21.170  10.719  1.00  0.860          O  
ATOM   9019  CB  GLU A 575      15.146 -22.667  13.239  1.00  1.160          C  
ATOM   9020  CG  GLU A 575      15.862 -22.594  14.590  1.00  1.160          C  
ATOM   9021  CD  GLU A 575      17.335 -22.895  14.512  1.00  1.160          C  
ATOM   9022  OE1 GLU A 575      17.773 -23.424  13.515  1.00  1.160          O  
ATOM   9023  OE2 GLU A 575      18.025 -22.597  15.457  1.00  1.160          O  
ATOM   9024  H   GLU A 575      14.512 -20.157  13.387  1.00  0.980          H  
ATOM   9025  HA  GLU A 575      16.635 -21.682  12.034  1.00  1.000          H  
ATOM   9026 1HB  GLU A 575      14.075 -22.587  13.427  1.00  1.390          H  
ATOM   9027 2HB  GLU A 575      15.325 -23.656  12.816  1.00  1.390          H  
ATOM   9028 1HG  GLU A 575      15.735 -21.592  15.000  1.00  1.390          H  
ATOM   9029 2HG  GLU A 575      15.390 -23.297  15.275  1.00  1.390          H  
ATOM   9030  N   VAL A 576      15.327 -22.695  10.099  1.00  0.850          N  
ATOM   9031  CA  VAL A 576      14.673 -23.026   8.839  1.00  0.840          C  
ATOM   9032  C   VAL A 576      13.330 -23.728   9.041  1.00  0.830          C  
ATOM   9033  O   VAL A 576      12.408 -23.551   8.240  1.00  0.830          O  
ATOM   9034  CB  VAL A 576      15.621 -23.861   7.954  1.00  1.180          C  
ATOM   9035  CG1 VAL A 576      16.851 -23.020   7.603  1.00  1.180          C  
ATOM   9036  CG2 VAL A 576      16.055 -25.152   8.685  1.00  1.180          C  
ATOM   9037  H   VAL A 576      16.188 -23.151  10.364  1.00  1.020          H  
ATOM   9038  HA  VAL A 576      14.483 -22.090   8.308  1.00  1.010          H  
ATOM   9039  HB  VAL A 576      15.112 -24.113   7.026  1.00  1.420          H  
ATOM   9040 1HG1 VAL A 576      17.517 -23.595   6.958  1.00  1.420          H  
ATOM   9041 2HG1 VAL A 576      16.528 -22.119   7.080  1.00  1.420          H  
ATOM   9042 3HG1 VAL A 576      17.381 -22.738   8.510  1.00  1.420          H  
ATOM   9043 1HG2 VAL A 576      16.724 -25.717   8.039  1.00  1.420          H  
ATOM   9044 2HG2 VAL A 576      16.576 -24.913   9.604  1.00  1.420          H  
ATOM   9045 3HG2 VAL A 576      15.195 -25.763   8.914  1.00  1.420          H  
ATOM   9046  N   THR A 577      13.202 -24.501  10.124  1.00  0.860          N  
ATOM   9047  CA  THR A 577      11.942 -25.159  10.391  1.00  0.870          C  
ATOM   9048  C   THR A 577      10.914 -24.112  10.787  1.00  0.860          C  
ATOM   9049  O   THR A 577       9.769 -24.161  10.335  1.00  0.890          O  
ATOM   9050  CB  THR A 577      12.107 -26.180  11.521  1.00  1.210          C  
ATOM   9051  OG1 THR A 577      12.600 -25.503  12.688  1.00  1.210          O  
ATOM   9052  CG2 THR A 577      13.099 -27.252  11.103  1.00  1.210          C  
ATOM   9053  H   THR A 577      13.972 -24.635  10.763  1.00  1.030          H  
ATOM   9054  HA  THR A 577      11.602 -25.664   9.485  1.00  1.040          H  
ATOM   9055  HB  THR A 577      11.140 -26.633  11.749  1.00  1.460          H  
ATOM   9056  HG1 THR A 577      12.486 -26.074  13.460  1.00  1.460          H  
ATOM   9057 1HG2 THR A 577      13.218 -27.973  11.912  1.00  1.460          H  
ATOM   9058 2HG2 THR A 577      12.725 -27.756  10.226  1.00  1.460          H  
ATOM   9059 3HG2 THR A 577      14.061 -26.805  10.879  1.00  1.460          H  
ATOM   9060  N   PHE A 578      11.348 -23.119  11.572  1.00  0.850          N  
ATOM   9061  CA  PHE A 578      10.474 -22.028  11.980  1.00  0.850          C  
ATOM   9062  C   PHE A 578       9.977 -21.297  10.759  1.00  0.870          C  
ATOM   9063  O   PHE A 578       8.784 -21.017  10.644  1.00  0.890          O  
ATOM   9064  CB  PHE A 578      11.143 -21.019  12.908  1.00  1.190          C  
ATOM   9065  CG  PHE A 578      10.200 -19.889  13.214  1.00  1.190          C  
ATOM   9066  CD1 PHE A 578       9.190 -20.068  14.142  1.00  1.190          C  
ATOM   9067  CD2 PHE A 578      10.289 -18.663  12.561  1.00  1.190          C  
ATOM   9068  CE1 PHE A 578       8.294 -19.065  14.411  1.00  1.190          C  
ATOM   9069  CE2 PHE A 578       9.380 -17.659  12.841  1.00  1.190          C  
ATOM   9070  CZ  PHE A 578       8.390 -17.865  13.760  1.00  1.190          C  
ATOM   9071  H   PHE A 578      12.295 -23.177  11.922  1.00  1.020          H  
ATOM   9072  HA  PHE A 578       9.612 -22.452  12.499  1.00  1.020          H  
ATOM   9073 1HB  PHE A 578      11.430 -21.502  13.838  1.00  1.430          H  
ATOM   9074 2HB  PHE A 578      12.035 -20.616  12.442  1.00  1.430          H  
ATOM   9075  HD1 PHE A 578       9.101 -21.026  14.657  1.00  1.430          H  
ATOM   9076  HD2 PHE A 578      11.073 -18.508  11.824  1.00  1.430          H  
ATOM   9077  HE1 PHE A 578       7.502 -19.227  15.142  1.00  1.430          H  
ATOM   9078  HE2 PHE A 578       9.431 -16.707  12.341  1.00  1.430          H  
ATOM   9079  HZ  PHE A 578       7.676 -17.073  13.975  1.00  1.430          H  
ATOM   9080  N   GLU A 579      10.907 -20.940   9.864  1.00  0.860          N  
ATOM   9081  CA  GLU A 579      10.555 -20.237   8.647  1.00  0.860          C  
ATOM   9082  C   GLU A 579       9.482 -20.967   7.878  1.00  0.860          C  
ATOM   9083  O   GLU A 579       8.495 -20.360   7.440  1.00  0.870          O  
ATOM   9084  CB  GLU A 579      11.783 -20.082   7.750  1.00  1.200          C  
ATOM   9085  CG  GLU A 579      11.535 -19.385   6.409  1.00  1.200          C  
ATOM   9086  CD  GLU A 579      12.790 -19.311   5.572  1.00  1.200          C  
ATOM   9087  OE1 GLU A 579      13.844 -19.593   6.094  1.00  1.200          O  
ATOM   9088  OE2 GLU A 579      12.699 -18.985   4.417  1.00  1.200          O  
ATOM   9089  H   GLU A 579      11.891 -21.163  10.047  1.00  1.030          H  
ATOM   9090  HA  GLU A 579      10.170 -19.272   8.913  1.00  1.030          H  
ATOM   9091 1HB  GLU A 579      12.553 -19.529   8.291  1.00  1.440          H  
ATOM   9092 2HB  GLU A 579      12.191 -21.063   7.531  1.00  1.440          H  
ATOM   9093 1HG  GLU A 579      10.777 -19.933   5.847  1.00  1.440          H  
ATOM   9094 2HG  GLU A 579      11.152 -18.381   6.592  1.00  1.440          H  
ATOM   9095  N   ALA A 580       9.661 -22.271   7.693  1.00  0.850          N  
ATOM   9096  CA  ALA A 580       8.667 -23.019   6.965  1.00  0.840          C  
ATOM   9097  C   ALA A 580       7.310 -22.988   7.671  1.00  0.840          C  
ATOM   9098  O   ALA A 580       6.284 -22.776   7.014  1.00  0.840          O  
ATOM   9099  CB  ALA A 580       9.141 -24.437   6.788  1.00  1.180          C  
ATOM   9100  H   ALA A 580      10.517 -22.728   8.030  1.00  1.020          H  
ATOM   9101  HA  ALA A 580       8.550 -22.558   5.986  1.00  1.010          H  
ATOM   9102 1HB  ALA A 580       8.420 -24.987   6.208  1.00  1.420          H  
ATOM   9103 2HB  ALA A 580      10.095 -24.424   6.271  1.00  1.420          H  
ATOM   9104 3HB  ALA A 580       9.264 -24.902   7.768  1.00  1.420          H  
ATOM   9105  N   GLU A 581       7.305 -23.139   9.007  1.00  0.850          N  
ATOM   9106  CA  GLU A 581       6.066 -23.119   9.781  1.00  0.860          C  
ATOM   9107  C   GLU A 581       5.375 -21.763   9.715  1.00  0.870          C  
ATOM   9108  O   GLU A 581       4.146 -21.689   9.666  1.00  0.870          O  
ATOM   9109  CB  GLU A 581       6.323 -23.488  11.239  1.00  1.200          C  
ATOM   9110  CG  GLU A 581       6.696 -24.948  11.478  1.00  1.200          C  
ATOM   9111  CD  GLU A 581       7.027 -25.206  12.919  1.00  1.200          C  
ATOM   9112  OE1 GLU A 581       6.979 -24.264  13.673  1.00  1.200          O  
ATOM   9113  OE2 GLU A 581       7.328 -26.325  13.266  1.00  1.200          O  
ATOM   9114  H   GLU A 581       8.189 -23.336   9.493  1.00  1.020          H  
ATOM   9115  HA  GLU A 581       5.399 -23.868   9.361  1.00  1.030          H  
ATOM   9116 1HB  GLU A 581       7.140 -22.874  11.622  1.00  1.440          H  
ATOM   9117 2HB  GLU A 581       5.439 -23.263  11.833  1.00  1.440          H  
ATOM   9118 1HG  GLU A 581       5.855 -25.576  11.187  1.00  1.440          H  
ATOM   9119 2HG  GLU A 581       7.542 -25.213  10.853  1.00  1.440          H  
ATOM   9120  N   TYR A 582       6.160 -20.692   9.731  1.00  0.900          N  
ATOM   9121  CA  TYR A 582       5.652 -19.335   9.659  1.00  0.920          C  
ATOM   9122  C   TYR A 582       4.834 -19.174   8.370  1.00  0.890          C  
ATOM   9123  O   TYR A 582       3.678 -18.721   8.391  1.00  0.910          O  
ATOM   9124  CB  TYR A 582       6.832 -18.365   9.708  1.00  1.280          C  
ATOM   9125  CG  TYR A 582       6.479 -16.935   9.668  1.00  1.280          C  
ATOM   9126  CD1 TYR A 582       6.183 -16.273  10.841  1.00  1.280          C  
ATOM   9127  CD2 TYR A 582       6.437 -16.273   8.467  1.00  1.280          C  
ATOM   9128  CE1 TYR A 582       5.853 -14.941  10.807  1.00  1.280          C  
ATOM   9129  CE2 TYR A 582       6.106 -14.956   8.435  1.00  1.280          C  
ATOM   9130  CZ  TYR A 582       5.815 -14.281   9.589  1.00  1.280          C  
ATOM   9131  OH  TYR A 582       5.482 -12.950   9.539  1.00  1.280          O  
ATOM   9132  H   TYR A 582       7.164 -20.839   9.851  1.00  1.080          H  
ATOM   9133  HA  TYR A 582       4.995 -19.157  10.510  1.00  1.100          H  
ATOM   9134 1HB  TYR A 582       7.410 -18.551  10.615  1.00  1.540          H  
ATOM   9135 2HB  TYR A 582       7.489 -18.565   8.871  1.00  1.540          H  
ATOM   9136  HD1 TYR A 582       6.215 -16.806  11.791  1.00  1.540          H  
ATOM   9137  HD2 TYR A 582       6.668 -16.799   7.535  1.00  1.540          H  
ATOM   9138  HE1 TYR A 582       5.621 -14.411  11.729  1.00  1.540          H  
ATOM   9139  HE2 TYR A 582       6.074 -14.453   7.490  1.00  1.540          H  
ATOM   9140  HH  TYR A 582       5.320 -12.626  10.429  1.00  1.540          H  
ATOM   9141  N   ASP A 583       5.441 -19.561   7.238  1.00  0.860          N  
ATOM   9142  CA  ASP A 583       4.751 -19.485   5.958  1.00  0.840          C  
ATOM   9143  C   ASP A 583       3.562 -20.431   5.903  1.00  0.820          C  
ATOM   9144  O   ASP A 583       2.524 -20.092   5.325  1.00  0.820          O  
ATOM   9145  CB  ASP A 583       5.690 -19.788   4.799  1.00  1.180          C  
ATOM   9146  CG  ASP A 583       6.707 -18.669   4.454  1.00  1.180          C  
ATOM   9147  OD1 ASP A 583       6.565 -17.518   4.877  1.00  1.180          O  
ATOM   9148  OD2 ASP A 583       7.609 -18.983   3.730  1.00  1.180          O  
ATOM   9149  H   ASP A 583       6.408 -19.909   7.284  1.00  1.030          H  
ATOM   9150  HA  ASP A 583       4.374 -18.477   5.838  1.00  1.010          H  
ATOM   9151 1HB  ASP A 583       6.250 -20.699   5.037  1.00  1.420          H  
ATOM   9152 2HB  ASP A 583       5.101 -19.991   3.911  1.00  1.420          H  
ATOM   9153  N   LEU A 584       3.690 -21.611   6.518  1.00  0.810          N  
ATOM   9154  CA  LEU A 584       2.598 -22.560   6.526  1.00  0.800          C  
ATOM   9155  C   LEU A 584       1.395 -21.970   7.228  1.00  0.830          C  
ATOM   9156  O   LEU A 584       0.298 -22.001   6.682  1.00  0.830          O  
ATOM   9157  CB  LEU A 584       3.008 -23.864   7.213  1.00  1.120          C  
ATOM   9158  CG  LEU A 584       1.918 -24.936   7.356  1.00  1.120          C  
ATOM   9159  CD1 LEU A 584       1.442 -25.397   5.978  1.00  1.120          C  
ATOM   9160  CD2 LEU A 584       2.460 -26.095   8.173  1.00  1.120          C  
ATOM   9161  H   LEU A 584       4.584 -21.874   6.943  1.00  0.970          H  
ATOM   9162  HA  LEU A 584       2.323 -22.768   5.504  1.00  0.960          H  
ATOM   9163 1HB  LEU A 584       3.846 -24.288   6.668  1.00  1.350          H  
ATOM   9164 2HB  LEU A 584       3.343 -23.622   8.210  1.00  1.350          H  
ATOM   9165  HG  LEU A 584       1.071 -24.506   7.876  1.00  1.350          H  
ATOM   9166 1HD1 LEU A 584       0.657 -26.134   6.094  1.00  1.350          H  
ATOM   9167 2HD1 LEU A 584       1.047 -24.562   5.421  1.00  1.350          H  
ATOM   9168 3HD1 LEU A 584       2.276 -25.836   5.433  1.00  1.350          H  
ATOM   9169 1HD2 LEU A 584       1.680 -26.831   8.299  1.00  1.350          H  
ATOM   9170 2HD2 LEU A 584       3.302 -26.546   7.669  1.00  1.350          H  
ATOM   9171 3HD2 LEU A 584       2.775 -25.731   9.152  1.00  1.350          H  
ATOM   9172  N   GLU A 585       1.574 -21.394   8.422  1.00  0.860          N  
ATOM   9173  CA  GLU A 585       0.422 -20.847   9.130  1.00  0.890          C  
ATOM   9174  C   GLU A 585      -0.296 -19.811   8.277  1.00  0.900          C  
ATOM   9175  O   GLU A 585      -1.533 -19.799   8.225  1.00  0.920          O  
ATOM   9176  CB  GLU A 585       0.812 -20.201  10.463  1.00  1.230          C  
ATOM   9177  CG  GLU A 585      -0.412 -19.692  11.266  1.00  1.230          C  
ATOM   9178  CD  GLU A 585      -0.088 -19.061  12.592  1.00  1.230          C  
ATOM   9179  OE1 GLU A 585       1.062 -18.856  12.880  1.00  1.230          O  
ATOM   9180  OE2 GLU A 585      -1.014 -18.808  13.334  1.00  1.230          O  
ATOM   9181  H   GLU A 585       2.507 -21.377   8.845  1.00  1.030          H  
ATOM   9182  HA  GLU A 585      -0.272 -21.663   9.337  1.00  1.070          H  
ATOM   9183 1HB  GLU A 585       1.353 -20.925  11.073  1.00  1.480          H  
ATOM   9184 2HB  GLU A 585       1.485 -19.361  10.278  1.00  1.480          H  
ATOM   9185 1HG  GLU A 585      -0.929 -18.950  10.663  1.00  1.480          H  
ATOM   9186 2HG  GLU A 585      -1.097 -20.526  11.422  1.00  1.480          H  
ATOM   9187  N   ARG A 586       0.469 -18.935   7.612  1.00  0.890          N  
ATOM   9188  CA  ARG A 586      -0.137 -17.915   6.769  1.00  0.900          C  
ATOM   9189  C   ARG A 586      -0.945 -18.577   5.654  1.00  0.880          C  
ATOM   9190  O   ARG A 586      -2.091 -18.189   5.398  1.00  0.900          O  
ATOM   9191  CB  ARG A 586       0.930 -16.989   6.196  1.00  1.260          C  
ATOM   9192  CG  ARG A 586       0.410 -15.785   5.399  1.00  1.260          C  
ATOM   9193  CD  ARG A 586       1.500 -14.813   5.060  1.00  1.260          C  
ATOM   9194  NE  ARG A 586       2.456 -15.347   4.086  1.00  1.260          N  
ATOM   9195  CZ  ARG A 586       3.716 -15.774   4.342  1.00  1.260          C  
ATOM   9196  NH1 ARG A 586       4.216 -15.794   5.546  1.00  1.260          N  
ATOM   9197  NH2 ARG A 586       4.489 -16.210   3.373  1.00  1.260          N  
ATOM   9198  H   ARG A 586       1.491 -18.969   7.728  1.00  1.070          H  
ATOM   9199  HA  ARG A 586      -0.814 -17.321   7.380  1.00  1.080          H  
ATOM   9200 1HB  ARG A 586       1.555 -16.619   7.006  1.00  1.510          H  
ATOM   9201 2HB  ARG A 586       1.574 -17.569   5.532  1.00  1.510          H  
ATOM   9202 1HG  ARG A 586      -0.000 -16.140   4.464  1.00  1.510          H  
ATOM   9203 2HG  ARG A 586      -0.364 -15.266   5.965  1.00  1.510          H  
ATOM   9204 1HD  ARG A 586       1.043 -13.924   4.624  1.00  1.510          H  
ATOM   9205 2HD  ARG A 586       2.032 -14.526   5.961  1.00  1.510          H  
ATOM   9206  HE  ARG A 586       2.156 -15.365   3.123  1.00  1.510          H  
ATOM   9207 1HH1 ARG A 586       3.679 -15.493   6.345  1.00  1.510          H  
ATOM   9208 2HH1 ARG A 586       5.172 -16.180   5.644  1.00  1.510          H  
ATOM   9209 1HH2 ARG A 586       4.174 -16.250   2.419  1.00  1.510          H  
ATOM   9210 2HH2 ARG A 586       5.437 -16.535   3.630  1.00  1.510          H  
ATOM   9211  N   ALA A 587      -0.347 -19.583   4.995  1.00  0.840          N  
ATOM   9212  CA  ALA A 587      -1.011 -20.318   3.929  1.00  0.830          C  
ATOM   9213  C   ALA A 587      -2.267 -21.038   4.421  1.00  0.850          C  
ATOM   9214  O   ALA A 587      -3.273 -21.057   3.715  1.00  0.860          O  
ATOM   9215  CB  ALA A 587      -0.049 -21.318   3.316  1.00  1.170          C  
ATOM   9216  H   ALA A 587       0.622 -19.827   5.233  1.00  1.010          H  
ATOM   9217  HA  ALA A 587      -1.314 -19.609   3.173  1.00  1.000          H  
ATOM   9218 1HB  ALA A 587      -0.529 -21.830   2.507  1.00  1.400          H  
ATOM   9219 2HB  ALA A 587       0.832 -20.796   2.947  1.00  1.400          H  
ATOM   9220 3HB  ALA A 587       0.254 -22.034   4.076  1.00  1.400          H  
ATOM   9221  N   GLN A 588      -2.230 -21.611   5.627  1.00  0.860          N  
ATOM   9222  CA  GLN A 588      -3.388 -22.325   6.143  1.00  0.880          C  
ATOM   9223  C   GLN A 588      -4.550 -21.380   6.336  1.00  0.910          C  
ATOM   9224  O   GLN A 588      -5.683 -21.696   5.954  1.00  0.930          O  
ATOM   9225  CB  GLN A 588      -3.063 -23.004   7.482  1.00  1.220          C  
ATOM   9226  CG  GLN A 588      -2.104 -24.195   7.407  1.00  1.220          C  
ATOM   9227  CD  GLN A 588      -1.709 -24.691   8.747  1.00  1.220          C  
ATOM   9228  OE1 GLN A 588      -1.815 -23.958   9.731  1.00  1.220          O  
ATOM   9229  NE2 GLN A 588      -1.272 -25.942   8.814  1.00  1.220          N  
ATOM   9230  H   GLN A 588      -1.357 -21.593   6.152  1.00  1.030          H  
ATOM   9231  HA  GLN A 588      -3.687 -23.064   5.419  1.00  1.060          H  
ATOM   9232 1HB  GLN A 588      -2.615 -22.264   8.147  1.00  1.470          H  
ATOM   9233 2HB  GLN A 588      -3.986 -23.343   7.948  1.00  1.470          H  
ATOM   9234 1HG  GLN A 588      -2.580 -25.012   6.905  1.00  1.470          H  
ATOM   9235 2HG  GLN A 588      -1.216 -23.901   6.876  1.00  1.470          H  
ATOM   9236 1HE2 GLN A 588      -1.000 -26.333   9.695  1.00  1.470          H  
ATOM   9237 2HE2 GLN A 588      -1.225 -26.502   7.984  1.00  1.470          H  
ATOM   9238  N   LYS A 589      -4.262 -20.192   6.866  1.00  0.930          N  
ATOM   9239  CA  LYS A 589      -5.303 -19.205   7.053  1.00  0.970          C  
ATOM   9240  C   LYS A 589      -5.858 -18.783   5.702  1.00  0.960          C  
ATOM   9241  O   LYS A 589      -7.074 -18.767   5.510  1.00  0.980          O  
ATOM   9242  CB  LYS A 589      -4.760 -18.007   7.829  1.00  1.340          C  
ATOM   9243  CG  LYS A 589      -4.489 -18.301   9.302  1.00  1.340          C  
ATOM   9244  CD  LYS A 589      -3.867 -17.109  10.024  1.00  1.340          C  
ATOM   9245  CE  LYS A 589      -3.655 -17.420  11.509  1.00  1.340          C  
ATOM   9246  NZ  LYS A 589      -2.920 -16.330  12.222  1.00  1.340          N  
ATOM   9247  H   LYS A 589      -3.302 -20.016   7.189  1.00  1.120          H  
ATOM   9248  HA  LYS A 589      -6.113 -19.655   7.626  1.00  1.160          H  
ATOM   9249 1HB  LYS A 589      -3.820 -17.683   7.376  1.00  1.610          H  
ATOM   9250 2HB  LYS A 589      -5.463 -17.178   7.765  1.00  1.610          H  
ATOM   9251 1HG  LYS A 589      -5.425 -18.571   9.791  1.00  1.610          H  
ATOM   9252 2HG  LYS A 589      -3.807 -19.152   9.375  1.00  1.610          H  
ATOM   9253 1HD  LYS A 589      -2.899 -16.882   9.570  1.00  1.610          H  
ATOM   9254 2HD  LYS A 589      -4.513 -16.238   9.925  1.00  1.610          H  
ATOM   9255 1HE  LYS A 589      -4.626 -17.551  11.980  1.00  1.610          H  
ATOM   9256 2HE  LYS A 589      -3.093 -18.345  11.604  1.00  1.610          H  
ATOM   9257 1HZ  LYS A 589      -2.807 -16.589  13.198  1.00  1.610          H  
ATOM   9258 2HZ  LYS A 589      -2.006 -16.217  11.803  1.00  1.610          H  
ATOM   9259 3HZ  LYS A 589      -3.434 -15.464  12.158  1.00  1.610          H  
ATOM   9260  N   ALA A 590      -4.968 -18.562   4.727  1.00  0.930          N  
ATOM   9261  CA  ALA A 590      -5.369 -18.122   3.397  1.00  0.930          C  
ATOM   9262  C   ALA A 590      -6.332 -19.074   2.728  1.00  0.920          C  
ATOM   9263  O   ALA A 590      -7.248 -18.651   2.027  1.00  0.940          O  
ATOM   9264  CB  ALA A 590      -4.149 -18.017   2.520  1.00  1.300          C  
ATOM   9265  H   ALA A 590      -3.966 -18.611   4.945  1.00  1.120          H  
ATOM   9266  HA  ALA A 590      -5.859 -17.155   3.502  1.00  1.120          H  
ATOM   9267 1HB  ALA A 590      -4.426 -17.648   1.554  1.00  1.560          H  
ATOM   9268 2HB  ALA A 590      -3.462 -17.367   2.971  1.00  1.560          H  
ATOM   9269 3HB  ALA A 590      -3.692 -18.989   2.418  1.00  1.560          H  
ATOM   9270  N   VAL A 591      -6.105 -20.361   2.931  1.00  0.900          N  
ATOM   9271  CA  VAL A 591      -6.954 -21.380   2.359  1.00  0.900          C  
ATOM   9272  C   VAL A 591      -8.285 -21.432   3.093  1.00  0.950          C  
ATOM   9273  O   VAL A 591      -9.346 -21.461   2.475  1.00  0.970          O  
ATOM   9274  CB  VAL A 591      -6.246 -22.744   2.385  1.00  1.260          C  
ATOM   9275  CG1 VAL A 591      -7.178 -23.850   1.925  1.00  1.260          C  
ATOM   9276  CG2 VAL A 591      -5.045 -22.686   1.466  1.00  1.260          C  
ATOM   9277  H   VAL A 591      -5.281 -20.625   3.485  1.00  1.080          H  
ATOM   9278  HA  VAL A 591      -7.153 -21.120   1.324  1.00  1.080          H  
ATOM   9279  HB  VAL A 591      -5.926 -22.965   3.408  1.00  1.510          H  
ATOM   9280 1HG1 VAL A 591      -6.625 -24.772   1.964  1.00  1.510          H  
ATOM   9281 2HG1 VAL A 591      -8.047 -23.923   2.580  1.00  1.510          H  
ATOM   9282 3HG1 VAL A 591      -7.510 -23.660   0.901  1.00  1.510          H  
ATOM   9283 1HG2 VAL A 591      -4.527 -23.635   1.460  1.00  1.510          H  
ATOM   9284 2HG2 VAL A 591      -5.390 -22.468   0.488  1.00  1.510          H  
ATOM   9285 3HG2 VAL A 591      -4.365 -21.913   1.776  1.00  1.510          H  
ATOM   9286  N   ASN A 592      -8.258 -21.430   4.425  1.00  0.970          N  
ATOM   9287  CA  ASN A 592      -9.495 -21.507   5.194  1.00  1.020          C  
ATOM   9288  C   ASN A 592     -10.438 -20.343   4.884  1.00  1.050          C  
ATOM   9289  O   ASN A 592     -11.656 -20.534   4.805  1.00  1.080          O  
ATOM   9290  CB  ASN A 592      -9.183 -21.538   6.674  1.00  1.410          C  
ATOM   9291  CG  ASN A 592      -8.621 -22.848   7.124  1.00  1.410          C  
ATOM   9292  OD1 ASN A 592      -8.799 -23.885   6.472  1.00  1.410          O  
ATOM   9293  ND2 ASN A 592      -7.936 -22.829   8.235  1.00  1.410          N  
ATOM   9294  H   ASN A 592      -7.358 -21.406   4.918  1.00  1.160          H  
ATOM   9295  HA  ASN A 592     -10.012 -22.427   4.921  1.00  1.220          H  
ATOM   9296 1HB  ASN A 592      -8.456 -20.753   6.898  1.00  1.690          H  
ATOM   9297 2HB  ASN A 592     -10.084 -21.322   7.245  1.00  1.690          H  
ATOM   9298 1HD2 ASN A 592      -7.532 -23.671   8.586  1.00  1.690          H  
ATOM   9299 2HD2 ASN A 592      -7.811 -21.973   8.733  1.00  1.690          H  
ATOM   9300  N   GLU A 593      -9.864 -19.160   4.614  1.00  1.040          N  
ATOM   9301  CA  GLU A 593     -10.600 -17.931   4.298  1.00  1.060          C  
ATOM   9302  C   GLU A 593     -11.462 -18.031   3.047  1.00  1.080          C  
ATOM   9303  O   GLU A 593     -12.355 -17.206   2.849  1.00  1.130          O  
ATOM   9304  CB  GLU A 593      -9.666 -16.711   4.097  1.00  1.480          C  
ATOM   9305  CG  GLU A 593      -9.010 -16.092   5.351  1.00  1.480          C  
ATOM   9306  CD  GLU A 593      -8.099 -14.870   5.024  1.00  1.480          C  
ATOM   9307  OE1 GLU A 593      -7.706 -14.697   3.877  1.00  1.480          O  
ATOM   9308  OE2 GLU A 593      -7.839 -14.113   5.924  1.00  1.480          O  
ATOM   9309  H   GLU A 593      -8.844 -19.092   4.715  1.00  1.250          H  
ATOM   9310  HA  GLU A 593     -11.258 -17.718   5.138  1.00  1.270          H  
ATOM   9311 1HB  GLU A 593      -8.853 -17.004   3.428  1.00  1.770          H  
ATOM   9312 2HB  GLU A 593     -10.218 -15.918   3.595  1.00  1.770          H  
ATOM   9313 1HG  GLU A 593      -9.804 -15.759   6.018  1.00  1.770          H  
ATOM   9314 2HG  GLU A 593      -8.441 -16.835   5.878  1.00  1.770          H  
ATOM   9315  N   LEU A 594     -11.175 -18.989   2.177  1.00  1.020          N  
ATOM   9316  CA  LEU A 594     -11.900 -19.125   0.932  1.00  1.030          C  
ATOM   9317  C   LEU A 594     -13.289 -19.735   1.124  1.00  1.060          C  
ATOM   9318  O   LEU A 594     -14.159 -19.568   0.258  1.00  1.070          O  
ATOM   9319  CB  LEU A 594     -11.108 -20.062  -0.015  1.00  1.440          C  
ATOM   9320  CG  LEU A 594      -9.673 -19.603  -0.494  1.00  1.440          C  
ATOM   9321  CD1 LEU A 594      -9.018 -20.742  -1.294  1.00  1.440          C  
ATOM   9322  CD2 LEU A 594      -9.780 -18.354  -1.325  1.00  1.440          C  
ATOM   9323  H   LEU A 594     -10.445 -19.675   2.397  1.00  1.220          H  
ATOM   9324  HA  LEU A 594     -12.020 -18.141   0.495  1.00  1.240          H  
ATOM   9325 1HB  LEU A 594     -10.979 -21.012   0.500  1.00  1.730          H  
ATOM   9326 2HB  LEU A 594     -11.711 -20.244  -0.899  1.00  1.730          H  
ATOM   9327  HG  LEU A 594      -9.042 -19.403   0.373  1.00  1.730          H  
ATOM   9328 1HD1 LEU A 594      -8.027 -20.438  -1.615  1.00  1.730          H  
ATOM   9329 2HD1 LEU A 594      -8.937 -21.631  -0.661  1.00  1.730          H  
ATOM   9330 3HD1 LEU A 594      -9.611 -20.964  -2.150  1.00  1.730          H  
ATOM   9331 1HD2 LEU A 594      -8.810 -18.036  -1.666  1.00  1.730          H  
ATOM   9332 2HD2 LEU A 594     -10.399 -18.532  -2.167  1.00  1.730          H  
ATOM   9333 3HD2 LEU A 594     -10.210 -17.576  -0.716  1.00  1.730          H  
ATOM   9334  N   PHE A 595     -13.507 -20.420   2.259  1.00  1.090          N  
ATOM   9335  CA  PHE A 595     -14.726 -21.197   2.470  1.00  1.130          C  
ATOM   9336  C   PHE A 595     -15.707 -20.650   3.508  1.00  1.180          C  
ATOM   9337  O   PHE A 595     -15.343 -19.973   4.473  1.00  1.190          O  
ATOM   9338  CB  PHE A 595     -14.336 -22.610   2.891  1.00  1.570          C  
ATOM   9339  CG  PHE A 595     -13.519 -23.361   1.870  1.00  1.570          C  
ATOM   9340  CD1 PHE A 595     -12.127 -23.371   1.964  1.00  1.570          C  
ATOM   9341  CD2 PHE A 595     -14.111 -24.060   0.837  1.00  1.570          C  
ATOM   9342  CE1 PHE A 595     -11.360 -24.068   1.059  1.00  1.570          C  
ATOM   9343  CE2 PHE A 595     -13.337 -24.750  -0.054  1.00  1.570          C  
ATOM   9344  CZ  PHE A 595     -11.968 -24.759   0.056  1.00  1.570          C  
ATOM   9345  H   PHE A 595     -12.781 -20.451   2.984  1.00  1.310          H  
ATOM   9346  HA  PHE A 595     -15.254 -21.257   1.523  1.00  1.360          H  
ATOM   9347 1HB  PHE A 595     -13.761 -22.563   3.819  1.00  1.880          H  
ATOM   9348 2HB  PHE A 595     -15.237 -23.187   3.097  1.00  1.880          H  
ATOM   9349  HD1 PHE A 595     -11.639 -22.819   2.774  1.00  1.880          H  
ATOM   9350  HD2 PHE A 595     -15.201 -24.074   0.738  1.00  1.880          H  
ATOM   9351  HE1 PHE A 595     -10.272 -24.070   1.149  1.00  1.880          H  
ATOM   9352  HE2 PHE A 595     -13.797 -25.304  -0.840  1.00  1.880          H  
ATOM   9353  HZ  PHE A 595     -11.364 -25.324  -0.656  1.00  1.880          H  
ATOM   9354  N   THR A 596     -16.975 -21.032   3.325  1.00  1.210          N  
ATOM   9355  CA  THR A 596     -18.081 -20.653   4.211  1.00  1.260          C  
ATOM   9356  C   THR A 596     -18.222 -21.545   5.440  1.00  1.270          C  
ATOM   9357  O   THR A 596     -18.990 -21.232   6.354  1.00  1.300          O  
ATOM   9358  CB  THR A 596     -19.425 -20.726   3.468  1.00  1.740          C  
ATOM   9359  OG1 THR A 596     -19.664 -22.078   3.057  1.00  1.740          O  
ATOM   9360  CG2 THR A 596     -19.375 -19.862   2.264  1.00  1.740          C  
ATOM   9361  H   THR A 596     -17.197 -21.602   2.501  1.00  1.450          H  
ATOM   9362  HA  THR A 596     -17.911 -19.632   4.549  1.00  1.510          H  
ATOM   9363  HB  THR A 596     -20.229 -20.401   4.126  1.00  2.090          H  
ATOM   9364  HG1 THR A 596     -20.567 -22.153   2.732  1.00  2.090          H  
ATOM   9365 1HG2 THR A 596     -20.319 -19.919   1.724  1.00  2.090          H  
ATOM   9366 2HG2 THR A 596     -19.194 -18.843   2.569  1.00  2.090          H  
ATOM   9367 3HG2 THR A 596     -18.581 -20.204   1.633  1.00  2.090          H  
ATOM   9368  N   SER A 597     -17.500 -22.659   5.465  1.00  1.260          N  
ATOM   9369  CA  SER A 597     -17.594 -23.603   6.569  1.00  1.270          C  
ATOM   9370  C   SER A 597     -16.305 -24.380   6.768  1.00  1.260          C  
ATOM   9371  O   SER A 597     -15.499 -24.553   5.845  1.00  1.250          O  
ATOM   9372  CB  SER A 597     -18.721 -24.597   6.335  1.00  1.770          C  
ATOM   9373  OG  SER A 597     -18.446 -25.475   5.257  1.00  1.770          O  
ATOM   9374  H   SER A 597     -16.890 -22.846   4.688  1.00  1.510          H  
ATOM   9375  HA  SER A 597     -17.800 -23.044   7.482  1.00  1.520          H  
ATOM   9376 1HB  SER A 597     -18.890 -25.176   7.240  1.00  2.130          H  
ATOM   9377 2HB  SER A 597     -19.640 -24.048   6.128  1.00  2.130          H  
ATOM   9378  HG  SER A 597     -19.253 -25.994   5.178  1.00  2.130          H  
ATOM   9379  N   SER A 598     -16.159 -24.933   7.974  1.00  1.290          N  
ATOM   9380  CA  SER A 598     -15.019 -25.762   8.370  1.00  1.290          C  
ATOM   9381  C   SER A 598     -14.933 -27.072   7.597  1.00  1.280          C  
ATOM   9382  O   SER A 598     -13.884 -27.715   7.552  1.00  1.280          O  
ATOM   9383  CB  SER A 598     -15.103 -26.054   9.852  1.00  1.810          C  
ATOM   9384  OG  SER A 598     -16.218 -26.850  10.136  1.00  1.810          O  
ATOM   9385  H   SER A 598     -16.866 -24.758   8.675  1.00  1.550          H  
ATOM   9386  HA  SER A 598     -14.107 -25.197   8.178  1.00  1.550          H  
ATOM   9387 1HB  SER A 598     -14.196 -26.568  10.170  1.00  2.170          H  
ATOM   9388 2HB  SER A 598     -15.164 -25.120  10.408  1.00  2.170          H  
ATOM   9389  HG  SER A 598     -16.178 -27.036  11.081  1.00  2.170          H  
ATOM   9390  N   ASN A 599     -16.036 -27.453   6.967  1.00  1.280          N  
ATOM   9391  CA  ASN A 599     -16.111 -28.676   6.192  1.00  1.280          C  
ATOM   9392  C   ASN A 599     -15.855 -28.451   4.697  1.00  1.250          C  
ATOM   9393  O   ASN A 599     -16.000 -29.379   3.902  1.00  1.250          O  
ATOM   9394  CB  ASN A 599     -17.464 -29.325   6.405  1.00  1.790          C  
ATOM   9395  CG  ASN A 599     -17.634 -29.867   7.793  1.00  1.790          C  
ATOM   9396  OD1 ASN A 599     -16.699 -30.418   8.387  1.00  1.790          O  
ATOM   9397  ND2 ASN A 599     -18.820 -29.724   8.333  1.00  1.790          N  
ATOM   9398  H   ASN A 599     -16.848 -26.862   7.054  1.00  1.540          H  
ATOM   9399  HA  ASN A 599     -15.337 -29.356   6.550  1.00  1.540          H  
ATOM   9400 1HB  ASN A 599     -18.237 -28.583   6.241  1.00  2.150          H  
ATOM   9401 2HB  ASN A 599     -17.611 -30.127   5.683  1.00  2.150          H  
ATOM   9402 1HD2 ASN A 599     -18.990 -30.067   9.259  1.00  2.150          H  
ATOM   9403 2HD2 ASN A 599     -19.556 -29.276   7.829  1.00  2.150          H  
ATOM   9404  N   GLN A 600     -15.471 -27.225   4.308  1.00  1.230          N  
ATOM   9405  CA  GLN A 600     -15.199 -26.874   2.906  1.00  1.210          C  
ATOM   9406  C   GLN A 600     -16.381 -27.195   1.995  1.00  1.200          C  
ATOM   9407  O   GLN A 600     -16.215 -27.664   0.861  1.00  1.180          O  
ATOM   9408  CB  GLN A 600     -13.992 -27.631   2.361  1.00  1.700          C  
ATOM   9409  CG  GLN A 600     -12.709 -27.415   3.050  1.00  1.700          C  
ATOM   9410  CD  GLN A 600     -11.657 -28.227   2.375  1.00  1.700          C  
ATOM   9411  OE1 GLN A 600     -11.132 -27.871   1.318  1.00  1.700          O  
ATOM   9412  NE2 GLN A 600     -11.357 -29.378   2.972  1.00  1.700          N  
ATOM   9413  H   GLN A 600     -15.375 -26.481   5.009  1.00  1.480          H  
ATOM   9414  HA  GLN A 600     -15.006 -25.805   2.862  1.00  1.450          H  
ATOM   9415 1HB  GLN A 600     -14.193 -28.698   2.344  1.00  2.040          H  
ATOM   9416 2HB  GLN A 600     -13.841 -27.328   1.345  1.00  2.040          H  
ATOM   9417 1HG  GLN A 600     -12.440 -26.363   2.993  1.00  2.040          H  
ATOM   9418 2HG  GLN A 600     -12.796 -27.733   4.088  1.00  2.040          H  
ATOM   9419 1HE2 GLN A 600     -10.684 -30.002   2.568  1.00  2.040          H  
ATOM   9420 2HE2 GLN A 600     -11.824 -29.636   3.823  1.00  2.040          H  
ATOM   9421  N   ILE A 601     -17.583 -26.915   2.479  1.00  1.230          N  
ATOM   9422  CA  ILE A 601     -18.812 -27.177   1.738  1.00  1.240          C  
ATOM   9423  C   ILE A 601     -18.910 -26.352   0.473  1.00  1.220          C  
ATOM   9424  O   ILE A 601     -19.376 -26.830  -0.561  1.00  1.230          O  
ATOM   9425  CB  ILE A 601     -20.050 -26.989   2.633  1.00  1.730          C  
ATOM   9426  CG1 ILE A 601     -20.024 -28.116   3.703  1.00  1.730          C  
ATOM   9427  CG2 ILE A 601     -21.346 -27.028   1.790  1.00  1.730          C  
ATOM   9428  CD1 ILE A 601     -20.991 -27.954   4.864  1.00  1.730          C  
ATOM   9429  H   ILE A 601     -17.648 -26.503   3.410  1.00  1.480          H  
ATOM   9430  HA  ILE A 601     -18.795 -28.226   1.439  1.00  1.490          H  
ATOM   9431  HB  ILE A 601     -19.987 -26.033   3.147  1.00  2.080          H  
ATOM   9432 1HG1 ILE A 601     -20.244 -29.059   3.206  1.00  2.080          H  
ATOM   9433 2HG1 ILE A 601     -19.018 -28.175   4.097  1.00  2.080          H  
ATOM   9434 1HG2 ILE A 601     -22.212 -26.902   2.430  1.00  2.080          H  
ATOM   9435 2HG2 ILE A 601     -21.345 -26.227   1.053  1.00  2.080          H  
ATOM   9436 3HG2 ILE A 601     -21.415 -27.988   1.274  1.00  2.080          H  
ATOM   9437 1HD1 ILE A 601     -20.876 -28.802   5.541  1.00  2.080          H  
ATOM   9438 2HD1 ILE A 601     -20.789 -27.038   5.404  1.00  2.080          H  
ATOM   9439 3HD1 ILE A 601     -22.013 -27.931   4.500  1.00  2.080          H  
ATOM   9440  N   GLY A 602     -18.538 -25.091   0.574  1.00  1.200          N  
ATOM   9441  CA  GLY A 602     -18.623 -24.197  -0.553  1.00  1.190          C  
ATOM   9442  C   GLY A 602     -17.851 -22.925  -0.281  1.00  1.160          C  
ATOM   9443  O   GLY A 602     -17.416 -22.674   0.853  1.00  1.180          O  
ATOM   9444  H   GLY A 602     -18.170 -24.760   1.451  1.00  1.440          H  
ATOM   9445 1HA  GLY A 602     -18.255 -24.693  -1.444  1.00  1.430          H  
ATOM   9446 2HA  GLY A 602     -19.669 -23.955  -0.740  1.00  1.430          H  
ATOM   9447  N   LEU A 603     -17.678 -22.142  -1.336  1.00  1.140          N  
ATOM   9448  CA  LEU A 603     -16.933 -20.896  -1.296  1.00  1.120          C  
ATOM   9449  C   LEU A 603     -17.745 -19.710  -0.890  1.00  1.160          C  
ATOM   9450  O   LEU A 603     -18.948 -19.639  -1.154  1.00  1.190          O  
ATOM   9451  CB  LEU A 603     -16.374 -20.578  -2.665  1.00  1.580          C  
ATOM   9452  CG  LEU A 603     -15.394 -21.526  -3.250  1.00  1.580          C  
ATOM   9453  CD1 LEU A 603     -15.129 -21.087  -4.670  1.00  1.580          C  
ATOM   9454  CD2 LEU A 603     -14.101 -21.528  -2.431  1.00  1.580          C  
ATOM   9455  H   LEU A 603     -18.090 -22.430  -2.213  1.00  1.370          H  
ATOM   9456  HA  LEU A 603     -16.131 -20.998  -0.576  1.00  1.340          H  
ATOM   9457 1HB  LEU A 603     -17.208 -20.518  -3.349  1.00  1.890          H  
ATOM   9458 2HB  LEU A 603     -15.901 -19.589  -2.617  1.00  1.890          H  
ATOM   9459  HG  LEU A 603     -15.800 -22.508  -3.263  1.00  1.890          H  
ATOM   9460 1HD1 LEU A 603     -14.422 -21.752  -5.124  1.00  1.890          H  
ATOM   9461 2HD1 LEU A 603     -16.056 -21.107  -5.240  1.00  1.890          H  
ATOM   9462 3HD1 LEU A 603     -14.732 -20.079  -4.672  1.00  1.890          H  
ATOM   9463 1HD2 LEU A 603     -13.426 -22.199  -2.889  1.00  1.890          H  
ATOM   9464 2HD2 LEU A 603     -13.671 -20.525  -2.416  1.00  1.890          H  
ATOM   9465 3HD2 LEU A 603     -14.282 -21.852  -1.412  1.00  1.890          H  
ATOM   9466  N   LYS A 604     -17.065 -18.756  -0.279  1.00  1.150          N  
ATOM   9467  CA  LYS A 604     -17.694 -17.494   0.049  1.00  1.190          C  
ATOM   9468  C   LYS A 604     -18.025 -16.777  -1.249  1.00  1.170          C  
ATOM   9469  O   LYS A 604     -17.220 -16.754  -2.179  1.00  1.130          O  
ATOM   9470  CB  LYS A 604     -16.779 -16.634   0.898  1.00  1.650          C  
ATOM   9471  CG  LYS A 604     -16.478 -17.161   2.264  1.00  1.650          C  
ATOM   9472  CD  LYS A 604     -15.675 -16.152   3.058  1.00  1.650          C  
ATOM   9473  CE  LYS A 604     -15.300 -16.697   4.415  1.00  1.650          C  
ATOM   9474  NZ  LYS A 604     -14.645 -15.666   5.269  1.00  1.650          N  
ATOM   9475  H   LYS A 604     -16.072 -18.926  -0.070  1.00  1.380          H  
ATOM   9476  HA  LYS A 604     -18.626 -17.678   0.578  1.00  1.430          H  
ATOM   9477 1HB  LYS A 604     -15.843 -16.585   0.402  1.00  1.980          H  
ATOM   9478 2HB  LYS A 604     -17.175 -15.623   0.980  1.00  1.980          H  
ATOM   9479 1HG  LYS A 604     -17.391 -17.397   2.792  1.00  1.980          H  
ATOM   9480 2HG  LYS A 604     -15.887 -18.070   2.165  1.00  1.980          H  
ATOM   9481 1HD  LYS A 604     -14.755 -15.919   2.514  1.00  1.980          H  
ATOM   9482 2HD  LYS A 604     -16.248 -15.236   3.185  1.00  1.980          H  
ATOM   9483 1HE  LYS A 604     -16.192 -17.067   4.919  1.00  1.980          H  
ATOM   9484 2HE  LYS A 604     -14.604 -17.526   4.275  1.00  1.980          H  
ATOM   9485 1HZ  LYS A 604     -14.407 -16.083   6.156  1.00  1.980          H  
ATOM   9486 2HZ  LYS A 604     -13.804 -15.308   4.829  1.00  1.980          H  
ATOM   9487 3HZ  LYS A 604     -15.288 -14.907   5.414  1.00  1.980          H  
ATOM   9488  N   THR A 605     -19.171 -16.112  -1.320  1.00  1.190          N  
ATOM   9489  CA  THR A 605     -19.550 -15.438  -2.565  1.00  1.160          C  
ATOM   9490  C   THR A 605     -18.701 -14.223  -2.894  1.00  1.120          C  
ATOM   9491  O   THR A 605     -18.669 -13.782  -4.046  1.00  1.070          O  
ATOM   9492  CB  THR A 605     -21.028 -15.009  -2.511  1.00  1.640          C  
ATOM   9493  OG1 THR A 605     -21.231 -14.143  -1.375  1.00  1.640          O  
ATOM   9494  CG2 THR A 605     -21.923 -16.226  -2.396  1.00  1.640          C  
ATOM   9495  H   THR A 605     -19.816 -16.105  -0.540  1.00  1.430          H  
ATOM   9496  HA  THR A 605     -19.433 -16.152  -3.381  1.00  1.390          H  
ATOM   9497  HB  THR A 605     -21.284 -14.464  -3.422  1.00  1.960          H  
ATOM   9498  HG1 THR A 605     -20.895 -13.246  -1.567  1.00  1.960          H  
ATOM   9499 1HG2 THR A 605     -22.969 -15.904  -2.366  1.00  1.960          H  
ATOM   9500 2HG2 THR A 605     -21.768 -16.870  -3.262  1.00  1.960          H  
ATOM   9501 3HG2 THR A 605     -21.688 -16.778  -1.491  1.00  1.960          H  
ATOM   9502  N   ASP A 606     -18.002 -13.705  -1.891  1.00  1.150          N  
ATOM   9503  CA  ASP A 606     -17.161 -12.528  -2.044  1.00  1.130          C  
ATOM   9504  C   ASP A 606     -15.728 -12.895  -2.426  1.00  1.120          C  
ATOM   9505  O   ASP A 606     -14.878 -12.020  -2.604  1.00  1.130          O  
ATOM   9506  CB  ASP A 606     -17.150 -11.747  -0.738  1.00  1.590          C  
ATOM   9507  CG  ASP A 606     -18.522 -11.179  -0.375  1.00  1.590          C  
ATOM   9508  OD1 ASP A 606     -19.319 -10.908  -1.251  1.00  1.590          O  
ATOM   9509  OD2 ASP A 606     -18.769 -11.051   0.794  1.00  1.590          O  
ATOM   9510  H   ASP A 606     -18.096 -14.139  -0.984  1.00  1.380          H  
ATOM   9511  HA  ASP A 606     -17.579 -11.902  -2.832  1.00  1.360          H  
ATOM   9512 1HB  ASP A 606     -16.812 -12.398   0.068  1.00  1.910          H  
ATOM   9513 2HB  ASP A 606     -16.438 -10.923  -0.814  1.00  1.910          H  
ATOM   9514  N   VAL A 607     -15.460 -14.188  -2.542  1.00  1.120          N  
ATOM   9515  CA  VAL A 607     -14.151 -14.681  -2.907  1.00  1.130          C  
ATOM   9516  C   VAL A 607     -14.126 -15.025  -4.361  1.00  1.100          C  
ATOM   9517  O   VAL A 607     -14.830 -15.934  -4.801  1.00  1.090          O  
ATOM   9518  CB  VAL A 607     -13.797 -15.897  -2.044  1.00  1.580          C  
ATOM   9519  CG1 VAL A 607     -12.515 -16.530  -2.483  1.00  1.580          C  
ATOM   9520  CG2 VAL A 607     -13.616 -15.402  -0.596  1.00  1.580          C  
ATOM   9521  H   VAL A 607     -16.207 -14.877  -2.420  1.00  1.340          H  
ATOM   9522  HA  VAL A 607     -13.416 -13.898  -2.723  1.00  1.360          H  
ATOM   9523  HB  VAL A 607     -14.599 -16.637  -2.105  1.00  1.890          H  
ATOM   9524 1HG1 VAL A 607     -12.327 -17.360  -1.829  1.00  1.890          H  
ATOM   9525 2HG1 VAL A 607     -12.603 -16.895  -3.512  1.00  1.890          H  
ATOM   9526 3HG1 VAL A 607     -11.719 -15.815  -2.427  1.00  1.890          H  
ATOM   9527 1HG2 VAL A 607     -13.375 -16.239   0.058  1.00  1.890          H  
ATOM   9528 2HG2 VAL A 607     -12.809 -14.673  -0.563  1.00  1.890          H  
ATOM   9529 3HG2 VAL A 607     -14.530 -14.928  -0.258  1.00  1.890          H  
ATOM   9530  N   THR A 608     -13.293 -14.300  -5.082  1.00  1.080          N  
ATOM   9531  CA  THR A 608     -13.168 -14.393  -6.520  1.00  1.050          C  
ATOM   9532  C   THR A 608     -12.224 -15.497  -6.961  1.00  0.980          C  
ATOM   9533  O   THR A 608     -11.402 -15.988  -6.174  1.00  0.950          O  
ATOM   9534  CB  THR A 608     -12.651 -13.038  -7.044  1.00  1.480          C  
ATOM   9535  OG1 THR A 608     -11.305 -12.799  -6.552  1.00  1.480          O  
ATOM   9536  CG2 THR A 608     -13.557 -11.928  -6.499  1.00  1.480          C  
ATOM   9537  H   THR A 608     -12.753 -13.591  -4.604  1.00  1.300          H  
ATOM   9538  HA  THR A 608     -14.147 -14.595  -6.950  1.00  1.260          H  
ATOM   9539  HB  THR A 608     -12.654 -13.027  -8.136  1.00  1.780          H  
ATOM   9540  HG1 THR A 608     -10.974 -11.976  -6.945  1.00  1.780          H  
ATOM   9541 1HG2 THR A 608     -13.193 -10.977  -6.840  1.00  1.780          H  
ATOM   9542 2HG2 THR A 608     -14.566 -12.078  -6.850  1.00  1.780          H  
ATOM   9543 3HG2 THR A 608     -13.557 -11.925  -5.413  1.00  1.780          H  
ATOM   9544  N   ASP A 609     -12.297 -15.837  -8.250  1.00  0.960          N  
ATOM   9545  CA  ASP A 609     -11.408 -16.820  -8.845  1.00  0.900          C  
ATOM   9546  C   ASP A 609      -9.972 -16.330  -8.782  1.00  0.870          C  
ATOM   9547  O   ASP A 609      -9.047 -17.111  -8.548  1.00  0.830          O  
ATOM   9548  CB  ASP A 609     -11.810 -17.091 -10.298  1.00  1.280          C  
ATOM   9549  CG  ASP A 609     -11.062 -18.227 -10.922  1.00  1.280          C  
ATOM   9550  OD1 ASP A 609     -11.247 -19.345 -10.507  1.00  1.280          O  
ATOM   9551  OD2 ASP A 609     -10.276 -17.995 -11.810  1.00  1.280          O  
ATOM   9552  H   ASP A 609     -13.023 -15.416  -8.832  1.00  1.150          H  
ATOM   9553  HA  ASP A 609     -11.487 -17.747  -8.277  1.00  1.080          H  
ATOM   9554 1HB  ASP A 609     -12.867 -17.337 -10.330  1.00  1.540          H  
ATOM   9555 2HB  ASP A 609     -11.675 -16.192 -10.899  1.00  1.540          H  
ATOM   9556  N   TYR A 610      -9.789 -15.020  -8.976  1.00  0.890          N  
ATOM   9557  CA  TYR A 610      -8.467 -14.428  -8.917  1.00  0.870          C  
ATOM   9558  C   TYR A 610      -7.886 -14.651  -7.535  1.00  0.870          C  
ATOM   9559  O   TYR A 610      -6.727 -15.051  -7.400  1.00  0.830          O  
ATOM   9560  CB  TYR A 610      -8.473 -12.949  -9.286  1.00  1.230          C  
ATOM   9561  CG  TYR A 610      -7.087 -12.356  -9.236  1.00  1.230          C  
ATOM   9562  CD1 TYR A 610      -6.195 -12.731 -10.203  1.00  1.230          C  
ATOM   9563  CD2 TYR A 610      -6.708 -11.441  -8.267  1.00  1.230          C  
ATOM   9564  CE1 TYR A 610      -4.936 -12.236 -10.226  1.00  1.230          C  
ATOM   9565  CE2 TYR A 610      -5.421 -10.921  -8.296  1.00  1.230          C  
ATOM   9566  CZ  TYR A 610      -4.536 -11.331  -9.280  1.00  1.230          C  
ATOM   9567  OH  TYR A 610      -3.247 -10.846  -9.344  1.00  1.230          O  
ATOM   9568  H   TYR A 610     -10.593 -14.448  -9.193  1.00  1.070          H  
ATOM   9569  HA  TYR A 610      -7.824 -14.951  -9.625  1.00  1.040          H  
ATOM   9570 1HB  TYR A 610      -8.869 -12.821 -10.293  1.00  1.470          H  
ATOM   9571 2HB  TYR A 610      -9.112 -12.397  -8.601  1.00  1.470          H  
ATOM   9572  HD1 TYR A 610      -6.488 -13.436 -10.953  1.00  1.470          H  
ATOM   9573  HD2 TYR A 610      -7.409 -11.126  -7.498  1.00  1.470          H  
ATOM   9574  HE1 TYR A 610      -4.248 -12.556 -11.000  1.00  1.470          H  
ATOM   9575  HE2 TYR A 610      -5.112 -10.194  -7.552  1.00  1.470          H  
ATOM   9576  HH  TYR A 610      -2.851 -11.135 -10.180  1.00  1.470          H  
ATOM   9577  N   HIS A 611      -8.677 -14.375  -6.499  1.00  0.910          N  
ATOM   9578  CA  HIS A 611      -8.181 -14.578  -5.157  1.00  0.920          C  
ATOM   9579  C   HIS A 611      -7.791 -16.034  -4.906  1.00  0.880          C  
ATOM   9580  O   HIS A 611      -6.782 -16.297  -4.245  1.00  0.850          O  
ATOM   9581  CB  HIS A 611      -9.137 -14.089  -4.096  1.00  1.280          C  
ATOM   9582  CG  HIS A 611      -8.516 -14.257  -2.808  1.00  1.280          C  
ATOM   9583  ND1 HIS A 611      -7.312 -13.674  -2.512  1.00  1.280          N  
ATOM   9584  CD2 HIS A 611      -8.898 -14.911  -1.703  1.00  1.280          C  
ATOM   9585  CE1 HIS A 611      -6.969 -13.998  -1.304  1.00  1.280          C  
ATOM   9586  NE2 HIS A 611      -7.927 -14.742  -0.782  1.00  1.280          N  
ATOM   9587  H   HIS A 611      -9.610 -13.995  -6.646  1.00  1.090          H  
ATOM   9588  HA  HIS A 611      -7.277 -13.992  -5.042  1.00  1.100          H  
ATOM   9589 1HB  HIS A 611      -9.375 -13.039  -4.255  1.00  1.540          H  
ATOM   9590 2HB  HIS A 611     -10.066 -14.664  -4.135  1.00  1.540          H  
ATOM   9591  HD1 HIS A 611      -6.656 -13.263  -3.189  1.00  1.540          H  
ATOM   9592  HD2 HIS A 611      -9.760 -15.488  -1.454  1.00  1.540          H  
ATOM   9593  HE1 HIS A 611      -6.041 -13.624  -0.899  1.00  1.540          H  
ATOM   9594  N   ILE A 612      -8.575 -16.995  -5.402  1.00  0.870          N  
ATOM   9595  CA  ILE A 612      -8.191 -18.389  -5.203  1.00  0.850          C  
ATOM   9596  C   ILE A 612      -6.824 -18.635  -5.850  1.00  0.800          C  
ATOM   9597  O   ILE A 612      -5.979 -19.306  -5.245  1.00  0.780          O  
ATOM   9598  CB  ILE A 612      -9.238 -19.387  -5.745  1.00  1.200          C  
ATOM   9599  CG1 ILE A 612     -10.489 -19.283  -4.884  1.00  1.200          C  
ATOM   9600  CG2 ILE A 612      -8.660 -20.856  -5.676  1.00  1.200          C  
ATOM   9601  CD1 ILE A 612     -11.699 -19.928  -5.415  1.00  1.200          C  
ATOM   9602  H   ILE A 612      -9.448 -16.736  -5.879  1.00  1.040          H  
ATOM   9603  HA  ILE A 612      -8.093 -18.566  -4.133  1.00  1.020          H  
ATOM   9604  HB  ILE A 612      -9.501 -19.130  -6.776  1.00  1.440          H  
ATOM   9605 1HG1 ILE A 612     -10.278 -19.750  -3.955  1.00  1.440          H  
ATOM   9606 2HG1 ILE A 612     -10.712 -18.229  -4.712  1.00  1.440          H  
ATOM   9607 1HG2 ILE A 612      -9.388 -21.564  -6.040  1.00  1.440          H  
ATOM   9608 2HG2 ILE A 612      -7.764 -20.942  -6.290  1.00  1.440          H  
ATOM   9609 3HG2 ILE A 612      -8.407 -21.102  -4.642  1.00  1.440          H  
ATOM   9610 1HD1 ILE A 612     -12.493 -19.788  -4.699  1.00  1.440          H  
ATOM   9611 2HD1 ILE A 612     -11.966 -19.457  -6.357  1.00  1.440          H  
ATOM   9612 3HD1 ILE A 612     -11.539 -20.981  -5.570  1.00  1.440          H  
ATOM   9613  N   ASP A 613      -6.598 -18.125  -7.079  1.00  0.780          N  
ATOM   9614  CA  ASP A 613      -5.286 -18.300  -7.715  1.00  0.740          C  
ATOM   9615  C   ASP A 613      -4.158 -17.683  -6.861  1.00  0.730          C  
ATOM   9616  O   ASP A 613      -3.053 -18.241  -6.792  1.00  0.700          O  
ATOM   9617  CB  ASP A 613      -5.231 -17.681  -9.122  1.00  1.050          C  
ATOM   9618  CG  ASP A 613      -6.039 -18.441 -10.223  1.00  1.050          C  
ATOM   9619  OD1 ASP A 613      -6.516 -19.545  -9.995  1.00  1.050          O  
ATOM   9620  OD2 ASP A 613      -6.099 -17.930 -11.326  1.00  1.050          O  
ATOM   9621  H   ASP A 613      -7.360 -17.642  -7.573  1.00  0.940          H  
ATOM   9622  HA  ASP A 613      -5.097 -19.367  -7.811  1.00  0.890          H  
ATOM   9623 1HB  ASP A 613      -5.616 -16.660  -9.067  1.00  1.260          H  
ATOM   9624 2HB  ASP A 613      -4.194 -17.611  -9.441  1.00  1.260          H  
ATOM   9625  N   GLN A 614      -4.423 -16.543  -6.200  1.00  0.760          N  
ATOM   9626  CA  GLN A 614      -3.413 -15.925  -5.333  1.00  0.770          C  
ATOM   9627  C   GLN A 614      -3.078 -16.841  -4.144  1.00  0.770          C  
ATOM   9628  O   GLN A 614      -1.906 -16.975  -3.742  1.00  0.750          O  
ATOM   9629  CB  GLN A 614      -3.900 -14.587  -4.783  1.00  1.070          C  
ATOM   9630  CG  GLN A 614      -4.024 -13.487  -5.765  1.00  1.070          C  
ATOM   9631  CD  GLN A 614      -4.577 -12.254  -5.109  1.00  1.070          C  
ATOM   9632  OE1 GLN A 614      -5.548 -12.282  -4.326  1.00  1.070          O  
ATOM   9633  NE2 GLN A 614      -3.949 -11.143  -5.392  1.00  1.070          N  
ATOM   9634  H   GLN A 614      -5.331 -16.090  -6.363  1.00  0.910          H  
ATOM   9635  HA  GLN A 614      -2.506 -15.767  -5.915  1.00  0.920          H  
ATOM   9636 1HB  GLN A 614      -4.858 -14.721  -4.296  1.00  1.290          H  
ATOM   9637 2HB  GLN A 614      -3.218 -14.243  -4.042  1.00  1.290          H  
ATOM   9638 1HG  GLN A 614      -3.045 -13.252  -6.175  1.00  1.290          H  
ATOM   9639 2HG  GLN A 614      -4.701 -13.788  -6.562  1.00  1.290          H  
ATOM   9640 1HE2 GLN A 614      -4.262 -10.274  -5.000  1.00  1.290          H  
ATOM   9641 2HE2 GLN A 614      -3.158 -11.145  -6.007  1.00  1.290          H  
ATOM   9642  N   VAL A 615      -4.109 -17.480  -3.585  1.00  0.790          N  
ATOM   9643  CA  VAL A 615      -3.925 -18.416  -2.480  1.00  0.800          C  
ATOM   9644  C   VAL A 615      -3.098 -19.606  -2.943  1.00  0.760          C  
ATOM   9645  O   VAL A 615      -2.232 -20.077  -2.199  1.00  0.760          O  
ATOM   9646  CB  VAL A 615      -5.255 -18.887  -1.873  1.00  1.120          C  
ATOM   9647  CG1 VAL A 615      -5.003 -20.005  -0.857  1.00  1.120          C  
ATOM   9648  CG2 VAL A 615      -5.915 -17.716  -1.194  1.00  1.120          C  
ATOM   9649  H   VAL A 615      -5.053 -17.255  -3.925  1.00  0.950          H  
ATOM   9650  HA  VAL A 615      -3.376 -17.905  -1.691  1.00  0.960          H  
ATOM   9651  HB  VAL A 615      -5.905 -19.280  -2.654  1.00  1.340          H  
ATOM   9652 1HG1 VAL A 615      -5.945 -20.308  -0.438  1.00  1.340          H  
ATOM   9653 2HG1 VAL A 615      -4.534 -20.858  -1.332  1.00  1.340          H  
ATOM   9654 3HG1 VAL A 615      -4.355 -19.639  -0.064  1.00  1.340          H  
ATOM   9655 1HG2 VAL A 615      -6.840 -18.021  -0.738  1.00  1.340          H  
ATOM   9656 2HG2 VAL A 615      -5.270 -17.334  -0.434  1.00  1.340          H  
ATOM   9657 3HG2 VAL A 615      -6.109 -16.927  -1.912  1.00  1.340          H  
ATOM   9658  N   SER A 616      -3.383 -20.113  -4.145  1.00  0.750          N  
ATOM   9659  CA  SER A 616      -2.619 -21.225  -4.686  1.00  0.720          C  
ATOM   9660  C   SER A 616      -1.152 -20.848  -4.761  1.00  0.690          C  
ATOM   9661  O   SER A 616      -0.285 -21.594  -4.294  1.00  0.690          O  
ATOM   9662  CB  SER A 616      -3.094 -21.576  -6.085  1.00  1.020          C  
ATOM   9663  OG  SER A 616      -2.366 -22.656  -6.606  1.00  1.020          O  
ATOM   9664  H   SER A 616      -4.168 -19.721  -4.675  1.00  0.900          H  
ATOM   9665  HA  SER A 616      -2.720 -22.083  -4.025  1.00  0.860          H  
ATOM   9666 1HB  SER A 616      -4.154 -21.791  -6.092  1.00  1.220          H  
ATOM   9667 2HB  SER A 616      -2.952 -20.719  -6.729  1.00  1.220          H  
ATOM   9668  HG  SER A 616      -2.761 -22.857  -7.455  1.00  1.220          H  
ATOM   9669  N   ASN A 617      -0.852 -19.656  -5.301  1.00  0.680          N  
ATOM   9670  CA  ASN A 617       0.539 -19.240  -5.424  1.00  0.670          C  
ATOM   9671  C   ASN A 617       1.235 -19.274  -4.065  1.00  0.710          C  
ATOM   9672  O   ASN A 617       2.381 -19.703  -3.962  1.00  0.720          O  
ATOM   9673  CB  ASN A 617       0.639 -17.856  -6.033  1.00  0.940          C  
ATOM   9674  CG  ASN A 617       2.051 -17.495  -6.441  1.00  0.940          C  
ATOM   9675  OD1 ASN A 617       2.588 -18.044  -7.418  1.00  0.940          O  
ATOM   9676  ND2 ASN A 617       2.662 -16.609  -5.709  1.00  0.940          N  
ATOM   9677  H   ASN A 617      -1.604 -19.074  -5.686  1.00  0.820          H  
ATOM   9678  HA  ASN A 617       1.054 -19.948  -6.074  1.00  0.800          H  
ATOM   9679 1HB  ASN A 617      -0.017 -17.799  -6.903  1.00  1.130          H  
ATOM   9680 2HB  ASN A 617       0.278 -17.121  -5.313  1.00  1.130          H  
ATOM   9681 1HD2 ASN A 617       3.605 -16.342  -5.923  1.00  1.130          H  
ATOM   9682 2HD2 ASN A 617       2.191 -16.218  -4.927  1.00  1.130          H  
ATOM   9683  N   LEU A 618       0.532 -18.858  -3.010  1.00  0.730          N  
ATOM   9684  CA  LEU A 618       1.094 -18.899  -1.667  1.00  0.760          C  
ATOM   9685  C   LEU A 618       1.402 -20.334  -1.222  1.00  0.740          C  
ATOM   9686  O   LEU A 618       2.503 -20.621  -0.752  1.00  0.760          O  
ATOM   9687  CB  LEU A 618       0.123 -18.214  -0.691  1.00  1.050          C  
ATOM   9688  CG  LEU A 618       0.462 -18.228   0.803  1.00  1.050          C  
ATOM   9689  CD1 LEU A 618       1.782 -17.567   1.059  1.00  1.050          C  
ATOM   9690  CD2 LEU A 618      -0.645 -17.483   1.525  1.00  1.050          C  
ATOM   9691  H   LEU A 618      -0.396 -18.453  -3.175  1.00  0.880          H  
ATOM   9692  HA  LEU A 618       2.026 -18.339  -1.687  1.00  0.910          H  
ATOM   9693 1HB  LEU A 618       0.011 -17.178  -0.998  1.00  1.260          H  
ATOM   9694 2HB  LEU A 618      -0.841 -18.689  -0.791  1.00  1.260          H  
ATOM   9695  HG  LEU A 618       0.511 -19.251   1.164  1.00  1.260          H  
ATOM   9696 1HD1 LEU A 618       1.980 -17.574   2.129  1.00  1.260          H  
ATOM   9697 2HD1 LEU A 618       2.580 -18.104   0.547  1.00  1.260          H  
ATOM   9698 3HD1 LEU A 618       1.738 -16.568   0.697  1.00  1.260          H  
ATOM   9699 1HD2 LEU A 618      -0.452 -17.475   2.595  1.00  1.260          H  
ATOM   9700 2HD2 LEU A 618      -0.689 -16.459   1.156  1.00  1.260          H  
ATOM   9701 3HD2 LEU A 618      -1.588 -17.979   1.327  1.00  1.260          H  
ATOM   9702  N   VAL A 619       0.456 -21.252  -1.396  1.00  0.730          N  
ATOM   9703  CA  VAL A 619       0.663 -22.645  -0.980  1.00  0.730          C  
ATOM   9704  C   VAL A 619       1.838 -23.278  -1.743  1.00  0.700          C  
ATOM   9705  O   VAL A 619       2.656 -24.004  -1.173  1.00  0.700          O  
ATOM   9706  CB  VAL A 619      -0.629 -23.480  -1.151  1.00  1.020          C  
ATOM   9707  CG1 VAL A 619      -0.352 -24.992  -0.899  1.00  1.020          C  
ATOM   9708  CG2 VAL A 619      -1.688 -22.976  -0.156  1.00  1.020          C  
ATOM   9709  H   VAL A 619      -0.443 -20.944  -1.788  1.00  0.880          H  
ATOM   9710  HA  VAL A 619       0.910 -22.642   0.081  1.00  0.880          H  
ATOM   9711  HB  VAL A 619      -0.996 -23.365  -2.178  1.00  1.230          H  
ATOM   9712 1HG1 VAL A 619      -1.274 -25.547  -1.028  1.00  1.230          H  
ATOM   9713 2HG1 VAL A 619       0.387 -25.370  -1.606  1.00  1.230          H  
ATOM   9714 3HG1 VAL A 619       0.016 -25.137   0.116  1.00  1.230          H  
ATOM   9715 1HG2 VAL A 619      -2.600 -23.546  -0.276  1.00  1.230          H  
ATOM   9716 2HG2 VAL A 619      -1.322 -23.102   0.847  1.00  1.230          H  
ATOM   9717 3HG2 VAL A 619      -1.896 -21.921  -0.339  1.00  1.230          H  
ATOM   9718  N   GLU A 620       1.934 -22.998  -3.034  1.00  0.690          N  
ATOM   9719  CA  GLU A 620       3.001 -23.520  -3.881  1.00  0.670          C  
ATOM   9720  C   GLU A 620       4.403 -23.071  -3.437  1.00  0.680          C  
ATOM   9721  O   GLU A 620       5.402 -23.668  -3.844  1.00  0.690          O  
ATOM   9722  CB  GLU A 620       2.771 -23.135  -5.347  1.00  0.950          C  
ATOM   9723  CG  GLU A 620       1.582 -23.849  -6.026  1.00  0.950          C  
ATOM   9724  CD  GLU A 620       1.788 -25.329  -6.172  1.00  0.950          C  
ATOM   9725  OE1 GLU A 620       2.851 -25.727  -6.581  1.00  0.950          O  
ATOM   9726  OE2 GLU A 620       0.882 -26.065  -5.868  1.00  0.950          O  
ATOM   9727  H   GLU A 620       1.211 -22.407  -3.460  1.00  0.830          H  
ATOM   9728  HA  GLU A 620       2.965 -24.607  -3.823  1.00  0.800          H  
ATOM   9729 1HB  GLU A 620       2.585 -22.061  -5.406  1.00  1.140          H  
ATOM   9730 2HB  GLU A 620       3.670 -23.344  -5.925  1.00  1.140          H  
ATOM   9731 1HG  GLU A 620       0.688 -23.685  -5.427  1.00  1.140          H  
ATOM   9732 2HG  GLU A 620       1.413 -23.405  -7.004  1.00  1.140          H  
ATOM   9733  N   CYS A 621       4.498 -21.991  -2.650  1.00  0.700          N  
ATOM   9734  CA  CYS A 621       5.776 -21.451  -2.225  1.00  0.710          C  
ATOM   9735  C   CYS A 621       6.297 -22.117  -0.948  1.00  0.730          C  
ATOM   9736  O   CYS A 621       7.392 -21.789  -0.490  1.00  0.750          O  
ATOM   9737  CB  CYS A 621       5.657 -19.944  -1.977  1.00  0.990          C  
ATOM   9738  SG  CYS A 621       5.273 -18.958  -3.460  1.00  0.990          S  
ATOM   9739  H   CYS A 621       3.655 -21.565  -2.258  1.00  0.840          H  
ATOM   9740  HA  CYS A 621       6.497 -21.615  -3.023  1.00  0.850          H  
ATOM   9741 1HB  CYS A 621       4.867 -19.766  -1.245  1.00  1.190          H  
ATOM   9742 2HB  CYS A 621       6.586 -19.572  -1.554  1.00  1.190          H  
ATOM   9743  HG  CYS A 621       4.051 -19.509  -3.684  1.00  1.190          H  
ATOM   9744  N   LEU A 622       5.517 -23.029  -0.361  1.00  0.730          N  
ATOM   9745  CA  LEU A 622       5.927 -23.713   0.864  1.00  0.740          C  
ATOM   9746  C   LEU A 622       7.084 -24.680   0.576  1.00  0.740          C  
ATOM   9747  O   LEU A 622       7.148 -25.301  -0.495  1.00  0.740          O  
ATOM   9748  CB  LEU A 622       4.724 -24.464   1.467  1.00  1.030          C  
ATOM   9749  CG  LEU A 622       3.531 -23.594   1.972  1.00  1.030          C  
ATOM   9750  CD1 LEU A 622       2.372 -24.515   2.346  1.00  1.030          C  
ATOM   9751  CD2 LEU A 622       3.943 -22.753   3.168  1.00  1.030          C  
ATOM   9752  H   LEU A 622       4.609 -23.263  -0.778  1.00  0.880          H  
ATOM   9753  HA  LEU A 622       6.290 -22.971   1.569  1.00  0.890          H  
ATOM   9754 1HB  LEU A 622       4.316 -25.093   0.694  1.00  1.240          H  
ATOM   9755 2HB  LEU A 622       5.069 -25.097   2.286  1.00  1.240          H  
ATOM   9756  HG  LEU A 622       3.203 -22.930   1.169  1.00  1.240          H  
ATOM   9757 1HD1 LEU A 622       1.535 -23.912   2.679  1.00  1.240          H  
ATOM   9758 2HD1 LEU A 622       2.078 -25.088   1.470  1.00  1.240          H  
ATOM   9759 3HD1 LEU A 622       2.678 -25.191   3.140  1.00  1.240          H  
ATOM   9760 1HD2 LEU A 622       3.091 -22.156   3.479  1.00  1.240          H  
ATOM   9761 2HD2 LEU A 622       4.263 -23.397   3.988  1.00  1.240          H  
ATOM   9762 3HD2 LEU A 622       4.749 -22.090   2.897  1.00  1.240          H  
ATOM   9763  N   SER A 623       7.999 -24.820   1.547  1.00  0.760          N  
ATOM   9764  CA  SER A 623       9.156 -25.708   1.399  1.00  0.770          C  
ATOM   9765  C   SER A 623       8.822 -27.178   1.616  1.00  0.770          C  
ATOM   9766  O   SER A 623       8.369 -27.568   2.697  1.00  0.860          O  
ATOM   9767  CB  SER A 623      10.237 -25.317   2.398  1.00  1.070          C  
ATOM   9768  OG  SER A 623      10.737 -24.034   2.141  1.00  1.070          O  
ATOM   9769  H   SER A 623       7.906 -24.275   2.392  1.00  0.910          H  
ATOM   9770  HA  SER A 623       9.548 -25.589   0.387  1.00  0.920          H  
ATOM   9771 1HB  SER A 623       9.824 -25.354   3.406  1.00  1.290          H  
ATOM   9772 2HB  SER A 623      11.052 -26.047   2.351  1.00  1.290          H  
ATOM   9773  HG  SER A 623      11.422 -23.872   2.795  1.00  1.290          H  
ATOM   9774  N   ASP A 624       9.120 -28.009   0.610  1.00  0.770          N  
ATOM   9775  CA  ASP A 624       8.841 -29.448   0.658  1.00  0.760          C  
ATOM   9776  C   ASP A 624       9.638 -30.104   1.774  1.00  0.770          C  
ATOM   9777  O   ASP A 624       9.160 -30.990   2.493  1.00  0.780          O  
ATOM   9778  CB  ASP A 624       9.250 -30.121  -0.653  1.00  1.070          C  
ATOM   9779  CG  ASP A 624       8.384 -29.737  -1.833  1.00  1.070          C  
ATOM   9780  OD1 ASP A 624       7.334 -29.171  -1.633  1.00  1.070          O  
ATOM   9781  OD2 ASP A 624       8.779 -29.993  -2.930  1.00  1.070          O  
ATOM   9782  H   ASP A 624       9.519 -27.617  -0.235  1.00  0.920          H  
ATOM   9783  HA  ASP A 624       7.776 -29.595   0.839  1.00  0.910          H  
ATOM   9784 1HB  ASP A 624      10.290 -29.867  -0.880  1.00  1.280          H  
ATOM   9785 2HB  ASP A 624       9.202 -31.204  -0.527  1.00  1.280          H  
ATOM   9786  N   GLU A 625      10.843 -29.583   1.985  1.00  0.820          N  
ATOM   9787  CA  GLU A 625      11.764 -30.094   2.977  1.00  0.850          C  
ATOM   9788  C   GLU A 625      11.207 -30.094   4.395  1.00  0.830          C  
ATOM   9789  O   GLU A 625      11.624 -30.914   5.215  1.00  0.870          O  
ATOM   9790  CB  GLU A 625      13.053 -29.264   2.948  1.00  1.180          C  
ATOM   9791  CG  GLU A 625      13.893 -29.400   1.658  1.00  1.180          C  
ATOM   9792  CD  GLU A 625      13.451 -28.494   0.506  1.00  1.180          C  
ATOM   9793  OE1 GLU A 625      12.355 -27.959   0.560  1.00  1.180          O  
ATOM   9794  OE2 GLU A 625      14.208 -28.345  -0.420  1.00  1.180          O  
ATOM   9795  H   GLU A 625      11.171 -28.835   1.369  1.00  0.980          H  
ATOM   9796  HA  GLU A 625      12.006 -31.123   2.711  1.00  1.020          H  
ATOM   9797 1HB  GLU A 625      12.802 -28.210   3.072  1.00  1.410          H  
ATOM   9798 2HB  GLU A 625      13.682 -29.544   3.793  1.00  1.410          H  
ATOM   9799 1HG  GLU A 625      14.931 -29.173   1.898  1.00  1.410          H  
ATOM   9800 2HG  GLU A 625      13.848 -30.436   1.327  1.00  1.410          H  
ATOM   9801  N   PHE A 626      10.293 -29.172   4.710  1.00  0.830          N  
ATOM   9802  CA  PHE A 626       9.789 -29.112   6.068  1.00  0.810          C  
ATOM   9803  C   PHE A 626       8.287 -29.324   6.160  1.00  0.810          C  
ATOM   9804  O   PHE A 626       7.791 -29.815   7.174  1.00  0.820          O  
ATOM   9805  CB  PHE A 626      10.140 -27.765   6.659  1.00  1.140          C  
ATOM   9806  CG  PHE A 626      11.597 -27.493   6.618  1.00  1.140          C  
ATOM   9807  CD1 PHE A 626      12.098 -26.570   5.725  1.00  1.140          C  
ATOM   9808  CD2 PHE A 626      12.474 -28.174   7.424  1.00  1.140          C  
ATOM   9809  CE1 PHE A 626      13.437 -26.330   5.642  1.00  1.140          C  
ATOM   9810  CE2 PHE A 626      13.821 -27.939   7.342  1.00  1.140          C  
ATOM   9811  CZ  PHE A 626      14.298 -27.016   6.445  1.00  1.140          C  
ATOM   9812  H   PHE A 626       9.938 -28.532   4.003  1.00  1.000          H  
ATOM   9813  HA  PHE A 626      10.271 -29.894   6.652  1.00  0.970          H  
ATOM   9814 1HB  PHE A 626       9.636 -27.012   6.086  1.00  1.370          H  
ATOM   9815 2HB  PHE A 626       9.794 -27.700   7.688  1.00  1.370          H  
ATOM   9816  HD1 PHE A 626      11.416 -26.035   5.076  1.00  1.370          H  
ATOM   9817  HD2 PHE A 626      12.093 -28.916   8.125  1.00  1.370          H  
ATOM   9818  HE1 PHE A 626      13.818 -25.601   4.929  1.00  1.370          H  
ATOM   9819  HE2 PHE A 626      14.512 -28.489   7.980  1.00  1.370          H  
ATOM   9820  HZ  PHE A 626      15.365 -26.832   6.371  1.00  1.370          H  
ATOM   9821  N   CYS A 627       7.550 -28.912   5.128  1.00  0.820          N  
ATOM   9822  CA  CYS A 627       6.108 -28.971   5.168  1.00  0.830          C  
ATOM   9823  C   CYS A 627       5.478 -29.787   4.046  1.00  0.820          C  
ATOM   9824  O   CYS A 627       4.299 -29.599   3.783  1.00  0.820          O  
ATOM   9825  CB  CYS A 627       5.538 -27.543   5.109  1.00  1.160          C  
ATOM   9826  SG  CYS A 627       5.991 -26.493   6.522  1.00  1.160          S  
ATOM   9827  H   CYS A 627       7.976 -28.521   4.289  1.00  0.980          H  
ATOM   9828  HA  CYS A 627       5.808 -29.421   6.115  1.00  1.000          H  
ATOM   9829 1HB  CYS A 627       5.891 -27.055   4.198  1.00  1.390          H  
ATOM   9830 2HB  CYS A 627       4.451 -27.583   5.058  1.00  1.390          H  
ATOM   9831  HG  CYS A 627       5.408 -27.256   7.445  1.00  1.390          H  
ATOM   9832  N   LEU A 628       6.169 -30.725   3.380  1.00  0.850          N  
ATOM   9833  CA  LEU A 628       5.469 -31.401   2.288  1.00  0.840          C  
ATOM   9834  C   LEU A 628       4.142 -32.062   2.685  1.00  0.840          C  
ATOM   9835  O   LEU A 628       3.193 -32.041   1.905  1.00  0.820          O  
ATOM   9836  CB  LEU A 628       6.362 -32.451   1.618  1.00  1.180          C  
ATOM   9837  CG  LEU A 628       5.763 -33.193   0.389  1.00  1.180          C  
ATOM   9838  CD1 LEU A 628       5.424 -32.185  -0.737  1.00  1.180          C  
ATOM   9839  CD2 LEU A 628       6.775 -34.206  -0.106  1.00  1.180          C  
ATOM   9840  H   LEU A 628       7.163 -30.926   3.521  1.00  1.020          H  
ATOM   9841  HA  LEU A 628       5.258 -30.636   1.550  1.00  1.010          H  
ATOM   9842 1HB  LEU A 628       7.263 -31.973   1.284  1.00  1.420          H  
ATOM   9843 2HB  LEU A 628       6.629 -33.201   2.362  1.00  1.420          H  
ATOM   9844  HG  LEU A 628       4.847 -33.711   0.679  1.00  1.420          H  
ATOM   9845 1HD1 LEU A 628       5.017 -32.722  -1.590  1.00  1.420          H  
ATOM   9846 2HD1 LEU A 628       4.688 -31.464  -0.404  1.00  1.420          H  
ATOM   9847 3HD1 LEU A 628       6.326 -31.658  -1.043  1.00  1.420          H  
ATOM   9848 1HD2 LEU A 628       6.366 -34.741  -0.964  1.00  1.420          H  
ATOM   9849 2HD2 LEU A 628       7.691 -33.691  -0.402  1.00  1.420          H  
ATOM   9850 3HD2 LEU A 628       6.996 -34.914   0.694  1.00  1.420          H  
ATOM   9851  N   ASP A 629       4.040 -32.686   3.860  1.00  0.860          N  
ATOM   9852  CA  ASP A 629       2.766 -33.351   4.158  1.00  0.870          C  
ATOM   9853  C   ASP A 629       1.634 -32.332   4.325  1.00  0.850          C  
ATOM   9854  O   ASP A 629       0.515 -32.529   3.825  1.00  0.850          O  
ATOM   9855  CB  ASP A 629       2.878 -34.184   5.435  1.00  1.210          C  
ATOM   9856  CG  ASP A 629       3.741 -35.442   5.291  1.00  1.210          C  
ATOM   9857  OD1 ASP A 629       4.032 -35.854   4.195  1.00  1.210          O  
ATOM   9858  OD2 ASP A 629       4.103 -35.981   6.304  1.00  1.210          O  
ATOM   9859  H   ASP A 629       4.813 -32.700   4.512  1.00  1.030          H  
ATOM   9860  HA  ASP A 629       2.516 -34.011   3.325  1.00  1.040          H  
ATOM   9861 1HB  ASP A 629       3.296 -33.561   6.234  1.00  1.460          H  
ATOM   9862 2HB  ASP A 629       1.880 -34.482   5.754  1.00  1.460          H  
ATOM   9863  N   GLU A 630       1.943 -31.228   4.999  1.00  0.830          N  
ATOM   9864  CA  GLU A 630       1.005 -30.140   5.237  1.00  0.820          C  
ATOM   9865  C   GLU A 630       0.680 -29.395   3.938  1.00  0.800          C  
ATOM   9866  O   GLU A 630      -0.461 -28.981   3.707  1.00  0.800          O  
ATOM   9867  CB  GLU A 630       1.577 -29.213   6.303  1.00  1.150          C  
ATOM   9868  CG  GLU A 630       1.693 -29.873   7.694  1.00  1.150          C  
ATOM   9869  CD  GLU A 630       2.880 -30.784   7.823  1.00  1.150          C  
ATOM   9870  OE1 GLU A 630       3.680 -30.810   6.914  1.00  1.150          O  
ATOM   9871  OE2 GLU A 630       2.987 -31.454   8.815  1.00  1.150          O  
ATOM   9872  H   GLU A 630       2.882 -31.160   5.405  1.00  1.000          H  
ATOM   9873  HA  GLU A 630       0.079 -30.568   5.619  1.00  0.980          H  
ATOM   9874 1HB  GLU A 630       2.560 -28.855   5.997  1.00  1.380          H  
ATOM   9875 2HB  GLU A 630       0.930 -28.359   6.406  1.00  1.380          H  
ATOM   9876 1HG  GLU A 630       1.762 -29.110   8.457  1.00  1.380          H  
ATOM   9877 2HG  GLU A 630       0.785 -30.447   7.879  1.00  1.380          H  
ATOM   9878  N   LYS A 631       1.697 -29.216   3.101  1.00  0.780          N  
ATOM   9879  CA  LYS A 631       1.583 -28.564   1.812  1.00  0.770          C  
ATOM   9880  C   LYS A 631       0.625 -29.342   0.939  1.00  0.770          C  
ATOM   9881  O   LYS A 631      -0.228 -28.742   0.289  1.00  0.770          O  
ATOM   9882  CB  LYS A 631       2.944 -28.459   1.141  1.00  1.080          C  
ATOM   9883  CG  LYS A 631       2.968 -27.788  -0.224  1.00  1.080          C  
ATOM   9884  CD  LYS A 631       4.407 -27.716  -0.722  1.00  1.080          C  
ATOM   9885  CE  LYS A 631       4.528 -27.118  -2.120  1.00  1.080          C  
ATOM   9886  NZ  LYS A 631       5.955 -26.982  -2.510  1.00  1.080          N  
ATOM   9887  H   LYS A 631       2.604 -29.565   3.384  1.00  0.940          H  
ATOM   9888  HA  LYS A 631       1.179 -27.562   1.957  1.00  0.920          H  
ATOM   9889 1HB  LYS A 631       3.631 -27.922   1.796  1.00  1.300          H  
ATOM   9890 2HB  LYS A 631       3.339 -29.458   1.008  1.00  1.300          H  
ATOM   9891 1HG  LYS A 631       2.373 -28.367  -0.932  1.00  1.300          H  
ATOM   9892 2HG  LYS A 631       2.552 -26.782  -0.162  1.00  1.300          H  
ATOM   9893 1HD  LYS A 631       5.024 -27.141  -0.036  1.00  1.300          H  
ATOM   9894 2HD  LYS A 631       4.820 -28.727  -0.759  1.00  1.300          H  
ATOM   9895 1HE  LYS A 631       4.034 -27.782  -2.826  1.00  1.300          H  
ATOM   9896 2HE  LYS A 631       4.052 -26.138  -2.159  1.00  1.300          H  
ATOM   9897 1HZ  LYS A 631       6.052 -26.620  -3.444  1.00  1.300          H  
ATOM   9898 2HZ  LYS A 631       6.432 -26.345  -1.830  1.00  1.300          H  
ATOM   9899 3HZ  LYS A 631       6.413 -27.899  -2.453  1.00  1.300          H  
ATOM   9900  N   GLN A 632       0.765 -30.676   0.913  1.00  0.790          N  
ATOM   9901  CA  GLN A 632      -0.118 -31.513   0.117  1.00  0.810          C  
ATOM   9902  C   GLN A 632      -1.559 -31.372   0.589  1.00  0.820          C  
ATOM   9903  O   GLN A 632      -2.464 -31.271  -0.243  1.00  0.830          O  
ATOM   9904  CB  GLN A 632       0.335 -32.972   0.179  1.00  1.130          C  
ATOM   9905  CG  GLN A 632       1.629 -33.253  -0.582  1.00  1.130          C  
ATOM   9906  CD  GLN A 632       2.158 -34.650  -0.329  1.00  1.130          C  
ATOM   9907  OE1 GLN A 632       1.765 -35.307   0.638  1.00  1.130          O  
ATOM   9908  NE2 GLN A 632       3.046 -35.116  -1.194  1.00  1.130          N  
ATOM   9909  H   GLN A 632       1.537 -31.105   1.432  1.00  0.950          H  
ATOM   9910  HA  GLN A 632      -0.063 -31.182  -0.917  1.00  0.970          H  
ATOM   9911 1HB  GLN A 632       0.501 -33.246   1.224  1.00  1.350          H  
ATOM   9912 2HB  GLN A 632      -0.447 -33.619  -0.212  1.00  1.350          H  
ATOM   9913 1HG  GLN A 632       1.423 -33.163  -1.645  1.00  1.350          H  
ATOM   9914 2HG  GLN A 632       2.380 -32.533  -0.301  1.00  1.350          H  
ATOM   9915 1HE2 GLN A 632       3.428 -36.032  -1.070  1.00  1.350          H  
ATOM   9916 2HE2 GLN A 632       3.334 -34.559  -1.974  1.00  1.350          H  
ATOM   9917  N   GLU A 633      -1.787 -31.325   1.909  1.00  0.830          N  
ATOM   9918  CA  GLU A 633      -3.146 -31.121   2.389  1.00  0.840          C  
ATOM   9919  C   GLU A 633      -3.709 -29.789   1.894  1.00  0.820          C  
ATOM   9920  O   GLU A 633      -4.839 -29.735   1.390  1.00  0.830          O  
ATOM   9921  CB  GLU A 633      -3.213 -31.167   3.918  1.00  1.170          C  
ATOM   9922  CG  GLU A 633      -4.618 -30.938   4.473  1.00  1.170          C  
ATOM   9923  CD  GLU A 633      -4.711 -31.028   5.965  1.00  1.170          C  
ATOM   9924  OE1 GLU A 633      -3.788 -31.486   6.586  1.00  1.170          O  
ATOM   9925  OE2 GLU A 633      -5.715 -30.597   6.490  1.00  1.170          O  
ATOM   9926  H   GLU A 633      -1.017 -31.484   2.570  1.00  1.000          H  
ATOM   9927  HA  GLU A 633      -3.772 -31.920   1.994  1.00  1.010          H  
ATOM   9928 1HB  GLU A 633      -2.853 -32.133   4.270  1.00  1.410          H  
ATOM   9929 2HB  GLU A 633      -2.558 -30.403   4.333  1.00  1.410          H  
ATOM   9930 1HG  GLU A 633      -4.940 -29.941   4.177  1.00  1.410          H  
ATOM   9931 2HG  GLU A 633      -5.300 -31.656   4.021  1.00  1.410          H  
ATOM   9932  N   LEU A 634      -2.921 -28.709   2.016  1.00  0.800          N  
ATOM   9933  CA  LEU A 634      -3.403 -27.410   1.565  1.00  0.800          C  
ATOM   9934  C   LEU A 634      -3.603 -27.373   0.068  1.00  0.790          C  
ATOM   9935  O   LEU A 634      -4.581 -26.801  -0.409  1.00  0.800          O  
ATOM   9936  CB  LEU A 634      -2.454 -26.280   1.964  1.00  1.120          C  
ATOM   9937  CG  LEU A 634      -2.361 -25.957   3.454  1.00  1.120          C  
ATOM   9938  CD1 LEU A 634      -1.277 -24.922   3.645  1.00  1.120          C  
ATOM   9939  CD2 LEU A 634      -3.697 -25.438   3.977  1.00  1.120          C  
ATOM   9940  H   LEU A 634      -1.998 -28.803   2.457  1.00  0.960          H  
ATOM   9941  HA  LEU A 634      -4.373 -27.242   2.010  1.00  0.960          H  
ATOM   9942 1HB  LEU A 634      -1.453 -26.559   1.631  1.00  1.340          H  
ATOM   9943 2HB  LEU A 634      -2.749 -25.378   1.441  1.00  1.340          H  
ATOM   9944  HG  LEU A 634      -2.082 -26.860   4.004  1.00  1.340          H  
ATOM   9945 1HD1 LEU A 634      -1.185 -24.690   4.689  1.00  1.340          H  
ATOM   9946 2HD1 LEU A 634      -0.336 -25.319   3.277  1.00  1.340          H  
ATOM   9947 3HD1 LEU A 634      -1.534 -24.022   3.101  1.00  1.340          H  
ATOM   9948 1HD2 LEU A 634      -3.608 -25.230   5.010  1.00  1.340          H  
ATOM   9949 2HD2 LEU A 634      -3.967 -24.540   3.450  1.00  1.340          H  
ATOM   9950 3HD2 LEU A 634      -4.471 -26.167   3.855  1.00  1.340          H  
ATOM   9951  N   SER A 635      -2.723 -28.027  -0.682  1.00  0.780          N  
ATOM   9952  CA  SER A 635      -2.836 -28.053  -2.124  1.00  0.770          C  
ATOM   9953  C   SER A 635      -4.167 -28.661  -2.520  1.00  0.800          C  
ATOM   9954  O   SER A 635      -4.861 -28.116  -3.386  1.00  0.800          O  
ATOM   9955  CB  SER A 635      -1.695 -28.834  -2.734  1.00  1.080          C  
ATOM   9956  OG  SER A 635      -1.800 -28.866  -4.129  1.00  1.080          O  
ATOM   9957  H   SER A 635      -1.920 -28.475  -0.247  1.00  0.940          H  
ATOM   9958  HA  SER A 635      -2.796 -27.030  -2.497  1.00  0.920          H  
ATOM   9959 1HB  SER A 635      -0.748 -28.377  -2.442  1.00  1.300          H  
ATOM   9960 2HB  SER A 635      -1.702 -29.848  -2.343  1.00  1.300          H  
ATOM   9961  HG  SER A 635      -1.018 -29.326  -4.438  1.00  1.300          H  
ATOM   9962  N   GLU A 636      -4.556 -29.773  -1.875  1.00  0.820          N  
ATOM   9963  CA  GLU A 636      -5.836 -30.377  -2.208  1.00  0.850          C  
ATOM   9964  C   GLU A 636      -6.995 -29.439  -1.857  1.00  0.860          C  
ATOM   9965  O   GLU A 636      -7.947 -29.328  -2.637  1.00  0.870          O  
ATOM   9966  CB  GLU A 636      -6.015 -31.717  -1.484  1.00  1.180          C  
ATOM   9967  CG  GLU A 636      -5.092 -32.850  -1.968  1.00  1.180          C  
ATOM   9968  CD  GLU A 636      -5.310 -33.216  -3.412  1.00  1.180          C  
ATOM   9969  OE1 GLU A 636      -6.441 -33.283  -3.825  1.00  1.180          O  
ATOM   9970  OE2 GLU A 636      -4.333 -33.422  -4.118  1.00  1.180          O  
ATOM   9971  H   GLU A 636      -3.921 -30.218  -1.202  1.00  0.980          H  
ATOM   9972  HA  GLU A 636      -5.862 -30.559  -3.279  1.00  1.020          H  
ATOM   9973 1HB  GLU A 636      -5.819 -31.571  -0.418  1.00  1.410          H  
ATOM   9974 2HB  GLU A 636      -7.046 -32.051  -1.583  1.00  1.410          H  
ATOM   9975 1HG  GLU A 636      -4.058 -32.533  -1.844  1.00  1.410          H  
ATOM   9976 2HG  GLU A 636      -5.250 -33.727  -1.343  1.00  1.410          H  
ATOM   9977  N   LYS A 637      -6.898 -28.723  -0.723  1.00  0.870          N  
ATOM   9978  CA  LYS A 637      -7.941 -27.775  -0.317  1.00  0.880          C  
ATOM   9979  C   LYS A 637      -8.074 -26.620  -1.322  1.00  0.870          C  
ATOM   9980  O   LYS A 637      -9.184 -26.192  -1.656  1.00  0.900          O  
ATOM   9981  CB  LYS A 637      -7.657 -27.236   1.080  1.00  1.230          C  
ATOM   9982  CG  LYS A 637      -7.841 -28.250   2.190  1.00  1.230          C  
ATOM   9983  CD  LYS A 637      -7.531 -27.685   3.570  1.00  1.230          C  
ATOM   9984  CE  LYS A 637      -7.842 -28.726   4.657  1.00  1.230          C  
ATOM   9985  NZ  LYS A 637      -7.462 -28.268   6.033  1.00  1.230          N  
ATOM   9986  H   LYS A 637      -6.103 -28.908  -0.099  1.00  1.040          H  
ATOM   9987  HA  LYS A 637      -8.894 -28.303  -0.290  1.00  1.060          H  
ATOM   9988 1HB  LYS A 637      -6.640 -26.877   1.121  1.00  1.470          H  
ATOM   9989 2HB  LYS A 637      -8.328 -26.406   1.282  1.00  1.470          H  
ATOM   9990 1HG  LYS A 637      -8.841 -28.617   2.169  1.00  1.470          H  
ATOM   9991 2HG  LYS A 637      -7.181 -29.091   2.007  1.00  1.470          H  
ATOM   9992 1HD  LYS A 637      -6.477 -27.429   3.622  1.00  1.470          H  
ATOM   9993 2HD  LYS A 637      -8.121 -26.785   3.746  1.00  1.470          H  
ATOM   9994 1HE  LYS A 637      -8.910 -28.927   4.642  1.00  1.470          H  
ATOM   9995 2HE  LYS A 637      -7.312 -29.645   4.432  1.00  1.470          H  
ATOM   9996 1HZ  LYS A 637      -7.702 -28.994   6.706  1.00  1.470          H  
ATOM   9997 2HZ  LYS A 637      -6.467 -28.091   6.079  1.00  1.470          H  
ATOM   9998 3HZ  LYS A 637      -7.957 -27.424   6.267  1.00  1.470          H  
ATOM   9999  N   VAL A 638      -6.944 -26.128  -1.827  1.00  0.830          N  
ATOM  10000  CA  VAL A 638      -6.965 -25.070  -2.826  1.00  0.820          C  
ATOM  10001  C   VAL A 638      -7.555 -25.579  -4.130  1.00  0.810          C  
ATOM  10002  O   VAL A 638      -8.366 -24.882  -4.740  1.00  0.820          O  
ATOM  10003  CB  VAL A 638      -5.577 -24.491  -3.104  1.00  1.150          C  
ATOM  10004  CG1 VAL A 638      -5.638 -23.531  -4.277  1.00  1.150          C  
ATOM  10005  CG2 VAL A 638      -5.102 -23.752  -1.910  1.00  1.150          C  
ATOM  10006  H   VAL A 638      -6.056 -26.486  -1.462  1.00  1.000          H  
ATOM  10007  HA  VAL A 638      -7.593 -24.264  -2.451  1.00  0.980          H  
ATOM  10008  HB  VAL A 638      -4.885 -25.304  -3.347  1.00  1.380          H  
ATOM  10009 1HG1 VAL A 638      -4.665 -23.162  -4.422  1.00  1.380          H  
ATOM  10010 2HG1 VAL A 638      -5.967 -24.028  -5.187  1.00  1.380          H  
ATOM  10011 3HG1 VAL A 638      -6.318 -22.708  -4.053  1.00  1.380          H  
ATOM  10012 1HG2 VAL A 638      -4.115 -23.336  -2.108  1.00  1.380          H  
ATOM  10013 2HG2 VAL A 638      -5.806 -22.950  -1.701  1.00  1.380          H  
ATOM  10014 3HG2 VAL A 638      -5.049 -24.425  -1.061  1.00  1.380          H  
ATOM  10015  N   LYS A 639      -7.131 -26.769  -4.591  1.00  0.800          N  
ATOM  10016  CA  LYS A 639      -7.685 -27.322  -5.823  1.00  0.800          C  
ATOM  10017  C   LYS A 639      -9.188 -27.481  -5.688  1.00  0.850          C  
ATOM  10018  O   LYS A 639      -9.921 -27.256  -6.650  1.00  0.850          O  
ATOM  10019  CB  LYS A 639      -7.056 -28.662  -6.187  1.00  1.120          C  
ATOM  10020  CG  LYS A 639      -5.620 -28.576  -6.708  1.00  1.120          C  
ATOM  10021  CD  LYS A 639      -5.141 -29.921  -7.279  1.00  1.120          C  
ATOM  10022  CE  LYS A 639      -4.901 -30.945  -6.175  1.00  1.120          C  
ATOM  10023  NZ  LYS A 639      -4.316 -32.222  -6.688  1.00  1.120          N  
ATOM  10024  H   LYS A 639      -6.415 -27.290  -4.074  1.00  0.960          H  
ATOM  10025  HA  LYS A 639      -7.491 -26.622  -6.633  1.00  0.960          H  
ATOM  10026 1HB  LYS A 639      -7.055 -29.285  -5.293  1.00  1.340          H  
ATOM  10027 2HB  LYS A 639      -7.669 -29.161  -6.936  1.00  1.340          H  
ATOM  10028 1HG  LYS A 639      -5.568 -27.819  -7.491  1.00  1.340          H  
ATOM  10029 2HG  LYS A 639      -4.958 -28.274  -5.900  1.00  1.340          H  
ATOM  10030 1HD  LYS A 639      -5.886 -30.312  -7.971  1.00  1.340          H  
ATOM  10031 2HD  LYS A 639      -4.209 -29.768  -7.823  1.00  1.340          H  
ATOM  10032 1HE  LYS A 639      -4.221 -30.517  -5.434  1.00  1.340          H  
ATOM  10033 2HE  LYS A 639      -5.843 -31.182  -5.692  1.00  1.340          H  
ATOM  10034 1HZ  LYS A 639      -4.195 -32.843  -5.867  1.00  1.340          H  
ATOM  10035 2HZ  LYS A 639      -4.939 -32.653  -7.349  1.00  1.340          H  
ATOM  10036 3HZ  LYS A 639      -3.426 -32.052  -7.120  1.00  1.340          H  
ATOM  10037  N   HIS A 640      -9.645 -27.878  -4.498  1.00  0.880          N  
ATOM  10038  CA  HIS A 640     -11.060 -28.009  -4.201  1.00  0.930          C  
ATOM  10039  C   HIS A 640     -11.713 -26.639  -4.353  1.00  0.940          C  
ATOM  10040  O   HIS A 640     -12.735 -26.503  -5.032  1.00  0.970          O  
ATOM  10041  CB  HIS A 640     -11.254 -28.617  -2.806  1.00  1.280          C  
ATOM  10042  CG  HIS A 640     -12.652 -28.809  -2.364  1.00  1.280          C  
ATOM  10043  ND1 HIS A 640     -13.517 -29.749  -2.918  1.00  1.280          N  
ATOM  10044  CD2 HIS A 640     -13.323 -28.205  -1.379  1.00  1.280          C  
ATOM  10045  CE1 HIS A 640     -14.684 -29.674  -2.274  1.00  1.280          C  
ATOM  10046  NE2 HIS A 640     -14.577 -28.745  -1.333  1.00  1.280          N  
ATOM  10047  H   HIS A 640      -8.974 -28.131  -3.767  1.00  1.060          H  
ATOM  10048  HA  HIS A 640     -11.530 -28.666  -4.920  1.00  1.120          H  
ATOM  10049 1HB  HIS A 640     -10.740 -29.574  -2.756  1.00  1.540          H  
ATOM  10050 2HB  HIS A 640     -10.784 -27.980  -2.075  1.00  1.540          H  
ATOM  10051  HD2 HIS A 640     -12.923 -27.439  -0.742  1.00  1.540          H  
ATOM  10052  HE1 HIS A 640     -15.570 -30.275  -2.474  1.00  1.540          H  
ATOM  10053  HE2 HIS A 640     -15.304 -28.448  -0.650  1.00  1.540          H  
ATOM  10054  N   ALA A 641     -11.113 -25.597  -3.758  1.00  0.920          N  
ATOM  10055  CA  ALA A 641     -11.664 -24.258  -3.907  1.00  0.940          C  
ATOM  10056  C   ALA A 641     -11.739 -23.868  -5.383  1.00  0.910          C  
ATOM  10057  O   ALA A 641     -12.723 -23.271  -5.825  1.00  0.930          O  
ATOM  10058  CB  ALA A 641     -10.809 -23.247  -3.168  1.00  1.310          C  
ATOM  10059  H   ALA A 641     -10.293 -25.757  -3.166  1.00  1.100          H  
ATOM  10060  HA  ALA A 641     -12.666 -24.259  -3.500  1.00  1.130          H  
ATOM  10061 1HB  ALA A 641     -11.230 -22.259  -3.279  1.00  1.570          H  
ATOM  10062 2HB  ALA A 641     -10.756 -23.499  -2.122  1.00  1.570          H  
ATOM  10063 3HB  ALA A 641      -9.810 -23.249  -3.583  1.00  1.570          H  
ATOM  10064  N   LYS A 642     -10.729 -24.246  -6.162  1.00  0.870          N  
ATOM  10065  CA  LYS A 642     -10.716 -23.934  -7.577  1.00  0.850          C  
ATOM  10066  C   LYS A 642     -11.846 -24.677  -8.294  1.00  0.870          C  
ATOM  10067  O   LYS A 642     -12.527 -24.097  -9.144  1.00  0.870          O  
ATOM  10068  CB  LYS A 642      -9.360 -24.303  -8.188  1.00  1.200          C  
ATOM  10069  CG  LYS A 642      -9.179 -23.951  -9.654  1.00  1.200          C  
ATOM  10070  CD  LYS A 642      -9.109 -22.449  -9.855  1.00  1.200          C  
ATOM  10071  CE  LYS A 642      -8.861 -22.090 -11.291  1.00  1.200          C  
ATOM  10072  NZ  LYS A 642      -8.800 -20.638 -11.452  1.00  1.200          N  
ATOM  10073  H   LYS A 642      -9.921 -24.701  -5.727  1.00  1.040          H  
ATOM  10074  HA  LYS A 642     -10.887 -22.866  -7.687  1.00  1.020          H  
ATOM  10075 1HB  LYS A 642      -8.564 -23.826  -7.612  1.00  1.440          H  
ATOM  10076 2HB  LYS A 642      -9.213 -25.372  -8.105  1.00  1.440          H  
ATOM  10077 1HG  LYS A 642      -8.257 -24.402 -10.019  1.00  1.440          H  
ATOM  10078 2HG  LYS A 642     -10.011 -24.348 -10.240  1.00  1.440          H  
ATOM  10079 1HD  LYS A 642     -10.054 -21.979  -9.576  1.00  1.440          H  
ATOM  10080 2HD  LYS A 642      -8.313 -22.017  -9.240  1.00  1.440          H  
ATOM  10081 1HE  LYS A 642      -7.925 -22.526 -11.634  1.00  1.440          H  
ATOM  10082 2HE  LYS A 642      -9.681 -22.476 -11.900  1.00  1.440          H  
ATOM  10083 1HZ  LYS A 642      -8.660 -20.383 -12.409  1.00  1.440          H  
ATOM  10084 2HZ  LYS A 642      -9.701 -20.222 -11.129  1.00  1.440          H  
ATOM  10085 3HZ  LYS A 642      -8.014 -20.239 -10.889  1.00  1.440          H  
ATOM  10086  N   ARG A 643     -12.061 -25.955  -7.960  1.00  0.890          N  
ATOM  10087  CA  ARG A 643     -13.151 -26.695  -8.579  1.00  0.920          C  
ATOM  10088  C   ARG A 643     -14.486 -26.037  -8.274  1.00  0.970          C  
ATOM  10089  O   ARG A 643     -15.315 -25.896  -9.174  1.00  0.990          O  
ATOM  10090  CB  ARG A 643     -13.226 -28.139  -8.099  1.00  1.280          C  
ATOM  10091  CG  ARG A 643     -12.163 -29.105  -8.614  1.00  1.280          C  
ATOM  10092  CD  ARG A 643     -12.564 -30.515  -8.301  1.00  1.280          C  
ATOM  10093  NE  ARG A 643     -12.559 -30.781  -6.850  1.00  1.280          N  
ATOM  10094  CZ  ARG A 643     -11.507 -31.263  -6.139  1.00  1.280          C  
ATOM  10095  NH1 ARG A 643     -10.374 -31.573  -6.743  1.00  1.280          N  
ATOM  10096  NH2 ARG A 643     -11.610 -31.425  -4.823  1.00  1.280          N  
ATOM  10097  H   ARG A 643     -11.421 -26.413  -7.306  1.00  1.070          H  
ATOM  10098  HA  ARG A 643     -12.998 -26.692  -9.658  1.00  1.100          H  
ATOM  10099 1HB  ARG A 643     -13.158 -28.146  -7.013  1.00  1.530          H  
ATOM  10100 2HB  ARG A 643     -14.202 -28.548  -8.361  1.00  1.530          H  
ATOM  10101 1HG  ARG A 643     -12.058 -28.997  -9.693  1.00  1.530          H  
ATOM  10102 2HG  ARG A 643     -11.211 -28.894  -8.131  1.00  1.530          H  
ATOM  10103 1HD  ARG A 643     -13.579 -30.684  -8.668  1.00  1.530          H  
ATOM  10104 2HD  ARG A 643     -11.894 -31.212  -8.793  1.00  1.530          H  
ATOM  10105  HE  ARG A 643     -13.408 -30.565  -6.339  1.00  1.530          H  
ATOM  10106 1HH1 ARG A 643     -10.275 -31.455  -7.739  1.00  1.530          H  
ATOM  10107 2HH1 ARG A 643      -9.596 -31.929  -6.202  1.00  1.530          H  
ATOM  10108 1HH2 ARG A 643     -12.463 -31.132  -4.316  1.00  1.530          H  
ATOM  10109 2HH2 ARG A 643     -10.827 -31.789  -4.297  1.00  1.530          H  
ATOM  10110  N   LEU A 644     -14.677 -25.598  -7.025  1.00  0.990          N  
ATOM  10111  CA  LEU A 644     -15.922 -24.954  -6.628  1.00  1.040          C  
ATOM  10112  C   LEU A 644     -16.136 -23.663  -7.410  1.00  1.040          C  
ATOM  10113  O   LEU A 644     -17.271 -23.359  -7.804  1.00  1.080          O  
ATOM  10114  CB  LEU A 644     -15.897 -24.659  -5.131  1.00  1.440          C  
ATOM  10115  CG  LEU A 644     -15.960 -25.865  -4.164  1.00  1.440          C  
ATOM  10116  CD1 LEU A 644     -15.655 -25.368  -2.779  1.00  1.440          C  
ATOM  10117  CD2 LEU A 644     -17.343 -26.504  -4.192  1.00  1.440          C  
ATOM  10118  H   LEU A 644     -13.945 -25.771  -6.327  1.00  1.190          H  
ATOM  10119  HA  LEU A 644     -16.744 -25.628  -6.858  1.00  1.250          H  
ATOM  10120 1HB  LEU A 644     -14.974 -24.134  -4.916  1.00  1.720          H  
ATOM  10121 2HB  LEU A 644     -16.730 -24.003  -4.904  1.00  1.720          H  
ATOM  10122  HG  LEU A 644     -15.212 -26.609  -4.442  1.00  1.720          H  
ATOM  10123 1HD1 LEU A 644     -15.686 -26.195  -2.071  1.00  1.720          H  
ATOM  10124 2HD1 LEU A 644     -14.677 -24.932  -2.785  1.00  1.720          H  
ATOM  10125 3HD1 LEU A 644     -16.362 -24.631  -2.496  1.00  1.720          H  
ATOM  10126 1HD2 LEU A 644     -17.364 -27.339  -3.487  1.00  1.720          H  
ATOM  10127 2HD2 LEU A 644     -18.095 -25.772  -3.903  1.00  1.720          H  
ATOM  10128 3HD2 LEU A 644     -17.574 -26.880  -5.190  1.00  1.720          H  
ATOM  10129  N   SER A 645     -15.043 -22.918  -7.643  1.00  0.990          N  
ATOM  10130  CA  SER A 645     -15.083 -21.684  -8.416  1.00  0.990          C  
ATOM  10131  C   SER A 645     -15.599 -21.993  -9.812  1.00  0.990          C  
ATOM  10132  O   SER A 645     -16.491 -21.313 -10.322  1.00  1.020          O  
ATOM  10133  CB  SER A 645     -13.695 -21.074  -8.525  1.00  1.390          C  
ATOM  10134  OG  SER A 645     -13.707 -19.879  -9.260  1.00  1.390          O  
ATOM  10135  H   SER A 645     -14.158 -23.200  -7.208  1.00  1.190          H  
ATOM  10136  HA  SER A 645     -15.755 -20.981  -7.931  1.00  1.190          H  
ATOM  10137 1HB  SER A 645     -13.306 -20.903  -7.539  1.00  1.660          H  
ATOM  10138 2HB  SER A 645     -13.034 -21.767  -9.011  1.00  1.660          H  
ATOM  10139  HG  SER A 645     -12.764 -19.688  -9.504  1.00  1.660          H  
ATOM  10140  N   ASP A 646     -15.059 -23.040 -10.448  1.00  0.960          N  
ATOM  10141  CA  ASP A 646     -15.557 -23.394 -11.769  1.00  0.970          C  
ATOM  10142  C   ASP A 646     -17.010 -23.869 -11.740  1.00  1.020          C  
ATOM  10143  O   ASP A 646     -17.787 -23.498 -12.614  1.00  1.040          O  
ATOM  10144  CB  ASP A 646     -14.708 -24.486 -12.431  1.00  1.350          C  
ATOM  10145  CG  ASP A 646     -13.341 -24.023 -12.946  1.00  1.350          C  
ATOM  10146  OD1 ASP A 646     -13.110 -22.843 -13.039  1.00  1.350          O  
ATOM  10147  OD2 ASP A 646     -12.544 -24.873 -13.262  1.00  1.350          O  
ATOM  10148  H   ASP A 646     -14.272 -23.540 -10.017  1.00  1.150          H  
ATOM  10149  HA  ASP A 646     -15.508 -22.504 -12.395  1.00  1.160          H  
ATOM  10150 1HB  ASP A 646     -14.544 -25.283 -11.700  1.00  1.620          H  
ATOM  10151 2HB  ASP A 646     -15.264 -24.920 -13.259  1.00  1.620          H  
ATOM  10152  N   GLU A 647     -17.406 -24.655 -10.733  1.00  1.040          N  
ATOM  10153  CA  GLU A 647     -18.775 -25.180 -10.683  1.00  1.080          C  
ATOM  10154  C   GLU A 647     -19.843 -24.095 -10.587  1.00  1.110          C  
ATOM  10155  O   GLU A 647     -20.896 -24.192 -11.219  1.00  1.140          O  
ATOM  10156  CB  GLU A 647     -18.957 -26.141  -9.501  1.00  1.500          C  
ATOM  10157  CG  GLU A 647     -18.248 -27.490  -9.630  1.00  1.500          C  
ATOM  10158  CD  GLU A 647     -18.422 -28.347  -8.403  1.00  1.500          C  
ATOM  10159  OE1 GLU A 647     -19.001 -27.869  -7.457  1.00  1.500          O  
ATOM  10160  OE2 GLU A 647     -17.976 -29.471  -8.411  1.00  1.500          O  
ATOM  10161  H   GLU A 647     -16.723 -24.950 -10.030  1.00  1.250          H  
ATOM  10162  HA  GLU A 647     -18.949 -25.737 -11.602  1.00  1.300          H  
ATOM  10163 1HB  GLU A 647     -18.587 -25.661  -8.596  1.00  1.800          H  
ATOM  10164 2HB  GLU A 647     -20.018 -26.334  -9.355  1.00  1.800          H  
ATOM  10165 1HG  GLU A 647     -18.660 -28.018 -10.488  1.00  1.800          H  
ATOM  10166 2HG  GLU A 647     -17.196 -27.332  -9.817  1.00  1.800          H  
ATOM  10167  N   ARG A 648     -19.572 -23.042  -9.824  1.00  1.110          N  
ATOM  10168  CA  ARG A 648     -20.541 -21.961  -9.665  1.00  1.130          C  
ATOM  10169  C   ARG A 648     -20.496 -20.940 -10.808  1.00  1.120          C  
ATOM  10170  O   ARG A 648     -21.278 -19.988 -10.810  1.00  1.160          O  
ATOM  10171  CB  ARG A 648     -20.310 -21.217  -8.360  1.00  1.570          C  
ATOM  10172  CG  ARG A 648     -19.099 -20.354  -8.391  1.00  1.570          C  
ATOM  10173  CD  ARG A 648     -18.760 -19.757  -7.129  1.00  1.570          C  
ATOM  10174  NE  ARG A 648     -17.641 -18.882  -7.334  1.00  1.570          N  
ATOM  10175  CZ  ARG A 648     -16.952 -18.235  -6.396  1.00  1.570          C  
ATOM  10176  NH1 ARG A 648     -17.247 -18.351  -5.123  1.00  1.570          N  
ATOM  10177  NH2 ARG A 648     -15.961 -17.454  -6.768  1.00  1.570          N  
ATOM  10178  H   ARG A 648     -18.700 -23.046  -9.281  1.00  1.330          H  
ATOM  10179  HA  ARG A 648     -21.537 -22.402  -9.638  1.00  1.360          H  
ATOM  10180 1HB  ARG A 648     -21.169 -20.589  -8.132  1.00  1.890          H  
ATOM  10181 2HB  ARG A 648     -20.188 -21.933  -7.548  1.00  1.890          H  
ATOM  10182 1HG  ARG A 648     -18.260 -20.956  -8.692  1.00  1.890          H  
ATOM  10183 2HG  ARG A 648     -19.229 -19.536  -9.101  1.00  1.890          H  
ATOM  10184 1HD  ARG A 648     -19.599 -19.175  -6.750  1.00  1.890          H  
ATOM  10185 2HD  ARG A 648     -18.476 -20.534  -6.417  1.00  1.890          H  
ATOM  10186  HE  ARG A 648     -17.354 -18.736  -8.303  1.00  1.890          H  
ATOM  10187 1HH1 ARG A 648     -18.007 -18.937  -4.817  1.00  1.890          H  
ATOM  10188 2HH1 ARG A 648     -16.696 -17.826  -4.431  1.00  1.890          H  
ATOM  10189 1HH2 ARG A 648     -15.751 -17.316  -7.766  1.00  1.890          H  
ATOM  10190 2HH2 ARG A 648     -15.436 -16.933  -6.061  1.00  1.890          H  
ATOM  10191  N   ASN A 649     -19.537 -21.083 -11.722  1.00  1.070          N  
ATOM  10192  CA  ASN A 649     -19.318 -20.144 -12.809  1.00  1.050          C  
ATOM  10193  C   ASN A 649     -20.198 -20.534 -13.992  1.00  1.070          C  
ATOM  10194  O   ASN A 649     -20.030 -21.603 -14.575  1.00  1.060          O  
ATOM  10195  CB  ASN A 649     -17.846 -20.104 -13.191  1.00  1.480          C  
ATOM  10196  CG  ASN A 649     -17.475 -19.010 -14.165  1.00  1.480          C  
ATOM  10197  OD1 ASN A 649     -18.335 -18.391 -14.841  1.00  1.480          O  
ATOM  10198  ND2 ASN A 649     -16.167 -18.759 -14.241  1.00  1.480          N  
ATOM  10199  H   ASN A 649     -18.952 -21.923 -11.714  1.00  1.280          H  
ATOM  10200  HA  ASN A 649     -19.627 -19.150 -12.482  1.00  1.260          H  
ATOM  10201 1HB  ASN A 649     -17.251 -19.971 -12.289  1.00  1.770          H  
ATOM  10202 2HB  ASN A 649     -17.562 -21.065 -13.622  1.00  1.770          H  
ATOM  10203 1HD2 ASN A 649     -15.776 -18.025 -14.850  1.00  1.770          H  
ATOM  10204 2HD2 ASN A 649     -15.531 -19.288 -13.670  1.00  1.770          H  
ATOM  10205  N   LEU A 650     -21.145 -19.677 -14.352  1.00  1.100          N  
ATOM  10206  CA  LEU A 650     -22.110 -19.974 -15.400  1.00  1.130          C  
ATOM  10207  C   LEU A 650     -21.541 -19.784 -16.802  1.00  1.090          C  
ATOM  10208  O   LEU A 650     -22.235 -20.065 -17.783  1.00  1.120          O  
ATOM  10209  CB  LEU A 650     -23.336 -19.054 -15.310  1.00  1.570          C  
ATOM  10210  CG  LEU A 650     -24.464 -19.419 -14.308  1.00  1.570          C  
ATOM  10211  CD1 LEU A 650     -24.037 -19.069 -12.878  1.00  1.570          C  
ATOM  10212  CD2 LEU A 650     -25.732 -18.691 -14.684  1.00  1.570          C  
ATOM  10213  H   LEU A 650     -21.231 -18.807 -13.836  1.00  1.320          H  
ATOM  10214  HA  LEU A 650     -22.424 -21.011 -15.290  1.00  1.360          H  
ATOM  10215 1HB  LEU A 650     -22.959 -18.100 -15.033  1.00  1.880          H  
ATOM  10216 2HB  LEU A 650     -23.782 -18.969 -16.297  1.00  1.880          H  
ATOM  10217  HG  LEU A 650     -24.641 -20.492 -14.345  1.00  1.880          H  
ATOM  10218 1HD1 LEU A 650     -24.832 -19.344 -12.188  1.00  1.880          H  
ATOM  10219 2HD1 LEU A 650     -23.136 -19.609 -12.605  1.00  1.880          H  
ATOM  10220 3HD1 LEU A 650     -23.854 -18.000 -12.808  1.00  1.880          H  
ATOM  10221 1HD2 LEU A 650     -26.516 -18.966 -13.985  1.00  1.880          H  
ATOM  10222 2HD2 LEU A 650     -25.578 -17.624 -14.644  1.00  1.880          H  
ATOM  10223 3HD2 LEU A 650     -26.034 -18.977 -15.685  1.00  1.880          H  
ATOM  10224  N   LEU A 651     -20.320 -19.259 -16.910  1.00  1.010          N  
ATOM  10225  CA  LEU A 651     -19.731 -19.035 -18.223  1.00  0.970          C  
ATOM  10226  C   LEU A 651     -19.250 -20.340 -18.819  1.00  0.950          C  
ATOM  10227  O   LEU A 651     -18.751 -21.232 -18.131  1.00  0.950          O  
ATOM  10228  CB  LEU A 651     -18.569 -18.040 -18.145  1.00  1.370          C  
ATOM  10229  CG  LEU A 651     -18.940 -16.606 -17.713  1.00  1.370          C  
ATOM  10230  CD1 LEU A 651     -17.703 -15.834 -17.446  1.00  1.370          C  
ATOM  10231  CD2 LEU A 651     -19.754 -15.885 -18.824  1.00  1.370          C  
ATOM  10232  H   LEU A 651     -19.782 -19.052 -16.068  1.00  1.210          H  
ATOM  10233  HA  LEU A 651     -20.498 -18.640 -18.882  1.00  1.160          H  
ATOM  10234 1HB  LEU A 651     -17.830 -18.429 -17.446  1.00  1.650          H  
ATOM  10235 2HB  LEU A 651     -18.105 -17.985 -19.136  1.00  1.650          H  
ATOM  10236  HG  LEU A 651     -19.508 -16.658 -16.810  1.00  1.650          H  
ATOM  10237 1HD1 LEU A 651     -17.976 -14.832 -17.119  1.00  1.650          H  
ATOM  10238 2HD1 LEU A 651     -17.134 -16.329 -16.664  1.00  1.650          H  
ATOM  10239 3HD1 LEU A 651     -17.103 -15.776 -18.339  1.00  1.650          H  
ATOM  10240 1HD2 LEU A 651     -20.000 -14.875 -18.495  1.00  1.650          H  
ATOM  10241 2HD2 LEU A 651     -19.164 -15.832 -19.739  1.00  1.650          H  
ATOM  10242 3HD2 LEU A 651     -20.671 -16.423 -19.029  1.00  1.650          H  
ATOM  10243  N   GLN A 652     -19.403 -20.435 -20.114  1.00  0.930          N  
ATOM  10244  CA  GLN A 652     -18.966 -21.576 -20.884  1.00  0.920          C  
ATOM  10245  C   GLN A 652     -17.535 -21.374 -21.330  1.00  0.830          C  
ATOM  10246  O   GLN A 652     -17.194 -20.312 -21.854  1.00  0.760          O  
ATOM  10247  CB  GLN A 652     -19.928 -21.783 -22.064  1.00  1.290          C  
ATOM  10248  CG  GLN A 652     -19.600 -22.901 -23.023  1.00  1.290          C  
ATOM  10249  CD  GLN A 652     -19.716 -24.263 -22.418  1.00  1.290          C  
ATOM  10250  OE1 GLN A 652     -20.653 -24.557 -21.657  1.00  1.290          O  
ATOM  10251  NE2 GLN A 652     -18.773 -25.121 -22.764  1.00  1.290          N  
ATOM  10252  H   GLN A 652     -19.834 -19.641 -20.590  1.00  1.120          H  
ATOM  10253  HA  GLN A 652     -19.002 -22.461 -20.249  1.00  1.100          H  
ATOM  10254 1HB  GLN A 652     -20.929 -21.964 -21.680  1.00  1.550          H  
ATOM  10255 2HB  GLN A 652     -19.978 -20.874 -22.648  1.00  1.550          H  
ATOM  10256 1HG  GLN A 652     -20.302 -22.854 -23.850  1.00  1.550          H  
ATOM  10257 2HG  GLN A 652     -18.592 -22.774 -23.401  1.00  1.550          H  
ATOM  10258 1HE2 GLN A 652     -18.778 -26.057 -22.414  1.00  1.550          H  
ATOM  10259 2HE2 GLN A 652     -18.020 -24.820 -23.412  1.00  1.550          H  
ATOM  10260  N   ASP A 653     -16.695 -22.388 -21.130  1.00  0.880          N  
ATOM  10261  CA  ASP A 653     -15.312 -22.315 -21.565  1.00  0.840          C  
ATOM  10262  C   ASP A 653     -14.562 -21.087 -21.030  1.00  0.780          C  
ATOM  10263  O   ASP A 653     -13.960 -20.332 -21.807  1.00  0.680          O  
ATOM  10264  CB  ASP A 653     -15.282 -22.421 -23.073  1.00  1.190          C  
ATOM  10265  CG  ASP A 653     -15.757 -23.816 -23.487  1.00  1.190          C  
ATOM  10266  OD1 ASP A 653     -15.274 -24.776 -22.918  1.00  1.190          O  
ATOM  10267  OD2 ASP A 653     -16.616 -23.932 -24.326  1.00  1.190          O  
ATOM  10268  H   ASP A 653     -17.028 -23.230 -20.674  1.00  1.060          H  
ATOM  10269  HA  ASP A 653     -14.801 -23.209 -21.211  1.00  1.010          H  
ATOM  10270 1HB  ASP A 653     -15.922 -21.664 -23.526  1.00  1.430          H  
ATOM  10271 2HB  ASP A 653     -14.267 -22.266 -23.436  1.00  1.430          H  
ATOM  10272  N   PRO A 654     -14.496 -20.927 -19.687  1.00  0.850          N  
ATOM  10273  CA  PRO A 654     -13.913 -19.821 -18.950  1.00  0.840          C  
ATOM  10274  C   PRO A 654     -12.423 -19.603 -19.214  1.00  0.800          C  
ATOM  10275  O   PRO A 654     -11.896 -18.561 -18.840  1.00  0.800          O  
ATOM  10276  CB  PRO A 654     -14.163 -20.207 -17.484  1.00  1.260          C  
ATOM  10277  CG  PRO A 654     -14.322 -21.694 -17.488  1.00  1.260          C  
ATOM  10278  CD  PRO A 654     -15.027 -21.993 -18.779  1.00  1.260          C  
ATOM  10279  HA  PRO A 654     -14.474 -18.907 -19.193  1.00  1.010          H  
ATOM  10280 1HB  PRO A 654     -13.317 -19.877 -16.860  1.00  1.510          H  
ATOM  10281 2HB  PRO A 654     -15.059 -19.685 -17.107  1.00  1.510          H  
ATOM  10282 1HG  PRO A 654     -13.335 -22.183 -17.412  1.00  1.510          H  
ATOM  10283 2HG  PRO A 654     -14.900 -22.014 -16.601  1.00  1.510          H  
ATOM  10284 1HD  PRO A 654     -14.750 -23.001 -19.085  1.00  1.510          H  
ATOM  10285 2HD  PRO A 654     -16.114 -21.874 -18.618  1.00  1.510          H  
ATOM  10286  N   ASN A 655     -11.723 -20.564 -19.828  1.00  0.820          N  
ATOM  10287  CA  ASN A 655     -10.319 -20.317 -20.077  1.00  0.840          C  
ATOM  10288  C   ASN A 655     -10.020 -20.243 -21.575  1.00  0.790          C  
ATOM  10289  O   ASN A 655      -8.916 -20.551 -22.034  1.00  0.890          O  
ATOM  10290  CB  ASN A 655      -9.512 -21.394 -19.395  1.00  1.170          C  
ATOM  10291  CG  ASN A 655      -9.854 -22.729 -19.923  1.00  1.170          C  
ATOM  10292  OD1 ASN A 655     -10.963 -22.919 -20.467  1.00  1.170          O  
ATOM  10293  ND2 ASN A 655      -8.951 -23.667 -19.783  1.00  1.170          N  
ATOM  10294  H   ASN A 655     -12.128 -21.444 -20.130  1.00  0.980          H  
ATOM  10295  HA  ASN A 655     -10.039 -19.353 -19.651  1.00  1.010          H  
ATOM  10296 1HB  ASN A 655      -8.453 -21.224 -19.526  1.00  1.400          H  
ATOM  10297 2HB  ASN A 655      -9.710 -21.374 -18.323  1.00  1.400          H  
ATOM  10298 1HD2 ASN A 655      -9.129 -24.592 -20.115  1.00  1.400          H  
ATOM  10299 2HD2 ASN A 655      -8.075 -23.455 -19.336  1.00  1.400          H  
ATOM  10300  N   PHE A 656     -10.982 -19.681 -22.303  1.00  0.740          N  
ATOM  10301  CA  PHE A 656     -10.886 -19.291 -23.705  1.00  0.880          C  
ATOM  10302  C   PHE A 656     -10.276 -20.234 -24.738  1.00  0.820          C  
ATOM  10303  O   PHE A 656      -9.460 -19.790 -25.541  1.00  1.140          O  
ATOM  10304  CB  PHE A 656     -10.122 -17.975 -23.824  1.00  1.180          C  
ATOM  10305  CG  PHE A 656     -10.704 -16.847 -23.027  1.00  1.180          C  
ATOM  10306  CD1 PHE A 656     -10.023 -16.336 -21.933  1.00  1.180          C  
ATOM  10307  CD2 PHE A 656     -11.947 -16.309 -23.355  1.00  1.180          C  
ATOM  10308  CE1 PHE A 656     -10.568 -15.313 -21.192  1.00  1.180          C  
ATOM  10309  CE2 PHE A 656     -12.491 -15.295 -22.611  1.00  1.180          C  
ATOM  10310  CZ  PHE A 656     -11.805 -14.793 -21.530  1.00  1.180          C  
ATOM  10311  H   PHE A 656     -11.893 -19.541 -21.855  1.00  0.890          H  
ATOM  10312  HA  PHE A 656     -11.910 -19.106 -24.033  1.00  1.060          H  
ATOM  10313 1HB  PHE A 656      -9.092 -18.128 -23.506  1.00  1.410          H  
ATOM  10314 2HB  PHE A 656     -10.104 -17.671 -24.866  1.00  1.410          H  
ATOM  10315  HD1 PHE A 656      -9.049 -16.754 -21.661  1.00  1.410          H  
ATOM  10316  HD2 PHE A 656     -12.499 -16.707 -24.210  1.00  1.410          H  
ATOM  10317  HE1 PHE A 656     -10.023 -14.920 -20.336  1.00  1.410          H  
ATOM  10318  HE2 PHE A 656     -13.469 -14.895 -22.876  1.00  1.410          H  
ATOM  10319  HZ  PHE A 656     -12.237 -13.988 -20.940  1.00  1.410          H  
ATOM  10320  N   ARG A 657     -10.656 -21.492 -24.782  1.00  1.030          N  
ATOM  10321  CA  ARG A 657     -10.143 -22.316 -25.873  1.00  1.350          C  
ATOM  10322  C   ARG A 657     -10.816 -21.742 -27.136  1.00  1.390          C  
ATOM  10323  O   ARG A 657     -11.781 -20.991 -27.005  1.00  1.990          O  
ATOM  10324  CB  ARG A 657     -10.533 -23.774 -25.719  1.00  1.760          C  
ATOM  10325  CG  ARG A 657      -9.954 -24.507 -24.528  1.00  1.760          C  
ATOM  10326  CD  ARG A 657     -10.452 -25.918 -24.486  1.00  1.760          C  
ATOM  10327  NE  ARG A 657     -11.908 -25.998 -24.224  1.00  1.760          N  
ATOM  10328  CZ  ARG A 657     -12.678 -27.096 -24.423  1.00  1.760          C  
ATOM  10329  NH1 ARG A 657     -12.145 -28.208 -24.900  1.00  1.760          N  
ATOM  10330  NH2 ARG A 657     -13.979 -27.061 -24.139  1.00  1.760          N  
ATOM  10331  H   ARG A 657     -11.300 -21.854 -24.098  1.00  1.240          H  
ATOM  10332  HA  ARG A 657      -9.060 -22.214 -25.947  1.00  1.620          H  
ATOM  10333 1HB  ARG A 657     -11.586 -23.839 -25.642  1.00  2.110          H  
ATOM  10334 2HB  ARG A 657     -10.246 -24.319 -26.617  1.00  2.110          H  
ATOM  10335 1HG  ARG A 657      -8.867 -24.517 -24.593  1.00  2.110          H  
ATOM  10336 2HG  ARG A 657     -10.258 -24.005 -23.605  1.00  2.110          H  
ATOM  10337 1HD  ARG A 657     -10.247 -26.390 -25.445  1.00  2.110          H  
ATOM  10338 2HD  ARG A 657      -9.931 -26.457 -23.694  1.00  2.110          H  
ATOM  10339  HE  ARG A 657     -12.368 -25.176 -23.848  1.00  2.110          H  
ATOM  10340 1HH1 ARG A 657     -11.162 -28.250 -25.118  1.00  2.110          H  
ATOM  10341 2HH1 ARG A 657     -12.724 -29.023 -25.046  1.00  2.110          H  
ATOM  10342 1HH2 ARG A 657     -14.423 -26.199 -23.755  1.00  2.110          H  
ATOM  10343 2HH2 ARG A 657     -14.552 -27.873 -24.286  1.00  2.110          H  
ATOM  10344  N   GLY A 658     -10.323 -21.984 -28.350  1.00  1.630          N  
ATOM  10345  CA  GLY A 658     -11.143 -21.481 -29.457  1.00  1.960          C  
ATOM  10346  C   GLY A 658     -12.469 -22.246 -29.401  1.00  1.590          C  
ATOM  10347  O   GLY A 658     -12.434 -23.479 -29.412  1.00  2.250          O  
ATOM  10348  H   GLY A 658      -9.490 -22.534 -28.493  1.00  1.960          H  
ATOM  10349 1HA  GLY A 658     -11.314 -20.411 -29.341  1.00  2.350          H  
ATOM  10350 2HA  GLY A 658     -10.645 -21.646 -30.406  1.00  2.350          H  
ATOM  10351  N   ILE A 659     -13.631 -21.551 -29.385  1.00  1.260          N  
ATOM  10352  CA  ILE A 659     -14.895 -22.337 -29.265  1.00  1.420          C  
ATOM  10353  C   ILE A 659     -15.944 -22.341 -30.389  1.00  1.470          C  
ATOM  10354  O   ILE A 659     -16.430 -23.415 -30.760  1.00  2.320          O  
ATOM  10355  CB  ILE A 659     -15.688 -22.018 -27.973  1.00  1.920          C  
ATOM  10356  CG1 ILE A 659     -14.838 -22.253 -26.715  1.00  1.920          C  
ATOM  10357  CG2 ILE A 659     -16.983 -22.929 -27.902  1.00  1.920          C  
ATOM  10358  CD1 ILE A 659     -14.299 -23.674 -26.473  1.00  1.920          C  
ATOM  10359  H   ILE A 659     -13.627 -20.542 -29.389  1.00  1.510          H  
ATOM  10360  HA  ILE A 659     -14.601 -23.376 -29.177  1.00  1.700          H  
ATOM  10361  HB  ILE A 659     -15.985 -20.969 -27.964  1.00  2.310          H  
ATOM  10362 1HG1 ILE A 659     -14.019 -21.574 -26.740  1.00  2.310          H  
ATOM  10363 2HG1 ILE A 659     -15.456 -21.997 -25.871  1.00  2.310          H  
ATOM  10364 1HG2 ILE A 659     -17.516 -22.745 -27.005  1.00  2.310          H  
ATOM  10365 2HG2 ILE A 659     -17.652 -22.747 -28.733  1.00  2.310          H  
ATOM  10366 3HG2 ILE A 659     -16.700 -23.977 -27.912  1.00  2.310          H  
ATOM  10367 1HD1 ILE A 659     -13.756 -23.674 -25.547  1.00  2.310          H  
ATOM  10368 2HD1 ILE A 659     -15.114 -24.386 -26.391  1.00  2.310          H  
ATOM  10369 3HD1 ILE A 659     -13.637 -23.981 -27.265  1.00  2.310          H  
ATOM  10370  N   ASN A 660     -16.405 -21.191 -30.876  1.00  1.540          N  
ATOM  10371  CA  ASN A 660     -17.582 -21.257 -31.752  1.00  2.190          C  
ATOM  10372  C   ASN A 660     -17.289 -21.675 -33.175  1.00  2.160          C  
ATOM  10373  O   ASN A 660     -17.217 -20.864 -34.096  1.00  2.200          O  
ATOM  10374  CB  ASN A 660     -18.373 -19.972 -31.686  1.00  2.810          C  
ATOM  10375  CG  ASN A 660     -19.022 -19.842 -30.335  1.00  2.810          C  
ATOM  10376  OD1 ASN A 660     -19.321 -20.884 -29.723  1.00  2.810          O  
ATOM  10377  ND2 ASN A 660     -19.284 -18.651 -29.899  1.00  2.810          N  
ATOM  10378  H   ASN A 660     -15.986 -20.306 -30.619  1.00  1.850          H  
ATOM  10379  HA  ASN A 660     -18.240 -22.033 -31.359  1.00  2.630          H  
ATOM  10380 1HB  ASN A 660     -17.719 -19.115 -31.856  1.00  3.370          H  
ATOM  10381 2HB  ASN A 660     -19.148 -19.964 -32.459  1.00  3.370          H  
ATOM  10382 1HD2 ASN A 660     -19.722 -18.481 -28.983  1.00  3.370          H  
ATOM  10383 2HD2 ASN A 660     -19.050 -17.872 -30.478  1.00  3.370          H  
ATOM  10384  N   ARG A 661     -17.141 -22.985 -33.317  1.00  2.790          N  
ATOM  10385  CA  ARG A 661     -16.782 -23.661 -34.549  1.00  3.410          C  
ATOM  10386  C   ARG A 661     -17.783 -23.512 -35.699  1.00  3.530          C  
ATOM  10387  O   ARG A 661     -17.392 -23.298 -36.845  1.00  4.110          O  
ATOM  10388  CB  ARG A 661     -16.595 -25.146 -34.253  1.00  4.530          C  
ATOM  10389  CG  ARG A 661     -15.333 -25.477 -33.428  1.00  4.530          C  
ATOM  10390  CD  ARG A 661     -15.002 -26.937 -33.442  1.00  4.530          C  
ATOM  10391  NE  ARG A 661     -16.041 -27.760 -32.813  1.00  4.530          N  
ATOM  10392  CZ  ARG A 661     -16.135 -28.034 -31.487  1.00  4.530          C  
ATOM  10393  NH1 ARG A 661     -15.259 -27.538 -30.632  1.00  4.530          N  
ATOM  10394  NH2 ARG A 661     -17.118 -28.806 -31.049  1.00  4.530          N  
ATOM  10395  H   ARG A 661     -17.204 -23.508 -32.443  1.00  3.350          H  
ATOM  10396  HA  ARG A 661     -15.831 -23.260 -34.874  1.00  4.090          H  
ATOM  10397 1HB  ARG A 661     -17.446 -25.493 -33.672  1.00  5.430          H  
ATOM  10398 2HB  ARG A 661     -16.589 -25.721 -35.176  1.00  5.430          H  
ATOM  10399 1HG  ARG A 661     -14.481 -24.920 -33.810  1.00  5.430          H  
ATOM  10400 2HG  ARG A 661     -15.506 -25.185 -32.395  1.00  5.430          H  
ATOM  10401 1HD  ARG A 661     -14.901 -27.262 -34.480  1.00  5.430          H  
ATOM  10402 2HD  ARG A 661     -14.059 -27.105 -32.928  1.00  5.430          H  
ATOM  10403  HE  ARG A 661     -16.736 -28.172 -33.425  1.00  5.430          H  
ATOM  10404 1HH1 ARG A 661     -14.507 -26.948 -30.957  1.00  5.430          H  
ATOM  10405 2HH1 ARG A 661     -15.339 -27.743 -29.647  1.00  5.430          H  
ATOM  10406 1HH2 ARG A 661     -17.791 -29.186 -31.702  1.00  5.430          H  
ATOM  10407 2HH2 ARG A 661     -17.199 -29.016 -30.065  1.00  5.430          H  
ATOM  10408  N   GLN A 662     -19.068 -23.657 -35.430  1.00  3.530          N  
ATOM  10409  CA  GLN A 662     -20.052 -23.565 -36.514  1.00  4.110          C  
ATOM  10410  C   GLN A 662     -21.249 -22.787 -36.023  1.00  3.450          C  
ATOM  10411  O   GLN A 662     -21.672 -21.785 -36.603  1.00  3.610          O  
ATOM  10412  CB  GLN A 662     -20.453 -24.974 -37.000  1.00  5.520          C  
ATOM  10413  CG  GLN A 662     -19.288 -25.744 -37.678  1.00  5.520          C  
ATOM  10414  CD  GLN A 662     -19.621 -27.143 -38.183  1.00  5.520          C  
ATOM  10415  OE1 GLN A 662     -20.781 -27.502 -38.417  1.00  5.520          O  
ATOM  10416  NE2 GLN A 662     -18.570 -27.939 -38.351  1.00  5.520          N  
ATOM  10417  H   GLN A 662     -19.352 -23.798 -34.468  1.00  4.240          H  
ATOM  10418  HA  GLN A 662     -19.616 -23.017 -37.348  1.00  4.930          H  
ATOM  10419 1HB  GLN A 662     -20.801 -25.569 -36.159  1.00  6.630          H  
ATOM  10420 2HB  GLN A 662     -21.276 -24.895 -37.710  1.00  6.630          H  
ATOM  10421 1HG  GLN A 662     -18.932 -25.155 -38.524  1.00  6.630          H  
ATOM  10422 2HG  GLN A 662     -18.482 -25.865 -36.964  1.00  6.630          H  
ATOM  10423 1HE2 GLN A 662     -18.681 -28.885 -38.714  1.00  6.630          H  
ATOM  10424 2HE2 GLN A 662     -17.627 -27.566 -38.140  1.00  6.630          H  
ATOM  10425  N   LEU A 663     -21.801 -23.290 -34.936  1.00  3.030          N  
ATOM  10426  CA  LEU A 663     -22.935 -22.696 -34.282  1.00  2.840          C  
ATOM  10427  C   LEU A 663     -22.410 -22.151 -32.976  1.00  2.260          C  
ATOM  10428  O   LEU A 663     -21.489 -22.731 -32.395  1.00  2.250          O  
ATOM  10429  CB  LEU A 663     -24.012 -23.750 -34.043  1.00  4.050          C  
ATOM  10430  CG  LEU A 663     -24.508 -24.511 -35.302  1.00  4.050          C  
ATOM  10431  CD1 LEU A 663     -25.498 -25.573 -34.874  1.00  4.050          C  
ATOM  10432  CD2 LEU A 663     -25.150 -23.543 -36.289  1.00  4.050          C  
ATOM  10433  H   LEU A 663     -21.409 -24.127 -34.538  1.00  3.640          H  
ATOM  10434  HA  LEU A 663     -23.319 -21.866 -34.870  1.00  3.410          H  
ATOM  10435 1HB  LEU A 663     -23.622 -24.482 -33.339  1.00  4.860          H  
ATOM  10436 2HB  LEU A 663     -24.869 -23.261 -33.592  1.00  4.860          H  
ATOM  10437  HG  LEU A 663     -23.666 -25.008 -35.784  1.00  4.860          H  
ATOM  10438 1HD1 LEU A 663     -25.840 -26.124 -35.751  1.00  4.860          H  
ATOM  10439 2HD1 LEU A 663     -25.015 -26.263 -34.182  1.00  4.860          H  
ATOM  10440 3HD1 LEU A 663     -26.351 -25.105 -34.387  1.00  4.860          H  
ATOM  10441 1HD2 LEU A 663     -25.493 -24.098 -37.162  1.00  4.860          H  
ATOM  10442 2HD2 LEU A 663     -25.999 -23.047 -35.820  1.00  4.860          H  
ATOM  10443 3HD2 LEU A 663     -24.427 -22.796 -36.611  1.00  4.860          H  
ATOM  10444  N   ASP A 664     -22.982 -21.058 -32.495  1.00  2.470          N  
ATOM  10445  CA  ASP A 664     -22.535 -20.503 -31.222  1.00  2.250          C  
ATOM  10446  C   ASP A 664     -22.917 -21.345 -30.016  1.00  1.640          C  
ATOM  10447  O   ASP A 664     -24.097 -21.657 -29.806  1.00  2.280          O  
ATOM  10448  CB  ASP A 664     -23.064 -19.079 -31.012  1.00  3.240          C  
ATOM  10449  CG  ASP A 664     -22.403 -17.999 -31.913  1.00  3.240          C  
ATOM  10450  OD1 ASP A 664     -21.368 -18.252 -32.480  1.00  3.240          O  
ATOM  10451  OD2 ASP A 664     -22.955 -16.916 -31.997  1.00  3.240          O  
ATOM  10452  H   ASP A 664     -23.715 -20.600 -33.017  1.00  2.960          H  
ATOM  10453  HA  ASP A 664     -21.457 -20.451 -31.258  1.00  2.700          H  
ATOM  10454 1HB  ASP A 664     -24.140 -19.061 -31.178  1.00  3.890          H  
ATOM  10455 2HB  ASP A 664     -22.894 -18.799 -29.970  1.00  3.890          H  
ATOM  10456  N   ARG A 665     -21.913 -21.671 -29.203  1.00  1.250          N  
ATOM  10457  CA  ARG A 665     -22.103 -22.424 -27.971  1.00  1.850          C  
ATOM  10458  C   ARG A 665     -21.352 -21.780 -26.802  1.00  1.510          C  
ATOM  10459  O   ARG A 665     -21.806 -21.866 -25.660  1.00  1.970          O  
ATOM  10460  CB  ARG A 665     -21.647 -23.868 -28.142  1.00  2.350          C  
ATOM  10461  CG  ARG A 665     -22.457 -24.708 -29.154  1.00  2.350          C  
ATOM  10462  CD  ARG A 665     -23.846 -24.987 -28.665  1.00  2.350          C  
ATOM  10463  NE  ARG A 665     -24.615 -25.801 -29.594  1.00  2.350          N  
ATOM  10464  CZ  ARG A 665     -25.381 -25.335 -30.612  1.00  2.350          C  
ATOM  10465  NH1 ARG A 665     -25.489 -24.041 -30.871  1.00  2.350          N  
ATOM  10466  NH2 ARG A 665     -26.044 -26.205 -31.360  1.00  2.350          N  
ATOM  10467  H   ARG A 665     -20.980 -21.379 -29.455  1.00  1.500          H  
ATOM  10468  HA  ARG A 665     -23.159 -22.409 -27.720  1.00  2.220          H  
ATOM  10469 1HB  ARG A 665     -20.605 -23.878 -28.464  1.00  2.820          H  
ATOM  10470 2HB  ARG A 665     -21.693 -24.376 -27.179  1.00  2.820          H  
ATOM  10471 1HG  ARG A 665     -22.519 -24.184 -30.108  1.00  2.820          H  
ATOM  10472 2HG  ARG A 665     -21.958 -25.664 -29.306  1.00  2.820          H  
ATOM  10473 1HD  ARG A 665     -23.784 -25.525 -27.718  1.00  2.820          H  
ATOM  10474 2HD  ARG A 665     -24.387 -24.065 -28.508  1.00  2.820          H  
ATOM  10475  HE  ARG A 665     -24.586 -26.803 -29.455  1.00  2.820          H  
ATOM  10476 1HH1 ARG A 665     -24.982 -23.325 -30.319  1.00  2.820          H  
ATOM  10477 2HH1 ARG A 665     -26.082 -23.729 -31.622  1.00  2.820          H  
ATOM  10478 1HH2 ARG A 665     -25.972 -27.195 -31.169  1.00  2.820          H  
ATOM  10479 2HH2 ARG A 665     -26.623 -25.881 -32.121  1.00  2.820          H  
ATOM  10480  N   GLY A 666     -20.188 -21.168 -27.098  1.00  1.100          N  
ATOM  10481  CA  GLY A 666     -19.285 -20.562 -26.107  1.00  1.000          C  
ATOM  10482  C   GLY A 666     -18.950 -19.130 -26.498  1.00  0.880          C  
ATOM  10483  O   GLY A 666     -19.843 -18.362 -26.841  1.00  1.130          O  
ATOM  10484  H   GLY A 666     -19.909 -21.127 -28.069  1.00  1.320          H  
ATOM  10485 1HA  GLY A 666     -19.770 -20.563 -25.132  1.00  1.200          H  
ATOM  10486 2HA  GLY A 666     -18.375 -21.132 -25.996  1.00  1.200          H  
ATOM  10487  N   TRP A 667     -17.669 -18.750 -26.427  1.00  0.880          N  
ATOM  10488  CA  TRP A 667     -17.281 -17.369 -26.742  1.00  0.790          C  
ATOM  10489  C   TRP A 667     -17.165 -17.082 -28.243  1.00  0.720          C  
ATOM  10490  O   TRP A 667     -16.476 -17.789 -28.982  1.00  0.740          O  
ATOM  10491  CB  TRP A 667     -15.929 -17.010 -26.088  1.00  1.140          C  
ATOM  10492  CG  TRP A 667     -15.968 -16.847 -24.579  1.00  1.140          C  
ATOM  10493  CD1 TRP A 667     -15.539 -17.736 -23.629  1.00  1.140          C  
ATOM  10494  CD2 TRP A 667     -16.483 -15.708 -23.847  1.00  1.140          C  
ATOM  10495  NE1 TRP A 667     -15.762 -17.226 -22.378  1.00  1.140          N  
ATOM  10496  CE2 TRP A 667     -16.346 -15.992 -22.498  1.00  1.140          C  
ATOM  10497  CE3 TRP A 667     -17.045 -14.500 -24.227  1.00  1.140          C  
ATOM  10498  CZ2 TRP A 667     -16.766 -15.117 -21.532  1.00  1.140          C  
ATOM  10499  CZ3 TRP A 667     -17.469 -13.608 -23.251  1.00  1.140          C  
ATOM  10500  CH2 TRP A 667     -17.334 -13.915 -21.941  1.00  1.140          C  
ATOM  10501  H   TRP A 667     -16.963 -19.419 -26.151  1.00  1.060          H  
ATOM  10502  HA  TRP A 667     -18.041 -16.704 -26.333  1.00  0.950          H  
ATOM  10503 1HB  TRP A 667     -15.198 -17.783 -26.325  1.00  1.370          H  
ATOM  10504 2HB  TRP A 667     -15.568 -16.082 -26.522  1.00  1.370          H  
ATOM  10505  HD1 TRP A 667     -15.090 -18.713 -23.825  1.00  1.370          H  
ATOM  10506  HE1 TRP A 667     -15.542 -17.696 -21.502  1.00  1.370          H  
ATOM  10507  HE3 TRP A 667     -17.155 -14.266 -25.276  1.00  1.370          H  
ATOM  10508  HZ2 TRP A 667     -16.667 -15.345 -20.482  1.00  1.370          H  
ATOM  10509  HZ3 TRP A 667     -17.916 -12.659 -23.566  1.00  1.370          H  
ATOM  10510  HH2 TRP A 667     -17.676 -13.209 -21.196  1.00  1.370          H  
ATOM  10511  N   ARG A 668     -17.783 -15.989 -28.651  1.00  0.720          N  
ATOM  10512  CA  ARG A 668     -17.775 -15.449 -29.999  1.00  0.690          C  
ATOM  10513  C   ARG A 668     -16.772 -14.305 -30.011  1.00  0.660          C  
ATOM  10514  O   ARG A 668     -16.634 -13.595 -29.012  1.00  0.670          O  
ATOM  10515  CB  ARG A 668     -19.190 -14.970 -30.366  1.00  0.980          C  
ATOM  10516  CG  ARG A 668     -19.425 -14.359 -31.761  1.00  0.980          C  
ATOM  10517  CD  ARG A 668     -19.482 -15.380 -32.833  1.00  0.980          C  
ATOM  10518  NE  ARG A 668     -19.720 -14.766 -34.132  1.00  0.980          N  
ATOM  10519  CZ  ARG A 668     -20.933 -14.544 -34.715  1.00  0.980          C  
ATOM  10520  NH1 ARG A 668     -22.084 -14.910 -34.150  1.00  0.980          N  
ATOM  10521  NH2 ARG A 668     -20.959 -13.942 -35.895  1.00  0.980          N  
ATOM  10522  H   ARG A 668     -18.345 -15.507 -27.954  1.00  0.860          H  
ATOM  10523  HA  ARG A 668     -17.453 -16.222 -30.696  1.00  0.830          H  
ATOM  10524 1HB  ARG A 668     -19.881 -15.808 -30.278  1.00  1.170          H  
ATOM  10525 2HB  ARG A 668     -19.504 -14.243 -29.642  1.00  1.170          H  
ATOM  10526 1HG  ARG A 668     -20.375 -13.819 -31.758  1.00  1.170          H  
ATOM  10527 2HG  ARG A 668     -18.632 -13.678 -32.015  1.00  1.170          H  
ATOM  10528 1HD  ARG A 668     -18.535 -15.914 -32.880  1.00  1.170          H  
ATOM  10529 2HD  ARG A 668     -20.275 -16.083 -32.628  1.00  1.170          H  
ATOM  10530  HE  ARG A 668     -18.903 -14.457 -34.642  1.00  1.170          H  
ATOM  10531 1HH1 ARG A 668     -22.126 -15.422 -33.249  1.00  1.170          H  
ATOM  10532 2HH1 ARG A 668     -22.952 -14.726 -34.625  1.00  1.170          H  
ATOM  10533 1HH2 ARG A 668     -20.096 -13.658 -36.334  1.00  1.170          H  
ATOM  10534 2HH2 ARG A 668     -21.840 -13.759 -36.354  1.00  1.170          H  
ATOM  10535  N   GLY A 669     -16.046 -14.100 -31.099  1.00  0.680          N  
ATOM  10536  CA  GLY A 669     -15.160 -12.951 -31.075  1.00  0.680          C  
ATOM  10537  C   GLY A 669     -14.539 -12.607 -32.411  1.00  0.660          C  
ATOM  10538  O   GLY A 669     -14.611 -13.364 -33.382  1.00  0.720          O  
ATOM  10539  H   GLY A 669     -16.101 -14.690 -31.917  1.00  0.820          H  
ATOM  10540 1HA  GLY A 669     -15.710 -12.091 -30.710  1.00  0.820          H  
ATOM  10541 2HA  GLY A 669     -14.366 -13.125 -30.349  1.00  0.820          H  
ATOM  10542  N   SER A 670     -13.945 -11.430 -32.418  1.00  0.610          N  
ATOM  10543  CA  SER A 670     -13.285 -10.787 -33.541  1.00  0.600          C  
ATOM  10544  C   SER A 670     -11.802 -11.037 -33.646  1.00  0.580          C  
ATOM  10545  O   SER A 670     -11.191 -11.803 -32.897  1.00  0.570          O  
ATOM  10546  CB  SER A 670     -13.450  -9.293 -33.459  1.00  0.840          C  
ATOM  10547  OG  SER A 670     -12.688  -8.763 -32.411  1.00  0.840          O  
ATOM  10548  H   SER A 670     -13.981 -10.912 -31.535  1.00  0.730          H  
ATOM  10549  HA  SER A 670     -13.754 -11.148 -34.456  1.00  0.720          H  
ATOM  10550 1HB  SER A 670     -13.180  -8.813 -34.393  1.00  1.010          H  
ATOM  10551 2HB  SER A 670     -14.466  -9.078 -33.285  1.00  1.010          H  
ATOM  10552  HG  SER A 670     -11.729  -8.698 -32.740  1.00  1.010          H  
ATOM  10553  N   THR A 671     -11.234 -10.380 -34.641  1.00  0.590          N  
ATOM  10554  CA  THR A 671      -9.824 -10.363 -34.903  1.00  0.590          C  
ATOM  10555  C   THR A 671      -9.239  -9.431 -33.857  1.00  0.580          C  
ATOM  10556  O   THR A 671      -9.990  -8.804 -33.091  1.00  0.580          O  
ATOM  10557  CB  THR A 671      -9.526  -9.793 -36.300  1.00  0.830          C  
ATOM  10558  OG1 THR A 671     -10.020  -8.453 -36.323  1.00  0.830          O  
ATOM  10559  CG2 THR A 671     -10.192 -10.616 -37.401  1.00  0.830          C  
ATOM  10560  H   THR A 671     -11.808  -9.808 -35.244  1.00  0.710          H  
ATOM  10561  HA  THR A 671      -9.403 -11.361 -34.785  1.00  0.710          H  
ATOM  10562  HB  THR A 671      -8.448  -9.776 -36.460  1.00  0.990          H  
ATOM  10563  HG1 THR A 671      -9.519  -7.909 -36.964  1.00  0.990          H  
ATOM  10564 1HG2 THR A 671      -9.966 -10.178 -38.373  1.00  0.990          H  
ATOM  10565 2HG2 THR A 671      -9.819 -11.633 -37.372  1.00  0.990          H  
ATOM  10566 3HG2 THR A 671     -11.268 -10.625 -37.257  1.00  0.990          H  
ATOM  10567  N   ASP A 672      -7.903  -9.363 -33.800  1.00  0.580          N  
ATOM  10568  CA  ASP A 672      -7.193  -8.505 -32.856  1.00  0.590          C  
ATOM  10569  C   ASP A 672      -7.480  -8.832 -31.396  1.00  0.570          C  
ATOM  10570  O   ASP A 672      -7.629  -7.956 -30.528  1.00  0.580          O  
ATOM  10571  CB  ASP A 672      -7.486  -7.057 -33.209  1.00  0.820          C  
ATOM  10572  CG  ASP A 672      -6.831  -6.704 -34.503  1.00  0.820          C  
ATOM  10573  OD1 ASP A 672      -5.634  -6.908 -34.610  1.00  0.820          O  
ATOM  10574  OD2 ASP A 672      -7.484  -6.256 -35.399  1.00  0.820          O  
ATOM  10575  H   ASP A 672      -7.367  -9.906 -34.460  1.00  0.700          H  
ATOM  10576  HA  ASP A 672      -6.124  -8.658 -33.011  1.00  0.710          H  
ATOM  10577 1HB  ASP A 672      -8.557  -6.877 -33.289  1.00  0.990          H  
ATOM  10578 2HB  ASP A 672      -7.134  -6.422 -32.457  1.00  0.990          H  
ATOM  10579  N   ILE A 673      -7.590 -10.137 -31.165  1.00  0.570          N  
ATOM  10580  CA  ILE A 673      -7.755 -10.763 -29.879  1.00  0.570          C  
ATOM  10581  C   ILE A 673      -6.790 -11.930 -29.808  1.00  0.560          C  
ATOM  10582  O   ILE A 673      -6.738 -12.720 -30.747  1.00  0.590          O  
ATOM  10583  CB  ILE A 673      -9.198 -11.251 -29.650  1.00  0.800          C  
ATOM  10584  CG1 ILE A 673     -10.123 -10.047 -29.713  1.00  0.800          C  
ATOM  10585  CG2 ILE A 673      -9.300 -12.044 -28.341  1.00  0.800          C  
ATOM  10586  CD1 ILE A 673     -11.567 -10.334 -29.598  1.00  0.800          C  
ATOM  10587  H   ILE A 673      -7.498 -10.773 -31.944  1.00  0.680          H  
ATOM  10588  HA  ILE A 673      -7.501 -10.048 -29.106  1.00  0.680          H  
ATOM  10589  HB  ILE A 673      -9.489 -11.885 -30.483  1.00  0.960          H  
ATOM  10590 1HG1 ILE A 673      -9.822  -9.338 -28.970  1.00  0.960          H  
ATOM  10591 2HG1 ILE A 673     -10.004  -9.591 -30.681  1.00  0.960          H  
ATOM  10592 1HG2 ILE A 673     -10.310 -12.394 -28.182  1.00  0.960          H  
ATOM  10593 2HG2 ILE A 673      -8.639 -12.908 -28.365  1.00  0.960          H  
ATOM  10594 3HG2 ILE A 673      -9.006 -11.394 -27.546  1.00  0.960          H  
ATOM  10595 1HD1 ILE A 673     -12.107  -9.406 -29.704  1.00  0.960          H  
ATOM  10596 2HD1 ILE A 673     -11.867 -11.017 -30.393  1.00  0.960          H  
ATOM  10597 3HD1 ILE A 673     -11.805 -10.772 -28.639  1.00  0.960          H  
ATOM  10598  N   THR A 674      -6.020 -12.040 -28.734  1.00  0.550          N  
ATOM  10599  CA  THR A 674      -5.146 -13.205 -28.566  1.00  0.560          C  
ATOM  10600  C   THR A 674      -5.293 -13.829 -27.192  1.00  0.550          C  
ATOM  10601  O   THR A 674      -5.581 -13.152 -26.200  1.00  0.590          O  
ATOM  10602  CB  THR A 674      -3.662 -12.879 -28.783  1.00  0.780          C  
ATOM  10603  OG1 THR A 674      -3.265 -11.883 -27.845  1.00  0.780          O  
ATOM  10604  CG2 THR A 674      -3.403 -12.417 -30.177  1.00  0.780          C  
ATOM  10605  H   THR A 674      -6.077 -11.313 -28.015  1.00  0.660          H  
ATOM  10606  HA  THR A 674      -5.427 -13.961 -29.296  1.00  0.670          H  
ATOM  10607  HB  THR A 674      -3.077 -13.784 -28.604  1.00  0.940          H  
ATOM  10608  HG1 THR A 674      -3.408 -12.224 -26.951  1.00  0.940          H  
ATOM  10609 1HG2 THR A 674      -2.343 -12.214 -30.308  1.00  0.940          H  
ATOM  10610 2HG2 THR A 674      -3.712 -13.202 -30.843  1.00  0.940          H  
ATOM  10611 3HG2 THR A 674      -3.974 -11.516 -30.380  1.00  0.940          H  
ATOM  10612  N   ILE A 675      -5.021 -15.124 -27.116  1.00  0.510          N  
ATOM  10613  CA  ILE A 675      -5.056 -15.843 -25.855  1.00  0.500          C  
ATOM  10614  C   ILE A 675      -3.657 -16.290 -25.456  1.00  0.490          C  
ATOM  10615  O   ILE A 675      -2.928 -16.925 -26.228  1.00  0.480          O  
ATOM  10616  CB  ILE A 675      -6.017 -17.064 -25.921  1.00  0.700          C  
ATOM  10617  CG1 ILE A 675      -7.449 -16.620 -26.419  1.00  0.700          C  
ATOM  10618  CG2 ILE A 675      -6.125 -17.773 -24.521  1.00  0.700          C  
ATOM  10619  CD1 ILE A 675      -8.158 -15.577 -25.566  1.00  0.700          C  
ATOM  10620  H   ILE A 675      -4.786 -15.636 -27.966  1.00  0.610          H  
ATOM  10621  HA  ILE A 675      -5.405 -15.173 -25.078  1.00  0.600          H  
ATOM  10622  HB  ILE A 675      -5.633 -17.778 -26.651  1.00  0.840          H  
ATOM  10623 1HG1 ILE A 675      -7.358 -16.227 -27.431  1.00  0.840          H  
ATOM  10624 2HG1 ILE A 675      -8.082 -17.512 -26.454  1.00  0.840          H  
ATOM  10625 1HG2 ILE A 675      -6.797 -18.633 -24.602  1.00  0.840          H  
ATOM  10626 2HG2 ILE A 675      -5.144 -18.120 -24.199  1.00  0.840          H  
ATOM  10627 3HG2 ILE A 675      -6.511 -17.083 -23.772  1.00  0.840          H  
ATOM  10628 1HD1 ILE A 675      -9.131 -15.354 -25.996  1.00  0.840          H  
ATOM  10629 2HD1 ILE A 675      -8.293 -15.932 -24.557  1.00  0.840          H  
ATOM  10630 3HD1 ILE A 675      -7.574 -14.687 -25.548  1.00  0.840          H  
ATOM  10631  N   GLN A 676      -3.289 -15.970 -24.231  1.00  0.540          N  
ATOM  10632  CA  GLN A 676      -1.986 -16.333 -23.695  1.00  0.570          C  
ATOM  10633  C   GLN A 676      -2.179 -17.297 -22.544  1.00  0.590          C  
ATOM  10634  O   GLN A 676      -3.202 -17.251 -21.875  1.00  0.610          O  
ATOM  10635  CB  GLN A 676      -1.236 -15.098 -23.218  1.00  0.790          C  
ATOM  10636  CG  GLN A 676      -0.734 -14.135 -24.276  1.00  0.790          C  
ATOM  10637  CD  GLN A 676      -1.778 -13.162 -24.811  1.00  0.790          C  
ATOM  10638  OE1 GLN A 676      -2.675 -12.676 -24.103  1.00  0.790          O  
ATOM  10639  NE2 GLN A 676      -1.616 -12.831 -26.087  1.00  0.790          N  
ATOM  10640  H   GLN A 676      -3.972 -15.447 -23.668  1.00  0.650          H  
ATOM  10641  HA  GLN A 676      -1.404 -16.835 -24.467  1.00  0.680          H  
ATOM  10642 1HB  GLN A 676      -1.927 -14.531 -22.635  1.00  0.940          H  
ATOM  10643 2HB  GLN A 676      -0.407 -15.381 -22.571  1.00  0.940          H  
ATOM  10644 1HG  GLN A 676       0.074 -13.545 -23.841  1.00  0.940          H  
ATOM  10645 2HG  GLN A 676      -0.359 -14.710 -25.114  1.00  0.940          H  
ATOM  10646 1HE2 GLN A 676      -2.227 -12.155 -26.526  1.00  0.940          H  
ATOM  10647 2HE2 GLN A 676      -0.863 -13.225 -26.618  1.00  0.940          H  
ATOM  10648  N   GLY A 677      -1.183 -18.151 -22.283  1.00  0.620          N  
ATOM  10649  CA  GLY A 677      -1.284 -19.158 -21.216  1.00  0.650          C  
ATOM  10650  C   GLY A 677      -0.965 -18.679 -19.801  1.00  0.640          C  
ATOM  10651  O   GLY A 677      -1.079 -19.448 -18.846  1.00  0.700          O  
ATOM  10652  H   GLY A 677      -0.353 -18.134 -22.862  1.00  0.740          H  
ATOM  10653 1HA  GLY A 677      -2.288 -19.571 -21.228  1.00  0.780          H  
ATOM  10654 2HA  GLY A 677      -0.620 -19.985 -21.462  1.00  0.780          H  
ATOM  10655  N   GLY A 678      -0.552 -17.432 -19.664  1.00  0.610          N  
ATOM  10656  CA  GLY A 678      -0.212 -16.884 -18.356  1.00  0.610          C  
ATOM  10657  C   GLY A 678       0.689 -15.666 -18.488  1.00  0.620          C  
ATOM  10658  O   GLY A 678       1.155 -15.345 -19.584  1.00  0.650          O  
ATOM  10659  H   GLY A 678      -0.473 -16.867 -20.495  1.00  0.730          H  
ATOM  10660 1HA  GLY A 678      -1.128 -16.611 -17.827  1.00  0.730          H  
ATOM  10661 2HA  GLY A 678       0.284 -17.643 -17.753  1.00  0.730          H  
ATOM  10662  N   ASP A 679       0.891 -14.972 -17.374  1.00  0.620          N  
ATOM  10663  CA  ASP A 679       1.720 -13.757 -17.312  1.00  0.660          C  
ATOM  10664  C   ASP A 679       2.038 -13.452 -15.854  1.00  0.670          C  
ATOM  10665  O   ASP A 679       1.542 -14.128 -14.961  1.00  0.680          O  
ATOM  10666  CB  ASP A 679       1.042 -12.559 -18.005  1.00  0.910          C  
ATOM  10667  CG  ASP A 679       2.040 -11.520 -18.585  1.00  0.910          C  
ATOM  10668  OD1 ASP A 679       3.082 -11.359 -17.994  1.00  0.910          O  
ATOM  10669  OD2 ASP A 679       1.760 -10.918 -19.594  1.00  0.910          O  
ATOM  10670  H   ASP A 679       0.479 -15.356 -16.515  1.00  0.740          H  
ATOM  10671  HA  ASP A 679       2.662 -13.952 -17.826  1.00  0.790          H  
ATOM  10672 1HB  ASP A 679       0.409 -12.901 -18.787  1.00  1.090          H  
ATOM  10673 2HB  ASP A 679       0.430 -12.044 -17.282  1.00  1.090          H  
ATOM  10674  N   ASP A 680       2.760 -12.374 -15.579  1.00  0.720          N  
ATOM  10675  CA  ASP A 680       3.091 -12.034 -14.189  1.00  0.740          C  
ATOM  10676  C   ASP A 680       1.866 -11.948 -13.265  1.00  0.720          C  
ATOM  10677  O   ASP A 680       1.979 -12.214 -12.064  1.00  0.710          O  
ATOM  10678  CB  ASP A 680       3.852 -10.707 -14.095  1.00  1.030          C  
ATOM  10679  CG  ASP A 680       5.326 -10.767 -14.560  1.00  1.030          C  
ATOM  10680  OD1 ASP A 680       5.851 -11.843 -14.747  1.00  1.030          O  
ATOM  10681  OD2 ASP A 680       5.913  -9.717 -14.692  1.00  1.030          O  
ATOM  10682  H   ASP A 680       3.141 -11.835 -16.359  1.00  0.860          H  
ATOM  10683  HA  ASP A 680       3.742 -12.819 -13.804  1.00  0.890          H  
ATOM  10684 1HB  ASP A 680       3.333  -9.961 -14.703  1.00  1.230          H  
ATOM  10685 2HB  ASP A 680       3.829 -10.355 -13.066  1.00  1.230          H  
ATOM  10686  N   VAL A 681       0.699 -11.561 -13.788  1.00  0.730          N  
ATOM  10687  CA  VAL A 681      -0.481 -11.476 -12.935  1.00  0.760          C  
ATOM  10688  C   VAL A 681      -1.574 -12.477 -13.319  1.00  0.720          C  
ATOM  10689  O   VAL A 681      -2.690 -12.373 -12.825  1.00  0.930          O  
ATOM  10690  CB  VAL A 681      -1.084 -10.073 -12.955  1.00  1.050          C  
ATOM  10691  CG1 VAL A 681      -0.081  -9.065 -12.438  1.00  1.050          C  
ATOM  10692  CG2 VAL A 681      -1.541  -9.739 -14.327  1.00  1.050          C  
ATOM  10693  H   VAL A 681       0.634 -11.314 -14.767  1.00  0.880          H  
ATOM  10694  HA  VAL A 681      -0.180 -11.692 -11.913  1.00  0.910          H  
ATOM  10695  HB  VAL A 681      -1.935 -10.052 -12.282  1.00  1.260          H  
ATOM  10696 1HG1 VAL A 681      -0.538  -8.074 -12.434  1.00  1.260          H  
ATOM  10697 2HG1 VAL A 681       0.215  -9.335 -11.430  1.00  1.260          H  
ATOM  10698 3HG1 VAL A 681       0.794  -9.055 -13.085  1.00  1.260          H  
ATOM  10699 1HG2 VAL A 681      -1.978  -8.758 -14.305  1.00  1.260          H  
ATOM  10700 2HG2 VAL A 681      -0.706  -9.747 -15.019  1.00  1.260          H  
ATOM  10701 3HG2 VAL A 681      -2.286 -10.449 -14.650  1.00  1.260          H  
ATOM  10702  N   PHE A 682      -1.266 -13.423 -14.199  1.00  0.730          N  
ATOM  10703  CA  PHE A 682      -2.252 -14.413 -14.641  1.00  0.670          C  
ATOM  10704  C   PHE A 682      -1.700 -15.825 -14.500  1.00  0.660          C  
ATOM  10705  O   PHE A 682      -0.651 -16.157 -15.055  1.00  0.650          O  
ATOM  10706  CB  PHE A 682      -2.688 -14.216 -16.103  1.00  0.960          C  
ATOM  10707  CG  PHE A 682      -3.407 -12.940 -16.440  1.00  0.960          C  
ATOM  10708  CD1 PHE A 682      -2.749 -11.878 -17.013  1.00  0.960          C  
ATOM  10709  CD2 PHE A 682      -4.758 -12.812 -16.196  1.00  0.960          C  
ATOM  10710  CE1 PHE A 682      -3.425 -10.728 -17.345  1.00  0.960          C  
ATOM  10711  CE2 PHE A 682      -5.420 -11.666 -16.522  1.00  0.960          C  
ATOM  10712  CZ  PHE A 682      -4.761 -10.623 -17.098  1.00  0.960          C  
ATOM  10713  H   PHE A 682      -0.292 -13.501 -14.493  1.00  0.880          H  
ATOM  10714  HA  PHE A 682      -3.135 -14.330 -14.008  1.00  0.800          H  
ATOM  10715 1HB  PHE A 682      -1.811 -14.267 -16.736  1.00  1.150          H  
ATOM  10716 2HB  PHE A 682      -3.334 -15.049 -16.399  1.00  1.150          H  
ATOM  10717  HD1 PHE A 682      -1.702 -11.951 -17.218  1.00  1.150          H  
ATOM  10718  HD2 PHE A 682      -5.303 -13.641 -15.739  1.00  1.150          H  
ATOM  10719  HE1 PHE A 682      -2.888  -9.899 -17.806  1.00  1.150          H  
ATOM  10720  HE2 PHE A 682      -6.473 -11.584 -16.317  1.00  1.150          H  
ATOM  10721  HZ  PHE A 682      -5.298  -9.713 -17.356  1.00  1.150          H  
ATOM  10722  N   LYS A 683      -2.436 -16.686 -13.798  1.00  0.680          N  
ATOM  10723  CA  LYS A 683      -1.998 -18.071 -13.586  1.00  0.690          C  
ATOM  10724  C   LYS A 683      -2.785 -19.058 -14.446  1.00  0.680          C  
ATOM  10725  O   LYS A 683      -2.677 -20.273 -14.279  1.00  0.810          O  
ATOM  10726  CB  LYS A 683      -2.143 -18.442 -12.105  1.00  0.960          C  
ATOM  10727  CG  LYS A 683      -1.335 -17.559 -11.121  1.00  0.960          C  
ATOM  10728  CD  LYS A 683       0.182 -17.701 -11.312  1.00  0.960          C  
ATOM  10729  CE  LYS A 683       0.956 -16.898 -10.272  1.00  0.960          C  
ATOM  10730  NZ  LYS A 683       2.434 -17.030 -10.452  1.00  0.960          N  
ATOM  10731  H   LYS A 683      -3.299 -16.366 -13.370  1.00  0.820          H  
ATOM  10732  HA  LYS A 683      -0.954 -18.157 -13.881  1.00  0.830          H  
ATOM  10733 1HB  LYS A 683      -3.198 -18.381 -11.821  1.00  1.150          H  
ATOM  10734 2HB  LYS A 683      -1.832 -19.476 -11.959  1.00  1.150          H  
ATOM  10735 1HG  LYS A 683      -1.611 -16.515 -11.269  1.00  1.150          H  
ATOM  10736 2HG  LYS A 683      -1.591 -17.840 -10.096  1.00  1.150          H  
ATOM  10737 1HD  LYS A 683       0.468 -18.752 -11.244  1.00  1.150          H  
ATOM  10738 2HD  LYS A 683       0.467 -17.324 -12.295  1.00  1.150          H  
ATOM  10739 1HE  LYS A 683       0.684 -15.847 -10.366  1.00  1.150          H  
ATOM  10740 2HE  LYS A 683       0.687 -17.245  -9.277  1.00  1.150          H  
ATOM  10741 1HZ  LYS A 683       2.916 -16.480  -9.752  1.00  1.150          H  
ATOM  10742 2HZ  LYS A 683       2.700 -18.001 -10.352  1.00  1.150          H  
ATOM  10743 3HZ  LYS A 683       2.690 -16.698 -11.375  1.00  1.150          H  
ATOM  10744  N   GLU A 684      -3.572 -18.508 -15.353  1.00  0.660          N  
ATOM  10745  CA  GLU A 684      -4.503 -19.215 -16.223  1.00  0.640          C  
ATOM  10746  C   GLU A 684      -4.603 -18.485 -17.544  1.00  0.630          C  
ATOM  10747  O   GLU A 684      -4.215 -17.318 -17.640  1.00  0.620          O  
ATOM  10748  CB  GLU A 684      -5.883 -19.324 -15.541  1.00  0.900          C  
ATOM  10749  CG  GLU A 684      -7.023 -20.082 -16.326  1.00  0.900          C  
ATOM  10750  CD  GLU A 684      -6.703 -21.505 -16.706  1.00  0.900          C  
ATOM  10751  OE1 GLU A 684      -7.176 -22.408 -16.065  1.00  0.900          O  
ATOM  10752  OE2 GLU A 684      -5.975 -21.674 -17.658  1.00  0.900          O  
ATOM  10753  H   GLU A 684      -3.538 -17.505 -15.424  1.00  0.790          H  
ATOM  10754  HA  GLU A 684      -4.120 -20.218 -16.416  1.00  0.770          H  
ATOM  10755 1HB  GLU A 684      -5.763 -19.827 -14.580  1.00  1.080          H  
ATOM  10756 2HB  GLU A 684      -6.252 -18.320 -15.331  1.00  1.080          H  
ATOM  10757 1HG  GLU A 684      -7.893 -20.107 -15.673  1.00  1.080          H  
ATOM  10758 2HG  GLU A 684      -7.318 -19.516 -17.212  1.00  1.080          H  
ATOM  10759  N   ASN A 685      -5.074 -19.188 -18.564  1.00  0.660          N  
ATOM  10760  CA  ASN A 685      -5.253 -18.601 -19.874  1.00  0.640          C  
ATOM  10761  C   ASN A 685      -5.999 -17.279 -19.750  1.00  0.630          C  
ATOM  10762  O   ASN A 685      -7.003 -17.177 -19.034  1.00  0.660          O  
ATOM  10763  CB  ASN A 685      -6.058 -19.497 -20.783  1.00  0.900          C  
ATOM  10764  CG  ASN A 685      -5.430 -20.816 -21.107  1.00  0.900          C  
ATOM  10765  OD1 ASN A 685      -4.232 -21.076 -20.949  1.00  0.900          O  
ATOM  10766  ND2 ASN A 685      -6.270 -21.685 -21.581  1.00  0.900          N  
ATOM  10767  H   ASN A 685      -5.342 -20.162 -18.395  1.00  0.790          H  
ATOM  10768  HA  ASN A 685      -4.278 -18.419 -20.291  1.00  0.770          H  
ATOM  10769 1HB  ASN A 685      -7.020 -19.673 -20.326  1.00  1.080          H  
ATOM  10770 2HB  ASN A 685      -6.246 -18.972 -21.715  1.00  1.080          H  
ATOM  10771 1HD2 ASN A 685      -5.963 -22.601 -21.832  1.00  1.080          H  
ATOM  10772 2HD2 ASN A 685      -7.246 -21.409 -21.696  1.00  1.080          H  
ATOM  10773  N   TYR A 686      -5.552 -16.272 -20.483  1.00  0.600          N  
ATOM  10774  CA  TYR A 686      -6.216 -14.978 -20.402  1.00  0.590          C  
ATOM  10775  C   TYR A 686      -6.269 -14.335 -21.779  1.00  0.560          C  
ATOM  10776  O   TYR A 686      -5.545 -14.734 -22.698  1.00  0.540          O  
ATOM  10777  CB  TYR A 686      -5.509 -14.069 -19.399  1.00  0.830          C  
ATOM  10778  CG  TYR A 686      -4.227 -13.525 -19.849  1.00  0.830          C  
ATOM  10779  CD1 TYR A 686      -4.225 -12.266 -20.452  1.00  0.830          C  
ATOM  10780  CD2 TYR A 686      -3.061 -14.227 -19.686  1.00  0.830          C  
ATOM  10781  CE1 TYR A 686      -3.064 -11.726 -20.891  1.00  0.830          C  
ATOM  10782  CE2 TYR A 686      -1.899 -13.670 -20.123  1.00  0.830          C  
ATOM  10783  CZ  TYR A 686      -1.891 -12.428 -20.730  1.00  0.830          C  
ATOM  10784  OH  TYR A 686      -0.714 -11.873 -21.192  1.00  0.830          O  
ATOM  10785  H   TYR A 686      -4.723 -16.423 -21.062  1.00  0.720          H  
ATOM  10786  HA  TYR A 686      -7.243 -15.123 -20.070  1.00  0.710          H  
ATOM  10787 1HB  TYR A 686      -6.130 -13.257 -19.122  1.00  1.000          H  
ATOM  10788 2HB  TYR A 686      -5.322 -14.644 -18.493  1.00  1.000          H  
ATOM  10789  HD1 TYR A 686      -5.160 -11.713 -20.575  1.00  1.000          H  
ATOM  10790  HD2 TYR A 686      -3.065 -15.216 -19.218  1.00  1.000          H  
ATOM  10791  HE1 TYR A 686      -3.060 -10.749 -21.367  1.00  1.000          H  
ATOM  10792  HE2 TYR A 686      -0.982 -14.206 -20.015  1.00  1.000          H  
ATOM  10793  HH  TYR A 686       0.054 -12.397 -20.913  1.00  1.000          H  
ATOM  10794  N   VAL A 687      -7.101 -13.306 -21.909  1.00  0.580          N  
ATOM  10795  CA  VAL A 687      -7.304 -12.666 -23.198  1.00  0.570          C  
ATOM  10796  C   VAL A 687      -6.814 -11.230 -23.315  1.00  0.570          C  
ATOM  10797  O   VAL A 687      -7.076 -10.380 -22.456  1.00  0.600          O  
ATOM  10798  CB  VAL A 687      -8.827 -12.723 -23.556  1.00  0.800          C  
ATOM  10799  CG1 VAL A 687      -9.685 -12.031 -22.509  1.00  0.800          C  
ATOM  10800  CG2 VAL A 687      -9.076 -12.079 -24.895  1.00  0.800          C  
ATOM  10801  H   VAL A 687      -7.595 -12.965 -21.081  1.00  0.700          H  
ATOM  10802  HA  VAL A 687      -6.765 -13.248 -23.941  1.00  0.680          H  
ATOM  10803  HB  VAL A 687      -9.130 -13.764 -23.585  1.00  0.960          H  
ATOM  10804 1HG1 VAL A 687     -10.728 -12.119 -22.784  1.00  0.960          H  
ATOM  10805 2HG1 VAL A 687      -9.535 -12.495 -21.544  1.00  0.960          H  
ATOM  10806 3HG1 VAL A 687      -9.428 -10.980 -22.446  1.00  0.960          H  
ATOM  10807 1HG2 VAL A 687     -10.128 -12.162 -25.147  1.00  0.960          H  
ATOM  10808 2HG2 VAL A 687      -8.801 -11.028 -24.875  1.00  0.960          H  
ATOM  10809 3HG2 VAL A 687      -8.483 -12.589 -25.641  1.00  0.960          H  
ATOM  10810  N   THR A 688      -6.110 -10.976 -24.418  1.00  0.560          N  
ATOM  10811  CA  THR A 688      -5.631  -9.648 -24.750  1.00  0.570          C  
ATOM  10812  C   THR A 688      -6.444  -9.106 -25.919  1.00  0.570          C  
ATOM  10813  O   THR A 688      -6.542  -9.729 -26.978  1.00  0.540          O  
ATOM  10814  CB  THR A 688      -4.129  -9.623 -25.142  1.00  0.790          C  
ATOM  10815  OG1 THR A 688      -3.326 -10.095 -24.052  1.00  0.790          O  
ATOM  10816  CG2 THR A 688      -3.700  -8.165 -25.488  1.00  0.790          C  
ATOM  10817  H   THR A 688      -5.908 -11.758 -25.043  1.00  0.670          H  
ATOM  10818  HA  THR A 688      -5.773  -9.000 -23.895  1.00  0.680          H  
ATOM  10819  HB  THR A 688      -3.965 -10.261 -26.000  1.00  0.950          H  
ATOM  10820  HG1 THR A 688      -3.365 -11.078 -24.022  1.00  0.950          H  
ATOM  10821 1HG2 THR A 688      -2.646  -8.159 -25.754  1.00  0.950          H  
ATOM  10822 2HG2 THR A 688      -4.280  -7.785 -26.331  1.00  0.950          H  
ATOM  10823 3HG2 THR A 688      -3.861  -7.522 -24.628  1.00  0.950          H  
ATOM  10824  N   LEU A 689      -7.027  -7.937 -25.725  1.00  0.620          N  
ATOM  10825  CA  LEU A 689      -7.832  -7.281 -26.738  1.00  0.630          C  
ATOM  10826  C   LEU A 689      -7.058  -6.060 -27.259  1.00  0.650          C  
ATOM  10827  O   LEU A 689      -6.446  -5.325 -26.479  1.00  0.680          O  
ATOM  10828  CB  LEU A 689      -9.169  -6.823 -26.100  1.00  0.880          C  
ATOM  10829  CG  LEU A 689     -10.054  -7.900 -25.344  1.00  0.880          C  
ATOM  10830  CD1 LEU A 689     -11.272  -7.218 -24.729  1.00  0.880          C  
ATOM  10831  CD2 LEU A 689     -10.503  -8.968 -26.277  1.00  0.880          C  
ATOM  10832  H   LEU A 689      -6.897  -7.510 -24.814  1.00  0.740          H  
ATOM  10833  HA  LEU A 689      -8.010  -7.960 -27.571  1.00  0.760          H  
ATOM  10834 1HB  LEU A 689      -8.943  -6.040 -25.388  1.00  1.050          H  
ATOM  10835 2HB  LEU A 689      -9.787  -6.410 -26.890  1.00  1.050          H  
ATOM  10836  HG  LEU A 689      -9.462  -8.347 -24.536  1.00  1.050          H  
ATOM  10837 1HD1 LEU A 689     -11.873  -7.954 -24.193  1.00  1.050          H  
ATOM  10838 2HD1 LEU A 689     -10.947  -6.461 -24.043  1.00  1.050          H  
ATOM  10839 3HD1 LEU A 689     -11.877  -6.760 -25.514  1.00  1.050          H  
ATOM  10840 1HD2 LEU A 689     -11.102  -9.703 -25.739  1.00  1.050          H  
ATOM  10841 2HD2 LEU A 689     -11.099  -8.533 -27.078  1.00  1.050          H  
ATOM  10842 3HD2 LEU A 689      -9.632  -9.446 -26.684  1.00  1.050          H  
ATOM  10843  N   LEU A 690      -7.081  -5.816 -28.567  1.00  0.660          N  
ATOM  10844  CA  LEU A 690      -6.458  -4.612 -29.139  1.00  0.690          C  
ATOM  10845  C   LEU A 690      -7.535  -3.659 -29.659  1.00  0.710          C  
ATOM  10846  O   LEU A 690      -8.703  -4.036 -29.744  1.00  0.710          O  
ATOM  10847  CB  LEU A 690      -5.496  -4.960 -30.277  1.00  0.950          C  
ATOM  10848  CG  LEU A 690      -4.388  -5.992 -29.981  1.00  0.950          C  
ATOM  10849  CD1 LEU A 690      -3.601  -6.244 -31.296  1.00  0.950          C  
ATOM  10850  CD2 LEU A 690      -3.474  -5.497 -28.848  1.00  0.950          C  
ATOM  10851  H   LEU A 690      -7.529  -6.485 -29.204  1.00  0.790          H  
ATOM  10852  HA  LEU A 690      -5.910  -4.085 -28.361  1.00  0.830          H  
ATOM  10853 1HB  LEU A 690      -6.063  -5.305 -31.089  1.00  1.140          H  
ATOM  10854 2HB  LEU A 690      -4.999  -4.045 -30.593  1.00  1.140          H  
ATOM  10855  HG  LEU A 690      -4.847  -6.936 -29.679  1.00  1.140          H  
ATOM  10856 1HD1 LEU A 690      -2.827  -6.989 -31.122  1.00  1.140          H  
ATOM  10857 2HD1 LEU A 690      -4.286  -6.606 -32.071  1.00  1.140          H  
ATOM  10858 3HD1 LEU A 690      -3.130  -5.315 -31.640  1.00  1.140          H  
ATOM  10859 1HD2 LEU A 690      -2.701  -6.241 -28.658  1.00  1.140          H  
ATOM  10860 2HD2 LEU A 690      -3.005  -4.556 -29.139  1.00  1.140          H  
ATOM  10861 3HD2 LEU A 690      -4.052  -5.347 -27.936  1.00  1.140          H  
ATOM  10862  N   GLY A 691      -7.144  -2.439 -30.038  1.00  0.780          N  
ATOM  10863  CA  GLY A 691      -8.097  -1.463 -30.582  1.00  0.810          C  
ATOM  10864  C   GLY A 691      -8.415  -1.780 -32.044  1.00  0.790          C  
ATOM  10865  O   GLY A 691      -8.065  -2.850 -32.543  1.00  0.820          O  
ATOM  10866  H   GLY A 691      -6.172  -2.171 -29.942  1.00  0.940          H  
ATOM  10867 1HA  GLY A 691      -9.014  -1.476 -30.002  1.00  0.970          H  
ATOM  10868 2HA  GLY A 691      -7.682  -0.455 -30.502  1.00  0.970          H  
ATOM  10869  N   THR A 692      -9.093  -0.869 -32.736  1.00  0.820          N  
ATOM  10870  CA  THR A 692      -9.508  -1.146 -34.114  1.00  0.810          C  
ATOM  10871  C   THR A 692      -9.191  -0.096 -35.167  1.00  0.900          C  
ATOM  10872  O   THR A 692      -8.579   0.924 -34.905  1.00  1.240          O  
ATOM  10873  CB  THR A 692     -11.022  -1.427 -34.183  1.00  1.140          C  
ATOM  10874  OG1 THR A 692     -11.334  -1.933 -35.496  1.00  1.140          O  
ATOM  10875  CG2 THR A 692     -11.832  -0.139 -33.889  1.00  1.140          C  
ATOM  10876  H   THR A 692      -9.349  -0.000 -32.268  1.00  0.980          H  
ATOM  10877  HA  THR A 692      -9.006  -2.060 -34.428  1.00  0.970          H  
ATOM  10878  HB  THR A 692     -11.282  -2.190 -33.442  1.00  1.370          H  
ATOM  10879  HG1 THR A 692     -12.263  -2.320 -35.486  1.00  1.370          H  
ATOM  10880 1HG2 THR A 692     -12.901  -0.361 -33.938  1.00  1.370          H  
ATOM  10881 2HG2 THR A 692     -11.581   0.205 -32.893  1.00  1.370          H  
ATOM  10882 3HG2 THR A 692     -11.601   0.643 -34.600  1.00  1.370          H  
ATOM  10883  N   PHE A 693      -9.588  -0.396 -36.385  1.00  0.910          N  
ATOM  10884  CA  PHE A 693      -9.462   0.448 -37.574  1.00  0.980          C  
ATOM  10885  C   PHE A 693     -10.487   1.587 -37.599  1.00  0.900          C  
ATOM  10886  O   PHE A 693     -10.174   2.767 -37.776  1.00  0.950          O  
ATOM  10887  CB  PHE A 693      -9.600  -0.464 -38.806  1.00  1.340          C  
ATOM  10888  CG  PHE A 693      -9.685   0.199 -40.153  1.00  1.340          C  
ATOM  10889  CD1 PHE A 693      -8.604   0.850 -40.712  1.00  1.340          C  
ATOM  10890  CD2 PHE A 693     -10.874   0.127 -40.889  1.00  1.340          C  
ATOM  10891  CE1 PHE A 693      -8.709   1.434 -41.963  1.00  1.340          C  
ATOM  10892  CE2 PHE A 693     -10.975   0.703 -42.134  1.00  1.340          C  
ATOM  10893  CZ  PHE A 693      -9.893   1.362 -42.673  1.00  1.340          C  
ATOM  10894  H   PHE A 693     -10.085  -1.286 -36.470  1.00  1.090          H  
ATOM  10895  HA  PHE A 693      -8.463   0.891 -37.564  1.00  1.180          H  
ATOM  10896 1HB  PHE A 693      -8.746  -1.144 -38.830  1.00  1.610          H  
ATOM  10897 2HB  PHE A 693     -10.487  -1.085 -38.685  1.00  1.610          H  
ATOM  10898  HD1 PHE A 693      -7.665   0.905 -40.161  1.00  1.610          H  
ATOM  10899  HD2 PHE A 693     -11.734  -0.395 -40.469  1.00  1.610          H  
ATOM  10900  HE1 PHE A 693      -7.850   1.950 -42.395  1.00  1.610          H  
ATOM  10901  HE2 PHE A 693     -11.905   0.637 -42.688  1.00  1.610          H  
ATOM  10902  HZ  PHE A 693      -9.966   1.820 -43.660  1.00  1.610          H  
ATOM  10903  N   ASP A 694     -11.731   1.189 -37.399  1.00  0.910          N  
ATOM  10904  CA  ASP A 694     -12.908   2.036 -37.471  1.00  0.910          C  
ATOM  10905  C   ASP A 694     -13.903   1.547 -36.442  1.00  0.900          C  
ATOM  10906  O   ASP A 694     -14.114   0.342 -36.326  1.00  0.880          O  
ATOM  10907  CB  ASP A 694     -13.537   1.986 -38.876  1.00  1.270          C  
ATOM  10908  CG  ASP A 694     -14.657   3.030 -39.113  1.00  1.270          C  
ATOM  10909  OD1 ASP A 694     -15.581   3.086 -38.303  1.00  1.270          O  
ATOM  10910  OD2 ASP A 694     -14.594   3.743 -40.088  1.00  1.270          O  
ATOM  10911  H   ASP A 694     -11.871   0.203 -37.232  1.00  1.090          H  
ATOM  10912  HA  ASP A 694     -12.630   3.062 -37.233  1.00  1.090          H  
ATOM  10913 1HB  ASP A 694     -12.755   2.161 -39.617  1.00  1.530          H  
ATOM  10914 2HB  ASP A 694     -13.935   0.997 -39.055  1.00  1.530          H  
ATOM  10915  N   GLU A 695     -14.551   2.481 -35.740  1.00  0.940          N  
ATOM  10916  CA  GLU A 695     -15.524   2.203 -34.678  1.00  0.940          C  
ATOM  10917  C   GLU A 695     -16.681   1.336 -35.166  1.00  0.920          C  
ATOM  10918  O   GLU A 695     -17.362   0.686 -34.369  1.00  0.900          O  
ATOM  10919  CB  GLU A 695     -16.126   3.519 -34.143  1.00  1.320          C  
ATOM  10920  CG  GLU A 695     -15.179   4.440 -33.350  1.00  1.320          C  
ATOM  10921  CD  GLU A 695     -15.840   5.723 -32.906  1.00  1.320          C  
ATOM  10922  OE1 GLU A 695     -16.983   5.926 -33.241  1.00  1.320          O  
ATOM  10923  OE2 GLU A 695     -15.199   6.501 -32.239  1.00  1.320          O  
ATOM  10924  H   GLU A 695     -14.334   3.449 -35.930  1.00  1.130          H  
ATOM  10925  HA  GLU A 695     -15.014   1.678 -33.868  1.00  1.130          H  
ATOM  10926 1HB  GLU A 695     -16.510   4.095 -34.986  1.00  1.580          H  
ATOM  10927 2HB  GLU A 695     -16.973   3.288 -33.500  1.00  1.580          H  
ATOM  10928 1HG  GLU A 695     -14.844   3.912 -32.466  1.00  1.580          H  
ATOM  10929 2HG  GLU A 695     -14.303   4.666 -33.953  1.00  1.580          H  
ATOM  10930  N   CYS A 696     -16.924   1.352 -36.476  1.00  0.930          N  
ATOM  10931  CA  CYS A 696     -17.984   0.561 -37.084  1.00  0.930          C  
ATOM  10932  C   CYS A 696     -17.689  -0.941 -36.977  1.00  0.870          C  
ATOM  10933  O   CYS A 696     -18.603  -1.765 -37.087  1.00  0.870          O  
ATOM  10934  CB  CYS A 696     -18.112   0.907 -38.565  1.00  1.300          C  
ATOM  10935  SG  CYS A 696     -18.617   2.592 -38.881  1.00  1.300          S  
ATOM  10936  H   CYS A 696     -16.328   1.944 -37.073  1.00  1.120          H  
ATOM  10937  HA  CYS A 696     -18.920   0.780 -36.573  1.00  1.120          H  
ATOM  10938 1HB  CYS A 696     -17.152   0.760 -39.047  1.00  1.560          H  
ATOM  10939 2HB  CYS A 696     -18.830   0.236 -39.035  1.00  1.560          H  
ATOM  10940  HG  CYS A 696     -17.371   3.118 -38.656  1.00  1.560          H  
ATOM  10941  N   TYR A 697     -16.405  -1.298 -36.814  1.00  0.840          N  
ATOM  10942  CA  TYR A 697     -15.972  -2.680 -36.718  1.00  0.800          C  
ATOM  10943  C   TYR A 697     -15.130  -2.874 -35.446  1.00  0.760          C  
ATOM  10944  O   TYR A 697     -13.894  -2.887 -35.509  1.00  0.750          O  
ATOM  10945  CB  TYR A 697     -15.165  -3.031 -37.960  1.00  1.140          C  
ATOM  10946  CG  TYR A 697     -15.950  -2.781 -39.213  1.00  1.140          C  
ATOM  10947  CD1 TYR A 697     -15.732  -1.624 -39.934  1.00  1.140          C  
ATOM  10948  CD2 TYR A 697     -16.911  -3.674 -39.619  1.00  1.140          C  
ATOM  10949  CE1 TYR A 697     -16.476  -1.365 -41.053  1.00  1.140          C  
ATOM  10950  CE2 TYR A 697     -17.655  -3.410 -40.739  1.00  1.140          C  
ATOM  10951  CZ  TYR A 697     -17.436  -2.261 -41.461  1.00  1.140          C  
ATOM  10952  OH  TYR A 697     -18.197  -1.992 -42.583  1.00  1.140          O  
ATOM  10953  H   TYR A 697     -15.697  -0.570 -36.705  1.00  1.010          H  
ATOM  10954  HA  TYR A 697     -16.843  -3.322 -36.698  1.00  0.960          H  
ATOM  10955 1HB  TYR A 697     -14.249  -2.435 -37.995  1.00  1.360          H  
ATOM  10956 2HB  TYR A 697     -14.886  -4.076 -37.927  1.00  1.360          H  
ATOM  10957  HD1 TYR A 697     -14.984  -0.915 -39.603  1.00  1.360          H  
ATOM  10958  HD2 TYR A 697     -17.091  -4.581 -39.044  1.00  1.360          H  
ATOM  10959  HE1 TYR A 697     -16.319  -0.449 -41.606  1.00  1.360          H  
ATOM  10960  HE2 TYR A 697     -18.424  -4.111 -41.055  1.00  1.360          H  
ATOM  10961  HH  TYR A 697     -18.931  -2.609 -42.634  1.00  1.360          H  
ATOM  10962  N   PRO A 698     -15.762  -3.062 -34.282  1.00  0.750          N  
ATOM  10963  CA  PRO A 698     -15.140  -3.095 -32.976  1.00  0.740          C  
ATOM  10964  C   PRO A 698     -14.412  -4.394 -32.726  1.00  0.700          C  
ATOM  10965  O   PRO A 698     -14.723  -5.408 -33.354  1.00  0.680          O  
ATOM  10966  CB  PRO A 698     -16.331  -2.968 -32.047  1.00  1.110          C  
ATOM  10967  CG  PRO A 698     -17.470  -3.629 -32.797  1.00  1.110          C  
ATOM  10968  CD  PRO A 698     -17.220  -3.307 -34.253  1.00  1.110          C  
ATOM  10969  HA  PRO A 698     -14.456  -2.238 -32.865  1.00  0.890          H  
ATOM  10970 1HB  PRO A 698     -16.069  -3.475 -31.136  1.00  1.330          H  
ATOM  10971 2HB  PRO A 698     -16.509  -1.914 -31.793  1.00  1.330          H  
ATOM  10972 1HG  PRO A 698     -17.469  -4.714 -32.597  1.00  1.330          H  
ATOM  10973 2HG  PRO A 698     -18.436  -3.243 -32.451  1.00  1.330          H  
ATOM  10974 1HD  PRO A 698     -17.489  -4.192 -34.842  1.00  1.330          H  
ATOM  10975 2HD  PRO A 698     -17.782  -2.407 -34.548  1.00  1.330          H  
ATOM  10976  N   THR A 699     -13.498  -4.371 -31.772  1.00  0.700          N  
ATOM  10977  CA  THR A 699     -12.865  -5.583 -31.289  1.00  0.670          C  
ATOM  10978  C   THR A 699     -13.830  -6.157 -30.275  1.00  0.690          C  
ATOM  10979  O   THR A 699     -14.276  -5.426 -29.387  1.00  0.720          O  
ATOM  10980  CB  THR A 699     -11.507  -5.299 -30.596  1.00  0.950          C  
ATOM  10981  OG1 THR A 699     -10.614  -4.667 -31.512  1.00  0.950          O  
ATOM  10982  CG2 THR A 699     -10.856  -6.601 -30.092  1.00  0.950          C  
ATOM  10983  H   THR A 699     -13.265  -3.482 -31.322  1.00  0.840          H  
ATOM  10984  HA  THR A 699     -12.730  -6.285 -32.109  1.00  0.800          H  
ATOM  10985  HB  THR A 699     -11.667  -4.651 -29.762  1.00  1.140          H  
ATOM  10986  HG1 THR A 699      -9.796  -4.422 -31.011  1.00  1.140          H  
ATOM  10987 1HG2 THR A 699      -9.905  -6.370 -29.611  1.00  1.140          H  
ATOM  10988 2HG2 THR A 699     -11.507  -7.089 -29.374  1.00  1.140          H  
ATOM  10989 3HG2 THR A 699     -10.678  -7.264 -30.938  1.00  1.140          H  
ATOM  10990  N   TYR A 700     -14.187  -7.429 -30.366  1.00  0.670          N  
ATOM  10991  CA  TYR A 700     -15.114  -7.912 -29.347  1.00  0.690          C  
ATOM  10992  C   TYR A 700     -14.962  -9.368 -28.951  1.00  0.670          C  
ATOM  10993  O   TYR A 700     -14.504 -10.230 -29.712  1.00  0.640          O  
ATOM  10994  CB  TYR A 700     -16.580  -7.693 -29.768  1.00  0.960          C  
ATOM  10995  CG  TYR A 700     -16.975  -8.531 -30.935  1.00  0.960          C  
ATOM  10996  CD1 TYR A 700     -17.488  -9.807 -30.730  1.00  0.960          C  
ATOM  10997  CD2 TYR A 700     -16.817  -8.049 -32.205  1.00  0.960          C  
ATOM  10998  CE1 TYR A 700     -17.807 -10.589 -31.798  1.00  0.960          C  
ATOM  10999  CE2 TYR A 700     -17.141  -8.837 -33.275  1.00  0.960          C  
ATOM  11000  CZ  TYR A 700     -17.621 -10.109 -33.076  1.00  0.960          C  
ATOM  11001  OH  TYR A 700     -17.921 -10.906 -34.155  1.00  0.960          O  
ATOM  11002  H   TYR A 700     -13.800  -8.016 -31.104  1.00  0.800          H  
ATOM  11003  HA  TYR A 700     -14.931  -7.338 -28.447  1.00  0.830          H  
ATOM  11004 1HB  TYR A 700     -17.246  -7.925 -28.929  1.00  1.150          H  
ATOM  11005 2HB  TYR A 700     -16.736  -6.645 -30.027  1.00  1.150          H  
ATOM  11006  HD1 TYR A 700     -17.625 -10.194 -29.717  1.00  1.150          H  
ATOM  11007  HD2 TYR A 700     -16.421  -7.046 -32.364  1.00  1.150          H  
ATOM  11008  HE1 TYR A 700     -18.191 -11.581 -31.634  1.00  1.150          H  
ATOM  11009  HE2 TYR A 700     -17.002  -8.458 -34.286  1.00  1.150          H  
ATOM  11010  HH  TYR A 700     -17.803 -10.408 -34.969  1.00  1.150          H  
ATOM  11011  N   LEU A 701     -15.477  -9.621 -27.755  1.00  0.680          N  
ATOM  11012  CA  LEU A 701     -15.606 -10.915 -27.106  1.00  0.680          C  
ATOM  11013  C   LEU A 701     -17.042 -11.039 -26.537  1.00  0.740          C  
ATOM  11014  O   LEU A 701     -17.501 -10.182 -25.772  1.00  0.790          O  
ATOM  11015  CB  LEU A 701     -14.501 -10.995 -26.036  1.00  0.950          C  
ATOM  11016  CG  LEU A 701     -14.463 -12.171 -25.093  1.00  0.950          C  
ATOM  11017  CD1 LEU A 701     -14.140 -13.469 -25.862  1.00  0.950          C  
ATOM  11018  CD2 LEU A 701     -13.443 -11.866 -23.995  1.00  0.950          C  
ATOM  11019  H   LEU A 701     -15.792  -8.797 -27.235  1.00  0.820          H  
ATOM  11020  HA  LEU A 701     -15.457 -11.695 -27.850  1.00  0.820          H  
ATOM  11021 1HB  LEU A 701     -13.551 -11.010 -26.572  1.00  1.140          H  
ATOM  11022 2HB  LEU A 701     -14.511 -10.111 -25.471  1.00  1.140          H  
ATOM  11023  HG  LEU A 701     -15.426 -12.284 -24.638  1.00  1.140          H  
ATOM  11024 1HD1 LEU A 701     -14.124 -14.304 -25.169  1.00  1.140          H  
ATOM  11025 2HD1 LEU A 701     -14.898 -13.652 -26.626  1.00  1.140          H  
ATOM  11026 3HD1 LEU A 701     -13.164 -13.375 -26.338  1.00  1.140          H  
ATOM  11027 1HD2 LEU A 701     -13.416 -12.676 -23.285  1.00  1.140          H  
ATOM  11028 2HD2 LEU A 701     -12.460 -11.738 -24.441  1.00  1.140          H  
ATOM  11029 3HD2 LEU A 701     -13.728 -10.948 -23.476  1.00  1.140          H  
ATOM  11030  N   TYR A 702     -17.769 -12.091 -26.926  1.00  0.740          N  
ATOM  11031  CA  TYR A 702     -19.189 -12.229 -26.556  1.00  0.790          C  
ATOM  11032  C   TYR A 702     -19.701 -13.622 -26.163  1.00  0.810          C  
ATOM  11033  O   TYR A 702     -19.362 -14.627 -26.792  1.00  0.810          O  
ATOM  11034  CB  TYR A 702     -20.051 -11.762 -27.738  1.00  1.090          C  
ATOM  11035  CG  TYR A 702     -21.532 -11.981 -27.523  1.00  1.090          C  
ATOM  11036  CD1 TYR A 702     -22.249 -11.020 -26.909  1.00  1.090          C  
ATOM  11037  CD2 TYR A 702     -22.156 -13.171 -27.917  1.00  1.090          C  
ATOM  11038  CE1 TYR A 702     -23.576 -11.179 -26.683  1.00  1.090          C  
ATOM  11039  CE2 TYR A 702     -23.499 -13.344 -27.684  1.00  1.090          C  
ATOM  11040  CZ  TYR A 702     -24.210 -12.351 -27.073  1.00  1.090          C  
ATOM  11041  OH  TYR A 702     -25.547 -12.507 -26.865  1.00  1.090          O  
ATOM  11042  H   TYR A 702     -17.335 -12.770 -27.554  1.00  0.890          H  
ATOM  11043  HA  TYR A 702     -19.365 -11.575 -25.710  1.00  0.950          H  
ATOM  11044 1HB  TYR A 702     -19.888 -10.692 -27.898  1.00  1.300          H  
ATOM  11045 2HB  TYR A 702     -19.749 -12.267 -28.642  1.00  1.300          H  
ATOM  11046  HD1 TYR A 702     -21.755 -10.131 -26.617  1.00  1.300          H  
ATOM  11047  HD2 TYR A 702     -21.585 -13.959 -28.406  1.00  1.300          H  
ATOM  11048  HE1 TYR A 702     -24.118 -10.383 -26.208  1.00  1.300          H  
ATOM  11049  HE2 TYR A 702     -23.993 -14.266 -27.991  1.00  1.300          H  
ATOM  11050  HH  TYR A 702     -25.846 -13.315 -27.288  1.00  1.300          H  
ATOM  11051  N   GLN A 703     -20.550 -13.690 -25.133  1.00  0.840          N  
ATOM  11052  CA  GLN A 703     -21.180 -14.965 -24.774  1.00  0.870          C  
ATOM  11053  C   GLN A 703     -22.613 -14.843 -24.250  1.00  0.950          C  
ATOM  11054  O   GLN A 703     -22.945 -13.936 -23.493  1.00  1.010          O  
ATOM  11055  CB  GLN A 703     -20.347 -15.724 -23.745  1.00  1.210          C  
ATOM  11056  CG  GLN A 703     -20.917 -17.070 -23.399  1.00  1.210          C  
ATOM  11057  CD  GLN A 703     -20.054 -17.882 -22.532  1.00  1.210          C  
ATOM  11058  OE1 GLN A 703     -20.410 -18.151 -21.383  1.00  1.210          O  
ATOM  11059  NE2 GLN A 703     -18.921 -18.299 -23.047  1.00  1.210          N  
ATOM  11060  H   GLN A 703     -20.760 -12.829 -24.617  1.00  1.010          H  
ATOM  11061  HA  GLN A 703     -21.222 -15.577 -25.675  1.00  1.040          H  
ATOM  11062 1HB  GLN A 703     -19.374 -15.908 -24.155  1.00  1.450          H  
ATOM  11063 2HB  GLN A 703     -20.229 -15.136 -22.836  1.00  1.450          H  
ATOM  11064 1HG  GLN A 703     -21.850 -16.939 -22.854  1.00  1.450          H  
ATOM  11065 2HG  GLN A 703     -21.091 -17.632 -24.319  1.00  1.450          H  
ATOM  11066 1HE2 GLN A 703     -18.268 -18.896 -22.510  1.00  1.450          H  
ATOM  11067 2HE2 GLN A 703     -18.684 -18.047 -23.986  1.00  1.450          H  
ATOM  11068  N   LYS A 704     -23.478 -15.774 -24.661  1.00  0.970          N  
ATOM  11069  CA  LYS A 704     -24.845 -15.846 -24.141  1.00  1.040          C  
ATOM  11070  C   LYS A 704     -24.977 -16.850 -23.000  1.00  1.060          C  
ATOM  11071  O   LYS A 704     -24.590 -18.009 -23.146  1.00  1.050          O  
ATOM  11072  CB  LYS A 704     -25.842 -16.281 -25.224  1.00  1.430          C  
ATOM  11073  CG  LYS A 704     -27.310 -16.372 -24.708  1.00  1.430          C  
ATOM  11074  CD  LYS A 704     -28.317 -16.810 -25.768  1.00  1.430          C  
ATOM  11075  CE  LYS A 704     -29.746 -16.740 -25.188  1.00  1.430          C  
ATOM  11076  NZ  LYS A 704     -30.786 -17.277 -26.102  1.00  1.430          N  
ATOM  11077  H   LYS A 704     -23.165 -16.478 -25.319  1.00  1.160          H  
ATOM  11078  HA  LYS A 704     -25.128 -14.866 -23.755  1.00  1.250          H  
ATOM  11079 1HB  LYS A 704     -25.816 -15.568 -26.049  1.00  1.710          H  
ATOM  11080 2HB  LYS A 704     -25.557 -17.258 -25.616  1.00  1.710          H  
ATOM  11081 1HG  LYS A 704     -27.361 -17.132 -23.928  1.00  1.710          H  
ATOM  11082 2HG  LYS A 704     -27.623 -15.441 -24.273  1.00  1.710          H  
ATOM  11083 1HD  LYS A 704     -28.249 -16.162 -26.642  1.00  1.710          H  
ATOM  11084 2HD  LYS A 704     -28.107 -17.838 -26.068  1.00  1.710          H  
ATOM  11085 1HE  LYS A 704     -29.796 -17.283 -24.243  1.00  1.710          H  
ATOM  11086 2HE  LYS A 704     -29.972 -15.693 -25.000  1.00  1.710          H  
ATOM  11087 1HZ  LYS A 704     -31.706 -17.148 -25.632  1.00  1.710          H  
ATOM  11088 2HZ  LYS A 704     -30.791 -16.791 -26.971  1.00  1.710          H  
ATOM  11089 3HZ  LYS A 704     -30.655 -18.292 -26.263  1.00  1.710          H  
ATOM  11090  N   ILE A 705     -25.592 -16.436 -21.901  1.00  1.100          N  
ATOM  11091  CA  ILE A 705     -25.861 -17.365 -20.818  1.00  1.110          C  
ATOM  11092  C   ILE A 705     -27.318 -17.812 -20.901  1.00  1.170          C  
ATOM  11093  O   ILE A 705     -28.239 -16.999 -20.789  1.00  1.210          O  
ATOM  11094  CB  ILE A 705     -25.558 -16.732 -19.466  1.00  1.550          C  
ATOM  11095  CG1 ILE A 705     -24.070 -16.328 -19.465  1.00  1.550          C  
ATOM  11096  CG2 ILE A 705     -25.914 -17.720 -18.304  1.00  1.550          C  
ATOM  11097  CD1 ILE A 705     -23.681 -15.516 -18.336  1.00  1.550          C  
ATOM  11098  H   ILE A 705     -25.829 -15.447 -21.808  1.00  1.320          H  
ATOM  11099  HA  ILE A 705     -25.226 -18.242 -20.935  1.00  1.330          H  
ATOM  11100  HB  ILE A 705     -26.143 -15.828 -19.359  1.00  1.860          H  
ATOM  11101 1HG1 ILE A 705     -23.451 -17.226 -19.482  1.00  1.860          H  
ATOM  11102 2HG1 ILE A 705     -23.860 -15.744 -20.365  1.00  1.860          H  
ATOM  11103 1HG2 ILE A 705     -25.708 -17.261 -17.350  1.00  1.860          H  
ATOM  11104 2HG2 ILE A 705     -26.979 -17.978 -18.340  1.00  1.860          H  
ATOM  11105 3HG2 ILE A 705     -25.322 -18.633 -18.402  1.00  1.860          H  
ATOM  11106 1HD1 ILE A 705     -22.635 -15.265 -18.413  1.00  1.860          H  
ATOM  11107 2HD1 ILE A 705     -24.273 -14.598 -18.318  1.00  1.860          H  
ATOM  11108 3HD1 ILE A 705     -23.841 -16.075 -17.449  1.00  1.860          H  
ATOM  11109  N   ASP A 706     -27.494 -19.116 -21.103  1.00  1.170          N  
ATOM  11110  CA  ASP A 706     -28.769 -19.814 -21.316  1.00  1.220          C  
ATOM  11111  C   ASP A 706     -29.769 -19.707 -20.157  1.00  1.280          C  
ATOM  11112  O   ASP A 706     -29.371 -19.740 -18.990  1.00  1.270          O  
ATOM  11113  CB  ASP A 706     -28.483 -21.312 -21.493  1.00  1.690          C  
ATOM  11114  CG  ASP A 706     -27.706 -21.702 -22.766  1.00  1.690          C  
ATOM  11115  OD1 ASP A 706     -27.526 -20.900 -23.640  1.00  1.690          O  
ATOM  11116  OD2 ASP A 706     -27.290 -22.829 -22.820  1.00  1.690          O  
ATOM  11117  H   ASP A 706     -26.652 -19.673 -21.179  1.00  1.400          H  
ATOM  11118  HA  ASP A 706     -29.238 -19.410 -22.218  1.00  1.460          H  
ATOM  11119 1HB  ASP A 706     -27.923 -21.673 -20.628  1.00  2.030          H  
ATOM  11120 2HB  ASP A 706     -29.430 -21.851 -21.502  1.00  2.030          H  
ATOM  11121  N   GLU A 707     -31.088 -19.701 -20.463  1.00  1.320          N  
ATOM  11122  CA  GLU A 707     -32.099 -19.698 -19.374  1.00  1.380          C  
ATOM  11123  C   GLU A 707     -32.022 -20.915 -18.457  1.00  1.400          C  
ATOM  11124  O   GLU A 707     -32.284 -20.809 -17.265  1.00  1.490          O  
ATOM  11125  CB  GLU A 707     -33.535 -19.631 -19.897  1.00  1.910          C  
ATOM  11126  CG  GLU A 707     -34.008 -18.317 -20.426  1.00  1.910          C  
ATOM  11127  CD  GLU A 707     -34.274 -17.299 -19.430  1.00  1.910          C  
ATOM  11128  OE1 GLU A 707     -35.122 -17.527 -18.592  1.00  1.910          O  
ATOM  11129  OE2 GLU A 707     -33.696 -16.238 -19.514  1.00  1.910          O  
ATOM  11130  H   GLU A 707     -31.397 -19.658 -21.456  1.00  1.580          H  
ATOM  11131  HA  GLU A 707     -31.924 -18.813 -18.765  1.00  1.660          H  
ATOM  11132 1HB  GLU A 707     -33.666 -20.367 -20.691  1.00  2.290          H  
ATOM  11133 2HB  GLU A 707     -34.206 -19.897 -19.091  1.00  2.290          H  
ATOM  11134 1HG  GLU A 707     -33.274 -17.936 -21.138  1.00  2.290          H  
ATOM  11135 2HG  GLU A 707     -34.945 -18.508 -20.926  1.00  2.290          H  
ATOM  11136  N   SER A 708     -31.624 -22.069 -18.980  1.00  1.440          N  
ATOM  11137  CA  SER A 708     -31.547 -23.293 -18.186  1.00  1.450          C  
ATOM  11138  C   SER A 708     -30.557 -23.203 -17.012  1.00  1.410          C  
ATOM  11139  O   SER A 708     -30.610 -24.033 -16.097  1.00  1.440          O  
ATOM  11140  CB  SER A 708     -31.161 -24.453 -19.082  1.00  2.030          C  
ATOM  11141  OG  SER A 708     -29.855 -24.302 -19.565  1.00  2.030          O  
ATOM  11142  H   SER A 708     -31.406 -22.124 -19.965  1.00  1.730          H  
ATOM  11143  HA  SER A 708     -32.534 -23.489 -17.771  1.00  1.740          H  
ATOM  11144 1HB  SER A 708     -31.242 -25.385 -18.524  1.00  2.430          H  
ATOM  11145 2HB  SER A 708     -31.852 -24.509 -19.919  1.00  2.430          H  
ATOM  11146  HG  SER A 708     -29.667 -25.095 -20.082  1.00  2.430          H  
ATOM  11147  N   LYS A 709     -29.629 -22.222 -17.046  1.00  1.370          N  
ATOM  11148  CA  LYS A 709     -28.651 -22.033 -15.979  1.00  1.340          C  
ATOM  11149  C   LYS A 709     -29.054 -20.911 -15.025  1.00  1.360          C  
ATOM  11150  O   LYS A 709     -28.358 -20.651 -14.040  1.00  1.350          O  
ATOM  11151  CB  LYS A 709     -27.252 -21.730 -16.538  1.00  1.890          C  
ATOM  11152  CG  LYS A 709     -26.604 -22.867 -17.335  1.00  1.890          C  
ATOM  11153  CD  LYS A 709     -25.142 -22.518 -17.739  1.00  1.890          C  
ATOM  11154  CE  LYS A 709     -24.486 -23.662 -18.544  1.00  1.890          C  
ATOM  11155  NZ  LYS A 709     -23.048 -23.369 -18.910  1.00  1.890          N  
ATOM  11156  H   LYS A 709     -29.631 -21.552 -17.818  1.00  1.640          H  
ATOM  11157  HA  LYS A 709     -28.595 -22.953 -15.399  1.00  1.610          H  
ATOM  11158 1HB  LYS A 709     -27.314 -20.854 -17.192  1.00  2.270          H  
ATOM  11159 2HB  LYS A 709     -26.585 -21.479 -15.718  1.00  2.270          H  
ATOM  11160 1HG  LYS A 709     -26.608 -23.775 -16.731  1.00  2.270          H  
ATOM  11161 2HG  LYS A 709     -27.196 -23.051 -18.235  1.00  2.270          H  
ATOM  11162 1HD  LYS A 709     -25.144 -21.612 -18.350  1.00  2.270          H  
ATOM  11163 2HD  LYS A 709     -24.546 -22.322 -16.843  1.00  2.270          H  
ATOM  11164 1HE  LYS A 709     -24.520 -24.577 -17.956  1.00  2.270          H  
ATOM  11165 2HE  LYS A 709     -25.056 -23.810 -19.461  1.00  2.270          H  
ATOM  11166 1HZ  LYS A 709     -22.670 -24.146 -19.444  1.00  2.270          H  
ATOM  11167 2HZ  LYS A 709     -22.994 -22.528 -19.469  1.00  2.270          H  
ATOM  11168 3HZ  LYS A 709     -22.494 -23.248 -18.071  1.00  2.270          H  
ATOM  11169  N   LEU A 710     -30.157 -20.237 -15.313  1.00  1.390          N  
ATOM  11170  CA  LEU A 710     -30.556 -19.110 -14.499  1.00  1.420          C  
ATOM  11171  C   LEU A 710     -31.713 -19.476 -13.581  1.00  1.480          C  
ATOM  11172  O   LEU A 710     -32.602 -20.249 -13.942  1.00  1.540          O  
ATOM  11173  CB  LEU A 710     -30.928 -17.927 -15.409  1.00  1.980          C  
ATOM  11174  CG  LEU A 710     -29.802 -17.415 -16.395  1.00  1.980          C  
ATOM  11175  CD1 LEU A 710     -30.377 -16.367 -17.336  1.00  1.980          C  
ATOM  11176  CD2 LEU A 710     -28.633 -16.795 -15.613  1.00  1.980          C  
ATOM  11177  H   LEU A 710     -30.751 -20.515 -16.097  1.00  1.670          H  
ATOM  11178  HA  LEU A 710     -29.718 -18.827 -13.883  1.00  1.700          H  
ATOM  11179 1HB  LEU A 710     -31.800 -18.207 -16.006  1.00  2.370          H  
ATOM  11180 2HB  LEU A 710     -31.193 -17.103 -14.772  1.00  2.370          H  
ATOM  11181  HG  LEU A 710     -29.442 -18.255 -16.988  1.00  2.370          H  
ATOM  11182 1HD1 LEU A 710     -29.594 -16.043 -18.023  1.00  2.370          H  
ATOM  11183 2HD1 LEU A 710     -31.200 -16.790 -17.907  1.00  2.370          H  
ATOM  11184 3HD1 LEU A 710     -30.740 -15.518 -16.769  1.00  2.370          H  
ATOM  11185 1HD2 LEU A 710     -27.869 -16.456 -16.308  1.00  2.370          H  
ATOM  11186 2HD2 LEU A 710     -28.978 -15.956 -15.031  1.00  2.370          H  
ATOM  11187 3HD2 LEU A 710     -28.212 -17.532 -14.956  1.00  2.370          H  
ATOM  11188  N   LYS A 711     -31.734 -18.882 -12.402  1.00  1.480          N  
ATOM  11189  CA  LYS A 711     -32.833 -19.116 -11.480  1.00  1.540          C  
ATOM  11190  C   LYS A 711     -33.730 -17.903 -11.422  1.00  1.580          C  
ATOM  11191  O   LYS A 711     -33.276 -16.768 -11.447  1.00  1.550          O  
ATOM  11192  CB  LYS A 711     -32.302 -19.466 -10.092  1.00  2.130          C  
ATOM  11193  CG  LYS A 711     -31.351 -20.680 -10.060  1.00  2.130          C  
ATOM  11194  CD  LYS A 711     -32.036 -21.990 -10.484  1.00  2.130          C  
ATOM  11195  CE  LYS A 711     -31.096 -23.181 -10.330  1.00  2.130          C  
ATOM  11196  NZ  LYS A 711     -31.722 -24.456 -10.803  1.00  2.130          N  
ATOM  11197  H   LYS A 711     -30.954 -18.281 -12.154  1.00  1.780          H  
ATOM  11198  HA  LYS A 711     -33.440 -19.941 -11.848  1.00  1.850          H  
ATOM  11199 1HB  LYS A 711     -31.761 -18.614  -9.684  1.00  2.560          H  
ATOM  11200 2HB  LYS A 711     -33.138 -19.668  -9.424  1.00  2.560          H  
ATOM  11201 1HG  LYS A 711     -30.513 -20.489 -10.735  1.00  2.560          H  
ATOM  11202 2HG  LYS A 711     -30.952 -20.791  -9.051  1.00  2.560          H  
ATOM  11203 1HD  LYS A 711     -32.931 -22.154  -9.884  1.00  2.560          H  
ATOM  11204 2HD  LYS A 711     -32.324 -21.933 -11.534  1.00  2.560          H  
ATOM  11205 1HE  LYS A 711     -30.193 -22.995 -10.910  1.00  2.560          H  
ATOM  11206 2HE  LYS A 711     -30.827 -23.289  -9.279  1.00  2.560          H  
ATOM  11207 1HZ  LYS A 711     -31.068 -25.217 -10.685  1.00  2.560          H  
ATOM  11208 2HZ  LYS A 711     -32.557 -24.645 -10.265  1.00  2.560          H  
ATOM  11209 3HZ  LYS A 711     -31.965 -24.370 -11.784  1.00  2.560          H  
ATOM  11210  N   ALA A 712     -35.026 -18.131 -11.364  1.00  1.650          N  
ATOM  11211  CA  ALA A 712     -35.939 -17.005 -11.329  1.00  1.680          C  
ATOM  11212  C   ALA A 712     -35.786 -16.158 -10.086  1.00  1.710          C  
ATOM  11213  O   ALA A 712     -35.623 -16.679  -8.978  1.00  1.740          O  
ATOM  11214  CB  ALA A 712     -37.372 -17.493 -11.426  1.00  2.340          C  
ATOM  11215  H   ALA A 712     -35.376 -19.077 -11.352  1.00  1.980          H  
ATOM  11216  HA  ALA A 712     -35.709 -16.374 -12.176  1.00  2.020          H  
ATOM  11217 1HB  ALA A 712     -38.027 -16.634 -11.430  1.00  2.810          H  
ATOM  11218 2HB  ALA A 712     -37.504 -18.064 -12.340  1.00  2.810          H  
ATOM  11219 3HB  ALA A 712     -37.599 -18.118 -10.568  1.00  2.810          H  
ATOM  11220  N   TYR A 713     -35.940 -14.850 -10.274  1.00  1.710          N  
ATOM  11221  CA  TYR A 713     -35.944 -13.853  -9.220  1.00  1.730          C  
ATOM  11222  C   TYR A 713     -34.704 -13.855  -8.348  1.00  1.700          C  
ATOM  11223  O   TYR A 713     -34.776 -13.820  -7.108  1.00  1.730          O  
ATOM  11224  CB  TYR A 713     -37.227 -13.948  -8.420  1.00  2.410          C  
ATOM  11225  CG  TYR A 713     -38.424 -13.658  -9.292  1.00  2.410          C  
ATOM  11226  CD1 TYR A 713     -39.303 -14.661  -9.638  1.00  2.410          C  
ATOM  11227  CD2 TYR A 713     -38.620 -12.371  -9.767  1.00  2.410          C  
ATOM  11228  CE1 TYR A 713     -40.388 -14.372 -10.437  1.00  2.410          C  
ATOM  11229  CE2 TYR A 713     -39.692 -12.081 -10.557  1.00  2.410          C  
ATOM  11230  CZ  TYR A 713     -40.583 -13.069 -10.891  1.00  2.410          C  
ATOM  11231  OH  TYR A 713     -41.677 -12.765 -11.670  1.00  2.410          O  
ATOM  11232  H   TYR A 713     -36.024 -14.504 -11.237  1.00  2.050          H  
ATOM  11233  HA  TYR A 713     -35.965 -12.887  -9.711  1.00  2.080          H  
ATOM  11234 1HB  TYR A 713     -37.335 -14.947  -7.996  1.00  2.900          H  
ATOM  11235 2HB  TYR A 713     -37.208 -13.236  -7.600  1.00  2.900          H  
ATOM  11236  HD1 TYR A 713     -39.143 -15.676  -9.274  1.00  2.900          H  
ATOM  11237  HD2 TYR A 713     -37.920 -11.580  -9.510  1.00  2.900          H  
ATOM  11238  HE1 TYR A 713     -41.091 -15.160 -10.705  1.00  2.900          H  
ATOM  11239  HE2 TYR A 713     -39.836 -11.068 -10.920  1.00  2.900          H  
ATOM  11240  HH  TYR A 713     -42.196 -13.557 -11.826  1.00  2.900          H  
ATOM  11241  N   THR A 714     -33.553 -13.890  -9.012  1.00  1.640          N  
ATOM  11242  CA  THR A 714     -32.283 -13.840  -8.296  1.00  1.600          C  
ATOM  11243  C   THR A 714     -31.340 -12.838  -8.965  1.00  1.550          C  
ATOM  11244  O   THR A 714     -31.593 -12.347 -10.075  1.00  1.520          O  
ATOM  11245  CB  THR A 714     -31.629 -15.234  -8.220  1.00  2.260          C  
ATOM  11246  OG1 THR A 714     -30.582 -15.222  -7.260  1.00  2.260          O  
ATOM  11247  CG2 THR A 714     -31.022 -15.563  -9.504  1.00  2.260          C  
ATOM  11248  H   THR A 714     -33.620 -13.901 -10.033  1.00  1.970          H  
ATOM  11249  HA  THR A 714     -32.453 -13.503  -7.286  1.00  1.920          H  
ATOM  11250  HB  THR A 714     -32.381 -15.979  -7.955  1.00  2.710          H  
ATOM  11251  HG1 THR A 714     -30.250 -16.151  -7.128  1.00  2.710          H  
ATOM  11252 1HG2 THR A 714     -30.566 -16.546  -9.445  1.00  2.710          H  
ATOM  11253 2HG2 THR A 714     -31.766 -15.551 -10.252  1.00  2.710          H  
ATOM  11254 3HG2 THR A 714     -30.264 -14.845  -9.750  1.00  2.710          H  
ATOM  11255  N   ARG A 715     -30.230 -12.559  -8.300  1.00  1.550          N  
ATOM  11256  CA  ARG A 715     -29.206 -11.656  -8.817  1.00  1.510          C  
ATOM  11257  C   ARG A 715     -27.924 -12.363  -9.183  1.00  1.450          C  
ATOM  11258  O   ARG A 715     -27.394 -13.153  -8.391  1.00  1.450          O  
ATOM  11259  CB  ARG A 715     -28.877 -10.569  -7.804  1.00  2.130          C  
ATOM  11260  CG  ARG A 715     -27.713  -9.630  -8.212  1.00  2.130          C  
ATOM  11261  CD  ARG A 715     -27.657  -8.423  -7.366  1.00  2.130          C  
ATOM  11262  NE  ARG A 715     -28.790  -7.555  -7.668  1.00  2.130          N  
ATOM  11263  CZ  ARG A 715     -29.197  -6.483  -6.965  1.00  2.130          C  
ATOM  11264  NH1 ARG A 715     -28.553  -6.097  -5.872  1.00  2.130          N  
ATOM  11265  NH2 ARG A 715     -30.258  -5.815  -7.393  1.00  2.130          N  
ATOM  11266  H   ARG A 715     -30.103 -12.994  -7.381  1.00  1.860          H  
ATOM  11267  HA  ARG A 715     -29.593 -11.171  -9.711  1.00  1.810          H  
ATOM  11268 1HB  ARG A 715     -29.750  -9.952  -7.655  1.00  2.560          H  
ATOM  11269 2HB  ARG A 715     -28.627 -11.027  -6.844  1.00  2.560          H  
ATOM  11270 1HG  ARG A 715     -26.757 -10.152  -8.109  1.00  2.560          H  
ATOM  11271 2HG  ARG A 715     -27.845  -9.309  -9.251  1.00  2.560          H  
ATOM  11272 1HD  ARG A 715     -27.703  -8.716  -6.316  1.00  2.560          H  
ATOM  11273 2HD  ARG A 715     -26.731  -7.877  -7.562  1.00  2.560          H  
ATOM  11274  HE  ARG A 715     -29.332  -7.784  -8.522  1.00  2.560          H  
ATOM  11275 1HH1 ARG A 715     -27.733  -6.601  -5.566  1.00  2.560          H  
ATOM  11276 2HH1 ARG A 715     -28.868  -5.288  -5.355  1.00  2.560          H  
ATOM  11277 1HH2 ARG A 715     -30.748  -6.138  -8.262  1.00  2.560          H  
ATOM  11278 2HH2 ARG A 715     -30.583  -5.013  -6.897  1.00  2.560          H  
ATOM  11279  N   TYR A 716     -27.384 -11.998 -10.350  1.00  1.400          N  
ATOM  11280  CA  TYR A 716     -26.123 -12.507 -10.863  1.00  1.340          C  
ATOM  11281  C   TYR A 716     -25.075 -11.418 -11.028  1.00  1.300          C  
ATOM  11282  O   TYR A 716     -25.375 -10.241 -11.264  1.00  1.320          O  
ATOM  11283  CB  TYR A 716     -26.310 -13.198 -12.205  1.00  1.900          C  
ATOM  11284  CG  TYR A 716     -27.096 -14.440 -12.142  1.00  1.900          C  
ATOM  11285  CD1 TYR A 716     -28.454 -14.397 -12.226  1.00  1.900          C  
ATOM  11286  CD2 TYR A 716     -26.447 -15.634 -11.990  1.00  1.900          C  
ATOM  11287  CE1 TYR A 716     -29.166 -15.557 -12.129  1.00  1.900          C  
ATOM  11288  CE2 TYR A 716     -27.152 -16.780 -11.880  1.00  1.900          C  
ATOM  11289  CZ  TYR A 716     -28.506 -16.746 -11.935  1.00  1.900          C  
ATOM  11290  OH  TYR A 716     -29.216 -17.891 -11.768  1.00  1.900          O  
ATOM  11291  H   TYR A 716     -27.893 -11.331 -10.941  1.00  1.680          H  
ATOM  11292  HA  TYR A 716     -25.729 -13.225 -10.151  1.00  1.610          H  
ATOM  11293 1HB  TYR A 716     -26.791 -12.526 -12.896  1.00  2.280          H  
ATOM  11294 2HB  TYR A 716     -25.329 -13.433 -12.584  1.00  2.280          H  
ATOM  11295  HD1 TYR A 716     -28.965 -13.443 -12.352  1.00  2.280          H  
ATOM  11296  HD2 TYR A 716     -25.365 -15.657 -11.938  1.00  2.280          H  
ATOM  11297  HE1 TYR A 716     -30.253 -15.533 -12.179  1.00  2.280          H  
ATOM  11298  HE2 TYR A 716     -26.636 -17.726 -11.735  1.00  2.280          H  
ATOM  11299  HH  TYR A 716     -28.601 -18.629 -11.615  1.00  2.280          H  
ATOM  11300  N   GLN A 717     -23.820 -11.817 -10.946  1.00  1.250          N  
ATOM  11301  CA  GLN A 717     -22.752 -10.859 -11.128  1.00  1.230          C  
ATOM  11302  C   GLN A 717     -21.691 -11.320 -12.106  1.00  1.190          C  
ATOM  11303  O   GLN A 717     -21.218 -12.455 -12.048  1.00  1.190          O  
ATOM  11304  CB  GLN A 717     -22.115 -10.572  -9.769  1.00  1.730          C  
ATOM  11305  CG  GLN A 717     -21.036  -9.533  -9.773  1.00  1.730          C  
ATOM  11306  CD  GLN A 717     -20.583  -9.238  -8.377  1.00  1.730          C  
ATOM  11307  OE1 GLN A 717     -19.722  -9.932  -7.812  1.00  1.730          O  
ATOM  11308  NE2 GLN A 717     -21.180  -8.212  -7.784  1.00  1.730          N  
ATOM  11309  H   GLN A 717     -23.625 -12.798 -10.730  1.00  1.500          H  
ATOM  11310  HA  GLN A 717     -23.174  -9.934 -11.518  1.00  1.480          H  
ATOM  11311 1HB  GLN A 717     -22.891 -10.225  -9.078  1.00  2.080          H  
ATOM  11312 2HB  GLN A 717     -21.700 -11.493  -9.359  1.00  2.080          H  
ATOM  11313 1HG  GLN A 717     -20.183  -9.891 -10.344  1.00  2.080          H  
ATOM  11314 2HG  GLN A 717     -21.430  -8.608 -10.214  1.00  2.080          H  
ATOM  11315 1HE2 GLN A 717     -20.952  -7.960  -6.846  1.00  2.080          H  
ATOM  11316 2HE2 GLN A 717     -21.915  -7.673  -8.283  1.00  2.080          H  
ATOM  11317  N   LEU A 718     -21.308 -10.412 -13.002  1.00  1.150          N  
ATOM  11318  CA  LEU A 718     -20.214 -10.662 -13.938  1.00  1.090          C  
ATOM  11319  C   LEU A 718     -19.011 -10.022 -13.315  1.00  1.080          C  
ATOM  11320  O   LEU A 718     -19.074  -8.851 -12.949  1.00  1.100          O  
ATOM  11321  CB  LEU A 718     -20.391  -9.975 -15.300  1.00  1.550          C  
ATOM  11322  CG  LEU A 718     -19.224 -10.204 -16.384  1.00  1.550          C  
ATOM  11323  CD1 LEU A 718     -19.260 -11.678 -16.905  1.00  1.550          C  
ATOM  11324  CD2 LEU A 718     -19.335  -9.162 -17.499  1.00  1.550          C  
ATOM  11325  H   LEU A 718     -21.776  -9.501 -12.977  1.00  1.380          H  
ATOM  11326  HA  LEU A 718     -20.052 -11.729 -14.045  1.00  1.310          H  
ATOM  11327 1HB  LEU A 718     -21.310 -10.333 -15.719  1.00  1.860          H  
ATOM  11328 2HB  LEU A 718     -20.477  -8.905 -15.132  1.00  1.860          H  
ATOM  11329  HG  LEU A 718     -18.257 -10.064 -15.901  1.00  1.860          H  
ATOM  11330 1HD1 LEU A 718     -18.464 -11.842 -17.617  1.00  1.860          H  
ATOM  11331 2HD1 LEU A 718     -19.139 -12.373 -16.078  1.00  1.860          H  
ATOM  11332 3HD1 LEU A 718     -20.212 -11.865 -17.395  1.00  1.860          H  
ATOM  11333 1HD2 LEU A 718     -18.528  -9.297 -18.207  1.00  1.860          H  
ATOM  11334 2HD2 LEU A 718     -20.259  -9.248 -18.017  1.00  1.860          H  
ATOM  11335 3HD2 LEU A 718     -19.269  -8.175 -17.065  1.00  1.860          H  
ATOM  11336  N   ARG A 719     -17.919 -10.736 -13.194  1.00  1.040          N  
ATOM  11337  CA  ARG A 719     -16.751 -10.112 -12.602  1.00  1.030          C  
ATOM  11338  C   ARG A 719     -15.466 -10.722 -13.093  1.00  0.980          C  
ATOM  11339  O   ARG A 719     -15.455 -11.821 -13.644  1.00  0.970          O  
ATOM  11340  CB  ARG A 719     -16.838 -10.210 -11.093  1.00  1.450          C  
ATOM  11341  CG  ARG A 719     -16.741 -11.601 -10.540  1.00  1.450          C  
ATOM  11342  CD  ARG A 719     -16.988 -11.611  -9.110  1.00  1.450          C  
ATOM  11343  NE  ARG A 719     -16.795 -12.909  -8.554  1.00  1.450          N  
ATOM  11344  CZ  ARG A 719     -17.149 -13.281  -7.313  1.00  1.450          C  
ATOM  11345  NH1 ARG A 719     -17.736 -12.443  -6.473  1.00  1.450          N  
ATOM  11346  NH2 ARG A 719     -16.920 -14.510  -6.954  1.00  1.450          N  
ATOM  11347  H   ARG A 719     -17.922 -11.715 -13.490  1.00  1.250          H  
ATOM  11348  HA  ARG A 719     -16.740  -9.063 -12.883  1.00  1.240          H  
ATOM  11349 1HB  ARG A 719     -16.051  -9.614 -10.651  1.00  1.740          H  
ATOM  11350 2HB  ARG A 719     -17.781  -9.790 -10.755  1.00  1.740          H  
ATOM  11351 1HG  ARG A 719     -17.497 -12.231 -11.018  1.00  1.740          H  
ATOM  11352 2HG  ARG A 719     -15.749 -12.019 -10.723  1.00  1.740          H  
ATOM  11353 1HD  ARG A 719     -16.340 -10.911  -8.600  1.00  1.740          H  
ATOM  11354 2HD  ARG A 719     -18.018 -11.331  -8.954  1.00  1.740          H  
ATOM  11355  HE  ARG A 719     -16.353 -13.619  -9.146  1.00  1.740          H  
ATOM  11356 1HH1 ARG A 719     -17.941 -11.486  -6.750  1.00  1.740          H  
ATOM  11357 2HH1 ARG A 719     -18.019 -12.783  -5.532  1.00  1.740          H  
ATOM  11358 1HH2 ARG A 719     -16.491 -15.162  -7.641  1.00  1.740          H  
ATOM  11359 2HH2 ARG A 719     -17.192 -14.821  -6.026  1.00  1.740          H  
ATOM  11360  N   GLY A 720     -14.367 -10.032 -12.865  1.00  0.970          N  
ATOM  11361  CA  GLY A 720     -13.086 -10.595 -13.269  1.00  0.920          C  
ATOM  11362  C   GLY A 720     -11.893  -9.694 -13.009  1.00  0.910          C  
ATOM  11363  O   GLY A 720     -12.005  -8.609 -12.422  1.00  0.950          O  
ATOM  11364  H   GLY A 720     -14.456  -9.117 -12.408  1.00  1.160          H  
ATOM  11365 1HA  GLY A 720     -12.938 -11.537 -12.742  1.00  1.100          H  
ATOM  11366 2HA  GLY A 720     -13.121 -10.847 -14.328  1.00  1.100          H  
ATOM  11367  N   TYR A 721     -10.729 -10.167 -13.454  1.00  0.880          N  
ATOM  11368  CA  TYR A 721      -9.458  -9.489 -13.265  1.00  0.870          C  
ATOM  11369  C   TYR A 721      -8.992  -8.784 -14.527  1.00  0.850          C  
ATOM  11370  O   TYR A 721      -8.924  -9.390 -15.603  1.00  0.820          O  
ATOM  11371  CB  TYR A 721      -8.371 -10.509 -12.881  1.00  1.220          C  
ATOM  11372  CG  TYR A 721      -7.019  -9.886 -12.681  1.00  1.220          C  
ATOM  11373  CD1 TYR A 721      -6.656  -9.463 -11.462  1.00  1.220          C  
ATOM  11374  CD2 TYR A 721      -6.170  -9.696 -13.742  1.00  1.220          C  
ATOM  11375  CE1 TYR A 721      -5.448  -8.854 -11.280  1.00  1.220          C  
ATOM  11376  CE2 TYR A 721      -4.974  -9.078 -13.567  1.00  1.220          C  
ATOM  11377  CZ  TYR A 721      -4.616  -8.650 -12.327  1.00  1.220          C  
ATOM  11378  OH  TYR A 721      -3.438  -7.987 -12.111  1.00  1.220          O  
ATOM  11379  H   TYR A 721     -10.707 -11.053 -13.973  1.00  1.060          H  
ATOM  11380  HA  TYR A 721      -9.568  -8.743 -12.479  1.00  1.040          H  
ATOM  11381 1HB  TYR A 721      -8.653 -11.017 -11.961  1.00  1.470          H  
ATOM  11382 2HB  TYR A 721      -8.286 -11.267 -13.660  1.00  1.470          H  
ATOM  11383  HD1 TYR A 721      -7.325  -9.610 -10.623  1.00  1.470          H  
ATOM  11384  HD2 TYR A 721      -6.463 -10.016 -14.720  1.00  1.470          H  
ATOM  11385  HE1 TYR A 721      -5.158  -8.516 -10.290  1.00  1.470          H  
ATOM  11386  HE2 TYR A 721      -4.328  -8.920 -14.412  1.00  1.470          H  
ATOM  11387  HH  TYR A 721      -3.292  -7.905 -11.164  1.00  1.470          H  
ATOM  11388  N   ILE A 722      -8.625  -7.517 -14.395  1.00  0.870          N  
ATOM  11389  CA  ILE A 722      -8.066  -6.767 -15.502  1.00  0.860          C  
ATOM  11390  C   ILE A 722      -6.674  -6.272 -15.124  1.00  0.870          C  
ATOM  11391  O   ILE A 722      -6.498  -5.613 -14.104  1.00  0.960          O  
ATOM  11392  CB  ILE A 722      -9.011  -5.619 -15.935  1.00  1.210          C  
ATOM  11393  CG1 ILE A 722     -10.348  -6.241 -16.394  1.00  1.210          C  
ATOM  11394  CG2 ILE A 722      -8.391  -4.790 -17.026  1.00  1.210          C  
ATOM  11395  CD1 ILE A 722     -11.457  -5.274 -16.765  1.00  1.210          C  
ATOM  11396  H   ILE A 722      -8.746  -7.066 -13.485  1.00  1.040          H  
ATOM  11397  HA  ILE A 722      -7.954  -7.430 -16.353  1.00  1.030          H  
ATOM  11398  HB  ILE A 722      -9.220  -4.985 -15.072  1.00  1.450          H  
ATOM  11399 1HG1 ILE A 722     -10.140  -6.872 -17.216  1.00  1.450          H  
ATOM  11400 2HG1 ILE A 722     -10.709  -6.857 -15.596  1.00  1.450          H  
ATOM  11401 1HG2 ILE A 722      -9.051  -3.993 -17.311  1.00  1.450          H  
ATOM  11402 2HG2 ILE A 722      -7.472  -4.360 -16.666  1.00  1.450          H  
ATOM  11403 3HG2 ILE A 722      -8.186  -5.422 -17.894  1.00  1.450          H  
ATOM  11404 1HD1 ILE A 722     -12.342  -5.831 -17.062  1.00  1.450          H  
ATOM  11405 2HD1 ILE A 722     -11.695  -4.647 -15.905  1.00  1.450          H  
ATOM  11406 3HD1 ILE A 722     -11.146  -4.659 -17.598  1.00  1.450          H  
ATOM  11407  N   GLU A 723      -5.676  -6.615 -15.937  1.00  0.800          N  
ATOM  11408  CA  GLU A 723      -4.310  -6.186 -15.672  1.00  0.810          C  
ATOM  11409  C   GLU A 723      -4.235  -4.756 -16.079  1.00  0.850          C  
ATOM  11410  O   GLU A 723      -3.663  -3.926 -15.384  1.00  0.910          O  
ATOM  11411  CB  GLU A 723      -3.269  -6.984 -16.440  1.00  1.130          C  
ATOM  11412  CG  GLU A 723      -1.834  -6.559 -16.124  1.00  1.130          C  
ATOM  11413  CD  GLU A 723      -0.835  -7.458 -16.731  1.00  1.130          C  
ATOM  11414  OE1 GLU A 723      -1.234  -8.300 -17.487  1.00  1.130          O  
ATOM  11415  OE2 GLU A 723       0.326  -7.329 -16.438  1.00  1.130          O  
ATOM  11416  H   GLU A 723      -5.906  -7.114 -16.791  1.00  0.960          H  
ATOM  11417  HA  GLU A 723      -4.104  -6.260 -14.604  1.00  0.970          H  
ATOM  11418 1HB  GLU A 723      -3.370  -8.031 -16.223  1.00  1.360          H  
ATOM  11419 2HB  GLU A 723      -3.424  -6.855 -17.504  1.00  1.360          H  
ATOM  11420 1HG  GLU A 723      -1.671  -5.553 -16.522  1.00  1.360          H  
ATOM  11421 2HG  GLU A 723      -1.693  -6.517 -15.046  1.00  1.360          H  
ATOM  11422  N   ASP A 724      -4.789  -4.494 -17.247  1.00  0.820          N  
ATOM  11423  CA  ASP A 724      -4.871  -3.135 -17.733  1.00  0.880          C  
ATOM  11424  C   ASP A 724      -5.975  -2.996 -18.763  1.00  0.850          C  
ATOM  11425  O   ASP A 724      -6.506  -3.988 -19.284  1.00  0.830          O  
ATOM  11426  CB  ASP A 724      -3.512  -2.577 -18.219  1.00  1.210          C  
ATOM  11427  CG  ASP A 724      -2.775  -3.304 -19.349  1.00  1.210          C  
ATOM  11428  OD1 ASP A 724      -3.357  -4.015 -20.126  1.00  1.210          O  
ATOM  11429  OD2 ASP A 724      -1.581  -3.071 -19.451  1.00  1.210          O  
ATOM  11430  H   ASP A 724      -5.220  -5.277 -17.752  1.00  0.980          H  
ATOM  11431  HA  ASP A 724      -5.132  -2.510 -16.892  1.00  1.060          H  
ATOM  11432 1HB  ASP A 724      -3.656  -1.545 -18.528  1.00  1.450          H  
ATOM  11433 2HB  ASP A 724      -2.847  -2.538 -17.371  1.00  1.450          H  
ATOM  11434  N   SER A 725      -6.299  -1.755 -19.074  1.00  0.870          N  
ATOM  11435  CA  SER A 725      -7.340  -1.461 -20.041  1.00  0.880          C  
ATOM  11436  C   SER A 725      -7.416  -0.017 -20.453  1.00  0.910          C  
ATOM  11437  O   SER A 725      -7.226   0.897 -19.647  1.00  0.970          O  
ATOM  11438  CB  SER A 725      -8.693  -1.849 -19.509  1.00  1.230          C  
ATOM  11439  OG  SER A 725      -9.676  -1.491 -20.411  1.00  1.230          O  
ATOM  11440  H   SER A 725      -5.809  -1.008 -18.579  1.00  1.040          H  
ATOM  11441  HA  SER A 725      -7.136  -2.034 -20.934  1.00  1.060          H  
ATOM  11442 1HB  SER A 725      -8.742  -2.912 -19.339  1.00  1.470          H  
ATOM  11443 2HB  SER A 725      -8.863  -1.353 -18.573  1.00  1.470          H  
ATOM  11444  HG  SER A 725     -10.506  -1.559 -19.933  1.00  1.470          H  
ATOM  11445  N   GLN A 726      -7.771   0.193 -21.696  1.00  0.900          N  
ATOM  11446  CA  GLN A 726      -8.069   1.510 -22.193  1.00  0.930          C  
ATOM  11447  C   GLN A 726      -9.260   1.425 -23.125  1.00  0.920          C  
ATOM  11448  O   GLN A 726      -9.240   0.679 -24.114  1.00  0.880          O  
ATOM  11449  CB  GLN A 726      -6.871   2.108 -22.896  1.00  1.290          C  
ATOM  11450  CG  GLN A 726      -7.094   3.499 -23.389  1.00  1.290          C  
ATOM  11451  CD  GLN A 726      -5.891   4.007 -24.020  1.00  1.290          C  
ATOM  11452  OE1 GLN A 726      -4.834   4.108 -23.390  1.00  1.290          O  
ATOM  11453  NE2 GLN A 726      -5.997   4.314 -25.277  1.00  1.290          N  
ATOM  11454  H   GLN A 726      -7.867  -0.623 -22.300  1.00  1.080          H  
ATOM  11455  HA  GLN A 726      -8.341   2.150 -21.358  1.00  1.120          H  
ATOM  11456 1HB  GLN A 726      -6.023   2.122 -22.210  1.00  1.550          H  
ATOM  11457 2HB  GLN A 726      -6.593   1.485 -23.733  1.00  1.550          H  
ATOM  11458 1HG  GLN A 726      -7.891   3.508 -24.139  1.00  1.550          H  
ATOM  11459 2HG  GLN A 726      -7.357   4.146 -22.553  1.00  1.550          H  
ATOM  11460 1HE2 GLN A 726      -5.187   4.637 -25.796  1.00  1.550          H  
ATOM  11461 2HE2 GLN A 726      -6.875   4.219 -25.800  1.00  1.550          H  
ATOM  11462  N   ASP A 727     -10.291   2.218 -22.813  1.00  0.970          N  
ATOM  11463  CA  ASP A 727     -11.545   2.276 -23.551  1.00  0.960          C  
ATOM  11464  C   ASP A 727     -12.248   0.926 -23.750  1.00  0.920          C  
ATOM  11465  O   ASP A 727     -12.777   0.651 -24.829  1.00  0.880          O  
ATOM  11466  CB  ASP A 727     -11.321   2.987 -24.890  1.00  1.350          C  
ATOM  11467  CG  ASP A 727     -10.937   4.473 -24.684  1.00  1.350          C  
ATOM  11468  OD1 ASP A 727     -11.493   5.090 -23.798  1.00  1.350          O  
ATOM  11469  OD2 ASP A 727     -10.109   4.975 -25.403  1.00  1.350          O  
ATOM  11470  H   ASP A 727     -10.209   2.825 -21.992  1.00  1.160          H  
ATOM  11471  HA  ASP A 727     -12.225   2.901 -22.971  1.00  1.150          H  
ATOM  11472 1HB  ASP A 727     -10.526   2.491 -25.453  1.00  1.620          H  
ATOM  11473 2HB  ASP A 727     -12.226   2.937 -25.495  1.00  1.620          H  
ATOM  11474  N   LEU A 728     -12.297   0.098 -22.707  1.00  0.910          N  
ATOM  11475  CA  LEU A 728     -12.994  -1.180 -22.822  1.00  0.880          C  
ATOM  11476  C   LEU A 728     -14.424  -1.074 -22.348  1.00  0.910          C  
ATOM  11477  O   LEU A 728     -14.673  -0.717 -21.202  1.00  0.960          O  
ATOM  11478  CB  LEU A 728     -12.306  -2.241 -21.966  1.00  1.240          C  
ATOM  11479  CG  LEU A 728     -13.008  -3.620 -21.866  1.00  1.240          C  
ATOM  11480  CD1 LEU A 728     -13.013  -4.318 -23.221  1.00  1.240          C  
ATOM  11481  CD2 LEU A 728     -12.316  -4.429 -20.804  1.00  1.240          C  
ATOM  11482  H   LEU A 728     -11.862   0.362 -21.816  1.00  1.090          H  
ATOM  11483  HA  LEU A 728     -12.997  -1.481 -23.868  1.00  1.060          H  
ATOM  11484 1HB  LEU A 728     -11.311  -2.404 -22.378  1.00  1.490          H  
ATOM  11485 2HB  LEU A 728     -12.195  -1.845 -20.973  1.00  1.490          H  
ATOM  11486  HG  LEU A 728     -14.047  -3.484 -21.566  1.00  1.490          H  
ATOM  11487 1HD1 LEU A 728     -13.508  -5.275 -23.132  1.00  1.490          H  
ATOM  11488 2HD1 LEU A 728     -13.542  -3.718 -23.954  1.00  1.490          H  
ATOM  11489 3HD1 LEU A 728     -11.990  -4.461 -23.549  1.00  1.490          H  
ATOM  11490 1HD2 LEU A 728     -12.819  -5.367 -20.722  1.00  1.490          H  
ATOM  11491 2HD2 LEU A 728     -11.288  -4.587 -21.068  1.00  1.490          H  
ATOM  11492 3HD2 LEU A 728     -12.366  -3.902 -19.851  1.00  1.490          H  
ATOM  11493  N   GLU A 729     -15.381  -1.383 -23.200  1.00  0.910          N  
ATOM  11494  CA  GLU A 729     -16.759  -1.311 -22.759  1.00  0.960          C  
ATOM  11495  C   GLU A 729     -17.216  -2.703 -22.363  1.00  0.940          C  
ATOM  11496  O   GLU A 729     -16.990  -3.677 -23.090  1.00  0.900          O  
ATOM  11497  CB  GLU A 729     -17.683  -0.737 -23.847  1.00  1.320          C  
ATOM  11498  CG  GLU A 729     -17.432   0.732 -24.237  1.00  1.320          C  
ATOM  11499  CD  GLU A 729     -18.404   1.264 -25.316  1.00  1.320          C  
ATOM  11500  OE1 GLU A 729     -19.112   0.473 -25.919  1.00  1.320          O  
ATOM  11501  OE2 GLU A 729     -18.441   2.465 -25.513  1.00  1.320          O  
ATOM  11502  H   GLU A 729     -15.157  -1.674 -24.152  1.00  1.090          H  
ATOM  11503  HA  GLU A 729     -16.828  -0.671 -21.882  1.00  1.150          H  
ATOM  11504 1HB  GLU A 729     -17.614  -1.349 -24.749  1.00  1.590          H  
ATOM  11505 2HB  GLU A 729     -18.700  -0.788 -23.483  1.00  1.590          H  
ATOM  11506 1HG  GLU A 729     -17.522   1.348 -23.343  1.00  1.590          H  
ATOM  11507 2HG  GLU A 729     -16.405   0.823 -24.600  1.00  1.590          H  
ATOM  11508  N   ILE A 730     -17.886  -2.804 -21.222  1.00  0.980          N  
ATOM  11509  CA  ILE A 730     -18.418  -4.086 -20.796  1.00  0.970          C  
ATOM  11510  C   ILE A 730     -19.919  -3.945 -20.601  1.00  1.020          C  
ATOM  11511  O   ILE A 730     -20.368  -3.046 -19.886  1.00  1.080          O  
ATOM  11512  CB  ILE A 730     -17.780  -4.583 -19.477  1.00  1.360          C  
ATOM  11513  CG1 ILE A 730     -16.238  -4.654 -19.639  1.00  1.360          C  
ATOM  11514  CG2 ILE A 730     -18.353  -6.010 -19.144  1.00  1.360          C  
ATOM  11515  CD1 ILE A 730     -15.471  -4.982 -18.361  1.00  1.360          C  
ATOM  11516  H   ILE A 730     -17.998  -1.973 -20.634  1.00  1.180          H  
ATOM  11517  HA  ILE A 730     -18.230  -4.821 -21.567  1.00  1.160          H  
ATOM  11518  HB  ILE A 730     -18.005  -3.886 -18.670  1.00  1.630          H  
ATOM  11519 1HG1 ILE A 730     -16.008  -5.362 -20.408  1.00  1.630          H  
ATOM  11520 2HG1 ILE A 730     -15.889  -3.676 -19.967  1.00  1.630          H  
ATOM  11521 1HG2 ILE A 730     -17.921  -6.384 -18.234  1.00  1.630          H  
ATOM  11522 2HG2 ILE A 730     -19.434  -5.967 -19.022  1.00  1.630          H  
ATOM  11523 3HG2 ILE A 730     -18.113  -6.698 -19.965  1.00  1.630          H  
ATOM  11524 1HD1 ILE A 730     -14.403  -4.976 -18.567  1.00  1.630          H  
ATOM  11525 2HD1 ILE A 730     -15.701  -4.238 -17.609  1.00  1.630          H  
ATOM  11526 3HD1 ILE A 730     -15.749  -5.946 -17.991  1.00  1.630          H  
ATOM  11527  N   TYR A 731     -20.702  -4.815 -21.239  1.00  1.010          N  
ATOM  11528  CA  TYR A 731     -22.156  -4.746 -21.083  1.00  1.060          C  
ATOM  11529  C   TYR A 731     -22.736  -6.072 -20.600  1.00  1.060          C  
ATOM  11530  O   TYR A 731     -22.189  -7.162 -20.838  1.00  1.030          O  
ATOM  11531  CB  TYR A 731     -22.916  -4.434 -22.395  1.00  1.460          C  
ATOM  11532  CG  TYR A 731     -22.601  -3.179 -23.174  1.00  1.460          C  
ATOM  11533  CD1 TYR A 731     -21.357  -3.000 -23.776  1.00  1.460          C  
ATOM  11534  CD2 TYR A 731     -23.597  -2.236 -23.370  1.00  1.460          C  
ATOM  11535  CE1 TYR A 731     -21.111  -1.874 -24.502  1.00  1.460          C  
ATOM  11536  CE2 TYR A 731     -23.338  -1.103 -24.105  1.00  1.460          C  
ATOM  11537  CZ  TYR A 731     -22.093  -0.915 -24.658  1.00  1.460          C  
ATOM  11538  OH  TYR A 731     -21.823   0.227 -25.389  1.00  1.460          O  
ATOM  11539  H   TYR A 731     -20.261  -5.524 -21.831  1.00  1.210          H  
ATOM  11540  HA  TYR A 731     -22.388  -3.995 -20.340  1.00  1.270          H  
ATOM  11541 1HB  TYR A 731     -22.941  -5.230 -23.014  1.00  1.760          H  
ATOM  11542 2HB  TYR A 731     -23.958  -4.319 -22.093  1.00  1.760          H  
ATOM  11543  HD1 TYR A 731     -20.567  -3.742 -23.669  1.00  1.760          H  
ATOM  11544  HD2 TYR A 731     -24.580  -2.381 -22.928  1.00  1.760          H  
ATOM  11545  HE1 TYR A 731     -20.139  -1.729 -24.962  1.00  1.760          H  
ATOM  11546  HE2 TYR A 731     -24.117  -0.352 -24.241  1.00  1.760          H  
ATOM  11547  HH  TYR A 731     -20.850   0.294 -25.573  1.00  1.760          H  
ATOM  11548  N   LEU A 732     -23.876  -5.954 -19.924  1.00  1.120          N  
ATOM  11549  CA  LEU A 732     -24.731  -7.083 -19.564  1.00  1.140          C  
ATOM  11550  C   LEU A 732     -26.129  -6.767 -20.022  1.00  1.160          C  
ATOM  11551  O   LEU A 732     -26.694  -5.725 -19.660  1.00  1.190          O  
ATOM  11552  CB  LEU A 732     -24.743  -7.406 -18.062  1.00  1.590          C  
ATOM  11553  CG  LEU A 732     -23.452  -7.936 -17.455  1.00  1.590          C  
ATOM  11554  CD1 LEU A 732     -23.614  -8.026 -15.970  1.00  1.590          C  
ATOM  11555  CD2 LEU A 732     -23.174  -9.325 -18.020  1.00  1.590          C  
ATOM  11556  H   LEU A 732     -24.189  -5.003 -19.709  1.00  1.340          H  
ATOM  11557  HA  LEU A 732     -24.408  -7.953 -20.115  1.00  1.370          H  
ATOM  11558 1HB  LEU A 732     -25.020  -6.502 -17.519  1.00  1.910          H  
ATOM  11559 2HB  LEU A 732     -25.517  -8.157 -17.887  1.00  1.910          H  
ATOM  11560  HG  LEU A 732     -22.628  -7.255 -17.674  1.00  1.910          H  
ATOM  11561 1HD1 LEU A 732     -22.717  -8.390 -15.519  1.00  1.910          H  
ATOM  11562 2HD1 LEU A 732     -23.849  -7.055 -15.561  1.00  1.910          H  
ATOM  11563 3HD1 LEU A 732     -24.394  -8.695 -15.749  1.00  1.910          H  
ATOM  11564 1HD2 LEU A 732     -22.302  -9.728 -17.591  1.00  1.910          H  
ATOM  11565 2HD2 LEU A 732     -24.005  -9.976 -17.792  1.00  1.910          H  
ATOM  11566 3HD2 LEU A 732     -23.043  -9.278 -19.089  1.00  1.910          H  
ATOM  11567  N   ILE A 733     -26.690  -7.635 -20.859  1.00  1.160          N  
ATOM  11568  CA  ILE A 733     -28.003  -7.302 -21.387  1.00  1.180          C  
ATOM  11569  C   ILE A 733     -29.038  -8.408 -21.147  1.00  1.210          C  
ATOM  11570  O   ILE A 733     -28.791  -9.585 -21.433  1.00  1.190          O  
ATOM  11571  CB  ILE A 733     -27.889  -7.035 -22.903  1.00  1.640          C  
ATOM  11572  CG1 ILE A 733     -26.781  -5.971 -23.177  1.00  1.640          C  
ATOM  11573  CG2 ILE A 733     -29.257  -6.539 -23.440  1.00  1.640          C  
ATOM  11574  CD1 ILE A 733     -26.420  -5.771 -24.625  1.00  1.640          C  
ATOM  11575  H   ILE A 733     -26.163  -8.469 -21.147  1.00  1.390          H  
ATOM  11576  HA  ILE A 733     -28.365  -6.408 -20.894  1.00  1.420          H  
ATOM  11577  HB  ILE A 733     -27.630  -7.892 -23.388  1.00  1.970          H  
ATOM  11578 1HG1 ILE A 733     -27.070  -5.058 -22.760  1.00  1.970          H  
ATOM  11579 2HG1 ILE A 733     -25.867  -6.291 -22.695  1.00  1.970          H  
ATOM  11580 1HG2 ILE A 733     -29.202  -6.351 -24.503  1.00  1.970          H  
ATOM  11581 2HG2 ILE A 733     -30.026  -7.289 -23.263  1.00  1.970          H  
ATOM  11582 3HG2 ILE A 733     -29.530  -5.625 -22.935  1.00  1.970          H  
ATOM  11583 1HD1 ILE A 733     -25.622  -5.038 -24.691  1.00  1.970          H  
ATOM  11584 2HD1 ILE A 733     -26.079  -6.713 -25.050  1.00  1.970          H  
ATOM  11585 3HD1 ILE A 733     -27.273  -5.410 -25.185  1.00  1.970          H  
ATOM  11586  N   ARG A 734     -30.180  -8.039 -20.556  1.00  1.260          N  
ATOM  11587  CA  ARG A 734     -31.266  -9.006 -20.374  1.00  1.310          C  
ATOM  11588  C   ARG A 734     -32.627  -8.402 -20.722  1.00  1.350          C  
ATOM  11589  O   ARG A 734     -33.128  -8.576 -21.821  1.00  1.310          O  
ATOM  11590  CB  ARG A 734     -31.300  -9.554 -18.962  1.00  1.810          C  
ATOM  11591  CG  ARG A 734     -32.365 -10.554 -18.772  1.00  1.810          C  
ATOM  11592  CD  ARG A 734     -32.364 -11.165 -17.493  1.00  1.810          C  
ATOM  11593  NE  ARG A 734     -33.514 -12.016 -17.394  1.00  1.810          N  
ATOM  11594  CZ  ARG A 734     -33.590 -13.262 -17.870  1.00  1.810          C  
ATOM  11595  NH1 ARG A 734     -32.596 -13.833 -18.449  1.00  1.810          N  
ATOM  11596  NH2 ARG A 734     -34.689 -13.961 -17.790  1.00  1.810          N  
ATOM  11597  H   ARG A 734     -30.298  -7.046 -20.332  1.00  1.510          H  
ATOM  11598  HA  ARG A 734     -31.094  -9.851 -21.047  1.00  1.570          H  
ATOM  11599 1HB  ARG A 734     -30.349 -10.032 -18.737  1.00  2.180          H  
ATOM  11600 2HB  ARG A 734     -31.456  -8.762 -18.243  1.00  2.180          H  
ATOM  11601 1HG  ARG A 734     -33.339 -10.098 -18.872  1.00  2.180          H  
ATOM  11602 2HG  ARG A 734     -32.253 -11.322 -19.525  1.00  2.180          H  
ATOM  11603 1HD  ARG A 734     -31.463 -11.745 -17.332  1.00  2.180          H  
ATOM  11604 2HD  ARG A 734     -32.448 -10.395 -16.744  1.00  2.180          H  
ATOM  11605  HE  ARG A 734     -34.343 -11.625 -16.970  1.00  2.180          H  
ATOM  11606 1HH1 ARG A 734     -31.712 -13.356 -18.582  1.00  2.180          H  
ATOM  11607 2HH1 ARG A 734     -32.759 -14.785 -18.789  1.00  2.180          H  
ATOM  11608 1HH2 ARG A 734     -35.525 -13.589 -17.357  1.00  2.180          H  
ATOM  11609 2HH2 ARG A 734     -34.665 -14.895 -18.222  1.00  2.180          H  
ATOM  11610  N   TYR A 735     -33.190  -7.590 -19.826  1.00  1.450          N  
ATOM  11611  CA  TYR A 735     -34.472  -6.956 -20.136  1.00  1.500          C  
ATOM  11612  C   TYR A 735     -34.156  -5.674 -20.882  1.00  1.490          C  
ATOM  11613  O   TYR A 735     -34.940  -5.191 -21.700  1.00  1.530          O  
ATOM  11614  CB  TYR A 735     -35.279  -6.678 -18.867  1.00  2.080          C  
ATOM  11615  CG  TYR A 735     -35.704  -7.935 -18.151  1.00  2.080          C  
ATOM  11616  CD1 TYR A 735     -35.214  -8.216 -16.890  1.00  2.080          C  
ATOM  11617  CD2 TYR A 735     -36.554  -8.820 -18.770  1.00  2.080          C  
ATOM  11618  CE1 TYR A 735     -35.589  -9.377 -16.256  1.00  2.080          C  
ATOM  11619  CE2 TYR A 735     -36.930  -9.974 -18.152  1.00  2.080          C  
ATOM  11620  CZ  TYR A 735     -36.453 -10.261 -16.899  1.00  2.080          C  
ATOM  11621  OH  TYR A 735     -36.824 -11.422 -16.272  1.00  2.080          O  
ATOM  11622  H   TYR A 735     -32.761  -7.456 -18.924  1.00  1.740          H  
ATOM  11623  HA  TYR A 735     -35.046  -7.602 -20.800  1.00  1.800          H  
ATOM  11624 1HB  TYR A 735     -34.683  -6.077 -18.183  1.00  2.500          H  
ATOM  11625 2HB  TYR A 735     -36.171  -6.104 -19.111  1.00  2.500          H  
ATOM  11626  HD1 TYR A 735     -34.535  -7.523 -16.395  1.00  2.500          H  
ATOM  11627  HD2 TYR A 735     -36.919  -8.607 -19.748  1.00  2.500          H  
ATOM  11628  HE1 TYR A 735     -35.206  -9.599 -15.261  1.00  2.500          H  
ATOM  11629  HE2 TYR A 735     -37.605 -10.668 -18.658  1.00  2.500          H  
ATOM  11630  HH  TYR A 735     -37.536 -11.855 -16.779  1.00  2.500          H  
ATOM  11631  N   ASN A 736     -32.971  -5.142 -20.572  1.00  1.440          N  
ATOM  11632  CA  ASN A 736     -32.386  -3.944 -21.146  1.00  1.440          C  
ATOM  11633  C   ASN A 736     -30.863  -4.038 -20.974  1.00  1.360          C  
ATOM  11634  O   ASN A 736     -30.356  -5.021 -20.418  1.00  1.310          O  
ATOM  11635  CB  ASN A 736     -32.960  -2.697 -20.480  1.00  2.020          C  
ATOM  11636  CG  ASN A 736     -32.967  -1.474 -21.376  1.00  2.020          C  
ATOM  11637  OD1 ASN A 736     -32.050  -1.289 -22.193  1.00  2.020          O  
ATOM  11638  ND2 ASN A 736     -33.972  -0.644 -21.235  1.00  2.020          N  
ATOM  11639  H   ASN A 736     -32.446  -5.578 -19.837  1.00  1.730          H  
ATOM  11640  HA  ASN A 736     -32.601  -3.915 -22.215  1.00  1.730          H  
ATOM  11641 1HB  ASN A 736     -33.983  -2.898 -20.160  1.00  2.420          H  
ATOM  11642 2HB  ASN A 736     -32.377  -2.469 -19.587  1.00  2.420          H  
ATOM  11643 1HD2 ASN A 736     -34.024   0.181 -21.799  1.00  2.420          H  
ATOM  11644 2HD2 ASN A 736     -34.689  -0.835 -20.564  1.00  2.420          H  
ATOM  11645  N   ALA A 737     -30.124  -3.033 -21.441  1.00  1.340          N  
ATOM  11646  CA  ALA A 737     -28.666  -3.065 -21.327  1.00  1.280          C  
ATOM  11647  C   ALA A 737     -28.115  -2.201 -20.204  1.00  1.310          C  
ATOM  11648  O   ALA A 737     -28.556  -1.074 -19.997  1.00  1.390          O  
ATOM  11649  CB  ALA A 737     -28.046  -2.590 -22.634  1.00  1.820          C  
ATOM  11650  H   ALA A 737     -30.589  -2.252 -21.894  1.00  1.610          H  
ATOM  11651  HA  ALA A 737     -28.366  -4.089 -21.126  1.00  1.540          H  
ATOM  11652 1HB  ALA A 737     -26.962  -2.643 -22.562  1.00  2.180          H  
ATOM  11653 2HB  ALA A 737     -28.386  -3.216 -23.461  1.00  2.180          H  
ATOM  11654 3HB  ALA A 737     -28.343  -1.561 -22.826  1.00  2.180          H  
ATOM  11655  N   LYS A 738     -27.057  -2.695 -19.564  1.00  1.250          N  
ATOM  11656  CA  LYS A 738     -26.285  -1.934 -18.584  1.00  1.270          C  
ATOM  11657  C   LYS A 738     -24.812  -2.011 -18.960  1.00  1.240          C  
ATOM  11658  O   LYS A 738     -24.346  -3.068 -19.398  1.00  1.240          O  
ATOM  11659  CB  LYS A 738     -26.504  -2.493 -17.177  1.00  1.770          C  
ATOM  11660  CG  LYS A 738     -25.769  -1.734 -16.045  1.00  1.770          C  
ATOM  11661  CD  LYS A 738     -25.914  -2.440 -14.698  1.00  1.770          C  
ATOM  11662  CE  LYS A 738     -27.318  -2.317 -14.117  1.00  1.770          C  
ATOM  11663  NZ  LYS A 738     -27.386  -2.928 -12.783  1.00  1.770          N  
ATOM  11664  H   LYS A 738     -26.814  -3.676 -19.728  1.00  1.500          H  
ATOM  11665  HA  LYS A 738     -26.592  -0.888 -18.616  1.00  1.520          H  
ATOM  11666 1HB  LYS A 738     -27.570  -2.481 -16.970  1.00  2.120          H  
ATOM  11667 2HB  LYS A 738     -26.179  -3.536 -17.151  1.00  2.120          H  
ATOM  11668 1HG  LYS A 738     -24.705  -1.671 -16.257  1.00  2.120          H  
ATOM  11669 2HG  LYS A 738     -26.166  -0.722 -15.967  1.00  2.120          H  
ATOM  11670 1HD  LYS A 738     -25.681  -3.504 -14.819  1.00  2.120          H  
ATOM  11671 2HD  LYS A 738     -25.204  -2.016 -13.990  1.00  2.120          H  
ATOM  11672 1HE  LYS A 738     -27.595  -1.268 -14.044  1.00  2.120          H  
ATOM  11673 2HE  LYS A 738     -28.027  -2.830 -14.759  1.00  2.120          H  
ATOM  11674 1HZ  LYS A 738     -28.321  -2.854 -12.415  1.00  2.120          H  
ATOM  11675 2HZ  LYS A 738     -27.123  -3.931 -12.880  1.00  2.120          H  
ATOM  11676 3HZ  LYS A 738     -26.742  -2.472 -12.162  1.00  2.120          H  
ATOM  11677  N   HIS A 739     -24.050  -0.931 -18.754  1.00  1.240          N  
ATOM  11678  CA  HIS A 739     -22.635  -1.026 -19.081  1.00  1.220          C  
ATOM  11679  C   HIS A 739     -21.720  -0.109 -18.302  1.00  1.220          C  
ATOM  11680  O   HIS A 739     -22.151   0.835 -17.633  1.00  1.270          O  
ATOM  11681  CB  HIS A 739     -22.411  -0.755 -20.557  1.00  1.720          C  
ATOM  11682  CG  HIS A 739     -22.612   0.641 -21.023  1.00  1.720          C  
ATOM  11683  ND1 HIS A 739     -23.855   1.187 -21.291  1.00  1.720          N  
ATOM  11684  CD2 HIS A 739     -21.708   1.602 -21.306  1.00  1.720          C  
ATOM  11685  CE1 HIS A 739     -23.702   2.430 -21.706  1.00  1.720          C  
ATOM  11686  NE2 HIS A 739     -22.410   2.707 -21.726  1.00  1.720          N  
ATOM  11687  H   HIS A 739     -24.442  -0.065 -18.409  1.00  1.490          H  
ATOM  11688  HA  HIS A 739     -22.303  -2.038 -18.875  1.00  1.460          H  
ATOM  11689 1HB  HIS A 739     -21.421  -1.071 -20.862  1.00  2.060          H  
ATOM  11690 2HB  HIS A 739     -23.101  -1.347 -21.053  1.00  2.060          H  
ATOM  11691  HD2 HIS A 739     -20.623   1.511 -21.219  1.00  2.060          H  
ATOM  11692  HE1 HIS A 739     -24.504   3.109 -21.989  1.00  2.060          H  
ATOM  11693  HE2 HIS A 739     -21.997   3.586 -22.008  1.00  2.060          H  
ATOM  11694  N   GLU A 740     -20.431  -0.407 -18.429  1.00  1.170          N  
ATOM  11695  CA  GLU A 740     -19.355   0.360 -17.823  1.00  1.180          C  
ATOM  11696  C   GLU A 740     -18.145   0.459 -18.742  1.00  1.110          C  
ATOM  11697  O   GLU A 740     -17.794  -0.507 -19.423  1.00  1.080          O  
ATOM  11698  CB  GLU A 740     -18.945  -0.281 -16.490  1.00  1.650          C  
ATOM  11699  CG  GLU A 740     -17.844   0.460 -15.734  1.00  1.650          C  
ATOM  11700  CD  GLU A 740     -17.574  -0.109 -14.379  1.00  1.650          C  
ATOM  11701  OE1 GLU A 740     -17.246  -1.267 -14.273  1.00  1.650          O  
ATOM  11702  OE2 GLU A 740     -17.711   0.625 -13.431  1.00  1.650          O  
ATOM  11703  H   GLU A 740     -20.213  -1.246 -18.975  1.00  1.400          H  
ATOM  11704  HA  GLU A 740     -19.718   1.369 -17.628  1.00  1.420          H  
ATOM  11705 1HB  GLU A 740     -19.817  -0.347 -15.837  1.00  1.980          H  
ATOM  11706 2HB  GLU A 740     -18.598  -1.301 -16.673  1.00  1.980          H  
ATOM  11707 1HG  GLU A 740     -16.916   0.412 -16.306  1.00  1.980          H  
ATOM  11708 2HG  GLU A 740     -18.122   1.507 -15.636  1.00  1.980          H  
ATOM  11709  N   THR A 741     -17.520   1.640 -18.793  1.00  1.130          N  
ATOM  11710  CA  THR A 741     -16.300   1.781 -19.585  1.00  1.090          C  
ATOM  11711  C   THR A 741     -15.133   1.681 -18.621  1.00  1.110          C  
ATOM  11712  O   THR A 741     -15.075   2.392 -17.616  1.00  1.200          O  
ATOM  11713  CB  THR A 741     -16.234   3.088 -20.396  1.00  1.540          C  
ATOM  11714  OG1 THR A 741     -17.351   3.139 -21.292  1.00  1.540          O  
ATOM  11715  CG2 THR A 741     -14.935   3.072 -21.247  1.00  1.540          C  
ATOM  11716  H   THR A 741     -17.860   2.415 -18.241  1.00  1.360          H  
ATOM  11717  HA  THR A 741     -16.227   0.956 -20.285  1.00  1.310          H  
ATOM  11718  HB  THR A 741     -16.245   3.954 -19.735  1.00  1.850          H  
ATOM  11719  HG1 THR A 741     -18.136   3.379 -20.802  1.00  1.850          H  
ATOM  11720 1HG2 THR A 741     -14.884   3.978 -21.847  1.00  1.850          H  
ATOM  11721 2HG2 THR A 741     -14.058   3.024 -20.605  1.00  1.850          H  
ATOM  11722 3HG2 THR A 741     -14.944   2.201 -21.908  1.00  1.850          H  
ATOM  11723  N   VAL A 742     -14.227   0.780 -18.934  1.00  1.060          N  
ATOM  11724  CA  VAL A 742     -13.088   0.449 -18.121  1.00  1.080          C  
ATOM  11725  C   VAL A 742     -11.740   0.942 -18.637  1.00  1.080          C  
ATOM  11726  O   VAL A 742     -11.345   0.715 -19.787  1.00  1.040          O  
ATOM  11727  CB  VAL A 742     -13.096  -1.079 -17.943  1.00  1.500          C  
ATOM  11728  CG1 VAL A 742     -11.919  -1.533 -17.202  1.00  1.500          C  
ATOM  11729  CG2 VAL A 742     -14.359  -1.466 -17.196  1.00  1.500          C  
ATOM  11730  H   VAL A 742     -14.376   0.257 -19.789  1.00  1.270          H  
ATOM  11731  HA  VAL A 742     -13.247   0.896 -17.138  1.00  1.300          H  
ATOM  11732  HB  VAL A 742     -13.095  -1.564 -18.911  1.00  1.800          H  
ATOM  11733 1HG1 VAL A 742     -11.969  -2.586 -17.089  1.00  1.800          H  
ATOM  11734 2HG1 VAL A 742     -11.040  -1.278 -17.756  1.00  1.800          H  
ATOM  11735 3HG1 VAL A 742     -11.892  -1.067 -16.231  1.00  1.800          H  
ATOM  11736 1HG2 VAL A 742     -14.375  -2.532 -17.062  1.00  1.800          H  
ATOM  11737 2HG2 VAL A 742     -14.377  -0.981 -16.222  1.00  1.800          H  
ATOM  11738 3HG2 VAL A 742     -15.242  -1.159 -17.761  1.00  1.800          H  
ATOM  11739  N   ASN A 743     -11.043   1.628 -17.743  1.00  1.140          N  
ATOM  11740  CA  ASN A 743      -9.721   2.183 -17.967  1.00  1.160          C  
ATOM  11741  C   ASN A 743      -8.885   1.793 -16.767  1.00  1.240          C  
ATOM  11742  O   ASN A 743      -9.220   2.195 -15.669  1.00  1.450          O  
ATOM  11743  CB  ASN A 743      -9.813   3.681 -18.144  1.00  1.620          C  
ATOM  11744  CG  ASN A 743     -10.558   4.023 -19.394  1.00  1.620          C  
ATOM  11745  OD1 ASN A 743      -9.986   3.912 -20.489  1.00  1.620          O  
ATOM  11746  ND2 ASN A 743     -11.791   4.445 -19.260  1.00  1.620          N  
ATOM  11747  H   ASN A 743     -11.473   1.768 -16.832  1.00  1.370          H  
ATOM  11748  HA  ASN A 743      -9.289   1.733 -18.855  1.00  1.390          H  
ATOM  11749 1HB  ASN A 743     -10.325   4.124 -17.285  1.00  1.940          H  
ATOM  11750 2HB  ASN A 743      -8.811   4.107 -18.190  1.00  1.940          H  
ATOM  11751 1HD2 ASN A 743     -12.327   4.695 -20.068  1.00  1.940          H  
ATOM  11752 2HD2 ASN A 743     -12.198   4.522 -18.345  1.00  1.940          H  
ATOM  11753  N   VAL A 744      -7.907   0.922 -16.946  1.00  1.140          N  
ATOM  11754  CA  VAL A 744      -7.130   0.373 -15.841  1.00  1.180          C  
ATOM  11755  C   VAL A 744      -5.613   0.516 -16.090  1.00  1.100          C  
ATOM  11756  O   VAL A 744      -5.119  -0.026 -17.081  1.00  0.950          O  
ATOM  11757  CB  VAL A 744      -7.471  -1.140 -15.709  1.00  1.640          C  
ATOM  11758  CG1 VAL A 744      -6.702  -1.782 -14.597  1.00  1.640          C  
ATOM  11759  CG2 VAL A 744      -8.919  -1.324 -15.513  1.00  1.640          C  
ATOM  11760  H   VAL A 744      -7.671   0.687 -17.909  1.00  1.370          H  
ATOM  11761  HA  VAL A 744      -7.447   0.872 -14.937  1.00  1.420          H  
ATOM  11762  HB  VAL A 744      -7.202  -1.624 -16.602  1.00  1.960          H  
ATOM  11763 1HG1 VAL A 744      -6.940  -2.849 -14.549  1.00  1.960          H  
ATOM  11764 2HG1 VAL A 744      -5.644  -1.667 -14.773  1.00  1.960          H  
ATOM  11765 3HG1 VAL A 744      -6.966  -1.316 -13.652  1.00  1.960          H  
ATOM  11766 1HG2 VAL A 744      -9.156  -2.379 -15.456  1.00  1.960          H  
ATOM  11767 2HG2 VAL A 744      -9.227  -0.858 -14.629  1.00  1.960          H  
ATOM  11768 3HG2 VAL A 744      -9.428  -0.889 -16.324  1.00  1.960          H  
ATOM  11769  N   PRO A 745      -4.842   1.214 -15.246  1.00  1.290          N  
ATOM  11770  CA  PRO A 745      -3.407   1.338 -15.345  1.00  1.250          C  
ATOM  11771  C   PRO A 745      -2.966   0.005 -14.809  1.00  1.120          C  
ATOM  11772  O   PRO A 745      -3.579  -0.440 -13.859  1.00  1.290          O  
ATOM  11773  CB  PRO A 745      -3.103   2.500 -14.409  1.00  1.880          C  
ATOM  11774  CG  PRO A 745      -4.183   2.375 -13.355  1.00  1.880          C  
ATOM  11775  CD  PRO A 745      -5.394   1.780 -14.081  1.00  1.880          C  
ATOM  11776  HA  PRO A 745      -3.095   1.504 -16.388  1.00  1.500          H  
ATOM  11777 1HB  PRO A 745      -2.086   2.400 -13.994  1.00  2.250          H  
ATOM  11778 2HB  PRO A 745      -3.140   3.454 -14.955  1.00  2.250          H  
ATOM  11779 1HG  PRO A 745      -3.846   1.728 -12.526  1.00  2.250          H  
ATOM  11780 2HG  PRO A 745      -4.414   3.352 -12.905  1.00  2.250          H  
ATOM  11781 1HD  PRO A 745      -5.789   0.978 -13.478  1.00  2.250          H  
ATOM  11782 2HD  PRO A 745      -6.136   2.494 -14.291  1.00  2.250          H  
ATOM  11783  N   GLY A 746      -1.877  -0.569 -15.257  1.00  1.050          N  
ATOM  11784  CA  GLY A 746      -1.507  -1.870 -14.676  1.00  1.060          C  
ATOM  11785  C   GLY A 746      -0.132  -1.869 -14.111  1.00  1.400          C  
ATOM  11786  O   GLY A 746       0.485  -2.911 -13.858  1.00  1.970          O  
ATOM  11787  H   GLY A 746      -1.377  -0.157 -16.034  1.00  1.260          H  
ATOM  11788 1HA  GLY A 746      -2.209  -2.147 -13.904  1.00  1.270          H  
ATOM  11789 2HA  GLY A 746      -1.575  -2.638 -15.442  1.00  1.270          H  
ATOM  11790  N   THR A 747       0.357  -0.679 -13.893  1.00  1.820          N  
ATOM  11791  CA  THR A 747       1.695  -0.431 -13.427  1.00  2.260          C  
ATOM  11792  C   THR A 747       1.874  -0.687 -11.933  1.00  2.960          C  
ATOM  11793  O   THR A 747       2.113   0.242 -11.156  1.00  3.380          O  
ATOM  11794  CB  THR A 747       2.084   1.017 -13.760  1.00  2.990          C  
ATOM  11795  OG1 THR A 747       1.147   1.898 -13.154  1.00  2.990          O  
ATOM  11796  CG2 THR A 747       2.042   1.226 -15.274  1.00  2.990          C  
ATOM  11797  H   THR A 747      -0.237   0.121 -14.072  1.00  2.180          H  
ATOM  11798  HA  THR A 747       2.371  -1.098 -13.960  1.00  2.710          H  
ATOM  11799  HB  THR A 747       3.082   1.233 -13.387  1.00  3.590          H  
ATOM  11800  HG1 THR A 747       1.316   1.871 -12.195  1.00  3.590          H  
ATOM  11801 1HG2 THR A 747       2.303   2.254 -15.501  1.00  3.590          H  
ATOM  11802 2HG2 THR A 747       2.755   0.561 -15.754  1.00  3.590          H  
ATOM  11803 3HG2 THR A 747       1.048   1.019 -15.656  1.00  3.590          H  
ATOM  11804  N   GLY A 748       1.671  -1.937 -11.515  1.00  3.640          N  
ATOM  11805  CA  GLY A 748       1.878  -2.393 -10.131  1.00  4.640          C  
ATOM  11806  C   GLY A 748       0.851  -1.998  -9.060  1.00  5.170          C  
ATOM  11807  O   GLY A 748       0.349  -2.876  -8.352  1.00  5.320          O  
ATOM  11808  H   GLY A 748       1.412  -2.607 -12.243  1.00  4.370          H  
ATOM  11809 1HA  GLY A 748       1.945  -3.480 -10.148  1.00  5.570          H  
ATOM  11810 2HA  GLY A 748       2.861  -2.056  -9.808  1.00  5.570          H  
ATOM  11811  N   SER A 749       0.506  -0.704  -9.016  1.00  5.740          N  
ATOM  11812  CA  SER A 749      -0.322  -0.050  -7.989  1.00  6.590          C  
ATOM  11813  C   SER A 749      -1.723  -0.624  -7.780  1.00  7.000          C  
ATOM  11814  O   SER A 749      -2.333  -0.378  -6.724  1.00  7.430          O  
ATOM  11815  CB  SER A 749      -0.452   1.423  -8.334  1.00  8.890          C  
ATOM  11816  OG  SER A 749      -1.221   1.616  -9.484  1.00  8.890          O  
ATOM  11817  H   SER A 749       0.971  -0.110  -9.703  1.00  6.890          H  
ATOM  11818  HA  SER A 749       0.206  -0.137  -7.046  1.00  7.910          H  
ATOM  11819 1HB  SER A 749      -0.897   1.944  -7.528  1.00 10.660          H  
ATOM  11820 2HB  SER A 749       0.541   1.841  -8.483  1.00 10.660          H  
ATOM  11821  HG  SER A 749      -1.192   2.562  -9.667  1.00 10.660          H  
ATOM  11822  N   LEU A 750      -2.219  -1.391  -8.763  1.00  7.190          N  
ATOM  11823  CA  LEU A 750      -3.524  -2.049  -8.687  1.00  7.900          C  
ATOM  11824  C   LEU A 750      -3.531  -3.108  -7.588  1.00  8.240          C  
ATOM  11825  O   LEU A 750      -4.566  -3.388  -6.982  1.00  8.660          O  
ATOM  11826  CB  LEU A 750      -3.848  -2.833  -9.961  1.00 10.780          C  
ATOM  11827  CG  LEU A 750      -4.036  -2.091 -11.251  1.00 10.780          C  
ATOM  11828  CD1 LEU A 750      -4.239  -3.135 -12.352  1.00 10.780          C  
ATOM  11829  CD2 LEU A 750      -5.196  -1.144 -11.183  1.00 10.780          C  
ATOM  11830  H   LEU A 750      -1.641  -1.514  -9.583  1.00  8.630          H  
ATOM  11831  HA  LEU A 750      -4.289  -1.308  -8.460  1.00  9.480          H  
ATOM  11832 1HB  LEU A 750      -3.048  -3.552 -10.120  1.00 12.930          H  
ATOM  11833 2HB  LEU A 750      -4.759  -3.386  -9.774  1.00 12.930          H  
ATOM  11834  HG  LEU A 750      -3.133  -1.527 -11.479  1.00 12.930          H  
ATOM  11835 1HD1 LEU A 750      -4.345  -2.654 -13.291  1.00 12.930          H  
ATOM  11836 2HD1 LEU A 750      -3.384  -3.806 -12.401  1.00 12.930          H  
ATOM  11837 3HD1 LEU A 750      -5.121  -3.702 -12.173  1.00 12.930          H  
ATOM  11838 1HD2 LEU A 750      -5.292  -0.650 -12.119  1.00 12.930          H  
ATOM  11839 2HD2 LEU A 750      -6.065  -1.684 -10.991  1.00 12.930          H  
ATOM  11840 3HD2 LEU A 750      -5.037  -0.404 -10.413  1.00 12.930          H  
ATOM  11841  N   TRP A 751      -2.401  -3.810  -7.405  1.00  8.340          N  
ATOM  11842  CA  TRP A 751      -2.353  -4.841  -6.378  1.00  8.950          C  
ATOM  11843  C   TRP A 751      -1.189  -4.688  -5.426  1.00  9.750          C  
ATOM  11844  O   TRP A 751      -0.127  -5.225  -5.704  1.00 10.060          O  
ATOM  11845  CB  TRP A 751      -2.230  -6.261  -6.942  1.00 12.290          C  
ATOM  11846  CG  TRP A 751      -2.250  -7.279  -5.801  1.00 12.290          C  
ATOM  11847  CD1 TRP A 751      -3.330  -7.642  -5.060  1.00 12.290          C  
ATOM  11848  CD2 TRP A 751      -1.113  -8.010  -5.232  1.00 12.290          C  
ATOM  11849  NE1 TRP A 751      -2.953  -8.540  -4.079  1.00 12.290          N  
ATOM  11850  CE2 TRP A 751      -1.600  -8.763  -4.174  1.00 12.290          C  
ATOM  11851  CE3 TRP A 751       0.258  -8.060  -5.527  1.00 12.290          C  
ATOM  11852  CZ2 TRP A 751      -0.776  -9.551  -3.412  1.00 12.290          C  
ATOM  11853  CZ3 TRP A 751       1.078  -8.841  -4.758  1.00 12.290          C  
ATOM  11854  CH2 TRP A 751       0.577  -9.559  -3.737  1.00 12.290          C  
ATOM  11855  H   TRP A 751      -1.539  -3.570  -7.910  1.00 10.010          H  
ATOM  11856  HA  TRP A 751      -3.283  -4.812  -5.828  1.00 10.740          H  
ATOM  11857 1HB  TRP A 751      -3.050  -6.474  -7.617  1.00 14.740          H  
ATOM  11858 2HB  TRP A 751      -1.303  -6.363  -7.499  1.00 14.740          H  
ATOM  11859  HD1 TRP A 751      -4.343  -7.266  -5.213  1.00 14.740          H  
ATOM  11860  HE1 TRP A 751      -3.566  -8.959  -3.383  1.00 14.740          H  
ATOM  11861  HE3 TRP A 751       0.663  -7.475  -6.341  1.00 14.740          H  
ATOM  11862  HZ2 TRP A 751      -1.143 -10.149  -2.575  1.00 14.740          H  
ATOM  11863  HZ3 TRP A 751       2.149  -8.869  -4.982  1.00 14.740          H  
ATOM  11864  HH2 TRP A 751       1.263 -10.153  -3.155  1.00 14.740          H  
ATOM  11865  N   PRO A 752      -1.315  -3.966  -4.325  1.00 10.300          N  
ATOM  11866  CA  PRO A 752      -0.291  -3.859  -3.330  1.00 11.260          C  
ATOM  11867  C   PRO A 752      -0.396  -5.119  -2.506  1.00 11.740          C  
ATOM  11868  O   PRO A 752      -1.504  -5.629  -2.350  1.00 11.520          O  
ATOM  11869  CB  PRO A 752      -0.717  -2.622  -2.553  1.00 16.890          C  
ATOM  11870  CG  PRO A 752      -2.227  -2.625  -2.647  1.00 16.890          C  
ATOM  11871  CD  PRO A 752      -2.535  -3.190  -4.037  1.00 16.890          C  
ATOM  11872  HA  PRO A 752       0.696  -3.738  -3.797  1.00 13.510          H  
ATOM  11873 1HB  PRO A 752      -0.336  -2.670  -1.523  1.00 20.270          H  
ATOM  11874 2HB  PRO A 752      -0.277  -1.759  -3.020  1.00 20.270          H  
ATOM  11875 1HG  PRO A 752      -2.654  -3.240  -1.836  1.00 20.270          H  
ATOM  11876 2HG  PRO A 752      -2.614  -1.606  -2.514  1.00 20.270          H  
ATOM  11877 1HD  PRO A 752      -3.411  -3.841  -3.939  1.00 20.270          H  
ATOM  11878 2HD  PRO A 752      -2.678  -2.385  -4.783  1.00 20.270          H  
ATOM  11879  N   LEU A 753       0.670  -5.545  -1.863  1.00 12.570          N  
ATOM  11880  CA  LEU A 753       0.502  -6.574  -0.852  1.00 13.250          C  
ATOM  11881  C   LEU A 753       0.290  -5.771   0.413  1.00 14.030          C  
ATOM  11882  O   LEU A 753       1.201  -5.043   0.814  1.00 14.250          O  
ATOM  11883  CB  LEU A 753       1.740  -7.488  -0.777  1.00 18.280          C  
ATOM  11884  CG  LEU A 753       1.743  -8.616   0.311  1.00 18.280          C  
ATOM  11885  CD1 LEU A 753       0.592  -9.614   0.088  1.00 18.280          C  
ATOM  11886  CD2 LEU A 753       3.085  -9.363   0.229  1.00 18.280          C  
ATOM  11887  H   LEU A 753       1.575  -5.135  -2.029  1.00 15.080          H  
ATOM  11888  HA  LEU A 753      -0.388  -7.161  -1.068  1.00 15.900          H  
ATOM  11889 1HB  LEU A 753       1.886  -7.960  -1.748  1.00 21.930          H  
ATOM  11890 2HB  LEU A 753       2.605  -6.860  -0.584  1.00 21.930          H  
ATOM  11891  HG  LEU A 753       1.626  -8.166   1.299  1.00 21.930          H  
ATOM  11892 1HD1 LEU A 753       0.637 -10.364   0.857  1.00 21.930          H  
ATOM  11893 2HD1 LEU A 753      -0.367  -9.112   0.144  1.00 21.930          H  
ATOM  11894 3HD1 LEU A 753       0.694 -10.087  -0.882  1.00 21.930          H  
ATOM  11895 1HD2 LEU A 753       3.122 -10.149   0.984  1.00 21.930          H  
ATOM  11896 2HD2 LEU A 753       3.189  -9.814  -0.759  1.00 21.930          H  
ATOM  11897 3HD2 LEU A 753       3.909  -8.668   0.394  1.00 21.930          H  
ATOM  11898  N   SER A 754      -0.894  -5.862   1.034  1.00 14.580          N  
ATOM  11899  CA  SER A 754      -1.163  -4.962   2.147  1.00 15.410          C  
ATOM  11900  C   SER A 754      -2.095  -5.401   3.272  1.00 16.210          C  
ATOM  11901  O   SER A 754      -2.778  -6.433   3.200  1.00 16.730          O  
ATOM  11902  CB  SER A 754      -1.686  -3.651   1.584  1.00 21.240          C  
ATOM  11903  OG  SER A 754      -2.935  -3.826   0.974  1.00 21.240          O  
ATOM  11904  H   SER A 754      -1.611  -6.484   0.687  1.00 17.500          H  
ATOM  11905  HA  SER A 754      -0.224  -4.791   2.588  1.00 18.490          H  
ATOM  11906 1HB  SER A 754      -1.779  -2.922   2.379  1.00 25.490          H  
ATOM  11907 2HB  SER A 754      -0.978  -3.257   0.860  1.00 25.490          H  
ATOM  11908  HG  SER A 754      -3.201  -2.957   0.665  1.00 25.490          H  
ATOM  11909  N   ALA A 755      -2.095  -4.602   4.348  1.00 16.460          N  
ATOM  11910  CA  ALA A 755      -2.930  -4.832   5.503  1.00 17.330          C  
ATOM  11911  C   ALA A 755      -4.388  -4.876   5.094  1.00 18.160          C  
ATOM  11912  O   ALA A 755      -4.850  -4.078   4.282  1.00 18.570          O  
ATOM  11913  CB  ALA A 755      -2.706  -3.737   6.537  1.00 23.910          C  
ATOM  11914  H   ALA A 755      -1.485  -3.784   4.371  1.00 19.750          H  
ATOM  11915  HA  ALA A 755      -2.664  -5.796   5.934  1.00 20.800          H  
ATOM  11916 1HB  ALA A 755      -3.325  -3.924   7.411  1.00 28.700          H  
ATOM  11917 2HB  ALA A 755      -1.652  -3.724   6.832  1.00 28.700          H  
ATOM  11918 3HB  ALA A 755      -2.970  -2.773   6.104  1.00 28.700          H  
ATOM  11919  N   GLN A 756      -5.111  -5.797   5.716  1.00 18.510          N  
ATOM  11920  CA  GLN A 756      -6.538  -6.061   5.522  1.00 19.490          C  
ATOM  11921  C   GLN A 756      -6.863  -6.694   4.167  1.00 20.010          C  
ATOM  11922  O   GLN A 756      -8.035  -6.885   3.837  1.00 20.200          O  
ATOM  11923  CB  GLN A 756      -7.368  -4.778   5.685  1.00 26.890          C  
ATOM  11924  CG  GLN A 756      -7.166  -4.061   7.009  1.00 26.890          C  
ATOM  11925  CD  GLN A 756      -7.543  -4.921   8.177  1.00 26.890          C  
ATOM  11926  OE1 GLN A 756      -8.668  -5.416   8.259  1.00 26.890          O  
ATOM  11927  NE2 GLN A 756      -6.608  -5.116   9.095  1.00 26.890          N  
ATOM  11928  H   GLN A 756      -4.625  -6.398   6.368  1.00 22.210          H  
ATOM  11929  HA  GLN A 756      -6.854  -6.770   6.286  1.00 23.390          H  
ATOM  11930 1HB  GLN A 756      -7.170  -4.085   4.875  1.00 32.270          H  
ATOM  11931 2HB  GLN A 756      -8.424  -5.036   5.621  1.00 32.270          H  
ATOM  11932 1HG  GLN A 756      -6.124  -3.774   7.113  1.00 32.270          H  
ATOM  11933 2HG  GLN A 756      -7.796  -3.175   7.022  1.00 32.270          H  
ATOM  11934 1HE2 GLN A 756      -6.805  -5.682   9.899  1.00 32.270          H  
ATOM  11935 2HE2 GLN A 756      -5.710  -4.692   8.994  1.00 32.270          H  
ATOM  11936  N   SER A 757      -5.844  -7.085   3.411  1.00 20.350          N  
ATOM  11937  CA  SER A 757      -6.068  -7.823   2.193  1.00 20.950          C  
ATOM  11938  C   SER A 757      -6.413  -9.244   2.588  1.00 21.300          C  
ATOM  11939  O   SER A 757      -5.964  -9.687   3.647  1.00 21.480          O  
ATOM  11940  CB  SER A 757      -4.828  -7.869   1.329  1.00 29.090          C  
ATOM  11941  OG  SER A 757      -5.042  -8.692   0.198  1.00 29.090          O  
ATOM  11942  H   SER A 757      -4.876  -6.867   3.666  1.00 24.420          H  
ATOM  11943  HA  SER A 757      -6.868  -7.341   1.645  1.00 25.140          H  
ATOM  11944 1HB  SER A 757      -4.563  -6.857   1.015  1.00 34.910          H  
ATOM  11945 2HB  SER A 757      -3.996  -8.260   1.910  1.00 34.910          H  
ATOM  11946  HG  SER A 757      -5.060  -9.631   0.530  1.00 34.910          H  
ATOM  11947  N   PRO A 758      -7.251  -9.954   1.832  1.00 21.550          N  
ATOM  11948  CA  PRO A 758      -7.433 -11.379   1.942  1.00 21.900          C  
ATOM  11949  C   PRO A 758      -6.025 -11.931   1.758  1.00 21.840          C  
ATOM  11950  O   PRO A 758      -5.217 -11.296   1.059  1.00 21.760          O  
ATOM  11951  CB  PRO A 758      -8.415 -11.671   0.803  1.00 32.850          C  
ATOM  11952  CG  PRO A 758      -9.180 -10.383   0.617  1.00 32.850          C  
ATOM  11953  CD  PRO A 758      -8.166  -9.290   0.884  1.00 32.850          C  
ATOM  11954  HA  PRO A 758      -7.842 -11.641   2.932  1.00 26.280          H  
ATOM  11955 1HB  PRO A 758      -7.863 -11.892  -0.088  1.00 39.420          H  
ATOM  11956 2HB  PRO A 758      -9.037 -12.551   1.038  1.00 39.420          H  
ATOM  11957 1HG  PRO A 758      -9.593 -10.338  -0.403  1.00 39.420          H  
ATOM  11958 2HG  PRO A 758     -10.036 -10.345   1.308  1.00 39.420          H  
ATOM  11959 1HD  PRO A 758      -7.641  -8.996  -0.037  1.00 39.420          H  
ATOM  11960 2HD  PRO A 758      -8.694  -8.448   1.367  1.00 39.420          H  
ATOM  11961  N   ILE A 759      -5.688 -13.035   2.413  1.00 22.010          N  
ATOM  11962  CA  ILE A 759      -4.314 -13.517   2.310  1.00 22.090          C  
ATOM  11963  C   ILE A 759      -4.089 -14.243   0.984  1.00 22.390          C  
ATOM  11964  O   ILE A 759      -4.831 -15.153   0.637  1.00 22.470          O  
ATOM  11965  CB  ILE A 759      -3.974 -14.485   3.462  1.00 30.890          C  
ATOM  11966  CG1 ILE A 759      -4.112 -13.815   4.834  1.00 30.890          C  
ATOM  11967  CG2 ILE A 759      -2.518 -14.942   3.305  1.00 30.890          C  
ATOM  11968  CD1 ILE A 759      -4.085 -14.811   6.014  1.00 30.890          C  
ATOM  11969  H   ILE A 759      -6.389 -13.548   2.978  1.00 26.410          H  
ATOM  11970  HA  ILE A 759      -3.641 -12.662   2.355  1.00 26.510          H  
ATOM  11971  HB  ILE A 759      -4.646 -15.310   3.428  1.00 37.070          H  
ATOM  11972 1HG1 ILE A 759      -3.308 -13.095   4.961  1.00 37.070          H  
ATOM  11973 2HG1 ILE A 759      -5.066 -13.281   4.871  1.00 37.070          H  
ATOM  11974 1HG2 ILE A 759      -2.257 -15.637   4.082  1.00 37.070          H  
ATOM  11975 2HG2 ILE A 759      -2.382 -15.423   2.360  1.00 37.070          H  
ATOM  11976 3HG2 ILE A 759      -1.873 -14.080   3.366  1.00 37.070          H  
ATOM  11977 1HD1 ILE A 759      -4.208 -14.263   6.947  1.00 37.070          H  
ATOM  11978 2HD1 ILE A 759      -4.917 -15.512   5.898  1.00 37.070          H  
ATOM  11979 3HD1 ILE A 759      -3.156 -15.366   6.056  1.00 37.070          H  
ATOM  11980  N   GLY A 760      -3.078 -13.828   0.229  1.00 22.660          N  
ATOM  11981  CA  GLY A 760      -2.768 -14.461  -1.052  1.00 23.090          C  
ATOM  11982  C   GLY A 760      -1.603 -13.755  -1.733  1.00 23.070          C  
ATOM  11983  O   GLY A 760      -1.301 -12.598  -1.441  1.00 23.160          O  
ATOM  11984  H   GLY A 760      -2.512 -13.056   0.557  1.00 27.190          H  
ATOM  11985 1HA  GLY A 760      -2.520 -15.511  -0.890  1.00 27.710          H  
ATOM  11986 2HA  GLY A 760      -3.650 -14.434  -1.692  1.00 27.710          H  
ATOM  11987  N   LYS A 761      -0.894 -14.503  -2.584  1.00 23.070          N  
ATOM  11988  CA  LYS A 761       0.287 -14.050  -3.327  1.00 23.110          C  
ATOM  11989  C   LYS A 761       1.256 -13.301  -2.393  1.00 22.600          C  
ATOM  11990  O   LYS A 761       1.900 -12.328  -2.776  1.00 22.470          O  
ATOM  11991  CB  LYS A 761      -0.120 -13.227  -4.566  1.00 32.340          C  
ATOM  11992  CG  LYS A 761       1.067 -12.822  -5.494  1.00 32.340          C  
ATOM  11993  CD  LYS A 761       0.624 -12.198  -6.786  1.00 32.340          C  
ATOM  11994  CE  LYS A 761       1.857 -11.845  -7.629  1.00 32.340          C  
ATOM  11995  NZ  LYS A 761       1.499 -11.355  -8.974  1.00 32.340          N  
ATOM  11996  H   LYS A 761      -1.234 -15.445  -2.796  1.00 27.680          H  
ATOM  11997  HA  LYS A 761       0.808 -14.935  -3.694  1.00 27.730          H  
ATOM  11998 1HB  LYS A 761      -0.813 -13.811  -5.164  1.00 38.810          H  
ATOM  11999 2HB  LYS A 761      -0.642 -12.326  -4.254  1.00 38.810          H  
ATOM  12000 1HG  LYS A 761       1.700 -12.080  -5.039  1.00 38.810          H  
ATOM  12001 2HG  LYS A 761       1.675 -13.699  -5.706  1.00 38.810          H  
ATOM  12002 1HD  LYS A 761      -0.015 -12.888  -7.336  1.00 38.810          H  
ATOM  12003 2HD  LYS A 761       0.059 -11.288  -6.573  1.00 38.810          H  
ATOM  12004 1HE  LYS A 761       2.432 -11.075  -7.115  1.00 38.810          H  
ATOM  12005 2HE  LYS A 761       2.479 -12.735  -7.735  1.00 38.810          H  
ATOM  12006 1HZ  LYS A 761       2.357 -11.147  -9.491  1.00 38.810          H  
ATOM  12007 2HZ  LYS A 761       0.980 -12.086  -9.441  1.00 38.810          H  
ATOM  12008 3HZ  LYS A 761       0.937 -10.526  -8.906  1.00 38.810          H  
ATOM  12009  N   CYS A 762       1.471 -13.827  -1.194  1.00 22.420          N  
ATOM  12010  CA  CYS A 762       2.284 -13.110  -0.220  1.00 22.060          C  
ATOM  12011  C   CYS A 762       3.767 -13.277  -0.435  1.00 22.640          C  
ATOM  12012  O   CYS A 762       4.578 -12.785   0.347  1.00 22.840          O  
ATOM  12013  CB  CYS A 762       1.942 -13.539   1.192  1.00 31.030          C  
ATOM  12014  SG  CYS A 762       0.262 -13.184   1.645  1.00 31.030          S  
ATOM  12015  H   CYS A 762       0.985 -14.673  -0.931  1.00 26.900          H  
ATOM  12016  HA  CYS A 762       2.048 -12.055  -0.313  1.00 26.470          H  
ATOM  12017 1HB  CYS A 762       2.127 -14.570   1.318  1.00 37.230          H  
ATOM  12018 2HB  CYS A 762       2.592 -13.005   1.887  1.00 37.230          H  
ATOM  12019  HG  CYS A 762       0.234 -11.991   1.036  1.00 37.230          H  
ATOM  12020  N   GLY A 763       4.134 -14.001  -1.480  1.00 23.000          N  
ATOM  12021  CA  GLY A 763       5.527 -14.195  -1.804  1.00 23.670          C  
ATOM  12022  C   GLY A 763       6.093 -13.002  -2.576  1.00 23.470          C  
ATOM  12023  O   GLY A 763       7.302 -12.953  -2.815  1.00 23.620          O  
ATOM  12024  H   GLY A 763       3.425 -14.411  -2.066  1.00 27.600          H  
ATOM  12025 1HA  GLY A 763       6.098 -14.344  -0.888  1.00 28.400          H  
ATOM  12026 2HA  GLY A 763       5.637 -15.099  -2.402  1.00 28.400          H  
ATOM  12027  N   GLU A 764       5.237 -12.038  -2.974  1.00 23.250          N  
ATOM  12028  CA  GLU A 764       5.749 -10.899  -3.732  1.00 23.180          C  
ATOM  12029  C   GLU A 764       5.160  -9.545  -3.281  1.00 22.780          C  
ATOM  12030  O   GLU A 764       3.950  -9.427  -3.120  1.00 22.540          O  
ATOM  12031  CB  GLU A 764       5.433 -11.064  -5.229  1.00 32.480          C  
ATOM  12032  CG  GLU A 764       6.070 -12.279  -5.923  1.00 32.480          C  
ATOM  12033  CD  GLU A 764       5.768 -12.343  -7.417  1.00 32.480          C  
ATOM  12034  OE1 GLU A 764       5.103 -11.458  -7.911  1.00 32.480          O  
ATOM  12035  OE2 GLU A 764       6.191 -13.281  -8.053  1.00 32.480          O  
ATOM  12036  H   GLU A 764       4.236 -12.111  -2.761  1.00 27.900          H  
ATOM  12037  HA  GLU A 764       6.822 -10.914  -3.617  1.00 27.820          H  
ATOM  12038 1HB  GLU A 764       4.352 -11.147  -5.354  1.00 38.980          H  
ATOM  12039 2HB  GLU A 764       5.751 -10.167  -5.763  1.00 38.980          H  
ATOM  12040 1HG  GLU A 764       7.149 -12.246  -5.776  1.00 38.980          H  
ATOM  12041 2HG  GLU A 764       5.696 -13.186  -5.454  1.00 38.980          H  
ATOM  12042  N   PRO A 765       5.990  -8.505  -3.068  1.00 22.800          N  
ATOM  12043  CA  PRO A 765       5.604  -7.136  -2.763  1.00 22.500          C  
ATOM  12044  C   PRO A 765       5.189  -6.433  -4.045  1.00 21.660          C  
ATOM  12045  O   PRO A 765       5.575  -6.876  -5.126  1.00 21.850          O  
ATOM  12046  CB  PRO A 765       6.881  -6.555  -2.187  1.00 33.750          C  
ATOM  12047  CG  PRO A 765       7.980  -7.284  -2.924  1.00 33.750          C  
ATOM  12048  CD  PRO A 765       7.453  -8.691  -3.138  1.00 33.750          C  
ATOM  12049  HA  PRO A 765       4.787  -7.137  -2.026  1.00 27.000          H  
ATOM  12050 1HB  PRO A 765       6.904  -5.474  -2.363  1.00 40.500          H  
ATOM  12051 2HB  PRO A 765       6.906  -6.710  -1.094  1.00 40.500          H  
ATOM  12052 1HG  PRO A 765       8.195  -6.763  -3.873  1.00 40.500          H  
ATOM  12053 2HG  PRO A 765       8.910  -7.262  -2.340  1.00 40.500          H  
ATOM  12054 1HD  PRO A 765       7.757  -9.016  -4.148  1.00 40.500          H  
ATOM  12055 2HD  PRO A 765       7.813  -9.362  -2.337  1.00 40.500          H  
ATOM  12056  N   ASN A 766       4.448  -5.338  -3.938  1.00 20.810          N  
ATOM  12057  CA  ASN A 766       4.145  -4.526  -5.114  1.00 20.050          C  
ATOM  12058  C   ASN A 766       3.997  -3.046  -4.737  1.00 19.460          C  
ATOM  12059  O   ASN A 766       4.075  -2.693  -3.557  1.00 19.370          O  
ATOM  12060  CB  ASN A 766       2.904  -5.050  -5.805  1.00 28.370          C  
ATOM  12061  CG  ASN A 766       2.905  -4.864  -7.314  1.00 28.370          C  
ATOM  12062  OD1 ASN A 766       3.444  -3.870  -7.822  1.00 28.370          O  
ATOM  12063  ND2 ASN A 766       2.326  -5.801  -8.021  1.00 28.370          N  
ATOM  12064  H   ASN A 766       4.135  -5.026  -3.034  1.00 24.970          H  
ATOM  12065  HA  ASN A 766       4.983  -4.598  -5.810  1.00 24.060          H  
ATOM  12066 1HB  ASN A 766       2.745  -6.098  -5.563  1.00 34.050          H  
ATOM  12067 2HB  ASN A 766       2.079  -4.494  -5.416  1.00 34.050          H  
ATOM  12068 1HD2 ASN A 766       2.298  -5.741  -9.016  1.00 34.050          H  
ATOM  12069 2HD2 ASN A 766       1.906  -6.577  -7.557  1.00 34.050          H  
ATOM  12070  N   ARG A 767       3.756  -2.215  -5.742  1.00 19.160          N  
ATOM  12071  CA  ARG A 767       3.519  -0.781  -5.617  1.00 18.810          C  
ATOM  12072  C   ARG A 767       2.121  -0.557  -5.065  1.00 18.390          C  
ATOM  12073  O   ARG A 767       1.335  -1.493  -4.984  1.00 18.470          O  
ATOM  12074  CB  ARG A 767       3.612  -0.101  -6.969  1.00 26.470          C  
ATOM  12075  CG  ARG A 767       4.962  -0.108  -7.632  1.00 26.470          C  
ATOM  12076  CD  ARG A 767       4.886   0.588  -8.934  1.00 26.470          C  
ATOM  12077  NE  ARG A 767       6.147   0.593  -9.641  1.00 26.470          N  
ATOM  12078  CZ  ARG A 767       6.336   1.145 -10.858  1.00 26.470          C  
ATOM  12079  NH1 ARG A 767       5.331   1.727 -11.485  1.00 26.470          N  
ATOM  12080  NH2 ARG A 767       7.534   1.104 -11.420  1.00 26.470          N  
ATOM  12081  H   ARG A 767       3.730  -2.630  -6.665  1.00 22.990          H  
ATOM  12082  HA  ARG A 767       4.252  -0.352  -4.932  1.00 22.570          H  
ATOM  12083 1HB  ARG A 767       2.938  -0.594  -7.646  1.00 31.770          H  
ATOM  12084 2HB  ARG A 767       3.285   0.933  -6.887  1.00 31.770          H  
ATOM  12085 1HG  ARG A 767       5.691   0.399  -7.002  1.00 31.770          H  
ATOM  12086 2HG  ARG A 767       5.279  -1.137  -7.809  1.00 31.770          H  
ATOM  12087 1HD  ARG A 767       4.149   0.087  -9.557  1.00 31.770          H  
ATOM  12088 2HD  ARG A 767       4.581   1.620  -8.769  1.00 31.770          H  
ATOM  12089  HE  ARG A 767       6.941   0.158  -9.191  1.00 31.770          H  
ATOM  12090 1HH1 ARG A 767       4.407   1.762 -11.058  1.00 31.770          H  
ATOM  12091 2HH1 ARG A 767       5.474   2.144 -12.392  1.00 31.770          H  
ATOM  12092 1HH2 ARG A 767       8.304   0.659 -10.937  1.00 31.770          H  
ATOM  12093 2HH2 ARG A 767       7.682   1.517 -12.326  1.00 31.770          H  
ATOM  12094  N   CYS A 768       1.794   0.678  -4.697  1.00 18.040          N  
ATOM  12095  CA  CYS A 768       0.462   0.961  -4.173  1.00 17.700          C  
ATOM  12096  C   CYS A 768      -0.077   2.311  -4.606  1.00 17.310          C  
ATOM  12097  O   CYS A 768       0.639   3.313  -4.596  1.00 17.570          O  
ATOM  12098  CB  CYS A 768       0.472   0.948  -2.651  1.00 24.920          C  
ATOM  12099  SG  CYS A 768      -1.145   1.224  -1.873  1.00 24.920          S  
ATOM  12100  H   CYS A 768       2.470   1.426  -4.777  1.00 21.650          H  
ATOM  12101  HA  CYS A 768      -0.224   0.193  -4.534  1.00 21.240          H  
ATOM  12102 1HB  CYS A 768       0.890   0.023  -2.281  1.00 29.900          H  
ATOM  12103 2HB  CYS A 768       1.103   1.721  -2.332  1.00 29.900          H  
ATOM  12104  HG  CYS A 768      -1.405   2.450  -2.433  1.00 29.900          H  
ATOM  12105  N   ALA A 769      -1.349   2.321  -5.002  1.00 16.840          N  
ATOM  12106  CA  ALA A 769      -2.046   3.550  -5.368  1.00 16.390          C  
ATOM  12107  C   ALA A 769      -2.053   4.493  -4.154  1.00 15.600          C  
ATOM  12108  O   ALA A 769      -2.044   4.006  -3.024  1.00 15.370          O  
ATOM  12109  CB  ALA A 769      -3.467   3.243  -5.830  1.00 23.130          C  
ATOM  12110  H   ALA A 769      -1.835   1.420  -5.093  1.00 20.210          H  
ATOM  12111  HA  ALA A 769      -1.502   3.995  -6.189  1.00 19.670          H  
ATOM  12112 1HB  ALA A 769      -3.977   4.155  -6.119  1.00 27.750          H  
ATOM  12113 2HB  ALA A 769      -3.436   2.563  -6.684  1.00 27.750          H  
ATOM  12114 3HB  ALA A 769      -4.024   2.771  -5.016  1.00 27.750          H  
ATOM  12115  N   PRO A 770      -2.043   5.834  -4.339  1.00 15.300          N  
ATOM  12116  CA  PRO A 770      -2.061   6.838  -3.277  1.00 14.700          C  
ATOM  12117  C   PRO A 770      -3.204   6.617  -2.299  1.00 14.250          C  
ATOM  12118  O   PRO A 770      -4.331   6.352  -2.711  1.00 14.150          O  
ATOM  12119  CB  PRO A 770      -2.287   8.133  -4.069  1.00 22.050          C  
ATOM  12120  CG  PRO A 770      -1.679   7.867  -5.417  1.00 22.050          C  
ATOM  12121  CD  PRO A 770      -1.995   6.420  -5.707  1.00 22.050          C  
ATOM  12122  HA  PRO A 770      -1.094   6.843  -2.755  1.00 17.640          H  
ATOM  12123 1HB  PRO A 770      -3.359   8.365  -4.110  1.00 26.460          H  
ATOM  12124 2HB  PRO A 770      -1.805   8.972  -3.552  1.00 26.460          H  
ATOM  12125 1HG  PRO A 770      -2.105   8.557  -6.163  1.00 26.460          H  
ATOM  12126 2HG  PRO A 770      -0.597   8.064  -5.386  1.00 26.460          H  
ATOM  12127 1HD  PRO A 770      -2.963   6.317  -6.219  1.00 26.460          H  
ATOM  12128 2HD  PRO A 770      -1.153   6.044  -6.295  1.00 26.460          H  
ATOM  12129  N   HIS A 771      -2.911   6.780  -1.012  1.00 14.130          N  
ATOM  12130  CA  HIS A 771      -3.888   6.574   0.050  1.00 13.870          C  
ATOM  12131  C   HIS A 771      -5.003   7.620   0.068  1.00 13.810          C  
ATOM  12132  O   HIS A 771      -4.770   8.808  -0.167  1.00 13.740          O  
ATOM  12133  CB  HIS A 771      -3.182   6.572   1.413  1.00 19.520          C  
ATOM  12134  CG  HIS A 771      -2.194   5.455   1.569  1.00 19.520          C  
ATOM  12135  ND1 HIS A 771      -2.556   4.124   1.548  1.00 19.520          N  
ATOM  12136  CD2 HIS A 771      -0.858   5.478   1.758  1.00 19.520          C  
ATOM  12137  CE1 HIS A 771      -1.472   3.378   1.706  1.00 19.520          C  
ATOM  12138  NE2 HIS A 771      -0.438   4.175   1.842  1.00 19.520          N  
ATOM  12139  H   HIS A 771      -1.954   6.985  -0.750  1.00 16.960          H  
ATOM  12140  HA  HIS A 771      -4.358   5.600  -0.086  1.00 16.640          H  
ATOM  12141 1HB  HIS A 771      -2.651   7.513   1.556  1.00 23.430          H  
ATOM  12142 2HB  HIS A 771      -3.925   6.493   2.207  1.00 23.430          H  
ATOM  12143  HD2 HIS A 771      -0.221   6.367   1.838  1.00 23.430          H  
ATOM  12144  HE1 HIS A 771      -1.443   2.290   1.731  1.00 23.430          H  
ATOM  12145  HE2 HIS A 771       0.521   3.883   1.995  1.00 23.430          H  
ATOM  12146  N   LEU A 772      -6.212   7.162   0.388  1.00 14.000          N  
ATOM  12147  CA  LEU A 772      -7.404   7.994   0.543  1.00 14.160          C  
ATOM  12148  C   LEU A 772      -7.781   8.087   2.023  1.00 13.920          C  
ATOM  12149  O   LEU A 772      -7.961   7.062   2.679  1.00 13.910          O  
ATOM  12150  CB  LEU A 772      -8.527   7.397  -0.316  1.00 19.760          C  
ATOM  12151  CG  LEU A 772      -9.944   8.005  -0.236  1.00 19.760          C  
ATOM  12152  CD1 LEU A 772      -9.955   9.477  -0.732  1.00 19.760          C  
ATOM  12153  CD2 LEU A 772     -10.858   7.117  -1.113  1.00 19.760          C  
ATOM  12154  H   LEU A 772      -6.306   6.168   0.543  1.00 16.800          H  
ATOM  12155  HA  LEU A 772      -7.172   8.994   0.181  1.00 16.990          H  
ATOM  12156 1HB  LEU A 772      -8.210   7.463  -1.354  1.00 23.710          H  
ATOM  12157 2HB  LEU A 772      -8.620   6.339  -0.064  1.00 23.710          H  
ATOM  12158  HG  LEU A 772     -10.303   7.978   0.796  1.00 23.710          H  
ATOM  12159 1HD1 LEU A 772     -10.956   9.885  -0.687  1.00 23.710          H  
ATOM  12160 2HD1 LEU A 772      -9.307  10.086  -0.112  1.00 23.710          H  
ATOM  12161 3HD1 LEU A 772      -9.605   9.512  -1.761  1.00 23.710          H  
ATOM  12162 1HD2 LEU A 772     -11.863   7.459  -1.083  1.00 23.710          H  
ATOM  12163 2HD2 LEU A 772     -10.513   7.136  -2.129  1.00 23.710          H  
ATOM  12164 3HD2 LEU A 772     -10.842   6.090  -0.742  1.00 23.710          H  
ATOM  12165  N   GLU A 773      -7.876   9.307   2.556  1.00 13.940          N  
ATOM  12166  CA  GLU A 773      -8.135   9.477   3.993  1.00 13.820          C  
ATOM  12167  C   GLU A 773      -9.563   9.806   4.454  1.00 13.720          C  
ATOM  12168  O   GLU A 773      -9.936   9.456   5.572  1.00 14.220          O  
ATOM  12169  CB  GLU A 773      -7.233  10.586   4.543  1.00 19.400          C  
ATOM  12170  CG  GLU A 773      -5.745  10.301   4.467  1.00 19.400          C  
ATOM  12171  CD  GLU A 773      -4.898  11.412   5.065  1.00 19.400          C  
ATOM  12172  OE1 GLU A 773      -5.444  12.407   5.478  1.00 19.400          O  
ATOM  12173  OE2 GLU A 773      -3.703  11.249   5.099  1.00 19.400          O  
ATOM  12174  H   GLU A 773      -7.713  10.109   1.965  1.00 16.730          H  
ATOM  12175  HA  GLU A 773      -7.851   8.545   4.481  1.00 16.580          H  
ATOM  12176 1HB  GLU A 773      -7.426  11.510   3.997  1.00 23.280          H  
ATOM  12177 2HB  GLU A 773      -7.485  10.770   5.587  1.00 23.280          H  
ATOM  12178 1HG  GLU A 773      -5.538   9.373   5.000  1.00 23.280          H  
ATOM  12179 2HG  GLU A 773      -5.462  10.155   3.423  1.00 23.280          H  
ATOM  12180  N   TRP A 774     -10.342  10.518   3.643  1.00 13.250          N  
ATOM  12181  CA  TRP A 774     -11.646  11.001   4.118  1.00 13.330          C  
ATOM  12182  C   TRP A 774     -12.890  10.400   3.464  1.00 13.340          C  
ATOM  12183  O   TRP A 774     -14.003  10.626   3.939  1.00 13.690          O  
ATOM  12184  CB  TRP A 774     -11.685  12.513   3.915  1.00 18.630          C  
ATOM  12185  CG  TRP A 774     -11.475  12.879   2.490  1.00 18.630          C  
ATOM  12186  CD1 TRP A 774     -10.281  13.113   1.878  1.00 18.630          C  
ATOM  12187  CD2 TRP A 774     -12.490  13.072   1.479  1.00 18.630          C  
ATOM  12188  NE1 TRP A 774     -10.481  13.411   0.561  1.00 18.630          N  
ATOM  12189  CE2 TRP A 774     -11.828  13.389   0.298  1.00 18.630          C  
ATOM  12190  CE3 TRP A 774     -13.893  13.000   1.483  1.00 18.630          C  
ATOM  12191  CZ2 TRP A 774     -12.510  13.627  -0.878  1.00 18.630          C  
ATOM  12192  CZ3 TRP A 774     -14.576  13.243   0.307  1.00 18.630          C  
ATOM  12193  CH2 TRP A 774     -13.901  13.546  -0.845  1.00 18.630          C  
ATOM  12194  H   TRP A 774     -10.014  10.756   2.722  1.00 15.900          H  
ATOM  12195  HA  TRP A 774     -11.708  10.799   5.186  1.00 16.000          H  
ATOM  12196 1HB  TRP A 774     -12.645  12.906   4.243  1.00 22.360          H  
ATOM  12197 2HB  TRP A 774     -10.909  12.984   4.515  1.00 22.360          H  
ATOM  12198  HD1 TRP A 774      -9.307  13.064   2.367  1.00 22.360          H  
ATOM  12199  HE1 TRP A 774      -9.758  13.624  -0.115  1.00 22.360          H  
ATOM  12200  HE3 TRP A 774     -14.435  12.754   2.397  1.00 22.360          H  
ATOM  12201  HZ2 TRP A 774     -11.994  13.875  -1.805  1.00 22.360          H  
ATOM  12202  HZ3 TRP A 774     -15.662  13.182   0.321  1.00 22.360          H  
ATOM  12203  HH2 TRP A 774     -14.468  13.732  -1.757  1.00 22.360          H  
ATOM  12204  N   ASN A 775     -12.724   9.680   2.365  1.00 13.140          N  
ATOM  12205  CA  ASN A 775     -13.855   9.144   1.617  1.00 13.320          C  
ATOM  12206  C   ASN A 775     -13.875   7.618   1.755  1.00 13.180          C  
ATOM  12207  O   ASN A 775     -12.914   6.978   1.350  1.00 12.780          O  
ATOM  12208  CB  ASN A 775     -13.812   9.560   0.163  1.00 18.580          C  
ATOM  12209  CG  ASN A 775     -15.060   9.201  -0.607  1.00 18.580          C  
ATOM  12210  OD1 ASN A 775     -15.708   8.146  -0.429  1.00 18.580          O  
ATOM  12211  ND2 ASN A 775     -15.432  10.094  -1.502  1.00 18.580          N  
ATOM  12212  H   ASN A 775     -11.792   9.513   2.023  1.00 15.770          H  
ATOM  12213  HA  ASN A 775     -14.764   9.578   2.013  1.00 15.980          H  
ATOM  12214 1HB  ASN A 775     -13.633  10.608   0.080  1.00 22.290          H  
ATOM  12215 2HB  ASN A 775     -13.004   9.082  -0.304  1.00 22.290          H  
ATOM  12216 1HD2 ASN A 775     -16.249   9.936  -2.060  1.00 22.290          H  
ATOM  12217 2HD2 ASN A 775     -14.896  10.931  -1.633  1.00 22.290          H  
ATOM  12218  N   PRO A 776     -14.870   7.010   2.423  1.00 13.670          N  
ATOM  12219  CA  PRO A 776     -15.007   5.573   2.624  1.00 13.770          C  
ATOM  12220  C   PRO A 776     -15.092   4.729   1.338  1.00 13.690          C  
ATOM  12221  O   PRO A 776     -14.918   3.510   1.400  1.00 14.090          O  
ATOM  12222  CB  PRO A 776     -16.334   5.467   3.394  1.00 20.660          C  
ATOM  12223  CG  PRO A 776     -16.494   6.790   4.085  1.00 20.660          C  
ATOM  12224  CD  PRO A 776     -15.903   7.806   3.136  1.00 20.660          C  
ATOM  12225  HA  PRO A 776     -14.171   5.224   3.246  1.00 16.520          H  
ATOM  12226 1HB  PRO A 776     -17.153   5.250   2.690  1.00 24.790          H  
ATOM  12227 2HB  PRO A 776     -16.288   4.623   4.098  1.00 24.790          H  
ATOM  12228 1HG  PRO A 776     -17.557   6.981   4.299  1.00 24.790          H  
ATOM  12229 2HG  PRO A 776     -15.974   6.775   5.056  1.00 24.790          H  
ATOM  12230 1HD  PRO A 776     -16.662   8.194   2.436  1.00 24.790          H  
ATOM  12231 2HD  PRO A 776     -15.455   8.591   3.763  1.00 24.790          H  
ATOM  12232  N   ASP A 777     -15.433   5.328   0.191  1.00 13.470          N  
ATOM  12233  CA  ASP A 777     -15.543   4.501  -1.004  1.00 13.390          C  
ATOM  12234  C   ASP A 777     -14.157   4.244  -1.598  1.00 12.700          C  
ATOM  12235  O   ASP A 777     -13.158   4.773  -1.120  1.00 12.620          O  
ATOM  12236  CB  ASP A 777     -16.501   5.165  -2.012  1.00 18.780          C  
ATOM  12237  CG  ASP A 777     -17.110   4.200  -3.032  1.00 18.780          C  
ATOM  12238  OD1 ASP A 777     -16.702   3.058  -3.037  1.00 18.780          O  
ATOM  12239  OD2 ASP A 777     -17.967   4.600  -3.782  1.00 18.780          O  
ATOM  12240  H   ASP A 777     -15.565   6.335   0.115  1.00 16.160          H  
ATOM  12241  HA  ASP A 777     -15.971   3.538  -0.723  1.00 16.070          H  
ATOM  12242 1HB  ASP A 777     -17.308   5.650  -1.465  1.00 22.530          H  
ATOM  12243 2HB  ASP A 777     -15.983   5.936  -2.546  1.00 22.530          H  
ATOM  12244  N   LEU A 778     -14.086   3.484  -2.676  1.00 12.380          N  
ATOM  12245  CA  LEU A 778     -12.786   3.162  -3.255  1.00 11.910          C  
ATOM  12246  C   LEU A 778     -12.179   4.308  -4.045  1.00 11.340          C  
ATOM  12247  O   LEU A 778     -12.860   4.975  -4.840  1.00 11.230          O  
ATOM  12248  CB  LEU A 778     -12.905   1.949  -4.183  1.00 16.860          C  
ATOM  12249  CG  LEU A 778     -13.333   0.597  -3.570  1.00 16.860          C  
ATOM  12250  CD1 LEU A 778     -13.487  -0.411  -4.710  1.00 16.860          C  
ATOM  12251  CD2 LEU A 778     -12.294   0.105  -2.558  1.00 16.860          C  
ATOM  12252  H   LEU A 778     -14.957   3.081  -3.027  1.00 14.860          H  
ATOM  12253  HA  LEU A 778     -12.101   2.936  -2.441  1.00 14.290          H  
ATOM  12254 1HB  LEU A 778     -13.644   2.196  -4.942  1.00 20.230          H  
ATOM  12255 2HB  LEU A 778     -11.945   1.799  -4.668  1.00 20.230          H  
ATOM  12256  HG  LEU A 778     -14.299   0.708  -3.074  1.00 20.230          H  
ATOM  12257 1HD1 LEU A 778     -13.805  -1.371  -4.307  1.00 20.230          H  
ATOM  12258 2HD1 LEU A 778     -14.237  -0.047  -5.414  1.00 20.230          H  
ATOM  12259 3HD1 LEU A 778     -12.534  -0.532  -5.226  1.00 20.230          H  
ATOM  12260 1HD2 LEU A 778     -12.614  -0.855  -2.152  1.00 20.230          H  
ATOM  12261 2HD2 LEU A 778     -11.328  -0.015  -3.052  1.00 20.230          H  
ATOM  12262 3HD2 LEU A 778     -12.195   0.816  -1.741  1.00 20.230          H  
ATOM  12263  N   ASP A 779     -10.861   4.458  -3.930  1.00 11.170          N  
ATOM  12264  CA  ASP A 779     -10.110   5.486  -4.629  1.00 10.820          C  
ATOM  12265  C   ASP A 779     -10.153   5.363  -6.141  1.00 10.090          C  
ATOM  12266  O   ASP A 779     -10.040   6.363  -6.861  1.00  9.620          O  
ATOM  12267  CB  ASP A 779      -8.700   5.508  -4.066  1.00 15.290          C  
ATOM  12268  CG  ASP A 779      -8.074   4.155  -4.070  1.00 15.290          C  
ATOM  12269  OD1 ASP A 779      -8.674   3.283  -3.448  1.00 15.290          O  
ATOM  12270  OD2 ASP A 779      -7.040   3.967  -4.650  1.00 15.290          O  
ATOM  12271  H   ASP A 779     -10.332   3.841  -3.297  1.00 13.400          H  
ATOM  12272  HA  ASP A 779     -10.545   6.434  -4.370  1.00 12.980          H  
ATOM  12273 1HB  ASP A 779      -8.080   6.195  -4.642  1.00 18.350          H  
ATOM  12274 2HB  ASP A 779      -8.720   5.867  -3.046  1.00 18.350          H  
ATOM  12275  N   CYS A 780     -10.483   4.158  -6.607  1.00 10.260          N  
ATOM  12276  CA  CYS A 780     -10.594   3.832  -8.021  1.00  9.840          C  
ATOM  12277  C   CYS A 780     -11.720   4.605  -8.695  1.00  9.330          C  
ATOM  12278  O   CYS A 780     -11.844   4.568  -9.917  1.00  9.140          O  
ATOM  12279  CB  CYS A 780     -10.887   2.341  -8.212  1.00 13.940          C  
ATOM  12280  SG  CYS A 780     -12.514   1.846  -7.673  1.00 13.940          S  
ATOM  12281  H   CYS A 780     -10.605   3.420  -5.926  1.00 12.310          H  
ATOM  12282  HA  CYS A 780      -9.655   4.091  -8.513  1.00 11.810          H  
ATOM  12283 1HB  CYS A 780     -10.812   2.084  -9.261  1.00 16.730          H  
ATOM  12284 2HB  CYS A 780     -10.158   1.747  -7.657  1.00 16.730          H  
ATOM  12285  HG  CYS A 780     -13.186   2.583  -8.563  1.00 16.730          H  
ATOM  12286  N   SER A 781     -12.615   5.211  -7.910  1.00  9.380          N  
ATOM  12287  CA  SER A 781     -13.661   6.030  -8.484  1.00  9.160          C  
ATOM  12288  C   SER A 781     -13.681   7.383  -7.781  1.00  8.310          C  
ATOM  12289  O   SER A 781     -14.052   8.394  -8.374  1.00  8.220          O  
ATOM  12290  CB  SER A 781     -15.013   5.381  -8.305  1.00 12.910          C  
ATOM  12291  OG  SER A 781     -15.361   5.349  -6.948  1.00 12.910          O  
ATOM  12292  H   SER A 781     -12.538   5.153  -6.895  1.00 11.260          H  
ATOM  12293  HA  SER A 781     -13.458   6.190  -9.544  1.00 10.990          H  
ATOM  12294 1HB  SER A 781     -15.764   5.932  -8.870  1.00 15.490          H  
ATOM  12295 2HB  SER A 781     -14.977   4.367  -8.698  1.00 15.490          H  
ATOM  12296  HG  SER A 781     -16.156   4.806  -6.879  1.00 15.490          H  
ATOM  12297  N   CYS A 782     -13.204   7.435  -6.527  1.00  7.930          N  
ATOM  12298  CA  CYS A 782     -13.296   8.679  -5.746  1.00  7.360          C  
ATOM  12299  C   CYS A 782     -12.504   9.807  -6.370  1.00  7.110          C  
ATOM  12300  O   CYS A 782     -12.917  10.964  -6.333  1.00  7.160          O  
ATOM  12301  CB  CYS A 782     -12.772   8.513  -4.329  1.00 10.530          C  
ATOM  12302  SG  CYS A 782     -13.758   7.465  -3.306  1.00 10.530          S  
ATOM  12303  H   CYS A 782     -12.885   6.574  -6.086  1.00  9.520          H  
ATOM  12304  HA  CYS A 782     -14.344   8.972  -5.699  1.00  8.830          H  
ATOM  12305 1HB  CYS A 782     -11.780   8.146  -4.350  1.00 12.640          H  
ATOM  12306 2HB  CYS A 782     -12.734   9.491  -3.851  1.00 12.640          H  
ATOM  12307  HG  CYS A 782     -13.554   6.324  -4.007  1.00 12.640          H  
ATOM  12308  N   ARG A 783     -11.353   9.475  -6.948  1.00  7.160          N  
ATOM  12309  CA  ARG A 783     -10.499  10.470  -7.580  1.00  7.300          C  
ATOM  12310  C   ARG A 783     -11.213  11.245  -8.701  1.00  6.850          C  
ATOM  12311  O   ARG A 783     -10.895  12.412  -8.945  1.00  7.120          O  
ATOM  12312  CB  ARG A 783      -9.279   9.776  -8.136  1.00 10.160          C  
ATOM  12313  CG  ARG A 783      -8.208  10.621  -8.779  1.00 10.160          C  
ATOM  12314  CD  ARG A 783      -7.070   9.747  -9.180  1.00 10.160          C  
ATOM  12315  NE  ARG A 783      -6.045  10.459  -9.899  1.00 10.160          N  
ATOM  12316  CZ  ARG A 783      -4.951   9.893 -10.467  1.00 10.160          C  
ATOM  12317  NH1 ARG A 783      -4.723   8.580 -10.405  1.00 10.160          N  
ATOM  12318  NH2 ARG A 783      -4.086  10.673 -11.102  1.00 10.160          N  
ATOM  12319  H   ARG A 783     -11.043   8.495  -6.928  1.00  8.590          H  
ATOM  12320  HA  ARG A 783     -10.183  11.179  -6.816  1.00  8.760          H  
ATOM  12321 1HB  ARG A 783      -8.821   9.154  -7.368  1.00 12.200          H  
ATOM  12322 2HB  ARG A 783      -9.624   9.136  -8.885  1.00 12.200          H  
ATOM  12323 1HG  ARG A 783      -8.602  11.105  -9.673  1.00 12.200          H  
ATOM  12324 2HG  ARG A 783      -7.851  11.375  -8.078  1.00 12.200          H  
ATOM  12325 1HD  ARG A 783      -6.624   9.323  -8.286  1.00 12.200          H  
ATOM  12326 2HD  ARG A 783      -7.439   8.944  -9.814  1.00 12.200          H  
ATOM  12327  HE  ARG A 783      -6.153  11.462  -9.987  1.00 12.200          H  
ATOM  12328 1HH1 ARG A 783      -5.360   7.924  -9.919  1.00 12.200          H  
ATOM  12329 2HH1 ARG A 783      -3.896   8.200 -10.840  1.00 12.200          H  
ATOM  12330 1HH2 ARG A 783      -4.248  11.670 -11.156  1.00 12.200          H  
ATOM  12331 2HH2 ARG A 783      -3.264  10.275 -11.533  1.00 12.200          H  
ATOM  12332  N   ASP A 784     -12.073  10.551  -9.459  1.00  6.420          N  
ATOM  12333  CA  ASP A 784     -12.832  11.082 -10.593  1.00  6.200          C  
ATOM  12334  C   ASP A 784     -13.939  10.087 -10.956  1.00  5.280          C  
ATOM  12335  O   ASP A 784     -13.698   9.075 -11.632  1.00  5.110          O  
ATOM  12336  CB  ASP A 784     -11.926  11.436 -11.785  1.00  8.770          C  
ATOM  12337  CG  ASP A 784     -12.684  12.052 -12.986  1.00  8.770          C  
ATOM  12338  OD1 ASP A 784     -13.849  11.685 -13.211  1.00  8.770          O  
ATOM  12339  OD2 ASP A 784     -12.108  12.856 -13.684  1.00  8.770          O  
ATOM  12340  H   ASP A 784     -12.324   9.604  -9.168  1.00  7.700          H  
ATOM  12341  HA  ASP A 784     -13.312  12.007 -10.275  1.00  7.440          H  
ATOM  12342 1HB  ASP A 784     -11.181  12.164 -11.459  1.00 10.520          H  
ATOM  12343 2HB  ASP A 784     -11.387  10.573 -12.113  1.00 10.520          H  
ATOM  12344  N   GLY A 785     -15.172  10.408 -10.581  1.00  5.060          N  
ATOM  12345  CA  GLY A 785     -16.303   9.504 -10.766  1.00  4.540          C  
ATOM  12346  C   GLY A 785     -16.598   9.075 -12.212  1.00  4.000          C  
ATOM  12347  O   GLY A 785     -17.350   8.118 -12.418  1.00  4.150          O  
ATOM  12348  H   GLY A 785     -15.312  11.278 -10.085  1.00  6.070          H  
ATOM  12349 1HA  GLY A 785     -16.130   8.614 -10.160  1.00  5.450          H  
ATOM  12350 2HA  GLY A 785     -17.192   9.979 -10.355  1.00  5.450          H  
ATOM  12351  N   GLU A 786     -16.080   9.799 -13.214  1.00  3.910          N  
ATOM  12352  CA  GLU A 786     -16.340   9.415 -14.602  1.00  3.930          C  
ATOM  12353  C   GLU A 786     -15.094   8.938 -15.352  1.00  3.720          C  
ATOM  12354  O   GLU A 786     -15.183   8.048 -16.204  1.00  4.350          O  
ATOM  12355  CB  GLU A 786     -16.986  10.575 -15.371  1.00  5.490          C  
ATOM  12356  CG  GLU A 786     -18.383  10.982 -14.869  1.00  5.490          C  
ATOM  12357  CD  GLU A 786     -18.993  12.121 -15.664  1.00  5.490          C  
ATOM  12358  OE1 GLU A 786     -18.324  12.637 -16.527  1.00  5.490          O  
ATOM  12359  OE2 GLU A 786     -20.124  12.467 -15.407  1.00  5.490          O  
ATOM  12360  H   GLU A 786     -15.436  10.575 -13.008  1.00  4.690          H  
ATOM  12361  HA  GLU A 786     -17.049   8.589 -14.598  1.00  4.720          H  
ATOM  12362 1HB  GLU A 786     -16.337  11.451 -15.302  1.00  6.590          H  
ATOM  12363 2HB  GLU A 786     -17.065  10.312 -16.426  1.00  6.590          H  
ATOM  12364 1HG  GLU A 786     -19.043  10.116 -14.925  1.00  6.590          H  
ATOM  12365 2HG  GLU A 786     -18.306  11.275 -13.823  1.00  6.590          H  
ATOM  12366  N   LYS A 787     -13.937   9.535 -15.059  1.00  3.330          N  
ATOM  12367  CA  LYS A 787     -12.721   9.218 -15.803  1.00  3.730          C  
ATOM  12368  C   LYS A 787     -11.565   8.604 -15.004  1.00  3.600          C  
ATOM  12369  O   LYS A 787     -10.502   8.355 -15.577  1.00  4.120          O  
ATOM  12370  CB  LYS A 787     -12.212  10.479 -16.511  1.00  5.060          C  
ATOM  12371  CG  LYS A 787     -13.202  11.131 -17.506  1.00  5.060          C  
ATOM  12372  CD  LYS A 787     -13.518  10.237 -18.715  1.00  5.060          C  
ATOM  12373  CE  LYS A 787     -14.406  10.962 -19.721  1.00  5.060          C  
ATOM  12374  NZ  LYS A 787     -14.748  10.100 -20.895  1.00  5.060          N  
ATOM  12375  H   LYS A 787     -13.917  10.272 -14.345  1.00  4.000          H  
ATOM  12376  HA  LYS A 787     -12.980   8.481 -16.559  1.00  4.480          H  
ATOM  12377 1HB  LYS A 787     -11.963  11.230 -15.760  1.00  6.070          H  
ATOM  12378 2HB  LYS A 787     -11.298  10.247 -17.053  1.00  6.070          H  
ATOM  12379 1HG  LYS A 787     -14.131  11.358 -16.981  1.00  6.070          H  
ATOM  12380 2HG  LYS A 787     -12.776  12.068 -17.859  1.00  6.070          H  
ATOM  12381 1HD  LYS A 787     -12.591   9.932 -19.201  1.00  6.070          H  
ATOM  12382 2HD  LYS A 787     -14.050   9.345 -18.388  1.00  6.070          H  
ATOM  12383 1HE  LYS A 787     -15.328  11.265 -19.224  1.00  6.070          H  
ATOM  12384 2HE  LYS A 787     -13.888  11.853 -20.077  1.00  6.070          H  
ATOM  12385 1HZ  LYS A 787     -15.337  10.616 -21.534  1.00  6.070          H  
ATOM  12386 2HZ  LYS A 787     -13.901   9.822 -21.371  1.00  6.070          H  
ATOM  12387 3HZ  LYS A 787     -15.240   9.276 -20.576  1.00  6.070          H  
ATOM  12388  N   CYS A 788     -11.719   8.360 -13.701  1.00  3.280          N  
ATOM  12389  CA  CYS A 788     -10.596   7.829 -12.946  1.00  3.330          C  
ATOM  12390  C   CYS A 788     -10.118   6.505 -13.482  1.00  2.930          C  
ATOM  12391  O   CYS A 788     -10.903   5.572 -13.650  1.00  3.220          O  
ATOM  12392  CB  CYS A 788     -10.970   7.600 -11.484  1.00  4.640          C  
ATOM  12393  SG  CYS A 788      -9.643   6.954 -10.453  1.00  4.640          S  
ATOM  12394  H   CYS A 788     -12.585   8.555 -13.191  1.00  3.940          H  
ATOM  12395  HA  CYS A 788      -9.777   8.545 -12.996  1.00  4.000          H  
ATOM  12396 1HB  CYS A 788     -11.295   8.511 -11.049  1.00  5.570          H  
ATOM  12397 2HB  CYS A 788     -11.805   6.902 -11.429  1.00  5.570          H  
ATOM  12398  HG  CYS A 788      -9.433   5.803 -11.138  1.00  5.570          H  
ATOM  12399  N   ALA A 789      -8.821   6.422 -13.739  1.00  2.900          N  
ATOM  12400  CA  ALA A 789      -8.242   5.168 -14.157  1.00  2.970          C  
ATOM  12401  C   ALA A 789      -8.460   4.252 -12.965  1.00  2.460          C  
ATOM  12402  O   ALA A 789      -8.349   4.703 -11.833  1.00  2.800          O  
ATOM  12403  CB  ALA A 789      -6.784   5.363 -14.535  1.00  4.130          C  
ATOM  12404  H   ALA A 789      -8.241   7.239 -13.621  1.00  3.480          H  
ATOM  12405  HA  ALA A 789      -8.797   4.774 -15.008  1.00  3.560          H  
ATOM  12406 1HB  ALA A 789      -6.347   4.463 -14.844  1.00  4.960          H  
ATOM  12407 2HB  ALA A 789      -6.729   6.067 -15.362  1.00  4.960          H  
ATOM  12408 3HB  ALA A 789      -6.239   5.757 -13.680  1.00  4.960          H  
ATOM  12409  N   HIS A 790      -8.726   2.989 -13.152  1.00  2.330          N  
ATOM  12410  CA  HIS A 790      -8.983   2.196 -11.973  1.00  2.180          C  
ATOM  12411  C   HIS A 790      -7.748   2.085 -11.116  1.00  2.020          C  
ATOM  12412  O   HIS A 790      -6.629   2.065 -11.593  1.00  2.140          O  
ATOM  12413  CB  HIS A 790      -9.470   0.792 -12.293  1.00  3.110          C  
ATOM  12414  CG  HIS A 790     -10.797   0.729 -12.990  1.00  3.110          C  
ATOM  12415  ND1 HIS A 790     -11.562  -0.425 -13.031  1.00  3.110          N  
ATOM  12416  CD2 HIS A 790     -11.486   1.657 -13.696  1.00  3.110          C  
ATOM  12417  CE1 HIS A 790     -12.664  -0.192 -13.722  1.00  3.110          C  
ATOM  12418  NE2 HIS A 790     -12.627   1.056 -14.139  1.00  3.110          N  
ATOM  12419  H   HIS A 790      -8.807   2.612 -14.081  1.00  2.800          H  
ATOM  12420  HA  HIS A 790      -9.757   2.686 -11.380  1.00  2.620          H  
ATOM  12421 1HB  HIS A 790      -8.718   0.283 -12.864  1.00  3.730          H  
ATOM  12422 2HB  HIS A 790      -9.585   0.247 -11.367  1.00  3.730          H  
ATOM  12423  HD1 HIS A 790     -11.319  -1.322 -12.643  1.00  3.730          H  
ATOM  12424  HD2 HIS A 790     -11.297   2.704 -13.953  1.00  3.730          H  
ATOM  12425  HE1 HIS A 790     -13.408  -0.977 -13.871  1.00  3.730          H  
ATOM  12426  N   HIS A 791      -7.959   1.975  -9.826  1.00  2.310          N  
ATOM  12427  CA  HIS A 791      -6.891   1.740  -8.864  1.00  2.590          C  
ATOM  12428  C   HIS A 791      -7.092   0.342  -8.321  1.00  2.360          C  
ATOM  12429  O   HIS A 791      -6.668  -0.004  -7.224  1.00  2.870          O  
ATOM  12430  CB  HIS A 791      -6.904   2.748  -7.719  1.00  3.510          C  
ATOM  12431  CG  HIS A 791      -6.631   4.191  -8.075  1.00  3.510          C  
ATOM  12432  ND1 HIS A 791      -6.594   5.153  -7.111  1.00  3.510          N  
ATOM  12433  CD2 HIS A 791      -6.373   4.828  -9.254  1.00  3.510          C  
ATOM  12434  CE1 HIS A 791      -6.333   6.326  -7.650  1.00  3.510          C  
ATOM  12435  NE2 HIS A 791      -6.186   6.171  -8.960  1.00  3.510          N  
ATOM  12436  H   HIS A 791      -8.906   2.037  -9.495  1.00  2.770          H  
ATOM  12437  HA  HIS A 791      -5.916   1.783  -9.349  1.00  3.110          H  
ATOM  12438 1HB  HIS A 791      -7.865   2.712  -7.212  1.00  4.220          H  
ATOM  12439 2HB  HIS A 791      -6.162   2.452  -6.980  1.00  4.220          H  
ATOM  12440  HD1 HIS A 791      -6.656   4.940  -6.104  1.00  4.220          H  
ATOM  12441  HD2 HIS A 791      -6.293   4.487 -10.286  1.00  4.220          H  
ATOM  12442  HE1 HIS A 791      -6.266   7.208  -7.014  1.00  4.220          H  
ATOM  12443  N   SER A 792      -7.799  -0.440  -9.105  1.00  1.990          N  
ATOM  12444  CA  SER A 792      -8.147  -1.794  -8.793  1.00  1.840          C  
ATOM  12445  C   SER A 792      -8.289  -2.600 -10.040  1.00  1.500          C  
ATOM  12446  O   SER A 792      -8.846  -2.176 -11.050  1.00  1.950          O  
ATOM  12447  CB  SER A 792      -9.449  -1.866  -8.038  1.00  2.640          C  
ATOM  12448  OG  SER A 792      -9.811  -3.210  -7.836  1.00  2.640          O  
ATOM  12449  H   SER A 792      -8.097  -0.069  -9.988  1.00  2.390          H  
ATOM  12450  HA  SER A 792      -7.349  -2.232  -8.186  1.00  2.210          H  
ATOM  12451 1HB  SER A 792      -9.347  -1.361  -7.079  1.00  3.160          H  
ATOM  12452 2HB  SER A 792     -10.230  -1.353  -8.602  1.00  3.160          H  
ATOM  12453  HG  SER A 792     -10.681  -3.179  -7.412  1.00  3.160          H  
ATOM  12454  N   HIS A 793      -7.787  -3.780  -9.944  1.00  1.170          N  
ATOM  12455  CA  HIS A 793      -7.823  -4.748 -10.996  1.00  1.200          C  
ATOM  12456  C   HIS A 793      -9.130  -5.508 -11.042  1.00  1.040          C  
ATOM  12457  O   HIS A 793      -9.342  -6.315 -11.943  1.00  0.950          O  
ATOM  12458  CB  HIS A 793      -6.704  -5.746 -10.771  1.00  1.670          C  
ATOM  12459  CG  HIS A 793      -6.795  -6.446  -9.437  1.00  1.670          C  
ATOM  12460  ND1 HIS A 793      -7.732  -7.417  -9.156  1.00  1.670          N  
ATOM  12461  CD2 HIS A 793      -6.047  -6.313  -8.322  1.00  1.670          C  
ATOM  12462  CE1 HIS A 793      -7.556  -7.848  -7.927  1.00  1.670          C  
ATOM  12463  NE2 HIS A 793      -6.538  -7.199  -7.399  1.00  1.670          N  
ATOM  12464  H   HIS A 793      -7.352  -4.034  -9.066  1.00  1.400          H  
ATOM  12465  HA  HIS A 793      -7.675  -4.257 -11.959  1.00  1.440          H  
ATOM  12466 1HB  HIS A 793      -6.743  -6.475 -11.566  1.00  2.000          H  
ATOM  12467 2HB  HIS A 793      -5.750  -5.272 -10.820  1.00  2.000          H  
ATOM  12468  HD1 HIS A 793      -8.459  -7.747  -9.766  1.00  2.000          H  
ATOM  12469  HD2 HIS A 793      -5.202  -5.679  -8.075  1.00  2.000          H  
ATOM  12470  HE1 HIS A 793      -8.203  -8.623  -7.517  1.00  2.000          H  
ATOM  12471  N   HIS A 794      -9.992  -5.316 -10.050  1.00  1.120          N  
ATOM  12472  CA  HIS A 794     -11.224  -6.088  -9.999  1.00  1.110          C  
ATOM  12473  C   HIS A 794     -12.424  -5.311 -10.499  1.00  1.180          C  
ATOM  12474  O   HIS A 794     -12.703  -4.207 -10.023  1.00  1.320          O  
ATOM  12475  CB  HIS A 794     -11.497  -6.568  -8.572  1.00  1.560          C  
ATOM  12476  CG  HIS A 794     -12.702  -7.424  -8.475  1.00  1.560          C  
ATOM  12477  ND1 HIS A 794     -12.736  -8.700  -8.977  1.00  1.560          N  
ATOM  12478  CD2 HIS A 794     -13.923  -7.198  -7.936  1.00  1.560          C  
ATOM  12479  CE1 HIS A 794     -13.919  -9.222  -8.760  1.00  1.560          C  
ATOM  12480  NE2 HIS A 794     -14.659  -8.336  -8.119  1.00  1.560          N  
ATOM  12481  H   HIS A 794      -9.791  -4.621  -9.332  1.00  1.340          H  
ATOM  12482  HA  HIS A 794     -11.130  -6.970 -10.632  1.00  1.330          H  
ATOM  12483 1HB  HIS A 794     -10.641  -7.127  -8.204  1.00  1.870          H  
ATOM  12484 2HB  HIS A 794     -11.631  -5.706  -7.920  1.00  1.870          H  
ATOM  12485  HD1 HIS A 794     -11.966  -9.199  -9.372  1.00  1.870          H  
ATOM  12486  HD2 HIS A 794     -14.361  -6.339  -7.429  1.00  1.870          H  
ATOM  12487  HE1 HIS A 794     -14.129 -10.234  -9.096  1.00  1.870          H  
ATOM  12488  N   PHE A 795     -13.159  -5.892 -11.447  1.00  1.100          N  
ATOM  12489  CA  PHE A 795     -14.347  -5.207 -11.938  1.00  1.140          C  
ATOM  12490  C   PHE A 795     -15.536  -6.108 -11.714  1.00  1.120          C  
ATOM  12491  O   PHE A 795     -15.398  -7.340 -11.702  1.00  1.090          O  
ATOM  12492  CB  PHE A 795     -14.293  -4.907 -13.452  1.00  1.580          C  
ATOM  12493  CG  PHE A 795     -14.528  -6.124 -14.357  1.00  1.580          C  
ATOM  12494  CD1 PHE A 795     -15.815  -6.409 -14.803  1.00  1.580          C  
ATOM  12495  CD2 PHE A 795     -13.523  -6.964 -14.733  1.00  1.580          C  
ATOM  12496  CE1 PHE A 795     -16.077  -7.489 -15.599  1.00  1.580          C  
ATOM  12497  CE2 PHE A 795     -13.779  -8.050 -15.548  1.00  1.580          C  
ATOM  12498  CZ  PHE A 795     -15.061  -8.304 -15.974  1.00  1.580          C  
ATOM  12499  H   PHE A 795     -12.876  -6.808 -11.811  1.00  1.320          H  
ATOM  12500  HA  PHE A 795     -14.499  -4.282 -11.382  1.00  1.370          H  
ATOM  12501 1HB  PHE A 795     -15.042  -4.152 -13.699  1.00  1.900          H  
ATOM  12502 2HB  PHE A 795     -13.319  -4.487 -13.699  1.00  1.900          H  
ATOM  12503  HD1 PHE A 795     -16.622  -5.753 -14.504  1.00  1.900          H  
ATOM  12504  HD2 PHE A 795     -12.516  -6.764 -14.376  1.00  1.900          H  
ATOM  12505  HE1 PHE A 795     -17.093  -7.689 -15.931  1.00  1.900          H  
ATOM  12506  HE2 PHE A 795     -12.963  -8.709 -15.844  1.00  1.900          H  
ATOM  12507  HZ  PHE A 795     -15.263  -9.148 -16.598  1.00  1.900          H  
ATOM  12508  N   SER A 796     -16.720  -5.500 -11.640  1.00  1.150          N  
ATOM  12509  CA  SER A 796     -17.941  -6.274 -11.572  1.00  1.180          C  
ATOM  12510  C   SER A 796     -19.168  -5.497 -12.069  1.00  1.220          C  
ATOM  12511  O   SER A 796     -19.269  -4.280 -11.888  1.00  1.280          O  
ATOM  12512  CB  SER A 796     -18.172  -6.735 -10.147  1.00  1.640          C  
ATOM  12513  OG  SER A 796     -18.414  -5.646  -9.295  1.00  1.640          O  
ATOM  12514  H   SER A 796     -16.779  -4.492 -11.630  1.00  1.380          H  
ATOM  12515  HA  SER A 796     -17.805  -7.133 -12.204  1.00  1.420          H  
ATOM  12516 1HB  SER A 796     -19.019  -7.408 -10.129  1.00  1.970          H  
ATOM  12517 2HB  SER A 796     -17.303  -7.294  -9.794  1.00  1.970          H  
ATOM  12518  HG  SER A 796     -18.511  -6.016  -8.415  1.00  1.970          H  
ATOM  12519  N   LEU A 797     -20.116  -6.227 -12.675  1.00  1.190          N  
ATOM  12520  CA  LEU A 797     -21.406  -5.691 -13.129  1.00  1.210          C  
ATOM  12521  C   LEU A 797     -22.571  -6.563 -12.625  1.00  1.240          C  
ATOM  12522  O   LEU A 797     -22.543  -7.794 -12.740  1.00  1.220          O  
ATOM  12523  CB  LEU A 797     -21.486  -5.592 -14.675  1.00  1.690          C  
ATOM  12524  CG  LEU A 797     -20.613  -4.532 -15.417  1.00  1.690          C  
ATOM  12525  CD1 LEU A 797     -19.259  -5.123 -15.754  1.00  1.690          C  
ATOM  12526  CD2 LEU A 797     -21.340  -4.093 -16.725  1.00  1.690          C  
ATOM  12527  H   LEU A 797     -19.915  -7.219 -12.806  1.00  1.430          H  
ATOM  12528  HA  LEU A 797     -21.530  -4.693 -12.711  1.00  1.450          H  
ATOM  12529 1HB  LEU A 797     -21.231  -6.558 -15.088  1.00  2.020          H  
ATOM  12530 2HB  LEU A 797     -22.515  -5.367 -14.932  1.00  2.020          H  
ATOM  12531  HG  LEU A 797     -20.454  -3.665 -14.767  1.00  2.020          H  
ATOM  12532 1HD1 LEU A 797     -18.653  -4.374 -16.270  1.00  2.020          H  
ATOM  12533 2HD1 LEU A 797     -18.761  -5.420 -14.859  1.00  2.020          H  
ATOM  12534 3HD1 LEU A 797     -19.399  -5.977 -16.390  1.00  2.020          H  
ATOM  12535 1HD2 LEU A 797     -20.727  -3.350 -17.244  1.00  2.020          H  
ATOM  12536 2HD2 LEU A 797     -21.487  -4.955 -17.380  1.00  2.020          H  
ATOM  12537 3HD2 LEU A 797     -22.310  -3.654 -16.485  1.00  2.020          H  
ATOM  12538  N   ASP A 798     -23.614  -5.913 -12.100  1.00  1.280          N  
ATOM  12539  CA  ASP A 798     -24.795  -6.598 -11.533  1.00  1.310          C  
ATOM  12540  C   ASP A 798     -26.023  -6.674 -12.468  1.00  1.340          C  
ATOM  12541  O   ASP A 798     -26.519  -5.640 -12.943  1.00  1.370          O  
ATOM  12542  CB  ASP A 798     -25.184  -5.909 -10.221  1.00  1.820          C  
ATOM  12543  CG  ASP A 798     -24.109  -6.078  -9.140  1.00  1.820          C  
ATOM  12544  OD1 ASP A 798     -23.282  -6.944  -9.289  1.00  1.820          O  
ATOM  12545  OD2 ASP A 798     -24.106  -5.322  -8.208  1.00  1.820          O  
ATOM  12546  H   ASP A 798     -23.568  -4.905 -12.051  1.00  1.540          H  
ATOM  12547  HA  ASP A 798     -24.505  -7.624 -11.298  1.00  1.570          H  
ATOM  12548 1HB  ASP A 798     -25.350  -4.849 -10.393  1.00  2.190          H  
ATOM  12549 2HB  ASP A 798     -26.123  -6.336  -9.854  1.00  2.190          H  
ATOM  12550  N   ILE A 799     -26.519  -7.898 -12.715  1.00  1.340          N  
ATOM  12551  CA  ILE A 799     -27.668  -8.151 -13.607  1.00  1.370          C  
ATOM  12552  C   ILE A 799     -28.697  -9.074 -12.932  1.00  1.410          C  
ATOM  12553  O   ILE A 799     -28.346 -10.130 -12.397  1.00  1.400          O  
ATOM  12554  CB  ILE A 799     -27.163  -8.767 -14.942  1.00  1.910          C  
ATOM  12555  CG1 ILE A 799     -28.274  -8.969 -16.010  1.00  1.910          C  
ATOM  12556  CG2 ILE A 799     -26.474 -10.095 -14.702  1.00  1.910          C  
ATOM  12557  CD1 ILE A 799     -28.683  -7.690 -16.721  1.00  1.910          C  
ATOM  12558  H   ILE A 799     -26.067  -8.693 -12.252  1.00  1.610          H  
ATOM  12559  HA  ILE A 799     -28.155  -7.202 -13.817  1.00  1.640          H  
ATOM  12560  HB  ILE A 799     -26.462  -8.068 -15.361  1.00  2.290          H  
ATOM  12561 1HG1 ILE A 799     -27.911  -9.663 -16.756  1.00  2.290          H  
ATOM  12562 2HG1 ILE A 799     -29.161  -9.405 -15.544  1.00  2.290          H  
ATOM  12563 1HG2 ILE A 799     -26.095 -10.444 -15.639  1.00  2.290          H  
ATOM  12564 2HG2 ILE A 799     -25.651  -9.974 -13.999  1.00  2.290          H  
ATOM  12565 3HG2 ILE A 799     -27.170 -10.817 -14.318  1.00  2.290          H  
ATOM  12566 1HD1 ILE A 799     -29.438  -7.909 -17.456  1.00  2.290          H  
ATOM  12567 2HD1 ILE A 799     -29.079  -6.974 -16.007  1.00  2.290          H  
ATOM  12568 3HD1 ILE A 799     -27.818  -7.253 -17.224  1.00  2.290          H  
ATOM  12569  N   ASP A 800     -29.962  -8.679 -12.951  1.00  1.460          N  
ATOM  12570  CA  ASP A 800     -30.971  -9.498 -12.304  1.00  1.510          C  
ATOM  12571  C   ASP A 800     -31.792 -10.340 -13.272  1.00  1.510          C  
ATOM  12572  O   ASP A 800     -32.006  -9.956 -14.422  1.00  1.490          O  
ATOM  12573  CB  ASP A 800     -31.875  -8.607 -11.509  1.00  2.090          C  
ATOM  12574  CG  ASP A 800     -31.147  -7.870 -10.375  1.00  2.090          C  
ATOM  12575  OD1 ASP A 800     -30.068  -8.282 -10.062  1.00  2.090          O  
ATOM  12576  OD2 ASP A 800     -31.644  -6.894  -9.856  1.00  2.090          O  
ATOM  12577  H   ASP A 800     -30.213  -7.811 -13.400  1.00  1.750          H  
ATOM  12578  HA  ASP A 800     -30.475 -10.181 -11.619  1.00  1.810          H  
ATOM  12579 1HB  ASP A 800     -32.334  -7.891 -12.173  1.00  2.510          H  
ATOM  12580 2HB  ASP A 800     -32.637  -9.244 -11.090  1.00  2.510          H  
ATOM  12581  N   VAL A 801     -32.315 -11.457 -12.767  1.00  1.520          N  
ATOM  12582  CA  VAL A 801     -33.186 -12.352 -13.523  1.00  1.530          C  
ATOM  12583  C   VAL A 801     -34.571 -12.502 -12.886  1.00  1.590          C  
ATOM  12584  O   VAL A 801     -34.694 -12.941 -11.744  1.00  1.630          O  
ATOM  12585  CB  VAL A 801     -32.487 -13.734 -13.640  1.00  2.140          C  
ATOM  12586  CG1 VAL A 801     -33.361 -14.758 -14.355  1.00  2.140          C  
ATOM  12587  CG2 VAL A 801     -31.177 -13.563 -14.413  1.00  2.140          C  
ATOM  12588  H   VAL A 801     -32.075 -11.708 -11.801  1.00  1.820          H  
ATOM  12589  HA  VAL A 801     -33.312 -11.938 -14.521  1.00  1.840          H  
ATOM  12590  HB  VAL A 801     -32.285 -14.116 -12.635  1.00  2.570          H  
ATOM  12591 1HG1 VAL A 801     -32.847 -15.698 -14.402  1.00  2.570          H  
ATOM  12592 2HG1 VAL A 801     -34.292 -14.897 -13.804  1.00  2.570          H  
ATOM  12593 3HG1 VAL A 801     -33.581 -14.425 -15.341  1.00  2.570          H  
ATOM  12594 1HG2 VAL A 801     -30.684 -14.516 -14.480  1.00  2.570          H  
ATOM  12595 2HG2 VAL A 801     -31.388 -13.196 -15.407  1.00  2.570          H  
ATOM  12596 3HG2 VAL A 801     -30.531 -12.858 -13.906  1.00  2.570          H  
ATOM  12597  N   GLY A 802     -35.617 -12.189 -13.657  1.00  1.610          N  
ATOM  12598  CA  GLY A 802     -37.018 -12.254 -13.233  1.00  1.670          C  
ATOM  12599  C   GLY A 802     -37.514 -13.653 -13.490  1.00  1.680          C  
ATOM  12600  O   GLY A 802     -36.812 -14.601 -13.165  1.00  1.670          O  
ATOM  12601  H   GLY A 802     -35.448 -11.847 -14.595  1.00  1.930          H  
ATOM  12602 1HA  GLY A 802     -37.104 -12.008 -12.180  1.00  2.000          H  
ATOM  12603 2HA  GLY A 802     -37.621 -11.536 -13.794  1.00  2.000          H  
ATOM  12604  N   CYS A 803     -38.747 -13.824 -13.936  1.00  1.720          N  
ATOM  12605  CA  CYS A 803     -39.215 -15.183 -14.146  1.00  1.740          C  
ATOM  12606  C   CYS A 803     -38.501 -15.777 -15.347  1.00  1.660          C  
ATOM  12607  O   CYS A 803     -38.497 -15.170 -16.419  1.00  1.620          O  
ATOM  12608  CB  CYS A 803     -40.712 -15.241 -14.390  1.00  2.430          C  
ATOM  12609  SG  CYS A 803     -41.335 -16.934 -14.602  1.00  2.430          S  
ATOM  12610  H   CYS A 803     -39.332 -13.018 -14.198  1.00  2.060          H  
ATOM  12611  HA  CYS A 803     -38.986 -15.775 -13.270  1.00  2.090          H  
ATOM  12612 1HB  CYS A 803     -41.237 -14.780 -13.563  1.00  2.910          H  
ATOM  12613 2HB  CYS A 803     -40.953 -14.669 -15.291  1.00  2.910          H  
ATOM  12614  HG  CYS A 803     -40.458 -17.334 -15.569  1.00  2.910          H  
ATOM  12615  N   THR A 804     -37.916 -16.955 -15.195  1.00  1.680          N  
ATOM  12616  CA  THR A 804     -37.252 -17.569 -16.325  1.00  1.620          C  
ATOM  12617  C   THR A 804     -38.282 -18.287 -17.178  1.00  1.650          C  
ATOM  12618  O   THR A 804     -39.384 -18.591 -16.702  1.00  1.720          O  
ATOM  12619  CB  THR A 804     -36.149 -18.541 -15.850  1.00  2.290          C  
ATOM  12620  OG1 THR A 804     -36.732 -19.573 -15.036  1.00  2.290          O  
ATOM  12621  CG2 THR A 804     -35.098 -17.778 -15.055  1.00  2.290          C  
ATOM  12622  H   THR A 804     -37.934 -17.436 -14.311  1.00  2.020          H  
ATOM  12623  HA  THR A 804     -36.789 -16.793 -16.934  1.00  1.940          H  
ATOM  12624  HB  THR A 804     -35.677 -19.009 -16.715  1.00  2.750          H  
ATOM  12625  HG1 THR A 804     -36.099 -20.297 -14.945  1.00  2.750          H  
ATOM  12626 1HG2 THR A 804     -34.321 -18.459 -14.722  1.00  2.750          H  
ATOM  12627 2HG2 THR A 804     -34.662 -17.016 -15.699  1.00  2.750          H  
ATOM  12628 3HG2 THR A 804     -35.556 -17.312 -14.207  1.00  2.750          H  
ATOM  12629  N   ASP A 805     -37.912 -18.570 -18.425  1.00  1.640          N  
ATOM  12630  CA  ASP A 805     -38.773 -19.310 -19.357  1.00  1.670          C  
ATOM  12631  C   ASP A 805     -37.965 -19.781 -20.563  1.00  1.640          C  
ATOM  12632  O   ASP A 805     -37.502 -18.971 -21.382  1.00  1.620          O  
ATOM  12633  CB  ASP A 805     -40.011 -18.506 -19.801  1.00  2.330          C  
ATOM  12634  CG  ASP A 805     -41.015 -19.390 -20.609  1.00  2.330          C  
ATOM  12635  OD1 ASP A 805     -40.584 -20.424 -21.113  1.00  2.330          O  
ATOM  12636  OD2 ASP A 805     -42.181 -19.061 -20.703  1.00  2.330          O  
ATOM  12637  H   ASP A 805     -36.965 -18.266 -18.696  1.00  1.970          H  
ATOM  12638  HA  ASP A 805     -39.141 -20.197 -18.840  1.00  2.000          H  
ATOM  12639 1HB  ASP A 805     -40.528 -18.101 -18.929  1.00  2.790          H  
ATOM  12640 2HB  ASP A 805     -39.702 -17.658 -20.419  1.00  2.790          H  
ATOM  12641  N   LEU A 806     -37.792 -21.087 -20.682  1.00  1.640          N  
ATOM  12642  CA  LEU A 806     -36.921 -21.650 -21.701  1.00  1.620          C  
ATOM  12643  C   LEU A 806     -37.535 -21.578 -23.095  1.00  1.670          C  
ATOM  12644  O   LEU A 806     -36.853 -21.830 -24.089  1.00  1.680          O  
ATOM  12645  CB  LEU A 806     -36.557 -23.099 -21.343  1.00  2.280          C  
ATOM  12646  CG  LEU A 806     -35.315 -23.290 -20.386  1.00  2.280          C  
ATOM  12647  CD1 LEU A 806     -35.566 -22.620 -19.017  1.00  2.280          C  
ATOM  12648  CD2 LEU A 806     -35.055 -24.772 -20.201  1.00  2.280          C  
ATOM  12649  H   LEU A 806     -38.253 -21.697 -20.018  1.00  1.970          H  
ATOM  12650  HA  LEU A 806     -36.000 -21.069 -21.715  1.00  1.940          H  
ATOM  12651 1HB  LEU A 806     -37.421 -23.563 -20.870  1.00  2.730          H  
ATOM  12652 2HB  LEU A 806     -36.349 -23.638 -22.269  1.00  2.730          H  
ATOM  12653  HG  LEU A 806     -34.438 -22.818 -20.834  1.00  2.730          H  
ATOM  12654 1HD1 LEU A 806     -34.699 -22.758 -18.381  1.00  2.730          H  
ATOM  12655 2HD1 LEU A 806     -35.737 -21.564 -19.134  1.00  2.730          H  
ATOM  12656 3HD1 LEU A 806     -36.433 -23.072 -18.540  1.00  2.730          H  
ATOM  12657 1HD2 LEU A 806     -34.197 -24.915 -19.552  1.00  2.730          H  
ATOM  12658 2HD2 LEU A 806     -35.929 -25.242 -19.750  1.00  2.730          H  
ATOM  12659 3HD2 LEU A 806     -34.857 -25.231 -21.171  1.00  2.730          H  
ATOM  12660  N   ASN A 807     -38.816 -21.210 -23.184  1.00  1.700          N  
ATOM  12661  CA  ASN A 807     -39.458 -21.087 -24.484  1.00  1.740          C  
ATOM  12662  C   ASN A 807     -39.281 -19.675 -25.046  1.00  1.710          C  
ATOM  12663  O   ASN A 807     -39.649 -19.401 -26.190  1.00  1.730          O  
ATOM  12664  CB  ASN A 807     -40.926 -21.431 -24.375  1.00  2.420          C  
ATOM  12665  CG  ASN A 807     -41.160 -22.885 -24.090  1.00  2.420          C  
ATOM  12666  OD1 ASN A 807     -40.439 -23.775 -24.568  1.00  2.420          O  
ATOM  12667  ND2 ASN A 807     -42.165 -23.150 -23.298  1.00  2.420          N  
ATOM  12668  H   ASN A 807     -39.357 -21.001 -22.331  1.00  2.040          H  
ATOM  12669  HA  ASN A 807     -38.982 -21.779 -25.178  1.00  2.090          H  
ATOM  12670 1HB  ASN A 807     -41.373 -20.839 -23.571  1.00  2.900          H  
ATOM  12671 2HB  ASN A 807     -41.434 -21.164 -25.299  1.00  2.900          H  
ATOM  12672 1HD2 ASN A 807     -42.377 -24.096 -23.057  1.00  2.900          H  
ATOM  12673 2HD2 ASN A 807     -42.721 -22.399 -22.923  1.00  2.900          H  
ATOM  12674  N   GLU A 808     -38.698 -18.783 -24.242  1.00  1.670          N  
ATOM  12675  CA  GLU A 808     -38.432 -17.412 -24.650  1.00  1.640          C  
ATOM  12676  C   GLU A 808     -36.925 -17.270 -24.818  1.00  1.580          C  
ATOM  12677  O   GLU A 808     -36.439 -16.607 -25.734  1.00  1.730          O  
ATOM  12678  CB  GLU A 808     -38.999 -16.431 -23.627  1.00  2.310          C  
ATOM  12679  CG  GLU A 808     -40.514 -16.487 -23.544  1.00  2.310          C  
ATOM  12680  CD  GLU A 808     -41.106 -15.577 -22.527  1.00  2.310          C  
ATOM  12681  OE1 GLU A 808     -40.443 -15.275 -21.559  1.00  2.310          O  
ATOM  12682  OE2 GLU A 808     -42.218 -15.129 -22.755  1.00  2.310          O  
ATOM  12683  H   GLU A 808     -38.409 -19.073 -23.309  1.00  2.000          H  
ATOM  12684  HA  GLU A 808     -38.905 -17.223 -25.613  1.00  1.970          H  
ATOM  12685 1HB  GLU A 808     -38.594 -16.661 -22.638  1.00  2.770          H  
ATOM  12686 2HB  GLU A 808     -38.701 -15.415 -23.883  1.00  2.770          H  
ATOM  12687 1HG  GLU A 808     -40.924 -16.238 -24.521  1.00  2.770          H  
ATOM  12688 2HG  GLU A 808     -40.811 -17.511 -23.310  1.00  2.770          H  
ATOM  12689  N   ASP A 809     -36.189 -17.938 -23.924  1.00  1.610          N  
ATOM  12690  CA  ASP A 809     -34.728 -17.993 -23.889  1.00  1.530          C  
ATOM  12691  C   ASP A 809     -34.031 -16.635 -23.936  1.00  1.450          C  
ATOM  12692  O   ASP A 809     -33.080 -16.438 -24.703  1.00  1.370          O  
ATOM  12693  CB  ASP A 809     -34.144 -18.915 -24.952  1.00  2.170          C  
ATOM  12694  CG  ASP A 809     -32.642 -19.315 -24.587  1.00  2.170          C  
ATOM  12695  OD1 ASP A 809     -32.315 -19.410 -23.378  1.00  2.170          O  
ATOM  12696  OD2 ASP A 809     -31.837 -19.461 -25.517  1.00  2.170          O  
ATOM  12697  H   ASP A 809     -36.675 -18.431 -23.174  1.00  1.930          H  
ATOM  12698  HA  ASP A 809     -34.459 -18.473 -22.977  1.00  1.840          H  
ATOM  12699 1HB  ASP A 809     -34.754 -19.824 -25.017  1.00  2.610          H  
ATOM  12700 2HB  ASP A 809     -34.172 -18.424 -25.925  1.00  2.610          H  
ATOM  12701  N   LEU A 810     -34.467 -15.690 -23.108  1.00  1.540          N  
ATOM  12702  CA  LEU A 810     -33.827 -14.387 -23.131  1.00  1.450          C  
ATOM  12703  C   LEU A 810     -32.337 -14.469 -22.745  1.00  1.380          C  
ATOM  12704  O   LEU A 810     -31.479 -13.987 -23.488  1.00  1.580          O  
ATOM  12705  CB  LEU A 810     -34.597 -13.446 -22.194  1.00  2.070          C  
ATOM  12706  CG  LEU A 810     -34.069 -12.018 -22.030  1.00  2.070          C  
ATOM  12707  CD1 LEU A 810     -34.072 -11.308 -23.395  1.00  2.070          C  
ATOM  12708  CD2 LEU A 810     -34.982 -11.288 -20.998  1.00  2.070          C  
ATOM  12709  H   LEU A 810     -35.241 -15.875 -22.486  1.00  1.850          H  
ATOM  12710  HA  LEU A 810     -33.897 -14.012 -24.149  1.00  1.740          H  
ATOM  12711 1HB  LEU A 810     -35.624 -13.379 -22.549  1.00  2.480          H  
ATOM  12712 2HB  LEU A 810     -34.612 -13.900 -21.201  1.00  2.480          H  
ATOM  12713  HG  LEU A 810     -33.037 -12.030 -21.664  1.00  2.480          H  
ATOM  12714 1HD1 LEU A 810     -33.709 -10.306 -23.285  1.00  2.480          H  
ATOM  12715 2HD1 LEU A 810     -33.421 -11.828 -24.091  1.00  2.480          H  
ATOM  12716 3HD1 LEU A 810     -35.070 -11.279 -23.791  1.00  2.480          H  
ATOM  12717 1HD2 LEU A 810     -34.654 -10.281 -20.859  1.00  2.480          H  
ATOM  12718 2HD2 LEU A 810     -35.990 -11.271 -21.341  1.00  2.480          H  
ATOM  12719 3HD2 LEU A 810     -34.947 -11.808 -20.053  1.00  2.480          H  
ATOM  12720  N   GLY A 811     -32.031 -15.088 -21.603  1.00  1.350          N  
ATOM  12721  CA  GLY A 811     -30.655 -15.254 -21.155  1.00  1.290          C  
ATOM  12722  C   GLY A 811     -29.975 -13.943 -20.765  1.00  1.250          C  
ATOM  12723  O   GLY A 811     -30.605 -12.886 -20.673  1.00  1.280          O  
ATOM  12724  H   GLY A 811     -32.768 -15.490 -21.014  1.00  1.620          H  
ATOM  12725 1HA  GLY A 811     -30.638 -15.945 -20.312  1.00  1.550          H  
ATOM  12726 2HA  GLY A 811     -30.081 -15.732 -21.947  1.00  1.550          H  
ATOM  12727  N   VAL A 812     -28.672 -14.030 -20.525  1.00  1.210          N  
ATOM  12728  CA  VAL A 812     -27.868 -12.841 -20.236  1.00  1.190          C  
ATOM  12729  C   VAL A 812     -26.742 -12.736 -21.247  1.00  1.130          C  
ATOM  12730  O   VAL A 812     -25.933 -13.650 -21.412  1.00  1.110          O  
ATOM  12731  CB  VAL A 812     -27.292 -12.816 -18.798  1.00  1.670          C  
ATOM  12732  CG1 VAL A 812     -26.409 -11.542 -18.622  1.00  1.670          C  
ATOM  12733  CG2 VAL A 812     -28.450 -12.807 -17.776  1.00  1.670          C  
ATOM  12734  H   VAL A 812     -28.262 -14.966 -20.594  1.00  1.450          H  
ATOM  12735  HA  VAL A 812     -28.499 -11.958 -20.353  1.00  1.430          H  
ATOM  12736  HB  VAL A 812     -26.666 -13.686 -18.635  1.00  2.010          H  
ATOM  12737 1HG1 VAL A 812     -26.011 -11.526 -17.629  1.00  2.010          H  
ATOM  12738 2HG1 VAL A 812     -25.578 -11.550 -19.329  1.00  2.010          H  
ATOM  12739 3HG1 VAL A 812     -27.012 -10.648 -18.787  1.00  2.010          H  
ATOM  12740 1HG2 VAL A 812     -28.057 -12.785 -16.763  1.00  2.010          H  
ATOM  12741 2HG2 VAL A 812     -29.064 -11.927 -17.945  1.00  2.010          H  
ATOM  12742 3HG2 VAL A 812     -29.053 -13.697 -17.906  1.00  2.010          H  
ATOM  12743  N   TRP A 813     -26.702 -11.619 -21.937  1.00  1.120          N  
ATOM  12744  CA  TRP A 813     -25.696 -11.405 -22.956  1.00  1.070          C  
ATOM  12745  C   TRP A 813     -24.485 -10.717 -22.332  1.00  1.050          C  
ATOM  12746  O   TRP A 813     -24.618  -9.643 -21.740  1.00  1.090          O  
ATOM  12747  CB  TRP A 813     -26.345 -10.542 -24.019  1.00  1.520          C  
ATOM  12748  CG  TRP A 813     -27.552 -11.217 -24.657  1.00  1.520          C  
ATOM  12749  CD1 TRP A 813     -27.837 -12.545 -24.658  1.00  1.520          C  
ATOM  12750  CD2 TRP A 813     -28.685 -10.579 -25.293  1.00  1.520          C  
ATOM  12751  NE1 TRP A 813     -29.048 -12.770 -25.262  1.00  1.520          N  
ATOM  12752  CE2 TRP A 813     -29.580 -11.588 -25.640  1.00  1.520          C  
ATOM  12753  CE3 TRP A 813     -29.015  -9.268 -25.573  1.00  1.520          C  
ATOM  12754  CZ2 TRP A 813     -30.790 -11.317 -26.252  1.00  1.520          C  
ATOM  12755  CZ3 TRP A 813     -30.231  -8.995 -26.178  1.00  1.520          C  
ATOM  12756  CH2 TRP A 813     -31.093  -9.990 -26.509  1.00  1.520          C  
ATOM  12757  H   TRP A 813     -27.432 -10.914 -21.767  1.00  1.340          H  
ATOM  12758  HA  TRP A 813     -25.374 -12.358 -23.374  1.00  1.280          H  
ATOM  12759 1HB  TRP A 813     -26.656  -9.669 -23.560  1.00  1.820          H  
ATOM  12760 2HB  TRP A 813     -25.647 -10.282 -24.771  1.00  1.820          H  
ATOM  12761  HD1 TRP A 813     -27.208 -13.307 -24.236  1.00  1.820          H  
ATOM  12762  HE1 TRP A 813     -29.506 -13.662 -25.392  1.00  1.820          H  
ATOM  12763  HE3 TRP A 813     -28.342  -8.473 -25.328  1.00  1.820          H  
ATOM  12764  HZ2 TRP A 813     -31.492 -12.109 -26.518  1.00  1.820          H  
ATOM  12765  HZ3 TRP A 813     -30.479  -7.955 -26.384  1.00  1.820          H  
ATOM  12766  HH2 TRP A 813     -32.039  -9.739 -26.984  1.00  1.820          H  
ATOM  12767  N   VAL A 814     -23.308 -11.331 -22.462  1.00  1.000          N  
ATOM  12768  CA  VAL A 814     -22.066 -10.802 -21.902  1.00  0.980          C  
ATOM  12769  C   VAL A 814     -21.138 -10.283 -22.995  1.00  0.920          C  
ATOM  12770  O   VAL A 814     -20.663 -11.053 -23.831  1.00  0.880          O  
ATOM  12771  CB  VAL A 814     -21.332 -11.936 -21.127  1.00  1.380          C  
ATOM  12772  CG1 VAL A 814     -20.003 -11.429 -20.551  1.00  1.380          C  
ATOM  12773  CG2 VAL A 814     -22.243 -12.483 -20.010  1.00  1.380          C  
ATOM  12774  H   VAL A 814     -23.278 -12.232 -22.942  1.00  1.200          H  
ATOM  12775  HA  VAL A 814     -22.304  -9.980 -21.226  1.00  1.180          H  
ATOM  12776  HB  VAL A 814     -21.101 -12.748 -21.821  1.00  1.660          H  
ATOM  12777 1HG1 VAL A 814     -19.504 -12.240 -20.027  1.00  1.660          H  
ATOM  12778 2HG1 VAL A 814     -19.364 -11.073 -21.358  1.00  1.660          H  
ATOM  12779 3HG1 VAL A 814     -20.202 -10.621 -19.865  1.00  1.660          H  
ATOM  12780 1HG2 VAL A 814     -21.732 -13.285 -19.488  1.00  1.660          H  
ATOM  12781 2HG2 VAL A 814     -22.478 -11.699 -19.313  1.00  1.660          H  
ATOM  12782 3HG2 VAL A 814     -23.170 -12.871 -20.445  1.00  1.660          H  
ATOM  12783  N   ILE A 815     -20.865  -8.978 -23.000  1.00  0.920          N  
ATOM  12784  CA  ILE A 815     -20.014  -8.423 -24.063  1.00  0.880          C  
ATOM  12785  C   ILE A 815     -18.880  -7.510 -23.622  1.00  0.860          C  
ATOM  12786  O   ILE A 815     -19.061  -6.568 -22.853  1.00  0.900          O  
ATOM  12787  CB  ILE A 815     -20.852  -7.690 -25.141  1.00  1.250          C  
ATOM  12788  CG1 ILE A 815     -19.924  -7.143 -26.268  1.00  1.250          C  
ATOM  12789  CG2 ILE A 815     -21.663  -6.680 -24.569  1.00  1.250          C  
ATOM  12790  CD1 ILE A 815     -20.637  -6.660 -27.478  1.00  1.250          C  
ATOM  12791  H   ILE A 815     -21.270  -8.385 -22.264  1.00  1.100          H  
ATOM  12792  HA  ILE A 815     -19.542  -9.263 -24.567  1.00  1.060          H  
ATOM  12793  HB  ILE A 815     -21.509  -8.383 -25.585  1.00  1.500          H  
ATOM  12794 1HG1 ILE A 815     -19.330  -6.312 -25.885  1.00  1.500          H  
ATOM  12795 2HG1 ILE A 815     -19.251  -7.947 -26.583  1.00  1.500          H  
ATOM  12796 1HG2 ILE A 815     -22.287  -6.205 -25.312  1.00  1.500          H  
ATOM  12797 2HG2 ILE A 815     -22.301  -7.156 -23.826  1.00  1.500          H  
ATOM  12798 3HG2 ILE A 815     -21.038  -5.943 -24.107  1.00  1.500          H  
ATOM  12799 1HD1 ILE A 815     -19.901  -6.317 -28.204  1.00  1.500          H  
ATOM  12800 2HD1 ILE A 815     -21.223  -7.478 -27.890  1.00  1.500          H  
ATOM  12801 3HD1 ILE A 815     -21.296  -5.833 -27.239  1.00  1.500          H  
ATOM  12802  N   PHE A 816     -17.711  -7.779 -24.187  1.00  0.810          N  
ATOM  12803  CA  PHE A 816     -16.492  -6.992 -24.010  1.00  0.800          C  
ATOM  12804  C   PHE A 816     -16.156  -6.356 -25.359  1.00  0.780          C  
ATOM  12805  O   PHE A 816     -15.971  -7.068 -26.351  1.00  0.750          O  
ATOM  12806  CB  PHE A 816     -15.364  -7.897 -23.520  1.00  1.120          C  
ATOM  12807  CG  PHE A 816     -15.580  -8.413 -22.155  1.00  1.120          C  
ATOM  12808  CD1 PHE A 816     -16.365  -9.541 -21.919  1.00  1.120          C  
ATOM  12809  CD2 PHE A 816     -15.003  -7.783 -21.095  1.00  1.120          C  
ATOM  12810  CE1 PHE A 816     -16.561  -9.975 -20.639  1.00  1.120          C  
ATOM  12811  CE2 PHE A 816     -15.201  -8.229 -19.823  1.00  1.120          C  
ATOM  12812  CZ  PHE A 816     -15.979  -9.308 -19.600  1.00  1.120          C  
ATOM  12813  H   PHE A 816     -17.686  -8.608 -24.787  1.00  0.970          H  
ATOM  12814  HA  PHE A 816     -16.670  -6.201 -23.280  1.00  0.960          H  
ATOM  12815 1HB  PHE A 816     -15.314  -8.724 -24.161  1.00  1.350          H  
ATOM  12816 2HB  PHE A 816     -14.414  -7.383 -23.561  1.00  1.350          H  
ATOM  12817  HD1 PHE A 816     -16.830 -10.068 -22.761  1.00  1.350          H  
ATOM  12818  HD2 PHE A 816     -14.385  -6.911 -21.273  1.00  1.350          H  
ATOM  12819  HE1 PHE A 816     -17.178 -10.843 -20.447  1.00  1.350          H  
ATOM  12820  HE2 PHE A 816     -14.739  -7.717 -18.984  1.00  1.350          H  
ATOM  12821  HZ  PHE A 816     -16.135  -9.634 -18.603  1.00  1.350          H  
ATOM  12822  N   LYS A 817     -16.104  -5.021 -25.425  1.00  0.810          N  
ATOM  12823  CA  LYS A 817     -15.889  -4.373 -26.720  1.00  0.800          C  
ATOM  12824  C   LYS A 817     -14.908  -3.172 -26.723  1.00  0.800          C  
ATOM  12825  O   LYS A 817     -14.892  -2.362 -25.796  1.00  0.830          O  
ATOM  12826  CB  LYS A 817     -17.278  -3.946 -27.227  1.00  1.120          C  
ATOM  12827  CG  LYS A 817     -17.320  -3.318 -28.589  1.00  1.120          C  
ATOM  12828  CD  LYS A 817     -18.762  -2.982 -29.064  1.00  1.120          C  
ATOM  12829  CE  LYS A 817     -19.358  -1.801 -28.293  1.00  1.120          C  
ATOM  12830  NZ  LYS A 817     -20.613  -1.287 -28.922  1.00  1.120          N  
ATOM  12831  H   LYS A 817     -16.271  -4.469 -24.582  1.00  0.970          H  
ATOM  12832  HA  LYS A 817     -15.489  -5.116 -27.397  1.00  0.960          H  
ATOM  12833 1HB  LYS A 817     -17.924  -4.818 -27.254  1.00  1.350          H  
ATOM  12834 2HB  LYS A 817     -17.705  -3.249 -26.509  1.00  1.350          H  
ATOM  12835 1HG  LYS A 817     -16.709  -2.415 -28.623  1.00  1.350          H  
ATOM  12836 2HG  LYS A 817     -16.902  -4.055 -29.255  1.00  1.350          H  
ATOM  12837 1HD  LYS A 817     -18.749  -2.731 -30.118  1.00  1.350          H  
ATOM  12838 2HD  LYS A 817     -19.410  -3.852 -28.928  1.00  1.350          H  
ATOM  12839 1HE  LYS A 817     -19.591  -2.115 -27.280  1.00  1.350          H  
ATOM  12840 2HE  LYS A 817     -18.626  -0.992 -28.252  1.00  1.350          H  
ATOM  12841 1HZ  LYS A 817     -20.959  -0.509 -28.377  1.00  1.350          H  
ATOM  12842 2HZ  LYS A 817     -20.413  -0.974 -29.856  1.00  1.350          H  
ATOM  12843 3HZ  LYS A 817     -21.349  -2.025 -28.971  1.00  1.350          H  
ATOM  12844  N   ILE A 818     -14.090  -3.044 -27.784  1.00  0.790          N  
ATOM  12845  CA  ILE A 818     -13.226  -1.854 -27.925  1.00  0.810          C  
ATOM  12846  C   ILE A 818     -13.510  -1.176 -29.274  1.00  0.820          C  
ATOM  12847  O   ILE A 818     -13.375  -1.782 -30.342  1.00  0.780          O  
ATOM  12848  CB  ILE A 818     -11.710  -2.174 -27.819  1.00  1.130          C  
ATOM  12849  CG1 ILE A 818     -11.407  -2.867 -26.463  1.00  1.130          C  
ATOM  12850  CG2 ILE A 818     -10.890  -0.834 -27.931  1.00  1.130          C  
ATOM  12851  CD1 ILE A 818     -10.013  -3.414 -26.332  1.00  1.130          C  
ATOM  12852  H   ILE A 818     -14.105  -3.780 -28.499  1.00  0.950          H  
ATOM  12853  HA  ILE A 818     -13.471  -1.144 -27.134  1.00  0.970          H  
ATOM  12854  HB  ILE A 818     -11.406  -2.828 -28.613  1.00  1.350          H  
ATOM  12855 1HG1 ILE A 818     -11.575  -2.153 -25.659  1.00  1.350          H  
ATOM  12856 2HG1 ILE A 818     -12.093  -3.698 -26.338  1.00  1.350          H  
ATOM  12857 1HG2 ILE A 818      -9.834  -1.033 -27.861  1.00  1.350          H  
ATOM  12858 2HG2 ILE A 818     -11.081  -0.344 -28.889  1.00  1.350          H  
ATOM  12859 3HG2 ILE A 818     -11.179  -0.157 -27.117  1.00  1.350          H  
ATOM  12860 1HD1 ILE A 818      -9.908  -3.883 -25.356  1.00  1.350          H  
ATOM  12861 2HD1 ILE A 818      -9.834  -4.141 -27.120  1.00  1.350          H  
ATOM  12862 3HD1 ILE A 818      -9.303  -2.622 -26.419  1.00  1.350          H  
ATOM  12863  N   LYS A 819     -13.908   0.093 -29.235  1.00  0.880          N  
ATOM  12864  CA  LYS A 819     -14.264   0.807 -30.462  1.00  0.910          C  
ATOM  12865  C   LYS A 819     -13.189   1.751 -30.996  1.00  0.920          C  
ATOM  12866  O   LYS A 819     -13.187   2.060 -32.185  1.00  0.940          O  
ATOM  12867  CB  LYS A 819     -15.556   1.585 -30.213  1.00  1.260          C  
ATOM  12868  CG  LYS A 819     -15.407   2.760 -29.234  1.00  1.260          C  
ATOM  12869  CD  LYS A 819     -16.740   3.408 -28.914  1.00  1.260          C  
ATOM  12870  CE  LYS A 819     -16.560   4.574 -27.947  1.00  1.260          C  
ATOM  12871  NZ  LYS A 819     -17.862   5.166 -27.545  1.00  1.260          N  
ATOM  12872  H   LYS A 819     -13.971   0.560 -28.343  1.00  1.060          H  
ATOM  12873  HA  LYS A 819     -14.457   0.069 -31.240  1.00  1.090          H  
ATOM  12874 1HB  LYS A 819     -15.930   1.979 -31.161  1.00  1.510          H  
ATOM  12875 2HB  LYS A 819     -16.316   0.909 -29.818  1.00  1.510          H  
ATOM  12876 1HG  LYS A 819     -14.943   2.424 -28.308  1.00  1.510          H  
ATOM  12877 2HG  LYS A 819     -14.771   3.525 -29.687  1.00  1.510          H  
ATOM  12878 1HD  LYS A 819     -17.196   3.774 -29.837  1.00  1.510          H  
ATOM  12879 2HD  LYS A 819     -17.408   2.673 -28.455  1.00  1.510          H  
ATOM  12880 1HE  LYS A 819     -16.042   4.222 -27.054  1.00  1.510          H  
ATOM  12881 2HE  LYS A 819     -15.956   5.343 -28.429  1.00  1.510          H  
ATOM  12882 1HZ  LYS A 819     -17.703   5.932 -26.906  1.00  1.510          H  
ATOM  12883 2HZ  LYS A 819     -18.351   5.503 -28.362  1.00  1.510          H  
ATOM  12884 3HZ  LYS A 819     -18.423   4.445 -27.076  1.00  1.510          H  
ATOM  12885  N   THR A 820     -12.279   2.196 -30.137  1.00  0.930          N  
ATOM  12886  CA  THR A 820     -11.275   3.168 -30.525  1.00  0.960          C  
ATOM  12887  C   THR A 820     -10.096   2.537 -31.227  1.00  0.950          C  
ATOM  12888  O   THR A 820      -9.873   1.325 -31.135  1.00  0.930          O  
ATOM  12889  CB  THR A 820     -10.743   3.916 -29.291  1.00  1.330          C  
ATOM  12890  OG1 THR A 820     -10.104   2.975 -28.420  1.00  1.330          O  
ATOM  12891  CG2 THR A 820     -11.881   4.592 -28.548  1.00  1.330          C  
ATOM  12892  H   THR A 820     -12.285   1.876 -29.180  1.00  1.120          H  
ATOM  12893  HA  THR A 820     -11.733   3.886 -31.209  1.00  1.150          H  
ATOM  12894  HB  THR A 820     -10.014   4.661 -29.605  1.00  1.600          H  
ATOM  12895  HG1 THR A 820      -9.405   3.436 -27.872  1.00  1.600          H  
ATOM  12896 1HG2 THR A 820     -11.479   5.112 -27.675  1.00  1.600          H  
ATOM  12897 2HG2 THR A 820     -12.370   5.308 -29.208  1.00  1.600          H  
ATOM  12898 3HG2 THR A 820     -12.601   3.851 -28.220  1.00  1.600          H  
ATOM  12899  N   GLN A 821      -9.278   3.381 -31.860  1.00  0.980          N  
ATOM  12900  CA  GLN A 821      -8.034   2.944 -32.476  1.00  1.000          C  
ATOM  12901  C   GLN A 821      -6.988   2.776 -31.397  1.00  0.990          C  
ATOM  12902  O   GLN A 821      -6.185   1.847 -31.404  1.00  0.990          O  
ATOM  12903  CB  GLN A 821      -7.550   4.015 -33.469  1.00  1.390          C  
ATOM  12904  CG  GLN A 821      -8.401   4.192 -34.724  1.00  1.390          C  
ATOM  12905  CD  GLN A 821      -9.777   4.735 -34.442  1.00  1.390          C  
ATOM  12906  OE1 GLN A 821     -10.017   5.384 -33.396  1.00  1.390          O  
ATOM  12907  NE2 GLN A 821     -10.687   4.484 -35.377  1.00  1.390          N  
ATOM  12908  H   GLN A 821      -9.563   4.358 -31.953  1.00  1.180          H  
ATOM  12909  HA  GLN A 821      -8.180   1.991 -32.954  1.00  1.200          H  
ATOM  12910 1HB  GLN A 821      -7.488   4.978 -32.968  1.00  1.670          H  
ATOM  12911 2HB  GLN A 821      -6.543   3.758 -33.796  1.00  1.670          H  
ATOM  12912 1HG  GLN A 821      -7.896   4.897 -35.380  1.00  1.670          H  
ATOM  12913 2HG  GLN A 821      -8.513   3.252 -35.238  1.00  1.670          H  
ATOM  12914 1HE2 GLN A 821     -11.627   4.809 -35.288  1.00  1.670          H  
ATOM  12915 2HE2 GLN A 821     -10.424   3.947 -36.218  1.00  1.670          H  
ATOM  12916  N   ASP A 822      -7.025   3.711 -30.471  1.00  1.050          N  
ATOM  12917  CA  ASP A 822      -6.133   3.779 -29.348  1.00  1.080          C  
ATOM  12918  C   ASP A 822      -6.867   3.101 -28.187  1.00  1.040          C  
ATOM  12919  O   ASP A 822      -7.710   3.728 -27.536  1.00  1.240          O  
ATOM  12920  CB  ASP A 822      -5.829   5.269 -29.085  1.00  1.500          C  
ATOM  12921  CG  ASP A 822      -4.786   5.583 -28.034  1.00  1.500          C  
ATOM  12922  OD1 ASP A 822      -4.349   4.700 -27.347  1.00  1.500          O  
ATOM  12923  OD2 ASP A 822      -4.409   6.725 -27.940  1.00  1.500          O  
ATOM  12924  H   ASP A 822      -7.729   4.423 -30.562  1.00  1.260          H  
ATOM  12925  HA  ASP A 822      -5.214   3.237 -29.563  1.00  1.300          H  
ATOM  12926 1HB  ASP A 822      -5.511   5.729 -30.021  1.00  1.800          H  
ATOM  12927 2HB  ASP A 822      -6.755   5.764 -28.790  1.00  1.800          H  
ATOM  12928  N   GLY A 823      -6.592   1.821 -27.955  1.00  0.920          N  
ATOM  12929  CA  GLY A 823      -7.334   1.070 -26.940  1.00  0.880          C  
ATOM  12930  C   GLY A 823      -6.795  -0.339 -26.829  1.00  0.830          C  
ATOM  12931  O   GLY A 823      -6.041  -0.796 -27.693  1.00  0.820          O  
ATOM  12932  H   GLY A 823      -5.879   1.356 -28.501  1.00  1.100          H  
ATOM  12933 1HA  GLY A 823      -7.253   1.573 -25.980  1.00  1.060          H  
ATOM  12934 2HA  GLY A 823      -8.392   1.045 -27.198  1.00  1.060          H  
ATOM  12935  N   HIS A 824      -7.108  -0.987 -25.711  1.00  0.810          N  
ATOM  12936  CA  HIS A 824      -6.618  -2.338 -25.427  1.00  0.770          C  
ATOM  12937  C   HIS A 824      -7.176  -2.892 -24.126  1.00  0.770          C  
ATOM  12938  O   HIS A 824      -7.688  -2.149 -23.289  1.00  0.810          O  
ATOM  12939  CB  HIS A 824      -5.085  -2.344 -25.317  1.00  1.090          C  
ATOM  12940  CG  HIS A 824      -4.582  -1.486 -24.190  1.00  1.090          C  
ATOM  12941  ND1 HIS A 824      -4.493  -1.938 -22.885  1.00  1.090          N  
ATOM  12942  CD2 HIS A 824      -4.172  -0.199 -24.174  1.00  1.090          C  
ATOM  12943  CE1 HIS A 824      -4.050  -0.959 -22.122  1.00  1.090          C  
ATOM  12944  NE2 HIS A 824      -3.840   0.103 -22.880  1.00  1.090          N  
ATOM  12945  H   HIS A 824      -7.758  -0.530 -25.062  1.00  0.970          H  
ATOM  12946  HA  HIS A 824      -6.914  -3.002 -26.233  1.00  0.920          H  
ATOM  12947 1HB  HIS A 824      -4.751  -3.368 -25.136  1.00  1.310          H  
ATOM  12948 2HB  HIS A 824      -4.618  -2.024 -26.238  1.00  1.310          H  
ATOM  12949  HD1 HIS A 824      -4.285  -2.895 -22.640  1.00  1.310          H  
ATOM  12950  HD2 HIS A 824      -4.079   0.560 -24.954  1.00  1.310          H  
ATOM  12951  HE1 HIS A 824      -3.913  -1.115 -21.054  1.00  1.310          H  
ATOM  12952  N   ALA A 825      -7.015  -4.187 -23.899  1.00  0.740          N  
ATOM  12953  CA  ALA A 825      -7.291  -4.698 -22.557  1.00  0.740          C  
ATOM  12954  C   ALA A 825      -6.680  -6.065 -22.310  1.00  0.700          C  
ATOM  12955  O   ALA A 825      -6.622  -6.912 -23.191  1.00  0.670          O  
ATOM  12956  CB  ALA A 825      -8.788  -4.760 -22.304  1.00  1.040          C  
ATOM  12957  H   ALA A 825      -6.650  -4.775 -24.653  1.00  0.890          H  
ATOM  12958  HA  ALA A 825      -6.837  -4.018 -21.845  1.00  0.890          H  
ATOM  12959 1HB  ALA A 825      -8.950  -5.108 -21.283  1.00  1.240          H  
ATOM  12960 2HB  ALA A 825      -9.242  -3.780 -22.422  1.00  1.240          H  
ATOM  12961 3HB  ALA A 825      -9.232  -5.444 -22.998  1.00  1.240          H  
ATOM  12962  N   ARG A 826      -6.296  -6.323 -21.071  1.00  0.700          N  
ATOM  12963  CA  ARG A 826      -5.825  -7.650 -20.671  1.00  0.660          C  
ATOM  12964  C   ARG A 826      -6.637  -8.142 -19.499  1.00  0.700          C  
ATOM  12965  O   ARG A 826      -6.531  -7.606 -18.384  1.00  0.750          O  
ATOM  12966  CB  ARG A 826      -4.338  -7.657 -20.372  1.00  0.940          C  
ATOM  12967  CG  ARG A 826      -3.489  -7.518 -21.612  1.00  0.940          C  
ATOM  12968  CD  ARG A 826      -2.047  -7.637 -21.350  1.00  0.940          C  
ATOM  12969  NE  ARG A 826      -1.493  -6.471 -20.671  1.00  0.940          N  
ATOM  12970  CZ  ARG A 826      -0.271  -6.441 -20.075  1.00  0.940          C  
ATOM  12971  NH1 ARG A 826       0.491  -7.516 -20.050  1.00  0.940          N  
ATOM  12972  NH2 ARG A 826       0.162  -5.337 -19.515  1.00  0.940          N  
ATOM  12973  H   ARG A 826      -6.330  -5.562 -20.385  1.00  0.840          H  
ATOM  12974  HA  ARG A 826      -5.988  -8.341 -21.495  1.00  0.790          H  
ATOM  12975 1HB  ARG A 826      -4.094  -6.816 -19.725  1.00  1.130          H  
ATOM  12976 2HB  ARG A 826      -4.058  -8.574 -19.855  1.00  1.130          H  
ATOM  12977 1HG  ARG A 826      -3.771  -8.295 -22.308  1.00  1.130          H  
ATOM  12978 2HG  ARG A 826      -3.671  -6.542 -22.063  1.00  1.130          H  
ATOM  12979 1HD  ARG A 826      -1.883  -8.512 -20.718  1.00  1.130          H  
ATOM  12980 2HD  ARG A 826      -1.524  -7.768 -22.296  1.00  1.130          H  
ATOM  12981  HE  ARG A 826      -2.067  -5.599 -20.647  1.00  1.130          H  
ATOM  12982 1HH1 ARG A 826       0.171  -8.384 -20.446  1.00  1.130          H  
ATOM  12983 2HH1 ARG A 826       1.388  -7.490 -19.584  1.00  1.130          H  
ATOM  12984 1HH2 ARG A 826      -0.431  -4.490 -19.529  1.00  1.130          H  
ATOM  12985 2HH2 ARG A 826       1.065  -5.335 -19.067  1.00  1.130          H  
ATOM  12986  N   LEU A 827      -7.461  -9.166 -19.788  1.00  0.690          N  
ATOM  12987  CA  LEU A 827      -8.451  -9.725 -18.863  1.00  0.760          C  
ATOM  12988  C   LEU A 827      -8.355 -11.234 -18.637  1.00  0.690          C  
ATOM  12989  O   LEU A 827      -8.037 -11.997 -19.548  1.00  0.650          O  
ATOM  12990  CB  LEU A 827      -9.872  -9.542 -19.416  1.00  1.040          C  
ATOM  12991  CG  LEU A 827     -10.357  -8.159 -19.781  1.00  1.040          C  
ATOM  12992  CD1 LEU A 827     -10.217  -7.932 -21.308  1.00  1.040          C  
ATOM  12993  CD2 LEU A 827     -11.796  -8.050 -19.334  1.00  1.040          C  
ATOM  12994  H   LEU A 827      -7.403  -9.553 -20.738  1.00  0.830          H  
ATOM  12995  HA  LEU A 827      -8.345  -9.223 -17.908  1.00  0.910          H  
ATOM  12996 1HB  LEU A 827      -9.964 -10.157 -20.293  1.00  1.240          H  
ATOM  12997 2HB  LEU A 827     -10.560  -9.933 -18.667  1.00  1.240          H  
ATOM  12998  HG  LEU A 827      -9.746  -7.412 -19.291  1.00  1.240          H  
ATOM  12999 1HD1 LEU A 827     -10.577  -6.945 -21.554  1.00  1.240          H  
ATOM  13000 2HD1 LEU A 827      -9.174  -8.021 -21.618  1.00  1.240          H  
ATOM  13001 3HD1 LEU A 827     -10.811  -8.672 -21.843  1.00  1.240          H  
ATOM  13002 1HD2 LEU A 827     -12.174  -7.082 -19.565  1.00  1.240          H  
ATOM  13003 2HD2 LEU A 827     -12.383  -8.808 -19.848  1.00  1.240          H  
ATOM  13004 3HD2 LEU A 827     -11.864  -8.210 -18.259  1.00  1.240          H  
ATOM  13005  N   GLY A 828      -8.789 -11.684 -17.466  1.00  0.720          N  
ATOM  13006  CA  GLY A 828      -8.863 -13.117 -17.166  1.00  0.730          C  
ATOM  13007  C   GLY A 828      -9.618 -13.354 -15.861  1.00  0.820          C  
ATOM  13008  O   GLY A 828     -10.243 -12.431 -15.333  1.00  1.130          O  
ATOM  13009  H   GLY A 828      -9.024 -10.993 -16.744  1.00  0.860          H  
ATOM  13010 1HA  GLY A 828      -9.364 -13.635 -17.983  1.00  0.880          H  
ATOM  13011 2HA  GLY A 828      -7.857 -13.530 -17.091  1.00  0.880          H  
ATOM  13012  N   ASN A 829      -9.641 -14.609 -15.382  1.00  0.740          N  
ATOM  13013  CA  ASN A 829     -10.377 -14.947 -14.152  1.00  0.820          C  
ATOM  13014  C   ASN A 829     -11.810 -14.430 -14.238  1.00  0.850          C  
ATOM  13015  O   ASN A 829     -12.341 -13.870 -13.281  1.00  1.000          O  
ATOM  13016  CB  ASN A 829      -9.679 -14.353 -12.945  1.00  1.120          C  
ATOM  13017  CG  ASN A 829      -8.315 -14.903 -12.754  1.00  1.120          C  
ATOM  13018  OD1 ASN A 829      -7.321 -14.217 -13.023  1.00  1.120          O  
ATOM  13019  ND2 ASN A 829      -8.240 -16.119 -12.285  1.00  1.120          N  
ATOM  13020  H   ASN A 829      -9.121 -15.338 -15.858  1.00  0.890          H  
ATOM  13021  HA  ASN A 829     -10.421 -16.036 -14.046  1.00  0.980          H  
ATOM  13022 1HB  ASN A 829      -9.623 -13.276 -13.026  1.00  1.340          H  
ATOM  13023 2HB  ASN A 829     -10.260 -14.578 -12.053  1.00  1.340          H  
ATOM  13024 1HD2 ASN A 829      -7.346 -16.586 -12.097  1.00  1.340          H  
ATOM  13025 2HD2 ASN A 829      -9.084 -16.650 -12.093  1.00  1.340          H  
ATOM  13026  N   LEU A 830     -12.422 -14.608 -15.399  1.00  0.810          N  
ATOM  13027  CA  LEU A 830     -13.756 -14.110 -15.651  1.00  0.850          C  
ATOM  13028  C   LEU A 830     -14.827 -15.078 -15.156  1.00  0.890          C  
ATOM  13029  O   LEU A 830     -14.810 -16.273 -15.487  1.00  0.880          O  
ATOM  13030  CB  LEU A 830     -13.851 -13.799 -17.158  1.00  1.170          C  
ATOM  13031  CG  LEU A 830     -15.141 -13.210 -17.696  1.00  1.170          C  
ATOM  13032  CD1 LEU A 830     -15.369 -11.849 -17.116  1.00  1.170          C  
ATOM  13033  CD2 LEU A 830     -15.043 -13.123 -19.218  1.00  1.170          C  
ATOM  13034  H   LEU A 830     -11.929 -15.093 -16.135  1.00  0.970          H  
ATOM  13035  HA  LEU A 830     -13.866 -13.182 -15.097  1.00  1.020          H  
ATOM  13036 1HB  LEU A 830     -13.051 -13.102 -17.402  1.00  1.410          H  
ATOM  13037 2HB  LEU A 830     -13.667 -14.724 -17.702  1.00  1.410          H  
ATOM  13038  HG  LEU A 830     -15.954 -13.824 -17.418  1.00  1.410          H  
ATOM  13039 1HD1 LEU A 830     -16.281 -11.457 -17.504  1.00  1.410          H  
ATOM  13040 2HD1 LEU A 830     -15.449 -11.901 -16.052  1.00  1.410          H  
ATOM  13041 3HD1 LEU A 830     -14.539 -11.199 -17.388  1.00  1.410          H  
ATOM  13042 1HD2 LEU A 830     -15.961 -12.714 -19.611  1.00  1.410          H  
ATOM  13043 2HD2 LEU A 830     -14.209 -12.477 -19.501  1.00  1.410          H  
ATOM  13044 3HD2 LEU A 830     -14.878 -14.116 -19.623  1.00  1.410          H  
ATOM  13045  N   GLU A 831     -15.750 -14.540 -14.359  1.00  0.940          N  
ATOM  13046  CA  GLU A 831     -16.818 -15.303 -13.747  1.00  0.990          C  
ATOM  13047  C   GLU A 831     -18.199 -14.710 -13.901  1.00  1.010          C  
ATOM  13048  O   GLU A 831     -18.390 -13.498 -13.803  1.00  1.010          O  
ATOM  13049  CB  GLU A 831     -16.600 -15.346 -12.235  1.00  1.370          C  
ATOM  13050  CG  GLU A 831     -15.328 -15.935 -11.753  1.00  1.370          C  
ATOM  13051  CD  GLU A 831     -15.217 -15.794 -10.270  1.00  1.370          C  
ATOM  13052  OE1 GLU A 831     -15.979 -16.396  -9.560  1.00  1.370          O  
ATOM  13053  OE2 GLU A 831     -14.375 -15.052  -9.819  1.00  1.370          O  
ATOM  13054  H   GLU A 831     -15.664 -13.550 -14.134  1.00  1.130          H  
ATOM  13055  HA  GLU A 831     -16.825 -16.286 -14.179  1.00  1.190          H  
ATOM  13056 1HB  GLU A 831     -16.644 -14.333 -11.850  1.00  1.640          H  
ATOM  13057 2HB  GLU A 831     -17.419 -15.900 -11.773  1.00  1.640          H  
ATOM  13058 1HG  GLU A 831     -15.286 -16.989 -12.023  1.00  1.640          H  
ATOM  13059 2HG  GLU A 831     -14.486 -15.427 -12.225  1.00  1.640          H  
ATOM  13060  N   PHE A 832     -19.191 -15.576 -14.032  1.00  1.060          N  
ATOM  13061  CA  PHE A 832     -20.573 -15.109 -13.949  1.00  1.100          C  
ATOM  13062  C   PHE A 832     -21.235 -15.988 -12.908  1.00  1.120          C  
ATOM  13063  O   PHE A 832     -21.379 -17.191 -13.108  1.00  1.130          O  
ATOM  13064  CB  PHE A 832     -21.296 -15.172 -15.282  1.00  1.520          C  
ATOM  13065  CG  PHE A 832     -22.637 -14.511 -15.287  1.00  1.520          C  
ATOM  13066  CD1 PHE A 832     -22.741 -13.186 -15.659  1.00  1.520          C  
ATOM  13067  CD2 PHE A 832     -23.793 -15.192 -14.952  1.00  1.520          C  
ATOM  13068  CE1 PHE A 832     -23.950 -12.575 -15.709  1.00  1.520          C  
ATOM  13069  CE2 PHE A 832     -25.005 -14.588 -15.022  1.00  1.520          C  
ATOM  13070  CZ  PHE A 832     -25.088 -13.284 -15.400  1.00  1.520          C  
ATOM  13071  H   PHE A 832     -18.960 -16.563 -14.180  1.00  1.270          H  
ATOM  13072  HA  PHE A 832     -20.591 -14.085 -13.601  1.00  1.320          H  
ATOM  13073 1HB  PHE A 832     -20.687 -14.687 -16.037  1.00  1.830          H  
ATOM  13074 2HB  PHE A 832     -21.433 -16.207 -15.579  1.00  1.830          H  
ATOM  13075  HD1 PHE A 832     -21.847 -12.640 -15.918  1.00  1.830          H  
ATOM  13076  HD2 PHE A 832     -23.736 -16.210 -14.650  1.00  1.830          H  
ATOM  13077  HE1 PHE A 832     -24.012 -11.534 -16.003  1.00  1.830          H  
ATOM  13078  HE2 PHE A 832     -25.909 -15.144 -14.776  1.00  1.830          H  
ATOM  13079  HZ  PHE A 832     -26.057 -12.810 -15.449  1.00  1.830          H  
ATOM  13080  N   LEU A 833     -21.608 -15.419 -11.778  1.00  1.120          N  
ATOM  13081  CA  LEU A 833     -22.134 -16.255 -10.700  1.00  1.120          C  
ATOM  13082  C   LEU A 833     -23.387 -15.727 -10.058  1.00  1.230          C  
ATOM  13083  O   LEU A 833     -23.656 -14.523 -10.063  1.00  1.270          O  
ATOM  13084  CB  LEU A 833     -21.084 -16.452  -9.591  1.00  1.570          C  
ATOM  13085  CG  LEU A 833     -20.758 -15.212  -8.688  1.00  1.570          C  
ATOM  13086  CD1 LEU A 833     -20.215 -15.716  -7.337  1.00  1.570          C  
ATOM  13087  CD2 LEU A 833     -19.733 -14.296  -9.388  1.00  1.570          C  
ATOM  13088  H   LEU A 833     -21.489 -14.405 -11.679  1.00  1.340          H  
ATOM  13089  HA  LEU A 833     -22.365 -17.237 -11.109  1.00  1.340          H  
ATOM  13090 1HB  LEU A 833     -21.437 -17.250  -8.936  1.00  1.880          H  
ATOM  13091 2HB  LEU A 833     -20.156 -16.787 -10.055  1.00  1.880          H  
ATOM  13092  HG  LEU A 833     -21.667 -14.646  -8.488  1.00  1.880          H  
ATOM  13093 1HD1 LEU A 833     -19.997 -14.864  -6.689  1.00  1.880          H  
ATOM  13094 2HD1 LEU A 833     -20.970 -16.348  -6.861  1.00  1.880          H  
ATOM  13095 3HD1 LEU A 833     -19.306 -16.290  -7.500  1.00  1.880          H  
ATOM  13096 1HD2 LEU A 833     -19.538 -13.455  -8.740  1.00  1.880          H  
ATOM  13097 2HD2 LEU A 833     -18.809 -14.849  -9.574  1.00  1.880          H  
ATOM  13098 3HD2 LEU A 833     -20.107 -13.920 -10.318  1.00  1.880          H  
ATOM  13099  N   GLU A 834     -24.169 -16.626  -9.480  1.00  1.270          N  
ATOM  13100  CA  GLU A 834     -25.319 -16.180  -8.731  1.00  1.370          C  
ATOM  13101  C   GLU A 834     -24.803 -15.588  -7.446  1.00  1.380          C  
ATOM  13102  O   GLU A 834     -23.948 -16.177  -6.784  1.00  1.360          O  
ATOM  13103  CB  GLU A 834     -26.272 -17.336  -8.432  1.00  1.880          C  
ATOM  13104  CG  GLU A 834     -27.588 -16.911  -7.800  1.00  1.880          C  
ATOM  13105  CD  GLU A 834     -28.505 -18.058  -7.562  1.00  1.880          C  
ATOM  13106  OE1 GLU A 834     -28.134 -19.165  -7.875  1.00  1.880          O  
ATOM  13107  OE2 GLU A 834     -29.587 -17.835  -7.059  1.00  1.880          O  
ATOM  13108  H   GLU A 834     -23.938 -17.611  -9.509  1.00  1.520          H  
ATOM  13109  HA  GLU A 834     -25.850 -15.405  -9.277  1.00  1.640          H  
ATOM  13110 1HB  GLU A 834     -26.489 -17.885  -9.338  1.00  2.250          H  
ATOM  13111 2HB  GLU A 834     -25.787 -18.027  -7.743  1.00  2.250          H  
ATOM  13112 1HG  GLU A 834     -27.392 -16.420  -6.847  1.00  2.250          H  
ATOM  13113 2HG  GLU A 834     -28.071 -16.184  -8.458  1.00  2.250          H  
ATOM  13114  N   GLU A 835     -25.293 -14.418  -7.099  1.00  1.410          N  
ATOM  13115  CA  GLU A 835     -24.916 -13.809  -5.841  1.00  1.440          C  
ATOM  13116  C   GLU A 835     -25.904 -14.166  -4.748  1.00  1.510          C  
ATOM  13117  O   GLU A 835     -25.519 -14.629  -3.674  1.00  1.540          O  
ATOM  13118  CB  GLU A 835     -24.852 -12.282  -5.938  1.00  2.000          C  
ATOM  13119  CG  GLU A 835     -24.421 -11.599  -4.610  1.00  2.000          C  
ATOM  13120  CD  GLU A 835     -24.410 -10.111  -4.684  1.00  2.000          C  
ATOM  13121  OE1 GLU A 835     -24.437  -9.599  -5.765  1.00  2.000          O  
ATOM  13122  OE2 GLU A 835     -24.418  -9.475  -3.650  1.00  2.000          O  
ATOM  13123  H   GLU A 835     -25.970 -13.966  -7.707  1.00  1.690          H  
ATOM  13124  HA  GLU A 835     -23.935 -14.182  -5.551  1.00  1.730          H  
ATOM  13125 1HB  GLU A 835     -24.145 -11.995  -6.720  1.00  2.400          H  
ATOM  13126 2HB  GLU A 835     -25.830 -11.891  -6.223  1.00  2.400          H  
ATOM  13127 1HG  GLU A 835     -25.083 -11.898  -3.806  1.00  2.400          H  
ATOM  13128 2HG  GLU A 835     -23.420 -11.947  -4.353  1.00  2.400          H  
ATOM  13129  N   LYS A 836     -27.185 -13.889  -5.012  1.00  1.540          N  
ATOM  13130  CA  LYS A 836     -28.231 -14.063  -3.999  1.00  1.600          C  
ATOM  13131  C   LYS A 836     -29.639 -13.867  -4.585  1.00  1.630          C  
ATOM  13132  O   LYS A 836     -29.755 -13.209  -5.615  1.00  1.620          O  
ATOM  13133  CB  LYS A 836     -27.990 -13.053  -2.867  1.00  2.220          C  
ATOM  13134  CG  LYS A 836     -28.073 -11.600  -3.300  1.00  2.220          C  
ATOM  13135  CD  LYS A 836     -27.658 -10.682  -2.162  1.00  2.220          C  
ATOM  13136  CE  LYS A 836     -27.697  -9.227  -2.572  1.00  2.220          C  
ATOM  13137  NZ  LYS A 836     -27.219  -8.336  -1.477  1.00  2.220          N  
ATOM  13138  H   LYS A 836     -27.416 -13.564  -5.956  1.00  1.850          H  
ATOM  13139  HA  LYS A 836     -28.122 -15.067  -3.608  1.00  1.920          H  
ATOM  13140 1HB  LYS A 836     -28.725 -13.183  -2.087  1.00  2.660          H  
ATOM  13141 2HB  LYS A 836     -27.020 -13.211  -2.410  1.00  2.660          H  
ATOM  13142 1HG  LYS A 836     -27.436 -11.428  -4.164  1.00  2.660          H  
ATOM  13143 2HG  LYS A 836     -29.103 -11.370  -3.584  1.00  2.660          H  
ATOM  13144 1HD  LYS A 836     -28.322 -10.836  -1.312  1.00  2.660          H  
ATOM  13145 2HD  LYS A 836     -26.638 -10.926  -1.859  1.00  2.660          H  
ATOM  13146 1HE  LYS A 836     -27.063  -9.086  -3.448  1.00  2.660          H  
ATOM  13147 2HE  LYS A 836     -28.721  -8.955  -2.831  1.00  2.660          H  
ATOM  13148 1HZ  LYS A 836     -27.254  -7.375  -1.783  1.00  2.660          H  
ATOM  13149 2HZ  LYS A 836     -27.803  -8.451  -0.663  1.00  2.660          H  
ATOM  13150 3HZ  LYS A 836     -26.261  -8.581  -1.245  1.00  2.660          H  
ATOM  13151  N   PRO A 837     -30.719 -14.367  -3.936  1.00  1.690          N  
ATOM  13152  CA  PRO A 837     -32.128 -14.113  -4.256  1.00  1.710          C  
ATOM  13153  C   PRO A 837     -32.467 -12.627  -4.180  1.00  1.730          C  
ATOM  13154  O   PRO A 837     -31.883 -11.911  -3.362  1.00  1.730          O  
ATOM  13155  CB  PRO A 837     -32.875 -14.883  -3.159  1.00  2.560          C  
ATOM  13156  CG  PRO A 837     -31.915 -15.958  -2.709  1.00  2.560          C  
ATOM  13157  CD  PRO A 837     -30.541 -15.337  -2.818  1.00  2.560          C  
ATOM  13158  HA  PRO A 837     -32.363 -14.526  -5.247  1.00  2.050          H  
ATOM  13159 1HB  PRO A 837     -33.164 -14.188  -2.352  1.00  3.080          H  
ATOM  13160 2HB  PRO A 837     -33.811 -15.293  -3.569  1.00  3.080          H  
ATOM  13161 1HG  PRO A 837     -32.157 -16.273  -1.681  1.00  3.080          H  
ATOM  13162 2HG  PRO A 837     -32.024 -16.851  -3.346  1.00  3.080          H  
ATOM  13163 1HD  PRO A 837     -30.277 -14.831  -1.883  1.00  3.080          H  
ATOM  13164 2HD  PRO A 837     -29.851 -16.145  -3.078  1.00  3.080          H  
ATOM  13165  N   LEU A 838     -33.418 -12.170  -4.997  1.00  1.740          N  
ATOM  13166  CA  LEU A 838     -33.818 -10.765  -4.947  1.00  1.760          C  
ATOM  13167  C   LEU A 838     -34.798 -10.550  -3.822  1.00  1.820          C  
ATOM  13168  O   LEU A 838     -35.694 -11.367  -3.598  1.00  1.840          O  
ATOM  13169  CB  LEU A 838     -34.548 -10.374  -6.225  1.00  2.460          C  
ATOM  13170  CG  LEU A 838     -33.819 -10.500  -7.512  1.00  2.460          C  
ATOM  13171  CD1 LEU A 838     -34.796 -10.281  -8.615  1.00  2.460          C  
ATOM  13172  CD2 LEU A 838     -32.688  -9.514  -7.620  1.00  2.460          C  
ATOM  13173  H   LEU A 838     -33.871 -12.803  -5.666  1.00  2.090          H  
ATOM  13174  HA  LEU A 838     -32.943 -10.142  -4.775  1.00  2.110          H  
ATOM  13175 1HB  LEU A 838     -35.419 -11.000  -6.297  1.00  2.950          H  
ATOM  13176 2HB  LEU A 838     -34.865  -9.346  -6.126  1.00  2.950          H  
ATOM  13177  HG  LEU A 838     -33.436 -11.467  -7.583  1.00  2.950          H  
ATOM  13178 1HD1 LEU A 838     -34.294 -10.415  -9.573  1.00  2.950          H  
ATOM  13179 2HD1 LEU A 838     -35.603 -10.988  -8.531  1.00  2.950          H  
ATOM  13180 3HD1 LEU A 838     -35.191  -9.286  -8.538  1.00  2.950          H  
ATOM  13181 1HD2 LEU A 838     -32.193  -9.661  -8.572  1.00  2.950          H  
ATOM  13182 2HD2 LEU A 838     -33.072  -8.500  -7.568  1.00  2.950          H  
ATOM  13183 3HD2 LEU A 838     -31.974  -9.675  -6.822  1.00  2.950          H  
ATOM  13184  N   VAL A 839     -34.661  -9.429  -3.137  1.00  1.830          N  
ATOM  13185  CA  VAL A 839     -35.593  -9.071  -2.083  1.00  1.890          C  
ATOM  13186  C   VAL A 839     -36.023  -7.621  -2.200  1.00  1.910          C  
ATOM  13187  O   VAL A 839     -35.349  -6.834  -2.874  1.00  1.880          O  
ATOM  13188  CB  VAL A 839     -34.938  -9.289  -0.701  1.00  2.620          C  
ATOM  13189  CG1 VAL A 839     -34.550 -10.766  -0.523  1.00  2.620          C  
ATOM  13190  CG2 VAL A 839     -33.696  -8.391  -0.567  1.00  2.620          C  
ATOM  13191  H   VAL A 839     -33.892  -8.813  -3.361  1.00  2.200          H  
ATOM  13192  HA  VAL A 839     -36.476  -9.705  -2.167  1.00  2.270          H  
ATOM  13193  HB  VAL A 839     -35.659  -9.041   0.076  1.00  3.150          H  
ATOM  13194 1HG1 VAL A 839     -34.110 -10.910   0.463  1.00  3.150          H  
ATOM  13195 2HG1 VAL A 839     -35.440 -11.387  -0.618  1.00  3.150          H  
ATOM  13196 3HG1 VAL A 839     -33.824 -11.060  -1.280  1.00  3.150          H  
ATOM  13197 1HG2 VAL A 839     -33.247  -8.544   0.413  1.00  3.150          H  
ATOM  13198 2HG2 VAL A 839     -32.973  -8.651  -1.337  1.00  3.150          H  
ATOM  13199 3HG2 VAL A 839     -33.971  -7.341  -0.670  1.00  3.150          H  
ATOM  13200  N   GLY A 840     -37.129  -7.272  -1.543  1.00  1.970          N  
ATOM  13201  CA  GLY A 840     -37.544  -5.880  -1.403  1.00  2.000          C  
ATOM  13202  C   GLY A 840     -37.627  -5.146  -2.725  1.00  1.970          C  
ATOM  13203  O   GLY A 840     -38.257  -5.605  -3.688  1.00  1.960          O  
ATOM  13204  H   GLY A 840     -37.663  -7.992  -1.074  1.00  2.360          H  
ATOM  13205 1HA  GLY A 840     -38.515  -5.842  -0.906  1.00  2.400          H  
ATOM  13206 2HA  GLY A 840     -36.843  -5.358  -0.748  1.00  2.400          H  
ATOM  13207  N   GLU A 841     -36.971  -3.991  -2.739  1.00  1.960          N  
ATOM  13208  CA  GLU A 841     -36.885  -3.121  -3.887  1.00  1.940          C  
ATOM  13209  C   GLU A 841     -36.184  -3.779  -5.070  1.00  1.880          C  
ATOM  13210  O   GLU A 841     -36.459  -3.425  -6.214  1.00  1.860          O  
ATOM  13211  CB  GLU A 841     -36.161  -1.833  -3.503  1.00  2.720          C  
ATOM  13212  CG  GLU A 841     -36.902  -0.975  -2.467  1.00  2.720          C  
ATOM  13213  CD  GLU A 841     -36.683  -1.432  -1.034  1.00  2.720          C  
ATOM  13214  OE1 GLU A 841     -36.031  -2.442  -0.844  1.00  2.720          O  
ATOM  13215  OE2 GLU A 841     -37.172  -0.789  -0.143  1.00  2.720          O  
ATOM  13216  H   GLU A 841     -36.495  -3.693  -1.883  1.00  2.350          H  
ATOM  13217  HA  GLU A 841     -37.899  -2.866  -4.190  1.00  2.330          H  
ATOM  13218 1HB  GLU A 841     -35.172  -2.073  -3.111  1.00  3.270          H  
ATOM  13219 2HB  GLU A 841     -36.020  -1.224  -4.393  1.00  3.270          H  
ATOM  13220 1HG  GLU A 841     -36.567   0.057  -2.561  1.00  3.270          H  
ATOM  13221 2HG  GLU A 841     -37.968  -1.002  -2.691  1.00  3.270          H  
ATOM  13222  N   ALA A 842     -35.198  -4.661  -4.822  1.00  1.840          N  
ATOM  13223  CA  ALA A 842     -34.497  -5.276  -5.945  1.00  1.790          C  
ATOM  13224  C   ALA A 842     -35.470  -6.125  -6.712  1.00  1.790          C  
ATOM  13225  O   ALA A 842     -35.529  -6.095  -7.942  1.00  1.760          O  
ATOM  13226  CB  ALA A 842     -33.333  -6.124  -5.467  1.00  2.530          C  
ATOM  13227  H   ALA A 842     -34.982  -4.954  -3.867  1.00  2.210          H  
ATOM  13228  HA  ALA A 842     -34.135  -4.491  -6.602  1.00  2.150          H  
ATOM  13229 1HB  ALA A 842     -32.836  -6.563  -6.324  1.00  3.030          H  
ATOM  13230 2HB  ALA A 842     -32.634  -5.502  -4.918  1.00  3.030          H  
ATOM  13231 3HB  ALA A 842     -33.704  -6.913  -4.820  1.00  3.030          H  
ATOM  13232  N   LEU A 843     -36.290  -6.832  -5.956  1.00  1.830          N  
ATOM  13233  CA  LEU A 843     -37.279  -7.704  -6.542  1.00  1.840          C  
ATOM  13234  C   LEU A 843     -38.303  -6.877  -7.308  1.00  1.870          C  
ATOM  13235  O   LEU A 843     -38.658  -7.217  -8.443  1.00  1.850          O  
ATOM  13236  CB  LEU A 843     -37.926  -8.546  -5.435  1.00  2.570          C  
ATOM  13237  CG  LEU A 843     -39.007  -9.560  -5.823  1.00  2.570          C  
ATOM  13238  CD1 LEU A 843     -38.450 -10.592  -6.797  1.00  2.570          C  
ATOM  13239  CD2 LEU A 843     -39.479 -10.249  -4.549  1.00  2.570          C  
ATOM  13240  H   LEU A 843     -36.153  -6.783  -4.941  1.00  2.200          H  
ATOM  13241  HA  LEU A 843     -36.780  -8.357  -7.242  1.00  2.210          H  
ATOM  13242 1HB  LEU A 843     -37.140  -9.090  -4.925  1.00  3.090          H  
ATOM  13243 2HB  LEU A 843     -38.372  -7.866  -4.716  1.00  3.090          H  
ATOM  13244  HG  LEU A 843     -39.840  -9.046  -6.299  1.00  3.090          H  
ATOM  13245 1HD1 LEU A 843     -39.223 -11.310  -7.047  1.00  3.090          H  
ATOM  13246 2HD1 LEU A 843     -38.114 -10.104  -7.706  1.00  3.090          H  
ATOM  13247 3HD1 LEU A 843     -37.626 -11.111  -6.330  1.00  3.090          H  
ATOM  13248 1HD2 LEU A 843     -40.252 -10.977  -4.787  1.00  3.090          H  
ATOM  13249 2HD2 LEU A 843     -38.631 -10.761  -4.077  1.00  3.090          H  
ATOM  13250 3HD2 LEU A 843     -39.879  -9.504  -3.861  1.00  3.090          H  
ATOM  13251  N   ALA A 844     -38.774  -5.783  -6.699  1.00  1.910          N  
ATOM  13252  CA  ALA A 844     -39.745  -4.924  -7.358  1.00  1.930          C  
ATOM  13253  C   ALA A 844     -39.200  -4.313  -8.651  1.00  1.880          C  
ATOM  13254  O   ALA A 844     -39.920  -4.261  -9.655  1.00  1.880          O  
ATOM  13255  CB  ALA A 844     -40.169  -3.823  -6.418  1.00  2.690          C  
ATOM  13256  H   ALA A 844     -38.475  -5.579  -5.738  1.00  2.290          H  
ATOM  13257  HA  ALA A 844     -40.611  -5.534  -7.609  1.00  2.320          H  
ATOM  13258 1HB  ALA A 844     -40.921  -3.208  -6.899  1.00  3.230          H  
ATOM  13259 2HB  ALA A 844     -40.579  -4.263  -5.508  1.00  3.230          H  
ATOM  13260 3HB  ALA A 844     -39.304  -3.215  -6.169  1.00  3.230          H  
ATOM  13261  N   ARG A 845     -37.928  -3.878  -8.654  1.00  1.840          N  
ATOM  13262  CA  ARG A 845     -37.353  -3.302  -9.864  1.00  1.790          C  
ATOM  13263  C   ARG A 845     -37.319  -4.320 -10.982  1.00  1.760          C  
ATOM  13264  O   ARG A 845     -37.637  -3.993 -12.130  1.00  1.740          O  
ATOM  13265  CB  ARG A 845     -35.944  -2.769  -9.633  1.00  2.530          C  
ATOM  13266  CG  ARG A 845     -35.855  -1.474  -8.831  1.00  2.530          C  
ATOM  13267  CD  ARG A 845     -34.500  -0.854  -8.904  1.00  2.530          C  
ATOM  13268  NE  ARG A 845     -33.455  -1.689  -8.298  1.00  2.530          N  
ATOM  13269  CZ  ARG A 845     -33.095  -1.687  -6.990  1.00  2.530          C  
ATOM  13270  NH1 ARG A 845     -33.697  -0.909  -6.116  1.00  2.530          N  
ATOM  13271  NH2 ARG A 845     -32.117  -2.478  -6.595  1.00  2.530          N  
ATOM  13272  H   ARG A 845     -37.374  -3.904  -7.792  1.00  2.210          H  
ATOM  13273  HA  ARG A 845     -37.982  -2.471 -10.175  1.00  2.150          H  
ATOM  13274 1HB  ARG A 845     -35.368  -3.524  -9.091  1.00  3.030          H  
ATOM  13275 2HB  ARG A 845     -35.454  -2.609 -10.591  1.00  3.030          H  
ATOM  13276 1HG  ARG A 845     -36.564  -0.763  -9.240  1.00  3.030          H  
ATOM  13277 2HG  ARG A 845     -36.095  -1.655  -7.797  1.00  3.030          H  
ATOM  13278 1HD  ARG A 845     -34.240  -0.702  -9.952  1.00  3.030          H  
ATOM  13279 2HD  ARG A 845     -34.511   0.111  -8.403  1.00  3.030          H  
ATOM  13280  HE  ARG A 845     -32.944  -2.309  -8.917  1.00  3.030          H  
ATOM  13281 1HH1 ARG A 845     -34.444  -0.300  -6.406  1.00  3.030          H  
ATOM  13282 2HH1 ARG A 845     -33.409  -0.919  -5.148  1.00  3.030          H  
ATOM  13283 1HH2 ARG A 845     -31.654  -3.064  -7.273  1.00  3.030          H  
ATOM  13284 2HH2 ARG A 845     -31.830  -2.484  -5.626  1.00  3.030          H  
ATOM  13285  N   VAL A 846     -36.967  -5.556 -10.648  1.00  1.740          N  
ATOM  13286  CA  VAL A 846     -36.913  -6.619 -11.628  1.00  1.710          C  
ATOM  13287  C   VAL A 846     -38.276  -6.947 -12.176  1.00  1.740          C  
ATOM  13288  O   VAL A 846     -38.405  -7.141 -13.384  1.00  1.720          O  
ATOM  13289  CB  VAL A 846     -36.248  -7.836 -11.032  1.00  2.410          C  
ATOM  13290  CG1 VAL A 846     -36.331  -9.062 -11.976  1.00  2.410          C  
ATOM  13291  CG2 VAL A 846     -34.862  -7.445 -10.799  1.00  2.410          C  
ATOM  13292  H   VAL A 846     -36.671  -5.742  -9.680  1.00  2.090          H  
ATOM  13293  HA  VAL A 846     -36.290  -6.278 -12.452  1.00  2.050          H  
ATOM  13294  HB  VAL A 846     -36.729  -8.093 -10.087  1.00  2.890          H  
ATOM  13295 1HG1 VAL A 846     -35.814  -9.904 -11.517  1.00  2.890          H  
ATOM  13296 2HG1 VAL A 846     -37.371  -9.335 -12.152  1.00  2.890          H  
ATOM  13297 3HG1 VAL A 846     -35.856  -8.823 -12.928  1.00  2.890          H  
ATOM  13298 1HG2 VAL A 846     -34.347  -8.232 -10.358  1.00  2.890          H  
ATOM  13299 2HG2 VAL A 846     -34.413  -7.186 -11.747  1.00  2.890          H  
ATOM  13300 3HG2 VAL A 846     -34.798  -6.593 -10.148  1.00  2.890          H  
ATOM  13301  N   LYS A 847     -39.288  -7.059 -11.313  1.00  1.800          N  
ATOM  13302  CA  LYS A 847     -40.618  -7.332 -11.820  1.00  1.840          C  
ATOM  13303  C   LYS A 847     -41.046  -6.220 -12.773  1.00  1.840          C  
ATOM  13304  O   LYS A 847     -41.634  -6.500 -13.823  1.00  1.840          O  
ATOM  13305  CB  LYS A 847     -41.620  -7.505 -10.679  1.00  2.560          C  
ATOM  13306  CG  LYS A 847     -41.459  -8.816  -9.909  1.00  2.560          C  
ATOM  13307  CD  LYS A 847     -42.455  -8.933  -8.766  1.00  2.560          C  
ATOM  13308  CE  LYS A 847     -42.333 -10.281  -8.056  1.00  2.560          C  
ATOM  13309  NZ  LYS A 847     -43.288 -10.400  -6.911  1.00  2.560          N  
ATOM  13310  H   LYS A 847     -39.121  -6.946 -10.307  1.00  2.160          H  
ATOM  13311  HA  LYS A 847     -40.587  -8.262 -12.387  1.00  2.210          H  
ATOM  13312 1HB  LYS A 847     -41.497  -6.682  -9.970  1.00  3.070          H  
ATOM  13313 2HB  LYS A 847     -42.634  -7.457 -11.071  1.00  3.070          H  
ATOM  13314 1HG  LYS A 847     -41.623  -9.644 -10.597  1.00  3.070          H  
ATOM  13315 2HG  LYS A 847     -40.443  -8.886  -9.514  1.00  3.070          H  
ATOM  13316 1HD  LYS A 847     -42.264  -8.135  -8.044  1.00  3.070          H  
ATOM  13317 2HD  LYS A 847     -43.468  -8.822  -9.150  1.00  3.070          H  
ATOM  13318 1HE  LYS A 847     -42.535 -11.079  -8.771  1.00  3.070          H  
ATOM  13319 2HE  LYS A 847     -41.325 -10.396  -7.687  1.00  3.070          H  
ATOM  13320 1HZ  LYS A 847     -43.176 -11.303  -6.471  1.00  3.070          H  
ATOM  13321 2HZ  LYS A 847     -43.101  -9.672  -6.236  1.00  3.070          H  
ATOM  13322 3HZ  LYS A 847     -44.238 -10.308  -7.250  1.00  3.070          H  
ATOM  13323  N   ARG A 848     -40.737  -4.959 -12.434  1.00  1.850          N  
ATOM  13324  CA  ARG A 848     -41.068  -3.872 -13.335  1.00  1.860          C  
ATOM  13325  C   ARG A 848     -40.288  -3.986 -14.644  1.00  1.800          C  
ATOM  13326  O   ARG A 848     -40.859  -3.749 -15.708  1.00  1.800          O  
ATOM  13327  CB  ARG A 848     -40.850  -2.509 -12.696  1.00  2.600          C  
ATOM  13328  CG  ARG A 848     -41.890  -2.148 -11.627  1.00  2.600          C  
ATOM  13329  CD  ARG A 848     -41.860  -0.699 -11.261  1.00  2.600          C  
ATOM  13330  NE  ARG A 848     -40.634  -0.287 -10.574  1.00  2.600          N  
ATOM  13331  CZ  ARG A 848     -40.431  -0.314  -9.234  1.00  2.600          C  
ATOM  13332  NH1 ARG A 848     -41.367  -0.743  -8.410  1.00  2.600          N  
ATOM  13333  NH2 ARG A 848     -39.282   0.117  -8.751  1.00  2.600          N  
ATOM  13334  H   ARG A 848     -40.293  -4.762 -11.531  1.00  2.220          H  
ATOM  13335  HA  ARG A 848     -42.128  -3.945 -13.571  1.00  2.230          H  
ATOM  13336 1HB  ARG A 848     -39.871  -2.491 -12.219  1.00  3.120          H  
ATOM  13337 2HB  ARG A 848     -40.861  -1.737 -13.462  1.00  3.120          H  
ATOM  13338 1HG  ARG A 848     -42.884  -2.387 -11.999  1.00  3.120          H  
ATOM  13339 2HG  ARG A 848     -41.693  -2.733 -10.730  1.00  3.120          H  
ATOM  13340 1HD  ARG A 848     -41.941  -0.111 -12.175  1.00  3.120          H  
ATOM  13341 2HD  ARG A 848     -42.711  -0.468 -10.625  1.00  3.120          H  
ATOM  13342  HE  ARG A 848     -39.880   0.064 -11.148  1.00  3.120          H  
ATOM  13343 1HH1 ARG A 848     -42.251  -1.069  -8.767  1.00  3.120          H  
ATOM  13344 2HH1 ARG A 848     -41.209  -0.721  -7.412  1.00  3.120          H  
ATOM  13345 1HH2 ARG A 848     -38.573   0.466  -9.381  1.00  3.120          H  
ATOM  13346 2HH2 ARG A 848     -39.116   0.110  -7.755  1.00  3.120          H  
ATOM  13347  N   ALA A 849     -38.994  -4.347 -14.582  1.00  1.740          N  
ATOM  13348  CA  ALA A 849     -38.195  -4.500 -15.793  1.00  1.680          C  
ATOM  13349  C   ALA A 849     -38.766  -5.582 -16.693  1.00  1.670          C  
ATOM  13350  O   ALA A 849     -38.856  -5.394 -17.913  1.00  1.650          O  
ATOM  13351  CB  ALA A 849     -36.763  -4.860 -15.440  1.00  2.380          C  
ATOM  13352  H   ALA A 849     -38.549  -4.464 -13.669  1.00  2.090          H  
ATOM  13353  HA  ALA A 849     -38.212  -3.555 -16.332  1.00  2.020          H  
ATOM  13354 1HB  ALA A 849     -36.177  -4.949 -16.349  1.00  2.850          H  
ATOM  13355 2HB  ALA A 849     -36.341  -4.081 -14.806  1.00  2.850          H  
ATOM  13356 3HB  ALA A 849     -36.751  -5.807 -14.907  1.00  2.850          H  
ATOM  13357  N   GLU A 850     -39.184  -6.702 -16.094  1.00  1.700          N  
ATOM  13358  CA  GLU A 850     -39.774  -7.774 -16.861  1.00  1.700          C  
ATOM  13359  C   GLU A 850     -41.068  -7.324 -17.497  1.00  1.750          C  
ATOM  13360  O   GLU A 850     -41.313  -7.633 -18.663  1.00  1.740          O  
ATOM  13361  CB  GLU A 850     -39.986  -9.026 -16.027  1.00  2.380          C  
ATOM  13362  CG  GLU A 850     -40.579 -10.170 -16.840  1.00  2.380          C  
ATOM  13363  CD  GLU A 850     -40.605 -11.468 -16.123  1.00  2.380          C  
ATOM  13364  OE1 GLU A 850     -40.043 -11.568 -15.049  1.00  2.380          O  
ATOM  13365  OE2 GLU A 850     -41.198 -12.379 -16.650  1.00  2.380          O  
ATOM  13366  H   GLU A 850     -39.049  -6.816 -15.085  1.00  2.040          H  
ATOM  13367  HA  GLU A 850     -39.088  -8.030 -17.661  1.00  2.040          H  
ATOM  13368 1HB  GLU A 850     -39.035  -9.347 -15.601  1.00  2.860          H  
ATOM  13369 2HB  GLU A 850     -40.658  -8.800 -15.198  1.00  2.860          H  
ATOM  13370 1HG  GLU A 850     -41.603  -9.907 -17.108  1.00  2.860          H  
ATOM  13371 2HG  GLU A 850     -40.014 -10.278 -17.766  1.00  2.860          H  
ATOM  13372  N   LYS A 851     -41.904  -6.589 -16.750  1.00  1.800          N  
ATOM  13373  CA  LYS A 851     -43.154  -6.105 -17.305  1.00  1.840          C  
ATOM  13374  C   LYS A 851     -42.882  -5.170 -18.470  1.00  1.820          C  
ATOM  13375  O   LYS A 851     -43.504  -5.312 -19.521  1.00  1.830          O  
ATOM  13376  CB  LYS A 851     -43.981  -5.368 -16.249  1.00  2.560          C  
ATOM  13377  CG  LYS A 851     -45.350  -4.803 -16.738  1.00  2.560          C  
ATOM  13378  CD  LYS A 851     -46.336  -5.911 -17.123  1.00  2.560          C  
ATOM  13379  CE  LYS A 851     -47.792  -5.385 -17.236  1.00  2.560          C  
ATOM  13380  NZ  LYS A 851     -48.031  -4.523 -18.458  1.00  2.560          N  
ATOM  13381  H   LYS A 851     -41.682  -6.404 -15.766  1.00  2.160          H  
ATOM  13382  HA  LYS A 851     -43.719  -6.958 -17.674  1.00  2.210          H  
ATOM  13383 1HB  LYS A 851     -44.165  -6.035 -15.407  1.00  3.070          H  
ATOM  13384 2HB  LYS A 851     -43.400  -4.529 -15.868  1.00  3.070          H  
ATOM  13385 1HG  LYS A 851     -45.785  -4.201 -15.943  1.00  3.070          H  
ATOM  13386 2HG  LYS A 851     -45.193  -4.157 -17.608  1.00  3.070          H  
ATOM  13387 1HD  LYS A 851     -46.050  -6.311 -18.102  1.00  3.070          H  
ATOM  13388 2HD  LYS A 851     -46.298  -6.715 -16.391  1.00  3.070          H  
ATOM  13389 1HE  LYS A 851     -48.470  -6.236 -17.270  1.00  3.070          H  
ATOM  13390 2HE  LYS A 851     -48.012  -4.795 -16.348  1.00  3.070          H  
ATOM  13391 1HZ  LYS A 851     -48.979  -4.214 -18.480  1.00  3.070          H  
ATOM  13392 2HZ  LYS A 851     -47.423  -3.698 -18.516  1.00  3.070          H  
ATOM  13393 3HZ  LYS A 851     -47.840  -5.038 -19.323  1.00  3.070          H  
ATOM  13394  N   LYS A 852     -41.934  -4.233 -18.312  1.00  1.790          N  
ATOM  13395  CA  LYS A 852     -41.642  -3.306 -19.395  1.00  1.770          C  
ATOM  13396  C   LYS A 852     -41.188  -4.057 -20.630  1.00  1.720          C  
ATOM  13397  O   LYS A 852     -41.624  -3.739 -21.739  1.00  1.730          O  
ATOM  13398  CB  LYS A 852     -40.581  -2.286 -18.985  1.00  2.490          C  
ATOM  13399  CG  LYS A 852     -41.057  -1.236 -17.986  1.00  2.490          C  
ATOM  13400  CD  LYS A 852     -39.928  -0.278 -17.614  1.00  2.490          C  
ATOM  13401  CE  LYS A 852     -40.388   0.774 -16.611  1.00  2.490          C  
ATOM  13402  NZ  LYS A 852     -39.283   1.713 -16.244  1.00  2.490          N  
ATOM  13403  H   LYS A 852     -41.446  -4.149 -17.416  1.00  2.150          H  
ATOM  13404  HA  LYS A 852     -42.558  -2.772 -19.645  1.00  2.120          H  
ATOM  13405 1HB  LYS A 852     -39.741  -2.815 -18.530  1.00  2.980          H  
ATOM  13406 2HB  LYS A 852     -40.206  -1.774 -19.869  1.00  2.980          H  
ATOM  13407 1HG  LYS A 852     -41.877  -0.669 -18.428  1.00  2.980          H  
ATOM  13408 2HG  LYS A 852     -41.427  -1.727 -17.090  1.00  2.980          H  
ATOM  13409 1HD  LYS A 852     -39.107  -0.849 -17.175  1.00  2.980          H  
ATOM  13410 2HD  LYS A 852     -39.564   0.221 -18.510  1.00  2.980          H  
ATOM  13411 1HE  LYS A 852     -41.209   1.344 -17.042  1.00  2.980          H  
ATOM  13412 2HE  LYS A 852     -40.741   0.274 -15.707  1.00  2.980          H  
ATOM  13413 1HZ  LYS A 852     -39.624   2.395 -15.580  1.00  2.980          H  
ATOM  13414 2HZ  LYS A 852     -38.519   1.197 -15.833  1.00  2.980          H  
ATOM  13415 3HZ  LYS A 852     -38.957   2.190 -17.073  1.00  2.980          H  
ATOM  13416  N   TRP A 853     -40.349  -5.078 -20.439  1.00  1.680          N  
ATOM  13417  CA  TRP A 853     -39.874  -5.912 -21.524  1.00  1.650          C  
ATOM  13418  C   TRP A 853     -41.047  -6.626 -22.196  1.00  1.680          C  
ATOM  13419  O   TRP A 853     -41.141  -6.629 -23.425  1.00  1.660          O  
ATOM  13420  CB  TRP A 853     -38.797  -6.858 -20.990  1.00  2.320          C  
ATOM  13421  CG  TRP A 853     -38.275  -7.865 -21.937  1.00  2.320          C  
ATOM  13422  CD1 TRP A 853     -37.344  -7.680 -22.903  1.00  2.320          C  
ATOM  13423  CD2 TRP A 853     -38.598  -9.268 -21.952  1.00  2.320          C  
ATOM  13424  NE1 TRP A 853     -37.093  -8.860 -23.546  1.00  2.320          N  
ATOM  13425  CE2 TRP A 853     -37.847  -9.847 -22.969  1.00  2.320          C  
ATOM  13426  CE3 TRP A 853     -39.443 -10.064 -21.188  1.00  2.320          C  
ATOM  13427  CZ2 TRP A 853     -37.923 -11.208 -23.255  1.00  2.320          C  
ATOM  13428  CZ3 TRP A 853     -39.514 -11.413 -21.467  1.00  2.320          C  
ATOM  13429  CH2 TRP A 853     -38.778 -11.973 -22.473  1.00  2.320          C  
ATOM  13430  H   TRP A 853     -39.995  -5.263 -19.494  1.00  2.020          H  
ATOM  13431  HA  TRP A 853     -39.401  -5.270 -22.265  1.00  1.980          H  
ATOM  13432 1HB  TRP A 853     -37.955  -6.261 -20.651  1.00  2.790          H  
ATOM  13433 2HB  TRP A 853     -39.182  -7.374 -20.120  1.00  2.790          H  
ATOM  13434  HD1 TRP A 853     -36.868  -6.724 -23.136  1.00  2.790          H  
ATOM  13435  HE1 TRP A 853     -36.442  -8.969 -24.312  1.00  2.790          H  
ATOM  13436  HE3 TRP A 853     -40.030  -9.627 -20.383  1.00  2.790          H  
ATOM  13437  HZ2 TRP A 853     -37.342 -11.673 -24.048  1.00  2.790          H  
ATOM  13438  HZ3 TRP A 853     -40.171 -12.025 -20.866  1.00  2.790          H  
ATOM  13439  HH2 TRP A 853     -38.866 -13.047 -22.659  1.00  2.790          H  
ATOM  13440  N   ARG A 854     -41.945  -7.231 -21.413  1.00  1.730          N  
ATOM  13441  CA  ARG A 854     -43.094  -7.904 -22.000  1.00  1.760          C  
ATOM  13442  C   ARG A 854     -44.007  -6.946 -22.767  1.00  1.780          C  
ATOM  13443  O   ARG A 854     -44.491  -7.298 -23.851  1.00  1.780          O  
ATOM  13444  CB  ARG A 854     -43.884  -8.656 -20.944  1.00  2.450          C  
ATOM  13445  CG  ARG A 854     -43.145  -9.854 -20.460  1.00  2.450          C  
ATOM  13446  CD  ARG A 854     -43.870 -10.717 -19.501  1.00  2.450          C  
ATOM  13447  NE  ARG A 854     -42.975 -11.783 -19.095  1.00  2.450          N  
ATOM  13448  CZ  ARG A 854     -42.686 -12.866 -19.825  1.00  2.450          C  
ATOM  13449  NH1 ARG A 854     -43.256 -13.086 -20.999  1.00  2.450          N  
ATOM  13450  NH2 ARG A 854     -41.781 -13.686 -19.349  1.00  2.450          N  
ATOM  13451  H   ARG A 854     -41.809  -7.238 -20.398  1.00  2.080          H  
ATOM  13452  HA  ARG A 854     -42.717  -8.642 -22.704  1.00  2.110          H  
ATOM  13453 1HB  ARG A 854     -44.064  -8.000 -20.090  1.00  2.940          H  
ATOM  13454 2HB  ARG A 854     -44.847  -8.967 -21.341  1.00  2.940          H  
ATOM  13455 1HG  ARG A 854     -42.847 -10.441 -21.322  1.00  2.940          H  
ATOM  13456 2HG  ARG A 854     -42.256  -9.521 -19.951  1.00  2.940          H  
ATOM  13457 1HD  ARG A 854     -44.136 -10.136 -18.615  1.00  2.940          H  
ATOM  13458 2HD  ARG A 854     -44.764 -11.146 -19.946  1.00  2.940          H  
ATOM  13459  HE  ARG A 854     -42.474 -11.710 -18.197  1.00  2.940          H  
ATOM  13460 1HH1 ARG A 854     -43.943 -12.451 -21.362  1.00  2.940          H  
ATOM  13461 2HH1 ARG A 854     -42.987 -13.918 -21.551  1.00  2.940          H  
ATOM  13462 1HH2 ARG A 854     -41.345 -13.451 -18.447  1.00  2.940          H  
ATOM  13463 2HH2 ARG A 854     -41.466 -14.492 -19.908  1.00  2.940          H  
ATOM  13464  N   ASP A 855     -44.227  -5.734 -22.237  1.00  1.810          N  
ATOM  13465  CA  ASP A 855     -45.060  -4.764 -22.932  1.00  1.830          C  
ATOM  13466  C   ASP A 855     -44.377  -4.335 -24.225  1.00  1.780          C  
ATOM  13467  O   ASP A 855     -45.034  -4.190 -25.263  1.00  1.780          O  
ATOM  13468  CB  ASP A 855     -45.344  -3.543 -22.051  1.00  2.550          C  
ATOM  13469  CG  ASP A 855     -46.332  -3.824 -20.891  1.00  2.550          C  
ATOM  13470  OD1 ASP A 855     -47.005  -4.836 -20.894  1.00  2.550          O  
ATOM  13471  OD2 ASP A 855     -46.431  -3.019 -19.979  1.00  2.550          O  
ATOM  13472  H   ASP A 855     -43.843  -5.510 -21.315  1.00  2.170          H  
ATOM  13473  HA  ASP A 855     -46.008  -5.237 -23.185  1.00  2.200          H  
ATOM  13474 1HB  ASP A 855     -44.400  -3.197 -21.620  1.00  3.060          H  
ATOM  13475 2HB  ASP A 855     -45.738  -2.736 -22.665  1.00  3.060          H  
ATOM  13476  N   LYS A 856     -43.047  -4.161 -24.179  1.00  1.730          N  
ATOM  13477  CA  LYS A 856     -42.294  -3.805 -25.366  1.00  1.680          C  
ATOM  13478  C   LYS A 856     -42.462  -4.887 -26.413  1.00  1.660          C  
ATOM  13479  O   LYS A 856     -42.678  -4.574 -27.585  1.00  1.650          O  
ATOM  13480  CB  LYS A 856     -40.808  -3.605 -25.059  1.00  2.370          C  
ATOM  13481  CG  LYS A 856     -39.953  -3.179 -26.269  1.00  2.370          C  
ATOM  13482  CD  LYS A 856     -38.492  -2.954 -25.866  1.00  2.370          C  
ATOM  13483  CE  LYS A 856     -37.627  -2.558 -27.066  1.00  2.370          C  
ATOM  13484  NZ  LYS A 856     -36.200  -2.354 -26.675  1.00  2.370          N  
ATOM  13485  H   LYS A 856     -42.553  -4.236 -23.286  1.00  2.080          H  
ATOM  13486  HA  LYS A 856     -42.697  -2.876 -25.769  1.00  2.020          H  
ATOM  13487 1HB  LYS A 856     -40.700  -2.856 -24.275  1.00  2.850          H  
ATOM  13488 2HB  LYS A 856     -40.395  -4.533 -24.675  1.00  2.850          H  
ATOM  13489 1HG  LYS A 856     -39.993  -3.957 -27.037  1.00  2.850          H  
ATOM  13490 2HG  LYS A 856     -40.359  -2.260 -26.691  1.00  2.850          H  
ATOM  13491 1HD  LYS A 856     -38.442  -2.163 -25.116  1.00  2.850          H  
ATOM  13492 2HD  LYS A 856     -38.095  -3.871 -25.426  1.00  2.850          H  
ATOM  13493 1HE  LYS A 856     -37.677  -3.341 -27.825  1.00  2.850          H  
ATOM  13494 2HE  LYS A 856     -38.011  -1.630 -27.490  1.00  2.850          H  
ATOM  13495 1HZ  LYS A 856     -35.653  -2.086 -27.488  1.00  2.850          H  
ATOM  13496 2HZ  LYS A 856     -36.141  -1.623 -25.983  1.00  2.850          H  
ATOM  13497 3HZ  LYS A 856     -35.827  -3.212 -26.292  1.00  2.850          H  
ATOM  13498  N   ARG A 857     -42.346  -6.161 -26.005  1.00  1.660          N  
ATOM  13499  CA  ARG A 857     -42.498  -7.257 -26.941  1.00  1.640          C  
ATOM  13500  C   ARG A 857     -43.861  -7.270 -27.597  1.00  1.680          C  
ATOM  13501  O   ARG A 857     -43.937  -7.460 -28.807  1.00  1.680          O  
ATOM  13502  CB  ARG A 857     -42.281  -8.598 -26.282  1.00  2.300          C  
ATOM  13503  CG  ARG A 857     -40.860  -8.932 -25.941  1.00  2.300          C  
ATOM  13504  CD  ARG A 857     -40.795 -10.191 -25.213  1.00  2.300          C  
ATOM  13505  NE  ARG A 857     -41.266 -11.316 -26.020  1.00  2.300          N  
ATOM  13506  CZ  ARG A 857     -41.722 -12.496 -25.534  1.00  2.300          C  
ATOM  13507  NH1 ARG A 857     -41.786 -12.710 -24.243  1.00  2.300          N  
ATOM  13508  NH2 ARG A 857     -42.114 -13.438 -26.374  1.00  2.300          N  
ATOM  13509  H   ARG A 857     -42.114  -6.352 -25.025  1.00  1.990          H  
ATOM  13510  HA  ARG A 857     -41.742  -7.141 -27.715  1.00  1.970          H  
ATOM  13511 1HB  ARG A 857     -42.848  -8.634 -25.357  1.00  2.760          H  
ATOM  13512 2HB  ARG A 857     -42.671  -9.381 -26.932  1.00  2.760          H  
ATOM  13513 1HG  ARG A 857     -40.276  -9.028 -26.854  1.00  2.760          H  
ATOM  13514 2HG  ARG A 857     -40.432  -8.150 -25.315  1.00  2.760          H  
ATOM  13515 1HD  ARG A 857     -39.775 -10.364 -24.979  1.00  2.760          H  
ATOM  13516 2HD  ARG A 857     -41.382 -10.123 -24.300  1.00  2.760          H  
ATOM  13517  HE  ARG A 857     -41.239 -11.210 -27.028  1.00  2.760          H  
ATOM  13518 1HH1 ARG A 857     -41.498 -12.001 -23.590  1.00  2.760          H  
ATOM  13519 2HH1 ARG A 857     -42.117 -13.615 -23.883  1.00  2.760          H  
ATOM  13520 1HH2 ARG A 857     -42.071 -13.278 -27.372  1.00  2.760          H  
ATOM  13521 2HH2 ARG A 857     -42.477 -14.314 -26.023  1.00  2.760          H  
ATOM  13522  N   GLU A 858     -44.942  -7.051 -26.839  1.00  1.730          N  
ATOM  13523  CA  GLU A 858     -46.249  -7.039 -27.488  1.00  1.770          C  
ATOM  13524  C   GLU A 858     -46.317  -5.936 -28.540  1.00  1.760          C  
ATOM  13525  O   GLU A 858     -46.821  -6.155 -29.651  1.00  1.760          O  
ATOM  13526  CB  GLU A 858     -47.391  -6.861 -26.485  1.00  2.460          C  
ATOM  13527  CG  GLU A 858     -48.790  -6.898 -27.145  1.00  2.460          C  
ATOM  13528  CD  GLU A 858     -49.927  -6.820 -26.174  1.00  2.460          C  
ATOM  13529  OE1 GLU A 858     -49.679  -6.769 -24.999  1.00  2.460          O  
ATOM  13530  OE2 GLU A 858     -51.052  -6.812 -26.612  1.00  2.460          O  
ATOM  13531  H   GLU A 858     -44.847  -6.943 -25.821  1.00  2.080          H  
ATOM  13532  HA  GLU A 858     -46.389  -7.997 -27.992  1.00  2.120          H  
ATOM  13533 1HB  GLU A 858     -47.341  -7.649 -25.733  1.00  2.950          H  
ATOM  13534 2HB  GLU A 858     -47.275  -5.905 -25.967  1.00  2.950          H  
ATOM  13535 1HG  GLU A 858     -48.876  -6.058 -27.835  1.00  2.950          H  
ATOM  13536 2HG  GLU A 858     -48.876  -7.815 -27.727  1.00  2.950          H  
ATOM  13537  N   LYS A 859     -45.809  -4.742 -28.195  1.00  1.750          N  
ATOM  13538  CA  LYS A 859     -45.814  -3.626 -29.130  1.00  1.740          C  
ATOM  13539  C   LYS A 859     -44.970  -3.945 -30.362  1.00  1.690          C  
ATOM  13540  O   LYS A 859     -45.372  -3.638 -31.489  1.00  1.680          O  
ATOM  13541  CB  LYS A 859     -45.307  -2.354 -28.452  1.00  2.440          C  
ATOM  13542  CG  LYS A 859     -46.269  -1.771 -27.422  1.00  2.440          C  
ATOM  13543  CD  LYS A 859     -45.689  -0.531 -26.750  1.00  2.440          C  
ATOM  13544  CE  LYS A 859     -46.649   0.043 -25.712  1.00  2.440          C  
ATOM  13545  NZ  LYS A 859     -46.080   1.240 -25.026  1.00  2.440          N  
ATOM  13546  H   LYS A 859     -45.434  -4.612 -27.247  1.00  2.100          H  
ATOM  13547  HA  LYS A 859     -46.838  -3.459 -29.461  1.00  2.090          H  
ATOM  13548 1HB  LYS A 859     -44.369  -2.573 -27.940  1.00  2.930          H  
ATOM  13549 2HB  LYS A 859     -45.103  -1.595 -29.203  1.00  2.930          H  
ATOM  13550 1HG  LYS A 859     -47.205  -1.510 -27.914  1.00  2.930          H  
ATOM  13551 2HG  LYS A 859     -46.480  -2.526 -26.663  1.00  2.930          H  
ATOM  13552 1HD  LYS A 859     -44.753  -0.799 -26.255  1.00  2.930          H  
ATOM  13553 2HD  LYS A 859     -45.479   0.229 -27.501  1.00  2.930          H  
ATOM  13554 1HE  LYS A 859     -47.578   0.326 -26.204  1.00  2.930          H  
ATOM  13555 2HE  LYS A 859     -46.864  -0.723 -24.965  1.00  2.930          H  
ATOM  13556 1HZ  LYS A 859     -46.744   1.589 -24.348  1.00  2.930          H  
ATOM  13557 2HZ  LYS A 859     -45.223   0.985 -24.555  1.00  2.930          H  
ATOM  13558 3HZ  LYS A 859     -45.887   1.961 -25.707  1.00  2.930          H  
ATOM  13559  N   LEU A 860     -43.819  -4.597 -30.151  1.00  1.660          N  
ATOM  13560  CA  LEU A 860     -42.929  -5.000 -31.228  1.00  1.620          C  
ATOM  13561  C   LEU A 860     -43.614  -5.982 -32.152  1.00  1.620          C  
ATOM  13562  O   LEU A 860     -43.498  -5.849 -33.372  1.00  1.610          O  
ATOM  13563  CB  LEU A 860     -41.663  -5.669 -30.672  1.00  2.280          C  
ATOM  13564  CG  LEU A 860     -40.615  -6.217 -31.704  1.00  2.280          C  
ATOM  13565  CD1 LEU A 860     -40.038  -5.071 -32.568  1.00  2.280          C  
ATOM  13566  CD2 LEU A 860     -39.521  -6.957 -30.925  1.00  2.280          C  
ATOM  13567  H   LEU A 860     -43.527  -4.774 -29.188  1.00  1.990          H  
ATOM  13568  HA  LEU A 860     -42.661  -4.110 -31.792  1.00  1.940          H  
ATOM  13569 1HB  LEU A 860     -41.160  -4.958 -30.017  1.00  2.740          H  
ATOM  13570 2HB  LEU A 860     -41.975  -6.509 -30.069  1.00  2.740          H  
ATOM  13571  HG  LEU A 860     -41.102  -6.922 -32.381  1.00  2.740          H  
ATOM  13572 1HD1 LEU A 860     -39.318  -5.480 -33.275  1.00  2.740          H  
ATOM  13573 2HD1 LEU A 860     -40.837  -4.577 -33.124  1.00  2.740          H  
ATOM  13574 3HD1 LEU A 860     -39.540  -4.343 -31.927  1.00  2.740          H  
ATOM  13575 1HD2 LEU A 860     -38.791  -7.367 -31.623  1.00  2.740          H  
ATOM  13576 2HD2 LEU A 860     -39.024  -6.266 -30.241  1.00  2.740          H  
ATOM  13577 3HD2 LEU A 860     -39.971  -7.768 -30.354  1.00  2.740          H  
ATOM  13578  N   GLU A 861     -44.290  -6.993 -31.589  1.00  1.650          N  
ATOM  13579  CA  GLU A 861     -44.963  -7.986 -32.410  1.00  1.660          C  
ATOM  13580  C   GLU A 861     -46.023  -7.320 -33.273  1.00  1.660          C  
ATOM  13581  O   GLU A 861     -46.138  -7.621 -34.463  1.00  1.630          O  
ATOM  13582  CB  GLU A 861     -45.603  -9.076 -31.549  1.00  2.320          C  
ATOM  13583  CG  GLU A 861     -44.607 -10.027 -30.882  1.00  2.320          C  
ATOM  13584  CD  GLU A 861     -45.271 -11.008 -29.952  1.00  2.320          C  
ATOM  13585  OE1 GLU A 861     -46.460 -10.898 -29.762  1.00  2.320          O  
ATOM  13586  OE2 GLU A 861     -44.590 -11.862 -29.430  1.00  2.320          O  
ATOM  13587  H   GLU A 861     -44.304  -7.085 -30.570  1.00  1.980          H  
ATOM  13588  HA  GLU A 861     -44.226  -8.462 -33.044  1.00  1.990          H  
ATOM  13589 1HB  GLU A 861     -46.192  -8.606 -30.758  1.00  2.780          H  
ATOM  13590 2HB  GLU A 861     -46.284  -9.668 -32.159  1.00  2.780          H  
ATOM  13591 1HG  GLU A 861     -44.084 -10.580 -31.659  1.00  2.780          H  
ATOM  13592 2HG  GLU A 861     -43.871  -9.448 -30.335  1.00  2.780          H  
ATOM  13593  N   TRP A 862     -46.763  -6.368 -32.700  1.00  1.680          N  
ATOM  13594  CA  TRP A 862     -47.766  -5.651 -33.469  1.00  1.680          C  
ATOM  13595  C   TRP A 862     -47.116  -4.889 -34.623  1.00  1.620          C  
ATOM  13596  O   TRP A 862     -47.521  -5.026 -35.787  1.00  1.600          O  
ATOM  13597  CB  TRP A 862     -48.520  -4.692 -32.544  1.00  2.350          C  
ATOM  13598  CG  TRP A 862     -49.512  -3.804 -33.212  1.00  2.350          C  
ATOM  13599  CD1 TRP A 862     -50.808  -4.090 -33.498  1.00  2.350          C  
ATOM  13600  CD2 TRP A 862     -49.292  -2.444 -33.661  1.00  2.350          C  
ATOM  13601  NE1 TRP A 862     -51.408  -3.013 -34.094  1.00  2.350          N  
ATOM  13602  CE2 TRP A 862     -50.492  -1.997 -34.200  1.00  2.350          C  
ATOM  13603  CE3 TRP A 862     -48.185  -1.584 -33.642  1.00  2.350          C  
ATOM  13604  CZ2 TRP A 862     -50.627  -0.724 -34.725  1.00  2.350          C  
ATOM  13605  CZ3 TRP A 862     -48.317  -0.316 -34.172  1.00  2.350          C  
ATOM  13606  CH2 TRP A 862     -49.508   0.105 -34.700  1.00  2.350          C  
ATOM  13607  H   TRP A 862     -46.655  -6.180 -31.696  1.00  2.020          H  
ATOM  13608  HA  TRP A 862     -48.469  -6.372 -33.879  1.00  2.020          H  
ATOM  13609 1HB  TRP A 862     -49.040  -5.272 -31.782  1.00  2.820          H  
ATOM  13610 2HB  TRP A 862     -47.807  -4.065 -32.022  1.00  2.820          H  
ATOM  13611  HD1 TRP A 862     -51.299  -5.037 -33.282  1.00  2.820          H  
ATOM  13612  HE1 TRP A 862     -52.369  -2.971 -34.402  1.00  2.820          H  
ATOM  13613  HE3 TRP A 862     -47.237  -1.906 -33.220  1.00  2.820          H  
ATOM  13614  HZ2 TRP A 862     -51.566  -0.370 -35.149  1.00  2.820          H  
ATOM  13615  HZ3 TRP A 862     -47.448   0.342 -34.154  1.00  2.820          H  
ATOM  13616  HH2 TRP A 862     -49.580   1.113 -35.108  1.00  2.820          H  
ATOM  13617  N   GLU A 863     -46.070  -4.114 -34.314  1.00  1.590          N  
ATOM  13618  CA  GLU A 863     -45.420  -3.318 -35.337  1.00  1.530          C  
ATOM  13619  C   GLU A 863     -44.853  -4.174 -36.448  1.00  1.490          C  
ATOM  13620  O   GLU A 863     -45.046  -3.862 -37.627  1.00  1.460          O  
ATOM  13621  CB  GLU A 863     -44.274  -2.482 -34.759  1.00  2.170          C  
ATOM  13622  CG  GLU A 863     -43.579  -1.553 -35.796  1.00  2.170          C  
ATOM  13623  CD  GLU A 863     -42.411  -0.790 -35.226  1.00  2.170          C  
ATOM  13624  OE1 GLU A 863     -41.540  -1.431 -34.681  1.00  2.170          O  
ATOM  13625  OE2 GLU A 863     -42.386   0.415 -35.331  1.00  2.170          O  
ATOM  13626  H   GLU A 863     -45.751  -4.054 -33.341  1.00  1.910          H  
ATOM  13627  HA  GLU A 863     -46.160  -2.647 -35.770  1.00  1.840          H  
ATOM  13628 1HB  GLU A 863     -44.654  -1.863 -33.946  1.00  2.600          H  
ATOM  13629 2HB  GLU A 863     -43.520  -3.148 -34.334  1.00  2.600          H  
ATOM  13630 1HG  GLU A 863     -43.217  -2.153 -36.631  1.00  2.600          H  
ATOM  13631 2HG  GLU A 863     -44.316  -0.851 -36.187  1.00  2.600          H  
ATOM  13632  N   THR A 864     -44.154  -5.259 -36.093  1.00  1.500          N  
ATOM  13633  CA  THR A 864     -43.517  -6.070 -37.114  1.00  1.470          C  
ATOM  13634  C   THR A 864     -44.567  -6.770 -37.966  1.00  1.480          C  
ATOM  13635  O   THR A 864     -44.441  -6.825 -39.189  1.00  1.460          O  
ATOM  13636  CB  THR A 864     -42.474  -7.049 -36.498  1.00  2.070          C  
ATOM  13637  OG1 THR A 864     -41.605  -7.533 -37.521  1.00  2.070          O  
ATOM  13638  CG2 THR A 864     -43.122  -8.220 -35.842  1.00  2.070          C  
ATOM  13639  H   THR A 864     -44.023  -5.484 -35.104  1.00  1.800          H  
ATOM  13640  HA  THR A 864     -42.955  -5.406 -37.764  1.00  1.760          H  
ATOM  13641  HB  THR A 864     -41.889  -6.507 -35.752  1.00  2.480          H  
ATOM  13642  HG1 THR A 864     -40.863  -7.989 -37.116  1.00  2.480          H  
ATOM  13643 1HG2 THR A 864     -42.357  -8.862 -35.412  1.00  2.480          H  
ATOM  13644 2HG2 THR A 864     -43.754  -7.854 -35.081  1.00  2.480          H  
ATOM  13645 3HG2 THR A 864     -43.696  -8.786 -36.541  1.00  2.480          H  
ATOM  13646  N   ASN A 865     -45.696  -7.195 -37.384  1.00  1.520          N  
ATOM  13647  CA  ASN A 865     -46.698  -7.865 -38.204  1.00  1.530          C  
ATOM  13648  C   ASN A 865     -47.188  -6.933 -39.316  1.00  1.510          C  
ATOM  13649  O   ASN A 865     -47.513  -7.384 -40.418  1.00  1.500          O  
ATOM  13650  CB  ASN A 865     -47.817  -8.388 -37.337  1.00  2.140          C  
ATOM  13651  CG  ASN A 865     -47.395  -9.629 -36.527  1.00  2.140          C  
ATOM  13652  OD1 ASN A 865     -46.490 -10.420 -36.886  1.00  2.140          O  
ATOM  13653  ND2 ASN A 865     -48.053  -9.806 -35.410  1.00  2.140          N  
ATOM  13654  H   ASN A 865     -45.813  -7.153 -36.364  1.00  1.820          H  
ATOM  13655  HA  ASN A 865     -46.238  -8.711 -38.693  1.00  1.840          H  
ATOM  13656 1HB  ASN A 865     -48.127  -7.603 -36.640  1.00  2.570          H  
ATOM  13657 2HB  ASN A 865     -48.674  -8.640 -37.958  1.00  2.570          H  
ATOM  13658 1HD2 ASN A 865     -47.836 -10.582 -34.819  1.00  2.570          H  
ATOM  13659 2HD2 ASN A 865     -48.766  -9.160 -35.141  1.00  2.570          H  
ATOM  13660  N   ILE A 866     -47.202  -5.628 -39.044  1.00  1.510          N  
ATOM  13661  CA  ILE A 866     -47.571  -4.646 -40.048  1.00  1.500          C  
ATOM  13662  C   ILE A 866     -46.414  -4.431 -41.061  1.00  1.440          C  
ATOM  13663  O   ILE A 866     -46.649  -4.401 -42.279  1.00  1.430          O  
ATOM  13664  CB  ILE A 866     -47.951  -3.315 -39.368  1.00  2.100          C  
ATOM  13665  CG1 ILE A 866     -49.233  -3.546 -38.524  1.00  2.100          C  
ATOM  13666  CG2 ILE A 866     -48.147  -2.201 -40.428  1.00  2.100          C  
ATOM  13667  CD1 ILE A 866     -49.568  -2.442 -37.558  1.00  2.100          C  
ATOM  13668  H   ILE A 866     -46.979  -5.321 -38.087  1.00  1.810          H  
ATOM  13669  HA  ILE A 866     -48.437  -5.019 -40.592  1.00  1.800          H  
ATOM  13670  HB  ILE A 866     -47.159  -3.023 -38.680  1.00  2.520          H  
ATOM  13671 1HG1 ILE A 866     -50.072  -3.680 -39.200  1.00  2.520          H  
ATOM  13672 2HG1 ILE A 866     -49.108  -4.460 -37.942  1.00  2.520          H  
ATOM  13673 1HG2 ILE A 866     -48.409  -1.269 -39.943  1.00  2.520          H  
ATOM  13674 2HG2 ILE A 866     -47.229  -2.049 -40.994  1.00  2.520          H  
ATOM  13675 3HG2 ILE A 866     -48.946  -2.490 -41.113  1.00  2.520          H  
ATOM  13676 1HD1 ILE A 866     -50.471  -2.716 -37.020  1.00  2.520          H  
ATOM  13677 2HD1 ILE A 866     -48.744  -2.324 -36.850  1.00  2.520          H  
ATOM  13678 3HD1 ILE A 866     -49.733  -1.510 -38.078  1.00  2.520          H  
ATOM  13679  N   VAL A 867     -45.186  -4.211 -40.546  1.00  1.410          N  
ATOM  13680  CA  VAL A 867     -43.997  -3.902 -41.368  1.00  1.360          C  
ATOM  13681  C   VAL A 867     -43.479  -5.028 -42.260  1.00  1.340          C  
ATOM  13682  O   VAL A 867     -43.167  -4.770 -43.427  1.00  1.310          O  
ATOM  13683  CB  VAL A 867     -42.829  -3.393 -40.479  1.00  1.920          C  
ATOM  13684  CG1 VAL A 867     -41.493  -3.242 -41.317  1.00  1.920          C  
ATOM  13685  CG2 VAL A 867     -43.224  -2.034 -39.867  1.00  1.920          C  
ATOM  13686  H   VAL A 867     -45.088  -4.248 -39.527  1.00  1.690          H  
ATOM  13687  HA  VAL A 867     -44.276  -3.075 -42.022  1.00  1.630          H  
ATOM  13688  HB  VAL A 867     -42.647  -4.110 -39.686  1.00  2.310          H  
ATOM  13689 1HG1 VAL A 867     -40.693  -2.880 -40.666  1.00  2.310          H  
ATOM  13690 2HG1 VAL A 867     -41.188  -4.197 -41.741  1.00  2.310          H  
ATOM  13691 3HG1 VAL A 867     -41.647  -2.526 -42.126  1.00  2.310          H  
ATOM  13692 1HG2 VAL A 867     -42.421  -1.672 -39.223  1.00  2.310          H  
ATOM  13693 2HG2 VAL A 867     -43.404  -1.316 -40.667  1.00  2.310          H  
ATOM  13694 3HG2 VAL A 867     -44.132  -2.149 -39.277  1.00  2.310          H  
ATOM  13695  N   TYR A 868     -43.322  -6.258 -41.749  1.00  1.350          N  
ATOM  13696  CA  TYR A 868     -42.799  -7.269 -42.660  1.00  1.340          C  
ATOM  13697  C   TYR A 868     -43.845  -7.624 -43.702  1.00  1.340          C  
ATOM  13698  O   TYR A 868     -43.486  -8.056 -44.792  1.00  1.320          O  
ATOM  13699  CB  TYR A 868     -42.212  -8.523 -41.978  1.00  1.880          C  
ATOM  13700  CG  TYR A 868     -43.165  -9.440 -41.265  1.00  1.880          C  
ATOM  13701  CD1 TYR A 868     -43.936 -10.364 -41.960  1.00  1.880          C  
ATOM  13702  CD2 TYR A 868     -43.236  -9.390 -39.907  1.00  1.880          C  
ATOM  13703  CE1 TYR A 868     -44.797 -11.191 -41.265  1.00  1.880          C  
ATOM  13704  CE2 TYR A 868     -44.079 -10.209 -39.225  1.00  1.880          C  
ATOM  13705  CZ  TYR A 868     -44.863 -11.095 -39.881  1.00  1.880          C  
ATOM  13706  OH  TYR A 868     -45.738 -11.877 -39.162  1.00  1.880          O  
ATOM  13707  H   TYR A 868     -43.581  -6.465 -40.780  1.00  1.620          H  
ATOM  13708  HA  TYR A 868     -41.964  -6.824 -43.194  1.00  1.610          H  
ATOM  13709 1HB  TYR A 868     -41.685  -9.112 -42.729  1.00  2.260          H  
ATOM  13710 2HB  TYR A 868     -41.466  -8.198 -41.254  1.00  2.260          H  
ATOM  13711  HD1 TYR A 868     -43.878 -10.429 -43.048  1.00  2.260          H  
ATOM  13712  HD2 TYR A 868     -42.624  -8.683 -39.368  1.00  2.260          H  
ATOM  13713  HE1 TYR A 868     -45.423 -11.905 -41.799  1.00  2.260          H  
ATOM  13714  HE2 TYR A 868     -44.141 -10.151 -38.150  1.00  2.260          H  
ATOM  13715  HH  TYR A 868     -45.859 -11.486 -38.267  1.00  2.260          H  
ATOM  13716  N   LYS A 869     -45.139  -7.427 -43.416  1.00  1.390          N  
ATOM  13717  CA  LYS A 869     -46.132  -7.696 -44.439  1.00  1.400          C  
ATOM  13718  C   LYS A 869     -45.870  -6.734 -45.601  1.00  1.370          C  
ATOM  13719  O   LYS A 869     -45.737  -7.164 -46.750  1.00  1.340          O  
ATOM  13720  CB  LYS A 869     -47.552  -7.537 -43.894  1.00  1.960          C  
ATOM  13721  CG  LYS A 869     -48.695  -7.853 -44.899  1.00  1.960          C  
ATOM  13722  CD  LYS A 869     -50.070  -7.687 -44.218  1.00  1.960          C  
ATOM  13723  CE  LYS A 869     -51.271  -8.151 -45.088  1.00  1.960          C  
ATOM  13724  NZ  LYS A 869     -51.513  -7.292 -46.307  1.00  1.960          N  
ATOM  13725  H   LYS A 869     -45.423  -7.137 -42.486  1.00  1.670          H  
ATOM  13726  HA  LYS A 869     -46.004  -8.715 -44.801  1.00  1.680          H  
ATOM  13727 1HB  LYS A 869     -47.674  -8.186 -43.025  1.00  2.350          H  
ATOM  13728 2HB  LYS A 869     -47.689  -6.513 -43.543  1.00  2.350          H  
ATOM  13729 1HG  LYS A 869     -48.628  -7.169 -45.749  1.00  2.350          H  
ATOM  13730 2HG  LYS A 869     -48.588  -8.872 -45.271  1.00  2.350          H  
ATOM  13731 1HD  LYS A 869     -50.074  -8.259 -43.289  1.00  2.350          H  
ATOM  13732 2HD  LYS A 869     -50.210  -6.636 -43.968  1.00  2.350          H  
ATOM  13733 1HE  LYS A 869     -51.106  -9.179 -45.409  1.00  2.350          H  
ATOM  13734 2HE  LYS A 869     -52.164  -8.117 -44.464  1.00  2.350          H  
ATOM  13735 1HZ  LYS A 869     -52.315  -7.643 -46.803  1.00  2.350          H  
ATOM  13736 2HZ  LYS A 869     -51.684  -6.342 -46.036  1.00  2.350          H  
ATOM  13737 3HZ  LYS A 869     -50.705  -7.323 -46.949  1.00  2.350          H  
ATOM  13738  N   GLU A 870     -45.761  -5.428 -45.298  1.00  1.360          N  
ATOM  13739  CA  GLU A 870     -45.516  -4.451 -46.354  1.00  1.330          C  
ATOM  13740  C   GLU A 870     -44.192  -4.694 -47.077  1.00  1.270          C  
ATOM  13741  O   GLU A 870     -44.125  -4.577 -48.310  1.00  1.240          O  
ATOM  13742  CB  GLU A 870     -45.542  -3.021 -45.803  1.00  1.870          C  
ATOM  13743  CG  GLU A 870     -45.361  -1.930 -46.886  1.00  1.870          C  
ATOM  13744  CD  GLU A 870     -45.494  -0.529 -46.364  1.00  1.870          C  
ATOM  13745  OE1 GLU A 870     -45.690  -0.365 -45.190  1.00  1.870          O  
ATOM  13746  OE2 GLU A 870     -45.384   0.388 -47.146  1.00  1.870          O  
ATOM  13747  H   GLU A 870     -45.881  -5.117 -44.325  1.00  1.630          H  
ATOM  13748  HA  GLU A 870     -46.319  -4.545 -47.087  1.00  1.600          H  
ATOM  13749 1HB  GLU A 870     -46.489  -2.846 -45.292  1.00  2.250          H  
ATOM  13750 2HB  GLU A 870     -44.746  -2.905 -45.062  1.00  2.250          H  
ATOM  13751 1HG  GLU A 870     -44.368  -2.035 -47.330  1.00  2.250          H  
ATOM  13752 2HG  GLU A 870     -46.094  -2.093 -47.675  1.00  2.250          H  
ATOM  13753  N   ALA A 871     -43.119  -4.982 -46.317  1.00  1.250          N  
ATOM  13754  CA  ALA A 871     -41.815  -5.216 -46.923  1.00  1.190          C  
ATOM  13755  C   ALA A 871     -41.839  -6.441 -47.828  1.00  1.180          C  
ATOM  13756  O   ALA A 871     -41.310  -6.398 -48.937  1.00  1.140          O  
ATOM  13757  CB  ALA A 871     -40.754  -5.380 -45.848  1.00  1.690          C  
ATOM  13758  H   ALA A 871     -43.214  -5.021 -45.296  1.00  1.500          H  
ATOM  13759  HA  ALA A 871     -41.572  -4.353 -47.535  1.00  1.430          H  
ATOM  13760 1HB  ALA A 871     -39.797  -5.520 -46.316  1.00  2.030          H  
ATOM  13761 2HB  ALA A 871     -40.726  -4.492 -45.216  1.00  2.030          H  
ATOM  13762 3HB  ALA A 871     -40.993  -6.245 -45.242  1.00  2.030          H  
ATOM  13763  N   LYS A 872     -42.498  -7.513 -47.391  1.00  1.230          N  
ATOM  13764  CA  LYS A 872     -42.578  -8.732 -48.169  1.00  1.230          C  
ATOM  13765  C   LYS A 872     -43.319  -8.498 -49.459  1.00  1.230          C  
ATOM  13766  O   LYS A 872     -42.848  -8.909 -50.520  1.00  1.200          O  
ATOM  13767  CB  LYS A 872     -43.255  -9.823 -47.331  1.00  1.720          C  
ATOM  13768  CG  LYS A 872     -43.496 -11.191 -47.997  1.00  1.720          C  
ATOM  13769  CD  LYS A 872     -42.218 -11.895 -48.429  1.00  1.720          C  
ATOM  13770  CE  LYS A 872     -42.434 -13.419 -48.585  1.00  1.720          C  
ATOM  13771  NZ  LYS A 872     -43.604 -13.766 -49.456  1.00  1.720          N  
ATOM  13772  H   LYS A 872     -42.914  -7.519 -46.458  1.00  1.480          H  
ATOM  13773  HA  LYS A 872     -41.570  -9.046 -48.422  1.00  1.480          H  
ATOM  13774 1HB  LYS A 872     -42.664  -9.993 -46.430  1.00  2.070          H  
ATOM  13775 2HB  LYS A 872     -44.228  -9.453 -47.001  1.00  2.070          H  
ATOM  13776 1HG  LYS A 872     -44.032 -11.826 -47.295  1.00  2.070          H  
ATOM  13777 2HG  LYS A 872     -44.126 -11.045 -48.879  1.00  2.070          H  
ATOM  13778 1HD  LYS A 872     -41.890 -11.493 -49.397  1.00  2.070          H  
ATOM  13779 2HD  LYS A 872     -41.432 -11.723 -47.698  1.00  2.070          H  
ATOM  13780 1HE  LYS A 872     -41.541 -13.839 -49.038  1.00  2.070          H  
ATOM  13781 2HE  LYS A 872     -42.578 -13.864 -47.601  1.00  2.070          H  
ATOM  13782 1HZ  LYS A 872     -43.685 -14.758 -49.543  1.00  2.070          H  
ATOM  13783 2HZ  LYS A 872     -44.452 -13.400 -49.067  1.00  2.070          H  
ATOM  13784 3HZ  LYS A 872     -43.474 -13.358 -50.391  1.00  2.070          H  
ATOM  13785  N   GLU A 873     -44.460  -7.811 -49.389  1.00  1.260          N  
ATOM  13786  CA  GLU A 873     -45.235  -7.541 -50.585  1.00  1.260          C  
ATOM  13787  C   GLU A 873     -44.449  -6.667 -51.556  1.00  1.200          C  
ATOM  13788  O   GLU A 873     -44.480  -6.907 -52.768  1.00  1.190          O  
ATOM  13789  CB  GLU A 873     -46.548  -6.867 -50.193  1.00  1.760          C  
ATOM  13790  CG  GLU A 873     -47.520  -7.786 -49.462  1.00  1.760          C  
ATOM  13791  CD  GLU A 873     -48.701  -7.057 -48.878  1.00  1.760          C  
ATOM  13792  OE1 GLU A 873     -48.753  -5.857 -48.986  1.00  1.760          O  
ATOM  13793  OE2 GLU A 873     -49.544  -7.707 -48.296  1.00  1.760          O  
ATOM  13794  H   GLU A 873     -44.815  -7.498 -48.478  1.00  1.510          H  
ATOM  13795  HA  GLU A 873     -45.458  -8.488 -51.072  1.00  1.510          H  
ATOM  13796 1HB  GLU A 873     -46.333  -6.021 -49.536  1.00  2.120          H  
ATOM  13797 2HB  GLU A 873     -47.043  -6.481 -51.082  1.00  2.120          H  
ATOM  13798 1HG  GLU A 873     -47.881  -8.537 -50.165  1.00  2.120          H  
ATOM  13799 2HG  GLU A 873     -46.988  -8.307 -48.667  1.00  2.120          H  
ATOM  13800  N   SER A 874     -43.720  -5.675 -51.020  1.00  1.180          N  
ATOM  13801  CA  SER A 874     -42.929  -4.752 -51.824  1.00  1.120          C  
ATOM  13802  C   SER A 874     -41.828  -5.485 -52.569  1.00  1.080          C  
ATOM  13803  O   SER A 874     -41.538  -5.169 -53.723  1.00  1.060          O  
ATOM  13804  CB  SER A 874     -42.319  -3.683 -50.937  1.00  1.590          C  
ATOM  13805  OG  SER A 874     -43.318  -2.886 -50.356  1.00  1.590          O  
ATOM  13806  H   SER A 874     -43.768  -5.510 -50.011  1.00  1.420          H  
ATOM  13807  HA  SER A 874     -43.586  -4.277 -52.551  1.00  1.340          H  
ATOM  13808 1HB  SER A 874     -41.714  -4.142 -50.159  1.00  1.910          H  
ATOM  13809 2HB  SER A 874     -41.663  -3.060 -51.537  1.00  1.910          H  
ATOM  13810  HG  SER A 874     -43.708  -3.435 -49.638  1.00  1.910          H  
ATOM  13811  N   VAL A 875     -41.208  -6.455 -51.897  1.00  1.070          N  
ATOM  13812  CA  VAL A 875     -40.161  -7.260 -52.494  1.00  1.030          C  
ATOM  13813  C   VAL A 875     -40.725  -8.258 -53.502  1.00  1.050          C  
ATOM  13814  O   VAL A 875     -40.219  -8.363 -54.610  1.00  1.020          O  
ATOM  13815  CB  VAL A 875     -39.356  -8.002 -51.415  1.00  1.460          C  
ATOM  13816  CG1 VAL A 875     -38.370  -8.963 -52.049  1.00  1.460          C  
ATOM  13817  CG2 VAL A 875     -38.587  -7.011 -50.587  1.00  1.460          C  
ATOM  13818  H   VAL A 875     -41.458  -6.596 -50.912  1.00  1.280          H  
ATOM  13819  HA  VAL A 875     -39.481  -6.592 -53.015  1.00  1.240          H  
ATOM  13820  HB  VAL A 875     -40.047  -8.567 -50.779  1.00  1.750          H  
ATOM  13821 1HG1 VAL A 875     -37.842  -9.439 -51.253  1.00  1.750          H  
ATOM  13822 2HG1 VAL A 875     -38.884  -9.717 -52.649  1.00  1.750          H  
ATOM  13823 3HG1 VAL A 875     -37.669  -8.413 -52.681  1.00  1.750          H  
ATOM  13824 1HG2 VAL A 875     -38.021  -7.534 -49.819  1.00  1.750          H  
ATOM  13825 2HG2 VAL A 875     -37.913  -6.490 -51.241  1.00  1.750          H  
ATOM  13826 3HG2 VAL A 875     -39.251  -6.302 -50.118  1.00  1.750          H  
ATOM  13827  N   ASP A 876     -41.772  -9.005 -53.146  1.00  1.120          N  
ATOM  13828  CA  ASP A 876     -42.330  -9.962 -54.096  1.00  1.150          C  
ATOM  13829  C   ASP A 876     -42.819  -9.274 -55.356  1.00  1.130          C  
ATOM  13830  O   ASP A 876     -42.627  -9.799 -56.446  1.00  1.120          O  
ATOM  13831  CB  ASP A 876     -43.459 -10.795 -53.492  1.00  1.600          C  
ATOM  13832  CG  ASP A 876     -43.001 -11.931 -52.541  1.00  1.600          C  
ATOM  13833  OD1 ASP A 876     -41.845 -12.298 -52.536  1.00  1.600          O  
ATOM  13834  OD2 ASP A 876     -43.834 -12.432 -51.822  1.00  1.600          O  
ATOM  13835  H   ASP A 876     -42.176  -8.911 -52.212  1.00  1.340          H  
ATOM  13836  HA  ASP A 876     -41.538 -10.653 -54.381  1.00  1.380          H  
ATOM  13837 1HB  ASP A 876     -44.123 -10.129 -52.933  1.00  1.920          H  
ATOM  13838 2HB  ASP A 876     -44.048 -11.236 -54.300  1.00  1.920          H  
ATOM  13839  N   ALA A 877     -43.336  -8.049 -55.227  1.00  1.130          N  
ATOM  13840  CA  ALA A 877     -43.845  -7.239 -56.333  1.00  1.120          C  
ATOM  13841  C   ALA A 877     -42.781  -6.935 -57.385  1.00  1.060          C  
ATOM  13842  O   ALA A 877     -43.110  -6.499 -58.489  1.00  1.070          O  
ATOM  13843  CB  ALA A 877     -44.397  -5.930 -55.810  1.00  1.570          C  
ATOM  13844  H   ALA A 877     -43.468  -7.666 -54.285  1.00  1.360          H  
ATOM  13845  HA  ALA A 877     -44.644  -7.800 -56.812  1.00  1.340          H  
ATOM  13846 1HB  ALA A 877     -44.804  -5.349 -56.635  1.00  1.890          H  
ATOM  13847 2HB  ALA A 877     -45.183  -6.130 -55.083  1.00  1.890          H  
ATOM  13848 3HB  ALA A 877     -43.595  -5.369 -55.330  1.00  1.890          H  
ATOM  13849  N   LEU A 878     -41.509  -7.091 -57.033  1.00  1.020          N  
ATOM  13850  CA  LEU A 878     -40.426  -6.801 -57.941  1.00  0.970          C  
ATOM  13851  C   LEU A 878     -40.276  -7.935 -58.956  1.00  0.970          C  
ATOM  13852  O   LEU A 878     -39.747  -7.725 -60.060  1.00  0.930          O  
ATOM  13853  CB  LEU A 878     -39.098  -6.755 -57.147  1.00  1.380          C  
ATOM  13854  CG  LEU A 878     -38.932  -5.708 -56.026  1.00  1.380          C  
ATOM  13855  CD1 LEU A 878     -37.598  -5.996 -55.296  1.00  1.380          C  
ATOM  13856  CD2 LEU A 878     -38.978  -4.315 -56.563  1.00  1.380          C  
ATOM  13857  H   LEU A 878     -41.274  -7.465 -56.109  1.00  1.220          H  
ATOM  13858  HA  LEU A 878     -40.630  -5.868 -58.462  1.00  1.160          H  
ATOM  13859 1HB  LEU A 878     -38.959  -7.719 -56.692  1.00  1.650          H  
ATOM  13860 2HB  LEU A 878     -38.289  -6.606 -57.839  1.00  1.650          H  
ATOM  13861  HG  LEU A 878     -39.739  -5.824 -55.314  1.00  1.650          H  
ATOM  13862 1HD1 LEU A 878     -37.468  -5.295 -54.479  1.00  1.650          H  
ATOM  13863 2HD1 LEU A 878     -37.621  -7.012 -54.897  1.00  1.650          H  
ATOM  13864 3HD1 LEU A 878     -36.780  -5.902 -55.980  1.00  1.650          H  
ATOM  13865 1HD2 LEU A 878     -38.874  -3.621 -55.735  1.00  1.650          H  
ATOM  13866 2HD2 LEU A 878     -38.180  -4.157 -57.274  1.00  1.650          H  
ATOM  13867 3HD2 LEU A 878     -39.927  -4.152 -57.043  1.00  1.650          H  
ATOM  13868  N   PHE A 879     -40.738  -9.135 -58.570  1.00  1.010          N  
ATOM  13869  CA  PHE A 879     -40.506 -10.381 -59.284  1.00  1.020          C  
ATOM  13870  C   PHE A 879     -41.695 -10.959 -60.027  1.00  1.060          C  
ATOM  13871  O   PHE A 879     -42.863 -10.679 -59.749  1.00  1.070          O  
ATOM  13872  CB  PHE A 879     -40.001 -11.446 -58.309  1.00  1.420          C  
ATOM  13873  CG  PHE A 879     -38.652 -11.173 -57.676  1.00  1.420          C  
ATOM  13874  CD1 PHE A 879     -38.572 -10.476 -56.484  1.00  1.420          C  
ATOM  13875  CD2 PHE A 879     -37.473 -11.650 -58.232  1.00  1.420          C  
ATOM  13876  CE1 PHE A 879     -37.356 -10.257 -55.867  1.00  1.420          C  
ATOM  13877  CE2 PHE A 879     -36.270 -11.439 -57.606  1.00  1.420          C  
ATOM  13878  CZ  PHE A 879     -36.210 -10.747 -56.433  1.00  1.420          C  
ATOM  13879  H   PHE A 879     -41.288  -9.218 -57.706  1.00  1.210          H  
ATOM  13880  HA  PHE A 879     -39.732 -10.207 -60.009  1.00  1.220          H  
ATOM  13881 1HB  PHE A 879     -40.737 -11.562 -57.501  1.00  1.710          H  
ATOM  13882 2HB  PHE A 879     -39.931 -12.399 -58.828  1.00  1.710          H  
ATOM  13883  HD1 PHE A 879     -39.488 -10.106 -56.031  1.00  1.710          H  
ATOM  13884  HD2 PHE A 879     -37.500 -12.217 -59.167  1.00  1.710          H  
ATOM  13885  HE1 PHE A 879     -37.313  -9.707 -54.927  1.00  1.710          H  
ATOM  13886  HE2 PHE A 879     -35.365 -11.836 -58.032  1.00  1.710          H  
ATOM  13887  HZ  PHE A 879     -35.251 -10.594 -55.948  1.00  1.710          H  
ATOM  13888  N   VAL A 880     -41.371 -11.837 -60.974  1.00  1.080          N  
ATOM  13889  CA  VAL A 880     -42.363 -12.572 -61.762  1.00  1.120          C  
ATOM  13890  C   VAL A 880     -43.114 -13.613 -60.925  1.00  1.200          C  
ATOM  13891  O   VAL A 880     -43.993 -14.318 -61.432  1.00  1.260          O  
ATOM  13892  CB  VAL A 880     -41.685 -13.267 -62.965  1.00  1.550          C  
ATOM  13893  CG1 VAL A 880     -41.011 -12.208 -63.852  1.00  1.550          C  
ATOM  13894  CG2 VAL A 880     -40.672 -14.317 -62.470  1.00  1.550          C  
ATOM  13895  H   VAL A 880     -40.375 -11.978 -61.155  1.00  1.300          H  
ATOM  13896  HA  VAL A 880     -43.092 -11.859 -62.146  1.00  1.340          H  
ATOM  13897  HB  VAL A 880     -42.449 -13.762 -63.566  1.00  1.860          H  
ATOM  13898 1HG1 VAL A 880     -40.549 -12.687 -64.715  1.00  1.860          H  
ATOM  13899 2HG1 VAL A 880     -41.755 -11.500 -64.189  1.00  1.860          H  
ATOM  13900 3HG1 VAL A 880     -40.248 -11.688 -63.290  1.00  1.860          H  
ATOM  13901 1HG2 VAL A 880     -40.213 -14.807 -63.323  1.00  1.860          H  
ATOM  13902 2HG2 VAL A 880     -39.918 -13.859 -61.883  1.00  1.860          H  
ATOM  13903 3HG2 VAL A 880     -41.173 -15.040 -61.876  1.00  1.860          H  
ATOM  13904  N   ASN A 881     -42.650 -13.814 -59.681  1.00  1.220          N  
ATOM  13905  CA  ASN A 881     -43.187 -14.708 -58.659  1.00  1.290          C  
ATOM  13906  C   ASN A 881     -43.169 -16.189 -58.989  1.00  1.340          C  
ATOM  13907  O   ASN A 881     -44.172 -16.802 -58.642  1.00  1.400          O  
ATOM  13908  CB  ASN A 881     -44.582 -14.257 -58.266  1.00  1.780          C  
ATOM  13909  CG  ASN A 881     -44.540 -12.900 -57.668  1.00  1.780          C  
ATOM  13910  OD1 ASN A 881     -43.566 -12.561 -56.985  1.00  1.780          O  
ATOM  13911  ND2 ASN A 881     -45.569 -12.121 -57.884  1.00  1.780          N  
ATOM  13912  H   ASN A 881     -41.884 -13.223 -59.404  1.00  1.460          H  
ATOM  13913  HA  ASN A 881     -42.569 -14.591 -57.775  1.00  1.550          H  
ATOM  13914 1HB  ASN A 881     -45.231 -14.252 -59.133  1.00  2.130          H  
ATOM  13915 2HB  ASN A 881     -45.006 -14.939 -57.532  1.00  2.130          H  
ATOM  13916 1HD2 ASN A 881     -45.595 -11.200 -57.500  1.00  2.130          H  
ATOM  13917 2HD2 ASN A 881     -46.330 -12.448 -58.442  1.00  2.130          H  
ATOM  13918  N   SER A 882     -42.635 -16.432 -60.166  1.00  1.410          N  
ATOM  13919  CA  SER A 882     -42.018 -17.730 -60.354  1.00  1.490          C  
ATOM  13920  C   SER A 882     -40.712 -17.934 -59.583  1.00  1.530          C  
ATOM  13921  O   SER A 882     -39.621 -17.865 -60.146  1.00  1.890          O  
ATOM  13922  CB  SER A 882     -41.775 -17.997 -61.830  1.00  2.050          C  
ATOM  13923  OG  SER A 882     -42.987 -18.019 -62.543  1.00  2.050          O  
ATOM  13924  H   SER A 882     -43.289 -16.216 -60.922  1.00  1.690          H  
ATOM  13925  HA  SER A 882     -42.730 -18.482 -60.003  1.00  1.790          H  
ATOM  13926 1HB  SER A 882     -41.120 -17.253 -62.245  1.00  2.460          H  
ATOM  13927 2HB  SER A 882     -41.273 -18.957 -61.938  1.00  2.460          H  
ATOM  13928  HG  SER A 882     -42.751 -18.198 -63.458  1.00  2.460          H  
ATOM  13929  N   GLN A 883     -40.852 -18.084 -58.258  1.00  1.410          N  
ATOM  13930  CA  GLN A 883     -39.774 -18.363 -57.288  1.00  1.440          C  
ATOM  13931  C   GLN A 883     -38.500 -17.519 -57.377  1.00  1.360          C  
ATOM  13932  O   GLN A 883     -37.401 -18.040 -57.256  1.00  1.450          O  
ATOM  13933  CB  GLN A 883     -39.370 -19.837 -57.378  1.00  2.000          C  
ATOM  13934  CG  GLN A 883     -40.465 -20.818 -56.996  1.00  2.000          C  
ATOM  13935  CD  GLN A 883     -40.791 -20.763 -55.512  1.00  2.000          C  
ATOM  13936  OE1 GLN A 883     -39.929 -21.003 -54.665  1.00  2.000          O  
ATOM  13937  NE2 GLN A 883     -42.041 -20.447 -55.190  1.00  2.000          N  
ATOM  13938  H   GLN A 883     -41.803 -18.065 -57.912  1.00  1.690          H  
ATOM  13939  HA  GLN A 883     -40.188 -18.191 -56.294  1.00  1.730          H  
ATOM  13940 1HB  GLN A 883     -39.041 -20.063 -58.398  1.00  2.400          H  
ATOM  13941 2HB  GLN A 883     -38.521 -20.020 -56.719  1.00  2.400          H  
ATOM  13942 1HG  GLN A 883     -41.364 -20.578 -57.558  1.00  2.400          H  
ATOM  13943 2HG  GLN A 883     -40.132 -21.826 -57.236  1.00  2.400          H  
ATOM  13944 1HE2 GLN A 883     -42.310 -20.401 -54.225  1.00  2.400          H  
ATOM  13945 2HE2 GLN A 883     -42.722 -20.269 -55.899  1.00  2.400          H  
ATOM  13946  N   TYR A 884     -38.653 -16.224 -57.562  1.00  1.310          N  
ATOM  13947  CA  TYR A 884     -37.563 -15.247 -57.651  1.00  1.260          C  
ATOM  13948  C   TYR A 884     -36.573 -15.458 -58.807  1.00  1.210          C  
ATOM  13949  O   TYR A 884     -35.483 -14.880 -58.796  1.00  1.230          O  
ATOM  13950  CB  TYR A 884     -36.796 -15.200 -56.326  1.00  1.780          C  
ATOM  13951  CG  TYR A 884     -37.723 -15.022 -55.158  1.00  1.780          C  
ATOM  13952  CD1 TYR A 884     -37.955 -16.072 -54.283  1.00  1.780          C  
ATOM  13953  CD2 TYR A 884     -38.374 -13.832 -54.991  1.00  1.780          C  
ATOM  13954  CE1 TYR A 884     -38.837 -15.908 -53.241  1.00  1.780          C  
ATOM  13955  CE2 TYR A 884     -39.257 -13.656 -53.968  1.00  1.780          C  
ATOM  13956  CZ  TYR A 884     -39.494 -14.691 -53.084  1.00  1.780          C  
ATOM  13957  OH  TYR A 884     -40.389 -14.534 -52.039  1.00  1.780          O  
ATOM  13958  H   TYR A 884     -39.598 -15.881 -57.631  1.00  1.570          H  
ATOM  13959  HA  TYR A 884     -38.024 -14.279 -57.804  1.00  1.510          H  
ATOM  13960 1HB  TYR A 884     -36.210 -16.108 -56.183  1.00  2.140          H  
ATOM  13961 2HB  TYR A 884     -36.101 -14.359 -56.337  1.00  2.140          H  
ATOM  13962  HD1 TYR A 884     -37.441 -17.025 -54.425  1.00  2.140          H  
ATOM  13963  HD2 TYR A 884     -38.189 -13.039 -55.678  1.00  2.140          H  
ATOM  13964  HE1 TYR A 884     -39.025 -16.728 -52.550  1.00  2.140          H  
ATOM  13965  HE2 TYR A 884     -39.774 -12.699 -53.851  1.00  2.140          H  
ATOM  13966  HH  TYR A 884     -40.937 -13.709 -52.177  1.00  2.140          H  
ATOM  13967  N   ASP A 885     -36.952 -16.226 -59.839  1.00  1.220          N  
ATOM  13968  CA  ASP A 885     -36.051 -16.420 -60.976  1.00  1.260          C  
ATOM  13969  C   ASP A 885     -35.773 -15.150 -61.758  1.00  1.150          C  
ATOM  13970  O   ASP A 885     -34.684 -14.977 -62.303  1.00  1.200          O  
ATOM  13971  CB  ASP A 885     -36.595 -17.458 -61.975  1.00  1.750          C  
ATOM  13972  CG  ASP A 885     -36.508 -18.930 -61.540  1.00  1.750          C  
ATOM  13973  OD1 ASP A 885     -35.834 -19.241 -60.593  1.00  1.750          O  
ATOM  13974  OD2 ASP A 885     -37.112 -19.737 -62.210  1.00  1.750          O  
ATOM  13975  H   ASP A 885     -37.852 -16.722 -59.820  1.00  1.460          H  
ATOM  13976  HA  ASP A 885     -35.102 -16.783 -60.599  1.00  1.510          H  
ATOM  13977 1HB  ASP A 885     -37.646 -17.232 -62.170  1.00  2.100          H  
ATOM  13978 2HB  ASP A 885     -36.064 -17.354 -62.917  1.00  2.100          H  
ATOM  13979  N   ARG A 886     -36.774 -14.290 -61.898  1.00  1.070          N  
ATOM  13980  CA  ARG A 886     -36.615 -13.102 -62.717  1.00  1.010          C  
ATOM  13981  C   ARG A 886     -37.413 -11.925 -62.190  1.00  0.970          C  
ATOM  13982  O   ARG A 886     -38.413 -12.104 -61.487  1.00  0.990          O  
ATOM  13983  CB  ARG A 886     -37.066 -13.372 -64.160  1.00  1.440          C  
ATOM  13984  CG  ARG A 886     -36.278 -14.464 -64.942  1.00  1.440          C  
ATOM  13985  CD  ARG A 886     -34.872 -14.047 -65.283  1.00  1.440          C  
ATOM  13986  NE  ARG A 886     -34.192 -15.041 -66.111  1.00  1.440          N  
ATOM  13987  CZ  ARG A 886     -33.518 -16.138 -65.647  1.00  1.440          C  
ATOM  13988  NH1 ARG A 886     -33.426 -16.415 -64.349  1.00  1.440          N  
ATOM  13989  NH2 ARG A 886     -32.940 -16.951 -66.520  1.00  1.440          N  
ATOM  13990  H   ARG A 886     -37.650 -14.467 -61.431  1.00  1.280          H  
ATOM  13991  HA  ARG A 886     -35.566 -12.824 -62.720  1.00  1.210          H  
ATOM  13992 1HB  ARG A 886     -38.108 -13.671 -64.154  1.00  1.730          H  
ATOM  13993 2HB  ARG A 886     -37.004 -12.445 -64.732  1.00  1.730          H  
ATOM  13994 1HG  ARG A 886     -36.256 -15.395 -64.403  1.00  1.730          H  
ATOM  13995 2HG  ARG A 886     -36.791 -14.633 -65.886  1.00  1.730          H  
ATOM  13996 1HD  ARG A 886     -34.919 -13.119 -65.850  1.00  1.730          H  
ATOM  13997 2HD  ARG A 886     -34.278 -13.879 -64.400  1.00  1.730          H  
ATOM  13998  HE  ARG A 886     -34.216 -14.898 -67.111  1.00  1.730          H  
ATOM  13999 1HH1 ARG A 886     -33.868 -15.819 -63.634  1.00  1.730          H  
ATOM  14000 2HH1 ARG A 886     -32.921 -17.232 -64.034  1.00  1.730          H  
ATOM  14001 1HH2 ARG A 886     -32.999 -16.757 -67.511  1.00  1.730          H  
ATOM  14002 2HH2 ARG A 886     -32.438 -17.765 -66.195  1.00  1.730          H  
ATOM  14003  N   LEU A 887     -36.963 -10.727 -62.536  1.00  0.930          N  
ATOM  14004  CA  LEU A 887     -37.698  -9.508 -62.247  1.00  0.910          C  
ATOM  14005  C   LEU A 887     -38.726  -9.281 -63.315  1.00  0.930          C  
ATOM  14006  O   LEU A 887     -38.528  -9.675 -64.468  1.00  0.950          O  
ATOM  14007  CB  LEU A 887     -36.793  -8.284 -62.179  1.00  1.280          C  
ATOM  14008  CG  LEU A 887     -35.777  -8.199 -61.077  1.00  1.280          C  
ATOM  14009  CD1 LEU A 887     -34.901  -6.983 -61.340  1.00  1.280          C  
ATOM  14010  CD2 LEU A 887     -36.493  -8.062 -59.717  1.00  1.280          C  
ATOM  14011  H   LEU A 887     -36.114 -10.660 -63.080  1.00  1.120          H  
ATOM  14012  HA  LEU A 887     -38.207  -9.616 -61.309  1.00  1.090          H  
ATOM  14013 1HB  LEU A 887     -36.234  -8.260 -63.095  1.00  1.540          H  
ATOM  14014 2HB  LEU A 887     -37.425  -7.392 -62.136  1.00  1.540          H  
ATOM  14015  HG  LEU A 887     -35.167  -9.062 -61.073  1.00  1.540          H  
ATOM  14016 1HD1 LEU A 887     -34.161  -6.902 -60.561  1.00  1.540          H  
ATOM  14017 2HD1 LEU A 887     -34.400  -7.091 -62.303  1.00  1.540          H  
ATOM  14018 3HD1 LEU A 887     -35.517  -6.082 -61.353  1.00  1.540          H  
ATOM  14019 1HD2 LEU A 887     -35.770  -7.984 -58.943  1.00  1.540          H  
ATOM  14020 2HD2 LEU A 887     -37.108  -7.169 -59.732  1.00  1.540          H  
ATOM  14021 3HD2 LEU A 887     -37.119  -8.923 -59.518  1.00  1.540          H  
ATOM  14022  N   GLN A 888     -39.802  -8.614 -62.957  1.00  0.930          N  
ATOM  14023  CA  GLN A 888     -40.781  -8.282 -63.972  1.00  0.950          C  
ATOM  14024  C   GLN A 888     -40.159  -7.276 -64.921  1.00  0.920          C  
ATOM  14025  O   GLN A 888     -39.338  -6.446 -64.520  1.00  0.890          O  
ATOM  14026  CB  GLN A 888     -42.062  -7.717 -63.377  1.00  1.320          C  
ATOM  14027  CG  GLN A 888     -42.813  -8.694 -62.556  1.00  1.320          C  
ATOM  14028  CD  GLN A 888     -44.108  -8.155 -62.066  1.00  1.320          C  
ATOM  14029  OE1 GLN A 888     -44.748  -7.353 -62.762  1.00  1.320          O  
ATOM  14030  NE2 GLN A 888     -44.516  -8.578 -60.884  1.00  1.320          N  
ATOM  14031  H   GLN A 888     -39.909  -8.333 -61.975  1.00  1.120          H  
ATOM  14032  HA  GLN A 888     -41.023  -9.179 -64.540  1.00  1.140          H  
ATOM  14033 1HB  GLN A 888     -41.829  -6.863 -62.748  1.00  1.590          H  
ATOM  14034 2HB  GLN A 888     -42.712  -7.368 -64.176  1.00  1.590          H  
ATOM  14035 1HG  GLN A 888     -42.996  -9.598 -63.124  1.00  1.590          H  
ATOM  14036 2HG  GLN A 888     -42.207  -8.904 -61.694  1.00  1.590          H  
ATOM  14037 1HE2 GLN A 888     -45.374  -8.247 -60.498  1.00  1.590          H  
ATOM  14038 2HE2 GLN A 888     -43.944  -9.243 -60.352  1.00  1.590          H  
ATOM  14039  N   ALA A 889     -40.572  -7.306 -66.185  1.00  0.940          N  
ATOM  14040  CA  ALA A 889     -40.002  -6.393 -67.176  1.00  0.920          C  
ATOM  14041  C   ALA A 889     -40.161  -4.938 -66.785  1.00  0.890          C  
ATOM  14042  O   ALA A 889     -39.280  -4.124 -67.045  1.00  0.880          O  
ATOM  14043  CB  ALA A 889     -40.650  -6.605 -68.526  1.00  1.300          C  
ATOM  14044  H   ALA A 889     -41.252  -7.997 -66.470  1.00  1.130          H  
ATOM  14045  HA  ALA A 889     -38.935  -6.608 -67.252  1.00  1.100          H  
ATOM  14046 1HB  ALA A 889     -40.189  -5.940 -69.255  1.00  1.560          H  
ATOM  14047 2HB  ALA A 889     -40.512  -7.639 -68.839  1.00  1.560          H  
ATOM  14048 3HB  ALA A 889     -41.715  -6.382 -68.460  1.00  1.560          H  
ATOM  14049  N   ASP A 890     -41.261  -4.612 -66.122  1.00  0.900          N  
ATOM  14050  CA  ASP A 890     -41.541  -3.239 -65.766  1.00  0.880          C  
ATOM  14051  C   ASP A 890     -41.022  -2.823 -64.386  1.00  0.870          C  
ATOM  14052  O   ASP A 890     -41.341  -1.727 -63.917  1.00  0.870          O  
ATOM  14053  CB  ASP A 890     -43.040  -2.999 -65.867  1.00  1.240          C  
ATOM  14054  CG  ASP A 890     -43.587  -3.113 -67.329  1.00  1.240          C  
ATOM  14055  OD1 ASP A 890     -42.878  -2.844 -68.304  1.00  1.240          O  
ATOM  14056  OD2 ASP A 890     -44.722  -3.494 -67.443  1.00  1.240          O  
ATOM  14057  H   ASP A 890     -41.954  -5.317 -65.914  1.00  1.080          H  
ATOM  14058  HA  ASP A 890     -41.055  -2.603 -66.495  1.00  1.060          H  
ATOM  14059 1HB  ASP A 890     -43.563  -3.723 -65.238  1.00  1.490          H  
ATOM  14060 2HB  ASP A 890     -43.276  -2.006 -65.484  1.00  1.490          H  
ATOM  14061  N   THR A 891     -40.236  -3.674 -63.721  1.00  0.870          N  
ATOM  14062  CA  THR A 891     -39.689  -3.298 -62.422  1.00  0.860          C  
ATOM  14063  C   THR A 891     -38.408  -2.513 -62.597  1.00  0.830          C  
ATOM  14064  O   THR A 891     -37.426  -2.995 -63.162  1.00  0.830          O  
ATOM  14065  CB  THR A 891     -39.376  -4.532 -61.534  1.00  1.210          C  
ATOM  14066  OG1 THR A 891     -40.576  -5.250 -61.252  1.00  1.210          O  
ATOM  14067  CG2 THR A 891     -38.707  -4.117 -60.212  1.00  1.210          C  
ATOM  14068  H   THR A 891     -39.976  -4.577 -64.121  1.00  1.040          H  
ATOM  14069  HA  THR A 891     -40.410  -2.671 -61.912  1.00  1.030          H  
ATOM  14070  HB  THR A 891     -38.701  -5.193 -62.082  1.00  1.450          H  
ATOM  14071  HG1 THR A 891     -40.346  -6.119 -60.857  1.00  1.450          H  
ATOM  14072 1HG2 THR A 891     -38.498  -5.007 -59.636  1.00  1.450          H  
ATOM  14073 2HG2 THR A 891     -37.771  -3.590 -60.399  1.00  1.450          H  
ATOM  14074 3HG2 THR A 891     -39.374  -3.473 -59.655  1.00  1.450          H  
ATOM  14075  N   ASN A 892     -38.390  -1.293 -62.087  1.00  0.820          N  
ATOM  14076  CA  ASN A 892     -37.210  -0.455 -62.192  1.00  0.800          C  
ATOM  14077  C   ASN A 892     -36.364  -0.453 -60.916  1.00  0.800          C  
ATOM  14078  O   ASN A 892     -36.715  -1.077 -59.903  1.00  0.800          O  
ATOM  14079  CB  ASN A 892     -37.630   0.942 -62.629  1.00  1.130          C  
ATOM  14080  CG  ASN A 892     -38.550   1.605 -61.650  1.00  1.130          C  
ATOM  14081  OD1 ASN A 892     -38.597   1.245 -60.468  1.00  1.130          O  
ATOM  14082  ND2 ASN A 892     -39.313   2.563 -62.122  1.00  1.130          N  
ATOM  14083  H   ASN A 892     -39.233  -0.940 -61.648  1.00  0.980          H  
ATOM  14084  HA  ASN A 892     -36.575  -0.860 -62.983  1.00  0.960          H  
ATOM  14085 1HB  ASN A 892     -36.752   1.573 -62.770  1.00  1.350          H  
ATOM  14086 2HB  ASN A 892     -38.139   0.877 -63.595  1.00  1.350          H  
ATOM  14087 1HD2 ASN A 892     -39.957   3.034 -61.518  1.00  1.350          H  
ATOM  14088 2HD2 ASN A 892     -39.256   2.821 -63.089  1.00  1.350          H  
ATOM  14089  N   ILE A 893     -35.266   0.295 -60.962  1.00  0.780          N  
ATOM  14090  CA  ILE A 893     -34.368   0.362 -59.829  1.00  0.790          C  
ATOM  14091  C   ILE A 893     -35.016   1.090 -58.657  1.00  0.800          C  
ATOM  14092  O   ILE A 893     -34.737   0.776 -57.502  1.00  0.820          O  
ATOM  14093  CB  ILE A 893     -33.031   1.033 -60.225  1.00  1.100          C  
ATOM  14094  CG1 ILE A 893     -31.943   0.732 -59.196  1.00  1.100          C  
ATOM  14095  CG2 ILE A 893     -33.169   2.572 -60.397  1.00  1.100          C  
ATOM  14096  CD1 ILE A 893     -31.479  -0.713 -59.083  1.00  1.100          C  
ATOM  14097  H   ILE A 893     -35.036   0.763 -61.828  1.00  0.940          H  
ATOM  14098  HA  ILE A 893     -34.174  -0.656 -59.516  1.00  0.950          H  
ATOM  14099  HB  ILE A 893     -32.715   0.636 -61.149  1.00  1.320          H  
ATOM  14100 1HG1 ILE A 893     -31.080   1.355 -59.427  1.00  1.320          H  
ATOM  14101 2HG1 ILE A 893     -32.321   0.999 -58.250  1.00  1.320          H  
ATOM  14102 1HG2 ILE A 893     -32.208   2.987 -60.697  1.00  1.320          H  
ATOM  14103 2HG2 ILE A 893     -33.909   2.804 -61.159  1.00  1.320          H  
ATOM  14104 3HG2 ILE A 893     -33.453   3.048 -59.458  1.00  1.320          H  
ATOM  14105 1HD1 ILE A 893     -30.711  -0.766 -58.321  1.00  1.320          H  
ATOM  14106 2HD1 ILE A 893     -32.284  -1.369 -58.808  1.00  1.320          H  
ATOM  14107 3HD1 ILE A 893     -31.067  -1.028 -60.018  1.00  1.320          H  
ATOM  14108  N   ALA A 894     -35.855   2.089 -58.955  1.00  0.810          N  
ATOM  14109  CA  ALA A 894     -36.520   2.852 -57.917  1.00  0.830          C  
ATOM  14110  C   ALA A 894     -37.388   1.939 -57.057  1.00  0.850          C  
ATOM  14111  O   ALA A 894     -37.381   2.066 -55.831  1.00  0.870          O  
ATOM  14112  CB  ALA A 894     -37.352   3.956 -58.540  1.00  1.150          C  
ATOM  14113  H   ALA A 894     -36.005   2.318 -59.924  1.00  0.970          H  
ATOM  14114  HA  ALA A 894     -35.756   3.297 -57.279  1.00  1.000          H  
ATOM  14115 1HB  ALA A 894     -37.830   4.539 -57.755  1.00  1.380          H  
ATOM  14116 2HB  ALA A 894     -36.705   4.604 -59.133  1.00  1.380          H  
ATOM  14117 3HB  ALA A 894     -38.113   3.522 -59.180  1.00  1.380          H  
ATOM  14118  N   MET A 895     -38.095   0.991 -57.690  1.00  0.830          N  
ATOM  14119  CA  MET A 895     -38.889   0.012 -56.959  1.00  0.850          C  
ATOM  14120  C   MET A 895     -38.031  -0.874 -56.092  1.00  0.860          C  
ATOM  14121  O   MET A 895     -38.402  -1.157 -54.951  1.00  0.900          O  
ATOM  14122  CB  MET A 895     -39.722  -0.862 -57.879  1.00  1.180          C  
ATOM  14123  CG  MET A 895     -40.899  -0.197 -58.544  1.00  1.180          C  
ATOM  14124  SD  MET A 895     -41.670  -1.268 -59.786  1.00  1.180          S  
ATOM  14125  CE  MET A 895     -42.360  -2.658 -58.840  1.00  1.180          C  
ATOM  14126  H   MET A 895     -38.105   0.985 -58.709  1.00  1.000          H  
ATOM  14127  HA  MET A 895     -39.568   0.552 -56.303  1.00  1.020          H  
ATOM  14128 1HB  MET A 895     -39.077  -1.251 -58.669  1.00  1.420          H  
ATOM  14129 2HB  MET A 895     -40.090  -1.703 -57.314  1.00  1.420          H  
ATOM  14130 1HG  MET A 895     -41.645   0.046 -57.787  1.00  1.420          H  
ATOM  14131 2HG  MET A 895     -40.589   0.728 -59.017  1.00  1.420          H  
ATOM  14132 1HE  MET A 895     -42.849  -3.357 -59.525  1.00  1.420          H  
ATOM  14133 2HE  MET A 895     -41.576  -3.182 -58.317  1.00  1.420          H  
ATOM  14134 3HE  MET A 895     -43.090  -2.289 -58.120  1.00  1.420          H  
ATOM  14135  N   ILE A 896     -36.879  -1.309 -56.617  1.00  0.840          N  
ATOM  14136  CA  ILE A 896     -36.030  -2.189 -55.828  1.00  0.850          C  
ATOM  14137  C   ILE A 896     -35.555  -1.388 -54.607  1.00  0.870          C  
ATOM  14138  O   ILE A 896     -35.545  -1.916 -53.487  1.00  0.900          O  
ATOM  14139  CB  ILE A 896     -34.809  -2.734 -56.608  1.00  1.190          C  
ATOM  14140  CG1 ILE A 896     -35.270  -3.659 -57.770  1.00  1.190          C  
ATOM  14141  CG2 ILE A 896     -34.010  -3.628 -55.613  1.00  1.190          C  
ATOM  14142  CD1 ILE A 896     -34.180  -4.024 -58.774  1.00  1.190          C  
ATOM  14143  H   ILE A 896     -36.664  -1.079 -57.595  1.00  1.010          H  
ATOM  14144  HA  ILE A 896     -36.607  -3.030 -55.477  1.00  1.020          H  
ATOM  14145  HB  ILE A 896     -34.193  -1.923 -57.001  1.00  1.420          H  
ATOM  14146 1HG1 ILE A 896     -35.661  -4.565 -57.362  1.00  1.420          H  
ATOM  14147 2HG1 ILE A 896     -36.069  -3.153 -58.315  1.00  1.420          H  
ATOM  14148 1HG2 ILE A 896     -33.152  -4.069 -56.097  1.00  1.420          H  
ATOM  14149 2HG2 ILE A 896     -33.667  -3.044 -54.772  1.00  1.420          H  
ATOM  14150 3HG2 ILE A 896     -34.654  -4.426 -55.245  1.00  1.420          H  
ATOM  14151 1HD1 ILE A 896     -34.609  -4.654 -59.543  1.00  1.420          H  
ATOM  14152 2HD1 ILE A 896     -33.792  -3.121 -59.233  1.00  1.420          H  
ATOM  14153 3HD1 ILE A 896     -33.368  -4.558 -58.295  1.00  1.420          H  
ATOM  14154  N   HIS A 897     -35.147  -0.128 -54.816  1.00  0.860          N  
ATOM  14155  CA  HIS A 897     -34.688   0.703 -53.711  1.00  0.890          C  
ATOM  14156  C   HIS A 897     -35.808   0.934 -52.695  1.00  0.920          C  
ATOM  14157  O   HIS A 897     -35.553   0.957 -51.487  1.00  0.960          O  
ATOM  14158  CB  HIS A 897     -34.181   2.068 -54.193  1.00  1.230          C  
ATOM  14159  CG  HIS A 897     -32.911   2.010 -54.974  1.00  1.230          C  
ATOM  14160  ND1 HIS A 897     -31.852   1.223 -54.601  1.00  1.230          N  
ATOM  14161  CD2 HIS A 897     -32.510   2.675 -56.079  1.00  1.230          C  
ATOM  14162  CE1 HIS A 897     -30.872   1.375 -55.458  1.00  1.230          C  
ATOM  14163  NE2 HIS A 897     -31.230   2.260 -56.351  1.00  1.230          N  
ATOM  14164  H   HIS A 897     -35.130   0.250 -55.768  1.00  1.030          H  
ATOM  14165  HA  HIS A 897     -33.869   0.202 -53.198  1.00  1.070          H  
ATOM  14166 1HB  HIS A 897     -34.941   2.528 -54.824  1.00  1.480          H  
ATOM  14167 2HB  HIS A 897     -34.027   2.723 -53.338  1.00  1.480          H  
ATOM  14168  HD2 HIS A 897     -33.085   3.406 -56.651  1.00  1.480          H  
ATOM  14169  HE1 HIS A 897     -29.911   0.861 -55.421  1.00  1.480          H  
ATOM  14170  HE2 HIS A 897     -30.655   2.577 -57.131  1.00  1.480          H  
ATOM  14171  N   ALA A 898     -37.041   1.163 -53.163  1.00  0.920          N  
ATOM  14172  CA  ALA A 898     -38.151   1.357 -52.244  1.00  0.960          C  
ATOM  14173  C   ALA A 898     -38.381   0.103 -51.403  1.00  0.980          C  
ATOM  14174  O   ALA A 898     -38.625   0.197 -50.192  1.00  1.020          O  
ATOM  14175  CB  ALA A 898     -39.413   1.697 -53.009  1.00  1.330          C  
ATOM  14176  H   ALA A 898     -37.199   1.234 -54.173  1.00  1.100          H  
ATOM  14177  HA  ALA A 898     -37.900   2.179 -51.575  1.00  1.150          H  
ATOM  14178 1HB  ALA A 898     -40.232   1.859 -52.312  1.00  1.590          H  
ATOM  14179 2HB  ALA A 898     -39.244   2.600 -53.596  1.00  1.590          H  
ATOM  14180 3HB  ALA A 898     -39.659   0.874 -53.677  1.00  1.590          H  
ATOM  14181  N   ALA A 899     -38.298  -1.078 -52.042  1.00  0.960          N  
ATOM  14182  CA  ALA A 899     -38.475  -2.338 -51.335  1.00  0.990          C  
ATOM  14183  C   ALA A 899     -37.401  -2.481 -50.265  1.00  1.000          C  
ATOM  14184  O   ALA A 899     -37.683  -2.931 -49.152  1.00  1.040          O  
ATOM  14185  CB  ALA A 899     -38.431  -3.501 -52.307  1.00  1.370          C  
ATOM  14186  H   ALA A 899     -38.157  -1.092 -53.058  1.00  1.150          H  
ATOM  14187  HA  ALA A 899     -39.445  -2.318 -50.844  1.00  1.190          H  
ATOM  14188 1HB  ALA A 899     -38.587  -4.412 -51.772  1.00  1.650          H  
ATOM  14189 2HB  ALA A 899     -39.216  -3.381 -53.058  1.00  1.650          H  
ATOM  14190 3HB  ALA A 899     -37.463  -3.522 -52.799  1.00  1.650          H  
ATOM  14191  N   ASP A 900     -36.177  -2.052 -50.595  1.00  0.970          N  
ATOM  14192  CA  ASP A 900     -35.040  -2.088 -49.685  1.00  0.980          C  
ATOM  14193  C   ASP A 900     -35.318  -1.204 -48.484  1.00  1.020          C  
ATOM  14194  O   ASP A 900     -35.202  -1.661 -47.342  1.00  1.060          O  
ATOM  14195  CB  ASP A 900     -33.761  -1.691 -50.468  1.00  1.370          C  
ATOM  14196  CG  ASP A 900     -32.416  -1.819 -49.740  1.00  1.370          C  
ATOM  14197  OD1 ASP A 900     -31.972  -2.908 -49.419  1.00  1.370          O  
ATOM  14198  OD2 ASP A 900     -31.841  -0.790 -49.508  1.00  1.370          O  
ATOM  14199  H   ASP A 900     -36.017  -1.751 -51.562  1.00  1.160          H  
ATOM  14200  HA  ASP A 900     -34.914  -3.076 -49.282  1.00  1.180          H  
ATOM  14201 1HB  ASP A 900     -33.717  -2.272 -51.392  1.00  1.640          H  
ATOM  14202 2HB  ASP A 900     -33.854  -0.658 -50.765  1.00  1.640          H  
ATOM  14203  N   LYS A 901     -35.809   0.015 -48.707  1.00  1.020          N  
ATOM  14204  CA  LYS A 901     -36.114   0.874 -47.572  1.00  1.070          C  
ATOM  14205  C   LYS A 901     -37.113   0.218 -46.618  1.00  1.100          C  
ATOM  14206  O   LYS A 901     -36.980   0.357 -45.395  1.00  1.140          O  
ATOM  14207  CB  LYS A 901     -36.662   2.230 -48.017  1.00  1.480          C  
ATOM  14208  CG  LYS A 901     -35.645   3.169 -48.651  1.00  1.480          C  
ATOM  14209  CD  LYS A 901     -36.312   4.489 -49.048  1.00  1.480          C  
ATOM  14210  CE  LYS A 901     -35.320   5.484 -49.626  1.00  1.480          C  
ATOM  14211  NZ  LYS A 901     -35.989   6.766 -50.011  1.00  1.480          N  
ATOM  14212  H   LYS A 901     -35.898   0.353 -49.671  1.00  1.220          H  
ATOM  14213  HA  LYS A 901     -35.191   1.044 -47.020  1.00  1.280          H  
ATOM  14214 1HB  LYS A 901     -37.455   2.066 -48.747  1.00  1.770          H  
ATOM  14215 2HB  LYS A 901     -37.104   2.737 -47.162  1.00  1.770          H  
ATOM  14216 1HG  LYS A 901     -34.839   3.369 -47.944  1.00  1.770          H  
ATOM  14217 2HG  LYS A 901     -35.221   2.694 -49.537  1.00  1.770          H  
ATOM  14218 1HD  LYS A 901     -37.084   4.289 -49.793  1.00  1.770          H  
ATOM  14219 2HD  LYS A 901     -36.783   4.934 -48.173  1.00  1.770          H  
ATOM  14220 1HE  LYS A 901     -34.555   5.699 -48.879  1.00  1.770          H  
ATOM  14221 2HE  LYS A 901     -34.844   5.054 -50.507  1.00  1.770          H  
ATOM  14222 1HZ  LYS A 901     -35.300   7.413 -50.383  1.00  1.770          H  
ATOM  14223 2HZ  LYS A 901     -36.693   6.588 -50.710  1.00  1.770          H  
ATOM  14224 3HZ  LYS A 901     -36.430   7.180 -49.191  1.00  1.770          H  
ATOM  14225  N   ARG A 902     -38.116  -0.490 -47.160  1.00  1.080          N  
ATOM  14226  CA  ARG A 902     -39.070  -1.164 -46.284  1.00  1.120          C  
ATOM  14227  C   ARG A 902     -38.381  -2.289 -45.498  1.00  1.130          C  
ATOM  14228  O   ARG A 902     -38.586  -2.429 -44.297  1.00  1.160          O  
ATOM  14229  CB  ARG A 902     -40.245  -1.738 -47.065  1.00  1.550          C  
ATOM  14230  CG  ARG A 902     -41.118  -0.721 -47.814  1.00  1.550          C  
ATOM  14231  CD  ARG A 902     -41.789   0.261 -46.910  1.00  1.550          C  
ATOM  14232  NE  ARG A 902     -42.683   1.145 -47.647  1.00  1.550          N  
ATOM  14233  CZ  ARG A 902     -42.319   2.283 -48.287  1.00  1.550          C  
ATOM  14234  NH1 ARG A 902     -41.055   2.678 -48.307  1.00  1.550          N  
ATOM  14235  NH2 ARG A 902     -43.241   3.005 -48.900  1.00  1.550          N  
ATOM  14236  H   ARG A 902     -38.211  -0.510 -48.184  1.00  1.300          H  
ATOM  14237  HA  ARG A 902     -39.444  -0.443 -45.562  1.00  1.340          H  
ATOM  14238 1HB  ARG A 902     -39.874  -2.452 -47.800  1.00  1.860          H  
ATOM  14239 2HB  ARG A 902     -40.898  -2.275 -46.382  1.00  1.860          H  
ATOM  14240 1HG  ARG A 902     -40.503  -0.176 -48.520  1.00  1.860          H  
ATOM  14241 2HG  ARG A 902     -41.899  -1.258 -48.358  1.00  1.860          H  
ATOM  14242 1HD  ARG A 902     -42.387  -0.283 -46.175  1.00  1.860          H  
ATOM  14243 2HD  ARG A 902     -41.060   0.874 -46.395  1.00  1.860          H  
ATOM  14244  HE  ARG A 902     -43.685   0.891 -47.648  1.00  1.860          H  
ATOM  14245 1HH1 ARG A 902     -40.345   2.132 -47.846  1.00  1.860          H  
ATOM  14246 2HH1 ARG A 902     -40.799   3.528 -48.787  1.00  1.860          H  
ATOM  14247 1HH2 ARG A 902     -44.212   2.706 -48.885  1.00  1.860          H  
ATOM  14248 2HH2 ARG A 902     -42.986   3.854 -49.378  1.00  1.860          H  
ATOM  14249  N   VAL A 903     -37.515  -3.060 -46.145  1.00  1.090          N  
ATOM  14250  CA  VAL A 903     -36.815  -4.151 -45.465  1.00  1.100          C  
ATOM  14251  C   VAL A 903     -35.915  -3.630 -44.337  1.00  1.090          C  
ATOM  14252  O   VAL A 903     -35.873  -4.193 -43.240  1.00  1.110          O  
ATOM  14253  CB  VAL A 903     -36.035  -5.010 -46.470  1.00  1.540          C  
ATOM  14254  CG1 VAL A 903     -35.135  -6.036 -45.733  1.00  1.540          C  
ATOM  14255  CG2 VAL A 903     -37.059  -5.714 -47.365  1.00  1.540          C  
ATOM  14256  H   VAL A 903     -37.398  -2.919 -47.157  1.00  1.310          H  
ATOM  14257  HA  VAL A 903     -37.567  -4.797 -45.013  1.00  1.320          H  
ATOM  14258  HB  VAL A 903     -35.387  -4.375 -47.079  1.00  1.840          H  
ATOM  14259 1HG1 VAL A 903     -34.600  -6.639 -46.463  1.00  1.840          H  
ATOM  14260 2HG1 VAL A 903     -34.414  -5.520 -45.116  1.00  1.840          H  
ATOM  14261 3HG1 VAL A 903     -35.746  -6.681 -45.105  1.00  1.840          H  
ATOM  14262 1HG2 VAL A 903     -36.557  -6.329 -48.086  1.00  1.840          H  
ATOM  14263 2HG2 VAL A 903     -37.688  -6.321 -46.768  1.00  1.840          H  
ATOM  14264 3HG2 VAL A 903     -37.667  -4.988 -47.880  1.00  1.840          H  
ATOM  14265  N   HIS A 904     -35.224  -2.522 -44.572  1.00  1.070          N  
ATOM  14266  CA  HIS A 904     -34.323  -1.972 -43.562  1.00  1.070          C  
ATOM  14267  C   HIS A 904     -35.060  -1.172 -42.495  1.00  1.090          C  
ATOM  14268  O   HIS A 904     -34.434  -0.562 -41.627  1.00  1.080          O  
ATOM  14269  CB  HIS A 904     -33.253  -1.078 -44.199  1.00  1.500          C  
ATOM  14270  CG  HIS A 904     -32.306  -1.822 -45.066  1.00  1.500          C  
ATOM  14271  ND1 HIS A 904     -31.305  -2.650 -44.581  1.00  1.500          N  
ATOM  14272  CD2 HIS A 904     -32.226  -1.866 -46.387  1.00  1.500          C  
ATOM  14273  CE1 HIS A 904     -30.675  -3.202 -45.623  1.00  1.500          C  
ATOM  14274  NE2 HIS A 904     -31.229  -2.729 -46.723  1.00  1.500          N  
ATOM  14275  H   HIS A 904     -35.281  -2.092 -45.501  1.00  1.280          H  
ATOM  14276  HA  HIS A 904     -33.813  -2.784 -43.055  1.00  1.280          H  
ATOM  14277 1HB  HIS A 904     -33.745  -0.315 -44.810  1.00  1.800          H  
ATOM  14278 2HB  HIS A 904     -32.687  -0.569 -43.423  1.00  1.800          H  
ATOM  14279  HD2 HIS A 904     -32.851  -1.328 -47.070  1.00  1.800          H  
ATOM  14280  HE1 HIS A 904     -29.847  -3.918 -45.581  1.00  1.800          H  
ATOM  14281  HE2 HIS A 904     -31.015  -2.937 -47.723  1.00  1.800          H  
ATOM  14282  N   SER A 905     -36.396  -1.213 -42.511  1.00  1.120          N  
ATOM  14283  CA  SER A 905     -37.194  -0.557 -41.502  1.00  1.170          C  
ATOM  14284  C   SER A 905     -37.430  -1.519 -40.331  1.00  1.200          C  
ATOM  14285  O   SER A 905     -38.059  -1.156 -39.332  1.00  1.250          O  
ATOM  14286  CB  SER A 905     -38.502  -0.064 -42.095  1.00  1.620          C  
ATOM  14287  OG  SER A 905     -38.275   0.942 -43.076  1.00  1.620          O  
ATOM  14288  H   SER A 905     -36.911  -1.703 -43.248  1.00  1.340          H  
ATOM  14289  HA  SER A 905     -36.644   0.307 -41.131  1.00  1.400          H  
ATOM  14290 1HB  SER A 905     -39.050  -0.887 -42.524  1.00  1.940          H  
ATOM  14291 2HB  SER A 905     -39.117   0.345 -41.297  1.00  1.940          H  
ATOM  14292  HG  SER A 905     -37.828   0.517 -43.855  1.00  1.940          H  
ATOM  14293  N   ILE A 906     -36.905  -2.751 -40.434  1.00  1.180          N  
ATOM  14294  CA  ILE A 906     -37.069  -3.717 -39.354  1.00  1.210          C  
ATOM  14295  C   ILE A 906     -36.145  -3.351 -38.191  1.00  1.230          C  
ATOM  14296  O   ILE A 906     -34.925  -3.506 -38.253  1.00  1.230          O  
ATOM  14297  CB  ILE A 906     -36.779  -5.151 -39.871  1.00  1.680          C  
ATOM  14298  CG1 ILE A 906     -37.843  -5.505 -40.981  1.00  1.680          C  
ATOM  14299  CG2 ILE A 906     -36.748  -6.194 -38.699  1.00  1.680          C  
ATOM  14300  CD1 ILE A 906     -37.556  -6.756 -41.794  1.00  1.680          C  
ATOM  14301  H   ILE A 906     -36.409  -3.021 -41.289  1.00  1.420          H  
ATOM  14302  HA  ILE A 906     -38.100  -3.677 -39.004  1.00  1.450          H  
ATOM  14303  HB  ILE A 906     -35.804  -5.149 -40.362  1.00  2.020          H  
ATOM  14304 1HG1 ILE A 906     -38.809  -5.630 -40.497  1.00  2.020          H  
ATOM  14305 2HG1 ILE A 906     -37.916  -4.669 -41.680  1.00  2.020          H  
ATOM  14306 1HG2 ILE A 906     -36.520  -7.182 -39.089  1.00  2.020          H  
ATOM  14307 2HG2 ILE A 906     -35.981  -5.921 -37.978  1.00  2.020          H  
ATOM  14308 3HG2 ILE A 906     -37.719  -6.216 -38.205  1.00  2.020          H  
ATOM  14309 1HD1 ILE A 906     -38.359  -6.886 -42.516  1.00  2.020          H  
ATOM  14310 2HD1 ILE A 906     -36.613  -6.637 -42.322  1.00  2.020          H  
ATOM  14311 3HD1 ILE A 906     -37.506  -7.628 -41.149  1.00  2.020          H  
ATOM  14312  N   ARG A 907     -36.786  -2.886 -37.120  1.00  1.270          N  
ATOM  14313  CA  ARG A 907     -36.182  -2.330 -35.910  1.00  1.290          C  
ATOM  14314  C   ARG A 907     -35.213  -3.210 -35.123  1.00  1.290          C  
ATOM  14315  O   ARG A 907     -34.197  -2.726 -34.630  1.00  1.280          O  
ATOM  14316  CB  ARG A 907     -37.308  -1.937 -34.962  1.00  1.800          C  
ATOM  14317  CG  ARG A 907     -36.903  -1.198 -33.698  1.00  1.800          C  
ATOM  14318  CD  ARG A 907     -38.094  -0.906 -32.835  1.00  1.800          C  
ATOM  14319  NE  ARG A 907     -39.089  -0.047 -33.501  1.00  1.800          N  
ATOM  14320  CZ  ARG A 907     -39.034   1.308 -33.597  1.00  1.800          C  
ATOM  14321  NH1 ARG A 907     -38.017   1.989 -33.079  1.00  1.800          N  
ATOM  14322  NH2 ARG A 907     -40.016   1.952 -34.220  1.00  1.800          N  
ATOM  14323  H   ARG A 907     -37.795  -2.828 -37.202  1.00  1.520          H  
ATOM  14324  HA  ARG A 907     -35.647  -1.427 -36.207  1.00  1.550          H  
ATOM  14325 1HB  ARG A 907     -38.017  -1.307 -35.499  1.00  2.160          H  
ATOM  14326 2HB  ARG A 907     -37.847  -2.832 -34.650  1.00  2.160          H  
ATOM  14327 1HG  ARG A 907     -36.214  -1.810 -33.109  1.00  2.160          H  
ATOM  14328 2HG  ARG A 907     -36.415  -0.264 -33.965  1.00  2.160          H  
ATOM  14329 1HD  ARG A 907     -38.580  -1.852 -32.587  1.00  2.160          H  
ATOM  14330 2HD  ARG A 907     -37.774  -0.425 -31.914  1.00  2.160          H  
ATOM  14331  HE  ARG A 907     -39.918  -0.516 -33.921  1.00  2.160          H  
ATOM  14332 1HH1 ARG A 907     -37.270   1.505 -32.603  1.00  2.160          H  
ATOM  14333 2HH1 ARG A 907     -37.989   2.996 -33.157  1.00  2.160          H  
ATOM  14334 1HH2 ARG A 907     -40.811   1.413 -34.619  1.00  2.160          H  
ATOM  14335 2HH2 ARG A 907     -40.000   2.953 -34.305  1.00  2.160          H  
ATOM  14336  N   GLU A 908     -35.560  -4.482 -34.974  1.00  1.300          N  
ATOM  14337  CA  GLU A 908     -34.826  -5.423 -34.126  1.00  1.310          C  
ATOM  14338  C   GLU A 908     -34.091  -6.544 -34.853  1.00  1.260          C  
ATOM  14339  O   GLU A 908     -33.990  -7.652 -34.321  1.00  1.280          O  
ATOM  14340  CB  GLU A 908     -35.789  -6.049 -33.111  1.00  1.830          C  
ATOM  14341  CG  GLU A 908     -36.444  -5.059 -32.135  1.00  1.830          C  
ATOM  14342  CD  GLU A 908     -35.507  -4.422 -31.141  1.00  1.830          C  
ATOM  14343  OE1 GLU A 908     -34.620  -5.091 -30.674  1.00  1.830          O  
ATOM  14344  OE2 GLU A 908     -35.696  -3.268 -30.828  1.00  1.830          O  
ATOM  14345  H   GLU A 908     -36.391  -4.794 -35.448  1.00  1.560          H  
ATOM  14346  HA  GLU A 908     -34.079  -4.852 -33.571  1.00  1.570          H  
ATOM  14347 1HB  GLU A 908     -36.586  -6.573 -33.640  1.00  2.200          H  
ATOM  14348 2HB  GLU A 908     -35.258  -6.786 -32.511  1.00  2.200          H  
ATOM  14349 1HG  GLU A 908     -36.937  -4.277 -32.702  1.00  2.200          H  
ATOM  14350 2HG  GLU A 908     -37.190  -5.584 -31.587  1.00  2.200          H  
ATOM  14351  N   ALA A 909     -33.642  -6.326 -36.086  1.00  1.220          N  
ATOM  14352  CA  ALA A 909     -32.943  -7.403 -36.785  1.00  1.180          C  
ATOM  14353  C   ALA A 909     -31.666  -7.829 -36.047  1.00  1.150          C  
ATOM  14354  O   ALA A 909     -31.321  -9.007 -36.044  1.00  1.140          O  
ATOM  14355  CB  ALA A 909     -32.613  -6.988 -38.202  1.00  1.670          C  
ATOM  14356  H   ALA A 909     -33.749  -5.411 -36.520  1.00  1.460          H  
ATOM  14357  HA  ALA A 909     -33.607  -8.257 -36.825  1.00  1.420          H  
ATOM  14358 1HB  ALA A 909     -32.127  -7.813 -38.715  1.00  2.000          H  
ATOM  14359 2HB  ALA A 909     -33.530  -6.723 -38.723  1.00  2.000          H  
ATOM  14360 3HB  ALA A 909     -31.949  -6.131 -38.186  1.00  2.000          H  
ATOM  14361  N   TYR A 910     -30.942  -6.871 -35.451  1.00  1.140          N  
ATOM  14362  CA  TYR A 910     -29.679  -7.155 -34.749  1.00  1.100          C  
ATOM  14363  C   TYR A 910     -29.579  -6.375 -33.447  1.00  1.110          C  
ATOM  14364  O   TYR A 910     -30.206  -5.328 -33.306  1.00  1.140          O  
ATOM  14365  CB  TYR A 910     -28.481  -6.881 -35.648  1.00  1.560          C  
ATOM  14366  CG  TYR A 910     -28.511  -7.700 -36.907  1.00  1.560          C  
ATOM  14367  CD1 TYR A 910     -29.041  -7.160 -38.059  1.00  1.560          C  
ATOM  14368  CD2 TYR A 910     -28.047  -9.010 -36.900  1.00  1.560          C  
ATOM  14369  CE1 TYR A 910     -29.111  -7.908 -39.196  1.00  1.560          C  
ATOM  14370  CE2 TYR A 910     -28.126  -9.768 -38.052  1.00  1.560          C  
ATOM  14371  CZ  TYR A 910     -28.657  -9.212 -39.194  1.00  1.560          C  
ATOM  14372  OH  TYR A 910     -28.754  -9.938 -40.339  1.00  1.560          O  
ATOM  14373  H   TYR A 910     -31.280  -5.919 -35.480  1.00  1.370          H  
ATOM  14374  HA  TYR A 910     -29.647  -8.206 -34.490  1.00  1.320          H  
ATOM  14375 1HB  TYR A 910     -28.430  -5.826 -35.910  1.00  1.870          H  
ATOM  14376 2HB  TYR A 910     -27.582  -7.138 -35.107  1.00  1.870          H  
ATOM  14377  HD1 TYR A 910     -29.409  -6.137 -38.058  1.00  1.870          H  
ATOM  14378  HD2 TYR A 910     -27.629  -9.434 -35.987  1.00  1.870          H  
ATOM  14379  HE1 TYR A 910     -29.532  -7.476 -40.094  1.00  1.870          H  
ATOM  14380  HE2 TYR A 910     -27.770 -10.802 -38.058  1.00  1.870          H  
ATOM  14381  HH  TYR A 910     -28.560 -10.889 -40.159  1.00  1.870          H  
ATOM  14382  N   LEU A 911     -28.771  -6.868 -32.511  1.00  1.090          N  
ATOM  14383  CA  LEU A 911     -28.547  -6.210 -31.227  1.00  1.090          C  
ATOM  14384  C   LEU A 911     -27.893  -4.820 -31.391  1.00  1.100          C  
ATOM  14385  O   LEU A 911     -26.778  -4.737 -31.896  1.00  1.070          O  
ATOM  14386  CB  LEU A 911     -27.584  -7.103 -30.425  1.00  1.530          C  
ATOM  14387  CG  LEU A 911     -27.198  -6.696 -28.988  1.00  1.530          C  
ATOM  14388  CD1 LEU A 911     -28.384  -6.817 -28.100  1.00  1.530          C  
ATOM  14389  CD2 LEU A 911     -26.031  -7.579 -28.508  1.00  1.530          C  
ATOM  14390  H   LEU A 911     -28.271  -7.748 -32.698  1.00  1.310          H  
ATOM  14391  HA  LEU A 911     -29.498  -6.156 -30.719  1.00  1.310          H  
ATOM  14392 1HB  LEU A 911     -28.025  -8.103 -30.373  1.00  1.830          H  
ATOM  14393 2HB  LEU A 911     -26.677  -7.192 -30.989  1.00  1.830          H  
ATOM  14394  HG  LEU A 911     -26.879  -5.662 -28.975  1.00  1.830          H  
ATOM  14395 1HD1 LEU A 911     -28.110  -6.526 -27.091  1.00  1.830          H  
ATOM  14396 2HD1 LEU A 911     -29.184  -6.182 -28.435  1.00  1.830          H  
ATOM  14397 3HD1 LEU A 911     -28.704  -7.845 -28.117  1.00  1.830          H  
ATOM  14398 1HD2 LEU A 911     -25.742  -7.289 -27.500  1.00  1.830          H  
ATOM  14399 2HD2 LEU A 911     -26.336  -8.625 -28.509  1.00  1.830          H  
ATOM  14400 3HD2 LEU A 911     -25.184  -7.445 -29.183  1.00  1.830          H  
ATOM  14401  N   PRO A 912     -28.515  -3.706 -30.936  1.00  1.140          N  
ATOM  14402  CA  PRO A 912     -27.980  -2.343 -30.998  1.00  1.170          C  
ATOM  14403  C   PRO A 912     -26.561  -2.172 -30.436  1.00  1.120          C  
ATOM  14404  O   PRO A 912     -25.773  -1.384 -30.959  1.00  1.130          O  
ATOM  14405  CB  PRO A 912     -28.998  -1.558 -30.166  1.00  1.750          C  
ATOM  14406  CG  PRO A 912     -30.291  -2.324 -30.336  1.00  1.750          C  
ATOM  14407  CD  PRO A 912     -29.878  -3.777 -30.357  1.00  1.750          C  
ATOM  14408  HA  PRO A 912     -28.008  -2.011 -32.051  1.00  1.400          H  
ATOM  14409 1HB  PRO A 912     -28.666  -1.519 -29.108  1.00  2.110          H  
ATOM  14410 2HB  PRO A 912     -29.058  -0.522 -30.519  1.00  2.110          H  
ATOM  14411 1HG  PRO A 912     -30.983  -2.096 -29.510  1.00  2.110          H  
ATOM  14412 2HG  PRO A 912     -30.800  -2.018 -31.268  1.00  2.110          H  
ATOM  14413 1HD  PRO A 912     -29.858  -4.176 -29.335  1.00  2.110          H  
ATOM  14414 2HD  PRO A 912     -30.578  -4.314 -31.020  1.00  2.110          H  
ATOM  14415  N   GLU A 913     -26.221  -2.944 -29.394  1.00  1.090          N  
ATOM  14416  CA  GLU A 913     -24.904  -2.874 -28.767  1.00  1.050          C  
ATOM  14417  C   GLU A 913     -23.789  -3.560 -29.578  1.00  1.000          C  
ATOM  14418  O   GLU A 913     -22.601  -3.240 -29.410  1.00  0.970          O  
ATOM  14419  CB  GLU A 913     -25.003  -3.437 -27.346  1.00  1.490          C  
ATOM  14420  CG  GLU A 913     -25.894  -2.567 -26.427  1.00  1.490          C  
ATOM  14421  CD  GLU A 913     -27.367  -2.812 -26.622  1.00  1.490          C  
ATOM  14422  OE1 GLU A 913     -27.698  -3.748 -27.317  1.00  1.490          O  
ATOM  14423  OE2 GLU A 913     -28.155  -2.058 -26.107  1.00  1.490          O  
ATOM  14424  H   GLU A 913     -26.914  -3.553 -28.950  1.00  1.310          H  
ATOM  14425  HA  GLU A 913     -24.639  -1.821 -28.680  1.00  1.260          H  
ATOM  14426 1HB  GLU A 913     -25.407  -4.446 -27.374  1.00  1.780          H  
ATOM  14427 2HB  GLU A 913     -24.009  -3.491 -26.898  1.00  1.780          H  
ATOM  14428 1HG  GLU A 913     -25.644  -2.770 -25.393  1.00  1.780          H  
ATOM  14429 2HG  GLU A 913     -25.677  -1.519 -26.620  1.00  1.780          H  
ATOM  14430  N   LEU A 914     -24.155  -4.523 -30.426  1.00  1.000          N  
ATOM  14431  CA  LEU A 914     -23.220  -5.227 -31.291  1.00  0.960          C  
ATOM  14432  C   LEU A 914     -24.041  -5.947 -32.352  1.00  0.960          C  
ATOM  14433  O   LEU A 914     -24.575  -7.030 -32.081  1.00  0.970          O  
ATOM  14434  CB  LEU A 914     -22.350  -6.252 -30.530  1.00  1.360          C  
ATOM  14435  CG  LEU A 914     -21.326  -7.056 -31.421  1.00  1.360          C  
ATOM  14436  CD1 LEU A 914     -20.220  -6.139 -31.962  1.00  1.360          C  
ATOM  14437  CD2 LEU A 914     -20.711  -8.247 -30.670  1.00  1.360          C  
ATOM  14438  H   LEU A 914     -25.147  -4.727 -30.562  1.00  1.200          H  
ATOM  14439  HA  LEU A 914     -22.584  -4.493 -31.778  1.00  1.150          H  
ATOM  14440 1HB  LEU A 914     -21.786  -5.709 -29.786  1.00  1.630          H  
ATOM  14441 2HB  LEU A 914     -23.000  -6.963 -30.028  1.00  1.630          H  
ATOM  14442  HG  LEU A 914     -21.865  -7.418 -32.247  1.00  1.630          H  
ATOM  14443 1HD1 LEU A 914     -19.559  -6.717 -32.607  1.00  1.630          H  
ATOM  14444 2HD1 LEU A 914     -20.638  -5.322 -32.535  1.00  1.630          H  
ATOM  14445 3HD1 LEU A 914     -19.644  -5.737 -31.127  1.00  1.630          H  
ATOM  14446 1HD2 LEU A 914     -20.070  -8.784 -31.353  1.00  1.630          H  
ATOM  14447 2HD2 LEU A 914     -20.127  -7.912 -29.845  1.00  1.630          H  
ATOM  14448 3HD2 LEU A 914     -21.484  -8.908 -30.316  1.00  1.630          H  
ATOM  14449  N   SER A 915     -23.981  -5.436 -33.588  1.00  0.960          N  
ATOM  14450  CA  SER A 915     -24.781  -5.882 -34.742  1.00  0.970          C  
ATOM  14451  C   SER A 915     -24.525  -7.318 -35.176  1.00  0.940          C  
ATOM  14452  O   SER A 915     -25.271  -7.896 -35.962  1.00  0.950          O  
ATOM  14453  CB  SER A 915     -24.534  -4.953 -35.910  1.00  1.350          C  
ATOM  14454  OG  SER A 915     -23.209  -5.054 -36.358  1.00  1.350          O  
ATOM  14455  H   SER A 915     -23.430  -4.597 -33.718  1.00  1.150          H  
ATOM  14456  HA  SER A 915     -25.830  -5.793 -34.455  1.00  1.160          H  
ATOM  14457 1HB  SER A 915     -25.218  -5.205 -36.721  1.00  1.620          H  
ATOM  14458 2HB  SER A 915     -24.744  -3.928 -35.607  1.00  1.620          H  
ATOM  14459  HG  SER A 915     -23.124  -4.425 -37.083  1.00  1.620          H  
ATOM  14460  N   VAL A 916     -23.445  -7.866 -34.673  1.00  0.910          N  
ATOM  14461  CA  VAL A 916     -23.011  -9.227 -34.901  1.00  0.880          C  
ATOM  14462  C   VAL A 916     -24.038 -10.208 -34.354  1.00  0.910          C  
ATOM  14463  O   VAL A 916     -24.213 -11.300 -34.899  1.00  0.910          O  
ATOM  14464  CB  VAL A 916     -21.660  -9.487 -34.218  1.00  1.240          C  
ATOM  14465  CG1 VAL A 916     -21.256 -10.942 -34.317  1.00  1.240          C  
ATOM  14466  CG2 VAL A 916     -20.625  -8.567 -34.828  1.00  1.240          C  
ATOM  14467  H   VAL A 916     -22.911  -7.264 -34.068  1.00  1.090          H  
ATOM  14468  HA  VAL A 916     -22.907  -9.384 -35.975  1.00  1.060          H  
ATOM  14469  HB  VAL A 916     -21.763  -9.305 -33.179  1.00  1.490          H  
ATOM  14470 1HG1 VAL A 916     -20.324 -11.092 -33.802  1.00  1.490          H  
ATOM  14471 2HG1 VAL A 916     -21.994 -11.585 -33.867  1.00  1.490          H  
ATOM  14472 3HG1 VAL A 916     -21.142 -11.204 -35.362  1.00  1.490          H  
ATOM  14473 1HG2 VAL A 916     -19.689  -8.718 -34.344  1.00  1.490          H  
ATOM  14474 2HG2 VAL A 916     -20.527  -8.787 -35.888  1.00  1.490          H  
ATOM  14475 3HG2 VAL A 916     -20.927  -7.533 -34.706  1.00  1.490          H  
ATOM  14476  N   ILE A 917     -24.630  -9.869 -33.207  1.00  0.950          N  
ATOM  14477  CA  ILE A 917     -25.534 -10.767 -32.532  1.00  0.990          C  
ATOM  14478  C   ILE A 917     -26.976 -10.590 -33.029  1.00  1.030          C  
ATOM  14479  O   ILE A 917     -27.540  -9.500 -32.905  1.00  1.060          O  
ATOM  14480  CB  ILE A 917     -25.458 -10.494 -31.026  1.00  1.370          C  
ATOM  14481  CG1 ILE A 917     -23.962 -10.576 -30.576  1.00  1.370          C  
ATOM  14482  CG2 ILE A 917     -26.372 -11.430 -30.223  1.00  1.370          C  
ATOM  14483  CD1 ILE A 917     -23.208 -11.877 -30.882  1.00  1.370          C  
ATOM  14484  H   ILE A 917     -24.482  -8.936 -32.803  1.00  1.140          H  
ATOM  14485  HA  ILE A 917     -25.190 -11.768 -32.694  1.00  1.190          H  
ATOM  14486  HB  ILE A 917     -25.769  -9.471 -30.852  1.00  1.640          H  
ATOM  14487 1HG1 ILE A 917     -23.433  -9.761 -31.049  1.00  1.640          H  
ATOM  14488 2HG1 ILE A 917     -23.935 -10.418 -29.504  1.00  1.640          H  
ATOM  14489 1HG2 ILE A 917     -26.301 -11.184 -29.163  1.00  1.640          H  
ATOM  14490 2HG2 ILE A 917     -27.410 -11.302 -30.550  1.00  1.640          H  
ATOM  14491 3HG2 ILE A 917     -26.075 -12.463 -30.374  1.00  1.640          H  
ATOM  14492 1HD1 ILE A 917     -22.189 -11.788 -30.511  1.00  1.640          H  
ATOM  14493 2HD1 ILE A 917     -23.692 -12.714 -30.405  1.00  1.640          H  
ATOM  14494 3HD1 ILE A 917     -23.167 -12.059 -31.943  1.00  1.640          H  
ATOM  14495  N   PRO A 918     -27.614 -11.647 -33.579  1.00  1.050          N  
ATOM  14496  CA  PRO A 918     -28.962 -11.633 -34.116  1.00  1.110          C  
ATOM  14497  C   PRO A 918     -29.966 -11.126 -33.108  1.00  1.150          C  
ATOM  14498  O   PRO A 918     -29.892 -11.467 -31.924  1.00  1.160          O  
ATOM  14499  CB  PRO A 918     -29.213 -13.119 -34.412  1.00  1.670          C  
ATOM  14500  CG  PRO A 918     -27.860 -13.691 -34.670  1.00  1.670          C  
ATOM  14501  CD  PRO A 918     -26.943 -12.967 -33.723  1.00  1.670          C  
ATOM  14502  HA  PRO A 918     -28.994 -11.031 -35.035  1.00  1.330          H  
ATOM  14503 1HB  PRO A 918     -29.726 -13.587 -33.556  1.00  2.000          H  
ATOM  14504 2HB  PRO A 918     -29.874 -13.225 -35.268  1.00  2.000          H  
ATOM  14505 1HG  PRO A 918     -27.871 -14.779 -34.500  1.00  2.000          H  
ATOM  14506 2HG  PRO A 918     -27.583 -13.538 -35.726  1.00  2.000          H  
ATOM  14507 1HD  PRO A 918     -26.863 -13.487 -32.755  1.00  2.000          H  
ATOM  14508 2HD  PRO A 918     -25.986 -12.887 -34.254  1.00  2.000          H  
ATOM  14509  N   GLY A 919     -30.888 -10.313 -33.583  1.00  1.160          N  
ATOM  14510  CA  GLY A 919     -31.948  -9.754 -32.784  1.00  1.200          C  
ATOM  14511  C   GLY A 919     -33.195 -10.594 -32.968  1.00  1.230          C  
ATOM  14512  O   GLY A 919     -33.186 -11.618 -33.662  1.00  1.230          O  
ATOM  14513  H   GLY A 919     -30.895 -10.075 -34.576  1.00  1.390          H  
ATOM  14514 1HA  GLY A 919     -31.654  -9.735 -31.735  1.00  1.440          H  
ATOM  14515 2HA  GLY A 919     -32.135  -8.728 -33.092  1.00  1.440          H  
ATOM  14516  N   VAL A 920     -34.304 -10.091 -32.454  1.00  1.270          N  
ATOM  14517  CA  VAL A 920     -35.584 -10.785 -32.498  1.00  1.300          C  
ATOM  14518  C   VAL A 920     -36.015 -11.106 -33.920  1.00  1.300          C  
ATOM  14519  O   VAL A 920     -36.569 -12.175 -34.179  1.00  1.330          O  
ATOM  14520  CB  VAL A 920     -36.682  -9.925 -31.819  1.00  1.810          C  
ATOM  14521  CG1 VAL A 920     -38.075 -10.538 -32.039  1.00  1.810          C  
ATOM  14522  CG2 VAL A 920     -36.393  -9.812 -30.329  1.00  1.810          C  
ATOM  14523  H   VAL A 920     -34.221  -9.213 -31.962  1.00  1.520          H  
ATOM  14524  HA  VAL A 920     -35.481 -11.722 -31.950  1.00  1.560          H  
ATOM  14525  HB  VAL A 920     -36.686  -8.932 -32.268  1.00  2.170          H  
ATOM  14526 1HG1 VAL A 920     -38.825  -9.915 -31.559  1.00  2.170          H  
ATOM  14527 2HG1 VAL A 920     -38.308 -10.607 -33.094  1.00  2.170          H  
ATOM  14528 3HG1 VAL A 920     -38.104 -11.536 -31.603  1.00  2.170          H  
ATOM  14529 1HG2 VAL A 920     -37.159  -9.195 -29.856  1.00  2.170          H  
ATOM  14530 2HG2 VAL A 920     -36.400 -10.807 -29.882  1.00  2.170          H  
ATOM  14531 3HG2 VAL A 920     -35.420  -9.355 -30.177  1.00  2.170          H  
ATOM  14532  N   ASN A 921     -35.818 -10.160 -34.828  1.00  1.280          N  
ATOM  14533  CA  ASN A 921     -36.266 -10.331 -36.195  1.00  1.280          C  
ATOM  14534  C   ASN A 921     -35.143 -10.614 -37.194  1.00  1.240          C  
ATOM  14535  O   ASN A 921     -35.311 -10.376 -38.396  1.00  1.230          O  
ATOM  14536  CB  ASN A 921     -37.107  -9.135 -36.590  1.00  1.790          C  
ATOM  14537  CG  ASN A 921     -38.420  -9.103 -35.801  1.00  1.790          C  
ATOM  14538  OD1 ASN A 921     -39.031 -10.142 -35.534  1.00  1.790          O  
ATOM  14539  ND2 ASN A 921     -38.863  -7.937 -35.418  1.00  1.790          N  
ATOM  14540  H   ASN A 921     -35.317  -9.305 -34.558  1.00  1.540          H  
ATOM  14541  HA  ASN A 921     -36.921 -11.202 -36.222  1.00  1.540          H  
ATOM  14542 1HB  ASN A 921     -36.548  -8.218 -36.390  1.00  2.150          H  
ATOM  14543 2HB  ASN A 921     -37.331  -9.169 -37.655  1.00  2.150          H  
ATOM  14544 1HD2 ASN A 921     -39.717  -7.889 -34.895  1.00  2.150          H  
ATOM  14545 2HD2 ASN A 921     -38.361  -7.108 -35.641  1.00  2.150          H  
ATOM  14546  N   ALA A 922     -33.985 -11.110 -36.728  1.00  1.220          N  
ATOM  14547  CA  ALA A 922     -32.876 -11.326 -37.663  1.00  1.180          C  
ATOM  14548  C   ALA A 922     -33.232 -12.258 -38.805  1.00  1.180          C  
ATOM  14549  O   ALA A 922     -32.888 -11.987 -39.951  1.00  1.150          O  
ATOM  14550  CB  ALA A 922     -31.688 -11.935 -36.956  1.00  1.670          C  
ATOM  14551  H   ALA A 922     -33.869 -11.311 -35.725  1.00  1.460          H  
ATOM  14552  HA  ALA A 922     -32.592 -10.357 -38.072  1.00  1.420          H  
ATOM  14553 1HB  ALA A 922     -30.865 -12.056 -37.666  1.00  2.000          H  
ATOM  14554 2HB  ALA A 922     -31.375 -11.317 -36.154  1.00  2.000          H  
ATOM  14555 3HB  ALA A 922     -31.970 -12.905 -36.558  1.00  2.000          H  
ATOM  14556  N   ALA A 923     -33.952 -13.345 -38.518  1.00  1.230          N  
ATOM  14557  CA  ALA A 923     -34.283 -14.294 -39.576  1.00  1.240          C  
ATOM  14558  C   ALA A 923     -35.150 -13.664 -40.660  1.00  1.240          C  
ATOM  14559  O   ALA A 923     -34.947 -13.919 -41.853  1.00  1.220          O  
ATOM  14560  CB  ALA A 923     -34.998 -15.496 -38.991  1.00  1.730          C  
ATOM  14561  H   ALA A 923     -34.237 -13.512 -37.562  1.00  1.480          H  
ATOM  14562  HA  ALA A 923     -33.349 -14.619 -40.039  1.00  1.490          H  
ATOM  14563 1HB  ALA A 923     -35.213 -16.211 -39.787  1.00  2.080          H  
ATOM  14564 2HB  ALA A 923     -34.364 -15.965 -38.240  1.00  2.080          H  
ATOM  14565 3HB  ALA A 923     -35.931 -15.177 -38.531  1.00  2.080          H  
ATOM  14566  N   ILE A 924     -36.102 -12.818 -40.244  1.00  1.250          N  
ATOM  14567  CA  ILE A 924     -37.023 -12.179 -41.182  1.00  1.250          C  
ATOM  14568  C   ILE A 924     -36.254 -11.238 -42.071  1.00  1.210          C  
ATOM  14569  O   ILE A 924     -36.425 -11.223 -43.298  1.00  1.200          O  
ATOM  14570  CB  ILE A 924     -38.130 -11.363 -40.452  1.00  1.750          C  
ATOM  14571  CG1 ILE A 924     -39.073 -12.306 -39.672  1.00  1.750          C  
ATOM  14572  CG2 ILE A 924     -38.932 -10.492 -41.472  1.00  1.750          C  
ATOM  14573  CD1 ILE A 924     -40.013 -11.590 -38.691  1.00  1.750          C  
ATOM  14574  H   ILE A 924     -36.181 -12.633 -39.252  1.00  1.500          H  
ATOM  14575  HA  ILE A 924     -37.485 -12.946 -41.802  1.00  1.500          H  
ATOM  14576  HB  ILE A 924     -37.657 -10.703 -39.722  1.00  2.100          H  
ATOM  14577 1HG1 ILE A 924     -39.679 -12.864 -40.385  1.00  2.100          H  
ATOM  14578 2HG1 ILE A 924     -38.468 -13.013 -39.107  1.00  2.100          H  
ATOM  14579 1HG2 ILE A 924     -39.680  -9.909 -40.958  1.00  2.100          H  
ATOM  14580 2HG2 ILE A 924     -38.272  -9.812 -41.988  1.00  2.100          H  
ATOM  14581 3HG2 ILE A 924     -39.418 -11.139 -42.204  1.00  2.100          H  
ATOM  14582 1HD1 ILE A 924     -40.632 -12.329 -38.183  1.00  2.100          H  
ATOM  14583 2HD1 ILE A 924     -39.423 -11.051 -37.956  1.00  2.100          H  
ATOM  14584 3HD1 ILE A 924     -40.661 -10.894 -39.209  1.00  2.100          H  
ATOM  14585  N   PHE A 925     -35.435 -10.414 -41.430  1.00  1.190          N  
ATOM  14586  CA  PHE A 925     -34.645  -9.439 -42.124  1.00  1.150          C  
ATOM  14587  C   PHE A 925     -33.732 -10.073 -43.151  1.00  1.120          C  
ATOM  14588  O   PHE A 925     -33.697  -9.628 -44.300  1.00  1.100          O  
ATOM  14589  CB  PHE A 925     -33.823  -8.628 -41.144  1.00  1.630          C  
ATOM  14590  CG  PHE A 925     -32.901  -7.729 -41.832  1.00  1.630          C  
ATOM  14591  CD1 PHE A 925     -33.330  -6.522 -42.344  1.00  1.630          C  
ATOM  14592  CD2 PHE A 925     -31.582  -8.105 -42.014  1.00  1.630          C  
ATOM  14593  CE1 PHE A 925     -32.458  -5.721 -43.020  1.00  1.630          C  
ATOM  14594  CE2 PHE A 925     -30.725  -7.305 -42.689  1.00  1.630          C  
ATOM  14595  CZ  PHE A 925     -31.159  -6.117 -43.194  1.00  1.630          C  
ATOM  14596  H   PHE A 925     -35.356 -10.480 -40.410  1.00  1.430          H  
ATOM  14597  HA  PHE A 925     -35.322  -8.764 -42.646  1.00  1.380          H  
ATOM  14598 1HB  PHE A 925     -34.487  -8.039 -40.516  1.00  1.950          H  
ATOM  14599 2HB  PHE A 925     -33.252  -9.298 -40.498  1.00  1.950          H  
ATOM  14600  HD1 PHE A 925     -34.365  -6.206 -42.219  1.00  1.950          H  
ATOM  14601  HD2 PHE A 925     -31.228  -9.060 -41.619  1.00  1.950          H  
ATOM  14602  HE1 PHE A 925     -32.790  -4.775 -43.431  1.00  1.950          H  
ATOM  14603  HE2 PHE A 925     -29.683  -7.615 -42.842  1.00  1.950          H  
ATOM  14604  HZ  PHE A 925     -30.464  -5.485 -43.741  1.00  1.950          H  
ATOM  14605  N   GLU A 926     -32.971 -11.094 -42.742  1.00  1.120          N  
ATOM  14606  CA  GLU A 926     -32.012 -11.706 -43.641  1.00  1.100          C  
ATOM  14607  C   GLU A 926     -32.667 -12.331 -44.865  1.00  1.110          C  
ATOM  14608  O   GLU A 926     -32.143 -12.183 -45.975  1.00  1.080          O  
ATOM  14609  CB  GLU A 926     -31.177 -12.745 -42.891  1.00  1.550          C  
ATOM  14610  CG  GLU A 926     -30.219 -12.120 -41.879  1.00  1.550          C  
ATOM  14611  CD  GLU A 926     -29.415 -13.100 -41.079  1.00  1.550          C  
ATOM  14612  OE1 GLU A 926     -29.510 -14.279 -41.318  1.00  1.550          O  
ATOM  14613  OE2 GLU A 926     -28.704 -12.647 -40.204  1.00  1.550          O  
ATOM  14614  H   GLU A 926     -33.040 -11.428 -41.775  1.00  1.340          H  
ATOM  14615  HA  GLU A 926     -31.337 -10.923 -43.986  1.00  1.320          H  
ATOM  14616 1HB  GLU A 926     -31.847 -13.418 -42.346  1.00  1.860          H  
ATOM  14617 2HB  GLU A 926     -30.605 -13.343 -43.597  1.00  1.860          H  
ATOM  14618 1HG  GLU A 926     -29.540 -11.460 -42.407  1.00  1.860          H  
ATOM  14619 2HG  GLU A 926     -30.793 -11.505 -41.198  1.00  1.860          H  
ATOM  14620  N   GLU A 927     -33.829 -12.995 -44.722  1.00  1.150          N  
ATOM  14621  CA  GLU A 927     -34.410 -13.540 -45.945  1.00  1.160          C  
ATOM  14622  C   GLU A 927     -34.798 -12.408 -46.902  1.00  1.130          C  
ATOM  14623  O   GLU A 927     -34.562 -12.504 -48.115  1.00  1.100          O  
ATOM  14624  CB  GLU A 927     -35.658 -14.391 -45.691  1.00  1.620          C  
ATOM  14625  CG  GLU A 927     -35.463 -15.721 -45.003  1.00  1.620          C  
ATOM  14626  CD  GLU A 927     -36.788 -16.501 -44.901  1.00  1.620          C  
ATOM  14627  OE1 GLU A 927     -37.807 -16.015 -45.394  1.00  1.620          O  
ATOM  14628  OE2 GLU A 927     -36.774 -17.575 -44.347  1.00  1.620          O  
ATOM  14629  H   GLU A 927     -34.254 -13.152 -43.798  1.00  1.380          H  
ATOM  14630  HA  GLU A 927     -33.662 -14.162 -46.434  1.00  1.390          H  
ATOM  14631 1HB  GLU A 927     -36.372 -13.812 -45.099  1.00  1.940          H  
ATOM  14632 2HB  GLU A 927     -36.121 -14.617 -46.639  1.00  1.940          H  
ATOM  14633 1HG  GLU A 927     -34.740 -16.310 -45.564  1.00  1.940          H  
ATOM  14634 2HG  GLU A 927     -35.061 -15.549 -44.003  1.00  1.940          H  
ATOM  14635  N   LEU A 928     -35.374 -11.321 -46.365  1.00  1.120          N  
ATOM  14636  CA  LEU A 928     -35.777 -10.201 -47.211  1.00  1.090          C  
ATOM  14637  C   LEU A 928     -34.590  -9.506 -47.869  1.00  1.050          C  
ATOM  14638  O   LEU A 928     -34.646  -9.160 -49.058  1.00  1.030          O  
ATOM  14639  CB  LEU A 928     -36.580  -9.207 -46.377  1.00  1.540          C  
ATOM  14640  CG  LEU A 928     -38.012  -9.619 -45.942  1.00  1.540          C  
ATOM  14641  CD1 LEU A 928     -38.505  -8.655 -44.876  1.00  1.540          C  
ATOM  14642  CD2 LEU A 928     -38.981  -9.549 -47.153  1.00  1.540          C  
ATOM  14643  H   LEU A 928     -35.569 -11.292 -45.353  1.00  1.340          H  
ATOM  14644  HA  LEU A 928     -36.404 -10.581 -48.005  1.00  1.310          H  
ATOM  14645 1HB  LEU A 928     -36.011  -9.000 -45.470  1.00  1.850          H  
ATOM  14646 2HB  LEU A 928     -36.654  -8.328 -46.941  1.00  1.850          H  
ATOM  14647  HG  LEU A 928     -37.991 -10.628 -45.525  1.00  1.850          H  
ATOM  14648 1HD1 LEU A 928     -39.505  -8.946 -44.555  1.00  1.850          H  
ATOM  14649 2HD1 LEU A 928     -37.824  -8.704 -44.031  1.00  1.850          H  
ATOM  14650 3HD1 LEU A 928     -38.536  -7.652 -45.249  1.00  1.850          H  
ATOM  14651 1HD2 LEU A 928     -39.975  -9.828 -46.815  1.00  1.850          H  
ATOM  14652 2HD2 LEU A 928     -39.006  -8.531 -47.550  1.00  1.850          H  
ATOM  14653 3HD2 LEU A 928     -38.670 -10.225 -47.936  1.00  1.850          H  
ATOM  14654  N   GLU A 929     -33.501  -9.307 -47.119  1.00  1.040          N  
ATOM  14655  CA  GLU A 929     -32.339  -8.656 -47.695  1.00  1.000          C  
ATOM  14656  C   GLU A 929     -31.798  -9.505 -48.842  1.00  0.990          C  
ATOM  14657  O   GLU A 929     -31.382  -8.960 -49.870  1.00  0.950          O  
ATOM  14658  CB  GLU A 929     -31.256  -8.377 -46.651  1.00  1.420          C  
ATOM  14659  CG  GLU A 929     -30.092  -7.538 -47.207  1.00  1.420          C  
ATOM  14660  CD  GLU A 929     -29.086  -7.136 -46.182  1.00  1.420          C  
ATOM  14661  OE1 GLU A 929     -28.932  -7.832 -45.218  1.00  1.420          O  
ATOM  14662  OE2 GLU A 929     -28.475  -6.109 -46.359  1.00  1.420          O  
ATOM  14663  H   GLU A 929     -33.498  -9.578 -46.130  1.00  1.250          H  
ATOM  14664  HA  GLU A 929     -32.652  -7.696 -48.105  1.00  1.200          H  
ATOM  14665 1HB  GLU A 929     -31.696  -7.848 -45.801  1.00  1.700          H  
ATOM  14666 2HB  GLU A 929     -30.857  -9.324 -46.276  1.00  1.700          H  
ATOM  14667 1HG  GLU A 929     -29.583  -8.115 -47.980  1.00  1.700          H  
ATOM  14668 2HG  GLU A 929     -30.502  -6.641 -47.674  1.00  1.700          H  
ATOM  14669  N   GLY A 930     -31.798 -10.835 -48.662  1.00  1.020          N  
ATOM  14670  CA  GLY A 930     -31.335 -11.766 -49.678  1.00  1.010          C  
ATOM  14671  C   GLY A 930     -32.152 -11.666 -50.969  1.00  1.000          C  
ATOM  14672  O   GLY A 930     -31.586 -11.682 -52.074  1.00  0.980          O  
ATOM  14673  H   GLY A 930     -32.093 -11.211 -47.753  1.00  1.220          H  
ATOM  14674 1HA  GLY A 930     -30.287 -11.561 -49.884  1.00  1.210          H  
ATOM  14675 2HA  GLY A 930     -31.398 -12.778 -49.277  1.00  1.210          H  
ATOM  14676  N   ARG A 931     -33.484 -11.538 -50.842  1.00  1.030          N  
ATOM  14677  CA  ARG A 931     -34.341 -11.387 -52.020  1.00  1.020          C  
ATOM  14678  C   ARG A 931     -33.964 -10.106 -52.772  1.00  0.980          C  
ATOM  14679  O   ARG A 931     -33.895 -10.097 -54.003  1.00  0.960          O  
ATOM  14680  CB  ARG A 931     -35.808 -11.329 -51.624  1.00  1.430          C  
ATOM  14681  CG  ARG A 931     -36.441 -12.629 -51.096  1.00  1.430          C  
ATOM  14682  CD  ARG A 931     -37.896 -12.424 -50.710  1.00  1.430          C  
ATOM  14683  NE  ARG A 931     -38.481 -13.621 -50.066  1.00  1.430          N  
ATOM  14684  CZ  ARG A 931     -38.432 -13.881 -48.739  1.00  1.430          C  
ATOM  14685  NH1 ARG A 931     -37.835 -13.035 -47.974  1.00  1.430          N  
ATOM  14686  NH2 ARG A 931     -38.974 -14.978 -48.227  1.00  1.430          N  
ATOM  14687  H   ARG A 931     -33.891 -11.618 -49.901  1.00  1.240          H  
ATOM  14688  HA  ARG A 931     -34.188 -12.243 -52.678  1.00  1.220          H  
ATOM  14689 1HB  ARG A 931     -35.920 -10.583 -50.844  1.00  1.720          H  
ATOM  14690 2HB  ARG A 931     -36.390 -11.012 -52.485  1.00  1.720          H  
ATOM  14691 1HG  ARG A 931     -36.405 -13.390 -51.878  1.00  1.720          H  
ATOM  14692 2HG  ARG A 931     -35.891 -12.979 -50.229  1.00  1.720          H  
ATOM  14693 1HD  ARG A 931     -37.994 -11.578 -50.041  1.00  1.720          H  
ATOM  14694 2HD  ARG A 931     -38.471 -12.215 -51.607  1.00  1.720          H  
ATOM  14695  HE  ARG A 931     -39.001 -14.263 -50.660  1.00  1.720          H  
ATOM  14696 1HH1 ARG A 931     -37.406 -12.235 -48.400  1.00  1.720          H  
ATOM  14697 2HH1 ARG A 931     -37.792 -13.177 -46.969  1.00  1.720          H  
ATOM  14698 1HH2 ARG A 931     -39.433 -15.645 -48.831  1.00  1.720          H  
ATOM  14699 2HH2 ARG A 931     -38.884 -15.185 -47.213  1.00  1.720          H  
ATOM  14700  N   ILE A 932     -33.700  -9.036 -52.035  1.00  0.970          N  
ATOM  14701  CA  ILE A 932     -33.281  -7.787 -52.645  1.00  0.930          C  
ATOM  14702  C   ILE A 932     -31.909  -7.905 -53.305  1.00  0.900          C  
ATOM  14703  O   ILE A 932     -31.716  -7.399 -54.409  1.00  0.870          O  
ATOM  14704  CB  ILE A 932     -33.392  -6.637 -51.684  1.00  1.320          C  
ATOM  14705  CG1 ILE A 932     -34.896  -6.432 -51.431  1.00  1.320          C  
ATOM  14706  CG2 ILE A 932     -32.699  -5.403 -52.257  1.00  1.320          C  
ATOM  14707  CD1 ILE A 932     -35.163  -5.535 -50.367  1.00  1.320          C  
ATOM  14708  H   ILE A 932     -33.834  -9.098 -51.016  1.00  1.160          H  
ATOM  14709  HA  ILE A 932     -33.993  -7.564 -53.437  1.00  1.120          H  
ATOM  14710  HB  ILE A 932     -32.929  -6.911 -50.731  1.00  1.580          H  
ATOM  14711 1HG1 ILE A 932     -35.362  -6.043 -52.335  1.00  1.580          H  
ATOM  14712 2HG1 ILE A 932     -35.355  -7.390 -51.185  1.00  1.580          H  
ATOM  14713 1HG2 ILE A 932     -32.766  -4.566 -51.575  1.00  1.580          H  
ATOM  14714 2HG2 ILE A 932     -31.654  -5.626 -52.410  1.00  1.580          H  
ATOM  14715 3HG2 ILE A 932     -33.154  -5.133 -53.207  1.00  1.580          H  
ATOM  14716 1HD1 ILE A 932     -36.221  -5.401 -50.226  1.00  1.580          H  
ATOM  14717 2HD1 ILE A 932     -34.711  -5.907 -49.446  1.00  1.580          H  
ATOM  14718 3HD1 ILE A 932     -34.734  -4.627 -50.646  1.00  1.580          H  
ATOM  14719  N   PHE A 933     -30.947  -8.556 -52.643  1.00  0.900          N  
ATOM  14720  CA  PHE A 933     -29.634  -8.769 -53.246  1.00  0.870          C  
ATOM  14721  C   PHE A 933     -29.864  -9.394 -54.626  1.00  0.860          C  
ATOM  14722  O   PHE A 933     -29.287  -8.944 -55.624  1.00  0.820          O  
ATOM  14723  CB  PHE A 933     -28.786  -9.729 -52.404  1.00  1.230          C  
ATOM  14724  CG  PHE A 933     -27.392  -9.997 -52.933  1.00  1.230          C  
ATOM  14725  CD1 PHE A 933     -26.315  -9.242 -52.501  1.00  1.230          C  
ATOM  14726  CD2 PHE A 933     -27.160 -10.988 -53.877  1.00  1.230          C  
ATOM  14727  CE1 PHE A 933     -25.044  -9.489 -52.980  1.00  1.230          C  
ATOM  14728  CE2 PHE A 933     -25.893 -11.234 -54.354  1.00  1.230          C  
ATOM  14729  CZ  PHE A 933     -24.836 -10.488 -53.902  1.00  1.230          C  
ATOM  14730  H   PHE A 933     -31.134  -8.896 -51.695  1.00  1.080          H  
ATOM  14731  HA  PHE A 933     -29.123  -7.815 -53.360  1.00  1.040          H  
ATOM  14732 1HB  PHE A 933     -28.703  -9.338 -51.389  1.00  1.480          H  
ATOM  14733 2HB  PHE A 933     -29.297 -10.683 -52.328  1.00  1.480          H  
ATOM  14734  HD1 PHE A 933     -26.477  -8.449 -51.768  1.00  1.480          H  
ATOM  14735  HD2 PHE A 933     -27.996 -11.586 -54.241  1.00  1.480          H  
ATOM  14736  HE1 PHE A 933     -24.202  -8.891 -52.626  1.00  1.480          H  
ATOM  14737  HE2 PHE A 933     -25.726 -12.023 -55.092  1.00  1.480          H  
ATOM  14738  HZ  PHE A 933     -23.833 -10.684 -54.281  1.00  1.480          H  
ATOM  14739  N   THR A 934     -30.719 -10.439 -54.680  1.00  0.910          N  
ATOM  14740  CA  THR A 934     -31.041 -11.098 -55.941  1.00  0.910          C  
ATOM  14741  C   THR A 934     -31.640 -10.101 -56.919  1.00  0.880          C  
ATOM  14742  O   THR A 934     -31.231 -10.067 -58.079  1.00  0.870          O  
ATOM  14743  CB  THR A 934     -32.047 -12.270 -55.767  1.00  1.270          C  
ATOM  14744  OG1 THR A 934     -31.476 -13.289 -54.943  1.00  1.270          O  
ATOM  14745  CG2 THR A 934     -32.428 -12.878 -57.148  1.00  1.270          C  
ATOM  14746  H   THR A 934     -31.139 -10.784 -53.813  1.00  1.090          H  
ATOM  14747  HA  THR A 934     -30.122 -11.492 -56.371  1.00  1.090          H  
ATOM  14748  HB  THR A 934     -32.946 -11.907 -55.296  1.00  1.530          H  
ATOM  14749  HG1 THR A 934     -31.441 -12.982 -54.022  1.00  1.530          H  
ATOM  14750 1HG2 THR A 934     -33.139 -13.692 -57.000  1.00  1.530          H  
ATOM  14751 2HG2 THR A 934     -32.883 -12.124 -57.772  1.00  1.530          H  
ATOM  14752 3HG2 THR A 934     -31.545 -13.261 -57.635  1.00  1.530          H  
ATOM  14753  N   ALA A 935     -32.598  -9.278 -56.474  1.00  0.880          N  
ATOM  14754  CA  ALA A 935     -33.215  -8.308 -57.371  1.00  0.860          C  
ATOM  14755  C   ALA A 935     -32.181  -7.360 -57.970  1.00  0.820          C  
ATOM  14756  O   ALA A 935     -32.212  -7.084 -59.171  1.00  0.810          O  
ATOM  14757  CB  ALA A 935     -34.256  -7.488 -56.629  1.00  1.210          C  
ATOM  14758  H   ALA A 935     -32.933  -9.381 -55.511  1.00  1.060          H  
ATOM  14759  HA  ALA A 935     -33.691  -8.856 -58.181  1.00  1.030          H  
ATOM  14760 1HB  ALA A 935     -34.717  -6.787 -57.308  1.00  1.450          H  
ATOM  14761 2HB  ALA A 935     -35.012  -8.139 -56.211  1.00  1.450          H  
ATOM  14762 3HB  ALA A 935     -33.773  -6.941 -55.828  1.00  1.450          H  
ATOM  14763  N   PHE A 936     -31.219  -6.904 -57.171  1.00  0.810          N  
ATOM  14764  CA  PHE A 936     -30.201  -6.018 -57.714  1.00  0.780          C  
ATOM  14765  C   PHE A 936     -29.325  -6.745 -58.729  1.00  0.790          C  
ATOM  14766  O   PHE A 936     -28.995  -6.186 -59.786  1.00  0.780          O  
ATOM  14767  CB  PHE A 936     -29.311  -5.432 -56.618  1.00  1.100          C  
ATOM  14768  CG  PHE A 936     -29.918  -4.311 -55.806  1.00  1.100          C  
ATOM  14769  CD1 PHE A 936     -29.954  -4.383 -54.426  1.00  1.100          C  
ATOM  14770  CD2 PHE A 936     -30.439  -3.177 -56.417  1.00  1.100          C  
ATOM  14771  CE1 PHE A 936     -30.487  -3.348 -53.677  1.00  1.100          C  
ATOM  14772  CE2 PHE A 936     -30.978  -2.157 -55.662  1.00  1.100          C  
ATOM  14773  CZ  PHE A 936     -30.996  -2.244 -54.296  1.00  1.100          C  
ATOM  14774  H   PHE A 936     -31.248  -7.132 -56.172  1.00  0.970          H  
ATOM  14775  HA  PHE A 936     -30.705  -5.205 -58.229  1.00  0.940          H  
ATOM  14776 1HB  PHE A 936     -29.046  -6.239 -55.928  1.00  1.320          H  
ATOM  14777 2HB  PHE A 936     -28.386  -5.072 -57.059  1.00  1.320          H  
ATOM  14778  HD1 PHE A 936     -29.551  -5.265 -53.926  1.00  1.320          H  
ATOM  14779  HD2 PHE A 936     -30.424  -3.093 -57.502  1.00  1.320          H  
ATOM  14780  HE1 PHE A 936     -30.506  -3.410 -52.585  1.00  1.320          H  
ATOM  14781  HE2 PHE A 936     -31.394  -1.278 -56.145  1.00  1.320          H  
ATOM  14782  HZ  PHE A 936     -31.422  -1.433 -53.701  1.00  1.320          H  
ATOM  14783  N   SER A 937     -28.943  -7.988 -58.421  1.00  0.810          N  
ATOM  14784  CA  SER A 937     -28.122  -8.758 -59.336  1.00  0.840          C  
ATOM  14785  C   SER A 937     -28.864  -9.012 -60.649  1.00  0.850          C  
ATOM  14786  O   SER A 937     -28.238  -8.970 -61.713  1.00  0.860          O  
ATOM  14787  CB  SER A 937     -27.675 -10.051 -58.693  1.00  1.160          C  
ATOM  14788  OG  SER A 937     -26.787  -9.823 -57.628  1.00  1.160          O  
ATOM  14789  H   SER A 937     -29.190  -8.392 -57.511  1.00  0.970          H  
ATOM  14790  HA  SER A 937     -27.230  -8.176 -59.562  1.00  1.010          H  
ATOM  14791 1HB  SER A 937     -28.550 -10.578 -58.327  1.00  1.400          H  
ATOM  14792 2HB  SER A 937     -27.194 -10.671 -59.435  1.00  1.400          H  
ATOM  14793  HG  SER A 937     -26.557 -10.691 -57.286  1.00  1.400          H  
ATOM  14794  N   LEU A 938     -30.180  -9.298 -60.585  1.00  0.860          N  
ATOM  14795  CA  LEU A 938     -30.992  -9.500 -61.788  1.00  0.890          C  
ATOM  14796  C   LEU A 938     -31.095  -8.239 -62.602  1.00  0.860          C  
ATOM  14797  O   LEU A 938     -30.977  -8.278 -63.829  1.00  0.890          O  
ATOM  14798  CB  LEU A 938     -32.419  -9.949 -61.436  1.00  1.230          C  
ATOM  14799  CG  LEU A 938     -32.638 -11.387 -60.950  1.00  1.230          C  
ATOM  14800  CD1 LEU A 938     -34.014 -11.518 -60.383  1.00  1.230          C  
ATOM  14801  CD2 LEU A 938     -32.524 -12.333 -62.144  1.00  1.230          C  
ATOM  14802  H   LEU A 938     -30.611  -9.390 -59.662  1.00  1.030          H  
ATOM  14803  HA  LEU A 938     -30.514 -10.251 -62.404  1.00  1.070          H  
ATOM  14804 1HB  LEU A 938     -32.771  -9.295 -60.641  1.00  1.480          H  
ATOM  14805 2HB  LEU A 938     -33.050  -9.789 -62.306  1.00  1.480          H  
ATOM  14806  HG  LEU A 938     -31.923 -11.635 -60.175  1.00  1.480          H  
ATOM  14807 1HD1 LEU A 938     -34.178 -12.549 -60.043  1.00  1.480          H  
ATOM  14808 2HD1 LEU A 938     -34.111 -10.836 -59.550  1.00  1.480          H  
ATOM  14809 3HD1 LEU A 938     -34.730 -11.277 -61.124  1.00  1.480          H  
ATOM  14810 1HD2 LEU A 938     -32.713 -13.354 -61.816  1.00  1.480          H  
ATOM  14811 2HD2 LEU A 938     -33.262 -12.063 -62.889  1.00  1.480          H  
ATOM  14812 3HD2 LEU A 938     -31.544 -12.277 -62.588  1.00  1.480          H  
ATOM  14813  N   TYR A 939     -31.287  -7.111 -61.917  1.00  0.820          N  
ATOM  14814  CA  TYR A 939     -31.409  -5.817 -62.555  1.00  0.800          C  
ATOM  14815  C   TYR A 939     -30.187  -5.581 -63.425  1.00  0.810          C  
ATOM  14816  O   TYR A 939     -30.287  -5.233 -64.602  1.00  0.830          O  
ATOM  14817  CB  TYR A 939     -31.523  -4.723 -61.491  1.00  1.130          C  
ATOM  14818  CG  TYR A 939     -31.629  -3.372 -62.040  1.00  1.130          C  
ATOM  14819  CD1 TYR A 939     -32.864  -2.873 -62.356  1.00  1.130          C  
ATOM  14820  CD2 TYR A 939     -30.482  -2.624 -62.265  1.00  1.130          C  
ATOM  14821  CE1 TYR A 939     -32.965  -1.631 -62.893  1.00  1.130          C  
ATOM  14822  CE2 TYR A 939     -30.585  -1.377 -62.810  1.00  1.130          C  
ATOM  14823  CZ  TYR A 939     -31.817  -0.883 -63.129  1.00  1.130          C  
ATOM  14824  OH  TYR A 939     -31.920   0.368 -63.673  1.00  1.130          O  
ATOM  14825  H   TYR A 939     -31.410  -7.156 -60.901  1.00  0.980          H  
ATOM  14826  HA  TYR A 939     -32.294  -5.810 -63.189  1.00  0.960          H  
ATOM  14827 1HB  TYR A 939     -32.393  -4.916 -60.876  1.00  1.350          H  
ATOM  14828 2HB  TYR A 939     -30.664  -4.751 -60.843  1.00  1.350          H  
ATOM  14829  HD1 TYR A 939     -33.762  -3.469 -62.182  1.00  1.350          H  
ATOM  14830  HD2 TYR A 939     -29.499  -3.027 -62.014  1.00  1.350          H  
ATOM  14831  HE1 TYR A 939     -33.942  -1.231 -63.151  1.00  1.350          H  
ATOM  14832  HE2 TYR A 939     -29.691  -0.782 -62.995  1.00  1.350          H  
ATOM  14833  HH  TYR A 939     -32.832   0.529 -63.960  1.00  1.350          H  
ATOM  14834  N   ASP A 940     -29.010  -5.794 -62.840  1.00  0.810          N  
ATOM  14835  CA  ASP A 940     -27.770  -5.623 -63.567  1.00  0.830          C  
ATOM  14836  C   ASP A 940     -27.587  -6.672 -64.668  1.00  0.870          C  
ATOM  14837  O   ASP A 940     -27.267  -6.333 -65.805  1.00  0.900          O  
ATOM  14838  CB  ASP A 940     -26.596  -5.678 -62.589  1.00  1.150          C  
ATOM  14839  CG  ASP A 940     -25.235  -5.449 -63.235  1.00  1.150          C  
ATOM  14840  OD1 ASP A 940     -25.007  -4.404 -63.787  1.00  1.150          O  
ATOM  14841  OD2 ASP A 940     -24.432  -6.348 -63.165  1.00  1.150          O  
ATOM  14842  H   ASP A 940     -28.985  -6.058 -61.850  1.00  0.970          H  
ATOM  14843  HA  ASP A 940     -27.785  -4.639 -64.033  1.00  1.000          H  
ATOM  14844 1HB  ASP A 940     -26.746  -4.928 -61.810  1.00  1.380          H  
ATOM  14845 2HB  ASP A 940     -26.594  -6.655 -62.095  1.00  1.380          H  
ATOM  14846  N   ALA A 941     -27.823  -7.949 -64.358  1.00  0.880          N  
ATOM  14847  CA  ALA A 941     -27.591  -9.023 -65.314  1.00  0.930          C  
ATOM  14848  C   ALA A 941     -28.389  -8.874 -66.609  1.00  0.930          C  
ATOM  14849  O   ALA A 941     -27.885  -9.182 -67.690  1.00  0.960          O  
ATOM  14850  CB  ALA A 941     -27.948 -10.352 -64.669  1.00  1.280          C  
ATOM  14851  H   ALA A 941     -28.106  -8.201 -63.410  1.00  1.060          H  
ATOM  14852  HA  ALA A 941     -26.532  -9.015 -65.567  1.00  1.120          H  
ATOM  14853 1HB  ALA A 941     -27.738 -11.163 -65.363  1.00  1.540          H  
ATOM  14854 2HB  ALA A 941     -27.356 -10.481 -63.762  1.00  1.540          H  
ATOM  14855 3HB  ALA A 941     -29.006 -10.353 -64.414  1.00  1.540          H  
ATOM  14856  N   ARG A 942     -29.621  -8.386 -66.518  1.00  0.900          N  
ATOM  14857  CA  ARG A 942     -30.457  -8.238 -67.704  1.00  0.910          C  
ATOM  14858  C   ARG A 942     -30.203  -6.953 -68.510  1.00  0.910          C  
ATOM  14859  O   ARG A 942     -30.803  -6.763 -69.569  1.00  0.980          O  
ATOM  14860  CB  ARG A 942     -31.928  -8.280 -67.325  1.00  1.270          C  
ATOM  14861  CG  ARG A 942     -32.404  -7.071 -66.578  1.00  1.270          C  
ATOM  14862  CD  ARG A 942     -33.818  -7.131 -66.219  1.00  1.270          C  
ATOM  14863  NE  ARG A 942     -34.248  -5.854 -65.700  1.00  1.270          N  
ATOM  14864  CZ  ARG A 942     -35.439  -5.569 -65.161  1.00  1.270          C  
ATOM  14865  NH1 ARG A 942     -36.378  -6.482 -65.031  1.00  1.270          N  
ATOM  14866  NH2 ARG A 942     -35.626  -4.332 -64.779  1.00  1.270          N  
ATOM  14867  H   ARG A 942     -30.007  -8.184 -65.588  1.00  1.080          H  
ATOM  14868  HA  ARG A 942     -30.255  -9.088 -68.355  1.00  1.090          H  
ATOM  14869 1HB  ARG A 942     -32.537  -8.386 -68.220  1.00  1.520          H  
ATOM  14870 2HB  ARG A 942     -32.112  -9.146 -66.690  1.00  1.520          H  
ATOM  14871 1HG  ARG A 942     -31.858  -6.998 -65.660  1.00  1.520          H  
ATOM  14872 2HG  ARG A 942     -32.214  -6.189 -67.126  1.00  1.520          H  
ATOM  14873 1HD  ARG A 942     -34.412  -7.365 -67.101  1.00  1.520          H  
ATOM  14874 2HD  ARG A 942     -33.966  -7.888 -65.449  1.00  1.520          H  
ATOM  14875  HE  ARG A 942     -33.602  -5.053 -65.788  1.00  1.520          H  
ATOM  14876 1HH1 ARG A 942     -36.221  -7.426 -65.340  1.00  1.520          H  
ATOM  14877 2HH1 ARG A 942     -37.296  -6.229 -64.637  1.00  1.520          H  
ATOM  14878 1HH2 ARG A 942     -34.869  -3.658 -64.961  1.00  1.520          H  
ATOM  14879 2HH2 ARG A 942     -36.498  -4.018 -64.332  1.00  1.520          H  
ATOM  14880  N   ASN A 943     -29.373  -6.051 -67.992  1.00  0.860          N  
ATOM  14881  CA  ASN A 943     -29.128  -4.750 -68.604  1.00  0.860          C  
ATOM  14882  C   ASN A 943     -28.060  -4.833 -69.691  1.00  0.910          C  
ATOM  14883  O   ASN A 943     -26.918  -5.185 -69.406  1.00  0.920          O  
ATOM  14884  CB  ASN A 943     -28.722  -3.731 -67.552  1.00  1.200          C  
ATOM  14885  CG  ASN A 943     -28.646  -2.320 -68.099  1.00  1.200          C  
ATOM  14886  OD1 ASN A 943     -28.849  -2.109 -69.325  1.00  1.200          O  
ATOM  14887  ND2 ASN A 943     -28.378  -1.359 -67.216  1.00  1.200          N  
ATOM  14888  H   ASN A 943     -28.849  -6.280 -67.142  1.00  1.030          H  
ATOM  14889  HA  ASN A 943     -30.050  -4.413 -69.078  1.00  1.030          H  
ATOM  14890 1HB  ASN A 943     -29.439  -3.756 -66.726  1.00  1.440          H  
ATOM  14891 2HB  ASN A 943     -27.747  -4.006 -67.139  1.00  1.440          H  
ATOM  14892 1HD2 ASN A 943     -28.351  -0.366 -67.494  1.00  1.440          H  
ATOM  14893 2HD2 ASN A 943     -28.225  -1.601 -66.256  1.00  1.440          H  
ATOM  14894  N   VAL A 944     -28.416  -4.554 -70.949  1.00  0.940          N  
ATOM  14895  CA  VAL A 944     -27.446  -4.647 -72.047  1.00  0.980          C  
ATOM  14896  C   VAL A 944     -26.310  -3.599 -71.912  1.00  0.980          C  
ATOM  14897  O   VAL A 944     -25.287  -3.706 -72.592  1.00  1.020          O  
ATOM  14898  CB  VAL A 944     -28.156  -4.511 -73.424  1.00  1.360          C  
ATOM  14899  CG1 VAL A 944     -28.540  -3.091 -73.673  1.00  1.360          C  
ATOM  14900  CG2 VAL A 944     -27.264  -5.045 -74.563  1.00  1.360          C  
ATOM  14901  H   VAL A 944     -29.377  -4.251 -71.152  1.00  1.130          H  
ATOM  14902  HA  VAL A 944     -26.996  -5.639 -72.007  1.00  1.180          H  
ATOM  14903  HB  VAL A 944     -29.082  -5.088 -73.388  1.00  1.630          H  
ATOM  14904 1HG1 VAL A 944     -29.079  -3.018 -74.616  1.00  1.630          H  
ATOM  14905 2HG1 VAL A 944     -29.159  -2.776 -72.878  1.00  1.630          H  
ATOM  14906 3HG1 VAL A 944     -27.666  -2.466 -73.711  1.00  1.630          H  
ATOM  14907 1HG2 VAL A 944     -27.791  -4.962 -75.515  1.00  1.630          H  
ATOM  14908 2HG2 VAL A 944     -26.343  -4.482 -74.629  1.00  1.630          H  
ATOM  14909 3HG2 VAL A 944     -27.026  -6.090 -74.373  1.00  1.630          H  
ATOM  14910  N   ILE A 945     -26.546  -2.553 -71.107  1.00  0.950          N  
ATOM  14911  CA  ILE A 945     -25.603  -1.459 -70.872  1.00  0.970          C  
ATOM  14912  C   ILE A 945     -24.632  -1.817 -69.759  1.00  0.960          C  
ATOM  14913  O   ILE A 945     -25.038  -2.142 -68.639  1.00  0.940          O  
ATOM  14914  CB  ILE A 945     -26.353  -0.187 -70.454  1.00  1.350          C  
ATOM  14915  CG1 ILE A 945     -27.304   0.187 -71.564  1.00  1.350          C  
ATOM  14916  CG2 ILE A 945     -25.376   0.966 -70.110  1.00  1.350          C  
ATOM  14917  CD1 ILE A 945     -28.250   1.239 -71.190  1.00  1.350          C  
ATOM  14918  H   ILE A 945     -27.421  -2.558 -70.588  1.00  1.140          H  
ATOM  14919  HA  ILE A 945     -25.037  -1.274 -71.785  1.00  1.160          H  
ATOM  14920  HB  ILE A 945     -26.941  -0.398 -69.575  1.00  1.620          H  
ATOM  14921 1HG1 ILE A 945     -26.745   0.484 -72.435  1.00  1.620          H  
ATOM  14922 2HG1 ILE A 945     -27.882  -0.687 -71.815  1.00  1.620          H  
ATOM  14923 1HG2 ILE A 945     -25.925   1.835 -69.795  1.00  1.620          H  
ATOM  14924 2HG2 ILE A 945     -24.712   0.675 -69.296  1.00  1.620          H  
ATOM  14925 3HG2 ILE A 945     -24.780   1.216 -70.979  1.00  1.620          H  
ATOM  14926 1HD1 ILE A 945     -28.925   1.428 -71.993  1.00  1.620          H  
ATOM  14927 2HD1 ILE A 945     -28.805   0.920 -70.331  1.00  1.620          H  
ATOM  14928 3HD1 ILE A 945     -27.717   2.136 -70.962  1.00  1.620          H  
ATOM  14929  N   LYS A 946     -23.347  -1.736 -70.044  1.00  1.000          N  
ATOM  14930  CA  LYS A 946     -22.364  -2.095 -69.036  1.00  1.000          C  
ATOM  14931  C   LYS A 946     -22.300  -1.008 -67.981  1.00  0.980          C  
ATOM  14932  O   LYS A 946     -22.206   0.173 -68.309  1.00  1.010          O  
ATOM  14933  CB  LYS A 946     -20.987  -2.299 -69.658  1.00  1.400          C  
ATOM  14934  CG  LYS A 946     -20.870  -3.489 -70.583  1.00  1.400          C  
ATOM  14935  CD  LYS A 946     -19.446  -3.615 -71.118  1.00  1.400          C  
ATOM  14936  CE  LYS A 946     -19.297  -4.801 -72.062  1.00  1.400          C  
ATOM  14937  NZ  LYS A 946     -17.909  -4.913 -72.594  1.00  1.400          N  
ATOM  14938  H   LYS A 946     -23.081  -1.388 -70.967  1.00  1.200          H  
ATOM  14939  HA  LYS A 946     -22.679  -3.022 -68.555  1.00  1.200          H  
ATOM  14940 1HB  LYS A 946     -20.722  -1.416 -70.228  1.00  1.680          H  
ATOM  14941 2HB  LYS A 946     -20.253  -2.412 -68.866  1.00  1.680          H  
ATOM  14942 1HG  LYS A 946     -21.138  -4.395 -70.042  1.00  1.680          H  
ATOM  14943 2HG  LYS A 946     -21.563  -3.365 -71.416  1.00  1.680          H  
ATOM  14944 1HD  LYS A 946     -19.178  -2.698 -71.647  1.00  1.680          H  
ATOM  14945 2HD  LYS A 946     -18.757  -3.744 -70.283  1.00  1.680          H  
ATOM  14946 1HE  LYS A 946     -19.545  -5.716 -71.526  1.00  1.680          H  
ATOM  14947 2HE  LYS A 946     -19.987  -4.683 -72.897  1.00  1.680          H  
ATOM  14948 1HZ  LYS A 946     -17.848  -5.710 -73.214  1.00  1.680          H  
ATOM  14949 2HZ  LYS A 946     -17.672  -4.073 -73.104  1.00  1.680          H  
ATOM  14950 3HZ  LYS A 946     -17.262  -5.034 -71.827  1.00  1.680          H  
ATOM  14951  N   ASN A 947     -22.321  -1.392 -66.704  1.00  0.950          N  
ATOM  14952  CA  ASN A 947     -22.235  -0.412 -65.621  1.00  0.930          C  
ATOM  14953  C   ASN A 947     -23.299   0.690 -65.742  1.00  0.910          C  
ATOM  14954  O   ASN A 947     -23.027   1.861 -65.462  1.00  0.910          O  
ATOM  14955  CB  ASN A 947     -20.833   0.190 -65.582  1.00  1.310          C  
ATOM  14956  CG  ASN A 947     -20.520   0.932 -64.305  1.00  1.310          C  
ATOM  14957  OD1 ASN A 947     -20.956   0.559 -63.197  1.00  1.310          O  
ATOM  14958  ND2 ASN A 947     -19.790   1.990 -64.482  1.00  1.310          N  
ATOM  14959  H   ASN A 947     -22.412  -2.374 -66.475  1.00  1.140          H  
ATOM  14960  HA  ASN A 947     -22.420  -0.932 -64.676  1.00  1.120          H  
ATOM  14961 1HB  ASN A 947     -20.087  -0.593 -65.723  1.00  1.570          H  
ATOM  14962 2HB  ASN A 947     -20.711   0.894 -66.410  1.00  1.570          H  
ATOM  14963 1HD2 ASN A 947     -19.561   2.637 -63.743  1.00  1.570          H  
ATOM  14964 2HD2 ASN A 947     -19.467   2.188 -65.424  1.00  1.570          H  
ATOM  14965  N   GLY A 948     -24.532   0.307 -66.072  1.00  0.910          N  
ATOM  14966  CA  GLY A 948     -25.628   1.261 -66.216  1.00  0.890          C  
ATOM  14967  C   GLY A 948     -26.054   1.902 -64.899  1.00  0.860          C  
ATOM  14968  O   GLY A 948     -26.775   2.898 -64.879  1.00  0.850          O  
ATOM  14969  H   GLY A 948     -24.699  -0.673 -66.269  1.00  1.090          H  
ATOM  14970 1HA  GLY A 948     -25.330   2.037 -66.909  1.00  1.070          H  
ATOM  14971 2HA  GLY A 948     -26.481   0.757 -66.668  1.00  1.070          H  
ATOM  14972  N   ASP A 949     -25.664   1.309 -63.775  1.00  0.850          N  
ATOM  14973  CA  ASP A 949     -26.008   1.853 -62.480  1.00  0.830          C  
ATOM  14974  C   ASP A 949     -24.836   2.594 -61.847  1.00  0.870          C  
ATOM  14975  O   ASP A 949     -24.881   2.947 -60.670  1.00  0.890          O  
ATOM  14976  CB  ASP A 949     -26.474   0.711 -61.603  1.00  1.170          C  
ATOM  14977  CG  ASP A 949     -25.387  -0.303 -61.489  1.00  1.170          C  
ATOM  14978  OD1 ASP A 949     -24.315  -0.060 -62.069  1.00  1.170          O  
ATOM  14979  OD2 ASP A 949     -25.592  -1.315 -60.870  1.00  1.170          O  
ATOM  14980  H   ASP A 949     -25.081   0.471 -63.788  1.00  1.020          H  
ATOM  14981  HA  ASP A 949     -26.828   2.562 -62.597  1.00  1.000          H  
ATOM  14982 1HB  ASP A 949     -26.730   1.087 -60.612  1.00  1.400          H  
ATOM  14983 2HB  ASP A 949     -27.366   0.252 -62.031  1.00  1.400          H  
ATOM  14984  N   PHE A 950     -23.763   2.806 -62.612  1.00  0.900          N  
ATOM  14985  CA  PHE A 950     -22.577   3.510 -62.147  1.00  0.950          C  
ATOM  14986  C   PHE A 950     -21.956   2.858 -60.892  1.00  0.960          C  
ATOM  14987  O   PHE A 950     -21.189   3.488 -60.151  1.00  1.020          O  
ATOM  14988  CB  PHE A 950     -22.928   4.987 -61.960  1.00  1.310          C  
ATOM  14989  CG  PHE A 950     -23.598   5.507 -63.208  1.00  1.310          C  
ATOM  14990  CD1 PHE A 950     -24.964   5.775 -63.219  1.00  1.310          C  
ATOM  14991  CD2 PHE A 950     -22.880   5.671 -64.395  1.00  1.310          C  
ATOM  14992  CE1 PHE A 950     -25.593   6.187 -64.375  1.00  1.310          C  
ATOM  14993  CE2 PHE A 950     -23.520   6.082 -65.551  1.00  1.310          C  
ATOM  14994  CZ  PHE A 950     -24.881   6.336 -65.538  1.00  1.310          C  
ATOM  14995  H   PHE A 950     -23.755   2.476 -63.579  1.00  1.080          H  
ATOM  14996  HA  PHE A 950     -21.832   3.456 -62.941  1.00  1.140          H  
ATOM  14997 1HB  PHE A 950     -23.587   5.138 -61.099  1.00  1.570          H  
ATOM  14998 2HB  PHE A 950     -22.024   5.552 -61.816  1.00  1.570          H  
ATOM  14999  HD1 PHE A 950     -25.550   5.641 -62.295  1.00  1.570          H  
ATOM  15000  HD2 PHE A 950     -21.803   5.456 -64.410  1.00  1.570          H  
ATOM  15001  HE1 PHE A 950     -26.652   6.379 -64.357  1.00  1.570          H  
ATOM  15002  HE2 PHE A 950     -22.951   6.198 -66.474  1.00  1.570          H  
ATOM  15003  HZ  PHE A 950     -25.385   6.653 -66.444  1.00  1.570          H  
ATOM  15004  N   ASN A 951     -22.212   1.550 -60.702  1.00  0.920          N  
ATOM  15005  CA  ASN A 951     -21.675   0.774 -59.587  1.00  0.980          C  
ATOM  15006  C   ASN A 951     -20.154   0.805 -59.560  1.00  1.010          C  
ATOM  15007  O   ASN A 951     -19.533   0.782 -58.502  1.00  1.090          O  
ATOM  15008  CB  ASN A 951     -22.136  -0.666 -59.689  1.00  1.350          C  
ATOM  15009  CG  ASN A 951     -21.817  -1.456 -58.498  1.00  1.350          C  
ATOM  15010  OD1 ASN A 951     -22.330  -1.131 -57.427  1.00  1.350          O  
ATOM  15011  ND2 ASN A 951     -20.984  -2.466 -58.640  1.00  1.350          N  
ATOM  15012  H   ASN A 951     -22.865   1.076 -61.348  1.00  1.100          H  
ATOM  15013  HA  ASN A 951     -22.040   1.208 -58.656  1.00  1.180          H  
ATOM  15014 1HB  ASN A 951     -23.206  -0.686 -59.827  1.00  1.620          H  
ATOM  15015 2HB  ASN A 951     -21.685  -1.133 -60.565  1.00  1.620          H  
ATOM  15016 1HD2 ASN A 951     -20.715  -3.030 -57.853  1.00  1.620          H  
ATOM  15017 2HD2 ASN A 951     -20.600  -2.665 -59.541  1.00  1.620          H  
ATOM  15018  N   ASN A 952     -19.558   0.870 -60.743  1.00  1.010          N  
ATOM  15019  CA  ASN A 952     -18.121   0.895 -60.930  1.00  1.080          C  
ATOM  15020  C   ASN A 952     -17.696   2.272 -61.428  1.00  1.090          C  
ATOM  15021  O   ASN A 952     -16.714   2.410 -62.171  1.00  1.120          O  
ATOM  15022  CB  ASN A 952     -17.678  -0.193 -61.891  1.00  1.480          C  
ATOM  15023  CG  ASN A 952     -17.867  -1.590 -61.369  1.00  1.480          C  
ATOM  15024  OD1 ASN A 952     -17.164  -2.054 -60.459  1.00  1.480          O  
ATOM  15025  ND2 ASN A 952     -18.816  -2.290 -61.940  1.00  1.480          N  
ATOM  15026  H   ASN A 952     -20.142   0.859 -61.580  1.00  1.210          H  
ATOM  15027  HA  ASN A 952     -17.637   0.730 -59.965  1.00  1.300          H  
ATOM  15028 1HB  ASN A 952     -18.235  -0.098 -62.814  1.00  1.780          H  
ATOM  15029 2HB  ASN A 952     -16.625  -0.056 -62.127  1.00  1.780          H  
ATOM  15030 1HD2 ASN A 952     -18.990  -3.232 -61.647  1.00  1.780          H  
ATOM  15031 2HD2 ASN A 952     -19.365  -1.885 -62.672  1.00  1.780          H  
ATOM  15032  N   GLY A 953     -18.430   3.298 -61.009  1.00  1.080          N  
ATOM  15033  CA  GLY A 953     -18.141   4.659 -61.387  1.00  1.090          C  
ATOM  15034  C   GLY A 953     -18.346   4.843 -62.867  1.00  1.080          C  
ATOM  15035  O   GLY A 953     -19.410   4.543 -63.396  1.00  1.060          O  
ATOM  15036  H   GLY A 953     -19.259   3.145 -60.427  1.00  1.300          H  
ATOM  15037 1HA  GLY A 953     -18.790   5.326 -60.833  1.00  1.310          H  
ATOM  15038 2HA  GLY A 953     -17.116   4.907 -61.118  1.00  1.310          H  
ATOM  15039  N   LEU A 954     -17.330   5.322 -63.551  1.00  1.110          N  
ATOM  15040  CA  LEU A 954     -17.434   5.552 -64.981  1.00  1.130          C  
ATOM  15041  C   LEU A 954     -16.865   4.413 -65.800  1.00  1.120          C  
ATOM  15042  O   LEU A 954     -16.660   4.561 -67.004  1.00  1.140          O  
ATOM  15043  CB  LEU A 954     -16.766   6.878 -65.323  1.00  1.570          C  
ATOM  15044  CG  LEU A 954     -17.407   8.104 -64.628  1.00  1.570          C  
ATOM  15045  CD1 LEU A 954     -16.595   9.313 -64.910  1.00  1.570          C  
ATOM  15046  CD2 LEU A 954     -18.857   8.330 -65.137  1.00  1.570          C  
ATOM  15047  H   LEU A 954     -16.466   5.534 -63.071  1.00  1.330          H  
ATOM  15048  HA  LEU A 954     -18.484   5.606 -65.244  1.00  1.360          H  
ATOM  15049 1HB  LEU A 954     -15.718   6.827 -65.036  1.00  1.890          H  
ATOM  15050 2HB  LEU A 954     -16.822   7.030 -66.406  1.00  1.890          H  
ATOM  15051  HG  LEU A 954     -17.412   7.943 -63.555  1.00  1.890          H  
ATOM  15052 1HD1 LEU A 954     -17.034  10.148 -64.393  1.00  1.890          H  
ATOM  15053 2HD1 LEU A 954     -15.577   9.168 -64.551  1.00  1.890          H  
ATOM  15054 3HD1 LEU A 954     -16.583   9.496 -65.967  1.00  1.890          H  
ATOM  15055 1HD2 LEU A 954     -19.258   9.190 -64.633  1.00  1.890          H  
ATOM  15056 2HD2 LEU A 954     -18.846   8.509 -66.214  1.00  1.890          H  
ATOM  15057 3HD2 LEU A 954     -19.492   7.480 -64.922  1.00  1.890          H  
ATOM  15058  N   SER A 955     -16.587   3.282 -65.165  1.00  1.120          N  
ATOM  15059  CA  SER A 955     -16.088   2.150 -65.915  1.00  1.160          C  
ATOM  15060  C   SER A 955     -17.044   1.843 -67.052  1.00  1.100          C  
ATOM  15061  O   SER A 955     -18.264   1.924 -66.917  1.00  1.020          O  
ATOM  15062  CB  SER A 955     -15.956   0.928 -65.047  1.00  1.610          C  
ATOM  15063  OG  SER A 955     -15.571  -0.183 -65.812  1.00  1.610          O  
ATOM  15064  H   SER A 955     -16.730   3.189 -64.153  1.00  1.340          H  
ATOM  15065  HA  SER A 955     -15.114   2.404 -66.333  1.00  1.390          H  
ATOM  15066 1HB  SER A 955     -15.229   1.112 -64.257  1.00  1.930          H  
ATOM  15067 2HB  SER A 955     -16.910   0.733 -64.576  1.00  1.930          H  
ATOM  15068  HG  SER A 955     -15.498  -0.914 -65.190  1.00  1.930          H  
ATOM  15069  N   CYS A 956     -16.479   1.517 -68.202  1.00  1.150          N  
ATOM  15070  CA  CYS A 956     -17.194   1.184 -69.436  1.00  1.140          C  
ATOM  15071  C   CYS A 956     -17.999   2.337 -70.046  1.00  1.150          C  
ATOM  15072  O   CYS A 956     -18.702   2.137 -71.038  1.00  1.180          O  
ATOM  15073  CB  CYS A 956     -18.170   0.033 -69.190  1.00  1.600          C  
ATOM  15074  SG  CYS A 956     -17.397  -1.422 -68.499  1.00  1.600          S  
ATOM  15075  H   CYS A 956     -15.469   1.490 -68.221  1.00  1.380          H  
ATOM  15076  HA  CYS A 956     -16.455   0.862 -70.169  1.00  1.370          H  
ATOM  15077 1HB  CYS A 956     -18.988   0.341 -68.539  1.00  1.920          H  
ATOM  15078 2HB  CYS A 956     -18.618  -0.252 -70.137  1.00  1.920          H  
ATOM  15079  HG  CYS A 956     -16.846  -0.774 -67.459  1.00  1.920          H  
ATOM  15080  N   TRP A 957     -17.785   3.552 -69.570  1.00  1.190          N  
ATOM  15081  CA  TRP A 957     -18.377   4.712 -70.196  1.00  1.180          C  
ATOM  15082  C   TRP A 957     -17.206   5.574 -70.608  1.00  1.260          C  
ATOM  15083  O   TRP A 957     -16.199   5.653 -69.906  1.00  1.290          O  
ATOM  15084  CB  TRP A 957     -19.285   5.510 -69.249  1.00  1.660          C  
ATOM  15085  CG  TRP A 957     -20.591   4.826 -68.780  1.00  1.660          C  
ATOM  15086  CD1 TRP A 957     -20.762   4.043 -67.677  1.00  1.660          C  
ATOM  15087  CD2 TRP A 957     -21.905   4.905 -69.414  1.00  1.660          C  
ATOM  15088  NE1 TRP A 957     -22.089   3.637 -67.582  1.00  1.660          N  
ATOM  15089  CE2 TRP A 957     -22.787   4.157 -68.645  1.00  1.660          C  
ATOM  15090  CE3 TRP A 957     -22.378   5.539 -70.538  1.00  1.660          C  
ATOM  15091  CZ2 TRP A 957     -24.129   4.036 -68.989  1.00  1.660          C  
ATOM  15092  CZ3 TRP A 957     -23.711   5.415 -70.902  1.00  1.660          C  
ATOM  15093  CH2 TRP A 957     -24.566   4.677 -70.146  1.00  1.660          C  
ATOM  15094  H   TRP A 957     -17.216   3.692 -68.730  1.00  1.430          H  
ATOM  15095  HA  TRP A 957     -18.938   4.425 -71.084  1.00  1.420          H  
ATOM  15096 1HB  TRP A 957     -18.712   5.799 -68.364  1.00  1.990          H  
ATOM  15097 2HB  TRP A 957     -19.551   6.414 -69.770  1.00  1.990          H  
ATOM  15098  HD1 TRP A 957     -19.974   3.780 -66.971  1.00  1.990          H  
ATOM  15099  HE1 TRP A 957     -22.494   3.028 -66.820  1.00  1.990          H  
ATOM  15100  HE3 TRP A 957     -21.704   6.117 -71.112  1.00  1.990          H  
ATOM  15101  HZ2 TRP A 957     -24.821   3.468 -68.400  1.00  1.990          H  
ATOM  15102  HZ3 TRP A 957     -24.053   5.926 -71.805  1.00  1.990          H  
ATOM  15103  HH2 TRP A 957     -25.612   4.594 -70.446  1.00  1.990          H  
ATOM  15104  N   ASN A 958     -17.304   6.239 -71.720  1.00  1.300          N  
ATOM  15105  CA  ASN A 958     -16.219   7.123 -72.037  1.00  1.380          C  
ATOM  15106  C   ASN A 958     -16.497   8.364 -71.243  1.00  1.400          C  
ATOM  15107  O   ASN A 958     -17.669   8.700 -71.042  1.00  1.400          O  
ATOM  15108  CB  ASN A 958     -16.163   7.395 -73.524  1.00  1.900          C  
ATOM  15109  CG  ASN A 958     -15.775   6.176 -74.310  1.00  1.900          C  
ATOM  15110  OD1 ASN A 958     -14.795   5.488 -73.991  1.00  1.900          O  
ATOM  15111  ND2 ASN A 958     -16.536   5.885 -75.331  1.00  1.900          N  
ATOM  15112  H   ASN A 958     -18.125   6.139 -72.314  1.00  1.560          H  
ATOM  15113  HA  ASN A 958     -15.273   6.699 -71.700  1.00  1.660          H  
ATOM  15114 1HB  ASN A 958     -17.146   7.733 -73.865  1.00  2.280          H  
ATOM  15115 2HB  ASN A 958     -15.451   8.195 -73.724  1.00  2.280          H  
ATOM  15116 1HD2 ASN A 958     -16.333   5.084 -75.892  1.00  2.280          H  
ATOM  15117 2HD2 ASN A 958     -17.323   6.465 -75.551  1.00  2.280          H  
ATOM  15118  N   VAL A 959     -15.456   9.055 -70.797  1.00  1.430          N  
ATOM  15119  CA  VAL A 959     -15.681  10.324 -70.131  1.00  1.460          C  
ATOM  15120  C   VAL A 959     -14.877  11.414 -70.831  1.00  1.490          C  
ATOM  15121  O   VAL A 959     -13.670  11.281 -71.043  1.00  1.500          O  
ATOM  15122  CB  VAL A 959     -15.385  10.205 -68.619  1.00  2.030          C  
ATOM  15123  CG1 VAL A 959     -13.958   9.739 -68.356  1.00  2.030          C  
ATOM  15124  CG2 VAL A 959     -15.655  11.544 -67.945  1.00  2.030          C  
ATOM  15125  H   VAL A 959     -14.519   8.715 -70.962  1.00  1.720          H  
ATOM  15126  HA  VAL A 959     -16.736  10.583 -70.225  1.00  1.750          H  
ATOM  15127  HB  VAL A 959     -16.051   9.449 -68.207  1.00  2.440          H  
ATOM  15128 1HG1 VAL A 959     -13.806   9.643 -67.281  1.00  2.440          H  
ATOM  15129 2HG1 VAL A 959     -13.797   8.774 -68.829  1.00  2.440          H  
ATOM  15130 3HG1 VAL A 959     -13.246  10.462 -68.751  1.00  2.440          H  
ATOM  15131 1HG2 VAL A 959     -15.485  11.463 -66.877  1.00  2.440          H  
ATOM  15132 2HG2 VAL A 959     -14.990  12.294 -68.343  1.00  2.440          H  
ATOM  15133 3HG2 VAL A 959     -16.688  11.834 -68.127  1.00  2.440          H  
ATOM  15134  N   LYS A 960     -15.574  12.496 -71.179  1.00  1.510          N  
ATOM  15135  CA  LYS A 960     -14.995  13.633 -71.900  1.00  1.550          C  
ATOM  15136  C   LYS A 960     -14.803  14.916 -71.082  1.00  1.580          C  
ATOM  15137  O   LYS A 960     -14.564  15.978 -71.652  1.00  1.780          O  
ATOM  15138  CB  LYS A 960     -15.866  13.968 -73.103  1.00  2.150          C  
ATOM  15139  CG  LYS A 960     -15.966  12.872 -74.158  1.00  2.150          C  
ATOM  15140  CD  LYS A 960     -16.865  13.324 -75.307  1.00  2.150          C  
ATOM  15141  CE  LYS A 960     -17.031  12.261 -76.381  1.00  2.150          C  
ATOM  15142  NZ  LYS A 960     -18.038  12.683 -77.408  1.00  2.150          N  
ATOM  15143  H   LYS A 960     -16.578  12.487 -70.963  1.00  1.810          H  
ATOM  15144  HA  LYS A 960     -14.011  13.330 -72.259  1.00  1.860          H  
ATOM  15145 1HB  LYS A 960     -16.859  14.198 -72.756  1.00  2.580          H  
ATOM  15146 2HB  LYS A 960     -15.484  14.862 -73.591  1.00  2.580          H  
ATOM  15147 1HG  LYS A 960     -14.972  12.634 -74.535  1.00  2.580          H  
ATOM  15148 2HG  LYS A 960     -16.391  11.974 -73.705  1.00  2.580          H  
ATOM  15149 1HD  LYS A 960     -17.847  13.571 -74.922  1.00  2.580          H  
ATOM  15150 2HD  LYS A 960     -16.445  14.219 -75.762  1.00  2.580          H  
ATOM  15151 1HE  LYS A 960     -16.074  12.088 -76.870  1.00  2.580          H  
ATOM  15152 2HE  LYS A 960     -17.368  11.333 -75.917  1.00  2.580          H  
ATOM  15153 1HZ  LYS A 960     -18.149  11.966 -78.104  1.00  2.580          H  
ATOM  15154 2HZ  LYS A 960     -18.945  12.831 -76.917  1.00  2.580          H  
ATOM  15155 3HZ  LYS A 960     -17.751  13.541 -77.849  1.00  2.580          H  
ATOM  15156  N   GLY A 961     -14.931  14.843 -69.768  1.00  1.630          N  
ATOM  15157  CA  GLY A 961     -14.811  16.040 -68.934  1.00  1.630          C  
ATOM  15158  C   GLY A 961     -14.879  15.685 -67.466  1.00  1.580          C  
ATOM  15159  O   GLY A 961     -14.712  14.519 -67.105  1.00  1.610          O  
ATOM  15160  H   GLY A 961     -15.101  13.941 -69.349  1.00  1.960          H  
ATOM  15161 1HA  GLY A 961     -13.863  16.536 -69.146  1.00  1.960          H  
ATOM  15162 2HA  GLY A 961     -15.596  16.749 -69.179  1.00  1.960          H  
ATOM  15163  N   HIS A 962     -15.082  16.674 -66.595  1.00  1.600          N  
ATOM  15164  CA  HIS A 962     -15.089  16.344 -65.183  1.00  1.540          C  
ATOM  15165  C   HIS A 962     -16.424  15.790 -64.767  1.00  1.480          C  
ATOM  15166  O   HIS A 962     -17.446  16.471 -64.809  1.00  1.530          O  
ATOM  15167  CB  HIS A 962     -14.745  17.542 -64.312  1.00  2.180          C  
ATOM  15168  CG  HIS A 962     -14.751  17.174 -62.883  1.00  2.180          C  
ATOM  15169  ND1 HIS A 962     -13.860  16.276 -62.340  1.00  2.180          N  
ATOM  15170  CD2 HIS A 962     -15.551  17.571 -61.875  1.00  2.180          C  
ATOM  15171  CE1 HIS A 962     -14.129  16.126 -61.051  1.00  2.180          C  
ATOM  15172  NE2 HIS A 962     -15.146  16.906 -60.748  1.00  2.180          N  
ATOM  15173  H   HIS A 962     -15.258  17.649 -66.881  1.00  1.920          H  
ATOM  15174  HA  HIS A 962     -14.344  15.574 -64.986  1.00  1.850          H  
ATOM  15175 1HB  HIS A 962     -13.763  17.929 -64.578  1.00  2.620          H  
ATOM  15176 2HB  HIS A 962     -15.474  18.338 -64.473  1.00  2.620          H  
ATOM  15177  HD2 HIS A 962     -16.369  18.280 -61.949  1.00  2.620          H  
ATOM  15178  HE1 HIS A 962     -13.606  15.471 -60.353  1.00  2.620          H  
ATOM  15179  HE2 HIS A 962     -15.574  16.995 -59.823  1.00  2.620          H  
ATOM  15180  N   VAL A 963     -16.414  14.526 -64.401  1.00  1.490          N  
ATOM  15181  CA  VAL A 963     -17.610  13.810 -64.023  1.00  1.430          C  
ATOM  15182  C   VAL A 963     -17.379  13.032 -62.754  1.00  1.440          C  
ATOM  15183  O   VAL A 963     -16.374  12.327 -62.632  1.00  1.490          O  
ATOM  15184  CB  VAL A 963     -18.043  12.840 -65.138  1.00  2.030          C  
ATOM  15185  CG1 VAL A 963     -19.253  12.090 -64.720  1.00  2.030          C  
ATOM  15186  CG2 VAL A 963     -18.338  13.578 -66.393  1.00  2.030          C  
ATOM  15187  H   VAL A 963     -15.523  14.044 -64.386  1.00  1.790          H  
ATOM  15188  HA  VAL A 963     -18.411  14.528 -63.845  1.00  1.720          H  
ATOM  15189  HB  VAL A 963     -17.252  12.141 -65.323  1.00  2.430          H  
ATOM  15190 1HG1 VAL A 963     -19.504  11.427 -65.523  1.00  2.430          H  
ATOM  15191 2HG1 VAL A 963     -19.069  11.506 -63.822  1.00  2.430          H  
ATOM  15192 3HG1 VAL A 963     -20.072  12.779 -64.531  1.00  2.430          H  
ATOM  15193 1HG2 VAL A 963     -18.638  12.883 -67.169  1.00  2.430          H  
ATOM  15194 2HG2 VAL A 963     -19.142  14.285 -66.205  1.00  2.430          H  
ATOM  15195 3HG2 VAL A 963     -17.444  14.099 -66.711  1.00  2.430          H  
ATOM  15196  N   ASP A 964     -18.304  13.151 -61.819  1.00  1.410          N  
ATOM  15197  CA  ASP A 964     -18.206  12.404 -60.604  1.00  1.430          C  
ATOM  15198  C   ASP A 964     -19.332  11.413 -60.533  1.00  1.320          C  
ATOM  15199  O   ASP A 964     -20.432  11.633 -61.048  1.00  1.370          O  
ATOM  15200  CB  ASP A 964     -18.292  13.324 -59.382  1.00  1.990          C  
ATOM  15201  CG  ASP A 964     -17.096  14.266 -59.191  1.00  1.990          C  
ATOM  15202  OD1 ASP A 964     -15.976  13.814 -59.241  1.00  1.990          O  
ATOM  15203  OD2 ASP A 964     -17.325  15.441 -58.981  1.00  1.990          O  
ATOM  15204  H   ASP A 964     -19.140  13.724 -61.979  1.00  1.690          H  
ATOM  15205  HA  ASP A 964     -17.261  11.861 -60.585  1.00  1.720          H  
ATOM  15206 1HB  ASP A 964     -19.199  13.929 -59.457  1.00  2.390          H  
ATOM  15207 2HB  ASP A 964     -18.397  12.712 -58.482  1.00  2.390          H  
ATOM  15208  N   VAL A 965     -19.062  10.340 -59.853  1.00  1.240          N  
ATOM  15209  CA  VAL A 965     -20.084   9.401 -59.505  1.00  1.150          C  
ATOM  15210  C   VAL A 965     -20.039   9.439 -58.006  1.00  1.140          C  
ATOM  15211  O   VAL A 965     -18.966   9.318 -57.414  1.00  1.170          O  
ATOM  15212  CB  VAL A 965     -19.842   8.005 -60.089  1.00  1.650          C  
ATOM  15213  CG1 VAL A 965     -20.947   7.056 -59.617  1.00  1.650          C  
ATOM  15214  CG2 VAL A 965     -19.847   8.111 -61.628  1.00  1.650          C  
ATOM  15215  H   VAL A 965     -18.120  10.204 -59.502  1.00  1.490          H  
ATOM  15216  HA  VAL A 965     -21.052   9.762 -59.840  1.00  1.380          H  
ATOM  15217  HB  VAL A 965     -18.890   7.618 -59.734  1.00  1.980          H  
ATOM  15218 1HG1 VAL A 965     -20.785   6.067 -60.012  1.00  1.980          H  
ATOM  15219 2HG1 VAL A 965     -20.944   7.003 -58.530  1.00  1.980          H  
ATOM  15220 3HG1 VAL A 965     -21.907   7.418 -59.954  1.00  1.980          H  
ATOM  15221 1HG2 VAL A 965     -19.693   7.150 -62.076  1.00  1.980          H  
ATOM  15222 2HG2 VAL A 965     -20.805   8.497 -61.952  1.00  1.980          H  
ATOM  15223 3HG2 VAL A 965     -19.062   8.788 -61.950  1.00  1.980          H  
ATOM  15224  N   GLU A 966     -21.171   9.707 -57.405  1.00  1.120          N  
ATOM  15225  CA  GLU A 966     -21.222   9.873 -55.972  1.00  1.140          C  
ATOM  15226  C   GLU A 966     -21.955   8.762 -55.282  1.00  1.100          C  
ATOM  15227  O   GLU A 966     -22.877   8.158 -55.838  1.00  1.100          O  
ATOM  15228  CB  GLU A 966     -21.867  11.212 -55.604  1.00  1.590          C  
ATOM  15229  CG  GLU A 966     -21.077  12.465 -56.033  1.00  1.590          C  
ATOM  15230  CD  GLU A 966     -21.760  13.733 -55.572  1.00  1.590          C  
ATOM  15231  OE1 GLU A 966     -22.836  13.604 -55.058  1.00  1.590          O  
ATOM  15232  OE2 GLU A 966     -21.218  14.800 -55.717  1.00  1.590          O  
ATOM  15233  H   GLU A 966     -22.013   9.747 -57.984  1.00  1.340          H  
ATOM  15234  HA  GLU A 966     -20.203   9.879 -55.590  1.00  1.370          H  
ATOM  15235 1HB  GLU A 966     -22.853  11.269 -56.069  1.00  1.910          H  
ATOM  15236 2HB  GLU A 966     -22.016  11.257 -54.524  1.00  1.910          H  
ATOM  15237 1HG  GLU A 966     -20.075  12.419 -55.612  1.00  1.910          H  
ATOM  15238 2HG  GLU A 966     -20.987  12.474 -57.123  1.00  1.910          H  
ATOM  15239  N   GLU A 967     -21.543   8.497 -54.053  1.00  1.100          N  
ATOM  15240  CA  GLU A 967     -22.243   7.535 -53.238  1.00  1.110          C  
ATOM  15241  C   GLU A 967     -23.387   8.195 -52.508  1.00  1.150          C  
ATOM  15242  O   GLU A 967     -23.258   9.296 -51.976  1.00  1.180          O  
ATOM  15243  CB  GLU A 967     -21.322   6.877 -52.230  1.00  1.550          C  
ATOM  15244  CG  GLU A 967     -20.272   6.025 -52.840  1.00  1.550          C  
ATOM  15245  CD  GLU A 967     -19.518   5.300 -51.818  1.00  1.550          C  
ATOM  15246  OE1 GLU A 967     -19.689   4.098 -51.747  1.00  1.550          O  
ATOM  15247  OE2 GLU A 967     -18.763   5.910 -51.094  1.00  1.550          O  
ATOM  15248  H   GLU A 967     -20.753   9.000 -53.670  1.00  1.320          H  
ATOM  15249  HA  GLU A 967     -22.657   6.758 -53.882  1.00  1.330          H  
ATOM  15250 1HB  GLU A 967     -20.836   7.641 -51.626  1.00  1.860          H  
ATOM  15251 2HB  GLU A 967     -21.916   6.253 -51.556  1.00  1.860          H  
ATOM  15252 1HG  GLU A 967     -20.741   5.315 -53.521  1.00  1.860          H  
ATOM  15253 2HG  GLU A 967     -19.595   6.652 -53.419  1.00  1.860          H  
ATOM  15254  N   GLN A 968     -24.476   7.476 -52.499  1.00  1.200          N  
ATOM  15255  CA  GLN A 968     -25.749   7.741 -51.876  1.00  1.300          C  
ATOM  15256  C   GLN A 968     -25.980   6.662 -50.814  1.00  1.400          C  
ATOM  15257  O   GLN A 968     -25.118   5.821 -50.541  1.00  2.250          O  
ATOM  15258  CB  GLN A 968     -26.869   7.761 -52.922  1.00  1.780          C  
ATOM  15259  CG  GLN A 968     -26.771   8.835 -53.966  1.00  1.780          C  
ATOM  15260  CD  GLN A 968     -27.099  10.234 -53.496  1.00  1.780          C  
ATOM  15261  OE1 GLN A 968     -28.219  10.470 -53.026  1.00  1.780          O  
ATOM  15262  NE2 GLN A 968     -26.170  11.165 -53.627  1.00  1.780          N  
ATOM  15263  H   GLN A 968     -24.421   6.594 -53.015  1.00  1.440          H  
ATOM  15264  HA  GLN A 968     -25.710   8.710 -51.379  1.00  1.560          H  
ATOM  15265 1HB  GLN A 968     -26.837   6.850 -53.470  1.00  2.140          H  
ATOM  15266 2HB  GLN A 968     -27.841   7.832 -52.444  1.00  2.140          H  
ATOM  15267 1HG  GLN A 968     -25.760   8.834 -54.371  1.00  2.140          H  
ATOM  15268 2HG  GLN A 968     -27.481   8.593 -54.736  1.00  2.140          H  
ATOM  15269 1HE2 GLN A 968     -26.360  12.117 -53.353  1.00  2.140          H  
ATOM  15270 2HE2 GLN A 968     -25.274  10.956 -54.013  1.00  2.140          H  
ATOM  15271  N   ASN A 969     -27.128   6.734 -50.182  1.00  1.140          N  
ATOM  15272  CA  ASN A 969     -27.521   5.802 -49.141  1.00  1.130          C  
ATOM  15273  C   ASN A 969     -27.158   4.362 -49.489  1.00  1.120          C  
ATOM  15274  O   ASN A 969     -27.394   3.877 -50.601  1.00  1.480          O  
ATOM  15275  CB  ASN A 969     -29.019   5.951 -48.867  1.00  1.590          C  
ATOM  15276  CG  ASN A 969     -29.560   5.096 -47.743  1.00  1.590          C  
ATOM  15277  OD1 ASN A 969     -30.129   4.029 -47.997  1.00  1.590          O  
ATOM  15278  ND2 ASN A 969     -29.391   5.526 -46.524  1.00  1.590          N  
ATOM  15279  H   ASN A 969     -27.774   7.467 -50.437  1.00  1.370          H  
ATOM  15280  HA  ASN A 969     -26.985   6.058 -48.225  1.00  1.360          H  
ATOM  15281 1HB  ASN A 969     -29.241   6.983 -48.618  1.00  1.900          H  
ATOM  15282 2HB  ASN A 969     -29.572   5.716 -49.773  1.00  1.900          H  
ATOM  15283 1HD2 ASN A 969     -29.725   4.990 -45.751  1.00  1.900          H  
ATOM  15284 2HD2 ASN A 969     -28.900   6.403 -46.349  1.00  1.900          H  
ATOM  15285  N   ASN A 970     -26.610   3.679 -48.490  1.00  1.090          N  
ATOM  15286  CA  ASN A 970     -26.174   2.302 -48.584  1.00  1.130          C  
ATOM  15287  C   ASN A 970     -25.135   2.109 -49.674  1.00  1.220          C  
ATOM  15288  O   ASN A 970     -23.993   2.519 -49.503  1.00  2.060          O  
ATOM  15289  CB  ASN A 970     -27.367   1.370 -48.751  1.00  1.570          C  
ATOM  15290  CG  ASN A 970     -28.286   1.410 -47.559  1.00  1.570          C  
ATOM  15291  OD1 ASN A 970     -27.859   1.710 -46.435  1.00  1.570          O  
ATOM  15292  ND2 ASN A 970     -29.538   1.117 -47.774  1.00  1.570          N  
ATOM  15293  H   ASN A 970     -26.469   4.160 -47.610  1.00  1.310          H  
ATOM  15294  HA  ASN A 970     -25.686   2.040 -47.645  1.00  1.360          H  
ATOM  15295 1HB  ASN A 970     -27.947   1.641 -49.632  1.00  1.880          H  
ATOM  15296 2HB  ASN A 970     -27.018   0.345 -48.885  1.00  1.880          H  
ATOM  15297 1HD2 ASN A 970     -30.191   1.147 -47.019  1.00  1.880          H  
ATOM  15298 2HD2 ASN A 970     -29.857   0.880 -48.699  1.00  1.880          H  
ATOM  15299  N   HIS A 971     -25.494   1.402 -50.730  1.00  0.880          N  
ATOM  15300  CA  HIS A 971     -24.599   1.092 -51.826  1.00  0.880          C  
ATOM  15301  C   HIS A 971     -24.973   1.749 -53.145  1.00  0.880          C  
ATOM  15302  O   HIS A 971     -24.458   1.363 -54.202  1.00  0.970          O  
ATOM  15303  CB  HIS A 971     -24.605  -0.410 -52.030  1.00  1.230          C  
ATOM  15304  CG  HIS A 971     -23.994  -1.195 -50.911  1.00  1.230          C  
ATOM  15305  ND1 HIS A 971     -24.125  -2.565 -50.808  1.00  1.230          N  
ATOM  15306  CD2 HIS A 971     -23.219  -0.812 -49.866  1.00  1.230          C  
ATOM  15307  CE1 HIS A 971     -23.461  -2.984 -49.747  1.00  1.230          C  
ATOM  15308  NE2 HIS A 971     -22.909  -1.939 -49.160  1.00  1.230          N  
ATOM  15309  H   HIS A 971     -26.450   1.090 -50.790  1.00  1.060          H  
ATOM  15310  HA  HIS A 971     -23.594   1.412 -51.564  1.00  1.060          H  
ATOM  15311 1HB  HIS A 971     -25.639  -0.740 -52.126  1.00  1.480          H  
ATOM  15312 2HB  HIS A 971     -24.138  -0.631 -52.945  1.00  1.480          H  
ATOM  15313  HD1 HIS A 971     -24.816  -3.121 -51.273  1.00  1.480          H  
ATOM  15314  HD2 HIS A 971     -22.836   0.153 -49.535  1.00  1.480          H  
ATOM  15315  HE1 HIS A 971     -23.432  -4.041 -49.490  1.00  1.480          H  
ATOM  15316  N   ARG A 972     -25.857   2.724 -53.089  1.00  0.890          N  
ATOM  15317  CA  ARG A 972     -26.324   3.409 -54.276  1.00  0.940          C  
ATOM  15318  C   ARG A 972     -25.298   4.356 -54.867  1.00  0.980          C  
ATOM  15319  O   ARG A 972     -24.694   5.154 -54.152  1.00  1.120          O  
ATOM  15320  CB  ARG A 972     -27.557   4.185 -53.911  1.00  1.300          C  
ATOM  15321  CG  ARG A 972     -28.695   3.339 -53.560  1.00  1.300          C  
ATOM  15322  CD  ARG A 972     -29.859   4.116 -53.158  1.00  1.300          C  
ATOM  15323  NE  ARG A 972     -30.382   4.889 -54.261  1.00  1.300          N  
ATOM  15324  CZ  ARG A 972     -31.471   5.653 -54.205  1.00  1.300          C  
ATOM  15325  NH1 ARG A 972     -32.162   5.746 -53.084  1.00  1.300          N  
ATOM  15326  NH2 ARG A 972     -31.850   6.307 -55.275  1.00  1.300          N  
ATOM  15327  H   ARG A 972     -26.233   3.011 -52.176  1.00  1.070          H  
ATOM  15328  HA  ARG A 972     -26.578   2.660 -55.025  1.00  1.130          H  
ATOM  15329 1HB  ARG A 972     -27.347   4.766 -53.025  1.00  1.560          H  
ATOM  15330 2HB  ARG A 972     -27.830   4.865 -54.716  1.00  1.560          H  
ATOM  15331 1HG  ARG A 972     -28.925   2.772 -54.417  1.00  1.560          H  
ATOM  15332 2HG  ARG A 972     -28.430   2.673 -52.740  1.00  1.560          H  
ATOM  15333 1HD  ARG A 972     -30.638   3.436 -52.810  1.00  1.560          H  
ATOM  15334 2HD  ARG A 972     -29.574   4.798 -52.353  1.00  1.560          H  
ATOM  15335  HE  ARG A 972     -29.890   4.845 -55.149  1.00  1.560          H  
ATOM  15336 1HH1 ARG A 972     -31.866   5.235 -52.264  1.00  1.560          H  
ATOM  15337 2HH1 ARG A 972     -32.984   6.330 -53.047  1.00  1.560          H  
ATOM  15338 1HH2 ARG A 972     -31.296   6.230 -56.158  1.00  1.560          H  
ATOM  15339 2HH2 ARG A 972     -32.675   6.877 -55.245  1.00  1.560          H  
ATOM  15340  N   SER A 973     -25.104   4.293 -56.178  1.00  0.960          N  
ATOM  15341  CA  SER A 973     -24.166   5.201 -56.827  1.00  0.990          C  
ATOM  15342  C   SER A 973     -24.924   5.984 -57.858  1.00  0.960          C  
ATOM  15343  O   SER A 973     -25.796   5.435 -58.527  1.00  0.920          O  
ATOM  15344  CB  SER A 973     -23.035   4.438 -57.501  1.00  1.370          C  
ATOM  15345  OG  SER A 973     -22.276   3.721 -56.568  1.00  1.370          O  
ATOM  15346  H   SER A 973     -25.601   3.619 -56.744  1.00  1.150          H  
ATOM  15347  HA  SER A 973     -23.753   5.890 -56.094  1.00  1.190          H  
ATOM  15348 1HB  SER A 973     -23.448   3.751 -58.245  1.00  1.650          H  
ATOM  15349 2HB  SER A 973     -22.400   5.132 -58.027  1.00  1.650          H  
ATOM  15350  HG  SER A 973     -21.497   3.412 -57.042  1.00  1.650          H  
ATOM  15351  N   VAL A 974     -24.635   7.271 -57.967  1.00  0.990          N  
ATOM  15352  CA  VAL A 974     -25.336   8.054 -58.965  1.00  1.010          C  
ATOM  15353  C   VAL A 974     -24.376   8.871 -59.812  1.00  1.060          C  
ATOM  15354  O   VAL A 974     -23.351   9.361 -59.330  1.00  1.110          O  
ATOM  15355  CB  VAL A 974     -26.370   8.961 -58.272  1.00  1.410          C  
ATOM  15356  CG1 VAL A 974     -27.379   8.105 -57.495  1.00  1.410          C  
ATOM  15357  CG2 VAL A 974     -25.678   9.973 -57.336  1.00  1.410          C  
ATOM  15358  H   VAL A 974     -23.922   7.675 -57.353  1.00  1.190          H  
ATOM  15359  HA  VAL A 974     -25.876   7.378 -59.632  1.00  1.210          H  
ATOM  15360  HB  VAL A 974     -26.924   9.463 -59.033  1.00  1.690          H  
ATOM  15361 1HG1 VAL A 974     -28.132   8.739 -57.053  1.00  1.690          H  
ATOM  15362 2HG1 VAL A 974     -27.858   7.403 -58.140  1.00  1.690          H  
ATOM  15363 3HG1 VAL A 974     -26.873   7.557 -56.714  1.00  1.690          H  
ATOM  15364 1HG2 VAL A 974     -26.429  10.608 -56.867  1.00  1.690          H  
ATOM  15365 2HG2 VAL A 974     -25.123   9.442 -56.567  1.00  1.690          H  
ATOM  15366 3HG2 VAL A 974     -24.998  10.594 -57.898  1.00  1.690          H  
ATOM  15367  N   LEU A 975     -24.737   9.078 -61.062  1.00  1.060          N  
ATOM  15368  CA  LEU A 975     -23.908   9.859 -61.951  1.00  1.110          C  
ATOM  15369  C   LEU A 975     -24.244  11.309 -61.846  1.00  1.170          C  
ATOM  15370  O   LEU A 975     -25.379  11.704 -62.094  1.00  1.170          O  
ATOM  15371  CB  LEU A 975     -24.119   9.422 -63.391  1.00  1.530          C  
ATOM  15372  CG  LEU A 975     -23.408  10.238 -64.449  1.00  1.530          C  
ATOM  15373  CD1 LEU A 975     -21.959  10.072 -64.321  1.00  1.530          C  
ATOM  15374  CD2 LEU A 975     -23.884   9.827 -65.792  1.00  1.530          C  
ATOM  15375  H   LEU A 975     -25.619   8.687 -61.401  1.00  1.270          H  
ATOM  15376  HA  LEU A 975     -22.872   9.718 -61.661  1.00  1.330          H  
ATOM  15377 1HB  LEU A 975     -23.755   8.414 -63.478  1.00  1.840          H  
ATOM  15378 2HB  LEU A 975     -25.163   9.419 -63.593  1.00  1.840          H  
ATOM  15379  HG  LEU A 975     -23.643  11.286 -64.311  1.00  1.840          H  
ATOM  15380 1HD1 LEU A 975     -21.521  10.660 -65.067  1.00  1.840          H  
ATOM  15381 2HD1 LEU A 975     -21.602  10.406 -63.353  1.00  1.840          H  
ATOM  15382 3HD1 LEU A 975     -21.702   9.023 -64.464  1.00  1.840          H  
ATOM  15383 1HD2 LEU A 975     -23.399  10.432 -66.556  1.00  1.840          H  
ATOM  15384 2HD2 LEU A 975     -23.656   8.798 -65.963  1.00  1.840          H  
ATOM  15385 3HD2 LEU A 975     -24.955   9.975 -65.829  1.00  1.840          H  
ATOM  15386  N   VAL A 976     -23.261  12.117 -61.502  1.00  1.230          N  
ATOM  15387  CA  VAL A 976     -23.505  13.517 -61.321  1.00  1.290          C  
ATOM  15388  C   VAL A 976     -22.707  14.283 -62.335  1.00  1.330          C  
ATOM  15389  O   VAL A 976     -21.473  14.215 -62.362  1.00  1.340          O  
ATOM  15390  CB  VAL A 976     -23.035  13.937 -59.913  1.00  1.780          C  
ATOM  15391  CG1 VAL A 976     -23.306  15.414 -59.692  1.00  1.780          C  
ATOM  15392  CG2 VAL A 976     -23.687  13.044 -58.857  1.00  1.780          C  
ATOM  15393  H   VAL A 976     -22.313  11.762 -61.341  1.00  1.480          H  
ATOM  15394  HA  VAL A 976     -24.563  13.731 -61.456  1.00  1.550          H  
ATOM  15395  HB  VAL A 976     -21.952  13.805 -59.847  1.00  2.140          H  
ATOM  15396 1HG1 VAL A 976     -22.943  15.700 -58.703  1.00  2.140          H  
ATOM  15397 2HG1 VAL A 976     -22.793  16.012 -60.447  1.00  2.140          H  
ATOM  15398 3HG1 VAL A 976     -24.377  15.594 -59.752  1.00  2.140          H  
ATOM  15399 1HG2 VAL A 976     -23.335  13.333 -57.878  1.00  2.140          H  
ATOM  15400 2HG2 VAL A 976     -24.744  13.131 -58.881  1.00  2.140          H  
ATOM  15401 3HG2 VAL A 976     -23.416  12.008 -59.041  1.00  2.140          H  
ATOM  15402  N   VAL A 977     -23.368  15.052 -63.153  1.00  1.360          N  
ATOM  15403  CA  VAL A 977     -22.554  15.783 -64.074  1.00  1.410          C  
ATOM  15404  C   VAL A 977     -22.643  17.259 -63.660  1.00  1.490          C  
ATOM  15405  O   VAL A 977     -23.715  17.847 -63.759  1.00  1.510          O  
ATOM  15406  CB  VAL A 977     -23.006  15.511 -65.508  1.00  1.950          C  
ATOM  15407  CG1 VAL A 977     -22.137  16.273 -66.435  1.00  1.950          C  
ATOM  15408  CG2 VAL A 977     -22.925  13.997 -65.817  1.00  1.950          C  
ATOM  15409  H   VAL A 977     -24.395  15.096 -63.108  1.00  1.630          H  
ATOM  15410  HA  VAL A 977     -21.539  15.420 -64.031  1.00  1.690          H  
ATOM  15411  HB  VAL A 977     -24.022  15.845 -65.629  1.00  2.340          H  
ATOM  15412 1HG1 VAL A 977     -22.451  16.104 -67.469  1.00  2.340          H  
ATOM  15413 2HG1 VAL A 977     -22.200  17.337 -66.224  1.00  2.340          H  
ATOM  15414 3HG1 VAL A 977     -21.124  15.933 -66.300  1.00  2.340          H  
ATOM  15415 1HG2 VAL A 977     -23.251  13.820 -66.844  1.00  2.340          H  
ATOM  15416 2HG2 VAL A 977     -21.906  13.651 -65.697  1.00  2.340          H  
ATOM  15417 3HG2 VAL A 977     -23.573  13.457 -65.138  1.00  2.340          H  
ATOM  15418  N   PRO A 978     -21.554  17.859 -63.109  1.00  1.530          N  
ATOM  15419  CA  PRO A 978     -21.485  19.220 -62.579  1.00  1.610          C  
ATOM  15420  C   PRO A 978     -21.315  20.315 -63.626  1.00  1.670          C  
ATOM  15421  O   PRO A 978     -21.376  21.499 -63.300  1.00  1.730          O  
ATOM  15422  CB  PRO A 978     -20.245  19.152 -61.688  1.00  2.420          C  
ATOM  15423  CG  PRO A 978     -19.346  18.159 -62.379  1.00  2.420          C  
ATOM  15424  CD  PRO A 978     -20.273  17.122 -62.974  1.00  2.420          C  
ATOM  15425  HA  PRO A 978     -22.380  19.421 -61.975  1.00  1.930          H  
ATOM  15426 1HB  PRO A 978     -19.791  20.152 -61.604  1.00  2.900          H  
ATOM  15427 2HB  PRO A 978     -20.529  18.839 -60.672  1.00  2.900          H  
ATOM  15428 1HG  PRO A 978     -18.716  18.655 -63.143  1.00  2.900          H  
ATOM  15429 2HG  PRO A 978     -18.657  17.707 -61.648  1.00  2.900          H  
ATOM  15430 1HD  PRO A 978     -19.869  16.813 -63.957  1.00  2.900          H  
ATOM  15431 2HD  PRO A 978     -20.357  16.295 -62.266  1.00  2.900          H  
ATOM  15432  N   GLU A 979     -21.017  19.932 -64.862  1.00  1.660          N  
ATOM  15433  CA  GLU A 979     -20.768  20.926 -65.889  1.00  1.720          C  
ATOM  15434  C   GLU A 979     -21.315  20.448 -67.217  1.00  1.700          C  
ATOM  15435  O   GLU A 979     -21.175  19.283 -67.574  1.00  1.650          O  
ATOM  15436  CB  GLU A 979     -19.251  21.240 -65.976  1.00  2.380          C  
ATOM  15437  CG  GLU A 979     -18.324  20.048 -66.389  1.00  2.380          C  
ATOM  15438  CD  GLU A 979     -16.809  20.386 -66.400  1.00  2.380          C  
ATOM  15439  OE1 GLU A 979     -16.496  21.491 -66.025  1.00  2.380          O  
ATOM  15440  OE2 GLU A 979     -15.972  19.537 -66.774  1.00  2.380          O  
ATOM  15441  H   GLU A 979     -20.989  18.952 -65.095  1.00  1.990          H  
ATOM  15442  HA  GLU A 979     -21.295  21.843 -65.621  1.00  2.060          H  
ATOM  15443 1HB  GLU A 979     -19.091  22.043 -66.698  1.00  2.860          H  
ATOM  15444 2HB  GLU A 979     -18.906  21.603 -65.006  1.00  2.860          H  
ATOM  15445 1HG  GLU A 979     -18.500  19.204 -65.717  1.00  2.860          H  
ATOM  15446 2HG  GLU A 979     -18.606  19.750 -67.382  1.00  2.860          H  
ATOM  15447  N   TRP A 980     -21.820  21.388 -68.009  1.00  1.740          N  
ATOM  15448  CA  TRP A 980     -22.379  21.101 -69.331  1.00  1.740          C  
ATOM  15449  C   TRP A 980     -21.337  20.641 -70.341  1.00  1.750          C  
ATOM  15450  O   TRP A 980     -21.666  20.078 -71.382  1.00  1.730          O  
ATOM  15451  CB  TRP A 980     -23.154  22.308 -69.847  1.00  2.440          C  
ATOM  15452  CG  TRP A 980     -22.340  23.518 -70.073  1.00  2.440          C  
ATOM  15453  CD1 TRP A 980     -22.120  24.537 -69.197  1.00  2.440          C  
ATOM  15454  CD2 TRP A 980     -21.635  23.870 -71.283  1.00  2.440          C  
ATOM  15455  NE1 TRP A 980     -21.317  25.484 -69.772  1.00  2.440          N  
ATOM  15456  CE2 TRP A 980     -21.014  25.092 -71.050  1.00  2.440          C  
ATOM  15457  CE3 TRP A 980     -21.487  23.252 -72.532  1.00  2.440          C  
ATOM  15458  CZ2 TRP A 980     -20.247  25.715 -72.016  1.00  2.440          C  
ATOM  15459  CZ3 TRP A 980     -20.723  23.872 -73.496  1.00  2.440          C  
ATOM  15460  CH2 TRP A 980     -20.117  25.075 -73.246  1.00  2.440          C  
ATOM  15461  H   TRP A 980     -21.877  22.331 -67.652  1.00  2.090          H  
ATOM  15462  HA  TRP A 980     -23.091  20.288 -69.225  1.00  2.090          H  
ATOM  15463 1HB  TRP A 980     -23.658  22.045 -70.778  1.00  2.920          H  
ATOM  15464 2HB  TRP A 980     -23.925  22.558 -69.127  1.00  2.920          H  
ATOM  15465  HD1 TRP A 980     -22.524  24.599 -68.185  1.00  2.920          H  
ATOM  15466  HE1 TRP A 980     -21.006  26.340 -69.329  1.00  2.920          H  
ATOM  15467  HE3 TRP A 980     -21.967  22.294 -72.736  1.00  2.920          H  
ATOM  15468  HZ2 TRP A 980     -19.754  26.669 -71.837  1.00  2.920          H  
ATOM  15469  HZ3 TRP A 980     -20.612  23.382 -74.460  1.00  2.920          H  
ATOM  15470  HH2 TRP A 980     -19.517  25.539 -74.027  1.00  2.920          H  
ATOM  15471  N   GLU A 981     -20.069  20.901 -70.056  1.00  1.780          N  
ATOM  15472  CA  GLU A 981     -19.010  20.504 -70.961  1.00  1.800          C  
ATOM  15473  C   GLU A 981     -18.625  19.037 -70.770  1.00  1.740          C  
ATOM  15474  O   GLU A 981     -17.850  18.496 -71.557  1.00  1.750          O  
ATOM  15475  CB  GLU A 981     -17.764  21.380 -70.769  1.00  2.510          C  
ATOM  15476  CG  GLU A 981     -17.930  22.846 -71.157  1.00  2.510          C  
ATOM  15477  CD  GLU A 981     -16.661  23.660 -70.980  1.00  2.510          C  
ATOM  15478  OE1 GLU A 981     -15.694  23.112 -70.516  1.00  2.510          O  
ATOM  15479  OE2 GLU A 981     -16.653  24.820 -71.324  1.00  2.510          O  
ATOM  15480  H   GLU A 981     -19.847  21.370 -69.190  1.00  2.140          H  
ATOM  15481  HA  GLU A 981     -19.368  20.631 -71.983  1.00  2.160          H  
ATOM  15482 1HB  GLU A 981     -17.463  21.346 -69.718  1.00  3.010          H  
ATOM  15483 2HB  GLU A 981     -16.941  20.972 -71.355  1.00  3.010          H  
ATOM  15484 1HG  GLU A 981     -18.237  22.896 -72.196  1.00  3.010          H  
ATOM  15485 2HG  GLU A 981     -18.720  23.278 -70.549  1.00  3.010          H  
ATOM  15486  N   ALA A 982     -19.107  18.412 -69.700  1.00  1.690          N  
ATOM  15487  CA  ALA A 982     -18.749  17.044 -69.412  1.00  1.630          C  
ATOM  15488  C   ALA A 982     -19.731  16.125 -70.101  1.00  1.600          C  
ATOM  15489  O   ALA A 982     -20.885  16.473 -70.325  1.00  1.640          O  
ATOM  15490  CB  ALA A 982     -18.696  16.815 -67.934  1.00  2.310          C  
ATOM  15491  H   ALA A 982     -19.806  18.870 -69.106  1.00  2.030          H  
ATOM  15492  HA  ALA A 982     -17.769  16.842 -69.834  1.00  1.960          H  
ATOM  15493 1HB  ALA A 982     -18.428  15.821 -67.766  1.00  2.770          H  
ATOM  15494 2HB  ALA A 982     -17.956  17.465 -67.482  1.00  2.770          H  
ATOM  15495 3HB  ALA A 982     -19.655  17.025 -67.514  1.00  2.770          H  
ATOM  15496  N   GLU A 983     -19.275  14.938 -70.450  1.00  1.550          N  
ATOM  15497  CA  GLU A 983     -20.131  14.000 -71.159  1.00  1.520          C  
ATOM  15498  C   GLU A 983     -19.788  12.557 -70.867  1.00  1.440          C  
ATOM  15499  O   GLU A 983     -18.609  12.190 -70.726  1.00  1.450          O  
ATOM  15500  CB  GLU A 983     -20.040  14.262 -72.665  1.00  2.140          C  
ATOM  15501  CG  GLU A 983     -20.952  13.426 -73.555  1.00  2.140          C  
ATOM  15502  CD  GLU A 983     -20.772  13.781 -74.992  1.00  2.140          C  
ATOM  15503  OE1 GLU A 983     -21.009  14.900 -75.357  1.00  2.140          O  
ATOM  15504  OE2 GLU A 983     -20.360  12.915 -75.738  1.00  2.140          O  
ATOM  15505  H   GLU A 983     -18.323  14.695 -70.232  1.00  1.860          H  
ATOM  15506  HA  GLU A 983     -21.163  14.165 -70.840  1.00  1.820          H  
ATOM  15507 1HB  GLU A 983     -20.262  15.312 -72.861  1.00  2.570          H  
ATOM  15508 2HB  GLU A 983     -19.042  14.086 -72.991  1.00  2.570          H  
ATOM  15509 1HG  GLU A 983     -20.716  12.368 -73.441  1.00  2.570          H  
ATOM  15510 2HG  GLU A 983     -21.993  13.578 -73.260  1.00  2.570          H  
ATOM  15511  N   VAL A 984     -20.850  11.747 -70.773  1.00  1.380          N  
ATOM  15512  CA  VAL A 984     -20.765  10.315 -70.554  1.00  1.310          C  
ATOM  15513  C   VAL A 984     -21.460   9.523 -71.689  1.00  1.290          C  
ATOM  15514  O   VAL A 984     -22.615   9.793 -72.037  1.00  1.280          O  
ATOM  15515  CB  VAL A 984     -21.377  10.016 -69.156  1.00  1.860          C  
ATOM  15516  CG1 VAL A 984     -21.392   8.551 -68.841  1.00  1.860          C  
ATOM  15517  CG2 VAL A 984     -20.566  10.741 -68.109  1.00  1.860          C  
ATOM  15518  H   VAL A 984     -21.790  12.152 -70.897  1.00  1.660          H  
ATOM  15519  HA  VAL A 984     -19.713  10.031 -70.537  1.00  1.570          H  
ATOM  15520  HB  VAL A 984     -22.388  10.368 -69.132  1.00  2.230          H  
ATOM  15521 1HG1 VAL A 984     -21.831   8.386 -67.858  1.00  2.230          H  
ATOM  15522 2HG1 VAL A 984     -21.975   8.039 -69.580  1.00  2.230          H  
ATOM  15523 3HG1 VAL A 984     -20.379   8.193 -68.845  1.00  2.230          H  
ATOM  15524 1HG2 VAL A 984     -20.993  10.546 -67.157  1.00  2.230          H  
ATOM  15525 2HG2 VAL A 984     -19.535  10.382 -68.131  1.00  2.230          H  
ATOM  15526 3HG2 VAL A 984     -20.580  11.808 -68.293  1.00  2.230          H  
ATOM  15527  N   SER A 985     -20.743   8.559 -72.285  1.00  1.290          N  
ATOM  15528  CA  SER A 985     -21.358   7.774 -73.377  1.00  1.270          C  
ATOM  15529  C   SER A 985     -20.854   6.330 -73.518  1.00  1.250          C  
ATOM  15530  O   SER A 985     -19.744   5.984 -73.105  1.00  1.260          O  
ATOM  15531  CB  SER A 985     -21.157   8.482 -74.704  1.00  1.790          C  
ATOM  15532  OG  SER A 985     -19.802   8.525 -75.071  1.00  1.790          O  
ATOM  15533  H   SER A 985     -19.775   8.408 -71.975  1.00  1.550          H  
ATOM  15534  HA  SER A 985     -22.424   7.725 -73.173  1.00  1.520          H  
ATOM  15535 1HB  SER A 985     -21.730   7.964 -75.475  1.00  2.140          H  
ATOM  15536 2HB  SER A 985     -21.549   9.498 -74.633  1.00  2.140          H  
ATOM  15537  HG  SER A 985     -19.782   8.977 -75.917  1.00  2.140          H  
ATOM  15538  N   GLN A 986     -21.682   5.467 -74.126  1.00  1.230          N  
ATOM  15539  CA  GLN A 986     -21.304   4.057 -74.318  1.00  1.230          C  
ATOM  15540  C   GLN A 986     -21.831   3.392 -75.586  1.00  1.250          C  
ATOM  15541  O   GLN A 986     -22.988   3.579 -75.966  1.00  1.250          O  
ATOM  15542  CB  GLN A 986     -21.788   3.217 -73.122  1.00  1.720          C  
ATOM  15543  CG  GLN A 986     -21.409   1.727 -73.155  1.00  1.720          C  
ATOM  15544  CD  GLN A 986     -21.921   0.977 -71.950  1.00  1.720          C  
ATOM  15545  OE1 GLN A 986     -22.796   0.094 -72.093  1.00  1.720          O  
ATOM  15546  NE2 GLN A 986     -21.408   1.324 -70.786  1.00  1.720          N  
ATOM  15547  H   GLN A 986     -22.597   5.820 -74.421  1.00  1.480          H  
ATOM  15548  HA  GLN A 986     -20.217   4.007 -74.355  1.00  1.480          H  
ATOM  15549 1HB  GLN A 986     -21.345   3.612 -72.217  1.00  2.070          H  
ATOM  15550 2HB  GLN A 986     -22.870   3.294 -73.027  1.00  2.070          H  
ATOM  15551 1HG  GLN A 986     -21.852   1.254 -74.019  1.00  2.070          H  
ATOM  15552 2HG  GLN A 986     -20.322   1.631 -73.183  1.00  2.070          H  
ATOM  15553 1HE2 GLN A 986     -21.720   0.902 -69.902  1.00  2.070          H  
ATOM  15554 2HE2 GLN A 986     -20.656   2.006 -70.763  1.00  2.070          H  
ATOM  15555  N   GLU A 987     -20.969   2.581 -76.216  1.00  1.270          N  
ATOM  15556  CA  GLU A 987     -21.356   1.758 -77.365  1.00  1.290          C  
ATOM  15557  C   GLU A 987     -21.963   0.452 -76.862  1.00  1.240          C  
ATOM  15558  O   GLU A 987     -21.357  -0.256 -76.056  1.00  1.220          O  
ATOM  15559  CB  GLU A 987     -20.162   1.445 -78.266  1.00  1.800          C  
ATOM  15560  CG  GLU A 987     -20.537   0.630 -79.503  1.00  1.800          C  
ATOM  15561  CD  GLU A 987     -19.386   0.352 -80.430  1.00  1.800          C  
ATOM  15562  OE1 GLU A 987     -18.465   1.126 -80.481  1.00  1.800          O  
ATOM  15563  OE2 GLU A 987     -19.403  -0.698 -81.045  1.00  1.800          O  
ATOM  15564  H   GLU A 987     -20.024   2.507 -75.861  1.00  1.520          H  
ATOM  15565  HA  GLU A 987     -22.114   2.282 -77.950  1.00  1.550          H  
ATOM  15566 1HB  GLU A 987     -19.684   2.363 -78.581  1.00  2.160          H  
ATOM  15567 2HB  GLU A 987     -19.426   0.872 -77.703  1.00  2.160          H  
ATOM  15568 1HG  GLU A 987     -20.954  -0.326 -79.189  1.00  2.160          H  
ATOM  15569 2HG  GLU A 987     -21.317   1.168 -80.050  1.00  2.160          H  
ATOM  15570  N   VAL A 988     -23.148   0.145 -77.352  1.00  1.220          N  
ATOM  15571  CA  VAL A 988     -23.952  -1.001 -76.983  1.00  1.190          C  
ATOM  15572  C   VAL A 988     -24.261  -1.907 -78.179  1.00  1.220          C  
ATOM  15573  O   VAL A 988     -24.609  -1.431 -79.262  1.00  1.250          O  
ATOM  15574  CB  VAL A 988     -25.279  -0.483 -76.364  1.00  1.680          C  
ATOM  15575  CG1 VAL A 988     -26.199  -1.621 -75.997  1.00  1.680          C  
ATOM  15576  CG2 VAL A 988     -24.971   0.371 -75.118  1.00  1.680          C  
ATOM  15577  H   VAL A 988     -23.551   0.792 -78.010  1.00  1.460          H  
ATOM  15578  HA  VAL A 988     -23.407  -1.577 -76.233  1.00  1.430          H  
ATOM  15579  HB  VAL A 988     -25.796   0.130 -77.103  1.00  2.010          H  
ATOM  15580 1HG1 VAL A 988     -27.109  -1.206 -75.588  1.00  2.010          H  
ATOM  15581 2HG1 VAL A 988     -26.446  -2.219 -76.867  1.00  2.010          H  
ATOM  15582 3HG1 VAL A 988     -25.714  -2.251 -75.251  1.00  2.010          H  
ATOM  15583 1HG2 VAL A 988     -25.896   0.740 -74.707  1.00  2.010          H  
ATOM  15584 2HG2 VAL A 988     -24.457  -0.237 -74.371  1.00  2.010          H  
ATOM  15585 3HG2 VAL A 988     -24.338   1.216 -75.390  1.00  2.010          H  
ATOM  15586  N   ARG A 989     -24.073  -3.216 -78.003  1.00  1.230          N  
ATOM  15587  CA  ARG A 989     -24.416  -4.156 -79.062  1.00  1.270          C  
ATOM  15588  C   ARG A 989     -25.866  -4.587 -78.899  1.00  1.240          C  
ATOM  15589  O   ARG A 989     -26.250  -5.057 -77.828  1.00  1.200          O  
ATOM  15590  CB  ARG A 989     -23.533  -5.407 -79.027  1.00  1.760          C  
ATOM  15591  CG  ARG A 989     -23.911  -6.505 -80.076  1.00  1.760          C  
ATOM  15592  CD  ARG A 989     -23.475  -6.146 -81.448  1.00  1.760          C  
ATOM  15593  NE  ARG A 989     -24.047  -7.036 -82.484  1.00  1.760          N  
ATOM  15594  CZ  ARG A 989     -23.568  -8.216 -82.899  1.00  1.760          C  
ATOM  15595  NH1 ARG A 989     -22.492  -8.765 -82.363  1.00  1.760          N  
ATOM  15596  NH2 ARG A 989     -24.221  -8.809 -83.881  1.00  1.760          N  
ATOM  15597  H   ARG A 989     -23.744  -3.554 -77.107  1.00  1.480          H  
ATOM  15598  HA  ARG A 989     -24.300  -3.657 -80.018  1.00  1.520          H  
ATOM  15599 1HB  ARG A 989     -22.498  -5.123 -79.205  1.00  2.110          H  
ATOM  15600 2HB  ARG A 989     -23.585  -5.862 -78.040  1.00  2.110          H  
ATOM  15601 1HG  ARG A 989     -23.414  -7.432 -79.800  1.00  2.110          H  
ATOM  15602 2HG  ARG A 989     -24.986  -6.678 -80.098  1.00  2.110          H  
ATOM  15603 1HD  ARG A 989     -23.800  -5.138 -81.670  1.00  2.110          H  
ATOM  15604 2HD  ARG A 989     -22.392  -6.189 -81.513  1.00  2.110          H  
ATOM  15605  HE  ARG A 989     -24.893  -6.706 -83.002  1.00  2.110          H  
ATOM  15606 1HH1 ARG A 989     -22.003  -8.299 -81.615  1.00  2.110          H  
ATOM  15607 2HH1 ARG A 989     -22.156  -9.654 -82.703  1.00  2.110          H  
ATOM  15608 1HH2 ARG A 989     -25.047  -8.317 -84.280  1.00  2.110          H  
ATOM  15609 2HH2 ARG A 989     -23.917  -9.692 -84.250  1.00  2.110          H  
ATOM  15610  N   VAL A 990     -26.649  -4.460 -79.959  1.00  1.270          N  
ATOM  15611  CA  VAL A 990     -28.052  -4.858 -79.920  1.00  1.250          C  
ATOM  15612  C   VAL A 990     -28.385  -5.741 -81.091  1.00  1.300          C  
ATOM  15613  O   VAL A 990     -27.645  -5.777 -82.068  1.00  1.360          O  
ATOM  15614  CB  VAL A 990     -28.994  -3.649 -80.006  1.00  1.760          C  
ATOM  15615  CG1 VAL A 990     -28.737  -2.673 -78.840  1.00  1.760          C  
ATOM  15616  CG2 VAL A 990     -28.834  -3.004 -81.370  1.00  1.760          C  
ATOM  15617  H   VAL A 990     -26.244  -4.045 -80.806  1.00  1.520          H  
ATOM  15618  HA  VAL A 990     -28.241  -5.404 -78.997  1.00  1.500          H  
ATOM  15619  HB  VAL A 990     -30.000  -3.986 -79.917  1.00  2.110          H  
ATOM  15620 1HG1 VAL A 990     -29.429  -1.835 -78.900  1.00  2.110          H  
ATOM  15621 2HG1 VAL A 990     -28.881  -3.195 -77.892  1.00  2.110          H  
ATOM  15622 3HG1 VAL A 990     -27.715  -2.302 -78.898  1.00  2.110          H  
ATOM  15623 1HG2 VAL A 990     -29.501  -2.196 -81.443  1.00  2.110          H  
ATOM  15624 2HG2 VAL A 990     -27.816  -2.656 -81.486  1.00  2.110          H  
ATOM  15625 3HG2 VAL A 990     -29.059  -3.691 -82.182  1.00  2.110          H  
ATOM  15626  N   CYS A 991     -29.524  -6.406 -81.022  1.00  1.300          N  
ATOM  15627  CA  CYS A 991     -30.007  -7.123 -82.174  1.00  1.360          C  
ATOM  15628  C   CYS A 991     -30.924  -6.199 -82.984  1.00  1.380          C  
ATOM  15629  O   CYS A 991     -32.046  -5.939 -82.549  1.00  1.350          O  
ATOM  15630  CB  CYS A 991     -30.801  -8.355 -81.780  1.00  1.880          C  
ATOM  15631  SG  CYS A 991     -31.462  -9.220 -83.217  1.00  1.880          S  
ATOM  15632  H   CYS A 991     -30.069  -6.380 -80.164  1.00  1.560          H  
ATOM  15633  HA  CYS A 991     -29.144  -7.448 -82.740  1.00  1.630          H  
ATOM  15634 1HB  CYS A 991     -30.168  -9.045 -81.223  1.00  2.260          H  
ATOM  15635 2HB  CYS A 991     -31.632  -8.067 -81.134  1.00  2.260          H  
ATOM  15636  HG  CYS A 991     -31.991  -8.110 -83.792  1.00  2.260          H  
ATOM  15637  N   PRO A 992     -30.563  -5.810 -84.213  1.00  1.440          N  
ATOM  15638  CA  PRO A 992     -31.284  -4.848 -85.015  1.00  1.470          C  
ATOM  15639  C   PRO A 992     -32.670  -5.388 -85.249  1.00  1.480          C  
ATOM  15640  O   PRO A 992     -32.851  -6.607 -85.293  1.00  1.490          O  
ATOM  15641  CB  PRO A 992     -30.464  -4.778 -86.301  1.00  2.210          C  
ATOM  15642  CG  PRO A 992     -29.677  -6.064 -86.351  1.00  2.210          C  
ATOM  15643  CD  PRO A 992     -29.417  -6.434 -84.907  1.00  2.210          C  
ATOM  15644  HA  PRO A 992     -31.297  -3.871 -84.519  1.00  1.760          H  
ATOM  15645 1HB  PRO A 992     -31.128  -4.636 -87.168  1.00  2.650          H  
ATOM  15646 2HB  PRO A 992     -29.827  -3.915 -86.260  1.00  2.650          H  
ATOM  15647 1HG  PRO A 992     -30.243  -6.836 -86.893  1.00  2.650          H  
ATOM  15648 2HG  PRO A 992     -28.735  -5.904 -86.906  1.00  2.650          H  
ATOM  15649 1HD  PRO A 992     -29.448  -7.527 -84.852  1.00  2.650          H  
ATOM  15650 2HD  PRO A 992     -28.451  -6.016 -84.549  1.00  2.650          H  
ATOM  15651  N   GLY A 993     -33.659  -4.511 -85.344  1.00  1.480          N  
ATOM  15652  CA  GLY A 993     -35.031  -4.939 -85.572  1.00  1.500          C  
ATOM  15653  C   GLY A 993     -35.793  -5.321 -84.295  1.00  1.440          C  
ATOM  15654  O   GLY A 993     -37.024  -5.231 -84.261  1.00  1.460          O  
ATOM  15655  H   GLY A 993     -33.468  -3.501 -85.334  1.00  1.780          H  
ATOM  15656 1HA  GLY A 993     -35.566  -4.135 -86.078  1.00  1.800          H  
ATOM  15657 2HA  GLY A 993     -35.027  -5.787 -86.254  1.00  1.800          H  
ATOM  15658  N   ARG A 994     -35.088  -5.783 -83.259  1.00  1.390          N  
ATOM  15659  CA  ARG A 994     -35.766  -6.191 -82.040  1.00  1.340          C  
ATOM  15660  C   ARG A 994     -36.062  -4.973 -81.232  1.00  1.290          C  
ATOM  15661  O   ARG A 994     -35.287  -4.025 -81.230  1.00  1.270          O  
ATOM  15662  CB  ARG A 994     -34.943  -7.155 -81.210  1.00  1.900          C  
ATOM  15663  CG  ARG A 994     -34.690  -8.528 -81.825  1.00  1.900          C  
ATOM  15664  CD  ARG A 994     -35.933  -9.358 -81.923  1.00  1.900          C  
ATOM  15665  NE  ARG A 994     -36.554  -9.578 -80.603  1.00  1.900          N  
ATOM  15666  CZ  ARG A 994     -36.236 -10.560 -79.720  1.00  1.900          C  
ATOM  15667  NH1 ARG A 994     -35.298 -11.444 -80.003  1.00  1.900          N  
ATOM  15668  NH2 ARG A 994     -36.874 -10.625 -78.555  1.00  1.900          N  
ATOM  15669  H   ARG A 994     -34.064  -5.838 -83.314  1.00  1.670          H  
ATOM  15670  HA  ARG A 994     -36.712  -6.657 -82.301  1.00  1.610          H  
ATOM  15671 1HB  ARG A 994     -33.973  -6.711 -81.006  1.00  2.280          H  
ATOM  15672 2HB  ARG A 994     -35.438  -7.290 -80.257  1.00  2.280          H  
ATOM  15673 1HG  ARG A 994     -34.307  -8.382 -82.835  1.00  2.280          H  
ATOM  15674 2HG  ARG A 994     -33.956  -9.064 -81.227  1.00  2.280          H  
ATOM  15675 1HD  ARG A 994     -36.661  -8.878 -82.570  1.00  2.280          H  
ATOM  15676 2HD  ARG A 994     -35.682 -10.325 -82.352  1.00  2.280          H  
ATOM  15677  HE  ARG A 994     -37.270  -8.925 -80.317  1.00  2.280          H  
ATOM  15678 1HH1 ARG A 994     -34.806 -11.402 -80.882  1.00  2.280          H  
ATOM  15679 2HH1 ARG A 994     -35.068 -12.169 -79.338  1.00  2.280          H  
ATOM  15680 1HH2 ARG A 994     -37.596  -9.938 -78.313  1.00  2.280          H  
ATOM  15681 2HH2 ARG A 994     -36.643 -11.346 -77.888  1.00  2.280          H  
ATOM  15682  N   GLY A 995     -37.179  -4.965 -80.540  1.00  1.270          N  
ATOM  15683  CA  GLY A 995     -37.436  -3.810 -79.716  1.00  1.230          C  
ATOM  15684  C   GLY A 995     -36.717  -3.930 -78.398  1.00  1.160          C  
ATOM  15685  O   GLY A 995     -36.557  -5.036 -77.871  1.00  1.140          O  
ATOM  15686  H   GLY A 995     -37.817  -5.746 -80.556  1.00  1.520          H  
ATOM  15687 1HA  GLY A 995     -37.113  -2.904 -80.230  1.00  1.480          H  
ATOM  15688 2HA  GLY A 995     -38.503  -3.715 -79.543  1.00  1.480          H  
ATOM  15689  N   TYR A 996     -36.334  -2.781 -77.864  1.00  1.140          N  
ATOM  15690  CA  TYR A 996     -35.724  -2.623 -76.560  1.00  1.080          C  
ATOM  15691  C   TYR A 996     -36.405  -1.499 -75.779  1.00  1.060          C  
ATOM  15692  O   TYR A 996     -36.921  -0.554 -76.374  1.00  1.090          O  
ATOM  15693  CB  TYR A 996     -34.229  -2.320 -76.684  1.00  1.540          C  
ATOM  15694  CG  TYR A 996     -33.344  -3.415 -77.212  1.00  1.540          C  
ATOM  15695  CD1 TYR A 996     -33.293  -3.727 -78.559  1.00  1.540          C  
ATOM  15696  CD2 TYR A 996     -32.527  -4.081 -76.316  1.00  1.540          C  
ATOM  15697  CE1 TYR A 996     -32.462  -4.726 -78.996  1.00  1.540          C  
ATOM  15698  CE2 TYR A 996     -31.690  -5.064 -76.745  1.00  1.540          C  
ATOM  15699  CZ  TYR A 996     -31.658  -5.399 -78.077  1.00  1.540          C  
ATOM  15700  OH  TYR A 996     -30.813  -6.398 -78.499  1.00  1.540          O  
ATOM  15701  H   TYR A 996     -36.472  -1.943 -78.434  1.00  1.370          H  
ATOM  15702  HA  TYR A 996     -35.863  -3.550 -76.024  1.00  1.300          H  
ATOM  15703 1HB  TYR A 996     -34.103  -1.456 -77.308  1.00  1.840          H  
ATOM  15704 2HB  TYR A 996     -33.874  -2.080 -75.699  1.00  1.840          H  
ATOM  15705  HD1 TYR A 996     -33.919  -3.192 -79.274  1.00  1.840          H  
ATOM  15706  HD2 TYR A 996     -32.553  -3.820 -75.261  1.00  1.840          H  
ATOM  15707  HE1 TYR A 996     -32.433  -4.981 -80.058  1.00  1.840          H  
ATOM  15708  HE2 TYR A 996     -31.052  -5.586 -76.032  1.00  1.840          H  
ATOM  15709  HH  TYR A 996     -30.225  -6.638 -77.769  1.00  1.840          H  
ATOM  15710  N   ILE A 997     -36.391  -1.558 -74.458  1.00  1.020          N  
ATOM  15711  CA  ILE A 997     -36.937  -0.441 -73.695  1.00  1.010          C  
ATOM  15712  C   ILE A 997     -35.849   0.277 -72.932  1.00  1.000          C  
ATOM  15713  O   ILE A 997     -35.123  -0.344 -72.151  1.00  0.970          O  
ATOM  15714  CB  ILE A 997     -38.053  -0.871 -72.717  1.00  1.420          C  
ATOM  15715  CG1 ILE A 997     -39.188  -1.491 -73.516  1.00  1.420          C  
ATOM  15716  CG2 ILE A 997     -38.569   0.386 -71.924  1.00  1.420          C  
ATOM  15717  CD1 ILE A 997     -40.234  -2.216 -72.712  1.00  1.420          C  
ATOM  15718  H   ILE A 997     -35.978  -2.374 -74.011  1.00  1.220          H  
ATOM  15719  HA  ILE A 997     -37.375   0.257 -74.389  1.00  1.210          H  
ATOM  15720  HB  ILE A 997     -37.671  -1.616 -72.023  1.00  1.700          H  
ATOM  15721 1HG1 ILE A 997     -39.677  -0.696 -74.074  1.00  1.700          H  
ATOM  15722 2HG1 ILE A 997     -38.761  -2.182 -74.213  1.00  1.700          H  
ATOM  15723 1HG2 ILE A 997     -39.355   0.113 -71.233  1.00  1.700          H  
ATOM  15724 2HG2 ILE A 997     -37.767   0.831 -71.365  1.00  1.700          H  
ATOM  15725 3HG2 ILE A 997     -38.955   1.126 -72.628  1.00  1.700          H  
ATOM  15726 1HD1 ILE A 997     -40.990  -2.618 -73.391  1.00  1.700          H  
ATOM  15727 2HD1 ILE A 997     -39.766  -3.035 -72.166  1.00  1.700          H  
ATOM  15728 3HD1 ILE A 997     -40.715  -1.542 -72.011  1.00  1.700          H  
ATOM  15729  N   LEU A 998     -35.727   1.581 -73.173  1.00  1.030          N  
ATOM  15730  CA  LEU A 998     -34.726   2.362 -72.461  1.00  1.030          C  
ATOM  15731  C   LEU A 998     -35.409   2.895 -71.247  1.00  1.000          C  
ATOM  15732  O   LEU A 998     -36.447   3.535 -71.364  1.00  1.030          O  
ATOM  15733  CB  LEU A 998     -34.197   3.573 -73.229  1.00  1.440          C  
ATOM  15734  CG  LEU A 998     -33.051   4.421 -72.474  1.00  1.440          C  
ATOM  15735  CD1 LEU A 998     -31.742   3.595 -72.351  1.00  1.440          C  
ATOM  15736  CD2 LEU A 998     -32.793   5.738 -73.187  1.00  1.440          C  
ATOM  15737  H   LEU A 998     -36.383   1.997 -73.839  1.00  1.240          H  
ATOM  15738  HA  LEU A 998     -33.912   1.716 -72.158  1.00  1.240          H  
ATOM  15739 1HB  LEU A 998     -33.858   3.245 -74.173  1.00  1.730          H  
ATOM  15740 2HB  LEU A 998     -35.020   4.249 -73.378  1.00  1.730          H  
ATOM  15741  HG  LEU A 998     -33.391   4.635 -71.477  1.00  1.730          H  
ATOM  15742 1HD1 LEU A 998     -31.001   4.179 -71.821  1.00  1.730          H  
ATOM  15743 2HD1 LEU A 998     -31.917   2.686 -71.811  1.00  1.730          H  
ATOM  15744 3HD1 LEU A 998     -31.361   3.353 -73.338  1.00  1.730          H  
ATOM  15745 1HD2 LEU A 998     -32.044   6.303 -72.642  1.00  1.730          H  
ATOM  15746 2HD2 LEU A 998     -32.448   5.552 -74.169  1.00  1.730          H  
ATOM  15747 3HD2 LEU A 998     -33.705   6.314 -73.234  1.00  1.730          H  
ATOM  15748  N   ARG A 999     -34.855   2.641 -70.090  1.00  0.960          N  
ATOM  15749  CA  ARG A 999     -35.441   3.104 -68.860  1.00  0.930          C  
ATOM  15750  C   ARG A 999     -34.394   3.947 -68.137  1.00  0.930          C  
ATOM  15751  O   ARG A 999     -33.265   3.500 -67.908  1.00  0.930          O  
ATOM  15752  CB  ARG A 999     -35.853   1.902 -67.998  1.00  1.310          C  
ATOM  15753  CG  ARG A 999     -36.855   0.902 -68.668  1.00  1.310          C  
ATOM  15754  CD  ARG A 999     -37.233  -0.245 -67.764  1.00  1.310          C  
ATOM  15755  NE  ARG A 999     -38.013  -1.328 -68.461  1.00  1.310          N  
ATOM  15756  CZ  ARG A 999     -39.377  -1.434 -68.583  1.00  1.310          C  
ATOM  15757  NH1 ARG A 999     -40.191  -0.543 -68.097  1.00  1.310          N  
ATOM  15758  NH2 ARG A 999     -39.927  -2.477 -69.196  1.00  1.310          N  
ATOM  15759  H   ARG A 999     -34.002   2.092 -70.071  1.00  1.150          H  
ATOM  15760  HA  ARG A 999     -36.307   3.727 -69.074  1.00  1.120          H  
ATOM  15761 1HB  ARG A 999     -34.971   1.336 -67.720  1.00  1.580          H  
ATOM  15762 2HB  ARG A 999     -36.318   2.262 -67.079  1.00  1.580          H  
ATOM  15763 1HG  ARG A 999     -37.752   1.416 -68.978  1.00  1.580          H  
ATOM  15764 2HG  ARG A 999     -36.367   0.468 -69.541  1.00  1.580          H  
ATOM  15765 1HD  ARG A 999     -36.319  -0.696 -67.364  1.00  1.580          H  
ATOM  15766 2HD  ARG A 999     -37.835   0.133 -66.937  1.00  1.580          H  
ATOM  15767  HE  ARG A 999     -37.468  -2.075 -68.858  1.00  1.580          H  
ATOM  15768 1HH1 ARG A 999     -39.868   0.295 -67.623  1.00  1.580          H  
ATOM  15769 2HH1 ARG A 999     -41.193  -0.658 -68.221  1.00  1.580          H  
ATOM  15770 1HH2 ARG A 999     -39.362  -3.214 -69.581  1.00  1.580          H  
ATOM  15771 2HH2 ARG A 999     -40.959  -2.552 -69.207  1.00  1.580          H  
ATOM  15772  N   VAL A1000     -34.733   5.186 -67.815  1.00  0.940          N  
ATOM  15773  CA  VAL A1000     -33.782   6.043 -67.112  1.00  0.940          C  
ATOM  15774  C   VAL A1000     -34.365   6.627 -65.859  1.00  0.950          C  
ATOM  15775  O   VAL A1000     -35.436   7.233 -65.893  1.00  0.990          O  
ATOM  15776  CB  VAL A1000     -33.265   7.183 -68.012  1.00  1.320          C  
ATOM  15777  CG1 VAL A1000     -32.319   8.116 -67.221  1.00  1.320          C  
ATOM  15778  CG2 VAL A1000     -32.515   6.575 -69.158  1.00  1.320          C  
ATOM  15779  H   VAL A1000     -35.674   5.524 -68.052  1.00  1.130          H  
ATOM  15780  HA  VAL A1000     -32.924   5.438 -66.823  1.00  1.130          H  
ATOM  15781  HB  VAL A1000     -34.104   7.773 -68.376  1.00  1.580          H  
ATOM  15782 1HG1 VAL A1000     -31.966   8.900 -67.870  1.00  1.580          H  
ATOM  15783 2HG1 VAL A1000     -32.841   8.573 -66.383  1.00  1.580          H  
ATOM  15784 3HG1 VAL A1000     -31.472   7.542 -66.846  1.00  1.580          H  
ATOM  15785 1HG2 VAL A1000     -32.145   7.343 -69.804  1.00  1.580          H  
ATOM  15786 2HG2 VAL A1000     -31.699   6.002 -68.767  1.00  1.580          H  
ATOM  15787 3HG2 VAL A1000     -33.166   5.931 -69.706  1.00  1.580          H  
ATOM  15788  N   THR A1001     -33.649   6.458 -64.755  1.00  0.930          N  
ATOM  15789  CA  THR A1001     -34.090   7.009 -63.485  1.00  0.950          C  
ATOM  15790  C   THR A1001     -33.149   8.164 -63.141  1.00  1.000          C  
ATOM  15791  O   THR A1001     -31.933   7.965 -63.010  1.00  1.010          O  
ATOM  15792  CB  THR A1001     -34.133   5.928 -62.384  1.00  1.320          C  
ATOM  15793  OG1 THR A1001     -35.057   4.886 -62.773  1.00  1.320          O  
ATOM  15794  CG2 THR A1001     -34.564   6.517 -61.048  1.00  1.320          C  
ATOM  15795  H   THR A1001     -32.764   5.947 -64.823  1.00  1.120          H  
ATOM  15796  HA  THR A1001     -35.088   7.400 -63.598  1.00  1.140          H  
ATOM  15797  HB  THR A1001     -33.142   5.489 -62.280  1.00  1.590          H  
ATOM  15798  HG1 THR A1001     -35.948   5.260 -62.900  1.00  1.590          H  
ATOM  15799 1HG2 THR A1001     -34.580   5.730 -60.293  1.00  1.590          H  
ATOM  15800 2HG2 THR A1001     -33.860   7.282 -60.750  1.00  1.590          H  
ATOM  15801 3HG2 THR A1001     -35.561   6.953 -61.146  1.00  1.590          H  
ATOM  15802  N   ALA A1002     -33.702   9.379 -63.029  1.00  1.050          N  
ATOM  15803  CA  ALA A1002     -32.878  10.592 -62.858  1.00  1.110          C  
ATOM  15804  C   ALA A1002     -33.620  11.813 -62.260  1.00  1.170          C  
ATOM  15805  O   ALA A1002     -34.845  11.802 -62.101  1.00  1.200          O  
ATOM  15806  CB  ALA A1002     -32.294  10.980 -64.211  1.00  1.530          C  
ATOM  15807  H   ALA A1002     -34.722   9.436 -63.114  1.00  1.260          H  
ATOM  15808  HA  ALA A1002     -32.066  10.342 -62.179  1.00  1.330          H  
ATOM  15809 1HB  ALA A1002     -31.640  11.841 -64.103  1.00  1.840          H  
ATOM  15810 2HB  ALA A1002     -31.731  10.149 -64.618  1.00  1.840          H  
ATOM  15811 3HB  ALA A1002     -33.090  11.228 -64.881  1.00  1.840          H  
ATOM  15812  N   TYR A1003     -32.833  12.847 -61.871  1.00  1.200          N  
ATOM  15813  CA  TYR A1003     -33.317  14.144 -61.332  1.00  1.270          C  
ATOM  15814  C   TYR A1003     -32.491  15.354 -61.872  1.00  1.310          C  
ATOM  15815  O   TYR A1003     -31.449  15.155 -62.494  1.00  1.300          O  
ATOM  15816  CB  TYR A1003     -33.196  14.077 -59.785  1.00  1.750          C  
ATOM  15817  CG  TYR A1003     -33.510  15.347 -58.981  1.00  1.750          C  
ATOM  15818  CD1 TYR A1003     -34.821  15.720 -58.756  1.00  1.750          C  
ATOM  15819  CD2 TYR A1003     -32.455  16.130 -58.445  1.00  1.750          C  
ATOM  15820  CE1 TYR A1003     -35.100  16.853 -58.027  1.00  1.750          C  
ATOM  15821  CE2 TYR A1003     -32.752  17.273 -57.714  1.00  1.750          C  
ATOM  15822  CZ  TYR A1003     -34.073  17.632 -57.506  1.00  1.750          C  
ATOM  15823  OH  TYR A1003     -34.401  18.755 -56.765  1.00  1.750          O  
ATOM  15824  H   TYR A1003     -31.824  12.718 -61.982  1.00  1.440          H  
ATOM  15825  HA  TYR A1003     -34.357  14.280 -61.626  1.00  1.520          H  
ATOM  15826 1HB  TYR A1003     -33.855  13.290 -59.418  1.00  2.100          H  
ATOM  15827 2HB  TYR A1003     -32.180  13.775 -59.533  1.00  2.100          H  
ATOM  15828  HD1 TYR A1003     -35.636  15.117 -59.158  1.00  2.100          H  
ATOM  15829  HD2 TYR A1003     -31.416  15.840 -58.611  1.00  2.100          H  
ATOM  15830  HE1 TYR A1003     -36.128  17.140 -57.856  1.00  2.100          H  
ATOM  15831  HE2 TYR A1003     -31.952  17.883 -57.301  1.00  2.100          H  
ATOM  15832  HH  TYR A1003     -33.609  19.160 -56.382  1.00  2.100          H  
ATOM  15833  N   LYS A1004     -32.854  16.610 -61.498  1.00  1.390          N  
ATOM  15834  CA  LYS A1004     -32.146  17.838 -61.945  1.00  1.440          C  
ATOM  15835  C   LYS A1004     -32.017  18.968 -60.893  1.00  1.520          C  
ATOM  15836  O   LYS A1004     -32.999  19.361 -60.263  1.00  1.540          O  
ATOM  15837  CB  LYS A1004     -32.863  18.375 -63.205  1.00  2.000          C  
ATOM  15838  CG  LYS A1004     -32.333  19.706 -63.796  1.00  2.000          C  
ATOM  15839  CD  LYS A1004     -30.936  19.561 -64.353  1.00  2.000          C  
ATOM  15840  CE  LYS A1004     -30.450  20.812 -65.000  1.00  2.000          C  
ATOM  15841  NZ  LYS A1004     -30.389  21.970 -64.073  1.00  2.000          N  
ATOM  15842  H   LYS A1004     -33.709  16.725 -60.964  1.00  1.670          H  
ATOM  15843  HA  LYS A1004     -31.133  17.549 -62.219  1.00  1.730          H  
ATOM  15844 1HB  LYS A1004     -32.803  17.624 -63.996  1.00  2.400          H  
ATOM  15845 2HB  LYS A1004     -33.921  18.521 -62.981  1.00  2.400          H  
ATOM  15846 1HG  LYS A1004     -32.993  20.024 -64.606  1.00  2.400          H  
ATOM  15847 2HG  LYS A1004     -32.349  20.484 -63.030  1.00  2.400          H  
ATOM  15848 1HD  LYS A1004     -30.246  19.315 -63.565  1.00  2.400          H  
ATOM  15849 2HD  LYS A1004     -30.926  18.765 -65.094  1.00  2.400          H  
ATOM  15850 1HE  LYS A1004     -29.455  20.631 -65.399  1.00  2.400          H  
ATOM  15851 2HE  LYS A1004     -31.101  21.038 -65.797  1.00  2.400          H  
ATOM  15852 1HZ  LYS A1004     -30.078  22.813 -64.567  1.00  2.400          H  
ATOM  15853 2HZ  LYS A1004     -31.300  22.199 -63.698  1.00  2.400          H  
ATOM  15854 3HZ  LYS A1004     -29.776  21.829 -63.271  1.00  2.400          H  
ATOM  15855  N   GLU A1005     -30.797  19.522 -60.752  1.00  1.580          N  
ATOM  15856  CA  GLU A1005     -30.506  20.619 -59.831  1.00  1.680          C  
ATOM  15857  C   GLU A1005     -30.308  21.974 -60.547  1.00  1.750          C  
ATOM  15858  O   GLU A1005     -29.391  22.140 -61.378  1.00  1.790          O  
ATOM  15859  CB  GLU A1005     -29.219  20.305 -59.090  1.00  2.310          C  
ATOM  15860  CG  GLU A1005     -29.234  19.062 -58.300  1.00  2.310          C  
ATOM  15861  CD  GLU A1005     -27.919  18.787 -57.717  1.00  2.310          C  
ATOM  15862  OE1 GLU A1005     -27.335  19.637 -57.077  1.00  2.310          O  
ATOM  15863  OE2 GLU A1005     -27.460  17.702 -57.901  1.00  2.310          O  
ATOM  15864  H   GLU A1005     -30.000  19.166 -61.283  1.00  1.900          H  
ATOM  15865  HA  GLU A1005     -31.332  20.711 -59.126  1.00  2.020          H  
ATOM  15866 1HB  GLU A1005     -28.406  20.253 -59.793  1.00  2.770          H  
ATOM  15867 2HB  GLU A1005     -29.004  21.110 -58.401  1.00  2.770          H  
ATOM  15868 1HG  GLU A1005     -29.962  19.151 -57.527  1.00  2.770          H  
ATOM  15869 2HG  GLU A1005     -29.521  18.228 -58.942  1.00  2.770          H  
ATOM  15870  N   GLY A1006     -31.153  22.947 -60.211  1.00  1.780          N  
ATOM  15871  CA  GLY A1006     -31.084  24.292 -60.786  1.00  1.860          C  
ATOM  15872  C   GLY A1006     -31.571  24.370 -62.235  1.00  1.950          C  
ATOM  15873  O   GLY A1006     -32.159  23.426 -62.767  1.00  2.180          O  
ATOM  15874  H   GLY A1006     -31.879  22.742 -59.537  1.00  2.140          H  
ATOM  15875 1HA  GLY A1006     -31.675  24.971 -60.171  1.00  2.230          H  
ATOM  15876 2HA  GLY A1006     -30.056  24.647 -60.734  1.00  2.230          H  
ATOM  15877  N   TYR A1007     -31.288  25.510 -62.868  1.00  1.900          N  
ATOM  15878  CA  TYR A1007     -31.689  25.872 -64.236  1.00  1.960          C  
ATOM  15879  C   TYR A1007     -31.100  24.976 -65.328  1.00  1.920          C  
ATOM  15880  O   TYR A1007     -29.985  24.467 -65.183  1.00  1.940          O  
ATOM  15881  CB  TYR A1007     -31.330  27.327 -64.531  1.00  2.720          C  
ATOM  15882  CG  TYR A1007     -31.794  27.766 -65.896  1.00  2.720          C  
ATOM  15883  CD1 TYR A1007     -33.128  28.087 -66.096  1.00  2.720          C  
ATOM  15884  CD2 TYR A1007     -30.899  27.832 -66.953  1.00  2.720          C  
ATOM  15885  CE1 TYR A1007     -33.561  28.466 -67.342  1.00  2.720          C  
ATOM  15886  CE2 TYR A1007     -31.337  28.211 -68.202  1.00  2.720          C  
ATOM  15887  CZ  TYR A1007     -32.667  28.525 -68.396  1.00  2.720          C  
ATOM  15888  OH  TYR A1007     -33.118  28.899 -69.641  1.00  2.720          O  
ATOM  15889  H   TYR A1007     -30.771  26.203 -62.346  1.00  2.280          H  
ATOM  15890  HA  TYR A1007     -32.768  25.776 -64.300  1.00  2.350          H  
ATOM  15891 1HB  TYR A1007     -31.784  27.980 -63.785  1.00  3.260          H  
ATOM  15892 2HB  TYR A1007     -30.250  27.456 -64.477  1.00  3.260          H  
ATOM  15893  HD1 TYR A1007     -33.837  28.037 -65.270  1.00  3.260          H  
ATOM  15894  HD2 TYR A1007     -29.856  27.578 -66.796  1.00  3.260          H  
ATOM  15895  HE1 TYR A1007     -34.610  28.715 -67.498  1.00  3.260          H  
ATOM  15896  HE2 TYR A1007     -30.636  28.259 -69.035  1.00  3.260          H  
ATOM  15897  HH  TYR A1007     -34.076  29.020 -69.609  1.00  3.260          H  
ATOM  15898  N   GLY A1008     -31.886  24.717 -66.387  1.00  1.890          N  
ATOM  15899  CA  GLY A1008     -31.420  23.926 -67.529  1.00  1.880          C  
ATOM  15900  C   GLY A1008     -32.130  22.590 -67.657  1.00  1.770          C  
ATOM  15901  O   GLY A1008     -33.069  22.295 -66.904  1.00  1.720          O  
ATOM  15902  H   GLY A1008     -32.799  25.152 -66.442  1.00  2.270          H  
ATOM  15903 1HA  GLY A1008     -31.559  24.501 -68.445  1.00  2.260          H  
ATOM  15904 2HA  GLY A1008     -30.349  23.751 -67.430  1.00  2.260          H  
ATOM  15905  N   GLU A1009     -31.658  21.776 -68.600  1.00  1.770          N  
ATOM  15906  CA  GLU A1009     -32.228  20.463 -68.863  1.00  1.670          C  
ATOM  15907  C   GLU A1009     -31.117  19.429 -68.993  1.00  1.610          C  
ATOM  15908  O   GLU A1009     -29.960  19.780 -69.248  1.00  1.670          O  
ATOM  15909  CB  GLU A1009     -33.092  20.496 -70.122  1.00  2.380          C  
ATOM  15910  CG  GLU A1009     -32.346  20.848 -71.408  1.00  2.380          C  
ATOM  15911  CD  GLU A1009     -33.244  20.959 -72.608  1.00  2.380          C  
ATOM  15912  OE1 GLU A1009     -34.368  21.424 -72.457  1.00  2.380          O  
ATOM  15913  OE2 GLU A1009     -32.851  20.553 -73.670  1.00  2.380          O  
ATOM  15914  H   GLU A1009     -30.893  22.100 -69.192  1.00  2.120          H  
ATOM  15915  HA  GLU A1009     -32.850  20.174 -68.022  1.00  2.000          H  
ATOM  15916 1HB  GLU A1009     -33.539  19.512 -70.255  1.00  2.850          H  
ATOM  15917 2HB  GLU A1009     -33.900  21.211 -69.988  1.00  2.850          H  
ATOM  15918 1HG  GLU A1009     -31.831  21.795 -71.265  1.00  2.850          H  
ATOM  15919 2HG  GLU A1009     -31.598  20.080 -71.596  1.00  2.850          H  
ATOM  15920  N   GLY A1010     -31.466  18.162 -68.781  1.00  1.510          N  
ATOM  15921  CA  GLY A1010     -30.534  17.052 -68.938  1.00  1.450          C  
ATOM  15922  C   GLY A1010     -31.216  15.963 -69.734  1.00  1.410          C  
ATOM  15923  O   GLY A1010     -32.449  15.886 -69.773  1.00  1.410          O  
ATOM  15924  H   GLY A1010     -32.441  17.955 -68.543  1.00  1.810          H  
ATOM  15925 1HA  GLY A1010     -29.651  17.373 -69.459  1.00  1.740          H  
ATOM  15926 2HA  GLY A1010     -30.223  16.673 -67.964  1.00  1.740          H  
ATOM  15927  N   CYS A1011     -30.456  15.111 -70.389  1.00  1.380          N  
ATOM  15928  CA  CYS A1011     -31.149  14.067 -71.135  1.00  1.350          C  
ATOM  15929  C   CYS A1011     -30.315  12.848 -71.404  1.00  1.320          C  
ATOM  15930  O   CYS A1011     -29.079  12.869 -71.326  1.00  1.360          O  
ATOM  15931  CB  CYS A1011     -31.620  14.597 -72.489  1.00  1.900          C  
ATOM  15932  SG  CYS A1011     -30.303  15.061 -73.631  1.00  1.900          S  
ATOM  15933  H   CYS A1011     -29.436  15.206 -70.370  1.00  1.660          H  
ATOM  15934  HA  CYS A1011     -32.024  13.756 -70.563  1.00  1.620          H  
ATOM  15935 1HB  CYS A1011     -32.217  13.838 -72.981  1.00  2.280          H  
ATOM  15936 2HB  CYS A1011     -32.270  15.461 -72.350  1.00  2.280          H  
ATOM  15937  HG  CYS A1011     -31.167  15.363 -74.625  1.00  2.280          H  
ATOM  15938  N   VAL A1012     -31.011  11.779 -71.769  1.00  1.240          N  
ATOM  15939  CA  VAL A1012     -30.355  10.558 -72.181  1.00  1.210          C  
ATOM  15940  C   VAL A1012     -30.923  10.148 -73.529  1.00  1.230          C  
ATOM  15941  O   VAL A1012     -32.144  10.032 -73.697  1.00  1.230          O  
ATOM  15942  CB  VAL A1012     -30.512   9.434 -71.131  1.00  1.710          C  
ATOM  15943  CG1 VAL A1012     -29.793   8.152 -71.621  1.00  1.710          C  
ATOM  15944  CG2 VAL A1012     -29.924   9.906 -69.780  1.00  1.710          C  
ATOM  15945  H   VAL A1012     -32.033  11.858 -71.807  1.00  1.490          H  
ATOM  15946  HA  VAL A1012     -29.296  10.757 -72.299  1.00  1.450          H  
ATOM  15947  HB  VAL A1012     -31.564   9.195 -71.014  1.00  2.050          H  
ATOM  15948 1HG1 VAL A1012     -29.908   7.365 -70.886  1.00  2.050          H  
ATOM  15949 2HG1 VAL A1012     -30.211   7.819 -72.567  1.00  2.050          H  
ATOM  15950 3HG1 VAL A1012     -28.732   8.368 -71.756  1.00  2.050          H  
ATOM  15951 1HG2 VAL A1012     -30.014   9.118 -69.042  1.00  2.050          H  
ATOM  15952 2HG2 VAL A1012     -28.889  10.154 -69.915  1.00  2.050          H  
ATOM  15953 3HG2 VAL A1012     -30.455  10.786 -69.434  1.00  2.050          H  
ATOM  15954  N   THR A1013     -30.040   9.939 -74.491  1.00  1.250          N  
ATOM  15955  CA  THR A1013     -30.478   9.582 -75.824  1.00  1.280          C  
ATOM  15956  C   THR A1013     -29.839   8.329 -76.372  1.00  1.250          C  
ATOM  15957  O   THR A1013     -28.700   7.987 -76.044  1.00  1.240          O  
ATOM  15958  CB  THR A1013     -30.148  10.719 -76.808  1.00  1.780          C  
ATOM  15959  OG1 THR A1013     -28.737  10.909 -76.843  1.00  1.780          O  
ATOM  15960  CG2 THR A1013     -30.769  11.993 -76.374  1.00  1.780          C  
ATOM  15961  H   THR A1013     -29.043  10.057 -74.279  1.00  1.500          H  
ATOM  15962  HA  THR A1013     -31.550   9.422 -75.802  1.00  1.540          H  
ATOM  15963  HB  THR A1013     -30.509  10.450 -77.798  1.00  2.140          H  
ATOM  15964  HG1 THR A1013     -28.317  10.099 -77.155  1.00  2.140          H  
ATOM  15965 1HG2 THR A1013     -30.532  12.782 -77.080  1.00  2.140          H  
ATOM  15966 2HG2 THR A1013     -31.794  11.847 -76.339  1.00  2.140          H  
ATOM  15967 3HG2 THR A1013     -30.410  12.276 -75.391  1.00  2.140          H  
ATOM  15968  N   ILE A1014     -30.529   7.708 -77.317  1.00  1.260          N  
ATOM  15969  CA  ILE A1014     -29.981   6.573 -78.039  1.00  1.240          C  
ATOM  15970  C   ILE A1014     -29.669   7.002 -79.451  1.00  1.330          C  
ATOM  15971  O   ILE A1014     -30.491   7.618 -80.097  1.00  1.380          O  
ATOM  15972  CB  ILE A1014     -30.891   5.338 -78.062  1.00  1.740          C  
ATOM  15973  CG1 ILE A1014     -31.149   4.859 -76.675  1.00  1.740          C  
ATOM  15974  CG2 ILE A1014     -30.164   4.282 -78.787  1.00  1.740          C  
ATOM  15975  CD1 ILE A1014     -32.188   3.783 -76.553  1.00  1.740          C  
ATOM  15976  H   ILE A1014     -31.476   8.039 -77.512  1.00  1.510          H  
ATOM  15977  HA  ILE A1014     -29.049   6.276 -77.566  1.00  1.490          H  
ATOM  15978  HB  ILE A1014     -31.844   5.551 -78.544  1.00  2.090          H  
ATOM  15979 1HG1 ILE A1014     -30.251   4.475 -76.275  1.00  2.090          H  
ATOM  15980 2HG1 ILE A1014     -31.450   5.710 -76.089  1.00  2.090          H  
ATOM  15981 1HG2 ILE A1014     -30.722   3.397 -78.799  1.00  2.090          H  
ATOM  15982 2HG2 ILE A1014     -29.966   4.566 -79.816  1.00  2.090          H  
ATOM  15983 3HG2 ILE A1014     -29.226   4.110 -78.265  1.00  2.090          H  
ATOM  15984 1HD1 ILE A1014     -32.268   3.533 -75.532  1.00  2.090          H  
ATOM  15985 2HD1 ILE A1014     -33.144   4.146 -76.926  1.00  2.090          H  
ATOM  15986 3HD1 ILE A1014     -31.912   2.895 -77.091  1.00  2.090          H  
ATOM  15987  N   HIS A1015     -28.459   6.707 -79.897  1.00  1.370          N  
ATOM  15988  CA  HIS A1015     -27.922   7.063 -81.199  1.00  1.470          C  
ATOM  15989  C   HIS A1015     -27.435   5.851 -81.986  1.00  1.440          C  
ATOM  15990  O   HIS A1015     -27.046   4.833 -81.434  1.00  1.390          O  
ATOM  15991  CB  HIS A1015     -26.713   7.982 -81.027  1.00  2.020          C  
ATOM  15992  CG  HIS A1015     -26.972   9.276 -80.393  1.00  2.020          C  
ATOM  15993  ND1 HIS A1015     -27.176  10.426 -81.113  1.00  2.020          N  
ATOM  15994  CD2 HIS A1015     -27.041   9.621 -79.095  1.00  2.020          C  
ATOM  15995  CE1 HIS A1015     -27.355  11.434 -80.277  1.00  2.020          C  
ATOM  15996  NE2 HIS A1015     -27.276  10.975 -79.050  1.00  2.020          N  
ATOM  15997  H   HIS A1015     -27.856   6.217 -79.256  1.00  1.640          H  
ATOM  15998  HA  HIS A1015     -28.684   7.570 -81.789  1.00  1.760          H  
ATOM  15999 1HB  HIS A1015     -25.988   7.481 -80.414  1.00  2.420          H  
ATOM  16000 2HB  HIS A1015     -26.251   8.160 -81.998  1.00  2.420          H  
ATOM  16001  HD2 HIS A1015     -26.918   8.950 -78.240  1.00  2.420          H  
ATOM  16002  HE1 HIS A1015     -27.529  12.470 -80.555  1.00  2.420          H  
ATOM  16003  HE2 HIS A1015     -27.358  11.543 -78.203  1.00  2.420          H  
ATOM  16004  N   GLU A1016     -27.441   5.979 -83.288  1.00  1.510          N  
ATOM  16005  CA  GLU A1016     -26.936   4.978 -84.224  1.00  1.540          C  
ATOM  16006  C   GLU A1016     -26.197   5.697 -85.305  1.00  1.580          C  
ATOM  16007  O   GLU A1016     -26.079   6.920 -85.259  1.00  1.630          O  
ATOM  16008  CB  GLU A1016     -28.040   4.125 -84.817  1.00  2.140          C  
ATOM  16009  CG  GLU A1016     -28.637   3.186 -83.859  1.00  2.140          C  
ATOM  16010  CD  GLU A1016     -29.733   2.483 -84.407  1.00  2.140          C  
ATOM  16011  OE1 GLU A1016     -29.599   1.623 -85.249  1.00  2.140          O  
ATOM  16012  OE2 GLU A1016     -30.780   2.817 -83.982  1.00  2.140          O  
ATOM  16013  H   GLU A1016     -27.807   6.846 -83.670  1.00  1.810          H  
ATOM  16014  HA  GLU A1016     -26.243   4.316 -83.709  1.00  1.850          H  
ATOM  16015 1HB  GLU A1016     -28.824   4.768 -85.203  1.00  2.570          H  
ATOM  16016 2HB  GLU A1016     -27.657   3.543 -85.651  1.00  2.570          H  
ATOM  16017 1HG  GLU A1016     -27.869   2.473 -83.566  1.00  2.570          H  
ATOM  16018 2HG  GLU A1016     -28.967   3.714 -82.970  1.00  2.570          H  
ATOM  16019  N   ILE A1017     -25.656   4.966 -86.252  1.00  1.640          N  
ATOM  16020  CA  ILE A1017     -25.008   5.638 -87.346  1.00  1.760          C  
ATOM  16021  C   ILE A1017     -26.113   6.312 -88.168  1.00  1.740          C  
ATOM  16022  O   ILE A1017     -27.036   5.644 -88.634  1.00  1.690          O  
ATOM  16023  CB  ILE A1017     -24.211   4.613 -88.189  1.00  2.420          C  
ATOM  16024  CG1 ILE A1017     -23.100   4.001 -87.298  1.00  2.420          C  
ATOM  16025  CG2 ILE A1017     -23.643   5.264 -89.447  1.00  2.420          C  
ATOM  16026  CD1 ILE A1017     -22.396   2.789 -87.870  1.00  2.420          C  
ATOM  16027  H   ILE A1017     -25.739   3.959 -86.233  1.00  1.970          H  
ATOM  16028  HA  ILE A1017     -24.335   6.402 -86.960  1.00  2.110          H  
ATOM  16029  HB  ILE A1017     -24.873   3.801 -88.483  1.00  2.900          H  
ATOM  16030 1HG1 ILE A1017     -22.356   4.769 -87.091  1.00  2.900          H  
ATOM  16031 2HG1 ILE A1017     -23.542   3.700 -86.376  1.00  2.900          H  
ATOM  16032 1HG2 ILE A1017     -23.097   4.537 -90.035  1.00  2.900          H  
ATOM  16033 2HG2 ILE A1017     -24.454   5.644 -90.042  1.00  2.900          H  
ATOM  16034 3HG2 ILE A1017     -22.975   6.079 -89.173  1.00  2.900          H  
ATOM  16035 1HD1 ILE A1017     -21.652   2.436 -87.156  1.00  2.900          H  
ATOM  16036 2HD1 ILE A1017     -23.126   1.998 -88.050  1.00  2.900          H  
ATOM  16037 3HD1 ILE A1017     -21.899   3.039 -88.801  1.00  2.900          H  
ATOM  16038  N   GLU A1018     -25.993   7.633 -88.327  1.00  1.880          N  
ATOM  16039  CA  GLU A1018     -26.940   8.519 -89.025  1.00  2.000          C  
ATOM  16040  C   GLU A1018     -28.244   8.789 -88.233  1.00  1.890          C  
ATOM  16041  O   GLU A1018     -28.233   8.999 -87.019  1.00  2.000          O  
ATOM  16042  CB  GLU A1018     -27.246   8.032 -90.457  1.00  2.750          C  
ATOM  16043  CG  GLU A1018     -26.048   8.032 -91.411  1.00  2.750          C  
ATOM  16044  CD  GLU A1018     -26.424   7.581 -92.798  1.00  2.750          C  
ATOM  16045  OE1 GLU A1018     -27.548   7.183 -92.963  1.00  2.750          O  
ATOM  16046  OE2 GLU A1018     -25.600   7.638 -93.682  1.00  2.750          O  
ATOM  16047  H   GLU A1018     -25.190   8.063 -87.889  1.00  2.260          H  
ATOM  16048  HA  GLU A1018     -26.447   9.484 -89.143  1.00  2.400          H  
ATOM  16049 1HB  GLU A1018     -27.703   7.050 -90.457  1.00  3.300          H  
ATOM  16050 2HB  GLU A1018     -27.948   8.715 -90.925  1.00  3.300          H  
ATOM  16051 1HG  GLU A1018     -25.653   9.045 -91.468  1.00  3.300          H  
ATOM  16052 2HG  GLU A1018     -25.275   7.406 -91.025  1.00  3.300          H  
ATOM  16053  N   ASN A1019     -29.367   8.914 -88.935  1.00  1.940          N  
ATOM  16054  CA  ASN A1019     -30.532   9.595 -88.372  1.00  1.880          C  
ATOM  16055  C   ASN A1019     -31.517   8.779 -87.529  1.00  1.760          C  
ATOM  16056  O   ASN A1019     -32.674   8.621 -87.917  1.00  2.030          O  
ATOM  16057  CB  ASN A1019     -31.274  10.281 -89.496  1.00  2.660          C  
ATOM  16058  CG  ASN A1019     -30.447  11.366 -90.127  1.00  2.660          C  
ATOM  16059  OD1 ASN A1019     -29.746  12.125 -89.445  1.00  2.660          O  
ATOM  16060  ND2 ASN A1019     -30.506  11.451 -91.429  1.00  2.660          N  
ATOM  16061  H   ASN A1019     -29.396   8.598 -89.892  1.00  2.330          H  
ATOM  16062  HA  ASN A1019     -30.151  10.375 -87.710  1.00  2.260          H  
ATOM  16063 1HB  ASN A1019     -31.544   9.549 -90.258  1.00  3.190          H  
ATOM  16064 2HB  ASN A1019     -32.197  10.718 -89.116  1.00  3.190          H  
ATOM  16065 1HD2 ASN A1019     -29.976  12.151 -91.910  1.00  3.190          H  
ATOM  16066 2HD2 ASN A1019     -31.082  10.818 -91.948  1.00  3.190          H  
ATOM  16067  N   ASN A1020     -31.077   8.290 -86.370  1.00  1.610          N  
ATOM  16068  CA  ASN A1020     -31.994   7.532 -85.493  1.00  1.690          C  
ATOM  16069  C   ASN A1020     -31.826   7.900 -84.008  1.00  1.630          C  
ATOM  16070  O   ASN A1020     -31.756   7.015 -83.158  1.00  1.760          O  
ATOM  16071  CB  ASN A1020     -31.895   6.011 -85.699  1.00  2.330          C  
ATOM  16072  CG  ASN A1020     -33.206   5.188 -85.197  1.00  2.330          C  
ATOM  16073  OD1 ASN A1020     -34.336   5.687 -85.281  1.00  2.330          O  
ATOM  16074  ND2 ASN A1020     -33.030   3.958 -84.737  1.00  2.330          N  
ATOM  16075  H   ASN A1020     -30.090   8.459 -86.146  1.00  1.930          H  
ATOM  16076  HA  ASN A1020     -33.013   7.814 -85.756  1.00  2.030          H  
ATOM  16077 1HB  ASN A1020     -31.734   5.797 -86.758  1.00  2.800          H  
ATOM  16078 2HB  ASN A1020     -31.030   5.632 -85.159  1.00  2.800          H  
ATOM  16079 1HD2 ASN A1020     -33.804   3.351 -84.433  1.00  2.800          H  
ATOM  16080 2HD2 ASN A1020     -32.119   3.584 -84.670  1.00  2.800          H  
ATOM  16081  N   THR A1021     -31.725   9.197 -83.687  1.00  1.540          N  
ATOM  16082  CA  THR A1021     -31.588   9.620 -82.287  1.00  1.500          C  
ATOM  16083  C   THR A1021     -32.949   9.531 -81.571  1.00  1.450          C  
ATOM  16084  O   THR A1021     -33.931  10.079 -82.070  1.00  1.470          O  
ATOM  16085  CB  THR A1021     -31.068  11.069 -82.153  1.00  2.120          C  
ATOM  16086  OG1 THR A1021     -29.797  11.187 -82.799  1.00  2.120          O  
ATOM  16087  CG2 THR A1021     -30.886  11.397 -80.646  1.00  2.120          C  
ATOM  16088  H   THR A1021     -31.765   9.906 -84.403  1.00  1.850          H  
ATOM  16089  HA  THR A1021     -30.876   8.972 -81.813  1.00  1.800          H  
ATOM  16090  HB  THR A1021     -31.770  11.766 -82.607  1.00  2.540          H  
ATOM  16091  HG1 THR A1021     -29.521  12.106 -82.806  1.00  2.540          H  
ATOM  16092 1HG2 THR A1021     -30.498  12.406 -80.541  1.00  2.540          H  
ATOM  16093 2HG2 THR A1021     -31.833  11.330 -80.117  1.00  2.540          H  
ATOM  16094 3HG2 THR A1021     -30.181  10.688 -80.215  1.00  2.540          H  
ATOM  16095  N   ASP A1022     -33.010   8.908 -80.383  1.00  1.390          N  
ATOM  16096  CA  ASP A1022     -34.289   8.772 -79.636  1.00  1.330          C  
ATOM  16097  C   ASP A1022     -34.096   9.241 -78.166  1.00  1.340          C  
ATOM  16098  O   ASP A1022     -33.175   8.786 -77.468  1.00  1.400          O  
ATOM  16099  CB  ASP A1022     -34.834   7.344 -79.720  1.00  1.890          C  
ATOM  16100  CG  ASP A1022     -36.279   7.282 -79.240  1.00  1.890          C  
ATOM  16101  OD1 ASP A1022     -36.772   8.315 -78.845  1.00  1.890          O  
ATOM  16102  OD2 ASP A1022     -36.874   6.234 -79.266  1.00  1.890          O  
ATOM  16103  H   ASP A1022     -32.150   8.465 -80.058  1.00  1.670          H  
ATOM  16104  HA  ASP A1022     -35.027   9.427 -80.097  1.00  1.600          H  
ATOM  16105 1HB  ASP A1022     -34.783   6.997 -80.756  1.00  2.260          H  
ATOM  16106 2HB  ASP A1022     -34.220   6.677 -79.116  1.00  2.260          H  
ATOM  16107  N   GLU A1023     -34.827  10.295 -77.756  1.00  1.350          N  
ATOM  16108  CA  GLU A1023     -34.580  10.954 -76.454  1.00  1.360          C  
ATOM  16109  C   GLU A1023     -35.570  10.871 -75.275  1.00  1.270          C  
ATOM  16110  O   GLU A1023     -36.779  11.061 -75.428  1.00  1.270          O  
ATOM  16111  CB  GLU A1023     -34.376  12.457 -76.737  1.00  1.900          C  
ATOM  16112  CG  GLU A1023     -34.062  13.334 -75.503  1.00  1.900          C  
ATOM  16113  CD  GLU A1023     -33.694  14.734 -75.854  1.00  1.900          C  
ATOM  16114  OE1 GLU A1023     -33.699  15.066 -77.012  1.00  1.900          O  
ATOM  16115  OE2 GLU A1023     -33.386  15.475 -74.956  1.00  1.900          O  
ATOM  16116  H   GLU A1023     -35.587  10.607 -78.351  1.00  1.620          H  
ATOM  16117  HA  GLU A1023     -33.647  10.547 -76.074  1.00  1.630          H  
ATOM  16118 1HB  GLU A1023     -33.594  12.593 -77.479  1.00  2.280          H  
ATOM  16119 2HB  GLU A1023     -35.291  12.854 -77.175  1.00  2.280          H  
ATOM  16120 1HG  GLU A1023     -34.949  13.388 -74.875  1.00  2.280          H  
ATOM  16121 2HG  GLU A1023     -33.271  12.881 -74.912  1.00  2.280          H  
ATOM  16122  N   LEU A1024     -34.993  10.706 -74.060  1.00  1.220          N  
ATOM  16123  CA  LEU A1024     -35.697  10.854 -72.774  1.00  1.150          C  
ATOM  16124  C   LEU A1024     -35.247  12.140 -72.116  1.00  1.190          C  
ATOM  16125  O   LEU A1024     -34.050  12.429 -72.019  1.00  1.190          O  
ATOM  16126  CB  LEU A1024     -35.423   9.714 -71.787  1.00  1.640          C  
ATOM  16127  CG  LEU A1024     -35.877   8.382 -72.198  1.00  1.640          C  
ATOM  16128  CD1 LEU A1024     -35.460   7.331 -71.168  1.00  1.640          C  
ATOM  16129  CD2 LEU A1024     -37.379   8.386 -72.330  1.00  1.640          C  
ATOM  16130  H   LEU A1024     -33.996  10.479 -74.034  1.00  1.460          H  
ATOM  16131  HA  LEU A1024     -36.759  10.963 -72.959  1.00  1.380          H  
ATOM  16132 1HB  LEU A1024     -34.343   9.656 -71.630  1.00  1.970          H  
ATOM  16133 2HB  LEU A1024     -35.892   9.959 -70.833  1.00  1.970          H  
ATOM  16134  HG  LEU A1024     -35.413   8.143 -73.137  1.00  1.970          H  
ATOM  16135 1HD1 LEU A1024     -35.790   6.339 -71.490  1.00  1.970          H  
ATOM  16136 2HD1 LEU A1024     -34.389   7.343 -71.088  1.00  1.970          H  
ATOM  16137 3HD1 LEU A1024     -35.899   7.554 -70.204  1.00  1.970          H  
ATOM  16138 1HD2 LEU A1024     -37.686   7.440 -72.624  1.00  1.970          H  
ATOM  16139 2HD2 LEU A1024     -37.824   8.619 -71.401  1.00  1.970          H  
ATOM  16140 3HD2 LEU A1024     -37.717   9.091 -73.070  1.00  1.970          H  
ATOM  16141  N   LYS A1025     -36.192  12.896 -71.571  1.00  1.250          N  
ATOM  16142  CA  LYS A1025     -35.818  14.177 -70.984  1.00  1.320          C  
ATOM  16143  C   LYS A1025     -36.265  14.418 -69.549  1.00  1.320          C  
ATOM  16144  O   LYS A1025     -37.367  14.034 -69.145  1.00  1.290          O  
ATOM  16145  CB  LYS A1025     -36.352  15.284 -71.903  1.00  1.820          C  
ATOM  16146  CG  LYS A1025     -36.093  16.712 -71.455  1.00  1.820          C  
ATOM  16147  CD  LYS A1025     -36.530  17.701 -72.525  1.00  1.820          C  
ATOM  16148  CE  LYS A1025     -36.263  19.109 -72.075  1.00  1.820          C  
ATOM  16149  NZ  LYS A1025     -36.533  20.121 -73.141  1.00  1.820          N  
ATOM  16150  H   LYS A1025     -37.163  12.618 -71.619  1.00  1.500          H  
ATOM  16151  HA  LYS A1025     -34.730  14.246 -70.981  1.00  1.580          H  
ATOM  16152 1HB  LYS A1025     -35.895  15.169 -72.892  1.00  2.180          H  
ATOM  16153 2HB  LYS A1025     -37.426  15.163 -72.026  1.00  2.180          H  
ATOM  16154 1HG  LYS A1025     -36.652  16.929 -70.542  1.00  2.180          H  
ATOM  16155 2HG  LYS A1025     -35.024  16.851 -71.250  1.00  2.180          H  
ATOM  16156 1HD  LYS A1025     -35.972  17.510 -73.447  1.00  2.180          H  
ATOM  16157 2HD  LYS A1025     -37.593  17.582 -72.727  1.00  2.180          H  
ATOM  16158 1HE  LYS A1025     -36.886  19.331 -71.212  1.00  2.180          H  
ATOM  16159 2HE  LYS A1025     -35.233  19.167 -71.779  1.00  2.180          H  
ATOM  16160 1HZ  LYS A1025     -36.313  21.057 -72.775  1.00  2.180          H  
ATOM  16161 2HZ  LYS A1025     -35.941  19.934 -73.942  1.00  2.180          H  
ATOM  16162 3HZ  LYS A1025     -37.496  20.086 -73.421  1.00  2.180          H  
ATOM  16163  N   PHE A1026     -35.384  15.135 -68.827  1.00  1.360          N  
ATOM  16164  CA  PHE A1026     -35.571  15.626 -67.463  1.00  1.390          C  
ATOM  16165  C   PHE A1026     -35.241  17.138 -67.456  1.00  1.480          C  
ATOM  16166  O   PHE A1026     -34.280  17.563 -68.103  1.00  1.540          O  
ATOM  16167  CB  PHE A1026     -34.622  14.856 -66.528  1.00  1.930          C  
ATOM  16168  CG  PHE A1026     -34.863  13.347 -66.529  1.00  1.930          C  
ATOM  16169  CD1 PHE A1026     -34.229  12.530 -67.486  1.00  1.930          C  
ATOM  16170  CD2 PHE A1026     -35.702  12.742 -65.600  1.00  1.930          C  
ATOM  16171  CE1 PHE A1026     -34.443  11.168 -67.509  1.00  1.930          C  
ATOM  16172  CE2 PHE A1026     -35.904  11.381 -65.627  1.00  1.930          C  
ATOM  16173  CZ  PHE A1026     -35.279  10.597 -66.578  1.00  1.930          C  
ATOM  16174  H   PHE A1026     -34.485  15.352 -69.274  1.00  1.630          H  
ATOM  16175  HA  PHE A1026     -36.608  15.480 -67.160  1.00  1.670          H  
ATOM  16176 1HB  PHE A1026     -33.589  15.038 -66.832  1.00  2.320          H  
ATOM  16177 2HB  PHE A1026     -34.733  15.221 -65.509  1.00  2.320          H  
ATOM  16178  HD1 PHE A1026     -33.567  12.987 -68.223  1.00  2.320          H  
ATOM  16179  HD2 PHE A1026     -36.204  13.346 -64.843  1.00  2.320          H  
ATOM  16180  HE1 PHE A1026     -33.951  10.550 -68.259  1.00  2.320          H  
ATOM  16181  HE2 PHE A1026     -36.560  10.921 -64.896  1.00  2.320          H  
ATOM  16182  HZ  PHE A1026     -35.453   9.526 -66.585  1.00  2.320          H  
ATOM  16183  N   SER A1027     -35.978  17.961 -66.705  1.00  1.570          N  
ATOM  16184  CA  SER A1027     -35.649  19.393 -66.720  1.00  1.710          C  
ATOM  16185  C   SER A1027     -36.141  20.194 -65.527  1.00  1.770          C  
ATOM  16186  O   SER A1027     -36.996  19.745 -64.760  1.00  1.840          O  
ATOM  16187  CB  SER A1027     -36.197  20.029 -67.987  1.00  2.340          C  
ATOM  16188  OG  SER A1027     -37.600  20.010 -68.000  1.00  2.340          O  
ATOM  16189  H   SER A1027     -36.765  17.624 -66.167  1.00  1.880          H  
ATOM  16190  HA  SER A1027     -34.566  19.482 -66.731  1.00  2.050          H  
ATOM  16191 1HB  SER A1027     -35.845  21.060 -68.053  1.00  2.810          H  
ATOM  16192 2HB  SER A1027     -35.815  19.503 -68.857  1.00  2.810          H  
ATOM  16193  HG  SER A1027     -37.863  20.461 -68.803  1.00  2.810          H  
ATOM  16194  N   ASN A1028     -35.574  21.395 -65.386  1.00  1.990          N  
ATOM  16195  CA  ASN A1028     -35.963  22.373 -64.381  1.00  2.130          C  
ATOM  16196  C   ASN A1028     -37.400  22.832 -64.551  1.00  2.520          C  
ATOM  16197  O   ASN A1028     -37.827  23.186 -65.653  1.00  3.130          O  
ATOM  16198  CB  ASN A1028     -35.054  23.576 -64.436  1.00  2.930          C  
ATOM  16199  CG  ASN A1028     -35.257  24.525 -63.285  1.00  2.930          C  
ATOM  16200  OD1 ASN A1028     -35.245  24.107 -62.126  1.00  2.930          O  
ATOM  16201  ND2 ASN A1028     -35.445  25.776 -63.587  1.00  2.930          N  
ATOM  16202  H   ASN A1028     -34.823  21.660 -66.029  1.00  2.390          H  
ATOM  16203  HA  ASN A1028     -35.880  21.908 -63.396  1.00  2.560          H  
ATOM  16204 1HB  ASN A1028     -34.017  23.241 -64.448  1.00  3.510          H  
ATOM  16205 2HB  ASN A1028     -35.226  24.115 -65.366  1.00  3.510          H  
ATOM  16206 1HD2 ASN A1028     -35.598  26.446 -62.858  1.00  3.510          H  
ATOM  16207 2HD2 ASN A1028     -35.441  26.049 -64.550  1.00  3.510          H  
ATOM  16208  N   CYS A1029     -38.135  22.850 -63.455  1.00  2.710          N  
ATOM  16209  CA  CYS A1029     -39.505  23.325 -63.452  1.00  3.320          C  
ATOM  16210  C   CYS A1029     -39.497  24.824 -63.717  1.00  3.750          C  
ATOM  16211  O   CYS A1029     -38.794  25.567 -63.037  1.00  4.140          O  
ATOM  16212  CB  CYS A1029     -40.119  23.100 -62.082  1.00  4.400          C  
ATOM  16213  SG  CYS A1029     -40.226  21.386 -61.572  1.00  4.400          S  
ATOM  16214  H   CYS A1029     -37.713  22.525 -62.593  1.00  3.250          H  
ATOM  16215  HA  CYS A1029     -40.075  22.810 -64.226  1.00  3.980          H  
ATOM  16216 1HB  CYS A1029     -39.510  23.608 -61.366  1.00  5.280          H  
ATOM  16217 2HB  CYS A1029     -41.119  23.542 -62.035  1.00  5.280          H  
ATOM  16218  HG  CYS A1029     -39.905  21.642 -60.266  1.00  5.280          H  
ATOM  16219  N   ALA A1030     -40.349  25.315 -64.612  1.00  4.170          N  
ATOM  16220  CA  ALA A1030     -40.392  26.761 -64.855  1.00  4.950          C  
ATOM  16221  C   ALA A1030     -40.732  27.511 -63.569  1.00  5.360          C  
ATOM  16222  O   ALA A1030     -40.212  28.587 -63.281  1.00  5.610          O  
ATOM  16223  CB  ALA A1030     -41.416  27.092 -65.920  1.00  6.620          C  
ATOM  16224  H   ALA A1030     -40.938  24.686 -65.142  1.00  5.000          H  
ATOM  16225  HA  ALA A1030     -39.405  27.082 -65.192  1.00  5.940          H  
ATOM  16226 1HB  ALA A1030     -41.418  28.168 -66.096  1.00  7.940          H  
ATOM  16227 2HB  ALA A1030     -41.160  26.571 -66.841  1.00  7.940          H  
ATOM  16228 3HB  ALA A1030     -42.407  26.775 -65.582  1.00  7.940          H  
ATOM  16229  N   GLU A1031     -41.580  26.916 -62.751  1.00  5.810          N  
ATOM  16230  CA  GLU A1031     -42.014  27.514 -61.502  1.00  6.560          C  
ATOM  16231  C   GLU A1031     -40.875  27.749 -60.501  1.00  6.940          C  
ATOM  16232  O   GLU A1031     -41.022  28.539 -59.573  1.00  7.230          O  
ATOM  16233  CB  GLU A1031     -43.101  26.633 -60.886  1.00  8.880          C  
ATOM  16234  CG  GLU A1031     -44.394  26.570 -61.728  1.00  8.880          C  
ATOM  16235  CD  GLU A1031     -44.329  25.573 -62.871  1.00  8.880          C  
ATOM  16236  OE1 GLU A1031     -43.325  24.894 -62.984  1.00  8.880          O  
ATOM  16237  OE2 GLU A1031     -45.261  25.501 -63.629  1.00  8.880          O  
ATOM  16238  H   GLU A1031     -41.998  26.024 -63.029  1.00  6.970          H  
ATOM  16239  HA  GLU A1031     -42.456  28.482 -61.735  1.00  7.870          H  
ATOM  16240 1HB  GLU A1031     -42.719  25.619 -60.758  1.00 10.660          H  
ATOM  16241 2HB  GLU A1031     -43.359  27.013 -59.898  1.00 10.660          H  
ATOM  16242 1HG  GLU A1031     -45.225  26.302 -61.076  1.00 10.660          H  
ATOM  16243 2HG  GLU A1031     -44.593  27.561 -62.133  1.00 10.660          H  
ATOM  16244  N   GLU A1032     -39.756  27.035 -60.649  1.00  7.230          N  
ATOM  16245  CA  GLU A1032     -38.630  27.154 -59.737  1.00  7.840          C  
ATOM  16246  C   GLU A1032     -37.625  28.219 -60.198  1.00  8.190          C  
ATOM  16247  O   GLU A1032     -36.660  28.539 -59.495  1.00  8.550          O  
ATOM  16248  CB  GLU A1032     -37.956  25.783 -59.559  1.00 10.730          C  
ATOM  16249  CG  GLU A1032     -38.854  24.722 -58.851  1.00 10.730          C  
ATOM  16250  CD  GLU A1032     -38.260  23.302 -58.842  1.00 10.730          C  
ATOM  16251  OE1 GLU A1032     -37.063  23.168 -58.870  1.00 10.730          O  
ATOM  16252  OE2 GLU A1032     -39.037  22.353 -58.812  1.00 10.730          O  
ATOM  16253  H   GLU A1032     -39.649  26.420 -61.460  1.00  8.680          H  
ATOM  16254  HA  GLU A1032     -39.022  27.460 -58.772  1.00  9.410          H  
ATOM  16255 1HB  GLU A1032     -37.671  25.388 -60.539  1.00 12.880          H  
ATOM  16256 2HB  GLU A1032     -37.043  25.898 -58.974  1.00 12.880          H  
ATOM  16257 1HG  GLU A1032     -38.999  25.042 -57.822  1.00 12.880          H  
ATOM  16258 2HG  GLU A1032     -39.831  24.710 -59.328  1.00 12.880          H  
ATOM  16259  N   GLU A1033     -37.862  28.839 -61.360  1.00  8.360          N  
ATOM  16260  CA  GLU A1033     -36.945  29.864 -61.864  1.00  8.990          C  
ATOM  16261  C   GLU A1033     -36.942  31.101 -60.964  1.00  9.040          C  
ATOM  16262  O   GLU A1033     -36.025  31.918 -61.012  1.00  9.630          O  
ATOM  16263  CB  GLU A1033     -37.253  30.245 -63.316  1.00 12.330          C  
ATOM  16264  CG  GLU A1033     -36.935  29.132 -64.338  1.00 12.330          C  
ATOM  16265  CD  GLU A1033     -37.161  29.544 -65.774  1.00 12.330          C  
ATOM  16266  OE1 GLU A1033     -37.599  30.645 -65.994  1.00 12.330          O  
ATOM  16267  OE2 GLU A1033     -36.898  28.751 -66.649  1.00 12.330          O  
ATOM  16268  H   GLU A1033     -38.685  28.596 -61.924  1.00 10.030          H  
ATOM  16269  HA  GLU A1033     -35.938  29.449 -61.850  1.00 10.790          H  
ATOM  16270 1HB  GLU A1033     -38.313  30.490 -63.408  1.00 14.800          H  
ATOM  16271 2HB  GLU A1033     -36.684  31.133 -63.591  1.00 14.800          H  
ATOM  16272 1HG  GLU A1033     -35.893  28.847 -64.218  1.00 14.800          H  
ATOM  16273 2HG  GLU A1033     -37.545  28.260 -64.107  1.00 14.800          H  
ATOM  16274  N   ILE A1034     -37.990  31.236 -60.157  1.00  8.700          N  
ATOM  16275  CA  ILE A1034     -38.180  32.340 -59.229  1.00  9.020          C  
ATOM  16276  C   ILE A1034     -37.195  32.325 -58.053  1.00  8.870          C  
ATOM  16277  O   ILE A1034     -37.070  33.329 -57.349  1.00  9.090          O  
ATOM  16278  CB  ILE A1034     -39.606  32.309 -58.614  1.00 12.500          C  
ATOM  16279  CG1 ILE A1034     -39.782  31.028 -57.678  1.00 12.500          C  
ATOM  16280  CG2 ILE A1034     -40.644  32.301 -59.748  1.00 12.500          C  
ATOM  16281  CD1 ILE A1034     -41.057  30.978 -56.870  1.00 12.500          C  
ATOM  16282  H   ILE A1034     -38.698  30.521 -60.224  1.00 10.440          H  
ATOM  16283  HA  ILE A1034     -38.044  33.273 -59.775  1.00 10.820          H  
ATOM  16284  HB  ILE A1034     -39.750  33.195 -57.996  1.00 15.000          H  
ATOM  16285 1HG1 ILE A1034     -39.718  30.136 -58.280  1.00 15.000          H  
ATOM  16286 2HG1 ILE A1034     -38.996  31.008 -56.944  1.00 15.000          H  
ATOM  16287 1HG2 ILE A1034     -41.650  32.306 -59.342  1.00 15.000          H  
ATOM  16288 2HG2 ILE A1034     -40.505  33.189 -60.361  1.00 15.000          H  
ATOM  16289 3HG2 ILE A1034     -40.516  31.413 -60.367  1.00 15.000          H  
ATOM  16290 1HD1 ILE A1034     -41.057  30.075 -56.255  1.00 15.000          H  
ATOM  16291 2HD1 ILE A1034     -41.108  31.854 -56.226  1.00 15.000          H  
ATOM  16292 3HD1 ILE A1034     -41.919  30.955 -57.525  1.00 15.000          H  
ATOM  16293  N   TYR A1035     -36.553  31.184 -57.778  1.00  8.740          N  
ATOM  16294  CA  TYR A1035     -35.683  31.122 -56.613  1.00  8.910          C  
ATOM  16295  C   TYR A1035     -34.255  31.636 -56.909  1.00  9.320          C  
ATOM  16296  O   TYR A1035     -33.743  31.436 -58.015  1.00  9.690          O  
ATOM  16297  CB  TYR A1035     -35.589  29.682 -56.088  1.00 12.410          C  
ATOM  16298  CG  TYR A1035     -36.871  29.139 -55.500  1.00 12.410          C  
ATOM  16299  CD1 TYR A1035     -37.646  28.306 -56.267  1.00 12.410          C  
ATOM  16300  CD2 TYR A1035     -37.279  29.469 -54.214  1.00 12.410          C  
ATOM  16301  CE1 TYR A1035     -38.822  27.804 -55.789  1.00 12.410          C  
ATOM  16302  CE2 TYR A1035     -38.476  28.954 -53.729  1.00 12.410          C  
ATOM  16303  CZ  TYR A1035     -39.237  28.130 -54.524  1.00 12.410          C  
ATOM  16304  OH  TYR A1035     -40.418  27.623 -54.077  1.00 12.410          O  
ATOM  16305  H   TYR A1035     -36.664  30.370 -58.392  1.00 10.490          H  
ATOM  16306  HA  TYR A1035     -36.164  31.701 -55.843  1.00 10.690          H  
ATOM  16307 1HB  TYR A1035     -35.300  29.026 -56.905  1.00 14.890          H  
ATOM  16308 2HB  TYR A1035     -34.810  29.622 -55.328  1.00 14.890          H  
ATOM  16309  HD1 TYR A1035     -37.321  28.050 -57.256  1.00 14.890          H  
ATOM  16310  HD2 TYR A1035     -36.670  30.126 -53.590  1.00 14.890          H  
ATOM  16311  HE1 TYR A1035     -39.430  27.148 -56.409  1.00 14.890          H  
ATOM  16312  HE2 TYR A1035     -38.816  29.201 -52.721  1.00 14.890          H  
ATOM  16313  HH  TYR A1035     -40.625  27.979 -53.185  1.00 14.890          H  
ATOM  16314  N   PRO A1036     -33.607  32.355 -55.968  1.00  9.510          N  
ATOM  16315  CA  PRO A1036     -32.197  32.753 -55.970  1.00 10.150          C  
ATOM  16316  C   PRO A1036     -31.290  31.529 -55.908  1.00 10.550          C  
ATOM  16317  O   PRO A1036     -31.721  30.471 -55.464  1.00 10.740          O  
ATOM  16318  CB  PRO A1036     -32.066  33.611 -54.713  1.00 15.230          C  
ATOM  16319  CG  PRO A1036     -33.463  34.077 -54.412  1.00 15.230          C  
ATOM  16320  CD  PRO A1036     -34.370  32.958 -54.849  1.00 15.230          C  
ATOM  16321  HA  PRO A1036     -31.991  33.341 -56.876  1.00 12.180          H  
ATOM  16322 1HB  PRO A1036     -31.629  33.016 -53.910  1.00 18.270          H  
ATOM  16323 2HB  PRO A1036     -31.374  34.452 -54.888  1.00 18.270          H  
ATOM  16324 1HG  PRO A1036     -33.563  34.314 -53.343  1.00 18.270          H  
ATOM  16325 2HG  PRO A1036     -33.664  35.004 -54.958  1.00 18.270          H  
ATOM  16326 1HD  PRO A1036     -34.543  32.230 -54.038  1.00 18.270          H  
ATOM  16327 2HD  PRO A1036     -35.289  33.457 -55.195  1.00 18.270          H  
ATOM  16328  N   ASN A1037     -30.046  31.645 -56.358  1.00 10.910          N  
ATOM  16329  CA  ASN A1037     -29.123  30.511 -56.267  1.00 11.520          C  
ATOM  16330  C   ASN A1037     -28.838  30.187 -54.799  1.00 11.780          C  
ATOM  16331  O   ASN A1037     -28.997  31.040 -53.927  1.00 12.100          O  
ATOM  16332  CB  ASN A1037     -27.823  30.770 -57.018  1.00 15.880          C  
ATOM  16333  CG  ASN A1037     -26.985  29.478 -57.259  1.00 15.880          C  
ATOM  16334  OD1 ASN A1037     -27.357  28.370 -56.829  1.00 15.880          O  
ATOM  16335  ND2 ASN A1037     -25.874  29.627 -57.933  1.00 15.880          N  
ATOM  16336  H   ASN A1037     -29.726  32.521 -56.748  1.00 13.090          H  
ATOM  16337  HA  ASN A1037     -29.597  29.639 -56.713  1.00 13.820          H  
ATOM  16338 1HB  ASN A1037     -28.046  31.228 -57.981  1.00 19.060          H  
ATOM  16339 2HB  ASN A1037     -27.217  31.479 -56.451  1.00 19.060          H  
ATOM  16340 1HD2 ASN A1037     -25.289  28.835 -58.120  1.00 19.060          H  
ATOM  16341 2HD2 ASN A1037     -25.605  30.532 -58.264  1.00 19.060          H  
ATOM  16342  N   ASN A1038     -28.451  28.940 -54.540  1.00 11.830          N  
ATOM  16343  CA  ASN A1038     -28.114  28.478 -53.198  1.00 12.270          C  
ATOM  16344  C   ASN A1038     -26.828  27.679 -53.168  1.00 12.480          C  
ATOM  16345  O   ASN A1038     -26.816  26.464 -53.369  1.00 12.710          O  
ATOM  16346  CB  ASN A1038     -29.209  27.620 -52.599  1.00 17.000          C  
ATOM  16347  CG  ASN A1038     -28.886  27.204 -51.184  1.00 17.000          C  
ATOM  16348  OD1 ASN A1038     -28.873  26.009 -50.870  1.00 17.000          O  
ATOM  16349  ND2 ASN A1038     -28.628  28.160 -50.321  1.00 17.000          N  
ATOM  16350  H   ASN A1038     -28.333  28.324 -55.336  1.00 14.200          H  
ATOM  16351  HA  ASN A1038     -27.967  29.353 -52.563  1.00 14.720          H  
ATOM  16352 1HB  ASN A1038     -30.145  28.172 -52.600  1.00 20.400          H  
ATOM  16353 2HB  ASN A1038     -29.341  26.723 -53.201  1.00 20.400          H  
ATOM  16354 1HD2 ASN A1038     -28.407  27.929 -49.374  1.00 20.400          H  
ATOM  16355 2HD2 ASN A1038     -28.655  29.131 -50.603  1.00 20.400          H  
ATOM  16356  N   THR A1039     -25.737  28.350 -52.868  1.00 12.580          N  
ATOM  16357  CA  THR A1039     -24.432  27.727 -52.844  1.00 12.980          C  
ATOM  16358  C   THR A1039     -24.221  27.087 -51.476  1.00 12.710          C  
ATOM  16359  O   THR A1039     -23.393  27.549 -50.686  1.00 12.610          O  
ATOM  16360  CB  THR A1039     -23.349  28.769 -53.105  1.00 18.010          C  
ATOM  16361  OG1 THR A1039     -23.470  29.794 -52.124  1.00 18.010          O  
ATOM  16362  CG2 THR A1039     -23.555  29.376 -54.501  1.00 18.010          C  
ATOM  16363  H   THR A1039     -25.800  29.342 -52.677  1.00 15.100          H  
ATOM  16364  HA  THR A1039     -24.388  26.950 -53.608  1.00 15.580          H  
ATOM  16365  HB  THR A1039     -22.361  28.309 -53.035  1.00 21.610          H  
ATOM  16366  HG1 THR A1039     -23.219  29.406 -51.259  1.00 21.610          H  
ATOM  16367 1HG2 THR A1039     -22.791  30.131 -54.683  1.00 21.610          H  
ATOM  16368 2HG2 THR A1039     -23.476  28.590 -55.251  1.00 21.610          H  
ATOM  16369 3HG2 THR A1039     -24.539  29.836 -54.565  1.00 21.610          H  
ATOM  16370  N   VAL A1040     -24.981  26.027 -51.217  1.00 12.770          N  
ATOM  16371  CA  VAL A1040     -25.071  25.321 -49.933  1.00 12.830          C  
ATOM  16372  C   VAL A1040     -23.737  24.778 -49.423  1.00 12.880          C  
ATOM  16373  O   VAL A1040     -23.586  24.504 -48.233  1.00 12.820          O  
ATOM  16374  CB  VAL A1040     -26.078  24.173 -50.031  1.00 17.940          C  
ATOM  16375  CG1 VAL A1040     -25.489  23.046 -50.810  1.00 17.940          C  
ATOM  16376  CG2 VAL A1040     -26.523  23.748 -48.631  1.00 17.940          C  
ATOM  16377  H   VAL A1040     -25.615  25.781 -51.987  1.00 15.320          H  
ATOM  16378  HA  VAL A1040     -25.449  26.031 -49.195  1.00 15.400          H  
ATOM  16379  HB  VAL A1040     -26.935  24.512 -50.594  1.00 21.530          H  
ATOM  16380 1HG1 VAL A1040     -26.229  22.280 -50.891  1.00 21.530          H  
ATOM  16381 2HG1 VAL A1040     -25.208  23.394 -51.803  1.00 21.530          H  
ATOM  16382 3HG1 VAL A1040     -24.625  22.661 -50.317  1.00 21.530          H  
ATOM  16383 1HG2 VAL A1040     -27.247  22.964 -48.702  1.00 21.530          H  
ATOM  16384 2HG2 VAL A1040     -25.683  23.389 -48.056  1.00 21.530          H  
ATOM  16385 3HG2 VAL A1040     -26.968  24.601 -48.122  1.00 21.530          H  
ATOM  16386  N   THR A1041     -22.762  24.641 -50.316  1.00 13.200          N  
ATOM  16387  CA  THR A1041     -21.438  24.140 -49.981  1.00 13.470          C  
ATOM  16388  C   THR A1041     -20.704  25.118 -49.071  1.00 13.990          C  
ATOM  16389  O   THR A1041     -19.718  24.773 -48.412  1.00 14.120          O  
ATOM  16390  CB  THR A1041     -20.622  23.898 -51.261  1.00 18.750          C  
ATOM  16391  OG1 THR A1041     -20.562  25.116 -52.020  1.00 18.750          O  
ATOM  16392  CG2 THR A1041     -21.262  22.808 -52.080  1.00 18.750          C  
ATOM  16393  H   THR A1041     -22.949  24.906 -51.272  1.00 15.840          H  
ATOM  16394  HA  THR A1041     -21.549  23.191 -49.452  1.00 16.160          H  
ATOM  16395  HB  THR A1041     -19.608  23.601 -50.993  1.00 22.500          H  
ATOM  16396  HG1 THR A1041     -19.858  25.047 -52.675  1.00 22.500          H  
ATOM  16397 1HG2 THR A1041     -20.681  22.637 -52.984  1.00 22.500          H  
ATOM  16398 2HG2 THR A1041     -21.273  21.906 -51.479  1.00 22.500          H  
ATOM  16399 3HG2 THR A1041     -22.278  23.088 -52.350  1.00 22.500          H  
ATOM  16400  N   CYS A1042     -21.248  26.328 -48.950  1.00 14.420          N  
ATOM  16401  CA  CYS A1042     -20.731  27.348 -48.065  1.00 15.070          C  
ATOM  16402  C   CYS A1042     -20.898  26.925 -46.611  1.00 14.940          C  
ATOM  16403  O   CYS A1042     -20.227  27.456 -45.726  1.00 15.410          O  
ATOM  16404  CB  CYS A1042     -21.467  28.662 -48.277  1.00 20.840          C  
ATOM  16405  SG  CYS A1042     -23.215  28.581 -47.806  1.00 20.840          S  
ATOM  16406  H   CYS A1042     -22.052  26.558 -49.536  1.00 17.300          H  
ATOM  16407  HA  CYS A1042     -19.675  27.491 -48.285  1.00 18.080          H  
ATOM  16408 1HB  CYS A1042     -20.992  29.445 -47.690  1.00 25.010          H  
ATOM  16409 2HB  CYS A1042     -21.413  28.948 -49.327  1.00 25.010          H  
ATOM  16410  HG  CYS A1042     -23.603  27.970 -48.947  1.00 25.010          H  
ATOM  16411  N   ASN A1043     -21.764  25.935 -46.352  1.00 14.460          N  
ATOM  16412  CA  ASN A1043     -21.991  25.467 -45.002  1.00 14.480          C  
ATOM  16413  C   ASN A1043     -20.723  24.852 -44.418  1.00 14.890          C  
ATOM  16414  O   ASN A1043     -20.545  24.841 -43.198  1.00 15.040          O  
ATOM  16415  CB  ASN A1043     -23.167  24.517 -44.937  1.00 20.260          C  
ATOM  16416  CG  ASN A1043     -24.493  25.234 -45.090  1.00 20.260          C  
ATOM  16417  OD1 ASN A1043     -24.584  26.461 -44.977  1.00 20.260          O  
ATOM  16418  ND2 ASN A1043     -25.537  24.484 -45.319  1.00 20.260          N  
ATOM  16419  H   ASN A1043     -22.297  25.508 -47.115  1.00 17.350          H  
ATOM  16420  HA  ASN A1043     -22.236  26.329 -44.378  1.00 17.380          H  
ATOM  16421 1HB  ASN A1043     -23.081  23.795 -45.744  1.00 24.320          H  
ATOM  16422 2HB  ASN A1043     -23.155  23.972 -43.993  1.00 24.320          H  
ATOM  16423 1HD2 ASN A1043     -26.437  24.906 -45.416  1.00 24.320          H  
ATOM  16424 2HD2 ASN A1043     -25.446  23.500 -45.392  1.00 24.320          H  
ATOM  16425  N   ASP A1044     -19.784  24.403 -45.261  1.00 15.210          N  
ATOM  16426  CA  ASP A1044     -18.542  23.834 -44.747  1.00 15.780          C  
ATOM  16427  C   ASP A1044     -17.697  24.873 -44.008  1.00 16.050          C  
ATOM  16428  O   ASP A1044     -16.740  24.521 -43.320  1.00 16.770          O  
ATOM  16429  CB  ASP A1044     -17.718  23.168 -45.856  1.00 21.860          C  
ATOM  16430  CG  ASP A1044     -18.240  21.752 -46.299  1.00 21.860          C  
ATOM  16431  OD1 ASP A1044     -18.959  21.096 -45.538  1.00 21.860          O  
ATOM  16432  OD2 ASP A1044     -17.904  21.349 -47.385  1.00 21.860          O  
ATOM  16433  H   ASP A1044     -19.915  24.443 -46.280  1.00 18.250          H  
ATOM  16434  HA  ASP A1044     -18.802  23.055 -44.031  1.00 18.940          H  
ATOM  16435 1HB  ASP A1044     -17.717  23.823 -46.734  1.00 26.240          H  
ATOM  16436 2HB  ASP A1044     -16.683  23.072 -45.527  1.00 26.240          H  
ATOM  16437  N   TYR A1045     -18.035  26.161 -44.126  1.00 15.580          N  
ATOM  16438  CA  TYR A1045     -17.279  27.171 -43.422  1.00 15.970          C  
ATOM  16439  C   TYR A1045     -17.933  27.503 -42.080  1.00 16.280          C  
ATOM  16440  O   TYR A1045     -17.416  28.340 -41.334  1.00 16.790          O  
ATOM  16441  CB  TYR A1045     -17.141  28.415 -44.289  1.00 22.200          C  
ATOM  16442  CG  TYR A1045     -16.332  28.148 -45.530  1.00 22.200          C  
ATOM  16443  CD1 TYR A1045     -16.977  27.942 -46.728  1.00 22.200          C  
ATOM  16444  CD2 TYR A1045     -14.950  28.095 -45.468  1.00 22.200          C  
ATOM  16445  CE1 TYR A1045     -16.261  27.682 -47.868  1.00 22.200          C  
ATOM  16446  CE2 TYR A1045     -14.222  27.836 -46.612  1.00 22.200          C  
ATOM  16447  CZ  TYR A1045     -14.876  27.629 -47.810  1.00 22.200          C  
ATOM  16448  OH  TYR A1045     -14.157  27.370 -48.954  1.00 22.200          O  
ATOM  16449  H   TYR A1045     -18.830  26.453 -44.704  1.00 18.700          H  
ATOM  16450  HA  TYR A1045     -16.284  26.781 -43.215  1.00 19.160          H  
ATOM  16451 1HB  TYR A1045     -18.132  28.764 -44.588  1.00 26.640          H  
ATOM  16452 2HB  TYR A1045     -16.661  29.210 -43.724  1.00 26.640          H  
ATOM  16453  HD1 TYR A1045     -18.052  27.984 -46.766  1.00 26.640          H  
ATOM  16454  HD2 TYR A1045     -14.437  28.255 -44.519  1.00 26.640          H  
ATOM  16455  HE1 TYR A1045     -16.780  27.519 -48.812  1.00 26.640          H  
ATOM  16456  HE2 TYR A1045     -13.134  27.793 -46.569  1.00 26.640          H  
ATOM  16457  HH  TYR A1045     -13.219  27.364 -48.748  1.00 26.640          H  
ATOM  16458  N   THR A1046     -19.053  26.832 -41.752  1.00 16.120          N  
ATOM  16459  CA  THR A1046     -19.715  27.048 -40.468  1.00 16.560          C  
ATOM  16460  C   THR A1046     -19.818  25.724 -39.689  1.00 17.180          C  
ATOM  16461  O   THR A1046     -19.965  25.737 -38.463  1.00 17.750          O  
ATOM  16462  CB  THR A1046     -21.134  27.641 -40.627  1.00 23.010          C  
ATOM  16463  OG1 THR A1046     -22.009  26.689 -41.247  1.00 23.010          O  
ATOM  16464  CG2 THR A1046     -21.052  28.860 -41.544  1.00 23.010          C  
ATOM  16465  H   THR A1046     -19.462  26.164 -42.403  1.00 19.340          H  
ATOM  16466  HA  THR A1046     -19.115  27.740 -39.876  1.00 19.870          H  
ATOM  16467  HB  THR A1046     -21.532  27.931 -39.657  1.00 27.610          H  
ATOM  16468  HG1 THR A1046     -22.294  26.044 -40.589  1.00 27.610          H  
ATOM  16469 1HG2 THR A1046     -22.045  29.287 -41.669  1.00 27.610          H  
ATOM  16470 2HG2 THR A1046     -20.387  29.600 -41.101  1.00 27.610          H  
ATOM  16471 3HG2 THR A1046     -20.667  28.563 -42.520  1.00 27.610          H  
ATOM  16472  N   VAL A1047     -19.712  24.582 -40.392  1.00 17.190          N  
ATOM  16473  CA  VAL A1047     -19.793  23.263 -39.759  1.00 17.840          C  
ATOM  16474  C   VAL A1047     -18.455  22.910 -39.124  1.00 18.590          C  
ATOM  16475  O   VAL A1047     -17.419  22.922 -39.785  1.00 19.000          O  
ATOM  16476  CB  VAL A1047     -20.197  22.156 -40.786  1.00 24.720          C  
ATOM  16477  CG1 VAL A1047     -20.160  20.738 -40.143  1.00 24.720          C  
ATOM  16478  CG2 VAL A1047     -21.623  22.403 -41.288  1.00 24.720          C  
ATOM  16479  H   VAL A1047     -19.643  24.645 -41.405  1.00 20.630          H  
ATOM  16480  HA  VAL A1047     -20.552  23.296 -38.974  1.00 21.410          H  
ATOM  16481  HB  VAL A1047     -19.499  22.179 -41.624  1.00 29.660          H  
ATOM  16482 1HG1 VAL A1047     -20.449  20.002 -40.892  1.00 29.660          H  
ATOM  16483 2HG1 VAL A1047     -19.160  20.498 -39.798  1.00 29.660          H  
ATOM  16484 3HG1 VAL A1047     -20.857  20.690 -39.307  1.00 29.660          H  
ATOM  16485 1HG2 VAL A1047     -21.888  21.632 -42.012  1.00 29.660          H  
ATOM  16486 2HG2 VAL A1047     -22.314  22.363 -40.446  1.00 29.660          H  
ATOM  16487 3HG2 VAL A1047     -21.695  23.369 -41.752  1.00 29.660          H  
ATOM  16488  N   ASN A1048     -18.494  22.581 -37.836  1.00 18.830          N  
ATOM  16489  CA  ASN A1048     -17.303  22.237 -37.064  1.00 19.670          C  
ATOM  16490  C   ASN A1048     -17.499  20.903 -36.357  1.00 19.780          C  
ATOM  16491  O   ASN A1048     -17.001  20.676 -35.255  1.00 20.460          O  
ATOM  16492  CB  ASN A1048     -16.987  23.338 -36.073  1.00 27.200          C  
ATOM  16493  CG  ASN A1048     -16.578  24.617 -36.754  1.00 27.200          C  
ATOM  16494  OD1 ASN A1048     -15.453  24.739 -37.260  1.00 27.200          O  
ATOM  16495  ND2 ASN A1048     -17.470  25.574 -36.777  1.00 27.200          N  
ATOM  16496  H   ASN A1048     -19.401  22.585 -37.375  1.00 22.600          H  
ATOM  16497  HA  ASN A1048     -16.462  22.121 -37.748  1.00 23.600          H  
ATOM  16498 1HB  ASN A1048     -17.862  23.530 -35.453  1.00 32.640          H  
ATOM  16499 2HB  ASN A1048     -16.179  23.019 -35.414  1.00 32.640          H  
ATOM  16500 1HD2 ASN A1048     -17.261  26.443 -37.225  1.00 32.640          H  
ATOM  16501 2HD2 ASN A1048     -18.371  25.433 -36.367  1.00 32.640          H  
ATOM  16502  N   GLN A1049     -18.267  20.044 -36.989  1.00 19.210          N  
ATOM  16503  CA  GLN A1049     -18.593  18.723 -36.488  1.00 19.430          C  
ATOM  16504  C   GLN A1049     -18.032  17.657 -37.416  1.00 19.200          C  
ATOM  16505  O   GLN A1049     -17.424  17.972 -38.437  1.00 19.060          O  
ATOM  16506  CB  GLN A1049     -20.113  18.586 -36.339  1.00 27.110          C  
ATOM  16507  CG  GLN A1049     -20.721  19.477 -35.242  1.00 27.110          C  
ATOM  16508  CD  GLN A1049     -20.869  20.937 -35.649  1.00 27.110          C  
ATOM  16509  OE1 GLN A1049     -21.252  21.253 -36.780  1.00 27.110          O  
ATOM  16510  NE2 GLN A1049     -20.568  21.842 -34.721  1.00 27.110          N  
ATOM  16511  H   GLN A1049     -18.637  20.319 -37.892  1.00 23.050          H  
ATOM  16512  HA  GLN A1049     -18.131  18.590 -35.508  1.00 23.320          H  
ATOM  16513 1HB  GLN A1049     -20.595  18.824 -37.285  1.00 32.540          H  
ATOM  16514 2HB  GLN A1049     -20.367  17.554 -36.093  1.00 32.540          H  
ATOM  16515 1HG  GLN A1049     -21.709  19.094 -34.980  1.00 32.540          H  
ATOM  16516 2HG  GLN A1049     -20.068  19.440 -34.367  1.00 32.540          H  
ATOM  16517 1HE2 GLN A1049     -20.654  22.822 -34.915  1.00 32.540          H  
ATOM  16518 2HE2 GLN A1049     -20.261  21.545 -33.815  1.00 32.540          H  
ATOM  16519  N   GLU A1050     -18.240  16.383 -37.064  1.00 19.300          N  
ATOM  16520  CA  GLU A1050     -17.807  15.248 -37.885  1.00 19.230          C  
ATOM  16521  C   GLU A1050     -18.611  15.146 -39.192  1.00 18.770          C  
ATOM  16522  O   GLU A1050     -18.254  14.407 -40.116  1.00 18.860          O  
ATOM  16523  CB  GLU A1050     -17.892  13.946 -37.065  1.00 26.950          C  
ATOM  16524  CG  GLU A1050     -19.313  13.493 -36.648  1.00 26.950          C  
ATOM  16525  CD  GLU A1050     -19.810  14.128 -35.364  1.00 26.950          C  
ATOM  16526  OE1 GLU A1050     -19.296  15.167 -34.995  1.00 26.950          O  
ATOM  16527  OE2 GLU A1050     -20.690  13.577 -34.754  1.00 26.950          O  
ATOM  16528  H   GLU A1050     -18.715  16.181 -36.181  1.00 23.160          H  
ATOM  16529  HA  GLU A1050     -16.761  15.408 -38.152  1.00 23.080          H  
ATOM  16530 1HB  GLU A1050     -17.441  13.136 -37.635  1.00 32.340          H  
ATOM  16531 2HB  GLU A1050     -17.304  14.060 -36.155  1.00 32.340          H  
ATOM  16532 1HG  GLU A1050     -20.018  13.713 -37.441  1.00 32.340          H  
ATOM  16533 2HG  GLU A1050     -19.296  12.414 -36.517  1.00 32.340          H  
ATOM  16534  N   GLU A1051     -19.735  15.854 -39.230  1.00 18.410          N  
ATOM  16535  CA  GLU A1051     -20.630  15.900 -40.373  1.00 18.080          C  
ATOM  16536  C   GLU A1051     -20.140  16.962 -41.347  1.00 17.570          C  
ATOM  16537  O   GLU A1051     -19.191  17.692 -41.065  1.00 17.650          O  
ATOM  16538  CB  GLU A1051     -22.072  16.193 -39.921  1.00 25.440          C  
ATOM  16539  CG  GLU A1051     -22.702  15.089 -39.064  1.00 25.440          C  
ATOM  16540  CD  GLU A1051     -24.130  15.378 -38.641  1.00 25.440          C  
ATOM  16541  OE1 GLU A1051     -24.583  16.480 -38.841  1.00 25.440          O  
ATOM  16542  OE2 GLU A1051     -24.760  14.485 -38.123  1.00 25.440          O  
ATOM  16543  H   GLU A1051     -19.948  16.413 -38.417  1.00 22.090          H  
ATOM  16544  HA  GLU A1051     -20.609  14.939 -40.885  1.00 21.700          H  
ATOM  16545 1HB  GLU A1051     -22.088  17.121 -39.347  1.00 30.530          H  
ATOM  16546 2HB  GLU A1051     -22.708  16.340 -40.797  1.00 30.530          H  
ATOM  16547 1HG  GLU A1051     -22.687  14.161 -39.635  1.00 30.530          H  
ATOM  16548 2HG  GLU A1051     -22.089  14.944 -38.175  1.00 30.530          H  
ATOM  16549  N   TYR A1052     -20.798  17.074 -42.484  1.00 17.200          N  
ATOM  16550  CA  TYR A1052     -20.397  18.048 -43.488  1.00 17.040          C  
ATOM  16551  C   TYR A1052     -21.568  18.955 -43.832  1.00 16.600          C  
ATOM  16552  O   TYR A1052     -22.662  18.790 -43.289  1.00 16.710          O  
ATOM  16553  CB  TYR A1052     -19.893  17.303 -44.720  1.00 23.920          C  
ATOM  16554  CG  TYR A1052     -18.768  16.363 -44.379  1.00 23.920          C  
ATOM  16555  CD1 TYR A1052     -19.061  15.039 -44.032  1.00 23.920          C  
ATOM  16556  CD2 TYR A1052     -17.463  16.808 -44.377  1.00 23.920          C  
ATOM  16557  CE1 TYR A1052     -18.043  14.175 -43.692  1.00 23.920          C  
ATOM  16558  CE2 TYR A1052     -16.445  15.941 -44.035  1.00 23.920          C  
ATOM  16559  CZ  TYR A1052     -16.730  14.631 -43.695  1.00 23.920          C  
ATOM  16560  OH  TYR A1052     -15.704  13.775 -43.357  1.00 23.920          O  
ATOM  16561  H   TYR A1052     -21.564  16.427 -42.682  1.00 20.640          H  
ATOM  16562  HA  TYR A1052     -19.597  18.672 -43.089  1.00 20.450          H  
ATOM  16563 1HB  TYR A1052     -20.698  16.729 -45.171  1.00 28.700          H  
ATOM  16564 2HB  TYR A1052     -19.537  18.018 -45.464  1.00 28.700          H  
ATOM  16565  HD1 TYR A1052     -20.098  14.691 -44.027  1.00 28.700          H  
ATOM  16566  HD2 TYR A1052     -17.237  17.843 -44.640  1.00 28.700          H  
ATOM  16567  HE1 TYR A1052     -18.269  13.146 -43.419  1.00 28.700          H  
ATOM  16568  HE2 TYR A1052     -15.414  16.291 -44.032  1.00 28.700          H  
ATOM  16569  HH  TYR A1052     -14.870  14.250 -43.397  1.00 28.700          H  
ATOM  16570  N   GLY A1053     -21.344  19.961 -44.671  1.00 16.190          N  
ATOM  16571  CA  GLY A1053     -22.442  20.818 -45.093  1.00 15.830          C  
ATOM  16572  C   GLY A1053     -23.162  20.136 -46.252  1.00 15.490          C  
ATOM  16573  O   GLY A1053     -22.813  19.008 -46.603  1.00 15.090          O  
ATOM  16574  H   GLY A1053     -20.408  20.145 -45.060  1.00 19.430          H  
ATOM  16575 1HA  GLY A1053     -23.125  21.002 -44.265  1.00 19.000          H  
ATOM  16576 2HA  GLY A1053     -22.034  21.772 -45.420  1.00 19.000          H  
ATOM  16577  N   GLY A1054     -24.130  20.807 -46.869  1.00 15.790          N  
ATOM  16578  CA  GLY A1054     -24.837  20.171 -47.979  1.00 15.680          C  
ATOM  16579  C   GLY A1054     -23.989  20.301 -49.235  1.00 15.660          C  
ATOM  16580  O   GLY A1054     -22.941  20.949 -49.208  1.00 15.880          O  
ATOM  16581  H   GLY A1054     -24.370  21.732 -46.545  1.00 18.950          H  
ATOM  16582 1HA  GLY A1054     -25.015  19.121 -47.751  1.00 18.820          H  
ATOM  16583 2HA  GLY A1054     -25.807  20.644 -48.129  1.00 18.820          H  
ATOM  16584  N   ALA A1055     -24.431  19.719 -50.353  1.00 15.570          N  
ATOM  16585  CA  ALA A1055     -23.633  19.838 -51.565  1.00 15.730          C  
ATOM  16586  C   ALA A1055     -24.444  19.731 -52.838  1.00 16.080          C  
ATOM  16587  O   ALA A1055     -24.024  19.077 -53.788  1.00 16.210          O  
ATOM  16588  CB  ALA A1055     -22.559  18.774 -51.580  1.00 21.960          C  
ATOM  16589  H   ALA A1055     -25.301  19.204 -50.360  1.00 18.680          H  
ATOM  16590  HA  ALA A1055     -23.178  20.817 -51.554  1.00 18.880          H  
ATOM  16591 1HB  ALA A1055     -21.938  18.897 -52.467  1.00 26.350          H  
ATOM  16592 2HB  ALA A1055     -21.938  18.866 -50.686  1.00 26.350          H  
ATOM  16593 3HB  ALA A1055     -23.030  17.805 -51.604  1.00 26.350          H  
ATOM  16594  N   TYR A1056     -25.582  20.381 -52.862  1.00 16.390          N  
ATOM  16595  CA  TYR A1056     -26.471  20.371 -54.007  1.00 16.920          C  
ATOM  16596  C   TYR A1056     -26.967  21.784 -54.280  1.00 17.430          C  
ATOM  16597  O   TYR A1056     -26.925  22.638 -53.404  1.00 17.890          O  
ATOM  16598  CB  TYR A1056     -27.667  19.445 -53.765  1.00 23.480          C  
ATOM  16599  CG  TYR A1056     -27.387  17.946 -53.502  1.00 23.480          C  
ATOM  16600  CD1 TYR A1056     -27.255  17.462 -52.214  1.00 23.480          C  
ATOM  16601  CD2 TYR A1056     -27.325  17.060 -54.553  1.00 23.480          C  
ATOM  16602  CE1 TYR A1056     -27.109  16.090 -52.001  1.00 23.480          C  
ATOM  16603  CE2 TYR A1056     -27.157  15.715 -54.338  1.00 23.480          C  
ATOM  16604  CZ  TYR A1056     -27.072  15.229 -53.072  1.00 23.480          C  
ATOM  16605  OH  TYR A1056     -26.958  13.876 -52.876  1.00 23.480          O  
ATOM  16606  H   TYR A1056     -25.853  20.913 -52.052  1.00 19.670          H  
ATOM  16607  HA  TYR A1056     -25.924  20.031 -54.889  1.00 20.300          H  
ATOM  16608 1HB  TYR A1056     -28.228  19.821 -52.921  1.00 28.170          H  
ATOM  16609 2HB  TYR A1056     -28.324  19.501 -54.630  1.00 28.170          H  
ATOM  16610  HD1 TYR A1056     -27.312  18.143 -51.365  1.00 28.170          H  
ATOM  16611  HD2 TYR A1056     -27.421  17.417 -55.553  1.00 28.170          H  
ATOM  16612  HE1 TYR A1056     -27.054  15.700 -50.993  1.00 28.170          H  
ATOM  16613  HE2 TYR A1056     -27.122  15.033 -55.182  1.00 28.170          H  
ATOM  16614  HH  TYR A1056     -27.308  13.644 -51.998  1.00 28.170          H  
ATOM  16615  N   THR A1057     -27.476  22.026 -55.480  1.00 17.470          N  
ATOM  16616  CA  THR A1057     -28.091  23.322 -55.799  1.00 18.080          C  
ATOM  16617  C   THR A1057     -29.590  23.100 -55.959  1.00 18.680          C  
ATOM  16618  O   THR A1057     -30.324  23.866 -56.594  1.00 18.920          O  
ATOM  16619  CB  THR A1057     -27.452  24.013 -57.019  1.00 25.070          C  
ATOM  16620  OG1 THR A1057     -27.516  23.154 -58.153  1.00 25.070          O  
ATOM  16621  CG2 THR A1057     -26.005  24.352 -56.694  1.00 25.070          C  
ATOM  16622  H   THR A1057     -27.447  21.280 -56.194  1.00 20.960          H  
ATOM  16623  HA  THR A1057     -27.951  24.000 -54.953  1.00 21.700          H  
ATOM  16624  HB  THR A1057     -27.991  24.934 -57.243  1.00 30.080          H  
ATOM  16625  HG1 THR A1057     -28.423  23.130 -58.471  1.00 30.080          H  
ATOM  16626 1HG2 THR A1057     -25.547  24.848 -57.546  1.00 30.080          H  
ATOM  16627 2HG2 THR A1057     -25.978  25.016 -55.824  1.00 30.080          H  
ATOM  16628 3HG2 THR A1057     -25.460  23.438 -56.469  1.00 30.080          H  
ATOM  16629  N   SER A1058     -30.039  22.004 -55.352  1.00 19.060          N  
ATOM  16630  CA  SER A1058     -31.424  21.557 -55.311  1.00 19.680          C  
ATOM  16631  C   SER A1058     -32.199  22.409 -54.297  1.00 19.740          C  
ATOM  16632  O   SER A1058     -32.590  21.950 -53.217  1.00 20.060          O  
ATOM  16633  CB  SER A1058     -31.456  20.088 -54.898  1.00 27.300          C  
ATOM  16634  OG  SER A1058     -32.749  19.585 -54.895  1.00 27.300          O  
ATOM  16635  H   SER A1058     -29.347  21.439 -54.888  1.00 22.870          H  
ATOM  16636  HA  SER A1058     -31.872  21.675 -56.298  1.00 23.620          H  
ATOM  16637 1HB  SER A1058     -30.843  19.501 -55.557  1.00 32.760          H  
ATOM  16638 2HB  SER A1058     -31.032  19.987 -53.902  1.00 32.760          H  
ATOM  16639  HG  SER A1058     -32.676  18.684 -54.543  1.00 32.760          H  
ATOM  16640  N   ARG A1059     -32.430  23.658 -54.690  1.00 19.590          N  
ATOM  16641  CA  ARG A1059     -33.010  24.713 -53.848  1.00 19.760          C  
ATOM  16642  C   ARG A1059     -34.336  24.352 -53.240  1.00 19.850          C  
ATOM  16643  O   ARG A1059     -35.075  23.532 -53.788  1.00 20.000          O  
ATOM  16644  CB  ARG A1059     -33.188  25.951 -54.656  1.00 27.600          C  
ATOM  16645  CG  ARG A1059     -31.906  26.541 -55.044  1.00 27.600          C  
ATOM  16646  CD  ARG A1059     -32.074  27.590 -55.924  1.00 27.600          C  
ATOM  16647  NE  ARG A1059     -32.637  27.152 -57.181  1.00 27.600          N  
ATOM  16648  CZ  ARG A1059     -32.907  27.974 -58.172  1.00 27.600          C  
ATOM  16649  NH1 ARG A1059     -32.611  29.217 -58.022  1.00 27.600          N  
ATOM  16650  NH2 ARG A1059     -33.487  27.545 -59.282  1.00 27.600          N  
ATOM  16651  H   ARG A1059     -32.057  23.888 -55.614  1.00 23.510          H  
ATOM  16652  HA  ARG A1059     -32.311  24.926 -53.036  1.00 23.710          H  
ATOM  16653 1HB  ARG A1059     -33.777  25.727 -55.537  1.00 33.120          H  
ATOM  16654 2HB  ARG A1059     -33.736  26.696 -54.072  1.00 33.120          H  
ATOM  16655 1HG  ARG A1059     -31.455  26.941 -54.157  1.00 33.120          H  
ATOM  16656 2HG  ARG A1059     -31.249  25.817 -55.483  1.00 33.120          H  
ATOM  16657 1HD  ARG A1059     -32.755  28.301 -55.470  1.00 33.120          H  
ATOM  16658 2HD  ARG A1059     -31.115  28.045 -56.109  1.00 33.120          H  
ATOM  16659  HE  ARG A1059     -32.876  26.181 -57.294  1.00 33.120          H  
ATOM  16660 1HH1 ARG A1059     -32.200  29.553 -57.142  1.00 33.120          H  
ATOM  16661 2HH1 ARG A1059     -32.861  29.897 -58.743  1.00 33.120          H  
ATOM  16662 1HH2 ARG A1059     -33.768  26.579 -59.383  1.00 33.120          H  
ATOM  16663 2HH2 ARG A1059     -33.715  28.214 -60.007  1.00 33.120          H  
ATOM  16664  N   ASN A1060     -34.677  25.048 -52.145  1.00 19.880          N  
ATOM  16665  CA  ASN A1060     -35.862  24.777 -51.304  1.00 20.130          C  
ATOM  16666  C   ASN A1060     -37.253  25.003 -51.922  1.00 20.450          C  
ATOM  16667  O   ASN A1060     -38.082  25.714 -51.347  1.00 20.690          O  
ATOM  16668  CB  ASN A1060     -35.789  25.632 -50.052  1.00 28.080          C  
ATOM  16669  CG  ASN A1060     -35.904  27.112 -50.334  1.00 28.080          C  
ATOM  16670  OD1 ASN A1060     -35.828  27.570 -51.485  1.00 28.080          O  
ATOM  16671  ND2 ASN A1060     -36.088  27.870 -49.286  1.00 28.080          N  
ATOM  16672  H   ASN A1060     -33.995  25.736 -51.803  1.00 23.860          H  
ATOM  16673  HA  ASN A1060     -35.822  23.735 -51.011  1.00 24.160          H  
ATOM  16674 1HB  ASN A1060     -36.568  25.338 -49.357  1.00 33.700          H  
ATOM  16675 2HB  ASN A1060     -34.839  25.458 -49.548  1.00 33.700          H  
ATOM  16676 1HD2 ASN A1060     -36.179  28.863 -49.386  1.00 33.700          H  
ATOM  16677 2HD2 ASN A1060     -36.116  27.438 -48.357  1.00 33.700          H  
ATOM  16678  N   ARG A1061     -37.521  24.312 -53.030  1.00 20.570          N  
ATOM  16679  CA  ARG A1061     -38.750  24.390 -53.808  1.00 21.020          C  
ATOM  16680  C   ARG A1061     -40.003  23.988 -53.045  1.00 20.590          C  
ATOM  16681  O   ARG A1061     -41.110  24.323 -53.463  1.00 20.450          O  
ATOM  16682  CB  ARG A1061     -38.667  23.508 -55.032  1.00 29.250          C  
ATOM  16683  CG  ARG A1061     -38.646  22.016 -54.744  1.00 29.250          C  
ATOM  16684  CD  ARG A1061     -38.537  21.272 -55.971  1.00 29.250          C  
ATOM  16685  NE  ARG A1061     -38.507  19.849 -55.757  1.00 29.250          N  
ATOM  16686  CZ  ARG A1061     -38.502  18.936 -56.749  1.00 29.250          C  
ATOM  16687  NH1 ARG A1061     -38.527  19.331 -58.017  1.00 29.250          N  
ATOM  16688  NH2 ARG A1061     -38.478  17.646 -56.446  1.00 29.250          N  
ATOM  16689  H   ARG A1061     -36.767  23.730 -53.376  1.00 24.680          H  
ATOM  16690  HA  ARG A1061     -38.868  25.415 -54.135  1.00 25.220          H  
ATOM  16691 1HB  ARG A1061     -39.513  23.709 -55.686  1.00 35.100          H  
ATOM  16692 2HB  ARG A1061     -37.758  23.749 -55.587  1.00 35.100          H  
ATOM  16693 1HG  ARG A1061     -37.794  21.767 -54.105  1.00 35.100          H  
ATOM  16694 2HG  ARG A1061     -39.569  21.704 -54.263  1.00 35.100          H  
ATOM  16695 1HD  ARG A1061     -39.405  21.503 -56.582  1.00 35.100          H  
ATOM  16696 2HD  ARG A1061     -37.624  21.564 -56.495  1.00 35.100          H  
ATOM  16697  HE  ARG A1061     -38.504  19.514 -54.797  1.00 35.100          H  
ATOM  16698 1HH1 ARG A1061     -38.565  20.341 -58.257  1.00 35.100          H  
ATOM  16699 2HH1 ARG A1061     -38.524  18.652 -58.760  1.00 35.100          H  
ATOM  16700 1HH2 ARG A1061     -38.461  17.357 -55.476  1.00 35.100          H  
ATOM  16701 2HH2 ARG A1061     -38.477  16.952 -57.178  1.00 35.100          H  
ATOM  16702  N   GLY A1062     -39.867  23.231 -51.945  1.00 20.400          N  
ATOM  16703  CA  GLY A1062     -41.032  22.867 -51.160  1.00 20.120          C  
ATOM  16704  C   GLY A1062     -41.769  24.131 -50.705  1.00 19.810          C  
ATOM  16705  O   GLY A1062     -43.000  24.149 -50.590  1.00 19.880          O  
ATOM  16706  H   GLY A1062     -38.951  22.881 -51.636  1.00 24.480          H  
ATOM  16707 1HA  GLY A1062     -41.695  22.239 -51.755  1.00 24.140          H  
ATOM  16708 2HA  GLY A1062     -40.715  22.286 -50.295  1.00 24.140          H  
ATOM  16709  N   TYR A1063     -41.034  25.223 -50.476  1.00 19.590          N  
ATOM  16710  CA  TYR A1063     -41.654  26.464 -50.062  1.00 19.410          C  
ATOM  16711  C   TYR A1063     -42.111  27.218 -51.301  1.00 19.610          C  
ATOM  16712  O   TYR A1063     -41.504  28.211 -51.715  1.00 19.640          O  
ATOM  16713  CB  TYR A1063     -40.677  27.272 -49.216  1.00 27.250          C  
ATOM  16714  CG  TYR A1063     -40.406  26.615 -47.885  1.00 27.250          C  
ATOM  16715  CD1 TYR A1063     -39.349  25.739 -47.759  1.00 27.250          C  
ATOM  16716  CD2 TYR A1063     -41.222  26.883 -46.789  1.00 27.250          C  
ATOM  16717  CE1 TYR A1063     -39.099  25.130 -46.549  1.00 27.250          C  
ATOM  16718  CE2 TYR A1063     -40.973  26.280 -45.580  1.00 27.250          C  
ATOM  16719  CZ  TYR A1063     -39.915  25.407 -45.456  1.00 27.250          C  
ATOM  16720  OH  TYR A1063     -39.668  24.802 -44.250  1.00 27.250          O  
ATOM  16721  H   TYR A1063     -40.014  25.204 -50.591  1.00 23.510          H  
ATOM  16722  HA  TYR A1063     -42.535  26.236 -49.463  1.00 23.290          H  
ATOM  16723 1HB  TYR A1063     -39.725  27.367 -49.750  1.00 32.700          H  
ATOM  16724 2HB  TYR A1063     -41.059  28.264 -49.050  1.00 32.700          H  
ATOM  16725  HD1 TYR A1063     -38.714  25.529 -48.617  1.00 32.700          H  
ATOM  16726  HD2 TYR A1063     -42.059  27.563 -46.884  1.00 32.700          H  
ATOM  16727  HE1 TYR A1063     -38.260  24.441 -46.455  1.00 32.700          H  
ATOM  16728  HE2 TYR A1063     -41.615  26.490 -44.722  1.00 32.700          H  
ATOM  16729  HH  TYR A1063     -38.866  24.273 -44.314  1.00 32.700          H  
ATOM  16730  N   ASN A1064     -43.232  26.756 -51.857  1.00 19.880          N  
ATOM  16731  CA  ASN A1064     -43.754  27.221 -53.140  1.00 20.220          C  
ATOM  16732  C   ASN A1064     -44.661  28.440 -53.070  1.00 20.020          C  
ATOM  16733  O   ASN A1064     -45.244  28.863 -54.079  1.00 20.320          O  
ATOM  16734  CB  ASN A1064     -44.486  26.088 -53.821  1.00 28.170          C  
ATOM  16735  CG  ASN A1064     -45.697  25.664 -53.049  1.00 28.170          C  
ATOM  16736  OD1 ASN A1064     -45.754  25.821 -51.818  1.00 28.170          O  
ATOM  16737  ND2 ASN A1064     -46.675  25.133 -53.740  1.00 28.170          N  
ATOM  16738  H   ASN A1064     -43.655  25.938 -51.397  1.00 23.860          H  
ATOM  16739  HA  ASN A1064     -42.907  27.496 -53.765  1.00 24.260          H  
ATOM  16740 1HB  ASN A1064     -44.783  26.389 -54.824  1.00 33.810          H  
ATOM  16741 2HB  ASN A1064     -43.811  25.233 -53.916  1.00 33.810          H  
ATOM  16742 1HD2 ASN A1064     -47.508  24.835 -53.277  1.00 33.810          H  
ATOM  16743 2HD2 ASN A1064     -46.588  25.031 -54.730  1.00 33.810          H  
ATOM  16744  N   GLU A1065     -44.750  29.058 -51.912  1.00 19.620          N  
ATOM  16745  CA  GLU A1065     -45.554  30.253 -51.809  1.00 19.540          C  
ATOM  16746  C   GLU A1065     -44.713  31.395 -52.351  1.00 19.600          C  
ATOM  16747  O   GLU A1065     -43.967  32.039 -51.626  1.00 19.810          O  
ATOM  16748  CB  GLU A1065     -46.011  30.511 -50.373  1.00 27.390          C  
ATOM  16749  CG  GLU A1065     -46.929  29.414 -49.820  1.00 27.390          C  
ATOM  16750  CD  GLU A1065     -47.505  29.714 -48.440  1.00 27.390          C  
ATOM  16751  OE1 GLU A1065     -47.390  30.830 -47.965  1.00 27.390          O  
ATOM  16752  OE2 GLU A1065     -48.032  28.810 -47.837  1.00 27.390          O  
ATOM  16753  H   GLU A1065     -44.270  28.681 -51.107  1.00 23.540          H  
ATOM  16754  HA  GLU A1065     -46.439  30.147 -52.437  1.00 23.450          H  
ATOM  16755 1HB  GLU A1065     -45.139  30.585 -49.724  1.00 32.870          H  
ATOM  16756 2HB  GLU A1065     -46.541  31.464 -50.323  1.00 32.870          H  
ATOM  16757 1HG  GLU A1065     -47.752  29.271 -50.518  1.00 32.870          H  
ATOM  16758 2HG  GLU A1065     -46.367  28.482 -49.777  1.00 32.870          H  
ATOM  16759  N   ALA A1066     -44.820  31.608 -53.662  1.00 19.550          N  
ATOM  16760  CA  ALA A1066     -44.013  32.600 -54.368  1.00 19.750          C  
ATOM  16761  C   ALA A1066     -44.165  34.068 -53.884  1.00 19.950          C  
ATOM  16762  O   ALA A1066     -43.186  34.808 -53.985  1.00 19.850          O  
ATOM  16763  CB  ALA A1066     -44.306  32.531 -55.863  1.00 27.570          C  
ATOM  16764  H   ALA A1066     -45.438  30.976 -54.175  1.00 23.460          H  
ATOM  16765  HA  ALA A1066     -42.969  32.320 -54.219  1.00 23.700          H  
ATOM  16766 1HB  ALA A1066     -43.643  33.216 -56.392  1.00 33.080          H  
ATOM  16767 2HB  ALA A1066     -44.127  31.513 -56.210  1.00 33.080          H  
ATOM  16768 3HB  ALA A1066     -45.330  32.800 -56.071  1.00 33.080          H  
ATOM  16769  N   PRO A1067     -45.351  34.571 -53.440  1.00 20.370          N  
ATOM  16770  CA  PRO A1067     -45.533  35.937 -52.962  1.00 20.710          C  
ATOM  16771  C   PRO A1067     -44.643  36.204 -51.755  1.00 20.590          C  
ATOM  16772  O   PRO A1067     -44.392  35.300 -50.964  1.00 20.800          O  
ATOM  16773  CB  PRO A1067     -47.020  35.983 -52.589  1.00 31.070          C  
ATOM  16774  CG  PRO A1067     -47.658  34.891 -53.420  1.00 31.070          C  
ATOM  16775  CD  PRO A1067     -46.621  33.799 -53.471  1.00 31.070          C  
ATOM  16776  HA  PRO A1067     -45.304  36.640 -53.774  1.00 24.850          H  
ATOM  16777 1HB  PRO A1067     -47.131  35.819 -51.503  1.00 37.280          H  
ATOM  16778 2HB  PRO A1067     -47.429  36.981 -52.801  1.00 37.280          H  
ATOM  16779 1HG  PRO A1067     -48.602  34.564 -52.955  1.00 37.280          H  
ATOM  16780 2HG  PRO A1067     -47.913  35.276 -54.418  1.00 37.280          H  
ATOM  16781 1HD  PRO A1067     -46.729  33.196 -52.564  1.00 37.280          H  
ATOM  16782 2HD  PRO A1067     -46.750  33.227 -54.385  1.00 37.280          H  
ATOM  16783  N   SER A1068     -44.194  37.443 -51.589  1.00 20.320          N  
ATOM  16784  CA  SER A1068     -43.352  37.770 -50.448  1.00 20.360          C  
ATOM  16785  C   SER A1068     -44.132  37.677 -49.146  1.00 20.020          C  
ATOM  16786  O   SER A1068     -45.364  37.742 -49.133  1.00 19.990          O  
ATOM  16787  CB  SER A1068     -42.768  39.159 -50.621  1.00 28.490          C  
ATOM  16788  OG  SER A1068     -43.767  40.139 -50.569  1.00 28.490          O  
ATOM  16789  H   SER A1068     -44.425  38.170 -52.250  1.00 24.380          H  
ATOM  16790  HA  SER A1068     -42.535  37.047 -50.405  1.00 24.430          H  
ATOM  16791 1HB  SER A1068     -42.039  39.347 -49.838  1.00 34.190          H  
ATOM  16792 2HB  SER A1068     -42.248  39.217 -51.574  1.00 34.190          H  
ATOM  16793  HG  SER A1068     -43.318  40.985 -50.660  1.00 34.190          H  
ATOM  16794  N   VAL A1069     -43.401  37.550 -48.043  1.00 19.820          N  
ATOM  16795  CA  VAL A1069     -43.995  37.452 -46.726  1.00 19.650          C  
ATOM  16796  C   VAL A1069     -43.769  38.744 -45.931  1.00 19.760          C  
ATOM  16797  O   VAL A1069     -42.625  39.169 -45.801  1.00 19.950          O  
ATOM  16798  CB  VAL A1069     -43.355  36.266 -45.982  1.00 27.580          C  
ATOM  16799  CG1 VAL A1069     -43.913  36.135 -44.580  1.00 27.580          C  
ATOM  16800  CG2 VAL A1069     -43.604  34.985 -46.772  1.00 27.580          C  
ATOM  16801  H   VAL A1069     -42.395  37.494 -48.129  1.00 23.780          H  
ATOM  16802  HA  VAL A1069     -45.044  37.233 -46.869  1.00 23.580          H  
ATOM  16803  HB  VAL A1069     -42.282  36.445 -45.896  1.00 33.090          H  
ATOM  16804 1HG1 VAL A1069     -43.435  35.298 -44.073  1.00 33.090          H  
ATOM  16805 2HG1 VAL A1069     -43.725  37.050 -44.010  1.00 33.090          H  
ATOM  16806 3HG1 VAL A1069     -44.981  35.955 -44.637  1.00 33.090          H  
ATOM  16807 1HG2 VAL A1069     -43.141  34.162 -46.263  1.00 33.090          H  
ATOM  16808 2HG2 VAL A1069     -44.675  34.806 -46.856  1.00 33.090          H  
ATOM  16809 3HG2 VAL A1069     -43.177  35.068 -47.774  1.00 33.090          H  
ATOM  16810  N   PRO A1070     -44.823  39.399 -45.418  1.00 19.790          N  
ATOM  16811  CA  PRO A1070     -44.768  40.634 -44.659  1.00 20.040          C  
ATOM  16812  C   PRO A1070     -44.232  40.433 -43.246  1.00 20.070          C  
ATOM  16813  O   PRO A1070     -44.313  39.335 -42.694  1.00 20.050          O  
ATOM  16814  CB  PRO A1070     -46.232  41.094 -44.662  1.00 30.060          C  
ATOM  16815  CG  PRO A1070     -47.031  39.832 -44.758  1.00 30.060          C  
ATOM  16816  CD  PRO A1070     -46.200  38.897 -45.631  1.00 30.060          C  
ATOM  16817  HA  PRO A1070     -44.140  41.353 -45.205  1.00 24.050          H  
ATOM  16818 1HB  PRO A1070     -46.456  41.663 -43.744  1.00 36.070          H  
ATOM  16819 2HB  PRO A1070     -46.412  41.775 -45.508  1.00 36.070          H  
ATOM  16820 1HG  PRO A1070     -47.210  39.443 -43.752  1.00 36.070          H  
ATOM  16821 2HG  PRO A1070     -48.022  40.045 -45.189  1.00 36.070          H  
ATOM  16822 1HD  PRO A1070     -46.317  37.879 -45.248  1.00 36.070          H  
ATOM  16823 2HD  PRO A1070     -46.491  38.990 -46.696  1.00 36.070          H  
ATOM  16824  N   ALA A1071     -43.806  41.547 -42.641  1.00 20.260          N  
ATOM  16825  CA  ALA A1071     -43.310  41.680 -41.257  1.00 20.420          C  
ATOM  16826  C   ALA A1071     -44.182  40.988 -40.209  1.00 20.780          C  
ATOM  16827  O   ALA A1071     -43.709  40.650 -39.126  1.00 20.930          O  
ATOM  16828  CB  ALA A1071     -43.194  43.150 -40.897  1.00 28.520          C  
ATOM  16829  H   ALA A1071     -43.790  42.389 -43.203  1.00 24.310          H  
ATOM  16830  HA  ALA A1071     -42.320  41.224 -41.218  1.00 24.500          H  
ATOM  16831 1HB  ALA A1071     -42.784  43.244 -39.891  1.00 34.230          H  
ATOM  16832 2HB  ALA A1071     -42.535  43.649 -41.606  1.00 34.230          H  
ATOM  16833 3HB  ALA A1071     -44.182  43.610 -40.930  1.00 34.230          H  
ATOM  16834  N   ASP A1072     -45.461  40.828 -40.518  1.00 21.050          N  
ATOM  16835  CA  ASP A1072     -46.459  40.231 -39.645  1.00 21.470          C  
ATOM  16836  C   ASP A1072     -46.078  38.814 -39.214  1.00 21.520          C  
ATOM  16837  O   ASP A1072     -46.563  38.320 -38.191  1.00 21.750          O  
ATOM  16838  CB  ASP A1072     -47.791  40.130 -40.387  1.00 29.890          C  
ATOM  16839  CG  ASP A1072     -48.465  41.463 -40.657  1.00 29.890          C  
ATOM  16840  OD1 ASP A1072     -48.088  42.456 -40.083  1.00 29.890          O  
ATOM  16841  OD2 ASP A1072     -49.349  41.473 -41.472  1.00 29.890          O  
ATOM  16842  H   ASP A1072     -45.757  41.145 -41.428  1.00 25.260          H  
ATOM  16843  HA  ASP A1072     -46.568  40.856 -38.759  1.00 25.760          H  
ATOM  16844 1HB  ASP A1072     -47.626  39.622 -41.336  1.00 35.870          H  
ATOM  16845 2HB  ASP A1072     -48.471  39.507 -39.808  1.00 35.870          H  
ATOM  16846  N   TYR A1073     -45.254  38.138 -40.012  1.00 21.390          N  
ATOM  16847  CA  TYR A1073     -44.857  36.782 -39.696  1.00 21.530          C  
ATOM  16848  C   TYR A1073     -43.504  36.754 -38.996  1.00 21.310          C  
ATOM  16849  O   TYR A1073     -42.451  36.848 -39.623  1.00 21.620          O  
ATOM  16850  CB  TYR A1073     -44.811  35.960 -40.975  1.00 30.090          C  
ATOM  16851  CG  TYR A1073     -46.164  35.784 -41.599  1.00 30.090          C  
ATOM  16852  CD1 TYR A1073     -46.659  36.743 -42.463  1.00 30.090          C  
ATOM  16853  CD2 TYR A1073     -46.913  34.662 -41.311  1.00 30.090          C  
ATOM  16854  CE1 TYR A1073     -47.897  36.583 -43.032  1.00 30.090          C  
ATOM  16855  CE2 TYR A1073     -48.155  34.502 -41.884  1.00 30.090          C  
ATOM  16856  CZ  TYR A1073     -48.644  35.462 -42.742  1.00 30.090          C  
ATOM  16857  OH  TYR A1073     -49.882  35.311 -43.316  1.00 30.090          O  
ATOM  16858  H   TYR A1073     -44.882  38.599 -40.850  1.00 25.670          H  
ATOM  16859  HA  TYR A1073     -45.595  36.350 -39.022  1.00 25.840          H  
ATOM  16860 1HB  TYR A1073     -44.163  36.459 -41.690  1.00 36.100          H  
ATOM  16861 2HB  TYR A1073     -44.389  34.976 -40.772  1.00 36.100          H  
ATOM  16862  HD1 TYR A1073     -46.067  37.623 -42.689  1.00 36.100          H  
ATOM  16863  HD2 TYR A1073     -46.525  33.904 -40.631  1.00 36.100          H  
ATOM  16864  HE1 TYR A1073     -48.292  37.333 -43.709  1.00 36.100          H  
ATOM  16865  HE2 TYR A1073     -48.750  33.617 -41.657  1.00 36.100          H  
ATOM  16866  HH  TYR A1073     -50.279  34.492 -43.012  1.00 36.100          H  
ATOM  16867  N   ALA A1074     -43.540  36.588 -37.672  1.00 20.930          N  
ATOM  16868  CA  ALA A1074     -42.338  36.610 -36.835  1.00 20.770          C  
ATOM  16869  C   ALA A1074     -41.651  35.248 -36.758  1.00 20.310          C  
ATOM  16870  O   ALA A1074     -40.637  35.096 -36.078  1.00 20.120          O  
ATOM  16871  CB  ALA A1074     -42.693  37.075 -35.434  1.00 29.140          C  
ATOM  16872  H   ALA A1074     -44.443  36.496 -37.220  1.00 25.120          H  
ATOM  16873  HA  ALA A1074     -41.635  37.317 -37.277  1.00 24.920          H  
ATOM  16874 1HB  ALA A1074     -41.788  37.123 -34.828  1.00 34.970          H  
ATOM  16875 2HB  ALA A1074     -43.150  38.064 -35.488  1.00 34.970          H  
ATOM  16876 3HB  ALA A1074     -43.393  36.373 -34.986  1.00 34.970          H  
ATOM  16877  N   SER A1075     -42.252  34.250 -37.390  1.00 20.250          N  
ATOM  16878  CA  SER A1075     -41.735  32.892 -37.377  1.00 20.290          C  
ATOM  16879  C   SER A1075     -40.374  32.797 -38.017  1.00 20.510          C  
ATOM  16880  O   SER A1075     -40.087  33.454 -39.017  1.00 20.850          O  
ATOM  16881  CB  SER A1075     -42.655  31.936 -38.090  1.00 28.390          C  
ATOM  16882  OG  SER A1075     -42.071  30.652 -38.144  1.00 28.390          O  
ATOM  16883  H   SER A1075     -43.079  34.465 -37.924  1.00 24.300          H  
ATOM  16884  HA  SER A1075     -41.642  32.574 -36.338  1.00 24.350          H  
ATOM  16885 1HB  SER A1075     -43.610  31.886 -37.571  1.00 34.070          H  
ATOM  16886 2HB  SER A1075     -42.846  32.296 -39.103  1.00 34.070          H  
ATOM  16887  HG  SER A1075     -42.716  30.097 -38.618  1.00 34.070          H  
ATOM  16888  N   VAL A1076     -39.538  31.944 -37.448  1.00 20.420          N  
ATOM  16889  CA  VAL A1076     -38.211  31.686 -37.982  1.00 20.750          C  
ATOM  16890  C   VAL A1076     -38.103  30.235 -38.415  1.00 20.750          C  
ATOM  16891  O   VAL A1076     -37.006  29.718 -38.620  1.00 20.930          O  
ATOM  16892  CB  VAL A1076     -37.130  31.999 -36.932  1.00 28.920          C  
ATOM  16893  CG1 VAL A1076     -37.185  33.481 -36.581  1.00 28.920          C  
ATOM  16894  CG2 VAL A1076     -37.331  31.122 -35.686  1.00 28.920          C  
ATOM  16895  H   VAL A1076     -39.855  31.462 -36.619  1.00 24.500          H  
ATOM  16896  HA  VAL A1076     -38.051  32.324 -38.852  1.00 24.900          H  
ATOM  16897  HB  VAL A1076     -36.148  31.798 -37.360  1.00 34.700          H  
ATOM  16898 1HG1 VAL A1076     -36.409  33.716 -35.856  1.00 34.700          H  
ATOM  16899 2HG1 VAL A1076     -37.031  34.071 -37.483  1.00 34.700          H  
ATOM  16900 3HG1 VAL A1076     -38.161  33.725 -36.155  1.00 34.700          H  
ATOM  16901 1HG2 VAL A1076     -36.555  31.346 -34.958  1.00 34.700          H  
ATOM  16902 2HG2 VAL A1076     -38.302  31.323 -35.246  1.00 34.700          H  
ATOM  16903 3HG2 VAL A1076     -37.267  30.069 -35.959  1.00 34.700          H  
ATOM  16904  N   TYR A1077     -39.252  29.569 -38.515  1.00 20.670          N  
ATOM  16905  CA  TYR A1077     -39.279  28.152 -38.849  1.00 20.800          C  
ATOM  16906  C   TYR A1077     -39.792  27.863 -40.257  1.00 20.510          C  
ATOM  16907  O   TYR A1077     -40.030  26.708 -40.612  1.00 20.240          O  
ATOM  16908  CB  TYR A1077     -40.143  27.441 -37.820  1.00 29.070          C  
ATOM  16909  CG  TYR A1077     -39.632  27.668 -36.428  1.00 29.070          C  
ATOM  16910  CD1 TYR A1077     -40.302  28.557 -35.598  1.00 29.070          C  
ATOM  16911  CD2 TYR A1077     -38.491  27.028 -35.983  1.00 29.070          C  
ATOM  16912  CE1 TYR A1077     -39.836  28.797 -34.328  1.00 29.070          C  
ATOM  16913  CE2 TYR A1077     -38.023  27.270 -34.710  1.00 29.070          C  
ATOM  16914  CZ  TYR A1077     -38.691  28.150 -33.884  1.00 29.070          C  
ATOM  16915  OH  TYR A1077     -38.224  28.393 -32.614  1.00 29.070          O  
ATOM  16916  H   TYR A1077     -40.127  30.064 -38.346  1.00 24.800          H  
ATOM  16917  HA  TYR A1077     -38.262  27.765 -38.785  1.00 24.960          H  
ATOM  16918 1HB  TYR A1077     -41.169  27.805 -37.882  1.00 34.880          H  
ATOM  16919 2HB  TYR A1077     -40.152  26.370 -38.018  1.00 34.880          H  
ATOM  16920  HD1 TYR A1077     -41.197  29.066 -35.954  1.00 34.880          H  
ATOM  16921  HD2 TYR A1077     -37.961  26.338 -36.637  1.00 34.880          H  
ATOM  16922  HE1 TYR A1077     -40.361  29.494 -33.677  1.00 34.880          H  
ATOM  16923  HE2 TYR A1077     -37.122  26.768 -34.358  1.00 34.880          H  
ATOM  16924  HH  TYR A1077     -37.420  27.889 -32.466  1.00 34.880          H  
ATOM  16925  N   GLU A1078     -39.990  28.911 -41.045  1.00 20.690          N  
ATOM  16926  CA  GLU A1078     -40.495  28.773 -42.405  1.00 20.580          C  
ATOM  16927  C   GLU A1078     -39.619  29.555 -43.383  1.00 20.540          C  
ATOM  16928  O   GLU A1078     -39.579  30.790 -43.362  1.00 20.840          O  
ATOM  16929  CB  GLU A1078     -41.963  29.224 -42.469  1.00 28.860          C  
ATOM  16930  CG  GLU A1078     -42.933  28.344 -41.644  1.00 28.860          C  
ATOM  16931  CD  GLU A1078     -44.390  28.797 -41.680  1.00 28.860          C  
ATOM  16932  OE1 GLU A1078     -44.643  29.935 -41.999  1.00 28.860          O  
ATOM  16933  OE2 GLU A1078     -45.244  27.989 -41.401  1.00 28.860          O  
ATOM  16934  H   GLU A1078     -39.761  29.826 -40.683  1.00 24.830          H  
ATOM  16935  HA  GLU A1078     -40.452  27.719 -42.686  1.00 24.700          H  
ATOM  16936 1HB  GLU A1078     -42.049  30.257 -42.127  1.00 34.630          H  
ATOM  16937 2HB  GLU A1078     -42.300  29.184 -43.493  1.00 34.630          H  
ATOM  16938 1HG  GLU A1078     -42.870  27.321 -42.013  1.00 34.630          H  
ATOM  16939 2HG  GLU A1078     -42.602  28.341 -40.608  1.00 34.630          H  
ATOM  16940  N   GLU A1079     -38.951  28.830 -44.271  1.00 20.240          N  
ATOM  16941  CA  GLU A1079     -37.995  29.390 -45.230  1.00 20.310          C  
ATOM  16942  C   GLU A1079     -38.656  30.288 -46.271  1.00 19.880          C  
ATOM  16943  O   GLU A1079     -38.004  31.094 -46.931  1.00 19.730          O  
ATOM  16944  CB  GLU A1079     -37.219  28.278 -45.900  1.00 28.410          C  
ATOM  16945  CG  GLU A1079     -36.348  27.490 -44.937  1.00 28.410          C  
ATOM  16946  CD  GLU A1079     -35.631  26.367 -45.580  1.00 28.410          C  
ATOM  16947  OE1 GLU A1079     -35.681  26.268 -46.785  1.00 28.410          O  
ATOM  16948  OE2 GLU A1079     -35.024  25.595 -44.875  1.00 28.410          O  
ATOM  16949  H   GLU A1079     -39.063  27.821 -44.235  1.00 24.290          H  
ATOM  16950  HA  GLU A1079     -37.282  29.999 -44.674  1.00 24.370          H  
ATOM  16951 1HB  GLU A1079     -37.884  27.625 -46.402  1.00 34.090          H  
ATOM  16952 2HB  GLU A1079     -36.561  28.712 -46.647  1.00 34.090          H  
ATOM  16953 1HG  GLU A1079     -35.616  28.169 -44.499  1.00 34.090          H  
ATOM  16954 2HG  GLU A1079     -36.970  27.103 -44.132  1.00 34.090          H  
ATOM  16955  N   LYS A1080     -39.970  30.177 -46.420  1.00 19.800          N  
ATOM  16956  CA  LYS A1080     -40.696  31.036 -47.352  1.00 19.530          C  
ATOM  16957  C   LYS A1080     -40.548  32.507 -46.939  1.00 19.070          C  
ATOM  16958  O   LYS A1080     -40.759  33.407 -47.749  1.00 19.090          O  
ATOM  16959  CB  LYS A1080     -42.175  30.662 -47.445  1.00 27.450          C  
ATOM  16960  CG  LYS A1080     -42.976  30.916 -46.200  1.00 27.450          C  
ATOM  16961  CD  LYS A1080     -44.407  30.479 -46.383  1.00 27.450          C  
ATOM  16962  CE  LYS A1080     -45.230  30.806 -45.166  1.00 27.450          C  
ATOM  16963  NZ  LYS A1080     -46.637  30.345 -45.301  1.00 27.450          N  
ATOM  16964  H   LYS A1080     -40.457  29.491 -45.863  1.00 23.760          H  
ATOM  16965  HA  LYS A1080     -40.255  30.924 -48.344  1.00 23.440          H  
ATOM  16966 1HB  LYS A1080     -42.637  31.242 -48.250  1.00 32.940          H  
ATOM  16967 2HB  LYS A1080     -42.283  29.629 -47.705  1.00 32.940          H  
ATOM  16968 1HG  LYS A1080     -42.538  30.375 -45.378  1.00 32.940          H  
ATOM  16969 2HG  LYS A1080     -42.968  31.960 -45.953  1.00 32.940          H  
ATOM  16970 1HD  LYS A1080     -44.838  30.994 -47.245  1.00 32.940          H  
ATOM  16971 2HD  LYS A1080     -44.453  29.405 -46.565  1.00 32.940          H  
ATOM  16972 1HE  LYS A1080     -44.785  30.335 -44.311  1.00 32.940          H  
ATOM  16973 2HE  LYS A1080     -45.227  31.886 -45.019  1.00 32.940          H  
ATOM  16974 1HZ  LYS A1080     -47.152  30.584 -44.473  1.00 32.940          H  
ATOM  16975 2HZ  LYS A1080     -47.065  30.796 -46.126  1.00 32.940          H  
ATOM  16976 3HZ  LYS A1080     -46.654  29.342 -45.429  1.00 32.940          H  
ATOM  16977  N   SER A1081     -40.187  32.746 -45.669  1.00 18.770          N  
ATOM  16978  CA  SER A1081     -40.015  34.069 -45.103  1.00 18.440          C  
ATOM  16979  C   SER A1081     -38.842  34.841 -45.703  1.00 17.930          C  
ATOM  16980  O   SER A1081     -38.720  36.046 -45.474  1.00 18.020          O  
ATOM  16981  CB  SER A1081     -39.843  33.978 -43.601  1.00 25.950          C  
ATOM  16982  OG  SER A1081     -38.644  33.338 -43.270  1.00 25.950          O  
ATOM  16983  H   SER A1081     -40.007  31.960 -45.045  1.00 22.520          H  
ATOM  16984  HA  SER A1081     -40.918  34.634 -45.302  1.00 22.130          H  
ATOM  16985 1HB  SER A1081     -39.848  34.982 -43.180  1.00 31.140          H  
ATOM  16986 2HB  SER A1081     -40.682  33.435 -43.164  1.00 31.140          H  
ATOM  16987  HG  SER A1081     -38.853  32.382 -43.247  1.00 31.140          H  
ATOM  16988  N   TYR A1082     -37.951  34.178 -46.444  1.00 17.510          N  
ATOM  16989  CA  TYR A1082     -36.852  34.913 -47.054  1.00 17.130          C  
ATOM  16990  C   TYR A1082     -37.341  35.611 -48.316  1.00 17.130          C  
ATOM  16991  O   TYR A1082     -37.897  34.987 -49.220  1.00 16.990          O  
ATOM  16992  CB  TYR A1082     -35.680  33.995 -47.384  1.00 24.130          C  
ATOM  16993  CG  TYR A1082     -34.914  33.520 -46.182  1.00 24.130          C  
ATOM  16994  CD1 TYR A1082     -35.100  32.242 -45.675  1.00 24.130          C  
ATOM  16995  CD2 TYR A1082     -34.012  34.372 -45.587  1.00 24.130          C  
ATOM  16996  CE1 TYR A1082     -34.374  31.819 -44.584  1.00 24.130          C  
ATOM  16997  CE2 TYR A1082     -33.289  33.956 -44.504  1.00 24.130          C  
ATOM  16998  CZ  TYR A1082     -33.461  32.685 -44.000  1.00 24.130          C  
ATOM  16999  OH  TYR A1082     -32.689  32.259 -42.943  1.00 24.130          O  
ATOM  17000  H   TYR A1082     -38.060  33.172 -46.605  1.00 21.010          H  
ATOM  17001  HA  TYR A1082     -36.514  35.679 -46.358  1.00 20.560          H  
ATOM  17002 1HB  TYR A1082     -36.054  33.114 -47.915  1.00 28.960          H  
ATOM  17003 2HB  TYR A1082     -34.988  34.506 -48.051  1.00 28.960          H  
ATOM  17004  HD1 TYR A1082     -35.800  31.569 -46.145  1.00 28.960          H  
ATOM  17005  HD2 TYR A1082     -33.863  35.367 -45.984  1.00 28.960          H  
ATOM  17006  HE1 TYR A1082     -34.506  30.810 -44.197  1.00 28.960          H  
ATOM  17007  HE2 TYR A1082     -32.563  34.627 -44.044  1.00 28.960          H  
ATOM  17008  HH  TYR A1082     -31.820  32.730 -42.975  1.00 28.960          H  
ATOM  17009  N   THR A1083     -37.099  36.916 -48.387  1.00 17.430          N  
ATOM  17010  CA  THR A1083     -37.546  37.754 -49.493  1.00 17.650          C  
ATOM  17011  C   THR A1083     -36.418  38.572 -50.105  1.00 17.490          C  
ATOM  17012  O   THR A1083     -35.256  38.460 -49.712  1.00 17.670          O  
ATOM  17013  CB  THR A1083     -38.672  38.719 -49.022  1.00 24.620          C  
ATOM  17014  OG1 THR A1083     -38.144  39.672 -48.068  1.00 24.620          O  
ATOM  17015  CG2 THR A1083     -39.799  37.909 -48.343  1.00 24.620          C  
ATOM  17016  H   THR A1083     -36.645  37.369 -47.607  1.00 20.920          H  
ATOM  17017  HA  THR A1083     -37.949  37.106 -50.270  1.00 21.180          H  
ATOM  17018  HB  THR A1083     -39.085  39.256 -49.873  1.00 29.550          H  
ATOM  17019  HG1 THR A1083     -37.728  40.459 -48.523  1.00 29.550          H  
ATOM  17020 1HG2 THR A1083     -40.580  38.592 -48.014  1.00 29.550          H  
ATOM  17021 2HG2 THR A1083     -40.210  37.189 -49.050  1.00 29.550          H  
ATOM  17022 3HG2 THR A1083     -39.412  37.383 -47.483  1.00 29.550          H  
ATOM  17023  N   ASP A1084     -36.770  39.340 -51.134  1.00 17.270          N  
ATOM  17024  CA  ASP A1084     -35.903  40.308 -51.801  1.00 17.240          C  
ATOM  17025  C   ASP A1084     -34.576  39.778 -52.340  1.00 16.910          C  
ATOM  17026  O   ASP A1084     -33.553  40.460 -52.278  1.00 16.970          O  
ATOM  17027  CB  ASP A1084     -35.642  41.430 -50.808  1.00 24.150          C  
ATOM  17028  CG  ASP A1084     -36.949  42.054 -50.370  1.00 24.150          C  
ATOM  17029  OD1 ASP A1084     -37.729  42.444 -51.213  1.00 24.150          O  
ATOM  17030  OD2 ASP A1084     -37.209  42.046 -49.183  1.00 24.150          O  
ATOM  17031  H   ASP A1084     -37.738  39.318 -51.422  1.00 20.720          H  
ATOM  17032  HA  ASP A1084     -36.460  40.719 -52.643  1.00 20.690          H  
ATOM  17033 1HB  ASP A1084     -35.103  41.049 -49.938  1.00 28.980          H  
ATOM  17034 2HB  ASP A1084     -35.021  42.196 -51.272  1.00 28.980          H  
ATOM  17035  N   GLY A1085     -34.590  38.574 -52.897  1.00 16.720          N  
ATOM  17036  CA  GLY A1085     -33.388  38.008 -53.498  1.00 16.520          C  
ATOM  17037  C   GLY A1085     -32.422  37.322 -52.532  1.00 16.530          C  
ATOM  17038  O   GLY A1085     -31.364  36.852 -52.955  1.00 16.630          O  
ATOM  17039  H   GLY A1085     -35.450  38.047 -52.917  1.00 20.060          H  
ATOM  17040 1HA  GLY A1085     -33.689  37.294 -54.262  1.00 19.820          H  
ATOM  17041 2HA  GLY A1085     -32.856  38.801 -54.021  1.00 19.820          H  
ATOM  17042  N   ARG A1086     -32.756  37.244 -51.245  1.00 16.610          N  
ATOM  17043  CA  ARG A1086     -31.840  36.610 -50.307  1.00 16.800          C  
ATOM  17044  C   ARG A1086     -31.546  35.180 -50.750  1.00 16.740          C  
ATOM  17045  O   ARG A1086     -32.458  34.435 -51.121  1.00 16.660          O  
ATOM  17046  CB  ARG A1086     -32.402  36.646 -48.894  1.00 23.440          C  
ATOM  17047  CG  ARG A1086     -32.427  38.048 -48.274  1.00 23.440          C  
ATOM  17048  CD  ARG A1086     -33.012  38.051 -46.912  1.00 23.440          C  
ATOM  17049  NE  ARG A1086     -33.137  39.411 -46.374  1.00 23.440          N  
ATOM  17050  CZ  ARG A1086     -32.184  40.096 -45.696  1.00 23.440          C  
ATOM  17051  NH1 ARG A1086     -31.000  39.565 -45.456  1.00 23.440          N  
ATOM  17052  NH2 ARG A1086     -32.450  41.321 -45.268  1.00 23.440          N  
ATOM  17053  H   ARG A1086     -33.632  37.656 -50.906  1.00 19.930          H  
ATOM  17054  HA  ARG A1086     -30.906  37.172 -50.309  1.00 20.160          H  
ATOM  17055 1HB  ARG A1086     -33.429  36.279 -48.908  1.00 28.130          H  
ATOM  17056 2HB  ARG A1086     -31.824  35.991 -48.241  1.00 28.130          H  
ATOM  17057 1HG  ARG A1086     -31.406  38.411 -48.199  1.00 28.130          H  
ATOM  17058 2HG  ARG A1086     -32.990  38.729 -48.901  1.00 28.130          H  
ATOM  17059 1HD  ARG A1086     -34.017  37.623 -46.971  1.00 28.130          H  
ATOM  17060 2HD  ARG A1086     -32.406  37.454 -46.234  1.00 28.130          H  
ATOM  17061  HE  ARG A1086     -34.025  39.881 -46.527  1.00 28.130          H  
ATOM  17062 1HH1 ARG A1086     -30.778  38.635 -45.778  1.00 28.130          H  
ATOM  17063 2HH1 ARG A1086     -30.303  40.091 -44.948  1.00 28.130          H  
ATOM  17064 1HH2 ARG A1086     -33.356  41.734 -45.447  1.00 28.130          H  
ATOM  17065 2HH2 ARG A1086     -31.752  41.845 -44.761  1.00 28.130          H  
ATOM  17066  N   ARG A1087     -30.264  34.792 -50.654  1.00 16.920          N  
ATOM  17067  CA  ARG A1087     -29.778  33.476 -51.092  1.00 17.060          C  
ATOM  17068  C   ARG A1087     -29.903  32.360 -50.067  1.00 17.050          C  
ATOM  17069  O   ARG A1087     -29.467  31.226 -50.300  1.00 17.010          O  
ATOM  17070  CB  ARG A1087     -28.331  33.555 -51.545  1.00 23.830          C  
ATOM  17071  CG  ARG A1087     -28.110  34.367 -52.804  1.00 23.830          C  
ATOM  17072  CD  ARG A1087     -26.686  34.361 -53.216  1.00 23.830          C  
ATOM  17073  NE  ARG A1087     -26.477  35.144 -54.427  1.00 23.830          N  
ATOM  17074  CZ  ARG A1087     -25.294  35.295 -55.066  1.00 23.830          C  
ATOM  17075  NH1 ARG A1087     -24.203  34.708 -54.607  1.00 23.830          N  
ATOM  17076  NH2 ARG A1087     -25.233  36.037 -56.161  1.00 23.830          N  
ATOM  17077  H   ARG A1087     -29.592  35.464 -50.312  1.00 20.300          H  
ATOM  17078  HA  ARG A1087     -30.358  33.193 -51.967  1.00 20.470          H  
ATOM  17079 1HB  ARG A1087     -27.721  33.983 -50.754  1.00 28.590          H  
ATOM  17080 2HB  ARG A1087     -27.961  32.546 -51.744  1.00 28.590          H  
ATOM  17081 1HG  ARG A1087     -28.700  33.926 -53.613  1.00 28.590          H  
ATOM  17082 2HG  ARG A1087     -28.430  35.398 -52.644  1.00 28.590          H  
ATOM  17083 1HD  ARG A1087     -26.075  34.783 -52.419  1.00 28.590          H  
ATOM  17084 2HD  ARG A1087     -26.382  33.329 -53.413  1.00 28.590          H  
ATOM  17085  HE  ARG A1087     -27.287  35.612 -54.818  1.00 28.590          H  
ATOM  17086 1HH1 ARG A1087     -24.241  34.140 -53.773  1.00 28.590          H  
ATOM  17087 2HH1 ARG A1087     -23.324  34.827 -55.090  1.00 28.590          H  
ATOM  17088 1HH2 ARG A1087     -26.066  36.488 -56.514  1.00 28.590          H  
ATOM  17089 2HH2 ARG A1087     -24.355  36.155 -56.645  1.00 28.590          H  
ATOM  17090  N   GLU A1088     -30.515  32.642 -48.936  1.00 17.220          N  
ATOM  17091  CA  GLU A1088     -30.679  31.620 -47.917  1.00 17.360          C  
ATOM  17092  C   GLU A1088     -31.852  30.709 -48.274  1.00 17.030          C  
ATOM  17093  O   GLU A1088     -32.903  30.750 -47.646  1.00 17.390          O  
ATOM  17094  CB  GLU A1088     -30.896  32.261 -46.548  1.00 24.250          C  
ATOM  17095  CG  GLU A1088     -29.708  33.083 -46.025  1.00 24.250          C  
ATOM  17096  CD  GLU A1088     -29.957  33.718 -44.656  1.00 24.250          C  
ATOM  17097  OE1 GLU A1088     -30.213  33.001 -43.704  1.00 24.250          O  
ATOM  17098  OE2 GLU A1088     -29.916  34.923 -44.577  1.00 24.250          O  
ATOM  17099  H   GLU A1088     -30.872  33.574 -48.787  1.00 20.660          H  
ATOM  17100  HA  GLU A1088     -29.774  31.014 -47.876  1.00 20.830          H  
ATOM  17101 1HB  GLU A1088     -31.740  32.926 -46.622  1.00 29.100          H  
ATOM  17102 2HB  GLU A1088     -31.140  31.494 -45.812  1.00 29.100          H  
ATOM  17103 1HG  GLU A1088     -28.838  32.432 -45.957  1.00 29.100          H  
ATOM  17104 2HG  GLU A1088     -29.482  33.867 -46.745  1.00 29.100          H  
ATOM  17105  N   ASN A1089     -31.623  29.834 -49.254  1.00 16.480          N  
ATOM  17106  CA  ASN A1089     -32.640  28.925 -49.801  1.00 16.270          C  
ATOM  17107  C   ASN A1089     -32.115  27.483 -49.851  1.00 15.800          C  
ATOM  17108  O   ASN A1089     -32.112  26.883 -50.934  1.00 15.210          O  
ATOM  17109  CB  ASN A1089     -32.983  29.383 -51.209  1.00 22.860          C  
ATOM  17110  CG  ASN A1089     -33.445  30.785 -51.220  1.00 22.860          C  
ATOM  17111  OD1 ASN A1089     -34.535  31.146 -50.764  1.00 22.860          O  
ATOM  17112  ND2 ASN A1089     -32.598  31.613 -51.733  1.00 22.860          N  
ATOM  17113  H   ASN A1089     -30.699  29.931 -49.681  1.00 19.780          H  
ATOM  17114  HA  ASN A1089     -33.529  28.957 -49.175  1.00 19.520          H  
ATOM  17115 1HB  ASN A1089     -32.094  29.319 -51.833  1.00 27.430          H  
ATOM  17116 2HB  ASN A1089     -33.726  28.755 -51.654  1.00 27.430          H  
ATOM  17117 1HD2 ASN A1089     -32.785  32.612 -51.721  1.00 27.430          H  
ATOM  17118 2HD2 ASN A1089     -31.740  31.263 -52.120  1.00 27.430          H  
ATOM  17119  N   PRO A1090     -31.822  26.864 -48.680  1.00 16.150          N  
ATOM  17120  CA  PRO A1090     -31.018  25.660 -48.490  1.00 15.970          C  
ATOM  17121  C   PRO A1090     -31.476  24.490 -49.318  1.00 15.290          C  
ATOM  17122  O   PRO A1090     -32.669  24.227 -49.425  1.00 15.130          O  
ATOM  17123  CB  PRO A1090     -31.265  25.324 -47.012  1.00 23.960          C  
ATOM  17124  CG  PRO A1090     -31.607  26.626 -46.375  1.00 23.960          C  
ATOM  17125  CD  PRO A1090     -32.438  27.332 -47.416  1.00 23.960          C  
ATOM  17126  HA  PRO A1090     -29.959  25.882 -48.664  1.00 19.160          H  
ATOM  17127 1HB  PRO A1090     -32.080  24.582 -46.930  1.00 28.750          H  
ATOM  17128 2HB  PRO A1090     -30.368  24.855 -46.582  1.00 28.750          H  
ATOM  17129 1HG  PRO A1090     -32.178  26.451 -45.444  1.00 28.750          H  
ATOM  17130 2HG  PRO A1090     -30.701  27.180 -46.099  1.00 28.750          H  
ATOM  17131 1HD  PRO A1090     -33.476  26.995 -47.372  1.00 28.750          H  
ATOM  17132 2HD  PRO A1090     -32.355  28.368 -47.236  1.00 28.750          H  
ATOM  17133  N   CYS A1091     -30.522  23.741 -49.847  1.00 15.040          N  
ATOM  17134  CA  CYS A1091     -30.868  22.594 -50.651  1.00 14.630          C  
ATOM  17135  C   CYS A1091     -31.593  21.593 -49.775  1.00 14.340          C  
ATOM  17136  O   CYS A1091     -31.248  21.433 -48.601  1.00 14.320          O  
ATOM  17137  CB  CYS A1091     -29.652  21.902 -51.245  1.00 20.650          C  
ATOM  17138  SG  CYS A1091     -28.704  20.949 -50.039  1.00 20.650          S  
ATOM  17139  H   CYS A1091     -29.552  24.009 -49.733  1.00 18.050          H  
ATOM  17140  HA  CYS A1091     -31.526  22.926 -51.441  1.00 17.560          H  
ATOM  17141 1HB  CYS A1091     -29.984  21.227 -52.022  1.00 24.780          H  
ATOM  17142 2HB  CYS A1091     -28.989  22.641 -51.707  1.00 24.780          H  
ATOM  17143  HG  CYS A1091     -29.749  20.699 -49.208  1.00 24.780          H  
ATOM  17144  N   GLU A1092     -32.537  20.866 -50.352  1.00 14.280          N  
ATOM  17145  CA  GLU A1092     -33.314  19.891 -49.582  1.00 14.160          C  
ATOM  17146  C   GLU A1092     -32.659  18.521 -49.378  1.00 13.950          C  
ATOM  17147  O   GLU A1092     -33.186  17.685 -48.649  1.00 13.860          O  
ATOM  17148  CB  GLU A1092     -34.682  19.699 -50.244  1.00 19.870          C  
ATOM  17149  CG  GLU A1092     -35.529  20.969 -50.221  1.00 19.870          C  
ATOM  17150  CD  GLU A1092     -36.901  20.846 -50.866  1.00 19.870          C  
ATOM  17151  OE1 GLU A1092     -37.215  19.790 -51.366  1.00 19.870          O  
ATOM  17152  OE2 GLU A1092     -37.635  21.832 -50.855  1.00 19.870          O  
ATOM  17153  H   GLU A1092     -32.757  21.052 -51.340  1.00 17.140          H  
ATOM  17154  HA  GLU A1092     -33.482  20.323 -48.595  1.00 16.990          H  
ATOM  17155 1HB  GLU A1092     -34.545  19.398 -51.285  1.00 23.850          H  
ATOM  17156 2HB  GLU A1092     -35.232  18.905 -49.738  1.00 23.850          H  
ATOM  17157 1HG  GLU A1092     -35.645  21.302 -49.192  1.00 23.850          H  
ATOM  17158 2HG  GLU A1092     -34.958  21.723 -50.752  1.00 23.850          H  
ATOM  17159  N   PHE A1093     -31.532  18.272 -50.022  1.00 14.060          N  
ATOM  17160  CA  PHE A1093     -30.885  16.965 -49.940  1.00 14.060          C  
ATOM  17161  C   PHE A1093     -29.705  17.018 -48.954  1.00 14.010          C  
ATOM  17162  O   PHE A1093     -28.662  17.634 -49.209  1.00 14.030          O  
ATOM  17163  CB  PHE A1093     -30.399  16.564 -51.316  1.00 19.680          C  
ATOM  17164  CG  PHE A1093     -31.431  16.349 -52.401  1.00 19.680          C  
ATOM  17165  CD1 PHE A1093     -32.813  16.467 -52.208  1.00 19.680          C  
ATOM  17166  CD2 PHE A1093     -30.978  16.033 -53.667  1.00 19.680          C  
ATOM  17167  CE1 PHE A1093     -33.671  16.284 -53.252  1.00 19.680          C  
ATOM  17168  CE2 PHE A1093     -31.836  15.837 -54.700  1.00 19.680          C  
ATOM  17169  CZ  PHE A1093     -33.187  15.963 -54.497  1.00 19.680          C  
ATOM  17170  H   PHE A1093     -31.133  19.007 -50.586  1.00 16.870          H  
ATOM  17171  HA  PHE A1093     -31.601  16.229 -49.578  1.00 16.870          H  
ATOM  17172 1HB  PHE A1093     -29.778  17.350 -51.657  1.00 23.620          H  
ATOM  17173 2HB  PHE A1093     -29.800  15.661 -51.236  1.00 23.620          H  
ATOM  17174  HD1 PHE A1093     -33.229  16.702 -51.241  1.00 23.620          H  
ATOM  17175  HD2 PHE A1093     -29.913  15.937 -53.832  1.00 23.620          H  
ATOM  17176  HE1 PHE A1093     -34.749  16.377 -53.090  1.00 23.620          H  
ATOM  17177  HE2 PHE A1093     -31.450  15.580 -55.688  1.00 23.620          H  
ATOM  17178  HZ  PHE A1093     -33.880  15.804 -55.322  1.00 23.620          H  
ATOM  17179  N   ASN A1094     -29.836  16.376 -47.798  1.00 14.100          N  
ATOM  17180  CA  ASN A1094     -28.802  16.570 -46.783  1.00 14.240          C  
ATOM  17181  C   ASN A1094     -27.569  15.667 -46.881  1.00 13.880          C  
ATOM  17182  O   ASN A1094     -27.364  14.745 -46.077  1.00 14.240          O  
ATOM  17183  CB  ASN A1094     -29.375  16.517 -45.387  1.00 19.880          C  
ATOM  17184  CG  ASN A1094     -28.364  17.051 -44.362  1.00 19.880          C  
ATOM  17185  OD1 ASN A1094     -27.186  17.323 -44.697  1.00 19.880          O  
ATOM  17186  ND2 ASN A1094     -28.806  17.237 -43.139  1.00 19.880          N  
ATOM  17187  H   ASN A1094     -30.666  15.833 -47.605  1.00 16.920          H  
ATOM  17188  HA  ASN A1094     -28.431  17.590 -46.906  1.00 17.090          H  
ATOM  17189 1HB  ASN A1094     -30.285  17.115 -45.339  1.00 23.860          H  
ATOM  17190 2HB  ASN A1094     -29.636  15.492 -45.137  1.00 23.860          H  
ATOM  17191 1HD2 ASN A1094     -28.193  17.592 -42.430  1.00 23.860          H  
ATOM  17192 2HD2 ASN A1094     -29.757  17.020 -42.908  1.00 23.860          H  
ATOM  17193  N   ARG A1095     -26.678  16.056 -47.783  1.00 13.340          N  
ATOM  17194  CA  ARG A1095     -25.400  15.383 -48.039  1.00 13.110          C  
ATOM  17195  C   ARG A1095     -24.503  15.334 -46.808  1.00 12.860          C  
ATOM  17196  O   ARG A1095     -23.534  14.573 -46.768  1.00 12.850          O  
ATOM  17197  CB  ARG A1095     -24.604  16.054 -49.172  1.00 18.450          C  
ATOM  17198  CG  ARG A1095     -23.201  15.452 -49.466  1.00 18.450          C  
ATOM  17199  CD  ARG A1095     -23.281  14.040 -49.914  1.00 18.450          C  
ATOM  17200  NE  ARG A1095     -21.981  13.435 -50.079  1.00 18.450          N  
ATOM  17201  CZ  ARG A1095     -21.245  12.895 -49.067  1.00 18.450          C  
ATOM  17202  NH1 ARG A1095     -21.686  12.921 -47.814  1.00 18.450          N  
ATOM  17203  NH2 ARG A1095     -20.075  12.333 -49.338  1.00 18.450          N  
ATOM  17204  H   ARG A1095     -26.989  16.839 -48.368  1.00 16.010          H  
ATOM  17205  HA  ARG A1095     -25.628  14.366 -48.317  1.00 15.730          H  
ATOM  17206 1HB  ARG A1095     -25.144  16.019 -50.080  1.00 22.140          H  
ATOM  17207 2HB  ARG A1095     -24.449  17.097 -48.927  1.00 22.140          H  
ATOM  17208 1HG  ARG A1095     -22.775  15.992 -50.294  1.00 22.140          H  
ATOM  17209 2HG  ARG A1095     -22.521  15.559 -48.632  1.00 22.140          H  
ATOM  17210 1HD  ARG A1095     -23.814  13.457 -49.199  1.00 22.140          H  
ATOM  17211 2HD  ARG A1095     -23.802  13.995 -50.874  1.00 22.140          H  
ATOM  17212  HE  ARG A1095     -21.605  13.385 -51.019  1.00 22.140          H  
ATOM  17213 1HH1 ARG A1095     -22.585  13.370 -47.575  1.00 22.140          H  
ATOM  17214 2HH1 ARG A1095     -21.141  12.517 -47.068  1.00 22.140          H  
ATOM  17215 1HH2 ARG A1095     -19.738  12.302 -50.290  1.00 22.140          H  
ATOM  17216 2HH2 ARG A1095     -19.525  11.929 -48.596  1.00 22.140          H  
ATOM  17217  N   GLY A1096     -24.770  16.202 -45.843  1.00 12.830          N  
ATOM  17218  CA  GLY A1096     -23.959  16.342 -44.662  1.00 12.780          C  
ATOM  17219  C   GLY A1096     -23.804  15.089 -43.807  1.00 12.170          C  
ATOM  17220  O   GLY A1096     -22.780  14.935 -43.131  1.00 12.160          O  
ATOM  17221  H   GLY A1096     -25.624  16.758 -45.884  1.00 15.400          H  
ATOM  17222 1HA  GLY A1096     -22.981  16.697 -44.969  1.00 15.340          H  
ATOM  17223 2HA  GLY A1096     -24.389  17.136 -44.049  1.00 15.340          H  
ATOM  17224  N   TYR A1097     -24.791  14.187 -43.798  1.00 11.810          N  
ATOM  17225  CA  TYR A1097     -24.666  13.025 -42.927  1.00 11.390          C  
ATOM  17226  C   TYR A1097     -23.543  12.090 -43.356  1.00 11.220          C  
ATOM  17227  O   TYR A1097     -23.413  11.753 -44.532  1.00 11.540          O  
ATOM  17228  CB  TYR A1097     -25.968  12.240 -42.898  1.00 16.110          C  
ATOM  17229  CG  TYR A1097     -27.100  12.945 -42.224  1.00 16.110          C  
ATOM  17230  CD1 TYR A1097     -28.117  13.477 -42.984  1.00 16.110          C  
ATOM  17231  CD2 TYR A1097     -27.132  13.059 -40.847  1.00 16.110          C  
ATOM  17232  CE1 TYR A1097     -29.172  14.106 -42.381  1.00 16.110          C  
ATOM  17233  CE2 TYR A1097     -28.188  13.702 -40.241  1.00 16.110          C  
ATOM  17234  CZ  TYR A1097     -29.208  14.222 -41.007  1.00 16.110          C  
ATOM  17235  OH  TYR A1097     -30.268  14.861 -40.412  1.00 16.110          O  
ATOM  17236  H   TYR A1097     -25.628  14.304 -44.383  1.00 14.170          H  
ATOM  17237  HA  TYR A1097     -24.440  13.377 -41.920  1.00 13.670          H  
ATOM  17238 1HB  TYR A1097     -26.271  11.997 -43.917  1.00 19.340          H  
ATOM  17239 2HB  TYR A1097     -25.802  11.300 -42.378  1.00 19.340          H  
ATOM  17240  HD1 TYR A1097     -28.088  13.391 -44.069  1.00 19.340          H  
ATOM  17241  HD2 TYR A1097     -26.326  12.644 -40.239  1.00 19.340          H  
ATOM  17242  HE1 TYR A1097     -29.977  14.516 -42.982  1.00 19.340          H  
ATOM  17243  HE2 TYR A1097     -28.216  13.796 -39.154  1.00 19.340          H  
ATOM  17244  HH  TYR A1097     -30.150  14.857 -39.459  1.00 19.340          H  
ATOM  17245  N   ARG A1098     -22.767  11.605 -42.380  1.00 10.900          N  
ATOM  17246  CA  ARG A1098     -21.700  10.653 -42.682  1.00 10.770          C  
ATOM  17247  C   ARG A1098     -22.322   9.394 -43.291  1.00 10.290          C  
ATOM  17248  O   ARG A1098     -21.795   8.801 -44.233  1.00 10.380          O  
ATOM  17249  CB  ARG A1098     -20.910  10.337 -41.422  1.00 15.130          C  
ATOM  17250  CG  ARG A1098     -20.101  11.539 -40.905  1.00 15.130          C  
ATOM  17251  CD  ARG A1098     -19.369  11.265 -39.648  1.00 15.130          C  
ATOM  17252  NE  ARG A1098     -18.290  10.318 -39.833  1.00 15.130          N  
ATOM  17253  CZ  ARG A1098     -17.029  10.628 -40.242  1.00 15.130          C  
ATOM  17254  NH1 ARG A1098     -16.664  11.883 -40.511  1.00 15.130          N  
ATOM  17255  NH2 ARG A1098     -16.141   9.647 -40.375  1.00 15.130          N  
ATOM  17256  H   ARG A1098     -22.916  11.921 -41.433  1.00 13.080          H  
ATOM  17257  HA  ARG A1098     -21.025  11.101 -43.413  1.00 12.920          H  
ATOM  17258 1HB  ARG A1098     -21.584  10.014 -40.632  1.00 18.160          H  
ATOM  17259 2HB  ARG A1098     -20.216   9.522 -41.622  1.00 18.160          H  
ATOM  17260 1HG  ARG A1098     -19.376  11.832 -41.661  1.00 18.160          H  
ATOM  17261 2HG  ARG A1098     -20.771  12.378 -40.720  1.00 18.160          H  
ATOM  17262 1HD  ARG A1098     -18.962  12.177 -39.267  1.00 18.160          H  
ATOM  17263 2HD  ARG A1098     -20.059  10.856 -38.912  1.00 18.160          H  
ATOM  17264  HE  ARG A1098     -18.490   9.347 -39.640  1.00 18.160          H  
ATOM  17265 1HH1 ARG A1098     -17.320  12.682 -40.416  1.00 18.160          H  
ATOM  17266 2HH1 ARG A1098     -15.721  12.076 -40.816  1.00 18.160          H  
ATOM  17267 1HH2 ARG A1098     -16.407   8.690 -40.175  1.00 18.160          H  
ATOM  17268 2HH2 ARG A1098     -15.200   9.853 -40.678  1.00 18.160          H  
ATOM  17269  N   ASP A1099     -23.460   8.995 -42.729  1.00  9.960          N  
ATOM  17270  CA  ASP A1099     -24.243   7.877 -43.224  1.00  9.670          C  
ATOM  17271  C   ASP A1099     -25.291   8.546 -44.111  1.00  9.360          C  
ATOM  17272  O   ASP A1099     -26.255   9.121 -43.596  1.00  9.250          O  
ATOM  17273  CB  ASP A1099     -24.874   7.095 -42.062  1.00 13.650          C  
ATOM  17274  CG  ASP A1099     -25.601   5.821 -42.491  1.00 13.650          C  
ATOM  17275  OD1 ASP A1099     -25.686   5.582 -43.669  1.00 13.650          O  
ATOM  17276  OD2 ASP A1099     -26.051   5.092 -41.630  1.00 13.650          O  
ATOM  17277  H   ASP A1099     -23.805   9.517 -41.943  1.00 11.950          H  
ATOM  17278  HA  ASP A1099     -23.624   7.216 -43.831  1.00 11.600          H  
ATOM  17279 1HB  ASP A1099     -24.098   6.825 -41.347  1.00 16.380          H  
ATOM  17280 2HB  ASP A1099     -25.587   7.735 -41.543  1.00 16.380          H  
ATOM  17281  N   TYR A1100     -25.074   8.560 -45.428  1.00  9.480          N  
ATOM  17282  CA  TYR A1100     -25.946   9.354 -46.288  1.00  9.530          C  
ATOM  17283  C   TYR A1100     -27.389   8.963 -46.024  1.00  8.990          C  
ATOM  17284  O   TYR A1100     -27.728   7.776 -46.041  1.00  9.230          O  
ATOM  17285  CB  TYR A1100     -25.628   9.156 -47.767  1.00 13.320          C  
ATOM  17286  CG  TYR A1100     -26.414  10.099 -48.668  1.00 13.320          C  
ATOM  17287  CD1 TYR A1100     -25.882  11.327 -48.983  1.00 13.320          C  
ATOM  17288  CD2 TYR A1100     -27.662   9.769 -49.131  1.00 13.320          C  
ATOM  17289  CE1 TYR A1100     -26.590  12.202 -49.777  1.00 13.320          C  
ATOM  17290  CE2 TYR A1100     -28.365  10.640 -49.909  1.00 13.320          C  
ATOM  17291  CZ  TYR A1100     -27.825  11.859 -50.230  1.00 13.320          C  
ATOM  17292  OH  TYR A1100     -28.516  12.738 -51.019  1.00 13.320          O  
ATOM  17293  H   TYR A1100     -24.279   8.062 -45.805  1.00 11.380          H  
ATOM  17294  HA  TYR A1100     -25.823  10.409 -46.033  1.00 11.440          H  
ATOM  17295 1HB  TYR A1100     -24.563   9.324 -47.939  1.00 15.990          H  
ATOM  17296 2HB  TYR A1100     -25.846   8.139 -48.055  1.00 15.990          H  
ATOM  17297  HD1 TYR A1100     -24.897  11.594 -48.609  1.00 15.990          H  
ATOM  17298  HD2 TYR A1100     -28.096   8.826 -48.870  1.00 15.990          H  
ATOM  17299  HE1 TYR A1100     -26.178  13.164 -50.046  1.00 15.990          H  
ATOM  17300  HE2 TYR A1100     -29.361  10.368 -50.270  1.00 15.990          H  
ATOM  17301  HH  TYR A1100     -29.305  12.293 -51.360  1.00 15.990          H  
ATOM  17302  N   THR A1101     -28.209   9.972 -45.777  1.00  8.500          N  
ATOM  17303  CA  THR A1101     -29.608   9.829 -45.427  1.00  8.140          C  
ATOM  17304  C   THR A1101     -30.483   9.145 -46.473  1.00  7.790          C  
ATOM  17305  O   THR A1101     -30.308   9.373 -47.666  1.00  7.830          O  
ATOM  17306  CB  THR A1101     -30.209  11.212 -45.125  1.00 11.540          C  
ATOM  17307  OG1 THR A1101     -31.578  11.062 -44.737  1.00 11.540          O  
ATOM  17308  CG2 THR A1101     -30.120  12.145 -46.366  1.00 11.540          C  
ATOM  17309  H   THR A1101     -27.813  10.898 -45.834  1.00 10.200          H  
ATOM  17310  HA  THR A1101     -29.614   9.261 -44.504  1.00  9.770          H  
ATOM  17311  HB  THR A1101     -29.668  11.644 -44.306  1.00 13.850          H  
ATOM  17312  HG1 THR A1101     -31.865  11.866 -44.281  1.00 13.850          H  
ATOM  17313 1HG2 THR A1101     -30.541  13.114 -46.113  1.00 13.850          H  
ATOM  17314 2HG2 THR A1101     -29.080  12.274 -46.662  1.00 13.850          H  
ATOM  17315 3HG2 THR A1101     -30.677  11.729 -47.201  1.00 13.850          H  
ATOM  17316  N   PRO A1102     -31.440   8.286 -46.070  1.00  7.700          N  
ATOM  17317  CA  PRO A1102     -32.423   7.663 -46.934  1.00  7.530          C  
ATOM  17318  C   PRO A1102     -33.531   8.652 -47.311  1.00  6.630          C  
ATOM  17319  O   PRO A1102     -34.401   8.339 -48.127  1.00  6.550          O  
ATOM  17320  CB  PRO A1102     -32.948   6.506 -46.072  1.00 11.290          C  
ATOM  17321  CG  PRO A1102     -32.806   6.997 -44.651  1.00 11.290          C  
ATOM  17322  CD  PRO A1102     -31.533   7.845 -44.649  1.00 11.290          C  
ATOM  17323  HA  PRO A1102     -31.918   7.287 -47.835  1.00  9.040          H  
ATOM  17324 1HB  PRO A1102     -33.993   6.289 -46.337  1.00 13.550          H  
ATOM  17325 2HB  PRO A1102     -32.371   5.592 -46.277  1.00 13.550          H  
ATOM  17326 1HG  PRO A1102     -33.702   7.562 -44.356  1.00 13.550          H  
ATOM  17327 2HG  PRO A1102     -32.739   6.140 -43.964  1.00 13.550          H  
ATOM  17328 1HD  PRO A1102     -31.690   8.692 -43.966  1.00 13.550          H  
ATOM  17329 2HD  PRO A1102     -30.656   7.230 -44.371  1.00 13.550          H  
ATOM  17330  N   LEU A1103     -33.533   9.823 -46.667  1.00  6.250          N  
ATOM  17331  CA  LEU A1103     -34.583  10.800 -46.854  1.00  5.630          C  
ATOM  17332  C   LEU A1103     -34.200  11.811 -47.954  1.00  4.680          C  
ATOM  17333  O   LEU A1103     -33.049  11.898 -48.389  1.00  4.720          O  
ATOM  17334  CB  LEU A1103     -34.861  11.475 -45.502  1.00  8.130          C  
ATOM  17335  CG  LEU A1103     -35.215  10.527 -44.333  1.00  8.130          C  
ATOM  17336  CD1 LEU A1103     -35.387  11.354 -43.080  1.00  8.130          C  
ATOM  17337  CD2 LEU A1103     -36.476   9.721 -44.645  1.00  8.130          C  
ATOM  17338  H   LEU A1103     -32.787  10.055 -46.017  1.00  7.500          H  
ATOM  17339  HA  LEU A1103     -35.481  10.291 -47.191  1.00  6.760          H  
ATOM  17340 1HB  LEU A1103     -33.995  12.056 -45.206  1.00  9.760          H  
ATOM  17341 2HB  LEU A1103     -35.715  12.135 -45.607  1.00  9.760          H  
ATOM  17342  HG  LEU A1103     -34.390   9.842 -44.164  1.00  9.760          H  
ATOM  17343 1HD1 LEU A1103     -35.612  10.698 -42.240  1.00  9.760          H  
ATOM  17344 2HD1 LEU A1103     -34.467  11.900 -42.873  1.00  9.760          H  
ATOM  17345 3HD1 LEU A1103     -36.205  12.061 -43.215  1.00  9.760          H  
ATOM  17346 1HD2 LEU A1103     -36.699   9.067 -43.803  1.00  9.760          H  
ATOM  17347 2HD2 LEU A1103     -37.316  10.398 -44.809  1.00  9.760          H  
ATOM  17348 3HD2 LEU A1103     -36.327   9.109 -45.530  1.00  9.760          H  
ATOM  17349  N   PRO A1104     -35.217  12.430 -48.565  1.00  4.210          N  
ATOM  17350  CA  PRO A1104     -35.719  13.448 -49.566  1.00  3.740          C  
ATOM  17351  C   PRO A1104     -35.022  13.352 -50.928  1.00  3.460          C  
ATOM  17352  O   PRO A1104     -35.600  13.779 -51.935  1.00  3.740          O  
ATOM  17353  CB  PRO A1104     -35.458  14.870 -49.122  1.00  5.610          C  
ATOM  17354  CG  PRO A1104     -34.403  14.800 -48.414  1.00  5.610          C  
ATOM  17355  CD  PRO A1104     -34.580  13.648 -47.704  1.00  5.610          C  
ATOM  17356  HA  PRO A1104     -36.801  13.295 -49.693  1.00  4.490          H  
ATOM  17357 1HB  PRO A1104     -35.321  15.524 -50.001  1.00  6.730          H  
ATOM  17358 2HB  PRO A1104     -36.322  15.262 -48.568  1.00  6.730          H  
ATOM  17359 1HG  PRO A1104     -33.499  14.808 -49.036  1.00  6.730          H  
ATOM  17360 2HG  PRO A1104     -34.339  15.683 -47.761  1.00  6.730          H  
ATOM  17361 1HD  PRO A1104     -33.638  13.408 -47.201  1.00  6.730          H  
ATOM  17362 2HD  PRO A1104     -35.322  13.921 -46.945  1.00  6.730          H  
ATOM  17363  N   ALA A1105     -33.815  12.789 -51.008  1.00  3.200          N  
ATOM  17364  CA  ALA A1105     -33.192  12.759 -52.322  1.00  3.090          C  
ATOM  17365  C   ALA A1105     -33.714  11.590 -53.149  1.00  2.350          C  
ATOM  17366  O   ALA A1105     -33.143  10.499 -53.143  1.00  2.580          O  
ATOM  17367  CB  ALA A1105     -31.681  12.670 -52.177  1.00  4.370          C  
ATOM  17368  H   ALA A1105     -33.331  12.424 -50.185  1.00  3.840          H  
ATOM  17369  HA  ALA A1105     -33.448  13.664 -52.843  1.00  3.710          H  
ATOM  17370 1HB  ALA A1105     -31.223  12.671 -53.167  1.00  5.240          H  
ATOM  17371 2HB  ALA A1105     -31.325  13.523 -51.607  1.00  5.240          H  
ATOM  17372 3HB  ALA A1105     -31.424  11.750 -51.653  1.00  5.240          H  
ATOM  17373  N   GLY A1106     -34.784  11.856 -53.918  1.00  1.920          N  
ATOM  17374  CA  GLY A1106     -35.451  10.848 -54.772  1.00  1.450          C  
ATOM  17375  C   GLY A1106     -35.253  11.109 -56.282  1.00  1.370          C  
ATOM  17376  O   GLY A1106     -34.511  12.028 -56.642  1.00  1.640          O  
ATOM  17377  H   GLY A1106     -35.196  12.785 -53.820  1.00  2.300          H  
ATOM  17378 1HA  GLY A1106     -35.068   9.858 -54.525  1.00  1.740          H  
ATOM  17379 2HA  GLY A1106     -36.515  10.838 -54.544  1.00  1.740          H  
ATOM  17380  N   TYR A1107     -35.924  10.314 -57.161  1.00  1.210          N  
ATOM  17381  CA  TYR A1107     -35.747  10.453 -58.625  1.00  1.190          C  
ATOM  17382  C   TYR A1107     -37.027  10.135 -59.408  1.00  1.220          C  
ATOM  17383  O   TYR A1107     -38.010   9.703 -58.813  1.00  1.610          O  
ATOM  17384  CB  TYR A1107     -34.606   9.517 -59.091  1.00  1.670          C  
ATOM  17385  CG  TYR A1107     -33.231   9.803 -58.445  1.00  1.670          C  
ATOM  17386  CD1 TYR A1107     -32.852   9.197 -57.257  1.00  1.670          C  
ATOM  17387  CD2 TYR A1107     -32.379  10.691 -59.032  1.00  1.670          C  
ATOM  17388  CE1 TYR A1107     -31.636   9.521 -56.674  1.00  1.670          C  
ATOM  17389  CE2 TYR A1107     -31.183  11.008 -58.468  1.00  1.670          C  
ATOM  17390  CZ  TYR A1107     -30.805  10.437 -57.287  1.00  1.670          C  
ATOM  17391  OH  TYR A1107     -29.606  10.781 -56.703  1.00  1.670          O  
ATOM  17392  H   TYR A1107     -36.542   9.597 -56.807  1.00  1.450          H  
ATOM  17393  HA  TYR A1107     -35.475  11.485 -58.849  1.00  1.430          H  
ATOM  17394 1HB  TYR A1107     -34.877   8.488 -58.862  1.00  2.010          H  
ATOM  17395 2HB  TYR A1107     -34.493   9.595 -60.169  1.00  2.010          H  
ATOM  17396  HD1 TYR A1107     -33.516   8.486 -56.773  1.00  2.010          H  
ATOM  17397  HD2 TYR A1107     -32.658  11.155 -59.928  1.00  2.010          H  
ATOM  17398  HE1 TYR A1107     -31.343   9.063 -55.732  1.00  2.010          H  
ATOM  17399  HE2 TYR A1107     -30.551  11.726 -58.952  1.00  2.010          H  
ATOM  17400  HH  TYR A1107     -29.526  10.332 -55.855  1.00  2.010          H  
ATOM  17401  N   VAL A1108     -36.979  10.304 -60.743  1.00  1.140          N  
ATOM  17402  CA  VAL A1108     -38.098  10.093 -61.675  1.00  1.070          C  
ATOM  17403  C   VAL A1108     -37.723   9.120 -62.790  1.00  1.030          C  
ATOM  17404  O   VAL A1108     -36.590   9.138 -63.260  1.00  1.050          O  
ATOM  17405  CB  VAL A1108     -38.513  11.456 -62.286  1.00  1.530          C  
ATOM  17406  CG1 VAL A1108     -39.640  11.290 -63.323  1.00  1.530          C  
ATOM  17407  CG2 VAL A1108     -38.962  12.387 -61.165  1.00  1.530          C  
ATOM  17408  H   VAL A1108     -36.118  10.680 -61.153  1.00  1.370          H  
ATOM  17409  HA  VAL A1108     -38.940   9.681 -61.117  1.00  1.280          H  
ATOM  17410  HB  VAL A1108     -37.653  11.896 -62.796  1.00  1.830          H  
ATOM  17411 1HG1 VAL A1108     -39.895  12.269 -63.719  1.00  1.830          H  
ATOM  17412 2HG1 VAL A1108     -39.320  10.650 -64.144  1.00  1.830          H  
ATOM  17413 3HG1 VAL A1108     -40.518  10.855 -62.844  1.00  1.830          H  
ATOM  17414 1HG2 VAL A1108     -39.239  13.352 -61.584  1.00  1.830          H  
ATOM  17415 2HG2 VAL A1108     -39.819  11.951 -60.654  1.00  1.830          H  
ATOM  17416 3HG2 VAL A1108     -38.154  12.530 -60.453  1.00  1.830          H  
ATOM  17417  N   THR A1109     -38.636   8.223 -63.190  1.00  0.990          N  
ATOM  17418  CA  THR A1109     -38.284   7.304 -64.278  1.00  0.960          C  
ATOM  17419  C   THR A1109     -39.041   7.609 -65.575  1.00  1.020          C  
ATOM  17420  O   THR A1109     -40.262   7.787 -65.575  1.00  1.050          O  
ATOM  17421  CB  THR A1109     -38.492   5.828 -63.874  1.00  1.360          C  
ATOM  17422  OG1 THR A1109     -37.669   5.538 -62.735  1.00  1.360          O  
ATOM  17423  CG2 THR A1109     -38.053   4.882 -65.036  1.00  1.360          C  
ATOM  17424  H   THR A1109     -39.560   8.209 -62.778  1.00  1.190          H  
ATOM  17425  HA  THR A1109     -37.237   7.424 -64.488  1.00  1.150          H  
ATOM  17426  HB  THR A1109     -39.537   5.649 -63.627  1.00  1.630          H  
ATOM  17427  HG1 THR A1109     -38.021   6.013 -61.975  1.00  1.630          H  
ATOM  17428 1HG2 THR A1109     -38.183   3.848 -64.728  1.00  1.630          H  
ATOM  17429 2HG2 THR A1109     -38.655   5.059 -65.926  1.00  1.630          H  
ATOM  17430 3HG2 THR A1109     -37.003   5.057 -65.272  1.00  1.630          H  
ATOM  17431  N   LYS A1110     -38.285   7.669 -66.675  1.00  1.040          N  
ATOM  17432  CA  LYS A1110     -38.814   7.912 -68.023  1.00  1.090          C  
ATOM  17433  C   LYS A1110     -38.465   6.718 -68.916  1.00  1.060          C  
ATOM  17434  O   LYS A1110     -37.445   6.057 -68.682  1.00  1.010          O  
ATOM  17435  CB  LYS A1110     -38.242   9.208 -68.604  1.00  1.510          C  
ATOM  17436  CG  LYS A1110     -38.500  10.483 -67.809  1.00  1.510          C  
ATOM  17437  CD  LYS A1110     -39.948  10.897 -67.806  1.00  1.510          C  
ATOM  17438  CE  LYS A1110     -40.103  12.254 -67.144  1.00  1.510          C  
ATOM  17439  NZ  LYS A1110     -41.528  12.683 -67.069  1.00  1.510          N  
ATOM  17440  H   LYS A1110     -37.280   7.517 -66.540  1.00  1.250          H  
ATOM  17441  HA  LYS A1110     -39.899   7.981 -67.975  1.00  1.310          H  
ATOM  17442 1HB  LYS A1110     -37.167   9.108 -68.741  1.00  1.810          H  
ATOM  17443 2HB  LYS A1110     -38.687   9.383 -69.569  1.00  1.810          H  
ATOM  17444 1HG  LYS A1110     -38.220  10.305 -66.779  1.00  1.810          H  
ATOM  17445 2HG  LYS A1110     -37.888  11.300 -68.202  1.00  1.810          H  
ATOM  17446 1HD  LYS A1110     -40.326  10.945 -68.827  1.00  1.810          H  
ATOM  17447 2HD  LYS A1110     -40.536  10.170 -67.244  1.00  1.810          H  
ATOM  17448 1HE  LYS A1110     -39.692  12.206 -66.145  1.00  1.810          H  
ATOM  17449 2HE  LYS A1110     -39.540  12.995 -67.718  1.00  1.810          H  
ATOM  17450 1HZ  LYS A1110     -41.580  13.589 -66.625  1.00  1.810          H  
ATOM  17451 2HZ  LYS A1110     -41.910  12.744 -68.003  1.00  1.810          H  
ATOM  17452 3HZ  LYS A1110     -42.057  12.010 -66.529  1.00  1.810          H  
ATOM  17453  N   GLU A1111     -39.302   6.418 -69.934  1.00  1.090          N  
ATOM  17454  CA  GLU A1111     -39.007   5.250 -70.778  1.00  1.070          C  
ATOM  17455  C   GLU A1111     -39.227   5.412 -72.302  1.00  1.140          C  
ATOM  17456  O   GLU A1111     -40.159   6.097 -72.733  1.00  1.210          O  
ATOM  17457  CB  GLU A1111     -39.862   4.085 -70.283  1.00  1.510          C  
ATOM  17458  CG  GLU A1111     -39.632   3.731 -68.814  1.00  1.510          C  
ATOM  17459  CD  GLU A1111     -40.389   2.588 -68.377  1.00  1.510          C  
ATOM  17460  OE1 GLU A1111     -41.299   2.201 -69.068  1.00  1.510          O  
ATOM  17461  OE2 GLU A1111     -40.052   2.042 -67.349  1.00  1.510          O  
ATOM  17462  H   GLU A1111     -40.124   6.979 -70.111  1.00  1.310          H  
ATOM  17463  HA  GLU A1111     -37.970   5.014 -70.621  1.00  1.280          H  
ATOM  17464 1HB  GLU A1111     -40.916   4.317 -70.422  1.00  1.810          H  
ATOM  17465 2HB  GLU A1111     -39.635   3.199 -70.878  1.00  1.810          H  
ATOM  17466 1HG  GLU A1111     -38.583   3.565 -68.638  1.00  1.810          H  
ATOM  17467 2HG  GLU A1111     -39.943   4.565 -68.197  1.00  1.810          H  
ATOM  17468  N   LEU A1112     -38.361   4.758 -73.112  1.00  1.130          N  
ATOM  17469  CA  LEU A1112     -38.483   4.729 -74.591  1.00  1.200          C  
ATOM  17470  C   LEU A1112     -38.735   3.353 -75.145  1.00  1.140          C  
ATOM  17471  O   LEU A1112     -38.045   2.409 -74.774  1.00  1.100          O  
ATOM  17472  CB  LEU A1112     -37.172   5.073 -75.330  1.00  1.650          C  
ATOM  17473  CG  LEU A1112     -36.504   6.344 -75.082  1.00  1.650          C  
ATOM  17474  CD1 LEU A1112     -35.178   6.368 -75.822  1.00  1.650          C  
ATOM  17475  CD2 LEU A1112     -37.368   7.487 -75.552  1.00  1.650          C  
ATOM  17476  H   LEU A1112     -37.607   4.246 -72.648  1.00  1.360          H  
ATOM  17477  HA  LEU A1112     -39.301   5.379 -74.894  1.00  1.440          H  
ATOM  17478 1HB  LEU A1112     -36.463   4.285 -75.142  1.00  1.980          H  
ATOM  17479 2HB  LEU A1112     -37.391   5.049 -76.406  1.00  1.980          H  
ATOM  17480  HG  LEU A1112     -36.305   6.411 -74.056  1.00  1.980          H  
ATOM  17481 1HD1 LEU A1112     -34.663   7.312 -75.627  1.00  1.980          H  
ATOM  17482 2HD1 LEU A1112     -34.562   5.550 -75.492  1.00  1.980          H  
ATOM  17483 3HD1 LEU A1112     -35.355   6.270 -76.878  1.00  1.980          H  
ATOM  17484 1HD2 LEU A1112     -36.863   8.418 -75.370  1.00  1.980          H  
ATOM  17485 2HD2 LEU A1112     -37.556   7.390 -76.621  1.00  1.980          H  
ATOM  17486 3HD2 LEU A1112     -38.315   7.488 -75.024  1.00  1.980          H  
ATOM  17487  N   GLU A1113     -39.558   3.271 -76.182  1.00  1.180          N  
ATOM  17488  CA  GLU A1113     -39.703   2.029 -76.941  1.00  1.160          C  
ATOM  17489  C   GLU A1113     -38.791   2.165 -78.156  1.00  1.190          C  
ATOM  17490  O   GLU A1113     -39.118   2.862 -79.119  1.00  1.230          O  
ATOM  17491  CB  GLU A1113     -41.160   1.778 -77.325  1.00  1.630          C  
ATOM  17492  CG  GLU A1113     -42.063   1.499 -76.128  1.00  1.630          C  
ATOM  17493  CD  GLU A1113     -43.490   1.182 -76.509  1.00  1.630          C  
ATOM  17494  OE1 GLU A1113     -43.829   1.327 -77.660  1.00  1.630          O  
ATOM  17495  OE2 GLU A1113     -44.237   0.787 -75.645  1.00  1.630          O  
ATOM  17496  H   GLU A1113     -40.098   4.084 -76.453  1.00  1.420          H  
ATOM  17497  HA  GLU A1113     -39.349   1.188 -76.341  1.00  1.390          H  
ATOM  17498 1HB  GLU A1113     -41.553   2.649 -77.847  1.00  1.960          H  
ATOM  17499 2HB  GLU A1113     -41.226   0.943 -78.002  1.00  1.960          H  
ATOM  17500 1HG  GLU A1113     -41.650   0.657 -75.571  1.00  1.960          H  
ATOM  17501 2HG  GLU A1113     -42.051   2.368 -75.471  1.00  1.960          H  
ATOM  17502  N   TYR A1114     -37.617   1.564 -78.061  1.00  1.190          N  
ATOM  17503  CA  TYR A1114     -36.564   1.744 -79.034  1.00  1.230          C  
ATOM  17504  C   TYR A1114     -36.401   0.611 -80.020  1.00  1.260          C  
ATOM  17505  O   TYR A1114     -36.341  -0.569 -79.661  1.00  1.230          O  
ATOM  17506  CB  TYR A1114     -35.252   2.017 -78.295  1.00  1.710          C  
ATOM  17507  CG  TYR A1114     -34.060   2.038 -79.179  1.00  1.710          C  
ATOM  17508  CD1 TYR A1114     -33.873   3.065 -80.088  1.00  1.710          C  
ATOM  17509  CD2 TYR A1114     -33.128   1.027 -79.064  1.00  1.710          C  
ATOM  17510  CE1 TYR A1114     -32.768   3.055 -80.891  1.00  1.710          C  
ATOM  17511  CE2 TYR A1114     -32.036   1.028 -79.844  1.00  1.710          C  
ATOM  17512  CZ  TYR A1114     -31.856   2.032 -80.762  1.00  1.710          C  
ATOM  17513  OH  TYR A1114     -30.748   2.024 -81.521  1.00  1.710          O  
ATOM  17514  H   TYR A1114     -37.435   0.951 -77.267  1.00  1.430          H  
ATOM  17515  HA  TYR A1114     -36.804   2.635 -79.614  1.00  1.480          H  
ATOM  17516 1HB  TYR A1114     -35.319   2.981 -77.785  1.00  2.050          H  
ATOM  17517 2HB  TYR A1114     -35.102   1.253 -77.529  1.00  2.050          H  
ATOM  17518  HD1 TYR A1114     -34.605   3.872 -80.170  1.00  2.050          H  
ATOM  17519  HD2 TYR A1114     -33.270   0.238 -78.348  1.00  2.050          H  
ATOM  17520  HE1 TYR A1114     -32.604   3.855 -81.618  1.00  2.050          H  
ATOM  17521  HE2 TYR A1114     -31.298   0.234 -79.749  1.00  2.050          H  
ATOM  17522  HH  TYR A1114     -30.857   2.604 -82.303  1.00  2.050          H  
ATOM  17523  N   PHE A1115     -36.331   0.995 -81.287  1.00  1.320          N  
ATOM  17524  CA  PHE A1115     -36.121   0.055 -82.356  1.00  1.360          C  
ATOM  17525  C   PHE A1115     -34.868   0.471 -83.158  1.00  1.420          C  
ATOM  17526  O   PHE A1115     -34.889   1.521 -83.822  1.00  1.530          O  
ATOM  17527  CB  PHE A1115     -37.374  -0.021 -83.216  1.00  1.890          C  
ATOM  17528  CG  PHE A1115     -38.541  -0.569 -82.419  1.00  1.890          C  
ATOM  17529  CD1 PHE A1115     -39.336   0.266 -81.630  1.00  1.890          C  
ATOM  17530  CD2 PHE A1115     -38.836  -1.928 -82.445  1.00  1.890          C  
ATOM  17531  CE1 PHE A1115     -40.373  -0.242 -80.893  1.00  1.890          C  
ATOM  17532  CE2 PHE A1115     -39.887  -2.430 -81.706  1.00  1.890          C  
ATOM  17533  CZ  PHE A1115     -40.651  -1.587 -80.928  1.00  1.890          C  
ATOM  17534  H   PHE A1115     -36.436   1.981 -81.505  1.00  1.580          H  
ATOM  17535  HA  PHE A1115     -36.019  -0.924 -81.913  1.00  1.630          H  
ATOM  17536 1HB  PHE A1115     -37.639   0.968 -83.589  1.00  2.270          H  
ATOM  17537 2HB  PHE A1115     -37.200  -0.672 -84.072  1.00  2.270          H  
ATOM  17538  HD1 PHE A1115     -39.124   1.338 -81.590  1.00  2.270          H  
ATOM  17539  HD2 PHE A1115     -38.226  -2.606 -83.057  1.00  2.270          H  
ATOM  17540  HE1 PHE A1115     -40.977   0.429 -80.280  1.00  2.270          H  
ATOM  17541  HE2 PHE A1115     -40.109  -3.496 -81.736  1.00  2.270          H  
ATOM  17542  HZ  PHE A1115     -41.478  -1.988 -80.341  1.00  2.270          H  
ATOM  17543  N   PRO A1116     -33.742  -0.268 -83.008  1.00  1.370          N  
ATOM  17544  CA  PRO A1116     -32.470  -0.066 -83.678  1.00  1.400          C  
ATOM  17545  C   PRO A1116     -32.544  -0.533 -85.115  1.00  1.470          C  
ATOM  17546  O   PRO A1116     -33.291  -1.477 -85.412  1.00  1.500          O  
ATOM  17547  CB  PRO A1116     -31.510  -0.927 -82.853  1.00  2.100          C  
ATOM  17548  CG  PRO A1116     -32.373  -2.029 -82.274  1.00  2.100          C  
ATOM  17549  CD  PRO A1116     -33.734  -1.422 -82.081  1.00  2.100          C  
ATOM  17550  HA  PRO A1116     -32.203   0.994 -83.627  1.00  1.680          H  
ATOM  17551 1HB  PRO A1116     -30.716  -1.321 -83.518  1.00  2.520          H  
ATOM  17552 2HB  PRO A1116     -31.003  -0.337 -82.114  1.00  2.520          H  
ATOM  17553 1HG  PRO A1116     -32.420  -2.899 -82.918  1.00  2.520          H  
ATOM  17554 2HG  PRO A1116     -31.953  -2.380 -81.323  1.00  2.520          H  
ATOM  17555 1HD  PRO A1116     -34.432  -2.184 -82.438  1.00  2.520          H  
ATOM  17556 2HD  PRO A1116     -33.910  -1.129 -81.032  1.00  2.520          H  
ATOM  17557  N   GLU A1117     -31.704   0.032 -85.978  1.00  1.520          N  
ATOM  17558  CA  GLU A1117     -31.585  -0.434 -87.351  1.00  1.600          C  
ATOM  17559  C   GLU A1117     -30.341  -1.294 -87.501  1.00  1.610          C  
ATOM  17560  O   GLU A1117     -30.303  -2.208 -88.327  1.00  1.660          O  
ATOM  17561  CB  GLU A1117     -31.533   0.735 -88.341  1.00  2.210          C  
ATOM  17562  CG  GLU A1117     -32.803   1.585 -88.400  1.00  2.210          C  
ATOM  17563  CD  GLU A1117     -32.718   2.696 -89.426  1.00  2.210          C  
ATOM  17564  OE1 GLU A1117     -31.672   2.861 -90.006  1.00  2.210          O  
ATOM  17565  OE2 GLU A1117     -33.702   3.367 -89.633  1.00  2.210          O  
ATOM  17566  H   GLU A1117     -31.109   0.805 -85.670  1.00  1.820          H  
ATOM  17567  HA  GLU A1117     -32.453  -1.046 -87.591  1.00  1.920          H  
ATOM  17568 1HB  GLU A1117     -30.705   1.395 -88.069  1.00  2.650          H  
ATOM  17569 2HB  GLU A1117     -31.334   0.355 -89.342  1.00  2.650          H  
ATOM  17570 1HG  GLU A1117     -33.647   0.941 -88.639  1.00  2.650          H  
ATOM  17571 2HG  GLU A1117     -32.980   2.018 -87.413  1.00  2.650          H  
ATOM  17572  N   THR A1118     -29.325  -1.005 -86.691  1.00  1.600          N  
ATOM  17573  CA  THR A1118     -28.060  -1.722 -86.769  1.00  1.630          C  
ATOM  17574  C   THR A1118     -27.661  -2.349 -85.439  1.00  1.540          C  
ATOM  17575  O   THR A1118     -28.427  -2.348 -84.476  1.00  1.510          O  
ATOM  17576  CB  THR A1118     -26.923  -0.819 -87.309  1.00  2.270          C  
ATOM  17577  OG1 THR A1118     -25.768  -1.641 -87.584  1.00  2.270          O  
ATOM  17578  CG2 THR A1118     -26.560   0.298 -86.306  1.00  2.270          C  
ATOM  17579  H   THR A1118     -29.425  -0.215 -86.042  1.00  1.920          H  
ATOM  17580  HA  THR A1118     -28.174  -2.537 -87.483  1.00  1.960          H  
ATOM  17581  HB  THR A1118     -27.250  -0.356 -88.240  1.00  2.720          H  
ATOM  17582  HG1 THR A1118     -25.904  -2.106 -88.427  1.00  2.720          H  
ATOM  17583 1HG2 THR A1118     -25.764   0.915 -86.721  1.00  2.720          H  
ATOM  17584 2HG2 THR A1118     -27.430   0.917 -86.128  1.00  2.720          H  
ATOM  17585 3HG2 THR A1118     -26.232  -0.108 -85.372  1.00  2.720          H  
ATOM  17586  N   ASP A1119     -26.457  -2.899 -85.423  1.00  1.530          N  
ATOM  17587  CA  ASP A1119     -25.883  -3.582 -84.278  1.00  1.470          C  
ATOM  17588  C   ASP A1119     -25.250  -2.640 -83.272  1.00  1.420          C  
ATOM  17589  O   ASP A1119     -25.278  -2.903 -82.070  1.00  1.410          O  
ATOM  17590  CB  ASP A1119     -24.801  -4.533 -84.783  1.00  2.080          C  
ATOM  17591  CG  ASP A1119     -25.322  -5.744 -85.542  1.00  2.080          C  
ATOM  17592  OD1 ASP A1119     -25.898  -6.616 -84.907  1.00  2.080          O  
ATOM  17593  OD2 ASP A1119     -25.161  -5.787 -86.736  1.00  2.080          O  
ATOM  17594  H   ASP A1119     -25.920  -2.823 -86.279  1.00  1.840          H  
ATOM  17595  HA  ASP A1119     -26.673  -4.148 -83.783  1.00  1.760          H  
ATOM  17596 1HB  ASP A1119     -24.148  -3.981 -85.458  1.00  2.500          H  
ATOM  17597 2HB  ASP A1119     -24.191  -4.845 -83.971  1.00  2.500          H  
ATOM  17598  N   LYS A1120     -24.673  -1.548 -83.761  1.00  1.430          N  
ATOM  17599  CA  LYS A1120     -24.007  -0.585 -82.899  1.00  1.400          C  
ATOM  17600  C   LYS A1120     -24.920   0.566 -82.510  1.00  1.380          C  
ATOM  17601  O   LYS A1120     -25.318   1.383 -83.341  1.00  1.430          O  
ATOM  17602  CB  LYS A1120     -22.767  -0.015 -83.565  1.00  1.970          C  
ATOM  17603  CG  LYS A1120     -21.672  -0.999 -83.827  1.00  1.970          C  
ATOM  17604  CD  LYS A1120     -20.419  -0.274 -84.317  1.00  1.970          C  
ATOM  17605  CE  LYS A1120     -19.247  -1.223 -84.574  1.00  1.970          C  
ATOM  17606  NZ  LYS A1120     -18.854  -1.971 -83.335  1.00  1.970          N  
ATOM  17607  H   LYS A1120     -24.707  -1.388 -84.759  1.00  1.720          H  
ATOM  17608  HA  LYS A1120     -23.709  -1.087 -81.976  1.00  1.680          H  
ATOM  17609 1HB  LYS A1120     -23.037   0.473 -84.502  1.00  2.370          H  
ATOM  17610 2HB  LYS A1120     -22.349   0.731 -82.900  1.00  2.370          H  
ATOM  17611 1HG  LYS A1120     -21.456  -1.523 -82.895  1.00  2.370          H  
ATOM  17612 2HG  LYS A1120     -21.999  -1.723 -84.573  1.00  2.370          H  
ATOM  17613 1HD  LYS A1120     -20.648   0.270 -85.234  1.00  2.370          H  
ATOM  17614 2HD  LYS A1120     -20.111   0.447 -83.555  1.00  2.370          H  
ATOM  17615 1HE  LYS A1120     -19.507  -1.934 -85.355  1.00  2.370          H  
ATOM  17616 2HE  LYS A1120     -18.395  -0.630 -84.904  1.00  2.370          H  
ATOM  17617 1HZ  LYS A1120     -18.068  -2.567 -83.522  1.00  2.370          H  
ATOM  17618 2HZ  LYS A1120     -18.615  -1.314 -82.580  1.00  2.370          H  
ATOM  17619 3HZ  LYS A1120     -19.625  -2.528 -83.017  1.00  2.370          H  
ATOM  17620  N   VAL A1121     -25.237   0.621 -81.242  1.00  1.320          N  
ATOM  17621  CA  VAL A1121     -26.118   1.599 -80.649  1.00  1.290          C  
ATOM  17622  C   VAL A1121     -25.371   2.392 -79.603  1.00  1.270          C  
ATOM  17623  O   VAL A1121     -24.646   1.834 -78.804  1.00  1.240          O  
ATOM  17624  CB  VAL A1121     -27.321   0.867 -80.041  1.00  1.820          C  
ATOM  17625  CG1 VAL A1121     -28.192   1.783 -79.310  1.00  1.820          C  
ATOM  17626  CG2 VAL A1121     -28.102   0.271 -81.159  1.00  1.820          C  
ATOM  17627  H   VAL A1121     -24.877  -0.115 -80.624  1.00  1.580          H  
ATOM  17628  HA  VAL A1121     -26.468   2.283 -81.424  1.00  1.550          H  
ATOM  17629  HB  VAL A1121     -26.976   0.092 -79.356  1.00  2.180          H  
ATOM  17630 1HG1 VAL A1121     -29.047   1.240 -78.916  1.00  2.180          H  
ATOM  17631 2HG1 VAL A1121     -27.653   2.246 -78.482  1.00  2.180          H  
ATOM  17632 3HG1 VAL A1121     -28.522   2.541 -80.017  1.00  2.180          H  
ATOM  17633 1HG2 VAL A1121     -28.949  -0.225 -80.744  1.00  2.180          H  
ATOM  17634 2HG2 VAL A1121     -28.436   1.050 -81.821  1.00  2.180          H  
ATOM  17635 3HG2 VAL A1121     -27.491  -0.426 -81.717  1.00  2.180          H  
ATOM  17636  N   TRP A1122     -25.486   3.691 -79.606  1.00  1.300          N  
ATOM  17637  CA  TRP A1122     -24.776   4.453 -78.605  1.00  1.280          C  
ATOM  17638  C   TRP A1122     -25.716   5.162 -77.670  1.00  1.250          C  
ATOM  17639  O   TRP A1122     -26.732   5.723 -78.063  1.00  1.260          O  
ATOM  17640  CB  TRP A1122     -23.831   5.482 -79.237  1.00  1.800          C  
ATOM  17641  CG  TRP A1122     -22.663   4.901 -79.948  1.00  1.800          C  
ATOM  17642  CD1 TRP A1122     -21.402   4.764 -79.465  1.00  1.800          C  
ATOM  17643  CD2 TRP A1122     -22.631   4.391 -81.292  1.00  1.800          C  
ATOM  17644  NE1 TRP A1122     -20.591   4.205 -80.419  1.00  1.800          N  
ATOM  17645  CE2 TRP A1122     -21.328   3.970 -81.539  1.00  1.800          C  
ATOM  17646  CE3 TRP A1122     -23.583   4.264 -82.286  1.00  1.800          C  
ATOM  17647  CZ2 TRP A1122     -20.956   3.427 -82.748  1.00  1.800          C  
ATOM  17648  CZ3 TRP A1122     -23.218   3.723 -83.487  1.00  1.800          C  
ATOM  17649  CH2 TRP A1122     -21.937   3.317 -83.722  1.00  1.800          C  
ATOM  17650  H   TRP A1122     -26.077   4.125 -80.286  1.00  1.560          H  
ATOM  17651  HA  TRP A1122     -24.173   3.775 -78.016  1.00  1.540          H  
ATOM  17652 1HB  TRP A1122     -24.372   6.073 -79.946  1.00  2.160          H  
ATOM  17653 2HB  TRP A1122     -23.463   6.153 -78.459  1.00  2.160          H  
ATOM  17654  HD1 TRP A1122     -21.081   5.058 -78.468  1.00  2.160          H  
ATOM  17655  HE1 TRP A1122     -19.600   3.997 -80.313  1.00  2.160          H  
ATOM  17656  HE3 TRP A1122     -24.601   4.583 -82.112  1.00  2.160          H  
ATOM  17657  HZ2 TRP A1122     -19.935   3.094 -82.942  1.00  2.160          H  
ATOM  17658  HZ3 TRP A1122     -23.981   3.623 -84.239  1.00  2.160          H  
ATOM  17659  HH2 TRP A1122     -21.684   2.890 -84.689  1.00  2.160          H  
ATOM  17660  N   ILE A1123     -25.348   5.179 -76.415  1.00  1.240          N  
ATOM  17661  CA  ILE A1123     -26.131   5.905 -75.442  1.00  1.220          C  
ATOM  17662  C   ILE A1123     -25.348   7.071 -74.925  1.00  1.240          C  
ATOM  17663  O   ILE A1123     -24.191   6.935 -74.526  1.00  1.260          O  
ATOM  17664  CB  ILE A1123     -26.627   5.011 -74.307  1.00  1.720          C  
ATOM  17665  CG1 ILE A1123     -27.507   3.949 -74.947  1.00  1.720          C  
ATOM  17666  CG2 ILE A1123     -27.390   5.849 -73.242  1.00  1.720          C  
ATOM  17667  CD1 ILE A1123     -27.965   2.910 -74.067  1.00  1.720          C  
ATOM  17668  H   ILE A1123     -24.510   4.653 -76.151  1.00  1.490          H  
ATOM  17669  HA  ILE A1123     -27.012   6.301 -75.933  1.00  1.460          H  
ATOM  17670  HB  ILE A1123     -25.780   4.505 -73.840  1.00  2.060          H  
ATOM  17671 1HG1 ILE A1123     -28.336   4.436 -75.391  1.00  2.060          H  
ATOM  17672 2HG1 ILE A1123     -26.938   3.458 -75.731  1.00  2.060          H  
ATOM  17673 1HG2 ILE A1123     -27.740   5.213 -72.461  1.00  2.060          H  
ATOM  17674 2HG2 ILE A1123     -26.731   6.602 -72.805  1.00  2.060          H  
ATOM  17675 3HG2 ILE A1123     -28.241   6.347 -73.716  1.00  2.060          H  
ATOM  17676 1HD1 ILE A1123     -28.550   2.210 -74.627  1.00  2.060          H  
ATOM  17677 2HD1 ILE A1123     -27.105   2.415 -73.644  1.00  2.060          H  
ATOM  17678 3HD1 ILE A1123     -28.573   3.329 -73.279  1.00  2.060          H  
ATOM  17679  N   GLU A1124     -25.967   8.241 -74.983  1.00  1.250          N  
ATOM  17680  CA  GLU A1124     -25.312   9.460 -74.533  1.00  1.290          C  
ATOM  17681  C   GLU A1124     -26.087  10.146 -73.419  1.00  1.270          C  
ATOM  17682  O   GLU A1124     -27.313  10.281 -73.468  1.00  1.260          O  
ATOM  17683  CB  GLU A1124     -25.106  10.434 -75.702  1.00  1.790          C  
ATOM  17684  CG  GLU A1124     -24.164   9.933 -76.810  1.00  1.790          C  
ATOM  17685  CD  GLU A1124     -23.963  10.943 -77.918  1.00  1.790          C  
ATOM  17686  OE1 GLU A1124     -24.641  11.947 -77.909  1.00  1.790          O  
ATOM  17687  OE2 GLU A1124     -23.129  10.709 -78.765  1.00  1.790          O  
ATOM  17688  H   GLU A1124     -26.928   8.249 -75.338  1.00  1.500          H  
ATOM  17689  HA  GLU A1124     -24.332   9.203 -74.131  1.00  1.550          H  
ATOM  17690 1HB  GLU A1124     -26.070  10.660 -76.157  1.00  2.150          H  
ATOM  17691 2HB  GLU A1124     -24.697  11.372 -75.321  1.00  2.150          H  
ATOM  17692 1HG  GLU A1124     -23.206   9.706 -76.374  1.00  2.150          H  
ATOM  17693 2HG  GLU A1124     -24.568   9.011 -77.230  1.00  2.150          H  
ATOM  17694  N   ILE A1125     -25.337  10.592 -72.415  1.00  1.280          N  
ATOM  17695  CA  ILE A1125     -25.847  11.257 -71.230  1.00  1.280          C  
ATOM  17696  C   ILE A1125     -25.220  12.656 -71.064  1.00  1.340          C  
ATOM  17697  O   ILE A1125     -23.991  12.808 -71.047  1.00  1.360          O  
ATOM  17698  CB  ILE A1125     -25.450  10.403 -69.993  1.00  1.790          C  
ATOM  17699  CG1 ILE A1125     -26.004   8.949 -70.107  1.00  1.790          C  
ATOM  17700  CG2 ILE A1125     -25.921  11.072 -68.713  1.00  1.790          C  
ATOM  17701  CD1 ILE A1125     -25.432   8.004 -69.083  1.00  1.790          C  
ATOM  17702  H   ILE A1125     -24.329  10.412 -72.451  1.00  1.540          H  
ATOM  17703  HA  ILE A1125     -26.929  11.359 -71.307  1.00  1.540          H  
ATOM  17704  HB  ILE A1125     -24.385  10.314 -69.973  1.00  2.150          H  
ATOM  17705 1HG1 ILE A1125     -27.067   8.950 -70.008  1.00  2.150          H  
ATOM  17706 2HG1 ILE A1125     -25.745   8.550 -71.082  1.00  2.150          H  
ATOM  17707 1HG2 ILE A1125     -25.632  10.505 -67.874  1.00  2.150          H  
ATOM  17708 2HG2 ILE A1125     -25.468  12.048 -68.636  1.00  2.150          H  
ATOM  17709 3HG2 ILE A1125     -27.007  11.163 -68.730  1.00  2.150          H  
ATOM  17710 1HD1 ILE A1125     -25.836   7.022 -69.249  1.00  2.150          H  
ATOM  17711 2HD1 ILE A1125     -24.351   7.964 -69.190  1.00  2.150          H  
ATOM  17712 3HD1 ILE A1125     -25.680   8.320 -68.083  1.00  2.150          H  
ATOM  17713  N   GLY A1126     -26.029  13.689 -70.867  1.00  1.360          N  
ATOM  17714  CA  GLY A1126     -25.413  15.012 -70.626  1.00  1.420          C  
ATOM  17715  C   GLY A1126     -26.450  16.074 -70.319  1.00  1.480          C  
ATOM  17716  O   GLY A1126     -27.627  15.750 -70.162  1.00  1.520          O  
ATOM  17717  H   GLY A1126     -27.048  13.551 -70.916  1.00  1.630          H  
ATOM  17718 1HA  GLY A1126     -24.707  14.945 -69.797  1.00  1.700          H  
ATOM  17719 2HA  GLY A1126     -24.840  15.310 -71.502  1.00  1.700          H  
ATOM  17720  N   GLU A1127     -26.025  17.342 -70.235  1.00  1.510          N  
ATOM  17721  CA  GLU A1127     -26.933  18.452 -69.931  1.00  1.570          C  
ATOM  17722  C   GLU A1127     -26.560  19.737 -70.628  1.00  1.680          C  
ATOM  17723  O   GLU A1127     -25.555  19.819 -71.335  1.00  1.730          O  
ATOM  17724  CB  GLU A1127     -26.956  18.743 -68.433  1.00  2.170          C  
ATOM  17725  CG  GLU A1127     -25.665  19.316 -67.934  1.00  2.170          C  
ATOM  17726  CD  GLU A1127     -24.688  18.303 -67.924  1.00  2.170          C  
ATOM  17727  OE1 GLU A1127     -24.632  17.608 -66.989  1.00  2.170          O  
ATOM  17728  OE2 GLU A1127     -24.064  18.115 -68.945  1.00  2.170          O  
ATOM  17729  H   GLU A1127     -25.023  17.548 -70.327  1.00  1.810          H  
ATOM  17730  HA  GLU A1127     -27.919  18.196 -70.286  1.00  1.880          H  
ATOM  17731 1HB  GLU A1127     -27.738  19.457 -68.198  1.00  2.610          H  
ATOM  17732 2HB  GLU A1127     -27.187  17.861 -67.914  1.00  2.610          H  
ATOM  17733 1HG  GLU A1127     -25.330  20.141 -68.536  1.00  2.610          H  
ATOM  17734 2HG  GLU A1127     -25.814  19.684 -66.916  1.00  2.610          H  
ATOM  17735  N   THR A1128     -27.374  20.762 -70.390  1.00  1.730          N  
ATOM  17736  CA  THR A1128     -27.143  22.060 -70.991  1.00  1.850          C  
ATOM  17737  C   THR A1128     -26.641  23.111 -70.013  1.00  1.870          C  
ATOM  17738  O   THR A1128     -26.078  24.112 -70.446  1.00  1.910          O  
ATOM  17739  CB  THR A1128     -28.454  22.622 -71.566  1.00  2.540          C  
ATOM  17740  OG1 THR A1128     -29.396  22.860 -70.473  1.00  2.540          O  
ATOM  17741  CG2 THR A1128     -29.043  21.614 -72.538  1.00  2.540          C  
ATOM  17742  H   THR A1128     -28.217  20.597 -69.832  1.00  2.080          H  
ATOM  17743  HA  THR A1128     -26.407  21.950 -71.785  1.00  2.220          H  
ATOM  17744  HB  THR A1128     -28.259  23.559 -72.083  1.00  3.050          H  
ATOM  17745  HG1 THR A1128     -29.098  23.642 -69.979  1.00  3.050          H  
ATOM  17746 1HG2 THR A1128     -29.972  22.003 -72.948  1.00  3.050          H  
ATOM  17747 2HG2 THR A1128     -28.336  21.433 -73.346  1.00  3.050          H  
ATOM  17748 3HG2 THR A1128     -29.245  20.676 -72.020  1.00  3.050          H  
ATOM  17749  N   GLU A1129     -26.847  22.892 -68.715  1.00  1.870          N  
ATOM  17750  CA  GLU A1129     -26.524  23.846 -67.647  1.00  1.890          C  
ATOM  17751  C   GLU A1129     -26.863  23.214 -66.299  1.00  1.880          C  
ATOM  17752  O   GLU A1129     -27.644  22.260 -66.238  1.00  1.850          O  
ATOM  17753  CB  GLU A1129     -27.301  25.179 -67.849  1.00  2.640          C  
ATOM  17754  CG  GLU A1129     -27.080  26.304 -66.790  1.00  2.640          C  
ATOM  17755  CD  GLU A1129     -25.640  26.745 -66.625  1.00  2.640          C  
ATOM  17756  OE1 GLU A1129     -25.263  27.752 -67.171  1.00  2.640          O  
ATOM  17757  OE2 GLU A1129     -24.917  26.041 -65.947  1.00  2.640          O  
ATOM  17758  H   GLU A1129     -27.279  22.023 -68.432  1.00  2.240          H  
ATOM  17759  HA  GLU A1129     -25.454  24.057 -67.667  1.00  2.270          H  
ATOM  17760 1HB  GLU A1129     -27.046  25.618 -68.805  1.00  3.170          H  
ATOM  17761 2HB  GLU A1129     -28.366  24.971 -67.869  1.00  3.170          H  
ATOM  17762 1HG  GLU A1129     -27.634  27.168 -67.141  1.00  3.170          H  
ATOM  17763 2HG  GLU A1129     -27.516  26.024 -65.833  1.00  3.170          H  
ATOM  17764  N   GLY A1130     -26.309  23.762 -65.220  1.00  1.910          N  
ATOM  17765  CA  GLY A1130     -26.618  23.300 -63.871  1.00  1.890          C  
ATOM  17766  C   GLY A1130     -26.004  21.929 -63.650  1.00  1.800          C  
ATOM  17767  O   GLY A1130     -25.001  21.601 -64.283  1.00  1.830          O  
ATOM  17768  H   GLY A1130     -25.673  24.551 -65.351  1.00  2.290          H  
ATOM  17769 1HA  GLY A1130     -26.224  24.008 -63.144  1.00  2.270          H  
ATOM  17770 2HA  GLY A1130     -27.698  23.258 -63.732  1.00  2.270          H  
ATOM  17771  N   THR A1131     -26.572  21.150 -62.725  1.00  1.710          N  
ATOM  17772  CA  THR A1131     -26.036  19.820 -62.402  1.00  1.620          C  
ATOM  17773  C   THR A1131     -27.134  18.770 -62.511  1.00  1.540          C  
ATOM  17774  O   THR A1131     -28.257  19.025 -62.077  1.00  1.580          O  
ATOM  17775  CB  THR A1131     -25.437  19.782 -60.964  1.00  2.300          C  
ATOM  17776  OG1 THR A1131     -24.360  20.721 -60.868  1.00  2.300          O  
ATOM  17777  CG2 THR A1131     -24.932  18.367 -60.597  1.00  2.300          C  
ATOM  17778  H   THR A1131     -27.408  21.479 -62.230  1.00  2.050          H  
ATOM  17779  HA  THR A1131     -25.253  19.574 -63.118  1.00  1.940          H  
ATOM  17780  HB  THR A1131     -26.199  20.065 -60.250  1.00  2.760          H  
ATOM  17781  HG1 THR A1131     -24.724  21.611 -60.861  1.00  2.760          H  
ATOM  17782 1HG2 THR A1131     -24.528  18.391 -59.588  1.00  2.760          H  
ATOM  17783 2HG2 THR A1131     -25.749  17.651 -60.627  1.00  2.760          H  
ATOM  17784 3HG2 THR A1131     -24.162  18.059 -61.281  1.00  2.760          H  
ATOM  17785  N   PHE A1132     -26.870  17.593 -63.090  1.00  1.450          N  
ATOM  17786  CA  PHE A1132     -28.017  16.667 -63.059  1.00  1.390          C  
ATOM  17787  C   PHE A1132     -27.572  15.295 -62.668  1.00  1.350          C  
ATOM  17788  O   PHE A1132     -26.386  14.953 -62.765  1.00  1.370          O  
ATOM  17789  CB  PHE A1132     -28.777  16.605 -64.385  1.00  1.970          C  
ATOM  17790  CG  PHE A1132     -28.241  15.767 -65.453  1.00  1.970          C  
ATOM  17791  CD1 PHE A1132     -28.960  14.628 -65.829  1.00  1.970          C  
ATOM  17792  CD2 PHE A1132     -27.064  16.019 -66.053  1.00  1.970          C  
ATOM  17793  CE1 PHE A1132     -28.508  13.826 -66.827  1.00  1.970          C  
ATOM  17794  CE2 PHE A1132     -26.604  15.197 -67.038  1.00  1.970          C  
ATOM  17795  CZ  PHE A1132     -27.333  14.120 -67.427  1.00  1.970          C  
ATOM  17796  H   PHE A1132     -25.935  17.400 -63.473  1.00  1.740          H  
ATOM  17797  HA  PHE A1132     -28.723  16.985 -62.294  1.00  1.670          H  
ATOM  17798 1HB  PHE A1132     -29.802  16.288 -64.191  1.00  2.360          H  
ATOM  17799 2HB  PHE A1132     -28.828  17.609 -64.781  1.00  2.360          H  
ATOM  17800  HD1 PHE A1132     -29.910  14.401 -65.330  1.00  2.360          H  
ATOM  17801  HD2 PHE A1132     -26.476  16.891 -65.753  1.00  2.360          H  
ATOM  17802  HE1 PHE A1132     -29.083  12.954 -67.145  1.00  2.360          H  
ATOM  17803  HE2 PHE A1132     -25.651  15.427 -67.516  1.00  2.360          H  
ATOM  17804  HZ  PHE A1132     -26.975  13.509 -68.215  1.00  2.360          H  
ATOM  17805  N   ILE A1133     -28.527  14.517 -62.161  1.00  1.290          N  
ATOM  17806  CA  ILE A1133     -28.161  13.234 -61.609  1.00  1.240          C  
ATOM  17807  C   ILE A1133     -28.903  12.037 -62.155  1.00  1.180          C  
ATOM  17808  O   ILE A1133     -30.134  11.980 -62.138  1.00  1.170          O  
ATOM  17809  CB  ILE A1133     -28.294  13.252 -60.074  1.00  1.760          C  
ATOM  17810  CG1 ILE A1133     -27.397  14.375 -59.494  1.00  1.760          C  
ATOM  17811  CG2 ILE A1133     -27.872  11.892 -59.515  1.00  1.760          C  
ATOM  17812  CD1 ILE A1133     -27.495  14.576 -57.999  1.00  1.760          C  
ATOM  17813  H   ILE A1133     -29.502  14.826 -62.168  1.00  1.550          H  
ATOM  17814  HA  ILE A1133     -27.121  13.093 -61.829  1.00  1.490          H  
ATOM  17815  HB  ILE A1133     -29.322  13.474 -59.798  1.00  2.110          H  
ATOM  17816 1HG1 ILE A1133     -26.391  14.178 -59.778  1.00  2.110          H  
ATOM  17817 2HG1 ILE A1133     -27.691  15.322 -59.932  1.00  2.110          H  
ATOM  17818 1HG2 ILE A1133     -27.957  11.883 -58.442  1.00  2.110          H  
ATOM  17819 2HG2 ILE A1133     -28.502  11.099 -59.903  1.00  2.110          H  
ATOM  17820 3HG2 ILE A1133     -26.833  11.702 -59.800  1.00  2.110          H  
ATOM  17821 1HD1 ILE A1133     -26.837  15.398 -57.714  1.00  2.110          H  
ATOM  17822 2HD1 ILE A1133     -28.522  14.826 -57.725  1.00  2.110          H  
ATOM  17823 3HD1 ILE A1133     -27.184  13.689 -57.465  1.00  2.110          H  
ATOM  17824  N   VAL A1134     -28.137  11.041 -62.589  1.00  1.140          N  
ATOM  17825  CA  VAL A1134     -28.726   9.826 -63.123  1.00  1.090          C  
ATOM  17826  C   VAL A1134     -28.480   8.648 -62.177  1.00  1.030          C  
ATOM  17827  O   VAL A1134     -27.348   8.291 -61.847  1.00  1.020          O  
ATOM  17828  CB  VAL A1134     -28.168   9.538 -64.538  1.00  1.550          C  
ATOM  17829  CG1 VAL A1134     -28.769   8.302 -65.107  1.00  1.550          C  
ATOM  17830  CG2 VAL A1134     -28.434  10.711 -65.442  1.00  1.550          C  
ATOM  17831  H   VAL A1134     -27.120  11.181 -62.539  1.00  1.370          H  
ATOM  17832  HA  VAL A1134     -29.798   9.964 -63.207  1.00  1.310          H  
ATOM  17833  HB  VAL A1134     -27.118   9.372 -64.475  1.00  1.860          H  
ATOM  17834 1HG1 VAL A1134     -28.335   8.163 -66.076  1.00  1.860          H  
ATOM  17835 2HG1 VAL A1134     -28.561   7.448 -64.481  1.00  1.860          H  
ATOM  17836 3HG1 VAL A1134     -29.849   8.421 -65.198  1.00  1.860          H  
ATOM  17837 1HG2 VAL A1134     -28.026  10.509 -66.430  1.00  1.860          H  
ATOM  17838 2HG2 VAL A1134     -29.504  10.879 -65.520  1.00  1.860          H  
ATOM  17839 3HG2 VAL A1134     -27.955  11.600 -65.030  1.00  1.860          H  
ATOM  17840  N   ASP A1135     -29.565   8.047 -61.716  1.00  1.000          N  
ATOM  17841  CA  ASP A1135     -29.508   6.935 -60.777  1.00  0.960          C  
ATOM  17842  C   ASP A1135     -29.142   5.675 -61.560  1.00  0.910          C  
ATOM  17843  O   ASP A1135     -28.330   4.856 -61.131  1.00  0.900          O  
ATOM  17844  CB  ASP A1135     -30.874   6.806 -60.078  1.00  1.360          C  
ATOM  17845  CG  ASP A1135     -30.940   5.984 -58.770  1.00  1.360          C  
ATOM  17846  OD1 ASP A1135     -30.328   6.381 -57.812  1.00  1.360          O  
ATOM  17847  OD2 ASP A1135     -31.591   4.969 -58.733  1.00  1.360          O  
ATOM  17848  H   ASP A1135     -30.473   8.362 -62.048  1.00  1.200          H  
ATOM  17849  HA  ASP A1135     -28.735   7.125 -60.051  1.00  1.150          H  
ATOM  17850 1HB  ASP A1135     -31.250   7.807 -59.866  1.00  1.630          H  
ATOM  17851 2HB  ASP A1135     -31.561   6.357 -60.774  1.00  1.630          H  
ATOM  17852  N   SER A1136     -29.754   5.546 -62.736  1.00  0.900          N  
ATOM  17853  CA  SER A1136     -29.513   4.391 -63.599  1.00  0.860          C  
ATOM  17854  C   SER A1136     -29.954   4.564 -65.052  1.00  0.880          C  
ATOM  17855  O   SER A1136     -30.981   5.195 -65.336  1.00  0.900          O  
ATOM  17856  CB  SER A1136     -30.199   3.163 -63.065  1.00  1.220          C  
ATOM  17857  OG  SER A1136     -29.982   2.105 -63.940  1.00  1.220          O  
ATOM  17858  H   SER A1136     -30.422   6.275 -62.996  1.00  1.080          H  
ATOM  17859  HA  SER A1136     -28.439   4.207 -63.603  1.00  1.030          H  
ATOM  17860 1HB  SER A1136     -29.815   2.908 -62.077  1.00  1.460          H  
ATOM  17861 2HB  SER A1136     -31.266   3.351 -62.972  1.00  1.460          H  
ATOM  17862  HG  SER A1136     -30.548   1.383 -63.640  1.00  1.460          H  
ATOM  17863  N   VAL A1137     -29.179   3.979 -65.976  1.00  0.890          N  
ATOM  17864  CA  VAL A1137     -29.566   3.907 -67.382  1.00  0.910          C  
ATOM  17865  C   VAL A1137     -29.611   2.423 -67.773  1.00  0.880          C  
ATOM  17866  O   VAL A1137     -28.587   1.727 -67.742  1.00  0.850          O  
ATOM  17867  CB  VAL A1137     -28.575   4.684 -68.275  1.00  1.270          C  
ATOM  17868  CG1 VAL A1137     -28.983   4.620 -69.712  1.00  1.270          C  
ATOM  17869  CG2 VAL A1137     -28.525   6.090 -67.826  1.00  1.270          C  
ATOM  17870  H   VAL A1137     -28.322   3.518 -65.657  1.00  1.070          H  
ATOM  17871  HA  VAL A1137     -30.565   4.324 -67.502  1.00  1.090          H  
ATOM  17872  HB  VAL A1137     -27.587   4.229 -68.195  1.00  1.520          H  
ATOM  17873 1HG1 VAL A1137     -28.262   5.164 -70.299  1.00  1.520          H  
ATOM  17874 2HG1 VAL A1137     -29.025   3.611 -70.036  1.00  1.520          H  
ATOM  17875 3HG1 VAL A1137     -29.955   5.064 -69.835  1.00  1.520          H  
ATOM  17876 1HG2 VAL A1137     -27.845   6.644 -68.427  1.00  1.520          H  
ATOM  17877 2HG2 VAL A1137     -29.511   6.533 -67.899  1.00  1.520          H  
ATOM  17878 3HG2 VAL A1137     -28.194   6.092 -66.803  1.00  1.520          H  
ATOM  17879  N   GLU A1138     -30.792   1.959 -68.167  1.00  0.880          N  
ATOM  17880  CA  GLU A1138     -31.019   0.559 -68.476  1.00  0.870          C  
ATOM  17881  C   GLU A1138     -31.669   0.335 -69.827  1.00  0.900          C  
ATOM  17882  O   GLU A1138     -32.633   1.000 -70.176  1.00  0.930          O  
ATOM  17883  CB  GLU A1138     -31.914  -0.014 -67.371  1.00  1.220          C  
ATOM  17884  CG  GLU A1138     -32.255  -1.471 -67.447  1.00  1.220          C  
ATOM  17885  CD  GLU A1138     -33.189  -1.872 -66.345  1.00  1.220          C  
ATOM  17886  OE1 GLU A1138     -33.691  -1.007 -65.676  1.00  1.220          O  
ATOM  17887  OE2 GLU A1138     -33.377  -3.042 -66.133  1.00  1.220          O  
ATOM  17888  H   GLU A1138     -31.596   2.591 -68.161  1.00  1.060          H  
ATOM  17889  HA  GLU A1138     -30.071   0.061 -68.487  1.00  1.040          H  
ATOM  17890 1HB  GLU A1138     -31.422   0.145 -66.408  1.00  1.470          H  
ATOM  17891 2HB  GLU A1138     -32.839   0.546 -67.345  1.00  1.470          H  
ATOM  17892 1HG  GLU A1138     -32.728  -1.669 -68.399  1.00  1.470          H  
ATOM  17893 2HG  GLU A1138     -31.361  -2.067 -67.385  1.00  1.470          H  
ATOM  17894  N   LEU A1139     -31.148  -0.604 -70.608  1.00  0.910          N  
ATOM  17895  CA  LEU A1139     -31.795  -0.900 -71.890  1.00  0.950          C  
ATOM  17896  C   LEU A1139     -32.108  -2.408 -71.947  1.00  0.940          C  
ATOM  17897  O   LEU A1139     -31.218  -3.268 -71.857  1.00  0.940          O  
ATOM  17898  CB  LEU A1139     -30.924  -0.375 -73.071  1.00  1.310          C  
ATOM  17899  CG  LEU A1139     -31.413  -0.592 -74.558  1.00  1.310          C  
ATOM  17900  CD1 LEU A1139     -32.692   0.202 -74.776  1.00  1.310          C  
ATOM  17901  CD2 LEU A1139     -30.342  -0.109 -75.554  1.00  1.310          C  
ATOM  17902  H   LEU A1139     -30.338  -1.127 -70.271  1.00  1.090          H  
ATOM  17903  HA  LEU A1139     -32.739  -0.376 -71.924  1.00  1.140          H  
ATOM  17904 1HB  LEU A1139     -30.869   0.698 -72.952  1.00  1.580          H  
ATOM  17905 2HB  LEU A1139     -29.937  -0.750 -72.982  1.00  1.580          H  
ATOM  17906  HG  LEU A1139     -31.611  -1.646 -74.728  1.00  1.580          H  
ATOM  17907 1HD1 LEU A1139     -33.041   0.083 -75.791  1.00  1.580          H  
ATOM  17908 2HD1 LEU A1139     -33.441  -0.144 -74.105  1.00  1.580          H  
ATOM  17909 3HD1 LEU A1139     -32.496   1.250 -74.596  1.00  1.580          H  
ATOM  17910 1HD2 LEU A1139     -30.697  -0.264 -76.577  1.00  1.580          H  
ATOM  17911 2HD2 LEU A1139     -30.161   0.942 -75.399  1.00  1.580          H  
ATOM  17912 3HD2 LEU A1139     -29.424  -0.665 -75.404  1.00  1.580          H  
ATOM  17913  N   LEU A1140     -33.396  -2.741 -72.036  1.00  0.940          N  
ATOM  17914  CA  LEU A1140     -33.786  -4.152 -72.014  1.00  0.940          C  
ATOM  17915  C   LEU A1140     -34.398  -4.661 -73.284  1.00  0.990          C  
ATOM  17916  O   LEU A1140     -35.207  -3.985 -73.900  1.00  1.020          O  
ATOM  17917  CB  LEU A1140     -34.833  -4.396 -70.930  1.00  1.320          C  
ATOM  17918  CG  LEU A1140     -34.466  -3.966 -69.540  1.00  1.320          C  
ATOM  17919  CD1 LEU A1140     -35.635  -4.252 -68.608  1.00  1.320          C  
ATOM  17920  CD2 LEU A1140     -33.213  -4.665 -69.095  1.00  1.320          C  
ATOM  17921  H   LEU A1140     -34.096  -1.992 -72.088  1.00  1.130          H  
ATOM  17922  HA  LEU A1140     -32.903  -4.759 -71.833  1.00  1.130          H  
ATOM  17923 1HB  LEU A1140     -35.743  -3.868 -71.212  1.00  1.580          H  
ATOM  17924 2HB  LEU A1140     -35.055  -5.466 -70.907  1.00  1.580          H  
ATOM  17925  HG  LEU A1140     -34.300  -2.894 -69.531  1.00  1.580          H  
ATOM  17926 1HD1 LEU A1140     -35.382  -3.909 -67.609  1.00  1.580          H  
ATOM  17927 2HD1 LEU A1140     -36.514  -3.730 -68.953  1.00  1.580          H  
ATOM  17928 3HD1 LEU A1140     -35.839  -5.322 -68.587  1.00  1.580          H  
ATOM  17929 1HD2 LEU A1140     -32.968  -4.338 -68.100  1.00  1.580          H  
ATOM  17930 2HD2 LEU A1140     -33.379  -5.738 -69.102  1.00  1.580          H  
ATOM  17931 3HD2 LEU A1140     -32.384  -4.432 -69.740  1.00  1.580          H  
ATOM  17932  N   LEU A1141     -34.087  -5.895 -73.640  1.00  1.000          N  
ATOM  17933  CA  LEU A1141     -34.728  -6.524 -74.792  1.00  1.040          C  
ATOM  17934  C   LEU A1141     -36.207  -6.729 -74.495  1.00  1.060          C  
ATOM  17935  O   LEU A1141     -36.556  -7.198 -73.407  1.00  1.060          O  
ATOM  17936  CB  LEU A1141     -34.062  -7.875 -75.097  1.00  1.440          C  
ATOM  17937  CG  LEU A1141     -34.558  -8.654 -76.357  1.00  1.440          C  
ATOM  17938  CD1 LEU A1141     -34.183  -7.904 -77.647  1.00  1.440          C  
ATOM  17939  CD2 LEU A1141     -33.940 -10.044 -76.340  1.00  1.440          C  
ATOM  17940  H   LEU A1141     -33.393  -6.399 -73.100  1.00  1.200          H  
ATOM  17941  HA  LEU A1141     -34.643  -5.863 -75.651  1.00  1.250          H  
ATOM  17942 1HB  LEU A1141     -32.995  -7.706 -75.219  1.00  1.730          H  
ATOM  17943 2HB  LEU A1141     -34.210  -8.526 -74.235  1.00  1.730          H  
ATOM  17944  HG  LEU A1141     -35.648  -8.748 -76.327  1.00  1.730          H  
ATOM  17945 1HD1 LEU A1141     -34.535  -8.471 -78.492  1.00  1.730          H  
ATOM  17946 2HD1 LEU A1141     -34.640  -6.914 -77.668  1.00  1.730          H  
ATOM  17947 3HD1 LEU A1141     -33.106  -7.806 -77.707  1.00  1.730          H  
ATOM  17948 1HD2 LEU A1141     -34.282 -10.608 -77.201  1.00  1.730          H  
ATOM  17949 2HD2 LEU A1141     -32.853  -9.965 -76.370  1.00  1.730          H  
ATOM  17950 3HD2 LEU A1141     -34.244 -10.564 -75.423  1.00  1.730          H  
ATOM  17951  N   MET A1142     -37.081  -6.382 -75.439  1.00  1.080          N  
ATOM  17952  CA  MET A1142     -38.497  -6.607 -75.219  1.00  1.090          C  
ATOM  17953  C   MET A1142     -38.868  -8.061 -75.404  1.00  1.140          C  
ATOM  17954  O   MET A1142     -38.661  -8.659 -76.466  1.00  1.160          O  
ATOM  17955  CB  MET A1142     -39.359  -5.806 -76.198  1.00  1.520          C  
ATOM  17956  CG  MET A1142     -39.333  -4.310 -76.056  1.00  1.520          C  
ATOM  17957  SD  MET A1142     -40.389  -3.498 -77.299  1.00  1.520          S  
ATOM  17958  CE  MET A1142     -39.934  -1.766 -77.237  1.00  1.520          C  
ATOM  17959  H   MET A1142     -36.765  -5.960 -76.312  1.00  1.300          H  
ATOM  17960  HA  MET A1142     -38.742  -6.323 -74.196  1.00  1.310          H  
ATOM  17961 1HB  MET A1142     -39.044  -6.040 -77.214  1.00  1.830          H  
ATOM  17962 2HB  MET A1142     -40.397  -6.129 -76.099  1.00  1.830          H  
ATOM  17963 1HG  MET A1142     -39.715  -4.072 -75.077  1.00  1.830          H  
ATOM  17964 2HG  MET A1142     -38.333  -3.935 -76.124  1.00  1.830          H  
ATOM  17965 1HE  MET A1142     -40.531  -1.221 -77.952  1.00  1.830          H  
ATOM  17966 2HE  MET A1142     -40.120  -1.371 -76.253  1.00  1.830          H  
ATOM  17967 3HE  MET A1142     -38.890  -1.645 -77.487  1.00  1.830          H  
ATOM  17968  N   GLU A1143     -39.540  -8.562 -74.393  1.00  1.270          N  
ATOM  17969  CA  GLU A1143     -40.113  -9.881 -74.330  1.00  1.350          C  
ATOM  17970  C   GLU A1143     -41.481  -9.664 -73.675  1.00  1.480          C  
ATOM  17971  O   GLU A1143     -41.639  -8.755 -72.851  1.00  1.610          O  
ATOM  17972  CB  GLU A1143     -39.242 -10.846 -73.512  1.00  1.860          C  
ATOM  17973  CG  GLU A1143     -37.837 -11.114 -74.093  1.00  1.860          C  
ATOM  17974  CD  GLU A1143     -37.048 -12.121 -73.279  1.00  1.860          C  
ATOM  17975  OE1 GLU A1143     -37.526 -12.509 -72.239  1.00  1.860          O  
ATOM  17976  OE2 GLU A1143     -35.984 -12.513 -73.703  1.00  1.860          O  
ATOM  17977  H   GLU A1143     -39.646  -7.975 -73.577  1.00  1.520          H  
ATOM  17978  HA  GLU A1143     -40.257 -10.276 -75.335  1.00  1.620          H  
ATOM  17979 1HB  GLU A1143     -39.112 -10.448 -72.506  1.00  2.230          H  
ATOM  17980 2HB  GLU A1143     -39.755 -11.804 -73.419  1.00  2.230          H  
ATOM  17981 1HG  GLU A1143     -37.938 -11.475 -75.116  1.00  2.230          H  
ATOM  17982 2HG  GLU A1143     -37.282 -10.174 -74.125  1.00  2.230          H  
ATOM  17983  N   GLU A1144     -42.446 -10.486 -74.036  1.00  1.490          N  
ATOM  17984  CA  GLU A1144     -43.768 -10.436 -73.442  1.00  1.660          C  
ATOM  17985  C   GLU A1144     -44.288 -11.851 -73.316  1.00  1.840          C  
ATOM  17986  O   GLU A1144     -44.804 -12.231 -72.266  1.00  2.120          O  
ATOM  17987  OXT GLU A1144     -43.864 -12.681 -74.119  1.00  2.490          O  
ATOM  17988  CB  GLU A1144     -44.723  -9.593 -74.288  1.00  2.140          C  
ATOM  17989  CG  GLU A1144     -46.116  -9.452 -73.692  1.00  2.140          C  
ATOM  17990  CD  GLU A1144     -47.019  -8.564 -74.495  1.00  2.140          C  
ATOM  17991  OE1 GLU A1144     -46.584  -8.044 -75.495  1.00  2.140          O  
ATOM  17992  OE2 GLU A1144     -48.151  -8.403 -74.107  1.00  2.140          O  
ATOM  17993  H   GLU A1144     -42.252 -11.192 -74.732  1.00  1.790          H  
ATOM  17994  HA  GLU A1144     -43.699 -10.003 -72.444  1.00  1.990          H  
ATOM  17995 1HB  GLU A1144     -44.308  -8.593 -74.416  1.00  2.570          H  
ATOM  17996 2HB  GLU A1144     -44.824 -10.038 -75.278  1.00  2.570          H  
ATOM  17997 1HG  GLU A1144     -46.571 -10.440 -73.621  1.00  2.570          H  
ATOM  17998 2HG  GLU A1144     -46.024  -9.055 -72.682  1.00  2.570          H  
TER                                                                             
ATOM  18000  N   TYR B1145      13.413  -8.210 -65.327  1.00  0.980          N  
ATOM  18001  CA  TYR B1145      13.138  -7.957 -63.919  1.00  0.850          C  
ATOM  18002  C   TYR B1145      12.282  -6.718 -63.766  1.00  0.800          C  
ATOM  18003  O   TYR B1145      12.420  -5.757 -64.528  1.00  0.880          O  
ATOM  18004  CB  TYR B1145      14.440  -7.806 -63.124  1.00  1.240          C  
ATOM  18005  CG  TYR B1145      15.241  -9.097 -62.997  1.00  1.240          C  
ATOM  18006  CD1 TYR B1145      16.352  -9.310 -63.802  1.00  1.240          C  
ATOM  18007  CD2 TYR B1145      14.851 -10.075 -62.089  1.00  1.240          C  
ATOM  18008  CE1 TYR B1145      17.070 -10.486 -63.692  1.00  1.240          C  
ATOM  18009  CE2 TYR B1145      15.568 -11.249 -61.985  1.00  1.240          C  
ATOM  18010  CZ  TYR B1145      16.674 -11.457 -62.780  1.00  1.240          C  
ATOM  18011  OH  TYR B1145      17.392 -12.629 -62.675  1.00  1.240          O  
ATOM  18012 1H   TYR B1145      14.332  -8.614 -65.425  1.00  1.180          H  
ATOM  18013 2H   TYR B1145      12.722  -8.851 -65.692  1.00  1.180          H  
ATOM  18014 3H   TYR B1145      13.368  -7.340 -65.838  1.00  1.180          H  
ATOM  18015  HA  TYR B1145      12.572  -8.797 -63.511  1.00  1.020          H  
ATOM  18016 1HB  TYR B1145      15.071  -7.057 -63.601  1.00  1.490          H  
ATOM  18017 2HB  TYR B1145      14.215  -7.445 -62.126  1.00  1.490          H  
ATOM  18018  HD1 TYR B1145      16.663  -8.550 -64.519  1.00  1.490          H  
ATOM  18019  HD2 TYR B1145      13.976  -9.923 -61.461  1.00  1.490          H  
ATOM  18020  HE1 TYR B1145      17.943 -10.650 -64.322  1.00  1.490          H  
ATOM  18021  HE2 TYR B1145      15.256 -12.012 -61.279  1.00  1.490          H  
ATOM  18022  HH  TYR B1145      18.093 -12.638 -63.331  1.00  1.490          H  
ATOM  18023  N   THR B1146      11.399  -6.751 -62.788  1.00  0.710          N  
ATOM  18024  CA  THR B1146      10.489  -5.645 -62.531  1.00  0.700          C  
ATOM  18025  C   THR B1146      11.125  -4.641 -61.558  1.00  0.660          C  
ATOM  18026  O   THR B1146      12.131  -4.954 -60.920  1.00  0.660          O  
ATOM  18027  CB  THR B1146       9.178  -6.196 -61.911  1.00  0.980          C  
ATOM  18028  OG1 THR B1146       9.453  -6.741 -60.604  1.00  0.980          O  
ATOM  18029  CG2 THR B1146       8.642  -7.303 -62.799  1.00  0.980          C  
ATOM  18030  H   THR B1146      11.356  -7.584 -62.176  1.00  0.850          H  
ATOM  18031  HA  THR B1146      10.268  -5.168 -63.482  1.00  0.840          H  
ATOM  18032  HB  THR B1146       8.431  -5.433 -61.824  1.00  1.180          H  
ATOM  18033  HG1 THR B1146       8.632  -7.088 -60.227  1.00  1.180          H  
ATOM  18034 1HG2 THR B1146       7.726  -7.703 -62.366  1.00  1.180          H  
ATOM  18035 2HG2 THR B1146       8.431  -6.901 -63.789  1.00  1.180          H  
ATOM  18036 3HG2 THR B1146       9.374  -8.104 -62.882  1.00  1.180          H  
ATOM  18037  N   PRO B1147      10.579  -3.420 -61.428  1.00  0.660          N  
ATOM  18038  CA  PRO B1147      10.920  -2.440 -60.412  1.00  0.650          C  
ATOM  18039  C   PRO B1147      10.920  -2.995 -58.988  1.00  0.630          C  
ATOM  18040  O   PRO B1147      11.738  -2.583 -58.156  1.00  0.650          O  
ATOM  18041  CB  PRO B1147       9.818  -1.406 -60.624  1.00  0.980          C  
ATOM  18042  CG  PRO B1147       9.536  -1.478 -62.099  1.00  0.980          C  
ATOM  18043  CD  PRO B1147       9.612  -2.914 -62.441  1.00  0.980          C  
ATOM  18044  HA  PRO B1147      11.908  -2.023 -60.656  1.00  0.780          H  
ATOM  18045 1HB  PRO B1147       8.934  -1.685 -60.033  1.00  1.170          H  
ATOM  18046 2HB  PRO B1147      10.104  -0.452 -60.278  1.00  1.170          H  
ATOM  18047 1HG  PRO B1147       8.574  -1.042 -62.329  1.00  1.170          H  
ATOM  18048 2HG  PRO B1147      10.282  -0.878 -62.644  1.00  1.170          H  
ATOM  18049 1HD  PRO B1147       8.611  -3.340 -62.336  1.00  1.170          H  
ATOM  18050 2HD  PRO B1147      10.009  -3.005 -63.460  1.00  1.170          H  
ATOM  18051  N   ILE B1148      10.022  -3.957 -58.721  1.00  0.590          N  
ATOM  18052  CA  ILE B1148       9.924  -4.558 -57.405  1.00  0.590          C  
ATOM  18053  C   ILE B1148      11.165  -5.425 -57.219  1.00  0.580          C  
ATOM  18054  O   ILE B1148      11.830  -5.346 -56.190  1.00  0.600          O  
ATOM  18055  CB  ILE B1148       8.672  -5.465 -57.264  1.00  0.830          C  
ATOM  18056  CG1 ILE B1148       7.313  -4.694 -57.559  1.00  0.830          C  
ATOM  18057  CG2 ILE B1148       8.640  -6.026 -55.831  1.00  0.830          C  
ATOM  18058  CD1 ILE B1148       7.003  -3.492 -56.725  1.00  0.830          C  
ATOM  18059  H   ILE B1148       9.349  -4.237 -59.418  1.00  0.710          H  
ATOM  18060  HA  ILE B1148       9.920  -3.784 -56.642  1.00  0.710          H  
ATOM  18061  HB  ILE B1148       8.737  -6.293 -57.966  1.00  0.990          H  
ATOM  18062 1HG1 ILE B1148       7.325  -4.373 -58.601  1.00  0.990          H  
ATOM  18063 2HG1 ILE B1148       6.492  -5.403 -57.427  1.00  0.990          H  
ATOM  18064 1HG2 ILE B1148       7.777  -6.676 -55.719  1.00  0.990          H  
ATOM  18065 2HG2 ILE B1148       9.539  -6.596 -55.636  1.00  0.990          H  
ATOM  18066 3HG2 ILE B1148       8.577  -5.217 -55.110  1.00  0.990          H  
ATOM  18067 1HD1 ILE B1148       6.050  -3.072 -57.047  1.00  0.990          H  
ATOM  18068 2HD1 ILE B1148       6.940  -3.741 -55.671  1.00  0.990          H  
ATOM  18069 3HD1 ILE B1148       7.768  -2.774 -56.882  1.00  0.990          H  
ATOM  18070  N   ASP B1149      11.476  -6.254 -58.218  1.00  0.590          N  
ATOM  18071  CA  ASP B1149      12.634  -7.143 -58.145  1.00  0.590          C  
ATOM  18072  C   ASP B1149      13.921  -6.342 -57.915  1.00  0.590          C  
ATOM  18073  O   ASP B1149      14.767  -6.717 -57.098  1.00  0.600          O  
ATOM  18074  CB  ASP B1149      12.804  -7.870 -59.487  1.00  0.830          C  
ATOM  18075  CG  ASP B1149      11.758  -8.937 -59.846  1.00  0.830          C  
ATOM  18076  OD1 ASP B1149      11.191  -9.560 -58.988  1.00  0.830          O  
ATOM  18077  OD2 ASP B1149      11.470  -9.032 -61.035  1.00  0.830          O  
ATOM  18078  H   ASP B1149      10.863  -6.291 -59.037  1.00  0.710          H  
ATOM  18079  HA  ASP B1149      12.495  -7.853 -57.328  1.00  0.710          H  
ATOM  18080 1HB  ASP B1149      12.817  -7.143 -60.273  1.00  0.990          H  
ATOM  18081 2HB  ASP B1149      13.783  -8.348 -59.493  1.00  0.990          H  
ATOM  18082  N   ILE B1150      14.048  -5.205 -58.604  1.00  0.590          N  
ATOM  18083  CA  ILE B1150      15.248  -4.391 -58.477  1.00  0.600          C  
ATOM  18084  C   ILE B1150      15.351  -3.798 -57.082  1.00  0.580          C  
ATOM  18085  O   ILE B1150      16.433  -3.827 -56.480  1.00  0.580          O  
ATOM  18086  CB  ILE B1150      15.294  -3.284 -59.535  1.00  0.840          C  
ATOM  18087  CG1 ILE B1150      15.427  -3.941 -60.917  1.00  0.840          C  
ATOM  18088  CG2 ILE B1150      16.538  -2.350 -59.254  1.00  0.840          C  
ATOM  18089  CD1 ILE B1150      15.160  -3.026 -62.055  1.00  0.840          C  
ATOM  18090  H   ILE B1150      13.308  -4.952 -59.269  1.00  0.710          H  
ATOM  18091  HA  ILE B1150      16.114  -5.034 -58.631  1.00  0.720          H  
ATOM  18092  HB  ILE B1150      14.366  -2.710 -59.517  1.00  1.000          H  
ATOM  18093 1HG1 ILE B1150      16.435  -4.340 -61.024  1.00  1.000          H  
ATOM  18094 2HG1 ILE B1150      14.720  -4.768 -60.985  1.00  1.000          H  
ATOM  18095 1HG2 ILE B1150      16.605  -1.578 -60.002  1.00  1.000          H  
ATOM  18096 2HG2 ILE B1150      16.453  -1.879 -58.277  1.00  1.000          H  
ATOM  18097 3HG2 ILE B1150      17.456  -2.946 -59.283  1.00  1.000          H  
ATOM  18098 1HD1 ILE B1150      15.264  -3.584 -62.989  1.00  1.000          H  
ATOM  18099 2HD1 ILE B1150      14.139  -2.649 -61.970  1.00  1.000          H  
ATOM  18100 3HD1 ILE B1150      15.857  -2.198 -62.058  1.00  1.000          H  
ATOM  18101  N   SER B1151      14.247  -3.224 -56.577  1.00  0.570          N  
ATOM  18102  CA  SER B1151      14.264  -2.639 -55.249  1.00  0.560          C  
ATOM  18103  C   SER B1151      14.610  -3.684 -54.212  1.00  0.550          C  
ATOM  18104  O   SER B1151      15.400  -3.424 -53.306  1.00  0.540          O  
ATOM  18105  CB  SER B1151      12.956  -2.052 -54.857  1.00  0.790          C  
ATOM  18106  OG  SER B1151      13.099  -1.492 -53.583  1.00  0.790          O  
ATOM  18107  H   SER B1151      13.380  -3.187 -57.124  1.00  0.680          H  
ATOM  18108  HA  SER B1151      15.020  -1.857 -55.224  1.00  0.670          H  
ATOM  18109 1HB  SER B1151      12.649  -1.295 -55.576  1.00  0.950          H  
ATOM  18110 2HB  SER B1151      12.191  -2.834 -54.838  1.00  0.950          H  
ATOM  18111  HG  SER B1151      12.219  -1.481 -53.177  1.00  0.950          H  
ATOM  18112  N   LEU B1152      14.034  -4.881 -54.320  1.00  0.530          N  
ATOM  18113  CA  LEU B1152      14.335  -5.931 -53.364  1.00  0.520          C  
ATOM  18114  C   LEU B1152      15.820  -6.285 -53.341  1.00  0.530          C  
ATOM  18115  O   LEU B1152      16.396  -6.456 -52.257  1.00  0.520          O  
ATOM  18116  CB  LEU B1152      13.483  -7.155 -53.683  1.00  0.730          C  
ATOM  18117  CG  LEU B1152      12.162  -7.317 -52.896  1.00  0.730          C  
ATOM  18118  CD1 LEU B1152      11.279  -6.089 -53.044  1.00  0.730          C  
ATOM  18119  CD2 LEU B1152      11.460  -8.530 -53.421  1.00  0.730          C  
ATOM  18120  H   LEU B1152      13.352  -5.053 -55.066  1.00  0.640          H  
ATOM  18121  HA  LEU B1152      14.066  -5.575 -52.372  1.00  0.620          H  
ATOM  18122 1HB  LEU B1152      13.206  -7.085 -54.737  1.00  0.880          H  
ATOM  18123 2HB  LEU B1152      14.063  -8.028 -53.587  1.00  0.880          H  
ATOM  18124  HG  LEU B1152      12.382  -7.458 -51.837  1.00  0.880          H  
ATOM  18125 1HD1 LEU B1152      10.382  -6.258 -52.514  1.00  0.880          H  
ATOM  18126 2HD1 LEU B1152      11.771  -5.199 -52.650  1.00  0.880          H  
ATOM  18127 3HD1 LEU B1152      11.046  -5.931 -54.065  1.00  0.880          H  
ATOM  18128 1HD2 LEU B1152      10.535  -8.694 -52.873  1.00  0.880          H  
ATOM  18129 2HD2 LEU B1152      11.244  -8.383 -54.474  1.00  0.880          H  
ATOM  18130 3HD2 LEU B1152      12.105  -9.395 -53.305  1.00  0.880          H  
ATOM  18131  N   SER B1153      16.466  -6.354 -54.507  1.00  0.550          N  
ATOM  18132  CA  SER B1153      17.895  -6.628 -54.512  1.00  0.560          C  
ATOM  18133  C   SER B1153      18.654  -5.459 -53.848  1.00  0.550          C  
ATOM  18134  O   SER B1153      19.574  -5.677 -53.042  1.00  0.550          O  
ATOM  18135  CB  SER B1153      18.374  -6.887 -55.924  1.00  0.780          C  
ATOM  18136  OG  SER B1153      17.758  -8.057 -56.429  1.00  0.780          O  
ATOM  18137  H   SER B1153      15.952  -6.289 -55.397  1.00  0.660          H  
ATOM  18138  HA  SER B1153      18.073  -7.533 -53.929  1.00  0.670          H  
ATOM  18139 1HB  SER B1153      18.121  -6.034 -56.556  1.00  0.940          H  
ATOM  18140 2HB  SER B1153      19.455  -7.001 -55.932  1.00  0.940          H  
ATOM  18141  HG  SER B1153      17.957  -8.791 -55.801  1.00  0.940          H  
ATOM  18142  N   LEU B1154      18.224  -4.208 -54.132  1.00  0.550          N  
ATOM  18143  CA  LEU B1154      18.834  -3.024 -53.518  1.00  0.550          C  
ATOM  18144  C   LEU B1154      18.664  -3.056 -52.015  1.00  0.530          C  
ATOM  18145  O   LEU B1154      19.581  -2.703 -51.276  1.00  0.530          O  
ATOM  18146  CB  LEU B1154      18.216  -1.690 -54.008  1.00  0.770          C  
ATOM  18147  CG  LEU B1154      18.843  -0.367 -53.354  1.00  0.770          C  
ATOM  18148  CD1 LEU B1154      20.321  -0.233 -53.737  1.00  0.770          C  
ATOM  18149  CD2 LEU B1154      18.049   0.878 -53.754  1.00  0.770          C  
ATOM  18150  H   LEU B1154      17.483  -4.084 -54.833  1.00  0.660          H  
ATOM  18151  HA  LEU B1154      19.886  -3.036 -53.741  1.00  0.660          H  
ATOM  18152 1HB  LEU B1154      18.321  -1.629 -55.090  1.00  0.920          H  
ATOM  18153 2HB  LEU B1154      17.159  -1.694 -53.769  1.00  0.920          H  
ATOM  18154  HG  LEU B1154      18.789  -0.463 -52.280  1.00  0.920          H  
ATOM  18155 1HD1 LEU B1154      20.731   0.650 -53.252  1.00  0.920          H  
ATOM  18156 2HD1 LEU B1154      20.873  -1.094 -53.416  1.00  0.920          H  
ATOM  18157 3HD1 LEU B1154      20.415  -0.133 -54.820  1.00  0.920          H  
ATOM  18158 1HD2 LEU B1154      18.477   1.753 -53.265  1.00  0.920          H  
ATOM  18159 2HD2 LEU B1154      18.085   1.013 -54.795  1.00  0.920          H  
ATOM  18160 3HD2 LEU B1154      17.017   0.769 -53.452  1.00  0.920          H  
ATOM  18161  N   THR B1155      17.481  -3.443 -51.563  1.00  0.520          N  
ATOM  18162  CA  THR B1155      17.147  -3.460 -50.160  1.00  0.500          C  
ATOM  18163  C   THR B1155      18.082  -4.396 -49.416  1.00  0.490          C  
ATOM  18164  O   THR B1155      18.628  -4.006 -48.384  1.00  0.490          O  
ATOM  18165  CB  THR B1155      15.683  -3.917 -49.945  1.00  0.710          C  
ATOM  18166  OG1 THR B1155      14.794  -3.019 -50.620  1.00  0.710          O  
ATOM  18167  CG2 THR B1155      15.338  -3.895 -48.444  1.00  0.710          C  
ATOM  18168  H   THR B1155      16.772  -3.692 -52.241  1.00  0.620          H  
ATOM  18169  HA  THR B1155      17.267  -2.454 -49.760  1.00  0.600          H  
ATOM  18170  HB  THR B1155      15.548  -4.924 -50.337  1.00  0.850          H  
ATOM  18171  HG1 THR B1155      14.950  -3.071 -51.592  1.00  0.850          H  
ATOM  18172 1HG2 THR B1155      14.302  -4.210 -48.307  1.00  0.850          H  
ATOM  18173 2HG2 THR B1155      15.987  -4.572 -47.909  1.00  0.850          H  
ATOM  18174 3HG2 THR B1155      15.465  -2.883 -48.054  1.00  0.850          H  
ATOM  18175  N   GLN B1156      18.298  -5.624 -49.923  1.00  0.490          N  
ATOM  18176  CA  GLN B1156      19.182  -6.529 -49.184  1.00  0.500          C  
ATOM  18177  C   GLN B1156      20.603  -5.991 -49.162  1.00  0.510          C  
ATOM  18178  O   GLN B1156      21.303  -6.123 -48.154  1.00  0.510          O  
ATOM  18179  CB  GLN B1156      19.185  -7.936 -49.743  1.00  0.700          C  
ATOM  18180  CG  GLN B1156      19.956  -8.953 -48.849  1.00  0.700          C  
ATOM  18181  CD  GLN B1156      19.342  -9.154 -47.396  1.00  0.700          C  
ATOM  18182  OE1 GLN B1156      18.148  -9.493 -47.187  1.00  0.700          O  
ATOM  18183  NE2 GLN B1156      20.183  -8.942 -46.377  1.00  0.700          N  
ATOM  18184  H   GLN B1156      17.799  -5.917 -50.775  1.00  0.590          H  
ATOM  18185  HA  GLN B1156      18.828  -6.581 -48.159  1.00  0.600          H  
ATOM  18186 1HB  GLN B1156      18.195  -8.253 -49.890  1.00  0.840          H  
ATOM  18187 2HB  GLN B1156      19.659  -7.926 -50.725  1.00  0.840          H  
ATOM  18188 1HG  GLN B1156      19.941  -9.918 -49.350  1.00  0.840          H  
ATOM  18189 2HG  GLN B1156      20.990  -8.622 -48.733  1.00  0.840          H  
ATOM  18190 1HE2 GLN B1156      19.869  -9.046 -45.435  1.00  0.840          H  
ATOM  18191 2HE2 GLN B1156      21.150  -8.676 -46.532  1.00  0.840          H  
ATOM  18192  N   PHE B1157      21.036  -5.388 -50.269  1.00  0.530          N  
ATOM  18193  CA  PHE B1157      22.340  -4.759 -50.330  1.00  0.550          C  
ATOM  18194  C   PHE B1157      22.477  -3.691 -49.264  1.00  0.550          C  
ATOM  18195  O   PHE B1157      23.421  -3.698 -48.470  1.00  0.570          O  
ATOM  18196  CB  PHE B1157      22.540  -4.163 -51.712  1.00  0.760          C  
ATOM  18197  CG  PHE B1157      23.633  -3.175 -51.837  1.00  0.760          C  
ATOM  18198  CD1 PHE B1157      24.958  -3.515 -51.936  1.00  0.760          C  
ATOM  18199  CD2 PHE B1157      23.283  -1.837 -51.862  1.00  0.760          C  
ATOM  18200  CE1 PHE B1157      25.899  -2.518 -52.058  1.00  0.760          C  
ATOM  18201  CE2 PHE B1157      24.204  -0.866 -51.985  1.00  0.760          C  
ATOM  18202  CZ  PHE B1157      25.501  -1.194 -52.087  1.00  0.760          C  
ATOM  18203  H   PHE B1157      20.438  -5.364 -51.104  1.00  0.640          H  
ATOM  18204  HA  PHE B1157      23.100  -5.522 -50.160  1.00  0.660          H  
ATOM  18205 1HB  PHE B1157      22.737  -4.972 -52.403  1.00  0.910          H  
ATOM  18206 2HB  PHE B1157      21.632  -3.699 -52.039  1.00  0.910          H  
ATOM  18207  HD1 PHE B1157      25.254  -4.564 -51.914  1.00  0.910          H  
ATOM  18208  HD2 PHE B1157      22.233  -1.575 -51.773  1.00  0.910          H  
ATOM  18209  HE1 PHE B1157      26.957  -2.772 -52.134  1.00  0.910          H  
ATOM  18210  HE2 PHE B1157      23.904   0.178 -51.996  1.00  0.910          H  
ATOM  18211  HZ  PHE B1157      26.224  -0.403 -52.186  1.00  0.910          H  
ATOM  18212  N   LEU B1158      21.511  -2.783 -49.193  1.00  0.540          N  
ATOM  18213  CA  LEU B1158      21.591  -1.731 -48.207  1.00  0.550          C  
ATOM  18214  C   LEU B1158      21.545  -2.312 -46.792  1.00  0.550          C  
ATOM  18215  O   LEU B1158      22.213  -1.813 -45.903  1.00  0.580          O  
ATOM  18216  CB  LEU B1158      20.441  -0.732 -48.394  1.00  0.770          C  
ATOM  18217  CG  LEU B1158      20.440   0.142 -49.685  1.00  0.770          C  
ATOM  18218  CD1 LEU B1158      19.133   0.904 -49.740  1.00  0.770          C  
ATOM  18219  CD2 LEU B1158      21.618   1.100 -49.711  1.00  0.770          C  
ATOM  18220  H   LEU B1158      20.733  -2.815 -49.855  1.00  0.650          H  
ATOM  18221  HA  LEU B1158      22.544  -1.225 -48.324  1.00  0.660          H  
ATOM  18222 1HB  LEU B1158      19.514  -1.308 -48.397  1.00  0.920          H  
ATOM  18223 2HB  LEU B1158      20.429  -0.061 -47.538  1.00  0.920          H  
ATOM  18224  HG  LEU B1158      20.492  -0.502 -50.550  1.00  0.920          H  
ATOM  18225 1HD1 LEU B1158      19.098   1.501 -50.650  1.00  0.920          H  
ATOM  18226 2HD1 LEU B1158      18.308   0.197 -49.736  1.00  0.920          H  
ATOM  18227 3HD1 LEU B1158      19.049   1.560 -48.875  1.00  0.920          H  
ATOM  18228 1HD2 LEU B1158      21.581   1.690 -50.624  1.00  0.920          H  
ATOM  18229 2HD2 LEU B1158      21.576   1.764 -48.850  1.00  0.920          H  
ATOM  18230 3HD2 LEU B1158      22.539   0.541 -49.692  1.00  0.920          H  
ATOM  18231  N   LEU B1159      20.762  -3.360 -46.556  1.00  0.520          N  
ATOM  18232  CA  LEU B1159      20.706  -3.943 -45.220  1.00  0.530          C  
ATOM  18233  C   LEU B1159      21.999  -4.668 -44.781  1.00  0.580          C  
ATOM  18234  O   LEU B1159      22.417  -4.509 -43.637  1.00  0.720          O  
ATOM  18235  CB  LEU B1159      19.532  -4.929 -45.148  1.00  0.740          C  
ATOM  18236  CG  LEU B1159      18.096  -4.323 -45.219  1.00  0.740          C  
ATOM  18237  CD1 LEU B1159      17.120  -5.431 -45.410  1.00  0.740          C  
ATOM  18238  CD2 LEU B1159      17.759  -3.589 -43.940  1.00  0.740          C  
ATOM  18239  H   LEU B1159      20.166  -3.727 -47.302  1.00  0.620          H  
ATOM  18240  HA  LEU B1159      20.538  -3.134 -44.517  1.00  0.640          H  
ATOM  18241 1HB  LEU B1159      19.636  -5.631 -45.975  1.00  0.890          H  
ATOM  18242 2HB  LEU B1159      19.613  -5.487 -44.215  1.00  0.890          H  
ATOM  18243  HG  LEU B1159      18.027  -3.640 -46.055  1.00  0.890          H  
ATOM  18244 1HD1 LEU B1159      16.113  -5.033 -45.463  1.00  0.890          H  
ATOM  18245 2HD1 LEU B1159      17.345  -5.966 -46.332  1.00  0.890          H  
ATOM  18246 3HD1 LEU B1159      17.201  -6.094 -44.580  1.00  0.890          H  
ATOM  18247 1HD2 LEU B1159      16.761  -3.188 -44.017  1.00  0.890          H  
ATOM  18248 2HD2 LEU B1159      17.811  -4.273 -43.097  1.00  0.890          H  
ATOM  18249 3HD2 LEU B1159      18.454  -2.781 -43.792  1.00  0.890          H  
ATOM  18250  N   SER B1160      22.648  -5.419 -45.686  1.00  0.530          N  
ATOM  18251  CA  SER B1160      23.854  -6.189 -45.335  1.00  0.560          C  
ATOM  18252  C   SER B1160      25.227  -5.543 -45.600  1.00  0.570          C  
ATOM  18253  O   SER B1160      26.199  -5.838 -44.883  1.00  0.590          O  
ATOM  18254  CB  SER B1160      23.841  -7.506 -46.094  1.00  0.770          C  
ATOM  18255  OG  SER B1160      22.784  -8.332 -45.686  1.00  0.770          O  
ATOM  18256  H   SER B1160      22.243  -5.534 -46.621  1.00  0.640          H  
ATOM  18257  HA  SER B1160      23.793  -6.405 -44.269  1.00  0.670          H  
ATOM  18258 1HB  SER B1160      23.741  -7.290 -47.161  1.00  0.930          H  
ATOM  18259 2HB  SER B1160      24.792  -8.019 -45.955  1.00  0.930          H  
ATOM  18260  HG  SER B1160      23.042  -8.675 -44.825  1.00  0.930          H  
ATOM  18261  N   GLU B1161      25.323  -4.674 -46.607  1.00  0.570          N  
ATOM  18262  CA  GLU B1161      26.589  -4.096 -47.034  1.00  0.570          C  
ATOM  18263  C   GLU B1161      26.715  -2.619 -46.715  1.00  0.590          C  
ATOM  18264  O   GLU B1161      27.472  -1.901 -47.375  1.00  0.740          O  
ATOM  18265  CB  GLU B1161      26.785  -4.305 -48.535  1.00  0.800          C  
ATOM  18266  CG  GLU B1161      26.826  -5.769 -48.960  1.00  0.800          C  
ATOM  18267  CD  GLU B1161      27.982  -6.526 -48.329  1.00  0.800          C  
ATOM  18268  OE1 GLU B1161      29.028  -5.936 -48.141  1.00  0.800          O  
ATOM  18269  OE2 GLU B1161      27.814  -7.681 -48.027  1.00  0.800          O  
ATOM  18270  H   GLU B1161      24.501  -4.426 -47.159  1.00  0.680          H  
ATOM  18271  HA  GLU B1161      27.385  -4.611 -46.523  1.00  0.680          H  
ATOM  18272 1HB  GLU B1161      25.965  -3.822 -49.073  1.00  0.960          H  
ATOM  18273 2HB  GLU B1161      27.709  -3.828 -48.858  1.00  0.960          H  
ATOM  18274 1HG  GLU B1161      25.890  -6.247 -48.672  1.00  0.960          H  
ATOM  18275 2HG  GLU B1161      26.910  -5.817 -50.042  1.00  0.960          H  
ATOM  18276  N   PHE B1162      26.013  -2.127 -45.705  1.00  0.620          N  
ATOM  18277  CA  PHE B1162      26.028  -0.687 -45.472  1.00  0.650          C  
ATOM  18278  C   PHE B1162      27.276  -0.212 -44.733  1.00  0.650          C  
ATOM  18279  O   PHE B1162      27.264   0.062 -43.516  1.00  0.630          O  
ATOM  18280  CB  PHE B1162      24.803  -0.243 -44.703  1.00  0.900          C  
ATOM  18281  CG  PHE B1162      24.415   1.174 -44.992  1.00  0.900          C  
ATOM  18282  CD1 PHE B1162      23.268   1.390 -45.765  1.00  0.900          C  
ATOM  18283  CD2 PHE B1162      25.143   2.268 -44.583  1.00  0.900          C  
ATOM  18284  CE1 PHE B1162      22.862   2.638 -46.087  1.00  0.900          C  
ATOM  18285  CE2 PHE B1162      24.723   3.519 -44.932  1.00  0.900          C  
ATOM  18286  CZ  PHE B1162      23.584   3.692 -45.670  1.00  0.900          C  
ATOM  18287  H   PHE B1162      25.421  -2.729 -45.144  1.00  0.740          H  
ATOM  18288  HA  PHE B1162      26.011  -0.193 -46.447  1.00  0.780          H  
ATOM  18289 1HB  PHE B1162      23.996  -0.873 -44.919  1.00  1.080          H  
ATOM  18290 2HB  PHE B1162      24.981  -0.341 -43.631  1.00  1.080          H  
ATOM  18291  HD1 PHE B1162      22.685   0.536 -46.104  1.00  1.080          H  
ATOM  18292  HD2 PHE B1162      26.045   2.144 -43.980  1.00  1.080          H  
ATOM  18293  HE1 PHE B1162      21.958   2.795 -46.677  1.00  1.080          H  
ATOM  18294  HE2 PHE B1162      25.290   4.384 -44.608  1.00  1.080          H  
ATOM  18295  HZ  PHE B1162      23.250   4.671 -45.912  1.00  1.080          H  
ATOM  18296  N   VAL B1163      28.367  -0.167 -45.467  1.00  0.700          N  
ATOM  18297  CA  VAL B1163      29.670   0.271 -44.999  1.00  0.720          C  
ATOM  18298  C   VAL B1163      30.268   1.194 -46.089  1.00  0.740          C  
ATOM  18299  O   VAL B1163      30.046   0.924 -47.261  1.00  0.740          O  
ATOM  18300  CB  VAL B1163      30.567  -0.963 -44.737  1.00  1.000          C  
ATOM  18301  CG1 VAL B1163      30.821  -1.716 -46.034  1.00  1.000          C  
ATOM  18302  CG2 VAL B1163      31.864  -0.562 -44.071  1.00  1.000          C  
ATOM  18303  H   VAL B1163      28.240  -0.490 -46.435  1.00  0.840          H  
ATOM  18304  HA  VAL B1163      29.532   0.794 -44.058  1.00  0.860          H  
ATOM  18305  HB  VAL B1163      30.027  -1.636 -44.086  1.00  1.200          H  
ATOM  18306 1HG1 VAL B1163      31.414  -2.596 -45.826  1.00  1.200          H  
ATOM  18307 2HG1 VAL B1163      29.877  -2.018 -46.478  1.00  1.200          H  
ATOM  18308 3HG1 VAL B1163      31.367  -1.086 -46.740  1.00  1.200          H  
ATOM  18309 1HG2 VAL B1163      32.456  -1.453 -43.876  1.00  1.200          H  
ATOM  18310 2HG2 VAL B1163      32.430   0.107 -44.726  1.00  1.200          H  
ATOM  18311 3HG2 VAL B1163      31.652  -0.057 -43.128  1.00  1.200          H  
ATOM  18312  N   PRO B1164      30.956   2.303 -45.768  1.00  0.760          N  
ATOM  18313  CA  PRO B1164      31.660   3.135 -46.737  1.00  0.780          C  
ATOM  18314  C   PRO B1164      32.734   2.346 -47.487  1.00  0.780          C  
ATOM  18315  O   PRO B1164      33.398   1.496 -46.889  1.00  0.780          O  
ATOM  18316  CB  PRO B1164      32.297   4.215 -45.852  1.00  1.170          C  
ATOM  18317  CG  PRO B1164      31.451   4.245 -44.592  1.00  1.170          C  
ATOM  18318  CD  PRO B1164      30.997   2.821 -44.379  1.00  1.170          C  
ATOM  18319  HA  PRO B1164      30.934   3.571 -47.443  1.00  0.940          H  
ATOM  18320 1HB  PRO B1164      33.350   3.957 -45.653  1.00  1.400          H  
ATOM  18321 2HB  PRO B1164      32.299   5.179 -46.382  1.00  1.400          H  
ATOM  18322 1HG  PRO B1164      32.048   4.622 -43.744  1.00  1.400          H  
ATOM  18323 2HG  PRO B1164      30.617   4.929 -44.705  1.00  1.400          H  
ATOM  18324 1HD  PRO B1164      31.722   2.282 -43.762  1.00  1.400          H  
ATOM  18325 2HD  PRO B1164      29.998   2.862 -43.924  1.00  1.400          H  
ATOM  18326  N   GLY B1165      32.960   2.665 -48.763  1.00  0.790          N  
ATOM  18327  CA  GLY B1165      34.027   2.029 -49.549  1.00  0.800          C  
ATOM  18328  C   GLY B1165      33.601   1.762 -50.988  1.00  0.790          C  
ATOM  18329  O   GLY B1165      32.413   1.868 -51.319  1.00  0.760          O  
ATOM  18330  H   GLY B1165      32.361   3.352 -49.208  1.00  0.950          H  
ATOM  18331 1HA  GLY B1165      34.914   2.664 -49.550  1.00  0.960          H  
ATOM  18332 2HA  GLY B1165      34.316   1.089 -49.077  1.00  0.960          H  
ATOM  18333  N   ALA B1166      34.565   1.360 -51.835  1.00  0.820          N  
ATOM  18334  CA  ALA B1166      34.265   1.084 -53.240  1.00  0.820          C  
ATOM  18335  C   ALA B1166      33.225  -0.010 -53.368  1.00  0.790          C  
ATOM  18336  O   ALA B1166      32.374   0.051 -54.240  1.00  0.790          O  
ATOM  18337  CB  ALA B1166      35.517   0.687 -54.006  1.00  1.150          C  
ATOM  18338  H   ALA B1166      35.548   1.309 -51.523  1.00  0.980          H  
ATOM  18339  HA  ALA B1166      33.864   1.992 -53.681  1.00  0.980          H  
ATOM  18340 1HB  ALA B1166      35.264   0.515 -55.049  1.00  1.380          H  
ATOM  18341 2HB  ALA B1166      36.258   1.479 -53.938  1.00  1.380          H  
ATOM  18342 3HB  ALA B1166      35.933  -0.224 -53.576  1.00  1.380          H  
ATOM  18343  N   GLY B1167      33.233  -0.997 -52.471  1.00  0.790          N  
ATOM  18344  CA  GLY B1167      32.258  -2.079 -52.553  1.00  0.770          C  
ATOM  18345  C   GLY B1167      30.832  -1.530 -52.657  1.00  0.730          C  
ATOM  18346  O   GLY B1167      30.062  -1.939 -53.530  1.00  0.700          O  
ATOM  18347  H   GLY B1167      33.949  -1.012 -51.758  1.00  0.950          H  
ATOM  18348 1HA  GLY B1167      32.477  -2.699 -53.423  1.00  0.920          H  
ATOM  18349 2HA  GLY B1167      32.346  -2.716 -51.672  1.00  0.920          H  
ATOM  18350  N   PHE B1168      30.471  -0.628 -51.741  1.00  0.740          N  
ATOM  18351  CA  PHE B1168      29.141  -0.023 -51.705  1.00  0.710          C  
ATOM  18352  C   PHE B1168      28.891   0.775 -52.987  1.00  0.720          C  
ATOM  18353  O   PHE B1168      27.825   0.686 -53.606  1.00  0.700          O  
ATOM  18354  CB  PHE B1168      28.998   0.912 -50.509  1.00  1.010          C  
ATOM  18355  CG  PHE B1168      27.577   1.439 -50.260  1.00  1.010          C  
ATOM  18356  CD1 PHE B1168      26.699   0.694 -49.463  1.00  1.010          C  
ATOM  18357  CD2 PHE B1168      27.111   2.631 -50.798  1.00  1.010          C  
ATOM  18358  CE1 PHE B1168      25.422   1.131 -49.199  1.00  1.010          C  
ATOM  18359  CE2 PHE B1168      25.822   3.057 -50.522  1.00  1.010          C  
ATOM  18360  CZ  PHE B1168      24.989   2.314 -49.726  1.00  1.010          C  
ATOM  18361  H   PHE B1168      31.161  -0.337 -51.059  1.00  0.890          H  
ATOM  18362  HA  PHE B1168      28.407  -0.818 -51.624  1.00  0.850          H  
ATOM  18363 1HB  PHE B1168      29.323   0.386 -49.610  1.00  1.210          H  
ATOM  18364 2HB  PHE B1168      29.667   1.765 -50.635  1.00  1.210          H  
ATOM  18365  HD1 PHE B1168      27.044  -0.251 -49.043  1.00  1.210          H  
ATOM  18366  HD2 PHE B1168      27.769   3.238 -51.430  1.00  1.210          H  
ATOM  18367  HE1 PHE B1168      24.760   0.536 -48.570  1.00  1.210          H  
ATOM  18368  HE2 PHE B1168      25.461   3.988 -50.928  1.00  1.210          H  
ATOM  18369  HZ  PHE B1168      23.983   2.674 -49.519  1.00  1.210          H  
ATOM  18370  N   VAL B1169      29.879   1.587 -53.372  1.00  0.750          N  
ATOM  18371  CA  VAL B1169      29.730   2.469 -54.529  1.00  0.760          C  
ATOM  18372  C   VAL B1169      29.481   1.673 -55.821  1.00  0.760          C  
ATOM  18373  O   VAL B1169      28.575   2.003 -56.607  1.00  0.760          O  
ATOM  18374  CB  VAL B1169      31.017   3.328 -54.664  1.00  1.060          C  
ATOM  18375  CG1 VAL B1169      31.044   4.131 -55.944  1.00  1.060          C  
ATOM  18376  CG2 VAL B1169      31.122   4.260 -53.468  1.00  1.060          C  
ATOM  18377  H   VAL B1169      30.744   1.606 -52.816  1.00  0.900          H  
ATOM  18378  HA  VAL B1169      28.884   3.129 -54.345  1.00  0.910          H  
ATOM  18379  HB  VAL B1169      31.872   2.665 -54.686  1.00  1.270          H  
ATOM  18380 1HG1 VAL B1169      31.974   4.693 -55.977  1.00  1.270          H  
ATOM  18381 2HG1 VAL B1169      30.993   3.467 -56.791  1.00  1.270          H  
ATOM  18382 3HG1 VAL B1169      30.213   4.820 -55.970  1.00  1.270          H  
ATOM  18383 1HG2 VAL B1169      32.034   4.846 -53.534  1.00  1.270          H  
ATOM  18384 2HG2 VAL B1169      30.265   4.938 -53.447  1.00  1.270          H  
ATOM  18385 3HG2 VAL B1169      31.140   3.686 -52.548  1.00  1.270          H  
ATOM  18386  N   LEU B1170      30.285   0.633 -56.020  1.00  0.760          N  
ATOM  18387  CA  LEU B1170      30.197  -0.244 -57.170  1.00  0.750          C  
ATOM  18388  C   LEU B1170      28.913  -1.072 -57.097  1.00  0.730          C  
ATOM  18389  O   LEU B1170      28.308  -1.369 -58.127  1.00  0.720          O  
ATOM  18390  CB  LEU B1170      31.454  -1.111 -57.217  1.00  1.050          C  
ATOM  18391  CG  LEU B1170      32.804  -0.320 -57.492  1.00  1.050          C  
ATOM  18392  CD1 LEU B1170      33.969  -1.265 -57.285  1.00  1.050          C  
ATOM  18393  CD2 LEU B1170      32.833   0.284 -58.930  1.00  1.050          C  
ATOM  18394  H   LEU B1170      31.006   0.445 -55.325  1.00  0.910          H  
ATOM  18395  HA  LEU B1170      30.141   0.364 -58.065  1.00  0.900          H  
ATOM  18396 1HB  LEU B1170      31.554  -1.611 -56.249  1.00  1.260          H  
ATOM  18397 2HB  LEU B1170      31.331  -1.870 -57.989  1.00  1.260          H  
ATOM  18398  HG  LEU B1170      32.894   0.490 -56.766  1.00  1.260          H  
ATOM  18399 1HD1 LEU B1170      34.895  -0.730 -57.433  1.00  1.260          H  
ATOM  18400 2HD1 LEU B1170      33.938  -1.655 -56.265  1.00  1.260          H  
ATOM  18401 3HD1 LEU B1170      33.906  -2.089 -57.993  1.00  1.260          H  
ATOM  18402 1HD2 LEU B1170      33.766   0.823 -59.085  1.00  1.260          H  
ATOM  18403 2HD2 LEU B1170      32.757  -0.512 -59.672  1.00  1.260          H  
ATOM  18404 3HD2 LEU B1170      32.018   0.969 -59.068  1.00  1.260          H  
ATOM  18405  N   GLY B1171      28.495  -1.443 -55.879  1.00  0.710          N  
ATOM  18406  CA  GLY B1171      27.267  -2.188 -55.645  1.00  0.680          C  
ATOM  18407  C   GLY B1171      26.077  -1.413 -56.199  1.00  0.680          C  
ATOM  18408  O   GLY B1171      25.284  -1.952 -56.977  1.00  0.690          O  
ATOM  18409  H   GLY B1171      29.084  -1.253 -55.067  1.00  0.850          H  
ATOM  18410 1HA  GLY B1171      27.333  -3.169 -56.115  1.00  0.820          H  
ATOM  18411 2HA  GLY B1171      27.147  -2.340 -54.576  1.00  0.820          H  
ATOM  18412  N   LEU B1172      25.992  -0.115 -55.883  1.00  0.680          N  
ATOM  18413  CA  LEU B1172      24.883   0.691 -56.395  1.00  0.680          C  
ATOM  18414  C   LEU B1172      24.872   0.701 -57.926  1.00  0.700          C  
ATOM  18415  O   LEU B1172      23.788   0.639 -58.540  1.00  0.690          O  
ATOM  18416  CB  LEU B1172      24.964   2.143 -55.897  1.00  0.950          C  
ATOM  18417  CG  LEU B1172      24.703   2.426 -54.390  1.00  0.950          C  
ATOM  18418  CD1 LEU B1172      24.993   3.898 -54.124  1.00  0.950          C  
ATOM  18419  CD2 LEU B1172      23.262   2.101 -54.018  1.00  0.950          C  
ATOM  18420  H   LEU B1172      26.673   0.272 -55.218  1.00  0.820          H  
ATOM  18421  HA  LEU B1172      23.954   0.238 -56.061  1.00  0.820          H  
ATOM  18422 1HB  LEU B1172      25.970   2.492 -56.103  1.00  1.140          H  
ATOM  18423 2HB  LEU B1172      24.276   2.749 -56.474  1.00  1.140          H  
ATOM  18424  HG  LEU B1172      25.382   1.824 -53.777  1.00  1.140          H  
ATOM  18425 1HD1 LEU B1172      24.820   4.108 -53.083  1.00  1.140          H  
ATOM  18426 2HD1 LEU B1172      26.031   4.117 -54.375  1.00  1.140          H  
ATOM  18427 3HD1 LEU B1172      24.334   4.520 -54.730  1.00  1.140          H  
ATOM  18428 1HD2 LEU B1172      23.108   2.321 -52.960  1.00  1.140          H  
ATOM  18429 2HD2 LEU B1172      22.580   2.705 -54.617  1.00  1.140          H  
ATOM  18430 3HD2 LEU B1172      23.061   1.051 -54.192  1.00  1.140          H  
ATOM  18431  N   VAL B1173      26.062   0.730 -58.546  1.00  0.740          N  
ATOM  18432  CA  VAL B1173      26.118   0.685 -60.004  1.00  0.750          C  
ATOM  18433  C   VAL B1173      25.603  -0.678 -60.499  1.00  0.750          C  
ATOM  18434  O   VAL B1173      24.701  -0.750 -61.341  1.00  0.750          O  
ATOM  18435  CB  VAL B1173      27.558   0.889 -60.556  1.00  1.050          C  
ATOM  18436  CG1 VAL B1173      27.580   0.679 -62.054  1.00  1.050          C  
ATOM  18437  CG2 VAL B1173      28.054   2.249 -60.249  1.00  1.050          C  
ATOM  18438  H   VAL B1173      26.906   0.848 -57.972  1.00  0.890          H  
ATOM  18439  HA  VAL B1173      25.483   1.464 -60.404  1.00  0.900          H  
ATOM  18440  HB  VAL B1173      28.221   0.149 -60.111  1.00  1.260          H  
ATOM  18441 1HG1 VAL B1173      28.596   0.815 -62.425  1.00  1.260          H  
ATOM  18442 2HG1 VAL B1173      27.248  -0.326 -62.308  1.00  1.260          H  
ATOM  18443 3HG1 VAL B1173      26.923   1.408 -62.512  1.00  1.260          H  
ATOM  18444 1HG2 VAL B1173      29.050   2.346 -60.650  1.00  1.260          H  
ATOM  18445 2HG2 VAL B1173      27.404   2.984 -60.709  1.00  1.260          H  
ATOM  18446 3HG2 VAL B1173      28.080   2.383 -59.176  1.00  1.260          H  
ATOM  18447  N   ASP B1174      26.101  -1.773 -59.922  1.00  0.740          N  
ATOM  18448  CA  ASP B1174      25.676  -3.100 -60.367  1.00  0.740          C  
ATOM  18449  C   ASP B1174      24.172  -3.359 -60.228  1.00  0.710          C  
ATOM  18450  O   ASP B1174      23.588  -4.048 -61.070  1.00  0.720          O  
ATOM  18451  CB  ASP B1174      26.421  -4.208 -59.606  1.00  1.040          C  
ATOM  18452  CG  ASP B1174      27.901  -4.412 -60.015  1.00  1.040          C  
ATOM  18453  OD1 ASP B1174      28.312  -3.919 -61.040  1.00  1.040          O  
ATOM  18454  OD2 ASP B1174      28.589  -5.104 -59.299  1.00  1.040          O  
ATOM  18455  H   ASP B1174      26.824  -1.678 -59.201  1.00  0.890          H  
ATOM  18456  HA  ASP B1174      25.933  -3.190 -61.420  1.00  0.890          H  
ATOM  18457 1HB  ASP B1174      26.395  -3.971 -58.540  1.00  1.240          H  
ATOM  18458 2HB  ASP B1174      25.892  -5.149 -59.739  1.00  1.240          H  
ATOM  18459  N   ILE B1175      23.536  -2.802 -59.193  1.00  0.680          N  
ATOM  18460  CA  ILE B1175      22.112  -3.050 -58.979  1.00  0.650          C  
ATOM  18461  C   ILE B1175      21.211  -2.100 -59.799  1.00  0.670          C  
ATOM  18462  O   ILE B1175      20.243  -2.557 -60.407  1.00  0.660          O  
ATOM  18463  CB  ILE B1175      21.751  -2.946 -57.476  1.00  0.920          C  
ATOM  18464  CG1 ILE B1175      22.543  -4.024 -56.697  1.00  0.920          C  
ATOM  18465  CG2 ILE B1175      20.206  -3.233 -57.281  1.00  0.920          C  
ATOM  18466  CD1 ILE B1175      22.523  -3.871 -55.202  1.00  0.920          C  
ATOM  18467  H   ILE B1175      24.092  -2.274 -58.512  1.00  0.820          H  
ATOM  18468  HA  ILE B1175      21.898  -4.066 -59.300  1.00  0.780          H  
ATOM  18469  HB  ILE B1175      22.017  -1.957 -57.096  1.00  1.110          H  
ATOM  18470 1HG1 ILE B1175      22.148  -5.006 -56.949  1.00  1.110          H  
ATOM  18471 2HG1 ILE B1175      23.583  -3.979 -57.014  1.00  1.110          H  
ATOM  18472 1HG2 ILE B1175      19.944  -3.177 -56.243  1.00  1.110          H  
ATOM  18473 2HG2 ILE B1175      19.606  -2.536 -57.813  1.00  1.110          H  
ATOM  18474 3HG2 ILE B1175      19.977  -4.230 -57.653  1.00  1.110          H  
ATOM  18475 1HD1 ILE B1175      23.123  -4.662 -54.762  1.00  1.110          H  
ATOM  18476 2HD1 ILE B1175      22.945  -2.901 -54.926  1.00  1.110          H  
ATOM  18477 3HD1 ILE B1175      21.529  -3.949 -54.833  1.00  1.110          H  
ATOM  18478  N   ILE B1176      21.462  -0.778 -59.746  1.00  0.720          N  
ATOM  18479  CA  ILE B1176      20.615   0.195 -60.458  1.00  0.750          C  
ATOM  18480  C   ILE B1176      21.280   1.069 -61.516  1.00  0.790          C  
ATOM  18481  O   ILE B1176      20.739   1.261 -62.608  1.00  0.880          O  
ATOM  18482  CB  ILE B1176      19.908   1.157 -59.469  1.00  1.040          C  
ATOM  18483  CG1 ILE B1176      18.985   0.345 -58.605  1.00  1.040          C  
ATOM  18484  CG2 ILE B1176      19.128   2.308 -60.235  1.00  1.040          C  
ATOM  18485  CD1 ILE B1176      18.391   1.041 -57.463  1.00  1.040          C  
ATOM  18486  H   ILE B1176      22.268  -0.448 -59.215  1.00  0.860          H  
ATOM  18487  HA  ILE B1176      19.840  -0.372 -60.964  1.00  0.900          H  
ATOM  18488  HB  ILE B1176      20.652   1.608 -58.818  1.00  1.250          H  
ATOM  18489 1HG1 ILE B1176      18.190  -0.032 -59.227  1.00  1.250          H  
ATOM  18490 2HG1 ILE B1176      19.530  -0.463 -58.212  1.00  1.250          H  
ATOM  18491 1HG2 ILE B1176      18.650   2.972 -59.527  1.00  1.250          H  
ATOM  18492 2HG2 ILE B1176      19.800   2.907 -60.837  1.00  1.250          H  
ATOM  18493 3HG2 ILE B1176      18.366   1.871 -60.882  1.00  1.250          H  
ATOM  18494 1HD1 ILE B1176      17.758   0.335 -56.929  1.00  1.250          H  
ATOM  18495 2HD1 ILE B1176      19.188   1.399 -56.811  1.00  1.250          H  
ATOM  18496 3HD1 ILE B1176      17.797   1.868 -57.784  1.00  1.250          H  
ATOM  18497  N   TRP B1177      22.379   1.714 -61.161  1.00  0.760          N  
ATOM  18498  CA  TRP B1177      22.876   2.792 -62.010  1.00  0.800          C  
ATOM  18499  C   TRP B1177      23.760   2.341 -63.176  1.00  0.830          C  
ATOM  18500  O   TRP B1177      24.092   3.140 -64.050  1.00  0.890          O  
ATOM  18501  CB  TRP B1177      23.536   3.828 -61.109  1.00  1.100          C  
ATOM  18502  CG  TRP B1177      22.519   4.437 -60.141  1.00  1.100          C  
ATOM  18503  CD1 TRP B1177      22.362   4.080 -58.833  1.00  1.100          C  
ATOM  18504  CD2 TRP B1177      21.524   5.485 -60.388  1.00  1.100          C  
ATOM  18505  NE1 TRP B1177      21.344   4.806 -58.260  1.00  1.100          N  
ATOM  18506  CE2 TRP B1177      20.822   5.669 -59.196  1.00  1.100          C  
ATOM  18507  CE3 TRP B1177      21.183   6.259 -61.498  1.00  1.100          C  
ATOM  18508  CZ2 TRP B1177      19.794   6.598 -59.085  1.00  1.100          C  
ATOM  18509  CZ3 TRP B1177      20.155   7.198 -61.388  1.00  1.100          C  
ATOM  18510  CH2 TRP B1177      19.477   7.361 -60.208  1.00  1.100          C  
ATOM  18511  H   TRP B1177      22.838   1.476 -60.278  1.00  0.910          H  
ATOM  18512  HA  TRP B1177      22.007   3.285 -62.445  1.00  0.960          H  
ATOM  18513 1HB  TRP B1177      24.304   3.356 -60.525  1.00  1.320          H  
ATOM  18514 2HB  TRP B1177      23.987   4.618 -61.708  1.00  1.320          H  
ATOM  18515  HD1 TRP B1177      22.945   3.321 -58.322  1.00  1.320          H  
ATOM  18516  HE1 TRP B1177      21.031   4.720 -57.301  1.00  1.320          H  
ATOM  18517  HE3 TRP B1177      21.705   6.135 -62.420  1.00  1.320          H  
ATOM  18518  HZ2 TRP B1177      19.258   6.735 -58.163  1.00  1.320          H  
ATOM  18519  HZ3 TRP B1177      19.905   7.793 -62.273  1.00  1.320          H  
ATOM  18520  HH2 TRP B1177      18.676   8.099 -60.149  1.00  1.320          H  
ATOM  18521  N   GLY B1178      24.075   1.050 -63.220  1.00  0.810          N  
ATOM  18522  CA  GLY B1178      24.862   0.424 -64.273  1.00  0.850          C  
ATOM  18523  C   GLY B1178      23.980  -0.009 -65.445  1.00  0.880          C  
ATOM  18524  O   GLY B1178      24.477  -0.570 -66.424  1.00  0.980          O  
ATOM  18525  H   GLY B1178      23.789   0.457 -62.446  1.00  0.970          H  
ATOM  18526 1HA  GLY B1178      25.642   1.095 -64.607  1.00  1.020          H  
ATOM  18527 2HA  GLY B1178      25.357  -0.455 -63.862  1.00  1.020          H  
ATOM  18528  N   ILE B1179      22.667   0.226 -65.324  1.00  0.900          N  
ATOM  18529  CA  ILE B1179      21.694  -0.158 -66.336  1.00  1.020          C  
ATOM  18530  C   ILE B1179      21.527   0.982 -67.338  1.00  1.060          C  
ATOM  18531  O   ILE B1179      21.241   2.118 -66.960  1.00  1.470          O  
ATOM  18532  CB  ILE B1179      20.329  -0.485 -65.686  1.00  1.380          C  
ATOM  18533  CG1 ILE B1179      20.485  -1.680 -64.684  1.00  1.380          C  
ATOM  18534  CG2 ILE B1179      19.289  -0.820 -66.784  1.00  1.380          C  
ATOM  18535  CD1 ILE B1179      19.256  -1.909 -63.772  1.00  1.380          C  
ATOM  18536  H   ILE B1179      22.332   0.691 -64.475  1.00  1.080          H  
ATOM  18537  HA  ILE B1179      22.058  -1.036 -66.866  1.00  1.220          H  
ATOM  18538  HB  ILE B1179      19.986   0.377 -65.110  1.00  1.660          H  
ATOM  18539 1HG1 ILE B1179      20.679  -2.592 -65.242  1.00  1.660          H  
ATOM  18540 2HG1 ILE B1179      21.340  -1.481 -64.036  1.00  1.660          H  
ATOM  18541 1HG2 ILE B1179      18.339  -1.043 -66.331  1.00  1.660          H  
ATOM  18542 2HG2 ILE B1179      19.161   0.028 -67.462  1.00  1.660          H  
ATOM  18543 3HG2 ILE B1179      19.624  -1.686 -67.353  1.00  1.660          H  
ATOM  18544 1HD1 ILE B1179      19.460  -2.743 -63.094  1.00  1.660          H  
ATOM  18545 2HD1 ILE B1179      19.071  -1.008 -63.186  1.00  1.660          H  
ATOM  18546 3HD1 ILE B1179      18.372  -2.143 -64.359  1.00  1.660          H  
ATOM  18547  N   PHE B1180      21.701   0.680 -68.621  1.00  1.760          N  
ATOM  18548  CA  PHE B1180      21.610   1.692 -69.670  1.00  2.470          C  
ATOM  18549  C   PHE B1180      20.263   1.744 -70.359  1.00  2.040          C  
ATOM  18550  O   PHE B1180      19.606   0.721 -70.571  1.00  2.490          O  
ATOM  18551  CB  PHE B1180      22.671   1.447 -70.736  1.00  3.170          C  
ATOM  18552  CG  PHE B1180      24.069   1.724 -70.305  1.00  3.170          C  
ATOM  18553  CD1 PHE B1180      24.844   0.739 -69.722  1.00  3.170          C  
ATOM  18554  CD2 PHE B1180      24.629   2.978 -70.508  1.00  3.170          C  
ATOM  18555  CE1 PHE B1180      26.138   0.998 -69.357  1.00  3.170          C  
ATOM  18556  CE2 PHE B1180      25.925   3.234 -70.145  1.00  3.170          C  
ATOM  18557  CZ  PHE B1180      26.679   2.242 -69.575  1.00  3.170          C  
ATOM  18558  H   PHE B1180      21.918  -0.274 -68.868  1.00  2.110          H  
ATOM  18559  HA  PHE B1180      21.792   2.670 -69.218  1.00  2.960          H  
ATOM  18560 1HB  PHE B1180      22.615   0.413 -71.066  1.00  3.810          H  
ATOM  18561 2HB  PHE B1180      22.453   2.073 -71.601  1.00  3.810          H  
ATOM  18562  HD1 PHE B1180      24.424  -0.252 -69.549  1.00  3.810          H  
ATOM  18563  HD2 PHE B1180      24.028   3.770 -70.967  1.00  3.810          H  
ATOM  18564  HE1 PHE B1180      26.739   0.214 -68.894  1.00  3.810          H  
ATOM  18565  HE2 PHE B1180      26.357   4.224 -70.309  1.00  3.810          H  
ATOM  18566  HZ  PHE B1180      27.710   2.445 -69.287  1.00  3.810          H  
ATOM  18567  N   GLY B1181      19.880   2.941 -70.749  1.00  1.820          N  
ATOM  18568  CA  GLY B1181      18.681   3.156 -71.501  1.00  1.480          C  
ATOM  18569  C   GLY B1181      17.452   3.494 -70.636  1.00  1.180          C  
ATOM  18570  O   GLY B1181      17.245   2.974 -69.524  1.00  1.260          O  
ATOM  18571  H   GLY B1181      20.459   3.769 -70.548  1.00  2.180          H  
ATOM  18572 1HA  GLY B1181      18.915   3.974 -72.175  1.00  1.780          H  
ATOM  18573 2HA  GLY B1181      18.479   2.276 -72.110  1.00  1.780          H  
ATOM  18574  N   PRO B1182      16.536   4.271 -71.230  1.00  1.040          N  
ATOM  18575  CA  PRO B1182      15.302   4.782 -70.684  1.00  0.960          C  
ATOM  18576  C   PRO B1182      14.321   3.696 -70.301  1.00  0.930          C  
ATOM  18577  O   PRO B1182      13.394   3.950 -69.537  1.00  0.960          O  
ATOM  18578  CB  PRO B1182      14.743   5.619 -71.849  1.00  1.440          C  
ATOM  18579  CG  PRO B1182      15.348   5.049 -73.081  1.00  1.440          C  
ATOM  18580  CD  PRO B1182      16.721   4.638 -72.668  1.00  1.440          C  
ATOM  18581  HA  PRO B1182      15.537   5.417 -69.816  1.00  1.150          H  
ATOM  18582 1HB  PRO B1182      13.642   5.579 -71.852  1.00  1.730          H  
ATOM  18583 2HB  PRO B1182      15.034   6.665 -71.731  1.00  1.730          H  
ATOM  18584 1HG  PRO B1182      14.739   4.208 -73.454  1.00  1.730          H  
ATOM  18585 2HG  PRO B1182      15.357   5.808 -73.878  1.00  1.730          H  
ATOM  18586 1HD  PRO B1182      17.011   3.778 -73.290  1.00  1.730          H  
ATOM  18587 2HD  PRO B1182      17.409   5.501 -72.768  1.00  1.730          H  
ATOM  18588  N   SER B1183      14.503   2.496 -70.852  1.00  0.900          N  
ATOM  18589  CA  SER B1183      13.608   1.387 -70.601  1.00  0.900          C  
ATOM  18590  C   SER B1183      13.441   1.113 -69.122  1.00  0.870          C  
ATOM  18591  O   SER B1183      12.338   0.783 -68.665  1.00  0.890          O  
ATOM  18592  CB  SER B1183      14.141   0.134 -71.275  1.00  1.260          C  
ATOM  18593  OG  SER B1183      14.140   0.262 -72.673  1.00  1.260          O  
ATOM  18594  H   SER B1183      15.278   2.330 -71.475  1.00  1.080          H  
ATOM  18595  HA  SER B1183      12.632   1.631 -71.021  1.00  1.080          H  
ATOM  18596 1HB  SER B1183      15.156  -0.060 -70.926  1.00  1.510          H  
ATOM  18597 2HB  SER B1183      13.529  -0.718 -70.985  1.00  1.510          H  
ATOM  18598  HG  SER B1183      14.440  -0.587 -73.017  1.00  1.510          H  
ATOM  18599  N   GLN B1184      14.544   1.178 -68.370  1.00  0.830          N  
ATOM  18600  CA  GLN B1184      14.427   0.847 -66.965  1.00  0.810          C  
ATOM  18601  C   GLN B1184      13.661   1.908 -66.194  1.00  0.810          C  
ATOM  18602  O   GLN B1184      12.849   1.597 -65.316  1.00  0.830          O  
ATOM  18603  CB  GLN B1184      15.801   0.632 -66.343  1.00  1.140          C  
ATOM  18604  CG  GLN B1184      15.708   0.125 -64.951  1.00  1.140          C  
ATOM  18605  CD  GLN B1184      15.019  -1.209 -64.946  1.00  1.140          C  
ATOM  18606  OE1 GLN B1184      15.543  -2.189 -65.481  1.00  1.140          O  
ATOM  18607  NE2 GLN B1184      13.815  -1.243 -64.395  1.00  1.140          N  
ATOM  18608  H   GLN B1184      15.436   1.495 -68.774  1.00  1.000          H  
ATOM  18609  HA  GLN B1184      13.865  -0.083 -66.899  1.00  0.970          H  
ATOM  18610 1HB  GLN B1184      16.353  -0.079 -66.944  1.00  1.370          H  
ATOM  18611 2HB  GLN B1184      16.360   1.571 -66.337  1.00  1.370          H  
ATOM  18612 1HG  GLN B1184      16.708   0.013 -64.532  1.00  1.370          H  
ATOM  18613 2HG  GLN B1184      15.133   0.816 -64.368  1.00  1.370          H  
ATOM  18614 1HE2 GLN B1184      13.275  -2.090 -64.390  1.00  1.370          H  
ATOM  18615 2HE2 GLN B1184      13.418  -0.394 -64.017  1.00  1.370          H  
ATOM  18616  N   TRP B1185      13.910   3.164 -66.528  1.00  0.820          N  
ATOM  18617  CA  TRP B1185      13.263   4.241 -65.819  1.00  0.870          C  
ATOM  18618  C   TRP B1185      11.807   4.333 -66.216  1.00  0.880          C  
ATOM  18619  O   TRP B1185      10.959   4.694 -65.394  1.00  0.880          O  
ATOM  18620  CB  TRP B1185      14.043   5.510 -66.030  1.00  1.200          C  
ATOM  18621  CG  TRP B1185      15.386   5.373 -65.362  1.00  1.200          C  
ATOM  18622  CD1 TRP B1185      16.592   5.293 -65.980  1.00  1.200          C  
ATOM  18623  CD2 TRP B1185      15.661   5.251 -63.931  1.00  1.200          C  
ATOM  18624  NE1 TRP B1185      17.588   5.143 -65.047  1.00  1.200          N  
ATOM  18625  CE2 TRP B1185      17.034   5.121 -63.793  1.00  1.200          C  
ATOM  18626  CE3 TRP B1185      14.854   5.245 -62.778  1.00  1.200          C  
ATOM  18627  CZ2 TRP B1185      17.631   4.995 -62.560  1.00  1.200          C  
ATOM  18628  CZ3 TRP B1185      15.451   5.125 -61.549  1.00  1.200          C  
ATOM  18629  CH2 TRP B1185      16.807   5.006 -61.443  1.00  1.200          C  
ATOM  18630  H   TRP B1185      14.597   3.359 -67.244  1.00  0.980          H  
ATOM  18631  HA  TRP B1185      13.296   4.015 -64.764  1.00  1.040          H  
ATOM  18632 1HB  TRP B1185      14.194   5.669 -67.095  1.00  1.440          H  
ATOM  18633 2HB  TRP B1185      13.508   6.363 -65.625  1.00  1.440          H  
ATOM  18634  HD1 TRP B1185      16.754   5.338 -67.062  1.00  1.440          H  
ATOM  18635  HE1 TRP B1185      18.578   5.058 -65.260  1.00  1.440          H  
ATOM  18636  HE3 TRP B1185      13.781   5.340 -62.860  1.00  1.440          H  
ATOM  18637  HZ2 TRP B1185      18.709   4.891 -62.447  1.00  1.440          H  
ATOM  18638  HZ3 TRP B1185      14.820   5.123 -60.661  1.00  1.440          H  
ATOM  18639  HH2 TRP B1185      17.255   4.909 -60.454  1.00  1.440          H  
ATOM  18640  N   ASP B1186      11.502   3.945 -67.451  1.00  0.890          N  
ATOM  18641  CA  ASP B1186      10.133   3.921 -67.887  1.00  0.920          C  
ATOM  18642  C   ASP B1186       9.431   2.861 -67.051  1.00  0.880          C  
ATOM  18643  O   ASP B1186       8.403   3.140 -66.444  1.00  0.910          O  
ATOM  18644  CB  ASP B1186      10.039   3.611 -69.377  1.00  1.280          C  
ATOM  18645  CG  ASP B1186       8.637   3.731 -69.931  1.00  1.280          C  
ATOM  18646  OD1 ASP B1186       8.112   4.819 -69.941  1.00  1.280          O  
ATOM  18647  OD2 ASP B1186       8.097   2.728 -70.329  1.00  1.280          O  
ATOM  18648  H   ASP B1186      12.244   3.709 -68.112  1.00  1.070          H  
ATOM  18649  HA  ASP B1186       9.674   4.889 -67.694  1.00  1.100          H  
ATOM  18650 1HB  ASP B1186      10.699   4.284 -69.925  1.00  1.530          H  
ATOM  18651 2HB  ASP B1186      10.399   2.596 -69.553  1.00  1.530          H  
ATOM  18652  N   ALA B1187      10.039   1.673 -66.886  1.00  0.840          N  
ATOM  18653  CA  ALA B1187       9.401   0.638 -66.081  1.00  0.810          C  
ATOM  18654  C   ALA B1187       9.125   1.122 -64.656  1.00  0.770          C  
ATOM  18655  O   ALA B1187       8.064   0.828 -64.092  1.00  0.770          O  
ATOM  18656  CB  ALA B1187      10.286  -0.596 -66.026  1.00  1.150          C  
ATOM  18657  H   ALA B1187      10.907   1.458 -67.390  1.00  1.010          H  
ATOM  18658  HA  ALA B1187       8.453   0.383 -66.550  1.00  0.970          H  
ATOM  18659 1HB  ALA B1187       9.793  -1.371 -65.448  1.00  1.380          H  
ATOM  18660 2HB  ALA B1187      10.469  -0.951 -67.040  1.00  1.380          H  
ATOM  18661 3HB  ALA B1187      11.232  -0.340 -65.558  1.00  1.380          H  
ATOM  18662  N   PHE B1188      10.062   1.885 -64.071  1.00  0.760          N  
ATOM  18663  CA  PHE B1188       9.861   2.396 -62.719  1.00  0.740          C  
ATOM  18664  C   PHE B1188       8.665   3.338 -62.629  1.00  0.770          C  
ATOM  18665  O   PHE B1188       7.905   3.278 -61.654  1.00  0.770          O  
ATOM  18666  CB  PHE B1188      11.118   3.105 -62.175  1.00  1.040          C  
ATOM  18667  CG  PHE B1188      12.193   2.165 -61.628  1.00  1.040          C  
ATOM  18668  CD1 PHE B1188      13.444   2.011 -62.217  1.00  1.040          C  
ATOM  18669  CD2 PHE B1188      11.926   1.430 -60.496  1.00  1.040          C  
ATOM  18670  CE1 PHE B1188      14.380   1.142 -61.667  1.00  1.040          C  
ATOM  18671  CE2 PHE B1188      12.851   0.550 -59.963  1.00  1.040          C  
ATOM  18672  CZ  PHE B1188      14.075   0.415 -60.549  1.00  1.040          C  
ATOM  18673  H   PHE B1188      10.948   2.044 -64.562  1.00  0.910          H  
ATOM  18674  HA  PHE B1188       9.654   1.547 -62.073  1.00  0.890          H  
ATOM  18675 1HB  PHE B1188      11.558   3.700 -62.971  1.00  1.250          H  
ATOM  18676 2HB  PHE B1188      10.831   3.796 -61.383  1.00  1.250          H  
ATOM  18677  HD1 PHE B1188      13.700   2.575 -63.104  1.00  1.250          H  
ATOM  18678  HD2 PHE B1188      10.955   1.551 -60.015  1.00  1.250          H  
ATOM  18679  HE1 PHE B1188      15.364   1.036 -62.120  1.00  1.250          H  
ATOM  18680  HE2 PHE B1188      12.610  -0.029 -59.063  1.00  1.250          H  
ATOM  18681  HZ  PHE B1188      14.801  -0.256 -60.124  1.00  1.250          H  
ATOM  18682  N   LEU B1189       8.489   4.203 -63.633  1.00  0.810          N  
ATOM  18683  CA  LEU B1189       7.364   5.130 -63.609  1.00  0.850          C  
ATOM  18684  C   LEU B1189       6.050   4.436 -63.964  1.00  0.840          C  
ATOM  18685  O   LEU B1189       5.037   4.649 -63.290  1.00  0.840          O  
ATOM  18686  CB  LEU B1189       7.624   6.298 -64.577  1.00  1.170          C  
ATOM  18687  CG  LEU B1189       8.806   7.267 -64.204  1.00  1.170          C  
ATOM  18688  CD1 LEU B1189       9.017   8.285 -65.343  1.00  1.170          C  
ATOM  18689  CD2 LEU B1189       8.505   7.980 -62.884  1.00  1.170          C  
ATOM  18690  H   LEU B1189       9.181   4.240 -64.393  1.00  0.970          H  
ATOM  18691  HA  LEU B1189       7.254   5.509 -62.599  1.00  1.020          H  
ATOM  18692 1HB  LEU B1189       7.848   5.873 -65.560  1.00  1.410          H  
ATOM  18693 2HB  LEU B1189       6.711   6.885 -64.662  1.00  1.410          H  
ATOM  18694  HG  LEU B1189       9.729   6.692 -64.103  1.00  1.410          H  
ATOM  18695 1HD1 LEU B1189       9.850   8.944 -65.094  1.00  1.410          H  
ATOM  18696 2HD1 LEU B1189       9.244   7.748 -66.260  1.00  1.410          H  
ATOM  18697 3HD1 LEU B1189       8.120   8.879 -65.484  1.00  1.410          H  
ATOM  18698 1HD2 LEU B1189       9.315   8.650 -62.645  1.00  1.410          H  
ATOM  18699 2HD2 LEU B1189       7.603   8.540 -62.976  1.00  1.410          H  
ATOM  18700 3HD2 LEU B1189       8.394   7.270 -62.070  1.00  1.410          H  
ATOM  18701  N   VAL B1190       6.080   3.539 -64.952  1.00  0.850          N  
ATOM  18702  CA  VAL B1190       4.897   2.829 -65.418  1.00  0.850          C  
ATOM  18703  C   VAL B1190       4.295   2.012 -64.293  1.00  0.820          C  
ATOM  18704  O   VAL B1190       3.088   2.056 -64.065  1.00  0.830          O  
ATOM  18705  CB  VAL B1190       5.230   1.963 -66.651  1.00  1.190          C  
ATOM  18706  CG1 VAL B1190       4.076   1.038 -66.995  1.00  1.190          C  
ATOM  18707  CG2 VAL B1190       5.488   2.902 -67.845  1.00  1.190          C  
ATOM  18708  H   VAL B1190       6.962   3.386 -65.436  1.00  1.020          H  
ATOM  18709  HA  VAL B1190       4.170   3.571 -65.741  1.00  1.020          H  
ATOM  18710  HB  VAL B1190       6.116   1.363 -66.446  1.00  1.430          H  
ATOM  18711 1HG1 VAL B1190       4.337   0.450 -67.875  1.00  1.430          H  
ATOM  18712 2HG1 VAL B1190       3.886   0.365 -66.163  1.00  1.430          H  
ATOM  18713 3HG1 VAL B1190       3.187   1.626 -67.201  1.00  1.430          H  
ATOM  18714 1HG2 VAL B1190       5.739   2.320 -68.734  1.00  1.430          H  
ATOM  18715 2HG2 VAL B1190       4.595   3.499 -68.042  1.00  1.430          H  
ATOM  18716 3HG2 VAL B1190       6.313   3.574 -67.626  1.00  1.430          H  
ATOM  18717  N   GLN B1191       5.137   1.354 -63.510  1.00  0.790          N  
ATOM  18718  CA  GLN B1191       4.663   0.572 -62.383  1.00  0.770          C  
ATOM  18719  C   GLN B1191       3.726   1.374 -61.476  1.00  0.760          C  
ATOM  18720  O   GLN B1191       2.770   0.813 -60.940  1.00  0.800          O  
ATOM  18721  CB  GLN B1191       5.863   0.099 -61.559  1.00  1.090          C  
ATOM  18722  CG  GLN B1191       5.560  -0.823 -60.369  1.00  1.090          C  
ATOM  18723  CD  GLN B1191       5.043  -2.171 -60.782  1.00  1.090          C  
ATOM  18724  OE1 GLN B1191       5.675  -2.893 -61.571  1.00  1.090          O  
ATOM  18725  NE2 GLN B1191       3.892  -2.527 -60.261  1.00  1.090          N  
ATOM  18726  H   GLN B1191       6.135   1.340 -63.745  1.00  0.950          H  
ATOM  18727  HA  GLN B1191       4.120  -0.291 -62.770  1.00  0.920          H  
ATOM  18728 1HB  GLN B1191       6.513  -0.435 -62.221  1.00  1.300          H  
ATOM  18729 2HB  GLN B1191       6.419   0.967 -61.191  1.00  1.300          H  
ATOM  18730 1HG  GLN B1191       6.480  -0.974 -59.810  1.00  1.300          H  
ATOM  18731 2HG  GLN B1191       4.810  -0.361 -59.723  1.00  1.300          H  
ATOM  18732 1HE2 GLN B1191       3.478  -3.409 -60.483  1.00  1.300          H  
ATOM  18733 2HE2 GLN B1191       3.400  -1.897 -59.606  1.00  1.300          H  
ATOM  18734  N   ILE B1192       3.963   2.673 -61.287  1.00  0.770          N  
ATOM  18735  CA  ILE B1192       3.098   3.437 -60.415  1.00  0.770          C  
ATOM  18736  C   ILE B1192       1.960   4.017 -61.266  1.00  0.800          C  
ATOM  18737  O   ILE B1192       0.807   4.024 -60.844  1.00  0.820          O  
ATOM  18738  CB  ILE B1192       3.842   4.517 -59.623  1.00  1.080          C  
ATOM  18739  CG1 ILE B1192       5.060   3.862 -58.848  1.00  1.080          C  
ATOM  18740  CG2 ILE B1192       2.833   5.211 -58.595  1.00  1.080          C  
ATOM  18741  CD1 ILE B1192       4.736   2.695 -57.922  1.00  1.080          C  
ATOM  18742  H   ILE B1192       4.730   3.159 -61.767  1.00  0.920          H  
ATOM  18743  HA  ILE B1192       2.637   2.764 -59.694  1.00  0.920          H  
ATOM  18744  HB  ILE B1192       4.259   5.252 -60.319  1.00  1.290          H  
ATOM  18745 1HG1 ILE B1192       5.789   3.518 -59.586  1.00  1.290          H  
ATOM  18746 2HG1 ILE B1192       5.526   4.646 -58.246  1.00  1.290          H  
ATOM  18747 1HG2 ILE B1192       3.359   5.972 -58.019  1.00  1.290          H  
ATOM  18748 2HG2 ILE B1192       2.009   5.676 -59.137  1.00  1.290          H  
ATOM  18749 3HG2 ILE B1192       2.431   4.486 -57.916  1.00  1.290          H  
ATOM  18750 1HD1 ILE B1192       5.650   2.345 -57.445  1.00  1.290          H  
ATOM  18751 2HD1 ILE B1192       4.051   3.010 -57.176  1.00  1.290          H  
ATOM  18752 3HD1 ILE B1192       4.300   1.870 -58.482  1.00  1.290          H  
ATOM  18753  N   GLU B1193       2.247   4.478 -62.491  1.00  0.820          N  
ATOM  18754  CA  GLU B1193       1.191   5.071 -63.330  1.00  0.860          C  
ATOM  18755  C   GLU B1193       0.022   4.084 -63.523  1.00  0.870          C  
ATOM  18756  O   GLU B1193      -1.153   4.475 -63.544  1.00  0.900          O  
ATOM  18757  CB  GLU B1193       1.715   5.422 -64.738  1.00  1.190          C  
ATOM  18758  CG  GLU B1193       2.711   6.602 -64.876  1.00  1.190          C  
ATOM  18759  CD  GLU B1193       3.162   6.807 -66.337  1.00  1.190          C  
ATOM  18760  OE1 GLU B1193       3.007   5.903 -67.132  1.00  1.190          O  
ATOM  18761  OE2 GLU B1193       3.561   7.899 -66.675  1.00  1.190          O  
ATOM  18762  H   GLU B1193       3.211   4.451 -62.832  1.00  0.980          H  
ATOM  18763  HA  GLU B1193       0.820   5.977 -62.847  1.00  1.030          H  
ATOM  18764 1HB  GLU B1193       2.175   4.541 -65.170  1.00  1.430          H  
ATOM  18765 2HB  GLU B1193       0.862   5.662 -65.352  1.00  1.430          H  
ATOM  18766 1HG  GLU B1193       2.236   7.513 -64.516  1.00  1.430          H  
ATOM  18767 2HG  GLU B1193       3.577   6.420 -64.254  1.00  1.430          H  
ATOM  18768  N   GLN B1194       0.340   2.785 -63.641  1.00  0.850          N  
ATOM  18769  CA  GLN B1194      -0.648   1.706 -63.805  1.00  0.860          C  
ATOM  18770  C   GLN B1194      -1.458   1.420 -62.539  1.00  0.820          C  
ATOM  18771  O   GLN B1194      -2.504   0.779 -62.590  1.00  0.930          O  
ATOM  18772  CB  GLN B1194       0.040   0.388 -64.179  1.00  1.200          C  
ATOM  18773  CG  GLN B1194       0.656   0.322 -65.543  1.00  1.200          C  
ATOM  18774  CD  GLN B1194       1.383  -0.998 -65.754  1.00  1.200          C  
ATOM  18775  OE1 GLN B1194       1.762  -1.684 -64.798  1.00  1.200          O  
ATOM  18776  NE2 GLN B1194       1.581  -1.367 -67.011  1.00  1.200          N  
ATOM  18777  H   GLN B1194       1.337   2.538 -63.654  1.00  1.020          H  
ATOM  18778  HA  GLN B1194      -1.340   1.995 -64.594  1.00  1.030          H  
ATOM  18779 1HB  GLN B1194       0.841   0.200 -63.455  1.00  1.440          H  
ATOM  18780 2HB  GLN B1194      -0.672  -0.429 -64.091  1.00  1.440          H  
ATOM  18781 1HG  GLN B1194      -0.131   0.406 -66.289  1.00  1.440          H  
ATOM  18782 2HG  GLN B1194       1.359   1.138 -65.651  1.00  1.440          H  
ATOM  18783 1HE2 GLN B1194       2.053  -2.228 -67.211  1.00  1.440          H  
ATOM  18784 2HE2 GLN B1194       1.263  -0.792 -67.762  1.00  1.440          H  
ATOM  18785  N   LEU B1195      -0.938   1.842 -61.404  1.00  0.810          N  
ATOM  18786  CA  LEU B1195      -1.484   1.595 -60.087  1.00  0.760          C  
ATOM  18787  C   LEU B1195      -2.513   2.651 -59.737  1.00  0.790          C  
ATOM  18788  O   LEU B1195      -3.594   2.352 -59.229  1.00  0.790          O  
ATOM  18789  CB  LEU B1195      -0.304   1.641 -59.119  1.00  1.080          C  
ATOM  18790  CG  LEU B1195      -0.473   1.422 -57.685  1.00  1.080          C  
ATOM  18791  CD1 LEU B1195      -1.008   0.016 -57.390  1.00  1.080          C  
ATOM  18792  CD2 LEU B1195       0.924   1.701 -57.097  1.00  1.080          C  
ATOM  18793  H   LEU B1195      -0.104   2.421 -61.444  1.00  0.970          H  
ATOM  18794  HA  LEU B1195      -1.955   0.615 -60.085  1.00  0.910          H  
ATOM  18795 1HB  LEU B1195       0.451   0.932 -59.475  1.00  1.300          H  
ATOM  18796 2HB  LEU B1195       0.118   2.607 -59.180  1.00  1.300          H  
ATOM  18797  HG  LEU B1195      -1.195   2.130 -57.286  1.00  1.300          H  
ATOM  18798 1HD1 LEU B1195      -1.112  -0.125 -56.345  1.00  1.300          H  
ATOM  18799 2HD1 LEU B1195      -1.982  -0.117 -57.855  1.00  1.300          H  
ATOM  18800 3HD1 LEU B1195      -0.310  -0.731 -57.784  1.00  1.300          H  
ATOM  18801 1HD2 LEU B1195       0.945   1.623 -56.067  1.00  1.300          H  
ATOM  18802 2HD2 LEU B1195       1.649   0.992 -57.520  1.00  1.300          H  
ATOM  18803 3HD2 LEU B1195       1.214   2.702 -57.356  1.00  1.300          H  
ATOM  18804  N   ILE B1196      -2.163   3.899 -60.028  1.00  0.820          N  
ATOM  18805  CA  ILE B1196      -3.012   5.030 -59.679  1.00  0.850          C  
ATOM  18806  C   ILE B1196      -3.822   5.551 -60.877  1.00  0.910          C  
ATOM  18807  O   ILE B1196      -4.475   6.589 -60.781  1.00  0.970          O  
ATOM  18808  CB  ILE B1196      -2.147   6.170 -59.086  1.00  1.180          C  
ATOM  18809  CG1 ILE B1196      -1.183   6.714 -60.170  1.00  1.180          C  
ATOM  18810  CG2 ILE B1196      -1.337   5.617 -57.882  1.00  1.180          C  
ATOM  18811  CD1 ILE B1196      -0.449   7.956 -59.824  1.00  1.180          C  
ATOM  18812  H   ILE B1196      -1.238   4.047 -60.440  1.00  0.980          H  
ATOM  18813  HA  ILE B1196      -3.716   4.706 -58.915  1.00  1.020          H  
ATOM  18814  HB  ILE B1196      -2.790   6.985 -58.758  1.00  1.410          H  
ATOM  18815 1HG1 ILE B1196      -0.458   5.970 -60.397  1.00  1.410          H  
ATOM  18816 2HG1 ILE B1196      -1.752   6.920 -61.065  1.00  1.410          H  
ATOM  18817 1HG2 ILE B1196      -0.737   6.399 -57.445  1.00  1.410          H  
ATOM  18818 2HG2 ILE B1196      -2.021   5.241 -57.137  1.00  1.410          H  
ATOM  18819 3HG2 ILE B1196      -0.687   4.809 -58.212  1.00  1.410          H  
ATOM  18820 1HD1 ILE B1196       0.166   8.226 -60.676  1.00  1.410          H  
ATOM  18821 2HD1 ILE B1196      -1.163   8.753 -59.622  1.00  1.410          H  
ATOM  18822 3HD1 ILE B1196       0.178   7.801 -58.961  1.00  1.410          H  
ATOM  18823  N   ASN B1197      -3.757   4.835 -62.001  1.00  0.920          N  
ATOM  18824  CA  ASN B1197      -4.458   5.172 -63.244  1.00  0.970          C  
ATOM  18825  C   ASN B1197      -4.209   6.609 -63.726  1.00  1.020          C  
ATOM  18826  O   ASN B1197      -5.149   7.315 -64.102  1.00  1.080          O  
ATOM  18827  CB  ASN B1197      -5.946   4.921 -63.082  1.00  1.340          C  
ATOM  18828  CG  ASN B1197      -6.245   3.476 -62.826  1.00  1.340          C  
ATOM  18829  OD1 ASN B1197      -5.606   2.586 -63.394  1.00  1.340          O  
ATOM  18830  ND2 ASN B1197      -7.206   3.223 -61.978  1.00  1.340          N  
ATOM  18831  H   ASN B1197      -3.215   3.979 -61.962  1.00  1.100          H  
ATOM  18832  HA  ASN B1197      -4.079   4.509 -64.025  1.00  1.160          H  
ATOM  18833 1HB  ASN B1197      -6.336   5.516 -62.257  1.00  1.610          H  
ATOM  18834 2HB  ASN B1197      -6.469   5.231 -63.985  1.00  1.610          H  
ATOM  18835 1HD2 ASN B1197      -7.447   2.275 -61.768  1.00  1.610          H  
ATOM  18836 2HD2 ASN B1197      -7.695   3.977 -61.542  1.00  1.610          H  
ATOM  18837  N   GLN B1198      -2.954   7.047 -63.681  1.00  1.000          N  
ATOM  18838  CA  GLN B1198      -2.600   8.410 -64.093  1.00  1.040          C  
ATOM  18839  C   GLN B1198      -1.230   8.474 -64.717  1.00  1.020          C  
ATOM  18840  O   GLN B1198      -0.240   8.188 -64.049  1.00  1.000          O  
ATOM  18841  CB  GLN B1198      -2.643   9.374 -62.896  1.00  1.440          C  
ATOM  18842  CG  GLN B1198      -2.198  10.831 -63.202  1.00  1.440          C  
ATOM  18843  CD  GLN B1198      -3.152  11.595 -64.116  1.00  1.440          C  
ATOM  18844  OE1 GLN B1198      -4.327  11.777 -63.779  1.00  1.440          O  
ATOM  18845  NE2 GLN B1198      -2.660  12.045 -65.275  1.00  1.440          N  
ATOM  18846  H   GLN B1198      -2.238   6.361 -63.422  1.00  1.200          H  
ATOM  18847  HA  GLN B1198      -3.324   8.741 -64.836  1.00  1.250          H  
ATOM  18848 1HB  GLN B1198      -3.657   9.399 -62.491  1.00  1.730          H  
ATOM  18849 2HB  GLN B1198      -1.997   9.003 -62.118  1.00  1.730          H  
ATOM  18850 1HG  GLN B1198      -2.142  11.370 -62.258  1.00  1.730          H  
ATOM  18851 2HG  GLN B1198      -1.211  10.828 -63.670  1.00  1.730          H  
ATOM  18852 1HE2 GLN B1198      -3.247  12.561 -65.904  1.00  1.730          H  
ATOM  18853 2HE2 GLN B1198      -1.676  11.876 -65.536  1.00  1.730          H  
ATOM  18854  N   ARG B1199      -1.166   8.932 -65.962  1.00  1.050          N  
ATOM  18855  CA  ARG B1199       0.104   9.039 -66.666  1.00  1.030          C  
ATOM  18856  C   ARG B1199       0.786  10.371 -66.380  1.00  1.050          C  
ATOM  18857  O   ARG B1199       0.118  11.392 -66.162  1.00  1.090          O  
ATOM  18858  CB  ARG B1199      -0.094   8.905 -68.171  1.00  1.450          C  
ATOM  18859  CG  ARG B1199      -0.730   7.586 -68.653  1.00  1.450          C  
ATOM  18860  CD  ARG B1199       0.179   6.420 -68.496  1.00  1.450          C  
ATOM  18861  NE  ARG B1199      -0.387   5.213 -69.083  1.00  1.450          N  
ATOM  18862  CZ  ARG B1199       0.186   3.987 -69.065  1.00  1.450          C  
ATOM  18863  NH1 ARG B1199       1.353   3.790 -68.480  1.00  1.450          N  
ATOM  18864  NH2 ARG B1199      -0.439   2.973 -69.647  1.00  1.450          N  
ATOM  18865  H   ARG B1199      -2.025   9.181 -66.434  1.00  1.260          H  
ATOM  18866  HA  ARG B1199       0.757   8.245 -66.325  1.00  1.240          H  
ATOM  18867 1HB  ARG B1199      -0.715   9.723 -68.527  1.00  1.740          H  
ATOM  18868 2HB  ARG B1199       0.878   9.000 -68.662  1.00  1.740          H  
ATOM  18869 1HG  ARG B1199      -1.630   7.383 -68.077  1.00  1.740          H  
ATOM  18870 2HG  ARG B1199      -0.986   7.672 -69.709  1.00  1.740          H  
ATOM  18871 1HD  ARG B1199       1.137   6.626 -68.976  1.00  1.740          H  
ATOM  18872 2HD  ARG B1199       0.332   6.236 -67.449  1.00  1.740          H  
ATOM  18873  HE  ARG B1199      -1.281   5.301 -69.546  1.00  1.740          H  
ATOM  18874 1HH1 ARG B1199       1.856   4.565 -68.018  1.00  1.740          H  
ATOM  18875 2HH1 ARG B1199       1.765   2.874 -68.484  1.00  1.740          H  
ATOM  18876 1HH2 ARG B1199      -1.333   3.122 -70.097  1.00  1.740          H  
ATOM  18877 2HH2 ARG B1199      -0.026   2.054 -69.647  1.00  1.740          H  
ATOM  18878  N   ILE B1200       2.112  10.369 -66.435  1.00  1.030          N  
ATOM  18879  CA  ILE B1200       2.904  11.579 -66.301  1.00  1.050          C  
ATOM  18880  C   ILE B1200       2.930  12.315 -67.629  1.00  1.090          C  
ATOM  18881  O   ILE B1200       3.109  11.693 -68.675  1.00  1.100          O  
ATOM  18882  CB  ILE B1200       4.343  11.272 -65.837  1.00  1.460          C  
ATOM  18883  CG1 ILE B1200       4.298  10.639 -64.454  1.00  1.460          C  
ATOM  18884  CG2 ILE B1200       5.192  12.598 -65.787  1.00  1.460          C  
ATOM  18885  CD1 ILE B1200       5.591  10.036 -64.035  1.00  1.460          C  
ATOM  18886  H   ILE B1200       2.602   9.476 -66.581  1.00  1.240          H  
ATOM  18887  HA  ILE B1200       2.434  12.218 -65.568  1.00  1.260          H  
ATOM  18888  HB  ILE B1200       4.800  10.556 -66.523  1.00  1.750          H  
ATOM  18889 1HG1 ILE B1200       4.025  11.399 -63.742  1.00  1.750          H  
ATOM  18890 2HG1 ILE B1200       3.533   9.859 -64.437  1.00  1.750          H  
ATOM  18891 1HG2 ILE B1200       6.204  12.402 -65.469  1.00  1.750          H  
ATOM  18892 2HG2 ILE B1200       5.235  13.046 -66.764  1.00  1.750          H  
ATOM  18893 3HG2 ILE B1200       4.735  13.299 -65.095  1.00  1.750          H  
ATOM  18894 1HD1 ILE B1200       5.506   9.621 -63.051  1.00  1.750          H  
ATOM  18895 2HD1 ILE B1200       5.852   9.249 -64.740  1.00  1.750          H  
ATOM  18896 3HD1 ILE B1200       6.359  10.770 -64.022  1.00  1.750          H  
ATOM  18897  N   GLU B1201       2.734  13.627 -67.581  1.00  1.120          N  
ATOM  18898  CA  GLU B1201       2.757  14.478 -68.762  1.00  1.150          C  
ATOM  18899  C   GLU B1201       3.958  14.097 -69.597  1.00  1.140          C  
ATOM  18900  O   GLU B1201       5.065  13.994 -69.068  1.00  1.110          O  
ATOM  18901  CB  GLU B1201       2.872  15.941 -68.329  1.00  1.600          C  
ATOM  18902  CG  GLU B1201       2.897  16.953 -69.436  1.00  1.600          C  
ATOM  18903  CD  GLU B1201       2.969  18.358 -68.923  1.00  1.600          C  
ATOM  18904  OE1 GLU B1201       3.009  18.543 -67.731  1.00  1.600          O  
ATOM  18905  OE2 GLU B1201       2.990  19.250 -69.728  1.00  1.600          O  
ATOM  18906  H   GLU B1201       2.574  14.043 -66.673  1.00  1.340          H  
ATOM  18907  HA  GLU B1201       1.848  14.318 -69.346  1.00  1.380          H  
ATOM  18908 1HB  GLU B1201       2.031  16.189 -67.710  1.00  1.920          H  
ATOM  18909 2HB  GLU B1201       3.769  16.074 -67.727  1.00  1.920          H  
ATOM  18910 1HG  GLU B1201       3.759  16.774 -70.061  1.00  1.920          H  
ATOM  18911 2HG  GLU B1201       2.004  16.833 -70.049  1.00  1.920          H  
ATOM  18912  N   GLU B1202       3.785  13.931 -70.911  1.00  1.160          N  
ATOM  18913  CA  GLU B1202       4.910  13.486 -71.727  1.00  1.160          C  
ATOM  18914  C   GLU B1202       6.135  14.372 -71.575  1.00  1.150          C  
ATOM  18915  O   GLU B1202       7.262  13.880 -71.548  1.00  1.120          O  
ATOM  18916  CB  GLU B1202       4.508  13.444 -73.205  1.00  1.620          C  
ATOM  18917  CG  GLU B1202       3.435  12.403 -73.545  1.00  1.620          C  
ATOM  18918  CD  GLU B1202       2.022  12.889 -73.278  1.00  1.620          C  
ATOM  18919  OE1 GLU B1202       1.874  13.998 -72.796  1.00  1.620          O  
ATOM  18920  OE2 GLU B1202       1.102  12.161 -73.552  1.00  1.620          O  
ATOM  18921  H   GLU B1202       2.863  14.050 -71.346  1.00  1.390          H  
ATOM  18922  HA  GLU B1202       5.175  12.477 -71.410  1.00  1.390          H  
ATOM  18923 1HB  GLU B1202       4.144  14.423 -73.513  1.00  1.950          H  
ATOM  18924 2HB  GLU B1202       5.388  13.220 -73.809  1.00  1.950          H  
ATOM  18925 1HG  GLU B1202       3.525  12.128 -74.595  1.00  1.950          H  
ATOM  18926 2HG  GLU B1202       3.619  11.512 -72.948  1.00  1.950          H  
ATOM  18927  N   PHE B1203       5.947  15.683 -71.466  1.00  1.170          N  
ATOM  18928  CA  PHE B1203       7.104  16.549 -71.299  1.00  1.170          C  
ATOM  18929  C   PHE B1203       7.871  16.219 -70.031  1.00  1.130          C  
ATOM  18930  O   PHE B1203       9.071  15.943 -70.082  1.00  1.110          O  
ATOM  18931  CB  PHE B1203       6.707  18.020 -71.268  1.00  1.640          C  
ATOM  18932  CG  PHE B1203       7.866  18.914 -70.944  1.00  1.640          C  
ATOM  18933  CD1 PHE B1203       8.830  19.204 -71.897  1.00  1.640          C  
ATOM  18934  CD2 PHE B1203       7.997  19.465 -69.676  1.00  1.640          C  
ATOM  18935  CE1 PHE B1203       9.896  20.020 -71.591  1.00  1.640          C  
ATOM  18936  CE2 PHE B1203       9.059  20.279 -69.371  1.00  1.640          C  
ATOM  18937  CZ  PHE B1203      10.010  20.557 -70.330  1.00  1.640          C  
ATOM  18938  H   PHE B1203       5.008  16.052 -71.508  1.00  1.400          H  
ATOM  18939  HA  PHE B1203       7.772  16.391 -72.146  1.00  1.400          H  
ATOM  18940 1HB  PHE B1203       6.307  18.312 -72.235  1.00  1.970          H  
ATOM  18941 2HB  PHE B1203       5.925  18.184 -70.525  1.00  1.970          H  
ATOM  18942  HD1 PHE B1203       8.740  18.777 -72.896  1.00  1.970          H  
ATOM  18943  HD2 PHE B1203       7.244  19.247 -68.916  1.00  1.970          H  
ATOM  18944  HE1 PHE B1203      10.649  20.240 -72.347  1.00  1.970          H  
ATOM  18945  HE2 PHE B1203       9.151  20.705 -68.372  1.00  1.970          H  
ATOM  18946  HZ  PHE B1203      10.855  21.202 -70.088  1.00  1.970          H  
ATOM  18947  N   ALA B1204       7.172  16.235 -68.892  1.00  1.120          N  
ATOM  18948  CA  ALA B1204       7.791  15.974 -67.602  1.00  1.090          C  
ATOM  18949  C   ALA B1204       8.401  14.582 -67.556  1.00  1.050          C  
ATOM  18950  O   ALA B1204       9.463  14.381 -66.959  1.00  1.020          O  
ATOM  18951  CB  ALA B1204       6.757  16.125 -66.495  1.00  1.540          C  
ATOM  18952  H   ALA B1204       6.184  16.448 -68.933  1.00  1.340          H  
ATOM  18953  HA  ALA B1204       8.590  16.701 -67.456  1.00  1.310          H  
ATOM  18954 1HB  ALA B1204       7.225  15.948 -65.528  1.00  1.850          H  
ATOM  18955 2HB  ALA B1204       6.339  17.131 -66.522  1.00  1.850          H  
ATOM  18956 3HB  ALA B1204       5.960  15.401 -66.648  1.00  1.850          H  
ATOM  18957  N   ARG B1205       7.716  13.620 -68.164  1.00  1.050          N  
ATOM  18958  CA  ARG B1205       8.154  12.243 -68.198  1.00  1.020          C  
ATOM  18959  C   ARG B1205       9.469  12.127 -68.929  1.00  1.010          C  
ATOM  18960  O   ARG B1205      10.427  11.540 -68.418  1.00  0.980          O  
ATOM  18961  CB  ARG B1205       7.134  11.380 -68.903  1.00  1.440          C  
ATOM  18962  CG  ARG B1205       7.466   9.917 -68.961  1.00  1.440          C  
ATOM  18963  CD  ARG B1205       6.600   9.225 -69.913  1.00  1.440          C  
ATOM  18964  NE  ARG B1205       6.871   9.646 -71.305  1.00  1.440          N  
ATOM  18965  CZ  ARG B1205       6.052   9.457 -72.349  1.00  1.440          C  
ATOM  18966  NH1 ARG B1205       4.879   8.864 -72.204  1.00  1.440          N  
ATOM  18967  NH2 ARG B1205       6.459   9.880 -73.526  1.00  1.440          N  
ATOM  18968  H   ARG B1205       6.833  13.856 -68.623  1.00  1.260          H  
ATOM  18969  HA  ARG B1205       8.279  11.891 -67.175  1.00  1.220          H  
ATOM  18970 1HB  ARG B1205       6.164  11.487 -68.427  1.00  1.730          H  
ATOM  18971 2HB  ARG B1205       7.022  11.736 -69.921  1.00  1.730          H  
ATOM  18972 1HG  ARG B1205       8.488   9.779 -69.285  1.00  1.730          H  
ATOM  18973 2HG  ARG B1205       7.328   9.469 -67.977  1.00  1.730          H  
ATOM  18974 1HD  ARG B1205       6.764   8.147 -69.839  1.00  1.730          H  
ATOM  18975 2HD  ARG B1205       5.560   9.460 -69.673  1.00  1.730          H  
ATOM  18976  HE  ARG B1205       7.762  10.125 -71.521  1.00  1.730          H  
ATOM  18977 1HH1 ARG B1205       4.572   8.558 -71.288  1.00  1.730          H  
ATOM  18978 2HH1 ARG B1205       4.275   8.732 -73.004  1.00  1.730          H  
ATOM  18979 1HH2 ARG B1205       7.381  10.333 -73.583  1.00  1.730          H  
ATOM  18980 2HH2 ARG B1205       5.885   9.762 -74.345  1.00  1.730          H  
ATOM  18981  N   ASN B1206       9.507  12.677 -70.145  1.00  1.050          N  
ATOM  18982  CA  ASN B1206      10.673  12.583 -70.991  1.00  1.060          C  
ATOM  18983  C   ASN B1206      11.855  13.293 -70.352  1.00  1.050          C  
ATOM  18984  O   ASN B1206      12.995  12.821 -70.444  1.00  1.040          O  
ATOM  18985  CB  ASN B1206      10.369  13.185 -72.343  1.00  1.480          C  
ATOM  18986  CG  ASN B1206       9.372  12.362 -73.157  1.00  1.480          C  
ATOM  18987  OD1 ASN B1206       9.065  11.177 -72.880  1.00  1.480          O  
ATOM  18988  ND2 ASN B1206       8.863  12.993 -74.192  1.00  1.480          N  
ATOM  18989  H   ASN B1206       8.674  13.153 -70.502  1.00  1.260          H  
ATOM  18990  HA  ASN B1206      10.937  11.532 -71.109  1.00  1.270          H  
ATOM  18991 1HB  ASN B1206       9.955  14.188 -72.197  1.00  1.780          H  
ATOM  18992 2HB  ASN B1206      11.292  13.292 -72.910  1.00  1.780          H  
ATOM  18993 1HD2 ASN B1206       8.208  12.545 -74.796  1.00  1.780          H  
ATOM  18994 2HD2 ASN B1206       9.132  13.937 -74.380  1.00  1.780          H  
ATOM  18995  N   GLN B1207      11.593  14.416 -69.671  1.00  1.060          N  
ATOM  18996  CA  GLN B1207      12.676  15.129 -69.031  1.00  1.060          C  
ATOM  18997  C   GLN B1207      13.215  14.320 -67.868  1.00  1.030          C  
ATOM  18998  O   GLN B1207      14.436  14.195 -67.727  1.00  1.020          O  
ATOM  18999  CB  GLN B1207      12.203  16.495 -68.539  1.00  1.480          C  
ATOM  19000  CG  GLN B1207      11.871  17.487 -69.618  1.00  1.480          C  
ATOM  19001  CD  GLN B1207      13.076  17.971 -70.347  1.00  1.480          C  
ATOM  19002  OE1 GLN B1207      14.019  18.477 -69.728  1.00  1.480          O  
ATOM  19003  NE2 GLN B1207      13.077  17.812 -71.660  1.00  1.480          N  
ATOM  19004  H   GLN B1207      10.638  14.790 -69.647  1.00  1.270          H  
ATOM  19005  HA  GLN B1207      13.480  15.267 -69.752  1.00  1.270          H  
ATOM  19006 1HB  GLN B1207      11.314  16.366 -67.921  1.00  1.780          H  
ATOM  19007 2HB  GLN B1207      12.977  16.937 -67.927  1.00  1.780          H  
ATOM  19008 1HG  GLN B1207      11.218  17.023 -70.345  1.00  1.780          H  
ATOM  19009 2HG  GLN B1207      11.377  18.332 -69.159  1.00  1.780          H  
ATOM  19010 1HE2 GLN B1207      13.862  18.112 -72.205  1.00  1.780          H  
ATOM  19011 2HE2 GLN B1207      12.294  17.376 -72.103  1.00  1.780          H  
ATOM  19012  N   ALA B1208      12.330  13.727 -67.051  1.00  1.010          N  
ATOM  19013  CA  ALA B1208      12.804  12.943 -65.924  1.00  0.970          C  
ATOM  19014  C   ALA B1208      13.625  11.760 -66.408  1.00  0.960          C  
ATOM  19015  O   ALA B1208      14.707  11.499 -65.878  1.00  0.940          O  
ATOM  19016  CB  ALA B1208      11.635  12.467 -65.075  1.00  1.370          C  
ATOM  19017  H   ALA B1208      11.321  13.866 -67.177  1.00  1.210          H  
ATOM  19018  HA  ALA B1208      13.444  13.573 -65.321  1.00  1.160          H  
ATOM  19019 1HB  ALA B1208      12.002  11.896 -64.229  1.00  1.650          H  
ATOM  19020 2HB  ALA B1208      11.071  13.336 -64.718  1.00  1.650          H  
ATOM  19021 3HB  ALA B1208      10.984  11.837 -65.684  1.00  1.650          H  
ATOM  19022  N   ILE B1209      13.170  11.084 -67.465  1.00  0.980          N  
ATOM  19023  CA  ILE B1209      13.900   9.926 -67.943  1.00  0.970          C  
ATOM  19024  C   ILE B1209      15.264  10.324 -68.482  1.00  0.950          C  
ATOM  19025  O   ILE B1209      16.251   9.634 -68.206  1.00  0.920          O  
ATOM  19026  CB  ILE B1209      13.091   9.086 -68.934  1.00  1.360          C  
ATOM  19027  CG1 ILE B1209      11.880   8.439 -68.174  1.00  1.360          C  
ATOM  19028  CG2 ILE B1209      13.987   7.991 -69.494  1.00  1.360          C  
ATOM  19029  CD1 ILE B1209      10.829   7.797 -69.070  1.00  1.360          C  
ATOM  19030  H   ILE B1209      12.273  11.343 -67.891  1.00  1.180          H  
ATOM  19031  HA  ILE B1209      14.076   9.273 -67.106  1.00  1.160          H  
ATOM  19032  HB  ILE B1209      12.698   9.718 -69.735  1.00  1.630          H  
ATOM  19033 1HG1 ILE B1209      12.253   7.681 -67.489  1.00  1.630          H  
ATOM  19034 2HG1 ILE B1209      11.388   9.218 -67.591  1.00  1.630          H  
ATOM  19035 1HG2 ILE B1209      13.414   7.388 -70.171  1.00  1.630          H  
ATOM  19036 2HG2 ILE B1209      14.831   8.421 -70.031  1.00  1.630          H  
ATOM  19037 3HG2 ILE B1209      14.362   7.372 -68.684  1.00  1.630          H  
ATOM  19038 1HD1 ILE B1209      10.026   7.391 -68.461  1.00  1.630          H  
ATOM  19039 2HD1 ILE B1209      10.427   8.548 -69.745  1.00  1.630          H  
ATOM  19040 3HD1 ILE B1209      11.260   6.990 -69.650  1.00  1.630          H  
ATOM  19041  N   SER B1210      15.333  11.395 -69.275  1.00  0.980          N  
ATOM  19042  CA  SER B1210      16.606  11.848 -69.813  1.00  0.990          C  
ATOM  19043  C   SER B1210      17.576  12.188 -68.684  1.00  0.980          C  
ATOM  19044  O   SER B1210      18.762  11.833 -68.738  1.00  0.970          O  
ATOM  19045  CB  SER B1210      16.397  13.058 -70.699  1.00  1.380          C  
ATOM  19046  OG  SER B1210      17.614  13.508 -71.236  1.00  1.380          O  
ATOM  19047  H   SER B1210      14.484  11.917 -69.519  1.00  1.180          H  
ATOM  19048  HA  SER B1210      17.036  11.044 -70.409  1.00  1.190          H  
ATOM  19049 1HB  SER B1210      15.708  12.803 -71.503  1.00  1.660          H  
ATOM  19050 2HB  SER B1210      15.931  13.855 -70.115  1.00  1.660          H  
ATOM  19051  HG  SER B1210      17.392  14.259 -71.787  1.00  1.660          H  
ATOM  19052  N   ARG B1211      17.087  12.885 -67.653  1.00  0.970          N  
ATOM  19053  CA  ARG B1211      17.939  13.251 -66.541  1.00  0.960          C  
ATOM  19054  C   ARG B1211      18.489  12.026 -65.822  1.00  0.940          C  
ATOM  19055  O   ARG B1211      19.663  12.025 -65.444  1.00  0.940          O  
ATOM  19056  CB  ARG B1211      17.183  14.124 -65.582  1.00  1.350          C  
ATOM  19057  CG  ARG B1211      17.996  14.812 -64.511  1.00  1.350          C  
ATOM  19058  CD  ARG B1211      18.842  15.970 -65.002  1.00  1.350          C  
ATOM  19059  NE  ARG B1211      18.031  17.146 -65.374  1.00  1.350          N  
ATOM  19060  CZ  ARG B1211      17.802  17.603 -66.633  1.00  1.350          C  
ATOM  19061  NH1 ARG B1211      18.318  17.001 -67.688  1.00  1.350          N  
ATOM  19062  NH2 ARG B1211      17.048  18.678 -66.803  1.00  1.350          N  
ATOM  19063  H   ARG B1211      16.109  13.194 -67.665  1.00  1.160          H  
ATOM  19064  HA  ARG B1211      18.777  13.815 -66.941  1.00  1.150          H  
ATOM  19065 1HB  ARG B1211      16.669  14.881 -66.158  1.00  1.620          H  
ATOM  19066 2HB  ARG B1211      16.422  13.524 -65.092  1.00  1.620          H  
ATOM  19067 1HG  ARG B1211      17.295  15.197 -63.785  1.00  1.620          H  
ATOM  19068 2HG  ARG B1211      18.655  14.087 -64.034  1.00  1.620          H  
ATOM  19069 1HD  ARG B1211      19.504  16.276 -64.193  1.00  1.620          H  
ATOM  19070 2HD  ARG B1211      19.450  15.675 -65.839  1.00  1.620          H  
ATOM  19071  HE  ARG B1211      17.599  17.667 -64.619  1.00  1.620          H  
ATOM  19072 1HH1 ARG B1211      18.892  16.183 -67.583  1.00  1.620          H  
ATOM  19073 2HH1 ARG B1211      18.128  17.360 -68.614  1.00  1.620          H  
ATOM  19074 1HH2 ARG B1211      16.646  19.148 -66.003  1.00  1.620          H  
ATOM  19075 2HH2 ARG B1211      16.872  19.030 -67.737  1.00  1.620          H  
ATOM  19076  N   LEU B1212      17.660  10.996 -65.643  1.00  0.910          N  
ATOM  19077  CA  LEU B1212      18.077   9.756 -65.004  1.00  0.900          C  
ATOM  19078  C   LEU B1212      19.145   9.049 -65.818  1.00  0.900          C  
ATOM  19079  O   LEU B1212      20.096   8.519 -65.239  1.00  0.900          O  
ATOM  19080  CB  LEU B1212      16.854   8.880 -64.837  1.00  1.260          C  
ATOM  19081  CG  LEU B1212      15.877   9.396 -63.833  1.00  1.260          C  
ATOM  19082  CD1 LEU B1212      14.572   8.721 -64.043  1.00  1.260          C  
ATOM  19083  CD2 LEU B1212      16.404   9.110 -62.393  1.00  1.260          C  
ATOM  19084  H   LEU B1212      16.678  11.104 -65.926  1.00  1.090          H  
ATOM  19085  HA  LEU B1212      18.502   9.996 -64.040  1.00  1.080          H  
ATOM  19086 1HB  LEU B1212      16.350   8.785 -65.795  1.00  1.520          H  
ATOM  19087 2HB  LEU B1212      17.177   7.902 -64.518  1.00  1.520          H  
ATOM  19088  HG  LEU B1212      15.751  10.449 -63.974  1.00  1.520          H  
ATOM  19089 1HD1 LEU B1212      13.894   9.093 -63.392  1.00  1.520          H  
ATOM  19090 2HD1 LEU B1212      14.225   8.912 -65.025  1.00  1.520          H  
ATOM  19091 3HD1 LEU B1212      14.668   7.699 -63.904  1.00  1.520          H  
ATOM  19092 1HD2 LEU B1212      15.707   9.492 -61.670  1.00  1.520          H  
ATOM  19093 2HD2 LEU B1212      16.522   8.038 -62.254  1.00  1.520          H  
ATOM  19094 3HD2 LEU B1212      17.342   9.586 -62.230  1.00  1.520          H  
ATOM  19095  N   GLU B1213      19.018   9.068 -67.155  1.00  0.910          N  
ATOM  19096  CA  GLU B1213      20.027   8.448 -68.012  1.00  0.920          C  
ATOM  19097  C   GLU B1213      21.350   9.189 -67.804  1.00  0.930          C  
ATOM  19098  O   GLU B1213      22.421   8.576 -67.690  1.00  0.930          O  
ATOM  19099  CB  GLU B1213      19.621   8.554 -69.489  1.00  1.280          C  
ATOM  19100  CG  GLU B1213      20.499   7.768 -70.471  1.00  1.280          C  
ATOM  19101  CD  GLU B1213      20.297   6.316 -70.296  1.00  1.280          C  
ATOM  19102  OE1 GLU B1213      19.308   5.982 -69.712  1.00  1.280          O  
ATOM  19103  OE2 GLU B1213      21.081   5.519 -70.751  1.00  1.280          O  
ATOM  19104  H   GLU B1213      18.161   9.458 -67.566  1.00  1.090          H  
ATOM  19105  HA  GLU B1213      20.148   7.403 -67.727  1.00  1.100          H  
ATOM  19106 1HB  GLU B1213      18.586   8.223 -69.603  1.00  1.540          H  
ATOM  19107 2HB  GLU B1213      19.652   9.599 -69.793  1.00  1.540          H  
ATOM  19108 1HG  GLU B1213      20.238   8.047 -71.490  1.00  1.540          H  
ATOM  19109 2HG  GLU B1213      21.548   8.015 -70.305  1.00  1.540          H  
ATOM  19110  N   GLY B1214      21.250  10.521 -67.707  1.00  0.950          N  
ATOM  19111  CA  GLY B1214      22.376  11.403 -67.464  1.00  0.970          C  
ATOM  19112  C   GLY B1214      23.063  11.036 -66.156  1.00  0.950          C  
ATOM  19113  O   GLY B1214      24.287  10.852 -66.123  1.00  0.960          O  
ATOM  19114  H   GLY B1214      20.330  10.946 -67.868  1.00  1.140          H  
ATOM  19115 1HA  GLY B1214      23.081  11.338 -68.292  1.00  1.160          H  
ATOM  19116 2HA  GLY B1214      22.015  12.431 -67.416  1.00  1.160          H  
ATOM  19117  N   LEU B1215      22.270  10.921 -65.081  1.00  0.930          N  
ATOM  19118  CA  LEU B1215      22.799  10.575 -63.773  1.00  0.910          C  
ATOM  19119  C   LEU B1215      23.451   9.206 -63.790  1.00  0.890          C  
ATOM  19120  O   LEU B1215      24.500   9.031 -63.168  1.00  0.890          O  
ATOM  19121  CB  LEU B1215      21.687  10.541 -62.718  1.00  1.280          C  
ATOM  19122  CG  LEU B1215      21.006  11.871 -62.326  1.00  1.280          C  
ATOM  19123  CD1 LEU B1215      19.840  11.530 -61.391  1.00  1.280          C  
ATOM  19124  CD2 LEU B1215      22.006  12.815 -61.675  1.00  1.280          C  
ATOM  19125  H   LEU B1215      21.273  11.122 -65.192  1.00  1.120          H  
ATOM  19126  HA  LEU B1215      23.556  11.302 -63.505  1.00  1.090          H  
ATOM  19127 1HB  LEU B1215      20.907   9.883 -63.092  1.00  1.540          H  
ATOM  19128 2HB  LEU B1215      22.092  10.094 -61.808  1.00  1.540          H  
ATOM  19129  HG  LEU B1215      20.599  12.356 -63.203  1.00  1.540          H  
ATOM  19130 1HD1 LEU B1215      19.327  12.437 -61.103  1.00  1.540          H  
ATOM  19131 2HD1 LEU B1215      19.156  10.881 -61.905  1.00  1.540          H  
ATOM  19132 3HD1 LEU B1215      20.210  11.026 -60.508  1.00  1.540          H  
ATOM  19133 1HD2 LEU B1215      21.507  13.739 -61.391  1.00  1.540          H  
ATOM  19134 2HD2 LEU B1215      22.411  12.342 -60.809  1.00  1.540          H  
ATOM  19135 3HD2 LEU B1215      22.806  13.049 -62.360  1.00  1.540          H  
ATOM  19136  N   SER B1216      22.869   8.230 -64.504  1.00  0.880          N  
ATOM  19137  CA  SER B1216      23.487   6.911 -64.557  1.00  0.860          C  
ATOM  19138  C   SER B1216      24.855   6.985 -65.186  1.00  0.890          C  
ATOM  19139  O   SER B1216      25.806   6.388 -64.675  1.00  0.880          O  
ATOM  19140  CB  SER B1216      22.662   5.909 -65.355  1.00  1.210          C  
ATOM  19141  OG  SER B1216      21.454   5.592 -64.731  1.00  1.210          O  
ATOM  19142  H   SER B1216      21.964   8.386 -64.957  1.00  1.060          H  
ATOM  19143  HA  SER B1216      23.608   6.538 -63.543  1.00  1.030          H  
ATOM  19144 1HB  SER B1216      22.460   6.316 -66.347  1.00  1.450          H  
ATOM  19145 2HB  SER B1216      23.245   5.005 -65.497  1.00  1.450          H  
ATOM  19146  HG  SER B1216      21.190   4.743 -65.105  1.00  1.450          H  
ATOM  19147  N   ASN B1217      24.994   7.745 -66.273  1.00  0.920          N  
ATOM  19148  CA  ASN B1217      26.298   7.818 -66.902  1.00  0.950          C  
ATOM  19149  C   ASN B1217      27.301   8.526 -65.990  1.00  0.950          C  
ATOM  19150  O   ASN B1217      28.433   8.053 -65.822  1.00  0.960          O  
ATOM  19151  CB  ASN B1217      26.175   8.500 -68.244  1.00  1.320          C  
ATOM  19152  CG  ASN B1217      25.488   7.611 -69.253  1.00  1.320          C  
ATOM  19153  OD1 ASN B1217      25.441   6.386 -69.099  1.00  1.320          O  
ATOM  19154  ND2 ASN B1217      24.946   8.200 -70.281  1.00  1.320          N  
ATOM  19155  H   ASN B1217      24.167   8.193 -66.690  1.00  1.100          H  
ATOM  19156  HA  ASN B1217      26.663   6.803 -67.058  1.00  1.140          H  
ATOM  19157 1HB  ASN B1217      25.593   9.419 -68.129  1.00  1.580          H  
ATOM  19158 2HB  ASN B1217      27.162   8.774 -68.613  1.00  1.580          H  
ATOM  19159 1HD2 ASN B1217      24.473   7.651 -70.972  1.00  1.580          H  
ATOM  19160 2HD2 ASN B1217      24.993   9.193 -70.374  1.00  1.580          H  
ATOM  19161  N   LEU B1218      26.879   9.619 -65.340  1.00  0.950          N  
ATOM  19162  CA  LEU B1218      27.786  10.340 -64.457  1.00  0.960          C  
ATOM  19163  C   LEU B1218      28.205   9.500 -63.273  1.00  0.930          C  
ATOM  19164  O   LEU B1218      29.371   9.530 -62.868  1.00  0.930          O  
ATOM  19165  CB  LEU B1218      27.126  11.597 -63.896  1.00  1.340          C  
ATOM  19166  CG  LEU B1218      26.849  12.748 -64.833  1.00  1.340          C  
ATOM  19167  CD1 LEU B1218      25.999  13.741 -64.079  1.00  1.340          C  
ATOM  19168  CD2 LEU B1218      28.161  13.399 -65.285  1.00  1.340          C  
ATOM  19169  H   LEU B1218      25.930   9.973 -65.506  1.00  1.140          H  
ATOM  19170  HA  LEU B1218      28.680  10.595 -65.014  1.00  1.150          H  
ATOM  19171 1HB  LEU B1218      26.173  11.300 -63.463  1.00  1.610          H  
ATOM  19172 2HB  LEU B1218      27.757  11.980 -63.098  1.00  1.610          H  
ATOM  19173  HG  LEU B1218      26.294  12.398 -65.703  1.00  1.610          H  
ATOM  19174 1HD1 LEU B1218      25.767  14.587 -64.724  1.00  1.610          H  
ATOM  19175 2HD1 LEU B1218      25.074  13.261 -63.768  1.00  1.610          H  
ATOM  19176 3HD1 LEU B1218      26.544  14.088 -63.200  1.00  1.610          H  
ATOM  19177 1HD2 LEU B1218      27.936  14.239 -65.941  1.00  1.610          H  
ATOM  19178 2HD2 LEU B1218      28.713  13.759 -64.412  1.00  1.610          H  
ATOM  19179 3HD2 LEU B1218      28.772  12.683 -65.826  1.00  1.610          H  
ATOM  19180  N   TYR B1219      27.263   8.745 -62.712  1.00  0.900          N  
ATOM  19181  CA  TYR B1219      27.571   7.924 -61.571  1.00  0.880          C  
ATOM  19182  C   TYR B1219      28.508   6.811 -61.957  1.00  0.870          C  
ATOM  19183  O   TYR B1219      29.437   6.516 -61.216  1.00  0.870          O  
ATOM  19184  CB  TYR B1219      26.347   7.430 -60.841  1.00  1.240          C  
ATOM  19185  CG  TYR B1219      26.744   6.672 -59.600  1.00  1.240          C  
ATOM  19186  CD1 TYR B1219      27.452   7.311 -58.571  1.00  1.240          C  
ATOM  19187  CD2 TYR B1219      26.397   5.369 -59.470  1.00  1.240          C  
ATOM  19188  CE1 TYR B1219      27.800   6.594 -57.445  1.00  1.240          C  
ATOM  19189  CE2 TYR B1219      26.737   4.670 -58.344  1.00  1.240          C  
ATOM  19190  CZ  TYR B1219      27.433   5.271 -57.344  1.00  1.240          C  
ATOM  19191  OH  TYR B1219      27.785   4.562 -56.243  1.00  1.240          O  
ATOM  19192  H   TYR B1219      26.304   8.778 -63.057  1.00  1.080          H  
ATOM  19193  HA  TYR B1219      28.106   8.548 -60.866  1.00  1.060          H  
ATOM  19194 1HB  TYR B1219      25.724   8.269 -60.565  1.00  1.490          H  
ATOM  19195 2HB  TYR B1219      25.762   6.776 -61.492  1.00  1.490          H  
ATOM  19196  HD1 TYR B1219      27.733   8.360 -58.651  1.00  1.490          H  
ATOM  19197  HD2 TYR B1219      25.859   4.893 -60.259  1.00  1.490          H  
ATOM  19198  HE1 TYR B1219      28.353   7.069 -56.640  1.00  1.490          H  
ATOM  19199  HE2 TYR B1219      26.452   3.627 -58.250  1.00  1.490          H  
ATOM  19200  HH  TYR B1219      27.705   3.599 -56.425  1.00  1.490          H  
ATOM  19201  N   GLN B1220      28.304   6.172 -63.108  1.00  0.880          N  
ATOM  19202  CA  GLN B1220      29.243   5.132 -63.487  1.00  0.890          C  
ATOM  19203  C   GLN B1220      30.657   5.716 -63.581  1.00  0.900          C  
ATOM  19204  O   GLN B1220      31.610   5.065 -63.148  1.00  0.910          O  
ATOM  19205  CB  GLN B1220      28.847   4.497 -64.810  1.00  1.240          C  
ATOM  19206  CG  GLN B1220      27.615   3.630 -64.740  1.00  1.240          C  
ATOM  19207  CD  GLN B1220      27.216   3.155 -66.086  1.00  1.240          C  
ATOM  19208  OE1 GLN B1220      28.106   2.914 -66.913  1.00  1.240          O  
ATOM  19209  NE2 GLN B1220      25.921   3.017 -66.328  1.00  1.240          N  
ATOM  19210  H   GLN B1220      27.494   6.388 -63.702  1.00  1.060          H  
ATOM  19211  HA  GLN B1220      29.239   4.364 -62.716  1.00  1.070          H  
ATOM  19212 1HB  GLN B1220      28.650   5.289 -65.538  1.00  1.490          H  
ATOM  19213 2HB  GLN B1220      29.675   3.899 -65.188  1.00  1.490          H  
ATOM  19214 1HG  GLN B1220      27.852   2.766 -64.142  1.00  1.490          H  
ATOM  19215 2HG  GLN B1220      26.788   4.172 -64.294  1.00  1.490          H  
ATOM  19216 1HE2 GLN B1220      25.602   2.698 -67.230  1.00  1.490          H  
ATOM  19217 2HE2 GLN B1220      25.240   3.217 -65.588  1.00  1.490          H  
ATOM  19218  N   ILE B1221      30.797   6.951 -64.094  1.00  0.930          N  
ATOM  19219  CA  ILE B1221      32.117   7.567 -64.163  1.00  0.950          C  
ATOM  19220  C   ILE B1221      32.644   7.787 -62.738  1.00  0.940          C  
ATOM  19221  O   ILE B1221      33.793   7.440 -62.447  1.00  0.950          O  
ATOM  19222  CB  ILE B1221      32.095   8.909 -64.921  1.00  1.320          C  
ATOM  19223  CG1 ILE B1221      31.755   8.667 -66.414  1.00  1.320          C  
ATOM  19224  CG2 ILE B1221      33.488   9.559 -64.797  1.00  1.320          C  
ATOM  19225  CD1 ILE B1221      31.391   9.930 -67.197  1.00  1.320          C  
ATOM  19226  H   ILE B1221      29.976   7.422 -64.493  1.00  1.120          H  
ATOM  19227  HA  ILE B1221      32.794   6.890 -64.679  1.00  1.140          H  
ATOM  19228  HB  ILE B1221      31.338   9.568 -64.498  1.00  1.590          H  
ATOM  19229 1HG1 ILE B1221      32.610   8.197 -66.894  1.00  1.590          H  
ATOM  19230 2HG1 ILE B1221      30.912   7.981 -66.470  1.00  1.590          H  
ATOM  19231 1HG2 ILE B1221      33.506  10.504 -65.317  1.00  1.590          H  
ATOM  19232 2HG2 ILE B1221      33.730   9.732 -63.759  1.00  1.590          H  
ATOM  19233 3HG2 ILE B1221      34.239   8.896 -65.227  1.00  1.590          H  
ATOM  19234 1HD1 ILE B1221      31.161   9.658 -68.226  1.00  1.590          H  
ATOM  19235 2HD1 ILE B1221      30.515  10.393 -66.741  1.00  1.590          H  
ATOM  19236 3HD1 ILE B1221      32.213  10.633 -67.191  1.00  1.590          H  
ATOM  19237  N   TYR B1222      31.813   8.350 -61.844  1.00  0.930          N  
ATOM  19238  CA  TYR B1222      32.204   8.576 -60.450  1.00  0.920          C  
ATOM  19239  C   TYR B1222      32.684   7.289 -59.813  1.00  0.900          C  
ATOM  19240  O   TYR B1222      33.746   7.260 -59.190  1.00  0.910          O  
ATOM  19241  CB  TYR B1222      31.019   9.111 -59.612  1.00  1.290          C  
ATOM  19242  CG  TYR B1222      31.263   9.215 -58.061  1.00  1.290          C  
ATOM  19243  CD1 TYR B1222      31.796  10.360 -57.454  1.00  1.290          C  
ATOM  19244  CD2 TYR B1222      30.949   8.112 -57.259  1.00  1.290          C  
ATOM  19245  CE1 TYR B1222      31.999  10.377 -56.065  1.00  1.290          C  
ATOM  19246  CE2 TYR B1222      31.153   8.135 -55.897  1.00  1.290          C  
ATOM  19247  CZ  TYR B1222      31.672   9.244 -55.295  1.00  1.290          C  
ATOM  19248  OH  TYR B1222      31.884   9.236 -53.927  1.00  1.290          O  
ATOM  19249  H   TYR B1222      30.880   8.639 -62.156  1.00  1.120          H  
ATOM  19250  HA  TYR B1222      33.022   9.293 -60.431  1.00  1.100          H  
ATOM  19251 1HB  TYR B1222      30.735  10.100 -59.981  1.00  1.550          H  
ATOM  19252 2HB  TYR B1222      30.169   8.467 -59.762  1.00  1.550          H  
ATOM  19253  HD1 TYR B1222      32.052  11.229 -58.051  1.00  1.550          H  
ATOM  19254  HD2 TYR B1222      30.540   7.216 -57.716  1.00  1.550          H  
ATOM  19255  HE1 TYR B1222      32.415  11.262 -55.586  1.00  1.550          H  
ATOM  19256  HE2 TYR B1222      30.905   7.259 -55.291  1.00  1.550          H  
ATOM  19257  HH  TYR B1222      31.464   8.430 -53.511  1.00  1.550          H  
ATOM  19258  N   ALA B1223      31.879   6.236 -59.933  1.00  0.880          N  
ATOM  19259  CA  ALA B1223      32.151   4.950 -59.332  1.00  0.860          C  
ATOM  19260  C   ALA B1223      33.436   4.317 -59.840  1.00  0.880          C  
ATOM  19261  O   ALA B1223      34.216   3.779 -59.040  1.00  0.880          O  
ATOM  19262  CB  ALA B1223      30.977   4.039 -59.589  1.00  1.210          C  
ATOM  19263  H   ALA B1223      31.021   6.348 -60.467  1.00  1.060          H  
ATOM  19264  HA  ALA B1223      32.260   5.108 -58.267  1.00  1.030          H  
ATOM  19265 1HB  ALA B1223      31.135   3.084 -59.115  1.00  1.450          H  
ATOM  19266 2HB  ALA B1223      30.069   4.500 -59.192  1.00  1.450          H  
ATOM  19267 3HB  ALA B1223      30.874   3.901 -60.664  1.00  1.450          H  
ATOM  19268  N   GLU B1224      33.708   4.402 -61.144  1.00  0.900          N  
ATOM  19269  CA  GLU B1224      34.949   3.836 -61.638  1.00  0.910          C  
ATOM  19270  C   GLU B1224      36.137   4.660 -61.165  1.00  0.940          C  
ATOM  19271  O   GLU B1224      37.174   4.095 -60.807  1.00  0.950          O  
ATOM  19272  CB  GLU B1224      34.927   3.689 -63.155  1.00  1.270          C  
ATOM  19273  CG  GLU B1224      33.976   2.588 -63.640  1.00  1.270          C  
ATOM  19274  CD  GLU B1224      34.368   1.232 -63.100  1.00  1.270          C  
ATOM  19275  OE1 GLU B1224      35.531   0.910 -63.159  1.00  1.270          O  
ATOM  19276  OE2 GLU B1224      33.518   0.525 -62.619  1.00  1.270          O  
ATOM  19277  H   GLU B1224      33.027   4.803 -61.801  1.00  1.080          H  
ATOM  19278  HA  GLU B1224      35.056   2.837 -61.216  1.00  1.090          H  
ATOM  19279 1HB  GLU B1224      34.599   4.636 -63.599  1.00  1.520          H  
ATOM  19280 2HB  GLU B1224      35.927   3.476 -63.524  1.00  1.520          H  
ATOM  19281 1HG  GLU B1224      32.965   2.821 -63.306  1.00  1.520          H  
ATOM  19282 2HG  GLU B1224      33.977   2.564 -64.728  1.00  1.520          H  
ATOM  19283  N   SER B1225      35.983   5.991 -61.118  1.00  0.950          N  
ATOM  19284  CA  SER B1225      37.048   6.848 -60.628  1.00  0.970          C  
ATOM  19285  C   SER B1225      37.293   6.547 -59.149  1.00  0.960          C  
ATOM  19286  O   SER B1225      38.445   6.521 -58.708  1.00  0.980          O  
ATOM  19287  CB  SER B1225      36.708   8.316 -60.861  1.00  1.350          C  
ATOM  19288  OG  SER B1225      36.690   8.615 -62.243  1.00  1.350          O  
ATOM  19289  H   SER B1225      35.127   6.431 -61.472  1.00  1.140          H  
ATOM  19290  HA  SER B1225      37.960   6.618 -61.181  1.00  1.160          H  
ATOM  19291 1HB  SER B1225      35.729   8.529 -60.430  1.00  1.620          H  
ATOM  19292 2HB  SER B1225      37.434   8.952 -60.355  1.00  1.620          H  
ATOM  19293  HG  SER B1225      36.321   9.498 -62.333  1.00  1.620          H  
ATOM  19294  N   PHE B1226      36.208   6.302 -58.386  1.00  0.940          N  
ATOM  19295  CA  PHE B1226      36.279   5.986 -56.962  1.00  0.930          C  
ATOM  19296  C   PHE B1226      37.141   4.752 -56.812  1.00  0.930          C  
ATOM  19297  O   PHE B1226      38.054   4.727 -55.986  1.00  0.940          O  
ATOM  19298  CB  PHE B1226      34.893   5.712 -56.351  1.00  1.310          C  
ATOM  19299  CG  PHE B1226      34.903   5.566 -54.837  1.00  1.310          C  
ATOM  19300  CD1 PHE B1226      34.398   6.589 -54.041  1.00  1.310          C  
ATOM  19301  CD2 PHE B1226      35.460   4.473 -54.197  1.00  1.310          C  
ATOM  19302  CE1 PHE B1226      34.436   6.501 -52.672  1.00  1.310          C  
ATOM  19303  CE2 PHE B1226      35.505   4.413 -52.835  1.00  1.310          C  
ATOM  19304  CZ  PHE B1226      34.994   5.414 -52.081  1.00  1.310          C  
ATOM  19305  H   PHE B1226      35.289   6.395 -58.815  1.00  1.130          H  
ATOM  19306  HA  PHE B1226      36.759   6.793 -56.423  1.00  1.120          H  
ATOM  19307 1HB  PHE B1226      34.210   6.517 -56.623  1.00  1.570          H  
ATOM  19308 2HB  PHE B1226      34.490   4.799 -56.770  1.00  1.570          H  
ATOM  19309  HD1 PHE B1226      33.956   7.466 -54.512  1.00  1.570          H  
ATOM  19310  HD2 PHE B1226      35.881   3.655 -54.771  1.00  1.570          H  
ATOM  19311  HE1 PHE B1226      34.024   7.300 -52.057  1.00  1.570          H  
ATOM  19312  HE2 PHE B1226      35.960   3.557 -52.348  1.00  1.570          H  
ATOM  19313  HZ  PHE B1226      35.036   5.341 -51.009  1.00  1.570          H  
ATOM  19314  N   ARG B1227      36.823   3.706 -57.594  1.00  0.920          N  
ATOM  19315  CA  ARG B1227      37.560   2.454 -57.555  1.00  0.920          C  
ATOM  19316  C   ARG B1227      39.048   2.664 -57.836  1.00  0.950          C  
ATOM  19317  O   ARG B1227      39.887   2.141 -57.090  1.00  0.960          O  
ATOM  19318  CB  ARG B1227      36.984   1.460 -58.557  1.00  1.290          C  
ATOM  19319  CG  ARG B1227      37.679   0.091 -58.599  1.00  1.290          C  
ATOM  19320  CD  ARG B1227      37.147  -0.805 -59.699  1.00  1.290          C  
ATOM  19321  NE  ARG B1227      37.333  -0.238 -61.051  1.00  1.290          N  
ATOM  19322  CZ  ARG B1227      38.488  -0.186 -61.759  1.00  1.290          C  
ATOM  19323  NH1 ARG B1227      39.638  -0.636 -61.272  1.00  1.290          N  
ATOM  19324  NH2 ARG B1227      38.432   0.335 -62.970  1.00  1.290          N  
ATOM  19325  H   ARG B1227      36.025   3.789 -58.230  1.00  1.100          H  
ATOM  19326  HA  ARG B1227      37.455   2.030 -56.557  1.00  1.100          H  
ATOM  19327 1HB  ARG B1227      35.938   1.306 -58.332  1.00  1.550          H  
ATOM  19328 2HB  ARG B1227      37.035   1.886 -59.556  1.00  1.550          H  
ATOM  19329 1HG  ARG B1227      38.747   0.227 -58.748  1.00  1.550          H  
ATOM  19330 2HG  ARG B1227      37.516  -0.419 -57.647  1.00  1.550          H  
ATOM  19331 1HD  ARG B1227      37.648  -1.771 -59.662  1.00  1.550          H  
ATOM  19332 2HD  ARG B1227      36.079  -0.953 -59.549  1.00  1.550          H  
ATOM  19333  HE  ARG B1227      36.494   0.120 -61.552  1.00  1.550          H  
ATOM  19334 1HH1 ARG B1227      39.678  -1.032 -60.349  1.00  1.550          H  
ATOM  19335 2HH1 ARG B1227      40.481  -0.579 -61.832  1.00  1.550          H  
ATOM  19336 1HH2 ARG B1227      37.515   0.671 -63.308  1.00  1.550          H  
ATOM  19337 2HH2 ARG B1227      39.255   0.410 -63.547  1.00  1.550          H  
ATOM  19338  N   GLU B1228      39.392   3.406 -58.907  1.00  0.950          N  
ATOM  19339  CA  GLU B1228      40.806   3.629 -59.201  1.00  0.980          C  
ATOM  19340  C   GLU B1228      41.473   4.392 -58.068  1.00  1.000          C  
ATOM  19341  O   GLU B1228      42.610   4.081 -57.695  1.00  1.030          O  
ATOM  19342  CB  GLU B1228      41.013   4.382 -60.517  1.00  1.360          C  
ATOM  19343  CG  GLU B1228      40.701   3.573 -61.774  1.00  1.360          C  
ATOM  19344  CD  GLU B1228      40.938   4.355 -63.047  1.00  1.360          C  
ATOM  19345  OE1 GLU B1228      41.093   5.550 -62.962  1.00  1.360          O  
ATOM  19346  OE2 GLU B1228      40.995   3.754 -64.097  1.00  1.360          O  
ATOM  19347  H   GLU B1228      38.663   3.797 -59.516  1.00  1.140          H  
ATOM  19348  HA  GLU B1228      41.292   2.660 -59.288  1.00  1.180          H  
ATOM  19349 1HB  GLU B1228      40.373   5.266 -60.524  1.00  1.630          H  
ATOM  19350 2HB  GLU B1228      42.047   4.725 -60.579  1.00  1.630          H  
ATOM  19351 1HG  GLU B1228      41.323   2.676 -61.781  1.00  1.630          H  
ATOM  19352 2HG  GLU B1228      39.658   3.256 -61.731  1.00  1.630          H  
ATOM  19353  N   TRP B1229      40.774   5.375 -57.504  1.00  1.000          N  
ATOM  19354  CA  TRP B1229      41.316   6.104 -56.385  1.00  1.020          C  
ATOM  19355  C   TRP B1229      41.569   5.189 -55.202  1.00  1.020          C  
ATOM  19356  O   TRP B1229      42.650   5.216 -54.636  1.00  1.040          O  
ATOM  19357  CB  TRP B1229      40.451   7.301 -55.998  1.00  1.420          C  
ATOM  19358  CG  TRP B1229      40.873   7.811 -54.704  1.00  1.420          C  
ATOM  19359  CD1 TRP B1229      41.941   8.604 -54.408  1.00  1.420          C  
ATOM  19360  CD2 TRP B1229      40.217   7.523 -53.455  1.00  1.420          C  
ATOM  19361  NE1 TRP B1229      42.015   8.790 -53.043  1.00  1.420          N  
ATOM  19362  CE2 TRP B1229      40.962   8.134 -52.454  1.00  1.420          C  
ATOM  19363  CE3 TRP B1229      39.063   6.773 -53.107  1.00  1.420          C  
ATOM  19364  CZ2 TRP B1229      40.620   8.020 -51.140  1.00  1.420          C  
ATOM  19365  CZ3 TRP B1229      38.723   6.673 -51.778  1.00  1.420          C  
ATOM  19366  CH2 TRP B1229      39.488   7.278 -50.823  1.00  1.420          C  
ATOM  19367  H   TRP B1229      39.859   5.637 -57.881  1.00  1.200          H  
ATOM  19368  HA  TRP B1229      42.277   6.509 -56.674  1.00  1.220          H  
ATOM  19369 1HB  TRP B1229      40.543   8.087 -56.741  1.00  1.700          H  
ATOM  19370 2HB  TRP B1229      39.405   7.010 -55.954  1.00  1.700          H  
ATOM  19371  HD1 TRP B1229      42.660   8.989 -55.132  1.00  1.700          H  
ATOM  19372  HE1 TRP B1229      42.766   9.296 -52.531  1.00  1.700          H  
ATOM  19373  HE3 TRP B1229      38.459   6.276 -53.873  1.00  1.700          H  
ATOM  19374  HZ2 TRP B1229      41.201   8.479 -50.368  1.00  1.700          H  
ATOM  19375  HZ3 TRP B1229      37.841   6.092 -51.508  1.00  1.700          H  
ATOM  19376  HH2 TRP B1229      39.212   7.176 -49.794  1.00  1.700          H  
ATOM  19377  N   GLU B1230      40.611   4.345 -54.833  1.00  1.000          N  
ATOM  19378  CA  GLU B1230      40.822   3.464 -53.695  1.00  1.020          C  
ATOM  19379  C   GLU B1230      42.054   2.576 -53.932  1.00  1.030          C  
ATOM  19380  O   GLU B1230      42.819   2.309 -53.001  1.00  1.060          O  
ATOM  19381  CB  GLU B1230      39.549   2.647 -53.401  1.00  1.420          C  
ATOM  19382  CG  GLU B1230      39.622   1.730 -52.149  1.00  1.420          C  
ATOM  19383  CD  GLU B1230      38.277   1.087 -51.791  1.00  1.420          C  
ATOM  19384  OE1 GLU B1230      37.353   1.808 -51.479  1.00  1.420          O  
ATOM  19385  OE2 GLU B1230      38.164  -0.106 -51.839  1.00  1.420          O  
ATOM  19386  H   GLU B1230      39.720   4.347 -55.331  1.00  1.200          H  
ATOM  19387  HA  GLU B1230      41.022   4.086 -52.822  1.00  1.220          H  
ATOM  19388 1HB  GLU B1230      38.708   3.332 -53.272  1.00  1.700          H  
ATOM  19389 2HB  GLU B1230      39.322   2.021 -54.266  1.00  1.700          H  
ATOM  19390 1HG  GLU B1230      40.350   0.940 -52.338  1.00  1.700          H  
ATOM  19391 2HG  GLU B1230      39.980   2.318 -51.305  1.00  1.700          H  
ATOM  19392  N   ALA B1231      42.236   2.106 -55.179  1.00  1.020          N  
ATOM  19393  CA  ALA B1231      43.386   1.287 -55.559  1.00  1.040          C  
ATOM  19394  C   ALA B1231      44.726   2.028 -55.355  1.00  1.080          C  
ATOM  19395  O   ALA B1231      45.732   1.406 -54.999  1.00  1.100          O  
ATOM  19396  CB  ALA B1231      43.254   0.845 -57.008  1.00  1.450          C  
ATOM  19397  H   ALA B1231      41.513   2.304 -55.881  1.00  1.220          H  
ATOM  19398  HA  ALA B1231      43.389   0.406 -54.921  1.00  1.250          H  
ATOM  19399 1HB  ALA B1231      44.092   0.204 -57.269  1.00  1.740          H  
ATOM  19400 2HB  ALA B1231      42.319   0.300 -57.135  1.00  1.740          H  
ATOM  19401 3HB  ALA B1231      43.252   1.714 -57.652  1.00  1.740          H  
ATOM  19402  N   ASP B1232      44.745   3.349 -55.578  1.00  1.080          N  
ATOM  19403  CA  ASP B1232      45.959   4.150 -55.409  1.00  1.120          C  
ATOM  19404  C   ASP B1232      45.589   5.514 -54.768  1.00  1.120          C  
ATOM  19405  O   ASP B1232      45.633   6.567 -55.429  1.00  1.150          O  
ATOM  19406  CB  ASP B1232      46.656   4.333 -56.762  1.00  1.550          C  
ATOM  19407  CG  ASP B1232      48.034   4.995 -56.671  1.00  1.550          C  
ATOM  19408  OD1 ASP B1232      48.489   5.231 -55.569  1.00  1.550          O  
ATOM  19409  OD2 ASP B1232      48.633   5.260 -57.710  1.00  1.550          O  
ATOM  19410  H   ASP B1232      43.886   3.805 -55.910  1.00  1.300          H  
ATOM  19411  HA  ASP B1232      46.652   3.601 -54.788  1.00  1.340          H  
ATOM  19412 1HB  ASP B1232      46.778   3.355 -57.224  1.00  1.860          H  
ATOM  19413 2HB  ASP B1232      46.026   4.906 -57.415  1.00  1.860          H  
ATOM  19414  N   PRO B1233      45.303   5.507 -53.444  1.00  1.100          N  
ATOM  19415  CA  PRO B1233      44.706   6.568 -52.655  1.00  1.090          C  
ATOM  19416  C   PRO B1233      45.520   7.839 -52.509  1.00  1.160          C  
ATOM  19417  O   PRO B1233      44.963   8.877 -52.129  1.00  1.280          O  
ATOM  19418  CB  PRO B1233      44.483   5.899 -51.295  1.00  1.640          C  
ATOM  19419  CG  PRO B1233      45.508   4.807 -51.217  1.00  1.640          C  
ATOM  19420  CD  PRO B1233      45.672   4.314 -52.628  1.00  1.640          C  
ATOM  19421  HA  PRO B1233      43.734   6.796 -53.100  1.00  1.310          H  
ATOM  19422 1HB  PRO B1233      44.583   6.642 -50.494  1.00  1.960          H  
ATOM  19423 2HB  PRO B1233      43.449   5.511 -51.251  1.00  1.960          H  
ATOM  19424 1HG  PRO B1233      46.446   5.190 -50.788  1.00  1.960          H  
ATOM  19425 2HG  PRO B1233      45.153   4.011 -50.545  1.00  1.960          H  
ATOM  19426 1HD  PRO B1233      46.729   4.052 -52.744  1.00  1.960          H  
ATOM  19427 2HD  PRO B1233      44.999   3.471 -52.825  1.00  1.960          H  
ATOM  19428  N   THR B1234      46.834   7.800 -52.777  1.00  1.120          N  
ATOM  19429  CA  THR B1234      47.557   9.039 -52.602  1.00  1.190          C  
ATOM  19430  C   THR B1234      48.233   9.462 -53.880  1.00  1.180          C  
ATOM  19431  O   THR B1234      49.263  10.134 -53.855  1.00  1.200          O  
ATOM  19432  CB  THR B1234      48.627   8.901 -51.504  1.00  1.640          C  
ATOM  19433  OG1 THR B1234      49.533   7.846 -51.851  1.00  1.640          O  
ATOM  19434  CG2 THR B1234      47.954   8.559 -50.181  1.00  1.640          C  
ATOM  19435  H   THR B1234      47.334   6.964 -53.062  1.00  1.340          H  
ATOM  19436  HA  THR B1234      46.868   9.822 -52.312  1.00  1.430          H  
ATOM  19437  HB  THR B1234      49.177   9.836 -51.402  1.00  1.970          H  
ATOM  19438  HG1 THR B1234      50.097   8.150 -52.579  1.00  1.970          H  
ATOM  19439 1HG2 THR B1234      48.710   8.459 -49.406  1.00  1.970          H  
ATOM  19440 2HG2 THR B1234      47.259   9.355 -49.914  1.00  1.970          H  
ATOM  19441 3HG2 THR B1234      47.410   7.624 -50.273  1.00  1.970          H  
ATOM  19442  N   ASN B1235      47.563   9.201 -54.996  1.00  1.170          N  
ATOM  19443  CA  ASN B1235      47.998   9.646 -56.302  1.00  1.190          C  
ATOM  19444  C   ASN B1235      47.265  10.946 -56.608  1.00  1.190          C  
ATOM  19445  O   ASN B1235      46.049  10.891 -56.820  1.00  1.170          O  
ATOM  19446  CB  ASN B1235      47.699   8.609 -57.345  1.00  1.660          C  
ATOM  19447  CG  ASN B1235      48.223   8.947 -58.708  1.00  1.660          C  
ATOM  19448  OD1 ASN B1235      48.250  10.117 -59.182  1.00  1.660          O  
ATOM  19449  ND2 ASN B1235      48.668   7.902 -59.375  1.00  1.660          N  
ATOM  19450  H   ASN B1235      46.743   8.583 -54.937  1.00  1.400          H  
ATOM  19451  HA  ASN B1235      49.072   9.793 -56.284  1.00  1.430          H  
ATOM  19452 1HB  ASN B1235      48.144   7.679 -57.032  1.00  1.990          H  
ATOM  19453 2HB  ASN B1235      46.631   8.451 -57.400  1.00  1.990          H  
ATOM  19454 1HD2 ASN B1235      49.047   8.007 -60.296  1.00  1.990          H  
ATOM  19455 2HD2 ASN B1235      48.639   6.965 -58.927  1.00  1.990          H  
ATOM  19456  N   PRO B1236      47.924  12.121 -56.641  1.00  1.230          N  
ATOM  19457  CA  PRO B1236      47.302  13.414 -56.855  1.00  1.240          C  
ATOM  19458  C   PRO B1236      46.347  13.410 -58.041  1.00  1.230          C  
ATOM  19459  O   PRO B1236      45.345  14.125 -58.024  1.00  1.220          O  
ATOM  19460  CB  PRO B1236      48.512  14.312 -57.143  1.00  1.860          C  
ATOM  19461  CG  PRO B1236      49.637  13.680 -56.364  1.00  1.860          C  
ATOM  19462  CD  PRO B1236      49.404  12.188 -56.496  1.00  1.860          C  
ATOM  19463  HA  PRO B1236      46.792  13.735 -55.943  1.00  1.490          H  
ATOM  19464 1HB  PRO B1236      48.707  14.349 -58.227  1.00  2.230          H  
ATOM  19465 2HB  PRO B1236      48.299  15.343 -56.823  1.00  2.230          H  
ATOM  19466 1HG  PRO B1236      50.609  13.995 -56.775  1.00  2.230          H  
ATOM  19467 2HG  PRO B1236      49.613  14.020 -55.318  1.00  2.230          H  
ATOM  19468 1HD  PRO B1236      49.909  11.782 -57.387  1.00  2.230          H  
ATOM  19469 2HD  PRO B1236      49.749  11.726 -55.571  1.00  2.230          H  
ATOM  19470  N   ALA B1237      46.661  12.629 -59.092  1.00  1.230          N  
ATOM  19471  CA  ALA B1237      45.803  12.569 -60.265  1.00  1.220          C  
ATOM  19472  C   ALA B1237      44.416  12.062 -59.932  1.00  1.180          C  
ATOM  19473  O   ALA B1237      43.414  12.540 -60.472  1.00  1.180          O  
ATOM  19474  CB  ALA B1237      46.407  11.664 -61.318  1.00  1.710          C  
ATOM  19475  H   ALA B1237      47.491  12.030 -59.105  1.00  1.480          H  
ATOM  19476  HA  ALA B1237      45.711  13.580 -60.663  1.00  1.460          H  
ATOM  19477 1HB  ALA B1237      45.765  11.656 -62.197  1.00  2.050          H  
ATOM  19478 2HB  ALA B1237      47.395  12.028 -61.588  1.00  2.050          H  
ATOM  19479 3HB  ALA B1237      46.487  10.655 -60.925  1.00  2.050          H  
ATOM  19480  N   LEU B1238      44.362  11.051 -59.072  1.00  1.150          N  
ATOM  19481  CA  LEU B1238      43.113  10.404 -58.768  1.00  1.120          C  
ATOM  19482  C   LEU B1238      42.408  11.188 -57.704  1.00  1.120          C  
ATOM  19483  O   LEU B1238      41.178  11.222 -57.667  1.00  1.090          O  
ATOM  19484  CB  LEU B1238      43.382   8.963 -58.342  1.00  1.580          C  
ATOM  19485  CG  LEU B1238      44.041   8.056 -59.435  1.00  1.580          C  
ATOM  19486  CD1 LEU B1238      44.376   6.735 -58.833  1.00  1.580          C  
ATOM  19487  CD2 LEU B1238      43.091   7.851 -60.619  1.00  1.580          C  
ATOM  19488  H   LEU B1238      45.206  10.746 -58.589  1.00  1.380          H  
ATOM  19489  HA  LEU B1238      42.484  10.416 -59.651  1.00  1.340          H  
ATOM  19490 1HB  LEU B1238      44.040   8.974 -57.468  1.00  1.900          H  
ATOM  19491 2HB  LEU B1238      42.444   8.510 -58.061  1.00  1.900          H  
ATOM  19492  HG  LEU B1238      44.967   8.519 -59.777  1.00  1.900          H  
ATOM  19493 1HD1 LEU B1238      44.854   6.101 -59.576  1.00  1.900          H  
ATOM  19494 2HD1 LEU B1238      45.046   6.877 -57.995  1.00  1.900          H  
ATOM  19495 3HD1 LEU B1238      43.487   6.267 -58.501  1.00  1.900          H  
ATOM  19496 1HD2 LEU B1238      43.566   7.204 -61.359  1.00  1.900          H  
ATOM  19497 2HD2 LEU B1238      42.170   7.375 -60.271  1.00  1.900          H  
ATOM  19498 3HD2 LEU B1238      42.850   8.795 -61.091  1.00  1.900          H  
ATOM  19499  N   ARG B1239      43.183  11.836 -56.840  1.00  1.140          N  
ATOM  19500  CA  ARG B1239      42.576  12.641 -55.801  1.00  1.140          C  
ATOM  19501  C   ARG B1239      41.827  13.802 -56.476  1.00  1.150          C  
ATOM  19502  O   ARG B1239      40.663  14.071 -56.150  1.00  1.130          O  
ATOM  19503  CB  ARG B1239      43.645  13.167 -54.862  1.00  1.600          C  
ATOM  19504  CG  ARG B1239      44.336  12.101 -54.022  1.00  1.600          C  
ATOM  19505  CD  ARG B1239      45.449  12.662 -53.211  1.00  1.600          C  
ATOM  19506  NE  ARG B1239      44.987  13.430 -52.054  1.00  1.600          N  
ATOM  19507  CZ  ARG B1239      45.651  14.461 -51.469  1.00  1.600          C  
ATOM  19508  NH1 ARG B1239      46.798  14.912 -51.957  1.00  1.600          N  
ATOM  19509  NH2 ARG B1239      45.143  15.009 -50.384  1.00  1.600          N  
ATOM  19510  H   ARG B1239      44.200  11.729 -56.909  1.00  1.370          H  
ATOM  19511  HA  ARG B1239      41.868  12.032 -55.237  1.00  1.370          H  
ATOM  19512 1HB  ARG B1239      44.407  13.677 -55.440  1.00  1.920          H  
ATOM  19513 2HB  ARG B1239      43.217  13.890 -54.187  1.00  1.920          H  
ATOM  19514 1HG  ARG B1239      43.609  11.668 -53.330  1.00  1.920          H  
ATOM  19515 2HG  ARG B1239      44.735  11.315 -54.659  1.00  1.920          H  
ATOM  19516 1HD  ARG B1239      46.065  11.854 -52.854  1.00  1.920          H  
ATOM  19517 2HD  ARG B1239      46.038  13.307 -53.837  1.00  1.920          H  
ATOM  19518  HE  ARG B1239      44.110  13.117 -51.590  1.00  1.920          H  
ATOM  19519 1HH1 ARG B1239      47.203  14.495 -52.778  1.00  1.920          H  
ATOM  19520 2HH1 ARG B1239      47.277  15.676 -51.499  1.00  1.920          H  
ATOM  19521 1HH2 ARG B1239      44.284  14.624 -49.993  1.00  1.920          H  
ATOM  19522 2HH2 ARG B1239      45.618  15.769 -49.923  1.00  1.920          H  
ATOM  19523  N   GLU B1240      42.474  14.449 -57.471  1.00  1.170          N  
ATOM  19524  CA  GLU B1240      41.837  15.540 -58.192  1.00  1.180          C  
ATOM  19525  C   GLU B1240      40.623  15.065 -58.957  1.00  1.150          C  
ATOM  19526  O   GLU B1240      39.584  15.736 -58.930  1.00  1.150          O  
ATOM  19527  CB  GLU B1240      42.790  16.244 -59.160  1.00  1.650          C  
ATOM  19528  CG  GLU B1240      42.130  17.456 -59.871  1.00  1.650          C  
ATOM  19529  CD  GLU B1240      43.044  18.234 -60.775  1.00  1.650          C  
ATOM  19530  OE1 GLU B1240      44.170  17.845 -60.941  1.00  1.650          O  
ATOM  19531  OE2 GLU B1240      42.612  19.235 -61.293  1.00  1.650          O  
ATOM  19532  H   GLU B1240      43.442  14.204 -57.699  1.00  1.400          H  
ATOM  19533  HA  GLU B1240      41.498  16.272 -57.465  1.00  1.420          H  
ATOM  19534 1HB  GLU B1240      43.669  16.593 -58.619  1.00  1.980          H  
ATOM  19535 2HB  GLU B1240      43.130  15.535 -59.919  1.00  1.980          H  
ATOM  19536 1HG  GLU B1240      41.309  17.088 -60.471  1.00  1.980          H  
ATOM  19537 2HG  GLU B1240      41.714  18.123 -59.117  1.00  1.980          H  
ATOM  19538  N   GLU B1241      40.730  13.914 -59.644  1.00  1.130          N  
ATOM  19539  CA  GLU B1241      39.591  13.449 -60.408  1.00  1.110          C  
ATOM  19540  C   GLU B1241      38.418  13.189 -59.476  1.00  1.090          C  
ATOM  19541  O   GLU B1241      37.284  13.519 -59.821  1.00  1.080          O  
ATOM  19542  CB  GLU B1241      39.924  12.181 -61.197  1.00  1.560          C  
ATOM  19543  CG  GLU B1241      38.813  11.734 -62.164  1.00  1.560          C  
ATOM  19544  CD  GLU B1241      38.606  12.719 -63.317  1.00  1.560          C  
ATOM  19545  OE1 GLU B1241      39.536  13.419 -63.645  1.00  1.560          O  
ATOM  19546  OE2 GLU B1241      37.514  12.790 -63.841  1.00  1.560          O  
ATOM  19547  H   GLU B1241      41.616  13.399 -59.690  1.00  1.360          H  
ATOM  19548  HA  GLU B1241      39.307  14.228 -61.114  1.00  1.330          H  
ATOM  19549 1HB  GLU B1241      40.840  12.337 -61.769  1.00  1.870          H  
ATOM  19550 2HB  GLU B1241      40.112  11.363 -60.498  1.00  1.870          H  
ATOM  19551 1HG  GLU B1241      39.078  10.760 -62.576  1.00  1.870          H  
ATOM  19552 2HG  GLU B1241      37.882  11.616 -61.614  1.00  1.870          H  
ATOM  19553  N   MET B1242      38.664  12.627 -58.282  1.00  1.080          N  
ATOM  19554  CA  MET B1242      37.554  12.415 -57.364  1.00  1.060          C  
ATOM  19555  C   MET B1242      36.935  13.699 -56.874  1.00  1.070          C  
ATOM  19556  O   MET B1242      35.712  13.772 -56.730  1.00  1.050          O  
ATOM  19557  CB  MET B1242      37.958  11.564 -56.172  1.00  1.490          C  
ATOM  19558  CG  MET B1242      38.154  10.143 -56.513  1.00  1.490          C  
ATOM  19559  SD  MET B1242      36.682   9.461 -57.274  1.00  1.490          S  
ATOM  19560  CE  MET B1242      35.475   9.458 -55.979  1.00  1.490          C  
ATOM  19561  H   MET B1242      39.608  12.307 -58.042  1.00  1.300          H  
ATOM  19562  HA  MET B1242      36.776  11.895 -57.912  1.00  1.270          H  
ATOM  19563 1HB  MET B1242      38.912  11.933 -55.783  1.00  1.790          H  
ATOM  19564 2HB  MET B1242      37.231  11.658 -55.377  1.00  1.790          H  
ATOM  19565 1HG  MET B1242      38.983  10.036 -57.207  1.00  1.790          H  
ATOM  19566 2HG  MET B1242      38.380   9.576 -55.610  1.00  1.790          H  
ATOM  19567 1HE  MET B1242      34.552   9.027 -56.360  1.00  1.790          H  
ATOM  19568 2HE  MET B1242      35.842   8.862 -55.149  1.00  1.790          H  
ATOM  19569 3HE  MET B1242      35.284  10.476 -55.645  1.00  1.790          H  
ATOM  19570  N   ARG B1243      37.737  14.738 -56.639  1.00  1.090          N  
ATOM  19571  CA  ARG B1243      37.132  15.985 -56.201  1.00  1.110          C  
ATOM  19572  C   ARG B1243      36.196  16.506 -57.299  1.00  1.110          C  
ATOM  19573  O   ARG B1243      35.082  16.973 -57.012  1.00  1.090          O  
ATOM  19574  CB  ARG B1243      38.176  17.042 -55.863  1.00  1.550          C  
ATOM  19575  CG  ARG B1243      38.999  16.752 -54.607  1.00  1.550          C  
ATOM  19576  CD  ARG B1243      39.744  17.938 -54.122  1.00  1.550          C  
ATOM  19577  NE  ARG B1243      40.697  18.476 -55.108  1.00  1.550          N  
ATOM  19578  CZ  ARG B1243      41.989  18.083 -55.298  1.00  1.550          C  
ATOM  19579  NH1 ARG B1243      42.543  17.108 -54.600  1.00  1.550          N  
ATOM  19580  NH2 ARG B1243      42.717  18.700 -56.225  1.00  1.550          N  
ATOM  19581  H   ARG B1243      38.758  14.621 -56.694  1.00  1.310          H  
ATOM  19582  HA  ARG B1243      36.546  15.784 -55.310  1.00  1.330          H  
ATOM  19583 1HB  ARG B1243      38.876  17.125 -56.695  1.00  1.860          H  
ATOM  19584 2HB  ARG B1243      37.695  18.008 -55.737  1.00  1.860          H  
ATOM  19585 1HG  ARG B1243      38.351  16.415 -53.810  1.00  1.860          H  
ATOM  19586 2HG  ARG B1243      39.721  15.974 -54.825  1.00  1.860          H  
ATOM  19587 1HD  ARG B1243      39.037  18.725 -53.862  1.00  1.860          H  
ATOM  19588 2HD  ARG B1243      40.293  17.659 -53.236  1.00  1.860          H  
ATOM  19589  HE  ARG B1243      40.363  19.233 -55.685  1.00  1.860          H  
ATOM  19590 1HH1 ARG B1243      42.028  16.581 -53.884  1.00  1.860          H  
ATOM  19591 2HH1 ARG B1243      43.499  16.848 -54.777  1.00  1.860          H  
ATOM  19592 1HH2 ARG B1243      42.312  19.445 -56.778  1.00  1.860          H  
ATOM  19593 2HH2 ARG B1243      43.677  18.423 -56.388  1.00  1.860          H  
ATOM  19594  N   ILE B1244      36.640  16.389 -58.560  1.00  1.120          N  
ATOM  19595  CA  ILE B1244      35.851  16.831 -59.702  1.00  1.130          C  
ATOM  19596  C   ILE B1244      34.589  16.006 -59.869  1.00  1.090          C  
ATOM  19597  O   ILE B1244      33.501  16.572 -59.980  1.00  1.090          O  
ATOM  19598  CB  ILE B1244      36.663  16.738 -61.011  1.00  1.580          C  
ATOM  19599  CG1 ILE B1244      37.820  17.759 -60.975  1.00  1.580          C  
ATOM  19600  CG2 ILE B1244      35.719  16.962 -62.247  1.00  1.580          C  
ATOM  19601  CD1 ILE B1244      38.872  17.543 -62.049  1.00  1.580          C  
ATOM  19602  H   ILE B1244      37.589  16.019 -58.708  1.00  1.340          H  
ATOM  19603  HA  ILE B1244      35.563  17.868 -59.540  1.00  1.360          H  
ATOM  19604  HB  ILE B1244      37.114  15.748 -61.086  1.00  1.890          H  
ATOM  19605 1HG1 ILE B1244      37.411  18.759 -61.087  1.00  1.890          H  
ATOM  19606 2HG1 ILE B1244      38.313  17.695 -60.007  1.00  1.890          H  
ATOM  19607 1HG2 ILE B1244      36.285  16.883 -63.166  1.00  1.890          H  
ATOM  19608 2HG2 ILE B1244      34.921  16.217 -62.281  1.00  1.890          H  
ATOM  19609 3HG2 ILE B1244      35.263  17.954 -62.188  1.00  1.890          H  
ATOM  19610 1HD1 ILE B1244      39.656  18.298 -61.942  1.00  1.890          H  
ATOM  19611 2HD1 ILE B1244      39.312  16.550 -61.930  1.00  1.890          H  
ATOM  19612 3HD1 ILE B1244      38.437  17.624 -63.036  1.00  1.890          H  
ATOM  19613  N   GLN B1245      34.716  14.671 -59.868  1.00  1.060          N  
ATOM  19614  CA  GLN B1245      33.546  13.835 -60.079  1.00  1.030          C  
ATOM  19615  C   GLN B1245      32.557  14.014 -58.967  1.00  1.010          C  
ATOM  19616  O   GLN B1245      31.354  14.026 -59.213  1.00  0.990          O  
ATOM  19617  CB  GLN B1245      33.907  12.351 -60.193  1.00  1.450          C  
ATOM  19618  CG  GLN B1245      34.659  11.972 -61.444  1.00  1.450          C  
ATOM  19619  CD  GLN B1245      33.871  12.284 -62.670  1.00  1.450          C  
ATOM  19620  OE1 GLN B1245      32.640  12.158 -62.682  1.00  1.450          O  
ATOM  19621  NE2 GLN B1245      34.560  12.683 -63.726  1.00  1.450          N  
ATOM  19622  H   GLN B1245      35.639  14.254 -59.752  1.00  1.270          H  
ATOM  19623  HA  GLN B1245      33.065  14.153 -61.003  1.00  1.240          H  
ATOM  19624 1HB  GLN B1245      34.522  12.064 -59.335  1.00  1.740          H  
ATOM  19625 2HB  GLN B1245      33.000  11.758 -60.160  1.00  1.740          H  
ATOM  19626 1HG  GLN B1245      35.587  12.541 -61.489  1.00  1.740          H  
ATOM  19627 2HG  GLN B1245      34.871  10.906 -61.427  1.00  1.740          H  
ATOM  19628 1HE2 GLN B1245      34.089  12.911 -64.578  1.00  1.740          H  
ATOM  19629 2HE2 GLN B1245      35.590  12.750 -63.681  1.00  1.740          H  
ATOM  19630  N   PHE B1246      33.042  14.180 -57.745  1.00  1.010          N  
ATOM  19631  CA  PHE B1246      32.167  14.408 -56.627  1.00  0.990          C  
ATOM  19632  C   PHE B1246      31.333  15.663 -56.832  1.00  1.010          C  
ATOM  19633  O   PHE B1246      30.102  15.617 -56.716  1.00  1.000          O  
ATOM  19634  CB  PHE B1246      32.971  14.494 -55.344  1.00  1.390          C  
ATOM  19635  CG  PHE B1246      32.167  14.943 -54.248  1.00  1.390          C  
ATOM  19636  CD1 PHE B1246      31.264  14.122 -53.645  1.00  1.390          C  
ATOM  19637  CD2 PHE B1246      32.299  16.238 -53.817  1.00  1.390          C  
ATOM  19638  CE1 PHE B1246      30.501  14.604 -52.641  1.00  1.390          C  
ATOM  19639  CE2 PHE B1246      31.561  16.716 -52.818  1.00  1.390          C  
ATOM  19640  CZ  PHE B1246      30.654  15.906 -52.227  1.00  1.390          C  
ATOM  19641  H   PHE B1246      34.049  14.127 -57.569  1.00  1.210          H  
ATOM  19642  HA  PHE B1246      31.488  13.560 -56.548  1.00  1.190          H  
ATOM  19643 1HB  PHE B1246      33.397  13.522 -55.103  1.00  1.670          H  
ATOM  19644 2HB  PHE B1246      33.799  15.191 -55.477  1.00  1.670          H  
ATOM  19645  HD1 PHE B1246      31.150  13.089 -53.977  1.00  1.670          H  
ATOM  19646  HD2 PHE B1246      33.010  16.887 -54.309  1.00  1.670          H  
ATOM  19647  HE1 PHE B1246      29.770  13.963 -52.154  1.00  1.670          H  
ATOM  19648  HE2 PHE B1246      31.688  17.746 -52.502  1.00  1.670          H  
ATOM  19649  HZ  PHE B1246      30.037  16.282 -51.428  1.00  1.670          H  
ATOM  19650  N   ASN B1247      31.983  16.788 -57.153  1.00  1.050          N  
ATOM  19651  CA  ASN B1247      31.224  18.010 -57.344  1.00  1.070          C  
ATOM  19652  C   ASN B1247      30.283  17.937 -58.545  1.00  1.060          C  
ATOM  19653  O   ASN B1247      29.168  18.471 -58.479  1.00  1.060          O  
ATOM  19654  CB  ASN B1247      32.154  19.194 -57.448  1.00  1.490          C  
ATOM  19655  CG  ASN B1247      32.720  19.644 -56.105  1.00  1.490          C  
ATOM  19656  OD1 ASN B1247      32.111  19.493 -55.021  1.00  1.490          O  
ATOM  19657  ND2 ASN B1247      33.886  20.225 -56.170  1.00  1.490          N  
ATOM  19658  H   ASN B1247      33.005  16.790 -57.242  1.00  1.260          H  
ATOM  19659  HA  ASN B1247      30.600  18.151 -56.462  1.00  1.280          H  
ATOM  19660 1HB  ASN B1247      32.991  18.923 -58.102  1.00  1.790          H  
ATOM  19661 2HB  ASN B1247      31.634  20.027 -57.916  1.00  1.790          H  
ATOM  19662 1HD2 ASN B1247      34.317  20.577 -55.342  1.00  1.790          H  
ATOM  19663 2HD2 ASN B1247      34.344  20.333 -57.053  1.00  1.790          H  
ATOM  19664  N   ASP B1248      30.685  17.259 -59.631  1.00  1.060          N  
ATOM  19665  CA  ASP B1248      29.805  17.164 -60.788  1.00  1.050          C  
ATOM  19666  C   ASP B1248      28.609  16.281 -60.478  1.00  1.010          C  
ATOM  19667  O   ASP B1248      27.483  16.586 -60.890  1.00  1.000          O  
ATOM  19668  CB  ASP B1248      30.526  16.619 -62.026  1.00  1.470          C  
ATOM  19669  CG  ASP B1248      31.516  17.602 -62.694  1.00  1.470          C  
ATOM  19670  OD1 ASP B1248      31.506  18.774 -62.394  1.00  1.470          O  
ATOM  19671  OD2 ASP B1248      32.241  17.155 -63.549  1.00  1.470          O  
ATOM  19672  H   ASP B1248      31.630  16.860 -59.674  1.00  1.270          H  
ATOM  19673  HA  ASP B1248      29.441  18.163 -61.023  1.00  1.260          H  
ATOM  19674 1HB  ASP B1248      31.088  15.726 -61.732  1.00  1.770          H  
ATOM  19675 2HB  ASP B1248      29.791  16.306 -62.765  1.00  1.770          H  
ATOM  19676  N   MET B1249      28.829  15.205 -59.717  1.00  0.980          N  
ATOM  19677  CA  MET B1249      27.745  14.309 -59.385  1.00  0.930          C  
ATOM  19678  C   MET B1249      26.752  15.005 -58.464  1.00  0.930          C  
ATOM  19679  O   MET B1249      25.542  14.902 -58.683  1.00  0.920          O  
ATOM  19680  CB  MET B1249      28.277  13.042 -58.719  1.00  1.320          C  
ATOM  19681  CG  MET B1249      27.271  11.924 -58.660  1.00  1.320          C  
ATOM  19682  SD  MET B1249      26.921  11.297 -60.287  1.00  1.320          S  
ATOM  19683  CE  MET B1249      25.161  11.293 -60.366  1.00  1.320          C  
ATOM  19684  H   MET B1249      29.781  14.963 -59.428  1.00  1.180          H  
ATOM  19685  HA  MET B1249      27.224  14.044 -60.303  1.00  1.120          H  
ATOM  19686 1HB  MET B1249      29.149  12.683 -59.266  1.00  1.590          H  
ATOM  19687 2HB  MET B1249      28.609  13.277 -57.704  1.00  1.590          H  
ATOM  19688 1HG  MET B1249      27.683  11.115 -58.068  1.00  1.590          H  
ATOM  19689 2HG  MET B1249      26.348  12.264 -58.203  1.00  1.590          H  
ATOM  19690 1HE  MET B1249      24.842  10.907 -61.331  1.00  1.590          H  
ATOM  19691 2HE  MET B1249      24.760  10.672 -59.578  1.00  1.590          H  
ATOM  19692 3HE  MET B1249      24.810  12.311 -60.250  1.00  1.590          H  
ATOM  19693  N   ASN B1250      27.234  15.744 -57.452  1.00  0.950          N  
ATOM  19694  CA  ASN B1250      26.290  16.422 -56.578  1.00  0.950          C  
ATOM  19695  C   ASN B1250      25.554  17.529 -57.279  1.00  0.980          C  
ATOM  19696  O   ASN B1250      24.377  17.764 -56.985  1.00  0.970          O  
ATOM  19697  CB  ASN B1250      26.935  16.985 -55.360  1.00  1.330          C  
ATOM  19698  CG  ASN B1250      27.239  15.994 -54.428  1.00  1.330          C  
ATOM  19699  OD1 ASN B1250      26.753  14.865 -54.477  1.00  1.330          O  
ATOM  19700  ND2 ASN B1250      28.019  16.373 -53.528  1.00  1.330          N  
ATOM  19701  H   ASN B1250      28.245  15.795 -57.277  1.00  1.140          H  
ATOM  19702  HA  ASN B1250      25.541  15.695 -56.263  1.00  1.140          H  
ATOM  19703 1HB  ASN B1250      27.865  17.490 -55.646  1.00  1.600          H  
ATOM  19704 2HB  ASN B1250      26.283  17.723 -54.897  1.00  1.600          H  
ATOM  19705 1HD2 ASN B1250      28.304  15.744 -52.811  1.00  1.600          H  
ATOM  19706 2HD2 ASN B1250      28.383  17.303 -53.558  1.00  1.600          H  
ATOM  19707  N   SER B1251      26.229  18.241 -58.182  1.00  1.030          N  
ATOM  19708  CA  SER B1251      25.578  19.307 -58.910  1.00  1.070          C  
ATOM  19709  C   SER B1251      24.451  18.714 -59.732  1.00  1.040          C  
ATOM  19710  O   SER B1251      23.317  19.222 -59.719  1.00  1.040          O  
ATOM  19711  CB  SER B1251      26.570  20.016 -59.807  1.00  1.480          C  
ATOM  19712  OG  SER B1251      25.951  21.045 -60.530  1.00  1.480          O  
ATOM  19713  H   SER B1251      27.224  18.066 -58.360  1.00  1.240          H  
ATOM  19714  HA  SER B1251      25.161  20.020 -58.200  1.00  1.280          H  
ATOM  19715 1HB  SER B1251      27.377  20.425 -59.200  1.00  1.780          H  
ATOM  19716 2HB  SER B1251      27.016  19.297 -60.495  1.00  1.780          H  
ATOM  19717  HG  SER B1251      26.647  21.450 -61.050  1.00  1.780          H  
ATOM  19718  N   ALA B1252      24.750  17.610 -60.440  1.00  1.020          N  
ATOM  19719  CA  ALA B1252      23.766  16.956 -61.275  1.00  1.000          C  
ATOM  19720  C   ALA B1252      22.573  16.459 -60.484  1.00  0.980          C  
ATOM  19721  O   ALA B1252      21.442  16.667 -60.908  1.00  0.980          O  
ATOM  19722  CB  ALA B1252      24.401  15.791 -61.991  1.00  1.410          C  
ATOM  19723  H   ALA B1252      25.707  17.239 -60.430  1.00  1.220          H  
ATOM  19724  HA  ALA B1252      23.413  17.682 -62.006  1.00  1.200          H  
ATOM  19725 1HB  ALA B1252      23.673  15.324 -62.646  1.00  1.690          H  
ATOM  19726 2HB  ALA B1252      25.243  16.159 -62.575  1.00  1.690          H  
ATOM  19727 3HB  ALA B1252      24.758  15.064 -61.258  1.00  1.690          H  
ATOM  19728  N   LEU B1253      22.809  15.852 -59.321  1.00  0.950          N  
ATOM  19729  CA  LEU B1253      21.725  15.366 -58.480  1.00  0.920          C  
ATOM  19730  C   LEU B1253      20.919  16.487 -57.860  1.00  0.930          C  
ATOM  19731  O   LEU B1253      19.686  16.432 -57.838  1.00  0.930          O  
ATOM  19732  CB  LEU B1253      22.297  14.425 -57.439  1.00  1.300          C  
ATOM  19733  CG  LEU B1253      22.741  13.084 -57.983  1.00  1.300          C  
ATOM  19734  CD1 LEU B1253      23.614  12.390 -57.020  1.00  1.300          C  
ATOM  19735  CD2 LEU B1253      21.483  12.193 -58.178  1.00  1.300          C  
ATOM  19736  H   LEU B1253      23.777  15.681 -59.026  1.00  1.140          H  
ATOM  19737  HA  LEU B1253      21.057  14.803 -59.112  1.00  1.100          H  
ATOM  19738 1HB  LEU B1253      23.169  14.906 -57.001  1.00  1.560          H  
ATOM  19739 2HB  LEU B1253      21.554  14.259 -56.664  1.00  1.560          H  
ATOM  19740  HG  LEU B1253      23.272  13.238 -58.900  1.00  1.560          H  
ATOM  19741 1HD1 LEU B1253      23.913  11.430 -57.414  1.00  1.560          H  
ATOM  19742 2HD1 LEU B1253      24.501  12.994 -56.816  1.00  1.560          H  
ATOM  19743 3HD1 LEU B1253      23.064  12.258 -56.153  1.00  1.560          H  
ATOM  19744 1HD2 LEU B1253      21.782  11.236 -58.562  1.00  1.560          H  
ATOM  19745 2HD2 LEU B1253      20.978  12.054 -57.218  1.00  1.560          H  
ATOM  19746 3HD2 LEU B1253      20.795  12.649 -58.868  1.00  1.560          H  
ATOM  19747  N   THR B1254      21.585  17.561 -57.442  1.00  0.960          N  
ATOM  19748  CA  THR B1254      20.886  18.692 -56.865  1.00  0.980          C  
ATOM  19749  C   THR B1254      19.916  19.243 -57.904  1.00  1.000          C  
ATOM  19750  O   THR B1254      18.755  19.523 -57.597  1.00  1.000          O  
ATOM  19751  CB  THR B1254      21.876  19.804 -56.435  1.00  1.360          C  
ATOM  19752  OG1 THR B1254      22.768  19.294 -55.432  1.00  1.360          O  
ATOM  19753  CG2 THR B1254      21.117  20.997 -55.864  1.00  1.360          C  
ATOM  19754  H   THR B1254      22.604  17.580 -57.469  1.00  1.150          H  
ATOM  19755  HA  THR B1254      20.323  18.356 -55.996  1.00  1.180          H  
ATOM  19756  HB  THR B1254      22.463  20.122 -57.298  1.00  1.640          H  
ATOM  19757  HG1 THR B1254      23.360  18.631 -55.848  1.00  1.640          H  
ATOM  19758 1HG2 THR B1254      21.830  21.762 -55.564  1.00  1.640          H  
ATOM  19759 2HG2 THR B1254      20.444  21.409 -56.615  1.00  1.640          H  
ATOM  19760 3HG2 THR B1254      20.540  20.677 -54.999  1.00  1.640          H  
ATOM  19761  N   THR B1255      20.408  19.389 -59.139  1.00  1.020          N  
ATOM  19762  CA  THR B1255      19.632  19.883 -60.263  1.00  1.040          C  
ATOM  19763  C   THR B1255      18.508  18.920 -60.653  1.00  1.020          C  
ATOM  19764  O   THR B1255      17.378  19.341 -60.917  1.00  1.040          O  
ATOM  19765  CB  THR B1255      20.553  20.089 -61.491  1.00  1.450          C  
ATOM  19766  OG1 THR B1255      21.572  21.055 -61.172  1.00  1.450          O  
ATOM  19767  CG2 THR B1255      19.741  20.586 -62.695  1.00  1.450          C  
ATOM  19768  H   THR B1255      21.391  19.166 -59.304  1.00  1.220          H  
ATOM  19769  HA  THR B1255      19.189  20.837 -59.985  1.00  1.250          H  
ATOM  19770  HB  THR B1255      21.033  19.145 -61.746  1.00  1.740          H  
ATOM  19771  HG1 THR B1255      22.226  20.638 -60.566  1.00  1.740          H  
ATOM  19772 1HG2 THR B1255      20.411  20.726 -63.541  1.00  1.740          H  
ATOM  19773 2HG2 THR B1255      18.977  19.860 -62.965  1.00  1.740          H  
ATOM  19774 3HG2 THR B1255      19.267  21.534 -62.444  1.00  1.740          H  
ATOM  19775  N   ALA B1256      18.846  17.629 -60.747  1.00  0.990          N  
ATOM  19776  CA  ALA B1256      17.949  16.559 -61.149  1.00  0.980          C  
ATOM  19777  C   ALA B1256      16.802  16.248 -60.217  1.00  0.960          C  
ATOM  19778  O   ALA B1256      15.685  16.064 -60.672  1.00  0.970          O  
ATOM  19779  CB  ALA B1256      18.737  15.274 -61.278  1.00  1.380          C  
ATOM  19780  H   ALA B1256      19.811  17.368 -60.554  1.00  1.190          H  
ATOM  19781  HA  ALA B1256      17.530  16.843 -62.110  1.00  1.180          H  
ATOM  19782 1HB  ALA B1256      18.087  14.488 -61.619  1.00  1.650          H  
ATOM  19783 2HB  ALA B1256      19.554  15.403 -61.974  1.00  1.650          H  
ATOM  19784 3HB  ALA B1256      19.132  15.013 -60.308  1.00  1.650          H  
ATOM  19785  N   ILE B1257      17.028  16.228 -58.917  1.00  0.940          N  
ATOM  19786  CA  ILE B1257      15.977  15.755 -58.038  1.00  0.940          C  
ATOM  19787  C   ILE B1257      14.651  16.527 -58.088  1.00  0.970          C  
ATOM  19788  O   ILE B1257      13.607  15.885 -58.046  1.00  0.950          O  
ATOM  19789  CB  ILE B1257      16.519  15.462 -56.625  1.00  1.320          C  
ATOM  19790  CG1 ILE B1257      17.470  14.198 -56.760  1.00  1.320          C  
ATOM  19791  CG2 ILE B1257      15.364  15.167 -55.674  1.00  1.320          C  
ATOM  19792  CD1 ILE B1257      18.350  13.866 -55.567  1.00  1.320          C  
ATOM  19793  H   ILE B1257      17.965  16.431 -58.553  1.00  1.130          H  
ATOM  19794  HA  ILE B1257      15.730  14.762 -58.394  1.00  1.130          H  
ATOM  19795  HB  ILE B1257      17.121  16.295 -56.264  1.00  1.580          H  
ATOM  19796 1HG1 ILE B1257      16.846  13.339 -56.958  1.00  1.580          H  
ATOM  19797 2HG1 ILE B1257      18.127  14.353 -57.615  1.00  1.580          H  
ATOM  19798 1HG2 ILE B1257      15.743  14.921 -54.699  1.00  1.580          H  
ATOM  19799 2HG2 ILE B1257      14.713  16.033 -55.591  1.00  1.580          H  
ATOM  19800 3HG2 ILE B1257      14.797  14.319 -56.060  1.00  1.580          H  
ATOM  19801 1HD1 ILE B1257      18.943  12.985 -55.795  1.00  1.580          H  
ATOM  19802 2HD1 ILE B1257      19.015  14.706 -55.361  1.00  1.580          H  
ATOM  19803 3HD1 ILE B1257      17.735  13.663 -54.704  1.00  1.580          H  
ATOM  19804  N   PRO B1258      14.584  17.863 -58.130  1.00  1.010          N  
ATOM  19805  CA  PRO B1258      13.331  18.603 -58.290  1.00  1.050          C  
ATOM  19806  C   PRO B1258      12.523  18.117 -59.523  1.00  1.040          C  
ATOM  19807  O   PRO B1258      11.302  18.253 -59.582  1.00  1.060          O  
ATOM  19808  CB  PRO B1258      13.832  20.043 -58.451  1.00  1.580          C  
ATOM  19809  CG  PRO B1258      15.152  20.064 -57.677  1.00  1.580          C  
ATOM  19810  CD  PRO B1258      15.770  18.706 -57.930  1.00  1.580          C  
ATOM  19811  HA  PRO B1258      12.735  18.497 -57.373  1.00  1.260          H  
ATOM  19812 1HB  PRO B1258      13.962  20.276 -59.519  1.00  1.890          H  
ATOM  19813 2HB  PRO B1258      13.087  20.748 -58.053  1.00  1.890          H  
ATOM  19814 1HG  PRO B1258      15.800  20.877 -58.046  1.00  1.890          H  
ATOM  19815 2HG  PRO B1258      14.976  20.257 -56.611  1.00  1.890          H  
ATOM  19816 1HD  PRO B1258      16.360  18.765 -58.824  1.00  1.890          H  
ATOM  19817 2HD  PRO B1258      16.363  18.387 -57.070  1.00  1.890          H  
ATOM  19818  N   LEU B1259      13.213  17.592 -60.538  1.00  1.030          N  
ATOM  19819  CA  LEU B1259      12.632  17.084 -61.772  1.00  1.040          C  
ATOM  19820  C   LEU B1259      11.772  15.866 -61.519  1.00  1.000          C  
ATOM  19821  O   LEU B1259      11.013  15.426 -62.382  1.00  1.010          O  
ATOM  19822  CB  LEU B1259      13.701  16.779 -62.805  1.00  1.450          C  
ATOM  19823  CG  LEU B1259      13.240  16.495 -64.239  1.00  1.450          C  
ATOM  19824  CD1 LEU B1259      12.438  17.665 -64.829  1.00  1.450          C  
ATOM  19825  CD2 LEU B1259      14.465  16.254 -65.020  1.00  1.450          C  
ATOM  19826  H   LEU B1259      14.219  17.443 -60.458  1.00  1.240          H  
ATOM  19827  HA  LEU B1259      11.990  17.866 -62.158  1.00  1.250          H  
ATOM  19828 1HB  LEU B1259      14.427  17.591 -62.813  1.00  1.740          H  
ATOM  19829 2HB  LEU B1259      14.208  15.877 -62.487  1.00  1.740          H  
ATOM  19830  HG  LEU B1259      12.610  15.611 -64.267  1.00  1.740          H  
ATOM  19831 1HD1 LEU B1259      12.159  17.427 -65.837  1.00  1.740          H  
ATOM  19832 2HD1 LEU B1259      11.530  17.835 -64.261  1.00  1.740          H  
ATOM  19833 3HD1 LEU B1259      13.043  18.569 -64.826  1.00  1.740          H  
ATOM  19834 1HD2 LEU B1259      14.223  16.036 -66.035  1.00  1.740          H  
ATOM  19835 2HD2 LEU B1259      15.095  17.133 -64.986  1.00  1.740          H  
ATOM  19836 3HD2 LEU B1259      14.972  15.422 -64.575  1.00  1.740          H  
ATOM  19837  N   PHE B1260      12.054  15.187 -60.415  1.00  0.960          N  
ATOM  19838  CA  PHE B1260      11.412  13.952 -60.066  1.00  0.920          C  
ATOM  19839  C   PHE B1260      10.332  14.255 -59.031  1.00  0.920          C  
ATOM  19840  O   PHE B1260       9.844  13.356 -58.351  1.00  0.920          O  
ATOM  19841  CB  PHE B1260      12.459  13.005 -59.479  1.00  1.300          C  
ATOM  19842  CG  PHE B1260      13.681  12.796 -60.385  1.00  1.300          C  
ATOM  19843  CD1 PHE B1260      14.919  12.569 -59.812  1.00  1.300          C  
ATOM  19844  CD2 PHE B1260      13.621  12.885 -61.777  1.00  1.300          C  
ATOM  19845  CE1 PHE B1260      16.047  12.436 -60.589  1.00  1.300          C  
ATOM  19846  CE2 PHE B1260      14.758  12.747 -62.539  1.00  1.300          C  
ATOM  19847  CZ  PHE B1260      15.960  12.526 -61.948  1.00  1.300          C  
ATOM  19848  H   PHE B1260      12.709  15.572 -59.729  1.00  1.150          H  
ATOM  19849  HA  PHE B1260      10.942  13.516 -60.943  1.00  1.100          H  
ATOM  19850 1HB  PHE B1260      12.812  13.408 -58.533  1.00  1.560          H  
ATOM  19851 2HB  PHE B1260      12.002  12.035 -59.283  1.00  1.560          H  
ATOM  19852  HD1 PHE B1260      14.995  12.506 -58.728  1.00  1.560          H  
ATOM  19853  HD2 PHE B1260      12.675  13.078 -62.271  1.00  1.560          H  
ATOM  19854  HE1 PHE B1260      17.010  12.265 -60.127  1.00  1.560          H  
ATOM  19855  HE2 PHE B1260      14.704  12.815 -63.614  1.00  1.560          H  
ATOM  19856  HZ  PHE B1260      16.854  12.420 -62.560  1.00  1.560          H  
ATOM  19857  N   ALA B1261       9.989  15.540 -58.879  1.00  0.940          N  
ATOM  19858  CA  ALA B1261       8.963  15.971 -57.953  1.00  0.940          C  
ATOM  19859  C   ALA B1261       8.113  17.060 -58.597  1.00  0.990          C  
ATOM  19860  O   ALA B1261       7.712  18.030 -57.946  1.00  1.010          O  
ATOM  19861  CB  ALA B1261       9.602  16.481 -56.690  1.00  1.320          C  
ATOM  19862  H   ALA B1261      10.452  16.273 -59.424  1.00  1.130          H  
ATOM  19863  HA  ALA B1261       8.322  15.121 -57.727  1.00  1.130          H  
ATOM  19864 1HB  ALA B1261       8.828  16.798 -56.003  1.00  1.580          H  
ATOM  19865 2HB  ALA B1261      10.195  15.686 -56.252  1.00  1.580          H  
ATOM  19866 3HB  ALA B1261      10.245  17.327 -56.933  1.00  1.580          H  
ATOM  19867  N   VAL B1262       7.808  16.867 -59.868  1.00  1.000          N  
ATOM  19868  CA  VAL B1262       7.037  17.818 -60.652  1.00  1.040          C  
ATOM  19869  C   VAL B1262       5.617  17.918 -60.128  1.00  1.050          C  
ATOM  19870  O   VAL B1262       4.968  16.900 -59.886  1.00  1.030          O  
ATOM  19871  CB  VAL B1262       7.022  17.407 -62.141  1.00  1.440          C  
ATOM  19872  CG1 VAL B1262       6.124  18.334 -62.964  1.00  1.440          C  
ATOM  19873  CG2 VAL B1262       8.439  17.416 -62.657  1.00  1.440          C  
ATOM  19874  H   VAL B1262       8.144  16.019 -60.301  1.00  1.200          H  
ATOM  19875  HA  VAL B1262       7.512  18.797 -60.567  1.00  1.250          H  
ATOM  19876  HB  VAL B1262       6.607  16.416 -62.229  1.00  1.730          H  
ATOM  19877 1HG1 VAL B1262       6.126  18.011 -64.003  1.00  1.730          H  
ATOM  19878 2HG1 VAL B1262       5.101  18.311 -62.592  1.00  1.730          H  
ATOM  19879 3HG1 VAL B1262       6.502  19.353 -62.905  1.00  1.730          H  
ATOM  19880 1HG2 VAL B1262       8.464  17.106 -63.699  1.00  1.730          H  
ATOM  19881 2HG2 VAL B1262       8.860  18.415 -62.567  1.00  1.730          H  
ATOM  19882 3HG2 VAL B1262       9.024  16.734 -62.071  1.00  1.730          H  
ATOM  19883  N   GLN B1263       5.145  19.146 -59.959  1.00  1.080          N  
ATOM  19884  CA  GLN B1263       3.811  19.412 -59.446  1.00  1.090          C  
ATOM  19885  C   GLN B1263       2.757  18.565 -60.147  1.00  1.090          C  
ATOM  19886  O   GLN B1263       2.661  18.550 -61.371  1.00  1.110          O  
ATOM  19887  CB  GLN B1263       3.485  20.905 -59.614  1.00  1.520          C  
ATOM  19888  CG  GLN B1263       2.087  21.342 -59.159  1.00  1.520          C  
ATOM  19889  CD  GLN B1263       1.884  21.265 -57.664  1.00  1.520          C  
ATOM  19890  OE1 GLN B1263       2.738  21.723 -56.901  1.00  1.520          O  
ATOM  19891  NE2 GLN B1263       0.765  20.688 -57.228  1.00  1.520          N  
ATOM  19892  H   GLN B1263       5.751  19.924 -60.177  1.00  1.300          H  
ATOM  19893  HA  GLN B1263       3.798  19.164 -58.384  1.00  1.310          H  
ATOM  19894 1HB  GLN B1263       4.210  21.494 -59.054  1.00  1.830          H  
ATOM  19895 2HB  GLN B1263       3.586  21.178 -60.663  1.00  1.830          H  
ATOM  19896 1HG  GLN B1263       1.942  22.377 -59.458  1.00  1.830          H  
ATOM  19897 2HG  GLN B1263       1.349  20.730 -59.635  1.00  1.830          H  
ATOM  19898 1HE2 GLN B1263       0.586  20.620 -56.243  1.00  1.830          H  
ATOM  19899 2HE2 GLN B1263       0.082  20.305 -57.884  1.00  1.830          H  
ATOM  19900  N   ASN B1264       1.948  17.895 -59.323  1.00  1.070          N  
ATOM  19901  CA  ASN B1264       0.848  16.988 -59.670  1.00  1.070          C  
ATOM  19902  C   ASN B1264       1.284  15.636 -60.246  1.00  1.040          C  
ATOM  19903  O   ASN B1264       0.433  14.790 -60.531  1.00  1.030          O  
ATOM  19904  CB  ASN B1264      -0.115  17.641 -60.652  1.00  1.500          C  
ATOM  19905  CG  ASN B1264      -0.715  18.925 -60.143  1.00  1.500          C  
ATOM  19906  OD1 ASN B1264      -0.993  19.101 -58.943  1.00  1.500          O  
ATOM  19907  ND2 ASN B1264      -0.930  19.844 -61.050  1.00  1.500          N  
ATOM  19908  H   ASN B1264       2.138  17.997 -58.334  1.00  1.280          H  
ATOM  19909  HA  ASN B1264       0.296  16.772 -58.754  1.00  1.280          H  
ATOM  19910 1HB  ASN B1264       0.376  17.822 -61.604  1.00  1.800          H  
ATOM  19911 2HB  ASN B1264      -0.928  16.945 -60.855  1.00  1.800          H  
ATOM  19912 1HD2 ASN B1264      -1.332  20.723 -60.793  1.00  1.800          H  
ATOM  19913 2HD2 ASN B1264      -0.692  19.665 -62.006  1.00  1.800          H  
ATOM  19914  N   TYR B1265       2.594  15.385 -60.323  1.00  1.020          N  
ATOM  19915  CA  TYR B1265       3.112  14.098 -60.761  1.00  0.990          C  
ATOM  19916  C   TYR B1265       4.009  13.499 -59.694  1.00  0.950          C  
ATOM  19917  O   TYR B1265       4.666  12.484 -59.919  1.00  0.930          O  
ATOM  19918  CB  TYR B1265       3.835  14.224 -62.099  1.00  1.400          C  
ATOM  19919  CG  TYR B1265       2.912  14.730 -63.159  1.00  1.400          C  
ATOM  19920  CD1 TYR B1265       3.116  15.971 -63.696  1.00  1.400          C  
ATOM  19921  CD2 TYR B1265       1.815  13.975 -63.550  1.00  1.400          C  
ATOM  19922  CE1 TYR B1265       2.241  16.476 -64.626  1.00  1.400          C  
ATOM  19923  CE2 TYR B1265       0.928  14.476 -64.474  1.00  1.400          C  
ATOM  19924  CZ  TYR B1265       1.135  15.727 -65.012  1.00  1.400          C  
ATOM  19925  OH  TYR B1265       0.235  16.253 -65.923  1.00  1.400          O  
ATOM  19926  H   TYR B1265       3.283  16.109 -60.098  1.00  1.220          H  
ATOM  19927  HA  TYR B1265       2.276  13.416 -60.892  1.00  1.190          H  
ATOM  19928 1HB  TYR B1265       4.662  14.924 -61.999  1.00  1.680          H  
ATOM  19929 2HB  TYR B1265       4.238  13.266 -62.402  1.00  1.680          H  
ATOM  19930  HD1 TYR B1265       3.961  16.558 -63.379  1.00  1.680          H  
ATOM  19931  HD2 TYR B1265       1.642  12.989 -63.116  1.00  1.680          H  
ATOM  19932  HE1 TYR B1265       2.405  17.472 -65.047  1.00  1.680          H  
ATOM  19933  HE2 TYR B1265       0.058  13.884 -64.773  1.00  1.680          H  
ATOM  19934  HH  TYR B1265       0.589  17.077 -66.288  1.00  1.680          H  
ATOM  19935  N   GLN B1266       3.994  14.100 -58.511  1.00  0.950          N  
ATOM  19936  CA  GLN B1266       4.845  13.666 -57.413  1.00  0.920          C  
ATOM  19937  C   GLN B1266       4.591  12.220 -56.997  1.00  0.880          C  
ATOM  19938  O   GLN B1266       5.536  11.522 -56.645  1.00  0.850          O  
ATOM  19939  CB  GLN B1266       4.704  14.629 -56.230  1.00  1.300          C  
ATOM  19940  CG  GLN B1266       5.335  15.986 -56.526  1.00  1.300          C  
ATOM  19941  CD  GLN B1266       5.170  17.035 -55.468  1.00  1.300          C  
ATOM  19942  OE1 GLN B1266       4.277  16.973 -54.612  1.00  1.300          O  
ATOM  19943  NE2 GLN B1266       6.038  18.040 -55.530  1.00  1.300          N  
ATOM  19944  H   GLN B1266       3.401  14.910 -58.404  1.00  1.140          H  
ATOM  19945  HA  GLN B1266       5.880  13.728 -57.751  1.00  1.100          H  
ATOM  19946 1HB  GLN B1266       3.656  14.772 -55.986  1.00  1.560          H  
ATOM  19947 2HB  GLN B1266       5.191  14.206 -55.359  1.00  1.560          H  
ATOM  19948 1HG  GLN B1266       6.388  15.817 -56.624  1.00  1.560          H  
ATOM  19949 2HG  GLN B1266       4.941  16.376 -57.453  1.00  1.560          H  
ATOM  19950 1HE2 GLN B1266       5.992  18.793 -54.872  1.00  1.560          H  
ATOM  19951 2HE2 GLN B1266       6.748  18.055 -56.276  1.00  1.560          H  
ATOM  19952  N   VAL B1267       3.347  11.739 -57.072  1.00  0.880          N  
ATOM  19953  CA  VAL B1267       3.137  10.349 -56.695  1.00  0.840          C  
ATOM  19954  C   VAL B1267       3.720   9.356 -57.734  1.00  0.820          C  
ATOM  19955  O   VAL B1267       4.548   8.540 -57.340  1.00  0.790          O  
ATOM  19956  CB  VAL B1267       1.643  10.050 -56.383  1.00  1.190          C  
ATOM  19957  CG1 VAL B1267       1.433   8.523 -56.174  1.00  1.190          C  
ATOM  19958  CG2 VAL B1267       1.235  10.818 -55.099  1.00  1.190          C  
ATOM  19959  H   VAL B1267       2.590  12.334 -57.374  1.00  1.060          H  
ATOM  19960  HA  VAL B1267       3.673  10.184 -55.759  1.00  1.010          H  
ATOM  19961  HB  VAL B1267       1.018  10.373 -57.199  1.00  1.430          H  
ATOM  19962 1HG1 VAL B1267       0.387   8.331 -55.946  1.00  1.430          H  
ATOM  19963 2HG1 VAL B1267       1.704   7.970 -57.069  1.00  1.430          H  
ATOM  19964 3HG1 VAL B1267       2.054   8.184 -55.342  1.00  1.430          H  
ATOM  19965 1HG2 VAL B1267       0.191  10.625 -54.865  1.00  1.430          H  
ATOM  19966 2HG2 VAL B1267       1.860  10.489 -54.263  1.00  1.430          H  
ATOM  19967 3HG2 VAL B1267       1.377  11.886 -55.250  1.00  1.430          H  
ATOM  19968  N   PRO B1268       3.383   9.366 -59.056  1.00  0.850          N  
ATOM  19969  CA  PRO B1268       3.975   8.423 -60.002  1.00  0.840          C  
ATOM  19970  C   PRO B1268       5.502   8.566 -60.140  1.00  0.830          C  
ATOM  19971  O   PRO B1268       6.195   7.582 -60.377  1.00  0.810          O  
ATOM  19972  CB  PRO B1268       3.194   8.708 -61.291  1.00  1.260          C  
ATOM  19973  CG  PRO B1268       2.639  10.107 -61.128  1.00  1.260          C  
ATOM  19974  CD  PRO B1268       2.366  10.256 -59.637  1.00  1.260          C  
ATOM  19975  HA  PRO B1268       3.740   7.423 -59.672  1.00  1.010          H  
ATOM  19976 1HB  PRO B1268       3.833   8.580 -62.152  1.00  1.510          H  
ATOM  19977 2HB  PRO B1268       2.405   7.954 -61.405  1.00  1.510          H  
ATOM  19978 1HG  PRO B1268       3.364  10.846 -61.492  1.00  1.510          H  
ATOM  19979 2HG  PRO B1268       1.729  10.229 -61.746  1.00  1.510          H  
ATOM  19980 1HD  PRO B1268       2.499  11.271 -59.375  1.00  1.510          H  
ATOM  19981 2HD  PRO B1268       1.375   9.917 -59.400  1.00  1.510          H  
ATOM  19982  N   LEU B1269       6.032   9.759 -59.869  1.00  0.840          N  
ATOM  19983  CA  LEU B1269       7.460  10.056 -59.853  1.00  0.840          C  
ATOM  19984  C   LEU B1269       8.203   9.474 -58.640  1.00  0.810          C  
ATOM  19985  O   LEU B1269       9.437   9.435 -58.636  1.00  0.790          O  
ATOM  19986  CB  LEU B1269       7.709  11.567 -59.973  1.00  1.180          C  
ATOM  19987  CG  LEU B1269       7.363  12.247 -61.359  1.00  1.180          C  
ATOM  19988  CD1 LEU B1269       7.415  13.759 -61.223  1.00  1.180          C  
ATOM  19989  CD2 LEU B1269       8.402  11.839 -62.426  1.00  1.180          C  
ATOM  19990  H   LEU B1269       5.431  10.575 -59.710  1.00  1.010          H  
ATOM  19991  HA  LEU B1269       7.892   9.592 -60.724  1.00  1.010          H  
ATOM  19992 1HB  LEU B1269       7.145  12.073 -59.191  1.00  1.410          H  
ATOM  19993 2HB  LEU B1269       8.763  11.734 -59.792  1.00  1.410          H  
ATOM  19994  HG  LEU B1269       6.363  11.950 -61.671  1.00  1.410          H  
ATOM  19995 1HD1 LEU B1269       7.172  14.197 -62.186  1.00  1.410          H  
ATOM  19996 2HD1 LEU B1269       6.697  14.096 -60.477  1.00  1.410          H  
ATOM  19997 3HD1 LEU B1269       8.398  14.057 -60.934  1.00  1.410          H  
ATOM  19998 1HD2 LEU B1269       8.160  12.323 -63.374  1.00  1.410          H  
ATOM  19999 2HD2 LEU B1269       9.394  12.148 -62.111  1.00  1.410          H  
ATOM  20000 3HD2 LEU B1269       8.392  10.783 -62.565  1.00  1.410          H  
ATOM  20001  N   LEU B1270       7.476   9.166 -57.560  1.00  0.790          N  
ATOM  20002  CA  LEU B1270       8.056   8.811 -56.269  1.00  0.770          C  
ATOM  20003  C   LEU B1270       9.110   7.701 -56.286  1.00  0.740          C  
ATOM  20004  O   LEU B1270      10.122   7.829 -55.596  1.00  0.740          O  
ATOM  20005  CB  LEU B1270       6.904   8.463 -55.301  1.00  1.090          C  
ATOM  20006  CG  LEU B1270       7.255   8.024 -53.859  1.00  1.090          C  
ATOM  20007  CD1 LEU B1270       7.996   9.064 -53.132  1.00  1.090          C  
ATOM  20008  CD2 LEU B1270       5.936   7.731 -53.089  1.00  1.090          C  
ATOM  20009  H   LEU B1270       6.454   9.134 -57.637  1.00  0.950          H  
ATOM  20010  HA  LEU B1270       8.531   9.714 -55.893  1.00  0.920          H  
ATOM  20011 1HB  LEU B1270       6.247   9.334 -55.235  1.00  1.300          H  
ATOM  20012 2HB  LEU B1270       6.328   7.653 -55.749  1.00  1.300          H  
ATOM  20013  HG  LEU B1270       7.873   7.174 -53.905  1.00  1.300          H  
ATOM  20014 1HD1 LEU B1270       8.206   8.678 -52.144  1.00  1.300          H  
ATOM  20015 2HD1 LEU B1270       8.929   9.304 -53.632  1.00  1.300          H  
ATOM  20016 3HD1 LEU B1270       7.384   9.934 -53.063  1.00  1.300          H  
ATOM  20017 1HD2 LEU B1270       6.162   7.411 -52.075  1.00  1.300          H  
ATOM  20018 2HD2 LEU B1270       5.328   8.636 -53.051  1.00  1.300          H  
ATOM  20019 3HD2 LEU B1270       5.380   6.957 -53.595  1.00  1.300          H  
ATOM  20020  N   SER B1271       8.919   6.609 -57.039  1.00  0.730          N  
ATOM  20021  CA  SER B1271       9.932   5.544 -57.019  1.00  0.700          C  
ATOM  20022  C   SER B1271      11.280   6.033 -57.580  1.00  0.730          C  
ATOM  20023  O   SER B1271      12.356   5.587 -57.149  1.00  0.770          O  
ATOM  20024  CB  SER B1271       9.436   4.357 -57.837  1.00  0.990          C  
ATOM  20025  OG  SER B1271       9.390   4.656 -59.220  1.00  0.990          O  
ATOM  20026  H   SER B1271       8.093   6.518 -57.615  1.00  0.880          H  
ATOM  20027  HA  SER B1271      10.084   5.229 -55.985  1.00  0.840          H  
ATOM  20028 1HB  SER B1271      10.086   3.499 -57.668  1.00  1.190          H  
ATOM  20029 2HB  SER B1271       8.438   4.083 -57.492  1.00  1.190          H  
ATOM  20030  HG  SER B1271       8.866   3.949 -59.643  1.00  1.190          H  
ATOM  20031  N   VAL B1272      11.213   6.994 -58.501  1.00  0.730          N  
ATOM  20032  CA  VAL B1272      12.362   7.592 -59.141  1.00  0.780          C  
ATOM  20033  C   VAL B1272      13.052   8.552 -58.227  1.00  0.790          C  
ATOM  20034  O   VAL B1272      14.283   8.547 -58.107  1.00  0.790          O  
ATOM  20035  CB  VAL B1272      11.929   8.288 -60.422  1.00  1.070          C  
ATOM  20036  CG1 VAL B1272      13.006   9.092 -60.941  1.00  1.070          C  
ATOM  20037  CG2 VAL B1272      11.572   7.198 -61.447  1.00  1.070          C  
ATOM  20038  H   VAL B1272      10.301   7.360 -58.769  1.00  0.880          H  
ATOM  20039  HA  VAL B1272      13.062   6.797 -59.400  1.00  0.940          H  
ATOM  20040  HB  VAL B1272      11.091   8.938 -60.237  1.00  1.290          H  
ATOM  20041 1HG1 VAL B1272      12.646   9.566 -61.834  1.00  1.290          H  
ATOM  20042 2HG1 VAL B1272      13.303   9.869 -60.242  1.00  1.290          H  
ATOM  20043 3HG1 VAL B1272      13.844   8.442 -61.139  1.00  1.290          H  
ATOM  20044 1HG2 VAL B1272      11.294   7.651 -62.383  1.00  1.290          H  
ATOM  20045 2HG2 VAL B1272      12.435   6.575 -61.603  1.00  1.290          H  
ATOM  20046 3HG2 VAL B1272      10.750   6.585 -61.073  1.00  1.290          H  
ATOM  20047  N   TYR B1273      12.243   9.395 -57.604  1.00  0.790          N  
ATOM  20048  CA  TYR B1273      12.701  10.388 -56.669  1.00  0.800          C  
ATOM  20049  C   TYR B1273      13.536   9.714 -55.612  1.00  0.770          C  
ATOM  20050  O   TYR B1273      14.648  10.153 -55.331  1.00  0.780          O  
ATOM  20051  CB  TYR B1273      11.501  11.062 -56.014  1.00  1.120          C  
ATOM  20052  CG  TYR B1273      11.820  12.092 -54.986  1.00  1.120          C  
ATOM  20053  CD1 TYR B1273      12.027  13.402 -55.378  1.00  1.120          C  
ATOM  20054  CD2 TYR B1273      11.899  11.739 -53.630  1.00  1.120          C  
ATOM  20055  CE1 TYR B1273      12.291  14.359 -54.435  1.00  1.120          C  
ATOM  20056  CE2 TYR B1273      12.176  12.702 -52.694  1.00  1.120          C  
ATOM  20057  CZ  TYR B1273      12.361  14.007 -53.099  1.00  1.120          C  
ATOM  20058  OH  TYR B1273      12.618  14.956 -52.179  1.00  1.120          O  
ATOM  20059  H   TYR B1273      11.243   9.356 -57.816  1.00  0.950          H  
ATOM  20060  HA  TYR B1273      13.315  11.120 -57.189  1.00  0.960          H  
ATOM  20061 1HB  TYR B1273      10.886  11.528 -56.787  1.00  1.340          H  
ATOM  20062 2HB  TYR B1273      10.887  10.305 -55.541  1.00  1.340          H  
ATOM  20063  HD1 TYR B1273      11.963  13.680 -56.428  1.00  1.340          H  
ATOM  20064  HD2 TYR B1273      11.738  10.709 -53.317  1.00  1.340          H  
ATOM  20065  HE1 TYR B1273      12.439  15.394 -54.741  1.00  1.340          H  
ATOM  20066  HE2 TYR B1273      12.237  12.441 -51.633  1.00  1.340          H  
ATOM  20067  HH  TYR B1273      12.442  15.823 -52.557  1.00  1.340          H  
ATOM  20068  N   VAL B1274      13.003   8.634 -55.039  1.00  0.740          N  
ATOM  20069  CA  VAL B1274      13.679   7.907 -53.987  1.00  0.720          C  
ATOM  20070  C   VAL B1274      14.994   7.305 -54.440  1.00  0.710          C  
ATOM  20071  O   VAL B1274      15.965   7.377 -53.690  1.00  0.700          O  
ATOM  20072  CB  VAL B1274      12.749   6.852 -53.406  1.00  1.020          C  
ATOM  20073  CG1 VAL B1274      13.478   5.899 -52.408  1.00  1.020          C  
ATOM  20074  CG2 VAL B1274      11.660   7.583 -52.712  1.00  1.020          C  
ATOM  20075  H   VAL B1274      12.067   8.335 -55.338  1.00  0.890          H  
ATOM  20076  HA  VAL B1274      13.888   8.615 -53.188  1.00  0.860          H  
ATOM  20077  HB  VAL B1274      12.336   6.248 -54.221  1.00  1.220          H  
ATOM  20078 1HG1 VAL B1274      12.765   5.176 -52.015  1.00  1.220          H  
ATOM  20079 2HG1 VAL B1274      14.281   5.362 -52.913  1.00  1.220          H  
ATOM  20080 3HG1 VAL B1274      13.889   6.470 -51.589  1.00  1.220          H  
ATOM  20081 1HG2 VAL B1274      11.010   6.880 -52.350  1.00  1.220          H  
ATOM  20082 2HG2 VAL B1274      12.069   8.179 -51.898  1.00  1.220          H  
ATOM  20083 3HG2 VAL B1274      11.141   8.232 -53.402  1.00  1.220          H  
ATOM  20084  N   GLN B1275      15.059   6.677 -55.615  1.00  0.720          N  
ATOM  20085  CA  GLN B1275      16.356   6.155 -56.025  1.00  0.710          C  
ATOM  20086  C   GLN B1275      17.372   7.273 -56.225  1.00  0.720          C  
ATOM  20087  O   GLN B1275      18.546   7.108 -55.866  1.00  0.710          O  
ATOM  20088  CB  GLN B1275      16.224   5.325 -57.285  1.00  1.000          C  
ATOM  20089  CG  GLN B1275      15.529   4.046 -57.028  1.00  1.000          C  
ATOM  20090  CD  GLN B1275      15.229   3.322 -58.248  1.00  1.000          C  
ATOM  20091  OE1 GLN B1275      16.070   3.081 -59.112  1.00  1.000          O  
ATOM  20092  NE2 GLN B1275      13.989   2.979 -58.350  1.00  1.000          N  
ATOM  20093  H   GLN B1275      14.222   6.551 -56.198  1.00  0.860          H  
ATOM  20094  HA  GLN B1275      16.724   5.506 -55.234  1.00  0.850          H  
ATOM  20095 1HB  GLN B1275      15.649   5.884 -58.032  1.00  1.200          H  
ATOM  20096 2HB  GLN B1275      17.207   5.116 -57.705  1.00  1.200          H  
ATOM  20097 1HG  GLN B1275      16.166   3.420 -56.407  1.00  1.200          H  
ATOM  20098 2HG  GLN B1275      14.590   4.250 -56.512  1.00  1.200          H  
ATOM  20099 1HE2 GLN B1275      13.672   2.489 -59.163  1.00  1.200          H  
ATOM  20100 2HE2 GLN B1275      13.347   3.208 -57.612  1.00  1.200          H  
ATOM  20101  N   ALA B1276      16.951   8.397 -56.823  1.00  0.750          N  
ATOM  20102  CA  ALA B1276      17.868   9.511 -57.007  1.00  0.770          C  
ATOM  20103  C   ALA B1276      18.300  10.060 -55.647  1.00  0.770          C  
ATOM  20104  O   ALA B1276      19.474  10.387 -55.446  1.00  0.790          O  
ATOM  20105  CB  ALA B1276      17.220  10.583 -57.847  1.00  1.070          C  
ATOM  20106  H   ALA B1276      15.981   8.472 -57.156  1.00  0.900          H  
ATOM  20107  HA  ALA B1276      18.755   9.145 -57.521  1.00  0.920          H  
ATOM  20108 1HB  ALA B1276      17.921  11.400 -57.997  1.00  1.280          H  
ATOM  20109 2HB  ALA B1276      16.937  10.155 -58.810  1.00  1.280          H  
ATOM  20110 3HB  ALA B1276      16.328  10.943 -57.333  1.00  1.280          H  
ATOM  20111  N   ALA B1277      17.351  10.138 -54.703  1.00  0.760          N  
ATOM  20112  CA  ALA B1277      17.602  10.609 -53.353  1.00  0.760          C  
ATOM  20113  C   ALA B1277      18.597   9.703 -52.651  1.00  0.740          C  
ATOM  20114  O   ALA B1277      19.540  10.185 -52.019  1.00  0.750          O  
ATOM  20115  CB  ALA B1277      16.298  10.641 -52.581  1.00  1.060          C  
ATOM  20116  H   ALA B1277      16.393   9.892 -54.945  1.00  0.910          H  
ATOM  20117  HA  ALA B1277      18.026  11.610 -53.404  1.00  0.910          H  
ATOM  20118 1HB  ALA B1277      16.475  10.973 -51.595  1.00  1.280          H  
ATOM  20119 2HB  ALA B1277      15.591  11.307 -53.080  1.00  1.280          H  
ATOM  20120 3HB  ALA B1277      15.888   9.649 -52.541  1.00  1.280          H  
ATOM  20121  N   ASN B1278      18.435   8.384 -52.826  1.00  0.710          N  
ATOM  20122  CA  ASN B1278      19.323   7.406 -52.226  1.00  0.690          C  
ATOM  20123  C   ASN B1278      20.731   7.627 -52.739  1.00  0.710          C  
ATOM  20124  O   ASN B1278      21.687   7.678 -51.958  1.00  0.710          O  
ATOM  20125  CB  ASN B1278      18.866   5.981 -52.533  1.00  0.970          C  
ATOM  20126  CG  ASN B1278      19.677   4.941 -51.791  1.00  0.970          C  
ATOM  20127  OD1 ASN B1278      19.750   4.967 -50.556  1.00  0.970          O  
ATOM  20128  ND2 ASN B1278      20.290   4.036 -52.505  1.00  0.970          N  
ATOM  20129  H   ASN B1278      17.619   8.051 -53.340  1.00  0.850          H  
ATOM  20130  HA  ASN B1278      19.336   7.557 -51.147  1.00  0.830          H  
ATOM  20131 1HB  ASN B1278      17.810   5.867 -52.302  1.00  1.170          H  
ATOM  20132 2HB  ASN B1278      18.971   5.800 -53.600  1.00  1.170          H  
ATOM  20133 1HD2 ASN B1278      20.841   3.339 -52.044  1.00  1.170          H  
ATOM  20134 2HD2 ASN B1278      20.217   4.054 -53.500  1.00  1.170          H  
ATOM  20135  N   LEU B1279      20.862   7.790 -54.060  1.00  0.730          N  
ATOM  20136  CA  LEU B1279      22.168   7.997 -54.647  1.00  0.740          C  
ATOM  20137  C   LEU B1279      22.813   9.272 -54.127  1.00  0.770          C  
ATOM  20138  O   LEU B1279      24.006   9.282 -53.822  1.00  0.780          O  
ATOM  20139  CB  LEU B1279      22.084   8.061 -56.179  1.00  1.030          C  
ATOM  20140  CG  LEU B1279      23.431   8.280 -56.910  1.00  1.030          C  
ATOM  20141  CD1 LEU B1279      24.364   7.154 -56.594  1.00  1.030          C  
ATOM  20142  CD2 LEU B1279      23.218   8.353 -58.417  1.00  1.030          C  
ATOM  20143  H   LEU B1279      20.038   7.723 -54.668  1.00  0.880          H  
ATOM  20144  HA  LEU B1279      22.780   7.151 -54.354  1.00  0.890          H  
ATOM  20145 1HB  LEU B1279      21.643   7.137 -56.538  1.00  1.240          H  
ATOM  20146 2HB  LEU B1279      21.417   8.881 -56.453  1.00  1.240          H  
ATOM  20147  HG  LEU B1279      23.884   9.206 -56.566  1.00  1.240          H  
ATOM  20148 1HD1 LEU B1279      25.252   7.350 -57.098  1.00  1.240          H  
ATOM  20149 2HD1 LEU B1279      24.578   7.091 -55.536  1.00  1.240          H  
ATOM  20150 3HD1 LEU B1279      23.943   6.209 -56.938  1.00  1.240          H  
ATOM  20151 1HD2 LEU B1279      24.167   8.508 -58.899  1.00  1.240          H  
ATOM  20152 2HD2 LEU B1279      22.801   7.438 -58.762  1.00  1.240          H  
ATOM  20153 3HD2 LEU B1279      22.554   9.162 -58.662  1.00  1.240          H  
ATOM  20154  N   HIS B1280      22.043  10.349 -54.028  1.00  0.780          N  
ATOM  20155  CA  HIS B1280      22.580  11.611 -53.559  1.00  0.810          C  
ATOM  20156  C   HIS B1280      23.063  11.467 -52.129  1.00  0.800          C  
ATOM  20157  O   HIS B1280      24.173  11.893 -51.800  1.00  0.820          O  
ATOM  20158  CB  HIS B1280      21.533  12.711 -53.743  1.00  1.120          C  
ATOM  20159  CG  HIS B1280      22.014  14.103 -53.531  1.00  1.120          C  
ATOM  20160  ND1 HIS B1280      22.984  14.672 -54.315  1.00  1.120          N  
ATOM  20161  CD2 HIS B1280      21.612  15.057 -52.699  1.00  1.120          C  
ATOM  20162  CE1 HIS B1280      23.166  15.917 -53.959  1.00  1.120          C  
ATOM  20163  NE2 HIS B1280      22.345  16.185 -52.978  1.00  1.120          N  
ATOM  20164  H   HIS B1280      21.068  10.304 -54.342  1.00  0.940          H  
ATOM  20165  HA  HIS B1280      23.459  11.880 -54.129  1.00  0.970          H  
ATOM  20166 1HB  HIS B1280      21.120  12.641 -54.743  1.00  1.350          H  
ATOM  20167 2HB  HIS B1280      20.708  12.531 -53.053  1.00  1.350          H  
ATOM  20168  HD2 HIS B1280      20.846  14.955 -51.963  1.00  1.350          H  
ATOM  20169  HE1 HIS B1280      23.872  16.614 -54.411  1.00  1.350          H  
ATOM  20170  HE2 HIS B1280      22.263  17.081 -52.517  1.00  1.350          H  
ATOM  20171  N   LEU B1281      22.280  10.822 -51.270  1.00  0.770          N  
ATOM  20172  CA  LEU B1281      22.722  10.669 -49.900  1.00  0.770          C  
ATOM  20173  C   LEU B1281      24.018   9.857 -49.850  1.00  0.760          C  
ATOM  20174  O   LEU B1281      24.920  10.198 -49.084  1.00  0.780          O  
ATOM  20175  CB  LEU B1281      21.640   9.982 -49.083  1.00  1.080          C  
ATOM  20176  CG  LEU B1281      20.333  10.773 -48.871  1.00  1.080          C  
ATOM  20177  CD1 LEU B1281      19.348   9.872 -48.211  1.00  1.080          C  
ATOM  20178  CD2 LEU B1281      20.563  11.991 -48.048  1.00  1.080          C  
ATOM  20179  H   LEU B1281      21.362  10.475 -51.566  1.00  0.920          H  
ATOM  20180  HA  LEU B1281      22.936  11.649 -49.493  1.00  0.920          H  
ATOM  20181 1HB  LEU B1281      21.385   9.042 -49.582  1.00  1.290          H  
ATOM  20182 2HB  LEU B1281      22.049   9.755 -48.106  1.00  1.290          H  
ATOM  20183  HG  LEU B1281      19.928  11.069 -49.822  1.00  1.290          H  
ATOM  20184 1HD1 LEU B1281      18.407  10.397 -48.070  1.00  1.290          H  
ATOM  20185 2HD1 LEU B1281      19.187   9.007 -48.849  1.00  1.290          H  
ATOM  20186 3HD1 LEU B1281      19.731   9.551 -47.248  1.00  1.290          H  
ATOM  20187 1HD2 LEU B1281      19.625  12.497 -47.906  1.00  1.290          H  
ATOM  20188 2HD2 LEU B1281      20.956  11.687 -47.114  1.00  1.290          H  
ATOM  20189 3HD2 LEU B1281      21.254  12.666 -48.532  1.00  1.290          H  
ATOM  20190  N   SER B1282      24.144   8.824 -50.696  1.00  0.750          N  
ATOM  20191  CA  SER B1282      25.366   8.021 -50.765  1.00  0.750          C  
ATOM  20192  C   SER B1282      26.582   8.850 -51.172  1.00  0.780          C  
ATOM  20193  O   SER B1282      27.642   8.753 -50.547  1.00  0.790          O  
ATOM  20194  CB  SER B1282      25.202   6.885 -51.749  1.00  1.050          C  
ATOM  20195  OG  SER B1282      26.384   6.141 -51.843  1.00  1.050          O  
ATOM  20196  H   SER B1282      23.340   8.552 -51.273  1.00  0.900          H  
ATOM  20197  HA  SER B1282      25.564   7.611 -49.781  1.00  0.900          H  
ATOM  20198 1HB  SER B1282      24.378   6.244 -51.436  1.00  1.260          H  
ATOM  20199 2HB  SER B1282      24.949   7.278 -52.722  1.00  1.260          H  
ATOM  20200  HG  SER B1282      26.231   5.492 -52.526  1.00  1.260          H  
ATOM  20201  N   VAL B1283      26.435   9.675 -52.211  1.00  0.800          N  
ATOM  20202  CA  VAL B1283      27.540  10.507 -52.683  1.00  0.840          C  
ATOM  20203  C   VAL B1283      27.948  11.515 -51.584  1.00  0.860          C  
ATOM  20204  O   VAL B1283      29.146  11.736 -51.351  1.00  0.880          O  
ATOM  20205  CB  VAL B1283      27.174  11.170 -54.038  1.00  1.160          C  
ATOM  20206  CG1 VAL B1283      28.245  12.192 -54.473  1.00  1.160          C  
ATOM  20207  CG2 VAL B1283      27.037  10.050 -55.127  1.00  1.160          C  
ATOM  20208  H   VAL B1283      25.535   9.677 -52.703  1.00  0.960          H  
ATOM  20209  HA  VAL B1283      28.394   9.854 -52.871  1.00  1.010          H  
ATOM  20210  HB  VAL B1283      26.220  11.700 -53.928  1.00  1.390          H  
ATOM  20211 1HG1 VAL B1283      27.954  12.643 -55.420  1.00  1.390          H  
ATOM  20212 2HG1 VAL B1283      28.328  12.968 -53.727  1.00  1.390          H  
ATOM  20213 3HG1 VAL B1283      29.205  11.689 -54.589  1.00  1.390          H  
ATOM  20214 1HG2 VAL B1283      26.753  10.493 -56.069  1.00  1.390          H  
ATOM  20215 2HG2 VAL B1283      27.991   9.528 -55.237  1.00  1.390          H  
ATOM  20216 3HG2 VAL B1283      26.275   9.336 -54.829  1.00  1.390          H  
ATOM  20217  N   LEU B1284      26.969  12.133 -50.912  1.00  0.860          N  
ATOM  20218  CA  LEU B1284      27.289  13.059 -49.833  1.00  0.880          C  
ATOM  20219  C   LEU B1284      27.953  12.306 -48.670  1.00  0.870          C  
ATOM  20220  O   LEU B1284      28.895  12.808 -48.042  1.00  0.890          O  
ATOM  20221  CB  LEU B1284      26.014  13.757 -49.339  1.00  1.220          C  
ATOM  20222  CG  LEU B1284      25.582  15.119 -49.979  1.00  1.220          C  
ATOM  20223  CD1 LEU B1284      26.561  16.185 -49.626  1.00  1.220          C  
ATOM  20224  CD2 LEU B1284      25.466  14.990 -51.461  1.00  1.220          C  
ATOM  20225  H   LEU B1284      25.989  11.960 -51.165  1.00  1.030          H  
ATOM  20226  HA  LEU B1284      27.997  13.788 -50.208  1.00  1.060          H  
ATOM  20227 1HB  LEU B1284      25.184  13.065 -49.482  1.00  1.470          H  
ATOM  20228 2HB  LEU B1284      26.134  13.924 -48.293  1.00  1.470          H  
ATOM  20229  HG  LEU B1284      24.628  15.407 -49.569  1.00  1.470          H  
ATOM  20230 1HD1 LEU B1284      26.229  17.136 -50.046  1.00  1.470          H  
ATOM  20231 2HD1 LEU B1284      26.606  16.261 -48.558  1.00  1.470          H  
ATOM  20232 3HD1 LEU B1284      27.539  15.947 -50.013  1.00  1.470          H  
ATOM  20233 1HD2 LEU B1284      25.161  15.943 -51.878  1.00  1.470          H  
ATOM  20234 2HD2 LEU B1284      26.420  14.704 -51.880  1.00  1.470          H  
ATOM  20235 3HD2 LEU B1284      24.731  14.240 -51.712  1.00  1.470          H  
ATOM  20236  N   ARG B1285      27.486  11.091 -48.385  1.00  0.840          N  
ATOM  20237  CA  ARG B1285      28.110  10.291 -47.352  1.00  0.840          C  
ATOM  20238  C   ARG B1285      29.570  10.094 -47.707  1.00  0.850          C  
ATOM  20239  O   ARG B1285      30.460  10.314 -46.883  1.00  0.880          O  
ATOM  20240  CB  ARG B1285      27.443   8.930 -47.208  1.00  1.180          C  
ATOM  20241  CG  ARG B1285      27.897   8.098 -46.002  1.00  1.180          C  
ATOM  20242  CD  ARG B1285      29.123   7.211 -46.238  1.00  1.180          C  
ATOM  20243  NE  ARG B1285      28.984   6.279 -47.370  1.00  1.180          N  
ATOM  20244  CZ  ARG B1285      28.320   5.099 -47.325  1.00  1.180          C  
ATOM  20245  NH1 ARG B1285      27.715   4.702 -46.227  1.00  1.180          N  
ATOM  20246  NH2 ARG B1285      28.287   4.341 -48.385  1.00  1.180          N  
ATOM  20247  H   ARG B1285      26.663  10.726 -48.868  1.00  1.010          H  
ATOM  20248  HA  ARG B1285      28.049  10.815 -46.402  1.00  1.010          H  
ATOM  20249 1HB  ARG B1285      26.371   9.073 -47.131  1.00  1.410          H  
ATOM  20250 2HB  ARG B1285      27.623   8.341 -48.095  1.00  1.410          H  
ATOM  20251 1HG  ARG B1285      28.141   8.792 -45.205  1.00  1.410          H  
ATOM  20252 2HG  ARG B1285      27.073   7.473 -45.676  1.00  1.410          H  
ATOM  20253 1HD  ARG B1285      30.010   7.801 -46.404  1.00  1.410          H  
ATOM  20254 2HD  ARG B1285      29.278   6.633 -45.342  1.00  1.410          H  
ATOM  20255  HE  ARG B1285      29.473   6.524 -48.267  1.00  1.410          H  
ATOM  20256 1HH1 ARG B1285      27.732   5.274 -45.398  1.00  1.410          H  
ATOM  20257 2HH1 ARG B1285      27.238   3.808 -46.213  1.00  1.410          H  
ATOM  20258 1HH2 ARG B1285      28.754   4.639 -49.239  1.00  1.410          H  
ATOM  20259 2HH2 ARG B1285      27.779   3.464 -48.360  1.00  1.410          H  
ATOM  20260  N   ASP B1286      29.862   9.716 -48.954  1.00  0.840          N  
ATOM  20261  CA  ASP B1286      31.253   9.492 -49.287  1.00  0.850          C  
ATOM  20262  C   ASP B1286      32.133  10.707 -49.041  1.00  0.890          C  
ATOM  20263  O   ASP B1286      33.195  10.559 -48.450  1.00  0.900          O  
ATOM  20264  CB  ASP B1286      31.426   9.057 -50.734  1.00  1.190          C  
ATOM  20265  CG  ASP B1286      30.998   7.630 -51.034  1.00  1.190          C  
ATOM  20266  OD1 ASP B1286      30.765   6.837 -50.119  1.00  1.190          O  
ATOM  20267  OD2 ASP B1286      30.949   7.326 -52.212  1.00  1.190          O  
ATOM  20268  H   ASP B1286      29.115   9.523 -49.632  1.00  1.010          H  
ATOM  20269  HA  ASP B1286      31.615   8.685 -48.652  1.00  1.020          H  
ATOM  20270 1HB  ASP B1286      30.842   9.730 -51.371  1.00  1.420          H  
ATOM  20271 2HB  ASP B1286      32.465   9.170 -51.018  1.00  1.420          H  
ATOM  20272  N   VAL B1287      31.709  11.928 -49.368  1.00  0.920          N  
ATOM  20273  CA  VAL B1287      32.657  13.016 -49.061  1.00  0.960          C  
ATOM  20274  C   VAL B1287      32.871  13.186 -47.565  1.00  0.970          C  
ATOM  20275  O   VAL B1287      33.985  13.464 -47.134  1.00  1.000          O  
ATOM  20276  CB  VAL B1287      32.292  14.376 -49.666  1.00  1.330          C  
ATOM  20277  CG1 VAL B1287      31.106  15.002 -48.986  1.00  1.330          C  
ATOM  20278  CG2 VAL B1287      33.492  15.341 -49.582  1.00  1.330          C  
ATOM  20279  H   VAL B1287      30.815  12.040 -49.867  1.00  1.100          H  
ATOM  20280  HA  VAL B1287      33.613  12.741 -49.499  1.00  1.150          H  
ATOM  20281  HB  VAL B1287      32.065  14.213 -50.659  1.00  1.590          H  
ATOM  20282 1HG1 VAL B1287      30.900  15.916 -49.462  1.00  1.590          H  
ATOM  20283 2HG1 VAL B1287      30.267  14.359 -49.082  1.00  1.590          H  
ATOM  20284 3HG1 VAL B1287      31.301  15.203 -47.940  1.00  1.590          H  
ATOM  20285 1HG2 VAL B1287      33.233  16.289 -50.056  1.00  1.590          H  
ATOM  20286 2HG2 VAL B1287      33.750  15.526 -48.546  1.00  1.590          H  
ATOM  20287 3HG2 VAL B1287      34.335  14.905 -50.099  1.00  1.590          H  
ATOM  20288  N   SER B1288      31.849  12.947 -46.744  1.00  0.940          N  
ATOM  20289  CA  SER B1288      32.021  13.096 -45.297  1.00  0.950          C  
ATOM  20290  C   SER B1288      33.048  12.090 -44.717  1.00  0.950          C  
ATOM  20291  O   SER B1288      33.542  12.275 -43.594  1.00  0.970          O  
ATOM  20292  CB  SER B1288      30.697  12.910 -44.575  1.00  1.330          C  
ATOM  20293  OG  SER B1288      30.322  11.557 -44.519  1.00  1.330          O  
ATOM  20294  H   SER B1288      30.921  12.741 -47.143  1.00  1.130          H  
ATOM  20295  HA  SER B1288      32.377  14.102 -45.102  1.00  1.140          H  
ATOM  20296 1HB  SER B1288      30.769  13.316 -43.567  1.00  1.590          H  
ATOM  20297 2HB  SER B1288      29.925  13.476 -45.102  1.00  1.590          H  
ATOM  20298  HG  SER B1288      30.334  11.217 -45.436  1.00  1.590          H  
ATOM  20299  N   VAL B1289      33.345  11.019 -45.472  1.00  0.940          N  
ATOM  20300  CA  VAL B1289      34.252   9.952 -45.066  1.00  0.930          C  
ATOM  20301  C   VAL B1289      35.608  10.045 -45.772  1.00  0.960          C  
ATOM  20302  O   VAL B1289      36.653   9.828 -45.152  1.00  1.000          O  
ATOM  20303  CB  VAL B1289      33.623   8.562 -45.351  1.00  1.310          C  
ATOM  20304  CG1 VAL B1289      34.616   7.438 -45.007  1.00  1.310          C  
ATOM  20305  CG2 VAL B1289      32.346   8.398 -44.538  1.00  1.310          C  
ATOM  20306  H   VAL B1289      32.939  10.962 -46.406  1.00  1.130          H  
ATOM  20307  HA  VAL B1289      34.418  10.040 -43.994  1.00  1.120          H  
ATOM  20308  HB  VAL B1289      33.388   8.491 -46.414  1.00  1.570          H  
ATOM  20309 1HG1 VAL B1289      34.163   6.479 -45.223  1.00  1.570          H  
ATOM  20310 2HG1 VAL B1289      35.521   7.536 -45.598  1.00  1.570          H  
ATOM  20311 3HG1 VAL B1289      34.870   7.488 -43.951  1.00  1.570          H  
ATOM  20312 1HG2 VAL B1289      31.904   7.431 -44.751  1.00  1.570          H  
ATOM  20313 2HG2 VAL B1289      32.582   8.467 -43.478  1.00  1.570          H  
ATOM  20314 3HG2 VAL B1289      31.644   9.186 -44.805  1.00  1.570          H  
ATOM  20315  N   PHE B1290      35.581  10.278 -47.085  1.00  0.950          N  
ATOM  20316  CA  PHE B1290      36.769  10.276 -47.915  1.00  0.980          C  
ATOM  20317  C   PHE B1290      37.212  11.665 -48.399  1.00  1.010          C  
ATOM  20318  O   PHE B1290      38.298  11.794 -48.966  1.00  1.050          O  
ATOM  20319  CB  PHE B1290      36.490   9.409 -49.141  1.00  1.360          C  
ATOM  20320  CG  PHE B1290      36.047   8.008 -48.788  1.00  1.360          C  
ATOM  20321  CD1 PHE B1290      34.723   7.657 -48.974  1.00  1.360          C  
ATOM  20322  CD2 PHE B1290      36.902   7.064 -48.249  1.00  1.360          C  
ATOM  20323  CE1 PHE B1290      34.253   6.411 -48.643  1.00  1.360          C  
ATOM  20324  CE2 PHE B1290      36.441   5.806 -47.921  1.00  1.360          C  
ATOM  20325  CZ  PHE B1290      35.118   5.481 -48.117  1.00  1.360          C  
ATOM  20326  H   PHE B1290      34.690  10.430 -47.532  1.00  1.140          H  
ATOM  20327  HA  PHE B1290      37.583   9.840 -47.342  1.00  1.180          H  
ATOM  20328 1HB  PHE B1290      35.700   9.876 -49.726  1.00  1.630          H  
ATOM  20329 2HB  PHE B1290      37.377   9.353 -49.769  1.00  1.630          H  
ATOM  20330  HD1 PHE B1290      34.046   8.390 -49.386  1.00  1.630          H  
ATOM  20331  HD2 PHE B1290      37.936   7.317 -48.073  1.00  1.630          H  
ATOM  20332  HE1 PHE B1290      33.196   6.169 -48.803  1.00  1.630          H  
ATOM  20333  HE2 PHE B1290      37.123   5.068 -47.495  1.00  1.630          H  
ATOM  20334  HZ  PHE B1290      34.763   4.493 -47.848  1.00  1.630          H  
ATOM  20335  N   GLY B1291      36.434  12.729 -48.159  1.00  1.020          N  
ATOM  20336  CA  GLY B1291      36.778  14.052 -48.659  1.00  1.050          C  
ATOM  20337  C   GLY B1291      38.129  14.514 -48.162  1.00  1.090          C  
ATOM  20338  O   GLY B1291      38.885  15.173 -48.893  1.00  1.130          O  
ATOM  20339  H   GLY B1291      35.557  12.680 -47.645  1.00  1.220          H  
ATOM  20340 1HA  GLY B1291      36.760  14.044 -49.742  1.00  1.260          H  
ATOM  20341 2HA  GLY B1291      36.020  14.753 -48.324  1.00  1.260          H  
ATOM  20342  N   GLN B1292      38.446  14.110 -46.934  1.00  1.100          N  
ATOM  20343  CA  GLN B1292      39.683  14.420 -46.248  1.00  1.150          C  
ATOM  20344  C   GLN B1292      40.880  13.829 -46.999  1.00  1.170          C  
ATOM  20345  O   GLN B1292      41.990  14.362 -46.952  1.00  1.330          O  
ATOM  20346  CB  GLN B1292      39.628  13.811 -44.830  1.00  1.590          C  
ATOM  20347  CG  GLN B1292      38.507  14.368 -43.888  1.00  1.590          C  
ATOM  20348  CD  GLN B1292      37.101  13.652 -44.096  1.00  1.590          C  
ATOM  20349  OE1 GLN B1292      36.854  13.080 -45.161  1.00  1.590          O  
ATOM  20350  NE2 GLN B1292      36.224  13.695 -43.099  1.00  1.590          N  
ATOM  20351  H   GLN B1292      37.740  13.584 -46.419  1.00  1.320          H  
ATOM  20352  HA  GLN B1292      39.799  15.503 -46.194  1.00  1.380          H  
ATOM  20353 1HB  GLN B1292      39.483  12.733 -44.912  1.00  1.910          H  
ATOM  20354 2HB  GLN B1292      40.584  13.971 -44.336  1.00  1.910          H  
ATOM  20355 1HG  GLN B1292      38.815  14.201 -42.857  1.00  1.910          H  
ATOM  20356 2HG  GLN B1292      38.396  15.431 -44.066  1.00  1.910          H  
ATOM  20357 1HE2 GLN B1292      35.305  13.232 -43.213  1.00  1.910          H  
ATOM  20358 2HE2 GLN B1292      36.449  14.163 -42.246  1.00  1.910          H  
ATOM  20359  N   ARG B1293      40.650  12.695 -47.671  1.00  1.090          N  
ATOM  20360  CA  ARG B1293      41.677  11.984 -48.409  1.00  1.090          C  
ATOM  20361  C   ARG B1293      41.742  12.513 -49.837  1.00  1.100          C  
ATOM  20362  O   ARG B1293      42.825  12.576 -50.428  1.00  1.100          O  
ATOM  20363  CB  ARG B1293      41.385  10.498 -48.425  1.00  1.530          C  
ATOM  20364  CG  ARG B1293      41.489   9.801 -47.077  1.00  1.530          C  
ATOM  20365  CD  ARG B1293      41.090   8.368 -47.174  1.00  1.530          C  
ATOM  20366  NE  ARG B1293      41.223   7.659 -45.901  1.00  1.530          N  
ATOM  20367  CZ  ARG B1293      40.297   7.632 -44.907  1.00  1.530          C  
ATOM  20368  NH1 ARG B1293      39.163   8.295 -45.016  1.00  1.530          N  
ATOM  20369  NH2 ARG B1293      40.542   6.932 -43.811  1.00  1.530          N  
ATOM  20370  H   ARG B1293      39.705  12.330 -47.714  1.00  1.310          H  
ATOM  20371  HA  ARG B1293      42.639  12.151 -47.925  1.00  1.310          H  
ATOM  20372 1HB  ARG B1293      40.389  10.318 -48.831  1.00  1.830          H  
ATOM  20373 2HB  ARG B1293      42.105  10.022 -49.084  1.00  1.830          H  
ATOM  20374 1HG  ARG B1293      42.517   9.852 -46.720  1.00  1.830          H  
ATOM  20375 2HG  ARG B1293      40.833  10.304 -46.364  1.00  1.830          H  
ATOM  20376 1HD  ARG B1293      40.058   8.298 -47.507  1.00  1.830          H  
ATOM  20377 2HD  ARG B1293      41.731   7.871 -47.903  1.00  1.830          H  
ATOM  20378  HE  ARG B1293      42.077   7.132 -45.755  1.00  1.830          H  
ATOM  20379 1HH1 ARG B1293      38.971   8.844 -45.837  1.00  1.830          H  
ATOM  20380 2HH1 ARG B1293      38.478   8.271 -44.265  1.00  1.830          H  
ATOM  20381 1HH2 ARG B1293      41.410   6.422 -43.718  1.00  1.830          H  
ATOM  20382 2HH2 ARG B1293      39.861   6.906 -43.065  1.00  1.830          H  
ATOM  20383  N   TRP B1294      40.568  12.903 -50.371  1.00  1.100          N  
ATOM  20384  CA  TRP B1294      40.441  13.434 -51.726  1.00  1.100          C  
ATOM  20385  C   TRP B1294      41.116  14.805 -51.813  1.00  1.170          C  
ATOM  20386  O   TRP B1294      41.628  15.177 -52.865  1.00  1.280          O  
ATOM  20387  CB  TRP B1294      38.969  13.575 -52.153  1.00  1.540          C  
ATOM  20388  CG  TRP B1294      38.188  12.267 -52.335  1.00  1.540          C  
ATOM  20389  CD1 TRP B1294      38.672  11.008 -52.527  1.00  1.540          C  
ATOM  20390  CD2 TRP B1294      36.743  12.135 -52.339  1.00  1.540          C  
ATOM  20391  NE1 TRP B1294      37.626  10.114 -52.647  1.00  1.540          N  
ATOM  20392  CE2 TRP B1294      36.450  10.790 -52.532  1.00  1.540          C  
ATOM  20393  CE3 TRP B1294      35.700  13.036 -52.198  1.00  1.540          C  
ATOM  20394  CZ2 TRP B1294      35.149  10.331 -52.582  1.00  1.540          C  
ATOM  20395  CZ3 TRP B1294      34.405  12.581 -52.254  1.00  1.540          C  
ATOM  20396  CH2 TRP B1294      34.133  11.267 -52.438  1.00  1.540          C  
ATOM  20397  H   TRP B1294      39.723  12.756 -49.814  1.00  1.320          H  
ATOM  20398  HA  TRP B1294      40.946  12.761 -52.417  1.00  1.320          H  
ATOM  20399 1HB  TRP B1294      38.450  14.187 -51.426  1.00  1.850          H  
ATOM  20400 2HB  TRP B1294      38.931  14.104 -53.101  1.00  1.850          H  
ATOM  20401  HD1 TRP B1294      39.725  10.742 -52.581  1.00  1.850          H  
ATOM  20402  HE1 TRP B1294      37.715   9.111 -52.795  1.00  1.850          H  
ATOM  20403  HE3 TRP B1294      35.906  14.070 -52.047  1.00  1.850          H  
ATOM  20404  HZ2 TRP B1294      34.916   9.288 -52.734  1.00  1.850          H  
ATOM  20405  HZ3 TRP B1294      33.604  13.299 -52.146  1.00  1.850          H  
ATOM  20406  HH2 TRP B1294      33.094  10.948 -52.478  1.00  1.850          H  
ATOM  20407  N   GLY B1295      41.156  15.541 -50.699  1.00  1.140          N  
ATOM  20408  CA  GLY B1295      41.808  16.843 -50.668  1.00  1.200          C  
ATOM  20409  C   GLY B1295      40.867  18.030 -50.485  1.00  1.200          C  
ATOM  20410  O   GLY B1295      41.224  19.156 -50.841  1.00  1.250          O  
ATOM  20411  H   GLY B1295      40.650  15.216 -49.873  1.00  1.370          H  
ATOM  20412 1HA  GLY B1295      42.528  16.842 -49.850  1.00  1.440          H  
ATOM  20413 2HA  GLY B1295      42.385  16.978 -51.579  1.00  1.440          H  
ATOM  20414  N   PHE B1296      39.659  17.798 -49.977  1.00  1.160          N  
ATOM  20415  CA  PHE B1296      38.751  18.909 -49.737  1.00  1.170          C  
ATOM  20416  C   PHE B1296      39.049  19.625 -48.430  1.00  1.190          C  
ATOM  20417  O   PHE B1296      39.486  19.023 -47.448  1.00  1.190          O  
ATOM  20418  CB  PHE B1296      37.283  18.480 -49.725  1.00  1.630          C  
ATOM  20419  CG  PHE B1296      36.666  18.236 -51.052  1.00  1.630          C  
ATOM  20420  CD1 PHE B1296      36.327  16.974 -51.497  1.00  1.630          C  
ATOM  20421  CD2 PHE B1296      36.409  19.314 -51.868  1.00  1.630          C  
ATOM  20422  CE1 PHE B1296      35.728  16.822 -52.741  1.00  1.630          C  
ATOM  20423  CE2 PHE B1296      35.832  19.159 -53.090  1.00  1.630          C  
ATOM  20424  CZ  PHE B1296      35.490  17.918 -53.526  1.00  1.630          C  
ATOM  20425  H   PHE B1296      39.381  16.857 -49.701  1.00  1.390          H  
ATOM  20426  HA  PHE B1296      38.881  19.628 -50.545  1.00  1.400          H  
ATOM  20427 1HB  PHE B1296      37.199  17.563 -49.160  1.00  1.960          H  
ATOM  20428 2HB  PHE B1296      36.696  19.234 -49.206  1.00  1.960          H  
ATOM  20429  HD1 PHE B1296      36.521  16.114 -50.865  1.00  1.960          H  
ATOM  20430  HD2 PHE B1296      36.671  20.313 -51.523  1.00  1.960          H  
ATOM  20431  HE1 PHE B1296      35.441  15.845 -53.108  1.00  1.960          H  
ATOM  20432  HE2 PHE B1296      35.640  20.027 -53.716  1.00  1.960          H  
ATOM  20433  HZ  PHE B1296      35.026  17.802 -54.507  1.00  1.960          H  
ATOM  20434  N   ASP B1297      38.828  20.937 -48.422  1.00  1.220          N  
ATOM  20435  CA  ASP B1297      38.972  21.714 -47.199  1.00  1.250          C  
ATOM  20436  C   ASP B1297      37.961  21.220 -46.186  1.00  1.220          C  
ATOM  20437  O   ASP B1297      36.813  20.929 -46.544  1.00  1.200          O  
ATOM  20438  CB  ASP B1297      38.769  23.215 -47.407  1.00  1.740          C  
ATOM  20439  CG  ASP B1297      39.235  24.029 -46.162  1.00  1.740          C  
ATOM  20440  OD1 ASP B1297      38.462  24.217 -45.233  1.00  1.740          O  
ATOM  20441  OD2 ASP B1297      40.369  24.434 -46.157  1.00  1.740          O  
ATOM  20442  H   ASP B1297      38.522  21.395 -49.268  1.00  1.460          H  
ATOM  20443  HA  ASP B1297      39.973  21.552 -46.796  1.00  1.500          H  
ATOM  20444 1HB  ASP B1297      39.337  23.546 -48.275  1.00  2.090          H  
ATOM  20445 2HB  ASP B1297      37.716  23.425 -47.598  1.00  2.090          H  
ATOM  20446  N   ALA B1298      38.332  21.219 -44.913  1.00  1.230          N  
ATOM  20447  CA  ALA B1298      37.405  20.790 -43.878  1.00  1.200          C  
ATOM  20448  C   ALA B1298      36.111  21.594 -43.914  1.00  1.200          C  
ATOM  20449  O   ALA B1298      35.053  21.056 -43.596  1.00  1.170          O  
ATOM  20450  CB  ALA B1298      38.035  20.934 -42.514  1.00  1.690          C  
ATOM  20451  H   ALA B1298      39.274  21.499 -44.670  1.00  1.480          H  
ATOM  20452  HA  ALA B1298      37.164  19.744 -44.052  1.00  1.440          H  
ATOM  20453 1HB  ALA B1298      37.335  20.587 -41.754  1.00  2.030          H  
ATOM  20454 2HB  ALA B1298      38.946  20.340 -42.470  1.00  2.030          H  
ATOM  20455 3HB  ALA B1298      38.274  21.984 -42.338  1.00  2.030          H  
ATOM  20456  N   ALA B1299      36.170  22.887 -44.263  1.00  1.230          N  
ATOM  20457  CA  ALA B1299      34.960  23.689 -44.311  1.00  1.240          C  
ATOM  20458  C   ALA B1299      33.968  23.134 -45.333  1.00  1.210          C  
ATOM  20459  O   ALA B1299      32.750  23.175 -45.102  1.00  1.190          O  
ATOM  20460  CB  ALA B1299      35.301  25.124 -44.650  1.00  1.730          C  
ATOM  20461  H   ALA B1299      37.064  23.334 -44.521  1.00  1.480          H  
ATOM  20462  HA  ALA B1299      34.491  23.653 -43.328  1.00  1.490          H  
ATOM  20463 1HB  ALA B1299      34.394  25.724 -44.661  1.00  2.080          H  
ATOM  20464 2HB  ALA B1299      35.994  25.515 -43.905  1.00  2.080          H  
ATOM  20465 3HB  ALA B1299      35.776  25.157 -45.632  1.00  2.080          H  
ATOM  20466  N   THR B1300      34.488  22.627 -46.463  1.00  1.200          N  
ATOM  20467  CA  THR B1300      33.684  22.068 -47.537  1.00  1.180          C  
ATOM  20468  C   THR B1300      33.080  20.770 -47.077  1.00  1.130          C  
ATOM  20469  O   THR B1300      31.899  20.501 -47.305  1.00  1.110          O  
ATOM  20470  CB  THR B1300      34.518  21.815 -48.824  1.00  1.660          C  
ATOM  20471  OG1 THR B1300      35.046  23.061 -49.318  1.00  1.660          O  
ATOM  20472  CG2 THR B1300      33.645  21.148 -49.910  1.00  1.660          C  
ATOM  20473  H   THR B1300      35.496  22.571 -46.580  1.00  1.440          H  
ATOM  20474  HA  THR B1300      32.879  22.762 -47.773  1.00  1.420          H  
ATOM  20475  HB  THR B1300      35.348  21.157 -48.587  1.00  1.990          H  
ATOM  20476  HG1 THR B1300      35.713  22.889 -49.985  1.00  1.990          H  
ATOM  20477 1HG2 THR B1300      34.243  20.979 -50.798  1.00  1.990          H  
ATOM  20478 2HG2 THR B1300      33.260  20.192 -49.556  1.00  1.990          H  
ATOM  20479 3HG2 THR B1300      32.812  21.804 -50.157  1.00  1.990          H  
ATOM  20480  N   ILE B1301      33.900  19.956 -46.430  1.00  1.120          N  
ATOM  20481  CA  ILE B1301      33.472  18.644 -45.992  1.00  1.080          C  
ATOM  20482  C   ILE B1301      32.374  18.810 -44.951  1.00  1.070          C  
ATOM  20483  O   ILE B1301      31.363  18.106 -45.007  1.00  1.040          O  
ATOM  20484  CB  ILE B1301      34.647  17.848 -45.422  1.00  1.530          C  
ATOM  20485  CG1 ILE B1301      35.646  17.587 -46.559  1.00  1.530          C  
ATOM  20486  CG2 ILE B1301      34.119  16.490 -44.877  1.00  1.530          C  
ATOM  20487  CD1 ILE B1301      36.976  17.103 -46.106  1.00  1.530          C  
ATOM  20488  H   ILE B1301      34.870  20.265 -46.289  1.00  1.340          H  
ATOM  20489  HA  ILE B1301      33.065  18.103 -46.845  1.00  1.300          H  
ATOM  20490  HB  ILE B1301      35.143  18.415 -44.635  1.00  1.830          H  
ATOM  20491 1HG1 ILE B1301      35.227  16.862 -47.243  1.00  1.830          H  
ATOM  20492 2HG1 ILE B1301      35.804  18.516 -47.094  1.00  1.830          H  
ATOM  20493 1HG2 ILE B1301      34.928  15.893 -44.485  1.00  1.830          H  
ATOM  20494 2HG2 ILE B1301      33.398  16.657 -44.080  1.00  1.830          H  
ATOM  20495 3HG2 ILE B1301      33.639  15.949 -45.693  1.00  1.830          H  
ATOM  20496 1HD1 ILE B1301      37.624  16.970 -46.956  1.00  1.830          H  
ATOM  20497 2HD1 ILE B1301      37.427  17.831 -45.441  1.00  1.830          H  
ATOM  20498 3HD1 ILE B1301      36.863  16.172 -45.599  1.00  1.830          H  
ATOM  20499  N   ASN B1302      32.581  19.717 -43.986  1.00  1.100          N  
ATOM  20500  CA  ASN B1302      31.597  19.975 -42.951  1.00  1.090          C  
ATOM  20501  C   ASN B1302      30.305  20.513 -43.558  1.00  1.090          C  
ATOM  20502  O   ASN B1302      29.215  20.125 -43.125  1.00  1.060          O  
ATOM  20503  CB  ASN B1302      32.154  20.963 -41.954  1.00  1.530          C  
ATOM  20504  CG  ASN B1302      33.229  20.376 -41.075  1.00  1.530          C  
ATOM  20505  OD1 ASN B1302      33.328  19.156 -40.840  1.00  1.530          O  
ATOM  20506  ND2 ASN B1302      34.067  21.243 -40.576  1.00  1.530          N  
ATOM  20507  H   ASN B1302      33.462  20.234 -43.965  1.00  1.320          H  
ATOM  20508  HA  ASN B1302      31.365  19.038 -42.447  1.00  1.310          H  
ATOM  20509 1HB  ASN B1302      32.573  21.816 -42.495  1.00  1.840          H  
ATOM  20510 2HB  ASN B1302      31.349  21.338 -41.326  1.00  1.840          H  
ATOM  20511 1HD2 ASN B1302      34.813  20.935 -39.989  1.00  1.840          H  
ATOM  20512 2HD2 ASN B1302      33.966  22.215 -40.784  1.00  1.840          H  
ATOM  20513  N   SER B1303      30.415  21.369 -44.585  1.00  1.110          N  
ATOM  20514  CA  SER B1303      29.236  21.903 -45.241  1.00  1.110          C  
ATOM  20515  C   SER B1303      28.461  20.779 -45.917  1.00  1.070          C  
ATOM  20516  O   SER B1303      27.235  20.712 -45.790  1.00  1.050          O  
ATOM  20517  CB  SER B1303      29.634  22.956 -46.260  1.00  1.550          C  
ATOM  20518  OG  SER B1303      30.205  24.078 -45.632  1.00  1.550          O  
ATOM  20519  H   SER B1303      31.333  21.716 -44.872  1.00  1.330          H  
ATOM  20520  HA  SER B1303      28.598  22.365 -44.489  1.00  1.330          H  
ATOM  20521 1HB  SER B1303      30.343  22.534 -46.966  1.00  1.860          H  
ATOM  20522 2HB  SER B1303      28.754  23.258 -46.824  1.00  1.860          H  
ATOM  20523  HG  SER B1303      31.109  23.805 -45.362  1.00  1.860          H  
ATOM  20524  N   ARG B1304      29.180  19.865 -46.584  1.00  1.050          N  
ATOM  20525  CA  ARG B1304      28.548  18.733 -47.239  1.00  1.010          C  
ATOM  20526  C   ARG B1304      27.916  17.804 -46.199  1.00  0.980          C  
ATOM  20527  O   ARG B1304      26.842  17.251 -46.432  1.00  0.950          O  
ATOM  20528  CB  ARG B1304      29.544  17.988 -48.104  1.00  1.430          C  
ATOM  20529  CG  ARG B1304      30.071  18.737 -49.379  1.00  1.430          C  
ATOM  20530  CD  ARG B1304      29.002  18.981 -50.377  1.00  1.430          C  
ATOM  20531  NE  ARG B1304      29.528  19.401 -51.679  1.00  1.430          N  
ATOM  20532  CZ  ARG B1304      28.776  19.869 -52.701  1.00  1.430          C  
ATOM  20533  NH1 ARG B1304      27.468  20.040 -52.547  1.00  1.430          N  
ATOM  20534  NH2 ARG B1304      29.346  20.150 -53.873  1.00  1.430          N  
ATOM  20535  H   ARG B1304      30.191  20.003 -46.679  1.00  1.260          H  
ATOM  20536  HA  ARG B1304      27.752  19.111 -47.879  1.00  1.210          H  
ATOM  20537 1HB  ARG B1304      30.416  17.743 -47.499  1.00  1.720          H  
ATOM  20538 2HB  ARG B1304      29.099  17.056 -48.420  1.00  1.720          H  
ATOM  20539 1HG  ARG B1304      30.433  19.712 -49.087  1.00  1.720          H  
ATOM  20540 2HG  ARG B1304      30.880  18.188 -49.848  1.00  1.720          H  
ATOM  20541 1HD  ARG B1304      28.440  18.078 -50.526  1.00  1.720          H  
ATOM  20542 2HD  ARG B1304      28.340  19.767 -50.008  1.00  1.720          H  
ATOM  20543  HE  ARG B1304      30.522  19.302 -51.839  1.00  1.720          H  
ATOM  20544 1HH1 ARG B1304      27.016  19.846 -51.651  1.00  1.720          H  
ATOM  20545 2HH1 ARG B1304      26.909  20.394 -53.310  1.00  1.720          H  
ATOM  20546 1HH2 ARG B1304      30.352  19.999 -54.028  1.00  1.720          H  
ATOM  20547 2HH2 ARG B1304      28.784  20.484 -54.641  1.00  1.720          H  
ATOM  20548  N   TYR B1305      28.571  17.612 -45.055  1.00  0.990          N  
ATOM  20549  CA  TYR B1305      27.978  16.814 -43.994  1.00  0.960          C  
ATOM  20550  C   TYR B1305      26.639  17.426 -43.581  1.00  0.960          C  
ATOM  20551  O   TYR B1305      25.635  16.718 -43.423  1.00  0.930          O  
ATOM  20552  CB  TYR B1305      28.892  16.665 -42.788  1.00  1.360          C  
ATOM  20553  CG  TYR B1305      28.189  15.948 -41.691  1.00  1.360          C  
ATOM  20554  CD1 TYR B1305      28.031  14.569 -41.744  1.00  1.360          C  
ATOM  20555  CD2 TYR B1305      27.668  16.675 -40.636  1.00  1.360          C  
ATOM  20556  CE1 TYR B1305      27.346  13.929 -40.742  1.00  1.360          C  
ATOM  20557  CE2 TYR B1305      26.990  16.039 -39.639  1.00  1.360          C  
ATOM  20558  CZ  TYR B1305      26.821  14.672 -39.682  1.00  1.360          C  
ATOM  20559  OH  TYR B1305      26.141  14.044 -38.666  1.00  1.360          O  
ATOM  20560  H   TYR B1305      29.504  18.013 -44.932  1.00  1.190          H  
ATOM  20561  HA  TYR B1305      27.779  15.817 -44.388  1.00  1.150          H  
ATOM  20562 1HB  TYR B1305      29.791  16.110 -43.061  1.00  1.630          H  
ATOM  20563 2HB  TYR B1305      29.196  17.642 -42.426  1.00  1.630          H  
ATOM  20564  HD1 TYR B1305      28.437  13.997 -42.575  1.00  1.630          H  
ATOM  20565  HD2 TYR B1305      27.791  17.759 -40.602  1.00  1.630          H  
ATOM  20566  HE1 TYR B1305      27.212  12.846 -40.777  1.00  1.630          H  
ATOM  20567  HE2 TYR B1305      26.577  16.611 -38.810  1.00  1.630          H  
ATOM  20568  HH  TYR B1305      26.042  13.084 -38.877  1.00  1.630          H  
ATOM  20569  N   ASN B1306      26.619  18.741 -43.351  1.00  0.990          N  
ATOM  20570  CA  ASN B1306      25.375  19.380 -42.966  1.00  0.990          C  
ATOM  20571  C   ASN B1306      24.309  19.210 -44.061  1.00  0.980          C  
ATOM  20572  O   ASN B1306      23.132  18.990 -43.737  1.00  0.960          O  
ATOM  20573  CB  ASN B1306      25.617  20.834 -42.636  1.00  1.390          C  
ATOM  20574  CG  ASN B1306      26.344  21.014 -41.320  1.00  1.390          C  
ATOM  20575  OD1 ASN B1306      26.364  20.122 -40.462  1.00  1.390          O  
ATOM  20576  ND2 ASN B1306      26.944  22.163 -41.141  1.00  1.390          N  
ATOM  20577  H   ASN B1306      27.486  19.284 -43.427  1.00  1.190          H  
ATOM  20578  HA  ASN B1306      24.999  18.884 -42.072  1.00  1.190          H  
ATOM  20579 1HB  ASN B1306      26.211  21.288 -43.430  1.00  1.660          H  
ATOM  20580 2HB  ASN B1306      24.669  21.359 -42.592  1.00  1.660          H  
ATOM  20581 1HD2 ASN B1306      27.441  22.339 -40.292  1.00  1.660          H  
ATOM  20582 2HD2 ASN B1306      26.912  22.863 -41.853  1.00  1.660          H  
ATOM  20583  N   ASP B1307      24.711  19.258 -45.355  1.00  0.980          N  
ATOM  20584  CA  ASP B1307      23.745  19.024 -46.426  1.00  0.970          C  
ATOM  20585  C   ASP B1307      23.190  17.622 -46.276  1.00  0.920          C  
ATOM  20586  O   ASP B1307      21.981  17.435 -46.311  1.00  0.910          O  
ATOM  20587  CB  ASP B1307      24.360  19.079 -47.839  1.00  1.360          C  
ATOM  20588  CG  ASP B1307      24.776  20.441 -48.404  1.00  1.360          C  
ATOM  20589  OD1 ASP B1307      24.380  21.474 -47.903  1.00  1.360          O  
ATOM  20590  OD2 ASP B1307      25.498  20.408 -49.382  1.00  1.360          O  
ATOM  20591  H   ASP B1307      25.676  19.529 -45.574  1.00  1.180          H  
ATOM  20592  HA  ASP B1307      22.931  19.738 -46.343  1.00  1.160          H  
ATOM  20593 1HB  ASP B1307      25.229  18.440 -47.860  1.00  1.630          H  
ATOM  20594 2HB  ASP B1307      23.648  18.641 -48.536  1.00  1.630          H  
ATOM  20595  N   LEU B1308      24.058  16.639 -46.001  1.00  0.900          N  
ATOM  20596  CA  LEU B1308      23.620  15.256 -45.856  1.00  0.870          C  
ATOM  20597  C   LEU B1308      22.571  15.133 -44.779  1.00  0.860          C  
ATOM  20598  O   LEU B1308      21.538  14.502 -44.994  1.00  0.840          O  
ATOM  20599  CB  LEU B1308      24.804  14.345 -45.508  1.00  1.230          C  
ATOM  20600  CG  LEU B1308      24.517  12.840 -45.275  1.00  1.230          C  
ATOM  20601  CD1 LEU B1308      23.934  12.185 -46.522  1.00  1.230          C  
ATOM  20602  CD2 LEU B1308      25.815  12.186 -44.902  1.00  1.230          C  
ATOM  20603  H   LEU B1308      25.059  16.859 -45.987  1.00  1.080          H  
ATOM  20604  HA  LEU B1308      23.196  14.933 -46.795  1.00  1.040          H  
ATOM  20605 1HB  LEU B1308      25.558  14.453 -46.263  1.00  1.480          H  
ATOM  20606 2HB  LEU B1308      25.231  14.698 -44.588  1.00  1.480          H  
ATOM  20607  HG  LEU B1308      23.795  12.722 -44.467  1.00  1.480          H  
ATOM  20608 1HD1 LEU B1308      23.745  11.135 -46.330  1.00  1.480          H  
ATOM  20609 2HD1 LEU B1308      23.011  12.664 -46.780  1.00  1.480          H  
ATOM  20610 3HD1 LEU B1308      24.625  12.267 -47.341  1.00  1.480          H  
ATOM  20611 1HD2 LEU B1308      25.650  11.136 -44.733  1.00  1.480          H  
ATOM  20612 2HD2 LEU B1308      26.518  12.320 -45.717  1.00  1.480          H  
ATOM  20613 3HD2 LEU B1308      26.216  12.644 -43.998  1.00  1.480          H  
ATOM  20614  N   THR B1309      22.815  15.740 -43.623  1.00  0.880          N  
ATOM  20615  CA  THR B1309      21.856  15.645 -42.532  1.00  0.870          C  
ATOM  20616  C   THR B1309      20.503  16.225 -42.935  1.00  0.880          C  
ATOM  20617  O   THR B1309      19.452  15.597 -42.708  1.00  0.860          O  
ATOM  20618  CB  THR B1309      22.373  16.374 -41.271  1.00  1.220          C  
ATOM  20619  OG1 THR B1309      23.573  15.747 -40.815  1.00  1.220          O  
ATOM  20620  CG2 THR B1309      21.332  16.313 -40.153  1.00  1.220          C  
ATOM  20621  H   THR B1309      23.706  16.234 -43.508  1.00  1.060          H  
ATOM  20622  HA  THR B1309      21.718  14.593 -42.290  1.00  1.040          H  
ATOM  20623  HB  THR B1309      22.589  17.416 -41.516  1.00  1.470          H  
ATOM  20624  HG1 THR B1309      24.286  15.921 -41.443  1.00  1.470          H  
ATOM  20625 1HG2 THR B1309      21.723  16.825 -39.275  1.00  1.470          H  
ATOM  20626 2HG2 THR B1309      20.408  16.797 -40.464  1.00  1.470          H  
ATOM  20627 3HG2 THR B1309      21.130  15.272 -39.905  1.00  1.470          H  
ATOM  20628  N   ARG B1310      20.518  17.425 -43.533  1.00  0.910          N  
ATOM  20629  CA  ARG B1310      19.276  18.062 -43.943  1.00  0.920          C  
ATOM  20630  C   ARG B1310      18.544  17.238 -44.992  1.00  0.890          C  
ATOM  20631  O   ARG B1310      17.321  17.100 -44.915  1.00  0.880          O  
ATOM  20632  CB  ARG B1310      19.517  19.454 -44.501  1.00  1.280          C  
ATOM  20633  CG  ARG B1310      19.915  20.516 -43.481  1.00  1.280          C  
ATOM  20634  CD  ARG B1310      19.809  21.889 -44.061  1.00  1.280          C  
ATOM  20635  NE  ARG B1310      20.733  22.092 -45.177  1.00  1.280          N  
ATOM  20636  CZ  ARG B1310      22.008  22.542 -45.088  1.00  1.280          C  
ATOM  20637  NH1 ARG B1310      22.542  22.867 -43.927  1.00  1.280          N  
ATOM  20638  NH2 ARG B1310      22.725  22.659 -46.193  1.00  1.280          N  
ATOM  20639  H   ARG B1310      21.417  17.899 -43.682  1.00  1.090          H  
ATOM  20640  HA  ARG B1310      18.634  18.150 -43.068  1.00  1.100          H  
ATOM  20641 1HB  ARG B1310      20.321  19.398 -45.239  1.00  1.540          H  
ATOM  20642 2HB  ARG B1310      18.622  19.797 -45.017  1.00  1.540          H  
ATOM  20643 1HG  ARG B1310      19.261  20.452 -42.612  1.00  1.540          H  
ATOM  20644 2HG  ARG B1310      20.947  20.347 -43.171  1.00  1.540          H  
ATOM  20645 1HD  ARG B1310      18.794  22.036 -44.434  1.00  1.540          H  
ATOM  20646 2HD  ARG B1310      20.013  22.632 -43.295  1.00  1.540          H  
ATOM  20647  HE  ARG B1310      20.392  21.870 -46.103  1.00  1.540          H  
ATOM  20648 1HH1 ARG B1310      22.006  22.784 -43.077  1.00  1.540          H  
ATOM  20649 2HH1 ARG B1310      23.488  23.221 -43.898  1.00  1.540          H  
ATOM  20650 1HH2 ARG B1310      22.338  22.403 -47.094  1.00  1.540          H  
ATOM  20651 2HH2 ARG B1310      23.688  22.975 -46.161  1.00  1.540          H  
ATOM  20652  N   LEU B1311      19.301  16.686 -45.949  1.00  0.880          N  
ATOM  20653  CA  LEU B1311      18.801  15.866 -47.044  1.00  0.860          C  
ATOM  20654  C   LEU B1311      18.186  14.572 -46.552  1.00  0.820          C  
ATOM  20655  O   LEU B1311      17.108  14.195 -47.002  1.00  0.800          O  
ATOM  20656  CB  LEU B1311      19.963  15.540 -47.985  1.00  1.210          C  
ATOM  20657  CG  LEU B1311      20.551  16.693 -48.833  1.00  1.210          C  
ATOM  20658  CD1 LEU B1311      21.884  16.211 -49.399  1.00  1.210          C  
ATOM  20659  CD2 LEU B1311      19.612  17.052 -49.936  1.00  1.210          C  
ATOM  20660  H   LEU B1311      20.303  16.877 -45.931  1.00  1.060          H  
ATOM  20661  HA  LEU B1311      18.039  16.425 -47.572  1.00  1.030          H  
ATOM  20662 1HB  LEU B1311      20.768  15.129 -47.390  1.00  1.450          H  
ATOM  20663 2HB  LEU B1311      19.629  14.778 -48.675  1.00  1.450          H  
ATOM  20664  HG  LEU B1311      20.704  17.571 -48.235  1.00  1.450          H  
ATOM  20665 1HD1 LEU B1311      22.327  16.992 -50.012  1.00  1.450          H  
ATOM  20666 2HD1 LEU B1311      22.545  15.983 -48.596  1.00  1.450          H  
ATOM  20667 3HD1 LEU B1311      21.738  15.329 -49.980  1.00  1.450          H  
ATOM  20668 1HD2 LEU B1311      20.046  17.849 -50.535  1.00  1.450          H  
ATOM  20669 2HD2 LEU B1311      19.456  16.200 -50.545  1.00  1.450          H  
ATOM  20670 3HD2 LEU B1311      18.664  17.388 -49.536  1.00  1.450          H  
ATOM  20671  N   ILE B1312      18.786  13.919 -45.548  1.00  0.800          N  
ATOM  20672  CA  ILE B1312      18.178  12.686 -45.062  1.00  0.770          C  
ATOM  20673  C   ILE B1312      16.783  13.035 -44.585  1.00  0.770          C  
ATOM  20674  O   ILE B1312      15.808  12.369 -44.960  1.00  0.750          O  
ATOM  20675  CB  ILE B1312      18.984  12.029 -43.897  1.00  1.090          C  
ATOM  20676  CG1 ILE B1312      20.350  11.483 -44.424  1.00  1.090          C  
ATOM  20677  CG2 ILE B1312      18.147  10.903 -43.232  1.00  1.090          C  
ATOM  20678  CD1 ILE B1312      21.375  11.083 -43.371  1.00  1.090          C  
ATOM  20679  H   ILE B1312      19.698  14.235 -45.203  1.00  0.960          H  
ATOM  20680  HA  ILE B1312      18.101  11.975 -45.884  1.00  0.920          H  
ATOM  20681  HB  ILE B1312      19.213  12.798 -43.154  1.00  1.310          H  
ATOM  20682 1HG1 ILE B1312      20.157  10.613 -45.049  1.00  1.310          H  
ATOM  20683 2HG1 ILE B1312      20.798  12.244 -45.019  1.00  1.310          H  
ATOM  20684 1HG2 ILE B1312      18.698  10.482 -42.419  1.00  1.310          H  
ATOM  20685 2HG2 ILE B1312      17.214  11.302 -42.841  1.00  1.310          H  
ATOM  20686 3HG2 ILE B1312      17.925  10.140 -43.950  1.00  1.310          H  
ATOM  20687 1HD1 ILE B1312      22.278  10.739 -43.869  1.00  1.310          H  
ATOM  20688 2HD1 ILE B1312      21.614  11.947 -42.749  1.00  1.310          H  
ATOM  20689 3HD1 ILE B1312      20.991  10.285 -42.750  1.00  1.310          H  
ATOM  20690  N   GLY B1313      16.681  14.107 -43.793  1.00  0.800          N  
ATOM  20691  CA  GLY B1313      15.396  14.563 -43.295  1.00  0.820          C  
ATOM  20692  C   GLY B1313      14.421  14.923 -44.421  1.00  0.820          C  
ATOM  20693  O   GLY B1313      13.326  14.363 -44.498  1.00  0.810          O  
ATOM  20694  H   GLY B1313      17.536  14.611 -43.525  1.00  0.960          H  
ATOM  20695 1HA  GLY B1313      14.961  13.784 -42.674  1.00  0.980          H  
ATOM  20696 2HA  GLY B1313      15.552  15.434 -42.659  1.00  0.980          H  
ATOM  20697  N   ASN B1314      14.829  15.827 -45.317  1.00  0.850          N  
ATOM  20698  CA  ASN B1314      13.947  16.288 -46.383  1.00  0.860          C  
ATOM  20699  C   ASN B1314      13.485  15.197 -47.332  1.00  0.830          C  
ATOM  20700  O   ASN B1314      12.294  15.127 -47.643  1.00  0.840          O  
ATOM  20701  CB  ASN B1314      14.643  17.356 -47.203  1.00  1.200          C  
ATOM  20702  CG  ASN B1314      14.782  18.668 -46.492  1.00  1.200          C  
ATOM  20703  OD1 ASN B1314      14.086  18.962 -45.514  1.00  1.200          O  
ATOM  20704  ND2 ASN B1314      15.683  19.479 -46.973  1.00  1.200          N  
ATOM  20705  H   ASN B1314      15.756  16.239 -45.212  1.00  1.020          H  
ATOM  20706  HA  ASN B1314      13.056  16.713 -45.921  1.00  1.030          H  
ATOM  20707 1HB  ASN B1314      15.639  17.000 -47.469  1.00  1.440          H  
ATOM  20708 2HB  ASN B1314      14.097  17.512 -48.130  1.00  1.440          H  
ATOM  20709 1HD2 ASN B1314      15.827  20.370 -46.546  1.00  1.440          H  
ATOM  20710 2HD2 ASN B1314      16.226  19.210 -47.766  1.00  1.440          H  
ATOM  20711  N   TYR B1315      14.388  14.308 -47.745  1.00  0.810          N  
ATOM  20712  CA  TYR B1315      14.020  13.248 -48.666  1.00  0.780          C  
ATOM  20713  C   TYR B1315      13.049  12.305 -48.013  1.00  0.770          C  
ATOM  20714  O   TYR B1315      12.083  11.865 -48.649  1.00  0.760          O  
ATOM  20715  CB  TYR B1315      15.257  12.496 -49.148  1.00  1.100          C  
ATOM  20716  CG  TYR B1315      16.154  13.264 -50.121  1.00  1.100          C  
ATOM  20717  CD1 TYR B1315      15.639  14.220 -50.990  1.00  1.100          C  
ATOM  20718  CD2 TYR B1315      17.497  12.984 -50.157  1.00  1.100          C  
ATOM  20719  CE1 TYR B1315      16.439  14.862 -51.857  1.00  1.100          C  
ATOM  20720  CE2 TYR B1315      18.308  13.632 -51.048  1.00  1.100          C  
ATOM  20721  CZ  TYR B1315      17.761  14.576 -51.900  1.00  1.100          C  
ATOM  20722  OH  TYR B1315      18.536  15.246 -52.793  1.00  1.100          O  
ATOM  20723  H   TYR B1315      15.359  14.388 -47.441  1.00  0.970          H  
ATOM  20724  HA  TYR B1315      13.485  13.680 -49.503  1.00  0.940          H  
ATOM  20725 1HB  TYR B1315      15.862  12.207 -48.281  1.00  1.320          H  
ATOM  20726 2HB  TYR B1315      14.942  11.589 -49.639  1.00  1.320          H  
ATOM  20727  HD1 TYR B1315      14.609  14.471 -50.997  1.00  1.320          H  
ATOM  20728  HD2 TYR B1315      17.902  12.241 -49.490  1.00  1.320          H  
ATOM  20729  HE1 TYR B1315      16.016  15.607 -52.526  1.00  1.320          H  
ATOM  20730  HE2 TYR B1315      19.371  13.398 -51.080  1.00  1.320          H  
ATOM  20731  HH  TYR B1315      17.985  15.833 -53.321  1.00  1.320          H  
ATOM  20732  N   THR B1316      13.280  12.007 -46.738  1.00  0.760          N  
ATOM  20733  CA  THR B1316      12.397  11.143 -45.997  1.00  0.740          C  
ATOM  20734  C   THR B1316      11.005  11.738 -45.939  1.00  0.760          C  
ATOM  20735  O   THR B1316      10.016  11.067 -46.251  1.00  0.750          O  
ATOM  20736  CB  THR B1316      12.935  10.950 -44.557  1.00  1.040          C  
ATOM  20737  OG1 THR B1316      14.209  10.294 -44.603  1.00  1.040          O  
ATOM  20738  CG2 THR B1316      11.997  10.152 -43.746  1.00  1.040          C  
ATOM  20739  H   THR B1316      14.122  12.347 -46.266  1.00  0.910          H  
ATOM  20740  HA  THR B1316      12.341  10.186 -46.502  1.00  0.890          H  
ATOM  20741  HB  THR B1316      13.061  11.921 -44.085  1.00  1.250          H  
ATOM  20742  HG1 THR B1316      14.874  10.935 -44.923  1.00  1.250          H  
ATOM  20743 1HG2 THR B1316      12.404  10.032 -42.744  1.00  1.250          H  
ATOM  20744 2HG2 THR B1316      11.025  10.642 -43.679  1.00  1.250          H  
ATOM  20745 3HG2 THR B1316      11.891   9.199 -44.217  1.00  1.250          H  
ATOM  20746  N   ASP B1317      10.915  13.012 -45.580  1.00  0.790          N  
ATOM  20747  CA  ASP B1317       9.623  13.647 -45.443  1.00  0.820          C  
ATOM  20748  C   ASP B1317       8.862  13.731 -46.738  1.00  0.810          C  
ATOM  20749  O   ASP B1317       7.651  13.486 -46.758  1.00  0.800          O  
ATOM  20750  CB  ASP B1317       9.814  15.025 -44.864  1.00  1.140          C  
ATOM  20751  CG  ASP B1317      10.213  14.905 -43.455  1.00  1.140          C  
ATOM  20752  OD1 ASP B1317      10.025  13.831 -42.908  1.00  1.140          O  
ATOM  20753  OD2 ASP B1317      10.619  15.885 -42.853  1.00  1.140          O  
ATOM  20754  H   ASP B1317      11.766  13.527 -45.328  1.00  0.950          H  
ATOM  20755  HA  ASP B1317       9.029  13.055 -44.749  1.00  0.980          H  
ATOM  20756 1HB  ASP B1317      10.599  15.549 -45.421  1.00  1.360          H  
ATOM  20757 2HB  ASP B1317       8.893  15.600 -44.946  1.00  1.360          H  
ATOM  20758  N   TYR B1318       9.547  14.026 -47.840  1.00  0.820          N  
ATOM  20759  CA  TYR B1318       8.833  14.102 -49.092  1.00  0.830          C  
ATOM  20760  C   TYR B1318       8.335  12.738 -49.505  1.00  0.790          C  
ATOM  20761  O   TYR B1318       7.163  12.580 -49.855  1.00  0.800          O  
ATOM  20762  CB  TYR B1318       9.724  14.651 -50.199  1.00  1.160          C  
ATOM  20763  CG  TYR B1318       9.970  16.140 -50.167  1.00  1.160          C  
ATOM  20764  CD1 TYR B1318      11.257  16.630 -50.015  1.00  1.160          C  
ATOM  20765  CD2 TYR B1318       8.909  17.019 -50.288  1.00  1.160          C  
ATOM  20766  CE1 TYR B1318      11.487  17.980 -49.987  1.00  1.160          C  
ATOM  20767  CE2 TYR B1318       9.137  18.376 -50.262  1.00  1.160          C  
ATOM  20768  CZ  TYR B1318      10.423  18.856 -50.111  1.00  1.160          C  
ATOM  20769  OH  TYR B1318      10.656  20.211 -50.085  1.00  1.160          O  
ATOM  20770  H   TYR B1318      10.548  14.247 -47.793  1.00  0.980          H  
ATOM  20771  HA  TYR B1318       7.968  14.749 -48.962  1.00  1.000          H  
ATOM  20772 1HB  TYR B1318      10.695  14.153 -50.141  1.00  1.390          H  
ATOM  20773 2HB  TYR B1318       9.305  14.394 -51.139  1.00  1.390          H  
ATOM  20774  HD1 TYR B1318      12.093  15.942 -49.921  1.00  1.390          H  
ATOM  20775  HD2 TYR B1318       7.894  16.640 -50.406  1.00  1.390          H  
ATOM  20776  HE1 TYR B1318      12.500  18.358 -49.868  1.00  1.390          H  
ATOM  20777  HE2 TYR B1318       8.303  19.070 -50.359  1.00  1.390          H  
ATOM  20778  HH  TYR B1318       9.825  20.681 -50.186  1.00  1.390          H  
ATOM  20779  N   ALA B1319       9.189  11.720 -49.391  1.00  0.760          N  
ATOM  20780  CA  ALA B1319       8.788  10.399 -49.817  1.00  0.730          C  
ATOM  20781  C   ALA B1319       7.602   9.868 -49.025  1.00  0.710          C  
ATOM  20782  O   ALA B1319       6.686   9.274 -49.603  1.00  0.710          O  
ATOM  20783  CB  ALA B1319       9.956   9.449 -49.689  1.00  1.030          C  
ATOM  20784  H   ALA B1319      10.147  11.875 -49.056  1.00  0.910          H  
ATOM  20785  HA  ALA B1319       8.491  10.479 -50.852  1.00  0.880          H  
ATOM  20786 1HB  ALA B1319       9.665   8.467 -50.044  1.00  1.240          H  
ATOM  20787 2HB  ALA B1319      10.793   9.822 -50.279  1.00  1.240          H  
ATOM  20788 3HB  ALA B1319      10.251   9.394 -48.638  1.00  1.240          H  
ATOM  20789  N   VAL B1320       7.598  10.111 -47.712  1.00  0.710          N  
ATOM  20790  CA  VAL B1320       6.526   9.638 -46.861  1.00  0.700          C  
ATOM  20791  C   VAL B1320       5.239  10.424 -47.094  1.00  0.730          C  
ATOM  20792  O   VAL B1320       4.165   9.820 -47.149  1.00  0.720          O  
ATOM  20793  CB  VAL B1320       6.956   9.628 -45.385  1.00  0.980          C  
ATOM  20794  CG1 VAL B1320       5.763   9.272 -44.473  1.00  0.980          C  
ATOM  20795  CG2 VAL B1320       8.079   8.581 -45.215  1.00  0.980          C  
ATOM  20796  H   VAL B1320       8.390  10.607 -47.288  1.00  0.850          H  
ATOM  20797  HA  VAL B1320       6.333   8.600 -47.124  1.00  0.840          H  
ATOM  20798  HB  VAL B1320       7.326  10.620 -45.104  1.00  1.180          H  
ATOM  20799 1HG1 VAL B1320       6.089   9.261 -43.431  1.00  1.180          H  
ATOM  20800 2HG1 VAL B1320       4.969  10.008 -44.585  1.00  1.180          H  
ATOM  20801 3HG1 VAL B1320       5.377   8.285 -44.738  1.00  1.180          H  
ATOM  20802 1HG2 VAL B1320       8.389   8.566 -44.195  1.00  1.180          H  
ATOM  20803 2HG2 VAL B1320       7.706   7.599 -45.491  1.00  1.180          H  
ATOM  20804 3HG2 VAL B1320       8.924   8.836 -45.850  1.00  1.180          H  
ATOM  20805  N   ARG B1321       5.308  11.760 -47.181  1.00  0.770          N  
ATOM  20806  CA  ARG B1321       4.087  12.507 -47.425  1.00  0.810          C  
ATOM  20807  C   ARG B1321       3.464  12.137 -48.775  1.00  0.810          C  
ATOM  20808  O   ARG B1321       2.231  12.047 -48.879  1.00  0.810          O  
ATOM  20809  CB  ARG B1321       4.316  14.012 -47.356  1.00  1.120          C  
ATOM  20810  CG  ARG B1321       4.562  14.595 -45.937  1.00  1.120          C  
ATOM  20811  CD  ARG B1321       4.736  16.076 -45.997  1.00  1.120          C  
ATOM  20812  NE  ARG B1321       4.884  16.712 -44.669  1.00  1.120          N  
ATOM  20813  CZ  ARG B1321       4.803  18.037 -44.436  1.00  1.120          C  
ATOM  20814  NH1 ARG B1321       4.568  18.899 -45.414  1.00  1.120          N  
ATOM  20815  NH2 ARG B1321       4.960  18.448 -43.199  1.00  1.120          N  
ATOM  20816  H   ARG B1321       6.203  12.255 -47.102  1.00  0.920          H  
ATOM  20817  HA  ARG B1321       3.375  12.250 -46.642  1.00  0.970          H  
ATOM  20818 1HB  ARG B1321       5.194  14.259 -47.961  1.00  1.340          H  
ATOM  20819 2HB  ARG B1321       3.465  14.530 -47.791  1.00  1.340          H  
ATOM  20820 1HG  ARG B1321       3.710  14.374 -45.297  1.00  1.340          H  
ATOM  20821 2HG  ARG B1321       5.464  14.157 -45.509  1.00  1.340          H  
ATOM  20822 1HD  ARG B1321       5.634  16.295 -46.580  1.00  1.340          H  
ATOM  20823 2HD  ARG B1321       3.868  16.508 -46.490  1.00  1.340          H  
ATOM  20824  HE  ARG B1321       5.089  16.133 -43.839  1.00  1.340          H  
ATOM  20825 1HH1 ARG B1321       4.446  18.574 -46.361  1.00  1.340          H  
ATOM  20826 2HH1 ARG B1321       4.509  19.887 -45.213  1.00  1.340          H  
ATOM  20827 1HH2 ARG B1321       5.136  17.736 -42.475  1.00  1.340          H  
ATOM  20828 2HH2 ARG B1321       4.903  19.426 -42.966  1.00  1.340          H  
ATOM  20829  N   TRP B1322       4.295  11.932 -49.812  1.00  0.800          N  
ATOM  20830  CA  TRP B1322       3.789  11.571 -51.130  1.00  0.810          C  
ATOM  20831  C   TRP B1322       3.202  10.170 -51.091  1.00  0.780          C  
ATOM  20832  O   TRP B1322       2.148   9.930 -51.685  1.00  0.800          O  
ATOM  20833  CB  TRP B1322       4.891  11.710 -52.170  1.00  1.130          C  
ATOM  20834  CG  TRP B1322       5.330  13.156 -52.329  1.00  1.130          C  
ATOM  20835  CD1 TRP B1322       4.632  14.277 -51.958  1.00  1.130          C  
ATOM  20836  CD2 TRP B1322       6.570  13.639 -52.872  1.00  1.130          C  
ATOM  20837  NE1 TRP B1322       5.358  15.391 -52.230  1.00  1.130          N  
ATOM  20838  CE2 TRP B1322       6.542  15.028 -52.781  1.00  1.130          C  
ATOM  20839  CE3 TRP B1322       7.675  13.029 -53.407  1.00  1.130          C  
ATOM  20840  CZ2 TRP B1322       7.589  15.799 -53.205  1.00  1.130          C  
ATOM  20841  CZ3 TRP B1322       8.703  13.800 -53.823  1.00  1.130          C  
ATOM  20842  CH2 TRP B1322       8.672  15.148 -53.719  1.00  1.130          C  
ATOM  20843  H   TRP B1322       5.308  12.058 -49.693  1.00  0.960          H  
ATOM  20844  HA  TRP B1322       2.982  12.246 -51.393  1.00  0.970          H  
ATOM  20845 1HB  TRP B1322       5.752  11.125 -51.851  1.00  1.360          H  
ATOM  20846 2HB  TRP B1322       4.557  11.328 -53.134  1.00  1.360          H  
ATOM  20847  HD1 TRP B1322       3.648  14.299 -51.506  1.00  1.360          H  
ATOM  20848  HE1 TRP B1322       5.059  16.339 -52.053  1.00  1.360          H  
ATOM  20849  HE3 TRP B1322       7.730  11.969 -53.498  1.00  1.360          H  
ATOM  20850  HZ2 TRP B1322       7.576  16.886 -53.133  1.00  1.360          H  
ATOM  20851  HZ3 TRP B1322       9.544  13.303 -54.233  1.00  1.360          H  
ATOM  20852  HH2 TRP B1322       9.527  15.719 -54.049  1.00  1.360          H  
ATOM  20853  N   TYR B1323       3.853   9.252 -50.370  1.00  0.740          N  
ATOM  20854  CA  TYR B1323       3.348   7.906 -50.189  1.00  0.720          C  
ATOM  20855  C   TYR B1323       1.964   7.916 -49.571  1.00  0.730          C  
ATOM  20856  O   TYR B1323       1.040   7.298 -50.105  1.00  0.740          O  
ATOM  20857  CB  TYR B1323       4.297   7.109 -49.298  1.00  1.020          C  
ATOM  20858  CG  TYR B1323       3.731   5.824 -48.839  1.00  1.020          C  
ATOM  20859  CD1 TYR B1323       3.718   4.734 -49.649  1.00  1.020          C  
ATOM  20860  CD2 TYR B1323       3.199   5.758 -47.566  1.00  1.020          C  
ATOM  20861  CE1 TYR B1323       3.172   3.551 -49.184  1.00  1.020          C  
ATOM  20862  CE2 TYR B1323       2.651   4.603 -47.109  1.00  1.020          C  
ATOM  20863  CZ  TYR B1323       2.643   3.500 -47.912  1.00  1.020          C  
ATOM  20864  OH  TYR B1323       2.114   2.339 -47.461  1.00  1.020          O  
ATOM  20865  H   TYR B1323       4.758   9.471 -49.946  1.00  0.890          H  
ATOM  20866  HA  TYR B1323       3.280   7.426 -51.165  1.00  0.860          H  
ATOM  20867 1HB  TYR B1323       5.224   6.907 -49.833  1.00  1.220          H  
ATOM  20868 2HB  TYR B1323       4.550   7.691 -48.428  1.00  1.220          H  
ATOM  20869  HD1 TYR B1323       4.135   4.813 -50.643  1.00  1.220          H  
ATOM  20870  HD2 TYR B1323       3.216   6.638 -46.925  1.00  1.220          H  
ATOM  20871  HE1 TYR B1323       3.150   2.664 -49.805  1.00  1.220          H  
ATOM  20872  HE2 TYR B1323       2.230   4.558 -46.105  1.00  1.220          H  
ATOM  20873  HH  TYR B1323       2.373   1.636 -48.064  1.00  1.220          H  
ATOM  20874  N   ASN B1324       1.811   8.630 -48.448  1.00  0.740          N  
ATOM  20875  CA  ASN B1324       0.531   8.673 -47.765  1.00  0.750          C  
ATOM  20876  C   ASN B1324      -0.536   9.332 -48.615  1.00  0.790          C  
ATOM  20877  O   ASN B1324      -1.687   8.887 -48.614  1.00  0.780          O  
ATOM  20878  CB  ASN B1324       0.681   9.385 -46.441  1.00  1.050          C  
ATOM  20879  CG  ASN B1324       1.357   8.549 -45.404  1.00  1.050          C  
ATOM  20880  OD1 ASN B1324       1.261   7.315 -45.400  1.00  1.050          O  
ATOM  20881  ND2 ASN B1324       2.052   9.195 -44.515  1.00  1.050          N  
ATOM  20882  H   ASN B1324       2.620   9.119 -48.052  1.00  0.890          H  
ATOM  20883  HA  ASN B1324       0.211   7.648 -47.577  1.00  0.900          H  
ATOM  20884 1HB  ASN B1324       1.272  10.293 -46.595  1.00  1.260          H  
ATOM  20885 2HB  ASN B1324      -0.300   9.688 -46.075  1.00  1.260          H  
ATOM  20886 1HD2 ASN B1324       2.533   8.693 -43.795  1.00  1.260          H  
ATOM  20887 2HD2 ASN B1324       2.111  10.190 -44.551  1.00  1.260          H  
ATOM  20888  N   THR B1325      -0.160  10.365 -49.370  1.00  0.820          N  
ATOM  20889  CA  THR B1325      -1.102  11.049 -50.230  1.00  0.860          C  
ATOM  20890  C   THR B1325      -1.588  10.096 -51.308  1.00  0.850          C  
ATOM  20891  O   THR B1325      -2.795   9.958 -51.539  1.00  0.870          O  
ATOM  20892  CB  THR B1325      -0.435  12.280 -50.885  1.00  1.190          C  
ATOM  20893  OG1 THR B1325      -0.022  13.207 -49.865  1.00  1.190          O  
ATOM  20894  CG2 THR B1325      -1.398  12.962 -51.829  1.00  1.190          C  
ATOM  20895  H   THR B1325       0.794  10.724 -49.306  1.00  0.980          H  
ATOM  20896  HA  THR B1325      -1.956  11.370 -49.635  1.00  1.030          H  
ATOM  20897  HB  THR B1325       0.442  11.961 -51.442  1.00  1.430          H  
ATOM  20898  HG1 THR B1325       0.726  12.819 -49.358  1.00  1.430          H  
ATOM  20899 1HG2 THR B1325      -0.908  13.821 -52.280  1.00  1.430          H  
ATOM  20900 2HG2 THR B1325      -1.693  12.270 -52.605  1.00  1.430          H  
ATOM  20901 3HG2 THR B1325      -2.278  13.290 -51.279  1.00  1.430          H  
ATOM  20902  N   GLY B1326      -0.642   9.426 -51.967  1.00  0.820          N  
ATOM  20903  CA  GLY B1326      -0.953   8.500 -53.032  1.00  0.810          C  
ATOM  20904  C   GLY B1326      -1.810   7.349 -52.545  1.00  0.780          C  
ATOM  20905  O   GLY B1326      -2.736   6.933 -53.236  1.00  0.790          O  
ATOM  20906  H   GLY B1326       0.341   9.585 -51.735  1.00  0.980          H  
ATOM  20907 1HA  GLY B1326      -1.462   9.025 -53.836  1.00  0.970          H  
ATOM  20908 2HA  GLY B1326      -0.022   8.119 -53.440  1.00  0.970          H  
ATOM  20909  N   LEU B1327      -1.540   6.865 -51.330  1.00  0.750          N  
ATOM  20910  CA  LEU B1327      -2.302   5.767 -50.779  1.00  0.730          C  
ATOM  20911  C   LEU B1327      -3.736   6.208 -50.450  1.00  0.760          C  
ATOM  20912  O   LEU B1327      -4.689   5.515 -50.800  1.00  0.770          O  
ATOM  20913  CB  LEU B1327      -1.563   5.185 -49.560  1.00  1.030          C  
ATOM  20914  CG  LEU B1327      -2.198   3.972 -48.842  1.00  1.030          C  
ATOM  20915  CD1 LEU B1327      -2.392   2.773 -49.818  1.00  1.030          C  
ATOM  20916  CD2 LEU B1327      -1.285   3.540 -47.713  1.00  1.030          C  
ATOM  20917  H   LEU B1327      -0.733   7.224 -50.813  1.00  0.900          H  
ATOM  20918  HA  LEU B1327      -2.342   4.994 -51.537  1.00  0.880          H  
ATOM  20919 1HB  LEU B1327      -0.562   4.909 -49.860  1.00  1.240          H  
ATOM  20920 2HB  LEU B1327      -1.468   5.985 -48.824  1.00  1.240          H  
ATOM  20921  HG  LEU B1327      -3.146   4.265 -48.444  1.00  1.240          H  
ATOM  20922 1HD1 LEU B1327      -2.835   1.937 -49.281  1.00  1.240          H  
ATOM  20923 2HD1 LEU B1327      -3.050   3.042 -50.638  1.00  1.240          H  
ATOM  20924 3HD1 LEU B1327      -1.456   2.465 -50.205  1.00  1.240          H  
ATOM  20925 1HD2 LEU B1327      -1.731   2.694 -47.189  1.00  1.240          H  
ATOM  20926 2HD2 LEU B1327      -0.320   3.247 -48.121  1.00  1.240          H  
ATOM  20927 3HD2 LEU B1327      -1.146   4.369 -47.018  1.00  1.240          H  
ATOM  20928  N   GLU B1328      -3.929   7.377 -49.828  1.00  0.800          N  
ATOM  20929  CA  GLU B1328      -5.297   7.808 -49.534  1.00  0.860          C  
ATOM  20930  C   GLU B1328      -6.098   7.979 -50.828  1.00  0.890          C  
ATOM  20931  O   GLU B1328      -7.270   7.598 -50.901  1.00  0.920          O  
ATOM  20932  CB  GLU B1328      -5.320   9.113 -48.733  1.00  1.180          C  
ATOM  20933  CG  GLU B1328      -4.864   8.988 -47.276  1.00  1.180          C  
ATOM  20934  CD  GLU B1328      -4.877  10.311 -46.545  1.00  1.180          C  
ATOM  20935  OE1 GLU B1328      -5.052  11.318 -47.190  1.00  1.180          O  
ATOM  20936  OE2 GLU B1328      -4.723  10.311 -45.345  1.00  1.180          O  
ATOM  20937  H   GLU B1328      -3.131   7.951 -49.532  1.00  0.960          H  
ATOM  20938  HA  GLU B1328      -5.778   7.034 -48.936  1.00  1.030          H  
ATOM  20939 1HB  GLU B1328      -4.660   9.837 -49.221  1.00  1.420          H  
ATOM  20940 2HB  GLU B1328      -6.326   9.529 -48.741  1.00  1.420          H  
ATOM  20941 1HG  GLU B1328      -5.525   8.293 -46.760  1.00  1.420          H  
ATOM  20942 2HG  GLU B1328      -3.859   8.572 -47.254  1.00  1.420          H  
ATOM  20943  N   ARG B1329      -5.439   8.476 -51.878  1.00  0.890          N  
ATOM  20944  CA  ARG B1329      -6.046   8.700 -53.188  1.00  0.920          C  
ATOM  20945  C   ARG B1329      -6.547   7.441 -53.885  1.00  0.900          C  
ATOM  20946  O   ARG B1329      -7.277   7.547 -54.874  1.00  0.920          O  
ATOM  20947  CB  ARG B1329      -5.091   9.412 -54.131  1.00  1.280          C  
ATOM  20948  CG  ARG B1329      -4.851  10.886 -53.854  1.00  1.280          C  
ATOM  20949  CD  ARG B1329      -3.820  11.426 -54.764  1.00  1.280          C  
ATOM  20950  NE  ARG B1329      -3.608  12.851 -54.576  1.00  1.280          N  
ATOM  20951  CZ  ARG B1329      -2.611  13.565 -55.143  1.00  1.280          C  
ATOM  20952  NH1 ARG B1329      -1.731  12.973 -55.924  1.00  1.280          N  
ATOM  20953  NH2 ARG B1329      -2.519  14.864 -54.907  1.00  1.280          N  
ATOM  20954  H   ARG B1329      -4.466   8.775 -51.742  1.00  1.070          H  
ATOM  20955  HA  ARG B1329      -6.901   9.356 -53.038  1.00  1.100          H  
ATOM  20956 1HB  ARG B1329      -4.125   8.919 -54.089  1.00  1.530          H  
ATOM  20957 2HB  ARG B1329      -5.456   9.321 -55.151  1.00  1.530          H  
ATOM  20958 1HG  ARG B1329      -5.774  11.435 -54.029  1.00  1.530          H  
ATOM  20959 2HG  ARG B1329      -4.538  11.036 -52.830  1.00  1.530          H  
ATOM  20960 1HD  ARG B1329      -2.881  10.911 -54.564  1.00  1.530          H  
ATOM  20961 2HD  ARG B1329      -4.122  11.253 -55.796  1.00  1.530          H  
ATOM  20962  HE  ARG B1329      -4.263  13.348 -53.984  1.00  1.530          H  
ATOM  20963 1HH1 ARG B1329      -1.797  11.983 -56.105  1.00  1.530          H  
ATOM  20964 2HH1 ARG B1329      -0.990  13.509 -56.346  1.00  1.530          H  
ATOM  20965 1HH2 ARG B1329      -3.194  15.318 -54.307  1.00  1.530          H  
ATOM  20966 2HH2 ARG B1329      -1.778  15.406 -55.326  1.00  1.530          H  
ATOM  20967  N   VAL B1330      -6.122   6.257 -53.432  1.00  0.890          N  
ATOM  20968  CA  VAL B1330      -6.560   5.026 -54.067  1.00  0.880          C  
ATOM  20969  C   VAL B1330      -7.493   4.212 -53.173  1.00  0.870          C  
ATOM  20970  O   VAL B1330      -7.836   3.077 -53.518  1.00  0.940          O  
ATOM  20971  CB  VAL B1330      -5.366   4.153 -54.528  1.00  1.240          C  
ATOM  20972  CG1 VAL B1330      -4.562   4.856 -55.596  1.00  1.240          C  
ATOM  20973  CG2 VAL B1330      -4.462   3.867 -53.385  1.00  1.240          C  
ATOM  20974  H   VAL B1330      -5.538   6.209 -52.592  1.00  1.070          H  
ATOM  20975  HA  VAL B1330      -7.117   5.293 -54.963  1.00  1.060          H  
ATOM  20976  HB  VAL B1330      -5.747   3.237 -54.922  1.00  1.480          H  
ATOM  20977 1HG1 VAL B1330      -3.743   4.209 -55.903  1.00  1.480          H  
ATOM  20978 2HG1 VAL B1330      -5.202   5.068 -56.452  1.00  1.480          H  
ATOM  20979 3HG1 VAL B1330      -4.162   5.791 -55.198  1.00  1.480          H  
ATOM  20980 1HG2 VAL B1330      -3.646   3.246 -53.710  1.00  1.480          H  
ATOM  20981 2HG2 VAL B1330      -4.076   4.795 -53.029  1.00  1.480          H  
ATOM  20982 3HG2 VAL B1330      -5.002   3.381 -52.601  1.00  1.480          H  
ATOM  20983  N   TRP B1331      -7.907   4.790 -52.045  1.00  0.860          N  
ATOM  20984  CA  TRP B1331      -8.848   4.155 -51.133  1.00  0.850          C  
ATOM  20985  C   TRP B1331     -10.260   4.300 -51.663  1.00  0.910          C  
ATOM  20986  O   TRP B1331     -10.589   5.272 -52.343  1.00  0.990          O  
ATOM  20987  CB  TRP B1331      -8.791   4.756 -49.720  1.00  1.190          C  
ATOM  20988  CG  TRP B1331      -9.845   4.169 -48.737  1.00  1.190          C  
ATOM  20989  CD1 TRP B1331     -10.973   4.817 -48.332  1.00  1.190          C  
ATOM  20990  CD2 TRP B1331      -9.879   2.865 -48.058  1.00  1.190          C  
ATOM  20991  NE1 TRP B1331     -11.695   4.025 -47.466  1.00  1.190          N  
ATOM  20992  CE2 TRP B1331     -11.039   2.835 -47.290  1.00  1.190          C  
ATOM  20993  CE3 TRP B1331      -9.045   1.762 -48.044  1.00  1.190          C  
ATOM  20994  CZ2 TRP B1331     -11.374   1.736 -46.516  1.00  1.190          C  
ATOM  20995  CZ3 TRP B1331      -9.371   0.664 -47.262  1.00  1.190          C  
ATOM  20996  CH2 TRP B1331     -10.508   0.653 -46.518  1.00  1.190          C  
ATOM  20997  H   TRP B1331      -7.581   5.736 -51.815  1.00  1.030          H  
ATOM  20998  HA  TRP B1331      -8.612   3.095 -51.067  1.00  1.020          H  
ATOM  20999 1HB  TRP B1331      -7.806   4.619 -49.302  1.00  1.430          H  
ATOM  21000 2HB  TRP B1331      -8.956   5.831 -49.788  1.00  1.430          H  
ATOM  21001  HD1 TRP B1331     -11.260   5.817 -48.652  1.00  1.430          H  
ATOM  21002  HE1 TRP B1331     -12.565   4.284 -47.031  1.00  1.430          H  
ATOM  21003  HE3 TRP B1331      -8.169   1.765 -48.621  1.00  1.430          H  
ATOM  21004  HZ2 TRP B1331     -12.263   1.712 -45.929  1.00  1.430          H  
ATOM  21005  HZ3 TRP B1331      -8.691  -0.185 -47.258  1.00  1.430          H  
ATOM  21006  HH2 TRP B1331     -10.739  -0.221 -45.915  1.00  1.430          H  
ATOM  21007  N   GLY B1332     -11.105   3.353 -51.328  1.00  0.910          N  
ATOM  21008  CA  GLY B1332     -12.502   3.459 -51.661  1.00  0.950          C  
ATOM  21009  C   GLY B1332     -13.222   2.299 -51.009  1.00  0.930          C  
ATOM  21010  O   GLY B1332     -12.570   1.359 -50.573  1.00  0.890          O  
ATOM  21011  H   GLY B1332     -10.772   2.550 -50.809  1.00  1.090          H  
ATOM  21012 1HA  GLY B1332     -12.876   4.412 -51.290  1.00  1.140          H  
ATOM  21013 2HA  GLY B1332     -12.622   3.441 -52.742  1.00  1.140          H  
ATOM  21014  N   PRO B1333     -14.556   2.344 -50.957  1.00  0.970          N  
ATOM  21015  CA  PRO B1333     -15.471   1.390 -50.341  1.00  0.970          C  
ATOM  21016  C   PRO B1333     -15.616  -0.015 -50.926  1.00  0.960          C  
ATOM  21017  O   PRO B1333     -16.126  -0.892 -50.236  1.00  0.960          O  
ATOM  21018  CB  PRO B1333     -16.807   2.114 -50.479  1.00  1.460          C  
ATOM  21019  CG  PRO B1333     -16.629   3.022 -51.663  1.00  1.460          C  
ATOM  21020  CD  PRO B1333     -15.225   3.464 -51.627  1.00  1.460          C  
ATOM  21021  HA  PRO B1333     -15.214   1.312 -49.277  1.00  1.160          H  
ATOM  21022 1HB  PRO B1333     -17.609   1.378 -50.640  1.00  1.750          H  
ATOM  21023 2HB  PRO B1333     -17.052   2.657 -49.556  1.00  1.750          H  
ATOM  21024 1HG  PRO B1333     -16.905   2.502 -52.598  1.00  1.750          H  
ATOM  21025 2HG  PRO B1333     -17.294   3.863 -51.570  1.00  1.750          H  
ATOM  21026 1HD  PRO B1333     -14.877   3.585 -52.667  1.00  1.750          H  
ATOM  21027 2HD  PRO B1333     -15.148   4.391 -51.040  1.00  1.750          H  
ATOM  21028  N   ASP B1334     -15.242  -0.268 -52.176  1.00  0.960          N  
ATOM  21029  CA  ASP B1334     -15.470  -1.610 -52.718  1.00  0.950          C  
ATOM  21030  C   ASP B1334     -14.263  -2.514 -52.601  1.00  0.920          C  
ATOM  21031  O   ASP B1334     -13.133  -2.034 -52.547  1.00  0.890          O  
ATOM  21032  CB  ASP B1334     -15.918  -1.505 -54.153  1.00  1.330          C  
ATOM  21033  CG  ASP B1334     -17.247  -0.822 -54.251  1.00  1.330          C  
ATOM  21034  OD1 ASP B1334     -18.052  -0.864 -53.300  1.00  1.330          O  
ATOM  21035  OD2 ASP B1334     -17.476  -0.270 -55.283  1.00  1.330          O  
ATOM  21036  H   ASP B1334     -14.797   0.419 -52.810  1.00  1.150          H  
ATOM  21037  HA  ASP B1334     -16.279  -2.075 -52.155  1.00  1.140          H  
ATOM  21038 1HB  ASP B1334     -15.184  -0.925 -54.724  1.00  1.600          H  
ATOM  21039 2HB  ASP B1334     -15.993  -2.496 -54.598  1.00  1.600          H  
ATOM  21040  N   SER B1335     -14.459  -3.832 -52.675  1.00  0.930          N  
ATOM  21041  CA  SER B1335     -13.298  -4.728 -52.654  1.00  0.890          C  
ATOM  21042  C   SER B1335     -12.331  -4.462 -53.812  1.00  0.880          C  
ATOM  21043  O   SER B1335     -11.148  -4.791 -53.726  1.00  0.820          O  
ATOM  21044  CB  SER B1335     -13.740  -6.167 -52.747  1.00  1.260          C  
ATOM  21045  OG  SER B1335     -14.308  -6.437 -54.009  1.00  1.260          O  
ATOM  21046  H   SER B1335     -15.414  -4.210 -52.680  1.00  1.120          H  
ATOM  21047  HA  SER B1335     -12.769  -4.569 -51.719  1.00  1.070          H  
ATOM  21048 1HB  SER B1335     -12.893  -6.828 -52.574  1.00  1.510          H  
ATOM  21049 2HB  SER B1335     -14.469  -6.360 -51.970  1.00  1.510          H  
ATOM  21050  HG  SER B1335     -13.570  -6.570 -54.626  1.00  1.510          H  
ATOM  21051  N   ARG B1336     -12.835  -3.873 -54.899  1.00  0.950          N  
ATOM  21052  CA  ARG B1336     -12.020  -3.528 -56.056  1.00  0.940          C  
ATOM  21053  C   ARG B1336     -11.018  -2.442 -55.672  1.00  0.910          C  
ATOM  21054  O   ARG B1336      -9.868  -2.443 -56.134  1.00  0.890          O  
ATOM  21055  CB  ARG B1336     -12.866  -3.059 -57.235  1.00  1.320          C  
ATOM  21056  CG  ARG B1336     -12.066  -2.897 -58.529  1.00  1.320          C  
ATOM  21057  CD  ARG B1336     -12.898  -2.531 -59.740  1.00  1.320          C  
ATOM  21058  NE  ARG B1336     -13.924  -3.546 -60.077  1.00  1.320          N  
ATOM  21059  CZ  ARG B1336     -13.689  -4.741 -60.699  1.00  1.320          C  
ATOM  21060  NH1 ARG B1336     -12.466  -5.105 -61.013  1.00  1.320          N  
ATOM  21061  NH2 ARG B1336     -14.687  -5.555 -60.986  1.00  1.320          N  
ATOM  21062  H   ARG B1336     -13.816  -3.639 -54.879  1.00  1.140          H  
ATOM  21063  HA  ARG B1336     -11.466  -4.414 -56.367  1.00  1.130          H  
ATOM  21064 1HB  ARG B1336     -13.654  -3.770 -57.417  1.00  1.580          H  
ATOM  21065 2HB  ARG B1336     -13.329  -2.099 -56.999  1.00  1.580          H  
ATOM  21066 1HG  ARG B1336     -11.336  -2.098 -58.391  1.00  1.580          H  
ATOM  21067 2HG  ARG B1336     -11.536  -3.824 -58.728  1.00  1.580          H  
ATOM  21068 1HD  ARG B1336     -13.412  -1.590 -59.537  1.00  1.580          H  
ATOM  21069 2HD  ARG B1336     -12.249  -2.398 -60.604  1.00  1.580          H  
ATOM  21070  HE  ARG B1336     -14.892  -3.303 -59.868  1.00  1.580          H  
ATOM  21071 1HH1 ARG B1336     -11.686  -4.510 -60.802  1.00  1.580          H  
ATOM  21072 2HH1 ARG B1336     -12.311  -6.008 -61.458  1.00  1.580          H  
ATOM  21073 1HH2 ARG B1336     -15.633  -5.298 -60.754  1.00  1.580          H  
ATOM  21074 2HH2 ARG B1336     -14.487  -6.476 -61.431  1.00  1.580          H  
ATOM  21075  N   ASP B1337     -11.464  -1.519 -54.811  1.00  0.920          N  
ATOM  21076  CA  ASP B1337     -10.678  -0.379 -54.407  1.00  0.890          C  
ATOM  21077  C   ASP B1337      -9.738  -0.864 -53.339  1.00  0.830          C  
ATOM  21078  O   ASP B1337      -8.608  -0.395 -53.241  1.00  0.810          O  
ATOM  21079  CB  ASP B1337     -11.560   0.692 -53.772  1.00  1.260          C  
ATOM  21080  CG  ASP B1337     -12.606   1.347 -54.677  1.00  1.260          C  
ATOM  21081  OD1 ASP B1337     -12.273   1.914 -55.698  1.00  1.260          O  
ATOM  21082  OD2 ASP B1337     -13.773   1.265 -54.316  1.00  1.260          O  
ATOM  21083  H   ASP B1337     -12.390  -1.595 -54.403  1.00  1.100          H  
ATOM  21084  HA  ASP B1337     -10.118   0.015 -55.254  1.00  1.070          H  
ATOM  21085 1HB  ASP B1337     -12.074   0.257 -52.914  1.00  1.510          H  
ATOM  21086 2HB  ASP B1337     -10.913   1.473 -53.384  1.00  1.510          H  
ATOM  21087  N   TRP B1338     -10.200  -1.823 -52.529  1.00  0.820          N  
ATOM  21088  CA  TRP B1338      -9.348  -2.364 -51.497  1.00  0.780          C  
ATOM  21089  C   TRP B1338      -8.154  -3.042 -52.129  1.00  0.750          C  
ATOM  21090  O   TRP B1338      -7.028  -2.845 -51.679  1.00  0.720          O  
ATOM  21091  CB  TRP B1338     -10.026  -3.349 -50.570  1.00  1.110          C  
ATOM  21092  CG  TRP B1338      -9.040  -3.782 -49.555  1.00  1.110          C  
ATOM  21093  CD1 TRP B1338      -8.764  -3.135 -48.398  1.00  1.110          C  
ATOM  21094  CD2 TRP B1338      -8.149  -4.934 -49.599  1.00  1.110          C  
ATOM  21095  NE1 TRP B1338      -7.761  -3.772 -47.728  1.00  1.110          N  
ATOM  21096  CE2 TRP B1338      -7.371  -4.881 -48.455  1.00  1.110          C  
ATOM  21097  CE3 TRP B1338      -7.954  -5.984 -50.514  1.00  1.110          C  
ATOM  21098  CZ2 TRP B1338      -6.402  -5.830 -48.193  1.00  1.110          C  
ATOM  21099  CZ3 TRP B1338      -6.989  -6.937 -50.252  1.00  1.110          C  
ATOM  21100  CH2 TRP B1338      -6.229  -6.864 -49.119  1.00  1.110          C  
ATOM  21101  H   TRP B1338     -11.169  -2.132 -52.631  1.00  0.980          H  
ATOM  21102  HA  TRP B1338      -8.991  -1.539 -50.884  1.00  0.940          H  
ATOM  21103 1HB  TRP B1338     -10.868  -2.882 -50.091  1.00  1.330          H  
ATOM  21104 2HB  TRP B1338     -10.377  -4.212 -51.126  1.00  1.330          H  
ATOM  21105  HD1 TRP B1338      -9.258  -2.229 -48.063  1.00  1.330          H  
ATOM  21106  HE1 TRP B1338      -7.365  -3.446 -46.814  1.00  1.330          H  
ATOM  21107  HE3 TRP B1338      -8.553  -6.044 -51.409  1.00  1.330          H  
ATOM  21108  HZ2 TRP B1338      -5.791  -5.780 -47.316  1.00  1.330          H  
ATOM  21109  HZ3 TRP B1338      -6.849  -7.745 -50.971  1.00  1.330          H  
ATOM  21110  HH2 TRP B1338      -5.469  -7.626 -48.934  1.00  1.330          H  
ATOM  21111  N   VAL B1339      -8.377  -3.860 -53.167  1.00  0.760          N  
ATOM  21112  CA  VAL B1339      -7.237  -4.520 -53.768  1.00  0.750          C  
ATOM  21113  C   VAL B1339      -6.291  -3.471 -54.325  1.00  0.730          C  
ATOM  21114  O   VAL B1339      -5.092  -3.604 -54.111  1.00  0.690          O  
ATOM  21115  CB  VAL B1339      -7.637  -5.545 -54.858  1.00  1.050          C  
ATOM  21116  CG1 VAL B1339      -6.366  -6.052 -55.601  1.00  1.050          C  
ATOM  21117  CG2 VAL B1339      -8.363  -6.758 -54.203  1.00  1.050          C  
ATOM  21118  H   VAL B1339      -9.330  -4.037 -53.499  1.00  0.910          H  
ATOM  21119  HA  VAL B1339      -6.709  -5.067 -52.990  1.00  0.900          H  
ATOM  21120  HB  VAL B1339      -8.301  -5.063 -55.582  1.00  1.260          H  
ATOM  21121 1HG1 VAL B1339      -6.657  -6.773 -56.365  1.00  1.260          H  
ATOM  21122 2HG1 VAL B1339      -5.847  -5.223 -56.080  1.00  1.260          H  
ATOM  21123 3HG1 VAL B1339      -5.696  -6.531 -54.886  1.00  1.260          H  
ATOM  21124 1HG2 VAL B1339      -8.646  -7.476 -54.975  1.00  1.260          H  
ATOM  21125 2HG2 VAL B1339      -7.699  -7.241 -53.490  1.00  1.260          H  
ATOM  21126 3HG2 VAL B1339      -9.256  -6.417 -53.689  1.00  1.260          H  
ATOM  21127  N   ARG B1340      -6.798  -2.457 -55.043  1.00  0.750          N  
ATOM  21128  CA  ARG B1340      -5.940  -1.396 -55.569  1.00  0.750          C  
ATOM  21129  C   ARG B1340      -5.128  -0.717 -54.458  1.00  0.730          C  
ATOM  21130  O   ARG B1340      -3.916  -0.515 -54.594  1.00  0.720          O  
ATOM  21131  CB  ARG B1340      -6.788  -0.364 -56.290  1.00  1.050          C  
ATOM  21132  CG  ARG B1340      -6.049   0.830 -56.894  1.00  1.050          C  
ATOM  21133  CD  ARG B1340      -7.026   1.802 -57.462  1.00  1.050          C  
ATOM  21134  NE  ARG B1340      -7.914   2.358 -56.419  1.00  1.050          N  
ATOM  21135  CZ  ARG B1340      -9.145   2.869 -56.601  1.00  1.050          C  
ATOM  21136  NH1 ARG B1340      -9.717   2.924 -57.782  1.00  1.050          N  
ATOM  21137  NH2 ARG B1340      -9.770   3.313 -55.543  1.00  1.050          N  
ATOM  21138  H   ARG B1340      -7.807  -2.420 -55.232  1.00  0.900          H  
ATOM  21139  HA  ARG B1340      -5.248  -1.840 -56.284  1.00  0.900          H  
ATOM  21140 1HB  ARG B1340      -7.343  -0.853 -57.090  1.00  1.260          H  
ATOM  21141 2HB  ARG B1340      -7.522   0.026 -55.592  1.00  1.260          H  
ATOM  21142 1HG  ARG B1340      -5.457   1.328 -56.136  1.00  1.260          H  
ATOM  21143 2HG  ARG B1340      -5.392   0.496 -57.700  1.00  1.260          H  
ATOM  21144 1HD  ARG B1340      -6.478   2.628 -57.927  1.00  1.260          H  
ATOM  21145 2HD  ARG B1340      -7.634   1.298 -58.208  1.00  1.260          H  
ATOM  21146  HE  ARG B1340      -7.582   2.372 -55.442  1.00  1.260          H  
ATOM  21147 1HH1 ARG B1340      -9.243   2.580 -58.597  1.00  1.260          H  
ATOM  21148 2HH1 ARG B1340     -10.655   3.302 -57.860  1.00  1.260          H  
ATOM  21149 1HH2 ARG B1340      -9.287   3.241 -54.642  1.00  1.260          H  
ATOM  21150 2HH2 ARG B1340     -10.704   3.712 -55.615  1.00  1.260          H  
ATOM  21151  N   TYR B1341      -5.809  -0.363 -53.370  1.00  0.730          N  
ATOM  21152  CA  TYR B1341      -5.233   0.275 -52.201  1.00  0.720          C  
ATOM  21153  C   TYR B1341      -4.128  -0.569 -51.597  1.00  0.680          C  
ATOM  21154  O   TYR B1341      -3.025  -0.075 -51.339  1.00  0.670          O  
ATOM  21155  CB  TYR B1341      -6.344   0.508 -51.181  1.00  1.010          C  
ATOM  21156  CG  TYR B1341      -5.952   1.095 -49.883  1.00  1.010          C  
ATOM  21157  CD1 TYR B1341      -5.847   2.462 -49.753  1.00  1.010          C  
ATOM  21158  CD2 TYR B1341      -5.727   0.265 -48.788  1.00  1.010          C  
ATOM  21159  CE1 TYR B1341      -5.531   3.007 -48.542  1.00  1.010          C  
ATOM  21160  CE2 TYR B1341      -5.399   0.813 -47.574  1.00  1.010          C  
ATOM  21161  CZ  TYR B1341      -5.300   2.182 -47.446  1.00  1.010          C  
ATOM  21162  OH  TYR B1341      -4.982   2.741 -46.229  1.00  1.010          O  
ATOM  21163  H   TYR B1341      -6.813  -0.537 -53.348  1.00  0.880          H  
ATOM  21164  HA  TYR B1341      -4.802   1.216 -52.503  1.00  0.860          H  
ATOM  21165 1HB  TYR B1341      -7.096   1.160 -51.630  1.00  1.210          H  
ATOM  21166 2HB  TYR B1341      -6.833  -0.432 -50.978  1.00  1.210          H  
ATOM  21167  HD1 TYR B1341      -6.027   3.111 -50.603  1.00  1.210          H  
ATOM  21168  HD2 TYR B1341      -5.817  -0.820 -48.889  1.00  1.210          H  
ATOM  21169  HE1 TYR B1341      -5.460   4.090 -48.442  1.00  1.210          H  
ATOM  21170  HE2 TYR B1341      -5.231   0.168 -46.715  1.00  1.210          H  
ATOM  21171  HH  TYR B1341      -4.888   3.692 -46.333  1.00  1.210          H  
ATOM  21172  N   ASN B1342      -4.429  -1.847 -51.351  1.00  0.670          N  
ATOM  21173  CA  ASN B1342      -3.481  -2.778 -50.781  1.00  0.640          C  
ATOM  21174  C   ASN B1342      -2.283  -2.962 -51.700  1.00  0.640          C  
ATOM  21175  O   ASN B1342      -1.150  -3.043 -51.218  1.00  0.630          O  
ATOM  21176  CB  ASN B1342      -4.142  -4.108 -50.492  1.00  0.910          C  
ATOM  21177  CG  ASN B1342      -3.226  -5.066 -49.759  1.00  0.910          C  
ATOM  21178  OD1 ASN B1342      -2.856  -4.863 -48.587  1.00  0.910          O  
ATOM  21179  ND2 ASN B1342      -2.838  -6.104 -50.451  1.00  0.910          N  
ATOM  21180  H   ASN B1342      -5.366  -2.183 -51.568  1.00  0.800          H  
ATOM  21181  HA  ASN B1342      -3.119  -2.363 -49.843  1.00  0.770          H  
ATOM  21182 1HB  ASN B1342      -5.030  -3.925 -49.895  1.00  1.090          H  
ATOM  21183 2HB  ASN B1342      -4.473  -4.565 -51.427  1.00  1.090          H  
ATOM  21184 1HD2 ASN B1342      -2.185  -6.786 -50.061  1.00  1.090          H  
ATOM  21185 2HD2 ASN B1342      -3.159  -6.216 -51.384  1.00  1.090          H  
ATOM  21186  N   GLN B1343      -2.516  -3.053 -53.021  1.00  0.670          N  
ATOM  21187  CA  GLN B1343      -1.407  -3.211 -53.945  1.00  0.680          C  
ATOM  21188  C   GLN B1343      -0.543  -1.972 -53.898  1.00  0.680          C  
ATOM  21189  O   GLN B1343       0.677  -2.079 -53.885  1.00  0.690          O  
ATOM  21190  CB  GLN B1343      -1.905  -3.469 -55.371  1.00  0.950          C  
ATOM  21191  CG  GLN B1343      -2.572  -4.837 -55.563  1.00  0.950          C  
ATOM  21192  CD  GLN B1343      -1.613  -5.973 -55.428  1.00  0.950          C  
ATOM  21193  OE1 GLN B1343      -0.603  -6.008 -56.125  1.00  0.950          O  
ATOM  21194  NE2 GLN B1343      -1.911  -6.899 -54.534  1.00  0.950          N  
ATOM  21195  H   GLN B1343      -3.477  -3.043 -53.377  1.00  0.800          H  
ATOM  21196  HA  GLN B1343      -0.802  -4.057 -53.626  1.00  0.820          H  
ATOM  21197 1HB  GLN B1343      -2.636  -2.704 -55.636  1.00  1.140          H  
ATOM  21198 2HB  GLN B1343      -1.070  -3.385 -56.072  1.00  1.140          H  
ATOM  21199 1HG  GLN B1343      -3.314  -4.979 -54.799  1.00  1.140          H  
ATOM  21200 2HG  GLN B1343      -3.035  -4.879 -56.548  1.00  1.140          H  
ATOM  21201 1HE2 GLN B1343      -1.321  -7.700 -54.394  1.00  1.140          H  
ATOM  21202 2HE2 GLN B1343      -2.741  -6.800 -53.991  1.00  1.140          H  
ATOM  21203  N   PHE B1344      -1.150  -0.781 -53.799  1.00  0.690          N  
ATOM  21204  CA  PHE B1344      -0.349   0.428 -53.710  1.00  0.700          C  
ATOM  21205  C   PHE B1344       0.523   0.328 -52.491  1.00  0.660          C  
ATOM  21206  O   PHE B1344       1.741   0.490 -52.550  1.00  0.640          O  
ATOM  21207  CB  PHE B1344      -1.220   1.695 -53.603  1.00  0.980          C  
ATOM  21208  CG  PHE B1344      -0.458   3.044 -53.537  1.00  0.980          C  
ATOM  21209  CD1 PHE B1344      -0.358   3.844 -54.663  1.00  0.980          C  
ATOM  21210  CD2 PHE B1344       0.183   3.491 -52.376  1.00  0.980          C  
ATOM  21211  CE1 PHE B1344       0.337   5.029 -54.634  1.00  0.980          C  
ATOM  21212  CE2 PHE B1344       0.867   4.674 -52.356  1.00  0.980          C  
ATOM  21213  CZ  PHE B1344       0.947   5.439 -53.482  1.00  0.980          C  
ATOM  21214  H   PHE B1344      -2.171  -0.719 -53.863  1.00  0.830          H  
ATOM  21215  HA  PHE B1344       0.296   0.464 -54.559  1.00  0.840          H  
ATOM  21216 1HB  PHE B1344      -1.888   1.724 -54.464  1.00  1.170          H  
ATOM  21217 2HB  PHE B1344      -1.850   1.626 -52.725  1.00  1.170          H  
ATOM  21218  HD1 PHE B1344      -0.840   3.529 -55.577  1.00  1.170          H  
ATOM  21219  HD2 PHE B1344       0.156   2.903 -51.479  1.00  1.170          H  
ATOM  21220  HE1 PHE B1344       0.407   5.643 -55.526  1.00  1.170          H  
ATOM  21221  HE2 PHE B1344       1.359   5.010 -51.439  1.00  1.170          H  
ATOM  21222  HZ  PHE B1344       1.502   6.374 -53.455  1.00  1.170          H  
ATOM  21223  N   ARG B1345      -0.098   0.046 -51.351  1.00  0.650          N  
ATOM  21224  CA  ARG B1345       0.642  -0.032 -50.114  1.00  0.620          C  
ATOM  21225  C   ARG B1345       1.818  -0.990 -50.223  1.00  0.580          C  
ATOM  21226  O   ARG B1345       2.945  -0.630 -49.862  1.00  0.570          O  
ATOM  21227  CB  ARG B1345      -0.300  -0.434 -48.988  1.00  0.880          C  
ATOM  21228  CG  ARG B1345       0.320  -0.657 -47.624  1.00  0.880          C  
ATOM  21229  CD  ARG B1345      -0.717  -0.780 -46.594  1.00  0.880          C  
ATOM  21230  NE  ARG B1345      -1.632  -1.883 -46.849  1.00  0.880          N  
ATOM  21231  CZ  ARG B1345      -2.833  -2.016 -46.237  1.00  0.880          C  
ATOM  21232  NH1 ARG B1345      -3.205  -1.130 -45.338  1.00  0.880          N  
ATOM  21233  NH2 ARG B1345      -3.652  -3.010 -46.526  1.00  0.880          N  
ATOM  21234  H   ARG B1345      -1.113  -0.104 -51.351  1.00  0.780          H  
ATOM  21235  HA  ARG B1345       1.026   0.962 -49.890  1.00  0.740          H  
ATOM  21236 1HB  ARG B1345      -1.070   0.318 -48.880  1.00  1.060          H  
ATOM  21237 2HB  ARG B1345      -0.800  -1.355 -49.271  1.00  1.060          H  
ATOM  21238 1HG  ARG B1345       0.903  -1.579 -47.630  1.00  1.060          H  
ATOM  21239 2HG  ARG B1345       0.957   0.169 -47.363  1.00  1.060          H  
ATOM  21240 1HD  ARG B1345      -0.245  -0.943 -45.623  1.00  1.060          H  
ATOM  21241 2HD  ARG B1345      -1.290   0.148 -46.573  1.00  1.060          H  
ATOM  21242  HE  ARG B1345      -1.359  -2.573 -47.539  1.00  1.060          H  
ATOM  21243 1HH1 ARG B1345      -2.625  -0.346 -45.110  1.00  1.060          H  
ATOM  21244 2HH1 ARG B1345      -4.111  -1.238 -44.853  1.00  1.060          H  
ATOM  21245 1HH2 ARG B1345      -3.396  -3.710 -47.225  1.00  1.060          H  
ATOM  21246 2HH2 ARG B1345      -4.577  -3.030 -46.062  1.00  1.060          H  
ATOM  21247  N   ARG B1346       1.583  -2.190 -50.749  1.00  0.590          N  
ATOM  21248  CA  ARG B1346       2.640  -3.172 -50.896  1.00  0.580          C  
ATOM  21249  C   ARG B1346       3.749  -2.756 -51.846  1.00  0.570          C  
ATOM  21250  O   ARG B1346       4.927  -2.809 -51.479  1.00  0.550          O  
ATOM  21251  CB  ARG B1346       2.088  -4.487 -51.396  1.00  0.820          C  
ATOM  21252  CG  ARG B1346       3.145  -5.551 -51.587  1.00  0.820          C  
ATOM  21253  CD  ARG B1346       2.596  -6.789 -52.144  1.00  0.820          C  
ATOM  21254  NE  ARG B1346       1.998  -6.590 -53.479  1.00  0.820          N  
ATOM  21255  CZ  ARG B1346       2.686  -6.465 -54.648  1.00  0.820          C  
ATOM  21256  NH1 ARG B1346       3.985  -6.478 -54.666  1.00  0.820          N  
ATOM  21257  NH2 ARG B1346       2.046  -6.344 -55.791  1.00  0.820          N  
ATOM  21258  H   ARG B1346       0.627  -2.436 -51.031  1.00  0.710          H  
ATOM  21259  HA  ARG B1346       3.079  -3.337 -49.912  1.00  0.700          H  
ATOM  21260 1HB  ARG B1346       1.345  -4.864 -50.694  1.00  0.980          H  
ATOM  21261 2HB  ARG B1346       1.581  -4.322 -52.349  1.00  0.980          H  
ATOM  21262 1HG  ARG B1346       3.919  -5.201 -52.255  1.00  0.980          H  
ATOM  21263 2HG  ARG B1346       3.584  -5.764 -50.631  1.00  0.980          H  
ATOM  21264 1HD  ARG B1346       3.394  -7.527 -52.228  1.00  0.980          H  
ATOM  21265 2HD  ARG B1346       1.819  -7.176 -51.478  1.00  0.980          H  
ATOM  21266  HE  ARG B1346       0.985  -6.581 -53.529  1.00  0.980          H  
ATOM  21267 1HH1 ARG B1346       4.510  -6.607 -53.819  1.00  0.980          H  
ATOM  21268 2HH1 ARG B1346       4.471  -6.432 -55.546  1.00  0.980          H  
ATOM  21269 1HH2 ARG B1346       1.029  -6.340 -55.824  1.00  0.980          H  
ATOM  21270 2HH2 ARG B1346       2.558  -6.248 -56.655  1.00  0.980          H  
ATOM  21271  N   GLU B1347       3.388  -2.369 -53.073  1.00  0.590          N  
ATOM  21272  CA  GLU B1347       4.381  -2.049 -54.085  1.00  0.590          C  
ATOM  21273  C   GLU B1347       5.231  -0.868 -53.676  1.00  0.580          C  
ATOM  21274  O   GLU B1347       6.442  -0.872 -53.909  1.00  0.580          O  
ATOM  21275  CB  GLU B1347       3.712  -1.737 -55.426  1.00  0.830          C  
ATOM  21276  CG  GLU B1347       3.049  -2.938 -56.100  1.00  0.830          C  
ATOM  21277  CD  GLU B1347       2.427  -2.591 -57.416  1.00  0.830          C  
ATOM  21278  OE1 GLU B1347       2.654  -1.499 -57.883  1.00  0.830          O  
ATOM  21279  OE2 GLU B1347       1.751  -3.418 -57.983  1.00  0.830          O  
ATOM  21280  H   GLU B1347       2.396  -2.306 -53.314  1.00  0.710          H  
ATOM  21281  HA  GLU B1347       5.031  -2.912 -54.209  1.00  0.710          H  
ATOM  21282 1HB  GLU B1347       2.936  -0.981 -55.268  1.00  0.990          H  
ATOM  21283 2HB  GLU B1347       4.445  -1.314 -56.110  1.00  0.990          H  
ATOM  21284 1HG  GLU B1347       3.794  -3.715 -56.253  1.00  0.990          H  
ATOM  21285 2HG  GLU B1347       2.285  -3.336 -55.438  1.00  0.990          H  
ATOM  21286  N   LEU B1348       4.616   0.137 -53.051  1.00  0.580          N  
ATOM  21287  CA  LEU B1348       5.364   1.296 -52.626  1.00  0.600          C  
ATOM  21288  C   LEU B1348       6.166   0.971 -51.378  1.00  0.550          C  
ATOM  21289  O   LEU B1348       7.285   1.446 -51.223  1.00  0.550          O  
ATOM  21290  CB  LEU B1348       4.451   2.476 -52.337  1.00  0.830          C  
ATOM  21291  CG  LEU B1348       4.035   3.441 -53.498  1.00  0.830          C  
ATOM  21292  CD1 LEU B1348       5.223   4.106 -54.117  1.00  0.830          C  
ATOM  21293  CD2 LEU B1348       3.233   2.692 -54.526  1.00  0.830          C  
ATOM  21294  H   LEU B1348       3.603   0.115 -52.907  1.00  0.700          H  
ATOM  21295  HA  LEU B1348       6.069   1.552 -53.409  1.00  0.720          H  
ATOM  21296 1HB  LEU B1348       3.536   2.087 -51.906  1.00  1.000          H  
ATOM  21297 2HB  LEU B1348       4.959   3.066 -51.599  1.00  1.000          H  
ATOM  21298  HG  LEU B1348       3.439   4.219 -53.080  1.00  1.000          H  
ATOM  21299 1HD1 LEU B1348       4.889   4.802 -54.890  1.00  1.000          H  
ATOM  21300 2HD1 LEU B1348       5.735   4.641 -53.337  1.00  1.000          H  
ATOM  21301 3HD1 LEU B1348       5.893   3.385 -54.568  1.00  1.000          H  
ATOM  21302 1HD2 LEU B1348       2.912   3.388 -55.291  1.00  1.000          H  
ATOM  21303 2HD2 LEU B1348       3.826   1.901 -54.976  1.00  1.000          H  
ATOM  21304 3HD2 LEU B1348       2.367   2.263 -54.061  1.00  1.000          H  
ATOM  21305  N   THR B1349       5.669   0.122 -50.486  1.00  0.530          N  
ATOM  21306  CA  THR B1349       6.513  -0.206 -49.354  1.00  0.500          C  
ATOM  21307  C   THR B1349       7.798  -0.832 -49.905  1.00  0.480          C  
ATOM  21308  O   THR B1349       8.918  -0.442 -49.543  1.00  0.470          O  
ATOM  21309  CB  THR B1349       5.828  -1.191 -48.378  1.00  0.710          C  
ATOM  21310  OG1 THR B1349       4.644  -0.587 -47.839  1.00  0.710          O  
ATOM  21311  CG2 THR B1349       6.776  -1.540 -47.233  1.00  0.710          C  
ATOM  21312  H   THR B1349       4.718  -0.245 -50.540  1.00  0.640          H  
ATOM  21313  HA  THR B1349       6.754   0.704 -48.823  1.00  0.600          H  
ATOM  21314  HB  THR B1349       5.549  -2.102 -48.913  1.00  0.850          H  
ATOM  21315  HG1 THR B1349       3.992  -0.490 -48.559  1.00  0.850          H  
ATOM  21316 1HG2 THR B1349       6.278  -2.231 -46.554  1.00  0.850          H  
ATOM  21317 2HG2 THR B1349       7.683  -2.013 -47.620  1.00  0.850          H  
ATOM  21318 3HG2 THR B1349       7.048  -0.638 -46.695  1.00  0.850          H  
ATOM  21319  N   LEU B1350       7.638  -1.778 -50.837  1.00  0.490          N  
ATOM  21320  CA  LEU B1350       8.776  -2.480 -51.394  1.00  0.480          C  
ATOM  21321  C   LEU B1350       9.722  -1.606 -52.239  1.00  0.500          C  
ATOM  21322  O   LEU B1350      10.927  -1.839 -52.178  1.00  0.510          O  
ATOM  21323  CB  LEU B1350       8.286  -3.690 -52.208  1.00  0.680          C  
ATOM  21324  CG  LEU B1350       7.563  -4.851 -51.376  1.00  0.680          C  
ATOM  21325  CD1 LEU B1350       7.065  -5.935 -52.353  1.00  0.680          C  
ATOM  21326  CD2 LEU B1350       8.478  -5.432 -50.292  1.00  0.680          C  
ATOM  21327  H   LEU B1350       6.691  -2.053 -51.117  1.00  0.590          H  
ATOM  21328  HA  LEU B1350       9.373  -2.839 -50.561  1.00  0.580          H  
ATOM  21329 1HB  LEU B1350       7.570  -3.324 -52.950  1.00  0.810          H  
ATOM  21330 2HB  LEU B1350       9.132  -4.114 -52.734  1.00  0.810          H  
ATOM  21331  HG  LEU B1350       6.688  -4.436 -50.884  1.00  0.810          H  
ATOM  21332 1HD1 LEU B1350       6.532  -6.710 -51.798  1.00  0.810          H  
ATOM  21333 2HD1 LEU B1350       6.391  -5.478 -53.079  1.00  0.810          H  
ATOM  21334 3HD1 LEU B1350       7.908  -6.381 -52.873  1.00  0.810          H  
ATOM  21335 1HD2 LEU B1350       7.942  -6.189 -49.763  1.00  0.810          H  
ATOM  21336 2HD2 LEU B1350       9.352  -5.861 -50.713  1.00  0.810          H  
ATOM  21337 3HD2 LEU B1350       8.776  -4.663 -49.580  1.00  0.810          H  
ATOM  21338  N   THR B1351       9.218  -0.609 -53.007  1.00  0.520          N  
ATOM  21339  CA  THR B1351      10.105   0.248 -53.821  1.00  0.550          C  
ATOM  21340  C   THR B1351      10.488   1.594 -53.194  1.00  0.560          C  
ATOM  21341  O   THR B1351      11.486   2.197 -53.598  1.00  0.590          O  
ATOM  21342  CB  THR B1351       9.510   0.527 -55.210  1.00  0.760          C  
ATOM  21343  OG1 THR B1351       8.264   1.225 -55.067  1.00  0.760          O  
ATOM  21344  CG2 THR B1351       9.289  -0.775 -55.923  1.00  0.760          C  
ATOM  21345  H   THR B1351       8.205  -0.493 -53.104  1.00  0.620          H  
ATOM  21346  HA  THR B1351      11.018  -0.288 -53.983  1.00  0.660          H  
ATOM  21347  HB  THR B1351      10.199   1.145 -55.784  1.00  0.910          H  
ATOM  21348  HG1 THR B1351       7.936   1.480 -55.930  1.00  0.910          H  
ATOM  21349 1HG2 THR B1351       8.865  -0.586 -56.908  1.00  0.910          H  
ATOM  21350 2HG2 THR B1351      10.232  -1.303 -56.032  1.00  0.910          H  
ATOM  21351 3HG2 THR B1351       8.605  -1.376 -55.335  1.00  0.910          H  
ATOM  21352  N   VAL B1352       9.736   2.050 -52.197  1.00  0.550          N  
ATOM  21353  CA  VAL B1352       9.967   3.311 -51.506  1.00  0.570          C  
ATOM  21354  C   VAL B1352      10.270   3.224 -50.019  1.00  0.560          C  
ATOM  21355  O   VAL B1352      11.375   3.568 -49.596  1.00  0.570          O  
ATOM  21356  CB  VAL B1352       8.733   4.226 -51.730  1.00  0.790          C  
ATOM  21357  CG1 VAL B1352       8.790   5.556 -50.911  1.00  0.790          C  
ATOM  21358  CG2 VAL B1352       8.700   4.532 -53.224  1.00  0.790          C  
ATOM  21359  H   VAL B1352       8.907   1.527 -51.941  1.00  0.660          H  
ATOM  21360  HA  VAL B1352      10.820   3.786 -51.985  1.00  0.680          H  
ATOM  21361  HB  VAL B1352       7.833   3.716 -51.442  1.00  0.950          H  
ATOM  21362 1HG1 VAL B1352       7.913   6.150 -51.135  1.00  0.950          H  
ATOM  21363 2HG1 VAL B1352       8.799   5.347 -49.848  1.00  0.950          H  
ATOM  21364 3HG1 VAL B1352       9.632   6.095 -51.136  1.00  0.950          H  
ATOM  21365 1HG2 VAL B1352       7.865   5.128 -53.436  1.00  0.950          H  
ATOM  21366 2HG2 VAL B1352       9.611   5.058 -53.511  1.00  0.950          H  
ATOM  21367 3HG2 VAL B1352       8.623   3.611 -53.790  1.00  0.950          H  
ATOM  21368  N   LEU B1353       9.330   2.750 -49.209  1.00  0.550          N  
ATOM  21369  CA  LEU B1353       9.533   2.901 -47.760  1.00  0.550          C  
ATOM  21370  C   LEU B1353      10.713   2.084 -47.242  1.00  0.530          C  
ATOM  21371  O   LEU B1353      11.455   2.532 -46.366  1.00  0.540          O  
ATOM  21372  CB  LEU B1353       8.293   2.524 -46.964  1.00  0.770          C  
ATOM  21373  CG  LEU B1353       7.006   3.400 -47.167  1.00  0.770          C  
ATOM  21374  CD1 LEU B1353       5.918   2.773 -46.317  1.00  0.770          C  
ATOM  21375  CD2 LEU B1353       7.234   4.904 -46.813  1.00  0.770          C  
ATOM  21376  H   LEU B1353       8.483   2.352 -49.622  1.00  0.660          H  
ATOM  21377  HA  LEU B1353       9.756   3.943 -47.563  1.00  0.660          H  
ATOM  21378 1HB  LEU B1353       8.055   1.497 -47.176  1.00  0.920          H  
ATOM  21379 2HB  LEU B1353       8.553   2.585 -45.902  1.00  0.920          H  
ATOM  21380  HG  LEU B1353       6.689   3.341 -48.208  1.00  0.920          H  
ATOM  21381 1HD1 LEU B1353       5.009   3.316 -46.443  1.00  0.920          H  
ATOM  21382 2HD1 LEU B1353       5.762   1.736 -46.614  1.00  0.920          H  
ATOM  21383 3HD1 LEU B1353       6.214   2.809 -45.267  1.00  0.920          H  
ATOM  21384 1HD2 LEU B1353       6.305   5.455 -46.965  1.00  0.920          H  
ATOM  21385 2HD2 LEU B1353       7.536   4.992 -45.779  1.00  0.920          H  
ATOM  21386 3HD2 LEU B1353       8.002   5.336 -47.446  1.00  0.920          H  
ATOM  21387  N   ASP B1354      10.914   0.891 -47.799  1.00  0.500          N  
ATOM  21388  CA  ASP B1354      12.019   0.014 -47.398  1.00  0.470          C  
ATOM  21389  C   ASP B1354      13.396   0.625 -47.679  1.00  0.490          C  
ATOM  21390  O   ASP B1354      14.397   0.203 -47.104  1.00  0.480          O  
ATOM  21391  CB  ASP B1354      11.919  -1.359 -48.073  1.00  0.670          C  
ATOM  21392  CG  ASP B1354      10.821  -2.291 -47.484  1.00  0.670          C  
ATOM  21393  OD1 ASP B1354      10.307  -2.024 -46.416  1.00  0.670          O  
ATOM  21394  OD2 ASP B1354      10.545  -3.278 -48.115  1.00  0.670          O  
ATOM  21395  H   ASP B1354      10.240   0.556 -48.495  1.00  0.600          H  
ATOM  21396  HA  ASP B1354      11.943  -0.145 -46.322  1.00  0.560          H  
ATOM  21397 1HB  ASP B1354      11.705  -1.216 -49.139  1.00  0.800          H  
ATOM  21398 2HB  ASP B1354      12.881  -1.864 -48.007  1.00  0.800          H  
ATOM  21399  N   ILE B1355      13.456   1.585 -48.606  1.00  0.520          N  
ATOM  21400  CA  ILE B1355      14.699   2.243 -48.972  1.00  0.540          C  
ATOM  21401  C   ILE B1355      14.836   3.498 -48.118  1.00  0.560          C  
ATOM  21402  O   ILE B1355      15.901   3.777 -47.571  1.00  0.560          O  
ATOM  21403  CB  ILE B1355      14.740   2.566 -50.480  1.00  0.750          C  
ATOM  21404  CG1 ILE B1355      14.542   1.240 -51.321  1.00  0.750          C  
ATOM  21405  CG2 ILE B1355      16.050   3.292 -50.855  1.00  0.750          C  
ATOM  21406  CD1 ILE B1355      15.536   0.080 -51.042  1.00  0.750          C  
ATOM  21407  H   ILE B1355      12.592   1.925 -49.025  1.00  0.620          H  
ATOM  21408  HA  ILE B1355      15.535   1.594 -48.727  1.00  0.650          H  
ATOM  21409  HB  ILE B1355      13.897   3.217 -50.721  1.00  0.900          H  
ATOM  21410 1HG1 ILE B1355      13.530   0.865 -51.147  1.00  0.900          H  
ATOM  21411 2HG1 ILE B1355      14.628   1.500 -52.378  1.00  0.900          H  
ATOM  21412 1HG2 ILE B1355      16.043   3.528 -51.919  1.00  0.900          H  
ATOM  21413 2HG2 ILE B1355      16.122   4.205 -50.290  1.00  0.900          H  
ATOM  21414 3HG2 ILE B1355      16.905   2.668 -50.630  1.00  0.900          H  
ATOM  21415 1HD1 ILE B1355      15.290  -0.755 -51.701  1.00  0.900          H  
ATOM  21416 2HD1 ILE B1355      16.543   0.395 -51.235  1.00  0.900          H  
ATOM  21417 3HD1 ILE B1355      15.457  -0.255 -50.010  1.00  0.900          H  
ATOM  21418  N   VAL B1356      13.743   4.245 -47.977  1.00  0.570          N  
ATOM  21419  CA  VAL B1356      13.720   5.475 -47.190  1.00  0.590          C  
ATOM  21420  C   VAL B1356      14.107   5.187 -45.743  1.00  0.570          C  
ATOM  21421  O   VAL B1356      14.845   5.937 -45.105  1.00  0.590          O  
ATOM  21422  CB  VAL B1356      12.324   6.128 -47.237  1.00  0.820          C  
ATOM  21423  CG1 VAL B1356      12.232   7.271 -46.235  1.00  0.820          C  
ATOM  21424  CG2 VAL B1356      12.066   6.661 -48.639  1.00  0.820          C  
ATOM  21425  H   VAL B1356      12.892   3.957 -48.461  1.00  0.680          H  
ATOM  21426  HA  VAL B1356      14.439   6.165 -47.616  1.00  0.710          H  
ATOM  21427  HB  VAL B1356      11.572   5.383 -46.981  1.00  0.980          H  
ATOM  21428 1HG1 VAL B1356      11.243   7.724 -46.287  1.00  0.980          H  
ATOM  21429 2HG1 VAL B1356      12.398   6.911 -45.220  1.00  0.980          H  
ATOM  21430 3HG1 VAL B1356      12.991   8.011 -46.479  1.00  0.980          H  
ATOM  21431 1HG2 VAL B1356      11.083   7.096 -48.669  1.00  0.980          H  
ATOM  21432 2HG2 VAL B1356      12.809   7.412 -48.886  1.00  0.980          H  
ATOM  21433 3HG2 VAL B1356      12.124   5.859 -49.361  1.00  0.980          H  
ATOM  21434  N   ALA B1357      13.614   4.075 -45.217  1.00  0.550          N  
ATOM  21435  CA  ALA B1357      13.882   3.647 -43.853  1.00  0.530          C  
ATOM  21436  C   ALA B1357      15.380   3.464 -43.578  1.00  0.540          C  
ATOM  21437  O   ALA B1357      15.790   3.411 -42.422  1.00  0.540          O  
ATOM  21438  CB  ALA B1357      13.159   2.342 -43.562  1.00  0.750          C  
ATOM  21439  H   ALA B1357      12.979   3.511 -45.785  1.00  0.660          H  
ATOM  21440  HA  ALA B1357      13.511   4.416 -43.187  1.00  0.640          H  
ATOM  21441 1HB  ALA B1357      13.341   2.051 -42.528  1.00  0.900          H  
ATOM  21442 2HB  ALA B1357      12.089   2.482 -43.722  1.00  0.900          H  
ATOM  21443 3HB  ALA B1357      13.530   1.564 -44.234  1.00  0.900          H  
ATOM  21444  N   LEU B1358      16.191   3.277 -44.622  1.00  0.540          N  
ATOM  21445  CA  LEU B1358      17.610   3.065 -44.450  1.00  0.550          C  
ATOM  21446  C   LEU B1358      18.417   4.351 -44.712  1.00  0.570          C  
ATOM  21447  O   LEU B1358      19.643   4.348 -44.607  1.00  0.580          O  
ATOM  21448  CB  LEU B1358      18.013   1.924 -45.397  1.00  0.770          C  
ATOM  21449  CG  LEU B1358      17.204   0.570 -45.164  1.00  0.770          C  
ATOM  21450  CD1 LEU B1358      17.620  -0.477 -46.196  1.00  0.770          C  
ATOM  21451  CD2 LEU B1358      17.420   0.045 -43.747  1.00  0.770          C  
ATOM  21452  H   LEU B1358      15.840   3.348 -45.577  1.00  0.650          H  
ATOM  21453  HA  LEU B1358      17.803   2.778 -43.423  1.00  0.660          H  
ATOM  21454 1HB  LEU B1358      17.829   2.251 -46.425  1.00  0.920          H  
ATOM  21455 2HB  LEU B1358      19.078   1.720 -45.278  1.00  0.920          H  
ATOM  21456  HG  LEU B1358      16.140   0.770 -45.311  1.00  0.920          H  
ATOM  21457 1HD1 LEU B1358      17.033  -1.380 -46.048  1.00  0.920          H  
ATOM  21458 2HD1 LEU B1358      17.434  -0.091 -47.200  1.00  0.920          H  
ATOM  21459 3HD1 LEU B1358      18.672  -0.706 -46.074  1.00  0.920          H  
ATOM  21460 1HD2 LEU B1358      16.846  -0.860 -43.615  1.00  0.920          H  
ATOM  21461 2HD2 LEU B1358      18.479  -0.163 -43.599  1.00  0.920          H  
ATOM  21462 3HD2 LEU B1358      17.088   0.768 -43.010  1.00  0.920          H  
ATOM  21463  N   PHE B1359      17.743   5.480 -44.999  1.00  0.590          N  
ATOM  21464  CA  PHE B1359      18.446   6.729 -45.301  1.00  0.620          C  
ATOM  21465  C   PHE B1359      19.222   7.264 -44.100  1.00  0.630          C  
ATOM  21466  O   PHE B1359      20.280   7.879 -44.243  1.00  0.650          O  
ATOM  21467  CB  PHE B1359      17.485   7.833 -45.782  1.00  0.860          C  
ATOM  21468  CG  PHE B1359      16.923   7.742 -47.220  1.00  0.860          C  
ATOM  21469  CD1 PHE B1359      17.398   6.832 -48.173  1.00  0.860          C  
ATOM  21470  CD2 PHE B1359      15.931   8.656 -47.634  1.00  0.860          C  
ATOM  21471  CE1 PHE B1359      16.907   6.841 -49.446  1.00  0.860          C  
ATOM  21472  CE2 PHE B1359      15.450   8.643 -48.934  1.00  0.860          C  
ATOM  21473  CZ  PHE B1359      15.946   7.735 -49.836  1.00  0.860          C  
ATOM  21474  H   PHE B1359      16.719   5.474 -45.036  1.00  0.710          H  
ATOM  21475  HA  PHE B1359      19.170   6.529 -46.083  1.00  0.740          H  
ATOM  21476 1HB  PHE B1359      16.630   7.870 -45.103  1.00  1.030          H  
ATOM  21477 2HB  PHE B1359      17.990   8.780 -45.704  1.00  1.030          H  
ATOM  21478  HD1 PHE B1359      18.161   6.106 -47.919  1.00  1.030          H  
ATOM  21479  HD2 PHE B1359      15.543   9.388 -46.917  1.00  1.030          H  
ATOM  21480  HE1 PHE B1359      17.296   6.131 -50.148  1.00  1.030          H  
ATOM  21481  HE2 PHE B1359      14.684   9.350 -49.243  1.00  1.030          H  
ATOM  21482  HZ  PHE B1359      15.585   7.724 -50.864  1.00  1.030          H  
ATOM  21483  N   SER B1360      18.733   7.004 -42.896  1.00  0.620          N  
ATOM  21484  CA  SER B1360      19.393   7.469 -41.688  1.00  0.640          C  
ATOM  21485  C   SER B1360      20.754   6.822 -41.481  1.00  0.640          C  
ATOM  21486  O   SER B1360      21.604   7.363 -40.767  1.00  0.670          O  
ATOM  21487  CB  SER B1360      18.512   7.210 -40.486  1.00  0.890          C  
ATOM  21488  OG  SER B1360      18.352   5.837 -40.271  1.00  0.890          O  
ATOM  21489  H   SER B1360      17.867   6.493 -42.790  1.00  0.740          H  
ATOM  21490  HA  SER B1360      19.551   8.538 -41.775  1.00  0.770          H  
ATOM  21491 1HB  SER B1360      18.962   7.667 -39.604  1.00  1.070          H  
ATOM  21492 2HB  SER B1360      17.539   7.675 -40.638  1.00  1.070          H  
ATOM  21493  HG  SER B1360      17.881   5.752 -39.438  1.00  1.070          H  
ATOM  21494  N   ASN B1361      21.028   5.706 -42.166  1.00  0.620          N  
ATOM  21495  CA  ASN B1361      22.297   5.033 -41.979  1.00  0.630          C  
ATOM  21496  C   ASN B1361      23.407   5.744 -42.743  1.00  0.650          C  
ATOM  21497  O   ASN B1361      24.581   5.406 -42.601  1.00  0.680          O  
ATOM  21498  CB  ASN B1361      22.211   3.575 -42.375  1.00  0.880          C  
ATOM  21499  CG  ASN B1361      21.396   2.749 -41.430  1.00  0.880          C  
ATOM  21500  OD1 ASN B1361      21.256   3.061 -40.231  1.00  0.880          O  
ATOM  21501  ND2 ASN B1361      20.843   1.688 -41.962  1.00  0.880          N  
ATOM  21502  H   ASN B1361      20.350   5.309 -42.821  1.00  0.740          H  
ATOM  21503  HA  ASN B1361      22.552   5.070 -40.925  1.00  0.760          H  
ATOM  21504 1HB  ASN B1361      21.773   3.497 -43.368  1.00  1.050          H  
ATOM  21505 2HB  ASN B1361      23.212   3.152 -42.420  1.00  1.050          H  
ATOM  21506 1HD2 ASN B1361      20.264   1.071 -41.413  1.00  1.050          H  
ATOM  21507 2HD2 ASN B1361      20.988   1.487 -42.931  1.00  1.050          H  
ATOM  21508  N   TYR B1362      23.074   6.774 -43.538  1.00  0.660          N  
ATOM  21509  CA  TYR B1362      24.124   7.486 -44.259  1.00  0.690          C  
ATOM  21510  C   TYR B1362      24.809   8.468 -43.323  1.00  0.720          C  
ATOM  21511  O   TYR B1362      25.863   9.028 -43.641  1.00  0.750          O  
ATOM  21512  CB  TYR B1362      23.612   8.216 -45.518  1.00  0.950          C  
ATOM  21513  CG  TYR B1362      23.255   7.303 -46.681  1.00  0.950          C  
ATOM  21514  CD1 TYR B1362      21.936   7.105 -47.034  1.00  0.950          C  
ATOM  21515  CD2 TYR B1362      24.260   6.644 -47.385  1.00  0.950          C  
ATOM  21516  CE1 TYR B1362      21.609   6.255 -48.075  1.00  0.950          C  
ATOM  21517  CE2 TYR B1362      23.932   5.788 -48.418  1.00  0.950          C  
ATOM  21518  CZ  TYR B1362      22.612   5.592 -48.763  1.00  0.950          C  
ATOM  21519  OH  TYR B1362      22.284   4.728 -49.783  1.00  0.950          O  
ATOM  21520  H   TYR B1362      22.095   7.057 -43.654  1.00  0.790          H  
ATOM  21521  HA  TYR B1362      24.873   6.765 -44.578  1.00  0.830          H  
ATOM  21522 1HB  TYR B1362      22.723   8.795 -45.261  1.00  1.140          H  
ATOM  21523 2HB  TYR B1362      24.366   8.915 -45.859  1.00  1.140          H  
ATOM  21524  HD1 TYR B1362      21.155   7.620 -46.495  1.00  1.140          H  
ATOM  21525  HD2 TYR B1362      25.301   6.785 -47.119  1.00  1.140          H  
ATOM  21526  HE1 TYR B1362      20.566   6.105 -48.346  1.00  1.140          H  
ATOM  21527  HE2 TYR B1362      24.718   5.268 -48.955  1.00  1.140          H  
ATOM  21528  HH  TYR B1362      21.324   4.757 -49.937  1.00  1.140          H  
ATOM  21529  N   ASP B1363      24.274   8.670 -42.124  1.00  0.720          N  
ATOM  21530  CA  ASP B1363      24.903   9.639 -41.257  1.00  0.750          C  
ATOM  21531  C   ASP B1363      26.155   9.029 -40.645  1.00  0.750          C  
ATOM  21532  O   ASP B1363      26.134   8.467 -39.545  1.00  0.750          O  
ATOM  21533  CB  ASP B1363      23.945  10.093 -40.161  1.00  1.040          C  
ATOM  21534  CG  ASP B1363      24.533  11.195 -39.292  1.00  1.040          C  
ATOM  21535  OD1 ASP B1363      25.735  11.482 -39.407  1.00  1.040          O  
ATOM  21536  OD2 ASP B1363      23.784  11.781 -38.532  1.00  1.040          O  
ATOM  21537  H   ASP B1363      23.426   8.180 -41.822  1.00  0.860          H  
ATOM  21538  HA  ASP B1363      25.189  10.509 -41.850  1.00  0.900          H  
ATOM  21539 1HB  ASP B1363      23.021  10.453 -40.615  1.00  1.250          H  
ATOM  21540 2HB  ASP B1363      23.684   9.240 -39.531  1.00  1.250          H  
ATOM  21541  N   SER B1364      27.259   9.228 -41.346  1.00  0.770          N  
ATOM  21542  CA  SER B1364      28.573   8.665 -41.074  1.00  0.780          C  
ATOM  21543  C   SER B1364      29.143   9.054 -39.725  1.00  0.800          C  
ATOM  21544  O   SER B1364      30.121   8.458 -39.273  1.00  0.800          O  
ATOM  21545  CB  SER B1364      29.531   9.115 -42.155  1.00  1.090          C  
ATOM  21546  OG  SER B1364      29.725  10.499 -42.078  1.00  1.090          O  
ATOM  21547  H   SER B1364      27.141   9.737 -42.221  1.00  0.920          H  
ATOM  21548  HA  SER B1364      28.484   7.577 -41.109  1.00  0.940          H  
ATOM  21549 1HB  SER B1364      30.482   8.600 -42.047  1.00  1.310          H  
ATOM  21550 2HB  SER B1364      29.126   8.857 -43.123  1.00  1.310          H  
ATOM  21551  HG  SER B1364      30.129  10.777 -42.923  1.00  1.310          H  
ATOM  21552  N   ARG B1365      28.579  10.080 -39.072  1.00  0.810          N  
ATOM  21553  CA  ARG B1365      29.113  10.465 -37.774  1.00  0.830          C  
ATOM  21554  C   ARG B1365      28.351   9.777 -36.639  1.00  0.790          C  
ATOM  21555  O   ARG B1365      28.659   9.972 -35.461  1.00  0.810          O  
ATOM  21556  CB  ARG B1365      29.131  11.975 -37.615  1.00  1.150          C  
ATOM  21557  CG  ARG B1365      30.095  12.668 -38.594  1.00  1.150          C  
ATOM  21558  CD  ARG B1365      30.201  14.137 -38.387  1.00  1.150          C  
ATOM  21559  NE  ARG B1365      31.062  14.749 -39.403  1.00  1.150          N  
ATOM  21560  CZ  ARG B1365      31.313  16.074 -39.540  1.00  1.150          C  
ATOM  21561  NH1 ARG B1365      30.756  16.948 -38.723  1.00  1.150          N  
ATOM  21562  NH2 ARG B1365      32.131  16.478 -40.507  1.00  1.150          N  
ATOM  21563  H   ARG B1365      27.734  10.551 -39.445  1.00  0.970          H  
ATOM  21564  HA  ARG B1365      30.149  10.134 -37.721  1.00  1.000          H  
ATOM  21565 1HB  ARG B1365      28.129  12.368 -37.793  1.00  1.380          H  
ATOM  21566 2HB  ARG B1365      29.419  12.242 -36.600  1.00  1.380          H  
ATOM  21567 1HG  ARG B1365      31.088  12.240 -38.472  1.00  1.380          H  
ATOM  21568 2HG  ARG B1365      29.756  12.491 -39.616  1.00  1.380          H  
ATOM  21569 1HD  ARG B1365      29.234  14.592 -38.427  1.00  1.380          H  
ATOM  21570 2HD  ARG B1365      30.644  14.321 -37.410  1.00  1.380          H  
ATOM  21571  HE  ARG B1365      31.514  14.120 -40.056  1.00  1.380          H  
ATOM  21572 1HH1 ARG B1365      30.136  16.632 -37.993  1.00  1.380          H  
ATOM  21573 2HH1 ARG B1365      30.941  17.938 -38.823  1.00  1.380          H  
ATOM  21574 1HH2 ARG B1365      32.553  15.797 -41.119  1.00  1.380          H  
ATOM  21575 2HH2 ARG B1365      32.360  17.471 -40.630  1.00  1.380          H  
ATOM  21576  N   ARG B1366      27.367   8.950 -37.004  1.00  0.760          N  
ATOM  21577  CA  ARG B1366      26.570   8.174 -36.069  1.00  0.730          C  
ATOM  21578  C   ARG B1366      26.815   6.730 -36.417  1.00  0.700          C  
ATOM  21579  O   ARG B1366      26.804   5.836 -35.567  1.00  0.680          O  
ATOM  21580  CB  ARG B1366      25.093   8.491 -36.182  1.00  1.030          C  
ATOM  21581  CG  ARG B1366      24.702   9.853 -35.704  1.00  1.030          C  
ATOM  21582  CD  ARG B1366      23.253  10.078 -35.859  1.00  1.030          C  
ATOM  21583  NE  ARG B1366      22.874  11.411 -35.434  1.00  1.030          N  
ATOM  21584  CZ  ARG B1366      22.536  11.768 -34.169  1.00  1.030          C  
ATOM  21585  NH1 ARG B1366      22.523  10.862 -33.205  1.00  1.030          N  
ATOM  21586  NH2 ARG B1366      22.211  13.025 -33.907  1.00  1.030          N  
ATOM  21587  H   ARG B1366      27.160   8.826 -37.996  1.00  0.910          H  
ATOM  21588  HA  ARG B1366      26.906   8.364 -35.051  1.00  0.880          H  
ATOM  21589 1HB  ARG B1366      24.797   8.428 -37.225  1.00  1.240          H  
ATOM  21590 2HB  ARG B1366      24.514   7.751 -35.630  1.00  1.240          H  
ATOM  21591 1HG  ARG B1366      24.975   9.968 -34.658  1.00  1.240          H  
ATOM  21592 2HG  ARG B1366      25.225  10.605 -36.300  1.00  1.240          H  
ATOM  21593 1HD  ARG B1366      22.989   9.974 -36.911  1.00  1.240          H  
ATOM  21594 2HD  ARG B1366      22.691   9.348 -35.283  1.00  1.240          H  
ATOM  21595  HE  ARG B1366      22.879  12.134 -36.160  1.00  1.240          H  
ATOM  21596 1HH1 ARG B1366      22.771   9.910 -33.402  1.00  1.240          H  
ATOM  21597 2HH1 ARG B1366      22.226  11.098 -32.244  1.00  1.240          H  
ATOM  21598 1HH2 ARG B1366      22.222  13.713 -34.650  1.00  1.240          H  
ATOM  21599 2HH2 ARG B1366      21.959  13.298 -32.968  1.00  1.240          H  
ATOM  21600  N   TYR B1367      27.094   6.520 -37.695  1.00  0.700          N  
ATOM  21601  CA  TYR B1367      27.308   5.207 -38.266  1.00  0.690          C  
ATOM  21602  C   TYR B1367      28.672   5.055 -38.961  1.00  0.710          C  
ATOM  21603  O   TYR B1367      28.698   4.707 -40.137  1.00  0.730          O  
ATOM  21604  CB  TYR B1367      26.165   4.886 -39.228  1.00  0.970          C  
ATOM  21605  CG  TYR B1367      24.839   4.982 -38.536  1.00  0.970          C  
ATOM  21606  CD1 TYR B1367      24.012   6.052 -38.793  1.00  0.970          C  
ATOM  21607  CD2 TYR B1367      24.473   4.035 -37.606  1.00  0.970          C  
ATOM  21608  CE1 TYR B1367      22.820   6.172 -38.134  1.00  0.970          C  
ATOM  21609  CE2 TYR B1367      23.282   4.153 -36.944  1.00  0.970          C  
ATOM  21610  CZ  TYR B1367      22.453   5.219 -37.207  1.00  0.970          C  
ATOM  21611  OH  TYR B1367      21.260   5.357 -36.537  1.00  0.970          O  
ATOM  21612  H   TYR B1367      27.054   7.325 -38.326  1.00  0.840          H  
ATOM  21613  HA  TYR B1367      27.264   4.478 -37.466  1.00  0.830          H  
ATOM  21614 1HB  TYR B1367      26.169   5.593 -40.067  1.00  1.160          H  
ATOM  21615 2HB  TYR B1367      26.278   3.882 -39.632  1.00  1.160          H  
ATOM  21616  HD1 TYR B1367      24.304   6.804 -39.520  1.00  1.160          H  
ATOM  21617  HD2 TYR B1367      25.130   3.196 -37.392  1.00  1.160          H  
ATOM  21618  HE1 TYR B1367      22.169   7.020 -38.339  1.00  1.160          H  
ATOM  21619  HE2 TYR B1367      22.992   3.405 -36.204  1.00  1.160          H  
ATOM  21620  HH  TYR B1367      21.188   4.674 -35.830  1.00  1.160          H  
ATOM  21621  N   PRO B1368      29.818   5.319 -38.286  1.00  0.730          N  
ATOM  21622  CA  PRO B1368      31.177   5.248 -38.822  1.00  0.750          C  
ATOM  21623  C   PRO B1368      31.598   3.847 -39.285  1.00  0.750          C  
ATOM  21624  O   PRO B1368      32.588   3.698 -40.003  1.00  0.770          O  
ATOM  21625  CB  PRO B1368      32.034   5.695 -37.632  1.00  1.120          C  
ATOM  21626  CG  PRO B1368      31.199   5.394 -36.418  1.00  1.120          C  
ATOM  21627  CD  PRO B1368      29.790   5.660 -36.853  1.00  1.120          C  
ATOM  21628  HA  PRO B1368      31.264   5.970 -39.649  1.00  0.900          H  
ATOM  21629 1HB  PRO B1368      32.992   5.155 -37.641  1.00  1.350          H  
ATOM  21630 2HB  PRO B1368      32.266   6.768 -37.733  1.00  1.350          H  
ATOM  21631 1HG  PRO B1368      31.357   4.357 -36.087  1.00  1.350          H  
ATOM  21632 2HG  PRO B1368      31.504   6.044 -35.585  1.00  1.350          H  
ATOM  21633 1HD  PRO B1368      29.114   5.015 -36.286  1.00  1.350          H  
ATOM  21634 2HD  PRO B1368      29.584   6.733 -36.717  1.00  1.350          H  
ATOM  21635  N   ILE B1369      30.890   2.817 -38.816  1.00  0.750          N  
ATOM  21636  CA  ILE B1369      31.200   1.434 -39.154  1.00  0.780          C  
ATOM  21637  C   ILE B1369      29.983   0.732 -39.758  1.00  0.750          C  
ATOM  21638  O   ILE B1369      28.858   1.258 -39.727  1.00  0.760          O  
ATOM  21639  CB  ILE B1369      31.724   0.631 -37.938  1.00  1.080          C  
ATOM  21640  CG1 ILE B1369      30.642   0.515 -36.834  1.00  1.080          C  
ATOM  21641  CG2 ILE B1369      32.984   1.332 -37.404  1.00  1.080          C  
ATOM  21642  CD1 ILE B1369      30.981  -0.488 -35.707  1.00  1.080          C  
ATOM  21643  H   ILE B1369      30.086   2.998 -38.237  1.00  0.900          H  
ATOM  21644  HA  ILE B1369      31.986   1.434 -39.907  1.00  0.940          H  
ATOM  21645  HB  ILE B1369      31.983  -0.380 -38.252  1.00  1.300          H  
ATOM  21646 1HG1 ILE B1369      30.481   1.495 -36.393  1.00  1.300          H  
ATOM  21647 2HG1 ILE B1369      29.712   0.182 -37.297  1.00  1.300          H  
ATOM  21648 1HG2 ILE B1369      33.403   0.785 -36.570  1.00  1.300          H  
ATOM  21649 2HG2 ILE B1369      33.726   1.385 -38.201  1.00  1.300          H  
ATOM  21650 3HG2 ILE B1369      32.737   2.339 -37.082  1.00  1.300          H  
ATOM  21651 1HD1 ILE B1369      30.173  -0.525 -34.989  1.00  1.300          H  
ATOM  21652 2HD1 ILE B1369      31.117  -1.480 -36.141  1.00  1.300          H  
ATOM  21653 3HD1 ILE B1369      31.888  -0.196 -35.192  1.00  1.300          H  
ATOM  21654  N   ARG B1370      30.214  -0.465 -40.311  1.00  0.740          N  
ATOM  21655  CA  ARG B1370      29.134  -1.239 -40.910  1.00  0.740          C  
ATOM  21656  C   ARG B1370      27.975  -1.302 -39.936  1.00  0.700          C  
ATOM  21657  O   ARG B1370      28.146  -1.686 -38.769  1.00  0.710          O  
ATOM  21658  CB  ARG B1370      29.578  -2.663 -41.223  1.00  1.040          C  
ATOM  21659  CG  ARG B1370      28.568  -3.540 -42.026  1.00  1.040          C  
ATOM  21660  CD  ARG B1370      29.081  -4.946 -42.162  1.00  1.040          C  
ATOM  21661  NE  ARG B1370      30.306  -5.046 -42.964  1.00  1.040          N  
ATOM  21662  CZ  ARG B1370      30.393  -5.254 -44.308  1.00  1.040          C  
ATOM  21663  NH1 ARG B1370      29.331  -5.451 -45.073  1.00  1.040          N  
ATOM  21664  NH2 ARG B1370      31.591  -5.283 -44.869  1.00  1.040          N  
ATOM  21665  H   ARG B1370      31.153  -0.839 -40.308  1.00  0.890          H  
ATOM  21666  HA  ARG B1370      28.808  -0.749 -41.825  1.00  0.890          H  
ATOM  21667 1HB  ARG B1370      30.505  -2.628 -41.790  1.00  1.240          H  
ATOM  21668 2HB  ARG B1370      29.789  -3.183 -40.288  1.00  1.240          H  
ATOM  21669 1HG  ARG B1370      27.612  -3.583 -41.501  1.00  1.240          H  
ATOM  21670 2HG  ARG B1370      28.413  -3.121 -43.025  1.00  1.240          H  
ATOM  21671 1HD  ARG B1370      29.303  -5.327 -41.176  1.00  1.240          H  
ATOM  21672 2HD  ARG B1370      28.312  -5.571 -42.617  1.00  1.240          H  
ATOM  21673  HE  ARG B1370      31.180  -4.919 -42.467  1.00  1.240          H  
ATOM  21674 1HH1 ARG B1370      28.368  -5.474 -44.697  1.00  1.240          H  
ATOM  21675 2HH1 ARG B1370      29.455  -5.622 -46.089  1.00  1.240          H  
ATOM  21676 1HH2 ARG B1370      32.419  -5.145 -44.307  1.00  1.240          H  
ATOM  21677 2HH2 ARG B1370      31.677  -5.458 -45.863  1.00  1.240          H  
ATOM  21678  N   THR B1371      26.810  -0.952 -40.449  1.00  0.660          N  
ATOM  21679  CA  THR B1371      25.586  -0.895 -39.672  1.00  0.620          C  
ATOM  21680  C   THR B1371      24.500  -1.787 -40.246  1.00  0.600          C  
ATOM  21681  O   THR B1371      24.257  -1.761 -41.450  1.00  0.670          O  
ATOM  21682  CB  THR B1371      25.136   0.574 -39.639  1.00  0.880          C  
ATOM  21683  OG1 THR B1371      26.178   1.358 -39.003  1.00  0.880          O  
ATOM  21684  CG2 THR B1371      23.810   0.744 -38.890  1.00  0.880          C  
ATOM  21685  H   THR B1371      26.798  -0.658 -41.436  1.00  0.790          H  
ATOM  21686  HA  THR B1371      25.796  -1.231 -38.658  1.00  0.740          H  
ATOM  21687  HB  THR B1371      25.010   0.930 -40.663  1.00  1.060          H  
ATOM  21688  HG1 THR B1371      27.063   1.248 -39.492  1.00  1.060          H  
ATOM  21689 1HG2 THR B1371      23.533   1.784 -38.902  1.00  1.060          H  
ATOM  21690 2HG2 THR B1371      23.025   0.167 -39.381  1.00  1.060          H  
ATOM  21691 3HG2 THR B1371      23.915   0.403 -37.865  1.00  1.060          H  
ATOM  21692  N   VAL B1372      23.839  -2.574 -39.392  1.00  0.600          N  
ATOM  21693  CA  VAL B1372      22.779  -3.451 -39.881  1.00  0.570          C  
ATOM  21694  C   VAL B1372      21.401  -3.172 -39.265  1.00  0.570          C  
ATOM  21695  O   VAL B1372      21.171  -3.321 -38.055  1.00  0.650          O  
ATOM  21696  CB  VAL B1372      23.179  -4.928 -39.655  1.00  0.810          C  
ATOM  21697  CG1 VAL B1372      22.056  -5.874 -40.139  1.00  0.810          C  
ATOM  21698  CG2 VAL B1372      24.493  -5.214 -40.428  1.00  0.810          C  
ATOM  21699  H   VAL B1372      24.079  -2.549 -38.395  1.00  0.720          H  
ATOM  21700  HA  VAL B1372      22.690  -3.306 -40.959  1.00  0.680          H  
ATOM  21701  HB  VAL B1372      23.329  -5.105 -38.588  1.00  0.970          H  
ATOM  21702 1HG1 VAL B1372      22.360  -6.905 -39.971  1.00  0.970          H  
ATOM  21703 2HG1 VAL B1372      21.128  -5.685 -39.595  1.00  0.970          H  
ATOM  21704 3HG1 VAL B1372      21.884  -5.715 -41.209  1.00  0.970          H  
ATOM  21705 1HG2 VAL B1372      24.789  -6.249 -40.273  1.00  0.970          H  
ATOM  21706 2HG2 VAL B1372      24.330  -5.034 -41.496  1.00  0.970          H  
ATOM  21707 3HG2 VAL B1372      25.287  -4.563 -40.069  1.00  0.970          H  
ATOM  21708  N   SER B1373      20.470  -2.840 -40.159  1.00  0.530          N  
ATOM  21709  CA  SER B1373      19.082  -2.519 -39.842  1.00  0.520          C  
ATOM  21710  C   SER B1373      18.185  -3.719 -40.064  1.00  0.500          C  
ATOM  21711  O   SER B1373      18.576  -4.680 -40.723  1.00  0.490          O  
ATOM  21712  CB  SER B1373      18.580  -1.384 -40.710  1.00  0.730          C  
ATOM  21713  OG  SER B1373      19.270  -0.188 -40.469  1.00  0.730          O  
ATOM  21714  H   SER B1373      20.777  -2.774 -41.120  1.00  0.640          H  
ATOM  21715  HA  SER B1373      19.016  -2.226 -38.800  1.00  0.620          H  
ATOM  21716 1HB  SER B1373      18.707  -1.667 -41.742  1.00  0.880          H  
ATOM  21717 2HB  SER B1373      17.515  -1.232 -40.542  1.00  0.880          H  
ATOM  21718  HG  SER B1373      19.002   0.099 -39.573  1.00  0.880          H  
ATOM  21719  N   GLN B1374      16.970  -3.655 -39.536  1.00  0.490          N  
ATOM  21720  CA  GLN B1374      15.983  -4.699 -39.761  1.00  0.460          C  
ATOM  21721  C   GLN B1374      14.696  -4.025 -40.164  1.00  0.450          C  
ATOM  21722  O   GLN B1374      14.394  -2.939 -39.670  1.00  0.470          O  
ATOM  21723  CB  GLN B1374      15.741  -5.515 -38.490  1.00  0.660          C  
ATOM  21724  CG  GLN B1374      16.967  -6.218 -37.958  1.00  0.660          C  
ATOM  21725  CD  GLN B1374      16.675  -7.054 -36.722  1.00  0.660          C  
ATOM  21726  OE1 GLN B1374      15.570  -7.601 -36.566  1.00  0.660          O  
ATOM  21727  NE2 GLN B1374      17.664  -7.153 -35.834  1.00  0.660          N  
ATOM  21728  H   GLN B1374      16.717  -2.848 -38.984  1.00  0.590          H  
ATOM  21729  HA  GLN B1374      16.306  -5.349 -40.572  1.00  0.550          H  
ATOM  21730 1HB  GLN B1374      15.354  -4.869 -37.708  1.00  0.790          H  
ATOM  21731 2HB  GLN B1374      14.981  -6.275 -38.696  1.00  0.790          H  
ATOM  21732 1HG  GLN B1374      17.357  -6.874 -38.739  1.00  0.790          H  
ATOM  21733 2HG  GLN B1374      17.717  -5.471 -37.689  1.00  0.790          H  
ATOM  21734 1HE2 GLN B1374      17.541  -7.688 -35.001  1.00  0.790          H  
ATOM  21735 2HE2 GLN B1374      18.540  -6.682 -36.005  1.00  0.790          H  
ATOM  21736  N   LEU B1375      13.928  -4.671 -41.020  1.00  0.420          N  
ATOM  21737  CA  LEU B1375      12.626  -4.154 -41.410  1.00  0.420          C  
ATOM  21738  C   LEU B1375      11.604  -5.099 -40.808  1.00  0.410          C  
ATOM  21739  O   LEU B1375      11.776  -6.308 -40.896  1.00  0.420          O  
ATOM  21740  CB  LEU B1375      12.544  -4.112 -42.944  1.00  0.590          C  
ATOM  21741  CG  LEU B1375      13.684  -3.292 -43.671  1.00  0.590          C  
ATOM  21742  CD1 LEU B1375      13.554  -3.478 -45.164  1.00  0.590          C  
ATOM  21743  CD2 LEU B1375      13.601  -1.789 -43.334  1.00  0.590          C  
ATOM  21744  H   LEU B1375      14.255  -5.554 -41.417  1.00  0.500          H  
ATOM  21745  HA  LEU B1375      12.467  -3.160 -40.988  1.00  0.500          H  
ATOM  21746 1HB  LEU B1375      12.599  -5.126 -43.314  1.00  0.710          H  
ATOM  21747 2HB  LEU B1375      11.580  -3.688 -43.237  1.00  0.710          H  
ATOM  21748  HG  LEU B1375      14.646  -3.681 -43.359  1.00  0.710          H  
ATOM  21749 1HD1 LEU B1375      14.350  -2.931 -45.673  1.00  0.710          H  
ATOM  21750 2HD1 LEU B1375      13.628  -4.536 -45.413  1.00  0.710          H  
ATOM  21751 3HD1 LEU B1375      12.592  -3.101 -45.488  1.00  0.710          H  
ATOM  21752 1HD2 LEU B1375      14.400  -1.256 -43.854  1.00  0.710          H  
ATOM  21753 2HD2 LEU B1375      12.635  -1.393 -43.659  1.00  0.710          H  
ATOM  21754 3HD2 LEU B1375      13.713  -1.640 -42.260  1.00  0.710          H  
ATOM  21755  N   THR B1376      10.567  -4.567 -40.166  1.00  0.410          N  
ATOM  21756  CA  THR B1376       9.575  -5.421 -39.511  1.00  0.400          C  
ATOM  21757  C   THR B1376       8.161  -5.218 -40.041  1.00  0.390          C  
ATOM  21758  O   THR B1376       7.275  -6.035 -39.793  1.00  0.380          O  
ATOM  21759  CB  THR B1376       9.605  -5.218 -37.988  1.00  0.560          C  
ATOM  21760  OG1 THR B1376       9.290  -3.858 -37.677  1.00  0.560          O  
ATOM  21761  CG2 THR B1376      11.000  -5.553 -37.448  1.00  0.560          C  
ATOM  21762  H   THR B1376      10.446  -3.554 -40.148  1.00  0.490          H  
ATOM  21763  HA  THR B1376       9.839  -6.461 -39.706  1.00  0.480          H  
ATOM  21764  HB  THR B1376       8.874  -5.863 -37.528  1.00  0.680          H  
ATOM  21765  HG1 THR B1376       9.125  -3.773 -36.727  1.00  0.680          H  
ATOM  21766 1HG2 THR B1376      11.012  -5.411 -36.369  1.00  0.680          H  
ATOM  21767 2HG2 THR B1376      11.237  -6.589 -37.684  1.00  0.680          H  
ATOM  21768 3HG2 THR B1376      11.742  -4.901 -37.904  1.00  0.680          H  
ATOM  21769  N   ARG B1377       7.940  -4.142 -40.791  1.00  0.410          N  
ATOM  21770  CA  ARG B1377       6.626  -3.848 -41.341  1.00  0.410          C  
ATOM  21771  C   ARG B1377       6.140  -5.001 -42.202  1.00  0.390          C  
ATOM  21772  O   ARG B1377       6.878  -5.523 -43.043  1.00  0.400          O  
ATOM  21773  CB  ARG B1377       6.665  -2.566 -42.180  1.00  0.570          C  
ATOM  21774  CG  ARG B1377       5.326  -2.096 -42.771  1.00  0.570          C  
ATOM  21775  CD  ARG B1377       5.485  -0.809 -43.528  1.00  0.570          C  
ATOM  21776  NE  ARG B1377       5.733   0.347 -42.633  1.00  0.570          N  
ATOM  21777  CZ  ARG B1377       4.766   1.097 -42.022  1.00  0.570          C  
ATOM  21778  NH1 ARG B1377       3.493   0.830 -42.219  1.00  0.570          N  
ATOM  21779  NH2 ARG B1377       5.112   2.106 -41.228  1.00  0.570          N  
ATOM  21780  H   ARG B1377       8.689  -3.475 -40.944  1.00  0.490          H  
ATOM  21781  HA  ARG B1377       5.927  -3.708 -40.517  1.00  0.490          H  
ATOM  21782 1HB  ARG B1377       7.058  -1.756 -41.595  1.00  0.690          H  
ATOM  21783 2HB  ARG B1377       7.352  -2.714 -43.014  1.00  0.690          H  
ATOM  21784 1HG  ARG B1377       4.942  -2.846 -43.468  1.00  0.690          H  
ATOM  21785 2HG  ARG B1377       4.608  -1.944 -41.967  1.00  0.690          H  
ATOM  21786 1HD  ARG B1377       6.344  -0.905 -44.191  1.00  0.690          H  
ATOM  21787 2HD  ARG B1377       4.598  -0.611 -44.129  1.00  0.690          H  
ATOM  21788  HE  ARG B1377       6.697   0.595 -42.461  1.00  0.690          H  
ATOM  21789 1HH1 ARG B1377       3.217   0.068 -42.822  1.00  0.690          H  
ATOM  21790 2HH1 ARG B1377       2.787   1.389 -41.758  1.00  0.690          H  
ATOM  21791 1HH2 ARG B1377       6.085   2.294 -41.065  1.00  0.690          H  
ATOM  21792 2HH2 ARG B1377       4.396   2.712 -40.769  1.00  0.690          H  
ATOM  21793  N   GLU B1378       4.890  -5.382 -41.993  1.00  0.390          N  
ATOM  21794  CA  GLU B1378       4.283  -6.460 -42.745  1.00  0.390          C  
ATOM  21795  C   GLU B1378       3.550  -5.954 -43.979  1.00  0.420          C  
ATOM  21796  O   GLU B1378       3.036  -4.829 -43.997  1.00  0.440          O  
ATOM  21797  CB  GLU B1378       3.325  -7.241 -41.847  1.00  0.550          C  
ATOM  21798  CG  GLU B1378       4.015  -7.974 -40.680  1.00  0.550          C  
ATOM  21799  CD  GLU B1378       3.062  -8.729 -39.764  1.00  0.550          C  
ATOM  21800  OE1 GLU B1378       1.866  -8.594 -39.926  1.00  0.550          O  
ATOM  21801  OE2 GLU B1378       3.530  -9.464 -38.925  1.00  0.550          O  
ATOM  21802  H   GLU B1378       4.348  -4.919 -41.279  1.00  0.470          H  
ATOM  21803  HA  GLU B1378       5.075  -7.126 -43.070  1.00  0.470          H  
ATOM  21804 1HB  GLU B1378       2.572  -6.571 -41.439  1.00  0.660          H  
ATOM  21805 2HB  GLU B1378       2.812  -7.974 -42.459  1.00  0.660          H  
ATOM  21806 1HG  GLU B1378       4.713  -8.686 -41.109  1.00  0.660          H  
ATOM  21807 2HG  GLU B1378       4.591  -7.256 -40.094  1.00  0.660          H  
ATOM  21808  N   ILE B1379       3.486  -6.807 -44.993  1.00  0.420          N  
ATOM  21809  CA  ILE B1379       2.737  -6.534 -46.212  1.00  0.500          C  
ATOM  21810  C   ILE B1379       1.711  -7.638 -46.413  1.00  0.500          C  
ATOM  21811  O   ILE B1379       1.820  -8.717 -45.828  1.00  0.580          O  
ATOM  21812  CB  ILE B1379       3.671  -6.331 -47.424  1.00  0.670          C  
ATOM  21813  CG1 ILE B1379       4.523  -7.601 -47.654  1.00  0.670          C  
ATOM  21814  CG2 ILE B1379       4.543  -5.063 -47.207  1.00  0.670          C  
ATOM  21815  CD1 ILE B1379       5.331  -7.591 -48.914  1.00  0.670          C  
ATOM  21816  H   ILE B1379       3.972  -7.700 -44.869  1.00  0.500          H  
ATOM  21817  HA  ILE B1379       2.187  -5.604 -46.078  1.00  0.600          H  
ATOM  21818  HB  ILE B1379       3.062  -6.189 -48.312  1.00  0.800          H  
ATOM  21819 1HG1 ILE B1379       5.209  -7.715 -46.812  1.00  0.800          H  
ATOM  21820 2HG1 ILE B1379       3.869  -8.465 -47.688  1.00  0.800          H  
ATOM  21821 1HG2 ILE B1379       5.184  -4.876 -48.063  1.00  0.800          H  
ATOM  21822 2HG2 ILE B1379       3.892  -4.199 -47.063  1.00  0.800          H  
ATOM  21823 3HG2 ILE B1379       5.163  -5.195 -46.317  1.00  0.800          H  
ATOM  21824 1HD1 ILE B1379       5.903  -8.508 -48.979  1.00  0.800          H  
ATOM  21825 2HD1 ILE B1379       4.678  -7.512 -49.762  1.00  0.800          H  
ATOM  21826 3HD1 ILE B1379       6.008  -6.767 -48.902  1.00  0.800          H  
ATOM  21827  N   TYR B1380       0.694  -7.390 -47.234  1.00  0.460          N  
ATOM  21828  CA  TYR B1380      -0.373  -8.379 -47.322  1.00  0.480          C  
ATOM  21829  C   TYR B1380      -0.753  -8.801 -48.724  1.00  0.490          C  
ATOM  21830  O   TYR B1380      -0.671  -8.011 -49.668  1.00  0.500          O  
ATOM  21831  CB  TYR B1380      -1.611  -7.771 -46.655  1.00  0.660          C  
ATOM  21832  CG  TYR B1380      -1.289  -7.277 -45.286  1.00  0.660          C  
ATOM  21833  CD1 TYR B1380      -0.880  -5.947 -45.140  1.00  0.660          C  
ATOM  21834  CD2 TYR B1380      -1.336  -8.104 -44.202  1.00  0.660          C  
ATOM  21835  CE1 TYR B1380      -0.514  -5.469 -43.920  1.00  0.660          C  
ATOM  21836  CE2 TYR B1380      -0.968  -7.606 -42.972  1.00  0.660          C  
ATOM  21837  CZ  TYR B1380      -0.554  -6.309 -42.835  1.00  0.660          C  
ATOM  21838  OH  TYR B1380      -0.203  -5.845 -41.598  1.00  0.660          O  
ATOM  21839  H   TYR B1380       0.630  -6.516 -47.737  1.00  0.550          H  
ATOM  21840  HA  TYR B1380      -0.067  -9.273 -46.785  1.00  0.580          H  
ATOM  21841 1HB  TYR B1380      -1.991  -6.943 -47.248  1.00  0.800          H  
ATOM  21842 2HB  TYR B1380      -2.394  -8.519 -46.580  1.00  0.800          H  
ATOM  21843  HD1 TYR B1380      -0.842  -5.290 -46.010  1.00  0.800          H  
ATOM  21844  HD2 TYR B1380      -1.651  -9.141 -44.310  1.00  0.800          H  
ATOM  21845  HE1 TYR B1380      -0.187  -4.436 -43.809  1.00  0.800          H  
ATOM  21846  HE2 TYR B1380      -0.996  -8.236 -42.092  1.00  0.800          H  
ATOM  21847  HH  TYR B1380       0.255  -5.006 -41.689  1.00  0.800          H  
ATOM  21848  N   THR B1381      -1.243 -10.032 -48.819  1.00  0.520          N  
ATOM  21849  CA  THR B1381      -1.815 -10.575 -50.050  1.00  0.550          C  
ATOM  21850  C   THR B1381      -3.043 -11.437 -49.754  1.00  0.600          C  
ATOM  21851  O   THR B1381      -3.122 -12.099 -48.715  1.00  0.610          O  
ATOM  21852  CB  THR B1381      -0.757 -11.352 -50.857  1.00  0.760          C  
ATOM  21853  OG1 THR B1381      -1.348 -11.844 -52.051  1.00  0.760          O  
ATOM  21854  CG2 THR B1381      -0.202 -12.506 -50.084  1.00  0.760          C  
ATOM  21855  H   THR B1381      -1.172 -10.617 -47.981  1.00  0.620          H  
ATOM  21856  HA  THR B1381      -2.144  -9.743 -50.674  1.00  0.660          H  
ATOM  21857  HB  THR B1381       0.051 -10.673 -51.104  1.00  0.910          H  
ATOM  21858  HG1 THR B1381      -1.718 -11.096 -52.576  1.00  0.910          H  
ATOM  21859 1HG2 THR B1381       0.551 -13.018 -50.684  1.00  0.910          H  
ATOM  21860 2HG2 THR B1381       0.247 -12.132 -49.169  1.00  0.910          H  
ATOM  21861 3HG2 THR B1381      -1.004 -13.191 -49.850  1.00  0.910          H  
ATOM  21862  N   ASN B1382      -4.018 -11.420 -50.655  1.00  0.630          N  
ATOM  21863  CA  ASN B1382      -5.232 -12.222 -50.452  1.00  0.670          C  
ATOM  21864  C   ASN B1382      -5.792 -12.759 -51.780  1.00  0.720          C  
ATOM  21865  O   ASN B1382      -6.664 -12.107 -52.375  1.00  0.760          O  
ATOM  21866  CB  ASN B1382      -6.286 -11.395 -49.715  1.00  0.920          C  
ATOM  21867  CG  ASN B1382      -7.536 -12.192 -49.343  1.00  0.920          C  
ATOM  21868  OD1 ASN B1382      -7.961 -13.099 -50.087  1.00  0.920          O  
ATOM  21869  ND2 ASN B1382      -8.099 -11.891 -48.195  1.00  0.920          N  
ATOM  21870  H   ASN B1382      -3.868 -10.854 -51.501  1.00  0.760          H  
ATOM  21871  HA  ASN B1382      -4.996 -13.051 -49.789  1.00  0.800          H  
ATOM  21872 1HB  ASN B1382      -5.854 -10.990 -48.801  1.00  1.110          H  
ATOM  21873 2HB  ASN B1382      -6.584 -10.549 -50.335  1.00  1.110          H  
ATOM  21874 1HD2 ASN B1382      -8.905 -12.408 -47.866  1.00  1.110          H  
ATOM  21875 2HD2 ASN B1382      -7.705 -11.190 -47.595  1.00  1.110          H  
ATOM  21876  N   PRO B1383      -5.372 -13.977 -52.212  1.00  0.730          N  
ATOM  21877  CA  PRO B1383      -5.690 -14.629 -53.482  1.00  0.770          C  
ATOM  21878  C   PRO B1383      -7.169 -14.663 -53.868  1.00  0.810          C  
ATOM  21879  O   PRO B1383      -7.497 -14.506 -55.045  1.00  0.820          O  
ATOM  21880  CB  PRO B1383      -5.176 -16.057 -53.238  1.00  1.160          C  
ATOM  21881  CG  PRO B1383      -4.023 -15.888 -52.286  1.00  1.160          C  
ATOM  21882  CD  PRO B1383      -4.461 -14.787 -51.349  1.00  1.160          C  
ATOM  21883  HA  PRO B1383      -5.101 -14.140 -54.273  1.00  0.920          H  
ATOM  21884 1HB  PRO B1383      -5.968 -16.659 -52.814  1.00  1.390          H  
ATOM  21885 2HB  PRO B1383      -4.899 -16.534 -54.180  1.00  1.390          H  
ATOM  21886 1HG  PRO B1383      -3.815 -16.839 -51.761  1.00  1.390          H  
ATOM  21887 2HG  PRO B1383      -3.107 -15.630 -52.844  1.00  1.390          H  
ATOM  21888 1HD  PRO B1383      -5.007 -15.209 -50.484  1.00  1.390          H  
ATOM  21889 2HD  PRO B1383      -3.566 -14.208 -51.048  1.00  1.390          H  
ATOM  21890  N   VAL B1384      -8.075 -14.796 -52.889  1.00  0.820          N  
ATOM  21891  CA  VAL B1384      -9.505 -14.824 -53.212  1.00  0.860          C  
ATOM  21892  C   VAL B1384      -9.973 -13.486 -53.761  1.00  0.860          C  
ATOM  21893  O   VAL B1384     -10.844 -13.440 -54.627  1.00  0.920          O  
ATOM  21894  CB  VAL B1384     -10.402 -15.210 -52.013  1.00  1.190          C  
ATOM  21895  CG1 VAL B1384     -11.928 -15.051 -52.360  1.00  1.190          C  
ATOM  21896  CG2 VAL B1384     -10.148 -16.617 -51.635  1.00  1.190          C  
ATOM  21897  H   VAL B1384      -7.789 -14.909 -51.922  1.00  0.980          H  
ATOM  21898  HA  VAL B1384      -9.657 -15.579 -53.986  1.00  1.030          H  
ATOM  21899  HB  VAL B1384     -10.172 -14.568 -51.197  1.00  1.430          H  
ATOM  21900 1HG1 VAL B1384     -12.523 -15.338 -51.491  1.00  1.430          H  
ATOM  21901 2HG1 VAL B1384     -12.167 -14.023 -52.618  1.00  1.430          H  
ATOM  21902 3HG1 VAL B1384     -12.183 -15.704 -53.198  1.00  1.430          H  
ATOM  21903 1HG2 VAL B1384     -10.769 -16.900 -50.784  1.00  1.430          H  
ATOM  21904 2HG2 VAL B1384     -10.384 -17.267 -52.478  1.00  1.430          H  
ATOM  21905 3HG2 VAL B1384      -9.110 -16.707 -51.371  1.00  1.430          H  
ATOM  21906  N   LEU B1385      -9.483 -12.394 -53.189  1.00  0.820          N  
ATOM  21907  CA  LEU B1385      -9.934 -11.086 -53.615  1.00  0.820          C  
ATOM  21908  C   LEU B1385      -9.140 -10.626 -54.830  1.00  0.820          C  
ATOM  21909  O   LEU B1385      -9.701 -10.107 -55.797  1.00  0.840          O  
ATOM  21910  CB  LEU B1385      -9.726 -10.085 -52.471  1.00  1.150          C  
ATOM  21911  CG  LEU B1385     -10.506 -10.351 -51.152  1.00  1.150          C  
ATOM  21912  CD1 LEU B1385     -10.033  -9.340 -50.114  1.00  1.150          C  
ATOM  21913  CD2 LEU B1385     -12.029 -10.247 -51.376  1.00  1.150          C  
ATOM  21914  H   LEU B1385      -8.722 -12.474 -52.512  1.00  0.980          H  
ATOM  21915  HA  LEU B1385     -10.982 -11.143 -53.896  1.00  0.980          H  
ATOM  21916 1HB  LEU B1385      -8.662 -10.076 -52.224  1.00  1.380          H  
ATOM  21917 2HB  LEU B1385      -9.998  -9.094 -52.827  1.00  1.380          H  
ATOM  21918  HG  LEU B1385     -10.268 -11.348 -50.787  1.00  1.380          H  
ATOM  21919 1HD1 LEU B1385     -10.542  -9.519 -49.175  1.00  1.380          H  
ATOM  21920 2HD1 LEU B1385      -8.961  -9.441 -49.962  1.00  1.380          H  
ATOM  21921 3HD1 LEU B1385     -10.251  -8.338 -50.461  1.00  1.380          H  
ATOM  21922 1HD2 LEU B1385     -12.547 -10.432 -50.443  1.00  1.380          H  
ATOM  21923 2HD2 LEU B1385     -12.281  -9.250 -51.736  1.00  1.380          H  
ATOM  21924 3HD2 LEU B1385     -12.349 -10.986 -52.105  1.00  1.380          H  
ATOM  21925  N   GLU B1386      -7.832 -10.867 -54.807  1.00  0.790          N  
ATOM  21926  CA  GLU B1386      -6.941 -10.406 -55.866  1.00  0.780          C  
ATOM  21927  C   GLU B1386      -7.260 -10.988 -57.233  1.00  0.810          C  
ATOM  21928  O   GLU B1386      -7.102 -10.313 -58.249  1.00  0.800          O  
ATOM  21929  CB  GLU B1386      -5.501 -10.745 -55.522  1.00  1.100          C  
ATOM  21930  CG  GLU B1386      -4.936  -9.959 -54.378  1.00  1.100          C  
ATOM  21931  CD  GLU B1386      -3.598 -10.430 -54.031  1.00  1.100          C  
ATOM  21932  OE1 GLU B1386      -3.076 -11.244 -54.742  1.00  1.100          O  
ATOM  21933  OE2 GLU B1386      -3.092 -10.032 -53.016  1.00  1.100          O  
ATOM  21934  H   GLU B1386      -7.426 -11.334 -53.992  1.00  0.950          H  
ATOM  21935  HA  GLU B1386      -7.033  -9.323 -55.933  1.00  0.940          H  
ATOM  21936 1HB  GLU B1386      -5.438 -11.802 -55.260  1.00  1.320          H  
ATOM  21937 2HB  GLU B1386      -4.870 -10.585 -56.396  1.00  1.320          H  
ATOM  21938 1HG  GLU B1386      -4.883  -8.909 -54.662  1.00  1.320          H  
ATOM  21939 2HG  GLU B1386      -5.595 -10.041 -53.516  1.00  1.320          H  
ATOM  21940  N   ASN B1387      -7.712 -12.240 -57.269  1.00  0.840          N  
ATOM  21941  CA  ASN B1387      -8.001 -12.907 -58.528  1.00  0.870          C  
ATOM  21942  C   ASN B1387      -9.485 -12.940 -58.870  1.00  0.920          C  
ATOM  21943  O   ASN B1387      -9.906 -13.715 -59.733  1.00  0.960          O  
ATOM  21944  CB  ASN B1387      -7.414 -14.297 -58.498  1.00  1.210          C  
ATOM  21945  CG  ASN B1387      -5.933 -14.231 -58.497  1.00  1.210          C  
ATOM  21946  OD1 ASN B1387      -5.274 -14.103 -59.538  1.00  1.210          O  
ATOM  21947  ND2 ASN B1387      -5.383 -14.270 -57.328  1.00  1.210          N  
ATOM  21948  H   ASN B1387      -7.807 -12.772 -56.399  1.00  1.010          H  
ATOM  21949  HA  ASN B1387      -7.508 -12.352 -59.326  1.00  1.040          H  
ATOM  21950 1HB  ASN B1387      -7.756 -14.822 -57.603  1.00  1.450          H  
ATOM  21951 2HB  ASN B1387      -7.749 -14.865 -59.363  1.00  1.450          H  
ATOM  21952 1HD2 ASN B1387      -4.391 -14.202 -57.237  1.00  1.450          H  
ATOM  21953 2HD2 ASN B1387      -5.971 -14.354 -56.512  1.00  1.450          H  
ATOM  21954  N   PHE B1388     -10.281 -12.108 -58.206  1.00  0.920          N  
ATOM  21955  CA  PHE B1388     -11.706 -12.039 -58.480  1.00  0.960          C  
ATOM  21956  C   PHE B1388     -11.934 -10.996 -59.571  1.00  0.980          C  
ATOM  21957  O   PHE B1388     -11.423  -9.882 -59.474  1.00  0.960          O  
ATOM  21958  CB  PHE B1388     -12.463 -11.711 -57.186  1.00  1.330          C  
ATOM  21959  CG  PHE B1388     -13.960 -11.623 -57.294  1.00  1.330          C  
ATOM  21960  CD1 PHE B1388     -14.691 -12.577 -57.980  1.00  1.330          C  
ATOM  21961  CD2 PHE B1388     -14.650 -10.603 -56.659  1.00  1.330          C  
ATOM  21962  CE1 PHE B1388     -16.047 -12.496 -58.048  1.00  1.330          C  
ATOM  21963  CE2 PHE B1388     -16.019 -10.542 -56.716  1.00  1.330          C  
ATOM  21964  CZ  PHE B1388     -16.715 -11.477 -57.410  1.00  1.330          C  
ATOM  21965  H   PHE B1388      -9.896 -11.483 -57.489  1.00  1.100          H  
ATOM  21966  HA  PHE B1388     -12.033 -13.010 -58.848  1.00  1.150          H  
ATOM  21967 1HB  PHE B1388     -12.223 -12.460 -56.441  1.00  1.590          H  
ATOM  21968 2HB  PHE B1388     -12.093 -10.760 -56.800  1.00  1.590          H  
ATOM  21969  HD1 PHE B1388     -14.186 -13.402 -58.479  1.00  1.590          H  
ATOM  21970  HD2 PHE B1388     -14.094  -9.848 -56.102  1.00  1.590          H  
ATOM  21971  HE1 PHE B1388     -16.601 -13.252 -58.602  1.00  1.590          H  
ATOM  21972  HE2 PHE B1388     -16.553  -9.746 -56.204  1.00  1.590          H  
ATOM  21973  HZ  PHE B1388     -17.801 -11.420 -57.452  1.00  1.590          H  
ATOM  21974  N   ASP B1389     -12.642 -11.350 -60.659  1.00  1.060          N  
ATOM  21975  CA  ASP B1389     -12.825 -10.385 -61.738  1.00  1.100          C  
ATOM  21976  C   ASP B1389     -13.901  -9.337 -61.452  1.00  1.030          C  
ATOM  21977  O   ASP B1389     -13.896  -8.251 -62.048  1.00  1.020          O  
ATOM  21978  CB  ASP B1389     -13.131 -11.127 -63.028  1.00  1.520          C  
ATOM  21979  CG  ASP B1389     -14.336 -11.988 -62.890  1.00  1.520          C  
ATOM  21980  OD1 ASP B1389     -14.397 -12.769 -61.932  1.00  1.520          O  
ATOM  21981  OD2 ASP B1389     -15.211 -11.906 -63.726  1.00  1.520          O  
ATOM  21982  H   ASP B1389     -13.069 -12.277 -60.767  1.00  1.270          H  
ATOM  21983  HA  ASP B1389     -11.882  -9.856 -61.875  1.00  1.320          H  
ATOM  21984 1HB  ASP B1389     -13.298 -10.411 -63.833  1.00  1.830          H  
ATOM  21985 2HB  ASP B1389     -12.278 -11.748 -63.306  1.00  1.830          H  
ATOM  21986  N   GLY B1390     -14.805  -9.656 -60.540  1.00  1.110          N  
ATOM  21987  CA  GLY B1390     -15.887  -8.773 -60.150  1.00  0.990          C  
ATOM  21988  C   GLY B1390     -15.508  -7.983 -58.909  1.00  1.020          C  
ATOM  21989  O   GLY B1390     -14.337  -7.670 -58.681  1.00  1.230          O  
ATOM  21990  H   GLY B1390     -14.775 -10.587 -60.136  1.00  1.330          H  
ATOM  21991 1HA  GLY B1390     -16.130  -8.100 -60.969  1.00  1.190          H  
ATOM  21992 2HA  GLY B1390     -16.777  -9.367 -59.947  1.00  1.190          H  
ATOM  21993  N   SER B1391     -16.507  -7.612 -58.124  1.00  0.960          N  
ATOM  21994  CA  SER B1391     -16.266  -6.830 -56.926  1.00  1.030          C  
ATOM  21995  C   SER B1391     -17.354  -7.057 -55.900  1.00  0.990          C  
ATOM  21996  O   SER B1391     -18.485  -7.408 -56.235  1.00  1.310          O  
ATOM  21997  CB  SER B1391     -16.179  -5.363 -57.284  1.00  1.410          C  
ATOM  21998  OG  SER B1391     -17.403  -4.878 -57.787  1.00  1.410          O  
ATOM  21999  H   SER B1391     -17.455  -7.875 -58.353  1.00  1.150          H  
ATOM  22000  HA  SER B1391     -15.318  -7.145 -56.490  1.00  1.240          H  
ATOM  22001 1HB  SER B1391     -15.891  -4.790 -56.404  1.00  1.700          H  
ATOM  22002 2HB  SER B1391     -15.405  -5.229 -58.030  1.00  1.700          H  
ATOM  22003  HG  SER B1391     -17.229  -3.986 -58.105  1.00  1.700          H  
ATOM  22004  N   PHE B1392     -17.019  -6.820 -54.644  1.00  1.030          N  
ATOM  22005  CA  PHE B1392     -17.986  -6.914 -53.573  1.00  0.990          C  
ATOM  22006  C   PHE B1392     -18.261  -5.513 -53.044  1.00  1.010          C  
ATOM  22007  O   PHE B1392     -17.395  -4.888 -52.398  1.00  1.000          O  
ATOM  22008  CB  PHE B1392     -17.464  -7.761 -52.423  1.00  1.400          C  
ATOM  22009  CG  PHE B1392     -17.101  -9.172 -52.721  1.00  1.400          C  
ATOM  22010  CD1 PHE B1392     -15.792  -9.472 -53.052  1.00  1.400          C  
ATOM  22011  CD2 PHE B1392     -18.026 -10.204 -52.658  1.00  1.400          C  
ATOM  22012  CE1 PHE B1392     -15.410 -10.747 -53.314  1.00  1.400          C  
ATOM  22013  CE2 PHE B1392     -17.632 -11.486 -52.927  1.00  1.400          C  
ATOM  22014  CZ  PHE B1392     -16.316 -11.742 -53.256  1.00  1.400          C  
ATOM  22015  H   PHE B1392     -16.058  -6.583 -54.435  1.00  1.240          H  
ATOM  22016  HA  PHE B1392     -18.914  -7.341 -53.955  1.00  1.190          H  
ATOM  22017 1HB  PHE B1392     -16.604  -7.278 -51.992  1.00  1.680          H  
ATOM  22018 2HB  PHE B1392     -18.242  -7.792 -51.673  1.00  1.680          H  
ATOM  22019  HD1 PHE B1392     -15.064  -8.676 -53.098  1.00  1.680          H  
ATOM  22020  HD2 PHE B1392     -19.065  -9.993 -52.394  1.00  1.680          H  
ATOM  22021  HE1 PHE B1392     -14.375 -10.969 -53.575  1.00  1.680          H  
ATOM  22022  HE2 PHE B1392     -18.353 -12.297 -52.881  1.00  1.680          H  
ATOM  22023  HZ  PHE B1392     -15.993 -12.734 -53.469  1.00  1.680          H  
ATOM  22024  N   ARG B1393     -19.444  -5.012 -53.363  1.00  1.030          N  
ATOM  22025  CA  ARG B1393     -19.812  -3.649 -53.046  1.00  1.050          C  
ATOM  22026  C   ARG B1393     -19.831  -3.392 -51.551  1.00  1.080          C  
ATOM  22027  O   ARG B1393     -20.463  -4.134 -50.796  1.00  1.440          O  
ATOM  22028  CB  ARG B1393     -21.200  -3.380 -53.591  1.00  1.460          C  
ATOM  22029  CG  ARG B1393     -21.728  -2.001 -53.395  1.00  1.460          C  
ATOM  22030  CD  ARG B1393     -21.164  -1.018 -54.318  1.00  1.460          C  
ATOM  22031  NE  ARG B1393     -21.750   0.328 -54.148  1.00  1.460          N  
ATOM  22032  CZ  ARG B1393     -21.178   1.353 -53.461  1.00  1.460          C  
ATOM  22033  NH1 ARG B1393     -20.013   1.246 -52.894  1.00  1.460          N  
ATOM  22034  NH2 ARG B1393     -21.781   2.509 -53.358  1.00  1.460          N  
ATOM  22035  H   ARG B1393     -20.091  -5.597 -53.877  1.00  1.240          H  
ATOM  22036  HA  ARG B1393     -19.093  -2.983 -53.515  1.00  1.260          H  
ATOM  22037 1HB  ARG B1393     -21.214  -3.588 -54.660  1.00  1.750          H  
ATOM  22038 2HB  ARG B1393     -21.907  -4.057 -53.116  1.00  1.750          H  
ATOM  22039 1HG  ARG B1393     -22.767  -2.079 -53.619  1.00  1.750          H  
ATOM  22040 2HG  ARG B1393     -21.586  -1.658 -52.377  1.00  1.750          H  
ATOM  22041 1HD  ARG B1393     -20.123  -0.948 -54.204  1.00  1.750          H  
ATOM  22042 2HD  ARG B1393     -21.361  -1.346 -55.304  1.00  1.750          H  
ATOM  22043  HE  ARG B1393     -22.689   0.512 -54.532  1.00  1.750          H  
ATOM  22044 1HH1 ARG B1393     -19.457   0.383 -52.966  1.00  1.750          H  
ATOM  22045 2HH1 ARG B1393     -19.640   2.068 -52.401  1.00  1.750          H  
ATOM  22046 1HH2 ARG B1393     -22.688   2.659 -53.807  1.00  1.750          H  
ATOM  22047 2HH2 ARG B1393     -21.304   3.259 -52.836  1.00  1.750          H  
ATOM  22048  N   GLY B1394     -19.142  -2.333 -51.140  1.00  0.940          N  
ATOM  22049  CA  GLY B1394     -19.105  -1.882 -49.751  1.00  0.980          C  
ATOM  22050  C   GLY B1394     -18.149  -2.629 -48.812  1.00  0.960          C  
ATOM  22051  O   GLY B1394     -18.090  -2.315 -47.624  1.00  1.130          O  
ATOM  22052  H   GLY B1394     -18.633  -1.802 -51.860  1.00  1.130          H  
ATOM  22053 1HA  GLY B1394     -18.837  -0.826 -49.746  1.00  1.180          H  
ATOM  22054 2HA  GLY B1394     -20.112  -1.940 -49.344  1.00  1.180          H  
ATOM  22055  N   MET B1395     -17.381  -3.593 -49.320  1.00  1.020          N  
ATOM  22056  CA  MET B1395     -16.506  -4.388 -48.457  1.00  1.170          C  
ATOM  22057  C   MET B1395     -15.134  -3.829 -48.057  1.00  0.990          C  
ATOM  22058  O   MET B1395     -14.470  -4.430 -47.214  1.00  0.930          O  
ATOM  22059  CB  MET B1395     -16.255  -5.737 -49.116  1.00  1.580          C  
ATOM  22060  CG  MET B1395     -17.458  -6.657 -49.229  1.00  1.580          C  
ATOM  22061  SD  MET B1395     -18.210  -7.150 -47.701  1.00  1.580          S  
ATOM  22062  CE  MET B1395     -16.921  -8.189 -47.056  1.00  1.580          C  
ATOM  22063  H   MET B1395     -17.449  -3.816 -50.318  1.00  1.220          H  
ATOM  22064  HA  MET B1395     -17.052  -4.556 -47.531  1.00  1.400          H  
ATOM  22065 1HB  MET B1395     -15.924  -5.550 -50.136  1.00  1.890          H  
ATOM  22066 2HB  MET B1395     -15.449  -6.251 -48.619  1.00  1.890          H  
ATOM  22067 1HG  MET B1395     -18.220  -6.180 -49.852  1.00  1.890          H  
ATOM  22068 2HG  MET B1395     -17.123  -7.561 -49.708  1.00  1.890          H  
ATOM  22069 1HE  MET B1395     -17.228  -8.621 -46.115  1.00  1.890          H  
ATOM  22070 2HE  MET B1395     -16.715  -8.990 -47.761  1.00  1.890          H  
ATOM  22071 3HE  MET B1395     -16.024  -7.598 -46.907  1.00  1.890          H  
ATOM  22072  N   ALA B1396     -14.668  -2.706 -48.601  1.00  0.950          N  
ATOM  22073  CA  ALA B1396     -13.295  -2.286 -48.287  1.00  0.850          C  
ATOM  22074  C   ALA B1396     -13.023  -2.075 -46.807  1.00  0.830          C  
ATOM  22075  O   ALA B1396     -11.934  -2.404 -46.324  1.00  0.780          O  
ATOM  22076  CB  ALA B1396     -12.946  -1.014 -49.002  1.00  1.230          C  
ATOM  22077  H   ALA B1396     -15.238  -2.156 -49.251  1.00  1.140          H  
ATOM  22078  HA  ALA B1396     -12.632  -3.064 -48.634  1.00  1.020          H  
ATOM  22079 1HB  ALA B1396     -11.914  -0.742 -48.801  1.00  1.480          H  
ATOM  22080 2HB  ALA B1396     -13.075  -1.145 -50.073  1.00  1.480          H  
ATOM  22081 3HB  ALA B1396     -13.593  -0.223 -48.652  1.00  1.480          H  
ATOM  22082  N   GLN B1397     -13.984  -1.555 -46.052  1.00  0.870          N  
ATOM  22083  CA  GLN B1397     -13.716  -1.321 -44.641  1.00  0.870          C  
ATOM  22084  C   GLN B1397     -13.644  -2.648 -43.902  1.00  0.860          C  
ATOM  22085  O   GLN B1397     -12.797  -2.823 -43.020  1.00  0.860          O  
ATOM  22086  CB  GLN B1397     -14.787  -0.423 -44.037  1.00  1.220          C  
ATOM  22087  CG  GLN B1397     -14.768   1.019 -44.523  1.00  1.220          C  
ATOM  22088  CD  GLN B1397     -15.235   1.189 -45.981  1.00  1.220          C  
ATOM  22089  OE1 GLN B1397     -15.733   0.249 -46.603  1.00  1.220          O  
ATOM  22090  NE2 GLN B1397     -15.076   2.391 -46.507  1.00  1.220          N  
ATOM  22091  H   GLN B1397     -14.880  -1.290 -46.469  1.00  1.040          H  
ATOM  22092  HA  GLN B1397     -12.750  -0.829 -44.546  1.00  1.040          H  
ATOM  22093 1HB  GLN B1397     -15.778  -0.850 -44.209  1.00  1.460          H  
ATOM  22094 2HB  GLN B1397     -14.618  -0.385 -42.974  1.00  1.460          H  
ATOM  22095 1HG  GLN B1397     -15.449   1.591 -43.891  1.00  1.460          H  
ATOM  22096 2HG  GLN B1397     -13.769   1.408 -44.414  1.00  1.460          H  
ATOM  22097 1HE2 GLN B1397     -15.365   2.574 -47.447  1.00  1.460          H  
ATOM  22098 2HE2 GLN B1397     -14.676   3.126 -45.963  1.00  1.460          H  
ATOM  22099  N   ARG B1398     -14.529  -3.579 -44.282  1.00  0.870          N  
ATOM  22100  CA  ARG B1398     -14.564  -4.927 -43.721  1.00  0.870          C  
ATOM  22101  C   ARG B1398     -13.296  -5.710 -44.035  1.00  0.830          C  
ATOM  22102  O   ARG B1398     -12.841  -6.511 -43.219  1.00  0.840          O  
ATOM  22103  CB  ARG B1398     -15.772  -5.720 -44.196  1.00  1.220          C  
ATOM  22104  CG  ARG B1398     -17.073  -5.288 -43.569  1.00  1.220          C  
ATOM  22105  CD  ARG B1398     -18.246  -6.047 -44.060  1.00  1.220          C  
ATOM  22106  NE  ARG B1398     -18.167  -7.477 -43.703  1.00  1.220          N  
ATOM  22107  CZ  ARG B1398     -18.575  -8.028 -42.535  1.00  1.220          C  
ATOM  22108  NH1 ARG B1398     -19.115  -7.276 -41.590  1.00  1.220          N  
ATOM  22109  NH2 ARG B1398     -18.431  -9.336 -42.331  1.00  1.220          N  
ATOM  22110  H   ARG B1398     -15.217  -3.309 -44.972  1.00  1.040          H  
ATOM  22111  HA  ARG B1398     -14.658  -4.832 -42.644  1.00  1.040          H  
ATOM  22112 1HB  ARG B1398     -15.873  -5.612 -45.276  1.00  1.460          H  
ATOM  22113 2HB  ARG B1398     -15.623  -6.778 -43.984  1.00  1.460          H  
ATOM  22114 1HG  ARG B1398     -16.990  -5.453 -42.504  1.00  1.460          H  
ATOM  22115 2HG  ARG B1398     -17.233  -4.231 -43.770  1.00  1.460          H  
ATOM  22116 1HD  ARG B1398     -19.157  -5.631 -43.639  1.00  1.460          H  
ATOM  22117 2HD  ARG B1398     -18.290  -5.960 -45.129  1.00  1.460          H  
ATOM  22118  HE  ARG B1398     -17.771  -8.103 -44.385  1.00  1.460          H  
ATOM  22119 1HH1 ARG B1398     -19.233  -6.287 -41.731  1.00  1.460          H  
ATOM  22120 2HH1 ARG B1398     -19.413  -7.693 -40.719  1.00  1.460          H  
ATOM  22121 1HH2 ARG B1398     -17.996  -9.955 -43.047  1.00  1.460          H  
ATOM  22122 2HH2 ARG B1398     -18.729  -9.748 -41.461  1.00  1.460          H  
ATOM  22123  N   ILE B1399     -12.728  -5.492 -45.217  1.00  0.800          N  
ATOM  22124  CA  ILE B1399     -11.517  -6.194 -45.601  1.00  0.760          C  
ATOM  22125  C   ILE B1399     -10.344  -5.673 -44.777  1.00  0.720          C  
ATOM  22126  O   ILE B1399      -9.595  -6.450 -44.183  1.00  0.720          O  
ATOM  22127  CB  ILE B1399     -11.187  -5.997 -47.090  1.00  1.080          C  
ATOM  22128  CG1 ILE B1399     -12.263  -6.596 -47.992  1.00  1.080          C  
ATOM  22129  CG2 ILE B1399      -9.906  -6.824 -47.331  1.00  1.080          C  
ATOM  22130  CD1 ILE B1399     -12.232  -6.141 -49.411  1.00  1.080          C  
ATOM  22131  H   ILE B1399     -13.197  -4.859 -45.871  1.00  0.960          H  
ATOM  22132  HA  ILE B1399     -11.626  -7.245 -45.397  1.00  0.910          H  
ATOM  22133  HB  ILE B1399     -11.045  -4.947 -47.341  1.00  1.300          H  
ATOM  22134 1HG1 ILE B1399     -12.111  -7.592 -48.039  1.00  1.300          H  
ATOM  22135 2HG1 ILE B1399     -13.233  -6.416 -47.566  1.00  1.300          H  
ATOM  22136 1HG2 ILE B1399      -9.631  -6.775 -48.352  1.00  1.300          H  
ATOM  22137 2HG2 ILE B1399      -9.083  -6.453 -46.729  1.00  1.300          H  
ATOM  22138 3HG2 ILE B1399     -10.092  -7.865 -47.070  1.00  1.300          H  
ATOM  22139 1HD1 ILE B1399     -13.014  -6.660 -49.950  1.00  1.300          H  
ATOM  22140 2HD1 ILE B1399     -12.408  -5.087 -49.445  1.00  1.300          H  
ATOM  22141 3HD1 ILE B1399     -11.281  -6.356 -49.868  1.00  1.300          H  
ATOM  22142  N   GLU B1400     -10.193  -4.354 -44.721  1.00  0.710          N  
ATOM  22143  CA  GLU B1400      -9.073  -3.744 -44.021  1.00  0.680          C  
ATOM  22144  C   GLU B1400      -9.109  -4.012 -42.510  1.00  0.680          C  
ATOM  22145  O   GLU B1400      -8.075  -4.289 -41.900  1.00  0.640          O  
ATOM  22146  CB  GLU B1400      -9.061  -2.249 -44.332  1.00  0.960          C  
ATOM  22147  CG  GLU B1400      -7.896  -1.463 -43.793  1.00  0.960          C  
ATOM  22148  CD  GLU B1400      -6.559  -1.854 -44.347  1.00  0.960          C  
ATOM  22149  OE1 GLU B1400      -6.478  -2.553 -45.354  1.00  0.960          O  
ATOM  22150  OE2 GLU B1400      -5.591  -1.420 -43.773  1.00  0.960          O  
ATOM  22151  H   GLU B1400     -10.862  -3.759 -45.219  1.00  0.850          H  
ATOM  22152  HA  GLU B1400      -8.157  -4.181 -44.416  1.00  0.820          H  
ATOM  22153 1HB  GLU B1400      -9.089  -2.109 -45.410  1.00  1.160          H  
ATOM  22154 2HB  GLU B1400      -9.972  -1.797 -43.931  1.00  1.160          H  
ATOM  22155 1HG  GLU B1400      -8.060  -0.426 -44.056  1.00  1.160          H  
ATOM  22156 2HG  GLU B1400      -7.881  -1.538 -42.705  1.00  1.160          H  
ATOM  22157  N   GLN B1401     -10.295  -4.001 -41.901  1.00  0.720          N  
ATOM  22158  CA  GLN B1401     -10.426  -4.261 -40.466  1.00  0.720          C  
ATOM  22159  C   GLN B1401     -10.029  -5.702 -40.089  1.00  0.710          C  
ATOM  22160  O   GLN B1401      -9.876  -6.005 -38.910  1.00  0.750          O  
ATOM  22161  CB  GLN B1401     -11.814  -3.884 -39.916  1.00  1.010          C  
ATOM  22162  CG  GLN B1401     -12.932  -4.682 -40.408  1.00  1.010          C  
ATOM  22163  CD  GLN B1401     -13.250  -5.924 -39.601  1.00  1.010          C  
ATOM  22164  OE1 GLN B1401     -13.174  -5.974 -38.370  1.00  1.010          O  
ATOM  22165  NE2 GLN B1401     -13.611  -6.957 -40.320  1.00  1.010          N  
ATOM  22166  H   GLN B1401     -11.134  -3.741 -42.429  1.00  0.860          H  
ATOM  22167  HA  GLN B1401      -9.725  -3.602 -39.956  1.00  0.860          H  
ATOM  22168 1HB  GLN B1401     -11.805  -3.944 -38.828  1.00  1.210          H  
ATOM  22169 2HB  GLN B1401     -12.031  -2.851 -40.180  1.00  1.210          H  
ATOM  22170 1HG  GLN B1401     -13.810  -4.066 -40.486  1.00  1.210          H  
ATOM  22171 2HG  GLN B1401     -12.638  -5.009 -41.372  1.00  1.210          H  
ATOM  22172 1HE2 GLN B1401     -13.841  -7.830 -39.873  1.00  1.210          H  
ATOM  22173 2HE2 GLN B1401     -13.600  -6.868 -41.340  1.00  1.210          H  
ATOM  22174  N   ASN B1402      -9.911  -6.624 -41.066  1.00  0.710          N  
ATOM  22175  CA  ASN B1402      -9.550  -7.998 -40.734  1.00  0.710          C  
ATOM  22176  C   ASN B1402      -8.046  -8.184 -40.739  1.00  0.670          C  
ATOM  22177  O   ASN B1402      -7.550  -9.299 -40.553  1.00  0.680          O  
ATOM  22178  CB  ASN B1402     -10.170  -8.996 -41.678  1.00  0.990          C  
ATOM  22179  CG  ASN B1402     -11.582  -9.189 -41.460  1.00  0.990          C  
ATOM  22180  OD1 ASN B1402     -12.047  -9.528 -40.364  1.00  0.990          O  
ATOM  22181  ND2 ASN B1402     -12.311  -8.978 -42.483  1.00  0.990          N  
ATOM  22182  H   ASN B1402      -9.990  -6.366 -42.054  1.00  0.850          H  
ATOM  22183  HA  ASN B1402      -9.903  -8.209 -39.726  1.00  0.850          H  
ATOM  22184 1HB  ASN B1402     -10.023  -8.653 -42.706  1.00  1.190          H  
ATOM  22185 2HB  ASN B1402      -9.670  -9.961 -41.582  1.00  1.190          H  
ATOM  22186 1HD2 ASN B1402     -13.298  -9.094 -42.419  1.00  1.190          H  
ATOM  22187 2HD2 ASN B1402     -11.874  -8.679 -43.336  1.00  1.190          H  
ATOM  22188  N   ILE B1403      -7.317  -7.097 -40.930  1.00  0.640          N  
ATOM  22189  CA  ILE B1403      -5.878  -7.116 -40.872  1.00  0.620          C  
ATOM  22190  C   ILE B1403      -5.449  -6.691 -39.489  1.00  0.640          C  
ATOM  22191  O   ILE B1403      -5.872  -5.647 -38.984  1.00  0.860          O  
ATOM  22192  CB  ILE B1403      -5.243  -6.256 -41.967  1.00  0.880          C  
ATOM  22193  CG1 ILE B1403      -5.591  -6.891 -43.324  1.00  0.880          C  
ATOM  22194  CG2 ILE B1403      -3.767  -6.114 -41.737  1.00  0.880          C  
ATOM  22195  CD1 ILE B1403      -5.229  -6.091 -44.529  1.00  0.880          C  
ATOM  22196  H   ILE B1403      -7.772  -6.196 -41.114  1.00  0.770          H  
ATOM  22197  HA  ILE B1403      -5.535  -8.138 -41.025  1.00  0.740          H  
ATOM  22198  HB  ILE B1403      -5.702  -5.264 -41.956  1.00  1.050          H  
ATOM  22199 1HG1 ILE B1403      -5.093  -7.852 -43.386  1.00  1.050          H  
ATOM  22200 2HG1 ILE B1403      -6.673  -7.057 -43.358  1.00  1.050          H  
ATOM  22201 1HG2 ILE B1403      -3.330  -5.499 -42.510  1.00  1.050          H  
ATOM  22202 2HG2 ILE B1403      -3.571  -5.638 -40.772  1.00  1.050          H  
ATOM  22203 3HG2 ILE B1403      -3.322  -7.095 -41.747  1.00  1.050          H  
ATOM  22204 1HD1 ILE B1403      -5.536  -6.655 -45.393  1.00  1.050          H  
ATOM  22205 2HD1 ILE B1403      -5.751  -5.128 -44.507  1.00  1.050          H  
ATOM  22206 3HD1 ILE B1403      -4.159  -5.920 -44.574  1.00  1.050          H  
ATOM  22207  N   ARG B1404      -4.588  -7.510 -38.890  1.00  0.610          N  
ATOM  22208  CA  ARG B1404      -4.131  -7.284 -37.531  1.00  0.600          C  
ATOM  22209  C   ARG B1404      -3.595  -5.888 -37.311  1.00  0.550          C  
ATOM  22210  O   ARG B1404      -2.850  -5.342 -38.128  1.00  0.540          O  
ATOM  22211  CB  ARG B1404      -3.017  -8.250 -37.139  1.00  0.840          C  
ATOM  22212  CG  ARG B1404      -3.424  -9.693 -36.929  1.00  0.840          C  
ATOM  22213  CD  ARG B1404      -2.254 -10.555 -36.591  1.00  0.840          C  
ATOM  22214  NE  ARG B1404      -1.679 -10.264 -35.286  1.00  0.840          N  
ATOM  22215  CZ  ARG B1404      -0.534 -10.832 -34.806  1.00  0.840          C  
ATOM  22216  NH1 ARG B1404       0.173 -11.671 -35.516  1.00  0.840          N  
ATOM  22217  NH2 ARG B1404      -0.095 -10.572 -33.599  1.00  0.840          N  
ATOM  22218  H   ARG B1404      -4.276  -8.326 -39.392  1.00  0.730          H  
ATOM  22219  HA  ARG B1404      -4.979  -7.433 -36.861  1.00  0.720          H  
ATOM  22220 1HB  ARG B1404      -2.242  -8.233 -37.903  1.00  1.010          H  
ATOM  22221 2HB  ARG B1404      -2.562  -7.895 -36.211  1.00  1.010          H  
ATOM  22222 1HG  ARG B1404      -4.144  -9.748 -36.111  1.00  1.010          H  
ATOM  22223 2HG  ARG B1404      -3.874 -10.077 -37.835  1.00  1.010          H  
ATOM  22224 1HD  ARG B1404      -2.593 -11.573 -36.561  1.00  1.010          H  
ATOM  22225 2HD  ARG B1404      -1.477 -10.442 -37.348  1.00  1.010          H  
ATOM  22226  HE  ARG B1404      -2.176  -9.613 -34.690  1.00  1.010          H  
ATOM  22227 1HH1 ARG B1404      -0.095 -11.926 -36.450  1.00  1.010          H  
ATOM  22228 2HH1 ARG B1404       1.034 -12.076 -35.089  1.00  1.010          H  
ATOM  22229 1HH2 ARG B1404      -0.596  -9.945 -32.986  1.00  1.010          H  
ATOM  22230 2HH2 ARG B1404       0.784 -11.045 -33.307  1.00  1.010          H  
ATOM  22231  N   GLN B1405      -3.973  -5.343 -36.174  1.00  0.550          N  
ATOM  22232  CA  GLN B1405      -3.584  -4.025 -35.722  1.00  0.540          C  
ATOM  22233  C   GLN B1405      -2.209  -4.154 -35.083  1.00  0.540          C  
ATOM  22234  O   GLN B1405      -1.838  -5.271 -34.722  1.00  0.550          O  
ATOM  22235  CB  GLN B1405      -4.688  -3.480 -34.809  1.00  0.760          C  
ATOM  22236  CG  GLN B1405      -5.982  -3.297 -35.581  1.00  0.760          C  
ATOM  22237  CD  GLN B1405      -5.834  -2.266 -36.675  1.00  0.760          C  
ATOM  22238  OE1 GLN B1405      -5.560  -1.099 -36.384  1.00  0.760          O  
ATOM  22239  NE2 GLN B1405      -5.966  -2.676 -37.943  1.00  0.760          N  
ATOM  22240  H   GLN B1405      -4.606  -5.904 -35.590  1.00  0.660          H  
ATOM  22241  HA  GLN B1405      -3.509  -3.393 -36.598  1.00  0.650          H  
ATOM  22242 1HB  GLN B1405      -4.883  -4.200 -34.011  1.00  0.910          H  
ATOM  22243 2HB  GLN B1405      -4.434  -2.550 -34.350  1.00  0.910          H  
ATOM  22244 1HG  GLN B1405      -6.248  -4.241 -36.057  1.00  0.910          H  
ATOM  22245 2HG  GLN B1405      -6.770  -2.988 -34.899  1.00  0.910          H  
ATOM  22246 1HE2 GLN B1405      -5.852  -2.023 -38.694  1.00  0.910          H  
ATOM  22247 2HE2 GLN B1405      -6.161  -3.670 -38.183  1.00  0.910          H  
ATOM  22248  N   PRO B1406      -1.435  -3.058 -34.915  1.00  0.540          N  
ATOM  22249  CA  PRO B1406      -0.064  -3.057 -34.420  1.00  0.540          C  
ATOM  22250  C   PRO B1406       0.092  -3.864 -33.140  1.00  0.520          C  
ATOM  22251  O   PRO B1406      -0.702  -3.756 -32.204  1.00  0.530          O  
ATOM  22252  CB  PRO B1406       0.189  -1.564 -34.202  1.00  0.810          C  
ATOM  22253  CG  PRO B1406      -0.683  -0.879 -35.211  1.00  0.810          C  
ATOM  22254  CD  PRO B1406      -1.948  -1.692 -35.226  1.00  0.810          C  
ATOM  22255  HA  PRO B1406       0.605  -3.451 -35.208  1.00  0.650          H  
ATOM  22256 1HB  PRO B1406      -0.015  -1.282 -33.158  1.00  0.970          H  
ATOM  22257 2HB  PRO B1406       1.239  -1.350 -34.408  1.00  0.970          H  
ATOM  22258 1HG  PRO B1406      -0.853   0.161 -34.908  1.00  0.970          H  
ATOM  22259 2HG  PRO B1406      -0.166  -0.851 -36.186  1.00  0.970          H  
ATOM  22260 1HD  PRO B1406      -2.607  -1.328 -34.432  1.00  0.970          H  
ATOM  22261 2HD  PRO B1406      -2.400  -1.617 -36.219  1.00  0.970          H  
ATOM  22262  N   HIS B1407       1.141  -4.667 -33.138  1.00  0.510          N  
ATOM  22263  CA  HIS B1407       1.494  -5.625 -32.109  1.00  0.500          C  
ATOM  22264  C   HIS B1407       2.991  -5.889 -32.076  1.00  0.490          C  
ATOM  22265  O   HIS B1407       3.684  -5.614 -33.050  1.00  0.550          O  
ATOM  22266  CB  HIS B1407       0.759  -6.920 -32.434  1.00  0.700          C  
ATOM  22267  CG  HIS B1407       1.036  -7.365 -33.878  1.00  0.700          C  
ATOM  22268  ND1 HIS B1407       0.302  -6.873 -34.942  1.00  0.700          N  
ATOM  22269  CD2 HIS B1407       1.957  -8.199 -34.427  1.00  0.700          C  
ATOM  22270  CE1 HIS B1407       0.750  -7.392 -36.067  1.00  0.700          C  
ATOM  22271  NE2 HIS B1407       1.750  -8.194 -35.779  1.00  0.700          N  
ATOM  22272  H   HIS B1407       1.739  -4.654 -33.955  1.00  0.610          H  
ATOM  22273  HA  HIS B1407       1.176  -5.259 -31.134  1.00  0.600          H  
ATOM  22274 1HB  HIS B1407       1.084  -7.713 -31.760  1.00  0.840          H  
ATOM  22275 2HB  HIS B1407      -0.316  -6.777 -32.308  1.00  0.840          H  
ATOM  22276  HD1 HIS B1407      -0.580  -6.375 -34.861  1.00  0.840          H  
ATOM  22277  HD2 HIS B1407       2.748  -8.812 -34.028  1.00  0.840          H  
ATOM  22278  HE1 HIS B1407       0.290  -7.126 -37.022  1.00  0.840          H  
ATOM  22279  N   LEU B1408       3.502  -6.427 -30.968  1.00  0.490          N  
ATOM  22280  CA  LEU B1408       4.901  -6.842 -30.970  1.00  0.490          C  
ATOM  22281  C   LEU B1408       5.018  -7.983 -31.943  1.00  0.470          C  
ATOM  22282  O   LEU B1408       4.077  -8.759 -32.088  1.00  0.480          O  
ATOM  22283  CB  LEU B1408       5.406  -7.305 -29.598  1.00  0.690          C  
ATOM  22284  CG  LEU B1408       5.521  -6.273 -28.471  1.00  0.690          C  
ATOM  22285  CD1 LEU B1408       5.980  -7.000 -27.198  1.00  0.690          C  
ATOM  22286  CD2 LEU B1408       6.521  -5.230 -28.875  1.00  0.690          C  
ATOM  22287  H   LEU B1408       2.914  -6.600 -30.167  1.00  0.590          H  
ATOM  22288  HA  LEU B1408       5.523  -6.034 -31.350  1.00  0.590          H  
ATOM  22289 1HB  LEU B1408       4.755  -8.102 -29.250  1.00  0.820          H  
ATOM  22290 2HB  LEU B1408       6.408  -7.737 -29.740  1.00  0.820          H  
ATOM  22291  HG  LEU B1408       4.561  -5.802 -28.269  1.00  0.820          H  
ATOM  22292 1HD1 LEU B1408       6.102  -6.307 -26.387  1.00  0.820          H  
ATOM  22293 2HD1 LEU B1408       5.254  -7.759 -26.914  1.00  0.820          H  
ATOM  22294 3HD1 LEU B1408       6.929  -7.470 -27.389  1.00  0.820          H  
ATOM  22295 1HD2 LEU B1408       6.650  -4.529 -28.099  1.00  0.820          H  
ATOM  22296 2HD2 LEU B1408       7.478  -5.719 -29.072  1.00  0.820          H  
ATOM  22297 3HD2 LEU B1408       6.181  -4.712 -29.755  1.00  0.820          H  
ATOM  22298  N   MET B1409       6.161  -8.091 -32.600  1.00  0.460          N  
ATOM  22299  CA  MET B1409       6.363  -9.122 -33.600  1.00  0.460          C  
ATOM  22300  C   MET B1409       6.341 -10.504 -32.987  1.00  0.470          C  
ATOM  22301  O   MET B1409       6.601 -10.691 -31.794  1.00  0.500          O  
ATOM  22302  CB  MET B1409       7.680  -8.898 -34.342  1.00  0.640          C  
ATOM  22303  CG  MET B1409       7.764  -7.576 -35.121  1.00  0.640          C  
ATOM  22304  SD  MET B1409       6.521  -7.392 -36.443  1.00  0.640          S  
ATOM  22305  CE  MET B1409       7.082  -8.506 -37.736  1.00  0.640          C  
ATOM  22306  H   MET B1409       6.927  -7.451 -32.381  1.00  0.550          H  
ATOM  22307  HA  MET B1409       5.542  -9.073 -34.316  1.00  0.550          H  
ATOM  22308 1HB  MET B1409       8.489  -8.885 -33.616  1.00  0.770          H  
ATOM  22309 2HB  MET B1409       7.866  -9.730 -35.022  1.00  0.770          H  
ATOM  22310 1HG  MET B1409       7.639  -6.754 -34.428  1.00  0.770          H  
ATOM  22311 2HG  MET B1409       8.755  -7.491 -35.565  1.00  0.770          H  
ATOM  22312 1HE  MET B1409       6.387  -8.456 -38.581  1.00  0.770          H  
ATOM  22313 2HE  MET B1409       8.076  -8.210 -38.079  1.00  0.770          H  
ATOM  22314 3HE  MET B1409       7.112  -9.526 -37.360  1.00  0.770          H  
ATOM  22315  N   ASP B1410       6.017 -11.486 -33.799  1.00  0.460          N  
ATOM  22316  CA  ASP B1410       5.991 -12.852 -33.343  1.00  0.480          C  
ATOM  22317  C   ASP B1410       6.445 -13.810 -34.431  1.00  0.480          C  
ATOM  22318  O   ASP B1410       6.824 -13.398 -35.537  1.00  0.470          O  
ATOM  22319  CB  ASP B1410       4.562 -13.133 -32.853  1.00  0.660          C  
ATOM  22320  CG  ASP B1410       3.495 -12.821 -33.944  1.00  0.660          C  
ATOM  22321  OD1 ASP B1410       3.854 -12.748 -35.085  1.00  0.660          O  
ATOM  22322  OD2 ASP B1410       2.329 -12.597 -33.614  1.00  0.660          O  
ATOM  22323  H   ASP B1410       5.756 -11.307 -34.766  1.00  0.550          H  
ATOM  22324  HA  ASP B1410       6.673 -12.956 -32.497  1.00  0.580          H  
ATOM  22325 1HB  ASP B1410       4.471 -14.176 -32.554  1.00  0.800          H  
ATOM  22326 2HB  ASP B1410       4.360 -12.521 -31.971  1.00  0.800          H  
ATOM  22327  N   ILE B1411       6.443 -15.092 -34.103  1.00  0.500          N  
ATOM  22328  CA  ILE B1411       6.873 -16.106 -35.035  1.00  0.510          C  
ATOM  22329  C   ILE B1411       5.789 -17.121 -35.309  1.00  0.530          C  
ATOM  22330  O   ILE B1411       5.368 -17.861 -34.422  1.00  0.550          O  
ATOM  22331  CB  ILE B1411       8.117 -16.819 -34.476  1.00  0.710          C  
ATOM  22332  CG1 ILE B1411       9.245 -15.762 -34.250  1.00  0.710          C  
ATOM  22333  CG2 ILE B1411       8.540 -17.944 -35.435  1.00  0.710          C  
ATOM  22334  CD1 ILE B1411      10.449 -16.256 -33.496  1.00  0.710          C  
ATOM  22335  H   ILE B1411       6.172 -15.339 -33.154  1.00  0.600          H  
ATOM  22336  HA  ILE B1411       7.134 -15.627 -35.977  1.00  0.610          H  
ATOM  22337  HB  ILE B1411       7.888 -17.246 -33.506  1.00  0.850          H  
ATOM  22338 1HG1 ILE B1411       9.562 -15.383 -35.213  1.00  0.850          H  
ATOM  22339 2HG1 ILE B1411       8.845 -14.937 -33.670  1.00  0.850          H  
ATOM  22340 1HG2 ILE B1411       9.401 -18.447 -35.066  1.00  0.850          H  
ATOM  22341 2HG2 ILE B1411       7.734 -18.669 -35.539  1.00  0.850          H  
ATOM  22342 3HG2 ILE B1411       8.762 -17.527 -36.399  1.00  0.850          H  
ATOM  22343 1HD1 ILE B1411      11.159 -15.442 -33.385  1.00  0.850          H  
ATOM  22344 2HD1 ILE B1411      10.145 -16.609 -32.503  1.00  0.850          H  
ATOM  22345 3HD1 ILE B1411      10.911 -17.055 -34.033  1.00  0.850          H  
ATOM  22346  N   LEU B1412       5.340 -17.200 -36.549  1.00  0.520          N  
ATOM  22347  CA  LEU B1412       4.286 -18.149 -36.867  1.00  0.550          C  
ATOM  22348  C   LEU B1412       4.771 -19.557 -36.657  1.00  0.580          C  
ATOM  22349  O   LEU B1412       5.763 -19.952 -37.262  1.00  0.580          O  
ATOM  22350  CB  LEU B1412       3.866 -17.944 -38.332  1.00  0.760          C  
ATOM  22351  CG  LEU B1412       2.752 -18.821 -38.937  1.00  0.760          C  
ATOM  22352  CD1 LEU B1412       1.449 -18.599 -38.207  1.00  0.760          C  
ATOM  22353  CD2 LEU B1412       2.593 -18.406 -40.421  1.00  0.760          C  
ATOM  22354  H   LEU B1412       5.702 -16.583 -37.264  1.00  0.620          H  
ATOM  22355  HA  LEU B1412       3.443 -17.963 -36.204  1.00  0.660          H  
ATOM  22356 1HB  LEU B1412       3.564 -16.941 -38.439  1.00  0.910          H  
ATOM  22357 2HB  LEU B1412       4.749 -18.080 -38.956  1.00  0.910          H  
ATOM  22358  HG  LEU B1412       3.019 -19.877 -38.868  1.00  0.910          H  
ATOM  22359 1HD1 LEU B1412       0.664 -19.203 -38.652  1.00  0.910          H  
ATOM  22360 2HD1 LEU B1412       1.568 -18.886 -37.168  1.00  0.910          H  
ATOM  22361 3HD1 LEU B1412       1.171 -17.547 -38.265  1.00  0.910          H  
ATOM  22362 1HD2 LEU B1412       1.826 -18.995 -40.882  1.00  0.910          H  
ATOM  22363 2HD2 LEU B1412       2.324 -17.352 -40.477  1.00  0.910          H  
ATOM  22364 3HD2 LEU B1412       3.535 -18.561 -40.948  1.00  0.910          H  
ATOM  22365  N   ASN B1413       4.074 -20.327 -35.822  1.00  0.600          N  
ATOM  22366  CA  ASN B1413       4.492 -21.691 -35.580  1.00  0.640          C  
ATOM  22367  C   ASN B1413       3.590 -22.670 -36.296  1.00  0.680          C  
ATOM  22368  O   ASN B1413       4.049 -23.587 -36.983  1.00  0.720          O  
ATOM  22369  CB  ASN B1413       4.467 -22.016 -34.103  1.00  0.880          C  
ATOM  22370  CG  ASN B1413       5.486 -21.311 -33.289  1.00  0.880          C  
ATOM  22371  OD1 ASN B1413       6.598 -20.956 -33.709  1.00  0.880          O  
ATOM  22372  ND2 ASN B1413       5.113 -21.116 -32.071  1.00  0.880          N  
ATOM  22373  H   ASN B1413       3.251 -19.964 -35.337  1.00  0.720          H  
ATOM  22374  HA  ASN B1413       5.502 -21.823 -35.954  1.00  0.770          H  
ATOM  22375 1HB  ASN B1413       3.484 -21.776 -33.697  1.00  1.060          H  
ATOM  22376 2HB  ASN B1413       4.611 -23.086 -33.974  1.00  1.060          H  
ATOM  22377 1HD2 ASN B1413       5.726 -20.674 -31.417  1.00  1.060          H  
ATOM  22378 2HD2 ASN B1413       4.210 -21.420 -31.776  1.00  1.060          H  
ATOM  22379  N   ARG B1414       2.284 -22.496 -36.105  1.00  0.670          N  
ATOM  22380  CA  ARG B1414       1.333 -23.449 -36.659  1.00  0.710          C  
ATOM  22381  C   ARG B1414       0.027 -22.843 -37.166  1.00  0.700          C  
ATOM  22382  O   ARG B1414      -0.561 -21.962 -36.527  1.00  0.680          O  
ATOM  22383  CB  ARG B1414       1.015 -24.525 -35.613  1.00  0.980          C  
ATOM  22384  CG  ARG B1414       2.215 -25.431 -35.226  1.00  0.980          C  
ATOM  22385  CD  ARG B1414       1.878 -26.582 -34.325  1.00  0.980          C  
ATOM  22386  NE  ARG B1414       1.375 -26.165 -33.028  1.00  0.980          N  
ATOM  22387  CZ  ARG B1414       2.125 -25.743 -31.979  1.00  0.980          C  
ATOM  22388  NH1 ARG B1414       3.441 -25.639 -32.060  1.00  0.980          N  
ATOM  22389  NH2 ARG B1414       1.521 -25.423 -30.855  1.00  0.980          N  
ATOM  22390  H   ARG B1414       1.965 -21.695 -35.557  1.00  0.800          H  
ATOM  22391  HA  ARG B1414       1.815 -23.935 -37.499  1.00  0.850          H  
ATOM  22392 1HB  ARG B1414       0.687 -24.045 -34.709  1.00  1.170          H  
ATOM  22393 2HB  ARG B1414       0.195 -25.126 -35.958  1.00  1.170          H  
ATOM  22394 1HG  ARG B1414       2.653 -25.836 -36.134  1.00  1.170          H  
ATOM  22395 2HG  ARG B1414       2.954 -24.837 -34.713  1.00  1.170          H  
ATOM  22396 1HD  ARG B1414       1.119 -27.195 -34.786  1.00  1.170          H  
ATOM  22397 2HD  ARG B1414       2.768 -27.189 -34.172  1.00  1.170          H  
ATOM  22398  HE  ARG B1414       0.375 -26.217 -32.887  1.00  1.170          H  
ATOM  22399 1HH1 ARG B1414       3.923 -25.876 -32.909  1.00  1.170          H  
ATOM  22400 2HH1 ARG B1414       3.978 -25.286 -31.242  1.00  1.170          H  
ATOM  22401 1HH2 ARG B1414       0.519 -25.487 -30.776  1.00  1.170          H  
ATOM  22402 2HH2 ARG B1414       2.073 -25.075 -30.053  1.00  1.170          H  
ATOM  22403  N   ILE B1415      -0.468 -23.378 -38.288  1.00  0.720          N  
ATOM  22404  CA  ILE B1415      -1.785 -22.986 -38.794  1.00  0.720          C  
ATOM  22405  C   ILE B1415      -2.646 -24.254 -38.885  1.00  0.790          C  
ATOM  22406  O   ILE B1415      -2.270 -25.215 -39.565  1.00  0.850          O  
ATOM  22407  CB  ILE B1415      -1.761 -22.400 -40.242  1.00  1.010          C  
ATOM  22408  CG1 ILE B1415      -0.804 -21.189 -40.395  1.00  1.010          C  
ATOM  22409  CG2 ILE B1415      -3.220 -21.908 -40.564  1.00  1.010          C  
ATOM  22410  CD1 ILE B1415      -0.545 -20.801 -41.869  1.00  1.010          C  
ATOM  22411  H   ILE B1415       0.087 -24.096 -38.764  1.00  0.860          H  
ATOM  22412  HA  ILE B1415      -2.256 -22.286 -38.108  1.00  0.860          H  
ATOM  22413  HB  ILE B1415      -1.490 -23.158 -40.951  1.00  1.210          H  
ATOM  22414 1HG1 ILE B1415      -1.228 -20.333 -39.892  1.00  1.210          H  
ATOM  22415 2HG1 ILE B1415       0.151 -21.430 -39.930  1.00  1.210          H  
ATOM  22416 1HG2 ILE B1415      -3.286 -21.508 -41.564  1.00  1.210          H  
ATOM  22417 2HG2 ILE B1415      -3.915 -22.721 -40.482  1.00  1.210          H  
ATOM  22418 3HG2 ILE B1415      -3.505 -21.133 -39.851  1.00  1.210          H  
ATOM  22419 1HD1 ILE B1415       0.125 -19.959 -41.911  1.00  1.210          H  
ATOM  22420 2HD1 ILE B1415      -0.092 -21.647 -42.393  1.00  1.210          H  
ATOM  22421 3HD1 ILE B1415      -1.465 -20.529 -42.364  1.00  1.210          H  
ATOM  22422  N   THR B1416      -3.807 -24.269 -38.242  1.00  0.800          N  
ATOM  22423  CA  THR B1416      -4.695 -25.429 -38.375  1.00  0.860          C  
ATOM  22424  C   THR B1416      -5.832 -24.991 -39.261  1.00  0.860          C  
ATOM  22425  O   THR B1416      -6.540 -24.037 -38.936  1.00  0.860          O  
ATOM  22426  CB  THR B1416      -5.254 -25.947 -37.036  1.00  1.180          C  
ATOM  22427  OG1 THR B1416      -4.177 -26.356 -36.189  1.00  1.180          O  
ATOM  22428  CG2 THR B1416      -6.173 -27.162 -37.307  1.00  1.180          C  
ATOM  22429  H   THR B1416      -4.069 -23.459 -37.675  1.00  0.960          H  
ATOM  22430  HA  THR B1416      -4.169 -26.245 -38.873  1.00  1.030          H  
ATOM  22431  HB  THR B1416      -5.823 -25.161 -36.541  1.00  1.420          H  
ATOM  22432  HG1 THR B1416      -3.680 -25.580 -35.923  1.00  1.420          H  
ATOM  22433 1HG2 THR B1416      -6.565 -27.535 -36.361  1.00  1.420          H  
ATOM  22434 2HG2 THR B1416      -7.009 -26.873 -37.945  1.00  1.420          H  
ATOM  22435 3HG2 THR B1416      -5.598 -27.947 -37.798  1.00  1.420          H  
ATOM  22436  N   ILE B1417      -6.031 -25.678 -40.380  1.00  0.880          N  
ATOM  22437  CA  ILE B1417      -7.053 -25.224 -41.309  1.00  0.900          C  
ATOM  22438  C   ILE B1417      -8.232 -26.203 -41.396  1.00  0.960          C  
ATOM  22439  O   ILE B1417      -8.063 -27.414 -41.594  1.00  1.000          O  
ATOM  22440  CB  ILE B1417      -6.450 -25.010 -42.706  1.00  1.250          C  
ATOM  22441  CG1 ILE B1417      -5.243 -24.050 -42.658  1.00  1.250          C  
ATOM  22442  CG2 ILE B1417      -7.520 -24.307 -43.514  1.00  1.250          C  
ATOM  22443  CD1 ILE B1417      -4.408 -24.006 -43.938  1.00  1.250          C  
ATOM  22444  H   ILE B1417      -5.416 -26.469 -40.606  1.00  1.060          H  
ATOM  22445  HA  ILE B1417      -7.449 -24.273 -40.964  1.00  1.080          H  
ATOM  22446  HB  ILE B1417      -6.146 -25.948 -43.152  1.00  1.500          H  
ATOM  22447 1HG1 ILE B1417      -5.600 -23.046 -42.440  1.00  1.500          H  
ATOM  22448 2HG1 ILE B1417      -4.579 -24.372 -41.864  1.00  1.500          H  
ATOM  22449 1HG2 ILE B1417      -7.165 -24.088 -44.496  1.00  1.500          H  
ATOM  22450 2HG2 ILE B1417      -8.410 -24.906 -43.591  1.00  1.500          H  
ATOM  22451 3HG2 ILE B1417      -7.776 -23.378 -43.019  1.00  1.500          H  
ATOM  22452 1HD1 ILE B1417      -3.576 -23.318 -43.794  1.00  1.500          H  
ATOM  22453 2HD1 ILE B1417      -4.018 -25.002 -44.149  1.00  1.500          H  
ATOM  22454 3HD1 ILE B1417      -4.999 -23.672 -44.780  1.00  1.500          H  
ATOM  22455  N   TYR B1418      -9.439 -25.666 -41.232  1.00  0.960          N  
ATOM  22456  CA  TYR B1418     -10.669 -26.444 -41.234  1.00  1.000          C  
ATOM  22457  C   TYR B1418     -11.405 -26.347 -42.573  1.00  1.030          C  
ATOM  22458  O   TYR B1418     -11.429 -25.280 -43.218  1.00  1.000          O  
ATOM  22459  CB  TYR B1418     -11.545 -25.963 -40.110  1.00  1.380          C  
ATOM  22460  CG  TYR B1418     -10.929 -26.181 -38.784  1.00  1.380          C  
ATOM  22461  CD1 TYR B1418     -10.207 -25.155 -38.196  1.00  1.380          C  
ATOM  22462  CD2 TYR B1418     -11.055 -27.397 -38.158  1.00  1.380          C  
ATOM  22463  CE1 TYR B1418      -9.618 -25.347 -36.982  1.00  1.380          C  
ATOM  22464  CE2 TYR B1418     -10.463 -27.593 -36.937  1.00  1.380          C  
ATOM  22465  CZ  TYR B1418      -9.750 -26.576 -36.347  1.00  1.380          C  
ATOM  22466  OH  TYR B1418      -9.162 -26.789 -35.126  1.00  1.380          O  
ATOM  22467  H   TYR B1418      -9.507 -24.654 -41.103  1.00  1.150          H  
ATOM  22468  HA  TYR B1418     -10.420 -27.492 -41.065  1.00  1.200          H  
ATOM  22469 1HB  TYR B1418     -11.739 -24.894 -40.240  1.00  1.660          H  
ATOM  22470 2HB  TYR B1418     -12.495 -26.490 -40.142  1.00  1.660          H  
ATOM  22471  HD1 TYR B1418     -10.111 -24.201 -38.703  1.00  1.660          H  
ATOM  22472  HD2 TYR B1418     -11.623 -28.203 -38.630  1.00  1.660          H  
ATOM  22473  HE1 TYR B1418      -9.049 -24.550 -36.522  1.00  1.660          H  
ATOM  22474  HE2 TYR B1418     -10.558 -28.555 -36.434  1.00  1.660          H  
ATOM  22475  HH  TYR B1418      -8.821 -25.944 -34.770  1.00  1.660          H  
ATOM  22476  N   THR B1419     -12.041 -27.466 -42.963  1.00  1.090          N  
ATOM  22477  CA  THR B1419     -12.752 -27.582 -44.244  1.00  1.160          C  
ATOM  22478  C   THR B1419     -14.268 -27.775 -44.128  1.00  1.160          C  
ATOM  22479  O   THR B1419     -14.736 -28.659 -43.402  1.00  1.170          O  
ATOM  22480  CB  THR B1419     -12.191 -28.798 -45.029  1.00  1.600          C  
ATOM  22481  OG1 THR B1419     -10.788 -28.610 -45.238  1.00  1.600          O  
ATOM  22482  CG2 THR B1419     -12.874 -28.944 -46.408  1.00  1.600          C  
ATOM  22483  H   THR B1419     -12.009 -28.274 -42.352  1.00  1.310          H  
ATOM  22484  HA  THR B1419     -12.566 -26.676 -44.812  1.00  1.390          H  
ATOM  22485  HB  THR B1419     -12.350 -29.711 -44.451  1.00  1.920          H  
ATOM  22486  HG1 THR B1419     -10.339 -28.794 -44.404  1.00  1.920          H  
ATOM  22487 1HG2 THR B1419     -12.447 -29.797 -46.930  1.00  1.920          H  
ATOM  22488 2HG2 THR B1419     -13.928 -29.093 -46.309  1.00  1.920          H  
ATOM  22489 3HG2 THR B1419     -12.713 -28.044 -46.992  1.00  1.920          H  
ATOM  22490  N   ASP B1420     -15.033 -27.004 -44.901  1.00  1.160          N  
ATOM  22491  CA  ASP B1420     -16.488 -27.203 -44.943  1.00  1.200          C  
ATOM  22492  C   ASP B1420     -16.892 -27.554 -46.373  1.00  1.170          C  
ATOM  22493  O   ASP B1420     -16.043 -27.567 -47.269  1.00  1.180          O  
ATOM  22494  CB  ASP B1420     -17.234 -25.968 -44.414  1.00  1.660          C  
ATOM  22495  CG  ASP B1420     -18.642 -26.246 -43.847  1.00  1.660          C  
ATOM  22496  OD1 ASP B1420     -19.258 -27.199 -44.264  1.00  1.660          O  
ATOM  22497  OD2 ASP B1420     -19.062 -25.515 -42.987  1.00  1.660          O  
ATOM  22498  H   ASP B1420     -14.558 -26.297 -45.474  1.00  1.390          H  
ATOM  22499  HA  ASP B1420     -16.752 -28.043 -44.305  1.00  1.440          H  
ATOM  22500 1HB  ASP B1420     -16.674 -25.548 -43.613  1.00  2.000          H  
ATOM  22501 2HB  ASP B1420     -17.305 -25.217 -45.203  1.00  2.000          H  
ATOM  22502  N   VAL B1421     -18.182 -27.779 -46.615  1.00  1.160          N  
ATOM  22503  CA  VAL B1421     -18.624 -28.153 -47.959  1.00  1.170          C  
ATOM  22504  C   VAL B1421     -19.975 -27.552 -48.400  1.00  1.210          C  
ATOM  22505  O   VAL B1421     -20.901 -27.429 -47.598  1.00  1.220          O  
ATOM  22506  CB  VAL B1421     -18.640 -29.707 -48.032  1.00  1.630          C  
ATOM  22507  CG1 VAL B1421     -19.652 -30.269 -47.035  1.00  1.630          C  
ATOM  22508  CG2 VAL B1421     -18.920 -30.212 -49.458  1.00  1.630          C  
ATOM  22509  H   VAL B1421     -18.840 -27.716 -45.836  1.00  1.390          H  
ATOM  22510  HA  VAL B1421     -17.866 -27.798 -48.638  1.00  1.400          H  
ATOM  22511  HB  VAL B1421     -17.663 -30.061 -47.737  1.00  1.960          H  
ATOM  22512 1HG1 VAL B1421     -19.617 -31.355 -47.062  1.00  1.960          H  
ATOM  22513 2HG1 VAL B1421     -19.404 -29.925 -46.031  1.00  1.960          H  
ATOM  22514 3HG1 VAL B1421     -20.655 -29.937 -47.288  1.00  1.960          H  
ATOM  22515 1HG2 VAL B1421     -18.881 -31.297 -49.462  1.00  1.960          H  
ATOM  22516 2HG2 VAL B1421     -19.895 -29.894 -49.798  1.00  1.960          H  
ATOM  22517 3HG2 VAL B1421     -18.168 -29.837 -50.126  1.00  1.960          H  
ATOM  22518  N   HIS B1422     -20.102 -27.238 -49.699  1.00  1.260          N  
ATOM  22519  CA  HIS B1422     -21.384 -26.766 -50.250  1.00  1.320          C  
ATOM  22520  C   HIS B1422     -21.647 -27.293 -51.675  1.00  1.390          C  
ATOM  22521  O   HIS B1422     -20.865 -27.052 -52.594  1.00  1.390          O  
ATOM  22522  CB  HIS B1422     -21.436 -25.228 -50.254  1.00  1.820          C  
ATOM  22523  CG  HIS B1422     -22.789 -24.627 -50.660  1.00  1.820          C  
ATOM  22524  ND1 HIS B1422     -23.888 -24.651 -49.818  1.00  1.820          N  
ATOM  22525  CD2 HIS B1422     -23.198 -23.980 -51.790  1.00  1.820          C  
ATOM  22526  CE1 HIS B1422     -24.919 -24.054 -50.409  1.00  1.820          C  
ATOM  22527  NE2 HIS B1422     -24.539 -23.640 -51.608  1.00  1.820          N  
ATOM  22528  H   HIS B1422     -19.269 -27.340 -50.289  1.00  1.510          H  
ATOM  22529  HA  HIS B1422     -22.197 -27.122 -49.620  1.00  1.580          H  
ATOM  22530 1HB  HIS B1422     -21.188 -24.857 -49.260  1.00  2.190          H  
ATOM  22531 2HB  HIS B1422     -20.680 -24.856 -50.935  1.00  2.190          H  
ATOM  22532  HD1 HIS B1422     -23.937 -25.106 -48.925  1.00  2.190          H  
ATOM  22533  HD2 HIS B1422     -22.688 -23.715 -52.720  1.00  2.190          H  
ATOM  22534  HE1 HIS B1422     -25.877 -23.970 -49.895  1.00  2.190          H  
ATOM  22535  N   ARG B1423     -22.740 -28.055 -51.844  1.00  1.460          N  
ATOM  22536  CA  ARG B1423     -23.134 -28.632 -53.142  1.00  1.540          C  
ATOM  22537  C   ARG B1423     -21.990 -29.379 -53.832  1.00  1.570          C  
ATOM  22538  O   ARG B1423     -21.807 -29.281 -55.045  1.00  1.880          O  
ATOM  22539  CB  ARG B1423     -23.674 -27.541 -54.051  1.00  2.120          C  
ATOM  22540  CG  ARG B1423     -24.916 -26.847 -53.509  1.00  2.120          C  
ATOM  22541  CD  ARG B1423     -25.364 -25.742 -54.374  1.00  2.120          C  
ATOM  22542  NE  ARG B1423     -25.905 -26.178 -55.659  1.00  2.120          N  
ATOM  22543  CZ  ARG B1423     -27.206 -26.483 -55.931  1.00  2.120          C  
ATOM  22544  NH1 ARG B1423     -28.177 -26.369 -55.028  1.00  2.120          N  
ATOM  22545  NH2 ARG B1423     -27.514 -26.902 -57.152  1.00  2.120          N  
ATOM  22546  H   ARG B1423     -23.328 -28.223 -51.039  1.00  1.750          H  
ATOM  22547  HA  ARG B1423     -23.941 -29.345 -52.962  1.00  1.850          H  
ATOM  22548 1HB  ARG B1423     -22.909 -26.785 -54.219  1.00  2.550          H  
ATOM  22549 2HB  ARG B1423     -23.930 -27.971 -55.018  1.00  2.550          H  
ATOM  22550 1HG  ARG B1423     -25.727 -27.567 -53.438  1.00  2.550          H  
ATOM  22551 2HG  ARG B1423     -24.710 -26.444 -52.524  1.00  2.550          H  
ATOM  22552 1HD  ARG B1423     -26.126 -25.239 -53.835  1.00  2.550          H  
ATOM  22553 2HD  ARG B1423     -24.538 -25.055 -54.559  1.00  2.550          H  
ATOM  22554  HE  ARG B1423     -25.242 -26.292 -56.412  1.00  2.550          H  
ATOM  22555 1HH1 ARG B1423     -28.015 -26.025 -54.070  1.00  2.550          H  
ATOM  22556 2HH1 ARG B1423     -29.122 -26.602 -55.282  1.00  2.550          H  
ATOM  22557 1HH2 ARG B1423     -26.793 -26.993 -57.854  1.00  2.550          H  
ATOM  22558 2HH2 ARG B1423     -28.470 -27.129 -57.382  1.00  2.550          H  
ATOM  22559  N   GLY B1424     -21.235 -30.137 -53.041  1.00  1.500          N  
ATOM  22560  CA  GLY B1424     -20.099 -30.917 -53.525  1.00  1.510          C  
ATOM  22561  C   GLY B1424     -18.713 -30.231 -53.475  1.00  1.420          C  
ATOM  22562  O   GLY B1424     -17.707 -30.904 -53.705  1.00  1.410          O  
ATOM  22563  H   GLY B1424     -21.492 -30.179 -52.067  1.00  1.800          H  
ATOM  22564 1HA  GLY B1424     -20.052 -31.843 -52.954  1.00  1.810          H  
ATOM  22565 2HA  GLY B1424     -20.301 -31.211 -54.554  1.00  1.810          H  
ATOM  22566  N   PHE B1425     -18.630 -28.931 -53.166  1.00  1.350          N  
ATOM  22567  CA  PHE B1425     -17.330 -28.239 -53.126  1.00  1.270          C  
ATOM  22568  C   PHE B1425     -16.723 -28.120 -51.731  1.00  1.250          C  
ATOM  22569  O   PHE B1425     -17.360 -27.578 -50.832  1.00  1.330          O  
ATOM  22570  CB  PHE B1425     -17.477 -26.824 -53.675  1.00  1.810          C  
ATOM  22571  CG  PHE B1425     -17.785 -26.761 -55.129  1.00  1.810          C  
ATOM  22572  CD1 PHE B1425     -19.096 -26.741 -55.568  1.00  1.810          C  
ATOM  22573  CD2 PHE B1425     -16.769 -26.719 -56.069  1.00  1.810          C  
ATOM  22574  CE1 PHE B1425     -19.383 -26.683 -56.904  1.00  1.810          C  
ATOM  22575  CE2 PHE B1425     -17.054 -26.656 -57.408  1.00  1.810          C  
ATOM  22576  CZ  PHE B1425     -18.361 -26.639 -57.827  1.00  1.810          C  
ATOM  22577  H   PHE B1425     -19.485 -28.394 -53.004  1.00  1.620          H  
ATOM  22578  HA  PHE B1425     -16.632 -28.792 -53.755  1.00  1.520          H  
ATOM  22579 1HB  PHE B1425     -18.284 -26.321 -53.140  1.00  2.170          H  
ATOM  22580 2HB  PHE B1425     -16.560 -26.267 -53.486  1.00  2.170          H  
ATOM  22581  HD1 PHE B1425     -19.912 -26.778 -54.840  1.00  2.170          H  
ATOM  22582  HD2 PHE B1425     -15.726 -26.733 -55.735  1.00  2.170          H  
ATOM  22583  HE1 PHE B1425     -20.422 -26.676 -57.231  1.00  2.170          H  
ATOM  22584  HE2 PHE B1425     -16.245 -26.621 -58.139  1.00  2.170          H  
ATOM  22585  HZ  PHE B1425     -18.586 -26.595 -58.888  1.00  2.170          H  
ATOM  22586  N   ASN B1426     -15.491 -28.615 -51.555  1.00  1.180          N  
ATOM  22587  CA  ASN B1426     -14.766 -28.560 -50.272  1.00  1.160          C  
ATOM  22588  C   ASN B1426     -13.893 -27.311 -50.202  1.00  1.090          C  
ATOM  22589  O   ASN B1426     -13.105 -27.063 -51.114  1.00  1.090          O  
ATOM  22590  CB  ASN B1426     -13.931 -29.809 -50.072  1.00  1.630          C  
ATOM  22591  CG  ASN B1426     -14.762 -31.044 -49.833  1.00  1.630          C  
ATOM  22592  OD1 ASN B1426     -15.582 -31.098 -48.913  1.00  1.630          O  
ATOM  22593  ND2 ASN B1426     -14.563 -32.042 -50.652  1.00  1.630          N  
ATOM  22594  H   ASN B1426     -15.038 -29.048 -52.349  1.00  1.420          H  
ATOM  22595  HA  ASN B1426     -15.493 -28.498 -49.463  1.00  1.390          H  
ATOM  22596 1HB  ASN B1426     -13.312 -29.970 -50.952  1.00  1.960          H  
ATOM  22597 2HB  ASN B1426     -13.261 -29.663 -49.231  1.00  1.960          H  
ATOM  22598 1HD2 ASN B1426     -15.087 -32.888 -50.548  1.00  1.960          H  
ATOM  22599 2HD2 ASN B1426     -13.891 -31.963 -51.388  1.00  1.960          H  
ATOM  22600  N   TYR B1427     -14.005 -26.539 -49.119  1.00  1.100          N  
ATOM  22601  CA  TYR B1427     -13.245 -25.288 -49.034  1.00  1.050          C  
ATOM  22602  C   TYR B1427     -12.742 -24.876 -47.641  1.00  1.040          C  
ATOM  22603  O   TYR B1427     -13.261 -25.287 -46.598  1.00  1.070          O  
ATOM  22604  CB  TYR B1427     -14.084 -24.163 -49.628  1.00  1.490          C  
ATOM  22605  CG  TYR B1427     -15.375 -23.857 -48.882  1.00  1.490          C  
ATOM  22606  CD1 TYR B1427     -15.388 -22.896 -47.884  1.00  1.490          C  
ATOM  22607  CD2 TYR B1427     -16.550 -24.533 -49.210  1.00  1.490          C  
ATOM  22608  CE1 TYR B1427     -16.551 -22.612 -47.217  1.00  1.490          C  
ATOM  22609  CE2 TYR B1427     -17.716 -24.243 -48.536  1.00  1.490          C  
ATOM  22610  CZ  TYR B1427     -17.714 -23.282 -47.543  1.00  1.490          C  
ATOM  22611  OH  TYR B1427     -18.863 -22.974 -46.860  1.00  1.490          O  
ATOM  22612  H   TYR B1427     -14.665 -26.814 -48.385  1.00  1.320          H  
ATOM  22613  HA  TYR B1427     -12.374 -25.392 -49.673  1.00  1.260          H  
ATOM  22614 1HB  TYR B1427     -13.479 -23.265 -49.655  1.00  1.790          H  
ATOM  22615 2HB  TYR B1427     -14.334 -24.416 -50.658  1.00  1.790          H  
ATOM  22616  HD1 TYR B1427     -14.476 -22.365 -47.631  1.00  1.790          H  
ATOM  22617  HD2 TYR B1427     -16.547 -25.289 -49.996  1.00  1.790          H  
ATOM  22618  HE1 TYR B1427     -16.561 -21.860 -46.435  1.00  1.790          H  
ATOM  22619  HE2 TYR B1427     -18.635 -24.770 -48.788  1.00  1.790          H  
ATOM  22620  HH  TYR B1427     -19.554 -23.607 -47.076  1.00  1.790          H  
ATOM  22621  N   TRP B1428     -11.771 -23.947 -47.640  1.00  1.000          N  
ATOM  22622  CA  TRP B1428     -11.189 -23.402 -46.404  1.00  0.980          C  
ATOM  22623  C   TRP B1428     -12.270 -22.602 -45.690  1.00  1.000          C  
ATOM  22624  O   TRP B1428     -12.676 -21.540 -46.159  1.00  1.040          O  
ATOM  22625  CB  TRP B1428     -10.003 -22.488 -46.822  1.00  1.380          C  
ATOM  22626  CG  TRP B1428      -9.088 -21.835 -45.748  1.00  1.380          C  
ATOM  22627  CD1 TRP B1428      -9.417 -21.384 -44.516  1.00  1.380          C  
ATOM  22628  CD2 TRP B1428      -7.662 -21.546 -45.891  1.00  1.380          C  
ATOM  22629  NE1 TRP B1428      -8.315 -20.813 -43.905  1.00  1.380          N  
ATOM  22630  CE2 TRP B1428      -7.254 -20.911 -44.717  1.00  1.380          C  
ATOM  22631  CE3 TRP B1428      -6.721 -21.758 -46.905  1.00  1.380          C  
ATOM  22632  CZ2 TRP B1428      -5.958 -20.481 -44.523  1.00  1.380          C  
ATOM  22633  CZ3 TRP B1428      -5.416 -21.322 -46.700  1.00  1.380          C  
ATOM  22634  CH2 TRP B1428      -5.053 -20.697 -45.536  1.00  1.380          C  
ATOM  22635  H   TRP B1428     -11.405 -23.637 -48.547  1.00  1.200          H  
ATOM  22636  HA  TRP B1428     -10.856 -24.210 -45.755  1.00  1.180          H  
ATOM  22637 1HB  TRP B1428      -9.394 -23.001 -47.529  1.00  1.660          H  
ATOM  22638 2HB  TRP B1428     -10.430 -21.654 -47.378  1.00  1.660          H  
ATOM  22639  HD1 TRP B1428     -10.387 -21.431 -44.086  1.00  1.660          H  
ATOM  22640  HE1 TRP B1428      -8.241 -20.346 -42.980  1.00  1.660          H  
ATOM  22641  HE3 TRP B1428      -7.004 -22.247 -47.834  1.00  1.660          H  
ATOM  22642  HZ2 TRP B1428      -5.651 -19.981 -43.602  1.00  1.660          H  
ATOM  22643  HZ3 TRP B1428      -4.692 -21.480 -47.485  1.00  1.660          H  
ATOM  22644  HH2 TRP B1428      -4.030 -20.360 -45.406  1.00  1.660          H  
ATOM  22645  N   SER B1429     -12.754 -23.126 -44.557  1.00  1.010          N  
ATOM  22646  CA  SER B1429     -13.859 -22.490 -43.855  1.00  1.010          C  
ATOM  22647  C   SER B1429     -13.363 -21.576 -42.785  1.00  0.970          C  
ATOM  22648  O   SER B1429     -14.049 -20.621 -42.412  1.00  0.980          O  
ATOM  22649  CB  SER B1429     -14.737 -23.518 -43.182  1.00  1.410          C  
ATOM  22650  OG  SER B1429     -14.043 -24.165 -42.133  1.00  1.410          O  
ATOM  22651  H   SER B1429     -12.355 -23.993 -44.187  1.00  1.210          H  
ATOM  22652  HA  SER B1429     -14.447 -21.918 -44.569  1.00  1.210          H  
ATOM  22653 1HB  SER B1429     -15.648 -23.055 -42.808  1.00  1.700          H  
ATOM  22654 2HB  SER B1429     -15.002 -24.235 -43.931  1.00  1.700          H  
ATOM  22655  HG  SER B1429     -13.867 -23.464 -41.459  1.00  1.700          H  
ATOM  22656  N   GLY B1430     -12.170 -21.879 -42.299  1.00  0.930          N  
ATOM  22657  CA  GLY B1430     -11.549 -21.113 -41.231  1.00  0.910          C  
ATOM  22658  C   GLY B1430     -10.294 -21.779 -40.717  1.00  0.880          C  
ATOM  22659  O   GLY B1430      -9.922 -22.867 -41.169  1.00  0.900          O  
ATOM  22660  H   GLY B1430     -11.721 -22.732 -42.648  1.00  1.120          H  
ATOM  22661 1HA  GLY B1430     -11.306 -20.113 -41.588  1.00  1.090          H  
ATOM  22662 2HA  GLY B1430     -12.245 -20.989 -40.410  1.00  1.090          H  
ATOM  22663  N   HIS B1431      -9.637 -21.112 -39.779  1.00  0.850          N  
ATOM  22664  CA  HIS B1431      -8.387 -21.619 -39.230  1.00  0.830          C  
ATOM  22665  C   HIS B1431      -7.992 -21.077 -37.852  1.00  0.820          C  
ATOM  22666  O   HIS B1431      -8.517 -20.079 -37.351  1.00  0.820          O  
ATOM  22667  CB  HIS B1431      -7.241 -21.351 -40.218  1.00  1.170          C  
ATOM  22668  CG  HIS B1431      -6.999 -19.933 -40.499  1.00  1.170          C  
ATOM  22669  ND1 HIS B1431      -7.648 -19.235 -41.498  1.00  1.170          N  
ATOM  22670  CD2 HIS B1431      -6.185 -19.065 -39.904  1.00  1.170          C  
ATOM  22671  CE1 HIS B1431      -7.221 -17.986 -41.488  1.00  1.170          C  
ATOM  22672  NE2 HIS B1431      -6.332 -17.869 -40.529  1.00  1.170          N  
ATOM  22673  H   HIS B1431     -10.045 -20.230 -39.465  1.00  1.020          H  
ATOM  22674  HA  HIS B1431      -8.478 -22.692 -39.123  1.00  1.000          H  
ATOM  22675 1HB  HIS B1431      -6.315 -21.761 -39.827  1.00  1.400          H  
ATOM  22676 2HB  HIS B1431      -7.441 -21.852 -41.156  1.00  1.400          H  
ATOM  22677  HD2 HIS B1431      -5.538 -19.283 -39.082  1.00  1.400          H  
ATOM  22678  HE1 HIS B1431      -7.534 -17.197 -42.156  1.00  1.400          H  
ATOM  22679  HE2 HIS B1431      -5.813 -17.021 -40.273  1.00  1.400          H  
ATOM  22680  N   GLN B1432      -7.033 -21.747 -37.229  1.00  0.810          N  
ATOM  22681  CA  GLN B1432      -6.491 -21.297 -35.952  1.00  0.800          C  
ATOM  22682  C   GLN B1432      -4.978 -21.146 -36.032  1.00  0.750          C  
ATOM  22683  O   GLN B1432      -4.287 -21.922 -36.695  1.00  0.750          O  
ATOM  22684  CB  GLN B1432      -6.890 -22.280 -34.846  1.00  1.120          C  
ATOM  22685  CG  GLN B1432      -8.385 -22.330 -34.588  1.00  1.120          C  
ATOM  22686  CD  GLN B1432      -8.788 -23.370 -33.579  1.00  1.120          C  
ATOM  22687  OE1 GLN B1432      -8.639 -24.577 -33.798  1.00  1.120          O  
ATOM  22688  NE2 GLN B1432      -9.300 -22.918 -32.451  1.00  1.120          N  
ATOM  22689  H   GLN B1432      -6.676 -22.589 -37.690  1.00  0.970          H  
ATOM  22690  HA  GLN B1432      -6.910 -20.319 -35.714  1.00  0.960          H  
ATOM  22691 1HB  GLN B1432      -6.555 -23.282 -35.106  1.00  1.350          H  
ATOM  22692 2HB  GLN B1432      -6.399 -21.997 -33.913  1.00  1.350          H  
ATOM  22693 1HG  GLN B1432      -8.682 -21.366 -34.197  1.00  1.350          H  
ATOM  22694 2HG  GLN B1432      -8.898 -22.527 -35.513  1.00  1.350          H  
ATOM  22695 1HE2 GLN B1432      -9.586 -23.569 -31.736  1.00  1.350          H  
ATOM  22696 2HE2 GLN B1432      -9.387 -21.933 -32.309  1.00  1.350          H  
ATOM  22697  N   ILE B1433      -4.444 -20.146 -35.340  1.00  0.710          N  
ATOM  22698  CA  ILE B1433      -2.998 -19.909 -35.330  1.00  0.680          C  
ATOM  22699  C   ILE B1433      -2.311 -19.858 -33.990  1.00  0.660          C  
ATOM  22700  O   ILE B1433      -2.811 -19.288 -33.022  1.00  0.660          O  
ATOM  22701  CB  ILE B1433      -2.602 -18.670 -36.165  1.00  0.960          C  
ATOM  22702  CG1 ILE B1433      -2.909 -18.988 -37.618  1.00  0.960          C  
ATOM  22703  CG2 ILE B1433      -1.122 -18.274 -35.945  1.00  0.960          C  
ATOM  22704  CD1 ILE B1433      -2.766 -17.875 -38.588  1.00  0.960          C  
ATOM  22705  H   ILE B1433      -5.060 -19.542 -34.807  1.00  0.850          H  
ATOM  22706  HA  ILE B1433      -2.546 -20.747 -35.854  1.00  0.820          H  
ATOM  22707  HB  ILE B1433      -3.235 -17.836 -35.883  1.00  1.160          H  
ATOM  22708 1HG1 ILE B1433      -2.262 -19.800 -37.918  1.00  1.160          H  
ATOM  22709 2HG1 ILE B1433      -3.909 -19.323 -37.673  1.00  1.160          H  
ATOM  22710 1HG2 ILE B1433      -0.867 -17.410 -36.540  1.00  1.160          H  
ATOM  22711 2HG2 ILE B1433      -0.932 -18.022 -34.908  1.00  1.160          H  
ATOM  22712 3HG2 ILE B1433      -0.495 -19.110 -36.235  1.00  1.160          H  
ATOM  22713 1HD1 ILE B1433      -3.027 -18.244 -39.569  1.00  1.160          H  
ATOM  22714 2HD1 ILE B1433      -3.441 -17.075 -38.309  1.00  1.160          H  
ATOM  22715 3HD1 ILE B1433      -1.747 -17.512 -38.601  1.00  1.160          H  
ATOM  22716  N   THR B1434      -1.148 -20.497 -33.962  1.00  0.650          N  
ATOM  22717  CA  THR B1434      -0.246 -20.499 -32.817  1.00  0.650          C  
ATOM  22718  C   THR B1434       1.064 -19.817 -33.233  1.00  0.620          C  
ATOM  22719  O   THR B1434       1.587 -20.055 -34.336  1.00  0.620          O  
ATOM  22720  CB  THR B1434       0.003 -21.915 -32.256  1.00  0.910          C  
ATOM  22721  OG1 THR B1434      -1.242 -22.479 -31.821  1.00  0.910          O  
ATOM  22722  CG2 THR B1434       0.948 -21.842 -31.062  1.00  0.910          C  
ATOM  22723  H   THR B1434      -0.885 -20.979 -34.831  1.00  0.780          H  
ATOM  22724  HA  THR B1434      -0.689 -19.908 -32.019  1.00  0.780          H  
ATOM  22725  HB  THR B1434       0.436 -22.545 -33.017  1.00  1.090          H  
ATOM  22726  HG1 THR B1434      -1.800 -22.636 -32.584  1.00  1.090          H  
ATOM  22727 1HG2 THR B1434       1.105 -22.823 -30.659  1.00  1.090          H  
ATOM  22728 2HG2 THR B1434       1.911 -21.433 -31.355  1.00  1.090          H  
ATOM  22729 3HG2 THR B1434       0.507 -21.209 -30.292  1.00  1.090          H  
ATOM  22730  N   ALA B1435       1.587 -18.960 -32.352  1.00  0.600          N  
ATOM  22731  CA  ALA B1435       2.828 -18.228 -32.614  1.00  0.570          C  
ATOM  22732  C   ALA B1435       3.661 -18.030 -31.343  1.00  0.580          C  
ATOM  22733  O   ALA B1435       3.153 -18.078 -30.220  1.00  0.610          O  
ATOM  22734  CB  ALA B1435       2.508 -16.869 -33.236  1.00  0.810          C  
ATOM  22735  H   ALA B1435       1.087 -18.816 -31.466  1.00  0.720          H  
ATOM  22736  HA  ALA B1435       3.425 -18.811 -33.310  1.00  0.680          H  
ATOM  22737 1HB  ALA B1435       3.435 -16.340 -33.454  1.00  0.970          H  
ATOM  22738 2HB  ALA B1435       1.948 -17.007 -34.160  1.00  0.970          H  
ATOM  22739 3HB  ALA B1435       1.919 -16.285 -32.540  1.00  0.970          H  
ATOM  22740  N   SER B1436       4.964 -17.826 -31.526  1.00  0.580          N  
ATOM  22741  CA  SER B1436       5.877 -17.580 -30.406  1.00  0.600          C  
ATOM  22742  C   SER B1436       6.372 -16.128 -30.347  1.00  0.580          C  
ATOM  22743  O   SER B1436       6.359 -15.429 -31.360  1.00  0.550          O  
ATOM  22744  CB  SER B1436       7.091 -18.505 -30.481  1.00  0.830          C  
ATOM  22745  OG  SER B1436       6.736 -19.850 -30.298  1.00  0.830          O  
ATOM  22746  H   SER B1436       5.313 -17.862 -32.488  1.00  0.700          H  
ATOM  22747  HA  SER B1436       5.333 -17.834 -29.506  1.00  0.720          H  
ATOM  22748 1HB  SER B1436       7.567 -18.390 -31.452  1.00  1.000          H  
ATOM  22749 2HB  SER B1436       7.823 -18.218 -29.737  1.00  1.000          H  
ATOM  22750  HG  SER B1436       7.553 -20.347 -30.291  1.00  1.000          H  
ATOM  22751  N   PRO B1437       6.792 -15.630 -29.167  1.00  0.600          N  
ATOM  22752  CA  PRO B1437       7.475 -14.364 -28.953  1.00  0.610          C  
ATOM  22753  C   PRO B1437       8.791 -14.367 -29.710  1.00  0.600          C  
ATOM  22754  O   PRO B1437       9.352 -15.442 -29.949  1.00  0.610          O  
ATOM  22755  CB  PRO B1437       7.724 -14.345 -27.438  1.00  0.920          C  
ATOM  22756  CG  PRO B1437       6.694 -15.274 -26.853  1.00  0.920          C  
ATOM  22757  CD  PRO B1437       6.491 -16.353 -27.884  1.00  0.920          C  
ATOM  22758  HA  PRO B1437       6.832 -13.531 -29.277  1.00  0.730          H  
ATOM  22759 1HB  PRO B1437       8.763 -14.652 -27.221  1.00  1.100          H  
ATOM  22760 2HB  PRO B1437       7.616 -13.320 -27.062  1.00  1.100          H  
ATOM  22761 1HG  PRO B1437       7.053 -15.680 -25.894  1.00  1.100          H  
ATOM  22762 2HG  PRO B1437       5.768 -14.725 -26.628  1.00  1.100          H  
ATOM  22763 1HD  PRO B1437       7.178 -17.195 -27.704  1.00  1.100          H  
ATOM  22764 2HD  PRO B1437       5.434 -16.647 -27.795  1.00  1.100          H  
ATOM  22765  N   VAL B1438       9.292 -13.192 -30.043  1.00  0.590          N  
ATOM  22766  CA  VAL B1438      10.558 -13.069 -30.751  1.00  0.580          C  
ATOM  22767  C   VAL B1438      11.669 -13.737 -29.954  1.00  0.620          C  
ATOM  22768  O   VAL B1438      11.753 -13.592 -28.738  1.00  0.730          O  
ATOM  22769  CB  VAL B1438      10.890 -11.587 -30.974  1.00  0.820          C  
ATOM  22770  CG1 VAL B1438      12.279 -11.409 -31.566  1.00  0.820          C  
ATOM  22771  CG2 VAL B1438       9.852 -10.999 -31.879  1.00  0.820          C  
ATOM  22772  H   VAL B1438       8.775 -12.354 -29.794  1.00  0.710          H  
ATOM  22773  HA  VAL B1438      10.467 -13.563 -31.721  1.00  0.700          H  
ATOM  22774  HB  VAL B1438      10.876 -11.067 -30.016  1.00  0.980          H  
ATOM  22775 1HG1 VAL B1438      12.455 -10.353 -31.679  1.00  0.980          H  
ATOM  22776 2HG1 VAL B1438      13.034 -11.820 -30.902  1.00  0.980          H  
ATOM  22777 3HG1 VAL B1438      12.346 -11.906 -32.535  1.00  0.980          H  
ATOM  22778 1HG2 VAL B1438      10.051  -9.954 -32.027  1.00  0.980          H  
ATOM  22779 2HG2 VAL B1438       9.860 -11.513 -32.838  1.00  0.980          H  
ATOM  22780 3HG2 VAL B1438       8.892 -11.113 -31.420  1.00  0.980          H  
ATOM  22781  N   GLY B1439      12.459 -14.559 -30.635  1.00  0.600          N  
ATOM  22782  CA  GLY B1439      13.539 -15.313 -30.027  1.00  0.670          C  
ATOM  22783  C   GLY B1439      13.071 -16.602 -29.367  1.00  0.750          C  
ATOM  22784  O   GLY B1439      13.887 -17.351 -28.834  1.00  1.200          O  
ATOM  22785  H   GLY B1439      12.387 -14.605 -31.652  1.00  0.720          H  
ATOM  22786 1HA  GLY B1439      14.264 -15.556 -30.798  1.00  0.800          H  
ATOM  22787 2HA  GLY B1439      14.048 -14.687 -29.295  1.00  0.800          H  
ATOM  22788  N   PHE B1440      11.762 -16.880 -29.410  1.00  0.760          N  
ATOM  22789  CA  PHE B1440      11.182 -18.065 -28.784  1.00  0.810          C  
ATOM  22790  C   PHE B1440      11.477 -18.022 -27.289  1.00  0.780          C  
ATOM  22791  O   PHE B1440      11.735 -19.045 -26.659  1.00  1.120          O  
ATOM  22792  CB  PHE B1440      11.756 -19.358 -29.396  1.00  1.110          C  
ATOM  22793  CG  PHE B1440      11.624 -19.490 -30.920  1.00  1.110          C  
ATOM  22794  CD1 PHE B1440      12.707 -19.210 -31.752  1.00  1.110          C  
ATOM  22795  CD2 PHE B1440      10.440 -19.922 -31.511  1.00  1.110          C  
ATOM  22796  CE1 PHE B1440      12.608 -19.355 -33.122  1.00  1.110          C  
ATOM  22797  CE2 PHE B1440      10.339 -20.070 -32.882  1.00  1.110          C  
ATOM  22798  CZ  PHE B1440      11.428 -19.789 -33.686  1.00  1.110          C  
ATOM  22799  H   PHE B1440      11.119 -16.212 -29.842  1.00  0.910          H  
ATOM  22800  HA  PHE B1440      10.102 -18.040 -28.928  1.00  0.970          H  
ATOM  22801 1HB  PHE B1440      12.804 -19.466 -29.135  1.00  1.340          H  
ATOM  22802 2HB  PHE B1440      11.242 -20.206 -28.948  1.00  1.340          H  
ATOM  22803  HD1 PHE B1440      13.648 -18.872 -31.301  1.00  1.340          H  
ATOM  22804  HD2 PHE B1440       9.590 -20.153 -30.881  1.00  1.340          H  
ATOM  22805  HE1 PHE B1440      13.466 -19.133 -33.753  1.00  1.340          H  
ATOM  22806  HE2 PHE B1440       9.399 -20.413 -33.332  1.00  1.340          H  
ATOM  22807  HZ  PHE B1440      11.349 -19.907 -34.764  1.00  1.340          H  
ATOM  22808  N   SER B1441      11.398 -16.817 -26.727  1.00  1.020          N  
ATOM  22809  CA  SER B1441      11.694 -16.500 -25.338  1.00  1.490          C  
ATOM  22810  C   SER B1441      10.630 -16.873 -24.326  1.00  1.320          C  
ATOM  22811  O   SER B1441      10.840 -16.712 -23.124  1.00  1.710          O  
ATOM  22812  CB  SER B1441      11.891 -15.021 -25.181  1.00  1.900          C  
ATOM  22813  OG  SER B1441      10.667 -14.374 -25.328  1.00  1.900          O  
ATOM  22814  H   SER B1441      11.145 -16.034 -27.320  1.00  1.220          H  
ATOM  22815  HA  SER B1441      12.615 -17.018 -25.070  1.00  1.790          H  
ATOM  22816 1HB  SER B1441      12.312 -14.803 -24.201  1.00  2.280          H  
ATOM  22817 2HB  SER B1441      12.591 -14.658 -25.936  1.00  2.280          H  
ATOM  22818  HG  SER B1441      10.827 -13.452 -25.098  1.00  2.280          H  
ATOM  22819  N   GLY B1442       9.474 -17.308 -24.768  1.00  0.910          N  
ATOM  22820  CA  GLY B1442       8.443 -17.593 -23.803  1.00  0.840          C  
ATOM  22821  C   GLY B1442       7.361 -18.471 -24.382  1.00  0.810          C  
ATOM  22822  O   GLY B1442       7.496 -18.966 -25.498  1.00  1.080          O  
ATOM  22823  H   GLY B1442       9.342 -17.447 -25.759  1.00  1.090          H  
ATOM  22824 1HA  GLY B1442       8.901 -18.087 -22.947  1.00  1.010          H  
ATOM  22825 2HA  GLY B1442       8.025 -16.649 -23.458  1.00  1.010          H  
ATOM  22826  N   PRO B1443       6.256 -18.649 -23.649  1.00  0.810          N  
ATOM  22827  CA  PRO B1443       5.142 -19.522 -23.961  1.00  0.820          C  
ATOM  22828  C   PRO B1443       4.495 -19.187 -25.285  1.00  0.750          C  
ATOM  22829  O   PRO B1443       4.435 -18.030 -25.688  1.00  0.730          O  
ATOM  22830  CB  PRO B1443       4.158 -19.214 -22.817  1.00  1.230          C  
ATOM  22831  CG  PRO B1443       5.023 -18.727 -21.682  1.00  1.230          C  
ATOM  22832  CD  PRO B1443       6.117 -17.939 -22.354  1.00  1.230          C  
ATOM  22833  HA  PRO B1443       5.468 -20.564 -23.940  1.00  0.980          H  
ATOM  22834 1HB  PRO B1443       3.415 -18.473 -23.150  1.00  1.480          H  
ATOM  22835 2HB  PRO B1443       3.596 -20.127 -22.560  1.00  1.480          H  
ATOM  22836 1HG  PRO B1443       4.423 -18.112 -20.988  1.00  1.480          H  
ATOM  22837 2HG  PRO B1443       5.406 -19.577 -21.100  1.00  1.480          H  
ATOM  22838 1HD  PRO B1443       5.796 -16.898 -22.521  1.00  1.480          H  
ATOM  22839 2HD  PRO B1443       7.018 -18.008 -21.733  1.00  1.480          H  
ATOM  22840  N   GLU B1444       4.005 -20.223 -25.947  1.00  0.760          N  
ATOM  22841  CA  GLU B1444       3.313 -20.046 -27.207  1.00  0.720          C  
ATOM  22842  C   GLU B1444       1.979 -19.396 -26.907  1.00  0.710          C  
ATOM  22843  O   GLU B1444       1.380 -19.656 -25.859  1.00  0.760          O  
ATOM  22844  CB  GLU B1444       3.074 -21.390 -27.890  1.00  1.020          C  
ATOM  22845  CG  GLU B1444       4.320 -22.138 -28.364  1.00  1.020          C  
ATOM  22846  CD  GLU B1444       3.950 -23.444 -29.048  1.00  1.020          C  
ATOM  22847  OE1 GLU B1444       2.857 -23.906 -28.814  1.00  1.020          O  
ATOM  22848  OE2 GLU B1444       4.730 -23.967 -29.814  1.00  1.020          O  
ATOM  22849  H   GLU B1444       4.101 -21.151 -25.565  1.00  0.910          H  
ATOM  22850  HA  GLU B1444       3.889 -19.390 -27.861  1.00  0.860          H  
ATOM  22851 1HB  GLU B1444       2.523 -22.044 -27.216  1.00  1.230          H  
ATOM  22852 2HB  GLU B1444       2.451 -21.224 -28.756  1.00  1.230          H  
ATOM  22853 1HG  GLU B1444       4.863 -21.505 -29.067  1.00  1.230          H  
ATOM  22854 2HG  GLU B1444       4.971 -22.336 -27.514  1.00  1.230          H  
ATOM  22855  N   PHE B1445       1.478 -18.605 -27.835  1.00  0.660          N  
ATOM  22856  CA  PHE B1445       0.175 -17.989 -27.667  1.00  0.670          C  
ATOM  22857  C   PHE B1445      -0.646 -18.283 -28.896  1.00  0.620          C  
ATOM  22858  O   PHE B1445      -0.097 -18.639 -29.946  1.00  0.640          O  
ATOM  22859  CB  PHE B1445       0.300 -16.491 -27.402  1.00  0.930          C  
ATOM  22860  CG  PHE B1445       0.820 -15.677 -28.527  1.00  0.930          C  
ATOM  22861  CD1 PHE B1445      -0.062 -15.082 -29.406  1.00  0.930          C  
ATOM  22862  CD2 PHE B1445       2.188 -15.495 -28.717  1.00  0.930          C  
ATOM  22863  CE1 PHE B1445       0.399 -14.321 -30.429  1.00  0.930          C  
ATOM  22864  CE2 PHE B1445       2.652 -14.733 -29.759  1.00  0.930          C  
ATOM  22865  CZ  PHE B1445       1.745 -14.142 -30.612  1.00  0.930          C  
ATOM  22866  H   PHE B1445       2.028 -18.411 -28.678  1.00  0.790          H  
ATOM  22867  HA  PHE B1445      -0.330 -18.437 -26.811  1.00  0.800          H  
ATOM  22868 1HB  PHE B1445      -0.677 -16.100 -27.131  1.00  1.120          H  
ATOM  22869 2HB  PHE B1445       0.958 -16.344 -26.549  1.00  1.120          H  
ATOM  22870  HD1 PHE B1445      -1.136 -15.218 -29.271  1.00  1.120          H  
ATOM  22871  HD2 PHE B1445       2.896 -15.970 -28.029  1.00  1.120          H  
ATOM  22872  HE1 PHE B1445      -0.303 -13.852 -31.093  1.00  1.120          H  
ATOM  22873  HE2 PHE B1445       3.722 -14.592 -29.909  1.00  1.120          H  
ATOM  22874  HZ  PHE B1445       2.092 -13.529 -31.439  1.00  1.120          H  
ATOM  22875  N   ALA B1446      -1.957 -18.120 -28.795  1.00  0.620          N  
ATOM  22876  CA  ALA B1446      -2.770 -18.445 -29.948  1.00  0.670          C  
ATOM  22877  C   ALA B1446      -3.893 -17.472 -30.195  1.00  0.620          C  
ATOM  22878  O   ALA B1446      -4.325 -16.709 -29.331  1.00  0.620          O  
ATOM  22879  CB  ALA B1446      -3.332 -19.843 -29.793  1.00  0.920          C  
ATOM  22880  H   ALA B1446      -2.374 -17.800 -27.914  1.00  0.740          H  
ATOM  22881  HA  ALA B1446      -2.129 -18.416 -30.823  1.00  0.800          H  
ATOM  22882 1HB  ALA B1446      -3.905 -20.102 -30.687  1.00  1.100          H  
ATOM  22883 2HB  ALA B1446      -2.510 -20.551 -29.673  1.00  1.100          H  
ATOM  22884 3HB  ALA B1446      -3.980 -19.881 -28.922  1.00  1.100          H  
ATOM  22885  N   PHE B1447      -4.350 -17.507 -31.421  1.00  0.630          N  
ATOM  22886  CA  PHE B1447      -5.393 -16.654 -31.911  1.00  0.640          C  
ATOM  22887  C   PHE B1447      -6.721 -17.409 -31.937  1.00  0.730          C  
ATOM  22888  O   PHE B1447      -6.728 -18.623 -32.154  1.00  0.790          O  
ATOM  22889  CB  PHE B1447      -5.015 -16.240 -33.319  1.00  0.890          C  
ATOM  22890  CG  PHE B1447      -3.791 -15.400 -33.357  1.00  0.890          C  
ATOM  22891  CD1 PHE B1447      -2.528 -15.996 -33.322  1.00  0.890          C  
ATOM  22892  CD2 PHE B1447      -3.866 -14.038 -33.453  1.00  0.890          C  
ATOM  22893  CE1 PHE B1447      -1.400 -15.270 -33.371  1.00  0.890          C  
ATOM  22894  CE2 PHE B1447      -2.714 -13.299 -33.505  1.00  0.890          C  
ATOM  22895  CZ  PHE B1447      -1.479 -13.928 -33.463  1.00  0.890          C  
ATOM  22896  H   PHE B1447      -3.916 -18.174 -32.062  1.00  0.760          H  
ATOM  22897  HA  PHE B1447      -5.417 -15.775 -31.282  1.00  0.770          H  
ATOM  22898 1HB  PHE B1447      -4.836 -17.127 -33.920  1.00  1.070          H  
ATOM  22899 2HB  PHE B1447      -5.838 -15.688 -33.767  1.00  1.070          H  
ATOM  22900  HD1 PHE B1447      -2.444 -17.054 -33.258  1.00  1.070          H  
ATOM  22901  HD2 PHE B1447      -4.841 -13.545 -33.481  1.00  1.070          H  
ATOM  22902  HE1 PHE B1447      -0.429 -15.766 -33.342  1.00  1.070          H  
ATOM  22903  HE2 PHE B1447      -2.771 -12.221 -33.575  1.00  1.070          H  
ATOM  22904  HZ  PHE B1447      -0.559 -13.354 -33.501  1.00  1.070          H  
ATOM  22905  N   PRO B1448      -7.856 -16.733 -31.708  1.00  0.780          N  
ATOM  22906  CA  PRO B1448      -9.198 -17.247 -31.846  1.00  0.850          C  
ATOM  22907  C   PRO B1448      -9.413 -17.689 -33.270  1.00  0.830          C  
ATOM  22908  O   PRO B1448      -8.752 -17.199 -34.178  1.00  0.840          O  
ATOM  22909  CB  PRO B1448     -10.080 -16.047 -31.508  1.00  1.270          C  
ATOM  22910  CG  PRO B1448      -9.221 -15.181 -30.655  1.00  1.270          C  
ATOM  22911  CD  PRO B1448      -7.820 -15.371 -31.182  1.00  1.270          C  
ATOM  22912  HA  PRO B1448      -9.348 -18.080 -31.144  1.00  1.020          H  
ATOM  22913 1HB  PRO B1448     -10.401 -15.545 -32.439  1.00  1.530          H  
ATOM  22914 2HB  PRO B1448     -10.995 -16.379 -30.999  1.00  1.530          H  
ATOM  22915 1HG  PRO B1448      -9.555 -14.144 -30.747  1.00  1.530          H  
ATOM  22916 2HG  PRO B1448      -9.318 -15.452 -29.594  1.00  1.530          H  
ATOM  22917 1HD  PRO B1448      -7.589 -14.646 -31.980  1.00  1.530          H  
ATOM  22918 2HD  PRO B1448      -7.170 -15.278 -30.306  1.00  1.530          H  
ATOM  22919  N   LEU B1449     -10.338 -18.607 -33.453  1.00  0.840          N  
ATOM  22920  CA  LEU B1449     -10.673 -19.116 -34.770  1.00  0.870          C  
ATOM  22921  C   LEU B1449     -11.088 -18.033 -35.742  1.00  0.860          C  
ATOM  22922  O   LEU B1449     -11.970 -17.222 -35.464  1.00  0.880          O  
ATOM  22923  CB  LEU B1449     -11.838 -20.111 -34.596  1.00  1.210          C  
ATOM  22924  CG  LEU B1449     -12.502 -20.753 -35.855  1.00  1.210          C  
ATOM  22925  CD1 LEU B1449     -11.555 -21.692 -36.610  1.00  1.210          C  
ATOM  22926  CD2 LEU B1449     -13.745 -21.489 -35.367  1.00  1.210          C  
ATOM  22927  H   LEU B1449     -10.839 -18.959 -32.654  1.00  1.010          H  
ATOM  22928  HA  LEU B1449      -9.801 -19.617 -35.180  1.00  1.040          H  
ATOM  22929 1HB  LEU B1449     -11.484 -20.930 -33.975  1.00  1.450          H  
ATOM  22930 2HB  LEU B1449     -12.630 -19.599 -34.053  1.00  1.450          H  
ATOM  22931  HG  LEU B1449     -12.806 -19.962 -36.552  1.00  1.450          H  
ATOM  22932 1HD1 LEU B1449     -12.068 -22.108 -37.480  1.00  1.450          H  
ATOM  22933 2HD1 LEU B1449     -10.704 -21.136 -36.943  1.00  1.450          H  
ATOM  22934 3HD1 LEU B1449     -11.237 -22.498 -35.959  1.00  1.450          H  
ATOM  22935 1HD2 LEU B1449     -14.252 -21.910 -36.201  1.00  1.450          H  
ATOM  22936 2HD2 LEU B1449     -13.463 -22.276 -34.672  1.00  1.450          H  
ATOM  22937 3HD2 LEU B1449     -14.414 -20.784 -34.864  1.00  1.450          H  
ATOM  22938  N   PHE B1450     -10.446 -18.049 -36.900  1.00  0.850          N  
ATOM  22939  CA  PHE B1450     -10.741 -17.132 -37.973  1.00  0.840          C  
ATOM  22940  C   PHE B1450     -11.729 -17.856 -38.857  1.00  0.890          C  
ATOM  22941  O   PHE B1450     -11.466 -18.985 -39.265  1.00  0.930          O  
ATOM  22942  CB  PHE B1450      -9.479 -16.784 -38.766  1.00  1.180          C  
ATOM  22943  CG  PHE B1450      -8.462 -15.969 -38.014  1.00  1.180          C  
ATOM  22944  CD1 PHE B1450      -7.392 -16.597 -37.396  1.00  1.180          C  
ATOM  22945  CD2 PHE B1450      -8.571 -14.582 -37.914  1.00  1.180          C  
ATOM  22946  CE1 PHE B1450      -6.456 -15.872 -36.698  1.00  1.180          C  
ATOM  22947  CE2 PHE B1450      -7.627 -13.851 -37.209  1.00  1.180          C  
ATOM  22948  CZ  PHE B1450      -6.573 -14.499 -36.600  1.00  1.180          C  
ATOM  22949  H   PHE B1450      -9.712 -18.741 -37.028  1.00  1.020          H  
ATOM  22950  HA  PHE B1450     -11.200 -16.229 -37.573  1.00  1.010          H  
ATOM  22951 1HB  PHE B1450      -8.998 -17.711 -39.071  1.00  1.420          H  
ATOM  22952 2HB  PHE B1450      -9.741 -16.257 -39.654  1.00  1.420          H  
ATOM  22953  HD1 PHE B1450      -7.300 -17.685 -37.464  1.00  1.420          H  
ATOM  22954  HD2 PHE B1450      -9.410 -14.077 -38.393  1.00  1.420          H  
ATOM  22955  HE1 PHE B1450      -5.626 -16.387 -36.221  1.00  1.420          H  
ATOM  22956  HE2 PHE B1450      -7.715 -12.769 -37.132  1.00  1.420          H  
ATOM  22957  HZ  PHE B1450      -5.834 -13.932 -36.040  1.00  1.420          H  
ATOM  22958  N   GLY B1451     -12.844 -17.225 -39.193  1.00  0.890          N  
ATOM  22959  CA  GLY B1451     -13.837 -17.931 -39.998  1.00  0.950          C  
ATOM  22960  C   GLY B1451     -14.531 -18.991 -39.145  1.00  1.000          C  
ATOM  22961  O   GLY B1451     -14.850 -18.750 -37.981  1.00  1.100          O  
ATOM  22962  H   GLY B1451     -13.023 -16.287 -38.859  1.00  1.070          H  
ATOM  22963 1HA  GLY B1451     -14.568 -17.228 -40.395  1.00  1.140          H  
ATOM  22964 2HA  GLY B1451     -13.355 -18.414 -40.845  1.00  1.140          H  
ATOM  22965  N   ASN B1452     -14.840 -20.128 -39.756  1.00  0.950          N  
ATOM  22966  CA  ASN B1452     -15.562 -21.228 -39.111  1.00  0.970          C  
ATOM  22967  C   ASN B1452     -14.753 -22.515 -39.117  1.00  1.010          C  
ATOM  22968  O   ASN B1452     -13.855 -22.688 -39.927  1.00  1.190          O  
ATOM  22969  CB  ASN B1452     -16.895 -21.463 -39.779  1.00  1.350          C  
ATOM  22970  CG  ASN B1452     -17.821 -20.333 -39.581  1.00  1.350          C  
ATOM  22971  OD1 ASN B1452     -18.213 -19.655 -40.537  1.00  1.350          O  
ATOM  22972  ND2 ASN B1452     -18.186 -20.098 -38.348  1.00  1.350          N  
ATOM  22973  H   ASN B1452     -14.523 -20.240 -40.716  1.00  1.140          H  
ATOM  22974  HA  ASN B1452     -15.733 -20.968 -38.064  1.00  1.160          H  
ATOM  22975 1HB  ASN B1452     -16.739 -21.614 -40.848  1.00  1.620          H  
ATOM  22976 2HB  ASN B1452     -17.349 -22.373 -39.379  1.00  1.620          H  
ATOM  22977 1HD2 ASN B1452     -18.811 -19.344 -38.136  1.00  1.620          H  
ATOM  22978 2HD2 ASN B1452     -17.830 -20.682 -37.612  1.00  1.620          H  
ATOM  22979  N   ALA B1453     -15.025 -23.404 -38.189  1.00  1.040          N  
ATOM  22980  CA  ALA B1453     -14.346 -24.689 -38.162  1.00  1.030          C  
ATOM  22981  C   ALA B1453     -15.234 -25.810 -38.703  1.00  1.090          C  
ATOM  22982  O   ALA B1453     -15.910 -26.489 -37.919  1.00  1.330          O  
ATOM  22983  CB  ALA B1453     -13.865 -25.029 -36.778  1.00  1.450          C  
ATOM  22984  H   ALA B1453     -15.778 -23.204 -37.543  1.00  1.250          H  
ATOM  22985  HA  ALA B1453     -13.483 -24.612 -38.802  1.00  1.240          H  
ATOM  22986 1HB  ALA B1453     -13.334 -25.975 -36.800  1.00  1.740          H  
ATOM  22987 2HB  ALA B1453     -13.202 -24.255 -36.413  1.00  1.740          H  
ATOM  22988 3HB  ALA B1453     -14.693 -25.107 -36.163  1.00  1.740          H  
ATOM  22989  N   GLY B1454     -15.253 -26.000 -40.026  1.00  1.120          N  
ATOM  22990  CA  GLY B1454     -16.082 -27.028 -40.635  1.00  1.160          C  
ATOM  22991  C   GLY B1454     -15.466 -28.419 -40.431  1.00  1.220          C  
ATOM  22992  O   GLY B1454     -14.295 -28.543 -40.060  1.00  1.400          O  
ATOM  22993  H   GLY B1454     -14.725 -25.396 -40.656  1.00  1.340          H  
ATOM  22994 1HA  GLY B1454     -17.090 -26.983 -40.241  1.00  1.390          H  
ATOM  22995 2HA  GLY B1454     -16.159 -26.830 -41.700  1.00  1.390          H  
ATOM  22996  N   ASN B1455     -16.238 -29.476 -40.727  1.00  1.360          N  
ATOM  22997  CA  ASN B1455     -15.770 -30.870 -40.589  1.00  1.490          C  
ATOM  22998  C   ASN B1455     -15.996 -31.806 -41.802  1.00  1.400          C  
ATOM  22999  O   ASN B1455     -16.214 -33.010 -41.633  1.00  1.480          O  
ATOM  23000  CB  ASN B1455     -16.336 -31.451 -39.308  1.00  2.030          C  
ATOM  23001  CG  ASN B1455     -17.838 -31.421 -39.260  1.00  2.030          C  
ATOM  23002  OD1 ASN B1455     -18.471 -30.519 -39.846  1.00  2.030          O  
ATOM  23003  ND2 ASN B1455     -18.425 -32.366 -38.574  1.00  2.030          N  
ATOM  23004  H   ASN B1455     -17.193 -29.316 -41.031  1.00  1.630          H  
ATOM  23005  HA  ASN B1455     -14.687 -30.829 -40.457  1.00  1.790          H  
ATOM  23006 1HB  ASN B1455     -16.000 -32.482 -39.195  1.00  2.440          H  
ATOM  23007 2HB  ASN B1455     -15.949 -30.887 -38.459  1.00  2.440          H  
ATOM  23008 1HD2 ASN B1455     -19.423 -32.391 -38.505  1.00  2.440          H  
ATOM  23009 2HD2 ASN B1455     -17.876 -33.067 -38.119  1.00  2.440          H  
ATOM  23010  N   ALA B1456     -15.975 -31.246 -43.015  1.00  1.340          N  
ATOM  23011  CA  ALA B1456     -16.164 -32.025 -44.259  1.00  1.420          C  
ATOM  23012  C   ALA B1456     -15.071 -33.079 -44.477  1.00  1.430          C  
ATOM  23013  O   ALA B1456     -15.302 -34.134 -45.075  1.00  1.760          O  
ATOM  23014  CB  ALA B1456     -16.189 -31.098 -45.456  1.00  1.960          C  
ATOM  23015  H   ALA B1456     -15.758 -30.247 -43.089  1.00  1.610          H  
ATOM  23016  HA  ALA B1456     -17.121 -32.542 -44.186  1.00  1.700          H  
ATOM  23017 1HB  ALA B1456     -16.360 -31.674 -46.365  1.00  2.350          H  
ATOM  23018 2HB  ALA B1456     -16.981 -30.373 -45.328  1.00  2.350          H  
ATOM  23019 3HB  ALA B1456     -15.251 -30.601 -45.518  1.00  2.350          H  
ATOM  23020  N   ALA B1457     -13.866 -32.758 -44.026  1.00  1.570          N  
ATOM  23021  CA  ALA B1457     -12.692 -33.584 -44.198  1.00  1.550          C  
ATOM  23022  C   ALA B1457     -11.774 -33.313 -43.001  1.00  1.520          C  
ATOM  23023  O   ALA B1457     -11.905 -32.260 -42.384  1.00  1.770          O  
ATOM  23024  CB  ALA B1457     -12.023 -33.243 -45.523  1.00  2.180          C  
ATOM  23025  H   ALA B1457     -13.754 -31.881 -43.532  1.00  1.880          H  
ATOM  23026  HA  ALA B1457     -13.006 -34.622 -44.196  1.00  1.860          H  
ATOM  23027 1HB  ALA B1457     -11.140 -33.847 -45.679  1.00  2.610          H  
ATOM  23028 2HB  ALA B1457     -12.730 -33.426 -46.335  1.00  2.610          H  
ATOM  23029 3HB  ALA B1457     -11.739 -32.191 -45.521  1.00  2.610          H  
ATOM  23030  N   PRO B1458     -10.844 -34.205 -42.624  1.00  1.620          N  
ATOM  23031  CA  PRO B1458      -9.919 -34.009 -41.515  1.00  1.770          C  
ATOM  23032  C   PRO B1458      -9.141 -32.694 -41.662  1.00  1.430          C  
ATOM  23033  O   PRO B1458      -8.751 -32.366 -42.785  1.00  1.750          O  
ATOM  23034  CB  PRO B1458      -8.996 -35.226 -41.639  1.00  2.660          C  
ATOM  23035  CG  PRO B1458      -9.837 -36.277 -42.328  1.00  2.660          C  
ATOM  23036  CD  PRO B1458     -10.691 -35.508 -43.313  1.00  2.660          C  
ATOM  23037  HA  PRO B1458     -10.511 -34.049 -40.589  1.00  2.120          H  
ATOM  23038 1HB  PRO B1458      -8.096 -34.953 -42.216  1.00  3.190          H  
ATOM  23039 2HB  PRO B1458      -8.650 -35.544 -40.646  1.00  3.190          H  
ATOM  23040 1HG  PRO B1458      -9.186 -37.018 -42.819  1.00  3.190          H  
ATOM  23041 2HG  PRO B1458     -10.436 -36.828 -41.585  1.00  3.190          H  
ATOM  23042 1HD  PRO B1458     -10.159 -35.392 -44.265  1.00  3.190          H  
ATOM  23043 2HD  PRO B1458     -11.637 -36.043 -43.418  1.00  3.190          H  
ATOM  23044  N   PRO B1459      -8.864 -31.961 -40.555  1.00  1.450          N  
ATOM  23045  CA  PRO B1459      -8.145 -30.690 -40.517  1.00  1.510          C  
ATOM  23046  C   PRO B1459      -6.696 -30.888 -40.924  1.00  1.300          C  
ATOM  23047  O   PRO B1459      -6.115 -31.952 -40.695  1.00  1.700          O  
ATOM  23048  CB  PRO B1459      -8.267 -30.263 -39.047  1.00  2.270          C  
ATOM  23049  CG  PRO B1459      -8.467 -31.555 -38.282  1.00  2.270          C  
ATOM  23050  CD  PRO B1459      -9.255 -32.462 -39.224  1.00  2.270          C  
ATOM  23051  HA  PRO B1459      -8.641 -29.966 -41.183  1.00  1.810          H  
ATOM  23052 1HB  PRO B1459      -7.356 -29.725 -38.745  1.00  2.720          H  
ATOM  23053 2HB  PRO B1459      -9.099 -29.557 -38.934  1.00  2.720          H  
ATOM  23054 1HG  PRO B1459      -7.486 -31.985 -38.014  1.00  2.720          H  
ATOM  23055 2HG  PRO B1459      -8.995 -31.356 -37.337  1.00  2.720          H  
ATOM  23056 1HD  PRO B1459      -8.917 -33.498 -39.079  1.00  2.720          H  
ATOM  23057 2HD  PRO B1459     -10.338 -32.337 -39.063  1.00  2.720          H  
ATOM  23058  N   VAL B1460      -6.114 -29.850 -41.496  1.00  1.370          N  
ATOM  23059  CA  VAL B1460      -4.741 -29.893 -41.978  1.00  1.430          C  
ATOM  23060  C   VAL B1460      -3.811 -28.988 -41.220  1.00  1.250          C  
ATOM  23061  O   VAL B1460      -4.086 -27.799 -41.070  1.00  1.560          O  
ATOM  23062  CB  VAL B1460      -4.695 -29.505 -43.453  1.00  1.980          C  
ATOM  23063  CG1 VAL B1460      -3.224 -29.470 -43.991  1.00  1.980          C  
ATOM  23064  CG2 VAL B1460      -5.539 -30.513 -44.256  1.00  1.980          C  
ATOM  23065  H   VAL B1460      -6.679 -29.002 -41.620  1.00  1.640          H  
ATOM  23066  HA  VAL B1460      -4.380 -30.917 -41.879  1.00  1.720          H  
ATOM  23067  HB  VAL B1460      -5.105 -28.515 -43.544  1.00  2.370          H  
ATOM  23068 1HG1 VAL B1460      -3.219 -29.184 -45.034  1.00  2.370          H  
ATOM  23069 2HG1 VAL B1460      -2.622 -28.748 -43.436  1.00  2.370          H  
ATOM  23070 3HG1 VAL B1460      -2.776 -30.458 -43.894  1.00  2.370          H  
ATOM  23071 1HG2 VAL B1460      -5.540 -30.247 -45.307  1.00  2.370          H  
ATOM  23072 2HG2 VAL B1460      -5.115 -31.510 -44.138  1.00  2.370          H  
ATOM  23073 3HG2 VAL B1460      -6.567 -30.517 -43.886  1.00  2.370          H  
ATOM  23074  N   LEU B1461      -2.715 -29.557 -40.745  1.00  1.420          N  
ATOM  23075  CA  LEU B1461      -1.737 -28.772 -40.009  1.00  1.480          C  
ATOM  23076  C   LEU B1461      -0.498 -28.343 -40.797  1.00  1.310          C  
ATOM  23077  O   LEU B1461       0.212 -29.173 -41.369  1.00  1.840          O  
ATOM  23078  CB  LEU B1461      -1.263 -29.541 -38.767  1.00  2.050          C  
ATOM  23079  CG  LEU B1461      -0.113 -28.860 -37.959  1.00  2.050          C  
ATOM  23080  CD1 LEU B1461      -0.592 -27.546 -37.357  1.00  2.050          C  
ATOM  23081  CD2 LEU B1461       0.367 -29.798 -36.870  1.00  2.050          C  
ATOM  23082  H   LEU B1461      -2.570 -30.547 -40.898  1.00  1.700          H  
ATOM  23083  HA  LEU B1461      -2.240 -27.866 -39.677  1.00  1.780          H  
ATOM  23084 1HB  LEU B1461      -2.112 -29.668 -38.097  1.00  2.460          H  
ATOM  23085 2HB  LEU B1461      -0.916 -30.525 -39.078  1.00  2.460          H  
ATOM  23086  HG  LEU B1461       0.721 -28.644 -38.622  1.00  2.460          H  
ATOM  23087 1HD1 LEU B1461       0.229 -27.123 -36.838  1.00  2.460          H  
ATOM  23088 2HD1 LEU B1461      -0.912 -26.854 -38.117  1.00  2.460          H  
ATOM  23089 3HD1 LEU B1461      -1.420 -27.727 -36.672  1.00  2.460          H  
ATOM  23090 1HD2 LEU B1461       1.180 -29.328 -36.317  1.00  2.460          H  
ATOM  23091 2HD2 LEU B1461      -0.456 -30.021 -36.188  1.00  2.460          H  
ATOM  23092 3HD2 LEU B1461       0.724 -30.723 -37.323  1.00  2.460          H  
ATOM  23093  N   VAL B1462      -0.225 -27.041 -40.765  1.00  1.250          N  
ATOM  23094  CA  VAL B1462       0.951 -26.438 -41.369  1.00  1.360          C  
ATOM  23095  C   VAL B1462       1.848 -26.110 -40.201  1.00  1.190          C  
ATOM  23096  O   VAL B1462       1.410 -25.429 -39.279  1.00  1.670          O  
ATOM  23097  CB  VAL B1462       0.587 -25.146 -42.132  1.00  1.860          C  
ATOM  23098  CG1 VAL B1462       1.841 -24.525 -42.787  1.00  1.860          C  
ATOM  23099  CG2 VAL B1462      -0.514 -25.433 -43.148  1.00  1.860          C  
ATOM  23100  H   VAL B1462      -0.908 -26.436 -40.299  1.00  1.500          H  
ATOM  23101  HA  VAL B1462       1.452 -27.148 -42.020  1.00  1.630          H  
ATOM  23102  HB  VAL B1462       0.230 -24.427 -41.423  1.00  2.230          H  
ATOM  23103 1HG1 VAL B1462       1.560 -23.599 -43.290  1.00  2.230          H  
ATOM  23104 2HG1 VAL B1462       2.588 -24.306 -42.026  1.00  2.230          H  
ATOM  23105 3HG1 VAL B1462       2.257 -25.220 -43.518  1.00  2.230          H  
ATOM  23106 1HG2 VAL B1462      -0.782 -24.508 -43.647  1.00  2.230          H  
ATOM  23107 2HG2 VAL B1462      -0.165 -26.156 -43.877  1.00  2.230          H  
ATOM  23108 3HG2 VAL B1462      -1.394 -25.830 -42.634  1.00  2.230          H  
ATOM  23109  N   SER B1463       3.086 -26.568 -40.224  1.00  1.290          N  
ATOM  23110  CA  SER B1463       3.952 -26.374 -39.076  1.00  1.610          C  
ATOM  23111  C   SER B1463       5.352 -25.951 -39.469  1.00  1.380          C  
ATOM  23112  O   SER B1463       5.965 -26.549 -40.363  1.00  1.640          O  
ATOM  23113  CB  SER B1463       4.016 -27.647 -38.259  1.00  2.130          C  
ATOM  23114  OG  SER B1463       4.884 -27.503 -37.170  1.00  2.130          O  
ATOM  23115  H   SER B1463       3.410 -27.103 -41.019  1.00  1.550          H  
ATOM  23116  HA  SER B1463       3.534 -25.585 -38.455  1.00  1.930          H  
ATOM  23117 1HB  SER B1463       3.020 -27.898 -37.901  1.00  2.550          H  
ATOM  23118 2HB  SER B1463       4.353 -28.465 -38.892  1.00  2.550          H  
ATOM  23119  HG  SER B1463       4.965 -28.375 -36.778  1.00  2.550          H  
ATOM  23120  N   LEU B1464       5.832 -24.889 -38.782  1.00  0.990          N  
ATOM  23121  CA  LEU B1464       7.110 -24.229 -38.998  1.00  0.970          C  
ATOM  23122  C   LEU B1464       8.335 -25.093 -38.947  1.00  0.840          C  
ATOM  23123  O   LEU B1464       8.630 -25.748 -37.948  1.00  0.870          O  
ATOM  23124  CB  LEU B1464       7.313 -23.156 -37.904  1.00  1.370          C  
ATOM  23125  CG  LEU B1464       8.661 -22.321 -37.920  1.00  1.370          C  
ATOM  23126  CD1 LEU B1464       8.699 -21.442 -39.133  1.00  1.370          C  
ATOM  23127  CD2 LEU B1464       8.766 -21.490 -36.619  1.00  1.370          C  
ATOM  23128  H   LEU B1464       5.227 -24.489 -38.061  1.00  1.190          H  
ATOM  23129  HA  LEU B1464       7.059 -23.757 -39.959  1.00  1.160          H  
ATOM  23130 1HB  LEU B1464       6.497 -22.442 -37.994  1.00  1.640          H  
ATOM  23131 2HB  LEU B1464       7.227 -23.640 -36.931  1.00  1.640          H  
ATOM  23132  HG  LEU B1464       9.515 -22.997 -37.971  1.00  1.640          H  
ATOM  23133 1HD1 LEU B1464       9.630 -20.881 -39.144  1.00  1.640          H  
ATOM  23134 2HD1 LEU B1464       8.642 -22.062 -40.011  1.00  1.640          H  
ATOM  23135 3HD1 LEU B1464       7.851 -20.750 -39.106  1.00  1.640          H  
ATOM  23136 1HD2 LEU B1464       9.692 -20.920 -36.618  1.00  1.640          H  
ATOM  23137 2HD2 LEU B1464       7.928 -20.810 -36.554  1.00  1.640          H  
ATOM  23138 3HD2 LEU B1464       8.750 -22.156 -35.757  1.00  1.640          H  
ATOM  23139  N   THR B1465       9.086 -25.011 -40.025  1.00  0.780          N  
ATOM  23140  CA  THR B1465      10.351 -25.677 -40.192  1.00  0.760          C  
ATOM  23141  C   THR B1465      11.273 -24.832 -41.019  1.00  0.720          C  
ATOM  23142  O   THR B1465      10.883 -23.773 -41.527  1.00  0.760          O  
ATOM  23143  CB  THR B1465      10.241 -27.060 -40.832  1.00  1.070          C  
ATOM  23144  OG1 THR B1465      11.536 -27.691 -40.734  1.00  1.070          O  
ATOM  23145  CG2 THR B1465       9.801 -26.956 -42.299  1.00  1.070          C  
ATOM  23146  H   THR B1465       8.744 -24.455 -40.791  1.00  0.940          H  
ATOM  23147  HA  THR B1465      10.806 -25.802 -39.209  1.00  0.910          H  
ATOM  23148  HB  THR B1465       9.513 -27.654 -40.279  1.00  1.290          H  
ATOM  23149  HG1 THR B1465      11.452 -28.622 -40.977  1.00  1.290          H  
ATOM  23150 1HG2 THR B1465       9.733 -27.951 -42.731  1.00  1.290          H  
ATOM  23151 2HG2 THR B1465       8.823 -26.481 -42.335  1.00  1.290          H  
ATOM  23152 3HG2 THR B1465      10.502 -26.371 -42.873  1.00  1.290          H  
ATOM  23153  N   GLY B1466      12.490 -25.311 -41.162  1.00  0.680          N  
ATOM  23154  CA  GLY B1466      13.480 -24.620 -41.964  1.00  0.660          C  
ATOM  23155  C   GLY B1466      13.665 -23.202 -41.476  1.00  0.670          C  
ATOM  23156  O   GLY B1466      13.821 -22.940 -40.282  1.00  0.680          O  
ATOM  23157  H   GLY B1466      12.694 -26.209 -40.724  1.00  0.820          H  
ATOM  23158 1HA  GLY B1466      14.428 -25.157 -41.939  1.00  0.790          H  
ATOM  23159 2HA  GLY B1466      13.144 -24.583 -42.993  1.00  0.790          H  
ATOM  23160  N   LEU B1467      13.615 -22.284 -42.432  1.00  0.660          N  
ATOM  23161  CA  LEU B1467      13.748 -20.861 -42.190  1.00  0.650          C  
ATOM  23162  C   LEU B1467      12.401 -20.138 -42.312  1.00  0.640          C  
ATOM  23163  O   LEU B1467      12.362 -18.912 -42.448  1.00  0.630          O  
ATOM  23164  CB  LEU B1467      14.767 -20.281 -43.170  1.00  0.910          C  
ATOM  23165  CG  LEU B1467      16.186 -20.867 -43.103  1.00  0.910          C  
ATOM  23166  CD1 LEU B1467      16.998 -20.268 -44.219  1.00  0.910          C  
ATOM  23167  CD2 LEU B1467      16.843 -20.575 -41.752  1.00  0.910          C  
ATOM  23168  H   LEU B1467      13.504 -22.609 -43.396  1.00  0.790          H  
ATOM  23169  HA  LEU B1467      14.094 -20.713 -41.172  1.00  0.780          H  
ATOM  23170 1HB  LEU B1467      14.420 -20.459 -44.155  1.00  1.100          H  
ATOM  23171 2HB  LEU B1467      14.833 -19.207 -43.010  1.00  1.100          H  
ATOM  23172  HG  LEU B1467      16.140 -21.945 -43.254  1.00  1.100          H  
ATOM  23173 1HD1 LEU B1467      17.990 -20.701 -44.175  1.00  1.100          H  
ATOM  23174 2HD1 LEU B1467      16.537 -20.494 -45.183  1.00  1.100          H  
ATOM  23175 3HD1 LEU B1467      17.063 -19.189 -44.094  1.00  1.100          H  
ATOM  23176 1HD2 LEU B1467      17.849 -20.995 -41.741  1.00  1.100          H  
ATOM  23177 2HD2 LEU B1467      16.902 -19.497 -41.598  1.00  1.100          H  
ATOM  23178 3HD2 LEU B1467      16.270 -21.023 -40.945  1.00  1.100          H  
ATOM  23179  N   GLY B1468      11.299 -20.897 -42.311  1.00  0.650          N  
ATOM  23180  CA  GLY B1468       9.952 -20.336 -42.413  1.00  0.640          C  
ATOM  23181  C   GLY B1468       9.317 -20.440 -43.797  1.00  0.620          C  
ATOM  23182  O   GLY B1468       9.978 -20.723 -44.795  1.00  0.640          O  
ATOM  23183  H   GLY B1468      11.395 -21.911 -42.195  1.00  0.780          H  
ATOM  23184 1HA  GLY B1468       9.311 -20.849 -41.714  1.00  0.770          H  
ATOM  23185 2HA  GLY B1468       9.974 -19.294 -42.097  1.00  0.770          H  
ATOM  23186  N   ILE B1469       8.003 -20.211 -43.853  1.00  0.620          N  
ATOM  23187  CA  ILE B1469       7.246 -20.308 -45.105  1.00  0.620          C  
ATOM  23188  C   ILE B1469       7.656 -19.141 -45.973  1.00  0.570          C  
ATOM  23189  O   ILE B1469       7.601 -17.999 -45.516  1.00  0.540          O  
ATOM  23190  CB  ILE B1469       5.721 -20.211 -44.835  1.00  0.870          C  
ATOM  23191  CG1 ILE B1469       5.291 -21.373 -43.974  1.00  0.870          C  
ATOM  23192  CG2 ILE B1469       4.910 -20.183 -46.180  1.00  0.870          C  
ATOM  23193  CD1 ILE B1469       3.911 -21.289 -43.377  1.00  0.870          C  
ATOM  23194  H   ILE B1469       7.521 -19.960 -43.000  1.00  0.740          H  
ATOM  23195  HA  ILE B1469       7.474 -21.241 -45.612  1.00  0.740          H  
ATOM  23196  HB  ILE B1469       5.536 -19.323 -44.284  1.00  1.040          H  
ATOM  23197 1HG1 ILE B1469       5.359 -22.280 -44.574  1.00  1.040          H  
ATOM  23198 2HG1 ILE B1469       5.974 -21.440 -43.157  1.00  1.040          H  
ATOM  23199 1HG2 ILE B1469       3.854 -20.096 -45.983  1.00  1.040          H  
ATOM  23200 2HG2 ILE B1469       5.214 -19.328 -46.781  1.00  1.040          H  
ATOM  23201 3HG2 ILE B1469       5.098 -21.104 -46.746  1.00  1.040          H  
ATOM  23202 1HD1 ILE B1469       3.736 -22.171 -42.770  1.00  1.040          H  
ATOM  23203 2HD1 ILE B1469       3.849 -20.405 -42.749  1.00  1.040          H  
ATOM  23204 3HD1 ILE B1469       3.170 -21.239 -44.134  1.00  1.040          H  
ATOM  23205  N   PHE B1470       8.054 -19.392 -47.219  1.00  0.590          N  
ATOM  23206  CA  PHE B1470       8.468 -18.265 -48.054  1.00  0.550          C  
ATOM  23207  C   PHE B1470       7.508 -18.105 -49.217  1.00  0.570          C  
ATOM  23208  O   PHE B1470       7.380 -17.029 -49.791  1.00  0.550          O  
ATOM  23209  CB  PHE B1470       9.862 -18.478 -48.613  1.00  0.790          C  
ATOM  23210  CG  PHE B1470       9.989 -19.494 -49.695  1.00  0.790          C  
ATOM  23211  CD1 PHE B1470       9.868 -19.136 -51.022  1.00  0.790          C  
ATOM  23212  CD2 PHE B1470      10.190 -20.769 -49.406  1.00  0.790          C  
ATOM  23213  CE1 PHE B1470       9.963 -20.076 -52.001  1.00  0.790          C  
ATOM  23214  CE2 PHE B1470      10.287 -21.720 -50.364  1.00  0.790          C  
ATOM  23215  CZ  PHE B1470      10.176 -21.375 -51.674  1.00  0.790          C  
ATOM  23216  H   PHE B1470       8.075 -20.356 -47.553  1.00  0.710          H  
ATOM  23217  HA  PHE B1470       8.472 -17.352 -47.464  1.00  0.660          H  
ATOM  23218 1HB  PHE B1470      10.236 -17.595 -48.961  1.00  0.940          H  
ATOM  23219 2HB  PHE B1470      10.482 -18.767 -47.808  1.00  0.940          H  
ATOM  23220  HD1 PHE B1470       9.683 -18.094 -51.282  1.00  0.940          H  
ATOM  23221  HD2 PHE B1470      10.255 -21.024 -48.386  1.00  0.940          H  
ATOM  23222  HE1 PHE B1470       9.854 -19.792 -53.033  1.00  0.940          H  
ATOM  23223  HE2 PHE B1470      10.441 -22.763 -50.079  1.00  0.940          H  
ATOM  23224  HZ  PHE B1470      10.247 -22.133 -52.446  1.00  0.940          H  
ATOM  23225  N   ARG B1471       6.773 -19.163 -49.509  1.00  0.610          N  
ATOM  23226  CA  ARG B1471       5.852 -19.159 -50.621  1.00  0.650          C  
ATOM  23227  C   ARG B1471       4.520 -19.798 -50.339  1.00  0.670          C  
ATOM  23228  O   ARG B1471       4.441 -20.903 -49.787  1.00  0.690          O  
ATOM  23229  CB  ARG B1471       6.495 -19.886 -51.776  1.00  0.890          C  
ATOM  23230  CG  ARG B1471       5.675 -20.110 -53.014  1.00  0.890          C  
ATOM  23231  CD  ARG B1471       6.480 -20.852 -53.998  1.00  0.890          C  
ATOM  23232  NE  ARG B1471       5.757 -21.103 -55.236  1.00  0.890          N  
ATOM  23233  CZ  ARG B1471       5.005 -22.184 -55.527  1.00  0.890          C  
ATOM  23234  NH1 ARG B1471       4.839 -23.191 -54.658  1.00  0.890          N  
ATOM  23235  NH2 ARG B1471       4.451 -22.190 -56.715  1.00  0.890          N  
ATOM  23236  H   ARG B1471       6.931 -20.035 -49.001  1.00  0.730          H  
ATOM  23237  HA  ARG B1471       5.675 -18.124 -50.912  1.00  0.780          H  
ATOM  23238 1HB  ARG B1471       7.296 -19.263 -52.117  1.00  1.070          H  
ATOM  23239 2HB  ARG B1471       6.929 -20.799 -51.446  1.00  1.070          H  
ATOM  23240 1HG  ARG B1471       4.792 -20.709 -52.791  1.00  1.070          H  
ATOM  23241 2HG  ARG B1471       5.368 -19.156 -53.451  1.00  1.070          H  
ATOM  23242 1HD  ARG B1471       7.362 -20.279 -54.229  1.00  1.070          H  
ATOM  23243 2HD  ARG B1471       6.785 -21.801 -53.572  1.00  1.070          H  
ATOM  23244  HE  ARG B1471       5.799 -20.381 -55.987  1.00  1.070          H  
ATOM  23245 1HH1 ARG B1471       5.273 -23.154 -53.754  1.00  1.070          H  
ATOM  23246 2HH1 ARG B1471       4.248 -24.016 -54.872  1.00  1.070          H  
ATOM  23247 1HH2 ARG B1471       4.606 -21.362 -57.318  1.00  1.070          H  
ATOM  23248 2HH2 ARG B1471       3.884 -22.959 -57.024  1.00  1.070          H  
ATOM  23249  N   THR B1472       3.463 -19.149 -50.804  1.00  0.680          N  
ATOM  23250  CA  THR B1472       2.166 -19.784 -50.767  1.00  0.690          C  
ATOM  23251  C   THR B1472       1.605 -19.826 -52.181  1.00  0.720          C  
ATOM  23252  O   THR B1472       1.684 -18.848 -52.936  1.00  0.690          O  
ATOM  23253  CB  THR B1472       1.176 -19.075 -49.817  1.00  0.960          C  
ATOM  23254  OG1 THR B1472       1.040 -17.705 -50.209  1.00  0.960          O  
ATOM  23255  CG2 THR B1472       1.661 -19.173 -48.365  1.00  0.960          C  
ATOM  23256  H   THR B1472       3.564 -18.221 -51.214  1.00  0.820          H  
ATOM  23257  HA  THR B1472       2.289 -20.792 -50.415  1.00  0.830          H  
ATOM  23258  HB  THR B1472       0.201 -19.556 -49.894  1.00  1.150          H  
ATOM  23259  HG1 THR B1472       0.582 -17.665 -51.062  1.00  1.150          H  
ATOM  23260 1HG2 THR B1472       0.950 -18.681 -47.707  1.00  1.150          H  
ATOM  23261 2HG2 THR B1472       1.745 -20.223 -48.096  1.00  1.150          H  
ATOM  23262 3HG2 THR B1472       2.628 -18.702 -48.265  1.00  1.150          H  
ATOM  23263  N   LEU B1473       1.008 -20.952 -52.525  1.00  0.790          N  
ATOM  23264  CA  LEU B1473       0.371 -21.101 -53.822  1.00  0.860          C  
ATOM  23265  C   LEU B1473      -1.096 -21.427 -53.617  1.00  0.890          C  
ATOM  23266  O   LEU B1473      -1.413 -22.463 -53.040  1.00  0.960          O  
ATOM  23267  CB  LEU B1473       1.059 -22.224 -54.579  1.00  1.180          C  
ATOM  23268  CG  LEU B1473       0.553 -22.596 -55.930  1.00  1.180          C  
ATOM  23269  CD1 LEU B1473       0.809 -21.487 -56.930  1.00  1.180          C  
ATOM  23270  CD2 LEU B1473       1.198 -23.918 -56.318  1.00  1.180          C  
ATOM  23271  H   LEU B1473       1.042 -21.727 -51.854  1.00  0.950          H  
ATOM  23272  HA  LEU B1473       0.465 -20.170 -54.361  1.00  1.030          H  
ATOM  23273 1HB  LEU B1473       2.110 -21.973 -54.671  1.00  1.410          H  
ATOM  23274 2HB  LEU B1473       0.976 -23.086 -54.000  1.00  1.410          H  
ATOM  23275  HG  LEU B1473      -0.503 -22.719 -55.881  1.00  1.410          H  
ATOM  23276 1HD1 LEU B1473       0.423 -21.777 -57.900  1.00  1.410          H  
ATOM  23277 2HD1 LEU B1473       0.319 -20.606 -56.613  1.00  1.410          H  
ATOM  23278 3HD1 LEU B1473       1.867 -21.297 -57.012  1.00  1.410          H  
ATOM  23279 1HD2 LEU B1473       0.833 -24.245 -57.291  1.00  1.410          H  
ATOM  23280 2HD2 LEU B1473       2.264 -23.812 -56.361  1.00  1.410          H  
ATOM  23281 3HD2 LEU B1473       0.956 -24.669 -55.567  1.00  1.410          H  
ATOM  23282  N   SER B1474      -2.004 -20.594 -54.101  1.00  0.930          N  
ATOM  23283  CA  SER B1474      -3.421 -20.869 -53.820  1.00  0.930          C  
ATOM  23284  C   SER B1474      -4.301 -21.190 -55.023  1.00  0.920          C  
ATOM  23285  O   SER B1474      -4.007 -20.841 -56.182  1.00  0.910          O  
ATOM  23286  CB  SER B1474      -4.032 -19.728 -53.027  1.00  1.300          C  
ATOM  23287  OG  SER B1474      -3.433 -19.603 -51.749  1.00  1.300          O  
ATOM  23288  H   SER B1474      -1.691 -19.750 -54.592  1.00  1.120          H  
ATOM  23289  HA  SER B1474      -3.468 -21.739 -53.170  1.00  1.120          H  
ATOM  23290 1HB  SER B1474      -3.904 -18.807 -53.580  1.00  1.560          H  
ATOM  23291 2HB  SER B1474      -5.086 -19.896 -52.917  1.00  1.560          H  
ATOM  23292  HG  SER B1474      -3.759 -20.356 -51.206  1.00  1.560          H  
ATOM  23293  N   SER B1475      -5.401 -21.896 -54.743  1.00  0.960          N  
ATOM  23294  CA  SER B1475      -6.384 -22.238 -55.766  1.00  0.980          C  
ATOM  23295  C   SER B1475      -7.782 -21.775 -55.359  1.00  0.990          C  
ATOM  23296  O   SER B1475      -8.434 -22.464 -54.573  1.00  1.040          O  
ATOM  23297  CB  SER B1475      -6.444 -23.752 -55.907  1.00  1.360          C  
ATOM  23298  OG  SER B1475      -7.362 -24.146 -56.880  1.00  1.360          O  
ATOM  23299  H   SER B1475      -5.542 -22.217 -53.778  1.00  1.150          H  
ATOM  23300  HA  SER B1475      -6.091 -21.801 -56.720  1.00  1.180          H  
ATOM  23301 1HB  SER B1475      -5.490 -24.149 -56.137  1.00  1.640          H  
ATOM  23302 2HB  SER B1475      -6.732 -24.187 -54.945  1.00  1.640          H  
ATOM  23303  HG  SER B1475      -7.394 -25.127 -56.812  1.00  1.640          H  
ATOM  23304  N   PRO B1476      -8.215 -20.571 -55.779  1.00  0.990          N  
ATOM  23305  CA  PRO B1476      -9.525 -19.993 -55.545  1.00  1.000          C  
ATOM  23306  C   PRO B1476     -10.637 -20.714 -56.275  1.00  1.040          C  
ATOM  23307  O   PRO B1476     -10.450 -21.171 -57.403  1.00  1.080          O  
ATOM  23308  CB  PRO B1476      -9.383 -18.569 -56.092  1.00  1.500          C  
ATOM  23309  CG  PRO B1476      -7.909 -18.304 -56.155  1.00  1.500          C  
ATOM  23310  CD  PRO B1476      -7.292 -19.646 -56.464  1.00  1.500          C  
ATOM  23311  HA  PRO B1476      -9.752 -19.981 -54.486  1.00  1.200          H  
ATOM  23312 1HB  PRO B1476      -9.853 -18.523 -57.072  1.00  1.800          H  
ATOM  23313 2HB  PRO B1476      -9.924 -17.857 -55.445  1.00  1.800          H  
ATOM  23314 1HG  PRO B1476      -7.700 -17.546 -56.929  1.00  1.800          H  
ATOM  23315 2HG  PRO B1476      -7.557 -17.880 -55.202  1.00  1.800          H  
ATOM  23316 1HD  PRO B1476      -7.280 -19.840 -57.549  1.00  1.800          H  
ATOM  23317 2HD  PRO B1476      -6.301 -19.647 -56.031  1.00  1.800          H  
ATOM  23318  N   LEU B1477     -11.809 -20.701 -55.667  1.00  1.040          N  
ATOM  23319  CA  LEU B1477     -13.052 -21.153 -56.266  1.00  1.090          C  
ATOM  23320  C   LEU B1477     -14.051 -20.032 -56.340  1.00  1.100          C  
ATOM  23321  O   LEU B1477     -14.378 -19.395 -55.328  1.00  1.100          O  
ATOM  23322  CB  LEU B1477     -13.689 -22.285 -55.461  1.00  1.510          C  
ATOM  23323  CG  LEU B1477     -15.184 -22.700 -55.831  1.00  1.510          C  
ATOM  23324  CD1 LEU B1477     -15.269 -23.309 -57.226  1.00  1.510          C  
ATOM  23325  CD2 LEU B1477     -15.672 -23.678 -54.804  1.00  1.510          C  
ATOM  23326  H   LEU B1477     -11.848 -20.348 -54.717  1.00  1.250          H  
ATOM  23327  HA  LEU B1477     -12.841 -21.502 -57.275  1.00  1.310          H  
ATOM  23328 1HB  LEU B1477     -13.084 -23.162 -55.623  1.00  1.810          H  
ATOM  23329 2HB  LEU B1477     -13.640 -22.037 -54.418  1.00  1.810          H  
ATOM  23330  HG  LEU B1477     -15.827 -21.818 -55.808  1.00  1.810          H  
ATOM  23331 1HD1 LEU B1477     -16.303 -23.583 -57.437  1.00  1.810          H  
ATOM  23332 2HD1 LEU B1477     -14.932 -22.604 -57.973  1.00  1.810          H  
ATOM  23333 3HD1 LEU B1477     -14.639 -24.201 -57.262  1.00  1.810          H  
ATOM  23334 1HD2 LEU B1477     -16.688 -23.956 -55.039  1.00  1.810          H  
ATOM  23335 2HD2 LEU B1477     -15.028 -24.563 -54.819  1.00  1.810          H  
ATOM  23336 3HD2 LEU B1477     -15.634 -23.229 -53.823  1.00  1.810          H  
ATOM  23337  N   TYR B1478     -14.587 -19.843 -57.535  1.00  1.130          N  
ATOM  23338  CA  TYR B1478     -15.606 -18.848 -57.776  1.00  1.160          C  
ATOM  23339  C   TYR B1478     -16.827 -19.539 -58.350  1.00  1.230          C  
ATOM  23340  O   TYR B1478     -16.856 -19.881 -59.535  1.00  1.360          O  
ATOM  23341  CB  TYR B1478     -15.103 -17.753 -58.714  1.00  1.610          C  
ATOM  23342  CG  TYR B1478     -13.895 -17.025 -58.174  1.00  1.610          C  
ATOM  23343  CD1 TYR B1478     -12.642 -17.277 -58.696  1.00  1.610          C  
ATOM  23344  CD2 TYR B1478     -14.041 -16.139 -57.135  1.00  1.610          C  
ATOM  23345  CE1 TYR B1478     -11.551 -16.626 -58.189  1.00  1.610          C  
ATOM  23346  CE2 TYR B1478     -12.944 -15.491 -56.614  1.00  1.610          C  
ATOM  23347  CZ  TYR B1478     -11.702 -15.739 -57.148  1.00  1.610          C  
ATOM  23348  OH  TYR B1478     -10.602 -15.119 -56.657  1.00  1.610          O  
ATOM  23349  H   TYR B1478     -14.267 -20.410 -58.305  1.00  1.360          H  
ATOM  23350  HA  TYR B1478     -15.889 -18.390 -56.834  1.00  1.390          H  
ATOM  23351 1HB  TYR B1478     -14.842 -18.186 -59.680  1.00  1.930          H  
ATOM  23352 2HB  TYR B1478     -15.897 -17.024 -58.881  1.00  1.930          H  
ATOM  23353  HD1 TYR B1478     -12.521 -17.986 -59.513  1.00  1.930          H  
ATOM  23354  HD2 TYR B1478     -15.021 -15.969 -56.736  1.00  1.930          H  
ATOM  23355  HE1 TYR B1478     -10.561 -16.815 -58.603  1.00  1.930          H  
ATOM  23356  HE2 TYR B1478     -13.055 -14.787 -55.785  1.00  1.930          H  
ATOM  23357  HH  TYR B1478     -10.851 -14.533 -55.921  1.00  1.930          H  
ATOM  23358  N   ARG B1479     -17.800 -19.819 -57.503  1.00  1.190          N  
ATOM  23359  CA  ARG B1479     -18.988 -20.523 -57.956  1.00  1.220          C  
ATOM  23360  C   ARG B1479     -20.130 -19.546 -58.153  1.00  1.100          C  
ATOM  23361  O   ARG B1479     -20.661 -19.019 -57.178  1.00  1.180          O  
ATOM  23362  CB  ARG B1479     -19.406 -21.611 -56.973  1.00  1.700          C  
ATOM  23363  CG  ARG B1479     -20.633 -22.423 -57.372  1.00  1.700          C  
ATOM  23364  CD  ARG B1479     -20.367 -23.347 -58.485  1.00  1.700          C  
ATOM  23365  NE  ARG B1479     -21.543 -24.135 -58.808  1.00  1.700          N  
ATOM  23366  CZ  ARG B1479     -21.629 -25.032 -59.813  1.00  1.700          C  
ATOM  23367  NH1 ARG B1479     -20.592 -25.269 -60.594  1.00  1.700          N  
ATOM  23368  NH2 ARG B1479     -22.766 -25.678 -60.017  1.00  1.700          N  
ATOM  23369  H   ARG B1479     -17.697 -19.486 -56.540  1.00  1.430          H  
ATOM  23370  HA  ARG B1479     -18.765 -20.989 -58.913  1.00  1.460          H  
ATOM  23371 1HB  ARG B1479     -18.577 -22.296 -56.794  1.00  2.040          H  
ATOM  23372 2HB  ARG B1479     -19.663 -21.151 -56.036  1.00  2.040          H  
ATOM  23373 1HG  ARG B1479     -20.965 -23.008 -56.514  1.00  2.040          H  
ATOM  23374 2HG  ARG B1479     -21.435 -21.753 -57.677  1.00  2.040          H  
ATOM  23375 1HD  ARG B1479     -20.094 -22.784 -59.370  1.00  2.040          H  
ATOM  23376 2HD  ARG B1479     -19.558 -24.014 -58.210  1.00  2.040          H  
ATOM  23377  HE  ARG B1479     -22.369 -23.988 -58.241  1.00  2.040          H  
ATOM  23378 1HH1 ARG B1479     -19.723 -24.782 -60.449  1.00  2.040          H  
ATOM  23379 2HH1 ARG B1479     -20.669 -25.941 -61.345  1.00  2.040          H  
ATOM  23380 1HH2 ARG B1479     -23.564 -25.495 -59.427  1.00  2.040          H  
ATOM  23381 2HH2 ARG B1479     -22.840 -26.349 -60.769  1.00  2.040          H  
ATOM  23382  N   ARG B1480     -20.497 -19.298 -59.404  1.00  1.320          N  
ATOM  23383  CA  ARG B1480     -21.559 -18.351 -59.724  1.00  1.250          C  
ATOM  23384  C   ARG B1480     -22.864 -19.119 -59.874  1.00  1.280          C  
ATOM  23385  O   ARG B1480     -22.869 -20.235 -60.400  1.00  1.500          O  
ATOM  23386  CB  ARG B1480     -21.237 -17.599 -60.999  1.00  1.780          C  
ATOM  23387  CG  ARG B1480     -19.983 -16.740 -60.913  1.00  1.780          C  
ATOM  23388  CD  ARG B1480     -19.749 -15.990 -62.162  1.00  1.780          C  
ATOM  23389  NE  ARG B1480     -18.509 -15.225 -62.115  1.00  1.780          N  
ATOM  23390  CZ  ARG B1480     -18.102 -14.350 -63.053  1.00  1.780          C  
ATOM  23391  NH1 ARG B1480     -18.843 -14.109 -64.118  1.00  1.780          N  
ATOM  23392  NH2 ARG B1480     -16.949 -13.726 -62.903  1.00  1.780          N  
ATOM  23393  H   ARG B1480     -20.012 -19.774 -60.155  1.00  1.580          H  
ATOM  23394  HA  ARG B1480     -21.663 -17.636 -58.907  1.00  1.500          H  
ATOM  23395 1HB  ARG B1480     -21.103 -18.307 -61.815  1.00  2.130          H  
ATOM  23396 2HB  ARG B1480     -22.074 -16.950 -61.258  1.00  2.130          H  
ATOM  23397 1HG  ARG B1480     -20.089 -16.028 -60.094  1.00  2.130          H  
ATOM  23398 2HG  ARG B1480     -19.116 -17.377 -60.727  1.00  2.130          H  
ATOM  23399 1HD  ARG B1480     -19.689 -16.689 -62.996  1.00  2.130          H  
ATOM  23400 2HD  ARG B1480     -20.575 -15.298 -62.320  1.00  2.130          H  
ATOM  23401  HE  ARG B1480     -17.889 -15.360 -61.330  1.00  2.130          H  
ATOM  23402 1HH1 ARG B1480     -19.726 -14.579 -64.243  1.00  2.130          H  
ATOM  23403 2HH1 ARG B1480     -18.520 -13.447 -64.811  1.00  2.130          H  
ATOM  23404 1HH2 ARG B1480     -16.322 -13.872 -62.105  1.00  2.130          H  
ATOM  23405 2HH2 ARG B1480     -16.604 -13.048 -63.586  1.00  2.130          H  
ATOM  23406  N   ILE B1481     -23.962 -18.525 -59.423  1.00  1.510          N  
ATOM  23407  CA  ILE B1481     -25.274 -19.159 -59.461  1.00  1.740          C  
ATOM  23408  C   ILE B1481     -26.279 -18.369 -60.306  1.00  1.900          C  
ATOM  23409  O   ILE B1481     -26.381 -17.151 -60.191  1.00  2.310          O  
ATOM  23410  CB  ILE B1481     -25.797 -19.326 -58.000  1.00  2.340          C  
ATOM  23411  CG1 ILE B1481     -24.759 -20.120 -57.103  1.00  2.340          C  
ATOM  23412  CG2 ILE B1481     -27.151 -20.021 -57.944  1.00  2.340          C  
ATOM  23413  CD1 ILE B1481     -24.449 -21.559 -57.492  1.00  2.340          C  
ATOM  23414  H   ILE B1481     -23.881 -17.596 -59.019  1.00  1.810          H  
ATOM  23415  HA  ILE B1481     -25.173 -20.142 -59.914  1.00  2.090          H  
ATOM  23416  HB  ILE B1481     -25.902 -18.336 -57.555  1.00  2.810          H  
ATOM  23417 1HG1 ILE B1481     -23.823 -19.583 -57.102  1.00  2.810          H  
ATOM  23418 2HG1 ILE B1481     -25.148 -20.139 -56.089  1.00  2.810          H  
ATOM  23419 1HG2 ILE B1481     -27.466 -20.091 -56.905  1.00  2.810          H  
ATOM  23420 2HG2 ILE B1481     -27.881 -19.457 -58.497  1.00  2.810          H  
ATOM  23421 3HG2 ILE B1481     -27.084 -21.015 -58.367  1.00  2.810          H  
ATOM  23422 1HD1 ILE B1481     -23.734 -21.959 -56.775  1.00  2.810          H  
ATOM  23423 2HD1 ILE B1481     -25.347 -22.164 -57.464  1.00  2.810          H  
ATOM  23424 3HD1 ILE B1481     -24.018 -21.598 -58.486  1.00  2.810          H  
ATOM  23425  N   ILE B1482     -27.035 -19.064 -61.148  1.00  2.230          N  
ATOM  23426  CA  ILE B1482     -28.063 -18.399 -61.937  1.00  2.820          C  
ATOM  23427  C   ILE B1482     -29.080 -17.855 -60.949  1.00  2.490          C  
ATOM  23428  O   ILE B1482     -29.540 -18.572 -60.068  1.00  2.670          O  
ATOM  23429  CB  ILE B1482     -28.722 -19.370 -62.937  1.00  3.710          C  
ATOM  23430  CG1 ILE B1482     -27.650 -19.825 -63.971  1.00  3.710          C  
ATOM  23431  CG2 ILE B1482     -29.936 -18.689 -63.624  1.00  3.710          C  
ATOM  23432  CD1 ILE B1482     -28.071 -20.981 -64.861  1.00  3.710          C  
ATOM  23433  H   ILE B1482     -26.902 -20.062 -61.213  1.00  2.680          H  
ATOM  23434  HA  ILE B1482     -27.621 -17.565 -62.481  1.00  3.380          H  
ATOM  23435  HB  ILE B1482     -29.064 -20.257 -62.406  1.00  4.450          H  
ATOM  23436 1HG1 ILE B1482     -27.399 -18.978 -64.607  1.00  4.450          H  
ATOM  23437 2HG1 ILE B1482     -26.752 -20.126 -63.434  1.00  4.450          H  
ATOM  23438 1HG2 ILE B1482     -30.405 -19.374 -64.318  1.00  4.450          H  
ATOM  23439 2HG2 ILE B1482     -30.678 -18.398 -62.873  1.00  4.450          H  
ATOM  23440 3HG2 ILE B1482     -29.602 -17.803 -64.162  1.00  4.450          H  
ATOM  23441 1HD1 ILE B1482     -27.253 -21.225 -65.541  1.00  4.450          H  
ATOM  23442 2HD1 ILE B1482     -28.299 -21.852 -64.245  1.00  4.450          H  
ATOM  23443 3HD1 ILE B1482     -28.944 -20.716 -65.445  1.00  4.450          H  
ATOM  23444  N   LEU B1483     -29.426 -16.596 -61.102  1.00  2.550          N  
ATOM  23445  CA  LEU B1483     -30.309 -15.923 -60.174  1.00  2.630          C  
ATOM  23446  C   LEU B1483     -31.661 -16.618 -60.061  1.00  2.450          C  
ATOM  23447  O   LEU B1483     -32.240 -17.060 -61.053  1.00  2.760          O  
ATOM  23448  CB  LEU B1483     -30.361 -14.484 -60.630  1.00  3.650          C  
ATOM  23449  CG  LEU B1483     -28.985 -13.751 -60.472  1.00  3.650          C  
ATOM  23450  CD1 LEU B1483     -29.000 -12.482 -61.238  1.00  3.650          C  
ATOM  23451  CD2 LEU B1483     -28.733 -13.424 -58.991  1.00  3.650          C  
ATOM  23452  H   LEU B1483     -29.024 -16.081 -61.870  1.00  3.060          H  
ATOM  23453  HA  LEU B1483     -29.850 -15.971 -59.194  1.00  3.160          H  
ATOM  23454 1HB  LEU B1483     -30.638 -14.468 -61.677  1.00  4.380          H  
ATOM  23455 2HB  LEU B1483     -31.113 -13.958 -60.045  1.00  4.380          H  
ATOM  23456  HG  LEU B1483     -28.184 -14.389 -60.852  1.00  4.380          H  
ATOM  23457 1HD1 LEU B1483     -28.050 -11.974 -61.136  1.00  4.380          H  
ATOM  23458 2HD1 LEU B1483     -29.179 -12.680 -62.291  1.00  4.380          H  
ATOM  23459 3HD1 LEU B1483     -29.768 -11.879 -60.847  1.00  4.380          H  
ATOM  23460 1HD2 LEU B1483     -27.776 -12.924 -58.902  1.00  4.380          H  
ATOM  23461 2HD2 LEU B1483     -29.522 -12.769 -58.625  1.00  4.380          H  
ATOM  23462 3HD2 LEU B1483     -28.701 -14.320 -58.386  1.00  4.380          H  
ATOM  23463  N   GLY B1484     -32.122 -16.719 -58.803  1.00  2.610          N  
ATOM  23464  CA  GLY B1484     -33.322 -17.449 -58.381  1.00  2.730          C  
ATOM  23465  C   GLY B1484     -32.766 -18.398 -57.321  1.00  2.620          C  
ATOM  23466  O   GLY B1484     -33.340 -19.425 -56.950  1.00  3.080          O  
ATOM  23467  H   GLY B1484     -31.564 -16.316 -58.066  1.00  3.130          H  
ATOM  23468 1HA  GLY B1484     -34.066 -16.779 -57.953  1.00  3.280          H  
ATOM  23469 2HA  GLY B1484     -33.764 -18.008 -59.206  1.00  3.280          H  
ATOM  23470  N   SER B1485     -31.582 -17.989 -56.861  1.00  2.480          N  
ATOM  23471  CA  SER B1485     -30.721 -18.609 -55.864  1.00  2.730          C  
ATOM  23472  C   SER B1485     -31.302 -18.535 -54.458  1.00  2.310          C  
ATOM  23473  O   SER B1485     -32.312 -17.865 -54.217  1.00  2.640          O  
ATOM  23474  CB  SER B1485     -29.366 -17.927 -55.916  1.00  3.720          C  
ATOM  23475  OG  SER B1485     -29.445 -16.599 -55.482  1.00  3.720          O  
ATOM  23476  H   SER B1485     -31.236 -17.137 -57.257  1.00  2.980          H  
ATOM  23477  HA  SER B1485     -30.591 -19.659 -56.126  1.00  3.280          H  
ATOM  23478 1HB  SER B1485     -28.653 -18.467 -55.307  1.00  4.470          H  
ATOM  23479 2HB  SER B1485     -28.997 -17.945 -56.940  1.00  4.470          H  
ATOM  23480  HG  SER B1485     -28.544 -16.258 -55.521  1.00  4.470          H  
ATOM  23481  N   GLY B1486     -30.672 -19.234 -53.512  1.00  2.170          N  
ATOM  23482  CA  GLY B1486     -31.211 -19.242 -52.155  1.00  1.990          C  
ATOM  23483  C   GLY B1486     -30.345 -19.981 -51.120  1.00  1.990          C  
ATOM  23484  O   GLY B1486     -29.180 -20.282 -51.368  1.00  2.020          O  
ATOM  23485  H   GLY B1486     -29.802 -19.724 -53.747  1.00  2.600          H  
ATOM  23486 1HA  GLY B1486     -31.346 -18.206 -51.839  1.00  2.390          H  
ATOM  23487 2HA  GLY B1486     -32.199 -19.691 -52.202  1.00  2.390          H  
ATOM  23488  N   PRO B1487     -30.902 -20.261 -49.925  1.00  2.130          N  
ATOM  23489  CA  PRO B1487     -30.257 -20.888 -48.771  1.00  2.270          C  
ATOM  23490  C   PRO B1487     -29.482 -22.170 -49.073  1.00  2.210          C  
ATOM  23491  O   PRO B1487     -28.430 -22.407 -48.473  1.00  2.540          O  
ATOM  23492  CB  PRO B1487     -31.459 -21.184 -47.864  1.00  3.410          C  
ATOM  23493  CG  PRO B1487     -32.457 -20.098 -48.197  1.00  3.410          C  
ATOM  23494  CD  PRO B1487     -32.328 -19.908 -49.689  1.00  3.410          C  
ATOM  23495  HA  PRO B1487     -29.593 -20.152 -48.296  1.00  2.720          H  
ATOM  23496 1HB  PRO B1487     -31.843 -22.199 -48.065  1.00  4.090          H  
ATOM  23497 2HB  PRO B1487     -31.143 -21.167 -46.810  1.00  4.090          H  
ATOM  23498 1HG  PRO B1487     -33.471 -20.408 -47.893  1.00  4.090          H  
ATOM  23499 2HG  PRO B1487     -32.224 -19.184 -47.628  1.00  4.090          H  
ATOM  23500 1HD  PRO B1487     -33.002 -20.604 -50.215  1.00  4.090          H  
ATOM  23501 2HD  PRO B1487     -32.535 -18.855 -49.934  1.00  4.090          H  
ATOM  23502  N   ASN B1488     -29.927 -22.969 -50.048  1.00  2.100          N  
ATOM  23503  CA  ASN B1488     -29.182 -24.173 -50.348  1.00  2.150          C  
ATOM  23504  C   ASN B1488     -28.757 -24.185 -51.804  1.00  1.990          C  
ATOM  23505  O   ASN B1488     -28.625 -25.246 -52.428  1.00  2.290          O  
ATOM  23506  CB  ASN B1488     -30.038 -25.366 -50.012  1.00  2.990          C  
ATOM  23507  CG  ASN B1488     -31.298 -25.340 -50.811  1.00  2.990          C  
ATOM  23508  OD1 ASN B1488     -31.718 -24.258 -51.276  1.00  2.990          O  
ATOM  23509  ND2 ASN B1488     -31.923 -26.478 -50.976  1.00  2.990          N  
ATOM  23510  H   ASN B1488     -30.794 -22.808 -50.560  1.00  2.520          H  
ATOM  23511  HA  ASN B1488     -28.279 -24.201 -49.743  1.00  2.580          H  
ATOM  23512 1HB  ASN B1488     -29.493 -26.287 -50.225  1.00  3.590          H  
ATOM  23513 2HB  ASN B1488     -30.282 -25.358 -48.950  1.00  3.590          H  
ATOM  23514 1HD2 ASN B1488     -32.774 -26.511 -51.501  1.00  3.590          H  
ATOM  23515 2HD2 ASN B1488     -31.547 -27.316 -50.580  1.00  3.590          H  
ATOM  23516  N   ASN B1489     -28.432 -22.988 -52.283  1.00  1.840          N  
ATOM  23517  CA  ASN B1489     -27.933 -22.705 -53.609  1.00  1.880          C  
ATOM  23518  C   ASN B1489     -27.229 -21.355 -53.528  1.00  2.010          C  
ATOM  23519  O   ASN B1489     -27.764 -20.347 -54.008  1.00  2.500          O  
ATOM  23520  CB  ASN B1489     -29.092 -22.715 -54.594  1.00  2.620          C  
ATOM  23521  CG  ASN B1489     -28.690 -22.685 -56.021  1.00  2.620          C  
ATOM  23522  OD1 ASN B1489     -27.551 -22.997 -56.377  1.00  2.620          O  
ATOM  23523  ND2 ASN B1489     -29.629 -22.324 -56.862  1.00  2.620          N  
ATOM  23524  H   ASN B1489     -28.591 -22.169 -51.688  1.00  2.210          H  
ATOM  23525  HA  ASN B1489     -27.196 -23.435 -53.895  1.00  2.260          H  
ATOM  23526 1HB  ASN B1489     -29.689 -23.612 -54.428  1.00  3.140          H  
ATOM  23527 2HB  ASN B1489     -29.739 -21.863 -54.397  1.00  3.140          H  
ATOM  23528 1HD2 ASN B1489     -29.444 -22.280 -57.847  1.00  3.140          H  
ATOM  23529 2HD2 ASN B1489     -30.541 -22.094 -56.516  1.00  3.140          H  
ATOM  23530  N   GLN B1490     -26.070 -21.327 -52.844  1.00  1.870          N  
ATOM  23531  CA  GLN B1490     -25.351 -20.085 -52.552  1.00  1.720          C  
ATOM  23532  C   GLN B1490     -24.119 -19.929 -53.424  1.00  1.500          C  
ATOM  23533  O   GLN B1490     -23.561 -20.923 -53.889  1.00  1.530          O  
ATOM  23534  CB  GLN B1490     -24.906 -20.051 -51.089  1.00  2.470          C  
ATOM  23535  CG  GLN B1490     -26.031 -20.081 -50.075  1.00  2.470          C  
ATOM  23536  CD  GLN B1490     -25.502 -19.988 -48.656  1.00  2.470          C  
ATOM  23537  OE1 GLN B1490     -24.476 -19.332 -48.433  1.00  2.470          O  
ATOM  23538  NE2 GLN B1490     -26.172 -20.637 -47.701  1.00  2.470          N  
ATOM  23539  H   GLN B1490     -25.664 -22.197 -52.480  1.00  2.240          H  
ATOM  23540  HA  GLN B1490     -26.014 -19.241 -52.743  1.00  2.060          H  
ATOM  23541 1HB  GLN B1490     -24.254 -20.897 -50.889  1.00  2.960          H  
ATOM  23542 2HB  GLN B1490     -24.326 -19.150 -50.916  1.00  2.960          H  
ATOM  23543 1HG  GLN B1490     -26.704 -19.243 -50.262  1.00  2.960          H  
ATOM  23544 2HG  GLN B1490     -26.577 -21.021 -50.179  1.00  2.960          H  
ATOM  23545 1HE2 GLN B1490     -25.851 -20.605 -46.753  1.00  2.960          H  
ATOM  23546 2HE2 GLN B1490     -27.008 -21.189 -47.936  1.00  2.960          H  
ATOM  23547  N   GLU B1491     -23.678 -18.686 -53.610  1.00  1.380          N  
ATOM  23548  CA  GLU B1491     -22.439 -18.433 -54.367  1.00  1.220          C  
ATOM  23549  C   GLU B1491     -21.204 -18.647 -53.483  1.00  1.180          C  
ATOM  23550  O   GLU B1491     -21.274 -18.513 -52.256  1.00  1.220          O  
ATOM  23551  CB  GLU B1491     -22.421 -17.012 -54.937  1.00  1.770          C  
ATOM  23552  CG  GLU B1491     -23.486 -16.696 -55.980  1.00  1.770          C  
ATOM  23553  CD  GLU B1491     -23.425 -15.252 -56.438  1.00  1.770          C  
ATOM  23554  OE1 GLU B1491     -22.657 -14.515 -55.880  1.00  1.770          O  
ATOM  23555  OE2 GLU B1491     -24.133 -14.889 -57.341  1.00  1.770          O  
ATOM  23556  H   GLU B1491     -24.227 -17.918 -53.201  1.00  1.660          H  
ATOM  23557  HA  GLU B1491     -22.381 -19.140 -55.196  1.00  1.460          H  
ATOM  23558 1HB  GLU B1491     -22.531 -16.315 -54.156  1.00  2.130          H  
ATOM  23559 2HB  GLU B1491     -21.450 -16.832 -55.401  1.00  2.130          H  
ATOM  23560 1HG  GLU B1491     -23.314 -17.333 -56.837  1.00  2.130          H  
ATOM  23561 2HG  GLU B1491     -24.473 -16.922 -55.578  1.00  2.130          H  
ATOM  23562  N   LEU B1492     -20.085 -19.034 -54.095  1.00  1.160          N  
ATOM  23563  CA  LEU B1492     -18.853 -19.270 -53.322  1.00  1.140          C  
ATOM  23564  C   LEU B1492     -17.676 -18.430 -53.793  1.00  1.100          C  
ATOM  23565  O   LEU B1492     -17.327 -18.438 -54.975  1.00  1.100          O  
ATOM  23566  CB  LEU B1492     -18.430 -20.762 -53.405  1.00  1.600          C  
ATOM  23567  CG  LEU B1492     -19.459 -21.863 -52.908  1.00  1.600          C  
ATOM  23568  CD1 LEU B1492     -18.937 -23.261 -53.264  1.00  1.600          C  
ATOM  23569  CD2 LEU B1492     -19.643 -21.757 -51.407  1.00  1.600          C  
ATOM  23570  H   LEU B1492     -20.114 -19.111 -55.116  1.00  1.390          H  
ATOM  23571  HA  LEU B1492     -19.036 -19.003 -52.282  1.00  1.370          H  
ATOM  23572 1HB  LEU B1492     -18.117 -20.991 -54.410  1.00  1.920          H  
ATOM  23573 2HB  LEU B1492     -17.558 -20.870 -52.775  1.00  1.920          H  
ATOM  23574  HG  LEU B1492     -20.424 -21.715 -53.408  1.00  1.920          H  
ATOM  23575 1HD1 LEU B1492     -19.651 -24.017 -52.932  1.00  1.920          H  
ATOM  23576 2HD1 LEU B1492     -18.818 -23.339 -54.342  1.00  1.920          H  
ATOM  23577 3HD1 LEU B1492     -17.979 -23.431 -52.775  1.00  1.920          H  
ATOM  23578 1HD2 LEU B1492     -20.349 -22.505 -51.072  1.00  1.920          H  
ATOM  23579 2HD2 LEU B1492     -18.687 -21.904 -50.897  1.00  1.920          H  
ATOM  23580 3HD2 LEU B1492     -20.033 -20.782 -51.182  1.00  1.920          H  
ATOM  23581  N   PHE B1493     -17.023 -17.771 -52.838  1.00  1.070          N  
ATOM  23582  CA  PHE B1493     -15.806 -16.989 -53.058  1.00  1.030          C  
ATOM  23583  C   PHE B1493     -14.809 -17.466 -52.000  1.00  0.970          C  
ATOM  23584  O   PHE B1493     -14.662 -16.846 -50.941  1.00  0.950          O  
ATOM  23585  CB  PHE B1493     -16.141 -15.519 -52.876  1.00  1.460          C  
ATOM  23586  CG  PHE B1493     -17.257 -15.093 -53.765  1.00  1.460          C  
ATOM  23587  CD1 PHE B1493     -18.565 -15.090 -53.283  1.00  1.460          C  
ATOM  23588  CD2 PHE B1493     -17.039 -14.716 -55.064  1.00  1.460          C  
ATOM  23589  CE1 PHE B1493     -19.598 -14.717 -54.103  1.00  1.460          C  
ATOM  23590  CE2 PHE B1493     -18.083 -14.359 -55.866  1.00  1.460          C  
ATOM  23591  CZ  PHE B1493     -19.355 -14.360 -55.383  1.00  1.460          C  
ATOM  23592  H   PHE B1493     -17.451 -17.773 -51.908  1.00  1.280          H  
ATOM  23593  HA  PHE B1493     -15.407 -17.187 -54.054  1.00  1.240          H  
ATOM  23594 1HB  PHE B1493     -16.444 -15.342 -51.860  1.00  1.750          H  
ATOM  23595 2HB  PHE B1493     -15.263 -14.914 -53.088  1.00  1.750          H  
ATOM  23596  HD1 PHE B1493     -18.757 -15.393 -52.252  1.00  1.750          H  
ATOM  23597  HD2 PHE B1493     -16.033 -14.703 -55.448  1.00  1.750          H  
ATOM  23598  HE1 PHE B1493     -20.616 -14.707 -53.757  1.00  1.750          H  
ATOM  23599  HE2 PHE B1493     -17.915 -14.076 -56.887  1.00  1.750          H  
ATOM  23600  HZ  PHE B1493     -20.192 -14.074 -56.027  1.00  1.750          H  
ATOM  23601  N   VAL B1494     -14.251 -18.646 -52.237  1.00  0.970          N  
ATOM  23602  CA  VAL B1494     -13.477 -19.372 -51.223  1.00  0.950          C  
ATOM  23603  C   VAL B1494     -12.175 -19.958 -51.792  1.00  0.940          C  
ATOM  23604  O   VAL B1494     -11.979 -19.932 -53.002  1.00  0.940          O  
ATOM  23605  CB  VAL B1494     -14.379 -20.507 -50.654  1.00  1.340          C  
ATOM  23606  CG1 VAL B1494     -15.689 -19.935 -50.021  1.00  1.340          C  
ATOM  23607  CG2 VAL B1494     -14.741 -21.478 -51.763  1.00  1.340          C  
ATOM  23608  H   VAL B1494     -14.374 -19.039 -53.180  1.00  1.160          H  
ATOM  23609  HA  VAL B1494     -13.220 -18.682 -50.418  1.00  1.140          H  
ATOM  23610  HB  VAL B1494     -13.841 -21.013 -49.862  1.00  1.610          H  
ATOM  23611 1HG1 VAL B1494     -16.284 -20.746 -49.615  1.00  1.610          H  
ATOM  23612 2HG1 VAL B1494     -15.447 -19.245 -49.234  1.00  1.610          H  
ATOM  23613 3HG1 VAL B1494     -16.273 -19.426 -50.765  1.00  1.610          H  
ATOM  23614 1HG2 VAL B1494     -15.369 -22.269 -51.375  1.00  1.610          H  
ATOM  23615 2HG2 VAL B1494     -15.275 -20.955 -52.551  1.00  1.610          H  
ATOM  23616 3HG2 VAL B1494     -13.834 -21.913 -52.172  1.00  1.610          H  
ATOM  23617  N   LEU B1495     -11.276 -20.484 -50.949  1.00  0.930          N  
ATOM  23618  CA  LEU B1495     -10.138 -21.239 -51.506  1.00  0.920          C  
ATOM  23619  C   LEU B1495     -10.345 -22.753 -51.425  1.00  0.970          C  
ATOM  23620  O   LEU B1495     -10.732 -23.297 -50.380  1.00  0.990          O  
ATOM  23621  CB  LEU B1495      -8.798 -20.947 -50.797  1.00  1.290          C  
ATOM  23622  CG  LEU B1495      -8.214 -19.527 -50.838  1.00  1.290          C  
ATOM  23623  CD1 LEU B1495      -6.907 -19.514 -50.058  1.00  1.290          C  
ATOM  23624  CD2 LEU B1495      -7.971 -19.103 -52.285  1.00  1.290          C  
ATOM  23625  H   LEU B1495     -11.422 -20.424 -49.951  1.00  1.120          H  
ATOM  23626  HA  LEU B1495     -10.040 -21.003 -52.556  1.00  1.100          H  
ATOM  23627 1HB  LEU B1495      -8.912 -21.212 -49.746  1.00  1.550          H  
ATOM  23628 2HB  LEU B1495      -8.043 -21.612 -51.227  1.00  1.550          H  
ATOM  23629  HG  LEU B1495      -8.895 -18.839 -50.352  1.00  1.550          H  
ATOM  23630 1HD1 LEU B1495      -6.481 -18.508 -50.065  1.00  1.550          H  
ATOM  23631 2HD1 LEU B1495      -7.092 -19.818 -49.042  1.00  1.550          H  
ATOM  23632 3HD1 LEU B1495      -6.202 -20.206 -50.516  1.00  1.550          H  
ATOM  23633 1HD2 LEU B1495      -7.547 -18.121 -52.309  1.00  1.550          H  
ATOM  23634 2HD2 LEU B1495      -7.300 -19.799 -52.770  1.00  1.550          H  
ATOM  23635 3HD2 LEU B1495      -8.893 -19.085 -52.794  1.00  1.550          H  
ATOM  23636  N   ASP B1496     -10.003 -23.446 -52.525  1.00  1.000          N  
ATOM  23637  CA  ASP B1496     -10.054 -24.915 -52.610  1.00  1.070          C  
ATOM  23638  C   ASP B1496      -8.834 -25.552 -51.974  1.00  0.990          C  
ATOM  23639  O   ASP B1496      -8.860 -26.729 -51.599  1.00  0.950          O  
ATOM  23640  CB  ASP B1496     -10.154 -25.445 -54.049  1.00  1.470          C  
ATOM  23641  CG  ASP B1496     -11.484 -25.229 -54.754  1.00  1.470          C  
ATOM  23642  OD1 ASP B1496     -12.462 -24.948 -54.111  1.00  1.470          O  
ATOM  23643  OD2 ASP B1496     -11.516 -25.385 -55.952  1.00  1.470          O  
ATOM  23644  H   ASP B1496      -9.681 -22.933 -53.350  1.00  1.200          H  
ATOM  23645  HA  ASP B1496     -10.939 -25.258 -52.070  1.00  1.280          H  
ATOM  23646 1HB  ASP B1496      -9.368 -24.979 -54.657  1.00  1.760          H  
ATOM  23647 2HB  ASP B1496      -9.957 -26.508 -54.034  1.00  1.760          H  
ATOM  23648  N   GLY B1497      -7.755 -24.786 -51.878  1.00  1.050          N  
ATOM  23649  CA  GLY B1497      -6.506 -25.288 -51.321  1.00  0.990          C  
ATOM  23650  C   GLY B1497      -5.347 -24.297 -51.422  1.00  0.940          C  
ATOM  23651  O   GLY B1497      -5.450 -23.251 -52.089  1.00  0.940          O  
ATOM  23652  H   GLY B1497      -7.806 -23.832 -52.211  1.00  1.260          H  
ATOM  23653 1HA  GLY B1497      -6.667 -25.559 -50.281  1.00  1.190          H  
ATOM  23654 2HA  GLY B1497      -6.225 -26.207 -51.828  1.00  1.190          H  
ATOM  23655  N   THR B1498      -4.276 -24.618 -50.680  1.00  0.900          N  
ATOM  23656  CA  THR B1498      -3.026 -23.837 -50.629  1.00  0.860          C  
ATOM  23657  C   THR B1498      -1.763 -24.685 -50.366  1.00  0.870          C  
ATOM  23658  O   THR B1498      -1.739 -25.543 -49.478  1.00  0.890          O  
ATOM  23659  CB  THR B1498      -3.111 -22.688 -49.579  1.00  1.220          C  
ATOM  23660  OG1 THR B1498      -4.181 -21.802 -49.927  1.00  1.220          O  
ATOM  23661  CG2 THR B1498      -1.801 -21.851 -49.505  1.00  1.220          C  
ATOM  23662  H   THR B1498      -4.331 -25.530 -50.220  1.00  1.080          H  
ATOM  23663  HA  THR B1498      -2.911 -23.378 -51.595  1.00  1.030          H  
ATOM  23664  HB  THR B1498      -3.314 -23.121 -48.602  1.00  1.460          H  
ATOM  23665  HG1 THR B1498      -5.006 -22.301 -49.919  1.00  1.460          H  
ATOM  23666 1HG2 THR B1498      -1.923 -21.063 -48.765  1.00  1.460          H  
ATOM  23667 2HG2 THR B1498      -0.960 -22.473 -49.213  1.00  1.460          H  
ATOM  23668 3HG2 THR B1498      -1.596 -21.404 -50.476  1.00  1.460          H  
ATOM  23669  N   GLU B1499      -0.690 -24.403 -51.100  1.00  0.860          N  
ATOM  23670  CA  GLU B1499       0.604 -25.042 -50.849  1.00  0.870          C  
ATOM  23671  C   GLU B1499       1.463 -24.101 -50.032  1.00  0.820          C  
ATOM  23672  O   GLU B1499       1.599 -22.935 -50.391  1.00  0.810          O  
ATOM  23673  CB  GLU B1499       1.356 -25.371 -52.136  1.00  1.210          C  
ATOM  23674  CG  GLU B1499       2.694 -26.082 -51.942  1.00  1.210          C  
ATOM  23675  CD  GLU B1499       3.415 -26.352 -53.230  1.00  1.210          C  
ATOM  23676  OE1 GLU B1499       3.084 -25.743 -54.230  1.00  1.210          O  
ATOM  23677  OE2 GLU B1499       4.284 -27.191 -53.226  1.00  1.210          O  
ATOM  23678  H   GLU B1499      -0.797 -23.706 -51.839  1.00  1.030          H  
ATOM  23679  HA  GLU B1499       0.453 -25.956 -50.277  1.00  1.040          H  
ATOM  23680 1HB  GLU B1499       0.725 -25.941 -52.804  1.00  1.460          H  
ATOM  23681 2HB  GLU B1499       1.612 -24.469 -52.609  1.00  1.460          H  
ATOM  23682 1HG  GLU B1499       3.338 -25.441 -51.343  1.00  1.460          H  
ATOM  23683 2HG  GLU B1499       2.557 -27.001 -51.392  1.00  1.460          H  
ATOM  23684  N   PHE B1500       2.060 -24.599 -48.957  1.00  0.810          N  
ATOM  23685  CA  PHE B1500       2.944 -23.804 -48.108  1.00  0.770          C  
ATOM  23686  C   PHE B1500       4.392 -24.308 -48.198  1.00  0.790          C  
ATOM  23687  O   PHE B1500       4.723 -25.377 -47.662  1.00  0.840          O  
ATOM  23688  CB  PHE B1500       2.473 -23.890 -46.653  1.00  1.090          C  
ATOM  23689  CG  PHE B1500       1.096 -23.311 -46.389  1.00  1.090          C  
ATOM  23690  CD1 PHE B1500      -0.050 -24.085 -46.568  1.00  1.090          C  
ATOM  23691  CD2 PHE B1500       0.946 -22.012 -45.941  1.00  1.090          C  
ATOM  23692  CE1 PHE B1500      -1.298 -23.560 -46.306  1.00  1.090          C  
ATOM  23693  CE2 PHE B1500      -0.293 -21.492 -45.671  1.00  1.090          C  
ATOM  23694  CZ  PHE B1500      -1.416 -22.265 -45.853  1.00  1.090          C  
ATOM  23695  H   PHE B1500       1.867 -25.567 -48.707  1.00  0.970          H  
ATOM  23696  HA  PHE B1500       2.918 -22.765 -48.440  1.00  0.920          H  
ATOM  23697 1HB  PHE B1500       2.458 -24.930 -46.347  1.00  1.310          H  
ATOM  23698 2HB  PHE B1500       3.189 -23.373 -46.014  1.00  1.310          H  
ATOM  23699  HD1 PHE B1500       0.047 -25.118 -46.922  1.00  1.310          H  
ATOM  23700  HD2 PHE B1500       1.822 -21.400 -45.803  1.00  1.310          H  
ATOM  23701  HE1 PHE B1500      -2.186 -24.175 -46.453  1.00  1.310          H  
ATOM  23702  HE2 PHE B1500      -0.381 -20.470 -45.311  1.00  1.310          H  
ATOM  23703  HZ  PHE B1500      -2.393 -21.862 -45.643  1.00  1.310          H  
ATOM  23704  N   SER B1501       5.250 -23.559 -48.888  1.00  0.750          N  
ATOM  23705  CA  SER B1501       6.633 -23.984 -49.121  1.00  0.770          C  
ATOM  23706  C   SER B1501       7.615 -23.250 -48.210  1.00  0.740          C  
ATOM  23707  O   SER B1501       7.594 -22.013 -48.102  1.00  0.690          O  
ATOM  23708  CB  SER B1501       6.994 -23.847 -50.577  1.00  1.070          C  
ATOM  23709  OG  SER B1501       8.340 -24.142 -50.787  1.00  1.070          O  
ATOM  23710  H   SER B1501       4.922 -22.665 -49.268  1.00  0.900          H  
ATOM  23711  HA  SER B1501       6.706 -25.044 -48.881  1.00  0.920          H  
ATOM  23712 1HB  SER B1501       6.373 -24.527 -51.164  1.00  1.280          H  
ATOM  23713 2HB  SER B1501       6.778 -22.860 -50.905  1.00  1.280          H  
ATOM  23714  HG  SER B1501       8.467 -24.136 -51.738  1.00  1.280          H  
ATOM  23715  N   PHE B1502       8.476 -24.041 -47.561  1.00  0.780          N  
ATOM  23716  CA  PHE B1502       9.469 -23.579 -46.592  1.00  0.770          C  
ATOM  23717  C   PHE B1502      10.847 -23.311 -47.162  1.00  0.770          C  
ATOM  23718  O   PHE B1502      11.319 -24.016 -48.056  1.00  0.820          O  
ATOM  23719  CB  PHE B1502       9.576 -24.589 -45.468  1.00  1.080          C  
ATOM  23720  CG  PHE B1502       8.376 -24.594 -44.629  1.00  1.080          C  
ATOM  23721  CD1 PHE B1502       7.281 -25.406 -44.909  1.00  1.080          C  
ATOM  23722  CD2 PHE B1502       8.328 -23.777 -43.553  1.00  1.080          C  
ATOM  23723  CE1 PHE B1502       6.166 -25.372 -44.097  1.00  1.080          C  
ATOM  23724  CE2 PHE B1502       7.241 -23.737 -42.753  1.00  1.080          C  
ATOM  23725  CZ  PHE B1502       6.147 -24.534 -43.012  1.00  1.080          C  
ATOM  23726  H   PHE B1502       8.424 -25.033 -47.749  1.00  0.940          H  
ATOM  23727  HA  PHE B1502       9.112 -22.647 -46.169  1.00  0.920          H  
ATOM  23728 1HB  PHE B1502       9.728 -25.589 -45.871  1.00  1.300          H  
ATOM  23729 2HB  PHE B1502      10.433 -24.341 -44.838  1.00  1.300          H  
ATOM  23730  HD1 PHE B1502       7.303 -26.073 -45.775  1.00  1.300          H  
ATOM  23731  HD2 PHE B1502       9.189 -23.147 -43.342  1.00  1.300          H  
ATOM  23732  HE1 PHE B1502       5.308 -26.006 -44.316  1.00  1.300          H  
ATOM  23733  HE2 PHE B1502       7.236 -23.062 -41.920  1.00  1.300          H  
ATOM  23734  HZ  PHE B1502       5.273 -24.497 -42.364  1.00  1.300          H  
ATOM  23735  N   ALA B1503      11.470 -22.265 -46.625  1.00  0.720          N  
ATOM  23736  CA  ALA B1503      12.795 -21.803 -46.999  1.00  0.730          C  
ATOM  23737  C   ALA B1503      13.908 -22.607 -46.359  1.00  0.730          C  
ATOM  23738  O   ALA B1503      13.790 -23.113 -45.231  1.00  0.720          O  
ATOM  23739  CB  ALA B1503      12.941 -20.342 -46.632  1.00  1.020          C  
ATOM  23740  H   ALA B1503      10.979 -21.742 -45.898  1.00  0.860          H  
ATOM  23741  HA  ALA B1503      12.901 -21.905 -48.079  1.00  0.880          H  
ATOM  23742 1HB  ALA B1503      13.923 -19.987 -46.938  1.00  1.220          H  
ATOM  23743 2HB  ALA B1503      12.200 -19.783 -47.126  1.00  1.220          H  
ATOM  23744 3HB  ALA B1503      12.815 -20.221 -45.573  1.00  1.220          H  
ATOM  23745  N   SER B1504      15.020 -22.654 -47.079  1.00  0.740          N  
ATOM  23746  CA  SER B1504      16.261 -23.285 -46.649  1.00  0.750          C  
ATOM  23747  C   SER B1504      17.427 -22.888 -47.527  1.00  0.780          C  
ATOM  23748  O   SER B1504      17.307 -22.788 -48.746  1.00  0.800          O  
ATOM  23749  CB  SER B1504      16.163 -24.787 -46.603  1.00  1.050          C  
ATOM  23750  OG  SER B1504      17.418 -25.354 -46.256  1.00  1.050          O  
ATOM  23751  H   SER B1504      15.010 -22.159 -47.975  1.00  0.890          H  
ATOM  23752  HA  SER B1504      16.476 -22.942 -45.638  1.00  0.900          H  
ATOM  23753 1HB  SER B1504      15.438 -25.064 -45.861  1.00  1.260          H  
ATOM  23754 2HB  SER B1504      15.820 -25.177 -47.560  1.00  1.260          H  
ATOM  23755  HG  SER B1504      17.202 -26.179 -45.797  1.00  1.260          H  
ATOM  23756  N   LEU B1505      18.580 -22.693 -46.903  1.00  0.820          N  
ATOM  23757  CA  LEU B1505      19.793 -22.367 -47.633  1.00  0.830          C  
ATOM  23758  C   LEU B1505      20.588 -23.614 -47.983  1.00  0.820          C  
ATOM  23759  O   LEU B1505      21.612 -23.527 -48.663  1.00  0.880          O  
ATOM  23760  CB  LEU B1505      20.680 -21.446 -46.776  1.00  1.160          C  
ATOM  23761  CG  LEU B1505      20.108 -20.051 -46.405  1.00  1.160          C  
ATOM  23762  CD1 LEU B1505      21.034 -19.376 -45.413  1.00  1.160          C  
ATOM  23763  CD2 LEU B1505      19.985 -19.192 -47.638  1.00  1.160          C  
ATOM  23764  H   LEU B1505      18.631 -22.838 -45.903  1.00  0.980          H  
ATOM  23765  HA  LEU B1505      19.521 -21.875 -48.562  1.00  1.000          H  
ATOM  23766 1HB  LEU B1505      20.908 -21.967 -45.848  1.00  1.390          H  
ATOM  23767 2HB  LEU B1505      21.617 -21.286 -47.310  1.00  1.390          H  
ATOM  23768  HG  LEU B1505      19.147 -20.163 -45.971  1.00  1.390          H  
ATOM  23769 1HD1 LEU B1505      20.633 -18.398 -45.148  1.00  1.390          H  
ATOM  23770 2HD1 LEU B1505      21.115 -19.988 -44.514  1.00  1.390          H  
ATOM  23771 3HD1 LEU B1505      22.021 -19.253 -45.859  1.00  1.390          H  
ATOM  23772 1HD2 LEU B1505      19.581 -18.215 -47.371  1.00  1.390          H  
ATOM  23773 2HD2 LEU B1505      20.963 -19.063 -48.100  1.00  1.390          H  
ATOM  23774 3HD2 LEU B1505      19.326 -19.658 -48.328  1.00  1.390          H  
ATOM  23775  N   THR B1506      20.146 -24.770 -47.481  1.00  0.820          N  
ATOM  23776  CA  THR B1506      20.900 -25.995 -47.686  1.00  0.920          C  
ATOM  23777  C   THR B1506      20.140 -27.161 -48.292  1.00  0.970          C  
ATOM  23778  O   THR B1506      20.770 -28.072 -48.834  1.00  1.410          O  
ATOM  23779  CB  THR B1506      21.484 -26.473 -46.344  1.00  1.250          C  
ATOM  23780  OG1 THR B1506      20.403 -26.754 -45.427  1.00  1.250          O  
ATOM  23781  CG2 THR B1506      22.384 -25.396 -45.744  1.00  1.250          C  
ATOM  23782  H   THR B1506      19.284 -24.797 -46.946  1.00  0.980          H  
ATOM  23783  HA  THR B1506      21.727 -25.770 -48.358  1.00  1.100          H  
ATOM  23784  HB  THR B1506      22.060 -27.382 -46.508  1.00  1.500          H  
ATOM  23785  HG1 THR B1506      20.741 -27.270 -44.685  1.00  1.500          H  
ATOM  23786 1HG2 THR B1506      22.791 -25.750 -44.800  1.00  1.500          H  
ATOM  23787 2HG2 THR B1506      23.198 -25.182 -46.436  1.00  1.500          H  
ATOM  23788 3HG2 THR B1506      21.816 -24.490 -45.567  1.00  1.500          H  
ATOM  23789  N   THR B1507      18.814 -27.182 -48.193  1.00  1.030          N  
ATOM  23790  CA  THR B1507      18.111 -28.352 -48.703  1.00  1.190          C  
ATOM  23791  C   THR B1507      16.784 -28.089 -49.357  1.00  1.040          C  
ATOM  23792  O   THR B1507      16.255 -26.979 -49.363  1.00  1.390          O  
ATOM  23793  CB  THR B1507      17.887 -29.419 -47.626  1.00  1.600          C  
ATOM  23794  OG1 THR B1507      17.429 -30.614 -48.279  1.00  1.600          O  
ATOM  23795  CG2 THR B1507      16.840 -28.959 -46.611  1.00  1.600          C  
ATOM  23796  H   THR B1507      18.326 -26.412 -47.750  1.00  1.240          H  
ATOM  23797  HA  THR B1507      18.743 -28.807 -49.464  1.00  1.430          H  
ATOM  23798  HB  THR B1507      18.830 -29.623 -47.118  1.00  1.920          H  
ATOM  23799  HG1 THR B1507      17.433 -31.343 -47.646  1.00  1.920          H  
ATOM  23800 1HG2 THR B1507      16.695 -29.738 -45.866  1.00  1.920          H  
ATOM  23801 2HG2 THR B1507      17.187 -28.059 -46.125  1.00  1.920          H  
ATOM  23802 3HG2 THR B1507      15.896 -28.763 -47.101  1.00  1.920          H  
ATOM  23803  N   ASN B1508      16.237 -29.153 -49.907  1.00  0.950          N  
ATOM  23804  CA  ASN B1508      14.946 -29.118 -50.563  1.00  1.200          C  
ATOM  23805  C   ASN B1508      13.864 -29.586 -49.607  1.00  1.150          C  
ATOM  23806  O   ASN B1508      13.525 -30.770 -49.583  1.00  1.270          O  
ATOM  23807  CB  ASN B1508      14.959 -29.956 -51.830  1.00  1.580          C  
ATOM  23808  CG  ASN B1508      13.704 -29.789 -52.656  1.00  1.580          C  
ATOM  23809  OD1 ASN B1508      12.971 -28.804 -52.496  1.00  1.580          O  
ATOM  23810  ND2 ASN B1508      13.451 -30.729 -53.540  1.00  1.580          N  
ATOM  23811  H   ASN B1508      16.744 -30.031 -49.814  1.00  1.140          H  
ATOM  23812  HA  ASN B1508      14.714 -28.089 -50.829  1.00  1.440          H  
ATOM  23813 1HB  ASN B1508      15.818 -29.675 -52.439  1.00  1.900          H  
ATOM  23814 2HB  ASN B1508      15.071 -31.007 -51.569  1.00  1.900          H  
ATOM  23815 1HD2 ASN B1508      12.634 -30.672 -54.115  1.00  1.900          H  
ATOM  23816 2HD2 ASN B1508      14.073 -31.506 -53.634  1.00  1.900          H  
ATOM  23817  N   LEU B1509      13.357 -28.680 -48.788  1.00  1.050          N  
ATOM  23818  CA  LEU B1509      12.364 -29.049 -47.803  1.00  1.050          C  
ATOM  23819  C   LEU B1509      11.061 -29.376 -48.510  1.00  1.080          C  
ATOM  23820  O   LEU B1509      10.740 -28.724 -49.503  1.00  1.070          O  
ATOM  23821  CB  LEU B1509      12.106 -27.881 -46.850  1.00  1.470          C  
ATOM  23822  CG  LEU B1509      13.254 -27.454 -45.966  1.00  1.470          C  
ATOM  23823  CD1 LEU B1509      12.852 -26.218 -45.255  1.00  1.470          C  
ATOM  23824  CD2 LEU B1509      13.591 -28.547 -44.955  1.00  1.470          C  
ATOM  23825  H   LEU B1509      13.675 -27.721 -48.863  1.00  1.260          H  
ATOM  23826  HA  LEU B1509      12.734 -29.916 -47.275  1.00  1.260          H  
ATOM  23827 1HB  LEU B1509      11.825 -27.010 -47.451  1.00  1.760          H  
ATOM  23828 2HB  LEU B1509      11.257 -28.129 -46.210  1.00  1.760          H  
ATOM  23829  HG  LEU B1509      14.126 -27.231 -46.577  1.00  1.760          H  
ATOM  23830 1HD1 LEU B1509      13.673 -25.907 -44.638  1.00  1.760          H  
ATOM  23831 2HD1 LEU B1509      12.623 -25.435 -45.979  1.00  1.760          H  
ATOM  23832 3HD1 LEU B1509      11.984 -26.412 -44.643  1.00  1.760          H  
ATOM  23833 1HD2 LEU B1509      14.408 -28.204 -44.319  1.00  1.760          H  
ATOM  23834 2HD2 LEU B1509      12.716 -28.755 -44.336  1.00  1.760          H  
ATOM  23835 3HD2 LEU B1509      13.898 -29.456 -45.459  1.00  1.760          H  
ATOM  23836  N   PRO B1510      10.288 -30.367 -48.043  1.00  1.140          N  
ATOM  23837  CA  PRO B1510       8.991 -30.700 -48.580  1.00  1.180          C  
ATOM  23838  C   PRO B1510       8.021 -29.594 -48.237  1.00  1.100          C  
ATOM  23839  O   PRO B1510       8.126 -28.994 -47.166  1.00  1.040          O  
ATOM  23840  CB  PRO B1510       8.645 -32.003 -47.852  1.00  1.770          C  
ATOM  23841  CG  PRO B1510       9.425 -31.931 -46.546  1.00  1.770          C  
ATOM  23842  CD  PRO B1510      10.706 -31.183 -46.889  1.00  1.770          C  
ATOM  23843  HA  PRO B1510       9.065 -30.843 -49.668  1.00  1.420          H  
ATOM  23844 1HB  PRO B1510       7.552 -32.054 -47.693  1.00  2.120          H  
ATOM  23845 2HB  PRO B1510       8.919 -32.867 -48.473  1.00  2.120          H  
ATOM  23846 1HG  PRO B1510       8.825 -31.402 -45.785  1.00  2.120          H  
ATOM  23847 2HG  PRO B1510       9.611 -32.943 -46.156  1.00  2.120          H  
ATOM  23848 1HD  PRO B1510      10.978 -30.553 -46.031  1.00  2.120          H  
ATOM  23849 2HD  PRO B1510      11.508 -31.885 -47.177  1.00  2.120          H  
ATOM  23850  N   SER B1511       7.049 -29.363 -49.101  1.00  1.120          N  
ATOM  23851  CA  SER B1511       5.986 -28.413 -48.829  1.00  1.040          C  
ATOM  23852  C   SER B1511       4.827 -29.078 -48.101  1.00  1.060          C  
ATOM  23853  O   SER B1511       4.677 -30.303 -48.127  1.00  1.350          O  
ATOM  23854  CB  SER B1511       5.523 -27.779 -50.128  1.00  1.490          C  
ATOM  23855  OG  SER B1511       4.947 -28.724 -50.986  1.00  1.490          O  
ATOM  23856  H   SER B1511       7.017 -29.864 -49.979  1.00  1.340          H  
ATOM  23857  HA  SER B1511       6.379 -27.624 -48.185  1.00  1.250          H  
ATOM  23858 1HB  SER B1511       4.795 -27.000 -49.907  1.00  1.790          H  
ATOM  23859 2HB  SER B1511       6.367 -27.302 -50.623  1.00  1.790          H  
ATOM  23860  HG  SER B1511       4.683 -28.221 -51.795  1.00  1.790          H  
ATOM  23861  N   THR B1512       3.979 -28.263 -47.487  1.00  0.940          N  
ATOM  23862  CA  THR B1512       2.756 -28.762 -46.871  1.00  0.920          C  
ATOM  23863  C   THR B1512       1.578 -28.370 -47.733  1.00  0.900          C  
ATOM  23864  O   THR B1512       1.430 -27.209 -48.112  1.00  0.880          O  
ATOM  23865  CB  THR B1512       2.575 -28.250 -45.430  1.00  1.300          C  
ATOM  23866  OG1 THR B1512       3.659 -28.733 -44.632  1.00  1.300          O  
ATOM  23867  CG2 THR B1512       1.238 -28.739 -44.846  1.00  1.300          C  
ATOM  23868  H   THR B1512       4.189 -27.263 -47.470  1.00  1.130          H  
ATOM  23869  HA  THR B1512       2.798 -29.850 -46.835  1.00  1.100          H  
ATOM  23870  HB  THR B1512       2.590 -27.162 -45.422  1.00  1.560          H  
ATOM  23871  HG1 THR B1512       4.471 -28.293 -44.901  1.00  1.560          H  
ATOM  23872 1HG2 THR B1512       1.130 -28.387 -43.836  1.00  1.560          H  
ATOM  23873 2HG2 THR B1512       0.403 -28.365 -45.437  1.00  1.560          H  
ATOM  23874 3HG2 THR B1512       1.218 -29.827 -44.844  1.00  1.560          H  
ATOM  23875  N   ILE B1513       0.755 -29.340 -48.094  1.00  0.910          N  
ATOM  23876  CA  ILE B1513      -0.353 -29.027 -48.978  1.00  0.910          C  
ATOM  23877  C   ILE B1513      -1.717 -29.177 -48.350  1.00  0.920          C  
ATOM  23878  O   ILE B1513      -2.114 -30.255 -47.897  1.00  0.960          O  
ATOM  23879  CB  ILE B1513      -0.266 -29.877 -50.264  1.00  1.270          C  
ATOM  23880  CG1 ILE B1513       1.060 -29.544 -50.993  1.00  1.270          C  
ATOM  23881  CG2 ILE B1513      -1.478 -29.569 -51.168  1.00  1.270          C  
ATOM  23882  CD1 ILE B1513       1.439 -30.473 -52.106  1.00  1.270          C  
ATOM  23883  H   ILE B1513       0.910 -30.284 -47.759  1.00  1.090          H  
ATOM  23884  HA  ILE B1513      -0.267 -27.986 -49.280  1.00  1.090          H  
ATOM  23885  HB  ILE B1513      -0.256 -30.936 -50.011  1.00  1.530          H  
ATOM  23886 1HG1 ILE B1513       0.962 -28.553 -51.409  1.00  1.530          H  
ATOM  23887 2HG1 ILE B1513       1.880 -29.544 -50.279  1.00  1.530          H  
ATOM  23888 1HG2 ILE B1513      -1.430 -30.152 -52.075  1.00  1.530          H  
ATOM  23889 2HG2 ILE B1513      -2.398 -29.819 -50.653  1.00  1.530          H  
ATOM  23890 3HG2 ILE B1513      -1.482 -28.504 -51.420  1.00  1.530          H  
ATOM  23891 1HD1 ILE B1513       2.379 -30.129 -52.546  1.00  1.530          H  
ATOM  23892 2HD1 ILE B1513       1.572 -31.479 -51.708  1.00  1.530          H  
ATOM  23893 3HD1 ILE B1513       0.680 -30.490 -52.866  1.00  1.530          H  
ATOM  23894  N   TYR B1514      -2.451 -28.079 -48.394  1.00  0.900          N  
ATOM  23895  CA  TYR B1514      -3.807 -27.995 -47.933  1.00  0.920          C  
ATOM  23896  C   TYR B1514      -4.739 -28.319 -49.086  1.00  0.970          C  
ATOM  23897  O   TYR B1514      -5.048 -27.464 -49.912  1.00  0.980          O  
ATOM  23898  CB  TYR B1514      -4.068 -26.600 -47.352  1.00  1.280          C  
ATOM  23899  CG  TYR B1514      -5.435 -26.430 -46.894  1.00  1.280          C  
ATOM  23900  CD1 TYR B1514      -5.912 -27.228 -45.940  1.00  1.280          C  
ATOM  23901  CD2 TYR B1514      -6.219 -25.474 -47.454  1.00  1.280          C  
ATOM  23902  CE1 TYR B1514      -7.184 -27.120 -45.514  1.00  1.280          C  
ATOM  23903  CE2 TYR B1514      -7.481 -25.352 -47.056  1.00  1.280          C  
ATOM  23904  CZ  TYR B1514      -7.976 -26.171 -46.080  1.00  1.280          C  
ATOM  23905  OH  TYR B1514      -9.280 -26.065 -45.677  1.00  1.280          O  
ATOM  23906  H   TYR B1514      -2.038 -27.229 -48.782  1.00  1.080          H  
ATOM  23907  HA  TYR B1514      -3.961 -28.748 -47.168  1.00  1.100          H  
ATOM  23908 1HB  TYR B1514      -3.400 -26.429 -46.507  1.00  1.540          H  
ATOM  23909 2HB  TYR B1514      -3.855 -25.842 -48.093  1.00  1.540          H  
ATOM  23910  HD1 TYR B1514      -5.273 -27.953 -45.541  1.00  1.540          H  
ATOM  23911  HD2 TYR B1514      -5.825 -24.825 -48.229  1.00  1.540          H  
ATOM  23912  HE1 TYR B1514      -7.571 -27.784 -44.737  1.00  1.540          H  
ATOM  23913  HE2 TYR B1514      -8.098 -24.618 -47.507  1.00  1.540          H  
ATOM  23914  HH  TYR B1514      -9.381 -26.526 -44.835  1.00  1.540          H  
ATOM  23915  N   ARG B1515      -5.036 -29.613 -49.221  1.00  1.010          N  
ATOM  23916  CA  ARG B1515      -5.864 -30.297 -50.240  1.00  1.070          C  
ATOM  23917  C   ARG B1515      -5.404 -30.276 -51.702  1.00  1.090          C  
ATOM  23918  O   ARG B1515      -5.641 -31.243 -52.424  1.00  1.210          O  
ATOM  23919  CB  ARG B1515      -7.282 -29.788 -50.259  1.00  1.470          C  
ATOM  23920  CG  ARG B1515      -8.136 -30.169 -49.099  1.00  1.470          C  
ATOM  23921  CD  ARG B1515      -9.543 -29.869 -49.422  1.00  1.470          C  
ATOM  23922  NE  ARG B1515      -9.704 -28.468 -49.653  1.00  1.470          N  
ATOM  23923  CZ  ARG B1515      -9.928 -27.572 -48.719  1.00  1.470          C  
ATOM  23924  NH1 ARG B1515     -10.052 -27.913 -47.489  1.00  1.470          N  
ATOM  23925  NH2 ARG B1515     -10.009 -26.343 -49.075  1.00  1.470          N  
ATOM  23926  H   ARG B1515      -4.652 -30.213 -48.494  1.00  1.210          H  
ATOM  23927  HA  ARG B1515      -5.909 -31.344 -49.943  1.00  1.280          H  
ATOM  23928 1HB  ARG B1515      -7.271 -28.699 -50.320  1.00  1.770          H  
ATOM  23929 2HB  ARG B1515      -7.773 -30.149 -51.160  1.00  1.770          H  
ATOM  23930 1HG  ARG B1515      -8.038 -31.233 -48.896  1.00  1.770          H  
ATOM  23931 2HG  ARG B1515      -7.833 -29.593 -48.222  1.00  1.770          H  
ATOM  23932 1HD  ARG B1515      -9.826 -30.394 -50.334  1.00  1.770          H  
ATOM  23933 2HD  ARG B1515     -10.202 -30.178 -48.615  1.00  1.770          H  
ATOM  23934  HE  ARG B1515      -9.585 -28.095 -50.610  1.00  1.770          H  
ATOM  23935 1HH1 ARG B1515      -9.981 -28.878 -47.213  1.00  1.770          H  
ATOM  23936 2HH1 ARG B1515     -10.183 -27.196 -46.786  1.00  1.770          H  
ATOM  23937 1HH2 ARG B1515      -9.902 -26.136 -50.059  1.00  1.770          H  
ATOM  23938 2HH2 ARG B1515     -10.202 -25.608 -48.412  1.00  1.770          H  
ATOM  23939  N   GLN B1516      -4.706 -29.236 -52.123  1.00  1.000          N  
ATOM  23940  CA  GLN B1516      -4.201 -29.150 -53.493  1.00  1.010          C  
ATOM  23941  C   GLN B1516      -3.250 -27.995 -53.712  1.00  0.970          C  
ATOM  23942  O   GLN B1516      -3.307 -26.980 -53.024  1.00  0.950          O  
ATOM  23943  CB  GLN B1516      -5.357 -29.012 -54.511  1.00  1.410          C  
ATOM  23944  CG  GLN B1516      -6.233 -27.753 -54.330  1.00  1.410          C  
ATOM  23945  CD  GLN B1516      -7.361 -27.636 -55.361  1.00  1.410          C  
ATOM  23946  OE1 GLN B1516      -7.328 -26.816 -56.297  1.00  1.410          O  
ATOM  23947  NE2 GLN B1516      -8.384 -28.474 -55.201  1.00  1.410          N  
ATOM  23948  H   GLN B1516      -4.587 -28.469 -51.465  1.00  1.200          H  
ATOM  23949  HA  GLN B1516      -3.659 -30.070 -53.708  1.00  1.210          H  
ATOM  23950 1HB  GLN B1516      -4.938 -28.961 -55.517  1.00  1.690          H  
ATOM  23951 2HB  GLN B1516      -6.002 -29.884 -54.475  1.00  1.690          H  
ATOM  23952 1HG  GLN B1516      -6.697 -27.814 -53.350  1.00  1.690          H  
ATOM  23953 2HG  GLN B1516      -5.612 -26.856 -54.399  1.00  1.690          H  
ATOM  23954 1HE2 GLN B1516      -9.158 -28.448 -55.844  1.00  1.690          H  
ATOM  23955 2HE2 GLN B1516      -8.392 -29.129 -54.442  1.00  1.690          H  
ATOM  23956  N   ARG B1517      -2.424 -28.124 -54.740  1.00  1.000          N  
ATOM  23957  CA  ARG B1517      -1.574 -27.031 -55.176  1.00  0.980          C  
ATOM  23958  C   ARG B1517      -2.423 -26.151 -56.072  1.00  0.980          C  
ATOM  23959  O   ARG B1517      -3.366 -26.639 -56.692  1.00  1.040          O  
ATOM  23960  CB  ARG B1517      -0.356 -27.543 -55.924  1.00  1.380          C  
ATOM  23961  CG  ARG B1517       0.600 -28.361 -55.080  1.00  1.380          C  
ATOM  23962  CD  ARG B1517       1.802 -28.790 -55.836  1.00  1.380          C  
ATOM  23963  NE  ARG B1517       1.485 -29.765 -56.888  1.00  1.380          N  
ATOM  23964  CZ  ARG B1517       2.348 -30.194 -57.838  1.00  1.380          C  
ATOM  23965  NH1 ARG B1517       3.584 -29.735 -57.877  1.00  1.380          N  
ATOM  23966  NH2 ARG B1517       1.945 -31.083 -58.734  1.00  1.380          N  
ATOM  23967  H   ARG B1517      -2.413 -28.995 -55.251  1.00  1.200          H  
ATOM  23968  HA  ARG B1517      -1.248 -26.453 -54.310  1.00  1.180          H  
ATOM  23969 1HB  ARG B1517      -0.682 -28.163 -56.755  1.00  1.660          H  
ATOM  23970 2HB  ARG B1517       0.196 -26.715 -56.345  1.00  1.660          H  
ATOM  23971 1HG  ARG B1517       0.926 -27.784 -54.223  1.00  1.660          H  
ATOM  23972 2HG  ARG B1517       0.084 -29.250 -54.737  1.00  1.660          H  
ATOM  23973 1HD  ARG B1517       2.255 -27.911 -56.297  1.00  1.660          H  
ATOM  23974 2HD  ARG B1517       2.515 -29.242 -55.143  1.00  1.660          H  
ATOM  23975  HE  ARG B1517       0.553 -30.153 -56.899  1.00  1.660          H  
ATOM  23976 1HH1 ARG B1517       3.898 -29.057 -57.196  1.00  1.660          H  
ATOM  23977 2HH1 ARG B1517       4.223 -30.061 -58.589  1.00  1.660          H  
ATOM  23978 1HH2 ARG B1517       0.998 -31.436 -58.705  1.00  1.660          H  
ATOM  23979 2HH2 ARG B1517       2.581 -31.411 -59.446  1.00  1.660          H  
ATOM  23980  N   GLY B1518      -2.108 -24.876 -56.140  1.00  0.940          N  
ATOM  23981  CA  GLY B1518      -2.877 -23.966 -56.972  1.00  0.960          C  
ATOM  23982  C   GLY B1518      -2.129 -23.275 -58.087  1.00  0.980          C  
ATOM  23983  O   GLY B1518      -1.190 -23.824 -58.669  1.00  1.030          O  
ATOM  23984  H   GLY B1518      -1.306 -24.548 -55.621  1.00  1.130          H  
ATOM  23985 1HA  GLY B1518      -3.707 -24.512 -57.415  1.00  1.150          H  
ATOM  23986 2HA  GLY B1518      -3.308 -23.220 -56.333  1.00  1.150          H  
ATOM  23987  N   THR B1519      -2.607 -22.073 -58.409  1.00  0.970          N  
ATOM  23988  CA  THR B1519      -2.089 -21.262 -59.499  1.00  1.000          C  
ATOM  23989  C   THR B1519      -1.700 -19.846 -59.069  1.00  0.930          C  
ATOM  23990  O   THR B1519      -0.910 -19.183 -59.750  1.00  0.930          O  
ATOM  23991  CB  THR B1519      -3.137 -21.149 -60.619  1.00  1.390          C  
ATOM  23992  OG1 THR B1519      -4.307 -20.485 -60.103  1.00  1.390          O  
ATOM  23993  CG2 THR B1519      -3.525 -22.540 -61.117  1.00  1.390          C  
ATOM  23994  H   THR B1519      -3.364 -21.695 -57.846  1.00  1.160          H  
ATOM  23995  HA  THR B1519      -1.198 -21.748 -59.896  1.00  1.200          H  
ATOM  23996  HB  THR B1519      -2.725 -20.565 -61.441  1.00  1.670          H  
ATOM  23997  HG1 THR B1519      -4.885 -20.244 -60.834  1.00  1.670          H  
ATOM  23998 1HG2 THR B1519      -4.266 -22.446 -61.910  1.00  1.670          H  
ATOM  23999 2HG2 THR B1519      -2.640 -23.044 -61.503  1.00  1.670          H  
ATOM  24000 3HG2 THR B1519      -3.946 -23.123 -60.303  1.00  1.670          H  
ATOM  24001  N   VAL B1520      -2.227 -19.367 -57.939  1.00  0.910          N  
ATOM  24002  CA  VAL B1520      -1.921 -18.005 -57.536  1.00  0.840          C  
ATOM  24003  C   VAL B1520      -0.647 -18.065 -56.741  1.00  0.840          C  
ATOM  24004  O   VAL B1520      -0.649 -18.550 -55.613  1.00  0.970          O  
ATOM  24005  CB  VAL B1520      -3.038 -17.400 -56.659  1.00  1.200          C  
ATOM  24006  CG1 VAL B1520      -2.648 -15.968 -56.246  1.00  1.200          C  
ATOM  24007  CG2 VAL B1520      -4.365 -17.421 -57.416  1.00  1.200          C  
ATOM  24008  H   VAL B1520      -2.859 -19.934 -57.381  1.00  1.090          H  
ATOM  24009  HA  VAL B1520      -1.772 -17.385 -58.420  1.00  1.010          H  
ATOM  24010  HB  VAL B1520      -3.139 -17.990 -55.755  1.00  1.440          H  
ATOM  24011 1HG1 VAL B1520      -3.414 -15.540 -55.622  1.00  1.440          H  
ATOM  24012 2HG1 VAL B1520      -1.709 -15.980 -55.690  1.00  1.440          H  
ATOM  24013 3HG1 VAL B1520      -2.530 -15.353 -57.138  1.00  1.440          H  
ATOM  24014 1HG2 VAL B1520      -5.150 -17.010 -56.788  1.00  1.440          H  
ATOM  24015 2HG2 VAL B1520      -4.275 -16.830 -58.326  1.00  1.440          H  
ATOM  24016 3HG2 VAL B1520      -4.615 -18.450 -57.679  1.00  1.440          H  
ATOM  24017  N   ASP B1521       0.445 -17.611 -57.331  1.00  0.800          N  
ATOM  24018  CA  ASP B1521       1.754 -17.754 -56.711  1.00  0.760          C  
ATOM  24019  C   ASP B1521       2.215 -16.461 -56.043  1.00  0.700          C  
ATOM  24020  O   ASP B1521       2.416 -15.444 -56.716  1.00  0.670          O  
ATOM  24021  CB  ASP B1521       2.790 -18.275 -57.722  1.00  1.080          C  
ATOM  24022  CG  ASP B1521       4.116 -18.645 -57.032  1.00  1.080          C  
ATOM  24023  OD1 ASP B1521       4.320 -18.164 -55.934  1.00  1.080          O  
ATOM  24024  OD2 ASP B1521       4.882 -19.448 -57.556  1.00  1.080          O  
ATOM  24025  H   ASP B1521       0.368 -17.210 -58.260  1.00  0.960          H  
ATOM  24026  HA  ASP B1521       1.677 -18.507 -55.925  1.00  0.910          H  
ATOM  24027 1HB  ASP B1521       2.389 -19.148 -58.238  1.00  1.300          H  
ATOM  24028 2HB  ASP B1521       2.983 -17.505 -58.483  1.00  1.300          H  
ATOM  24029  N   SER B1522       2.360 -16.480 -54.719  1.00  0.680          N  
ATOM  24030  CA  SER B1522       2.743 -15.298 -53.959  1.00  0.640          C  
ATOM  24031  C   SER B1522       4.103 -14.743 -54.396  1.00  0.600          C  
ATOM  24032  O   SER B1522       4.388 -13.575 -54.144  1.00  0.570          O  
ATOM  24033  CB  SER B1522       2.779 -15.603 -52.465  1.00  0.910          C  
ATOM  24034  OG  SER B1522       3.826 -16.495 -52.129  1.00  0.910          O  
ATOM  24035  H   SER B1522       2.182 -17.353 -54.207  1.00  0.820          H  
ATOM  24036  HA  SER B1522       1.988 -14.529 -54.131  1.00  0.770          H  
ATOM  24037 1HB  SER B1522       2.888 -14.677 -51.897  1.00  1.090          H  
ATOM  24038 2HB  SER B1522       1.827 -16.047 -52.182  1.00  1.090          H  
ATOM  24039  HG  SER B1522       4.628 -15.960 -52.040  1.00  1.090          H  
ATOM  24040  N   LEU B1523       4.936 -15.537 -55.088  1.00  0.630          N  
ATOM  24041  CA  LEU B1523       6.258 -15.078 -55.545  1.00  0.600          C  
ATOM  24042  C   LEU B1523       6.122 -13.949 -56.572  1.00  0.610          C  
ATOM  24043  O   LEU B1523       7.060 -13.187 -56.802  1.00  0.610          O  
ATOM  24044  CB  LEU B1523       7.069 -16.185 -56.257  1.00  0.850          C  
ATOM  24045  CG  LEU B1523       7.524 -17.457 -55.456  1.00  0.850          C  
ATOM  24046  CD1 LEU B1523       8.266 -18.387 -56.420  1.00  0.850          C  
ATOM  24047  CD2 LEU B1523       8.368 -17.102 -54.285  1.00  0.850          C  
ATOM  24048  H   LEU B1523       4.633 -16.501 -55.296  1.00  0.760          H  
ATOM  24049  HA  LEU B1523       6.811 -14.694 -54.692  1.00  0.720          H  
ATOM  24050 1HB  LEU B1523       6.458 -16.545 -57.091  1.00  1.020          H  
ATOM  24051 2HB  LEU B1523       7.962 -15.726 -56.676  1.00  1.020          H  
ATOM  24052  HG  LEU B1523       6.647 -17.983 -55.105  1.00  1.020          H  
ATOM  24053 1HD1 LEU B1523       8.569 -19.293 -55.909  1.00  1.020          H  
ATOM  24054 2HD1 LEU B1523       7.597 -18.647 -57.247  1.00  1.020          H  
ATOM  24055 3HD1 LEU B1523       9.148 -17.884 -56.808  1.00  1.020          H  
ATOM  24056 1HD2 LEU B1523       8.654 -17.998 -53.762  1.00  1.020          H  
ATOM  24057 2HD2 LEU B1523       9.257 -16.576 -54.620  1.00  1.020          H  
ATOM  24058 3HD2 LEU B1523       7.787 -16.480 -53.621  1.00  1.020          H  
ATOM  24059  N   ASP B1524       4.958 -13.857 -57.225  1.00  0.630          N  
ATOM  24060  CA  ASP B1524       4.721 -12.842 -58.246  1.00  0.650          C  
ATOM  24061  C   ASP B1524       4.122 -11.580 -57.639  1.00  0.620          C  
ATOM  24062  O   ASP B1524       3.816 -10.614 -58.343  1.00  0.640          O  
ATOM  24063  CB  ASP B1524       3.792 -13.390 -59.328  1.00  0.900          C  
ATOM  24064  CG  ASP B1524       4.431 -14.497 -60.179  1.00  0.900          C  
ATOM  24065  OD1 ASP B1524       5.617 -14.454 -60.429  1.00  0.900          O  
ATOM  24066  OD2 ASP B1524       3.713 -15.394 -60.554  1.00  0.900          O  
ATOM  24067  H   ASP B1524       4.196 -14.507 -56.998  1.00  0.760          H  
ATOM  24068  HA  ASP B1524       5.675 -12.584 -58.705  1.00  0.780          H  
ATOM  24069 1HB  ASP B1524       2.895 -13.797 -58.850  1.00  1.080          H  
ATOM  24070 2HB  ASP B1524       3.476 -12.579 -59.982  1.00  1.080          H  
ATOM  24071  N   VAL B1525       3.954 -11.602 -56.324  1.00  0.590          N  
ATOM  24072  CA  VAL B1525       3.410 -10.509 -55.552  1.00  0.590          C  
ATOM  24073  C   VAL B1525       4.568  -9.979 -54.713  1.00  0.550          C  
ATOM  24074  O   VAL B1525       4.861  -8.784 -54.701  1.00  0.570          O  
ATOM  24075  CB  VAL B1525       2.245 -11.021 -54.673  1.00  0.830          C  
ATOM  24076  CG1 VAL B1525       1.691  -9.919 -53.829  1.00  0.830          C  
ATOM  24077  CG2 VAL B1525       1.166 -11.626 -55.567  1.00  0.830          C  
ATOM  24078  H   VAL B1525       4.244 -12.429 -55.808  1.00  0.710          H  
ATOM  24079  HA  VAL B1525       3.054  -9.724 -56.219  1.00  0.710          H  
ATOM  24080  HB  VAL B1525       2.618 -11.782 -53.994  1.00  0.990          H  
ATOM  24081 1HG1 VAL B1525       0.890 -10.308 -53.219  1.00  0.990          H  
ATOM  24082 2HG1 VAL B1525       2.459  -9.517 -53.194  1.00  0.990          H  
ATOM  24083 3HG1 VAL B1525       1.305  -9.140 -54.476  1.00  0.990          H  
ATOM  24084 1HG2 VAL B1525       0.346 -12.003 -54.948  1.00  0.990          H  
ATOM  24085 2HG2 VAL B1525       0.787 -10.863 -56.244  1.00  0.990          H  
ATOM  24086 3HG2 VAL B1525       1.584 -12.450 -56.148  1.00  0.990          H  
ATOM  24087  N   ILE B1526       5.216 -10.892 -54.005  1.00  0.540          N  
ATOM  24088  CA  ILE B1526       6.379 -10.606 -53.201  1.00  0.510          C  
ATOM  24089  C   ILE B1526       7.531 -11.451 -53.763  1.00  0.510          C  
ATOM  24090  O   ILE B1526       7.580 -12.621 -53.445  1.00  0.530          O  
ATOM  24091  CB  ILE B1526       6.130 -11.047 -51.757  1.00  0.730          C  
ATOM  24092  CG1 ILE B1526       4.877 -10.353 -51.214  1.00  0.730          C  
ATOM  24093  CG2 ILE B1526       7.363 -10.726 -50.928  1.00  0.730          C  
ATOM  24094  CD1 ILE B1526       4.398 -10.865 -49.870  1.00  0.730          C  
ATOM  24095  H   ILE B1526       4.887 -11.852 -54.041  1.00  0.650          H  
ATOM  24096  HA  ILE B1526       6.604  -9.544 -53.219  1.00  0.610          H  
ATOM  24097  HB  ILE B1526       5.936 -12.117 -51.736  1.00  0.870          H  
ATOM  24098 1HG1 ILE B1526       5.073  -9.299 -51.163  1.00  0.870          H  
ATOM  24099 2HG1 ILE B1526       4.071 -10.513 -51.905  1.00  0.870          H  
ATOM  24100 1HG2 ILE B1526       7.208 -11.043 -49.923  1.00  0.870          H  
ATOM  24101 2HG2 ILE B1526       8.231 -11.245 -51.328  1.00  0.870          H  
ATOM  24102 3HG2 ILE B1526       7.549  -9.652 -50.947  1.00  0.870          H  
ATOM  24103 1HD1 ILE B1526       3.493 -10.328 -49.577  1.00  0.870          H  
ATOM  24104 2HD1 ILE B1526       4.173 -11.931 -49.954  1.00  0.870          H  
ATOM  24105 3HD1 ILE B1526       5.151 -10.721 -49.112  1.00  0.870          H  
ATOM  24106  N   PRO B1527       8.454 -10.910 -54.562  1.00  0.560          N  
ATOM  24107  CA  PRO B1527       9.578 -11.599 -55.195  1.00  0.600          C  
ATOM  24108  C   PRO B1527      10.761 -11.954 -54.262  1.00  0.560          C  
ATOM  24109  O   PRO B1527      10.782 -11.586 -53.081  1.00  0.550          O  
ATOM  24110  CB  PRO B1527      10.051 -10.587 -56.245  1.00  0.900          C  
ATOM  24111  CG  PRO B1527       8.941  -9.605 -56.395  1.00  0.900          C  
ATOM  24112  CD  PRO B1527       8.271  -9.543 -55.053  1.00  0.900          C  
ATOM  24113  HA  PRO B1527       9.160 -12.479 -55.689  1.00  0.720          H  
ATOM  24114 1HB  PRO B1527      11.009 -10.139 -55.950  1.00  1.080          H  
ATOM  24115 2HB  PRO B1527      10.245 -11.098 -57.203  1.00  1.080          H  
ATOM  24116 1HG  PRO B1527       9.365  -8.658 -56.739  1.00  1.080          H  
ATOM  24117 2HG  PRO B1527       8.259  -9.946 -57.189  1.00  1.080          H  
ATOM  24118 1HD  PRO B1527       8.734  -8.814 -54.387  1.00  1.080          H  
ATOM  24119 2HD  PRO B1527       7.233  -9.313 -55.261  1.00  1.080          H  
ATOM  24120  N   PRO B1528      11.703 -12.782 -54.734  1.00  0.570          N  
ATOM  24121  CA  PRO B1528      13.020 -12.988 -54.159  1.00  0.570          C  
ATOM  24122  C   PRO B1528      13.879 -11.739 -54.244  1.00  0.560          C  
ATOM  24123  O   PRO B1528      13.610 -10.849 -55.048  1.00  0.580          O  
ATOM  24124  CB  PRO B1528      13.614 -14.116 -55.017  1.00  0.850          C  
ATOM  24125  CG  PRO B1528      12.432 -14.786 -55.675  1.00  0.850          C  
ATOM  24126  CD  PRO B1528      11.408 -13.684 -55.873  1.00  0.850          C  
ATOM  24127  HA  PRO B1528      12.902 -13.225 -53.123  1.00  0.680          H  
ATOM  24128 1HB  PRO B1528      14.327 -13.693 -55.750  1.00  1.030          H  
ATOM  24129 2HB  PRO B1528      14.193 -14.806 -54.392  1.00  1.030          H  
ATOM  24130 1HG  PRO B1528      12.762 -15.227 -56.632  1.00  1.030          H  
ATOM  24131 2HG  PRO B1528      12.066 -15.614 -55.060  1.00  1.030          H  
ATOM  24132 1HD  PRO B1528      11.562 -13.167 -56.835  1.00  1.030          H  
ATOM  24133 2HD  PRO B1528      10.420 -14.153 -55.792  1.00  1.030          H  
ATOM  24134  N   GLN B1529      14.908 -11.667 -53.402  1.00  0.540          N  
ATOM  24135  CA  GLN B1529      15.848 -10.545 -53.470  1.00  0.550          C  
ATOM  24136  C   GLN B1529      17.086 -11.029 -54.205  1.00  0.600          C  
ATOM  24137  O   GLN B1529      17.765 -10.274 -54.913  1.00  0.650          O  
ATOM  24138  CB  GLN B1529      16.280 -10.055 -52.085  1.00  0.770          C  
ATOM  24139  CG  GLN B1529      15.162  -9.580 -51.230  1.00  0.770          C  
ATOM  24140  CD  GLN B1529      15.576  -9.028 -49.938  1.00  0.770          C  
ATOM  24141  OE1 GLN B1529      15.299  -7.863 -49.583  1.00  0.770          O  
ATOM  24142  NE2 GLN B1529      16.291  -9.860 -49.218  1.00  0.770          N  
ATOM  24143  H   GLN B1529      15.062 -12.443 -52.755  1.00  0.650          H  
ATOM  24144  HA  GLN B1529      15.411  -9.730 -54.039  1.00  0.660          H  
ATOM  24145 1HB  GLN B1529      16.799 -10.859 -51.569  1.00  0.920          H  
ATOM  24146 2HB  GLN B1529      16.985  -9.229 -52.196  1.00  0.920          H  
ATOM  24147 1HG  GLN B1529      14.543  -8.885 -51.715  1.00  0.920          H  
ATOM  24148 2HG  GLN B1529      14.643 -10.470 -51.021  1.00  0.920          H  
ATOM  24149 1HE2 GLN B1529      16.698  -9.588 -48.331  1.00  0.920          H  
ATOM  24150 2HE2 GLN B1529      16.491 -10.770 -49.564  1.00  0.920          H  
ATOM  24151  N   ASP B1530      17.402 -12.313 -54.019  1.00  0.590          N  
ATOM  24152  CA  ASP B1530      18.582 -12.886 -54.645  1.00  0.630          C  
ATOM  24153  C   ASP B1530      18.156 -13.862 -55.734  1.00  0.680          C  
ATOM  24154  O   ASP B1530      17.789 -15.006 -55.471  1.00  0.700          O  
ATOM  24155  CB  ASP B1530      19.485 -13.563 -53.617  1.00  0.870          C  
ATOM  24156  CG  ASP B1530      20.770 -14.087 -54.232  1.00  0.870          C  
ATOM  24157  OD1 ASP B1530      20.849 -14.158 -55.465  1.00  0.870          O  
ATOM  24158  OD2 ASP B1530      21.671 -14.407 -53.492  1.00  0.870          O  
ATOM  24159  H   ASP B1530      16.813 -12.900 -53.429  1.00  0.710          H  
ATOM  24160  HA  ASP B1530      19.156 -12.087 -55.115  1.00  0.760          H  
ATOM  24161 1HB  ASP B1530      19.735 -12.852 -52.829  1.00  1.040          H  
ATOM  24162 2HB  ASP B1530      18.958 -14.389 -53.159  1.00  1.040          H  
ATOM  24163  N   ASN B1531      18.229 -13.422 -56.978  1.00  0.700          N  
ATOM  24164  CA  ASN B1531      17.712 -14.238 -58.063  1.00  0.740          C  
ATOM  24165  C   ASN B1531      18.785 -15.136 -58.668  1.00  0.810          C  
ATOM  24166  O   ASN B1531      18.573 -15.761 -59.707  1.00  0.860          O  
ATOM  24167  CB  ASN B1531      17.062 -13.346 -59.104  1.00  1.020          C  
ATOM  24168  CG  ASN B1531      15.762 -12.745 -58.597  1.00  1.020          C  
ATOM  24169  OD1 ASN B1531      14.762 -13.461 -58.452  1.00  1.020          O  
ATOM  24170  ND2 ASN B1531      15.753 -11.461 -58.319  1.00  1.020          N  
ATOM  24171  H   ASN B1531      18.591 -12.493 -57.151  1.00  0.840          H  
ATOM  24172  HA  ASN B1531      16.941 -14.898 -57.661  1.00  0.890          H  
ATOM  24173 1HB  ASN B1531      17.744 -12.539 -59.376  1.00  1.220          H  
ATOM  24174 2HB  ASN B1531      16.858 -13.919 -60.010  1.00  1.220          H  
ATOM  24175 1HD2 ASN B1531      14.911 -11.037 -57.965  1.00  1.220          H  
ATOM  24176 2HD2 ASN B1531      16.574 -10.895 -58.450  1.00  1.220          H  
ATOM  24177  N   SER B1532      19.955 -15.202 -58.014  1.00  0.820          N  
ATOM  24178  CA  SER B1532      21.011 -16.092 -58.483  1.00  0.900          C  
ATOM  24179  C   SER B1532      20.803 -17.487 -57.889  1.00  0.900          C  
ATOM  24180  O   SER B1532      21.482 -18.446 -58.272  1.00  0.940          O  
ATOM  24181  CB  SER B1532      22.397 -15.575 -58.120  1.00  1.230          C  
ATOM  24182  OG  SER B1532      22.661 -15.687 -56.752  1.00  1.230          O  
ATOM  24183  H   SER B1532      20.114 -14.664 -57.150  1.00  0.980          H  
ATOM  24184  HA  SER B1532      20.949 -16.171 -59.566  1.00  1.080          H  
ATOM  24185 1HB  SER B1532      23.141 -16.139 -58.680  1.00  1.470          H  
ATOM  24186 2HB  SER B1532      22.482 -14.534 -58.421  1.00  1.470          H  
ATOM  24187  HG  SER B1532      22.100 -15.027 -56.295  1.00  1.470          H  
ATOM  24188  N   VAL B1533      19.870 -17.600 -56.933  1.00  0.850          N  
ATOM  24189  CA  VAL B1533      19.612 -18.858 -56.252  1.00  0.850          C  
ATOM  24190  C   VAL B1533      18.113 -19.151 -56.316  1.00  0.830          C  
ATOM  24191  O   VAL B1533      17.334 -18.239 -56.571  1.00  0.810          O  
ATOM  24192  CB  VAL B1533      20.071 -18.758 -54.776  1.00  1.190          C  
ATOM  24193  CG1 VAL B1533      21.552 -18.476 -54.702  1.00  1.190          C  
ATOM  24194  CG2 VAL B1533      19.298 -17.649 -54.088  1.00  1.190          C  
ATOM  24195  H   VAL B1533      19.315 -16.774 -56.672  1.00  1.020          H  
ATOM  24196  HA  VAL B1533      20.181 -19.631 -56.756  1.00  1.020          H  
ATOM  24197  HB  VAL B1533      19.892 -19.692 -54.276  1.00  1.430          H  
ATOM  24198 1HG1 VAL B1533      21.860 -18.414 -53.660  1.00  1.430          H  
ATOM  24199 2HG1 VAL B1533      22.101 -19.273 -55.199  1.00  1.430          H  
ATOM  24200 3HG1 VAL B1533      21.771 -17.529 -55.190  1.00  1.430          H  
ATOM  24201 1HG2 VAL B1533      19.612 -17.575 -53.048  1.00  1.430          H  
ATOM  24202 2HG2 VAL B1533      19.494 -16.705 -54.586  1.00  1.430          H  
ATOM  24203 3HG2 VAL B1533      18.238 -17.863 -54.129  1.00  1.430          H  
ATOM  24204  N   PRO B1534      17.655 -20.388 -56.097  1.00  0.850          N  
ATOM  24205  CA  PRO B1534      16.252 -20.711 -56.014  1.00  0.850          C  
ATOM  24206  C   PRO B1534      15.625 -19.915 -54.869  1.00  0.810          C  
ATOM  24207  O   PRO B1534      16.275 -19.796 -53.826  1.00  0.790          O  
ATOM  24208  CB  PRO B1534      16.266 -22.217 -55.712  1.00  1.270          C  
ATOM  24209  CG  PRO B1534      17.602 -22.701 -56.231  1.00  1.270          C  
ATOM  24210  CD  PRO B1534      18.559 -21.553 -55.984  1.00  1.270          C  
ATOM  24211  HA  PRO B1534      15.804 -20.509 -56.995  1.00  1.020          H  
ATOM  24212 1HB  PRO B1534      16.150 -22.387 -54.632  1.00  1.530          H  
ATOM  24213 2HB  PRO B1534      15.417 -22.710 -56.207  1.00  1.530          H  
ATOM  24214 1HG  PRO B1534      17.901 -23.625 -55.709  1.00  1.530          H  
ATOM  24215 2HG  PRO B1534      17.517 -22.958 -57.298  1.00  1.530          H  
ATOM  24216 1HD  PRO B1534      18.987 -21.631 -54.979  1.00  1.530          H  
ATOM  24217 2HD  PRO B1534      19.318 -21.572 -56.772  1.00  1.530          H  
ATOM  24218  N   PRO B1535      14.347 -19.482 -54.973  1.00  0.800          N  
ATOM  24219  CA  PRO B1535      13.543 -18.798 -53.953  1.00  0.750          C  
ATOM  24220  C   PRO B1535      13.696 -19.415 -52.555  1.00  0.750          C  
ATOM  24221  O   PRO B1535      13.772 -18.702 -51.555  1.00  0.740          O  
ATOM  24222  CB  PRO B1535      12.132 -18.964 -54.514  1.00  1.120          C  
ATOM  24223  CG  PRO B1535      12.319 -18.957 -56.005  1.00  1.120          C  
ATOM  24224  CD  PRO B1535      13.610 -19.704 -56.244  1.00  1.120          C  
ATOM  24225  HA  PRO B1535      13.826 -17.734 -53.935  1.00  0.900          H  
ATOM  24226 1HB  PRO B1535      11.722 -19.914 -54.177  1.00  1.350          H  
ATOM  24227 2HB  PRO B1535      11.475 -18.163 -54.143  1.00  1.350          H  
ATOM  24228 1HG  PRO B1535      11.456 -19.436 -56.496  1.00  1.350          H  
ATOM  24229 2HG  PRO B1535      12.359 -17.925 -56.376  1.00  1.350          H  
ATOM  24230 1HD  PRO B1535      13.431 -20.774 -56.427  1.00  1.350          H  
ATOM  24231 2HD  PRO B1535      14.119 -19.203 -57.085  1.00  1.350          H  
ATOM  24232  N   ARG B1536      13.859 -20.739 -52.469  1.00  0.780          N  
ATOM  24233  CA  ARG B1536      14.031 -21.363 -51.164  1.00  0.790          C  
ATOM  24234  C   ARG B1536      15.149 -20.672 -50.382  1.00  0.770          C  
ATOM  24235  O   ARG B1536      15.107 -20.608 -49.152  1.00  0.770          O  
ATOM  24236  CB  ARG B1536      14.402 -22.835 -51.295  1.00  1.100          C  
ATOM  24237  CG  ARG B1536      13.295 -23.783 -51.762  1.00  1.100          C  
ATOM  24238  CD  ARG B1536      13.690 -25.228 -51.550  1.00  1.100          C  
ATOM  24239  NE  ARG B1536      14.852 -25.628 -52.375  1.00  1.100          N  
ATOM  24240  CZ  ARG B1536      14.802 -26.126 -53.640  1.00  1.100          C  
ATOM  24241  NH1 ARG B1536      13.648 -26.315 -54.251  1.00  1.100          N  
ATOM  24242  NH2 ARG B1536      15.930 -26.429 -54.266  1.00  1.100          N  
ATOM  24243  H   ARG B1536      13.799 -21.332 -53.282  1.00  0.940          H  
ATOM  24244  HA  ARG B1536      13.103 -21.272 -50.604  1.00  0.950          H  
ATOM  24245 1HB  ARG B1536      15.229 -22.929 -51.995  1.00  1.320          H  
ATOM  24246 2HB  ARG B1536      14.759 -23.196 -50.327  1.00  1.320          H  
ATOM  24247 1HG  ARG B1536      12.399 -23.596 -51.178  1.00  1.320          H  
ATOM  24248 2HG  ARG B1536      13.087 -23.619 -52.817  1.00  1.320          H  
ATOM  24249 1HD  ARG B1536      13.965 -25.367 -50.500  1.00  1.320          H  
ATOM  24250 2HD  ARG B1536      12.853 -25.886 -51.779  1.00  1.320          H  
ATOM  24251  HE  ARG B1536      15.774 -25.510 -51.960  1.00  1.320          H  
ATOM  24252 1HH1 ARG B1536      12.782 -26.103 -53.783  1.00  1.320          H  
ATOM  24253 2HH1 ARG B1536      13.626 -26.690 -55.188  1.00  1.320          H  
ATOM  24254 1HH2 ARG B1536      16.818 -26.290 -53.800  1.00  1.320          H  
ATOM  24255 2HH2 ARG B1536      15.906 -26.801 -55.204  1.00  1.320          H  
ATOM  24256  N   ALA B1537      16.205 -20.262 -51.086  1.00  0.780          N  
ATOM  24257  CA  ALA B1537      17.343 -19.612 -50.481  1.00  0.770          C  
ATOM  24258  C   ALA B1537      17.271 -18.086 -50.607  1.00  0.720          C  
ATOM  24259  O   ALA B1537      17.703 -17.362 -49.709  1.00  0.700          O  
ATOM  24260  CB  ALA B1537      18.612 -20.125 -51.143  1.00  1.080          C  
ATOM  24261  H   ALA B1537      16.209 -20.359 -52.098  1.00  0.940          H  
ATOM  24262  HA  ALA B1537      17.349 -19.865 -49.423  1.00  0.920          H  
ATOM  24263 1HB  ALA B1537      19.483 -19.664 -50.689  1.00  1.300          H  
ATOM  24264 2HB  ALA B1537      18.665 -21.207 -51.024  1.00  1.300          H  
ATOM  24265 3HB  ALA B1537      18.576 -19.876 -52.199  1.00  1.300          H  
ATOM  24266  N   GLY B1538      16.774 -17.597 -51.751  1.00  0.700          N  
ATOM  24267  CA  GLY B1538      16.779 -16.155 -52.058  1.00  0.660          C  
ATOM  24268  C   GLY B1538      15.502 -15.333 -51.807  1.00  0.610          C  
ATOM  24269  O   GLY B1538      15.485 -14.124 -52.109  1.00  0.580          O  
ATOM  24270  H   GLY B1538      16.424 -18.261 -52.445  1.00  0.840          H  
ATOM  24271 1HA  GLY B1538      17.596 -15.698 -51.501  1.00  0.790          H  
ATOM  24272 2HA  GLY B1538      17.046 -16.042 -53.109  1.00  0.790          H  
ATOM  24273  N   PHE B1539      14.437 -15.945 -51.279  1.00  0.620          N  
ATOM  24274  CA  PHE B1539      13.157 -15.259 -51.086  1.00  0.580          C  
ATOM  24275  C   PHE B1539      13.171 -14.112 -50.040  1.00  0.570          C  
ATOM  24276  O   PHE B1539      13.760 -14.269 -48.963  1.00  0.670          O  
ATOM  24277  CB  PHE B1539      12.065 -16.232 -50.783  1.00  0.830          C  
ATOM  24278  CG  PHE B1539      10.830 -15.556 -50.892  1.00  0.830          C  
ATOM  24279  CD1 PHE B1539      10.371 -15.281 -52.126  1.00  0.830          C  
ATOM  24280  CD2 PHE B1539      10.122 -15.173 -49.825  1.00  0.830          C  
ATOM  24281  CE1 PHE B1539       9.238 -14.639 -52.276  1.00  0.830          C  
ATOM  24282  CE2 PHE B1539       8.945 -14.524 -49.967  1.00  0.830          C  
ATOM  24283  CZ  PHE B1539       8.503 -14.255 -51.193  1.00  0.830          C  
ATOM  24284  H   PHE B1539      14.485 -16.946 -51.080  1.00  0.740          H  
ATOM  24285  HA  PHE B1539      12.889 -14.866 -52.029  1.00  0.700          H  
ATOM  24286 1HB  PHE B1539      12.071 -17.040 -51.496  1.00  0.990          H  
ATOM  24287 2HB  PHE B1539      12.183 -16.642 -49.785  1.00  0.990          H  
ATOM  24288  HD1 PHE B1539      10.935 -15.586 -52.998  1.00  0.990          H  
ATOM  24289  HD2 PHE B1539      10.509 -15.406 -48.848  1.00  0.990          H  
ATOM  24290  HE1 PHE B1539       8.898 -14.428 -53.277  1.00  0.990          H  
ATOM  24291  HE2 PHE B1539       8.361 -14.235 -49.101  1.00  0.990          H  
ATOM  24292  HZ  PHE B1539       7.562 -13.741 -51.326  1.00  0.990          H  
ATOM  24293  N   SER B1540      12.527 -12.951 -50.361  1.00  0.510          N  
ATOM  24294  CA  SER B1540      12.539 -11.751 -49.504  1.00  0.500          C  
ATOM  24295  C   SER B1540      11.736 -11.681 -48.192  1.00  0.480          C  
ATOM  24296  O   SER B1540      12.059 -10.843 -47.344  1.00  0.460          O  
ATOM  24297  CB  SER B1540      12.022 -10.581 -50.329  1.00  0.700          C  
ATOM  24298  OG  SER B1540      10.658 -10.697 -50.583  1.00  0.700          O  
ATOM  24299  H   SER B1540      12.014 -12.849 -51.244  1.00  0.610          H  
ATOM  24300  HA  SER B1540      13.579 -11.572 -49.242  1.00  0.600          H  
ATOM  24301 1HB  SER B1540      12.226  -9.646 -49.804  1.00  0.840          H  
ATOM  24302 2HB  SER B1540      12.523 -10.549 -51.276  1.00  0.840          H  
ATOM  24303  HG  SER B1540      10.586 -11.148 -51.456  1.00  0.840          H  
ATOM  24304  N   HIS B1541      10.697 -12.495 -48.029  1.00  0.490          N  
ATOM  24305  CA  HIS B1541       9.787 -12.428 -46.870  1.00  0.480          C  
ATOM  24306  C   HIS B1541       9.418 -13.775 -46.265  1.00  0.510          C  
ATOM  24307  O   HIS B1541       9.649 -14.827 -46.852  1.00  0.570          O  
ATOM  24308  CB  HIS B1541       8.479 -11.698 -47.238  1.00  0.680          C  
ATOM  24309  CG  HIS B1541       8.602 -10.205 -47.492  1.00  0.680          C  
ATOM  24310  ND1 HIS B1541       9.322  -9.680 -48.527  1.00  0.680          N  
ATOM  24311  CD2 HIS B1541       8.046  -9.152 -46.858  1.00  0.680          C  
ATOM  24312  CE1 HIS B1541       9.255  -8.379 -48.490  1.00  0.680          C  
ATOM  24313  NE2 HIS B1541       8.485  -8.024 -47.487  1.00  0.680          N  
ATOM  24314  H   HIS B1541      10.490 -13.155 -48.766  1.00  0.590          H  
ATOM  24315  HA  HIS B1541      10.267 -11.855 -46.085  1.00  0.580          H  
ATOM  24316 1HB  HIS B1541       8.022 -12.169 -48.098  1.00  0.810          H  
ATOM  24317 2HB  HIS B1541       7.806 -11.818 -46.410  1.00  0.810          H  
ATOM  24318  HD1 HIS B1541       9.568 -10.162 -49.380  1.00  0.810          H  
ATOM  24319  HD2 HIS B1541       7.380  -9.066 -46.003  1.00  0.810          H  
ATOM  24320  HE1 HIS B1541       9.794  -7.794 -49.229  1.00  0.810          H  
ATOM  24321  N   ARG B1542       8.831 -13.747 -45.078  1.00  0.490          N  
ATOM  24322  CA  ARG B1542       8.340 -14.978 -44.470  1.00  0.500          C  
ATOM  24323  C   ARG B1542       6.918 -14.803 -43.972  1.00  0.490          C  
ATOM  24324  O   ARG B1542       6.531 -13.735 -43.486  1.00  0.490          O  
ATOM  24325  CB  ARG B1542       9.208 -15.425 -43.311  1.00  0.700          C  
ATOM  24326  CG  ARG B1542      10.635 -15.755 -43.666  1.00  0.700          C  
ATOM  24327  CD  ARG B1542      10.755 -16.969 -44.508  1.00  0.700          C  
ATOM  24328  NE  ARG B1542      12.122 -17.262 -44.739  1.00  0.700          N  
ATOM  24329  CZ  ARG B1542      12.886 -16.745 -45.732  1.00  0.700          C  
ATOM  24330  NH1 ARG B1542      12.385 -15.881 -46.623  1.00  0.700          N  
ATOM  24331  NH2 ARG B1542      14.155 -17.097 -45.801  1.00  0.700          N  
ATOM  24332  H   ARG B1542       8.729 -12.846 -44.605  1.00  0.590          H  
ATOM  24333  HA  ARG B1542       8.326 -15.754 -45.225  1.00  0.600          H  
ATOM  24334 1HB  ARG B1542       9.224 -14.645 -42.551  1.00  0.840          H  
ATOM  24335 2HB  ARG B1542       8.767 -16.316 -42.858  1.00  0.840          H  
ATOM  24336 1HG  ARG B1542      11.087 -14.918 -44.190  1.00  0.840          H  
ATOM  24337 2HG  ARG B1542      11.194 -15.946 -42.750  1.00  0.840          H  
ATOM  24338 1HD  ARG B1542      10.320 -17.801 -43.988  1.00  0.840          H  
ATOM  24339 2HD  ARG B1542      10.264 -16.858 -45.462  1.00  0.840          H  
ATOM  24340  HE  ARG B1542      12.542 -17.910 -44.058  1.00  0.840          H  
ATOM  24341 1HH1 ARG B1542      11.396 -15.593 -46.581  1.00  0.840          H  
ATOM  24342 2HH1 ARG B1542      12.991 -15.466 -47.358  1.00  0.840          H  
ATOM  24343 1HH2 ARG B1542      14.535 -17.742 -45.123  1.00  0.840          H  
ATOM  24344 2HH2 ARG B1542      14.746 -16.727 -46.524  1.00  0.840          H  
ATOM  24345  N   LEU B1543       6.110 -15.845 -44.128  1.00  0.500          N  
ATOM  24346  CA  LEU B1543       4.726 -15.722 -43.692  1.00  0.490          C  
ATOM  24347  C   LEU B1543       4.726 -15.516 -42.184  1.00  0.480          C  
ATOM  24348  O   LEU B1543       5.311 -16.301 -41.433  1.00  0.480          O  
ATOM  24349  CB  LEU B1543       3.888 -16.952 -44.103  1.00  0.690          C  
ATOM  24350  CG  LEU B1543       2.339 -16.885 -43.873  1.00  0.690          C  
ATOM  24351  CD1 LEU B1543       1.715 -15.816 -44.763  1.00  0.690          C  
ATOM  24352  CD2 LEU B1543       1.727 -18.249 -44.212  1.00  0.690          C  
ATOM  24353  H   LEU B1543       6.488 -16.701 -44.543  1.00  0.600          H  
ATOM  24354  HA  LEU B1543       4.301 -14.837 -44.157  1.00  0.590          H  
ATOM  24355 1HB  LEU B1543       4.076 -17.174 -45.150  1.00  0.830          H  
ATOM  24356 2HB  LEU B1543       4.232 -17.776 -43.505  1.00  0.830          H  
ATOM  24357  HG  LEU B1543       2.133 -16.624 -42.834  1.00  0.830          H  
ATOM  24358 1HD1 LEU B1543       0.650 -15.781 -44.578  1.00  0.830          H  
ATOM  24359 2HD1 LEU B1543       2.126 -14.847 -44.552  1.00  0.830          H  
ATOM  24360 3HD1 LEU B1543       1.900 -16.060 -45.801  1.00  0.830          H  
ATOM  24361 1HD2 LEU B1543       0.658 -18.222 -44.058  1.00  0.830          H  
ATOM  24362 2HD2 LEU B1543       1.934 -18.497 -45.253  1.00  0.830          H  
ATOM  24363 3HD2 LEU B1543       2.156 -19.001 -43.571  1.00  0.830          H  
ATOM  24364  N   SER B1544       4.065 -14.456 -41.755  1.00  0.490          N  
ATOM  24365  CA  SER B1544       3.966 -14.050 -40.360  1.00  0.490          C  
ATOM  24366  C   SER B1544       2.649 -14.458 -39.729  1.00  0.510          C  
ATOM  24367  O   SER B1544       2.594 -14.853 -38.563  1.00  0.520          O  
ATOM  24368  CB  SER B1544       4.096 -12.543 -40.245  1.00  0.690          C  
ATOM  24369  OG  SER B1544       3.964 -12.151 -38.919  1.00  0.690          O  
ATOM  24370  H   SER B1544       3.624 -13.863 -42.448  1.00  0.590          H  
ATOM  24371  HA  SER B1544       4.774 -14.522 -39.802  1.00  0.590          H  
ATOM  24372 1HB  SER B1544       5.060 -12.222 -40.634  1.00  0.820          H  
ATOM  24373 2HB  SER B1544       3.325 -12.058 -40.846  1.00  0.820          H  
ATOM  24374  HG  SER B1544       3.919 -11.172 -38.921  1.00  0.820          H  
ATOM  24375  N   HIS B1545       1.571 -14.261 -40.473  1.00  0.520          N  
ATOM  24376  CA  HIS B1545       0.245 -14.532 -39.938  1.00  0.540          C  
ATOM  24377  C   HIS B1545      -0.832 -14.639 -41.012  1.00  0.570          C  
ATOM  24378  O   HIS B1545      -0.740 -13.992 -42.054  1.00  0.580          O  
ATOM  24379  CB  HIS B1545      -0.161 -13.442 -38.951  1.00  0.750          C  
ATOM  24380  CG  HIS B1545      -1.337 -13.818 -38.226  1.00  0.750          C  
ATOM  24381  ND1 HIS B1545      -1.307 -14.650 -37.165  1.00  0.750          N  
ATOM  24382  CD2 HIS B1545      -2.600 -13.522 -38.437  1.00  0.750          C  
ATOM  24383  CE1 HIS B1545      -2.535 -14.855 -36.759  1.00  0.750          C  
ATOM  24384  NE2 HIS B1545      -3.333 -14.177 -37.517  1.00  0.750          N  
ATOM  24385  H   HIS B1545       1.706 -13.896 -41.417  1.00  0.620          H  
ATOM  24386  HA  HIS B1545       0.263 -15.481 -39.403  1.00  0.650          H  
ATOM  24387 1HB  HIS B1545       0.645 -13.250 -38.240  1.00  0.900          H  
ATOM  24388 2HB  HIS B1545      -0.360 -12.514 -39.484  1.00  0.900          H  
ATOM  24389  HD2 HIS B1545      -2.935 -12.895 -39.219  1.00  0.900          H  
ATOM  24390  HE1 HIS B1545      -2.841 -15.481 -35.960  1.00  0.900          H  
ATOM  24391  HE2 HIS B1545      -4.339 -14.160 -37.440  1.00  0.900          H  
ATOM  24392  N   VAL B1546      -1.863 -15.452 -40.783  1.00  0.590          N  
ATOM  24393  CA  VAL B1546      -2.977 -15.468 -41.726  1.00  0.620          C  
ATOM  24394  C   VAL B1546      -4.296 -15.133 -40.995  1.00  0.640          C  
ATOM  24395  O   VAL B1546      -4.620 -15.763 -39.992  1.00  0.650          O  
ATOM  24396  CB  VAL B1546      -3.103 -16.856 -42.420  1.00  0.860          C  
ATOM  24397  CG1 VAL B1546      -4.248 -16.843 -43.454  1.00  0.860          C  
ATOM  24398  CG2 VAL B1546      -1.795 -17.230 -43.058  1.00  0.860          C  
ATOM  24399  H   VAL B1546      -1.901 -16.007 -39.936  1.00  0.710          H  
ATOM  24400  HA  VAL B1546      -2.803 -14.718 -42.486  1.00  0.740          H  
ATOM  24401  HB  VAL B1546      -3.369 -17.597 -41.684  1.00  1.030          H  
ATOM  24402 1HG1 VAL B1546      -4.334 -17.823 -43.912  1.00  1.030          H  
ATOM  24403 2HG1 VAL B1546      -5.183 -16.589 -42.980  1.00  1.030          H  
ATOM  24404 3HG1 VAL B1546      -4.032 -16.102 -44.230  1.00  1.030          H  
ATOM  24405 1HG2 VAL B1546      -1.887 -18.203 -43.534  1.00  1.030          H  
ATOM  24406 2HG2 VAL B1546      -1.547 -16.482 -43.797  1.00  1.030          H  
ATOM  24407 3HG2 VAL B1546      -1.010 -17.271 -42.306  1.00  1.030          H  
ATOM  24408  N   THR B1547      -5.043 -14.148 -41.494  1.00  0.650          N  
ATOM  24409  CA  THR B1547      -6.343 -13.775 -40.904  1.00  0.670          C  
ATOM  24410  C   THR B1547      -7.392 -14.100 -41.938  1.00  0.700          C  
ATOM  24411  O   THR B1547      -7.075 -14.735 -42.941  1.00  0.700          O  
ATOM  24412  CB  THR B1547      -6.514 -12.284 -40.523  1.00  0.930          C  
ATOM  24413  OG1 THR B1547      -6.536 -11.484 -41.691  1.00  0.930          O  
ATOM  24414  CG2 THR B1547      -5.426 -11.806 -39.667  1.00  0.930          C  
ATOM  24415  H   THR B1547      -4.689 -13.658 -42.322  1.00  0.780          H  
ATOM  24416  HA  THR B1547      -6.529 -14.384 -40.022  1.00  0.800          H  
ATOM  24417  HB  THR B1547      -7.453 -12.161 -39.985  1.00  1.120          H  
ATOM  24418  HG1 THR B1547      -6.880 -10.599 -41.435  1.00  1.120          H  
ATOM  24419 1HG2 THR B1547      -5.603 -10.759 -39.423  1.00  1.120          H  
ATOM  24420 2HG2 THR B1547      -5.387 -12.393 -38.758  1.00  1.120          H  
ATOM  24421 3HG2 THR B1547      -4.511 -11.897 -40.220  1.00  1.120          H  
ATOM  24422  N   MET B1548      -8.658 -13.795 -41.678  1.00  0.730          N  
ATOM  24423  CA  MET B1548      -9.674 -14.084 -42.680  1.00  0.760          C  
ATOM  24424  C   MET B1548     -10.816 -13.109 -42.761  1.00  0.780          C  
ATOM  24425  O   MET B1548     -11.429 -12.739 -41.760  1.00  0.790          O  
ATOM  24426  CB  MET B1548     -10.284 -15.472 -42.468  1.00  1.050          C  
ATOM  24427  CG  MET B1548     -11.405 -15.817 -43.458  1.00  1.050          C  
ATOM  24428  SD  MET B1548     -12.085 -17.411 -43.260  1.00  1.050          S  
ATOM  24429  CE  MET B1548     -10.966 -18.417 -44.125  1.00  1.050          C  
ATOM  24430  H   MET B1548      -8.895 -13.289 -40.838  1.00  0.880          H  
ATOM  24431  HA  MET B1548      -9.198 -14.054 -43.657  1.00  0.910          H  
ATOM  24432 1HB  MET B1548      -9.524 -16.225 -42.539  1.00  1.260          H  
ATOM  24433 2HB  MET B1548     -10.726 -15.524 -41.485  1.00  1.260          H  
ATOM  24434 1HG  MET B1548     -12.228 -15.140 -43.304  1.00  1.260          H  
ATOM  24435 2HG  MET B1548     -11.058 -15.711 -44.486  1.00  1.260          H  
ATOM  24436 1HE  MET B1548     -11.328 -19.430 -44.085  1.00  1.260          H  
ATOM  24437 2HE  MET B1548     -10.918 -18.095 -45.163  1.00  1.260          H  
ATOM  24438 3HE  MET B1548      -9.976 -18.356 -43.670  1.00  1.260          H  
ATOM  24439  N   LEU B1549     -11.179 -12.822 -43.998  1.00  0.790          N  
ATOM  24440  CA  LEU B1549     -12.363 -12.066 -44.325  1.00  0.820          C  
ATOM  24441  C   LEU B1549     -13.523 -12.992 -44.554  1.00  0.870          C  
ATOM  24442  O   LEU B1549     -13.418 -13.967 -45.312  1.00  0.900          O  
ATOM  24443  CB  LEU B1549     -12.146 -11.279 -45.591  1.00  1.140          C  
ATOM  24444  CG  LEU B1549     -13.370 -10.586 -46.207  1.00  1.140          C  
ATOM  24445  CD1 LEU B1549     -13.866  -9.471 -45.319  1.00  1.140          C  
ATOM  24446  CD2 LEU B1549     -12.950 -10.127 -47.506  1.00  1.140          C  
ATOM  24447  H   LEU B1549     -10.582 -13.142 -44.768  1.00  0.950          H  
ATOM  24448  HA  LEU B1549     -12.598 -11.412 -43.495  1.00  0.980          H  
ATOM  24449 1HB  LEU B1549     -11.413 -10.499 -45.376  1.00  1.360          H  
ATOM  24450 2HB  LEU B1549     -11.718 -11.930 -46.310  1.00  1.360          H  
ATOM  24451  HG  LEU B1549     -14.198 -11.282 -46.339  1.00  1.360          H  
ATOM  24452 1HD1 LEU B1549     -14.692  -8.999 -45.779  1.00  1.360          H  
ATOM  24453 2HD1 LEU B1549     -14.182  -9.861 -44.363  1.00  1.360          H  
ATOM  24454 3HD1 LEU B1549     -13.099  -8.759 -45.171  1.00  1.360          H  
ATOM  24455 1HD2 LEU B1549     -13.760  -9.599 -48.011  1.00  1.360          H  
ATOM  24456 2HD2 LEU B1549     -12.125  -9.498 -47.340  1.00  1.360          H  
ATOM  24457 3HD2 LEU B1549     -12.636 -10.968 -48.104  1.00  1.360          H  
ATOM  24458  N   SER B1550     -14.660 -12.665 -43.963  1.00  0.900          N  
ATOM  24459  CA  SER B1550     -15.817 -13.495 -44.160  1.00  0.960          C  
ATOM  24460  C   SER B1550     -17.082 -12.687 -44.409  1.00  1.010          C  
ATOM  24461  O   SER B1550     -17.219 -11.532 -43.976  1.00  1.070          O  
ATOM  24462  CB  SER B1550     -16.002 -14.400 -42.956  1.00  1.320          C  
ATOM  24463  OG  SER B1550     -16.279 -13.651 -41.801  1.00  1.320          O  
ATOM  24464  H   SER B1550     -14.726 -11.871 -43.341  1.00  1.080          H  
ATOM  24465  HA  SER B1550     -15.639 -14.105 -45.030  1.00  1.150          H  
ATOM  24466 1HB  SER B1550     -16.817 -15.094 -43.147  1.00  1.580          H  
ATOM  24467 2HB  SER B1550     -15.096 -14.991 -42.806  1.00  1.580          H  
ATOM  24468  HG  SER B1550     -16.341 -14.282 -41.082  1.00  1.580          H  
ATOM  24469  N   GLN B1551     -18.017 -13.365 -45.083  1.00  1.030          N  
ATOM  24470  CA  GLN B1551     -19.347 -12.868 -45.488  1.00  1.120          C  
ATOM  24471  C   GLN B1551     -20.167 -12.276 -44.371  1.00  1.480          C  
ATOM  24472  O   GLN B1551     -20.222 -12.825 -43.269  1.00  1.900          O  
ATOM  24473  CB  GLN B1551     -20.187 -13.998 -46.114  1.00  1.530          C  
ATOM  24474  CG  GLN B1551     -20.624 -15.131 -45.127  1.00  1.530          C  
ATOM  24475  CD  GLN B1551     -22.057 -14.965 -44.468  1.00  1.530          C  
ATOM  24476  OE1 GLN B1551     -23.067 -15.253 -45.108  1.00  1.530          O  
ATOM  24477  NE2 GLN B1551     -22.119 -14.514 -43.231  1.00  1.530          N  
ATOM  24478  H   GLN B1551     -17.700 -14.286 -45.392  1.00  1.240          H  
ATOM  24479  HA  GLN B1551     -19.200 -12.091 -46.238  1.00  1.340          H  
ATOM  24480 1HB  GLN B1551     -21.104 -13.569 -46.522  1.00  1.840          H  
ATOM  24481 2HB  GLN B1551     -19.665 -14.427 -46.934  1.00  1.840          H  
ATOM  24482 1HG  GLN B1551     -20.633 -16.069 -45.670  1.00  1.840          H  
ATOM  24483 2HG  GLN B1551     -19.898 -15.180 -44.318  1.00  1.840          H  
ATOM  24484 1HE2 GLN B1551     -22.999 -14.394 -42.788  1.00  1.840          H  
ATOM  24485 2HE2 GLN B1551     -21.258 -14.238 -42.756  1.00  1.840          H  
ATOM  24486  N   ALA B1552     -20.809 -11.157 -44.675  1.00  1.800          N  
ATOM  24487  CA  ALA B1552     -21.687 -10.474 -43.742  1.00  2.460          C  
ATOM  24488  C   ALA B1552     -23.016 -11.203 -43.583  1.00  2.540          C  
ATOM  24489  O   ALA B1552     -23.515 -11.827 -44.524  1.00  2.820          O  
ATOM  24490  CB  ALA B1552     -21.944  -9.060 -44.221  1.00  3.180          C  
ATOM  24491  H   ALA B1552     -20.688 -10.768 -45.598  1.00  2.160          H  
ATOM  24492  HA  ALA B1552     -21.195 -10.446 -42.770  1.00  2.950          H  
ATOM  24493 1HB  ALA B1552     -22.587  -8.547 -43.504  1.00  3.820          H  
ATOM  24494 2HB  ALA B1552     -21.002  -8.526 -44.314  1.00  3.820          H  
ATOM  24495 3HB  ALA B1552     -22.441  -9.094 -45.190  1.00  3.820          H  
ATOM  24496  N   ALA B1553     -23.632 -11.065 -42.415  1.00  2.850          N  
ATOM  24497  CA  ALA B1553     -24.950 -11.643 -42.219  1.00  3.360          C  
ATOM  24498  C   ALA B1553     -25.897 -11.053 -43.249  1.00  3.580          C  
ATOM  24499  O   ALA B1553     -25.861  -9.852 -43.511  1.00  4.230          O  
ATOM  24500  CB  ALA B1553     -25.454 -11.364 -40.813  1.00  4.500          C  
ATOM  24501  H   ALA B1553     -23.184 -10.557 -41.665  1.00  3.420          H  
ATOM  24502  HA  ALA B1553     -24.889 -12.719 -42.379  1.00  4.030          H  
ATOM  24503 1HB  ALA B1553     -26.442 -11.807 -40.690  1.00  5.400          H  
ATOM  24504 2HB  ALA B1553     -24.772 -11.796 -40.084  1.00  5.400          H  
ATOM  24505 3HB  ALA B1553     -25.523 -10.287 -40.654  1.00  5.400          H  
ATOM  24506  N   GLY B1554     -26.784 -11.885 -43.792  1.00  3.380          N  
ATOM  24507  CA  GLY B1554     -27.760 -11.448 -44.788  1.00  3.680          C  
ATOM  24508  C   GLY B1554     -27.277 -11.782 -46.196  1.00  3.380          C  
ATOM  24509  O   GLY B1554     -28.045 -11.733 -47.158  1.00  3.760          O  
ATOM  24510  H   GLY B1554     -26.767 -12.867 -43.546  1.00  4.060          H  
ATOM  24511 1HA  GLY B1554     -28.715 -11.940 -44.608  1.00  4.420          H  
ATOM  24512 2HA  GLY B1554     -27.927 -10.373 -44.698  1.00  4.420          H  
ATOM  24513  N   ALA B1555     -25.998 -12.139 -46.319  1.00  3.070          N  
ATOM  24514  CA  ALA B1555     -25.419 -12.515 -47.594  1.00  2.820          C  
ATOM  24515  C   ALA B1555     -26.095 -13.774 -48.114  1.00  2.570          C  
ATOM  24516  O   ALA B1555     -26.536 -14.628 -47.343  1.00  2.820          O  
ATOM  24517  CB  ALA B1555     -23.916 -12.736 -47.456  1.00  4.050          C  
ATOM  24518  H   ALA B1555     -25.375 -12.136 -45.504  1.00  3.680          H  
ATOM  24519  HA  ALA B1555     -25.598 -11.711 -48.307  1.00  3.380          H  
ATOM  24520 1HB  ALA B1555     -23.486 -13.010 -48.409  1.00  4.860          H  
ATOM  24521 2HB  ALA B1555     -23.443 -11.825 -47.096  1.00  4.860          H  
ATOM  24522 3HB  ALA B1555     -23.737 -13.532 -46.748  1.00  4.860          H  
ATOM  24523  N   VAL B1556     -26.146 -13.894 -49.439  1.00  2.340          N  
ATOM  24524  CA  VAL B1556     -26.676 -15.076 -50.123  1.00  2.300          C  
ATOM  24525  C   VAL B1556     -25.513 -15.764 -50.806  1.00  1.870          C  
ATOM  24526  O   VAL B1556     -25.645 -16.446 -51.835  1.00  2.110          O  
ATOM  24527  CB  VAL B1556     -27.752 -14.706 -51.143  1.00  3.240          C  
ATOM  24528  CG1 VAL B1556     -28.926 -14.108 -50.426  1.00  3.240          C  
ATOM  24529  CG2 VAL B1556     -27.194 -13.736 -52.150  1.00  3.240          C  
ATOM  24530  H   VAL B1556     -25.780 -13.134 -49.994  1.00  2.810          H  
ATOM  24531  HA  VAL B1556     -27.105 -15.757 -49.386  1.00  2.760          H  
ATOM  24532  HB  VAL B1556     -28.093 -15.610 -51.653  1.00  3.880          H  
ATOM  24533 1HG1 VAL B1556     -29.700 -13.854 -51.151  1.00  3.880          H  
ATOM  24534 2HG1 VAL B1556     -29.318 -14.826 -49.707  1.00  3.880          H  
ATOM  24535 3HG1 VAL B1556     -28.604 -13.209 -49.899  1.00  3.880          H  
ATOM  24536 1HG2 VAL B1556     -27.981 -13.502 -52.859  1.00  3.880          H  
ATOM  24537 2HG2 VAL B1556     -26.872 -12.829 -51.650  1.00  3.880          H  
ATOM  24538 3HG2 VAL B1556     -26.350 -14.172 -52.687  1.00  3.880          H  
ATOM  24539  N   TYR B1557     -24.361 -15.511 -50.234  1.00  1.460          N  
ATOM  24540  CA  TYR B1557     -23.121 -16.061 -50.682  1.00  1.330          C  
ATOM  24541  C   TYR B1557     -22.187 -16.292 -49.530  1.00  1.330          C  
ATOM  24542  O   TYR B1557     -22.267 -15.647 -48.486  1.00  1.500          O  
ATOM  24543  CB  TYR B1557     -22.450 -15.132 -51.684  1.00  1.910          C  
ATOM  24544  CG  TYR B1557     -22.023 -13.788 -51.156  1.00  1.910          C  
ATOM  24545  CD1 TYR B1557     -20.749 -13.614 -50.605  1.00  1.910          C  
ATOM  24546  CD2 TYR B1557     -22.893 -12.713 -51.253  1.00  1.910          C  
ATOM  24547  CE1 TYR B1557     -20.363 -12.380 -50.147  1.00  1.910          C  
ATOM  24548  CE2 TYR B1557     -22.503 -11.478 -50.794  1.00  1.910          C  
ATOM  24549  CZ  TYR B1557     -21.242 -11.310 -50.243  1.00  1.910          C  
ATOM  24550  OH  TYR B1557     -20.851 -10.075 -49.790  1.00  1.910          O  
ATOM  24551  H   TYR B1557     -24.364 -14.934 -49.404  1.00  1.750          H  
ATOM  24552  HA  TYR B1557     -23.305 -17.024 -51.155  1.00  1.600          H  
ATOM  24553 1HB  TYR B1557     -21.572 -15.640 -52.060  1.00  2.300          H  
ATOM  24554 2HB  TYR B1557     -23.127 -14.957 -52.516  1.00  2.300          H  
ATOM  24555  HD1 TYR B1557     -20.062 -14.455 -50.537  1.00  2.300          H  
ATOM  24556  HD2 TYR B1557     -23.883 -12.847 -51.693  1.00  2.300          H  
ATOM  24557  HE1 TYR B1557     -19.376 -12.240 -49.717  1.00  2.300          H  
ATOM  24558  HE2 TYR B1557     -23.183 -10.631 -50.867  1.00  2.300          H  
ATOM  24559  HH  TYR B1557     -19.953 -10.131 -49.456  1.00  2.300          H  
ATOM  24560  N   THR B1558     -21.237 -17.169 -49.758  1.00  1.250          N  
ATOM  24561  CA  THR B1558     -20.200 -17.449 -48.800  1.00  1.190          C  
ATOM  24562  C   THR B1558     -18.864 -16.952 -49.288  1.00  1.100          C  
ATOM  24563  O   THR B1558     -18.397 -17.301 -50.372  1.00  1.110          O  
ATOM  24564  CB  THR B1558     -20.119 -18.963 -48.509  1.00  1.690          C  
ATOM  24565  OG1 THR B1558     -21.353 -19.401 -47.929  1.00  1.690          O  
ATOM  24566  CG2 THR B1558     -18.956 -19.306 -47.580  1.00  1.690          C  
ATOM  24567  H   THR B1558     -21.235 -17.674 -50.645  1.00  1.500          H  
ATOM  24568  HA  THR B1558     -20.438 -16.934 -47.873  1.00  1.430          H  
ATOM  24569  HB  THR B1558     -19.976 -19.477 -49.435  1.00  2.030          H  
ATOM  24570  HG1 THR B1558     -22.080 -19.207 -48.542  1.00  2.030          H  
ATOM  24571 1HG2 THR B1558     -18.936 -20.378 -47.413  1.00  2.030          H  
ATOM  24572 2HG2 THR B1558     -18.011 -19.000 -48.025  1.00  2.030          H  
ATOM  24573 3HG2 THR B1558     -19.096 -18.800 -46.641  1.00  2.030          H  
ATOM  24574  N   LEU B1559     -18.257 -16.142 -48.459  1.00  1.050          N  
ATOM  24575  CA  LEU B1559     -16.950 -15.573 -48.694  1.00  1.000          C  
ATOM  24576  C   LEU B1559     -16.021 -15.996 -47.585  1.00  0.970          C  
ATOM  24577  O   LEU B1559     -16.324 -15.798 -46.399  1.00  0.990          O  
ATOM  24578  CB  LEU B1559     -17.062 -14.038 -48.795  1.00  1.420          C  
ATOM  24579  CG  LEU B1559     -15.754 -13.172 -48.896  1.00  1.420          C  
ATOM  24580  CD1 LEU B1559     -14.985 -13.466 -50.168  1.00  1.420          C  
ATOM  24581  CD2 LEU B1559     -16.172 -11.706 -48.883  1.00  1.420          C  
ATOM  24582  H   LEU B1559     -18.767 -15.917 -47.623  1.00  1.260          H  
ATOM  24583  HA  LEU B1559     -16.561 -15.966 -49.627  1.00  1.200          H  
ATOM  24584 1HB  LEU B1559     -17.644 -13.819 -49.684  1.00  1.700          H  
ATOM  24585 2HB  LEU B1559     -17.612 -13.680 -47.939  1.00  1.700          H  
ATOM  24586  HG  LEU B1559     -15.098 -13.380 -48.041  1.00  1.700          H  
ATOM  24587 1HD1 LEU B1559     -14.099 -12.833 -50.212  1.00  1.700          H  
ATOM  24588 2HD1 LEU B1559     -14.678 -14.502 -50.185  1.00  1.700          H  
ATOM  24589 3HD1 LEU B1559     -15.614 -13.260 -51.013  1.00  1.700          H  
ATOM  24590 1HD2 LEU B1559     -15.295 -11.079 -48.946  1.00  1.700          H  
ATOM  24591 2HD2 LEU B1559     -16.822 -11.499 -49.737  1.00  1.700          H  
ATOM  24592 3HD2 LEU B1559     -16.707 -11.494 -47.958  1.00  1.700          H  
ATOM  24593  N   ARG B1560     -14.906 -16.603 -47.980  1.00  0.940          N  
ATOM  24594  CA  ARG B1560     -13.864 -17.045 -47.067  1.00  0.920          C  
ATOM  24595  C   ARG B1560     -12.544 -16.716 -47.722  1.00  0.880          C  
ATOM  24596  O   ARG B1560     -11.986 -17.519 -48.470  1.00  0.890          O  
ATOM  24597  CB  ARG B1560     -13.933 -18.542 -46.777  1.00  1.300          C  
ATOM  24598  CG  ARG B1560     -15.182 -19.031 -46.056  1.00  1.300          C  
ATOM  24599  CD  ARG B1560     -15.221 -18.552 -44.657  1.00  1.300          C  
ATOM  24600  NE  ARG B1560     -16.346 -19.064 -43.898  1.00  1.300          N  
ATOM  24601  CZ  ARG B1560     -17.585 -18.533 -43.885  1.00  1.300          C  
ATOM  24602  NH1 ARG B1560     -17.879 -17.492 -44.622  1.00  1.300          N  
ATOM  24603  NH2 ARG B1560     -18.525 -19.053 -43.117  1.00  1.300          N  
ATOM  24604  H   ARG B1560     -14.758 -16.707 -48.990  1.00  1.130          H  
ATOM  24605  HA  ARG B1560     -13.923 -16.480 -46.138  1.00  1.100          H  
ATOM  24606 1HB  ARG B1560     -13.821 -19.106 -47.688  1.00  1.560          H  
ATOM  24607 2HB  ARG B1560     -13.093 -18.816 -46.146  1.00  1.560          H  
ATOM  24608 1HG  ARG B1560     -16.069 -18.704 -46.578  1.00  1.560          H  
ATOM  24609 2HG  ARG B1560     -15.155 -20.110 -46.033  1.00  1.560          H  
ATOM  24610 1HD  ARG B1560     -14.328 -18.905 -44.182  1.00  1.560          H  
ATOM  24611 2HD  ARG B1560     -15.244 -17.469 -44.611  1.00  1.560          H  
ATOM  24612  HE  ARG B1560     -16.166 -19.873 -43.308  1.00  1.560          H  
ATOM  24613 1HH1 ARG B1560     -17.171 -17.044 -45.226  1.00  1.560          H  
ATOM  24614 2HH1 ARG B1560     -18.814 -17.123 -44.587  1.00  1.560          H  
ATOM  24615 1HH2 ARG B1560     -18.309 -19.818 -42.483  1.00  1.560          H  
ATOM  24616 2HH2 ARG B1560     -19.449 -18.654 -43.101  1.00  1.560          H  
ATOM  24617  N   ALA B1561     -12.052 -15.518 -47.449  1.00  0.840          N  
ATOM  24618  CA  ALA B1561     -10.849 -15.017 -48.095  1.00  0.800          C  
ATOM  24619  C   ALA B1561      -9.702 -14.780 -47.110  1.00  0.770          C  
ATOM  24620  O   ALA B1561      -9.626 -13.678 -46.551  1.00  0.750          O  
ATOM  24621  CB  ALA B1561     -11.196 -13.724 -48.823  1.00  1.140          C  
ATOM  24622  H   ALA B1561     -12.569 -14.933 -46.783  1.00  1.010          H  
ATOM  24623  HA  ALA B1561     -10.525 -15.739 -48.833  1.00  0.960          H  
ATOM  24624 1HB  ALA B1561     -10.335 -13.344 -49.334  1.00  1.360          H  
ATOM  24625 2HB  ALA B1561     -11.985 -13.915 -49.539  1.00  1.360          H  
ATOM  24626 3HB  ALA B1561     -11.531 -13.006 -48.132  1.00  1.360          H  
ATOM  24627  N   PRO B1562      -8.811 -15.767 -46.856  1.00  0.760          N  
ATOM  24628  CA  PRO B1562      -7.700 -15.654 -45.937  1.00  0.730          C  
ATOM  24629  C   PRO B1562      -6.771 -14.542 -46.412  1.00  0.700          C  
ATOM  24630  O   PRO B1562      -6.497 -14.454 -47.609  1.00  0.700          O  
ATOM  24631  CB  PRO B1562      -7.007 -17.015 -46.065  1.00  1.090          C  
ATOM  24632  CG  PRO B1562      -8.053 -17.937 -46.578  1.00  1.090          C  
ATOM  24633  CD  PRO B1562      -8.904 -17.091 -47.497  1.00  1.090          C  
ATOM  24634  HA  PRO B1562      -8.068 -15.487 -44.929  1.00  0.880          H  
ATOM  24635 1HB  PRO B1562      -6.144 -16.936 -46.706  1.00  1.310          H  
ATOM  24636 2HB  PRO B1562      -6.639 -17.328 -45.078  1.00  1.310          H  
ATOM  24637 1HG  PRO B1562      -7.579 -18.770 -47.091  1.00  1.310          H  
ATOM  24638 2HG  PRO B1562      -8.608 -18.369 -45.748  1.00  1.310          H  
ATOM  24639 1HD  PRO B1562      -8.495 -17.062 -48.518  1.00  1.310          H  
ATOM  24640 2HD  PRO B1562      -9.893 -17.498 -47.456  1.00  1.310          H  
ATOM  24641  N   THR B1563      -6.238 -13.766 -45.483  1.00  0.680          N  
ATOM  24642  CA  THR B1563      -5.287 -12.698 -45.812  1.00  0.660          C  
ATOM  24643  C   THR B1563      -3.940 -13.085 -45.248  1.00  0.630          C  
ATOM  24644  O   THR B1563      -3.793 -13.302 -44.043  1.00  0.620          O  
ATOM  24645  CB  THR B1563      -5.700 -11.299 -45.272  1.00  0.930          C  
ATOM  24646  OG1 THR B1563      -6.973 -10.894 -45.827  1.00  0.930          O  
ATOM  24647  CG2 THR B1563      -4.628 -10.246 -45.692  1.00  0.930          C  
ATOM  24648  H   THR B1563      -6.512 -13.936 -44.517  1.00  0.820          H  
ATOM  24649  HA  THR B1563      -5.186 -12.627 -46.896  1.00  0.790          H  
ATOM  24650  HB  THR B1563      -5.780 -11.336 -44.187  1.00  1.120          H  
ATOM  24651  HG1 THR B1563      -7.333 -10.172 -45.301  1.00  1.120          H  
ATOM  24652 1HG2 THR B1563      -4.917  -9.270 -45.322  1.00  1.120          H  
ATOM  24653 2HG2 THR B1563      -3.656 -10.511 -45.276  1.00  1.120          H  
ATOM  24654 3HG2 THR B1563      -4.557 -10.212 -46.779  1.00  1.120          H  
ATOM  24655  N   PHE B1564      -2.949 -13.166 -46.113  1.00  0.610          N  
ATOM  24656  CA  PHE B1564      -1.632 -13.624 -45.734  1.00  0.590          C  
ATOM  24657  C   PHE B1564      -0.679 -12.458 -45.493  1.00  0.550          C  
ATOM  24658  O   PHE B1564      -0.420 -11.650 -46.394  1.00  0.530          O  
ATOM  24659  CB  PHE B1564      -1.104 -14.515 -46.860  1.00  0.830          C  
ATOM  24660  CG  PHE B1564      -1.886 -15.810 -47.080  1.00  0.830          C  
ATOM  24661  CD1 PHE B1564      -3.062 -15.792 -47.831  1.00  0.830          C  
ATOM  24662  CD2 PHE B1564      -1.449 -17.037 -46.590  1.00  0.830          C  
ATOM  24663  CE1 PHE B1564      -3.771 -16.947 -48.064  1.00  0.830          C  
ATOM  24664  CE2 PHE B1564      -2.167 -18.194 -46.829  1.00  0.830          C  
ATOM  24665  CZ  PHE B1564      -3.328 -18.144 -47.565  1.00  0.830          C  
ATOM  24666  H   PHE B1564      -3.124 -12.908 -47.084  1.00  0.730          H  
ATOM  24667  HA  PHE B1564      -1.709 -14.206 -44.813  1.00  0.710          H  
ATOM  24668 1HB  PHE B1564      -1.141 -13.958 -47.771  1.00  1.000          H  
ATOM  24669 2HB  PHE B1564      -0.073 -14.763 -46.676  1.00  1.000          H  
ATOM  24670  HD1 PHE B1564      -3.428 -14.849 -48.239  1.00  1.000          H  
ATOM  24671  HD2 PHE B1564      -0.532 -17.089 -46.019  1.00  1.000          H  
ATOM  24672  HE1 PHE B1564      -4.689 -16.908 -48.650  1.00  1.000          H  
ATOM  24673  HE2 PHE B1564      -1.818 -19.141 -46.446  1.00  1.000          H  
ATOM  24674  HZ  PHE B1564      -3.894 -19.051 -47.761  1.00  1.000          H  
ATOM  24675  N   SER B1565      -0.201 -12.348 -44.256  1.00  0.540          N  
ATOM  24676  CA  SER B1565       0.714 -11.300 -43.829  1.00  0.500          C  
ATOM  24677  C   SER B1565       2.141 -11.782 -43.881  1.00  0.470          C  
ATOM  24678  O   SER B1565       2.477 -12.807 -43.271  1.00  0.470          O  
ATOM  24679  CB  SER B1565       0.445 -10.841 -42.433  1.00  0.720          C  
ATOM  24680  OG  SER B1565       1.466  -9.982 -42.083  1.00  0.720          O  
ATOM  24681  H   SER B1565      -0.482 -13.027 -43.552  1.00  0.650          H  
ATOM  24682  HA  SER B1565       0.615 -10.450 -44.502  1.00  0.600          H  
ATOM  24683 1HB  SER B1565      -0.511 -10.361 -42.372  1.00  0.860          H  
ATOM  24684 2HB  SER B1565       0.432 -11.688 -41.758  1.00  0.860          H  
ATOM  24685  HG  SER B1565       1.211  -9.486 -41.286  1.00  0.860          H  
ATOM  24686  N   TRP B1566       2.985 -11.039 -44.580  1.00  0.470          N  
ATOM  24687  CA  TRP B1566       4.380 -11.405 -44.756  1.00  0.450          C  
ATOM  24688  C   TRP B1566       5.318 -10.390 -44.114  1.00  0.430          C  
ATOM  24689  O   TRP B1566       5.101  -9.183 -44.232  1.00  0.400          O  
ATOM  24690  CB  TRP B1566       4.636 -11.458 -46.251  1.00  0.640          C  
ATOM  24691  CG  TRP B1566       3.880 -12.524 -46.917  1.00  0.640          C  
ATOM  24692  CD1 TRP B1566       2.604 -12.460 -47.374  1.00  0.640          C  
ATOM  24693  CD2 TRP B1566       4.347 -13.824 -47.229  1.00  0.640          C  
ATOM  24694  NE1 TRP B1566       2.254 -13.647 -47.939  1.00  0.640          N  
ATOM  24695  CE2 TRP B1566       3.302 -14.495 -47.855  1.00  0.640          C  
ATOM  24696  CE3 TRP B1566       5.535 -14.462 -47.037  1.00  0.640          C  
ATOM  24697  CZ2 TRP B1566       3.427 -15.793 -48.276  1.00  0.640          C  
ATOM  24698  CZ3 TRP B1566       5.662 -15.751 -47.443  1.00  0.640          C  
ATOM  24699  CH2 TRP B1566       4.638 -16.411 -48.047  1.00  0.640          C  
ATOM  24700  H   TRP B1566       2.614 -10.191 -45.020  1.00  0.560          H  
ATOM  24701  HA  TRP B1566       4.554 -12.381 -44.310  1.00  0.540          H  
ATOM  24702 1HB  TRP B1566       4.345 -10.515 -46.691  1.00  0.770          H  
ATOM  24703 2HB  TRP B1566       5.665 -11.597 -46.441  1.00  0.770          H  
ATOM  24704  HD1 TRP B1566       1.954 -11.586 -47.300  1.00  0.770          H  
ATOM  24705  HE1 TRP B1566       1.356 -13.855 -48.356  1.00  0.770          H  
ATOM  24706  HE3 TRP B1566       6.356 -13.951 -46.561  1.00  0.770          H  
ATOM  24707  HZ2 TRP B1566       2.614 -16.327 -48.767  1.00  0.770          H  
ATOM  24708  HZ3 TRP B1566       6.605 -16.227 -47.267  1.00  0.770          H  
ATOM  24709  HH2 TRP B1566       4.778 -17.437 -48.356  1.00  0.770          H  
ATOM  24710  N   GLN B1567       6.405 -10.856 -43.488  1.00  0.440          N  
ATOM  24711  CA  GLN B1567       7.376  -9.915 -42.912  1.00  0.420          C  
ATOM  24712  C   GLN B1567       8.695 -10.041 -43.641  1.00  0.420          C  
ATOM  24713  O   GLN B1567       9.073 -11.132 -44.066  1.00  0.440          O  
ATOM  24714  CB  GLN B1567       7.583 -10.138 -41.399  1.00  0.600          C  
ATOM  24715  CG  GLN B1567       8.211 -11.491 -40.984  1.00  0.600          C  
ATOM  24716  CD  GLN B1567       8.390 -11.587 -39.452  1.00  0.600          C  
ATOM  24717  OE1 GLN B1567       8.964 -10.678 -38.856  1.00  0.600          O  
ATOM  24718  NE2 GLN B1567       7.900 -12.662 -38.821  1.00  0.600          N  
ATOM  24719  H   GLN B1567       6.533 -11.868 -43.404  1.00  0.530          H  
ATOM  24720  HA  GLN B1567       7.016  -8.895 -43.053  1.00  0.500          H  
ATOM  24721 1HB  GLN B1567       8.220  -9.340 -41.005  1.00  0.720          H  
ATOM  24722 2HB  GLN B1567       6.624 -10.059 -40.890  1.00  0.720          H  
ATOM  24723 1HG  GLN B1567       7.571 -12.310 -41.318  1.00  0.720          H  
ATOM  24724 2HG  GLN B1567       9.202 -11.580 -41.439  1.00  0.720          H  
ATOM  24725 1HE2 GLN B1567       7.985 -12.750 -37.811  1.00  0.720          H  
ATOM  24726 2HE2 GLN B1567       7.448 -13.387 -39.339  1.00  0.720          H  
ATOM  24727  N   HIS B1568       9.423  -8.939 -43.771  1.00  0.430          N  
ATOM  24728  CA  HIS B1568      10.707  -8.984 -44.473  1.00  0.430          C  
ATOM  24729  C   HIS B1568      11.661  -9.922 -43.753  1.00  0.420          C  
ATOM  24730  O   HIS B1568      11.709  -9.930 -42.521  1.00  0.420          O  
ATOM  24731  CB  HIS B1568      11.293  -7.576 -44.640  1.00  0.600          C  
ATOM  24732  CG  HIS B1568      12.500  -7.540 -45.539  1.00  0.600          C  
ATOM  24733  ND1 HIS B1568      13.761  -7.865 -45.096  1.00  0.600          N  
ATOM  24734  CD2 HIS B1568      12.629  -7.253 -46.867  1.00  0.600          C  
ATOM  24735  CE1 HIS B1568      14.616  -7.783 -46.120  1.00  0.600          C  
ATOM  24736  NE2 HIS B1568      13.957  -7.419 -47.190  1.00  0.600          N  
ATOM  24737  H   HIS B1568       9.079  -8.057 -43.400  1.00  0.520          H  
ATOM  24738  HA  HIS B1568      10.566  -9.387 -45.475  1.00  0.520          H  
ATOM  24739 1HB  HIS B1568      10.534  -6.911 -45.059  1.00  0.720          H  
ATOM  24740 2HB  HIS B1568      11.571  -7.190 -43.661  1.00  0.720          H  
ATOM  24741  HD2 HIS B1568      11.828  -6.965 -47.549  1.00  0.720          H  
ATOM  24742  HE1 HIS B1568      15.687  -7.995 -46.089  1.00  0.720          H  
ATOM  24743  HE2 HIS B1568      14.391  -7.302 -48.122  1.00  0.720          H  
ATOM  24744  N   ARG B1569      12.447 -10.696 -44.517  1.00  0.430          N  
ATOM  24745  CA  ARG B1569      13.382 -11.688 -43.968  1.00  0.450          C  
ATOM  24746  C   ARG B1569      14.435 -11.122 -43.019  1.00  0.440          C  
ATOM  24747  O   ARG B1569      15.044 -11.876 -42.264  1.00  0.460          O  
ATOM  24748  CB  ARG B1569      14.135 -12.431 -45.073  1.00  0.620          C  
ATOM  24749  CG  ARG B1569      15.174 -11.594 -45.834  1.00  0.620          C  
ATOM  24750  CD  ARG B1569      15.883 -12.359 -46.905  1.00  0.620          C  
ATOM  24751  NE  ARG B1569      16.685 -13.468 -46.403  1.00  0.620          N  
ATOM  24752  CZ  ARG B1569      17.942 -13.366 -45.898  1.00  0.620          C  
ATOM  24753  NH1 ARG B1569      18.553 -12.192 -45.808  1.00  0.620          N  
ATOM  24754  NH2 ARG B1569      18.575 -14.465 -45.495  1.00  0.620          N  
ATOM  24755  H   ARG B1569      12.346 -10.636 -45.534  1.00  0.520          H  
ATOM  24756  HA  ARG B1569      12.792 -12.421 -43.418  1.00  0.540          H  
ATOM  24757 1HB  ARG B1569      14.647 -13.290 -44.649  1.00  0.750          H  
ATOM  24758 2HB  ARG B1569      13.417 -12.807 -45.806  1.00  0.750          H  
ATOM  24759 1HG  ARG B1569      14.666 -10.757 -46.313  1.00  0.750          H  
ATOM  24760 2HG  ARG B1569      15.927 -11.212 -45.151  1.00  0.750          H  
ATOM  24761 1HD  ARG B1569      15.154 -12.755 -47.599  1.00  0.750          H  
ATOM  24762 2HD  ARG B1569      16.542 -11.701 -47.427  1.00  0.750          H  
ATOM  24763  HE  ARG B1569      16.288 -14.394 -46.489  1.00  0.750          H  
ATOM  24764 1HH1 ARG B1569      18.097 -11.328 -46.134  1.00  0.750          H  
ATOM  24765 2HH1 ARG B1569      19.489 -12.141 -45.433  1.00  0.750          H  
ATOM  24766 1HH2 ARG B1569      18.124 -15.367 -45.567  1.00  0.750          H  
ATOM  24767 2HH2 ARG B1569      19.511 -14.402 -45.120  1.00  0.750          H  
ATOM  24768  N   SER B1570      14.687  -9.812 -43.062  1.00  0.440          N  
ATOM  24769  CA  SER B1570      15.651  -9.200 -42.161  1.00  0.440          C  
ATOM  24770  C   SER B1570      15.149  -9.227 -40.723  1.00  0.440          C  
ATOM  24771  O   SER B1570      15.925  -9.092 -39.772  1.00  0.460          O  
ATOM  24772  CB  SER B1570      15.980  -7.802 -42.604  1.00  0.620          C  
ATOM  24773  OG  SER B1570      14.861  -6.965 -42.552  1.00  0.620          O  
ATOM  24774  H   SER B1570      14.190  -9.219 -43.728  1.00  0.530          H  
ATOM  24775  HA  SER B1570      16.570  -9.784 -42.204  1.00  0.530          H  
ATOM  24776 1HB  SER B1570      16.770  -7.398 -41.972  1.00  0.740          H  
ATOM  24777 2HB  SER B1570      16.357  -7.849 -43.607  1.00  0.740          H  
ATOM  24778  HG  SER B1570      14.371  -7.165 -43.381  1.00  0.740          H  
ATOM  24779  N   ALA B1571      13.851  -9.479 -40.532  1.00  0.430          N  
ATOM  24780  CA  ALA B1571      13.260  -9.553 -39.210  1.00  0.440          C  
ATOM  24781  C   ALA B1571      13.569 -10.920 -38.605  1.00  0.460          C  
ATOM  24782  O   ALA B1571      12.686 -11.746 -38.390  1.00  0.460          O  
ATOM  24783  CB  ALA B1571      11.756  -9.337 -39.287  1.00  0.610          C  
ATOM  24784  H   ALA B1571      13.238  -9.624 -41.337  1.00  0.520          H  
ATOM  24785  HA  ALA B1571      13.711  -8.783 -38.584  1.00  0.530          H  
ATOM  24786 1HB  ALA B1571      11.315  -9.392 -38.298  1.00  0.730          H  
ATOM  24787 2HB  ALA B1571      11.550  -8.373 -39.715  1.00  0.730          H  
ATOM  24788 3HB  ALA B1571      11.317 -10.108 -39.921  1.00  0.730          H  
ATOM  24789  N   GLU B1572      14.832 -11.116 -38.288  1.00  0.480          N  
ATOM  24790  CA  GLU B1572      15.397 -12.355 -37.773  1.00  0.510          C  
ATOM  24791  C   GLU B1572      14.622 -12.873 -36.558  1.00  0.510          C  
ATOM  24792  O   GLU B1572      14.240 -12.106 -35.670  1.00  0.510          O  
ATOM  24793  CB  GLU B1572      16.885 -12.128 -37.438  1.00  0.700          C  
ATOM  24794  CG  GLU B1572      17.695 -13.375 -37.009  1.00  0.700          C  
ATOM  24795  CD  GLU B1572      17.897 -14.364 -38.110  1.00  0.700          C  
ATOM  24796  OE1 GLU B1572      18.027 -13.947 -39.223  1.00  0.700          O  
ATOM  24797  OE2 GLU B1572      17.898 -15.543 -37.846  1.00  0.700          O  
ATOM  24798  H   GLU B1572      15.462 -10.344 -38.517  1.00  0.580          H  
ATOM  24799  HA  GLU B1572      15.340 -13.109 -38.560  1.00  0.610          H  
ATOM  24800 1HB  GLU B1572      17.380 -11.684 -38.303  1.00  0.840          H  
ATOM  24801 2HB  GLU B1572      16.956 -11.405 -36.623  1.00  0.840          H  
ATOM  24802 1HG  GLU B1572      18.670 -13.044 -36.651  1.00  0.840          H  
ATOM  24803 2HG  GLU B1572      17.208 -13.855 -36.193  1.00  0.840          H  
ATOM  24804  N   PHE B1573      14.341 -14.185 -36.521  1.00  0.550          N  
ATOM  24805  CA  PHE B1573      13.609 -14.771 -35.394  1.00  0.570          C  
ATOM  24806  C   PHE B1573      14.315 -14.455 -34.081  1.00  0.580          C  
ATOM  24807  O   PHE B1573      13.666 -14.271 -33.048  1.00  0.600          O  
ATOM  24808  CB  PHE B1573      13.496 -16.301 -35.517  1.00  0.790          C  
ATOM  24809  CG  PHE B1573      12.528 -16.858 -36.579  1.00  0.790          C  
ATOM  24810  CD1 PHE B1573      11.568 -16.074 -37.235  1.00  0.790          C  
ATOM  24811  CD2 PHE B1573      12.578 -18.213 -36.898  1.00  0.790          C  
ATOM  24812  CE1 PHE B1573      10.719 -16.637 -38.170  1.00  0.790          C  
ATOM  24813  CE2 PHE B1573      11.724 -18.766 -37.830  1.00  0.790          C  
ATOM  24814  CZ  PHE B1573      10.798 -17.978 -38.465  1.00  0.790          C  
ATOM  24815  H   PHE B1573      14.633 -14.781 -37.287  1.00  0.660          H  
ATOM  24816  HA  PHE B1573      12.617 -14.325 -35.342  1.00  0.680          H  
ATOM  24817 1HB  PHE B1573      14.485 -16.703 -35.731  1.00  0.950          H  
ATOM  24818 2HB  PHE B1573      13.207 -16.704 -34.554  1.00  0.950          H  
ATOM  24819  HD1 PHE B1573      11.476 -15.012 -37.025  1.00  0.950          H  
ATOM  24820  HD2 PHE B1573      13.309 -18.849 -36.398  1.00  0.950          H  
ATOM  24821  HE1 PHE B1573       9.982 -16.011 -38.673  1.00  0.950          H  
ATOM  24822  HE2 PHE B1573      11.785 -19.832 -38.066  1.00  0.950          H  
ATOM  24823  HZ  PHE B1573      10.126 -18.412 -39.200  1.00  0.950          H  
ATOM  24824  N   ASN B1574      15.645 -14.505 -34.097  1.00  0.610          N  
ATOM  24825  CA  ASN B1574      16.471 -14.191 -32.942  1.00  0.640          C  
ATOM  24826  C   ASN B1574      17.027 -12.766 -32.992  1.00  0.650          C  
ATOM  24827  O   ASN B1574      17.468 -12.286 -34.031  1.00  0.860          O  
ATOM  24828  CB  ASN B1574      17.593 -15.196 -32.829  1.00  0.880          C  
ATOM  24829  CG  ASN B1574      17.127 -16.530 -32.385  1.00  0.880          C  
ATOM  24830  OD1 ASN B1574      16.496 -16.593 -31.331  1.00  0.880          O  
ATOM  24831  ND2 ASN B1574      17.408 -17.570 -33.127  1.00  0.880          N  
ATOM  24832  H   ASN B1574      16.106 -14.734 -34.968  1.00  0.730          H  
ATOM  24833  HA  ASN B1574      15.854 -14.254 -32.048  1.00  0.770          H  
ATOM  24834 1HB  ASN B1574      18.067 -15.300 -33.804  1.00  1.060          H  
ATOM  24835 2HB  ASN B1574      18.340 -14.833 -32.136  1.00  1.060          H  
ATOM  24836 1HD2 ASN B1574      17.105 -18.483 -32.844  1.00  1.060          H  
ATOM  24837 2HD2 ASN B1574      17.925 -17.457 -33.977  1.00  1.060          H  
ATOM  24838  N   ASN B1575      17.097 -12.128 -31.836  1.00  0.650          N  
ATOM  24839  CA  ASN B1575      17.697 -10.799 -31.706  1.00  0.640          C  
ATOM  24840  C   ASN B1575      19.186 -10.948 -31.446  1.00  0.670          C  
ATOM  24841  O   ASN B1575      19.581 -11.180 -30.309  1.00  0.820          O  
ATOM  24842  CB  ASN B1575      17.050 -10.044 -30.577  1.00  0.900          C  
ATOM  24843  CG  ASN B1575      15.641  -9.687 -30.833  1.00  0.900          C  
ATOM  24844  OD1 ASN B1575      15.308  -9.222 -31.923  1.00  0.900          O  
ATOM  24845  ND2 ASN B1575      14.806  -9.888 -29.845  1.00  0.900          N  
ATOM  24846  H   ASN B1575      16.711 -12.585 -31.022  1.00  0.780          H  
ATOM  24847  HA  ASN B1575      17.568 -10.252 -32.642  1.00  0.770          H  
ATOM  24848 1HB  ASN B1575      17.088 -10.664 -29.702  1.00  1.080          H  
ATOM  24849 2HB  ASN B1575      17.606  -9.157 -30.357  1.00  1.080          H  
ATOM  24850 1HD2 ASN B1575      13.810  -9.636 -29.929  1.00  1.080          H  
ATOM  24851 2HD2 ASN B1575      15.169 -10.256 -28.959  1.00  1.080          H  
ATOM  24852  N   ILE B1576      20.006 -10.881 -32.492  1.00  0.600          N  
ATOM  24853  CA  ILE B1576      21.428 -11.203 -32.367  1.00  0.620          C  
ATOM  24854  C   ILE B1576      22.397 -10.041 -32.522  1.00  0.620          C  
ATOM  24855  O   ILE B1576      22.318  -9.295 -33.498  1.00  0.610          O  
ATOM  24856  CB  ILE B1576      21.811 -12.299 -33.383  1.00  0.860          C  
ATOM  24857  CG1 ILE B1576      21.000 -13.575 -33.061  1.00  0.860          C  
ATOM  24858  CG2 ILE B1576      23.330 -12.566 -33.312  1.00  0.860          C  
ATOM  24859  CD1 ILE B1576      21.035 -14.643 -34.124  1.00  0.860          C  
ATOM  24860  H   ILE B1576      19.631 -10.636 -33.403  1.00  0.720          H  
ATOM  24861  HA  ILE B1576      21.574 -11.621 -31.382  1.00  0.740          H  
ATOM  24862  HB  ILE B1576      21.538 -11.985 -34.389  1.00  1.030          H  
ATOM  24863 1HG1 ILE B1576      21.386 -13.999 -32.143  1.00  1.030          H  
ATOM  24864 2HG1 ILE B1576      19.971 -13.298 -32.910  1.00  1.030          H  
ATOM  24865 1HG2 ILE B1576      23.611 -13.344 -34.007  1.00  1.030          H  
ATOM  24866 2HG2 ILE B1576      23.903 -11.679 -33.559  1.00  1.030          H  
ATOM  24867 3HG2 ILE B1576      23.565 -12.873 -32.303  1.00  1.030          H  
ATOM  24868 1HD1 ILE B1576      20.437 -15.490 -33.800  1.00  1.030          H  
ATOM  24869 2HD1 ILE B1576      20.620 -14.243 -35.055  1.00  1.030          H  
ATOM  24870 3HD1 ILE B1576      22.049 -14.977 -34.295  1.00  1.030          H  
ATOM  24871  N   ILE B1577      23.339  -9.932 -31.570  1.00  0.660          N  
ATOM  24872  CA  ILE B1577      24.384  -8.913 -31.624  1.00  0.680          C  
ATOM  24873  C   ILE B1577      25.806  -9.485 -31.873  1.00  0.740          C  
ATOM  24874  O   ILE B1577      26.386 -10.113 -30.964  1.00  0.790          O  
ATOM  24875  CB  ILE B1577      24.450  -8.113 -30.308  1.00  0.940          C  
ATOM  24876  CG1 ILE B1577      23.092  -7.448 -30.063  1.00  0.940          C  
ATOM  24877  CG2 ILE B1577      25.632  -7.080 -30.343  1.00  0.940          C  
ATOM  24878  CD1 ILE B1577      22.985  -6.794 -28.770  1.00  0.940          C  
ATOM  24879  H   ILE B1577      23.285 -10.587 -30.784  1.00  0.790          H  
ATOM  24880  HA  ILE B1577      24.106  -8.212 -32.393  1.00  0.820          H  
ATOM  24881  HB  ILE B1577      24.616  -8.807 -29.482  1.00  1.130          H  
ATOM  24882 1HG1 ILE B1577      22.894  -6.718 -30.831  1.00  1.130          H  
ATOM  24883 2HG1 ILE B1577      22.324  -8.216 -30.105  1.00  1.130          H  
ATOM  24884 1HG2 ILE B1577      25.696  -6.534 -29.412  1.00  1.130          H  
ATOM  24885 2HG2 ILE B1577      26.588  -7.585 -30.494  1.00  1.130          H  
ATOM  24886 3HG2 ILE B1577      25.475  -6.375 -31.164  1.00  1.130          H  
ATOM  24887 1HD1 ILE B1577      21.987  -6.381 -28.655  1.00  1.130          H  
ATOM  24888 2HD1 ILE B1577      23.175  -7.525 -28.005  1.00  1.130          H  
ATOM  24889 3HD1 ILE B1577      23.699  -6.009 -28.695  1.00  1.130          H  
ATOM  24890  N   PRO B1578      26.348  -9.349 -33.108  1.00  0.730          N  
ATOM  24891  CA  PRO B1578      27.687  -9.713 -33.531  1.00  0.770          C  
ATOM  24892  C   PRO B1578      28.667  -8.617 -33.146  1.00  0.780          C  
ATOM  24893  O   PRO B1578      28.261  -7.469 -32.956  1.00  0.800          O  
ATOM  24894  CB  PRO B1578      27.549  -9.839 -35.047  1.00  1.160          C  
ATOM  24895  CG  PRO B1578      26.506  -8.827 -35.401  1.00  1.160          C  
ATOM  24896  CD  PRO B1578      25.529  -8.837 -34.236  1.00  1.160          C  
ATOM  24897  HA  PRO B1578      27.977 -10.666 -33.071  1.00  0.920          H  
ATOM  24898 1HB  PRO B1578      28.525  -9.619 -35.525  1.00  1.390          H  
ATOM  24899 2HB  PRO B1578      27.277 -10.866 -35.324  1.00  1.390          H  
ATOM  24900 1HG  PRO B1578      26.977  -7.841 -35.533  1.00  1.390          H  
ATOM  24901 2HG  PRO B1578      26.032  -9.075 -36.363  1.00  1.390          H  
ATOM  24902 1HD  PRO B1578      25.259  -7.817 -34.082  1.00  1.390          H  
ATOM  24903 2HD  PRO B1578      24.666  -9.480 -34.445  1.00  1.390          H  
ATOM  24904  N   SER B1579      29.947  -8.943 -33.114  1.00  0.770          N  
ATOM  24905  CA  SER B1579      30.968  -7.929 -32.936  1.00  0.780          C  
ATOM  24906  C   SER B1579      31.234  -7.158 -34.224  1.00  0.850          C  
ATOM  24907  O   SER B1579      30.886  -7.595 -35.329  1.00  1.720          O  
ATOM  24908  CB  SER B1579      32.251  -8.553 -32.425  1.00  1.090          C  
ATOM  24909  OG  SER B1579      32.803  -9.428 -33.366  1.00  1.090          O  
ATOM  24910  H   SER B1579      30.229  -9.904 -33.248  1.00  0.920          H  
ATOM  24911  HA  SER B1579      30.617  -7.215 -32.193  1.00  0.940          H  
ATOM  24912 1HB  SER B1579      32.969  -7.765 -32.194  1.00  1.310          H  
ATOM  24913 2HB  SER B1579      32.055  -9.074 -31.518  1.00  1.310          H  
ATOM  24914  HG  SER B1579      33.659  -9.692 -33.014  1.00  1.310          H  
ATOM  24915  N   SER B1580      31.873  -6.007 -34.051  1.00  0.910          N  
ATOM  24916  CA  SER B1580      32.344  -5.088 -35.092  1.00  0.850          C  
ATOM  24917  C   SER B1580      31.279  -4.539 -36.042  1.00  0.700          C  
ATOM  24918  O   SER B1580      31.601  -4.128 -37.159  1.00  0.670          O  
ATOM  24919  CB  SER B1580      33.452  -5.747 -35.894  1.00  1.210          C  
ATOM  24920  OG  SER B1580      34.549  -6.068 -35.071  1.00  1.210          O  
ATOM  24921  H   SER B1580      32.083  -5.759 -33.098  1.00  1.090          H  
ATOM  24922  HA  SER B1580      32.787  -4.232 -34.582  1.00  1.020          H  
ATOM  24923 1HB  SER B1580      33.073  -6.650 -36.372  1.00  1.460          H  
ATOM  24924 2HB  SER B1580      33.777  -5.075 -36.685  1.00  1.460          H  
ATOM  24925  HG  SER B1580      35.192  -6.489 -35.646  1.00  1.460          H  
ATOM  24926  N   GLN B1581      30.030  -4.490 -35.587  1.00  0.710          N  
ATOM  24927  CA  GLN B1581      28.933  -3.919 -36.360  1.00  0.660          C  
ATOM  24928  C   GLN B1581      27.994  -3.148 -35.450  1.00  0.660          C  
ATOM  24929  O   GLN B1581      27.808  -3.528 -34.291  1.00  0.670          O  
ATOM  24930  CB  GLN B1581      28.114  -5.013 -37.062  1.00  0.940          C  
ATOM  24931  CG  GLN B1581      28.872  -5.850 -38.069  1.00  0.940          C  
ATOM  24932  CD  GLN B1581      27.977  -6.862 -38.777  1.00  0.940          C  
ATOM  24933  OE1 GLN B1581      26.768  -6.915 -38.533  1.00  0.940          O  
ATOM  24934  NE2 GLN B1581      28.566  -7.669 -39.656  1.00  0.940          N  
ATOM  24935  H   GLN B1581      29.844  -4.865 -34.666  1.00  0.850          H  
ATOM  24936  HA  GLN B1581      29.336  -3.228 -37.102  1.00  0.790          H  
ATOM  24937 1HB  GLN B1581      27.705  -5.685 -36.311  1.00  1.130          H  
ATOM  24938 2HB  GLN B1581      27.270  -4.548 -37.579  1.00  1.130          H  
ATOM  24939 1HG  GLN B1581      29.323  -5.190 -38.800  1.00  1.130          H  
ATOM  24940 2HG  GLN B1581      29.647  -6.408 -37.539  1.00  1.130          H  
ATOM  24941 1HE2 GLN B1581      28.027  -8.356 -40.149  1.00  1.130          H  
ATOM  24942 2HE2 GLN B1581      29.554  -7.599 -39.815  1.00  1.130          H  
ATOM  24943  N   ILE B1582      27.346  -2.116 -35.979  1.00  0.660          N  
ATOM  24944  CA  ILE B1582      26.290  -1.473 -35.205  1.00  0.660          C  
ATOM  24945  C   ILE B1582      25.038  -2.276 -35.420  1.00  0.630          C  
ATOM  24946  O   ILE B1582      24.573  -2.437 -36.554  1.00  0.650          O  
ATOM  24947  CB  ILE B1582      26.060   0.005 -35.573  1.00  0.920          C  
ATOM  24948  CG1 ILE B1582      27.322   0.769 -35.229  1.00  0.920          C  
ATOM  24949  CG2 ILE B1582      24.767   0.552 -34.869  1.00  0.920          C  
ATOM  24950  CD1 ILE B1582      27.391   2.182 -35.736  1.00  0.920          C  
ATOM  24951  H   ILE B1582      27.559  -1.834 -36.944  1.00  0.790          H  
ATOM  24952  HA  ILE B1582      26.543  -1.517 -34.145  1.00  0.790          H  
ATOM  24953  HB  ILE B1582      25.944   0.093 -36.641  1.00  1.110          H  
ATOM  24954 1HG1 ILE B1582      27.431   0.771 -34.167  1.00  1.110          H  
ATOM  24955 2HG1 ILE B1582      28.133   0.228 -35.642  1.00  1.110          H  
ATOM  24956 1HG2 ILE B1582      24.602   1.595 -35.132  1.00  1.110          H  
ATOM  24957 2HG2 ILE B1582      23.896  -0.021 -35.186  1.00  1.110          H  
ATOM  24958 3HG2 ILE B1582      24.864   0.466 -33.795  1.00  1.110          H  
ATOM  24959 1HD1 ILE B1582      28.343   2.624 -35.447  1.00  1.110          H  
ATOM  24960 2HD1 ILE B1582      27.315   2.167 -36.824  1.00  1.110          H  
ATOM  24961 3HD1 ILE B1582      26.584   2.783 -35.320  1.00  1.110          H  
ATOM  24962  N   THR B1583      24.487  -2.776 -34.332  1.00  0.620          N  
ATOM  24963  CA  THR B1583      23.318  -3.621 -34.437  1.00  0.600          C  
ATOM  24964  C   THR B1583      22.071  -2.891 -34.014  1.00  0.590          C  
ATOM  24965  O   THR B1583      21.956  -2.434 -32.874  1.00  0.620          O  
ATOM  24966  CB  THR B1583      23.513  -4.878 -33.579  1.00  0.850          C  
ATOM  24967  OG1 THR B1583      24.648  -5.579 -34.057  1.00  0.850          O  
ATOM  24968  CG2 THR B1583      22.294  -5.783 -33.664  1.00  0.850          C  
ATOM  24969  H   THR B1583      24.924  -2.583 -33.424  1.00  0.740          H  
ATOM  24970  HA  THR B1583      23.193  -3.927 -35.477  1.00  0.720          H  
ATOM  24971  HB  THR B1583      23.681  -4.596 -32.547  1.00  1.020          H  
ATOM  24972  HG1 THR B1583      25.449  -5.055 -33.894  1.00  1.020          H  
ATOM  24973 1HG2 THR B1583      22.449  -6.670 -33.071  1.00  1.020          H  
ATOM  24974 2HG2 THR B1583      21.427  -5.262 -33.299  1.00  1.020          H  
ATOM  24975 3HG2 THR B1583      22.132  -6.074 -34.700  1.00  1.020          H  
ATOM  24976  N   GLN B1584      21.113  -2.793 -34.926  1.00  0.560          N  
ATOM  24977  CA  GLN B1584      19.885  -2.086 -34.620  1.00  0.560          C  
ATOM  24978  C   GLN B1584      18.752  -3.057 -34.333  1.00  0.560          C  
ATOM  24979  O   GLN B1584      18.372  -3.836 -35.207  1.00  0.570          O  
ATOM  24980  CB  GLN B1584      19.477  -1.226 -35.809  1.00  0.780          C  
ATOM  24981  CG  GLN B1584      20.466  -0.137 -36.210  1.00  0.780          C  
ATOM  24982  CD  GLN B1584      19.978   0.674 -37.397  1.00  0.780          C  
ATOM  24983  OE1 GLN B1584      18.851   0.475 -37.905  1.00  0.780          O  
ATOM  24984  NE2 GLN B1584      20.825   1.578 -37.858  1.00  0.780          N  
ATOM  24985  H   GLN B1584      21.248  -3.173 -35.874  1.00  0.670          H  
ATOM  24986  HA  GLN B1584      20.033  -1.462 -33.741  1.00  0.670          H  
ATOM  24987 1HB  GLN B1584      19.346  -1.872 -36.656  1.00  0.940          H  
ATOM  24988 2HB  GLN B1584      18.532  -0.773 -35.604  1.00  0.940          H  
ATOM  24989 1HG  GLN B1584      20.641   0.526 -35.401  1.00  0.940          H  
ATOM  24990 2HG  GLN B1584      21.404  -0.619 -36.499  1.00  0.940          H  
ATOM  24991 1HE2 GLN B1584      20.619   2.153 -38.676  1.00  0.940          H  
ATOM  24992 2HE2 GLN B1584      21.716   1.696 -37.415  1.00  0.940          H  
ATOM  24993  N   ILE B1585      18.207  -3.025 -33.118  1.00  0.550          N  
ATOM  24994  CA  ILE B1585      17.098  -3.910 -32.791  1.00  0.550          C  
ATOM  24995  C   ILE B1585      15.848  -3.066 -32.479  1.00  0.540          C  
ATOM  24996  O   ILE B1585      15.763  -2.474 -31.395  1.00  0.560          O  
ATOM  24997  CB  ILE B1585      17.424  -4.831 -31.589  1.00  0.770          C  
ATOM  24998  CG1 ILE B1585      18.691  -5.687 -31.903  1.00  0.770          C  
ATOM  24999  CG2 ILE B1585      16.212  -5.747 -31.326  1.00  0.770          C  
ATOM  25000  CD1 ILE B1585      19.264  -6.486 -30.719  1.00  0.770          C  
ATOM  25001  H   ILE B1585      18.573  -2.375 -32.412  1.00  0.660          H  
ATOM  25002  HA  ILE B1585      16.920  -4.572 -33.629  1.00  0.660          H  
ATOM  25003  HB  ILE B1585      17.635  -4.225 -30.704  1.00  0.920          H  
ATOM  25004 1HG1 ILE B1585      18.448  -6.380 -32.706  1.00  0.920          H  
ATOM  25005 2HG1 ILE B1585      19.465  -5.021 -32.249  1.00  0.920          H  
ATOM  25006 1HG2 ILE B1585      16.413  -6.398 -30.501  1.00  0.920          H  
ATOM  25007 2HG2 ILE B1585      15.331  -5.147 -31.093  1.00  0.920          H  
ATOM  25008 3HG2 ILE B1585      16.014  -6.348 -32.211  1.00  0.920          H  
ATOM  25009 1HD1 ILE B1585      20.148  -7.035 -31.049  1.00  0.920          H  
ATOM  25010 2HD1 ILE B1585      19.545  -5.809 -29.928  1.00  0.920          H  
ATOM  25011 3HD1 ILE B1585      18.544  -7.180 -30.344  1.00  0.920          H  
ATOM  25012  N   PRO B1586      14.837  -3.034 -33.370  1.00  0.510          N  
ATOM  25013  CA  PRO B1586      13.601  -2.284 -33.218  1.00  0.500          C  
ATOM  25014  C   PRO B1586      12.863  -2.706 -31.963  1.00  0.510          C  
ATOM  25015  O   PRO B1586      12.888  -3.872 -31.583  1.00  0.520          O  
ATOM  25016  CB  PRO B1586      12.815  -2.665 -34.485  1.00  0.750          C  
ATOM  25017  CG  PRO B1586      13.876  -3.040 -35.500  1.00  0.750          C  
ATOM  25018  CD  PRO B1586      14.980  -3.686 -34.702  1.00  0.750          C  
ATOM  25019  HA  PRO B1586      13.798  -1.213 -33.204  1.00  0.600          H  
ATOM  25020 1HB  PRO B1586      12.107  -3.472 -34.268  1.00  0.900          H  
ATOM  25021 2HB  PRO B1586      12.211  -1.801 -34.815  1.00  0.900          H  
ATOM  25022 1HG  PRO B1586      13.457  -3.723 -36.259  1.00  0.900          H  
ATOM  25023 2HG  PRO B1586      14.219  -2.146 -36.044  1.00  0.900          H  
ATOM  25024 1HD  PRO B1586      14.850  -4.762 -34.649  1.00  0.900          H  
ATOM  25025 2HD  PRO B1586      15.923  -3.405 -35.186  1.00  0.900          H  
ATOM  25026  N   LEU B1587      12.174  -1.772 -31.334  1.00  0.520          N  
ATOM  25027  CA  LEU B1587      11.419  -2.079 -30.122  1.00  0.540          C  
ATOM  25028  C   LEU B1587      10.339  -3.137 -30.301  1.00  0.530          C  
ATOM  25029  O   LEU B1587       9.991  -3.846 -29.351  1.00  0.540          O  
ATOM  25030  CB  LEU B1587      10.823  -0.828 -29.505  1.00  0.750          C  
ATOM  25031  CG  LEU B1587      11.666  -0.103 -28.410  1.00  0.750          C  
ATOM  25032  CD1 LEU B1587      11.820  -0.958 -27.166  1.00  0.750          C  
ATOM  25033  CD2 LEU B1587      12.988   0.238 -28.952  1.00  0.750          C  
ATOM  25034  H   LEU B1587      12.180  -0.813 -31.706  1.00  0.620          H  
ATOM  25035  HA  LEU B1587      12.126  -2.497 -29.419  1.00  0.650          H  
ATOM  25036 1HB  LEU B1587      10.608  -0.104 -30.298  1.00  0.900          H  
ATOM  25037 2HB  LEU B1587       9.918  -1.119 -29.064  1.00  0.900          H  
ATOM  25038  HG  LEU B1587      11.148   0.791 -28.125  1.00  0.900          H  
ATOM  25039 1HD1 LEU B1587      12.380  -0.414 -26.419  1.00  0.900          H  
ATOM  25040 2HD1 LEU B1587      10.850  -1.178 -26.786  1.00  0.900          H  
ATOM  25041 3HD1 LEU B1587      12.338  -1.881 -27.372  1.00  0.900          H  
ATOM  25042 1HD2 LEU B1587      13.565   0.769 -28.206  1.00  0.900          H  
ATOM  25043 2HD2 LEU B1587      13.530  -0.652 -29.244  1.00  0.900          H  
ATOM  25044 3HD2 LEU B1587      12.829   0.858 -29.794  1.00  0.900          H  
ATOM  25045  N   THR B1588       9.793  -3.285 -31.503  1.00  0.520          N  
ATOM  25046  CA  THR B1588       8.762  -4.286 -31.704  1.00  0.530          C  
ATOM  25047  C   THR B1588       9.350  -5.705 -31.743  1.00  0.500          C  
ATOM  25048  O   THR B1588       8.629  -6.687 -31.921  1.00  0.490          O  
ATOM  25049  CB  THR B1588       7.906  -3.998 -32.940  1.00  0.740          C  
ATOM  25050  OG1 THR B1588       8.737  -3.946 -34.111  1.00  0.740          O  
ATOM  25051  CG2 THR B1588       7.170  -2.670 -32.735  1.00  0.740          C  
ATOM  25052  H   THR B1588      10.054  -2.693 -32.285  1.00  0.620          H  
ATOM  25053  HA  THR B1588       8.095  -4.232 -30.858  1.00  0.640          H  
ATOM  25054  HB  THR B1588       7.164  -4.789 -33.066  1.00  0.890          H  
ATOM  25055  HG1 THR B1588       9.113  -4.821 -34.254  1.00  0.890          H  
ATOM  25056 1HG2 THR B1588       6.558  -2.469 -33.596  1.00  0.890          H  
ATOM  25057 2HG2 THR B1588       6.537  -2.737 -31.848  1.00  0.890          H  
ATOM  25058 3HG2 THR B1588       7.886  -1.861 -32.605  1.00  0.890          H  
ATOM  25059  N   LYS B1589      10.678  -5.824 -31.576  1.00  0.500          N  
ATOM  25060  CA  LYS B1589      11.349  -7.109 -31.482  1.00  0.500          C  
ATOM  25061  C   LYS B1589      11.371  -7.564 -30.024  1.00  0.530          C  
ATOM  25062  O   LYS B1589      11.914  -8.629 -29.692  1.00  0.550          O  
ATOM  25063  CB  LYS B1589      12.777  -7.034 -31.980  1.00  0.700          C  
ATOM  25064  CG  LYS B1589      12.978  -6.636 -33.434  1.00  0.700          C  
ATOM  25065  CD  LYS B1589      12.429  -7.633 -34.436  1.00  0.700          C  
ATOM  25066  CE  LYS B1589      13.234  -8.906 -34.449  1.00  0.700          C  
ATOM  25067  NZ  LYS B1589      12.802  -9.782 -35.486  1.00  0.700          N  
ATOM  25068  H   LYS B1589      11.265  -4.991 -31.474  1.00  0.600          H  
ATOM  25069  HA  LYS B1589      10.790  -7.841 -32.051  1.00  0.600          H  
ATOM  25070 1HB  LYS B1589      13.307  -6.317 -31.373  1.00  0.840          H  
ATOM  25071 2HB  LYS B1589      13.244  -7.972 -31.806  1.00  0.840          H  
ATOM  25072 1HG  LYS B1589      12.523  -5.670 -33.603  1.00  0.840          H  
ATOM  25073 2HG  LYS B1589      14.041  -6.552 -33.603  1.00  0.840          H  
ATOM  25074 1HD  LYS B1589      11.386  -7.856 -34.238  1.00  0.840          H  
ATOM  25075 2HD  LYS B1589      12.503  -7.192 -35.425  1.00  0.840          H  
ATOM  25076 1HE  LYS B1589      14.285  -8.674 -34.597  1.00  0.840          H  
ATOM  25077 2HE  LYS B1589      13.123  -9.414 -33.527  1.00  0.840          H  
ATOM  25078 1HZ  LYS B1589      13.371 -10.640 -35.464  1.00  0.840          H  
ATOM  25079 2HZ  LYS B1589      11.839 -10.036 -35.381  1.00  0.840          H  
ATOM  25080 3HZ  LYS B1589      12.922  -9.317 -36.363  1.00  0.840          H  
ATOM  25081  N   SER B1590      10.837  -6.716 -29.139  1.00  0.530          N  
ATOM  25082  CA  SER B1590      10.766  -7.015 -27.726  1.00  0.570          C  
ATOM  25083  C   SER B1590       9.740  -8.109 -27.570  1.00  0.570          C  
ATOM  25084  O   SER B1590       8.993  -8.386 -28.511  1.00  0.560          O  
ATOM  25085  CB  SER B1590      10.454  -5.759 -26.926  1.00  0.780          C  
ATOM  25086  OG  SER B1590       9.181  -5.271 -27.183  1.00  0.780          O  
ATOM  25087  H   SER B1590      10.445  -5.830 -29.451  1.00  0.640          H  
ATOM  25088  HA  SER B1590      11.714  -7.403 -27.390  1.00  0.680          H  
ATOM  25089 1HB  SER B1590      10.539  -5.970 -25.882  1.00  0.940          H  
ATOM  25090 2HB  SER B1590      11.190  -4.990 -27.157  1.00  0.940          H  
ATOM  25091  HG  SER B1590       9.272  -4.716 -27.986  1.00  0.940          H  
ATOM  25092  N   THR B1591       9.715  -8.764 -26.416  1.00  0.620          N  
ATOM  25093  CA  THR B1591       8.779  -9.858 -26.240  1.00  0.670          C  
ATOM  25094  C   THR B1591       7.642  -9.498 -25.310  1.00  0.670          C  
ATOM  25095  O   THR B1591       6.553 -10.070 -25.405  1.00  0.700          O  
ATOM  25096  CB  THR B1591       9.535 -11.080 -25.715  1.00  0.920          C  
ATOM  25097  OG1 THR B1591      10.094 -10.782 -24.416  1.00  0.920          O  
ATOM  25098  CG2 THR B1591      10.685 -11.377 -26.731  1.00  0.920          C  
ATOM  25099  H   THR B1591      10.343  -8.495 -25.660  1.00  0.740          H  
ATOM  25100  HA  THR B1591       8.351 -10.108 -27.210  1.00  0.800          H  
ATOM  25101  HB  THR B1591       8.872 -11.933 -25.631  1.00  1.100          H  
ATOM  25102  HG1 THR B1591       9.378 -10.826 -23.730  1.00  1.100          H  
ATOM  25103 1HG2 THR B1591      11.269 -12.223 -26.421  1.00  1.100          H  
ATOM  25104 2HG2 THR B1591      10.251 -11.588 -27.703  1.00  1.100          H  
ATOM  25105 3HG2 THR B1591      11.347 -10.521 -26.817  1.00  1.100          H  
ATOM  25106  N   ASN B1592       7.854  -8.492 -24.469  1.00  0.670          N  
ATOM  25107  CA  ASN B1592       6.821  -8.101 -23.525  1.00  0.690          C  
ATOM  25108  C   ASN B1592       6.774  -6.589 -23.326  1.00  0.690          C  
ATOM  25109  O   ASN B1592       7.808  -5.927 -23.205  1.00  0.730          O  
ATOM  25110  CB  ASN B1592       7.063  -8.789 -22.189  1.00  0.960          C  
ATOM  25111  CG  ASN B1592       6.990 -10.305 -22.250  1.00  0.960          C  
ATOM  25112  OD1 ASN B1592       7.958 -11.012 -22.618  1.00  0.960          O  
ATOM  25113  ND2 ASN B1592       5.854 -10.829 -21.870  1.00  0.960          N  
ATOM  25114  H   ASN B1592       8.784  -8.073 -24.446  1.00  0.800          H  
ATOM  25115  HA  ASN B1592       5.851  -8.407 -23.918  1.00  0.830          H  
ATOM  25116 1HB  ASN B1592       8.021  -8.511 -21.809  1.00  1.150          H  
ATOM  25117 2HB  ASN B1592       6.321  -8.436 -21.472  1.00  1.150          H  
ATOM  25118 1HD2 ASN B1592       5.733 -11.820 -21.876  1.00  1.150          H  
ATOM  25119 2HD2 ASN B1592       5.101 -10.240 -21.569  1.00  1.150          H  
ATOM  25120  N   LEU B1593       5.568  -6.032 -23.256  1.00  0.680          N  
ATOM  25121  CA  LEU B1593       5.443  -4.609 -22.950  1.00  0.680          C  
ATOM  25122  C   LEU B1593       5.095  -4.389 -21.507  1.00  0.710          C  
ATOM  25123  O   LEU B1593       4.401  -5.209 -20.897  1.00  0.740          O  
ATOM  25124  CB  LEU B1593       4.394  -3.904 -23.811  1.00  0.950          C  
ATOM  25125  CG  LEU B1593       4.626  -3.874 -25.300  1.00  0.950          C  
ATOM  25126  CD1 LEU B1593       3.506  -3.138 -25.961  1.00  0.950          C  
ATOM  25127  CD2 LEU B1593       5.936  -3.199 -25.580  1.00  0.950          C  
ATOM  25128  H   LEU B1593       4.740  -6.597 -23.383  1.00  0.820          H  
ATOM  25129  HA  LEU B1593       6.402  -4.127 -23.096  1.00  0.820          H  
ATOM  25130 1HB  LEU B1593       3.437  -4.390 -23.638  1.00  1.140          H  
ATOM  25131 2HB  LEU B1593       4.304  -2.887 -23.466  1.00  1.140          H  
ATOM  25132  HG  LEU B1593       4.622  -4.866 -25.694  1.00  1.140          H  
ATOM  25133 1HD1 LEU B1593       3.686  -3.123 -27.021  1.00  1.140          H  
ATOM  25134 2HD1 LEU B1593       2.558  -3.630 -25.754  1.00  1.140          H  
ATOM  25135 3HD1 LEU B1593       3.472  -2.127 -25.589  1.00  1.140          H  
ATOM  25136 1HD2 LEU B1593       6.084  -3.143 -26.622  1.00  1.140          H  
ATOM  25137 2HD2 LEU B1593       5.910  -2.202 -25.169  1.00  1.140          H  
ATOM  25138 3HD2 LEU B1593       6.761  -3.744 -25.148  1.00  1.140          H  
ATOM  25139  N   GLY B1594       5.580  -3.272 -20.973  1.00  0.730          N  
ATOM  25140  CA  GLY B1594       5.261  -2.876 -19.619  1.00  0.800          C  
ATOM  25141  C   GLY B1594       3.840  -2.375 -19.621  1.00  0.750          C  
ATOM  25142  O   GLY B1594       3.346  -1.903 -20.653  1.00  0.900          O  
ATOM  25143  H   GLY B1594       6.166  -2.659 -21.547  1.00  0.880          H  
ATOM  25144 1HA  GLY B1594       5.373  -3.719 -18.937  1.00  0.960          H  
ATOM  25145 2HA  GLY B1594       5.938  -2.085 -19.294  1.00  0.960          H  
ATOM  25146  N   SER B1595       3.186  -2.428 -18.479  1.00  0.880          N  
ATOM  25147  CA  SER B1595       1.825  -1.962 -18.423  1.00  1.030          C  
ATOM  25148  C   SER B1595       1.804  -0.508 -18.832  1.00  0.870          C  
ATOM  25149  O   SER B1595       2.669   0.260 -18.432  1.00  1.470          O  
ATOM  25150  CB  SER B1595       1.302  -2.154 -17.031  1.00  1.380          C  
ATOM  25151  OG  SER B1595       1.310  -3.515 -16.673  1.00  1.380          O  
ATOM  25152  H   SER B1595       3.619  -2.815 -17.652  1.00  1.060          H  
ATOM  25153  HA  SER B1595       1.213  -2.536 -19.123  1.00  1.240          H  
ATOM  25154 1HB  SER B1595       1.903  -1.591 -16.338  1.00  1.660          H  
ATOM  25155 2HB  SER B1595       0.290  -1.770 -16.989  1.00  1.660          H  
ATOM  25156  HG  SER B1595       0.929  -3.574 -15.772  1.00  1.660          H  
ATOM  25157  N   GLY B1596       0.822  -0.120 -19.627  1.00  1.060          N  
ATOM  25158  CA  GLY B1596       0.722   1.264 -20.072  1.00  1.230          C  
ATOM  25159  C   GLY B1596       1.416   1.544 -21.410  1.00  1.480          C  
ATOM  25160  O   GLY B1596       1.284   2.642 -21.952  1.00  2.260          O  
ATOM  25161  H   GLY B1596       0.131  -0.804 -19.930  1.00  1.270          H  
ATOM  25162 1HA  GLY B1596      -0.331   1.530 -20.158  1.00  1.480          H  
ATOM  25163 2HA  GLY B1596       1.147   1.915 -19.309  1.00  1.480          H  
ATOM  25164  N   THR B1597       2.171   0.582 -21.940  1.00  1.130          N  
ATOM  25165  CA  THR B1597       2.860   0.784 -23.215  1.00  0.850          C  
ATOM  25166  C   THR B1597       2.093   0.106 -24.334  1.00  0.810          C  
ATOM  25167  O   THR B1597       1.622  -1.026 -24.194  1.00  0.910          O  
ATOM  25168  CB  THR B1597       4.319   0.292 -23.170  1.00  1.300          C  
ATOM  25169  OG1 THR B1597       5.021   1.033 -22.181  1.00  1.300          O  
ATOM  25170  CG2 THR B1597       5.018   0.499 -24.527  1.00  1.300          C  
ATOM  25171  H   THR B1597       2.300  -0.305 -21.442  1.00  1.360          H  
ATOM  25172  HA  THR B1597       2.886   1.851 -23.433  1.00  1.020          H  
ATOM  25173  HB  THR B1597       4.337  -0.751 -22.900  1.00  1.560          H  
ATOM  25174  HG1 THR B1597       4.715   0.734 -21.314  1.00  1.560          H  
ATOM  25175 1HG2 THR B1597       6.036   0.147 -24.439  1.00  1.560          H  
ATOM  25176 2HG2 THR B1597       4.522  -0.059 -25.311  1.00  1.560          H  
ATOM  25177 3HG2 THR B1597       5.017   1.555 -24.785  1.00  1.560          H  
ATOM  25178  N   SER B1598       1.953   0.806 -25.452  1.00  0.740          N  
ATOM  25179  CA  SER B1598       1.239   0.255 -26.596  1.00  0.770          C  
ATOM  25180  C   SER B1598       2.037   0.324 -27.887  1.00  0.670          C  
ATOM  25181  O   SER B1598       2.971   1.120 -28.037  1.00  0.700          O  
ATOM  25182  CB  SER B1598      -0.083   0.976 -26.775  1.00  1.070          C  
ATOM  25183  OG  SER B1598       0.116   2.328 -27.084  1.00  1.070          O  
ATOM  25184  H   SER B1598       2.344   1.753 -25.482  1.00  0.890          H  
ATOM  25185  HA  SER B1598       1.029  -0.795 -26.395  1.00  0.920          H  
ATOM  25186 1HB  SER B1598      -0.653   0.498 -27.572  1.00  1.280          H  
ATOM  25187 2HB  SER B1598      -0.666   0.891 -25.856  1.00  1.280          H  
ATOM  25188  HG  SER B1598      -0.759   2.723 -27.130  1.00  1.280          H  
ATOM  25189  N   VAL B1599       1.651  -0.516 -28.846  1.00  0.630          N  
ATOM  25190  CA  VAL B1599       2.313  -0.509 -30.140  1.00  0.580          C  
ATOM  25191  C   VAL B1599       1.511   0.432 -31.042  1.00  0.590          C  
ATOM  25192  O   VAL B1599       0.290   0.315 -31.144  1.00  0.620          O  
ATOM  25193  CB  VAL B1599       2.375  -1.922 -30.759  1.00  0.830          C  
ATOM  25194  CG1 VAL B1599       3.128  -1.862 -32.090  1.00  0.830          C  
ATOM  25195  CG2 VAL B1599       3.008  -2.896 -29.800  1.00  0.830          C  
ATOM  25196  H   VAL B1599       0.877  -1.145 -28.675  1.00  0.760          H  
ATOM  25197  HA  VAL B1599       3.321  -0.114 -30.037  1.00  0.700          H  
ATOM  25198  HB  VAL B1599       1.360  -2.252 -30.980  1.00  1.000          H  
ATOM  25199 1HG1 VAL B1599       3.156  -2.842 -32.551  1.00  1.000          H  
ATOM  25200 2HG1 VAL B1599       2.647  -1.175 -32.750  1.00  1.000          H  
ATOM  25201 3HG1 VAL B1599       4.151  -1.523 -31.908  1.00  1.000          H  
ATOM  25202 1HG2 VAL B1599       3.029  -3.862 -30.231  1.00  1.000          H  
ATOM  25203 2HG2 VAL B1599       3.998  -2.599 -29.581  1.00  1.000          H  
ATOM  25204 3HG2 VAL B1599       2.426  -2.926 -28.891  1.00  1.000          H  
ATOM  25205  N   VAL B1600       2.208   1.370 -31.664  1.00  0.590          N  
ATOM  25206  CA  VAL B1600       1.636   2.402 -32.511  1.00  0.630          C  
ATOM  25207  C   VAL B1600       2.086   2.306 -33.967  1.00  0.610          C  
ATOM  25208  O   VAL B1600       3.270   2.132 -34.270  1.00  0.620          O  
ATOM  25209  CB  VAL B1600       1.998   3.797 -31.934  1.00  0.870          C  
ATOM  25210  CG1 VAL B1600       1.479   4.932 -32.829  1.00  0.870          C  
ATOM  25211  CG2 VAL B1600       1.400   3.924 -30.547  1.00  0.870          C  
ATOM  25212  H   VAL B1600       3.215   1.374 -31.518  1.00  0.710          H  
ATOM  25213  HA  VAL B1600       0.552   2.295 -32.483  1.00  0.760          H  
ATOM  25214  HB  VAL B1600       3.078   3.893 -31.872  1.00  1.040          H  
ATOM  25215 1HG1 VAL B1600       1.749   5.886 -32.393  1.00  1.040          H  
ATOM  25216 2HG1 VAL B1600       1.923   4.866 -33.824  1.00  1.040          H  
ATOM  25217 3HG1 VAL B1600       0.396   4.869 -32.909  1.00  1.040          H  
ATOM  25218 1HG2 VAL B1600       1.651   4.889 -30.154  1.00  1.040          H  
ATOM  25219 2HG2 VAL B1600       0.318   3.828 -30.606  1.00  1.040          H  
ATOM  25220 3HG2 VAL B1600       1.795   3.143 -29.893  1.00  1.040          H  
ATOM  25221  N   LYS B1601       1.122   2.424 -34.880  1.00  0.590          N  
ATOM  25222  CA  LYS B1601       1.416   2.344 -36.305  1.00  0.580          C  
ATOM  25223  C   LYS B1601       2.633   3.201 -36.627  1.00  0.590          C  
ATOM  25224  O   LYS B1601       2.685   4.385 -36.279  1.00  0.630          O  
ATOM  25225  CB  LYS B1601       0.201   2.828 -37.101  1.00  0.820          C  
ATOM  25226  CG  LYS B1601       0.332   2.757 -38.612  1.00  0.820          C  
ATOM  25227  CD  LYS B1601      -0.962   3.210 -39.292  1.00  0.820          C  
ATOM  25228  CE  LYS B1601      -0.854   3.148 -40.807  1.00  0.820          C  
ATOM  25229  NZ  LYS B1601      -2.107   3.606 -41.471  1.00  0.820          N  
ATOM  25230  H   LYS B1601       0.172   2.571 -34.572  1.00  0.710          H  
ATOM  25231  HA  LYS B1601       1.643   1.309 -36.567  1.00  0.700          H  
ATOM  25232 1HB  LYS B1601      -0.669   2.239 -36.816  1.00  0.980          H  
ATOM  25233 2HB  LYS B1601      -0.006   3.865 -36.839  1.00  0.980          H  
ATOM  25234 1HG  LYS B1601       1.155   3.404 -38.940  1.00  0.980          H  
ATOM  25235 2HG  LYS B1601       0.561   1.733 -38.907  1.00  0.980          H  
ATOM  25236 1HD  LYS B1601      -1.787   2.574 -38.969  1.00  0.980          H  
ATOM  25237 2HD  LYS B1601      -1.180   4.237 -38.997  1.00  0.980          H  
ATOM  25238 1HE  LYS B1601      -0.029   3.781 -41.131  1.00  0.980          H  
ATOM  25239 2HE  LYS B1601      -0.650   2.121 -41.108  1.00  0.980          H  
ATOM  25240 1HZ  LYS B1601      -1.997   3.552 -42.474  1.00  0.980          H  
ATOM  25241 2HZ  LYS B1601      -2.876   3.018 -41.185  1.00  0.980          H  
ATOM  25242 3HZ  LYS B1601      -2.300   4.562 -41.208  1.00  0.980          H  
ATOM  25243  N   GLY B1602       3.598   2.601 -37.310  1.00  0.560          N  
ATOM  25244  CA  GLY B1602       4.823   3.304 -37.631  1.00  0.570          C  
ATOM  25245  C   GLY B1602       4.590   4.472 -38.604  1.00  0.590          C  
ATOM  25246  O   GLY B1602       3.777   4.335 -39.523  1.00  0.600          O  
ATOM  25247  H   GLY B1602       3.470   1.606 -37.561  1.00  0.670          H  
ATOM  25248 1HA  GLY B1602       5.291   3.590 -36.701  1.00  0.680          H  
ATOM  25249 2HA  GLY B1602       5.502   2.597 -38.097  1.00  0.680          H  
ATOM  25250  N   PRO B1603       5.369   5.576 -38.492  1.00  0.610          N  
ATOM  25251  CA  PRO B1603       5.385   6.768 -39.342  1.00  0.630          C  
ATOM  25252  C   PRO B1603       5.656   6.530 -40.839  1.00  0.610          C  
ATOM  25253  O   PRO B1603       5.321   7.374 -41.664  1.00  0.640          O  
ATOM  25254  CB  PRO B1603       6.538   7.560 -38.735  1.00  0.950          C  
ATOM  25255  CG  PRO B1603       6.613   7.140 -37.319  1.00  0.950          C  
ATOM  25256  CD  PRO B1603       6.213   5.711 -37.298  1.00  0.950          C  
ATOM  25257  HA  PRO B1603       4.436   7.310 -39.207  1.00  0.760          H  
ATOM  25258 1HB  PRO B1603       7.455   7.327 -39.275  1.00  1.130          H  
ATOM  25259 2HB  PRO B1603       6.343   8.639 -38.845  1.00  1.130          H  
ATOM  25260 1HG  PRO B1603       7.631   7.301 -36.929  1.00  1.130          H  
ATOM  25261 2HG  PRO B1603       5.946   7.757 -36.728  1.00  1.130          H  
ATOM  25262 1HD  PRO B1603       7.064   5.029 -37.320  1.00  1.130          H  
ATOM  25263 2HD  PRO B1603       5.601   5.609 -36.393  1.00  1.130          H  
ATOM  25264  N   GLY B1604       6.290   5.410 -41.189  1.00  0.580          N  
ATOM  25265  CA  GLY B1604       6.587   5.105 -42.595  1.00  0.570          C  
ATOM  25266  C   GLY B1604       8.081   5.064 -42.895  1.00  0.570          C  
ATOM  25267  O   GLY B1604       8.564   4.218 -43.643  1.00  0.580          O  
ATOM  25268  H   GLY B1604       6.560   4.754 -40.477  1.00  0.700          H  
ATOM  25269 1HA  GLY B1604       6.138   4.151 -42.862  1.00  0.680          H  
ATOM  25270 2HA  GLY B1604       6.117   5.853 -43.233  1.00  0.680          H  
ATOM  25271  N   PHE B1605       8.844   5.913 -42.227  1.00  0.570          N  
ATOM  25272  CA  PHE B1605      10.287   6.010 -42.421  1.00  0.570          C  
ATOM  25273  C   PHE B1605      11.104   5.205 -41.427  1.00  0.550          C  
ATOM  25274  O   PHE B1605      12.322   5.362 -41.335  1.00  0.550          O  
ATOM  25275  CB  PHE B1605      10.709   7.458 -42.344  1.00  0.800          C  
ATOM  25276  CG  PHE B1605      10.254   8.191 -41.106  1.00  0.800          C  
ATOM  25277  CD1 PHE B1605      10.957   8.104 -39.916  1.00  0.800          C  
ATOM  25278  CD2 PHE B1605       9.120   8.982 -41.137  1.00  0.800          C  
ATOM  25279  CE1 PHE B1605      10.538   8.782 -38.790  1.00  0.800          C  
ATOM  25280  CE2 PHE B1605       8.706   9.652 -40.028  1.00  0.800          C  
ATOM  25281  CZ  PHE B1605       9.407   9.558 -38.845  1.00  0.800          C  
ATOM  25282  H   PHE B1605       8.401   6.564 -41.591  1.00  0.680          H  
ATOM  25283  HA  PHE B1605      10.521   5.641 -43.422  1.00  0.680          H  
ATOM  25284 1HB  PHE B1605      11.795   7.515 -42.401  1.00  0.960          H  
ATOM  25285 2HB  PHE B1605      10.310   7.962 -43.196  1.00  0.960          H  
ATOM  25286  HD1 PHE B1605      11.853   7.487 -39.876  1.00  0.960          H  
ATOM  25287  HD2 PHE B1605       8.544   9.075 -42.054  1.00  0.960          H  
ATOM  25288  HE1 PHE B1605      11.104   8.695 -37.861  1.00  0.960          H  
ATOM  25289  HE2 PHE B1605       7.798  10.253 -40.082  1.00  0.960          H  
ATOM  25290  HZ  PHE B1605       9.061  10.096 -37.961  1.00  0.960          H  
ATOM  25291  N   THR B1606      10.434   4.372 -40.657  1.00  0.530          N  
ATOM  25292  CA  THR B1606      11.082   3.567 -39.641  1.00  0.510          C  
ATOM  25293  C   THR B1606      11.287   2.117 -40.069  1.00  0.490          C  
ATOM  25294  O   THR B1606      12.139   1.405 -39.531  1.00  0.490          O  
ATOM  25295  CB  THR B1606      10.188   3.529 -38.413  1.00  0.720          C  
ATOM  25296  OG1 THR B1606       8.944   2.867 -38.803  1.00  0.720          O  
ATOM  25297  CG2 THR B1606       9.907   4.980 -37.929  1.00  0.720          C  
ATOM  25298  H   THR B1606       9.434   4.303 -40.760  1.00  0.640          H  
ATOM  25299  HA  THR B1606      12.049   4.008 -39.399  1.00  0.610          H  
ATOM  25300  HB  THR B1606      10.674   2.957 -37.620  1.00  0.870          H  
ATOM  25301  HG1 THR B1606       8.453   2.560 -38.010  1.00  0.870          H  
ATOM  25302 1HG2 THR B1606       9.277   4.948 -37.052  1.00  0.870          H  
ATOM  25303 2HG2 THR B1606      10.854   5.455 -37.665  1.00  0.870          H  
ATOM  25304 3HG2 THR B1606       9.420   5.559 -38.709  1.00  0.870          H  
ATOM  25305  N   GLY B1607      10.527   1.660 -41.062  1.00  0.480          N  
ATOM  25306  CA  GLY B1607      10.598   0.263 -41.477  1.00  0.460          C  
ATOM  25307  C   GLY B1607       9.703  -0.654 -40.629  1.00  0.460          C  
ATOM  25308  O   GLY B1607       9.710  -1.879 -40.828  1.00  0.460          O  
ATOM  25309  H   GLY B1607       9.861   2.271 -41.514  1.00  0.580          H  
ATOM  25310 1HA  GLY B1607      10.310   0.186 -42.527  1.00  0.550          H  
ATOM  25311 2HA  GLY B1607      11.632  -0.078 -41.410  1.00  0.550          H  
ATOM  25312  N   GLY B1608       8.926  -0.066 -39.699  1.00  0.460          N  
ATOM  25313  CA  GLY B1608       8.043  -0.834 -38.814  1.00  0.470          C  
ATOM  25314  C   GLY B1608       7.307   0.000 -37.754  1.00  0.470          C  
ATOM  25315  O   GLY B1608       7.435   1.227 -37.672  1.00  0.480          O  
ATOM  25316  H   GLY B1608       8.988   0.943 -39.587  1.00  0.550          H  
ATOM  25317 1HA  GLY B1608       7.309  -1.373 -39.404  1.00  0.560          H  
ATOM  25318 2HA  GLY B1608       8.638  -1.587 -38.306  1.00  0.560          H  
ATOM  25319  N   ASP B1609       6.507  -0.688 -36.949  1.00  0.480          N  
ATOM  25320  CA  ASP B1609       5.722  -0.076 -35.881  1.00  0.500          C  
ATOM  25321  C   ASP B1609       6.630   0.363 -34.742  1.00  0.510          C  
ATOM  25322  O   ASP B1609       7.757  -0.117 -34.624  1.00  0.520          O  
ATOM  25323  CB  ASP B1609       4.621  -1.023 -35.437  1.00  0.690          C  
ATOM  25324  CG  ASP B1609       3.510  -1.170 -36.507  1.00  0.690          C  
ATOM  25325  OD1 ASP B1609       3.317  -0.287 -37.358  1.00  0.690          O  
ATOM  25326  OD2 ASP B1609       2.878  -2.191 -36.480  1.00  0.690          O  
ATOM  25327  H   ASP B1609       6.455  -1.690 -37.066  1.00  0.580          H  
ATOM  25328  HA  ASP B1609       5.244   0.814 -36.264  1.00  0.600          H  
ATOM  25329 1HB  ASP B1609       5.029  -2.003 -35.224  1.00  0.830          H  
ATOM  25330 2HB  ASP B1609       4.178  -0.639 -34.522  1.00  0.830          H  
ATOM  25331  N   ILE B1610       6.159   1.307 -33.932  1.00  0.530          N  
ATOM  25332  CA  ILE B1610       6.944   1.868 -32.829  1.00  0.560          C  
ATOM  25333  C   ILE B1610       6.196   1.753 -31.499  1.00  0.580          C  
ATOM  25334  O   ILE B1610       4.994   1.508 -31.497  1.00  0.580          O  
ATOM  25335  CB  ILE B1610       7.273   3.344 -33.166  1.00  0.770          C  
ATOM  25336  CG1 ILE B1610       5.942   4.154 -33.296  1.00  0.770          C  
ATOM  25337  CG2 ILE B1610       8.111   3.419 -34.474  1.00  0.770          C  
ATOM  25338  CD1 ILE B1610       6.112   5.617 -33.468  1.00  0.770          C  
ATOM  25339  H   ILE B1610       5.199   1.640 -34.074  1.00  0.640          H  
ATOM  25340  HA  ILE B1610       7.879   1.314 -32.743  1.00  0.670          H  
ATOM  25341  HB  ILE B1610       7.852   3.774 -32.344  1.00  0.930          H  
ATOM  25342 1HG1 ILE B1610       5.368   3.774 -34.143  1.00  0.930          H  
ATOM  25343 2HG1 ILE B1610       5.360   4.005 -32.394  1.00  0.930          H  
ATOM  25344 1HG2 ILE B1610       8.383   4.442 -34.709  1.00  0.930          H  
ATOM  25345 2HG2 ILE B1610       9.028   2.842 -34.347  1.00  0.930          H  
ATOM  25346 3HG2 ILE B1610       7.547   3.001 -35.304  1.00  0.930          H  
ATOM  25347 1HD1 ILE B1610       5.126   6.080 -33.528  1.00  0.930          H  
ATOM  25348 2HD1 ILE B1610       6.645   6.001 -32.634  1.00  0.930          H  
ATOM  25349 3HD1 ILE B1610       6.659   5.835 -34.364  1.00  0.930          H  
ATOM  25350  N   LEU B1611       6.874   1.945 -30.364  1.00  0.590          N  
ATOM  25351  CA  LEU B1611       6.125   1.890 -29.101  1.00  0.610          C  
ATOM  25352  C   LEU B1611       5.846   3.260 -28.529  1.00  0.640          C  
ATOM  25353  O   LEU B1611       6.670   4.165 -28.631  1.00  0.650          O  
ATOM  25354  CB  LEU B1611       6.871   1.099 -28.037  1.00  0.850          C  
ATOM  25355  CG  LEU B1611       7.223  -0.323 -28.363  1.00  0.850          C  
ATOM  25356  CD1 LEU B1611       7.976  -0.876 -27.183  1.00  0.850          C  
ATOM  25357  CD2 LEU B1611       5.998  -1.128 -28.673  1.00  0.850          C  
ATOM  25358  H   LEU B1611       7.880   2.154 -30.383  1.00  0.710          H  
ATOM  25359  HA  LEU B1611       5.158   1.431 -29.279  1.00  0.730          H  
ATOM  25360 1HB  LEU B1611       7.799   1.622 -27.812  1.00  1.020          H  
ATOM  25361 2HB  LEU B1611       6.260   1.091 -27.137  1.00  1.020          H  
ATOM  25362  HG  LEU B1611       7.865  -0.344 -29.229  1.00  1.020          H  
ATOM  25363 1HD1 LEU B1611       8.282  -1.907 -27.378  1.00  1.020          H  
ATOM  25364 2HD1 LEU B1611       8.846  -0.261 -27.012  1.00  1.020          H  
ATOM  25365 3HD1 LEU B1611       7.351  -0.845 -26.307  1.00  1.020          H  
ATOM  25366 1HD2 LEU B1611       6.294  -2.150 -28.896  1.00  1.020          H  
ATOM  25367 2HD2 LEU B1611       5.317  -1.121 -27.819  1.00  1.020          H  
ATOM  25368 3HD2 LEU B1611       5.499  -0.717 -29.534  1.00  1.020          H  
ATOM  25369  N   ARG B1612       4.716   3.387 -27.842  1.00  0.670          N  
ATOM  25370  CA  ARG B1612       4.351   4.627 -27.164  1.00  0.690          C  
ATOM  25371  C   ARG B1612       3.988   4.465 -25.705  1.00  0.670          C  
ATOM  25372  O   ARG B1612       3.326   3.508 -25.285  1.00  0.650          O  
ATOM  25373  CB  ARG B1612       3.178   5.319 -27.841  1.00  0.960          C  
ATOM  25374  CG  ARG B1612       2.738   6.671 -27.188  1.00  0.960          C  
ATOM  25375  CD  ARG B1612       1.717   7.366 -27.956  1.00  0.960          C  
ATOM  25376  NE  ARG B1612       0.444   6.713 -27.974  1.00  0.960          N  
ATOM  25377  CZ  ARG B1612      -0.525   7.001 -28.871  1.00  0.960          C  
ATOM  25378  NH1 ARG B1612      -0.327   7.923 -29.805  1.00  0.960          N  
ATOM  25379  NH2 ARG B1612      -1.678   6.369 -28.825  1.00  0.960          N  
ATOM  25380  H   ARG B1612       4.075   2.589 -27.817  1.00  0.800          H  
ATOM  25381  HA  ARG B1612       5.204   5.296 -27.220  1.00  0.830          H  
ATOM  25382 1HB  ARG B1612       3.443   5.522 -28.872  1.00  1.150          H  
ATOM  25383 2HB  ARG B1612       2.320   4.650 -27.832  1.00  1.150          H  
ATOM  25384 1HG  ARG B1612       2.297   6.495 -26.210  1.00  1.150          H  
ATOM  25385 2HG  ARG B1612       3.602   7.335 -27.092  1.00  1.150          H  
ATOM  25386 1HD  ARG B1612       1.589   8.381 -27.570  1.00  1.150          H  
ATOM  25387 2HD  ARG B1612       2.035   7.404 -28.937  1.00  1.150          H  
ATOM  25388  HE  ARG B1612       0.250   6.012 -27.271  1.00  1.150          H  
ATOM  25389 1HH1 ARG B1612       0.558   8.437 -29.867  1.00  1.150          H  
ATOM  25390 2HH1 ARG B1612      -1.059   8.133 -30.466  1.00  1.150          H  
ATOM  25391 1HH2 ARG B1612      -1.856   5.660 -28.115  1.00  1.150          H  
ATOM  25392 2HH2 ARG B1612      -2.400   6.605 -29.494  1.00  1.150          H  
ATOM  25393  N   ARG B1613       4.380   5.467 -24.936  1.00  0.660          N  
ATOM  25394  CA  ARG B1613       4.037   5.542 -23.533  1.00  0.640          C  
ATOM  25395  C   ARG B1613       3.737   6.999 -23.143  1.00  0.610          C  
ATOM  25396  O   ARG B1613       4.347   7.932 -23.670  1.00  0.580          O  
ATOM  25397  CB  ARG B1613       5.157   4.909 -22.712  1.00  0.900          C  
ATOM  25398  CG  ARG B1613       4.982   4.940 -21.236  1.00  0.900          C  
ATOM  25399  CD  ARG B1613       3.844   4.099 -20.758  1.00  0.900          C  
ATOM  25400  NE  ARG B1613       3.644   4.253 -19.342  1.00  0.900          N  
ATOM  25401  CZ  ARG B1613       4.247   3.542 -18.399  1.00  0.900          C  
ATOM  25402  NH1 ARG B1613       5.095   2.599 -18.702  1.00  0.900          N  
ATOM  25403  NH2 ARG B1613       3.968   3.816 -17.160  1.00  0.900          N  
ATOM  25404  H   ARG B1613       4.957   6.201 -25.365  1.00  0.790          H  
ATOM  25405  HA  ARG B1613       3.130   4.957 -23.382  1.00  0.770          H  
ATOM  25406 1HB  ARG B1613       5.263   3.860 -23.002  1.00  1.080          H  
ATOM  25407 2HB  ARG B1613       6.097   5.400 -22.936  1.00  1.080          H  
ATOM  25408 1HG  ARG B1613       5.892   4.569 -20.766  1.00  1.080          H  
ATOM  25409 2HG  ARG B1613       4.832   5.947 -20.933  1.00  1.080          H  
ATOM  25410 1HD  ARG B1613       2.931   4.407 -21.236  1.00  1.080          H  
ATOM  25411 2HD  ARG B1613       4.021   3.058 -20.978  1.00  1.080          H  
ATOM  25412  HE  ARG B1613       2.997   4.974 -19.014  1.00  1.080          H  
ATOM  25413 1HH1 ARG B1613       5.306   2.398 -19.668  1.00  1.080          H  
ATOM  25414 2HH1 ARG B1613       5.537   2.066 -17.974  1.00  1.080          H  
ATOM  25415 1HH2 ARG B1613       3.324   4.570 -16.964  1.00  1.080          H  
ATOM  25416 2HH2 ARG B1613       4.411   3.309 -16.408  1.00  1.080          H  
ATOM  25417  N   THR B1614       2.752   7.209 -22.258  1.00  0.660          N  
ATOM  25418  CA  THR B1614       2.395   8.558 -21.828  1.00  0.700          C  
ATOM  25419  C   THR B1614       2.560   8.810 -20.326  1.00  0.760          C  
ATOM  25420  O   THR B1614       2.012   9.770 -19.776  1.00  0.900          O  
ATOM  25421  CB  THR B1614       0.943   8.859 -22.229  1.00  0.960          C  
ATOM  25422  OG1 THR B1614       0.069   7.899 -21.606  1.00  0.960          O  
ATOM  25423  CG2 THR B1614       0.819   8.749 -23.742  1.00  0.960          C  
ATOM  25424  H   THR B1614       2.210   6.443 -21.880  1.00  0.790          H  
ATOM  25425  HA  THR B1614       3.051   9.246 -22.344  1.00  0.840          H  
ATOM  25426  HB  THR B1614       0.670   9.867 -21.916  1.00  1.160          H  
ATOM  25427  HG1 THR B1614      -0.130   8.198 -20.709  1.00  1.160          H  
ATOM  25428 1HG2 THR B1614      -0.204   8.964 -24.042  1.00  1.160          H  
ATOM  25429 2HG2 THR B1614       1.490   9.467 -24.189  1.00  1.160          H  
ATOM  25430 3HG2 THR B1614       1.085   7.752 -24.072  1.00  1.160          H  
ATOM  25431  N   SER B1615       3.289   7.943 -19.648  1.00  0.750          N  
ATOM  25432  CA  SER B1615       3.492   8.054 -18.208  1.00  0.810          C  
ATOM  25433  C   SER B1615       4.849   7.408 -17.873  1.00  0.780          C  
ATOM  25434  O   SER B1615       5.404   6.720 -18.728  1.00  0.720          O  
ATOM  25435  CB  SER B1615       2.273   7.418 -17.514  1.00  1.110          C  
ATOM  25436  OG  SER B1615       2.188   6.019 -17.702  1.00  1.110          O  
ATOM  25437  H   SER B1615       3.723   7.193 -20.157  1.00  0.900          H  
ATOM  25438  HA  SER B1615       3.536   9.109 -17.944  1.00  0.970          H  
ATOM  25439 1HB  SER B1615       2.228   7.648 -16.477  1.00  1.330          H  
ATOM  25440 2HB  SER B1615       1.382   7.871 -17.947  1.00  1.330          H  
ATOM  25441  HG  SER B1615       1.401   5.751 -17.210  1.00  1.330          H  
ATOM  25442  N   PRO B1616       5.463   7.655 -16.694  1.00  0.840          N  
ATOM  25443  CA  PRO B1616       6.751   7.097 -16.330  1.00  0.830          C  
ATOM  25444  C   PRO B1616       6.620   5.628 -16.047  1.00  0.820          C  
ATOM  25445  O   PRO B1616       5.614   5.196 -15.480  1.00  0.930          O  
ATOM  25446  CB  PRO B1616       7.109   7.881 -15.066  1.00  1.240          C  
ATOM  25447  CG  PRO B1616       5.772   8.235 -14.445  1.00  1.240          C  
ATOM  25448  CD  PRO B1616       4.798   8.396 -15.602  1.00  1.240          C  
ATOM  25449  HA  PRO B1616       7.482   7.252 -17.127  1.00  1.000          H  
ATOM  25450 1HB  PRO B1616       7.729   7.249 -14.410  1.00  1.490          H  
ATOM  25451 2HB  PRO B1616       7.706   8.755 -15.320  1.00  1.490          H  
ATOM  25452 1HG  PRO B1616       5.460   7.428 -13.757  1.00  1.490          H  
ATOM  25453 2HG  PRO B1616       5.863   9.148 -13.836  1.00  1.490          H  
ATOM  25454 1HD  PRO B1616       3.919   7.868 -15.270  1.00  1.490          H  
ATOM  25455 2HD  PRO B1616       4.592   9.433 -15.836  1.00  1.490          H  
ATOM  25456  N   GLY B1617       7.655   4.870 -16.357  1.00  0.910          N  
ATOM  25457  CA  GLY B1617       7.657   3.453 -16.060  1.00  0.970          C  
ATOM  25458  C   GLY B1617       8.273   2.628 -17.185  1.00  0.850          C  
ATOM  25459  O   GLY B1617       8.797   3.154 -18.166  1.00  1.240          O  
ATOM  25460  H   GLY B1617       8.465   5.293 -16.816  1.00  1.090          H  
ATOM  25461 1HA  GLY B1617       8.216   3.284 -15.140  1.00  1.160          H  
ATOM  25462 2HA  GLY B1617       6.639   3.117 -15.878  1.00  1.160          H  
ATOM  25463  N   GLN B1618       8.204   1.312 -17.028  1.00  1.150          N  
ATOM  25464  CA  GLN B1618       8.756   0.338 -17.974  1.00  1.200          C  
ATOM  25465  C   GLN B1618       8.144   0.415 -19.356  1.00  0.920          C  
ATOM  25466  O   GLN B1618       6.919   0.412 -19.481  1.00  1.470          O  
ATOM  25467  CB  GLN B1618       8.511  -1.081 -17.442  1.00  1.660          C  
ATOM  25468  CG  GLN B1618       9.099  -2.220 -18.285  1.00  1.660          C  
ATOM  25469  CD  GLN B1618       8.777  -3.571 -17.689  1.00  1.660          C  
ATOM  25470  OE1 GLN B1618       7.723  -3.726 -17.064  1.00  1.660          O  
ATOM  25471  NE2 GLN B1618       9.659  -4.545 -17.865  1.00  1.660          N  
ATOM  25472  H   GLN B1618       7.750   0.958 -16.195  1.00  1.380          H  
ATOM  25473  HA  GLN B1618       9.823   0.509 -18.071  1.00  1.440          H  
ATOM  25474 1HB  GLN B1618       8.934  -1.168 -16.443  1.00  1.990          H  
ATOM  25475 2HB  GLN B1618       7.438  -1.250 -17.355  1.00  1.990          H  
ATOM  25476 1HG  GLN B1618       8.675  -2.198 -19.287  1.00  1.990          H  
ATOM  25477 2HG  GLN B1618      10.180  -2.107 -18.336  1.00  1.990          H  
ATOM  25478 1HE2 GLN B1618       9.490  -5.458 -17.484  1.00  1.990          H  
ATOM  25479 2HE2 GLN B1618      10.506  -4.379 -18.375  1.00  1.990          H  
ATOM  25480  N   ILE B1619       8.982   0.393 -20.388  1.00  0.800          N  
ATOM  25481  CA  ILE B1619       8.483   0.390 -21.748  1.00  0.970          C  
ATOM  25482  C   ILE B1619       8.457  -1.036 -22.290  1.00  0.780          C  
ATOM  25483  O   ILE B1619       7.401  -1.540 -22.690  1.00  0.790          O  
ATOM  25484  CB  ILE B1619       9.324   1.344 -22.640  1.00  1.290          C  
ATOM  25485  CG1 ILE B1619       9.132   2.805 -22.101  1.00  1.290          C  
ATOM  25486  CG2 ILE B1619       8.936   1.217 -24.138  1.00  1.290          C  
ATOM  25487  CD1 ILE B1619      10.064   3.846 -22.672  1.00  1.290          C  
ATOM  25488  H   ILE B1619       9.995   0.372 -20.244  1.00  0.960          H  
ATOM  25489  HA  ILE B1619       7.464   0.765 -21.743  1.00  1.160          H  
ATOM  25490  HB  ILE B1619      10.376   1.093 -22.528  1.00  1.550          H  
ATOM  25491 1HG1 ILE B1619       8.107   3.111 -22.317  1.00  1.550          H  
ATOM  25492 2HG1 ILE B1619       9.260   2.797 -21.019  1.00  1.550          H  
ATOM  25493 1HG2 ILE B1619       9.541   1.877 -24.742  1.00  1.550          H  
ATOM  25494 2HG2 ILE B1619       9.096   0.197 -24.476  1.00  1.550          H  
ATOM  25495 3HG2 ILE B1619       7.890   1.479 -24.263  1.00  1.550          H  
ATOM  25496 1HD1 ILE B1619       9.824   4.797 -22.231  1.00  1.550          H  
ATOM  25497 2HD1 ILE B1619      11.096   3.590 -22.444  1.00  1.550          H  
ATOM  25498 3HD1 ILE B1619       9.934   3.913 -23.727  1.00  1.550          H  
ATOM  25499  N   SER B1620       9.607  -1.709 -22.285  1.00  0.700          N  
ATOM  25500  CA  SER B1620       9.614  -3.068 -22.826  1.00  0.720          C  
ATOM  25501  C   SER B1620      10.773  -3.956 -22.396  1.00  0.750          C  
ATOM  25502  O   SER B1620      11.872  -3.502 -22.040  1.00  0.800          O  
ATOM  25503  CB  SER B1620       9.633  -3.048 -24.329  1.00  1.000          C  
ATOM  25504  OG  SER B1620      10.848  -2.568 -24.779  1.00  1.000          O  
ATOM  25505  H   SER B1620      10.448  -1.265 -21.912  1.00  0.840          H  
ATOM  25506  HA  SER B1620       8.697  -3.560 -22.502  1.00  0.860          H  
ATOM  25507 1HB  SER B1620       9.469  -4.054 -24.703  1.00  1.200          H  
ATOM  25508 2HB  SER B1620       8.830  -2.427 -24.708  1.00  1.200          H  
ATOM  25509  HG  SER B1620      10.911  -2.855 -25.689  1.00  1.200          H  
ATOM  25510  N   THR B1621      10.527  -5.261 -22.520  1.00  0.730          N  
ATOM  25511  CA  THR B1621      11.508  -6.299 -22.230  1.00  0.760          C  
ATOM  25512  C   THR B1621      11.886  -7.045 -23.523  1.00  0.710          C  
ATOM  25513  O   THR B1621      11.020  -7.613 -24.210  1.00  0.680          O  
ATOM  25514  CB  THR B1621      10.916  -7.286 -21.209  1.00  1.050          C  
ATOM  25515  OG1 THR B1621      10.553  -6.583 -20.017  1.00  1.050          O  
ATOM  25516  CG2 THR B1621      11.917  -8.298 -20.855  1.00  1.050          C  
ATOM  25517  H   THR B1621       9.590  -5.537 -22.822  1.00  0.880          H  
ATOM  25518  HA  THR B1621      12.405  -5.842 -21.814  1.00  0.910          H  
ATOM  25519  HB  THR B1621      10.053  -7.762 -21.627  1.00  1.260          H  
ATOM  25520  HG1 THR B1621       9.781  -6.045 -20.213  1.00  1.260          H  
ATOM  25521 1HG2 THR B1621      11.496  -8.984 -20.124  1.00  1.260          H  
ATOM  25522 2HG2 THR B1621      12.213  -8.855 -21.742  1.00  1.260          H  
ATOM  25523 3HG2 THR B1621      12.777  -7.786 -20.427  1.00  1.260          H  
ATOM  25524  N   LEU B1622      13.185  -7.037 -23.833  1.00  0.730          N  
ATOM  25525  CA  LEU B1622      13.781  -7.617 -25.042  1.00  0.700          C  
ATOM  25526  C   LEU B1622      14.798  -8.736 -24.784  1.00  0.720          C  
ATOM  25527  O   LEU B1622      15.774  -8.535 -24.063  1.00  1.170          O  
ATOM  25528  CB  LEU B1622      14.508  -6.461 -25.768  1.00  0.990          C  
ATOM  25529  CG  LEU B1622      15.324  -6.767 -27.049  1.00  0.990          C  
ATOM  25530  CD1 LEU B1622      14.409  -7.169 -28.161  1.00  0.990          C  
ATOM  25531  CD2 LEU B1622      16.170  -5.532 -27.411  1.00  0.990          C  
ATOM  25532  H   LEU B1622      13.794  -6.541 -23.177  1.00  0.880          H  
ATOM  25533  HA  LEU B1622      12.981  -8.022 -25.650  1.00  0.840          H  
ATOM  25534 1HB  LEU B1622      13.760  -5.715 -26.033  1.00  1.190          H  
ATOM  25535 2HB  LEU B1622      15.188  -6.000 -25.050  1.00  1.190          H  
ATOM  25536  HG  LEU B1622      15.979  -7.601 -26.869  1.00  1.190          H  
ATOM  25537 1HD1 LEU B1622      14.993  -7.380 -29.034  1.00  1.190          H  
ATOM  25538 2HD1 LEU B1622      13.852  -8.055 -27.884  1.00  1.190          H  
ATOM  25539 3HD1 LEU B1622      13.722  -6.357 -28.383  1.00  1.190          H  
ATOM  25540 1HD2 LEU B1622      16.766  -5.741 -28.294  1.00  1.190          H  
ATOM  25541 2HD2 LEU B1622      15.516  -4.681 -27.608  1.00  1.190          H  
ATOM  25542 3HD2 LEU B1622      16.835  -5.295 -26.579  1.00  1.190          H  
ATOM  25543  N   ARG B1623      14.628  -9.909 -25.393  1.00  0.700          N  
ATOM  25544  CA  ARG B1623      15.631 -10.948 -25.170  1.00  0.680          C  
ATOM  25545  C   ARG B1623      16.703 -10.797 -26.244  1.00  0.670          C  
ATOM  25546  O   ARG B1623      16.396 -10.703 -27.433  1.00  0.670          O  
ATOM  25547  CB  ARG B1623      15.036 -12.354 -25.208  1.00  0.960          C  
ATOM  25548  CG  ARG B1623      16.014 -13.483 -24.770  1.00  0.960          C  
ATOM  25549  CD  ARG B1623      16.176 -13.513 -23.270  1.00  0.960          C  
ATOM  25550  NE  ARG B1623      17.131 -14.526 -22.811  1.00  0.960          N  
ATOM  25551  CZ  ARG B1623      17.359 -14.845 -21.516  1.00  0.960          C  
ATOM  25552  NH1 ARG B1623      16.687 -14.259 -20.548  1.00  0.960          N  
ATOM  25553  NH2 ARG B1623      18.264 -15.758 -21.239  1.00  0.960          N  
ATOM  25554  H   ARG B1623      13.830 -10.077 -25.991  1.00  0.840          H  
ATOM  25555  HA  ARG B1623      16.097 -10.791 -24.201  1.00  0.820          H  
ATOM  25556 1HB  ARG B1623      14.165 -12.397 -24.557  1.00  1.150          H  
ATOM  25557 2HB  ARG B1623      14.698 -12.580 -26.220  1.00  1.150          H  
ATOM  25558 1HG  ARG B1623      15.621 -14.448 -25.089  1.00  1.150          H  
ATOM  25559 2HG  ARG B1623      17.000 -13.332 -25.213  1.00  1.150          H  
ATOM  25560 1HD  ARG B1623      16.529 -12.557 -22.923  1.00  1.150          H  
ATOM  25561 2HD  ARG B1623      15.210 -13.725 -22.818  1.00  1.150          H  
ATOM  25562  HE  ARG B1623      17.708 -15.010 -23.506  1.00  1.150          H  
ATOM  25563 1HH1 ARG B1623      15.990 -13.572 -20.770  1.00  1.150          H  
ATOM  25564 2HH1 ARG B1623      16.869 -14.504 -19.585  1.00  1.150          H  
ATOM  25565 1HH2 ARG B1623      18.771 -16.194 -22.008  1.00  1.150          H  
ATOM  25566 2HH2 ARG B1623      18.466 -16.016 -20.285  1.00  1.150          H  
ATOM  25567  N   VAL B1624      17.963 -10.753 -25.821  1.00  0.700          N  
ATOM  25568  CA  VAL B1624      19.100 -10.549 -26.711  1.00  0.700          C  
ATOM  25569  C   VAL B1624      20.138 -11.681 -26.678  1.00  0.720          C  
ATOM  25570  O   VAL B1624      20.616 -12.098 -25.620  1.00  0.760          O  
ATOM  25571  CB  VAL B1624      19.775  -9.208 -26.342  1.00  0.980          C  
ATOM  25572  CG1 VAL B1624      20.970  -8.965 -27.175  1.00  0.980          C  
ATOM  25573  CG2 VAL B1624      18.780  -8.056 -26.538  1.00  0.980          C  
ATOM  25574  H   VAL B1624      18.144 -10.847 -24.821  1.00  0.840          H  
ATOM  25575  HA  VAL B1624      18.723 -10.475 -27.732  1.00  0.840          H  
ATOM  25576  HB  VAL B1624      20.100  -9.250 -25.301  1.00  1.180          H  
ATOM  25577 1HG1 VAL B1624      21.381  -8.025 -26.850  1.00  1.180          H  
ATOM  25578 2HG1 VAL B1624      21.710  -9.750 -27.041  1.00  1.180          H  
ATOM  25579 3HG1 VAL B1624      20.684  -8.913 -28.228  1.00  1.180          H  
ATOM  25580 1HG2 VAL B1624      19.249  -7.110 -26.274  1.00  1.180          H  
ATOM  25581 2HG2 VAL B1624      18.460  -8.022 -27.581  1.00  1.180          H  
ATOM  25582 3HG2 VAL B1624      17.921  -8.217 -25.897  1.00  1.180          H  
ATOM  25583  N   ASN B1625      20.475 -12.171 -27.866  1.00  0.720          N  
ATOM  25584  CA  ASN B1625      21.480 -13.208 -28.076  1.00  0.740          C  
ATOM  25585  C   ASN B1625      22.796 -12.575 -28.533  1.00  0.750          C  
ATOM  25586  O   ASN B1625      22.809 -11.708 -29.408  1.00  0.720          O  
ATOM  25587  CB  ASN B1625      20.977 -14.226 -29.069  1.00  1.030          C  
ATOM  25588  CG  ASN B1625      19.815 -15.006 -28.535  1.00  1.030          C  
ATOM  25589  OD1 ASN B1625      19.847 -15.544 -27.420  1.00  1.030          O  
ATOM  25590  ND2 ASN B1625      18.771 -15.079 -29.311  1.00  1.030          N  
ATOM  25591  H   ASN B1625      20.010 -11.772 -28.678  1.00  0.860          H  
ATOM  25592  HA  ASN B1625      21.668 -13.709 -27.130  1.00  0.890          H  
ATOM  25593 1HB  ASN B1625      20.656 -13.707 -29.967  1.00  1.230          H  
ATOM  25594 2HB  ASN B1625      21.782 -14.907 -29.344  1.00  1.230          H  
ATOM  25595 1HD2 ASN B1625      17.961 -15.587 -29.007  1.00  1.230          H  
ATOM  25596 2HD2 ASN B1625      18.785 -14.628 -30.200  1.00  1.230          H  
ATOM  25597  N   ILE B1626      23.899 -12.975 -27.931  1.00  0.810          N  
ATOM  25598  CA  ILE B1626      25.175 -12.379 -28.266  1.00  0.840          C  
ATOM  25599  C   ILE B1626      26.128 -13.391 -28.861  1.00  0.870          C  
ATOM  25600  O   ILE B1626      26.372 -14.445 -28.273  1.00  0.930          O  
ATOM  25601  CB  ILE B1626      25.760 -11.713 -27.008  1.00  1.160          C  
ATOM  25602  CG1 ILE B1626      24.762 -10.700 -26.491  1.00  1.160          C  
ATOM  25603  CG2 ILE B1626      27.084 -11.020 -27.286  1.00  1.160          C  
ATOM  25604  CD1 ILE B1626      23.893 -11.184 -25.317  1.00  1.160          C  
ATOM  25605  H   ILE B1626      23.843 -13.695 -27.207  1.00  0.970          H  
ATOM  25606  HA  ILE B1626      25.019 -11.602 -29.014  1.00  1.010          H  
ATOM  25607  HB  ILE B1626      25.901 -12.465 -26.237  1.00  1.400          H  
ATOM  25608 1HG1 ILE B1626      25.301  -9.846 -26.201  1.00  1.400          H  
ATOM  25609 2HG1 ILE B1626      24.105 -10.414 -27.307  1.00  1.400          H  
ATOM  25610 1HG2 ILE B1626      27.449 -10.559 -26.378  1.00  1.400          H  
ATOM  25611 2HG2 ILE B1626      27.818 -11.745 -27.636  1.00  1.400          H  
ATOM  25612 3HG2 ILE B1626      26.937 -10.250 -28.049  1.00  1.400          H  
ATOM  25613 1HD1 ILE B1626      23.210 -10.397 -25.015  1.00  1.400          H  
ATOM  25614 2HD1 ILE B1626      23.306 -12.051 -25.577  1.00  1.400          H  
ATOM  25615 3HD1 ILE B1626      24.535 -11.441 -24.483  1.00  1.400          H  
ATOM  25616  N   THR B1627      26.662 -13.064 -30.040  1.00  0.830          N  
ATOM  25617  CA  THR B1627      27.615 -13.949 -30.712  1.00  0.870          C  
ATOM  25618  C   THR B1627      29.002 -13.348 -30.609  1.00  0.940          C  
ATOM  25619  O   THR B1627      30.013 -14.040 -30.733  1.00  1.440          O  
ATOM  25620  CB  THR B1627      27.213 -14.226 -32.167  1.00  1.200          C  
ATOM  25621  OG1 THR B1627      27.171 -13.001 -32.902  1.00  1.200          O  
ATOM  25622  CG2 THR B1627      25.848 -14.882 -32.165  1.00  1.200          C  
ATOM  25623  H   THR B1627      26.412 -12.166 -30.458  1.00  1.000          H  
ATOM  25624  HA  THR B1627      27.634 -14.905 -30.191  1.00  1.040          H  
ATOM  25625  HB  THR B1627      27.939 -14.890 -32.633  1.00  1.440          H  
ATOM  25626  HG1 THR B1627      26.971 -13.195 -33.824  1.00  1.440          H  
ATOM  25627 1HG2 THR B1627      25.533 -15.088 -33.186  1.00  1.440          H  
ATOM  25628 2HG2 THR B1627      25.901 -15.816 -31.605  1.00  1.440          H  
ATOM  25629 3HG2 THR B1627      25.142 -14.232 -31.691  1.00  1.440          H  
ATOM  25630  N   ALA B1628      29.038 -12.066 -30.301  1.00  1.130          N  
ATOM  25631  CA  ALA B1628      30.264 -11.357 -30.034  1.00  1.390          C  
ATOM  25632  C   ALA B1628      30.902 -12.030 -28.816  1.00  1.150          C  
ATOM  25633  O   ALA B1628      30.178 -12.606 -28.018  1.00  1.300          O  
ATOM  25634  CB  ALA B1628      29.956  -9.905 -29.719  1.00  1.840          C  
ATOM  25635  H   ALA B1628      28.167 -11.532 -30.351  1.00  1.360          H  
ATOM  25636  HA  ALA B1628      30.917 -11.443 -30.900  1.00  1.670          H  
ATOM  25637 1HB  ALA B1628      30.864  -9.362 -29.488  1.00  2.210          H  
ATOM  25638 2HB  ALA B1628      29.463  -9.457 -30.556  1.00  2.210          H  
ATOM  25639 3HB  ALA B1628      29.298  -9.863 -28.859  1.00  2.210          H  
ATOM  25640  N   PRO B1629      32.219 -12.018 -28.632  1.00  1.060          N  
ATOM  25641  CA  PRO B1629      32.827 -12.544 -27.442  1.00  1.210          C  
ATOM  25642  C   PRO B1629      32.250 -11.687 -26.346  1.00  1.370          C  
ATOM  25643  O   PRO B1629      32.076 -10.484 -26.557  1.00  1.810          O  
ATOM  25644  CB  PRO B1629      34.326 -12.348 -27.692  1.00  1.810          C  
ATOM  25645  CG  PRO B1629      34.401 -11.260 -28.756  1.00  1.810          C  
ATOM  25646  CD  PRO B1629      33.143 -11.440 -29.601  1.00  1.810          C  
ATOM  25647  HA  PRO B1629      32.551 -13.601 -27.317  1.00  1.450          H  
ATOM  25648 1HB  PRO B1629      34.825 -12.058 -26.754  1.00  2.180          H  
ATOM  25649 2HB  PRO B1629      34.781 -13.296 -28.016  1.00  2.180          H  
ATOM  25650 1HG  PRO B1629      34.443 -10.272 -28.269  1.00  2.180          H  
ATOM  25651 2HG  PRO B1629      35.329 -11.361 -29.341  1.00  2.180          H  
ATOM  25652 1HD  PRO B1629      32.818 -10.466 -29.926  1.00  2.180          H  
ATOM  25653 2HD  PRO B1629      33.312 -12.133 -30.439  1.00  2.180          H  
ATOM  25654  N   LEU B1630      32.088 -12.237 -25.153  1.00  1.240          N  
ATOM  25655  CA  LEU B1630      31.447 -11.489 -24.084  1.00  1.330          C  
ATOM  25656  C   LEU B1630      32.462 -11.185 -23.033  1.00  1.290          C  
ATOM  25657  O   LEU B1630      32.813 -12.145 -22.340  1.00  1.690          O  
ATOM  25658  CB  LEU B1630      30.311 -12.302 -23.438  1.00  1.830          C  
ATOM  25659  CG  LEU B1630      29.005 -12.423 -24.228  1.00  1.830          C  
ATOM  25660  CD1 LEU B1630      29.054 -13.581 -25.223  1.00  1.830          C  
ATOM  25661  CD2 LEU B1630      27.902 -12.646 -23.287  1.00  1.830          C  
ATOM  25662  H   LEU B1630      32.316 -13.210 -25.009  1.00  1.490          H  
ATOM  25663  HA  LEU B1630      31.051 -10.553 -24.476  1.00  1.600          H  
ATOM  25664 1HB  LEU B1630      30.675 -13.308 -23.245  1.00  2.190          H  
ATOM  25665 2HB  LEU B1630      30.069 -11.840 -22.473  1.00  2.190          H  
ATOM  25666  HG  LEU B1630      28.851 -11.502 -24.776  1.00  2.190          H  
ATOM  25667 1HD1 LEU B1630      28.118 -13.635 -25.780  1.00  2.190          H  
ATOM  25668 2HD1 LEU B1630      29.849 -13.447 -25.904  1.00  2.190          H  
ATOM  25669 3HD1 LEU B1630      29.205 -14.514 -24.688  1.00  2.190          H  
ATOM  25670 1HD2 LEU B1630      26.979 -12.694 -23.850  1.00  2.190          H  
ATOM  25671 2HD2 LEU B1630      28.071 -13.577 -22.755  1.00  2.190          H  
ATOM  25672 3HD2 LEU B1630      27.847 -11.860 -22.575  1.00  2.190          H  
ATOM  25673  N   SER B1631      33.392 -10.446 -23.611  1.00  1.100          N  
ATOM  25674  CA  SER B1631      34.061  -9.388 -22.912  1.00  1.080          C  
ATOM  25675  C   SER B1631      34.062  -8.129 -23.774  1.00  0.970          C  
ATOM  25676  O   SER B1631      34.696  -7.138 -23.422  1.00  1.160          O  
ATOM  25677  CB  SER B1631      35.474  -9.806 -22.577  1.00  1.520          C  
ATOM  25678  OG  SER B1631      36.206 -10.081 -23.742  1.00  1.520          O  
ATOM  25679  H   SER B1631      34.067 -10.985 -24.137  1.00  1.320          H  
ATOM  25680  HA  SER B1631      33.519  -9.174 -21.990  1.00  1.300          H  
ATOM  25681 1HB  SER B1631      35.963  -9.012 -22.013  1.00  1.820          H  
ATOM  25682 2HB  SER B1631      35.448 -10.692 -21.942  1.00  1.820          H  
ATOM  25683  HG  SER B1631      37.096 -10.301 -23.447  1.00  1.820          H  
ATOM  25684  N   GLN B1632      33.357  -8.162 -24.914  1.00  0.920          N  
ATOM  25685  CA  GLN B1632      33.275  -6.997 -25.788  1.00  0.850          C  
ATOM  25686  C   GLN B1632      32.325  -5.975 -25.177  1.00  0.880          C  
ATOM  25687  O   GLN B1632      31.193  -6.317 -24.832  1.00  0.890          O  
ATOM  25688  CB  GLN B1632      32.776  -7.406 -27.186  1.00  1.220          C  
ATOM  25689  CG  GLN B1632      32.622  -6.258 -28.228  1.00  1.220          C  
ATOM  25690  CD  GLN B1632      33.921  -5.693 -28.719  1.00  1.220          C  
ATOM  25691  OE1 GLN B1632      34.758  -6.447 -29.217  1.00  1.220          O  
ATOM  25692  NE2 GLN B1632      34.106  -4.388 -28.599  1.00  1.220          N  
ATOM  25693  H   GLN B1632      32.870  -9.016 -25.203  1.00  1.100          H  
ATOM  25694  HA  GLN B1632      34.263  -6.546 -25.872  1.00  1.020          H  
ATOM  25695 1HB  GLN B1632      33.465  -8.136 -27.602  1.00  1.460          H  
ATOM  25696 2HB  GLN B1632      31.819  -7.909 -27.086  1.00  1.460          H  
ATOM  25697 1HG  GLN B1632      32.086  -6.650 -29.090  1.00  1.460          H  
ATOM  25698 2HG  GLN B1632      32.062  -5.436 -27.784  1.00  1.460          H  
ATOM  25699 1HE2 GLN B1632      34.967  -3.964 -28.916  1.00  1.460          H  
ATOM  25700 2HE2 GLN B1632      33.393  -3.807 -28.178  1.00  1.460          H  
ATOM  25701  N   ARG B1633      32.792  -4.735 -25.036  1.00  0.910          N  
ATOM  25702  CA  ARG B1633      31.978  -3.663 -24.476  1.00  0.950          C  
ATOM  25703  C   ARG B1633      31.143  -2.999 -25.563  1.00  0.890          C  
ATOM  25704  O   ARG B1633      31.635  -2.795 -26.684  1.00  0.860          O  
ATOM  25705  CB  ARG B1633      32.857  -2.598 -23.831  1.00  1.310          C  
ATOM  25706  CG  ARG B1633      33.669  -3.056 -22.635  1.00  1.310          C  
ATOM  25707  CD  ARG B1633      34.506  -1.967 -22.043  1.00  1.310          C  
ATOM  25708  NE  ARG B1633      35.354  -2.491 -20.972  1.00  1.310          N  
ATOM  25709  CZ  ARG B1633      36.084  -1.760 -20.091  1.00  1.310          C  
ATOM  25710  NH1 ARG B1633      36.076  -0.440 -20.110  1.00  1.310          N  
ATOM  25711  NH2 ARG B1633      36.820  -2.391 -19.186  1.00  1.310          N  
ATOM  25712  H   ARG B1633      33.746  -4.541 -25.309  1.00  1.090          H  
ATOM  25713  HA  ARG B1633      31.314  -4.086 -23.723  1.00  1.140          H  
ATOM  25714 1HB  ARG B1633      33.539  -2.183 -24.575  1.00  1.580          H  
ATOM  25715 2HB  ARG B1633      32.226  -1.807 -23.492  1.00  1.580          H  
ATOM  25716 1HG  ARG B1633      32.978  -3.365 -21.860  1.00  1.580          H  
ATOM  25717 2HG  ARG B1633      34.308  -3.898 -22.911  1.00  1.580          H  
ATOM  25718 1HD  ARG B1633      35.145  -1.529 -22.812  1.00  1.580          H  
ATOM  25719 2HD  ARG B1633      33.856  -1.197 -21.624  1.00  1.580          H  
ATOM  25720  HE  ARG B1633      35.421  -3.500 -20.900  1.00  1.580          H  
ATOM  25721 1HH1 ARG B1633      35.522   0.094 -20.793  1.00  1.580          H  
ATOM  25722 2HH1 ARG B1633      36.620   0.079 -19.442  1.00  1.580          H  
ATOM  25723 1HH2 ARG B1633      36.835  -3.402 -19.161  1.00  1.580          H  
ATOM  25724 2HH2 ARG B1633      37.369  -1.864 -18.523  1.00  1.580          H  
ATOM  25725  N   TYR B1634      29.902  -2.644 -25.222  1.00  0.890          N  
ATOM  25726  CA  TYR B1634      28.993  -1.933 -26.125  1.00  0.840          C  
ATOM  25727  C   TYR B1634      28.325  -0.721 -25.518  1.00  0.860          C  
ATOM  25728  O   TYR B1634      28.008  -0.683 -24.332  1.00  0.930          O  
ATOM  25729  CB  TYR B1634      27.874  -2.860 -26.622  1.00  1.200          C  
ATOM  25730  CG  TYR B1634      28.307  -3.942 -27.523  1.00  1.200          C  
ATOM  25731  CD1 TYR B1634      28.918  -5.051 -27.024  1.00  1.200          C  
ATOM  25732  CD2 TYR B1634      28.055  -3.842 -28.869  1.00  1.200          C  
ATOM  25733  CE1 TYR B1634      29.297  -6.045 -27.855  1.00  1.200          C  
ATOM  25734  CE2 TYR B1634      28.445  -4.837 -29.707  1.00  1.200          C  
ATOM  25735  CZ  TYR B1634      29.067  -5.933 -29.193  1.00  1.200          C  
ATOM  25736  OH  TYR B1634      29.472  -6.915 -29.998  1.00  1.200          O  
ATOM  25737  H   TYR B1634      29.583  -2.906 -24.281  1.00  1.070          H  
ATOM  25738  HA  TYR B1634      29.570  -1.586 -26.978  1.00  1.010          H  
ATOM  25739 1HB  TYR B1634      27.398  -3.321 -25.765  1.00  1.440          H  
ATOM  25740 2HB  TYR B1634      27.116  -2.264 -27.139  1.00  1.440          H  
ATOM  25741  HD1 TYR B1634      29.104  -5.146 -25.951  1.00  1.440          H  
ATOM  25742  HD2 TYR B1634      27.557  -2.971 -29.267  1.00  1.440          H  
ATOM  25743  HE1 TYR B1634      29.786  -6.925 -27.450  1.00  1.440          H  
ATOM  25744  HE2 TYR B1634      28.260  -4.760 -30.781  1.00  1.440          H  
ATOM  25745  HH  TYR B1634      29.716  -7.669 -29.462  1.00  1.440          H  
ATOM  25746  N   ARG B1635      28.060   0.263 -26.354  1.00  0.830          N  
ATOM  25747  CA  ARG B1635      27.293   1.416 -25.956  1.00  0.840          C  
ATOM  25748  C   ARG B1635      25.848   1.227 -26.373  1.00  0.840          C  
ATOM  25749  O   ARG B1635      25.550   0.601 -27.395  1.00  0.850          O  
ATOM  25750  CB  ARG B1635      27.842   2.675 -26.582  1.00  1.170          C  
ATOM  25751  CG  ARG B1635      29.200   3.045 -26.118  1.00  1.170          C  
ATOM  25752  CD  ARG B1635      29.648   4.300 -26.741  1.00  1.170          C  
ATOM  25753  NE  ARG B1635      30.937   4.672 -26.267  1.00  1.170          N  
ATOM  25754  CZ  ARG B1635      31.162   5.344 -25.124  1.00  1.170          C  
ATOM  25755  NH1 ARG B1635      30.181   5.696 -24.349  1.00  1.170          N  
ATOM  25756  NH2 ARG B1635      32.373   5.632 -24.790  1.00  1.170          N  
ATOM  25757  H   ARG B1635      28.405   0.195 -27.308  1.00  1.000          H  
ATOM  25758  HA  ARG B1635      27.336   1.519 -24.871  1.00  1.010          H  
ATOM  25759 1HB  ARG B1635      27.889   2.554 -27.653  1.00  1.410          H  
ATOM  25760 2HB  ARG B1635      27.171   3.511 -26.372  1.00  1.410          H  
ATOM  25761 1HG  ARG B1635      29.187   3.163 -25.035  1.00  1.410          H  
ATOM  25762 2HG  ARG B1635      29.904   2.254 -26.385  1.00  1.410          H  
ATOM  25763 1HD  ARG B1635      29.716   4.154 -27.821  1.00  1.410          H  
ATOM  25764 2HD  ARG B1635      28.946   5.107 -26.532  1.00  1.410          H  
ATOM  25765  HE  ARG B1635      31.735   4.416 -26.833  1.00  1.410          H  
ATOM  25766 1HH1 ARG B1635      29.224   5.478 -24.595  1.00  1.410          H  
ATOM  25767 2HH1 ARG B1635      30.374   6.163 -23.454  1.00  1.410          H  
ATOM  25768 1HH2 ARG B1635      33.133   5.361 -25.394  1.00  1.410          H  
ATOM  25769 2HH2 ARG B1635      32.565   6.149 -23.936  1.00  1.410          H  
ATOM  25770  N   VAL B1636      24.948   1.801 -25.594  1.00  0.830          N  
ATOM  25771  CA  VAL B1636      23.522   1.772 -25.885  1.00  0.830          C  
ATOM  25772  C   VAL B1636      23.046   3.112 -26.419  1.00  0.810          C  
ATOM  25773  O   VAL B1636      23.373   4.162 -25.850  1.00  0.820          O  
ATOM  25774  CB  VAL B1636      22.708   1.432 -24.597  1.00  1.160          C  
ATOM  25775  CG1 VAL B1636      21.189   1.470 -24.853  1.00  1.160          C  
ATOM  25776  CG2 VAL B1636      23.094   0.067 -24.101  1.00  1.160          C  
ATOM  25777  H   VAL B1636      25.274   2.286 -24.769  1.00  1.000          H  
ATOM  25778  HA  VAL B1636      23.329   1.007 -26.642  1.00  1.000          H  
ATOM  25779  HB  VAL B1636      22.933   2.167 -23.839  1.00  1.390          H  
ATOM  25780 1HG1 VAL B1636      20.656   1.234 -23.927  1.00  1.390          H  
ATOM  25781 2HG1 VAL B1636      20.878   2.455 -25.193  1.00  1.390          H  
ATOM  25782 3HG1 VAL B1636      20.943   0.734 -25.608  1.00  1.390          H  
ATOM  25783 1HG2 VAL B1636      22.546  -0.168 -23.193  1.00  1.390          H  
ATOM  25784 2HG2 VAL B1636      22.866  -0.677 -24.867  1.00  1.390          H  
ATOM  25785 3HG2 VAL B1636      24.153   0.071 -23.893  1.00  1.390          H  
ATOM  25786  N   ARG B1637      22.300   3.073 -27.525  1.00  0.800          N  
ATOM  25787  CA  ARG B1637      21.700   4.287 -28.076  1.00  0.790          C  
ATOM  25788  C   ARG B1637      20.210   4.096 -28.318  1.00  0.780          C  
ATOM  25789  O   ARG B1637      19.778   3.070 -28.839  1.00  0.790          O  
ATOM  25790  CB  ARG B1637      22.337   4.697 -29.375  1.00  1.110          C  
ATOM  25791  CG  ARG B1637      23.777   5.067 -29.337  1.00  1.110          C  
ATOM  25792  CD  ARG B1637      24.236   5.335 -30.693  1.00  1.110          C  
ATOM  25793  NE  ARG B1637      25.631   5.693 -30.751  1.00  1.110          N  
ATOM  25794  CZ  ARG B1637      26.320   5.830 -31.902  1.00  1.110          C  
ATOM  25795  NH1 ARG B1637      25.713   5.616 -33.051  1.00  1.110          N  
ATOM  25796  NH2 ARG B1637      27.597   6.171 -31.869  1.00  1.110          N  
ATOM  25797  H   ARG B1637      22.172   2.161 -27.983  1.00  0.960          H  
ATOM  25798  HA  ARG B1637      21.811   5.084 -27.369  1.00  0.950          H  
ATOM  25799 1HB  ARG B1637      22.205   3.949 -30.093  1.00  1.330          H  
ATOM  25800 2HB  ARG B1637      21.814   5.565 -29.731  1.00  1.330          H  
ATOM  25801 1HG  ARG B1637      23.912   5.961 -28.754  1.00  1.330          H  
ATOM  25802 2HG  ARG B1637      24.368   4.252 -28.919  1.00  1.330          H  
ATOM  25803 1HD  ARG B1637      24.081   4.437 -31.299  1.00  1.330          H  
ATOM  25804 2HD  ARG B1637      23.654   6.156 -31.110  1.00  1.330          H  
ATOM  25805  HE  ARG B1637      26.116   5.858 -29.879  1.00  1.330          H  
ATOM  25806 1HH1 ARG B1637      24.735   5.340 -33.078  1.00  1.330          H  
ATOM  25807 2HH1 ARG B1637      26.221   5.712 -33.934  1.00  1.330          H  
ATOM  25808 1HH2 ARG B1637      28.050   6.330 -30.984  1.00  1.330          H  
ATOM  25809 2HH2 ARG B1637      28.130   6.274 -32.724  1.00  1.330          H  
ATOM  25810  N   ILE B1638      19.421   5.114 -27.990  1.00  0.750          N  
ATOM  25811  CA  ILE B1638      17.975   5.042 -28.174  1.00  0.730          C  
ATOM  25812  C   ILE B1638      17.481   6.022 -29.228  1.00  0.710          C  
ATOM  25813  O   ILE B1638      17.749   7.224 -29.140  1.00  0.730          O  
ATOM  25814  CB  ILE B1638      17.230   5.399 -26.853  1.00  1.030          C  
ATOM  25815  CG1 ILE B1638      17.640   4.444 -25.708  1.00  1.030          C  
ATOM  25816  CG2 ILE B1638      15.683   5.335 -27.080  1.00  1.030          C  
ATOM  25817  CD1 ILE B1638      17.171   4.879 -24.341  1.00  1.030          C  
ATOM  25818  H   ILE B1638      19.841   5.955 -27.583  1.00  0.900          H  
ATOM  25819  HA  ILE B1638      17.704   4.034 -28.489  1.00  0.880          H  
ATOM  25820  HB  ILE B1638      17.490   6.399 -26.560  1.00  1.240          H  
ATOM  25821 1HG1 ILE B1638      17.231   3.486 -25.905  1.00  1.240          H  
ATOM  25822 2HG1 ILE B1638      18.723   4.361 -25.686  1.00  1.240          H  
ATOM  25823 1HG2 ILE B1638      15.145   5.608 -26.183  1.00  1.240          H  
ATOM  25824 2HG2 ILE B1638      15.403   6.018 -27.860  1.00  1.240          H  
ATOM  25825 3HG2 ILE B1638      15.405   4.321 -27.375  1.00  1.240          H  
ATOM  25826 1HD1 ILE B1638      17.492   4.152 -23.599  1.00  1.240          H  
ATOM  25827 2HD1 ILE B1638      17.589   5.847 -24.102  1.00  1.240          H  
ATOM  25828 3HD1 ILE B1638      16.108   4.946 -24.321  1.00  1.240          H  
ATOM  25829  N   ARG B1639      16.756   5.516 -30.230  1.00  0.690          N  
ATOM  25830  CA  ARG B1639      16.138   6.404 -31.215  1.00  0.690          C  
ATOM  25831  C   ARG B1639      14.706   6.634 -30.747  1.00  0.680          C  
ATOM  25832  O   ARG B1639      13.934   5.664 -30.647  1.00  0.660          O  
ATOM  25833  CB  ARG B1639      16.143   5.837 -32.617  1.00  0.970          C  
ATOM  25834  CG  ARG B1639      15.507   6.764 -33.691  1.00  0.970          C  
ATOM  25835  CD  ARG B1639      15.566   6.152 -35.041  1.00  0.970          C  
ATOM  25836  NE  ARG B1639      14.966   6.996 -36.098  1.00  0.970          N  
ATOM  25837  CZ  ARG B1639      14.687   6.556 -37.352  1.00  0.970          C  
ATOM  25838  NH1 ARG B1639      14.937   5.313 -37.669  1.00  0.970          N  
ATOM  25839  NH2 ARG B1639      14.175   7.363 -38.268  1.00  0.970          N  
ATOM  25840  H   ARG B1639      16.620   4.501 -30.270  1.00  0.830          H  
ATOM  25841  HA  ARG B1639      16.665   7.350 -31.229  1.00  0.830          H  
ATOM  25842 1HB  ARG B1639      17.166   5.618 -32.920  1.00  1.160          H  
ATOM  25843 2HB  ARG B1639      15.597   4.913 -32.614  1.00  1.160          H  
ATOM  25844 1HG  ARG B1639      14.460   6.930 -33.451  1.00  1.160          H  
ATOM  25845 2HG  ARG B1639      16.035   7.721 -33.709  1.00  1.160          H  
ATOM  25846 1HD  ARG B1639      16.612   5.971 -35.300  1.00  1.160          H  
ATOM  25847 2HD  ARG B1639      15.034   5.204 -35.014  1.00  1.160          H  
ATOM  25848  HE  ARG B1639      14.775   7.967 -35.882  1.00  1.160          H  
ATOM  25849 1HH1 ARG B1639      15.328   4.686 -36.980  1.00  1.160          H  
ATOM  25850 2HH1 ARG B1639      14.735   4.972 -38.599  1.00  1.160          H  
ATOM  25851 1HH2 ARG B1639      13.981   8.332 -38.055  1.00  1.160          H  
ATOM  25852 2HH2 ARG B1639      13.994   7.002 -39.200  1.00  1.160          H  
ATOM  25853  N   TYR B1640      14.362   7.893 -30.448  1.00  0.710          N  
ATOM  25854  CA  TYR B1640      13.056   8.219 -29.856  1.00  0.720          C  
ATOM  25855  C   TYR B1640      12.541   9.604 -30.233  1.00  0.740          C  
ATOM  25856  O   TYR B1640      13.296  10.485 -30.653  1.00  0.770          O  
ATOM  25857  CB  TYR B1640      13.169   8.251 -28.318  1.00  1.000          C  
ATOM  25858  CG  TYR B1640      13.943   9.477 -27.856  1.00  1.000          C  
ATOM  25859  CD1 TYR B1640      13.250  10.589 -27.361  1.00  1.000          C  
ATOM  25860  CD2 TYR B1640      15.308   9.546 -28.025  1.00  1.000          C  
ATOM  25861  CE1 TYR B1640      13.934  11.741 -27.038  1.00  1.000          C  
ATOM  25862  CE2 TYR B1640      15.979  10.696 -27.723  1.00  1.000          C  
ATOM  25863  CZ  TYR B1640      15.308  11.795 -27.232  1.00  1.000          C  
ATOM  25864  OH  TYR B1640      16.007  12.954 -26.933  1.00  1.000          O  
ATOM  25865  H   TYR B1640      15.059   8.632 -30.599  1.00  0.850          H  
ATOM  25866  HA  TYR B1640      12.329   7.480 -30.183  1.00  0.860          H  
ATOM  25867 1HB  TYR B1640      12.174   8.307 -27.883  1.00  1.200          H  
ATOM  25868 2HB  TYR B1640      13.642   7.364 -27.947  1.00  1.200          H  
ATOM  25869  HD1 TYR B1640      12.169  10.546 -27.239  1.00  1.200          H  
ATOM  25870  HD2 TYR B1640      15.861   8.702 -28.424  1.00  1.200          H  
ATOM  25871  HE1 TYR B1640      13.397  12.611 -26.656  1.00  1.200          H  
ATOM  25872  HE2 TYR B1640      17.044  10.739 -27.880  1.00  1.200          H  
ATOM  25873  HH  TYR B1640      15.384  13.649 -26.615  1.00  1.200          H  
ATOM  25874  N   ALA B1641      11.251   9.808 -29.993  1.00  0.740          N  
ATOM  25875  CA  ALA B1641      10.621  11.111 -30.162  1.00  0.770          C  
ATOM  25876  C   ALA B1641       9.952  11.474 -28.842  1.00  0.800          C  
ATOM  25877  O   ALA B1641       9.462  10.595 -28.129  1.00  0.790          O  
ATOM  25878  CB  ALA B1641       9.616  11.110 -31.315  1.00  1.070          C  
ATOM  25879  H   ALA B1641      10.703   9.010 -29.668  1.00  0.890          H  
ATOM  25880  HA  ALA B1641      11.397  11.843 -30.365  1.00  0.920          H  
ATOM  25881 1HB  ALA B1641       9.184  12.099 -31.414  1.00  1.280          H  
ATOM  25882 2HB  ALA B1641      10.125  10.853 -32.239  1.00  1.280          H  
ATOM  25883 3HB  ALA B1641       8.840  10.408 -31.137  1.00  1.280          H  
ATOM  25884  N   SER B1642       9.901  12.757 -28.514  1.00  0.840          N  
ATOM  25885  CA  SER B1642       9.262  13.167 -27.263  1.00  0.860          C  
ATOM  25886  C   SER B1642       8.730  14.581 -27.211  1.00  0.900          C  
ATOM  25887  O   SER B1642       9.346  15.528 -27.724  1.00  0.920          O  
ATOM  25888  CB  SER B1642      10.191  13.038 -26.094  1.00  1.200          C  
ATOM  25889  OG  SER B1642       9.539  13.547 -24.965  1.00  1.200          O  
ATOM  25890  H   SER B1642      10.320  13.441 -29.141  1.00  1.010          H  
ATOM  25891  HA  SER B1642       8.416  12.503 -27.096  1.00  1.030          H  
ATOM  25892 1HB  SER B1642      10.458  12.001 -25.933  1.00  1.440          H  
ATOM  25893 2HB  SER B1642      11.107  13.596 -26.279  1.00  1.440          H  
ATOM  25894  HG  SER B1642      10.212  13.606 -24.259  1.00  1.440          H  
ATOM  25895  N   THR B1643       7.613  14.736 -26.497  1.00  0.910          N  
ATOM  25896  CA  THR B1643       6.990  16.040 -26.276  1.00  0.940          C  
ATOM  25897  C   THR B1643       7.535  16.710 -25.007  1.00  0.980          C  
ATOM  25898  O   THR B1643       7.124  17.814 -24.645  1.00  1.010          O  
ATOM  25899  CB  THR B1643       5.471  15.916 -26.124  1.00  1.300          C  
ATOM  25900  OG1 THR B1643       5.170  15.182 -24.927  1.00  1.300          O  
ATOM  25901  CG2 THR B1643       4.913  15.175 -27.311  1.00  1.300          C  
ATOM  25902  H   THR B1643       7.161  13.893 -26.119  1.00  1.090          H  
ATOM  25903  HA  THR B1643       7.210  16.676 -27.120  1.00  1.130          H  
ATOM  25904  HB  THR B1643       5.026  16.904 -26.065  1.00  1.560          H  
ATOM  25905  HG1 THR B1643       5.355  15.777 -24.178  1.00  1.560          H  
ATOM  25906 1HG2 THR B1643       3.836  15.074 -27.204  1.00  1.560          H  
ATOM  25907 2HG2 THR B1643       5.143  15.728 -28.221  1.00  1.560          H  
ATOM  25908 3HG2 THR B1643       5.359  14.188 -27.362  1.00  1.560          H  
ATOM  25909  N   THR B1644       8.445  16.021 -24.330  1.00  0.970          N  
ATOM  25910  CA  THR B1644       9.052  16.459 -23.078  1.00  1.000          C  
ATOM  25911  C   THR B1644      10.453  15.942 -22.847  1.00  0.990          C  
ATOM  25912  O   THR B1644      10.857  14.887 -23.347  1.00  0.980          O  
ATOM  25913  CB  THR B1644       8.211  16.061 -21.858  1.00  1.390          C  
ATOM  25914  OG1 THR B1644       8.869  16.535 -20.652  1.00  1.390          O  
ATOM  25915  CG2 THR B1644       7.981  14.569 -21.771  1.00  1.390          C  
ATOM  25916  H   THR B1644       8.726  15.132 -24.723  1.00  1.160          H  
ATOM  25917  HA  THR B1644       9.108  17.546 -23.098  1.00  1.200          H  
ATOM  25918  HB  THR B1644       7.241  16.554 -21.935  1.00  1.670          H  
ATOM  25919  HG1 THR B1644       9.695  15.969 -20.457  1.00  1.670          H  
ATOM  25920 1HG2 THR B1644       7.379  14.339 -20.897  1.00  1.670          H  
ATOM  25921 2HG2 THR B1644       7.477  14.215 -22.668  1.00  1.670          H  
ATOM  25922 3HG2 THR B1644       8.917  14.093 -21.684  1.00  1.670          H  
ATOM  25923  N   ASN B1645      11.215  16.701 -22.081  1.00  1.020          N  
ATOM  25924  CA  ASN B1645      12.511  16.201 -21.678  1.00  1.020          C  
ATOM  25925  C   ASN B1645      12.193  14.997 -20.799  1.00  1.000          C  
ATOM  25926  O   ASN B1645      11.185  15.027 -20.079  1.00  1.040          O  
ATOM  25927  CB  ASN B1645      13.311  17.249 -20.933  1.00  1.430          C  
ATOM  25928  CG  ASN B1645      13.700  18.478 -21.773  1.00  1.430          C  
ATOM  25929  OD1 ASN B1645      13.759  18.519 -23.021  1.00  1.430          O  
ATOM  25930  ND2 ASN B1645      13.980  19.535 -21.060  1.00  1.430          N  
ATOM  25931  H   ASN B1645      10.854  17.580 -21.729  1.00  1.220          H  
ATOM  25932  HA  ASN B1645      13.067  15.845 -22.544  1.00  1.220          H  
ATOM  25933 1HB  ASN B1645      12.736  17.590 -20.077  1.00  1.710          H  
ATOM  25934 2HB  ASN B1645      14.223  16.789 -20.550  1.00  1.710          H  
ATOM  25935 1HD2 ASN B1645      14.243  20.389 -21.511  1.00  1.710          H  
ATOM  25936 2HD2 ASN B1645      13.934  19.500 -20.059  1.00  1.710          H  
ATOM  25937  N   LEU B1646      12.982  13.925 -20.932  1.00  0.980          N  
ATOM  25938  CA  LEU B1646      12.824  12.684 -20.161  1.00  0.980          C  
ATOM  25939  C   LEU B1646      14.105  12.033 -19.723  1.00  0.930          C  
ATOM  25940  O   LEU B1646      15.172  12.250 -20.297  1.00  0.910          O  
ATOM  25941  CB  LEU B1646      12.095  11.598 -20.957  1.00  1.370          C  
ATOM  25942  CG  LEU B1646      10.700  11.862 -21.339  1.00  1.370          C  
ATOM  25943  CD1 LEU B1646      10.249  10.820 -22.298  1.00  1.370          C  
ATOM  25944  CD2 LEU B1646       9.826  11.852 -20.090  1.00  1.370          C  
ATOM  25945  H   LEU B1646      13.758  13.995 -21.597  1.00  1.180          H  
ATOM  25946  HA  LEU B1646      12.271  12.920 -19.255  1.00  1.180          H  
ATOM  25947 1HB  LEU B1646      12.660  11.416 -21.868  1.00  1.650          H  
ATOM  25948 2HB  LEU B1646      12.105  10.677 -20.367  1.00  1.650          H  
ATOM  25949  HG  LEU B1646      10.638  12.808 -21.837  1.00  1.650          H  
ATOM  25950 1HD1 LEU B1646       9.228  11.048 -22.563  1.00  1.650          H  
ATOM  25951 2HD1 LEU B1646      10.875  10.837 -23.190  1.00  1.650          H  
ATOM  25952 3HD1 LEU B1646      10.303   9.839 -21.832  1.00  1.650          H  
ATOM  25953 1HD2 LEU B1646       8.794  12.026 -20.367  1.00  1.650          H  
ATOM  25954 2HD2 LEU B1646       9.916  10.892 -19.604  1.00  1.650          H  
ATOM  25955 3HD2 LEU B1646      10.128  12.626 -19.393  1.00  1.650          H  
ATOM  25956  N   GLN B1647      14.004  11.191 -18.714  1.00  0.950          N  
ATOM  25957  CA  GLN B1647      15.141  10.373 -18.378  1.00  0.950          C  
ATOM  25958  C   GLN B1647      14.915   8.988 -18.956  1.00  0.930          C  
ATOM  25959  O   GLN B1647      13.792   8.487 -18.974  1.00  0.950          O  
ATOM  25960  CB  GLN B1647      15.335  10.259 -16.873  1.00  1.330          C  
ATOM  25961  CG  GLN B1647      15.623  11.538 -16.184  1.00  1.330          C  
ATOM  25962  CD  GLN B1647      15.948  11.289 -14.741  1.00  1.330          C  
ATOM  25963  OE1 GLN B1647      15.502  10.298 -14.143  1.00  1.330          O  
ATOM  25964  NE2 GLN B1647      16.752  12.160 -14.183  1.00  1.330          N  
ATOM  25965  H   GLN B1647      13.117  11.066 -18.213  1.00  1.140          H  
ATOM  25966  HA  GLN B1647      16.037  10.788 -18.825  1.00  1.140          H  
ATOM  25967 1HB  GLN B1647      14.436   9.854 -16.434  1.00  1.600          H  
ATOM  25968 2HB  GLN B1647      16.150   9.563 -16.668  1.00  1.600          H  
ATOM  25969 1HG  GLN B1647      16.482  12.012 -16.659  1.00  1.600          H  
ATOM  25970 2HG  GLN B1647      14.747  12.185 -16.245  1.00  1.600          H  
ATOM  25971 1HE2 GLN B1647      17.078  12.022 -13.226  1.00  1.600          H  
ATOM  25972 2HE2 GLN B1647      17.098  12.928 -14.713  1.00  1.600          H  
ATOM  25973  N   PHE B1648      15.979   8.351 -19.372  1.00  0.900          N  
ATOM  25974  CA  PHE B1648      15.905   6.964 -19.801  1.00  0.890          C  
ATOM  25975  C   PHE B1648      16.820   6.126 -18.984  1.00  0.880          C  
ATOM  25976  O   PHE B1648      17.859   6.591 -18.509  1.00  0.910          O  
ATOM  25977  CB  PHE B1648      16.166   6.752 -21.270  1.00  1.250          C  
ATOM  25978  CG  PHE B1648      15.079   7.171 -22.158  1.00  1.250          C  
ATOM  25979  CD1 PHE B1648      14.908   8.452 -22.559  1.00  1.250          C  
ATOM  25980  CD2 PHE B1648      14.235   6.220 -22.624  1.00  1.250          C  
ATOM  25981  CE1 PHE B1648      13.917   8.792 -23.436  1.00  1.250          C  
ATOM  25982  CE2 PHE B1648      13.257   6.519 -23.479  1.00  1.250          C  
ATOM  25983  CZ  PHE B1648      13.092   7.820 -23.908  1.00  1.250          C  
ATOM  25984  H   PHE B1648      16.875   8.845 -19.334  1.00  1.080          H  
ATOM  25985  HA  PHE B1648      14.897   6.599 -19.618  1.00  1.070          H  
ATOM  25986 1HB  PHE B1648      17.048   7.274 -21.550  1.00  1.500          H  
ATOM  25987 2HB  PHE B1648      16.349   5.695 -21.443  1.00  1.500          H  
ATOM  25988  HD1 PHE B1648      15.564   9.192 -22.169  1.00  1.500          H  
ATOM  25989  HD2 PHE B1648      14.363   5.195 -22.290  1.00  1.500          H  
ATOM  25990  HE1 PHE B1648      13.796   9.826 -23.755  1.00  1.500          H  
ATOM  25991  HE2 PHE B1648      12.616   5.722 -23.818  1.00  1.500          H  
ATOM  25992  HZ  PHE B1648      12.315   8.074 -24.610  1.00  1.500          H  
ATOM  25993  N   HIS B1649      16.441   4.870 -18.853  1.00  0.870          N  
ATOM  25994  CA  HIS B1649      17.194   3.900 -18.090  1.00  0.870          C  
ATOM  25995  C   HIS B1649      17.157   2.524 -18.742  1.00  0.850          C  
ATOM  25996  O   HIS B1649      16.152   2.107 -19.334  1.00  0.860          O  
ATOM  25997  CB  HIS B1649      16.609   3.861 -16.671  1.00  1.220          C  
ATOM  25998  CG  HIS B1649      17.243   2.931 -15.718  1.00  1.220          C  
ATOM  25999  ND1 HIS B1649      16.975   1.578 -15.710  1.00  1.220          N  
ATOM  26000  CD2 HIS B1649      18.104   3.148 -14.710  1.00  1.220          C  
ATOM  26001  CE1 HIS B1649      17.657   1.010 -14.742  1.00  1.220          C  
ATOM  26002  NE2 HIS B1649      18.345   1.939 -14.123  1.00  1.220          N  
ATOM  26003  H   HIS B1649      15.544   4.584 -19.262  1.00  1.040          H  
ATOM  26004  HA  HIS B1649      18.234   4.206 -18.028  1.00  1.040          H  
ATOM  26005 1HB  HIS B1649      16.673   4.859 -16.239  1.00  1.460          H  
ATOM  26006 2HB  HIS B1649      15.562   3.612 -16.729  1.00  1.460          H  
ATOM  26007  HD1 HIS B1649      16.308   1.105 -16.295  1.00  1.460          H  
ATOM  26008  HD2 HIS B1649      18.578   4.038 -14.320  1.00  1.460          H  
ATOM  26009  HE1 HIS B1649      17.584  -0.053 -14.562  1.00  1.460          H  
ATOM  26010  N   THR B1650      18.297   1.842 -18.680  1.00  0.850          N  
ATOM  26011  CA  THR B1650      18.417   0.489 -19.213  1.00  0.850          C  
ATOM  26012  C   THR B1650      19.042  -0.424 -18.165  1.00  0.880          C  
ATOM  26013  O   THR B1650      19.960  -0.014 -17.429  1.00  0.920          O  
ATOM  26014  CB  THR B1650      19.250   0.433 -20.529  1.00  1.190          C  
ATOM  26015  OG1 THR B1650      18.664   1.292 -21.507  1.00  1.190          O  
ATOM  26016  CG2 THR B1650      19.287  -0.995 -21.131  1.00  1.190          C  
ATOM  26017  H   THR B1650      19.087   2.279 -18.184  1.00  1.020          H  
ATOM  26018  HA  THR B1650      17.423   0.118 -19.433  1.00  1.020          H  
ATOM  26019  HB  THR B1650      20.256   0.740 -20.333  1.00  1.430          H  
ATOM  26020  HG1 THR B1650      18.647   2.185 -21.151  1.00  1.430          H  
ATOM  26021 1HG2 THR B1650      19.866  -0.971 -22.052  1.00  1.430          H  
ATOM  26022 2HG2 THR B1650      19.747  -1.700 -20.450  1.00  1.430          H  
ATOM  26023 3HG2 THR B1650      18.268  -1.318 -21.352  1.00  1.430          H  
ATOM  26024  N   SER B1651      18.559  -1.670 -18.128  1.00  0.880          N  
ATOM  26025  CA  SER B1651      19.112  -2.724 -17.262  1.00  0.920          C  
ATOM  26026  C   SER B1651      19.268  -4.046 -18.010  1.00  0.910          C  
ATOM  26027  O   SER B1651      18.579  -4.296 -19.010  1.00  0.900          O  
ATOM  26028  CB  SER B1651      18.210  -2.959 -16.061  1.00  1.270          C  
ATOM  26029  OG  SER B1651      16.958  -3.426 -16.452  1.00  1.270          O  
ATOM  26030  H   SER B1651      17.754  -1.872 -18.732  1.00  1.060          H  
ATOM  26031  HA  SER B1651      20.097  -2.418 -16.914  1.00  1.100          H  
ATOM  26032 1HB  SER B1651      18.666  -3.683 -15.397  1.00  1.530          H  
ATOM  26033 2HB  SER B1651      18.096  -2.046 -15.512  1.00  1.530          H  
ATOM  26034  HG  SER B1651      16.458  -3.550 -15.642  1.00  1.530          H  
ATOM  26035  N   ILE B1652      20.185  -4.904 -17.521  1.00  0.940          N  
ATOM  26036  CA  ILE B1652      20.383  -6.242 -18.096  1.00  0.940          C  
ATOM  26037  C   ILE B1652      20.244  -7.299 -17.020  1.00  0.990          C  
ATOM  26038  O   ILE B1652      20.970  -7.296 -16.027  1.00  1.040          O  
ATOM  26039  CB  ILE B1652      21.768  -6.456 -18.742  1.00  1.320          C  
ATOM  26040  CG1 ILE B1652      21.992  -5.458 -19.794  1.00  1.320          C  
ATOM  26041  CG2 ILE B1652      21.809  -7.891 -19.373  1.00  1.320          C  
ATOM  26042  CD1 ILE B1652      23.398  -5.463 -20.379  1.00  1.320          C  
ATOM  26043  H   ILE B1652      20.707  -4.622 -16.686  1.00  1.130          H  
ATOM  26044  HA  ILE B1652      19.623  -6.414 -18.851  1.00  1.130          H  
ATOM  26045  HB  ILE B1652      22.551  -6.350 -17.993  1.00  1.580          H  
ATOM  26046 1HG1 ILE B1652      21.266  -5.629 -20.563  1.00  1.580          H  
ATOM  26047 2HG1 ILE B1652      21.811  -4.479 -19.374  1.00  1.580          H  
ATOM  26048 1HG2 ILE B1652      22.757  -8.088 -19.835  1.00  1.580          H  
ATOM  26049 2HG2 ILE B1652      21.660  -8.640 -18.612  1.00  1.580          H  
ATOM  26050 3HG2 ILE B1652      21.015  -7.979 -20.126  1.00  1.580          H  
ATOM  26051 1HD1 ILE B1652      23.455  -4.691 -21.113  1.00  1.580          H  
ATOM  26052 2HD1 ILE B1652      24.131  -5.271 -19.601  1.00  1.580          H  
ATOM  26053 3HD1 ILE B1652      23.634  -6.401 -20.852  1.00  1.580          H  
ATOM  26054  N   ASP B1653      19.332  -8.232 -17.227  1.00  1.010          N  
ATOM  26055  CA  ASP B1653      19.066  -9.332 -16.301  1.00  1.120          C  
ATOM  26056  C   ASP B1653      18.814  -8.840 -14.887  1.00  1.230          C  
ATOM  26057  O   ASP B1653      19.223  -9.477 -13.908  1.00  1.910          O  
ATOM  26058  CB  ASP B1653      20.235 -10.318 -16.263  1.00  1.520          C  
ATOM  26059  CG  ASP B1653      20.482 -10.961 -17.578  1.00  1.520          C  
ATOM  26060  OD1 ASP B1653      19.534 -11.182 -18.316  1.00  1.520          O  
ATOM  26061  OD2 ASP B1653      21.618 -11.232 -17.867  1.00  1.520          O  
ATOM  26062  H   ASP B1653      18.793  -8.175 -18.095  1.00  1.210          H  
ATOM  26063  HA  ASP B1653      18.176  -9.859 -16.641  1.00  1.340          H  
ATOM  26064 1HB  ASP B1653      21.144  -9.809 -15.938  1.00  1.830          H  
ATOM  26065 2HB  ASP B1653      20.025 -11.100 -15.534  1.00  1.830          H  
ATOM  26066  N   GLY B1654      18.121  -7.713 -14.774  1.00  0.970          N  
ATOM  26067  CA  GLY B1654      17.793  -7.113 -13.492  1.00  0.990          C  
ATOM  26068  C   GLY B1654      18.847  -6.139 -12.953  1.00  1.000          C  
ATOM  26069  O   GLY B1654      18.597  -5.464 -11.955  1.00  1.030          O  
ATOM  26070  H   GLY B1654      17.787  -7.260 -15.616  1.00  1.160          H  
ATOM  26071 1HA  GLY B1654      16.841  -6.590 -13.583  1.00  1.190          H  
ATOM  26072 2HA  GLY B1654      17.638  -7.906 -12.762  1.00  1.190          H  
ATOM  26073  N   ARG B1655      20.011  -6.043 -13.589  1.00  1.010          N  
ATOM  26074  CA  ARG B1655      21.052  -5.159 -13.093  1.00  1.060          C  
ATOM  26075  C   ARG B1655      21.063  -3.842 -13.869  1.00  1.020          C  
ATOM  26076  O   ARG B1655      21.195  -3.862 -15.090  1.00  0.980          O  
ATOM  26077  CB  ARG B1655      22.415  -5.818 -13.241  1.00  1.460          C  
ATOM  26078  CG  ARG B1655      22.789  -6.823 -12.146  1.00  1.460          C  
ATOM  26079  CD  ARG B1655      22.004  -8.104 -12.256  1.00  1.460          C  
ATOM  26080  NE  ARG B1655      22.510  -9.118 -11.352  1.00  1.460          N  
ATOM  26081  CZ  ARG B1655      21.968 -10.344 -11.152  1.00  1.460          C  
ATOM  26082  NH1 ARG B1655      20.879 -10.740 -11.802  1.00  1.460          N  
ATOM  26083  NH2 ARG B1655      22.543 -11.165 -10.284  1.00  1.460          N  
ATOM  26084  H   ARG B1655      20.198  -6.614 -14.416  1.00  1.210          H  
ATOM  26085  HA  ARG B1655      20.886  -5.003 -12.035  1.00  1.270          H  
ATOM  26086 1HB  ARG B1655      22.458  -6.342 -14.195  1.00  1.760          H  
ATOM  26087 2HB  ARG B1655      23.184  -5.045 -13.262  1.00  1.760          H  
ATOM  26088 1HG  ARG B1655      23.847  -7.065 -12.223  1.00  1.760          H  
ATOM  26089 2HG  ARG B1655      22.584  -6.386 -11.170  1.00  1.760          H  
ATOM  26090 1HD  ARG B1655      20.971  -7.924 -11.986  1.00  1.760          H  
ATOM  26091 2HD  ARG B1655      22.052  -8.487 -13.279  1.00  1.760          H  
ATOM  26092  HE  ARG B1655      23.338  -8.886 -10.821  1.00  1.760          H  
ATOM  26093 1HH1 ARG B1655      20.397 -10.133 -12.493  1.00  1.760          H  
ATOM  26094 2HH1 ARG B1655      20.500 -11.658 -11.631  1.00  1.760          H  
ATOM  26095 1HH2 ARG B1655      23.372 -10.874  -9.784  1.00  1.760          H  
ATOM  26096 2HH2 ARG B1655      22.155 -12.083 -10.120  1.00  1.760          H  
ATOM  26097  N   PRO B1656      20.894  -2.676 -13.237  1.00  1.080          N  
ATOM  26098  CA  PRO B1656      20.922  -1.393 -13.910  1.00  1.060          C  
ATOM  26099  C   PRO B1656      22.237  -1.249 -14.645  1.00  1.080          C  
ATOM  26100  O   PRO B1656      23.272  -1.623 -14.094  1.00  1.150          O  
ATOM  26101  CB  PRO B1656      20.850  -0.410 -12.734  1.00  1.590          C  
ATOM  26102  CG  PRO B1656      20.128  -1.173 -11.646  1.00  1.590          C  
ATOM  26103  CD  PRO B1656      20.608  -2.604 -11.792  1.00  1.590          C  
ATOM  26104  HA  PRO B1656      20.072  -1.280 -14.586  1.00  1.270          H  
ATOM  26105 1HB  PRO B1656      21.864  -0.105 -12.438  1.00  1.910          H  
ATOM  26106 2HB  PRO B1656      20.328   0.502 -13.040  1.00  1.910          H  
ATOM  26107 1HG  PRO B1656      20.366  -0.744 -10.661  1.00  1.910          H  
ATOM  26108 2HG  PRO B1656      19.040  -1.075 -11.778  1.00  1.910          H  
ATOM  26109 1HD  PRO B1656      21.517  -2.786 -11.201  1.00  1.910          H  
ATOM  26110 2HD  PRO B1656      19.768  -3.259 -11.507  1.00  1.910          H  
ATOM  26111  N   ILE B1657      22.217  -0.690 -15.857  1.00  1.040          N  
ATOM  26112  CA  ILE B1657      23.480  -0.474 -16.559  1.00  1.090          C  
ATOM  26113  C   ILE B1657      23.696   1.005 -16.840  1.00  1.080          C  
ATOM  26114  O   ILE B1657      24.821   1.492 -16.717  1.00  1.150          O  
ATOM  26115  CB  ILE B1657      23.670  -1.323 -17.857  1.00  1.510          C  
ATOM  26116  CG1 ILE B1657      22.607  -1.020 -18.970  1.00  1.510          C  
ATOM  26117  CG2 ILE B1657      23.623  -2.793 -17.465  1.00  1.510          C  
ATOM  26118  CD1 ILE B1657      22.941  -1.586 -20.341  1.00  1.510          C  
ATOM  26119  H   ILE B1657      21.336  -0.422 -16.290  1.00  1.250          H  
ATOM  26120  HA  ILE B1657      24.288  -0.780 -15.899  1.00  1.310          H  
ATOM  26121  HB  ILE B1657      24.649  -1.103 -18.279  1.00  1.810          H  
ATOM  26122 1HG1 ILE B1657      21.665  -1.441 -18.664  1.00  1.810          H  
ATOM  26123 2HG1 ILE B1657      22.493   0.025 -19.092  1.00  1.810          H  
ATOM  26124 1HG2 ILE B1657      23.805  -3.411 -18.316  1.00  1.810          H  
ATOM  26125 2HG2 ILE B1657      24.388  -2.986 -16.716  1.00  1.810          H  
ATOM  26126 3HG2 ILE B1657      22.650  -3.029 -17.047  1.00  1.810          H  
ATOM  26127 1HD1 ILE B1657      22.160  -1.334 -21.040  1.00  1.810          H  
ATOM  26128 2HD1 ILE B1657      23.878  -1.156 -20.685  1.00  1.810          H  
ATOM  26129 3HD1 ILE B1657      23.034  -2.639 -20.296  1.00  1.810          H  
ATOM  26130  N   ASN B1658      22.641   1.732 -17.208  1.00  1.020          N  
ATOM  26131  CA  ASN B1658      22.836   3.136 -17.521  1.00  1.030          C  
ATOM  26132  C   ASN B1658      21.588   3.980 -17.303  1.00  0.970          C  
ATOM  26133  O   ASN B1658      20.463   3.473 -17.247  1.00  0.990          O  
ATOM  26134  CB  ASN B1658      23.363   3.279 -18.948  1.00  1.440          C  
ATOM  26135  CG  ASN B1658      22.420   2.719 -20.007  1.00  1.440          C  
ATOM  26136  OD1 ASN B1658      21.215   2.933 -19.938  1.00  1.440          O  
ATOM  26137  ND2 ASN B1658      22.953   2.025 -20.984  1.00  1.440          N  
ATOM  26138  H   ASN B1658      21.719   1.296 -17.279  1.00  1.220          H  
ATOM  26139  HA  ASN B1658      23.595   3.529 -16.845  1.00  1.240          H  
ATOM  26140 1HB  ASN B1658      23.540   4.326 -19.153  1.00  1.730          H  
ATOM  26141 2HB  ASN B1658      24.322   2.768 -19.034  1.00  1.730          H  
ATOM  26142 1HD2 ASN B1658      22.362   1.664 -21.714  1.00  1.730          H  
ATOM  26143 2HD2 ASN B1658      23.942   1.869 -21.015  1.00  1.730          H  
ATOM  26144  N   GLN B1659      21.806   5.290 -17.248  1.00  1.040          N  
ATOM  26145  CA  GLN B1659      20.748   6.264 -17.092  1.00  1.020          C  
ATOM  26146  C   GLN B1659      21.208   7.625 -17.590  1.00  1.030          C  
ATOM  26147  O   GLN B1659      22.382   7.973 -17.449  1.00  1.110          O  
ATOM  26148  CB  GLN B1659      20.324   6.348 -15.631  1.00  1.440          C  
ATOM  26149  CG  GLN B1659      19.123   7.252 -15.354  1.00  1.440          C  
ATOM  26150  CD  GLN B1659      18.700   7.202 -13.929  1.00  1.440          C  
ATOM  26151  OE1 GLN B1659      19.288   6.478 -13.123  1.00  1.440          O  
ATOM  26152  NE2 GLN B1659      17.678   7.969 -13.587  1.00  1.440          N  
ATOM  26153  H   GLN B1659      22.757   5.625 -17.310  1.00  1.250          H  
ATOM  26154  HA  GLN B1659      19.907   5.942 -17.685  1.00  1.220          H  
ATOM  26155 1HB  GLN B1659      20.087   5.358 -15.287  1.00  1.720          H  
ATOM  26156 2HB  GLN B1659      21.150   6.688 -15.048  1.00  1.720          H  
ATOM  26157 1HG  GLN B1659      19.379   8.285 -15.575  1.00  1.720          H  
ATOM  26158 2HG  GLN B1659      18.285   6.931 -15.971  1.00  1.720          H  
ATOM  26159 1HE2 GLN B1659      17.349   7.986 -12.641  1.00  1.720          H  
ATOM  26160 2HE2 GLN B1659      17.219   8.544 -14.273  1.00  1.720          H  
ATOM  26161  N   GLY B1660      20.286   8.414 -18.132  1.00  0.990          N  
ATOM  26162  CA  GLY B1660      20.643   9.772 -18.546  1.00  1.020          C  
ATOM  26163  C   GLY B1660      19.469  10.591 -19.066  1.00  1.000          C  
ATOM  26164  O   GLY B1660      18.343  10.096 -19.166  1.00  0.980          O  
ATOM  26165  H   GLY B1660      19.341   8.037 -18.251  1.00  1.190          H  
ATOM  26166 1HA  GLY B1660      21.098  10.292 -17.701  1.00  1.220          H  
ATOM  26167 2HA  GLY B1660      21.407   9.713 -19.321  1.00  1.220          H  
ATOM  26168  N   ASN B1661      19.733  11.866 -19.382  1.00  1.040          N  
ATOM  26169  CA  ASN B1661      18.691  12.781 -19.869  1.00  1.060          C  
ATOM  26170  C   ASN B1661      18.677  12.982 -21.364  1.00  1.020          C  
ATOM  26171  O   ASN B1661      19.692  13.260 -22.008  1.00  1.020          O  
ATOM  26172  CB  ASN B1661      18.761  14.102 -19.206  1.00  1.480          C  
ATOM  26173  CG  ASN B1661      17.633  15.073 -19.582  1.00  1.480          C  
ATOM  26174  OD1 ASN B1661      17.863  15.998 -20.375  1.00  1.480          O  
ATOM  26175  ND2 ASN B1661      16.466  14.892 -19.026  1.00  1.480          N  
ATOM  26176  H   ASN B1661      20.678  12.211 -19.275  1.00  1.250          H  
ATOM  26177  HA  ASN B1661      17.723  12.351 -19.614  1.00  1.270          H  
ATOM  26178 1HB  ASN B1661      18.819  13.986 -18.124  1.00  1.770          H  
ATOM  26179 2HB  ASN B1661      19.676  14.513 -19.575  1.00  1.770          H  
ATOM  26180 1HD2 ASN B1661      15.710  15.506 -19.246  1.00  1.770          H  
ATOM  26181 2HD2 ASN B1661      16.336  14.140 -18.380  1.00  1.770          H  
ATOM  26182  N   PHE B1662      17.484  12.807 -21.883  1.00  1.020          N  
ATOM  26183  CA  PHE B1662      17.118  12.893 -23.269  1.00  1.020          C  
ATOM  26184  C   PHE B1662      16.186  14.096 -23.465  1.00  1.010          C  
ATOM  26185  O   PHE B1662      15.153  14.216 -22.800  1.00  1.020          O  
ATOM  26186  CB  PHE B1662      16.455  11.554 -23.611  1.00  1.430          C  
ATOM  26187  CG  PHE B1662      17.446  10.335 -23.594  1.00  1.430          C  
ATOM  26188  CD1 PHE B1662      18.135   9.907 -22.453  1.00  1.430          C  
ATOM  26189  CD2 PHE B1662      17.634   9.605 -24.700  1.00  1.430          C  
ATOM  26190  CE1 PHE B1662      19.003   8.858 -22.488  1.00  1.430          C  
ATOM  26191  CE2 PHE B1662      18.490   8.545 -24.725  1.00  1.430          C  
ATOM  26192  CZ  PHE B1662      19.185   8.183 -23.635  1.00  1.430          C  
ATOM  26193  H   PHE B1662      16.726  12.569 -21.241  1.00  1.220          H  
ATOM  26194  HA  PHE B1662      18.015  13.031 -23.874  1.00  1.220          H  
ATOM  26195 1HB  PHE B1662      15.663  11.370 -22.891  1.00  1.710          H  
ATOM  26196 2HB  PHE B1662      16.001  11.612 -24.581  1.00  1.710          H  
ATOM  26197  HD1 PHE B1662      18.003  10.404 -21.525  1.00  1.710          H  
ATOM  26198  HD2 PHE B1662      17.109   9.866 -25.581  1.00  1.710          H  
ATOM  26199  HE1 PHE B1662      19.541   8.572 -21.589  1.00  1.710          H  
ATOM  26200  HE2 PHE B1662      18.626   7.998 -25.641  1.00  1.710          H  
ATOM  26201  HZ  PHE B1662      19.876   7.346 -23.689  1.00  1.710          H  
ATOM  26202  N   SER B1663      16.557  15.017 -24.341  1.00  1.030          N  
ATOM  26203  CA  SER B1663      15.732  16.201 -24.539  1.00  1.040          C  
ATOM  26204  C   SER B1663      14.481  15.946 -25.384  1.00  1.020          C  
ATOM  26205  O   SER B1663      14.391  14.954 -26.118  1.00  1.000          O  
ATOM  26206  CB  SER B1663      16.581  17.291 -25.159  1.00  1.450          C  
ATOM  26207  OG  SER B1663      17.009  16.925 -26.445  1.00  1.450          O  
ATOM  26208  H   SER B1663      17.409  14.910 -24.878  1.00  1.240          H  
ATOM  26209  HA  SER B1663      15.408  16.548 -23.559  1.00  1.250          H  
ATOM  26210 1HB  SER B1663      15.998  18.211 -25.215  1.00  1.740          H  
ATOM  26211 2HB  SER B1663      17.442  17.486 -24.526  1.00  1.740          H  
ATOM  26212  HG  SER B1663      17.491  17.682 -26.790  1.00  1.740          H  
ATOM  26213  N   ALA B1664      13.528  16.878 -25.291  1.00  1.030          N  
ATOM  26214  CA  ALA B1664      12.307  16.882 -26.098  1.00  1.010          C  
ATOM  26215  C   ALA B1664      12.670  17.037 -27.570  1.00  1.010          C  
ATOM  26216  O   ALA B1664      13.645  17.721 -27.890  1.00  1.060          O  
ATOM  26217  CB  ALA B1664      11.388  18.011 -25.673  1.00  1.420          C  
ATOM  26218  H   ALA B1664      13.668  17.627 -24.618  1.00  1.240          H  
ATOM  26219  HA  ALA B1664      11.798  15.927 -25.960  1.00  1.210          H  
ATOM  26220 1HB  ALA B1664      10.478  17.985 -26.279  1.00  1.710          H  
ATOM  26221 2HB  ALA B1664      11.132  17.908 -24.642  1.00  1.710          H  
ATOM  26222 3HB  ALA B1664      11.895  18.959 -25.819  1.00  1.710          H  
ATOM  26223  N   THR B1665      11.884  16.442 -28.470  1.00  0.970          N  
ATOM  26224  CA  THR B1665      12.166  16.549 -29.897  1.00  0.980          C  
ATOM  26225  C   THR B1665      11.036  17.221 -30.705  1.00  0.990          C  
ATOM  26226  O   THR B1665      11.246  17.670 -31.838  1.00  1.020          O  
ATOM  26227  CB  THR B1665      12.347  15.155 -30.506  1.00  1.370          C  
ATOM  26228  OG1 THR B1665      11.096  14.453 -30.454  1.00  1.370          O  
ATOM  26229  CG2 THR B1665      13.373  14.336 -29.689  1.00  1.370          C  
ATOM  26230  H   THR B1665      11.076  15.909 -28.166  1.00  1.160          H  
ATOM  26231  HA  THR B1665      13.078  17.129 -30.033  1.00  1.180          H  
ATOM  26232  HB  THR B1665      12.677  15.251 -31.542  1.00  1.640          H  
ATOM  26233  HG1 THR B1665      11.100  13.824 -31.215  1.00  1.640          H  
ATOM  26234 1HG2 THR B1665      13.484  13.344 -30.133  1.00  1.640          H  
ATOM  26235 2HG2 THR B1665      14.326  14.845 -29.687  1.00  1.640          H  
ATOM  26236 3HG2 THR B1665      13.030  14.230 -28.662  1.00  1.640          H  
ATOM  26237  N   MET B1666       9.823  17.277 -30.144  1.00  0.980          N  
ATOM  26238  CA  MET B1666       8.659  17.788 -30.874  1.00  0.980          C  
ATOM  26239  C   MET B1666       7.613  18.446 -29.978  1.00  1.010          C  
ATOM  26240  O   MET B1666       7.602  18.251 -28.770  1.00  1.030          O  
ATOM  26241  CB  MET B1666       8.022  16.643 -31.642  1.00  1.370          C  
ATOM  26242  CG  MET B1666       7.519  15.543 -30.740  1.00  1.370          C  
ATOM  26243  SD  MET B1666       6.850  14.185 -31.619  1.00  1.370          S  
ATOM  26244  CE  MET B1666       6.489  13.109 -30.263  1.00  1.370          C  
ATOM  26245  H   MET B1666       9.687  16.880 -29.217  1.00  1.180          H  
ATOM  26246  HA  MET B1666       9.002  18.544 -31.579  1.00  1.180          H  
ATOM  26247 1HB  MET B1666       7.181  17.013 -32.226  1.00  1.650          H  
ATOM  26248 2HB  MET B1666       8.750  16.216 -32.331  1.00  1.650          H  
ATOM  26249 1HG  MET B1666       8.342  15.180 -30.133  1.00  1.650          H  
ATOM  26250 2HG  MET B1666       6.751  15.934 -30.074  1.00  1.650          H  
ATOM  26251 1HE  MET B1666       6.056  12.217 -30.647  1.00  1.650          H  
ATOM  26252 2HE  MET B1666       7.395  12.873 -29.724  1.00  1.650          H  
ATOM  26253 3HE  MET B1666       5.785  13.586 -29.598  1.00  1.650          H  
ATOM  26254  N   SER B1667       6.708  19.217 -30.567  1.00  1.040          N  
ATOM  26255  CA  SER B1667       5.605  19.794 -29.798  1.00  1.100          C  
ATOM  26256  C   SER B1667       4.473  18.775 -29.589  1.00  1.070          C  
ATOM  26257  O   SER B1667       4.244  17.894 -30.434  1.00  1.380          O  
ATOM  26258  CB  SER B1667       5.060  21.023 -30.507  1.00  1.520          C  
ATOM  26259  OG  SER B1667       6.025  22.039 -30.583  1.00  1.520          O  
ATOM  26260  H   SER B1667       6.772  19.403 -31.558  1.00  1.250          H  
ATOM  26261  HA  SER B1667       5.983  20.092 -28.819  1.00  1.320          H  
ATOM  26262 1HB  SER B1667       4.736  20.750 -31.510  1.00  1.820          H  
ATOM  26263 2HB  SER B1667       4.183  21.388 -29.972  1.00  1.820          H  
ATOM  26264  HG  SER B1667       5.602  22.773 -31.040  1.00  1.820          H  
ATOM  26265  N   SER B1668       3.720  18.923 -28.499  1.00  1.540          N  
ATOM  26266  CA  SER B1668       2.587  18.042 -28.246  1.00  1.610          C  
ATOM  26267  C   SER B1668       1.568  18.126 -29.372  1.00  1.990          C  
ATOM  26268  O   SER B1668       1.257  19.210 -29.863  1.00  2.560          O  
ATOM  26269  CB  SER B1668       1.929  18.412 -26.930  1.00  2.230          C  
ATOM  26270  OG  SER B1668       2.806  18.213 -25.852  1.00  2.230          O  
ATOM  26271  H   SER B1668       3.945  19.640 -27.822  1.00  1.850          H  
ATOM  26272  HA  SER B1668       2.945  17.020 -28.191  1.00  1.930          H  
ATOM  26273 1HB  SER B1668       1.617  19.455 -26.963  1.00  2.670          H  
ATOM  26274 2HB  SER B1668       1.034  17.808 -26.791  1.00  2.670          H  
ATOM  26275  HG  SER B1668       2.339  18.516 -25.066  1.00  2.670          H  
ATOM  26276  N   GLY B1669       1.030  16.970 -29.767  1.00  1.830          N  
ATOM  26277  CA  GLY B1669       0.020  16.878 -30.818  1.00  2.390          C  
ATOM  26278  C   GLY B1669       0.607  16.814 -32.235  1.00  2.040          C  
ATOM  26279  O   GLY B1669      -0.139  16.669 -33.205  1.00  2.400          O  
ATOM  26280  H   GLY B1669       1.329  16.113 -29.321  1.00  2.200          H  
ATOM  26281 1HA  GLY B1669      -0.589  15.990 -30.644  1.00  2.870          H  
ATOM  26282 2HA  GLY B1669      -0.648  17.735 -30.744  1.00  2.870          H  
ATOM  26283  N   SER B1670       1.934  16.907 -32.357  1.00  1.690          N  
ATOM  26284  CA  SER B1670       2.610  16.880 -33.652  1.00  1.940          C  
ATOM  26285  C   SER B1670       2.539  15.534 -34.349  1.00  1.370          C  
ATOM  26286  O   SER B1670       2.463  14.482 -33.704  1.00  1.850          O  
ATOM  26287  CB  SER B1670       4.084  17.221 -33.498  1.00  2.620          C  
ATOM  26288  OG  SER B1670       4.265  18.515 -33.015  1.00  2.620          O  
ATOM  26289  H   SER B1670       2.512  17.049 -31.526  1.00  2.030          H  
ATOM  26290  HA  SER B1670       2.138  17.624 -34.294  1.00  2.330          H  
ATOM  26291 1HB  SER B1670       4.551  16.509 -32.814  1.00  3.140          H  
ATOM  26292 2HB  SER B1670       4.579  17.115 -34.463  1.00  3.140          H  
ATOM  26293  HG  SER B1670       4.119  18.433 -32.056  1.00  3.140          H  
ATOM  26294  N   ASN B1671       2.630  15.575 -35.672  1.00  0.920          N  
ATOM  26295  CA  ASN B1671       2.743  14.366 -36.454  1.00  0.840          C  
ATOM  26296  C   ASN B1671       4.195  13.940 -36.407  1.00  0.810          C  
ATOM  26297  O   ASN B1671       5.089  14.790 -36.460  1.00  0.970          O  
ATOM  26298  CB  ASN B1671       2.290  14.589 -37.881  1.00  1.210          C  
ATOM  26299  CG  ASN B1671       0.817  14.834 -37.986  1.00  1.210          C  
ATOM  26300  OD1 ASN B1671       0.004  14.116 -37.393  1.00  1.210          O  
ATOM  26301  ND2 ASN B1671       0.452  15.843 -38.730  1.00  1.210          N  
ATOM  26302  H   ASN B1671       2.654  16.474 -36.130  1.00  1.100          H  
ATOM  26303  HA  ASN B1671       2.144  13.577 -35.996  1.00  1.010          H  
ATOM  26304 1HB  ASN B1671       2.824  15.441 -38.303  1.00  1.450          H  
ATOM  26305 2HB  ASN B1671       2.549  13.715 -38.480  1.00  1.450          H  
ATOM  26306 1HD2 ASN B1671      -0.520  16.058 -38.838  1.00  1.450          H  
ATOM  26307 2HD2 ASN B1671       1.139  16.400 -39.196  1.00  1.450          H  
ATOM  26308  N   LEU B1672       4.438  12.640 -36.344  1.00  0.720          N  
ATOM  26309  CA  LEU B1672       5.808  12.161 -36.356  1.00  0.730          C  
ATOM  26310  C   LEU B1672       6.361  12.261 -37.754  1.00  0.770          C  
ATOM  26311  O   LEU B1672       5.827  11.676 -38.694  1.00  1.050          O  
ATOM  26312  CB  LEU B1672       5.868  10.706 -35.886  1.00  1.020          C  
ATOM  26313  CG  LEU B1672       5.488  10.429 -34.406  1.00  1.020          C  
ATOM  26314  CD1 LEU B1672       5.386   8.953 -34.188  1.00  1.020          C  
ATOM  26315  CD2 LEU B1672       6.556  10.992 -33.476  1.00  1.020          C  
ATOM  26316  H   LEU B1672       3.667  11.990 -36.292  1.00  0.860          H  
ATOM  26317  HA  LEU B1672       6.412  12.794 -35.710  1.00  0.880          H  
ATOM  26318 1HB  LEU B1672       5.203  10.120 -36.516  1.00  1.220          H  
ATOM  26319 2HB  LEU B1672       6.875  10.355 -36.047  1.00  1.220          H  
ATOM  26320  HG  LEU B1672       4.525  10.887 -34.178  1.00  1.220          H  
ATOM  26321 1HD1 LEU B1672       5.122   8.771 -33.165  1.00  1.220          H  
ATOM  26322 2HD1 LEU B1672       4.617   8.533 -34.837  1.00  1.220          H  
ATOM  26323 3HD1 LEU B1672       6.332   8.487 -34.403  1.00  1.220          H  
ATOM  26324 1HD2 LEU B1672       6.281  10.781 -32.456  1.00  1.220          H  
ATOM  26325 2HD2 LEU B1672       7.515  10.542 -33.682  1.00  1.220          H  
ATOM  26326 3HD2 LEU B1672       6.635  12.057 -33.609  1.00  1.220          H  
ATOM  26327  N   GLN B1673       7.447  12.988 -37.875  1.00  0.820          N  
ATOM  26328  CA  GLN B1673       8.088  13.234 -39.145  1.00  0.820          C  
ATOM  26329  C   GLN B1673       9.586  13.434 -38.923  1.00  0.820          C  
ATOM  26330  O   GLN B1673       9.956  14.128 -37.970  1.00  0.860          O  
ATOM  26331  CB  GLN B1673       7.417  14.462 -39.780  1.00  1.150          C  
ATOM  26332  CG  GLN B1673       7.905  14.802 -41.124  1.00  1.150          C  
ATOM  26333  CD  GLN B1673       7.204  15.977 -41.783  1.00  1.150          C  
ATOM  26334  OE1 GLN B1673       5.954  16.071 -41.863  1.00  1.150          O  
ATOM  26335  NE2 GLN B1673       8.024  16.906 -42.270  1.00  1.150          N  
ATOM  26336  H   GLN B1673       7.809  13.427 -37.039  1.00  0.980          H  
ATOM  26337  HA  GLN B1673       7.941  12.385 -39.797  1.00  0.980          H  
ATOM  26338 1HB  GLN B1673       6.342  14.291 -39.846  1.00  1.380          H  
ATOM  26339 2HB  GLN B1673       7.570  15.329 -39.139  1.00  1.380          H  
ATOM  26340 1HG  GLN B1673       8.952  15.074 -41.016  1.00  1.380          H  
ATOM  26341 2HG  GLN B1673       7.809  13.932 -41.773  1.00  1.380          H  
ATOM  26342 1HE2 GLN B1673       7.671  17.720 -42.720  1.00  1.380          H  
ATOM  26343 2HE2 GLN B1673       9.045  16.765 -42.216  1.00  1.380          H  
ATOM  26344  N   SER B1674      10.418  12.772 -39.740  1.00  0.780          N  
ATOM  26345  CA  SER B1674      11.887  12.892 -39.746  1.00  0.780          C  
ATOM  26346  C   SER B1674      12.526  13.224 -38.406  1.00  0.790          C  
ATOM  26347  O   SER B1674      12.731  12.353 -37.551  1.00  0.750          O  
ATOM  26348  CB  SER B1674      12.350  13.892 -40.786  1.00  1.090          C  
ATOM  26349  OG  SER B1674      11.919  15.195 -40.484  1.00  1.090          O  
ATOM  26350  H   SER B1674      10.002  12.213 -40.476  1.00  0.940          H  
ATOM  26351  HA  SER B1674      12.279  11.923 -40.060  1.00  0.940          H  
ATOM  26352 1HB  SER B1674      13.432  13.878 -40.844  1.00  1.310          H  
ATOM  26353 2HB  SER B1674      11.992  13.590 -41.749  1.00  1.310          H  
ATOM  26354  HG  SER B1674      11.588  15.569 -41.351  1.00  1.310          H  
ATOM  26355  N   GLY B1675      12.862  14.518 -38.267  1.00  0.850          N  
ATOM  26356  CA  GLY B1675      13.593  15.142 -37.160  1.00  0.880          C  
ATOM  26357  C   GLY B1675      12.955  14.959 -35.795  1.00  0.880          C  
ATOM  26358  O   GLY B1675      13.590  15.219 -34.770  1.00  0.910          O  
ATOM  26359  H   GLY B1675      12.581  15.122 -39.033  1.00  1.020          H  
ATOM  26360 1HA  GLY B1675      14.604  14.736 -37.138  1.00  1.060          H  
ATOM  26361 2HA  GLY B1675      13.693  16.206 -37.367  1.00  1.060          H  
ATOM  26362  N   SER B1676      11.695  14.539 -35.765  1.00  0.850          N  
ATOM  26363  CA  SER B1676      11.005  14.260 -34.514  1.00  0.850          C  
ATOM  26364  C   SER B1676      11.704  13.105 -33.793  1.00  0.800          C  
ATOM  26365  O   SER B1676      11.589  12.960 -32.577  1.00  0.810          O  
ATOM  26366  CB  SER B1676       9.557  13.922 -34.781  1.00  1.190          C  
ATOM  26367  OG  SER B1676       9.459  12.739 -35.518  1.00  1.190          O  
ATOM  26368  H   SER B1676      11.206  14.396 -36.648  1.00  1.020          H  
ATOM  26369  HA  SER B1676      11.052  15.148 -33.881  1.00  1.020          H  
ATOM  26370 1HB  SER B1676       9.035  13.806 -33.834  1.00  1.430          H  
ATOM  26371 2HB  SER B1676       9.081  14.736 -35.324  1.00  1.430          H  
ATOM  26372  HG  SER B1676       9.713  12.984 -36.429  1.00  1.430          H  
ATOM  26373  N   PHE B1677      12.448  12.270 -34.525  1.00  0.770          N  
ATOM  26374  CA  PHE B1677      13.180  11.195 -33.882  1.00  0.740          C  
ATOM  26375  C   PHE B1677      14.656  11.514 -33.811  1.00  0.740          C  
ATOM  26376  O   PHE B1677      15.313  11.777 -34.821  1.00  0.750          O  
ATOM  26377  CB  PHE B1677      12.981   9.842 -34.559  1.00  1.050          C  
ATOM  26378  CG  PHE B1677      11.655   9.198 -34.312  1.00  1.050          C  
ATOM  26379  CD1 PHE B1677      10.562   9.447 -35.099  1.00  1.050          C  
ATOM  26380  CD2 PHE B1677      11.527   8.304 -33.258  1.00  1.050          C  
ATOM  26381  CE1 PHE B1677       9.369   8.815 -34.840  1.00  1.050          C  
ATOM  26382  CE2 PHE B1677      10.333   7.679 -32.987  1.00  1.050          C  
ATOM  26383  CZ  PHE B1677       9.257   7.933 -33.779  1.00  1.050          C  
ATOM  26384  H   PHE B1677      12.522  12.395 -35.541  1.00  0.920          H  
ATOM  26385  HA  PHE B1677      12.811  11.098 -32.871  1.00  0.890          H  
ATOM  26386 1HB  PHE B1677      13.107   9.965 -35.634  1.00  1.260          H  
ATOM  26387 2HB  PHE B1677      13.750   9.170 -34.211  1.00  1.260          H  
ATOM  26388  HD1 PHE B1677      10.650  10.150 -35.930  1.00  1.260          H  
ATOM  26389  HD2 PHE B1677      12.395   8.105 -32.643  1.00  1.260          H  
ATOM  26390  HE1 PHE B1677       8.517   9.014 -35.467  1.00  1.260          H  
ATOM  26391  HE2 PHE B1677      10.249   6.981 -32.148  1.00  1.260          H  
ATOM  26392  HZ  PHE B1677       8.321   7.443 -33.573  1.00  1.260          H  
ATOM  26393  N   ARG B1678      15.189  11.453 -32.607  1.00  0.740          N  
ATOM  26394  CA  ARG B1678      16.593  11.739 -32.386  1.00  0.740          C  
ATOM  26395  C   ARG B1678      17.250  10.538 -31.765  1.00  0.740          C  
ATOM  26396  O   ARG B1678      16.585   9.727 -31.122  1.00  0.740          O  
ATOM  26397  CB  ARG B1678      16.783  12.930 -31.461  1.00  1.040          C  
ATOM  26398  CG  ARG B1678      16.094  14.210 -31.898  1.00  1.040          C  
ATOM  26399  CD  ARG B1678      16.633  14.814 -33.132  1.00  1.040          C  
ATOM  26400  NE  ARG B1678      15.882  16.014 -33.446  1.00  1.040          N  
ATOM  26401  CZ  ARG B1678      16.161  17.268 -33.011  1.00  1.040          C  
ATOM  26402  NH1 ARG B1678      17.223  17.507 -32.257  1.00  1.040          N  
ATOM  26403  NH2 ARG B1678      15.358  18.268 -33.336  1.00  1.040          N  
ATOM  26404  H   ARG B1678      14.566  11.226 -31.825  1.00  0.890          H  
ATOM  26405  HA  ARG B1678      17.075  11.941 -33.341  1.00  0.890          H  
ATOM  26406 1HB  ARG B1678      16.396  12.676 -30.471  1.00  1.240          H  
ATOM  26407 2HB  ARG B1678      17.846  13.140 -31.348  1.00  1.240          H  
ATOM  26408 1HG  ARG B1678      15.040  14.003 -32.087  1.00  1.240          H  
ATOM  26409 2HG  ARG B1678      16.178  14.947 -31.105  1.00  1.240          H  
ATOM  26410 1HD  ARG B1678      17.684  15.060 -33.025  1.00  1.240          H  
ATOM  26411 2HD  ARG B1678      16.501  14.123 -33.964  1.00  1.240          H  
ATOM  26412  HE  ARG B1678      15.041  15.874 -34.026  1.00  1.240          H  
ATOM  26413 1HH1 ARG B1678      17.843  16.757 -31.999  1.00  1.240          H  
ATOM  26414 2HH1 ARG B1678      17.417  18.447 -31.939  1.00  1.240          H  
ATOM  26415 1HH2 ARG B1678      14.528  18.102 -33.888  1.00  1.240          H  
ATOM  26416 2HH2 ARG B1678      15.554  19.200 -33.012  1.00  1.240          H  
ATOM  26417  N   THR B1679      18.554  10.402 -31.968  1.00  0.750          N  
ATOM  26418  CA  THR B1679      19.249   9.301 -31.327  1.00  0.750          C  
ATOM  26419  C   THR B1679      20.230   9.836 -30.304  1.00  0.810          C  
ATOM  26420  O   THR B1679      21.141  10.622 -30.604  1.00  0.900          O  
ATOM  26421  CB  THR B1679      19.931   8.373 -32.353  1.00  1.050          C  
ATOM  26422  OG1 THR B1679      18.938   7.833 -33.232  1.00  1.050          O  
ATOM  26423  CG2 THR B1679      20.615   7.215 -31.631  1.00  1.050          C  
ATOM  26424  H   THR B1679      19.048  11.079 -32.530  1.00  0.900          H  
ATOM  26425  HA  THR B1679      18.528   8.702 -30.791  1.00  0.900          H  
ATOM  26426  HB  THR B1679      20.654   8.924 -32.930  1.00  1.260          H  
ATOM  26427  HG1 THR B1679      18.596   8.537 -33.785  1.00  1.260          H  
ATOM  26428 1HG2 THR B1679      21.079   6.551 -32.364  1.00  1.260          H  
ATOM  26429 2HG2 THR B1679      21.379   7.597 -30.959  1.00  1.260          H  
ATOM  26430 3HG2 THR B1679      19.873   6.656 -31.060  1.00  1.260          H  
ATOM  26431  N   VAL B1680      20.017   9.396 -29.081  1.00  0.820          N  
ATOM  26432  CA  VAL B1680      20.808   9.803 -27.937  1.00  0.940          C  
ATOM  26433  C   VAL B1680      21.307   8.574 -27.203  1.00  0.820          C  
ATOM  26434  O   VAL B1680      20.556   7.615 -27.018  1.00  0.890          O  
ATOM  26435  CB  VAL B1680      19.973  10.728 -27.032  1.00  1.270          C  
ATOM  26436  CG1 VAL B1680      20.747  11.122 -25.759  1.00  1.270          C  
ATOM  26437  CG2 VAL B1680      19.573  11.989 -27.801  1.00  1.270          C  
ATOM  26438  H   VAL B1680      19.240   8.732 -28.962  1.00  0.980          H  
ATOM  26439  HA  VAL B1680      21.672  10.366 -28.292  1.00  1.130          H  
ATOM  26440  HB  VAL B1680      19.106  10.220 -26.763  1.00  1.520          H  
ATOM  26441 1HG1 VAL B1680      20.118  11.761 -25.137  1.00  1.520          H  
ATOM  26442 2HG1 VAL B1680      21.017  10.233 -25.184  1.00  1.520          H  
ATOM  26443 3HG1 VAL B1680      21.651  11.661 -26.029  1.00  1.520          H  
ATOM  26444 1HG2 VAL B1680      18.958  12.624 -27.161  1.00  1.520          H  
ATOM  26445 2HG2 VAL B1680      20.469  12.530 -28.101  1.00  1.520          H  
ATOM  26446 3HG2 VAL B1680      19.003  11.726 -28.687  1.00  1.520          H  
ATOM  26447  N   GLY B1681      22.590   8.544 -26.872  1.00  0.850          N  
ATOM  26448  CA  GLY B1681      23.096   7.383 -26.168  1.00  0.900          C  
ATOM  26449  C   GLY B1681      23.546   7.647 -24.766  1.00  0.870          C  
ATOM  26450  O   GLY B1681      23.444   8.757 -24.240  1.00  0.900          O  
ATOM  26451  H   GLY B1681      23.189   9.335 -27.067  1.00  1.020          H  
ATOM  26452 1HA  GLY B1681      22.318   6.639 -26.103  1.00  1.080          H  
ATOM  26453 2HA  GLY B1681      23.917   6.942 -26.724  1.00  1.080          H  
ATOM  26454  N   PHE B1682      24.114   6.610 -24.192  1.00  0.880          N  
ATOM  26455  CA  PHE B1682      24.602   6.661 -22.839  1.00  0.960          C  
ATOM  26456  C   PHE B1682      26.117   6.734 -22.878  1.00  1.030          C  
ATOM  26457  O   PHE B1682      26.749   6.311 -23.851  1.00  1.120          O  
ATOM  26458  CB  PHE B1682      24.079   5.474 -22.055  1.00  1.310          C  
ATOM  26459  CG  PHE B1682      22.554   5.473 -21.917  1.00  1.310          C  
ATOM  26460  CD1 PHE B1682      21.788   4.803 -22.850  1.00  1.310          C  
ATOM  26461  CD2 PHE B1682      21.893   6.110 -20.868  1.00  1.310          C  
ATOM  26462  CE1 PHE B1682      20.437   4.745 -22.751  1.00  1.310          C  
ATOM  26463  CE2 PHE B1682      20.514   6.046 -20.779  1.00  1.310          C  
ATOM  26464  CZ  PHE B1682      19.796   5.364 -21.709  1.00  1.310          C  
ATOM  26465  H   PHE B1682      24.128   5.732 -24.718  1.00  1.060          H  
ATOM  26466  HA  PHE B1682      24.230   7.569 -22.362  1.00  1.150          H  
ATOM  26467 1HB  PHE B1682      24.378   4.549 -22.545  1.00  1.570          H  
ATOM  26468 2HB  PHE B1682      24.514   5.477 -21.064  1.00  1.570          H  
ATOM  26469  HD1 PHE B1682      22.281   4.311 -23.672  1.00  1.570          H  
ATOM  26470  HD2 PHE B1682      22.462   6.651 -20.112  1.00  1.570          H  
ATOM  26471  HE1 PHE B1682      19.873   4.201 -23.499  1.00  1.570          H  
ATOM  26472  HE2 PHE B1682      19.990   6.528 -19.974  1.00  1.570          H  
ATOM  26473  HZ  PHE B1682      18.719   5.316 -21.622  1.00  1.570          H  
ATOM  26474  N   THR B1683      26.700   7.299 -21.830  1.00  1.070          N  
ATOM  26475  CA  THR B1683      28.134   7.527 -21.796  1.00  1.140          C  
ATOM  26476  C   THR B1683      29.029   6.369 -21.370  1.00  1.130          C  
ATOM  26477  O   THR B1683      30.216   6.382 -21.702  1.00  1.190          O  
ATOM  26478  CB  THR B1683      28.421   8.693 -20.838  1.00  1.570          C  
ATOM  26479  OG1 THR B1683      27.950   8.334 -19.530  1.00  1.570          O  
ATOM  26480  CG2 THR B1683      27.704   9.961 -21.302  1.00  1.570          C  
ATOM  26481  H   THR B1683      26.147   7.617 -21.044  1.00  1.280          H  
ATOM  26482  HA  THR B1683      28.434   7.820 -22.802  1.00  1.370          H  
ATOM  26483  HB  THR B1683      29.497   8.870 -20.796  1.00  1.880          H  
ATOM  26484  HG1 THR B1683      28.289   8.970 -18.882  1.00  1.880          H  
ATOM  26485 1HG2 THR B1683      27.919  10.771 -20.603  1.00  1.880          H  
ATOM  26486 2HG2 THR B1683      28.047  10.241 -22.293  1.00  1.880          H  
ATOM  26487 3HG2 THR B1683      26.632   9.790 -21.336  1.00  1.880          H  
ATOM  26488  N   THR B1684      28.496   5.353 -20.701  1.00  1.130          N  
ATOM  26489  CA  THR B1684      29.348   4.260 -20.242  1.00  1.140          C  
ATOM  26490  C   THR B1684      29.007   2.949 -20.972  1.00  1.090          C  
ATOM  26491  O   THR B1684      27.837   2.570 -20.980  1.00  1.120          O  
ATOM  26492  CB  THR B1684      29.179   4.060 -18.718  1.00  1.590          C  
ATOM  26493  OG1 THR B1684      29.561   5.261 -18.036  1.00  1.590          O  
ATOM  26494  CG2 THR B1684      30.060   2.926 -18.229  1.00  1.590          C  
ATOM  26495  H   THR B1684      27.517   5.364 -20.460  1.00  1.360          H  
ATOM  26496  HA  THR B1684      30.378   4.548 -20.390  1.00  1.370          H  
ATOM  26497  HB  THR B1684      28.136   3.833 -18.490  1.00  1.910          H  
ATOM  26498  HG1 THR B1684      28.924   5.954 -18.236  1.00  1.910          H  
ATOM  26499 1HG2 THR B1684      29.933   2.811 -17.155  1.00  1.910          H  
ATOM  26500 2HG2 THR B1684      29.784   2.001 -18.717  1.00  1.910          H  
ATOM  26501 3HG2 THR B1684      31.102   3.153 -18.449  1.00  1.910          H  
ATOM  26502  N   PRO B1685      29.977   2.276 -21.639  1.00  1.070          N  
ATOM  26503  CA  PRO B1685      29.854   0.971 -22.277  1.00  1.040          C  
ATOM  26504  C   PRO B1685      29.545  -0.122 -21.255  1.00  0.990          C  
ATOM  26505  O   PRO B1685      29.983  -0.033 -20.108  1.00  1.090          O  
ATOM  26506  CB  PRO B1685      31.225   0.754 -22.916  1.00  1.560          C  
ATOM  26507  CG  PRO B1685      31.805   2.109 -23.073  1.00  1.560          C  
ATOM  26508  CD  PRO B1685      31.290   2.903 -21.882  1.00  1.560          C  
ATOM  26509  HA  PRO B1685      29.064   1.027 -23.034  1.00  1.250          H  
ATOM  26510 1HB  PRO B1685      31.836   0.122 -22.260  1.00  1.870          H  
ATOM  26511 2HB  PRO B1685      31.107   0.228 -23.877  1.00  1.870          H  
ATOM  26512 1HG  PRO B1685      32.901   2.035 -23.099  1.00  1.870          H  
ATOM  26513 2HG  PRO B1685      31.501   2.537 -24.030  1.00  1.870          H  
ATOM  26514 1HD  PRO B1685      31.951   2.784 -21.005  1.00  1.870          H  
ATOM  26515 2HD  PRO B1685      31.202   3.943 -22.216  1.00  1.870          H  
ATOM  26516  N   PHE B1686      28.850  -1.171 -21.671  1.00  0.940          N  
ATOM  26517  CA  PHE B1686      28.550  -2.281 -20.773  1.00  0.960          C  
ATOM  26518  C   PHE B1686      29.003  -3.616 -21.359  1.00  0.950          C  
ATOM  26519  O   PHE B1686      29.162  -3.763 -22.574  1.00  1.020          O  
ATOM  26520  CB  PHE B1686      27.033  -2.383 -20.536  1.00  1.340          C  
ATOM  26521  CG  PHE B1686      26.307  -2.863 -21.765  1.00  1.340          C  
ATOM  26522  CD1 PHE B1686      26.084  -4.197 -21.922  1.00  1.340          C  
ATOM  26523  CD2 PHE B1686      25.906  -2.024 -22.773  1.00  1.340          C  
ATOM  26524  CE1 PHE B1686      25.501  -4.690 -23.018  1.00  1.340          C  
ATOM  26525  CE2 PHE B1686      25.302  -2.540 -23.903  1.00  1.340          C  
ATOM  26526  CZ  PHE B1686      25.106  -3.874 -24.013  1.00  1.340          C  
ATOM  26527  H   PHE B1686      28.501  -1.179 -22.630  1.00  1.130          H  
ATOM  26528  HA  PHE B1686      29.064  -2.122 -19.824  1.00  1.150          H  
ATOM  26529 1HB  PHE B1686      26.827  -3.077 -19.722  1.00  1.600          H  
ATOM  26530 2HB  PHE B1686      26.636  -1.408 -20.257  1.00  1.600          H  
ATOM  26531  HD1 PHE B1686      26.390  -4.873 -21.142  1.00  1.600          H  
ATOM  26532  HD2 PHE B1686      26.087  -0.950 -22.686  1.00  1.600          H  
ATOM  26533  HE1 PHE B1686      25.358  -5.750 -23.092  1.00  1.600          H  
ATOM  26534  HE2 PHE B1686      25.002  -1.885 -24.710  1.00  1.600          H  
ATOM  26535  HZ  PHE B1686      24.643  -4.288 -24.893  1.00  1.600          H  
ATOM  26536  N   ASN B1687      29.212  -4.608 -20.490  1.00  0.970          N  
ATOM  26537  CA  ASN B1687      29.474  -5.969 -20.957  1.00  1.030          C  
ATOM  26538  C   ASN B1687      28.237  -6.821 -20.768  1.00  1.020          C  
ATOM  26539  O   ASN B1687      27.456  -6.591 -19.842  1.00  1.190          O  
ATOM  26540  CB  ASN B1687      30.648  -6.619 -20.252  1.00  1.420          C  
ATOM  26541  CG  ASN B1687      31.951  -6.033 -20.628  1.00  1.420          C  
ATOM  26542  OD1 ASN B1687      32.170  -5.715 -21.790  1.00  1.420          O  
ATOM  26543  ND2 ASN B1687      32.831  -5.897 -19.676  1.00  1.420          N  
ATOM  26544  H   ASN B1687      29.126  -4.428 -19.499  1.00  1.160          H  
ATOM  26545  HA  ASN B1687      29.686  -5.946 -22.029  1.00  1.240          H  
ATOM  26546 1HB  ASN B1687      30.519  -6.529 -19.173  1.00  1.700          H  
ATOM  26547 2HB  ASN B1687      30.662  -7.686 -20.489  1.00  1.700          H  
ATOM  26548 1HD2 ASN B1687      33.732  -5.521 -19.883  1.00  1.700          H  
ATOM  26549 2HD2 ASN B1687      32.612  -6.179 -18.743  1.00  1.700          H  
ATOM  26550  N   PHE B1688      28.082  -7.832 -21.601  1.00  0.930          N  
ATOM  26551  CA  PHE B1688      26.988  -8.765 -21.453  1.00  0.910          C  
ATOM  26552  C   PHE B1688      27.464  -9.860 -20.496  1.00  0.960          C  
ATOM  26553  O   PHE B1688      28.596 -10.330 -20.611  1.00  1.000          O  
ATOM  26554  CB  PHE B1688      26.650  -9.381 -22.810  1.00  1.280          C  
ATOM  26555  CG  PHE B1688      26.079  -8.477 -23.868  1.00  1.280          C  
ATOM  26556  CD1 PHE B1688      26.927  -7.915 -24.796  1.00  1.280          C  
ATOM  26557  CD2 PHE B1688      24.719  -8.227 -24.007  1.00  1.280          C  
ATOM  26558  CE1 PHE B1688      26.443  -7.142 -25.809  1.00  1.280          C  
ATOM  26559  CE2 PHE B1688      24.272  -7.435 -25.070  1.00  1.280          C  
ATOM  26560  CZ  PHE B1688      25.145  -6.905 -25.942  1.00  1.280          C  
ATOM  26561  H   PHE B1688      28.735  -7.961 -22.361  1.00  1.120          H  
ATOM  26562  HA  PHE B1688      26.119  -8.258 -21.031  1.00  1.090          H  
ATOM  26563 1HB  PHE B1688      27.562  -9.777 -23.225  1.00  1.540          H  
ATOM  26564 2HB  PHE B1688      25.964 -10.221 -22.674  1.00  1.540          H  
ATOM  26565  HD1 PHE B1688      28.001  -8.101 -24.728  1.00  1.540          H  
ATOM  26566  HD2 PHE B1688      24.009  -8.667 -23.309  1.00  1.540          H  
ATOM  26567  HE1 PHE B1688      27.098  -6.733 -26.515  1.00  1.540          H  
ATOM  26568  HE2 PHE B1688      23.228  -7.240 -25.226  1.00  1.540          H  
ATOM  26569  HZ  PHE B1688      24.798  -6.292 -26.756  1.00  1.540          H  
ATOM  26570  N   SER B1689      26.607 -10.268 -19.563  1.00  1.020          N  
ATOM  26571  CA  SER B1689      26.926 -11.310 -18.584  1.00  1.110          C  
ATOM  26572  C   SER B1689      26.702 -12.742 -19.063  1.00  1.090          C  
ATOM  26573  O   SER B1689      27.197 -13.698 -18.456  1.00  1.130          O  
ATOM  26574  CB  SER B1689      26.049 -11.087 -17.380  1.00  1.520          C  
ATOM  26575  OG  SER B1689      24.711 -11.283 -17.748  1.00  1.520          O  
ATOM  26576  H   SER B1689      25.694  -9.836 -19.498  1.00  1.220          H  
ATOM  26577  HA  SER B1689      27.974 -11.200 -18.303  1.00  1.330          H  
ATOM  26578 1HB  SER B1689      26.322 -11.784 -16.589  1.00  1.820          H  
ATOM  26579 2HB  SER B1689      26.186 -10.076 -17.000  1.00  1.820          H  
ATOM  26580  HG  SER B1689      24.171 -11.144 -16.957  1.00  1.820          H  
ATOM  26581  N   ASN B1690      25.948 -12.889 -20.139  1.00  1.040          N  
ATOM  26582  CA  ASN B1690      25.562 -14.190 -20.653  1.00  1.050          C  
ATOM  26583  C   ASN B1690      25.265 -14.090 -22.132  1.00  0.990          C  
ATOM  26584  O   ASN B1690      24.792 -13.052 -22.590  1.00  0.940          O  
ATOM  26585  CB  ASN B1690      24.357 -14.726 -19.905  1.00  1.470          C  
ATOM  26586  CG  ASN B1690      24.147 -16.184 -20.134  1.00  1.470          C  
ATOM  26587  OD1 ASN B1690      23.757 -16.610 -21.235  1.00  1.470          O  
ATOM  26588  ND2 ASN B1690      24.400 -16.974 -19.115  1.00  1.470          N  
ATOM  26589  H   ASN B1690      25.605 -12.055 -20.588  1.00  1.250          H  
ATOM  26590  HA  ASN B1690      26.398 -14.880 -20.528  1.00  1.260          H  
ATOM  26591 1HB  ASN B1690      24.481 -14.548 -18.835  1.00  1.760          H  
ATOM  26592 2HB  ASN B1690      23.462 -14.187 -20.223  1.00  1.760          H  
ATOM  26593 1HD2 ASN B1690      24.276 -17.963 -19.203  1.00  1.760          H  
ATOM  26594 2HD2 ASN B1690      24.713 -16.585 -18.246  1.00  1.760          H  
ATOM  26595  N   GLY B1691      25.523 -15.176 -22.876  1.00  1.050          N  
ATOM  26596  CA  GLY B1691      25.243 -15.261 -24.317  1.00  1.020          C  
ATOM  26597  C   GLY B1691      23.765 -15.054 -24.653  1.00  0.950          C  
ATOM  26598  O   GLY B1691      23.417 -14.715 -25.783  1.00  0.980          O  
ATOM  26599  H   GLY B1691      25.923 -15.986 -22.421  1.00  1.260          H  
ATOM  26600 1HA  GLY B1691      25.841 -14.522 -24.847  1.00  1.220          H  
ATOM  26601 2HA  GLY B1691      25.562 -16.235 -24.684  1.00  1.220          H  
ATOM  26602  N   SER B1692      22.898 -15.257 -23.674  1.00  0.910          N  
ATOM  26603  CA  SER B1692      21.465 -15.047 -23.818  1.00  0.850          C  
ATOM  26604  C   SER B1692      21.020 -14.276 -22.591  1.00  0.880          C  
ATOM  26605  O   SER B1692      20.995 -14.818 -21.483  1.00  1.080          O  
ATOM  26606  CB  SER B1692      20.749 -16.386 -23.936  1.00  1.210          C  
ATOM  26607  OG  SER B1692      19.343 -16.244 -23.993  1.00  1.210          O  
ATOM  26608  H   SER B1692      23.254 -15.576 -22.773  1.00  1.090          H  
ATOM  26609  HA  SER B1692      21.264 -14.442 -24.704  1.00  1.020          H  
ATOM  26610 1HB  SER B1692      21.096 -16.887 -24.839  1.00  1.460          H  
ATOM  26611 2HB  SER B1692      21.022 -17.016 -23.090  1.00  1.460          H  
ATOM  26612  HG  SER B1692      19.008 -17.123 -24.213  1.00  1.460          H  
ATOM  26613  N   SER B1693      20.632 -13.021 -22.784  1.00  0.880          N  
ATOM  26614  CA  SER B1693      20.302 -12.153 -21.654  1.00  0.870          C  
ATOM  26615  C   SER B1693      19.125 -11.256 -21.963  1.00  0.840          C  
ATOM  26616  O   SER B1693      18.698 -11.138 -23.116  1.00  0.880          O  
ATOM  26617  CB  SER B1693      21.505 -11.302 -21.292  1.00  1.220          C  
ATOM  26618  OG  SER B1693      21.814 -10.377 -22.303  1.00  1.220          O  
ATOM  26619  H   SER B1693      20.632 -12.644 -23.736  1.00  1.060          H  
ATOM  26620  HA  SER B1693      20.043 -12.771 -20.793  1.00  1.040          H  
ATOM  26621 1HB  SER B1693      21.308 -10.774 -20.367  1.00  1.470          H  
ATOM  26622 2HB  SER B1693      22.365 -11.951 -21.118  1.00  1.470          H  
ATOM  26623  HG  SER B1693      22.617  -9.956 -22.012  1.00  1.470          H  
ATOM  26624  N   VAL B1694      18.554 -10.644 -20.935  1.00  0.840          N  
ATOM  26625  CA  VAL B1694      17.400  -9.793 -21.207  1.00  0.830          C  
ATOM  26626  C   VAL B1694      17.597  -8.323 -20.867  1.00  0.840          C  
ATOM  26627  O   VAL B1694      18.045  -7.942 -19.782  1.00  0.890          O  
ATOM  26628  CB  VAL B1694      16.149 -10.360 -20.494  1.00  1.170          C  
ATOM  26629  CG1 VAL B1694      16.331 -10.396 -18.980  1.00  1.170          C  
ATOM  26630  CG2 VAL B1694      14.945  -9.568 -20.879  1.00  1.170          C  
ATOM  26631  H   VAL B1694      18.940 -10.799 -19.989  1.00  1.010          H  
ATOM  26632  HA  VAL B1694      17.193  -9.836 -22.274  1.00  1.000          H  
ATOM  26633  HB  VAL B1694      16.011 -11.380 -20.819  1.00  1.400          H  
ATOM  26634 1HG1 VAL B1694      15.445 -10.831 -18.521  1.00  1.400          H  
ATOM  26635 2HG1 VAL B1694      17.192 -11.004 -18.736  1.00  1.400          H  
ATOM  26636 3HG1 VAL B1694      16.470  -9.395 -18.591  1.00  1.400          H  
ATOM  26637 1HG2 VAL B1694      14.083 -10.015 -20.398  1.00  1.400          H  
ATOM  26638 2HG2 VAL B1694      15.043  -8.535 -20.555  1.00  1.400          H  
ATOM  26639 3HG2 VAL B1694      14.815  -9.598 -21.956  1.00  1.400          H  
ATOM  26640  N   PHE B1695      17.208  -7.488 -21.819  1.00  0.800          N  
ATOM  26641  CA  PHE B1695      17.284  -6.046 -21.691  1.00  0.820          C  
ATOM  26642  C   PHE B1695      15.963  -5.402 -21.401  1.00  0.820          C  
ATOM  26643  O   PHE B1695      14.947  -5.696 -22.035  1.00  0.820          O  
ATOM  26644  CB  PHE B1695      17.829  -5.426 -22.967  1.00  1.140          C  
ATOM  26645  CG  PHE B1695      19.251  -5.560 -23.110  1.00  1.140          C  
ATOM  26646  CD1 PHE B1695      19.832  -6.749 -23.453  1.00  1.140          C  
ATOM  26647  CD2 PHE B1695      20.038  -4.445 -22.911  1.00  1.140          C  
ATOM  26648  CE1 PHE B1695      21.161  -6.831 -23.574  1.00  1.140          C  
ATOM  26649  CE2 PHE B1695      21.366  -4.517 -23.043  1.00  1.140          C  
ATOM  26650  CZ  PHE B1695      21.933  -5.709 -23.371  1.00  1.140          C  
ATOM  26651  H   PHE B1695      16.819  -7.888 -22.677  1.00  0.960          H  
ATOM  26652  HA  PHE B1695      17.964  -5.812 -20.872  1.00  0.980          H  
ATOM  26653 1HB  PHE B1695      17.355  -5.904 -23.827  1.00  1.370          H  
ATOM  26654 2HB  PHE B1695      17.572  -4.369 -22.995  1.00  1.370          H  
ATOM  26655  HD1 PHE B1695      19.216  -7.631 -23.613  1.00  1.370          H  
ATOM  26656  HD2 PHE B1695      19.567  -3.499 -22.641  1.00  1.370          H  
ATOM  26657  HE1 PHE B1695      21.611  -7.787 -23.827  1.00  1.370          H  
ATOM  26658  HE2 PHE B1695      21.990  -3.636 -22.878  1.00  1.370          H  
ATOM  26659  HZ  PHE B1695      22.993  -5.762 -23.456  1.00  1.370          H  
ATOM  26660  N   THR B1696      15.984  -4.457 -20.480  1.00  0.820          N  
ATOM  26661  CA  THR B1696      14.771  -3.719 -20.181  1.00  0.810          C  
ATOM  26662  C   THR B1696      14.971  -2.234 -20.384  1.00  0.810          C  
ATOM  26663  O   THR B1696      15.918  -1.628 -19.871  1.00  0.850          O  
ATOM  26664  CB  THR B1696      14.259  -3.967 -18.738  1.00  1.140          C  
ATOM  26665  OG1 THR B1696      13.984  -5.362 -18.554  1.00  1.140          O  
ATOM  26666  CG2 THR B1696      12.947  -3.174 -18.499  1.00  1.140          C  
ATOM  26667  H   THR B1696      16.858  -4.281 -19.971  1.00  0.980          H  
ATOM  26668  HA  THR B1696      13.989  -4.039 -20.866  1.00  0.970          H  
ATOM  26669  HB  THR B1696      15.007  -3.653 -18.023  1.00  1.370          H  
ATOM  26670  HG1 THR B1696      14.819  -5.832 -18.527  1.00  1.370          H  
ATOM  26671 1HG2 THR B1696      12.592  -3.368 -17.490  1.00  1.370          H  
ATOM  26672 2HG2 THR B1696      13.114  -2.104 -18.612  1.00  1.370          H  
ATOM  26673 3HG2 THR B1696      12.198  -3.500 -19.221  1.00  1.370          H  
ATOM  26674  N   LEU B1697      14.046  -1.651 -21.138  1.00  0.780          N  
ATOM  26675  CA  LEU B1697      14.017  -0.218 -21.398  1.00  0.790          C  
ATOM  26676  C   LEU B1697      12.912   0.450 -20.603  1.00  0.790          C  
ATOM  26677  O   LEU B1697      11.757  -0.003 -20.645  1.00  0.820          O  
ATOM  26678  CB  LEU B1697      13.715   0.086 -22.878  1.00  1.100          C  
ATOM  26679  CG  LEU B1697      13.594   1.625 -23.244  1.00  1.100          C  
ATOM  26680  CD1 LEU B1697      14.951   2.292 -23.139  1.00  1.100          C  
ATOM  26681  CD2 LEU B1697      12.997   1.791 -24.598  1.00  1.100          C  
ATOM  26682  H   LEU B1697      13.328  -2.268 -21.537  1.00  0.940          H  
ATOM  26683  HA  LEU B1697      14.975   0.209 -21.101  1.00  0.950          H  
ATOM  26684 1HB  LEU B1697      14.510  -0.342 -23.486  1.00  1.320          H  
ATOM  26685 2HB  LEU B1697      12.774  -0.402 -23.150  1.00  1.320          H  
ATOM  26686  HG  LEU B1697      12.938   2.116 -22.543  1.00  1.320          H  
ATOM  26687 1HD1 LEU B1697      14.835   3.327 -23.378  1.00  1.320          H  
ATOM  26688 2HD1 LEU B1697      15.354   2.201 -22.130  1.00  1.320          H  
ATOM  26689 3HD1 LEU B1697      15.644   1.833 -23.841  1.00  1.320          H  
ATOM  26690 1HD2 LEU B1697      12.909   2.855 -24.812  1.00  1.320          H  
ATOM  26691 2HD2 LEU B1697      13.614   1.326 -25.330  1.00  1.320          H  
ATOM  26692 3HD2 LEU B1697      12.012   1.332 -24.619  1.00  1.320          H  
ATOM  26693  N   SER B1698      13.223   1.582 -19.973  1.00  0.800          N  
ATOM  26694  CA  SER B1698      12.207   2.374 -19.280  1.00  0.810          C  
ATOM  26695  C   SER B1698      12.454   3.869 -19.454  1.00  0.840          C  
ATOM  26696  O   SER B1698      13.576   4.314 -19.745  1.00  0.890          O  
ATOM  26697  CB  SER B1698      12.204   2.112 -17.793  1.00  1.130          C  
ATOM  26698  OG  SER B1698      13.376   2.588 -17.235  1.00  1.130          O  
ATOM  26699  H   SER B1698      14.210   1.861 -19.918  1.00  0.960          H  
ATOM  26700  HA  SER B1698      11.228   2.145 -19.694  1.00  0.970          H  
ATOM  26701 1HB  SER B1698      11.353   2.624 -17.341  1.00  1.360          H  
ATOM  26702 2HB  SER B1698      12.102   1.049 -17.591  1.00  1.360          H  
ATOM  26703  HG  SER B1698      13.131   2.951 -16.358  1.00  1.360          H  
ATOM  26704  N   ALA B1699      11.404   4.664 -19.206  1.00  0.810          N  
ATOM  26705  CA  ALA B1699      11.541   6.122 -19.231  1.00  0.820          C  
ATOM  26706  C   ALA B1699      10.958   6.688 -17.948  1.00  0.910          C  
ATOM  26707  O   ALA B1699       9.942   6.214 -17.435  1.00  0.970          O  
ATOM  26708  CB  ALA B1699      10.877   6.741 -20.451  1.00  1.140          C  
ATOM  26709  H   ALA B1699      10.503   4.233 -18.965  1.00  0.970          H  
ATOM  26710  HA  ALA B1699      12.598   6.367 -19.254  1.00  0.980          H  
ATOM  26711 1HB  ALA B1699      11.023   7.824 -20.428  1.00  1.370          H  
ATOM  26712 2HB  ALA B1699      11.332   6.340 -21.344  1.00  1.370          H  
ATOM  26713 3HB  ALA B1699       9.816   6.510 -20.444  1.00  1.370          H  
ATOM  26714  N   HIS B1700      11.567   7.757 -17.470  1.00  0.940          N  
ATOM  26715  CA  HIS B1700      11.177   8.363 -16.216  1.00  1.080          C  
ATOM  26716  C   HIS B1700      11.075   9.885 -16.258  1.00  1.230          C  
ATOM  26717  O   HIS B1700      11.620  10.558 -17.142  1.00  1.140          O  
ATOM  26718  CB  HIS B1700      12.174   7.917 -15.143  1.00  1.460          C  
ATOM  26719  CG  HIS B1700      12.214   6.414 -14.995  1.00  1.460          C  
ATOM  26720  ND1 HIS B1700      11.284   5.705 -14.259  1.00  1.460          N  
ATOM  26721  CD2 HIS B1700      13.064   5.493 -15.524  1.00  1.460          C  
ATOM  26722  CE1 HIS B1700      11.560   4.409 -14.343  1.00  1.460          C  
ATOM  26723  NE2 HIS B1700      12.634   4.254 -15.106  1.00  1.460          N  
ATOM  26724  H   HIS B1700      12.366   8.122 -17.980  1.00  1.130          H  
ATOM  26725  HA  HIS B1700      10.198   7.985 -15.933  1.00  1.300          H  
ATOM  26726 1HB  HIS B1700      13.171   8.259 -15.399  1.00  1.750          H  
ATOM  26727 2HB  HIS B1700      11.912   8.356 -14.183  1.00  1.750          H  
ATOM  26728  HD1 HIS B1700      10.743   6.082 -13.506  1.00  1.750          H  
ATOM  26729  HD2 HIS B1700      13.936   5.583 -16.176  1.00  1.750          H  
ATOM  26730  HE1 HIS B1700      10.937   3.676 -13.831  1.00  1.750          H  
ATOM  26731  N   VAL B1701      10.332  10.410 -15.277  1.00  1.550          N  
ATOM  26732  CA  VAL B1701      10.104  11.839 -15.056  1.00  1.840          C  
ATOM  26733  C   VAL B1701       9.199  12.449 -16.119  1.00  1.480          C  
ATOM  26734  O   VAL B1701       9.628  13.272 -16.919  1.00  1.560          O  
ATOM  26735  CB  VAL B1701      11.423  12.656 -15.003  1.00  2.460          C  
ATOM  26736  CG1 VAL B1701      11.132  14.111 -14.473  1.00  2.460          C  
ATOM  26737  CG2 VAL B1701      12.455  11.957 -14.083  1.00  2.460          C  
ATOM  26738  H   VAL B1701       9.915   9.767 -14.621  1.00  1.860          H  
ATOM  26739  HA  VAL B1701       9.606  11.952 -14.090  1.00  2.210          H  
ATOM  26740  HB  VAL B1701      11.826  12.751 -16.011  1.00  2.950          H  
ATOM  26741 1HG1 VAL B1701      12.038  14.687 -14.465  1.00  2.950          H  
ATOM  26742 2HG1 VAL B1701      10.418  14.620 -15.106  1.00  2.950          H  
ATOM  26743 3HG1 VAL B1701      10.731  14.063 -13.460  1.00  2.950          H  
ATOM  26744 1HG2 VAL B1701      13.358  12.528 -14.066  1.00  2.950          H  
ATOM  26745 2HG2 VAL B1701      12.052  11.888 -13.076  1.00  2.950          H  
ATOM  26746 3HG2 VAL B1701      12.694  10.969 -14.435  1.00  2.950          H  
ATOM  26747  N   PHE B1702       7.936  12.084 -16.089  1.00  1.470          N  
ATOM  26748  CA  PHE B1702       6.934  12.603 -17.014  1.00  1.440          C  
ATOM  26749  C   PHE B1702       5.925  13.370 -16.243  1.00  1.360          C  
ATOM  26750  O   PHE B1702       5.675  13.047 -15.071  1.00  1.520          O  
ATOM  26751  CB  PHE B1702       6.092  11.513 -17.681  1.00  2.030          C  
ATOM  26752  CG  PHE B1702       6.669  10.618 -18.683  1.00  2.030          C  
ATOM  26753  CD1 PHE B1702       7.633   9.718 -18.356  1.00  2.030          C  
ATOM  26754  CD2 PHE B1702       6.142  10.600 -19.975  1.00  2.030          C  
ATOM  26755  CE1 PHE B1702       8.090   8.835 -19.273  1.00  2.030          C  
ATOM  26756  CE2 PHE B1702       6.602   9.711 -20.901  1.00  2.030          C  
ATOM  26757  CZ  PHE B1702       7.582   8.825 -20.534  1.00  2.030          C  
ATOM  26758  H   PHE B1702       7.653  11.419 -15.387  1.00  1.760          H  
ATOM  26759  HA  PHE B1702       7.406  13.253 -17.755  1.00  1.730          H  
ATOM  26760 1HB  PHE B1702       5.712  10.903 -16.908  1.00  2.430          H  
ATOM  26761 2HB  PHE B1702       5.226  11.993 -18.140  1.00  2.430          H  
ATOM  26762  HD1 PHE B1702       8.033   9.705 -17.358  1.00  2.430          H  
ATOM  26763  HD2 PHE B1702       5.348  11.287 -20.242  1.00  2.430          H  
ATOM  26764  HE1 PHE B1702       8.853   8.131 -18.992  1.00  2.430          H  
ATOM  26765  HE2 PHE B1702       6.183   9.696 -21.913  1.00  2.430          H  
ATOM  26766  HZ  PHE B1702       7.953   8.114 -21.228  1.00  2.430          H  
ATOM  26767  N   ASN B1703       5.297  14.353 -16.874  1.00  1.270          N  
ATOM  26768  CA  ASN B1703       4.157  14.937 -16.211  1.00  1.300          C  
ATOM  26769  C   ASN B1703       2.835  14.305 -16.662  1.00  1.280          C  
ATOM  26770  O   ASN B1703       1.887  14.968 -16.245  1.00  1.650          O  
ATOM  26771  CB  ASN B1703       4.056  16.428 -16.470  1.00  1.810          C  
ATOM  26772  CG  ASN B1703       5.110  17.249 -15.876  1.00  1.810          C  
ATOM  26773  OD1 ASN B1703       5.638  16.980 -14.785  1.00  1.810          O  
ATOM  26774  ND2 ASN B1703       5.405  18.318 -16.557  1.00  1.810          N  
ATOM  26775  H   ASN B1703       5.523  14.636 -17.828  1.00  1.520          H  
ATOM  26776  HA  ASN B1703       4.246  14.771 -15.138  1.00  1.560          H  
ATOM  26777 1HB  ASN B1703       4.056  16.607 -17.547  1.00  2.170          H  
ATOM  26778 2HB  ASN B1703       3.109  16.804 -16.092  1.00  2.170          H  
ATOM  26779 1HD2 ASN B1703       6.057  18.988 -16.183  1.00  2.170          H  
ATOM  26780 2HD2 ASN B1703       4.944  18.522 -17.455  1.00  2.170          H  
ATOM  26781  N   SER B1704       2.702  13.010 -16.429  1.00  1.120          N  
ATOM  26782  CA  SER B1704       1.924  12.174 -17.376  1.00  1.030          C  
ATOM  26783  C   SER B1704       0.968  12.923 -18.342  1.00  1.110          C  
ATOM  26784  O   SER B1704       0.514  14.031 -18.105  1.00  1.690          O  
ATOM  26785  CB  SER B1704       1.100  11.181 -16.586  1.00  1.480          C  
ATOM  26786  OG  SER B1704       0.294  10.424 -17.435  1.00  1.480          O  
ATOM  26787  H   SER B1704       2.482  12.800 -15.466  1.00  1.340          H  
ATOM  26788  HA  SER B1704       2.638  11.621 -17.985  1.00  1.240          H  
ATOM  26789 1HB  SER B1704       1.762  10.523 -16.024  1.00  1.770          H  
ATOM  26790 2HB  SER B1704       0.478  11.716 -15.870  1.00  1.770          H  
ATOM  26791  HG  SER B1704      -0.215   9.840 -16.869  1.00  1.770          H  
ATOM  26792  N   GLY B1705       0.733  12.345 -19.510  1.00  1.030          N  
ATOM  26793  CA  GLY B1705      -0.093  12.997 -20.532  1.00  1.040          C  
ATOM  26794  C   GLY B1705       0.787  13.522 -21.655  1.00  1.000          C  
ATOM  26795  O   GLY B1705       0.309  13.962 -22.702  1.00  1.030          O  
ATOM  26796  H   GLY B1705       1.116  11.407 -19.681  1.00  1.240          H  
ATOM  26797 1HA  GLY B1705      -0.811  12.281 -20.931  1.00  1.250          H  
ATOM  26798 2HA  GLY B1705      -0.659  13.815 -20.089  1.00  1.250          H  
ATOM  26799  N   ASN B1706       2.086  13.447 -21.420  1.00  0.990          N  
ATOM  26800  CA  ASN B1706       3.117  13.834 -22.362  1.00  0.980          C  
ATOM  26801  C   ASN B1706       3.317  12.587 -23.198  1.00  0.870          C  
ATOM  26802  O   ASN B1706       2.976  11.509 -22.733  1.00  0.940          O  
ATOM  26803  CB  ASN B1706       4.422  14.156 -21.660  1.00  1.380          C  
ATOM  26804  CG  ASN B1706       4.405  15.318 -20.675  1.00  1.380          C  
ATOM  26805  OD1 ASN B1706       5.018  15.175 -19.594  1.00  1.380          O  
ATOM  26806  ND2 ASN B1706       3.756  16.420 -20.999  1.00  1.380          N  
ATOM  26807  H   ASN B1706       2.356  13.083 -20.518  1.00  1.190          H  
ATOM  26808  HA  ASN B1706       2.780  14.646 -23.007  1.00  1.180          H  
ATOM  26809 1HB  ASN B1706       4.766  13.275 -21.138  1.00  1.650          H  
ATOM  26810 2HB  ASN B1706       5.155  14.375 -22.421  1.00  1.650          H  
ATOM  26811 1HD2 ASN B1706       3.753  17.230 -20.361  1.00  1.650          H  
ATOM  26812 2HD2 ASN B1706       3.278  16.487 -21.872  1.00  1.650          H  
ATOM  26813  N   GLU B1707       3.864  12.682 -24.402  1.00  0.870          N  
ATOM  26814  CA  GLU B1707       4.076  11.439 -25.162  1.00  0.790          C  
ATOM  26815  C   GLU B1707       5.543  11.134 -25.447  1.00  0.770          C  
ATOM  26816  O   GLU B1707       6.320  12.027 -25.813  1.00  0.820          O  
ATOM  26817  CB  GLU B1707       3.361  11.514 -26.527  1.00  1.140          C  
ATOM  26818  CG  GLU B1707       1.837  11.632 -26.494  1.00  1.140          C  
ATOM  26819  CD  GLU B1707       1.217  11.750 -27.884  1.00  1.140          C  
ATOM  26820  OE1 GLU B1707       1.951  11.926 -28.835  1.00  1.140          O  
ATOM  26821  OE2 GLU B1707       0.019  11.662 -27.991  1.00  1.140          O  
ATOM  26822  H   GLU B1707       4.151  13.589 -24.773  1.00  1.040          H  
ATOM  26823  HA  GLU B1707       3.672  10.601 -24.596  1.00  0.950          H  
ATOM  26824 1HB  GLU B1707       3.751  12.354 -27.093  1.00  1.370          H  
ATOM  26825 2HB  GLU B1707       3.596  10.610 -27.089  1.00  1.370          H  
ATOM  26826 1HG  GLU B1707       1.429  10.756 -26.019  1.00  1.370          H  
ATOM  26827 2HG  GLU B1707       1.559  12.500 -25.894  1.00  1.370          H  
ATOM  26828  N   VAL B1708       5.904   9.842 -25.350  1.00  0.730          N  
ATOM  26829  CA  VAL B1708       7.232   9.404 -25.781  1.00  0.740          C  
ATOM  26830  C   VAL B1708       7.053   8.247 -26.751  1.00  0.730          C  
ATOM  26831  O   VAL B1708       6.260   7.328 -26.509  1.00  0.720          O  
ATOM  26832  CB  VAL B1708       8.163   8.933 -24.626  1.00  1.030          C  
ATOM  26833  CG1 VAL B1708       7.691   7.640 -23.965  1.00  1.030          C  
ATOM  26834  CG2 VAL B1708       9.580   8.762 -25.136  1.00  1.030          C  
ATOM  26835  H   VAL B1708       5.236   9.173 -24.955  1.00  0.880          H  
ATOM  26836  HA  VAL B1708       7.726  10.220 -26.307  1.00  0.890          H  
ATOM  26837  HB  VAL B1708       8.143   9.687 -23.872  1.00  1.240          H  
ATOM  26838 1HG1 VAL B1708       8.370   7.385 -23.168  1.00  1.240          H  
ATOM  26839 2HG1 VAL B1708       6.708   7.780 -23.571  1.00  1.240          H  
ATOM  26840 3HG1 VAL B1708       7.689   6.818 -24.673  1.00  1.240          H  
ATOM  26841 1HG2 VAL B1708      10.201   8.483 -24.302  1.00  1.240          H  
ATOM  26842 2HG2 VAL B1708       9.623   7.993 -25.890  1.00  1.240          H  
ATOM  26843 3HG2 VAL B1708       9.935   9.698 -25.563  1.00  1.240          H  
ATOM  26844  N   TYR B1709       7.828   8.270 -27.821  1.00  0.730          N  
ATOM  26845  CA  TYR B1709       7.804   7.211 -28.812  1.00  0.710          C  
ATOM  26846  C   TYR B1709       9.170   6.598 -28.962  1.00  0.700          C  
ATOM  26847  O   TYR B1709      10.154   7.312 -29.163  1.00  0.740          O  
ATOM  26848  CB  TYR B1709       7.388   7.751 -30.156  1.00  1.000          C  
ATOM  26849  CG  TYR B1709       6.016   8.274 -30.209  1.00  1.000          C  
ATOM  26850  CD1 TYR B1709       5.763   9.560 -29.804  1.00  1.000          C  
ATOM  26851  CD2 TYR B1709       5.002   7.483 -30.681  1.00  1.000          C  
ATOM  26852  CE1 TYR B1709       4.487  10.055 -29.870  1.00  1.000          C  
ATOM  26853  CE2 TYR B1709       3.745   7.977 -30.768  1.00  1.000          C  
ATOM  26854  CZ  TYR B1709       3.475   9.262 -30.358  1.00  1.000          C  
ATOM  26855  OH  TYR B1709       2.182   9.748 -30.428  1.00  1.000          O  
ATOM  26856  H   TYR B1709       8.457   9.065 -27.935  1.00  0.880          H  
ATOM  26857  HA  TYR B1709       7.112   6.445 -28.489  1.00  0.850          H  
ATOM  26858 1HB  TYR B1709       8.058   8.530 -30.438  1.00  1.200          H  
ATOM  26859 2HB  TYR B1709       7.492   6.971 -30.883  1.00  1.200          H  
ATOM  26860  HD1 TYR B1709       6.574  10.185 -29.427  1.00  1.200          H  
ATOM  26861  HD2 TYR B1709       5.200   6.465 -30.990  1.00  1.200          H  
ATOM  26862  HE1 TYR B1709       4.270  11.072 -29.543  1.00  1.200          H  
ATOM  26863  HE2 TYR B1709       2.946   7.351 -31.148  1.00  1.200          H  
ATOM  26864  HH  TYR B1709       2.131  10.640 -29.991  1.00  1.200          H  
ATOM  26865  N   ILE B1710       9.258   5.276 -28.906  1.00  0.680          N  
ATOM  26866  CA  ILE B1710      10.569   4.659 -29.035  1.00  0.680          C  
ATOM  26867  C   ILE B1710      10.627   3.816 -30.295  1.00  0.620          C  
ATOM  26868  O   ILE B1710       9.796   2.920 -30.514  1.00  0.610          O  
ATOM  26869  CB  ILE B1710      10.916   3.764 -27.851  1.00  0.950          C  
ATOM  26870  CG1 ILE B1710      10.638   4.470 -26.523  1.00  0.950          C  
ATOM  26871  CG2 ILE B1710      12.423   3.430 -27.962  1.00  0.950          C  
ATOM  26872  CD1 ILE B1710      11.383   5.724 -26.243  1.00  0.950          C  
ATOM  26873  H   ILE B1710       8.407   4.725 -28.777  1.00  0.820          H  
ATOM  26874  HA  ILE B1710      11.329   5.431 -29.126  1.00  0.820          H  
ATOM  26875  HB  ILE B1710      10.314   2.865 -27.878  1.00  1.140          H  
ATOM  26876 1HG1 ILE B1710       9.575   4.704 -26.488  1.00  1.140          H  
ATOM  26877 2HG1 ILE B1710      10.858   3.771 -25.737  1.00  1.140          H  
ATOM  26878 1HG2 ILE B1710      12.719   2.796 -27.156  1.00  1.140          H  
ATOM  26879 2HG2 ILE B1710      12.620   2.935 -28.886  1.00  1.140          H  
ATOM  26880 3HG2 ILE B1710      13.010   4.336 -27.944  1.00  1.140          H  
ATOM  26881 1HD1 ILE B1710      11.048   6.087 -25.286  1.00  1.140          H  
ATOM  26882 2HD1 ILE B1710      12.453   5.554 -26.214  1.00  1.140          H  
ATOM  26883 3HD1 ILE B1710      11.164   6.457 -26.987  1.00  1.140          H  
ATOM  26884  N   ASP B1711      11.620   4.093 -31.126  1.00  0.610          N  
ATOM  26885  CA  ASP B1711      11.767   3.392 -32.383  1.00  0.580          C  
ATOM  26886  C   ASP B1711      12.676   2.160 -32.253  1.00  0.560          C  
ATOM  26887  O   ASP B1711      12.258   1.032 -32.554  1.00  0.540          O  
ATOM  26888  CB  ASP B1711      12.328   4.365 -33.417  1.00  0.820          C  
ATOM  26889  CG  ASP B1711      12.249   3.887 -34.804  1.00  0.820          C  
ATOM  26890  OD1 ASP B1711      11.197   3.928 -35.353  1.00  0.820          O  
ATOM  26891  OD2 ASP B1711      13.229   3.415 -35.318  1.00  0.820          O  
ATOM  26892  H   ASP B1711      12.302   4.813 -30.876  1.00  0.730          H  
ATOM  26893  HA  ASP B1711      10.783   3.058 -32.708  1.00  0.700          H  
ATOM  26894 1HB  ASP B1711      11.793   5.298 -33.350  1.00  0.990          H  
ATOM  26895 2HB  ASP B1711      13.356   4.573 -33.183  1.00  0.990          H  
ATOM  26896  N   ARG B1712      13.914   2.367 -31.773  1.00  0.580          N  
ATOM  26897  CA  ARG B1712      14.875   1.249 -31.705  1.00  0.570          C  
ATOM  26898  C   ARG B1712      16.023   1.441 -30.731  1.00  0.600          C  
ATOM  26899  O   ARG B1712      16.381   2.566 -30.357  1.00  0.630          O  
ATOM  26900  CB  ARG B1712      15.481   0.953 -33.080  1.00  0.800          C  
ATOM  26901  CG  ARG B1712      16.432   1.993 -33.661  1.00  0.800          C  
ATOM  26902  CD  ARG B1712      16.669   1.736 -35.110  1.00  0.800          C  
ATOM  26903  NE  ARG B1712      15.457   2.001 -35.840  1.00  0.800          N  
ATOM  26904  CZ  ARG B1712      15.128   1.631 -37.095  1.00  0.800          C  
ATOM  26905  NH1 ARG B1712      15.936   0.959 -37.893  1.00  0.800          N  
ATOM  26906  NH2 ARG B1712      13.921   1.977 -37.495  1.00  0.800          N  
ATOM  26907  H   ARG B1712      14.159   3.315 -31.475  1.00  0.700          H  
ATOM  26908  HA  ARG B1712      14.339   0.355 -31.404  1.00  0.680          H  
ATOM  26909 1HB  ARG B1712      16.026   0.010 -33.038  1.00  0.960          H  
ATOM  26910 2HB  ARG B1712      14.675   0.829 -33.798  1.00  0.960          H  
ATOM  26911 1HG  ARG B1712      15.979   2.963 -33.581  1.00  0.960          H  
ATOM  26912 2HG  ARG B1712      17.389   1.979 -33.132  1.00  0.960          H  
ATOM  26913 1HD  ARG B1712      17.464   2.379 -35.490  1.00  0.960          H  
ATOM  26914 2HD  ARG B1712      16.925   0.701 -35.245  1.00  0.960          H  
ATOM  26915  HE  ARG B1712      14.725   2.524 -35.347  1.00  0.960          H  
ATOM  26916 1HH1 ARG B1712      16.885   0.702 -37.613  1.00  0.960          H  
ATOM  26917 2HH1 ARG B1712      15.619   0.717 -38.821  1.00  0.960          H  
ATOM  26918 1HH2 ARG B1712      13.336   2.506 -36.834  1.00  0.960          H  
ATOM  26919 2HH2 ARG B1712      13.539   1.731 -38.414  1.00  0.960          H  
ATOM  26920  N   ILE B1713      16.651   0.314 -30.375  1.00  0.590          N  
ATOM  26921  CA  ILE B1713      17.854   0.323 -29.547  1.00  0.620          C  
ATOM  26922  C   ILE B1713      19.057  -0.103 -30.369  1.00  0.620          C  
ATOM  26923  O   ILE B1713      19.041  -1.148 -31.027  1.00  0.600          O  
ATOM  26924  CB  ILE B1713      17.733  -0.630 -28.330  1.00  0.860          C  
ATOM  26925  CG1 ILE B1713      16.459  -0.301 -27.500  1.00  0.860          C  
ATOM  26926  CG2 ILE B1713      19.018  -0.544 -27.453  1.00  0.860          C  
ATOM  26927  CD1 ILE B1713      16.388   1.101 -26.922  1.00  0.860          C  
ATOM  26928  H   ILE B1713      16.293  -0.592 -30.705  1.00  0.710          H  
ATOM  26929  HA  ILE B1713      18.042   1.334 -29.198  1.00  0.740          H  
ATOM  26930  HB  ILE B1713      17.618  -1.654 -28.689  1.00  1.030          H  
ATOM  26931 1HG1 ILE B1713      15.611  -0.451 -28.138  1.00  1.030          H  
ATOM  26932 2HG1 ILE B1713      16.393  -1.008 -26.675  1.00  1.030          H  
ATOM  26933 1HG2 ILE B1713      18.929  -1.224 -26.609  1.00  1.030          H  
ATOM  26934 2HG2 ILE B1713      19.899  -0.821 -28.032  1.00  1.030          H  
ATOM  26935 3HG2 ILE B1713      19.147   0.469 -27.091  1.00  1.030          H  
ATOM  26936 1HD1 ILE B1713      15.479   1.210 -26.385  1.00  1.030          H  
ATOM  26937 2HD1 ILE B1713      17.216   1.259 -26.245  1.00  1.030          H  
ATOM  26938 3HD1 ILE B1713      16.414   1.843 -27.714  1.00  1.030          H  
ATOM  26939  N   GLU B1714      20.104   0.702 -30.344  1.00  0.660          N  
ATOM  26940  CA  GLU B1714      21.287   0.337 -31.093  1.00  0.670          C  
ATOM  26941  C   GLU B1714      22.368  -0.121 -30.144  1.00  0.690          C  
ATOM  26942  O   GLU B1714      22.599   0.491 -29.093  1.00  0.730          O  
ATOM  26943  CB  GLU B1714      21.830   1.508 -31.898  1.00  0.930          C  
ATOM  26944  CG  GLU B1714      20.853   2.109 -32.847  1.00  0.930          C  
ATOM  26945  CD  GLU B1714      21.455   3.182 -33.684  1.00  0.930          C  
ATOM  26946  OE1 GLU B1714      22.574   3.558 -33.420  1.00  0.930          O  
ATOM  26947  OE2 GLU B1714      20.816   3.599 -34.617  1.00  0.930          O  
ATOM  26948  H   GLU B1714      20.050   1.563 -29.802  1.00  0.790          H  
ATOM  26949  HA  GLU B1714      21.051  -0.480 -31.766  1.00  0.800          H  
ATOM  26950 1HB  GLU B1714      22.207   2.239 -31.251  1.00  1.120          H  
ATOM  26951 2HB  GLU B1714      22.671   1.152 -32.494  1.00  1.120          H  
ATOM  26952 1HG  GLU B1714      20.419   1.341 -33.445  1.00  1.120          H  
ATOM  26953 2HG  GLU B1714      20.048   2.550 -32.255  1.00  1.120          H  
ATOM  26954  N   PHE B1715      23.086  -1.150 -30.559  1.00  0.680          N  
ATOM  26955  CA  PHE B1715      24.224  -1.647 -29.811  1.00  0.690          C  
ATOM  26956  C   PHE B1715      25.498  -1.378 -30.583  1.00  0.700          C  
ATOM  26957  O   PHE B1715      25.716  -1.913 -31.680  1.00  0.690          O  
ATOM  26958  CB  PHE B1715      24.038  -3.123 -29.507  1.00  0.960          C  
ATOM  26959  CG  PHE B1715      22.885  -3.348 -28.590  1.00  0.960          C  
ATOM  26960  CD1 PHE B1715      21.585  -3.544 -29.074  1.00  0.960          C  
ATOM  26961  CD2 PHE B1715      23.096  -3.354 -27.236  1.00  0.960          C  
ATOM  26962  CE1 PHE B1715      20.537  -3.752 -28.189  1.00  0.960          C  
ATOM  26963  CE2 PHE B1715      22.065  -3.557 -26.368  1.00  0.960          C  
ATOM  26964  CZ  PHE B1715      20.783  -3.763 -26.833  1.00  0.960          C  
ATOM  26965  H   PHE B1715      22.792  -1.617 -31.418  1.00  0.820          H  
ATOM  26966  HA  PHE B1715      24.285  -1.110 -28.863  1.00  0.830          H  
ATOM  26967 1HB  PHE B1715      23.861  -3.672 -30.421  1.00  1.150          H  
ATOM  26968 2HB  PHE B1715      24.936  -3.523 -29.041  1.00  1.150          H  
ATOM  26969  HD1 PHE B1715      21.398  -3.531 -30.154  1.00  1.150          H  
ATOM  26970  HD2 PHE B1715      24.105  -3.190 -26.860  1.00  1.150          H  
ATOM  26971  HE1 PHE B1715      19.524  -3.900 -28.569  1.00  1.150          H  
ATOM  26972  HE2 PHE B1715      22.263  -3.551 -25.316  1.00  1.150          H  
ATOM  26973  HZ  PHE B1715      19.967  -3.925 -26.128  1.00  1.150          H  
ATOM  26974  N   VAL B1716      26.331  -0.510 -30.027  1.00  0.740          N  
ATOM  26975  CA  VAL B1716      27.530  -0.087 -30.727  1.00  0.750          C  
ATOM  26976  C   VAL B1716      28.792  -0.568 -30.019  1.00  0.760          C  
ATOM  26977  O   VAL B1716      29.061  -0.126 -28.907  1.00  0.780          O  
ATOM  26978  CB  VAL B1716      27.544   1.451 -30.787  1.00  1.050          C  
ATOM  26979  CG1 VAL B1716      28.795   1.956 -31.515  1.00  1.050          C  
ATOM  26980  CG2 VAL B1716      26.269   1.938 -31.446  1.00  1.050          C  
ATOM  26981  H   VAL B1716      26.086  -0.124 -29.104  1.00  0.890          H  
ATOM  26982  HA  VAL B1716      27.466  -0.467 -31.739  1.00  0.900          H  
ATOM  26983  HB  VAL B1716      27.580   1.841 -29.782  1.00  1.260          H  
ATOM  26984 1HG1 VAL B1716      28.788   3.044 -31.529  1.00  1.260          H  
ATOM  26985 2HG1 VAL B1716      29.697   1.613 -31.001  1.00  1.260          H  
ATOM  26986 3HG1 VAL B1716      28.807   1.588 -32.532  1.00  1.260          H  
ATOM  26987 1HG2 VAL B1716      26.268   3.008 -31.468  1.00  1.260          H  
ATOM  26988 2HG2 VAL B1716      26.220   1.568 -32.439  1.00  1.260          H  
ATOM  26989 3HG2 VAL B1716      25.396   1.596 -30.889  1.00  1.260          H  
ATOM  26990  N   PRO B1717      29.624  -1.414 -30.628  1.00  0.740          N  
ATOM  26991  CA  PRO B1717      30.801  -1.955 -29.996  1.00  0.760          C  
ATOM  26992  C   PRO B1717      31.747  -0.815 -29.772  1.00  0.810          C  
ATOM  26993  O   PRO B1717      31.815   0.092 -30.602  1.00  1.020          O  
ATOM  26994  CB  PRO B1717      31.326  -2.959 -31.026  1.00  1.140          C  
ATOM  26995  CG  PRO B1717      30.790  -2.458 -32.354  1.00  1.140          C  
ATOM  26996  CD  PRO B1717      29.455  -1.794 -32.032  1.00  1.140          C  
ATOM  26997  HA  PRO B1717      30.543  -2.444 -29.047  1.00  0.910          H  
ATOM  26998 1HB  PRO B1717      32.426  -2.977 -30.985  1.00  1.370          H  
ATOM  26999 2HB  PRO B1717      30.984  -3.971 -30.773  1.00  1.370          H  
ATOM  27000 1HG  PRO B1717      31.506  -1.758 -32.815  1.00  1.370          H  
ATOM  27001 2HG  PRO B1717      30.665  -3.292 -33.051  1.00  1.370          H  
ATOM  27002 1HD  PRO B1717      29.361  -0.910 -32.673  1.00  1.370          H  
ATOM  27003 2HD  PRO B1717      28.613  -2.500 -32.148  1.00  1.370          H  
ATOM  27004  N   ALA B1718      32.543  -0.889 -28.732  1.00  0.800          N  
ATOM  27005  CA  ALA B1718      33.513   0.165 -28.536  1.00  0.870          C  
ATOM  27006  C   ALA B1718      34.808  -0.358 -27.965  1.00  0.820          C  
ATOM  27007  O   ALA B1718      34.841  -1.317 -27.191  1.00  0.840          O  
ATOM  27008  CB  ALA B1718      32.927   1.226 -27.610  1.00  1.190          C  
ATOM  27009  H   ALA B1718      32.407  -1.630 -28.042  1.00  0.960          H  
ATOM  27010  HA  ALA B1718      33.735   0.612 -29.503  1.00  1.040          H  
ATOM  27011 1HB  ALA B1718      33.648   2.031 -27.482  1.00  1.430          H  
ATOM  27012 2HB  ALA B1718      32.009   1.619 -28.051  1.00  1.430          H  
ATOM  27013 3HB  ALA B1718      32.704   0.778 -26.641  1.00  1.430          H  
ATOM  27014  N   GLU B1719      35.877   0.327 -28.337  1.00  0.820          N  
ATOM  27015  CA  GLU B1719      37.206   0.052 -27.836  1.00  0.830          C  
ATOM  27016  C   GLU B1719      37.398   0.779 -26.530  1.00  0.840          C  
ATOM  27017  O   GLU B1719      36.770   1.820 -26.308  1.00  0.860          O  
ATOM  27018  CB  GLU B1719      38.263   0.507 -28.843  1.00  1.160          C  
ATOM  27019  CG  GLU B1719      38.212  -0.215 -30.185  1.00  1.160          C  
ATOM  27020  CD  GLU B1719      38.595  -1.658 -30.077  1.00  1.160          C  
ATOM  27021  OE1 GLU B1719      39.401  -1.973 -29.233  1.00  1.160          O  
ATOM  27022  OE2 GLU B1719      38.094  -2.444 -30.839  1.00  1.160          O  
ATOM  27023  H   GLU B1719      35.754   1.076 -29.001  1.00  0.980          H  
ATOM  27024  HA  GLU B1719      37.311  -1.021 -27.660  1.00  1.000          H  
ATOM  27025 1HB  GLU B1719      38.145   1.573 -29.034  1.00  1.390          H  
ATOM  27026 2HB  GLU B1719      39.258   0.364 -28.418  1.00  1.390          H  
ATOM  27027 1HG  GLU B1719      37.201  -0.150 -30.586  1.00  1.390          H  
ATOM  27028 2HG  GLU B1719      38.884   0.285 -30.882  1.00  1.390          H  
ATOM  27029  N   VAL B1720      38.293   0.264 -25.699  1.00  0.850          N  
ATOM  27030  CA  VAL B1720      38.622   0.913 -24.435  1.00  0.840          C  
ATOM  27031  C   VAL B1720      39.321   2.259 -24.631  1.00  0.830          C  
ATOM  27032  O   VAL B1720      39.139   3.178 -23.827  1.00  0.830          O  
ATOM  27033  CB  VAL B1720      39.460  -0.036 -23.551  1.00  1.180          C  
ATOM  27034  CG1 VAL B1720      38.625  -1.270 -23.207  1.00  1.180          C  
ATOM  27035  CG2 VAL B1720      40.754  -0.460 -24.279  1.00  1.180          C  
ATOM  27036  H   VAL B1720      38.742  -0.602 -25.966  1.00  1.020          H  
ATOM  27037  HA  VAL B1720      37.685   1.098 -23.904  1.00  1.010          H  
ATOM  27038  HB  VAL B1720      39.707   0.470 -22.620  1.00  1.420          H  
ATOM  27039 1HG1 VAL B1720      39.201  -1.936 -22.563  1.00  1.420          H  
ATOM  27040 2HG1 VAL B1720      37.722  -0.953 -22.686  1.00  1.420          H  
ATOM  27041 3HG1 VAL B1720      38.347  -1.799 -24.116  1.00  1.420          H  
ATOM  27042 1HG2 VAL B1720      41.320  -1.129 -23.634  1.00  1.420          H  
ATOM  27043 2HG2 VAL B1720      40.519  -0.978 -25.202  1.00  1.420          H  
ATOM  27044 3HG2 VAL B1720      41.362   0.403 -24.503  1.00  1.420          H  
ATOM  27045  N   THR B1721      40.098   2.393 -25.710  1.00  0.860          N  
ATOM  27046  CA  THR B1721      40.755   3.655 -25.970  1.00  0.870          C  
ATOM  27047  C   THR B1721      39.709   4.682 -26.366  1.00  0.860          C  
ATOM  27048  O   THR B1721      39.756   5.827 -25.913  1.00  0.890          O  
ATOM  27049  CB  THR B1721      41.782   3.500 -27.097  1.00  1.210          C  
ATOM  27050  OG1 THR B1721      41.110   3.019 -28.270  1.00  1.210          O  
ATOM  27051  CG2 THR B1721      42.851   2.503 -26.685  1.00  1.210          C  
ATOM  27052  H   THR B1721      40.235   1.625 -26.352  1.00  1.030          H  
ATOM  27053  HA  THR B1721      41.256   3.993 -25.061  1.00  1.040          H  
ATOM  27054  HB  THR B1721      42.236   4.469 -27.314  1.00  1.460          H  
ATOM  27055  HG1 THR B1721      41.684   3.139 -29.039  1.00  1.460          H  
ATOM  27056 1HG2 THR B1721      43.575   2.392 -27.492  1.00  1.460          H  
ATOM  27057 2HG2 THR B1721      43.352   2.869 -25.803  1.00  1.460          H  
ATOM  27058 3HG2 THR B1721      42.402   1.540 -26.472  1.00  1.460          H  
ATOM  27059  N   PHE B1722      38.721   4.249 -27.158  1.00  0.850          N  
ATOM  27060  CA  PHE B1722      37.630   5.122 -27.567  1.00  0.850          C  
ATOM  27061  C   PHE B1722      36.895   5.619 -26.349  1.00  0.870          C  
ATOM  27062  O   PHE B1722      36.613   6.811 -26.235  1.00  0.890          O  
ATOM  27063  CB  PHE B1722      36.625   4.455 -28.499  1.00  1.190          C  
ATOM  27064  CG  PHE B1722      35.496   5.397 -28.808  1.00  1.190          C  
ATOM  27065  CD1 PHE B1722      35.678   6.408 -29.734  1.00  1.190          C  
ATOM  27066  CD2 PHE B1722      34.267   5.308 -28.159  1.00  1.190          C  
ATOM  27067  CE1 PHE B1722      34.675   7.304 -30.007  1.00  1.190          C  
ATOM  27068  CE2 PHE B1722      33.265   6.217 -28.441  1.00  1.190          C  
ATOM  27069  CZ  PHE B1722      33.473   7.208 -29.360  1.00  1.190          C  
ATOM  27070  H   PHE B1722      38.780   3.303 -27.508  1.00  1.020          H  
ATOM  27071  HA  PHE B1722      38.056   5.985 -28.084  1.00  1.020          H  
ATOM  27072 1HB  PHE B1722      37.111   4.169 -29.427  1.00  1.430          H  
ATOM  27073 2HB  PHE B1722      36.221   3.561 -28.036  1.00  1.430          H  
ATOM  27074  HD1 PHE B1722      36.637   6.497 -30.246  1.00  1.430          H  
ATOM  27075  HD2 PHE B1722      34.110   4.524 -27.423  1.00  1.430          H  
ATOM  27076  HE1 PHE B1722      34.840   8.096 -30.736  1.00  1.430          H  
ATOM  27077  HE2 PHE B1722      32.311   6.166 -27.944  1.00  1.430          H  
ATOM  27078  HZ  PHE B1722      32.681   7.922 -29.576  1.00  1.430          H  
ATOM  27079  N   GLU B1723      36.535   4.688 -25.455  1.00  0.860          N  
ATOM  27080  CA  GLU B1723      35.826   5.046 -24.244  1.00  0.860          C  
ATOM  27081  C   GLU B1723      36.558   6.114 -23.470  1.00  0.860          C  
ATOM  27082  O   GLU B1723      35.952   7.100 -23.031  1.00  0.870          O  
ATOM  27083  CB  GLU B1723      35.650   3.822 -23.346  1.00  1.200          C  
ATOM  27084  CG  GLU B1723      34.939   4.085 -22.014  1.00  1.200          C  
ATOM  27085  CD  GLU B1723      34.847   2.841 -21.170  1.00  1.200          C  
ATOM  27086  OE1 GLU B1723      35.139   1.784 -21.678  1.00  1.200          O  
ATOM  27087  OE2 GLU B1723      34.493   2.941 -20.024  1.00  1.200          O  
ATOM  27088  H   GLU B1723      36.758   3.704 -25.636  1.00  1.030          H  
ATOM  27089  HA  GLU B1723      34.869   5.441 -24.518  1.00  1.030          H  
ATOM  27090 1HB  GLU B1723      35.094   3.057 -23.890  1.00  1.440          H  
ATOM  27091 2HB  GLU B1723      36.626   3.404 -23.116  1.00  1.440          H  
ATOM  27092 1HG  GLU B1723      35.483   4.845 -21.451  1.00  1.440          H  
ATOM  27093 2HG  GLU B1723      33.939   4.471 -22.213  1.00  1.440          H  
ATOM  27094  N   ALA B1724      37.862   5.932 -23.283  1.00  0.850          N  
ATOM  27095  CA  ALA B1724      38.607   6.925 -22.551  1.00  0.840          C  
ATOM  27096  C   ALA B1724      38.578   8.281 -23.256  1.00  0.840          C  
ATOM  27097  O   ALA B1724      38.366   9.307 -22.599  1.00  0.840          O  
ATOM  27098  CB  ALA B1724      40.026   6.451 -22.368  1.00  1.180          C  
ATOM  27099  H   ALA B1724      38.319   5.076 -23.620  1.00  1.020          H  
ATOM  27100  HA  ALA B1724      38.141   7.040 -21.573  1.00  1.010          H  
ATOM  27101 1HB  ALA B1724      40.569   7.169 -21.785  1.00  1.420          H  
ATOM  27102 2HB  ALA B1724      40.010   5.496 -21.852  1.00  1.420          H  
ATOM  27103 3HB  ALA B1724      40.495   6.329 -23.346  1.00  1.420          H  
ATOM  27104  N   GLU B1725      38.730   8.287 -24.593  1.00  0.850          N  
ATOM  27105  CA  GLU B1725      38.711   9.527 -25.366  1.00  0.860          C  
ATOM  27106  C   GLU B1725      37.355  10.218 -25.301  1.00  0.870          C  
ATOM  27107  O   GLU B1725      37.282  11.447 -25.252  1.00  0.870          O  
ATOM  27108  CB  GLU B1725      39.080   9.271 -26.826  1.00  1.200          C  
ATOM  27109  CG  GLU B1725      40.539   8.899 -27.067  1.00  1.200          C  
ATOM  27110  CD  GLU B1725      40.798   8.572 -28.509  1.00  1.200          C  
ATOM  27111  OE1 GLU B1725      39.856   8.623 -29.263  1.00  1.200          O  
ATOM  27112  OE2 GLU B1725      41.916   8.272 -28.857  1.00  1.200          O  
ATOM  27113  H   GLU B1725      38.927   7.404 -25.079  1.00  1.020          H  
ATOM  27114  HA  GLU B1725      39.460  10.193 -24.946  1.00  1.030          H  
ATOM  27115 1HB  GLU B1725      38.466   8.455 -27.209  1.00  1.440          H  
ATOM  27116 2HB  GLU B1725      38.854  10.155 -27.418  1.00  1.440          H  
ATOM  27117 1HG  GLU B1725      41.168   9.738 -26.773  1.00  1.440          H  
ATOM  27118 2HG  GLU B1725      40.804   8.050 -26.445  1.00  1.440          H  
ATOM  27119  N   TYR B1726      36.283   9.433 -25.319  1.00  0.900          N  
ATOM  27120  CA  TYR B1726      34.926   9.943 -25.249  1.00  0.920          C  
ATOM  27121  C   TYR B1726      34.765  10.759 -23.959  1.00  0.890          C  
ATOM  27122  O   TYR B1726      34.312  11.917 -23.980  1.00  0.910          O  
ATOM  27123  CB  TYR B1726      33.953   8.766 -25.299  1.00  1.280          C  
ATOM  27124  CG  TYR B1726      32.523   9.127 -25.267  1.00  1.280          C  
ATOM  27125  CD1 TYR B1726      31.870   9.422 -26.445  1.00  1.280          C  
ATOM  27126  CD2 TYR B1726      31.853   9.178 -24.070  1.00  1.280          C  
ATOM  27127  CE1 TYR B1726      30.539   9.761 -26.420  1.00  1.280          C  
ATOM  27128  CE2 TYR B1726      30.539   9.519 -24.047  1.00  1.280          C  
ATOM  27129  CZ  TYR B1726      29.873   9.808 -25.206  1.00  1.280          C  
ATOM  27130  OH  TYR B1726      28.544  10.152 -25.167  1.00  1.280          O  
ATOM  27131  H   TYR B1726      36.429   8.429 -25.440  1.00  1.080          H  
ATOM  27132  HA  TYR B1726      34.751  10.601 -26.099  1.00  1.100          H  
ATOM  27133 1HB  TYR B1726      34.141   8.183 -26.203  1.00  1.540          H  
ATOM  27134 2HB  TYR B1726      34.146   8.111 -24.458  1.00  1.540          H  
ATOM  27135  HD1 TYR B1726      32.408   9.383 -27.391  1.00  1.540          H  
ATOM  27136  HD2 TYR B1726      32.373   8.949 -23.133  1.00  1.540          H  
ATOM  27137  HE1 TYR B1726      30.016   9.992 -27.347  1.00  1.540          H  
ATOM  27138  HE2 TYR B1726      30.029   9.558 -23.104  1.00  1.540          H  
ATOM  27139  HH  TYR B1726      28.229  10.322 -26.058  1.00  1.540          H  
ATOM  27140  N   ASP B1727      35.148  10.151 -22.826  1.00  0.860          N  
ATOM  27141  CA  ASP B1727      35.070  10.841 -21.547  1.00  0.840          C  
ATOM  27142  C   ASP B1727      36.014  12.030 -21.490  1.00  0.820          C  
ATOM  27143  O   ASP B1727      35.671  13.069 -20.915  1.00  0.820          O  
ATOM  27144  CB  ASP B1727      35.371   9.902 -20.386  1.00  1.180          C  
ATOM  27145  CG  ASP B1727      34.251   8.889 -20.042  1.00  1.180          C  
ATOM  27146  OD1 ASP B1727      33.101   9.034 -20.466  1.00  1.180          O  
ATOM  27147  OD2 ASP B1727      34.562   7.988 -19.317  1.00  1.180          O  
ATOM  27148  H   ASP B1727      35.496   9.184 -22.872  1.00  1.030          H  
ATOM  27149  HA  ASP B1727      34.062  11.216 -21.427  1.00  1.010          H  
ATOM  27150 1HB  ASP B1727      36.281   9.340 -20.625  1.00  1.420          H  
ATOM  27151 2HB  ASP B1727      35.576  10.491 -19.499  1.00  1.420          H  
ATOM  27152  N   LEU B1728      37.193  11.903 -22.103  1.00  0.810          N  
ATOM  27153  CA  LEU B1728      38.139  12.996 -22.113  1.00  0.800          C  
ATOM  27154  C   LEU B1728      37.552  14.197 -22.816  1.00  0.830          C  
ATOM  27155  O   LEU B1728      37.578  15.294 -22.271  1.00  0.830          O  
ATOM  27156  CB  LEU B1728      39.439  12.588 -22.801  1.00  1.120          C  
ATOM  27157  CG  LEU B1728      40.497  13.677 -22.948  1.00  1.120          C  
ATOM  27158  CD1 LEU B1728      40.957  14.161 -21.571  1.00  1.120          C  
ATOM  27159  CD2 LEU B1728      41.652  13.136 -23.766  1.00  1.120          C  
ATOM  27160  H   LEU B1728      37.458  11.008 -22.526  1.00  0.970          H  
ATOM  27161  HA  LEU B1728      38.347  13.270 -21.091  1.00  0.960          H  
ATOM  27162 1HB  LEU B1728      39.870  11.754 -22.252  1.00  1.350          H  
ATOM  27163 2HB  LEU B1728      39.197  12.248 -23.794  1.00  1.350          H  
ATOM  27164  HG  LEU B1728      40.065  14.521 -23.471  1.00  1.350          H  
ATOM  27165 1HD1 LEU B1728      41.690  14.949 -21.694  1.00  1.350          H  
ATOM  27166 2HD1 LEU B1728      40.122  14.556 -21.013  1.00  1.350          H  
ATOM  27167 3HD1 LEU B1728      41.400  13.332 -21.024  1.00  1.350          H  
ATOM  27168 1HD2 LEU B1728      42.393  13.922 -23.899  1.00  1.350          H  
ATOM  27169 2HD2 LEU B1728      42.104  12.294 -23.259  1.00  1.350          H  
ATOM  27170 3HD2 LEU B1728      41.286  12.817 -24.742  1.00  1.350          H  
ATOM  27171  N   GLU B1729      36.982  14.018 -24.012  1.00  0.860          N  
ATOM  27172  CA  GLU B1729      36.440  15.170 -24.722  1.00  0.890          C  
ATOM  27173  C   GLU B1729      35.407  15.892 -23.869  1.00  0.900          C  
ATOM  27174  O   GLU B1729      35.401  17.128 -23.817  1.00  0.920          O  
ATOM  27175  CB  GLU B1729      35.793  14.781 -26.054  1.00  1.230          C  
ATOM  27176  CG  GLU B1729      35.288  16.005 -26.859  1.00  1.230          C  
ATOM  27177  CD  GLU B1729      34.655  15.681 -28.183  1.00  1.230          C  
ATOM  27178  OE1 GLU B1729      34.443  14.532 -28.468  1.00  1.230          O  
ATOM  27179  OE2 GLU B1729      34.406  16.606 -28.927  1.00  1.230          O  
ATOM  27180  H   GLU B1729      36.966  13.084 -24.436  1.00  1.030          H  
ATOM  27181  HA  GLU B1729      37.259  15.861 -24.928  1.00  1.070          H  
ATOM  27182 1HB  GLU B1729      36.516  14.237 -26.663  1.00  1.480          H  
ATOM  27183 2HB  GLU B1729      34.951  14.110 -25.869  1.00  1.480          H  
ATOM  27184 1HG  GLU B1729      34.549  16.526 -26.256  1.00  1.480          H  
ATOM  27185 2HG  GLU B1729      36.124  16.687 -27.016  1.00  1.480          H  
ATOM  27186  N   ARG B1730      34.526  15.130 -23.205  1.00  0.890          N  
ATOM  27187  CA  ARG B1730      33.509  15.740 -22.363  1.00  0.900          C  
ATOM  27188  C   ARG B1730      34.172  16.543 -21.246  1.00  0.880          C  
ATOM  27189  O   ARG B1730      33.788  17.690 -20.989  1.00  0.900          O  
ATOM  27190  CB  ARG B1730      32.578  14.678 -21.791  1.00  1.260          C  
ATOM  27191  CG  ARG B1730      31.376  15.204 -20.997  1.00  1.260          C  
ATOM  27192  CD  ARG B1730      30.403  14.117 -20.654  1.00  1.260          C  
ATOM  27193  NE  ARG B1730      30.941  13.163 -19.680  1.00  1.260          N  
ATOM  27194  CZ  ARG B1730      31.366  11.901 -19.935  1.00  1.260          C  
ATOM  27195  NH1 ARG B1730      31.376  11.398 -21.137  1.00  1.260          N  
ATOM  27196  NH2 ARG B1730      31.806  11.129 -18.966  1.00  1.260          N  
ATOM  27197  H   ARG B1730      34.557  14.108 -23.321  1.00  1.070          H  
ATOM  27198  HA  ARG B1730      32.918  16.420 -22.974  1.00  1.080          H  
ATOM  27199 1HB  ARG B1730      32.206  14.053 -22.602  1.00  1.510          H  
ATOM  27200 2HB  ARG B1730      33.154  14.032 -21.126  1.00  1.510          H  
ATOM  27201 1HG  ARG B1730      31.729  15.620 -20.065  1.00  1.510          H  
ATOM  27202 2HG  ARG B1730      30.857  15.974 -21.568  1.00  1.510          H  
ATOM  27203 1HD  ARG B1730      29.516  14.575 -20.216  1.00  1.510          H  
ATOM  27204 2HD  ARG B1730      30.113  13.583 -21.553  1.00  1.510          H  
ATOM  27205  HE  ARG B1730      30.967  13.467 -18.718  1.00  1.510          H  
ATOM  27206 1HH1 ARG B1730      31.072  11.933 -21.935  1.00  1.510          H  
ATOM  27207 2HH1 ARG B1730      31.760  10.440 -21.236  1.00  1.510          H  
ATOM  27208 1HH2 ARG B1730      31.852  11.447 -18.013  1.00  1.510          H  
ATOM  27209 2HH2 ARG B1730      32.129  10.181 -19.223  1.00  1.510          H  
ATOM  27210  N   ALA B1731      35.175  15.941 -20.586  1.00  0.840          N  
ATOM  27211  CA  ALA B1731      35.910  16.603 -19.518  1.00  0.830          C  
ATOM  27212  C   ALA B1731      36.633  17.857 -20.007  1.00  0.850          C  
ATOM  27213  O   ALA B1731      36.653  18.863 -19.300  1.00  0.860          O  
ATOM  27214  CB  ALA B1731      36.908  15.638 -18.905  1.00  1.170          C  
ATOM  27215  H   ALA B1731      35.416  14.972 -20.824  1.00  1.010          H  
ATOM  27216  HA  ALA B1731      35.199  16.905 -18.762  1.00  1.000          H  
ATOM  27217 1HB  ALA B1731      37.420  16.117 -18.095  1.00  1.400          H  
ATOM  27218 2HB  ALA B1731      36.384  14.758 -18.537  1.00  1.400          H  
ATOM  27219 3HB  ALA B1731      37.625  15.336 -19.665  1.00  1.400          H  
ATOM  27220  N   GLN B1732      37.209  17.820 -21.212  1.00  0.860          N  
ATOM  27221  CA  GLN B1732      37.929  18.976 -21.723  1.00  0.880          C  
ATOM  27222  C   GLN B1732      36.984  20.139 -21.918  1.00  0.910          C  
ATOM  27223  O   GLN B1732      37.297  21.273 -21.534  1.00  0.930          O  
ATOM  27224  CB  GLN B1732      38.624  18.649 -23.056  1.00  1.220          C  
ATOM  27225  CG  GLN B1732      39.818  17.682 -22.960  1.00  1.220          C  
ATOM  27226  CD  GLN B1732      40.359  17.293 -24.286  1.00  1.220          C  
ATOM  27227  OE1 GLN B1732      39.653  17.397 -25.290  1.00  1.220          O  
ATOM  27228  NE2 GLN B1732      41.616  16.864 -24.312  1.00  1.220          N  
ATOM  27229  H   GLN B1732      37.188  16.948 -21.738  1.00  1.030          H  
ATOM  27230  HA  GLN B1732      38.662  19.274 -20.992  1.00  1.060          H  
ATOM  27231 1HB  GLN B1732      37.892  18.201 -23.729  1.00  1.470          H  
ATOM  27232 2HB  GLN B1732      38.971  19.570 -23.518  1.00  1.470          H  
ATOM  27233 1HG  GLN B1732      40.622  18.145 -22.432  1.00  1.470          H  
ATOM  27234 2HG  GLN B1732      39.503  16.791 -22.449  1.00  1.470          H  
ATOM  27235 1HE2 GLN B1732      42.052  16.593 -25.175  1.00  1.470          H  
ATOM  27236 2HE2 GLN B1732      42.154  16.819 -23.462  1.00  1.470          H  
ATOM  27237  N   LYS B1733      35.797  19.851 -22.451  1.00  0.930          N  
ATOM  27238  CA  LYS B1733      34.808  20.891 -22.640  1.00  0.970          C  
ATOM  27239  C   LYS B1733      34.380  21.449 -21.291  1.00  0.960          C  
ATOM  27240  O   LYS B1733      34.347  22.667 -21.111  1.00  0.980          O  
ATOM  27241  CB  LYS B1733      33.613  20.346 -23.420  1.00  1.340          C  
ATOM  27242  CG  LYS B1733      33.911  20.079 -24.893  1.00  1.340          C  
ATOM  27243  CD  LYS B1733      32.721  19.456 -25.619  1.00  1.340          C  
ATOM  27244  CE  LYS B1733      33.032  19.249 -27.105  1.00  1.340          C  
ATOM  27245  NZ  LYS B1733      31.943  18.513 -27.819  1.00  1.340          N  
ATOM  27246  H   LYS B1733      35.623  18.892 -22.775  1.00  1.120          H  
ATOM  27247  HA  LYS B1733      35.259  21.700 -23.212  1.00  1.160          H  
ATOM  27248 1HB  LYS B1733      33.290  19.405 -22.970  1.00  1.610          H  
ATOM  27249 2HB  LYS B1733      32.783  21.048 -23.357  1.00  1.610          H  
ATOM  27250 1HG  LYS B1733      34.179  21.016 -25.381  1.00  1.610          H  
ATOM  27251 2HG  LYS B1733      34.763  19.399 -24.966  1.00  1.610          H  
ATOM  27252 1HD  LYS B1733      32.496  18.486 -25.168  1.00  1.610          H  
ATOM  27253 2HD  LYS B1733      31.848  20.099 -25.518  1.00  1.610          H  
ATOM  27254 1HE  LYS B1733      33.161  20.222 -27.573  1.00  1.610          H  
ATOM  27255 2HE  LYS B1733      33.958  18.689 -27.202  1.00  1.610          H  
ATOM  27256 1HZ  LYS B1733      32.202  18.404 -28.796  1.00  1.610          H  
ATOM  27257 2HZ  LYS B1733      31.832  17.598 -27.404  1.00  1.610          H  
ATOM  27258 3HZ  LYS B1733      31.077  19.025 -27.754  1.00  1.610          H  
ATOM  27259  N   ALA B1734      34.162  20.562 -20.311  1.00  0.930          N  
ATOM  27260  CA  ALA B1734      33.717  20.964 -18.981  1.00  0.930          C  
ATOM  27261  C   ALA B1734      34.661  21.929 -18.308  1.00  0.920          C  
ATOM  27262  O   ALA B1734      34.234  22.842 -17.602  1.00  0.940          O  
ATOM  27263  CB  ALA B1734      33.617  19.745 -18.100  1.00  1.300          C  
ATOM  27264  H   ALA B1734      34.219  19.560 -20.524  1.00  1.120          H  
ATOM  27265  HA  ALA B1734      32.751  21.451 -19.091  1.00  1.120          H  
ATOM  27266 1HB  ALA B1734      33.243  20.022 -17.134  1.00  1.560          H  
ATOM  27267 2HB  ALA B1734      32.974  19.053 -18.550  1.00  1.560          H  
ATOM  27268 3HB  ALA B1734      34.592  19.294 -17.993  1.00  1.560          H  
ATOM  27269  N   VAL B1735      35.950  21.703 -18.510  1.00  0.900          N  
ATOM  27270  CA  VAL B1735      36.969  22.551 -17.938  1.00  0.900          C  
ATOM  27271  C   VAL B1735      37.020  23.881 -18.672  1.00  0.950          C  
ATOM  27272  O   VAL B1735      37.045  24.942 -18.053  1.00  0.970          O  
ATOM  27273  CB  VAL B1735      38.334  21.843 -17.968  1.00  1.260          C  
ATOM  27274  CG1 VAL B1735      39.441  22.774 -17.510  1.00  1.260          C  
ATOM  27275  CG2 VAL B1735      38.282  20.640 -17.049  1.00  1.260          C  
ATOM  27276  H   VAL B1735      36.216  20.881 -19.065  1.00  1.080          H  
ATOM  27277  HA  VAL B1735      36.710  22.748 -16.902  1.00  1.080          H  
ATOM  27278  HB  VAL B1735      38.552  21.524 -18.992  1.00  1.510          H  
ATOM  27279 1HG1 VAL B1735      40.363  22.221 -17.552  1.00  1.510          H  
ATOM  27280 2HG1 VAL B1735      39.511  23.644 -18.163  1.00  1.510          H  
ATOM  27281 3HG1 VAL B1735      39.253  23.104 -16.485  1.00  1.510          H  
ATOM  27282 1HG2 VAL B1735      39.232  20.123 -17.048  1.00  1.510          H  
ATOM  27283 2HG2 VAL B1735      38.070  20.983 -16.069  1.00  1.510          H  
ATOM  27284 3HG2 VAL B1735      37.508  19.958 -17.357  1.00  1.510          H  
ATOM  27285  N   ASN B1736      37.016  23.852 -20.004  1.00  0.970          N  
ATOM  27286  CA  ASN B1736      37.091  25.088 -20.774  1.00  1.020          C  
ATOM  27287  C   ASN B1736      35.927  26.030 -20.460  1.00  1.050          C  
ATOM  27288  O   ASN B1736      36.119  27.248 -20.380  1.00  1.080          O  
ATOM  27289  CB  ASN B1736      37.113  24.773 -22.254  1.00  1.410          C  
ATOM  27290  CG  ASN B1736      38.418  24.202 -22.708  1.00  1.410          C  
ATOM  27291  OD1 ASN B1736      39.460  24.371 -22.062  1.00  1.410          O  
ATOM  27292  ND2 ASN B1736      38.388  23.518 -23.819  1.00  1.410          N  
ATOM  27293  H   ASN B1736      36.995  22.952 -20.496  1.00  1.160          H  
ATOM  27294  HA  ASN B1736      38.012  25.606 -20.506  1.00  1.220          H  
ATOM  27295 1HB  ASN B1736      36.324  24.049 -22.473  1.00  1.690          H  
ATOM  27296 2HB  ASN B1736      36.900  25.674 -22.825  1.00  1.690          H  
ATOM  27297 1HD2 ASN B1736      39.225  23.107 -24.174  1.00  1.690          H  
ATOM  27298 2HD2 ASN B1736      37.528  23.400 -24.312  1.00  1.690          H  
ATOM  27299  N   GLU B1737      34.745  25.456 -20.185  1.00  1.040          N  
ATOM  27300  CA  GLU B1737      33.518  26.196 -19.864  1.00  1.060          C  
ATOM  27301  C   GLU B1737      33.620  27.059 -18.618  1.00  1.080          C  
ATOM  27302  O   GLU B1737      32.797  27.954 -18.422  1.00  1.130          O  
ATOM  27303  CB  GLU B1737      32.298  25.270 -19.634  1.00  1.480          C  
ATOM  27304  CG  GLU B1737      31.660  24.601 -20.856  1.00  1.480          C  
ATOM  27305  CD  GLU B1737      30.430  23.730 -20.487  1.00  1.480          C  
ATOM  27306  OE1 GLU B1737      30.257  23.387 -19.323  1.00  1.480          O  
ATOM  27307  OE2 GLU B1737      29.662  23.447 -21.369  1.00  1.480          O  
ATOM  27308  H   GLU B1737      34.675  24.436 -20.287  1.00  1.250          H  
ATOM  27309  HA  GLU B1737      33.297  26.848 -20.706  1.00  1.270          H  
ATOM  27310 1HB  GLU B1737      32.598  24.466 -18.958  1.00  1.770          H  
ATOM  27311 2HB  GLU B1737      31.516  25.832 -19.127  1.00  1.770          H  
ATOM  27312 1HG  GLU B1737      31.338  25.382 -21.543  1.00  1.770          H  
ATOM  27313 2HG  GLU B1737      32.384  24.001 -21.370  1.00  1.770          H  
ATOM  27314  N   LEU B1738      34.575  26.770 -17.748  1.00  1.020          N  
ATOM  27315  CA  LEU B1738      34.708  27.498 -16.505  1.00  1.030          C  
ATOM  27316  C   LEU B1738      35.324  28.885 -16.702  1.00  1.060          C  
ATOM  27317  O   LEU B1738      35.164  29.756 -15.836  1.00  1.070          O  
ATOM  27318  CB  LEU B1738      35.632  26.700 -15.555  1.00  1.440          C  
ATOM  27319  CG  LEU B1738      35.152  25.271 -15.073  1.00  1.440          C  
ATOM  27320  CD1 LEU B1738      36.294  24.600 -14.285  1.00  1.440          C  
ATOM  27321  CD2 LEU B1738      33.898  25.394 -14.215  1.00  1.440          C  
ATOM  27322  H   LEU B1738      35.260  26.040 -17.968  1.00  1.220          H  
ATOM  27323  HA  LEU B1738      33.722  27.619 -16.073  1.00  1.240          H  
ATOM  27324 1HB  LEU B1738      36.583  26.559 -16.065  1.00  1.730          H  
ATOM  27325 2HB  LEU B1738      35.816  27.303 -14.671  1.00  1.730          H  
ATOM  27326  HG  LEU B1738      34.932  24.647 -15.939  1.00  1.730          H  
ATOM  27327 1HD1 LEU B1738      35.981  23.614 -13.961  1.00  1.730          H  
ATOM  27328 2HD1 LEU B1738      37.174  24.508 -14.929  1.00  1.730          H  
ATOM  27329 3HD1 LEU B1738      36.537  25.188 -13.432  1.00  1.730          H  
ATOM  27330 1HD2 LEU B1738      33.568  24.426 -13.873  1.00  1.730          H  
ATOM  27331 2HD2 LEU B1738      34.098  26.004 -13.372  1.00  1.730          H  
ATOM  27332 3HD2 LEU B1738      33.108  25.840 -14.800  1.00  1.730          H  
ATOM  27333  N   PHE B1739      36.005  29.100 -17.840  1.00  1.090          N  
ATOM  27334  CA  PHE B1739      36.786  30.317 -18.056  1.00  1.130          C  
ATOM  27335  C   PHE B1739      36.241  31.299 -19.094  1.00  1.180          C  
ATOM  27336  O   PHE B1739      35.566  30.937 -20.061  1.00  1.190          O  
ATOM  27337  CB  PHE B1739      38.197  29.923 -18.478  1.00  1.570          C  
ATOM  27338  CG  PHE B1739      38.948  29.109 -17.455  1.00  1.570          C  
ATOM  27339  CD1 PHE B1739      38.953  27.715 -17.542  1.00  1.570          C  
ATOM  27340  CD2 PHE B1739      39.653  29.704 -16.428  1.00  1.570          C  
ATOM  27341  CE1 PHE B1739      39.650  26.952 -16.635  1.00  1.570          C  
ATOM  27342  CE2 PHE B1739      40.343  28.932 -15.535  1.00  1.570          C  
ATOM  27343  CZ  PHE B1739      40.347  27.563 -15.638  1.00  1.570          C  
ATOM  27344  H   PHE B1739      36.031  28.373 -18.564  1.00  1.310          H  
ATOM  27345  HA  PHE B1739      36.849  30.846 -17.109  1.00  1.360          H  
ATOM  27346 1HB  PHE B1739      38.147  29.344 -19.404  1.00  1.880          H  
ATOM  27347 2HB  PHE B1739      38.776  30.821 -18.689  1.00  1.880          H  
ATOM  27348  HD1 PHE B1739      38.397  27.225 -18.348  1.00  1.880          H  
ATOM  27349  HD2 PHE B1739      39.670  30.794 -16.336  1.00  1.880          H  
ATOM  27350  HE1 PHE B1739      39.648  25.863 -16.719  1.00  1.880          H  
ATOM  27351  HE2 PHE B1739      40.900  29.395 -14.754  1.00  1.880          H  
ATOM  27352  HZ  PHE B1739      40.912  26.960 -14.924  1.00  1.880          H  
ATOM  27353  N   THR B1740      36.625  32.567 -18.911  1.00  1.210          N  
ATOM  27354  CA  THR B1740      36.248  33.674 -19.797  1.00  1.260          C  
ATOM  27355  C   THR B1740      37.139  33.814 -21.027  1.00  1.270          C  
ATOM  27356  O   THR B1740      36.825  34.582 -21.941  1.00  1.300          O  
ATOM  27357  CB  THR B1740      36.325  35.019 -19.054  1.00  1.740          C  
ATOM  27358  OG1 THR B1740      37.678  35.255 -18.644  1.00  1.740          O  
ATOM  27359  CG2 THR B1740      35.463  34.971 -17.850  1.00  1.740          C  
ATOM  27360  H   THR B1740      37.194  32.788 -18.086  1.00  1.450          H  
ATOM  27361  HA  THR B1740      35.226  33.507 -20.134  1.00  1.510          H  
ATOM  27362  HB  THR B1740      36.002  35.823 -19.712  1.00  2.090          H  
ATOM  27363  HG1 THR B1740      37.755  36.157 -18.319  1.00  2.090          H  
ATOM  27364 1HG2 THR B1740      35.522  35.915 -17.310  1.00  2.090          H  
ATOM  27365 2HG2 THR B1740      34.443  34.793 -18.154  1.00  2.090          H  
ATOM  27366 3HG2 THR B1740      35.803  34.176 -17.218  1.00  2.090          H  
ATOM  27367  N   SER B1741      38.253  33.092 -21.052  1.00  1.260          N  
ATOM  27368  CA  SER B1741      39.196  33.185 -22.157  1.00  1.270          C  
ATOM  27369  C   SER B1741      39.973  31.897 -22.356  1.00  1.260          C  
ATOM  27370  O   SER B1741      40.147  31.091 -21.433  1.00  1.250          O  
ATOM  27371  CB  SER B1741      40.189  34.313 -21.924  1.00  1.770          C  
ATOM  27372  OG  SER B1741      41.067  34.039 -20.846  1.00  1.770          O  
ATOM  27373  H   SER B1741      38.440  32.483 -20.275  1.00  1.510          H  
ATOM  27374  HA  SER B1741      38.636  33.391 -23.070  1.00  1.520          H  
ATOM  27375 1HB  SER B1741      40.768  34.482 -22.829  1.00  2.130          H  
ATOM  27376 2HB  SER B1741      39.640  35.232 -21.717  1.00  2.130          H  
ATOM  27377  HG  SER B1741      41.585  34.847 -20.766  1.00  2.130          H  
ATOM  27378  N   SER B1742      40.526  31.751 -23.562  1.00  1.290          N  
ATOM  27379  CA  SER B1742      41.355  30.612 -23.958  1.00  1.290          C  
ATOM  27380  C   SER B1742      42.665  30.525 -23.185  1.00  1.280          C  
ATOM  27381  O   SER B1742      43.308  29.477 -23.139  1.00  1.280          O  
ATOM  27382  CB  SER B1742      41.647  30.696 -25.440  1.00  1.810          C  
ATOM  27383  OG  SER B1742      42.442  31.812 -25.724  1.00  1.810          O  
ATOM  27384  H   SER B1742      40.350  32.458 -24.263  1.00  1.550          H  
ATOM  27385  HA  SER B1742      40.790  29.699 -23.767  1.00  1.550          H  
ATOM  27386 1HB  SER B1742      42.162  29.790 -25.759  1.00  2.170          H  
ATOM  27387 2HB  SER B1742      40.713  30.756 -25.996  1.00  2.170          H  
ATOM  27388  HG  SER B1742      42.628  31.772 -26.668  1.00  2.170          H  
ATOM  27389  N   ASN B1743      43.046  31.629 -22.555  1.00  1.280          N  
ATOM  27390  CA  ASN B1743      44.269  31.704 -21.780  1.00  1.280          C  
ATOM  27391  C   ASN B1743      44.044  31.448 -20.286  1.00  1.250          C  
ATOM  27392  O   ASN B1743      44.972  31.593 -19.490  1.00  1.250          O  
ATOM  27393  CB  ASN B1743      44.917  33.057 -21.993  1.00  1.790          C  
ATOM  27394  CG  ASN B1743      45.460  33.227 -23.381  1.00  1.790          C  
ATOM  27395  OD1 ASN B1743      46.011  32.293 -23.975  1.00  1.790          O  
ATOM  27396  ND2 ASN B1743      45.316  34.413 -23.921  1.00  1.790          N  
ATOM  27397  H   ASN B1743      42.455  32.441 -22.643  1.00  1.540          H  
ATOM  27398  HA  ASN B1743      44.949  30.930 -22.138  1.00  1.540          H  
ATOM  27399 1HB  ASN B1743      44.175  33.829 -21.829  1.00  2.150          H  
ATOM  27400 2HB  ASN B1743      45.719  33.204 -21.271  1.00  2.150          H  
ATOM  27401 1HD2 ASN B1743      45.659  34.584 -24.846  1.00  2.150          H  
ATOM  27402 2HD2 ASN B1743      44.868  35.149 -23.416  1.00  2.150          H  
ATOM  27403  N   GLN B1744      42.818  31.065 -19.896  1.00  1.230          N  
ATOM  27404  CA  GLN B1744      42.466  30.792 -18.495  1.00  1.210          C  
ATOM  27405  C   GLN B1744      42.788  31.974 -17.584  1.00  1.200          C  
ATOM  27406  O   GLN B1744      43.256  31.808 -16.450  1.00  1.180          O  
ATOM  27407  CB  GLN B1744      43.222  29.587 -17.949  1.00  1.700          C  
ATOM  27408  CG  GLN B1744      43.006  28.304 -18.637  1.00  1.700          C  
ATOM  27409  CD  GLN B1744      43.819  27.254 -17.962  1.00  1.700          C  
ATOM  27410  OE1 GLN B1744      43.463  26.729 -16.905  1.00  1.700          O  
ATOM  27411  NE2 GLN B1744      44.969  26.954 -18.560  1.00  1.700          N  
ATOM  27412  H   GLN B1744      42.074  30.968 -20.597  1.00  1.480          H  
ATOM  27413  HA  GLN B1744      41.397  30.601 -18.451  1.00  1.450          H  
ATOM  27414 1HB  GLN B1744      44.289  29.786 -17.933  1.00  2.040          H  
ATOM  27415 2HB  GLN B1744      42.920  29.435 -16.933  1.00  2.040          H  
ATOM  27416 1HG  GLN B1744      41.954  28.034 -18.579  1.00  2.040          H  
ATOM  27417 2HG  GLN B1744      43.323  28.390 -19.676  1.00  2.040          H  
ATOM  27418 1HE2 GLN B1744      45.594  26.282 -18.155  1.00  2.040          H  
ATOM  27419 2HE2 GLN B1744      45.227  27.420 -19.411  1.00  2.040          H  
ATOM  27420  N   ILE B1745      42.507  33.177 -18.067  1.00  1.230          N  
ATOM  27421  CA  ILE B1745      42.769  34.405 -17.326  1.00  1.240          C  
ATOM  27422  C   ILE B1745      41.944  34.503 -16.060  1.00  1.220          C  
ATOM  27423  O   ILE B1745      42.423  34.968 -15.026  1.00  1.230          O  
ATOM  27424  CB  ILE B1745      42.580  35.643 -18.221  1.00  1.730          C  
ATOM  27425  CG1 ILE B1745      43.706  35.618 -19.291  1.00  1.730          C  
ATOM  27426  CG2 ILE B1745      42.619  36.939 -17.377  1.00  1.730          C  
ATOM  27427  CD1 ILE B1745      43.545  36.586 -20.451  1.00  1.730          C  
ATOM  27428  H   ILE B1745      42.095  33.242 -18.998  1.00  1.480          H  
ATOM  27429  HA  ILE B1745      43.818  34.389 -17.027  1.00  1.490          H  
ATOM  27430  HB  ILE B1745      41.624  35.580 -18.734  1.00  2.080          H  
ATOM  27431 1HG1 ILE B1745      44.650  35.838 -18.794  1.00  2.080          H  
ATOM  27432 2HG1 ILE B1745      43.766  34.613 -19.685  1.00  2.080          H  
ATOM  27433 1HG2 ILE B1745      42.493  37.805 -18.017  1.00  2.080          H  
ATOM  27434 2HG2 ILE B1745      41.819  36.938 -16.639  1.00  2.080          H  
ATOM  27435 3HG2 ILE B1745      43.579  37.007 -16.861  1.00  2.080          H  
ATOM  27436 1HD1 ILE B1745      44.392  36.471 -21.128  1.00  2.080          H  
ATOM  27437 2HD1 ILE B1745      42.628  36.384 -20.992  1.00  2.080          H  
ATOM  27438 3HD1 ILE B1745      43.521  37.608 -20.087  1.00  2.080          H  
ATOM  27439  N   GLY B1746      40.683  34.130 -16.161  1.00  1.200          N  
ATOM  27440  CA  GLY B1746      39.790  34.215 -15.033  1.00  1.190          C  
ATOM  27441  C   GLY B1746      38.517  33.442 -15.305  1.00  1.160          C  
ATOM  27442  O   GLY B1746      38.266  33.006 -16.438  1.00  1.180          O  
ATOM  27443  H   GLY B1746      40.352  33.762 -17.038  1.00  1.440          H  
ATOM  27444 1HA  GLY B1746      40.287  33.847 -14.143  1.00  1.430          H  
ATOM  27445 2HA  GLY B1746      39.547  35.260 -14.847  1.00  1.430          H  
ATOM  27446  N   LEU B1747      37.735  33.270 -14.249  1.00  1.140          N  
ATOM  27447  CA  LEU B1747      36.488  32.526 -14.290  1.00  1.120          C  
ATOM  27448  C   LEU B1747      35.304  33.340 -14.696  1.00  1.160          C  
ATOM  27449  O   LEU B1747      35.236  34.544 -14.431  1.00  1.190          O  
ATOM  27450  CB  LEU B1747      36.168  31.963 -12.922  1.00  1.580          C  
ATOM  27451  CG  LEU B1747      37.116  30.982 -12.337  1.00  1.580          C  
ATOM  27452  CD1 LEU B1747      36.671  30.712 -10.919  1.00  1.580          C  
ATOM  27453  CD2 LEU B1747      37.125  29.693 -13.160  1.00  1.580          C  
ATOM  27454  H   LEU B1747      38.022  33.682 -13.372  1.00  1.370          H  
ATOM  27455  HA  LEU B1747      36.590  31.725 -15.012  1.00  1.340          H  
ATOM  27456 1HB  LEU B1747      36.105  32.796 -12.237  1.00  1.890          H  
ATOM  27457 2HB  LEU B1747      35.180  31.490 -12.973  1.00  1.890          H  
ATOM  27458  HG  LEU B1747      38.097  31.391 -12.318  1.00  1.890          H  
ATOM  27459 1HD1 LEU B1747      37.335  30.005 -10.464  1.00  1.890          H  
ATOM  27460 2HD1 LEU B1747      36.686  31.637 -10.346  1.00  1.890          H  
ATOM  27461 3HD1 LEU B1747      35.663  30.311 -10.923  1.00  1.890          H  
ATOM  27462 1HD2 LEU B1747      37.795  29.017 -12.701  1.00  1.890          H  
ATOM  27463 2HD2 LEU B1747      36.122  29.261 -13.180  1.00  1.890          H  
ATOM  27464 3HD2 LEU B1747      37.453  29.878 -14.176  1.00  1.890          H  
ATOM  27465  N   LYS B1748      34.348  32.664 -15.307  1.00  1.150          N  
ATOM  27466  CA  LYS B1748      33.089  33.299 -15.637  1.00  1.190          C  
ATOM  27467  C   LYS B1748      32.367  33.628 -14.340  1.00  1.170          C  
ATOM  27468  O   LYS B1748      32.344  32.826 -13.408  1.00  1.130          O  
ATOM  27469  CB  LYS B1748      32.230  32.390 -16.491  1.00  1.650          C  
ATOM  27470  CG  LYS B1748      32.760  32.086 -17.855  1.00  1.650          C  
ATOM  27471  CD  LYS B1748      31.749  31.286 -18.651  1.00  1.650          C  
ATOM  27472  CE  LYS B1748      32.296  30.906 -20.005  1.00  1.650          C  
ATOM  27473  NZ  LYS B1748      31.266  30.252 -20.859  1.00  1.650          N  
ATOM  27474  H   LYS B1748      34.515  31.670 -15.515  1.00  1.380          H  
ATOM  27475  HA  LYS B1748      33.278  34.232 -16.161  1.00  1.430          H  
ATOM  27476 1HB  LYS B1748      32.177  31.457 -15.998  1.00  1.980          H  
ATOM  27477 2HB  LYS B1748      31.221  32.789 -16.575  1.00  1.980          H  
ATOM  27478 1HG  LYS B1748      33.000  32.997 -18.383  1.00  1.980          H  
ATOM  27479 2HG  LYS B1748      33.666  31.491 -17.754  1.00  1.980          H  
ATOM  27480 1HD  LYS B1748      31.506  30.368 -18.107  1.00  1.980          H  
ATOM  27481 2HD  LYS B1748      30.838  31.865 -18.785  1.00  1.980          H  
ATOM  27482 1HE  LYS B1748      32.670  31.797 -20.511  1.00  1.980          H  
ATOM  27483 2HE  LYS B1748      33.123  30.208 -19.862  1.00  1.980          H  
ATOM  27484 1HZ  LYS B1748      31.683  30.011 -21.745  1.00  1.980          H  
ATOM  27485 2HZ  LYS B1748      30.906  29.414 -20.416  1.00  1.980          H  
ATOM  27486 3HZ  LYS B1748      30.506  30.895 -21.008  1.00  1.980          H  
ATOM  27487  N   THR B1749      31.699  34.772 -14.271  1.00  1.190          N  
ATOM  27488  CA  THR B1749      31.022  35.148 -13.027  1.00  1.160          C  
ATOM  27489  C   THR B1749      29.811  34.294 -12.696  1.00  1.120          C  
ATOM  27490  O   THR B1749      29.374  34.258 -11.542  1.00  1.070          O  
ATOM  27491  CB  THR B1749      30.586  36.624 -13.080  1.00  1.640          C  
ATOM  27492  OG1 THR B1749      29.720  36.823 -14.216  1.00  1.640          O  
ATOM  27493  CG2 THR B1749      31.799  37.526 -13.193  1.00  1.640          C  
ATOM  27494  H   THR B1749      31.691  35.417 -15.051  1.00  1.430          H  
ATOM  27495  HA  THR B1749      31.737  35.034 -12.210  1.00  1.390          H  
ATOM  27496  HB  THR B1749      30.039  36.877 -12.169  1.00  1.960          H  
ATOM  27497  HG1 THR B1749      28.824  36.484 -14.024  1.00  1.960          H  
ATOM  27498 1HG2 THR B1749      31.472  38.569 -13.223  1.00  1.960          H  
ATOM  27499 2HG2 THR B1749      32.443  37.373 -12.326  1.00  1.960          H  
ATOM  27500 3HG2 THR B1749      32.352  37.294 -14.098  1.00  1.960          H  
ATOM  27501  N   ASP B1750      29.291  33.594 -13.698  1.00  1.150          N  
ATOM  27502  CA  ASP B1750      28.116  32.749 -13.541  1.00  1.130          C  
ATOM  27503  C   ASP B1750      28.487  31.317 -13.157  1.00  1.120          C  
ATOM  27504  O   ASP B1750      27.614  30.465 -12.977  1.00  1.130          O  
ATOM  27505  CB  ASP B1750      27.331  32.734 -14.845  1.00  1.590          C  
ATOM  27506  CG  ASP B1750      26.757  34.104 -15.208  1.00  1.590          C  
ATOM  27507  OD1 ASP B1750      26.490  34.902 -14.332  1.00  1.590          O  
ATOM  27508  OD2 ASP B1750      26.620  34.348 -16.377  1.00  1.590          O  
ATOM  27509  H   ASP B1750      29.721  33.690 -14.606  1.00  1.380          H  
ATOM  27510  HA  ASP B1750      27.491  33.167 -12.753  1.00  1.360          H  
ATOM  27511 1HB  ASP B1750      27.981  32.399 -15.653  1.00  1.910          H  
ATOM  27512 2HB  ASP B1750      26.510  32.019 -14.767  1.00  1.910          H  
ATOM  27513  N   VAL B1751      29.780  31.055 -13.045  1.00  1.120          N  
ATOM  27514  CA  VAL B1751      30.291  29.752 -12.679  1.00  1.130          C  
ATOM  27515  C   VAL B1751      30.620  29.722 -11.221  1.00  1.100          C  
ATOM  27516  O   VAL B1751      31.533  30.417 -10.775  1.00  1.090          O  
ATOM  27517  CB  VAL B1751      31.525  29.439 -13.535  1.00  1.580          C  
ATOM  27518  CG1 VAL B1751      32.204  28.173 -13.110  1.00  1.580          C  
ATOM  27519  CG2 VAL B1751      31.037  29.246 -14.986  1.00  1.580          C  
ATOM  27520  H   VAL B1751      30.463  31.807 -13.170  1.00  1.340          H  
ATOM  27521  HA  VAL B1751      29.524  29.003 -12.880  1.00  1.360          H  
ATOM  27522  HB  VAL B1751      32.236  30.263 -13.465  1.00  1.890          H  
ATOM  27523 1HG1 VAL B1751      33.044  28.023 -13.764  1.00  1.890          H  
ATOM  27524 2HG1 VAL B1751      32.562  28.261 -12.080  1.00  1.890          H  
ATOM  27525 3HG1 VAL B1751      31.522  27.346 -13.181  1.00  1.890          H  
ATOM  27526 1HG2 VAL B1751      31.882  29.034 -15.639  1.00  1.890          H  
ATOM  27527 2HG2 VAL B1751      30.337  28.411 -15.019  1.00  1.890          H  
ATOM  27528 3HG2 VAL B1751      30.532  30.142 -15.324  1.00  1.890          H  
ATOM  27529  N   THR B1752      29.888  28.890 -10.503  1.00  1.080          N  
ATOM  27530  CA  THR B1752      29.984  28.759  -9.064  1.00  1.050          C  
ATOM  27531  C   THR B1752      31.095  27.822  -8.629  1.00  0.980          C  
ATOM  27532  O   THR B1752      31.602  27.016  -9.422  1.00  0.950          O  
ATOM  27533  CB  THR B1752      28.645  28.223  -8.513  1.00  1.480          C  
ATOM  27534  OG1 THR B1752      28.413  26.885  -9.022  1.00  1.480          O  
ATOM  27535  CG2 THR B1752      27.497  29.124  -8.980  1.00  1.480          C  
ATOM  27536  H   THR B1752      29.172  28.358 -10.985  1.00  1.300          H  
ATOM  27537  HA  THR B1752      30.181  29.737  -8.630  1.00  1.260          H  
ATOM  27538  HB  THR B1752      28.678  28.201  -7.422  1.00  1.780          H  
ATOM  27539  HG1 THR B1752      27.606  26.544  -8.617  1.00  1.780          H  
ATOM  27540 1HG2 THR B1752      26.552  28.740  -8.592  1.00  1.780          H  
ATOM  27541 2HG2 THR B1752      27.655  30.122  -8.612  1.00  1.780          H  
ATOM  27542 3HG2 THR B1752      27.450  29.148 -10.068  1.00  1.780          H  
ATOM  27543  N   ASP B1753      31.427  27.884  -7.339  1.00  0.960          N  
ATOM  27544  CA  ASP B1753      32.408  26.990  -6.751  1.00  0.900          C  
ATOM  27545  C   ASP B1753      31.912  25.553  -6.837  1.00  0.870          C  
ATOM  27546  O   ASP B1753      32.692  24.631  -7.073  1.00  0.830          O  
ATOM  27547  CB  ASP B1753      32.672  27.378  -5.293  1.00  1.280          C  
ATOM  27548  CG  ASP B1753      33.816  26.641  -4.671  1.00  1.280          C  
ATOM  27549  OD1 ASP B1753      34.931  26.838  -5.086  1.00  1.280          O  
ATOM  27550  OD2 ASP B1753      33.598  25.851  -3.785  1.00  1.280          O  
ATOM  27551  H   ASP B1753      31.000  28.601  -6.751  1.00  1.150          H  
ATOM  27552  HA  ASP B1753      33.337  27.075  -7.314  1.00  1.080          H  
ATOM  27553 1HB  ASP B1753      32.903  28.438  -5.250  1.00  1.540          H  
ATOM  27554 2HB  ASP B1753      31.774  27.226  -4.696  1.00  1.540          H  
ATOM  27555  N   TYR B1754      30.596  25.370  -6.661  1.00  0.890          N  
ATOM  27556  CA  TYR B1754      29.990  24.051  -6.742  1.00  0.870          C  
ATOM  27557  C   TYR B1754      30.210  23.483  -8.145  1.00  0.870          C  
ATOM  27558  O   TYR B1754      30.580  22.316  -8.286  1.00  0.830          O  
ATOM  27559  CB  TYR B1754      28.515  24.067  -6.337  1.00  1.230          C  
ATOM  27560  CG  TYR B1754      27.891  22.677  -6.350  1.00  1.230          C  
ATOM  27561  CD1 TYR B1754      28.281  21.791  -5.381  1.00  1.230          C  
ATOM  27562  CD2 TYR B1754      26.938  22.290  -7.285  1.00  1.230          C  
ATOM  27563  CE1 TYR B1754      27.768  20.535  -5.328  1.00  1.230          C  
ATOM  27564  CE2 TYR B1754      26.404  21.001  -7.230  1.00  1.230          C  
ATOM  27565  CZ  TYR B1754      26.832  20.129  -6.246  1.00  1.230          C  
ATOM  27566  OH  TYR B1754      26.335  18.848  -6.156  1.00  1.230          O  
ATOM  27567  H   TYR B1754      30.029  26.174  -6.437  1.00  1.070          H  
ATOM  27568  HA  TYR B1754      30.513  23.395  -6.046  1.00  1.040          H  
ATOM  27569 1HB  TYR B1754      28.416  24.479  -5.332  1.00  1.470          H  
ATOM  27570 2HB  TYR B1754      27.963  24.702  -7.010  1.00  1.470          H  
ATOM  27571  HD1 TYR B1754      29.013  22.085  -4.654  1.00  1.470          H  
ATOM  27572  HD2 TYR B1754      26.610  22.981  -8.054  1.00  1.470          H  
ATOM  27573  HE1 TYR B1754      28.102  19.855  -4.553  1.00  1.470          H  
ATOM  27574  HE2 TYR B1754      25.656  20.682  -7.959  1.00  1.470          H  
ATOM  27575  HH  TYR B1754      26.672  18.444  -5.342  1.00  1.470          H  
ATOM  27576  N   HIS B1755      29.969  24.293  -9.191  1.00  0.910          N  
ATOM  27577  CA  HIS B1755      30.200  23.832 -10.565  1.00  0.920          C  
ATOM  27578  C   HIS B1755      31.651  23.386 -10.729  1.00  0.880          C  
ATOM  27579  O   HIS B1755      31.916  22.323 -11.298  1.00  0.850          O  
ATOM  27580  CB  HIS B1755      29.901  24.899 -11.633  1.00  1.280          C  
ATOM  27581  CG  HIS B1755      30.123  24.380 -13.074  1.00  1.280          C  
ATOM  27582  ND1 HIS B1755      30.348  25.217 -14.155  1.00  1.280          N  
ATOM  27583  CD2 HIS B1755      30.144  23.117 -13.575  1.00  1.280          C  
ATOM  27584  CE1 HIS B1755      30.536  24.480 -15.246  1.00  1.280          C  
ATOM  27585  NE2 HIS B1755      30.413  23.209 -14.911  1.00  1.280          N  
ATOM  27586  H   HIS B1755      29.608  25.232  -9.034  1.00  1.090          H  
ATOM  27587  HA  HIS B1755      29.569  22.975 -10.769  1.00  1.100          H  
ATOM  27588 1HB  HIS B1755      28.870  25.237 -11.535  1.00  1.540          H  
ATOM  27589 2HB  HIS B1755      30.546  25.764 -11.472  1.00  1.540          H  
ATOM  27590  HD2 HIS B1755      29.998  22.186 -13.031  1.00  1.540          H  
ATOM  27591  HE1 HIS B1755      30.753  24.857 -16.250  1.00  1.540          H  
ATOM  27592  HE2 HIS B1755      30.508  22.378 -15.533  1.00  1.540          H  
ATOM  27593  N   ILE B1756      32.608  24.170 -10.228  1.00  0.870          N  
ATOM  27594  CA  ILE B1756      34.001  23.767 -10.383  1.00  0.850          C  
ATOM  27595  C   ILE B1756      34.229  22.405  -9.726  1.00  0.800          C  
ATOM  27596  O   ILE B1756      34.908  21.556 -10.317  1.00  0.780          O  
ATOM  27597  CB  ILE B1756      34.988  24.813  -9.823  1.00  1.200          C  
ATOM  27598  CG1 ILE B1756      34.911  26.057 -10.698  1.00  1.200          C  
ATOM  27599  CG2 ILE B1756      36.454  24.230  -9.849  1.00  1.200          C  
ATOM  27600  CD1 ILE B1756      35.546  27.268 -10.160  1.00  1.200          C  
ATOM  27601  H   ILE B1756      32.351  25.061  -9.786  1.00  1.040          H  
ATOM  27602  HA  ILE B1756      34.206  23.664 -11.448  1.00  1.020          H  
ATOM  27603  HB  ILE B1756      34.705  25.086  -8.801  1.00  1.440          H  
ATOM  27604 1HG1 ILE B1756      35.400  25.837 -11.614  1.00  1.440          H  
ATOM  27605 2HG1 ILE B1756      33.863  26.284 -10.898  1.00  1.440          H  
ATOM  27606 1HG2 ILE B1756      37.154  24.959  -9.473  1.00  1.440          H  
ATOM  27607 2HG2 ILE B1756      36.521  23.339  -9.226  1.00  1.440          H  
ATOM  27608 3HG2 ILE B1756      36.726  23.970 -10.874  1.00  1.440          H  
ATOM  27609 1HD1 ILE B1756      35.428  28.058 -10.885  1.00  1.440          H  
ATOM  27610 2HD1 ILE B1756      35.051  27.545  -9.233  1.00  1.440          H  
ATOM  27611 3HD1 ILE B1756      36.593  27.106  -9.976  1.00  1.440          H  
ATOM  27612  N   ASP B1757      33.696  22.184  -8.508  1.00  0.780          N  
ATOM  27613  CA  ASP B1757      33.853  20.872  -7.871  1.00  0.740          C  
ATOM  27614  C   ASP B1757      33.243  19.746  -8.732  1.00  0.730          C  
ATOM  27615  O   ASP B1757      33.802  18.641  -8.797  1.00  0.700          O  
ATOM  27616  CB  ASP B1757      33.210  20.817  -6.476  1.00  1.050          C  
ATOM  27617  CG  ASP B1757      33.957  21.603  -5.352  1.00  1.050          C  
ATOM  27618  OD1 ASP B1757      35.072  22.075  -5.553  1.00  1.050          O  
ATOM  27619  OD2 ASP B1757      33.419  21.650  -4.260  1.00  1.050          O  
ATOM  27620  H   ASP B1757      33.203  22.947  -8.025  1.00  0.940          H  
ATOM  27621  HA  ASP B1757      34.918  20.678  -7.759  1.00  0.890          H  
ATOM  27622 1HB  ASP B1757      32.195  21.218  -6.549  1.00  1.260          H  
ATOM  27623 2HB  ASP B1757      33.118  19.780  -6.168  1.00  1.260          H  
ATOM  27624  N   GLN B1758      32.110  20.014  -9.406  1.00  0.760          N  
ATOM  27625  CA  GLN B1758      31.493  19.003 -10.273  1.00  0.770          C  
ATOM  27626  C   GLN B1758      32.428  18.669 -11.453  1.00  0.770          C  
ATOM  27627  O   GLN B1758      32.547  17.503 -11.875  1.00  0.750          O  
ATOM  27628  CB  GLN B1758      30.150  19.483 -10.848  1.00  1.070          C  
ATOM  27629  CG  GLN B1758      29.005  19.643  -9.889  1.00  1.070          C  
ATOM  27630  CD  GLN B1758      27.756  20.154 -10.621  1.00  1.070          C  
ATOM  27631  OE1 GLN B1758      27.171  19.445 -11.447  1.00  1.070          O  
ATOM  27632  NE2 GLN B1758      27.375  21.387 -10.355  1.00  1.070          N  
ATOM  27633  H   GLN B1758      31.658  20.925  -9.253  1.00  0.910          H  
ATOM  27634  HA  GLN B1758      31.332  18.097  -9.690  1.00  0.920          H  
ATOM  27635 1HB  GLN B1758      30.291  20.425 -11.357  1.00  1.290          H  
ATOM  27636 2HB  GLN B1758      29.815  18.784 -11.570  1.00  1.290          H  
ATOM  27637 1HG  GLN B1758      28.771  18.679  -9.439  1.00  1.290          H  
ATOM  27638 2HG  GLN B1758      29.274  20.359  -9.118  1.00  1.290          H  
ATOM  27639 1HE2 GLN B1758      26.570  21.780 -10.805  1.00  1.290          H  
ATOM  27640 2HE2 GLN B1758      27.896  21.935  -9.694  1.00  1.290          H  
ATOM  27641  N   VAL B1759      33.087  19.697 -11.995  1.00  0.790          N  
ATOM  27642  CA  VAL B1759      34.027  19.513 -13.098  1.00  0.800          C  
ATOM  27643  C   VAL B1759      35.208  18.679 -12.636  1.00  0.760          C  
ATOM  27644  O   VAL B1759      35.675  17.811 -13.379  1.00  0.760          O  
ATOM  27645  CB  VAL B1759      34.522  20.837 -13.697  1.00  1.120          C  
ATOM  27646  CG1 VAL B1759      35.634  20.574 -14.712  1.00  1.120          C  
ATOM  27647  CG2 VAL B1759      33.376  21.515 -14.370  1.00  1.120          C  
ATOM  27648  H   VAL B1759      32.882  20.637 -11.635  1.00  0.950          H  
ATOM  27649  HA  VAL B1759      33.517  18.971 -13.893  1.00  0.960          H  
ATOM  27650  HB  VAL B1759      34.924  21.474 -12.911  1.00  1.340          H  
ATOM  27651 1HG1 VAL B1759      35.951  21.516 -15.123  1.00  1.340          H  
ATOM  27652 2HG1 VAL B1759      36.480  20.089 -14.242  1.00  1.340          H  
ATOM  27653 3HG1 VAL B1759      35.258  19.939 -15.511  1.00  1.340          H  
ATOM  27654 1HG2 VAL B1759      33.702  22.441 -14.815  1.00  1.340          H  
ATOM  27655 2HG2 VAL B1759      32.981  20.883 -15.137  1.00  1.340          H  
ATOM  27656 3HG2 VAL B1759      32.605  21.710 -13.646  1.00  1.340          H  
ATOM  27657  N   SER B1760      35.713  18.965 -11.434  1.00  0.750          N  
ATOM  27658  CA  SER B1760      36.820  18.201 -10.890  1.00  0.720          C  
ATOM  27659  C   SER B1760      36.440  16.737 -10.818  1.00  0.690          C  
ATOM  27660  O   SER B1760      37.183  15.869 -11.287  1.00  0.690          O  
ATOM  27661  CB  SER B1760      37.164  18.676  -9.489  1.00  1.020          C  
ATOM  27662  OG  SER B1760      38.240  17.947  -8.962  1.00  1.020          O  
ATOM  27663  H   SER B1760      35.322  19.750 -10.905  1.00  0.900          H  
ATOM  27664  HA  SER B1760      37.681  18.301 -11.546  1.00  0.860          H  
ATOM  27665 1HB  SER B1760      37.382  19.737  -9.485  1.00  1.220          H  
ATOM  27666 2HB  SER B1760      36.302  18.538  -8.850  1.00  1.220          H  
ATOM  27667  HG  SER B1760      38.437  18.344  -8.113  1.00  1.220          H  
ATOM  27668  N   ASN B1761      35.244  16.441 -10.283  1.00  0.680          N  
ATOM  27669  CA  ASN B1761      34.825  15.052 -10.164  1.00  0.670          C  
ATOM  27670  C   ASN B1761      34.862  14.358 -11.525  1.00  0.710          C  
ATOM  27671  O   ASN B1761      35.288  13.211 -11.627  1.00  0.720          O  
ATOM  27672  CB  ASN B1761      33.437  14.956  -9.566  1.00  0.940          C  
ATOM  27673  CG  ASN B1761      33.077  13.548  -9.156  1.00  0.940          C  
ATOM  27674  OD1 ASN B1761      33.617  13.019  -8.169  1.00  0.940          O  
ATOM  27675  ND2 ASN B1761      32.203  12.928  -9.895  1.00  0.940          N  
ATOM  27676  H   ASN B1761      34.664  17.194  -9.897  1.00  0.820          H  
ATOM  27677  HA  ASN B1761      35.527  14.534  -9.512  1.00  0.800          H  
ATOM  27678 1HB  ASN B1761      33.374  15.616  -8.700  1.00  1.130          H  
ATOM  27679 2HB  ASN B1761      32.707  15.312 -10.293  1.00  1.130          H  
ATOM  27680 1HD2 ASN B1761      31.938  11.984  -9.678  1.00  1.130          H  
ATOM  27681 2HD2 ASN B1761      31.817  13.391 -10.685  1.00  1.130          H  
ATOM  27682  N   LEU B1762      34.448  15.061 -12.580  1.00  0.730          N  
ATOM  27683  CA  LEU B1762      34.492  14.496 -13.921  1.00  0.760          C  
ATOM  27684  C   LEU B1762      35.927  14.189 -14.366  1.00  0.740          C  
ATOM  27685  O   LEU B1762      36.216  13.090 -14.836  1.00  0.760          O  
ATOM  27686  CB  LEU B1762      33.803  15.460 -14.902  1.00  1.050          C  
ATOM  27687  CG  LEU B1762      33.819  15.108 -16.395  1.00  1.050          C  
ATOM  27688  CD1 LEU B1762      33.164  13.781 -16.638  1.00  1.050          C  
ATOM  27689  CD2 LEU B1762      33.068  16.204 -17.132  1.00  1.050          C  
ATOM  27690  H   LEU B1762      34.045  15.990 -12.418  1.00  0.880          H  
ATOM  27691  HA  LEU B1762      33.935  13.562 -13.898  1.00  0.910          H  
ATOM  27692 1HB  LEU B1762      32.767  15.572 -14.595  1.00  1.260          H  
ATOM  27693 2HB  LEU B1762      34.278  16.428 -14.808  1.00  1.260          H  
ATOM  27694  HG  LEU B1762      34.842  15.060 -16.755  1.00  1.260          H  
ATOM  27695 1HD1 LEU B1762      33.173  13.573 -17.706  1.00  1.260          H  
ATOM  27696 2HD1 LEU B1762      33.705  12.991 -16.118  1.00  1.260          H  
ATOM  27697 3HD1 LEU B1762      32.164  13.823 -16.278  1.00  1.260          H  
ATOM  27698 1HD2 LEU B1762      33.065  15.998 -18.199  1.00  1.260          H  
ATOM  27699 2HD2 LEU B1762      32.042  16.248 -16.767  1.00  1.260          H  
ATOM  27700 3HD2 LEU B1762      33.559  17.153 -16.945  1.00  1.260          H  
ATOM  27701  N   VAL B1763      36.845  15.136 -14.190  1.00  0.730          N  
ATOM  27702  CA  VAL B1763      38.239  14.930 -14.607  1.00  0.730          C  
ATOM  27703  C   VAL B1763      38.872  13.755 -13.844  1.00  0.700          C  
ATOM  27704  O   VAL B1763      39.600  12.938 -14.412  1.00  0.700          O  
ATOM  27705  CB  VAL B1763      39.074  16.222 -14.436  1.00  1.020          C  
ATOM  27706  CG1 VAL B1763      40.586  15.945 -14.688  1.00  1.020          C  
ATOM  27707  CG2 VAL B1763      38.569  17.281 -15.431  1.00  1.020          C  
ATOM  27708  H   VAL B1763      36.537  16.034 -13.796  1.00  0.880          H  
ATOM  27709  HA  VAL B1763      38.236  14.683 -15.667  1.00  0.880          H  
ATOM  27710  HB  VAL B1763      38.958  16.590 -13.409  1.00  1.230          H  
ATOM  27711 1HG1 VAL B1763      41.141  16.867 -14.559  1.00  1.230          H  
ATOM  27712 2HG1 VAL B1763      40.964  15.206 -13.980  1.00  1.230          H  
ATOM  27713 3HG1 VAL B1763      40.731  15.577 -15.702  1.00  1.230          H  
ATOM  27714 1HG2 VAL B1763      39.140  18.193 -15.312  1.00  1.230          H  
ATOM  27715 2HG2 VAL B1763      38.696  16.914 -16.434  1.00  1.230          H  
ATOM  27716 3HG2 VAL B1763      37.514  17.488 -15.249  1.00  1.230          H  
ATOM  27717  N   GLU B1764      38.591  13.659 -12.553  1.00  0.690          N  
ATOM  27718  CA  GLU B1764      39.113  12.592 -11.706  1.00  0.670          C  
ATOM  27719  C   GLU B1764      38.663  11.189 -12.150  1.00  0.680          C  
ATOM  27720  O   GLU B1764      39.260  10.190 -11.743  1.00  0.690          O  
ATOM  27721  CB  GLU B1764      38.728  12.821 -10.240  1.00  0.950          C  
ATOM  27722  CG  GLU B1764      39.444  14.009  -9.561  1.00  0.950          C  
ATOM  27723  CD  GLU B1764      40.923  13.802  -9.415  1.00  0.950          C  
ATOM  27724  OE1 GLU B1764      41.319  12.739  -9.005  1.00  0.950          O  
ATOM  27725  OE2 GLU B1764      41.660  14.706  -9.720  1.00  0.950          O  
ATOM  27726  H   GLU B1764      38.000  14.381 -12.127  1.00  0.830          H  
ATOM  27727  HA  GLU B1764      40.199  12.627 -11.764  1.00  0.800          H  
ATOM  27728 1HB  GLU B1764      37.654  13.008 -10.180  1.00  1.140          H  
ATOM  27729 2HB  GLU B1764      38.937  11.923  -9.662  1.00  1.140          H  
ATOM  27730 1HG  GLU B1764      39.280  14.904 -10.159  1.00  1.140          H  
ATOM  27731 2HG  GLU B1764      39.000  14.178  -8.582  1.00  1.140          H  
ATOM  27732  N   CYS B1765      37.584  11.095 -12.938  1.00  0.700          N  
ATOM  27733  CA  CYS B1765      37.044   9.818 -13.365  1.00  0.710          C  
ATOM  27734  C   CYS B1765      37.711   9.296 -14.640  1.00  0.730          C  
ATOM  27735  O   CYS B1765      37.384   8.200 -15.099  1.00  0.750          O  
ATOM  27736  CB  CYS B1765      35.537   9.937 -13.615  1.00  0.990          C  
ATOM  27737  SG  CYS B1765      34.547  10.320 -12.134  1.00  0.990          S  
ATOM  27738  H   CYS B1765      37.159  11.938 -13.331  1.00  0.840          H  
ATOM  27739  HA  CYS B1765      37.207   9.096 -12.566  1.00  0.850          H  
ATOM  27740 1HB  CYS B1765      35.361  10.726 -14.347  1.00  1.190          H  
ATOM  27741 2HB  CYS B1765      35.166   9.007 -14.039  1.00  1.190          H  
ATOM  27742  HG  CYS B1765      35.097  11.542 -11.907  1.00  1.190          H  
ATOM  27743  N   LEU B1766      38.624  10.076 -15.227  1.00  0.730          N  
ATOM  27744  CA  LEU B1766      39.307   9.665 -16.452  1.00  0.740          C  
ATOM  27745  C   LEU B1766      40.273   8.507 -16.166  1.00  0.740          C  
ATOM  27746  O   LEU B1766      40.895   8.442 -15.094  1.00  0.740          O  
ATOM  27747  CB  LEU B1766      40.060  10.867 -17.055  1.00  1.030          C  
ATOM  27748  CG  LEU B1766      39.191  12.062 -17.558  1.00  1.030          C  
ATOM  27749  CD1 LEU B1766      40.115  13.220 -17.934  1.00  1.030          C  
ATOM  27750  CD2 LEU B1766      38.345  11.653 -18.754  1.00  1.030          C  
ATOM  27751  H   LEU B1766      38.858  10.983 -14.810  1.00  0.880          H  
ATOM  27752  HA  LEU B1766      38.565   9.304 -17.157  1.00  0.890          H  
ATOM  27753 1HB  LEU B1766      40.692  11.274 -16.282  1.00  1.240          H  
ATOM  27754 2HB  LEU B1766      40.690  10.522 -17.875  1.00  1.240          H  
ATOM  27755  HG  LEU B1766      38.530  12.392 -16.754  1.00  1.240          H  
ATOM  27756 1HD1 LEU B1766      39.513  14.059 -18.266  1.00  1.240          H  
ATOM  27757 2HD1 LEU B1766      40.690  13.513 -17.058  1.00  1.240          H  
ATOM  27758 3HD1 LEU B1766      40.789  12.913 -18.730  1.00  1.240          H  
ATOM  27759 1HD2 LEU B1766      37.749  12.505 -19.063  1.00  1.240          H  
ATOM  27760 2HD2 LEU B1766      38.986  11.331 -19.576  1.00  1.240          H  
ATOM  27761 3HD2 LEU B1766      37.680  10.848 -18.481  1.00  1.240          H  
ATOM  27762  N   SER B1767      40.412   7.592 -17.137  1.00  0.760          N  
ATOM  27763  CA  SER B1767      41.301   6.435 -16.990  1.00  0.770          C  
ATOM  27764  C   SER B1767      42.769   6.770 -17.211  1.00  0.770          C  
ATOM  27765  O   SER B1767      43.164   7.189 -18.306  1.00  0.860          O  
ATOM  27766  CB  SER B1767      40.908   5.351 -17.985  1.00  1.070          C  
ATOM  27767  OG  SER B1767      39.627   4.850 -17.722  1.00  1.070          O  
ATOM  27768  H   SER B1767      39.865   7.686 -17.980  1.00  0.910          H  
ATOM  27769  HA  SER B1767      41.185   6.045 -15.976  1.00  0.920          H  
ATOM  27770 1HB  SER B1767      40.942   5.760 -18.993  1.00  1.290          H  
ATOM  27771 2HB  SER B1767      41.639   4.537 -17.937  1.00  1.290          H  
ATOM  27772  HG  SER B1767      39.466   4.162 -18.373  1.00  1.290          H  
ATOM  27773  N   ASP B1768      43.599   6.486 -16.199  1.00  0.770          N  
ATOM  27774  CA  ASP B1768      45.038   6.762 -16.249  1.00  0.760          C  
ATOM  27775  C   ASP B1768      45.695   5.961 -17.362  1.00  0.770          C  
ATOM  27776  O   ASP B1768      46.582   6.439 -18.080  1.00  0.780          O  
ATOM  27777  CB  ASP B1768      45.710   6.354 -14.935  1.00  1.070          C  
ATOM  27778  CG  ASP B1768      45.327   7.222 -13.758  1.00  1.070          C  
ATOM  27779  OD1 ASP B1768      44.759   8.269 -13.958  1.00  1.070          O  
ATOM  27780  OD2 ASP B1768      45.586   6.829 -12.660  1.00  1.070          O  
ATOM  27781  H   ASP B1768      43.203   6.109 -15.346  1.00  0.920          H  
ATOM  27782  HA  ASP B1768      45.186   7.827 -16.431  1.00  0.910          H  
ATOM  27783 1HB  ASP B1768      45.454   5.314 -14.707  1.00  1.280          H  
ATOM  27784 2HB  ASP B1768      46.794   6.399 -15.061  1.00  1.280          H  
ATOM  27785  N   GLU B1769      45.175   4.755 -17.574  1.00  0.820          N  
ATOM  27786  CA  GLU B1769      45.688   3.833 -18.565  1.00  0.850          C  
ATOM  27787  C   GLU B1769      45.691   4.388 -19.985  1.00  0.830          C  
ATOM  27788  O   GLU B1769      46.513   3.969 -20.803  1.00  0.870          O  
ATOM  27789  CB  GLU B1769      44.858   2.544 -18.538  1.00  1.180          C  
ATOM  27790  CG  GLU B1769      44.993   1.704 -17.248  1.00  1.180          C  
ATOM  27791  CD  GLU B1769      44.087   2.146 -16.097  1.00  1.180          C  
ATOM  27792  OE1 GLU B1769      43.550   3.240 -16.153  1.00  1.180          O  
ATOM  27793  OE2 GLU B1769      43.938   1.389 -15.170  1.00  1.180          O  
ATOM  27794  H   GLU B1769      44.427   4.427 -16.958  1.00  0.980          H  
ATOM  27795  HA  GLU B1769      46.716   3.591 -18.298  1.00  1.020          H  
ATOM  27796 1HB  GLU B1769      43.804   2.795 -18.663  1.00  1.410          H  
ATOM  27797 2HB  GLU B1769      45.139   1.915 -19.384  1.00  1.410          H  
ATOM  27798 1HG  GLU B1769      44.769   0.665 -17.489  1.00  1.410          H  
ATOM  27799 2HG  GLU B1769      46.029   1.751 -16.917  1.00  1.410          H  
ATOM  27800  N   PHE B1770      44.771   5.303 -20.302  1.00  0.830          N  
ATOM  27801  CA  PHE B1770      44.717   5.807 -21.660  1.00  0.810          C  
ATOM  27802  C   PHE B1770      44.923   7.313 -21.748  1.00  0.810          C  
ATOM  27803  O   PHE B1770      45.414   7.817 -22.759  1.00  0.820          O  
ATOM  27804  CB  PHE B1770      43.370   5.454 -22.258  1.00  1.140          C  
ATOM  27805  CG  PHE B1770      43.100   3.997 -22.216  1.00  1.140          C  
ATOM  27806  CD1 PHE B1770      42.169   3.496 -21.329  1.00  1.140          C  
ATOM  27807  CD2 PHE B1770      43.788   3.117 -23.015  1.00  1.140          C  
ATOM  27808  CE1 PHE B1770      41.930   2.157 -21.246  1.00  1.140          C  
ATOM  27809  CE2 PHE B1770      43.553   1.771 -22.932  1.00  1.140          C  
ATOM  27810  CZ  PHE B1770      42.623   1.294 -22.042  1.00  1.140          C  
ATOM  27811  H   PHE B1770      44.130   5.655 -19.595  1.00  1.000          H  
ATOM  27812  HA  PHE B1770      45.501   5.330 -22.242  1.00  0.970          H  
ATOM  27813 1HB  PHE B1770      42.614   5.954 -21.691  1.00  1.370          H  
ATOM  27814 2HB  PHE B1770      43.311   5.797 -23.288  1.00  1.370          H  
ATOM  27815  HD1 PHE B1770      41.628   4.177 -20.686  1.00  1.370          H  
ATOM  27816  HD2 PHE B1770      44.536   3.498 -23.710  1.00  1.370          H  
ATOM  27817  HE1 PHE B1770      41.195   1.776 -20.539  1.00  1.370          H  
ATOM  27818  HE2 PHE B1770      44.108   1.078 -23.564  1.00  1.370          H  
ATOM  27819  HZ  PHE B1770      42.439   0.228 -21.968  1.00  1.370          H  
ATOM  27820  N   CYS B1771      44.507   8.045 -20.715  1.00  0.820          N  
ATOM  27821  CA  CYS B1771      44.560   9.487 -20.755  1.00  0.830          C  
ATOM  27822  C   CYS B1771      45.380  10.120 -19.641  1.00  0.820          C  
ATOM  27823  O   CYS B1771      45.202  11.303 -19.396  1.00  0.820          O  
ATOM  27824  CB  CYS B1771      43.133  10.057 -20.675  1.00  1.160          C  
ATOM  27825  SG  CYS B1771      42.071   9.608 -22.065  1.00  1.160          S  
ATOM  27826  H   CYS B1771      44.122   7.615 -19.876  1.00  0.980          H  
ATOM  27827  HA  CYS B1771      44.995   9.785 -21.707  1.00  1.000          H  
ATOM  27828 1HB  CYS B1771      42.655   9.695 -19.760  1.00  1.390          H  
ATOM  27829 2HB  CYS B1771      43.164  11.140 -20.616  1.00  1.390          H  
ATOM  27830  HG  CYS B1771      42.102   8.316 -21.800  1.00  1.390          H  
ATOM  27831  N   LEU B1772      46.310   9.428 -18.963  1.00  0.850          N  
ATOM  27832  CA  LEU B1772      46.981  10.133 -17.870  1.00  0.840          C  
ATOM  27833  C   LEU B1772      47.645  11.455 -18.272  1.00  0.840          C  
ATOM  27834  O   LEU B1772      47.554  12.432 -17.535  1.00  0.820          O  
ATOM  27835  CB  LEU B1772      48.027   9.242 -17.193  1.00  1.180          C  
ATOM  27836  CG  LEU B1772      48.776   9.852 -15.978  1.00  1.180          C  
ATOM  27837  CD1 LEU B1772      47.774  10.208 -14.851  1.00  1.180          C  
ATOM  27838  CD2 LEU B1772      49.790   8.843 -15.475  1.00  1.180          C  
ATOM  27839  H   LEU B1772      46.506   8.431 -19.091  1.00  1.020          H  
ATOM  27840  HA  LEU B1772      46.212  10.349 -17.136  1.00  1.010          H  
ATOM  27841 1HB  LEU B1772      47.544   8.348 -16.844  1.00  1.420          H  
ATOM  27842 2HB  LEU B1772      48.772   8.957 -17.935  1.00  1.420          H  
ATOM  27843  HG  LEU B1772      49.293  10.761 -16.283  1.00  1.420          H  
ATOM  27844 1HD1 LEU B1772      48.316  10.624 -14.007  1.00  1.420          H  
ATOM  27845 2HD1 LEU B1772      47.053  10.941 -15.192  1.00  1.420          H  
ATOM  27846 3HD1 LEU B1772      47.247   9.310 -14.532  1.00  1.420          H  
ATOM  27847 1HD2 LEU B1772      50.332   9.262 -14.627  1.00  1.420          H  
ATOM  27848 2HD2 LEU B1772      49.276   7.931 -15.165  1.00  1.420          H  
ATOM  27849 3HD2 LEU B1772      50.493   8.611 -16.277  1.00  1.420          H  
ATOM  27850  N   ASP B1773      48.305  11.528 -19.427  1.00  0.860          N  
ATOM  27851  CA  ASP B1773      48.957  12.798 -19.770  1.00  0.870          C  
ATOM  27852  C   ASP B1773      47.934  13.933 -19.936  1.00  0.850          C  
ATOM  27853  O   ASP B1773      48.184  15.086 -19.552  1.00  0.850          O  
ATOM  27854  CB  ASP B1773      49.738  12.665 -21.077  1.00  1.210          C  
ATOM  27855  CG  ASP B1773      50.991  11.800 -20.982  1.00  1.210          C  
ATOM  27856  OD1 ASP B1773      51.444  11.503 -19.904  1.00  1.210          O  
ATOM  27857  OD2 ASP B1773      51.475  11.432 -22.018  1.00  1.210          O  
ATOM  27858  H   ASP B1773      48.377  10.717 -20.027  1.00  1.030          H  
ATOM  27859  HA  ASP B1773      49.644  13.065 -18.963  1.00  1.040          H  
ATOM  27860 1HB  ASP B1773      49.087  12.249 -21.845  1.00  1.460          H  
ATOM  27861 2HB  ASP B1773      50.032  13.660 -21.414  1.00  1.460          H  
ATOM  27862  N   GLU B1774      46.783  13.592 -20.525  1.00  0.830          N  
ATOM  27863  CA  GLU B1774      45.710  14.543 -20.802  1.00  0.820          C  
ATOM  27864  C   GLU B1774      44.970  14.898 -19.513  1.00  0.800          C  
ATOM  27865  O   GLU B1774      44.562  16.045 -19.299  1.00  0.800          O  
ATOM  27866  CB  GLU B1774      44.741  13.926 -21.809  1.00  1.150          C  
ATOM  27867  CG  GLU B1774      45.307  13.685 -23.216  1.00  1.150          C  
ATOM  27868  CD  GLU B1774      45.618  14.943 -23.977  1.00  1.150          C  
ATOM  27869  OE1 GLU B1774      44.823  15.855 -23.954  1.00  1.150          O  
ATOM  27870  OE2 GLU B1774      46.655  14.991 -24.588  1.00  1.150          O  
ATOM  27871  H   GLU B1774      46.655  12.624 -20.793  1.00  1.000          H  
ATOM  27872  HA  GLU B1774      46.144  15.453 -21.221  1.00  0.980          H  
ATOM  27873 1HB  GLU B1774      44.375  12.979 -21.428  1.00  1.380          H  
ATOM  27874 2HB  GLU B1774      43.897  14.582 -21.917  1.00  1.380          H  
ATOM  27875 1HG  GLU B1774      46.228  13.113 -23.115  1.00  1.380          H  
ATOM  27876 2HG  GLU B1774      44.611  13.078 -23.785  1.00  1.380          H  
ATOM  27877  N   LYS B1775      44.813  13.896 -18.653  1.00  0.780          N  
ATOM  27878  CA  LYS B1775      44.163  14.015 -17.367  1.00  0.770          C  
ATOM  27879  C   LYS B1775      44.939  14.977 -16.508  1.00  0.770          C  
ATOM  27880  O   LYS B1775      44.344  15.826 -15.852  1.00  0.770          O  
ATOM  27881  CB  LYS B1775      44.067  12.659 -16.686  1.00  1.080          C  
ATOM  27882  CG  LYS B1775      43.386  12.636 -15.327  1.00  1.080          C  
ATOM  27883  CD  LYS B1775      43.313  11.195 -14.835  1.00  1.080          C  
ATOM  27884  CE  LYS B1775      42.706  11.065 -13.443  1.00  1.080          C  
ATOM  27885  NZ  LYS B1775      42.569   9.634 -13.065  1.00  1.080          N  
ATOM  27886  H   LYS B1775      45.163  12.986 -18.927  1.00  0.940          H  
ATOM  27887  HA  LYS B1775      43.159  14.415 -17.513  1.00  0.920          H  
ATOM  27888 1HB  LYS B1775      43.543  11.961 -17.341  1.00  1.300          H  
ATOM  27889 2HB  LYS B1775      45.068  12.275 -16.542  1.00  1.300          H  
ATOM  27890 1HG  LYS B1775      43.959  13.231 -14.615  1.00  1.300          H  
ATOM  27891 2HG  LYS B1775      42.379  13.049 -15.397  1.00  1.300          H  
ATOM  27892 1HD  LYS B1775      42.743  10.581 -15.528  1.00  1.300          H  
ATOM  27893 2HD  LYS B1775      44.325  10.784 -14.794  1.00  1.300          H  
ATOM  27894 1HE  LYS B1775      43.365  11.554 -12.730  1.00  1.300          H  
ATOM  27895 2HE  LYS B1775      41.726  11.540 -13.407  1.00  1.300          H  
ATOM  27896 1HZ  LYS B1775      42.202   9.530 -12.133  1.00  1.300          H  
ATOM  27897 2HZ  LYS B1775      41.936   9.160 -13.752  1.00  1.300          H  
ATOM  27898 3HZ  LYS B1775      43.488   9.179 -13.121  1.00  1.300          H  
ATOM  27899  N   GLN B1776      46.270  14.841 -16.501  1.00  0.790          N  
ATOM  27900  CA  GLN B1776      47.116  15.717 -15.713  1.00  0.810          C  
ATOM  27901  C   GLN B1776      46.974  17.158 -16.180  1.00  0.820          C  
ATOM  27902  O   GLN B1776      46.870  18.058 -15.343  1.00  0.830          O  
ATOM  27903  CB  GLN B1776      48.570  15.262 -15.801  1.00  1.130          C  
ATOM  27904  CG  GLN B1776      48.861  13.964 -15.062  1.00  1.130          C  
ATOM  27905  CD  GLN B1776      50.248  13.435 -15.354  1.00  1.130          C  
ATOM  27906  OE1 GLN B1776      50.872  13.818 -16.347  1.00  1.130          O  
ATOM  27907  NE2 GLN B1776      50.744  12.557 -14.495  1.00  1.130          N  
ATOM  27908  H   GLN B1776      46.690  14.077 -17.037  1.00  0.950          H  
ATOM  27909  HA  GLN B1776      46.799  15.660 -14.675  1.00  0.970          H  
ATOM  27910 1HB  GLN B1776      48.828  15.108 -16.853  1.00  1.350          H  
ATOM  27911 2HB  GLN B1776      49.224  16.039 -15.411  1.00  1.350          H  
ATOM  27912 1HG  GLN B1776      48.796  14.159 -13.994  1.00  1.350          H  
ATOM  27913 2HG  GLN B1776      48.133  13.219 -15.335  1.00  1.350          H  
ATOM  27914 1HE2 GLN B1776      51.657  12.175 -14.646  1.00  1.350          H  
ATOM  27915 2HE2 GLN B1776      50.213  12.276 -13.696  1.00  1.350          H  
ATOM  27916  N   GLU B1777      46.928  17.396 -17.499  1.00  0.830          N  
ATOM  27917  CA  GLU B1777      46.724  18.764 -17.950  1.00  0.840          C  
ATOM  27918  C   GLU B1777      45.382  19.311 -17.468  1.00  0.820          C  
ATOM  27919  O   GLU B1777      45.314  20.440 -16.964  1.00  0.830          O  
ATOM  27920  CB  GLU B1777      46.816  18.882 -19.471  1.00  1.170          C  
ATOM  27921  CG  GLU B1777      46.586  20.311 -19.976  1.00  1.170          C  
ATOM  27922  CD  GLU B1777      46.788  20.484 -21.445  1.00  1.170          C  
ATOM  27923  OE1 GLU B1777      47.460  19.684 -22.036  1.00  1.170          O  
ATOM  27924  OE2 GLU B1777      46.237  21.420 -21.986  1.00  1.170          O  
ATOM  27925  H   GLU B1777      47.087  16.638 -18.174  1.00  1.000          H  
ATOM  27926  HA  GLU B1777      47.510  19.383 -17.520  1.00  1.010          H  
ATOM  27927 1HB  GLU B1777      47.798  18.547 -19.804  1.00  1.410          H  
ATOM  27928 2HB  GLU B1777      46.071  18.230 -19.933  1.00  1.410          H  
ATOM  27929 1HG  GLU B1777      45.559  20.588 -19.744  1.00  1.410          H  
ATOM  27930 2HG  GLU B1777      47.244  20.990 -19.435  1.00  1.410          H  
ATOM  27931  N   LEU B1778      44.309  18.516 -17.600  1.00  0.800          N  
ATOM  27932  CA  LEU B1778      43.008  18.998 -17.151  1.00  0.800          C  
ATOM  27933  C   LEU B1778      42.966  19.197 -15.655  1.00  0.790          C  
ATOM  27934  O   LEU B1778      42.388  20.174 -15.182  1.00  0.800          O  
ATOM  27935  CB  LEU B1778      41.877  18.054 -17.554  1.00  1.120          C  
ATOM  27936  CG  LEU B1778      41.554  17.966 -19.041  1.00  1.120          C  
ATOM  27937  CD1 LEU B1778      40.511  16.886 -19.231  1.00  1.120          C  
ATOM  27938  CD2 LEU B1778      41.045  19.313 -19.562  1.00  1.120          C  
ATOM  27939  H   LEU B1778      44.405  17.593 -18.041  1.00  0.960          H  
ATOM  27940  HA  LEU B1778      42.844  19.969 -17.595  1.00  0.960          H  
ATOM  27941 1HB  LEU B1778      42.154  17.051 -17.224  1.00  1.340          H  
ATOM  27942 2HB  LEU B1778      40.976  18.349 -17.030  1.00  1.340          H  
ATOM  27943  HG  LEU B1778      42.454  17.681 -19.594  1.00  1.340          H  
ATOM  27944 1HD1 LEU B1778      40.275  16.794 -20.271  1.00  1.340          H  
ATOM  27945 2HD1 LEU B1778      40.903  15.943 -18.864  1.00  1.340          H  
ATOM  27946 3HD1 LEU B1778      39.613  17.148 -18.685  1.00  1.340          H  
ATOM  27947 1HD2 LEU B1778      40.834  19.235 -20.593  1.00  1.340          H  
ATOM  27948 2HD2 LEU B1778      40.150  19.589 -19.033  1.00  1.340          H  
ATOM  27949 3HD2 LEU B1778      41.781  20.078 -19.439  1.00  1.340          H  
ATOM  27950  N   SER B1779      43.620  18.320 -14.902  1.00  0.780          N  
ATOM  27951  CA  SER B1779      43.645  18.432 -13.461  1.00  0.770          C  
ATOM  27952  C   SER B1779      44.254  19.762 -13.065  1.00  0.800          C  
ATOM  27953  O   SER B1779      43.709  20.455 -12.198  1.00  0.800          O  
ATOM  27954  CB  SER B1779      44.426  17.290 -12.851  1.00  1.080          C  
ATOM  27955  OG  SER B1779      44.458  17.394 -11.457  1.00  1.080          O  
ATOM  27956  H   SER B1779      44.070  17.517 -15.336  1.00  0.940          H  
ATOM  27957  HA  SER B1779      42.622  18.392 -13.088  1.00  0.920          H  
ATOM  27958 1HB  SER B1779      43.969  16.344 -13.144  1.00  1.300          H  
ATOM  27959 2HB  SER B1779      45.441  17.297 -13.243  1.00  1.300          H  
ATOM  27960  HG  SER B1779      44.919  16.612 -11.148  1.00  1.300          H  
ATOM  27961  N   GLU B1780      45.366  20.151 -13.710  1.00  0.820          N  
ATOM  27962  CA  GLU B1780      45.971  21.431 -13.377  1.00  0.850          C  
ATOM  27963  C   GLU B1780      45.032  22.591 -13.727  1.00  0.860          C  
ATOM  27964  O   GLU B1780      44.923  23.542 -12.947  1.00  0.870          O  
ATOM  27965  CB  GLU B1780      47.310  21.610 -14.104  1.00  1.180          C  
ATOM  27966  CG  GLU B1780      48.444  20.688 -13.621  1.00  1.180          C  
ATOM  27967  CD  GLU B1780      48.812  20.907 -12.178  1.00  1.180          C  
ATOM  27968  OE1 GLU B1780      48.879  22.038 -11.765  1.00  1.180          O  
ATOM  27969  OE2 GLU B1780      49.018  19.930 -11.471  1.00  1.180          O  
ATOM  27970  H   GLU B1780      45.811  19.516 -14.384  1.00  0.980          H  
ATOM  27971  HA  GLU B1780      46.155  21.456 -12.307  1.00  1.020          H  
ATOM  27972 1HB  GLU B1780      47.162  21.414 -15.169  1.00  1.410          H  
ATOM  27973 2HB  GLU B1780      47.643  22.641 -14.004  1.00  1.410          H  
ATOM  27974 1HG  GLU B1780      48.127  19.654 -13.744  1.00  1.410          H  
ATOM  27975 2HG  GLU B1780      49.320  20.847 -14.247  1.00  1.410          H  
ATOM  27976  N   LYS B1781      44.316  22.493 -14.860  1.00  0.870          N  
ATOM  27977  CA  LYS B1781      43.365  23.535 -15.264  1.00  0.880          C  
ATOM  27978  C   LYS B1781      42.210  23.664 -14.260  1.00  0.870          C  
ATOM  27979  O   LYS B1781      41.779  24.773 -13.926  1.00  0.900          O  
ATOM  27980  CB  LYS B1781      42.827  23.249 -16.661  1.00  1.230          C  
ATOM  27981  CG  LYS B1781      43.838  23.442 -17.768  1.00  1.230          C  
ATOM  27982  CD  LYS B1781      43.278  23.120 -19.143  1.00  1.230          C  
ATOM  27983  CE  LYS B1781      44.302  23.465 -20.231  1.00  1.230          C  
ATOM  27984  NZ  LYS B1781      43.863  23.050 -21.598  1.00  1.230          N  
ATOM  27985  H   LYS B1781      44.501  21.698 -15.485  1.00  1.040          H  
ATOM  27986  HA  LYS B1781      43.891  24.489 -15.292  1.00  1.060          H  
ATOM  27987 1HB  LYS B1781      42.474  22.229 -16.704  1.00  1.470          H  
ATOM  27988 2HB  LYS B1781      41.993  23.915 -16.861  1.00  1.470          H  
ATOM  27989 1HG  LYS B1781      44.194  24.444 -17.750  1.00  1.470          H  
ATOM  27990 2HG  LYS B1781      44.686  22.790 -17.582  1.00  1.470          H  
ATOM  27991 1HD  LYS B1781      43.058  22.059 -19.198  1.00  1.470          H  
ATOM  27992 2HD  LYS B1781      42.359  23.681 -19.314  1.00  1.470          H  
ATOM  27993 1HE  LYS B1781      44.452  24.542 -20.229  1.00  1.470          H  
ATOM  27994 2HE  LYS B1781      45.246  22.981 -20.000  1.00  1.470          H  
ATOM  27995 1HZ  LYS B1781      44.577  23.315 -22.275  1.00  1.470          H  
ATOM  27996 2HZ  LYS B1781      43.738  22.046 -21.627  1.00  1.470          H  
ATOM  27997 3HZ  LYS B1781      42.995  23.501 -21.839  1.00  1.470          H  
ATOM  27998  N   VAL B1782      41.722  22.532 -13.755  1.00  0.830          N  
ATOM  27999  CA  VAL B1782      40.665  22.549 -12.754  1.00  0.820          C  
ATOM  28000  C   VAL B1782      41.172  23.144 -11.452  1.00  0.810          C  
ATOM  28001  O   VAL B1782      40.473  23.953 -10.843  1.00  0.820          O  
ATOM  28002  CB  VAL B1782      40.098  21.157 -12.470  1.00  1.150          C  
ATOM  28003  CG1 VAL B1782      39.140  21.213 -11.293  1.00  1.150          C  
ATOM  28004  CG2 VAL B1782      39.360  20.671 -13.661  1.00  1.150          C  
ATOM  28005  H   VAL B1782      42.082  21.646 -14.121  1.00  1.000          H  
ATOM  28006  HA  VAL B1782      39.853  23.171 -13.129  1.00  0.980          H  
ATOM  28007  HB  VAL B1782      40.918  20.473 -12.227  1.00  1.380          H  
ATOM  28008 1HG1 VAL B1782      38.780  20.236 -11.144  1.00  1.380          H  
ATOM  28009 2HG1 VAL B1782      39.637  21.549 -10.386  1.00  1.380          H  
ATOM  28010 3HG1 VAL B1782      38.310  21.885 -11.517  1.00  1.380          H  
ATOM  28011 1HG2 VAL B1782      38.954  19.682 -13.458  1.00  1.380          H  
ATOM  28012 2HG2 VAL B1782      38.552  21.368 -13.870  1.00  1.380          H  
ATOM  28013 3HG2 VAL B1782      40.030  20.622 -14.512  1.00  1.380          H  
ATOM  28014  N   LYS B1783      42.363  22.724 -10.992  1.00  0.800          N  
ATOM  28015  CA  LYS B1783      42.918  23.279  -9.762  1.00  0.800          C  
ATOM  28016  C   LYS B1783      43.074  24.782  -9.898  1.00  0.850          C  
ATOM  28017  O   LYS B1783      42.848  25.515  -8.936  1.00  0.850          O  
ATOM  28018  CB  LYS B1783      44.258  22.652  -9.398  1.00  1.120          C  
ATOM  28019  CG  LYS B1783      44.174  21.216  -8.876  1.00  1.120          C  
ATOM  28020  CD  LYS B1783      45.520  20.739  -8.306  1.00  1.120          C  
ATOM  28021  CE  LYS B1783      46.543  20.498  -9.412  1.00  1.120          C  
ATOM  28022  NZ  LYS B1783      47.821  19.914  -8.901  1.00  1.120          N  
ATOM  28023  H   LYS B1783      42.886  22.009 -11.509  1.00  0.960          H  
ATOM  28024  HA  LYS B1783      42.218  23.085  -8.950  1.00  0.960          H  
ATOM  28025 1HB  LYS B1783      44.880  22.650 -10.293  1.00  1.340          H  
ATOM  28026 2HB  LYS B1783      44.757  23.266  -8.651  1.00  1.340          H  
ATOM  28027 1HG  LYS B1783      43.418  21.165  -8.092  1.00  1.340          H  
ATOM  28028 2HG  LYS B1783      43.870  20.553  -9.683  1.00  1.340          H  
ATOM  28029 1HD  LYS B1783      45.912  21.485  -7.616  1.00  1.340          H  
ATOM  28030 2HD  LYS B1783      45.368  19.808  -7.762  1.00  1.340          H  
ATOM  28031 1HE  LYS B1783      46.114  19.818 -10.152  1.00  1.340          H  
ATOM  28032 2HE  LYS B1783      46.779  21.440  -9.896  1.00  1.340          H  
ATOM  28033 1HZ  LYS B1783      48.440  19.793  -9.722  1.00  1.340          H  
ATOM  28034 2HZ  LYS B1783      48.252  20.537  -8.240  1.00  1.340          H  
ATOM  28035 3HZ  LYS B1783      47.651  19.024  -8.468  1.00  1.340          H  
ATOM  28036  N   HIS B1784      43.470  25.239 -11.089  1.00  0.880          N  
ATOM  28037  CA  HIS B1784      43.599  26.654 -11.387  1.00  0.930          C  
ATOM  28038  C   HIS B1784      42.229  27.305 -11.234  1.00  0.940          C  
ATOM  28039  O   HIS B1784      42.093  28.328 -10.556  1.00  0.970          O  
ATOM  28040  CB  HIS B1784      44.207  26.847 -12.782  1.00  1.280          C  
ATOM  28041  CG  HIS B1784      44.399  28.245 -13.224  1.00  1.280          C  
ATOM  28042  ND1 HIS B1784      45.339  29.110 -12.670  1.00  1.280          N  
ATOM  28043  CD2 HIS B1784      43.796  28.916 -14.209  1.00  1.280          C  
ATOM  28044  CE1 HIS B1784      45.265  30.277 -13.313  1.00  1.280          C  
ATOM  28045  NE2 HIS B1784      44.336  30.170 -14.255  1.00  1.280          N  
ATOM  28046  H   HIS B1784      43.723  24.567 -11.819  1.00  1.060          H  
ATOM  28047  HA  HIS B1784      44.256  27.124 -10.668  1.00  1.120          H  
ATOM  28048 1HB  HIS B1784      45.164  26.333 -12.832  1.00  1.540          H  
ATOM  28049 2HB  HIS B1784      43.569  26.377 -13.513  1.00  1.540          H  
ATOM  28050  HD2 HIS B1784      43.031  28.517 -14.846  1.00  1.540          H  
ATOM  28051  HE1 HIS B1784      45.866  31.163 -13.113  1.00  1.540          H  
ATOM  28052  HE2 HIS B1784      44.040  30.897 -14.938  1.00  1.540          H  
ATOM  28053  N   ALA B1785      41.187  26.704 -11.828  1.00  0.920          N  
ATOM  28054  CA  ALA B1785      39.847  27.254 -11.679  1.00  0.940          C  
ATOM  28055  C   ALA B1785      39.458  27.331 -10.202  1.00  0.910          C  
ATOM  28056  O   ALA B1785      38.863  28.316  -9.761  1.00  0.930          O  
ATOM  28057  CB  ALA B1785      38.835  26.397 -12.416  1.00  1.310          C  
ATOM  28058  H   ALA B1785      41.347  25.883 -12.419  1.00  1.100          H  
ATOM  28059  HA  ALA B1785      39.849  28.256 -12.087  1.00  1.130          H  
ATOM  28060 1HB  ALA B1785      37.847  26.818 -12.305  1.00  1.570          H  
ATOM  28061 2HB  ALA B1785      39.086  26.343 -13.462  1.00  1.570          H  
ATOM  28062 3HB  ALA B1785      38.837  25.399 -12.000  1.00  1.570          H  
ATOM  28063  N   LYS B1786      39.836  26.321  -9.423  1.00  0.870          N  
ATOM  28064  CA  LYS B1786      39.523  26.308  -8.008  1.00  0.850          C  
ATOM  28065  C   LYS B1786      40.268  27.438  -7.292  1.00  0.870          C  
ATOM  28066  O   LYS B1786      39.688  28.120  -6.442  1.00  0.870          O  
ATOM  28067  CB  LYS B1786      39.891  24.951  -7.398  1.00  1.200          C  
ATOM  28068  CG  LYS B1786      39.533  24.768  -5.931  1.00  1.200          C  
ATOM  28069  CD  LYS B1786      38.029  24.692  -5.733  1.00  1.200          C  
ATOM  28070  CE  LYS B1786      37.672  24.444  -4.294  1.00  1.200          C  
ATOM  28071  NZ  LYS B1786      36.217  24.377  -4.125  1.00  1.200          N  
ATOM  28072  H   LYS B1786      40.290  25.512  -9.858  1.00  1.040          H  
ATOM  28073  HA  LYS B1786      38.456  26.480  -7.898  1.00  1.020          H  
ATOM  28074 1HB  LYS B1786      39.417  24.156  -7.977  1.00  1.440          H  
ATOM  28075 2HB  LYS B1786      40.960  24.806  -7.477  1.00  1.440          H  
ATOM  28076 1HG  LYS B1786      39.988  23.848  -5.565  1.00  1.440          H  
ATOM  28077 2HG  LYS B1786      39.925  25.602  -5.345  1.00  1.440          H  
ATOM  28078 1HD  LYS B1786      37.555  25.634  -6.015  1.00  1.440          H  
ATOM  28079 2HD  LYS B1786      37.602  23.892  -6.346  1.00  1.440          H  
ATOM  28080 1HE  LYS B1786      38.114  23.512  -3.950  1.00  1.440          H  
ATOM  28081 2HE  LYS B1786      38.056  25.268  -3.689  1.00  1.440          H  
ATOM  28082 1HZ  LYS B1786      35.969  24.240  -3.166  1.00  1.440          H  
ATOM  28083 2HZ  LYS B1786      35.795  25.276  -4.448  1.00  1.440          H  
ATOM  28084 3HZ  LYS B1786      35.813  23.586  -4.683  1.00  1.440          H  
ATOM  28085  N   ARG B1787      41.545  27.653  -7.627  1.00  0.890          N  
ATOM  28086  CA  ARG B1787      42.285  28.744  -7.008  1.00  0.920          C  
ATOM  28087  C   ARG B1787      41.627  30.079  -7.313  1.00  0.970          C  
ATOM  28088  O   ARG B1787      41.486  30.908  -6.413  1.00  0.990          O  
ATOM  28089  CB  ARG B1787      43.729  28.819  -7.489  1.00  1.280          C  
ATOM  28090  CG  ARG B1787      44.696  27.756  -6.973  1.00  1.280          C  
ATOM  28091  CD  ARG B1787      46.106  28.158  -7.287  1.00  1.280          C  
ATOM  28092  NE  ARG B1787      46.371  28.152  -8.738  1.00  1.280          N  
ATOM  28093  CZ  ARG B1787      46.853  27.101  -9.448  1.00  1.280          C  
ATOM  28094  NH1 ARG B1787      47.164  25.968  -8.845  1.00  1.280          N  
ATOM  28095  NH2 ARG B1787      47.016  27.204 -10.764  1.00  1.280          N  
ATOM  28096  H   ARG B1787      42.003  27.014  -8.281  1.00  1.070          H  
ATOM  28097  HA  ARG B1787      42.283  28.591  -5.929  1.00  1.100          H  
ATOM  28098 1HB  ARG B1787      43.736  28.750  -8.574  1.00  1.530          H  
ATOM  28099 2HB  ARG B1787      44.138  29.795  -7.227  1.00  1.530          H  
ATOM  28100 1HG  ARG B1787      44.589  27.652  -5.894  1.00  1.530          H  
ATOM  28101 2HG  ARG B1787      44.486  26.804  -7.456  1.00  1.530          H  
ATOM  28102 1HD  ARG B1787      46.274  29.173  -6.920  1.00  1.530          H  
ATOM  28103 2HD  ARG B1787      46.803  27.488  -6.795  1.00  1.530          H  
ATOM  28104  HE  ARG B1787      46.156  29.002  -9.249  1.00  1.530          H  
ATOM  28105 1HH1 ARG B1787      47.045  25.869  -7.849  1.00  1.530          H  
ATOM  28106 2HH1 ARG B1787      47.519  25.189  -9.385  1.00  1.530          H  
ATOM  28107 1HH2 ARG B1787      46.723  28.057 -11.272  1.00  1.530          H  
ATOM  28108 2HH2 ARG B1787      47.379  26.421 -11.291  1.00  1.530          H  
ATOM  28109  N   LEU B1788      41.188  30.270  -8.561  1.00  0.990          N  
ATOM  28110  CA  LEU B1788      40.544  31.515  -8.959  1.00  1.040          C  
ATOM  28111  C   LEU B1788      39.253  31.728  -8.176  1.00  1.040          C  
ATOM  28112  O   LEU B1788      38.949  32.863  -7.783  1.00  1.080          O  
ATOM  28113  CB  LEU B1788      40.249  31.488 -10.456  1.00  1.440          C  
ATOM  28114  CG  LEU B1788      41.454  31.552 -11.423  1.00  1.440          C  
ATOM  28115  CD1 LEU B1788      40.956  31.246 -12.809  1.00  1.440          C  
ATOM  28116  CD2 LEU B1788      42.092  32.936 -11.397  1.00  1.440          C  
ATOM  28117  H   LEU B1788      41.361  29.537  -9.259  1.00  1.190          H  
ATOM  28118  HA  LEU B1788      41.217  32.336  -8.729  1.00  1.250          H  
ATOM  28119 1HB  LEU B1788      39.723  30.566 -10.670  1.00  1.720          H  
ATOM  28120 2HB  LEU B1788      39.592  32.321 -10.683  1.00  1.720          H  
ATOM  28121  HG  LEU B1788      42.198  30.804 -11.145  1.00  1.720          H  
ATOM  28122 1HD1 LEU B1788      41.784  31.277 -13.517  1.00  1.720          H  
ATOM  28123 2HD1 LEU B1788      40.521  30.267 -12.803  1.00  1.720          H  
ATOM  28124 3HD1 LEU B1788      40.220  31.953 -13.092  1.00  1.720          H  
ATOM  28125 1HD2 LEU B1788      42.927  32.956 -12.102  1.00  1.720          H  
ATOM  28126 2HD2 LEU B1788      41.360  33.687 -11.685  1.00  1.720          H  
ATOM  28127 3HD2 LEU B1788      42.469  33.167 -10.398  1.00  1.720          H  
ATOM  28128  N   SER B1789      38.508  30.635  -7.943  1.00  0.990          N  
ATOM  28129  CA  SER B1789      37.274  30.675  -7.170  1.00  0.990          C  
ATOM  28130  C   SER B1789      37.583  31.192  -5.773  1.00  0.990          C  
ATOM  28131  O   SER B1789      36.904  32.084  -5.263  1.00  1.020          O  
ATOM  28132  CB  SER B1789      36.663  29.289  -7.060  1.00  1.390          C  
ATOM  28133  OG  SER B1789      35.468  29.301  -6.324  1.00  1.390          O  
ATOM  28134  H   SER B1789      38.790  29.750  -8.378  1.00  1.190          H  
ATOM  28135  HA  SER B1789      36.571  31.348  -7.655  1.00  1.190          H  
ATOM  28136 1HB  SER B1789      36.489  28.901  -8.046  1.00  1.660          H  
ATOM  28137 2HB  SER B1789      37.355  28.625  -6.576  1.00  1.660          H  
ATOM  28138  HG  SER B1789      35.275  28.358  -6.082  1.00  1.660          H  
ATOM  28139  N   ASP B1790      38.631  30.652  -5.138  1.00  0.960          N  
ATOM  28140  CA  ASP B1790      38.984  31.152  -3.816  1.00  0.970          C  
ATOM  28141  C   ASP B1790      39.460  32.605  -3.846  1.00  1.020          C  
ATOM  28142  O   ASP B1790      39.088  33.382  -2.972  1.00  1.040          O  
ATOM  28143  CB  ASP B1790      40.077  30.304  -3.154  1.00  1.350          C  
ATOM  28144  CG  ASP B1790      39.614  28.936  -2.638  1.00  1.350          C  
ATOM  28145  OD1 ASP B1790      38.434  28.706  -2.545  1.00  1.350          O  
ATOM  28146  OD2 ASP B1790      40.464  28.140  -2.319  1.00  1.350          O  
ATOM  28147  H   ASP B1790      39.131  29.865  -5.568  1.00  1.150          H  
ATOM  28148  HA  ASP B1790      38.095  31.102  -3.191  1.00  1.160          H  
ATOM  28149 1HB  ASP B1790      40.874  30.139  -3.884  1.00  1.620          H  
ATOM  28150 2HB  ASP B1790      40.510  30.861  -2.325  1.00  1.620          H  
ATOM  28151  N   GLU B1791      40.246  33.000  -4.853  1.00  1.040          N  
ATOM  28152  CA  GLU B1791      40.771  34.368  -4.903  1.00  1.080          C  
ATOM  28153  C   GLU B1791      39.685  35.437  -4.998  1.00  1.110          C  
ATOM  28154  O   GLU B1791      39.784  36.490  -4.367  1.00  1.140          O  
ATOM  28155  CB  GLU B1791      41.731  34.551  -6.086  1.00  1.500          C  
ATOM  28156  CG  GLU B1791      43.079  33.842  -5.958  1.00  1.500          C  
ATOM  28157  CD  GLU B1791      43.936  34.015  -7.185  1.00  1.500          C  
ATOM  28158  OE1 GLU B1791      43.458  34.595  -8.131  1.00  1.500          O  
ATOM  28159  OE2 GLU B1791      45.060  33.569  -7.178  1.00  1.500          O  
ATOM  28160  H   GLU B1791      40.541  32.316  -5.556  1.00  1.250          H  
ATOM  28161  HA  GLU B1791      41.328  34.542  -3.985  1.00  1.300          H  
ATOM  28162 1HB  GLU B1791      41.250  34.180  -6.991  1.00  1.800          H  
ATOM  28163 2HB  GLU B1791      41.924  35.612  -6.232  1.00  1.800          H  
ATOM  28164 1HG  GLU B1791      43.608  34.254  -5.100  1.00  1.800          H  
ATOM  28165 2HG  GLU B1791      42.922  32.790  -5.771  1.00  1.800          H  
ATOM  28166  N   ARG B1792      38.632  35.166  -5.760  1.00  1.110          N  
ATOM  28167  CA  ARG B1792      37.551  36.136  -5.919  1.00  1.130          C  
ATOM  28168  C   ARG B1792      36.529  36.092  -4.776  1.00  1.120          C  
ATOM  28169  O   ARG B1792      35.578  36.875  -4.776  1.00  1.160          O  
ATOM  28170  CB  ARG B1792      36.807  35.905  -7.223  1.00  1.570          C  
ATOM  28171  CG  ARG B1792      35.944  34.694  -7.193  1.00  1.570          C  
ATOM  28172  CD  ARG B1792      35.347  34.355  -8.454  1.00  1.570          C  
ATOM  28173  NE  ARG B1792      34.474  33.236  -8.249  1.00  1.570          N  
ATOM  28174  CZ  ARG B1792      33.828  32.549  -9.188  1.00  1.570          C  
ATOM  28175  NH1 ARG B1792      33.945  32.846 -10.461  1.00  1.570          N  
ATOM  28176  NH2 ARG B1792      33.048  31.557  -8.816  1.00  1.570          N  
ATOM  28177  H   ARG B1792      38.635  34.293  -6.303  1.00  1.330          H  
ATOM  28178  HA  ARG B1792      37.993  37.130  -5.946  1.00  1.360          H  
ATOM  28179 1HB  ARG B1792      36.180  36.764  -7.451  1.00  1.890          H  
ATOM  28180 2HB  ARG B1792      37.523  35.782  -8.035  1.00  1.890          H  
ATOM  28181 1HG  ARG B1792      36.546  33.854  -6.891  1.00  1.890          H  
ATOM  28182 2HG  ARG B1792      35.126  34.824  -6.482  1.00  1.890          H  
ATOM  28183 1HD  ARG B1792      34.765  35.194  -8.832  1.00  1.890          H  
ATOM  28184 2HD  ARG B1792      36.124  34.072  -9.166  1.00  1.890          H  
ATOM  28185  HE  ARG B1792      34.328  32.948  -7.281  1.00  1.890          H  
ATOM  28186 1HH1 ARG B1792      34.530  33.607 -10.765  1.00  1.890          H  
ATOM  28187 2HH1 ARG B1792      33.421  32.297 -11.154  1.00  1.890          H  
ATOM  28188 1HH2 ARG B1792      32.911  31.346  -7.819  1.00  1.890          H  
ATOM  28189 2HH2 ARG B1792      32.528  31.032  -9.524  1.00  1.890          H  
ATOM  28190  N   ASN B1793      36.670  35.134  -3.859  1.00  1.070          N  
ATOM  28191  CA  ASN B1793      35.731  34.917  -2.772  1.00  1.050          C  
ATOM  28192  C   ASN B1793      36.128  35.788  -1.583  1.00  1.070          C  
ATOM  28193  O   ASN B1793      37.197  35.610  -1.006  1.00  1.060          O  
ATOM  28194  CB  ASN B1793      35.684  33.444  -2.396  1.00  1.480          C  
ATOM  28195  CG  ASN B1793      34.591  33.076  -1.419  1.00  1.480          C  
ATOM  28196  OD1 ASN B1793      33.969  33.937  -0.745  1.00  1.480          O  
ATOM  28197  ND2 ASN B1793      34.345  31.767  -1.339  1.00  1.480          N  
ATOM  28198  H   ASN B1793      37.510  34.548  -3.867  1.00  1.280          H  
ATOM  28199  HA  ASN B1793      34.739  35.234  -3.096  1.00  1.260          H  
ATOM  28200 1HB  ASN B1793      35.544  32.854  -3.301  1.00  1.770          H  
ATOM  28201 2HB  ASN B1793      36.645  33.153  -1.970  1.00  1.770          H  
ATOM  28202 1HD2 ASN B1793      33.613  31.377  -0.727  1.00  1.770          H  
ATOM  28203 2HD2 ASN B1793      34.876  31.130  -1.907  1.00  1.770          H  
ATOM  28204  N   LEU B1794      35.279  36.741  -1.216  1.00  1.100          N  
ATOM  28205  CA  LEU B1794      35.585  37.699  -0.160  1.00  1.130          C  
ATOM  28206  C   LEU B1794      35.380  37.125   1.242  1.00  1.090          C  
ATOM  28207  O   LEU B1794      35.701  37.790   2.236  1.00  1.120          O  
ATOM  28208  CB  LEU B1794      34.674  38.933  -0.250  1.00  1.570          C  
ATOM  28209  CG  LEU B1794      35.045  40.060  -1.256  1.00  1.570          C  
ATOM  28210  CD1 LEU B1794      34.703  39.627  -2.690  1.00  1.570          C  
ATOM  28211  CD2 LEU B1794      34.308  41.329  -0.892  1.00  1.570          C  
ATOM  28212  H   LEU B1794      34.407  36.836  -1.730  1.00  1.320          H  
ATOM  28213  HA  LEU B1794      36.626  38.001  -0.263  1.00  1.360          H  
ATOM  28214 1HB  LEU B1794      33.710  38.566  -0.519  1.00  1.880          H  
ATOM  28215 2HB  LEU B1794      34.601  39.381   0.737  1.00  1.880          H  
ATOM  28216  HG  LEU B1794      36.117  40.241  -1.213  1.00  1.880          H  
ATOM  28217 1HD1 LEU B1794      34.979  40.421  -3.380  1.00  1.880          H  
ATOM  28218 2HD1 LEU B1794      35.247  38.727  -2.959  1.00  1.880          H  
ATOM  28219 3HD1 LEU B1794      33.635  39.441  -2.767  1.00  1.880          H  
ATOM  28220 1HD2 LEU B1794      34.584  42.109  -1.593  1.00  1.880          H  
ATOM  28221 2HD2 LEU B1794      33.241  41.169  -0.938  1.00  1.880          H  
ATOM  28222 3HD2 LEU B1794      34.586  41.638   0.110  1.00  1.880          H  
ATOM  28223  N   LEU B1795      34.815  35.922   1.337  1.00  1.010          N  
ATOM  28224  CA  LEU B1795      34.577  35.328   2.646  1.00  0.970          C  
ATOM  28225  C   LEU B1795      35.879  34.824   3.209  1.00  0.950          C  
ATOM  28226  O   LEU B1795      36.745  34.323   2.490  1.00  0.950          O  
ATOM  28227  CB  LEU B1795      33.570  34.180   2.565  1.00  1.370          C  
ATOM  28228  CG  LEU B1795      32.150  34.572   2.136  1.00  1.370          C  
ATOM  28229  CD1 LEU B1795      31.362  33.349   1.860  1.00  1.370          C  
ATOM  28230  CD2 LEU B1795      31.440  35.389   3.252  1.00  1.370          C  
ATOM  28231  H   LEU B1795      34.591  35.399   0.490  1.00  1.210          H  
ATOM  28232  HA  LEU B1795      34.205  36.095   3.317  1.00  1.160          H  
ATOM  28233 1HB  LEU B1795      33.949  33.439   1.862  1.00  1.650          H  
ATOM  28234 2HB  LEU B1795      33.510  33.712   3.553  1.00  1.650          H  
ATOM  28235  HG  LEU B1795      32.213  35.143   1.240  1.00  1.650          H  
ATOM  28236 1HD1 LEU B1795      30.363  33.636   1.532  1.00  1.650          H  
ATOM  28237 2HD1 LEU B1795      31.851  32.778   1.074  1.00  1.650          H  
ATOM  28238 3HD1 LEU B1795      31.295  32.745   2.748  1.00  1.650          H  
ATOM  28239 1HD2 LEU B1795      30.435  35.651   2.923  1.00  1.650          H  
ATOM  28240 2HD2 LEU B1795      31.376  34.795   4.163  1.00  1.650          H  
ATOM  28241 3HD2 LEU B1795      31.991  36.297   3.465  1.00  1.650          H  
ATOM  28242  N   GLN B1796      36.013  34.941   4.504  1.00  0.930          N  
ATOM  28243  CA  GLN B1796      37.207  34.470   5.149  1.00  0.920          C  
ATOM  28244  C   GLN B1796      36.971  33.064   5.620  1.00  0.830          C  
ATOM  28245  O   GLN B1796      35.864  32.728   6.052  1.00  0.760          O  
ATOM  28246  CB  GLN B1796      37.567  35.413   6.289  1.00  1.290          C  
ATOM  28247  CG  GLN B1796      37.715  36.848   5.791  1.00  1.290          C  
ATOM  28248  CD  GLN B1796      38.790  36.960   4.738  1.00  1.290          C  
ATOM  28249  OE1 GLN B1796      39.950  36.639   5.012  1.00  1.290          O  
ATOM  28250  NE2 GLN B1796      38.423  37.382   3.521  1.00  1.290          N  
ATOM  28251  H   GLN B1796      35.255  35.366   5.035  1.00  1.120          H  
ATOM  28252  HA  GLN B1796      38.024  34.449   4.430  1.00  1.100          H  
ATOM  28253 1HB  GLN B1796      36.789  35.390   7.049  1.00  1.550          H  
ATOM  28254 2HB  GLN B1796      38.500  35.093   6.759  1.00  1.550          H  
ATOM  28255 1HG  GLN B1796      36.770  37.181   5.356  1.00  1.550          H  
ATOM  28256 2HG  GLN B1796      37.982  37.489   6.633  1.00  1.550          H  
ATOM  28257 1HE2 GLN B1796      39.099  37.445   2.790  1.00  1.550          H  
ATOM  28258 2HE2 GLN B1796      37.444  37.622   3.300  1.00  1.550          H  
ATOM  28259  N   ASP B1797      38.012  32.242   5.569  1.00  0.880          N  
ATOM  28260  CA  ASP B1797      37.907  30.887   6.064  1.00  0.840          C  
ATOM  28261  C   ASP B1797      36.700  30.134   5.481  1.00  0.780          C  
ATOM  28262  O   ASP B1797      35.924  29.529   6.235  1.00  0.680          O  
ATOM  28263  CB  ASP B1797      37.900  30.958   7.565  1.00  1.190          C  
ATOM  28264  CG  ASP B1797      39.225  31.544   8.020  1.00  1.190          C  
ATOM  28265  OD1 ASP B1797      40.257  31.027   7.616  1.00  1.190          O  
ATOM  28266  OD2 ASP B1797      39.206  32.545   8.686  1.00  1.190          O  
ATOM  28267  H   ASP B1797      38.897  32.582   5.210  1.00  1.060          H  
ATOM  28268  HA  ASP B1797      38.815  30.351   5.793  1.00  1.010          H  
ATOM  28269 1HB  ASP B1797      37.077  31.576   7.926  1.00  1.430          H  
ATOM  28270 2HB  ASP B1797      37.786  29.958   7.984  1.00  1.430          H  
ATOM  28271  N   PRO B1798      36.585  30.071   4.131  1.00  0.850          N  
ATOM  28272  CA  PRO B1798      35.496  29.504   3.356  1.00  0.840          C  
ATOM  28273  C   PRO B1798      35.247  28.027   3.627  1.00  0.800          C  
ATOM  28274  O   PRO B1798      34.190  27.520   3.269  1.00  0.800          O  
ATOM  28275  CB  PRO B1798      35.951  29.718   1.904  1.00  1.260          C  
ATOM  28276  CG  PRO B1798      37.445  29.834   1.973  1.00  1.260          C  
ATOM  28277  CD  PRO B1798      37.703  30.554   3.261  1.00  1.260          C  
ATOM  28278  HA  PRO B1798      34.584  30.087   3.555  1.00  1.010          H  
ATOM  28279 1HB  PRO B1798      35.621  28.873   1.279  1.00  1.510          H  
ATOM  28280 2HB  PRO B1798      35.475  30.625   1.493  1.00  1.510          H  
ATOM  28281 1HG  PRO B1798      37.907  28.832   1.939  1.00  1.510          H  
ATOM  28282 2HG  PRO B1798      37.823  30.383   1.091  1.00  1.510          H  
ATOM  28283 1HD  PRO B1798      38.689  30.266   3.628  1.00  1.510          H  
ATOM  28284 2HD  PRO B1798      37.615  31.638   3.064  1.00  1.510          H  
ATOM  28285  N   ASN B1799      36.202  27.318   4.238  1.00  0.820          N  
ATOM  28286  CA  ASN B1799      35.952  25.919   4.487  1.00  0.840          C  
ATOM  28287  C   ASN B1799      35.848  25.607   5.977  1.00  0.790          C  
ATOM  28288  O   ASN B1799      36.146  24.499   6.431  1.00  0.890          O  
ATOM  28289  CB  ASN B1799      37.047  25.121   3.829  1.00  1.170          C  
ATOM  28290  CG  ASN B1799      38.365  25.490   4.389  1.00  1.170          C  
ATOM  28291  OD1 ASN B1799      38.526  26.620   4.902  1.00  1.170          O  
ATOM  28292  ND2 ASN B1799      39.314  24.592   4.313  1.00  1.170          N  
ATOM  28293  H   ASN B1799      37.088  27.718   4.531  1.00  0.980          H  
ATOM  28294  HA  ASN B1799      34.997  25.640   4.037  1.00  1.010          H  
ATOM  28295 1HB  ASN B1799      36.887  24.059   3.964  1.00  1.400          H  
ATOM  28296 2HB  ASN B1799      37.047  25.314   2.756  1.00  1.400          H  
ATOM  28297 1HD2 ASN B1799      40.226  24.790   4.670  1.00  1.400          H  
ATOM  28298 2HD2 ASN B1799      39.126  23.699   3.890  1.00  1.400          H  
ATOM  28299  N   PHE B1800      35.276  26.558   6.705  1.00  0.740          N  
ATOM  28300  CA  PHE B1800      34.828  26.404   8.083  1.00  0.880          C  
ATOM  28301  C   PHE B1800      35.772  25.880   9.165  1.00  0.820          C  
ATOM  28302  O   PHE B1800      35.311  25.187  10.067  1.00  1.140          O  
ATOM  28303  CB  PHE B1800      33.612  25.484   8.096  1.00  1.180          C  
ATOM  28304  CG  PHE B1800      32.520  25.893   7.152  1.00  1.180          C  
ATOM  28305  CD1 PHE B1800      32.304  25.168   5.986  1.00  1.180          C  
ATOM  28306  CD2 PHE B1800      31.724  27.006   7.404  1.00  1.180          C  
ATOM  28307  CE1 PHE B1800      31.325  25.547   5.098  1.00  1.180          C  
ATOM  28308  CE2 PHE B1800      30.747  27.380   6.511  1.00  1.180          C  
ATOM  28309  CZ  PHE B1800      30.548  26.651   5.357  1.00  1.180          C  
ATOM  28310  H   PHE B1800      35.156  27.483   6.278  1.00  0.890          H  
ATOM  28311  HA  PHE B1800      34.506  27.395   8.407  1.00  1.060          H  
ATOM  28312 1HB  PHE B1800      33.918  24.470   7.853  1.00  1.410          H  
ATOM  28313 2HB  PHE B1800      33.204  25.475   9.097  1.00  1.410          H  
ATOM  28314  HD1 PHE B1800      32.928  24.295   5.771  1.00  1.410          H  
ATOM  28315  HD2 PHE B1800      31.882  27.591   8.313  1.00  1.410          H  
ATOM  28316  HE1 PHE B1800      31.176  24.978   4.184  1.00  1.410          H  
ATOM  28317  HE2 PHE B1800      30.141  28.253   6.707  1.00  1.410          H  
ATOM  28318  HZ  PHE B1800      29.778  26.953   4.649  1.00  1.410          H  
ATOM  28319  N   ARG B1801      37.042  26.220   9.166  1.00  1.030          N  
ATOM  28320  CA  ARG B1801      37.857  25.752  10.288  1.00  1.350          C  
ATOM  28321  C   ARG B1801      37.266  26.434  11.539  1.00  1.390          C  
ATOM  28322  O   ARG B1801      36.594  27.450  11.395  1.00  1.990          O  
ATOM  28323  CB  ARG B1801      39.302  26.196  10.152  1.00  1.760          C  
ATOM  28324  CG  ARG B1801      40.087  25.612   8.997  1.00  1.760          C  
ATOM  28325  CD  ARG B1801      41.491  26.140   8.985  1.00  1.760          C  
ATOM  28326  NE  ARG B1801      41.553  27.596   8.726  1.00  1.760          N  
ATOM  28327  CZ  ARG B1801      42.657  28.369   8.877  1.00  1.760          C  
ATOM  28328  NH1 ARG B1801      43.796  27.835   9.288  1.00  1.760          N  
ATOM  28329  NH2 ARG B1801      42.600  29.673   8.612  1.00  1.760          N  
ATOM  28330  H   ARG B1801      37.424  26.773   8.415  1.00  1.240          H  
ATOM  28331  HA  ARG B1801      37.787  24.668  10.380  1.00  1.620          H  
ATOM  28332 1HB  ARG B1801      39.316  27.262  10.040  1.00  2.110          H  
ATOM  28333 2HB  ARG B1801      39.838  25.966  11.074  1.00  2.110          H  
ATOM  28334 1HG  ARG B1801      40.119  24.527   9.086  1.00  2.110          H  
ATOM  28335 2HG  ARG B1801      39.606  25.885   8.053  1.00  2.110          H  
ATOM  28336 1HD  ARG B1801      41.946  25.943   9.955  1.00  2.110          H  
ATOM  28337 2HD  ARG B1801      42.056  25.629   8.205  1.00  2.110          H  
ATOM  28338  HE  ARG B1801      40.709  28.056   8.401  1.00  2.110          H  
ATOM  28339 1HH1 ARG B1801      43.854  26.848   9.491  1.00  2.110          H  
ATOM  28340 2HH1 ARG B1801      44.616  28.416   9.398  1.00  2.110          H  
ATOM  28341 1HH2 ARG B1801      41.714  30.117   8.286  1.00  2.110          H  
ATOM  28342 2HH2 ARG B1801      43.414  30.251   8.721  1.00  2.110          H  
ATOM  28343  N   GLY B1802      37.421  25.906  12.758  1.00  1.630          N  
ATOM  28344  CA  GLY B1802      36.953  26.769  13.853  1.00  1.960          C  
ATOM  28345  C   GLY B1802      37.922  27.936  13.806  1.00  1.590          C  
ATOM  28346  O   GLY B1802      39.128  27.683  13.774  1.00  2.250          O  
ATOM  28347  H   GLY B1802      37.893  25.029  12.911  1.00  1.960          H  
ATOM  28348 1HA  GLY B1802      35.930  27.101  13.675  1.00  2.350          H  
ATOM  28349 2HA  GLY B1802      37.001  26.252  14.807  1.00  2.350          H  
ATOM  28350  N   ILE B1803      37.513  29.209  13.803  1.00  1.260          N  
ATOM  28351  CA  ILE B1803      38.079  30.569  13.711  1.00  1.420          C  
ATOM  28352  C   ILE B1803      37.983  31.607  14.823  1.00  1.470          C  
ATOM  28353  O   ILE B1803      39.025  32.143  15.204  1.00  2.320          O  
ATOM  28354  CB  ILE B1803      37.692  31.289  12.416  1.00  1.920          C  
ATOM  28355  CG1 ILE B1803      38.074  30.444  11.191  1.00  1.920          C  
ATOM  28356  CG2 ILE B1803      38.472  32.653  12.349  1.00  1.920          C  
ATOM  28357  CD1 ILE B1803      39.562  30.066  10.989  1.00  1.920          C  
ATOM  28358  H   ILE B1803      38.518  29.146  13.765  1.00  1.510          H  
ATOM  28359  HA  ILE B1803      39.147  30.411  13.618  1.00  1.700          H  
ATOM  28360  HB  ILE B1803      36.617  31.469  12.373  1.00  2.310          H  
ATOM  28361 1HG1 ILE B1803      37.507  29.554  11.224  1.00  2.310          H  
ATOM  28362 2HG1 ILE B1803      37.758  31.002  10.334  1.00  2.310          H  
ATOM  28363 1HG2 ILE B1803      38.267  33.141  11.441  1.00  2.310          H  
ATOM  28364 2HG2 ILE B1803      38.204  33.316  13.159  1.00  2.310          H  
ATOM  28365 3HG2 ILE B1803      39.540  32.472  12.396  1.00  2.310          H  
ATOM  28366 1HD1 ILE B1803      39.645  29.499  10.074  1.00  2.310          H  
ATOM  28367 2HD1 ILE B1803      40.176  30.956  10.892  1.00  2.310          H  
ATOM  28368 3HD1 ILE B1803      39.932  29.459  11.803  1.00  2.310          H  
ATOM  28369  N   ASN B1804      36.809  31.997  15.301  1.00  1.540          N  
ATOM  28370  CA  ASN B1804      36.828  33.178  16.180  1.00  2.190          C  
ATOM  28371  C   ASN B1804      37.248  32.891  17.605  1.00  2.160          C  
ATOM  28372  O   ASN B1804      36.435  32.794  18.521  1.00  2.200          O  
ATOM  28373  CB  ASN B1804      35.527  33.942  16.104  1.00  2.810          C  
ATOM  28374  CG  ASN B1804      35.405  34.614  14.755  1.00  2.810          C  
ATOM  28375  OD1 ASN B1804      36.448  34.941  14.155  1.00  2.810          O  
ATOM  28376  ND2 ASN B1804      34.217  34.865  14.315  1.00  2.810          N  
ATOM  28377  H   ASN B1804      35.947  31.534  15.032  1.00  1.850          H  
ATOM  28378  HA  ASN B1804      37.588  33.860  15.797  1.00  2.630          H  
ATOM  28379 1HB  ASN B1804      34.682  33.269  16.249  1.00  3.370          H  
ATOM  28380 2HB  ASN B1804      35.491  34.706  16.887  1.00  3.370          H  
ATOM  28381 1HD2 ASN B1804      34.047  35.316  13.404  1.00  3.370          H  
ATOM  28382 2HD2 ASN B1804      33.438  34.610  14.884  1.00  3.370          H  
ATOM  28383  N   ARG B1805      38.560  32.764  17.749  1.00  2.790          N  
ATOM  28384  CA  ARG B1805      39.247  32.405  18.972  1.00  3.410          C  
ATOM  28385  C   ARG B1805      39.097  33.395  20.126  1.00  3.530          C  
ATOM  28386  O   ARG B1805      38.882  32.999  21.269  1.00  4.110          O  
ATOM  28387  CB  ARG B1805      40.732  32.242  18.661  1.00  4.530          C  
ATOM  28388  CG  ARG B1805      41.074  30.999  17.819  1.00  4.530          C  
ATOM  28389  CD  ARG B1805      42.538  30.691  17.816  1.00  4.530          C  
ATOM  28390  NE  ARG B1805      43.339  31.755  17.199  1.00  4.530          N  
ATOM  28391  CZ  ARG B1805      43.604  31.879  15.873  1.00  4.530          C  
ATOM  28392  NH1 ARG B1805      43.117  31.014  15.001  1.00  4.530          N  
ATOM  28393  NH2 ARG B1805      44.359  32.884  15.451  1.00  4.530          N  
ATOM  28394  H   ARG B1805      39.084  32.858  16.881  1.00  3.350          H  
ATOM  28395  HA  ARG B1805      38.859  31.447  19.293  1.00  4.090          H  
ATOM  28396 1HB  ARG B1805      41.061  33.105  18.089  1.00  5.430          H  
ATOM  28397 2HB  ARG B1805      41.315  32.232  19.580  1.00  5.430          H  
ATOM  28398 1HG  ARG B1805      40.534  30.134  18.198  1.00  5.430          H  
ATOM  28399 2HG  ARG B1805      40.770  31.177  16.793  1.00  5.430          H  
ATOM  28400 1HD  ARG B1805      42.872  30.576  18.850  1.00  5.430          H  
ATOM  28401 2HD  ARG B1805      42.718  29.761  17.284  1.00  5.430          H  
ATOM  28402  HE  ARG B1805      43.746  32.444  17.822  1.00  5.430          H  
ATOM  28403 1HH1 ARG B1805      42.542  30.246  15.311  1.00  5.430          H  
ATOM  28404 2HH1 ARG B1805      43.319  31.119  14.017  1.00  5.430          H  
ATOM  28405 1HH2 ARG B1805      44.733  33.548  16.115  1.00  5.430          H  
ATOM  28406 2HH2 ARG B1805      44.563  32.988  14.468  1.00  5.430          H  
ATOM  28407  N   GLN B1806      39.245  34.680  19.861  1.00  3.530          N  
ATOM  28408  CA  GLN B1806      39.156  35.662  20.946  1.00  4.110          C  
ATOM  28409  C   GLN B1806      38.391  36.862  20.446  1.00  3.450          C  
ATOM  28410  O   GLN B1806      37.400  37.310  21.028  1.00  3.610          O  
ATOM  28411  CB  GLN B1806      40.567  36.053  21.437  1.00  5.520          C  
ATOM  28412  CG  GLN B1806      41.333  34.883  22.114  1.00  5.520          C  
ATOM  28413  CD  GLN B1806      42.735  35.213  22.618  1.00  5.520          C  
ATOM  28414  OE1 GLN B1806      43.092  36.373  22.858  1.00  5.520          O  
ATOM  28415  NE2 GLN B1806      43.532  34.162  22.780  1.00  5.520          N  
ATOM  28416  H   GLN B1806      39.382  34.963  18.898  1.00  4.240          H  
ATOM  28417  HA  GLN B1806      38.599  35.231  21.777  1.00  4.930          H  
ATOM  28418 1HB  GLN B1806      41.164  36.404  20.599  1.00  6.630          H  
ATOM  28419 2HB  GLN B1806      40.489  36.874  22.150  1.00  6.630          H  
ATOM  28420 1HG  GLN B1806      40.743  34.529  22.961  1.00  6.630          H  
ATOM  28421 2HG  GLN B1806      41.450  34.077  21.400  1.00  6.630          H  
ATOM  28422 1HE2 GLN B1806      44.478  34.273  23.143  1.00  6.630          H  
ATOM  28423 2HE2 GLN B1806      43.160  33.220  22.565  1.00  6.630          H  
ATOM  28424  N   LEU B1807      38.899  37.389  19.350  1.00  3.030          N  
ATOM  28425  CA  LEU B1807      38.341  38.527  18.671  1.00  2.840          C  
ATOM  28426  C   LEU B1807      37.737  37.968  17.408  1.00  2.260          C  
ATOM  28427  O   LEU B1807      38.238  36.968  16.888  1.00  2.250          O  
ATOM  28428  CB  LEU B1807      39.448  39.528  18.354  1.00  4.050          C  
ATOM  28429  CG  LEU B1807      40.284  40.005  19.571  1.00  4.050          C  
ATOM  28430  CD1 LEU B1807      41.399  40.896  19.084  1.00  4.050          C  
ATOM  28431  CD2 LEU B1807      39.395  40.748  20.566  1.00  4.050          C  
ATOM  28432  H   LEU B1807      39.725  36.969  18.959  1.00  3.640          H  
ATOM  28433  HA  LEU B1807      37.551  38.976  19.266  1.00  3.410          H  
ATOM  28434 1HB  LEU B1807      40.124  39.075  17.631  1.00  4.860          H  
ATOM  28435 2HB  LEU B1807      38.994  40.401  17.898  1.00  4.860          H  
ATOM  28436  HG  LEU B1807      40.732  39.144  20.065  1.00  4.860          H  
ATOM  28437 1HD1 LEU B1807      42.001  41.221  19.935  1.00  4.860          H  
ATOM  28438 2HD1 LEU B1807      42.030  40.345  18.386  1.00  4.860          H  
ATOM  28439 3HD1 LEU B1807      40.980  41.766  18.587  1.00  4.860          H  
ATOM  28440 1HD2 LEU B1807      40.000  41.075  21.412  1.00  4.860          H  
ATOM  28441 2HD2 LEU B1807      38.949  41.617  20.084  1.00  4.860          H  
ATOM  28442 3HD2 LEU B1807      38.607  40.092  20.932  1.00  4.860          H  
ATOM  28443  N   ASP B1808      36.695  38.601  16.895  1.00  2.470          N  
ATOM  28444  CA  ASP B1808      36.092  38.124  15.657  1.00  2.250          C  
ATOM  28445  C   ASP B1808      36.878  38.528  14.419  1.00  1.640          C  
ATOM  28446  O   ASP B1808      37.120  39.718  14.179  1.00  2.280          O  
ATOM  28447  CB  ASP B1808      34.643  38.610  15.510  1.00  3.240          C  
ATOM  28448  CG  ASP B1808      33.618  37.938  16.479  1.00  3.240          C  
ATOM  28449  OD1 ASP B1808      33.896  36.891  17.011  1.00  3.240          O  
ATOM  28450  OD2 ASP B1808      32.551  38.496  16.647  1.00  3.240          O  
ATOM  28451  H   ASP B1808      36.308  39.403  17.370  1.00  2.960          H  
ATOM  28452  HA  ASP B1808      36.075  37.044  15.701  1.00  2.700          H  
ATOM  28453 1HB  ASP B1808      34.607  39.688  15.656  1.00  3.890          H  
ATOM  28454 2HB  ASP B1808      34.315  38.413  14.487  1.00  3.890          H  
ATOM  28455  N   ARG B1809      37.260  37.526  13.633  1.00  1.250          N  
ATOM  28456  CA  ARG B1809      38.001  37.728  12.395  1.00  1.850          C  
ATOM  28457  C   ARG B1809      37.372  36.963  11.220  1.00  1.510          C  
ATOM  28458  O   ARG B1809      37.482  37.403  10.073  1.00  1.970          O  
ATOM  28459  CB  ARG B1809      39.460  37.324  12.580  1.00  2.350          C  
ATOM  28460  CG  ARG B1809      40.261  38.194  13.589  1.00  2.350          C  
ATOM  28461  CD  ARG B1809      40.499  39.578  13.057  1.00  2.350          C  
ATOM  28462  NE  ARG B1809      41.257  40.427  13.970  1.00  2.350          N  
ATOM  28463  CZ  ARG B1809      40.730  41.229  14.932  1.00  2.350          C  
ATOM  28464  NH1 ARG B1809      39.426  41.294  15.151  1.00  2.350          N  
ATOM  28465  NH2 ARG B1809      41.544  41.979  15.661  1.00  2.350          N  
ATOM  28466  H   ARG B1809      37.019  36.585  13.912  1.00  1.500          H  
ATOM  28467  HA  ARG B1809      37.955  38.781  12.142  1.00  2.220          H  
ATOM  28468 1HB  ARG B1809      39.502  36.292  12.927  1.00  2.820          H  
ATOM  28469 2HB  ARG B1809      39.973  37.367  11.620  1.00  2.820          H  
ATOM  28470 1HG  ARG B1809      39.723  38.268  14.534  1.00  2.820          H  
ATOM  28471 2HG  ARG B1809      41.232  37.733  13.768  1.00  2.820          H  
ATOM  28472 1HD  ARG B1809      41.061  39.503  12.127  1.00  2.820          H  
ATOM  28473 2HD  ARG B1809      39.561  40.074  12.857  1.00  2.820          H  
ATOM  28474  HE  ARG B1809      42.263  40.437  13.856  1.00  2.820          H  
ATOM  28475 1HH1 ARG B1809      38.747  40.724  14.615  1.00  2.820          H  
ATOM  28476 2HH1 ARG B1809      39.070  41.906  15.866  1.00  2.820          H  
ATOM  28477 1HH2 ARG B1809      42.542  41.946  15.502  1.00  2.820          H  
ATOM  28478 2HH2 ARG B1809      41.165  42.608  16.356  1.00  2.820          H  
ATOM  28479  N   GLY B1810      36.746  35.806  11.516  1.00  1.100          N  
ATOM  28480  CA  GLY B1810      36.143  34.907  10.517  1.00  1.000          C  
ATOM  28481  C   GLY B1810      34.714  34.565  10.914  1.00  0.880          C  
ATOM  28482  O   GLY B1810      33.945  35.454  11.264  1.00  1.130          O  
ATOM  28483  H   GLY B1810      36.687  35.529  12.486  1.00  1.320          H  
ATOM  28484 1HA  GLY B1810      36.137  35.406   9.548  1.00  1.200          H  
ATOM  28485 2HA  GLY B1810      36.717  34.003  10.386  1.00  1.200          H  
ATOM  28486  N   TRP B1811      34.336  33.284  10.838  1.00  0.880          N  
ATOM  28487  CA  TRP B1811      32.957  32.890  11.150  1.00  0.790          C  
ATOM  28488  C   TRP B1811      32.668  32.760  12.649  1.00  0.720          C  
ATOM  28489  O   TRP B1811      33.373  32.069  13.386  1.00  0.740          O  
ATOM  28490  CB  TRP B1811      32.602  31.543  10.489  1.00  1.140          C  
ATOM  28491  CG  TRP B1811      32.438  31.586   8.978  1.00  1.140          C  
ATOM  28492  CD1 TRP B1811      33.324  31.150   8.026  1.00  1.140          C  
ATOM  28493  CD2 TRP B1811      31.302  32.112   8.246  1.00  1.140          C  
ATOM  28494  NE1 TRP B1811      32.816  31.379   6.777  1.00  1.140          N  
ATOM  28495  CE2 TRP B1811      31.585  31.975   6.898  1.00  1.140          C  
ATOM  28496  CE3 TRP B1811      30.097  32.684   8.628  1.00  1.140          C  
ATOM  28497  CZ2 TRP B1811      30.711  32.403   5.932  1.00  1.140          C  
ATOM  28498  CZ3 TRP B1811      29.207  33.115   7.652  1.00  1.140          C  
ATOM  28499  CH2 TRP B1811      29.513  32.980   6.342  1.00  1.140          C  
ATOM  28500  H   TRP B1811      35.007  32.579  10.560  1.00  1.060          H  
ATOM  28501  HA  TRP B1811      32.290  33.651  10.748  1.00  0.950          H  
ATOM  28502 1HB  TRP B1811      33.376  30.812  10.723  1.00  1.370          H  
ATOM  28503 2HB  TRP B1811      31.678  31.179  10.924  1.00  1.370          H  
ATOM  28504  HD1 TRP B1811      34.299  30.694   8.221  1.00  1.370          H  
ATOM  28505  HE1 TRP B1811      33.286  31.156   5.901  1.00  1.370          H  
ATOM  28506  HE3 TRP B1811      29.865  32.792   9.677  1.00  1.370          H  
ATOM  28507  HZ2 TRP B1811      30.938  32.303   4.884  1.00  1.370          H  
ATOM  28508  HZ3 TRP B1811      28.261  33.567   7.966  1.00  1.370          H  
ATOM  28509  HH2 TRP B1811      28.810  33.326   5.598  1.00  1.370          H  
ATOM  28510  N   ARG B1812      31.574  33.372  13.060  1.00  0.720          N  
ATOM  28511  CA  ARG B1812      31.039  33.348  14.408  1.00  0.690          C  
ATOM  28512  C   ARG B1812      29.888  32.357  14.424  1.00  0.660          C  
ATOM  28513  O   ARG B1812      29.154  32.252  13.441  1.00  0.670          O  
ATOM  28514  CB  ARG B1812      30.563  34.754  14.789  1.00  0.980          C  
ATOM  28515  CG  ARG B1812      29.951  34.962  16.178  1.00  0.980          C  
ATOM  28516  CD  ARG B1812      30.951  34.951  17.269  1.00  0.980          C  
ATOM  28517  NE  ARG B1812      30.296  35.125  18.556  1.00  0.980          N  
ATOM  28518  CZ  ARG B1812      30.091  36.303  19.214  1.00  0.980          C  
ATOM  28519  NH1 ARG B1812      30.532  37.475  18.753  1.00  0.980          N  
ATOM  28520  NH2 ARG B1812      29.428  36.272  20.360  1.00  0.980          N  
ATOM  28521  H   ARG B1812      31.089  33.942  12.373  1.00  0.860          H  
ATOM  28522  HA  ARG B1812      31.815  33.016  15.097  1.00  0.830          H  
ATOM  28523 1HB  ARG B1812      31.387  35.460  14.690  1.00  1.170          H  
ATOM  28524 2HB  ARG B1812      29.813  35.041  14.069  1.00  1.170          H  
ATOM  28525 1HG  ARG B1812      29.445  35.928  16.201  1.00  1.170          H  
ATOM  28526 2HG  ARG B1812      29.237  34.187  16.392  1.00  1.170          H  
ATOM  28527 1HD  ARG B1812      31.473  33.996  17.284  1.00  1.170          H  
ATOM  28528 2HD  ARG B1812      31.670  35.750  17.125  1.00  1.170          H  
ATOM  28529  HE  ARG B1812      29.917  34.286  18.977  1.00  1.170          H  
ATOM  28530 1HH1 ARG B1812      31.090  37.562  17.880  1.00  1.170          H  
ATOM  28531 2HH1 ARG B1812      30.358  38.316  19.278  1.00  1.170          H  
ATOM  28532 1HH2 ARG B1812      29.088  35.393  20.721  1.00  1.170          H  
ATOM  28533 2HH2 ARG B1812      29.256  37.126  20.869  1.00  1.170          H  
ATOM  28534  N   GLY B1813      29.693  31.619  15.506  1.00  0.680          N  
ATOM  28535  CA  GLY B1813      28.529  30.754  15.492  1.00  0.680          C  
ATOM  28536  C   GLY B1813      28.199  30.123  16.826  1.00  0.660          C  
ATOM  28537  O   GLY B1813      28.963  30.190  17.792  1.00  0.720          O  
ATOM  28538  H   GLY B1813      30.304  31.646  16.311  1.00  0.820          H  
ATOM  28539 1HA  GLY B1813      27.673  31.327  15.152  1.00  0.820          H  
ATOM  28540 2HA  GLY B1813      28.674  29.967  14.752  1.00  0.820          H  
ATOM  28541  N   SER B1814      27.021  29.532  16.840  1.00  0.610          N  
ATOM  28542  CA  SER B1814      26.385  28.865  17.963  1.00  0.600          C  
ATOM  28543  C   SER B1814      26.639  27.383  18.063  1.00  0.580          C  
ATOM  28544  O   SER B1814      27.403  26.776  17.308  1.00  0.570          O  
ATOM  28545  CB  SER B1814      24.891  29.027  17.885  1.00  0.840          C  
ATOM  28546  OG  SER B1814      24.360  28.268  16.835  1.00  0.840          O  
ATOM  28547  H   SER B1814      26.498  29.572  15.960  1.00  0.730          H  
ATOM  28548  HA  SER B1814      26.748  29.333  18.878  1.00  0.720          H  
ATOM  28549 1HB  SER B1814      24.415  28.751  18.820  1.00  1.010          H  
ATOM  28550 2HB  SER B1814      24.675  30.041  17.717  1.00  1.010          H  
ATOM  28551  HG  SER B1814      24.303  27.309  17.161  1.00  1.010          H  
ATOM  28552  N   THR B1815      25.995  26.809  19.064  1.00  0.590          N  
ATOM  28553  CA  THR B1815      25.987  25.394  19.308  1.00  0.590          C  
ATOM  28554  C   THR B1815      25.045  24.818  18.269  1.00  0.580          C  
ATOM  28555  O   THR B1815      24.411  25.573  17.513  1.00  0.580          O  
ATOM  28556  CB  THR B1815      25.448  25.056  20.712  1.00  0.830          C  
ATOM  28557  OG1 THR B1815      24.108  25.540  20.787  1.00  0.830          O  
ATOM  28558  CG2 THR B1815      26.294  25.685  21.815  1.00  0.830          C  
ATOM  28559  H   THR B1815      25.429  27.376  19.679  1.00  0.710          H  
ATOM  28560  HA  THR B1815      26.985  24.980  19.166  1.00  0.710          H  
ATOM  28561  HB  THR B1815      25.438  23.974  20.839  1.00  0.990          H  
ATOM  28562  HG1 THR B1815      23.568  24.970  21.370  1.00  0.990          H  
ATOM  28563 1HG2 THR B1815      25.877  25.425  22.790  1.00  0.990          H  
ATOM  28564 2HG2 THR B1815      27.311  25.315  21.749  1.00  0.990          H  
ATOM  28565 3HG2 THR B1815      26.299  26.766  21.705  1.00  0.990          H  
ATOM  28566  N   ASP B1816      24.981  23.483  18.204  1.00  0.580          N  
ATOM  28567  CA  ASP B1816      24.118  22.775  17.265  1.00  0.590          C  
ATOM  28568  C   ASP B1816      24.431  23.074  15.806  1.00  0.570          C  
ATOM  28569  O   ASP B1816      23.549  23.230  14.945  1.00  0.580          O  
ATOM  28570  CB  ASP B1816      22.678  23.059  17.642  1.00  0.820          C  
ATOM  28571  CG  ASP B1816      22.359  22.407  18.945  1.00  0.820          C  
ATOM  28572  OD1 ASP B1816      22.599  21.213  19.059  1.00  0.820          O  
ATOM  28573  OD2 ASP B1816      21.913  23.059  19.842  1.00  0.820          O  
ATOM  28574  H   ASP B1816      25.530  22.945  18.856  1.00  0.700          H  
ATOM  28575  HA  ASP B1816      24.279  21.706  17.412  1.00  0.710          H  
ATOM  28576 1HB  ASP B1816      22.488  24.128  17.716  1.00  0.990          H  
ATOM  28577 2HB  ASP B1816      22.036  22.692  16.909  1.00  0.990          H  
ATOM  28578  N   ILE B1817      25.734  23.186  15.568  1.00  0.570          N  
ATOM  28579  CA  ILE B1817      26.356  23.359  14.283  1.00  0.570          C  
ATOM  28580  C   ILE B1817      27.513  22.383  14.213  1.00  0.560          C  
ATOM  28581  O   ILE B1817      28.303  22.324  15.153  1.00  0.590          O  
ATOM  28582  CB  ILE B1817      26.849  24.799  14.060  1.00  0.800          C  
ATOM  28583  CG1 ILE B1817      25.644  25.727  14.129  1.00  0.800          C  
ATOM  28584  CG2 ILE B1817      27.639  24.903  12.750  1.00  0.800          C  
ATOM  28585  CD1 ILE B1817      25.933  27.169  14.015  1.00  0.800          C  
ATOM  28586  H   ILE B1817      26.372  23.088  16.344  1.00  0.680          H  
ATOM  28587  HA  ILE B1817      25.640  23.111  13.508  1.00  0.680          H  
ATOM  28588  HB  ILE B1817      27.486  25.085  14.892  1.00  0.960          H  
ATOM  28589 1HG1 ILE B1817      24.932  25.428  13.389  1.00  0.960          H  
ATOM  28590 2HG1 ILE B1817      25.192  25.606  15.100  1.00  0.960          H  
ATOM  28591 1HG2 ILE B1817      27.993  25.913  12.593  1.00  0.960          H  
ATOM  28592 2HG2 ILE B1817      28.500  24.238  12.769  1.00  0.960          H  
ATOM  28593 3HG2 ILE B1817      26.986  24.615  11.954  1.00  0.960          H  
ATOM  28594 1HD1 ILE B1817      25.006  27.710  14.126  1.00  0.960          H  
ATOM  28595 2HD1 ILE B1817      26.620  27.467  14.807  1.00  0.960          H  
ATOM  28596 3HD1 ILE B1817      26.367  27.408  13.054  1.00  0.960          H  
ATOM  28597  N   THR B1818      27.614  21.608  13.141  1.00  0.550          N  
ATOM  28598  CA  THR B1818      28.760  20.710  12.984  1.00  0.560          C  
ATOM  28599  C   THR B1818      29.399  20.858  11.608  1.00  0.550          C  
ATOM  28600  O   THR B1818      28.739  21.184  10.615  1.00  0.590          O  
ATOM  28601  CB  THR B1818      28.381  19.228  13.232  1.00  0.780          C  
ATOM  28602  OG1 THR B1818      27.378  18.824  12.295  1.00  0.780          O  
ATOM  28603  CG2 THR B1818      27.871  19.038  14.625  1.00  0.780          C  
ATOM  28604  H   THR B1818      26.893  21.672  12.417  1.00  0.660          H  
ATOM  28605  HA  THR B1818      29.517  20.975  13.719  1.00  0.670          H  
ATOM  28606  HB  THR B1818      29.270  18.612  13.093  1.00  0.940          H  
ATOM  28607  HG1 THR B1818      27.197  17.881  12.380  1.00  0.940          H  
ATOM  28608 1HG2 THR B1818      27.629  17.988  14.790  1.00  0.940          H  
ATOM  28609 2HG2 THR B1818      28.646  19.347  15.297  1.00  0.940          H  
ATOM  28610 3HG2 THR B1818      26.982  19.640  14.785  1.00  0.940          H  
ATOM  28611  N   ILE B1819      30.697  20.580  11.538  1.00  0.510          N  
ATOM  28612  CA  ILE B1819      31.423  20.621  10.279  1.00  0.500          C  
ATOM  28613  C   ILE B1819      31.882  19.232   9.873  1.00  0.490          C  
ATOM  28614  O   ILE B1819      32.530  18.507  10.637  1.00  0.480          O  
ATOM  28615  CB  ILE B1819      32.643  21.581  10.344  1.00  0.700          C  
ATOM  28616  CG1 ILE B1819      32.198  23.011  10.834  1.00  0.700          C  
ATOM  28617  CG2 ILE B1819      33.363  21.674   8.942  1.00  0.700          C  
ATOM  28618  CD1 ILE B1819      31.151  23.709   9.978  1.00  0.700          C  
ATOM  28619  H   ILE B1819      31.201  20.331  12.388  1.00  0.610          H  
ATOM  28620  HA  ILE B1819      30.753  20.967   9.500  1.00  0.600          H  
ATOM  28621  HB  ILE B1819      33.352  21.201  11.081  1.00  0.840          H  
ATOM  28622 1HG1 ILE B1819      31.811  22.928  11.848  1.00  0.840          H  
ATOM  28623 2HG1 ILE B1819      33.089  23.646  10.858  1.00  0.840          H  
ATOM  28624 1HG2 ILE B1819      34.224  22.342   9.025  1.00  0.840          H  
ATOM  28625 2HG2 ILE B1819      33.711  20.690   8.631  1.00  0.840          H  
ATOM  28626 3HG2 ILE B1819      32.680  22.057   8.185  1.00  0.840          H  
ATOM  28627 1HD1 ILE B1819      30.928  24.686  10.400  1.00  0.840          H  
ATOM  28628 2HD1 ILE B1819      31.497  23.833   8.966  1.00  0.840          H  
ATOM  28629 3HD1 ILE B1819      30.263  23.124   9.972  1.00  0.840          H  
ATOM  28630  N   GLN B1820      31.571  18.873   8.644  1.00  0.540          N  
ATOM  28631  CA  GLN B1820      31.945  17.576   8.104  1.00  0.570          C  
ATOM  28632  C   GLN B1820      32.903  17.774   6.949  1.00  0.590          C  
ATOM  28633  O   GLN B1820      32.853  18.798   6.281  1.00  0.610          O  
ATOM  28634  CB  GLN B1820      30.710  16.829   7.630  1.00  0.790          C  
ATOM  28635  CG  GLN B1820      29.741  16.376   8.695  1.00  0.790          C  
ATOM  28636  CD  GLN B1820      28.786  17.464   9.180  1.00  0.790          C  
ATOM  28637  OE1 GLN B1820      28.303  18.320   8.424  1.00  0.790          O  
ATOM  28638  NE2 GLN B1820      28.482  17.399  10.464  1.00  0.790          N  
ATOM  28639  H   GLN B1820      31.039  19.555   8.087  1.00  0.650          H  
ATOM  28640  HA  GLN B1820      32.450  16.995   8.874  1.00  0.680          H  
ATOM  28641 1HB  GLN B1820      30.159  17.511   7.026  1.00  0.940          H  
ATOM  28642 2HB  GLN B1820      30.989  15.979   7.010  1.00  0.940          H  
ATOM  28643 1HG  GLN B1820      29.140  15.563   8.288  1.00  0.940          H  
ATOM  28644 2HG  GLN B1820      30.306  16.026   9.549  1.00  0.940          H  
ATOM  28645 1HE2 GLN B1820      27.830  18.066  10.859  1.00  0.940          H  
ATOM  28646 2HE2 GLN B1820      28.878  16.680  11.039  1.00  0.940          H  
ATOM  28647  N   GLY B1821      33.759  16.781   6.686  1.00  0.620          N  
ATOM  28648  CA  GLY B1821      34.760  16.881   5.613  1.00  0.650          C  
ATOM  28649  C   GLY B1821      34.272  16.547   4.204  1.00  0.640          C  
ATOM  28650  O   GLY B1821      35.036  16.634   3.243  1.00  0.700          O  
ATOM  28651  H   GLY B1821      33.747  15.951   7.266  1.00  0.740          H  
ATOM  28652 1HA  GLY B1821      35.164  17.888   5.613  1.00  0.780          H  
ATOM  28653 2HA  GLY B1821      35.594  16.225   5.858  1.00  0.780          H  
ATOM  28654  N   GLY B1822      33.021  16.142   4.080  1.00  0.610          N  
ATOM  28655  CA  GLY B1822      32.472  15.797   2.774  1.00  0.610          C  
ATOM  28656  C   GLY B1822      31.257  14.897   2.904  1.00  0.620          C  
ATOM  28657  O   GLY B1822      30.935  14.425   3.998  1.00  0.650          O  
ATOM  28658  H   GLY B1822      32.458  16.078   4.913  1.00  0.730          H  
ATOM  28659 1HA  GLY B1822      32.202  16.710   2.240  1.00  0.730          H  
ATOM  28660 2HA  GLY B1822      33.232  15.298   2.174  1.00  0.730          H  
ATOM  28661  N   ASP B1823      30.564  14.701   1.789  1.00  0.620          N  
ATOM  28662  CA  ASP B1823      29.354  13.866   1.719  1.00  0.660          C  
ATOM  28663  C   ASP B1823      29.055  13.552   0.259  1.00  0.670          C  
ATOM  28664  O   ASP B1823      29.731  14.057  -0.629  1.00  0.680          O  
ATOM  28665  CB  ASP B1823      28.144  14.531   2.406  1.00  0.910          C  
ATOM  28666  CG  ASP B1823      27.116  13.520   2.986  1.00  0.910          C  
ATOM  28667  OD1 ASP B1823      26.984  12.467   2.407  1.00  0.910          O  
ATOM  28668  OD2 ASP B1823      26.492  13.803   3.980  1.00  0.910          O  
ATOM  28669  H   ASP B1823      30.952  15.125   0.937  1.00  0.740          H  
ATOM  28670  HA  ASP B1823      29.550  12.923   2.230  1.00  0.790          H  
ATOM  28671 1HB  ASP B1823      28.471  15.182   3.180  1.00  1.090          H  
ATOM  28672 2HB  ASP B1823      27.619  15.120   1.674  1.00  1.090          H  
ATOM  28673  N   ASP B1824      27.981  12.826  -0.018  1.00  0.720          N  
ATOM  28674  CA  ASP B1824      27.638  12.494  -1.407  1.00  0.740          C  
ATOM  28675  C   ASP B1824      27.550  13.719  -2.329  1.00  0.720          C  
ATOM  28676  O   ASP B1824      27.811  13.608  -3.532  1.00  0.710          O  
ATOM  28677  CB  ASP B1824      26.307  11.736  -1.495  1.00  1.030          C  
ATOM  28678  CG  ASP B1824      26.361  10.264  -1.023  1.00  1.030          C  
ATOM  28679  OD1 ASP B1824      27.434   9.735  -0.832  1.00  1.030          O  
ATOM  28680  OD2 ASP B1824      25.308   9.682  -0.887  1.00  1.030          O  
ATOM  28681  H   ASP B1824      27.448  12.436   0.764  1.00  0.860          H  
ATOM  28682  HA  ASP B1824      28.420  11.842  -1.794  1.00  0.890          H  
ATOM  28683 1HB  ASP B1824      25.564  12.261  -0.890  1.00  1.230          H  
ATOM  28684 2HB  ASP B1824      25.954  11.756  -2.524  1.00  1.230          H  
ATOM  28685  N   VAL B1825      27.164  14.885  -1.804  1.00  0.730          N  
ATOM  28686  CA  VAL B1825      27.075  16.068  -2.651  1.00  0.760          C  
ATOM  28687  C   VAL B1825      28.067  17.166  -2.262  1.00  0.720          C  
ATOM  28688  O   VAL B1825      27.955  18.284  -2.752  1.00  0.930          O  
ATOM  28689  CB  VAL B1825      25.673  16.662  -2.621  1.00  1.050          C  
ATOM  28690  CG1 VAL B1825      24.665  15.659  -3.141  1.00  1.050          C  
ATOM  28691  CG2 VAL B1825      25.347  17.106  -1.237  1.00  1.050          C  
ATOM  28692  H   VAL B1825      26.922  14.947  -0.824  1.00  0.880          H  
ATOM  28693  HA  VAL B1825      27.291  15.774  -3.675  1.00  0.910          H  
ATOM  28694  HB  VAL B1825      25.645  17.517  -3.286  1.00  1.260          H  
ATOM  28695 1HG1 VAL B1825      23.672  16.113  -3.136  1.00  1.260          H  
ATOM  28696 2HG1 VAL B1825      24.931  15.374  -4.153  1.00  1.260          H  
ATOM  28697 3HG1 VAL B1825      24.660  14.778  -2.502  1.00  1.260          H  
ATOM  28698 1HG2 VAL B1825      24.368  17.542  -1.242  1.00  1.260          H  
ATOM  28699 2HG2 VAL B1825      25.362  16.266  -0.550  1.00  1.260          H  
ATOM  28700 3HG2 VAL B1825      26.058  17.848  -0.914  1.00  1.260          H  
ATOM  28701  N   PHE B1826      29.012  16.863  -1.380  1.00  0.730          N  
ATOM  28702  CA  PHE B1826      29.989  17.856  -0.929  1.00  0.670          C  
ATOM  28703  C   PHE B1826      31.411  17.338  -1.075  1.00  0.660          C  
ATOM  28704  O   PHE B1826      31.786  16.327  -0.477  1.00  0.650          O  
ATOM  28705  CB  PHE B1826      29.794  18.268   0.538  1.00  0.960          C  
ATOM  28706  CG  PHE B1826      28.522  18.969   0.892  1.00  0.960          C  
ATOM  28707  CD1 PHE B1826      27.464  18.295   1.448  1.00  0.960          C  
ATOM  28708  CD2 PHE B1826      28.396  20.324   0.690  1.00  0.960          C  
ATOM  28709  CE1 PHE B1826      26.316  18.959   1.804  1.00  0.960          C  
ATOM  28710  CE2 PHE B1826      27.253  20.972   1.042  1.00  0.960          C  
ATOM  28711  CZ  PHE B1826      26.214  20.299   1.600  1.00  0.960          C  
ATOM  28712  H   PHE B1826      29.097  15.888  -1.090  1.00  0.880          H  
ATOM  28713  HA  PHE B1826      29.890  18.746  -1.550  1.00  0.800          H  
ATOM  28714 1HB  PHE B1826      29.849  17.380   1.153  1.00  1.150          H  
ATOM  28715 2HB  PHE B1826      30.626  18.910   0.845  1.00  1.150          H  
ATOM  28716  HD1 PHE B1826      27.538  17.244   1.620  1.00  1.150          H  
ATOM  28717  HD2 PHE B1826      29.223  20.882   0.249  1.00  1.150          H  
ATOM  28718  HE1 PHE B1826      25.490  18.411   2.252  1.00  1.150          H  
ATOM  28719  HE2 PHE B1826      27.172  22.027   0.874  1.00  1.150          H  
ATOM  28720  HZ  PHE B1826      25.308  20.829   1.878  1.00  1.150          H  
ATOM  28721  N   LYS B1827      32.239  18.063  -1.825  1.00  0.680          N  
ATOM  28722  CA  LYS B1827      33.621  17.631  -2.050  1.00  0.690          C  
ATOM  28723  C   LYS B1827      34.623  18.358  -1.155  1.00  0.680          C  
ATOM  28724  O   LYS B1827      35.835  18.195  -1.304  1.00  0.810          O  
ATOM  28725  CB  LYS B1827      33.990  17.813  -3.526  1.00  0.960          C  
ATOM  28726  CG  LYS B1827      33.099  17.019  -4.522  1.00  0.960          C  
ATOM  28727  CD  LYS B1827      33.245  15.493  -4.352  1.00  0.960          C  
ATOM  28728  CE  LYS B1827      32.428  14.725  -5.384  1.00  0.960          C  
ATOM  28729  NZ  LYS B1827      32.569  13.244  -5.211  1.00  0.960          N  
ATOM  28730  H   LYS B1827      31.893  18.902  -2.282  1.00  0.820          H  
ATOM  28731  HA  LYS B1827      33.696  16.576  -1.795  1.00  0.830          H  
ATOM  28732 1HB  LYS B1827      33.920  18.873  -3.784  1.00  1.150          H  
ATOM  28733 2HB  LYS B1827      35.024  17.512  -3.683  1.00  1.150          H  
ATOM  28734 1HG  LYS B1827      32.056  17.292  -4.368  1.00  1.150          H  
ATOM  28735 2HG  LYS B1827      33.377  17.288  -5.545  1.00  1.150          H  
ATOM  28736 1HD  LYS B1827      34.295  15.210  -4.437  1.00  1.150          H  
ATOM  28737 2HD  LYS B1827      32.881  15.194  -3.370  1.00  1.150          H  
ATOM  28738 1HE  LYS B1827      31.378  14.992  -5.268  1.00  1.150          H  
ATOM  28739 2HE  LYS B1827      32.754  14.999  -6.383  1.00  1.150          H  
ATOM  28740 1HZ  LYS B1827      32.007  12.758  -5.899  1.00  1.150          H  
ATOM  28741 2HZ  LYS B1827      33.539  12.981  -5.331  1.00  1.150          H  
ATOM  28742 3HZ  LYS B1827      32.258  12.983  -4.283  1.00  1.150          H  
ATOM  28743  N   GLU B1828      34.105  19.154  -0.235  1.00  0.660          N  
ATOM  28744  CA  GLU B1828      34.898  19.963   0.679  1.00  0.640          C  
ATOM  28745  C   GLU B1828      34.162  20.060   2.005  1.00  0.630          C  
ATOM  28746  O   GLU B1828      33.031  19.575   2.121  1.00  0.620          O  
ATOM  28747  CB  GLU B1828      35.118  21.349   0.006  1.00  0.900          C  
ATOM  28748  CG  GLU B1828      35.873  22.496   0.783  1.00  0.900          C  
ATOM  28749  CD  GLU B1828      37.259  22.173   1.200  1.00  0.900          C  
ATOM  28750  OE1 GLU B1828      38.195  22.565   0.554  1.00  0.900          O  
ATOM  28751  OE2 GLU B1828      37.361  21.506   2.191  1.00  0.900          O  
ATOM  28752  H   GLU B1828      33.101  19.198  -0.175  1.00  0.790          H  
ATOM  28753  HA  GLU B1828      35.863  19.480   0.851  1.00  0.770          H  
ATOM  28754 1HB  GLU B1828      35.664  21.197  -0.926  1.00  1.080          H  
ATOM  28755 2HB  GLU B1828      34.144  21.754  -0.269  1.00  1.080          H  
ATOM  28756 1HG  GLU B1828      35.942  23.334   0.091  1.00  1.080          H  
ATOM  28757 2HG  GLU B1828      35.292  22.858   1.629  1.00  1.080          H  
ATOM  28758  N   ASN B1829      34.776  20.726   2.975  1.00  0.660          N  
ATOM  28759  CA  ASN B1829      34.177  20.898   4.279  1.00  0.640          C  
ATOM  28760  C   ASN B1829      32.841  21.599   4.144  1.00  0.630          C  
ATOM  28761  O   ASN B1829      32.717  22.584   3.409  1.00  0.660          O  
ATOM  28762  CB  ASN B1829      35.055  21.715   5.196  1.00  0.900          C  
ATOM  28763  CG  ASN B1829      36.373  21.077   5.556  1.00  0.900          C  
ATOM  28764  OD1 ASN B1829      36.615  19.871   5.432  1.00  0.900          O  
ATOM  28765  ND2 ASN B1829      37.251  21.911   6.024  1.00  0.900          N  
ATOM  28766  H   ASN B1829      35.722  21.075   2.799  1.00  0.790          H  
ATOM  28767  HA  ASN B1829      34.015  19.920   4.701  1.00  0.770          H  
ATOM  28768 1HB  ASN B1829      35.247  22.669   4.725  1.00  1.080          H  
ATOM  28769 2HB  ASN B1829      34.512  21.922   6.115  1.00  1.080          H  
ATOM  28770 1HD2 ASN B1829      38.157  21.593   6.296  1.00  1.080          H  
ATOM  28771 2HD2 ASN B1829      36.990  22.892   6.115  1.00  1.080          H  
ATOM  28772  N   TYR B1830      31.852  21.147   4.897  1.00  0.600          N  
ATOM  28773  CA  TYR B1830      30.550  21.791   4.817  1.00  0.590          C  
ATOM  28774  C   TYR B1830      29.918  21.856   6.194  1.00  0.560          C  
ATOM  28775  O   TYR B1830      30.312  21.126   7.111  1.00  0.540          O  
ATOM  28776  CB  TYR B1830      29.639  21.068   3.834  1.00  0.830          C  
ATOM  28777  CG  TYR B1830      29.102  19.783   4.289  1.00  0.830          C  
ATOM  28778  CD1 TYR B1830      27.847  19.779   4.900  1.00  0.830          C  
ATOM  28779  CD2 TYR B1830      29.801  18.619   4.116  1.00  0.830          C  
ATOM  28780  CE1 TYR B1830      27.309  18.616   5.336  1.00  0.830          C  
ATOM  28781  CE2 TYR B1830      29.245  17.455   4.550  1.00  0.830          C  
ATOM  28782  CZ  TYR B1830      28.008  17.443   5.162  1.00  0.830          C  
ATOM  28783  OH  TYR B1830      27.457  16.261   5.618  1.00  0.830          O  
ATOM  28784  H   TYR B1830      32.020  20.329   5.488  1.00  0.720          H  
ATOM  28785  HA  TYR B1830      30.675  22.808   4.468  1.00  0.710          H  
ATOM  28786 1HB  TYR B1830      28.819  21.686   3.564  1.00  1.000          H  
ATOM  28787 2HB  TYR B1830      30.206  20.883   2.924  1.00  1.000          H  
ATOM  28788  HD1 TYR B1830      27.295  20.714   5.031  1.00  1.000          H  
ATOM  28789  HD2 TYR B1830      30.786  18.624   3.641  1.00  1.000          H  
ATOM  28790  HE1 TYR B1830      26.334  18.609   5.818  1.00  1.000          H  
ATOM  28791  HE2 TYR B1830      29.778  16.538   4.432  1.00  1.000          H  
ATOM  28792  HH  TYR B1830      27.975  15.496   5.317  1.00  1.000          H  
ATOM  28793  N   VAL B1831      28.893  22.692   6.323  1.00  0.580          N  
ATOM  28794  CA  VAL B1831      28.256  22.900   7.612  1.00  0.570          C  
ATOM  28795  C   VAL B1831      26.821  22.410   7.729  1.00  0.570          C  
ATOM  28796  O   VAL B1831      25.970  22.670   6.869  1.00  0.600          O  
ATOM  28797  CB  VAL B1831      28.313  24.424   7.965  1.00  0.800          C  
ATOM  28798  CG1 VAL B1831      27.617  25.280   6.919  1.00  0.800          C  
ATOM  28799  CG2 VAL B1831      27.675  24.674   9.306  1.00  0.800          C  
ATOM  28800  H   VAL B1831      28.558  23.191   5.496  1.00  0.700          H  
ATOM  28801  HA  VAL B1831      28.839  22.362   8.355  1.00  0.680          H  
ATOM  28802  HB  VAL B1831      29.356  24.727   7.988  1.00  0.960          H  
ATOM  28803 1HG1 VAL B1831      27.705  26.325   7.192  1.00  0.960          H  
ATOM  28804 2HG1 VAL B1831      28.078  25.126   5.954  1.00  0.960          H  
ATOM  28805 3HG1 VAL B1831      26.566  25.022   6.860  1.00  0.960          H  
ATOM  28806 1HG2 VAL B1831      27.756  25.725   9.558  1.00  0.960          H  
ATOM  28807 2HG2 VAL B1831      26.624  24.397   9.289  1.00  0.960          H  
ATOM  28808 3HG2 VAL B1831      28.187  24.082  10.051  1.00  0.960          H  
ATOM  28809  N   THR B1832      26.566  21.709   8.832  1.00  0.560          N  
ATOM  28810  CA  THR B1832      25.241  21.226   9.167  1.00  0.570          C  
ATOM  28811  C   THR B1832      24.695  22.042  10.331  1.00  0.570          C  
ATOM  28812  O   THR B1832      25.320  22.154  11.388  1.00  0.540          O  
ATOM  28813  CB  THR B1832      25.227  19.727   9.566  1.00  0.790          C  
ATOM  28814  OG1 THR B1832      25.700  18.925   8.477  1.00  0.790          O  
ATOM  28815  CG2 THR B1832      23.774  19.287   9.926  1.00  0.790          C  
ATOM  28816  H   THR B1832      27.347  21.508   9.458  1.00  0.670          H  
ATOM  28817  HA  THR B1832      24.592  21.360   8.312  1.00  0.680          H  
ATOM  28818  HB  THR B1832      25.875  19.573  10.420  1.00  0.950          H  
ATOM  28819  HG1 THR B1832      26.685  18.978   8.440  1.00  0.950          H  
ATOM  28820 1HG2 THR B1832      23.779  18.234  10.198  1.00  0.950          H  
ATOM  28821 2HG2 THR B1832      23.396  19.869  10.769  1.00  0.950          H  
ATOM  28822 3HG2 THR B1832      23.123  19.439   9.069  1.00  0.950          H  
ATOM  28823  N   LEU B1833      23.523  22.615  10.137  1.00  0.620          N  
ATOM  28824  CA  LEU B1833      22.866  23.421  11.148  1.00  0.630          C  
ATOM  28825  C   LEU B1833      21.648  22.647  11.673  1.00  0.650          C  
ATOM  28826  O   LEU B1833      20.912  22.030  10.896  1.00  0.680          O  
ATOM  28827  CB  LEU B1833      22.409  24.757  10.509  1.00  0.880          C  
ATOM  28828  CG  LEU B1833      23.490  25.639   9.754  1.00  0.880          C  
ATOM  28829  CD1 LEU B1833      22.815  26.858   9.135  1.00  0.880          C  
ATOM  28830  CD2 LEU B1833      24.555  26.084  10.691  1.00  0.880          C  
ATOM  28831  H   LEU B1833      23.093  22.477   9.229  1.00  0.740          H  
ATOM  28832  HA  LEU B1833      23.546  23.600  11.980  1.00  0.760          H  
ATOM  28833 1HB  LEU B1833      21.627  24.530   9.796  1.00  1.050          H  
ATOM  28834 2HB  LEU B1833      21.996  25.375  11.298  1.00  1.050          H  
ATOM  28835  HG  LEU B1833      23.938  25.044   8.949  1.00  1.050          H  
ATOM  28836 1HD1 LEU B1833      23.555  27.456   8.601  1.00  1.050          H  
ATOM  28837 2HD1 LEU B1833      22.059  26.536   8.446  1.00  1.050          H  
ATOM  28838 3HD1 LEU B1833      22.356  27.466   9.917  1.00  1.050          H  
ATOM  28839 1HD2 LEU B1833      25.295  26.682  10.156  1.00  1.050          H  
ATOM  28840 2HD2 LEU B1833      24.119  26.682  11.490  1.00  1.050          H  
ATOM  28841 3HD2 LEU B1833      25.028  25.212  11.100  1.00  1.050          H  
ATOM  28842  N   LEU B1834      21.407  22.670  12.982  1.00  0.660          N  
ATOM  28843  CA  LEU B1834      20.209  22.048  13.563  1.00  0.690          C  
ATOM  28844  C   LEU B1834      19.260  23.129  14.071  1.00  0.710          C  
ATOM  28845  O   LEU B1834      19.641  24.297  14.148  1.00  0.710          O  
ATOM  28846  CB  LEU B1834      20.557  21.117  14.725  1.00  0.950          C  
ATOM  28847  CG  LEU B1834      21.608  20.019  14.483  1.00  0.950          C  
ATOM  28848  CD1 LEU B1834      21.846  19.283  15.831  1.00  0.950          C  
ATOM  28849  CD2 LEU B1834      21.143  19.063  13.372  1.00  0.950          C  
ATOM  28850  H   LEU B1834      22.077  23.124  13.615  1.00  0.790          H  
ATOM  28851  HA  LEU B1834      19.684  21.484  12.793  1.00  0.830          H  
ATOM  28852 1HB  LEU B1834      20.871  21.711  15.527  1.00  1.140          H  
ATOM  28853 2HB  LEU B1834      19.644  20.614  15.037  1.00  1.140          H  
ATOM  28854  HG  LEU B1834      22.551  20.482  14.181  1.00  1.140          H  
ATOM  28855 1HD1 LEU B1834      22.602  18.519  15.707  1.00  1.140          H  
ATOM  28856 2HD1 LEU B1834      22.183  19.998  16.588  1.00  1.140          H  
ATOM  28857 3HD1 LEU B1834      20.918  18.811  16.173  1.00  1.140          H  
ATOM  28858 1HD2 LEU B1834      21.894  18.297  13.212  1.00  1.140          H  
ATOM  28859 2HD2 LEU B1834      20.203  18.592  13.663  1.00  1.140          H  
ATOM  28860 3HD2 LEU B1834      21.000  19.616  12.442  1.00  1.140          H  
ATOM  28861  N   GLY B1835      18.044  22.750  14.459  1.00  0.780          N  
ATOM  28862  CA  GLY B1835      17.091  23.718  15.009  1.00  0.810          C  
ATOM  28863  C   GLY B1835      17.432  24.021  16.471  1.00  0.790          C  
ATOM  28864  O   GLY B1835      18.492  23.626  16.959  1.00  0.820          O  
ATOM  28865  H   GLY B1835      17.762  21.779  14.369  1.00  0.940          H  
ATOM  28866 1HA  GLY B1835      17.116  24.637  14.431  1.00  0.970          H  
ATOM  28867 2HA  GLY B1835      16.074  23.322  14.939  1.00  0.970          H  
ATOM  28868  N   THR B1836      16.545  24.726  17.163  1.00  0.820          N  
ATOM  28869  CA  THR B1836      16.780  25.159  18.552  1.00  0.810          C  
ATOM  28870  C   THR B1836      15.685  24.745  19.506  1.00  0.900          C  
ATOM  28871  O   THR B1836      14.820  23.975  19.146  1.00  1.240          O  
ATOM  28872  CB  THR B1836      16.967  26.684  18.645  1.00  1.140          C  
ATOM  28873  OG1 THR B1836      17.400  26.999  19.968  1.00  1.140          O  
ATOM  28874  CG2 THR B1836      15.657  27.436  18.317  1.00  1.140          C  
ATOM  28875  H   THR B1836      15.685  24.994  16.679  1.00  0.980          H  
ATOM  28876  HA  THR B1836      17.705  24.698  18.900  1.00  0.970          H  
ATOM  28877  HB  THR B1836      17.743  26.994  17.941  1.00  1.370          H  
ATOM  28878  HG1 THR B1836      17.762  27.936  19.993  1.00  1.370          H  
ATOM  28879 1HG2 THR B1836      15.830  28.513  18.391  1.00  1.370          H  
ATOM  28880 2HG2 THR B1836      15.363  27.185  17.307  1.00  1.370          H  
ATOM  28881 3HG2 THR B1836      14.859  27.162  18.996  1.00  1.370          H  
ATOM  28882  N   PHE B1837      15.736  25.191  20.753  1.00  0.910          N  
ATOM  28883  CA  PHE B1837      14.662  24.817  21.670  1.00  0.980          C  
ATOM  28884  C   PHE B1837      13.760  26.034  21.912  1.00  0.900          C  
ATOM  28885  O   PHE B1837      12.549  25.911  22.118  1.00  0.950          O  
ATOM  28886  CB  PHE B1837      15.210  24.103  22.917  1.00  1.340          C  
ATOM  28887  CG  PHE B1837      14.163  23.692  23.912  1.00  1.340          C  
ATOM  28888  CD1 PHE B1837      13.257  22.689  23.600  1.00  1.340          C  
ATOM  28889  CD2 PHE B1837      14.086  24.282  25.174  1.00  1.340          C  
ATOM  28890  CE1 PHE B1837      12.297  22.304  24.507  1.00  1.340          C  
ATOM  28891  CE2 PHE B1837      13.135  23.895  26.075  1.00  1.340          C  
ATOM  28892  CZ  PHE B1837      12.235  22.907  25.744  1.00  1.340          C  
ATOM  28893  H   PHE B1837      16.482  25.841  21.053  1.00  1.090          H  
ATOM  28894  HA  PHE B1837      14.045  24.068  21.182  1.00  1.180          H  
ATOM  28895 1HB  PHE B1837      15.696  23.190  22.576  1.00  1.610          H  
ATOM  28896 2HB  PHE B1837      15.964  24.664  23.397  1.00  1.610          H  
ATOM  28897  HD1 PHE B1837      13.306  22.209  22.619  1.00  1.610          H  
ATOM  28898  HD2 PHE B1837      14.783  25.055  25.460  1.00  1.610          H  
ATOM  28899  HE1 PHE B1837      11.586  21.523  24.245  1.00  1.610          H  
ATOM  28900  HE2 PHE B1837      13.093  24.370  27.056  1.00  1.610          H  
ATOM  28901  HZ  PHE B1837      11.476  22.602  26.463  1.00  1.610          H  
ATOM  28902  N   ASP B1838      14.354  27.221  21.854  1.00  0.910          N  
ATOM  28903  CA  ASP B1838      13.650  28.489  22.086  1.00  0.910          C  
ATOM  28904  C   ASP B1838      14.093  29.508  21.045  1.00  0.900          C  
ATOM  28905  O   ASP B1838      15.286  29.758  20.889  1.00  0.880          O  
ATOM  28906  CB  ASP B1838      13.850  29.029  23.520  1.00  1.270          C  
ATOM  28907  CG  ASP B1838      12.975  30.304  23.869  1.00  1.270          C  
ATOM  28908  OD1 ASP B1838      12.857  31.208  23.041  1.00  1.270          O  
ATOM  28909  OD2 ASP B1838      12.428  30.344  24.960  1.00  1.270          O  
ATOM  28910  H   ASP B1838      15.367  27.240  21.699  1.00  1.090          H  
ATOM  28911  HA  ASP B1838      12.580  28.325  21.946  1.00  1.090          H  
ATOM  28912 1HB  ASP B1838      13.597  28.243  24.234  1.00  1.530          H  
ATOM  28913 2HB  ASP B1838      14.889  29.271  23.666  1.00  1.530          H  
ATOM  28914  N   GLU B1839      13.125  30.076  20.324  1.00  0.940          N  
ATOM  28915  CA  GLU B1839      13.315  31.015  19.214  1.00  0.940          C  
ATOM  28916  C   GLU B1839      14.184  32.218  19.597  1.00  0.920          C  
ATOM  28917  O   GLU B1839      14.778  32.873  18.736  1.00  0.900          O  
ATOM  28918  CB  GLU B1839      11.935  31.540  18.764  1.00  1.320          C  
ATOM  28919  CG  GLU B1839      10.964  30.484  18.168  1.00  1.320          C  
ATOM  28920  CD  GLU B1839      10.225  29.659  19.213  1.00  1.320          C  
ATOM  28921  OE1 GLU B1839      10.485  29.826  20.380  1.00  1.320          O  
ATOM  28922  OE2 GLU B1839       9.439  28.826  18.846  1.00  1.320          O  
ATOM  28923  H   GLU B1839      12.162  29.830  20.562  1.00  1.130          H  
ATOM  28924  HA  GLU B1839      13.795  30.484  18.391  1.00  1.130          H  
ATOM  28925 1HB  GLU B1839      11.438  32.011  19.613  1.00  1.580          H  
ATOM  28926 2HB  GLU B1839      12.080  32.311  18.008  1.00  1.580          H  
ATOM  28927 1HG  GLU B1839      10.233  30.999  17.548  1.00  1.580          H  
ATOM  28928 2HG  GLU B1839      11.522  29.819  17.526  1.00  1.580          H  
ATOM  28929  N   CYS B1840      14.250  32.522  20.895  1.00  0.930          N  
ATOM  28930  CA  CYS B1840      15.039  33.641  21.388  1.00  0.930          C  
ATOM  28931  C   CYS B1840      16.537  33.341  21.319  1.00  0.870          C  
ATOM  28932  O   CYS B1840      17.364  34.249  21.440  1.00  0.870          O  
ATOM  28933  CB  CYS B1840      14.686  33.934  22.838  1.00  1.300          C  
ATOM  28934  SG  CYS B1840      12.999  34.451  23.083  1.00  1.300          S  
ATOM  28935  H   CYS B1840      13.716  31.942  21.561  1.00  1.120          H  
ATOM  28936  HA  CYS B1840      14.822  34.516  20.778  1.00  1.120          H  
ATOM  28937 1HB  CYS B1840      14.825  33.036  23.419  1.00  1.560          H  
ATOM  28938 2HB  CYS B1840      15.350  34.701  23.234  1.00  1.560          H  
ATOM  28939  HG  CYS B1840      12.508  33.177  23.033  1.00  1.560          H  
ATOM  28940  N   TYR B1841      16.887  32.059  21.174  1.00  0.840          N  
ATOM  28941  CA  TYR B1841      18.265  31.617  21.107  1.00  0.800          C  
ATOM  28942  C   TYR B1841      18.460  30.754  19.849  1.00  0.760          C  
ATOM  28943  O   TYR B1841      18.470  29.519  19.932  1.00  0.750          O  
ATOM  28944  CB  TYR B1841      18.575  30.834  22.368  1.00  1.140          C  
ATOM  28945  CG  TYR B1841      18.314  31.666  23.612  1.00  1.140          C  
ATOM  28946  CD1 TYR B1841      17.089  31.574  24.243  1.00  1.140          C  
ATOM  28947  CD2 TYR B1841      19.267  32.529  24.101  1.00  1.140          C  
ATOM  28948  CE1 TYR B1841      16.819  32.339  25.343  1.00  1.140          C  
ATOM  28949  CE2 TYR B1841      18.985  33.293  25.213  1.00  1.140          C  
ATOM  28950  CZ  TYR B1841      17.762  33.197  25.831  1.00  1.140          C  
ATOM  28951  OH  TYR B1841      17.473  33.958  26.947  1.00  1.140          O  
ATOM  28952  H   TYR B1841      16.157  31.355  21.063  1.00  1.010          H  
ATOM  28953  HA  TYR B1841      18.914  32.483  21.085  1.00  0.960          H  
ATOM  28954 1HB  TYR B1841      17.937  29.954  22.393  1.00  1.360          H  
ATOM  28955 2HB  TYR B1841      19.613  30.505  22.370  1.00  1.360          H  
ATOM  28956  HD1 TYR B1841      16.335  30.905  23.853  1.00  1.360          H  
ATOM  28957  HD2 TYR B1841      20.234  32.615  23.608  1.00  1.360          H  
ATOM  28958  HE1 TYR B1841      15.852  32.274  25.824  1.00  1.360          H  
ATOM  28959  HE2 TYR B1841      19.729  33.983  25.597  1.00  1.360          H  
ATOM  28960  HH  TYR B1841      16.522  33.982  27.084  1.00  1.360          H  
ATOM  28961  N   PRO B1842      18.667  31.371  18.683  1.00  0.750          N  
ATOM  28962  CA  PRO B1842      18.701  30.740  17.382  1.00  0.740          C  
ATOM  28963  C   PRO B1842      19.990  29.996  17.142  1.00  0.700          C  
ATOM  28964  O   PRO B1842      21.000  30.283  17.788  1.00  0.680          O  
ATOM  28965  CB  PRO B1842      18.595  31.926  16.446  1.00  1.110          C  
ATOM  28966  CG  PRO B1842      19.270  33.060  17.194  1.00  1.110          C  
ATOM  28967  CD  PRO B1842      18.940  32.824  18.646  1.00  1.110          C  
ATOM  28968  HA  PRO B1842      17.836  30.066  17.270  1.00  0.890          H  
ATOM  28969 1HB  PRO B1842      19.104  31.651  15.540  1.00  1.330          H  
ATOM  28970 2HB  PRO B1842      17.544  32.118  16.185  1.00  1.330          H  
ATOM  28971 1HG  PRO B1842      20.354  33.047  16.996  1.00  1.330          H  
ATOM  28972 2HG  PRO B1842      18.896  34.028  16.847  1.00  1.330          H  
ATOM  28973 1HD  PRO B1842      19.831  33.078  19.234  1.00  1.330          H  
ATOM  28974 2HD  PRO B1842      18.053  33.406  18.935  1.00  1.330          H  
ATOM  28975  N   THR B1843      19.964  29.089  16.181  1.00  0.700          N  
ATOM  28976  CA  THR B1843      21.173  28.450  15.700  1.00  0.670          C  
ATOM  28977  C   THR B1843      21.750  29.415  14.689  1.00  0.690          C  
ATOM  28978  O   THR B1843      21.021  29.870  13.804  1.00  0.720          O  
ATOM  28979  CB  THR B1843      20.885  27.097  15.004  1.00  0.950          C  
ATOM  28980  OG1 THR B1843      20.247  26.208  15.918  1.00  0.950          O  
ATOM  28981  CG2 THR B1843      22.190  26.441  14.505  1.00  0.950          C  
ATOM  28982  H   THR B1843      19.076  28.870  15.723  1.00  0.840          H  
ATOM  28983  HA  THR B1843      21.874  28.312  16.520  1.00  0.800          H  
ATOM  28984  HB  THR B1843      20.241  27.261  14.168  1.00  1.140          H  
ATOM  28985  HG1 THR B1843      20.001  25.392  15.416  1.00  1.140          H  
ATOM  28986 1HG2 THR B1843      21.958  25.491  14.023  1.00  1.140          H  
ATOM  28987 2HG2 THR B1843      22.683  27.090  13.791  1.00  1.140          H  
ATOM  28988 3HG2 THR B1843      22.848  26.260  15.354  1.00  1.140          H  
ATOM  28989  N   TYR B1844      23.022  29.766  14.785  1.00  0.670          N  
ATOM  28990  CA  TYR B1844      23.510  30.700  13.777  1.00  0.690          C  
ATOM  28991  C   TYR B1844      24.964  30.563  13.376  1.00  0.670          C  
ATOM  28992  O   TYR B1844      25.830  30.108  14.135  1.00  0.640          O  
ATOM  28993  CB  TYR B1844      23.284  32.154  14.218  1.00  0.960          C  
ATOM  28994  CG  TYR B1844      24.093  32.533  15.418  1.00  0.960          C  
ATOM  28995  CD1 TYR B1844      25.373  33.058  15.270  1.00  0.960          C  
ATOM  28996  CD2 TYR B1844      23.566  32.359  16.664  1.00  0.960          C  
ATOM  28997  CE1 TYR B1844      26.106  33.383  16.376  1.00  0.960          C  
ATOM  28998  CE2 TYR B1844      24.301  32.683  17.769  1.00  0.960          C  
ATOM  28999  CZ  TYR B1844      25.572  33.187  17.632  1.00  0.960          C  
ATOM  29000  OH  TYR B1844      26.301  33.512  18.759  1.00  0.960          O  
ATOM  29001  H   TYR B1844      23.607  29.370  15.521  1.00  0.800          H  
ATOM  29002  HA  TYR B1844      22.936  30.527  12.874  1.00  0.830          H  
ATOM  29003 1HB  TYR B1844      23.538  32.833  13.397  1.00  1.150          H  
ATOM  29004 2HB  TYR B1844      22.229  32.307  14.451  1.00  1.150          H  
ATOM  29005  HD1 TYR B1844      25.798  33.207  14.275  1.00  1.150          H  
ATOM  29006  HD2 TYR B1844      22.564  31.954  16.779  1.00  1.150          H  
ATOM  29007  HE1 TYR B1844      27.097  33.785  16.260  1.00  1.150          H  
ATOM  29008  HE2 TYR B1844      23.876  32.536  18.761  1.00  1.150          H  
ATOM  29009  HH  TYR B1844      25.810  33.256  19.545  1.00  1.150          H  
ATOM  29010  N   LEU B1845      25.211  31.091  12.183  1.00  0.680          N  
ATOM  29011  CA  LEU B1845      26.509  31.233  11.548  1.00  0.680          C  
ATOM  29012  C   LEU B1845      26.625  32.662  10.952  1.00  0.740          C  
ATOM  29013  O   LEU B1845      25.771  33.097  10.178  1.00  0.790          O  
ATOM  29014  CB  LEU B1845      26.627  30.121  10.489  1.00  0.950          C  
ATOM  29015  CG  LEU B1845      27.832  30.106   9.575  1.00  0.950          C  
ATOM  29016  CD1 LEU B1845      29.111  29.823  10.379  1.00  0.950          C  
ATOM  29017  CD2 LEU B1845      27.602  29.074   8.478  1.00  0.950          C  
ATOM  29018  H   LEU B1845      24.386  31.402  11.662  1.00  0.820          H  
ATOM  29019  HA  LEU B1845      27.279  31.104  12.303  1.00  0.820          H  
ATOM  29020 1HB  LEU B1845      26.642  29.173  11.028  1.00  1.140          H  
ATOM  29021 2HB  LEU B1845      25.758  30.118   9.895  1.00  1.140          H  
ATOM  29022  HG  LEU B1845      27.931  31.068   9.117  1.00  1.140          H  
ATOM  29023 1HD1 LEU B1845      29.963  29.823   9.702  1.00  1.140          H  
ATOM  29024 2HD1 LEU B1845      29.256  30.587  11.142  1.00  1.140          H  
ATOM  29025 3HD1 LEU B1845      29.031  28.847  10.858  1.00  1.140          H  
ATOM  29026 1HD2 LEU B1845      28.445  29.081   7.806  1.00  1.140          H  
ATOM  29027 2HD2 LEU B1845      27.492  28.088   8.923  1.00  1.140          H  
ATOM  29028 3HD2 LEU B1845      26.694  29.326   7.923  1.00  1.140          H  
ATOM  29029  N   TYR B1846      27.661  33.407  11.351  1.00  0.740          N  
ATOM  29030  CA  TYR B1846      27.832  34.814  10.927  1.00  0.790          C  
ATOM  29031  C   TYR B1846      29.240  35.317  10.579  1.00  0.810          C  
ATOM  29032  O   TYR B1846      30.223  35.001  11.245  1.00  0.810          O  
ATOM  29033  CB  TYR B1846      27.250  35.744  12.009  1.00  1.090          C  
ATOM  29034  CG  TYR B1846      27.752  37.208  11.905  1.00  1.090          C  
ATOM  29035  CD1 TYR B1846      27.343  38.078  10.903  1.00  1.090          C  
ATOM  29036  CD2 TYR B1846      28.645  37.667  12.864  1.00  1.090          C  
ATOM  29037  CE1 TYR B1846      27.830  39.354  10.866  1.00  1.090          C  
ATOM  29038  CE2 TYR B1846      29.119  38.948  12.816  1.00  1.090          C  
ATOM  29039  CZ  TYR B1846      28.718  39.785  11.828  1.00  1.090          C  
ATOM  29040  OH  TYR B1846      29.187  41.059  11.797  1.00  1.090          O  
ATOM  29041  H   TYR B1846      28.324  32.986  12.001  1.00  0.890          H  
ATOM  29042  HA  TYR B1846      27.235  34.936  10.038  1.00  0.950          H  
ATOM  29043 1HB  TYR B1846      26.161  35.750  11.930  1.00  1.300          H  
ATOM  29044 2HB  TYR B1846      27.504  35.360  12.996  1.00  1.300          H  
ATOM  29045  HD1 TYR B1846      26.658  37.751  10.142  1.00  1.300          H  
ATOM  29046  HD2 TYR B1846      28.971  37.016  13.656  1.00  1.300          H  
ATOM  29047  HE1 TYR B1846      27.525  40.017  10.088  1.00  1.300          H  
ATOM  29048  HE2 TYR B1846      29.817  39.296  13.577  1.00  1.300          H  
ATOM  29049  HH  TYR B1846      29.664  41.244  12.610  1.00  1.300          H  
ATOM  29050  N   GLN B1847      29.328  36.133   9.522  1.00  0.840          N  
ATOM  29051  CA  GLN B1847      30.604  36.773   9.184  1.00  0.870          C  
ATOM  29052  C   GLN B1847      30.461  38.200   8.642  1.00  0.950          C  
ATOM  29053  O   GLN B1847      29.553  38.506   7.871  1.00  1.010          O  
ATOM  29054  CB  GLN B1847      31.393  35.948   8.172  1.00  1.210          C  
ATOM  29055  CG  GLN B1847      32.750  36.524   7.850  1.00  1.210          C  
ATOM  29056  CD  GLN B1847      33.561  35.672   6.967  1.00  1.210          C  
ATOM  29057  OE1 GLN B1847      33.860  36.065   5.839  1.00  1.210          O  
ATOM  29058  NE2 GLN B1847      33.939  34.509   7.439  1.00  1.210          N  
ATOM  29059  H   GLN B1847      28.488  36.301   8.964  1.00  1.010          H  
ATOM  29060  HA  GLN B1847      31.199  36.837  10.095  1.00  1.040          H  
ATOM  29061 1HB  GLN B1847      31.572  34.976   8.587  1.00  1.450          H  
ATOM  29062 2HB  GLN B1847      30.824  35.825   7.251  1.00  1.450          H  
ATOM  29063 1HG  GLN B1847      32.631  37.469   7.326  1.00  1.450          H  
ATOM  29064 2HG  GLN B1847      33.303  36.673   8.780  1.00  1.450          H  
ATOM  29065 1HE2 GLN B1847      34.519  33.862   6.873  1.00  1.450          H  
ATOM  29066 2HE2 GLN B1847      33.664  34.241   8.363  1.00  1.450          H  
ATOM  29067  N   LYS B1848      31.375  39.082   9.057  1.00  0.970          N  
ATOM  29068  CA  LYS B1848      31.434  40.446   8.527  1.00  1.040          C  
ATOM  29069  C   LYS B1848      32.437  40.572   7.389  1.00  1.060          C  
ATOM  29070  O   LYS B1848      33.595  40.179   7.533  1.00  1.050          O  
ATOM  29071  CB  LYS B1848      31.882  41.456   9.590  1.00  1.430          C  
ATOM  29072  CG  LYS B1848      31.911  42.923   9.070  1.00  1.430          C  
ATOM  29073  CD  LYS B1848      32.374  43.930  10.121  1.00  1.430          C  
ATOM  29074  CE  LYS B1848      32.272  45.362   9.564  1.00  1.430          C  
ATOM  29075  NZ  LYS B1848      32.844  46.390  10.476  1.00  1.430          N  
ATOM  29076  H   LYS B1848      32.073  38.785   9.727  1.00  1.160          H  
ATOM  29077  HA  LYS B1848      30.452  40.721   8.143  1.00  1.250          H  
ATOM  29078 1HB  LYS B1848      31.223  41.410  10.440  1.00  1.710          H  
ATOM  29079 2HB  LYS B1848      32.885  41.203   9.933  1.00  1.710          H  
ATOM  29080 1HG  LYS B1848      32.627  43.002   8.253  1.00  1.710          H  
ATOM  29081 2HG  LYS B1848      30.934  43.210   8.687  1.00  1.710          H  
ATOM  29082 1HD  LYS B1848      31.761  43.844  11.016  1.00  1.710          H  
ATOM  29083 2HD  LYS B1848      33.415  43.729  10.382  1.00  1.710          H  
ATOM  29084 1HE  LYS B1848      32.781  45.427   8.601  1.00  1.710          H  
ATOM  29085 2HE  LYS B1848      31.215  45.586   9.418  1.00  1.710          H  
ATOM  29086 1HZ  LYS B1848      32.702  47.315  10.027  1.00  1.710          H  
ATOM  29087 2HZ  LYS B1848      32.390  46.381  11.363  1.00  1.710          H  
ATOM  29088 3HZ  LYS B1848      33.864  46.253  10.599  1.00  1.710          H  
ATOM  29089  N   ILE B1849      32.026  41.191   6.293  1.00  1.100          N  
ATOM  29090  CA  ILE B1849      32.955  41.461   5.212  1.00  1.110          C  
ATOM  29091  C   ILE B1849      33.405  42.917   5.300  1.00  1.170          C  
ATOM  29092  O   ILE B1849      32.590  43.837   5.189  1.00  1.210          O  
ATOM  29093  CB  ILE B1849      32.312  41.166   3.864  1.00  1.550          C  
ATOM  29094  CG1 ILE B1849      31.900  39.680   3.866  1.00  1.550          C  
ATOM  29095  CG2 ILE B1849      33.290  41.520   2.698  1.00  1.550          C  
ATOM  29096  CD1 ILE B1849      31.079  39.299   2.746  1.00  1.550          C  
ATOM  29097  H   ILE B1849      31.037  41.432   6.203  1.00  1.320          H  
ATOM  29098  HA  ILE B1849      33.830  40.821   5.325  1.00  1.330          H  
ATOM  29099  HB  ILE B1849      31.410  41.755   3.765  1.00  1.860          H  
ATOM  29100 1HG1 ILE B1849      32.794  39.057   3.877  1.00  1.860          H  
ATOM  29101 2HG1 ILE B1849      31.321  39.473   4.769  1.00  1.860          H  
ATOM  29102 1HG2 ILE B1849      32.824  41.318   1.747  1.00  1.860          H  
ATOM  29103 2HG2 ILE B1849      33.552  42.584   2.737  1.00  1.860          H  
ATOM  29104 3HG2 ILE B1849      34.201  40.924   2.790  1.00  1.860          H  
ATOM  29105 1HD1 ILE B1849      30.823  38.254   2.824  1.00  1.860          H  
ATOM  29106 2HD1 ILE B1849      30.165  39.895   2.735  1.00  1.860          H  
ATOM  29107 3HD1 ILE B1849      31.633  39.456   1.858  1.00  1.860          H  
ATOM  29108  N   ASP B1850      34.708  43.099   5.513  1.00  1.170          N  
ATOM  29109  CA  ASP B1850      35.387  44.386   5.730  1.00  1.220          C  
ATOM  29110  C   ASP B1850      35.291  45.374   4.561  1.00  1.280          C  
ATOM  29111  O   ASP B1850      35.342  44.967   3.398  1.00  1.270          O  
ATOM  29112  CB  ASP B1850      36.882  44.134   5.965  1.00  1.690          C  
ATOM  29113  CG  ASP B1850      37.238  43.416   7.280  1.00  1.690          C  
ATOM  29114  OD1 ASP B1850      36.408  43.254   8.131  1.00  1.690          O  
ATOM  29115  OD2 ASP B1850      38.372  43.032   7.393  1.00  1.690          O  
ATOM  29116  H   ASP B1850      35.273  42.261   5.590  1.00  1.400          H  
ATOM  29117  HA  ASP B1850      34.951  44.859   6.615  1.00  1.460          H  
ATOM  29118 1HB  ASP B1850      37.280  43.547   5.137  1.00  2.030          H  
ATOM  29119 2HB  ASP B1850      37.405  45.090   5.955  1.00  2.030          H  
ATOM  29120  N   GLU B1851      35.282  46.695   4.860  1.00  1.320          N  
ATOM  29121  CA  GLU B1851      35.283  47.707   3.773  1.00  1.380          C  
ATOM  29122  C   GLU B1851      36.502  47.637   2.859  1.00  1.400          C  
ATOM  29123  O   GLU B1851      36.397  47.896   1.667  1.00  1.490          O  
ATOM  29124  CB  GLU B1851      35.214  49.142   4.299  1.00  1.910          C  
ATOM  29125  CG  GLU B1851      33.898  49.611   4.825  1.00  1.910          C  
ATOM  29126  CD  GLU B1851      32.886  49.875   3.827  1.00  1.910          C  
ATOM  29127  OE1 GLU B1851      33.117  50.722   2.991  1.00  1.910          O  
ATOM  29128  OE2 GLU B1851      31.826  49.296   3.907  1.00  1.910          O  
ATOM  29129  H   GLU B1851      35.231  47.005   5.852  1.00  1.580          H  
ATOM  29130  HA  GLU B1851      34.400  47.534   3.160  1.00  1.660          H  
ATOM  29131 1HB  GLU B1851      35.947  49.271   5.097  1.00  2.290          H  
ATOM  29132 2HB  GLU B1851      35.483  49.817   3.497  1.00  2.290          H  
ATOM  29133 1HG  GLU B1851      33.516  48.877   5.535  1.00  2.290          H  
ATOM  29134 2HG  GLU B1851      34.084  50.549   5.326  1.00  2.290          H  
ATOM  29135  N   SER B1852      37.656  47.242   3.384  1.00  1.440          N  
ATOM  29136  CA  SER B1852      38.886  47.167   2.598  1.00  1.450          C  
ATOM  29137  C   SER B1852      38.805  46.172   1.429  1.00  1.410          C  
ATOM  29138  O   SER B1852      39.654  46.202   0.529  1.00  1.440          O  
ATOM  29139  CB  SER B1852      40.041  46.792   3.505  1.00  2.030          C  
ATOM  29140  OG  SER B1852      39.891  45.489   4.000  1.00  2.030          O  
ATOM  29141  H   SER B1852      37.707  47.024   4.369  1.00  1.730          H  
ATOM  29142  HA  SER B1852      39.082  48.153   2.179  1.00  1.740          H  
ATOM  29143 1HB  SER B1852      40.976  46.871   2.954  1.00  2.430          H  
ATOM  29144 2HB  SER B1852      40.088  47.490   4.336  1.00  2.430          H  
ATOM  29145  HG  SER B1852      40.672  45.317   4.539  1.00  2.430          H  
ATOM  29146  N   LYS B1853      37.812  45.263   1.456  1.00  1.370          N  
ATOM  29147  CA  LYS B1853      37.621  44.269   0.411  1.00  1.340          C  
ATOM  29148  C   LYS B1853      36.502  44.656  -0.551  1.00  1.360          C  
ATOM  29149  O   LYS B1853      36.246  43.950  -1.530  1.00  1.350          O  
ATOM  29150  CB  LYS B1853      37.309  42.904   1.032  1.00  1.890          C  
ATOM  29151  CG  LYS B1853      38.384  42.364   1.992  1.00  1.890          C  
ATOM  29152  CD  LYS B1853      39.728  42.115   1.290  1.00  1.890          C  
ATOM  29153  CE  LYS B1853      40.741  41.469   2.229  1.00  1.890          C  
ATOM  29154  NZ  LYS B1853      42.075  41.290   1.572  1.00  1.890          N  
ATOM  29155  H   LYS B1853      37.130  45.285   2.219  1.00  1.640          H  
ATOM  29156  HA  LYS B1853      38.533  44.201  -0.176  1.00  1.610          H  
ATOM  29157 1HB  LYS B1853      36.372  42.978   1.594  1.00  2.270          H  
ATOM  29158 2HB  LYS B1853      37.159  42.170   0.244  1.00  2.270          H  
ATOM  29159 1HG  LYS B1853      38.538  43.089   2.795  1.00  2.270          H  
ATOM  29160 2HG  LYS B1853      38.031  41.433   2.434  1.00  2.270          H  
ATOM  29161 1HD  LYS B1853      39.578  41.477   0.419  1.00  2.270          H  
ATOM  29162 2HD  LYS B1853      40.148  43.065   0.960  1.00  2.270          H  
ATOM  29163 1HE  LYS B1853      40.860  42.101   3.110  1.00  2.270          H  
ATOM  29164 2HE  LYS B1853      40.367  40.493   2.543  1.00  2.270          H  
ATOM  29165 1HZ  LYS B1853      42.721  40.864   2.223  1.00  2.270          H  
ATOM  29166 2HZ  LYS B1853      41.980  40.697   0.759  1.00  2.270          H  
ATOM  29167 3HZ  LYS B1853      42.432  42.193   1.289  1.00  2.270          H  
ATOM  29168  N   LEU B1854      35.824  45.760  -0.275  1.00  1.390          N  
ATOM  29169  CA  LEU B1854      34.699  46.151  -1.093  1.00  1.420          C  
ATOM  29170  C   LEU B1854      35.063  47.308  -2.011  1.00  1.480          C  
ATOM  29171  O   LEU B1854      35.833  48.200  -1.648  1.00  1.540          O  
ATOM  29172  CB  LEU B1854      33.514  46.518  -0.185  1.00  1.980          C  
ATOM  29173  CG  LEU B1854      33.007  45.392   0.800  1.00  1.980          C  
ATOM  29174  CD1 LEU B1854      31.961  45.962   1.740  1.00  1.980          C  
ATOM  29175  CD2 LEU B1854      32.390  44.222   0.017  1.00  1.980          C  
ATOM  29176  H   LEU B1854      36.101  46.361   0.504  1.00  1.670          H  
ATOM  29177  HA  LEU B1854      34.421  45.310  -1.707  1.00  1.700          H  
ATOM  29178 1HB  LEU B1854      33.789  47.393   0.411  1.00  2.370          H  
ATOM  29179 2HB  LEU B1854      32.690  46.778  -0.824  1.00  2.370          H  
ATOM  29180  HG  LEU B1854      33.849  45.034   1.392  1.00  2.370          H  
ATOM  29181 1HD1 LEU B1854      31.639  45.177   2.426  1.00  2.370          H  
ATOM  29182 2HD1 LEU B1854      32.381  46.786   2.310  1.00  2.370          H  
ATOM  29183 3HD1 LEU B1854      31.110  46.322   1.173  1.00  2.370          H  
ATOM  29184 1HD2 LEU B1854      32.052  43.458   0.712  1.00  2.370          H  
ATOM  29185 2HD2 LEU B1854      31.549  44.566  -0.563  1.00  2.370          H  
ATOM  29186 3HD2 LEU B1854      33.125  43.803  -0.641  1.00  2.370          H  
ATOM  29187  N   LYS B1855      34.474  47.326  -3.193  1.00  1.480          N  
ATOM  29188  CA  LYS B1855      34.708  48.425  -4.113  1.00  1.540          C  
ATOM  29189  C   LYS B1855      33.494  49.323  -4.169  1.00  1.580          C  
ATOM  29190  O   LYS B1855      32.360  48.869  -4.146  1.00  1.550          O  
ATOM  29191  CB  LYS B1855      35.058  47.896  -5.502  1.00  2.130          C  
ATOM  29192  CG  LYS B1855      36.270  46.942  -5.534  1.00  2.130          C  
ATOM  29193  CD  LYS B1855      37.581  47.625  -5.108  1.00  2.130          C  
ATOM  29194  CE  LYS B1855      38.772  46.683  -5.263  1.00  2.130          C  
ATOM  29195  NZ  LYS B1855      40.046  47.306  -4.786  1.00  2.130          N  
ATOM  29196  H   LYS B1855      33.876  46.544  -3.442  1.00  1.780          H  
ATOM  29197  HA  LYS B1855      35.532  49.032  -3.744  1.00  1.850          H  
ATOM  29198 1HB  LYS B1855      34.204  47.357  -5.911  1.00  2.560          H  
ATOM  29199 2HB  LYS B1855      35.261  48.733  -6.168  1.00  2.560          H  
ATOM  29200 1HG  LYS B1855      36.079  46.104  -4.862  1.00  2.560          H  
ATOM  29201 2HG  LYS B1855      36.383  46.546  -6.545  1.00  2.560          H  
ATOM  29202 1HD  LYS B1855      37.747  48.521  -5.707  1.00  2.560          H  
ATOM  29203 2HD  LYS B1855      37.523  47.911  -4.058  1.00  2.560          H  
ATOM  29204 1HE  LYS B1855      38.584  45.778  -4.685  1.00  2.560          H  
ATOM  29205 2HE  LYS B1855      38.881  46.416  -6.314  1.00  2.560          H  
ATOM  29206 1HZ  LYS B1855      40.807  46.651  -4.904  1.00  2.560          H  
ATOM  29207 2HZ  LYS B1855      40.238  48.142  -5.321  1.00  2.560          H  
ATOM  29208 3HZ  LYS B1855      39.958  47.546  -3.804  1.00  2.560          H  
ATOM  29209  N   ALA B1856      33.723  50.618  -4.226  1.00  1.650          N  
ATOM  29210  CA  ALA B1856      32.597  51.533  -4.261  1.00  1.680          C  
ATOM  29211  C   ALA B1856      31.750  51.378  -5.505  1.00  1.710          C  
ATOM  29212  O   ALA B1856      32.273  51.216  -6.611  1.00  1.740          O  
ATOM  29213  CB  ALA B1856      33.085  52.964  -4.163  1.00  2.340          C  
ATOM  29214  H   ALA B1856      34.670  50.968  -4.238  1.00  1.980          H  
ATOM  29215  HA  ALA B1856      31.966  51.301  -3.414  1.00  2.020          H  
ATOM  29216 1HB  ALA B1856      32.226  53.619  -4.160  1.00  2.810          H  
ATOM  29217 2HB  ALA B1856      33.656  53.097  -3.250  1.00  2.810          H  
ATOM  29218 3HB  ALA B1856      33.710  53.192  -5.021  1.00  2.810          H  
ATOM  29219  N   TYR B1857      30.443  51.534  -5.315  1.00  1.710          N  
ATOM  29220  CA  TYR B1857      29.446  51.537  -6.371  1.00  1.730          C  
ATOM  29221  C   TYR B1857      29.448  50.298  -7.241  1.00  1.700          C  
ATOM  29222  O   TYR B1857      29.413  50.369  -8.482  1.00  1.730          O  
ATOM  29223  CB  TYR B1857      29.542  52.820  -7.169  1.00  2.410          C  
ATOM  29224  CG  TYR B1857      29.251  54.017  -6.295  1.00  2.410          C  
ATOM  29225  CD1 TYR B1857      30.253  54.898  -5.950  1.00  2.410          C  
ATOM  29226  CD2 TYR B1857      27.963  54.212  -5.818  1.00  2.410          C  
ATOM  29227  CE1 TYR B1857      29.964  55.983  -5.150  1.00  2.410          C  
ATOM  29228  CE2 TYR B1857      27.674  55.284  -5.027  1.00  2.410          C  
ATOM  29229  CZ  TYR B1857      28.661  56.176  -4.694  1.00  2.410          C  
ATOM  29230  OH  TYR B1857      28.357  57.269  -3.915  1.00  2.410          O  
ATOM  29231  H   TYR B1857      30.096  51.616  -4.353  1.00  2.050          H  
ATOM  29232  HA  TYR B1857      28.480  51.558  -5.879  1.00  2.080          H  
ATOM  29233 1HB  TYR B1857      30.541  52.928  -7.591  1.00  2.900          H  
ATOM  29234 2HB  TYR B1857      28.831  52.801  -7.990  1.00  2.900          H  
ATOM  29235  HD1 TYR B1857      31.268  54.740  -6.315  1.00  2.900          H  
ATOM  29236  HD2 TYR B1857      27.173  53.512  -6.075  1.00  2.900          H  
ATOM  29237  HE1 TYR B1857      30.751  56.686  -4.882  1.00  2.900          H  
ATOM  29238  HE2 TYR B1857      26.660  55.427  -4.663  1.00  2.900          H  
ATOM  29239  HH  TYR B1857      29.151  57.788  -3.759  1.00  2.900          H  
ATOM  29240  N   THR B1858      29.483  49.146  -6.577  1.00  1.640          N  
ATOM  29241  CA  THR B1858      29.434  47.877  -7.292  1.00  1.600          C  
ATOM  29242  C   THR B1858      28.432  46.932  -6.624  1.00  1.550          C  
ATOM  29243  O   THR B1858      27.940  47.186  -5.516  1.00  1.520          O  
ATOM  29244  CB  THR B1858      30.828  47.222  -7.370  1.00  2.260          C  
ATOM  29245  OG1 THR B1858      30.816  46.175  -8.329  1.00  2.260          O  
ATOM  29246  CG2 THR B1858      31.158  46.615  -6.087  1.00  2.260          C  
ATOM  29247  H   THR B1858      29.494  49.214  -5.556  1.00  1.970          H  
ATOM  29248  HA  THR B1858      29.098  48.045  -8.305  1.00  1.920          H  
ATOM  29249  HB  THR B1858      31.574  47.973  -7.633  1.00  2.710          H  
ATOM  29250  HG1 THR B1858      31.745  45.842  -8.462  1.00  2.710          H  
ATOM  29251 1HG2 THR B1858      32.141  46.158  -6.147  1.00  2.710          H  
ATOM  29252 2HG2 THR B1858      31.147  47.357  -5.339  1.00  2.710          H  
ATOM  29253 3HG2 THR B1858      30.441  45.855  -5.841  1.00  2.710          H  
ATOM  29254  N   ARG B1859      28.156  45.822  -7.288  1.00  1.550          N  
ATOM  29255  CA  ARG B1859      27.252  44.799  -6.771  1.00  1.510          C  
ATOM  29256  C   ARG B1859      27.959  43.515  -6.406  1.00  1.450          C  
ATOM  29257  O   ARG B1859      28.745  42.985  -7.201  1.00  1.450          O  
ATOM  29258  CB  ARG B1859      26.165  44.469  -7.783  1.00  2.130          C  
ATOM  29259  CG  ARG B1859      25.228  43.302  -7.377  1.00  2.130          C  
ATOM  29260  CD  ARG B1859      24.021  43.247  -8.224  1.00  2.130          C  
ATOM  29261  NE  ARG B1859      23.152  44.379  -7.923  1.00  2.130          N  
ATOM  29262  CZ  ARG B1859      22.080  44.788  -8.627  1.00  2.130          C  
ATOM  29263  NH1 ARG B1859      21.693  44.145  -9.721  1.00  2.130          N  
ATOM  29264  NH2 ARG B1859      21.411  45.849  -8.199  1.00  2.130          N  
ATOM  29265  H   ARG B1859      28.592  45.694  -8.206  1.00  1.860          H  
ATOM  29266  HA  ARG B1859      26.768  45.185  -5.876  1.00  1.810          H  
ATOM  29267 1HB  ARG B1859      25.545  45.342  -7.929  1.00  2.560          H  
ATOM  29268 2HB  ARG B1859      26.620  44.222  -8.745  1.00  2.560          H  
ATOM  29269 1HG  ARG B1859      25.751  42.347  -7.482  1.00  2.560          H  
ATOM  29270 2HG  ARG B1859      24.906  43.431  -6.337  1.00  2.560          H  
ATOM  29271 1HD  ARG B1859      24.318  43.295  -9.273  1.00  2.560          H  
ATOM  29272 2HD  ARG B1859      23.476  42.319  -8.032  1.00  2.560          H  
ATOM  29273  HE  ARG B1859      23.382  44.920  -7.068  1.00  2.560          H  
ATOM  29274 1HH1 ARG B1859      22.196  43.325 -10.028  1.00  2.560          H  
ATOM  29275 2HH1 ARG B1859      20.884  44.461 -10.236  1.00  2.560          H  
ATOM  29276 1HH2 ARG B1859      21.733  46.339  -7.330  1.00  2.560          H  
ATOM  29277 2HH2 ARG B1859      20.609  46.173  -8.696  1.00  2.560          H  
ATOM  29278  N   TYR B1860      27.598  42.977  -5.238  1.00  1.400          N  
ATOM  29279  CA  TYR B1860      28.107  41.714  -4.728  1.00  1.340          C  
ATOM  29280  C   TYR B1860      27.010  40.676  -4.560  1.00  1.300          C  
ATOM  29281  O   TYR B1860      25.839  40.996  -4.316  1.00  1.320          O  
ATOM  29282  CB  TYR B1860      28.801  41.899  -3.387  1.00  1.900          C  
ATOM  29283  CG  TYR B1860      30.046  42.683  -3.452  1.00  1.900          C  
ATOM  29284  CD1 TYR B1860      30.004  44.042  -3.371  1.00  1.900          C  
ATOM  29285  CD2 TYR B1860      31.240  42.033  -3.599  1.00  1.900          C  
ATOM  29286  CE1 TYR B1860      31.165  44.752  -3.468  1.00  1.900          C  
ATOM  29287  CE2 TYR B1860      32.388  42.737  -3.708  1.00  1.900          C  
ATOM  29288  CZ  TYR B1860      32.354  44.091  -3.658  1.00  1.900          C  
ATOM  29289  OH  TYR B1860      33.499  44.801  -3.824  1.00  1.900          O  
ATOM  29290  H   TYR B1860      26.934  43.486  -4.646  1.00  1.680          H  
ATOM  29291  HA  TYR B1860      28.819  41.317  -5.444  1.00  1.610          H  
ATOM  29292 1HB  TYR B1860      28.131  42.379  -2.693  1.00  2.280          H  
ATOM  29293 2HB  TYR B1860      29.037  40.916  -3.010  1.00  2.280          H  
ATOM  29294  HD1 TYR B1860      29.051  44.553  -3.248  1.00  2.280          H  
ATOM  29295  HD2 TYR B1860      31.262  40.951  -3.648  1.00  2.280          H  
ATOM  29296  HE1 TYR B1860      31.142  45.839  -3.421  1.00  2.280          H  
ATOM  29297  HE2 TYR B1860      33.333  42.218  -3.850  1.00  2.280          H  
ATOM  29298  HH  TYR B1860      34.237  44.187  -3.972  1.00  2.280          H  
ATOM  29299  N   GLN B1861      27.398  39.416  -4.650  1.00  1.250          N  
ATOM  29300  CA  GLN B1861      26.441  38.348  -4.468  1.00  1.230          C  
ATOM  29301  C   GLN B1861      26.907  37.287  -3.492  1.00  1.190          C  
ATOM  29302  O   GLN B1861      28.043  36.816  -3.552  1.00  1.190          O  
ATOM  29303  CB  GLN B1861      26.153  37.710  -5.829  1.00  1.730          C  
ATOM  29304  CG  GLN B1861      25.108  36.628  -5.826  1.00  1.730          C  
ATOM  29305  CD  GLN B1861      24.823  36.159  -7.226  1.00  1.730          C  
ATOM  29306  OE1 GLN B1861      25.508  35.276  -7.768  1.00  1.730          O  
ATOM  29307  NE2 GLN B1861      23.817  36.764  -7.845  1.00  1.730          N  
ATOM  29308  H   GLN B1861      28.379  39.218  -4.871  1.00  1.500          H  
ATOM  29309  HA  GLN B1861      25.516  38.770  -4.077  1.00  1.480          H  
ATOM  29310 1HB  GLN B1861      25.808  38.485  -6.521  1.00  2.080          H  
ATOM  29311 2HB  GLN B1861      27.073  37.293  -6.238  1.00  2.080          H  
ATOM  29312 1HG  GLN B1861      25.460  35.779  -5.243  1.00  2.080          H  
ATOM  29313 2HG  GLN B1861      24.181  37.028  -5.397  1.00  2.080          H  
ATOM  29314 1HE2 GLN B1861      23.576  36.525  -8.783  1.00  2.080          H  
ATOM  29315 2HE2 GLN B1861      23.281  37.516  -7.370  1.00  2.080          H  
ATOM  29316  N   LEU B1862      26.000  36.902  -2.596  1.00  1.150          N  
ATOM  29317  CA  LEU B1862      26.249  35.809  -1.661  1.00  1.090          C  
ATOM  29318  C   LEU B1862      25.609  34.603  -2.280  1.00  1.080          C  
ATOM  29319  O   LEU B1862      24.434  34.660  -2.631  1.00  1.100          O  
ATOM  29320  CB  LEU B1862      25.556  35.988  -0.304  1.00  1.550          C  
ATOM  29321  CG  LEU B1862      25.774  34.824   0.778  1.00  1.550          C  
ATOM  29322  CD1 LEU B1862      27.245  34.856   1.307  1.00  1.550          C  
ATOM  29323  CD2 LEU B1862      24.721  34.938   1.881  1.00  1.550          C  
ATOM  29324  H   LEU B1862      25.089  37.369  -2.619  1.00  1.380          H  
ATOM  29325  HA  LEU B1862      27.316  35.647  -1.551  1.00  1.310          H  
ATOM  29326 1HB  LEU B1862      25.915  36.906   0.117  1.00  1.860          H  
ATOM  29327 2HB  LEU B1862      24.487  36.077  -0.478  1.00  1.860          H  
ATOM  29328  HG  LEU B1862      25.637  33.856   0.294  1.00  1.860          H  
ATOM  29329 1HD1 LEU B1862      27.402  34.061   2.020  1.00  1.860          H  
ATOM  29330 2HD1 LEU B1862      27.945  34.733   0.484  1.00  1.860          H  
ATOM  29331 3HD1 LEU B1862      27.432  35.808   1.798  1.00  1.860          H  
ATOM  29332 1HD2 LEU B1862      24.847  34.131   2.592  1.00  1.860          H  
ATOM  29333 2HD2 LEU B1862      24.803  35.863   2.399  1.00  1.860          H  
ATOM  29334 3HD2 LEU B1862      23.737  34.874   1.436  1.00  1.860          H  
ATOM  29335  N   ARG B1863      26.328  33.516  -2.416  1.00  1.040          N  
ATOM  29336  CA  ARG B1863      25.709  32.343  -3.003  1.00  1.030          C  
ATOM  29337  C   ARG B1863      26.319  31.064  -2.504  1.00  0.980          C  
ATOM  29338  O   ARG B1863      27.412  31.056  -1.941  1.00  0.970          O  
ATOM  29339  CB  ARG B1863      25.805  32.403  -4.514  1.00  1.450          C  
ATOM  29340  CG  ARG B1863      27.191  32.312  -5.062  1.00  1.450          C  
ATOM  29341  CD  ARG B1863      27.186  32.493  -6.498  1.00  1.450          C  
ATOM  29342  NE  ARG B1863      28.492  32.335  -7.047  1.00  1.450          N  
ATOM  29343  CZ  ARG B1863      28.866  32.706  -8.284  1.00  1.450          C  
ATOM  29344  NH1 ARG B1863      28.025  33.283  -9.128  1.00  1.450          N  
ATOM  29345  NH2 ARG B1863      30.102  32.502  -8.635  1.00  1.450          N  
ATOM  29346  H   ARG B1863      27.311  33.525  -2.132  1.00  1.250          H  
ATOM  29347  HA  ARG B1863      24.659  32.330  -2.722  1.00  1.240          H  
ATOM  29348 1HB  ARG B1863      25.224  31.594  -4.949  1.00  1.740          H  
ATOM  29349 2HB  ARG B1863      25.372  33.336  -4.867  1.00  1.740          H  
ATOM  29350 1HG  ARG B1863      27.805  33.102  -4.623  1.00  1.740          H  
ATOM  29351 2HG  ARG B1863      27.633  31.338  -4.838  1.00  1.740          H  
ATOM  29352 1HD  ARG B1863      26.518  31.769  -6.961  1.00  1.740          H  
ATOM  29353 2HD  ARG B1863      26.849  33.495  -6.707  1.00  1.740          H  
ATOM  29354  HE  ARG B1863      29.204  31.900  -6.454  1.00  1.740          H  
ATOM  29355 1HH1 ARG B1863      27.064  33.470  -8.858  1.00  1.740          H  
ATOM  29356 2HH1 ARG B1863      28.369  33.579 -10.063  1.00  1.740          H  
ATOM  29357 1HH2 ARG B1863      30.756  32.079  -7.946  1.00  1.740          H  
ATOM  29358 2HH2 ARG B1863      30.414  32.785  -9.559  1.00  1.740          H  
ATOM  29359  N   GLY B1864      25.635  29.966  -2.741  1.00  0.970          N  
ATOM  29360  CA  GLY B1864      26.199  28.690  -2.332  1.00  0.920          C  
ATOM  29361  C   GLY B1864      25.303  27.502  -2.605  1.00  0.910          C  
ATOM  29362  O   GLY B1864      24.249  27.604  -3.251  1.00  0.950          O  
ATOM  29363  H   GLY B1864      24.727  30.051  -3.208  1.00  1.160          H  
ATOM  29364 1HA  GLY B1864      27.145  28.546  -2.853  1.00  1.100          H  
ATOM  29365 2HA  GLY B1864      26.441  28.724  -1.272  1.00  1.100          H  
ATOM  29366  N   TYR B1865      25.753  26.348  -2.120  1.00  0.880          N  
ATOM  29367  CA  TYR B1865      25.084  25.076  -2.314  1.00  0.870          C  
ATOM  29368  C   TYR B1865      24.377  24.601  -1.058  1.00  0.850          C  
ATOM  29369  O   TYR B1865      24.981  24.525   0.018  1.00  0.820          O  
ATOM  29370  CB  TYR B1865      26.117  24.004  -2.692  1.00  1.220          C  
ATOM  29371  CG  TYR B1865      25.518  22.653  -2.839  1.00  1.220          C  
ATOM  29372  CD1 TYR B1865      25.032  22.280  -4.014  1.00  1.220          C  
ATOM  29373  CD2 TYR B1865      25.420  21.817  -1.766  1.00  1.220          C  
ATOM  29374  CE1 TYR B1865      24.430  21.055  -4.150  1.00  1.220          C  
ATOM  29375  CE2 TYR B1865      24.817  20.606  -1.885  1.00  1.220          C  
ATOM  29376  CZ  TYR B1865      24.310  20.231  -3.087  1.00  1.220          C  
ATOM  29377  OH  TYR B1865      23.666  19.038  -3.247  1.00  1.220          O  
ATOM  29378  H   TYR B1865      26.613  26.336  -1.561  1.00  1.060          H  
ATOM  29379  HA  TYR B1865      24.343  25.181  -3.106  1.00  1.040          H  
ATOM  29380 1HB  TYR B1865      26.599  24.271  -3.630  1.00  1.470          H  
ATOM  29381 2HB  TYR B1865      26.891  23.951  -1.927  1.00  1.470          H  
ATOM  29382  HD1 TYR B1865      25.125  22.954  -4.844  1.00  1.470          H  
ATOM  29383  HD2 TYR B1865      25.802  22.135  -0.822  1.00  1.470          H  
ATOM  29384  HE1 TYR B1865      24.033  20.747  -5.111  1.00  1.470          H  
ATOM  29385  HE2 TYR B1865      24.731  19.963  -1.025  1.00  1.470          H  
ATOM  29386  HH  TYR B1865      23.374  18.956  -4.159  1.00  1.470          H  
ATOM  29387  N   ILE B1866      23.111  24.233  -1.197  1.00  0.870          N  
ATOM  29388  CA  ILE B1866      22.359  23.668  -0.093  1.00  0.860          C  
ATOM  29389  C   ILE B1866      21.857  22.283  -0.480  1.00  0.870          C  
ATOM  29390  O   ILE B1866      21.191  22.123  -1.500  1.00  0.960          O  
ATOM  29391  CB  ILE B1866      21.212  24.614   0.344  1.00  1.210          C  
ATOM  29392  CG1 ILE B1866      21.835  25.950   0.808  1.00  1.210          C  
ATOM  29393  CG2 ILE B1866      20.384  23.990   1.435  1.00  1.210          C  
ATOM  29394  CD1 ILE B1866      20.868  27.059   1.175  1.00  1.210          C  
ATOM  29395  H   ILE B1866      22.662  24.363  -2.107  1.00  1.040          H  
ATOM  29396  HA  ILE B1866      23.023  23.548   0.757  1.00  1.030          H  
ATOM  29397  HB  ILE B1866      20.577  24.827  -0.517  1.00  1.450          H  
ATOM  29398 1HG1 ILE B1866      22.461  25.741   1.631  1.00  1.450          H  
ATOM  29399 2HG1 ILE B1866      22.454  26.310   0.014  1.00  1.450          H  
ATOM  29400 1HG2 ILE B1866      19.588  24.649   1.724  1.00  1.450          H  
ATOM  29401 2HG2 ILE B1866      19.952  23.072   1.072  1.00  1.450          H  
ATOM  29402 3HG2 ILE B1866      21.017  23.782   2.302  1.00  1.450          H  
ATOM  29403 1HD1 ILE B1866      21.426  27.943   1.474  1.00  1.450          H  
ATOM  29404 2HD1 ILE B1866      20.246  27.298   0.312  1.00  1.450          H  
ATOM  29405 3HD1 ILE B1866      20.249  26.748   2.004  1.00  1.450          H  
ATOM  29406  N   GLU B1867      22.201  21.279   0.327  1.00  0.800          N  
ATOM  29407  CA  GLU B1867      21.771  19.912   0.064  1.00  0.810          C  
ATOM  29408  C   GLU B1867      20.342  19.836   0.476  1.00  0.850          C  
ATOM  29409  O   GLU B1867      19.508  19.268  -0.218  1.00  0.910          O  
ATOM  29410  CB  GLU B1867      22.567  18.870   0.834  1.00  1.130          C  
ATOM  29411  CG  GLU B1867      22.137  17.432   0.519  1.00  1.130          C  
ATOM  29412  CD  GLU B1867      23.032  16.426   1.131  1.00  1.130          C  
ATOM  29413  OE1 GLU B1867      23.873  16.821   1.888  1.00  1.130          O  
ATOM  29414  OE2 GLU B1867      22.899  15.266   0.838  1.00  1.130          O  
ATOM  29415  H   GLU B1867      22.705  21.506   1.179  1.00  0.960          H  
ATOM  29416  HA  GLU B1867      21.844  19.707  -1.004  1.00  0.970          H  
ATOM  29417 1HB  GLU B1867      23.614  18.971   0.620  1.00  1.360          H  
ATOM  29418 2HB  GLU B1867      22.434  19.027   1.898  1.00  1.360          H  
ATOM  29419 1HG  GLU B1867      21.128  17.273   0.910  1.00  1.360          H  
ATOM  29420 2HG  GLU B1867      22.101  17.291  -0.560  1.00  1.360          H  
ATOM  29421  N   ASP B1868      20.085  20.387   1.648  1.00  0.820          N  
ATOM  29422  CA  ASP B1868      18.728  20.467   2.139  1.00  0.880          C  
ATOM  29423  C   ASP B1868      18.591  21.569   3.171  1.00  0.850          C  
ATOM  29424  O   ASP B1868      19.584  22.099   3.691  1.00  0.830          O  
ATOM  29425  CB  ASP B1868      18.174  19.107   2.625  1.00  1.210          C  
ATOM  29426  CG  ASP B1868      18.902  18.369   3.752  1.00  1.210          C  
ATOM  29427  OD1 ASP B1868      19.610  18.951   4.533  1.00  1.210          O  
ATOM  29428  OD2 ASP B1868      18.675  17.174   3.848  1.00  1.210          O  
ATOM  29429  H   ASP B1868      20.869  20.816   2.151  1.00  0.980          H  
ATOM  29430  HA  ASP B1868      18.099  20.729   1.300  1.00  1.060          H  
ATOM  29431 1HB  ASP B1868      17.141  19.249   2.935  1.00  1.450          H  
ATOM  29432 2HB  ASP B1868      18.134  18.442   1.777  1.00  1.450          H  
ATOM  29433  N   SER B1869      17.350  21.894   3.482  1.00  0.870          N  
ATOM  29434  CA  SER B1869      17.055  22.933   4.450  1.00  0.880          C  
ATOM  29435  C   SER B1869      15.611  23.008   4.862  1.00  0.910          C  
ATOM  29436  O   SER B1869      14.698  22.818   4.055  1.00  0.970          O  
ATOM  29437  CB  SER B1869      17.442  24.288   3.920  1.00  1.230          C  
ATOM  29438  OG  SER B1869      17.086  25.269   4.824  1.00  1.230          O  
ATOM  29439  H   SER B1869      16.603  21.404   2.987  1.00  1.040          H  
ATOM  29440  HA  SER B1869      17.628  22.729   5.343  1.00  1.060          H  
ATOM  29441 1HB  SER B1869      18.505  24.336   3.747  1.00  1.470          H  
ATOM  29442 2HB  SER B1869      16.944  24.459   2.985  1.00  1.470          H  
ATOM  29443  HG  SER B1869      17.150  26.099   4.345  1.00  1.470          H  
ATOM  29444  N   GLN B1870      15.402  23.362   6.105  1.00  0.900          N  
ATOM  29445  CA  GLN B1870      14.085  23.660   6.603  1.00  0.930          C  
ATOM  29446  C   GLN B1870      14.170  24.852   7.533  1.00  0.920          C  
ATOM  29447  O   GLN B1870      14.915  24.831   8.524  1.00  0.880          O  
ATOM  29448  CB  GLN B1870      13.487  22.462   7.306  1.00  1.290          C  
ATOM  29449  CG  GLN B1870      12.096  22.685   7.798  1.00  1.290          C  
ATOM  29450  CD  GLN B1870      11.588  21.482   8.429  1.00  1.290          C  
ATOM  29451  OE1 GLN B1870      11.488  20.425   7.800  1.00  1.290          O  
ATOM  29452  NE2 GLN B1870      11.277  21.589   9.685  1.00  1.290          N  
ATOM  29453  H   GLN B1870      16.218  23.459   6.709  1.00  1.080          H  
ATOM  29454  HA  GLN B1870      13.444  23.931   5.767  1.00  1.120          H  
ATOM  29455 1HB  GLN B1870      13.474  21.614   6.620  1.00  1.550          H  
ATOM  29456 2HB  GLN B1870      14.110  22.185   8.143  1.00  1.550          H  
ATOM  29457 1HG  GLN B1870      12.088  23.483   8.549  1.00  1.550          H  
ATOM  29458 2HG  GLN B1870      11.450  22.949   6.962  1.00  1.550          H  
ATOM  29459 1HE2 GLN B1870      10.953  20.780  10.203  1.00  1.550          H  
ATOM  29460 2HE2 GLN B1870      11.371  22.468  10.207  1.00  1.550          H  
ATOM  29461  N   ASP B1871      13.381  25.884   7.218  1.00  0.970          N  
ATOM  29462  CA  ASP B1871      13.325  27.141   7.951  1.00  0.960          C  
ATOM  29463  C   ASP B1871      14.678  27.842   8.147  1.00  0.920          C  
ATOM  29464  O   ASP B1871      14.952  28.380   9.222  1.00  0.880          O  
ATOM  29465  CB  ASP B1871      12.614  26.922   9.290  1.00  1.350          C  
ATOM  29466  CG  ASP B1871      11.128  26.536   9.085  1.00  1.350          C  
ATOM  29467  OD1 ASP B1871      10.511  27.088   8.197  1.00  1.350          O  
ATOM  29468  OD2 ASP B1871      10.627  25.710   9.807  1.00  1.350          O  
ATOM  29469  H   ASP B1871      12.774  25.802   6.397  1.00  1.160          H  
ATOM  29470  HA  ASP B1871      12.701  27.820   7.369  1.00  1.150          H  
ATOM  29471 1HB  ASP B1871      13.110  26.130   9.858  1.00  1.620          H  
ATOM  29472 2HB  ASP B1871      12.663  27.830   9.891  1.00  1.620          H  
ATOM  29473  N   LEU B1872      15.507  27.883   7.103  1.00  0.910          N  
ATOM  29474  CA  LEU B1872      16.787  28.578   7.211  1.00  0.880          C  
ATOM  29475  C   LEU B1872      16.674  30.010   6.745  1.00  0.910          C  
ATOM  29476  O   LEU B1872      16.294  30.268   5.610  1.00  0.960          O  
ATOM  29477  CB  LEU B1872      17.848  27.897   6.352  1.00  1.240          C  
ATOM  29478  CG  LEU B1872      19.225  28.606   6.253  1.00  1.240          C  
ATOM  29479  CD1 LEU B1872      19.927  28.612   7.609  1.00  1.240          C  
ATOM  29480  CD2 LEU B1872      20.035  27.921   5.192  1.00  1.240          C  
ATOM  29481  H   LEU B1872      15.242  27.442   6.215  1.00  1.090          H  
ATOM  29482  HA  LEU B1872      17.093  28.579   8.256  1.00  1.060          H  
ATOM  29483 1HB  LEU B1872      18.016  26.901   6.761  1.00  1.490          H  
ATOM  29484 2HB  LEU B1872      17.451  27.787   5.360  1.00  1.490          H  
ATOM  29485  HG  LEU B1872      19.083  29.644   5.956  1.00  1.490          H  
ATOM  29486 1HD1 LEU B1872      20.883  29.112   7.519  1.00  1.490          H  
ATOM  29487 2HD1 LEU B1872      19.327  29.138   8.345  1.00  1.490          H  
ATOM  29488 3HD1 LEU B1872      20.076  27.590   7.935  1.00  1.490          H  
ATOM  29489 1HD2 LEU B1872      20.970  28.430   5.111  1.00  1.490          H  
ATOM  29490 2HD2 LEU B1872      20.198  26.891   5.454  1.00  1.490          H  
ATOM  29491 3HD2 LEU B1872      19.506  27.970   4.240  1.00  1.490          H  
ATOM  29492  N   GLU B1873      17.001  30.956   7.599  1.00  0.910          N  
ATOM  29493  CA  GLU B1873      16.919  32.342   7.195  1.00  0.960          C  
ATOM  29494  C   GLU B1873      18.305  32.808   6.776  1.00  0.940          C  
ATOM  29495  O   GLU B1873      19.287  32.591   7.495  1.00  0.900          O  
ATOM  29496  CB  GLU B1873      16.393  33.211   8.348  1.00  1.320          C  
ATOM  29497  CG  GLU B1873      14.967  32.888   8.817  1.00  1.320          C  
ATOM  29498  CD  GLU B1873      14.496  33.764   9.984  1.00  1.320          C  
ATOM  29499  OE1 GLU B1873      15.256  34.597  10.448  1.00  1.320          O  
ATOM  29500  OE2 GLU B1873      13.383  33.583  10.420  1.00  1.320          O  
ATOM  29501  H   GLU B1873      17.305  30.720   8.542  1.00  1.090          H  
ATOM  29502  HA  GLU B1873      16.249  32.439   6.343  1.00  1.150          H  
ATOM  29503 1HB  GLU B1873      17.060  33.125   9.205  1.00  1.590          H  
ATOM  29504 2HB  GLU B1873      16.391  34.245   8.025  1.00  1.590          H  
ATOM  29505 1HG  GLU B1873      14.284  33.014   7.975  1.00  1.590          H  
ATOM  29506 2HG  GLU B1873      14.932  31.838   9.121  1.00  1.590          H  
ATOM  29507  N   ILE B1874      18.397  33.469   5.628  1.00  0.980          N  
ATOM  29508  CA  ILE B1874      19.682  33.996   5.194  1.00  0.970          C  
ATOM  29509  C   ILE B1874      19.559  35.504   5.029  1.00  1.020          C  
ATOM  29510  O   ILE B1874      18.663  35.983   4.330  1.00  1.080          O  
ATOM  29511  CB  ILE B1874      20.170  33.368   3.867  1.00  1.360          C  
ATOM  29512  CG1 ILE B1874      20.240  31.823   4.018  1.00  1.360          C  
ATOM  29513  CG2 ILE B1874      21.597  33.941   3.537  1.00  1.360          C  
ATOM  29514  CD1 ILE B1874      20.566  31.065   2.736  1.00  1.360          C  
ATOM  29515  H   ILE B1874      17.564  33.577   5.044  1.00  1.180          H  
ATOM  29516  HA  ILE B1874      20.424  33.791   5.956  1.00  1.160          H  
ATOM  29517  HB  ILE B1874      19.471  33.600   3.064  1.00  1.630          H  
ATOM  29518 1HG1 ILE B1874      20.949  31.586   4.784  1.00  1.630          H  
ATOM  29519 2HG1 ILE B1874      19.260  31.475   4.345  1.00  1.630          H  
ATOM  29520 1HG2 ILE B1874      21.970  33.515   2.624  1.00  1.630          H  
ATOM  29521 2HG2 ILE B1874      21.557  35.022   3.423  1.00  1.630          H  
ATOM  29522 3HG2 ILE B1874      22.286  33.693   4.356  1.00  1.630          H  
ATOM  29523 1HD1 ILE B1874      20.558  29.996   2.935  1.00  1.630          H  
ATOM  29524 2HD1 ILE B1874      19.824  31.301   1.984  1.00  1.630          H  
ATOM  29525 3HD1 ILE B1874      21.532  31.343   2.368  1.00  1.630          H  
ATOM  29526  N   TYR B1875      20.454  36.251   5.676  1.00  1.010          N  
ATOM  29527  CA  TYR B1875      20.441  37.711   5.609  1.00  1.060          C  
ATOM  29528  C   TYR B1875      21.725  38.307   5.048  1.00  1.060          C  
ATOM  29529  O   TYR B1875      22.835  37.813   5.296  1.00  1.030          O  
ATOM  29530  CB  TYR B1875      20.298  38.331   7.012  1.00  1.460          C  
ATOM  29531  CG  TYR B1875      19.054  38.030   7.766  1.00  1.460          C  
ATOM  29532  CD1 TYR B1875      18.887  36.790   8.369  1.00  1.460          C  
ATOM  29533  CD2 TYR B1875      18.086  39.008   7.901  1.00  1.460          C  
ATOM  29534  CE1 TYR B1875      17.740  36.525   9.058  1.00  1.460          C  
ATOM  29535  CE2 TYR B1875      16.934  38.739   8.596  1.00  1.460          C  
ATOM  29536  CZ  TYR B1875      16.751  37.497   9.164  1.00  1.460          C  
ATOM  29537  OH  TYR B1875      15.586  37.223   9.846  1.00  1.460          O  
ATOM  29538  H   TYR B1875      21.151  35.770   6.247  1.00  1.210          H  
ATOM  29539  HA  TYR B1875      19.620  38.022   4.973  1.00  1.270          H  
ATOM  29540 1HB  TYR B1875      21.122  38.056   7.596  1.00  1.760          H  
ATOM  29541 2HB  TYR B1875      20.354  39.416   6.905  1.00  1.760          H  
ATOM  29542  HD1 TYR B1875      19.660  36.021   8.286  1.00  1.760          H  
ATOM  29543  HD2 TYR B1875      18.228  39.986   7.441  1.00  1.760          H  
ATOM  29544  HE1 TYR B1875      17.601  35.552   9.519  1.00  1.760          H  
ATOM  29545  HE2 TYR B1875      16.162  39.503   8.688  1.00  1.760          H  
ATOM  29546  HH  TYR B1875      15.534  36.260  10.058  1.00  1.760          H  
ATOM  29547  N   LEU B1876      21.564  39.446   4.378  1.00  1.120          N  
ATOM  29548  CA  LEU B1876      22.674  40.314   3.982  1.00  1.140          C  
ATOM  29549  C   LEU B1876      22.359  41.717   4.429  1.00  1.160          C  
ATOM  29550  O   LEU B1876      21.318  42.281   4.066  1.00  1.190          O  
ATOM  29551  CB  LEU B1876      22.971  40.317   2.475  1.00  1.590          C  
ATOM  29552  CG  LEU B1876      23.513  39.032   1.868  1.00  1.590          C  
ATOM  29553  CD1 LEU B1876      23.584  39.193   0.383  1.00  1.590          C  
ATOM  29554  CD2 LEU B1876      24.913  38.773   2.420  1.00  1.590          C  
ATOM  29555  H   LEU B1876      20.604  39.738   4.172  1.00  1.340          H  
ATOM  29556  HA  LEU B1876      23.559  40.008   4.515  1.00  1.370          H  
ATOM  29557 1HB  LEU B1876      22.054  40.574   1.946  1.00  1.910          H  
ATOM  29558 2HB  LEU B1876      23.705  41.101   2.281  1.00  1.910          H  
ATOM  29559  HG  LEU B1876      22.845  38.200   2.096  1.00  1.910          H  
ATOM  29560 1HD1 LEU B1876      23.955  38.300  -0.070  1.00  1.910          H  
ATOM  29561 2HD1 LEU B1876      22.608  39.416  -0.013  1.00  1.910          H  
ATOM  29562 3HD1 LEU B1876      24.241  39.982   0.153  1.00  1.910          H  
ATOM  29563 1HD2 LEU B1876      25.325  37.905   1.991  1.00  1.910          H  
ATOM  29564 2HD2 LEU B1876      25.550  39.613   2.185  1.00  1.910          H  
ATOM  29565 3HD2 LEU B1876      24.879  38.644   3.490  1.00  1.910          H  
ATOM  29566  N   ILE B1877      23.234  42.286   5.253  1.00  1.160          N  
ATOM  29567  CA  ILE B1877      22.907  43.603   5.773  1.00  1.180          C  
ATOM  29568  C   ILE B1877      24.012  44.637   5.532  1.00  1.210          C  
ATOM  29569  O   ILE B1877      25.185  44.399   5.844  1.00  1.190          O  
ATOM  29570  CB  ILE B1877      22.678  43.507   7.285  1.00  1.640          C  
ATOM  29571  CG1 ILE B1877      21.646  42.415   7.624  1.00  1.640          C  
ATOM  29572  CG2 ILE B1877      22.174  44.889   7.806  1.00  1.640          C  
ATOM  29573  CD1 ILE B1877      21.544  42.086   9.098  1.00  1.640          C  
ATOM  29574  H   ILE B1877      24.069  41.759   5.540  1.00  1.390          H  
ATOM  29575  HA  ILE B1877      22.007  43.962   5.288  1.00  1.420          H  
ATOM  29576  HB  ILE B1877      23.547  43.254   7.733  1.00  1.970          H  
ATOM  29577 1HG1 ILE B1877      20.704  42.699   7.260  1.00  1.970          H  
ATOM  29578 2HG1 ILE B1877      21.936  41.494   7.136  1.00  1.970          H  
ATOM  29579 1HG2 ILE B1877      22.012  44.862   8.873  1.00  1.970          H  
ATOM  29580 2HG2 ILE B1877      22.903  45.666   7.594  1.00  1.970          H  
ATOM  29581 3HG2 ILE B1877      21.243  45.134   7.319  1.00  1.970          H  
ATOM  29582 1HD1 ILE B1877      20.824  41.288   9.229  1.00  1.970          H  
ATOM  29583 2HD1 ILE B1877      22.515  41.755   9.465  1.00  1.970          H  
ATOM  29584 3HD1 ILE B1877      21.221  42.947   9.673  1.00  1.970          H  
ATOM  29585  N   ARG B1878      23.642  45.777   4.939  1.00  1.260          N  
ATOM  29586  CA  ARG B1878      24.608  46.865   4.763  1.00  1.310          C  
ATOM  29587  C   ARG B1878      24.002  48.221   5.123  1.00  1.350          C  
ATOM  29588  O   ARG B1878      24.176  48.713   6.227  1.00  1.310          O  
ATOM  29589  CB  ARG B1878      25.152  46.910   3.350  1.00  1.810          C  
ATOM  29590  CG  ARG B1878      26.152  47.977   3.167  1.00  1.810          C  
ATOM  29591  CD  ARG B1878      26.757  47.986   1.885  1.00  1.810          C  
ATOM  29592  NE  ARG B1878      27.611  49.136   1.790  1.00  1.810          N  
ATOM  29593  CZ  ARG B1878      28.858  49.206   2.262  1.00  1.810          C  
ATOM  29594  NH1 ARG B1878      29.429  48.206   2.830  1.00  1.810          N  
ATOM  29595  NH2 ARG B1878      29.557  50.305   2.187  1.00  1.810          N  
ATOM  29596  H   ARG B1878      22.651  45.890   4.705  1.00  1.510          H  
ATOM  29597  HA  ARG B1878      25.454  46.688   5.432  1.00  1.570          H  
ATOM  29598 1HB  ARG B1878      25.627  45.962   3.116  1.00  2.180          H  
ATOM  29599 2HB  ARG B1878      24.357  47.073   2.635  1.00  2.180          H  
ATOM  29600 1HG  ARG B1878      25.697  48.949   3.277  1.00  2.180          H  
ATOM  29601 2HG  ARG B1878      26.923  47.858   3.917  1.00  2.180          H  
ATOM  29602 1HD  ARG B1878      27.334  47.085   1.712  1.00  2.180          H  
ATOM  29603 2HD  ARG B1878      25.983  48.078   1.141  1.00  2.180          H  
ATOM  29604  HE  ARG B1878      27.219  49.968   1.374  1.00  2.180          H  
ATOM  29605 1HH1 ARG B1878      28.950  47.323   2.955  1.00  2.180          H  
ATOM  29606 2HH1 ARG B1878      30.383  48.365   3.169  1.00  2.180          H  
ATOM  29607 1HH2 ARG B1878      29.184  51.144   1.763  1.00  2.180          H  
ATOM  29608 2HH2 ARG B1878      30.492  50.277   2.616  1.00  2.180          H  
ATOM  29609  N   TYR B1879      23.187  48.790   4.233  1.00  1.450          N  
ATOM  29610  CA  TYR B1879      22.553  50.069   4.550  1.00  1.500          C  
ATOM  29611  C   TYR B1879      21.271  49.751   5.296  1.00  1.490          C  
ATOM  29612  O   TYR B1879      20.787  50.533   6.115  1.00  1.530          O  
ATOM  29613  CB  TYR B1879      22.274  50.883   3.285  1.00  2.080          C  
ATOM  29614  CG  TYR B1879      23.531  51.310   2.570  1.00  2.080          C  
ATOM  29615  CD1 TYR B1879      23.807  50.832   1.303  1.00  2.080          C  
ATOM  29616  CD2 TYR B1879      24.420  52.150   3.195  1.00  2.080          C  
ATOM  29617  CE1 TYR B1879      24.968  51.210   0.671  1.00  2.080          C  
ATOM  29618  CE2 TYR B1879      25.574  52.529   2.578  1.00  2.080          C  
ATOM  29619  CZ  TYR B1879      25.856  52.064   1.321  1.00  2.080          C  
ATOM  29620  OH  TYR B1879      27.015  52.438   0.695  1.00  2.080          O  
ATOM  29621  H   TYR B1879      23.053  48.368   3.328  1.00  1.740          H  
ATOM  29622  HA  TYR B1879      23.198  50.641   5.217  1.00  1.800          H  
ATOM  29623 1HB  TYR B1879      21.671  50.290   2.598  1.00  2.500          H  
ATOM  29624 2HB  TYR B1879      21.700  51.773   3.533  1.00  2.500          H  
ATOM  29625  HD1 TYR B1879      23.110  50.161   0.803  1.00  2.500          H  
ATOM  29626  HD2 TYR B1879      24.210  52.507   4.177  1.00  2.500          H  
ATOM  29627  HE1 TYR B1879      25.186  50.836  -0.329  1.00  2.500          H  
ATOM  29628  HE2 TYR B1879      26.271  53.197   3.089  1.00  2.500          H  
ATOM  29629  HH  TYR B1879      27.450  53.147   1.205  1.00  2.500          H  
ATOM  29630  N   ASN B1880      20.740  48.567   4.982  1.00  1.440          N  
ATOM  29631  CA  ASN B1880      19.542  47.980   5.555  1.00  1.440          C  
ATOM  29632  C   ASN B1880      19.639  46.457   5.380  1.00  1.360          C  
ATOM  29633  O   ASN B1880      20.622  45.954   4.820  1.00  1.310          O  
ATOM  29634  CB  ASN B1880      18.295  48.553   4.890  1.00  2.020          C  
ATOM  29635  CG  ASN B1880      17.070  48.555   5.784  1.00  2.020          C  
ATOM  29636  OD1 ASN B1880      16.884  47.635   6.596  1.00  2.020          O  
ATOM  29637  ND2 ASN B1880      16.241  49.560   5.645  1.00  2.020          N  
ATOM  29638  H   ASN B1880      21.175  48.043   4.246  1.00  1.730          H  
ATOM  29639  HA  ASN B1880      19.513  48.191   6.626  1.00  1.730          H  
ATOM  29640 1HB  ASN B1880      18.494  49.577   4.572  1.00  2.420          H  
ATOM  29641 2HB  ASN B1880      18.069  47.972   3.994  1.00  2.420          H  
ATOM  29642 1HD2 ASN B1880      15.414  49.610   6.209  1.00  2.420          H  
ATOM  29643 2HD2 ASN B1880      16.432  50.281   4.978  1.00  2.420          H  
ATOM  29644  N   ALA B1881      18.638  45.715   5.844  1.00  1.340          N  
ATOM  29645  CA  ALA B1881      18.678  44.257   5.727  1.00  1.280          C  
ATOM  29646  C   ALA B1881      17.811  43.705   4.610  1.00  1.310          C  
ATOM  29647  O   ALA B1881      16.684  44.146   4.403  1.00  1.390          O  
ATOM  29648  CB  ALA B1881      18.215  43.627   7.031  1.00  1.820          C  
ATOM  29649  H   ALA B1881      17.854  46.176   6.299  1.00  1.610          H  
ATOM  29650  HA  ALA B1881      19.702  43.963   5.523  1.00  1.540          H  
ATOM  29651 1HB  ALA B1881      18.276  42.541   6.953  1.00  2.180          H  
ATOM  29652 2HB  ALA B1881      18.843  43.969   7.855  1.00  2.180          H  
ATOM  29653 3HB  ALA B1881      17.185  43.915   7.229  1.00  2.180          H  
ATOM  29654  N   LYS B1882      18.305  42.645   3.977  1.00  1.250          N  
ATOM  29655  CA  LYS B1882      17.545  41.865   3.007  1.00  1.270          C  
ATOM  29656  C   LYS B1882      17.626  40.397   3.402  1.00  1.240          C  
ATOM  29657  O   LYS B1882      18.683  39.933   3.845  1.00  1.240          O  
ATOM  29658  CB  LYS B1882      18.102  42.070   1.597  1.00  1.770          C  
ATOM  29659  CG  LYS B1882      17.343  41.323   0.473  1.00  1.770          C  
ATOM  29660  CD  LYS B1882      18.045  41.462  -0.877  1.00  1.770          C  
ATOM  29661  CE  LYS B1882      17.905  42.860  -1.471  1.00  1.770          C  
ATOM  29662  NZ  LYS B1882      18.519  42.926  -2.805  1.00  1.770          N  
ATOM  29663  H   LYS B1882      19.286  42.405   4.142  1.00  1.500          H  
ATOM  29664  HA  LYS B1882      16.499  42.170   3.037  1.00  1.520          H  
ATOM  29665 1HB  LYS B1882      18.089  43.134   1.380  1.00  2.120          H  
ATOM  29666 2HB  LYS B1882      19.146  41.746   1.573  1.00  2.120          H  
ATOM  29667 1HG  LYS B1882      17.286  40.259   0.695  1.00  2.120          H  
ATOM  29668 2HG  LYS B1882      16.329  41.714   0.395  1.00  2.120          H  
ATOM  29669 1HD  LYS B1882      19.111  41.242  -0.756  1.00  2.120          H  
ATOM  29670 2HD  LYS B1882      17.626  40.740  -1.578  1.00  2.120          H  
ATOM  29671 1HE  LYS B1882      16.853  43.123  -1.549  1.00  2.120          H  
ATOM  29672 2HE  LYS B1882      18.408  43.581  -0.834  1.00  2.120          H  
ATOM  29673 1HZ  LYS B1882      18.433  43.858  -3.180  1.00  2.120          H  
ATOM  29674 2HZ  LYS B1882      19.525  42.678  -2.705  1.00  2.120          H  
ATOM  29675 3HZ  LYS B1882      18.073  42.271  -3.423  1.00  2.120          H  
ATOM  29676  N   HIS B1883      16.547  39.636   3.212  1.00  1.240          N  
ATOM  29677  CA  HIS B1883      16.647  38.227   3.549  1.00  1.220          C  
ATOM  29678  C   HIS B1883      15.726  37.313   2.765  1.00  1.220          C  
ATOM  29679  O   HIS B1883      14.780  37.749   2.101  1.00  1.270          O  
ATOM  29680  CB  HIS B1883      16.394  38.009   5.040  1.00  1.720          C  
ATOM  29681  CG  HIS B1883      15.007  38.235   5.521  1.00  1.720          C  
ATOM  29682  ND1 HIS B1883      14.494  39.487   5.815  1.00  1.720          N  
ATOM  29683  CD2 HIS B1883      14.024  37.352   5.792  1.00  1.720          C  
ATOM  29684  CE1 HIS B1883      13.249  39.358   6.233  1.00  1.720          C  
ATOM  29685  NE2 HIS B1883      12.939  38.073   6.230  1.00  1.720          N  
ATOM  29686  H   HIS B1883      15.680  40.023   2.866  1.00  1.490          H  
ATOM  29687  HA  HIS B1883      17.657  37.896   3.337  1.00  1.460          H  
ATOM  29688 1HB  HIS B1883      16.680  37.003   5.329  1.00  2.060          H  
ATOM  29689 2HB  HIS B1883      17.023  38.679   5.556  1.00  2.060          H  
ATOM  29690  HD2 HIS B1883      14.087  36.266   5.682  1.00  2.060          H  
ATOM  29691  HE1 HIS B1883      12.592  40.172   6.534  1.00  2.060          H  
ATOM  29692  HE2 HIS B1883      12.051  37.679   6.507  1.00  2.060          H  
ATOM  29693  N   GLU B1884      16.025  36.023   2.878  1.00  1.170          N  
ATOM  29694  CA  GLU B1884      15.261  34.953   2.256  1.00  1.180          C  
ATOM  29695  C   GLU B1884      15.140  33.738   3.168  1.00  1.110          C  
ATOM  29696  O   GLU B1884      16.093  33.376   3.862  1.00  1.080          O  
ATOM  29697  CB  GLU B1884      15.923  34.546   0.932  1.00  1.650          C  
ATOM  29698  CG  GLU B1884      15.192  33.454   0.158  1.00  1.650          C  
ATOM  29699  CD  GLU B1884      15.790  33.183  -1.183  1.00  1.650          C  
ATOM  29700  OE1 GLU B1884      16.954  32.872  -1.263  1.00  1.650          O  
ATOM  29701  OE2 GLU B1884      15.074  33.301  -2.147  1.00  1.650          O  
ATOM  29702  H   GLU B1884      16.865  35.802   3.422  1.00  1.400          H  
ATOM  29703  HA  GLU B1884      14.257  35.322   2.047  1.00  1.420          H  
ATOM  29704 1HB  GLU B1884      16.006  35.421   0.285  1.00  1.980          H  
ATOM  29705 2HB  GLU B1884      16.937  34.191   1.131  1.00  1.980          H  
ATOM  29706 1HG  GLU B1884      15.221  32.525   0.728  1.00  1.980          H  
ATOM  29707 2HG  GLU B1884      14.149  33.739   0.036  1.00  1.980          H  
ATOM  29708  N   THR B1885      13.954  33.123   3.199  1.00  1.130          N  
ATOM  29709  CA  THR B1885      13.781  31.898   3.981  1.00  1.090          C  
ATOM  29710  C   THR B1885      13.910  30.735   3.016  1.00  1.110          C  
ATOM  29711  O   THR B1885      13.226  30.684   1.993  1.00  1.200          O  
ATOM  29712  CB  THR B1885      12.435  31.829   4.723  1.00  1.540          C  
ATOM  29713  OG1 THR B1885      12.327  32.941   5.620  1.00  1.540          O  
ATOM  29714  CG2 THR B1885      12.402  30.527   5.565  1.00  1.540          C  
ATOM  29715  H   THR B1885      13.192  33.474   2.636  1.00  1.360          H  
ATOM  29716  HA  THR B1885      14.578  31.821   4.715  1.00  1.310          H  
ATOM  29717  HB  THR B1885      11.607  31.842   4.016  1.00  1.850          H  
ATOM  29718  HG1 THR B1885      12.214  33.743   5.109  1.00  1.850          H  
ATOM  29719 1HG2 THR B1885      11.464  30.473   6.113  1.00  1.850          H  
ATOM  29720 2HG2 THR B1885      12.486  29.654   4.922  1.00  1.850          H  
ATOM  29721 3HG2 THR B1885      13.236  30.532   6.274  1.00  1.850          H  
ATOM  29722  N   VAL B1886      14.795  29.819   3.349  1.00  1.060          N  
ATOM  29723  CA  VAL B1886      15.135  28.683   2.532  1.00  1.080          C  
ATOM  29724  C   VAL B1886      14.649  27.331   3.045  1.00  1.080          C  
ATOM  29725  O   VAL B1886      14.882  26.931   4.192  1.00  1.040          O  
ATOM  29726  CB  VAL B1886      16.663  28.702   2.351  1.00  1.500          C  
ATOM  29727  CG1 VAL B1886      17.124  27.527   1.608  1.00  1.500          C  
ATOM  29728  CG2 VAL B1886      17.041  29.968   1.601  1.00  1.500          C  
ATOM  29729  H   VAL B1886      15.300  29.957   4.216  1.00  1.270          H  
ATOM  29730  HA  VAL B1886      14.687  28.841   1.549  1.00  1.300          H  
ATOM  29731  HB  VAL B1886      17.150  28.705   3.318  1.00  1.800          H  
ATOM  29732 1HG1 VAL B1886      18.177  27.585   1.493  1.00  1.800          H  
ATOM  29733 2HG1 VAL B1886      16.877  26.645   2.162  1.00  1.800          H  
ATOM  29734 3HG1 VAL B1886      16.657  27.496   0.638  1.00  1.800          H  
ATOM  29735 1HG2 VAL B1886      18.105  29.991   1.466  1.00  1.800          H  
ATOM  29736 2HG2 VAL B1886      16.554  29.981   0.627  1.00  1.800          H  
ATOM  29737 3HG2 VAL B1886      16.729  30.849   2.165  1.00  1.800          H  
ATOM  29738  N   ASN B1887      13.959  26.637   2.151  1.00  1.140          N  
ATOM  29739  CA  ASN B1887      13.408  25.312   2.373  1.00  1.160          C  
ATOM  29740  C   ASN B1887      13.800  24.479   1.172  1.00  1.240          C  
ATOM  29741  O   ASN B1887      13.401  24.816   0.072  1.00  1.450          O  
ATOM  29742  CB  ASN B1887      11.910  25.398   2.551  1.00  1.620          C  
ATOM  29743  CG  ASN B1887      11.565  26.142   3.801  1.00  1.620          C  
ATOM  29744  OD1 ASN B1887      11.685  25.576   4.898  1.00  1.620          O  
ATOM  29745  ND2 ASN B1887      11.131  27.370   3.664  1.00  1.620          N  
ATOM  29746  H   ASN B1887      13.814  27.069   1.243  1.00  1.370          H  
ATOM  29747  HA  ASN B1887      13.860  24.880   3.260  1.00  1.390          H  
ATOM  29748 1HB  ASN B1887      11.463  25.908   1.693  1.00  1.940          H  
ATOM  29749 2HB  ASN B1887      11.487  24.395   2.599  1.00  1.940          H  
ATOM  29750 1HD2 ASN B1887      10.879  27.906   4.472  1.00  1.940          H  
ATOM  29751 2HD2 ASN B1887      11.046  27.773   2.749  1.00  1.940          H  
ATOM  29752  N   VAL B1888      14.671  23.500   1.353  1.00  1.140          N  
ATOM  29753  CA  VAL B1888      15.221  22.726   0.248  1.00  1.180          C  
ATOM  29754  C   VAL B1888      15.079  21.208   0.498  1.00  1.100          C  
ATOM  29755  O   VAL B1888      15.622  20.715   1.489  1.00  0.950          O  
ATOM  29756  CB  VAL B1888      16.734  23.070   0.117  1.00  1.640          C  
ATOM  29757  CG1 VAL B1888      17.380  22.307  -0.999  1.00  1.640          C  
ATOM  29758  CG2 VAL B1888      16.915  24.518  -0.072  1.00  1.640          C  
ATOM  29759  H   VAL B1888      14.903  23.263   2.316  1.00  1.370          H  
ATOM  29760  HA  VAL B1888      14.722  23.042  -0.656  1.00  1.420          H  
ATOM  29761  HB  VAL B1888      17.218  22.798   1.008  1.00  1.960          H  
ATOM  29762 1HG1 VAL B1888      18.447  22.546  -1.046  1.00  1.960          H  
ATOM  29763 2HG1 VAL B1888      17.266  21.247  -0.826  1.00  1.960          H  
ATOM  29764 3HG1 VAL B1888      16.914  22.571  -1.945  1.00  1.960          H  
ATOM  29765 1HG2 VAL B1888      17.970  24.756  -0.127  1.00  1.960          H  
ATOM  29766 2HG2 VAL B1888      16.450  24.828  -0.953  1.00  1.960          H  
ATOM  29767 3HG2 VAL B1888      16.480  25.024   0.742  1.00  1.960          H  
ATOM  29768  N   PRO B1889      14.377  20.438  -0.344  1.00  1.290          N  
ATOM  29769  CA  PRO B1889      14.252  19.002  -0.243  1.00  1.250          C  
ATOM  29770  C   PRO B1889      15.583  18.560  -0.780  1.00  1.120          C  
ATOM  29771  O   PRO B1889      16.028  19.174  -1.729  1.00  1.290          O  
ATOM  29772  CB  PRO B1889      13.088  18.698  -1.178  1.00  1.880          C  
ATOM  29773  CG  PRO B1889      13.212  19.779  -2.233  1.00  1.880          C  
ATOM  29774  CD  PRO B1889      13.808  20.990  -1.508  1.00  1.880          C  
ATOM  29775  HA  PRO B1889      14.087  18.693   0.801  1.00  1.500          H  
ATOM  29776 1HB  PRO B1889      13.188  17.681  -1.593  1.00  2.250          H  
ATOM  29777 2HB  PRO B1889      12.136  18.735  -0.631  1.00  2.250          H  
ATOM  29778 1HG  PRO B1889      13.860  19.441  -3.062  1.00  2.250          H  
ATOM  29779 2HG  PRO B1889      12.234  20.009  -2.684  1.00  2.250          H  
ATOM  29780 1HD  PRO B1889      14.605  21.387  -2.111  1.00  2.250          H  
ATOM  29781 2HD  PRO B1889      13.094  21.731  -1.295  1.00  2.250          H  
ATOM  29782  N   GLY B1890      16.157  17.470  -0.333  1.00  1.050          N  
ATOM  29783  CA  GLY B1890      17.458  17.100  -0.914  1.00  1.060          C  
ATOM  29784  C   GLY B1890      17.458  15.724  -1.477  1.00  1.400          C  
ATOM  29785  O   GLY B1890      18.501  15.108  -1.730  1.00  1.970          O  
ATOM  29786  H   GLY B1890      15.745  16.969   0.444  1.00  1.260          H  
ATOM  29787 1HA  GLY B1890      17.733  17.801  -1.688  1.00  1.270          H  
ATOM  29788 2HA  GLY B1890      18.228  17.171  -0.149  1.00  1.270          H  
ATOM  29789  N   THR B1891      16.268  15.233  -1.694  1.00  1.820          N  
ATOM  29790  CA  THR B1891      16.022  13.894  -2.159  1.00  2.260          C  
ATOM  29791  C   THR B1891      16.278  13.716  -3.653  1.00  2.960          C  
ATOM  29792  O   THR B1891      15.349  13.481  -4.431  1.00  3.380          O  
ATOM  29793  CB  THR B1891      14.575  13.500  -1.826  1.00  2.990          C  
ATOM  29794  OG1 THR B1891      13.692  14.435  -2.429  1.00  2.990          O  
ATOM  29795  CG2 THR B1891      14.366  13.535  -0.311  1.00  2.990          C  
ATOM  29796  H   THR B1891      15.467  15.825  -1.514  1.00  2.180          H  
ATOM  29797  HA  THR B1891      16.692  13.219  -1.627  1.00  2.710          H  
ATOM  29798  HB  THR B1891      14.363  12.502  -2.202  1.00  3.590          H  
ATOM  29799  HG1 THR B1891      13.719  14.270  -3.388  1.00  3.590          H  
ATOM  29800 1HG2 THR B1891      13.340  13.269  -0.085  1.00  3.590          H  
ATOM  29801 2HG2 THR B1891      15.035  12.822   0.165  1.00  3.590          H  
ATOM  29802 3HG2 THR B1891      14.571  14.528   0.075  1.00  3.590          H  
ATOM  29803  N   GLY B1892      17.530  13.917  -4.070  1.00  3.640          N  
ATOM  29804  CA  GLY B1892      17.987  13.712  -5.453  1.00  4.640          C  
ATOM  29805  C   GLY B1892      17.588  14.738  -6.524  1.00  5.170          C  
ATOM  29806  O   GLY B1892      18.464  15.243  -7.233  1.00  5.320          O  
ATOM  29807  H   GLY B1892      18.199  14.174  -3.341  1.00  4.370          H  
ATOM  29808 1HA  GLY B1892      19.075  13.651  -5.437  1.00  5.570          H  
ATOM  29809 2HA  GLY B1892      17.654  12.728  -5.777  1.00  5.570          H  
ATOM  29810  N   SER B1893      16.292  15.076  -6.571  1.00  5.740          N  
ATOM  29811  CA  SER B1893      15.631  15.894  -7.602  1.00  6.590          C  
ATOM  29812  C   SER B1893      16.193  17.297  -7.819  1.00  7.000          C  
ATOM  29813  O   SER B1893      15.944  17.901  -8.877  1.00  7.430          O  
ATOM  29814  CB  SER B1893      14.158  16.014  -7.255  1.00  8.890          C  
ATOM  29815  OG  SER B1893      13.961  16.792  -6.110  1.00  8.890          O  
ATOM  29816  H   SER B1893      15.701  14.611  -5.881  1.00  6.890          H  
ATOM  29817  HA  SER B1893      15.721  15.362  -8.541  1.00  7.910          H  
ATOM  29818 1HB  SER B1893      13.630  16.447  -8.064  1.00 10.660          H  
ATOM  29819 2HB  SER B1893      13.749  15.019  -7.095  1.00 10.660          H  
ATOM  29820  HG  SER B1893      13.017  16.752  -5.920  1.00 10.660          H  
ATOM  29821  N   LEU B1894      16.953  17.803  -6.838  1.00  7.190          N  
ATOM  29822  CA  LEU B1894      17.598  19.111  -6.924  1.00  7.900          C  
ATOM  29823  C   LEU B1894      18.665  19.115  -8.018  1.00  8.240          C  
ATOM  29824  O   LEU B1894      18.912  20.135  -8.661  1.00  8.660          O  
ATOM  29825  CB  LEU B1894      18.376  19.442  -5.647  1.00 10.780          C  
ATOM  29826  CG  LEU B1894      17.636  19.627  -4.353  1.00 10.780          C  
ATOM  29827  CD1 LEU B1894      18.684  19.830  -3.263  1.00 10.780          C  
ATOM  29828  CD2 LEU B1894      16.696  20.787  -4.414  1.00 10.780          C  
ATOM  29829  H   LEU B1894      17.079  17.231  -6.015  1.00  8.630          H  
ATOM  29830  HA  LEU B1894      16.853  19.871  -7.157  1.00  9.480          H  
ATOM  29831 1HB  LEU B1894      19.101  18.648  -5.487  1.00 12.930          H  
ATOM  29832 2HB  LEU B1894      18.928  20.357  -5.831  1.00 12.930          H  
ATOM  29833  HG  LEU B1894      17.073  18.724  -4.123  1.00 12.930          H  
ATOM  29834 1HD1 LEU B1894      18.216  19.940  -2.319  1.00 12.930          H  
ATOM  29835 2HD1 LEU B1894      19.358  18.976  -3.219  1.00 12.930          H  
ATOM  29836 3HD1 LEU B1894      19.244  20.713  -3.456  1.00 12.930          H  
ATOM  29837 1HD2 LEU B1894      16.208  20.884  -3.477  1.00 12.930          H  
ATOM  29838 2HD2 LEU B1894      17.239  21.657  -4.609  1.00 12.930          H  
ATOM  29839 3HD2 LEU B1894      15.954  20.629  -5.181  1.00 12.930          H  
ATOM  29840  N   TRP B1895      19.385  17.996  -8.169  1.00  8.340          N  
ATOM  29841  CA  TRP B1895      20.444  17.937  -9.165  1.00  8.950          C  
ATOM  29842  C   TRP B1895      20.274  16.785 -10.134  1.00  9.750          C  
ATOM  29843  O   TRP B1895      20.754  15.703  -9.848  1.00 10.060          O  
ATOM  29844  CB  TRP B1895      21.830  17.770  -8.517  1.00 12.290          C  
ATOM  29845  CG  TRP B1895      22.963  17.788  -9.554  1.00 12.290          C  
ATOM  29846  CD1 TRP B1895      23.532  18.890 -10.106  1.00 12.290          C  
ATOM  29847  CD2 TRP B1895      23.635  16.641 -10.186  1.00 12.290          C  
ATOM  29848  NE1 TRP B1895      24.490  18.516 -11.021  1.00 12.290          N  
ATOM  29849  CE2 TRP B1895      24.543  17.152 -11.087  1.00 12.290          C  
ATOM  29850  CE3 TRP B1895      23.524  15.244 -10.057  1.00 12.290          C  
ATOM  29851  CZ2 TRP B1895      25.321  16.333 -11.871  1.00 12.290          C  
ATOM  29852  CZ3 TRP B1895      24.295  14.434 -10.841  1.00 12.290          C  
ATOM  29853  CH2 TRP B1895      25.160  14.959 -11.721  1.00 12.290          C  
ATOM  29854  H   TRP B1895      19.151  17.146  -7.646  1.00 10.010          H  
ATOM  29855  HA  TRP B1895      20.460  18.874  -9.706  1.00 10.740          H  
ATOM  29856 1HB  TRP B1895      22.000  18.583  -7.807  1.00 14.740          H  
ATOM  29857 2HB  TRP B1895      21.871  16.834  -7.966  1.00 14.740          H  
ATOM  29858  HD1 TRP B1895      23.272  19.911  -9.861  1.00 14.740          H  
ATOM  29859  HE1 TRP B1895      25.102  19.124 -11.581  1.00 14.740          H  
ATOM  29860  HE3 TRP B1895      22.830  14.813  -9.356  1.00 14.740          H  
ATOM  29861  HZ2 TRP B1895      26.041  16.730 -12.593  1.00 14.740          H  
ATOM  29862  HZ3 TRP B1895      24.195  13.350 -10.743  1.00 14.740          H  
ATOM  29863  HH2 TRP B1895      25.744  14.280 -12.324  1.00 14.740          H  
ATOM  29864  N   PRO B1896      19.570  16.931 -11.244  1.00 10.300          N  
ATOM  29865  CA  PRO B1896      19.456  15.915 -12.248  1.00 11.260          C  
ATOM  29866  C   PRO B1896      20.729  15.996 -13.056  1.00 11.740          C  
ATOM  29867  O   PRO B1896      21.311  17.078 -13.132  1.00 11.520          O  
ATOM  29868  CB  PRO B1896      18.233  16.366 -13.034  1.00 16.890          C  
ATOM  29869  CG  PRO B1896      18.259  17.873 -12.929  1.00 16.890          C  
ATOM  29870  CD  PRO B1896      18.807  18.158 -11.527  1.00 16.890          C  
ATOM  29871  HA  PRO B1896      19.312  14.926 -11.785  1.00 13.510          H  
ATOM  29872 1HB  PRO B1896      18.283  15.991 -14.066  1.00 20.270          H  
ATOM  29873 2HB  PRO B1896      17.355  15.938 -12.577  1.00 20.270          H  
ATOM  29874 1HG  PRO B1896      18.894  18.298 -13.726  1.00 20.270          H  
ATOM  29875 2HG  PRO B1896      17.248  18.278 -13.074  1.00 20.270          H  
ATOM  29876 1HD  PRO B1896      19.464  19.032 -11.594  1.00 20.270          H  
ATOM  29877 2HD  PRO B1896      17.989  18.293 -10.793  1.00 20.270          H  
ATOM  29878  N   LEU B1897      21.118  14.939 -13.740  1.00 12.570          N  
ATOM  29879  CA  LEU B1897      22.164  15.105 -14.733  1.00 13.250          C  
ATOM  29880  C   LEU B1897      21.368  15.310 -16.005  1.00 14.030          C  
ATOM  29881  O   LEU B1897      20.640  14.398 -16.403  1.00 14.250          O  
ATOM  29882  CB  LEU B1897      23.082  13.869 -14.793  1.00 18.280          C  
ATOM  29883  CG  LEU B1897      24.229  13.877 -15.859  1.00 18.280          C  
ATOM  29884  CD1 LEU B1897      25.225  15.029 -15.591  1.00 18.280          C  
ATOM  29885  CD2 LEU B1897      24.970  12.528 -15.791  1.00 18.280          C  
ATOM  29886  H   LEU B1897      20.658  14.045 -13.647  1.00 15.080          H  
ATOM  29887  HA  LEU B1897      22.744  15.998 -14.515  1.00 15.900          H  
ATOM  29888 1HB  LEU B1897      23.539  13.725 -13.814  1.00 21.930          H  
ATOM  29889 2HB  LEU B1897      22.462  13.001 -15.000  1.00 21.930          H  
ATOM  29890  HG  LEU B1897      23.800  14.014 -16.852  1.00 21.930          H  
ATOM  29891 1HD1 LEU B1897      25.993  15.001 -16.343  1.00 21.930          H  
ATOM  29892 2HD1 LEU B1897      24.724  15.988 -15.640  1.00 21.930          H  
ATOM  29893 3HD1 LEU B1897      25.677  14.910 -14.608  1.00 21.930          H  
ATOM  29894 1HD2 LEU B1897      25.768  12.504 -16.534  1.00 21.930          H  
ATOM  29895 2HD2 LEU B1897      25.403  12.402 -14.799  1.00 21.930          H  
ATOM  29896 3HD2 LEU B1897      24.274  11.713 -15.986  1.00 21.930          H  
ATOM  29897  N   SER B1898      21.461  16.490 -16.633  1.00 14.580          N  
ATOM  29898  CA  SER B1898      20.563  16.744 -17.751  1.00 15.410          C  
ATOM  29899  C   SER B1898      20.995  17.687 -18.871  1.00 16.210          C  
ATOM  29900  O   SER B1898      22.024  18.372 -18.797  1.00 16.730          O  
ATOM  29901  CB  SER B1898      19.241  17.244 -17.193  1.00 21.240          C  
ATOM  29902  OG  SER B1898      19.392  18.494 -16.578  1.00 21.240          O  
ATOM  29903  H   SER B1898      22.082  17.210 -16.291  1.00 17.500          H  
ATOM  29904  HA  SER B1898      20.412  15.801 -18.196  1.00 18.490          H  
ATOM  29905 1HB  SER B1898      18.514  17.329 -17.991  1.00 25.490          H  
ATOM  29906 2HB  SER B1898      18.853  16.528 -16.474  1.00 25.490          H  
ATOM  29907  HG  SER B1898      18.518  18.741 -16.265  1.00 25.490          H  
ATOM  29908  N   ALA B1899      20.192  17.692 -19.946  1.00 16.460          N  
ATOM  29909  CA  ALA B1899      20.424  18.537 -21.095  1.00 17.330          C  
ATOM  29910  C   ALA B1899      20.470  19.991 -20.676  1.00 18.160          C  
ATOM  29911  O   ALA B1899      19.672  20.450 -19.862  1.00 18.570          O  
ATOM  29912  CB  ALA B1899      19.328  18.325 -22.129  1.00 23.910          C  
ATOM  29913  H   ALA B1899      19.376  17.082 -19.974  1.00 19.750          H  
ATOM  29914  HA  ALA B1899      21.387  18.271 -21.529  1.00 20.800          H  
ATOM  29915 1HB  ALA B1899      19.516  18.951 -22.998  1.00 28.700          H  
ATOM  29916 2HB  ALA B1899      19.312  17.273 -22.433  1.00 28.700          H  
ATOM  29917 3HB  ALA B1899      18.365  18.588 -21.693  1.00 28.700          H  
ATOM  29918  N   GLN B1900      21.392  20.718 -21.294  1.00 18.510          N  
ATOM  29919  CA  GLN B1900      21.658  22.143 -21.087  1.00 19.490          C  
ATOM  29920  C   GLN B1900      22.289  22.456 -19.728  1.00 20.010          C  
ATOM  29921  O   GLN B1900      22.480  23.626 -19.388  1.00 20.200          O  
ATOM  29922  CB  GLN B1900      20.378  22.976 -21.249  1.00 26.890          C  
ATOM  29923  CG  GLN B1900      19.663  22.784 -22.576  1.00 26.890          C  
ATOM  29924  CD  GLN B1900      20.526  23.168 -23.739  1.00 26.890          C  
ATOM  29925  OE1 GLN B1900      21.023  24.293 -23.813  1.00 26.890          O  
ATOM  29926  NE2 GLN B1900      20.722  22.239 -24.663  1.00 26.890          N  
ATOM  29927  H   GLN B1900      21.991  20.235 -21.950  1.00 22.210          H  
ATOM  29928  HA  GLN B1900      22.371  22.463 -21.848  1.00 23.390          H  
ATOM  29929 1HB  GLN B1900      19.683  22.775 -20.440  1.00 32.270          H  
ATOM  29930 2HB  GLN B1900      20.637  24.031 -21.177  1.00 32.270          H  
ATOM  29931 1HG  GLN B1900      19.375  21.743 -22.687  1.00 32.270          H  
ATOM  29932 2HG  GLN B1900      18.777  23.415 -22.586  1.00 32.270          H  
ATOM  29933 1HE2 GLN B1900      21.291  22.442 -25.464  1.00 32.270          H  
ATOM  29934 2HE2 GLN B1900      20.298  21.341 -24.569  1.00 32.270          H  
ATOM  29935  N   SER B1901      22.676  21.428 -18.979  1.00 20.350          N  
ATOM  29936  CA  SER B1901      23.414  21.627 -17.754  1.00 20.950          C  
ATOM  29937  C   SER B1901      24.830  21.998 -18.144  1.00 21.300          C  
ATOM  29938  O   SER B1901      25.273  21.583 -19.217  1.00 21.480          O  
ATOM  29939  CB  SER B1901      23.473  20.362 -16.925  1.00 29.090          C  
ATOM  29940  OG  SER B1901      24.293  20.548 -15.789  1.00 29.090          O  
ATOM  29941  H   SER B1901      22.456  20.464 -19.246  1.00 24.420          H  
ATOM  29942  HA  SER B1901      22.925  22.408 -17.184  1.00 25.140          H  
ATOM  29943 1HB  SER B1901      22.465  20.078 -16.619  1.00 34.910          H  
ATOM  29944 2HB  SER B1901      23.873  19.552 -17.529  1.00 34.910          H  
ATOM  29945  HG  SER B1901      25.233  20.589 -16.120  1.00 34.910          H  
ATOM  29946  N   PRO B1902      25.542  22.810 -17.357  1.00 21.550          N  
ATOM  29947  CA  PRO B1902      26.962  23.013 -17.486  1.00 21.900          C  
ATOM  29948  C   PRO B1902      27.519  21.612 -17.335  1.00 21.840          C  
ATOM  29949  O   PRO B1902      26.884  20.781 -16.668  1.00 21.760          O  
ATOM  29950  CB  PRO B1902      27.282  23.945 -16.317  1.00 32.850          C  
ATOM  29951  CG  PRO B1902      25.982  24.669 -16.035  1.00 32.850          C  
ATOM  29952  CD  PRO B1902      24.893  23.654 -16.333  1.00 32.850          C  
ATOM  29953  HA  PRO B1902      27.207  23.448 -18.469  1.00 26.280          H  
ATOM  29954 1HB  PRO B1902      27.644  23.362 -15.461  1.00 39.420          H  
ATOM  29955 2HB  PRO B1902      28.084  24.633 -16.608  1.00 39.420          H  
ATOM  29956 1HG  PRO B1902      25.967  25.014 -14.989  1.00 39.420          H  
ATOM  29957 2HG  PRO B1902      25.905  25.568 -16.665  1.00 39.420          H  
ATOM  29958 1HD  PRO B1902      24.637  23.069 -15.438  1.00 39.420          H  
ATOM  29959 2HD  PRO B1902      24.031  24.198 -16.754  1.00 39.420          H  
ATOM  29960  N   ILE B1903      28.635  21.308 -17.972  1.00 22.010          N  
ATOM  29961  CA  ILE B1903      29.127  19.943 -17.873  1.00 22.090          C  
ATOM  29962  C   ILE B1903      29.846  19.734 -16.541  1.00 22.390          C  
ATOM  29963  O   ILE B1903      30.714  20.522 -16.166  1.00 22.470          O  
ATOM  29964  CB  ILE B1903      30.097  19.609 -19.022  1.00 30.890          C  
ATOM  29965  CG1 ILE B1903      29.427  19.752 -20.388  1.00 30.890          C  
ATOM  29966  CG2 ILE B1903      30.545  18.145 -18.872  1.00 30.890          C  
ATOM  29967  CD1 ILE B1903      30.423  19.733 -21.569  1.00 30.890          C  
ATOM  29968  H   ILE B1903      29.145  22.024 -18.518  1.00 26.410          H  
ATOM  29969  HA  ILE B1903      28.279  19.261 -17.920  1.00 26.510          H  
ATOM  29970  HB  ILE B1903      30.919  20.274 -18.985  1.00 37.070          H  
ATOM  29971 1HG1 ILE B1903      28.709  18.946 -20.517  1.00 37.070          H  
ATOM  29972 2HG1 ILE B1903      28.889  20.704 -20.419  1.00 37.070          H  
ATOM  29973 1HG2 ILE B1903      31.238  17.882 -19.650  1.00 37.070          H  
ATOM  29974 2HG2 ILE B1903      31.024  18.000 -17.926  1.00 37.070          H  
ATOM  29975 3HG2 ILE B1903      29.678  17.506 -18.937  1.00 37.070          H  
ATOM  29976 1HD1 ILE B1903      29.873  19.857 -22.500  1.00 37.070          H  
ATOM  29977 2HD1 ILE B1903      31.121  20.565 -21.450  1.00 37.070          H  
ATOM  29978 3HD1 ILE B1903      30.980  18.805 -21.615  1.00 37.070          H  
ATOM  29979  N   GLY B1904      29.452  18.699 -15.804  1.00 22.660          N  
ATOM  29980  CA  GLY B1904      30.070  18.380 -14.519  1.00 23.090          C  
ATOM  29981  C   GLY B1904      29.371  17.196 -13.855  1.00 23.070          C  
ATOM  29982  O   GLY B1904      28.220  16.884 -14.159  1.00 23.160          O  
ATOM  29983  H   GLY B1904      28.706  18.113 -16.155  1.00 27.190          H  
ATOM  29984 1HA  GLY B1904      31.126  18.149 -14.668  1.00 27.710          H  
ATOM  29985 2HA  GLY B1904      30.022  19.255 -13.872  1.00 27.710          H  
ATOM  29986  N   LYS B1905      30.122  16.483 -13.008  1.00 23.070          N  
ATOM  29987  CA  LYS B1905      29.675  15.298 -12.270  1.00 23.110          C  
ATOM  29988  C   LYS B1905      28.910  14.335 -13.196  1.00 22.600          C  
ATOM  29989  O   LYS B1905      27.932  13.701 -12.808  1.00 22.470          O  
ATOM  29990  CB  LYS B1905      28.884  15.706 -11.012  1.00 32.340          C  
ATOM  29991  CG  LYS B1905      28.459  14.526 -10.090  1.00 32.340          C  
ATOM  29992  CD  LYS B1905      27.848  14.985  -8.800  1.00 32.340          C  
ATOM  29993  CE  LYS B1905      27.455  13.766  -7.963  1.00 32.340          C  
ATOM  29994  NZ  LYS B1905      26.956  14.140  -6.629  1.00 32.340          N  
ATOM  29995  H   LYS B1905      31.059  16.831 -12.792  1.00 27.680          H  
ATOM  29996  HA  LYS B1905      30.564  14.772 -11.922  1.00 27.730          H  
ATOM  29997 1HB  LYS B1905      29.504  16.366 -10.412  1.00 38.810          H  
ATOM  29998 2HB  LYS B1905      28.011  16.271 -11.295  1.00 38.810          H  
ATOM  29999 1HG  LYS B1905      27.703  13.909 -10.544  1.00 38.810          H  
ATOM  30000 2HG  LYS B1905      29.322  13.900  -9.880  1.00 38.810          H  
ATOM  30001 1HD  LYS B1905      28.558  15.599  -8.248  1.00 38.810          H  
ATOM  30002 2HD  LYS B1905      26.957  15.581  -9.012  1.00 38.810          H  
ATOM  30003 1HE  LYS B1905      26.678  13.208  -8.487  1.00 38.810          H  
ATOM  30004 2HE  LYS B1905      28.328  13.123  -7.842  1.00 38.810          H  
ATOM  30005 1HZ  LYS B1905      26.720  13.287  -6.115  1.00 38.810          H  
ATOM  30006 2HZ  LYS B1905      27.692  14.642  -6.152  1.00 38.810          H  
ATOM  30007 3HZ  LYS B1905      26.141  14.723  -6.712  1.00 38.810          H  
ATOM  30008  N   CYS B1906      29.427  14.118 -14.399  1.00 22.420          N  
ATOM  30009  CA  CYS B1906      28.704  13.312 -15.372  1.00 22.060          C  
ATOM  30010  C   CYS B1906      28.867  11.828 -15.158  1.00 22.640          C  
ATOM  30011  O   CYS B1906      28.369  11.019 -15.939  1.00 22.840          O  
ATOM  30012  CB  CYS B1906      29.132  13.654 -16.784  1.00 31.030          C  
ATOM  30013  SG  CYS B1906      28.790  15.340 -17.235  1.00 31.030          S  
ATOM  30014  H   CYS B1906      30.275  14.600 -14.664  1.00 26.900          H  
ATOM  30015  HA  CYS B1906      27.652  13.553 -15.274  1.00 26.470          H  
ATOM  30016 1HB  CYS B1906      30.162  13.461 -16.913  1.00 37.230          H  
ATOM  30017 2HB  CYS B1906      28.591  13.011 -17.479  1.00 37.230          H  
ATOM  30018  HG  CYS B1906      27.602  15.382 -16.619  1.00 37.230          H  
ATOM  30019  N   GLY B1907      29.594  11.457 -14.115  1.00 23.000          N  
ATOM  30020  CA  GLY B1907      29.785  10.064 -13.790  1.00 23.670          C  
ATOM  30021  C   GLY B1907      28.592   9.501 -13.015  1.00 23.470          C  
ATOM  30022  O   GLY B1907      28.543   8.292 -12.774  1.00 23.620          O  
ATOM  30023  H   GLY B1907      30.008  12.165 -13.530  1.00 27.600          H  
ATOM  30024 1HA  GLY B1907      29.931   9.492 -14.706  1.00 28.400          H  
ATOM  30025 2HA  GLY B1907      30.690   9.953 -13.195  1.00 28.400          H  
ATOM  30026  N   GLU B1908      27.629  10.358 -12.615  1.00 23.250          N  
ATOM  30027  CA  GLU B1908      26.492   9.848 -11.855  1.00 23.180          C  
ATOM  30028  C   GLU B1908      25.137  10.436 -12.305  1.00 22.780          C  
ATOM  30029  O   GLU B1908      25.016  11.646 -12.462  1.00 22.540          O  
ATOM  30030  CB  GLU B1908      26.657  10.171 -10.359  1.00 32.480          C  
ATOM  30031  CG  GLU B1908      27.872   9.536  -9.663  1.00 32.480          C  
ATOM  30032  CD  GLU B1908      27.936   9.847  -8.170  1.00 32.480          C  
ATOM  30033  OE1 GLU B1908      27.053  10.517  -7.680  1.00 32.480          O  
ATOM  30034  OE2 GLU B1908      28.874   9.426  -7.532  1.00 32.480          O  
ATOM  30035  H   GLU B1908      27.705  11.359 -12.830  1.00 27.900          H  
ATOM  30036  HA  GLU B1908      26.506   8.775 -11.966  1.00 27.820          H  
ATOM  30037 1HB  GLU B1908      26.740  11.252 -10.238  1.00 38.980          H  
ATOM  30038 2HB  GLU B1908      25.761   9.854  -9.824  1.00 38.980          H  
ATOM  30039 1HG  GLU B1908      27.838   8.457  -9.804  1.00 38.980          H  
ATOM  30040 2HG  GLU B1908      28.779   9.907 -10.135  1.00 38.980          H  
ATOM  30041  N   PRO B1909      24.097   9.608 -12.522  1.00 22.800          N  
ATOM  30042  CA  PRO B1909      22.729   9.997 -12.824  1.00 22.500          C  
ATOM  30043  C   PRO B1909      22.024  10.402 -11.539  1.00 21.660          C  
ATOM  30044  O   PRO B1909      22.467  10.005 -10.460  1.00 21.850          O  
ATOM  30045  CB  PRO B1909      22.148   8.724 -13.412  1.00 33.750          C  
ATOM  30046  CG  PRO B1909      22.876   7.619 -12.682  1.00 33.750          C  
ATOM  30047  CD  PRO B1909      24.283   8.144 -12.460  1.00 33.750          C  
ATOM  30048  HA  PRO B1909      22.730  10.820 -13.554  1.00 27.000          H  
ATOM  30049 1HB  PRO B1909      21.066   8.700 -13.239  1.00 40.500          H  
ATOM  30050 2HB  PRO B1909      22.306   8.708 -14.504  1.00 40.500          H  
ATOM  30051 1HG  PRO B1909      22.352   7.395 -11.737  1.00 40.500          H  
ATOM  30052 2HG  PRO B1909      22.854   6.693 -13.274  1.00 40.500          H  
ATOM  30053 1HD  PRO B1909      24.605   7.833 -11.451  1.00 40.500          H  
ATOM  30054 2HD  PRO B1909      24.957   7.790 -13.261  1.00 40.500          H  
ATOM  30055  N   ASN B1910      20.931  11.147 -11.638  1.00 20.810          N  
ATOM  30056  CA  ASN B1910      20.114  11.431 -10.459  1.00 20.050          C  
ATOM  30057  C   ASN B1910      18.641  11.603 -10.847  1.00 19.460          C  
ATOM  30058  O   ASN B1910      18.310  11.594 -12.033  1.00 19.370          O  
ATOM  30059  CB  ASN B1910      20.642  12.647  -9.737  1.00 28.370          C  
ATOM  30060  CG  ASN B1910      20.444  12.605  -8.229  1.00 28.370          C  
ATOM  30061  OD1 ASN B1910      19.434  12.073  -7.744  1.00 28.370          O  
ATOM  30062  ND2 ASN B1910      21.390  13.139  -7.496  1.00 28.370          N  
ATOM  30063  H   ASN B1910      20.622  11.470 -12.540  1.00 24.970          H  
ATOM  30064  HA  ASN B1910      20.172  10.576  -9.784  1.00 24.060          H  
ATOM  30065 1HB  ASN B1910      21.692  12.793  -9.965  1.00 34.050          H  
ATOM  30066 2HB  ASN B1910      20.099  13.488 -10.115  1.00 34.050          H  
ATOM  30067 1HD2 ASN B1910      21.323  13.134  -6.501  1.00 34.050          H  
ATOM  30068 2HD2 ASN B1910      22.183  13.553  -7.939  1.00 34.050          H  
ATOM  30069  N   ARG B1911      17.799  11.826  -9.845  1.00 19.160          N  
ATOM  30070  CA  ARG B1911      16.368  12.076  -9.977  1.00 18.810          C  
ATOM  30071  C   ARG B1911      16.147  13.477 -10.526  1.00 18.390          C  
ATOM  30072  O   ARG B1911      17.081  14.267 -10.595  1.00 18.470          O  
ATOM  30073  CB  ARG B1911      15.684  11.984  -8.628  1.00 26.470          C  
ATOM  30074  CG  ARG B1911      15.678  10.632  -7.970  1.00 26.470          C  
ATOM  30075  CD  ARG B1911      14.985  10.710  -6.666  1.00 26.470          C  
ATOM  30076  NE  ARG B1911      14.973   9.448  -5.964  1.00 26.470          N  
ATOM  30077  CZ  ARG B1911      14.422   9.256  -4.748  1.00 26.470          C  
ATOM  30078  NH1 ARG B1911      13.844  10.260  -4.115  1.00 26.470          N  
ATOM  30079  NH2 ARG B1911      14.459   8.055  -4.192  1.00 26.470          N  
ATOM  30080  H   ARG B1911      18.199  11.818  -8.916  1.00 22.990          H  
ATOM  30081  HA  ARG B1911      15.937  11.347 -10.665  1.00 22.570          H  
ATOM  30082 1HB  ARG B1911      16.181  12.652  -7.947  1.00 31.770          H  
ATOM  30083 2HB  ARG B1911      14.652  12.322  -8.711  1.00 31.770          H  
ATOM  30084 1HG  ARG B1911      15.160   9.913  -8.602  1.00 31.770          H  
ATOM  30085 2HG  ARG B1911      16.703  10.304  -7.797  1.00 31.770          H  
ATOM  30086 1HD  ARG B1911      15.494  11.443  -6.042  1.00 31.770          H  
ATOM  30087 2HD  ARG B1911      13.955  11.024  -6.828  1.00 31.770          H  
ATOM  30088  HE  ARG B1911      15.406   8.654  -6.417  1.00 31.770          H  
ATOM  30089 1HH1 ARG B1911      13.813  11.187  -4.538  1.00 31.770          H  
ATOM  30090 2HH1 ARG B1911      13.426  10.114  -3.209  1.00 31.770          H  
ATOM  30091 1HH2 ARG B1911      14.901   7.286  -4.679  1.00 31.770          H  
ATOM  30092 2HH2 ARG B1911      14.046   7.904  -3.286  1.00 31.770          H  
ATOM  30093  N   CYS B1912      14.913  13.800 -10.905  1.00 18.040          N  
ATOM  30094  CA  CYS B1912      14.624  15.134 -11.422  1.00 17.700          C  
ATOM  30095  C   CYS B1912      13.265  15.659 -10.997  1.00 17.310          C  
ATOM  30096  O   CYS B1912      12.268  14.939 -11.036  1.00 17.570          O  
ATOM  30097  CB  CYS B1912      14.652  15.132 -12.944  1.00 24.920          C  
ATOM  30098  SG  CYS B1912      14.362  16.750 -13.717  1.00 24.920          S  
ATOM  30099  H   CYS B1912      14.169  13.119 -10.837  1.00 21.650          H  
ATOM  30100  HA  CYS B1912      15.385  15.823 -11.051  1.00 21.240          H  
ATOM  30101 1HB  CYS B1912      15.590  14.735 -13.303  1.00 29.900          H  
ATOM  30102 2HB  CYS B1912      13.894  14.483 -13.280  1.00 29.900          H  
ATOM  30103  HG  CYS B1912      13.131  16.997 -13.159  1.00 29.900          H  
ATOM  30104  N   ALA B1913      13.242  16.925 -10.580  1.00 16.840          N  
ATOM  30105  CA  ALA B1913      11.999  17.602 -10.216  1.00 16.390          C  
ATOM  30106  C   ALA B1913      11.068  17.628 -11.444  1.00 15.600          C  
ATOM  30107  O   ALA B1913      11.572  17.654 -12.568  1.00 15.370          O  
ATOM  30108  CB  ALA B1913      12.284  19.013  -9.720  1.00 23.130          C  
ATOM  30109  H   ALA B1913      14.137  17.414 -10.467  1.00 20.210          H  
ATOM  30110  HA  ALA B1913      11.547  17.037  -9.413  1.00 19.670          H  
ATOM  30111 1HB  ALA B1913      11.361  19.498  -9.435  1.00 27.750          H  
ATOM  30112 2HB  ALA B1913      12.951  18.971  -8.857  1.00 27.750          H  
ATOM  30113 3HB  ALA B1913      12.759  19.595 -10.514  1.00 27.750          H  
ATOM  30114  N   PRO B1914       9.721  17.588 -11.282  1.00 15.300          N  
ATOM  30115  CA  PRO B1914       8.733  17.623 -12.363  1.00 14.700          C  
ATOM  30116  C   PRO B1914       8.941  18.804 -13.299  1.00 14.250          C  
ATOM  30117  O   PRO B1914       9.145  19.936 -12.849  1.00 14.150          O  
ATOM  30118  CB  PRO B1914       7.413  17.768 -11.595  1.00 22.050          C  
ATOM  30119  CG  PRO B1914       7.676  17.113 -10.263  1.00 22.050          C  
ATOM  30120  CD  PRO B1914       9.114  17.464  -9.930  1.00 22.050          C  
ATOM  30121  HA  PRO B1914       8.768  16.675 -12.922  1.00 17.640          H  
ATOM  30122 1HB  PRO B1914       7.142  18.826 -11.506  1.00 26.460          H  
ATOM  30123 2HB  PRO B1914       6.601  17.279 -12.163  1.00 26.460          H  
ATOM  30124 1HG  PRO B1914       6.961  17.485  -9.511  1.00 26.460          H  
ATOM  30125 2HG  PRO B1914       7.515  16.027 -10.341  1.00 26.460          H  
ATOM  30126 1HD  PRO B1914       9.182  18.410  -9.373  1.00 26.460          H  
ATOM  30127 2HD  PRO B1914       9.509  16.607  -9.374  1.00 26.460          H  
ATOM  30128  N   HIS B1915       8.807  18.541 -14.597  1.00 14.130          N  
ATOM  30129  CA  HIS B1915       9.032  19.537 -15.640  1.00 13.870          C  
ATOM  30130  C   HIS B1915       8.010  20.670 -15.650  1.00 13.810          C  
ATOM  30131  O   HIS B1915       6.812  20.465 -15.433  1.00 13.740          O  
ATOM  30132  CB  HIS B1915       9.048  18.853 -17.012  1.00 19.520          C  
ATOM  30133  CG  HIS B1915      10.167  17.862 -17.169  1.00 19.520          C  
ATOM  30134  ND1 HIS B1915      11.499  18.217 -17.108  1.00 19.520          N  
ATOM  30135  CD2 HIS B1915      10.144  16.528 -17.388  1.00 19.520          C  
ATOM  30136  CE1 HIS B1915      12.244  17.133 -17.271  1.00 19.520          C  
ATOM  30137  NE2 HIS B1915      11.447  16.104 -17.447  1.00 19.520          N  
ATOM  30138  H   HIS B1915       8.604  17.591 -14.880  1.00 16.960          H  
ATOM  30139  HA  HIS B1915      10.010  19.989 -15.485  1.00 16.640          H  
ATOM  30140 1HB  HIS B1915       8.111  18.325 -17.174  1.00 23.430          H  
ATOM  30141 2HB  HIS B1915       9.137  19.607 -17.795  1.00 23.430          H  
ATOM  30142  HD2 HIS B1915       9.259  15.896 -17.502  1.00 23.430          H  
ATOM  30143  HE1 HIS B1915      13.333  17.099 -17.268  1.00 23.430          H  
ATOM  30144  HE2 HIS B1915      11.740  15.141 -17.609  1.00 23.430          H  
ATOM  30145  N   LEU B1916       8.493  21.876 -15.932  1.00 14.000          N  
ATOM  30146  CA  LEU B1916       7.664  23.072 -16.053  1.00 14.160          C  
ATOM  30147  C   LEU B1916       7.518  23.390 -17.540  1.00 13.920          C  
ATOM  30148  O   LEU B1916       8.518  23.518 -18.244  1.00 13.910          O  
ATOM  30149  CB  LEU B1916       8.326  24.203 -15.258  1.00 19.760          C  
ATOM  30150  CG  LEU B1916       7.670  25.594 -15.233  1.00 19.760          C  
ATOM  30151  CD1 LEU B1916       6.296  25.534 -14.507  1.00 19.760          C  
ATOM  30152  CD2 LEU B1916       8.634  26.544 -14.509  1.00 19.760          C  
ATOM  30153  H   LEU B1916       9.489  21.966 -16.082  1.00 16.800          H  
ATOM  30154  HA  LEU B1916       6.680  22.861 -15.640  1.00 16.990          H  
ATOM  30155 1HB  LEU B1916       8.391  23.868 -14.234  1.00 23.710          H  
ATOM  30156 2HB  LEU B1916       9.342  24.334 -15.633  1.00 23.710          H  
ATOM  30157  HG  LEU B1916       7.515  25.953 -16.251  1.00 23.710          H  
ATOM  30158 1HD1 LEU B1916       5.843  26.518 -14.477  1.00 23.710          H  
ATOM  30159 2HD1 LEU B1916       5.625  24.860 -15.027  1.00 23.710          H  
ATOM  30160 3HD1 LEU B1916       6.445  25.179 -13.486  1.00 23.710          H  
ATOM  30161 1HD2 LEU B1916       8.240  27.537 -14.480  1.00 23.710          H  
ATOM  30162 2HD2 LEU B1916       8.800  26.209 -13.508  1.00 23.710          H  
ATOM  30163 3HD2 LEU B1916       9.586  26.573 -15.041  1.00 23.710          H  
ATOM  30164  N   GLU B1917       6.281  23.478 -18.030  1.00 13.940          N  
ATOM  30165  CA  GLU B1917       6.078  23.631 -19.474  1.00 13.820          C  
ATOM  30166  C   GLU B1917       5.735  25.043 -20.014  1.00 13.720          C  
ATOM  30167  O   GLU B1917       6.039  25.345 -21.166  1.00 14.220          O  
ATOM  30168  CB  GLU B1917       4.980  22.634 -19.889  1.00 19.400          C  
ATOM  30169  CG  GLU B1917       5.343  21.130 -19.577  1.00 19.400          C  
ATOM  30170  CD  GLU B1917       4.284  20.091 -20.023  1.00 19.400          C  
ATOM  30171  OE1 GLU B1917       3.537  20.393 -20.925  1.00 19.400          O  
ATOM  30172  OE2 GLU B1917       4.212  19.014 -19.426  1.00 19.400          O  
ATOM  30173  H   GLU B1917       5.495  23.371 -17.405  1.00 16.730          H  
ATOM  30174  HA  GLU B1917       7.002  23.322 -19.964  1.00 16.580          H  
ATOM  30175 1HB  GLU B1917       4.052  22.876 -19.372  1.00 23.280          H  
ATOM  30176 2HB  GLU B1917       4.793  22.723 -20.959  1.00 23.280          H  
ATOM  30177 1HG  GLU B1917       6.286  20.897 -20.071  1.00 23.280          H  
ATOM  30178 2HG  GLU B1917       5.504  21.025 -18.504  1.00 23.280          H  
ATOM  30179  N   TRP B1918       5.083  25.893 -19.214  1.00 13.250          N  
ATOM  30180  CA  TRP B1918       4.615  27.189 -19.738  1.00 13.330          C  
ATOM  30181  C   TRP B1918       5.222  28.442 -19.096  1.00 13.340          C  
ATOM  30182  O   TRP B1918       5.016  29.550 -19.593  1.00 13.690          O  
ATOM  30183  CB  TRP B1918       3.104  27.268 -19.548  1.00 18.630          C  
ATOM  30184  CG  TRP B1918       2.728  27.171 -18.112  1.00 18.630          C  
ATOM  30185  CD1 TRP B1918       2.482  26.037 -17.403  1.00 18.630          C  
ATOM  30186  CD2 TRP B1918       2.543  28.272 -17.187  1.00 18.630          C  
ATOM  30187  NE1 TRP B1918       2.181  26.352 -16.107  1.00 18.630          N  
ATOM  30188  CE2 TRP B1918       2.215  27.716 -15.959  1.00 18.630          C  
ATOM  30189  CE3 TRP B1918       2.632  29.672 -17.309  1.00 18.630          C  
ATOM  30190  CZ2 TRP B1918       1.981  28.498 -14.845  1.00 18.630          C  
ATOM  30191  CZ3 TRP B1918       2.396  30.453 -16.199  1.00 18.630          C  
ATOM  30192  CH2 TRP B1918       2.080  29.882 -14.995  1.00 18.630          C  
ATOM  30193  H   TRP B1918       4.878  25.623 -18.267  1.00 15.900          H  
ATOM  30194  HA  TRP B1918       4.836  27.223 -20.803  1.00 16.000          H  
ATOM  30195 1HB  TRP B1918       2.727  28.207 -19.949  1.00 22.360          H  
ATOM  30196 2HB  TRP B1918       2.622  26.456 -20.090  1.00 22.360          H  
ATOM  30197  HD1 TRP B1918       2.525  25.026 -17.807  1.00 22.360          H  
ATOM  30198  HE1 TRP B1918       1.959  25.692 -15.373  1.00 22.360          H  
ATOM  30199  HE3 TRP B1918       2.887  30.132 -18.263  1.00 22.360          H  
ATOM  30200  HZ2 TRP B1918       1.725  28.065 -13.878  1.00 22.360          H  
ATOM  30201  HZ3 TRP B1918       2.471  31.534 -16.305  1.00 22.360          H  
ATOM  30202  HH2 TRP B1918       1.899  30.527 -14.135  1.00 22.360          H  
ATOM  30203  N   ASN B1919       5.913  28.287 -17.976  1.00 13.140          N  
ATOM  30204  CA  ASN B1919       6.443  29.414 -17.218  1.00 13.320          C  
ATOM  30205  C   ASN B1919       7.970  29.452 -17.352  1.00 13.180          C  
ATOM  30206  O   ASN B1919       8.620  28.499 -16.944  1.00 12.780          O  
ATOM  30207  CB  ASN B1919       6.025  29.340 -15.765  1.00 18.580          C  
ATOM  30208  CG  ASN B1919       6.387  30.569 -14.967  1.00 18.580          C  
ATOM  30209  OD1 ASN B1919       7.393  31.274 -15.213  1.00 18.580          O  
ATOM  30210  ND2 ASN B1919       5.562  30.856 -13.979  1.00 18.580          N  
ATOM  30211  H   ASN B1919       6.069  27.359 -17.618  1.00 15.770          H  
ATOM  30212  HA  ASN B1919       6.001  30.324 -17.604  1.00 15.980          H  
ATOM  30213 1HB  ASN B1919       4.967  29.177 -15.694  1.00 22.290          H  
ATOM  30214 2HB  ASN B1919       6.490  28.507 -15.316  1.00 22.290          H  
ATOM  30215 1HD2 ASN B1919       5.732  31.655 -13.398  1.00 22.290          H  
ATOM  30216 2HD2 ASN B1919       4.774  30.264 -13.787  1.00 22.290          H  
ATOM  30217  N   PRO B1920       8.573  30.453 -18.017  1.00 13.670          N  
ATOM  30218  CA  PRO B1920      10.010  30.602 -18.212  1.00 13.770          C  
ATOM  30219  C   PRO B1920      10.854  30.687 -16.927  1.00 13.690          C  
ATOM  30220  O   PRO B1920      12.072  30.517 -16.987  1.00 14.090          O  
ATOM  30221  CB  PRO B1920      10.108  31.931 -18.978  1.00 20.660          C  
ATOM  30222  CG  PRO B1920       8.783  32.085 -19.669  1.00 20.660          C  
ATOM  30223  CD  PRO B1920       7.771  31.483 -18.724  1.00 20.660          C  
ATOM  30224  HA  PRO B1920      10.365  29.770 -18.839  1.00 16.520          H  
ATOM  30225 1HB  PRO B1920      10.319  32.749 -18.271  1.00 24.790          H  
ATOM  30226 2HB  PRO B1920      10.952  31.894 -19.682  1.00 24.790          H  
ATOM  30227 1HG  PRO B1920       8.585  33.148 -19.877  1.00 24.790          H  
ATOM  30228 2HG  PRO B1920       8.803  31.572 -20.643  1.00 24.790          H  
ATOM  30229 1HD  PRO B1920       7.375  32.235 -18.021  1.00 24.790          H  
ATOM  30230 2HD  PRO B1920       6.991  31.032 -19.353  1.00 24.790          H  
ATOM  30231  N   ASP B1921      10.252  31.027 -15.779  1.00 13.470          N  
ATOM  30232  CA  ASP B1921      11.081  31.141 -14.583  1.00 13.390          C  
ATOM  30233  C   ASP B1921      11.343  29.754 -13.989  1.00 12.700          C  
ATOM  30234  O   ASP B1921      10.822  28.756 -14.474  1.00 12.620          O  
ATOM  30235  CB  ASP B1921      10.416  32.103 -13.580  1.00 18.780          C  
ATOM  30236  CG  ASP B1921      11.377  32.711 -12.558  1.00 18.780          C  
ATOM  30237  OD1 ASP B1921      12.519  32.300 -12.548  1.00 18.780          O  
ATOM  30238  OD2 ASP B1921      10.976  33.570 -11.814  1.00 18.780          O  
ATOM  30239  H   ASP B1921       9.244  31.156 -15.707  1.00 16.160          H  
ATOM  30240  HA  ASP B1921      12.041  31.569 -14.865  1.00 16.070          H  
ATOM  30241 1HB  ASP B1921       9.940  32.911 -14.133  1.00 22.530          H  
ATOM  30242 2HB  ASP B1921       9.639  31.595 -13.052  1.00 22.530          H  
ATOM  30243  N   LEU B1922      12.100  29.681 -12.909  1.00 12.380          N  
ATOM  30244  CA  LEU B1922      12.425  28.377 -12.336  1.00 11.910          C  
ATOM  30245  C   LEU B1922      11.289  27.772 -11.528  1.00 11.340          C  
ATOM  30246  O   LEU B1922      10.638  28.455 -10.723  1.00 11.230          O  
ATOM  30247  CB  LEU B1922      13.649  28.491 -11.423  1.00 16.860          C  
ATOM  30248  CG  LEU B1922      14.994  28.920 -12.050  1.00 16.860          C  
ATOM  30249  CD1 LEU B1922      16.013  29.066 -10.921  1.00 16.860          C  
ATOM  30250  CD2 LEU B1922      15.473  27.885 -13.072  1.00 16.860          C  
ATOM  30251  H   LEU B1922      12.498  30.553 -12.552  1.00 14.860          H  
ATOM  30252  HA  LEU B1922      12.638  27.693 -13.154  1.00 14.290          H  
ATOM  30253 1HB  LEU B1922      13.414  29.226 -10.659  1.00 20.230          H  
ATOM  30254 2HB  LEU B1922      13.805  27.528 -10.944  1.00 20.230          H  
ATOM  30255  HG  LEU B1922      14.878  29.889 -12.539  1.00 20.230          H  
ATOM  30256 1HD1 LEU B1922      16.969  29.386 -11.332  1.00 20.230          H  
ATOM  30257 2HD1 LEU B1922      15.658  29.813 -10.208  1.00 20.230          H  
ATOM  30258 3HD1 LEU B1922      16.139  28.111 -10.411  1.00 20.230          H  
ATOM  30259 1HD2 LEU B1922      16.428  28.207 -13.487  1.00 20.230          H  
ATOM  30260 2HD2 LEU B1922      15.598  26.917 -12.585  1.00 20.230          H  
ATOM  30261 3HD2 LEU B1922      14.752  27.792 -13.881  1.00 20.230          H  
ATOM  30262  N   ASP B1923      11.136  26.453 -11.639  1.00 11.170          N  
ATOM  30263  CA  ASP B1923      10.116  25.703 -10.923  1.00 10.820          C  
ATOM  30264  C   ASP B1923      10.259  25.753  -9.416  1.00 10.090          C  
ATOM  30265  O   ASP B1923       9.272  25.648  -8.681  1.00  9.620          O  
ATOM  30266  CB  ASP B1923      10.085  24.292 -11.477  1.00 15.290          C  
ATOM  30267  CG  ASP B1923      11.435  23.661 -11.498  1.00 15.290          C  
ATOM  30268  OD1 ASP B1923      12.301  24.265 -12.122  1.00 15.290          O  
ATOM  30269  OD2 ASP B1923      11.621  22.612 -10.944  1.00 15.290          O  
ATOM  30270  H   ASP B1923      11.741  25.922 -12.281  1.00 13.400          H  
ATOM  30271  HA  ASP B1923       9.164  26.135 -11.171  1.00 12.980          H  
ATOM  30272 1HB  ASP B1923       9.407  23.678 -10.886  1.00 18.350          H  
ATOM  30273 2HB  ASP B1923       9.711  24.309 -12.481  1.00 18.350          H  
ATOM  30274  N   CYS B1924      11.465  26.083  -8.964  1.00 10.260          N  
ATOM  30275  CA  CYS B1924      11.793  26.197  -7.552  1.00  9.840          C  
ATOM  30276  C   CYS B1924      11.011  27.316  -6.873  1.00  9.330          C  
ATOM  30277  O   CYS B1924      11.042  27.430  -5.651  1.00  9.140          O  
ATOM  30278  CB  CYS B1924      13.282  26.501  -7.368  1.00 13.940          C  
ATOM  30279  SG  CYS B1924      13.762  28.130  -7.922  1.00 13.940          S  
ATOM  30280  H   CYS B1924      12.199  26.201  -9.649  1.00 12.310          H  
ATOM  30281  HA  CYS B1924      11.544  25.254  -7.062  1.00 11.810          H  
ATOM  30282 1HB  CYS B1924      13.544  26.434  -6.319  1.00 16.730          H  
ATOM  30283 2HB  CYS B1924      13.879  25.772  -7.920  1.00 16.730          H  
ATOM  30284  HG  CYS B1924      13.007  28.803  -7.046  1.00 16.730          H  
ATOM  30285  N   SER B1925      10.403  28.214  -7.653  1.00  9.380          N  
ATOM  30286  CA  SER B1925       9.580  29.251  -7.068  1.00  9.160          C  
ATOM  30287  C   SER B1925       8.234  29.268  -7.776  1.00  8.310          C  
ATOM  30288  O   SER B1925       7.216  29.638  -7.193  1.00  8.220          O  
ATOM  30289  CB  SER B1925      10.225  30.608  -7.231  1.00 12.910          C  
ATOM  30290  OG  SER B1925      10.259  30.972  -8.584  1.00 12.910          O  
ATOM  30291  H   SER B1925      10.459  28.145  -8.668  1.00 11.260          H  
ATOM  30292  HA  SER B1925       9.418  29.038  -6.011  1.00 10.990          H  
ATOM  30293 1HB  SER B1925       9.670  31.351  -6.659  1.00 15.490          H  
ATOM  30294 2HB  SER B1925      11.238  30.572  -6.836  1.00 15.490          H  
ATOM  30295  HG  SER B1925      10.802  31.767  -8.643  1.00 15.490          H  
ATOM  30296  N   CYS B1926       8.193  28.792  -9.025  1.00  7.930          N  
ATOM  30297  CA  CYS B1926       6.955  28.887  -9.805  1.00  7.360          C  
ATOM  30298  C   CYS B1926       5.821  28.086  -9.209  1.00  7.110          C  
ATOM  30299  O   CYS B1926       4.664  28.495  -9.279  1.00  7.160          O  
ATOM  30300  CB  CYS B1926       7.124  28.383 -11.229  1.00 10.530          C  
ATOM  30301  SG  CYS B1926       8.165  29.381 -12.233  1.00 10.530          S  
ATOM  30302  H   CYS B1926       9.058  28.473  -9.461  1.00  9.520          H  
ATOM  30303  HA  CYS B1926       6.660  29.935  -9.841  1.00  8.830          H  
ATOM  30304 1HB  CYS B1926       7.490  27.392 -11.223  1.00 12.640          H  
ATOM  30305 2HB  CYS B1926       6.147  28.350 -11.707  1.00 12.640          H  
ATOM  30306  HG  CYS B1926       9.301  29.177 -11.528  1.00 12.640          H  
ATOM  30307  N   ARG B1927       6.130  26.927  -8.630  1.00  7.160          N  
ATOM  30308  CA  ARG B1927       5.061  26.098  -8.089  1.00  7.300          C  
ATOM  30309  C   ARG B1927       4.315  26.798  -6.927  1.00  6.850          C  
ATOM  30310  O   ARG B1927       3.152  26.483  -6.666  1.00  7.120          O  
ATOM  30311  CB  ARG B1927       5.600  24.756  -7.624  1.00 10.160          C  
ATOM  30312  CG  ARG B1927       6.307  23.878  -8.711  1.00 10.160          C  
ATOM  30313  CD  ARG B1927       5.469  23.475  -9.888  1.00 10.160          C  
ATOM  30314  NE  ARG B1927       6.252  22.611 -10.828  1.00 10.160          N  
ATOM  30315  CZ  ARG B1927       5.847  22.202 -12.062  1.00 10.160          C  
ATOM  30316  NH1 ARG B1927       4.669  22.562 -12.529  1.00 10.160          N  
ATOM  30317  NH2 ARG B1927       6.634  21.430 -12.805  1.00 10.160          N  
ATOM  30318  H   ARG B1927       7.106  26.605  -8.600  1.00  8.590          H  
ATOM  30319  HA  ARG B1927       4.338  25.919  -8.881  1.00  8.760          H  
ATOM  30320 1HB  ARG B1927       6.300  24.921  -6.838  1.00 12.200          H  
ATOM  30321 2HB  ARG B1927       4.786  24.168  -7.206  1.00 12.200          H  
ATOM  30322 1HG  ARG B1927       7.169  24.407  -9.094  1.00 12.200          H  
ATOM  30323 2HG  ARG B1927       6.641  22.967  -8.228  1.00 12.200          H  
ATOM  30324 1HD  ARG B1927       4.595  22.920  -9.547  1.00 12.200          H  
ATOM  30325 2HD  ARG B1927       5.156  24.366 -10.430  1.00 12.200          H  
ATOM  30326  HE  ARG B1927       7.158  22.287 -10.514  1.00 12.200          H  
ATOM  30327 1HH1 ARG B1927       4.058  23.141 -11.978  1.00 12.200          H  
ATOM  30328 2HH1 ARG B1927       4.379  22.248 -13.446  1.00 12.200          H  
ATOM  30329 1HH2 ARG B1927       7.568  21.126 -12.492  1.00 12.200          H  
ATOM  30330 2HH2 ARG B1927       6.336  21.095 -13.732  1.00 12.200          H  
ATOM  30331  N   ASP B1928       5.022  27.656  -6.169  1.00  6.420          N  
ATOM  30332  CA  ASP B1928       4.507  28.407  -5.015  1.00  6.200          C  
ATOM  30333  C   ASP B1928       5.503  29.517  -4.647  1.00  5.280          C  
ATOM  30334  O   ASP B1928       6.514  29.278  -3.969  1.00  5.110          O  
ATOM  30335  CB  ASP B1928       4.159  27.493  -3.826  1.00  8.770          C  
ATOM  30336  CG  ASP B1928       3.561  28.245  -2.609  1.00  8.770          C  
ATOM  30337  OD1 ASP B1928       3.919  29.414  -2.390  1.00  8.770          O  
ATOM  30338  OD2 ASP B1928       2.778  27.660  -1.894  1.00  8.770          O  
ATOM  30339  H   ASP B1928       5.965  27.904  -6.472  1.00  7.700          H  
ATOM  30340  HA  ASP B1928       3.578  28.890  -5.318  1.00  7.440          H  
ATOM  30341 1HB  ASP B1928       3.421  26.757  -4.151  1.00 10.520          H  
ATOM  30342 2HB  ASP B1928       5.018  26.945  -3.510  1.00 10.520          H  
ATOM  30343  N   GLY B1929       5.180  30.752  -5.017  1.00  5.060          N  
ATOM  30344  CA  GLY B1929       6.082  31.886  -4.828  1.00  4.540          C  
ATOM  30345  C   GLY B1929       6.511  32.183  -3.382  1.00  4.000          C  
ATOM  30346  O   GLY B1929       7.465  32.939  -3.177  1.00  4.150          O  
ATOM  30347  H   GLY B1929       4.311  30.892  -5.514  1.00  6.070          H  
ATOM  30348 1HA  GLY B1929       6.974  31.715  -5.434  1.00  5.450          H  
ATOM  30349 2HA  GLY B1929       5.607  32.774  -5.240  1.00  5.450          H  
ATOM  30350  N   GLU B1930       5.789  31.663  -2.380  1.00  3.910          N  
ATOM  30351  CA  GLU B1930       6.172  31.927  -0.992  1.00  3.930          C  
ATOM  30352  C   GLU B1930       6.655  30.684  -0.243  1.00  3.720          C  
ATOM  30353  O   GLU B1930       7.546  30.777   0.608  1.00  4.350          O  
ATOM  30354  CB  GLU B1930       5.007  32.565  -0.224  1.00  5.490          C  
ATOM  30355  CG  GLU B1930       4.592  33.959  -0.728  1.00  5.490          C  
ATOM  30356  CD  GLU B1930       3.448  34.564   0.066  1.00  5.490          C  
ATOM  30357  OE1 GLU B1930       2.933  33.892   0.927  1.00  5.490          O  
ATOM  30358  OE2 GLU B1930       3.099  35.694  -0.190  1.00  5.490          O  
ATOM  30359  H   GLU B1930       5.017  31.015  -2.587  1.00  4.690          H  
ATOM  30360  HA  GLU B1930       6.993  32.641  -0.996  1.00  4.720          H  
ATOM  30361 1HB  GLU B1930       4.136  31.911  -0.293  1.00  6.590          H  
ATOM  30362 2HB  GLU B1930       5.270  32.647   0.831  1.00  6.590          H  
ATOM  30363 1HG  GLU B1930       5.454  34.623  -0.673  1.00  6.590          H  
ATOM  30364 2HG  GLU B1930       4.299  33.879  -1.774  1.00  6.590          H  
ATOM  30365  N   LYS B1931       6.062  29.525  -0.535  1.00  3.330          N  
ATOM  30366  CA  LYS B1931       6.386  28.310   0.207  1.00  3.730          C  
ATOM  30367  C   LYS B1931       6.994  27.155  -0.599  1.00  3.600          C  
ATOM  30368  O   LYS B1931       7.248  26.092  -0.027  1.00  4.120          O  
ATOM  30369  CB  LYS B1931       5.131  27.800   0.923  1.00  5.060          C  
ATOM  30370  CG  LYS B1931       4.481  28.788   1.921  1.00  5.060          C  
ATOM  30371  CD  LYS B1931       5.380  29.108   3.126  1.00  5.060          C  
ATOM  30372  CE  LYS B1931       4.656  29.995   4.135  1.00  5.060          C  
ATOM  30373  NZ  LYS B1931       5.522  30.341   5.305  1.00  5.060          N  
ATOM  30374  H   LYS B1931       5.325  29.502  -1.248  1.00  4.000          H  
ATOM  30375  HA  LYS B1931       7.129  28.569   0.957  1.00  4.480          H  
ATOM  30376 1HB  LYS B1931       4.376  27.547   0.177  1.00  6.070          H  
ATOM  30377 2HB  LYS B1931       5.368  26.886   1.465  1.00  6.070          H  
ATOM  30378 1HG  LYS B1931       4.248  29.717   1.397  1.00  6.070          H  
ATOM  30379 2HG  LYS B1931       3.547  28.360   2.279  1.00  6.070          H  
ATOM  30380 1HD  LYS B1931       5.689  28.182   3.612  1.00  6.070          H  
ATOM  30381 2HD  LYS B1931       6.269  29.641   2.794  1.00  6.070          H  
ATOM  30382 1HE  LYS B1931       4.350  30.916   3.638  1.00  6.070          H  
ATOM  30383 2HE  LYS B1931       3.768  29.475   4.495  1.00  6.070          H  
ATOM  30384 1HZ  LYS B1931       5.007  30.929   5.945  1.00  6.070          H  
ATOM  30385 2HZ  LYS B1931       5.804  29.495   5.781  1.00  6.070          H  
ATOM  30386 3HZ  LYS B1931       6.344  30.835   4.983  1.00  6.070          H  
ATOM  30387  N   CYS B1932       7.226  27.308  -1.905  1.00  3.280          N  
ATOM  30388  CA  CYS B1932       7.744  26.182  -2.666  1.00  3.330          C  
ATOM  30389  C   CYS B1932       9.073  25.712  -2.132  1.00  2.930          C  
ATOM  30390  O   CYS B1932      10.002  26.502  -1.963  1.00  3.220          O  
ATOM  30391  CB  CYS B1932       7.952  26.549  -4.139  1.00  4.640          C  
ATOM  30392  SG  CYS B1932       8.554  25.207  -5.198  1.00  4.640          S  
ATOM  30393  H   CYS B1932       7.028  28.175  -2.414  1.00  3.940          H  
ATOM  30394  HA  CYS B1932       7.030  25.363  -2.601  1.00  4.000          H  
ATOM  30395 1HB  CYS B1932       7.045  26.893  -4.556  1.00  5.570          H  
ATOM  30396 2HB  CYS B1932       8.666  27.369  -4.206  1.00  5.570          H  
ATOM  30397  HG  CYS B1932       9.700  24.943  -4.516  1.00  5.570          H  
ATOM  30398  N   ALA B1933       9.161  24.417  -1.871  1.00  2.900          N  
ATOM  30399  CA  ALA B1933      10.417  23.846  -1.450  1.00  2.970          C  
ATOM  30400  C   ALA B1933      11.333  24.063  -2.641  1.00  2.460          C  
ATOM  30401  O   ALA B1933      10.877  23.959  -3.773  1.00  2.800          O  
ATOM  30402  CB  ALA B1933      10.226  22.390  -1.064  1.00  4.130          C  
ATOM  30403  H   ALA B1933       8.347  23.832  -1.990  1.00  3.480          H  
ATOM  30404  HA  ALA B1933      10.808  24.407  -0.600  1.00  3.560          H  
ATOM  30405 1HB  ALA B1933      11.126  21.958  -0.753  1.00  4.960          H  
ATOM  30406 2HB  ALA B1933       9.521  22.335  -0.239  1.00  4.960          H  
ATOM  30407 3HB  ALA B1933       9.835  21.839  -1.918  1.00  4.960          H  
ATOM  30408  N   HIS B1934      12.600  24.324  -2.452  1.00  2.330          N  
ATOM  30409  CA  HIS B1934      13.403  24.575  -3.627  1.00  2.180          C  
ATOM  30410  C   HIS B1934      13.515  23.341  -4.484  1.00  2.020          C  
ATOM  30411  O   HIS B1934      13.525  22.221  -4.008  1.00  2.140          O  
ATOM  30412  CB  HIS B1934      14.810  25.049  -3.300  1.00  3.110          C  
ATOM  30413  CG  HIS B1934      14.891  26.376  -2.616  1.00  3.110          C  
ATOM  30414  ND1 HIS B1934      16.056  27.122  -2.582  1.00  3.110          N  
ATOM  30415  CD2 HIS B1934      13.973  27.083  -1.915  1.00  3.110          C  
ATOM  30416  CE1 HIS B1934      15.842  28.233  -1.901  1.00  3.110          C  
ATOM  30417  NE2 HIS B1934      14.593  28.220  -1.481  1.00  3.110          N  
ATOM  30418  H   HIS B1934      12.974  24.403  -1.521  1.00  2.800          H  
ATOM  30419  HA  HIS B1934      12.922  25.354  -4.222  1.00  2.620          H  
ATOM  30420 1HB  HIS B1934      15.303  24.296  -2.715  1.00  3.730          H  
ATOM  30421 2HB  HIS B1934      15.368  25.144  -4.222  1.00  3.730          H  
ATOM  30422  HD1 HIS B1934      16.952  26.843  -2.949  1.00  3.730          H  
ATOM  30423  HD2 HIS B1934      12.924  26.910  -1.657  1.00  3.730          H  
ATOM  30424  HE1 HIS B1934      16.640  28.965  -1.759  1.00  3.730          H  
ATOM  30425  N   HIS B1935      13.640  23.555  -5.773  1.00  2.310          N  
ATOM  30426  CA  HIS B1935      13.888  22.489  -6.734  1.00  2.590          C  
ATOM  30427  C   HIS B1935      15.288  22.673  -7.271  1.00  2.360          C  
ATOM  30428  O   HIS B1935      15.628  22.242  -8.367  1.00  2.870          O  
ATOM  30429  CB  HIS B1935      12.891  22.480  -7.887  1.00  3.510          C  
ATOM  30430  CG  HIS B1935      11.477  22.152  -7.536  1.00  3.510          C  
ATOM  30431  ND1 HIS B1935      10.524  22.027  -8.503  1.00  3.510          N  
ATOM  30432  CD2 HIS B1935      10.850  21.904  -6.357  1.00  3.510          C  
ATOM  30433  CE1 HIS B1935       9.373  21.715  -7.958  1.00  3.510          C  
ATOM  30434  NE2 HIS B1935       9.535  21.630  -6.651  1.00  3.510          N  
ATOM  30435  H   HIS B1935      13.582  24.504  -6.102  1.00  2.770          H  
ATOM  30436  HA  HIS B1935      13.841  21.516  -6.245  1.00  3.110          H  
ATOM  30437 1HB  HIS B1935      12.893  23.449  -8.379  1.00  4.220          H  
ATOM  30438 2HB  HIS B1935      13.215  21.757  -8.634  1.00  4.220          H  
ATOM  30439  HD1 HIS B1935      10.716  22.142  -9.507  1.00  4.220          H  
ATOM  30440  HD2 HIS B1935      11.181  21.878  -5.320  1.00  4.220          H  
ATOM  30441  HE1 HIS B1935       8.501  21.564  -8.586  1.00  4.220          H  
ATOM  30442  N   SER B1936      16.080  23.371  -6.491  1.00  1.990          N  
ATOM  30443  CA  SER B1936      17.444  23.677  -6.814  1.00  1.840          C  
ATOM  30444  C   SER B1936      18.251  23.856  -5.570  1.00  1.500          C  
ATOM  30445  O   SER B1936      17.832  24.479  -4.594  1.00  1.950          O  
ATOM  30446  CB  SER B1936      17.533  24.951  -7.622  1.00  2.640          C  
ATOM  30447  OG  SER B1936      18.879  25.294  -7.857  1.00  2.640          O  
ATOM  30448  H   SER B1936      15.720  23.687  -5.608  1.00  2.390          H  
ATOM  30449  HA  SER B1936      17.870  22.846  -7.385  1.00  2.210          H  
ATOM  30450 1HB  SER B1936      17.016  24.817  -8.572  1.00  3.160          H  
ATOM  30451 2HB  SER B1936      17.034  25.760  -7.086  1.00  3.160          H  
ATOM  30452  HG  SER B1936      18.848  26.151  -8.303  1.00  3.160          H  
ATOM  30453  N   HIS B1937      19.422  23.315  -5.622  1.00  1.170          N  
ATOM  30454  CA  HIS B1937      20.397  23.423  -4.585  1.00  1.200          C  
ATOM  30455  C   HIS B1937      21.135  24.744  -4.565  1.00  1.040          C  
ATOM  30456  O   HIS B1937      21.912  24.994  -3.645  1.00  0.950          O  
ATOM  30457  CB  HIS B1937      21.389  22.314  -4.791  1.00  1.670          C  
ATOM  30458  CG  HIS B1937      21.826  22.266  -6.214  1.00  1.670          C  
ATOM  30459  ND1 HIS B1937      20.996  21.765  -7.179  1.00  1.670          N  
ATOM  30460  CD2 HIS B1937      22.941  22.658  -6.865  1.00  1.670          C  
ATOM  30461  CE1 HIS B1937      21.584  21.831  -8.352  1.00  1.670          C  
ATOM  30462  NE2 HIS B1937      22.761  22.363  -8.191  1.00  1.670          N  
ATOM  30463  H   HIS B1937      19.700  22.787  -6.459  1.00  1.400          H  
ATOM  30464  HA  HIS B1937      19.914  23.288  -3.616  1.00  1.440          H  
ATOM  30465 1HB  HIS B1937      22.223  22.515  -4.157  1.00  2.000          H  
ATOM  30466 2HB  HIS B1937      20.993  21.362  -4.515  1.00  2.000          H  
ATOM  30467  HD2 HIS B1937      23.811  23.124  -6.455  1.00  2.000          H  
ATOM  30468  HE1 HIS B1937      21.152  21.501  -9.299  1.00  2.000          H  
ATOM  30469  HE2 HIS B1937      23.428  22.545  -8.934  1.00  2.000          H  
ATOM  30470  N   HIS B1938      20.947  25.584  -5.580  1.00  1.120          N  
ATOM  30471  CA  HIS B1938      21.682  26.843  -5.626  1.00  1.110          C  
ATOM  30472  C   HIS B1938      20.894  28.000  -5.054  1.00  1.180          C  
ATOM  30473  O   HIS B1938      19.756  28.246  -5.460  1.00  1.320          O  
ATOM  30474  CB  HIS B1938      22.052  27.243  -7.059  1.00  1.560          C  
ATOM  30475  CG  HIS B1938      23.018  26.364  -7.745  1.00  1.560          C  
ATOM  30476  ND1 HIS B1938      24.348  26.312  -7.396  1.00  1.560          N  
ATOM  30477  CD2 HIS B1938      22.868  25.527  -8.790  1.00  1.560          C  
ATOM  30478  CE1 HIS B1938      24.973  25.470  -8.190  1.00  1.560          C  
ATOM  30479  NE2 HIS B1938      24.102  24.975  -9.049  1.00  1.560          N  
ATOM  30480  H   HIS B1938      20.281  25.347  -6.315  1.00  1.340          H  
ATOM  30481  HA  HIS B1938      22.602  26.753  -5.047  1.00  1.330          H  
ATOM  30482 1HB  HIS B1938      21.145  27.274  -7.663  1.00  1.870          H  
ATOM  30483 2HB  HIS B1938      22.465  28.250  -7.048  1.00  1.870          H  
ATOM  30484  HD1 HIS B1938      24.743  26.686  -6.552  1.00  1.870          H  
ATOM  30485  HD2 HIS B1938      22.005  25.251  -9.398  1.00  1.870          H  
ATOM  30486  HE1 HIS B1938      26.026  25.290  -8.075  1.00  1.870          H  
ATOM  30487  N   PHE B1939      21.515  28.766  -4.162  1.00  1.100          N  
ATOM  30488  CA  PHE B1939      20.820  29.938  -3.645  1.00  1.140          C  
ATOM  30489  C   PHE B1939      21.705  31.135  -3.882  1.00  1.120          C  
ATOM  30490  O   PHE B1939      22.934  31.001  -3.972  1.00  1.090          O  
ATOM  30491  CB  PHE B1939      20.545  29.868  -2.131  1.00  1.580          C  
ATOM  30492  CG  PHE B1939      21.762  30.101  -1.240  1.00  1.580          C  
ATOM  30493  CD1 PHE B1939      22.043  31.387  -0.787  1.00  1.580          C  
ATOM  30494  CD2 PHE B1939      22.602  29.097  -0.870  1.00  1.580          C  
ATOM  30495  CE1 PHE B1939      23.120  31.648   0.008  1.00  1.580          C  
ATOM  30496  CE2 PHE B1939      23.687  29.352  -0.053  1.00  1.580          C  
ATOM  30497  CZ  PHE B1939      23.936  30.633   0.378  1.00  1.580          C  
ATOM  30498  H   PHE B1939      22.456  28.508  -3.846  1.00  1.320          H  
ATOM  30499  HA  PHE B1939      19.883  30.084  -4.182  1.00  1.370          H  
ATOM  30500 1HB  PHE B1939      19.786  30.608  -1.868  1.00  1.900          H  
ATOM  30501 2HB  PHE B1939      20.134  28.889  -1.889  1.00  1.900          H  
ATOM  30502  HD1 PHE B1939      21.384  32.195  -1.079  1.00  1.900          H  
ATOM  30503  HD2 PHE B1939      22.403  28.092  -1.231  1.00  1.900          H  
ATOM  30504  HE1 PHE B1939      23.317  32.663   0.345  1.00  1.900          H  
ATOM  30505  HE2 PHE B1939      24.348  28.537   0.241  1.00  1.900          H  
ATOM  30506  HZ  PHE B1939      24.777  30.835   1.003  1.00  1.900          H  
ATOM  30507  N   SER B1940      21.089  32.316  -3.932  1.00  1.150          N  
ATOM  30508  CA  SER B1940      21.854  33.542  -4.010  1.00  1.180          C  
ATOM  30509  C   SER B1940      21.077  34.762  -3.509  1.00  1.220          C  
ATOM  30510  O   SER B1940      19.861  34.866  -3.691  1.00  1.280          O  
ATOM  30511  CB  SER B1940      22.299  33.780  -5.439  1.00  1.640          C  
ATOM  30512  OG  SER B1940      21.200  34.013  -6.281  1.00  1.640          O  
ATOM  30513  H   SER B1940      20.081  32.369  -3.897  1.00  1.380          H  
ATOM  30514  HA  SER B1940      22.719  33.411  -3.389  1.00  1.420          H  
ATOM  30515 1HB  SER B1940      22.962  34.636  -5.460  1.00  1.970          H  
ATOM  30516 2HB  SER B1940      22.864  32.923  -5.799  1.00  1.970          H  
ATOM  30517  HG  SER B1940      21.560  34.124  -7.164  1.00  1.970          H  
ATOM  30518  N   LEU B1941      21.807  35.706  -2.903  1.00  1.190          N  
ATOM  30519  CA  LEU B1941      21.273  36.995  -2.447  1.00  1.210          C  
ATOM  30520  C   LEU B1941      22.149  38.158  -2.949  1.00  1.240          C  
ATOM  30521  O   LEU B1941      23.381  38.126  -2.829  1.00  1.220          O  
ATOM  30522  CB  LEU B1941      21.161  37.062  -0.902  1.00  1.690          C  
ATOM  30523  CG  LEU B1941      20.080  36.195  -0.174  1.00  1.690          C  
ATOM  30524  CD1 LEU B1941      20.636  34.817   0.141  1.00  1.690          C  
ATOM  30525  CD2 LEU B1941      19.658  36.910   1.146  1.00  1.690          C  
ATOM  30526  H   LEU B1941      22.800  35.504  -2.772  1.00  1.430          H  
ATOM  30527  HA  LEU B1941      20.276  37.122  -2.870  1.00  1.450          H  
ATOM  30528 1HB  LEU B1941      22.122  36.795  -0.480  1.00  2.020          H  
ATOM  30529 2HB  LEU B1941      20.941  38.090  -0.639  1.00  2.020          H  
ATOM  30530  HG  LEU B1941      19.210  36.068  -0.827  1.00  2.020          H  
ATOM  30531 1HD1 LEU B1941      19.872  34.223   0.646  1.00  2.020          H  
ATOM  30532 2HD1 LEU B1941      20.921  34.325  -0.760  1.00  2.020          H  
ATOM  30533 3HD1 LEU B1941      21.494  34.923   0.779  1.00  2.020          H  
ATOM  30534 1HD2 LEU B1941      18.901  36.306   1.654  1.00  2.020          H  
ATOM  30535 2HD2 LEU B1941      20.524  37.026   1.803  1.00  2.020          H  
ATOM  30536 3HD2 LEU B1941      19.242  37.894   0.922  1.00  2.020          H  
ATOM  30537  N   ASP B1942      21.509  39.197  -3.487  1.00  1.280          N  
ATOM  30538  CA  ASP B1942      22.196  40.376  -4.056  1.00  1.310          C  
ATOM  30539  C   ASP B1942      22.275  41.605  -3.117  1.00  1.340          C  
ATOM  30540  O   ASP B1942      21.241  42.100  -2.642  1.00  1.370          O  
ATOM  30541  CB  ASP B1942      21.492  40.768  -5.356  1.00  1.820          C  
ATOM  30542  CG  ASP B1942      21.628  39.699  -6.453  1.00  1.820          C  
ATOM  30543  OD1 ASP B1942      22.560  38.925  -6.435  1.00  1.820          O  
ATOM  30544  OD2 ASP B1942      20.762  39.653  -7.285  1.00  1.820          O  
ATOM  30545  H   ASP B1942      20.500  39.152  -3.542  1.00  1.540          H  
ATOM  30546  HA  ASP B1942      23.220  40.084  -4.299  1.00  1.570          H  
ATOM  30547 1HB  ASP B1942      20.437  40.944  -5.166  1.00  2.190          H  
ATOM  30548 2HB  ASP B1942      21.921  41.705  -5.727  1.00  2.190          H  
ATOM  30549  N   ILE B1943      23.499  42.103  -2.869  1.00  1.340          N  
ATOM  30550  CA  ILE B1943      23.748  43.254  -1.977  1.00  1.370          C  
ATOM  30551  C   ILE B1943      24.670  44.287  -2.651  1.00  1.410          C  
ATOM  30552  O   ILE B1943      25.730  43.940  -3.181  1.00  1.400          O  
ATOM  30553  CB  ILE B1943      24.363  42.752  -0.639  1.00  1.910          C  
ATOM  30554  CG1 ILE B1943      24.566  43.869   0.427  1.00  1.910          C  
ATOM  30555  CG2 ILE B1943      25.691  42.058  -0.874  1.00  1.910          C  
ATOM  30556  CD1 ILE B1943      23.288  44.281   1.138  1.00  1.910          C  
ATOM  30557  H   ILE B1943      24.296  41.654  -3.331  1.00  1.610          H  
ATOM  30558  HA  ILE B1943      22.798  43.739  -1.768  1.00  1.640          H  
ATOM  30559  HB  ILE B1943      23.662  42.057  -0.217  1.00  2.290          H  
ATOM  30560 1HG1 ILE B1943      25.260  43.508   1.174  1.00  2.290          H  
ATOM  30561 2HG1 ILE B1943      25.001  44.754  -0.042  1.00  2.290          H  
ATOM  30562 1HG2 ILE B1943      26.039  41.682   0.065  1.00  2.290          H  
ATOM  30563 2HG2 ILE B1943      25.567  41.231  -1.574  1.00  2.290          H  
ATOM  30564 3HG2 ILE B1943      26.415  42.750  -1.262  1.00  2.290          H  
ATOM  30565 1HD1 ILE B1943      23.508  45.039   1.869  1.00  2.290          H  
ATOM  30566 2HD1 ILE B1943      22.571  44.674   0.423  1.00  2.290          H  
ATOM  30567 3HD1 ILE B1943      22.851  43.418   1.644  1.00  2.290          H  
ATOM  30568  N   ASP B1944      24.272  45.552  -2.634  1.00  1.460          N  
ATOM  30569  CA  ASP B1944      25.091  46.562  -3.282  1.00  1.510          C  
ATOM  30570  C   ASP B1944      25.934  47.389  -2.319  1.00  1.510          C  
ATOM  30571  O   ASP B1944      25.551  47.614  -1.171  1.00  1.490          O  
ATOM  30572  CB  ASP B1944      24.201  47.464  -4.080  1.00  2.090          C  
ATOM  30573  CG  ASP B1944      23.466  46.733  -5.212  1.00  2.090          C  
ATOM  30574  OD1 ASP B1944      23.884  45.657  -5.527  1.00  2.090          O  
ATOM  30575  OD2 ASP B1944      22.486  47.227  -5.728  1.00  2.090          O  
ATOM  30576  H   ASP B1944      23.401  45.802  -2.189  1.00  1.750          H  
ATOM  30577  HA  ASP B1944      25.774  46.064  -3.966  1.00  1.810          H  
ATOM  30578 1HB  ASP B1944      23.486  47.927  -3.417  1.00  2.510          H  
ATOM  30579 2HB  ASP B1944      24.839  48.223  -4.503  1.00  2.510          H  
ATOM  30580  N   VAL B1945      27.053  47.905  -2.828  1.00  1.520          N  
ATOM  30581  CA  VAL B1945      27.949  48.774  -2.072  1.00  1.530          C  
ATOM  30582  C   VAL B1945      28.097  50.161  -2.706  1.00  1.590          C  
ATOM  30583  O   VAL B1945      28.537  50.290  -3.846  1.00  1.630          O  
ATOM  30584  CB  VAL B1945      29.333  48.077  -1.959  1.00  2.140          C  
ATOM  30585  CG1 VAL B1945      30.358  48.952  -1.244  1.00  2.140          C  
ATOM  30586  CG2 VAL B1945      29.164  46.765  -1.189  1.00  2.140          C  
ATOM  30587  H   VAL B1945      27.304  47.660  -3.792  1.00  1.820          H  
ATOM  30588  HA  VAL B1945      27.539  48.899  -1.073  1.00  1.840          H  
ATOM  30589  HB  VAL B1945      29.713  47.877  -2.966  1.00  2.570          H  
ATOM  30590 1HG1 VAL B1945      31.300  48.440  -1.199  1.00  2.570          H  
ATOM  30591 2HG1 VAL B1945      30.496  49.884  -1.792  1.00  2.570          H  
ATOM  30592 3HG1 VAL B1945      30.028  49.170  -0.256  1.00  2.570          H  
ATOM  30593 1HG2 VAL B1945      30.117  46.273  -1.125  1.00  2.570          H  
ATOM  30594 2HG2 VAL B1945      28.798  46.973  -0.194  1.00  2.570          H  
ATOM  30595 3HG2 VAL B1945      28.458  46.119  -1.697  1.00  2.570          H  
ATOM  30596  N   GLY B1946      27.783  51.201  -1.929  1.00  1.610          N  
ATOM  30597  CA  GLY B1946      27.844  52.605  -2.343  1.00  1.670          C  
ATOM  30598  C   GLY B1946      29.243  53.103  -2.091  1.00  1.680          C  
ATOM  30599  O   GLY B1946      30.191  52.402  -2.420  1.00  1.670          O  
ATOM  30600  H   GLY B1946      27.441  51.014  -0.995  1.00  1.930          H  
ATOM  30601 1HA  GLY B1946      27.591  52.698  -3.395  1.00  2.000          H  
ATOM  30602 2HA  GLY B1946      27.127  53.203  -1.775  1.00  2.000          H  
ATOM  30603  N   CYS B1947      29.416  54.336  -1.648  1.00  1.720          N  
ATOM  30604  CA  CYS B1947      30.774  54.807  -1.442  1.00  1.740          C  
ATOM  30605  C   CYS B1947      31.370  54.093  -0.241  1.00  1.660          C  
ATOM  30606  O   CYS B1947      30.763  54.087   0.830  1.00  1.620          O  
ATOM  30607  CB  CYS B1947      30.831  56.303  -1.199  1.00  2.430          C  
ATOM  30608  SG  CYS B1947      32.525  56.928  -0.991  1.00  2.430          S  
ATOM  30609  H   CYS B1947      28.609  54.921  -1.385  1.00  2.060          H  
ATOM  30610  HA  CYS B1947      31.365  54.576  -2.319  1.00  2.090          H  
ATOM  30611 1HB  CYS B1947      30.369  56.827  -2.025  1.00  2.910          H  
ATOM  30612 2HB  CYS B1947      30.261  56.544  -0.296  1.00  2.910          H  
ATOM  30613  HG  CYS B1947      32.928  56.054  -0.022  1.00  2.910          H  
ATOM  30614  N   THR B1948      32.549  53.510  -0.395  1.00  1.680          N  
ATOM  30615  CA  THR B1948      33.164  52.847   0.736  1.00  1.620          C  
ATOM  30616  C   THR B1948      33.881  53.878   1.588  1.00  1.650          C  
ATOM  30617  O   THR B1948      34.185  54.979   1.112  1.00  1.720          O  
ATOM  30618  CB  THR B1948      34.136  51.745   0.259  1.00  2.290          C  
ATOM  30619  OG1 THR B1948      35.166  52.330  -0.556  1.00  2.290          O  
ATOM  30620  CG2 THR B1948      33.372  50.694  -0.536  1.00  2.290          C  
ATOM  30621  H   THR B1948      33.030  53.529  -1.278  1.00  2.020          H  
ATOM  30622  HA  THR B1948      32.388  52.383   1.344  1.00  1.940          H  
ATOM  30623  HB  THR B1948      34.605  51.273   1.123  1.00  2.750          H  
ATOM  30624  HG1 THR B1948      35.891  51.697  -0.649  1.00  2.750          H  
ATOM  30625 1HG2 THR B1948      34.053  49.918  -0.870  1.00  2.750          H  
ATOM  30626 2HG2 THR B1948      32.611  50.257   0.109  1.00  2.750          H  
ATOM  30627 3HG2 THR B1948      32.905  51.151  -1.382  1.00  2.750          H  
ATOM  30628  N   ASP B1949      34.164  53.508   2.836  1.00  1.640          N  
ATOM  30629  CA  ASP B1949      34.904  54.369   3.768  1.00  1.670          C  
ATOM  30630  C   ASP B1949      35.375  53.561   4.974  1.00  1.640          C  
ATOM  30631  O   ASP B1949      34.565  53.098   5.793  1.00  1.620          O  
ATOM  30632  CB  ASP B1949      34.100  55.607   4.212  1.00  2.330          C  
ATOM  30633  CG  ASP B1949      34.984  56.611   5.021  1.00  2.330          C  
ATOM  30634  OD1 ASP B1949      36.017  56.180   5.526  1.00  2.330          O  
ATOM  30635  OD2 ASP B1949      34.656  57.777   5.111  1.00  2.330          O  
ATOM  30636  H   ASP B1949      33.860  52.561   3.106  1.00  1.970          H  
ATOM  30637  HA  ASP B1949      35.791  54.737   3.251  1.00  2.000          H  
ATOM  30638 1HB  ASP B1949      33.694  56.124   3.340  1.00  2.790          H  
ATOM  30639 2HB  ASP B1949      33.252  55.298   4.830  1.00  2.790          H  
ATOM  30640  N   LEU B1950      36.681  53.389   5.093  1.00  1.640          N  
ATOM  30641  CA  LEU B1950      37.247  52.518   6.111  1.00  1.620          C  
ATOM  30642  C   LEU B1950      37.172  53.129   7.506  1.00  1.670          C  
ATOM  30643  O   LEU B1950      37.424  52.446   8.499  1.00  1.680          O  
ATOM  30644  CB  LEU B1950      38.697  52.162   5.753  1.00  2.280          C  
ATOM  30645  CG  LEU B1950      38.894  50.923   4.792  1.00  2.280          C  
ATOM  30646  CD1 LEU B1950      38.219  51.173   3.425  1.00  2.280          C  
ATOM  30647  CD2 LEU B1950      40.378  50.676   4.604  1.00  2.280          C  
ATOM  30648  H   LEU B1950      37.290  53.850   4.429  1.00  1.970          H  
ATOM  30649  HA  LEU B1950      36.669  51.595   6.123  1.00  1.940          H  
ATOM  30650 1HB  LEU B1950      39.157  53.029   5.282  1.00  2.730          H  
ATOM  30651 2HB  LEU B1950      39.236  51.954   6.678  1.00  2.730          H  
ATOM  30652  HG  LEU B1950      38.429  50.042   5.239  1.00  2.730          H  
ATOM  30653 1HD1 LEU B1950      38.363  50.309   2.786  1.00  2.730          H  
ATOM  30654 2HD1 LEU B1950      37.162  51.335   3.545  1.00  2.730          H  
ATOM  30655 3HD1 LEU B1950      38.663  52.044   2.950  1.00  2.730          H  
ATOM  30656 1HD2 LEU B1950      40.528  49.822   3.952  1.00  2.730          H  
ATOM  30657 2HD2 LEU B1950      40.840  51.556   4.153  1.00  2.730          H  
ATOM  30658 3HD2 LEU B1950      40.841  50.480   5.572  1.00  2.730          H  
ATOM  30659  N   ASN B1951      36.804  54.411   7.596  1.00  1.700          N  
ATOM  30660  CA  ASN B1951      36.681  55.052   8.897  1.00  1.740          C  
ATOM  30661  C   ASN B1951      35.269  54.874   9.458  1.00  1.710          C  
ATOM  30662  O   ASN B1951      34.994  55.242  10.602  1.00  1.730          O  
ATOM  30663  CB  ASN B1951      37.027  56.519   8.789  1.00  2.420          C  
ATOM  30664  CG  ASN B1951      38.481  56.752   8.506  1.00  2.420          C  
ATOM  30665  OD1 ASN B1951      39.370  56.031   8.984  1.00  2.420          O  
ATOM  30666  ND2 ASN B1951      38.746  57.757   7.714  1.00  2.420          N  
ATOM  30667  H   ASN B1951      36.596  54.953   6.743  1.00  2.040          H  
ATOM  30668  HA  ASN B1951      37.373  54.574   9.591  1.00  2.090          H  
ATOM  30669 1HB  ASN B1951      36.435  56.967   7.986  1.00  2.900          H  
ATOM  30670 2HB  ASN B1951      36.760  57.026   9.715  1.00  2.900          H  
ATOM  30671 1HD2 ASN B1951      39.693  57.968   7.474  1.00  2.900          H  
ATOM  30672 2HD2 ASN B1951      37.996  58.314   7.338  1.00  2.900          H  
ATOM  30673  N   GLU B1952      34.378  54.292   8.653  1.00  1.670          N  
ATOM  30674  CA  GLU B1952      33.006  54.027   9.058  1.00  1.640          C  
ATOM  30675  C   GLU B1952      32.865  52.519   9.226  1.00  1.580          C  
ATOM  30676  O   GLU B1952      32.203  52.033  10.141  1.00  1.730          O  
ATOM  30677  CB  GLU B1952      32.029  54.591   8.030  1.00  2.310          C  
ATOM  30678  CG  GLU B1952      32.087  56.106   7.940  1.00  2.310          C  
ATOM  30679  CD  GLU B1952      31.180  56.698   6.917  1.00  2.310          C  
ATOM  30680  OE1 GLU B1952      30.870  56.030   5.954  1.00  2.310          O  
ATOM  30681  OE2 GLU B1952      30.741  57.815   7.137  1.00  2.310          O  
ATOM  30682  H   GLU B1952      34.669  54.003   7.720  1.00  2.000          H  
ATOM  30683  HA  GLU B1952      32.815  54.501  10.019  1.00  1.970          H  
ATOM  30684 1HB  GLU B1952      32.260  54.182   7.043  1.00  2.770          H  
ATOM  30685 2HB  GLU B1952      31.011  54.296   8.284  1.00  2.770          H  
ATOM  30686 1HG  GLU B1952      31.836  56.521   8.915  1.00  2.770          H  
ATOM  30687 2HG  GLU B1952      33.112  56.400   7.707  1.00  2.770          H  
ATOM  30688  N   ASP B1953      33.534  51.785   8.330  1.00  1.610          N  
ATOM  30689  CA  ASP B1953      33.589  50.325   8.290  1.00  1.530          C  
ATOM  30690  C   ASP B1953      32.230  49.634   8.336  1.00  1.450          C  
ATOM  30691  O   ASP B1953      32.029  48.686   9.105  1.00  1.370          O  
ATOM  30692  CB  ASP B1953      34.512  49.730   9.347  1.00  2.170          C  
ATOM  30693  CG  ASP B1953      34.907  48.224   8.965  1.00  2.170          C  
ATOM  30694  OD1 ASP B1953      34.999  47.911   7.753  1.00  2.170          O  
ATOM  30695  OD2 ASP B1953      35.052  47.408   9.885  1.00  2.170          O  
ATOM  30696  H   ASP B1953      34.027  52.273   7.582  1.00  1.930          H  
ATOM  30697  HA  ASP B1953      34.067  50.058   7.376  1.00  1.840          H  
ATOM  30698 1HB  ASP B1953      35.424  50.336   9.414  1.00  2.610          H  
ATOM  30699 2HB  ASP B1953      34.024  49.751  10.321  1.00  2.610          H  
ATOM  30700  N   LEU B1954      31.286  50.072   7.508  1.00  1.540          N  
ATOM  30701  CA  LEU B1954      29.983  49.435   7.532  1.00  1.450          C  
ATOM  30702  C   LEU B1954      30.066  47.946   7.145  1.00  1.380          C  
ATOM  30703  O   LEU B1954      29.583  47.086   7.886  1.00  1.580          O  
ATOM  30704  CB  LEU B1954      29.043  50.207   6.593  1.00  2.070          C  
ATOM  30705  CG  LEU B1954      27.611  49.685   6.432  1.00  2.070          C  
ATOM  30706  CD1 LEU B1954      26.902  49.700   7.796  1.00  2.070          C  
ATOM  30707  CD2 LEU B1954      26.883  50.593   5.399  1.00  2.070          C  
ATOM  30708  H   LEU B1954      31.473  50.845   6.885  1.00  1.850          H  
ATOM  30709  HA  LEU B1954      29.607  49.506   8.550  1.00  1.740          H  
ATOM  30710 1HB  LEU B1954      28.981  51.235   6.943  1.00  2.480          H  
ATOM  30711 2HB  LEU B1954      29.495  50.216   5.599  1.00  2.480          H  
ATOM  30712  HG  LEU B1954      27.618  48.650   6.072  1.00  2.480          H  
ATOM  30713 1HD1 LEU B1954      25.897  49.342   7.689  1.00  2.480          H  
ATOM  30714 2HD1 LEU B1954      27.419  49.052   8.497  1.00  2.480          H  
ATOM  30715 3HD1 LEU B1954      26.879  50.701   8.186  1.00  2.480          H  
ATOM  30716 1HD2 LEU B1954      25.874  50.266   5.266  1.00  2.480          H  
ATOM  30717 2HD2 LEU B1954      26.871  51.603   5.737  1.00  2.480          H  
ATOM  30718 3HD2 LEU B1954      27.401  50.551   4.453  1.00  2.480          H  
ATOM  30719  N   GLY B1955      30.684  47.641   6.002  1.00  1.350          N  
ATOM  30720  CA  GLY B1955      30.853  46.264   5.557  1.00  1.290          C  
ATOM  30721  C   GLY B1955      29.538  45.581   5.193  1.00  1.250          C  
ATOM  30722  O   GLY B1955      28.482  46.212   5.099  1.00  1.280          O  
ATOM  30723  H   GLY B1955      31.084  48.377   5.411  1.00  1.620          H  
ATOM  30724 1HA  GLY B1955      31.530  46.247   4.703  1.00  1.550          H  
ATOM  30725 2HA  GLY B1955      31.346  45.696   6.344  1.00  1.550          H  
ATOM  30726  N   VAL B1956      29.618  44.275   4.977  1.00  1.210          N  
ATOM  30727  CA  VAL B1956      28.420  43.479   4.708  1.00  1.190          C  
ATOM  30728  C   VAL B1956      28.315  42.348   5.716  1.00  1.130          C  
ATOM  30729  O   VAL B1956      29.225  41.530   5.861  1.00  1.110          O  
ATOM  30730  CB  VAL B1956      28.379  42.903   3.268  1.00  1.670          C  
ATOM  30731  CG1 VAL B1956      27.097  42.027   3.094  1.00  1.670          C  
ATOM  30732  CG2 VAL B1956      28.376  44.059   2.244  1.00  1.670          C  
ATOM  30733  H   VAL B1956      30.551  43.861   5.044  1.00  1.450          H  
ATOM  30734  HA  VAL B1956      27.543  44.117   4.832  1.00  1.430          H  
ATOM  30735  HB  VAL B1956      29.243  42.269   3.100  1.00  2.010          H  
ATOM  30736 1HG1 VAL B1956      27.077  41.631   2.098  1.00  2.010          H  
ATOM  30737 2HG1 VAL B1956      27.101  41.196   3.800  1.00  2.010          H  
ATOM  30738 3HG1 VAL B1956      26.207  42.637   3.262  1.00  2.010          H  
ATOM  30739 1HG2 VAL B1956      28.345  43.664   1.232  1.00  2.010          H  
ATOM  30740 2HG2 VAL B1956      27.503  44.681   2.416  1.00  2.010          H  
ATOM  30741 3HG2 VAL B1956      29.271  44.655   2.368  1.00  2.010          H  
ATOM  30742  N   TRP B1957      27.202  42.303   6.420  1.00  1.120          N  
ATOM  30743  CA  TRP B1957      26.994  41.253   7.399  1.00  1.070          C  
ATOM  30744  C   TRP B1957      26.312  40.061   6.734  1.00  1.050          C  
ATOM  30745  O   TRP B1957      25.244  40.213   6.138  1.00  1.090          O  
ATOM  30746  CB  TRP B1957      26.127  41.825   8.521  1.00  1.520          C  
ATOM  30747  CG  TRP B1957      26.824  42.905   9.356  1.00  1.520          C  
ATOM  30748  CD1 TRP B1957      28.137  42.964   9.679  1.00  1.520          C  
ATOM  30749  CD2 TRP B1957      26.237  44.123   9.912  1.00  1.520          C  
ATOM  30750  NE1 TRP B1957      28.394  44.099  10.413  1.00  1.520          N  
ATOM  30751  CE2 TRP B1957      27.253  44.811  10.551  1.00  1.520          C  
ATOM  30752  CE3 TRP B1957      24.966  44.667   9.913  1.00  1.520          C  
ATOM  30753  CZ2 TRP B1957      27.030  46.020  11.190  1.00  1.520          C  
ATOM  30754  CZ3 TRP B1957      24.735  45.870  10.544  1.00  1.520          C  
ATOM  30755  CH2 TRP B1957      25.740  46.532  11.167  1.00  1.520          C  
ATOM  30756  H   TRP B1957      26.500  43.040   6.275  1.00  1.340          H  
ATOM  30757  HA  TRP B1957      27.955  40.923   7.790  1.00  1.280          H  
ATOM  30758 1HB  TRP B1957      25.295  42.253   8.081  1.00  1.820          H  
ATOM  30759 2HB  TRP B1957      25.773  41.031   9.171  1.00  1.820          H  
ATOM  30760  HD1 TRP B1957      28.878  42.225   9.413  1.00  1.820          H  
ATOM  30761  HE1 TRP B1957      29.279  44.386  10.791  1.00  1.820          H  
ATOM  30762  HE3 TRP B1957      24.181  44.162   9.458  1.00  1.820          H  
ATOM  30763  HZ2 TRP B1957      27.829  46.564  11.696  1.00  1.820          H  
ATOM  30764  HZ3 TRP B1957      23.723  46.271  10.533  1.00  1.820          H  
ATOM  30765  HH2 TRP B1957      25.529  47.479  11.660  1.00  1.820          H  
ATOM  30766  N   VAL B1958      26.913  38.874   6.861  1.00  1.000          N  
ATOM  30767  CA  VAL B1958      26.372  37.638   6.293  1.00  0.980          C  
ATOM  30768  C   VAL B1958      25.850  36.724   7.400  1.00  0.920          C  
ATOM  30769  O   VAL B1958      26.631  36.230   8.215  1.00  0.880          O  
ATOM  30770  CB  VAL B1958      27.499  36.898   5.514  1.00  1.380          C  
ATOM  30771  CG1 VAL B1958      26.977  35.586   4.927  1.00  1.380          C  
ATOM  30772  CG2 VAL B1958      28.060  37.815   4.407  1.00  1.380          C  
ATOM  30773  H   VAL B1958      27.826  38.832   7.322  1.00  1.200          H  
ATOM  30774  HA  VAL B1958      25.550  37.884   5.622  1.00  1.180          H  
ATOM  30775  HB  VAL B1958      28.307  36.650   6.207  1.00  1.660          H  
ATOM  30776 1HG1 VAL B1958      27.781  35.080   4.399  1.00  1.660          H  
ATOM  30777 2HG1 VAL B1958      26.611  34.947   5.729  1.00  1.660          H  
ATOM  30778 3HG1 VAL B1958      26.173  35.802   4.242  1.00  1.660          H  
ATOM  30779 1HG2 VAL B1958      28.855  37.301   3.882  1.00  1.660          H  
ATOM  30780 2HG2 VAL B1958      27.281  38.068   3.712  1.00  1.660          H  
ATOM  30781 3HG2 VAL B1958      28.458  38.733   4.853  1.00  1.660          H  
ATOM  30782  N   ILE B1959      24.530  36.492   7.439  1.00  0.920          N  
ATOM  30783  CA  ILE B1959      23.947  35.696   8.535  1.00  0.880          C  
ATOM  30784  C   ILE B1959      23.080  34.515   8.095  1.00  0.860          C  
ATOM  30785  O   ILE B1959      22.145  34.661   7.313  1.00  0.900          O  
ATOM  30786  CB  ILE B1959      23.061  36.571   9.484  1.00  1.250          C  
ATOM  30787  CG1 ILE B1959      23.877  37.732  10.105  1.00  1.250          C  
ATOM  30788  CG2 ILE B1959      22.443  35.674  10.621  1.00  1.250          C  
ATOM  30789  CD1 ILE B1959      23.042  38.802  10.814  1.00  1.250          C  
ATOM  30790  H   ILE B1959      23.944  36.910   6.704  1.00  1.100          H  
ATOM  30791  HA  ILE B1959      24.766  35.287   9.125  1.00  1.060          H  
ATOM  30792  HB  ILE B1959      22.277  36.993   8.940  1.00  1.500          H  
ATOM  30793 1HG1 ILE B1959      24.568  37.317  10.824  1.00  1.500          H  
ATOM  30794 2HG1 ILE B1959      24.437  38.227   9.318  1.00  1.500          H  
ATOM  30795 1HG2 ILE B1959      21.814  36.267  11.272  1.00  1.500          H  
ATOM  30796 2HG2 ILE B1959      21.830  34.887  10.196  1.00  1.500          H  
ATOM  30797 3HG2 ILE B1959      23.250  35.224  11.210  1.00  1.500          H  
ATOM  30798 1HD1 ILE B1959      23.703  39.572  11.201  1.00  1.500          H  
ATOM  30799 2HD1 ILE B1959      22.348  39.249  10.101  1.00  1.500          H  
ATOM  30800 3HD1 ILE B1959      22.482  38.376  11.636  1.00  1.500          H  
ATOM  30801  N   PHE B1960      23.381  33.345   8.643  1.00  0.810          N  
ATOM  30802  CA  PHE B1960      22.611  32.114   8.445  1.00  0.800          C  
ATOM  30803  C   PHE B1960      21.958  31.769   9.785  1.00  0.780          C  
ATOM  30804  O   PHE B1960      22.660  31.575  10.782  1.00  0.750          O  
ATOM  30805  CB  PHE B1960      23.521  30.991   7.954  1.00  1.120          C  
ATOM  30806  CG  PHE B1960      24.026  31.202   6.582  1.00  1.120          C  
ATOM  30807  CD1 PHE B1960      25.148  31.986   6.328  1.00  1.120          C  
ATOM  30808  CD2 PHE B1960      23.382  30.616   5.529  1.00  1.120          C  
ATOM  30809  CE1 PHE B1960      25.567  32.172   5.038  1.00  1.120          C  
ATOM  30810  CE2 PHE B1960      23.811  30.806   4.250  1.00  1.120          C  
ATOM  30811  CZ  PHE B1960      24.888  31.582   4.010  1.00  1.120          C  
ATOM  30812  H   PHE B1960      24.208  33.325   9.243  1.00  0.970          H  
ATOM  30813  HA  PHE B1960      21.825  32.288   7.707  1.00  0.960          H  
ATOM  30814 1HB  PHE B1960      24.358  30.951   8.592  1.00  1.350          H  
ATOM  30815 2HB  PHE B1960      23.013  30.037   8.005  1.00  1.350          H  
ATOM  30816  HD1 PHE B1960      25.683  32.458   7.161  1.00  1.350          H  
ATOM  30817  HD2 PHE B1960      22.510  29.999   5.723  1.00  1.350          H  
ATOM  30818  HE1 PHE B1960      26.432  32.786   4.831  1.00  1.350          H  
ATOM  30819  HE2 PHE B1960      23.288  30.338   3.421  1.00  1.350          H  
ATOM  30820  HZ  PHE B1960      25.203  31.732   3.006  1.00  1.350          H  
ATOM  30821  N   LYS B1961      20.621  31.728   9.843  1.00  0.810          N  
ATOM  30822  CA  LYS B1961      19.963  31.512  11.135  1.00  0.800          C  
ATOM  30823  C   LYS B1961      18.771  30.521  11.128  1.00  0.800          C  
ATOM  30824  O   LYS B1961      17.977  30.488  10.189  1.00  0.830          O  
ATOM  30825  CB  LYS B1961      19.514  32.900  11.640  1.00  1.120          C  
ATOM  30826  CG  LYS B1961      18.906  32.932  13.011  1.00  1.120          C  
ATOM  30827  CD  LYS B1961      18.561  34.369  13.508  1.00  1.120          C  
ATOM  30828  CE  LYS B1961      17.291  34.926  12.866  1.00  1.120          C  
ATOM  30829  NZ  LYS B1961      16.813  36.177  13.558  1.00  1.120          N  
ATOM  30830  H   LYS B1961      20.073  31.903   8.997  1.00  0.970          H  
ATOM  30831  HA  LYS B1961      20.703  31.120  11.821  1.00  0.960          H  
ATOM  30832 1HB  LYS B1961      20.374  33.563  11.658  1.00  1.350          H  
ATOM  30833 2HB  LYS B1961      18.798  33.317  10.935  1.00  1.350          H  
ATOM  30834 1HG  LYS B1961      18.008  32.314  13.052  1.00  1.350          H  
ATOM  30835 2HG  LYS B1961      19.654  32.514  13.665  1.00  1.350          H  
ATOM  30836 1HD  LYS B1961      18.422  34.360  14.579  1.00  1.350          H  
ATOM  30837 2HD  LYS B1961      19.388  35.045  13.277  1.00  1.350          H  
ATOM  30838 1HE  LYS B1961      17.484  35.158  11.825  1.00  1.350          H  
ATOM  30839 2HE  LYS B1961      16.504  34.171  12.918  1.00  1.350          H  
ATOM  30840 1HZ  LYS B1961      15.966  36.506  13.117  1.00  1.350          H  
ATOM  30841 2HZ  LYS B1961      16.618  35.967  14.520  1.00  1.350          H  
ATOM  30842 3HZ  LYS B1961      17.528  36.937  13.527  1.00  1.350          H  
ATOM  30843  N   ILE B1962      18.634  29.708  12.191  1.00  0.790          N  
ATOM  30844  CA  ILE B1962      17.444  28.846  12.322  1.00  0.810          C  
ATOM  30845  C   ILE B1962      16.769  29.122  13.672  1.00  0.820          C  
ATOM  30846  O   ILE B1962      17.381  28.976  14.735  1.00  0.780          O  
ATOM  30847  CB  ILE B1962      17.765  27.328  12.214  1.00  1.130          C  
ATOM  30848  CG1 ILE B1962      18.464  27.026  10.860  1.00  1.130          C  
ATOM  30849  CG2 ILE B1962      16.427  26.503  12.327  1.00  1.130          C  
ATOM  30850  CD1 ILE B1962      19.007  25.628  10.727  1.00  1.130          C  
ATOM  30851  H   ILE B1962      19.362  29.728  12.913  1.00  0.950          H  
ATOM  30852  HA  ILE B1962      16.734  29.095  11.532  1.00  0.970          H  
ATOM  30853  HB  ILE B1962      18.419  27.026  13.009  1.00  1.350          H  
ATOM  30854 1HG1 ILE B1962      17.755  27.199  10.054  1.00  1.350          H  
ATOM  30855 2HG1 ILE B1962      19.298  27.710  10.740  1.00  1.350          H  
ATOM  30856 1HG2 ILE B1962      16.631  25.447  12.259  1.00  1.350          H  
ATOM  30857 2HG2 ILE B1962      15.938  26.694  13.284  1.00  1.350          H  
ATOM  30858 3HG2 ILE B1962      15.750  26.788  11.513  1.00  1.350          H  
ATOM  30859 1HD1 ILE B1962      19.481  25.525   9.753  1.00  1.350          H  
ATOM  30860 2HD1 ILE B1962      19.730  25.445  11.518  1.00  1.350          H  
ATOM  30861 3HD1 ILE B1962      18.212  24.920  10.807  1.00  1.350          H  
ATOM  30862  N   LYS B1963      15.496  29.522  13.649  1.00  0.880          N  
ATOM  30863  CA  LYS B1963      14.812  29.842  14.900  1.00  0.910          C  
ATOM  30864  C   LYS B1963      13.855  28.768  15.401  1.00  0.920          C  
ATOM  30865  O   LYS B1963      13.513  28.770  16.576  1.00  0.940          O  
ATOM  30866  CB  LYS B1963      14.058  31.166  14.767  1.00  1.260          C  
ATOM  30867  CG  LYS B1963      12.854  31.135  13.815  1.00  1.260          C  
ATOM  30868  CD  LYS B1963      12.197  32.503  13.712  1.00  1.260          C  
ATOM  30869  CE  LYS B1963      11.018  32.482  12.745  1.00  1.260          C  
ATOM  30870  NZ  LYS B1963      10.367  33.820  12.626  1.00  1.260          N  
ATOM  30871  H   LYS B1963      15.012  29.606  12.767  1.00  1.060          H  
ATOM  30872  HA  LYS B1963      15.567  29.976  15.674  1.00  1.090          H  
ATOM  30873 1HB  LYS B1963      13.702  31.477  15.753  1.00  1.510          H  
ATOM  30874 2HB  LYS B1963      14.745  31.935  14.411  1.00  1.510          H  
ATOM  30875 1HG  LYS B1963      13.172  30.820  12.821  1.00  1.510          H  
ATOM  30876 2HG  LYS B1963      12.110  30.428  14.185  1.00  1.510          H  
ATOM  30877 1HD  LYS B1963      11.854  32.819  14.699  1.00  1.510          H  
ATOM  30878 2HD  LYS B1963      12.929  33.228  13.345  1.00  1.510          H  
ATOM  30879 1HE  LYS B1963      11.377  32.178  11.761  1.00  1.510          H  
ATOM  30880 2HE  LYS B1963      10.280  31.758  13.091  1.00  1.510          H  
ATOM  30881 1HZ  LYS B1963       9.600  33.761  11.973  1.00  1.510          H  
ATOM  30882 2HZ  LYS B1963      10.020  34.107  13.527  1.00  1.510          H  
ATOM  30883 3HZ  LYS B1963      11.038  34.507  12.293  1.00  1.510          H  
ATOM  30884  N   THR B1964      13.414  27.869  14.529  1.00  0.930          N  
ATOM  30885  CA  THR B1964      12.430  26.872  14.913  1.00  0.960          C  
ATOM  30886  C   THR B1964      13.056  25.689  15.612  1.00  0.950          C  
ATOM  30887  O   THR B1964      14.271  25.472  15.532  1.00  0.930          O  
ATOM  30888  CB  THR B1964      11.683  26.349  13.676  1.00  1.330          C  
ATOM  30889  OG1 THR B1964      12.623  25.705  12.805  1.00  1.330          O  
ATOM  30890  CG2 THR B1964      11.020  27.498  12.936  1.00  1.330          C  
ATOM  30891  H   THR B1964      13.742  27.871  13.576  1.00  1.120          H  
ATOM  30892  HA  THR B1964      11.714  27.331  15.597  1.00  1.150          H  
ATOM  30893  HB  THR B1964      10.932  25.625  13.985  1.00  1.600          H  
ATOM  30894  HG1 THR B1964      12.160  25.002  12.263  1.00  1.600          H  
ATOM  30895 1HG2 THR B1964      10.498  27.108  12.059  1.00  1.600          H  
ATOM  30896 2HG2 THR B1964      10.307  27.990  13.596  1.00  1.600          H  
ATOM  30897 3HG2 THR B1964      11.769  28.215  12.616  1.00  1.600          H  
ATOM  30898  N   GLN B1965      12.211  24.876  16.247  1.00  0.980          N  
ATOM  30899  CA  GLN B1965      12.678  23.643  16.857  1.00  1.000          C  
ATOM  30900  C   GLN B1965      12.829  22.591  15.781  1.00  0.990          C  
ATOM  30901  O   GLN B1965      13.761  21.787  15.782  1.00  0.990          O  
ATOM  30902  CB  GLN B1965      11.669  23.163  17.905  1.00  1.390          C  
ATOM  30903  CG  GLN B1965      11.506  24.090  19.101  1.00  1.390          C  
ATOM  30904  CD  GLN B1965      10.720  25.330  18.770  1.00  1.390          C  
ATOM  30905  OE1 GLN B1965      10.091  25.398  17.687  1.00  1.390          O  
ATOM  30906  NE2 GLN B1965      10.738  26.304  19.670  1.00  1.390          N  
ATOM  30907  H   GLN B1965      11.229  25.142  16.335  1.00  1.180          H  
ATOM  30908  HA  GLN B1965      13.645  23.807  17.282  1.00  1.200          H  
ATOM  30909 1HB  GLN B1965      10.696  23.017  17.444  1.00  1.670          H  
ATOM  30910 2HB  GLN B1965      11.995  22.198  18.287  1.00  1.670          H  
ATOM  30911 1HG  GLN B1965      11.002  23.563  19.909  1.00  1.670          H  
ATOM  30912 2HG  GLN B1965      12.475  24.416  19.429  1.00  1.670          H  
ATOM  30913 1HE2 GLN B1965      10.212  27.174  19.491  1.00  1.670          H  
ATOM  30914 2HE2 GLN B1965      11.279  26.197  20.540  1.00  1.670          H  
ATOM  30915  N   ASP B1966      11.881  22.616  14.869  1.00  1.050          N  
ATOM  30916  CA  ASP B1966      11.808  21.720  13.748  1.00  1.080          C  
ATOM  30917  C   ASP B1966      12.488  22.456  12.592  1.00  1.040          C  
ATOM  30918  O   ASP B1966      11.862  23.302  11.942  1.00  1.240          O  
ATOM  30919  CB  ASP B1966      10.320  21.415  13.488  1.00  1.500          C  
ATOM  30920  CG  ASP B1966      10.006  20.366  12.438  1.00  1.500          C  
ATOM  30921  OD1 ASP B1966      10.889  19.932  11.749  1.00  1.500          O  
ATOM  30922  OD2 ASP B1966       8.865  19.983  12.346  1.00  1.500          O  
ATOM  30923  H   ASP B1966      11.160  23.311  14.964  1.00  1.260          H  
ATOM  30924  HA  ASP B1966      12.353  20.801  13.967  1.00  1.300          H  
ATOM  30925 1HB  ASP B1966       9.859  21.102  14.425  1.00  1.800          H  
ATOM  30926 2HB  ASP B1966       9.824  22.341  13.189  1.00  1.800          H  
ATOM  30927  N   GLY B1967      13.768  22.186  12.360  1.00  0.920          N  
ATOM  30928  CA  GLY B1967      14.521  22.927  11.351  1.00  0.880          C  
ATOM  30929  C   GLY B1967      15.931  22.391  11.241  1.00  0.830          C  
ATOM  30930  O   GLY B1967      16.388  21.638  12.106  1.00  0.820          O  
ATOM  30931  H   GLY B1967      14.234  21.470  12.907  1.00  1.100          H  
ATOM  30932 1HA  GLY B1967      14.020  22.852  10.388  1.00  1.060          H  
ATOM  30933 2HA  GLY B1967      14.547  23.986  11.614  1.00  1.060          H  
ATOM  30934  N   HIS B1968      16.579  22.703  10.123  1.00  0.810          N  
ATOM  30935  CA  HIS B1968      17.930  22.215   9.839  1.00  0.770          C  
ATOM  30936  C   HIS B1968      18.484  22.772   8.537  1.00  0.770          C  
ATOM  30937  O   HIS B1968      17.742  23.285   7.700  1.00  0.810          O  
ATOM  30938  CB  HIS B1968      17.938  20.683   9.730  1.00  1.090          C  
ATOM  30939  CG  HIS B1968      17.080  20.177   8.603  1.00  1.090          C  
ATOM  30940  ND1 HIS B1968      17.532  20.089   7.297  1.00  1.090          N  
ATOM  30941  CD2 HIS B1968      15.793  19.765   8.588  1.00  1.090          C  
ATOM  30942  CE1 HIS B1968      16.553  19.644   6.535  1.00  1.090          C  
ATOM  30943  NE2 HIS B1968      15.492  19.433   7.293  1.00  1.090          N  
ATOM  30944  H   HIS B1968      16.119  23.351   9.473  1.00  0.970          H  
ATOM  30945  HA  HIS B1968      18.594  22.514  10.645  1.00  0.920          H  
ATOM  30946 1HB  HIS B1968      18.962  20.350   9.548  1.00  1.310          H  
ATOM  30947 2HB  HIS B1968      17.619  20.216  10.651  1.00  1.310          H  
ATOM  30948  HD1 HIS B1968      18.488  19.880   7.054  1.00  1.310          H  
ATOM  30949  HD2 HIS B1968      15.035  19.672   9.368  1.00  1.310          H  
ATOM  30950  HE1 HIS B1968      16.709  19.506   5.467  1.00  1.310          H  
ATOM  30951  N   ALA B1969      19.780  22.608   8.309  1.00  0.740          N  
ATOM  30952  CA  ALA B1969      20.291  22.881   6.966  1.00  0.740          C  
ATOM  30953  C   ALA B1969      21.658  22.267   6.720  1.00  0.700          C  
ATOM  30954  O   ALA B1969      22.502  22.205   7.602  1.00  0.670          O  
ATOM  30955  CB  ALA B1969      20.356  24.378   6.710  1.00  1.040          C  
ATOM  30956  H   ALA B1969      20.366  22.241   9.063  1.00  0.890          H  
ATOM  30957  HA  ALA B1969      19.610  22.427   6.255  1.00  0.890          H  
ATOM  30958 1HB  ALA B1969      20.703  24.538   5.689  1.00  1.240          H  
ATOM  30959 2HB  ALA B1969      19.377  24.834   6.828  1.00  1.240          H  
ATOM  30960 3HB  ALA B1969      21.041  24.821   7.403  1.00  1.240          H  
ATOM  30961  N   ARG B1970      21.916  21.884   5.480  1.00  0.700          N  
ATOM  30962  CA  ARG B1970      23.243  21.413   5.080  1.00  0.660          C  
ATOM  30963  C   ARG B1970      23.734  22.224   3.906  1.00  0.700          C  
ATOM  30964  O   ARG B1970      23.197  22.118   2.791  1.00  0.750          O  
ATOM  30965  CB  ARG B1970      23.250  19.924   4.785  1.00  0.940          C  
ATOM  30966  CG  ARG B1970      23.111  19.076   6.029  1.00  0.940          C  
ATOM  30967  CD  ARG B1970      23.227  17.633   5.769  1.00  0.940          C  
ATOM  30968  NE  ARG B1970      22.060  17.080   5.090  1.00  0.940          N  
ATOM  30969  CZ  ARG B1970      22.027  15.855   4.500  1.00  0.940          C  
ATOM  30970  NH1 ARG B1970      23.100  15.088   4.483  1.00  0.940          N  
ATOM  30971  NH2 ARG B1970      20.924  15.423   3.938  1.00  0.940          N  
ATOM  30972  H   ARG B1970      21.156  21.920   4.793  1.00  0.840          H  
ATOM  30973  HA  ARG B1970      23.935  21.578   5.903  1.00  0.790          H  
ATOM  30974 1HB  ARG B1970      22.412  19.678   4.136  1.00  1.130          H  
ATOM  30975 2HB  ARG B1970      24.170  19.643   4.272  1.00  1.130          H  
ATOM  30976 1HG  ARG B1970      23.889  19.357   6.725  1.00  1.130          H  
ATOM  30977 2HG  ARG B1970      22.135  19.261   6.480  1.00  1.130          H  
ATOM  30978 1HD  ARG B1970      24.101  17.467   5.137  1.00  1.130          H  
ATOM  30979 2HD  ARG B1970      23.356  17.112   6.716  1.00  1.130          H  
ATOM  30980  HE  ARG B1970      21.190  17.658   5.060  1.00  1.130          H  
ATOM  30981 1HH1 ARG B1970      23.968  15.405   4.881  1.00  1.130          H  
ATOM  30982 2HH1 ARG B1970      23.071  14.188   4.022  1.00  1.130          H  
ATOM  30983 1HH2 ARG B1970      20.080  16.019   3.946  1.00  1.130          H  
ATOM  30984 2HH2 ARG B1970      20.919  14.518   3.496  1.00  1.130          H  
ATOM  30985  N   LEU B1971      24.757  23.051   4.196  1.00  0.690          N  
ATOM  30986  CA  LEU B1971      25.316  24.042   3.272  1.00  0.760          C  
ATOM  30987  C   LEU B1971      26.826  23.951   3.049  1.00  0.690          C  
ATOM  30988  O   LEU B1971      27.588  23.636   3.961  1.00  0.650          O  
ATOM  30989  CB  LEU B1971      25.132  25.462   3.825  1.00  1.040          C  
ATOM  30990  CG  LEU B1971      23.750  25.949   4.186  1.00  1.040          C  
ATOM  30991  CD1 LEU B1971      23.515  25.806   5.711  1.00  1.040          C  
ATOM  30992  CD2 LEU B1971      23.647  27.391   3.739  1.00  1.040          C  
ATOM  30993  H   LEU B1971      25.143  22.992   5.146  1.00  0.830          H  
ATOM  30994  HA  LEU B1971      24.815  23.936   2.317  1.00  0.910          H  
ATOM  30995 1HB  LEU B1971      25.745  25.554   4.705  1.00  1.240          H  
ATOM  30996 2HB  LEU B1971      25.525  26.150   3.078  1.00  1.240          H  
ATOM  30997  HG  LEU B1971      23.004  25.340   3.694  1.00  1.240          H  
ATOM  30998 1HD1 LEU B1971      22.529  26.169   5.953  1.00  1.240          H  
ATOM  30999 2HD1 LEU B1971      23.601  24.763   6.019  1.00  1.240          H  
ATOM  31000 3HD1 LEU B1971      24.254  26.398   6.250  1.00  1.240          H  
ATOM  31001 1HD2 LEU B1971      22.680  27.771   3.965  1.00  1.240          H  
ATOM  31002 2HD2 LEU B1971      24.403  27.977   4.257  1.00  1.240          H  
ATOM  31003 3HD2 LEU B1971      23.811  27.460   2.665  1.00  1.240          H  
ATOM  31004  N   GLY B1972      27.276  24.386   1.877  1.00  0.720          N  
ATOM  31005  CA  GLY B1972      28.707  24.463   1.579  1.00  0.730          C  
ATOM  31006  C   GLY B1972      28.942  25.220   0.277  1.00  0.820          C  
ATOM  31007  O   GLY B1972      28.020  25.858  -0.239  1.00  1.130          O  
ATOM  31008  H   GLY B1972      26.585  24.617   1.154  1.00  0.860          H  
ATOM  31009 1HA  GLY B1972      29.224  24.963   2.398  1.00  0.880          H  
ATOM  31010 2HA  GLY B1972      29.122  23.458   1.502  1.00  0.880          H  
ATOM  31011  N   ASN B1973      30.195  25.237  -0.209  1.00  0.740          N  
ATOM  31012  CA  ASN B1973      30.534  25.975  -1.437  1.00  0.820          C  
ATOM  31013  C   ASN B1973      30.023  27.408  -1.345  1.00  0.850          C  
ATOM  31014  O   ASN B1973      29.460  27.940  -2.300  1.00  1.000          O  
ATOM  31015  CB  ASN B1973      29.933  25.286  -2.648  1.00  1.120          C  
ATOM  31016  CG  ASN B1973      30.464  23.918  -2.847  1.00  1.120          C  
ATOM  31017  OD1 ASN B1973      29.771  22.930  -2.569  1.00  1.120          O  
ATOM  31018  ND2 ASN B1973      31.674  23.829  -3.329  1.00  1.120          N  
ATOM  31019  H   ASN B1973      30.920  24.708   0.260  1.00  0.890          H  
ATOM  31020  HA  ASN B1973      31.623  26.014  -1.545  1.00  0.980          H  
ATOM  31021 1HB  ASN B1973      28.855  25.245  -2.566  1.00  1.340          H  
ATOM  31022 2HB  ASN B1973      30.162  25.867  -3.537  1.00  1.340          H  
ATOM  31023 1HD2 ASN B1973      32.126  22.929  -3.518  1.00  1.340          H  
ATOM  31024 2HD2 ASN B1973      32.216  24.668  -3.524  1.00  1.340          H  
ATOM  31025  N   LEU B1974      30.204  28.019  -0.182  1.00  0.810          N  
ATOM  31026  CA  LEU B1974      29.704  29.353   0.069  1.00  0.850          C  
ATOM  31027  C   LEU B1974      30.669  30.425  -0.430  1.00  0.890          C  
ATOM  31028  O   LEU B1974      31.864  30.410  -0.098  1.00  0.880          O  
ATOM  31029  CB  LEU B1974      29.398  29.453   1.575  1.00  1.170          C  
ATOM  31030  CG  LEU B1974      28.804  30.744   2.108  1.00  1.170          C  
ATOM  31031  CD1 LEU B1974      27.439  30.961   1.536  1.00  1.170          C  
ATOM  31032  CD2 LEU B1974      28.724  30.660   3.629  1.00  1.170          C  
ATOM  31033  H   LEU B1974      30.689  27.526   0.554  1.00  0.970          H  
ATOM  31034  HA  LEU B1974      28.775  29.461  -0.484  1.00  1.020          H  
ATOM  31035 1HB  LEU B1974      28.706  28.651   1.826  1.00  1.410          H  
ATOM  31036 2HB  LEU B1974      30.326  29.278   2.117  1.00  1.410          H  
ATOM  31037  HG  LEU B1974      29.410  31.558   1.820  1.00  1.410          H  
ATOM  31038 1HD1 LEU B1974      27.045  31.874   1.920  1.00  1.410          H  
ATOM  31039 2HD1 LEU B1974      27.483  31.032   0.470  1.00  1.410          H  
ATOM  31040 3HD1 LEU B1974      26.798  30.129   1.819  1.00  1.410          H  
ATOM  31041 1HD2 LEU B1974      28.313  31.580   4.017  1.00  1.410          H  
ATOM  31042 2HD2 LEU B1974      28.085  29.825   3.924  1.00  1.410          H  
ATOM  31043 3HD2 LEU B1974      29.721  30.504   4.030  1.00  1.410          H  
ATOM  31044  N   GLU B1975      30.130  31.347  -1.228  1.00  0.940          N  
ATOM  31045  CA  GLU B1975      30.891  32.415  -1.843  1.00  0.990          C  
ATOM  31046  C   GLU B1975      30.296  33.797  -1.692  1.00  1.010          C  
ATOM  31047  O   GLU B1975      29.085  33.988  -1.797  1.00  1.010          O  
ATOM  31048  CB  GLU B1975      30.934  32.193  -3.354  1.00  1.370          C  
ATOM  31049  CG  GLU B1975      31.525  30.919  -3.832  1.00  1.370          C  
ATOM  31050  CD  GLU B1975      31.388  30.804  -5.315  1.00  1.370          C  
ATOM  31051  OE1 GLU B1975      31.991  31.565  -6.026  1.00  1.370          O  
ATOM  31052  OE2 GLU B1975      30.647  29.960  -5.766  1.00  1.370          O  
ATOM  31053  H   GLU B1975      29.139  31.259  -1.452  1.00  1.130          H  
ATOM  31054  HA  GLU B1975      31.873  32.425  -1.410  1.00  1.190          H  
ATOM  31055 1HB  GLU B1975      29.921  32.237  -3.741  1.00  1.640          H  
ATOM  31056 2HB  GLU B1975      31.489  33.011  -3.817  1.00  1.640          H  
ATOM  31057 1HG  GLU B1975      32.580  30.880  -3.561  1.00  1.640          H  
ATOM  31058 2HG  GLU B1975      31.019  30.078  -3.358  1.00  1.640          H  
ATOM  31059  N   PHE B1976      31.160  34.790  -1.557  1.00  1.060          N  
ATOM  31060  CA  PHE B1976      30.696  36.173  -1.641  1.00  1.100          C  
ATOM  31061  C   PHE B1976      31.581  36.834  -2.678  1.00  1.120          C  
ATOM  31062  O   PHE B1976      32.783  36.986  -2.470  1.00  1.130          O  
ATOM  31063  CB  PHE B1976      30.759  36.898  -0.310  1.00  1.520          C  
ATOM  31064  CG  PHE B1976      30.104  38.241  -0.303  1.00  1.520          C  
ATOM  31065  CD1 PHE B1976      28.783  38.354   0.086  1.00  1.520          C  
ATOM  31066  CD2 PHE B1976      30.791  39.392  -0.647  1.00  1.520          C  
ATOM  31067  CE1 PHE B1976      28.182  39.568   0.142  1.00  1.520          C  
ATOM  31068  CE2 PHE B1976      30.195  40.610  -0.571  1.00  1.520          C  
ATOM  31069  CZ  PHE B1976      28.893  40.702  -0.176  1.00  1.520          C  
ATOM  31070  H   PHE B1976      32.146  34.559  -1.406  1.00  1.270          H  
ATOM  31071  HA  PHE B1976      29.674  36.194  -1.993  1.00  1.320          H  
ATOM  31072 1HB  PHE B1976      30.270  36.291   0.444  1.00  1.830          H  
ATOM  31073 2HB  PHE B1976      31.794  37.032  -0.013  1.00  1.830          H  
ATOM  31074  HD1 PHE B1976      28.233  37.464   0.354  1.00  1.830          H  
ATOM  31075  HD2 PHE B1976      31.809  39.327  -0.961  1.00  1.830          H  
ATOM  31076  HE1 PHE B1976      27.145  39.638   0.450  1.00  1.830          H  
ATOM  31077  HE2 PHE B1976      30.753  41.510  -0.823  1.00  1.830          H  
ATOM  31078  HZ  PHE B1976      28.425  41.675  -0.122  1.00  1.830          H  
ATOM  31079  N   LEU B1977      31.013  37.200  -3.812  1.00  1.120          N  
ATOM  31080  CA  LEU B1977      31.847  37.726  -4.890  1.00  1.120          C  
ATOM  31081  C   LEU B1977      31.317  38.977  -5.534  1.00  1.230          C  
ATOM  31082  O   LEU B1977      30.113  39.244  -5.532  1.00  1.270          O  
ATOM  31083  CB  LEU B1977      32.043  36.671  -5.996  1.00  1.570          C  
ATOM  31084  CG  LEU B1977      30.796  36.328  -6.884  1.00  1.570          C  
ATOM  31085  CD1 LEU B1977      31.291  35.800  -8.244  1.00  1.570          C  
ATOM  31086  CD2 LEU B1977      29.904  35.278  -6.176  1.00  1.570          C  
ATOM  31087  H   LEU B1977      30.000  37.076  -3.913  1.00  1.340          H  
ATOM  31088  HA  LEU B1977      32.829  37.958  -4.482  1.00  1.340          H  
ATOM  31089 1HB  LEU B1977      32.831  37.027  -6.661  1.00  1.880          H  
ATOM  31090 2HB  LEU B1977      32.391  35.749  -5.529  1.00  1.880          H  
ATOM  31091  HG  LEU B1977      30.211  37.228  -7.071  1.00  1.880          H  
ATOM  31092 1HD1 LEU B1977      30.435  35.570  -8.883  1.00  1.880          H  
ATOM  31093 2HD1 LEU B1977      31.904  36.569  -8.725  1.00  1.880          H  
ATOM  31094 3HD1 LEU B1977      31.884  34.901  -8.092  1.00  1.880          H  
ATOM  31095 1HD2 LEU B1977      29.058  35.071  -6.814  1.00  1.880          H  
ATOM  31096 2HD2 LEU B1977      30.477  34.364  -6.004  1.00  1.880          H  
ATOM  31097 3HD2 LEU B1977      29.534  35.640  -5.238  1.00  1.880          H  
ATOM  31098  N   GLU B1978      32.217  39.762  -6.108  1.00  1.270          N  
ATOM  31099  CA  GLU B1978      31.771  40.912  -6.859  1.00  1.370          C  
ATOM  31100  C   GLU B1978      31.177  40.393  -8.142  1.00  1.380          C  
ATOM  31101  O   GLU B1978      31.764  39.536  -8.803  1.00  1.360          O  
ATOM  31102  CB  GLU B1978      32.928  41.863  -7.160  1.00  1.880          C  
ATOM  31103  CG  GLU B1978      32.504  43.178  -7.792  1.00  1.880          C  
ATOM  31104  CD  GLU B1978      33.651  44.096  -8.030  1.00  1.880          C  
ATOM  31105  OE1 GLU B1978      34.758  43.724  -7.717  1.00  1.880          O  
ATOM  31106  OE2 GLU B1978      33.428  45.178  -8.533  1.00  1.880          O  
ATOM  31107  H   GLU B1978      33.203  39.534  -6.075  1.00  1.520          H  
ATOM  31108  HA  GLU B1978      30.997  41.445  -6.313  1.00  1.640          H  
ATOM  31109 1HB  GLU B1978      33.479  42.080  -6.256  1.00  2.250          H  
ATOM  31110 2HB  GLU B1978      33.617  41.378  -7.851  1.00  2.250          H  
ATOM  31111 1HG  GLU B1978      32.012  42.983  -8.745  1.00  2.250          H  
ATOM  31112 2HG  GLU B1978      31.776  43.661  -7.134  1.00  2.250          H  
ATOM  31113  N   GLU B1979      30.008  40.886  -8.492  1.00  1.410          N  
ATOM  31114  CA  GLU B1979      29.399  40.508  -9.749  1.00  1.440          C  
ATOM  31115  C   GLU B1979      29.759  41.496 -10.843  1.00  1.510          C  
ATOM  31116  O   GLU B1979      30.224  41.110 -11.915  1.00  1.540          O  
ATOM  31117  CB  GLU B1979      27.870  40.445  -9.656  1.00  2.000          C  
ATOM  31118  CG  GLU B1979      27.193  40.012 -10.987  1.00  2.000          C  
ATOM  31119  CD  GLU B1979      25.702  40.002 -10.925  1.00  2.000          C  
ATOM  31120  OE1 GLU B1979      25.177  40.026  -9.850  1.00  2.000          O  
ATOM  31121  OE2 GLU B1979      25.078  40.011 -11.966  1.00  2.000          O  
ATOM  31122  H   GLU B1979      29.557  41.564  -7.885  1.00  1.690          H  
ATOM  31123  HA  GLU B1979      29.771  39.527 -10.039  1.00  1.730          H  
ATOM  31124 1HB  GLU B1979      27.581  39.740  -8.874  1.00  2.400          H  
ATOM  31125 2HB  GLU B1979      27.479  41.425  -9.374  1.00  2.400          H  
ATOM  31126 1HG  GLU B1979      27.498  40.672 -11.790  1.00  2.400          H  
ATOM  31127 2HG  GLU B1979      27.543  39.011 -11.239  1.00  2.400          H  
ATOM  31128  N   LYS B1980      29.482  42.778 -10.579  1.00  1.540          N  
ATOM  31129  CA  LYS B1980      29.659  43.824 -11.590  1.00  1.600          C  
ATOM  31130  C   LYS B1980      29.463  45.231 -11.003  1.00  1.630          C  
ATOM  31131  O   LYS B1980      28.806  45.347  -9.973  1.00  1.620          O  
ATOM  31132  CB  LYS B1980      28.651  43.585 -12.725  1.00  2.220          C  
ATOM  31133  CG  LYS B1980      27.198  43.666 -12.293  1.00  2.220          C  
ATOM  31134  CD  LYS B1980      26.281  43.252 -13.433  1.00  2.220          C  
ATOM  31135  CE  LYS B1980      24.823  43.291 -13.025  1.00  2.220          C  
ATOM  31136  NZ  LYS B1980      23.934  42.816 -14.126  1.00  2.220          N  
ATOM  31137  H   LYS B1980      29.155  43.008  -9.635  1.00  1.850          H  
ATOM  31138  HA  LYS B1980      30.663  43.715 -11.980  1.00  1.920          H  
ATOM  31139 1HB  LYS B1980      28.779  44.324 -13.500  1.00  2.660          H  
ATOM  31140 2HB  LYS B1980      28.812  42.617 -13.187  1.00  2.660          H  
ATOM  31141 1HG  LYS B1980      27.027  43.029 -11.429  1.00  2.660          H  
ATOM  31142 2HG  LYS B1980      26.968  44.696 -12.008  1.00  2.660          H  
ATOM  31143 1HD  LYS B1980      26.437  43.916 -14.281  1.00  2.660          H  
ATOM  31144 2HD  LYS B1980      26.525  42.232 -13.735  1.00  2.660          H  
ATOM  31145 1HE  LYS B1980      24.678  42.654 -12.152  1.00  2.660          H  
ATOM  31146 2HE  LYS B1980      24.550  44.314 -12.765  1.00  2.660          H  
ATOM  31147 1HZ  LYS B1980      22.972  42.850 -13.824  1.00  2.660          H  
ATOM  31148 2HZ  LYS B1980      24.052  43.402 -14.938  1.00  2.660          H  
ATOM  31149 3HZ  LYS B1980      24.179  41.859 -14.361  1.00  2.660          H  
ATOM  31150  N   PRO B1981      29.961  46.312 -11.654  1.00  1.690          N  
ATOM  31151  CA  PRO B1981      29.709  47.721 -11.330  1.00  1.710          C  
ATOM  31152  C   PRO B1981      28.221  48.059 -11.409  1.00  1.730          C  
ATOM  31153  O   PRO B1981      27.506  47.477 -12.228  1.00  1.730          O  
ATOM  31154  CB  PRO B1981      30.477  48.467 -12.429  1.00  2.560          C  
ATOM  31155  CG  PRO B1981      31.552  47.507 -12.880  1.00  2.560          C  
ATOM  31156  CD  PRO B1981      30.931  46.134 -12.771  1.00  2.560          C  
ATOM  31157  HA  PRO B1981      30.121  47.955 -10.341  1.00  2.050          H  
ATOM  31158 1HB  PRO B1981      29.782  48.757 -13.235  1.00  3.080          H  
ATOM  31159 2HB  PRO B1981      30.888  49.402 -12.018  1.00  3.080          H  
ATOM  31160 1HG  PRO B1981      31.864  47.750 -13.909  1.00  3.080          H  
ATOM  31161 2HG  PRO B1981      32.446  47.615 -12.245  1.00  3.080          H  
ATOM  31162 1HD  PRO B1981      30.425  45.871 -13.706  1.00  3.080          H  
ATOM  31163 2HD  PRO B1981      31.740  45.444 -12.513  1.00  3.080          H  
ATOM  31164  N   LEU B1982      27.764  49.010 -10.591  1.00  1.740          N  
ATOM  31165  CA  LEU B1982      26.359  49.410 -10.641  1.00  1.760          C  
ATOM  31166  C   LEU B1982      26.144  50.391 -11.767  1.00  1.820          C  
ATOM  31167  O   LEU B1982      26.961  51.287 -11.990  1.00  1.840          O  
ATOM  31168  CB  LEU B1982      25.968  50.142  -9.364  1.00  2.460          C  
ATOM  31169  CG  LEU B1982      26.094  49.412  -8.076  1.00  2.460          C  
ATOM  31170  CD1 LEU B1982      25.874  50.387  -6.972  1.00  2.460          C  
ATOM  31171  CD2 LEU B1982      25.109  48.283  -7.969  1.00  2.460          C  
ATOM  31172  H   LEU B1982      28.396  49.463  -9.921  1.00  2.090          H  
ATOM  31173  HA  LEU B1982      25.737  48.535 -10.813  1.00  2.110          H  
ATOM  31174 1HB  LEU B1982      26.592  51.013  -9.292  1.00  2.950          H  
ATOM  31175 2HB  LEU B1982      24.939  50.457  -9.463  1.00  2.950          H  
ATOM  31176  HG  LEU B1982      27.062  49.030  -8.005  1.00  2.950          H  
ATOM  31177 1HD1 LEU B1982      26.007  49.882  -6.016  1.00  2.950          H  
ATOM  31178 2HD1 LEU B1982      26.580  51.195  -7.054  1.00  2.950          H  
ATOM  31179 3HD1 LEU B1982      24.878  50.781  -7.049  1.00  2.950          H  
ATOM  31180 1HD2 LEU B1982      25.256  47.787  -7.017  1.00  2.950          H  
ATOM  31181 2HD2 LEU B1982      24.095  48.667  -8.022  1.00  2.950          H  
ATOM  31182 3HD2 LEU B1982      25.271  47.568  -8.767  1.00  2.950          H  
ATOM  31183  N   VAL B1983      25.022  50.253 -12.451  1.00  1.830          N  
ATOM  31184  CA  VAL B1983      24.663  51.186 -13.504  1.00  1.890          C  
ATOM  31185  C   VAL B1983      23.213  51.617 -13.388  1.00  1.910          C  
ATOM  31186  O   VAL B1983      22.426  50.942 -12.714  1.00  1.880          O  
ATOM  31187  CB  VAL B1983      24.882  50.533 -14.887  1.00  2.620          C  
ATOM  31188  CG1 VAL B1983      26.358  50.146 -15.065  1.00  2.620          C  
ATOM  31189  CG2 VAL B1983      23.983  49.291 -15.023  1.00  2.620          C  
ATOM  31190  H   VAL B1983      24.407  49.485 -12.227  1.00  2.200          H  
ATOM  31191  HA  VAL B1983      25.297  52.070 -13.421  1.00  2.270          H  
ATOM  31192  HB  VAL B1983      24.634  51.254 -15.663  1.00  3.150          H  
ATOM  31193 1HG1 VAL B1983      26.503  49.707 -16.051  1.00  3.150          H  
ATOM  31194 2HG1 VAL B1983      26.980  51.035 -14.968  1.00  3.150          H  
ATOM  31195 3HG1 VAL B1983      26.652  49.418 -14.309  1.00  3.150          H  
ATOM  31196 1HG2 VAL B1983      24.137  48.843 -16.003  1.00  3.150          H  
ATOM  31197 2HG2 VAL B1983      24.242  48.566 -14.253  1.00  3.150          H  
ATOM  31198 3HG2 VAL B1983      22.933  49.566 -14.921  1.00  3.150          H  
ATOM  31199  N   GLY B1984      22.865  52.722 -14.044  1.00  1.970          N  
ATOM  31200  CA  GLY B1984      21.472  53.138 -14.185  1.00  2.000          C  
ATOM  31201  C   GLY B1984      20.739  53.220 -12.863  1.00  1.970          C  
ATOM  31202  O   GLY B1984      21.197  53.851 -11.900  1.00  1.960          O  
ATOM  31203  H   GLY B1984      23.584  53.257 -14.513  1.00  2.360          H  
ATOM  31204 1HA  GLY B1984      21.435  54.109 -14.682  1.00  2.400          H  
ATOM  31205 2HA  GLY B1984      20.951  52.437 -14.840  1.00  2.400          H  
ATOM  31206  N   GLU B1985      19.583  52.564 -12.849  1.00  1.960          N  
ATOM  31207  CA  GLU B1985      18.714  52.479 -11.701  1.00  1.940          C  
ATOM  31208  C   GLU B1985      19.372  51.777 -10.518  1.00  1.880          C  
ATOM  31209  O   GLU B1985      19.018  52.052  -9.374  1.00  1.860          O  
ATOM  31210  CB  GLU B1985      17.425  51.754 -12.085  1.00  2.720          C  
ATOM  31211  CG  GLU B1985      16.567  52.497 -13.122  1.00  2.720          C  
ATOM  31212  CD  GLU B1985      17.025  52.278 -14.554  1.00  2.720          C  
ATOM  31213  OE1 GLU B1985      18.035  51.625 -14.744  1.00  2.720          O  
ATOM  31214  OE2 GLU B1985      16.382  52.767 -15.445  1.00  2.720          O  
ATOM  31215  H   GLU B1985      19.286  52.088 -13.705  1.00  2.350          H  
ATOM  31216  HA  GLU B1985      18.459  53.492 -11.398  1.00  2.330          H  
ATOM  31217 1HB  GLU B1985      17.666  50.766 -12.478  1.00  3.270          H  
ATOM  31218 2HB  GLU B1985      16.817  51.613 -11.195  1.00  3.270          H  
ATOM  31219 1HG  GLU B1985      15.535  52.162 -13.027  1.00  3.270          H  
ATOM  31220 2HG  GLU B1985      16.596  53.562 -12.897  1.00  3.270          H  
ATOM  31221  N   ALA B1986      20.254  50.791 -10.766  1.00  1.840          N  
ATOM  31222  CA  ALA B1986      20.869  50.090  -9.644  1.00  1.790          C  
ATOM  31223  C   ALA B1986      21.718  51.062  -8.877  1.00  1.790          C  
ATOM  31224  O   ALA B1986      21.689  51.121  -7.647  1.00  1.760          O  
ATOM  31225  CB  ALA B1986      21.717  48.926 -10.122  1.00  2.530          C  
ATOM  31226  H   ALA B1986      20.546  50.575 -11.721  1.00  2.210          H  
ATOM  31227  HA  ALA B1986      20.085  49.729  -8.986  1.00  2.150          H  
ATOM  31228 1HB  ALA B1986      22.156  48.429  -9.265  1.00  3.030          H  
ATOM  31229 2HB  ALA B1986      21.094  48.227 -10.671  1.00  3.030          H  
ATOM  31230 3HB  ALA B1986      22.506  49.296 -10.770  1.00  3.030          H  
ATOM  31231  N   LEU B1987      22.425  51.883  -9.633  1.00  1.830          N  
ATOM  31232  CA  LEU B1987      23.298  52.871  -9.047  1.00  1.840          C  
ATOM  31233  C   LEU B1987      22.471  53.895  -8.280  1.00  1.870          C  
ATOM  31234  O   LEU B1987      22.810  54.250  -7.145  1.00  1.850          O  
ATOM  31235  CB  LEU B1987      24.140  53.518 -10.154  1.00  2.570          C  
ATOM  31236  CG  LEU B1987      25.154  54.599  -9.764  1.00  2.570          C  
ATOM  31237  CD1 LEU B1987      26.185  54.040  -8.788  1.00  2.570          C  
ATOM  31238  CD2 LEU B1987      25.844  55.071 -11.036  1.00  2.570          C  
ATOM  31239  H   LEU B1987      22.376  51.746 -10.649  1.00  2.200          H  
ATOM  31240  HA  LEU B1987      23.950  52.371  -8.347  1.00  2.210          H  
ATOM  31241 1HB  LEU B1987      24.684  52.733 -10.664  1.00  3.090          H  
ATOM  31242 2HB  LEU B1987      23.460  53.965 -10.873  1.00  3.090          H  
ATOM  31243  HG  LEU B1987      24.639  55.431  -9.286  1.00  3.090          H  
ATOM  31244 1HD1 LEU B1987      26.903  54.813  -8.537  1.00  3.090          H  
ATOM  31245 2HD1 LEU B1987      25.697  53.703  -7.880  1.00  3.090          H  
ATOM  31246 3HD1 LEU B1987      26.705  53.217  -9.255  1.00  3.090          H  
ATOM  31247 1HD2 LEU B1987      26.572  55.844 -10.797  1.00  3.090          H  
ATOM  31248 2HD2 LEU B1987      26.356  54.223 -11.508  1.00  3.090          H  
ATOM  31249 3HD2 LEU B1987      25.100  55.472 -11.724  1.00  3.090          H  
ATOM  31250  N   ALA B1988      21.376  54.366  -8.890  1.00  1.910          N  
ATOM  31251  CA  ALA B1988      20.518  55.337  -8.230  1.00  1.930          C  
ATOM  31252  C   ALA B1988      19.907  54.793  -6.936  1.00  1.880          C  
ATOM  31253  O   ALA B1988      19.855  55.513  -5.933  1.00  1.880          O  
ATOM  31254  CB  ALA B1988      19.416  55.763  -9.170  1.00  2.690          C  
ATOM  31255  H   ALA B1988      21.172  54.068  -9.850  1.00  2.290          H  
ATOM  31256  HA  ALA B1988      21.128  56.203  -7.978  1.00  2.320          H  
ATOM  31257 1HB  ALA B1988      18.802  56.515  -8.688  1.00  3.230          H  
ATOM  31258 2HB  ALA B1988      19.856  56.173 -10.079  1.00  3.230          H  
ATOM  31259 3HB  ALA B1988      18.808  54.898  -9.419  1.00  3.230          H  
ATOM  31260  N   ARG B1989      19.471  53.521  -6.934  1.00  1.840          N  
ATOM  31261  CA  ARG B1989      18.894  52.945  -5.725  1.00  1.790          C  
ATOM  31262  C   ARG B1989      19.911  52.912  -4.606  1.00  1.760          C  
ATOM  31263  O   ARG B1989      19.585  53.229  -3.459  1.00  1.740          O  
ATOM  31264  CB  ARG B1989      18.361  51.537  -5.955  1.00  2.530          C  
ATOM  31265  CG  ARG B1989      17.066  51.449  -6.758  1.00  2.530          C  
ATOM  31266  CD  ARG B1989      16.446  50.093  -6.685  1.00  2.530          C  
ATOM  31267  NE  ARG B1989      17.282  49.048  -7.291  1.00  2.530          N  
ATOM  31268  CZ  ARG B1989      17.279  48.688  -8.599  1.00  2.530          C  
ATOM  31269  NH1 ARG B1989      16.501  49.290  -9.473  1.00  2.530          N  
ATOM  31270  NH2 ARG B1989      18.071  47.711  -8.994  1.00  2.530          N  
ATOM  31271  H   ARG B1989      19.497  52.967  -7.796  1.00  2.210          H  
ATOM  31272  HA  ARG B1989      18.063  53.575  -5.413  1.00  2.150          H  
ATOM  31273 1HB  ARG B1989      19.115  50.961  -6.498  1.00  3.030          H  
ATOM  31274 2HB  ARG B1989      18.201  51.046  -4.998  1.00  3.030          H  
ATOM  31275 1HG  ARG B1989      16.356  52.158  -6.348  1.00  3.030          H  
ATOM  31276 2HG  ARG B1989      17.247  51.689  -7.791  1.00  3.030          H  
ATOM  31277 1HD  ARG B1989      16.295  49.834  -5.637  1.00  3.030          H  
ATOM  31278 2HD  ARG B1989      15.481  50.104  -7.185  1.00  3.030          H  
ATOM  31279  HE  ARG B1989      17.901  48.538  -6.672  1.00  3.030          H  
ATOM  31280 1HH1 ARG B1989      15.892  50.037  -9.183  1.00  3.030          H  
ATOM  31281 2HH1 ARG B1989      16.511  49.002 -10.441  1.00  3.030          H  
ATOM  31282 1HH2 ARG B1989      18.657  47.248  -8.316  1.00  3.030          H  
ATOM  31283 2HH2 ARG B1989      18.076  47.423  -9.963  1.00  3.030          H  
ATOM  31284  N   VAL B1990      21.148  52.558  -4.940  1.00  1.740          N  
ATOM  31285  CA  VAL B1990      22.210  52.504  -3.961  1.00  1.710          C  
ATOM  31286  C   VAL B1990      22.540  53.866  -3.413  1.00  1.740          C  
ATOM  31287  O   VAL B1990      22.734  53.996  -2.205  1.00  1.720          O  
ATOM  31288  CB  VAL B1990      23.426  51.836  -4.557  1.00  2.410          C  
ATOM  31289  CG1 VAL B1990      24.654  51.918  -3.615  1.00  2.410          C  
ATOM  31290  CG2 VAL B1990      23.033  50.450  -4.790  1.00  2.410          C  
ATOM  31291  H   VAL B1990      21.333  52.262  -5.908  1.00  2.090          H  
ATOM  31292  HA  VAL B1990      21.870  51.881  -3.136  1.00  2.050          H  
ATOM  31293  HB  VAL B1990      23.684  52.317  -5.503  1.00  2.890          H  
ATOM  31294 1HG1 VAL B1990      25.495  51.401  -4.074  1.00  2.890          H  
ATOM  31295 2HG1 VAL B1990      24.928  52.959  -3.439  1.00  2.890          H  
ATOM  31296 3HG1 VAL B1990      24.416  51.444  -2.662  1.00  2.890          H  
ATOM  31297 1HG2 VAL B1990      23.820  49.934  -5.231  1.00  2.890          H  
ATOM  31298 2HG2 VAL B1990      22.774  50.003  -3.842  1.00  2.890          H  
ATOM  31299 3HG2 VAL B1990      22.181  50.388  -5.441  1.00  2.890          H  
ATOM  31300  N   LYS B1991      22.653  54.878  -4.276  1.00  1.800          N  
ATOM  31301  CA  LYS B1991      22.927  56.208  -3.768  1.00  1.840          C  
ATOM  31302  C   LYS B1991      21.816  56.636  -2.816  1.00  1.840          C  
ATOM  31303  O   LYS B1991      22.096  57.223  -1.765  1.00  1.840          O  
ATOM  31304  CB  LYS B1991      23.102  57.210  -4.908  1.00  2.560          C  
ATOM  31305  CG  LYS B1991      24.413  57.049  -5.679  1.00  2.560          C  
ATOM  31306  CD  LYS B1991      24.530  58.045  -6.821  1.00  2.560          C  
ATOM  31307  CE  LYS B1991      25.879  57.922  -7.530  1.00  2.560          C  
ATOM  31308  NZ  LYS B1991      25.999  58.877  -8.674  1.00  2.560          N  
ATOM  31309  H   LYS B1991      22.540  54.711  -5.282  1.00  2.160          H  
ATOM  31310  HA  LYS B1991      23.858  56.175  -3.201  1.00  2.210          H  
ATOM  31311 1HB  LYS B1991      22.278  57.089  -5.618  1.00  3.070          H  
ATOM  31312 2HB  LYS B1991      23.054  58.224  -4.516  1.00  3.070          H  
ATOM  31313 1HG  LYS B1991      25.240  57.213  -4.990  1.00  3.070          H  
ATOM  31314 2HG  LYS B1991      24.484  56.032  -6.073  1.00  3.070          H  
ATOM  31315 1HD  LYS B1991      23.733  57.854  -7.544  1.00  3.070          H  
ATOM  31316 2HD  LYS B1991      24.420  59.057  -6.438  1.00  3.070          H  
ATOM  31317 1HE  LYS B1991      26.677  58.124  -6.814  1.00  3.070          H  
ATOM  31318 2HE  LYS B1991      25.994  56.914  -7.899  1.00  3.070          H  
ATOM  31319 1HZ  LYS B1991      26.902  58.764  -9.113  1.00  3.070          H  
ATOM  31320 2HZ  LYS B1991      25.272  58.689  -9.351  1.00  3.070          H  
ATOM  31321 3HZ  LYS B1991      25.906  59.826  -8.336  1.00  3.070          H  
ATOM  31322  N   ARG B1992      20.554  56.329  -3.155  1.00  1.850          N  
ATOM  31323  CA  ARG B1992      19.468  56.662  -2.253  1.00  1.860          C  
ATOM  31324  C   ARG B1992      19.582  55.882  -0.944  1.00  1.800          C  
ATOM  31325  O   ARG B1992      19.349  56.455   0.120  1.00  1.800          O  
ATOM  31326  CB  ARG B1992      18.105  56.445  -2.892  1.00  2.600          C  
ATOM  31327  CG  ARG B1992      17.745  57.485  -3.962  1.00  2.600          C  
ATOM  31328  CD  ARG B1992      16.295  57.456  -4.327  1.00  2.600          C  
ATOM  31329  NE  ARG B1992      15.883  56.230  -5.013  1.00  2.600          N  
ATOM  31330  CZ  ARG B1992      15.909  56.026  -6.353  1.00  2.600          C  
ATOM  31331  NH1 ARG B1992      16.338  56.962  -7.178  1.00  2.600          N  
ATOM  31332  NH2 ARG B1992      15.478  54.877  -6.836  1.00  2.600          N  
ATOM  31333  H   ARG B1992      20.356  55.886  -4.058  1.00  2.220          H  
ATOM  31334  HA  ARG B1992      19.543  57.722  -2.018  1.00  2.230          H  
ATOM  31335 1HB  ARG B1992      18.086  55.466  -3.368  1.00  3.120          H  
ATOM  31336 2HB  ARG B1992      17.333  56.457  -2.125  1.00  3.120          H  
ATOM  31337 1HG  ARG B1992      17.984  58.480  -3.590  1.00  3.120          H  
ATOM  31338 2HG  ARG B1992      18.329  57.287  -4.859  1.00  3.120          H  
ATOM  31339 1HD  ARG B1992      15.708  57.538  -3.412  1.00  3.120          H  
ATOM  31340 2HD  ARG B1992      16.065  58.306  -4.962  1.00  3.120          H  
ATOM  31341  HE  ARG B1992      15.532  55.476  -4.438  1.00  3.120          H  
ATOM  31342 1HH1 ARG B1992      16.663  57.846  -6.820  1.00  3.120          H  
ATOM  31343 2HH1 ARG B1992      16.315  56.804  -8.175  1.00  3.120          H  
ATOM  31344 1HH2 ARG B1992      15.129  54.169  -6.205  1.00  3.120          H  
ATOM  31345 2HH2 ARG B1992      15.484  54.711  -7.831  1.00  3.120          H  
ATOM  31346  N   ALA B1993      19.939  54.587  -1.005  1.00  1.740          N  
ATOM  31347  CA  ALA B1993      20.090  53.788   0.206  1.00  1.680          C  
ATOM  31348  C   ALA B1993      21.173  54.355   1.106  1.00  1.670          C  
ATOM  31349  O   ALA B1993      20.984  54.449   2.325  1.00  1.650          O  
ATOM  31350  CB  ALA B1993      20.446  52.355  -0.148  1.00  2.380          C  
ATOM  31351  H   ALA B1993      20.054  54.141  -1.919  1.00  2.090          H  
ATOM  31352  HA  ALA B1993      19.144  53.808   0.744  1.00  2.020          H  
ATOM  31353 1HB  ALA B1993      20.534  51.768   0.760  1.00  2.850          H  
ATOM  31354 2HB  ALA B1993      19.666  51.936  -0.782  1.00  2.850          H  
ATOM  31355 3HB  ALA B1993      21.393  52.341  -0.681  1.00  2.850          H  
ATOM  31356  N   GLU B1994      22.294  54.769   0.508  1.00  1.700          N  
ATOM  31357  CA  GLU B1994      23.368  55.355   1.276  1.00  1.700          C  
ATOM  31358  C   GLU B1994      22.921  56.650   1.910  1.00  1.750          C  
ATOM  31359  O   GLU B1994      23.228  56.896   3.077  1.00  1.740          O  
ATOM  31360  CB  GLU B1994      24.619  55.566   0.442  1.00  2.380          C  
ATOM  31361  CG  GLU B1994      25.762  56.160   1.254  1.00  2.380          C  
ATOM  31362  CD  GLU B1994      27.058  56.190   0.536  1.00  2.380          C  
ATOM  31363  OE1 GLU B1994      27.159  55.622  -0.535  1.00  2.380          O  
ATOM  31364  OE2 GLU B1994      27.965  56.792   1.056  1.00  2.380          O  
ATOM  31365  H   GLU B1994      22.409  54.634  -0.501  1.00  2.040          H  
ATOM  31366  HA  GLU B1994      23.622  54.668   2.075  1.00  2.040          H  
ATOM  31367 1HB  GLU B1994      24.940  54.616   0.015  1.00  2.860          H  
ATOM  31368 2HB  GLU B1994      24.393  56.239  -0.387  1.00  2.860          H  
ATOM  31369 1HG  GLU B1994      25.499  57.183   1.524  1.00  2.860          H  
ATOM  31370 2HG  GLU B1994      25.873  55.594   2.178  1.00  2.860          H  
ATOM  31371  N   LYS B1995      22.195  57.487   1.160  1.00  1.800          N  
ATOM  31372  CA  LYS B1995      21.721  58.740   1.710  1.00  1.840          C  
ATOM  31373  C   LYS B1995      20.770  58.485   2.869  1.00  1.820          C  
ATOM  31374  O   LYS B1995      20.893  59.138   3.906  1.00  1.830          O  
ATOM  31375  CB  LYS B1995      21.035  59.586   0.633  1.00  2.560          C  
ATOM  31376  CG  LYS B1995      20.494  60.962   1.106  1.00  2.560          C  
ATOM  31377  CD  LYS B1995      21.620  61.880   1.595  1.00  2.560          C  
ATOM  31378  CE  LYS B1995      21.190  63.364   1.666  1.00  2.560          C  
ATOM  31379  NZ  LYS B1995      20.054  63.602   2.616  1.00  2.560          N  
ATOM  31380  H   LYS B1995      22.009  57.264   0.177  1.00  2.160          H  
ATOM  31381  HA  LYS B1995      22.580  59.288   2.090  1.00  2.210          H  
ATOM  31382 1HB  LYS B1995      21.732  59.754  -0.189  1.00  3.070          H  
ATOM  31383 2HB  LYS B1995      20.194  59.023   0.227  1.00  3.070          H  
ATOM  31384 1HG  LYS B1995      19.975  61.442   0.279  1.00  3.070          H  
ATOM  31385 2HG  LYS B1995      19.781  60.812   1.923  1.00  3.070          H  
ATOM  31386 1HD  LYS B1995      21.908  61.573   2.607  1.00  3.070          H  
ATOM  31387 2HD  LYS B1995      22.486  61.787   0.943  1.00  3.070          H  
ATOM  31388 1HE  LYS B1995      22.043  63.954   1.992  1.00  3.070          H  
ATOM  31389 2HE  LYS B1995      20.891  63.694   0.672  1.00  3.070          H  
ATOM  31390 1HZ  LYS B1995      19.818  64.575   2.635  1.00  3.070          H  
ATOM  31391 2HZ  LYS B1995      19.241  63.073   2.332  1.00  3.070          H  
ATOM  31392 3HZ  LYS B1995      20.310  63.306   3.574  1.00  3.070          H  
ATOM  31393  N   LYS B1996      19.834  57.536   2.719  1.00  1.790          N  
ATOM  31394  CA  LYS B1996      18.901  57.251   3.799  1.00  1.770          C  
ATOM  31395  C   LYS B1996      19.648  56.793   5.038  1.00  1.720          C  
ATOM  31396  O   LYS B1996      19.327  57.225   6.147  1.00  1.730          O  
ATOM  31397  CB  LYS B1996      17.872  56.199   3.388  1.00  2.490          C  
ATOM  31398  CG  LYS B1996      16.830  56.683   2.386  1.00  2.490          C  
ATOM  31399  CD  LYS B1996      15.863  55.563   2.014  1.00  2.490          C  
ATOM  31400  CE  LYS B1996      14.817  56.031   1.007  1.00  2.490          C  
ATOM  31401  NZ  LYS B1996      13.868  54.934   0.641  1.00  2.490          N  
ATOM  31402  H   LYS B1996      19.758  57.034   1.829  1.00  2.150          H  
ATOM  31403  HA  LYS B1996      18.374  58.173   4.047  1.00  2.120          H  
ATOM  31404 1HB  LYS B1996      18.396  55.353   2.936  1.00  2.980          H  
ATOM  31405 2HB  LYS B1996      17.354  55.831   4.271  1.00  2.980          H  
ATOM  31406 1HG  LYS B1996      16.271  57.510   2.825  1.00  2.980          H  
ATOM  31407 2HG  LYS B1996      17.327  57.046   1.490  1.00  2.980          H  
ATOM  31408 1HD  LYS B1996      16.427  54.736   1.577  1.00  2.980          H  
ATOM  31409 2HD  LYS B1996      15.359  55.205   2.909  1.00  2.980          H  
ATOM  31410 1HE  LYS B1996      14.253  56.857   1.437  1.00  2.980          H  
ATOM  31411 2HE  LYS B1996      15.322  56.377   0.104  1.00  2.980          H  
ATOM  31412 1HZ  LYS B1996      13.191  55.280  -0.025  1.00  2.980          H  
ATOM  31413 2HZ  LYS B1996      14.377  54.164   0.231  1.00  2.980          H  
ATOM  31414 3HZ  LYS B1996      13.387  54.613   1.470  1.00  2.980          H  
ATOM  31415  N   TRP B1997      20.665  55.949   4.847  1.00  1.680          N  
ATOM  31416  CA  TRP B1997      21.497  55.470   5.933  1.00  1.650          C  
ATOM  31417  C   TRP B1997      22.213  56.641   6.604  1.00  1.680          C  
ATOM  31418  O   TRP B1997      22.222  56.733   7.834  1.00  1.660          O  
ATOM  31419  CB  TRP B1997      22.440  54.391   5.401  1.00  2.320          C  
ATOM  31420  CG  TRP B1997      23.451  53.876   6.348  1.00  2.320          C  
ATOM  31421  CD1 TRP B1997      23.272  52.951   7.321  1.00  2.320          C  
ATOM  31422  CD2 TRP B1997      24.852  54.202   6.355  1.00  2.320          C  
ATOM  31423  NE1 TRP B1997      24.456  52.706   7.960  1.00  2.320          N  
ATOM  31424  CE2 TRP B1997      25.438  53.459   7.373  1.00  2.320          C  
ATOM  31425  CE3 TRP B1997      25.643  55.043   5.581  1.00  2.320          C  
ATOM  31426  CZ2 TRP B1997      26.800  53.540   7.651  1.00  2.320          C  
ATOM  31427  CZ3 TRP B1997      26.993  55.119   5.852  1.00  2.320          C  
ATOM  31428  CH2 TRP B1997      27.559  54.391   6.860  1.00  2.320          C  
ATOM  31429  H   TRP B1997      20.850  55.595   3.903  1.00  2.020          H  
ATOM  31430  HA  TRP B1997      20.853  55.000   6.673  1.00  1.980          H  
ATOM  31431 1HB  TRP B1997      21.842  53.547   5.071  1.00  2.790          H  
ATOM  31432 2HB  TRP B1997      22.953  54.769   4.527  1.00  2.790          H  
ATOM  31433  HD1 TRP B1997      22.318  52.474   7.561  1.00  2.790          H  
ATOM  31434  HE1 TRP B1997      24.571  52.060   8.730  1.00  2.790          H  
ATOM  31435  HE3 TRP B1997      25.200  55.624   4.774  1.00  2.790          H  
ATOM  31436  HZ2 TRP B1997      27.272  52.965   8.446  1.00  2.790          H  
ATOM  31437  HZ3 TRP B1997      27.599  55.772   5.243  1.00  2.790          H  
ATOM  31438  HH2 TRP B1997      28.635  54.483   7.039  1.00  2.790          H  
ATOM  31439  N   ARG B1998      22.814  57.541   5.819  1.00  1.730          N  
ATOM  31440  CA  ARG B1998      23.485  58.688   6.409  1.00  1.760          C  
ATOM  31441  C   ARG B1998      22.521  59.594   7.178  1.00  1.780          C  
ATOM  31442  O   ARG B1998      22.871  60.067   8.266  1.00  1.780          O  
ATOM  31443  CB  ARG B1998      24.235  59.482   5.355  1.00  2.450          C  
ATOM  31444  CG  ARG B1998      25.437  58.746   4.869  1.00  2.450          C  
ATOM  31445  CD  ARG B1998      26.299  59.472   3.909  1.00  2.450          C  
ATOM  31446  NE  ARG B1998      27.365  58.575   3.499  1.00  2.450          N  
ATOM  31447  CZ  ARG B1998      28.451  58.285   4.225  1.00  2.450          C  
ATOM  31448  NH1 ARG B1998      28.677  58.855   5.397  1.00  2.450          N  
ATOM  31449  NH2 ARG B1998      29.269  57.379   3.746  1.00  2.450          N  
ATOM  31450  H   ARG B1998      22.819  57.407   4.804  1.00  2.080          H  
ATOM  31451  HA  ARG B1998      24.224  58.311   7.112  1.00  2.110          H  
ATOM  31452 1HB  ARG B1998      23.580  59.662   4.501  1.00  2.940          H  
ATOM  31453 2HB  ARG B1998      24.542  60.447   5.755  1.00  2.940          H  
ATOM  31454 1HG  ARG B1998      26.026  58.452   5.732  1.00  2.940          H  
ATOM  31455 2HG  ARG B1998      25.106  57.855   4.363  1.00  2.940          H  
ATOM  31456 1HD  ARG B1998      25.716  59.739   3.025  1.00  2.940          H  
ATOM  31457 2HD  ARG B1998      26.730  60.365   4.354  1.00  2.940          H  
ATOM  31458  HE  ARG B1998      27.288  58.074   2.601  1.00  2.940          H  
ATOM  31459 1HH1 ARG B1998      28.044  59.543   5.762  1.00  2.940          H  
ATOM  31460 2HH1 ARG B1998      29.512  58.585   5.944  1.00  2.940          H  
ATOM  31461 1HH2 ARG B1998      29.029  56.942   2.845  1.00  2.940          H  
ATOM  31462 2HH2 ARG B1998      30.078  57.063   4.301  1.00  2.940          H  
ATOM  31463  N   ASP B1999      21.307  59.822   6.646  1.00  1.810          N  
ATOM  31464  CA  ASP B1999      20.338  60.650   7.355  1.00  1.830          C  
ATOM  31465  C   ASP B1999      19.935  59.970   8.656  1.00  1.780          C  
ATOM  31466  O   ASP B1999      19.803  60.629   9.695  1.00  1.780          O  
ATOM  31467  CB  ASP B1999      19.067  60.892   6.528  1.00  2.550          C  
ATOM  31468  CG  ASP B1999      19.213  61.855   5.321  1.00  2.550          C  
ATOM  31469  OD1 ASP B1999      20.203  62.548   5.188  1.00  2.550          O  
ATOM  31470  OD2 ASP B1999      18.296  61.906   4.532  1.00  2.550          O  
ATOM  31471  H   ASP B1999      21.079  59.450   5.718  1.00  2.170          H  
ATOM  31472  HA  ASP B1999      20.801  61.609   7.591  1.00  2.200          H  
ATOM  31473 1HB  ASP B1999      18.721  59.928   6.146  1.00  3.060          H  
ATOM  31474 2HB  ASP B1999      18.286  61.275   7.182  1.00  3.060          H  
ATOM  31475  N   LYS B2000      19.762  58.639   8.609  1.00  1.730          N  
ATOM  31476  CA  LYS B2000      19.415  57.879   9.794  1.00  1.680          C  
ATOM  31477  C   LYS B2000      20.498  58.048  10.836  1.00  1.660          C  
ATOM  31478  O   LYS B2000      20.187  58.263  12.008  1.00  1.650          O  
ATOM  31479  CB  LYS B2000      19.222  56.393   9.483  1.00  2.370          C  
ATOM  31480  CG  LYS B2000      18.809  55.529  10.691  1.00  2.370          C  
ATOM  31481  CD  LYS B2000      18.591  54.069  10.279  1.00  2.370          C  
ATOM  31482  CE  LYS B2000      18.207  53.192  11.475  1.00  2.370          C  
ATOM  31483  NZ  LYS B2000      18.010  51.766  11.074  1.00  2.370          N  
ATOM  31484  H   LYS B2000      19.829  58.149   7.712  1.00  2.080          H  
ATOM  31485  HA  LYS B2000      18.486  58.274  10.203  1.00  2.020          H  
ATOM  31486 1HB  LYS B2000      18.471  56.283   8.701  1.00  2.850          H  
ATOM  31487 2HB  LYS B2000      20.151  55.986   9.093  1.00  2.850          H  
ATOM  31488 1HG  LYS B2000      19.590  55.570  11.455  1.00  2.850          H  
ATOM  31489 2HG  LYS B2000      17.889  55.926  11.120  1.00  2.850          H  
ATOM  31490 1HD  LYS B2000      17.797  54.019   9.532  1.00  2.850          H  
ATOM  31491 2HD  LYS B2000      19.509  53.681   9.832  1.00  2.850          H  
ATOM  31492 1HE  LYS B2000      18.994  53.242  12.230  1.00  2.850          H  
ATOM  31493 2HE  LYS B2000      17.279  53.567  11.906  1.00  2.850          H  
ATOM  31494 1HZ  LYS B2000      17.749  51.211  11.884  1.00  2.850          H  
ATOM  31495 2HZ  LYS B2000      17.276  51.708  10.385  1.00  2.850          H  
ATOM  31496 3HZ  LYS B2000      18.869  51.401  10.684  1.00  2.850          H  
ATOM  31497  N   ARG B2001      21.770  57.938  10.422  1.00  1.660          N  
ATOM  31498  CA  ARG B2001      22.867  58.097  11.357  1.00  1.640          C  
ATOM  31499  C   ARG B2001      22.875  59.460  12.012  1.00  1.680          C  
ATOM  31500  O   ARG B2001      23.069  59.536  13.223  1.00  1.680          O  
ATOM  31501  CB  ARG B2001      24.211  57.890  10.695  1.00  2.300          C  
ATOM  31502  CG  ARG B2001      24.555  56.472  10.358  1.00  2.300          C  
ATOM  31503  CD  ARG B2001      25.813  56.411   9.622  1.00  2.300          C  
ATOM  31504  NE  ARG B2001      26.954  56.886  10.416  1.00  2.300          N  
ATOM  31505  CZ  ARG B2001      28.127  57.334   9.912  1.00  2.300          C  
ATOM  31506  NH1 ARG B2001      28.328  57.393   8.620  1.00  2.300          N  
ATOM  31507  NH2 ARG B2001      29.078  57.722  10.742  1.00  2.300          N  
ATOM  31508  H   ARG B2001      21.958  57.703   9.443  1.00  1.990          H  
ATOM  31509  HA  ARG B2001      22.759  57.341  12.130  1.00  1.970          H  
ATOM  31510 1HB  ARG B2001      24.242  58.456   9.769  1.00  2.760          H  
ATOM  31511 2HB  ARG B2001      24.992  58.287  11.344  1.00  2.760          H  
ATOM  31512 1HG  ARG B2001      24.659  55.892  11.272  1.00  2.760          H  
ATOM  31513 2HG  ARG B2001      23.773  56.037   9.736  1.00  2.760          H  
ATOM  31514 1HD  ARG B2001      25.986  55.390   9.389  1.00  2.760          H  
ATOM  31515 2HD  ARG B2001      25.736  56.994   8.708  1.00  2.760          H  
ATOM  31516  HE  ARG B2001      26.875  56.871  11.428  1.00  2.760          H  
ATOM  31517 1HH1 ARG B2001      27.612  57.107   7.974  1.00  2.760          H  
ATOM  31518 2HH1 ARG B2001      29.232  57.718   8.253  1.00  2.760          H  
ATOM  31519 1HH2 ARG B2001      28.922  57.679  11.741  1.00  2.760          H  
ATOM  31520 2HH2 ARG B2001      29.953  58.081  10.385  1.00  2.760          H  
ATOM  31521  N   GLU B2002      22.641  60.542  11.260  1.00  1.730          N  
ATOM  31522  CA  GLU B2002      22.644  61.839  11.930  1.00  1.770          C  
ATOM  31523  C   GLU B2002      21.524  61.921  12.967  1.00  1.760          C  
ATOM  31524  O   GLU B2002      21.733  62.435  14.075  1.00  1.760          O  
ATOM  31525  CB  GLU B2002      22.508  62.999  10.940  1.00  2.460          C  
ATOM  31526  CG  GLU B2002      23.729  63.240  10.056  1.00  2.460          C  
ATOM  31527  CD  GLU B2002      23.569  64.444   9.158  1.00  2.460          C  
ATOM  31528  OE1 GLU B2002      22.508  65.023   9.163  1.00  2.460          O  
ATOM  31529  OE2 GLU B2002      24.508  64.790   8.480  1.00  2.460          O  
ATOM  31530  H   GLU B2002      22.527  60.455  10.241  1.00  2.080          H  
ATOM  31531  HA  GLU B2002      23.596  61.950  12.452  1.00  2.120          H  
ATOM  31532 1HB  GLU B2002      21.659  62.801  10.278  1.00  2.950          H  
ATOM  31533 2HB  GLU B2002      22.293  63.918  11.482  1.00  2.950          H  
ATOM  31534 1HG  GLU B2002      24.603  63.379  10.692  1.00  2.950          H  
ATOM  31535 2HG  GLU B2002      23.896  62.353   9.444  1.00  2.950          H  
ATOM  31536  N   LYS B2003      20.341  61.382  12.627  1.00  1.750          N  
ATOM  31537  CA  LYS B2003      19.217  61.387  13.556  1.00  1.740          C  
ATOM  31538  C   LYS B2003      19.535  60.545  14.789  1.00  1.690          C  
ATOM  31539  O   LYS B2003      19.228  60.946  15.918  1.00  1.680          O  
ATOM  31540  CB  LYS B2003      17.952  60.871  12.874  1.00  2.440          C  
ATOM  31541  CG  LYS B2003      17.368  61.821  11.835  1.00  2.440          C  
ATOM  31542  CD  LYS B2003      16.136  61.225  11.164  1.00  2.440          C  
ATOM  31543  CE  LYS B2003      15.560  62.169  10.112  1.00  2.440          C  
ATOM  31544  NZ  LYS B2003      14.367  61.585   9.431  1.00  2.440          N  
ATOM  31545  H   LYS B2003      20.221  61.002  11.680  1.00  2.100          H  
ATOM  31546  HA  LYS B2003      19.045  62.411  13.885  1.00  2.090          H  
ATOM  31547 1HB  LYS B2003      18.177  59.931  12.370  1.00  2.930          H  
ATOM  31548 2HB  LYS B2003      17.189  60.669  13.622  1.00  2.930          H  
ATOM  31549 1HG  LYS B2003      17.096  62.758  12.320  1.00  2.930          H  
ATOM  31550 2HG  LYS B2003      18.123  62.033  11.078  1.00  2.930          H  
ATOM  31551 1HD  LYS B2003      16.414  60.286  10.679  1.00  2.930          H  
ATOM  31552 2HD  LYS B2003      15.375  61.017  11.913  1.00  2.930          H  
ATOM  31553 1HE  LYS B2003      15.271  63.103  10.591  1.00  2.930          H  
ATOM  31554 2HE  LYS B2003      16.327  62.377   9.364  1.00  2.930          H  
ATOM  31555 1HZ  LYS B2003      14.016  62.239   8.743  1.00  2.930          H  
ATOM  31556 2HZ  LYS B2003      14.627  60.723   8.971  1.00  2.930          H  
ATOM  31557 3HZ  LYS B2003      13.645  61.397  10.112  1.00  2.930          H  
ATOM  31558  N   LEU B2004      20.186  59.395  14.575  1.00  1.660          N  
ATOM  31559  CA  LEU B2004      20.588  58.492  15.638  1.00  1.620          C  
ATOM  31560  C   LEU B2004      21.561  59.174  16.575  1.00  1.620          C  
ATOM  31561  O   LEU B2004      21.417  59.062  17.797  1.00  1.610          O  
ATOM  31562  CB  LEU B2004      21.259  57.239  15.047  1.00  2.280          C  
ATOM  31563  CG  LEU B2004      21.830  56.168  16.034  1.00  2.280          C  
ATOM  31564  CD1 LEU B2004      20.710  55.562  16.904  1.00  2.280          C  
ATOM  31565  CD2 LEU B2004      22.551  55.096  15.207  1.00  2.280          C  
ATOM  31566  H   LEU B2004      20.365  59.112  13.610  1.00  1.990          H  
ATOM  31567  HA  LEU B2004      19.699  58.207  16.196  1.00  1.940          H  
ATOM  31568 1HB  LEU B2004      20.543  56.748  14.388  1.00  2.740          H  
ATOM  31569 2HB  LEU B2004      22.087  57.571  14.439  1.00  2.740          H  
ATOM  31570  HG  LEU B2004      22.551  56.639  16.708  1.00  2.740          H  
ATOM  31571 1HD1 LEU B2004      21.143  54.826  17.583  1.00  2.740          H  
ATOM  31572 2HD1 LEU B2004      20.226  56.342  17.494  1.00  2.740          H  
ATOM  31573 3HD1 LEU B2004      19.970  55.079  16.268  1.00  2.740          H  
ATOM  31574 1HD2 LEU B2004      22.978  54.348  15.876  1.00  2.740          H  
ATOM  31575 2HD2 LEU B2004      21.844  54.616  14.529  1.00  2.740          H  
ATOM  31576 3HD2 LEU B2004      23.348  55.561  14.627  1.00  2.740          H  
ATOM  31577  N   GLU B2005      22.575  59.852  16.025  1.00  1.650          N  
ATOM  31578  CA  GLU B2005      23.558  60.516  16.865  1.00  1.660          C  
ATOM  31579  C   GLU B2005      22.889  61.581  17.717  1.00  1.660          C  
ATOM  31580  O   GLU B2005      23.184  61.691  18.907  1.00  1.630          O  
ATOM  31581  CB  GLU B2005      24.662  61.145  16.016  1.00  2.320          C  
ATOM  31582  CG  GLU B2005      25.596  60.140  15.346  1.00  2.320          C  
ATOM  31583  CD  GLU B2005      26.593  60.795  14.436  1.00  2.320          C  
ATOM  31584  OE1 GLU B2005      26.558  61.998  14.328  1.00  2.320          O  
ATOM  31585  OE2 GLU B2005      27.359  60.092  13.816  1.00  2.320          O  
ATOM  31586  H   GLU B2005      22.678  59.875  15.006  1.00  1.980          H  
ATOM  31587  HA  GLU B2005      24.007  59.776  17.525  1.00  1.990          H  
ATOM  31588 1HB  GLU B2005      24.205  61.746  15.227  1.00  2.780          H  
ATOM  31589 2HB  GLU B2005      25.262  61.812  16.633  1.00  2.780          H  
ATOM  31590 1HG  GLU B2005      26.135  59.598  16.122  1.00  2.780          H  
ATOM  31591 2HG  GLU B2005      25.010  59.419  14.787  1.00  2.780          H  
ATOM  31592  N   TRP B2006      21.946  62.332  17.137  1.00  1.680          N  
ATOM  31593  CA  TRP B2006      21.233  63.347  17.900  1.00  1.680          C  
ATOM  31594  C   TRP B2006      20.466  62.710  19.056  1.00  1.620          C  
ATOM  31595  O   TRP B2006      20.601  63.125  20.217  1.00  1.600          O  
ATOM  31596  CB  TRP B2006      20.276  64.103  16.975  1.00  2.350          C  
ATOM  31597  CG  TRP B2006      19.398  65.102  17.648  1.00  2.350          C  
ATOM  31598  CD1 TRP B2006      19.697  66.397  17.930  1.00  2.350          C  
ATOM  31599  CD2 TRP B2006      18.039  64.894  18.108  1.00  2.350          C  
ATOM  31600  NE1 TRP B2006      18.629  67.006  18.533  1.00  2.350          N  
ATOM  31601  CE2 TRP B2006      17.606  66.099  18.648  1.00  2.350          C  
ATOM  31602  CE3 TRP B2006      17.169  63.795  18.098  1.00  2.350          C  
ATOM  31603  CZ2 TRP B2006      16.338  66.247  19.182  1.00  2.350          C  
ATOM  31604  CZ3 TRP B2006      15.906  63.939  18.636  1.00  2.350          C  
ATOM  31605  CH2 TRP B2006      15.499  65.134  19.165  1.00  2.350          C  
ATOM  31606  H   TRP B2006      21.762  62.228  16.131  1.00  2.020          H  
ATOM  31607  HA  TRP B2006      21.959  64.047  18.306  1.00  2.020          H  
ATOM  31608 1HB  TRP B2006      20.855  64.618  16.210  1.00  2.820          H  
ATOM  31609 2HB  TRP B2006      19.642  63.392  16.458  1.00  2.820          H  
ATOM  31610  HD1 TRP B2006      20.646  66.880  17.706  1.00  2.820          H  
ATOM  31611  HE1 TRP B2006      18.598  67.968  18.840  1.00  2.820          H  
ATOM  31612  HE3 TRP B2006      17.480  62.843  17.676  1.00  2.820          H  
ATOM  31613  HZ2 TRP B2006      15.996  67.190  19.606  1.00  2.820          H  
ATOM  31614  HZ3 TRP B2006      15.241  63.076  18.625  1.00  2.820          H  
ATOM  31615  HH2 TRP B2006      14.495  65.216  19.580  1.00  2.820          H  
ATOM  31616  N   GLU B2007      19.687  61.664  18.753  1.00  1.590          N  
ATOM  31617  CA  GLU B2007      18.898  61.008  19.784  1.00  1.530          C  
ATOM  31618  C   GLU B2007      19.783  60.451  20.880  1.00  1.490          C  
ATOM  31619  O   GLU B2007      19.485  60.618  22.066  1.00  1.460          O  
ATOM  31620  CB  GLU B2007      18.067  59.857  19.209  1.00  2.170          C  
ATOM  31621  CG  GLU B2007      17.149  59.154  20.244  1.00  2.170          C  
ATOM  31622  CD  GLU B2007      16.388  57.988  19.665  1.00  2.170          C  
ATOM  31623  OE1 GLU B2007      17.033  57.124  19.114  1.00  2.170          O  
ATOM  31624  OE2 GLU B2007      15.183  57.957  19.771  1.00  2.170          O  
ATOM  31625  H   GLU B2007      19.626  61.343  17.781  1.00  1.910          H  
ATOM  31626  HA  GLU B2007      18.227  61.744  20.226  1.00  1.840          H  
ATOM  31627 1HB  GLU B2007      17.443  60.234  18.398  1.00  2.600          H  
ATOM  31628 2HB  GLU B2007      18.737  59.108  18.780  1.00  2.600          H  
ATOM  31629 1HG  GLU B2007      17.757  58.787  21.070  1.00  2.600          H  
ATOM  31630 2HG  GLU B2007      16.447  59.884  20.645  1.00  2.600          H  
ATOM  31631  N   THR B2008      20.883  59.801  20.480  1.00  1.500          N  
ATOM  31632  CA  THR B2008      21.816  59.157  21.392  1.00  1.470          C  
ATOM  31633  C   THR B2008      22.429  60.183  22.323  1.00  1.480          C  
ATOM  31634  O   THR B2008      22.504  59.977  23.536  1.00  1.460          O  
ATOM  31635  CB  THR B2008      22.946  58.421  20.618  1.00  2.070          C  
ATOM  31636  OG1 THR B2008      22.366  57.409  19.764  1.00  2.070          O  
ATOM  31637  CG2 THR B2008      23.929  57.732  21.616  1.00  2.070          C  
ATOM  31638  H   THR B2008      21.060  59.710  19.481  1.00  1.800          H  
ATOM  31639  HA  THR B2008      21.270  58.427  21.986  1.00  1.760          H  
ATOM  31640  HB  THR B2008      23.491  59.138  20.002  1.00  2.480          H  
ATOM  31641  HG1 THR B2008      21.858  57.872  19.053  1.00  2.480          H  
ATOM  31642 1HG2 THR B2008      24.709  57.219  21.054  1.00  2.480          H  
ATOM  31643 2HG2 THR B2008      24.388  58.476  22.266  1.00  2.480          H  
ATOM  31644 3HG2 THR B2008      23.385  57.010  22.223  1.00  2.480          H  
ATOM  31645  N   ASN B2009      22.841  61.332  21.786  1.00  1.520          N  
ATOM  31646  CA  ASN B2009      23.461  62.346  22.622  1.00  1.530          C  
ATOM  31647  C   ASN B2009      22.519  62.772  23.752  1.00  1.510          C  
ATOM  31648  O   ASN B2009      22.967  63.035  24.873  1.00  1.500          O  
ATOM  31649  CB  ASN B2009      23.871  63.532  21.775  1.00  2.140          C  
ATOM  31650  CG  ASN B2009      25.062  63.224  20.896  1.00  2.140          C  
ATOM  31651  OD1 ASN B2009      25.825  62.280  21.144  1.00  2.140          O  
ATOM  31652  ND2 ASN B2009      25.234  64.007  19.863  1.00  2.140          N  
ATOM  31653  H   ASN B2009      22.796  61.468  20.770  1.00  1.820          H  
ATOM  31654  HA  ASN B2009      24.350  61.917  23.084  1.00  1.840          H  
ATOM  31655 1HB  ASN B2009      23.033  63.823  21.137  1.00  2.570          H  
ATOM  31656 2HB  ASN B2009      24.107  64.378  22.417  1.00  2.570          H  
ATOM  31657 1HD2 ASN B2009      25.999  63.849  19.240  1.00  2.570          H  
ATOM  31658 2HD2 ASN B2009      24.599  64.757  19.691  1.00  2.570          H  
ATOM  31659  N   ILE B2010      21.214  62.788  23.474  1.00  1.510          N  
ATOM  31660  CA  ILE B2010      20.225  63.128  24.485  1.00  1.500          C  
ATOM  31661  C   ILE B2010      20.005  61.966  25.482  1.00  1.440          C  
ATOM  31662  O   ILE B2010      20.011  62.188  26.698  1.00  1.430          O  
ATOM  31663  CB  ILE B2010      18.889  63.508  23.814  1.00  2.100          C  
ATOM  31664  CG1 ILE B2010      19.102  64.808  22.997  1.00  2.100          C  
ATOM  31665  CG2 ILE B2010      17.773  63.671  24.889  1.00  2.100          C  
ATOM  31666  CD1 ILE B2010      17.992  65.146  22.036  1.00  2.100          C  
ATOM  31667  H   ILE B2010      20.916  62.594  22.508  1.00  1.810          H  
ATOM  31668  HA  ILE B2010      20.590  63.989  25.043  1.00  1.800          H  
ATOM  31669  HB  ILE B2010      18.603  62.727  23.110  1.00  2.520          H  
ATOM  31670 1HG1 ILE B2010      19.223  65.635  23.690  1.00  2.520          H  
ATOM  31671 2HG1 ILE B2010      20.018  64.708  22.413  1.00  2.520          H  
ATOM  31672 1HG2 ILE B2010      16.835  63.933  24.416  1.00  2.520          H  
ATOM  31673 2HG2 ILE B2010      17.627  62.740  25.441  1.00  2.520          H  
ATOM  31674 3HG2 ILE B2010      18.053  64.456  25.593  1.00  2.520          H  
ATOM  31675 1HD1 ILE B2010      18.251  66.065  21.516  1.00  2.520          H  
ATOM  31676 2HD1 ILE B2010      17.886  64.335  21.311  1.00  2.520          H  
ATOM  31677 3HD1 ILE B2010      17.057  65.287  22.559  1.00  2.520          H  
ATOM  31678  N   VAL B2011      19.768  60.743  24.962  1.00  1.410          N  
ATOM  31679  CA  VAL B2011      19.461  59.557  25.793  1.00  1.360          C  
ATOM  31680  C   VAL B2011      20.611  59.115  26.686  1.00  1.340          C  
ATOM  31681  O   VAL B2011      20.394  58.790  27.856  1.00  1.310          O  
ATOM  31682  CB  VAL B2011      19.013  58.357  24.914  1.00  1.920          C  
ATOM  31683  CG1 VAL B2011      18.880  57.038  25.780  1.00  1.920          C  
ATOM  31684  CG2 VAL B2011      17.661  58.694  24.259  1.00  1.920          C  
ATOM  31685  H   VAL B2011      19.791  60.652  23.942  1.00  1.690          H  
ATOM  31686  HA  VAL B2011      18.621  59.823  26.439  1.00  1.630          H  
ATOM  31687  HB  VAL B2011      19.760  58.182  24.138  1.00  2.310          H  
ATOM  31688 1HG1 VAL B2011      18.561  56.210  25.141  1.00  2.310          H  
ATOM  31689 2HG1 VAL B2011      19.834  56.776  26.237  1.00  2.310          H  
ATOM  31690 3HG1 VAL B2011      18.138  57.190  26.566  1.00  2.310          H  
ATOM  31691 1HG2 VAL B2011      17.342  57.866  23.623  1.00  2.310          H  
ATOM  31692 2HG2 VAL B2011      16.916  58.867  25.035  1.00  2.310          H  
ATOM  31693 3HG2 VAL B2011      17.763  59.593  23.653  1.00  2.310          H  
ATOM  31694  N   TYR B2012      21.820  59.044  26.133  1.00  1.350          N  
ATOM  31695  CA  TYR B2012      22.973  58.652  26.914  1.00  1.340          C  
ATOM  31696  C   TYR B2012      23.138  59.572  28.090  1.00  1.340          C  
ATOM  31697  O   TYR B2012      23.328  59.116  29.213  1.00  1.320          O  
ATOM  31698  CB  TYR B2012      24.252  58.638  26.099  1.00  1.880          C  
ATOM  31699  CG  TYR B2012      25.450  58.410  26.982  1.00  1.880          C  
ATOM  31700  CD1 TYR B2012      25.666  57.176  27.514  1.00  1.880          C  
ATOM  31701  CD2 TYR B2012      26.333  59.442  27.250  1.00  1.880          C  
ATOM  31702  CE1 TYR B2012      26.758  56.936  28.317  1.00  1.880          C  
ATOM  31703  CE2 TYR B2012      27.431  59.211  28.051  1.00  1.880          C  
ATOM  31704  CZ  TYR B2012      27.645  57.956  28.579  1.00  1.880          C  
ATOM  31705  OH  TYR B2012      28.745  57.714  29.360  1.00  1.880          O  
ATOM  31706  H   TYR B2012      21.942  59.305  25.153  1.00  1.620          H  
ATOM  31707  HA  TYR B2012      22.800  57.648  27.299  1.00  1.610          H  
ATOM  31708 1HB  TYR B2012      24.211  57.847  25.348  1.00  2.260          H  
ATOM  31709 2HB  TYR B2012      24.371  59.590  25.578  1.00  2.260          H  
ATOM  31710  HD1 TYR B2012      24.965  56.381  27.297  1.00  2.260          H  
ATOM  31711  HD2 TYR B2012      26.162  60.432  26.827  1.00  2.260          H  
ATOM  31712  HE1 TYR B2012      26.922  55.942  28.735  1.00  2.260          H  
ATOM  31713  HE2 TYR B2012      28.132  60.018  28.261  1.00  2.260          H  
ATOM  31714  HH  TYR B2012      28.760  56.786  29.610  1.00  2.260          H  
ATOM  31715  N   LYS B2013      23.101  60.885  27.854  1.00  1.390          N  
ATOM  31716  CA  LYS B2013      23.286  61.816  28.945  1.00  1.400          C  
ATOM  31717  C   LYS B2013      22.291  61.510  30.063  1.00  1.370          C  
ATOM  31718  O   LYS B2013      22.687  61.383  31.224  1.00  1.340          O  
ATOM  31719  CB  LYS B2013      23.123  63.256  28.446  1.00  1.960          C  
ATOM  31720  CG  LYS B2013      23.366  64.378  29.493  1.00  1.960          C  
ATOM  31721  CD  LYS B2013      23.196  65.764  28.827  1.00  1.960          C  
ATOM  31722  CE  LYS B2013      23.614  66.961  29.722  1.00  1.960          C  
ATOM  31723  NZ  LYS B2013      22.732  67.162  30.922  1.00  1.960          N  
ATOM  31724  H   LYS B2013      22.952  61.233  26.912  1.00  1.670          H  
ATOM  31725  HA  LYS B2013      24.293  61.692  29.343  1.00  1.680          H  
ATOM  31726 1HB  LYS B2013      23.806  63.421  27.611  1.00  2.350          H  
ATOM  31727 2HB  LYS B2013      22.111  63.382  28.053  1.00  2.350          H  
ATOM  31728 1HG  LYS B2013      22.643  64.276  30.307  1.00  2.350          H  
ATOM  31729 2HG  LYS B2013      24.369  64.288  29.911  1.00  2.350          H  
ATOM  31730 1HD  LYS B2013      23.792  65.793  27.914  1.00  2.350          H  
ATOM  31731 2HD  LYS B2013      22.149  65.889  28.550  1.00  2.350          H  
ATOM  31732 1HE  LYS B2013      24.638  66.818  30.060  1.00  2.350          H  
ATOM  31733 2HE  LYS B2013      23.568  67.861  29.109  1.00  2.350          H  
ATOM  31734 1HZ  LYS B2013      23.053  67.963  31.438  1.00  2.350          H  
ATOM  31735 2HZ  LYS B2013      21.778  67.310  30.635  1.00  2.350          H  
ATOM  31736 3HZ  LYS B2013      22.780  66.347  31.544  1.00  2.350          H  
ATOM  31737  N   GLU B2014      21.003  61.352  29.718  1.00  1.360          N  
ATOM  31738  CA  GLU B2014      20.002  61.090  30.748  1.00  1.330          C  
ATOM  31739  C   GLU B2014      20.230  59.764  31.486  1.00  1.270          C  
ATOM  31740  O   GLU B2014      20.076  59.700  32.718  1.00  1.240          O  
ATOM  31741  CB  GLU B2014      18.608  61.063  30.111  1.00  1.870          C  
ATOM  31742  CG  GLU B2014      18.097  62.412  29.607  1.00  1.870          C  
ATOM  31743  CD  GLU B2014      16.778  62.293  28.880  1.00  1.870          C  
ATOM  31744  OE1 GLU B2014      16.334  61.184  28.688  1.00  1.870          O  
ATOM  31745  OE2 GLU B2014      16.221  63.302  28.517  1.00  1.870          O  
ATOM  31746  H   GLU B2014      20.715  61.456  28.737  1.00  1.630          H  
ATOM  31747  HA  GLU B2014      20.048  61.900  31.477  1.00  1.600          H  
ATOM  31748 1HB  GLU B2014      18.621  60.378  29.260  1.00  2.250          H  
ATOM  31749 2HB  GLU B2014      17.888  60.679  30.829  1.00  2.250          H  
ATOM  31750 1HG  GLU B2014      17.977  63.085  30.455  1.00  2.250          H  
ATOM  31751 2HG  GLU B2014      18.839  62.846  28.938  1.00  2.250          H  
ATOM  31752  N   ALA B2015      20.579  58.700  30.738  1.00  1.250          N  
ATOM  31753  CA  ALA B2015      20.820  57.394  31.339  1.00  1.190          C  
ATOM  31754  C   ALA B2015      22.032  57.433  32.251  1.00  1.180          C  
ATOM  31755  O   ALA B2015      21.992  56.917  33.364  1.00  1.140          O  
ATOM  31756  CB  ALA B2015      21.016  56.337  30.259  1.00  1.690          C  
ATOM  31757  H   ALA B2015      20.645  58.805  29.718  1.00  1.500          H  
ATOM  31758  HA  ALA B2015      19.954  57.133  31.941  1.00  1.430          H  
ATOM  31759 1HB  ALA B2015      21.170  55.371  30.725  1.00  2.030          H  
ATOM  31760 2HB  ALA B2015      20.134  56.297  29.619  1.00  2.030          H  
ATOM  31761 3HB  ALA B2015      21.886  56.598  29.656  1.00  2.030          H  
ATOM  31762  N   LYS B2016      23.090  58.099  31.809  1.00  1.230          N  
ATOM  31763  CA  LYS B2016      24.319  58.184  32.561  1.00  1.230          C  
ATOM  31764  C   LYS B2016      24.103  58.921  33.859  1.00  1.230          C  
ATOM  31765  O   LYS B2016      24.512  58.439  34.915  1.00  1.200          O  
ATOM  31766  CB  LYS B2016      25.385  58.855  31.690  1.00  1.720          C  
ATOM  31767  CG  LYS B2016      26.763  59.087  32.317  1.00  1.720          C  
ATOM  31768  CD  LYS B2016      27.448  57.801  32.744  1.00  1.720          C  
ATOM  31769  CE  LYS B2016      28.972  57.995  32.913  1.00  1.720          C  
ATOM  31770  NZ  LYS B2016      29.327  59.163  33.795  1.00  1.720          N  
ATOM  31771  H   LYS B2016      23.062  58.521  30.881  1.00  1.480          H  
ATOM  31772  HA  LYS B2016      24.642  57.176  32.806  1.00  1.480          H  
ATOM  31773 1HB  LYS B2016      25.524  58.263  30.788  1.00  2.070          H  
ATOM  31774 2HB  LYS B2016      25.009  59.828  31.366  1.00  2.070          H  
ATOM  31775 1HG  LYS B2016      27.391  59.596  31.587  1.00  2.070          H  
ATOM  31776 2HG  LYS B2016      26.651  59.733  33.192  1.00  2.070          H  
ATOM  31777 1HD  LYS B2016      27.036  57.469  33.705  1.00  2.070          H  
ATOM  31778 2HD  LYS B2016      27.272  57.026  32.001  1.00  2.070          H  
ATOM  31779 1HE  LYS B2016      29.376  57.089  33.366  1.00  2.070          H  
ATOM  31780 2HE  LYS B2016      29.430  58.137  31.936  1.00  2.070          H  
ATOM  31781 1HZ  LYS B2016      30.321  59.228  33.887  1.00  2.070          H  
ATOM  31782 2HZ  LYS B2016      28.979  60.014  33.400  1.00  2.070          H  
ATOM  31783 3HZ  LYS B2016      28.909  59.050  34.730  1.00  2.070          H  
ATOM  31784  N   GLU B2017      23.425  60.066  33.801  1.00  1.260          N  
ATOM  31785  CA  GLU B2017      23.168  60.837  35.003  1.00  1.260          C  
ATOM  31786  C   GLU B2017      22.305  60.057  35.983  1.00  1.200          C  
ATOM  31787  O   GLU B2017      22.560  60.086  37.190  1.00  1.190          O  
ATOM  31788  CB  GLU B2017      22.487  62.150  34.637  1.00  1.760          C  
ATOM  31789  CG  GLU B2017      23.385  63.133  33.914  1.00  1.760          C  
ATOM  31790  CD  GLU B2017      22.642  64.323  33.387  1.00  1.760          C  
ATOM  31791  OE1 GLU B2017      21.444  64.371  33.525  1.00  1.760          O  
ATOM  31792  OE2 GLU B2017      23.278  65.185  32.820  1.00  1.760          O  
ATOM  31793  H   GLU B2017      23.118  60.424  32.890  1.00  1.510          H  
ATOM  31794  HA  GLU B2017      24.123  61.056  35.481  1.00  1.510          H  
ATOM  31795 1HB  GLU B2017      21.635  61.938  33.985  1.00  2.120          H  
ATOM  31796 2HB  GLU B2017      22.104  62.630  35.536  1.00  2.120          H  
ATOM  31797 1HG  GLU B2017      24.152  63.476  34.605  1.00  2.120          H  
ATOM  31798 2HG  GLU B2017      23.883  62.626  33.090  1.00  2.120          H  
ATOM  31799  N   SER B2018      21.301  59.341  35.462  1.00  1.180          N  
ATOM  31800  CA  SER B2018      20.393  58.564  36.288  1.00  1.120          C  
ATOM  31801  C   SER B2018      21.119  57.447  37.008  1.00  1.080          C  
ATOM  31802  O   SER B2018      20.818  57.151  38.164  1.00  1.060          O  
ATOM  31803  CB  SER B2018      19.294  58.008  35.433  1.00  1.590          C  
ATOM  31804  OG  SER B2018      18.516  59.048  34.909  1.00  1.590          O  
ATOM  31805  H   SER B2018      21.119  59.384  34.456  1.00  1.420          H  
ATOM  31806  HA  SER B2018      19.954  59.228  37.032  1.00  1.340          H  
ATOM  31807 1HB  SER B2018      19.716  57.414  34.622  1.00  1.910          H  
ATOM  31808 2HB  SER B2018      18.671  57.352  36.033  1.00  1.910          H  
ATOM  31809  HG  SER B2018      19.055  59.449  34.189  1.00  1.910          H  
ATOM  31810  N   VAL B2019      22.064  56.815  36.313  1.00  1.070          N  
ATOM  31811  CA  VAL B2019      22.868  55.759  36.891  1.00  1.030          C  
ATOM  31812  C   VAL B2019      23.869  56.317  37.901  1.00  1.050          C  
ATOM  31813  O   VAL B2019      23.967  55.816  39.012  1.00  1.020          O  
ATOM  31814  CB  VAL B2019      23.609  54.974  35.791  1.00  1.460          C  
ATOM  31815  CG1 VAL B2019      24.582  53.979  36.399  1.00  1.460          C  
ATOM  31816  CG2 VAL B2019      22.611  54.209  34.951  1.00  1.460          C  
ATOM  31817  H   VAL B2019      22.191  57.066  35.326  1.00  1.280          H  
ATOM  31818  HA  VAL B2019      22.203  55.071  37.407  1.00  1.240          H  
ATOM  31819  HB  VAL B2019      24.166  55.679  35.165  1.00  1.750          H  
ATOM  31820 1HG1 VAL B2019      25.063  53.467  35.588  1.00  1.750          H  
ATOM  31821 2HG1 VAL B2019      25.337  54.488  37.004  1.00  1.750          H  
ATOM  31822 3HG1 VAL B2019      24.040  53.262  37.021  1.00  1.750          H  
ATOM  31823 1HG2 VAL B2019      23.130  53.659  34.169  1.00  1.750          H  
ATOM  31824 2HG2 VAL B2019      22.106  53.532  35.589  1.00  1.750          H  
ATOM  31825 3HG2 VAL B2019      21.894  54.869  34.502  1.00  1.750          H  
ATOM  31826  N   ASP B2020      24.611  57.370  37.549  1.00  1.120          N  
ATOM  31827  CA  ASP B2020      25.580  57.929  38.488  1.00  1.150          C  
ATOM  31828  C   ASP B2020      24.911  58.411  39.761  1.00  1.130          C  
ATOM  31829  O   ASP B2020      25.442  58.207  40.847  1.00  1.120          O  
ATOM  31830  CB  ASP B2020      26.382  59.078  37.873  1.00  1.600          C  
ATOM  31831  CG  ASP B2020      27.472  58.641  36.879  1.00  1.600          C  
ATOM  31832  OD1 ASP B2020      27.817  57.487  36.848  1.00  1.600          O  
ATOM  31833  OD2 ASP B2020      27.970  59.481  36.163  1.00  1.600          O  
ATOM  31834  H   ASP B2020      24.515  57.773  36.614  1.00  1.340          H  
ATOM  31835  HA  ASP B2020      26.284  57.143  38.757  1.00  1.380          H  
ATOM  31836 1HB  ASP B2020      25.690  59.748  37.353  1.00  1.920          H  
ATOM  31837 2HB  ASP B2020      26.853  59.654  38.673  1.00  1.920          H  
ATOM  31838  N   ALA B2021      23.692  58.939  39.641  1.00  1.130          N  
ATOM  31839  CA  ALA B2021      22.896  59.451  40.749  1.00  1.120          C  
ATOM  31840  C   ALA B2021      22.576  58.383  41.796  1.00  1.060          C  
ATOM  31841  O   ALA B2021      22.148  58.714  42.903  1.00  1.070          O  
ATOM  31842  CB  ALA B2021      21.611  60.050  40.219  1.00  1.570          C  
ATOM  31843  H   ALA B2021      23.307  59.078  38.701  1.00  1.360          H  
ATOM  31844  HA  ALA B2021      23.474  60.234  41.237  1.00  1.340          H  
ATOM  31845 1HB  ALA B2021      21.037  60.471  41.039  1.00  1.890          H  
ATOM  31846 2HB  ALA B2021      21.846  60.834  39.502  1.00  1.890          H  
ATOM  31847 3HB  ALA B2021      21.031  59.272  39.724  1.00  1.890          H  
ATOM  31848  N   LEU B2022      22.709  57.107  41.439  1.00  1.020          N  
ATOM  31849  CA  LEU B2022      22.417  56.013  42.342  1.00  0.970          C  
ATOM  31850  C   LEU B2022      23.538  55.869  43.371  1.00  0.970          C  
ATOM  31851  O   LEU B2022      23.320  55.342  44.475  1.00  0.930          O  
ATOM  31852  CB  LEU B2022      22.406  54.682  41.551  1.00  1.380          C  
ATOM  31853  CG  LEU B2022      21.367  54.481  40.446  1.00  1.380          C  
ATOM  31854  CD1 LEU B2022      21.690  53.175  39.695  1.00  1.380          C  
ATOM  31855  CD2 LEU B2022      20.015  54.440  41.010  1.00  1.380          C  
ATOM  31856  H   LEU B2022      23.075  56.874  40.511  1.00  1.220          H  
ATOM  31857  HA  LEU B2022      21.477  56.207  42.853  1.00  1.160          H  
ATOM  31858 1HB  LEU B2022      23.367  54.573  41.091  1.00  1.650          H  
ATOM  31859 2HB  LEU B2022      22.289  53.871  42.248  1.00  1.650          H  
ATOM  31860  HG  LEU B2022      21.428  55.307  39.748  1.00  1.650          H  
ATOM  31861 1HD1 LEU B2022      20.973  53.028  38.894  1.00  1.650          H  
ATOM  31862 2HD1 LEU B2022      22.695  53.243  39.273  1.00  1.650          H  
ATOM  31863 3HD1 LEU B2022      21.643  52.343  40.373  1.00  1.650          H  
ATOM  31864 1HD2 LEU B2022      19.300  54.319  40.205  1.00  1.650          H  
ATOM  31865 2HD2 LEU B2022      19.923  53.630  41.705  1.00  1.650          H  
ATOM  31866 3HD2 LEU B2022      19.829  55.361  41.516  1.00  1.650          H  
ATOM  31867  N   PHE B2023      24.737  56.320  42.983  1.00  1.010          N  
ATOM  31868  CA  PHE B2023      25.982  56.091  43.696  1.00  1.020          C  
ATOM  31869  C   PHE B2023      26.557  57.284  44.431  1.00  1.060          C  
ATOM  31870  O   PHE B2023      26.284  58.452  44.142  1.00  1.070          O  
ATOM  31871  CB  PHE B2023      27.049  55.587  42.720  1.00  1.420          C  
ATOM  31872  CG  PHE B2023      26.776  54.236  42.072  1.00  1.420          C  
ATOM  31873  CD1 PHE B2023      26.093  54.167  40.871  1.00  1.420          C  
ATOM  31874  CD2 PHE B2023      27.240  53.048  42.627  1.00  1.420          C  
ATOM  31875  CE1 PHE B2023      25.876  52.958  40.239  1.00  1.420          C  
ATOM  31876  CE2 PHE B2023      27.029  51.849  41.985  1.00  1.420          C  
ATOM  31877  CZ  PHE B2023      26.351  51.803  40.799  1.00  1.420          C  
ATOM  31878  H   PHE B2023      24.809  56.864  42.117  1.00  1.210          H  
ATOM  31879  HA  PHE B2023      25.810  55.319  44.425  1.00  1.220          H  
ATOM  31880 1HB  PHE B2023      27.171  56.327  41.916  1.00  1.710          H  
ATOM  31881 2HB  PHE B2023      28.000  55.511  43.242  1.00  1.710          H  
ATOM  31882  HD1 PHE B2023      25.734  55.089  40.418  1.00  1.710          H  
ATOM  31883  HD2 PHE B2023      27.794  53.063  43.569  1.00  1.710          H  
ATOM  31884  HE1 PHE B2023      25.338  52.927  39.292  1.00  1.710          H  
ATOM  31885  HE2 PHE B2023      27.414  50.937  42.409  1.00  1.710          H  
ATOM  31886  HZ  PHE B2023      26.197  50.848  40.301  1.00  1.710          H  
ATOM  31887  N   VAL B2024      27.427  56.967  45.381  1.00  1.080          N  
ATOM  31888  CA  VAL B2024      28.163  57.959  46.166  1.00  1.120          C  
ATOM  31889  C   VAL B2024      29.204  58.717  45.329  1.00  1.200          C  
ATOM  31890  O   VAL B2024      29.906  59.592  45.845  1.00  1.260          O  
ATOM  31891  CB  VAL B2024      28.854  57.285  47.369  1.00  1.550          C  
ATOM  31892  CG1 VAL B2024      27.795  56.612  48.255  1.00  1.550          C  
ATOM  31893  CG2 VAL B2024      29.902  56.273  46.877  1.00  1.550          C  
ATOM  31894  H   VAL B2024      27.565  55.968  45.569  1.00  1.300          H  
ATOM  31895  HA  VAL B2024      27.445  58.684  46.550  1.00  1.340          H  
ATOM  31896  HB  VAL B2024      29.348  58.048  47.969  1.00  1.860          H  
ATOM  31897 1HG1 VAL B2024      28.273  56.152  49.118  1.00  1.860          H  
ATOM  31898 2HG1 VAL B2024      27.086  57.359  48.594  1.00  1.860          H  
ATOM  31899 3HG1 VAL B2024      27.275  55.852  47.693  1.00  1.860          H  
ATOM  31900 1HG2 VAL B2024      30.393  55.816  47.731  1.00  1.860          H  
ATOM  31901 2HG2 VAL B2024      29.447  55.517  46.290  1.00  1.860          H  
ATOM  31902 3HG2 VAL B2024      30.627  56.773  46.282  1.00  1.860          H  
ATOM  31903  N   ASN B2025      29.408  58.264  44.082  1.00  1.220          N  
ATOM  31904  CA  ASN B2025      30.310  58.816  43.067  1.00  1.290          C  
ATOM  31905  C   ASN B2025      31.790  58.776  43.409  1.00  1.340          C  
ATOM  31906  O   ASN B2025      32.412  59.778  43.079  1.00  1.400          O  
ATOM  31907  CB  ASN B2025      29.893  60.231  42.695  1.00  1.780          C  
ATOM  31908  CG  ASN B2025      28.589  60.266  41.971  1.00  1.780          C  
ATOM  31909  OD1 ASN B2025      28.339  59.424  41.103  1.00  1.780          O  
ATOM  31910  ND2 ASN B2025      27.759  61.225  42.289  1.00  1.780          N  
ATOM  31911  H   ASN B2025      28.821  57.497  43.799  1.00  1.460          H  
ATOM  31912  HA  ASN B2025      30.189  58.210  42.170  1.00  1.550          H  
ATOM  31913 1HB  ASN B2025      29.815  60.845  43.590  1.00  2.130          H  
ATOM  31914 2HB  ASN B2025      30.643  60.687  42.052  1.00  2.130          H  
ATOM  31915 1HD2 ASN B2025      26.876  61.298  41.829  1.00  2.130          H  
ATOM  31916 2HD2 ASN B2025      28.008  61.886  42.995  1.00  2.130          H  
ATOM  31917  N   SER B2026      32.022  58.226  44.582  1.00  1.410          N  
ATOM  31918  CA  SER B2026      33.316  57.603  44.778  1.00  1.490          C  
ATOM  31919  C   SER B2026      33.521  56.306  44.006  1.00  1.530          C  
ATOM  31920  O   SER B2026      33.447  55.212  44.567  1.00  1.890          O  
ATOM  31921  CB  SER B2026      33.575  57.357  46.255  1.00  2.050          C  
ATOM  31922  OG  SER B2026      33.601  58.562  46.973  1.00  2.050          O  
ATOM  31923  H   SER B2026      31.803  58.873  45.345  1.00  1.690          H  
ATOM  31924  HA  SER B2026      34.072  58.312  44.433  1.00  1.790          H  
ATOM  31925 1HB  SER B2026      32.826  56.698  46.663  1.00  2.460          H  
ATOM  31926 2HB  SER B2026      34.534  56.851  46.365  1.00  2.460          H  
ATOM  31927  HG  SER B2026      33.780  58.323  47.885  1.00  2.460          H  
ATOM  31928  N   GLN B2027      33.679  56.451  42.683  1.00  1.410          N  
ATOM  31929  CA  GLN B2027      33.960  55.380  41.711  1.00  1.440          C  
ATOM  31930  C   GLN B2027      33.116  54.105  41.794  1.00  1.360          C  
ATOM  31931  O   GLN B2027      33.633  53.006  41.672  1.00  1.450          O  
ATOM  31932  CB  GLN B2027      35.436  54.976  41.801  1.00  2.000          C  
ATOM  31933  CG  GLN B2027      36.415  56.071  41.419  1.00  2.000          C  
ATOM  31934  CD  GLN B2027      36.361  56.389  39.934  1.00  2.000          C  
ATOM  31935  OE1 GLN B2027      36.611  55.525  39.090  1.00  2.000          O  
ATOM  31936  NE2 GLN B2027      36.031  57.632  39.605  1.00  2.000          N  
ATOM  31937  H   GLN B2027      33.664  57.405  42.338  1.00  1.690          H  
ATOM  31938  HA  GLN B2027      33.789  55.796  40.718  1.00  1.730          H  
ATOM  31939 1HB  GLN B2027      35.661  54.651  42.821  1.00  2.400          H  
ATOM  31940 2HB  GLN B2027      35.620  54.126  41.145  1.00  2.400          H  
ATOM  31941 1HG  GLN B2027      36.176  56.974  41.975  1.00  2.400          H  
ATOM  31942 2HG  GLN B2027      37.424  55.739  41.661  1.00  2.400          H  
ATOM  31943 1HE2 GLN B2027      35.983  57.897  38.640  1.00  2.400          H  
ATOM  31944 2HE2 GLN B2027      35.845  58.313  40.312  1.00  2.400          H  
ATOM  31945  N   TYR B2028      31.820  54.264  41.975  1.00  1.310          N  
ATOM  31946  CA  TYR B2028      30.839  53.180  42.045  1.00  1.260          C  
ATOM  31947  C   TYR B2028      31.046  52.170  43.189  1.00  1.210          C  
ATOM  31948  O   TYR B2028      30.466  51.083  43.163  1.00  1.230          O  
ATOM  31949  CB  TYR B2028      30.794  52.465  40.690  1.00  1.780          C  
ATOM  31950  CG  TYR B2028      30.639  53.473  39.565  1.00  1.780          C  
ATOM  31951  CD1 TYR B2028      31.716  53.782  38.740  1.00  1.780          C  
ATOM  31952  CD2 TYR B2028      29.447  54.123  39.401  1.00  1.780          C  
ATOM  31953  CE1 TYR B2028      31.578  54.742  37.762  1.00  1.780          C  
ATOM  31954  CE2 TYR B2028      29.298  55.081  38.437  1.00  1.780          C  
ATOM  31955  CZ  TYR B2028      30.363  55.399  37.611  1.00  1.780          C  
ATOM  31956  OH  TYR B2028      30.236  56.377  36.637  1.00  1.780          O  
ATOM  31957  H   TYR B2028      31.482  55.210  42.045  1.00  1.570          H  
ATOM  31958  HA  TYR B2028      29.873  53.645  42.206  1.00  1.510          H  
ATOM  31959 1HB  TYR B2028      31.698  51.876  40.527  1.00  2.140          H  
ATOM  31960 2HB  TYR B2028      29.942  51.784  40.662  1.00  2.140          H  
ATOM  31961  HD1 TYR B2028      32.672  53.273  38.875  1.00  2.140          H  
ATOM  31962  HD2 TYR B2028      28.633  53.882  40.044  1.00  2.140          H  
ATOM  31963  HE1 TYR B2028      32.421  54.992  37.120  1.00  2.140          H  
ATOM  31964  HE2 TYR B2028      28.341  55.597  38.324  1.00  2.140          H  
ATOM  31965  HH  TYR B2028      29.330  56.780  36.673  1.00  2.140          H  
ATOM  31966  N   ASP B2029      31.809  52.541  44.231  1.00  1.220          N  
ATOM  31967  CA  ASP B2029      32.004  51.636  45.367  1.00  1.260          C  
ATOM  31968  C   ASP B2029      30.737  51.364  46.156  1.00  1.150          C  
ATOM  31969  O   ASP B2029      30.564  50.276  46.705  1.00  1.200          O  
ATOM  31970  CB  ASP B2029      33.049  52.173  46.362  1.00  1.750          C  
ATOM  31971  CG  ASP B2029      34.520  52.083  45.921  1.00  1.750          C  
ATOM  31972  OD1 ASP B2029      34.825  51.411  44.972  1.00  1.750          O  
ATOM  31973  OD2 ASP B2029      35.331  52.683  46.590  1.00  1.750          O  
ATOM  31974  H   ASP B2029      32.303  53.442  44.220  1.00  1.460          H  
ATOM  31975  HA  ASP B2029      32.360  50.686  44.987  1.00  1.510          H  
ATOM  31976 1HB  ASP B2029      32.829  53.225  46.561  1.00  2.100          H  
ATOM  31977 2HB  ASP B2029      32.948  51.641  47.304  1.00  2.100          H  
ATOM  31978  N   ARG B2030      29.882  52.366  46.301  1.00  1.070          N  
ATOM  31979  CA  ARG B2030      28.698  52.212  47.126  1.00  1.010          C  
ATOM  31980  C   ARG B2030      27.518  53.008  46.603  1.00  0.970          C  
ATOM  31981  O   ARG B2030      27.693  54.008  45.897  1.00  0.990          O  
ATOM  31982  CB  ARG B2030      28.975  52.666  48.566  1.00  1.440          C  
ATOM  31983  CG  ARG B2030      30.069  51.878  49.345  1.00  1.440          C  
ATOM  31984  CD  ARG B2030      29.650  50.473  49.692  1.00  1.440          C  
ATOM  31985  NE  ARG B2030      30.646  49.794  50.517  1.00  1.440          N  
ATOM  31986  CZ  ARG B2030      31.741  49.117  50.050  1.00  1.440          C  
ATOM  31987  NH1 ARG B2030      32.011  49.021  48.751  1.00  1.440          N  
ATOM  31988  NH2 ARG B2030      32.557  48.541  50.921  1.00  1.440          N  
ATOM  31989  H   ARG B2030      30.058  53.242  45.831  1.00  1.280          H  
ATOM  31990  HA  ARG B2030      28.419  51.163  47.135  1.00  1.210          H  
ATOM  31991 1HB  ARG B2030      29.277  53.708  48.555  1.00  1.730          H  
ATOM  31992 2HB  ARG B2030      28.051  52.610  49.143  1.00  1.730          H  
ATOM  31993 1HG  ARG B2030      30.997  51.852  48.802  1.00  1.730          H  
ATOM  31994 2HG  ARG B2030      30.243  52.392  50.287  1.00  1.730          H  
ATOM  31995 1HD  ARG B2030      28.725  50.523  50.264  1.00  1.730          H  
ATOM  31996 2HD  ARG B2030      29.476  49.877  48.812  1.00  1.730          H  
ATOM  31997  HE  ARG B2030      30.509  49.822  51.518  1.00  1.730          H  
ATOM  31998 1HH1 ARG B2030      31.412  49.461  48.037  1.00  1.730          H  
ATOM  31999 2HH1 ARG B2030      32.827  48.514  48.435  1.00  1.730          H  
ATOM  32000 1HH2 ARG B2030      32.368  48.604  51.912  1.00  1.730          H  
ATOM  32001 2HH2 ARG B2030      33.368  48.037  50.594  1.00  1.730          H  
ATOM  32002  N   LEU B2031      26.321  52.557  46.953  1.00  0.930          N  
ATOM  32003  CA  LEU B2031      25.099  53.288  46.667  1.00  0.910          C  
ATOM  32004  C   LEU B2031      24.873  54.319  47.733  1.00  0.930          C  
ATOM  32005  O   LEU B2031      25.258  54.120  48.888  1.00  0.950          O  
ATOM  32006  CB  LEU B2031      23.877  52.380  46.616  1.00  1.280          C  
ATOM  32007  CG  LEU B2031      23.783  51.354  45.525  1.00  1.280          C  
ATOM  32008  CD1 LEU B2031      22.568  50.479  45.807  1.00  1.280          C  
ATOM  32009  CD2 LEU B2031      23.637  52.057  44.162  1.00  1.280          C  
ATOM  32010  H   LEU B2031      26.259  51.708  47.499  1.00  1.120          H  
ATOM  32011  HA  LEU B2031      25.199  53.794  45.726  1.00  1.090          H  
ATOM  32012 1HB  LEU B2031      23.860  51.830  47.538  1.00  1.540          H  
ATOM  32013 2HB  LEU B2031      22.983  53.010  46.574  1.00  1.540          H  
ATOM  32014  HG  LEU B2031      24.646  50.744  45.520  1.00  1.540          H  
ATOM  32015 1HD1 LEU B2031      22.479  49.731  45.036  1.00  1.540          H  
ATOM  32016 2HD1 LEU B2031      22.685  49.987  46.774  1.00  1.540          H  
ATOM  32017 3HD1 LEU B2031      21.668  51.096  45.823  1.00  1.540          H  
ATOM  32018 1HD2 LEU B2031      23.552  51.327  43.397  1.00  1.540          H  
ATOM  32019 2HD2 LEU B2031      22.745  52.673  44.177  1.00  1.540          H  
ATOM  32020 3HD2 LEU B2031      24.498  52.680  43.951  1.00  1.540          H  
ATOM  32021  N   GLN B2032      24.208  55.395  47.372  1.00  0.930          N  
ATOM  32022  CA  GLN B2032      23.875  56.374  48.387  1.00  0.950          C  
ATOM  32023  C   GLN B2032      22.863  55.752  49.331  1.00  0.920          C  
ATOM  32024  O   GLN B2032      22.035  54.930  48.927  1.00  0.890          O  
ATOM  32025  CB  GLN B2032      23.317  57.656  47.790  1.00  1.320          C  
ATOM  32026  CG  GLN B2032      24.305  58.402  46.978  1.00  1.320          C  
ATOM  32027  CD  GLN B2032      23.780  59.696  46.481  1.00  1.320          C  
ATOM  32028  OE1 GLN B2032      22.971  60.340  47.166  1.00  1.320          O  
ATOM  32029  NE2 GLN B2032      24.222  60.101  45.306  1.00  1.320          N  
ATOM  32030  H   GLN B2032      23.933  55.503  46.388  1.00  1.120          H  
ATOM  32031  HA  GLN B2032      24.769  56.613  48.958  1.00  1.140          H  
ATOM  32032 1HB  GLN B2032      22.468  57.426  47.151  1.00  1.590          H  
ATOM  32033 2HB  GLN B2032      22.962  58.306  48.586  1.00  1.590          H  
ATOM  32034 1HG  GLN B2032      25.202  58.583  47.557  1.00  1.590          H  
ATOM  32035 2HG  GLN B2032      24.523  57.794  46.121  1.00  1.590          H  
ATOM  32036 1HE2 GLN B2032      23.902  60.960  44.914  1.00  1.590          H  
ATOM  32037 2HE2 GLN B2032      24.892  59.527  44.783  1.00  1.590          H  
ATOM  32038  N   ALA B2033      22.888  56.167  50.595  1.00  0.940          N  
ATOM  32039  CA  ALA B2033      21.971  55.599  51.583  1.00  0.920          C  
ATOM  32040  C   ALA B2033      20.518  55.757  51.186  1.00  0.890          C  
ATOM  32041  O   ALA B2033      19.703  54.877  51.448  1.00  0.880          O  
ATOM  32042  CB  ALA B2033      22.178  56.250  52.933  1.00  1.300          C  
ATOM  32043  H   ALA B2033      23.578  56.848  50.882  1.00  1.130          H  
ATOM  32044  HA  ALA B2033      22.186  54.533  51.662  1.00  1.100          H  
ATOM  32045 1HB  ALA B2033      21.510  55.791  53.660  1.00  1.560          H  
ATOM  32046 2HB  ALA B2033      23.210  56.113  53.251  1.00  1.560          H  
ATOM  32047 3HB  ALA B2033      21.955  57.316  52.863  1.00  1.560          H  
ATOM  32048  N   ASP B2034      20.192  56.854  50.517  1.00  0.900          N  
ATOM  32049  CA  ASP B2034      18.819  57.133  50.155  1.00  0.880          C  
ATOM  32050  C   ASP B2034      18.401  56.611  48.774  1.00  0.870          C  
ATOM  32051  O   ASP B2034      17.306  56.933  48.302  1.00  0.870          O  
ATOM  32052  CB  ASP B2034      18.582  58.634  50.250  1.00  1.240          C  
ATOM  32053  CG  ASP B2034      18.694  59.186  51.711  1.00  1.240          C  
ATOM  32054  OD1 ASP B2034      18.422  58.482  52.688  1.00  1.240          O  
ATOM  32055  OD2 ASP B2034      19.076  60.321  51.821  1.00  1.240          O  
ATOM  32056  H   ASP B2034      20.898  57.547  50.308  1.00  1.080          H  
ATOM  32057  HA  ASP B2034      18.181  56.651  50.885  1.00  1.060          H  
ATOM  32058 1HB  ASP B2034      19.309  59.152  49.621  1.00  1.490          H  
ATOM  32059 2HB  ASP B2034      17.590  58.870  49.864  1.00  1.490          H  
ATOM  32060  N   THR B2035      19.250  55.821  48.110  1.00  0.870          N  
ATOM  32061  CA  THR B2035      18.880  55.263  46.810  1.00  0.860          C  
ATOM  32062  C   THR B2035      18.085  53.984  46.996  1.00  0.830          C  
ATOM  32063  O   THR B2035      18.564  53.009  47.572  1.00  0.830          O  
ATOM  32064  CB  THR B2035      20.131  54.924  45.950  1.00  1.210          C  
ATOM  32065  OG1 THR B2035      20.867  56.114  45.666  1.00  1.210          O  
ATOM  32066  CG2 THR B2035      19.748  54.228  44.632  1.00  1.210          C  
ATOM  32067  H   THR B2035      20.153  55.564  48.513  1.00  1.040          H  
ATOM  32068  HA  THR B2035      18.262  55.984  46.274  1.00  1.030          H  
ATOM  32069  HB  THR B2035      20.775  54.257  46.526  1.00  1.450          H  
ATOM  32070  HG1 THR B2035      21.740  55.872  45.281  1.00  1.450          H  
ATOM  32071 1HG2 THR B2035      20.652  54.005  44.082  1.00  1.450          H  
ATOM  32072 2HG2 THR B2035      19.215  53.298  44.827  1.00  1.450          H  
ATOM  32073 3HG2 THR B2035      19.123  54.878  44.046  1.00  1.450          H  
ATOM  32074  N   ASN B2036      16.863  53.956  46.481  1.00  0.820          N  
ATOM  32075  CA  ASN B2036      16.038  52.761  46.598  1.00  0.800          C  
ATOM  32076  C   ASN B2036      16.055  51.916  45.320  1.00  0.800          C  
ATOM  32077  O   ASN B2036      16.638  52.313  44.300  1.00  0.800          O  
ATOM  32078  CB  ASN B2036      14.633  53.162  47.029  1.00  1.130          C  
ATOM  32079  CG  ASN B2036      13.946  54.070  46.045  1.00  1.130          C  
ATOM  32080  OD1 ASN B2036      14.297  54.127  44.858  1.00  1.130          O  
ATOM  32081  ND2 ASN B2036      12.975  54.811  46.518  1.00  1.130          N  
ATOM  32082  H   ASN B2036      16.502  54.789  46.033  1.00  0.980          H  
ATOM  32083  HA  ASN B2036      16.452  52.135  47.391  1.00  0.960          H  
ATOM  32084 1HB  ASN B2036      14.019  52.272  47.171  1.00  1.350          H  
ATOM  32085 2HB  ASN B2036      14.687  53.673  47.993  1.00  1.350          H  
ATOM  32086 1HD2 ASN B2036      12.488  55.443  45.915  1.00  1.350          H  
ATOM  32087 2HD2 ASN B2036      12.721  54.750  47.486  1.00  1.350          H  
ATOM  32088  N   ILE B2037      15.344  50.789  45.354  1.00  0.780          N  
ATOM  32089  CA  ILE B2037      15.309  49.910  44.200  1.00  0.790          C  
ATOM  32090  C   ILE B2037      14.544  50.546  43.047  1.00  0.800          C  
ATOM  32091  O   ILE B2037      14.857  50.297  41.885  1.00  0.820          O  
ATOM  32092  CB  ILE B2037      14.747  48.514  44.566  1.00  1.100          C  
ATOM  32093  CG1 ILE B2037      15.075  47.472  43.459  1.00  1.100          C  
ATOM  32094  CG2 ILE B2037      13.222  48.551  44.827  1.00  1.100          C  
ATOM  32095  CD1 ILE B2037      16.557  47.119  43.239  1.00  1.100          C  
ATOM  32096  H   ILE B2037      14.874  50.527  46.210  1.00  0.940          H  
ATOM  32097  HA  ILE B2037      16.333  49.778  43.877  1.00  0.950          H  
ATOM  32098  HB  ILE B2037      15.220  48.185  45.450  1.00  1.320          H  
ATOM  32099 1HG1 ILE B2037      14.537  46.555  43.694  1.00  1.320          H  
ATOM  32100 2HG1 ILE B2037      14.720  47.852  42.544  1.00  1.320          H  
ATOM  32101 1HG2 ILE B2037      12.879  47.556  45.110  1.00  1.320          H  
ATOM  32102 2HG2 ILE B2037      12.992  49.245  45.634  1.00  1.320          H  
ATOM  32103 3HG2 ILE B2037      12.678  48.851  43.931  1.00  1.320          H  
ATOM  32104 1HD1 ILE B2037      16.623  46.387  42.437  1.00  1.320          H  
ATOM  32105 2HD1 ILE B2037      17.126  47.984  42.958  1.00  1.320          H  
ATOM  32106 3HD1 ILE B2037      16.970  46.699  44.140  1.00  1.320          H  
ATOM  32107  N   ALA B2038      13.517  51.338  43.358  1.00  0.810          N  
ATOM  32108  CA  ALA B2038      12.734  51.985  42.323  1.00  0.830          C  
ATOM  32109  C   ALA B2038      13.616  52.894  41.471  1.00  0.850          C  
ATOM  32110  O   ALA B2038      13.467  52.927  40.247  1.00  0.870          O  
ATOM  32111  CB  ALA B2038      11.601  52.775  42.948  1.00  1.150          C  
ATOM  32112  H   ALA B2038      13.285  51.470  44.329  1.00  0.970          H  
ATOM  32113  HA  ALA B2038      12.317  51.211  41.680  1.00  1.000          H  
ATOM  32114 1HB  ALA B2038      11.003  53.239  42.164  1.00  1.380          H  
ATOM  32115 2HB  ALA B2038      10.974  52.105  43.535  1.00  1.380          H  
ATOM  32116 3HB  ALA B2038      12.008  53.547  43.593  1.00  1.380          H  
ATOM  32117  N   MET B2039      14.558  53.598  42.110  1.00  0.830          N  
ATOM  32118  CA  MET B2039      15.481  54.472  41.411  1.00  0.850          C  
ATOM  32119  C   MET B2039      16.408  53.645  40.524  1.00  0.860          C  
ATOM  32120  O   MET B2039      16.689  54.044  39.389  1.00  0.900          O  
ATOM  32121  CB  MET B2039      16.276  55.309  42.394  1.00  1.180          C  
ATOM  32122  CG  MET B2039      17.081  56.412  41.754  1.00  1.180          C  
ATOM  32123  SD  MET B2039      18.005  57.377  42.956  1.00  1.180          S  
ATOM  32124  CE  MET B2039      18.994  58.363  41.868  1.00  1.180          C  
ATOM  32125  H   MET B2039      14.595  53.559  43.128  1.00  1.000          H  
ATOM  32126  HA  MET B2039      14.908  55.138  40.771  1.00  1.020          H  
ATOM  32127 1HB  MET B2039      15.595  55.760  43.112  1.00  1.420          H  
ATOM  32128 2HB  MET B2039      16.953  54.658  42.953  1.00  1.420          H  
ATOM  32129 1HG  MET B2039      17.746  56.028  41.003  1.00  1.420          H  
ATOM  32130 2HG  MET B2039      16.388  57.084  41.252  1.00  1.420          H  
ATOM  32131 1HE  MET B2039      19.626  59.019  42.461  1.00  1.420          H  
ATOM  32132 2HE  MET B2039      19.619  57.717  41.250  1.00  1.420          H  
ATOM  32133 3HE  MET B2039      18.350  58.961  41.227  1.00  1.420          H  
ATOM  32134  N   ILE B2040      16.869  52.489  41.033  1.00  0.840          N  
ATOM  32135  CA  ILE B2040      17.742  51.615  40.249  1.00  0.850          C  
ATOM  32136  C   ILE B2040      16.972  51.140  39.019  1.00  0.870          C  
ATOM  32137  O   ILE B2040      17.515  51.140  37.909  1.00  0.900          O  
ATOM  32138  CB  ILE B2040      18.278  50.402  41.057  1.00  1.190          C  
ATOM  32139  CG1 ILE B2040      19.237  50.904  42.182  1.00  1.190          C  
ATOM  32140  CG2 ILE B2040      19.055  49.441  40.098  1.00  1.190          C  
ATOM  32141  CD1 ILE B2040      19.627  49.877  43.237  1.00  1.190          C  
ATOM  32142  H   ILE B2040      16.638  52.267  42.010  1.00  1.010          H  
ATOM  32143  HA  ILE B2040      18.597  52.184  39.903  1.00  1.020          H  
ATOM  32144  HB  ILE B2040      17.447  49.878  41.520  1.00  1.420          H  
ATOM  32145 1HG1 ILE B2040      20.139  51.262  41.725  1.00  1.420          H  
ATOM  32146 2HG1 ILE B2040      18.754  51.735  42.697  1.00  1.420          H  
ATOM  32147 1HG2 ILE B2040      19.439  48.588  40.648  1.00  1.420          H  
ATOM  32148 2HG2 ILE B2040      18.397  49.074  39.312  1.00  1.420          H  
ATOM  32149 3HG2 ILE B2040      19.889  49.982  39.641  1.00  1.420          H  
ATOM  32150 1HD1 ILE B2040      20.283  50.351  43.956  1.00  1.420          H  
ATOM  32151 2HD1 ILE B2040      18.740  49.523  43.749  1.00  1.420          H  
ATOM  32152 3HD1 ILE B2040      20.146  49.036  42.789  1.00  1.420          H  
ATOM  32153  N   HIS B2041      15.711  50.725  39.208  1.00  0.860          N  
ATOM  32154  CA  HIS B2041      14.902  50.272  38.085  1.00  0.890          C  
ATOM  32155  C   HIS B2041      14.666  51.400  37.088  1.00  0.920          C  
ATOM  32156  O   HIS B2041      14.705  51.167  35.877  1.00  0.960          O  
ATOM  32157  CB  HIS B2041      13.538  49.733  38.536  1.00  1.230          C  
ATOM  32158  CG  HIS B2041      13.578  48.403  39.222  1.00  1.230          C  
ATOM  32159  ND1 HIS B2041      14.093  47.269  38.624  1.00  1.230          N  
ATOM  32160  CD2 HIS B2041      13.133  48.016  40.431  1.00  1.230          C  
ATOM  32161  CE1 HIS B2041      13.979  46.251  39.451  1.00  1.230          C  
ATOM  32162  NE2 HIS B2041      13.396  46.673  40.548  1.00  1.230          N  
ATOM  32163  H   HIS B2041      15.323  50.701  40.154  1.00  1.030          H  
ATOM  32164  HA  HIS B2041      15.422  49.469  37.567  1.00  1.070          H  
ATOM  32165 1HB  HIS B2041      13.087  50.448  39.224  1.00  1.480          H  
ATOM  32166 2HB  HIS B2041      12.878  49.652  37.675  1.00  1.480          H  
ATOM  32167  HD2 HIS B2041      12.649  48.645  41.181  1.00  1.480          H  
ATOM  32168  HE1 HIS B2041      14.303  45.231  39.254  1.00  1.480          H  
ATOM  32169  HE2 HIS B2041      13.169  46.105  41.358  1.00  1.480          H  
ATOM  32170  N   ALA B2042      14.406  52.622  37.568  1.00  0.920          N  
ATOM  32171  CA  ALA B2042      14.206  53.729  36.650  1.00  0.960          C  
ATOM  32172  C   ALA B2042      15.467  53.979  35.827  1.00  0.980          C  
ATOM  32173  O   ALA B2042      15.390  54.217  34.614  1.00  1.020          O  
ATOM  32174  CB  ALA B2042      13.835  54.981  37.418  1.00  1.330          C  
ATOM  32175  H   ALA B2042      14.309  52.772  38.577  1.00  1.100          H  
ATOM  32176  HA  ALA B2042      13.397  53.467  35.971  1.00  1.150          H  
ATOM  32177 1HB  ALA B2042      13.664  55.797  36.724  1.00  1.590          H  
ATOM  32178 2HB  ALA B2042      12.928  54.792  37.993  1.00  1.590          H  
ATOM  32179 3HB  ALA B2042      14.645  55.238  38.098  1.00  1.590          H  
ATOM  32180  N   ALA B2043      16.639  53.925  36.483  1.00  0.960          N  
ATOM  32181  CA  ALA B2043      17.897  54.130  35.788  1.00  0.990          C  
ATOM  32182  C   ALA B2043      18.078  53.050  34.728  1.00  1.000          C  
ATOM  32183  O   ALA B2043      18.503  53.345  33.608  1.00  1.040          O  
ATOM  32184  CB  ALA B2043      19.049  54.138  36.779  1.00  1.370          C  
ATOM  32185  H   ALA B2043      16.646  53.779  37.499  1.00  1.150          H  
ATOM  32186  HA  ALA B2043      17.860  55.092  35.284  1.00  1.190          H  
ATOM  32187 1HB  ALA B2043      19.976  54.315  36.257  1.00  1.650          H  
ATOM  32188 2HB  ALA B2043      18.893  54.931  37.515  1.00  1.650          H  
ATOM  32189 3HB  ALA B2043      19.089  53.180  37.289  1.00  1.650          H  
ATOM  32190  N   ASP B2044      17.697  51.811  35.061  1.00  0.970          N  
ATOM  32191  CA  ASP B2044      17.800  50.688  34.143  1.00  0.980          C  
ATOM  32192  C   ASP B2044      16.900  50.929  32.923  1.00  1.020          C  
ATOM  32193  O   ASP B2044      17.355  50.803  31.782  1.00  1.060          O  
ATOM  32194  CB  ASP B2044      17.457  49.385  34.900  1.00  1.370          C  
ATOM  32195  CG  ASP B2044      17.643  48.058  34.133  1.00  1.370          C  
ATOM  32196  OD1 ASP B2044      18.723  47.777  33.639  1.00  1.370          O  
ATOM  32197  OD2 ASP B2044      16.683  47.326  34.042  1.00  1.370          O  
ATOM  32198  H   ASP B2044      17.394  51.629  36.023  1.00  1.160          H  
ATOM  32199  HA  ASP B2044      18.827  50.618  33.796  1.00  1.180          H  
ATOM  32200 1HB  ASP B2044      18.043  49.347  35.818  1.00  1.640          H  
ATOM  32201 2HB  ASP B2044      16.417  49.433  35.206  1.00  1.640          H  
ATOM  32202  N   LYS B2045      15.659  51.391  33.135  1.00  1.020          N  
ATOM  32203  CA  LYS B2045      14.782  51.659  31.995  1.00  1.070          C  
ATOM  32204  C   LYS B2045      15.403  52.657  31.018  1.00  1.100          C  
ATOM  32205  O   LYS B2045      15.247  52.509  29.798  1.00  1.140          O  
ATOM  32206  CB  LYS B2045      13.413  52.178  32.437  1.00  1.480          C  
ATOM  32207  CG  LYS B2045      12.489  51.146  33.073  1.00  1.480          C  
ATOM  32208  CD  LYS B2045      11.162  51.796  33.468  1.00  1.480          C  
ATOM  32209  CE  LYS B2045      10.158  50.785  34.007  1.00  1.480          C  
ATOM  32210  NZ  LYS B2045       8.876  51.446  34.406  1.00  1.480          N  
ATOM  32211  H   LYS B2045      15.317  51.484  34.096  1.00  1.220          H  
ATOM  32212  HA  LYS B2045      14.630  50.723  31.461  1.00  1.280          H  
ATOM  32213 1HB  LYS B2045      13.558  52.977  33.166  1.00  1.770          H  
ATOM  32214 2HB  LYS B2045      12.899  52.611  31.580  1.00  1.770          H  
ATOM  32215 1HG  LYS B2045      12.301  50.338  32.365  1.00  1.770          H  
ATOM  32216 2HG  LYS B2045      12.971  50.728  33.958  1.00  1.770          H  
ATOM  32217 1HD  LYS B2045      11.348  52.549  34.234  1.00  1.770          H  
ATOM  32218 2HD  LYS B2045      10.727  52.288  32.598  1.00  1.770          H  
ATOM  32219 1HE  LYS B2045       9.944  50.050  33.230  1.00  1.770          H  
ATOM  32220 2HE  LYS B2045      10.580  50.273  34.872  1.00  1.770          H  
ATOM  32221 1HZ  LYS B2045       8.221  50.746  34.747  1.00  1.770          H  
ATOM  32222 2HZ  LYS B2045       9.052  52.121  35.133  1.00  1.770          H  
ATOM  32223 3HZ  LYS B2045       8.472  51.922  33.601  1.00  1.770          H  
ATOM  32224  N   ARG B2046      16.088  53.681  31.538  1.00  1.080          N  
ATOM  32225  CA  ARG B2046      16.747  54.629  30.649  1.00  1.120          C  
ATOM  32226  C   ARG B2046      17.893  53.947  29.890  1.00  1.130          C  
ATOM  32227  O   ARG B2046      18.049  54.142  28.689  1.00  1.160          O  
ATOM  32228  CB  ARG B2046      17.246  55.832  31.408  1.00  1.550          C  
ATOM  32229  CG  ARG B2046      16.142  56.714  31.927  1.00  1.550          C  
ATOM  32230  CD  ARG B2046      16.680  57.885  32.598  1.00  1.550          C  
ATOM  32231  NE  ARG B2046      15.636  58.701  33.217  1.00  1.550          N  
ATOM  32232  CZ  ARG B2046      15.143  58.508  34.467  1.00  1.550          C  
ATOM  32233  NH1 ARG B2046      15.588  57.510  35.198  1.00  1.550          N  
ATOM  32234  NH2 ARG B2046      14.213  59.324  34.944  1.00  1.550          N  
ATOM  32235  H   ARG B2046      16.107  53.792  32.560  1.00  1.300          H  
ATOM  32236  HA  ARG B2046      16.015  54.979  29.922  1.00  1.340          H  
ATOM  32237 1HB  ARG B2046      17.851  55.507  32.255  1.00  1.860          H  
ATOM  32238 2HB  ARG B2046      17.874  56.437  30.759  1.00  1.860          H  
ATOM  32239 1HG  ARG B2046      15.521  57.048  31.097  1.00  1.860          H  
ATOM  32240 2HG  ARG B2046      15.531  56.149  32.634  1.00  1.860          H  
ATOM  32241 1HD  ARG B2046      17.368  57.556  33.350  1.00  1.860          H  
ATOM  32242 2HD  ARG B2046      17.213  58.505  31.875  1.00  1.860          H  
ATOM  32243  HE  ARG B2046      15.274  59.480  32.681  1.00  1.860          H  
ATOM  32244 1HH1 ARG B2046      16.291  56.896  34.809  1.00  1.860          H  
ATOM  32245 2HH1 ARG B2046      15.232  57.354  36.130  1.00  1.860          H  
ATOM  32246 1HH2 ARG B2046      13.875  60.090  34.378  1.00  1.860          H  
ATOM  32247 2HH2 ARG B2046      13.846  59.184  35.872  1.00  1.860          H  
ATOM  32248  N   VAL B2047      18.662  53.094  30.558  1.00  1.090          N  
ATOM  32249  CA  VAL B2047      19.767  52.391  29.896  1.00  1.100          C  
ATOM  32250  C   VAL B2047      19.243  51.505  28.754  1.00  1.090          C  
ATOM  32251  O   VAL B2047      19.805  51.474  27.655  1.00  1.110          O  
ATOM  32252  CB  VAL B2047      20.576  51.548  30.907  1.00  1.540          C  
ATOM  32253  CG1 VAL B2047      21.611  50.662  30.160  1.00  1.540          C  
ATOM  32254  CG2 VAL B2047      21.260  52.498  31.915  1.00  1.540          C  
ATOM  32255  H   VAL B2047      18.510  52.992  31.569  1.00  1.310          H  
ATOM  32256  HA  VAL B2047      20.437  53.137  29.469  1.00  1.320          H  
ATOM  32257  HB  VAL B2047      19.905  50.879  31.445  1.00  1.840          H  
ATOM  32258 1HG1 VAL B2047      22.168  50.071  30.882  1.00  1.840          H  
ATOM  32259 2HG1 VAL B2047      21.105  49.990  29.481  1.00  1.840          H  
ATOM  32260 3HG1 VAL B2047      22.293  51.288  29.595  1.00  1.840          H  
ATOM  32261 1HG2 VAL B2047      21.824  51.916  32.645  1.00  1.840          H  
ATOM  32262 2HG2 VAL B2047      21.915  53.163  31.399  1.00  1.840          H  
ATOM  32263 3HG2 VAL B2047      20.526  53.080  32.427  1.00  1.840          H  
ATOM  32264  N   HIS B2048      18.131  50.817  28.982  1.00  1.070          N  
ATOM  32265  CA  HIS B2048      17.579  49.920  27.968  1.00  1.070          C  
ATOM  32266  C   HIS B2048      16.769  50.654  26.908  1.00  1.090          C  
ATOM  32267  O   HIS B2048      16.150  50.027  26.046  1.00  1.080          O  
ATOM  32268  CB  HIS B2048      16.703  48.837  28.605  1.00  1.500          C  
ATOM  32269  CG  HIS B2048      17.473  47.905  29.457  1.00  1.500          C  
ATOM  32270  ND1 HIS B2048      18.294  46.905  28.959  1.00  1.500          N  
ATOM  32271  CD2 HIS B2048      17.565  47.846  30.774  1.00  1.500          C  
ATOM  32272  CE1 HIS B2048      18.883  46.295  29.990  1.00  1.500          C  
ATOM  32273  NE2 HIS B2048      18.448  46.865  31.093  1.00  1.500          N  
ATOM  32274  H   HIS B2048      17.706  50.869  29.914  1.00  1.280          H  
ATOM  32275  HA  HIS B2048      18.392  49.421  27.452  1.00  1.280          H  
ATOM  32276 1HB  HIS B2048      15.939  49.315  29.225  1.00  1.800          H  
ATOM  32277 2HB  HIS B2048      16.197  48.265  27.831  1.00  1.800          H  
ATOM  32278  HD2 HIS B2048      17.050  48.477  31.467  1.00  1.800          H  
ATOM  32279  HE1 HIS B2048      19.603  45.473  29.940  1.00  1.800          H  
ATOM  32280  HE2 HIS B2048      18.696  46.673  32.085  1.00  1.800          H  
ATOM  32281  N   SER B2049      16.811  51.988  26.922  1.00  1.120          N  
ATOM  32282  CA  SER B2049      16.148  52.785  25.918  1.00  1.170          C  
ATOM  32283  C   SER B2049      17.106  53.020  24.744  1.00  1.200          C  
ATOM  32284  O   SER B2049      16.740  53.645  23.744  1.00  1.250          O  
ATOM  32285  CB  SER B2049      15.656  54.090  26.517  1.00  1.620          C  
ATOM  32286  OG  SER B2049      14.656  53.856  27.503  1.00  1.620          O  
ATOM  32287  H   SER B2049      17.308  52.503  27.654  1.00  1.340          H  
ATOM  32288  HA  SER B2049      15.284  52.234  25.550  1.00  1.400          H  
ATOM  32289 1HB  SER B2049      16.480  54.638  26.943  1.00  1.940          H  
ATOM  32290 2HB  SER B2049      15.241  54.707  25.723  1.00  1.940          H  
ATOM  32291  HG  SER B2049      15.086  53.400  28.278  1.00  1.940          H  
ATOM  32292  N   ILE B2050      18.338  52.494  24.845  1.00  1.180          N  
ATOM  32293  CA  ILE B2050      19.302  52.652  23.764  1.00  1.210          C  
ATOM  32294  C   ILE B2050      18.938  51.731  22.598  1.00  1.230          C  
ATOM  32295  O   ILE B2050      19.092  50.512  22.656  1.00  1.230          O  
ATOM  32296  CB  ILE B2050      20.733  52.355  24.282  1.00  1.680          C  
ATOM  32297  CG1 ILE B2050      21.095  53.418  25.382  1.00  1.680          C  
ATOM  32298  CG2 ILE B2050      21.770  52.311  23.119  1.00  1.680          C  
ATOM  32299  CD1 ILE B2050      22.345  53.129  26.189  1.00  1.680          C  
ATOM  32300  H   ILE B2050      18.609  52.001  25.702  1.00  1.420          H  
ATOM  32301  HA  ILE B2050      19.269  53.683  23.415  1.00  1.450          H  
ATOM  32302  HB  ILE B2050      20.723  51.383  24.778  1.00  2.020          H  
ATOM  32303 1HG1 ILE B2050      21.224  54.381  24.892  1.00  2.020          H  
ATOM  32304 2HG1 ILE B2050      20.262  53.500  26.084  1.00  2.020          H  
ATOM  32305 1HG2 ILE B2050      22.754  52.077  23.511  1.00  2.020          H  
ATOM  32306 2HG2 ILE B2050      21.494  51.544  22.399  1.00  2.020          H  
ATOM  32307 3HG2 ILE B2050      21.797  53.279  22.624  1.00  2.020          H  
ATOM  32308 1HD1 ILE B2050      22.480  53.935  26.904  1.00  2.020          H  
ATOM  32309 2HD1 ILE B2050      22.222  52.189  26.723  1.00  2.020          H  
ATOM  32310 3HD1 ILE B2050      23.212  53.071  25.543  1.00  2.020          H  
ATOM  32311  N   ARG B2051      18.481  52.376  21.526  1.00  1.270          N  
ATOM  32312  CA  ARG B2051      17.931  51.775  20.312  1.00  1.290          C  
ATOM  32313  C   ARG B2051      18.813  50.807  19.527  1.00  1.290          C  
ATOM  32314  O   ARG B2051      18.327  49.793  19.029  1.00  1.280          O  
ATOM  32315  CB  ARG B2051      17.543  52.904  19.365  1.00  1.800          C  
ATOM  32316  CG  ARG B2051      16.809  52.501  18.097  1.00  1.800          C  
ATOM  32317  CD  ARG B2051      16.518  53.694  17.237  1.00  1.800          C  
ATOM  32318  NE  ARG B2051      15.655  54.683  17.905  1.00  1.800          N  
ATOM  32319  CZ  ARG B2051      14.300  54.624  17.998  1.00  1.800          C  
ATOM  32320  NH1 ARG B2051      13.623  53.609  17.471  1.00  1.800          N  
ATOM  32321  NH2 ARG B2051      13.653  55.601  18.625  1.00  1.800          N  
ATOM  32322  H   ARG B2051      18.426  53.385  21.610  1.00  1.520          H  
ATOM  32323  HA  ARG B2051      17.026  51.242  20.604  1.00  1.550          H  
ATOM  32324 1HB  ARG B2051      16.911  53.612  19.900  1.00  2.160          H  
ATOM  32325 2HB  ARG B2051      18.440  53.442  19.058  1.00  2.160          H  
ATOM  32326 1HG  ARG B2051      17.425  51.816  17.508  1.00  2.160          H  
ATOM  32327 2HG  ARG B2051      15.875  52.010  18.358  1.00  2.160          H  
ATOM  32328 1HD  ARG B2051      17.463  54.184  16.995  1.00  2.160          H  
ATOM  32329 2HD  ARG B2051      16.040  53.377  16.314  1.00  2.160          H  
ATOM  32330  HE  ARG B2051      16.121  55.509  18.333  1.00  2.160          H  
ATOM  32331 1HH1 ARG B2051      14.110  52.867  16.992  1.00  2.160          H  
ATOM  32332 2HH1 ARG B2051      12.616  53.579  17.546  1.00  2.160          H  
ATOM  32333 1HH2 ARG B2051      14.189  56.394  19.032  1.00  2.160          H  
ATOM  32334 2HH2 ARG B2051      12.652  55.582  18.707  1.00  2.160          H  
ATOM  32335  N   GLU B2052      20.089  51.148  19.381  1.00  1.300          N  
ATOM  32336  CA  GLU B2052      21.027  50.410  18.534  1.00  1.310          C  
ATOM  32337  C   GLU B2052      22.147  49.673  19.259  1.00  1.260          C  
ATOM  32338  O   GLU B2052      23.255  49.574  18.727  1.00  1.280          O  
ATOM  32339  CB  GLU B2052      21.654  51.366  17.513  1.00  1.830          C  
ATOM  32340  CG  GLU B2052      20.668  52.013  16.529  1.00  1.830          C  
ATOM  32341  CD  GLU B2052      20.035  51.069  15.539  1.00  1.830          C  
ATOM  32342  OE1 GLU B2052      20.708  50.180  15.080  1.00  1.830          O  
ATOM  32343  OE2 GLU B2052      18.883  51.256  15.219  1.00  1.830          O  
ATOM  32344  H   GLU B2052      20.410  51.976  19.856  1.00  1.560          H  
ATOM  32345  HA  GLU B2052      20.451  49.663  17.982  1.00  1.570          H  
ATOM  32346 1HB  GLU B2052      22.176  52.168  18.040  1.00  2.200          H  
ATOM  32347 2HB  GLU B2052      22.395  50.831  16.921  1.00  2.200          H  
ATOM  32348 1HG  GLU B2052      19.885  52.512  17.089  1.00  2.200          H  
ATOM  32349 2HG  GLU B2052      21.199  52.755  15.974  1.00  2.200          H  
ATOM  32350  N   ALA B2053      21.929  49.219  20.490  1.00  1.220          N  
ATOM  32351  CA  ALA B2053      23.006  48.518  21.184  1.00  1.180          C  
ATOM  32352  C   ALA B2053      23.438  47.243  20.440  1.00  1.150          C  
ATOM  32353  O   ALA B2053      24.615  46.900  20.439  1.00  1.140          O  
ATOM  32354  CB  ALA B2053      22.591  48.183  22.600  1.00  1.670          C  
ATOM  32355  H   ALA B2053      21.014  49.323  20.923  1.00  1.460          H  
ATOM  32356  HA  ALA B2053      23.860  49.183  21.228  1.00  1.420          H  
ATOM  32357 1HB  ALA B2053      23.416  47.697  23.113  1.00  2.000          H  
ATOM  32358 2HB  ALA B2053      22.324  49.099  23.123  1.00  2.000          H  
ATOM  32359 3HB  ALA B2053      21.734  47.519  22.582  1.00  2.000          H  
ATOM  32360  N   TYR B2054      22.485  46.519  19.836  1.00  1.140          N  
ATOM  32361  CA  TYR B2054      22.766  45.256  19.126  1.00  1.100          C  
ATOM  32362  C   TYR B2054      21.965  45.178  17.835  1.00  1.110          C  
ATOM  32363  O   TYR B2054      20.926  45.826  17.726  1.00  1.140          O  
ATOM  32364  CB  TYR B2054      22.495  44.055  20.020  1.00  1.560          C  
ATOM  32365  CG  TYR B2054      23.317  44.086  21.283  1.00  1.560          C  
ATOM  32366  CD1 TYR B2054      22.777  44.619  22.436  1.00  1.560          C  
ATOM  32367  CD2 TYR B2054      24.625  43.622  21.279  1.00  1.560          C  
ATOM  32368  CE1 TYR B2054      23.527  44.694  23.572  1.00  1.560          C  
ATOM  32369  CE2 TYR B2054      25.386  43.704  22.431  1.00  1.560          C  
ATOM  32370  CZ  TYR B2054      24.831  44.240  23.572  1.00  1.560          C  
ATOM  32371  OH  TYR B2054      25.558  44.344  24.717  1.00  1.560          O  
ATOM  32372  H   TYR B2054      21.533  46.856  19.865  1.00  1.370          H  
ATOM  32373  HA  TYR B2054      23.812  45.222  18.851  1.00  1.320          H  
ATOM  32374 1HB  TYR B2054      21.440  44.003  20.282  1.00  1.870          H  
ATOM  32375 2HB  TYR B2054      22.752  43.157  19.476  1.00  1.870          H  
ATOM  32376  HD1 TYR B2054      21.755  44.988  22.435  1.00  1.870          H  
ATOM  32377  HD2 TYR B2054      25.048  43.200  20.367  1.00  1.870          H  
ATOM  32378  HE1 TYR B2054      23.096  45.117  24.470  1.00  1.870          H  
ATOM  32379  HE2 TYR B2054      26.419  43.347  22.437  1.00  1.870          H  
ATOM  32380  HH  TYR B2054      26.507  44.141  24.541  1.00  1.870          H  
ATOM  32381  N   LEU B2055      22.395  44.352  16.878  1.00  1.090          N  
ATOM  32382  CA  LEU B2055      21.629  44.229  15.632  1.00  1.090          C  
ATOM  32383  C   LEU B2055      20.294  43.514  15.841  1.00  1.100          C  
ATOM  32384  O   LEU B2055      20.279  42.386  16.322  1.00  1.070          O  
ATOM  32385  CB  LEU B2055      22.377  43.385  14.601  1.00  1.530          C  
ATOM  32386  CG  LEU B2055      23.387  44.052  13.687  1.00  1.530          C  
ATOM  32387  CD1 LEU B2055      24.503  44.667  14.497  1.00  1.530          C  
ATOM  32388  CD2 LEU B2055      23.897  42.967  12.752  1.00  1.530          C  
ATOM  32389  H   LEU B2055      23.269  43.823  17.017  1.00  1.310          H  
ATOM  32390  HA  LEU B2055      21.503  45.223  15.228  1.00  1.310          H  
ATOM  32391 1HB  LEU B2055      22.901  42.592  15.140  1.00  1.830          H  
ATOM  32392 2HB  LEU B2055      21.633  42.912  13.958  1.00  1.830          H  
ATOM  32393  HG  LEU B2055      22.922  44.847  13.105  1.00  1.830          H  
ATOM  32394 1HD1 LEU B2055      25.240  45.114  13.834  1.00  1.830          H  
ATOM  32395 2HD1 LEU B2055      24.115  45.431  15.152  1.00  1.830          H  
ATOM  32396 3HD1 LEU B2055      24.967  43.918  15.079  1.00  1.830          H  
ATOM  32397 1HD2 LEU B2055      24.623  43.359  12.108  1.00  1.830          H  
ATOM  32398 2HD2 LEU B2055      24.337  42.196  13.317  1.00  1.830          H  
ATOM  32399 3HD2 LEU B2055      23.067  42.557  12.173  1.00  1.830          H  
ATOM  32400  N   PRO B2056      19.146  44.101  15.428  1.00  1.140          N  
ATOM  32401  CA  PRO B2056      17.809  43.513  15.513  1.00  1.170          C  
ATOM  32402  C   PRO B2056      17.690  42.110  14.896  1.00  1.120          C  
ATOM  32403  O   PRO B2056      16.938  41.278  15.406  1.00  1.130          O  
ATOM  32404  CB  PRO B2056      16.969  44.514  14.707  1.00  1.750          C  
ATOM  32405  CG  PRO B2056      17.676  45.838  14.896  1.00  1.750          C  
ATOM  32406  CD  PRO B2056      19.151  45.489  14.889  1.00  1.750          C  
ATOM  32407  HA  PRO B2056      17.495  43.496  16.563  1.00  1.400          H  
ATOM  32408 1HB  PRO B2056      16.921  44.202  13.649  1.00  2.110          H  
ATOM  32409 2HB  PRO B2056      15.934  44.522  15.085  1.00  2.110          H  
ATOM  32410 1HG  PRO B2056      17.411  46.528  14.076  1.00  2.110          H  
ATOM  32411 2HG  PRO B2056      17.360  46.322  15.832  1.00  2.110          H  
ATOM  32412 1HD  PRO B2056      19.566  45.518  13.865  1.00  2.110          H  
ATOM  32413 2HD  PRO B2056      19.646  46.195  15.578  1.00  2.110          H  
ATOM  32414  N   GLU B2057      18.461  41.837  13.837  1.00  1.090          N  
ATOM  32415  CA  GLU B2057      18.450  40.545  13.158  1.00  1.050          C  
ATOM  32416  C   GLU B2057      19.101  39.429  13.982  1.00  1.000          C  
ATOM  32417  O   GLU B2057      18.725  38.249  13.867  1.00  0.970          O  
ATOM  32418  CB  GLU B2057      19.119  40.684  11.789  1.00  1.490          C  
ATOM  32419  CG  GLU B2057      18.350  41.613  10.829  1.00  1.490          C  
ATOM  32420  CD  GLU B2057      18.636  43.085  11.065  1.00  1.490          C  
ATOM  32421  OE1 GLU B2057      19.400  43.389  11.964  1.00  1.490          O  
ATOM  32422  OE2 GLU B2057      18.079  43.896  10.378  1.00  1.490          O  
ATOM  32423  H   GLU B2057      19.032  42.573  13.413  1.00  1.310          H  
ATOM  32424  HA  GLU B2057      17.409  40.267  12.991  1.00  1.260          H  
ATOM  32425 1HB  GLU B2057      20.133  41.070  11.913  1.00  1.780          H  
ATOM  32426 2HB  GLU B2057      19.197  39.702  11.315  1.00  1.780          H  
ATOM  32427 1HG  GLU B2057      18.592  41.363   9.802  1.00  1.780          H  
ATOM  32428 2HG  GLU B2057      17.284  41.436  10.965  1.00  1.780          H  
ATOM  32429  N   LEU B2058      20.123  39.783  14.760  1.00  1.000          N  
ATOM  32430  CA  LEU B2058      20.829  38.832  15.594  1.00  0.960          C  
ATOM  32431  C   LEU B2058      21.560  39.641  16.672  1.00  0.960          C  
ATOM  32432  O   LEU B2058      22.610  40.238  16.398  1.00  0.970          O  
ATOM  32433  CB  LEU B2058      21.801  37.987  14.736  1.00  1.360          C  
ATOM  32434  CG  LEU B2058      22.607  36.878  15.463  1.00  1.360          C  
ATOM  32435  CD1 LEU B2058      21.684  35.768  15.994  1.00  1.360          C  
ATOM  32436  CD2 LEU B2058      23.644  36.294  14.521  1.00  1.360          C  
ATOM  32437  H   LEU B2058      20.377  40.766  14.845  1.00  1.200          H  
ATOM  32438  HA  LEU B2058      20.100  38.185  16.074  1.00  1.150          H  
ATOM  32439 1HB  LEU B2058      21.236  37.510  13.934  1.00  1.630          H  
ATOM  32440 2HB  LEU B2058      22.517  38.665  14.283  1.00  1.630          H  
ATOM  32441  HG  LEU B2058      23.084  37.314  16.289  1.00  1.630          H  
ATOM  32442 1HD1 LEU B2058      22.286  35.024  16.514  1.00  1.630          H  
ATOM  32443 2HD1 LEU B2058      20.956  36.174  16.686  1.00  1.630          H  
ATOM  32444 3HD1 LEU B2058      21.167  35.295  15.162  1.00  1.630          H  
ATOM  32445 1HD2 LEU B2058      24.218  35.552  15.048  1.00  1.630          H  
ATOM  32446 2HD2 LEU B2058      23.149  35.837  13.668  1.00  1.630          H  
ATOM  32447 3HD2 LEU B2058      24.298  37.071  14.180  1.00  1.630          H  
ATOM  32448  N   SER B2059      21.050  39.555  17.911  1.00  0.960          N  
ATOM  32449  CA  SER B2059      21.470  40.341  19.090  1.00  0.970          C  
ATOM  32450  C   SER B2059      22.904  40.104  19.535  1.00  0.940          C  
ATOM  32451  O   SER B2059      23.463  40.839  20.346  1.00  0.950          O  
ATOM  32452  CB  SER B2059      20.533  40.044  20.239  1.00  1.350          C  
ATOM  32453  OG  SER B2059      20.655  38.707  20.648  1.00  1.350          O  
ATOM  32454  H   SER B2059      20.232  38.971  18.034  1.00  1.150          H  
ATOM  32455  HA  SER B2059      21.364  41.395  18.826  1.00  1.160          H  
ATOM  32456 1HB  SER B2059      20.762  40.709  21.072  1.00  1.620          H  
ATOM  32457 2HB  SER B2059      19.507  40.244  19.930  1.00  1.620          H  
ATOM  32458  HG  SER B2059      20.018  38.587  21.362  1.00  1.620          H  
ATOM  32459  N   VAL B2060      23.463  39.047  19.006  1.00  0.910          N  
ATOM  32460  CA  VAL B2060      24.817  38.596  19.214  1.00  0.880          C  
ATOM  32461  C   VAL B2060      25.812  39.624  18.703  1.00  0.910          C  
ATOM  32462  O   VAL B2060      26.897  39.783  19.266  1.00  0.910          O  
ATOM  32463  CB  VAL B2060      25.037  37.287  18.445  1.00  1.240          C  
ATOM  32464  CG1 VAL B2060      26.491  36.836  18.499  1.00  1.240          C  
ATOM  32465  CG2 VAL B2060      24.084  36.248  18.988  1.00  1.240          C  
ATOM  32466  H   VAL B2060      22.869  38.531  18.378  1.00  1.090          H  
ATOM  32467  HA  VAL B2060      24.976  38.438  20.281  1.00  1.060          H  
ATOM  32468  HB  VAL B2060      24.843  37.464  17.416  1.00  1.490          H  
ATOM  32469 1HG1 VAL B2060      26.607  35.929  17.923  1.00  1.490          H  
ATOM  32470 2HG1 VAL B2060      27.152  37.592  18.082  1.00  1.490          H  
ATOM  32471 3HG1 VAL B2060      26.764  36.648  19.531  1.00  1.490          H  
ATOM  32472 1HG2 VAL B2060      24.197  35.353  18.437  1.00  1.490          H  
ATOM  32473 2HG2 VAL B2060      24.305  36.066  20.037  1.00  1.490          H  
ATOM  32474 3HG2 VAL B2060      23.059  36.591  18.895  1.00  1.490          H  
ATOM  32475  N   ILE B2061      25.487  40.231  17.560  1.00  0.950          N  
ATOM  32476  CA  ILE B2061      26.390  41.135  16.893  1.00  0.990          C  
ATOM  32477  C   ILE B2061      26.210  42.559  17.441  1.00  1.030          C  
ATOM  32478  O   ILE B2061      25.099  43.096  17.387  1.00  1.060          O  
ATOM  32479  CB  ILE B2061      26.049  41.153  15.412  1.00  1.370          C  
ATOM  32480  CG1 ILE B2061      26.144  39.741  14.843  1.00  1.370          C  
ATOM  32481  CG2 ILE B2061      27.077  42.086  14.668  1.00  1.370          C  
ATOM  32482  CD1 ILE B2061      25.504  39.609  13.497  1.00  1.370          C  
ATOM  32483  H   ILE B2061      24.554  40.097  17.150  1.00  1.140          H  
ATOM  32484  HA  ILE B2061      27.395  40.760  17.009  1.00  1.190          H  
ATOM  32485  HB  ILE B2061      25.036  41.497  15.293  1.00  1.640          H  
ATOM  32486 1HG1 ILE B2061      27.181  39.468  14.775  1.00  1.640          H  
ATOM  32487 2HG1 ILE B2061      25.650  39.039  15.506  1.00  1.640          H  
ATOM  32488 1HG2 ILE B2061      26.868  42.130  13.605  1.00  1.640          H  
ATOM  32489 2HG2 ILE B2061      27.039  43.098  15.064  1.00  1.640          H  
ATOM  32490 3HG2 ILE B2061      28.081  41.695  14.813  1.00  1.640          H  
ATOM  32491 1HD1 ILE B2061      25.599  38.596  13.151  1.00  1.640          H  
ATOM  32492 2HD1 ILE B2061      24.452  39.857  13.586  1.00  1.640          H  
ATOM  32493 3HD1 ILE B2061      25.963  40.267  12.785  1.00  1.640          H  
ATOM  32494  N   PRO B2062      27.263  43.197  17.983  1.00  1.050          N  
ATOM  32495  CA  PRO B2062      27.236  44.539  18.533  1.00  1.110          C  
ATOM  32496  C   PRO B2062      26.756  45.563  17.520  1.00  1.150          C  
ATOM  32497  O   PRO B2062      27.164  45.540  16.359  1.00  1.160          O  
ATOM  32498  CB  PRO B2062      28.720  44.780  18.857  1.00  1.670          C  
ATOM  32499  CG  PRO B2062      29.283  43.418  19.107  1.00  1.670          C  
ATOM  32500  CD  PRO B2062      28.575  42.523  18.129  1.00  1.670          C  
ATOM  32501  HA  PRO B2062      26.621  44.567  19.437  1.00  1.330          H  
ATOM  32502 1HB  PRO B2062      29.206  45.304  18.021  1.00  2.000          H  
ATOM  32503 2HB  PRO B2062      28.814  45.424  19.727  1.00  2.000          H  
ATOM  32504 1HG  PRO B2062      30.375  43.424  18.961  1.00  2.000          H  
ATOM  32505 2HG  PRO B2062      29.105  43.122  20.153  1.00  2.000          H  
ATOM  32506 1HD  PRO B2062      29.107  42.477  17.168  1.00  2.000          H  
ATOM  32507 2HD  PRO B2062      28.486  41.546  18.622  1.00  2.000          H  
ATOM  32508  N   GLY B2063      25.916  46.473  17.983  1.00  1.160          N  
ATOM  32509  CA  GLY B2063      25.379  47.541  17.177  1.00  1.200          C  
ATOM  32510  C   GLY B2063      26.202  48.796  17.386  1.00  1.230          C  
ATOM  32511  O   GLY B2063      27.219  48.789  18.089  1.00  1.230          O  
ATOM  32512  H   GLY B2063      25.620  46.445  18.959  1.00  1.390          H  
ATOM  32513 1HA  GLY B2063      25.390  47.258  16.126  1.00  1.440          H  
ATOM  32514 2HA  GLY B2063      24.342  47.722  17.456  1.00  1.440          H  
ATOM  32515  N   VAL B2064      25.695  49.904  16.873  1.00  1.270          N  
ATOM  32516  CA  VAL B2064      26.375  51.191  16.933  1.00  1.300          C  
ATOM  32517  C   VAL B2064      26.675  51.623  18.359  1.00  1.300          C  
ATOM  32518  O   VAL B2064      27.740  52.178  18.633  1.00  1.330          O  
ATOM  32519  CB  VAL B2064      25.514  52.283  16.245  1.00  1.810          C  
ATOM  32520  CG1 VAL B2064      26.106  53.682  16.483  1.00  1.810          C  
ATOM  32521  CG2 VAL B2064      25.430  51.997  14.751  1.00  1.810          C  
ATOM  32522  H   VAL B2064      24.823  49.817  16.370  1.00  1.520          H  
ATOM  32523  HA  VAL B2064      27.320  51.101  16.397  1.00  1.560          H  
ATOM  32524  HB  VAL B2064      24.514  52.272  16.677  1.00  2.170          H  
ATOM  32525 1HG1 VAL B2064      25.483  54.427  15.997  1.00  2.170          H  
ATOM  32526 2HG1 VAL B2064      26.153  53.910  17.543  1.00  2.170          H  
ATOM  32527 3HG1 VAL B2064      27.112  53.726  16.065  1.00  2.170          H  
ATOM  32528 1HG2 VAL B2064      24.811  52.757  14.270  1.00  2.170          H  
ATOM  32529 2HG2 VAL B2064      26.432  52.018  14.321  1.00  2.170          H  
ATOM  32530 3HG2 VAL B2064      24.987  51.019  14.587  1.00  2.170          H  
ATOM  32531  N   ASN B2065      25.719  51.419  19.256  1.00  1.280          N  
ATOM  32532  CA  ASN B2065      25.873  51.855  20.631  1.00  1.280          C  
ATOM  32533  C   ASN B2065      26.198  50.723  21.612  1.00  1.240          C  
ATOM  32534  O   ASN B2065      25.977  50.873  22.819  1.00  1.230          O  
ATOM  32535  CB  ASN B2065      24.641  52.627  21.073  1.00  1.790          C  
ATOM  32536  CG  ASN B2065      24.476  53.985  20.365  1.00  1.790          C  
ATOM  32537  OD1 ASN B2065      25.446  54.625  19.945  1.00  1.790          O  
ATOM  32538  ND2 ASN B2065      23.253  54.443  20.263  1.00  1.790          N  
ATOM  32539  H   ASN B2065      24.871  50.916  18.972  1.00  1.540          H  
ATOM  32540  HA  ASN B2065      26.716  52.545  20.668  1.00  1.540          H  
ATOM  32541 1HB  ASN B2065      23.756  52.021  20.870  1.00  2.150          H  
ATOM  32542 2HB  ASN B2065      24.684  52.801  22.145  1.00  2.150          H  
ATOM  32543 1HD2 ASN B2065      23.079  55.356  19.848  1.00  2.150          H  
ATOM  32544 2HD2 ASN B2065      22.493  53.919  20.627  1.00  2.150          H  
ATOM  32545  N   ALA B2066      26.700  49.574  21.131  1.00  1.220          N  
ATOM  32546  CA  ALA B2066      26.931  48.460  22.059  1.00  1.180          C  
ATOM  32547  C   ALA B2066      27.866  48.801  23.204  1.00  1.180          C  
ATOM  32548  O   ALA B2066      27.592  48.454  24.348  1.00  1.150          O  
ATOM  32549  CB  ALA B2066      27.543  47.282  21.338  1.00  1.670          C  
ATOM  32550  H   ALA B2066      26.894  49.464  20.127  1.00  1.460          H  
ATOM  32551  HA  ALA B2066      25.965  48.165  22.470  1.00  1.420          H  
ATOM  32552 1HB  ALA B2066      27.671  46.453  22.039  1.00  2.000          H  
ATOM  32553 2HB  ALA B2066      26.922  46.975  20.536  1.00  2.000          H  
ATOM  32554 3HB  ALA B2066      28.509  47.574  20.938  1.00  2.000          H  
ATOM  32555  N   ALA B2067      28.959  49.515  22.920  1.00  1.230          N  
ATOM  32556  CA  ALA B2067      29.914  49.834  23.978  1.00  1.240          C  
ATOM  32557  C   ALA B2067      29.285  50.696  25.064  1.00  1.240          C  
ATOM  32558  O   ALA B2067      29.549  50.507  26.257  1.00  1.220          O  
ATOM  32559  CB  ALA B2067      31.118  50.547  23.396  1.00  1.730          C  
ATOM  32560  H   ALA B2067      29.126  49.804  21.964  1.00  1.480          H  
ATOM  32561  HA  ALA B2067      30.233  48.896  24.436  1.00  1.490          H  
ATOM  32562 1HB  ALA B2067      31.835  50.753  24.192  1.00  2.080          H  
ATOM  32563 2HB  ALA B2067      31.584  49.914  22.642  1.00  2.080          H  
ATOM  32564 3HB  ALA B2067      30.803  51.484  22.942  1.00  2.080          H  
ATOM  32565  N   ILE B2068      28.433  51.631  24.639  1.00  1.250          N  
ATOM  32566  CA  ILE B2068      27.783  52.563  25.545  1.00  1.250          C  
ATOM  32567  C   ILE B2068      26.843  51.816  26.454  1.00  1.210          C  
ATOM  32568  O   ILE B2068      26.832  52.003  27.680  1.00  1.200          O  
ATOM  32569  CB  ILE B2068      26.968  53.609  24.750  1.00  1.750          C  
ATOM  32570  CG1 ILE B2068      27.919  54.516  23.946  1.00  1.750          C  
ATOM  32571  CG2 ILE B2068      26.105  54.415  25.695  1.00  1.750          C  
ATOM  32572  CD1 ILE B2068      27.226  55.378  22.903  1.00  1.750          C  
ATOM  32573  H   ILE B2068      28.246  51.691  23.645  1.00  1.500          H  
ATOM  32574  HA  ILE B2068      28.540  53.059  26.150  1.00  1.500          H  
ATOM  32575  HB  ILE B2068      26.326  53.100  24.034  1.00  2.100          H  
ATOM  32576 1HG1 ILE B2068      28.449  55.171  24.638  1.00  2.100          H  
ATOM  32577 2HG1 ILE B2068      28.648  53.893  23.434  1.00  2.100          H  
ATOM  32578 1HG2 ILE B2068      25.521  55.145  25.152  1.00  2.100          H  
ATOM  32579 2HG2 ILE B2068      25.422  53.780  26.244  1.00  2.100          H  
ATOM  32580 3HG2 ILE B2068      26.765  54.908  26.387  1.00  2.100          H  
ATOM  32581 1HD1 ILE B2068      27.970  55.974  22.377  1.00  2.100          H  
ATOM  32582 2HD1 ILE B2068      26.719  54.736  22.194  1.00  2.100          H  
ATOM  32583 3HD1 ILE B2068      26.506  56.044  23.361  1.00  2.100          H  
ATOM  32584  N   PHE B2069      26.020  50.990  25.827  1.00  1.190          N  
ATOM  32585  CA  PHE B2069      25.039  50.213  26.522  1.00  1.150          C  
ATOM  32586  C   PHE B2069      25.669  49.308  27.557  1.00  1.120          C  
ATOM  32587  O   PHE B2069      25.220  49.283  28.706  1.00  1.100          O  
ATOM  32588  CB  PHE B2069      24.236  49.387  25.540  1.00  1.630          C  
ATOM  32589  CG  PHE B2069      23.333  48.469  26.217  1.00  1.630          C  
ATOM  32590  CD1 PHE B2069      22.121  48.899  26.716  1.00  1.630          C  
ATOM  32591  CD2 PHE B2069      23.706  47.151  26.400  1.00  1.630          C  
ATOM  32592  CE1 PHE B2069      21.314  48.027  27.380  1.00  1.630          C  
ATOM  32593  CE2 PHE B2069      22.900  46.294  27.064  1.00  1.630          C  
ATOM  32594  CZ  PHE B2069      21.708  46.728  27.555  1.00  1.630          C  
ATOM  32595  H   PHE B2069      26.086  50.902  24.809  1.00  1.430          H  
ATOM  32596  HA  PHE B2069      24.364  50.895  27.035  1.00  1.380          H  
ATOM  32597 1HB  PHE B2069      23.654  50.051  24.904  1.00  1.950          H  
ATOM  32598 2HB  PHE B2069      24.910  48.815  24.900  1.00  1.950          H  
ATOM  32599  HD1 PHE B2069      21.807  49.934  26.588  1.00  1.950          H  
ATOM  32600  HD2 PHE B2069      24.666  46.798  26.014  1.00  1.950          H  
ATOM  32601  HE1 PHE B2069      20.364  48.359  27.781  1.00  1.950          H  
ATOM  32602  HE2 PHE B2069      23.208  45.252  27.219  1.00  1.950          H  
ATOM  32603  HZ  PHE B2069      21.072  46.031  28.093  1.00  1.950          H  
ATOM  32604  N   GLU B2070      26.693  48.547  27.155  1.00  1.120          N  
ATOM  32605  CA  GLU B2070      27.309  47.593  28.057  1.00  1.100          C  
ATOM  32606  C   GLU B2070      27.929  48.254  29.281  1.00  1.110          C  
ATOM  32607  O   GLU B2070      27.777  47.734  30.391  1.00  1.080          O  
ATOM  32608  CB  GLU B2070      28.350  46.759  27.308  1.00  1.550          C  
ATOM  32609  CG  GLU B2070      27.728  45.796  26.295  1.00  1.550          C  
ATOM  32610  CD  GLU B2070      28.712  44.991  25.497  1.00  1.550          C  
ATOM  32611  OE1 GLU B2070      29.889  45.083  25.745  1.00  1.550          O  
ATOM  32612  OE2 GLU B2070      28.265  44.285  24.614  1.00  1.550          O  
ATOM  32613  H   GLU B2070      27.025  48.611  26.187  1.00  1.340          H  
ATOM  32614  HA  GLU B2070      26.526  46.915  28.403  1.00  1.320          H  
ATOM  32615 1HB  GLU B2070      29.021  47.430  26.763  1.00  1.860          H  
ATOM  32616 2HB  GLU B2070      28.949  46.190  28.015  1.00  1.860          H  
ATOM  32617 1HG  GLU B2070      27.066  45.116  26.822  1.00  1.860          H  
ATOM  32618 2HG  GLU B2070      27.112  46.367  25.613  1.00  1.860          H  
ATOM  32619  N   GLU B2071      28.593  49.416  29.138  1.00  1.150          N  
ATOM  32620  CA  GLU B2071      29.124  49.999  30.368  1.00  1.160          C  
ATOM  32621  C   GLU B2071      27.992  50.394  31.318  1.00  1.130          C  
ATOM  32622  O   GLU B2071      28.077  50.162  32.532  1.00  1.100          O  
ATOM  32623  CB  GLU B2071      29.982  51.242  30.132  1.00  1.620          C  
ATOM  32624  CG  GLU B2071      31.330  51.051  29.495  1.00  1.620          C  
ATOM  32625  CD  GLU B2071      32.104  52.376  29.464  1.00  1.620          C  
ATOM  32626  OE1 GLU B2071      31.497  53.416  29.707  1.00  1.620          O  
ATOM  32627  OE2 GLU B2071      33.286  52.344  29.223  1.00  1.620          O  
ATOM  32628  H   GLU B2071      28.758  49.838  28.214  1.00  1.380          H  
ATOM  32629  HA  GLU B2071      29.739  49.250  30.865  1.00  1.390          H  
ATOM  32630 1HB  GLU B2071      29.420  51.947  29.514  1.00  1.940          H  
ATOM  32631 2HB  GLU B2071      30.168  51.714  31.080  1.00  1.940          H  
ATOM  32632 1HG  GLU B2071      31.895  50.312  30.061  1.00  1.940          H  
ATOM  32633 2HG  GLU B2071      31.195  50.677  28.479  1.00  1.940          H  
ATOM  32634  N   LEU B2072      26.912  50.972  30.774  1.00  1.120          N  
ATOM  32635  CA  LEU B2072      25.796  51.374  31.619  1.00  1.090          C  
ATOM  32636  C   LEU B2072      25.099  50.185  32.275  1.00  1.050          C  
ATOM  32637  O   LEU B2072      24.745  50.249  33.461  1.00  1.030          O  
ATOM  32638  CB  LEU B2072      24.787  52.161  30.793  1.00  1.540          C  
ATOM  32639  CG  LEU B2072      25.157  53.594  30.327  1.00  1.540          C  
ATOM  32640  CD1 LEU B2072      24.143  54.033  29.304  1.00  1.540          C  
ATOM  32641  CD2 LEU B2072      25.118  54.587  31.512  1.00  1.540          C  
ATOM  32642  H   LEU B2072      26.887  51.164  29.762  1.00  1.340          H  
ATOM  32643  HA  LEU B2072      26.180  52.005  32.411  1.00  1.310          H  
ATOM  32644 1HB  LEU B2072      24.578  51.578  29.896  1.00  1.850          H  
ATOM  32645 2HB  LEU B2072      23.909  52.224  31.369  1.00  1.850          H  
ATOM  32646  HG  LEU B2072      26.149  53.590  29.868  1.00  1.850          H  
ATOM  32647 1HD1 LEU B2072      24.382  55.022  28.964  1.00  1.850          H  
ATOM  32648 2HD1 LEU B2072      24.178  53.339  28.468  1.00  1.850          H  
ATOM  32649 3HD1 LEU B2072      23.154  54.037  29.727  1.00  1.850          H  
ATOM  32650 1HD2 LEU B2072      25.359  55.580  31.141  1.00  1.850          H  
ATOM  32651 2HD2 LEU B2072      24.118  54.599  31.952  1.00  1.850          H  
ATOM  32652 3HD2 LEU B2072      25.836  54.305  32.272  1.00  1.850          H  
ATOM  32653  N   GLU B2073      24.903  49.092  31.525  1.00  1.040          N  
ATOM  32654  CA  GLU B2073      24.255  47.921  32.092  1.00  1.000          C  
ATOM  32655  C   GLU B2073      25.103  47.374  33.238  1.00  0.990          C  
ATOM  32656  O   GLU B2073      24.561  46.933  34.258  1.00  0.950          O  
ATOM  32657  CB  GLU B2073      23.982  46.844  31.040  1.00  1.420          C  
ATOM  32658  CG  GLU B2073      23.148  45.671  31.588  1.00  1.420          C  
ATOM  32659  CD  GLU B2073      22.742  44.671  30.558  1.00  1.420          C  
ATOM  32660  OE1 GLU B2073      23.437  44.518  29.594  1.00  1.420          O  
ATOM  32661  OE2 GLU B2073      21.711  44.065  30.731  1.00  1.420          O  
ATOM  32662  H   GLU B2073      25.179  49.091  30.538  1.00  1.250          H  
ATOM  32663  HA  GLU B2073      23.293  48.227  32.503  1.00  1.200          H  
ATOM  32664 1HB  GLU B2073      23.451  47.287  30.193  1.00  1.700          H  
ATOM  32665 2HB  GLU B2073      24.931  46.452  30.663  1.00  1.700          H  
ATOM  32666 1HG  GLU B2073      23.728  45.156  32.355  1.00  1.700          H  
ATOM  32667 2HG  GLU B2073      22.252  46.075  32.064  1.00  1.700          H  
ATOM  32668  N   GLY B2074      26.432  47.384  33.065  1.00  1.020          N  
ATOM  32669  CA  GLY B2074      27.345  46.914  34.091  1.00  1.010          C  
ATOM  32670  C   GLY B2074      27.202  47.724  35.382  1.00  1.000          C  
ATOM  32671  O   GLY B2074      27.217  47.159  36.486  1.00  0.980          O  
ATOM  32672  H   GLY B2074      26.818  47.688  32.164  1.00  1.220          H  
ATOM  32673 1HA  GLY B2074      27.144  45.864  34.285  1.00  1.210          H  
ATOM  32674 2HA  GLY B2074      28.365  46.992  33.715  1.00  1.210          H  
ATOM  32675  N   ARG B2075      27.057  49.049  35.255  1.00  1.030          N  
ATOM  32676  CA  ARG B2075      26.856  49.894  36.428  1.00  1.020          C  
ATOM  32677  C   ARG B2075      25.543  49.521  37.141  1.00  0.980          C  
ATOM  32678  O   ARG B2075      25.508  49.470  38.375  1.00  0.960          O  
ATOM  32679  CB  ARG B2075      26.883  51.354  36.045  1.00  1.430          C  
ATOM  32680  CG  ARG B2075      28.255  51.851  35.595  1.00  1.430          C  
ATOM  32681  CD  ARG B2075      28.272  53.297  35.293  1.00  1.430          C  
ATOM  32682  NE  ARG B2075      29.537  53.694  34.629  1.00  1.430          N  
ATOM  32683  CZ  ARG B2075      29.711  53.771  33.286  1.00  1.430          C  
ATOM  32684  NH1 ARG B2075      28.708  53.481  32.507  1.00  1.430          N  
ATOM  32685  NH2 ARG B2075      30.885  54.128  32.763  1.00  1.430          N  
ATOM  32686  H   ARG B2075      27.149  49.461  34.316  1.00  1.240          H  
ATOM  32687  HA  ARG B2075      27.681  49.722  37.119  1.00  1.220          H  
ATOM  32688 1HB  ARG B2075      26.188  51.515  35.227  1.00  1.720          H  
ATOM  32689 2HB  ARG B2075      26.569  51.956  36.893  1.00  1.720          H  
ATOM  32690 1HG  ARG B2075      28.975  51.672  36.393  1.00  1.720          H  
ATOM  32691 2HG  ARG B2075      28.566  51.311  34.707  1.00  1.720          H  
ATOM  32692 1HD  ARG B2075      27.432  53.567  34.663  1.00  1.720          H  
ATOM  32693 2HD  ARG B2075      28.190  53.844  36.217  1.00  1.720          H  
ATOM  32694  HE  ARG B2075      30.332  53.915  35.222  1.00  1.720          H  
ATOM  32695 1HH1 ARG B2075      27.853  53.173  32.928  1.00  1.720          H  
ATOM  32696 2HH1 ARG B2075      28.806  53.524  31.496  1.00  1.720          H  
ATOM  32697 1HH2 ARG B2075      31.664  54.342  33.369  1.00  1.720          H  
ATOM  32698 2HH2 ARG B2075      31.022  54.164  31.734  1.00  1.720          H  
ATOM  32699  N   ILE B2076      24.476  49.232  36.372  1.00  0.970          N  
ATOM  32700  CA  ILE B2076      23.208  48.785  36.970  1.00  0.930          C  
ATOM  32701  C   ILE B2076      23.393  47.457  37.693  1.00  0.900          C  
ATOM  32702  O   ILE B2076      22.863  47.281  38.792  1.00  0.870          O  
ATOM  32703  CB  ILE B2076      22.058  48.610  35.944  1.00  1.320          C  
ATOM  32704  CG1 ILE B2076      21.618  49.964  35.297  1.00  1.320          C  
ATOM  32705  CG2 ILE B2076      20.835  47.897  36.621  1.00  1.320          C  
ATOM  32706  CD1 ILE B2076      21.005  51.004  36.247  1.00  1.320          C  
ATOM  32707  H   ILE B2076      24.561  49.370  35.357  1.00  1.160          H  
ATOM  32708  HA  ILE B2076      22.904  49.517  37.709  1.00  1.120          H  
ATOM  32709  HB  ILE B2076      22.409  47.983  35.126  1.00  1.580          H  
ATOM  32710 1HG1 ILE B2076      22.483  50.414  34.811  1.00  1.580          H  
ATOM  32711 2HG1 ILE B2076      20.879  49.731  34.529  1.00  1.580          H  
ATOM  32712 1HG2 ILE B2076      20.055  47.759  35.874  1.00  1.580          H  
ATOM  32713 2HG2 ILE B2076      21.114  46.921  37.006  1.00  1.580          H  
ATOM  32714 3HG2 ILE B2076      20.450  48.493  37.439  1.00  1.580          H  
ATOM  32715 1HD1 ILE B2076      20.728  51.862  35.663  1.00  1.580          H  
ATOM  32716 2HD1 ILE B2076      20.111  50.613  36.728  1.00  1.580          H  
ATOM  32717 3HD1 ILE B2076      21.721  51.298  37.005  1.00  1.580          H  
ATOM  32718  N   PHE B2077      24.113  46.510  37.074  1.00  0.900          N  
ATOM  32719  CA  PHE B2077      24.372  45.214  37.693  1.00  0.870          C  
ATOM  32720  C   PHE B2077      24.996  45.461  39.060  1.00  0.860          C  
ATOM  32721  O   PHE B2077      24.565  44.882  40.065  1.00  0.820          O  
ATOM  32722  CB  PHE B2077      25.337  44.372  36.853  1.00  1.230          C  
ATOM  32723  CG  PHE B2077      25.630  42.996  37.406  1.00  1.230          C  
ATOM  32724  CD1 PHE B2077      24.880  41.903  37.005  1.00  1.230          C  
ATOM  32725  CD2 PHE B2077      26.635  42.793  38.342  1.00  1.230          C  
ATOM  32726  CE1 PHE B2077      25.145  40.646  37.505  1.00  1.230          C  
ATOM  32727  CE2 PHE B2077      26.899  41.539  38.841  1.00  1.230          C  
ATOM  32728  CZ  PHE B2077      26.157  40.465  38.420  1.00  1.230          C  
ATOM  32729  H   PHE B2077      24.467  46.700  36.131  1.00  1.080          H  
ATOM  32730  HA  PHE B2077      23.431  44.681  37.821  1.00  1.040          H  
ATOM  32731 1HB  PHE B2077      24.935  44.265  35.845  1.00  1.480          H  
ATOM  32732 2HB  PHE B2077      26.280  44.894  36.759  1.00  1.480          H  
ATOM  32733  HD1 PHE B2077      24.076  42.045  36.281  1.00  1.480          H  
ATOM  32734  HD2 PHE B2077      27.229  43.643  38.682  1.00  1.480          H  
ATOM  32735  HE1 PHE B2077      24.550  39.793  37.177  1.00  1.480          H  
ATOM  32736  HE2 PHE B2077      27.699  41.393  39.572  1.00  1.480          H  
ATOM  32737  HZ  PHE B2077      26.368  39.472  38.817  1.00  1.480          H  
ATOM  32738  N   THR B2078      26.022  46.329  39.098  1.00  0.910          N  
ATOM  32739  CA  THR B2078      26.691  46.659  40.347  1.00  0.910          C  
ATOM  32740  C   THR B2078      25.700  47.245  41.334  1.00  0.880          C  
ATOM  32741  O   THR B2078      25.688  46.839  42.495  1.00  0.870          O  
ATOM  32742  CB  THR B2078      27.841  47.684  40.154  1.00  1.270          C  
ATOM  32743  OG1 THR B2078      28.853  47.131  39.311  1.00  1.270          O  
ATOM  32744  CG2 THR B2078      28.470  48.067  41.527  1.00  1.270          C  
ATOM  32745  H   THR B2078      26.350  46.752  38.226  1.00  1.090          H  
ATOM  32746  HA  THR B2078      27.103  45.746  40.772  1.00  1.090          H  
ATOM  32747  HB  THR B2078      27.449  48.582  39.688  1.00  1.530          H  
ATOM  32748  HG1 THR B2078      28.532  47.099  38.395  1.00  1.530          H  
ATOM  32749 1HG2 THR B2078      29.270  48.792  41.368  1.00  1.530          H  
ATOM  32750 2HG2 THR B2078      27.722  48.506  42.170  1.00  1.530          H  
ATOM  32751 3HG2 THR B2078      28.877  47.186  42.003  1.00  1.530          H  
ATOM  32752  N   ALA B2079      24.864  48.197  40.893  1.00  0.880          N  
ATOM  32753  CA  ALA B2079      23.903  48.819  41.794  1.00  0.860          C  
ATOM  32754  C   ALA B2079      22.966  47.785  42.398  1.00  0.820          C  
ATOM  32755  O   ALA B2079      22.697  47.810  43.599  1.00  0.810          O  
ATOM  32756  CB  ALA B2079      23.079  49.856  41.047  1.00  1.210          C  
ATOM  32757  H   ALA B2079      24.940  48.519  39.924  1.00  1.060          H  
ATOM  32758  HA  ALA B2079      24.455  49.296  42.599  1.00  1.030          H  
ATOM  32759 1HB  ALA B2079      22.378  50.320  41.726  1.00  1.450          H  
ATOM  32760 2HB  ALA B2079      23.730  50.610  40.625  1.00  1.450          H  
ATOM  32761 3HB  ALA B2079      22.530  49.370  40.248  1.00  1.450          H  
ATOM  32762  N   PHE B2080      22.497  46.841  41.590  1.00  0.810          N  
ATOM  32763  CA  PHE B2080      21.633  45.795  42.101  1.00  0.780          C  
ATOM  32764  C   PHE B2080      22.350  44.956  43.153  1.00  0.790          C  
ATOM  32765  O   PHE B2080      21.794  44.665  44.222  1.00  0.780          O  
ATOM  32766  CB  PHE B2080      21.093  44.900  41.003  1.00  1.100          C  
ATOM  32767  CG  PHE B2080      20.273  43.819  41.594  1.00  1.100          C  
ATOM  32768  CD1 PHE B2080      19.003  44.102  42.068  1.00  1.100          C  
ATOM  32769  CD2 PHE B2080      20.766  42.526  41.715  1.00  1.100          C  
ATOM  32770  CE1 PHE B2080      18.243  43.121  42.657  1.00  1.100          C  
ATOM  32771  CE2 PHE B2080      20.006  41.543  42.300  1.00  1.100          C  
ATOM  32772  CZ  PHE B2080      18.743  41.844  42.774  1.00  1.100          C  
ATOM  32773  H   PHE B2080      22.721  46.884  40.590  1.00  0.970          H  
ATOM  32774  HA  PHE B2080      20.780  46.274  42.582  1.00  0.940          H  
ATOM  32775 1HB  PHE B2080      20.485  45.479  40.312  1.00  1.320          H  
ATOM  32776 2HB  PHE B2080      21.921  44.459  40.442  1.00  1.320          H  
ATOM  32777  HD1 PHE B2080      18.616  45.115  41.982  1.00  1.320          H  
ATOM  32778  HD2 PHE B2080      21.771  42.296  41.349  1.00  1.320          H  
ATOM  32779  HE1 PHE B2080      17.247  43.348  43.041  1.00  1.320          H  
ATOM  32780  HE2 PHE B2080      20.396  40.533  42.400  1.00  1.320          H  
ATOM  32781  HZ  PHE B2080      18.135  41.069  43.253  1.00  1.320          H  
ATOM  32782  N   SER B2081      23.569  44.512  42.833  1.00  0.810          N  
ATOM  32783  CA  SER B2081      24.324  43.697  43.760  1.00  0.840          C  
ATOM  32784  C   SER B2081      24.593  44.454  45.063  1.00  0.850          C  
ATOM  32785  O   SER B2081      24.554  43.838  46.131  1.00  0.860          O  
ATOM  32786  CB  SER B2081      25.610  43.221  43.123  1.00  1.160          C  
ATOM  32787  OG  SER B2081      25.369  42.317  42.073  1.00  1.160          O  
ATOM  32788  H   SER B2081      23.978  44.740  41.921  1.00  0.970          H  
ATOM  32789  HA  SER B2081      23.726  42.817  43.998  1.00  1.010          H  
ATOM  32790 1HB  SER B2081      26.146  44.085  42.738  1.00  1.400          H  
ATOM  32791 2HB  SER B2081      26.228  42.746  43.871  1.00  1.400          H  
ATOM  32792  HG  SER B2081      26.236  42.069  41.739  1.00  1.400          H  
ATOM  32793  N   LEU B2082      24.887  45.768  44.990  1.00  0.860          N  
ATOM  32794  CA  LEU B2082      25.091  46.581  46.194  1.00  0.890          C  
ATOM  32795  C   LEU B2082      23.825  46.685  47.004  1.00  0.860          C  
ATOM  32796  O   LEU B2082      23.858  46.563  48.231  1.00  0.890          O  
ATOM  32797  CB  LEU B2082      25.542  48.009  45.845  1.00  1.230          C  
ATOM  32798  CG  LEU B2082      26.978  48.233  45.358  1.00  1.230          C  
ATOM  32799  CD1 LEU B2082      27.107  49.613  44.795  1.00  1.230          C  
ATOM  32800  CD2 LEU B2082      27.926  48.117  46.551  1.00  1.230          C  
ATOM  32801  H   LEU B2082      24.983  46.199  44.067  1.00  1.030          H  
ATOM  32802  HA  LEU B2082      25.840  46.101  46.812  1.00  1.070          H  
ATOM  32803 1HB  LEU B2082      24.886  48.364  45.053  1.00  1.480          H  
ATOM  32804 2HB  LEU B2082      25.383  48.637  46.718  1.00  1.480          H  
ATOM  32805  HG  LEU B2082      27.227  47.520  44.581  1.00  1.480          H  
ATOM  32806 1HD1 LEU B2082      28.136  49.781  44.454  1.00  1.480          H  
ATOM  32807 2HD1 LEU B2082      26.424  49.711  43.962  1.00  1.480          H  
ATOM  32808 3HD1 LEU B2082      26.865  50.326  45.538  1.00  1.480          H  
ATOM  32809 1HD2 LEU B2082      28.946  48.308  46.224  1.00  1.480          H  
ATOM  32810 2HD2 LEU B2082      27.655  48.852  47.300  1.00  1.480          H  
ATOM  32811 3HD2 LEU B2082      27.871  47.135  46.993  1.00  1.480          H  
ATOM  32812  N   TYR B2083      22.697  46.877  46.314  1.00  0.820          N  
ATOM  32813  CA  TYR B2083      21.399  47.002  46.947  1.00  0.800          C  
ATOM  32814  C   TYR B2083      21.158  45.780  47.818  1.00  0.810          C  
ATOM  32815  O   TYR B2083      20.808  45.881  48.995  1.00  0.830          O  
ATOM  32816  CB  TYR B2083      20.300  47.124  45.879  1.00  1.130          C  
ATOM  32817  CG  TYR B2083      18.964  47.255  46.450  1.00  1.130          C  
ATOM  32818  CD1 TYR B2083      18.550  48.490  46.835  1.00  1.130          C  
ATOM  32819  CD2 TYR B2083      18.150  46.138  46.633  1.00  1.130          C  
ATOM  32820  CE1 TYR B2083      17.348  48.641  47.420  1.00  1.130          C  
ATOM  32821  CE2 TYR B2083      16.921  46.290  47.229  1.00  1.130          C  
ATOM  32822  CZ  TYR B2083      16.531  47.539  47.638  1.00  1.130          C  
ATOM  32823  OH  TYR B2083      15.329  47.730  48.269  1.00  1.130          O  
ATOM  32824  H   TYR B2083      22.749  47.008  45.300  1.00  0.980          H  
ATOM  32825  HA  TYR B2083      21.394  47.886  47.582  1.00  0.960          H  
ATOM  32826 1HB  TYR B2083      20.499  47.985  45.254  1.00  1.350          H  
ATOM  32827 2HB  TYR B2083      20.302  46.257  45.243  1.00  1.350          H  
ATOM  32828  HD1 TYR B2083      19.197  49.359  46.688  1.00  1.350          H  
ATOM  32829  HD2 TYR B2083      18.490  45.148  46.321  1.00  1.350          H  
ATOM  32830  HE1 TYR B2083      17.028  49.629  47.743  1.00  1.350          H  
ATOM  32831  HE2 TYR B2083      16.275  45.429  47.394  1.00  1.350          H  
ATOM  32832  HH  TYR B2083      15.436  48.508  48.879  1.00  1.350          H  
ATOM  32833  N   ASP B2084      21.375  44.604  47.234  1.00  0.810          N  
ATOM  32834  CA  ASP B2084      21.207  43.362  47.959  1.00  0.830          C  
ATOM  32835  C   ASP B2084      22.253  43.180  49.067  1.00  0.870          C  
ATOM  32836  O   ASP B2084      21.910  42.862  50.204  1.00  0.900          O  
ATOM  32837  CB  ASP B2084      21.270  42.190  46.976  1.00  1.150          C  
ATOM  32838  CG  ASP B2084      21.054  40.825  47.622  1.00  1.150          C  
ATOM  32839  OD1 ASP B2084      20.011  40.587  48.175  1.00  1.150          O  
ATOM  32840  OD2 ASP B2084      21.960  40.031  47.550  1.00  1.150          O  
ATOM  32841  H   ASP B2084      21.640  44.583  46.243  1.00  0.970          H  
ATOM  32842  HA  ASP B2084      20.220  43.371  48.420  1.00  1.000          H  
ATOM  32843 1HB  ASP B2084      20.515  42.336  46.197  1.00  1.380          H  
ATOM  32844 2HB  ASP B2084      22.245  42.196  46.479  1.00  1.380          H  
ATOM  32845  N   ALA B2085      23.531  43.414  48.762  1.00  0.880          N  
ATOM  32846  CA  ALA B2085      24.604  43.184  49.721  1.00  0.930          C  
ATOM  32847  C   ALA B2085      24.456  43.985  51.014  1.00  0.930          C  
ATOM  32848  O   ALA B2085      24.765  43.485  52.096  1.00  0.960          O  
ATOM  32849  CB  ALA B2085      25.934  43.537  49.077  1.00  1.280          C  
ATOM  32850  H   ALA B2085      23.785  43.696  47.815  1.00  1.060          H  
ATOM  32851  HA  ALA B2085      24.595  42.126  49.977  1.00  1.120          H  
ATOM  32852 1HB  ALA B2085      26.744  43.329  49.772  1.00  1.540          H  
ATOM  32853 2HB  ALA B2085      26.063  42.942  48.171  1.00  1.540          H  
ATOM  32854 3HB  ALA B2085      25.936  44.595  48.818  1.00  1.540          H  
ATOM  32855  N   ARG B2086      23.968  45.218  50.920  1.00  0.900          N  
ATOM  32856  CA  ARG B2086      23.821  46.059  52.102  1.00  0.910          C  
ATOM  32857  C   ARG B2086      22.539  45.804  52.913  1.00  0.910          C  
ATOM  32858  O   ARG B2086      22.353  46.406  53.971  1.00  0.980          O  
ATOM  32859  CB  ARG B2086      23.850  47.529  51.717  1.00  1.270          C  
ATOM  32860  CG  ARG B2086      22.629  47.997  50.978  1.00  1.270          C  
ATOM  32861  CD  ARG B2086      22.680  49.411  50.617  1.00  1.270          C  
ATOM  32862  NE  ARG B2086      21.396  49.845  50.112  1.00  1.270          N  
ATOM  32863  CZ  ARG B2086      21.115  51.038  49.576  1.00  1.270          C  
ATOM  32864  NH1 ARG B2086      22.035  51.968  49.437  1.00  1.270          N  
ATOM  32865  NH2 ARG B2086      19.877  51.240  49.206  1.00  1.270          N  
ATOM  32866  H   ARG B2086      23.766  45.601  49.989  1.00  1.080          H  
ATOM  32867  HA  ARG B2086      24.673  45.864  52.752  1.00  1.090          H  
ATOM  32868 1HB  ARG B2086      23.961  48.142  52.607  1.00  1.520          H  
ATOM  32869 2HB  ARG B2086      24.709  47.715  51.073  1.00  1.520          H  
ATOM  32870 1HG  ARG B2086      22.554  47.449  50.059  1.00  1.520          H  
ATOM  32871 2HG  ARG B2086      21.752  47.804  51.532  1.00  1.520          H  
ATOM  32872 1HD  ARG B2086      22.926  50.005  51.495  1.00  1.520          H  
ATOM  32873 2HD  ARG B2086      23.429  49.559  49.838  1.00  1.520          H  
ATOM  32874  HE  ARG B2086      20.591  49.203  50.207  1.00  1.520          H  
ATOM  32875 1HH1 ARG B2086      22.981  51.801  49.736  1.00  1.520          H  
ATOM  32876 2HH1 ARG B2086      21.790  52.889  49.044  1.00  1.520          H  
ATOM  32877 1HH2 ARG B2086      19.191  50.495  49.395  1.00  1.520          H  
ATOM  32878 2HH2 ARG B2086      19.572  52.115  48.762  1.00  1.520          H  
ATOM  32879  N   ASN B2087      21.636  44.974  52.399  1.00  0.860          N  
ATOM  32880  CA  ASN B2087      20.337  44.729  53.014  1.00  0.860          C  
ATOM  32881  C   ASN B2087      20.423  43.657  54.099  1.00  0.910          C  
ATOM  32882  O   ASN B2087      20.773  42.516  53.811  1.00  0.920          O  
ATOM  32883  CB  ASN B2087      19.316  44.327  51.963  1.00  1.200          C  
ATOM  32884  CG  ASN B2087      17.906  44.253  52.510  1.00  1.200          C  
ATOM  32885  OD1 ASN B2087      17.696  44.449  53.738  1.00  1.200          O  
ATOM  32886  ND2 ASN B2087      16.946  43.993  51.626  1.00  1.200          N  
ATOM  32887  H   ASN B2087      21.863  44.449  51.547  1.00  1.030          H  
ATOM  32888  HA  ASN B2087      20.002  45.650  53.492  1.00  1.030          H  
ATOM  32889 1HB  ASN B2087      19.342  45.047  51.139  1.00  1.440          H  
ATOM  32890 2HB  ASN B2087      19.588  43.353  51.547  1.00  1.440          H  
ATOM  32891 1HD2 ASN B2087      15.953  43.967  51.904  1.00  1.440          H  
ATOM  32892 2HD2 ASN B2087      17.188  43.845  50.665  1.00  1.440          H  
ATOM  32893  N   VAL B2088      20.145  44.011  55.358  1.00  0.940          N  
ATOM  32894  CA  VAL B2088      20.239  43.038  56.455  1.00  0.980          C  
ATOM  32895  C   VAL B2088      19.192  41.901  56.319  1.00  0.980          C  
ATOM  32896  O   VAL B2088      19.301  40.878  56.998  1.00  1.020          O  
ATOM  32897  CB  VAL B2088      20.104  43.748  57.834  1.00  1.360          C  
ATOM  32898  CG1 VAL B2088      18.685  44.132  58.082  1.00  1.360          C  
ATOM  32899  CG2 VAL B2088      20.636  42.853  58.972  1.00  1.360          C  
ATOM  32900  H   VAL B2088      19.843  44.971  55.563  1.00  1.130          H  
ATOM  32901  HA  VAL B2088      21.232  42.590  56.415  1.00  1.180          H  
ATOM  32902  HB  VAL B2088      20.682  44.672  57.799  1.00  1.630          H  
ATOM  32903 1HG1 VAL B2088      18.612  44.670  59.026  1.00  1.630          H  
ATOM  32904 2HG1 VAL B2088      18.371  44.751  57.287  1.00  1.630          H  
ATOM  32905 3HG1 VAL B2088      18.059  43.258  58.118  1.00  1.630          H  
ATOM  32906 1HG2 VAL B2088      20.553  43.379  59.925  1.00  1.630          H  
ATOM  32907 2HG2 VAL B2088      20.072  41.933  59.037  1.00  1.630          H  
ATOM  32908 3HG2 VAL B2088      21.681  42.613  58.783  1.00  1.630          H  
ATOM  32909  N   ILE B2089      18.146  42.136  55.514  1.00  0.950          N  
ATOM  32910  CA  ILE B2089      17.053  41.192  55.277  1.00  0.970          C  
ATOM  32911  C   ILE B2089      17.411  40.221  54.163  1.00  0.960          C  
ATOM  32912  O   ILE B2089      17.736  40.626  53.044  1.00  0.940          O  
ATOM  32913  CB  ILE B2089      15.780  41.943  54.860  1.00  1.350          C  
ATOM  32914  CG1 ILE B2089      15.403  42.891  55.973  1.00  1.350          C  
ATOM  32915  CG2 ILE B2089      14.628  40.967  54.510  1.00  1.350          C  
ATOM  32916  CD1 ILE B2089      14.354  43.838  55.600  1.00  1.350          C  
ATOM  32917  H   ILE B2089      18.149  43.013  54.996  1.00  1.140          H  
ATOM  32918  HA  ILE B2089      16.867  40.626  56.190  1.00  1.160          H  
ATOM  32919  HB  ILE B2089      15.993  42.534  53.983  1.00  1.620          H  
ATOM  32920 1HG1 ILE B2089      15.103  42.328  56.840  1.00  1.620          H  
ATOM  32921 2HG1 ILE B2089      16.277  43.468  56.229  1.00  1.620          H  
ATOM  32922 1HG2 ILE B2089      13.759  41.517  54.196  1.00  1.620          H  
ATOM  32923 2HG2 ILE B2089      14.921  40.306  53.694  1.00  1.620          H  
ATOM  32924 3HG2 ILE B2089      14.377  40.368  55.377  1.00  1.620          H  
ATOM  32925 1HD1 ILE B2089      14.163  44.510  56.406  1.00  1.620          H  
ATOM  32926 2HD1 ILE B2089      14.676  44.396  54.745  1.00  1.620          H  
ATOM  32927 3HD1 ILE B2089      13.456  43.308  55.366  1.00  1.620          H  
ATOM  32928  N   LYS B2090      17.329  38.935  54.448  1.00  1.000          N  
ATOM  32929  CA  LYS B2090      17.686  37.950  53.441  1.00  1.000          C  
ATOM  32930  C   LYS B2090      16.596  37.888  52.388  1.00  0.980          C  
ATOM  32931  O   LYS B2090      15.416  37.800  52.719  1.00  1.010          O  
ATOM  32932  CB  LYS B2090      17.886  36.572  54.064  1.00  1.400          C  
ATOM  32933  CG  LYS B2090      19.076  36.453  54.988  1.00  1.400          C  
ATOM  32934  CD  LYS B2090      19.199  35.030  55.524  1.00  1.400          C  
ATOM  32935  CE  LYS B2090      20.385  34.879  56.468  1.00  1.400          C  
ATOM  32936  NZ  LYS B2090      20.495  33.490  57.001  1.00  1.400          N  
ATOM  32937  H   LYS B2090      16.981  38.671  55.371  1.00  1.200          H  
ATOM  32938  HA  LYS B2090      18.612  38.262  52.958  1.00  1.200          H  
ATOM  32939 1HB  LYS B2090      17.003  36.308  54.633  1.00  1.680          H  
ATOM  32940 2HB  LYS B2090      17.998  35.837  53.271  1.00  1.680          H  
ATOM  32941 1HG  LYS B2090      19.983  36.720  54.447  1.00  1.680          H  
ATOM  32942 2HG  LYS B2090      18.953  37.147  55.821  1.00  1.680          H  
ATOM  32943 1HD  LYS B2090      18.281  34.763  56.054  1.00  1.680          H  
ATOM  32944 2HD  LYS B2090      19.326  34.340  54.690  1.00  1.680          H  
ATOM  32945 1HE  LYS B2090      21.301  35.125  55.933  1.00  1.680          H  
ATOM  32946 2HE  LYS B2090      20.268  35.569  57.304  1.00  1.680          H  
ATOM  32947 1HZ  LYS B2090      21.291  33.428  57.621  1.00  1.680          H  
ATOM  32948 2HZ  LYS B2090      19.654  33.254  57.510  1.00  1.680          H  
ATOM  32949 3HZ  LYS B2090      20.615  32.843  56.234  1.00  1.680          H  
ATOM  32950  N   ASN B2091      16.975  37.903  51.108  1.00  0.950          N  
ATOM  32951  CA  ASN B2091      15.985  37.822  50.034  1.00  0.930          C  
ATOM  32952  C   ASN B2091      14.892  38.892  50.164  1.00  0.910          C  
ATOM  32953  O   ASN B2091      13.717  38.627  49.891  1.00  0.910          O  
ATOM  32954  CB  ASN B2091      15.372  36.424  49.993  1.00  1.310          C  
ATOM  32955  CG  ASN B2091      14.594  36.124  48.724  1.00  1.310          C  
ATOM  32956  OD1 ASN B2091      14.916  36.582  47.608  1.00  1.310          O  
ATOM  32957  ND2 ASN B2091      13.554  35.374  48.924  1.00  1.310          N  
ATOM  32958  H   ASN B2091      17.956  37.987  50.872  1.00  1.140          H  
ATOM  32959  HA  ASN B2091      16.497  38.006  49.084  1.00  1.120          H  
ATOM  32960 1HB  ASN B2091      16.154  35.672  50.110  1.00  1.570          H  
ATOM  32961 2HB  ASN B2091      14.687  36.298  50.836  1.00  1.570          H  
ATOM  32962 1HD2 ASN B2091      12.889  35.147  48.201  1.00  1.570          H  
ATOM  32963 2HD2 ASN B2091      13.390  35.032  49.866  1.00  1.570          H  
ATOM  32964  N   GLY B2092      15.286  40.123  50.486  1.00  0.910          N  
ATOM  32965  CA  GLY B2092      14.339  41.223  50.635  1.00  0.890          C  
ATOM  32966  C   GLY B2092      13.707  41.652  49.317  1.00  0.860          C  
ATOM  32967  O   GLY B2092      12.731  42.400  49.291  1.00  0.850          O  
ATOM  32968  H   GLY B2092      16.269  40.285  50.673  1.00  1.090          H  
ATOM  32969 1HA  GLY B2092      13.559  40.927  51.325  1.00  1.070          H  
ATOM  32970 2HA  GLY B2092      14.848  42.071  51.091  1.00  1.070          H  
ATOM  32971  N   ASP B2093      14.292  41.241  48.198  1.00  0.850          N  
ATOM  32972  CA  ASP B2093      13.767  41.573  46.892  1.00  0.830          C  
ATOM  32973  C   ASP B2093      13.023  40.410  46.256  1.00  0.870          C  
ATOM  32974  O   ASP B2093      12.675  40.462  45.078  1.00  0.890          O  
ATOM  32975  CB  ASP B2093      14.934  42.010  46.039  1.00  1.170          C  
ATOM  32976  CG  ASP B2093      15.950  40.909  45.993  1.00  1.170          C  
ATOM  32977  OD1 ASP B2093      15.678  39.840  46.568  1.00  1.170          O  
ATOM  32978  OD2 ASP B2093      16.991  41.114  45.442  1.00  1.170          O  
ATOM  32979  H   ASP B2093      15.115  40.635  48.223  1.00  1.020          H  
ATOM  32980  HA  ASP B2093      13.066  42.402  46.990  1.00  1.000          H  
ATOM  32981 1HB  ASP B2093      14.591  42.236  45.028  1.00  1.400          H  
ATOM  32982 2HB  ASP B2093      15.385  42.912  46.453  1.00  1.400          H  
ATOM  32983  N   PHE B2094      12.801  39.338  47.017  1.00  0.900          N  
ATOM  32984  CA  PHE B2094      12.092  38.159  46.548  1.00  0.950          C  
ATOM  32985  C   PHE B2094      12.734  37.547  45.282  1.00  0.960          C  
ATOM  32986  O   PHE B2094      12.091  36.796  44.534  1.00  1.020          O  
ATOM  32987  CB  PHE B2094      10.617  38.517  46.360  1.00  1.310          C  
ATOM  32988  CG  PHE B2094      10.101  39.218  47.592  1.00  1.310          C  
ATOM  32989  CD1 PHE B2094       9.810  40.577  47.557  1.00  1.310          C  
ATOM  32990  CD2 PHE B2094       9.965  38.542  48.807  1.00  1.310          C  
ATOM  32991  CE1 PHE B2094       9.396  41.241  48.691  1.00  1.310          C  
ATOM  32992  CE2 PHE B2094       9.554  39.219  49.944  1.00  1.310          C  
ATOM  32993  CZ  PHE B2094       9.271  40.574  49.881  1.00  1.310          C  
ATOM  32994  H   PHE B2094      13.125  39.330  47.987  1.00  1.080          H  
ATOM  32995  HA  PHE B2094      12.145  37.407  47.336  1.00  1.140          H  
ATOM  32996 1HB  PHE B2094      10.470  39.158  45.483  1.00  1.570          H  
ATOM  32997 2HB  PHE B2094      10.045  37.613  46.231  1.00  1.570          H  
ATOM  32998  HD1 PHE B2094       9.923  41.132  46.608  1.00  1.570          H  
ATOM  32999  HD2 PHE B2094      10.199  37.471  48.860  1.00  1.570          H  
ATOM  33000  HE1 PHE B2094       9.182  42.294  48.632  1.00  1.570          H  
ATOM  33001  HE2 PHE B2094       9.458  38.684  50.889  1.00  1.570          H  
ATOM  33002  HZ  PHE B2094       8.951  41.106  50.771  1.00  1.570          H  
ATOM  33003  N   ASN B2095      14.038  37.805  45.072  1.00  0.920          N  
ATOM  33004  CA  ASN B2095      14.789  37.274  43.934  1.00  0.980          C  
ATOM  33005  C   ASN B2095      14.814  35.747  43.948  1.00  1.010          C  
ATOM  33006  O   ASN B2095      14.912  35.101  42.909  1.00  1.090          O  
ATOM  33007  CB  ASN B2095      16.203  37.824  43.935  1.00  1.350          C  
ATOM  33008  CG  ASN B2095      16.957  37.552  42.687  1.00  1.350          C  
ATOM  33009  OD1 ASN B2095      16.579  38.048  41.621  1.00  1.350          O  
ATOM  33010  ND2 ASN B2095      18.008  36.776  42.790  1.00  1.350          N  
ATOM  33011  H   ASN B2095      14.525  38.441  45.727  1.00  1.100          H  
ATOM  33012  HA  ASN B2095      14.292  37.589  43.016  1.00  1.180          H  
ATOM  33013 1HB  ASN B2095      16.161  38.898  44.073  1.00  1.620          H  
ATOM  33014 2HB  ASN B2095      16.751  37.412  44.782  1.00  1.620          H  
ATOM  33015 1HD2 ASN B2095      18.554  36.550  41.984  1.00  1.620          H  
ATOM  33016 2HD2 ASN B2095      18.261  36.401  43.682  1.00  1.620          H  
ATOM  33017  N   ASN B2096      14.732  35.172  45.144  1.00  1.010          N  
ATOM  33018  CA  ASN B2096      14.741  33.737  45.364  1.00  1.080          C  
ATOM  33019  C   ASN B2096      13.364  33.298  45.853  1.00  1.090          C  
ATOM  33020  O   ASN B2096      13.223  32.313  46.591  1.00  1.120          O  
ATOM  33021  CB  ASN B2096      15.834  33.345  46.341  1.00  1.480          C  
ATOM  33022  CG  ASN B2096      17.226  33.548  45.800  1.00  1.480          C  
ATOM  33023  OD1 ASN B2096      17.728  32.767  44.978  1.00  1.480          O  
ATOM  33024  ND2 ASN B2096      17.872  34.595  46.249  1.00  1.480          N  
ATOM  33025  H   ASN B2096      14.688  35.771  45.969  1.00  1.210          H  
ATOM  33026  HA  ASN B2096      14.927  33.235  44.413  1.00  1.300          H  
ATOM  33027 1HB  ASN B2096      15.731  33.922  47.251  1.00  1.780          H  
ATOM  33028 2HB  ASN B2096      15.720  32.296  46.603  1.00  1.780          H  
ATOM  33029 1HD2 ASN B2096      18.802  34.782  45.932  1.00  1.780          H  
ATOM  33030 2HD2 ASN B2096      17.435  35.208  46.909  1.00  1.780          H  
ATOM  33031  N   GLY B2097      12.340  34.028  45.423  1.00  1.080          N  
ATOM  33032  CA  GLY B2097      10.975  33.738  45.779  1.00  1.090          C  
ATOM  33033  C   GLY B2097      10.763  33.948  47.251  1.00  1.080          C  
ATOM  33034  O   GLY B2097      11.034  35.018  47.782  1.00  1.060          O  
ATOM  33035  H   GLY B2097      12.504  34.858  44.850  1.00  1.300          H  
ATOM  33036 1HA  GLY B2097      10.315  34.384  45.210  1.00  1.310          H  
ATOM  33037 2HA  GLY B2097      10.735  32.711  45.510  1.00  1.310          H  
ATOM  33038  N   LEU B2098      10.290  32.927  47.924  1.00  1.110          N  
ATOM  33039  CA  LEU B2098      10.023  33.020  49.344  1.00  1.130          C  
ATOM  33040  C   LEU B2098      11.147  32.448  50.191  1.00  1.120          C  
ATOM  33041  O   LEU B2098      10.980  32.246  51.394  1.00  1.140          O  
ATOM  33042  CB  LEU B2098       8.679  32.355  49.596  1.00  1.570          C  
ATOM  33043  CG  LEU B2098       7.508  33.044  48.813  1.00  1.570          C  
ATOM  33044  CD1 LEU B2098       6.240  32.258  48.908  1.00  1.570          C  
ATOM  33045  CD2 LEU B2098       7.243  34.455  49.387  1.00  1.570          C  
ATOM  33046  H   LEU B2098      10.106  32.061  47.436  1.00  1.330          H  
ATOM  33047  HA  LEU B2098       9.959  34.067  49.614  1.00  1.360          H  
ATOM  33048 1HB  LEU B2098       8.732  31.306  49.313  1.00  1.890          H  
ATOM  33049 2HB  LEU B2098       8.474  32.428  50.654  1.00  1.890          H  
ATOM  33050  HG  LEU B2098       7.782  33.101  47.771  1.00  1.890          H  
ATOM  33051 1HD1 LEU B2098       5.482  32.754  48.324  1.00  1.890          H  
ATOM  33052 2HD1 LEU B2098       6.392  31.258  48.507  1.00  1.890          H  
ATOM  33053 3HD1 LEU B2098       5.914  32.193  49.920  1.00  1.890          H  
ATOM  33054 1HD2 LEU B2098       6.444  34.894  48.822  1.00  1.890          H  
ATOM  33055 2HD2 LEU B2098       6.949  34.377  50.436  1.00  1.890          H  
ATOM  33056 3HD2 LEU B2098       8.111  35.095  49.306  1.00  1.890          H  
ATOM  33057  N   SER B2099      12.293  32.176  49.574  1.00  1.120          N  
ATOM  33058  CA  SER B2099      13.418  31.674  50.334  1.00  1.160          C  
ATOM  33059  C   SER B2099      13.728  32.626  51.472  1.00  1.100          C  
ATOM  33060  O   SER B2099      13.648  33.846  51.340  1.00  1.020          O  
ATOM  33061  CB  SER B2099      14.646  31.532  49.473  1.00  1.610          C  
ATOM  33062  OG  SER B2099      15.748  31.140  50.249  1.00  1.610          O  
ATOM  33063  H   SER B2099      12.401  32.323  48.564  1.00  1.340          H  
ATOM  33064  HA  SER B2099      13.157  30.701  50.750  1.00  1.390          H  
ATOM  33065 1HB  SER B2099      14.463  30.803  48.685  1.00  1.930          H  
ATOM  33066 2HB  SER B2099      14.853  32.484  48.998  1.00  1.930          H  
ATOM  33067  HG  SER B2099      16.483  31.058  49.633  1.00  1.930          H  
ATOM  33068  N   CYS B2100      14.053  32.058  52.619  1.00  1.150          N  
ATOM  33069  CA  CYS B2100      14.389  32.771  53.854  1.00  1.140          C  
ATOM  33070  C   CYS B2100      13.236  33.577  54.463  1.00  1.150          C  
ATOM  33071  O   CYS B2100      13.438  34.283  55.453  1.00  1.180          O  
ATOM  33072  CB  CYS B2100      15.541  33.746  53.609  1.00  1.600          C  
ATOM  33073  SG  CYS B2100      16.997  32.973  52.921  1.00  1.600          S  
ATOM  33074  H   CYS B2100      14.079  31.048  52.636  1.00  1.380          H  
ATOM  33075  HA  CYS B2100      14.709  32.032  54.586  1.00  1.370          H  
ATOM  33076 1HB  CYS B2100      15.235  34.565  52.959  1.00  1.920          H  
ATOM  33077 2HB  CYS B2100      15.825  34.194  54.557  1.00  1.920          H  
ATOM  33078  HG  CYS B2100      16.350  32.420  51.881  1.00  1.920          H  
ATOM  33079  N   TRP B2101      12.019  33.361  53.989  1.00  1.190          N  
ATOM  33080  CA  TRP B2101      10.861  33.956  54.619  1.00  1.180          C  
ATOM  33081  C   TRP B2101       9.985  32.795  55.043  1.00  1.260          C  
ATOM  33082  O   TRP B2101       9.883  31.787  54.344  1.00  1.290          O  
ATOM  33083  CB  TRP B2101      10.068  34.868  53.673  1.00  1.660          C  
ATOM  33084  CG  TRP B2101      10.757  36.179  53.201  1.00  1.660          C  
ATOM  33085  CD1 TRP B2101      11.540  36.348  52.099  1.00  1.660          C  
ATOM  33086  CD2 TRP B2101      10.679  37.496  53.834  1.00  1.660          C  
ATOM  33087  NE1 TRP B2101      11.950  37.676  52.002  1.00  1.660          N  
ATOM  33088  CE2 TRP B2101      11.430  38.376  53.063  1.00  1.660          C  
ATOM  33089  CE3 TRP B2101      10.046  37.973  54.955  1.00  1.660          C  
ATOM  33090  CZ2 TRP B2101      11.554  39.719  53.405  1.00  1.660          C  
ATOM  33091  CZ3 TRP B2101      10.171  39.307  55.317  1.00  1.660          C  
ATOM  33092  CH2 TRP B2101      10.912  40.160  54.560  1.00  1.660          C  
ATOM  33093  H   TRP B2101      11.877  32.791  53.150  1.00  1.430          H  
ATOM  33094  HA  TRP B2101      11.155  34.520  55.503  1.00  1.420          H  
ATOM  33095 1HB  TRP B2101       9.772  34.297  52.789  1.00  1.990          H  
ATOM  33096 2HB  TRP B2101       9.169  35.137  54.199  1.00  1.990          H  
ATOM  33097  HD1 TRP B2101      11.803  35.559  51.394  1.00  1.990          H  
ATOM  33098  HE1 TRP B2101      12.561  38.078  51.240  1.00  1.990          H  
ATOM  33099  HE3 TRP B2101       9.466  37.302  55.528  1.00  1.990          H  
ATOM  33100  HZ2 TRP B2101      12.124  40.409  52.815  1.00  1.990          H  
ATOM  33101  HZ3 TRP B2101       9.659  39.652  56.218  1.00  1.990          H  
ATOM  33102  HH2 TRP B2101      10.996  41.206  54.859  1.00  1.990          H  
ATOM  33103  N   ASN B2102       9.330  32.911  56.163  1.00  1.300          N  
ATOM  33104  CA  ASN B2102       8.434  31.844  56.512  1.00  1.380          C  
ATOM  33105  C   ASN B2102       7.207  32.089  55.687  1.00  1.400          C  
ATOM  33106  O   ASN B2102       6.864  33.251  55.446  1.00  1.400          O  
ATOM  33107  CB  ASN B2102       8.141  31.845  57.995  1.00  1.900          C  
ATOM  33108  CG  ASN B2102       9.343  31.465  58.809  1.00  1.900          C  
ATOM  33109  OD1 ASN B2102      10.027  30.472  58.525  1.00  1.900          O  
ATOM  33110  ND2 ASN B2102       9.626  32.248  59.814  1.00  1.900          N  
ATOM  33111  H   ASN B2102       9.448  33.737  56.748  1.00  1.560          H  
ATOM  33112  HA  ASN B2102       8.860  30.884  56.220  1.00  1.660          H  
ATOM  33113 1HB  ASN B2102       7.815  32.844  58.298  1.00  2.280          H  
ATOM  33114 2HB  ASN B2102       7.326  31.153  58.209  1.00  2.280          H  
ATOM  33115 1HD2 ASN B2102      10.417  32.053  60.392  1.00  2.280          H  
ATOM  33116 2HD2 ASN B2102       9.049  33.046  60.004  1.00  2.280          H  
ATOM  33117  N   VAL B2103       6.537  31.023  55.262  1.00  1.430          N  
ATOM  33118  CA  VAL B2103       5.305  31.176  54.511  1.00  1.460          C  
ATOM  33119  C   VAL B2103       4.181  30.437  55.231  1.00  1.490          C  
ATOM  33120  O   VAL B2103       4.270  29.230  55.460  1.00  1.500          O  
ATOM  33121  CB  VAL B2103       5.512  30.626  53.091  1.00  2.030          C  
ATOM  33122  CG1 VAL B2103       4.240  30.782  52.254  1.00  2.030          C  
ATOM  33123  CG2 VAL B2103       6.685  31.343  52.457  1.00  2.030          C  
ATOM  33124  H   VAL B2103       6.883  30.098  55.481  1.00  1.720          H  
ATOM  33125  HA  VAL B2103       5.046  32.236  54.453  1.00  1.750          H  
ATOM  33126  HB  VAL B2103       5.732  29.562  53.151  1.00  2.440          H  
ATOM  33127 1HG1 VAL B2103       4.404  30.378  51.256  1.00  2.440          H  
ATOM  33128 2HG1 VAL B2103       3.419  30.244  52.716  1.00  2.440          H  
ATOM  33129 3HG1 VAL B2103       3.986  31.835  52.176  1.00  2.440          H  
ATOM  33130 1HG2 VAL B2103       6.844  30.925  51.478  1.00  2.440          H  
ATOM  33131 2HG2 VAL B2103       6.474  32.411  52.388  1.00  2.440          H  
ATOM  33132 3HG2 VAL B2103       7.591  31.196  53.045  1.00  2.440          H  
ATOM  33133  N   LYS B2104       3.124  31.174  55.579  1.00  1.510          N  
ATOM  33134  CA  LYS B2104       1.983  30.623  56.319  1.00  1.550          C  
ATOM  33135  C   LYS B2104       0.696  30.424  55.505  1.00  1.580          C  
ATOM  33136  O   LYS B2104      -0.366  30.196  56.081  1.00  1.780          O  
ATOM  33137  CB  LYS B2104       1.660  31.519  57.507  1.00  2.150          C  
ATOM  33138  CG  LYS B2104       2.757  31.621  58.561  1.00  2.150          C  
ATOM  33139  CD  LYS B2104       2.310  32.530  59.703  1.00  2.150          C  
ATOM  33140  CE  LYS B2104       3.370  32.696  60.779  1.00  2.150          C  
ATOM  33141  NZ  LYS B2104       2.944  33.706  61.801  1.00  2.150          N  
ATOM  33142  H   LYS B2104       3.153  32.176  55.355  1.00  1.810          H  
ATOM  33143  HA  LYS B2104       2.276  29.645  56.700  1.00  1.860          H  
ATOM  33144 1HB  LYS B2104       1.449  32.508  57.139  1.00  2.580          H  
ATOM  33145 2HB  LYS B2104       0.757  31.162  57.998  1.00  2.580          H  
ATOM  33146 1HG  LYS B2104       2.990  30.628  58.945  1.00  2.580          H  
ATOM  33147 2HG  LYS B2104       3.657  32.038  58.104  1.00  2.580          H  
ATOM  33148 1HD  LYS B2104       2.074  33.510  59.312  1.00  2.580          H  
ATOM  33149 2HD  LYS B2104       1.411  32.121  60.158  1.00  2.580          H  
ATOM  33150 1HE  LYS B2104       3.541  31.741  61.271  1.00  2.580          H  
ATOM  33151 2HE  LYS B2104       4.300  33.031  60.318  1.00  2.580          H  
ATOM  33152 1HZ  LYS B2104       3.658  33.820  62.501  1.00  2.580          H  
ATOM  33153 2HZ  LYS B2104       2.797  34.612  61.307  1.00  2.580          H  
ATOM  33154 3HZ  LYS B2104       2.085  33.420  62.239  1.00  2.580          H  
ATOM  33155  N   GLY B2105       0.765  30.532  54.188  1.00  1.630          N  
ATOM  33156  CA  GLY B2105      -0.439  30.404  53.362  1.00  1.630          C  
ATOM  33157  C   GLY B2105      -0.087  30.466  51.894  1.00  1.580          C  
ATOM  33158  O   GLY B2105       1.083  30.308  51.538  1.00  1.610          O  
ATOM  33159  H   GLY B2105       1.667  30.693  53.762  1.00  1.960          H  
ATOM  33160 1HA  GLY B2105      -0.929  29.455  53.580  1.00  1.960          H  
ATOM  33161 2HA  GLY B2105      -1.149  31.188  53.605  1.00  1.960          H  
ATOM  33162  N   HIS B2106      -1.076  30.648  51.014  1.00  1.600          N  
ATOM  33163  CA  HIS B2106      -0.704  30.651  49.613  1.00  1.540          C  
ATOM  33164  C   HIS B2106      -0.143  31.987  49.219  1.00  1.480          C  
ATOM  33165  O   HIS B2106      -0.820  33.014  49.257  1.00  1.530          O  
ATOM  33166  CB  HIS B2106      -1.842  30.312  48.669  1.00  2.180          C  
ATOM  33167  CG  HIS B2106      -1.310  30.315  47.291  1.00  2.180          C  
ATOM  33168  ND1 HIS B2106      -0.423  29.365  46.837  1.00  2.180          N  
ATOM  33169  CD2 HIS B2106      -1.476  31.189  46.280  1.00  2.180          C  
ATOM  33170  CE1 HIS B2106      -0.064  29.667  45.599  1.00  2.180          C  
ATOM  33171  NE2 HIS B2106      -0.690  30.768  45.243  1.00  2.180          N  
ATOM  33172  H   HIS B2106      -2.057  30.815  51.284  1.00  1.920          H  
ATOM  33173  HA  HIS B2106       0.079  29.913  49.446  1.00  1.850          H  
ATOM  33174 1HB  HIS B2106      -2.254  29.333  48.900  1.00  2.620          H  
ATOM  33175 2HB  HIS B2106      -2.639  31.054  48.755  1.00  2.620          H  
ATOM  33176  HD2 HIS B2106      -2.095  32.072  46.300  1.00  2.620          H  
ATOM  33177  HE1 HIS B2106       0.642  29.117  44.975  1.00  2.620          H  
ATOM  33178  HE2 HIS B2106      -0.582  31.263  44.331  1.00  2.620          H  
ATOM  33179  N   VAL B2107       1.116  31.970  48.848  1.00  1.490          N  
ATOM  33180  CA  VAL B2107       1.832  33.164  48.479  1.00  1.430          C  
ATOM  33181  C   VAL B2107       2.580  32.933  47.189  1.00  1.440          C  
ATOM  33182  O   VAL B2107       3.257  31.914  47.039  1.00  1.490          O  
ATOM  33183  CB  VAL B2107       2.837  33.557  49.582  1.00  2.030          C  
ATOM  33184  CG1 VAL B2107       3.573  34.781  49.180  1.00  2.030          C  
ATOM  33185  CG2 VAL B2107       2.140  33.804  50.889  1.00  2.030          C  
ATOM  33186  H   VAL B2107       1.595  31.076  48.836  1.00  1.790          H  
ATOM  33187  HA  VAL B2107       1.120  33.977  48.331  1.00  1.720          H  
ATOM  33188  HB  VAL B2107       3.547  32.756  49.707  1.00  2.430          H  
ATOM  33189 1HG1 VAL B2107       4.271  35.011  49.959  1.00  2.430          H  
ATOM  33190 2HG1 VAL B2107       4.114  34.636  48.253  1.00  2.430          H  
ATOM  33191 3HG1 VAL B2107       2.874  35.603  49.050  1.00  2.430          H  
ATOM  33192 1HG2 VAL B2107       2.868  34.071  51.649  1.00  2.430          H  
ATOM  33193 2HG2 VAL B2107       1.432  34.618  50.756  1.00  2.430          H  
ATOM  33194 3HG2 VAL B2107       1.622  32.904  51.197  1.00  2.430          H  
ATOM  33195  N   ASP B2108       2.456  33.865  46.265  1.00  1.410          N  
ATOM  33196  CA  ASP B2108       3.194  33.778  45.037  1.00  1.430          C  
ATOM  33197  C   ASP B2108       4.171  34.908  44.959  1.00  1.320          C  
ATOM  33198  O   ASP B2108       3.991  35.979  45.544  1.00  1.370          O  
ATOM  33199  CB  ASP B2108       2.278  33.807  43.800  1.00  1.990          C  
ATOM  33200  CG  ASP B2108       1.534  32.518  43.526  1.00  1.990          C  
ATOM  33201  OD1 ASP B2108       2.200  31.517  43.392  1.00  1.990          O  
ATOM  33202  OD2 ASP B2108       0.316  32.542  43.418  1.00  1.990          O  
ATOM  33203  H   ASP B2108       1.896  34.704  46.456  1.00  1.690          H  
ATOM  33204  HA  ASP B2108       3.755  32.845  45.023  1.00  1.720          H  
ATOM  33205 1HB  ASP B2108       1.539  34.583  43.924  1.00  2.390          H  
ATOM  33206 2HB  ASP B2108       2.870  34.068  42.918  1.00  2.390          H  
ATOM  33207  N   VAL B2109       5.213  34.657  44.226  1.00  1.240          N  
ATOM  33208  CA  VAL B2109       6.146  35.691  43.890  1.00  1.150          C  
ATOM  33209  C   VAL B2109       6.118  35.700  42.385  1.00  1.140          C  
ATOM  33210  O   VAL B2109       6.267  34.652  41.756  1.00  1.170          O  
ATOM  33211  CB  VAL B2109       7.535  35.431  44.475  1.00  1.650          C  
ATOM  33212  CG1 VAL B2109       8.463  36.523  44.053  1.00  1.650          C  
ATOM  33213  CG2 VAL B2109       7.430  35.393  45.995  1.00  1.650          C  
ATOM  33214  H   VAL B2109       5.314  33.727  43.831  1.00  1.490          H  
ATOM  33215  HA  VAL B2109       5.786  36.650  44.254  1.00  1.380          H  
ATOM  33216  HB  VAL B2109       7.925  34.491  44.093  1.00  1.980          H  
ATOM  33217 1HG1 VAL B2109       9.448  36.347  44.449  1.00  1.980          H  
ATOM  33218 2HG1 VAL B2109       8.519  36.550  42.966  1.00  1.980          H  
ATOM  33219 3HG1 VAL B2109       8.101  37.473  44.415  1.00  1.980          H  
ATOM  33220 1HG2 VAL B2109       8.394  35.225  46.436  1.00  1.980          H  
ATOM  33221 2HG2 VAL B2109       7.041  36.340  46.350  1.00  1.980          H  
ATOM  33222 3HG2 VAL B2109       6.753  34.598  46.288  1.00  1.980          H  
ATOM  33223  N   GLU B2110       5.827  36.853  41.820  1.00  1.120          N  
ATOM  33224  CA  GLU B2110       5.674  36.981  40.387  1.00  1.140          C  
ATOM  33225  C   GLU B2110       6.864  37.584  39.712  1.00  1.100          C  
ATOM  33226  O   GLU B2110       7.559  38.447  40.252  1.00  1.100          O  
ATOM  33227  CB  GLU B2110       4.450  37.823  40.036  1.00  1.590          C  
ATOM  33228  CG  GLU B2110       3.140  37.215  40.414  1.00  1.590          C  
ATOM  33229  CD  GLU B2110       1.980  38.126  40.101  1.00  1.590          C  
ATOM  33230  OE1 GLU B2110       2.216  39.183  39.562  1.00  1.590          O  
ATOM  33231  OE2 GLU B2110       0.871  37.771  40.405  1.00  1.590          O  
ATOM  33232  H   GLU B2110       5.758  37.671  42.427  1.00  1.340          H  
ATOM  33233  HA  GLU B2110       5.529  35.984  39.971  1.00  1.370          H  
ATOM  33234 1HB  GLU B2110       4.521  38.784  40.536  1.00  1.910          H  
ATOM  33235 2HB  GLU B2110       4.438  38.014  38.961  1.00  1.910          H  
ATOM  33236 1HG  GLU B2110       3.015  36.284  39.864  1.00  1.910          H  
ATOM  33237 2HG  GLU B2110       3.173  36.973  41.458  1.00  1.910          H  
ATOM  33238  N   GLU B2111       7.060  37.149  38.487  1.00  1.100          N  
ATOM  33239  CA  GLU B2111       8.087  37.678  37.632  1.00  1.110          C  
ATOM  33240  C   GLU B2111       7.502  38.823  36.829  1.00  1.150          C  
ATOM  33241  O   GLU B2111       6.439  38.697  36.220  1.00  1.180          O  
ATOM  33242  CB  GLU B2111       8.617  36.546  36.770  1.00  1.550          C  
ATOM  33243  CG  GLU B2111       9.278  35.478  37.629  1.00  1.550          C  
ATOM  33244  CD  GLU B2111       9.711  34.288  36.909  1.00  1.550          C  
ATOM  33245  OE1 GLU B2111       9.458  34.183  35.732  1.00  1.550          O  
ATOM  33246  OE2 GLU B2111      10.312  33.458  37.543  1.00  1.550          O  
ATOM  33247  H   GLU B2111       6.456  36.423  38.127  1.00  1.320          H  
ATOM  33248  HA  GLU B2111       8.902  38.071  38.243  1.00  1.330          H  
ATOM  33249 1HB  GLU B2111       7.804  36.096  36.202  1.00  1.860          H  
ATOM  33250 2HB  GLU B2111       9.353  36.933  36.063  1.00  1.860          H  
ATOM  33251 1HG  GLU B2111      10.147  35.924  38.113  1.00  1.860          H  
ATOM  33252 2HG  GLU B2111       8.588  35.174  38.415  1.00  1.860          H  
ATOM  33253  N   GLN B2112       8.197  39.930  36.896  1.00  1.200          N  
ATOM  33254  CA  GLN B2112       7.913  41.206  36.294  1.00  1.300          C  
ATOM  33255  C   GLN B2112       8.969  41.511  35.234  1.00  1.400          C  
ATOM  33256  O   GLN B2112       9.820  40.680  34.908  1.00  2.250          O  
ATOM  33257  CB  GLN B2112       7.840  42.275  37.373  1.00  1.780          C  
ATOM  33258  CG  GLN B2112       6.800  42.003  38.398  1.00  1.780          C  
ATOM  33259  CD  GLN B2112       5.444  42.034  37.832  1.00  1.780          C  
ATOM  33260  OE1 GLN B2112       5.119  43.012  37.172  1.00  1.780          O  
ATOM  33261  NE2 GLN B2112       4.656  41.000  38.040  1.00  1.780          N  
ATOM  33262  H   GLN B2112       9.056  39.899  37.452  1.00  1.440          H  
ATOM  33263  HA  GLN B2112       6.947  41.152  35.792  1.00  1.560          H  
ATOM  33264 1HB  GLN B2112       8.761  42.293  37.907  1.00  2.140          H  
ATOM  33265 2HB  GLN B2112       7.672  43.257  36.943  1.00  2.140          H  
ATOM  33266 1HG  GLN B2112       6.979  41.026  38.850  1.00  2.140          H  
ATOM  33267 2HG  GLN B2112       6.854  42.779  39.139  1.00  2.140          H  
ATOM  33268 1HE2 GLN B2112       3.725  40.979  37.654  1.00  2.140          H  
ATOM  33269 2HE2 GLN B2112       4.979  40.212  38.570  1.00  2.140          H  
ATOM  33270  N   ASN B2113       8.855  42.680  34.639  1.00  1.140          N  
ATOM  33271  CA  ASN B2113       9.774  43.112  33.598  1.00  1.130          C  
ATOM  33272  C   ASN B2113      11.221  42.760  33.941  1.00  1.120          C  
ATOM  33273  O   ASN B2113      11.701  42.981  35.062  1.00  1.480          O  
ATOM  33274  CB  ASN B2113       9.608  44.612  33.349  1.00  1.590          C  
ATOM  33275  CG  ASN B2113      10.456  45.171  32.221  1.00  1.590          C  
ATOM  33276  OD1 ASN B2113      11.524  45.742  32.470  1.00  1.590          O  
ATOM  33277  ND2 ASN B2113      10.017  45.009  31.004  1.00  1.590          N  
ATOM  33278  H   ASN B2113       8.122  43.311  34.935  1.00  1.370          H  
ATOM  33279  HA  ASN B2113       9.524  42.586  32.674  1.00  1.360          H  
ATOM  33280 1HB  ASN B2113       8.574  44.829  33.109  1.00  1.900          H  
ATOM  33281 2HB  ASN B2113       9.847  45.154  34.260  1.00  1.900          H  
ATOM  33282 1HD2 ASN B2113      10.546  45.352  30.230  1.00  1.900          H  
ATOM  33283 2HD2 ASN B2113       9.144  44.513  30.830  1.00  1.900          H  
ATOM  33284  N   ASN B2114      11.910  42.231  32.935  1.00  1.090          N  
ATOM  33285  CA  ASN B2114      13.288  41.796  33.022  1.00  1.130          C  
ATOM  33286  C   ASN B2114      13.460  40.736  34.096  1.00  1.220          C  
ATOM  33287  O   ASN B2114      13.039  39.600  33.904  1.00  2.060          O  
ATOM  33288  CB  ASN B2114      14.224  42.982  33.219  1.00  1.570          C  
ATOM  33289  CG  ASN B2114      14.187  43.934  32.049  1.00  1.570          C  
ATOM  33290  OD1 ASN B2114      13.851  43.543  30.922  1.00  1.570          O  
ATOM  33291  ND2 ASN B2114      14.526  45.172  32.286  1.00  1.570          N  
ATOM  33292  H   ASN B2114      11.431  42.103  32.051  1.00  1.310          H  
ATOM  33293  HA  ASN B2114      13.555  41.323  32.076  1.00  1.360          H  
ATOM  33294 1HB  ASN B2114      13.956  43.541  34.115  1.00  1.880          H  
ATOM  33295 2HB  ASN B2114      15.249  42.627  33.342  1.00  1.880          H  
ATOM  33296 1HD2 ASN B2114      14.501  45.843  31.546  1.00  1.880          H  
ATOM  33297 2HD2 ASN B2114      14.797  45.463  33.211  1.00  1.880          H  
ATOM  33298  N   HIS B2115      14.160  41.068  35.164  1.00  0.880          N  
ATOM  33299  CA  HIS B2115      14.432  40.141  36.242  1.00  0.880          C  
ATOM  33300  C   HIS B2115      13.786  40.546  37.554  1.00  0.880          C  
ATOM  33301  O   HIS B2115      14.145  40.010  38.606  1.00  0.970          O  
ATOM  33302  CB  HIS B2115      15.938  40.072  36.451  1.00  1.230          C  
ATOM  33303  CG  HIS B2115      16.706  39.489  35.313  1.00  1.230          C  
ATOM  33304  ND1 HIS B2115      18.076  39.593  35.221  1.00  1.230          N  
ATOM  33305  CD2 HIS B2115      16.312  38.773  34.233  1.00  1.230          C  
ATOM  33306  CE1 HIS B2115      18.486  38.978  34.134  1.00  1.230          C  
ATOM  33307  NE2 HIS B2115      17.434  38.476  33.516  1.00  1.230          N  
ATOM  33308  H   HIS B2115      14.487  42.017  35.249  1.00  1.060          H  
ATOM  33309  HA  HIS B2115      14.060  39.151  35.979  1.00  1.060          H  
ATOM  33310 1HB  HIS B2115      16.312  41.081  36.615  1.00  1.480          H  
ATOM  33311 2HB  HIS B2115      16.138  39.530  37.332  1.00  1.480          H  
ATOM  33312  HD1 HIS B2115      18.694  39.917  35.937  1.00  1.480          H  
ATOM  33313  HD2 HIS B2115      15.343  38.427  33.878  1.00  1.480          H  
ATOM  33314  HE1 HIS B2115      19.545  38.941  33.882  1.00  1.480          H  
ATOM  33315  N   ARG B2116      12.867  41.497  37.500  1.00  0.890          N  
ATOM  33316  CA  ARG B2116      12.198  42.027  38.675  1.00  0.940          C  
ATOM  33317  C   ARG B2116      11.258  40.992  39.289  1.00  0.980          C  
ATOM  33318  O   ARG B2116      10.503  40.321  38.584  1.00  1.120          O  
ATOM  33319  CB  ARG B2116      11.482  43.301  38.265  1.00  1.300          C  
ATOM  33320  CG  ARG B2116      10.874  44.143  39.356  1.00  1.300          C  
ATOM  33321  CD  ARG B2116      10.355  45.403  38.770  1.00  1.300          C  
ATOM  33322  NE  ARG B2116      10.104  46.407  39.775  1.00  1.300          N  
ATOM  33323  CZ  ARG B2116       9.756  47.690  39.514  1.00  1.300          C  
ATOM  33324  NH1 ARG B2116       9.558  48.097  38.274  1.00  1.300          N  
ATOM  33325  NH2 ARG B2116       9.637  48.545  40.511  1.00  1.300          N  
ATOM  33326  H   ARG B2116      12.595  41.877  36.585  1.00  1.070          H  
ATOM  33327  HA  ARG B2116      12.956  42.287  39.414  1.00  1.130          H  
ATOM  33328 1HB  ARG B2116      12.211  43.938  37.765  1.00  1.560          H  
ATOM  33329 2HB  ARG B2116      10.738  43.078  37.522  1.00  1.560          H  
ATOM  33330 1HG  ARG B2116      10.040  43.613  39.822  1.00  1.560          H  
ATOM  33331 2HG  ARG B2116      11.613  44.386  40.114  1.00  1.560          H  
ATOM  33332 1HD  ARG B2116      11.088  45.799  38.067  1.00  1.560          H  
ATOM  33333 2HD  ARG B2116       9.420  45.195  38.250  1.00  1.560          H  
ATOM  33334  HE  ARG B2116      10.239  46.137  40.773  1.00  1.560          H  
ATOM  33335 1HH1 ARG B2116       9.655  47.451  37.507  1.00  1.560          H  
ATOM  33336 2HH1 ARG B2116       9.304  49.054  38.094  1.00  1.560          H  
ATOM  33337 1HH2 ARG B2116       9.839  48.226  41.480  1.00  1.560          H  
ATOM  33338 2HH2 ARG B2116       9.392  49.502  40.339  1.00  1.560          H  
ATOM  33339  N   SER B2117      11.298  40.855  40.610  1.00  0.960          N  
ATOM  33340  CA  SER B2117      10.473  39.869  41.298  1.00  0.990          C  
ATOM  33341  C   SER B2117       9.631  40.572  42.329  1.00  0.960          C  
ATOM  33342  O   SER B2117      10.137  41.440  43.034  1.00  0.920          O  
ATOM  33343  CB  SER B2117      11.352  38.876  42.019  1.00  1.370          C  
ATOM  33344  OG  SER B2117      10.589  37.916  42.634  1.00  1.370          O  
ATOM  33345  H   SER B2117      11.918  41.431  41.164  1.00  1.150          H  
ATOM  33346  HA  SER B2117       9.823  39.364  40.585  1.00  1.190          H  
ATOM  33347 1HB  SER B2117      12.041  38.420  41.350  1.00  1.650          H  
ATOM  33348 2HB  SER B2117      11.938  39.401  42.773  1.00  1.650          H  
ATOM  33349  HG  SER B2117      11.192  37.430  43.231  1.00  1.650          H  
ATOM  33350  N   VAL B2118       8.336  40.278  42.374  1.00  0.990          N  
ATOM  33351  CA  VAL B2118       7.525  40.964  43.366  1.00  1.010          C  
ATOM  33352  C   VAL B2118       6.711  39.992  44.200  1.00  1.060          C  
ATOM  33353  O   VAL B2118       6.229  38.966  43.714  1.00  1.110          O  
ATOM  33354  CB  VAL B2118       6.600  41.985  42.681  1.00  1.410          C  
ATOM  33355  CG1 VAL B2118       7.454  42.999  41.894  1.00  1.410          C  
ATOM  33356  CG2 VAL B2118       5.574  41.282  41.778  1.00  1.410          C  
ATOM  33357  H   VAL B2118       7.962  39.564  41.742  1.00  1.190          H  
ATOM  33358  HA  VAL B2118       8.183  41.511  44.045  1.00  1.210          H  
ATOM  33359  HB  VAL B2118       6.097  42.544  43.447  1.00  1.690          H  
ATOM  33360 1HG1 VAL B2118       6.819  43.739  41.452  1.00  1.690          H  
ATOM  33361 2HG1 VAL B2118       8.158  43.483  42.540  1.00  1.690          H  
ATOM  33362 3HG1 VAL B2118       8.002  42.489  41.115  1.00  1.690          H  
ATOM  33363 1HG2 VAL B2118       4.929  42.027  41.311  1.00  1.690          H  
ATOM  33364 2HG2 VAL B2118       6.095  40.722  41.010  1.00  1.690          H  
ATOM  33365 3HG2 VAL B2118       4.956  40.601  42.360  1.00  1.690          H  
ATOM  33366  N   LEU B2119       6.495  40.348  45.444  1.00  1.060          N  
ATOM  33367  CA  LEU B2119       5.721  39.512  46.325  1.00  1.110          C  
ATOM  33368  C   LEU B2119       4.270  39.850  46.271  1.00  1.170          C  
ATOM  33369  O   LEU B2119       3.878  40.980  46.555  1.00  1.170          O  
ATOM  33370  CB  LEU B2119       6.195  39.690  47.760  1.00  1.530          C  
ATOM  33371  CG  LEU B2119       5.369  39.000  48.837  1.00  1.530          C  
ATOM  33372  CD1 LEU B2119       5.464  37.551  48.695  1.00  1.530          C  
ATOM  33373  CD2 LEU B2119       5.836  39.435  50.172  1.00  1.530          C  
ATOM  33374  H   LEU B2119       6.881  41.231  45.782  1.00  1.270          H  
ATOM  33375  HA  LEU B2119       5.851  38.479  46.014  1.00  1.330          H  
ATOM  33376 1HB  LEU B2119       7.189  39.283  47.824  1.00  1.840          H  
ATOM  33377 2HB  LEU B2119       6.248  40.732  47.974  1.00  1.840          H  
ATOM  33378  HG  LEU B2119       4.327  39.285  48.730  1.00  1.840          H  
ATOM  33379 1HD1 LEU B2119       4.871  37.128  49.457  1.00  1.840          H  
ATOM  33380 2HD1 LEU B2119       5.093  37.217  47.731  1.00  1.840          H  
ATOM  33381 3HD1 LEU B2119       6.503  37.251  48.811  1.00  1.840          H  
ATOM  33382 1HD2 LEU B2119       5.228  38.968  50.946  1.00  1.840          H  
ATOM  33383 2HD2 LEU B2119       6.857  39.153  50.311  1.00  1.840          H  
ATOM  33384 3HD2 LEU B2119       5.743  40.513  50.230  1.00  1.840          H  
ATOM  33385  N   VAL B2120       3.457  38.872  45.928  1.00  1.230          N  
ATOM  33386  CA  VAL B2120       2.051  39.125  45.840  1.00  1.290          C  
ATOM  33387  C   VAL B2120       1.315  38.289  46.828  1.00  1.330          C  
ATOM  33388  O   VAL B2120       1.422  37.058  46.867  1.00  1.340          O  
ATOM  33389  CB  VAL B2120       1.523  38.861  44.403  1.00  1.780          C  
ATOM  33390  CG1 VAL B2120       1.898  37.518  43.896  1.00  1.780          C  
ATOM  33391  CG2 VAL B2120       0.019  38.957  44.406  1.00  1.780          C  
ATOM  33392  H   VAL B2120       3.812  37.929  45.738  1.00  1.480          H  
ATOM  33393  HA  VAL B2120       1.867  40.167  46.077  1.00  1.550          H  
ATOM  33394  HB  VAL B2120       1.950  39.590  43.734  1.00  2.140          H  
ATOM  33395 1HG1 VAL B2120       1.493  37.397  42.902  1.00  2.140          H  
ATOM  33396 2HG1 VAL B2120       2.976  37.436  43.861  1.00  2.140          H  
ATOM  33397 3HG1 VAL B2120       1.493  36.755  44.528  1.00  2.140          H  
ATOM  33398 1HG2 VAL B2120      -0.353  38.807  43.392  1.00  2.140          H  
ATOM  33399 2HG2 VAL B2120      -0.424  38.205  45.055  1.00  2.140          H  
ATOM  33400 3HG2 VAL B2120      -0.257  39.933  44.750  1.00  2.140          H  
ATOM  33401  N   VAL B2121       0.507  38.935  47.607  1.00  1.360          N  
ATOM  33402  CA  VAL B2121      -0.232  38.125  48.509  1.00  1.410          C  
ATOM  33403  C   VAL B2121      -1.698  38.233  48.084  1.00  1.490          C  
ATOM  33404  O   VAL B2121      -2.274  39.313  48.179  1.00  1.510          O  
ATOM  33405  CB  VAL B2121       0.045  38.562  49.946  1.00  1.950          C  
ATOM  33406  CG1 VAL B2121      -0.725  37.703  50.857  1.00  1.950          C  
ATOM  33407  CG2 VAL B2121       1.562  38.449  50.259  1.00  1.950          C  
ATOM  33408  H   VAL B2121       0.447  39.961  47.544  1.00  1.630          H  
ATOM  33409  HA  VAL B2121       0.122  37.108  48.458  1.00  1.690          H  
ATOM  33410  HB  VAL B2121      -0.269  39.580  50.073  1.00  2.340          H  
ATOM  33411 1HG1 VAL B2121      -0.554  38.004  51.896  1.00  2.340          H  
ATOM  33412 2HG1 VAL B2121      -1.787  37.785  50.644  1.00  2.340          H  
ATOM  33413 3HG1 VAL B2121      -0.398  36.689  50.711  1.00  2.340          H  
ATOM  33414 1HG2 VAL B2121       1.743  38.762  51.289  1.00  2.340          H  
ATOM  33415 2HG2 VAL B2121       1.885  37.423  50.130  1.00  2.340          H  
ATOM  33416 3HG2 VAL B2121       2.121  39.091  49.587  1.00  2.340          H  
ATOM  33417  N   PRO B2122      -2.299  37.157  47.516  1.00  1.530          N  
ATOM  33418  CA  PRO B2122      -3.658  37.101  46.988  1.00  1.610          C  
ATOM  33419  C   PRO B2122      -4.743  36.914  48.039  1.00  1.670          C  
ATOM  33420  O   PRO B2122      -5.930  36.978  47.722  1.00  1.730          O  
ATOM  33421  CB  PRO B2122      -3.592  35.887  46.063  1.00  2.420          C  
ATOM  33422  CG  PRO B2122      -2.597  34.972  46.722  1.00  2.420          C  
ATOM  33423  CD  PRO B2122      -1.559  35.880  47.344  1.00  2.420          C  
ATOM  33424  HA  PRO B2122      -3.860  38.011  46.407  1.00  1.930          H  
ATOM  33425 1HB  PRO B2122      -4.592  35.435  45.970  1.00  2.900          H  
ATOM  33426 2HB  PRO B2122      -3.285  36.202  45.055  1.00  2.900          H  
ATOM  33427 1HG  PRO B2122      -3.089  34.310  47.462  1.00  2.900          H  
ATOM  33428 2HG  PRO B2122      -2.149  34.322  45.962  1.00  2.900          H  
ATOM  33429 1HD  PRO B2122      -1.256  35.443  48.317  1.00  2.900          H  
ATOM  33430 2HD  PRO B2122      -0.723  35.990  46.643  1.00  2.900          H  
ATOM  33431  N   GLU B2123      -4.352  36.603  49.270  1.00  1.660          N  
ATOM  33432  CA  GLU B2123      -5.339  36.347  50.300  1.00  1.720          C  
ATOM  33433  C   GLU B2123      -4.858  36.896  51.628  1.00  1.700          C  
ATOM  33434  O   GLU B2123      -3.693  36.753  51.983  1.00  1.650          O  
ATOM  33435  CB  GLU B2123      -5.644  34.828  50.386  1.00  2.380          C  
ATOM  33436  CG  GLU B2123      -4.444  33.904  50.791  1.00  2.380          C  
ATOM  33437  CD  GLU B2123      -4.779  32.386  50.795  1.00  2.380          C  
ATOM  33438  OE1 GLU B2123      -5.883  32.073  50.418  1.00  2.380          O  
ATOM  33439  OE2 GLU B2123      -3.931  31.548  51.167  1.00  2.380          O  
ATOM  33440  H   GLU B2123      -3.370  36.567  49.497  1.00  1.990          H  
ATOM  33441  HA  GLU B2123      -6.261  36.868  50.038  1.00  2.060          H  
ATOM  33442 1HB  GLU B2123      -6.443  34.663  51.111  1.00  2.860          H  
ATOM  33443 2HB  GLU B2123      -6.011  34.483  49.417  1.00  2.860          H  
ATOM  33444 1HG  GLU B2123      -3.604  34.086  50.117  1.00  2.860          H  
ATOM  33445 2HG  GLU B2123      -4.143  34.181  51.784  1.00  2.860          H  
ATOM  33446  N   TRP B2124      -5.797  37.404  52.420  1.00  1.740          N  
ATOM  33447  CA  TRP B2124      -5.507  37.967  53.740  1.00  1.740          C  
ATOM  33448  C   TRP B2124      -5.046  36.927  54.751  1.00  1.750          C  
ATOM  33449  O   TRP B2124      -4.485  37.258  55.793  1.00  1.730          O  
ATOM  33450  CB  TRP B2124      -6.714  38.744  54.257  1.00  2.440          C  
ATOM  33451  CG  TRP B2124      -7.925  37.932  54.484  1.00  2.440          C  
ATOM  33452  CD1 TRP B2124      -8.945  37.716  53.609  1.00  2.440          C  
ATOM  33453  CD2 TRP B2124      -8.276  37.228  55.694  1.00  2.440          C  
ATOM  33454  NE1 TRP B2124      -9.892  36.912  54.184  1.00  2.440          N  
ATOM  33455  CE2 TRP B2124      -9.499  36.607  55.461  1.00  2.440          C  
ATOM  33456  CE3 TRP B2124      -7.656  37.077  56.941  1.00  2.440          C  
ATOM  33457  CZ2 TRP B2124     -10.121  35.840  56.427  1.00  2.440          C  
ATOM  33458  CZ3 TRP B2124      -8.277  36.313  57.905  1.00  2.440          C  
ATOM  33459  CH2 TRP B2124      -9.479  35.708  57.656  1.00  2.440          C  
ATOM  33460  H   TRP B2124      -6.741  37.461  52.064  1.00  2.090          H  
ATOM  33461  HA  TRP B2124      -4.695  38.679  53.630  1.00  2.090          H  
ATOM  33462 1HB  TRP B2124      -6.449  39.247  55.189  1.00  2.920          H  
ATOM  33463 2HB  TRP B2124      -6.963  39.517  53.538  1.00  2.920          H  
ATOM  33464  HD1 TRP B2124      -9.007  38.120  52.597  1.00  2.920          H  
ATOM  33465  HE1 TRP B2124     -10.749  36.603  53.742  1.00  2.920          H  
ATOM  33466  HE3 TRP B2124      -6.698  37.556  57.144  1.00  2.920          H  
ATOM  33467  HZ2 TRP B2124     -11.076  35.349  56.249  1.00  2.920          H  
ATOM  33468  HZ3 TRP B2124      -7.785  36.200  58.869  1.00  2.920          H  
ATOM  33469  HH2 TRP B2124      -9.943  35.107  58.437  1.00  2.920          H  
ATOM  33470  N   GLU B2125      -5.305  35.658  54.466  1.00  1.780          N  
ATOM  33471  CA  GLU B2125      -4.908  34.599  55.371  1.00  1.800          C  
ATOM  33472  C   GLU B2125      -3.440  34.214  55.181  1.00  1.740          C  
ATOM  33473  O   GLU B2125      -2.899  33.444  55.973  1.00  1.750          O  
ATOM  33474  CB  GLU B2125      -5.783  33.353  55.177  1.00  2.510          C  
ATOM  33475  CG  GLU B2125      -7.251  33.520  55.565  1.00  2.510          C  
ATOM  33476  CD  GLU B2125      -8.066  32.252  55.386  1.00  2.510          C  
ATOM  33477  OE1 GLU B2125      -7.519  31.287  54.915  1.00  2.510          O  
ATOM  33478  OE2 GLU B2125      -9.225  32.243  55.732  1.00  2.510          O  
ATOM  33479  H   GLU B2125      -5.772  35.435  53.599  1.00  2.140          H  
ATOM  33480  HA  GLU B2125      -5.036  34.956  56.392  1.00  2.160          H  
ATOM  33481 1HB  GLU B2125      -5.749  33.055  54.126  1.00  3.010          H  
ATOM  33482 2HB  GLU B2125      -5.375  32.530  55.762  1.00  3.010          H  
ATOM  33483 1HG  GLU B2125      -7.301  33.825  56.606  1.00  3.010          H  
ATOM  33484 2HG  GLU B2125      -7.682  34.312  54.960  1.00  3.010          H  
ATOM  33485  N   ALA B2126      -2.813  34.691  54.109  1.00  1.690          N  
ATOM  33486  CA  ALA B2126      -1.442  34.330  53.831  1.00  1.630          C  
ATOM  33487  C   ALA B2126      -0.531  35.325  54.513  1.00  1.600          C  
ATOM  33488  O   ALA B2126      -0.888  36.477  54.733  1.00  1.640          O  
ATOM  33489  CB  ALA B2126      -1.204  34.253  52.353  1.00  2.310          C  
ATOM  33490  H   ALA B2126      -3.270  35.387  53.511  1.00  2.030          H  
ATOM  33491  HA  ALA B2126      -1.241  33.357  54.269  1.00  1.960          H  
ATOM  33492 1HB  ALA B2126      -0.201  33.982  52.185  1.00  2.770          H  
ATOM  33493 2HB  ALA B2126      -1.853  33.506  51.911  1.00  2.770          H  
ATOM  33494 3HB  ALA B2126      -1.415  35.202  51.921  1.00  2.770          H  
ATOM  33495  N   GLU B2127       0.658  34.879  54.863  1.00  1.550          N  
ATOM  33496  CA  GLU B2127       1.596  35.742  55.564  1.00  1.520          C  
ATOM  33497  C   GLU B2127       3.035  35.390  55.272  1.00  1.440          C  
ATOM  33498  O   GLU B2127       3.392  34.208  55.124  1.00  1.450          O  
ATOM  33499  CB  GLU B2127       1.334  35.671  57.071  1.00  2.140          C  
ATOM  33500  CG  GLU B2127       2.175  36.591  57.949  1.00  2.140          C  
ATOM  33501  CD  GLU B2127       1.828  36.429  59.386  1.00  2.140          C  
ATOM  33502  OE1 GLU B2127       0.711  36.671  59.755  1.00  2.140          O  
ATOM  33503  OE2 GLU B2127       2.698  36.025  60.131  1.00  2.140          O  
ATOM  33504  H   GLU B2127       0.906  33.928  54.646  1.00  1.860          H  
ATOM  33505  HA  GLU B2127       1.433  36.771  55.234  1.00  1.820          H  
ATOM  33506 1HB  GLU B2127       0.285  35.903  57.263  1.00  2.570          H  
ATOM  33507 2HB  GLU B2127       1.501  34.678  57.409  1.00  2.570          H  
ATOM  33508 1HG  GLU B2127       3.232  36.352  57.833  1.00  2.570          H  
ATOM  33509 2HG  GLU B2127       2.025  37.629  57.642  1.00  2.570          H  
ATOM  33510  N   VAL B2128       3.853  36.446  55.177  1.00  1.380          N  
ATOM  33511  CA  VAL B2128       5.283  36.349  54.959  1.00  1.310          C  
ATOM  33512  C   VAL B2128       6.075  37.053  56.089  1.00  1.290          C  
ATOM  33513  O   VAL B2128       5.807  38.212  56.424  1.00  1.280          O  
ATOM  33514  CB  VAL B2128       5.590  36.941  53.552  1.00  1.860          C  
ATOM  33515  CG1 VAL B2128       7.048  36.935  53.239  1.00  1.860          C  
ATOM  33516  CG2 VAL B2128       4.861  36.127  52.511  1.00  1.860          C  
ATOM  33517  H   VAL B2128       3.453  37.388  55.303  1.00  1.660          H  
ATOM  33518  HA  VAL B2128       5.560  35.295  54.956  1.00  1.570          H  
ATOM  33519  HB  VAL B2128       5.250  37.957  53.516  1.00  2.230          H  
ATOM  33520 1HG1 VAL B2128       7.221  37.361  52.251  1.00  2.230          H  
ATOM  33521 2HG1 VAL B2128       7.567  37.519  53.971  1.00  2.230          H  
ATOM  33522 3HG1 VAL B2128       7.390  35.917  53.254  1.00  2.230          H  
ATOM  33523 1HG2 VAL B2128       5.066  36.544  51.553  1.00  2.230          H  
ATOM  33524 2HG2 VAL B2128       5.211  35.093  52.546  1.00  2.230          H  
ATOM  33525 3HG2 VAL B2128       3.793  36.154  52.691  1.00  2.230          H  
ATOM  33526  N   SER B2129       7.034  36.340  56.698  1.00  1.290          N  
ATOM  33527  CA  SER B2129       7.817  36.969  57.783  1.00  1.270          C  
ATOM  33528  C   SER B2129       9.259  36.462  57.934  1.00  1.250          C  
ATOM  33529  O   SER B2129       9.602  35.349  57.528  1.00  1.260          O  
ATOM  33530  CB  SER B2129       7.102  36.796  59.112  1.00  1.790          C  
ATOM  33531  OG  SER B2129       7.049  35.450  59.504  1.00  1.790          O  
ATOM  33532  H   SER B2129       7.184  35.368  56.400  1.00  1.550          H  
ATOM  33533  HA  SER B2129       7.871  38.032  57.564  1.00  1.520          H  
ATOM  33534 1HB  SER B2129       7.619  37.381  59.875  1.00  2.140          H  
ATOM  33535 2HB  SER B2129       6.089  37.192  59.029  1.00  2.140          H  
ATOM  33536  HG  SER B2129       6.600  35.451  60.353  1.00  2.140          H  
ATOM  33537  N   GLN B2130      10.123  37.290  58.538  1.00  1.230          N  
ATOM  33538  CA  GLN B2130      11.531  36.907  58.732  1.00  1.230          C  
ATOM  33539  C   GLN B2130      12.196  37.432  60.000  1.00  1.250          C  
ATOM  33540  O   GLN B2130      12.009  38.589  60.382  1.00  1.250          O  
ATOM  33541  CB  GLN B2130      12.374  37.387  57.535  1.00  1.720          C  
ATOM  33542  CG  GLN B2130      13.862  37.002  57.568  1.00  1.720          C  
ATOM  33543  CD  GLN B2130      14.613  37.512  56.361  1.00  1.720          C  
ATOM  33544  OE1 GLN B2130      15.496  38.387  56.501  1.00  1.720          O  
ATOM  33545  NE2 GLN B2130      14.265  36.996  55.198  1.00  1.720          N  
ATOM  33546  H   GLN B2130       9.771  38.209  58.828  1.00  1.480          H  
ATOM  33547  HA  GLN B2130      11.576  35.819  58.770  1.00  1.480          H  
ATOM  33548 1HB  GLN B2130      11.977  36.945  56.630  1.00  2.070          H  
ATOM  33549 2HB  GLN B2130      12.301  38.469  57.440  1.00  2.070          H  
ATOM  33550 1HG  GLN B2130      14.337  37.444  58.431  1.00  2.070          H  
ATOM  33551 2HG  GLN B2130      13.954  35.915  57.596  1.00  2.070          H  
ATOM  33552 1HE2 GLN B2130      14.688  37.307  54.314  1.00  2.070          H  
ATOM  33553 2HE2 GLN B2130      13.584  36.244  55.176  1.00  2.070          H  
ATOM  33554  N   GLU B2131      13.005  36.568  60.630  1.00  1.270          N  
ATOM  33555  CA  GLU B2131      13.828  36.955  61.778  1.00  1.290          C  
ATOM  33556  C   GLU B2131      15.133  37.563  61.273  1.00  1.240          C  
ATOM  33557  O   GLU B2131      15.844  36.955  60.473  1.00  1.220          O  
ATOM  33558  CB  GLU B2131      14.144  35.762  62.678  1.00  1.800          C  
ATOM  33559  CG  GLU B2131      14.962  36.138  63.913  1.00  1.800          C  
ATOM  33560  CD  GLU B2131      15.249  34.989  64.839  1.00  1.800          C  
ATOM  33561  OE1 GLU B2131      14.478  34.067  64.898  1.00  1.800          O  
ATOM  33562  OE2 GLU B2131      16.304  35.009  65.445  1.00  1.800          O  
ATOM  33563  H   GLU B2131      13.078  35.623  60.274  1.00  1.520          H  
ATOM  33564  HA  GLU B2131      13.304  37.713  62.363  1.00  1.550          H  
ATOM  33565 1HB  GLU B2131      13.227  35.284  62.996  1.00  2.160          H  
ATOM  33566 2HB  GLU B2131      14.716  35.026  62.114  1.00  2.160          H  
ATOM  33567 1HG  GLU B2131      15.914  36.561  63.597  1.00  2.160          H  
ATOM  33568 2HG  GLU B2131      14.422  36.916  64.463  1.00  2.160          H  
ATOM  33569  N   VAL B2132      15.434  38.751  61.756  1.00  1.220          N  
ATOM  33570  CA  VAL B2132      16.579  39.556  61.386  1.00  1.190          C  
ATOM  33571  C   VAL B2132      17.478  39.861  62.587  1.00  1.220          C  
ATOM  33572  O   VAL B2132      16.999  40.211  63.668  1.00  1.250          O  
ATOM  33573  CB  VAL B2132      16.062  40.881  60.766  1.00  1.680          C  
ATOM  33574  CG1 VAL B2132      17.200  41.798  60.396  1.00  1.680          C  
ATOM  33575  CG2 VAL B2132      15.207  40.571  59.524  1.00  1.680          C  
ATOM  33576  H   VAL B2132      14.784  39.157  62.410  1.00  1.460          H  
ATOM  33577  HA  VAL B2132      17.157  39.012  60.639  1.00  1.430          H  
ATOM  33578  HB  VAL B2132      15.451  41.400  61.505  1.00  2.010          H  
ATOM  33579 1HG1 VAL B2132      16.787  42.707  59.986  1.00  2.010          H  
ATOM  33580 2HG1 VAL B2132      17.800  42.044  61.266  1.00  2.010          H  
ATOM  33581 3HG1 VAL B2132      17.829  41.310  59.651  1.00  2.010          H  
ATOM  33582 1HG2 VAL B2132      14.839  41.495  59.112  1.00  2.010          H  
ATOM  33583 2HG2 VAL B2132      15.812  40.054  58.777  1.00  2.010          H  
ATOM  33584 3HG2 VAL B2132      14.361  39.940  59.799  1.00  2.010          H  
ATOM  33585  N   ARG B2133      18.784  39.665  62.420  1.00  1.230          N  
ATOM  33586  CA  ARG B2133      19.710  39.991  63.494  1.00  1.270          C  
ATOM  33587  C   ARG B2133      20.187  41.428  63.326  1.00  1.240          C  
ATOM  33588  O   ARG B2133      20.668  41.799  62.254  1.00  1.200          O  
ATOM  33589  CB  ARG B2133      20.904  39.051  63.512  1.00  1.760          C  
ATOM  33590  CG  ARG B2133      21.892  39.327  64.645  1.00  1.760          C  
ATOM  33591  CD  ARG B2133      23.000  38.350  64.675  1.00  1.760          C  
ATOM  33592  NE  ARG B2133      23.929  38.644  65.761  1.00  1.760          N  
ATOM  33593  CZ  ARG B2133      25.057  37.954  66.040  1.00  1.760          C  
ATOM  33594  NH1 ARG B2133      25.407  36.915  65.307  1.00  1.760          N  
ATOM  33595  NH2 ARG B2133      25.813  38.330  67.060  1.00  1.760          N  
ATOM  33596  H   ARG B2133      19.129  39.340  61.526  1.00  1.480          H  
ATOM  33597  HA  ARG B2133      19.192  39.897  64.442  1.00  1.520          H  
ATOM  33598 1HB  ARG B2133      20.558  38.025  63.614  1.00  2.110          H  
ATOM  33599 2HB  ARG B2133      21.445  39.127  62.570  1.00  2.110          H  
ATOM  33600 1HG  ARG B2133      22.329  40.319  64.521  1.00  2.110          H  
ATOM  33601 2HG  ARG B2133      21.366  39.284  65.602  1.00  2.110          H  
ATOM  33602 1HD  ARG B2133      22.598  37.348  64.824  1.00  2.110          H  
ATOM  33603 2HD  ARG B2133      23.544  38.396  63.732  1.00  2.110          H  
ATOM  33604  HE  ARG B2133      23.709  39.436  66.357  1.00  2.110          H  
ATOM  33605 1HH1 ARG B2133      24.834  36.624  64.530  1.00  2.110          H  
ATOM  33606 2HH1 ARG B2133      26.252  36.405  65.523  1.00  2.110          H  
ATOM  33607 1HH2 ARG B2133      25.543  39.128  67.624  1.00  2.110          H  
ATOM  33608 2HH2 ARG B2133      26.658  37.824  67.280  1.00  2.110          H  
ATOM  33609  N   VAL B2134      20.061  42.222  64.380  1.00  1.270          N  
ATOM  33610  CA  VAL B2134      20.469  43.623  64.341  1.00  1.250          C  
ATOM  33611  C   VAL B2134      21.349  43.972  65.514  1.00  1.300          C  
ATOM  33612  O   VAL B2134      21.399  43.242  66.495  1.00  1.360          O  
ATOM  33613  CB  VAL B2134      19.261  44.566  64.419  1.00  1.760          C  
ATOM  33614  CG1 VAL B2134      18.292  44.313  63.243  1.00  1.760          C  
ATOM  33615  CG2 VAL B2134      18.606  44.397  65.777  1.00  1.760          C  
ATOM  33616  H   VAL B2134      19.643  41.822  65.227  1.00  1.520          H  
ATOM  33617  HA  VAL B2134      21.020  43.806  63.419  1.00  1.500          H  
ATOM  33618  HB  VAL B2134      19.600  45.573  64.336  1.00  2.110          H  
ATOM  33619 1HG1 VAL B2134      17.454  45.005  63.300  1.00  2.110          H  
ATOM  33620 2HG1 VAL B2134      18.819  44.459  62.300  1.00  2.110          H  
ATOM  33621 3HG1 VAL B2134      17.920  43.291  63.296  1.00  2.110          H  
ATOM  33622 1HG2 VAL B2134      17.795  45.063  65.852  1.00  2.110          H  
ATOM  33623 2HG2 VAL B2134      18.258  43.380  65.884  1.00  2.110          H  
ATOM  33624 3HG2 VAL B2134      19.287  44.618  66.595  1.00  2.110          H  
ATOM  33625  N   CYS B2135      22.005  45.116  65.438  1.00  1.300          N  
ATOM  33626  CA  CYS B2135      22.716  45.603  66.591  1.00  1.360          C  
ATOM  33627  C   CYS B2135      21.789  46.522  67.395  1.00  1.380          C  
ATOM  33628  O   CYS B2135      21.530  47.642  66.956  1.00  1.350          O  
ATOM  33629  CB  CYS B2135      23.950  46.397  66.202  1.00  1.880          C  
ATOM  33630  SG  CYS B2135      24.806  47.058  67.646  1.00  1.880          S  
ATOM  33631  H   CYS B2135      21.975  45.659  64.579  1.00  1.560          H  
ATOM  33632  HA  CYS B2135      23.040  44.744  67.163  1.00  1.630          H  
ATOM  33633 1HB  CYS B2135      24.643  45.762  65.651  1.00  2.260          H  
ATOM  33634 2HB  CYS B2135      23.666  47.226  65.554  1.00  2.260          H  
ATOM  33635  HG  CYS B2135      23.691  47.584  68.216  1.00  2.260          H  
ATOM  33636  N   PRO B2136      21.396  46.164  68.624  1.00  1.440          N  
ATOM  33637  CA  PRO B2136      20.432  46.888  69.421  1.00  1.470          C  
ATOM  33638  C   PRO B2136      20.979  48.271  69.656  1.00  1.480          C  
ATOM  33639  O   PRO B2136      22.198  48.445  69.706  1.00  1.490          O  
ATOM  33640  CB  PRO B2136      20.353  46.070  70.707  1.00  2.210          C  
ATOM  33641  CG  PRO B2136      21.636  45.281  70.764  1.00  2.210          C  
ATOM  33642  CD  PRO B2136      22.011  45.019  69.322  1.00  2.210          C  
ATOM  33643  HA  PRO B2136      19.458  46.906  68.921  1.00  1.760          H  
ATOM  33644 1HB  PRO B2136      20.208  46.735  71.573  1.00  2.650          H  
ATOM  33645 2HB  PRO B2136      19.488  45.432  70.664  1.00  2.650          H  
ATOM  33646 1HG  PRO B2136      22.407  45.847  71.308  1.00  2.650          H  
ATOM  33647 2HG  PRO B2136      21.475  44.338  71.317  1.00  2.650          H  
ATOM  33648 1HD  PRO B2136      23.105  45.040  69.273  1.00  2.650          H  
ATOM  33649 2HD  PRO B2136      21.588  44.056  68.968  1.00  2.650          H  
ATOM  33650  N   GLY B2137      20.105  49.263  69.746  1.00  1.480          N  
ATOM  33651  CA  GLY B2137      20.535  50.634  69.976  1.00  1.500          C  
ATOM  33652  C   GLY B2137      20.921  51.395  68.701  1.00  1.440          C  
ATOM  33653  O   GLY B2137      20.835  52.627  68.668  1.00  1.460          O  
ATOM  33654  H   GLY B2137      19.095  49.073  69.728  1.00  1.780          H  
ATOM  33655 1HA  GLY B2137      19.733  51.169  70.482  1.00  1.800          H  
ATOM  33656 2HA  GLY B2137      21.383  50.627  70.660  1.00  1.800          H  
ATOM  33657  N   ARG B2138      21.383  50.689  67.666  1.00  1.390          N  
ATOM  33658  CA  ARG B2138      21.797  51.363  66.446  1.00  1.340          C  
ATOM  33659  C   ARG B2138      20.579  51.661  65.637  1.00  1.290          C  
ATOM  33660  O   ARG B2138      19.628  50.891  65.640  1.00  1.270          O  
ATOM  33661  CB  ARG B2138      22.759  50.533  65.620  1.00  1.900          C  
ATOM  33662  CG  ARG B2138      24.127  50.274  66.240  1.00  1.900          C  
ATOM  33663  CD  ARG B2138      24.978  51.507  66.319  1.00  1.900          C  
ATOM  33664  NE  ARG B2138      25.219  52.093  64.986  1.00  1.900          N  
ATOM  33665  CZ  ARG B2138      26.198  51.725  64.118  1.00  1.900          C  
ATOM  33666  NH1 ARG B2138      27.052  50.769  64.431  1.00  1.900          N  
ATOM  33667  NH2 ARG B2138      26.295  52.326  62.936  1.00  1.900          N  
ATOM  33668  H   ARG B2138      21.435  49.665  67.722  1.00  1.670          H  
ATOM  33669  HA  ARG B2138      22.266  52.308  66.705  1.00  1.610          H  
ATOM  33670 1HB  ARG B2138      22.310  49.566  65.416  1.00  2.280          H  
ATOM  33671 2HB  ARG B2138      22.901  51.026  64.666  1.00  2.280          H  
ATOM  33672 1HG  ARG B2138      23.977  49.910  67.257  1.00  2.280          H  
ATOM  33673 2HG  ARG B2138      24.653  49.524  65.655  1.00  2.280          H  
ATOM  33674 1HD  ARG B2138      24.501  52.257  66.942  1.00  2.280          H  
ATOM  33675 2HD  ARG B2138      25.937  51.252  66.763  1.00  2.280          H  
ATOM  33676  HE  ARG B2138      24.586  52.822  64.685  1.00  2.280          H  
ATOM  33677 1HH1 ARG B2138      26.990  50.302  65.322  1.00  2.280          H  
ATOM  33678 2HH1 ARG B2138      27.775  50.501  63.778  1.00  2.280          H  
ATOM  33679 1HH2 ARG B2138      25.635  53.063  62.666  1.00  2.280          H  
ATOM  33680 2HH2 ARG B2138      27.015  52.045  62.285  1.00  2.280          H  
ATOM  33681  N   GLY B2139      20.575  52.773  64.937  1.00  1.270          N  
ATOM  33682  CA  GLY B2139      19.419  53.029  64.114  1.00  1.230          C  
ATOM  33683  C   GLY B2139      19.536  52.304  62.800  1.00  1.160          C  
ATOM  33684  O   GLY B2139      20.642  52.135  62.275  1.00  1.140          O  
ATOM  33685  H   GLY B2139      21.360  53.406  64.946  1.00  1.520          H  
ATOM  33686 1HA  GLY B2139      18.514  52.710  64.630  1.00  1.480          H  
ATOM  33687 2HA  GLY B2139      19.327  54.095  63.937  1.00  1.480          H  
ATOM  33688  N   TYR B2140      18.385  51.926  62.267  1.00  1.140          N  
ATOM  33689  CA  TYR B2140      18.221  51.311  60.966  1.00  1.080          C  
ATOM  33690  C   TYR B2140      17.096  51.995  60.186  1.00  1.060          C  
ATOM  33691  O   TYR B2140      16.153  52.514  60.781  1.00  1.090          O  
ATOM  33692  CB  TYR B2140      17.911  49.818  61.097  1.00  1.540          C  
ATOM  33693  CG  TYR B2140      19.005  48.931  61.627  1.00  1.540          C  
ATOM  33694  CD1 TYR B2140      19.317  48.879  62.973  1.00  1.540          C  
ATOM  33695  CD2 TYR B2140      19.672  48.114  60.730  1.00  1.540          C  
ATOM  33696  CE1 TYR B2140      20.316  48.048  63.411  1.00  1.540          C  
ATOM  33697  CE2 TYR B2140      20.656  47.276  61.159  1.00  1.540          C  
ATOM  33698  CZ  TYR B2140      20.990  47.243  62.491  1.00  1.540          C  
ATOM  33699  OH  TYR B2140      21.992  46.400  62.914  1.00  1.540          O  
ATOM  33700  H   TYR B2140      17.549  52.072  62.834  1.00  1.370          H  
ATOM  33701  HA  TYR B2140      19.147  51.445  60.429  1.00  1.300          H  
ATOM  33702 1HB  TYR B2140      17.045  49.696  61.726  1.00  1.840          H  
ATOM  33703 2HB  TYR B2140      17.668  49.460  60.115  1.00  1.840          H  
ATOM  33704  HD1 TYR B2140      18.782  49.506  63.688  1.00  1.840          H  
ATOM  33705  HD2 TYR B2140      19.412  48.141  59.675  1.00  1.840          H  
ATOM  33706  HE1 TYR B2140      20.571  48.019  64.473  1.00  1.840          H  
ATOM  33707  HE2 TYR B2140      21.179  46.639  60.446  1.00  1.840          H  
ATOM  33708  HH  TYR B2140      22.238  45.815  62.183  1.00  1.840          H  
ATOM  33709  N   ILE B2141      17.153  51.979  58.865  1.00  1.020          N  
ATOM  33710  CA  ILE B2141      16.033  52.527  58.105  1.00  1.010          C  
ATOM  33711  C   ILE B2141      15.313  51.439  57.345  1.00  1.000          C  
ATOM  33712  O   ILE B2141      15.932  50.710  56.565  1.00  0.970          O  
ATOM  33713  CB  ILE B2141      16.461  53.643  57.126  1.00  1.420          C  
ATOM  33714  CG1 ILE B2141      17.086  54.776  57.922  1.00  1.420          C  
ATOM  33715  CG2 ILE B2141      15.201  54.162  56.342  1.00  1.420          C  
ATOM  33716  CD1 ILE B2141      17.809  55.821  57.116  1.00  1.420          C  
ATOM  33717  H   ILE B2141      17.967  51.566  58.416  1.00  1.220          H  
ATOM  33718  HA  ILE B2141      15.339  52.965  58.801  1.00  1.210          H  
ATOM  33719  HB  ILE B2141      17.202  53.259  56.428  1.00  1.700          H  
ATOM  33720 1HG1 ILE B2141      16.294  55.265  58.483  1.00  1.700          H  
ATOM  33721 2HG1 ILE B2141      17.779  54.347  58.616  1.00  1.700          H  
ATOM  33722 1HG2 ILE B2141      15.471  54.949  55.649  1.00  1.700          H  
ATOM  33723 2HG2 ILE B2141      14.750  53.363  55.785  1.00  1.700          H  
ATOM  33724 3HG2 ILE B2141      14.466  54.550  57.050  1.00  1.700          H  
ATOM  33725 1HD1 ILE B2141      18.215  56.576  57.794  1.00  1.700          H  
ATOM  33726 2HD1 ILE B2141      18.625  55.352  56.566  1.00  1.700          H  
ATOM  33727 3HD1 ILE B2141      17.133  56.304  56.418  1.00  1.700          H  
ATOM  33728  N   LEU B2142      14.008  51.318  57.588  1.00  1.030          N  
ATOM  33729  CA  LEU B2142      13.221  50.318  56.882  1.00  1.030          C  
ATOM  33730  C   LEU B2142      12.693  50.999  55.663  1.00  1.000          C  
ATOM  33731  O   LEU B2142      12.058  52.040  55.776  1.00  1.030          O  
ATOM  33732  CB  LEU B2142      12.005  49.804  57.655  1.00  1.440          C  
ATOM  33733  CG  LEU B2142      11.149  48.659  56.912  1.00  1.440          C  
ATOM  33734  CD1 LEU B2142      11.965  47.345  56.802  1.00  1.440          C  
ATOM  33735  CD2 LEU B2142       9.827  48.420  57.628  1.00  1.440          C  
ATOM  33736  H   LEU B2142      13.595  51.976  58.255  1.00  1.240          H  
ATOM  33737  HA  LEU B2142      13.862  49.498  56.586  1.00  1.240          H  
ATOM  33738 1HB  LEU B2142      12.331  49.469  58.603  1.00  1.730          H  
ATOM  33739 2HB  LEU B2142      11.335  50.633  57.797  1.00  1.730          H  
ATOM  33740  HG  LEU B2142      10.937  48.991  55.913  1.00  1.730          H  
ATOM  33741 1HD1 LEU B2142      11.375  46.604  56.280  1.00  1.730          H  
ATOM  33742 2HD1 LEU B2142      12.876  47.507  56.259  1.00  1.730          H  
ATOM  33743 3HD1 LEU B2142      12.204  46.971  57.792  1.00  1.730          H  
ATOM  33744 1HD2 LEU B2142       9.255  47.669  57.092  1.00  1.730          H  
ATOM  33745 2HD2 LEU B2142      10.010  48.084  58.615  1.00  1.730          H  
ATOM  33746 3HD2 LEU B2142       9.260  49.339  57.665  1.00  1.730          H  
ATOM  33747  N   ARG B2143      12.948  50.441  54.506  1.00  0.960          N  
ATOM  33748  CA  ARG B2143      12.492  51.034  53.275  1.00  0.930          C  
ATOM  33749  C   ARG B2143      11.649  50.001  52.528  1.00  0.930          C  
ATOM  33750  O   ARG B2143      12.096  48.883  52.254  1.00  0.930          O  
ATOM  33751  CB  ARG B2143      13.697  51.453  52.422  1.00  1.310          C  
ATOM  33752  CG  ARG B2143      14.691  52.457  53.095  1.00  1.310          C  
ATOM  33753  CD  ARG B2143      15.839  52.834  52.193  1.00  1.310          C  
ATOM  33754  NE  ARG B2143      16.918  53.621  52.886  1.00  1.310          N  
ATOM  33755  CZ  ARG B2143      17.021  54.985  52.998  1.00  1.310          C  
ATOM  33756  NH1 ARG B2143      16.129  55.794  52.505  1.00  1.310          N  
ATOM  33757  NH2 ARG B2143      18.063  55.542  53.606  1.00  1.310          N  
ATOM  33758  H   ARG B2143      13.492  49.586  54.487  1.00  1.150          H  
ATOM  33759  HA  ARG B2143      11.871  51.900  53.492  1.00  1.120          H  
ATOM  33760 1HB  ARG B2143      14.268  50.576  52.142  1.00  1.580          H  
ATOM  33761 2HB  ARG B2143      13.340  51.919  51.502  1.00  1.580          H  
ATOM  33762 1HG  ARG B2143      14.173  53.353  53.401  1.00  1.580          H  
ATOM  33763 2HG  ARG B2143      15.123  51.969  53.970  1.00  1.580          H  
ATOM  33764 1HD  ARG B2143      16.294  51.919  51.799  1.00  1.580          H  
ATOM  33765 2HD  ARG B2143      15.462  53.430  51.361  1.00  1.580          H  
ATOM  33766  HE  ARG B2143      17.666  53.080  53.288  1.00  1.580          H  
ATOM  33767 1HH1 ARG B2143      15.292  55.466  52.034  1.00  1.580          H  
ATOM  33768 2HH1 ARG B2143      16.244  56.797  52.620  1.00  1.580          H  
ATOM  33769 1HH2 ARG B2143      18.801  54.981  53.995  1.00  1.580          H  
ATOM  33770 2HH2 ARG B2143      18.136  56.574  53.609  1.00  1.580          H  
ATOM  33771  N   VAL B2144      10.404  50.341  52.233  1.00  0.940          N  
ATOM  33772  CA  VAL B2144       9.542  49.392  51.532  1.00  0.940          C  
ATOM  33773  C   VAL B2144       8.958  49.971  50.278  1.00  0.950          C  
ATOM  33774  O   VAL B2144       8.348  51.039  50.305  1.00  0.990          O  
ATOM  33775  CB  VAL B2144       8.402  48.889  52.437  1.00  1.320          C  
ATOM  33776  CG1 VAL B2144       7.463  47.940  51.656  1.00  1.320          C  
ATOM  33777  CG2 VAL B2144       9.010  48.154  53.592  1.00  1.320          C  
ATOM  33778  H   VAL B2144      10.064  51.275  52.493  1.00  1.130          H  
ATOM  33779  HA  VAL B2144      10.140  48.527  51.244  1.00  1.130          H  
ATOM  33780  HB  VAL B2144       7.815  49.735  52.793  1.00  1.580          H  
ATOM  33781 1HG1 VAL B2144       6.678  47.598  52.310  1.00  1.580          H  
ATOM  33782 2HG1 VAL B2144       7.007  48.456  50.814  1.00  1.580          H  
ATOM  33783 3HG1 VAL B2144       8.032  47.085  51.288  1.00  1.580          H  
ATOM  33784 1HG2 VAL B2144       8.244  47.794  54.245  1.00  1.580          H  
ATOM  33785 2HG2 VAL B2144       9.581  47.332  53.210  1.00  1.580          H  
ATOM  33786 3HG2 VAL B2144       9.655  48.814  54.130  1.00  1.580          H  
ATOM  33787  N   THR B2145       9.135  49.250  49.182  1.00  0.930          N  
ATOM  33788  CA  THR B2145       8.595  49.680  47.901  1.00  0.950          C  
ATOM  33789  C   THR B2145       7.439  48.741  47.552  1.00  1.000          C  
ATOM  33790  O   THR B2145       7.632  47.525  47.421  1.00  1.010          O  
ATOM  33791  CB  THR B2145       9.692  49.719  46.814  1.00  1.320          C  
ATOM  33792  OG1 THR B2145      10.725  50.651  47.214  1.00  1.320          O  
ATOM  33793  CG2 THR B2145       9.128  50.143  45.463  1.00  1.320          C  
ATOM  33794  H   THR B2145       9.653  48.370  49.288  1.00  1.120          H  
ATOM  33795  HA  THR B2145       8.203  50.680  48.002  1.00  1.140          H  
ATOM  33796  HB  THR B2145      10.137  48.725  46.722  1.00  1.590          H  
ATOM  33797  HG1 THR B2145      10.347  51.542  47.319  1.00  1.590          H  
ATOM  33798 1HG2 THR B2145       9.929  50.153  44.726  1.00  1.590          H  
ATOM  33799 2HG2 THR B2145       8.366  49.441  45.151  1.00  1.590          H  
ATOM  33800 3HG2 THR B2145       8.691  51.140  45.550  1.00  1.590          H  
ATOM  33801  N   ALA B2146       6.224  49.297  47.436  1.00  1.050          N  
ATOM  33802  CA  ALA B2146       5.011  48.474  47.267  1.00  1.110          C  
ATOM  33803  C   ALA B2146       3.789  49.215  46.666  1.00  1.170          C  
ATOM  33804  O   ALA B2146       3.800  50.439  46.505  1.00  1.200          O  
ATOM  33805  CB  ALA B2146       4.624  47.896  48.624  1.00  1.530          C  
ATOM  33806  H   ALA B2146       6.169  50.318  47.519  1.00  1.260          H  
ATOM  33807  HA  ALA B2146       5.258  47.659  46.590  1.00  1.330          H  
ATOM  33808 1HB  ALA B2146       3.763  47.244  48.525  1.00  1.840          H  
ATOM  33809 2HB  ALA B2146       5.456  47.334  49.031  1.00  1.840          H  
ATOM  33810 3HB  ALA B2146       4.379  48.696  49.292  1.00  1.840          H  
ATOM  33811  N   TYR B2147       2.754  48.426  46.282  1.00  1.200          N  
ATOM  33812  CA  TYR B2147       1.456  48.911  45.743  1.00  1.270          C  
ATOM  33813  C   TYR B2147       0.245  48.084  46.283  1.00  1.310          C  
ATOM  33814  O   TYR B2147       0.442  47.038  46.899  1.00  1.300          O  
ATOM  33815  CB  TYR B2147       1.521  48.794  44.196  1.00  1.750          C  
ATOM  33816  CG  TYR B2147       0.248  49.107  43.395  1.00  1.750          C  
ATOM  33817  CD1 TYR B2147      -0.121  50.417  43.163  1.00  1.750          C  
ATOM  33818  CD2 TYR B2147      -0.541  48.052  42.873  1.00  1.750          C  
ATOM  33819  CE1 TYR B2147      -1.256  50.694  42.436  1.00  1.750          C  
ATOM  33820  CE2 TYR B2147      -1.687  48.345  42.145  1.00  1.750          C  
ATOM  33821  CZ  TYR B2147      -2.042  49.666  41.927  1.00  1.750          C  
ATOM  33822  OH  TYR B2147      -3.164  49.992  41.187  1.00  1.750          O  
ATOM  33823  H   TYR B2147       2.882  47.417  46.399  1.00  1.440          H  
ATOM  33824  HA  TYR B2147       1.320  49.951  46.040  1.00  1.520          H  
ATOM  33825 1HB  TYR B2147       2.303  49.460  43.830  1.00  2.100          H  
ATOM  33826 2HB  TYR B2147       1.828  47.783  43.938  1.00  2.100          H  
ATOM  33827  HD1 TYR B2147       0.487  51.233  43.555  1.00  2.100          H  
ATOM  33828  HD2 TYR B2147      -0.255  47.012  43.047  1.00  2.100          H  
ATOM  33829  HE1 TYR B2147      -1.540  51.722  42.257  1.00  2.100          H  
ATOM  33830  HE2 TYR B2147      -2.301  47.544  41.742  1.00  2.100          H  
ATOM  33831  HH  TYR B2147      -3.575  49.198  40.815  1.00  2.100          H  
ATOM  33832  N   LYS B2148      -1.011  48.450  45.913  1.00  1.390          N  
ATOM  33833  CA  LYS B2148      -2.240  47.742  46.361  1.00  1.440          C  
ATOM  33834  C   LYS B2148      -3.371  47.617  45.311  1.00  1.520          C  
ATOM  33835  O   LYS B2148      -3.764  48.601  44.682  1.00  1.540          O  
ATOM  33836  CB  LYS B2148      -2.772  48.457  47.622  1.00  2.000          C  
ATOM  33837  CG  LYS B2148      -4.102  47.928  48.217  1.00  2.000          C  
ATOM  33838  CD  LYS B2148      -3.958  46.529  48.771  1.00  2.000          C  
ATOM  33839  CE  LYS B2148      -5.207  46.045  49.421  1.00  2.000          C  
ATOM  33840  NZ  LYS B2148      -6.370  45.989  48.498  1.00  2.000          N  
ATOM  33841  H   LYS B2148      -1.127  49.307  45.381  1.00  1.670          H  
ATOM  33842  HA  LYS B2148      -1.952  46.728  46.632  1.00  1.730          H  
ATOM  33843 1HB  LYS B2148      -2.019  48.398  48.411  1.00  2.400          H  
ATOM  33844 2HB  LYS B2148      -2.920  49.515  47.399  1.00  2.400          H  
ATOM  33845 1HG  LYS B2148      -4.416  48.587  49.030  1.00  2.400          H  
ATOM  33846 2HG  LYS B2148      -4.885  47.947  47.454  1.00  2.400          H  
ATOM  33847 1HD  LYS B2148      -3.714  45.841  47.980  1.00  2.400          H  
ATOM  33848 2HD  LYS B2148      -3.159  46.516  49.509  1.00  2.400          H  
ATOM  33849 1HE  LYS B2148      -5.028  45.049  49.817  1.00  2.400          H  
ATOM  33850 2HE  LYS B2148      -5.428  46.695  50.220  1.00  2.400          H  
ATOM  33851 1HZ  LYS B2148      -7.211  45.680  48.996  1.00  2.400          H  
ATOM  33852 2HZ  LYS B2148      -6.599  46.900  48.122  1.00  2.400          H  
ATOM  33853 3HZ  LYS B2148      -6.233  45.377  47.694  1.00  2.400          H  
ATOM  33854  N   GLU B2149      -3.925  46.399  45.168  1.00  1.580          N  
ATOM  33855  CA  GLU B2149      -5.020  46.109  44.247  1.00  1.680          C  
ATOM  33856  C   GLU B2149      -6.376  45.911  44.963  1.00  1.750          C  
ATOM  33857  O   GLU B2149      -6.542  44.995  45.796  1.00  1.790          O  
ATOM  33858  CB  GLU B2149      -4.704  44.820  43.515  1.00  2.310          C  
ATOM  33859  CG  GLU B2149      -3.454  44.821  42.736  1.00  2.310          C  
ATOM  33860  CD  GLU B2149      -3.188  43.493  42.195  1.00  2.310          C  
ATOM  33861  OE1 GLU B2149      -4.030  42.922  41.529  1.00  2.310          O  
ATOM  33862  OE2 GLU B2149      -2.118  43.008  42.426  1.00  2.310          O  
ATOM  33863  H   GLU B2149      -3.569  45.600  45.698  1.00  1.900          H  
ATOM  33864  HA  GLU B2149      -5.110  46.933  43.540  1.00  2.020          H  
ATOM  33865 1HB  GLU B2149      -4.662  44.014  44.222  1.00  2.770          H  
ATOM  33866 2HB  GLU B2149      -5.505  44.605  42.822  1.00  2.770          H  
ATOM  33867 1HG  GLU B2149      -3.535  45.528  41.942  1.00  2.770          H  
ATOM  33868 2HG  GLU B2149      -2.623  45.120  43.377  1.00  2.770          H  
ATOM  33869  N   GLY B2150      -7.351  46.753  44.625  1.00  1.780          N  
ATOM  33870  CA  GLY B2150      -8.695  46.679  45.200  1.00  1.860          C  
ATOM  33871  C   GLY B2150      -8.773  47.166  46.650  1.00  1.950          C  
ATOM  33872  O   GLY B2150      -7.829  47.753  47.183  1.00  2.180          O  
ATOM  33873  H   GLY B2150      -7.148  47.479  43.950  1.00  2.140          H  
ATOM  33874 1HA  GLY B2150      -9.377  47.268  44.586  1.00  2.230          H  
ATOM  33875 2HA  GLY B2150      -9.046  45.650  45.148  1.00  2.230          H  
ATOM  33876  N   TYR B2151      -9.913  46.883  47.283  1.00  1.900          N  
ATOM  33877  CA  TYR B2151     -10.275  47.283  48.651  1.00  1.960          C  
ATOM  33878  C   TYR B2151      -9.380  46.693  49.743  1.00  1.920          C  
ATOM  33879  O   TYR B2151      -8.870  45.579  49.597  1.00  1.940          O  
ATOM  33880  CB  TYR B2151     -11.730  46.924  48.946  1.00  2.720          C  
ATOM  33881  CG  TYR B2151     -12.170  47.388  50.311  1.00  2.720          C  
ATOM  33882  CD1 TYR B2151     -12.492  48.722  50.511  1.00  2.720          C  
ATOM  33883  CD2 TYR B2151     -12.236  46.492  51.368  1.00  2.720          C  
ATOM  33884  CE1 TYR B2151     -12.872  49.154  51.757  1.00  2.720          C  
ATOM  33885  CE2 TYR B2151     -12.617  46.930  52.616  1.00  2.720          C  
ATOM  33886  CZ  TYR B2151     -12.931  48.260  52.811  1.00  2.720          C  
ATOM  33887  OH  TYR B2151     -13.307  48.710  54.055  1.00  2.720          O  
ATOM  33888  H   TYR B2151     -10.606  46.366  46.760  1.00  2.280          H  
ATOM  33889  HA  TYR B2151     -10.179  48.362  48.716  1.00  2.350          H  
ATOM  33890 1HB  TYR B2151     -12.382  47.377  48.199  1.00  3.260          H  
ATOM  33891 2HB  TYR B2151     -11.858  45.843  48.893  1.00  3.260          H  
ATOM  33892  HD1 TYR B2151     -12.441  49.431  49.686  1.00  3.260          H  
ATOM  33893  HD2 TYR B2151     -11.982  45.450  51.210  1.00  3.260          H  
ATOM  33894  HE1 TYR B2151     -13.121  50.203  51.913  1.00  3.260          H  
ATOM  33895  HE2 TYR B2151     -12.666  46.229  53.450  1.00  3.260          H  
ATOM  33896  HH  TYR B2151     -13.430  49.668  54.023  1.00  3.260          H  
ATOM  33897  N   GLY B2152      -9.122  47.478  50.803  1.00  1.890          N  
ATOM  33898  CA  GLY B2152      -8.331  47.010  51.944  1.00  1.880          C  
ATOM  33899  C   GLY B2152      -6.993  47.719  52.071  1.00  1.770          C  
ATOM  33900  O   GLY B2152      -6.700  48.658  51.318  1.00  1.720          O  
ATOM  33901  H   GLY B2152      -9.558  48.391  50.859  1.00  2.270          H  
ATOM  33902 1HA  GLY B2152      -8.906  47.151  52.861  1.00  2.260          H  
ATOM  33903 2HA  GLY B2152      -8.157  45.940  51.846  1.00  2.260          H  
ATOM  33904  N   GLU B2153      -6.179  47.248  53.014  1.00  1.770          N  
ATOM  33905  CA  GLU B2153      -4.865  47.818  53.275  1.00  1.670          C  
ATOM  33906  C   GLU B2153      -3.827  46.709  53.397  1.00  1.610          C  
ATOM  33907  O   GLU B2153      -4.175  45.549  53.643  1.00  1.670          O  
ATOM  33908  CB  GLU B2153      -4.890  48.671  54.541  1.00  2.380          C  
ATOM  33909  CG  GLU B2153      -5.228  47.910  55.823  1.00  2.380          C  
ATOM  33910  CD  GLU B2153      -5.321  48.792  57.037  1.00  2.380          C  
ATOM  33911  OE1 GLU B2153      -5.804  49.911  56.912  1.00  2.380          O  
ATOM  33912  OE2 GLU B2153      -4.879  48.391  58.083  1.00  2.380          O  
ATOM  33913  H   GLU B2153      -6.503  46.483  53.608  1.00  2.120          H  
ATOM  33914  HA  GLU B2153      -4.579  48.446  52.438  1.00  2.000          H  
ATOM  33915 1HB  GLU B2153      -3.907  49.120  54.669  1.00  2.850          H  
ATOM  33916 2HB  GLU B2153      -5.609  49.478  54.421  1.00  2.850          H  
ATOM  33917 1HG  GLU B2153      -6.177  47.401  55.686  1.00  2.850          H  
ATOM  33918 2HG  GLU B2153      -4.460  47.158  55.992  1.00  2.850          H  
ATOM  33919  N   GLY B2154      -2.562  47.065  53.184  1.00  1.510          N  
ATOM  33920  CA  GLY B2154      -1.441  46.144  53.331  1.00  1.450          C  
ATOM  33921  C   GLY B2154      -0.367  46.823  54.156  1.00  1.410          C  
ATOM  33922  O   GLY B2154      -0.304  48.055  54.223  1.00  1.410          O  
ATOM  33923  H   GLY B2154      -2.362  48.042  52.949  1.00  1.810          H  
ATOM  33924 1HA  GLY B2154      -1.755  45.243  53.825  1.00  1.740          H  
ATOM  33925 2HA  GLY B2154      -1.049  45.861  52.355  1.00  1.740          H  
ATOM  33926  N   CYS B2155       0.496  46.057  54.788  1.00  1.380          N  
ATOM  33927  CA  CYS B2155       1.526  46.738  55.567  1.00  1.350          C  
ATOM  33928  C   CYS B2155       2.751  45.907  55.804  1.00  1.320          C  
ATOM  33929  O   CYS B2155       2.716  44.671  55.748  1.00  1.360          O  
ATOM  33930  CB  CYS B2155       0.987  47.089  56.947  1.00  1.900          C  
ATOM  33931  SG  CYS B2155       0.598  45.618  57.915  1.00  1.900          S  
ATOM  33932  H   CYS B2155       0.411  45.037  54.741  1.00  1.660          H  
ATOM  33933  HA  CYS B2155       1.821  47.649  55.043  1.00  1.620          H  
ATOM  33934 1HB  CYS B2155       1.735  47.669  57.495  1.00  2.280          H  
ATOM  33935 2HB  CYS B2155       0.090  47.703  56.863  1.00  2.280          H  
ATOM  33936  HG  CYS B2155       1.706  44.945  57.560  1.00  2.280          H  
ATOM  33937  N   VAL B2156       3.826  46.595  56.159  1.00  1.240          N  
ATOM  33938  CA  VAL B2156       5.051  45.933  56.557  1.00  1.210          C  
ATOM  33939  C   VAL B2156       5.465  46.499  57.902  1.00  1.230          C  
ATOM  33940  O   VAL B2156       5.574  47.723  58.066  1.00  1.230          O  
ATOM  33941  CB  VAL B2156       6.164  46.090  55.498  1.00  1.710          C  
ATOM  33942  CG1 VAL B2156       7.448  45.370  55.974  1.00  1.710          C  
ATOM  33943  CG2 VAL B2156       5.680  45.502  54.149  1.00  1.710          C  
ATOM  33944  H   VAL B2156       3.758  47.619  56.187  1.00  1.490          H  
ATOM  33945  HA  VAL B2156       4.851  44.874  56.673  1.00  1.450          H  
ATOM  33946  HB  VAL B2156       6.400  47.141  55.380  1.00  2.050          H  
ATOM  33947 1HG1 VAL B2156       8.227  45.488  55.232  1.00  2.050          H  
ATOM  33948 2HG1 VAL B2156       7.790  45.787  56.918  1.00  2.050          H  
ATOM  33949 3HG1 VAL B2156       7.234  44.309  56.110  1.00  2.050          H  
ATOM  33950 1HG2 VAL B2156       6.461  45.595  53.403  1.00  2.050          H  
ATOM  33951 2HG2 VAL B2156       5.434  44.466  54.284  1.00  2.050          H  
ATOM  33952 3HG2 VAL B2156       4.796  46.034  53.812  1.00  2.050          H  
ATOM  33953  N   THR B2157       5.676  45.621  58.874  1.00  1.250          N  
ATOM  33954  CA  THR B2157       6.013  46.108  60.194  1.00  1.280          C  
ATOM  33955  C   THR B2157       7.254  45.452  60.772  1.00  1.250          C  
ATOM  33956  O   THR B2157       7.600  44.316  60.439  1.00  1.240          O  
ATOM  33957  CB  THR B2157       4.843  45.840  61.163  1.00  1.780          C  
ATOM  33958  OG1 THR B2157       4.721  44.442  61.389  1.00  1.780          O  
ATOM  33959  CG2 THR B2157       3.538  46.279  60.524  1.00  1.780          C  
ATOM  33960  H   THR B2157       5.572  44.620  58.680  1.00  1.500          H  
ATOM  33961  HA  THR B2157       6.204  47.173  60.139  1.00  1.540          H  
ATOM  33962  HB  THR B2157       5.012  46.373  62.101  1.00  2.140          H  
ATOM  33963  HG1 THR B2157       5.494  44.139  61.878  1.00  2.140          H  
ATOM  33964 1HG2 THR B2157       2.715  46.092  61.208  1.00  2.140          H  
ATOM  33965 2HG2 THR B2157       3.586  47.300  60.293  1.00  2.140          H  
ATOM  33966 3HG2 THR B2157       3.364  45.727  59.609  1.00  2.140          H  
ATOM  33967  N   ILE B2158       7.857  46.125  61.741  1.00  1.260          N  
ATOM  33968  CA  ILE B2158       8.987  45.580  62.475  1.00  1.240          C  
ATOM  33969  C   ILE B2158       8.555  45.265  63.888  1.00  1.330          C  
ATOM  33970  O   ILE B2158       7.905  46.072  64.525  1.00  1.380          O  
ATOM  33971  CB  ILE B2158      10.221  46.496  62.498  1.00  1.740          C  
ATOM  33972  CG1 ILE B2158      10.710  46.747  61.109  1.00  1.740          C  
ATOM  33973  CG2 ILE B2158      11.278  45.782  63.235  1.00  1.740          C  
ATOM  33974  CD1 ILE B2158      11.784  47.794  60.988  1.00  1.740          C  
ATOM  33975  H   ILE B2158       7.516  47.063  61.949  1.00  1.510          H  
ATOM  33976  HA  ILE B2158       9.289  44.649  62.003  1.00  1.490          H  
ATOM  33977  HB  ILE B2158      10.000  47.452  62.971  1.00  2.090          H  
ATOM  33978 1HG1 ILE B2158      11.103  45.847  60.719  1.00  2.090          H  
ATOM  33979 2HG1 ILE B2158       9.863  47.038  60.514  1.00  2.090          H  
ATOM  33980 1HG2 ILE B2158      12.159  46.345  63.248  1.00  2.090          H  
ATOM  33981 2HG2 ILE B2158      10.991  45.590  64.265  1.00  2.090          H  
ATOM  33982 3HG2 ILE B2158      11.457  44.840  62.721  1.00  2.090          H  
ATOM  33983 1HD1 ILE B2158      12.044  47.871  59.969  1.00  2.090          H  
ATOM  33984 2HD1 ILE B2158      11.411  48.749  61.353  1.00  2.090          H  
ATOM  33985 3HD1 ILE B2158      12.668  47.525  61.537  1.00  2.090          H  
ATOM  33986  N   HIS B2159       8.880  44.064  64.344  1.00  1.370          N  
ATOM  33987  CA  HIS B2159       8.538  43.532  65.653  1.00  1.470          C  
ATOM  33988  C   HIS B2159       9.757  43.043  66.425  1.00  1.440          C  
ATOM  33989  O   HIS B2159      10.772  42.658  65.864  1.00  1.390          O  
ATOM  33990  CB  HIS B2159       7.607  42.333  65.500  1.00  2.020          C  
ATOM  33991  CG  HIS B2159       6.318  42.614  64.883  1.00  2.020          C  
ATOM  33992  ND1 HIS B2159       5.203  42.928  65.611  1.00  2.020          N  
ATOM  33993  CD2 HIS B2159       5.946  42.618  63.593  1.00  2.020          C  
ATOM  33994  CE1 HIS B2159       4.186  43.106  64.790  1.00  2.020          C  
ATOM  33995  NE2 HIS B2159       4.608  42.921  63.561  1.00  2.020          N  
ATOM  33996  H   HIS B2159       9.385  43.468  63.706  1.00  1.640          H  
ATOM  33997  HA  HIS B2159       8.045  44.302  66.248  1.00  1.760          H  
ATOM  33998 1HB  HIS B2159       8.092  41.595  64.886  1.00  2.420          H  
ATOM  33999 2HB  HIS B2159       7.432  41.882  66.477  1.00  2.420          H  
ATOM  34000  HD2 HIS B2159       6.587  42.405  62.733  1.00  2.420          H  
ATOM  34001  HE1 HIS B2159       3.168  43.357  65.081  1.00  2.420          H  
ATOM  34002  HE2 HIS B2159       4.031  42.979  62.720  1.00  2.420          H  
ATOM  34003  N   GLU B2160       9.645  43.043  67.730  1.00  1.510          N  
ATOM  34004  CA  GLU B2160      10.672  42.534  68.635  1.00  1.540          C  
ATOM  34005  C   GLU B2160       9.938  41.807  69.716  1.00  1.580          C  
ATOM  34006  O   GLU B2160       8.714  41.713  69.668  1.00  1.630          O  
ATOM  34007  CB  GLU B2160      11.528  43.628  69.242  1.00  2.140          C  
ATOM  34008  CG  GLU B2160      12.276  44.424  68.263  1.00  2.140          C  
ATOM  34009  CD  GLU B2160      12.986  45.521  68.864  1.00  2.140          C  
ATOM  34010  OE1 GLU B2160      13.900  45.331  69.647  1.00  2.140          O  
ATOM  34011  OE2 GLU B2160      12.613  46.610  68.526  1.00  2.140          O  
ATOM  34012  H   GLU B2160       8.783  43.394  68.132  1.00  1.810          H  
ATOM  34013  HA  GLU B2160      11.321  41.836  68.110  1.00  1.850          H  
ATOM  34014 1HB  GLU B2160      10.943  44.254  69.864  1.00  2.570          H  
ATOM  34015 2HB  GLU B2160      12.270  43.167  69.885  1.00  2.570          H  
ATOM  34016 1HG  GLU B2160      12.979  43.763  67.772  1.00  2.570          H  
ATOM  34017 2HG  GLU B2160      11.601  44.820  67.511  1.00  2.570          H  
ATOM  34018  N   ILE B2161      10.652  41.250  70.665  1.00  1.640          N  
ATOM  34019  CA  ILE B2161       9.956  40.611  71.753  1.00  1.760          C  
ATOM  34020  C   ILE B2161       9.272  41.715  72.578  1.00  1.740          C  
ATOM  34021  O   ILE B2161       9.933  42.643  73.044  1.00  1.690          O  
ATOM  34022  CB  ILE B2161      10.964  39.799  72.602  1.00  2.420          C  
ATOM  34023  CG1 ILE B2161      11.562  38.677  71.714  1.00  2.420          C  
ATOM  34024  CG2 ILE B2161      10.301  39.243  73.858  1.00  2.420          C  
ATOM  34025  CD1 ILE B2161      12.761  37.955  72.292  1.00  2.420          C  
ATOM  34026  H   ILE B2161      11.659  41.313  70.653  1.00  1.970          H  
ATOM  34027  HA  ILE B2161       9.193  39.943  71.354  1.00  2.110          H  
ATOM  34028  HB  ILE B2161      11.786  40.448  72.898  1.00  2.900          H  
ATOM  34029 1HG1 ILE B2161      10.783  37.944  71.506  1.00  2.900          H  
ATOM  34030 2HG1 ILE B2161      11.873  39.112  70.792  1.00  2.900          H  
ATOM  34031 1HG2 ILE B2161      11.018  38.687  74.450  1.00  2.900          H  
ATOM  34032 2HG2 ILE B2161       9.933  40.061  74.451  1.00  2.900          H  
ATOM  34033 3HG2 ILE B2161       9.476  38.588  73.584  1.00  2.900          H  
ATOM  34034 1HD1 ILE B2161      13.105  37.204  71.580  1.00  2.900          H  
ATOM  34035 2HD1 ILE B2161      13.563  38.672  72.473  1.00  2.900          H  
ATOM  34036 3HD1 ILE B2161      12.500  37.463  73.222  1.00  2.900          H  
ATOM  34037  N   GLU B2162       7.949  41.587  72.744  1.00  1.880          N  
ATOM  34038  CA  GLU B2162       7.056  42.529  73.450  1.00  2.000          C  
ATOM  34039  C   GLU B2162       6.760  43.835  72.667  1.00  1.890          C  
ATOM  34040  O   GLU B2162       6.516  43.820  71.458  1.00  2.000          O  
ATOM  34041  CB  GLU B2162       7.550  42.839  74.880  1.00  2.750          C  
ATOM  34042  CG  GLU B2162       7.559  41.642  75.835  1.00  2.750          C  
ATOM  34043  CD  GLU B2162       8.022  42.018  77.219  1.00  2.750          C  
ATOM  34044  OE1 GLU B2162       8.421  43.143  77.380  1.00  2.750          O  
ATOM  34045  OE2 GLU B2162       7.972  41.195  78.103  1.00  2.750          O  
ATOM  34046  H   GLU B2162       7.521  40.781  72.308  1.00  2.260          H  
ATOM  34047  HA  GLU B2162       6.098  42.025  73.576  1.00  2.400          H  
ATOM  34048 1HB  GLU B2162       8.530  43.301  74.874  1.00  3.300          H  
ATOM  34049 2HB  GLU B2162       6.866  43.539  75.351  1.00  3.300          H  
ATOM  34050 1HG  GLU B2162       6.547  41.248  75.903  1.00  3.300          H  
ATOM  34051 2HG  GLU B2162       8.180  40.868  75.446  1.00  3.300          H  
ATOM  34052  N   ASN B2163       6.644  44.964  73.371  1.00  1.940          N  
ATOM  34053  CA  ASN B2163       5.962  46.141  72.819  1.00  1.880          C  
ATOM  34054  C   ASN B2163       6.797  47.072  71.940  1.00  1.760          C  
ATOM  34055  O   ASN B2163       7.028  48.229  72.291  1.00  2.030          O  
ATOM  34056  CB  ASN B2163       5.341  46.921  73.954  1.00  2.660          C  
ATOM  34057  CG  ASN B2163       4.260  46.135  74.642  1.00  2.660          C  
ATOM  34058  OD1 ASN B2163       3.460  45.440  74.002  1.00  2.660          O  
ATOM  34059  ND2 ASN B2163       4.224  46.223  75.945  1.00  2.660          N  
ATOM  34060  H   ASN B2163       6.975  44.992  74.324  1.00  2.330          H  
ATOM  34061  HA  ASN B2163       5.150  45.775  72.187  1.00  2.260          H  
ATOM  34062 1HB  ASN B2163       6.109  47.184  74.682  1.00  3.190          H  
ATOM  34063 2HB  ASN B2163       4.914  47.850  73.575  1.00  3.190          H  
ATOM  34064 1HD2 ASN B2163       3.528  45.720  76.461  1.00  3.190          H  
ATOM  34065 2HD2 ASN B2163       4.888  46.793  76.429  1.00  3.190          H  
ATOM  34066  N   ASN B2164       7.215  46.559  70.790  1.00  1.610          N  
ATOM  34067  CA  ASN B2164       8.048  47.298  69.838  1.00  1.690          C  
ATOM  34068  C   ASN B2164       7.602  47.253  68.368  1.00  1.630          C  
ATOM  34069  O   ASN B2164       8.455  47.249  67.484  1.00  1.760          O  
ATOM  34070  CB  ASN B2164       9.478  46.828  69.934  1.00  2.330          C  
ATOM  34071  CG  ASN B2164      10.173  47.234  71.210  1.00  2.330          C  
ATOM  34072  OD1 ASN B2164      10.440  48.430  71.375  1.00  2.330          O  
ATOM  34073  ND2 ASN B2164      10.494  46.304  72.080  1.00  2.330          N  
ATOM  34074  H   ASN B2164       6.957  45.580  70.625  1.00  1.930          H  
ATOM  34075  HA  ASN B2164       8.025  48.348  70.130  1.00  2.030          H  
ATOM  34076 1HB  ASN B2164       9.455  45.761  69.877  1.00  2.800          H  
ATOM  34077 2HB  ASN B2164      10.063  47.192  69.089  1.00  2.800          H  
ATOM  34078 1HD2 ASN B2164      11.002  46.564  72.931  1.00  2.800          H  
ATOM  34079 2HD2 ASN B2164      10.269  45.344  71.910  1.00  2.800          H  
ATOM  34080  N   THR B2165       6.296  47.205  68.086  1.00  1.540          N  
ATOM  34081  CA  THR B2165       5.820  47.181  66.693  1.00  1.500          C  
ATOM  34082  C   THR B2165       6.020  48.552  66.021  1.00  1.450          C  
ATOM  34083  O   THR B2165       5.565  49.560  66.560  1.00  1.470          O  
ATOM  34084  CB  THR B2165       4.308  46.844  66.592  1.00  2.120          C  
ATOM  34085  OG1 THR B2165       4.039  45.579  67.207  1.00  2.120          O  
ATOM  34086  CG2 THR B2165       3.908  46.752  65.088  1.00  2.120          C  
ATOM  34087  H   THR B2165       5.607  47.195  68.822  1.00  1.850          H  
ATOM  34088  HA  THR B2165       6.369  46.424  66.156  1.00  1.800          H  
ATOM  34089  HB  THR B2165       3.720  47.616  67.086  1.00  2.540          H  
ATOM  34090  HG1 THR B2165       3.088  45.444  67.263  1.00  2.540          H  
ATOM  34091 1HG2 THR B2165       2.854  46.500  65.011  1.00  2.540          H  
ATOM  34092 2HG2 THR B2165       4.077  47.698  64.581  1.00  2.540          H  
ATOM  34093 3HG2 THR B2165       4.503  45.978  64.608  1.00  2.540          H  
ATOM  34094  N   ASP B2166       6.599  48.598  64.815  1.00  1.390          N  
ATOM  34095  CA  ASP B2166       6.798  49.883  64.093  1.00  1.330          C  
ATOM  34096  C   ASP B2166       6.353  49.690  62.624  1.00  1.340          C  
ATOM  34097  O   ASP B2166       6.764  48.724  61.961  1.00  1.400          O  
ATOM  34098  CB  ASP B2166       8.243  50.378  64.206  1.00  1.890          C  
ATOM  34099  CG  ASP B2166       8.366  51.842  63.782  1.00  1.890          C  
ATOM  34100  OD1 ASP B2166       7.370  52.381  63.358  1.00  1.890          O  
ATOM  34101  OD2 ASP B2166       9.424  52.407  63.893  1.00  1.890          O  
ATOM  34102  H   ASP B2166       6.979  47.718  64.463  1.00  1.670          H  
ATOM  34103  HA  ASP B2166       6.154  50.639  64.540  1.00  1.600          H  
ATOM  34104 1HB  ASP B2166       8.583  50.274  65.239  1.00  2.260          H  
ATOM  34105 2HB  ASP B2166       8.892  49.767  63.579  1.00  2.260          H  
ATOM  34106  N   GLU B2167       5.389  50.493  62.139  1.00  1.350          N  
ATOM  34107  CA  GLU B2167       4.805  50.169  60.825  1.00  1.360          C  
ATOM  34108  C   GLU B2167       4.801  51.181  59.676  1.00  1.270          C  
ATOM  34109  O   GLU B2167       4.627  52.389  59.860  1.00  1.270          O  
ATOM  34110  CB  GLU B2167       3.330  49.801  61.057  1.00  1.900          C  
ATOM  34111  CG  GLU B2167       2.450  50.916  61.626  1.00  1.900          C  
ATOM  34112  CD  GLU B2167       1.023  50.475  61.856  1.00  1.900          C  
ATOM  34113  OE1 GLU B2167       0.732  49.325  61.633  1.00  1.900          O  
ATOM  34114  OE2 GLU B2167       0.225  51.292  62.255  1.00  1.900          O  
ATOM  34115  H   GLU B2167       5.090  51.305  62.671  1.00  1.620          H  
ATOM  34116  HA  GLU B2167       5.322  49.295  60.443  1.00  1.630          H  
ATOM  34117 1HB  GLU B2167       2.880  49.480  60.114  1.00  2.280          H  
ATOM  34118 2HB  GLU B2167       3.274  48.978  61.764  1.00  2.280          H  
ATOM  34119 1HG  GLU B2167       2.872  51.255  62.571  1.00  2.280          H  
ATOM  34120 2HG  GLU B2167       2.443  51.759  60.940  1.00  2.280          H  
ATOM  34121  N   LEU B2168       4.878  50.610  58.456  1.00  1.220          N  
ATOM  34122  CA  LEU B2168       4.692  51.307  57.179  1.00  1.150          C  
ATOM  34123  C   LEU B2168       3.427  50.827  56.512  1.00  1.190          C  
ATOM  34124  O   LEU B2168       3.172  49.621  56.392  1.00  1.190          O  
ATOM  34125  CB  LEU B2168       5.845  51.063  56.199  1.00  1.640          C  
ATOM  34126  CG  LEU B2168       7.174  51.529  56.637  1.00  1.640          C  
ATOM  34127  CD1 LEU B2168       8.243  51.130  55.616  1.00  1.640          C  
ATOM  34128  CD2 LEU B2168       7.153  53.030  56.794  1.00  1.640          C  
ATOM  34129  H   LEU B2168       5.097  49.611  58.420  1.00  1.460          H  
ATOM  34130  HA  LEU B2168       4.558  52.366  57.369  1.00  1.380          H  
ATOM  34131 1HB  LEU B2168       5.918  49.987  56.023  1.00  1.970          H  
ATOM  34132 2HB  LEU B2168       5.605  51.548  55.253  1.00  1.970          H  
ATOM  34133  HG  LEU B2168       7.406  51.057  57.574  1.00  1.970          H  
ATOM  34134 1HD1 LEU B2168       9.227  51.464  55.954  1.00  1.970          H  
ATOM  34135 2HD1 LEU B2168       8.241  50.059  55.523  1.00  1.970          H  
ATOM  34136 3HD1 LEU B2168       8.027  51.576  54.656  1.00  1.970          H  
ATOM  34137 1HD2 LEU B2168       8.094  53.347  57.108  1.00  1.970          H  
ATOM  34138 2HD2 LEU B2168       6.926  53.491  55.870  1.00  1.970          H  
ATOM  34139 3HD2 LEU B2168       6.433  53.344  57.533  1.00  1.970          H  
ATOM  34140  N   LYS B2169       2.649  51.765  55.998  1.00  1.250          N  
ATOM  34141  CA  LYS B2169       1.379  51.390  55.400  1.00  1.320          C  
ATOM  34142  C   LYS B2169       1.153  51.847  53.968  1.00  1.320          C  
ATOM  34143  O   LYS B2169       1.543  52.951  53.572  1.00  1.290          O  
ATOM  34144  CB  LYS B2169       0.267  51.921  56.313  1.00  1.820          C  
ATOM  34145  CG  LYS B2169      -1.154  51.654  55.868  1.00  1.820          C  
ATOM  34146  CD  LYS B2169      -2.145  52.107  56.931  1.00  1.820          C  
ATOM  34147  CE  LYS B2169      -3.546  51.827  56.481  1.00  1.820          C  
ATOM  34148  NZ  LYS B2169      -4.566  52.102  57.540  1.00  1.820          N  
ATOM  34149  H   LYS B2169       2.909  52.740  56.072  1.00  1.500          H  
ATOM  34150  HA  LYS B2169       1.314  50.302  55.391  1.00  1.580          H  
ATOM  34151 1HB  LYS B2169       0.387  51.483  57.308  1.00  2.180          H  
ATOM  34152 2HB  LYS B2169       0.378  52.999  56.420  1.00  2.180          H  
ATOM  34153 1HG  LYS B2169      -1.369  52.202  54.948  1.00  2.180          H  
ATOM  34154 2HG  LYS B2169      -1.291  50.583  55.675  1.00  2.180          H  
ATOM  34155 1HD  LYS B2169      -1.957  51.569  57.863  1.00  2.180          H  
ATOM  34156 2HD  LYS B2169      -2.032  53.175  57.112  1.00  2.180          H  
ATOM  34157 1HE  LYS B2169      -3.770  52.437  55.610  1.00  2.180          H  
ATOM  34158 2HE  LYS B2169      -3.592  50.796  56.199  1.00  2.180          H  
ATOM  34159 1HZ  LYS B2169      -5.496  51.865  57.171  1.00  2.180          H  
ATOM  34160 2HZ  LYS B2169      -4.380  51.522  58.348  1.00  2.180          H  
ATOM  34161 3HZ  LYS B2169      -4.543  53.068  57.809  1.00  2.180          H  
ATOM  34162  N   PHE B2170       0.442  50.971  53.237  1.00  1.360          N  
ATOM  34163  CA  PHE B2170      -0.041  51.162  51.872  1.00  1.390          C  
ATOM  34164  C   PHE B2170      -1.551  50.832  51.863  1.00  1.480          C  
ATOM  34165  O   PHE B2170      -1.976  49.871  52.510  1.00  1.540          O  
ATOM  34166  CB  PHE B2170       0.732  50.215  50.938  1.00  1.930          C  
ATOM  34167  CG  PHE B2170       2.240  50.460  50.942  1.00  1.930          C  
ATOM  34168  CD1 PHE B2170       3.056  49.831  51.904  1.00  1.930          C  
ATOM  34169  CD2 PHE B2170       2.846  51.296  50.011  1.00  1.930          C  
ATOM  34170  CE1 PHE B2170       4.416  50.049  51.930  1.00  1.930          C  
ATOM  34171  CE2 PHE B2170       4.206  51.501  50.041  1.00  1.930          C  
ATOM  34172  CZ  PHE B2170       4.989  50.883  50.997  1.00  1.930          C  
ATOM  34173  H   PHE B2170       0.224  50.072  53.681  1.00  1.630          H  
ATOM  34174  HA  PHE B2170       0.105  52.200  51.572  1.00  1.670          H  
ATOM  34175 1HB  PHE B2170       0.551  49.182  51.240  1.00  2.320          H  
ATOM  34176 2HB  PHE B2170       0.368  50.327  49.917  1.00  2.320          H  
ATOM  34177  HD1 PHE B2170       2.599  49.172  52.642  1.00  2.320          H  
ATOM  34178  HD2 PHE B2170       2.243  51.793  49.250  1.00  2.320          H  
ATOM  34179  HE1 PHE B2170       5.033  49.562  52.684  1.00  2.320          H  
ATOM  34180  HE2 PHE B2170       4.667  52.156  49.309  1.00  2.320          H  
ATOM  34181  HZ  PHE B2170       6.059  51.058  51.006  1.00  2.320          H  
ATOM  34182  N   SER B2171      -2.374  51.570  51.116  1.00  1.570          N  
ATOM  34183  CA  SER B2171      -3.806  51.240  51.131  1.00  1.710          C  
ATOM  34184  C   SER B2171      -4.606  51.734  49.940  1.00  1.770          C  
ATOM  34185  O   SER B2171      -4.157  52.589  49.174  1.00  1.840          O  
ATOM  34186  CB  SER B2171      -4.443  51.786  52.399  1.00  2.340          C  
ATOM  34187  OG  SER B2171      -4.425  53.189  52.415  1.00  2.340          O  
ATOM  34188  H   SER B2171      -2.038  52.359  50.578  1.00  1.880          H  
ATOM  34189  HA  SER B2171      -3.895  50.157  51.140  1.00  2.050          H  
ATOM  34190 1HB  SER B2171      -5.474  51.434  52.465  1.00  2.810          H  
ATOM  34191 2HB  SER B2171      -3.917  51.403  53.269  1.00  2.810          H  
ATOM  34192  HG  SER B2171      -4.877  53.451  53.217  1.00  2.810          H  
ATOM  34193  N   ASN B2172      -5.806  51.167  49.798  1.00  1.990          N  
ATOM  34194  CA  ASN B2172      -6.784  51.556  48.793  1.00  2.130          C  
ATOM  34195  C   ASN B2172      -7.242  52.994  48.963  1.00  2.520          C  
ATOM  34196  O   ASN B2172      -7.596  53.421  50.065  1.00  3.130          O  
ATOM  34197  CB  ASN B2172      -7.988  50.648  48.849  1.00  2.930          C  
ATOM  34198  CG  ASN B2172      -8.936  50.850  47.698  1.00  2.930          C  
ATOM  34199  OD1 ASN B2172      -8.518  50.838  46.540  1.00  2.930          O  
ATOM  34200  ND2 ASN B2172     -10.188  51.038  48.000  1.00  2.930          N  
ATOM  34201  H   ASN B2172      -6.071  50.415  50.441  1.00  2.390          H  
ATOM  34202  HA  ASN B2172      -6.319  51.473  47.808  1.00  2.560          H  
ATOM  34203 1HB  ASN B2172      -7.652  49.611  48.862  1.00  3.510          H  
ATOM  34204 2HB  ASN B2172      -8.526  50.822  49.779  1.00  3.510          H  
ATOM  34205 1HD2 ASN B2172     -10.857  51.190  47.270  1.00  3.510          H  
ATOM  34206 2HD2 ASN B2172     -10.461  51.032  48.964  1.00  3.510          H  
ATOM  34207  N   CYS B2173      -7.259  53.728  47.867  1.00  2.710          N  
ATOM  34208  CA  CYS B2173      -7.733  55.100  47.864  1.00  3.320          C  
ATOM  34209  C   CYS B2173      -9.232  55.091  48.129  1.00  3.750          C  
ATOM  34210  O   CYS B2173      -9.975  54.387  47.449  1.00  4.140          O  
ATOM  34211  CB  CYS B2173      -7.507  55.714  46.494  1.00  4.400          C  
ATOM  34212  SG  CYS B2173      -5.793  55.820  45.985  1.00  4.400          S  
ATOM  34213  H   CYS B2173      -6.934  53.307  47.005  1.00  3.250          H  
ATOM  34214  HA  CYS B2173      -7.217  55.668  48.639  1.00  3.980          H  
ATOM  34215 1HB  CYS B2173      -8.015  55.105  45.777  1.00  5.280          H  
ATOM  34216 2HB  CYS B2173      -7.949  56.714  46.447  1.00  5.280          H  
ATOM  34217  HG  CYS B2173      -6.049  55.503  44.678  1.00  5.280          H  
ATOM  34218  N   ALA B2174      -9.723  55.943  49.024  1.00  4.170          N  
ATOM  34219  CA  ALA B2174     -11.169  55.985  49.267  1.00  4.950          C  
ATOM  34220  C   ALA B2174     -11.919  56.326  47.981  1.00  5.360          C  
ATOM  34221  O   ALA B2174     -12.995  55.805  47.693  1.00  5.610          O  
ATOM  34222  CB  ALA B2174     -11.500  57.009  50.332  1.00  6.620          C  
ATOM  34223  H   ALA B2174      -9.094  56.532  49.553  1.00  5.000          H  
ATOM  34224  HA  ALA B2174     -11.489  54.998  49.603  1.00  5.940          H  
ATOM  34225 1HB  ALA B2174     -12.576  57.010  50.509  1.00  7.940          H  
ATOM  34226 2HB  ALA B2174     -10.979  56.753  51.253  1.00  7.940          H  
ATOM  34227 3HB  ALA B2174     -11.184  58.000  49.994  1.00  7.940          H  
ATOM  34228  N   GLU B2175     -11.324  57.174  47.163  1.00  5.810          N  
ATOM  34229  CA  GLU B2175     -11.921  57.608  45.915  1.00  6.560          C  
ATOM  34230  C   GLU B2175     -12.157  56.469  44.913  1.00  6.940          C  
ATOM  34231  O   GLU B2175     -12.947  56.616  43.985  1.00  7.230          O  
ATOM  34232  CB  GLU B2175     -11.041  58.695  45.298  1.00  8.880          C  
ATOM  34233  CG  GLU B2175     -10.978  59.988  46.141  1.00  8.880          C  
ATOM  34234  CD  GLU B2175      -9.982  59.922  47.284  1.00  8.880          C  
ATOM  34235  OE1 GLU B2175      -9.301  58.919  47.397  1.00  8.880          O  
ATOM  34236  OE2 GLU B2175      -9.910  60.854  48.042  1.00  8.880          O  
ATOM  34237  H   GLU B2175     -10.431  57.592  47.441  1.00  6.970          H  
ATOM  34238  HA  GLU B2175     -12.890  58.049  46.147  1.00  7.870          H  
ATOM  34239 1HB  GLU B2175     -10.027  58.313  45.170  1.00 10.660          H  
ATOM  34240 2HB  GLU B2175     -11.421  58.953  44.310  1.00 10.660          H  
ATOM  34241 1HG  GLU B2175     -10.710  60.819  45.489  1.00 10.660          H  
ATOM  34242 2HG  GLU B2175     -11.969  60.186  46.545  1.00 10.660          H  
ATOM  34243  N   GLU B2176     -11.442  55.350  45.061  1.00  7.230          N  
ATOM  34244  CA  GLU B2176     -11.561  54.224  44.149  1.00  7.840          C  
ATOM  34245  C   GLU B2176     -12.626  53.218  44.610  1.00  8.190          C  
ATOM  34246  O   GLU B2176     -12.945  52.254  43.907  1.00  8.550          O  
ATOM  34247  CB  GLU B2176     -10.190  53.551  43.970  1.00 10.730          C  
ATOM  34248  CG  GLU B2176      -9.130  54.450  43.262  1.00 10.730          C  
ATOM  34249  CD  GLU B2176      -7.710  53.858  43.253  1.00 10.730          C  
ATOM  34250  OE1 GLU B2176      -7.574  52.662  43.279  1.00 10.730          O  
ATOM  34251  OE2 GLU B2176      -6.762  54.637  43.224  1.00 10.730          O  
ATOM  34252  H   GLU B2176     -10.828  55.243  45.872  1.00  8.680          H  
ATOM  34253  HA  GLU B2176     -11.868  54.616  43.184  1.00  9.410          H  
ATOM  34254 1HB  GLU B2176      -9.795  53.266  44.949  1.00 12.880          H  
ATOM  34255 2HB  GLU B2176     -10.305  52.639  43.384  1.00 12.880          H  
ATOM  34256 1HG  GLU B2176      -9.451  54.596  42.233  1.00 12.880          H  
ATOM  34257 2HG  GLU B2176      -9.119  55.428  43.739  1.00 12.880          H  
ATOM  34258  N   GLU B2177     -13.246  53.455  45.771  1.00  8.360          N  
ATOM  34259  CA  GLU B2177     -14.271  52.538  46.275  1.00  8.990          C  
ATOM  34260  C   GLU B2177     -15.508  52.535  45.376  1.00  9.040          C  
ATOM  34261  O   GLU B2177     -16.325  51.618  45.424  1.00  9.630          O  
ATOM  34262  CB  GLU B2177     -14.652  52.846  47.728  1.00 12.330          C  
ATOM  34263  CG  GLU B2177     -13.539  52.528  48.750  1.00 12.330          C  
ATOM  34264  CD  GLU B2177     -13.950  52.755  50.186  1.00 12.330          C  
ATOM  34265  OE1 GLU B2177     -15.051  53.193  50.406  1.00 12.330          O  
ATOM  34266  OE2 GLU B2177     -13.158  52.492  51.061  1.00 12.330          O  
ATOM  34267  H   GLU B2177     -13.003  54.278  46.336  1.00 10.030          H  
ATOM  34268  HA  GLU B2177     -13.856  51.531  46.262  1.00 10.790          H  
ATOM  34269 1HB  GLU B2177     -14.897  53.906  47.820  1.00 14.800          H  
ATOM  34270 2HB  GLU B2177     -15.540  52.277  48.003  1.00 14.800          H  
ATOM  34271 1HG  GLU B2177     -13.253  51.486  48.630  1.00 14.800          H  
ATOM  34272 2HG  GLU B2177     -12.666  53.138  48.519  1.00 14.800          H  
ATOM  34273  N   ILE B2178     -15.643  53.582  44.569  1.00  8.700          N  
ATOM  34274  CA  ILE B2178     -16.747  53.773  43.640  1.00  9.020          C  
ATOM  34275  C   ILE B2178     -16.732  52.788  42.464  1.00  8.870          C  
ATOM  34276  O   ILE B2178     -17.735  52.663  41.760  1.00  9.090          O  
ATOM  34277  CB  ILE B2178     -16.716  55.199  43.026  1.00 12.500          C  
ATOM  34278  CG1 ILE B2178     -15.435  55.376  42.090  1.00 12.500          C  
ATOM  34279  CG2 ILE B2178     -16.708  56.237  44.160  1.00 12.500          C  
ATOM  34280  CD1 ILE B2178     -15.385  56.650  41.282  1.00 12.500          C  
ATOM  34281  H   ILE B2178     -14.928  54.291  44.635  1.00 10.440          H  
ATOM  34282  HA  ILE B2178     -17.680  53.636  44.186  1.00 10.820          H  
ATOM  34283  HB  ILE B2178     -17.602  55.344  42.408  1.00 15.000          H  
ATOM  34284 1HG1 ILE B2178     -14.543  55.311  42.692  1.00 15.000          H  
ATOM  34285 2HG1 ILE B2178     -15.415  54.589  41.356  1.00 15.000          H  
ATOM  34286 1HG2 ILE B2178     -16.713  57.243  43.754  1.00 15.000          H  
ATOM  34287 2HG2 ILE B2178     -17.596  56.098  44.773  1.00 15.000          H  
ATOM  34288 3HG2 ILE B2178     -15.820  56.108  44.780  1.00 15.000          H  
ATOM  34289 1HD1 ILE B2178     -14.482  56.651  40.667  1.00 15.000          H  
ATOM  34290 2HD1 ILE B2178     -16.261  56.701  40.638  1.00 15.000          H  
ATOM  34291 3HD1 ILE B2178     -15.362  57.513  41.937  1.00 15.000          H  
ATOM  34292  N   TYR B2179     -15.591  52.146  42.190  1.00  8.740          N  
ATOM  34293  CA  TYR B2179     -15.528  51.276  41.024  1.00  8.910          C  
ATOM  34294  C   TYR B2179     -16.043  49.849  41.318  1.00  9.320          C  
ATOM  34295  O   TYR B2179     -15.844  49.336  42.424  1.00  9.690          O  
ATOM  34296  CB  TYR B2179     -14.087  51.182  40.500  1.00 12.410          C  
ATOM  34297  CG  TYR B2179     -13.544  52.464  39.911  1.00 12.410          C  
ATOM  34298  CD1 TYR B2179     -12.712  53.240  40.678  1.00 12.410          C  
ATOM  34299  CD2 TYR B2179     -13.874  52.871  38.626  1.00 12.410          C  
ATOM  34300  CE1 TYR B2179     -12.210  54.415  40.201  1.00 12.410          C  
ATOM  34301  CE2 TYR B2179     -13.359  54.068  38.140  1.00 12.410          C  
ATOM  34302  CZ  TYR B2179     -12.536  54.830  38.935  1.00 12.410          C  
ATOM  34303  OH  TYR B2179     -12.029  56.011  38.488  1.00 12.410          O  
ATOM  34304  H   TYR B2179     -14.777  52.257  42.803  1.00 10.490          H  
ATOM  34305  HA  TYR B2179     -16.106  51.758  40.254  1.00 10.690          H  
ATOM  34306 1HB  TYR B2179     -13.432  50.895  41.318  1.00 14.890          H  
ATOM  34307 2HB  TYR B2179     -14.026  50.403  39.740  1.00 14.890          H  
ATOM  34308  HD1 TYR B2179     -12.456  52.914  41.668  1.00 14.890          H  
ATOM  34309  HD2 TYR B2179     -14.531  52.262  38.002  1.00 14.890          H  
ATOM  34310  HE1 TYR B2179     -11.554  55.023  40.820  1.00 14.890          H  
ATOM  34311  HE2 TYR B2179     -13.607  54.408  37.132  1.00 14.890          H  
ATOM  34312  HH  TYR B2179     -12.386  56.218  37.597  1.00 14.890          H  
ATOM  34313  N   PRO B2180     -16.759  49.201  40.375  1.00  9.510          N  
ATOM  34314  CA  PRO B2180     -17.159  47.791  40.377  1.00 10.150          C  
ATOM  34315  C   PRO B2180     -15.935  46.884  40.319  1.00 10.550          C  
ATOM  34316  O   PRO B2180     -14.876  47.315  39.877  1.00 10.740          O  
ATOM  34317  CB  PRO B2180     -18.011  47.659  39.116  1.00 15.230          C  
ATOM  34318  CG  PRO B2180     -18.474  49.057  38.809  1.00 15.230          C  
ATOM  34319  CD  PRO B2180     -17.356  49.962  39.251  1.00 15.230          C  
ATOM  34320  HA  PRO B2180     -17.750  47.586  41.281  1.00 12.180          H  
ATOM  34321 1HB  PRO B2180     -17.412  47.218  38.318  1.00 18.270          H  
ATOM  34322 2HB  PRO B2180     -18.854  46.969  39.288  1.00 18.270          H  
ATOM  34323 1HG  PRO B2180     -18.705  49.154  37.738  1.00 18.270          H  
ATOM  34324 2HG  PRO B2180     -19.403  49.260  39.349  1.00 18.270          H  
ATOM  34325 1HD  PRO B2180     -16.623  50.133  38.444  1.00 18.270          H  
ATOM  34326 2HD  PRO B2180     -17.855  50.883  39.591  1.00 18.270          H  
ATOM  34327  N   ASN B2181     -16.053  45.640  40.770  1.00 10.910          N  
ATOM  34328  CA  ASN B2181     -14.917  44.717  40.680  1.00 11.520          C  
ATOM  34329  C   ASN B2181     -14.593  44.431  39.212  1.00 11.780          C  
ATOM  34330  O   ASN B2181     -15.447  44.591  38.340  1.00 12.100          O  
ATOM  34331  CB  ASN B2181     -15.177  43.417  41.431  1.00 15.880          C  
ATOM  34332  CG  ASN B2181     -13.884  42.581  41.675  1.00 15.880          C  
ATOM  34333  OD1 ASN B2181     -12.777  42.953  41.244  1.00 15.880          O  
ATOM  34334  ND2 ASN B2181     -14.032  41.471  42.350  1.00 15.880          N  
ATOM  34335  H   ASN B2181     -16.928  45.321  41.158  1.00 13.090          H  
ATOM  34336  HA  ASN B2181     -14.046  45.192  41.126  1.00 13.820          H  
ATOM  34337 1HB  ASN B2181     -15.636  43.641  42.394  1.00 19.060          H  
ATOM  34338 2HB  ASN B2181     -15.884  42.810  40.864  1.00 19.060          H  
ATOM  34339 1HD2 ASN B2181     -13.240  40.888  42.539  1.00 19.060          H  
ATOM  34340 2HD2 ASN B2181     -14.937  41.202  42.681  1.00 19.060          H  
ATOM  34341  N   ASN B2182     -13.347  44.044  38.953  1.00 11.830          N  
ATOM  34342  CA  ASN B2182     -12.886  43.707  37.611  1.00 12.270          C  
ATOM  34343  C   ASN B2182     -12.087  42.421  37.580  1.00 12.480          C  
ATOM  34344  O   ASN B2182     -10.871  42.410  37.780  1.00 12.710          O  
ATOM  34345  CB  ASN B2182     -12.028  44.802  37.012  1.00 17.000          C  
ATOM  34346  CG  ASN B2182     -11.611  44.480  35.597  1.00 17.000          C  
ATOM  34347  OD1 ASN B2182     -10.417  44.473  35.282  1.00 17.000          O  
ATOM  34348  ND2 ASN B2182     -12.566  44.215  34.734  1.00 17.000          N  
ATOM  34349  H   ASN B2182     -12.731  43.925  39.749  1.00 14.200          H  
ATOM  34350  HA  ASN B2182     -13.761  43.560  36.976  1.00 14.720          H  
ATOM  34351 1HB  ASN B2182     -12.580  45.738  37.014  1.00 20.400          H  
ATOM  34352 2HB  ASN B2182     -11.131  44.934  37.615  1.00 20.400          H  
ATOM  34353 1HD2 ASN B2182     -12.335  43.994  33.788  1.00 20.400          H  
ATOM  34354 2HD2 ASN B2182     -13.537  44.237  35.017  1.00 20.400          H  
ATOM  34355  N   THR B2183     -12.759  41.330  37.282  1.00 12.580          N  
ATOM  34356  CA  THR B2183     -12.136  40.025  37.257  1.00 12.980          C  
ATOM  34357  C   THR B2183     -11.496  39.813  35.889  1.00 12.710          C  
ATOM  34358  O   THR B2183     -11.956  38.982  35.101  1.00 12.610          O  
ATOM  34359  CB  THR B2183     -13.178  38.942  37.518  1.00 18.010          C  
ATOM  34360  OG1 THR B2183     -14.203  39.063  36.538  1.00 18.010          O  
ATOM  34361  CG2 THR B2183     -13.784  39.148  38.913  1.00 18.010          C  
ATOM  34362  H   THR B2183     -13.751  41.393  37.092  1.00 15.100          H  
ATOM  34363  HA  THR B2183     -11.358  39.981  38.021  1.00 15.580          H  
ATOM  34364  HB  THR B2183     -12.718  37.954  37.448  1.00 21.610          H  
ATOM  34365  HG1 THR B2183     -13.815  38.812  35.672  1.00 21.610          H  
ATOM  34366 1HG2 THR B2183     -14.539  38.383  39.095  1.00 21.610          H  
ATOM  34367 2HG2 THR B2183     -12.999  39.069  39.664  1.00 21.610          H  
ATOM  34368 3HG2 THR B2183     -14.245  40.132  38.978  1.00 21.610          H  
ATOM  34369  N   VAL B2184     -10.438  40.575  35.629  1.00 12.770          N  
ATOM  34370  CA  VAL B2184      -9.730  40.663  34.345  1.00 12.830          C  
ATOM  34371  C   VAL B2184      -9.186  39.330  33.837  1.00 12.880          C  
ATOM  34372  O   VAL B2184      -8.911  39.178  32.647  1.00 12.820          O  
ATOM  34373  CB  VAL B2184      -8.585  41.672  34.443  1.00 17.940          C  
ATOM  34374  CG1 VAL B2184      -7.460  41.087  35.229  1.00 17.940          C  
ATOM  34375  CG2 VAL B2184      -8.156  42.113  33.043  1.00 17.940          C  
ATOM  34376  H   VAL B2184     -10.193  41.211  36.397  1.00 15.320          H  
ATOM  34377  HA  VAL B2184     -10.440  41.040  33.606  1.00 15.400          H  
ATOM  34378  HB  VAL B2184      -8.926  42.530  35.003  1.00 21.530          H  
ATOM  34379 1HG1 VAL B2184      -6.695  41.828  35.309  1.00 21.530          H  
ATOM  34380 2HG1 VAL B2184      -7.811  40.810  36.222  1.00 21.530          H  
ATOM  34381 3HG1 VAL B2184      -7.072  40.221  34.740  1.00 21.530          H  
ATOM  34382 1HG2 VAL B2184      -7.373  42.838  33.115  1.00 21.530          H  
ATOM  34383 2HG2 VAL B2184      -7.795  41.271  32.472  1.00 21.530          H  
ATOM  34384 3HG2 VAL B2184      -9.008  42.554  32.531  1.00 21.530          H  
ATOM  34385  N   THR B2185      -9.049  38.355  34.731  1.00 13.200          N  
ATOM  34386  CA  THR B2185      -8.548  37.030  34.398  1.00 13.470          C  
ATOM  34387  C   THR B2185      -9.523  36.297  33.484  1.00 13.990          C  
ATOM  34388  O   THR B2185      -9.176  35.313  32.823  1.00 14.120          O  
ATOM  34389  CB  THR B2185      -8.312  36.214  35.678  1.00 18.750          C  
ATOM  34390  OG1 THR B2185      -9.534  36.156  36.431  1.00 18.750          O  
ATOM  34391  CG2 THR B2185      -7.224  36.851  36.502  1.00 18.750          C  
ATOM  34392  H   THR B2185      -9.316  38.542  35.686  1.00 15.840          H  
ATOM  34393  HA  THR B2185      -7.597  37.141  33.872  1.00 16.160          H  
ATOM  34394  HB  THR B2185      -8.017  35.200  35.410  1.00 22.500          H  
ATOM  34395  HG1 THR B2185      -9.471  35.450  37.084  1.00 22.500          H  
ATOM  34396 1HG2 THR B2185      -7.059  36.267  37.405  1.00 22.500          H  
ATOM  34397 2HG2 THR B2185      -6.319  36.859  35.904  1.00 22.500          H  
ATOM  34398 3HG2 THR B2185      -7.502  37.867  36.771  1.00 22.500          H  
ATOM  34399  N   CYS B2186     -10.734  36.841  33.362  1.00 14.420          N  
ATOM  34400  CA  CYS B2186     -11.753  36.324  32.477  1.00 15.070          C  
ATOM  34401  C   CYS B2186     -11.329  36.492  31.022  1.00 14.940          C  
ATOM  34402  O   CYS B2186     -11.861  35.822  30.137  1.00 15.410          O  
ATOM  34403  CB  CYS B2186     -13.067  37.061  32.688  1.00 20.840          C  
ATOM  34404  SG  CYS B2186     -12.984  38.809  32.219  1.00 20.840          S  
ATOM  34405  H   CYS B2186     -10.964  37.643  33.950  1.00 17.300          H  
ATOM  34406  HA  CYS B2186     -11.897  35.269  32.696  1.00 18.080          H  
ATOM  34407 1HB  CYS B2186     -13.850  36.587  32.101  1.00 25.010          H  
ATOM  34408 2HB  CYS B2186     -13.353  37.007  33.739  1.00 25.010          H  
ATOM  34409  HG  CYS B2186     -12.377  39.196  33.363  1.00 25.010          H  
ATOM  34410  N   ASN B2187     -10.338  37.357  30.764  1.00 14.460          N  
ATOM  34411  CA  ASN B2187      -9.871  37.585  29.414  1.00 14.480          C  
ATOM  34412  C   ASN B2187      -9.258  36.319  28.824  1.00 14.890          C  
ATOM  34413  O   ASN B2187      -9.258  36.143  27.604  1.00 15.040          O  
ATOM  34414  CB  ASN B2187      -8.916  38.759  29.350  1.00 20.260          C  
ATOM  34415  CG  ASN B2187      -9.627  40.088  29.505  1.00 20.260          C  
ATOM  34416  OD1 ASN B2187     -10.854  40.184  29.395  1.00 20.260          O  
ATOM  34417  ND2 ASN B2187      -8.873  41.129  29.735  1.00 20.260          N  
ATOM  34418  H   ASN B2187      -9.912  37.889  31.528  1.00 17.350          H  
ATOM  34419  HA  ASN B2187     -10.733  37.834  28.791  1.00 17.380          H  
ATOM  34420 1HB  ASN B2187      -8.193  38.667  30.155  1.00 24.320          H  
ATOM  34421 2HB  ASN B2187      -8.373  38.745  28.405  1.00 24.320          H  
ATOM  34422 1HD2 ASN B2187      -9.291  42.030  29.833  1.00 24.320          H  
ATOM  34423 2HD2 ASN B2187      -7.889  41.035  29.805  1.00 24.320          H  
ATOM  34424  N   ASP B2188      -8.806  35.378  29.665  1.00 15.210          N  
ATOM  34425  CA  ASP B2188      -8.241  34.135  29.150  1.00 15.780          C  
ATOM  34426  C   ASP B2188      -9.283  33.289  28.415  1.00 16.050          C  
ATOM  34427  O   ASP B2188      -8.933  32.331  27.727  1.00 16.770          O  
ATOM  34428  CB  ASP B2188      -7.574  33.311  30.257  1.00 21.860          C  
ATOM  34429  CG  ASP B2188      -6.156  33.831  30.698  1.00 21.860          C  
ATOM  34430  OD1 ASP B2188      -5.502  34.550  29.934  1.00 21.860          O  
ATOM  34431  OD2 ASP B2188      -5.749  33.494  31.781  1.00 21.860          O  
ATOM  34432  H   ASP B2188      -8.841  35.509  30.684  1.00 18.250          H  
ATOM  34433  HA  ASP B2188      -7.464  34.394  28.431  1.00 18.940          H  
ATOM  34434 1HB  ASP B2188      -8.227  33.313  31.137  1.00 26.240          H  
ATOM  34435 2HB  ASP B2188      -7.481  32.275  29.930  1.00 26.240          H  
ATOM  34436  N   TYR B2189     -10.570  33.627  28.537  1.00 15.580          N  
ATOM  34437  CA  TYR B2189     -11.583  32.870  27.837  1.00 15.970          C  
ATOM  34438  C   TYR B2189     -11.915  33.516  26.493  1.00 16.280          C  
ATOM  34439  O   TYR B2189     -12.750  32.994  25.747  1.00 16.790          O  
ATOM  34440  CB  TYR B2189     -12.826  32.738  28.707  1.00 22.200          C  
ATOM  34441  CG  TYR B2189     -12.559  31.931  29.948  1.00 22.200          C  
ATOM  34442  CD1 TYR B2189     -12.350  32.579  31.145  1.00 22.200          C  
ATOM  34443  CD2 TYR B2189     -12.505  30.550  29.889  1.00 22.200          C  
ATOM  34444  CE1 TYR B2189     -12.089  31.865  32.285  1.00 22.200          C  
ATOM  34445  CE2 TYR B2189     -12.245  29.824  31.033  1.00 22.200          C  
ATOM  34446  CZ  TYR B2189     -12.036  30.480  32.230  1.00 22.200          C  
ATOM  34447  OH  TYR B2189     -11.775  29.762  33.374  1.00 22.200          O  
ATOM  34448  H   TYR B2189     -10.860  34.424  29.113  1.00 18.700          H  
ATOM  34449  HA  TYR B2189     -11.195  31.873  27.636  1.00 19.160          H  
ATOM  34450 1HB  TYR B2189     -13.171  33.731  29.003  1.00 26.640          H  
ATOM  34451 2HB  TYR B2189     -13.624  32.258  28.144  1.00 26.640          H  
ATOM  34452  HD1 TYR B2189     -12.393  33.653  31.180  1.00 26.640          H  
ATOM  34453  HD2 TYR B2189     -12.666  30.036  28.941  1.00 26.640          H  
ATOM  34454  HE1 TYR B2189     -11.924  32.385  33.228  1.00 26.640          H  
ATOM  34455  HE2 TYR B2189     -12.201  28.736  30.991  1.00 26.640          H  
ATOM  34456  HH  TYR B2189     -11.772  28.824  33.170  1.00 26.640          H  
ATOM  34457  N   THR B2190     -11.248  34.639  26.164  1.00 16.120          N  
ATOM  34458  CA  THR B2190     -11.465  35.290  24.876  1.00 16.560          C  
ATOM  34459  C   THR B2190     -10.139  35.404  24.101  1.00 17.180          C  
ATOM  34460  O   THR B2190     -10.150  35.552  22.877  1.00 17.750          O  
ATOM  34461  CB  THR B2190     -12.071  36.707  25.030  1.00 23.010          C  
ATOM  34462  OG1 THR B2190     -11.136  37.590  25.661  1.00 23.010          O  
ATOM  34463  CG2 THR B2190     -13.305  36.612  25.927  1.00 23.010          C  
ATOM  34464  H   THR B2190     -10.585  35.049  26.815  1.00 19.340          H  
ATOM  34465  HA  THR B2190     -12.148  34.687  24.285  1.00 19.870          H  
ATOM  34466  HB  THR B2190     -12.350  37.100  24.054  1.00 27.610          H  
ATOM  34467  HG1 THR B2190     -10.497  37.893  25.005  1.00 27.610          H  
ATOM  34468 1HG2 THR B2190     -13.743  37.600  26.044  1.00 27.610          H  
ATOM  34469 2HG2 THR B2190     -14.032  35.940  25.471  1.00 27.610          H  
ATOM  34470 3HG2 THR B2190     -13.022  36.229  26.908  1.00 27.610          H  
ATOM  34471  N   VAL B2191      -8.997  35.305  24.797  1.00 17.190          N  
ATOM  34472  CA  VAL B2191      -7.696  35.401  24.136  1.00 17.840          C  
ATOM  34473  C   VAL B2191      -7.311  34.053  23.528  1.00 18.590          C  
ATOM  34474  O   VAL B2191      -7.227  33.044  24.224  1.00 19.000          O  
ATOM  34475  CB  VAL B2191      -6.584  35.866  25.132  1.00 24.720          C  
ATOM  34476  CG1 VAL B2191      -5.184  35.867  24.463  1.00 24.720          C  
ATOM  34477  CG2 VAL B2191      -6.871  37.286  25.620  1.00 24.720          C  
ATOM  34478  H   VAL B2191      -9.045  35.233  25.811  1.00 20.630          H  
ATOM  34479  HA  VAL B2191      -7.770  36.136  23.334  1.00 21.410          H  
ATOM  34480  HB  VAL B2191      -6.564  35.183  25.984  1.00 29.660          H  
ATOM  34481 1HG1 VAL B2191      -4.446  36.198  25.195  1.00 29.660          H  
ATOM  34482 2HG1 VAL B2191      -4.917  34.866  24.135  1.00 29.660          H  
ATOM  34483 3HG1 VAL B2191      -5.176  36.548  23.615  1.00 29.660          H  
ATOM  34484 1HG2 VAL B2191      -6.094  37.587  26.325  1.00 29.660          H  
ATOM  34485 2HG2 VAL B2191      -6.877  37.966  24.772  1.00 29.660          H  
ATOM  34486 3HG2 VAL B2191      -7.830  37.325  26.107  1.00 29.660          H  
ATOM  34487  N   ASN B2192      -7.038  34.061  22.224  1.00 18.830          N  
ATOM  34488  CA  ASN B2192      -6.653  32.884  21.457  1.00 19.670          C  
ATOM  34489  C   ASN B2192      -5.281  33.067  20.815  1.00 19.780          C  
ATOM  34490  O   ASN B2192      -4.988  32.496  19.764  1.00 20.460          O  
ATOM  34491  CB  ASN B2192      -7.693  32.626  20.398  1.00 27.200          C  
ATOM  34492  CG  ASN B2192      -7.777  33.795  19.454  1.00 27.200          C  
ATOM  34493  OD1 ASN B2192      -7.435  34.943  19.841  1.00 27.200          O  
ATOM  34494  ND2 ASN B2192      -8.222  33.547  18.244  1.00 27.200          N  
ATOM  34495  H   ASN B2192      -7.159  34.926  21.701  1.00 22.600          H  
ATOM  34496  HA  ASN B2192      -6.593  32.028  22.131  1.00 23.600          H  
ATOM  34497 1HB  ASN B2192      -7.441  31.725  19.839  1.00 32.640          H  
ATOM  34498 2HB  ASN B2192      -8.666  32.470  20.867  1.00 32.640          H  
ATOM  34499 1HD2 ASN B2192      -8.305  34.285  17.576  1.00 32.640          H  
ATOM  34500 2HD2 ASN B2192      -8.480  32.615  17.990  1.00 32.640          H  
ATOM  34501  N   GLN B2193      -4.475  33.910  21.429  1.00 19.210          N  
ATOM  34502  CA  GLN B2193      -3.145  34.257  20.957  1.00 19.430          C  
ATOM  34503  C   GLN B2193      -2.074  33.649  21.849  1.00 19.200          C  
ATOM  34504  O   GLN B2193      -2.382  33.007  22.851  1.00 19.060          O  
ATOM  34505  CB  GLN B2193      -2.993  35.776  20.917  1.00 27.110          C  
ATOM  34506  CG  GLN B2193      -4.056  36.473  20.091  1.00 27.110          C  
ATOM  34507  CD  GLN B2193      -4.051  36.040  18.653  1.00 27.110          C  
ATOM  34508  OE1 GLN B2193      -2.999  35.955  18.019  1.00 27.110          O  
ATOM  34509  NE2 GLN B2193      -5.229  35.751  18.132  1.00 27.110          N  
ATOM  34510  H   GLN B2193      -4.804  34.321  22.290  1.00 23.050          H  
ATOM  34511  HA  GLN B2193      -3.009  33.857  19.951  1.00 23.320          H  
ATOM  34512 1HB  GLN B2193      -3.037  36.171  21.932  1.00 32.540          H  
ATOM  34513 2HB  GLN B2193      -2.017  36.039  20.503  1.00 32.540          H  
ATOM  34514 1HG  GLN B2193      -5.037  36.246  20.505  1.00 32.540          H  
ATOM  34515 2HG  GLN B2193      -3.878  37.547  20.124  1.00 32.540          H  
ATOM  34516 1HE2 GLN B2193      -5.299  35.446  17.182  1.00 32.540          H  
ATOM  34517 2HE2 GLN B2193      -6.061  35.812  18.717  1.00 32.540          H  
ATOM  34518  N   GLU B2194      -0.796  33.854  21.490  1.00 19.300          N  
ATOM  34519  CA  GLU B2194       0.336  33.389  22.310  1.00 19.230          C  
ATOM  34520  C   GLU B2194       0.430  34.191  23.625  1.00 18.770          C  
ATOM  34521  O   GLU B2194       1.148  33.830  24.564  1.00 18.860          O  
ATOM  34522  CB  GLU B2194       1.650  33.466  21.510  1.00 26.950          C  
ATOM  34523  CG  GLU B2194       2.139  34.882  21.129  1.00 26.950          C  
ATOM  34524  CD  GLU B2194       1.545  35.402  19.850  1.00 26.950          C  
ATOM  34525  OE1 GLU B2194       0.499  34.924  19.465  1.00 26.950          O  
ATOM  34526  OE2 GLU B2194       2.136  36.266  19.253  1.00 26.950          O  
ATOM  34527  H   GLU B2194      -0.592  34.362  20.621  1.00 23.160          H  
ATOM  34528  HA  GLU B2194       0.161  32.344  22.569  1.00 23.080          H  
ATOM  34529 1HB  GLU B2194       2.444  32.985  22.080  1.00 32.340          H  
ATOM  34530 2HB  GLU B2194       1.538  32.901  20.586  1.00 32.340          H  
ATOM  34531 1HG  GLU B2194       1.915  35.581  21.927  1.00 32.340          H  
ATOM  34532 2HG  GLU B2194       3.222  34.848  21.021  1.00 32.340          H  
ATOM  34533  N   GLU B2195      -0.272  35.317  23.638  1.00 18.410          N  
ATOM  34534  CA  GLU B2195      -0.388  36.262  24.738  1.00 18.080          C  
ATOM  34535  C   GLU B2195      -1.439  35.781  25.727  1.00 17.570          C  
ATOM  34536  O   GLU B2195      -2.238  34.893  25.433  1.00 17.650          O  
ATOM  34537  CB  GLU B2195      -0.729  37.666  24.222  1.00 25.440          C  
ATOM  34538  CG  GLU B2195       0.378  38.313  23.388  1.00 25.440          C  
ATOM  34539  CD  GLU B2195       0.037  39.704  22.905  1.00 25.440          C  
ATOM  34540  OE1 GLU B2195      -1.112  40.072  22.967  1.00 25.440          O  
ATOM  34541  OE2 GLU B2195       0.935  40.400  22.487  1.00 25.440          O  
ATOM  34542  H   GLU B2195      -0.796  35.505  22.798  1.00 22.090          H  
ATOM  34543  HA  GLU B2195       0.565  36.311  25.264  1.00 21.700          H  
ATOM  34544 1HB  GLU B2195      -1.631  37.618  23.612  1.00 30.530          H  
ATOM  34545 2HB  GLU B2195      -0.941  38.322  25.070  1.00 30.530          H  
ATOM  34546 1HG  GLU B2195       1.282  38.363  23.996  1.00 30.530          H  
ATOM  34547 2HG  GLU B2195       0.587  37.676  22.528  1.00 30.530          H  
ATOM  34548  N   TYR B2196      -1.431  36.346  26.918  1.00 17.200          N  
ATOM  34549  CA  TYR B2196      -2.399  35.969  27.938  1.00 17.040          C  
ATOM  34550  C   TYR B2196      -3.326  37.140  28.253  1.00 16.600          C  
ATOM  34551  O   TYR B2196      -3.176  38.227  27.688  1.00 16.710          O  
ATOM  34552  CB  TYR B2196      -1.641  35.515  29.182  1.00 23.920          C  
ATOM  34553  CG  TYR B2196      -0.721  34.364  28.882  1.00 23.920          C  
ATOM  34554  CD1 TYR B2196       0.596  34.625  28.485  1.00 23.920          C  
ATOM  34555  CD2 TYR B2196      -1.173  33.063  28.973  1.00 23.920          C  
ATOM  34556  CE1 TYR B2196       1.445  33.582  28.186  1.00 23.920          C  
ATOM  34557  CE2 TYR B2196      -0.319  32.019  28.675  1.00 23.920          C  
ATOM  34558  CZ  TYR B2196       0.983  32.274  28.282  1.00 23.920          C  
ATOM  34559  OH  TYR B2196       1.826  31.227  27.986  1.00 23.920          O  
ATOM  34560  H   TYR B2196      -0.731  37.063  27.127  1.00 20.640          H  
ATOM  34561  HA  TYR B2196      -3.013  35.148  27.568  1.00 20.450          H  
ATOM  34562 1HB  TYR B2196      -1.049  36.332  29.583  1.00 28.700          H  
ATOM  34563 2HB  TYR B2196      -2.347  35.206  29.953  1.00 28.700          H  
ATOM  34564  HD1 TYR B2196       0.951  35.657  28.406  1.00 28.700          H  
ATOM  34565  HD2 TYR B2196      -2.202  32.862  29.278  1.00 28.700          H  
ATOM  34566  HE1 TYR B2196       2.468  33.783  27.873  1.00 28.700          H  
ATOM  34567  HE2 TYR B2196      -0.674  30.992  28.745  1.00 28.700          H  
ATOM  34568  HH  TYR B2196       1.353  30.399  28.094  1.00 28.700          H  
ATOM  34569  N   GLY B2197      -4.338  36.919  29.088  1.00 16.190          N  
ATOM  34570  CA  GLY B2197      -5.209  38.015  29.491  1.00 15.830          C  
ATOM  34571  C   GLY B2197      -4.540  38.746  30.653  1.00 15.490          C  
ATOM  34572  O   GLY B2197      -3.409  38.413  31.006  1.00 15.090          O  
ATOM  34573  H   GLY B2197      -4.517  35.987  29.488  1.00 19.430          H  
ATOM  34574 1HA  GLY B2197      -5.387  38.691  28.656  1.00 19.000          H  
ATOM  34575 2HA  GLY B2197      -6.165  37.603  29.811  1.00 19.000          H  
ATOM  34576  N   GLY B2198      -5.225  39.707  31.270  1.00 15.790          N  
ATOM  34577  CA  GLY B2198      -4.600  40.423  32.382  1.00 15.680          C  
ATOM  34578  C   GLY B2198      -4.722  39.576  33.642  1.00 15.660          C  
ATOM  34579  O   GLY B2198      -5.358  38.521  33.616  1.00 15.880          O  
ATOM  34580  H   GLY B2198      -6.152  39.934  30.945  1.00 18.950          H  
ATOM  34581 1HA  GLY B2198      -3.554  40.616  32.153  1.00 18.820          H  
ATOM  34582 2HA  GLY B2198      -5.087  41.386  32.528  1.00 18.820          H  
ATOM  34583  N   ALA B2199      -4.145  40.026  34.761  1.00 15.570          N  
ATOM  34584  CA  ALA B2199      -4.265  39.229  35.975  1.00 15.730          C  
ATOM  34585  C   ALA B2199      -4.162  40.038  37.248  1.00 16.080          C  
ATOM  34586  O   ALA B2199      -3.531  39.606  38.208  1.00 16.210          O  
ATOM  34587  CB  ALA B2199      -3.202  38.159  36.004  1.00 21.960          C  
ATOM  34588  H   ALA B2199      -3.639  40.901  34.768  1.00 18.680          H  
ATOM  34589  HA  ALA B2199      -5.244  38.772  35.960  1.00 18.880          H  
ATOM  34590 1HB  ALA B2199      -3.331  37.541  36.893  1.00 26.350          H  
ATOM  34591 2HB  ALA B2199      -3.282  37.534  35.112  1.00 26.350          H  
ATOM  34592 3HB  ALA B2199      -2.238  38.636  36.038  1.00 26.350          H  
ATOM  34593  N   TYR B2200      -4.789  41.188  37.263  1.00 16.390          N  
ATOM  34594  CA  TYR B2200      -4.776  42.075  38.408  1.00 16.920          C  
ATOM  34595  C   TYR B2200      -6.183  42.585  38.680  1.00 17.430          C  
ATOM  34596  O   TYR B2200      -7.038  42.549  37.805  1.00 17.890          O  
ATOM  34597  CB  TYR B2200      -3.796  43.239  38.182  1.00 23.480          C  
ATOM  34598  CG  TYR B2200      -2.302  42.843  38.008  1.00 23.480          C  
ATOM  34599  CD1 TYR B2200      -1.717  42.658  36.762  1.00 23.480          C  
ATOM  34600  CD2 TYR B2200      -1.526  42.682  39.124  1.00 23.480          C  
ATOM  34601  CE1 TYR B2200      -0.359  42.341  36.683  1.00 23.480          C  
ATOM  34602  CE2 TYR B2200      -0.207  42.353  39.044  1.00 23.480          C  
ATOM  34603  CZ  TYR B2200       0.381  42.186  37.835  1.00 23.480          C  
ATOM  34604  OH  TYR B2200       1.712  41.864  37.774  1.00 23.480          O  
ATOM  34605  H   TYR B2200      -5.302  41.468  36.444  1.00 19.670          H  
ATOM  34606  HA  TYR B2200      -4.454  41.518  39.290  1.00 20.300          H  
ATOM  34607 1HB  TYR B2200      -4.097  43.794  37.300  1.00 28.170          H  
ATOM  34608 2HB  TYR B2200      -3.856  43.920  39.028  1.00 28.170          H  
ATOM  34609  HD1 TYR B2200      -2.306  42.786  35.853  1.00 28.170          H  
ATOM  34610  HD2 TYR B2200      -1.959  42.810  40.076  1.00 28.170          H  
ATOM  34611  HE1 TYR B2200       0.123  42.222  35.727  1.00 28.170          H  
ATOM  34612  HE2 TYR B2200       0.376  42.229  39.960  1.00 28.170          H  
ATOM  34613  HH  TYR B2200       2.043  41.754  38.678  1.00 28.170          H  
ATOM  34614  N   THR B2201      -6.425  43.081  39.886  1.00 17.470          N  
ATOM  34615  CA  THR B2201      -7.722  43.694  40.209  1.00 18.080          C  
ATOM  34616  C   THR B2201      -7.502  45.190  40.373  1.00 18.680          C  
ATOM  34617  O   THR B2201      -8.270  45.921  41.009  1.00 18.920          O  
ATOM  34618  CB  THR B2201      -8.410  43.052  41.429  1.00 25.070          C  
ATOM  34619  OG1 THR B2201      -7.549  43.115  42.562  1.00 25.070          O  
ATOM  34620  CG2 THR B2201      -8.748  41.603  41.104  1.00 25.070          C  
ATOM  34621  H   THR B2201      -5.680  43.046  40.601  1.00 20.960          H  
ATOM  34622  HA  THR B2201      -8.401  43.554  39.364  1.00 21.700          H  
ATOM  34623  HB  THR B2201      -9.331  43.589  41.655  1.00 30.080          H  
ATOM  34624  HG1 THR B2201      -7.523  44.022  42.879  1.00 30.080          H  
ATOM  34625 1HG2 THR B2201      -9.242  41.145  41.957  1.00 30.080          H  
ATOM  34626 2HG2 THR B2201      -9.414  41.576  40.236  1.00 30.080          H  
ATOM  34627 3HG2 THR B2201      -7.834  41.059  40.877  1.00 30.080          H  
ATOM  34628  N   SER B2202      -6.407  45.640  39.767  1.00 19.060          N  
ATOM  34629  CA  SER B2202      -5.961  47.023  39.728  1.00 19.680          C  
ATOM  34630  C   SER B2202      -6.812  47.796  38.712  1.00 19.740          C  
ATOM  34631  O   SER B2202      -6.353  48.186  37.631  1.00 20.060          O  
ATOM  34632  CB  SER B2202      -4.491  47.054  39.322  1.00 27.300          C  
ATOM  34633  OG  SER B2202      -3.987  48.344  39.321  1.00 27.300          O  
ATOM  34634  H   SER B2202      -5.842  44.948  39.302  1.00 22.870          H  
ATOM  34635  HA  SER B2202      -6.083  47.471  40.715  1.00 23.620          H  
ATOM  34636 1HB  SER B2202      -3.908  46.440  39.986  1.00 32.760          H  
ATOM  34637 2HB  SER B2202      -4.386  46.628  38.327  1.00 32.760          H  
ATOM  34638  HG  SER B2202      -3.084  48.269  38.974  1.00 32.760          H  
ATOM  34639  N   ARG B2203      -8.062  48.025  39.102  1.00 19.590          N  
ATOM  34640  CA  ARG B2203      -9.117  48.603  38.259  1.00 19.760          C  
ATOM  34641  C   ARG B2203      -8.756  49.929  37.650  1.00 19.850          C  
ATOM  34642  O   ARG B2203      -7.937  50.668  38.198  1.00 20.000          O  
ATOM  34643  CB  ARG B2203     -10.356  48.781  39.066  1.00 27.600          C  
ATOM  34644  CG  ARG B2203     -10.945  47.500  39.455  1.00 27.600          C  
ATOM  34645  CD  ARG B2203     -11.994  47.668  40.334  1.00 27.600          C  
ATOM  34646  NE  ARG B2203     -11.558  48.231  41.591  1.00 27.600          N  
ATOM  34647  CZ  ARG B2203     -12.380  48.501  42.582  1.00 27.600          C  
ATOM  34648  NH1 ARG B2203     -13.623  48.206  42.432  1.00 27.600          N  
ATOM  34649  NH2 ARG B2203     -11.951  49.081  43.692  1.00 27.600          N  
ATOM  34650  H   ARG B2203      -8.293  47.653  40.026  1.00 23.510          H  
ATOM  34651  HA  ARG B2203      -9.330  47.903  37.448  1.00 23.710          H  
ATOM  34652 1HB  ARG B2203     -10.132  49.372  39.947  1.00 33.120          H  
ATOM  34653 2HB  ARG B2203     -11.101  49.329  38.482  1.00 33.120          H  
ATOM  34654 1HG  ARG B2203     -11.344  47.048  38.569  1.00 33.120          H  
ATOM  34655 2HG  ARG B2203     -10.221  46.844  39.896  1.00 33.120          H  
ATOM  34656 1HD  ARG B2203     -12.706  48.348  39.880  1.00 33.120          H  
ATOM  34657 2HD  ARG B2203     -12.449  46.708  40.520  1.00 33.120          H  
ATOM  34658  HE  ARG B2203     -10.586  48.470  41.706  1.00 33.120          H  
ATOM  34659 1HH1 ARG B2203     -13.959  47.794  41.552  1.00 33.120          H  
ATOM  34660 2HH1 ARG B2203     -14.304  48.456  43.153  1.00 33.120          H  
ATOM  34661 1HH2 ARG B2203     -10.985  49.362  43.793  1.00 33.120          H  
ATOM  34662 2HH2 ARG B2203     -12.620  49.309  44.417  1.00 33.120          H  
ATOM  34663  N   ASN B2204      -9.452  50.270  36.554  1.00 19.880          N  
ATOM  34664  CA  ASN B2204      -9.181  51.454  35.714  1.00 20.130          C  
ATOM  34665  C   ASN B2204      -9.408  52.844  36.332  1.00 20.450          C  
ATOM  34666  O   ASN B2204     -10.120  53.674  35.756  1.00 20.690          O  
ATOM  34667  CB  ASN B2204     -10.036  51.380  34.461  1.00 28.080          C  
ATOM  34668  CG  ASN B2204     -11.518  51.495  34.742  1.00 28.080          C  
ATOM  34669  OD1 ASN B2204     -11.976  51.419  35.894  1.00 28.080          O  
ATOM  34670  ND2 ASN B2204     -12.276  51.678  33.694  1.00 28.080          N  
ATOM  34671  H   ASN B2204     -10.140  49.587  36.213  1.00 23.860          H  
ATOM  34672  HA  ASN B2204      -8.139  51.414  35.420  1.00 24.160          H  
ATOM  34673 1HB  ASN B2204      -9.743  52.158  33.766  1.00 33.700          H  
ATOM  34674 2HB  ASN B2204      -9.862  50.431  33.957  1.00 33.700          H  
ATOM  34675 1HD2 ASN B2204     -13.270  51.768  33.794  1.00 33.700          H  
ATOM  34676 2HD2 ASN B2204     -11.845  51.704  32.765  1.00 33.700          H  
ATOM  34677  N   ARG B2205      -8.717  53.113  37.439  1.00 20.570          N  
ATOM  34678  CA  ARG B2205      -8.795  54.341  38.218  1.00 21.020          C  
ATOM  34679  C   ARG B2205      -8.394  55.595  37.456  1.00 20.590          C  
ATOM  34680  O   ARG B2205      -8.729  56.702  37.874  1.00 20.450          O  
ATOM  34681  CB  ARG B2205      -7.914  54.258  39.442  1.00 29.250          C  
ATOM  34682  CG  ARG B2205      -6.421  54.237  39.156  1.00 29.250          C  
ATOM  34683  CD  ARG B2205      -5.678  54.129  40.384  1.00 29.250          C  
ATOM  34684  NE  ARG B2205      -4.254  54.101  40.170  1.00 29.250          N  
ATOM  34685  CZ  ARG B2205      -3.342  54.103  41.162  1.00 29.250          C  
ATOM  34686  NH1 ARG B2205      -3.738  54.134  42.430  1.00 29.250          N  
ATOM  34687  NH2 ARG B2205      -2.052  54.081  40.860  1.00 29.250          N  
ATOM  34688  H   ARG B2205      -8.134  52.359  37.785  1.00 24.680          H  
ATOM  34689  HA  ARG B2205      -9.821  54.459  38.545  1.00 25.220          H  
ATOM  34690 1HB  ARG B2205      -8.115  55.103  40.097  1.00 35.100          H  
ATOM  34691 2HB  ARG B2205      -8.155  53.349  39.998  1.00 35.100          H  
ATOM  34692 1HG  ARG B2205      -6.172  53.385  38.517  1.00 35.100          H  
ATOM  34693 2HG  ARG B2205      -6.109  55.161  38.674  1.00 35.100          H  
ATOM  34694 1HD  ARG B2205      -5.910  54.998  40.993  1.00 35.100          H  
ATOM  34695 2HD  ARG B2205      -5.968  53.216  40.908  1.00 35.100          H  
ATOM  34696  HE  ARG B2205      -3.919  54.093  39.211  1.00 35.100          H  
ATOM  34697 1HH1 ARG B2205      -4.747  54.171  42.670  1.00 35.100          H  
ATOM  34698 2HH1 ARG B2205      -3.059  54.136  43.174  1.00 35.100          H  
ATOM  34699 1HH2 ARG B2205      -1.762  54.059  39.891  1.00 35.100          H  
ATOM  34700 2HH2 ARG B2205      -1.359  54.085  41.593  1.00 35.100          H  
ATOM  34701  N   GLY B2206      -7.637  55.458  36.356  1.00 20.400          N  
ATOM  34702  CA  GLY B2206      -7.274  56.624  35.571  1.00 20.120          C  
ATOM  34703  C   GLY B2206      -8.538  57.361  35.116  1.00 19.810          C  
ATOM  34704  O   GLY B2206      -8.556  58.592  35.002  1.00 19.880          O  
ATOM  34705  H   GLY B2206      -7.287  54.542  36.046  1.00 24.480          H  
ATOM  34706 1HA  GLY B2206      -6.646  57.287  36.165  1.00 24.140          H  
ATOM  34707 2HA  GLY B2206      -6.693  56.307  34.705  1.00 24.140          H  
ATOM  34708  N   TYR B2207      -9.630  56.625  34.887  1.00 19.590          N  
ATOM  34709  CA  TYR B2207     -10.872  57.246  34.474  1.00 19.410          C  
ATOM  34710  C   TYR B2207     -11.625  57.703  35.713  1.00 19.610          C  
ATOM  34711  O   TYR B2207     -12.618  57.097  36.127  1.00 19.640          O  
ATOM  34712  CB  TYR B2207     -11.680  56.269  33.628  1.00 27.250          C  
ATOM  34713  CG  TYR B2207     -11.025  55.996  32.296  1.00 27.250          C  
ATOM  34714  CD1 TYR B2207     -10.151  54.938  32.171  1.00 27.250          C  
ATOM  34715  CD2 TYR B2207     -11.290  56.813  31.201  1.00 27.250          C  
ATOM  34716  CE1 TYR B2207      -9.543  54.686  30.961  1.00 27.250          C  
ATOM  34717  CE2 TYR B2207     -10.687  56.563  29.992  1.00 27.250          C  
ATOM  34718  CZ  TYR B2207      -9.817  55.502  29.867  1.00 27.250          C  
ATOM  34719  OH  TYR B2207      -9.213  55.254  28.662  1.00 27.250          O  
ATOM  34720  H   TYR B2207      -9.612  55.606  35.002  1.00 23.510          H  
ATOM  34721  HA  TYR B2207     -10.643  58.126  33.874  1.00 23.290          H  
ATOM  34722 1HB  TYR B2207     -11.776  55.318  34.163  1.00 32.700          H  
ATOM  34723 2HB  TYR B2207     -12.673  56.652  33.463  1.00 32.700          H  
ATOM  34724  HD1 TYR B2207      -9.944  54.302  33.028  1.00 32.700          H  
ATOM  34725  HD2 TYR B2207     -11.967  57.652  31.295  1.00 32.700          H  
ATOM  34726  HE1 TYR B2207      -8.856  53.844  30.866  1.00 32.700          H  
ATOM  34727  HE2 TYR B2207     -10.895  57.205  29.133  1.00 32.700          H  
ATOM  34728  HH  TYR B2207      -8.685  54.451  28.726  1.00 32.700          H  
ATOM  34729  N   ASN B2208     -11.162  58.824  36.269  1.00 19.880          N  
ATOM  34730  CA  ASN B2208     -11.627  59.347  37.551  1.00 20.220          C  
ATOM  34731  C   ASN B2208     -12.846  60.254  37.482  1.00 20.020          C  
ATOM  34732  O   ASN B2208     -13.269  60.837  38.491  1.00 20.320          O  
ATOM  34733  CB  ASN B2208     -10.494  60.078  38.232  1.00 28.170          C  
ATOM  34734  CG  ASN B2208     -10.071  61.290  37.461  1.00 28.170          C  
ATOM  34735  OD1 ASN B2208     -10.228  61.347  36.231  1.00 28.170          O  
ATOM  34736  ND2 ASN B2208      -9.540  62.268  38.152  1.00 28.170          N  
ATOM  34737  H   ASN B2208     -10.345  59.248  35.809  1.00 23.860          H  
ATOM  34738  HA  ASN B2208     -11.902  58.499  38.177  1.00 24.260          H  
ATOM  34739 1HB  ASN B2208     -10.795  60.375  39.236  1.00 33.810          H  
ATOM  34740 2HB  ASN B2208      -9.639  59.403  38.327  1.00 33.810          H  
ATOM  34741 1HD2 ASN B2208      -9.242  63.101  37.689  1.00 33.810          H  
ATOM  34742 2HD2 ASN B2208      -9.436  62.181  39.142  1.00 33.810          H  
ATOM  34743  N   GLU B2209     -13.465  60.343  36.324  1.00 19.620          N  
ATOM  34744  CA  GLU B2209     -14.660  61.147  36.222  1.00 19.540          C  
ATOM  34745  C   GLU B2209     -15.801  60.307  36.763  1.00 19.600          C  
ATOM  34746  O   GLU B2209     -16.446  59.560  36.038  1.00 19.810          O  
ATOM  34747  CB  GLU B2209     -14.917  61.605  34.786  1.00 27.390          C  
ATOM  34748  CG  GLU B2209     -13.821  62.524  34.234  1.00 27.390          C  
ATOM  34749  CD  GLU B2209     -14.120  63.101  32.854  1.00 27.390          C  
ATOM  34750  OE1 GLU B2209     -15.236  62.987  32.380  1.00 27.390          O  
ATOM  34751  OE2 GLU B2209     -13.216  63.628  32.252  1.00 27.390          O  
ATOM  34752  H   GLU B2209     -13.088  59.864  35.519  1.00 23.540          H  
ATOM  34753  HA  GLU B2209     -14.553  62.031  36.850  1.00 23.450          H  
ATOM  34754 1HB  GLU B2209     -14.991  60.734  34.136  1.00 32.870          H  
ATOM  34755 2HB  GLU B2209     -15.871  62.135  34.736  1.00 32.870          H  
ATOM  34756 1HG  GLU B2209     -13.677  63.346  34.933  1.00 32.870          H  
ATOM  34757 2HG  GLU B2209     -12.889  61.961  34.191  1.00 32.870          H  
ATOM  34758  N   ALA B2210     -16.015  60.413  38.074  1.00 19.550          N  
ATOM  34759  CA  ALA B2210     -17.007  59.606  38.781  1.00 19.750          C  
ATOM  34760  C   ALA B2210     -18.475  59.758  38.295  1.00 19.950          C  
ATOM  34761  O   ALA B2210     -19.215  58.779  38.397  1.00 19.850          O  
ATOM  34762  CB  ALA B2210     -16.937  59.899  40.275  1.00 27.570          C  
ATOM  34763  H   ALA B2210     -15.383  61.032  38.587  1.00 23.460          H  
ATOM  34764  HA  ALA B2210     -16.727  58.563  38.631  1.00 23.700          H  
ATOM  34765 1HB  ALA B2210     -17.622  59.237  40.804  1.00 33.080          H  
ATOM  34766 2HB  ALA B2210     -15.919  59.720  40.622  1.00 33.080          H  
ATOM  34767 3HB  ALA B2210     -17.206  60.924  40.483  1.00 33.080          H  
ATOM  34768  N   PRO B2211     -18.978  60.944  37.853  1.00 20.370          N  
ATOM  34769  CA  PRO B2211     -20.344  61.125  37.373  1.00 20.710          C  
ATOM  34770  C   PRO B2211     -20.612  60.234  36.168  1.00 20.590          C  
ATOM  34771  O   PRO B2211     -19.708  59.984  35.376  1.00 20.800          O  
ATOM  34772  CB  PRO B2211     -20.392  62.612  37.001  1.00 31.070          C  
ATOM  34773  CG  PRO B2211     -19.300  63.251  37.832  1.00 31.070          C  
ATOM  34774  CD  PRO B2211     -18.207  62.214  37.882  1.00 31.070          C  
ATOM  34775  HA  PRO B2211     -21.047  60.895  38.187  1.00 24.850          H  
ATOM  34776 1HB  PRO B2211     -20.230  62.722  35.915  1.00 37.280          H  
ATOM  34777 2HB  PRO B2211     -21.390  63.020  37.215  1.00 37.280          H  
ATOM  34778 1HG  PRO B2211     -18.974  64.195  37.367  1.00 37.280          H  
ATOM  34779 2HG  PRO B2211     -19.684  63.505  38.830  1.00 37.280          H  
ATOM  34780 1HD  PRO B2211     -17.605  62.321  36.973  1.00 37.280          H  
ATOM  34781 2HD  PRO B2211     -17.634  62.344  38.794  1.00 37.280          H  
ATOM  34782  N   SER B2212     -21.850  59.784  36.002  1.00 20.320          N  
ATOM  34783  CA  SER B2212     -22.176  58.943  34.860  1.00 20.360          C  
ATOM  34784  C   SER B2212     -22.085  59.724  33.559  1.00 20.020          C  
ATOM  34785  O   SER B2212     -22.151  60.956  33.546  1.00 19.990          O  
ATOM  34786  CB  SER B2212     -23.565  58.356  35.032  1.00 28.490          C  
ATOM  34787  OG  SER B2212     -24.547  59.353  34.981  1.00 28.490          O  
ATOM  34788  H   SER B2212     -22.578  60.015  36.662  1.00 24.380          H  
ATOM  34789  HA  SER B2212     -21.452  58.127  34.817  1.00 24.430          H  
ATOM  34790 1HB  SER B2212     -23.751  57.627  34.249  1.00 34.190          H  
ATOM  34791 2HB  SER B2212     -23.622  57.835  35.985  1.00 34.190          H  
ATOM  34792  HG  SER B2212     -25.392  58.903  35.071  1.00 34.190          H  
ATOM  34793  N   VAL B2213     -21.957  58.994  32.455  1.00 19.820          N  
ATOM  34794  CA  VAL B2213     -21.859  59.590  31.138  1.00 19.650          C  
ATOM  34795  C   VAL B2213     -23.151  59.363  30.343  1.00 19.760          C  
ATOM  34796  O   VAL B2213     -23.575  58.218  30.213  1.00 19.950          O  
ATOM  34797  CB  VAL B2213     -20.672  58.953  30.394  1.00 27.580          C  
ATOM  34798  CG1 VAL B2213     -20.542  59.512  28.992  1.00 27.580          C  
ATOM  34799  CG2 VAL B2213     -19.391  59.204  31.184  1.00 27.580          C  
ATOM  34800  H   VAL B2213     -21.899  57.988  32.540  1.00 23.780          H  
ATOM  34801  HA  VAL B2213     -21.642  60.639  31.282  1.00 23.580          H  
ATOM  34802  HB  VAL B2213     -20.849  57.880  30.307  1.00 33.090          H  
ATOM  34803 1HG1 VAL B2213     -19.704  59.035  28.485  1.00 33.090          H  
ATOM  34804 2HG1 VAL B2213     -21.456  59.322  28.422  1.00 33.090          H  
ATOM  34805 3HG1 VAL B2213     -20.364  60.580  29.049  1.00 33.090          H  
ATOM  34806 1HG2 VAL B2213     -18.567  58.743  30.675  1.00 33.090          H  
ATOM  34807 2HG2 VAL B2213     -19.214  60.275  31.268  1.00 33.090          H  
ATOM  34808 3HG2 VAL B2213     -19.473  58.776  32.186  1.00 33.090          H  
ATOM  34809  N   PRO B2214     -23.807  60.417  29.830  1.00 19.790          N  
ATOM  34810  CA  PRO B2214     -25.041  60.361  29.071  1.00 20.040          C  
ATOM  34811  C   PRO B2214     -24.841  59.825  27.658  1.00 20.070          C  
ATOM  34812  O   PRO B2214     -23.742  59.906  27.106  1.00 20.050          O  
ATOM  34813  CB  PRO B2214     -25.503  61.824  29.074  1.00 30.060          C  
ATOM  34814  CG  PRO B2214     -24.242  62.624  29.170  1.00 30.060          C  
ATOM  34815  CD  PRO B2214     -23.306  61.794  30.043  1.00 30.060          C  
ATOM  34816  HA  PRO B2214     -25.760  59.731  29.617  1.00 24.050          H  
ATOM  34817 1HB  PRO B2214     -26.072  62.047  28.156  1.00 36.070          H  
ATOM  34818 2HB  PRO B2214     -26.184  62.003  29.919  1.00 36.070          H  
ATOM  34819 1HG  PRO B2214     -23.853  62.804  28.164  1.00 36.070          H  
ATOM  34820 2HG  PRO B2214     -24.456  63.615  29.601  1.00 36.070          H  
ATOM  34821 1HD  PRO B2214     -22.288  61.912  29.661  1.00 36.070          H  
ATOM  34822 2HD  PRO B2214     -23.400  62.085  31.108  1.00 36.070          H  
ATOM  34823  N   ALA B2215     -25.954  59.399  27.052  1.00 20.260          N  
ATOM  34824  CA  ALA B2215     -26.087  58.903  25.669  1.00 20.420          C  
ATOM  34825  C   ALA B2215     -25.395  59.775  24.621  1.00 20.780          C  
ATOM  34826  O   ALA B2215     -25.057  59.302  23.537  1.00 20.930          O  
ATOM  34827  CB  ALA B2215     -27.556  58.786  25.308  1.00 28.520          C  
ATOM  34828  H   ALA B2215     -26.796  59.382  27.615  1.00 24.310          H  
ATOM  34829  HA  ALA B2215     -25.631  57.913  25.630  1.00 24.500          H  
ATOM  34830 1HB  ALA B2215     -27.651  58.376  24.303  1.00 34.230          H  
ATOM  34831 2HB  ALA B2215     -28.056  58.127  26.017  1.00 34.230          H  
ATOM  34832 3HB  ALA B2215     -28.017  59.774  25.342  1.00 34.230          H  
ATOM  34833  N   ASP B2216     -25.235  61.054  24.929  1.00 21.050          N  
ATOM  34834  CA  ASP B2216     -24.639  62.052  24.057  1.00 21.470          C  
ATOM  34835  C   ASP B2216     -23.221  61.671  23.626  1.00 21.520          C  
ATOM  34836  O   ASP B2216     -22.728  62.156  22.603  1.00 21.750          O  
ATOM  34837  CB  ASP B2216     -24.537  63.384  24.799  1.00 29.890          C  
ATOM  34838  CG  ASP B2216     -25.870  64.058  25.069  1.00 29.890          C  
ATOM  34839  OD1 ASP B2216     -26.863  63.681  24.494  1.00 29.890          O  
ATOM  34840  OD2 ASP B2216     -25.881  64.942  25.884  1.00 29.890          O  
ATOM  34841  H   ASP B2216     -25.552  61.349  25.839  1.00 25.260          H  
ATOM  34842  HA  ASP B2216     -25.264  62.160  23.171  1.00 25.760          H  
ATOM  34843 1HB  ASP B2216     -24.030  63.219  25.748  1.00 35.870          H  
ATOM  34844 2HB  ASP B2216     -23.915  64.064  24.220  1.00 35.870          H  
ATOM  34845  N   TYR B2217     -22.546  60.847  24.423  1.00 21.390          N  
ATOM  34846  CA  TYR B2217     -21.189  60.450  24.108  1.00 21.530          C  
ATOM  34847  C   TYR B2217     -21.161  59.097  23.409  1.00 21.310          C  
ATOM  34848  O   TYR B2217     -21.254  58.044  24.036  1.00 21.620          O  
ATOM  34849  CB  TYR B2217     -20.367  60.405  25.387  1.00 30.090          C  
ATOM  34850  CG  TYR B2217     -20.192  61.759  26.011  1.00 30.090          C  
ATOM  34851  CD1 TYR B2217     -21.152  62.253  26.874  1.00 30.090          C  
ATOM  34852  CD2 TYR B2217     -19.071  62.508  25.723  1.00 30.090          C  
ATOM  34853  CE1 TYR B2217     -20.992  63.491  27.442  1.00 30.090          C  
ATOM  34854  CE2 TYR B2217     -18.911  63.750  26.296  1.00 30.090          C  
ATOM  34855  CZ  TYR B2217     -19.872  64.239  27.153  1.00 30.090          C  
ATOM  34856  OH  TYR B2217     -19.721  65.477  27.727  1.00 30.090          O  
ATOM  34857  H   TYR B2217     -23.006  60.475  25.262  1.00 25.670          H  
ATOM  34858  HA  TYR B2217     -20.757  61.188  23.434  1.00 25.840          H  
ATOM  34859 1HB  TYR B2217     -20.866  59.757  26.102  1.00 36.100          H  
ATOM  34860 2HB  TYR B2217     -19.383  59.983  25.184  1.00 36.100          H  
ATOM  34861  HD1 TYR B2217     -22.032  61.662  27.100  1.00 36.100          H  
ATOM  34862  HD2 TYR B2217     -18.312  62.120  25.043  1.00 36.100          H  
ATOM  34863  HE1 TYR B2217     -21.743  63.887  28.119  1.00 36.100          H  
ATOM  34864  HE2 TYR B2217     -18.026  64.345  26.070  1.00 36.100          H  
ATOM  34865  HH  TYR B2217     -18.901  65.874  27.424  1.00 36.100          H  
ATOM  34866  N   ALA B2218     -20.995  59.133  22.084  1.00 20.930          N  
ATOM  34867  CA  ALA B2218     -21.017  57.931  21.247  1.00 20.770          C  
ATOM  34868  C   ALA B2218     -19.655  57.245  21.170  1.00 20.310          C  
ATOM  34869  O   ALA B2218     -19.503  56.230  20.489  1.00 20.120          O  
ATOM  34870  CB  ALA B2218     -21.482  58.286  19.846  1.00 29.140          C  
ATOM  34871  H   ALA B2218     -20.903  60.036  21.632  1.00 25.120          H  
ATOM  34872  HA  ALA B2218     -21.723  57.228  21.690  1.00 24.920          H  
ATOM  34873 1HB  ALA B2218     -21.531  57.381  19.240  1.00 34.970          H  
ATOM  34874 2HB  ALA B2218     -22.472  58.743  19.901  1.00 34.970          H  
ATOM  34875 3HB  ALA B2218     -20.781  58.986  19.398  1.00 34.970          H  
ATOM  34876  N   SER B2219     -18.657  57.845  21.802  1.00 20.250          N  
ATOM  34877  CA  SER B2219     -17.299  57.328  21.788  1.00 20.290          C  
ATOM  34878  C   SER B2219     -17.203  55.967  22.428  1.00 20.510          C  
ATOM  34879  O   SER B2219     -17.861  55.680  23.428  1.00 20.850          O  
ATOM  34880  CB  SER B2219     -16.342  58.248  22.502  1.00 28.390          C  
ATOM  34881  OG  SER B2219     -15.058  57.664  22.555  1.00 28.390          O  
ATOM  34882  H   SER B2219     -18.872  58.672  22.336  1.00 24.300          H  
ATOM  34883  HA  SER B2219     -16.981  57.236  20.749  1.00 24.350          H  
ATOM  34884 1HB  SER B2219     -16.293  59.203  21.982  1.00 34.070          H  
ATOM  34885 2HB  SER B2219     -16.702  58.439  23.514  1.00 34.070          H  
ATOM  34886  HG  SER B2219     -14.504  58.308  23.030  1.00 34.070          H  
ATOM  34887  N   VAL B2220     -16.351  55.132  21.859  1.00 20.420          N  
ATOM  34888  CA  VAL B2220     -16.092  53.805  22.393  1.00 20.750          C  
ATOM  34889  C   VAL B2220     -14.641  53.696  22.826  1.00 20.750          C  
ATOM  34890  O   VAL B2220     -14.125  52.599  23.032  1.00 20.930          O  
ATOM  34891  CB  VAL B2220     -16.405  52.723  21.343  1.00 28.920          C  
ATOM  34892  CG1 VAL B2220     -17.887  52.779  20.992  1.00 28.920          C  
ATOM  34893  CG2 VAL B2220     -15.529  52.924  20.097  1.00 28.920          C  
ATOM  34894  H   VAL B2220     -15.868  55.448  21.030  1.00 24.500          H  
ATOM  34895  HA  VAL B2220     -16.730  53.644  23.263  1.00 24.900          H  
ATOM  34896  HB  VAL B2220     -16.204  51.741  21.772  1.00 34.700          H  
ATOM  34897 1HG1 VAL B2220     -18.122  52.003  20.268  1.00 34.700          H  
ATOM  34898 2HG1 VAL B2220     -18.477  52.625  21.895  1.00 34.700          H  
ATOM  34899 3HG1 VAL B2220     -18.131  53.755  20.567  1.00 34.700          H  
ATOM  34900 1HG2 VAL B2220     -15.753  52.147  19.369  1.00 34.700          H  
ATOM  34901 2HG2 VAL B2220     -15.730  53.894  19.656  1.00 34.700          H  
ATOM  34902 3HG2 VAL B2220     -14.476  52.859  20.370  1.00 34.700          H  
ATOM  34903  N   TYR B2221     -13.975  54.845  22.927  1.00 20.670          N  
ATOM  34904  CA  TYR B2221     -12.558  54.872  23.260  1.00 20.800          C  
ATOM  34905  C   TYR B2221     -12.270  55.385  24.668  1.00 20.510          C  
ATOM  34906  O   TYR B2221     -11.115  55.622  25.024  1.00 20.240          O  
ATOM  34907  CB  TYR B2221     -11.847  55.735  22.232  1.00 29.070          C  
ATOM  34908  CG  TYR B2221     -12.074  55.224  20.839  1.00 29.070          C  
ATOM  34909  CD1 TYR B2221     -12.963  55.894  20.009  1.00 29.070          C  
ATOM  34910  CD2 TYR B2221     -11.434  54.083  20.395  1.00 29.070          C  
ATOM  34911  CE1 TYR B2221     -13.203  55.428  18.740  1.00 29.070          C  
ATOM  34912  CE2 TYR B2221     -11.676  53.615  19.122  1.00 29.070          C  
ATOM  34913  CZ  TYR B2221     -12.556  54.283  18.296  1.00 29.070          C  
ATOM  34914  OH  TYR B2221     -12.799  53.816  17.026  1.00 29.070          O  
ATOM  34915  H   TYR B2221     -14.471  55.720  22.757  1.00 24.800          H  
ATOM  34916  HA  TYR B2221     -12.172  53.855  23.197  1.00 24.960          H  
ATOM  34917 1HB  TYR B2221     -12.211  56.761  22.294  1.00 34.880          H  
ATOM  34918 2HB  TYR B2221     -10.776  55.745  22.430  1.00 34.880          H  
ATOM  34919  HD1 TYR B2221     -13.472  56.789  20.365  1.00 34.880          H  
ATOM  34920  HD2 TYR B2221     -10.744  53.553  21.049  1.00 34.880          H  
ATOM  34921  HE1 TYR B2221     -13.899  55.953  18.088  1.00 34.880          H  
ATOM  34922  HE2 TYR B2221     -11.174  52.714  18.770  1.00 34.880          H  
ATOM  34923  HH  TYR B2221     -12.295  53.012  16.878  1.00 34.880          H  
ATOM  34924  N   GLU B2222     -13.319  55.584  25.456  1.00 20.690          N  
ATOM  34925  CA  GLU B2222     -13.181  56.088  26.816  1.00 20.580          C  
ATOM  34926  C   GLU B2222     -13.964  55.212  27.793  1.00 20.540          C  
ATOM  34927  O   GLU B2222     -15.199  55.174  27.772  1.00 20.840          O  
ATOM  34928  CB  GLU B2222     -13.631  57.556  26.880  1.00 28.860          C  
ATOM  34929  CG  GLU B2222     -12.751  58.526  26.056  1.00 28.860          C  
ATOM  34930  CD  GLU B2222     -13.204  59.983  26.091  1.00 28.860          C  
ATOM  34931  OE1 GLU B2222     -14.342  60.236  26.411  1.00 28.860          O  
ATOM  34932  OE2 GLU B2222     -12.398  60.837  25.809  1.00 28.860          O  
ATOM  34933  H   GLU B2222     -14.233  55.355  25.093  1.00 24.830          H  
ATOM  34934  HA  GLU B2222     -12.127  56.045  27.098  1.00 24.700          H  
ATOM  34935 1HB  GLU B2222     -14.664  57.643  26.541  1.00 34.630          H  
ATOM  34936 2HB  GLU B2222     -13.590  57.893  27.905  1.00 34.630          H  
ATOM  34937 1HG  GLU B2222     -11.728  58.463  26.425  1.00 34.630          H  
ATOM  34938 2HG  GLU B2222     -12.749  58.194  25.020  1.00 34.630          H  
ATOM  34939  N   GLU B2223     -13.240  54.542  28.681  1.00 20.240          N  
ATOM  34940  CA  GLU B2223     -13.802  53.588  29.639  1.00 20.310          C  
ATOM  34941  C   GLU B2223     -14.698  54.251  30.680  1.00 19.880          C  
ATOM  34942  O   GLU B2223     -15.504  53.600  31.341  1.00 19.730          O  
ATOM  34943  CB  GLU B2223     -12.692  52.807  30.307  1.00 28.410          C  
ATOM  34944  CG  GLU B2223     -11.909  51.935  29.342  1.00 28.410          C  
ATOM  34945  CD  GLU B2223     -10.787  51.216  29.983  1.00 28.410          C  
ATOM  34946  OE1 GLU B2223     -10.686  51.266  31.187  1.00 28.410          O  
ATOM  34947  OE2 GLU B2223     -10.019  50.605  29.276  1.00 28.410          O  
ATOM  34948  H   GLU B2223     -12.231  54.653  28.645  1.00 24.290          H  
ATOM  34949  HA  GLU B2223     -14.415  52.876  29.082  1.00 24.370          H  
ATOM  34950 1HB  GLU B2223     -12.036  53.470  30.808  1.00 34.090          H  
ATOM  34951 2HB  GLU B2223     -13.128  52.150  31.054  1.00 34.090          H  
ATOM  34952 1HG  GLU B2223     -12.591  51.203  28.906  1.00 34.090          H  
ATOM  34953 2HG  GLU B2223     -11.522  52.555  28.536  1.00 34.090          H  
ATOM  34954  N   LYS B2224     -14.584  55.564  30.829  1.00 19.800          N  
ATOM  34955  CA  LYS B2224     -15.441  56.291  31.762  1.00 19.530          C  
ATOM  34956  C   LYS B2224     -16.913  56.146  31.351  1.00 19.070          C  
ATOM  34957  O   LYS B2224     -17.811  56.356  32.161  1.00 19.090          O  
ATOM  34958  CB  LYS B2224     -15.065  57.770  31.856  1.00 27.450          C  
ATOM  34959  CG  LYS B2224     -15.319  58.573  30.611  1.00 27.450          C  
ATOM  34960  CD  LYS B2224     -14.881  60.004  30.795  1.00 27.450          C  
ATOM  34961  CE  LYS B2224     -15.208  60.828  29.578  1.00 27.450          C  
ATOM  34962  NZ  LYS B2224     -14.748  62.235  29.714  1.00 27.450          N  
ATOM  34963  H   LYS B2224     -13.898  56.050  30.272  1.00 23.760          H  
ATOM  34964  HA  LYS B2224     -15.330  55.850  32.754  1.00 23.440          H  
ATOM  34965 1HB  LYS B2224     -15.643  58.232  32.663  1.00 32.940          H  
ATOM  34966 2HB  LYS B2224     -14.032  57.877  32.115  1.00 32.940          H  
ATOM  34967 1HG  LYS B2224     -14.779  58.135  29.790  1.00 32.940          H  
ATOM  34968 2HG  LYS B2224     -16.364  58.565  30.365  1.00 32.940          H  
ATOM  34969 1HD  LYS B2224     -15.397  60.435  31.656  1.00 32.940          H  
ATOM  34970 2HD  LYS B2224     -13.807  60.050  30.977  1.00 32.940          H  
ATOM  34971 1HE  LYS B2224     -14.736  60.384  28.723  1.00 32.940          H  
ATOM  34972 2HE  LYS B2224     -16.288  60.825  29.430  1.00 32.940          H  
ATOM  34973 1HZ  LYS B2224     -14.987  62.750  28.886  1.00 32.940          H  
ATOM  34974 2HZ  LYS B2224     -15.200  62.663  30.540  1.00 32.940          H  
ATOM  34975 3HZ  LYS B2224     -13.745  62.253  29.843  1.00 32.940          H  
ATOM  34976  N   SER B2225     -17.153  55.788  30.081  1.00 18.770          N  
ATOM  34977  CA  SER B2225     -18.478  55.620  29.518  1.00 18.440          C  
ATOM  34978  C   SER B2225     -19.246  54.442  30.113  1.00 17.930          C  
ATOM  34979  O   SER B2225     -20.451  54.318  29.885  1.00 18.020          O  
ATOM  34980  CB  SER B2225     -18.393  55.460  28.015  1.00 25.950          C  
ATOM  34981  OG  SER B2225     -17.754  54.264  27.672  1.00 25.950          O  
ATOM  34982  H   SER B2225     -16.369  55.607  29.455  1.00 22.520          H  
ATOM  34983  HA  SER B2225     -19.043  56.521  29.727  1.00 22.130          H  
ATOM  34984 1HB  SER B2225     -19.399  55.468  27.598  1.00 31.140          H  
ATOM  34985 2HB  SER B2225     -17.851  56.302  27.583  1.00 31.140          H  
ATOM  34986  HG  SER B2225     -16.798  54.471  27.651  1.00 31.140          H  
ATOM  34987  N   TYR B2226     -18.579  53.550  30.847  1.00 17.510          N  
ATOM  34988  CA  TYR B2226     -19.304  52.443  31.451  1.00 17.130          C  
ATOM  34989  C   TYR B2226     -20.018  52.924  32.711  1.00 17.130          C  
ATOM  34990  O   TYR B2226     -19.405  53.499  33.612  1.00 16.990          O  
ATOM  34991  CB  TYR B2226     -18.368  51.290  31.788  1.00 24.130          C  
ATOM  34992  CG  TYR B2226     -17.844  50.540  30.591  1.00 24.130          C  
ATOM  34993  CD1 TYR B2226     -16.515  50.653  30.206  1.00 24.130          C  
ATOM  34994  CD2 TYR B2226     -18.700  49.730  29.880  1.00 24.130          C  
ATOM  34995  CE1 TYR B2226     -16.047  49.940  29.126  1.00 24.130          C  
ATOM  34996  CE2 TYR B2226     -18.239  49.017  28.811  1.00 24.130          C  
ATOM  34997  CZ  TYR B2226     -16.917  49.113  28.430  1.00 24.130          C  
ATOM  34998  OH  TYR B2226     -16.451  48.348  27.387  1.00 24.130          O  
ATOM  34999  H   TYR B2226     -17.573  53.663  31.008  1.00 21.010          H  
ATOM  35000  HA  TYR B2226     -20.061  52.095  30.751  1.00 20.560          H  
ATOM  35001 1HB  TYR B2226     -17.509  51.679  32.342  1.00 28.960          H  
ATOM  35002 2HB  TYR B2226     -18.874  50.584  32.437  1.00 28.960          H  
ATOM  35003  HD1 TYR B2226     -15.836  51.284  30.768  1.00 28.960          H  
ATOM  35004  HD2 TYR B2226     -19.738  49.647  30.177  1.00 28.960          H  
ATOM  35005  HE1 TYR B2226     -14.999  50.011  28.836  1.00 28.960          H  
ATOM  35006  HE2 TYR B2226     -18.915  48.360  28.262  1.00 28.960          H  
ATOM  35007  HH  TYR B2226     -16.965  47.503  27.361  1.00 28.960          H  
ATOM  35008  N   THR B2227     -21.319  52.655  32.788  1.00 17.430          N  
ATOM  35009  CA  THR B2227     -22.152  53.104  33.899  1.00 17.650          C  
ATOM  35010  C   THR B2227     -22.979  51.986  34.522  1.00 17.490          C  
ATOM  35011  O   THR B2227     -22.914  50.823  34.111  1.00 17.670          O  
ATOM  35012  CB  THR B2227     -23.113  54.243  33.443  1.00 24.620          C  
ATOM  35013  OG1 THR B2227     -24.081  53.730  32.495  1.00 24.620          O  
ATOM  35014  CG2 THR B2227     -22.302  55.368  32.763  1.00 24.620          C  
ATOM  35015  H   THR B2227     -21.770  52.172  32.023  1.00 20.920          H  
ATOM  35016  HA  THR B2227     -21.498  53.503  34.674  1.00 21.180          H  
ATOM  35017  HB  THR B2227     -23.640  54.655  34.301  1.00 29.550          H  
ATOM  35018  HG1 THR B2227     -24.871  53.328  32.960  1.00 29.550          H  
ATOM  35019 1HG2 THR B2227     -22.982  56.156  32.445  1.00 29.550          H  
ATOM  35020 2HG2 THR B2227     -21.572  55.770  33.465  1.00 29.550          H  
ATOM  35021 3HG2 THR B2227     -21.788  54.983  31.895  1.00 29.550          H  
ATOM  35022  N   ASP B2228     -23.719  52.354  35.565  1.00 17.270          N  
ATOM  35023  CA  ASP B2228     -24.694  51.510  36.248  1.00 17.240          C  
ATOM  35024  C   ASP B2228     -24.182  50.170  36.772  1.00 16.910          C  
ATOM  35025  O   ASP B2228     -24.876  49.155  36.704  1.00 16.970          O  
ATOM  35026  CB  ASP B2228     -25.846  51.292  35.280  1.00 24.150          C  
ATOM  35027  CG  ASP B2228     -26.435  52.629  34.875  1.00 24.150          C  
ATOM  35028  OD1 ASP B2228     -26.758  53.415  35.740  1.00 24.150          O  
ATOM  35029  OD2 ASP B2228     -26.463  52.902  33.692  1.00 24.150          O  
ATOM  35030  H   ASP B2228     -23.665  53.319  35.859  1.00 20.720          H  
ATOM  35031  HA  ASP B2228     -25.072  52.073  37.103  1.00 20.690          H  
ATOM  35032 1HB  ASP B2228     -25.502  50.754  34.395  1.00 28.980          H  
ATOM  35033 2HB  ASP B2228     -26.620  50.690  35.755  1.00 28.980          H  
ATOM  35034  N   GLY B2229     -22.975  50.169  37.323  1.00 16.720          N  
ATOM  35035  CA  GLY B2229     -22.413  48.960  37.915  1.00 16.520          C  
ATOM  35036  C   GLY B2229     -21.734  48.001  36.937  1.00 16.530          C  
ATOM  35037  O   GLY B2229     -21.278  46.931  37.344  1.00 16.630          O  
ATOM  35038  H   GLY B2229     -22.441  51.026  37.344  1.00 20.060          H  
ATOM  35039 1HA  GLY B2229     -21.696  49.250  38.680  1.00 19.820          H  
ATOM  35040 2HA  GLY B2229     -23.208  48.426  38.433  1.00 19.820          H  
ATOM  35041  N   ARG B2230     -21.634  48.366  35.661  1.00 16.610          N  
ATOM  35042  CA  ARG B2230     -21.016  47.470  34.696  1.00 16.800          C  
ATOM  35043  C   ARG B2230     -19.588  47.153  35.147  1.00 16.740          C  
ATOM  35044  O   ARG B2230     -18.832  48.060  35.507  1.00 16.660          O  
ATOM  35045  CB  ARG B2230     -20.994  48.115  33.310  1.00 23.440          C  
ATOM  35046  CG  ARG B2230     -20.522  47.223  32.131  1.00 23.440          C  
ATOM  35047  CD  ARG B2230     -21.517  46.188  31.725  1.00 23.440          C  
ATOM  35048  NE  ARG B2230     -22.738  46.797  31.217  1.00 23.440          N  
ATOM  35049  CZ  ARG B2230     -22.948  47.205  29.937  1.00 23.440          C  
ATOM  35050  NH1 ARG B2230     -22.022  47.056  28.999  1.00 23.440          N  
ATOM  35051  NH2 ARG B2230     -24.109  47.765  29.625  1.00 23.440          N  
ATOM  35052  H   ARG B2230     -22.040  49.249  35.337  1.00 19.930          H  
ATOM  35053  HA  ARG B2230     -21.592  46.548  34.662  1.00 20.160          H  
ATOM  35054 1HB  ARG B2230     -21.992  48.484  33.076  1.00 28.130          H  
ATOM  35055 2HB  ARG B2230     -20.340  48.981  33.341  1.00 28.130          H  
ATOM  35056 1HG  ARG B2230     -20.345  47.839  31.274  1.00 28.130          H  
ATOM  35057 2HG  ARG B2230     -19.614  46.722  32.382  1.00 28.130          H  
ATOM  35058 1HD  ARG B2230     -21.085  45.561  30.944  1.00 28.130          H  
ATOM  35059 2HD  ARG B2230     -21.776  45.562  32.573  1.00 28.130          H  
ATOM  35060  HE  ARG B2230     -23.493  46.941  31.876  1.00 28.130          H  
ATOM  35061 1HH1 ARG B2230     -21.112  46.612  29.200  1.00 28.130          H  
ATOM  35062 2HH1 ARG B2230     -22.203  47.366  28.058  1.00 28.130          H  
ATOM  35063 1HH2 ARG B2230     -24.819  47.885  30.335  1.00 28.130          H  
ATOM  35064 2HH2 ARG B2230     -24.287  48.075  28.680  1.00 28.130          H  
ATOM  35065  N   ARG B2231     -19.210  45.864  35.073  1.00 16.920          N  
ATOM  35066  CA  ARG B2231     -17.893  45.377  35.513  1.00 17.060          C  
ATOM  35067  C   ARG B2231     -16.770  45.498  34.486  1.00 17.050          C  
ATOM  35068  O   ARG B2231     -15.639  45.057  34.720  1.00 17.010          O  
ATOM  35069  CB  ARG B2231     -17.973  43.931  35.968  1.00 23.830          C  
ATOM  35070  CG  ARG B2231     -18.783  43.712  37.228  1.00 23.830          C  
ATOM  35071  CD  ARG B2231     -18.777  42.288  37.641  1.00 23.830          C  
ATOM  35072  NE  ARG B2231     -19.558  42.080  38.853  1.00 23.830          N  
ATOM  35073  CZ  ARG B2231     -19.708  40.897  39.492  1.00 23.830          C  
ATOM  35074  NH1 ARG B2231     -19.122  39.806  39.032  1.00 23.830          N  
ATOM  35075  NH2 ARG B2231     -20.448  40.835  40.589  1.00 23.830          N  
ATOM  35076  H   ARG B2231     -19.886  45.183  34.758  1.00 20.300          H  
ATOM  35077  HA  ARG B2231     -17.610  45.958  36.386  1.00 20.470          H  
ATOM  35078 1HB  ARG B2231     -18.403  43.319  35.178  1.00 28.590          H  
ATOM  35079 2HB  ARG B2231     -16.964  43.559  36.165  1.00 28.590          H  
ATOM  35080 1HG  ARG B2231     -18.338  44.301  38.036  1.00 28.590          H  
ATOM  35081 2HG  ARG B2231     -19.813  44.034  37.071  1.00 28.590          H  
ATOM  35082 1HD  ARG B2231     -19.201  41.678  36.845  1.00 28.590          H  
ATOM  35083 2HD  ARG B2231     -17.745  41.982  37.837  1.00 28.590          H  
ATOM  35084  HE  ARG B2231     -20.025  42.890  39.245  1.00 28.590          H  
ATOM  35085 1HH1 ARG B2231     -18.555  39.845  38.197  1.00 28.590          H  
ATOM  35086 2HH1 ARG B2231     -19.240  38.927  39.515  1.00 28.590          H  
ATOM  35087 1HH2 ARG B2231     -20.899  41.668  40.943  1.00 28.590          H  
ATOM  35088 2HH2 ARG B2231     -20.566  39.957  41.073  1.00 28.590          H  
ATOM  35089  N   GLU B2232     -17.047  46.114  33.356  1.00 17.220          N  
ATOM  35090  CA  GLU B2232     -16.030  46.286  32.333  1.00 17.360          C  
ATOM  35091  C   GLU B2232     -15.116  47.452  32.700  1.00 17.030          C  
ATOM  35092  O   GLU B2232     -15.156  48.509  32.083  1.00 17.390          O  
ATOM  35093  CB  GLU B2232     -16.671  46.537  30.964  1.00 24.250          C  
ATOM  35094  CG  GLU B2232     -17.500  45.373  30.400  1.00 24.250          C  
ATOM  35095  CD  GLU B2232     -18.117  45.685  29.032  1.00 24.250          C  
ATOM  35096  OE1 GLU B2232     -17.380  45.911  28.086  1.00 24.250          O  
ATOM  35097  OE2 GLU B2232     -19.327  45.720  28.944  1.00 24.250          O  
ATOM  35098  H   GLU B2232     -17.975  46.473  33.212  1.00 20.660          H  
ATOM  35099  HA  GLU B2232     -15.428  45.380  32.276  1.00 20.830          H  
ATOM  35100 1HB  GLU B2232     -17.331  47.391  31.048  1.00 29.100          H  
ATOM  35101 2HB  GLU B2232     -15.898  46.788  30.239  1.00 29.100          H  
ATOM  35102 1HG  GLU B2232     -16.849  44.506  30.302  1.00 29.100          H  
ATOM  35103 2HG  GLU B2232     -18.286  45.119  31.103  1.00 29.100          H  
ATOM  35104  N   ASN B2233     -14.239  47.212  33.674  1.00 16.480          N  
ATOM  35105  CA  ASN B2233     -13.328  48.229  34.220  1.00 16.270          C  
ATOM  35106  C   ASN B2233     -11.887  47.706  34.267  1.00 15.800          C  
ATOM  35107  O   ASN B2233     -11.285  47.703  35.349  1.00 15.210          O  
ATOM  35108  CB  ASN B2233     -13.786  48.574  35.629  1.00 22.860          C  
ATOM  35109  CG  ASN B2233     -15.187  49.040  35.636  1.00 22.860          C  
ATOM  35110  OD1 ASN B2233     -15.544  50.133  35.180  1.00 22.860          O  
ATOM  35111  ND2 ASN B2233     -16.019  48.196  36.145  1.00 22.860          N  
ATOM  35112  H   ASN B2233     -14.333  46.287  34.095  1.00 19.780          H  
ATOM  35113  HA  ASN B2233     -13.362  49.118  33.595  1.00 19.520          H  
ATOM  35114 1HB  ASN B2233     -13.726  47.684  36.252  1.00 27.430          H  
ATOM  35115 2HB  ASN B2233     -13.155  49.314  36.074  1.00 27.430          H  
ATOM  35116 1HD2 ASN B2233     -17.017  48.386  36.130  1.00 27.430          H  
ATOM  35117 2HD2 ASN B2233     -15.672  47.337  36.533  1.00 27.430          H  
ATOM  35118  N   PRO B2234     -11.268  47.415  33.095  1.00 16.150          N  
ATOM  35119  CA  PRO B2234     -10.063  46.614  32.903  1.00 15.970          C  
ATOM  35120  C   PRO B2234      -8.893  47.074  33.730  1.00 15.290          C  
ATOM  35121  O   PRO B2234      -8.629  48.267  33.836  1.00 15.130          O  
ATOM  35122  CB  PRO B2234      -9.729  46.862  31.424  1.00 23.960          C  
ATOM  35123  CG  PRO B2234     -11.034  47.200  30.788  1.00 23.960          C  
ATOM  35124  CD  PRO B2234     -11.741  48.028  31.830  1.00 23.960          C  
ATOM  35125  HA  PRO B2234     -10.281  45.555  33.076  1.00 19.160          H  
ATOM  35126 1HB  PRO B2234      -8.990  47.681  31.340  1.00 28.750          H  
ATOM  35127 2HB  PRO B2234      -9.258  45.967  30.993  1.00 28.750          H  
ATOM  35128 1HG  PRO B2234     -10.860  47.772  29.858  1.00 28.750          H  
ATOM  35129 2HG  PRO B2234     -11.584  46.293  30.513  1.00 28.750          H  
ATOM  35130 1HD  PRO B2234     -11.410  49.068  31.786  1.00 28.750          H  
ATOM  35131 2HD  PRO B2234     -12.778  47.941  31.653  1.00 28.750          H  
ATOM  35132  N   CYS B2235      -8.142  46.121  34.258  1.00 15.040          N  
ATOM  35133  CA  CYS B2235      -6.993  46.465  35.061  1.00 14.630          C  
ATOM  35134  C   CYS B2235      -5.986  47.184  34.186  1.00 14.340          C  
ATOM  35135  O   CYS B2235      -5.828  46.842  33.013  1.00 14.320          O  
ATOM  35136  CB  CYS B2235      -6.305  45.246  35.656  1.00 20.650          C  
ATOM  35137  SG  CYS B2235      -5.356  44.298  34.449  1.00 20.650          S  
ATOM  35138  H   CYS B2235      -8.410  45.151  34.143  1.00 18.050          H  
ATOM  35139  HA  CYS B2235      -7.323  47.124  35.851  1.00 17.560          H  
ATOM  35140 1HB  CYS B2235      -5.629  45.572  36.437  1.00 24.780          H  
ATOM  35141 2HB  CYS B2235      -7.048  44.585  36.115  1.00 24.780          H  
ATOM  35142  HG  CYS B2235      -5.111  45.341  33.615  1.00 24.780          H  
ATOM  35143  N   GLU B2236      -5.251  48.122  34.768  1.00 14.280          N  
ATOM  35144  CA  GLU B2236      -4.264  48.894  34.007  1.00 14.160          C  
ATOM  35145  C   GLU B2236      -2.890  48.231  33.829  1.00 13.950          C  
ATOM  35146  O   GLU B2236      -2.022  48.773  33.146  1.00 13.860          O  
ATOM  35147  CB  GLU B2236      -4.083  50.264  34.668  1.00 19.870          C  
ATOM  35148  CG  GLU B2236      -5.355  51.112  34.631  1.00 19.870          C  
ATOM  35149  CD  GLU B2236      -5.239  52.484  35.279  1.00 19.870          C  
ATOM  35150  OE1 GLU B2236      -4.185  52.798  35.787  1.00 19.870          O  
ATOM  35151  OE2 GLU B2236      -6.227  53.217  35.267  1.00 19.870          O  
ATOM  35152  H   GLU B2236      -5.441  48.340  35.755  1.00 17.140          H  
ATOM  35153  HA  GLU B2236      -4.680  49.057  33.012  1.00 16.990          H  
ATOM  35154 1HB  GLU B2236      -3.791  50.130  35.712  1.00 23.850          H  
ATOM  35155 2HB  GLU B2236      -3.285  50.815  34.168  1.00 23.850          H  
ATOM  35156 1HG  GLU B2236      -5.674  51.229  33.597  1.00 23.850          H  
ATOM  35157 2HG  GLU B2236      -6.118  50.541  35.150  1.00 23.850          H  
ATOM  35158  N   PHE B2237      -2.673  47.086  34.459  1.00 14.060          N  
ATOM  35159  CA  PHE B2237      -1.380  46.399  34.405  1.00 14.060          C  
ATOM  35160  C   PHE B2237      -1.424  45.251  33.384  1.00 14.010          C  
ATOM  35161  O   PHE B2237      -2.013  44.190  33.620  1.00 14.030          O  
ATOM  35162  CB  PHE B2237      -1.042  45.839  35.778  1.00 19.680          C  
ATOM  35163  CG  PHE B2237      -0.796  46.833  36.906  1.00 19.680          C  
ATOM  35164  CD1 PHE B2237      -0.902  48.228  36.759  1.00 19.680          C  
ATOM  35165  CD2 PHE B2237      -0.449  46.340  38.149  1.00 19.680          C  
ATOM  35166  CE1 PHE B2237      -0.675  49.058  37.820  1.00 19.680          C  
ATOM  35167  CE2 PHE B2237      -0.210  47.176  39.201  1.00 19.680          C  
ATOM  35168  CZ  PHE B2237      -0.323  48.538  39.035  1.00 19.680          C  
ATOM  35169  H   PHE B2237      -3.435  46.690  34.988  1.00 16.870          H  
ATOM  35170  HA  PHE B2237      -0.609  47.107  34.098  1.00 16.870          H  
ATOM  35171 1HB  PHE B2237      -1.870  45.232  36.083  1.00 23.620          H  
ATOM  35172 2HB  PHE B2237      -0.167  45.193  35.699  1.00 23.620          H  
ATOM  35173  HD1 PHE B2237      -1.156  48.678  35.813  1.00 23.620          H  
ATOM  35174  HD2 PHE B2237      -0.359  45.264  38.284  1.00 23.620          H  
ATOM  35175  HE1 PHE B2237      -0.756  50.141  37.687  1.00 23.620          H  
ATOM  35176  HE2 PHE B2237       0.072  46.766  40.174  1.00 23.620          H  
ATOM  35177  HZ  PHE B2237      -0.125  49.207  39.869  1.00 23.620          H  
ATOM  35178  N   ASN B2238      -0.780  45.419  32.230  1.00 14.100          N  
ATOM  35179  CA  ASN B2238      -0.970  44.406  31.191  1.00 14.240          C  
ATOM  35180  C   ASN B2238      -0.071  43.165  31.270  1.00 13.880          C  
ATOM  35181  O   ASN B2238       0.847  42.962  30.462  1.00 14.240          O  
ATOM  35182  CB  ASN B2238      -0.903  45.003  29.806  1.00 19.880          C  
ATOM  35183  CG  ASN B2238      -1.441  44.011  28.764  1.00 19.880          C  
ATOM  35184  OD1 ASN B2238      -1.713  42.824  29.073  1.00 19.880          O  
ATOM  35185  ND2 ASN B2238      -1.633  44.482  27.552  1.00 19.880          N  
ATOM  35186  H   ASN B2238      -0.252  46.263  32.055  1.00 16.920          H  
ATOM  35187  HA  ASN B2238      -1.992  44.037  31.297  1.00 17.090          H  
ATOM  35188 1HB  ASN B2238      -1.492  45.921  29.769  1.00 23.860          H  
ATOM  35189 2HB  ASN B2238       0.126  45.257  29.563  1.00 23.860          H  
ATOM  35190 1HD2 ASN B2238      -1.992  43.885  26.833  1.00 23.860          H  
ATOM  35191 2HD2 ASN B2238      -1.417  45.436  27.342  1.00 23.860          H  
ATOM  35192  N   ARG B2239      -0.473  42.267  32.159  1.00 13.340          N  
ATOM  35193  CA  ARG B2239       0.173  40.975  32.417  1.00 13.110          C  
ATOM  35194  C   ARG B2239       0.234  40.085  31.188  1.00 12.860          C  
ATOM  35195  O   ARG B2239       0.985  39.106  31.159  1.00 12.850          O  
ATOM  35196  CB  ARG B2239      -0.554  40.190  33.514  1.00 18.450          C  
ATOM  35197  CG  ARG B2239      -0.005  38.778  33.821  1.00 18.450          C  
ATOM  35198  CD  ARG B2239       1.396  38.789  34.308  1.00 18.450          C  
ATOM  35199  NE  ARG B2239       1.904  37.448  34.501  1.00 18.450          N  
ATOM  35200  CZ  ARG B2239       2.393  36.651  33.509  1.00 18.450          C  
ATOM  35201  NH1 ARG B2239       2.411  37.065  32.247  1.00 18.450          N  
ATOM  35202  NH2 ARG B2239       2.853  35.443  33.809  1.00 18.450          N  
ATOM  35203  H   ARG B2239      -1.251  42.585  32.744  1.00 16.010          H  
ATOM  35204  HA  ARG B2239       1.185  41.173  32.724  1.00 15.730          H  
ATOM  35205 1HB  ARG B2239      -0.581  40.735  34.415  1.00 22.140          H  
ATOM  35206 2HB  ARG B2239      -1.577  40.041  33.206  1.00 22.140          H  
ATOM  35207 1HG  ARG B2239      -0.578  38.368  34.625  1.00 22.140          H  
ATOM  35208 2HG  ARG B2239      -0.120  38.108  32.978  1.00 22.140          H  
ATOM  35209 1HD  ARG B2239       2.041  39.286  33.606  1.00 22.140          H  
ATOM  35210 2HD  ARG B2239       1.440  39.313  35.267  1.00 22.140          H  
ATOM  35211  HE  ARG B2239       1.915  37.085  35.447  1.00 22.140          H  
ATOM  35212 1HH1 ARG B2239       2.040  37.994  31.986  1.00 22.140          H  
ATOM  35213 2HH1 ARG B2239       2.775  36.471  31.519  1.00 22.140          H  
ATOM  35214 1HH2 ARG B2239       2.841  35.120  34.766  1.00 22.140          H  
ATOM  35215 2HH2 ARG B2239       3.215  34.846  33.081  1.00 22.140          H  
ATOM  35216  N   GLY B2240      -0.617  40.367  30.216  1.00 12.830          N  
ATOM  35217  CA  GLY B2240      -0.751  39.564  29.030  1.00 12.780          C  
ATOM  35218  C   GLY B2240       0.505  39.407  28.182  1.00 12.170          C  
ATOM  35219  O   GLY B2240       0.660  38.385  27.501  1.00 12.160          O  
ATOM  35220  H   GLY B2240      -1.163  41.228  30.252  1.00 15.400          H  
ATOM  35221 1HA  GLY B2240      -1.109  38.587  29.331  1.00 15.340          H  
ATOM  35222 2HA  GLY B2240      -1.540  39.998  28.416  1.00 15.340          H  
ATOM  35223  N   TYR B2241       1.411  40.393  28.184  1.00 11.810          N  
ATOM  35224  CA  TYR B2241       2.578  40.268  27.320  1.00 11.390          C  
ATOM  35225  C   TYR B2241       3.505  39.144  27.756  1.00 11.220          C  
ATOM  35226  O   TYR B2241       3.829  39.012  28.935  1.00 11.540          O  
ATOM  35227  CB  TYR B2241       3.364  41.570  27.296  1.00 16.110          C  
ATOM  35228  CG  TYR B2241       2.671  42.701  26.605  1.00 16.110          C  
ATOM  35229  CD1 TYR B2241       2.108  43.712  27.350  1.00 16.110          C  
ATOM  35230  CD2 TYR B2241       2.601  42.737  25.224  1.00 16.110          C  
ATOM  35231  CE1 TYR B2241       1.494  44.767  26.731  1.00 16.110          C  
ATOM  35232  CE2 TYR B2241       1.972  43.792  24.600  1.00 16.110          C  
ATOM  35233  CZ  TYR B2241       1.423  44.808  25.354  1.00 16.110          C  
ATOM  35234  OH  TYR B2241       0.799  45.867  24.742  1.00 16.110          O  
ATOM  35235  H   TYR B2241       1.293  41.227  28.771  1.00 14.170          H  
ATOM  35236  HA  TYR B2241       2.233  40.044  26.310  1.00 13.670          H  
ATOM  35237 1HB  TYR B2241       3.590  41.878  28.318  1.00 19.340          H  
ATOM  35238 2HB  TYR B2241       4.313  41.401  26.793  1.00 19.340          H  
ATOM  35239  HD1 TYR B2241       2.160  43.680  28.437  1.00 19.340          H  
ATOM  35240  HD2 TYR B2241       3.040  41.936  24.628  1.00 19.340          H  
ATOM  35241  HE1 TYR B2241       1.061  45.568  27.323  1.00 19.340          H  
ATOM  35242  HE2 TYR B2241       1.913  43.824  23.511  1.00 19.340          H  
ATOM  35243  HH  TYR B2241       0.833  45.751  23.789  1.00 19.340          H  
ATOM  35244  N   ARG B2242       3.996  38.364  26.785  1.00 10.900          N  
ATOM  35245  CA  ARG B2242       4.938  37.293  27.104  1.00 10.770          C  
ATOM  35246  C   ARG B2242       6.196  37.909  27.723  1.00 10.290          C  
ATOM  35247  O   ARG B2242       6.779  37.378  28.669  1.00 10.380          O  
ATOM  35248  CB  ARG B2242       5.256  36.485  25.858  1.00 15.130          C  
ATOM  35249  CG  ARG B2242       4.048  35.678  25.348  1.00 15.130          C  
ATOM  35250  CD  ARG B2242       4.319  34.917  24.109  1.00 15.130          C  
ATOM  35251  NE  ARG B2242       5.249  33.828  24.321  1.00 15.130          N  
ATOM  35252  CZ  ARG B2242       4.918  32.577  24.746  1.00 15.130          C  
ATOM  35253  NH1 ARG B2242       3.656  32.230  25.007  1.00 15.130          N  
ATOM  35254  NH2 ARG B2242       5.885  31.680  24.902  1.00 15.130          N  
ATOM  35255  H   ARG B2242       3.696  38.516  25.834  1.00 13.080          H  
ATOM  35256  HA  ARG B2242       4.478  36.629  27.837  1.00 12.920          H  
ATOM  35257 1HB  ARG B2242       5.588  37.145  25.060  1.00 18.160          H  
ATOM  35258 2HB  ARG B2242       6.065  35.788  26.072  1.00 18.160          H  
ATOM  35259 1HG  ARG B2242       3.743  34.971  26.117  1.00 18.160          H  
ATOM  35260 2HG  ARG B2242       3.216  36.352  25.145  1.00 18.160          H  
ATOM  35261 1HD  ARG B2242       3.403  34.513  23.734  1.00 18.160          H  
ATOM  35262 2HD  ARG B2242       4.741  35.584  23.360  1.00 18.160          H  
ATOM  35263  HE  ARG B2242       6.225  34.012  24.136  1.00 18.160          H  
ATOM  35264 1HH1 ARG B2242       2.866  32.892  24.893  1.00 18.160          H  
ATOM  35265 2HH1 ARG B2242       3.450  31.294  25.323  1.00 18.160          H  
ATOM  35266 1HH2 ARG B2242       6.845  31.932  24.707  1.00 18.160          H  
ATOM  35267 2HH2 ARG B2242       5.665  30.746  25.217  1.00 18.160          H  
ATOM  35268  N   ASP B2243       6.607  39.044  27.165  1.00  9.960          N  
ATOM  35269  CA  ASP B2243       7.726  39.815  27.674  1.00  9.670          C  
ATOM  35270  C   ASP B2243       7.054  40.861  28.563  1.00  9.360          C  
ATOM  35271  O   ASP B2243       6.486  41.829  28.045  1.00  9.250          O  
ATOM  35272  CB  ASP B2243       8.520  40.451  26.522  1.00 13.650          C  
ATOM  35273  CG  ASP B2243       9.800  41.161  26.962  1.00 13.650          C  
ATOM  35274  OD1 ASP B2243      10.041  41.226  28.140  1.00 13.650          O  
ATOM  35275  OD2 ASP B2243      10.533  41.617  26.107  1.00 13.650          O  
ATOM  35276  H   ASP B2243       6.095  39.395  26.374  1.00 11.950          H  
ATOM  35277  HA  ASP B2243       8.379  39.189  28.281  1.00 11.600          H  
ATOM  35278 1HB  ASP B2243       8.783  39.680  25.798  1.00 16.380          H  
ATOM  35279 2HB  ASP B2243       7.889  41.176  26.009  1.00 16.380          H  
ATOM  35280  N   TYR B2244       7.027  40.640  29.884  1.00  9.480          N  
ATOM  35281  CA  TYR B2244       6.227  41.520  30.732  1.00  9.530          C  
ATOM  35282  C   TYR B2244       6.642  42.952  30.468  1.00  8.990          C  
ATOM  35283  O   TYR B2244       7.832  43.281  30.501  1.00  9.230          O  
ATOM  35284  CB  TYR B2244       6.376  41.213  32.223  1.00 13.320          C  
ATOM  35285  CG  TYR B2244       5.412  42.047  33.088  1.00 13.320          C  
ATOM  35286  CD1 TYR B2244       4.142  41.568  33.369  1.00 13.320          C  
ATOM  35287  CD2 TYR B2244       5.769  43.291  33.540  1.00 13.320          C  
ATOM  35288  CE1 TYR B2244       3.264  42.336  34.118  1.00 13.320          C  
ATOM  35289  CE2 TYR B2244       4.892  44.051  34.268  1.00 13.320          C  
ATOM  35290  CZ  TYR B2244       3.641  43.569  34.553  1.00 13.320          C  
ATOM  35291  OH  TYR B2244       2.767  44.321  35.283  1.00 13.320          O  
ATOM  35292  H   TYR B2244       7.517  39.843  30.267  1.00 11.380          H  
ATOM  35293  HA  TYR B2244       5.176  41.412  30.454  1.00 11.440          H  
ATOM  35294 1HB  TYR B2244       6.177  40.155  32.404  1.00 15.990          H  
ATOM  35295 2HB  TYR B2244       7.389  41.416  32.540  1.00 15.990          H  
ATOM  35296  HD1 TYR B2244       3.843  40.586  33.009  1.00 15.990          H  
ATOM  35297  HD2 TYR B2244       6.737  43.683  33.309  1.00 15.990          H  
ATOM  35298  HE1 TYR B2244       2.276  41.976  34.365  1.00 15.990          H  
ATOM  35299  HE2 TYR B2244       5.189  45.043  34.614  1.00 15.990          H  
ATOM  35300  HH  TYR B2244       3.226  45.100  35.595  1.00 15.990          H  
ATOM  35301  N   THR B2245       5.646  43.770  30.200  1.00  8.500          N  
ATOM  35302  CA  THR B2245       5.787  45.157  29.831  1.00  8.140          C  
ATOM  35303  C   THR B2245       6.433  46.065  30.876  1.00  7.790          C  
ATOM  35304  O   THR B2245       6.197  45.898  32.067  1.00  7.830          O  
ATOM  35305  CB  THR B2245       4.407  45.715  29.492  1.00 11.540          C  
ATOM  35306  OG1 THR B2245       4.554  47.019  29.022  1.00 11.540          O  
ATOM  35307  CG2 THR B2245       3.476  45.726  30.736  1.00 11.540          C  
ATOM  35308  H   THR B2245       4.718  43.377  30.246  1.00 10.200          H  
ATOM  35309  HA  THR B2245       6.378  45.152  28.922  1.00  9.770          H  
ATOM  35310  HB  THR B2245       3.983  45.114  28.718  1.00 13.850          H  
ATOM  35311  HG1 THR B2245       3.720  47.302  28.628  1.00 13.850          H  
ATOM  35312 1HG2 THR B2245       2.506  46.123  30.448  1.00 13.850          H  
ATOM  35313 2HG2 THR B2245       3.350  44.713  31.116  1.00 13.850          H  
ATOM  35314 3HG2 THR B2245       3.887  46.353  31.525  1.00 13.850          H  
ATOM  35315  N   PRO B2246       7.277  47.036  30.472  1.00  7.700          N  
ATOM  35316  CA  PRO B2246       7.848  48.058  31.332  1.00  7.530          C  
ATOM  35317  C   PRO B2246       6.819  49.155  31.652  1.00  6.630          C  
ATOM  35318  O   PRO B2246       7.095  50.050  32.460  1.00  6.550          O  
ATOM  35319  CB  PRO B2246       9.011  48.595  30.487  1.00 11.290          C  
ATOM  35320  CG  PRO B2246       8.558  48.406  29.056  1.00 11.290          C  
ATOM  35321  CD  PRO B2246       7.756  47.107  29.062  1.00 11.290          C  
ATOM  35322  HA  PRO B2246       8.211  47.585  32.256  1.00  9.040          H  
ATOM  35323 1HB  PRO B2246       9.195  49.651  30.733  1.00 13.550          H  
ATOM  35324 2HB  PRO B2246       9.935  48.046  30.727  1.00 13.550          H  
ATOM  35325 1HG  PRO B2246       7.959  49.274  28.730  1.00 13.550          H  
ATOM  35326 2HG  PRO B2246       9.431  48.360  28.388  1.00 13.550          H  
ATOM  35327 1HD  PRO B2246       6.928  47.215  28.350  1.00 13.550          H  
ATOM  35328 2HD  PRO B2246       8.407  46.245  28.827  1.00 13.550          H  
ATOM  35329  N   LEU B2247       5.678  49.117  30.938  1.00  6.250          N  
ATOM  35330  CA  LEU B2247       4.610  50.108  31.001  1.00  5.630          C  
ATOM  35331  C   LEU B2247       3.931  50.026  32.414  1.00  4.680          C  
ATOM  35332  O   LEU B2247       4.212  49.067  33.132  1.00  4.720          O  
ATOM  35333  CB  LEU B2247       3.740  49.896  29.734  1.00  8.130          C  
ATOM  35334  CG  LEU B2247       4.491  50.008  28.356  1.00  8.130          C  
ATOM  35335  CD1 LEU B2247       3.506  49.671  27.241  1.00  8.130          C  
ATOM  35336  CD2 LEU B2247       5.064  51.410  28.160  1.00  8.130          C  
ATOM  35337  H   LEU B2247       5.521  48.339  30.303  1.00  7.500          H  
ATOM  35338  HA  LEU B2247       5.051  51.098  30.935  1.00  6.760          H  
ATOM  35339 1HB  LEU B2247       3.210  48.957  29.793  1.00  9.760          H  
ATOM  35340 2HB  LEU B2247       3.054  50.686  29.618  1.00  9.760          H  
ATOM  35341  HG  LEU B2247       5.305  49.294  28.320  1.00  9.760          H  
ATOM  35342 1HD1 LEU B2247       4.016  49.730  26.279  1.00  9.760          H  
ATOM  35343 2HD1 LEU B2247       3.114  48.668  27.373  1.00  9.760          H  
ATOM  35344 3HD1 LEU B2247       2.682  50.382  27.256  1.00  9.760          H  
ATOM  35345 1HD2 LEU B2247       5.569  51.457  27.193  1.00  9.760          H  
ATOM  35346 2HD2 LEU B2247       4.259  52.145  28.181  1.00  9.760          H  
ATOM  35347 3HD2 LEU B2247       5.784  51.640  28.938  1.00  9.760          H  
ATOM  35348  N   PRO B2248       2.856  50.819  32.729  1.00  4.210          N  
ATOM  35349  CA  PRO B2248       2.424  51.364  34.043  1.00  3.740          C  
ATOM  35350  C   PRO B2248       2.355  50.568  35.351  1.00  3.460          C  
ATOM  35351  O   PRO B2248       1.828  51.098  36.338  1.00  3.740          O  
ATOM  35352  CB  PRO B2248       1.015  51.893  33.736  1.00  5.610          C  
ATOM  35353  CG  PRO B2248       0.545  51.124  32.593  1.00  5.610          C  
ATOM  35354  CD  PRO B2248       1.756  50.923  31.748  1.00  5.610          C  
ATOM  35355  HA  PRO B2248       3.071  52.233  34.229  1.00  4.490          H  
ATOM  35356 1HB  PRO B2248       0.362  51.764  34.615  1.00  6.730          H  
ATOM  35357 2HB  PRO B2248       1.057  52.972  33.532  1.00  6.730          H  
ATOM  35358 1HG  PRO B2248       0.100  50.173  32.934  1.00  6.730          H  
ATOM  35359 2HG  PRO B2248      -0.254  51.671  32.071  1.00  6.730          H  
ATOM  35360 1HD  PRO B2248       1.589  49.979  31.221  1.00  6.730          H  
ATOM  35361 2HD  PRO B2248       1.886  51.794  31.087  1.00  6.730          H  
ATOM  35362  N   ALA B2249       2.862  49.355  35.432  1.00  3.200          N  
ATOM  35363  CA  ALA B2249       2.806  48.729  36.741  1.00  3.090          C  
ATOM  35364  C   ALA B2249       3.975  49.242  37.588  1.00  2.350          C  
ATOM  35365  O   ALA B2249       5.068  48.668  37.564  1.00  2.580          O  
ATOM  35366  CB  ALA B2249       2.855  47.219  36.613  1.00  4.370          C  
ATOM  35367  H   ALA B2249       3.316  48.915  34.641  1.00  3.840          H  
ATOM  35368  HA  ALA B2249       1.893  49.019  37.229  1.00  3.710          H  
ATOM  35369 1HB  ALA B2249       2.806  46.769  37.606  1.00  5.240          H  
ATOM  35370 2HB  ALA B2249       2.010  46.882  36.017  1.00  5.240          H  
ATOM  35371 3HB  ALA B2249       3.785  46.937  36.125  1.00  5.240          H  
ATOM  35372  N   GLY B2250       3.715  50.322  38.353  1.00  1.920          N  
ATOM  35373  CA  GLY B2250       4.724  51.003  39.199  1.00  1.450          C  
ATOM  35374  C   GLY B2250       4.474  50.834  40.714  1.00  1.370          C  
ATOM  35375  O   GLY B2250       3.569  50.085  41.092  1.00  1.640          O  
ATOM  35376  H   GLY B2250       2.780  50.722  38.263  1.00  2.300          H  
ATOM  35377 1HA  GLY B2250       5.713  50.618  38.954  1.00  1.740          H  
ATOM  35378 2HA  GLY B2250       4.733  52.064  38.952  1.00  1.740          H  
ATOM  35379  N   TYR B2251       5.265  51.536  41.581  1.00  1.210          N  
ATOM  35380  CA  TYR B2251       5.135  51.380  43.051  1.00  1.190          C  
ATOM  35381  C   TYR B2251       5.444  52.661  43.824  1.00  1.220          C  
ATOM  35382  O   TYR B2251       5.869  53.646  43.226  1.00  1.610          O  
ATOM  35383  CB  TYR B2251       6.097  50.280  43.540  1.00  1.670          C  
ATOM  35384  CG  TYR B2251       5.873  48.944  42.886  1.00  1.670          C  
ATOM  35385  CD1 TYR B2251       6.555  48.614  41.742  1.00  1.670          C  
ATOM  35386  CD2 TYR B2251       4.965  48.081  43.392  1.00  1.670          C  
ATOM  35387  CE1 TYR B2251       6.304  47.424  41.102  1.00  1.670          C  
ATOM  35388  CE2 TYR B2251       4.710  46.913  42.770  1.00  1.670          C  
ATOM  35389  CZ  TYR B2251       5.365  46.575  41.620  1.00  1.670          C  
ATOM  35390  OH  TYR B2251       5.077  45.400  40.973  1.00  1.670          O  
ATOM  35391  H   TYR B2251       5.972  52.157  41.213  1.00  1.450          H  
ATOM  35392  HA  TYR B2251       4.109  51.095  43.284  1.00  1.430          H  
ATOM  35393 1HB  TYR B2251       7.120  50.589  43.338  1.00  2.010          H  
ATOM  35394 2HB  TYR B2251       5.996  50.154  44.614  1.00  2.010          H  
ATOM  35395  HD1 TYR B2251       7.271  49.310  41.335  1.00  2.010          H  
ATOM  35396  HD2 TYR B2251       4.430  48.331  44.265  1.00  2.010          H  
ATOM  35397  HE1 TYR B2251       6.830  47.173  40.184  1.00  2.010          H  
ATOM  35398  HE2 TYR B2251       3.972  46.275  43.179  1.00  2.010          H  
ATOM  35399  HH  TYR B2251       5.584  45.361  40.156  1.00  2.010          H  
ATOM  35400  N   VAL B2252       5.279  52.608  45.159  1.00  1.140          N  
ATOM  35401  CA  VAL B2252       5.491  53.718  46.096  1.00  1.070          C  
ATOM  35402  C   VAL B2252       6.467  53.332  47.206  1.00  1.030          C  
ATOM  35403  O   VAL B2252       6.448  52.195  47.668  1.00  1.050          O  
ATOM  35404  CB  VAL B2252       4.129  54.128  46.713  1.00  1.530          C  
ATOM  35405  CG1 VAL B2252       4.297  55.248  47.757  1.00  1.530          C  
ATOM  35406  CG2 VAL B2252       3.195  54.585  45.597  1.00  1.530          C  
ATOM  35407  H   VAL B2252       4.907  51.743  45.564  1.00  1.370          H  
ATOM  35408  HA  VAL B2252       5.902  54.565  45.545  1.00  1.280          H  
ATOM  35409  HB  VAL B2252       3.691  53.264  47.218  1.00  1.830          H  
ATOM  35410 1HG1 VAL B2252       3.319  55.499  48.157  1.00  1.830          H  
ATOM  35411 2HG1 VAL B2252       4.939  54.921  48.574  1.00  1.830          H  
ATOM  35412 3HG1 VAL B2252       4.730  56.128  47.283  1.00  1.830          H  
ATOM  35413 1HG2 VAL B2252       2.231  54.858  46.020  1.00  1.830          H  
ATOM  35414 2HG2 VAL B2252       3.630  55.446  45.091  1.00  1.830          H  
ATOM  35415 3HG2 VAL B2252       3.052  53.782  44.879  1.00  1.830          H  
ATOM  35416  N   THR B2253       7.366  54.240  47.609  1.00  0.990          N  
ATOM  35417  CA  THR B2253       8.286  53.880  48.694  1.00  0.960          C  
ATOM  35418  C   THR B2253       7.982  54.636  49.991  1.00  1.020          C  
ATOM  35419  O   THR B2253       7.806  55.857  49.993  1.00  1.050          O  
ATOM  35420  CB  THR B2253       9.763  54.084  48.291  1.00  1.360          C  
ATOM  35421  OG1 THR B2253      10.051  53.263  47.149  1.00  1.360          O  
ATOM  35422  CG2 THR B2253      10.706  53.636  49.454  1.00  1.360          C  
ATOM  35423  H   THR B2253       7.382  55.166  47.203  1.00  1.190          H  
ATOM  35424  HA  THR B2253       8.161  52.833  48.900  1.00  1.150          H  
ATOM  35425  HB  THR B2253       9.946  55.129  48.048  1.00  1.630          H  
ATOM  35426  HG1 THR B2253       9.576  53.618  46.390  1.00  1.630          H  
ATOM  35427 1HG2 THR B2253      11.741  53.762  49.148  1.00  1.630          H  
ATOM  35428 2HG2 THR B2253      10.531  54.236  50.345  1.00  1.630          H  
ATOM  35429 3HG2 THR B2253      10.527  52.586  49.686  1.00  1.630          H  
ATOM  35430  N   LYS B2254       7.919  53.879  51.091  1.00  1.040          N  
ATOM  35431  CA  LYS B2254       7.676  54.407  52.439  1.00  1.090          C  
ATOM  35432  C   LYS B2254       8.870  54.059  53.332  1.00  1.060          C  
ATOM  35433  O   LYS B2254       9.531  53.039  53.098  1.00  1.010          O  
ATOM  35434  CB  LYS B2254       6.381  53.835  53.021  1.00  1.510          C  
ATOM  35435  CG  LYS B2254       5.105  54.096  52.229  1.00  1.510          C  
ATOM  35436  CD  LYS B2254       4.694  55.544  52.228  1.00  1.510          C  
ATOM  35437  CE  LYS B2254       3.334  55.701  51.572  1.00  1.510          C  
ATOM  35438  NZ  LYS B2254       2.909  57.126  51.495  1.00  1.510          N  
ATOM  35439  H   LYS B2254       8.068  52.874  50.953  1.00  1.250          H  
ATOM  35440  HA  LYS B2254       7.607  55.491  52.391  1.00  1.310          H  
ATOM  35441 1HB  LYS B2254       6.480  52.759  53.152  1.00  1.810          H  
ATOM  35442 2HB  LYS B2254       6.210  54.274  53.987  1.00  1.810          H  
ATOM  35443 1HG  LYS B2254       5.280  53.815  51.199  1.00  1.810          H  
ATOM  35444 2HG  LYS B2254       4.288  53.485  52.625  1.00  1.810          H  
ATOM  35445 1HD  LYS B2254       4.652  55.922  53.249  1.00  1.810          H  
ATOM  35446 2HD  LYS B2254       5.420  56.130  51.661  1.00  1.810          H  
ATOM  35447 1HE  LYS B2254       3.377  55.287  50.574  1.00  1.810          H  
ATOM  35448 2HE  LYS B2254       2.596  55.141  52.151  1.00  1.810          H  
ATOM  35449 1HZ  LYS B2254       2.001  57.180  51.056  1.00  1.810          H  
ATOM  35450 2HZ  LYS B2254       2.854  57.510  52.429  1.00  1.810          H  
ATOM  35451 3HZ  LYS B2254       3.581  57.652  50.951  1.00  1.810          H  
ATOM  35452  N   GLU B2255       9.170  54.894  54.350  1.00  1.090          N  
ATOM  35453  CA  GLU B2255      10.338  54.597  55.192  1.00  1.070          C  
ATOM  35454  C   GLU B2255      10.178  54.817  56.716  1.00  1.140          C  
ATOM  35455  O   GLU B2255       9.493  55.750  57.147  1.00  1.210          O  
ATOM  35456  CB  GLU B2255      11.504  55.451  54.696  1.00  1.510          C  
ATOM  35457  CG  GLU B2255      11.855  55.223  53.225  1.00  1.510          C  
ATOM  35458  CD  GLU B2255      12.998  55.980  52.786  1.00  1.510          C  
ATOM  35459  OE1 GLU B2255      13.383  56.894  53.475  1.00  1.510          O  
ATOM  35460  OE2 GLU B2255      13.545  55.643  51.758  1.00  1.510          O  
ATOM  35461  H   GLU B2255       8.609  55.716  54.528  1.00  1.310          H  
ATOM  35462  HA  GLU B2255      10.573  53.560  55.035  1.00  1.280          H  
ATOM  35463 1HB  GLU B2255      11.273  56.505  54.837  1.00  1.810          H  
ATOM  35464 2HB  GLU B2255      12.390  55.222  55.289  1.00  1.810          H  
ATOM  35465 1HG  GLU B2255      12.021  54.174  53.048  1.00  1.810          H  
ATOM  35466 2HG  GLU B2255      11.021  55.534  52.610  1.00  1.810          H  
ATOM  35467  N   LEU B2256      10.834  53.953  57.526  1.00  1.130          N  
ATOM  35468  CA  LEU B2256      10.869  54.082  59.004  1.00  1.200          C  
ATOM  35469  C   LEU B2256      12.246  54.330  59.555  1.00  1.140          C  
ATOM  35470  O   LEU B2256      13.188  53.636  59.185  1.00  1.100          O  
ATOM  35471  CB  LEU B2256      10.517  52.781  59.757  1.00  1.650          C  
ATOM  35472  CG  LEU B2256       9.235  52.128  59.532  1.00  1.650          C  
ATOM  35473  CD1 LEU B2256       9.206  50.803  60.279  1.00  1.650          C  
ATOM  35474  CD2 LEU B2256       8.116  53.005  60.022  1.00  1.650          C  
ATOM  35475  H   LEU B2256      11.345  53.198  57.062  1.00  1.360          H  
ATOM  35476  HA  LEU B2256      10.226  54.908  59.303  1.00  1.440          H  
ATOM  35477 1HB  LEU B2256      11.293  52.060  59.563  1.00  1.980          H  
ATOM  35478 2HB  LEU B2256      10.559  53.007  60.830  1.00  1.980          H  
ATOM  35479  HG  LEU B2256       9.145  51.927  58.507  1.00  1.980          H  
ATOM  35480 1HD1 LEU B2256       8.253  50.300  60.103  1.00  1.980          H  
ATOM  35481 2HD1 LEU B2256      10.011  50.175  59.938  1.00  1.980          H  
ATOM  35482 3HD1 LEU B2256       9.324  50.985  61.336  1.00  1.980          H  
ATOM  35483 1HD2 LEU B2256       7.181  52.514  59.858  1.00  1.980          H  
ATOM  35484 2HD2 LEU B2256       8.236  53.191  61.091  1.00  1.980          H  
ATOM  35485 3HD2 LEU B2256       8.116  53.951  59.493  1.00  1.980          H  
ATOM  35486  N   GLU B2257      12.331  55.154  60.590  1.00  1.180          N  
ATOM  35487  CA  GLU B2257      13.572  55.298  61.350  1.00  1.160          C  
ATOM  35488  C   GLU B2257      13.436  54.386  62.565  1.00  1.190          C  
ATOM  35489  O   GLU B2257      12.734  54.710  63.525  1.00  1.230          O  
ATOM  35490  CB  GLU B2257      13.822  56.755  61.734  1.00  1.630          C  
ATOM  35491  CG  GLU B2257      14.102  57.658  60.537  1.00  1.630          C  
ATOM  35492  CD  GLU B2257      14.419  59.084  60.920  1.00  1.630          C  
ATOM  35493  OE1 GLU B2257      14.281  59.420  62.072  1.00  1.630          O  
ATOM  35494  OE2 GLU B2257      14.808  59.834  60.056  1.00  1.630          O  
ATOM  35495  H   GLU B2257      11.520  55.698  60.860  1.00  1.420          H  
ATOM  35496  HA  GLU B2257      14.413  54.944  60.750  1.00  1.390          H  
ATOM  35497 1HB  GLU B2257      12.950  57.148  62.254  1.00  1.960          H  
ATOM  35498 2HB  GLU B2257      14.655  56.821  62.412  1.00  1.960          H  
ATOM  35499 1HG  GLU B2257      14.944  57.246  59.980  1.00  1.960          H  
ATOM  35500 2HG  GLU B2257      13.233  57.647  59.880  1.00  1.960          H  
ATOM  35501  N   TYR B2258      14.044  53.215  62.474  1.00  1.190          N  
ATOM  35502  CA  TYR B2258      13.865  52.163  63.449  1.00  1.230          C  
ATOM  35503  C   TYR B2258      15.013  51.998  64.422  1.00  1.260          C  
ATOM  35504  O   TYR B2258      16.186  51.934  64.045  1.00  1.230          O  
ATOM  35505  CB  TYR B2258      13.583  50.854  62.708  1.00  1.710          C  
ATOM  35506  CG  TYR B2258      13.538  49.678  63.595  1.00  1.710          C  
ATOM  35507  CD1 TYR B2258      12.493  49.524  64.480  1.00  1.710          C  
ATOM  35508  CD2 TYR B2258      14.541  48.733  63.518  1.00  1.710          C  
ATOM  35509  CE1 TYR B2258      12.469  48.442  65.304  1.00  1.710          C  
ATOM  35510  CE2 TYR B2258      14.506  47.655  64.323  1.00  1.710          C  
ATOM  35511  CZ  TYR B2258      13.477  47.515  65.224  1.00  1.710          C  
ATOM  35512  OH  TYR B2258      13.436  46.437  66.024  1.00  1.710          O  
ATOM  35513  H   TYR B2258      14.658  53.035  61.682  1.00  1.430          H  
ATOM  35514  HA  TYR B2258      12.982  52.407  64.038  1.00  1.480          H  
ATOM  35515 1HB  TYR B2258      12.625  50.931  62.187  1.00  2.050          H  
ATOM  35516 2HB  TYR B2258      14.354  50.690  61.952  1.00  2.050          H  
ATOM  35517  HD1 TYR B2258      11.694  50.269  64.530  1.00  2.050          H  
ATOM  35518  HD2 TYR B2258      15.350  48.851  62.815  1.00  2.050          H  
ATOM  35519  HE1 TYR B2258      11.652  48.307  66.017  1.00  2.050          H  
ATOM  35520  HE2 TYR B2258      15.293  46.907  64.263  1.00  2.050          H  
ATOM  35521  HH  TYR B2258      12.809  46.592  66.768  1.00  2.050          H  
ATOM  35522  N   PHE B2259      14.657  51.935  65.697  1.00  1.320          N  
ATOM  35523  CA  PHE B2259      15.626  51.725  66.745  1.00  1.360          C  
ATOM  35524  C   PHE B2259      15.224  50.491  67.577  1.00  1.420          C  
ATOM  35525  O   PHE B2259      14.245  50.566  68.323  1.00  1.530          O  
ATOM  35526  CB  PHE B2259      15.732  52.983  67.597  1.00  1.890          C  
ATOM  35527  CG  PHE B2259      16.265  54.151  66.797  1.00  1.890          C  
ATOM  35528  CD1 PHE B2259      15.417  54.940  66.015  1.00  1.890          C  
ATOM  35529  CD2 PHE B2259      17.618  54.462  66.820  1.00  1.890          C  
ATOM  35530  CE1 PHE B2259      15.909  55.985  65.280  1.00  1.890          C  
ATOM  35531  CE2 PHE B2259      18.106  55.521  66.084  1.00  1.890          C  
ATOM  35532  CZ  PHE B2259      17.251  56.278  65.312  1.00  1.890          C  
ATOM  35533  H   PHE B2259      13.677  52.045  65.937  1.00  1.580          H  
ATOM  35534  HA  PHE B2259      16.594  51.602  66.280  1.00  1.630          H  
ATOM  35535 1HB  PHE B2259      14.755  53.249  67.997  1.00  2.270          H  
ATOM  35536 2HB  PHE B2259      16.403  52.804  68.437  1.00  2.270          H  
ATOM  35537  HD1 PHE B2259      14.347  54.717  65.980  1.00  2.270          H  
ATOM  35538  HD2 PHE B2259      18.305  53.857  67.429  1.00  2.270          H  
ATOM  35539  HE1 PHE B2259      15.229  56.584  64.673  1.00  2.270          H  
ATOM  35540  HE2 PHE B2259      19.170  55.756  66.111  1.00  2.270          H  
ATOM  35541  HZ  PHE B2259      17.640  57.112  64.727  1.00  2.270          H  
ATOM  35542  N   PRO B2260      15.906  49.338  67.405  1.00  1.370          N  
ATOM  35543  CA  PRO B2260      15.668  48.082  68.096  1.00  1.400          C  
ATOM  35544  C   PRO B2260      16.156  48.145  69.530  1.00  1.470          C  
ATOM  35545  O   PRO B2260      17.132  48.854  69.817  1.00  1.500          O  
ATOM  35546  CB  PRO B2260      16.478  47.081  67.266  1.00  2.100          C  
ATOM  35547  CG  PRO B2260      17.592  47.904  66.639  1.00  2.100          C  
ATOM  35548  CD  PRO B2260      17.026  49.281  66.448  1.00  2.100          C  
ATOM  35549  HA  PRO B2260      14.596  47.853  68.063  1.00  1.680          H  
ATOM  35550 1HB  PRO B2260      16.869  46.289  67.936  1.00  2.520          H  
ATOM  35551 2HB  PRO B2260      15.851  46.575  66.556  1.00  2.520          H  
ATOM  35552 1HG  PRO B2260      18.486  47.924  67.253  1.00  2.520          H  
ATOM  35553 2HG  PRO B2260      17.895  47.464  65.680  1.00  2.520          H  
ATOM  35554 1HD  PRO B2260      17.812  49.958  66.778  1.00  2.520          H  
ATOM  35555 2HD  PRO B2260      16.709  49.463  65.409  1.00  2.520          H  
ATOM  35556  N   GLU B2261      15.558  47.338  70.403  1.00  1.520          N  
ATOM  35557  CA  GLU B2261      16.017  47.189  71.776  1.00  1.600          C  
ATOM  35558  C   GLU B2261      16.867  45.935  71.911  1.00  1.610          C  
ATOM  35559  O   GLU B2261      17.786  45.882  72.732  1.00  1.660          O  
ATOM  35560  CB  GLU B2261      14.841  47.139  72.765  1.00  2.210          C  
ATOM  35561  CG  GLU B2261      14.041  48.442  72.879  1.00  2.210          C  
ATOM  35562  CD  GLU B2261      12.887  48.370  73.884  1.00  2.210          C  
ATOM  35563  OE1 GLU B2261      12.406  47.285  74.156  1.00  2.210          O  
ATOM  35564  OE2 GLU B2261      12.511  49.403  74.388  1.00  2.210          O  
ATOM  35565  H   GLU B2261      14.756  46.783  70.098  1.00  1.820          H  
ATOM  35566  HA  GLU B2261      16.637  48.047  72.032  1.00  1.920          H  
ATOM  35567 1HB  GLU B2261      14.148  46.353  72.454  1.00  2.650          H  
ATOM  35568 2HB  GLU B2261      15.209  46.879  73.756  1.00  2.650          H  
ATOM  35569 1HG  GLU B2261      14.716  49.245  73.170  1.00  2.650          H  
ATOM  35570 2HG  GLU B2261      13.638  48.685  71.892  1.00  2.650          H  
ATOM  35571  N   THR B2262      16.561  44.928  71.096  1.00  1.600          N  
ATOM  35572  CA  THR B2262      17.265  43.652  71.166  1.00  1.630          C  
ATOM  35573  C   THR B2262      17.923  43.265  69.847  1.00  1.540          C  
ATOM  35574  O   THR B2262      17.949  44.042  68.893  1.00  1.510          O  
ATOM  35575  CB  THR B2262      16.338  42.522  71.667  1.00  2.270          C  
ATOM  35576  OG1 THR B2262      17.135  41.347  71.937  1.00  2.270          O  
ATOM  35577  CG2 THR B2262      15.242  42.201  70.637  1.00  2.270          C  
ATOM  35578  H   THR B2262      15.768  45.046  70.452  1.00  1.920          H  
ATOM  35579  HA  THR B2262      18.065  43.746  71.900  1.00  1.960          H  
ATOM  35580  HB  THR B2262      15.861  42.838  72.595  1.00  2.720          H  
ATOM  35581  HG1 THR B2262      17.621  41.477  72.770  1.00  2.720          H  
ATOM  35582 1HG2 THR B2262      14.600  41.408  71.019  1.00  2.720          H  
ATOM  35583 2HG2 THR B2262      14.647  43.089  70.463  1.00  2.720          H  
ATOM  35584 3HG2 THR B2262      15.666  41.887  69.706  1.00  2.720          H  
ATOM  35585  N   ASP B2263      18.464  42.055  69.826  1.00  1.530          N  
ATOM  35586  CA  ASP B2263      19.190  41.515  68.691  1.00  1.470          C  
ATOM  35587  C   ASP B2263      18.255  40.869  67.681  1.00  1.420          C  
ATOM  35588  O   ASP B2263      18.538  40.869  66.485  1.00  1.410          O  
ATOM  35589  CB  ASP B2263      20.163  40.454  69.205  1.00  2.080          C  
ATOM  35590  CG  ASP B2263      21.237  41.015  70.138  1.00  2.080          C  
ATOM  35591  OD1 ASP B2263      22.152  41.660  69.682  1.00  2.080          O  
ATOM  35592  OD2 ASP B2263      21.100  40.810  71.324  1.00  2.080          O  
ATOM  35593  H   ASP B2263      18.364  41.500  70.668  1.00  1.840          H  
ATOM  35594  HA  ASP B2263      19.737  42.324  68.206  1.00  1.760          H  
ATOM  35595 1HB  ASP B2263      19.608  39.680  69.735  1.00  2.500          H  
ATOM  35596 2HB  ASP B2263      20.654  39.979  68.357  1.00  2.500          H  
ATOM  35597  N   LYS B2264      17.153  40.297  68.164  1.00  1.430          N  
ATOM  35598  CA  LYS B2264      16.192  39.625  67.301  1.00  1.400          C  
ATOM  35599  C   LYS B2264      15.035  40.537  66.916  1.00  1.380          C  
ATOM  35600  O   LYS B2264      14.216  40.927  67.749  1.00  1.430          O  
ATOM  35601  CB  LYS B2264      15.629  38.381  67.964  1.00  1.970          C  
ATOM  35602  CG  LYS B2264      16.620  37.291  68.223  1.00  1.970          C  
ATOM  35603  CD  LYS B2264      15.903  36.034  68.711  1.00  1.970          C  
ATOM  35604  CE  LYS B2264      16.859  34.868  68.968  1.00  1.970          C  
ATOM  35605  NZ  LYS B2264      17.610  34.482  67.729  1.00  1.970          N  
ATOM  35606  H   LYS B2264      16.980  40.339  69.160  1.00  1.720          H  
ATOM  35607  HA  LYS B2264      16.695  39.333  66.376  1.00  1.680          H  
ATOM  35608 1HB  LYS B2264      15.141  38.647  68.902  1.00  2.370          H  
ATOM  35609 2HB  LYS B2264      14.884  37.960  67.299  1.00  2.370          H  
ATOM  35610 1HG  LYS B2264      17.143  37.079  67.289  1.00  2.370          H  
ATOM  35611 2HG  LYS B2264      17.344  37.620  68.967  1.00  2.370          H  
ATOM  35612 1HD  LYS B2264      15.357  36.259  69.628  1.00  2.370          H  
ATOM  35613 2HD  LYS B2264      15.184  35.721  67.950  1.00  2.370          H  
ATOM  35614 1HE  LYS B2264      17.569  35.133  69.749  1.00  2.370          H  
ATOM  35615 2HE  LYS B2264      16.272  34.013  69.297  1.00  2.370          H  
ATOM  35616 1HZ  LYS B2264      18.211  33.699  67.916  1.00  2.370          H  
ATOM  35617 2HZ  LYS B2264      16.953  34.239  66.974  1.00  2.370          H  
ATOM  35618 3HZ  LYS B2264      18.163  35.257  67.412  1.00  2.370          H  
ATOM  35619  N   VAL B2265      14.976  40.857  65.649  1.00  1.320          N  
ATOM  35620  CA  VAL B2265      13.993  41.735  65.057  1.00  1.290          C  
ATOM  35621  C   VAL B2265      13.197  40.982  64.016  1.00  1.270          C  
ATOM  35622  O   VAL B2265      13.752  40.254  63.218  1.00  1.240          O  
ATOM  35623  CB  VAL B2265      14.721  42.937  64.436  1.00  1.820          C  
ATOM  35624  CG1 VAL B2265      13.802  43.806  63.703  1.00  1.820          C  
ATOM  35625  CG2 VAL B2265      15.321  43.731  65.540  1.00  1.820          C  
ATOM  35626  H   VAL B2265      15.711  40.499  65.030  1.00  1.580          H  
ATOM  35627  HA  VAL B2265      13.313  42.087  65.834  1.00  1.550          H  
ATOM  35628  HB  VAL B2265      15.494  42.586  63.751  1.00  2.180          H  
ATOM  35629 1HG1 VAL B2265      14.343  44.658  63.301  1.00  2.180          H  
ATOM  35630 2HG1 VAL B2265      13.332  43.262  62.882  1.00  2.180          H  
ATOM  35631 3HG1 VAL B2265      13.050  44.142  64.414  1.00  2.180          H  
ATOM  35632 1HG2 VAL B2265      15.817  44.573  65.113  1.00  2.180          H  
ATOM  35633 2HG2 VAL B2265      14.546  44.076  66.201  1.00  2.180          H  
ATOM  35634 3HG2 VAL B2265      16.019  43.124  66.101  1.00  2.180          H  
ATOM  35635  N   TRP B2266      11.898  41.095  64.025  1.00  1.300          N  
ATOM  35636  CA  TRP B2266      11.131  40.383  63.029  1.00  1.280          C  
ATOM  35637  C   TRP B2266      10.421  41.322  62.096  1.00  1.250          C  
ATOM  35638  O   TRP B2266       9.858  42.338  62.491  1.00  1.260          O  
ATOM  35639  CB  TRP B2266      10.104  39.441  63.667  1.00  1.800          C  
ATOM  35640  CG  TRP B2266      10.688  38.269  64.374  1.00  1.800          C  
ATOM  35641  CD1 TRP B2266      10.819  37.008  63.888  1.00  1.800          C  
ATOM  35642  CD2 TRP B2266      11.209  38.235  65.714  1.00  1.800          C  
ATOM  35643  NE1 TRP B2266      11.383  36.196  64.836  1.00  1.800          N  
ATOM  35644  CE2 TRP B2266      11.630  36.931  65.956  1.00  1.800          C  
ATOM  35645  CE3 TRP B2266      11.346  39.185  66.707  1.00  1.800          C  
ATOM  35646  CZ2 TRP B2266      12.181  36.556  67.160  1.00  1.800          C  
ATOM  35647  CZ3 TRP B2266      11.896  38.817  67.904  1.00  1.800          C  
ATOM  35648  CH2 TRP B2266      12.302  37.536  68.135  1.00  1.800          C  
ATOM  35649  H   TRP B2266      11.467  41.689  64.706  1.00  1.560          H  
ATOM  35650  HA  TRP B2266      11.806  39.777  62.438  1.00  1.540          H  
ATOM  35651 1HB  TRP B2266       9.517  39.985  64.380  1.00  2.160          H  
ATOM  35652 2HB  TRP B2266       9.426  39.075  62.893  1.00  2.160          H  
ATOM  35653  HD1 TRP B2266      10.517  36.689  62.893  1.00  2.160          H  
ATOM  35654  HE1 TRP B2266      11.589  35.204  64.728  1.00  2.160          H  
ATOM  35655  HE3 TRP B2266      11.027  40.203  66.535  1.00  2.160          H  
ATOM  35656  HZ2 TRP B2266      12.514  35.534  67.350  1.00  2.160          H  
ATOM  35657  HZ3 TRP B2266      12.004  39.579  68.656  1.00  2.160          H  
ATOM  35658  HH2 TRP B2266      12.735  37.281  69.098  1.00  2.160          H  
ATOM  35659  N   ILE B2267      10.402  40.952  60.839  1.00  1.240          N  
ATOM  35660  CA  ILE B2267       9.679  41.733  59.862  1.00  1.220          C  
ATOM  35661  C   ILE B2267       8.508  40.958  59.338  1.00  1.240          C  
ATOM  35662  O   ILE B2267       8.636  39.804  58.927  1.00  1.260          O  
ATOM  35663  CB  ILE B2267      10.580  42.226  58.731  1.00  1.720          C  
ATOM  35664  CG1 ILE B2267      11.641  43.107  59.372  1.00  1.720          C  
ATOM  35665  CG2 ILE B2267       9.751  42.985  57.659  1.00  1.720          C  
ATOM  35666  CD1 ILE B2267      12.682  43.567  58.490  1.00  1.720          C  
ATOM  35667  H   ILE B2267      10.928  40.112  60.577  1.00  1.490          H  
ATOM  35668  HA  ILE B2267       9.285  42.617  60.353  1.00  1.460          H  
ATOM  35669  HB  ILE B2267      11.086  41.377  58.269  1.00  2.060          H  
ATOM  35670 1HG1 ILE B2267      11.154  43.937  59.818  1.00  2.060          H  
ATOM  35671 2HG1 ILE B2267      12.132  42.537  60.156  1.00  2.060          H  
ATOM  35672 1HG2 ILE B2267      10.392  43.330  56.883  1.00  2.060          H  
ATOM  35673 2HG2 ILE B2267       8.999  42.327  57.219  1.00  2.060          H  
ATOM  35674 3HG2 ILE B2267       9.251  43.840  58.127  1.00  2.060          H  
ATOM  35675 1HD1 ILE B2267      13.382  44.150  59.051  1.00  2.060          H  
ATOM  35676 2HD1 ILE B2267      13.178  42.708  58.066  1.00  2.060          H  
ATOM  35677 3HD1 ILE B2267      12.264  44.176  57.704  1.00  2.060          H  
ATOM  35678  N   GLU B2268       7.341  41.581  59.398  1.00  1.250          N  
ATOM  35679  CA  GLU B2268       6.120  40.932  58.945  1.00  1.290          C  
ATOM  35680  C   GLU B2268       5.445  41.695  57.818  1.00  1.270          C  
ATOM  35681  O   GLU B2268       5.293  42.919  57.863  1.00  1.260          O  
ATOM  35682  CB  GLU B2268       5.136  40.748  60.109  1.00  1.790          C  
ATOM  35683  CG  GLU B2268       5.615  39.798  61.220  1.00  1.790          C  
ATOM  35684  CD  GLU B2268       4.602  39.621  62.332  1.00  1.790          C  
ATOM  35685  OE1 GLU B2268       3.621  40.332  62.335  1.00  1.790          O  
ATOM  35686  OE2 GLU B2268       4.810  38.770  63.169  1.00  1.790          O  
ATOM  35687  H   GLU B2268       7.334  42.540  59.760  1.00  1.500          H  
ATOM  35688  HA  GLU B2268       6.372  39.945  58.559  1.00  1.550          H  
ATOM  35689 1HB  GLU B2268       4.932  41.720  60.563  1.00  2.150          H  
ATOM  35690 2HB  GLU B2268       4.191  40.361  59.725  1.00  2.150          H  
ATOM  35691 1HG  GLU B2268       5.817  38.833  60.785  1.00  2.150          H  
ATOM  35692 2HG  GLU B2268       6.548  40.178  61.637  1.00  2.150          H  
ATOM  35693  N   ILE B2269       5.014  40.935  56.815  1.00  1.280          N  
ATOM  35694  CA  ILE B2269       4.349  41.428  55.619  1.00  1.280          C  
ATOM  35695  C   ILE B2269       2.945  40.802  55.467  1.00  1.340          C  
ATOM  35696  O   ILE B2269       2.791  39.575  55.458  1.00  1.360          O  
ATOM  35697  CB  ILE B2269       5.201  41.014  54.384  1.00  1.790          C  
ATOM  35698  CG1 ILE B2269       6.653  41.575  54.480  1.00  1.790          C  
ATOM  35699  CG2 ILE B2269       4.525  41.460  53.097  1.00  1.790          C  
ATOM  35700  CD1 ILE B2269       7.598  40.988  53.454  1.00  1.790          C  
ATOM  35701  H   ILE B2269       5.214  39.931  56.862  1.00  1.540          H  
ATOM  35702  HA  ILE B2269       4.249  42.512  55.680  1.00  1.540          H  
ATOM  35703  HB  ILE B2269       5.293  39.948  54.383  1.00  2.150          H  
ATOM  35704 1HG1 ILE B2269       6.645  42.637  54.362  1.00  2.150          H  
ATOM  35705 2HG1 ILE B2269       7.057  41.336  55.458  1.00  2.150          H  
ATOM  35706 1HG2 ILE B2269       5.089  41.156  52.259  1.00  2.150          H  
ATOM  35707 2HG2 ILE B2269       3.550  41.004  53.030  1.00  2.150          H  
ATOM  35708 3HG2 ILE B2269       4.432  42.546  53.092  1.00  2.150          H  
ATOM  35709 1HD1 ILE B2269       8.579  41.399  53.603  1.00  2.150          H  
ATOM  35710 2HD1 ILE B2269       7.645  39.908  53.578  1.00  2.150          H  
ATOM  35711 3HD1 ILE B2269       7.273  41.216  52.453  1.00  2.150          H  
ATOM  35712  N   GLY B2270       1.914  41.613  55.264  1.00  1.360          N  
ATOM  35713  CA  GLY B2270       0.585  41.003  55.039  1.00  1.420          C  
ATOM  35714  C   GLY B2270      -0.473  42.042  54.727  1.00  1.480          C  
ATOM  35715  O   GLY B2270      -0.141  43.218  54.563  1.00  1.520          O  
ATOM  35716  H   GLY B2270       2.057  42.630  55.297  1.00  1.630          H  
ATOM  35717 1HA  GLY B2270       0.639  40.287  54.217  1.00  1.700          H  
ATOM  35718 2HA  GLY B2270       0.288  40.441  55.924  1.00  1.700          H  
ATOM  35719  N   GLU B2271      -1.743  41.624  54.647  1.00  1.510          N  
ATOM  35720  CA  GLU B2271      -2.853  42.535  54.339  1.00  1.570          C  
ATOM  35721  C   GLU B2271      -4.136  42.160  55.041  1.00  1.680          C  
ATOM  35722  O   GLU B2271      -4.216  41.156  55.749  1.00  1.730          O  
ATOM  35723  CB  GLU B2271      -3.148  42.552  52.841  1.00  2.170          C  
ATOM  35724  CG  GLU B2271      -3.728  41.261  52.347  1.00  2.170          C  
ATOM  35725  CD  GLU B2271      -2.719  40.280  52.341  1.00  2.170          C  
ATOM  35726  OE1 GLU B2271      -2.029  40.215  51.408  1.00  2.170          O  
ATOM  35727  OE2 GLU B2271      -2.533  39.659  53.364  1.00  2.170          O  
ATOM  35728  H   GLU B2271      -1.950  40.624  54.742  1.00  1.810          H  
ATOM  35729  HA  GLU B2271      -2.594  43.525  54.687  1.00  1.880          H  
ATOM  35730 1HB  GLU B2271      -3.860  43.333  52.607  1.00  2.610          H  
ATOM  35731 2HB  GLU B2271      -2.266  42.779  52.320  1.00  2.610          H  
ATOM  35732 1HG  GLU B2271      -4.558  40.934  52.948  1.00  2.610          H  
ATOM  35733 2HG  GLU B2271      -4.095  41.407  51.325  1.00  2.610          H  
ATOM  35734  N   THR B2272      -5.163  42.973  54.805  1.00  1.730          N  
ATOM  35735  CA  THR B2272      -6.459  42.737  55.410  1.00  1.850          C  
ATOM  35736  C   THR B2272      -7.513  42.237  54.434  1.00  1.870          C  
ATOM  35737  O   THR B2272      -8.513  41.672  54.869  1.00  1.910          O  
ATOM  35738  CB  THR B2272      -7.020  44.042  55.997  1.00  2.540          C  
ATOM  35739  OG1 THR B2272      -7.263  44.994  54.913  1.00  2.540          O  
ATOM  35740  CG2 THR B2272      -6.007  44.627  56.974  1.00  2.540          C  
ATOM  35741  H   THR B2272      -5.001  43.815  54.245  1.00  2.080          H  
ATOM  35742  HA  THR B2272      -6.345  41.997  56.200  1.00  2.220          H  
ATOM  35743  HB  THR B2272      -7.956  43.844  56.516  1.00  3.050          H  
ATOM  35744  HG1 THR B2272      -8.049  44.701  54.422  1.00  3.050          H  
ATOM  35745 1HG2 THR B2272      -6.397  45.554  57.393  1.00  3.050          H  
ATOM  35746 2HG2 THR B2272      -5.825  43.914  57.776  1.00  3.050          H  
ATOM  35747 3HG2 THR B2272      -5.073  44.832  56.455  1.00  3.050          H  
ATOM  35748  N   GLU B2273      -7.295  42.442  53.135  1.00  1.870          N  
ATOM  35749  CA  GLU B2273      -8.253  42.121  52.072  1.00  1.890          C  
ATOM  35750  C   GLU B2273      -7.622  42.460  50.724  1.00  1.880          C  
ATOM  35751  O   GLU B2273      -6.663  43.235  50.663  1.00  1.850          O  
ATOM  35752  CB  GLU B2273      -9.584  42.898  52.276  1.00  2.640          C  
ATOM  35753  CG  GLU B2273     -10.712  42.680  51.220  1.00  2.640          C  
ATOM  35754  CD  GLU B2273     -11.156  41.241  51.055  1.00  2.640          C  
ATOM  35755  OE1 GLU B2273     -12.164  40.866  51.601  1.00  2.640          O  
ATOM  35756  OE2 GLU B2273     -10.454  40.519  50.374  1.00  2.640          O  
ATOM  35757  H   GLU B2273      -6.428  42.874  52.851  1.00  2.240          H  
ATOM  35758  HA  GLU B2273      -8.463  41.050  52.090  1.00  2.270          H  
ATOM  35759 1HB  GLU B2273     -10.022  42.642  53.233  1.00  3.170          H  
ATOM  35760 2HB  GLU B2273      -9.375  43.963  52.298  1.00  3.170          H  
ATOM  35761 1HG  GLU B2273     -11.575  43.235  51.573  1.00  3.170          H  
ATOM  35762 2HG  GLU B2273     -10.435  43.115  50.262  1.00  3.170          H  
ATOM  35763  N   GLY B2274      -8.174  41.912  49.645  1.00  1.910          N  
ATOM  35764  CA  GLY B2274      -7.713  42.228  48.301  1.00  1.890          C  
ATOM  35765  C   GLY B2274      -6.347  41.609  48.074  1.00  1.800          C  
ATOM  35766  O   GLY B2274      -6.021  40.601  48.698  1.00  1.830          O  
ATOM  35767  H   GLY B2274      -8.966  41.278  49.776  1.00  2.290          H  
ATOM  35768 1HA  GLY B2274      -8.424  41.842  47.571  1.00  2.270          H  
ATOM  35769 2HA  GLY B2274      -7.667  43.310  48.170  1.00  2.270          H  
ATOM  35770  N   THR B2275      -5.571  42.183  47.153  1.00  1.710          N  
ATOM  35771  CA  THR B2275      -4.248  41.645  46.813  1.00  1.620          C  
ATOM  35772  C   THR B2275      -3.181  42.730  46.918  1.00  1.540          C  
ATOM  35773  O   THR B2275      -3.427  43.857  46.487  1.00  1.580          O  
ATOM  35774  CB  THR B2275      -4.254  41.055  45.375  1.00  2.300          C  
ATOM  35775  OG1 THR B2275      -5.202  39.982  45.295  1.00  2.300          O  
ATOM  35776  CG2 THR B2275      -2.881  40.556  44.980  1.00  2.300          C  
ATOM  35777  H   THR B2275      -5.900  43.023  46.665  1.00  2.050          H  
ATOM  35778  HA  THR B2275      -4.004  40.853  47.520  1.00  1.940          H  
ATOM  35779  HB  THR B2275      -4.550  41.821  44.671  1.00  2.760          H  
ATOM  35780  HG1 THR B2275      -6.089  40.353  45.308  1.00  2.760          H  
ATOM  35781 1HG2 THR B2275      -2.926  40.156  43.970  1.00  2.760          H  
ATOM  35782 2HG2 THR B2275      -2.164  41.375  44.998  1.00  2.760          H  
ATOM  35783 3HG2 THR B2275      -2.565  39.783  45.661  1.00  2.760          H  
ATOM  35784  N   PHE B2276      -1.999  42.455  47.490  1.00  1.450          N  
ATOM  35785  CA  PHE B2276      -1.057  43.596  47.450  1.00  1.390          C  
ATOM  35786  C   PHE B2276       0.317  43.158  47.033  1.00  1.350          C  
ATOM  35787  O   PHE B2276       0.670  41.976  47.125  1.00  1.370          O  
ATOM  35788  CB  PHE B2276      -0.981  44.350  48.779  1.00  1.970          C  
ATOM  35789  CG  PHE B2276      -0.155  43.803  49.850  1.00  1.970          C  
ATOM  35790  CD1 PHE B2276       0.994  44.501  50.226  1.00  1.970          C  
ATOM  35791  CD2 PHE B2276      -0.429  42.632  50.456  1.00  1.970          C  
ATOM  35792  CE1 PHE B2276       1.786  44.040  51.228  1.00  1.970          C  
ATOM  35793  CE2 PHE B2276       0.383  42.162  51.445  1.00  1.970          C  
ATOM  35794  CZ  PHE B2276       1.472  42.873  51.833  1.00  1.970          C  
ATOM  35795  H   PHE B2276      -1.813  41.519  47.872  1.00  1.740          H  
ATOM  35796  HA  PHE B2276      -1.384  44.307  46.695  1.00  1.670          H  
ATOM  35797 1HB  PHE B2276      -0.646  45.369  48.585  1.00  2.360          H  
ATOM  35798 2HB  PHE B2276      -1.986  44.423  49.173  1.00  2.360          H  
ATOM  35799  HD1 PHE B2276       1.238  45.444  49.722  1.00  2.360          H  
ATOM  35800  HD2 PHE B2276      -1.310  42.058  50.156  1.00  2.360          H  
ATOM  35801  HE1 PHE B2276       2.667  44.602  51.544  1.00  2.360          H  
ATOM  35802  HE2 PHE B2276       0.138  41.215  51.927  1.00  2.360          H  
ATOM  35803  HZ  PHE B2276       2.075  42.508  52.624  1.00  2.360          H  
ATOM  35804  N   ILE B2277       1.077  44.124  46.509  1.00  1.290          N  
ATOM  35805  CA  ILE B2277       2.361  43.813  45.906  1.00  1.240          C  
ATOM  35806  C   ILE B2277       3.555  44.495  46.547  1.00  1.180          C  
ATOM  35807  O   ILE B2277       3.613  45.724  46.614  1.00  1.170          O  
ATOM  35808  CB  ILE B2277       2.366  44.246  44.415  1.00  1.760          C  
ATOM  35809  CG1 ILE B2277       1.130  43.684  43.613  1.00  1.760          C  
ATOM  35810  CG2 ILE B2277       3.676  43.740  43.773  1.00  1.760          C  
ATOM  35811  CD1 ILE B2277       1.044  42.210  43.471  1.00  1.760          C  
ATOM  35812  H   ILE B2277       0.750  45.093  46.536  1.00  1.550          H  
ATOM  35813  HA  ILE B2277       2.510  42.747  45.971  1.00  1.490          H  
ATOM  35814  HB  ILE B2277       2.308  45.325  44.349  1.00  2.110          H  
ATOM  35815 1HG1 ILE B2277       0.220  44.016  44.115  1.00  2.110          H  
ATOM  35816 2HG1 ILE B2277       1.140  44.119  42.611  1.00  2.110          H  
ATOM  35817 1HG2 ILE B2277       3.702  44.028  42.728  1.00  2.110          H  
ATOM  35818 2HG2 ILE B2277       4.539  44.168  44.270  1.00  2.110          H  
ATOM  35819 3HG2 ILE B2277       3.731  42.659  43.850  1.00  2.110          H  
ATOM  35820 1HD1 ILE B2277       0.137  41.955  42.916  1.00  2.110          H  
ATOM  35821 2HD1 ILE B2277       1.901  41.822  42.934  1.00  2.110          H  
ATOM  35822 3HD1 ILE B2277       0.998  41.781  44.452  1.00  2.110          H  
ATOM  35823  N   VAL B2278       4.565  43.714  46.919  1.00  1.140          N  
ATOM  35824  CA  VAL B2278       5.767  44.312  47.484  1.00  1.090          C  
ATOM  35825  C   VAL B2278       6.958  44.075  46.550  1.00  1.030          C  
ATOM  35826  O   VAL B2278       7.315  42.945  46.213  1.00  1.020          O  
ATOM  35827  CB  VAL B2278       6.051  43.751  48.899  1.00  1.550          C  
ATOM  35828  CG1 VAL B2278       7.282  44.385  49.487  1.00  1.550          C  
ATOM  35829  CG2 VAL B2278       4.866  43.983  49.790  1.00  1.550          C  
ATOM  35830  H   VAL B2278       4.446  42.701  46.822  1.00  1.370          H  
ATOM  35831  HA  VAL B2278       5.623  45.383  47.573  1.00  1.310          H  
ATOM  35832  HB  VAL B2278       6.242  42.705  48.833  1.00  1.860          H  
ATOM  35833 1HG1 VAL B2278       7.429  43.954  50.458  1.00  1.860          H  
ATOM  35834 2HG1 VAL B2278       8.144  44.203  48.868  1.00  1.860          H  
ATOM  35835 3HG1 VAL B2278       7.135  45.462  49.581  1.00  1.860          H  
ATOM  35836 1HG2 VAL B2278       5.066  43.574  50.777  1.00  1.860          H  
ATOM  35837 2HG2 VAL B2278       4.673  45.049  49.868  1.00  1.860          H  
ATOM  35838 3HG2 VAL B2278       3.993  43.485  49.365  1.00  1.860          H  
ATOM  35839  N   ASP B2279       7.571  45.164  46.106  1.00  1.000          N  
ATOM  35840  CA  ASP B2279       8.712  45.113  45.197  1.00  0.960          C  
ATOM  35841  C   ASP B2279       9.950  44.725  46.005  1.00  0.910          C  
ATOM  35842  O   ASP B2279      10.739  43.870  45.605  1.00  0.900          O  
ATOM  35843  CB  ASP B2279       8.840  46.461  44.467  1.00  1.360          C  
ATOM  35844  CG  ASP B2279       9.862  46.533  43.323  1.00  1.360          C  
ATOM  35845  OD1 ASP B2279       9.991  45.601  42.581  1.00  1.360          O  
ATOM  35846  OD2 ASP B2279      10.419  47.594  43.134  1.00  1.360          O  
ATOM  35847  H   ASP B2279       7.251  46.069  46.443  1.00  1.200          H  
ATOM  35848  HA  ASP B2279       8.540  44.338  44.466  1.00  1.150          H  
ATOM  35849 1HB  ASP B2279       7.863  46.746  44.079  1.00  1.630          H  
ATOM  35850 2HB  ASP B2279       9.117  47.202  45.194  1.00  1.630          H  
ATOM  35851  N   SER B2280      10.103  45.355  47.168  1.00  0.900          N  
ATOM  35852  CA  SER B2280      11.211  44.997  48.056  1.00  0.860          C  
ATOM  35853  C   SER B2280      10.984  45.463  49.494  1.00  0.880          C  
ATOM  35854  O   SER B2280      10.308  46.470  49.757  1.00  0.900          O  
ATOM  35855  CB  SER B2280      12.547  45.573  47.598  1.00  1.220          C  
ATOM  35856  OG  SER B2280      12.575  46.957  47.770  1.00  1.220          O  
ATOM  35857  H   SER B2280       9.419  46.069  47.421  1.00  1.080          H  
ATOM  35858  HA  SER B2280      11.291  43.911  48.064  1.00  1.030          H  
ATOM  35859 1HB  SER B2280      13.349  45.119  48.185  1.00  1.460          H  
ATOM  35860 2HB  SER B2280      12.729  45.323  46.553  1.00  1.460          H  
ATOM  35861  HG  SER B2280      13.517  47.211  47.762  1.00  1.460          H  
ATOM  35862  N   VAL B2281      11.621  44.750  50.429  1.00  0.890          N  
ATOM  35863  CA  VAL B2281      11.688  45.162  51.824  1.00  0.910          C  
ATOM  35864  C   VAL B2281      13.169  45.214  52.203  1.00  0.880          C  
ATOM  35865  O   VAL B2281      13.871  44.196  52.156  1.00  0.850          O  
ATOM  35866  CB  VAL B2281      10.910  44.190  52.737  1.00  1.270          C  
ATOM  35867  CG1 VAL B2281      10.982  44.628  54.162  1.00  1.270          C  
ATOM  35868  CG2 VAL B2281       9.487  44.138  52.298  1.00  1.270          C  
ATOM  35869  H   VAL B2281      12.106  43.901  50.130  1.00  1.070          H  
ATOM  35870  HA  VAL B2281      11.271  46.163  51.926  1.00  1.090          H  
ATOM  35871  HB  VAL B2281      11.360  43.198  52.676  1.00  1.520          H  
ATOM  35872 1HG1 VAL B2281      10.437  43.924  54.764  1.00  1.520          H  
ATOM  35873 2HG1 VAL B2281      11.992  44.673  54.483  1.00  1.520          H  
ATOM  35874 3HG1 VAL B2281      10.543  45.604  54.265  1.00  1.520          H  
ATOM  35875 1HG2 VAL B2281       8.934  43.472  52.922  1.00  1.520          H  
ATOM  35876 2HG2 VAL B2281       9.049  45.128  52.356  1.00  1.520          H  
ATOM  35877 3HG2 VAL B2281       9.467  43.786  51.283  1.00  1.520          H  
ATOM  35878  N   GLU B2282      13.626  46.392  52.596  1.00  0.880          N  
ATOM  35879  CA  GLU B2282      15.021  46.620  52.904  1.00  0.870          C  
ATOM  35880  C   GLU B2282      15.247  47.260  54.258  1.00  0.900          C  
ATOM  35881  O   GLU B2282      14.577  48.217  54.617  1.00  0.930          O  
ATOM  35882  CB  GLU B2282      15.573  47.526  51.809  1.00  1.220          C  
ATOM  35883  CG  GLU B2282      17.011  47.878  51.871  1.00  1.220          C  
ATOM  35884  CD  GLU B2282      17.361  48.839  50.788  1.00  1.220          C  
ATOM  35885  OE1 GLU B2282      16.458  49.334  50.135  1.00  1.220          O  
ATOM  35886  OE2 GLU B2282      18.525  49.051  50.552  1.00  1.220          O  
ATOM  35887  H   GLU B2282      12.991  47.195  52.589  1.00  1.060          H  
ATOM  35888  HA  GLU B2282      15.524  45.675  52.904  1.00  1.040          H  
ATOM  35889 1HB  GLU B2282      15.411  47.039  50.848  1.00  1.470          H  
ATOM  35890 2HB  GLU B2282      15.001  48.443  51.796  1.00  1.470          H  
ATOM  35891 1HG  GLU B2282      17.224  48.331  52.830  1.00  1.470          H  
ATOM  35892 2HG  GLU B2282      17.619  46.992  51.770  1.00  1.470          H  
ATOM  35893  N   LEU B2283      16.191  46.739  55.031  1.00  0.910          N  
ATOM  35894  CA  LEU B2283      16.489  47.386  56.312  1.00  0.950          C  
ATOM  35895  C   LEU B2283      17.997  47.700  56.363  1.00  0.940          C  
ATOM  35896  O   LEU B2283      18.858  46.812  56.270  1.00  0.940          O  
ATOM  35897  CB  LEU B2283      15.967  46.513  57.494  1.00  1.310          C  
ATOM  35898  CG  LEU B2283      16.184  47.004  58.979  1.00  1.310          C  
ATOM  35899  CD1 LEU B2283      15.383  48.281  59.198  1.00  1.310          C  
ATOM  35900  CD2 LEU B2283      15.710  45.932  59.977  1.00  1.310          C  
ATOM  35901  H   LEU B2283      16.716  45.933  54.688  1.00  1.090          H  
ATOM  35902  HA  LEU B2283      15.963  48.329  56.348  1.00  1.140          H  
ATOM  35903 1HB  LEU B2283      14.894  46.456  57.374  1.00  1.580          H  
ATOM  35904 2HB  LEU B2283      16.344  45.526  57.403  1.00  1.580          H  
ATOM  35905  HG  LEU B2283      17.237  47.208  59.146  1.00  1.580          H  
ATOM  35906 1HD1 LEU B2283      15.502  48.633  60.212  1.00  1.580          H  
ATOM  35907 2HD1 LEU B2283      15.723  49.032  58.525  1.00  1.580          H  
ATOM  35908 3HD1 LEU B2283      14.335  48.081  59.020  1.00  1.580          H  
ATOM  35909 1HD2 LEU B2283      15.866  46.288  60.999  1.00  1.580          H  
ATOM  35910 2HD2 LEU B2283      14.661  45.745  59.825  1.00  1.580          H  
ATOM  35911 3HD2 LEU B2283      16.272  45.018  59.825  1.00  1.580          H  
ATOM  35912  N   LEU B2284      18.329  48.989  56.450  1.00  0.940          N  
ATOM  35913  CA  LEU B2284      19.741  49.379  56.422  1.00  0.940          C  
ATOM  35914  C   LEU B2284      20.253  49.989  57.692  1.00  0.990          C  
ATOM  35915  O   LEU B2284      19.580  50.799  58.309  1.00  1.020          O  
ATOM  35916  CB  LEU B2284      19.979  50.430  55.341  1.00  1.320          C  
ATOM  35917  CG  LEU B2284      19.537  50.072  53.952  1.00  1.320          C  
ATOM  35918  CD1 LEU B2284      19.826  51.245  53.025  1.00  1.320          C  
ATOM  35919  CD2 LEU B2284      20.226  48.815  53.495  1.00  1.320          C  
ATOM  35920  H   LEU B2284      17.580  49.688  56.505  1.00  1.130          H  
ATOM  35921  HA  LEU B2284      20.346  48.496  56.235  1.00  1.130          H  
ATOM  35922 1HB  LEU B2284      19.454  51.340  55.631  1.00  1.580          H  
ATOM  35923 2HB  LEU B2284      21.049  50.650  55.311  1.00  1.580          H  
ATOM  35924  HG  LEU B2284      18.464  49.912  53.949  1.00  1.580          H  
ATOM  35925 1HD1 LEU B2284      19.475  51.000  52.027  1.00  1.580          H  
ATOM  35926 2HD1 LEU B2284      19.311  52.124  53.379  1.00  1.580          H  
ATOM  35927 3HD1 LEU B2284      20.896  51.442  52.999  1.00  1.580          H  
ATOM  35928 1HD2 LEU B2284      19.891  48.577  52.498  1.00  1.580          H  
ATOM  35929 2HD2 LEU B2284      21.300  48.974  53.497  1.00  1.580          H  
ATOM  35930 3HD2 LEU B2284      19.991  47.985  54.138  1.00  1.580          H  
ATOM  35931  N   LEU B2285      21.487  49.675  58.045  1.00  1.000          N  
ATOM  35932  CA  LEU B2285      22.119  50.312  59.199  1.00  1.040          C  
ATOM  35933  C   LEU B2285      22.329  51.792  58.903  1.00  1.060          C  
ATOM  35934  O   LEU B2285      22.805  52.140  57.818  1.00  1.060          O  
ATOM  35935  CB  LEU B2285      23.464  49.633  59.500  1.00  1.440          C  
ATOM  35936  CG  LEU B2285      24.252  50.116  60.757  1.00  1.440          C  
ATOM  35937  CD1 LEU B2285      23.498  49.752  62.049  1.00  1.440          C  
ATOM  35938  CD2 LEU B2285      25.631  49.472  60.737  1.00  1.440          C  
ATOM  35939  H   LEU B2285      21.988  48.981  57.504  1.00  1.200          H  
ATOM  35940  HA  LEU B2285      21.458  50.228  60.057  1.00  1.250          H  
ATOM  35941 1HB  LEU B2285      23.286  48.568  59.620  1.00  1.730          H  
ATOM  35942 2HB  LEU B2285      24.115  49.776  58.637  1.00  1.730          H  
ATOM  35943  HG  LEU B2285      24.363  51.206  60.728  1.00  1.730          H  
ATOM  35944 1HD1 LEU B2285      24.071  50.092  62.895  1.00  1.730          H  
ATOM  35945 2HD1 LEU B2285      22.515  50.224  62.073  1.00  1.730          H  
ATOM  35946 3HD1 LEU B2285      23.383  48.677  62.108  1.00  1.730          H  
ATOM  35947 1HD2 LEU B2285      26.203  49.800  61.595  1.00  1.730          H  
ATOM  35948 2HD2 LEU B2285      25.530  48.386  60.765  1.00  1.730          H  
ATOM  35949 3HD2 LEU B2285      26.153  49.767  59.819  1.00  1.730          H  
ATOM  35950  N   MET B2286      21.980  52.666  59.847  1.00  1.080          N  
ATOM  35951  CA  MET B2286      22.203  54.083  59.628  1.00  1.090          C  
ATOM  35952  C   MET B2286      23.651  54.466  59.820  1.00  1.140          C  
ATOM  35953  O   MET B2286      24.245  54.272  60.886  1.00  1.160          O  
ATOM  35954  CB  MET B2286      21.396  54.943  60.604  1.00  1.520          C  
ATOM  35955  CG  MET B2286      19.903  54.916  60.458  1.00  1.520          C  
ATOM  35956  SD  MET B2286      19.090  55.976  61.698  1.00  1.520          S  
ATOM  35957  CE  MET B2286      17.360  55.519  61.641  1.00  1.520          C  
ATOM  35958  H   MET B2286      21.557  52.347  60.717  1.00  1.300          H  
ATOM  35959  HA  MET B2286      21.922  54.327  58.604  1.00  1.310          H  
ATOM  35960 1HB  MET B2286      21.627  54.629  61.620  1.00  1.830          H  
ATOM  35961 2HB  MET B2286      21.719  55.982  60.506  1.00  1.830          H  
ATOM  35962 1HG  MET B2286      19.667  55.298  59.478  1.00  1.830          H  
ATOM  35963 2HG  MET B2286      19.528  53.918  60.528  1.00  1.830          H  
ATOM  35964 1HE  MET B2286      16.816  56.118  62.353  1.00  1.830          H  
ATOM  35965 2HE  MET B2286      16.963  55.698  60.657  1.00  1.830          H  
ATOM  35966 3HE  MET B2286      17.240  54.476  61.897  1.00  1.830          H  
ATOM  35967  N   GLU B2287      24.155  55.136  58.809  1.00  1.270          N  
ATOM  35968  CA  GLU B2287      25.469  55.718  58.753  1.00  1.350          C  
ATOM  35969  C   GLU B2287      25.256  57.079  58.083  1.00  1.480          C  
ATOM  35970  O   GLU B2287      24.355  57.229  57.249  1.00  1.610          O  
ATOM  35971  CB  GLU B2287      26.452  54.839  57.967  1.00  1.860          C  
ATOM  35972  CG  GLU B2287      26.737  53.465  58.605  1.00  1.860          C  
ATOM  35973  CD  GLU B2287      27.751  52.649  57.837  1.00  1.860          C  
ATOM  35974  OE1 GLU B2287      28.071  53.020  56.732  1.00  1.860          O  
ATOM  35975  OE2 GLU B2287      28.233  51.678  58.374  1.00  1.860          O  
ATOM  35976  H   GLU B2287      23.573  55.232  57.987  1.00  1.520          H  
ATOM  35977  HA  GLU B2287      25.850  55.876  59.761  1.00  1.620          H  
ATOM  35978 1HB  GLU B2287      26.058  54.665  56.966  1.00  2.230          H  
ATOM  35979 2HB  GLU B2287      27.401  55.364  57.858  1.00  2.230          H  
ATOM  35980 1HG  GLU B2287      27.090  53.614  59.624  1.00  2.230          H  
ATOM  35981 2HG  GLU B2287      25.804  52.900  58.656  1.00  2.230          H  
ATOM  35982  N   GLU B2288      26.070  58.049  58.448  1.00  1.490          N  
ATOM  35983  CA  GLU B2288      26.026  59.368  57.847  1.00  1.660          C  
ATOM  35984  C   GLU B2288      27.443  59.883  57.724  1.00  1.840          C  
ATOM  35985  O   GLU B2288      27.826  60.397  56.675  1.00  2.120          O  
ATOM  35986  OXT GLU B2288      28.269  59.457  58.529  1.00  2.490          O  
ATOM  35987  CB  GLU B2288      25.182  60.330  58.684  1.00  2.140          C  
ATOM  35988  CG  GLU B2288      25.047  61.721  58.080  1.00  2.140          C  
ATOM  35989  CD  GLU B2288      24.159  62.630  58.876  1.00  2.140          C  
ATOM  35990  OE1 GLU B2288      23.636  62.202  59.877  1.00  2.140          O  
ATOM  35991  OE2 GLU B2288      24.002  63.760  58.482  1.00  2.140          O  
ATOM  35992  H   GLU B2288      26.769  57.861  59.154  1.00  1.790          H  
ATOM  35993  HA  GLU B2288      25.596  59.294  56.848  1.00  1.990          H  
ATOM  35994 1HB  GLU B2288      24.180  59.918  58.810  1.00  2.570          H  
ATOM  35995 2HB  GLU B2288      25.623  60.434  59.675  1.00  2.570          H  
ATOM  35996 1HG  GLU B2288      26.037  62.172  58.010  1.00  2.570          H  
ATOM  35997 2HG  GLU B2288      24.653  61.625  57.070  1.00  2.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13604.6 1362.46 9473.85 -799.307 247.385 551.904 5028.74 -5341.79 -23.8443 -171.539 -4623.8 -632.252 -947.558 -827.59 -462.725 -327.872 0 380.222 97.5573 148.254 970.145 2172.06 -526.113 509.814 -546.396 -26.3884 1631.88 -6287.47
TYR:NtermProteinFull_1 -2.89348 0.13723 1.47591 -0.62126 0.02691 0.43518 0.56415 -0.77449 -0.01633 -0.18077 -1.26234 0.17736 0 0 0 0 0 0.08304 0.00274 0 0 2.09568 0 0.00701 1.2797 0 0.03507 0.57131
THR_2 -4.71077 0.67338 6.05717 -0.11706 0.12641 0.07956 3.14531 -2.5191 -0 -0 -3.24961 -0.63613 0 0 -1.74114 0 0 0.02204 0.45207 0.07506 0.0311 0 -0.41788 2.42764 -1.0874 -0.17928 0.72656 -0.84205
PRO_3 -6.62961 0.96611 3.10944 -0.06751 1e-05 0.04184 1.37098 -1.56039 -0 -0 -1.0798 0.61047 0 0 0 0 0 0.03375 -0.1676 0.10097 0.1971 0 -0.41795 0 -2.4119 -0.11448 1.03029 -4.98829
ILE_4 -7.59552 0.9446 3.54388 -0.64107 0.35749 0.13462 2.1858 -2.36825 -0 -0 -1.23443 0.32236 0 0 0 0 0 0.04726 -0.04515 0.32049 0.60582 0 -0.50461 0 0.73287 0.10641 0.73243 -2.355
ASP_5 -6.67236 0.36732 8.21299 -0.09971 0.00148 0.29089 3.83708 -3.48752 -0.02824 -0.26177 -3.67401 -0.56949 0 0 -1.74114 0 0 0.01268 -0.0484 0.00933 0 2.28126 0.19486 0 -2.3716 -0.0274 0.76062 -3.01311
ILE_6 -7.342 0.54861 4.1514 -0.51098 0.3712 0.1042 2.37591 -2.75045 -0 -0 -2.386 -0.05653 0 0 0 0 0 0.01086 -0.05863 0.06876 0.54243 0 -0.48287 0 0.73287 -0.04428 0.59383 -4.13166
SER_7 -6.17618 0.43651 6.64206 -0.0361 0 0.07947 3.76204 -3.20015 -0 -0 -4.25549 -0.48825 0 0 -0.72858 0 0 0.02513 0.00663 0.01565 0.85314 0 0.31715 0.92635 -0.77834 0.04723 0.55355 -1.9982
LEU_8 -9.94349 1.21902 5.29296 -0.53141 0.2005 0.12133 2.84092 -3.38235 -0 -0 -2.21068 0.10346 0 0 0 0 0 0.00937 0.13643 0.22751 3.3582 0 -0.24783 0 0.18072 -0.11416 0.68849 -2.051
SER_9 -5.00786 0.1699 5.77896 -0.02693 4e-05 0.02061 2.90929 -2.82035 -0.00766 -0.08338 -3.08156 -0.60191 0 0 -0.57597 0 0 0.00112 0.12428 0.02603 0.48552 0 0.30041 2.21637 -0.77834 -0.15891 0.56308 -0.54726
LEU_10 -8.9531 1.02224 3.71637 -0.70026 0.34207 0.29514 2.85434 -2.91358 -0 -0 -2.55341 0.04385 0 0 0 0 0 0.00789 -0.03191 0.08834 0.99557 0 -0.25291 0 0.18072 -0.15362 0.5423 -5.46997
THR_11 -7.70127 0.47599 6.29345 -0.19925 0.0966 0.07157 3.54556 -3.43229 -0.02116 -0.22489 -3.71495 -0.06038 0 0 0 0 0 0.00864 -0.01558 0.04626 0.05599 0 -0.00922 2.35039 -1.0874 -0.04633 0.54617 -3.02207
GLN_12 -7.01242 0.43779 7.54339 -0.82736 0.13232 0.87853 3.3612 -3.47947 -0 -0 -3.73773 -0.92303 0 0 0 -1.7725 0 0.00897 0.27799 0.0585 0 2.81098 -0.19244 0 -0.18838 -0.07814 0.56594 -2.13585
PHE_13 -9.8059 0.99445 4.11135 -0.92734 0.06441 0.25091 3.10702 -3.13255 -0 -0 -2.73039 -0.14522 0 0 0 0 0 0.01175 0.00164 0.77754 0 1.75174 -0.47587 0 1.0402 -0.12131 0.63615 -4.59141
LEU_14 -8.91915 0.93713 2.85407 -0.47899 0.18308 0.11326 2.25941 -2.56219 -0.01132 -0.12461 -1.4521 0.21128 0 0 0 0 0 0.01823 -0.00542 0.01763 0.28592 0 -0.29768 0 0.18072 -0.14436 0.51357 -6.42154
LEU_15 -7.92094 0.75167 3.66568 -0.48641 0.19607 0.11709 2.19102 -2.68716 -0.00746 -0.03117 -0.98621 0.25175 0 0 0 0 0 0.08257 -0.04417 0.09518 0.40951 0 -0.26254 0 0.18072 -0.28759 0.54709 -4.22533
SER_16 -3.43194 0.06478 4.56253 -0.02859 0.00081 0.02501 2.19428 -2.00653 -0 -0 -2.33678 -0.24121 0 0 -0.60224 -0.46368 0 0.01788 -0.01155 0.01058 0.45586 0 0.12727 1.80697 -0.77834 0.0325 0.70604 0.10365
GLU_17 -4.55346 0.44853 4.82035 -0.46087 0.12283 0.96012 2.45008 -2.22197 -0.01636 -0.07918 -3.30393 -0.46174 0 0 0 -0.44519 0 0.04363 0.28409 0.02862 0 2.80114 0.28062 0 -2.7348 0.30915 0.60463 -1.12371
PHE_18 -8.30876 1.23473 3.12529 -0.76626 0.34046 0.26414 2.4731 -2.44443 -0.01512 -0.12905 -1.90651 -0.64999 0 0 0 0 0 0.06074 0.14427 1.14256 0 3.90544 0.0433 0 1.0402 0.38767 0.66249 0.60427
VAL_19 -5.16653 0.61588 3.21828 -0.36253 0.30777 0.08561 1.44517 -1.91306 -0.01522 -0.14524 -1.3266 -0.24395 0 0 0 0 0 0.01975 0.13824 0.06242 0.77887 0 -0.52096 0 1.9342 0.32372 1.46763 0.70347
PRO_20 -4.20408 0.49869 1.20459 -0.12537 0.00185 0.09198 0.1869 -0.70184 -0 -0 -0.24017 0.21522 0 0 0 0 0 0.01902 -0.00258 0.03475 0.18858 0 -1.04846 0 -2.4119 -0.31034 1.19852 -5.40464
GLY_21 -3.12119 0.25561 2.92837 -0.00099 0 0 1.62845 -1.64001 -0.02322 -0.21052 -1.69593 -0.26595 0 0 0 0 0 0.01655 -0.11937 0 0 0 -1.54115 0 0.83697 -0.0391 0.27346 -2.71802
ALA_22 -5.0018 0.51869 3.7 -0.02298 0 0 2.38188 -2.31658 -0.00738 -0.03519 -2.6145 -0.37602 0 0 -1.00201 0 0 0.03481 -0.06044 0 0 0 -0.37609 0 1.8394 0.04 0.23693 -3.06129
GLY_23 -2.44549 0.25622 3.08716 -4e-05 0 0 1.1754 -1.53838 -0.00236 -0.02537 -1.22179 -0.41557 0 0 0 0 0 0.01367 -0.11203 0 0 0 0.27975 0 0.83697 0.23314 0.17679 0.29806
PHE_24 -9.59388 0.90775 3.83628 -0.78922 0.03791 0.30227 3.22003 -3.02394 -0.01199 -0.13799 -2.11727 -0.04584 0 0 0 0 0 0.00453 0.01078 0.35022 0 2.12493 -0.25109 0 1.0402 0.53067 0.14991 -3.45573
VAL_25 -8.16849 0.5954 3.78219 -0.29841 0.18023 0.06439 3.36378 -2.96235 -0 -0 -2.37353 0.03076 0 0 0 0 0 0.00871 -0.03168 0.00101 0.03999 0 -0.28339 0 1.9342 -0.05872 0.28793 -3.88797
LEU_26 -6.86061 0.36901 4.93469 -0.47764 0.22335 0.11296 2.56804 -2.88927 -0 -0 -2.5431 0.19977 0 0 0 0 0 0.01511 0.13598 0.09597 0.32567 0 -0.31158 0 0.18072 -0.17232 0.46689 -3.62634
GLY_27 -4.48619 0.31624 4.83362 -5e-05 0 0 2.58777 -2.53927 -0.01405 -0.08438 -2.43917 -0.41472 0 0 0 0 0 0.01923 -0.03333 0 0 0 0.46003 0 0.83697 0.2653 0.44294 -0.24905
LEU_28 -8.28878 0.38015 4.59884 -0.47605 0.19204 0.11235 3.05978 -2.97369 -0.01805 -0.10982 -3.14731 0.22006 0 0 0 0 0 0.02265 0.10512 0.00858 0.30582 0 -0.27057 0 0.18072 0.25199 0.41103 -5.43514
VAL_29 -7.73288 1.03416 4.81959 -0.29944 0.21587 0.06578 2.87181 -3.24074 -0.02477 -0.18233 -1.74703 0.0125 0 0 0 0 0 0.02884 -0.07019 0.02306 0.0297 0 -0.3685 0 1.9342 -0.13573 0.54807 -2.21801
ASP_30 -3.12071 0.08167 4.00533 -0.10999 0.01044 0.33941 1.38765 -1.84927 -0 -0 -0.94207 -0.35309 0 0 0 0 0 0.00531 -0.07785 0.03058 0 1.70927 0.04613 0 -2.3716 -0.1685 0.51797 -0.85931
ILE_31 -6.26204 0.62404 2.1418 -0.49897 0.35861 0.10125 1.36814 -1.93094 -0 -0 -0.86533 -0.10652 0 0 0 0 0 0.02247 -0.01841 0.13393 0.64868 0 -0.49584 0 0.73287 -0.17934 0.58849 -3.63708
ILE_32 -7.33356 0.83972 2.11545 -0.51895 0.52276 0.10898 1.96407 -2.07608 -0.03402 -0.28086 -0.78653 -0.25992 0 0 0 0 0 0.08041 0.8343 0.01848 0.76941 0 -0.38956 0 0.73287 0.22659 0.9918 -2.47463
TRP_33 -11.7174 1.03074 2.79624 -0.91738 0.03425 0.44934 2.52954 -2.87374 -0.0177 -0.10336 -1.0065 -0.2766 0 0 -0.95327 0 0 0.02004 0.08587 0.06867 0 1.85035 -0.02069 0 1.6906 -0.0852 1.10159 -6.31456
GLY_34 -3.16683 0.43477 2.9181 -6e-05 0 0 1.23156 -1.63694 -0.01808 -0.10988 -1.45119 -0.40856 0 0 0 0 0 0.05818 -0.12738 0 0 0 0.32235 0 0.83697 -0.32698 0.51134 -0.93264
ILE_35 -4.32946 0.26715 2.69003 -0.46568 0.31198 0.0979 1.34998 -1.69101 -0.03736 -0.23065 -0.31862 0.20593 0 0 0 0 0 0.38442 -0.07244 0.02833 0.48692 0 -0.57717 0 0.73287 -0.33228 0.1963 -1.30287
PHE_36 -2.97281 0.26715 1.52817 -0.55847 0.03143 0.25089 1.0185 -1.08142 -2e-05 -6e-05 -1.11845 0.1405 0 0 0 0 0 0.3163 0.09947 0.0282 0 2.05131 -0.33341 0 1.0402 -0.41617 0.37496 0.66625
GLY_37 -2.46842 0.76489 3.78434 -0.00021 0 0 1.66391 -1.68682 -0.01732 -0.08131 -1.47458 -0.18994 0 0 -0.82508 0 0 1.11512 -0.00111 0 0 0 -1.5083 0 0.83697 0.52435 0.98636 1.42284
PRO_38 -4.12948 0.83741 3.01933 -0.09345 0.00078 0.05843 1.65859 -1.46046 -0 -0 -1.32951 0.71022 0 0 0 0 0 0.39543 -0.15334 0.003 0.58513 0 -0.47262 0 -2.4119 0.4255 0.92646 -1.43048
SER_39 -2.88703 0.28756 3.29116 -0.02455 0 0.02238 1.46924 -1.61784 -0.00621 -0.0795 -1.12805 -0.49477 0 0 0 0 0 0.09143 -0.03461 0.00138 0.55448 0 0.30963 0.60671 -0.77834 -0.16607 0.31105 -0.27195
GLN_40 -6.52774 0.68069 4.14761 -1.02228 0.3497 1.21733 2.2668 -2.5579 -0.01633 -0.18077 -1.37576 -1.0386 0 0 0 0 0 0.12885 -0.04328 0.02088 0 3.10185 -0.08669 0 -0.18838 -0.02913 0.3747 -0.77846
TRP_41 -11.5803 1.04828 3.64403 -1.04983 0.19908 0.46502 2.36301 -3.13534 -0.01656 -0.0787 -1.61285 -0.3239 0 0 0 0 0 0.04896 0.26343 0.08358 0 1.52979 -0.02782 0 1.6906 -0.22426 0.6427 -6.0711
ASP_42 -5.45268 0.38516 6.11484 -0.19748 0.00104 0.64297 2.90512 -3.05992 -0.01587 -0.14024 -3.17879 -0.27704 0 0 0 0 0 0.04456 0.0246 0.00155 0 3.06505 0.31036 0 -2.3716 -0.10177 0.76749 -0.53263
ALA_43 -4.86566 0.27757 4.62475 -0.02204 0 0 2.31333 -2.5789 -0 -0 -1.87661 -0.3633 0 0 0 0 0 0.00214 -0.00608 0 0 0 -0.33545 0 1.8394 -0.20127 0.49385 -0.69827
PHE_44 -9.98466 1.26786 4.47727 -0.55586 0.06024 0.21851 3.06884 -2.99201 -0.01514 -0.1468 -1.61804 -0.09907 0 0 0 0 0 0.02736 -0.01322 0.12663 0 2.74509 0.0402 0 1.0402 -0.34907 0.34067 -2.36099
LEU_45 -7.95076 0.76564 4.44999 -0.48024 0.27607 0.11096 3.25407 -2.97137 -0 -0 -3.07445 0.22666 0 0 0 0 0 0.02506 -0.03342 0.0026 0.43243 0 -0.22765 0 0.18072 -0.13689 0.41286 -4.73771
VAL_46 -6.68498 0.59572 6.31058 -0.30823 0.17052 0.06849 2.8109 -3.31997 -0 -0 -2.91898 -0.05611 0 0 0 0 0 0.02618 -0.01045 0.03262 0.14225 0 -0.18334 0 1.9342 -0.1248 0.40868 -1.10671
GLN_47 -5.922 0.39354 5.80159 -0.74653 0.07982 0.76389 1.90742 -2.61478 -0.02705 -0.2282 -2.18272 -0.87428 0 0 0 -0.46805 0 0.01676 -0.07944 0.05915 0 2.7645 -0.07453 0 -0.18838 -0.06782 0.48701 -1.2001
ILE_48 -8.3962 1.33247 3.91373 -0.65622 0.42759 0.15242 3.17985 -2.83804 -0 -0 -2.78198 0.05221 0 0 0 0 0 0.01833 -0.05318 0.28205 0.89613 0 -0.35221 0 0.73287 0.09987 0.73332 -3.25699
GLU_49 -9.16377 0.46791 10.6375 -0.19903 0.0137 0.25173 4.78767 -4.45644 -0.02019 -0.14588 -5.79489 -0.51081 0 0 -0.74462 -0.52654 0 0.03268 0.00698 0.00699 0 3.17702 -0.27893 0 -2.7348 -0.21935 0.81903 -4.59405
GLN_50 -4.04992 0.30963 4.06246 -0.28202 0.04251 0.21546 1.25827 -2.03449 -0.01082 -0.13529 -1.22492 -0.51217 0 0 0 0 0 0.08887 -0.00627 0.03156 0 2.80816 -0.13874 0 -0.18838 -0.54476 0.6427 0.33183
LEU_51 -7.80369 1.3464 2.84573 -0.68933 0.21188 0.22236 2.1586 -2.36573 -0 -0 -0.78041 0.2064 0 0 0 0 0 0.02838 -0.03889 0.06398 0.79682 0 -0.22535 0 0.18072 -0.14796 1.02317 -2.96692
ILE_52 -6.88183 0.63146 2.14954 -0.58581 0.40925 0.17853 1.24836 -1.90663 -0 -0 -0.35214 0.13705 0 0 0 0 0 0.07919 -0.0775 0.01971 0.64849 0 0.37699 0 0.73287 0.07573 1.00563 -2.11112
ASN_53 -2.43135 0.11256 3.00688 -0.19766 0.04206 0.33686 1.0958 -1.45755 -0.00229 -0.03386 -0.2147 -1.01972 0 0 0 0 0 0.05073 -0.06278 0.01237 0 1.93559 -1.04037 0 -0.93687 -0.52633 0.40889 -0.92175
GLN_54 -4.2412 0.19053 4.32735 -0.6815 0.10226 0.47952 1.80054 -1.96255 -0 -0 -1.46729 -0.42475 0 0 -0.93996 0 0 0.00806 -0.04358 0.04361 0 2.97637 -0.04634 0 -0.18838 -0.03479 0.34058 0.23847
ARG_55 -4.58944 0.22336 4.77307 -0.6046 0.13464 0.28766 1.4557 -1.97223 -0 -0 -2.65382 0.53938 0 0 -0.93996 -0.52654 0 0.0058 0.01981 0.01442 2.47995 0 -0.13216 0 -1.2888 0.34269 0.28343 -2.14765
ILE_56 -7.97295 0.91608 2.2293 -0.4787 0.4042 0.09263 1.68076 -1.891 -0.03039 -0.22367 -1.40643 0.38706 0 0 -0.74462 0 0 0.01248 -0.08529 0.03407 0.50377 0 -0.413 0 0.73287 -0.3361 0.29491 -6.29404
GLU_57 -5.46199 0.56366 5.40243 -0.30227 0.05027 0.38793 2.87421 -2.59483 -0.01161 -0.07471 -2.93245 -0.2924 0 0 0 0 0 0.00399 0.0588 0.0251 0 2.70997 -0.08501 0 -2.7348 -0.22972 0.43532 -2.20809
GLU_58 -4.52316 0.22621 5.04934 -0.45115 0.18615 1.39741 2.05026 -2.33484 -0.03935 -0.25705 -1.37307 -2.94869 0 0 0 0 0 0.00181 -0.00468 0.01102 0 3.93454 -0.23652 0 -2.7348 -0.24921 0.34501 -1.95078
PHE_59 -4.95584 0.51072 4.6089 -0.9664 0.06886 0.30972 1.73527 -2.28954 -0.04631 -0.30069 -1.06083 -0.04409 0 0 0 0 0 0.00534 0.0097 0.04543 0 1.75346 -0.45521 0 1.0402 -0.10194 0.17613 0.04287
ALA_60 -4.98378 0.16051 3.20452 -0.0225 0 0 1.91828 -2.28597 -0.00881 -0.1035 -1.17821 -0.36921 0 0 0 0 0 0.01377 -0.04797 0 0 0 -0.31373 0 1.8394 -0.13744 0.09727 -2.21738
ARG_61 -8.43108 0.37557 7.60775 -0.86251 0.21455 0.57478 3.55728 -3.72334 -0.02409 -0.20558 -3.73315 0.41643 0 0 0 -1.14755 0 0.01412 0.01482 0.11747 2.30096 0 0.02808 0 -1.2888 -0.15663 0.22768 -4.12326
ASN_62 -5.60157 0.17515 6.50675 -0.17105 0.00994 0.24943 3.0582 -3.08763 -0.01161 -0.07471 -3.43702 -0.31267 0 0 0 -1.14755 0 0.03054 -0.00883 0.11493 0 1.46309 0.33152 0 -0.93687 0.13252 0.35879 -2.35866
GLN_63 -6.10097 0.65183 5.15309 -0.60957 0.05635 0.61533 2.44289 -2.69967 -0.01855 -0.13757 -2.53889 -0.33648 0 0 0 0 0 0.01188 0.0126 0.07751 0 2.98727 -0.00596 0 -0.18838 -0.03073 0.32971 -0.3283
ALA_64 -6.22535 0.43209 3.96251 -0.0207 0 0 2.80199 -2.79978 -0 -0 -2.41456 -0.3555 0 0 0 0 0 0.02805 -0.04031 0 0 0 -0.16634 0 1.8394 -0.18297 0.2995 -2.84196
ILE_65 -7.87955 0.77036 4.89193 -0.5077 0.42237 0.10545 2.74231 -2.87563 -0.0109 -0.10134 -2.19793 -0.12015 0 0 0 0 0 0.01833 -0.04349 0.00192 0.61852 0 -0.42705 0 0.73287 -0.15774 0.50559 -3.51184
SER_66 -3.84228 0.16516 4.76299 -0.02855 0 0.06597 2.29333 -2.28251 -0 -0 -2.30079 -0.54983 0 0 0 0 0 0.01724 -0.00344 0.00109 0.76064 0 0.33137 0.6 -0.77834 0.04733 0.43847 -0.30213
ARG_67 -8.66428 0.76009 6.3698 -1.50891 0.24537 1.38177 2.9107 -3.35226 -0.01374 -0.08793 -1.58524 -0.88736 0 0 0 0 0 0.0478 0.04656 0.27197 4.00295 0 -0.12114 0 -1.2888 -0.16604 0.2938 -1.34488
LEU_68 -10.5058 1.84828 3.81874 -0.52054 0.30699 0.12603 2.97153 -3.18529 -0 -0 -2.19323 0.22531 0 0 0 0 0 0.02104 0.17228 0.53665 0.33897 0 -0.28002 0 0.18072 -0.39185 0.76215 -5.76804
GLU_69 -6.80297 0.38646 8.75016 -0.49661 0.10371 0.99312 3.68696 -3.87116 -0.0109 -0.10134 -4.35273 -0.59413 0 0 -0.82508 0 0 0.00668 0.13985 0.02614 0 3.44293 -0.29874 0 -2.7348 -0.45472 0.77956 -2.22759
GLY_70 -4.12609 0.24414 4.90248 -5e-05 0 0 2.50281 -2.46753 -0 -0 -2.06916 -0.42151 0 0 0 0 0 0.00633 -0.07294 0 0 0 0.29919 0 0.83697 0.21356 0.3153 0.16351
LEU_71 -10.0417 0.64643 3.72016 -0.49087 0.18385 0.11549 3.04655 -3.17028 -0.01374 -0.08793 -2.61449 0.23288 0 0 0 0 0 0.00754 0.01883 0.03895 0.31337 0 -0.27914 0 0.18072 0.33483 0.37803 -7.48055
SER_72 -6.12179 0.45227 6.92181 -0.02353 0 0.02255 3.50844 -3.30417 -0.01041 -0.12055 -2.84389 -0.42208 0 0 0 0 0 0.01809 -0.02332 0.02517 0.49943 0 0.31376 0.84781 -0.77834 -0.15344 0.58908 -0.60312
ASN_73 -4.96851 0.22431 5.61129 -0.17564 0.03341 0.2587 2.62686 -2.76642 -0 -0 -2.26064 -0.29471 0 0 0 0 0 0.01568 -0.01546 0.00875 0 1.45349 0.52575 0 -0.93687 0.15538 0.39299 -0.11165
LEU_74 -6.99299 0.44615 4.90947 -0.49841 0.18486 0.11792 2.54697 -2.77256 -0 -0 -2.25999 0.23099 0 0 0 0 0 0.01335 -0.03306 0.03382 0.36543 0 -0.27277 0 0.18072 -0.01358 0.34305 -3.47064
TYR_75 -11.7543 1.57192 4.67581 -1.01435 0.17285 0.46688 3.87183 -3.58248 -0.03158 -0.38212 -3.30219 -0.27547 0 0 0 0 0 0.00793 0.10831 0.01195 0 2.76713 0.05335 0.17069 1.2797 -0.20483 0.77843 -4.61053
GLN_76 -7.60639 0.61842 6.87166 -0.29319 0.03721 0.24248 3.79972 -3.64097 -0 -0 -3.66482 -0.51063 0 0 -0.95327 0 0 0.01953 0.07769 0.0274 0 3.17937 -0.16754 0 -0.18838 -0.20541 0.77804 -1.57908
ILE_77 -5.71836 0.45349 5.4775 -0.49133 0.38599 0.09806 2.69614 -2.85002 -0 -0 -2.04043 0.03336 0 0 0 0 0 0.02489 -0.02281 0.04287 0.49885 0 -0.47124 0 0.73287 -0.11035 0.40748 -0.85305
TYR_78 -11.075 0.58612 5.24742 -0.8623 0.09006 0.33752 3.92419 -3.50189 -0.01126 -0.10463 -3.84372 -0.2965 0 0 0 -0.74023 0 0.00818 0.00406 0.10395 0 1.88602 -0.47981 0.0575 1.2797 0.13291 0.46837 -6.78931
ALA_79 -6.48836 0.61955 3.58995 -0.02174 0 0 2.5327 -2.84373 -0 -0 -2.72689 -0.33738 0 0 0 0 0 0.01169 0.09794 0 0 0 -0.22248 0 1.8394 -0.09506 0.51297 -3.53144
GLU_80 -5.2407 0.20736 6.99302 -0.4847 0.10702 0.95889 3.49574 -3.1301 -0 -0 -3.94327 -0.49522 0 0 0 -0.98135 0 0.00352 0.13219 0.08199 0 3.23588 -0.2977 0 -2.7348 -0.38971 0.39285 -2.0891
SER_81 -5.75033 0.23827 6.35569 -0.02307 0 0.02155 2.76028 -2.84035 -0.01753 -0.20203 -2.65859 -0.32722 0 0 0 0 0 0.003 0.00827 0.01093 0.52069 0 0.28421 0.65396 -0.77834 -0.27129 0.33434 -1.67757
PHE_82 -11.4574 1.14565 4.46084 -0.82452 0.37598 0.34394 3.18734 -3.47923 -0 -0 -3.06864 -0.15889 0 0 0 0 0 0.00263 0.00091 0.51853 0 2.79703 -0.45844 0 1.0402 -0.04222 0.42656 -5.18975
ARG_83 -6.38 0.31802 6.5921 -0.96244 0.15216 0.61952 3.31043 -3.13019 -0 -0 -3.69134 0.08828 0 0 0 -0.98135 0 0.00383 0.01497 0.04398 2.27739 0 -0.06479 0 -1.2888 0.00026 0.56408 -2.51389
GLU_84 -5.28806 0.31543 5.29312 -0.21034 0.02062 0.27651 2.52588 -2.74559 -0.00447 -0.06773 -1.63764 -0.57665 0 0 0 0 0 0.00565 0.12153 0.0414 0 3.00296 -0.23831 0 -2.7348 -0.30346 0.40762 -1.79635
TRP_85 -12.6462 1.16775 6.76728 -1.48405 0.14363 0.65642 3.81622 -4.07971 -0 -0 -2.31978 -0.47286 0 0 -0.45584 0 0 0.0128 -0.00771 0.50643 0 1.9115 -0.28539 0 1.6906 -0.26826 0.6499 -4.69724
GLU_86 -5.53904 0.37815 5.59085 -0.30555 0.02059 0.3014 2.42495 -2.78377 -0.00236 -0.02537 -3.72644 -0.49384 0 0 -1.00201 0 0 0.03739 0.07371 0.0651 0 4.32104 -0.24958 0 -2.7348 -0.29182 0.75169 -3.18971
ALA_87 -2.76997 0.25245 2.45926 -0.02293 0 0 1.29507 -1.42831 -0 -0 -0.93586 -0.36143 0 0 0 0 0 0.02302 -0.03403 0 0 0 -0.34064 0 1.8394 -0.64592 0.31971 -0.35018
ASP_88 -4.66149 0.78876 5.86183 -0.25815 0.03876 0.8733 2.69623 -2.69791 -0.02954 -0.22014 -3.07378 -0.4816 0 0 0 -0.47746 0 0.03552 0.39385 0.00613 0 2.13957 -0.49054 0 -2.3716 -0.29377 0.75219 -1.46983
PRO_89 -4.67984 0.81413 2.87647 -0.09156 0.00112 0.05734 1.45211 -1.37422 -0 -0 -0.49763 0.67408 0 0 -0.45584 0 0 0.20344 -0.11862 0.02637 0.50452 0 -0.3602 0 -2.4119 -0.1365 1.16653 -2.35022
THR_90 -2.42847 0.38858 1.90378 -0.14127 0.08134 0.09868 0.48401 -0.91173 -0.02954 -0.22014 -0.66152 -1.06802 0 0 0 0 0 0.44593 0.20123 0.02514 0.09002 0 -0.18643 2.2633 -1.0874 0.12997 0.77399 0.15146
ASN_91 -6.01667 0.77328 6.37245 -0.3088 0.08616 0.52193 3.63736 -2.90574 -0.0007 -0.00737 -4.20362 -0.73273 0 0 -0.66484 -0.47746 0 0.0828 -0.08756 0.01594 0 1.9556 -0.37735 0 -0.93687 0.09685 1.23542 -1.94193
PRO_92 -3.76898 0.54451 2.97237 -0.07005 0 0.04363 1.67464 -1.37155 -0 -9e-05 -1.18376 0.62144 0 0 0 0 0 0.01206 -0.16112 0.01576 0.17092 0 -0.58812 0 -2.4119 -0.05324 1.18318 -2.3703
ALA_93 -3.43749 0.35342 3.20942 -0.02321 0 0 1.7367 -1.76896 -0.00283 -0.04603 -1.22903 -0.34235 0 0 -0.66484 0 0 0.01333 0.06412 0 0 0 -0.24912 0 1.8394 -0.03955 0.3467 -0.24031
LEU_94 -7.73478 0.65661 5.08261 -0.49641 0.2535 0.11949 2.77693 -2.88228 -0 -0 -2.02083 0.14697 0 0 0 0 0 0.01082 0.12184 0.03957 0.27933 0 -0.27637 0 0.18072 -0.28231 0.38206 -3.64252
ARG_95 -9.0107 0.41252 8.83266 -0.61191 0.11337 0.35437 3.94408 -4.02645 -0 -0 -3.47069 0.37058 0 0 -0.53736 0 0 0.00562 0.06315 0.43891 2.43298 0 -0.01976 0 -1.2888 -0.17805 0.55084 -1.62464
GLU_96 -5.71221 0.33495 6.40083 -0.34909 0.10137 0.41103 2.45394 -2.99129 -0.0007 -0.00737 -2.22041 -0.62446 0 0 0 0 0 0.00321 -0.03038 0.0018 0 3.36198 -0.14424 0 -2.7348 -0.27372 0.56408 -1.45548
GLU_97 -5.9292 0.23386 6.83579 -0.60242 0.11431 1.0956 3.14725 -3.00999 -0.01589 -0.18033 -3.56247 -0.68174 0 0 0 -0.69734 0 0.00337 0.07664 0.08306 0 3.60996 -0.25437 0 -2.7348 -0.46529 0.43666 -2.49737
MET_98 -10.2957 0.9511 5.99008 -0.78142 0.39486 0.22954 2.87732 -3.17068 -0 -0 -2.74065 0.00816 0 0 0 0 0 0.00588 0.07278 0.12537 1.01444 0 -0.05344 0 0.60916 -0.3791 0.58246 -4.55983
ARG_99 -9.53557 0.48839 8.77616 -0.76318 0.07046 0.49204 3.35964 -4.06354 -0 -9e-05 -3.93361 0.28999 0 0 -0.58638 0 0 0.00851 0.00358 0.12059 1.43691 0 -0.0924 0 -1.2888 -0.29722 0.67205 -4.84248
ILE_100 -6.11202 0.35847 6.17676 -0.49931 0.38815 0.09919 2.59317 -3.047 -0 -0 -2.1954 0.12146 0 0 0 0 0 0.00381 -0.05216 0.03182 0.46875 0 -0.48258 0 0.73287 -0.12781 0.46339 -1.07845
GLN_101 -7.71781 0.40806 6.98845 -0.66662 0.13001 0.68932 3.28488 -3.33293 -0 -0 -3.73114 -0.34182 0 0 0 -0.69734 0 0.0082 0.11701 0.04279 0 2.99995 -0.20128 0 -0.18838 -0.08503 0.34107 -1.95262
PHE_102 -11.7187 1.90247 4.97927 -1.06372 0.10444 0.34141 3.57568 -3.68722 -0 -0 -3.08681 -0.05017 0 0 0 0 0 0.01303 -0.00106 0.12389 0 1.74738 -0.45996 0 1.0402 -0.1202 0.48434 -5.87576
ASN_103 -5.733 0.1786 6.20169 -0.17335 0.02222 0.25699 2.839 -3.11461 -0.03033 -0.2611 -2.8501 -0.34028 0 0 0 -0.517 0 0.01786 -0.004 0.08224 0 1.60393 0.29604 0 -0.93687 0.05993 0.55655 -1.84561
ASP_104 -4.53373 0.13431 5.58902 -0.10577 0.00752 0.32167 2.44583 -2.71441 -0 -0 -2.31391 -0.27512 0 0 0 0 0 0.00749 -0.02309 0.02312 0 1.78983 0.06853 0 -2.3716 -0.1185 0.40587 -1.66293
MET_105 -10.0009 0.68032 4.73031 -0.8399 0.09553 0.28528 2.88134 -2.95417 -0 -0 -2.79562 -0.38897 0 0 0 0 0 0.02874 -0.03403 0.90001 3.31703 0 0.05845 0 0.60916 -0.11706 0.3639 -3.18056
ASN_106 -8.60606 0.97053 7.86047 -0.25444 0.06265 0.35309 4.14489 -4.1046 -0.01081 -0.11521 -3.9463 -0.26959 0 0 0 0 0 0.06734 0.16284 0.00212 0 2.80003 0.2094 0 -0.93687 0.05923 0.65517 -0.89614
SER_107 -4.07105 0.15477 5.53004 -0.02629 0 0.06118 2.68575 -2.54964 -0 -0 -3.15216 -0.61751 0 0 0 0 0 0.0226 0.00111 0.00046 0.66287 0 0.33978 0.60216 -0.77834 0.20136 0.5701 -0.36282
ALA_108 -5.66756 0.44759 4.07315 -0.022 0 0 2.78403 -2.78002 -0 -0 -2.45471 -0.33533 0 0 0 0 0 0.01815 0.04231 0 0 0 -0.17201 0 1.8394 0.01472 0.25223 -1.96005
LEU_109 -10.1545 1.31234 3.92825 -0.50699 0.28353 0.12276 2.86799 -3.21202 -0 -0 -2.29635 0.22348 0 0 0 0 0 0.00299 0.03694 0.4692 0.38449 0 -0.2726 0 0.18072 -0.26094 0.5822 -6.30852
THR_110 -4.12365 0.1583 5.38644 -0.20099 0.10716 0.0724 2.21755 -2.39546 -0 -0 -2.4976 -0.10499 0 0 0 0 0 0.00187 0.00489 4e-05 0.07816 0 0.00271 2.3102 -1.0874 -0.09374 0.55441 0.39029
THR_111 -3.69706 0.33939 4.3705 -0.20549 0.13449 0.07496 1.6741 -2.00019 -0 -0 -1.74961 -0.05112 0 0 0 0 0 0.00362 -0.02963 0.02389 0.09769 0 -0.02075 2.27731 -1.0874 0.08273 0.34509 0.58252
ALA_112 -6.54988 0.87667 3.13123 -0.02342 0 0 2.83098 -2.44807 -0 -0 -1.95675 -0.27952 0 0 0 0 0 0.02313 0.11246 0 0 0 -0.12851 0 1.8394 -0.08167 0.7572 -1.89675
ILE_113 -7.71956 1.42284 3.43982 -0.686 0.65687 0.16816 2.85484 -2.5924 -0 -0 -2.00877 0.28793 0 0 0 0 0 0.0434 0.05195 0.47346 0.60887 0 -0.29481 0 0.73287 5.65215 2.14064 5.23226
PRO_114 -4.17243 0.85162 3.04223 -0.07302 0 0.04445 1.47264 -1.51335 -0 -0 -1.10181 0.61965 0 0 0 0 0 0.04077 -0.17724 0.00439 0.4348 0 -0.42323 0 -2.4119 5.59682 1.86045 4.09484
LEU_115 -6.79085 1.29157 2.76764 -0.73914 0.46916 0.32026 1.94347 -2.19772 -0.00881 -0.1035 -1.1525 -0.00869 0 0 0 0 0 0.01828 0.02741 0.06106 1.8084 0 -0.2379 0 0.18072 -0.37358 0.80378 -1.92094
PHE_116 -11.5027 1.04195 1.27967 -0.6295 0.21277 0.39296 1.87196 -2.58256 -0.01223 -0.09702 -0.70376 -0.11668 0 0 0 0 0 0.04396 -0.06074 0.46395 0 3.15306 -0.21209 0 1.0402 -0.45733 0.85027 -6.02392
ALA_117 -4.78452 0.48241 2.09827 -0.02883 0.01206 0 1.6723 -1.84223 -0 -0 -1.41626 -0.46132 0 0 -0.73505 0 0 0.02701 0.00343 0 0 0 -0.02855 0 1.8394 0.34738 0.42924 -2.38525
VAL_118 -5.73212 0.52605 3.26036 -0.27852 0.18887 0.05559 2.2798 -2.34568 -0 -0 -2.06792 0.3082 0 0 0 0 0 0.01127 -0.09138 0.02243 0.12888 0 -0.26088 0 1.9342 0.32653 0.20089 -1.53342
GLN_119 -3.54586 0.43916 3.18178 -0.64147 0.0805 0.41716 1.22185 -1.64103 -0 -0 -0.10754 -0.33288 0 0 0 -0.59167 0 0.00642 -0.10816 0.01054 0 2.67221 0.07909 0 -0.18838 -0.32086 0.36456 0.99543
ASN_120 -3.35631 0.27308 2.84777 -0.1828 0.01724 0.30451 0.97903 -1.47107 -0 -0 -0.47167 -0.82822 0 0 0 -0.59167 0 0.0017 0.10299 0.07078 0 1.56274 -0.30709 0 -0.93687 0.0626 0.53591 -1.38736
TYR_121 -9.31962 1.03109 4.99199 -0.68669 0.10137 0.40789 3.67888 -2.98752 -0 -0 -2.56603 -0.15205 0 0 0 0 0 0.00215 -0.02189 0.0112 0 2.24839 -0.25155 0.03527 1.2797 0.09708 0.46751 -1.63285
GLN_122 -7.51603 0.33406 5.29912 -0.26143 0.03782 0.20072 1.78626 -2.80172 -0.00367 -0.04616 -0.71014 -0.45121 0 0 -0.73505 0 0 0.00861 0.0052 0.00696 0 2.78094 -0.24167 0 -0.18838 -0.18368 0.57028 -2.10917
VAL_123 -5.87204 0.76861 2.17958 -0.29763 0.15177 0.06444 1.19772 -1.91521 -0.02208 -0.14853 -0.44572 -0.09162 0 0 0 0 0 0.00348 0.01507 0.00684 0.00341 0 -0.40332 0 1.9342 5.54479 1.844 4.51775
PRO_124 -7.01204 1.3215 2.78783 -0.0794 0 0.04897 1.22372 -1.4365 -0.02317 -0.22313 -0.27642 0.68657 0 0 0 0 0 0.08165 0.29146 0.00594 0.4769 0 0.05518 0 -2.4119 5.51514 1.98525 3.01755
LEU_125 -9.51529 1.14813 4.23628 -0.48279 0.17411 0.13997 3.46141 -3.23985 -0.00108 -0.01244 -3.10725 0.16966 0 0 0 0 0 0.12094 0.48952 0.21707 0.24346 0 -0.20554 0 0.18072 -0.39896 0.99718 -5.38475
LEU_126 -8.43479 1.12007 3.30827 -0.69343 0.1845 0.28708 3.25972 -2.77974 -0 -0 -2.0615 0.11043 0 0 0 0 0 0.02522 -0.04149 0.02596 0.81378 0 -0.16364 0 0.18072 -0.14345 1.09161 -3.91068
SER_127 -4.53129 0.10036 4.50756 -0.02586 0 0.04172 1.61853 -2.19811 -0.03011 -0.22486 -1.14682 -1.03207 0 0 0 0 0 0.06703 -0.0213 0.03799 0.30952 0 0.12418 0.71244 -0.77834 -0.22721 0.72579 -1.97086
VAL_128 -7.31637 1.34258 2.64617 -0.32267 0.31016 0.07227 2.47445 -2.406 -0 -0 -1.49752 -0.13566 0 0 0 0 0 0.05726 -0.00184 0.26804 0.16692 0 -0.40543 0 1.9342 -0.25414 0.50729 -2.5603
TYR_129 -10.6589 0.84082 3.82768 -0.85039 0.05657 0.29278 3.43005 -3.28429 -0.02 -0.15863 -2.43564 -0.32536 0 0 0 0 0 0.02701 -0.01735 0.0005 0 1.84927 -0.46181 0.17462 1.2797 0.08677 0.56637 -5.78023
VAL_130 -8.01328 0.89598 2.91403 -0.32264 0.21833 0.07332 2.93916 -2.83738 -0.00108 -0.01244 -2.41962 -0.16122 0 0 0 0 0 0.00928 0.00306 2e-05 0.07123 0 -0.28545 0 1.9342 0.01738 0.75657 -4.22054
GLN_131 -7.64372 0.83161 5.5905 -0.3237 0.04804 0.29193 3.28695 -3.19537 -0.0286 -0.20947 -2.54283 -0.39548 0 0 0 0 0 0.02039 0.06371 0.05939 0 3.24058 -0.08995 0 -0.18838 -0.18256 0.82509 -0.54187
ALA_132 -5.8815 0.42382 3.10026 -0.02123 0 0 2.65611 -2.57441 -0.00517 -0.08651 -2.30133 -0.37428 0 0 0 0 0 0.01222 0.08145 0 0 0 -0.20803 0 1.8394 -0.33877 0.41317 -3.2648
ALA_133 -7.02865 0.77175 3.46304 -0.02187 0 0 3.01006 -2.99431 -0 -0 -2.36767 -0.33466 0 0 0 0 0 0.00735 0.01147 0 0 0 -0.16138 0 1.8394 -0.35135 0.29847 -3.85835
ASN_134 -7.59428 0.35188 6.01864 -0.30946 0.00582 0.58786 3.46841 -3.41111 -0.01091 -0.10612 -3.07317 -0.15585 0 0 0 -0.63927 0 0.0044 -0.00409 0.01002 0 2.53921 0.62643 0 -0.93687 0.08714 0.25892 -2.28241
LEU_135 -9.09564 1.05029 3.29309 -0.71356 0.35942 0.2918 2.63699 -2.8702 -0 -0 -2.25863 0.12193 0 0 0 0 0 0.01528 -0.02539 0.01304 0.94858 0 -0.24169 0 0.18072 0.1145 0.3605 -5.81897
HIS_D_136 -9.84398 0.77368 7.53481 -0.63087 0.09446 0.62621 3.47904 -4.02311 -0.01081 -0.11521 -2.57508 -0.62908 0 0 0 -0.50204 0 0.00494 0.00062 0.44855 0 3.22827 -0.03463 0 -0.45461 -0.15717 0.49753 -2.28849
LEU_137 -10.7509 1.17412 3.6437 -0.50857 0.28188 0.11769 2.92247 -3.12074 -0 -0 -2.97648 0.26102 0 0 0 0 0 0.00324 0.10482 0.02774 0.31824 0 -0.27984 0 0.18072 -0.2228 0.47711 -8.34663
SER_138 -6.44095 0.48651 6.44774 -0.02991 0 0.06912 3.12745 -3.20789 -0.00575 -0.1191 -2.07165 -0.59601 0 0 0 0 0 0.00577 -0.01466 0.01637 0.67459 0 0.34066 0.61057 -0.77834 -0.05241 0.31028 -1.22762
VAL_139 -7.83046 0.56906 3.84778 -0.30011 0.14468 0.06593 2.89051 -2.84933 -0.01126 -0.10463 -2.11876 -0.14946 0 0 0 0 0 0.03287 0.02316 0.0005 0.08171 0 -0.29148 0 1.9342 0.05306 0.3591 -3.65291
LEU_140 -9.64586 1.08611 4.63788 -0.51711 0.31981 0.12637 2.7817 -3.25485 -0 -0 -2.01992 0.22949 0 0 0 0 0 0.02784 0.22709 0.02104 0.30354 0 -0.30198 0 0.18072 -0.23971 0.55706 -5.48079
ARG_141 -11.2534 0.82074 9.9893 -1.26109 0.47607 0.94938 4.87477 -4.68755 -0.02959 -0.29808 -3.93497 0.13895 0 0 -0.81347 -0.45747 0 0.0015 -0.01902 0.05089 3.1255 0 -0.06599 0 -1.2888 -0.20653 0.72029 -3.16854
ASP_142 -8.12591 0.50525 8.95547 -0.11014 0.01081 0.33816 4.58262 -4.23066 -0.01167 -0.07873 -6.55138 -0.36843 0 0 0 -1.1977 0 0.02149 0.00145 0.02277 0 1.69939 0.20047 0 -2.3716 -0.09897 1.08328 -5.72404
VAL_143 -8.6801 1.80464 3.40164 -0.36402 0.24673 0.09004 2.99862 -2.95729 -0 -0 -1.7474 -0.13401 0 0 0 0 0 0.01236 -0.06273 0.00349 0.85979 0 0.04185 0 1.9342 -0.20096 1.34164 -1.4115
SER_144 -5.0138 0.31983 4.70139 -0.04076 6e-05 0.05521 2.48239 -2.40306 -0.00755 -0.10203 -3.00115 -0.49286 0 0 -1.36809 -0.5392 0 0.02116 -0.07606 0.329 0.15895 0 -0.28177 2.30724 -0.77834 -0.45875 0.90021 -3.28797
VAL_145 -6.28648 0.42512 3.59616 -0.30357 0.23997 0.07139 2.23025 -2.27978 -0 -0 -0.98673 -0.43341 0 0 0 0 0 0.01968 0.03482 0.00196 0.29823 0 -0.46278 0 1.9342 -0.25523 0.29035 -1.86584
PHE_146 -10.683 0.79417 4.22096 -0.65702 0.04497 0.40995 3.3707 -3.1748 -0.00099 -0.01118 -3.53019 0.18998 0 0 0 0 0 0.00405 -0.05308 0.27067 0 2.02353 -0.20938 0 1.0402 -0.01289 0.48384 -5.47952
GLY_147 -6.01964 0.53618 4.99688 -5e-05 0 0 3.43203 -2.93499 -0.00058 -0.00166 -3.40717 -0.42054 0 0 0 0 0 0.02151 -0.10905 0 0 0 0.41841 0 0.83697 0.05413 0.57229 -2.02526
GLN_148 -5.09499 0.35198 4.71973 -0.58629 0.28418 1.00681 1.56624 -2.57919 -0.01937 -0.14648 -0.51634 -2.38394 0 0 -0.55462 0 0 0.14037 -0.07545 0.06602 0 4.20375 -0.25987 0 -0.18838 -0.08558 0.47103 0.31962
ARG_149 -5.09272 0.40011 4.90412 -0.61892 0.10088 0.40649 2.47977 -2.29619 -0.01937 -0.14648 -1.79423 0.07618 0 0 -0.53736 0 0 0.03684 0.04696 0.05889 1.91783 0 -0.11706 0 -1.2888 -0.21085 0.44688 -1.24704
TRP_150 -13.7274 0.87903 5.19591 -0.66692 0.07102 0.34584 2.9955 -3.68725 -0 -0 -1.67744 -0.41212 0 0 -0.58638 0 0 0.04416 0.07214 0.02901 0 2.71165 0.00704 0 1.6906 -0.19751 0.42597 -6.4871
GLY_151 -2.83228 0.19543 3.15016 -6e-05 0 0 1.15482 -1.55863 -0 -0 -0.75786 -0.31552 0 0 0 0 0 0.0223 -0.14099 0 0 0 -1.54173 0 0.83697 0.08931 0.41763 -1.28044
PHE_152 -7.95352 0.62332 2.0485 -0.52298 0.02904 0.17628 1.20311 -1.77004 -0 -0 -0.64079 0.21603 0 0 0 0 0 0.01252 0.01393 0.20532 0 2.20025 -0.18692 0 1.0402 0.09064 0.35725 -2.85785
ASP_153 -3.97368 0.31375 5.49702 -0.15664 0.00374 0.46895 2.99718 -2.50966 -0.01935 -0.12042 -3.91572 -0.92164 0 0 -0.94358 0 0 0.00254 -0.04794 0.0796 0 3.2178 0.0577 0 -2.3716 -0.49557 0.39452 -2.44301
ALA_154 -3.56995 0.25441 4.07055 -0.02377 0 0 1.84428 -2.11047 -0 -0 -1.30266 -0.38762 0 0 0 0 0 0.00145 -0.05966 0 0 0 -0.42543 0 1.8394 -0.56634 0.31799 -0.11783
ALA_155 -3.44161 0.23228 4.27506 -0.02283 0 0 2.41112 -2.14279 -0 -0 -3.61099 -0.36526 0 0 -0.94358 0 0 0.00313 -0.04526 0 0 0 -0.31956 0 1.8394 -0.58348 0.24692 -2.46744
THR_156 -5.26095 0.34612 5.30799 -0.19986 0.14198 0.07563 2.67698 -2.51625 -0.01935 -0.12042 -1.76563 -0.37495 0 0 0 0 0 0.01644 -0.03093 0.01079 0.15672 0 0.00346 2.29339 -1.0874 -0.22137 0.26115 -0.30648
ILE_157 -9.2068 0.64586 5.14966 -0.51143 0.39947 0.10197 2.62543 -3.46358 -0 -0 -1.88299 -0.01787 0 0 0 0 0 0.00954 -0.04195 0.13896 0.54238 0 -0.45262 0 0.73287 0.09286 0.37222 -4.76603
ASN_158 -5.54242 0.18806 6.36891 -0.17591 0.01694 0.25407 3.04862 -3.17495 -0 -0 -2.94917 -0.31381 0 0 0 -0.68907 0 0.00504 0.04557 0.01056 0 1.4453 0.40575 0 -0.93687 0.04657 0.39314 -1.55367
SER_159 -4.56215 0.2025 6.09315 -0.03047 6e-05 0.02109 2.90998 -2.84167 -0 -0 -2.60942 -0.03094 0 0 0 0 0 0.00129 0.04917 0.00097 0.4873 0 0.31406 1.80036 -0.77834 0.07485 0.27839 1.3802
ARG_160 -8.66755 0.66502 7.32011 -0.6127 0.14012 0.3247 3.49964 -3.61653 -0.05251 -0.37917 -2.87942 0.37553 0 0 0 -0.517 0 0.01462 0.32235 0.31361 2.56796 0 -0.11776 0 -1.2888 -0.18432 0.398 -2.37411
TYR_161 -9.24732 0.60568 7.76273 -1.06462 0.09844 0.46471 3.86156 -3.80189 -0.02109 -0.15976 -3.95357 -0.29681 0 0 0 -0.68886 0 0.00948 0.021 0.03954 0 1.85421 -0.32314 0.00386 1.2797 -0.23342 0.56661 -3.22295
ASN_162 -5.62911 0.22307 6.54318 -0.17577 0.03385 0.26063 2.67964 -3.16022 -0 -0 -2.44289 -0.31012 0 0 0 0 0 0.01026 0.15307 0.00254 0 1.41371 0.34525 0 -0.93687 0.00496 0.51107 -0.47377
ASP_163 -6.21321 0.41298 7.66457 -0.10137 0.00311 0.30239 3.29434 -3.56373 -0.02217 -0.11807 -3.45837 -0.41652 0 0 0 0 0 0.0275 0.03987 0.00841 0 1.71017 0.22891 0 -2.3716 -0.10945 0.52198 -2.16027
LEU_164 -9.94167 1.07011 5.06086 -0.68395 0.15824 0.24211 3.34024 -3.48698 -0.00022 -0.00209 -2.77168 0.11354 0 0 0 0 0 0.01992 -0.01478 0.05897 0.83064 0 -0.19857 0 0.18072 -0.11318 0.51375 -5.62403
THR_165 -4.54237 0.16263 5.4759 -0.20259 0.12197 0.07318 2.29392 -2.53494 -0 -0 -2.12154 -0.09921 0 0 0 0 0 0.00549 -0.00267 0.00101 0.05838 0 -0.00605 2.29487 -1.0874 0.08748 0.29271 0.27077
ARG_166 -5.63094 0.22532 7.05777 -0.77995 0.10984 0.50453 2.84046 -3.27695 -0 -0 -3.55963 0.36369 0 0 0 0 0 0.01184 0.04295 0.03058 1.4366 0 -0.07954 0 -1.2888 -0.12532 0.23844 -1.8791
LEU_167 -8.58402 1.11841 5.20612 -0.51753 0.2672 0.12993 3.13176 -3.29215 -0.00758 -0.03344 -2.4592 0.25248 0 0 0 0 0 0.01063 0.08665 0.19012 0.31082 0 -0.30075 0 0.18072 -0.36738 0.65878 -4.01843
ILE_168 -8.56149 0.80039 4.84026 -0.47558 0.27486 0.09325 2.82458 -3.15532 -0 -0 -3.11555 0.06488 0 0 0 0 0 0.00322 0.02879 0.01635 0.54529 0 -0.3644 0 0.73287 -0.09664 0.83732 -4.70691
GLY_169 -4.01217 0.29679 4.9859 -5e-05 0 0 2.13385 -2.41952 -0.00022 -0.00209 -1.63611 -0.38113 0 0 0 0 0 0.00458 -0.0344 0 0 0 0.11732 0 0.83697 0.69247 0.42533 1.00753
ASN_170 -5.24329 0.31058 5.56378 -0.17947 0.02378 0.26536 2.64806 -2.81652 -0.01144 -0.10776 -2.36118 -0.27795 0 0 0 0 0 0.00557 -0.01419 0.01354 0 1.44971 0.5788 0 -0.93687 0.75278 0.23548 -0.10125
TYR_171 -11.0496 1.31918 4.06455 -0.57888 0.2212 0.24877 3.64328 -3.40147 -0.00517 -0.08651 -3.18642 -0.2859 0 0 0 -0.50204 0 0.01684 0.036 0.0207 0 3.05184 0.0634 0.00679 1.2797 0.02308 0.47436 -4.62624
THR_172 -6.89887 0.75449 5.33347 -0.20244 0.14625 0.07025 3.17365 -3.07334 -0.01072 -0.05476 -3.26776 -0.02325 0 0 0 0 0 0.00558 -0.00925 0.01086 0.0523 0 -0.00408 2.28848 -1.0874 0.034 0.54783 -2.21471
ASP_173 -6.62871 0.50348 8.88678 -0.12227 0.05219 0.3846 3.56201 -3.81442 -4e-05 -0.00073 -4.90499 -0.19677 0 0 0 -0.68002 0 0.01275 -0.02517 0.04817 0 1.72807 0.20892 0 -2.3716 0.00082 0.4559 -2.90103
TYR_174 -7.80787 0.68211 5.1638 -0.58707 0.08106 0.26378 2.85304 -3.04459 -0 -0 -2.32785 -0.25043 0 0 0 0 0 0.01128 -0.03381 0.04004 0 2.97157 -0.03507 1e-05 1.2797 -0.15554 0.41086 -0.48498
ALA_175 -5.82459 0.41751 2.86485 -0.02211 0 0 2.54404 -2.5031 -0 -0 -2.36379 -0.35564 0 0 0 0 0 0.02262 -0.04342 0 0 0 -0.23692 0 1.8394 -0.22691 0.27145 -3.61659
VAL_176 -7.3041 0.50745 4.20679 -0.31005 0.17313 0.06973 3.04581 -3.00262 -0 -0 -2.46832 -0.22205 0 0 0 0 0 0.02205 -0.00231 0.0015 0.18355 0 -0.37108 0 1.9342 -0.23323 0.35077 -3.41878
ARG_177 -5.88629 0.23735 6.42485 -0.45027 0.05973 0.22761 2.75557 -2.93911 -0.00314 -0.02131 -3.54968 0.37824 0 0 0 0 0 0.00399 -0.01563 0.14994 2.08587 0 -0.10499 0 -1.2888 -0.23711 0.35284 -1.82034
TRP_178 -11.6295 1.15864 4.47476 -0.75833 0.27646 0.45554 2.7288 -3.47416 -0 -0 -2.58959 -0.42379 0 0 0 0 0 0.00997 0.28135 0.12686 0 2.74621 0.04471 0 1.6906 -0.28515 0.42438 -4.7423
TYR_179 -9.95073 0.8859 4.993 -0.99228 0.09381 0.34128 3.4209 -3.33642 -0.00048 -0.0045 -2.4744 -0.2916 0 0 0 0 0 0.00507 -0.00441 0.2252 0 1.73056 -0.4434 0.05336 1.2797 0.01406 0.48342 -3.97197
ASN_180 -5.4976 0.24609 5.9518 -0.17454 0.01417 0.255 2.56428 -2.97525 -0.0154 -0.15849 -2.23779 -0.33126 0 0 0 0 0 0.01014 -0.02737 5e-05 0 1.4206 0.45259 0 -0.93687 0.13958 0.30129 -0.99897
THR_181 -5.63216 0.39212 5.88572 -0.19895 0.12439 0.06965 2.84032 -2.86818 -0.00628 -0.08737 -3.08636 -0.04572 0 0 0 0 0 0.0075 -0.00775 8e-05 0.05541 0 -0.02306 2.29942 -1.0874 0.19917 0.22968 -0.93976
GLY_182 -5.13298 0.34848 3.98486 -5e-05 0 0 1.92306 -2.48457 -0 -0 -1.36531 -0.41823 0 0 0 0 0 0.02355 -0.04053 0 0 0 0.51966 0 0.83697 0.35383 0.19076 -1.26051
LEU_183 -9.26914 1.07637 3.92776 -0.66329 0.17306 0.23357 2.76472 -3.12009 -0 -0 -2.04934 0.11705 0 0 0 0 0 0.01631 0.04237 0.01834 0.81979 0 -0.21661 0 0.18072 0.18177 0.43873 -5.32791
GLU_184 -3.87987 0.25738 4.75302 -0.20974 0.02383 0.28554 2.06079 -2.21138 -0.02781 -0.21662 -1.52846 -0.5862 0 0 0 0 0 0.01122 -0.02339 0.01433 0 3.00821 -0.29804 0 -2.7348 -0.35765 0.44839 -1.21123
ARG_185 -4.63178 0.4037 4.00859 -0.46935 0.06387 0.2582 1.52133 -2.07254 -0 -0 -1.19491 0.30591 0 0 0 0 0 0.02909 -0.10515 0.15588 2.12456 0 -0.07062 0 -1.2888 -0.47674 0.35715 -1.08159
VAL_186 -7.63802 0.91699 3.66879 -0.30866 0.17269 0.06381 2.7393 -2.71554 -0 -0 -2.10145 -0.26508 0 0 -1.0581 0 0 0.0231 0.05218 0.05169 0.13212 0 0.14288 0 1.9342 -0.16563 0.46371 -3.89101
TRP_187 -7.9739 0.71436 3.07169 -0.9509 0.0255 0.20862 1.46922 -2.35497 -0.02153 -0.12925 -0.769 -0.57083 0 0 0 0 0 0.01671 0.11135 0.10766 0 3.09148 -0.27439 0 1.6906 -0.16222 0.46966 -2.23016
GLY_188 -3.62765 0.65037 3.41801 -0.00259 0 0 0.89678 -1.83678 -0 -0 -0.03479 -0.42593 0 0 0 0 0 0.02402 -0.04187 0 0 0 -0.79872 0 0.83697 0.16752 0.73528 -0.03938
PRO_189 -4.41671 0.63231 4.31999 -0.09477 0.00392 0.05989 1.80415 -1.96416 -0.03409 -0.20254 -1.9785 0.65592 0 0 0 0 0 0.08159 -0.05574 0.01194 0.42334 0 -0.20935 0 -2.4119 0.20296 1.2515 -1.92025
ASP_190 -7.49493 0.96456 10.0764 -0.1135 0.04854 0.34805 5.48628 -4.39781 -0.01787 -0.08814 -7.34556 0.13815 0 0 -1.67346 -0.83381 0 0.0132 -0.01496 0.01074 0 2.23898 0.22183 0 -2.3716 -0.02901 1.17326 -3.66066
SER_191 -5.89217 0.38503 5.50416 -0.03499 0.00164 0.04829 3.08755 -2.72738 -0.04724 -0.21921 -2.32305 -0.65816 0 0 -0.81954 0 0 0.04007 -0.00987 0.00099 0.17919 0 -0.1201 1.75753 -0.77834 -0.22616 0.57197 -2.2798
ARG_192 -5.20932 0.44563 6.31105 -0.89062 0.16608 0.56091 2.1706 -2.84001 -0.02714 -0.20503 -2.06347 0.0783 0 0 -0.78798 0 0 0.03847 -0.03813 0.12202 3.1599 0 -0.13537 0 -1.2888 -0.53325 0.43695 -0.52921
ASP_193 -7.61693 0.48653 9.87423 -0.10255 0 0.29636 4.47778 -4.31035 -0.00948 -0.07735 -4.86349 -0.68528 0 0 -0.97084 0 0 0.01705 0.11935 0.04688 0 2.38631 -0.24017 0 -2.3716 -0.37498 0.70373 -3.2148
TRP_194 -12.1873 1.16981 5.56887 -1.56007 0.28488 0.79889 3.44175 -3.89088 -0 -0 -3.50434 -0.25467 0 0 0 -0.53468 0 0.00341 -0.0173 0.00039 0 1.73559 -0.22754 0 1.6906 -0.17401 1.06712 -6.58949
VAL_195 -6.37166 0.3709 4.51807 -0.30819 0.17624 0.07108 2.50209 -2.76474 -0.00839 -0.09302 -2.24096 -0.203 0 0 0 0 0 0.01103 0.03355 0.00087 0.05701 0 -0.27359 0 1.9342 -0.07115 0.86121 -1.79846
ARG_196 -8.1928 0.33853 8.99718 -0.83304 0.17683 0.5685 4.48297 -4.12366 -0.00948 -0.07735 -4.3341 0.35659 0 0 -1.0581 0 0 0.00222 0.01213 0.0852 2.43855 0 -0.07226 0 -1.2888 -0.09921 0.50241 -2.12767
TYR_197 -10.4669 1.18698 5.33265 -0.82018 0.03516 0.25976 3.21988 -3.53703 -0 -0 -3.06891 -0.2887 0 0 0 0 0 0.00347 0.02305 0.0027 0 1.76103 -0.41898 0.01694 1.2797 0.01814 0.47165 -4.98959
ASN_198 -7.43886 0.42913 7.4704 -0.35614 0.01305 0.69541 3.20191 -3.68332 -0.00839 -0.09302 -3.53438 -0.146 0 0 -0.52098 0 0 0.00316 0.06322 0 0 2.78092 0.52598 0 -0.93687 0.16545 0.32101 -1.04833
GLN_199 -7.45236 0.39951 8.01495 -0.3896 0.10041 0.25245 3.45359 -3.76944 -0.00585 -0.03153 -3.37478 -0.61841 0 0 0 -0.74888 0 0.01996 0.02716 0.05199 0 3.21083 0.08459 0 -0.18838 0.10246 0.29293 -0.56841
PHE_200 -12.3279 2.03763 3.50404 -0.77615 0.19175 0.28794 3.12732 -3.5419 -0.00906 -0.04163 -2.62814 -0.12799 0 0 0 0 0 0.04597 0.00475 0.08365 0 2.64239 -0.48743 0 1.0402 0.07477 0.48152 -6.41824
ARG_201 -8.18406 0.52604 8.11712 -0.76936 0.15125 0.49997 4.12725 -3.89165 -0.02121 -0.08392 -4.3323 0.29714 0 0 -1.16296 0 0 0.03084 -0.0179 0.06756 2.45757 0 -0.13457 0 -1.2888 0.19441 0.66769 -2.7499
ARG_202 -9.46855 0.64186 9.1406 -1.08716 0.22084 0.75549 3.15736 -4.1247 -0.02499 -0.17011 -3.46789 0.32411 0 0 -0.39536 0 0 0.01019 0.01687 0.09339 2.43237 0 0.04247 0 -1.2888 0.28561 0.71826 -2.18813
GLU_203 -7.47942 0.26057 8.15762 -0.21861 0.02988 0.30321 3.71267 -3.70589 -0.0306 -0.19491 -4.60941 -0.60095 0 0 0 -1.21693 0 0.00725 -0.00251 0.0118 0 3.17076 -0.29503 0 -2.7348 -0.14229 0.47494 -5.10266
LEU_204 -9.26368 1.60362 4.17815 -0.68019 0.3828 0.17527 3.3538 -3.07035 -0.01321 -0.08718 -3.33929 0.25211 0 0 0 0 0 0.00307 0.30942 0.05163 2.60638 0 -0.28553 0 0.18072 -0.4002 0.77207 -3.27058
THR_205 -7.15211 0.30621 7.08312 -0.19576 0.10153 0.0689 3.572 -3.46123 -0.0095 -0.04477 -3.37802 -0.11793 0 0 0 0 0 0.00733 -0.02149 0.0013 0.06085 0 0.00056 2.30828 -1.0874 -0.03306 0.84142 -1.14976
LEU_206 -7.64764 0.69833 3.60352 -0.49457 0.28781 0.12717 2.09061 -2.56157 -0.0281 -0.20698 -2.15984 0.26492 0 0 -0.72858 0 0 0.00951 0.00415 0.11757 0.29894 0 -0.31119 0 0.18072 -0.11216 0.78344 -5.78392
THR_207 -5.41327 0.57708 3.84807 -0.12314 0.08 0.06267 1.86442 -2.1977 -0.0041 -0.02374 -0.55954 -1.2635 0 0 0 0 0 0.03047 0.02679 0.00066 0.19996 0 -0.43171 2.32821 -1.0874 -0.31543 0.91703 -1.48417
VAL_208 -8.02178 1.36257 2.79548 -0.28257 0.19346 0.05728 3.08307 -2.62461 -0.00658 -0.05456 -3.05625 -0.15067 0 0 0 0 0 0.01608 0.41505 0.22124 0.05166 0 -0.44321 0 1.9342 0.08979 0.97795 -3.4424
LEU_209 -7.96219 0.67521 3.48564 -0.48553 0.18073 0.11501 3.14157 -2.66741 -0.0073 -0.04217 -1.56603 0.21103 0 0 0 0 0 0.01703 0.01383 0.23354 0.30555 0 -0.30623 0 0.18072 0.05455 1.02935 -3.3931
ASP_210 -5.7221 0.20298 5.33106 -0.11343 0.01511 0.35367 1.7704 -2.78727 -0.02246 -0.22677 -1.66749 -0.36891 0 0 0 0 0 0.00654 -0.08192 0.06758 0 1.8076 -0.03962 0 -2.3716 -0.36636 0.52492 -3.68807
ILE_211 -8.20934 0.63783 3.32583 -0.6369 0.34682 0.14362 2.56858 -2.72501 -0 -0 -1.4495 0.14217 0 0 0 0 0 0.00375 -0.01325 0.04205 0.80661 0 -0.48646 0 0.73287 -0.15617 0.43592 -4.4906
VAL_212 -7.85342 0.77643 2.3376 -0.31376 0.23255 0.07188 2.40651 -2.58952 -0.03068 -0.16473 -1.4981 -0.12528 0 0 0 0 0 0.00698 -0.05496 0.01187 0.22392 0 -0.10342 0 1.9342 -0.07254 0.37283 -4.43163
ALA_213 -4.52423 0.32027 2.63078 -0.02554 0.0009 0 1.5679 -2.13591 -0.02031 -0.1216 -1.25917 -0.41398 0 0 0 0 0 0.02067 -0.12953 0 0 0 -0.1767 0 1.8394 -0.35406 0.26394 -2.51716
LEU_214 -7.52565 0.71453 3.38254 -0.50046 0.31167 0.13859 2.59579 -2.53169 -0.00168 -0.00641 -1.79537 0.08291 0 0 0 0 0 0.01275 -0.0508 0.12898 0.21895 0 -0.12102 0 0.18072 -0.48785 0.51384 -4.73968
PHE_215 -10.6644 1.1339 2.49138 -0.49915 0.26519 0.20448 3.27764 -2.94073 -0 -0 -1.9553 -0.15012 0 0 0 0 0 0.01672 -0.02298 0.00602 0 3.1052 0.1237 0 1.0402 -0.36517 0.6991 -4.23428
SER_216 -3.3883 0.43416 3.43758 -0.02878 3e-05 0.04562 1.46714 -1.84622 -0.03068 -0.16473 -0.40342 -1.05505 0 0 0 0 0 0.00937 -0.07815 0.01026 0.16086 0 -0.29935 0.60008 -0.77834 -0.44579 0.52419 -1.82953
ASN_217 -6.89768 0.89421 4.69847 -0.18483 0.03045 0.29161 2.52895 -2.77599 -0.02336 -0.20399 -1.58953 -0.39454 0 0 0 -1.6148 0 0.00722 -0.01492 0.00017 0 1.78445 -0.10095 0 -0.93687 -0.56081 0.33326 -4.72948
TYR_218 -11.3345 1.27592 3.91447 -0.5771 0.03524 0.27642 3.18047 -3.09553 -0.01473 -0.14583 -2.33175 -0.30433 0 0 0 -0.63927 0 0.0132 -0.05939 0.06763 0 2.23448 0.08657 0.01012 1.2797 -0.39377 0.43024 -6.0917
ASP_219 -6.61705 0.52939 8.56613 -0.25386 0.09287 0.89923 4.46526 -3.71948 -0 -0 -6.83294 -0.79432 0 0 -0.52619 -0.68886 0 0.01479 -0.02854 0 0 1.89445 -0.84661 0 -2.3716 -0.17286 0.65911 -5.73106
SER_220 -4.63993 0.27009 4.55006 -0.03121 0.00107 0.05148 2.29112 -2.111 -0.03023 -0.34301 -0.7622 -0.87399 0 0 0 -0.5392 0 0.00574 -0.12842 0.00134 0.1413 0 -0.37278 0.70653 -0.77834 -0.15199 0.6406 -2.10298
ARG_221 -5.41826 0.45172 4.67362 -0.43566 0.05129 0.24275 1.63769 -2.1081 -0.02108 -0.15976 -1.79743 0.0284 0 0 -0.52619 -0.68907 0 0.0121 0.04913 0.08442 1.97466 0 -0.06436 0 -1.2888 -0.40859 0.48221 -3.22927
ARG_222 -6.31581 0.61912 6.33122 -0.60457 0.1209 0.34866 2.77248 -2.72466 -0 -0 -3.33118 0.04669 0 0 -1.4382 0 0 0.04668 -0.00199 0.03865 2.37836 0 -0.22865 0 -1.2888 -0.11263 0.65967 -2.68406
TYR_223 -9.54746 0.92672 5.24258 -0.71996 0.07996 0.44737 3.42622 -3.2553 -0.00562 -0.05786 -1.62311 -0.18498 0 0 0 -0.77656 0 0.04921 0.01258 0.03875 0 1.97124 -0.20339 0.02307 1.2797 0.10424 1.27682 -1.49581
PRO_224 -3.44715 0.61424 1.77754 -0.09213 0.0011 0.05738 0.3353 -0.78512 -0 -0 -0.07903 0.68643 0 0 0 0 0 0.03024 -0.14398 0.00189 0.56006 0 -0.44339 0 -2.4119 -0.27213 0.99661 -2.61406
ILE_225 -5.35934 0.51312 2.89885 -0.51401 0.31329 0.12236 1.39541 -1.75645 -0.00948 -0.05351 -0.4002 -0.10067 0 0 -0.40927 0 0 0.03874 -0.03181 0.04856 0.50681 0 -0.27944 0 0.73287 -0.24139 0.29615 -2.28941
ARG_226 -6.76281 0.4915 6.00672 -0.77008 0.10013 0.48327 2.23392 -2.67944 -0.01629 -0.07893 -3.26762 0.46579 0 0 -0.60224 -0.44519 0 0.04859 -0.0581 0.23869 1.99651 0 0.09502 0 -1.2888 -0.0878 0.51315 -3.38402
THR_227 -6.285 0.49768 3.91925 -0.17333 0.08073 0.06151 2.71259 -2.24013 -0.03204 -0.25405 -1.72003 -0.45827 0 0 -0.40927 0 0 0.07215 -0.04711 0.00311 0.21141 0 -0.21225 2.51824 -1.0874 -0.01871 0.66928 -2.19163
VAL_228 -4.21824 0.15839 3.06374 -0.27283 0.17472 0.06194 2.20542 -1.86364 -0 -0 -2.59189 -0.37917 0 0 0 0 0 0.06286 -0.03546 0.00016 0.1772 0 -0.70438 0 1.9342 -0.11508 0.59923 -1.74281
SER_229 -4.10817 0.34431 3.08554 -0.02689 0 0.01986 1.23449 -1.62457 -0.03964 -0.21064 -1.29887 -0.02159 0 0 0 -1.26533 0 0.05204 0.00363 0.00131 0.81982 0 -0.22433 1.88475 -0.77834 -0.18585 0.36918 -1.9693
GLN_230 -5.49017 0.13718 4.13269 -0.26092 0.03884 0.21066 1.0641 -1.9199 -0.03844 -0.48032 -1.2226 -0.81684 0 0 0 0 0 0.04575 0.00441 0.0444 0 3.22704 -0.04369 0 -0.18838 -0.10119 0.21312 -1.44424
LEU_231 -6.75018 0.43092 2.27632 -0.45779 0.1359 0.10052 1.5628 -2.01472 -0.01679 -0.14545 -1.08347 -0.00551 0 0 -0.82658 0 0 0.02267 0.04421 0.09923 0.92967 0 -0.2464 0 0.18072 -0.12016 0.46236 -5.42173
THR_232 -4.96489 0.3116 3.04013 -0.11163 0.06011 0.06263 1.68256 -1.72295 -0 -0 -0.62294 -1.10014 0 0 0 0 0 0.04398 0.03014 0.00081 0.10812 0 -0.70579 2.27781 -1.0874 -0.12961 0.44147 -2.386
ARG_233 -5.66481 0.22201 5.60997 -0.7719 0.12298 0.46174 1.59832 -2.63175 -0.02548 -0.13737 -1.00383 0.53098 0 0 -0.38654 0 0 0.06818 -0.09399 0.2131 2.18047 0 0.018 0 -1.2888 -0.36957 0.2697 -1.07858
GLU_234 -6.22506 0.35747 6.65163 -0.20434 0.0318 0.30222 2.97248 -2.75958 -0.0142 -0.16442 -4.95957 -0.46237 0 0 -1.16296 -1.30855 0 0.02142 0.00446 0.02887 0 3.05184 -0.03279 0 -2.7348 -0.3399 0.2744 -6.67195
ILE_235 -7.94803 0.88571 3.24319 -0.52927 0.28964 0.13516 2.48425 -2.37024 -0.00494 -0.02358 -1.90695 -0.12103 0 0 0 0 0 0.01363 0.42345 0.05785 0.52162 0 -0.137 0 0.73287 -0.09064 0.47544 -3.86887
TYR_236 -8.15407 0.96656 3.30059 -0.69777 0.1465 0.42325 1.71704 -2.42952 -0.03764 -0.23574 -1.35752 -0.11479 0 0 -0.91633 0 0 0.01964 0.13049 0.21572 0 1.85508 -0.37172 0.13442 1.2797 -0.20093 0.86343 -3.46362
THR_237 -5.52379 0.3906 4.39665 -0.22152 0.12444 0.09407 3.2283 -2.30236 -0.00494 -0.02358 -3.6611 -1.0042 0 0 0 -0.59302 0 0.01413 0.03854 0.07742 1.02514 0 -0.05861 2.4835 -1.0874 -0.17405 0.66048 -2.12132
ASN_238 -8.5022 0.70868 7.652 -0.33158 0.23304 0.72096 4.42754 -3.70026 -0.00685 -0.06353 -4.71389 -0.50307 0 0 -0.55572 -0.49121 0 0.01805 0.32885 0.00054 0 1.98037 -0.77798 0 -0.93687 0.00881 0.93888 -3.56544
PRO_239 -6.55063 0.67555 3.30913 -0.08358 0 0.05194 1.82593 -1.60869 -0 -0 -0.93913 0.70138 0 0 0 0 0 0.02116 -0.09403 0.01558 0.55128 0 -0.22665 0 -2.4119 -0.22197 1.12487 -3.85975
VAL_240 -7.77982 0.78874 2.30274 -0.32225 0.29452 0.07552 1.91506 -2.32235 -0 -0 -1.2966 -0.4097 0 0 -0.66847 0 0 0.03452 -0.02709 0.0001 0.54561 0 -0.2095 0 1.9342 -0.29001 0.64858 -4.78621
LEU_241 -7.58395 0.36599 1.90909 -0.47594 0.18216 0.10212 1.76476 -2.03823 -0.00379 -0.01718 -0.918 0.17807 0 0 0 0 0 0.00681 -0.04592 0.05623 0.41759 0 -0.23286 0 0.18072 0.00867 0.48217 -5.66148
GLU_242 -5.64465 0.20765 6.39117 -0.24457 0.04685 0.38147 2.43603 -2.8967 -0 -0 -3.63689 -0.65834 0 0 -0.55572 -0.59302 0 0.01764 -0.06976 0.02599 0 3.20881 -0.34194 0 -2.7348 -0.28866 0.32194 -4.62752
ASN_243 -4.38242 0.32244 3.95984 -0.24412 0.07033 0.36261 1.73823 -2.08377 -0.01612 -0.17471 -1.33808 -0.5033 0 0 0 0 0 0.00992 -0.03641 0.00281 0 2.48589 -0.61671 0 -0.93687 -0.70332 0.31484 -1.76891
PHE_244 -8.29264 0.66623 3.47827 -0.64053 0.13155 0.04127 2.13055 -2.77625 -0.00416 -0.0232 -0.54103 -0.19975 0 0 0 0 0 0.01486 -0.04245 0.00023 0 3.37125 -0.16519 0 1.0402 -0.44926 0.39891 -1.86114
ASP_245 -2.31797 0.1133 3.92258 -0.20691 0.0388 0.66405 1.66211 -1.7352 -0.01878 -0.19131 -2.85308 -3.41574 0 0 -0.78798 -0.65215 0 0.11045 -0.04055 0.11056 0 3.83043 -0.18939 0 -2.3716 -0.28104 0.4912 -4.11823
GLY_246 -3.03067 0.24077 3.02619 -0.00028 0 0 1.07428 -1.68452 -0.00529 -0.07369 -0.20684 -0.17429 0 0 0 0 0 0.09455 -0.07539 0 0 0 -1.21123 0 0.83697 -0.04093 0.2915 -0.93886
SER_247 -3.29268 0.23031 2.38073 -0.0304 0 0.07073 0.23089 -1.22706 -0.01675 -0.11765 0.06166 -0.13214 0 0 0 0 0 0.11228 -0.00299 0.0031 0.08137 0 -0.49886 0.6459 -0.77834 0.00474 0.09994 -2.17523
PHE_248 -7.92006 0.91051 1.79041 -0.60704 0.04464 0.34538 2.40211 -1.83028 -0.01717 -0.1068 -2.49001 0.01911 0 0 -0.81954 0 0 0.07736 -0.0165 0.20422 0 2.29315 -0.26823 0 1.0402 0.03517 0.33189 -4.58151
ARG_249 -7.50757 1.03839 8.50857 -0.64741 0.08644 0.27351 3.1172 -3.50863 -0.03248 -0.19918 -4.2688 0.67088 0 0 -1.09405 -0.83381 0 0.13075 -0.02806 0.28649 2.77071 0 -0.00677 0 -1.2888 -0.03456 0.8649 -1.70226
GLY_250 -3.05956 0.16257 3.60857 -5e-05 0 0 1.70313 -1.74229 -0.01056 -0.13166 -2.09573 -0.38052 0 0 -0.70262 0 0 0.04422 -0.11338 0 0 0 -1.4261 0 0.83697 -0.76583 0.86431 -3.20852
MET_251 -7.79828 0.95406 5.11092 -0.6607 0.18473 0.20919 2.42526 -2.64821 -0.047 -0.19202 -1.58277 -0.04226 0 0 0 0 0 0.03468 0.10256 0.02122 0.92857 0 0.10663 0 0.60916 -0.81575 1.05811 -2.0419
ALA_252 -6.61234 0.8043 3.6953 -0.0236 0 0 2.44056 -2.85672 -0.00076 -0.00787 -2.32247 -0.36308 0 0 0 0 0 0.01136 -0.06778 0 0 0 -0.36613 0 1.8394 -0.56005 1.13761 -3.25228
GLN_253 -7.07769 0.83249 5.98612 -0.83509 0.11652 0.77733 2.55587 -2.85745 -0.03186 -0.1749 -2.17122 -0.15966 0 0 0 -0.73843 0 0.06532 0.06621 0.24503 0 5.28783 -0.06729 0 -0.18838 -0.37825 0.56975 1.82223
ARG_254 -7.8082 0.53803 6.1753 -0.77862 0.12802 0.447 2.33415 -3.17226 -0.01641 -0.13694 -1.22328 0.25392 0 0 -0.47654 0 0 0.02132 -0.05294 0.04919 2.99825 0 -0.16279 0 -1.2888 -0.34544 0.38482 -2.13223
ILE_255 -9.66563 1.4789 3.42699 -0.49991 0.43054 0.09841 2.28693 -2.89006 -0 -0 -1.83101 0.02998 0 0 0 0 0 0.00713 -0.0671 0.20885 0.49165 0 -0.48911 0 0.73287 -0.2056 0.68177 -5.77442
GLU_256 -6.28828 0.28817 6.05535 -0.59532 0.09486 1.08659 2.91547 -2.84613 -0.01961 -0.15234 -2.81604 -0.66862 0 0 0 -0.53468 0 0.01925 -0.06675 0.03743 0 3.671 -0.35183 0 -2.7348 -0.27555 0.71867 -2.46316
GLN_257 -8.46934 1.43927 8.00999 -0.58511 0.07211 0.60715 4.39542 -3.69718 -0.01807 -0.11415 -2.59572 -0.31751 0 0 -1.53689 -0.73843 0 0.10047 -0.02483 0.08083 0 2.66672 -0.10745 0 -0.18838 -0.53738 0.94285 -0.61561
ASN_258 -5.72271 0.49329 5.63955 -0.19956 0.02927 0.3151 2.66703 -2.81673 -0.04638 -0.23977 -2.59636 -0.54104 0 0 -0.43226 0 0 0.01089 0.04969 0.0842 0 2.18319 -0.46657 0 -0.93687 -0.61063 0.83967 -2.29701
ILE_259 -6.05813 0.74813 3.36786 -0.48249 0.36095 0.09732 2.4782 -2.21823 -0.00159 -0.00631 -0.93975 0.09382 0 0 -0.42753 0 0 0.01368 0.011 0.04751 0.50471 0 -0.69029 0 0.73287 -0.68758 0.48555 -2.57031
ARG_260 -6.12664 0.32909 6.76232 -0.58632 0.09452 0.34667 2.95079 -2.86446 -0.0154 -0.11534 -4.56892 0.77822 0 0 0 -2.24825 0 0.05551 -0.09804 0.40499 2.49417 0 0.06365 0 -1.2888 -0.41692 0.82838 -3.22079
GLN_261 -5.55163 0.5934 5.8498 -0.6414 0.18497 0.64301 2.10986 -2.43778 -0.0344 -0.26413 -3.03941 -0.41167 0 0 -1.39999 0 0 0.02706 0.34075 0.03501 0 2.39025 -0.01508 0 -0.18838 -0.26752 1.4962 -0.58107
PRO_262 -4.3799 0.64783 2.48942 -0.11545 0.00221 0.08316 0.10359 -1.08306 -0 -0 -0.68246 0.26503 0 0 0 0 0 0.0052 0.1363 0.00983 0.08717 0 -0.92702 0 -2.4119 -0.2565 1.33987 -4.68666
HIS_D_263 -4.6863 0.29991 3.5904 -0.41676 0.00977 0.28073 1.50154 -1.95542 -0.04759 -0.37158 -1.49567 -0.39098 0 0 -0.87945 0 0 0.05897 -0.00123 0.01489 0 2.10223 -0.37208 0 -0.45461 -0.12056 0.61709 -2.7167
LEU_264 -7.54915 0.89779 2.71964 -0.46561 0.27229 0.07006 1.76927 -2.44044 -0 -0 -1.46165 0.422 0 0 -0.87945 0 0 0.01619 0.11631 0.04543 0.33062 0 0.22992 0 0.18072 -0.01671 0.58847 -5.15428
MET_265 -6.21116 0.43952 4.06098 -0.44308 0.07929 0.05581 1.93836 -2.00615 -0.01242 -0.10624 -1.80609 0.24122 0 0 0 0 0 0.00516 -0.01348 0.04252 1.57615 0 0.24968 0 0.60916 -0.2142 0.41534 -1.09963
ASP_266 -4.6874 0.36038 5.21078 -0.25152 0.03636 0.91158 2.36132 -2.38179 -0.01095 -0.11569 -3.90877 -1.04388 0 0 0 -1.49263 0 0.00144 -0.02143 0.41367 0 2.18736 -0.1554 0 -2.3716 -0.10129 0.33988 -4.71957
ILE_267 -8.65582 0.85167 2.61751 -0.48639 0.38584 0.1154 3.07038 -2.61827 -0.00242 -0.015 -1.977 -0.17022 0 0 0 0 0 0.00512 -0.01965 0.01403 0.28803 0 -0.65987 0 0.73287 -0.03406 0.40203 -6.15579
LEU_268 -6.99991 0.7027 1.58392 -0.58365 0.16792 0.15634 1.08299 -1.99187 -0.01152 -0.08555 -0.21431 0.27888 0 0 0 0 0 0.01352 -0.05167 0.07076 0.36274 0 -0.17063 0 0.18072 -0.204 0.5344 -5.17821
ASN_269 -7.36809 0.39549 6.88409 -0.16614 0.00789 0.24153 3.401 -3.371 -0 -0 -2.42239 -0.26082 0 0 0 -0.73269 0 0.00764 0.02133 0.00348 0 1.9268 0.3073 0 -0.93687 0.5298 0.50786 -1.0238
ARG_270 -6.98291 0.81208 6.51864 -0.81522 0.12896 0.62154 3.81467 -2.90076 -0.01143 -0.06945 -4.29916 -0.07347 0 0 0 -1.54033 0 0.03467 0.14911 0.10166 2.87296 0 -0.22793 0 -1.2888 0.58143 0.54087 -2.03285
ILE_271 -8.06283 1.2531 1.70226 -0.449 0.38255 0.09672 2.48744 -2.16152 -0.00535 -0.01619 -2.27076 0.0517 0 0 0 0 0 0.03848 0.01048 0.34342 0.30178 0 -0.6913 0 0.73287 -0.19756 0.91968 -5.534
THR_272 -5.61114 0.53329 3.62718 -0.17562 0.09433 0.06572 2.77108 -2.26443 -0.01021 -0.03325 -2.70339 -0.29871 0 0 0 0 0 0.04675 -0.03324 3e-05 0.10109 0 0.00496 2.30423 -1.0874 -0.10032 0.72465 -2.04439
ILE_273 -8.8554 1.92104 2.24995 -0.63211 0.46364 0.12399 1.85352 -2.34517 -0.03172 -0.26317 -1.43921 0.39233 0 0 0 0 0 0.04632 -0.05353 0.11408 0.93401 0 -0.75362 0 0.73287 -0.18972 0.67843 -5.05345
TYR_274 -9.2872 0.54937 4.38583 -0.67853 0.06928 0.36703 3.45073 -3.10009 -0.01733 -0.06312 -4.33584 -0.0792 0 0 0 -0.52576 0 0.01491 0.23163 0.08098 0 1.96003 -0.31399 0.06342 1.2797 -0.36228 0.72548 -5.58496
THR_275 -6.52241 0.47671 4.98309 -0.16882 0.0678 0.06161 2.14706 -3.01694 -0.04738 -0.31402 -2.59531 -0.18938 0 0 0 0 0 0.0877 0.10071 0.09181 0.19915 0 -0.20625 2.28446 -1.0874 -0.06129 0.41202 -3.29708
ASP_276 -5.65478 0.56771 5.45043 -0.10371 0.00628 0.30498 3.13028 -2.84305 -0.00712 -0.02987 -3.85108 -1.15612 0 0 -0.8307 0 0 0.10315 0.02257 0.01207 0 2.47903 0.22461 0 -2.3716 0.32599 0.44287 -3.77806
VAL_277 -4.7384 0.71331 2.07869 -0.35509 0.22586 0.08585 1.24374 -1.74095 -0.02076 -0.16261 -1.63162 -0.22266 0 0 -0.8307 0 0 0.06344 0.02627 0.00054 0.73176 0 -0.26237 0 1.9342 0.27388 0.59649 -1.99113
HIS_D_278 -7.20556 0.47673 5.8786 -0.53429 0.00685 0.38772 2.88674 -2.99295 -0.02076 -0.16261 -2.88971 -0.57177 0 0 -1.20458 0 0 0.15134 -0.02888 0.0253 0 2.13662 -0.49044 0 -0.45461 0.27776 0.52961 -3.7989
ARG_279 -4.43798 0.32371 4.09543 -0.73726 0.13343 0.48854 1.22278 -1.81698 -0 -0 -0.53483 -0.22422 0 0 -0.64881 0 0 0.19994 -0.07437 0.26197 2.14034 0 -0.17027 0 -1.2888 0.17821 0.45527 -0.43391
GLY_280 -1.56743 0.13585 1.30626 -6e-05 0 0 0.12757 -0.83599 -0.00193 -0.00526 0.18578 -0.3602 0 0 0 0 0 0.13856 -0.16531 0 0 0 -1.50789 0 0.83697 -0.57167 0.59863 -1.68612
PHE_281 -6.6577 0.71542 3.17386 -0.61446 0.0401 0.30799 2.46689 -2.31041 -0.00333 -0.00989 -2.50312 0.17199 0 0 0 0 0 0.0968 -0.04727 0.00128 0 2.26563 -0.15292 0 1.0402 -0.50802 0.4438 -2.08315
ASN_282 -4.01816 0.19934 2.30355 -0.1803 0.00629 0.26675 0.89813 -1.50516 -0.01933 -0.10414 -0.54952 -0.51474 0 0 0 0 0 0.0348 0.03228 0.02147 0 2.224 0.24648 0 -0.93687 0.01307 0.22236 -1.35972
TYR_283 -9.99194 0.62577 4.64859 -1.01462 0.10308 0.62436 2.89363 -3.3079 -0.00957 -0.08087 -2.59719 -0.27638 0 0 0 0 0 0.01147 -0.01111 0.02729 0 1.64924 -0.4572 0.05367 1.2797 -0.06347 0.43823 -5.45525
TRP_284 -11.6264 1.3417 4.13888 -0.75518 0.18168 0.37516 2.59844 -3.0991 -0.02373 -0.21023 -2.15496 -0.36083 0 0 0 -0.85737 0 0.05702 -0.04797 0.09659 0 3.3473 0.08049 0 1.6906 0.31166 1.21721 -3.69905
SER_285 -6.86549 0.39011 6.95037 -0.03676 0.01103 0.04971 3.71457 -3.27393 -0.05392 -0.43762 -3.78064 -0.59884 0 0 -0.95451 0 0 0.0215 -0.01789 0.02868 0.53324 0 0.02511 1.96978 -0.77834 0.46871 1.14327 -1.49184
GLY_286 -5.63805 0.65645 4.49502 -0.00172 0 0 2.63385 -2.65007 -0.03727 -0.24107 -2.47561 -0.37622 0 0 0 0 0 0.04786 -0.07796 0 0 0 -1.46816 0 0.83697 0.27981 0.34318 -3.67297
HIS_287 -11.7332 1.4694 7.59419 -0.78196 0.01857 1.01809 4.14429 -4.32041 -0 -0 -5.04441 0.11962 0 0 -0.56353 -0.85737 0 0.03168 0.00516 0.01908 0 1.81737 -0.31052 0 -0.45461 0.21489 0.48333 -7.13029
GLN_288 -6.15815 0.51432 4.91827 -0.24399 0.03087 0.19766 2.78496 -2.44459 -0.04414 -0.27319 -2.97381 -0.59077 0 0 0 -0.52576 0 0.01798 0.04695 0.07242 0 3.11045 0.07071 0 -0.18838 -0.08108 0.49859 -1.2607
ILE_289 -8.99985 1.56607 2.56675 -0.48312 0.45327 0.09108 3.09498 -2.51695 -0 -0 -2.30262 0.08902 0 0 0 0 0 0.00836 0.11461 0.15499 0.4845 0 -0.63411 0 0.73287 -0.18272 0.81552 -4.94737
THR_290 -6.27413 0.59152 4.36149 -0.15507 0.07124 0.05348 2.97098 -2.60668 -0.02752 -0.14555 -3.59893 -0.29854 0 0 0 0 0 0.00548 -0.02326 0.00026 0.27281 0 -0.22206 2.30422 -1.0874 -0.07702 0.90567 -2.97901
ALA_291 -6.07093 0.35158 2.86656 -0.02028 0 0 2.48367 -2.48644 -0.01141 -0.09848 -2.39131 -0.36299 0 0 0 0 0 0.00089 0.00478 0 0 0 -0.43594 0 1.8394 0.09252 0.27164 -3.96675
SER_292 -5.51487 0.54773 5.56337 -0.02341 0 0.0198 3.12504 -2.53266 -0.00646 -0.10337 -2.85204 0.17489 0 0 0 -0.73269 0 0.0093 0.31236 0.04439 0.52431 0 -0.09263 0.61035 -0.77834 0.38509 0.76424 -0.55562
PRO_293 -5.59951 0.44751 3.93359 -0.12793 0.0001 0.09503 1.79414 -1.76738 -0 -0 -2.4484 0.23695 0 0 0 0 0 0.01307 -0.03497 0.01848 0.21552 0 -1.18296 0 -2.4119 0.09119 0.87537 -5.85209
VAL_294 -6.56516 0.68803 3.04015 -0.27894 0.20117 0.05438 1.9276 -2.42018 -0.00548 -0.05464 -1.25565 0.4255 0 0 0 0 0 0.02602 -0.09798 9e-05 0.185 0 -0.06313 0 1.9342 -0.53608 0.44684 -2.34827
GLY_295 -3.23799 0.49115 2.50508 -5e-05 0 0 1.40828 -1.53065 -0 -0 -0.91246 -0.41299 0 0 0 0 0 0.06548 -0.18014 0 0 0 -1.44573 0 0.83697 -0.83261 0.35056 -2.89511
PHE_296 -5.33287 0.6158 1.64732 -0.56448 0.02629 0.34055 1.5379 -1.52751 -0 -0 -0.88939 -0.31856 0 0 0 0 0 0.09054 0.0848 0.02088 0 1.91302 0.25469 0 1.0402 -0.54689 0.345 -1.2627
SER_297 -2.67451 0.27348 2.76417 -0.03768 0.00616 0.06668 1.00266 -1.16239 -0.00018 -0.00599 -0.0435 -1.0732 0 0 0 0 0 0.20541 -0.02687 0.0789 0.23811 0 -0.32895 0.63436 -0.77834 -0.30482 0.61812 -0.54839
GLY_298 -1.84488 0.29874 2.12499 -0.00147 0 0 0.58371 -0.94927 -0.00646 -0.10337 0.50527 -0.34313 0 0 0 0 0 0.09813 -0.02682 0 0 0 -0.9361 0 0.83697 0.13426 0.83831 1.20887
PRO_299 -1.65355 0.24261 1.63625 -0.12594 0.00146 0.09032 0.44568 -0.67525 -0.01141 -0.09848 -0.27374 0.2523 0 0 0 0 0 0.03033 -0.04695 0.0184 0.13457 0 -1.12407 0 -2.4119 0.09847 0.58212 -2.88879
GLU_300 -3.6112 0.13707 3.83768 -0.21839 0.02745 0.31703 1.63994 -1.67377 -0.00013 -0.00204 -2.8968 -0.40729 0 0 0 -1.54033 0 0.00636 -0.01123 0.00094 0 3.31792 0.00221 0 -2.7348 -0.55517 0.31698 -4.04757
PHE_301 -7.72082 0.54343 3.49859 -0.99035 0.06595 0.53166 3.02481 -2.49347 -0 -0 -2.76214 -0.13473 0 0 0 0 0 0.03372 0.13835 0.04701 0 2.20816 -0.29618 0 1.0402 -0.28783 0.43119 -3.12244
ALA_302 -4.18261 0.25828 2.91088 -0.01978 0 0 2.52032 -1.85177 -0 -0 -3.21472 -0.33998 0 0 0 0 0 0.03902 0.11055 0 0 0 -0.2452 0 1.8394 0.04594 0.50161 -1.62805
PHE_303 -8.23339 1.25089 2.48966 -0.62837 0.14232 0.34128 2.11729 -2.13665 -0.01197 -0.11958 -1.78495 0.24824 0 0 0 0 0 0.01845 0.16163 0.04161 0 2.12976 -0.35442 0 1.0402 0.23373 1.0729 -1.98137
PRO_304 -3.73814 0.65707 2.74825 -0.12982 4e-05 0.09475 1.09489 -1.12047 -0 -0 0.11945 0.26513 0 0 0 0 0 0.03071 -0.04115 0.02193 0.17397 0 -1.21123 0 -2.4119 -0.08807 0.9904 -2.54419
LEU_305 -7.03001 0.54761 1.77337 -0.57666 0.09392 0.15331 0.51554 -2.05362 -0.00048 -0.0013 0.11572 0.27032 0 0 0 0 0 0.02561 -0.02619 0.34623 0.40809 0 -0.10504 0 0.18072 -0.38224 0.50879 -5.23631
PHE_306 -9.72435 0.69823 4.98753 -0.58848 0.02538 0.29991 3.68909 -3.23319 -0.01754 -0.11725 -1.77497 0.08411 0 0 0 0 0 0.04899 -8e-05 0.01156 0 2.25794 -0.16307 0 1.0402 -0.26699 0.67373 -2.06924
GLY_307 -2.89533 0.1224 2.05667 -0.00028 0 0 0.37431 -1.16051 -0.00448 -0.05203 -0.23515 -0.26689 0 0 0 0 0 0.0211 -0.08359 0 0 0 -1.47108 0 0.83697 0.07031 0.42003 -2.26756
ASN_308 -5.80446 0.38545 5.92401 -0.18504 0.0442 0.25449 3.2339 -3.02827 -0.08008 -0.51547 -3.00948 -0.43314 0 0 -0.36998 -0.40666 0 0.22755 -0.00271 0.00489 0 3.09541 0.56118 0 -0.93687 0.38476 0.21975 -0.43659
ALA_309 -5.29403 0.79543 1.91963 -0.02953 0.01457 0 1.66549 -1.79126 -0.02969 -0.1403 -2.03251 -0.48167 0 0 -0.94897 0 0 0.34691 0.09623 0 0 0 0.2282 0 1.8394 0.89435 0.36083 -2.58693
GLY_310 -3.85966 0.2963 3.48664 -0.00026 0 0 1.2343 -1.87117 -0 -0 -1.00644 -0.18472 0 0 -0.58452 0 0 0.35469 -0.06976 0 0 0 0.02516 0 0.83697 0.66178 0.31139 -0.36931
ASN_311 -2.24606 0.11107 2.82916 -0.34274 0.05258 0.71517 0.81978 -1.38426 -0.00396 -0.0416 -0.30382 -1.30842 0 0 0 -0.4751 0 0.36516 -0.05964 0.20791 0 2.60707 -0.71273 0 -0.93687 0.03581 0.41218 0.34069
ALA_312 -3.15269 0.19892 0.88965 -0.02363 0 0 1.01293 -1.18215 -0 -0 -0.93752 -0.34575 0 0 0 0 0 0.38358 -0.068 0 0 0 -0.31191 0 1.8394 -0.31474 0.45838 -1.55353
ALA_313 -2.26592 0.38016 1.75478 -0.02172 0 0 0.61484 -1.01544 -0.03865 -0.21773 0.07876 -0.46624 0 0 0 0 0 0.11035 0.00865 0 0 0 -0.53033 0 1.8394 -0.32831 1.02652 0.92912
PRO_314 -1.46674 0.51868 0.98494 -0.12822 0.00429 0.09325 0.25252 -0.50923 -0 -0 0.02137 0.19621 0 0 0 0 0 0.04546 -0.10777 0.01649 0.11534 0 -0.98996 0 -2.4119 -0.03286 1.56939 -1.82876
PRO_315 -2.91612 0.3635 1.08329 -0.21192 0.07959 0.16184 0.4923 -0.61285 -0 -0 -0.10738 -0.32432 0 0 0 0 0 1.12536 4.33281 0.00522 0.40666 0 -0.97115 0 -2.4119 -0.0229 15.1426 15.6147
VAL_316 -5.07889 0.92217 2.40753 -0.24506 0.09609 0.04997 1.90601 -1.80846 -0.01793 -0.06237 -1.15073 -0.37738 0 0 0 0 0 0.50483 -0.05276 0.00479 0.26171 0 -0.5628 0 1.9342 -0.07177 15.0613 13.7204
LEU_317 -4.91147 0.58269 1.81529 -0.62073 0.24502 0.1694 0.7084 -1.51616 -0.00581 -0.06647 -0.48423 0.30751 0 0 0 0 0 0.58512 0.4023 0.07839 0.76299 0 -0.29131 0 0.18072 -0.15501 0.92923 -1.28414
VAL_318 -7.28901 1.16459 2.13671 -0.37425 0.28584 0.09042 2.64454 -2.17458 -0.01793 -0.06237 -1.70304 -0.16682 0 0 0 0 0 0.54336 0.10013 0.00039 0.86362 0 -0.76001 0 1.9342 -0.22527 0.92841 -2.08105
SER_319 -3.36587 0.2064 2.39387 -0.02866 2e-05 0.04841 0.98875 -1.27012 -0.0054 -0.06636 -0.05188 -0.99495 0 0 0 0 0 1.27949 0.14037 1e-05 0.68927 0 0.05322 0.60392 -0.77834 -0.0818 0.82361 0.58396
LEU_320 -5.30321 0.61165 1.3597 -0.61624 0.19689 0.17926 1.67972 -1.51963 -0 -0 -1.2009 0.29867 0 0 0 0 0 0.27225 0.12949 0.15177 0.37859 0 -0.09236 0 0.18072 0.03401 0.71393 -2.54569
THR_321 -4.25213 0.27865 2.28065 -0.20599 0.12577 0.07586 1.99067 -1.7005 -0.00681 -0.06212 -1.78309 -1.17427 0 0 0 0 0 0.03598 -0.00915 0.04974 0.94563 0 -0.1982 2.30481 -1.0874 -0.04933 0.7168 -1.72445
GLY_322 -2.08958 0.29043 1.09439 -0.00017 0 0 0.53773 -0.80877 -0 -0 -0.67369 -0.28145 0 0 0 0 0 0.00594 -0.14806 0 0 0 -1.34201 0 0.83697 -0.01804 0.34765 -2.24865
LEU_323 -4.91854 0.39574 2.79073 -0.52195 0.25792 0.15661 1.70647 -1.81764 -0 -0 -1.71631 0.03971 0 0 -0.31337 0 0 0.00748 -0.05984 0.0536 0.2693 0 0.02079 0 0.18072 -0.19449 0.25764 -3.40545
GLY_324 -4.42827 0.46264 3.78852 -0.00029 0 0 2.37287 -2.1626 -0.01467 -0.06752 -2.29617 -0.17684 0 0 0 0 0 0.01458 -0.09011 0 0 0 -1.52457 0 0.83697 -0.04849 0.26472 -3.06922
ILE_325 -8.82455 1.19588 1.78092 -0.47805 0.2715 0.10444 1.85061 -2.17845 -2e-05 -0.0004 -1.69491 0.33027 0 0 0 0 0 0.01257 -0.07036 0.04786 0.42048 0 -0.39395 0 0.73287 -0.14272 0.51968 -6.51633
PHE_326 -12.2169 2.90519 3.80426 -1.00555 0.15128 0.34599 2.07702 -3.24 -0.02256 -0.14505 -0.17981 -0.54943 0 0 0 0 0 0.05217 0.19867 0.29898 0 3.13895 -0.16834 0 1.0402 -0.10092 1.03306 -2.58284
ARG_327 -9.29655 0.92018 6.54815 -0.58129 0.13258 0.33149 3.33494 -3.22074 -0.02424 -0.19192 -3.55063 0.25182 0 0 0 -1.53684 0 0.04904 0.31784 0.92233 2.45945 0 -0.22576 0 -1.2888 0.07712 1.28042 -3.29143
THR_328 -6.09958 0.72541 2.78383 -0.12076 0.03599 0.0946 2.39068 -2.06006 -0.00781 -0.09535 -2.48098 -0.62858 0 0 -0.96914 0 0 0.02998 0.02678 0.00013 0.55711 0 -0.21467 2.29229 -1.0874 -0.12208 0.90049 -4.04912
LEU_329 -7.27441 0.78654 5.44873 -0.46318 0.17147 0.12849 2.76828 -2.98984 -0 -0 -2.66204 -0.04092 0 0 0 0 0 0.28457 0.01073 0.19814 2.07684 0 -0.14282 0 0.18072 0.11808 0.48879 -0.91183
SER_330 -6.19181 0.69447 5.29692 -0.02599 0 0.01858 3.27106 -2.56935 -0.00738 -0.09761 -4.38969 0.09263 0 0 0 -0.60906 0 0.07269 0.00796 0.00058 0.51242 0 -0.09286 1.92301 -0.77834 0.1876 0.5683 -2.11587
SER_331 -4.93674 0.48789 5.36571 -0.03874 0.01922 0.07187 2.8965 -2.4547 -0 -0 -3.74311 -0.63038 0 0 0 -0.45083 0 0.0476 0.42171 0.00618 0.29764 0 0.30478 0.62713 -0.77834 0.58112 1.16613 -0.73935
PRO_332 -5.10149 0.83684 1.6563 -0.14158 0.00244 0.09975 0.49786 -0.90175 -0 -0 -0.20502 0.19573 0 0 0 0 0 0.0412 0.29697 0.00448 0.50046 0 -0.86503 0 -2.4119 0.28991 1.14318 -4.06163
LEU_333 -7.20838 0.5985 4.00182 -0.60897 0.15682 0.17189 2.75976 -2.52931 -0 -0 -2.04099 0.19261 0 0 0 0 0 0.03279 0.01552 0.32346 0.76999 0 -0.14813 0 0.18072 -0.22874 0.53814 -3.02251
TYR_334 -7.12419 0.55071 2.96987 -0.65806 0.04453 0.38053 1.55861 -2.12018 -0 -0 -1.20738 -0.22341 0 0 -0.66847 0 0 0.10916 -0.00902 0.0228 0 2.5254 -0.22395 6e-05 1.2797 0.62179 0.41243 -1.75907
ARG_335 -6.03229 0.29985 4.40469 -0.7267 0.22254 0.35492 2.26837 -2.05798 -0 -0 -1.52659 0.42429 0 0 0 0 0 0.09921 -0.04989 0.00197 2.35918 0 0.21025 0 -1.2888 0.78231 0.30119 0.04654
ARG_336 -3.28911 0.16433 3.50054 -0.6353 0.10727 0.40745 0.88058 -1.56529 -0.00926 -0.0767 -2.05619 0.10382 0 0 0 -0.65215 0 0.18611 0.13471 0.14833 2.64269 0 -0.02412 0 -1.2888 0.13013 0.29982 -0.89113
ILE_337 -6.09905 0.47521 2.9605 -0.58568 0.33594 0.10494 0.99396 -1.83602 -0.00922 -0.05673 -0.16617 0.27869 0 0 0 0 0 0.13584 0.00108 0.03601 1.01832 0 -0.71514 0 0.73287 -0.22986 0.48018 -2.14433
ILE_338 -2.25543 0.21212 1.70968 -0.46719 0.28466 0.0942 0.9266 -1.02544 -0.00902 -0.09876 -0.29776 0.38355 0 0 0 0 0 0.11368 0.06555 0.01105 0.53919 0 -0.22739 0 0.73287 -0.45691 0.53493 0.77018
LEU_339 -6.01397 0.9328 1.73665 -0.47541 0.31491 0.08257 1.42901 -1.75157 -0 -0 0.54309 0.38047 0 0 0 0 0 0.05996 0.43401 0.37722 0.71162 0 -0.02411 0 0.18072 -0.55536 0.87696 -0.76043
GLY_340 -2.30094 0.47147 2.19509 -0.00011 0 0 0.7881 -1.20965 -0.05764 -0.3661 -0.41619 -0.33359 0 0 0 0 0 0.04551 -0.08812 0 0 0 -1.54182 0 0.83697 0.33 1.47976 -0.16725
SER_341 -2.79572 0.4847 2.2068 -0.0252 0 0.05752 0.9767 -1.10294 -0.02799 -0.20388 -0.64262 -0.57343 0 0 0 0 0 0.01863 0.06332 0.00548 0.10349 0 -0.55653 0.60195 -0.77834 0.53161 0.99708 -0.65938
GLY_342 -2.71145 0.33925 3.59742 -0.00113 0 0 1.93787 -1.69974 -0 -0 -0.60202 -0.32108 0 0 0 0 0 0.02485 -0.08381 0 0 0 -1.38761 0 0.83697 0.23048 0.68872 0.84871
PRO_343 -2.0755 0.28113 1.54748 -0.06759 0 0.04204 0.91239 -0.74131 -0 -0 -0.28507 0.6066 0 0 -0.89279 0 0 0.07978 -0.1369 0.00575 0.18857 0 -0.57006 0 -2.4119 0.4174 0.8818 -2.21817
ASN_344 -2.74936 0.20607 2.71801 -0.40593 0.11723 0.80139 0.82344 -1.29923 -0 -0 -0.94297 -1.87798 0 0 -0.64881 0 0 0.16338 0.01193 0.10052 0 2.45624 -0.70561 0 -0.93687 0.1657 0.63934 -1.36348
ASN_345 -6.23066 0.42619 5.25855 -0.30662 0.03992 0.60589 2.37551 -2.75319 -0.03599 -0.33766 -2.08873 -0.73076 0 0 0 0 0 0.0255 0.03149 0.01442 0 1.68855 -0.86698 0 -0.93687 0.88527 0.61432 -2.32186
GLN_346 -6.26041 0.11831 5.80035 -0.26509 0.04463 0.19903 2.38993 -2.70185 -0.00371 -0.07632 -2.27246 -0.50148 0 0 -2.09737 0 0 0.06587 0.00499 0.02238 0 3.18632 -0.04365 0 -0.18838 0.7765 0.45196 -1.35044
GLU_347 -6.3722 0.39391 5.27975 -0.20589 0.03235 0.29714 3.03026 -2.38231 -0.03009 -0.26019 -3.49018 -0.42413 0 0 0 0 0 0.08712 0.08603 0.03255 0 3.10796 -0.05471 0 -2.7348 -0.23209 0.29025 -3.54929
LEU_348 -8.57834 0.70116 2.85806 -0.44472 0.12726 0.09392 2.84297 -2.41182 -0 -0 -1.94202 0.0015 0 0 0 0 0 0.03527 0.12274 0.08139 0.87361 0 -0.09874 0 0.18072 -0.1259 0.54389 -5.13905
PHE_349 -9.46072 1.26307 2.38173 -0.69638 0.09592 0.44778 2.69392 -2.54145 -0.00552 -0.02378 -3.19831 0.09728 0 0 0 0 0 0.02251 0.41074 0.11879 0 1.87864 -0.43473 0 1.0402 1.08411 0.87149 -3.95472
VAL_350 -8.25151 0.7599 2.08023 -0.30007 0.19222 0.05902 2.2481 -2.3839 -0.00611 -0.02011 -2.44804 -0.37007 0 0 0 0 0 0.02332 0.30863 0.03601 0.05422 0 -0.26976 0 1.9342 0.96877 0.84843 -4.53654
LEU_351 -8.65941 1.06051 2.91761 -0.47124 0.18568 0.08942 1.78753 -2.2372 -0.00891 -0.07664 -1.5679 0.14272 0 0 0 0 0 0.03192 0.01896 0.07002 0.90829 0 -0.36149 0 0.18072 -0.14394 0.76141 -5.37194
ASP_352 -5.27692 0.26642 6.67614 -0.10737 0.00634 0.32926 2.89404 -2.88332 -0.02073 -0.16451 -2.77874 -0.20009 0 0 -0.34712 0 0 0.10335 0.08483 0.08104 0 2.03734 -0.29976 0 -2.3716 -0.23992 0.6965 -1.51482
GLY_353 -4.24227 0.30971 4.11139 -0.00116 0 0 2.35981 -2.11723 -0 -0 -2.47903 -0.33358 0 0 0 0 0 0.07471 -0.0941 0 0 0 -1.1641 0 0.83697 0.10049 0.64731 -1.99109
THR_354 -7.38156 0.68575 4.47753 -0.16009 0.06814 0.05606 3.3151 -2.79448 -0.02407 -0.12437 -2.9602 -0.4708 0 0 0 -0.60906 0 0.01815 0.13247 0.03134 0.55807 0 0.28415 2.4029 -1.0874 0.47001 0.60982 -2.50253
GLU_355 -7.58851 0.83337 6.89795 -0.30487 0.06046 0.37959 3.46033 -3.01251 -0.00644 -0.03345 -4.41597 -0.30562 0 0 0 -0.79336 0 0.00537 -0.01038 0.00932 0 3.03734 0.23386 0 -2.7348 0.25124 0.3995 -3.63759
PHE_356 -9.59811 1.05401 1.03075 -0.53684 0.06008 0.2692 2.24448 -2.03829 -0.00509 -0.01577 -2.99735 -0.04791 0 0 0 0 0 0.02359 -0.08146 0.00954 0 2.37285 -0.24809 0 1.0402 0.17849 0.34026 -6.94546
SER_357 -5.04238 0.29817 4.55029 -0.02747 0.00013 0.02313 2.78181 -2.32055 -0.00555 -0.01831 -3.29235 0.06391 0 0 0 0 0 0.02189 -0.01606 0.00094 0.42276 0 0.33687 0.60622 -0.77834 0.2116 0.28471 -1.89856
PHE_358 -9.87345 1.29617 2.47133 -0.64068 0.06154 0.28522 1.48829 -2.59536 -0.0002 -0.00066 -0.64456 0.22679 0 0 0 0 0 0.01744 0.06098 0.07373 0 2.04469 -0.29588 0 1.0402 -0.04208 0.37557 -4.65093
ALA_359 -6.01722 0.72305 3.08501 -0.02353 0 0 2.25023 -2.45184 -0.02136 -0.129 -3.29879 -0.20658 0 0 0 0 0 0.01155 -0.00355 0 0 0 -0.03986 0 1.8394 -0.31354 0.56032 -4.03569
SER_360 -5.1425 0.24371 4.69181 -0.02719 0 0.04808 2.80643 -2.34132 -0 -0 -1.16528 -1.06158 0 0 -1.41212 0 0 0.00671 -0.00743 0.03247 0.417 0 -0.40674 1.03064 -0.77834 0.03268 0.54228 -2.49068
LEU_361 -2.87426 0.41334 0.64572 -0.50399 0.20255 0.14372 0.31851 -0.86728 -0.00943 -0.07548 0.23342 0.07195 0 0 0 0 0 0.03085 -0.00089 0.09527 0.13598 0 -0.19191 0 0.18072 -0.04164 0.3929 -1.69994
THR_362 -1.83418 0.21047 1.92083 -0.11373 0.06506 0.06223 0.76367 -0.94006 -0.01946 -0.15017 0.03443 -1.1723 0 0 -0.84661 0 0 0.21371 -0.03999 0.0015 0.23094 0 -0.6489 2.2779 -1.0874 -0.20866 0.44704 -0.83366
THR_363 -3.48674 0.20692 3.01386 -0.20343 0.13683 0.07876 1.61447 -1.54049 -0.01664 -0.18152 -0.67066 -1.20804 0 0 -0.56551 0 0 0.08576 -0.0143 0.00055 1.03345 0 -0.23737 2.29619 -1.0874 0.01628 0.67494 -0.05409
ASN_364 -3.00785 0.08777 2.36419 -0.31136 0.05525 0.60557 0.49426 -1.17793 -0.0066 -0.10683 -0.51509 -0.82349 0 0 0 0 0 0.06721 0.02991 0.02817 0 2.10318 -0.57559 0 -0.93687 0.07937 0.39527 -1.15147
LEU_365 -5.38664 0.68357 2.18396 -0.48858 0.24561 0.09251 0.50039 -1.57858 -0 -0 -0.21661 0.34107 0 0 0 0 0 0.01786 0.00343 0.02285 0.52212 0 -0.13245 0 0.18072 -0.13511 0.75332 -2.39055
PRO_366 -1.64408 0.26975 1.3814 -0.20147 0.00797 0.14878 0.35375 -0.56938 -0.00146 -0.03502 -0.55365 -0.05029 0 0 0 0 0 0.03834 0.02391 0.00316 0.52686 0 -0.81632 0 -2.4119 -0.47993 0.87766 -3.13192
SER_367 -3.15404 0.07513 2.78868 -0.02728 0 0.06311 1.09445 -1.21169 -0.0009 -0.00301 -1.39934 -0.54085 0 0 0 -0.79336 0 0.03323 0.09209 0.03775 0.28987 0 -0.29735 0.60028 -0.77834 -0.40032 0.24357 -3.28831
THR_368 -5.02218 0.35827 3.37934 -0.17155 0.08616 0.06118 2.46095 -1.96502 -0.02463 -0.20572 -2.06427 -0.23536 0 0 0 0 0 0.01662 0.05911 0.02482 0.11983 0 -0.08422 2.28391 -1.0874 -0.12362 0.22234 -1.91142
ILE_369 -5.84591 0.50603 2.03362 -0.47917 0.41398 0.11042 0.79074 -1.6882 -0.0009 -0.00301 -0.69093 -0.09282 0 0 0 0 0 0.0553 0.03748 0.04165 0.33034 0 -0.74727 0 0.73287 -0.16513 0.54658 -4.11433
TYR_370 -10.8808 2.93182 4.75653 -0.83079 0.36627 0.41768 3.77548 -3.44119 -0.02959 -0.18857 -2.77245 -0.18029 0 0 0 0 0 0.14068 0.12704 0.194 0 2.71945 0.02728 0.00188 1.2797 0.06373 1.89508 0.37298
ARG_371 -6.2251 0.40221 6.26095 -0.92578 0.22008 0.71168 2.47181 -2.97747 -0.01741 -0.09888 -2.70964 0.03957 0 0 -0.34712 0 0 0.1676 0.12598 0.09726 2.33085 0 -0.05581 0 -1.2888 1.82642 1.99036 1.99877
GLN_372 -5.61893 0.54599 5.2216 -0.44578 0.08427 0.36072 1.78773 -2.53179 -0.03751 -0.27901 -1.45277 -0.74239 0 0 0 -0.45083 0 0.03554 0.05574 0.04102 0 3.191 0.17888 0 -0.18838 1.94182 0.63163 2.32854
ARG_373 -3.39435 0.17679 2.45904 -0.60991 0.07574 0.39752 0.14949 -0.98539 -0.00371 -0.02535 -0.72642 0.53383 0 0 0 0 0 0.05765 0.12296 0.05571 1.80622 0 -0.13468 0 -1.2888 0.26378 0.32835 -0.74155
GLY_374 -2.87015 0.51703 1.83117 -0.00036 0 0 0.25582 -1.16723 -0.00102 -0.01578 -0.22083 -0.19797 0 0 0 0 0 0.05379 -0.06576 0 0 0 -0.8985 0 0.83697 0.17496 0.45279 -1.31506
THR_375 -2.14562 0.08717 2.39134 -0.11172 0.07198 0.06208 1.00828 -1.22751 -0.00388 -0.02314 -0.47952 -1.2383 0 0 0 0 0 0.02017 -0.00691 0.0005 0.18466 0 -0.67823 2.2752 -1.0874 0.29721 0.40217 -0.20147
VAL_376 -5.4212 0.60819 3.64677 -0.2916 0.1603 0.06771 2.45096 -2.12026 -0.00073 -0.00192 -1.5545 -0.19635 0 0 0 0 0 0.22725 0.03934 0.00627 0.05522 0 -0.18042 0 1.9342 -0.03985 0.40715 -0.20347
ASP_377 -5.67616 0.54233 7.84589 -0.18137 0.03104 0.56867 3.89255 -3.31695 -0.00842 -0.07074 -5.90063 -1.30496 0 0 -0.78523 -1.53684 0 0.02735 -0.07606 0.51216 0 2.43986 -0.11615 0 -2.3716 -0.01266 0.42909 -5.06882
SER_378 -5.19902 0.30171 6.19203 -0.03437 0.00031 0.04749 4.04915 -2.84333 -0.01229 -0.09134 -3.65957 -0.78339 0 0 -0.96914 0 0 0.01144 -0.06569 0.00652 0.16176 0 -0.2663 1.73373 -0.77834 -0.22222 0.34636 -2.07449
LEU_379 -7.39068 1.10158 5.02138 -0.67976 0.19153 0.26787 1.82646 -2.53482 -0.01324 -0.13626 -1.47519 0.03522 0 0 -0.78523 0 0 0.06356 -0.09553 0.01138 1.28819 0 -0.23016 0 0.18072 -0.39061 0.44165 -3.30194
ASP_380 -2.66629 0.19358 3.39739 -0.11945 0.01734 0.36968 1.05504 -1.55403 -0.00411 -0.04988 -1.37812 -0.34244 0 0 0 0 0 0.02332 -0.07308 0.00057 0 2.54721 -0.34127 0 -2.3716 -0.56586 0.35189 -1.51013
VAL_381 -5.46508 0.72242 3.22427 -0.27929 0.1585 0.05629 1.46782 -1.94098 -0.00097 -0.00738 -0.9658 -0.29988 0 0 0 0 0 0.04747 0.22545 0.04592 0.21233 0 -0.52603 0 1.9342 -0.36504 0.49357 -1.26221
ILE_382 -8.10025 1.3542 2.29753 -0.52368 0.5259 0.14653 1.85578 -2.15532 -0 -0 -0.55146 -0.39068 0 0 0 0 0 0.08886 0.03884 0.02886 0.25703 0 -0.28245 0 0.73287 0.16832 1.42895 -3.08015
PRO_383 -6.38197 1.12924 3.36448 -0.11172 0 0.0811 1.85807 -1.65603 -0.00075 -0.01322 -2.5209 0.38251 0 0 0 0 0 0.04246 0.44025 0.00838 0.75486 0 -0.89113 0 -2.4119 0.11369 2.05011 -3.76245
PRO_384 -6.46352 1.13724 2.7656 -0.15591 0.00027 0.10661 0.85737 -1.38857 -0.02976 -0.29663 -0.07669 0.20878 0 0 0 0 0 0.11514 0.0105 0.05512 0.56391 0 -1.02634 0 -2.4119 -0.14077 1.34042 -4.82913
GLN_385 -8.47758 1.18715 7.2198 -0.32652 0.08907 0.262 2.67223 -3.24432 -0.02432 -0.16283 -3.10561 -0.25983 0 0 -0.57597 -1.59003 0 0.08081 -0.00754 0.22759 0 4.33431 -0.1667 0 -0.18838 -0.02461 0.79176 -1.28953
ASP_386 -4.55365 0.2721 5.7151 -0.24147 0.11469 0.79181 2.98677 -2.68163 -0 -0 -3.0875 -1.2695 0 0 -0.65004 -0.74607 0 0.03052 -0.02336 0.01979 0 1.9951 -0.53212 0 -2.3716 0.11721 0.60946 -3.50438
ASN_387 -3.54334 0.18775 3.5739 -0.20703 0.01964 0.31585 0.99086 -1.74055 -0.00655 -0.0496 -0.17775 -0.53411 0 0 0 0 0 0.01985 0.03094 0.00297 0 2.45931 -0.50818 0 -0.93687 -0.36768 0.23597 -0.23465
SER_388 -2.18285 0.24032 2.83977 -0.04095 0.00027 0.05836 1.51418 -1.32805 -0 -0 -2.75219 -0.28262 0 0 -0.65004 -0.74607 0 0.00236 -0.05368 0.10919 0.3882 0 -0.25664 1.8602 -0.77834 -0.68088 0.22194 -2.51755
VAL_389 -5.00264 0.74553 2.81847 -0.32096 0.27468 0.06871 1.52293 -1.95823 -0 -0 0.04173 -0.39476 0 0 0 0 0 0.0029 0.04008 0.00022 0.13941 0 -0.43478 0 1.9342 -0.4658 0.93516 -0.05315
PRO_390 -3.44974 0.79896 2.99686 -0.13851 0.00279 0.10046 1.79353 -1.42991 -0.00423 -0.03751 -2.2075 0.15797 0 0 0 0 0 0.02393 0.04057 0.00619 0.20225 0 -1.03066 0 -2.4119 -0.36846 1.6073 -3.34761
PRO_391 -5.60959 1.04703 2.92496 -0.06349 0 0.0404 1.65999 -1.53908 -0 -0 -0.42712 0.59318 0 0 0 0 0 0.01329 -0.07382 0.1141 0.16429 0 -0.92741 0 -2.4119 0.24853 1.16912 -3.07751
ARG_392 -7.03445 0.51627 5.59617 -0.75123 0.09534 0.48653 2.40279 -2.85679 -0 -0 -1.51065 0.37413 0 0 0 0 0 0.00971 -0.07367 0.02043 1.6442 0 -0.20483 0 -1.2888 0.35612 0.5687 -1.65
ALA_393 -3.9 0.47212 1.80734 -0.02231 0 0 1.65792 -1.61365 -0 -0 -0.78783 -0.31914 0 0 0 0 0 0.00456 0.01314 0 0 0 0.40417 0 1.8394 0.23594 0.31 0.10167
GLY_394 -4.01993 0.21886 3.79948 -5e-05 0 0 2.58604 -2.05531 -0 -0 -3.14245 -0.33485 0 0 0 0 0 0.00604 -0.10845 0 0 0 0.50824 0 0.83697 0.44597 0.64103 -0.6184
PHE_395 -11.2738 2.52166 4.60914 -0.82665 0.11755 0.01679 4.00859 -3.31131 -0.03144 -0.17833 -1.77195 -0.3262 0 0 -0.4036 0 0 0.03997 0.14272 0.40565 0 2.16363 0.09094 0 1.0402 -0.19835 1.15646 -2.00833
SER_396 -7.34141 0.75739 6.42606 -0.03769 0.00211 0.04959 3.14991 -3.12168 -0 -0 -3.10312 -0.51621 0 0 0 -0.53488 0 0.0223 0.06086 0.02892 0.23736 0 -0.10432 1.71925 -0.77834 -0.58887 1.71864 -1.95413
HIS_D_397 -11.1439 1.66382 7.02737 -0.35953 0.02519 0.41837 3.07198 -4.08986 -0.00148 -0.02923 -1.75559 -0.45169 0 0 -0.45804 -0.53488 0 0.00521 0.03653 0.156 0 2.75896 -0.24298 0 -0.45461 -0.27741 1.37601 -3.25982
ARG_398 -9.77538 0.60297 9.15206 -0.99977 0.28526 0.75075 4.39343 -4.26129 -0.03677 -0.23039 -5.28035 -0.06603 0 0 -1.17501 0 0 0.01378 0.07752 0.08172 1.83453 0 -0.17761 0 -1.2888 -0.09149 0.6055 -5.58538
LEU_399 -9.20464 0.89515 1.01824 -0.50932 0.22162 0.10766 1.31748 -2.07204 -0.00902 -0.07668 -1.28514 0.26276 0 0 0 0 0 0.02186 -0.06233 0.10109 0.40508 0 -0.16996 0 0.18072 -0.29114 0.60945 -8.53916
SER_400 -5.09608 0.31308 5.45278 -0.03282 0 0.07605 1.88297 -2.41507 -0.01658 -0.09961 -1.45807 -0.45021 0 0 0 -0.38753 0 0.01347 -0.00699 0.00422 1.20278 0 0.36589 0.65465 -0.77834 0.37894 0.43789 0.04142
HIS_401 -9.19091 0.79565 6.55192 -0.49034 0.01909 0.29815 2.81757 -3.64222 -0.01559 -0.09401 -1.39492 -0.96611 0 0 0 0 0 0.00911 -0.00411 0.00967 0 2.44504 -0.43576 0 -0.45461 0.6437 0.40218 -2.69648
VAL_402 -8.21306 0.89544 1.67426 -0.26292 0.13539 0.05441 2.21684 -2.4359 -0 -0 -1.42315 -0.35 0 0 -0.56353 0 0 0.00337 -0.06638 0.11465 0.25648 0 -0.77174 0 1.9342 -0.13607 0.36308 -6.57464
THR_403 -6.53139 0.58672 4.70007 -0.1014 0.05819 0.06173 3.11672 -2.65114 -0 -0 -3.44422 -1.00404 0 0 -0.43226 0 0 0.01918 -0.04075 0.00621 0.26157 0 -0.77072 2.28572 -1.0874 -0.06948 0.55735 -4.47933
MET_404 -9.79068 1.06 4.16327 -0.41231 0.14444 0.12237 0.72268 -2.23871 -0.0299 -0.24042 -0.06627 0.06773 0 0 0 0 0 0.01298 0.36731 0.34092 1.38254 0 -0.12107 0 0.60916 0.37094 0.96281 -2.5722
LEU_405 -7.98568 1.66593 2.63377 -0.64299 0.21552 0.16954 2.11319 -2.26514 -0.0086 -0.09902 -2.44771 0.33935 0 0 0 0 0 0.02278 -0.04188 0.23773 0.6403 0 -0.34327 0 0.18072 0.13237 1.10167 -4.38143
SER_406 -3.66485 0.36534 3.13534 -0.02938 0 0.06876 1.04387 -1.54072 -0.02818 -0.20736 -1.11144 -0.26821 0 0 -0.47654 0 0 0.15145 0.08072 1e-05 0.32391 0 -0.31138 0.60418 -0.77834 -0.14312 0.96514 -1.82079
GLN_407 -5.70699 0.26856 4.77993 -0.97448 0.68727 1.49371 1.88649 -2.34149 -0.02349 -0.12122 0.65658 -2.08843 0 0 0 0 0 0.26339 -0.06702 0.47741 0 6.05588 0.15968 0 -0.18838 -0.20229 0.72544 5.74057
ALA_408 -3.31007 0.16011 2.92583 -0.02387 0 0 1.16736 -1.78694 -0.00131 -0.02354 -0.88227 -0.19905 0 0 0 0 0 0.04636 0.00919 0 0 0 -0.08844 0 1.8394 -0.40858 0.41256 -0.16325
ALA_409 -2.22448 0.17585 1.56325 -0.02487 8e-05 0 0.65172 -1.06129 -0 -0 0.46102 -0.23664 0 0 0 0 0 0.01998 -0.06073 0 0 0 -0.06682 0 1.8394 -0.71327 0.13537 0.45856
GLY_410 -2.39992 0.10695 2.59304 -8e-05 0 0 0.85476 -1.28805 -0.02907 -0.15585 -0.30317 -0.38613 0 0 0 0 0 0.00599 -0.13635 0 0 0 -1.5231 0 0.83697 -0.80264 0.10599 -2.52067
ALA_411 -3.79981 0.41396 1.2939 -0.02334 0 0 1.76215 -1.55367 -0.0233 -0.14382 -0.38015 -0.17559 0 0 0 0 0 0.00726 -0.00042 0 0 0 -0.17713 0 1.8394 -0.74296 0.11488 -1.58865
VAL_412 -4.19297 0.45259 1.20006 -0.32604 0.3039 0.07688 1.07161 -1.26038 -0.00739 -0.08717 -0.81896 -0.45358 0 0 0 0 0 0.04906 -0.0114 0.00093 0.08771 0 0.21302 0 1.9342 -0.26631 0.38763 -1.6466
TYR_413 -8.26362 0.60382 1.85247 -1.06197 0.1281 0.67872 2.0604 -1.98636 -0.01248 -0.05978 -0.22021 -0.34114 0 0 0 0 0 0.18496 0.00555 0.0096 0 1.66397 -0.29693 0.00011 1.2797 -0.00661 0.48507 -3.29665
THR_414 -5.8429 0.35471 3.68894 -0.17937 0.10012 0.06661 2.5217 -2.27891 -0.01164 -0.10337 -2.37204 -0.45729 0 0 0 0 0 0.17843 -0.00484 0.04146 0.11859 0 -0.07189 2.4762 -1.0874 -0.08017 0.38115 -2.56192
LEU_415 -9.19152 0.94227 2.61567 -0.55413 0.08485 0.13764 2.37996 -2.45491 -0.01117 -0.03624 -1.69403 0.15245 0 0 0 0 0 0.0298 -0.00499 0.08299 0.75845 0 -0.17075 0 0.18072 0.13329 0.54103 -6.07862
ARG_416 -10.0363 0.87781 7.11718 -0.96397 0.28223 0.72205 3.84232 -3.37374 -0.0309 -0.18166 -2.83725 -0.18328 0 0 0 -0.40666 0 0.03284 -0.02225 0.06925 2.638 0 -0.07936 0 -1.2888 0.90842 0.68592 -2.22818
ALA_417 -5.98192 0.86899 2.83591 -0.0295 0.01103 0 2.35817 -2.26888 -0.00076 -0.00427 -2.08223 -0.47626 0 0 0 0 0 0.02157 0.1096 0 0 0 0.34473 0 1.8394 1.59836 1.1386 0.28255
PRO_418 -7.56091 1.1254 2.65795 -0.14735 0.00548 0.1051 1.18881 -1.4815 -0.0034 -0.01138 -1.30704 0.15029 0 0 0 0 0 0.01183 -0.05384 0.02027 0.2396 0 -0.85091 0 -2.4119 0.38306 1.06056 -6.8799
THR_419 -6.42063 0.34672 4.84325 -0.16841 0.08258 0.06279 3.07719 -2.78407 -0.00911 -0.09985 -2.56915 0.2434 0 0 0 -0.49121 0 0.01524 0.04352 0.00134 0.12006 0 -0.02287 2.26809 -1.0874 -0.29622 0.5015 -2.34324
PHE_420 -10.0061 0.80841 1.93005 -0.58434 0.12921 0.31404 2.86911 -2.46674 -0.00676 -0.02105 -2.87768 0.09802 0 0 0 0 0 0.00229 -0.04893 0.03185 0 2.43401 -0.18559 0 1.0402 0.09502 0.41999 -6.02494
SER_421 -6.40028 0.67697 6.43967 -0.03632 0.00323 0.06569 3.52375 -3.10187 -0.00963 -0.10516 -4.71635 -0.97989 0 0 0 -0.1654 0 0.00439 -0.04879 0.00231 0.57958 0 0.48237 0.73855 -0.77834 0.12992 0.50848 -3.18712
TRP_422 -14.1043 1.42193 5.118 -0.87796 0.08615 0.3901 3.17404 -4.09847 -0.00337 -0.00968 -2.5775 -0.22275 0 0 0 0 0 0.0129 -0.01368 0.01425 0 1.50586 -0.0924 0 1.6906 0.24728 0.65858 -7.68041
GLN_423 -6.86363 0.48751 5.96389 -0.42018 0.07876 0.30813 3.1628 -2.95556 -0.01539 -0.18393 -3.71587 -0.56149 0 0 0 0 0 0.02937 0.06445 0.01618 0 4.50888 0.07853 0 -0.18838 0.06993 0.51538 0.37937
HIS_424 -9.29521 0.59494 7.98899 -0.51458 0.03002 0.36801 3.79485 -4.07135 -0.03055 -0.30597 -3.81094 -0.9153 0 0 -1.09288 -1.39232 0 0.00799 0.07476 0.00566 0 1.57057 -0.07076 0 -0.45461 -0.32925 0.35897 -7.48896
ARG_425 -6.32311 0.56938 6.65205 -1.03312 0.1964 0.78842 2.08733 -2.88977 -0.05588 -0.44388 -0.89894 0.40234 0 0 0 -0.39031 0 0.03385 -0.06508 0.06364 2.55101 0 -0.06768 0 -1.2888 -0.42131 0.48338 -0.05008
SER_426 -5.02578 0.6387 5.61452 -0.03672 0.00011 0.04498 3.32991 -2.53359 -0 -0 -3.30217 -0.38104 0 0 -1.91946 -0.7208 0 0.01403 -0.03169 0.06679 0.16437 0 -0.32897 1.74724 -0.77834 -0.46349 0.5088 -3.39262
ALA_427 -4.27051 0.51286 3.47426 -0.03057 0.00943 0 2.69139 -2.25545 -0 -0 -0.83767 -0.51124 0 0 0 0 0 0.03261 -0.00722 0 0 0 -0.10007 0 1.8394 -0.14535 0.46143 0.86329
GLU_428 -4.01458 0.5656 5.81299 -0.42563 0.04474 0.58875 2.65724 -2.49986 -0.02712 -0.31651 -2.92062 -0.95428 0 0 -0.61434 0 0 0.02343 -0.10392 0.03868 0 3.97932 -0.05983 0 -2.7348 -0.04552 0.40202 -0.60427
PHE_429 -6.01585 0.41163 1.56612 -0.50971 0.23256 0.21739 1.572 -1.66485 -0 -0 -1.3447 -0.20967 0 0 0 0 0 0.00732 0.06501 0.00509 0 3.21746 0.04036 0 1.0402 -0.276 0.43873 -1.20689
ASN_430 -4.94529 0.50406 3.91677 -0.17621 0.01862 0.25009 1.09618 -1.99861 -0.01292 -0.10684 -0.16518 -0.51615 0 0 0 0 0 0.01937 0.01923 0.13066 0 1.93008 0.35722 0 -0.93687 0.04611 0.40475 -0.16494
ASN_431 -6.61193 0.69498 5.08665 -0.19799 0.02085 0.32265 3.15474 -2.74477 -0.03488 -0.23199 -2.63556 -0.57202 0 0 -1.27321 0 0 0.02756 0.1082 0.0021 0 2.84726 -0.60197 0 -0.93687 0.04629 0.32361 -3.2063
ILE_432 -5.40087 0.77292 1.99978 -0.47622 0.41844 0.10243 0.92217 -1.43038 -0 -0 -0.54417 0.10192 0 0 0 0 0 0.04327 0.06975 0.02706 0.49556 0 -0.7638 0 0.73287 -0.30031 0.52681 -2.70278
ILE_433 -8.39716 1.10466 1.79998 -0.5228 0.63645 0.13427 2.70993 -2.04091 -0.01891 -0.06807 -3.33969 -0.16231 0 0 0 0 0 0.01025 0.76387 0.01164 0.2467 0 -0.39977 0 0.73287 -0.20829 1.25243 -5.75488
PRO_434 -4.4207 0.68101 2.49631 -0.21441 0.01396 0.15581 0.84389 -1.20418 -0.04259 -0.19009 -0.8563 -0.03597 0 0 0 0 0 0.108 0.10715 0.00878 0.25148 0 -0.51532 0 -2.4119 0.04555 1.15366 -4.02588
SER_435 -3.22543 0.2986 2.62325 -0.0267 0 0.06199 0.67328 -1.27341 -0.00775 -0.08309 -0.01449 -0.48232 0 0 0 0 0 0.38043 -0.00313 0.03405 0.21644 0 -0.37208 0.629 -0.77834 -0.29802 0.44067 -1.20707
SER_436 -1.95077 0.10879 1.84085 -0.02966 0.03529 0.03023 0.43843 -0.82976 -0.00557 -0.06644 0.24154 0.01147 0 0 0 0 0 0.24171 0.02678 0.00293 0.04721 0 0.36077 0.60048 -0.77834 -0.08179 0.43102 0.67518
GLN_437 -5.73464 0.33496 4.57042 -0.2506 0.03059 0.19045 1.02302 -2.05737 -0.04327 -0.21666 -0.72126 -0.84608 0 0 0 0 0 0.02813 0.23815 0.03217 0 3.27032 -0.1255 0 -0.18838 0.18335 0.3588 0.07662
ILE_438 -8.64941 0.69828 3.06345 -0.47831 0.29896 0.10464 2.61912 -2.46199 -0.00198 -0.00542 -2.69129 0.05329 0 0 0 0 0 0.0218 -0.06714 0.06983 0.38406 0 -0.47217 0 0.73287 -0.31949 0.59034 -6.51054
THR_439 -5.7156 0.56193 4.38702 -0.18183 0.09924 0.0698 2.95175 -2.28326 -0.00185 -0.02973 -2.83112 -0.28195 0 0 0 0 0 0.00368 -0.05984 0.0022 0.0975 0 0.07869 2.31777 -1.0874 -0.18582 0.58301 -1.5058
GLN_440 -7.60676 0.64327 6.00548 -0.293 0.0427 0.2576 2.87465 -2.78866 -0.01568 -0.14536 -3.71533 -0.62289 0 0 0 -1.80405 0 0.00705 0.03074 0.04504 0 3.56413 0.29353 0 -0.18838 0.18607 0.3509 -2.87893
ILE_441 -7.29532 0.74382 2.20592 -0.47323 0.32824 0.11933 1.8964 -1.95601 -0.00118 -0.00317 -2.10011 -0.24416 0 0 0 0 0 0.0379 0.06038 0.01532 0.24735 0 -0.48475 0 0.73287 0.09356 1.02374 -5.05312
PRO_442 -6.12216 0.85233 3.68184 -0.11862 0.00061 0.0884 1.92473 -1.61394 -0 -0 -1.79464 0.25577 0 0 0 0 0 0.02088 -0.06664 0.0341 0.16541 0 -1.09523 0 -2.4119 -0.40445 0.96394 -5.63958
LEU_443 -8.15154 1.78527 3.24968 -0.77793 0.55514 0.22897 2.5298 -2.47977 -0.00927 -0.12582 -2.43143 0.33202 0 0 0 0 0 0.05409 -0.08588 0.05886 2.95108 0 -0.20585 0 0.18072 -0.5467 0.64276 -2.24578
THR_444 -6.16755 0.61182 4.00332 -0.13103 0.05442 0.06999 1.97546 -2.36134 -0.00875 -0.08711 -0.97318 -0.85755 0 0 0 0 0 0.02439 0.1428 0.00399 0.02215 0 -0.00066 2.34445 -1.0874 -0.03737 0.69428 -1.76486
LYS_445 -9.30487 1.16762 8.15312 -0.76551 0.3164 0.46457 4.53617 -3.80056 -0.00265 -0.03799 -4.72358 0.09492 0 0 -1.213 0 0 0.02221 -0.01982 0.01737 2.05641 0 -0.08507 0 -1.5107 -0.17211 0.56247 -4.2446
SER_446 -6.32525 0.75679 5.09149 -0.03237 0 0.05696 2.364 -2.76061 -0.0179 -0.16088 -1.23597 -0.17281 0 0 0 0 0 0.10849 0.12528 0.01268 0.14958 0 -0.45804 1.73054 -0.77834 -0.54497 0.73277 -1.35856
THR_447 -5.20428 0.41958 3.65796 -0.11852 0.13394 0.05719 2.06651 -2.1037 -0 -0 -1.5249 -0.89132 0 0 0 -0.70616 0 0.14412 0.00117 0.02502 0.24129 0 -0.53224 2.23073 -1.0874 -0.34854 0.69778 -2.84176
ASN_448 -4.17114 0.28912 4.60569 -0.17014 0.00033 0.25108 2.24945 -2.19202 -0.02091 -0.16954 -2.60355 -0.39945 0 0 0 -0.70616 0 0.02342 0.05343 0.0282 0 3.40173 0.3354 0 -0.93687 0.19354 0.45262 0.51423
LEU_449 -6.31179 0.90024 0.57501 -0.49255 0.39212 0.08672 0.65974 -1.40217 -0.02636 -0.15069 -0.63522 0.23746 0 0 0 0 0 0.04136 -0.00361 0.11119 0.50665 0 -0.37667 0 0.18072 0.12911 0.3747 -5.20404
GLY_450 -3.34767 0.10744 4.04584 -0.00037 0 0 1.57783 -1.93754 -0.02019 -0.14794 -2.54123 -0.23572 0 0 0 0 0 0.11863 -0.03894 0 0 0 0.36099 0 0.83697 -0.1063 0.40674 -0.92146
SER_451 -3.75643 0.39629 4.269 -0.02727 0.00012 0.02336 1.33788 -1.9895 -0.02074 -0.12917 -0.54761 -0.25477 0 0 0 0 0 0.31569 -0.06351 0.04068 0.44126 0 0.0749 0.60272 -0.77834 -0.22636 0.29529 0.00351
GLY_452 -2.04719 0.14342 2.48768 -6e-05 0 0 0.69708 -1.18748 -0.01794 -0.11625 -0.58895 -0.38166 0 0 0 0 0 0.17807 -0.15972 0 0 0 -1.5081 0 0.83697 -0.73566 0.25639 -2.14343
THR_453 -6.49719 0.62224 3.92381 -0.16007 0.06735 0.05599 2.25955 -2.30674 -0 -0 -1.82166 -0.16118 0 0 0 0 0 0.06852 -0.03237 9e-05 0.21448 0 -0.09941 2.28496 -1.0874 -0.39447 0.25035 -2.81314
SER_454 -3.67643 0.17916 3.42775 -0.02764 0 0.06522 2.26538 -1.91282 -0.01645 -0.15644 -2.39879 -0.35747 0 0 0 0 0 0.03309 -0.00497 0.00033 0.49199 0 -0.16256 0.60695 -0.77834 0.08832 0.20081 -2.1329
VAL_455 -6.47082 0.88166 0.69832 -0.26803 0.14561 0.05258 0.28528 -1.6575 -0 -0 -0.1277 -0.00537 0 0 0 0 0 0.00651 -0.01759 0.29675 0.13367 0 -0.51338 0 1.9342 -0.21649 0.32824 -4.51405
VAL_456 -6.30153 0.48718 4.10588 -0.26754 0.169 0.05351 2.40477 -2.45569 -0.00298 -0.01311 -2.2454 -0.16872 0 0 0 0 0 0.01885 -0.0614 0.00021 0.42506 0 -0.78888 0 1.9342 -0.42173 0.35722 -2.77109
LYS_457 -3.19954 0.26583 2.7144 -0.37033 0.04381 0.17353 0.74708 -1.22385 -0 -0 -0.60517 0.12683 0 0 0 0 0 0.00709 -0.02764 0.0136 1.43204 0 -0.04417 0 -1.5107 -0.21318 0.15615 -1.51424
GLY_458 -3.5932 0.72071 3.66357 -0.0002 0 0 1.71808 -1.84756 -0.02548 -0.13736 -1.48333 -0.23689 0 0 -1.23981 0 0 0.11367 -0.00899 0 0 0 0.56817 0 0.83697 0.24822 0.8171 0.11366
PRO_459 -4.73977 0.97739 1.57477 -0.07182 0 0.04436 0.92513 -0.81927 -0.02237 -0.20422 0.49623 0.58098 0 0 0 0 0 0.07383 -0.19168 0.08171 0.38177 0 -0.54566 0 -2.4119 0.18208 1.11185 -2.5766
GLY_460 -3.21494 0.29267 2.30257 -0.00011 0 0 1.13717 -1.48505 -0.01441 -0.08433 0.4134 -0.34609 0 0 0 0 0 0.08002 0.05198 0 0 0 -1.50127 0 0.83697 0.42716 0.46243 -0.64183
PHE_461 -8.51334 1.31883 1.32188 -1.01673 0.24405 0.59019 1.09797 -2.08914 -0.01373 -0.06705 -0.22346 -0.86016 0 0 0 0 0 0.01909 -0.06578 0.04667 0 3.53793 -0.16371 0 1.0402 0.24091 0.28604 -3.26933
THR_462 -5.59352 0.2907 4.07844 -0.11731 0.07025 0.06261 2.73075 -2.37475 -0.02201 -0.22507 -1.43293 -1.54283 0 0 -1.79994 0 0 0.03843 -0.05022 0.00481 0.23763 0 -0.43457 2.27991 -1.0874 -0.37943 0.56385 -4.70261
GLY_463 -3.01516 0.05333 2.89717 -6e-05 0 0 1.9904 -1.57875 -0 -0 -2.13553 -0.38786 0 0 0 0 0 0.00667 -0.18502 0 0 0 -1.47008 0 0.83697 -0.63004 0.45558 -3.16238
GLY_464 -3.30613 0.34526 3.67146 -0.00123 0 0 1.75613 -1.79845 -0 -0 -1.86464 -0.33284 0 0 -1.01198 0 0 0.01245 -0.10679 0 0 0 -1.432 0 0.83697 -0.30533 0.19675 -3.34037
ASP_465 -4.8052 0.44542 4.54166 -0.09739 0.01591 0.27843 1.20392 -2.23011 -0.04857 -0.39296 -3.16559 -0.07375 0 0 -0.85326 0 0 0.01064 0.19602 0.00118 0 2.18395 0.06778 0 -2.3716 0.11078 0.31173 -4.67102
ILE_466 -8.08142 0.62706 3.46948 -0.54057 0.33966 0.14032 2.76156 -2.49753 -0 -0 -2.93049 -0.11856 0 0 0 0 0 0.01033 -0.03427 0.04911 0.47185 0 -0.24613 0 0.73287 -0.19859 0.50274 -5.54258
LEU_467 -8.40387 1.18548 1.89087 -0.49862 0.28389 0.09714 2.47546 -2.14768 -0 -0 -2.66755 0.18103 0 0 0 0 0 0.01189 -0.00351 0.03538 0.50166 0 -0.37244 0 0.18072 -0.23511 0.5698 -6.91545
ARG_468 -7.78907 0.92033 6.57897 -0.70491 0.12601 0.46395 3.03393 -3.04959 -0.01188 -0.13547 -4.20858 0.58138 0 0 0 -0.6979 0 0.0096 0.02259 0.07936 2.66867 0 -0.16465 0 -1.2888 -0.2554 0.5982 -3.22325
ARG_469 -10.404 0.69931 10.937 -0.86921 0.35806 0.42139 5.27206 -4.9104 -0 -0 -4.44472 0.51627 0 0 0 -0.87665 0 0.03196 0.0207 0.12463 3.85001 0 -0.22797 0 -1.2888 -0.17234 0.74722 -0.21549
THR_470 -4.70873 0.45575 3.57374 -0.13068 0.08901 0.08162 2.22499 -1.91371 -0.03241 -0.31996 -1.81506 -1.04267 0 0 0 0 0 0.03932 -0.05272 0.01199 0.05687 0 -0.48756 2.31166 -1.0874 -0.17807 0.60308 -2.32093
SER_471 -5.28448 0.74398 5.10475 -0.02276 0 0.05518 2.1156 -2.41314 -0.02026 -0.24066 -0.20994 -0.29292 0 0 0 -0.87665 0 0.05345 0.14679 0.00613 0.09668 0 -0.49524 0.60016 -0.77834 0.05535 1.38297 -0.27336
PRO_472 -4.75965 0.65302 2.28681 -0.22377 0.0166 0.16109 0.69273 -1.11009 -0 -7e-05 -0.43376 -0.1623 0 0 0 0 0 0.14036 0.00336 0.1433 0.3927 0 -0.66948 0 -2.4119 0.04687 1.5066 -3.72759
GLY_473 -3.25953 0.06164 4.07607 -0.0011 0 0 2.31377 -1.97865 -0.00081 -0.01072 -1.83217 -0.31277 0 0 0 0 0 0.20757 -0.11315 0 0 0 -1.54327 0 0.83697 0.28466 0.37246 -0.89901
GLN_474 -4.64111 0.1547 3.96428 -0.37363 0.07411 0.23972 1.01783 -1.98316 -0.02074 -0.12918 -0.89283 -0.07623 0 0 0 0 0 0.75752 -0.01522 0.04955 0 2.81349 0.11413 0 -0.18838 0.15104 0.234 1.24992
ILE_475 -8.40062 0.58437 3.01022 -0.47274 0.29074 0.08689 2.68593 -2.33567 -0.02019 -0.14795 -1.83421 0.02549 0 0 0 0 0 0.10241 0.01517 0.02444 0.52697 0 -0.57969 0 0.73287 -0.09674 0.4406 -5.36172
SER_476 -5.46729 0.39564 4.48205 -0.0331 0 0.07645 2.78722 -2.289 -0.02511 -0.22547 -2.08317 -0.03706 0 0 0 0 0 0.00679 0.01339 0.02054 0.06789 0 -0.50773 0.78779 -0.77834 0.04579 0.64787 -2.11485
THR_477 -4.92975 0.59153 4.6585 -0.17943 0.10203 0.06507 2.95557 -2.3367 -0 -0 -3.62723 -0.24455 0 0 0 0 0 0.01819 -0.02895 0.0477 0.12344 0 -0.02264 2.27258 -1.0874 -0.02318 0.67841 -0.96681
LEU_478 -8.22082 0.81101 3.13367 -0.59863 0.13141 0.1758 2.37719 -2.55506 -0.01014 -0.03644 -2.57794 0.22685 0 0 0 0 0 0.10077 -0.00846 0.06937 0.75052 0 -0.18874 0 0.18072 0.13558 0.82514 -5.27819
ARG_479 -6.91342 0.3489 6.46748 -0.61349 0.22396 0.24843 1.96528 -3.03023 -0.01108 -0.05713 -2.0091 0.65525 0 0 -0.67454 -0.84034 0 0.0309 0.04032 0.30602 2.22507 0 0.00515 0 -1.2888 -0.01581 0.7447 -2.19247
VAL_480 -7.21006 0.65123 2.86921 -0.2745 0.20609 0.05748 2.45297 -2.39802 -0 -0 -2.46699 -0.2416 0 0 0 0 0 0.02931 -0.02236 0.01628 0.28041 0 -0.79289 0 1.9342 -0.28805 0.40345 -4.79384
ASN_481 -5.90881 0.60936 5.17822 -0.17882 0.01012 0.26654 3.06175 -2.71589 -0.02094 -0.08124 -3.49971 -0.50893 0 0 0 0 0 0.02873 0.04961 0.00155 0 2.04238 0.40988 0 -0.93687 -0.12227 0.30918 -2.00617
ILE_482 -8.5546 0.82972 1.47781 -0.54015 0.36813 0.14693 2.37265 -2.19011 -0 -0 -1.49179 0.00144 0 0 0 0 0 0.04237 -0.07197 0.10903 3.31978 0 -0.76968 0 0.73287 -0.10757 0.34147 -3.98368
THR_483 -2.96215 0.29858 2.02172 -0.11471 0.07395 0.06138 1.10092 -1.2151 -0.01863 -0.12177 -0.30221 -1.23658 0 0 0 0 0 0.0861 0.57714 0.00189 0.1665 0 -0.58718 2.34174 -1.0874 -0.36314 0.50466 -0.77427
ALA_484 -4.72046 0.7923 2.08596 -0.02299 0 0 1.80839 -1.82366 -0 -0 0.4216 -0.13656 0 0 0 0 0 0.36036 0.22656 0 0 0 -0.1849 0 1.8394 -0.48229 1.16095 1.32467
PRO_485 -3.04494 0.47796 2.41035 -0.14556 0.00217 0.10698 1.14953 -1.14616 -0.01698 -0.12686 -1.00415 0.13827 0 0 0 0 0 0.94903 0.07139 0.02378 0.12737 0 -1.14148 0 -2.4119 -0.6466 1.46375 -2.76405
LEU_486 -4.37432 0.54286 1.29194 -0.54058 0.24288 0.16727 0.734 -1.31804 -0 -0 0.47138 -0.0024 0 0 0 0 0 1.12304 6.81268 0.09321 0.41465 0 0.04449 0 0.18072 0.5599 13.082 19.5257
SER_487 -2.01703 0.13426 2.20919 -0.03596 0.00537 0.06216 0.38739 -1.08035 -0 -0 0.24551 -1.20093 0 0 0 0 0 0.22856 0.01483 0.00595 0.30326 0 -0.20542 0.60279 -0.77834 1.1531 12.9162 12.9505
GLN_488 -5.7505 0.18917 4.75819 -0.60885 0.06248 0.38532 1.97446 -2.24738 -0.041 -0.26286 -1.8433 -0.20837 0 0 0 0 0 0.00601 -0.03358 0.02531 0 2.70914 0.0802 0 -0.18838 0.21931 0.54603 -0.22859
ARG_489 -6.51113 0.37031 5.67728 -0.41972 0.03568 0.21061 2.73489 -2.7068 -0.01623 -0.13643 -3.51811 0.33296 0 0 0 -0.72549 0 0.00937 -0.03107 0.09691 2.36571 0 -0.07657 0 -1.2888 -0.18175 0.34664 -3.43175
TYR_490 -11.3579 1.19174 4.14245 -0.60737 0.06319 0.2994 3.16968 -3.17629 -0.02163 -0.18511 -2.9718 -0.19289 0 0 0 0 0 0.01413 0.14522 0.10573 0 1.90923 -0.35481 0.01686 1.2797 -0.29094 0.53346 -6.28793
ARG_491 -9.05071 0.58627 7.65113 -0.68315 0.19391 0.39249 3.73251 -3.59182 -0.02891 -0.12324 -3.30594 0.2193 0 0 -0.36579 0 0 0.05983 -0.00801 0.09467 2.4913 0 -0.04231 0 -1.2888 -0.20566 0.53415 -2.73879
VAL_492 -5.70775 0.73107 0.87877 -0.27043 0.16949 0.05432 1.38717 -1.46611 -0 -0 -1.61389 -0.07717 0 0 0 0 0 0.05016 0.10036 0.00985 0.33526 0 -0.6827 0 1.9342 -0.20892 0.41321 -3.96311
ARG_493 -7.68893 0.90639 5.80459 -0.48116 0.09206 0.27364 3.50439 -2.98325 -0.0229 -0.07896 -3.70758 0.14558 0 0 -0.8199 0 0 0.02262 0.00652 0.14464 2.436 0 -0.07773 0 -1.2888 -0.22946 0.44878 -3.59346
ILE_494 -8.44822 0.91414 0.96767 -0.47451 0.38867 0.10359 2.34603 -2.08784 -0 -0 -2.26168 0.04682 0 0 0 0 0 0.03108 0.22108 0.03786 0.3904 0 -0.78522 0 0.73287 -0.31194 0.43857 -7.75063
ARG_495 -9.28404 0.49351 7.96754 -0.60961 0.09366 0.33949 3.93493 -3.54618 -0.04467 -0.31672 -4.34186 0.23819 0 0 0 -0.42373 0 0.0126 0.13542 0.41782 2.14508 0 0.15982 0 -1.2888 -0.1419 0.5901 -3.46937
TYR_496 -11.3649 1.12897 4.25766 -1.36919 0.48391 0.88512 3.57794 -3.37829 -0 -0 -2.57956 -0.2413 0 0 0 0 0 0.00765 0.07129 0.09784 0 1.76301 -0.46874 0 1.2797 -0.01207 1.02441 -4.83653
ALA_497 -6.7712 0.56587 2.17976 -0.0221 0 0 2.96406 -2.33791 -0 -0 -2.66473 -0.38264 0 0 0 0 0 0.01306 0.02821 0 0 0 0.17966 0 1.8394 0.0898 0.77708 -3.54169
SER_498 -7.29722 0.35667 6.31544 -0.0302 0 0.05331 4.81966 -3.32617 -0.03076 -0.14039 -4.13279 -1.14074 0 0 -2.05717 0 0 0.00541 -0.02211 0.02018 0.73744 0 -0.37124 0.83613 -0.77834 0.20852 0.46639 -5.50799
THR_499 -5.96957 0.46815 4.04137 -0.13463 0.10335 0.08012 2.35856 -2.33482 -0.02848 -0.23743 -2.07885 -1.01566 0 0 -0.78704 0 0 0.00919 -0.06648 0.13282 0.02081 0 -0.20555 2.26996 -1.0874 -0.26366 0.45843 -4.26683
THR_500 -6.03901 0.39667 4.519 -0.22287 0.1222 0.09725 2.25429 -2.66874 -0.01908 -0.15257 -2.37216 -0.59985 0 0 -2.02227 0 0 0.02606 0.18755 0.08924 0.93864 0 -0.08339 4.14958 -1.0874 -0.33908 0.44706 -2.37891
ASN_501 -5.34402 0.21839 3.98685 -0.15532 0.00146 0.22156 1.84123 -2.31451 -0 -0 -2.6768 -0.23625 0 0 -1.68688 0 0 0.01991 0.07844 0.0249 0 1.90985 0.248 0 -0.93687 -0.17466 0.80219 -4.17255
LEU_502 -8.62488 0.89363 3.55237 -0.78319 0.42137 0.28021 2.99894 -2.78587 -0 -0 -3.1172 0.13565 0 0 0 0 0 0.02273 0.01951 0.03812 1.17765 0 0.72899 0 0.18072 0.48584 0.94188 -3.43354
GLN_503 -7.5619 0.40969 6.18737 -0.27379 0.03609 0.2119 3.63753 -3.14811 -0 -0 -3.90681 -0.59034 0 0 -0.64938 0 0 0.02121 0.23365 0.05924 0 2.98909 0.05759 0 -0.18838 0.50095 0.69087 -1.28352
PHE_504 -10.6856 1.85948 0.27444 -0.54265 0.02446 0.19406 2.61839 -2.1334 -0 -0 -2.96268 0.02074 0 0 0 0 0 0.02749 0.03317 0.44274 0 1.88692 -0.3362 0 1.0402 -0.25656 1.06717 -7.42782
HIS_D_505 -7.12342 0.58769 6.25134 -0.53559 0.04801 0.45001 2.7024 -3.14252 -0.01802 -0.09588 -2.93562 -0.63628 0 0 0 0 0 0.02538 -0.01576 0.08125 0 2.48918 -0.28936 0 -0.45461 -0.22439 1.04667 -1.78951
THR_506 -6.42097 0.49486 4.58591 -0.11755 0.0678 0.09776 3.20271 -2.66793 -0.01011 -0.11484 -3.98792 -0.41195 0 0 0 0 0 0.03806 0.00107 0.02681 0.30967 0 -0.24545 2.29798 -1.0874 -0.16505 0.44305 -3.66349
SER_507 -5.3261 0.63679 5.00212 -0.02899 0 0.06795 2.47109 -2.35928 -0.01799 -0.1712 -2.40955 -0.27439 0 0 0 0 0 0.03764 -0.00049 0.00687 0.21954 0 -0.39185 0.60035 -0.77834 -0.20382 0.3471 -2.57254
ILE_508 -7.39573 0.96955 3.59679 -0.45242 0.29828 0.09025 2.18567 -2.45391 -0 -0 -2.13201 -0.06088 0 0 0 0 0 0.038 -0.0866 0.01341 0.26734 0 -0.58576 0 0.73287 -0.20511 0.46197 -4.7183
ASP_509 -3.68861 0.33542 5.13873 -0.13589 0.0459 0.43759 3.01949 -2.30272 -0 -0 -4.03958 -0.79227 0 0 -0.69862 0 0 0.26511 -0.08314 0.02183 0 2.40525 -0.55659 0 -2.3716 -0.34956 0.42726 -2.922
GLY_510 -1.45421 0.20817 1.61733 -6e-05 0 0 0.22654 -0.76762 -0.01405 -0.13377 -0.22121 -0.38318 0 0 0 0 0 0.06834 -0.15648 0 0 0 -1.49856 0 0.83697 -0.6841 0.20178 -2.15411
ARG_511 -4.48601 0.62255 4.80305 -0.59458 0.1475 0.37275 2.62692 -2.2151 -0.00543 -0.03901 -2.70034 0.47543 0 0 0 0 0 0.04383 0.06937 0.13442 1.89105 0 0.08039 0 -1.2888 -0.24702 0.99278 0.68375
PRO_512 -3.58182 0.5359 1.81118 -0.13228 0.00599 0.0966 0.70781 -0.90497 -0.00543 -0.03901 -0.87049 0.18244 0 0 0 0 0 0.01283 -0.091 0.01343 0.15095 0 -0.88796 0 -2.4119 -0.17335 1.10878 -4.4723
ILE_513 -6.27209 0.65284 2.93331 -0.6359 0.41664 0.13631 1.40579 -1.85028 -0.01881 -0.12282 -0.94923 0.19387 0 0 0 0 0 0.03524 0.00408 0.00891 0.75249 0 -0.46332 0 0.73287 -0.21807 0.49723 -2.76096
ASN_514 -6.13167 0.71833 5.26326 -0.14906 0.00448 0.19394 3.35302 -2.67516 -0.04905 -0.41335 -2.27135 -0.66935 0 0 -0.71002 0 0 0.10913 0.00304 0.5449 0 2.31819 0.4341 0 -0.93687 0.33512 0.72326 -0.00512
GLN_515 -5.38714 0.63204 3.14198 -0.31094 0.04626 0.17186 0.72587 -1.55249 -0.01742 -0.1059 -1.37 -0.12798 0 0 0 0 0 0.03626 -0.02086 0.00019 0 3.09913 -0.09352 0 -0.18838 0.32481 0.55621 -0.44002
GLY_516 -3.08699 0.33062 3.09458 -0.00126 0 0 1.81821 -1.60666 -0.00509 -0.01511 -2.35046 -0.33991 0 0 0 0 0 0.05766 -0.12215 0 0 0 -1.09946 0 0.83697 0.38594 0.20034 -1.90278
ASN_517 -5.62336 0.95154 4.20352 -0.28301 0.00979 0.44589 1.548 -2.32619 -0 -0 -0.74679 -0.16025 0 0 -0.89171 0 0 0.088 -0.03146 0 0 3.38955 0.38296 0 -0.93687 0.33175 0.68984 1.0412
PHE_518 -11.1106 2.21053 2.71682 -0.54764 0.42593 0.29161 2.62496 -2.89477 -0.00509 -0.01511 -2.95602 -0.18464 0 0 0 0 0 0.0531 -0.04957 0.01851 0 3.06659 -0.05299 0 1.0402 0.03805 1.42888 -3.90126
SER_519 -3.15883 0.06906 2.58651 -0.02681 0 0.06125 1.03628 -1.48252 -0 -0 -0.20677 -0.48194 0 0 0 0 0 0.00702 0.06979 0.05836 0.23781 0 -0.36185 0.60813 -0.77834 -0.33279 0.93415 -1.16148
ALA_520 -4.0561 0.23547 2.20119 -0.02408 0 0 0.98457 -1.79867 -0 -0 -0.56613 -0.18611 0 0 -0.91937 0 0 0.01503 -0.0031 0 0 0 -0.15545 0 1.8394 -0.713 0.18928 -2.95707
THR_521 -6.06058 0.29485 4.61621 -0.11497 0.08375 0.06756 3.40412 -2.42247 -0.00875 -0.0473 -2.51925 -1.36459 0 0 -1.49867 0 0 0.00111 -0.03372 0.18639 0.18796 0 -0.67054 2.40973 -1.0874 -0.5135 0.51718 -4.57289
MET_522 -7.92881 0.88772 3.56104 -0.38841 0.10987 0.19054 1.57615 -2.09325 -0.01079 -0.0548 -0.52296 -0.27539 0 0 0 0 0 0.0041 0.02703 0.03114 2.30125 0 0.05738 0 0.60916 0.04991 0.67772 -1.19142
SER_523 -2.50173 0.07388 2.88423 -0.02798 0 0.06536 1.25381 -1.31064 -0 -0 -2.12166 -0.44068 0 0 0 0 0 0.0688 -0.00235 0.0085 0.36493 0 -0.2335 0.60047 -0.77834 -0.08443 0.31365 -1.86768
SER_524 -1.84294 0.22311 1.93978 -0.02794 9e-05 0.02292 0.51859 -0.94093 -0.03353 -0.32199 0.41548 -0.25352 0 0 0 0 0 0.03491 -0.05961 0.00182 0.44246 0 0.09644 0.61854 -0.77834 -0.47049 0.09347 -0.32168
GLY_525 -0.80275 0.02091 1.29783 -5e-05 0 0 0.29712 -0.60464 -0 -0 -0.07458 -0.3956 0 0 0 0 0 0.03586 -0.17902 0 0 0 -1.43971 0 0.83697 -0.80818 0.12998 -1.68586
SER_526 -2.87933 0.1627 3.67493 -0.03462 0 0.06102 1.45583 -1.58648 -0 -0 -1.45089 -0.09714 0 0 0 0 0 0.2622 -0.00473 0.00962 0.21193 0 -0.36694 1.72911 -0.77834 -0.87454 0.58885 0.08315
ASN_527 -2.73353 0.07698 2.68452 -0.25228 0.07256 0.41535 0.91645 -1.28826 -0.00523 -0.06792 0.16358 -0.85567 0 0 0 -0.86205 0 0.10754 -0.04723 0.01732 0 2.16832 -0.17743 0 -0.93687 -0.329 0.74064 -0.1922
LEU_528 -6.85727 0.76772 1.09458 -0.50898 0.28563 0.13302 1.09788 -1.43355 -0 -0 -0.08237 0.03174 0 0 0 0 0 0.25464 -0.04699 0.24552 2.86129 0 -0.11891 0 0.18072 0.07958 0.49514 -1.52059
GLN_529 -6.08175 0.53089 6.17951 -0.51217 0.07522 0.50344 3.10852 -2.93145 -0.03346 -0.31915 -3.0513 -0.87447 0 0 0 -0.86205 0 0.05779 0.03162 0.06801 0 2.69357 -0.11446 0 -0.18838 0.01788 0.57774 -1.12446
SER_530 -4.06077 0.50107 5.14002 -0.01606 0 0.02821 2.84217 -2.31255 -0.01612 -0.14017 -3.19348 -0.52567 0 0 0 -0.68002 0 0.05104 0.15673 0.00019 0.7975 0 -0.20703 1.41403 -0.77834 1.92399 1.0951 2.01982
GLY_531 -2.2987 0.34523 3.11254 -4e-05 0 0 1.55986 -1.46691 -4e-05 -0.00073 -1.72314 -0.41381 0 0 -0.67081 0 0 0.00567 -0.11674 0 0 0 0.28139 0 0.83697 2.25278 0.88786 2.59138
SER_532 -5.86107 0.54386 5.74227 -0.03745 0.00011 0.04614 3.25322 -2.74318 -0.05089 -0.29193 -3.42705 -0.44517 0 0 -0.69625 0 0 0.01151 0.0227 0.02908 0.17511 0 -0.11872 1.77644 -0.77834 -0.10143 0.25728 -2.69375
PHE_533 -10.1362 1.18051 3.25474 -0.56689 0.02666 0.24076 1.43488 -2.74135 -0 -0 -0.68997 0.00169 0 0 0 0 0 0.00815 -0.04065 0.20378 0 2.20277 -0.12727 0 1.0402 -0.39593 0.3196 -4.78455
ARG_534 -5.65093 0.38133 5.60685 -0.77938 0.21295 0.45657 3.0805 -2.6112 -0.02123 -0.0854 -3.3238 0.02651 0 0 -0.67081 0 0 0.00798 -0.00411 0.0549 2.89982 0 -0.16815 0 -1.2888 -0.10917 0.48724 -1.49832
THR_535 -4.78366 0.515 3.1669 -0.1729 0.08226 0.06131 1.12638 -1.79598 -0.00494 -0.05945 -0.73264 -0.29228 0 0 -0.61831 0 0 0.08193 -0.07063 0.00315 0.12788 0 -0.00354 2.26817 -1.0874 0.01921 0.50524 -1.66427
VAL_536 -5.41379 0.80576 2.4121 -0.25157 0.12809 0.04954 2.03533 -1.86968 -0.00847 -0.02673 -2.21106 -0.29034 0 0 0 0 0 0.11493 -0.07816 0.01476 0.33739 0 -0.74836 0 1.9342 -0.08575 0.49143 -2.66038
GLY_537 -2.56988 0.46115 1.16413 -0.00051 0 0 0.44758 -0.89849 -0 -0 -0.41815 -0.23352 0 0 0 0 0 0.07644 -0.19055 0 0 0 -0.42096 0 0.83697 0.07939 0.55707 -1.10935
PHE_538 -8.41521 0.92651 1.97321 -0.55641 0.02596 0.28883 1.24638 -2.12195 -0 -0 -1.25852 0.24 0 0 0 0 0 0.16374 0.39302 0.08176 0 2.01072 -0.38666 0 1.0402 0.17783 0.53922 -3.63138
THR_539 -3.40493 0.29444 2.89663 -0.12342 0.06787 0.06193 0.99212 -1.44167 -0.00299 -0.07079 -0.64422 -1.30543 0 0 -0.36579 0 0 0.06501 -0.04231 0.00794 0.15914 0 -0.14988 2.28091 -1.0874 -0.28538 0.71398 -1.38428
THR_540 -3.08785 0.48405 3.2497 -0.17827 0.10113 0.06509 1.50716 -1.53905 -0.01606 -0.11867 -1.00302 -0.25974 0 0 -0.71002 0 0 0.03123 0.37604 0.00232 0.11386 0 -0.02849 2.30964 -1.0874 -0.07287 1.24336 1.38213
PRO_541 -5.84592 0.89376 3.18794 -0.13257 0.00029 0.09506 0.5472 -1.20439 -0 -0 -0.85422 0.23486 0 0 0 0 0 0.06168 -0.0391 0.00343 0.29482 0 -1.08629 0 -2.4119 -0.24135 0.9621 -5.5346
PHE_542 -8.39833 1.55799 2.29637 -1.34017 0.33882 0.83169 2.48088 -2.36053 -0.00219 -0.00935 -2.67259 0.01598 0 0 0 0 0 0.03228 0.12536 0.19925 0 2.17621 -0.33533 0 1.0402 -0.50824 0.56724 -3.96447
ASN_543 -4.13969 0.3044 3.10497 -0.16155 0.01818 0.2294 0.58729 -1.69752 -0.0166 -0.13817 -0.54513 -0.39012 0 0 0 0 0 0.06154 0.09496 0.08141 0 1.73507 0.21855 0 -0.93687 -0.0297 0.507 -1.11258
PHE_544 -7.37469 0.90497 -0.75183 -0.50254 0.01099 0.20804 0.70773 -1.0356 -0.02053 -0.12432 0.0039 0.11034 0 0 0 0 0 0.0559 -0.02288 0.0373 0 2.12411 -0.21067 0 1.0402 -0.03938 0.31714 -4.56181
SER_545 -1.27486 0.03061 1.57485 -0.03162 0.00113 0.05194 0.36572 -0.70597 -8e-05 -0.0002 -0.09822 -1.16666 0 0 0 0 0 0.00956 -0.02138 0.01361 0.31797 0 -0.2577 0.60005 -0.77834 -0.47341 0.38512 -1.45789
ASN_546 -4.34975 0.32022 4.11039 -0.208 0.0085 0.29592 2.10096 -2.15982 -0.00852 -0.05829 -0.22158 -0.79909 0 0 -1.25585 0 0 0.04632 -0.00723 0.03067 0 3.16946 0.29566 0 -0.93687 -0.10226 0.22761 0.49846
GLY_547 -3.02001 0.33787 2.65942 -5e-05 0 0 1.70274 -1.52654 -0 -0 -1.6508 -0.41213 0 0 0 0 0 0.04005 -0.01681 0 0 0 0.49156 0 0.83697 0.25966 0.10042 -0.19766
SER_548 -3.96159 0.26488 4.28884 -0.03227 0.00235 0.05927 2.11579 -2.08539 -0 -0 -1.23187 -0.69557 0 0 -1.25585 -0.84034 0 0.07956 0.01991 0.01131 0.18623 0 0.03978 0.64647 -0.77834 0.39044 0.26059 -2.5158
SER_549 -5.44974 0.26956 5.95543 -0.02609 0 0.06181 2.81995 -2.78151 -0.02435 -0.11256 -3.26476 -0.45276 0 0 0 0 0 0.06418 0.04619 0.00252 0.12415 0 -0.47776 0.63649 -0.77834 0.28187 0.3448 -2.76092
VAL_550 -5.94815 0.7885 4.12049 -0.3846 0.35114 0.09581 2.716 -2.49762 -0.00471 -0.01505 -3.04316 -0.17708 0 0 -0.69862 0 0 0.01862 -0.05361 0.03382 0.97237 0 -0.79393 0 1.9342 -0.28473 0.53719 -2.33312
PHE_551 -8.7026 0.47753 2.58829 -0.76952 0.06421 0.13354 2.48695 -2.38126 -0.02714 -0.09674 -2.62186 -0.53051 0 0 0 0 0 0.03416 -0.03353 0.0095 0 2.75396 -0.14309 0 1.0402 -0.27309 0.53403 -5.45697
THR_552 -5.01242 0.40678 4.46286 -0.16602 0.0816 0.05907 2.89894 -2.43439 -0.01457 -0.07474 -2.31515 -0.25178 0 0 0 0 0 0.01982 0.01804 0.02074 0.17812 0 -0.17897 2.27471 -1.0874 -0.01576 0.27603 -0.85447
LEU_553 -8.03693 0.82564 1.83838 -0.59231 0.24327 0.14977 2.63703 -2.13615 -0.017 -0.10568 -3.82536 0.32166 0 0 0 0 0 0.08555 0.13076 0.08014 0.77896 0 -0.30732 0 0.18072 -0.02054 0.52835 -7.24107
SER_554 -5.87239 0.35896 5.01734 -0.0343 0 0.07679 3.07813 -2.59906 -0.02393 -0.11815 -3.1222 -0.32362 0 0 0 -0.70886 0 0.01672 0.01035 0.02642 0.15707 0 -0.43586 1.23507 -0.77834 -0.15339 0.75662 -3.43661
ALA_555 -5.56843 0.73863 2.35766 -0.02221 0 0 2.26673 -2.15447 -0 -0 -2.19348 -0.3884 0 0 0 0 0 0.02425 0.48119 0 0 0 0.0392 0 1.8394 0.08771 0.50929 -1.98293
HIS_D_556 -6.72982 0.45787 5.52306 -0.4 0.01923 0.49192 2.6047 -2.88973 -0 -0 -2.93552 -0.24305 0 0 0 -0.70886 0 0.06646 0.02031 0.05869 0 1.90073 -0.25648 0 -0.45461 0.08658 0.45644 -2.93208
VAL_557 -5.09019 0.63133 2.02767 -0.30111 0.33387 0.08058 0.75489 -1.56893 -0.0002 -0.00071 0.80753 -0.99556 0 0 0 0 0 0.06232 -0.05144 0.00194 0.09503 0 1.16194 0 1.9342 5.44973 0.55669 5.88958
PHE_558 -9.48082 1.34944 1.84058 -0.53019 0.29154 0.22115 0.659 -2.16606 -0.01139 -0.1092 1.07803 -0.15948 0 0 0 0 0 11.7971 0.64465 0.20617 0 4.69407 -0.04394 0 1.0402 6.19064 1.52636 19.0378
ASN_559 -2.97967 0.66434 3.17597 -0.18292 0.05705 0.33601 1.68063 -1.48766 -0.01068 -0.14496 0.11148 -0.41991 0 0 -0.86832 0 0 5.24995 6.09307 0.0136 0 2.36457 1.07158 0 -0.93687 2.12232 14.7757 30.6852
SER_560 -3.04249 0.2412 2.82722 -0.02619 0.0001 0.04461 1.41663 -1.34592 -0 -0 1.32827 -1.14462 0 0 0 0 0 0.70474 0.03027 0.06876 0.17713 0 -0.4278 0.60483 -0.77834 3.97193 14.2532 18.9036
GLY_561 -1.52457 0.05876 1.92038 -8e-05 0 0 0.80242 -0.908 -0.01378 -0.04479 -1.21141 -0.38794 0 0 0 0 0 0.10115 -0.09093 0 0 0 -1.53696 0 0.83697 2.55612 0.85088 1.40822
ASN_562 -4.76415 0.38887 4.80775 -0.1859 0.02604 0.25371 2.11431 -2.24647 -0.05414 -0.3794 -1.04554 -0.42231 0 0 0 -0.74266 0 0.05132 0.01873 0.00155 0 3.57523 0.02737 0 -0.93687 0.05449 0.43239 0.97432
GLU_563 -5.56961 0.43469 4.7458 -0.20695 0.02885 0.31826 2.56984 -2.32396 -0.00789 -0.04409 -3.80523 -0.52474 0 0 -0.78704 -0.42097 0 0.05878 0.0993 0.01228 0 3.15711 0.20203 0 -2.7348 0.06534 0.55832 -4.17467
VAL_564 -6.91137 0.817 1.89682 -0.26424 0.15935 0.05337 2.62174 -2.08793 -0.01385 -0.05027 -2.47355 -0.3589 0 0 0 0 0 0.01613 -0.07748 0.00076 0.26344 0 -0.74348 0 1.9342 -0.12854 0.34131 -5.00548
TYR_565 -10.4927 1.83711 3.38017 -0.6189 0.13902 0.32634 3.64483 -2.8891 -0.01025 -0.03373 -4.55951 -0.24081 0 0 0 -1.11887 0 0.00896 -0.04703 0.00171 0 2.25677 -0.00311 0.00232 1.2797 -0.22111 0.47967 -6.87855
ILE_566 -8.22638 1.42119 1.81576 -0.63877 0.56415 0.12896 2.10437 -2.06802 -0 -0 -2.35357 0.30377 0 0 0 0 0 0.01245 -0.06281 0.61768 1.03968 0 -0.78099 0 0.73287 -0.25404 0.72034 -4.92336
ASP_567 -6.85833 0.43543 7.62503 -0.21296 0.00289 0.68954 3.56731 -3.2281 -0.01853 -0.15388 -6.59162 -0.16196 0 0 0 -1.43819 0 0.00475 0.00401 0.03061 0 3.19761 0.07012 0 -2.3716 0.23129 0.61599 -4.5606
ARG_568 -9.03021 0.6594 8.57285 -0.86954 0.11277 0.66121 4.23965 -3.70854 -0.04455 -0.33964 -5.09172 0.13423 0 0 -0.78797 -1.41839 0 0.00315 0.0388 0.20611 2.64836 0 -0.0694 0 -1.2888 0.44596 1.05507 -3.87121
ILE_569 -7.75485 0.82243 1.4139 -0.62125 0.46227 0.11805 2.18628 -2.01006 -0.00847 -0.0286 -2.58667 0.32021 0 0 0 0 0 0.00901 -0.03447 0.00888 0.95669 0 -0.77896 0 0.73287 -0.275 1.05941 -6.00833
GLU_570 -7.43826 0.68535 6.76451 -0.23515 0.04685 0.36787 3.83996 -3.1203 -0.00431 -0.01292 -4.71214 -0.53748 0 0 0 -0.77656 0 0.00861 0.0407 0.32716 0 3.14684 0.19904 0 -2.7348 -0.20993 0.48683 -3.86813
PHE_571 -9.15848 0.54311 0.96047 -0.56617 0.03504 0.29374 2.32046 -1.93301 -0.00847 -0.0286 -2.4681 0.0159 0 0 0 0 0 0.03018 -0.00547 0.0005 0 2.26703 -0.22907 0 1.0402 0.1393 0.41808 -6.33339
VAL_572 -6.91321 0.85997 3.37299 -0.29012 0.22336 0.06798 2.67488 -2.34996 -0.00431 -0.01292 -2.76621 -0.4051 0 0 0 0 0 0.01959 -0.03679 0.00889 0.17326 0 -0.63907 0 1.9342 -0.04373 1.03648 -3.0898
PRO_573 -5.83898 0.62732 1.93234 -0.20552 0.00701 0.15173 0.74879 -1.07497 -0 -0 -0.88031 -0.05956 0 0 0 0 0 0.04153 -0.03105 0.01387 0.71959 0 -0.95207 0 -2.4119 -0.47706 1.25872 -6.43051
ALA_574 -3.1906 0.06383 2.4382 -0.02243 0 0 1.37809 -1.4261 -0.00158 -0.00387 -0.99883 -0.38928 0 0 0 0 0 0.05643 -0.00354 0 0 0 -0.35938 0 1.8394 -0.27907 0.52376 -0.37497
GLU_575 -3.37519 0.13394 3.52541 -0.37544 0.09778 0.70406 1.7467 -1.67092 -0.01993 -0.08535 -1.65999 -0.7396 0 0 0 0 0 0.06579 -0.00771 0.0049 0 3.20728 -0.05703 0 -2.7348 -0.0193 0.20281 -1.05658
VAL_576 -4.69215 0.37469 2.58619 -0.26147 0.15365 0.04197 1.36813 -1.82542 -0.01993 -0.08535 -0.70301 0.40502 0 0 0 0 0 0.01494 -0.01628 0.02495 0.73752 0 0.11093 0 1.9342 -0.21729 0.21891 0.15021
THR_577 -4.62153 0.37781 3.74647 -0.11291 0.05895 0.04997 1.72691 -2.13023 -0 -0 -0.75638 -1.29034 0 0 0 0 0 0.00901 0.1403 0.00977 0.99909 0 0.04519 2.26578 -1.0874 -0.11203 0.29641 -0.38515
PHE_578 -6.35424 0.36871 5.28611 -1.04574 0.10527 0.43775 2.65264 -2.77929 -0.01173 -0.12059 -1.17414 0.0484 0 0 0 0 0 0.01275 0.01537 0.00164 0 1.81095 -0.37923 0 1.0402 0.01185 0.3935 0.32021
GLU_579 -6.67475 0.56664 8.24089 -0.33305 0.08264 0.39616 3.20465 -3.50354 -0.02013 -0.12834 -2.81912 -0.60308 0 0 0 -0.72549 0 0.02107 -0.00174 0.07853 0 3.03934 -0.04469 0 -2.7348 -0.00916 0.36858 -1.59939
ALA_580 -5.40591 0.4708 4.01606 -0.02116 0 0 2.51566 -2.4926 -0 -0 -2.40151 -0.35753 0 0 0 0 0 0.01305 -0.00151 0 0 0 -0.17939 0 1.8394 -0.15194 0.2823 -1.87431
GLU_581 -5.04777 0.26808 5.88083 -0.22375 0.03329 0.32263 2.70383 -2.74788 -0.01173 -0.12059 -2.22755 -0.63809 0 0 0 0 0 0.02716 0.01419 0.00748 0 3.05058 -0.29581 0 -2.7348 -0.43708 0.27591 -1.90107
TYR_582 -7.47254 0.39889 6.34369 -0.83848 0.05116 0.2607 2.986 -3.32168 -0 -0 -2.454 -0.30626 0 0 0 0 0 0.02375 0.06236 0.06315 0 1.81778 -0.42817 0.00035 1.2797 -0.21356 0.28595 -1.4612
ASP_583 -6.0276 0.28275 7.39715 -0.10544 0.00608 0.32167 3.41056 -3.52649 -0.00351 -0.06346 -3.93042 -0.31475 0 0 0 -0.79126 0 0.00546 0.01827 0.03694 0 1.73546 0.10644 0 -2.3716 -0.10168 0.37235 -3.54309
LEU_584 -8.96769 0.95786 5.00568 -0.69712 0.29374 0.25198 3.09354 -3.22633 -0.00177 -0.01396 -2.65935 0.15354 0 0 0 0 0 0.00813 -0.0135 0.01719 0.80704 0 -0.20003 0 0.18072 -0.15681 0.38106 -4.78609
GLU_585 -5.24638 0.24253 6.74358 -0.34223 0.1066 0.40493 2.53682 -2.94042 -0.01248 -0.1198 -3.35205 -0.64425 0 0 0 0 0 0.0149 -0.00903 0.01167 0 3.22222 -0.14439 0 -2.7348 -0.17616 0.31283 -2.12591
ARG_586 -8.92784 0.45305 7.77183 -1.06147 0.16704 0.79321 3.77005 -3.8763 -0 -0 -3.5669 0.27722 0 0 0 -0.79126 0 0.0197 0.04685 0.17184 2.69118 0 -0.03085 0 -1.2888 -0.27426 0.49004 -3.16566
ALA_587 -6.64053 0.60703 2.96025 -0.02239 0 0 2.87767 -2.8573 -0 -0 -2.11153 -0.35022 0 0 0 0 0 0.04042 -0.04394 0 0 0 -0.27748 0 1.8394 -0.33044 0.4792 -3.82984
GLN_588 -7.23207 0.67038 6.04568 -0.26049 0.04429 0.19599 2.83291 -3.20485 -0.01248 -0.1198 -2.81207 -0.46863 0 0 0 0 0 0.00356 0.07627 0.03932 0 2.66819 -0.04216 0 -0.18838 -0.34544 0.27767 -1.83212
LYS_589 -6.02021 0.39819 6.89009 -0.29889 0.03025 0.12964 2.80425 -3.07636 -0.00177 -0.01396 -2.89101 -0.02228 0 0 0 0 0 0.00949 -0.03553 0.10378 1.77507 0 0.02393 0 -1.5107 -0.25356 0.35487 -1.6047
ALA_590 -6.7175 0.84557 3.27103 -0.02381 0 0 2.09061 -2.81543 -0.05046 -0.39099 -1.14547 -0.35923 0 0 0 0 0 0.03634 -0.01821 0 0 0 -0.36677 0 1.8394 -0.43267 0.43193 -3.80565
VAL_591 -8.15731 1.03686 2.98356 -0.30517 0.17216 0.06731 2.70956 -2.72427 -0.00418 -0.01702 -1.83863 -0.1547 0 0 0 0 0 0.01921 -0.03848 0.00124 0.15262 0 -0.40063 0 1.9342 -0.26821 0.3971 -4.43477
ASN_592 -4.16636 0.21637 4.78774 -0.18013 0.03282 0.26667 2.50992 -2.35593 -0.02394 -0.14342 -1.79723 -0.31438 0 0 0 0 0 0.03553 -0.05369 0.0001 0 1.45106 0.22033 0 -0.93687 -0.00559 0.33954 -0.11747
GLU_593 -5.12843 0.34531 6.7325 -0.2126 0.01602 0.27625 2.97183 -2.91062 -0.0563 -0.42161 -3.23625 -0.52644 0 0 -1.04891 0 0 0.06583 -0.07161 0.13767 0 3.36799 -0.25902 0 -2.7348 -0.30629 0.49052 -2.50896
LEU_594 -9.10215 1.18437 2.02021 -0.49317 0.17241 0.12595 2.42957 -2.37828 -0.01443 -0.14324 -2.29459 0.18127 0 0 0 0 0 0.00463 0.26838 0.04703 0.21325 0 -0.19638 0 0.18072 -0.48315 0.65296 -7.62464
PHE_595 -10.3749 0.84472 3.37509 -0.59554 0.03837 0.32031 2.54156 -2.89098 -0.00418 -0.01702 -1.42188 0.30413 0 0 0 0 0 0.00221 0.02202 0.09404 0 1.98461 -0.38313 0 1.0402 -0.30027 0.63597 -4.78472
THR_596 -3.37215 0.29702 2.83387 -0.12968 0.10812 0.07216 0.87399 -1.55237 -0 -0 -1.06145 -1.24567 0 0 0 0 0 0.00662 -0.05371 0.00979 0.09416 0 -0.19214 2.27652 -1.0874 -0.383 0.48556 -2.01978
SER_597 -3.49699 0.29274 4.48158 -0.02996 0 0.07109 2.29185 -1.97389 -0.01988 -0.16256 -1.17871 -0.23146 0 0 -0.09885 0 0 0.02835 -0.00457 0.02834 0.07055 0 -0.51122 0.61 -0.77834 -0.43016 0.32387 -0.71826
SER_598 -1.29756 0.07129 1.55568 -0.0296 0.00023 0.04778 0.47842 -0.74125 -0 -0 0.32273 -1.04569 0 0 0 0 0 0.02055 -0.07908 0.00916 0.15958 0 -0.29294 0.606 -0.77834 -0.48503 0.20309 -1.27499
ASN_599 -3.04884 0.45086 2.90652 -0.1937 0.03649 0.31004 0.95628 -1.41216 -0 -0 0.37271 -0.45246 0 0 0 0 0 0.01425 -0.06768 0 0 1.93882 -0.42897 0 -0.93687 -0.73057 0.13411 -0.15116
GLN_600 -6.39545 0.52309 4.52506 -0.34799 0.0559 0.34531 1.99002 -2.29701 -0.00143 -0.00867 -1.64044 -0.93708 0 0 -0.72863 0 0 0.08868 -0.08005 0.01928 0 3.07205 -0.16461 0 -0.18838 -0.57323 0.34297 -2.40062
ILE_601 -3.01335 0.21536 2.45607 -0.50743 0.37138 0.10705 0.81465 -1.19735 -0 -0 0.34819 -0.12736 0 0 -0.09885 0 0 0.0663 -0.06187 0.00707 0.72039 0 -0.35149 0 0.73287 -0.21722 0.48465 0.74908
GLY_602 -3.14353 0.21484 2.51516 -0.00188 0 0 1.12901 -1.52538 -0.01988 -0.16256 -1.32621 -0.39052 0 0 0 0 0 0.03633 -0.107 0 0 0 -0.52307 0 0.83697 0.27075 0.29775 -1.89924
LEU_603 -7.95379 0.9608 1.27922 -0.50367 0.25804 0.08992 0.96123 -2.0078 -0 -0 -0.54177 0.29562 0 0 0 0 0 0.00508 0.0507 0.07451 0.39269 0 -0.31423 0 0.18072 0.12367 0.42045 -6.22861
LYS_604 -6.58588 0.61678 6.22689 -0.32316 0.0311 0.15434 2.45067 -2.87802 -0.0147 -0.1484 -2.74575 0.11325 0 0 0 0 0 0.01094 0.06452 0.20067 2.07503 0 -0.0056 0 -1.5107 -0.44026 0.64554 -2.06274
THR_605 -2.73592 0.09647 3.20135 -0.1261 0.05023 0.06051 1.5699 -1.55925 -0 -0 -1.25865 -0.82277 0 0 -0.59215 0 0 0.10461 -0.05831 0.03818 0.13633 0 0.07014 2.28985 -1.0874 -0.39189 0.43714 -0.57773
ASP_606 -2.17984 0.17988 2.49804 -0.12244 0.01517 0.38063 0.478 -1.21552 -0 -0 -0.65302 -0.2101 0 0 0 0 0 0.07163 -0.03786 0.03093 0 2.23206 -0.27669 0 -2.3716 -0.53218 0.213 -1.49991
VAL_607 -6.08701 0.66746 3.3661 -0.28857 0.18448 0.06764 2.19505 -2.29636 -0.0056 -0.06848 -2.12133 -0.32458 0 0 -0.6294 0 0 0.03132 -0.03267 0.29503 0.14365 0 -0.47244 0 1.9342 -0.53324 0.39008 -3.58465
THR_608 -6.05902 0.35789 5.54127 -0.11969 0.15672 0.0812 2.47657 -2.76074 -0 -0 -2.14649 -0.50944 0 0 -0.80102 0 0 0.02052 -0.00753 0.03663 0.03791 0 -0.39133 2.31373 -1.0874 -0.38154 0.51788 -2.72388
ASP_609 -6.18875 0.28437 9.80684 -0.23952 0.00228 0.77978 4.68932 -3.91176 -0.00201 -0.01238 -6.59058 -8e-05 0 0 -0.61701 -2.1777 0 0.02442 0.0275 0.0004 0 3.29525 0.14455 0 -2.3716 -0.41104 0.27378 -3.19393
TYR_610 -9.08174 0.93346 5.72821 -0.95704 0.07048 0.37637 2.17399 -3.19271 -0.0253 -0.17931 -1.48292 -0.28856 0 0 0 0 0 0.01657 0.01825 0.01707 0 2.06808 -0.25249 0.05665 1.2797 -0.20561 0.33509 -2.59177
HIS_D_611 -9.04951 1.04262 7.59044 -0.97072 0.10698 1.13824 3.25408 -3.96647 -0.02971 -0.29732 -2.48514 -0.25412 0 0 -0.80102 -0.77109 0 0.02775 0.06054 0.00615 0 2.28567 0.09805 0 -0.45461 -0.13344 0.80696 -2.79569
ILE_612 -9.18391 0.75529 3.98734 -0.50891 0.34923 0.10471 2.8138 -3.22394 -0 -0 -2.24039 -0.0978 0 0 0 0 0 0.00876 0.01336 0.02303 0.61413 0 -0.36085 0 0.73287 -0.11487 0.96006 -5.36808
ASP_613 -5.80271 0.25268 8.63205 -0.10277 0.00448 0.30913 3.74899 -3.63915 -0.04076 -0.265 -5.0882 -0.3687 0 0 0 -1.29676 0 0.01352 0.0686 4e-05 0 1.73622 0.09469 0 -2.3716 -0.18395 0.72963 -3.56958
GLN_614 -9.2486 0.75654 8.07025 -0.26562 0.03164 0.18741 4.14465 -4.01216 -0.01337 -0.11909 -4.6578 -0.36964 0 0 0 -0.77109 0 0.01658 0.10497 0.00073 0 2.74562 -0.11986 0 -0.18838 -0.31122 0.56667 -3.45179
VAL_615 -8.90339 0.87633 3.831 -0.32033 0.25746 0.07392 3.36809 -3.28998 -0 -0 -2.66712 -0.25648 0 0 0 0 0 0.02095 -0.00813 5e-05 0.14697 0 -0.24732 0 1.9342 -0.23149 0.4756 -4.93966
SER_616 -5.28321 0.6435 5.59034 -0.02706 0 0.06254 2.72465 -2.78733 -0.00912 -0.1216 -2.20659 -0.63945 0 0 0 0 0 0.01033 -0.01718 0.00581 0.63896 0 0.35893 0.60949 -0.77834 0.06311 0.37154 -0.79069
ASN_617 -5.6323 0.34706 6.10628 -0.32902 0.00929 0.66056 2.20833 -2.7778 -0.00716 -0.08194 -1.93188 -0.23582 0 0 0 0 0 0.04053 0.077 0.10498 0 2.8133 0.40214 0 -0.93687 0.25763 0.26095 1.35526
LEU_618 -8.66472 0.86598 4.56655 -0.6895 0.19018 0.24437 2.82703 -3.11846 -0.04305 -0.16485 -1.17143 0.1395 0 0 0 0 0 0.01873 -0.01014 0.07769 0.80929 0 -0.20533 0 0.18072 0.10326 0.31291 -3.73128
VAL_619 -7.84982 0.51034 3.28883 -0.30723 0.17283 0.07054 2.83156 -2.68482 -0.01669 -0.14692 -1.94694 -0.17998 0 0 0 0 0 0.03649 -0.05372 0.00124 0.18802 0 -0.16836 0 1.9342 -0.11256 0.3594 -4.07359
GLU_620 -3.84672 0.18973 4.56528 -0.45463 0.05488 0.8834 1.567 -2.04445 -0.02242 -0.22696 -1.51126 -0.42533 0 0 0 0 0 0.04539 -0.07054 0.01743 0 3.74769 -0.25867 0 -2.7348 -0.42172 0.37353 -0.57317
CYS_621 -3.42312 0.38701 3.41471 -0.05594 0.0095 0.02097 1.48817 -1.61327 -0.01203 -0.16569 -1.86479 -0.38799 0 0 0 0 0 0.03007 -0.05757 0.0013 0.43378 0 0.21874 0 3.6196 -0.56817 0.29926 1.77453
LEU_622 -7.21495 0.52122 3.51363 -0.45104 0.21036 0.07374 2.55442 -2.36702 -0.01669 -0.14692 -2.11547 0.35316 0 0 -0.60546 0 0 0.00965 0.03088 0.04262 0.47048 0 -0.10265 0 0.18072 -0.52403 0.20834 -5.37501
SER_623 -3.49782 0.15836 3.94852 -0.03046 0.00211 0.02539 1.97123 -1.8368 -0.01067 -0.1441 -1.79263 -0.15167 0 0 0 0 0 0.04781 -0.06485 0.0006 0.55878 0 0.393 0.60099 -0.77834 -0.17397 0.22997 -0.54454
ASP_624 -4.43767 0.3251 6.04836 -0.11131 0.00792 0.33662 2.88777 -2.63019 -0 -0 -3.57417 -0.37194 0 0 0 -0.4697 0 0.12777 -0.06608 0.04943 0 1.71686 0.07473 0 -2.3716 -0.12149 0.29377 -2.28582
GLU_625 -3.10892 0.21978 2.95712 -0.44053 0.17384 1.37395 0.74937 -1.40891 -0.01686 -0.12233 -0.79544 -3.12008 0 0 0 0 0 0.03523 -0.10373 0.00532 0 3.71596 -0.31897 0 -2.7348 -0.52044 0.37167 -3.08878
PHE_626 -6.00275 0.69008 1.75299 -0.67543 0.05588 0.41461 0.90148 -1.60743 -0.01686 -0.12233 0.31354 0.29145 0 0 0 0 0 0.01085 -0.02955 0.11472 0 2.08097 -0.10708 0 1.0402 0.00705 0.35669 -0.53092
CYS_627 -6.34097 0.45658 4.9418 -0.05422 0.04186 0.0242 2.81463 -2.41013 -0.01633 -0.09566 -2.64132 -0.51578 0 0 0 0 0 0.06418 0.00184 0.00011 0.40345 0 0.06923 0 3.6196 0.52575 0.84319 1.73201
LEU_628 -6.16438 0.51667 5.55827 -0.71756 0.32382 0.31783 2.35653 -2.73968 -0 -0 -1.85136 0.08836 0 0 0 0 0 0.02459 -0.05724 0.01141 0.9614 0 -0.21572 0 0.18072 0.11718 1.05274 -0.23642
ASP_629 -3.54389 0.15597 4.70063 -0.10606 0.00843 0.32228 1.17993 -2.11396 -0.01526 -0.14327 -1.18941 -0.2202 0 0 0 0 0 0.04781 0.04395 0.00081 0 1.77745 0.20759 0 -2.3716 -0.18176 0.49298 -0.94756
GLU_630 -5.72279 0.31612 6.18479 -0.46338 0.27916 1.47005 2.25718 -2.85442 -0.02732 -0.15697 -1.79398 -2.87787 0 0 0 0 0 0.01582 0.07658 0.01667 0 4.00356 -0.28041 0 -2.7348 -0.29238 0.22151 -2.36289
LYS_631 -9.02314 0.40566 10.3249 -0.41129 0.04942 0.2191 5.16403 -4.47371 -0.02732 -0.15697 -7.82372 -0.11654 0 0 -0.60546 -0.4697 0 0.01157 0.02311 0.05822 2.05438 0 0.04781 0 -1.5107 -0.32794 0.35875 -6.22956
GLN_632 -5.69622 0.35796 6.01537 -0.26053 0.04402 0.20233 2.63575 -2.86226 -0.03158 -0.23893 -1.8928 -0.48259 0 0 0 0 0 0.00558 0.16552 0.09988 0 2.69735 -0.07442 0 -0.18838 -0.24287 0.40047 0.65365
GLU_633 -4.93883 0.28206 6.54661 -0.33862 0.09142 0.38907 2.74773 -2.78714 -0 -0 -3.00504 -0.56225 0 0 0 0 0 0.00505 -0.00146 0.03413 0 3.22189 -0.05882 0 -2.7348 -0.20289 0.26487 -1.047
LEU_634 -9.41319 0.95153 3.83286 -0.51237 0.33149 0.12558 2.88254 -3.08574 -0 -0 -2.20198 0.24065 0 0 0 0 0 0.01304 -0.00341 0.00698 0.30917 0 -0.29932 0 0.18072 -0.25865 0.31547 -6.58465
SER_635 -5.20019 0.28878 6.06359 -0.02821 0 0.0653 2.86672 -2.85879 -0.01329 -0.10536 -2.97442 -0.5786 0 0 0 0 0 0.0039 0.02728 6e-05 0.76381 0 0.33186 0.6073 -0.77834 -0.10393 0.33617 -1.28636
GLU_636 -5.1821 0.24668 7.36041 -0.43588 0.0525 0.86606 3.2925 -3.13125 -0 -0 -4.64016 -0.44973 0 0 0 -0.59531 0 0.00169 0.0535 0.01005 0 3.39353 -0.28148 0 -2.7348 -0.2175 0.28189 -2.10941
LYS_637 -7.83336 0.68392 7.46294 -0.30216 0.03022 0.13101 3.55904 -3.43402 -0.02536 -0.1521 -3.83453 -0.00322 0 0 0 0 0 0.00305 0.12339 0.07376 1.74249 0 -0.01204 0 -1.5107 -0.50709 0.30479 -3.49998
VAL_638 -7.45327 0.89236 3.76696 -0.32367 0.29673 0.0743 3.0669 -2.97337 -0 -0 -2.57727 -0.20779 0 0 0 0 0 0.01268 -0.02204 0.00058 0.08739 0 -0.35931 0 1.9342 -0.24821 0.39601 -3.63683
LYS_639 -6.18032 0.31821 7.98245 -0.46011 0.1483 0.2311 3.65513 -3.46406 -0 -0 -4.84047 0.08132 0 0 0 -0.59531 0 0.04697 0.15325 0.02745 2.48189 0 -0.05409 0 -1.5107 -0.27733 0.42996 -1.82635
HIS_640 -8.50451 0.82456 8.12799 -0.59822 0.00459 0.60707 4.04546 -4.06048 -0 -0 -4.03964 -0.31145 0 0 -0.72863 -0.65446 0 0.02536 0.09658 0.0021 0 1.60743 -0.15652 0 -0.45461 -0.22665 0.51889 -3.87515
ALA_641 -7.13347 0.86992 3.25597 -0.02188 0 0 2.95175 -2.92229 -0 -0 -2.28895 -0.37021 0 0 0 0 0 0.00403 -0.01431 0 0 0 -0.35132 0 1.8394 -0.23248 0.45571 -3.95813
LYS_642 -6.56875 0.49489 9.57538 -0.71731 0.21191 0.51125 5.23896 -4.11865 -2e-05 -5e-05 -7.89962 -0.03084 0 0 0 -1.55298 0 0.05581 0.09743 0.05609 2.65496 0 0.00318 0 -1.5107 -0.4166 0.37906 -3.5366
ARG_643 -6.39331 0.42963 7.881 -0.74631 0.13254 0.46771 3.48622 -3.57305 -0 -0 -3.39078 0.39998 0 0 0 -0.65446 0 0.00941 -0.01801 0.13723 1.44233 0 -0.09136 0 -1.2888 -0.35368 0.51566 -1.60806
LEU_644 -8.5928 0.83099 5.62769 -0.48171 0.18354 0.11315 2.6646 -3.35633 -0.0105 -0.1155 -2.46547 0.22297 0 0 0 0 0 0.00487 0.09284 0.08271 0.3065 0 -0.28557 0 0.18072 -0.37175 0.47488 -4.89418
SER_645 -6.19298 0.56294 6.96181 -0.02689 0 0.06136 2.93518 -3.22965 -0.01561 -0.20261 -2.46558 -0.59592 0 0 0 -0.73244 0 0.03533 0.08153 0.00357 0.63557 0 0.35255 0.73978 -0.77834 -0.02958 0.45177 -1.44819
ASP_646 -3.98806 0.17061 5.44474 -0.10902 0.01122 0.33592 2.0521 -2.4527 -0.00773 -0.1172 -1.22246 -0.26448 0 0 0 0 0 0.00726 -0.04828 0.04634 0 1.73937 0.20168 0 -2.3716 0.02091 0.43897 -0.1124
GLU_647 -3.51539 0.22709 4.46295 -0.21695 0.02384 0.29924 1.65684 -2.0083 -0.0105 -0.1155 -0.96868 -0.58883 0 0 0 0 0 0.01659 -0.03971 0.00829 0 3.01348 -0.27871 0 -2.7348 -0.43549 0.36398 -0.84055
ARG_648 -7.68794 0.41377 8.62705 -0.67111 0.16921 0.4633 3.92447 -3.89265 -0.03244 -0.18304 -4.48917 0.37912 0 0 -0.6294 -0.61044 0 0.03454 -0.01409 0.1711 2.15 0 -0.04235 0 -1.2888 -0.58442 0.61829 -3.175
ASN_649 -6.81031 0.53903 6.72935 -0.2549 0.04756 0.43129 3.74799 -3.2793 -0.0007 -0.01392 -2.13703 -0.82305 0 0 -2.2339 0 0 0.05888 -0.06215 0.14683 0 2.05041 -0.33616 0 -0.93687 -0.33113 0.67624 -2.79183
LEU_650 -7.30379 0.64273 2.65612 -0.52175 0.25854 0.15543 1.95959 -2.11371 -0 -0 -1.87287 -0.07335 0 0 0 0 0 0.04023 -0.05985 0.59548 3.01124 0 -0.11442 0 0.18072 -0.30374 0.45987 -2.40352
LEU_651 -7.77941 0.71263 2.43467 -0.45569 0.20643 0.07541 1.32752 -2.14899 -0.03034 -0.14635 -0.74085 0.27266 0 0 -0.75384 0 0 0.02283 -0.01303 0.16412 0.50412 0 -0.18369 0 0.18072 -0.50932 0.43008 -6.43033
GLN_652 -5.13789 0.35235 5.79606 -0.6227 0.05909 0.39997 2.41105 -2.46321 -0.0006 -0.00181 -3.52041 -0.37176 0 0 -2.18328 -0.51453 0 0.04219 -0.02303 0.04305 0 3.22114 0.06059 0 -0.18838 -0.34737 0.37254 -2.61692
ASP_653 -5.18218 0.9786 6.57881 -0.13036 0.04544 0.40268 2.27558 -2.75925 -0.00037 -0.00277 -4.2129 -0.88954 0 0 0 -1.06683 0 0.02128 0.02191 0.01689 0 2.92117 -0.58171 0 -2.3716 0.29009 0.99664 -2.64842
PRO_654 -3.15408 0.51871 2.17242 -0.0925 0.0016 0.0579 0.5783 -0.9257 -0.00027 -0.00344 0.31943 0.65268 0 0 0 0 0 0.04126 -0.1752 0.00597 0.62321 0 -0.6238 0 -2.4119 0.37883 1.17607 -0.86049
ASN_655 -4.44225 0.34075 3.93923 -0.39162 0.08992 0.77664 1.4106 -1.86022 -5e-05 -0.00192 -1.31315 -1.77552 0 0 -0.86782 0 0 0.16641 0.69961 0.05285 0 2.35222 -0.69628 0 -0.93687 0.04885 0.70015 -1.70846
PHE_656 -7.15373 0.43045 1.36697 -0.66371 0.12135 0.41725 1.39849 -1.73784 -0 -0 -0.86919 -0.25157 0 0 0 0 0 0.42828 0.21019 0.01893 0 2.02592 0.37371 0 1.0402 0.21511 1.09577 -1.53343
ARG_657 -3.34642 0.48425 3.65958 -0.64735 0.09957 0.42461 0.96687 -1.69687 -0 -0 -1.93711 0.72503 0 0 0 -0.55231 0 0.56781 0.05443 0.08559 1.62667 0 0.11192 0 -1.2888 0.12364 1.69359 1.15472
GLY_658 -1.60808 0.26055 1.35946 -0.00027 0 0 0.16521 -0.76346 -0.0197 -0.11402 0.51078 -0.30337 0 0 0 0 0 0.3288 -0.04624 0 0 0 1.13517 0 0.83697 0.33484 1.32121 3.39785
ILE_659 -6.01611 1.1337 3.79195 -0.69288 0.78278 0.16963 1.51959 -2.20206 -0 -0 -0.97783 0.04337 0 0 0 0 0 2.7927 0.5174 0.02769 0.81976 0 -0.44205 0 0.73287 0.52627 1.78819 4.31499
ASN_660 -6.64525 0.47806 6.35486 -0.19666 0.11417 0.31046 2.63118 -3.19471 -0.02897 -0.21939 -2.25609 -0.4935 0 0 -2.18089 0 0 0.02448 -0.02538 0.00493 0 2.77823 -0.5503 0 -0.93687 0.20245 1.99016 -1.83904
ARG_661 -4.67888 0.70813 3.78575 -0.78627 0.11056 0.52828 2.58252 -2.05174 -0 -0 -2.71199 0.41526 0 0 0 0 0 0.05258 -0.03243 0.03045 1.45362 0 -0.03633 0 -1.2888 -0.07003 0.85402 -1.13532
GLN_662 -4.05158 0.32979 3.73533 -0.2211 0.0214 0.17579 1.06031 -1.76522 -0.01394 -0.07423 -0.74264 -0.77337 0 0 -0.94831 -0.47901 0 0.08818 0.13731 0.01983 0 2.85083 0.22587 0 -0.18838 1.04017 0.55073 0.97775
LEU_663 -3.12931 0.07777 2.88129 -0.47427 0.1957 0.09847 0.60767 -1.38053 -0.00985 -0.03079 -0.06266 0.06968 0 0 0 0 0 0.25814 0.01326 0.0342 0.59744 0 -0.29735 0 0.18072 1.03455 0.55583 1.21994
ASP_664 -3.71156 0.29749 4.71112 -0.10821 0.01013 0.30064 1.44871 -1.93711 -0 -0 -2.89572 -0.31746 0 0 -0.43091 -0.78046 0 0.09078 0.03382 0.01734 0 2.77744 -0.25598 0 -2.3716 -0.19295 0.39518 -2.9193
ARG_665 -3.76791 0.17068 3.80109 -0.93465 0.27298 0.71783 1.67535 -1.74066 -0 -0 -0.94785 -0.05705 0 0 -1.12829 0 0 0.60072 -0.00256 0.0038 1.98255 0 -0.27859 0 -1.2888 0.45316 0.3106 -0.15757
GLY_666 -3.75826 0.29791 2.8524 -0.00039 0 0 1.4038 -1.59302 -0.01075 -0.09241 -0.43537 -0.17603 0 0 -1.4835 0 0 0.87312 -0.04047 0 0 0 -1.09703 0 0.83697 1.14091 0.26361 -1.01849
TRP_667 -10.8559 1.05918 3.46291 -0.82419 0.01466 0.25728 1.2313 -2.90828 -0 -0 -1.46655 -0.15629 0 0 0 0 0 0.31176 0.02773 0.01494 0 1.44513 -0.1542 0 1.6906 0.46808 0.38479 -5.99704
ARG_668 -6.39412 0.46137 6.43693 -0.71782 0.10946 0.34088 3.51526 -2.89651 -0.02333 -0.11744 -4.49998 0.5252 0 0 0 -0.78046 0 0.063 -0.0136 0.04667 3.24512 0 -0.02447 0 -1.2888 -0.21126 0.96238 -1.26153
GLY_669 -2.39899 0.28799 1.09098 -0.00125 0 0 0.36384 -0.83478 -0 -0 -0.65637 -0.3448 0 0 0 0 0 0.01651 -0.099 0 0 0 -0.65646 0 0.83697 0.25829 0.97627 -1.16078
SER_670 -4.75177 0.37467 4.78567 -0.02926 0.00297 0.05532 2.71335 -2.29082 -0.01905 -0.20318 -2.94143 -0.39915 0 0 -1.47773 0 0 0.00665 0.22963 0.01605 0.26851 0 -0.26587 1.75798 -0.77834 0.53863 0.82651 -1.58064
THR_671 -3.91233 0.38707 3.35312 -0.11272 0.03919 0.07783 1.32438 -1.67056 -0.015 -0.23327 -1.33942 -0.72641 0 0 -0.75134 0 0 0.01823 -0.0304 0.03267 0.06402 0 -0.46797 2.38513 -1.0874 0.12369 0.98041 -1.5611
ASP_672 -5.58707 0.62888 7.03493 -0.12977 0.03873 0.40482 2.84043 -2.88701 -0.0408 -0.31883 -3.91125 -0.77452 0 0 -0.9745 0 0 0.04307 0.04707 0.08378 0 2.72369 -0.50374 0 -2.3716 -0.27542 0.93439 -2.99472
ILE_673 -8.11767 1.50579 2.6903 -0.47774 0.34393 0.0977 1.19808 -2.29807 -0.01418 -0.11595 -0.90853 -0.09683 0 0 0 0 0 0.01502 0.0881 0.13595 0.36828 0 -0.44414 0 0.73287 -0.25262 0.91168 -4.63802
THR_674 -6.2315 0.70373 4.35565 -0.11966 0.03664 0.08784 2.78947 -2.4927 -0.01571 -0.09368 -3.1614 -0.65316 0 0 0 0 0 0.05342 -0.00201 0.05188 0.26059 0 -0.25404 2.45485 -1.0874 -0.23305 0.59848 -2.95176
ILE_675 -7.39482 0.64287 3.1851 -0.59966 0.38627 0.11205 2.63927 -2.49833 -0 -7e-05 -3.23797 0.29159 0 0 0 0 0 0.00987 -0.05515 0.08808 0.96774 0 -0.78275 0 0.73287 -0.40097 0.36804 -5.54596
GLN_676 -7.32495 0.93929 6.44092 -0.55968 0.06115 0.85742 3.8898 -3.17855 -0.01013 -0.03574 -3.1752 -0.59163 0 0 0 -0.57864 0 0.01336 0.15852 0.11863 0 3.56506 0.01386 0 -0.18838 -0.31757 0.51929 0.61683
GLY_677 -1.76114 0.10135 1.52903 -5e-05 0 0 0.29185 -0.87964 -0 -0 -0.09228 -0.3786 0 0 0 0 0 0.00385 -0.10084 0 0 0 0.31288 0 0.83697 -0.10702 0.45376 0.21012
GLY_678 -2.6651 0.20859 1.95378 -0.00146 0 0 0.67551 -1.1424 -0.00833 -0.06367 -0.20961 -0.33292 0 0 0 0 0 0.0108 -0.11557 0 0 0 -1.52278 0 0.83697 0.2829 0.2382 -1.85507
ASP_679 -4.33514 0.56545 6.0915 -0.10568 0.00761 0.30924 3.13954 -2.60558 -0.02023 -0.16251 -2.80121 -1.38892 0 0 -0.85939 0 0 0.0381 0.00807 0.03101 0 2.52522 -0.19792 0 -2.3716 0.47036 0.3684 -1.29367
ASP_680 -1.75262 0.20592 2.76182 -0.11237 0.01188 0.34807 1.28942 -1.2287 -0 -0 -2.30889 -0.46761 0 0 -0.85939 0 0 0.01322 -0.08326 0.02731 0 1.72697 -0.01656 0 -2.3716 0.12072 0.49488 -2.20079
VAL_681 -5.29488 0.78517 2.4231 -0.32173 0.26413 0.07471 0.96234 -1.77464 -0.00467 -0.08752 -0.03329 -0.30031 0 0 0 0 0 0.04292 -0.06044 0.03254 0.11428 0 0.08745 0 1.9342 -0.03116 0.46274 -0.72505
PHE_682 -10.6063 1.04359 2.98967 -0.53588 0.01566 0.2636 2.7287 -2.72963 -0 -0 -1.00934 0.01224 0 0 0 0 0 0.06563 -0.04808 0.00882 0 2.36162 -0.11021 0 1.0402 0.03953 0.4537 -4.01644
LYS_683 -2.52123 0.07042 2.88616 -0.52605 0.16486 0.34891 0.15568 -1.08492 -0.02845 -0.16462 -1.09611 -0.10909 0 0 0 0 0 0.1516 0.10664 0.01523 1.87751 0 0.02678 0 -1.5107 -0.10951 0.37925 -0.96764
GLU_684 -4.1473 0.2856 5.36367 -0.44679 0.03723 0.67202 2.34036 -2.27397 -0 -0 -1.60933 -1.36604 0 0 -1.10262 0 0 0.04157 -0.00212 0.06633 0 4.84388 0.06261 0 -2.7348 -0.10768 0.38508 0.30769
ASN_685 -5.31046 0.75172 4.47315 -0.17718 0.00377 0.26698 2.4126 -2.26372 -0 -0 -3.04325 -0.38435 0 0 -1.97044 0 0 0.00901 -0.09137 0.11788 0 2.0817 0.21121 0 -0.93687 0.11372 0.4881 -3.24781
TYR_686 -11.4617 1.13235 4.88924 -1.09859 0.11089 0.56705 3.64341 -3.40925 -0.03801 -0.24995 -2.444 -0.28515 0 0 0 0 0 0.01058 0.28137 0.33025 0 1.80348 -0.47399 0.04265 1.2797 -0.01768 0.57886 -4.80842
VAL_687 -7.77785 0.89619 2.02018 -0.38782 0.38341 0.09672 2.72357 -2.35619 -0.00814 -0.02742 -2.93056 -0.0502 0 0 0 0 0 0.01034 0.05476 0.00087 0.84507 0 -0.76903 0 1.9342 -0.26165 0.58423 -5.01932
THR_688 -6.19448 0.54769 5.09857 -0.17333 0.09266 0.06352 3.2684 -2.65883 -0.0231 -0.12195 -3.55255 -0.15879 0 0 0 -0.57864 0 0.00533 -0.04116 0.00146 0.11091 0 -0.0563 2.28602 -1.0874 -0.1197 0.48366 -2.80803
LEU_689 -8.49148 0.83274 1.37773 -0.45352 0.11349 0.09655 2.52599 -2.14388 -0.01895 -0.12047 -2.97156 0.07711 0 0 0 0 0 0.02604 0.05552 0.13337 0.76782 0 -0.28766 0 0.18072 -0.02929 0.5141 -7.81563
LEU_690 -5.82228 0.33036 3.68457 -0.4495 0.16498 0.07733 2.11512 -2.18249 -0 -0 -2.70488 0.23497 0 0 -0.43994 0 0 0.01318 -0.01447 0.09593 0.46268 0 -0.01896 0 0.18072 0.07584 0.47987 -3.71695
GLY_691 -3.27673 0.16887 2.81008 -0.00024 0 0 0.7095 -1.51712 -0.00286 -0.02727 -1.1996 -0.14674 0 0 0 0 0 0.01105 -0.04652 0 0 0 -0.86806 0 0.83697 0.24135 0.21523 -2.09209
THR_692 -6.21784 0.67713 4.87703 -0.19701 0.1029 0.07241 2.46607 -2.8391 -0.00286 -0.02727 -3.55259 -1.0479 0 0 -0.43919 0 0 0.20725 -0.00723 0.00563 1.06883 0 -0.77129 2.29298 -1.0874 0.02296 0.62272 -3.77379
PHE_693 -5.56923 0.19647 2.27814 -0.78011 0.02125 0.21671 0.69358 -1.36356 -0.00281 -0.02784 -0.9378 -0.10562 0 0 -0.6269 0 0 0.36725 0.0053 0.23493 0 2.24495 -0.20371 0 1.0402 0.09871 0.92071 -1.29939
ASP_694 -5.28867 0.43962 6.14545 -0.16501 0.02753 0.5094 3.03311 -2.79739 -0.00744 -0.06607 -3.31061 -1.44063 0 0 -0.99675 0 0 0.04165 0.06858 0.00511 0 3.18284 0.44096 0 -2.3716 0.52045 0.53688 -1.49259
GLU_695 -3.77195 0.29584 3.76296 -0.22133 0.02043 0.31799 1.27139 -1.62558 -0.02109 -0.08274 -0.15814 -0.60984 0 0 0 0 0 0.03249 -0.09809 0.00072 0 3.36263 -0.26869 0 -2.7348 0.13448 0.29901 -0.0943
CYS_696 -3.61843 0.48091 2.85133 -0.05341 0.00096 0.01889 1.16169 -1.3402 -0 -0 -2.64548 -0.01102 0 0 -0.99675 0 0 0.01086 -0.06262 0.04936 0.58427 0 0.25832 0 3.6196 -0.43284 0.29914 0.1746
TYR_697 -7.33132 0.99158 4.29292 -0.70895 0.07418 0.44025 2.03612 -2.27482 -0.02265 -0.22271 -2.02988 -0.19904 0 0 -0.43919 0 0 0.02329 0.07772 0.06396 0 1.98893 -0.44725 0.06355 1.2797 -0.45758 0.84995 -1.95124
PRO_698 -4.78334 0.57378 2.62625 -0.20443 0.00637 0.14663 0.49218 -1.13933 -0 -0 -0.53432 0.0427 0 0 0 0 0 0.02678 0.14364 0.01647 0.34158 0 -0.82926 0 -2.4119 -0.38744 0.87418 -4.99946
THR_699 -6.78651 0.55207 5.1179 -0.15889 0.05553 0.06077 3.58718 -2.68529 -0.00669 -0.06707 -4.00291 0.09365 0 0 -0.43994 0 0 0.03079 -0.04538 0.0125 0.06502 0 0.00795 2.37523 -1.0874 -0.14123 0.70406 -2.75868
TYR_700 -9.85566 1.36714 3.2652 -1.15525 0.22973 0.73361 2.42492 -2.78469 -0.0021 -0.02722 -2.55917 -0.25618 0 0 -0.72639 0 0 0.01438 0.02991 0.02396 0 1.64378 -0.28972 0.01054 1.2797 -0.14606 1.15301 -5.62655
LEU_701 -7.60121 0.73408 1.86436 -0.55865 0.12003 0.14247 2.50868 -2.00398 -0 -0 -2.77995 0.17067 0 0 0 0 0 0.00964 0.20613 0.1122 0.79316 0 -0.15693 0 0.18072 0.02122 1.13078 -5.10657
TYR_702 -10.2371 1.22379 4.48284 -0.90162 0.18741 0.19568 2.98801 -3.14973 -0.0032 -0.04359 -3.23126 -0.47728 0 0 0 0 0 0.01207 0.07672 0.05397 0 2.48313 -0.18347 0.0232 1.2797 0.15924 0.9447 -4.11683
GLN_703 -9.60301 0.61739 7.3302 -0.38058 0.09433 0.1841 4.21092 -3.87109 -0.00752 -0.02308 -4.7625 -0.07481 0 0 -2.18328 0 0 0.01272 0.06928 0.02849 0 4.21818 -0.14741 0 -0.18838 0.08401 0.74865 -3.64337
LYS_704 -5.78704 0.6115 6.74822 -0.40288 0.10007 0.2032 2.25324 -2.75226 -0.01075 -0.09241 -4.86271 0.11115 0 0 -0.66141 0 0 0.0237 0.16376 0.23593 1.9081 0 0.15507 0 -1.5107 0.05009 0.68458 -2.83155
ILE_705 -7.61401 0.7677 2.4368 -0.50402 0.42095 0.11123 2.39146 -2.00987 -0.00752 -0.02308 -2.3269 0.00206 0 0 0 0 0 0.0226 -0.02484 0.00806 0.37105 0 -0.65003 0 0.73287 -0.27311 0.82511 -5.34348
ASP_706 -3.81652 0.15954 4.25707 -0.11131 0.0023 0.31655 1.68936 -1.92244 -0 -0 -1.36509 -0.4648 0 0 0 0 0 0.03362 0.00268 0.09174 0 1.84472 0.03751 0 -2.3716 -0.49971 0.82366 -1.29273
GLU_707 -8.19987 0.96649 9.81097 -0.40883 0.02501 0.75981 5.31676 -4.11735 -0 -0 -7.46496 -0.4636 0 0 -2.27046 -1.09363 0 0.10772 -0.08299 0.39996 0 3.62824 -0.3514 0 -2.7348 -0.61775 0.85138 -5.9393
SER_708 -2.5663 0.18723 2.42433 -0.02988 0.00042 0.04903 0.7051 -1.1664 -0 -0 0.27689 -0.94773 0 0 0 0 0 0.19529 -0.09118 0.00032 0.15562 0 -0.2983 0.6053 -0.77834 -0.63138 0.5584 -1.35158
LYS_709 -4.49173 0.35192 4.43059 -0.29519 0.03091 0.15759 1.61221 -1.96229 -0.0006 -0.00181 -2.0196 -0.23723 0 0 0 0 0 0.16455 -0.01868 0.07693 1.78778 0 -0.05755 0 -1.5107 -0.44419 0.26404 -2.16303
LEU_710 -8.39567 0.77852 1.82247 -0.44548 0.17892 0.08016 1.58457 -2.22033 -0 -0 -0.95531 0.12875 0 0 0 0 0 0.07721 -0.00647 0.06996 0.56407 0 -0.35895 0 0.18072 -0.31545 0.30508 -6.92722
LYS_711 -3.94329 0.34493 3.60774 -0.50651 0.15967 0.31052 1.5007 -1.80247 -0.02236 -0.1525 -0.94246 -0.0173 0 0 -0.71048 0 0 0.04543 0.04084 0.02343 1.87639 0 0.16407 0 -1.5107 -0.1925 0.28154 -1.44531
ALA_712 -3.9341 0.51481 1.25364 -0.0253 6e-05 0 0.93122 -1.42253 -0 -0 -0.28404 -0.22966 0 0 0 0 0 0.01275 0.03054 0 0 0 -0.07944 0 1.8394 -0.50196 0.32394 -1.57067
TYR_713 -7.95202 0.74578 3.4059 -0.68894 0.11116 0.39068 2.74165 -2.57184 -0.03217 -0.21707 -2.58816 -0.35369 0 0 0 0 0 0.00228 -0.0626 0.02335 0 1.96277 0.2277 0.00035 1.2797 -0.33648 0.56983 -3.34182
THR_714 -7.90461 1.08096 6.04541 -0.22208 0.25247 0.07951 3.58391 -3.28421 -0.03317 -0.19987 -3.38841 -0.93604 0 0 0 -0.76189 0 0.03983 -0.01675 0.13921 1.50471 0 -0.56162 2.28271 -1.0874 -0.10798 0.66061 -2.83467
ARG_715 -8.30706 0.30747 8.38301 -0.7314 0.10907 0.44974 4.62461 -3.67773 -0 -0 -7.1569 0.56284 0 0 0 -1.68566 0 0.01741 -0.00833 0.22494 2.19126 0 0.11614 0 -1.2888 -0.23302 0.56436 -5.53806
TYR_716 -11.7497 1.61683 3.95205 -0.62879 0.06176 0.30813 3.7071 -3.30924 -0.03322 -0.18454 -3.57103 -0.12837 0 0 -0.71048 0 0 0.06258 0.01291 0.02812 0 1.90014 -0.41069 0.00011 1.2797 -0.15867 0.59125 -7.36409
GLN_717 -6.9529 0.47167 6.7961 -0.36491 0.04065 0.19697 3.86558 -3.09681 -0.00145 -0.00414 -4.78139 -0.19923 0 0 0 -0.93574 0 0.03373 0.12102 0.01736 0 3.66386 0.13905 0 -0.18838 -0.08382 0.52062 -0.74213
LEU_718 -9.09495 1.23143 1.8108 -0.53719 0.14813 0.13422 2.66933 -2.27423 -0 -0 -3.1286 0.2076 0 0 0 0 0 0.00949 -0.05095 0.2484 0.59308 0 -0.38367 0 0.18072 0.02335 0.9331 -7.27993
ARG_719 -11.5049 0.98813 9.87864 -0.63065 0.10483 0.40371 4.5549 -4.73193 -0.00171 -0.0093 -5.71826 0.19428 0 0 -0.59215 -0.58438 0 0.01736 -0.01564 0.18525 2.15408 0 -0.07584 0 -1.2888 -0.06082 1.01664 -5.7166
GLY_720 -4.24839 0.25475 3.7833 -0.00117 0 0 2.14365 -2.13656 -0.01004 -0.0333 -2.60058 -0.34175 0 0 0 0 0 0.01491 -0.08516 0 0 0 -1.43004 0 0.83697 0.21259 0.46297 -3.17786
TYR_721 -11.0215 1.54681 4.52546 -0.8768 0.22467 0.2025 3.14172 -3.26426 -0.01454 -0.12243 -2.62814 -0.4826 0 0 0 0 0 0.05685 0.12925 0.00115 0 2.70037 -0.04356 0.0571 1.2797 0.17487 0.48501 -3.92834
ILE_722 -9.19841 1.20504 2.03582 -0.46631 0.37111 0.09203 1.87367 -2.48682 -0.02092 -0.12434 -1.28672 -0.06306 0 0 0 0 0 0.07408 -0.05762 0.10176 0.3118 0 -0.7364 0 0.73287 -0.23583 0.62161 -7.25665
GLU_723 -7.47154 0.77622 7.08124 -0.34747 0.0637 0.41317 2.03622 -3.23832 -0.01312 -0.05761 -2.26879 -0.67058 0 0 0 0 0 0.01197 0.33452 0.04507 0 3.47471 -0.14728 0 -2.7348 -0.16531 0.66717 -2.21085
ASP_724 -7.48003 0.79515 8.15337 -0.21434 0.00632 0.74273 3.70881 -3.79215 -0.01392 -0.05766 -6.41443 -0.19187 0 0 0 -1.24006 0 0.01995 0.05441 0.05603 0 2.70031 0.15338 0 -2.3716 0.11101 0.90521 -4.36939
SER_725 -7.14787 0.77636 5.98575 -0.02916 0 0.05141 3.15089 -3.12568 -0.00121 -0.00918 -2.06716 -1.10397 0 0 0 0 0 0.03413 0.1909 0.02485 0.67338 0 -0.43438 0.70706 -0.77834 0.34949 0.79826 -1.95448
GLN_726 -6.79751 0.3831 7.59877 -0.39958 0.05799 0.27317 3.31101 -3.514 -0.02012 -0.10626 -4.17206 -0.41983 0 0 -0.28553 -0.24902 0 0.01277 -0.03216 0.00979 0 3.20654 -0.00383 0 -0.18838 0.54385 0.54843 -0.24287
ASP_727 -4.27821 0.09635 4.61648 -0.12645 0.04596 0.39617 1.97647 -2.11215 -0.06093 -0.40312 -1.58518 -0.87981 0 0 -0.75207 0 0 0.06912 -0.08054 0.00656 0 2.49531 -0.58766 0 -2.3716 0.01102 0.51709 -3.00719
LEU_728 -9.10044 0.765 3.18781 -0.63124 0.23234 0.18479 2.53966 -2.70126 -0.00133 -0.00361 -2.45907 0.26569 0 0 0 0 0 0.07543 -0.01547 0.13841 0.55429 0 -0.35552 0 0.18072 -0.32935 0.4345 -7.03865
GLU_729 -6.52625 0.37139 7.03702 -0.19585 0.0166 0.27038 3.83201 -3.07206 -0.01237 -0.1099 -5.76245 -0.49976 0 0 0 -0.43086 0 0.03322 -0.01021 0.00279 0 3.32276 0.16643 0 -2.7348 -0.04137 0.37699 -3.9663
ILE_730 -8.61611 1.10313 1.38486 -0.45771 0.32539 0.09549 2.67844 -2.1439 -0.00133 -0.00361 -2.87333 -0.02785 0 0 0 0 0 0.03805 -0.0697 0.18653 0.32023 0 -0.73062 0 0.73287 -0.17421 0.40342 -7.82997
TYR_731 -9.68468 1.57646 4.38568 -0.52116 0.16762 0.26195 3.30757 -2.89749 -0 -0 -3.67241 -0.22602 0 0 0 -0.43086 0 0.08503 0.42216 0.1492 0 2.76612 -0.42007 0.06712 1.2797 -0.34947 1.22654 -2.507
LEU_732 -8.44517 1.32719 1.83874 -0.46575 0.2949 0.09199 2.56083 -2.17285 -0.00958 -0.03851 -2.25886 0.02324 0 0 0 0 0 0.02358 0.01912 0.10143 1.00797 0 -0.14616 0 0.18072 -0.02771 1.40921 -4.68567
ILE_733 -8.40117 1.29601 2.68001 -0.46275 0.36936 0.09618 2.35656 -2.42246 -0 -0 -2.00589 -0.02361 0 0 0 0 0 0.01388 0.11095 0.50425 0.30888 0 -0.67748 0 0.73287 -0.02887 0.85924 -4.69403
ARG_734 -10.9053 1.14612 7.74524 -0.77787 0.25379 0.40056 3.85802 -4.00438 -0.05036 -0.2723 -2.25363 0.54672 0 0 0 -1.09363 0 0.05363 0.10454 0.07252 2.52067 0 0.10633 0 -1.2888 1.79654 1.14814 -0.89343
TYR_735 -8.98949 0.5715 2.54182 -0.62308 0.0697 0.32516 1.63811 -2.12968 -0.0096 -0.064 -0.53494 -0.24477 0 0 0 0 0 0.32184 0.14657 0.02896 0 2.28881 -0.02023 0.0519 1.2797 1.96439 1.07117 -0.31617
ASN_736 -2.75458 0.27429 3.09936 -0.15686 0.00974 0.20664 1.72215 -1.61952 -0.00937 -0.03287 -1.15171 -0.89414 0 0 -1.01537 0 0 0.22504 -0.00483 0.00212 0 1.84659 -0.21716 0 -0.93687 0.00383 0.50721 -0.89631
ALA_737 -3.01066 0.42699 0.82342 -0.02517 0.00021 0 0.69251 -0.95393 -0 -0 -0.98007 -0.29376 0 0 -1.01537 0 0 0.21955 0.24977 0 0 0 0.20144 0 1.8394 0.16171 0.42732 -1.23665
LYS_738 -3.75348 0.29536 4.57263 -0.47603 0.16531 0.2129 3.20297 -2.06948 -0.00937 -0.03287 -4.03352 0.14945 0 0 -0.60893 0 0 0.06004 -0.00496 0.01181 2.8962 0 0.055 0 -1.5107 0.1012 0.53721 -0.23927
HIS_739 -4.55504 0.8645 2.06561 -0.76419 0.01558 0.97615 0.55021 -1.29498 -0 -0 -0.90505 -0.09482 0 0 0 0 0 0.0379 -0.01553 0.14101 0 1.7615 -0.33636 0 -0.45461 -0.09551 0.68363 -1.41999
GLU_740 -4.08734 0.11189 4.21681 -0.27065 0.0365 0.28708 2.14231 -1.98091 -0.00989 -0.09066 -2.15676 -0.31026 0 0 0 0 0 0.04185 0.01027 0.04392 0 3.86642 -0.13223 0 -2.7348 0.05622 0.51173 -0.44849
THR_741 -3.76652 0.25252 2.06496 -0.16249 0.07031 0.05844 0.62681 -1.38713 -0.03191 -0.20102 -0.09918 -0.14496 0 0 0 0 0 0.00592 0.07735 0.02696 0.10779 0 -0.01467 2.23573 -1.0874 0.134 0.40678 -0.82772
VAL_742 -7.70452 0.82998 3.54495 -0.28392 0.26115 0.05916 2.47488 -2.646 -0.00119 -0.0032 -2.45961 -0.14336 0 0 0 0 0 0.03911 -0.01148 0.03282 0.26694 0 -0.69611 0 1.9342 -0.15956 0.74534 -3.92042
ASN_743 -5.93194 0.46547 4.90852 -0.19752 0.01313 0.33102 2.5671 -2.77984 -0.05391 -0.31389 -3.01818 -0.85105 0 0 -0.75207 0 0 0.24872 0.06463 0.00084 0 2.76426 -0.39064 0 -0.93687 -0.02315 0.80328 -3.08208
VAL_744 -9.15834 1.69811 3.40557 -0.28475 0.2372 0.06488 2.66122 -2.93067 -0 -0 -2.65565 -0.50256 0 0 0 0 0 0.06446 0.19342 0.00451 0.21328 0 -0.61523 0 1.9342 0.27044 1.34473 -4.0552
PRO_745 -4.91729 1.58697 2.39622 -0.24184 0.21231 0.1734 1.55206 -1.27729 -0 -0 -0.06126 -0.5082 0 0 0 0 0 0.17566 0.09005 0.11154 0.2922 0 -0.4609 0 -2.4119 0.10578 2.25465 -0.92785
GLY_746 -3.37407 0.7395 2.67464 -8e-05 0 0 1.13446 -1.49298 -0 -0 -1.62387 -0.37018 0 0 0 0 0 0.43387 -0.014 0 0 0 0.59361 0 0.83697 0.60162 1.52161 1.66109
THR_747 -3.52941 0.2485 3.37233 -0.167 0.07713 0.12087 1.51928 -1.72622 -0.02495 -0.23525 -1.3757 -1.78075 0 0 0 0 0 0.21316 0.20108 0.05045 0.27015 0 0.68651 2.26737 -1.0874 1.64974 0.53041 1.2803
GLY_748 -3.39254 0.3532 3.5985 -7e-05 0 0 2.03786 -1.8429 -0 -0 -1.57076 -0.37084 0 0 0 0 0 0.03802 0.31637 0 0 0 -0.80584 0 0.83697 1.85799 0.92763 1.98359
SER_749 -4.55883 0.44871 4.45477 -0.02958 0.00045 0.04803 1.67558 -2.2521 -0.00927 -0.10207 -1.06378 -0.86048 0 0 0 0 0 0.04308 -0.05217 0.01805 0.15795 0 -0.29776 0.61109 -0.77834 0.67857 0.87988 -0.98821
LEU_750 -8.07517 1.48031 2.77897 -0.51126 0.16353 0.12448 1.71884 -2.41667 -0.00289 -0.01259 -0.16168 0.21785 0 0 0 0 0 0.08936 -0.0311 0.1224 0.29814 0 -0.30688 0 0.18072 -0.29679 0.89309 -3.74734
TRP_751 -9.04926 1.11516 4.93866 -1.45168 0.77451 0.78576 2.39628 -2.93 -0 -0 -1.80308 -0.70257 0 0 0 0 0 0.13919 0.64995 0.05191 0 3.48024 0.0165 0 1.6906 0.59878 1.70451 2.40545
PRO_752 -5.47739 0.54525 2.90067 -0.22728 0.04976 0.16861 0.46574 -1.35965 -2e-05 -0.00056 -0.15181 -0.21215 0 0 0 0 0 0.04492 0.39495 0.00948 0.24282 0 -0.53516 0 -2.4119 0.76083 1.66634 -3.12654
LEU_753 -5.64595 0.46975 2.02983 -0.54742 0.1437 0.14481 0.84613 -1.66224 -0.03848 -0.11388 -0.37103 0.14023 0 0 0 0 0 0.01754 0.16292 0.03892 0.57645 0 -0.27662 0 0.18072 -0.04448 1.22611 -2.72299
SER_754 -3.67508 0.78693 3.40724 -0.02294 0 0.05496 1.18347 -1.57008 -0.01521 -0.11363 -0.91763 -0.28348 0 0 0 0 0 0.06519 -0.01514 0.00153 0.05387 0 -0.55569 0.60076 -0.77834 -0.13006 1.14435 -0.77898
ALA_755 -2.62938 0.37677 2.06063 -0.02514 4e-05 0 1.21043 -1.19851 -0 -0 0.15514 -0.22568 0 0 -0.89171 0 0 0.02265 -0.05853 0 0 0 -0.06936 0 1.8394 -0.54186 0.70709 0.73198
GLN_756 -1.55724 0.18626 1.29717 -0.68906 0.08293 0.78924 0.4252 -0.65982 -0 -0 -0.24823 -0.87783 0 0 0 0 0 0.022 0.19729 0.04309 0 2.15609 0.33833 0 -0.18838 -0.19648 0.34797 1.46854
SER_757 -2.76121 0.54678 3.83362 -0.03321 0.00345 0.04299 1.83456 -1.63404 -0.01526 -0.11511 -2.02118 -0.32428 0 0 -0.7497 0 0 0.01483 0.75694 0.00164 1.4198 0 -0.00355 1.83827 -0.77834 -0.02107 1.04312 2.87904
PRO_758 -3.10762 0.61999 2.80887 -0.13324 1e-05 0.09868 1.08524 -1.21643 -0.01294 -0.12932 -1.94198 0.19996 0 0 -0.7497 0 0 0.02764 0.12258 0.02842 0.12065 0 -1.15254 0 -2.4119 -0.56161 1.51549 -4.78975
ILE_759 -6.35501 1.02381 2.44597 -0.48105 0.44246 0.10103 1.40359 -1.94559 -0.03541 -0.23515 -1.21324 0.35964 0 0 -1.04891 0 0 0.02985 -0.066 0.10906 0.36835 0 -0.47573 0 0.73287 -0.57859 0.8727 -4.54535
GLY_760 -4.15592 0.32917 2.10741 -0.00155 0 0 0.77556 -1.46452 -0.01294 -0.12932 0.24175 -0.3502 0 0 0 0 0 0.06127 -0.01407 0 0 0 -1.13516 0 0.83697 0.27126 0.36982 -2.27048
LYS_761 -6.93271 0.52876 6.48981 -0.48063 0.52175 0.37937 2.49109 -2.77762 -0.04309 -0.16493 -1.87949 -0.68588 0 0 0 0 0 0.01863 0.21973 0.21894 2.23997 0 -0.1435 0 -1.5107 0.50719 0.63167 -0.37165
CYS_762 -5.58332 0.72166 2.04762 -0.05994 0.01609 0.0231 0.93103 -1.4312 -0 -0 0.27294 -0.58795 0 0 0 0 0 0.01197 -0.02849 0.08061 0.3646 0 0.25416 0 3.6196 -0.22703 0.66094 1.08639
GLY_763 -1.45914 0.29082 1.48025 -6e-05 0 0 0.28191 -0.69782 -0.00247 -0.02803 -0.02195 -0.413 0 0 0 0 0 0.00643 -0.10586 0 0 0 0.36976 0 0.83697 -0.21171 0.26568 0.5918
GLU_764 -3.63497 0.58653 4.05345 -0.20575 0.02416 0.31222 1.44482 -1.72328 -4e-05 -8e-05 -1.03575 -0.59109 0 0 0 0 0 0.02102 0.17886 0.02371 0 3.35244 -0.03139 0 -2.7348 0.42284 0.79274 1.25565
PRO_765 -3.10002 0.50061 1.48219 -0.21358 0.01179 0.15529 0.22684 -0.61948 -0 -0 -0.0753 -0.00795 0 0 0 0 0 0.06379 0.04913 0.01884 0.29218 0 -0.66386 0 -2.4119 0.39072 0.86369 -3.03703
ASN_766 -5.0094 0.46547 4.70852 -0.15859 0.01207 0.2093 2.39624 -2.28768 -0.03848 -0.11388 -1.94556 -0.84885 0 0 -1.67676 0 0 0.06922 0.03873 0.09389 0 1.97404 -0.14424 0 -0.93687 -0.03936 0.32898 -2.90321
ARG_767 -5.05704 0.36538 4.59652 -0.4481 0.0596 0.21934 1.67635 -2.14799 -0.0158 -0.1356 -0.71857 0.6534 0 0 -1.02738 0 0 0.00921 -0.02849 0.00417 1.83694 0 0.22315 0 -1.2888 0.13635 0.29478 -0.79257
CYS_768 -5.08314 0.57233 1.97803 -0.07847 0.00089 0.04229 0.62434 -1.17852 -0 -0 -0.75223 -0.05239 0 0 0 0 0 0.01656 0.02133 0.00066 0.27503 0 -0.23598 0 3.6196 0.40269 0.38884 0.56184
ALA_769 -3.4814 0.61195 2.08559 -0.02275 0 0 1.1797 -1.381 -0 -0 -1.32041 -0.15501 0 0 0 0 0 0.00323 -0.0185 0 0 0 -0.18699 0 1.8394 -0.07655 0.95578 0.03304
PRO_770 -2.33196 0.37861 1.53029 -0.11995 0.00621 0.08798 0.55238 -0.78832 -0.0111 -0.05699 -0.19796 0.23675 0 0 0 0 0 0.02031 -0.10373 0.01082 0.10316 0 -0.97764 0 -2.4119 -0.67188 0.91435 -3.83055
HIS_771 -5.05308 0.13019 4.72358 -0.41782 0.00926 0.46959 1.60595 -2.32148 -0.00171 -0.00618 -1.25841 -0.31957 0 0 -0.86832 0 0 0.04862 -0.01676 0.09041 0 2.36547 -0.09016 0 -0.45461 -0.55489 0.31649 -1.60344
LEU_772 -4.79226 0.51508 1.53876 -0.55936 0.09679 0.14237 1.12693 -1.3047 -0 -0 0.69216 0.19141 0 0 0 0 0 0.00874 0.04981 0.06819 0.67611 0 -0.31624 0 0.18072 -0.2371 0.398 -1.52462
GLU_773 -1.832 0.08451 2.01291 -0.22478 0.03536 0.33882 0.59398 -0.90702 -0.00171 -0.00618 0.07236 -0.53005 0 0 0 -0.74266 0 0.01492 0.09259 0.0175 0 2.90001 -0.16402 0 -2.7348 0.07575 0.71752 -0.18698
TRP_774 -3.26993 0.31864 1.39006 -1.45634 0.25031 0.65259 0.44309 -0.93717 -0 -0 0.58374 -0.7475 0 0 0 0 0 0.03381 -0.05666 0.00544 0 2.04188 -0.10645 0 1.6906 0.37375 0.71576 1.92562
ASN_775 -5.96054 0.98014 3.55915 -0.27263 0.06948 0.44263 2.10918 -1.97327 -0 -0 0.54602 -0.82462 0 0 -0.95934 0 0 0.01049 0.00151 0.11113 0 2.08843 -0.09771 0 -0.93687 0.23792 1.18042 0.31153
PRO_776 -1.7375 0.38763 1.28264 -0.07629 0 0.04646 0.43391 -0.5447 -0.0123 -0.12824 0.11469 0.56548 0 0 0 0 0 0.02339 -0.17107 0.0138 0.42431 0 -0.58127 0 -2.4119 -0.22691 1.30917 -1.28869
ASP_777 -3.57015 0.39539 4.02153 -0.10928 0.01882 0.32602 2.00955 -1.81037 -0.01232 -0.12879 -1.93864 -1.18442 0 0 -1.51718 0 0 0.17351 0.00107 0.00046 0 2.11713 -0.31592 0 -2.3716 -0.29841 0.59319 -3.60042
LEU_778 -4.50177 0.56442 4.39853 -0.4724 0.1932 0.08657 2.58009 -2.08388 -0 -0 -4.05756 0.29077 0 0 -0.55785 0 0 0.02428 -0.00106 0.00168 0.56464 0 -0.18878 0 0.18072 -0.40268 0.43671 -2.94436
ASP_779 -5.72256 0.56984 6.13387 -0.17892 0.05185 0.57223 2.52827 -2.81312 -0.0272 -0.21357 -1.76863 -3.41808 0 0 0 -0.75963 0 0.00968 -0.06814 0.41492 0 3.73836 -0.03477 0 -2.3716 -0.43211 0.71503 -3.0743
CYS_780 -6.04912 0.57902 4.09938 -0.10244 0.00152 0.05437 1.15096 -1.9916 -0.00137 -0.00589 0.26063 -0.37276 0 0 0 0 0 0.01585 0.08857 0.01456 0.5179 0 0.24428 0 3.6196 -0.32307 0.66928 2.46968
SER_781 -4.19527 0.44575 4.65033 -0.02713 0 0.04693 2.20895 -2.25149 -0.00914 -0.14856 -0.83318 -0.98681 0 0 0 0 0 0.0101 -0.03559 0.07924 0.38713 0 -0.07855 0.64469 -0.77834 0.44517 0.4469 0.02114
CYS_782 -5.70424 0.76941 3.70635 -0.05299 0.00015 0.01908 1.37096 -1.86439 -0.00914 -0.14856 -0.35629 -0.0018 0 0 0 0 0 0.00799 -0.03202 0.022 0.30103 0 0.28191 0 3.6196 0.62252 0.37433 2.92593
ARG_783 -3.62399 0.47263 3.24317 -0.56149 0.07389 0.35291 1.33229 -1.33574 -0 -0 -1.58919 0.15608 0 0 0 -0.86946 0 0.00866 -0.07247 0.02799 2.71682 0 -0.18179 0 -1.2888 -0.2181 0.70658 -0.65001
ASP_784 -5.44075 0.64991 7.75538 -0.23848 0.08362 0.80719 3.61709 -3.34281 -0 -0 -5.72976 -0.89542 0 0 -1.23706 0 0 0.00671 -0.05184 0.09002 0 2.32803 -0.88277 0 -2.3716 0.23818 0.89995 -3.71442
GLY_785 -1.46337 0.08118 2.01619 -4e-05 0 0 0.67996 -0.92328 -0 -0 -0.06914 -0.40458 0 0 0 0 0 0.00142 -0.18595 0 0 0 0.36154 0 0.83697 0.62864 0.60282 2.16238
GLU_786 -2.23499 0.26272 2.88116 -0.20132 0.02751 0.29599 1.05867 -1.1915 -0 -0 -1.01478 -0.54056 0 0 -0.68201 0 0 0.02048 -0.01928 0.00956 0 2.9423 -0.08536 0 -2.7348 0.37581 0.38428 -0.44614
LYS_787 -2.79093 0.14925 3.72008 -0.53069 0.17178 0.3624 0.93334 -1.50591 -0 -0 -1.75185 -0.12765 0 0 -0.55505 0 0 0.00587 -0.04983 0.0108 1.78496 0 0.04562 0 -1.5107 0.26456 0.53845 -0.83552
CYS_788 -6.52404 0.99525 4.86865 -0.08919 0.00215 0.04912 1.65386 -2.19335 -0.018 -0.10008 -1.8867 -0.06702 0 0 0 0 0 0.00237 0.18594 0.00114 0.41263 0 0.00948 0 3.6196 -0.21743 0.55428 1.25866
ALA_789 -3.76854 0.70183 2.21763 -0.02374 0 0 1.06936 -1.43448 -0 -0 -0.71778 -0.24228 0 0 0 0 0 0.05588 0.13992 0 0 0 -0.10603 0 1.8394 -0.71799 0.83157 -0.15525
HIS_D_790 -8.16388 1.27232 5.55293 -0.39483 0.18679 0.39598 3.30617 -3.13475 -0.00657 -0.04579 -1.27988 -0.29385 0 0 0 0 0 0.21812 0.04171 0.04914 0 3.45987 -0.01586 0 -0.45461 -0.68119 0.92599 0.93781
HIS_D_791 -7.41113 0.36867 5.51432 -0.37113 0.048 0.41918 2.32499 -2.83182 -0.01897 -0.16862 -0.86009 -0.58776 0 0 0 -1.62909 0 0.14617 -0.03449 0.01058 0 3.06633 -0.47461 0 -0.45461 -0.38951 0.62483 -2.70878
SER_792 -4.20201 0.54835 3.4654 -0.02953 3e-05 0.05114 1.90839 -1.85245 -0 -0 -0.11113 -1.09827 0 0 -0.9376 0 0 0.45851 -0.03005 0.04532 0.47965 0 -0.25503 0.61066 -0.77834 -0.12129 0.70676 -1.1415
HIS_D_793 -7.70907 0.92829 5.06696 -0.77432 0.12258 0.98851 2.1359 -2.76654 -0.00485 -0.03236 -1.54179 -0.68823 0 0 0 0 0 0.63517 -0.02157 0.14324 0 3.14642 -0.10958 0 -0.45461 -0.22883 0.52564 -0.63902
HIS_D_794 -5.2567 0.51533 5.22852 -0.62495 0.01685 0.46024 1.15332 -2.49562 -0 -0 -0.61605 -0.55077 0 0 -0.9376 0 0 0.06916 -0.01362 0.00687 0 2.3685 0.06525 0 -0.45461 -0.21473 0.29572 -0.9849
PHE_795 -8.9227 0.89853 2.32144 -1.16442 0.17721 0.70348 2.00051 -2.61692 -0.00327 -0.00918 -2.12701 0.10119 0 0 0 0 0 0.04987 0.09291 0.53978 0 2.49077 -0.33214 0 1.0402 -0.08085 0.40796 -4.43266
SER_796 -3.55613 0.51485 2.21947 -0.03337 0 0.07712 0.413 -1.20953 -0.0087 -0.08746 -0.46849 0.03421 0 0 0 0 0 0.05165 -0.00093 0.0008 0.29396 0 -0.40741 0.60326 -0.77834 -0.17566 0.43536 -2.08233
LEU_797 -7.31649 0.53213 2.91333 -0.42941 0.1715 0.11187 2.38636 -2.32534 -0.00788 -0.02425 -2.28192 -0.0063 0 0 0 0 0 0.03393 0.03967 0.04484 1.99536 0 -0.04231 0 0.18072 0.04039 0.32949 -3.65429
ASP_798 -3.37768 0.05288 4.52367 -0.11486 0.01746 0.34656 2.25296 -1.90934 -0.00395 -0.02621 -3.96991 0.1015 0 0 -0.60893 -0.93574 0 0.08902 -0.05609 0.04901 0 2.56749 0.18747 0 -2.3716 0.14565 0.41452 -2.62612
ILE_799 -7.00654 0.72014 2.95957 -0.61802 0.52048 0.13449 2.24938 -2.24295 -0.00788 -0.02425 -2.17313 -0.15273 0 0 0 0 0 0.07515 -0.05721 0.18937 2.5007 0 -0.52882 0 0.73287 -0.03693 0.51387 -2.25242
ASP_800 -5.53092 0.8977 5.33699 -0.10898 0.01314 0.34164 2.71671 -2.52464 -0.04406 -0.27626 -4.38075 0.35314 0 0 0 -1.68566 0 0.05078 -0.00467 0.05676 0 2.12034 0.39529 0 -2.3716 0.04581 0.53328 -4.06597
VAL_801 -8.04872 0.81722 3.1395 -0.27693 0.16482 0.06144 3.06075 -2.74283 -0 -0 -2.34813 -0.36909 0 0 0 0 0 0.02481 -0.06123 0.02458 0.20304 0 -0.74847 0 1.9342 -0.03532 0.40219 -4.79818
GLY_802 -4.69916 0.44911 3.29615 -0.0002 0 0 2.59639 -2.17043 -0.04212 -0.26944 -2.06092 -0.16066 0 0 0 0 0 0.04152 -0.04285 0 0 0 -1.33538 0 0.83697 0.21476 0.53161 -2.81466
CYS_803 -3.76018 0.16473 3.63162 -0.0841 0.00197 0.04487 1.44123 -1.80621 -0.03103 -0.20609 -2.26985 0.02474 0 0 -0.98623 0 0 0.00481 -0.02854 0.00338 0.48724 0 0.05182 0 3.6196 0.17924 0.51676 0.99978
THR_804 -4.68268 0.40915 2.47546 -0.11304 0.05443 0.07631 1.47676 -1.68451 -2e-05 -0.0008 -1.34149 -0.56054 0 0 0 0 0 0.00865 -0.01135 0.05761 0.07187 0 -0.22096 2.27941 -1.0874 -0.4587 0.30876 -2.94308
ASP_805 -4.81371 0.26628 7.30607 -0.20303 0.09331 0.64331 3.47826 -2.97433 -0.04742 -0.39431 -4.6425 -1.62385 0 0 -1.41154 0 0 0.01251 0.03711 0.0455 0 2.07675 -0.76255 0 -2.3716 0.24742 0.36617 -4.67216
LEU_806 -4.00162 0.25302 2.57986 -0.52374 0.3004 0.13725 0.87227 -1.49061 -0 -0 0.36444 -0.05675 0 0 0 0 0 0.02327 0.00938 0.01831 2.97106 0 -0.07632 0 0.18072 0.30748 0.3442 2.21265
ASN_807 -2.28726 0.24505 3.16212 -0.18745 0.02137 0.29013 1.20421 -1.37965 -0.01121 -0.10945 -1.9533 -0.4111 0 0 -0.65077 0 0 0.04891 0.03933 0.00299 0 1.79502 -0.10913 0 -0.93687 -0.44129 0.16654 -1.50181
GLU_808 -4.71861 0.18827 7.08864 -0.20064 0.04681 0.30072 2.54379 -2.7461 -0.02192 -0.17084 -3.10329 -0.52616 0 0 0 -1.92046 0 0.12816 0.17622 0.00869 0 3.29304 -0.08001 0 -2.7348 -0.06116 0.31443 -2.19522
ASP_809 -4.38904 0.80033 7.1918 -0.29724 0.09215 0.96434 3.46292 -2.90052 -0 -0 -6.52821 -0.23478 0 0 -1.11657 0 0 0.10946 -0.07115 0.04931 0 2.10314 -0.59436 0 -2.3716 0.00215 0.77861 -2.94924
LEU_810 -7.13467 0.76327 3.77474 -0.67106 0.22725 0.22183 1.24634 -2.38479 -0.02101 -0.14104 0.01672 0.15232 0 0 0 0 0 0.05544 0.07482 0.01397 0.73998 0 -0.16925 0 0.18072 -0.08266 0.70859 -2.42849
GLY_811 -4.51084 0.29214 4.41562 -0.0002 0 0 2.08346 -2.27641 -0.0208 -0.11751 -1.60884 -0.17704 0 0 -1.05453 0 0 0.06705 0.25087 0 0 0 -1.47983 0 0.83697 0.27845 0.30706 -2.71438
VAL_812 -7.74238 0.39654 2.22047 -0.26638 0.14644 0.05744 2.68086 -2.29008 -0 -0 -2.0524 -0.28952 0 0 0 0 0 0.03895 -0.06636 0.00963 0.20177 0 -0.73829 0 1.9342 -0.03885 0.3578 -5.44016
TRP_813 -8.60091 1.23868 4.12449 -0.77144 0.22753 0.49756 3.45985 -2.76414 -0.00972 -0.03089 -2.30007 -0.36924 0 0 0 0 0 0.03755 -0.06967 0.32058 0 3.54816 -0.00898 0 1.6906 -0.05682 0.73756 0.90067
VAL_814 -7.07796 0.54569 1.69346 -0.285 0.18938 0.06645 2.67802 -2.14492 -0.01143 -0.05225 -2.90761 -0.29923 0 0 0 0 0 0.02297 -0.04894 0.00092 0.17 0 -0.56886 0 1.9342 -0.00703 0.62921 -5.47292
ILE_815 -7.82003 1.5758 2.93601 -0.60742 0.62815 0.14742 2.64203 -2.28194 -0.00972 -0.03089 -2.43884 -0.06037 0 0 0 0 0 0.02667 0.0681 0.09631 1.5408 0 -0.50935 0 0.73287 -0.24263 0.79483 -2.8122
PHE_816 -9.4559 1.33687 0.61098 -0.61949 0.08782 0.32067 2.6335 -1.93428 -0.01143 -0.05225 -2.76484 -0.00332 0 0 0 0 0 0.02864 0.01981 0.02222 0 2.27578 -0.14875 0 1.0402 -0.07085 0.97147 -5.71317
LYS_817 -7.39112 0.61759 7.01143 -0.53043 0.13864 0.25337 3.96564 -2.9667 -0.00055 -0.00126 -4.98103 0.17073 0 0 -0.66552 0 0 0.01248 0.09371 0.13563 3.04602 0 -0.03311 0 -1.5107 0.05338 0.77491 -1.80689
ILE_818 -8.7399 0.63648 3.70278 -0.45807 0.3349 0.09664 2.67033 -2.84086 -0 -0 -2.1855 -0.04318 0 0 0 0 0 0.0028 -0.04362 0.06525 0.27962 0 -0.66813 0 0.73287 -0.11912 0.72337 -5.85334
LYS_819 -4.5367 0.3087 3.75491 -0.42393 0.07605 0.22771 1.05884 -1.67521 -0.01896 -0.10055 -1.27104 0.30028 0 0 0 0 0 0.00248 -0.04808 0.08718 2.80384 0 -0.17762 0 -1.5107 -0.1975 0.42572 -0.9146
THR_820 -5.54108 0.14061 4.87527 -0.11763 0.06391 0.08261 1.75535 -2.49052 -0.00302 -0.05814 -3.00465 -0.54912 0 0 -0.30608 0 0 0.00581 0.0689 0.00175 0.04224 0 -0.40974 2.37101 -1.0874 -0.32307 0.441 -4.04201
GLN_821 -4.14114 0.46944 4.13532 -0.67776 0.31737 1.1358 1.3305 -2.07293 -0.05821 -0.3508 -0.60778 -2.09282 0 0 -0.6269 0 0 0.02536 0.00483 0.20269 0 3.98803 -0.04302 0 -0.18838 -0.26143 0.57234 1.06053
ASP_822 -3.20046 0.27145 5.16026 -0.20434 0.01887 0.65372 1.40455 -2.13176 -0.02567 -0.18243 -2.58698 -0.95367 0 0 -0.59161 -0.24902 0 0.1391 -0.0373 0.08201 0 1.93412 -0.75944 0 -2.3716 -0.09136 0.72195 -2.9996
GLY_823 -3.70217 0.19838 2.52803 -0.00185 0 0 0.54515 -1.59173 -0.02597 -0.20433 -1.02947 -0.37945 0 0 0 0 0 0.06365 0.02271 0 0 0 -0.98916 0 0.83697 0.27893 0.50266 -2.94764
HIS_D_824 -7.19514 0.67511 6.15264 -0.88689 0.0778 1.25863 2.63629 -3.29456 -0 -0 -3.22685 -0.36966 0 0 0 0 0 0.00629 0.42224 0.0026 0 1.61478 -0.08078 0 -0.45461 0.7883 0.3557 -1.51812
ALA_825 -6.13698 0.69387 2.96874 -0.02247 0 0 3.08091 -2.37632 -0 -0 -3.07209 -0.39554 0 0 0 0 0 0.01414 0.05698 0 0 0 -0.44986 0 1.8394 0.52052 0.46444 -2.81424
ARG_826 -8.61839 0.36735 9.61637 -0.61056 0.08632 0.4225 4.58479 -4.091 -0.03972 -0.27952 -7.35815 0.10571 0 0 0 -1.24006 0 0.02016 0.07988 0.27065 2.35381 0 0.04404 0 -1.2888 0.43278 0.57613 -4.5657
LEU_827 -8.11971 1.00256 1.59484 -0.48727 0.15583 0.13519 2.63262 -2.14538 -0 -0 -3.25979 0.02793 0 0 0 0 0 0.09538 0.0324 0.62654 1.51464 0 0.04113 0 0.18072 0.31068 0.97568 -4.686
GLY_828 -3.62072 0.41119 3.39947 -0.00165 0 0 1.83473 -1.79664 -0 -0 -2.04696 -0.34872 0 0 0 0 0 0.04144 -0.08494 0 0 0 -1.16336 0 0.83697 0.26709 0.67294 -1.59914
ASN_829 -5.51808 0.37233 5.26764 -0.21465 0.0289 0.35409 2.08763 -2.39382 -0.03269 -0.2913 -2.36162 -0.70154 0 0 0 -1.18904 0 0.02705 0.0516 0.01708 0 3.49034 -1.03838 0 -0.93687 -0.20184 0.19947 -2.9837
LEU_830 -6.20151 1.10164 0.75245 -0.55305 0.19999 0.12476 0.81715 -1.52196 -0.00027 -0.00344 -0.65021 0.29861 0 0 -0.90909 0 0 0.03251 -0.01748 0.02627 0.53628 0 -0.28816 0 0.18072 -0.58595 0.4224 -6.23834
GLU_831 -8.28877 0.56965 9.45798 -0.23351 0.04065 0.37046 4.91463 -4.09872 -0.038 -0.30557 -7.097 -0.41034 0 0 -0.61701 -1.19482 0 0.03155 0.44239 0.15376 0 4.0093 -0.01197 0 -2.7348 -0.08691 0.83603 -4.291
PHE_832 -11.1196 1.64392 1.55959 -0.72734 0.05046 0.11207 2.40504 -2.5023 -0.03003 -0.1455 -1.64044 -0.56775 0 0 -0.57097 0 0 0.00793 0.02501 0.13089 0 2.81633 -0.19819 0 1.0402 0.20523 0.93943 -6.56597
LEU_833 -7.90411 0.52382 4.63126 -0.74183 0.50108 0.29341 2.66196 -2.90243 -0 -0 -2.75505 0.07932 0 0 0 0 0 0.05293 0.05326 0.08136 1.9021 0 0.2751 0 0.18072 0.27937 0.69591 -2.0918
GLU_834 -5.28293 0.31139 4.07281 -0.2752 0.04081 0.33819 0.95543 -1.88269 -0.02966 -0.16493 -1.52124 -0.28595 0 0 0 -0.76189 0 0.17259 0.03032 0.04212 0 2.87865 0.0138 0 -2.7348 -0.05508 0.4561 -3.68218
GLU_835 -4.51825 0.24502 5.16892 -0.334 0.09574 0.39389 1.1693 -1.84634 -0 -0 -1.92134 -0.51284 0 0 0 0 0 0.08019 0.0557 0.09637 0 3.57563 0.10572 0 -2.7348 0.25523 0.31234 -0.31353
LYS_836 -4.99075 0.54741 5.97428 -0.48182 0.0971 0.3283 2.26945 -2.21708 -0.01884 -0.1034 -2.08648 -0.3226 0 0 0 0 0 0.047 0.17041 0.1336 1.6112 0 0.30568 0 -1.5107 0.72149 0.89001 1.36425
PRO_837 -2.89558 0.39884 1.74649 -0.12421 0.00097 0.09097 0.75228 -0.85381 -0 -0 -0.62556 0.24183 0 0 0 0 0 0.00483 -0.06059 0.01088 0.17321 0 -1.12959 0 -2.4119 -0.05655 0.90487 -3.83262
LEU_838 -9.15786 1.22429 2.24824 -0.50403 0.17358 0.10605 0.77656 -2.43198 -0.02214 -0.13744 -0.93784 0.24823 0 0 0 0 0 0.00367 -0.01149 0.1519 0.60584 0 -0.24744 0 0.18072 -0.60373 0.51301 -7.82187
VAL_839 -3.39655 0.20796 2.88055 -0.31313 0.21884 0.06757 1.61559 -1.74346 -0.0067 -0.0782 -1.44426 -0.48462 0 0 0 0 0 0.00856 0.24247 0.00181 0.15074 0 -0.30835 0 1.9342 -0.45636 0.47541 -0.42794
GLY_840 -2.46964 0.17498 2.89214 -0.00014 0 0 1.38443 -1.47433 -0 -0 -1.72671 -0.27511 0 0 0 0 0 0.01176 -0.13956 0 0 0 -1.31524 0 0.83697 -0.18121 0.22639 -2.05526
GLU_841 -3.67847 0.27284 4.13145 -0.45842 0.23998 1.43793 1.75787 -2.09938 -0.02628 -0.19624 -1.43897 -3.09248 0 0 0 0 0 0.03717 -0.07172 0.00587 0 3.95481 -0.35924 0 -2.7348 -0.30133 0.33723 -2.2822
ALA_842 -5.48265 0.43008 4.29421 -0.02095 0 0 2.39591 -2.77294 -0.04027 -0.25871 -1.17746 -0.36363 0 0 0 0 0 0.00202 -0.0194 0 0 0 -0.13354 0 1.8394 -0.48177 0.39146 -1.39826
LEU_843 -8.13969 0.68969 5.7212 -0.66911 0.20332 0.22867 2.36368 -3.19215 -0 -0 -1.62612 0.10096 0 0 0 0 0 0.01827 0.02475 0.00278 0.84573 0 -0.22486 0 0.18072 -0.17652 0.37109 -3.27759
ALA_844 -4.80856 0.20948 4.92044 -0.02201 0 0 2.3312 -2.69665 -0 -0 -2.03579 -0.34996 0 0 0 0 0 0.01586 0.00897 0 0 0 -0.23476 0 1.8394 -0.24952 0.35247 -0.71944
ARG_845 -6.44239 0.29606 7.05978 -0.76182 0.0966 0.49355 2.81249 -3.46213 -0 -0 -2.52458 0.34116 0 0 0 0 0 0.00965 0.01302 0.03935 1.43658 0 -0.0914 0 -1.2888 -0.41489 0.28383 -2.10393
VAL_846 -7.53222 1.20255 4.22896 -0.32694 0.27709 0.074 3.14698 -3.04264 -0 -0 -2.08145 -0.18623 0 0 0 0 0 0.0036 0.00304 7e-05 0.08779 0 -0.33192 0 1.9342 -0.25877 0.57903 -2.22284
LYS_847 -5.81095 0.24907 5.61203 -0.298 0.02565 0.12812 2.51422 -2.59322 -0 -0 -2.26601 -0.05616 0 0 0 0 0 0.00733 0.12606 0.06466 1.70302 0 -0.01517 0 -1.5107 -0.26953 0.57687 -1.81271
ARG_848 -5.9059 0.32706 6.63607 -0.71697 0.10177 0.45349 2.79253 -3.15635 -0 -0 -2.2443 0.28523 0 0 0 0 0 0.00297 0.043 0.0853 1.44177 0 -0.07417 0 -1.2888 -0.41354 0.38863 -1.24221
ALA_849 -5.07572 0.1797 4.32361 -0.02172 0 0 2.68705 -2.57193 -0 -0 -2.40246 -0.35273 0 0 0 0 0 0.00428 0.05502 0 0 0 -0.19743 0 1.8394 -0.35027 0.3245 -1.55871
GLU_850 -8.35151 0.36487 9.33823 -0.35931 0.08299 0.42661 5.13647 -4.14447 -0 -0 -6.39735 -0.6206 0 0 -0.98623 -1.21308 0 0.00575 0.03637 0.10457 0 3.47501 -0.18099 0 -2.7348 -0.36427 0.26172 -6.12002
LYS_851 -5.53631 0.52657 8.31693 -0.77224 0.12016 0.7632 4.22189 -3.52431 -0 -0 -6.41967 -0.00961 0 0 0 -0.77345 0 0.0022 -0.01139 0.18926 2.95456 0 0.05059 0 -1.5107 -0.32182 0.51855 -1.2156
LYS_852 -4.6556 0.19443 5.6073 -0.29982 0.02381 0.12894 2.56186 -2.55102 -0 -0 -2.63234 -0.01983 0 0 0 0 0 0.00259 0.09363 0.01884 1.71729 0 0.00035 0 -1.5107 -0.32499 0.40554 -1.23972
TRP_853 -11.1505 1.02029 6.23297 -1.09293 0.03983 0.39127 3.44239 -3.60093 -0 -0 -3.03187 -0.38045 0 0 0 0 0 0.01645 0.04441 0.0781 0 1.85478 -0.27677 0 1.6906 -0.20591 0.39483 -4.53346
ARG_854 -7.81995 0.33931 9.353 -0.70597 0.23848 0.39138 4.64721 -4.03056 -0.01954 -0.13497 -5.43371 0.16343 0 0 0 -2.79272 0 0.00492 0.04774 0.14168 2.50173 0 -0.10838 0 -1.2888 -0.22933 0.95182 -3.78324
ASP_855 -5.22081 0.4859 8.3994 -0.10458 0.00906 0.316 3.99408 -3.51569 -0.00031 -0.00814 -6.64663 -0.24749 0 0 0 -0.77345 0 0.00177 0.12997 0.00652 0 1.74751 0.17764 0 -2.3716 -0.35911 0.80672 -3.17324
LYS_856 -4.69531 0.2209 5.90818 -0.40987 0.05621 0.22837 2.78054 -2.6793 -0.03234 -0.114 -3.12183 -0.16478 0 0 0 0 0 0.00995 0.00429 0.00229 2.03692 0 0.04647 0 -1.5107 -0.25741 0.28906 -1.40238
ARG_857 -7.65853 0.62594 8.38682 -0.71117 0.13489 0.43495 3.53387 -3.6924 -0.02714 -0.12883 -3.59835 0.42389 0 0 0 -0.34082 0 0.01645 0.03501 0.13733 2.43935 0 -0.0776 0 -1.2888 -0.29336 0.41325 -1.23524
GLU_858 -4.03049 0.1706 5.12842 -0.33982 0.07591 0.39843 2.19709 -2.36306 -0.01571 -0.15953 -2.06141 -0.61607 0 0 0 0 0 0.00507 0.01001 0.00734 0 3.25043 -0.13491 0 -2.7348 -0.35462 0.41232 -1.15482
LYS_859 -4.60294 0.20795 5.36542 -0.30291 0.02858 0.13425 2.56592 -2.47006 -0 -0 -2.29989 -0.01293 0 0 0 0 0 0.00742 0.06219 0.00481 1.73125 0 -0.00972 0 -1.5107 -0.4181 0.20312 -1.31634
LEU_860 -6.67748 0.43887 5.35341 -0.68573 0.17131 0.26461 3.03342 -2.82281 -0.00338 -0.04771 -2.70083 0.07846 0 0 0 0 0 0.03101 -0.01391 0.03363 0.86524 0 -0.22123 0 0.18072 -0.2756 0.27944 -2.71856
GLU_861 -5.1982 0.4178 6.22022 -0.21229 0.02711 0.29405 2.71681 -2.98049 -0.03581 -0.25319 -2.4164 -0.60698 0 0 0 0 0 0.03481 0.08349 0.01379 0 3.02504 -0.20898 0 -2.7348 -0.31394 0.28611 -1.84185
TRP_862 -5.74707 0.43707 4.73695 -1.19395 0.05884 0.37417 2.31709 -2.67264 -0 -0 -1.75075 -0.39314 0 0 0 0 0 0.0282 -0.00737 0.06092 0 1.68942 -0.33559 0 1.6906 -0.17666 0.21501 -0.66892
GLU_863 -6.02912 0.32184 6.83983 -0.33895 0.09667 0.38297 3.80271 -3.22542 -0.00338 -0.04771 -4.75998 -0.63828 0 0 0 -1.82539 0 0.03834 0.0046 0.06254 0 3.87052 -0.07349 0 -2.7348 -0.02197 0.25031 -4.02816
THR_864 -6.86988 1.02764 5.83662 -0.16904 0.07739 0.08842 3.28723 -3.25543 -0.01397 -0.05856 -2.61267 -0.14878 0 0 0 0 0 0.06318 -0.00863 0.08064 1.68762 0 0.09531 2.32038 -1.0874 -0.13773 0.6546 0.85695
ASN_865 -5.25651 0.43411 5.02718 -0.17284 0.02288 0.25156 2.22686 -2.65431 -0 -0 -1.99619 -0.38182 0 0 0 -0.47314 0 0.04805 0.1991 0.00037 0 1.53911 0.13771 0 -0.93687 -0.06593 0.68932 -1.36136
ILE_866 -5.07246 0.39992 4.01865 -0.49622 0.33622 0.09927 2.11406 -2.28076 -0 -0 -1.62994 -0.00325 0 0 0 0 0 0.09754 0.04345 0.0276 0.61541 0 -0.50284 0 0.73287 -0.00064 0.39644 -1.10468
VAL_867 -5.43978 0.26335 4.18163 -0.31597 0.23022 0.07363 2.69563 -2.49729 -0 -0 -2.20329 -0.15846 0 0 0 0 0 0.22384 -0.06744 0.00166 0.06341 0 -0.38158 0 1.9342 0.0457 0.75012 -0.60042
TYR_868 -7.16615 0.79452 4.24775 -0.8437 0.10492 0.323 2.80929 -2.86563 -0 -0 -2.87162 -0.4925 0 0 0 -0.47314 0 0.08626 0.19593 0.00346 0 2.83577 -0.01434 0.16848 1.2797 -0.12228 1.23044 -0.76986
LYS_869 -5.07594 0.3264 7.19083 -0.39972 0.03701 0.20824 3.14756 -3.09837 -0.01397 -0.05856 -3.3455 0.1006 0 0 0 -0.70433 0 0.1919 0.01359 0.0293 2.2312 0 0.08451 0 -1.5107 -0.08213 0.97823 0.25015
GLU_870 -5.19115 0.15739 6.58175 -0.34192 0.07174 0.40569 2.62297 -2.83442 -0.01035 -0.11462 -3.64312 -0.61415 0 0 0 -0.38293 0 0.01944 -0.02144 0.01375 0 3.27392 -0.13534 0 -2.7348 -0.13874 0.38779 -2.62854
ALA_871 -6.26052 0.42415 3.64254 -0.02137 0 0 2.67457 -2.7863 -0 -0 -2.12441 -0.3465 0 0 0 0 0 0.04428 -0.01802 0 0 0 -0.16979 0 1.8394 -0.33785 0.21739 -3.22243
LYS_872 -6.63304 0.33727 8.18628 -0.78345 0.07366 0.68807 3.74585 -3.57198 -0.00999 -0.03877 -5.33208 0.25803 0 0 0 -0.66409 0 0.01805 0.00394 0.33106 2.93224 0 0.04979 0 -1.5107 -0.25026 0.3204 -1.84972
GLU_873 -5.13244 0.23672 7.22103 -0.21728 0.04257 0.32692 3.27448 -3.15736 -0.01035 -0.11462 -4.14578 -0.62005 0 0 0 -0.70433 0 0.00865 -0.03331 0.11022 0 3.02984 -0.2538 0 -2.7348 -0.37576 0.33139 -2.91807
SER_874 -5.04125 0.21234 4.89062 -0.03222 0.0001 0.02213 2.35524 -2.55188 -0 -0 -2.15499 0.0031 0 0 0 0 0 0.01642 0.05421 0.01382 0.51055 0 0.28801 1.79069 -0.77834 -0.33748 0.2501 -0.48886
VAL_875 -8.24049 1.05027 3.42872 -0.31118 0.21163 0.06995 2.98021 -2.85548 -0 -0 -1.87046 -0.11514 0 0 0 0 0 0.02758 -0.01807 0.00025 0.09829 0 -0.41485 0 1.9342 -0.02989 0.34654 -3.70792
ASP_876 -5.80289 0.35792 8.1403 -0.10712 0.01252 0.33031 4.46732 -3.56413 -0.0113 -0.11446 -6.50621 -0.31362 0 0 0 -1.32794 0 0.05188 -0.03238 0.15552 0 1.72335 0.04455 0 -2.3716 -0.18015 0.47698 -4.57115
ALA_877 -3.35239 0.30716 3.28138 -0.02629 0.00166 0 1.57751 -1.97898 -0 -0 -1.20983 -0.4084 0 0 0 0 0 0.03351 -0.11396 0 0 0 -0.14611 0 1.8394 -0.41032 0.41413 -0.19152
LEU_878 -9.86708 1.03633 2.88068 -0.48842 0.12317 0.11592 3.01367 -2.85458 -0.01947 -0.15858 -3.05492 0.18114 0 0 0 0 0 0.02121 0.42444 0.17404 0.25445 0 -0.24443 0 0.18072 -0.35986 0.68228 -7.95928
PHE_879 -11.7649 1.51294 3.68543 -0.54696 0.03693 0.26592 3.20273 -3.41096 -0.01395 -0.12376 -1.63795 0.25828 0 0 -0.53251 0 0 0.01876 -0.00266 0.00476 0 2.05385 -0.3344 0 1.0402 -0.19471 0.93454 -5.54847
VAL_880 -5.60287 0.91611 3.15492 -0.31078 0.18297 0.0615 1.48208 -2.23449 -0 -0 -1.4774 0.16044 0 0 0 0 0 0.10161 -0.07589 0.00696 0.32666 0 0.64415 0 1.9342 0.04431 0.83465 0.14913
ASN_881 -3.32519 0.5288 3.47897 -0.21466 0.11581 0.38136 1.20806 -1.75411 -0.01395 -0.12376 1.13552 -1.02733 0 0 0 0 0 0.41567 3.82509 0.00535 0 1.54852 -0.60471 0 -0.93687 0.32501 14.1921 19.1597
SER_882 -2.71765 0.6059 3.36813 -0.03204 0.01004 0.02924 1.29663 -1.60395 -0 -0 -0.32085 -0.79579 0 0 0 0 0 0.61541 0.28575 0.01063 0.33758 0 0.40757 0.60008 -0.77834 1.01639 14.2624 16.5972
GLN_883 -2.26603 0.4164 2.06933 -0.65767 0.13349 0.66325 0.78001 -1.10503 -0.01776 -0.10264 0.44886 -0.5448 0 0 0 0 0 0.89429 -0.04476 0.00274 0 2.49296 -0.19994 0 -0.18838 0.6825 0.84577 4.30258
TYR_884 -6.71595 0.70699 3.36224 -0.7178 0.07121 0.45241 1.76607 -2.16475 -0.00999 -0.03877 -1.93802 -0.32873 0 0 0 -1.09528 0 0.28711 -0.03002 0.12908 0 1.89589 0.20252 0.10445 1.2797 0.03131 0.71463 -2.03567
ASP_885 -4.61827 0.56869 5.25115 -0.11033 0.00761 0.34101 2.40123 -2.44215 -3e-05 -0.00012 -0.85175 -0.34765 0 0 -0.53604 0 0 0.07573 -0.00309 0.05668 0 1.72462 0.11781 0 -2.3716 -0.05697 0.60142 -0.19204
ARG_886 -5.88189 0.73222 4.1916 -0.84886 0.13247 0.61294 2.23402 -2.45997 -0 -0 -2.95446 -0.10679 0 0 -0.53604 0 0 0.02025 0.12229 0.03411 1.92076 0 -0.13068 0 -1.2888 -0.23459 0.47118 -3.97025
LEU_887 -8.85747 1.02483 1.43908 -0.46548 0.22912 0.0756 0.96687 -2.16005 -0 -0 -0.34747 0.27034 0 0 0 0 0 0.01032 -0.00143 0.19719 0.3602 0 -0.27625 0 0.18072 -0.26925 0.53491 -7.08822
GLN_888 -6.07208 0.43898 6.85874 -0.28182 0.05 0.20628 2.54446 -3.16801 -0.02552 -0.21349 -2.95297 -0.32036 0 0 -0.53251 0 0 0.01621 0.1043 0.03486 0 3.18579 0.13678 0 -0.18838 -0.4046 0.51153 -0.07182
ALA_889 -2.51818 0.17637 3.0666 -0.02335 0 0 1.05628 -1.58287 -0 -0 0.17493 -0.37012 0 0 0 0 0 0.11893 -0.06662 0 0 0 -0.4119 0 1.8394 -0.50652 0.32478 1.27772
ASP_890 -2.74633 0.26714 3.6441 -0.12103 0.02439 0.37604 0.98784 -1.66707 -0 -0 -1.83723 -0.25532 0 0 0 -0.53084 0 0.00304 -0.03606 0.01383 0 2.45918 -0.42262 0 -2.3716 -0.70998 0.34591 -2.57659
THR_891 -6.39313 0.40371 4.39135 -0.17786 0.11807 0.0712 2.6667 -2.37986 -0.0203 -0.16969 -2.22274 0.03444 0 0 -0.43597 0 0 0.00385 -0.03297 0.0563 0.06099 0 0.16833 2.31771 -1.0874 -0.33318 0.37788 -2.58257
ASN_892 -5.99858 0.26166 5.09617 -0.35615 0.09484 0.66399 2.88939 -2.63356 -0.00869 -0.10236 -2.01756 -0.31655 0 0 -0.61022 0 0 0.01187 -0.01044 0.07705 0 1.3391 -0.18742 0 -0.93687 0.17601 0.27734 -2.29098
ILE_893 -8.09902 1.0797 3.55126 -0.69368 0.4812 0.24172 2.00284 -2.57691 -0.01132 -0.06327 -0.87277 0.30035 0 0 0 0 0 0.01642 -0.05884 0.13047 0.97113 0 -0.03333 0 0.73287 0.0372 0.45754 -2.40643
ALA_894 -4.22874 0.31549 3.34296 -0.02123 0 0 1.7204 -2.12116 -0.00561 -0.05155 -1.01611 -0.36378 0 0 0 0 0 0.00709 0.23123 0 0 0 -0.25297 0 1.8394 -0.2774 0.40368 -0.47831
MET_895 -7.25976 0.5504 4.70986 -0.33115 0.09471 0.01992 2.90762 -2.81068 -0 -0 -2.10531 -0.02546 0 0 -0.61022 0 0 0.00822 -0.03876 0.20027 1.10571 0 0.03544 0 0.60916 -0.21489 0.35743 -2.79749
ILE_896 -9.93447 0.77377 2.39478 -0.48681 0.39225 0.09829 2.61361 -2.98353 -0.00866 -0.10173 -2.09888 -0.10242 0 0 0 0 0 0.00406 -0.0564 0.08747 0.63065 0 -0.40759 0 0.73287 -0.03926 0.7319 -7.76012
HIS_897 -8.93734 1.00563 8.2784 -0.39563 0.03067 0.47712 3.02824 -4.07009 -0.0057 -0.04471 -2.9492 -0.34364 0 0 0 0 0 0.00934 0.05483 0.01733 0 3.05685 0.07879 0 -0.45461 -0.13896 0.67143 -0.63126
ALA_898 -4.36872 0.26223 4.82675 -0.02168 0 0 2.6616 -2.59225 -0 -0 -2.22667 -0.36118 0 0 0 0 0 0.00706 0.03392 0 0 0 -0.18751 0 1.8394 -0.27606 0.30261 -0.10049
ALA_899 -6.25077 0.42695 3.34531 -0.02158 0 0 2.80006 -2.7397 -0 -0 -2.38984 -0.37494 0 0 0 0 0 0.02091 0.03548 0 0 0 -0.28432 0 1.8394 -0.42223 0.23277 -3.7825
ASP_900 -7.012 1.19256 7.88906 -0.17137 0 0.56362 3.90939 -3.82923 -0.0057 -0.04471 -4.48818 -0.34641 0 0 0 -0.5806 0 0.03005 0.05504 0.00637 0 3.05091 0.32659 0 -2.3716 -0.20431 0.61979 -1.41074
LYS_901 -5.39125 0.19386 6.79271 -0.30075 0.02257 0.12941 2.6925 -2.99463 -0 -0 -2.87181 -0.02625 0 0 -0.55673 0 0 0.01514 0.04322 0.05058 1.67397 0 -0.04993 0 -1.5107 -0.17531 0.6536 -1.60978
ARG_902 -6.64493 0.44131 6.93514 -0.98602 0.25959 0.76563 2.78294 -3.1293 -0 -0 -3.0799 0.2297 0 0 0 -0.38293 0 0.00671 0.00454 0.15753 3.20856 0 -0.05599 0 -1.2888 -0.38375 0.38992 -0.77005
VAL_903 -8.38901 1.15256 2.51709 -0.31223 0.19493 0.07064 2.72394 -2.6884 -0.00031 -0.00504 -1.68147 -0.1454 0 0 0 0 0 0.00579 -0.06683 2e-05 0.2015 0 -0.17984 0 1.9342 -0.27354 0.45812 -4.48328
HIS_904 -5.34789 0.6424 5.39596 -0.45818 0.02569 0.53891 1.79748 -2.6872 -0 -0 -2.6197 -0.24219 0 0 0 -0.5806 0 0.01352 0.02153 0.00068 0 1.9085 -0.06955 0 -0.45461 -0.13599 0.54374 -1.7075
SER_905 -3.10213 0.37789 3.87635 -0.03406 0.00389 0.02524 1.79597 -1.83365 -0 -0 -2.3065 -0.2245 0 0 -0.55673 0 0 0.01662 -0.02732 0.00561 0.62046 0 -0.18869 1.90744 -0.77834 -0.3046 0.49773 -0.22932
ILE_906 -6.03203 0.34187 1.75977 -0.47738 0.28744 0.11383 1.73295 -1.81631 -0.00035 -0.00513 0.05745 -0.00021 0 0 0 0 0 0.00356 -0.0003 0.05942 0.26158 0 -0.17504 0 0.73287 -0.20574 0.65465 -2.70709
ARG_907 -3.02689 0.05339 3.69603 -0.93604 0.20407 0.61532 1.8048 -1.44621 -0 -0 -1.84998 0.20012 0 0 0 -1.82539 0 0.0087 0.17892 0.03482 2.77634 0 -0.12086 0 -1.2888 -0.10221 0.88786 -0.13602
GLU_908 -5.52276 0.38915 5.08513 -0.42048 0.09834 0.83035 1.6748 -2.30126 -0.05664 -0.26262 -1.9766 -0.37705 0 0 0 0 0 0.06048 -0.04079 0.02386 0 2.83242 0.28489 0 -2.7348 0.09052 0.73282 -1.59025
ALA_909 -5.65287 0.60322 2.17209 -0.02286 0 0 1.90943 -2.25465 -4e-05 -9e-05 -1.46361 -0.36756 0 0 0 0 0 0.0067 -0.06359 0 0 0 -0.31727 0 1.8394 -0.02389 0.39501 -3.24057
TYR_910 -7.85403 0.76291 3.0059 -0.63631 0.04808 0.35847 2.25094 -2.37407 -0.01517 -0.16537 -1.71536 -0.16071 0 0 0 -0.75003 0 0.00409 0.01811 0.01271 0 2.06929 -0.31864 0.06416 1.2797 -0.45429 0.24586 -4.32376
LEU_911 -7.6811 0.94774 4.56551 -0.59644 0.16527 0.17627 2.77885 -2.6282 -0.01318 -0.05031 -2.42688 0.27533 0 0 0 0 0 0.01662 0.05219 0.07257 0.33546 0 -0.15705 0 0.18072 -0.12743 1.1809 -2.93316
PRO_912 -2.76189 0.38196 2.33029 -0.06729 0 0.04186 0.71638 -0.89056 -0 -0 -0.14826 0.60499 0 0 0 0 0 0.04154 -0.15824 0.01522 0.20332 0 -0.22352 0 -2.4119 0.05263 1.28478 -0.98867
GLU_913 -5.44004 0.30503 4.58336 -0.46831 0.24347 1.4684 1.82279 -2.05314 -0 -0 -2.61996 -2.6428 0 0 -0.66552 0 0 0.0257 0.13125 0.02899 0 4.0435 -0.23073 0 -2.7348 -0.2028 0.53415 -3.87145
LEU_914 -8.18776 1.32475 3.06209 -0.6041 0.24219 0.21033 2.76508 -2.29494 -0.01318 -0.05031 -1.43961 0.17443 0 0 0 0 0 0.03477 -0.02386 0.12356 0.38829 0 0.26611 0 0.18072 0.79165 1.05574 -1.99405
SER_915 -2.9093 0.23202 2.59505 -0.03046 0.00104 0.05015 1.02825 -1.38147 -0 -0 -0.12775 -0.91049 0 0 0 0 0 0.02187 -0.05444 0.00279 0.14377 0 -0.38391 0.60078 -0.77834 0.83527 1.03608 -0.02911
VAL_916 -5.3921 0.99082 1.52002 -0.32122 0.35606 0.07406 1.0316 -1.45762 -0.02333 -0.11744 0.00412 -0.28893 0 0 0 0 0 0.02232 0.11978 0.04245 0.39593 0 -0.07182 0 1.9342 -0.32879 0.46451 -1.04537
ILE_917 -7.58547 0.9221 3.05133 -0.6375 0.52437 0.13322 2.40598 -2.10336 -0 -0 -2.3566 0.37858 0 0 0 0 0 0.01271 -0.0679 0.17677 0.87036 0 -0.52927 0 0.73287 -0.42707 1.10307 -3.39582
PRO_918 -3.33716 0.61935 0.87184 -0.12203 0.00414 0.08964 0.66333 -0.7235 -0 -0 -0.5789 0.24636 0 0 0 0 0 0.00806 -0.077 0.02061 0.12231 0 -0.95774 0 -2.4119 -0.64006 1.08105 -5.12159
GLY_919 -3.71749 0.34258 3.71434 -0.00049 0 0 2.08872 -2.11525 -0.00036 -0.00486 -2.14469 -0.19735 0 0 0 0 0 0.03373 -0.11443 0 0 0 -0.81378 0 0.83697 -0.28299 0.42345 -1.9519
VAL_920 -3.02282 0.14891 1.90462 -0.31696 0.26119 0.07328 0.70925 -1.1543 -7e-05 -0.00142 0.19165 -0.14144 0 0 0 0 0 0.00654 0.02815 0.00022 0.18698 0 -0.11815 0 1.9342 -0.00673 0.30625 0.98934
ASN_921 -6.78751 0.36685 4.8502 -0.19332 0.05507 0.31543 2.26823 -2.80559 -0.02551 -0.15857 -1.67089 -0.51334 0 0 0 0 0 0.03072 0.03541 0.0021 0 2.1954 -0.65668 0 -0.93687 -0.34987 0.32646 -3.65229
ALA_922 -5.46168 0.59851 4.19347 -0.02282 0 0 3.03244 -2.72785 -0.01516 -0.16492 -1.73269 -0.33986 0 0 0 0 0 0.02643 -0.0475 0 0 0 -0.26633 0 1.8394 -0.44961 0.46714 -1.07103
ALA_923 -2.65459 0.15324 3.1827 -0.02202 0 0 1.03769 -1.57362 -0.00036 -0.00486 -0.73764 -0.35754 0 0 0 0 0 0.05107 -0.05275 0 0 0 -0.24224 0 1.8394 -0.41218 0.27572 0.48203
ILE_924 -5.67426 0.27719 3.04788 -0.49074 0.39187 0.09641 1.66935 -2.04855 -0.0013 -0.02152 -0.81039 0.04512 0 0 0 0 0 0.0494 -0.07136 0.00159 0.49147 0 -0.48629 0 0.73287 -0.17363 0.24036 -2.73453
PHE_925 -9.60795 0.56227 4.78302 -1.06845 0.12694 0.39098 2.66147 -3.21003 -0.00059 -0.00468 -2.97106 -0.0028 0 0 0 0 0 0.00915 0.01758 0.04541 0 1.76297 -0.45568 0 1.0402 0.08312 0.37502 -5.46311
GLU_926 -6.5816 0.47253 6.96192 -0.21409 0.03191 0.29606 2.92097 -3.29165 -0.01802 -0.10701 -3.56619 -0.58064 0 0 0 -0.75003 0 0.00558 0.03795 0.00269 0 3.11932 -0.24666 0 -2.7348 -0.26358 0.55381 -3.9515
GLU_927 -4.53655 0.32158 6.15954 -0.20729 0.01913 0.26233 2.66843 -2.73249 -0 -0 -2.53147 -0.57789 0 0 0 -0.35316 0 0.00932 -0.01496 0.11303 0 3.11004 -0.21336 0 -2.7348 -0.52177 0.6108 -1.14956
LEU_928 -9.27406 0.87402 3.98639 -0.46447 0.13583 0.11105 2.69236 -3.12253 -0 -0 -1.81431 0.20536 0 0 0 0 0 0.01724 0.00497 0.23548 0.41989 0 -0.26166 0 0.18072 -0.35403 0.4968 -5.93095
GLU_929 -5.98769 0.19935 6.42785 -0.33476 0.05198 0.37969 2.7565 -3.05919 -1e-05 -0.00045 -3.54723 -0.67621 0 0 0 0 0 0.00715 0.02775 0.07147 0 3.94434 -0.2508 0 -2.7348 -0.41037 0.41688 -2.71854
GLY_930 -4.1527 0.37549 4.63667 -4e-05 0 0 2.48216 -2.3998 -0.00059 -0.00468 -2.71407 -0.40945 0 0 0 0 0 0.01235 0.07531 0 0 0 0.55408 0 0.83697 -0.00766 0.31668 -0.39929
ARG_931 -9.35096 0.84786 8.66154 -0.61236 0.16322 0.38665 3.97552 -3.99076 -0.00832 -0.08772 -3.82167 0.2647 0 0 0 -0.78459 0 0.06273 0.1148 0.19534 1.89953 0 -0.09498 0 -1.2888 0.068 0.45542 -2.94487
ILE_932 -9.03753 1.32917 4.12401 -0.55251 0.57064 0.11291 3.23973 -3.27354 -0 -0 -2.01689 -0.05378 0 0 0 0 0 0.09238 0.09349 0.01188 0.6805 0 -0.40798 0 0.73287 -0.24218 0.96471 -3.63212
PHE_933 -6.22581 0.50979 4.72657 -0.81606 0.09894 0.30032 2.75062 -2.72396 -0 -0 -2.64988 -0.07377 0 0 0 0 0 0.01704 0.04513 0.04975 0 2.09371 -0.46656 0 1.0402 0.05303 0.83201 -0.43893
THR_934 -6.9881 0.50641 5.55953 -0.20489 0.1522 0.07606 3.14798 -3.1712 -0.008 -0.09495 -2.83885 -0.16358 0 0 0 0 0 0.02316 -0.01225 0.0094 0.06444 0 0.01069 2.29438 -1.0874 0.14313 0.36442 -2.21741
ALA_935 -7.0765 0.57848 3.0969 -0.02158 0 0 2.99067 -2.85989 -0 -0 -2.26484 -0.35466 0 0 0 0 0 0.01497 0.02078 0 0 0 -0.27913 0 1.8394 -0.13899 0.33637 -4.11802
PHE_936 -7.80473 0.87527 4.2952 -0.53775 0.12824 0.22156 2.63699 -2.90455 -0 -0 -3.09986 -0.07815 0 0 0 0 0 0.01167 0.02836 0.02939 0 3.08006 -0.02685 0 1.0402 -0.27047 0.30193 -2.07348
SER_937 -5.08642 0.35692 4.92031 -0.02386 0 0.02257 2.74106 -2.62343 -0.00874 -0.09632 -2.43467 -0.32911 0 0 0 0 0 0.00746 0.13341 0.01127 0.51231 0 0.28716 0.60001 -0.77834 -0.1329 0.30348 -1.61784
LEU_938 -10.109 1.46446 4.67174 -0.47798 0.1543 0.11505 2.99767 -3.46129 -0 -0 -2.29062 0.20501 0 0 0 0 0 0.00888 -0.00934 0.33984 0.43527 0 -0.25807 0 0.18072 -0.17803 0.40368 -5.80765
TYR_939 -9.838 0.78844 6.80569 -0.92744 0.09782 0.32137 3.26406 -3.73982 -0.02883 -0.17294 -2.0607 -0.31046 0 0 0 -0.50023 0 0.01279 0.03093 0.01456 0 1.87699 -0.442 0.03932 1.2797 -0.06696 0.42367 -3.13205
ASP_940 -3.86973 0.22067 5.09099 -0.22719 0.00061 0.73656 1.90441 -2.3989 -0.01619 -0.16718 -1.3107 -0.10787 0 0 0 0 0 0.01125 -0.00322 0.0479 0 3.06086 0.26178 0 -2.3716 0.12061 0.30437 1.28744
ALA_941 -2.86865 0.13729 2.85536 -0.02295 0 0 1.66719 -1.71209 -0 -0 -0.7113 -0.34638 0 0 0 0 0 0.00499 -0.06834 0 0 0 -0.38193 0 1.8394 -0.22589 0.29123 0.45795
ARG_942 -7.96775 0.71093 8.11534 -0.63306 0.13753 0.4183 3.83036 -3.80145 -0.02696 -0.18858 -5.38715 0.45597 0 0 -0.43597 -1.03594 0 0.01203 0.0165 0.23614 2.13354 0 -0.04752 0 -1.2888 -0.57442 0.67798 -4.64296
ASN_943 -7.39066 0.7082 7.19691 -0.26413 0.09649 0.46032 3.80943 -3.54463 -0.00028 -0.0059 -1.99773 -0.8493 0 0 -2.22273 0 0 0.01981 -0.07321 0.10307 0 2.22061 -0.34399 0 -0.93687 -0.32394 0.68706 -2.65148
VAL_944 -4.52571 0.56122 1.61142 -0.38438 0.34971 0.10051 1.38483 -1.4907 -1e-05 -3e-05 -0.91197 -0.30779 0 0 0 0 0 0.0346 -0.07852 0.03147 0.85742 0 0.4859 0 1.9342 -0.14507 0.45268 -0.0402
ILE_945 -9.15612 1.27384 2.63321 -0.5216 0.54584 0.11544 1.78264 -2.61838 -0.01262 -0.08383 -0.94091 0.18119 0 0 -0.61488 0 0 0.02317 -0.08181 0.05474 0.4353 0 -0.53226 0 0.73287 -0.39631 0.58605 -6.59442
LYS_946 -4.2563 0.33158 3.8699 -0.31213 0.02979 0.14999 1.64671 -1.75465 -1e-05 -3e-05 -1.0437 0.01334 0 0 -1.99158 0 0 0.01108 -0.03717 8e-05 2.22755 0 -0.00901 0 -1.5107 -0.42952 0.39776 -2.66704
ASN_947 -7.87487 0.3242 8.50045 -0.40593 0.07368 0.82595 4.10206 -4.10899 -0.0149 -0.16459 -3.53804 -0.80487 0 0 -2.25821 0 0 0.02321 -0.09619 0.02045 0 1.76178 -1.03231 0 -0.93687 -0.63718 0.38034 -5.86085
GLY_948 -4.23086 0.37227 4.14184 -4e-05 0 0 2.14445 -2.2509 -0 -0 -1.06538 -0.41746 0 0 0 0 0 0.04881 -0.08488 0 0 0 0.4451 0 0.83697 -0.45618 0.38468 -0.13158
ASP_949 -4.6471 0.60936 6.07865 -0.26541 0.15787 0.90507 2.14654 -2.77477 -0.02585 -0.15431 -1.46185 -3.17972 0 0 -0.52981 0 0 0.01098 -0.04691 0.10474 0 2.46383 -0.32352 0 -2.3716 -0.28846 0.32947 -3.26282
PHE_950 -11.2847 0.90734 4.29531 -0.71758 0.07548 0.47607 2.66693 -3.52908 -0.00012 -0.00199 -2.45025 -0.19883 0 0 0 0 0 0.03279 -0.02338 0.17688 0 1.83981 -0.02337 0 1.0402 -0.3038 0.66293 -6.35936
ASN_951 -4.23751 0.58302 5.54496 -0.36438 0.01704 0.72044 1.97833 -2.40427 -0.02833 -0.29856 -0.7115 -0.20529 0 0 -0.52981 0 0 0.0649 -0.08441 0.01224 0 2.81022 0.18064 0 -0.93687 0.03298 0.59951 2.74336
ASN_952 -4.44111 0.2973 4.73562 -0.20001 0.02648 0.31724 2.0019 -2.25137 -0.01012 -0.0778 -2.36565 -0.62037 0 0 -1.12858 0 0 0.0347 -0.03974 0.00061 0 2.35595 -0.6961 0 -0.93687 -0.05369 0.25499 -2.79664
GLY_953 -3.7267 0.35512 3.47014 -0.00024 0 0 1.93831 -1.96436 -0 -0 -1.27423 -0.31142 0 0 -0.25216 0 0 0.02349 -0.28321 0 0 0 -1.3717 0 0.83697 0.01619 0.17066 -2.37314
LEU_954 -5.82228 0.54782 1.24432 -0.53387 0.34981 0.1599 1.55277 -1.60712 -0 -0 -0.89614 0.05313 0 0 0 0 0 0.03792 -0.01816 0.06543 0.15373 0 -0.05604 0 0.18072 -0.1339 0.33045 -4.39152
SER_955 -4.12214 0.54409 4.73794 -0.02911 0 0.04753 2.23327 -2.12476 -0.00746 -0.09373 -1.22447 -0.9383 0 0 -0.87748 0 0 0.05312 -0.06824 0.00213 0.73967 0 0.04493 0.60025 -0.77834 -0.39788 0.40765 -1.25132
CYS_956 -4.12415 0.27336 3.02452 -0.06152 0.01248 0.02222 1.05086 -1.29305 -0 -0 -0.81182 -0.95367 0 0 -0.28094 0 0 0.01876 0.26945 0.10741 0.06269 0 0.34438 0 3.6196 0.37212 0.41215 2.06485
TRP_957 -12.0933 1.29453 4.40804 -0.69727 0.0144 0.27103 2.70699 -3.53276 -0.00012 -0.00198 -2.44761 -0.20156 0 0 0 0 0 0.15414 0.01942 0.00396 0 1.42631 -0.14921 0 1.6906 0.65521 0.95217 -5.52696
ASN_958 -2.89668 0.17461 3.69784 -0.17875 0.00833 0.26162 2.12344 -1.75815 -0 -0 -2.35872 -0.40809 0 0 0 0 0 0.68913 0.02987 0.0001 0 1.89123 0.14542 0 -0.93687 0.08212 1.08945 1.65589
VAL_959 -3.65587 0.36107 0.93542 -0.37633 0.27007 0.09255 1.07454 -1.05927 -0 -0 0.01573 -0.31964 0 0 0 0 0 0.11782 -0.03848 0.0004 1.07202 0 -0.77896 0 1.9342 -0.2193 0.64041 0.06638
LYS_960 -3.03156 0.19513 3.6809 -0.33685 0.07198 0.20659 1.70912 -1.44543 -0 -0 -2.3932 -0.25663 0 0 0 -0.55551 0 0.01953 -0.02986 0.07989 1.80532 0 0.05505 0 -1.5107 -0.31727 0.51082 -1.54268
GLY_961 -2.44501 0.16265 1.79085 -0.00167 0 0 1.1743 -1.22668 -7e-05 -0.00157 -0.44171 -0.35592 0 0 0 0 0 0.05305 -0.09906 0 0 0 -1.40313 0 0.83697 0.23622 0.42202 -1.29876
HIS_962 -3.97723 0.22075 4.38146 -0.68259 0.02939 0.5835 1.41957 -2.04493 -0.00083 -0.01673 -2.25594 -0.8694 0 0 -0.6149 0 0 0.07302 -0.08485 0.09137 0 2.46659 -0.13238 0 -0.45461 0.51609 0.32884 -1.02381
VAL_963 -6.57425 1.15855 0.30052 -0.27464 0.20162 0.05739 0.28311 -1.68785 -7e-05 -0.00157 -0.19302 -0.29465 0 0 0 0 0 0.34096 -0.03139 0 0.32084 0 -0.63948 0 1.9342 0.04225 0.36692 -4.69056
ASP_964 -4.25632 0.18132 4.80769 -0.09713 0.0018 0.27767 2.20759 -2.25614 -0 -0 -2.4806 -0.29019 0 0 0 0 0 0.7835 0.36896 0.03094 0 2.49786 0.69467 0 -2.3716 0.13537 0.46811 0.70349
VAL_965 -5.90668 0.76836 0.68098 -0.25575 0.1091 0.05078 0.57654 -1.51682 -0 -0 -0.26777 -0.37179 0 0 0 0 0 0.19851 0.09989 0.00511 0.2339 0 -0.77002 0 1.9342 0.0568 0.96446 -3.41021
GLU_966 -4.55847 0.23313 4.44005 -0.20574 0.03116 0.30468 2.48736 -2.15926 -0.01691 -0.09985 -2.50995 -0.55672 0 0 0 0 0 0.0186 0.05833 0.01682 0 2.99708 0.10322 0 -2.7348 -0.19045 0.86144 -1.4803
GLU_967 -3.26094 0.28091 4.03573 -0.22546 0.02279 0.31193 1.81295 -1.6016 -0 -0 -2.50339 -0.3508 0 0 0 -1.15746 0 0.16612 -0.03651 0.09037 0 4.00528 0.02248 0 -2.7348 -0.06402 0.6663 -0.52012
GLN_968 -7.1011 0.5753 4.98405 -0.47399 0.04513 0.44684 2.07948 -2.62675 -0.02461 -0.21622 -1.32272 -0.37857 0 0 0 -0.50463 0 0.91105 -0.03234 0.28223 0 1.65476 0.31673 0 -0.18838 0.4538 0.84104 -0.27892
ASN_969 -6.46605 0.55526 6.14997 -0.26415 0.0031 0.40829 2.2568 -2.84816 -0 -0 -2.68661 -0.15069 0 0 -0.68971 0 0 0.71976 -0.10083 0.05597 0 2.91132 0.1786 0 -0.93687 0.85236 0.50482 0.45317
ASN_970 -3.26959 0.24074 3.62172 -0.15434 0.0214 0.23375 1.12342 -1.73711 -0.01574 -0.12275 -0.04541 -0.65048 0 0 0 0 0 0.59749 -0.20337 0.00105 0 1.48203 0.07501 0 -0.93687 1.20347 0.30993 1.77434
HIS_D_971 -5.14733 0.68242 4.58984 -0.41637 0.1116 0.4837 1.22511 -2.18662 -0.0114 -0.12756 -0.60826 -0.47535 0 0 -0.62795 0 0 0.42914 -0.04428 0.09543 0 3.15668 -0.41261 0 -0.45461 0.67471 0.35069 1.28698
ARG_972 -7.38883 0.61767 8.30694 -0.67891 0.14391 0.40075 3.40685 -3.50434 -0.01326 -0.12224 -4.09243 0.67631 0 0 0 -0.66507 0 0.27019 -0.02765 0.04387 2.51984 0 -0.10928 0 -1.2888 -0.39071 0.50812 -1.38706
SER_973 -3.99265 0.34292 3.60251 -0.02657 0.0001 0.02344 1.18369 -1.84669 -0.05009 -0.42487 -0.19938 0.19275 0 0 0 0 0 0.02763 -0.02284 0.00377 0.44857 0 0.33823 0.66424 -0.77834 -0.0926 0.47689 -0.12928
VAL_974 -7.81673 1.06257 3.02039 -0.32019 0.25571 0.07133 2.90557 -2.63691 -0 -0 -2.64937 -0.72093 0 0 0 0 0 0.03424 -0.03194 0.05967 0.78773 0 -0.46772 0 1.9342 -0.0501 0.38052 -4.18196
LEU_975 -9.28312 1.51044 1.62392 -0.65906 0.34491 0.19132 2.67316 -2.40013 -0.00685 -0.02242 -2.882 0.3043 0 0 0 0 0 0.0484 -0.06227 0.16185 0.54939 0 -0.30058 0 0.18072 -0.206 0.51516 -7.71885
VAL_976 -7.32731 0.82797 3.00985 -0.28692 0.21099 0.06394 2.17512 -2.38321 -0.00083 -0.01673 -2.28342 -0.37935 0 0 0 0 0 0.76452 0.02325 0.06615 0.18413 0 -0.71897 0 1.9342 -0.25729 0.79735 -3.59656
VAL_977 -7.12403 1.28948 2.90447 -0.279 0.1561 0.06042 3.10876 -2.55797 -0.00685 -0.02242 -1.12973 -0.41666 0 0 0 0 0 0.44904 -0.04933 0.01864 0.17892 0 -0.46205 0 1.9342 -0.27513 1.57461 -0.64852
PRO_978 -4.33379 0.61549 1.94889 -0.10596 0.00549 0.06664 0.75757 -0.86217 -0 -0 -0.34067 0.68669 0 0 0 0 0 0.02903 -0.033 0.03034 0.27511 0 0.11166 0 -2.4119 -0.00246 1.30864 -2.25441
GLU_979 -5.67861 0.4297 5.85774 -0.35625 0.08782 0.48068 2.95956 -2.64147 -0.00459 -0.01916 -1.75739 -0.58778 0 0 -0.6149 0 0 0.01704 0.01457 0.00729 0 3.95102 -0.13048 0 -2.7348 0.14208 0.52412 -0.05381
TRP_980 -5.35639 0.39851 3.90237 -1.39625 0.19627 0.57916 0.79438 -1.93306 -0.00562 -0.02463 0.3128 -0.56095 0 0 0 0 0 0.05036 -0.06139 0.01411 0 1.5721 -0.03795 0 1.6906 -0.14417 0.4213 0.41156
GLU_981 -3.62918 0.27863 3.12831 -0.22729 0.0299 0.34474 0.73255 -1.44749 -0 -0 0.30776 -0.58599 0 0 0 0 0 0.10879 -0.05007 0.01673 0 2.95484 -0.11213 0 -2.7348 -0.47866 0.26613 -1.09722
ALA_982 -4.69411 0.795 2.21897 -0.02254 0 0 1.57257 -1.93655 -0.0155 -0.13546 -0.16951 -0.24678 0 0 0 0 0 0.09854 0.17686 0 0 0 0.0434 0 1.8394 -0.32146 0.32592 -0.47127
GLU_983 -4.6521 0.36315 5.54456 -0.26861 0.03529 0.29625 2.44238 -2.308 -0 -0 -3.46078 -0.34615 0 0 0 -0.55551 0 0.13565 -0.03114 0.02611 0 3.78927 -0.17363 0 -2.7348 0.10941 0.35635 -1.4323
VAL_984 -6.82346 0.89331 1.05645 -0.26687 0.16696 0.05281 2.16284 -1.72318 -0 -0 -2.45099 -0.34462 0 0 0 0 0 0.62006 -0.07739 0.00111 0.27442 0 -0.79006 0 1.9342 -0.07266 0.48761 -4.89945
SER_985 -4.6282 0.55629 4.1879 -0.02794 0 0.0668 2.332 -2.07196 -0 -0 -2.75317 -0.12824 0 0 0 0 0 0.1435 0.05849 0.00162 0.11163 0 -0.47499 0.60026 -0.77834 -0.359 0.53696 -2.6264
GLN_986 -8.54915 0.55111 6.97272 -0.37409 0.07916 0.19609 4.58215 -3.5468 -0 -0 -5.44065 -0.11415 0 0 -2.27252 0 0 0.07889 0.1209 0.03041 0 4.16312 -0.15325 0 -0.18838 -0.02579 0.60298 -3.28726
GLU_987 -4.72239 0.33489 4.5601 -0.30085 0.06433 0.34474 1.22511 -1.92293 -0 -0 -2.9459 -0.33706 0 0 0 -0.34502 0 0.08402 0.00764 0.0101 0 3.33432 0.08521 0 -2.7348 0.06795 0.58413 -2.60639
VAL_988 -6.8509 0.43894 2.80409 -0.26566 0.17038 0.05287 2.5608 -2.30905 -0 -0 -2.15345 -0.16713 0 0 0 0 0 0.09986 0.02192 0.00059 0.38796 0 -0.8059 0 1.9342 -0.25044 0.38978 -3.94116
ARG_989 -3.8876 0.43112 3.54376 -0.82559 0.24966 0.41858 1.26859 -1.69063 -0.01529 -0.17754 -2.72799 0.42848 0 0 0 -0.78763 0 0.12149 -0.04695 0.26325 3.00341 0 0.01514 0 -1.2888 -0.2516 0.538 -1.41814
VAL_990 -7.47294 0.93247 1.8888 -0.32817 0.3903 0.0717 2.10882 -2.00028 -0.00749 -0.07341 -1.11959 -0.35624 0 0 0 0 0 0.07345 0.22031 0.018 0.08695 0 -0.45667 0 1.9342 -0.25156 0.65305 -3.68831
CYS_991 -4.33366 0.5199 3.34867 -0.10755 0.01095 0.06464 1.87974 -1.48638 -0.00395 -0.03938 -1.94377 -0.33007 0 0 -0.91925 0 0 0.11324 -0.00509 0.02938 0.30263 0 0.02866 0 3.6196 0.02672 1.1807 1.95573
PRO_992 -5.23265 0.78295 3.1412 -0.19132 0.00152 0.13761 0.68736 -1.3883 -0 -0 -1.50577 0.04659 0 0 0 0 0 0.07449 -0.04503 0.00452 1.10359 0 -1.06511 0 -2.4119 -0.18736 1.17944 -4.86819
GLY_993 -1.76836 0.0277 2.23706 -6e-05 0 0 0.9761 -1.01545 -0 -0 -1.46102 -0.40158 0 0 0 0 0 0.04306 -0.01344 0 0 0 -1.35781 0 0.83697 -0.03658 0.42586 -1.50754
ARG_994 -5.79846 0.60853 4.66892 -1.03146 0.29622 0.53844 2.11004 -2.19818 -0.02881 -0.27423 -2.01828 0.54404 0 0 0 0 0 0.32688 -0.01807 0.08938 2.69059 0 -0.11929 0 -1.2888 0.22179 0.45086 -0.22988
GLY_995 -4.43684 0.43068 2.6426 -0.00037 0 0 1.31555 -1.67897 -0.04041 -0.29048 -2.14492 -0.26719 0 0 0 0 0 0.02922 0.03071 0 0 0 0.47819 0 0.83697 0.0835 0.49494 -2.51683
TYR_996 -12.0332 1.36319 4.96964 -0.53569 0.07597 0.25453 3.80206 -3.62047 -0.01548 -0.12886 -3.70133 -0.25764 0 0 -0.91925 0 0 0.00927 0.02281 0.18512 0 2.15252 -0.34136 0.05485 1.2797 0.0835 0.46202 -6.83814
ILE_997 -7.7511 0.96771 4.80764 -0.47012 0.34459 0.1015 2.77428 -2.79196 -0 -0 -2.53213 -0.01836 0 0 0 0 0 0.02741 0.00575 0.03229 0.36541 0 -0.77361 0 0.73287 -0.40609 0.53274 -4.05118
LEU_998 -9.76885 1.41918 2.24641 -0.545 0.21149 0.13269 2.78679 -2.56904 -0.00768 -0.02473 -2.60427 0.24071 0 0 0 0 0 0.02629 -0.06408 0.12105 0.55818 0 -0.35762 0 0.18072 -0.30687 0.89229 -7.43235
ARG_999 -9.76759 0.84361 9.55946 -0.51123 0.05554 0.29467 4.29839 -4.3838 -0 -2e-05 -5.96183 -0.13012 0 0 0 -0.88238 0 0.02277 -0.05207 0.36946 2.77144 0 0.08733 0 -1.2888 0.02666 1.16837 -3.48013
VAL_1000 -7.79879 1.08475 1.56414 -0.27581 0.19046 0.05975 2.72467 -2.33589 -0.00582 -0.01792 -2.82947 -0.30992 0 0 0 0 0 0.02093 -0.05839 0.02059 0.26473 0 -0.75801 0 1.9342 -0.11294 0.68122 -5.95752
THR_1001 -7.02767 0.53036 4.67807 -0.17381 0.05905 0.06218 3.48976 -2.779 -0.00561 -0.05155 -4.30294 0.10637 0 0 0 -0.61186 0 0.05034 0.18693 0.00266 0.11328 0 0.09607 4.11731 -1.0874 -0.08011 0.37572 -2.25184
ALA_1002 -6.12037 0.56687 2.06803 -0.0173 0 0 2.70247 -2.24731 -0.00582 -0.01792 -2.54852 -0.33231 0 0 0 0 0 0.10507 -0.00413 0 0 0 -0.39999 0 1.8394 0.20771 0.60631 -3.59781
TYR_1003 -7.33665 0.75728 4.44751 -0.61439 0.01705 0.00116 3.0408 -2.57759 -0 -0 -3.04638 -0.40979 0 0 0 -0.37339 0 0.38432 -0.01852 0.15577 0 1.92587 -0.3309 0.01489 1.2797 0.34511 1.0401 -1.29806
LYS_1004 -8.86085 0.95198 10.773 -0.73516 0.16578 0.50024 3.631 -4.51698 -0.06361 -0.15661 -5.77523 0.85515 0 0 -0.50511 0 0 0.28753 -0.0202 0.25363 2.04001 0 -0.07975 0 -1.5107 0.43026 1.17572 -1.15992
GLU_1005 -7.68925 0.60419 9.04798 -0.25322 0.06819 0.42038 4.23372 -3.72841 -0.03026 -0.22679 -5.29246 -0.51378 0 0 -0.88166 0 0 0.06201 -0.00257 0.17768 0 4.21247 0.34318 0 -2.7348 0.31306 0.82377 -1.04655
GLY_1006 -2.63024 0.18799 4.0215 -0.00023 0 0 1.24733 -1.80527 -0.02246 -0.10409 -1.40218 -0.18199 0 0 -0.10911 0 0 0.05048 -0.05537 0 0 0 -1.49999 0 0.83697 0.14317 0.46036 -0.86312
TYR_1007 -4.21342 0.30992 4.24633 -0.77788 0.05954 0.04615 1.48528 -2.02109 -0.03006 -0.26303 -1.27592 -0.26084 0 0 -0.396 0 0 0.00878 -0.04286 0.00856 0 2.33601 0.15526 0.00937 1.2797 -0.24461 0.37713 0.79631
GLY_1008 -3.62991 0.35181 3.70906 -0.0005 0 0 1.5767 -1.78934 -0.03511 -0.19113 -1.9573 -0.21433 0 0 0 0 0 0.11336 -0.0308 0 0 0 -1.53911 0 0.83697 0.08362 0.26575 -2.45027
GLU_1009 -5.26977 0.51998 6.14909 -0.35856 0.07489 0.47874 2.95263 -2.48009 -0 -0 -4.27095 -0.33688 0 0 -0.63626 0 0 0.13645 0.00237 0.00883 0 3.90329 0.00588 0 -2.7348 0.33083 0.14073 -1.3836
GLY_1010 -3.61089 0.30463 2.89647 -0.00146 0 0 2.1029 -1.5518 -0.00011 -0.00072 -2.51983 -0.36781 0 0 0 0 0 0.38969 -0.03992 0 0 0 0.64732 0 0.83697 0.67408 0.31831 0.07783
CYS_1011 -4.77906 0.28151 3.92754 -0.06817 0.00119 0.0641 2.52019 -1.92885 -0 -0 -3.23791 -0.32208 0 0 0 0 0 0.48056 0.02943 0.00929 0.26819 0 -0.18821 0 3.6196 0.54375 0.47876 1.69984
VAL_1012 -6.82605 0.69826 1.11849 -0.25834 0.12271 0.05268 2.22255 -1.88165 -0 -0 -2.57358 -0.37383 0 0 0 0 0 0.03843 -0.06534 0.02338 0.2444 0 -0.73084 0 1.9342 -0.31718 0.42527 -6.14642
THR_1013 -6.82407 0.89781 5.0012 -0.13061 0.07752 0.09459 3.1123 -2.78305 -0.00494 -0.01644 -2.93589 -0.8148 0 0 0 0 0 0.03306 0.08225 0.00559 0.16145 0 -0.33122 2.4115 -1.0874 -0.36213 0.47851 -2.93474
ILE_1014 -8.81945 1.89125 2.0833 -0.48363 0.57192 0.09521 2.85179 -2.33764 -0 -0 -2.60084 0.20144 0 0 0 0 0 0.43853 -0.01966 0.01766 0.502 0 -0.75931 0 0.73287 -0.43114 0.89772 -5.16797
HIS_1015 -7.87613 0.6455 7.26841 -0.418 0.01812 0.43959 3.4478 -3.5491 -0.00494 -0.01644 -3.36577 -0.22718 0 0 0 0 0 0.50803 0.00185 0.00173 0 2.15986 -0.11004 0 -0.45461 -0.34482 0.86215 -1.01397
GLU_1016 -7.05742 0.61629 8.112 -0.20511 0.02187 0.32373 3.97766 -3.42327 -0.02308 -0.151 -6.36911 -0.30252 0 0 -1.53173 -0.76098 0 0.11308 0.05446 0.32998 0 3.22015 0.40232 0 -2.7348 0.42316 0.74603 -4.21831
ILE_1017 -2.59797 0.41724 1.41545 -0.48008 0.30737 0.10321 0.16679 -0.79272 -0.03745 -0.23863 -0.00657 0.20757 0 0 0 0 0 0.02516 -0.07613 0.01609 0.3389 0 -0.36603 0 0.73287 0.36188 0.87492 0.37188
GLU_1018 -2.24991 0.37744 2.40759 -0.17349 0.03101 0.25005 0.94052 -1.14553 -0.03102 -0.28503 -0.58012 -0.47782 0 0 0 0 0 0.00544 0.82694 0.00358 0 2.66392 1.37115 0 -2.7348 5.38166 0.97141 7.55298
ASN_1019 -1.13033 0.15807 1.11339 -0.20998 0.0506 0.3442 0.16365 -0.52773 -0.02588 -0.19348 0.38364 -0.5202 0 0 0 0 0 0.01395 0.13755 0.01584 0 2.44596 -0.5599 0 -0.93687 5.54231 0.91523 7.18002
ASN_1020 -3.40496 0.13537 4.62107 -0.3202 0.04558 0.65784 2.01357 -1.9641 -0.07523 -0.47627 -1.91834 -0.70425 0 0 -0.53831 -0.39735 0 0.15498 0.0071 0.24605 0 1.96509 -0.73322 0 -0.93687 0.33118 0.87398 -0.41727
THR_1021 -3.18558 0.54492 2.03027 -0.167 0.09537 0.06245 0.62777 -1.28923 -0.00498 -0.08952 -0.41356 0.07132 0 0 0 0 0 0.2974 -0.0373 0.02469 0.06728 0 0.02782 2.2917 -1.0874 0.28293 0.81167 0.96101
ASP_1022 -4.63149 0.40281 4.98706 -0.15752 0.05461 0.50393 2.72098 -2.39835 -0.0223 -0.09243 -2.43167 -1.6021 0 0 0 0 0 0.72075 0.44041 0.44859 0 2.38856 -0.09734 0 -2.3716 0.13389 0.67547 -0.32774
GLU_1023 -4.86752 0.64289 3.47489 -0.31821 0.07871 0.38941 0.69818 -1.69346 -0.00684 -0.0416 -1.08774 -0.28482 0 0 0 0 0 0.1461 0.80171 0.10331 0 3.17133 0.20024 0 -2.7348 0.23042 1.38214 0.28433
LEU_1024 -8.54858 1.48145 3.0694 -0.49865 0.42881 0.10001 2.02634 -2.43551 -0.04171 -0.19016 -2.07177 0.10402 0 0 0 0 0 0.09518 0.10253 0.06764 0.8537 0 -0.30416 0 0.18072 -0.01303 1.4772 -4.11658
LYS_1025 -4.53699 0.45954 4.90388 -0.37299 0.05627 0.15533 0.97645 -1.85715 -0 -0 -2.93137 0.12103 0 0 0 0 0 0.23586 0.05222 0.14371 2.26818 0 0.04739 0 -1.5107 -0.14027 0.96251 -0.96709
PHE_1026 -8.00117 0.62636 2.85089 -0.58816 0.07874 0.34894 1.94558 -2.26908 -0.01246 -0.05541 -2.27385 0.04208 0 0 0 0 0 0.33851 0.03078 0.0552 0 1.9427 -0.14669 0 1.0402 -0.17895 0.83568 -3.39012
SER_1027 -2.86145 0.15556 2.23847 -0.02566 0 0.06143 0.59945 -0.97627 -0 -0 -0.30161 -0.18993 0 0 0 0 0 0.03572 0.01218 0.00949 0.03583 0 -0.5453 0.60386 -0.77834 -0.27968 0.56686 -1.63939
ASN_1028 -5.1546 0.15966 5.51897 -0.24112 0.01114 0.44153 1.61309 -2.52236 -0.05569 -0.3695 -0.94319 -0.3891 0 0 0 0 0 0.0135 -0.01431 0.01545 0 2.77969 0.09724 0 -0.93687 -0.30057 0.27216 -0.00488
CYS_1029 -4.42362 0.40672 5.10303 -0.05124 0.00442 0.02012 1.66481 -2.16793 -0.01749 -0.14256 -1.80985 -0.20703 0 0 0 0 0 0.01973 -0.03617 0.05796 0.47915 0 0.07894 0 3.6196 -0.43248 0.53877 2.70488
ALA_1030 -2.89591 0.25376 3.56298 -0.02217 0 0 1.44871 -1.70475 -0.01061 -0.06099 -0.91781 -0.37479 0 0 0 0 0 0.00398 -0.06967 0 0 0 -0.37938 0 1.8394 -0.63143 0.56483 0.60616
GLU_1031 -3.18737 0.32318 3.48111 -0.46124 0.22726 1.43455 1.16601 -1.67491 -0 -0 -0.59144 -2.98639 0 0 0 0 0 0.01889 -0.09528 0.00945 0 3.71592 -0.27224 0 -2.7348 -0.67227 0.26798 -2.0316
GLU_1032 -6.86505 0.9083 7.47508 -0.20622 0.03302 0.32029 2.81978 -3.08283 -0.03289 -0.19358 -4.15632 -0.57349 0 0 0 -0.83119 0 0.00474 -0.04567 0.11685 0 3.40756 -0.06763 0 -2.7348 -0.61268 0.35462 -3.96211
GLU_1033 -3.84534 0.23043 4.41229 -0.21728 0.02235 0.29958 1.81209 -2.00441 -0.03103 -0.26408 -0.81002 -0.6012 0 0 0 0 0 0.00188 -0.06613 0.05087 0 3.19437 -0.24119 0 -2.7348 -0.59693 0.33048 -1.05807
ILE_1034 -4.16629 0.53412 1.75615 -0.54964 0.35579 0.13778 0.97577 -1.3265 -0.01061 -0.06099 -0.20121 0.4986 0 0 0 0 0 0.01108 0.08376 0.07307 0.5524 0 0.47781 0 0.73287 -0.44154 0.47173 -0.09586
TYR_1035 -8.03972 1.3461 5.14557 -0.59942 0.03072 0.29007 2.15777 -2.87161 -0.03201 -0.17737 -2.0386 -0.04634 0 0 -0.41647 0 0 0.04133 0.40547 0.01665 0 2.1355 -0.1467 0.00777 1.2797 0.02101 1.16396 -0.3266
PRO_1036 -4.80746 0.80018 4.01007 -0.12442 0 0.09126 1.18241 -1.58741 -0.00321 -0.06481 -1.46711 0.27342 0 0 -0.34857 0 0 0.03995 -0.0385 0.00715 0.30783 0 -1.14163 0 -2.4119 -0.11526 1.03991 -4.35812
ASN_1037 -3.412 0.21839 3.25138 -0.1787 0.02856 0.26453 1.32986 -1.54576 -0.02615 -0.22974 -1.13408 -0.62914 0 0 -0.69112 0 0 0.00978 -0.00562 0.0167 0 3.77229 0.35284 0 -0.93687 -0.27137 0.32449 0.50826
ASN_1038 -6.70161 0.63656 5.8757 -0.39041 0.08105 0.69301 2.47176 -2.88023 -0.02315 -0.16571 -2.1637 -0.04094 0 0 -0.69112 0 0 0.03669 -0.01661 0.00966 0 4.42089 -0.61313 0 -0.93687 0.23451 0.23547 0.07181
THR_1039 -3.04206 0.34381 2.87591 -0.17424 0.07068 0.13076 1.35555 -1.48523 -0 -0 -1.3894 -2.04362 0 0 0 0 0 0.04159 0.09373 0.0494 0.37615 0 0.71409 2.28794 -1.0874 1.26582 0.48877 0.87225
VAL_1040 -7.74901 1.31685 4.09503 -0.39004 0.47914 0.09956 3.04001 -2.992 -0.03706 -0.16757 -1.81674 -0.32338 0 0 0 0 0 0.02386 -0.18519 0.06945 0.72495 0 0.48617 0 1.9342 1.01389 0.56585 0.18798
THR_1041 -3.91666 0.71562 3.35038 -0.12117 0.05196 0.05957 1.75805 -1.97267 -0 -0 -0.949 -1.17587 0 0 0 0 0 0.0098 0.09505 0.07613 0.0713 0 0.07953 2.28012 -1.0874 -0.00818 0.32701 -0.35643
CYS_1042 -4.74142 0.83473 4.27192 -0.07905 0.00012 0.04461 2.63671 -2.14433 -0 -0 -1.91315 0.03684 0 0 0 0 0 0.00975 -0.0694 0.01511 0.49663 0 0.23064 0 3.6196 -0.21266 0.26255 3.29919
ASN_1043 -5.75826 0.8555 5.42759 -0.17871 0.03907 0.278 3.60096 -2.87564 -0 -0 -2.16352 -0.34243 0 0 0 0 0 0.03565 -0.01778 0.00045 0 1.59294 0.0348 0 -0.93687 -0.267 0.3096 -0.36565
ASP_1044 -3.80569 0.3285 4.85068 -0.11213 0.02011 0.35181 2.48742 -2.29734 -0.00583 -0.04378 -2.84885 -0.36897 0 0 -0.55901 0 0 0.03551 -0.06934 0.21206 0 2.07524 -0.07346 0 -2.3716 -0.10324 0.37728 -1.92064
TYR_1045 -3.03758 0.48934 2.55859 -0.66634 0.04704 0.36906 1.36822 -1.45915 -0 -0 -1.26969 -0.22027 0 0 0 0 0 0.0307 0.05138 0.00836 0 2.06186 -0.1136 2e-05 1.2797 -0.3033 0.30043 1.49477
THR_1046 -2.97628 0.13345 3.39515 -0.11581 0.09347 0.06385 1.51141 -1.75462 -0 -0 -0.75226 -0.8632 0 0 0 0 0 0.0122 0.1128 0.21872 0.21513 0 -0.66486 2.25493 -1.0874 -0.28848 0.31953 -0.17226
VAL_1047 -5.33572 0.26823 3.02102 -0.27536 0.11116 0.0578 1.60037 -2.18847 -0 -0 -0.00057 0.09289 0 0 0 0 0 0.01425 -0.08766 0.03006 0.0537 0 -0.42795 0 1.9342 -0.30355 0.36365 -1.07196
ASN_1048 -2.66805 0.11135 2.7099 -0.20346 0.02787 0.3324 0.48838 -1.40531 -0.00039 -0.00725 -0.3903 -0.7016 0 0 0 0 0 0.02089 -0.05128 0.00341 0 2.27928 -0.70289 0 -0.93687 -0.27547 0.22408 -1.14529
GLN_1049 -4.06158 0.33628 3.56537 -0.62016 0.10627 0.98807 1.6723 -1.84749 -0.00039 -0.00725 -0.28006 -0.56672 0 0 0 0 0 0.07004 -0.00175 0.04848 0 1.3425 0.24072 0 -0.18838 0.40118 0.14151 1.33894
GLU_1050 -3.31294 0.21559 3.38039 -0.54741 0.22132 1.49889 1.07368 -1.32056 -0.01177 -0.08326 -1.38417 -3.08157 0 0 -0.73049 0 0 0.01629 -0.04549 0.00259 0 3.23652 -0.19023 0 -2.7348 0.13749 0.22617 -3.43377
GLU_1051 -4.82206 0.39839 3.81494 -0.18935 0.02588 0.25887 1.0344 -1.8726 -0 -0 -0.29311 -0.33891 0 0 0 0 0 0.03979 -0.01242 0.01019 0 2.53814 0.3284 0 -2.7348 0.00855 0.23941 -1.56629
TYR_1052 -4.7444 0.32617 3.19847 -0.6525 0.09714 0.37985 1.67479 -1.93648 -0.01177 -0.08326 -1.93499 -0.01255 0 0 0 0 0 0.04203 0.01076 0.14941 0 1.7794 -0.16029 0.00048 1.2797 0.48952 0.29537 0.18685
GLY_1053 -2.96578 0.13559 2.96609 -0.00036 0 0 1.08981 -1.53453 -0.00583 -0.04378 -1.9282 -0.15268 0 0 -0.55901 0 0 0.01562 -0.09217 0 0 0 -0.73202 0 0.83697 0.19631 0.36361 -2.41035
GLY_1054 -3.28067 0.25785 1.93879 -0.00033 0 0 0.71406 -1.33711 -0.00604 -0.01861 0.40547 -0.17031 0 0 0 0 0 0.00673 -0.08795 0 0 0 -0.34931 0 0.83697 -0.05116 0.28233 -0.85927
ALA_1055 -3.00294 0.32121 0.99051 -0.02867 0.02564 0 0.28385 -1.02775 -0.02031 -0.15327 0.29632 -0.47189 0 0 0 0 0 0.01264 -0.08449 0 0 0 -0.21887 0 1.8394 0.87818 0.25536 -0.10508
TYR_1056 -8.9649 1.40425 4.03476 -0.50963 0.01563 0.25553 2.86875 -2.54944 -0.03122 -0.14974 -0.62304 -0.20796 0 0 0 -0.96955 0 0.04007 0.04401 0.00076 0 2.09572 -0.40474 0.37836 1.2797 0.78106 0.54234 -0.66929
THR_1057 -3.76612 0.32981 3.99062 -0.12507 0.04631 0.08111 1.90262 -1.79423 -0.01372 -0.1717 -2.8123 -0.9491 0 0 -0.88166 0 0 0.08397 -0.05259 0.01076 0.04117 0 -0.26245 2.27013 -1.0874 -0.10819 0.83307 -2.43495
SER_1058 -5.0123 0.48879 4.62656 -0.04617 0.00878 0.08818 2.10183 -2.0277 -0.03534 -0.25321 -1.55584 -0.26212 0 0 0 -0.37339 0 0.09053 0.11527 0.00731 1.19127 0 0.39036 0.6161 -0.77834 0.61126 0.7258 0.71763
ARG_1059 -8.00895 1.19314 8.09232 -0.81529 0.25785 0.56247 3.01994 -3.5211 -0.03387 -0.22459 -4.84334 1.13225 0 0 -0.34857 0 0 0.12205 0.468 0.1589 1.72543 0 0.17913 0 -1.2888 0.73337 1.12105 -0.31861
ASN_1060 -7.06861 0.54314 6.42099 -0.43912 0.19268 0.99079 3.2105 -3.03253 -0.00376 -0.03411 -2.39352 -0.53768 0 0 0 -0.85002 0 0.01901 0.01384 0.09154 0 2.88134 -0.47945 0 -0.93687 0.84832 1.35414 0.79064
ARG_1061 -5.33902 0.7441 6.44689 -0.62245 0.12753 0.3797 2.12553 -2.71408 -0.03002 -0.28465 -2.83629 0.56434 0 0 0 -0.83119 0 0.01233 -0.00221 0.05006 2.18083 0 -0.10344 0 -1.2888 0.47444 0.84627 -0.10013
GLY_1062 -2.23925 0.30579 2.92837 -4e-05 0 0 1.60704 -1.40811 -0 -0 -2.01581 -0.44068 0 0 -0.7362 0 0 0.00533 -0.12069 0 0 0 0.39648 0 0.83697 -0.11124 0.38952 -0.60251
TYR_1063 -7.0634 0.68987 4.64949 -0.65199 0.05557 0.34436 2.40632 -2.56813 -0.00834 -0.06261 -1.43544 -0.25602 0 0 -0.41647 0 0 0.00298 0.08533 0.02204 0 2.41711 0.0715 0.00859 1.2797 0.35877 0.40099 0.33023
ASN_1064 -2.6317 0.24938 3.24263 -0.33033 0.04077 0.66293 1.36506 -1.5588 -0 -0 -1.43955 -1.221 0 0 0 0 0 0.01237 -0.016 0.00743 0 2.52593 -0.46695 0 -0.93687 -0.05173 0.50332 -0.04311
GLU_1065 -3.23066 0.38585 4.34329 -0.22764 0.0322 0.33736 1.44106 -1.65542 -0 -0 -1.65483 -0.55794 0 0 0 -0.48581 0 0.00206 -0.03939 0.06417 0 3.35321 0.18913 0 -2.7348 0.05963 0.48268 0.10414
ALA_1066 -1.79479 0.51325 1.38531 -0.02365 5e-05 0 0.7153 -0.8733 -0 -0 -0.26174 -0.36256 0 0 0 0 0 0.00674 -0.01466 0 0 0 -0.3722 0 1.8394 1.12339 1.63206 3.5126
PRO_1067 -2.08627 0.64786 1.86289 -0.13096 0.00051 0.0928 0.54693 -0.84201 -0 -0 0.08121 0.2334 0 0 0 0 0 0.00181 -0.05274 0.0026 0.19636 0 -1.10342 0 -2.4119 0.37329 1.46905 -1.11859
SER_1068 -1.79321 0.08575 1.01146 -0.02885 0 0.06643 0.33872 -0.58327 -0 -0 -0.1165 -0.36195 0 0 0 0 0 0.0042 0.02006 0.01059 0.24295 0 -0.34704 0.60141 -0.77834 -0.71097 0.14708 -2.19148
VAL_1069 -4.40128 0.6741 0.78945 -0.28157 0.18842 0.05963 0.81675 -1.09302 -0.00841 -0.0677 0.12537 -0.1966 0 0 0 0 0 0.00641 -0.04751 0.00151 0.22464 0 -0.68172 0 1.9342 -0.45802 0.6816 -1.73377
PRO_1070 -3.79546 0.81431 2.6313 -0.18753 0.00114 0.13065 1.58635 -1.2211 -0 -0 -1.01245 0.10921 0 0 0 0 0 0.03507 -0.00154 0.00598 0.38948 0 -0.93099 0 -2.4119 -0.28254 0.97543 -3.1646
ALA_1071 -1.37226 0.25713 1.75752 -0.02487 0.00034 0 0.43846 -0.87412 -0 -0 0.29731 -0.37883 0 0 0 0 0 0.01145 -0.2025 0 0 0 -0.22274 0 1.8394 0.18387 0.51408 2.22424
ASP_1072 -2.49343 0.33719 2.37524 -0.11781 0.00783 0.36161 0.59274 -1.1242 -0 -0 -0.39383 -0.50714 0 0 0 0 0 0.00387 -0.13875 0.02902 0 1.77109 -0.01078 0 -2.3716 0.19692 0.3335 -1.14853
TYR_1073 -4.12979 0.62291 2.28879 -0.65156 0.09268 0.34989 1.44449 -1.42961 -0 -0 -0.05763 -0.21441 0 0 0 0 0 0.00243 -0.05709 0.00028 0 2.42681 0.03987 0.00013 1.2797 0.08821 0.22937 2.32549
ALA_1074 -1.10051 0.03461 1.44702 -0.02781 0.00578 0 0.40722 -0.74254 -0 -0 -0.16657 -0.43152 0 0 0 0 0 0.0016 -0.0761 0 0 0 0.09134 0 1.8394 -0.0967 0.18153 1.36676
SER_1075 -2.56674 0.16099 2.66405 -0.02968 0 0.04974 1.28233 -1.29707 -0.02334 -0.18525 -0.21326 -1.00593 0 0 -0.89257 0 0 0.00119 -0.04192 0.00242 0.96791 0 -0.02378 0.60005 -0.77834 -0.59946 0.17086 -1.75781
VAL_1076 -2.72985 0.13485 0.85292 -0.31533 0.213 0.07266 0.81304 -0.92786 -0 -0 0.48757 -0.37021 0 0 0 0 0 0.00102 0.03895 0.00699 0.10566 0 0.11071 0 1.9342 -0.28648 0.13635 0.27818
TYR_1077 -3.11566 0.17045 1.5134 -0.70711 0.06475 0.42805 0.98656 -1.04212 -0 -0 -0.40017 -0.16937 0 0 -0.89257 0 0 0.00463 -0.05466 0.1646 0 1.98678 -0.29264 0.00078 1.2797 -0.22189 0.1807 -0.1158
GLU_1078 -4.0278 0.42261 4.45662 -0.20262 0.02948 0.3231 1.82276 -1.83591 -0.00932 -0.03453 -2.37428 -0.5572 0 0 0 0 0 0.0141 -0.0353 0.00586 0 3.40452 0.25615 0 -2.7348 0.17808 0.26517 -0.63331
GLU_1079 -5.83306 0.82393 5.42869 -0.23746 0.05179 0.36855 2.47631 -2.39814 -0.04127 -0.30917 -1.79209 -0.6283 0 0 0 -0.85002 0 0.01134 0.04771 0.07863 0 3.31604 -0.22142 0 -2.7348 0.11328 0.24841 -2.08106
LYS_1080 -5.7205 0.77932 6.36315 -0.44662 0.08111 0.24081 1.91224 -2.54824 -0.01093 -0.07392 -2.64066 0.11282 0 0 0 -0.48581 0 0.00795 -0.10667 0.01411 1.42024 0 -0.02578 0 -1.5107 -0.5747 0.25033 -2.96246
SER_1081 -3.53756 0.55834 3.47601 -0.03848 0.00152 0.05203 1.60591 -1.78069 -0.03294 -0.31299 -1.41459 -0.40546 0 0 0 0 0 0.00459 -0.02655 0.00084 0.15276 0 -0.37942 1.72299 -0.77834 -0.51633 0.41552 -1.23286
TYR_1082 -5.68701 0.61318 3.9938 -0.58936 0.02456 0.26634 1.82506 -2.06081 -0.02132 -0.15041 -1.34514 -0.14538 0 0 0 -0.31094 0 0.01002 -0.01518 0.03284 0 2.51482 0.02605 0.46548 1.2797 -0.38773 0.53974 0.87832
THR_1083 -4.2786 0.37544 4.136 -0.10077 0.07334 0.06168 1.80045 -2.02787 -0.0164 -0.15605 -2.13695 -0.58946 0 0 0 -0.41007 0 0.01476 0.1585 0.0004 0.22305 0 -0.77995 2.34343 -1.0874 -0.2194 0.63756 -1.97831
ASP_1084 -1.66175 0.13134 2.40449 -0.13896 0.02772 0.43812 0.5879 -0.94345 -0 -0 -1.14571 -0.78962 0 0 0 -0.41007 0 0.00427 -0.05786 0.14145 0 2.69525 -0.55941 0 -2.3716 -0.33358 0.70457 -1.2769
GLY_1085 -1.72344 0.13166 1.97034 -5e-05 0 0 0.34062 -0.89745 -0 -0 -0.21814 -0.38277 0 0 0 0 0 0.0018 -0.18612 0 0 0 -1.44918 0 0.83697 -0.82963 0.52142 -1.88398
ARG_1086 -4.17757 0.35859 4.52115 -0.58935 0.08163 0.32653 2.05133 -1.87466 -0.01475 -0.1355 -1.16059 0.37182 0 0 -0.8216 0 0 0.01679 0.06458 0.10024 2.67909 0 0.014 0 -1.2888 -0.85249 0.36448 0.03492
ARG_1087 -3.6725 0.31668 3.79162 -0.4688 0.07164 0.27069 1.92805 -1.69696 -0 -0 -1.73204 0.16783 0 0 0 0 0 0.01798 -0.07595 0.02154 1.87523 0 -0.02381 0 -1.2888 -0.47023 0.34459 -0.62324
GLU_1088 -4.2929 0.61648 3.64829 -0.22967 0.03396 0.3491 0.9881 -1.69789 -0.014 -0.13104 -1.00742 -0.60796 0 0 0 -0.31094 0 0.01451 -0.01813 0.00197 0 3.87072 0.28064 0 -2.7348 0.13046 0.44802 -0.66248
ASN_1089 -7.24611 0.7933 6.95897 -0.22585 0.04127 0.39131 2.38864 -3.29701 -0.00362 -0.02097 -2.39635 -0.70742 0 0 -0.8216 0 0 0.00484 1.06169 0.12215 0 2.08737 -0.60988 0 -0.93687 0.08892 1.23306 -1.09414
PRO_1090 -4.46909 0.79373 3.61788 -0.13504 0.00959 0.09433 0.73067 -1.51254 -0.0415 -0.28632 -0.97923 0.21438 0 0 0 0 0 0.01351 -0.10596 0.03574 0.10738 0 -1.02795 0 -2.4119 -0.55207 1.27369 -4.6307
CYS_1091 -6.43633 0.57683 3.30092 -0.17462 0.0933 0.08218 1.52413 -1.77703 -0 -0 -0.75138 -1.28677 0 0 0 0 0 0.06982 0.05921 0.08423 1.81758 0 0.33988 0 3.6196 -0.63185 0.61742 1.12711
GLU_1092 -4.46867 0.37763 5.46124 -0.23213 0.06108 0.35399 2.36431 -2.29227 -0.03375 -0.31274 -3.55345 -0.5753 0 0 -0.7362 0 0 0.01108 -0.04154 0.01641 0 2.94531 -0.10546 0 -2.7348 -0.5941 0.56047 -3.52887
PHE_1093 -8.44859 1.22432 1.69682 -0.55584 0.28305 0.28851 2.18085 -1.9353 -0.01026 -0.12566 -1.67638 -0.29116 0 0 0 0 0 0.01416 0.14039 0.05 0 4.02224 -0.22878 0 1.0402 -0.19286 0.75401 -1.77028
ASN_1094 -4.0099 0.45925 3.36051 -0.35044 0.20607 0.74747 1.7502 -1.87906 -0.00897 -0.12497 -1.17929 -0.71296 0 0 -0.51162 0 0 0.03099 0.26653 0.15321 0 1.88306 -0.56958 0 -0.93687 0.09229 1.05297 -0.28112
ARG_1095 -4.94346 0.63122 3.64966 -1.72983 0.8609 2.04387 1.39025 -1.8659 -0.01074 -0.06943 -0.53634 -2.43296 0 0 0 0 0 0.02386 0.03023 0.10309 3.62609 0 -0.081 0 -1.2888 -0.19219 0.9416 0.15011
GLY_1096 -4.24698 0.49346 4.14118 -4e-05 0 0 2.07712 -2.20125 -0 -0 -2.56053 -0.39476 0 0 -0.51162 0 0 0.01156 -0.07498 0 0 0 0.44912 0 0.83697 -0.11659 0.6662 -1.43115
TYR_1097 -5.62185 0.56239 4.63831 -0.61804 0.0319 0.29627 1.16498 -2.41088 -0.00076 -0.01422 -0.05463 -0.07685 0 0 0 0 0 0.00748 -0.03219 0.02461 0 2.608 0.05615 5e-05 1.2797 -0.2087 0.38396 2.01568
ARG_1098 -3.64321 0.1928 3.50766 -0.74363 0.12191 0.41004 1.05104 -1.42886 -0 -0 -0.51588 0.23174 0 0 -0.73049 0 0 0.02108 0.26154 0.13464 2.98472 0 -0.11186 0 -1.2888 -0.50884 0.33328 0.27889
ASP_1099 -2.18643 0.28921 3.01108 -0.19601 0.02968 0.62828 0.45703 -1.37208 -0 -0 0.23292 -1.17656 0 0 0 0 0 0.01606 0.10728 0.07186 0 1.98422 -0.74288 0 -2.3716 -0.34124 0.66091 -0.89827
TYR_1100 -8.90014 0.8634 4.70036 -0.77804 0.09538 0.10975 2.53389 -3.02157 -0.01694 -0.12882 -1.79899 -0.36415 0 0 -0.68971 -0.46491 0 0.01225 0.00909 0.17759 0 2.27037 0.0324 0.03711 1.2797 -0.29998 0.67218 -3.66978
THR_1101 -5.81985 0.76365 3.80147 -0.23067 0.27254 0.10458 2.27325 -2.19252 -0 -0 0.07824 -1.16965 0 0 -0.91745 0 0 0.01568 0.12648 0.02915 1.72775 0 0.19804 2.30228 -1.0874 -0.26197 1.0429 1.0565
PRO_1102 -3.98325 0.41768 2.46797 -0.10371 0.0029 0.06506 0.79853 -0.96885 -0 -0 -0.65877 0.67399 0 0 0 0 0 0.01035 -0.00781 0.00993 0.35421 0 -0.11634 0 -2.4119 -0.03606 0.91572 -2.57037
LEU_1103 -3.65339 0.84708 3.01087 -0.46692 0.26568 0.08194 1.98397 -1.38276 -0 -0 -1.20847 0.34929 0 0 -0.91745 0 0 0.05845 -0.01142 0.13434 0.40664 0 -0.34237 0 0.18072 -0.1322 16.5511 15.7551
PRO_1104 -3.05804 0.74315 1.74122 -0.12589 0.03712 0.07717 1.01955 -0.79839 -0 -0 -0.67302 0.86164 0 0 0 0 0 0.07045 0.01466 0.21828 0.17181 0 2.27703 0 -2.4119 5.67074 22.1871 28.0227
ALA_1105 -3.18304 0.45786 0.56282 -0.03005 0.009 0 1.0383 -1.00101 -0.01976 -0.23253 -1.54972 -0.46805 0 0 0 0 0 0.31963 0.04728 0 0 0 0.16849 0 1.8394 6.24924 5.92843 10.1363
GLY_1106 -1.83419 0.27012 1.59718 -0.00041 0 0 0.94539 -0.94381 -0 -0 -0.53752 -0.17135 0 0 0 0 0 1.34221 -0.11421 0 0 0 -0.46925 0 0.83697 0.64707 0.33971 1.90791
TYR_1107 -7.54866 0.96498 1.99746 -0.56489 0.03671 0.30556 0.79067 -1.8827 -0 -0 -0.27204 -0.14852 0 0 0 0 0 1.00391 0.01298 0.00051 0 1.8541 -0.44109 0.00803 1.2797 0.40614 0.5073 -1.68984
VAL_1108 -4.28603 0.51357 3.37599 -0.25423 0.15673 0.04957 2.41518 -1.96493 -0.01426 -0.0483 -1.94857 -0.13631 0 0 0 0 0 0.05081 -0.07712 0.0002 0.57454 0 -0.70194 0 1.9342 0.02714 0.58244 0.24866
THR_1109 -4.70838 0.49445 2.54053 -0.16347 0.0763 0.05732 1.22949 -1.60377 -0 -0 -1.00933 -0.24548 0 0 0 -0.61186 0 0.02143 -0.02943 0.01826 0.17382 0 -0.17501 2.28466 -1.0874 -0.09843 0.42689 -2.4094
LYS_1110 -5.99614 0.70067 4.11841 -0.47116 0.11288 0.25816 2.1545 -2.0548 -0.01426 -0.0483 -2.43815 -0.07228 0 0 0 0 0 0.0437 0.14795 0.0538 1.7921 0 0.02178 0 -1.5107 -0.02904 0.42201 -2.80887
GLU_1111 -5.02835 1.06924 3.86379 -0.21805 0.05354 0.36619 1.117 -1.86691 -3e-05 -0.00063 -2.2944 -0.52029 0 0 0 -0.35154 0 0.01842 0.00686 0.11301 0 3.31649 -0.0943 0 -2.7348 -0.04431 0.61723 -2.61185
LEU_1112 -8.31107 1.32897 4.11607 -0.51567 0.16823 0.12606 2.4698 -2.71239 -0 -0 -2.47422 0.07354 0 0 0 0 0 0.02286 0.47491 0.03456 0.69622 0 -0.19269 0 0.18072 -0.05923 1.49041 -3.08291
GLU_1113 -2.88856 0.14808 1.21752 -0.22251 0.02912 0.3452 0.25549 -0.83738 -0.00605 -0.01889 -0.29873 -0.5433 0 0 0 0 0 0.0582 0.11123 0.0409 0 3.29967 0.23683 0 -2.7348 0.18163 1.32782 -0.29853
TYR_1114 -10.911 1.04057 4.1874 -0.89108 0.05404 0.17565 3.51533 -3.0862 -0.01118 -0.09172 -3.3689 -0.38076 0 0 0 -0.36364 0 0.07399 -0.00117 0.1531 0 2.68285 -0.0583 0.17869 1.2797 0.2027 0.54513 -5.07475
PHE_1115 -5.30994 0.7149 1.97319 -0.62966 0.10777 0.35417 0.54645 -1.67585 -0.02445 -0.16528 -0.73056 -0.00458 0 0 -0.53831 0 0 0.41072 0.0939 0.01097 0 2.30834 -0.23409 0 1.0402 0.41138 1.10973 -0.23098
PRO_1116 -7.39283 1.21235 3.6352 -0.20953 0.00462 0.1484 1.72743 -1.65446 -0 -0 -2.57146 -0.03846 0 0 0 0 0 0.34443 0.03437 0.0947 0.32714 0 -0.76507 0 -2.4119 0.33349 1.05361 -6.12796
GLU_1117 -2.55027 0.14099 3.33769 -0.20676 0.02604 0.29728 1.15544 -1.36617 -0.03084 -0.11672 -1.33407 -0.57251 0 0 -1.01758 0 0 0.02297 -0.03815 0.02174 0 2.88373 -0.16599 0 -2.7348 -0.08216 0.33037 -1.99977
THR_1118 -4.85168 0.38447 3.86795 -0.18143 0.06802 0.06328 2.21602 -2.1181 -0 -0 -1.91988 -0.82096 0 0 -0.66529 0 0 0.04423 -0.01309 0.00688 0.88408 0 -0.80833 2.32604 -1.0874 0.20585 0.30336 -2.096
ASP_1119 -5.33785 0.39677 5.74551 -0.11203 0.00029 0.3418 2.67657 -2.53495 -0 -0 -3.788 -0.55404 0 0 -0.15113 -0.78763 0 0.04994 -0.027 0.10462 0 2.52288 -0.25786 0 -2.3716 0.00159 0.38122 -3.7009
LYS_1120 -5.22172 0.42187 4.45493 -0.39257 0.06624 0.22951 2.10326 -2.12103 -0.02675 -0.14865 -2.89956 0.22988 0 0 0 -0.34502 0 0.14124 -0.07256 0.12258 2.8893 0 0.30858 0 -1.5107 -0.05926 0.36506 -1.46537
VAL_1121 -8.5325 1.19834 3.05151 -0.27871 0.20886 0.05601 3.02402 -2.68921 -0.01015 -0.03705 -2.65645 -0.1873 0 0 0 0 0 0.20019 -0.07334 0.08564 0.40665 0 -0.80375 0 1.9342 -0.1153 0.64092 -4.57742
TRP_1122 -10.112 1.13178 5.56193 -0.94655 0.14671 0.6565 3.009 -3.39312 -0.00727 -0.02386 -3.45172 -0.14253 0 0 0 0 0 0.28174 0.01161 0.01028 0 2.43487 -0.10998 0 1.6906 -0.07091 0.63638 -2.68656
ILE_1123 -7.61465 1.16152 2.00237 -0.49052 0.41604 0.09564 2.58795 -2.06116 -0.01044 -0.03831 -2.84928 0.02146 0 0 0 0 0 0.09848 -0.05866 0.05244 0.42169 0 -0.78617 0 0.73287 -0.12161 0.64143 -5.79893
GLU_1124 -5.69013 0.40125 5.90998 -0.20146 0.02553 0.30206 2.62053 -2.64785 -0.00727 -0.02386 -2.65765 -0.56947 0 0 0 0 0 0.0831 -6e-05 0.00707 0 3.1681 0.20725 0 -2.7348 -0.16853 0.56129 -1.4149
ILE_1125 -7.29325 0.99723 0.56644 -0.48684 0.44079 0.10894 1.98315 -1.56305 -0.01056 -0.10872 -2.48209 -0.02161 0 0 0 0 0 0.43675 0.04241 0.09075 0.35194 0 -0.73608 0 0.73287 -0.10571 0.60571 -6.45092
GLY_1126 -3.14478 0.19721 2.74217 -0.0015 0 0 1.64975 -1.57044 -0 -0 -2.69725 -0.3456 0 0 0 0 0 1.21123 -0.07657 0 0 0 -1.33988 0 0.83697 0.06817 0.61375 -1.85677
GLU_1127 -7.03365 1.24163 6.77155 -0.90052 0.81857 2.47292 2.09836 -3.02976 -0.00627 -0.03349 -1.10349 -1.62714 0 0 0 0 0 0.31636 -0.0227 0.1742 0 3.28587 0.42363 0 -2.7348 0.71938 0.73639 2.56707
THR_1128 -3.71513 0.31072 3.34754 -0.12705 0.10031 0.06732 1.66007 -1.5409 -0.04429 -0.29736 -1.12582 -0.87882 0 0 -0.63626 0 0 0.09762 -0.04084 0.08053 0.2094 0 -0.55683 2.26157 -1.0874 0.35076 0.8706 -0.69427
GLU_1129 -4.37604 0.39346 5.11558 -0.45352 0.03606 0.68283 2.24284 -2.16317 -0.04429 -0.29736 -1.78664 -1.44646 0 0 -1.08815 0 0 0.06944 0.05223 0.10692 0 2.6705 0.59199 0 -2.7348 0.67668 0.50354 -1.24836
GLY_1130 -2.23857 0.22024 3.11067 -0.00028 0 0 1.36039 -1.42226 -0 -0 -1.12571 -0.21047 0 0 -1.08815 0 0 0.09296 -0.06056 0 0 0 -1.49174 0 0.83697 0.79792 0.27075 -0.94784
THR_1131 -5.57709 0.66385 4.60472 -0.16165 0.0784 0.05771 2.55214 -2.37892 -0.05771 -0.23791 -2.64859 -0.26721 0 0 0 0 0 0.05968 -0.01091 0.01051 0.30298 0 -0.21466 2.30791 -1.0874 0.04862 0.56483 -1.39067
PHE_1132 -9.2657 1.39247 3.94984 -1.02806 0.10178 0.47549 2.55691 -2.88215 -0.02056 -0.08341 -2.42423 -0.11983 0 0 0 0 0 1.1087 0.7267 1.40954 0 3.42889 -0.34414 0 1.0402 -0.0929 1.22631 1.15586
ILE_1133 -8.10403 1.4333 2.78301 -0.47676 0.46607 0.09921 3.07787 -2.54863 -0.00844 -0.02641 -2.81963 -0.00897 0 0 0 0 0 0.10778 -0.07923 0.1601 0.31256 0 -0.66897 0 0.73287 -0.29701 1.06529 -4.80003
VAL_1134 -7.88925 0.85689 1.72005 -0.2761 0.17061 0.05691 2.41607 -2.37105 -0.03352 -0.18762 -2.21663 -0.27476 0 0 0 0 0 0.08839 -0.04887 0.04712 0.1881 0 -0.67329 0 1.9342 -0.35466 0.55725 -6.29015
ASP_1135 -6.11946 0.34687 5.97182 -0.1642 0.00012 0.54516 3.0391 -2.83145 -0.00844 -0.02641 -3.01759 -0.21007 0 0 0 -0.66507 0 0.0764 0.01121 0.24316 0 3.59702 -0.05422 0 -2.3716 -0.23649 0.49628 -1.37789
SER_1136 -5.51505 0.30302 4.90182 -0.02831 0 0.05007 3.05412 -2.52787 -0 -2e-05 -2.07341 -1.1221 0 0 0 -0.50023 0 0.01761 0.18474 0.00987 0.62708 0 -0.41935 0.64608 -0.77834 0.06077 0.52773 -2.58177
VAL_1137 -6.9469 0.96125 0.1386 -0.28038 0.18333 0.06008 1.87812 -1.69998 -0 -0 -1.8642 -0.46777 0 0 -0.92109 0 0 0.00326 0.00641 0.03561 0.18221 0 -0.67586 0 1.9342 -0.02653 0.50978 -6.98984
GLU_1138 -8.47914 1.00914 8.41226 -0.30965 0.06921 0.42139 4.35334 -3.76867 -0.01451 -0.11757 -4.92819 -0.29875 0 0 0 -1.03594 0 0.00301 0.02292 0.08407 0 3.23509 0.12566 0 -2.7348 -0.02967 0.55426 -3.42652
LEU_1139 -9.10696 1.36088 1.55003 -0.512 0.13543 0.11715 1.91047 -2.28599 -0.02328 -0.13301 -1.36877 0.14162 0 0 -0.68676 0 0 0.00597 -0.05293 0.06162 0.81201 0 -0.1386 0 0.18072 0.27491 0.78595 -6.97157
LEU_1140 -7.6987 1.02435 4.94723 -0.51753 0.32346 0.11692 2.9699 -2.88131 -0 -0 -2.75228 0.12195 0 0 0 0 0 0.01396 0.07808 0.14988 0.69284 0 -0.2204 0 0.18072 0.07927 0.83907 -2.5326
LEU_1141 -5.5792 0.32632 2.28715 -0.52006 0.16556 0.11029 0.71682 -1.64816 -0.0056 -0.02304 -0.76688 0.31535 0 0 0 0 0 0.05975 -0.03241 0.01194 0.55035 0 -0.14404 0 0.18072 -0.37788 0.47706 -3.89595
MET_1142 -7.13473 0.6454 3.50597 -0.20861 0.01225 0.08565 1.23861 -2.1644 -0.02962 -0.23527 -1.79888 -0.22299 0 0 0 0 0 0.04732 0.18235 0.2361 2.21492 0 0.14801 0 0.60916 -0.40686 0.59199 -2.68362
GLU_1143 -1.71082 0.05147 1.72838 -0.1908 0.02208 0.27516 0.24853 -0.67863 -0 -0 -0.38437 -0.68761 0 0 0 0 0 0.81891 -0.00424 0.00661 0 3.19581 -0.08342 0 -2.7348 -0.12247 0.76642 0.51619
GLU:CtermProteinFull_1144 -0.3793 0.01592 0.47415 -0.35968 0.05221 0.52967 0 -0.18552 -0 -0 -0.27828 -0.4747 0 0 0 0 0 0.25135 0 0.00034 0 2.94151 0 0 -2.7348 -0.00151 0.47438 0.32573
TYR:NtermProteinFull_1145 -2.88963 0.1343 1.47855 -0.62208 0.02721 0.43679 0.56464 -0.77521 -0.021 -0.2178 -1.24513 0.17644 0 0 0 0 0 0.08052 0.00211 0.0002 0 2.09361 0 0.00746 1.2797 0 0.03489 0.54556
THR_1146 -4.70403 0.67645 6.05474 -0.1175 0.12813 0.07991 3.14672 -2.51933 -0 -0 -3.24973 -0.64374 0 0 -1.73762 0 0 0.02069 0.44752 0.07037 0.03125 0 -0.40717 2.42922 -1.0874 -0.17852 0.73465 -0.82538
PRO_1147 -6.59012 0.94527 3.10819 -0.06755 1e-05 0.04189 1.35438 -1.55751 -0 -0 -1.05701 0.6089 0 0 0 0 0 0.03134 -0.1686 0.09535 0.18754 0 -0.44753 0 -2.4119 -0.09155 1.01268 -5.00621
ILE_1148 -7.68236 0.93298 3.60926 -0.63758 0.35253 0.13292 2.23056 -2.41579 -0 -0 -1.17073 0.31656 0 0 0 0 0 0.05053 -0.04713 0.27114 0.6061 0 -0.50453 0 0.73287 0.12915 0.72436 -2.36916
ASP_1149 -6.6568 0.35824 8.19141 -0.09976 0.00144 0.29084 3.83177 -3.48 -0.02667 -0.2557 -3.65589 -0.57195 0 0 -1.73762 0 0 0.01417 -0.04817 0.01071 0 2.28095 0.19712 0 -2.3716 -0.0254 0.78439 -2.96851
ILE_1150 -7.35392 0.55641 4.15228 -0.51189 0.37558 0.1042 2.37446 -2.75172 -0 -0 -2.39591 -0.0531 0 0 0 0 0 0.01089 -0.0582 0.07453 0.54339 0 -0.48204 0 0.73287 -0.04384 0.59755 -4.12846
SER_1151 -6.17756 0.4425 6.64687 -0.03618 0 0.07959 3.7583 -3.20171 -0 -0 -4.26245 -0.48766 0 0 -0.7293 0 0 0.02535 0.00835 0.0157 0.85538 0 0.31686 0.92808 -0.77834 0.04535 0.55643 -1.99442
LEU_1152 -9.92683 1.23609 5.28961 -0.53341 0.20014 0.12216 2.84227 -3.37584 -0 -0 -2.19098 0.10209 0 0 0 0 0 0.00826 0.12873 0.23459 3.35943 0 -0.24753 0 0.18072 -0.11447 0.69035 -1.99463
SER_1153 -4.99988 0.1687 5.75837 -0.02691 4e-05 0.02054 2.90226 -2.81246 -0.00677 -0.06969 -3.07695 -0.60472 0 0 -0.57257 0 0 0.00103 0.12691 0.02968 0.48644 0 0.29987 2.22847 -0.77834 -0.16026 0.56698 -0.51928
LEU_1154 -8.94057 1.02551 3.72771 -0.69958 0.33861 0.29419 2.85607 -2.91453 -0 -0 -2.55683 0.04399 0 0 0 0 0 0.0074 -0.0313 0.09117 0.99335 0 -0.25244 0 0.18072 -0.15447 0.55122 -5.43978
THR_1155 -7.6956 0.47574 6.2961 -0.19943 0.09746 0.07168 3.54511 -3.43189 -0.0212 -0.22506 -3.71584 -0.06073 0 0 0 0 0 0.00844 -0.01551 0.04696 0.05616 0 -0.00951 2.35084 -1.0874 -0.04617 0.54611 -3.01375
GLN_1156 -6.99311 0.42616 7.53243 -0.83004 0.13352 0.88228 3.36377 -3.47522 -0 -0 -3.74717 -0.92104 0 0 0 -1.78558 0 0.00875 0.28385 0.05519 0 2.81116 -0.19196 0 -0.18838 -0.07898 0.55164 -2.16273
PHE_1157 -9.79822 0.99 4.12328 -0.92441 0.06314 0.24948 3.10507 -3.13434 -0 -0 -2.73422 -0.14666 0 0 0 0 0 0.01057 0.00126 0.77806 0 1.75232 -0.47576 0 1.0402 -0.12123 0.62382 -4.59763
LEU_1158 -8.90159 0.94576 2.85317 -0.48065 0.18727 0.1138 2.25285 -2.55897 -0.0111 -0.12314 -1.45552 0.21242 0 0 0 0 0 0.01749 -0.00277 0.01855 0.28572 0 -0.29817 0 0.18072 -0.14448 0.51227 -6.39638
LEU_1159 -7.91605 0.75613 3.66736 -0.48543 0.1961 0.11654 2.17289 -2.68489 -0.00823 -0.03434 -0.97582 0.25154 0 0 0 0 0 0.08638 -0.04329 0.0931 0.4149 0 -0.26065 0 0.18072 -0.28595 0.54442 -4.21461
SER_1160 -3.41481 0.06419 4.5534 -0.02857 0.00087 0.02506 2.18104 -1.99965 -0 -0 -2.33135 -0.2427 0 0 -0.60128 -0.46651 0 0.01799 -0.00717 0.01398 0.46076 0 0.12072 1.80596 -0.77834 0.02799 0.71013 0.11172
GLU_1161 -4.55072 0.44241 4.81828 -0.46084 0.12318 0.95937 2.44859 -2.22056 -0.01646 -0.07978 -3.30195 -0.46305 0 0 0 -0.44453 0 0.04308 0.285 0.0258 0 2.80515 0.28163 0 -2.7348 0.30808 0.61764 -1.11446
PHE_1162 -8.28173 1.22393 3.10191 -0.76326 0.33386 0.26271 2.45348 -2.43366 -0.01457 -0.12466 -1.91593 -0.64606 0 0 0 0 0 0.06217 0.1457 1.12707 0 3.91479 0.04027 0 1.0402 0.38853 0.68187 0.5966
VAL_1163 -5.15048 0.60298 3.20808 -0.36241 0.30767 0.08563 1.44292 -1.90731 -0.0152 -0.14501 -1.32502 -0.24299 0 0 0 0 0 0.01884 0.13784 0.05945 0.78219 0 -0.52187 0 1.9342 0.32613 1.4907 0.72635
PRO_1164 -4.20264 0.49471 1.20096 -0.12521 0.00184 0.09187 0.18738 -0.70068 -0 -0 -0.23688 0.21604 0 0 0 0 0 0.01869 -0.00052 0.0481 0.18384 0 -1.05461 0 -2.4119 -0.30098 1.20967 -5.3803
GLY_1165 -3.12292 0.25858 2.92481 -0.00099 0 0 1.62936 -1.63952 -0.02169 -0.20053 -1.69687 -0.26538 0 0 0 0 0 0.01647 -0.11964 0 0 0 -1.54117 0 0.83697 -0.03645 0.27176 -2.70722
ALA_1166 -4.98024 0.50867 3.70018 -0.02299 0 0 2.37899 -2.31168 -0.00687 -0.03273 -2.60953 -0.37561 0 0 -1.00181 0 0 0.0325 -0.06012 0 0 0 -0.37657 0 1.8394 0.03948 0.23387 -3.04505
GLY_1167 -2.42802 0.2562 3.08372 -4e-05 0 0 1.17672 -1.53422 -0.00235 -0.02529 -1.22719 -0.41505 0 0 0 0 0 0.01456 -0.11156 0 0 0 0.27385 0 0.83697 0.23452 0.17482 0.30762
PHE_1168 -9.58182 0.90767 3.82263 -0.78699 0.03616 0.30098 3.2137 -3.01703 -0.01182 -0.13715 -2.10605 -0.04565 0 0 0 0 0 0.00416 0.01061 0.34641 0 2.11692 -0.25091 0 1.0402 0.53205 0.14891 -3.45703
VAL_1169 -8.16296 0.59185 3.77451 -0.29796 0.17746 0.06417 3.36036 -2.95977 -0 -0 -2.37879 0.03126 0 0 0 0 0 0.00745 -0.03087 0.00086 0.0398 0 -0.28364 0 1.9342 -0.05886 0.28656 -3.90436
LEU_1170 -6.82885 0.33961 4.93662 -0.47413 0.21504 0.11242 2.56638 -2.89375 -0 -0 -2.5558 0.19589 0 0 0 0 0 0.01661 0.13977 0.07962 0.32738 0 -0.31231 0 0.18072 -0.17121 0.46878 -3.65722
GLY_1171 -4.47532 0.31129 4.82884 -5e-05 0 0 2.58725 -2.53489 -0.01354 -0.08201 -2.43609 -0.41452 0 0 0 0 0 0.01827 -0.02836 0 0 0 0.47039 0 0.83697 0.25929 0.44367 -0.2288
LEU_1172 -8.27028 0.37377 4.57334 -0.4756 0.19153 0.11205 3.04743 -2.96045 -0.01823 -0.11045 -3.14542 0.22105 0 0 0 0 0 0.02199 0.10434 0.00611 0.30551 0 -0.27085 0 0.18072 0.24496 0.40439 -5.46409
VAL_1173 -7.71585 1.02897 4.80667 -0.29922 0.21669 0.06579 2.86001 -3.23283 -0.02391 -0.17827 -1.74703 0.01451 0 0 0 0 0 0.02732 -0.06951 0.02301 0.03018 0 -0.36931 0 1.9342 -0.13656 0.54738 -2.21776
ASP_1174 -3.12117 0.08199 4.0037 -0.10993 0.01041 0.33915 1.38948 -1.84829 -0 -0 -0.93954 -0.35465 0 0 0 0 0 0.00493 -0.07909 0.03397 0 1.70965 0.04606 0 -2.3716 -0.1711 0.52018 -0.85584
ILE_1175 -6.23544 0.61532 2.1397 -0.4984 0.35702 0.10123 1.36329 -1.9258 -0 -0 -0.8713 -0.10944 0 0 0 0 0 0.02526 -0.01568 0.13787 0.63517 0 -0.49923 0 0.73287 -0.17621 0.59614 -3.62762
ILE_1176 -7.28221 0.82057 2.09764 -0.51904 0.51438 0.10918 1.95032 -2.05974 -0.03408 -0.2846 -0.7956 -0.2648 0 0 0 0 0 0.08747 0.82736 0.01943 0.77262 0 -0.39456 0 0.73287 0.22405 1.00216 -2.47659
TRP_1177 -11.6869 1.0117 2.81631 -0.91031 0.03255 0.44536 2.51822 -2.86925 -0.01813 -0.10707 -0.99982 -0.27741 0 0 -0.95935 0 0 0.02066 0.08148 0.06483 0 1.85489 -0.02126 0 1.6906 -0.09336 1.09166 -6.31457
GLY_1178 -3.16923 0.4292 2.9192 -6e-05 0 0 1.24719 -1.63787 -0.01824 -0.11047 -1.44088 -0.40884 0 0 0 0 0 0.06029 -0.12915 0 0 0 0.31834 0 0.83697 -0.32772 0.50414 -0.92713
ILE_1179 -4.29916 0.25496 2.64839 -0.46734 0.31603 0.09918 1.30591 -1.67197 -0.03608 -0.22812 -0.43396 0.19182 0 0 0 0 0 0.37817 -0.0663 0.02683 0.48003 0 -0.5806 0 0.73287 -0.33351 0.18492 -1.49792
PHE_1180 -3.07096 0.22969 1.69051 -0.56989 0.032 0.25515 1.10618 -1.14401 -1e-05 -2e-05 -1.19872 0.19773 0 0 0 0 0 0.31377 0.00723 0.02213 0 2.03058 -0.33486 0 1.0402 -0.41296 0.25809 0.45182
GLY_1181 -2.24311 0.58537 3.44563 -0.00018 0 0 2.12219 -1.54241 -0.02264 -0.10966 -1.63331 -0.18793 0 0 -1.02255 0 0 0.9285 -0.06899 0 0 0 -1.50129 0 0.83697 0.31713 0.89111 0.79485
PRO_1182 -3.60725 0.7937 2.79106 -0.09334 0.00084 0.05835 1.62558 -1.39758 -0 -0 -1.21924 0.70904 0 0 0 0 0 0.37102 -0.12719 0.00324 0.55317 0 -0.41382 0 -2.4119 0.20353 0.92659 -1.23418
SER_1183 -2.84837 0.2506 3.21645 -0.02455 0 0.02242 1.43225 -1.58424 -0.00603 -0.07796 -1.11279 -0.49353 0 0 0 0 0 0.07102 -0.02742 0.00202 0.54987 0 0.31342 0.60645 -0.77834 -0.17897 0.31133 -0.35638
GLN_1184 -6.45763 0.67721 4.11227 -1.01585 0.34443 1.19885 2.21857 -2.53795 -0.021 -0.2178 -1.20293 -1.01355 0 0 0 0 0 0.10921 -0.04364 0.02586 0 3.09931 -0.08743 0 -0.18838 -0.03006 0.37506 -0.65545
TRP_1185 -11.293 1.00208 3.2129 -1.03496 0.19325 0.4473 2.12576 -2.97641 -0.02264 -0.10966 -1.24158 -0.33238 0 0 0 0 0 0.04967 0.28043 0.05389 0 1.53104 -0.02216 0 1.6906 -0.2275 0.63671 -6.03662
ASP_1186 -5.43817 0.38325 6.10018 -0.19785 0.00107 0.64416 2.8993 -3.05276 -0.01576 -0.1392 -3.1788 -0.27319 0 0 0 0 0 0.04967 0.02484 0.0016 0 3.06823 0.30805 0 -2.3716 -0.10866 0.76056 -0.53507
ALA_1187 -4.87072 0.27934 4.62114 -0.02207 0 0 2.31682 -2.57904 -0 -0 -1.89063 -0.36356 0 0 0 0 0 0.00265 -0.00534 0 0 0 -0.33908 0 1.8394 -0.20674 0.48612 -0.73171
PHE_1188 -10.0014 1.21 4.4582 -0.54858 0.05458 0.21336 3.07412 -2.98804 -0.01508 -0.14651 -1.63564 -0.10333 0 0 0 0 0 0.02668 -0.01202 0.13292 0 2.7512 0.03429 0 1.0402 -0.35173 0.34199 -2.46481
LEU_1189 -7.94303 0.77924 4.43793 -0.47963 0.2753 0.11081 3.24978 -2.96766 -0 -0 -3.06791 0.22619 0 0 0 0 0 0.0244 -0.03422 0.00315 0.43408 0 -0.227 0 0.18072 -0.13632 0.41668 -4.71749
VAL_1190 -6.67204 0.58439 6.30001 -0.30812 0.17124 0.06838 2.8 -3.31406 -0 -0 -2.91569 -0.05613 0 0 0 0 0 0.02977 -0.00906 0.03438 0.14973 0 -0.17806 0 1.9342 -0.12777 0.41496 -1.09386
GLN_1191 -5.93189 0.42957 5.87883 -0.81017 0.09267 0.85137 1.91178 -2.64572 -0.02039 -0.19616 -2.26688 -0.89717 0 0 0 -0.42898 0 0.01875 -0.08262 0.02462 0 2.79383 -0.08784 0 -0.18838 -0.08814 0.4859 -1.15704
ILE_1192 -8.44527 1.3211 3.96296 -0.65447 0.41435 0.1519 3.20907 -2.86963 -0 -0 -2.84867 0.04933 0 0 0 0 0 0.01897 -0.05442 0.28962 0.88335 0 -0.36761 0 0.73287 0.07906 0.74924 -3.37824
GLU_1193 -9.18042 0.46548 10.6474 -0.19915 0.01368 0.25221 4.79598 -4.46167 -0.01966 -0.13857 -5.78581 -0.51128 0 0 -0.74452 -0.52625 0 0.03149 0.00609 0.00648 0 3.18366 -0.27751 0 -2.7348 -0.21821 0.8301 -4.56526
GLN_1194 -4.05759 0.31063 4.07872 -0.28264 0.04365 0.21663 1.2649 -2.0407 -0.01066 -0.13492 -1.208 -0.51534 0 0 0 0 0 0.08455 0.01565 0.03088 0 2.80717 -0.13852 0 -0.18838 -0.53954 0.64315 0.37964
LEU_1195 -7.42614 1.21554 3.08649 -0.65367 0.17427 0.20305 2.19 -2.35406 -0 -0 -0.87894 0.17602 0 0 0 0 0 0.02369 -0.04407 0.02824 0.81856 0 -0.23127 0 0.18072 -0.15773 1.1049 -2.54439
ILE_1196 -6.85568 0.64588 2.17024 -0.58663 0.41128 0.17895 1.26533 -1.9061 -0 -0 -0.37467 0.13412 0 0 0 0 0 0.0746 -0.07809 0.02129 0.65872 0 0.35867 0 0.73287 0.06397 1.07294 -2.01232
ASN_1197 -2.42111 0.1078 2.99406 -0.19752 0.04217 0.33663 1.09738 -1.45109 -0.00178 -0.02666 -0.2204 -1.01755 0 0 0 0 0 0.05085 -0.06483 0.01129 0 1.93382 -1.04017 0 -0.93687 -0.52834 0.40679 -0.92555
GLN_1198 -4.24477 0.19038 4.32979 -0.68149 0.10254 0.47956 1.81102 -1.96423 -0 -0 -1.47801 -0.42479 0 0 -0.94092 0 0 0.00851 -0.0443 0.04395 0 2.97531 -0.04617 0 -0.18838 -0.03267 0.34209 0.23741
ARG_1199 -4.59202 0.22286 4.77437 -0.60619 0.13645 0.28871 1.4554 -1.97276 -0 -0 -2.64544 0.54192 0 0 -0.94092 -0.52625 0 0.00601 0.01978 0.01467 2.48006 0 -0.13238 0 -1.2888 0.34508 0.28193 -2.13754
ILE_1200 -7.97671 0.91954 2.22519 -0.47874 0.40235 0.09269 1.6817 -1.89062 -0.03034 -0.22346 -1.40743 0.38529 0 0 -0.74452 0 0 0.01202 -0.08496 0.0352 0.50368 0 -0.41437 0 0.73287 -0.33657 0.29399 -6.30318
GLU_1201 -5.47044 0.56458 5.40751 -0.30239 0.05039 0.38803 2.87335 -2.59741 -0.01167 -0.07502 -2.93603 -0.29224 0 0 0 0 0 0.00417 0.05891 0.02532 0 2.71006 -0.08488 0 -2.7348 -0.22754 0.43642 -2.21367
GLU_1202 -4.52979 0.2286 5.05414 -0.4514 0.18627 1.39766 2.05145 -2.3369 -0.03924 -0.25547 -1.37803 -2.94601 0 0 0 0 0 0.00183 -0.0035 0.01123 0 3.93547 -0.23619 0 -2.7348 -0.24669 0.34459 -1.94677
PHE_1203 -4.9719 0.50631 4.61349 -0.96535 0.06769 0.30847 1.7313 -2.2938 -0.04523 -0.29761 -1.06998 -0.04714 0 0 0 0 0 0.00593 0.00979 0.0531 0 1.75517 -0.45605 0 1.0402 -0.1016 0.17254 0.01532
ALA_1204 -5.00202 0.15998 3.2093 -0.02254 0 0 1.92037 -2.28966 -0.00857 -0.10172 -1.18791 -0.36953 0 0 0 0 0 0.01582 -0.04691 0 0 0 -0.31439 0 1.8394 -0.13785 0.09685 -2.23938
ARG_1205 -8.44415 0.37835 7.62585 -0.86288 0.215 0.57482 3.56472 -3.73162 -0.02391 -0.20392 -3.73333 0.41975 0 0 0 -1.15128 0 0.014 0.01539 0.11728 2.29491 0 0.02903 0 -1.2888 -0.15246 0.23038 -4.11287
ASN_1206 -5.59604 0.17511 6.50894 -0.17128 0.01021 0.24994 3.06458 -3.08723 -0.01167 -0.07502 -3.45319 -0.31301 0 0 0 -1.15128 0 0.0297 -0.00266 0.11702 0 1.46464 0.32589 0 -0.93687 0.13505 0.34892 -2.36826
GLN_1207 -6.23846 0.63825 5.44259 -0.60307 0.05626 0.60326 2.51536 -2.82047 -0.02953 -0.21916 -2.72218 -0.34035 0 0 0 0 0 0.01195 0.00278 0.12576 0 3.01955 0.01784 0 -0.18838 -0.01792 0.32054 -0.42537
ALA_1208 -6.22482 0.42214 3.96802 -0.02075 0 0 2.81012 -2.80028 -0 -0 -2.41657 -0.35664 0 0 0 0 0 0.02629 -0.04118 0 0 0 -0.17369 0 1.8394 -0.17501 0.30224 -2.84073
ILE_1209 -7.63625 0.73721 4.79081 -0.50646 0.40654 0.1047 2.69573 -2.82781 -0 -0 -2.26011 -0.09987 0 0 0 0 0 0.01578 -0.0428 0.00206 0.60797 0 -0.43549 0 0.73287 -0.16027 0.48577 -3.38963
SER_1210 -3.81837 0.163 4.79164 -0.02873 0 0.06638 2.31962 -2.2909 -0 -0 -2.28689 -0.5418 0 0 0 0 0 0.01602 -0.01419 0.0013 0.81722 0 0.3234 0.60043 -0.77834 0.02563 0.41872 -0.21586
ARG_1211 -7.32461 0.74763 5.73533 -1.51162 0.33537 1.22849 2.6171 -2.91659 -0.01209 -0.08465 -2.22618 0.30026 0 0 0 0 0 0.05038 0.06628 0.01265 4.55927 0 -0.10653 0 -1.2888 -0.1877 0.34498 0.33899
LEU_1212 -10.3394 1.85164 3.6384 -0.52106 0.29404 0.12632 2.96109 -3.12291 -0 -0 -2.1571 0.2275 0 0 0 0 0 0.02643 0.08655 0.56355 0.32179 0 -0.2856 0 0.18072 -0.39482 0.77409 -5.76878
GLU_1213 -5.76522 0.19868 7.87353 -0.55572 0.12825 1.00421 3.97932 -3.54142 -0.01805 -0.15215 -4.40703 -0.83004 0 0 -1.02255 0 0 0.00956 0.09716 0.19742 0 3.53564 -0.22145 0 -2.7348 -0.42359 0.76423 -1.88401
GLY_1214 -3.80611 0.23266 4.7347 -5e-05 0 0 2.33536 -2.34358 -0 -0 -2.38723 -0.41756 0 0 0 0 0 0.0027 -0.06395 0 0 0 0.33815 0 0.83697 0.23172 0.33346 0.02724
LEU_1215 -9.34751 0.76639 3.20304 -0.49581 0.20366 0.11675 2.84209 -2.91712 -0 -0 -2.63 0.23861 0 0 0 0 0 0.00859 0.02418 0.01237 0.32261 0 -0.27542 0 0.18072 0.31812 0.36536 -7.06336
SER_1216 -6.10781 0.46045 6.87982 -0.0235 0 0.02245 3.50794 -3.28971 -0.0112 -0.12706 -2.85715 -0.43008 0 0 0 0 0 0.01582 -0.02695 0.02293 0.50029 0 0.31393 0.84886 -0.77834 -0.14986 0.58761 -0.64157
ASN_1217 -5.13459 0.21658 5.81918 -0.17802 0.04196 0.26253 2.61458 -2.8402 -0.01805 -0.15215 -2.17326 -0.29091 0 0 0 0 0 0.00972 -0.00322 0.00732 0 1.45252 0.5108 0 -0.93687 0.14925 0.42794 -0.21489
LEU_1218 -6.66549 0.41215 4.81099 -0.49904 0.19352 0.11905 2.53046 -2.67621 -0 -0 -2.36896 0.22862 0 0 0 0 0 0.00769 -0.02936 0.02944 0.35854 0 -0.27582 0 0.18072 -0.0209 0.35752 -3.30708
TYR_1219 -11.7349 1.56878 4.67715 -1.01824 0.17004 0.4698 3.85857 -3.57908 -0.03082 -0.37497 -3.29561 -0.27648 0 0 0 0 0 0.00849 0.10842 0.00962 0 2.74402 0.05114 0.15944 1.2797 -0.20894 0.76096 -4.65288
GLN_1220 -7.63169 0.61247 6.92213 -0.28976 0.03521 0.23748 3.85086 -3.66121 -0 -0 -3.64079 -0.5053 0 0 -0.95935 0 0 0.02071 0.07039 0.02796 0 3.17439 -0.15618 0 -0.18838 -0.201 0.78256 -1.4995
ILE_1221 -5.7085 0.45021 5.46066 -0.49208 0.39218 0.09819 2.68538 -2.84425 -0 -0 -2.03161 0.03906 0 0 0 0 0 0.02433 -0.02233 0.03496 0.50444 0 -0.46757 0 0.73287 -0.10891 0.41703 -0.83595
TYR_1222 -11.0796 0.58602 5.25006 -0.85858 0.08775 0.3359 3.92384 -3.50563 -0.01224 -0.11845 -3.85786 -0.29803 0 0 0 -0.74675 0 0.00714 0.00391 0.09905 0 1.8872 -0.47999 0.05951 1.2797 0.12749 0.46805 -6.84146
ALA_1223 -6.51999 0.61702 3.61524 -0.02173 0 0 2.57066 -2.8609 -0 -0 -2.75808 -0.33656 0 0 0 0 0 0.01116 0.06486 0 0 0 -0.22409 0 1.8394 -0.09512 0.51439 -3.58374
GLU_1224 -5.37405 0.21223 7.14311 -0.48034 0.11012 0.96468 3.61547 -3.20386 -0 -0 -4.03325 -0.49219 0 0 0 -0.92903 0 0.00544 0.15171 0.03311 0 3.21919 -0.30245 0 -2.7348 -0.38713 0.39403 -2.088
SER_1225 -5.71271 0.23339 6.32018 -0.02309 0 0.02157 2.75106 -2.82747 -0.01584 -0.18303 -2.64672 -0.32299 0 0 0 0 0 0.00379 0.01077 0.01143 0.51818 0 0.28541 0.65671 -0.77834 -0.26542 0.33141 -1.63173
PHE_1226 -11.446 1.13797 4.43422 -0.82719 0.37463 0.34306 3.1872 -3.46971 -0 -0 -3.06259 -0.15397 0 0 0 0 0 0.00273 0.00725 0.52528 0 2.7777 -0.45849 0 1.0402 -0.04005 0.42186 -5.20586
ARG_1227 -6.72194 0.30387 7.06423 -1.07269 0.20067 0.70777 3.44976 -3.32006 -0.02474 -0.14541 -3.83074 0.0972 0 0 0 -0.92903 0 0.00317 0.00972 0.06207 2.24228 0 -0.06105 0 -1.2888 0.02863 0.56862 -2.65646
GLU_1228 -5.50278 0.31411 5.5589 -0.20995 0.0209 0.27461 2.50439 -2.8436 -0.02757 -0.19283 -1.69911 -0.56688 0 0 0 0 0 0.00449 0.13828 0.04888 0 3.01247 -0.24924 0 -2.7348 -0.28356 0.42239 -2.01089
TRP_1229 -12.6517 1.1766 6.75372 -1.48316 0.14346 0.65672 3.8117 -4.07671 -0 -0 -2.32194 -0.47602 0 0 -0.4531 0 0 0.01198 -0.00625 0.52775 0 1.92403 -0.28624 0 1.6906 -0.27737 0.66162 -4.6743
GLU_1230 -5.54714 0.37686 5.60518 -0.3058 0.0209 0.30203 2.4351 -2.79011 -0.00235 -0.02529 -3.72282 -0.49423 0 0 -1.00181 0 0 0.04109 0.06975 0.06261 0 4.32268 -0.25085 0 -2.7348 -0.2925 0.75459 -3.1769
ALA_1231 -2.78729 0.25488 2.46438 -0.02289 0 0 1.30445 -1.43448 -0 -0 -0.94247 -0.36171 0 0 0 0 0 0.02491 -0.0325 0 0 0 -0.341 0 1.8394 -0.64659 0.31753 -0.36339
ASP_1232 -4.66205 0.78764 5.864 -0.25823 0.03899 0.87363 2.69863 -2.69859 -0.02957 -0.22031 -3.0743 -0.48242 0 0 0 -0.47782 0 0.03558 0.3969 0.00604 0 2.13958 -0.49082 0 -2.3716 -0.29351 0.75056 -1.46767
PRO_1233 -4.66916 0.81036 2.87609 -0.09157 0.00111 0.05735 1.4477 -1.3725 -0 -0 -0.48962 0.67423 0 0 -0.4531 0 0 0.203 -0.11845 0.02673 0.50414 0 -0.35946 0 -2.4119 -0.13631 1.16251 -2.33886
THR_1234 -2.42827 0.38763 1.9025 -0.14126 0.08126 0.09868 0.48396 -0.91116 -0.02957 -0.22031 -0.66246 -1.06823 0 0 0 0 0 0.44718 0.20146 0.02507 0.09004 0 -0.18648 2.26333 -1.0874 0.13006 0.7721 0.14815
ASN_1235 -6.00945 0.77231 6.36883 -0.30865 0.0859 0.52158 3.63484 -2.90354 -0.0007 -0.00738 -4.20003 -0.7326 0 0 -0.66514 -0.47782 0 0.08296 -0.08757 0.01551 0 1.95603 -0.37676 0 -0.93687 0.09687 1.23667 -1.93501
PRO_1236 -3.76682 0.54299 2.96988 -0.07005 0 0.04363 1.67209 -1.37051 -0 -6e-05 -1.18282 0.6214 0 0 0 0 0 0.01205 -0.16135 0.016 0.17095 0 -0.5878 0 -2.4119 -0.0534 1.18461 -2.37112
ALA_1237 -3.4309 0.35246 3.21257 -0.0232 0 0 1.73542 -1.76779 -0.00283 -0.04608 -1.2297 -0.34213 0 0 -0.66514 0 0 0.01322 0.06062 0 0 0 -0.24627 0 1.8394 -0.0371 0.34809 -0.22935
LEU_1238 -7.7097 0.65785 5.06415 -0.49467 0.25021 0.11914 2.75394 -2.87192 -0 -0 -2.00948 0.14432 0 0 0 0 0 0.01085 0.12067 0.03666 0.28068 0 -0.2763 0 0.18072 -0.28044 0.38397 -3.63934
ARG_1239 -9.00637 0.41217 8.83057 -0.61208 0.11329 0.35444 3.93995 -4.02509 -0 -0 -3.47662 0.37089 0 0 -0.53694 0 0 0.00542 0.06305 0.43812 2.43293 0 -0.01994 0 -1.2888 -0.17924 0.55098 -1.63329
GLU_1240 -5.70554 0.33359 6.39372 -0.34908 0.10141 0.41096 2.44463 -2.98783 -0.0007 -0.00738 -2.21261 -0.62441 0 0 0 0 0 0.00283 -0.03051 0.00178 0 3.36233 -0.14405 0 -2.7348 -0.27378 0.56288 -1.45656
GLU_1241 -5.9144 0.23318 6.82111 -0.60175 0.11395 1.09415 3.14156 -3.00376 -0.01585 -0.18169 -3.56277 -0.68217 0 0 0 -0.70021 0 0.00339 0.07807 0.08539 0 3.61038 -0.25495 0 -2.7348 -0.46541 0.43699 -2.49959
MET_1242 -10.2858 0.94662 5.97559 -0.78195 0.39482 0.22857 2.87726 -3.16497 -0 -0 -2.72575 0.01016 0 0 0 0 0 0.00591 0.06592 0.12867 1.01793 0 -0.04871 0 0.60916 -0.37698 0.57844 -4.54517
ARG_1243 -9.56224 0.48357 8.74422 -0.76223 0.06957 0.49125 3.33375 -4.05202 -0 -6e-05 -3.91838 0.28993 0 0 -0.58461 0 0 0.01075 0.003 0.11944 1.43686 0 -0.09415 0 -1.2888 -0.2961 0.6657 -4.91057
ILE_1244 -6.09594 0.35987 6.16089 -0.49873 0.38623 0.09891 2.58841 -3.03692 -0 -0 -2.19871 0.12635 0 0 0 0 0 0.00598 -0.04886 0.03167 0.46758 0 -0.48241 0 0.73287 -0.12618 0.46162 -1.06736
GLN_1245 -7.70669 0.40121 6.93691 -0.66719 0.13023 0.68952 3.27544 -3.31285 -0 -0 -3.69751 -0.3396 0 0 0 -0.70021 0 0.00933 0.10869 0.04035 0 2.99964 -0.20746 0 -0.18838 -0.0854 0.32878 -1.98518
PHE_1246 -11.2927 1.80388 4.54022 -1.0828 0.10446 0.33971 3.089 -3.46411 -0 -0 -2.40776 -0.06743 0 0 0 0 0 0.01711 0.00484 0.20084 0 1.79075 -0.44902 0 1.0402 -0.12994 0.46867 -5.49408
ASN_1247 -5.57595 0.16623 5.97904 -0.17441 0.02607 0.26069 2.72589 -3.01627 -0.01599 -0.17016 -2.80467 -0.3361 0 0 0 -0.48652 0 0.03282 0.00036 0.06956 0 1.53945 0.28898 0 -0.93687 0.0532 0.53444 -1.84021
ASP_1248 -4.54816 0.12889 5.59324 -0.10556 0.00756 0.32104 2.42107 -2.71789 -0 -0 -2.26121 -0.26806 0 0 0 0 0 0.00854 -0.01549 0.02342 0 1.79634 0.0537 0 -2.3716 -0.11746 0.39941 -1.65224
MET_1249 -9.81869 0.64223 4.6827 -0.8297 0.09769 0.28143 2.88373 -2.91436 -0 -0 -2.7683 -0.38443 0 0 0 0 0 0.02085 0.02766 0.89178 3.27646 0 0.10073 0 0.60916 -0.05257 0.39846 -2.85518
ASN_1250 -8.39033 0.89154 7.31956 -0.20876 0.08562 0.33516 3.53495 -3.90323 -0.0105 -0.14105 -3.34966 -0.31792 0 0 0 0 0 0.06633 0.04168 0.03381 0 1.489 0.29417 0 -0.93687 0.10828 0.66415 -2.39409
SER_1251 -4.06744 0.16722 5.48349 -0.02653 0 0.06156 2.6628 -2.53355 -0 -0 -3.00958 -0.61959 0 0 0 0 0 0.03304 -0.01055 0.0002 0.65989 0 0.34138 0.60095 -0.77834 0.17415 0.54879 -0.31212
ALA_1252 -5.10713 0.42415 3.77617 -0.02207 0 0 2.7271 -2.52609 -0 -0 -2.54633 -0.33671 0 0 0 0 0 0.02475 0.04153 0 0 0 -0.16921 0 1.8394 0.00766 0.23254 -1.63424
LEU_1253 -10.5751 1.3354 3.98014 -0.50868 0.28232 0.12581 3.22416 -3.33229 -0 -0 -2.44794 0.2111 0 0 0 0 0 0.01834 0.07244 0.56257 0.37932 0 -0.27591 0 0.18072 -0.24655 0.57151 -6.44263
THR_1254 -4.07876 0.16888 5.38574 -0.20004 0.1068 0.07194 2.26032 -2.39302 -0 -0 -2.44549 -0.09012 0 0 0 0 0 0.00228 0.02139 0.0014 0.07211 0 0.0044 2.30031 -1.0874 -0.07696 0.55778 0.58156
THR_1255 -3.72417 0.27079 4.28432 -0.2054 0.14308 0.075 1.63132 -1.99211 -0 -0 -1.60636 -0.06701 0 0 0 0 0 0.00119 -0.02671 0.00402 0.08291 0 -0.02559 2.2844 -1.0874 0.12396 0.29753 0.46377
ALA_1256 -6.57035 0.88567 3.19498 -0.0237 0 0 2.84874 -2.43694 -0 -0 -1.76702 -0.2829 0 0 0 0 0 0.0085 0.24312 0 0 0 -0.08578 0 1.8394 -0.00619 0.74875 -1.40372
ILE_1257 -8.54003 1.12555 3.26946 -0.50824 0.31806 0.11275 2.87902 -2.72207 -0 -0 -2.3345 -0.15362 0 0 0 0 0 0.03809 0.24156 0.00203 0.67647 0 -0.31504 0 0.73287 5.69496 2.46256 2.97987
PRO_1258 -4.13397 0.71207 3.13615 -0.06822 0 0.04184 1.53254 -1.53511 -0 -0 -1.08144 0.59373 0 0 0 0 0 0.07369 -0.20042 0.01176 0.29925 0 -0.56071 0 -2.4119 5.7943 2.20622 4.4098
LEU_1259 -7.25094 1.3281 2.91728 -0.73954 0.4637 0.32332 1.97813 -2.33963 -0.00857 -0.10172 -1.09249 -0.01741 0 0 0 0 0 0.02764 0.0266 0.04386 1.76038 0 -0.22101 0 0.18072 -0.17712 0.89037 -2.00833
PHE_1260 -11.6885 1.14653 1.46982 -0.62928 0.23371 0.39396 1.98537 -2.64022 -0.01235 -0.09926 -0.86037 -0.1499 0 0 0 0 0 0.04138 -0.05247 0.52012 0 3.17349 -0.20852 0 1.0402 -0.44787 0.88371 -5.90047
ALA_1261 -4.77736 0.50437 2.10013 -0.02886 0.01298 0 1.6939 -1.8402 -0 -0 -1.42907 -0.46185 0 0 -0.73287 0 0 0.03218 0.0005 0 0 0 -0.02869 0 1.8394 0.35312 0.43363 -2.32869
VAL_1262 -5.69206 0.531 3.24159 -0.27903 0.19063 0.05573 2.2701 -2.32967 -0 -0 -2.07574 0.30847 0 0 0 0 0 0.01369 -0.09232 0.01959 0.13146 0 -0.25633 0 1.9342 0.32089 0.19294 -1.51485
GLN_1263 -3.5515 0.44203 3.1838 -0.64137 0.08045 0.41703 1.22177 -1.64262 -0 -0 -0.1111 -0.33165 0 0 0 -0.59162 0 0.00733 -0.10798 0.01066 0 2.67193 0.07892 0 -0.18838 -0.32068 0.36323 0.99024
ASN_1264 -3.35703 0.27398 2.8503 -0.18259 0.01711 0.30404 0.97994 -1.47209 -0 -0 -0.47073 -0.82807 0 0 0 -0.59162 0 0.00159 0.10587 0.07106 0 1.56267 -0.30609 0 -0.93687 0.06442 0.53619 -1.37792
TYR_1265 -9.32272 1.03586 4.99096 -0.68676 0.1016 0.4078 3.67996 -2.9884 -0 -0 -2.57152 -0.15225 0 0 0 0 0 0.00241 -0.02144 0.01101 0 2.24781 -0.25204 0.03538 1.2797 0.09655 0.47082 -1.63527
GLN_1266 -7.5235 0.33429 5.30422 -0.26176 0.03807 0.20133 1.78577 -2.80502 -0.00386 -0.04878 -0.71046 -0.45074 0 0 -0.73287 0 0 0.00946 0.00508 0.00687 0 2.78112 -0.24122 0 -0.18838 -0.18452 0.5723 -2.11262
VAL_1267 -5.87235 0.77025 2.17725 -0.29799 0.1528 0.06461 1.1988 -1.91446 -0.02236 -0.14946 -0.45008 -0.09286 0 0 0 0 0 0.00366 0.01489 0.0076 0.00339 0 -0.40322 0 1.9342 5.54523 1.84208 4.51196
PRO_1268 -7.01833 1.3237 2.78829 -0.07948 0 0.04902 1.22449 -1.43719 -0.02285 -0.21967 -0.27877 0.68692 0 0 0 0 0 0.08183 0.29073 0.00536 0.47571 0 0.0546 0 -2.4119 5.51519 1.9829 3.01054
LEU_1269 -9.52893 1.17139 4.23376 -0.48182 0.17348 0.13932 3.46473 -3.24015 -0.00103 -0.01176 -3.12247 0.1698 0 0 0 0 0 0.12032 0.49167 0.21514 0.24377 0 -0.20615 0 0.18072 -0.39884 0.9992 -5.38785
LEU_1270 -8.45863 1.13178 3.31107 -0.69393 0.18251 0.28812 3.27225 -2.78502 -0 -0 -2.06794 0.10973 0 0 0 0 0 0.02837 -0.04261 0.03467 0.82334 0 -0.16693 0 0.18072 -0.1541 1.10854 -3.89805
SER_1271 -4.55168 0.1007 4.51646 -0.02597 0 0.04189 1.66578 -2.20433 -0.03014 -0.22262 -1.15655 -1.03184 0 0 0 0 0 0.0762 -0.02475 0.03828 0.29846 0 0.11639 0.70749 -0.77834 -0.24341 0.74389 -1.96407
VAL_1272 -7.39015 1.37037 2.66514 -0.32275 0.3113 0.07218 2.48886 -2.42419 -0 -0 -1.49326 -0.13736 0 0 0 0 0 0.054 0.00336 0.25398 0.17297 0 -0.40619 0 1.9342 -0.25946 0.52593 -2.58106
TYR_1273 -10.5729 0.83582 3.94757 -0.85317 0.05959 0.29415 3.40668 -3.2804 -0.01847 -0.15059 -2.47267 -0.32446 0 0 0 0 0 0.02621 -0.01731 0.00576 0 1.86213 -0.45972 0.19346 1.2797 0.08324 0.5938 -5.56154
VAL_1274 -7.97204 0.86403 2.93304 -0.32317 0.21703 0.07347 2.93183 -2.82634 -0.00103 -0.01176 -2.44895 -0.16847 0 0 0 0 0 0.01133 0.00598 1e-05 0.07234 0 -0.27955 0 1.9342 0.0118 0.76351 -4.21273
GLN_1275 -7.72912 0.80781 5.65646 -0.32662 0.049 0.29796 3.35698 -3.22903 -0.02926 -0.2153 -2.54362 -0.3664 0 0 0 0 0 0.0128 0.06476 0.07609 0 3.26963 -0.09566 0 -0.18838 -0.18839 0.83166 -0.48865
ALA_1276 -6.0364 0.37356 3.13659 -0.02145 0 0 2.70842 -2.59702 -0 -0 -2.41726 -0.36898 0 0 0 0 0 0.00218 0.05001 0 0 0 -0.18533 0 1.8394 -0.30915 0.38101 -3.44443
ALA_1277 -6.84817 0.67418 3.40667 -0.02118 0 0 2.98254 -2.90499 -0 -0 -2.55782 -0.33897 0 0 0 0 0 0.00086 0.01883 0 0 0 -0.17509 0 1.8394 -0.33089 0.23895 -4.01566
ASN_1278 -7.59189 0.35073 6.06103 -0.31255 0.00606 0.59457 3.46414 -3.4223 -0.01113 -0.10822 -3.04106 -0.14645 0 0 0 -0.63623 0 0.00047 -0.00844 0.00818 0 2.52504 0.62657 0 -0.93687 0.08809 0.23284 -2.25741
LEU_1279 -9.0898 1.04268 3.30561 -0.71738 0.38754 0.29333 2.62496 -2.87272 -0 -0 -2.22019 0.11808 0 0 0 0 0 0.02254 -0.02986 0.00073 0.96414 0 -0.24589 0 0.18072 0.11926 0.33119 -5.78506
HIS_1280 -10.3033 1.39722 7.42088 -0.565 0.00919 0.58502 3.58797 -4.14788 -0.0105 -0.14105 -2.55982 -0.2483 0 0 0 0 0 0.01155 0.0031 0.25311 0 1.90689 -0.03648 0 -0.45461 -0.1675 0.5864 -2.87307
LEU_1281 -10.6882 1.10989 3.68969 -0.50587 0.26442 0.11657 2.93808 -3.12992 -0 -0 -2.91139 0.26161 0 0 0 0 0 0.00445 0.11826 0.04434 0.30885 0 -0.2804 0 0.18072 -0.22809 0.59833 -8.10866
SER_1282 -6.46474 0.50296 6.50817 -0.02983 0 0.06906 3.1533 -3.23408 -0.00529 -0.1133 -2.07716 -0.58809 0 0 0 0 0 0.00535 -0.00616 0.01257 0.67142 0 0.34107 0.61138 -0.77834 -0.05411 0.33418 -1.14165
VAL_1283 -7.75449 0.5063 3.67674 -0.29798 0.1207 0.06599 2.76026 -2.82722 -0.01224 -0.11845 -2.23217 -0.17786 0 0 0 0 0 0.01538 0.00706 0.00586 0.12628 0 -0.25611 0 1.9342 0.03103 0.36412 -4.0626
LEU_1284 -9.58555 1.17393 4.65131 -0.69085 0.32573 0.1791 2.93475 -3.30977 -0 -0 -2.23414 0.29518 0 0 0 0 0 0.00736 0.20919 0.05344 3.00121 0 -0.29233 0 0.18072 -0.25333 0.57478 -2.77927
ARG_1285 -11.2342 0.80821 9.97321 -1.26163 0.47586 0.95269 4.87906 -4.67787 -0.02849 -0.29193 -3.97069 0.14033 0 0 -0.81209 -0.46374 0 0.00236 -0.02013 0.0604 3.15903 0 -0.05326 0 -1.2888 -0.20524 0.71651 -3.1404
ASP_1286 -8.0765 0.46504 8.92088 -0.1103 0.01097 0.33861 4.58069 -4.20809 -0.00989 -0.06778 -6.60122 -0.36924 0 0 0 -1.21049 0 0.01891 0.00054 0.02469 0 1.69943 0.19975 0 -2.3716 -0.1094 1.0351 -5.83989
VAL_1287 -8.65048 1.86019 3.37934 -0.36535 0.25522 0.09023 2.9644 -2.94041 -0 -0 -1.76341 -0.12734 0 0 0 0 0 0.01263 -0.06429 0.00278 0.86159 0 0.03993 0 1.9342 -0.20168 1.29452 -1.41792
SER_1288 -4.96266 0.32769 4.66436 -0.04074 6e-05 0.05516 2.45853 -2.38499 -0.00739 -0.09981 -2.95087 -0.49409 0 0 -1.36751 -0.55878 0 0.02184 -0.07574 0.31999 0.15896 0 -0.28107 2.29227 -0.77834 -0.45863 0.86908 -3.29268
VAL_1289 -6.28923 0.43155 3.58607 -0.3034 0.2391 0.07134 2.22036 -2.27495 -0 -0 -0.96589 -0.43384 0 0 0 0 0 0.01731 0.03778 0.00265 0.29854 0 -0.46216 0 1.9342 -0.25495 0.28374 -1.86178
PHE_1290 -10.6752 0.8038 4.23066 -0.65625 0.04463 0.40969 3.37548 -3.17658 -0.001 -0.01139 -3.52336 0.18998 0 0 0 0 0 0.00324 -0.05309 0.27124 0 2.02465 -0.20961 0 1.0402 -0.01152 0.48534 -5.43905
GLY_1291 -6.00339 0.52165 4.99465 -5e-05 0 0 3.41971 -2.93105 -0.0006 -0.00175 -3.39872 -0.42069 0 0 0 0 0 0.02163 -0.10999 0 0 0 0.41767 0 0.83697 0.05458 0.57257 -2.02681
GLN_1292 -5.09709 0.35368 4.72159 -0.58622 0.28407 1.00665 1.56846 -2.58045 -0.01933 -0.14607 -0.51514 -2.38346 0 0 -0.55542 0 0 0.139 -0.07542 0.06586 0 4.20316 -0.25989 0 -0.18838 -0.08624 0.46935 0.31871
ARG_1293 -5.09571 0.4009 4.90814 -0.61887 0.10043 0.40635 2.48675 -2.29825 -0.01933 -0.14607 -1.79738 0.07599 0 0 -0.53694 0 0 0.03797 0.04531 0.05838 1.91757 0 -0.11729 0 -1.2888 -0.21113 0.44742 -1.24456
TRP_1294 -13.7232 0.83161 5.18595 -0.66833 0.07051 0.3474 2.9921 -3.6873 -0 -0 -1.67987 -0.41253 0 0 -0.58461 0 0 0.04572 0.06892 0.03802 0 2.71134 0.0091 0 1.6906 -0.19794 0.41837 -6.54411
GLY_1295 -2.83399 0.19689 3.14911 -6e-05 0 0 1.15504 -1.55884 -0 -0 -0.76002 -0.31524 0 0 0 0 0 0.02185 -0.13948 0 0 0 -1.54175 0 0.83697 0.0895 0.4166 -1.28342
PHE_1296 -7.95786 0.62751 2.04956 -0.5297 0.04114 0.17854 1.19703 -1.77165 -0 -0 -0.66607 0.22753 0 0 0 0 0 0.01231 0.01331 0.21145 0 2.26133 -0.18713 0 1.0402 0.09145 0.36656 -2.79447
ASP_1297 -3.9814 0.31689 5.50098 -0.15647 0.0037 0.46839 3.00267 -2.51219 -0.01965 -0.12257 -3.90992 -0.92229 0 0 -0.94427 0 0 0.00312 -0.04812 0.0808 0 3.21899 0.05714 0 -2.3716 -0.49532 0.39487 -2.43625
ALA_1298 -3.57863 0.25547 4.07861 -0.02379 0 0 1.85009 -2.11506 -0 -0 -1.30401 -0.38805 0 0 0 0 0 0.00131 -0.05993 0 0 0 -0.42543 0 1.8394 -0.56659 0.3153 -0.12131
ALA_1299 -3.45109 0.23402 4.28665 -0.02283 0 0 2.41961 -2.14863 -0 -0 -3.61707 -0.36526 0 0 -0.94427 0 0 0.00207 -0.04228 0 0 0 -0.32042 0 1.8394 -0.58295 0.24708 -2.46596
THR_1300 -5.31089 0.38307 5.3222 -0.19912 0.13538 0.07533 2.6739 -2.53014 -0.01965 -0.12257 -1.76529 -0.36665 0 0 0 0 0 0.0125 -0.02858 0.01591 0.15091 0 0.0016 2.29615 -1.0874 -0.2196 0.26611 -0.31682
ILE_1301 -9.22374 0.6411 5.18355 -0.51215 0.39908 0.10227 2.65115 -3.47655 -0 -0 -1.91558 -0.01984 0 0 0 0 0 0.00724 -0.04031 0.12495 0.55012 0 -0.45028 0 0.73287 0.09043 0.38138 -4.7743
ASN_1302 -5.56679 0.19628 6.39484 -0.17584 0.01687 0.25408 3.06557 -3.18969 -0 -0 -2.94388 -0.31325 0 0 0 -0.68777 0 0.00364 0.05004 0.01085 0 1.44336 0.4017 0 -0.93687 0.04142 0.39973 -1.53572
SER_1303 -4.58426 0.2054 6.12912 -0.03045 5e-05 0.0211 2.92301 -2.85792 -0 -0 -2.63508 -0.03534 0 0 0 0 0 0.00298 0.05877 0.00073 0.48654 0 0.31247 1.8011 -0.77834 0.065 0.28274 1.3676
ARG_1304 -8.94655 0.84112 7.66828 -0.63133 0.15925 0.33035 3.89706 -3.73469 -0.01599 -0.17016 -3.34039 0.38893 0 0 0 -0.48652 0 0.00396 0.29189 0.25667 2.56453 0 -0.11414 0 -1.2888 -0.18397 0.44157 -2.06894
TYR_1305 -9.2222 0.64477 7.88624 -1.07176 0.10056 0.45971 3.9115 -3.85064 -0.02002 -0.15786 -3.91282 -0.29905 0 0 0 -0.7147 0 0.0052 0.01666 0.03868 0 1.84867 -0.33883 0.01202 1.2797 -0.21992 0.59113 -3.01295
ASN_1306 -5.62949 0.25287 6.55436 -0.17571 0.03366 0.26102 2.66198 -3.1683 -0 -0 -2.39341 -0.31629 0 0 0 0 0 0.01379 0.20044 0.00288 0 1.41782 0.32374 0 -0.93687 0.00473 0.50948 -0.38331
ASP_1307 -6.76947 0.70176 8.29931 -0.0969 0.00093 0.28301 3.60502 -3.81478 -0 -0 -3.8473 -0.49408 0 0 0 0 0 0.06328 -0.02816 0.00324 0 1.75032 0.29725 0 -2.3716 -0.02493 0.78073 -1.66237
LEU_1308 -9.98784 1.1736 5.34788 -0.69115 0.19784 0.25087 3.33075 -3.52245 -0.00045 -0.00423 -2.84859 0.12284 0 0 0 0 0 0.01725 -0.01836 0.00206 0.8588 0 -0.19748 0 0.18072 -0.03756 0.73154 -5.09396
THR_1309 -4.4671 0.17778 5.44885 -0.20277 0.12798 0.07349 2.24018 -2.51566 -0 -0 -2.08238 -0.12141 0 0 0 0 0 0.00804 -0.00658 0.00298 0.05659 0 -0.00713 2.29454 -1.0874 0.0819 0.27003 0.29194
ARG_1310 -5.72518 0.18865 7.1818 -0.77549 0.10531 0.49946 2.88526 -3.32815 -0 -0 -3.51273 0.38035 0 0 0 0 0 0.01892 -0.01518 0.02517 1.43642 0 -0.08527 0 -1.2888 -0.12387 0.27116 -1.86217
LEU_1311 -8.96487 1.40705 5.01152 -0.48199 0.16056 0.10882 3.09801 -3.3224 -0.00907 -0.04123 -2.62856 0.24526 0 0 0 0 0 0.05054 0.03331 0.27571 0.35832 0 -0.27628 0 0.18072 -0.35546 0.58822 -4.56183
ILE_1312 -8.54549 0.75658 4.85551 -0.47523 0.27112 0.09308 2.82971 -3.15053 -0 -0 -3.13106 0.0831 0 0 0 0 0 0.01059 0.00709 0.01082 0.50855 0 -0.39051 0 0.73287 -0.07729 0.69975 -4.91135
GLY_1313 -4.04271 0.25532 5.08671 -5e-05 0 0 2.21263 -2.45341 -0.00045 -0.00423 -1.60217 -0.38291 0 0 0 0 0 0.00116 -0.03382 0 0 0 0.09369 0 0.83697 0.70528 0.38418 1.0562
ASN_1314 -5.23483 0.29578 5.57932 -0.17842 0.02169 0.26329 2.57556 -2.81508 -0.00997 -0.10012 -2.46362 -0.28081 0 0 0 0 0 0.00303 -0.02909 0.00587 0 1.45185 0.57901 0 -0.93687 0.76575 0.25062 -0.25703
TYR_1315 -10.4595 1.19598 3.4707 -0.58576 0.4426 0.27034 3.23387 -3.14924 -0 -0 -2.86067 -0.29599 0 0 0 0 0 0.00908 0.07823 0.0002 0 2.96766 0.1079 0.0028 1.2797 0.03304 0.43639 -3.82265
THR_1316 -6.91879 0.72247 5.42632 -0.2016 0.13547 0.06984 3.25268 -3.09198 -0.00907 -0.04123 -3.4112 -0.01738 0 0 0 0 0 0.01919 -0.01056 0.01323 0.05309 0 -0.00848 2.29619 -1.0874 0.01045 0.4739 -2.32486
ASP_1317 -6.76524 0.83407 9.484 -0.12731 0.08056 0.41534 3.67469 -4.02199 -0.0003 -0.00523 -6.19853 -0.10757 0 0 0 -1.01447 0 0.02028 0.0013 0.00309 0 1.73794 0.21396 0 -2.3716 -0.02371 0.5612 -3.60952
TYR_1318 -7.59495 0.71534 4.90267 -0.57134 0.06884 0.25244 2.83691 -2.94675 -0 -0 -2.31757 -0.26224 0 0 0 0 0 0.00929 -0.03352 0.04467 0 2.99315 -0.03982 3e-05 1.2797 -0.14513 0.55163 -0.25664
ALA_1319 -5.7893 0.42542 2.86727 -0.02208 0 0 2.53919 -2.49784 -0 -0 -2.35026 -0.35501 0 0 0 0 0 0.01649 -0.03762 0 0 0 -0.23484 0 1.8394 -0.21992 0.29684 -3.52227
VAL_1320 -6.89538 0.44591 4.16747 -0.3128 0.18115 0.07149 2.84724 -2.91382 -0 -0 -2.46071 -0.26228 0 0 0 0 0 0.01713 -0.01585 0.0014 0.18316 0 -0.37521 0 1.9342 -0.22545 0.40854 -3.20384
ARG_1321 -5.48842 0.12943 6.23926 -0.41598 0.04471 0.19825 3.41926 -2.90378 -0 -0 -4.27527 0.34049 0 0 0 -1.20493 0 0.0035 -0.0115 0.39633 2.07121 0 -0.12127 0 -1.2888 -0.25879 0.58158 -2.54472
TRP_1322 -11.5537 1.18202 4.41114 -0.75466 0.26447 0.44918 2.71549 -3.45019 -0 -0 -2.61991 -0.41911 0 0 0 0 0 0.00804 0.27129 0.11332 0 2.74822 0.04356 0 1.6906 -0.3215 0.5933 -4.6284
TYR_1323 -10.0063 0.92044 4.91704 -1.01294 0.09264 0.34479 3.34329 -3.32273 -0.00146 -0.01153 -2.46676 -0.29546 0 0 0 0 0 0.00787 -0.00374 0.32911 0 1.72451 -0.44544 0.09849 1.2797 0.00776 0.48924 -4.01146
ASN_1324 -5.48962 0.24039 5.80064 -0.18355 0.03548 0.27049 2.4364 -2.93002 -0 -0 -2.24543 -0.33528 0 0 0 0 0 0.01157 0.01628 0.02591 0 1.57775 0.342 0 -0.93687 0.10689 0.2608 -0.99618
THR_1325 -5.58204 0.38843 5.85804 -0.19838 0.12158 0.06935 2.86329 -2.85617 -0.00354 -0.05726 -3.10459 -0.05508 0 0 0 0 0 0.00844 -0.0066 1e-05 0.0563 0 -0.02405 2.30218 -1.0874 0.15956 0.1735 -0.97442
GLY_1326 -5.11953 0.33313 3.97814 -5e-05 0 0 1.92297 -2.47879 -0 -0 -1.36496 -0.41855 0 0 0 0 0 0.02465 -0.04187 0 0 0 0.51597 0 0.83697 0.34828 0.18573 -1.27789
LEU_1327 -9.40938 1.18679 3.92067 -0.66707 0.18169 0.23586 2.79232 -3.12855 -0 -0 -2.02514 0.12363 0 0 0 0 0 0.01596 0.05181 0.0183 0.81476 0 -0.21437 0 0.18072 0.18202 0.45453 -5.28545
GLU_1328 -3.82955 0.25389 4.69004 -0.20773 0.02126 0.27677 2.07052 -2.18727 -0.02416 -0.17657 -1.55138 -0.57493 0 0 0 0 0 0.01083 -0.02205 0.02578 0 3.0097 -0.30557 0 -2.7348 -0.35619 0.47402 -1.13737
ARG_1329 -4.62358 0.39769 4.0085 -0.4681 0.06306 0.25701 1.52985 -2.07253 -0 -0 -1.19179 0.30657 0 0 0 0 0 0.02874 -0.10559 0.15368 2.12528 0 -0.07105 0 -1.2888 -0.48196 0.35926 -1.07375
VAL_1330 -7.65043 0.92385 3.6755 -0.30948 0.1774 0.06413 2.75734 -2.72462 -0 -0 -2.10681 -0.25281 0 0 -1.06028 0 0 0.02364 0.02961 0.04524 0.14053 0 0.12825 0 1.9342 -0.16696 0.44496 -3.92674
TRP_1331 -8.37003 0.75444 2.93393 -0.91715 0.01892 0.19009 1.55832 -2.35216 -0.02236 -0.12532 -0.66072 -0.58294 0 0 0 0 0 0.01434 0.06257 0.09317 0 3.09324 -0.26633 0 1.6906 -0.15924 0.46937 -2.57725
GLY_1332 -3.5743 0.69184 3.40545 -0.00254 0 0 0.83401 -1.82447 -0 -0 0.06544 -0.42193 0 0 0 0 0 0.02907 -0.01507 0 0 0 -0.86351 0 0.83697 0.15607 0.71153 0.02856
PRO_1333 -5.14578 0.71104 4.75085 -0.09139 0.00219 0.05723 2.1864 -2.15855 -0.02903 -0.19561 -1.68553 0.67213 0 0 0 0 0 0.03666 -0.05754 0.00751 0.43962 0 -0.18359 0 -2.4119 0.14096 1.26155 -1.69279
ASP_1334 -7.44517 0.74105 9.95035 -0.10997 0.01957 0.32923 5.20539 -4.35781 -0.02063 -0.10808 -7.03182 0.06169 0 0 -1.8327 -0.774 0 0.00991 -0.01146 0.0266 0 2.30289 0.22428 0 -2.3716 -0.07045 1.18012 -4.08264
SER_1335 -5.89518 0.43397 5.49024 -0.03502 0.00153 0.04841 3.05891 -2.7163 -0.04778 -0.22334 -2.31605 -0.66861 0 0 -0.82389 0 0 0.04083 -0.01578 0.00107 0.1801 0 -0.11772 1.75405 -0.77834 -0.21579 0.5282 -2.31648
ARG_1336 -5.25171 0.43687 6.37367 -0.9217 0.18909 0.58594 2.19135 -2.86853 -0.02188 -0.2298 -2.09949 0.07125 0 0 -0.81097 0 0 0.0371 -0.03164 0.1542 3.16929 0 -0.1341 0 -1.2888 -0.52395 0.43228 -0.54153
ASP_1337 -7.6363 0.44401 9.86508 -0.10242 0 0.2954 4.421 -4.29875 -0.0093 -0.07512 -4.75791 -0.69033 0 0 -0.99057 0 0 0.01623 0.1121 0.05032 0 2.38385 -0.24269 0 -2.3716 -0.36989 0.69386 -3.263
TRP_1338 -12.4453 1.14937 5.85558 -1.56125 0.30715 0.78291 3.59048 -4.0148 -0.0261 -0.13053 -3.26723 -0.25003 0 0 0 -0.70179 0 0.00441 -0.01188 0.00615 0 1.70102 -0.22782 0 1.6906 -0.17332 0.99938 -6.72293
VAL_1339 -6.78466 0.55193 4.67392 -0.3098 0.18548 0.07202 2.62533 -2.86509 -0.02115 -0.18273 -2.42104 -0.23531 0 0 0 0 0 0.00436 0.00554 0.00037 0.05094 0 -0.28576 0 1.9342 -0.06251 0.87293 -2.19103
ARG_1340 -8.06687 0.30866 8.93771 -0.82969 0.17356 0.5632 4.35613 -4.07904 -0.0093 -0.07512 -4.29681 0.36447 0 0 -1.06028 0 0 0.00341 0.02137 0.08705 2.38379 0 -0.08762 0 -1.2888 -0.06486 0.57932 -2.07973
TYR_1341 -10.9226 1.27524 5.56985 -0.83857 0.04251 0.27281 3.20259 -3.68936 -0.01162 -0.08581 -2.97387 -0.2866 0 0 0 0 0 0.00459 0.0187 0 0 1.78606 -0.42318 0.01165 1.2797 0.04237 0.46552 -5.26001
ASN_1342 -7.92981 0.3399 7.67591 -0.35312 0.01303 0.69728 3.79635 -3.81248 -0.04329 -0.33225 -3.9818 -0.16129 0 0 -0.53386 -0.90719 0 0.01113 0.01773 0 0 2.8515 0.51164 0 -0.93687 0.15399 0.3376 -2.58592
GLN_1343 -7.22171 0.45385 7.87889 -0.61503 0.056 0.62181 3.87964 -3.72735 -0.04076 -0.22713 -3.13813 -0.343 0 0 0 -0.64245 0 0.01202 0.08702 0.06028 0 2.98579 -0.14236 0 -0.18838 -0.0568 0.38375 0.07593
PHE_1344 -12.1498 1.98832 3.48457 -0.78261 0.15792 0.28625 3.16011 -3.49727 -0.0065 -0.03051 -2.59218 -0.12193 0 0 0 0 0 0.03288 0.00041 0.09153 0 2.53331 -0.45723 0 1.0402 -0.07914 0.51828 -6.42341
ARG_1345 -8.66985 0.36311 8.61995 -0.78345 0.13636 0.5096 4.63145 -4.11304 -0.05021 -0.34686 -5.71284 0.54718 0 0 0 -2.52289 0 0.0133 -0.00083 0.61792 2.28519 0 -0.12056 0 -1.2888 0.09755 0.54251 -5.24519
ARG_1346 -10.211 0.80624 9.76371 -1.17101 0.37804 0.77572 4.09545 -4.44158 -0 -0 -4.09633 0.24589 0 0 0 -0.64245 0 0.00772 0.05086 0.03235 2.11149 0 0.0393 0 -1.2888 0.18563 0.50357 -2.85515
GLU_1347 -7.92989 0.29511 8.42392 -0.21966 0.02741 0.30285 3.52465 -3.88353 -0 -0 -3.55393 -0.61959 0 0 0 -0.42898 0 0.01389 -0.01243 0.04375 0 3.23687 -0.2706 0 -2.7348 -0.14559 0.33535 -3.59519
LEU_1348 -9.29406 1.62689 4.21135 -0.68878 0.38347 0.17903 3.36217 -3.08381 -0.01421 -0.09497 -3.38373 0.26071 0 0 0 0 0 0.00287 0.26962 0.01938 2.60713 0 -0.28502 0 0.18072 -0.39542 0.7098 -3.42687
THR_1349 -7.11516 0.30532 7.01497 -0.19533 0.09805 0.06855 3.56204 -3.43169 -0.00797 -0.04204 -3.41765 -0.11427 0 0 0 0 0 0.00428 -0.01951 0.00022 0.06035 0 -0.00048 2.30737 -1.0874 -0.02966 0.80424 -1.23576
LEU_1350 -7.87 0.69238 3.63588 -0.49563 0.28498 0.12751 2.22847 -2.61471 -0.0282 -0.20708 -2.12788 0.26513 0 0 -0.7293 0 0 0.0079 0.00069 0.12475 0.30327 0 -0.31133 0 0.18072 -0.10765 0.78263 -5.85747
THR_1351 -5.40074 0.58073 3.83771 -0.12313 0.08038 0.06277 1.85812 -2.1934 -0.00485 -0.02867 -0.53827 -1.26812 0 0 0 0 0 0.03139 0.02283 0.00068 0.20111 0 -0.43647 2.32737 -1.0874 -0.31111 0.91052 -1.47854
VAL_1352 -8.02953 1.3614 2.77541 -0.2794 0.18559 0.05623 3.0757 -2.62301 -0.00648 -0.05391 -3.04095 -0.15441 0 0 0 0 0 0.01427 0.39615 0.24044 0.05195 0 -0.44398 0 1.9342 0.08968 0.99794 -3.45274
LEU_1353 -7.93002 0.67169 3.49933 -0.48713 0.17871 0.11524 3.15636 -2.66846 -0.00977 -0.05715 -1.5929 0.21276 0 0 0 0 0 0.01621 0.00898 0.24806 0.30687 0 -0.30486 0 0.18072 0.05436 1.06296 -3.33802
ASP_1354 -5.72894 0.20369 5.34194 -0.11349 0.01525 0.35396 1.78044 -2.79206 -0.02337 -0.23299 -1.66185 -0.36944 0 0 0 0 0 0.00583 -0.08194 0.06876 0 1.80669 -0.03845 0 -2.3716 -0.36557 0.53565 -3.66748
ILE_1355 -8.18352 0.62668 3.32317 -0.63679 0.34535 0.14377 2.55681 -2.71814 -0 -0 -1.44374 0.13867 0 0 0 0 0 0.00309 -0.01137 0.04505 0.80672 0 -0.48464 0 0.73287 -0.15641 0.43508 -4.47736
VAL_1356 -7.8609 0.80036 2.34299 -0.31414 0.23634 0.07174 2.43438 -2.59957 -0.0306 -0.16479 -1.50048 -0.11499 0 0 0 0 0 0.00637 -0.05461 0.01522 0.22501 0 -0.10208 0 1.9342 -0.07214 0.37581 -4.37188
ALA_1357 -4.50608 0.2955 2.64038 -0.02558 0.00093 0 1.58215 -2.13607 -0.02229 -0.1499 -1.34076 -0.41388 0 0 0 0 0 0.02178 -0.13102 0 0 0 -0.17889 0 1.8394 -0.35487 0.26892 -2.6103
LEU_1358 -7.51839 0.71632 3.39364 -0.50091 0.31169 0.13895 2.59285 -2.53381 -0.00154 -0.00588 -1.79178 0.08367 0 0 0 0 0 0.01332 -0.05102 0.13546 0.22024 0 -0.11984 0 0.18072 -0.48822 0.50424 -4.72028
PHE_1359 -10.6646 1.09708 2.52642 -0.49274 0.23843 0.19859 3.30399 -2.9414 -0 -0 -1.96783 -0.14912 0 0 0 0 0 0.0149 -0.03017 0.00856 0 3.10324 0.14896 0 1.0402 -0.36748 0.70414 -4.22878
SER_1360 -3.4816 0.43398 3.61111 -0.02897 0.0001 0.04618 1.51682 -1.9116 -0.0306 -0.16479 -0.39614 -1.06086 0 0 0 0 0 0.00908 -0.07844 0.01118 0.1602 0 -0.29548 0.62859 -0.77834 -0.44931 0.53591 -1.72297
ASN_1361 -6.90107 0.89033 4.71298 -0.18521 0.03078 0.29221 2.5377 -2.7813 -0.02273 -0.2009 -1.59566 -0.39369 0 0 0 -1.59302 0 0.00857 -0.01094 0.0004 0 1.78398 -0.10014 0 -0.93687 -0.55688 0.32897 -4.69249
TYR_1362 -11.3404 1.32456 3.95439 -0.577 0.03473 0.27581 3.20033 -3.11387 -0.01791 -0.18441 -2.37892 -0.30434 0 0 0 -0.63623 0 0.0136 -0.05574 0.06593 0 2.23989 0.08935 0.01008 1.2797 -0.38556 0.45891 -6.04706
ASP_1363 -6.61285 0.5687 8.51333 -0.25715 0.09601 0.88911 4.49015 -3.71077 -0.00587 -0.0766 -6.78335 -0.90547 0 0 -0.41671 -0.7147 0 0.01502 -0.02618 0.00247 0 1.88126 -0.84554 0 -2.3716 -0.14495 0.67479 -5.74089
SER_1364 -4.65337 0.28779 4.57971 -0.03147 0.00098 0.0521 2.31036 -2.12614 -0.03042 -0.35438 -0.77861 -0.87769 0 0 0 -0.55878 0 0.0049 -0.12704 0.00046 0.14228 0 -0.36832 0.74148 -0.77834 -0.13534 0.62569 -2.07413
ARG_1365 -5.41356 0.46047 4.64244 -0.43531 0.05079 0.24222 1.56609 -2.09652 -0.02002 -0.15786 -1.73452 0.03207 0 0 -0.41671 -0.68777 0 0.01077 0.04858 0.08692 1.96965 0 -0.06088 0 -1.2888 -0.42421 0.48857 -3.13759
ARG_1366 -6.29178 0.62577 6.29924 -0.60552 0.12199 0.34966 2.79261 -2.71558 -0 -0 -3.36667 0.04626 0 0 -1.44516 0 0 0.04808 -0.00135 0.04675 2.37607 0 -0.23108 0 -1.2888 -0.11972 0.67129 -2.68795
TYR_1367 -9.55986 0.92546 5.25872 -0.7219 0.08078 0.44914 3.41166 -3.26283 -0.00558 -0.05756 -1.61955 -0.18497 0 0 0 -0.77248 0 0.0489 0.01264 0.0429 0 1.97468 -0.20166 0.02593 1.2797 0.1138 1.28587 -1.47621
PRO_1368 -3.45227 0.6171 1.7791 -0.09218 0.00112 0.05739 0.34225 -0.78601 -0 -0 -0.08062 0.68768 0 0 0 0 0 0.03043 -0.14442 0.00201 0.56078 0 -0.44296 0 -2.4119 -0.26538 1.00099 -2.59689
ILE_1369 -5.36422 0.51578 2.90001 -0.51455 0.31368 0.1227 1.39273 -1.75648 -0.0093 -0.05277 -0.39967 -0.10236 0 0 -0.40751 0 0 0.03828 -0.03107 0.05567 0.50612 0 -0.27931 0 0.73287 -0.24466 0.29349 -2.29058
ARG_1370 -6.7484 0.49081 6.00453 -0.76774 0.09899 0.48145 2.23473 -2.67792 -0.01639 -0.07954 -3.27123 0.46437 0 0 -0.60128 -0.44453 0 0.04768 -0.05437 0.23472 1.99538 0 0.09534 0 -1.2888 -0.08679 0.51632 -3.37267
THR_1371 -6.25868 0.48047 3.90721 -0.17259 0.07937 0.06112 2.70674 -2.23318 -0.0316 -0.24934 -1.71944 -0.45776 0 0 -0.40751 0 0 0.06988 -0.04656 0.00313 0.21183 0 -0.21238 2.52026 -1.0874 -0.01612 0.66512 -2.18742
VAL_1372 -4.22008 0.15798 3.07404 -0.27354 0.17813 0.06231 2.20247 -1.86388 -0 -0 -2.6005 -0.38104 0 0 0 0 0 0.05689 -0.035 0.0002 0.17704 0 -0.70556 0 1.9342 -0.11662 0.5777 -1.77526
SER_1373 -4.11292 0.3442 3.08103 -0.02694 0 0.0199 1.23571 -1.62327 -0.0412 -0.2215 -1.30913 -0.02037 0 0 0 -1.25274 0 0.05175 0.00522 0.00116 0.81602 0 -0.22258 1.88614 -0.77834 -0.18603 0.35589 -1.99799
GLN_1374 -5.50795 0.1359 4.16403 -0.26015 0.03803 0.20898 1.08299 -1.93419 -0.04037 -0.49446 -1.22239 -0.81773 0 0 0 0 0 0.04448 0.00453 0.04195 0 3.231 -0.04318 0 -0.18838 -0.0983 0.21177 -1.44342
LEU_1375 -6.75034 0.43661 2.27457 -0.45855 0.1373 0.10089 1.55231 -2.01328 -0.01661 -0.14376 -1.08721 -0.00402 0 0 -0.82883 0 0 0.02233 0.04062 0.10596 0.93042 0 -0.25001 0 0.18072 -0.11999 0.46262 -5.42824
THR_1376 -4.95541 0.30125 3.05362 -0.11175 0.06034 0.06281 1.68672 -1.72655 -0 -0 -0.6119 -1.09894 0 0 0 0 0 0.04875 0.03075 0.00057 0.10894 0 -0.70598 2.27799 -1.0874 -0.12909 0.43891 -2.35638
ARG_1377 -5.27612 0.22029 5.14937 -0.77973 0.12928 0.46644 1.51623 -2.46542 -0.02607 -0.14667 -1.36352 0.53274 0 0 -0.37374 0 0 0.0718 -0.09277 0.19225 2.18427 0 0.01573 0 -1.2888 -0.37089 0.25602 -1.44932
GLU_1378 -5.87173 0.40111 5.56283 -0.20126 0.03302 0.2883 1.6987 -2.32108 -0.00281 -0.04761 -2.30624 -0.42708 0 0 0 -0.58942 0 0.01908 0.00644 0.00991 0 3.03358 -0.04487 0 -2.7348 -0.34187 0.23581 -3.59998
ILE_1379 -7.47974 0.7828 2.89852 -0.529 0.30415 0.13371 2.32614 -2.19857 -0.00332 -0.01598 -2.07043 -0.16008 0 0 0 0 0 0.01962 0.53962 0.05367 0.47964 0 -0.1736 0 0.73287 -0.12327 0.45899 -4.02427
TYR_1380 -7.5544 0.76925 2.31067 -0.73371 0.16 0.46323 1.26384 -2.02263 -0.02064 -0.21659 -0.90298 -0.08797 0 0 -0.53386 0 0 0.01136 0.12359 0.41703 0 1.86151 -0.36327 0.10681 1.2797 -0.23383 0.86092 -3.04196
THR_1381 -5.47447 0.3272 4.30046 -0.2216 0.12363 0.09339 3.25799 -2.2571 -0.00332 -0.01598 -3.61539 -0.99563 0 0 0 -0.60085 0 0.01143 0.0359 0.05179 0.98586 0 -0.04899 2.50576 -1.0874 -0.17444 0.64192 -2.15981
ASN_1382 -8.35399 0.62757 7.63878 -0.33185 0.21321 0.72486 4.26906 -3.68767 -0.00667 -0.0619 -4.65124 -0.48572 0 0 -0.55579 -0.48183 0 0.01335 0.00162 0.00166 0 1.99636 -0.78767 0 -0.93687 -0.01087 0.8397 -4.02591
PRO_1383 -6.36661 0.59266 3.48912 -0.06741 0 0.04205 1.87264 -1.67603 -0 -0 -1.0362 0.60633 0 0 0 0 0 0.06139 -0.13908 0.01781 0.17017 0 -0.41157 0 -2.4119 0.11267 0.98416 -4.1598
VAL_1384 -7.71976 0.7943 2.30049 -0.32397 0.3121 0.07593 1.82463 -2.32478 -0 -0 -1.31118 -0.36207 0 0 -0.66104 0 0 0.03867 -0.0253 0.00102 0.3068 0 -0.19981 0 1.9342 0.00641 0.63287 -4.70048
LEU_1385 -7.57327 0.32856 1.93196 -0.47332 0.17538 0.10225 1.77499 -2.05457 -0.00758 -0.03541 -0.99538 0.17403 0 0 0 0 0 0.00353 -0.04614 0.06457 0.40661 0 -0.23828 0 0.18072 -0.05485 0.50476 -5.83143
GLU_1386 -5.85418 0.18306 6.61746 -0.24538 0.04707 0.38251 2.41663 -2.96618 -0 -0 -3.65578 -0.65598 0 0 -0.55579 -0.60085 0 0.01498 -0.06973 0.01952 0 3.20998 -0.34306 0 -2.7348 -0.2943 0.3148 -4.77002
ASN_1387 -4.38368 0.28892 3.95308 -0.2413 0.06576 0.35719 1.7913 -2.07715 -0.00826 -0.08808 -1.51376 -0.50617 0 0 0 0 0 0.01163 -0.04824 0.00096 0 2.5093 -0.62256 0 -0.93687 -0.69764 0.29462 -1.85097
PHE_1388 -8.03355 0.69876 3.32665 -0.64801 0.1435 0.03614 2.03357 -2.68542 -0.0096 -0.06358 -0.51619 -0.19458 0 0 0 0 0 0.01375 -0.02283 7e-05 0 3.35135 -0.16712 0 1.0402 -0.45197 0.46809 -1.68079
ASP_1389 -2.24866 0.22456 3.90399 -0.19702 0.0317 0.63642 1.9555 -1.72053 -0.00414 -0.06319 -3.2606 -3.24528 0 0 -0.81097 -0.86284 0 0.1421 0.01875 0.0298 0 3.96576 -0.26324 0 -2.3716 -0.28066 0.5149 -3.90525
GLY_1390 -2.97797 0.22651 2.98884 -0.00024 0 0 0.90229 -1.66197 -0.00602 -0.08365 -0.18291 -0.16917 0 0 0 0 0 0.12461 -0.09845 0 0 0 -1.23527 0 0.83697 -0.03739 0.21963 -1.15421
SER_1391 -3.26202 0.23606 2.38195 -0.03008 0 0.07008 0.25314 -1.22634 -0.01921 -0.19411 0.06023 -0.14491 0 0 0 0 0 0.10368 -0.00442 0.01447 0.09656 0 -0.487 0.63656 -0.77834 0.00619 0.08804 -2.19946
PHE_1392 -8.00066 0.95883 1.78322 -0.60251 0.04255 0.33614 2.31752 -1.83249 -0.01955 -0.12318 -2.51457 0.0126 0 0 -0.82389 0 0 0.07129 -0.03266 0.16528 0 2.2973 -0.26727 0 1.0402 0.03042 0.34178 -4.81965
ARG_1393 -7.9273 1.08301 9.44564 -0.92739 0.23186 0.39342 3.77303 -3.8826 -0.02874 -0.14658 -5.01142 0.79319 0 0 -0.62795 -1.93146 0 0.17948 0.06977 0.46268 2.70535 0 0.01824 0 -1.2888 -0.05253 0.77002 -1.89908
GLY_1394 -3.33701 0.18202 3.93873 -5e-05 0 0 1.8436 -1.89694 -0.03006 -0.19208 -1.66549 -0.38256 0 0 -0.84212 0 0 0.04254 -0.14158 0 0 0 -1.41768 0 0.83697 -0.77093 0.732 -3.10063
MET_1395 -8.07544 1.05003 5.26323 -0.69152 0.21437 0.2183 2.50503 -2.72026 -0.0494 -0.20391 -1.70391 -0.04005 0 0 0 0 0 0.0529 0.09207 0.01422 0.92354 0 0.10157 0 0.60916 -0.81275 1.06368 -2.18913
ALA_1396 -7.06746 0.71457 3.78673 -0.02353 0 0 2.45762 -2.99416 -1e-05 -0.00013 -2.59345 -0.34828 0 0 0 0 0 0.02321 -0.07207 0 0 0 -0.38594 0 1.8394 -0.56485 1.09629 -4.13204
GLN_1397 -6.71761 0.46266 4.96673 -0.6514 0.35829 1.09673 2.19115 -2.71449 -0.04669 -0.34016 -0.91309 -2.23726 0 0 0 0 0 0.01381 0.17883 0.12933 0 4.43371 -0.09621 0 -0.18838 -0.38946 0.43561 -0.02791
ARG_1398 -8.46202 0.75183 6.66714 -0.79266 0.13299 0.45985 2.82612 -3.40695 -0.0367 -0.28947 -1.63499 0.23666 0 0 -1.47755 0 0 0.15507 -0.02492 0.06717 3.04792 0 -0.15977 0 -1.2888 -0.3409 0.36095 -3.20902
ILE_1399 -9.77426 1.48886 3.48455 -0.49878 0.43629 0.09749 2.26814 -2.90904 -0 -0 -1.89244 0.01653 0 0 0 0 0 0.02461 -0.00826 0.28474 0.53517 0 -0.5071 0 0.73287 -0.18886 0.79798 -5.6115
GLU_1400 -7.31267 0.41295 7.43617 -0.60749 0.10681 1.11152 4.19705 -3.37079 -0.02175 -0.17614 -5.0124 -0.64911 0 0 0 -2.31749 0 0.00875 0.01539 0.02316 0 3.53528 -0.29337 0 -2.7348 -0.21589 0.83504 -5.02979
GLN_1401 -7.06977 0.74731 6.33583 -0.94736 0.11952 1.03004 2.53876 -2.97654 -0.02027 -0.19144 -1.41638 0.17265 0 0 -1.00345 0 0 0.05019 -0.08765 0.14159 0 4.74173 -0.07244 0 -0.18838 -0.44261 0.86091 2.32223
ASN_1402 -6.70917 0.70733 6.63005 -0.21143 0.04242 0.33695 2.81721 -3.30734 -0.04689 -0.2582 -2.65937 -0.50385 0 0 -0.41211 0 0 0.04202 0.13111 0.08001 0 2.32778 -0.38175 0 -0.93687 -0.53358 0.78027 -2.06541
ILE_1403 -6.14095 0.69025 3.31056 -0.47811 0.35776 0.09586 2.51414 -2.23226 -0.00148 -0.00596 -0.95697 0.1259 0 0 -0.41009 0 0 0.02886 -0.00188 0.13474 0.53547 0 -0.65176 0 0.73287 -0.64399 0.48172 -2.51533
ARG_1404 -7.39517 0.69269 6.7627 -0.59119 0.06274 0.32464 2.10369 -3.07432 -0.01727 -0.18049 -3.2153 0.78124 0 0 0 -1.1329 0 0.04701 -0.09487 0.02621 2.51753 0 0.05764 0 -1.2888 -0.4216 0.75587 -3.27996
GLN_1405 -5.60013 0.55115 6.27548 -0.64649 0.18853 0.65501 2.60036 -2.66335 -0.03659 -0.3207 -3.84931 -0.41376 0 0 -1.95253 0 0 0.05758 0.45554 0.02472 0 2.40468 -0.01838 0 -0.18838 -0.3047 1.53943 -1.24186
PRO_1406 -4.74777 0.61388 2.68328 -0.11485 0.0022 0.08255 0.15281 -1.20969 -0 -0 -0.64031 0.27496 0 0 0 0 0 0.01292 0.06004 0.00847 0.08652 0 -0.94052 0 -2.4119 -0.29805 1.41061 -4.97484
HIS_D_1407 -6.41482 0.52961 5.61953 -0.89657 0.10975 1.26176 1.57488 -2.84096 -0.03958 -0.27802 -1.16056 -0.46097 0 0 -0.56794 0 0 0.04519 0.11681 0.48515 0 1.87372 -0.30908 0 -0.45461 -0.21679 0.67327 -1.35026
LEU_1408 -7.15837 0.95888 1.82457 -0.46895 0.27676 0.07644 1.09175 -2.08595 -0 -0 -0.6511 0.35823 0 0 0 0 0 0.00621 0.1496 0.05738 0.42036 0 -0.02197 0 0.18072 -0.30214 0.73945 -4.54813
MET_1409 -6.41065 0.42307 4.0715 -0.44244 0.08159 0.05505 1.83971 -2.0264 -0.01058 -0.08991 -1.76054 0.25518 0 0 0 0 0 0.00799 -0.0074 0.04625 1.56933 0 0.27712 0 0.60916 -0.40438 0.51706 -1.39928
ASP_1410 -4.55312 0.32022 4.84345 -0.2467 0.04428 0.90032 2.12778 -2.24775 -0.00474 -0.05852 -3.25342 -1.01016 0 0 0 -1.1329 0 0.00357 -0.02395 0.34208 0 1.91474 -0.16464 0 -2.3716 -0.08245 0.42174 -4.23177
ILE_1411 -8.63115 0.83892 2.63121 -0.48567 0.38203 0.11637 3.07747 -2.62507 -0.00224 -0.01382 -2.01058 -0.18505 0 0 0 0 0 0.00501 -0.02245 0.01241 0.28242 0 -0.64349 0 0.73287 -0.01906 0.51137 -6.04851
LEU_1412 -7.04387 0.70633 1.56437 -0.57327 0.15499 0.14977 1.01119 -2.00279 -0.00894 -0.07683 -0.24379 0.27062 0 0 0 0 0 0.0089 -0.05203 0.13115 0.36783 0 -0.17186 0 0.18072 -0.19304 0.49016 -5.33037
ASN_1413 -7.38048 0.37122 6.8516 -0.16662 0.00802 0.24185 3.35702 -3.36459 -0 -0 -2.37792 -0.26289 0 0 0 -0.73128 0 0.00711 0.0182 0.00283 0 1.92011 0.30834 0 -0.93687 0.51369 0.45536 -1.16529
ARG_1414 -6.94043 0.83785 6.57907 -0.80358 0.12511 0.61444 3.87628 -2.91391 -0.01222 -0.07555 -4.31022 -0.0686 0 0 0 -1.53658 0 0.03197 0.11969 0.07634 2.87149 0 -0.22771 0 -1.2888 0.55407 0.54499 -1.9463
ILE_1415 -8.00257 0.63556 1.95196 -0.45923 0.33624 0.10758 2.46466 -2.0857 -0.00222 -0.00625 -2.28037 0.00344 0 0 0 0 0 0.01791 0.11193 0.25452 0.30586 0 -0.72626 0 0.73287 -0.21809 0.919 -5.93914
THR_1416 -5.5061 0.55435 3.75461 -0.17521 0.09 0.06591 2.75089 -2.22266 -0.01125 -0.03662 -2.95164 -0.30273 0 0 0 0 0 0.02186 0.02864 7e-05 0.09902 0 0.04039 2.29127 -1.0874 -0.09704 0.87137 -1.82227
ILE_1417 -9.59842 1.06852 1.53888 -0.46056 0.42187 0.09317 2.27412 -2.25043 -0.01374 -0.14253 -2.62208 0.14838 0 0 0 0 0 0.06778 -0.02988 0.40335 0.44074 0 -0.78301 0 0.73287 -0.17171 0.68416 -8.19851
TYR_1418 -9.26484 0.51833 4.54525 -0.67744 0.07134 0.36548 3.53827 -3.16514 -0.01957 -0.07179 -4.39543 -0.05939 0 0 0 -0.48808 0 0.03374 0.17825 0.09457 0 1.95128 -0.32083 0.05142 1.2797 -0.3535 0.58532 -5.60308
THR_1419 -6.84573 0.66859 5.24033 -0.17479 0.09054 0.06456 2.37592 -3.13988 -0.05233 -0.36941 -2.57538 -0.14846 0 0 0 0 0 0.07883 0.16142 0.03949 0.19643 0 -0.20296 2.29151 -1.0874 -0.05933 0.47404 -2.97401
ASP_1420 -5.7276 0.57302 5.45048 -0.10376 0.00636 0.30512 3.12279 -2.85263 -0.00832 -0.03517 -3.8075 -1.15822 0 0 -0.83485 0 0 0.10405 0.0253 0.01265 0 2.49183 0.23305 0 -2.3716 0.32904 0.51026 -3.73571
VAL_1421 -4.8006 0.71 2.09141 -0.35431 0.22546 0.08553 1.22753 -1.75776 -0.02078 -0.16277 -1.61585 -0.22609 0 0 -0.83485 0 0 0.06545 0.02129 0.00116 0.72572 0 -0.2361 0 1.9342 0.28333 0.59746 -2.04057
HIS_D_1422 -7.20034 0.4725 5.87161 -0.53307 0.00677 0.38626 2.88164 -2.99052 -0.02078 -0.16277 -2.89068 -0.57145 0 0 -1.20584 0 0 0.15163 -0.02903 0.02542 0 2.13856 -0.48974 0 -0.45461 0.2808 0.51835 -3.81528
ARG_1423 -4.43425 0.32354 4.09202 -0.73783 0.13368 0.48888 1.22026 -1.81508 -0 -0 -0.53087 -0.22498 0 0 -0.65031 0 0 0.1995 -0.07547 0.2617 2.14142 0 -0.17024 0 -1.2888 0.17393 0.45371 -0.43919
GLY_1424 -1.56443 0.13605 1.2938 -6e-05 0 0 0.11476 -0.83119 -0.0021 -0.00575 0.18979 -0.36049 0 0 0 0 0 0.13711 -0.16467 0 0 0 -1.50742 0 0.83697 -0.57457 0.60145 -1.70076
PHE_1425 -6.61439 0.70358 3.18019 -0.61223 0.04102 0.30703 2.46164 -2.30738 -0.00186 -0.00539 -2.5106 0.16636 0 0 0 0 0 0.1004 -0.03947 0.00084 0 2.2642 -0.1525 0 1.0402 -0.50518 0.45266 -2.0309
ASN_1426 -4.26718 0.19454 2.50752 -0.1792 0.0068 0.26239 0.89392 -1.59835 -0.0021 -0.00576 -0.51473 -0.50623 0 0 0 0 0 0.06287 0.04018 0.03167 0 2.19716 0.24315 0 -0.93687 0.01261 0.22507 -1.33256
TYR_1427 -10.1367 0.74883 4.94677 -1.00234 0.09221 0.60979 2.99491 -3.425 -0.00892 -0.08559 -2.45775 -0.27233 0 0 0 0 0 0.03101 -0.01036 0.01142 0 1.67176 -0.43596 0.05443 1.2797 -0.0755 0.44796 -5.02166
TRP_1428 -12.6813 1.18378 4.04492 -0.74019 0.16868 0.34988 2.84612 -3.21251 -0.02209 -0.19895 -2.37694 -0.42922 0 0 0 -0.84373 0 0.09773 -0.05689 0.01271 0 3.58631 0.09102 0 1.6906 0.28093 1.17339 -5.03576
SER_1429 -6.91604 0.39252 7.03467 -0.03646 0.01048 0.04921 3.75001 -3.31139 -0.05666 -0.45445 -3.79253 -0.59064 0 0 -0.99224 0 0 0.01917 -0.02348 0.02732 0.54674 0 0.0368 1.96808 -0.77834 0.45908 1.07191 -1.58626
GLY_1430 -5.63262 0.61922 4.49882 -0.00173 0 0 2.6755 -2.64363 -0.0391 -0.24704 -2.53111 -0.3769 0 0 0 0 0 0.03991 -0.09056 0 0 0 -1.47465 0 0.83697 0.29856 0.32253 -3.74584
HIS_1431 -11.3577 1.03651 7.62146 -0.80149 0.02259 1.04933 4.11379 -4.20939 -0 -0 -4.90633 0.12487 0 0 -0.56294 -0.84373 0 0.01257 -0.00014 0.02449 0 1.83539 -0.30993 0 -0.45461 0.21431 0.34864 -7.04226
GLN_1432 -6.09257 0.52554 4.93336 -0.24278 0.03687 0.20236 2.80071 -2.43 -0.03981 -0.25544 -2.98245 -0.60989 0 0 0 -0.48808 0 0.02552 0.0132 0.07904 0 3.07906 0.08694 0 -0.18838 -0.08121 0.36932 -1.2587
ILE_1433 -9.01791 1.53218 2.66958 -0.4678 0.40974 0.08625 2.97161 -2.55543 -0 -0 -2.27817 0.15149 0 0 0 0 0 0.01318 0.09859 0.2645 0.52322 0 -0.60643 0 0.73287 -0.16304 0.77783 -4.85776
THR_1434 -6.29082 0.61175 4.34993 -0.15491 0.07054 0.05343 2.96947 -2.61155 -0.02777 -0.14899 -3.61793 -0.30199 0 0 0 0 0 0.00798 -0.02165 0.00048 0.28011 0 -0.22325 2.30563 -1.0874 -0.06224 0.86324 -3.03593
ALA_1435 -6.12488 0.38991 2.82345 -0.02013 0 0 2.5011 -2.49194 -0.01083 -0.09369 -2.33781 -0.36329 0 0 0 0 0 0.00258 0.00368 0 0 0 -0.43799 0 1.8394 0.09181 0.26741 -3.96122
SER_1436 -5.55909 0.54061 5.55453 -0.0233 0 0.01972 3.11998 -2.54036 -0.00617 -0.10008 -2.81883 0.17741 0 0 0 -0.73128 0 0.01272 0.32973 0.04299 0.52504 0 -0.09492 0.61091 -0.77834 0.38558 0.76432 -0.56881
PRO_1437 -5.62638 0.44602 3.9244 -0.12812 0.00011 0.09511 1.79201 -1.76392 -0 -0 -2.43927 0.23719 0 0 0 0 0 0.01196 -0.03505 0.01849 0.21759 0 -1.1817 0 -2.4119 0.09112 0.87416 -5.87819
VAL_1438 -6.55618 0.69364 3.03789 -0.2791 0.20161 0.05444 1.92313 -2.41839 -0.00555 -0.05522 -1.25391 0.42533 0 0 0 0 0 0.02674 -0.1005 9e-05 0.18416 0 -0.0645 0 1.9342 -0.53728 0.44648 -2.34292
GLY_1439 -3.23103 0.48736 2.50508 -5e-05 0 0 1.40378 -1.52853 -0 -0 -0.90947 -0.41292 0 0 0 0 0 0.06473 -0.18015 0 0 0 -1.4458 0 0.83697 -0.83232 0.34658 -2.89579
PHE_1440 -5.33529 0.61005 1.65213 -0.56442 0.02611 0.3403 1.54013 -1.52795 -0 -0 -0.88331 -0.31973 0 0 0 0 0 0.09166 0.08464 0.01912 0 1.91339 0.25547 0 1.0402 -0.54716 0.33789 -1.26676
SER_1441 -2.66183 0.27114 2.75841 -0.03761 0.00603 0.06653 0.99976 -1.16037 -0.00017 -0.00546 -0.04226 -1.07498 0 0 0 0 0 0.2067 -0.02925 0.07671 0.23811 0 -0.32908 0.63398 -0.77834 -0.30853 0.61427 -0.55624
GLY_1442 -1.84302 0.29611 2.12393 -0.00147 0 0 0.58519 -0.94869 -0.00617 -0.10008 0.50826 -0.34301 0 0 0 0 0 0.09672 0.03691 0 0 0 -0.9456 0 0.83697 0.14558 0.84463 1.28627
PRO_1443 -1.66525 0.24014 1.64289 -0.12533 0.00148 0.08994 0.45372 -0.67895 -0.01083 -0.09369 -0.27485 0.25554 0 0 0 0 0 0.0299 -0.05822 0.01478 0.16457 0 -1.10051 0 -2.4119 0.06556 0.61919 -2.84182
GLU_1444 -3.6324 0.13583 3.848 -0.21838 0.02777 0.31742 1.64764 -1.67992 -0 -7e-05 -2.92208 -0.40919 0 0 0 -1.53658 0 0.00875 -0.01186 0.0003 0 3.3133 0.0017 0 -2.7348 -0.60211 0.34699 -4.0997
PHE_1445 -7.66729 0.59056 3.45529 -1.02406 0.07874 0.56293 2.99704 -2.47414 -0 -0 -2.63318 -0.14203 0 0 0 0 0 0.03301 0.16256 0.02238 0 2.21183 -0.29803 0 1.0402 -0.28953 0.42055 -2.95315
ALA_1446 -4.19984 0.23356 2.90098 -0.01972 0 0 2.50999 -1.85065 -0 -0 -3.2178 -0.33956 0 0 0 0 0 0.03349 0.13957 0 0 0 -0.24253 0 1.8394 0.04514 0.51286 -1.65511
PHE_1447 -8.54088 1.49948 2.60961 -0.64876 0.19614 0.35439 1.84815 -2.24414 -0.00679 -0.08181 -1.75983 0.2663 0 0 0 0 0 0.01673 0.15544 0.03088 0 2.16599 -0.36127 0 1.0402 0.22992 1.14353 -2.08672
PRO_1448 -3.72565 0.68429 2.75769 -0.13113 7e-05 0.09569 1.07466 -1.11898 -0 -0 0.10653 0.26099 0 0 0 0 0 0.02483 -0.04283 0.02319 0.18233 0 -1.20233 0 -2.4119 -0.12431 1.05622 -2.49063
LEU_1449 -7.02092 0.53484 1.77148 -0.57743 0.09426 0.15381 0.51623 -2.04883 -0.00043 -0.00116 0.22314 0.26928 0 0 0 0 0 0.02074 -0.01142 0.3751 0.40962 0 -0.11004 0 0.18072 -0.42437 0.51737 -5.12803
PHE_1450 -9.47047 0.64954 4.98976 -0.57866 0.02313 0.28882 3.82002 -3.18069 -0.01802 -0.12019 -1.77909 0.07983 0 0 0 0 0 0.05072 0.00632 0.00145 0 2.26103 -0.16388 0 1.0402 -0.27983 0.64811 -1.73193
GLY_1451 -2.90002 0.12445 2.05592 -0.00029 0 0 0.36893 -1.15998 -0.00354 -0.04264 -0.26034 -0.26828 0 0 0 0 0 0.01755 -0.08307 0 0 0 -1.47301 0 0.83697 0.07757 0.4034 -2.30638
ASN_1452 -5.79774 0.38218 5.9084 -0.18509 0.04232 0.25443 3.23606 -3.0214 -0.08063 -0.52118 -2.9876 -0.43655 0 0 -0.37721 -0.39263 0 0.23653 -0.00334 0.00629 0 3.09159 0.56607 0 -0.93687 0.39597 0.2184 -0.40201
ALA_1453 -5.29946 0.76959 1.92315 -0.02947 0.0139 0 1.67045 -1.78939 -0.0295 -0.13972 -2.04442 -0.48149 0 0 -0.94831 0 0 0.37016 0.09455 0 0 0 0.256 0 1.8394 0.9415 0.3412 -2.54186
GLY_1454 -3.85792 0.2926 3.49207 -0.00027 0 0 1.24503 -1.87353 -0 -0 -0.98405 -0.18494 0 0 -0.61503 0 0 0.36194 -0.06961 0 0 0 0.01421 0 0.83697 0.70238 0.29398 -0.34617
ASN_1455 -2.25418 0.11623 2.83856 -0.34095 0.05225 0.71174 0.88329 -1.38941 -0.00414 -0.04369 -0.29244 -1.29884 0 0 0 -0.47901 0 0.36704 -0.0594 0.21352 0 2.58551 -0.711 0 -0.93687 0.03028 0.40847 0.39695
ALA_1456 -3.14592 0.2443 0.87142 -0.02395 0 0 0.98296 -1.17064 -0 -0 -0.90519 -0.35193 0 0 0 0 0 0.36303 -0.05491 0 0 0 -0.26885 0 1.8394 -0.32786 0.46793 -1.48022
ALA_1457 -2.30415 0.38653 1.73914 -0.02154 0 0 0.67894 -1.02789 -0.04082 -0.23314 0.11789 -0.45835 0 0 0 0 0 0.15426 0.01639 0 0 0 -0.5228 0 1.8394 -0.33205 1.0147 1.00651
PRO_1458 -1.46258 0.52268 1.12422 -0.12489 0.00248 0.091 0.33246 -0.54396 -0 -0 0.10347 0.21193 0 0 0 0 0 0.01926 -0.09846 0.02533 0.10803 0 -1.07473 0 -2.4119 -0.04844 1.53692 -1.68718
PRO_1459 -2.63137 0.31803 1.02191 -0.19078 0.00157 0.13486 0.37282 -0.5926 -0.01233 -0.04458 -0.32635 0.05268 0 0 0 0 0 0.49592 0.13283 0.00128 0.7193 0 -1.00039 0 -2.4119 -0.42677 0.76607 -3.61979
VAL_1460 -4.6891 0.5375 2.45111 -0.27749 0.19934 0.06084 2.24707 -1.75472 -0.00772 -0.02313 -1.68532 -0.22772 0 0 0 0 0 0.69585 -0.04785 0.00783 0.28962 0 -0.76842 0 1.9342 -0.56005 0.26449 -1.35368
LEU_1461 -4.46497 0.46825 1.52879 -0.62665 0.28935 0.17248 0.55406 -1.32477 -0.01695 -0.10348 -0.27035 0.31296 0 0 0 0 0 0.62822 0.1282 0.04881 0.59903 0 -0.37529 0 0.18072 -0.24343 0.43749 -2.07754
VAL_1462 -6.74176 0.595 1.64628 -0.27159 0.13665 0.05613 2.32296 -1.88629 -0.00772 -0.02313 -1.9677 -0.21678 0 0 0 0 0 0.7473 0.07518 0.09085 0.22965 0 -0.66334 0 1.9342 -0.23527 0.68809 -3.49129
SER_1463 -3.15358 0.13437 2.35926 -0.02958 0.0001 0.05152 0.89901 -1.21945 -0.00895 -0.10066 -0.05961 -0.94987 0 0 0 0 0 0.96663 0.10542 0.00014 0.48715 0 0.07068 0.63419 -0.77834 -0.07449 0.61038 -0.05569
LEU_1464 -5.27382 0.61398 1.35115 -0.6149 0.1957 0.17996 1.69065 -1.51485 -0 -0 -1.19048 0.296 0 0 0 0 0 0.34568 0.11662 0.1506 0.37579 0 -0.10278 0 0.18072 0.06134 0.70542 -2.43322
THR_1465 -4.21842 0.25501 2.26299 -0.20626 0.12915 0.07617 1.9732 -1.68775 -0.00688 -0.06277 -1.81732 -1.1778 0 0 0 0 0 0.03086 -0.0072 0.05298 0.90135 0 -0.17939 2.30458 -1.0874 -0.03563 0.73505 -1.76546
GLY_1466 -2.07777 0.2931 1.08617 -0.00017 0 0 0.53677 -0.80326 -0 -0 -0.69718 -0.28209 0 0 0 0 0 0.00358 -0.14815 0 0 0 -1.34091 0 0.83697 0.00504 0.33863 -2.24929
LEU_1467 -4.90589 0.39759 2.78093 -0.52158 0.25711 0.15659 1.71198 -1.81072 -0 -0 -1.70758 0.03941 0 0 -0.30788 0 0 0.00604 -0.06039 0.05269 0.26947 0 0.02095 0 0.18072 -0.19436 0.26103 -3.37389
GLY_1468 -4.37004 0.45827 3.75692 -0.00029 0 0 2.33847 -2.14353 -0.02569 -0.13043 -2.2904 -0.1752 0 0 0 0 0 0.01299 -0.08512 0 0 0 -1.52422 0 0.83697 -0.05226 0.25809 -3.13549
ILE_1469 -8.72335 1.06324 1.86901 -0.48819 0.31762 0.10772 1.72142 -2.18193 -3e-05 -0.00056 -1.55913 0.33193 0 0 0 0 0 0.01127 -0.08541 0.04759 0.40584 0 -0.40045 0 0.73287 -0.13824 0.48807 -6.4807
PHE_1470 -11.7309 2.18897 3.47037 -1.00872 0.13728 0.36828 2.19425 -3.11033 -0.01032 -0.08106 -0.31629 -0.65946 0 0 0 0 0 0.02974 -0.02669 0.38349 0 2.83508 -0.16835 0 1.0402 -0.13908 0.84742 -3.75612
ARG_1471 -9.3311 0.80344 7.80874 -0.71748 0.1392 0.46624 3.44285 -3.63497 -0 -0 -4.62693 0.18319 0 0 0 -1.16285 0 0.03445 0.42372 0.34017 2.74643 0 -0.20534 0 -1.2888 0.05693 1.14492 -3.37718
THR_1472 -5.91397 0.57455 2.9332 -0.1213 0.0277 0.0938 2.40454 -2.0213 -0.00219 -0.01075 -2.3372 -0.77978 0 0 -0.99137 0 0 0.06284 -0.00795 0.02911 1.18746 0 -0.23024 2.31252 -1.0874 -0.01212 0.84544 -3.04441
LEU_1473 -9.14785 1.48913 6.11869 -0.61519 0.2013 0.1819 3.6745 -3.66269 -0 -0 -2.57204 0.20891 0 0 0 0 0 0.22579 -0.0274 0.12448 0.7936 0 -0.17765 0 0.18072 0.16528 0.63438 -2.20413
SER_1474 -6.35511 0.6444 5.48595 -0.02495 0 0.01822 3.33757 -2.67258 -0.003 -0.01732 -4.48446 0.14885 0 0 0 -0.63258 0 0.05201 0.006 0.0101 0.50922 0 -0.10278 1.82552 -0.77834 0.14657 0.84684 -2.03988
SER_1475 -4.87304 0.49856 5.27993 -0.04131 0.02754 0.07735 2.65287 -2.40811 -0 -0 -3.4436 -0.5423 0 0 0 -0.44469 0 0.02438 0.37442 0.00984 0.31161 0 0.31759 0.62345 -0.77834 0.54327 1.17558 -0.61501
PRO_1476 -5.14199 0.79256 1.68299 -0.13862 0.00232 0.09777 0.49633 -0.91203 -0 -0 -0.14314 0.20376 0 0 0 0 0 0.03246 0.29755 0.00286 0.43605 0 -0.90066 0 -2.4119 0.21492 1.07984 -4.30893
LEU_1477 -7.21497 0.60933 4.07685 -0.60846 0.15602 0.17197 2.79017 -2.55379 -0 -0 -2.05696 0.19096 0 0 0 0 0 0.02297 0.00965 0.32331 0.76421 0 -0.1622 0 0.18072 -0.27336 0.52792 -3.04566
TYR_1478 -6.86841 0.55487 2.72123 -0.64809 0.04212 0.37551 1.57449 -2.02158 -0 -0 -1.18296 -0.22382 0 0 -0.66104 0 0 0.08418 -0.00963 0.03125 0 2.58176 -0.21621 0.00014 1.2797 0.60552 0.41065 -1.57031
ARG_1479 -5.99472 0.29571 4.38399 -0.72759 0.22551 0.35839 2.25957 -2.04771 -0 -0 -1.53444 0.40944 0 0 0 0 0 0.08376 -0.04743 0.00149 2.37994 0 0.21431 0 -1.2888 0.79275 0.2815 0.04567
ARG_1480 -2.7199 0.27297 3.09261 -0.44276 0.05617 0.23185 1.04879 -1.36878 -0.00243 -0.03534 -2.6088 0.29135 0 0 0 -0.86284 0 0.16317 0.10817 0.08921 2.37429 0 -0.05247 0 -1.2888 0.1343 0.31752 -1.20172
ILE_1481 -6.10305 0.48926 2.98138 -0.58467 0.33924 0.1037 1.01458 -1.84142 -0.00858 -0.05195 -0.17235 0.27723 0 0 0 0 0 0.12571 -0.00737 0.02529 1.03387 0 -0.70402 0 0.73287 -0.24129 0.50249 -2.08909
ILE_1482 -2.25174 0.21165 1.70142 -0.46736 0.28563 0.09431 0.92716 -1.02194 -0.00991 -0.10514 -0.30104 0.38433 0 0 0 0 0 0.12474 0.06943 0.01089 0.53513 0 -0.23239 0 0.73287 -0.44748 0.52813 0.7687
LEU_1483 -6.00762 0.94375 1.72147 -0.47818 0.33382 0.08374 1.42595 -1.74397 -0 -0 0.56209 0.38481 0 0 0 0 0 0.06366 0.41783 0.33363 0.71591 0 -0.03158 0 0.18072 -0.56283 0.86705 -0.78976
GLY_1484 -2.31105 0.46644 2.19516 -0.00011 0 0 0.78099 -1.2097 -0.05664 -0.3591 -0.41804 -0.33335 0 0 0 0 0 0.0444 -0.09065 0 0 0 -1.54183 0 0.83697 0.31983 1.48015 -0.19653
SER_1485 -2.79703 0.48645 2.2208 -0.02523 0 0.05754 0.98312 -1.10771 -0.02795 -0.20261 -0.65282 -0.57202 0 0 0 0 0 0.01883 0.06488 0.006 0.10326 0 -0.55714 0.60197 -0.77834 0.53329 1.00279 -0.64191
GLY_1486 -2.70983 0.33913 3.59684 -0.00113 0 0 1.93906 -1.69936 -0 -0 -0.60014 -0.32079 0 0 0 0 0 0.02459 -0.08113 0 0 0 -1.38968 0 0.83697 0.23756 0.69088 0.86299
PRO_1487 -2.07748 0.28106 1.54953 -0.06764 0 0.04208 0.91401 -0.74227 -0 -0 -0.28067 0.60754 0 0 -0.89469 0 0 0.0795 -0.13621 0.00682 0.19201 0 -0.55727 0 -2.4119 0.41068 0.88355 -2.20133
ASN_1488 -2.74844 0.2053 2.71476 -0.40565 0.11756 0.80071 0.81998 -1.29794 -0 -0 -0.93983 -1.88373 0 0 -0.65031 0 0 0.16275 0.01322 0.10037 0 2.45931 -0.70563 0 -0.93687 0.15489 0.64495 -1.3746
ASN_1489 -6.21681 0.42077 5.25895 -0.30778 0.04022 0.6084 2.37872 -2.75101 -0.03622 -0.34095 -2.08285 -0.73161 0 0 0 0 0 0.02616 0.02994 0.01196 0 1.68793 -0.86752 0 -0.93687 0.88489 0.61131 -2.31236
GLN_1490 -6.25421 0.12206 5.79494 -0.26481 0.0446 0.19875 2.39079 -2.70019 -0.0035 -0.07315 -2.26648 -0.50257 0 0 -2.10053 0 0 0.06393 0.00512 0.02239 0 3.18711 -0.04246 0 -0.18838 0.77604 0.44361 -1.34693
GLU_1491 -6.37072 0.4053 5.27701 -0.20493 0.0315 0.29508 3.04385 -2.38092 -0.0293 -0.25191 -3.50161 -0.42207 0 0 0 0 0 0.08529 0.08212 0.03221 0 3.1095 -0.05429 0 -2.7348 -0.23354 0.28924 -3.533
LEU_1492 -8.51857 0.69998 2.85328 -0.44429 0.12651 0.09385 2.82548 -2.39956 -0 -0 -1.9303 0.00225 0 0 0 0 0 0.03538 0.12801 0.07614 0.87243 0 -0.10052 0 0.18072 -0.12855 0.54768 -5.08009
PHE_1493 -9.47603 1.29366 2.3707 -0.69439 0.09772 0.44735 2.69017 -2.54137 -0.00562 -0.02415 -3.18303 0.09413 0 0 0 0 0 0.02066 0.41174 0.13197 0 1.87896 -0.43407 0 1.0402 1.08294 0.87618 -3.92228
VAL_1494 -8.25023 0.7862 2.12982 -0.2999 0.19222 0.0588 2.25114 -2.39421 -0.00593 -0.01964 -2.44888 -0.37095 0 0 0 0 0 0.02078 0.29518 0.03722 0.05349 0 -0.26717 0 1.9342 0.97252 0.86895 -4.4564
LEU_1495 -8.42347 0.98652 2.95745 -0.46609 0.18433 0.08648 1.92151 -2.22815 -0.00665 -0.06074 -1.57388 0.14592 0 0 0 0 0 0.02646 0.01266 0.05488 0.82609 0 -0.36205 0 0.18072 -0.15801 0.74811 -5.1479
ASP_1496 -5.42556 0.4161 6.85902 -0.11253 0.01092 0.35077 2.95897 -2.96912 -0.0207 -0.1685 -2.8443 -0.19545 0 0 -0.31962 0 0 0.0642 -0.0367 0.0997 0 2.04409 -0.30956 0 -2.3716 -0.26119 0.55614 -1.67493
GLY_1497 -4.51792 0.37263 3.90731 -0.00139 0 0 2.37921 -2.10962 -0 -0 -2.38681 -0.3428 0 0 0 0 0 0.07345 -0.11257 0 0 0 -1.36208 0 0.83697 0.13568 0.47421 -2.65372
THR_1498 -7.58341 0.60895 4.64419 -0.16107 0.06679 0.05652 3.39852 -2.86952 -0.02985 -0.14458 -3.08359 -0.48812 0 0 0 -0.63258 0 0.01137 0.13945 0.04343 0.58349 0 0.34756 2.43032 -1.0874 0.53857 0.52804 -2.68292
GLU_1499 -7.83493 0.89526 7.39066 -0.30728 0.06856 0.38587 3.83085 -3.16326 -0.00345 -0.01082 -5.41692 -0.28974 0 0 0 -1.11876 0 0.0053 -0.03011 0.01275 0 3.13116 0.20768 0 -2.7348 0.26489 0.4701 -4.24699
PHE_1500 -9.64932 0.49442 0.98671 -0.58291 0.06075 0.31753 2.27356 -2.10067 -0.01122 -0.0443 -2.9999 0.00975 0 0 0 0 0 0.07658 -0.07747 0.00734 0 2.28621 -0.26816 0 1.0402 0.23176 0.32128 -7.62786
SER_1501 -5.32314 0.29241 4.75263 -0.02913 0 0.05137 2.92435 -2.37421 -0.01664 -0.08632 -3.21748 -0.91204 0 0 0 0 0 0.06692 0.02884 0.00023 0.72052 0 0.52257 0.62499 -0.77834 0.31887 0.28485 -2.14875
PHE_1502 -9.74764 1.12269 2.63806 -0.64609 0.07065 0.3024 1.52215 -2.62402 -0.00741 -0.02814 -0.43372 0.29884 0 0 0 0 0 0.02173 0.0094 0.00786 0 2.06145 -0.28607 0 1.0402 -0.00938 0.48447 -4.20256
ALA_1503 -5.91153 0.6755 3.13274 -0.02374 0 0 2.25636 -2.43115 -0.021 -0.12788 -3.28157 -0.20448 0 0 0 0 0 0.00577 0.0005 0 0 0 -0.04095 0 1.8394 -0.32091 0.57105 -3.88189
SER_1504 -5.13799 0.24472 4.68158 -0.02722 0 0.04824 2.80571 -2.33891 -0 -0 -1.19094 -1.06258 0 0 -1.40888 0 0 0.00395 -0.00768 0.03213 0.41722 0 -0.4067 1.03148 -0.77834 0.03013 0.55486 -2.50922
LEU_1505 -2.88036 0.41555 0.64364 -0.50414 0.20244 0.14374 0.31946 -0.86864 -0.00914 -0.07346 0.23294 0.07345 0 0 0 0 0 0.03029 -0.0002 0.0945 0.13629 0 -0.19197 0 0.18072 -0.04091 0.3982 -1.69762
THR_1506 -1.82745 0.20994 1.91471 -0.11375 0.06539 0.06229 0.75996 -0.93727 -0.01928 -0.14935 0.03654 -1.17151 0 0 -0.84506 0 0 0.21252 -0.04026 0.00141 0.22938 0 -0.64934 2.27772 -1.0874 -0.20628 0.44541 -0.83168
THR_1507 -3.49237 0.2056 3.02015 -0.20352 0.13618 0.07888 1.61539 -1.5438 -0.01691 -0.18532 -0.6654 -1.20854 0 0 -0.56382 0 0 0.08668 -0.01412 0.00049 1.05431 0 -0.25294 2.29622 -1.0874 0.00657 0.67505 -0.05861
ASN_1508 -2.9897 0.08637 2.34616 -0.31032 0.05403 0.60469 0.49707 -1.16766 -0.00677 -0.10943 -0.52373 -0.82005 0 0 0 0 0 0.06674 0.02779 0.02918 0 2.10496 -0.57693 0 -0.93687 0.07096 0.40013 -1.15338
LEU_1509 -5.38856 0.69468 2.20107 -0.48937 0.24563 0.09266 0.50945 -1.58871 -0 -0 -0.21486 0.34543 0 0 0 0 0 0.01623 0.00386 0.02252 0.52308 0 -0.12131 0 0.18072 -0.13381 0.76453 -2.33675
PRO_1510 -1.65511 0.27565 1.39017 -0.20166 0.00793 0.14901 0.36671 -0.57349 -0.00274 -0.05277 -0.58133 -0.05009 0 0 0 0 0 0.02973 0.03178 0.00288 0.55646 0 -0.83337 0 -2.4119 -0.49891 0.89767 -3.15338
SER_1511 -3.20578 0.08235 2.76911 -0.02719 0 0.06304 0.98101 -1.20492 -0.00176 -0.00571 -1.24698 -0.53166 0 0 0 -0.80394 0 0.04408 0.07538 0.03791 0.30939 0 -0.27455 0.60001 -0.77834 -0.39778 0.24927 -3.26707
THR_1512 -4.51069 0.31851 3.48322 -0.17162 0.08624 0.06108 2.46307 -1.93269 -0.02556 -0.23112 -2.12892 -0.27599 0 0 0 0 0 0.00175 0.01532 0.0269 0.12424 0 -0.09271 2.29813 -1.0874 -0.10565 0.21048 -1.47344
ILE_1513 -5.46911 0.51276 1.95219 -0.47557 0.38622 0.1059 0.57729 -1.58947 -0.00176 -0.00571 -0.38738 -0.04893 0 0 0 0 0 0.00842 0.15398 0.03915 0.35519 0 -0.7706 0 0.73287 -0.19064 0.42733 -3.68787
TYR_1514 -11.1039 1.97954 5.15129 -0.98823 0.17957 0.33699 4.16677 -3.56572 -0.01029 -0.03193 -2.79798 -0.38928 0 0 0 -0.32049 0 0.00846 0.02616 0.38441 0 2.82454 0.05465 0.15154 1.2797 0.06111 1.1686 -1.43447
ARG_1515 -7.62876 0.98864 7.51632 -0.95359 0.26933 0.68111 2.80239 -3.64567 -0 -0 -2.98853 0.21432 0 0 -0.31962 -0.32049 0 0.07719 0.11231 0.08597 2.39945 0 -0.08465 0 -1.2888 2.12753 1.76126 1.80574
GLN_1516 -5.60566 0.49803 5.20602 -0.43875 0.08594 0.35168 1.8554 -2.52185 -0.04127 -0.28696 -1.58681 -0.75675 0 0 0 -0.44469 0 0.03585 0.11087 0.06254 0 3.20734 0.18549 0 -0.18838 2.23703 1.04698 3.01204
ARG_1517 -3.76155 0.22624 2.10921 -0.61911 0.07444 0.40116 0.14052 -0.94039 -0.00105 -0.00673 -0.55647 0.55108 0 0 0 0 0 0.06308 0.07825 0.05044 1.80089 0 -0.13095 0 -1.2888 0.26527 0.33793 -1.20652
GLY_1518 -3.48508 0.83861 2.0807 -0.00032 0 0 0.59144 -1.42206 -0 -0 -0.15446 -0.19233 0 0 0 0 0 0.08168 -0.07974 0 0 0 -1.00986 0 0.83697 0.18764 0.41369 -1.31311
THR_1519 -2.63516 0.12172 2.51152 -0.11072 0.06684 0.06164 1.04972 -1.38908 -0.003 -0.01732 -0.47635 -1.21534 0 0 0 0 0 0.01457 -0.01568 0.00011 0.18648 0 -0.67001 2.27837 -1.0874 0.36904 0.39105 -0.569
VAL_1520 -5.86849 0.62264 3.70052 -0.29375 0.17387 0.07013 2.48774 -2.25341 -4e-05 -0.0001 -1.5808 -0.21328 0 0 0 0 0 0.22924 -0.00538 0.00091 0.05782 0 -0.13372 0 1.9342 0.03861 0.35937 -0.67393
ASP_1521 -5.70954 0.41527 8.05523 -0.20526 0.11938 0.64352 4.10562 -3.4177 -0.00689 -0.06574 -5.68874 -1.64801 0 0 -0.63314 -0.84804 0 0.07222 -0.08252 0.21323 0 2.28115 -0.27011 0 -2.3716 -0.02713 0.35027 -4.71853
SER_1522 -5.15547 0.29298 6.31014 -0.03451 0.00029 0.04759 4.12422 -2.88295 -0.01036 -0.08116 -3.54038 -0.77139 0 0 -0.99137 0 0 0.01554 -0.12244 0.00521 0.15761 0 -0.29062 1.73698 -0.77834 -0.25468 0.35291 -1.87018
LEU_1523 -7.36857 1.01876 4.63324 -0.49276 0.13559 0.12547 2.33083 -2.45265 -0 -0 -1.97826 0.17309 0 0 -0.63314 0 0 0.01284 -0.07802 0.16722 0.28594 0 -0.17609 0 0.18072 -0.40203 0.61308 -3.90475
ASP_1524 -2.61825 0.24758 3.42066 -0.11822 0.0182 0.36727 1.10719 -1.56361 -0.0047 -0.05499 -1.43408 -0.27424 0 0 0 0 0 0.01497 -0.05547 0.00687 0 2.40269 -0.31695 0 -2.3716 -0.5833 0.47312 -1.33687
VAL_1525 -5.91277 0.82333 3.95407 -0.27585 0.14292 0.05565 1.9585 -2.26894 -0 -0 -1.27598 -0.30624 0 0 0 0 0 0.02731 0.22975 0.03068 0.21165 0 -0.52471 0 1.9342 -0.35494 0.35979 -1.19157
ILE_1526 -8.22655 1.61773 2.46592 -0.52296 0.49874 0.14694 1.83626 -2.22644 -0 -0 -0.74156 -0.38612 0 0 0 0 0 0.09988 0.02893 0.03998 0.24605 0 -0.33055 0 0.73287 0.14552 1.4065 -3.16886
PRO_1527 -6.43235 1.11669 3.51288 -0.11419 0 0.0822 1.89395 -1.69664 -0.00092 -0.01523 -2.40286 0.37826 0 0 0 0 0 0.04837 0.81729 0.00738 0.73002 0 -0.88664 0 -2.4119 0.01568 2.04954 -3.30847
PRO_1528 -6.36404 0.87379 2.67301 -0.12554 0 0.09082 0.87618 -1.34634 -0.02752 -0.27736 0.04945 0.27697 0 0 0 0 0 0.04 -0.02242 0.01671 0.38942 0 -1.11749 0 -2.4119 -0.25699 1.19528 -5.46798
GLN_1529 -8.45007 1.2003 7.19532 -0.32473 0.08278 0.25702 2.66995 -3.23547 -0.02367 -0.16131 -3.07291 -0.25263 0 0 -0.57257 -1.60119 0 0.06605 -0.00537 0.25396 0 4.31995 -0.16805 0 -0.18838 -0.06634 0.76204 -1.31534
ASP_1530 -4.51435 0.27389 5.68642 -0.24144 0.11424 0.79177 2.99826 -2.66972 -0 -0 -3.0868 -1.26911 0 0 -0.65294 -0.74547 0 0.02406 -0.02234 0.01533 0 1.99656 -0.53529 0 -2.3716 0.11834 0.64025 -3.44995
ASN_1531 -3.4326 0.19421 3.51073 -0.20701 0.01994 0.31612 0.9701 -1.72233 -0.00624 -0.04886 -0.14307 -0.53598 0 0 0 0 0 0.01514 0.03401 0.00409 0 2.45927 -0.51374 0 -0.93687 -0.36485 0.24867 -0.13927
SER_1532 -2.17995 0.24115 2.8367 -0.04096 0.00026 0.05838 1.51206 -1.32694 -0 -0 -2.75178 -0.28256 0 0 -0.65294 -0.74547 0 0.00187 -0.05493 0.10716 0.38871 0 -0.25715 1.86013 -0.77834 -0.6802 0.22443 -2.5204
VAL_1533 -4.97918 0.74442 2.80441 -0.32068 0.27697 0.06862 1.52265 -1.95135 -0 -0 0.04577 -0.39379 0 0 0 0 0 0.00319 0.06221 0.00013 0.14376 0 -0.42827 0 1.9342 -0.4743 0.92553 -0.0157
PRO_1534 -3.47752 0.78849 3.01842 -0.13833 0.00283 0.1004 1.80094 -1.4358 -0.00537 -0.04637 -2.21729 0.1574 0 0 0 0 0 0.0274 0.05455 0.01095 0.18871 0 -1.05246 0 -2.4119 -0.37281 1.60849 -3.39926
PRO_1535 -5.3869 0.98736 2.69436 -0.06443 0 0.04087 1.61006 -1.47918 -0 -0 -0.52758 0.60424 0 0 0 0 0 0.01761 -0.08815 0.09557 0.16039 0 -0.90885 0 -2.4119 0.24506 1.11163 -3.29984
ARG_1536 -6.97845 0.4671 5.63594 -0.7498 0.09233 0.48337 2.41727 -2.84468 -0 -0 -1.49132 0.37809 0 0 0 0 0 0.01189 -0.07187 0.01344 1.64432 0 -0.20528 0 -1.2888 0.35811 0.50372 -1.62463
ALA_1537 -3.91809 0.47359 1.83746 -0.02232 0 0 1.67535 -1.62901 -0 -0 -0.77005 -0.31725 0 0 0 0 0 0.0073 0.01416 0 0 0 0.41154 0 1.8394 0.25247 0.30906 0.16361
GLY_1538 -4.03581 0.22386 3.78976 -5e-05 0 0 2.58952 -2.05537 -0 -0 -3.20038 -0.34119 0 0 0 0 0 0.00776 -0.09993 0 0 0 0.47303 0 0.83697 0.42596 0.58543 -0.80044
PHE_1539 -11.558 2.93118 4.52558 -0.9126 0.23664 0.00996 4.25126 -3.35871 -0.03095 -0.17427 -2.02728 -0.36892 0 0 -0.41374 0 0 0.01097 0.20513 0.33758 0 2.14105 0.07802 0 1.0402 -0.21756 1.43938 -1.85509
SER_1540 -7.49102 0.80182 6.49794 -0.03748 0.00215 0.05023 3.36391 -3.17417 -0 -0 -3.06264 -0.53942 0 0 0 -0.53584 0 0.01304 0.06193 0.04371 0.24743 0 -0.10941 1.7194 -0.77834 -0.57049 2.02432 -1.47293
HIS_D_1541 -11.1777 1.6811 7.0515 -0.35816 0.02372 0.41593 3.11809 -4.10687 -0.00158 -0.02981 -1.81874 -0.45965 0 0 -0.45857 -0.53584 0 0.00507 0.03859 0.17499 0 2.75133 -0.25288 0 -0.45461 -0.28081 1.34501 -3.32987
ARG_1542 -9.73336 0.60527 9.13295 -0.99327 0.27699 0.74586 4.38029 -4.25948 -0.03595 -0.22282 -5.25334 -0.06625 0 0 -1.18019 0 0 0.01091 0.07756 0.07952 1.83974 0 -0.17395 0 -1.2888 -0.10248 0.59744 -5.56336
LEU_1543 -9.09813 0.83107 1.00931 -0.50375 0.21325 0.10622 1.3323 -2.05906 -0.00897 -0.07739 -1.2757 0.24702 0 0 0 0 0 0.01304 -0.06253 0.09529 0.39437 0 -0.1716 0 0.18072 -0.2682 0.60467 -8.49805
SER_1544 -4.89181 0.34251 5.19553 -0.0335 0 0.0773 1.88312 -2.30174 -0.01512 -0.08079 -1.58844 -0.42099 0 0 0 -0.37728 0 0.01119 -0.04278 5e-05 1.27922 0 0.36149 0.64163 -0.77834 0.36248 0.42674 0.05048
HIS_1545 -9.59949 1.4008 6.88021 -0.60699 0.04325 0.36264 3.09752 -3.78158 -0.0132 -0.06988 -1.63553 -0.8158 0 0 0 0 0 0.01993 0.04445 0.00736 0 2.19146 -0.41271 0 -0.45461 0.62454 0.56809 -2.14955
VAL_1546 -8.31547 1.08769 1.79667 -0.2643 0.15202 0.05448 2.11115 -2.49104 -0 -0 -1.44404 -0.33312 0 0 -0.56294 0 0 0.01528 -0.0278 0.17389 0.26244 0 -0.78302 0 1.9342 -0.12311 0.56149 -6.19554
THR_1547 -6.74001 0.74281 4.68937 -0.1016 0.03572 0.06359 3.17367 -2.64317 -0 -0 -3.44528 -1.02759 0 0 -0.41211 0 0 0.02387 -0.03443 0.01454 0.2656 0 -0.75335 2.30645 -1.0874 -0.06077 0.78162 -4.20846
MET_1548 -9.84889 1.08644 4.15614 -0.41355 0.14669 0.12333 0.75608 -2.23892 -0.02605 -0.22952 -0.03311 0.06862 0 0 0 0 0 0.01057 0.35635 0.32672 1.38647 0 -0.11928 0 0.60916 0.38396 1.18071 -2.31807
LEU_1549 -8.10436 1.62404 2.71963 -0.64817 0.22021 0.17162 2.04693 -2.33291 -0.0077 -0.09121 -2.48113 0.33397 0 0 0 0 0 0.02138 -0.04727 0.34006 0.63209 0 -0.35639 0 0.18072 0.14291 1.07032 -4.56528
SER_1550 -3.68225 0.37311 3.12413 -0.02947 0 0.06884 1.01281 -1.54069 -0.03336 -0.23531 -1.1094 -0.27681 0 0 -0.4741 0 0 0.13009 0.08558 0 0.33473 0 -0.30214 0.60393 -0.77834 -0.12511 0.9436 -1.91014
GLN_1551 -5.69716 0.272 4.78561 -0.97518 0.69447 1.49521 1.88692 -2.34085 -0.02655 -0.13111 0.73357 -2.08829 0 0 0 0 0 0.26307 -0.06645 0.47059 0 6.05665 0.16183 0 -0.18838 -0.18953 0.7613 5.87772
ALA_1552 -3.31951 0.16682 2.93871 -0.02403 0 0 1.15835 -1.79486 -0 -0 -0.83651 -0.19783 0 0 0 0 0 0.04198 0.01378 0 0 0 -0.09243 0 1.8394 -0.40766 0.43268 -0.08112
ALA_1553 -2.22264 0.17616 1.56197 -0.02486 8e-05 0 0.64991 -1.06082 -0 -0 0.45689 -0.23759 0 0 0 0 0 0.0202 -0.0607 0 0 0 -0.06577 0 1.8394 -0.72065 0.14408 0.45566
GLY_1554 -2.38591 0.10283 2.5855 -8e-05 0 0 0.8523 -1.2837 -0.02902 -0.15554 -0.30692 -0.38621 0 0 0 0 0 0.00615 -0.13707 0 0 0 -1.52298 0 0.83697 -0.80504 0.10838 -2.52034
ALA_1555 -3.77372 0.4091 1.31514 -0.0233 0 0 1.76307 -1.55349 -0.02318 -0.14247 -0.38813 -0.17542 0 0 0 0 0 0.00699 -0.00073 0 0 0 -0.17734 0 1.8394 -0.74185 0.11501 -1.55093
VAL_1556 -4.17321 0.44449 1.20287 -0.32611 0.30442 0.07689 1.06376 -1.25679 -0.00734 -0.08689 -0.81774 -0.44889 0 0 0 0 0 0.04743 -0.01217 0.00069 0.08654 0 0.21522 0 1.9342 -0.26497 0.37762 -1.63999
TYR_1557 -8.33698 0.64079 1.86223 -1.05539 0.12453 0.66692 2.02477 -1.99187 -0.01137 -0.03699 -0.12252 -0.33647 0 0 0 0 0 0.1847 0.00352 0.00235 0 1.65325 -0.30865 0.00061 1.2797 -0.00884 0.48571 -3.27999
THR_1558 -5.86436 0.36238 3.67807 -0.17953 0.10092 0.06677 2.51407 -2.28225 -0.0116 -0.10265 -2.36817 -0.45931 0 0 0 0 0 0.17752 0.0066 0.0403 0.11859 0 -0.07154 2.48067 -1.0874 -0.08116 0.38729 -2.5748
LEU_1559 -9.23137 0.93076 2.63338 -0.55475 0.08863 0.13787 2.39744 -2.47136 -0.01137 -0.03699 -1.63249 0.15884 0 0 0 0 0 0.02531 0.00495 0.0784 0.75619 0 -0.17276 0 0.18072 0.1274 0.49442 -6.09679
ARG_1560 -10.1148 0.91323 7.14626 -0.9507 0.2656 0.70847 3.83455 -3.38809 -0.03398 -0.1953 -2.85775 -0.18273 0 0 0 -0.39263 0 0.031 -0.02067 0.06663 2.63718 0 -0.07868 0 -1.2888 0.90838 0.66386 -2.32895
ALA_1561 -6.00225 0.79667 2.84396 -0.02962 0.01168 0 2.36093 -2.27785 -0.00073 -0.00408 -2.13495 -0.4768 0 0 0 0 0 0.01829 0.11504 0 0 0 0.32735 0 1.8394 1.56683 1.18971 0.14355
PRO_1562 -7.46582 1.08914 2.60446 -0.14501 0.00484 0.10365 1.11321 -1.46293 -0.00411 -0.01362 -1.20888 0.15481 0 0 0 0 0 0.00837 -0.05734 0.01952 0.2312 0 -0.85399 0 -2.4119 0.34212 1.08655 -6.86576
THR_1563 -6.38598 0.334 4.86293 -0.1688 0.08256 0.06326 3.06106 -2.789 -0.00831 -0.09362 -2.56012 0.2345 0 0 0 -0.48183 0 0.0188 0.04635 0.00048 0.11895 0 -0.01142 2.26734 -1.0874 -0.29536 0.51207 -2.27955
PHE_1564 -9.90797 0.75337 1.94436 -0.57931 0.11541 0.31199 2.87206 -2.46099 -0.00768 -0.02393 -2.87181 0.10111 0 0 0 0 0 0.00587 -0.04279 0.03138 0 2.41688 -0.18617 0 1.0402 0.09962 0.42403 -5.96437
SER_1565 -6.27986 0.56826 6.38358 -0.03607 0.00133 0.06591 3.50436 -3.07002 -0.00788 -0.10536 -4.74123 -1.02697 0 0 0 -0.21214 0 0.00795 -0.03713 0.02003 0.59741 0 0.48511 0.72357 -0.77834 0.12699 0.51461 -3.2959
TRP_1566 -14.0819 1.39731 5.23836 -0.87807 0.08922 0.39101 3.19542 -4.12734 -0.00356 -0.01031 -2.53292 -0.2251 0 0 0 0 0 0.01221 -0.01054 0.01068 0 1.51212 -0.10319 0 1.6906 0.24143 0.67459 -7.51994
GLN_1567 -6.8777 0.48058 5.98413 -0.41972 0.07756 0.30711 3.15107 -2.96062 -0.0153 -0.184 -3.68628 -0.56267 0 0 0 0 0 0.02909 0.06011 0.0154 0 4.50866 0.0791 0 -0.18838 0.0675 0.5172 0.38287
HIS_1568 -9.29411 0.5896 7.98357 -0.51337 0.0297 0.36689 3.78984 -4.06862 -0.03019 -0.30336 -3.81196 -0.91417 0 0 -1.09308 -1.39592 0 0.00749 0.07407 0.00557 0 1.57205 -0.07092 0 -0.45461 -0.32917 0.36359 -7.4971
ARG_1569 -6.35853 0.58751 6.6838 -1.03624 0.20039 0.7913 2.09784 -2.90261 -0.05496 -0.43877 -0.91896 0.40748 0 0 0 -0.39248 0 0.03311 -0.0681 0.06282 2.55328 0 -0.06789 0 -1.2888 -0.42115 0.48064 -0.05033
SER_1570 -5.03001 0.64134 5.61442 -0.03669 0.00011 0.04488 3.32804 -2.53343 -0 -0 -3.29963 -0.38021 0 0 -1.92191 -0.72132 0 0.01401 -0.03154 0.06837 0.16437 0 -0.32852 1.74719 -0.77834 -0.46357 0.50772 -3.39471
ALA_1571 -4.26779 0.51037 3.48031 -0.03057 0.00939 0 2.69098 -2.25589 -0 -0 -0.84177 -0.51122 0 0 0 0 0 0.03288 -0.00696 0 0 0 -0.10024 0 1.8394 -0.14545 0.46353 0.86698
GLU_1572 -4.01057 0.56562 5.81257 -0.42567 0.04473 0.58891 2.65816 -2.49943 -0.0274 -0.31899 -2.92038 -0.95421 0 0 -0.6122 0 0 0.02346 -0.10396 0.03917 0 3.97784 -0.06001 0 -2.7348 -0.04512 0.4032 -0.59907
PHE_1573 -5.99865 0.40866 1.57386 -0.50679 0.22715 0.21541 1.56847 -1.66458 -0 -0 -1.33535 -0.20884 0 0 0 0 0 0.00784 0.06084 0.00491 0 3.21705 0.04261 0 1.0402 -0.27649 0.44542 -1.17828
ASN_1574 -4.93868 0.5059 3.91181 -0.17642 0.01845 0.25031 1.09646 -1.99592 -0.01354 -0.11204 -0.1646 -0.51707 0 0 0 0 0 0.02 0.01747 0.12906 0 1.93564 0.35641 0 -0.93687 0.04532 0.41262 -0.1557
ASN_1575 -6.6519 0.72692 5.07209 -0.19803 0.02061 0.3224 3.14299 -2.75056 -0.03479 -0.23311 -2.63708 -0.57321 0 0 -1.26313 0 0 0.02709 0.11445 0.00287 0 2.82582 -0.60243 0 -0.93687 0.05225 0.33087 -3.24278
ILE_1576 -5.41033 0.7504 2.00812 -0.47721 0.42109 0.10299 0.91919 -1.43229 -0 -0 -0.5398 0.10028 0 0 0 0 0 0.03184 0.04913 0.0288 0.49745 0 -0.76299 0 0.73287 -0.29399 0.50313 -2.77132
ILE_1577 -8.23574 1.23022 1.73416 -0.52097 0.56255 0.1314 2.64842 -1.98755 -0.01839 -0.06619 -3.26306 -0.16354 0 0 0 0 0 0.01069 0.68516 0.00696 0.24321 0 -0.42196 0 0.73287 -0.22309 1.24018 -5.67468
PRO_1578 -4.45143 0.70733 2.4974 -0.21253 0.0104 0.15246 0.92536 -1.21167 -0.04398 -0.20174 -0.82571 0.00749 0 0 0 0 0 0.09868 0.08543 0.01077 0.25722 0 -0.52682 0 -2.4119 0.03243 1.13632 -3.9645
SER_1579 -3.22945 0.40828 2.63721 -0.02674 0 0.06179 0.68709 -1.28426 -0.00661 -0.07181 -0.00657 -0.49675 0 0 0 0 0 0.38299 -0.00309 0.04165 0.22371 0 -0.36836 0.62733 -0.77834 -0.28878 0.40392 -1.0868
SER_1580 -1.95992 0.11072 1.85101 -0.02968 0.03429 0.03018 0.43995 -0.83428 -0.0144 -0.13181 0.29312 0.00569 0 0 0 0 0 0.24128 0.02309 0.00282 0.04708 0 0.35253 0.60043 -0.77834 -0.07812 0.40973 0.61538
GLN_1581 -5.75802 0.34397 4.57937 -0.25076 0.03049 0.19028 1.02826 -2.06567 -0.0453 -0.24768 -0.71185 -0.84921 0 0 0 0 0 0.02771 0.23868 0.03265 0 3.2767 -0.12614 0 -0.18838 0.18113 0.34026 0.0265
ILE_1582 -8.68033 0.69405 3.09613 -0.47799 0.29832 0.10465 2.65322 -2.47992 -0.00201 -0.0055 -2.67802 0.05234 0 0 0 0 0 0.02086 -0.07036 0.06304 0.38922 0 -0.47718 0 0.73287 -0.32002 0.5809 -6.50574
THR_1583 -5.83843 0.57667 4.41141 -0.18146 0.09993 0.06932 3.00665 -2.30368 -0.0021 -0.048 -2.83153 -0.29289 0 0 0 0 0 0.00699 -0.05908 0.00208 0.09775 0 0.0679 2.3197 -1.0874 -0.18914 0.56647 -1.60884
GLN_1584 -7.56813 0.64238 5.95927 -0.29271 0.04247 0.25714 2.87661 -2.77137 -0.01611 -0.14777 -3.72561 -0.6173 0 0 0 -1.80782 0 0.00556 0.0402 0.04521 0 3.56617 0.28868 0 -0.18838 0.18331 0.3569 -2.87129
ILE_1585 -7.37269 0.78147 2.16831 -0.47399 0.33157 0.11858 1.87733 -1.96167 -0.00078 -0.00206 -2.10865 -0.2356 0 0 0 0 0 0.03854 0.06108 0.00964 0.24901 0 -0.49562 0 0.73287 0.08566 1.03274 -5.16426
PRO_1586 -6.19893 0.8904 3.71827 -0.11842 0.00067 0.08829 1.9202 -1.62346 -0 -0 -1.77221 0.25751 0 0 0 0 0 0.01725 -0.06853 0.03616 0.16307 0 -1.09765 0 -2.4119 -0.4081 0.96272 -5.64466
LEU_1587 -8.12341 1.79198 3.25438 -0.77829 0.544 0.22955 2.53484 -2.4734 -0.00907 -0.12473 -2.43743 0.33075 0 0 0 0 0 0.04955 -0.08011 0.06876 2.94866 0 -0.2095 0 0.18072 -0.54748 0.63548 -2.21474
THR_1588 -6.19403 0.58179 4.03985 -0.13078 0.0538 0.06994 1.99224 -2.37754 -0.00878 -0.08765 -0.95306 -0.86205 0 0 0 0 0 0.02625 0.14992 0.00409 0.0221 0 -0.00012 2.34316 -1.0874 -0.038 0.68314 -1.77316
LYS_1589 -9.30016 1.18177 8.1412 -0.76624 0.31873 0.46496 4.52635 -3.79863 -0.00263 -0.03767 -4.72833 0.09345 0 0 -1.20177 0 0 0.02132 -0.01828 0.01831 2.05833 0 -0.08516 0 -1.5107 -0.16939 0.55959 -4.23495
SER_1590 -6.32625 0.77229 5.10342 -0.03233 0 0.05695 2.37486 -2.76419 -0.01613 -0.14513 -1.25444 -0.17564 0 0 0 0 0 0.10663 0.12435 0.01158 0.15082 0 -0.45604 1.73031 -0.77834 -0.54691 0.7344 -1.32978
THR_1591 -5.20464 0.41841 3.66111 -0.11849 0.13414 0.05715 2.06525 -2.10433 -0 -0 -1.53454 -0.89033 0 0 0 -0.70434 0 0.14504 0.0026 0.02493 0.2412 0 -0.53184 2.23058 -1.0874 -0.35025 0.7 -2.84575
ASN_1592 -4.18101 0.29251 4.60945 -0.17013 0.00033 0.25123 2.25441 -2.1958 -0.0204 -0.16797 -2.61128 -0.39809 0 0 0 -0.70434 0 0.02318 0.0621 0.0303 0 3.40355 0.33322 0 -0.93687 0.19312 0.45321 0.52072
LEU_1593 -6.34265 0.94989 0.57787 -0.49318 0.40308 0.08601 0.66296 -1.41194 -0.0264 -0.15248 -0.64697 0.24212 0 0 0 0 0 0.04207 -0.00193 0.12415 0.50393 0 -0.37731 0 0.18072 0.12848 0.39786 -5.15372
GLY_1594 -3.35756 0.10814 4.0504 -0.00037 0 0 1.57504 -1.94069 -0.02041 -0.14904 -2.53045 -0.23635 0 0 0 0 0 0.11959 -0.03942 0 0 0 0.36322 0 0.83697 -0.10581 0.42913 -0.8976
SER_1595 -3.75808 0.39889 4.2689 -0.02727 0.00012 0.02336 1.33465 -1.99002 -0.02077 -0.12897 -0.55116 -0.25556 0 0 0 0 0 0.31682 -0.06375 0.03963 0.44091 0 0.07387 0.60243 -0.77834 -0.22604 0.29611 -0.00427
GLY_1596 -2.05035 0.14257 2.4951 -6e-05 0 0 0.70053 -1.19018 -0.01658 -0.10593 -0.59465 -0.38187 0 0 0 0 0 0.178 -0.16053 0 0 0 -1.50806 0 0.83697 -0.73679 0.25609 -2.13573
THR_1597 -6.5227 0.65694 3.93137 -0.15931 0.06662 0.05568 2.27163 -2.31317 -0 -0 -1.83359 -0.16103 0 0 0 0 0 0.07245 -0.02973 0.00012 0.22443 0 -0.09945 2.28463 -1.0874 -0.39246 0.25505 -2.77992
SER_1598 -3.69097 0.18357 3.43106 -0.02753 0 0.06498 2.26242 -1.91624 -0.01726 -0.16207 -2.40859 -0.35064 0 0 0 0 0 0.03145 -0.00233 0.0003 0.47771 0 -0.17154 0.60617 -0.77834 0.0891 0.20868 -2.17008
VAL_1599 -6.51004 0.90226 0.70324 -0.26866 0.15071 0.05265 0.2928 -1.67775 -0 -0 -0.13289 -0.00888 0 0 0 0 0 0.0069 -0.01477 0.28824 0.13296 0 -0.51302 0 1.9342 -0.21872 0.32848 -4.55227
VAL_1600 -6.405 0.52013 4.07378 -0.26726 0.16878 0.05338 2.42203 -2.46457 -0.00282 -0.01235 -2.22514 -0.16039 0 0 0 0 0 0.02181 -0.06498 0.00096 0.43515 0 -0.78416 0 1.9342 -0.41671 0.35995 -2.81322
LYS_1601 -3.13966 0.25704 2.60047 -0.37585 0.04487 0.18201 0.71323 -1.18446 -0 -0 -0.69241 0.12087 0 0 0 0 0 0.0054 -0.05129 0.00723 1.41641 0 -0.04642 0 -1.5107 -0.18264 0.18121 -1.65469
GLY_1602 -3.59925 0.71337 3.64558 -0.00021 0 0 1.68077 -1.84309 -0.02607 -0.14667 -1.45601 -0.23567 0 0 -1.2235 0 0 0.10325 -0.0266 0 0 0 0.56426 0 0.83697 0.26997 0.84833 0.10543
PRO_1603 -5.07059 1.04543 1.45964 -0.07439 0 0.04555 0.87501 -0.77238 -0 -0 0.52972 0.58076 0 0 0 0 0 0.0403 -0.18565 0.0692 0.40937 0 -0.55816 0 -2.4119 0.13052 1.13041 -2.75715
GLY_1604 -3.18378 0.27299 2.25638 -0.0001 0 0 1.14984 -1.46395 -0.01438 -0.08473 0.39631 -0.35122 0 0 0 0 0 0.07476 0.03984 0 0 0 -1.50227 0 0.83697 0.30056 0.49259 -0.78021
PHE_1605 -8.20943 1.12065 1.51042 -0.96518 0.19754 0.55815 0.91033 -2.08591 -0.0405 -0.22792 -0.39401 -0.82745 0 0 0 0 0 0.02473 -0.0565 0.04553 0 3.51419 -0.14821 0 1.0402 0.17488 0.26459 -3.59389
THR_1606 -5.67819 0.36326 4.33664 -0.11892 0.08878 0.06378 2.94287 -2.47962 -0.03021 -0.29961 -1.72471 -1.55336 0 0 -1.76079 0 0 0.03579 -0.05202 0.01576 0.22918 0 -0.47673 2.26928 -1.0874 -0.37339 0.52146 -4.76816
GLY_1607 -3.01221 0.05289 2.90946 -6e-05 0 0 1.9962 -1.58259 -0 -0 -2.16607 -0.39104 0 0 0 0 0 0.01468 -0.18839 0 0 0 -1.4612 0 0.83697 -0.65148 0.45896 -3.18387
GLY_1608 -3.30634 0.3534 3.6739 -0.00123 0 0 1.75734 -1.79944 -0 -0 -1.88721 -0.33299 0 0 -1.02728 0 0 0.01052 -0.10897 0 0 0 -1.4284 0 0.83697 -0.3209 0.19832 -3.38229
ASP_1609 -4.82319 0.42384 4.57653 -0.0961 0.01434 0.27388 1.19202 -2.23816 -0.05528 -0.43975 -3.20445 -0.07179 0 0 -0.84976 0 0 0.01237 0.20408 0.00104 0 2.2052 0.07001 0 -2.3716 0.11459 0.32026 -4.74192
ILE_1610 -8.33385 0.69889 3.42411 -0.55691 0.37605 0.1506 2.78774 -2.53086 -0.00036 -0.00125 -2.90849 -0.11717 0 0 0 0 0 0.00912 -0.03202 0.03081 0.47042 0 -0.2437 0 0.73287 -0.1966 0.52551 -5.71508
LEU_1611 -8.41847 1.22977 1.86125 -0.50226 0.29336 0.09939 2.46209 -2.14524 -0 -0 -2.65757 0.17745 0 0 0 0 0 0.01078 -0.00129 0.03736 0.52124 0 -0.36973 0 0.18072 -0.23685 0.60397 -6.85403
ARG_1612 -7.78692 0.99682 6.54067 -0.70761 0.13925 0.4666 3.08858 -3.04967 -0.01331 -0.14359 -4.20868 0.60222 0 0 0 -0.69554 0 0.01368 0.03201 0.13202 2.64395 0 -0.14661 0 -1.2888 -0.2493 0.66502 -2.96922
ARG_1613 -10.646 0.85223 10.7583 -0.86159 0.33562 0.417 5.52978 -4.9696 -0 -0 -4.53922 0.52726 0 0 0 -0.90356 0 0.02392 0.02787 0.14551 3.84349 0 -0.22765 0 -1.2888 -0.16744 0.78737 -0.35557
THR_1614 -4.66528 0.49847 3.48294 -0.13256 0.09523 0.08445 2.13276 -1.88665 -0.03297 -0.3217 -2.13686 -1.04353 0 0 0 0 0 0.02899 -0.03818 0.01318 0.04954 0 -0.46083 2.31214 -1.0874 -0.15152 0.61248 -2.64729
SER_1615 -5.17718 0.5936 5.00761 -0.02228 0 0.05418 2.12963 -2.34993 -0.03069 -0.33469 -0.13793 -0.27257 0 0 0 -0.90356 0 0.02232 0.09883 0.00809 0.05421 0 -0.53155 0.60055 -0.77834 0.02115 1.43418 -0.51436
PRO_1616 -4.51983 0.89403 2.31067 -0.21821 0.01476 0.15763 0.72732 -1.10711 -0.00012 -0.00241 -0.55096 -0.13235 0 0 0 0 0 0.19064 -0.01262 0.08867 0.47056 0 -0.70682 0 -2.4119 -0.05272 1.52772 -3.33304
GLY_1617 -3.28892 0.06227 4.09118 -0.00105 0 0 2.25335 -1.98307 -0.00252 -0.03038 -1.76138 -0.30913 0 0 0 0 0 0.21729 -0.10551 0 0 0 -1.54316 0 0.83697 0.2452 0.377 -0.94187
GLN_1618 -4.7105 0.17756 3.98243 -0.37232 0.07334 0.24001 1.01206 -1.99778 -0.02077 -0.12898 -0.89684 -0.07737 0 0 0 0 0 0.74449 -0.00721 0.05013 0 2.81235 0.11576 0 -0.18838 0.14974 0.2494 1.20711
ILE_1619 -8.47681 0.57085 2.95096 -0.4675 0.26889 0.08629 2.69666 -2.34017 -0.02041 -0.14905 -1.87546 0.0213 0 0 0 0 0 0.11595 0.01304 0.02131 0.53262 0 -0.5819 0 0.73287 -0.10675 0.46411 -5.5432
SER_1620 -5.49382 0.41809 4.50506 -0.03288 0 0.07598 2.78827 -2.30372 -0.02455 -0.226 -2.02582 -0.04446 0 0 0 0 0 0.0076 0.00819 0.01942 0.06236 0 -0.51224 0.79459 -0.77834 0.02703 0.67295 -2.0623
THR_1621 -4.97396 0.5904 4.73384 -0.17901 0.10198 0.06511 2.99433 -2.3722 -0 -0 -3.64607 -0.24156 0 0 0 0 0 0.02022 -0.03263 0.0527 0.12668 0 -0.02825 2.27168 -1.0874 -0.03281 0.66559 -0.97137
LEU_1622 -7.83392 0.82167 3.22895 -0.5989 0.13652 0.17373 2.37255 -2.54222 -0.00943 -0.03455 -2.56156 0.23719 0 0 0 0 0 0.11171 -0.01099 0.07185 0.75321 0 -0.17688 0 0.18072 0.13127 0.73907 -4.81001
ARG_1623 -6.92173 0.36225 6.41389 -0.6153 0.22391 0.25074 1.97052 -3.01098 -0.00992 -0.05207 -1.98507 0.6539 0 0 -0.67356 -0.86161 0 0.02547 0.02094 0.32366 2.20881 0 0.00977 0 -1.2888 -0.01025 0.66409 -2.30133
VAL_1624 -7.64926 0.72363 2.55041 -0.27405 0.20627 0.05748 2.49406 -2.39826 -0 -0 -2.49574 -0.22804 0 0 0 0 0 0.02885 -0.01142 0.00042 0.29979 0 -0.79933 0 1.9342 -0.28002 0.42866 -5.41237
ASN_1625 -5.86791 0.5347 5.10755 -0.17786 0.0111 0.26342 3.0268 -2.68523 -0.0215 -0.08292 -3.48524 -0.49966 0 0 0 0 0 0.01123 0.05075 0.00144 0 2.00665 0.42382 0 -0.93687 -0.11855 0.29931 -2.13898
ILE_1626 -8.79988 0.8977 1.38263 -0.561 0.41371 0.15334 2.20838 -2.19907 -0 -0 -1.54491 -0.00733 0 0 0 0 0 0.04691 -0.04944 0.13637 3.27701 0 -0.78054 0 0.73287 -0.11769 0.28892 -4.52204
THR_1627 -3.03674 0.318 2.02034 -0.11324 0.07667 0.05874 1.05973 -1.23522 -0.01911 -0.11593 -0.19462 -1.24885 0 0 0 0 0 0.12455 0.73627 0.00308 0.18243 0 -0.57927 2.35064 -1.0874 -0.35834 0.58807 -0.47018
ALA_1628 -4.81814 0.96028 2.17422 -0.0239 0 0 1.8042 -1.90482 -0 -0 0.22835 -0.14342 0 0 0 0 0 0.47584 0.04821 0 0 0 -0.1933 0 1.8394 -0.47613 1.39621 1.367
PRO_1629 -3.18204 0.4788 2.35635 -0.20165 0.00537 0.14963 1.09288 -1.13649 -0.01048 -0.0799 -1.02455 -0.05955 0 0 0 0 0 0.83847 0.27134 0.01231 1.0719 0 -1.09326 0 -2.4119 -0.7486 1.75453 -1.91684
LEU_1630 -5.34541 0.9238 1.29531 -0.51572 0.2467 0.16776 0.886 -1.47729 -0 -0 0.32982 -0.05323 0 0 0 0 0 1.04333 7.53054 0.27487 1.49934 0 0.06404 0 0.18072 0.60132 12.9452 20.5971
SER_1631 -1.85916 0.10123 2.1112 -0.03519 0.00481 0.06051 0.35451 -1.01825 -3e-05 -0.00111 0.25006 -1.19576 0 0 0 0 0 0.22645 -0.0133 0.00457 0.31739 0 -0.16475 0.60324 -0.77834 1.25132 12.5843 12.8037
GLN_1632 -5.69446 0.29896 4.74684 -0.59397 0.05986 0.36834 1.94944 -2.21944 -0.03092 -0.19537 -1.79783 -0.18948 0 0 0 0 0 0.02058 -0.04622 0.03737 0 2.73489 0.07176 0 -0.18838 0.17273 0.50608 0.01078
ARG_1633 -6.46319 0.45759 5.6381 -0.42538 0.04009 0.21684 2.83167 -2.68664 -0.01675 -0.14893 -3.57128 0.35305 0 0 0 -0.70628 0 0.02707 -0.02787 0.18108 2.36843 0 -0.07837 0 -1.2888 -0.20263 0.34471 -3.15748
TYR_1634 -11.6431 1.62121 4.09038 -0.5979 0.12816 0.29228 3.04634 -3.20529 -0.03092 -0.26895 -2.97791 -0.23596 0 0 0 0 0 0.03264 0.11587 0.1776 0 2.09618 -0.30016 0.08111 1.2797 -0.28459 0.54287 -6.04045
ARG_1635 -9.02774 0.58294 7.65334 -0.68218 0.19188 0.3907 3.68246 -3.58599 -0.02693 -0.11474 -3.35901 0.23584 0 0 -0.36639 0 0 0.05048 -0.01423 0.07276 2.55194 0 -0.06917 0 -1.2888 -0.2084 0.53228 -2.79898
VAL_1636 -5.74488 0.54987 1.33561 -0.27126 0.15939 0.05514 1.58227 -1.58114 -0 -0 -1.70157 -0.08293 0 0 0 0 0 0.06537 0.14306 0.00213 0.29065 0 -0.65085 0 1.9342 -0.23172 0.37141 -3.77526
ARG_1637 -7.67987 0.89211 5.76719 -0.47858 0.0897 0.27122 3.48111 -2.97106 -0.02307 -0.07982 -3.64286 0.14088 0 0 -0.82615 0 0 0.03399 0.00874 0.1315 2.44207 0 -0.10964 0 -1.2888 -0.24431 0.44763 -3.63798
ILE_1638 -8.24392 1.00318 1.29504 -0.4806 0.42916 0.10814 2.35212 -2.1151 -0 -0 -2.34774 0.05483 0 0 0 0 0 0.02848 0.30668 0.05118 0.38319 0 -0.78451 0 0.73287 -0.31523 0.50072 -7.0415
ARG_1639 -9.03951 0.46721 7.95123 -0.51692 0.09398 0.29936 3.4549 -3.48589 -0.04138 -0.23519 -3.85994 0.43398 0 0 0 0 0 0.00744 0.08238 0.05949 1.91167 0 0.12909 0 -1.2888 -0.16321 0.55661 -3.18349
TYR_1640 -11.3051 1.15177 4.6447 -1.32969 0.35855 0.85513 3.71623 -3.48456 -0 -0 -4.07769 -0.22757 0 0 -0.79789 0 0 0.00779 0.09142 0.22042 0 1.82237 -0.45445 0.00104 1.2797 -0.04424 0.88832 -6.68371
ALA_1641 -6.89895 0.58243 2.2084 -0.02207 0 0 3.08073 -2.4182 -0 -0 -2.73692 -0.37612 0 0 0 0 0 0.00725 0.02819 0 0 0 0.18323 0 1.8394 0.08385 0.70333 -3.73545
SER_1642 -7.0642 0.29701 6.45881 -0.03096 0 0.05641 4.76375 -3.31714 -0.03529 -0.21703 -4.23112 -1.2238 0 0 -1.96421 0 0 0.01021 -0.02468 0.07036 0.78702 0 -0.38107 0.66016 -0.77834 0.20216 0.53698 -5.42497
THR_1643 -5.71686 0.4313 3.77323 -0.13562 0.10765 0.081 2.25718 -2.20963 -0.03116 -0.28968 -2.04133 -1.04933 0 0 -0.80734 0 0 0.01189 -0.0652 0.12544 0.02237 0 -0.19946 2.26031 -1.0874 -0.2695 0.57636 -4.2558
THR_1644 -6.18532 0.63248 4.38342 -0.21722 0.11212 0.09356 2.04891 -2.59859 -0 -0 -2.5099 -0.66089 0 0 -1.89604 0 0 0.01559 0.11105 0.21938 0.57888 0 0.01698 4.16324 -1.0874 -0.26638 0.55816 -2.48799
ASN_1645 -5.49105 0.26683 4.2951 -0.15929 0.00124 0.2311 2.05344 -2.4159 -0 -0 -2.62337 -0.25444 0 0 -1.65242 0 0 0.00993 -0.03676 0.04658 0 2.0121 0.21986 0 -0.93687 -0.13613 0.88704 -3.68302
LEU_1646 -8.76727 0.83559 3.69598 -0.47815 0.30542 0.07629 2.94353 -2.87531 -0 -0 -3.19327 0.08522 0 0 0 0 0 0.06498 0.313 0.01149 0.79645 0 0.50283 0 0.18072 0.12513 1.00435 -4.37302
GLN_1647 -7.52124 0.46159 6.27574 -0.27695 0.03516 0.21152 3.65044 -3.18177 -0 -0 -4.08572 -0.58677 0 0 -0.66578 0 0 0.01127 0.12883 0.09665 0 3.03228 0.04566 0 -0.18838 0.15416 0.77572 -1.62759
PHE_1648 -10.0904 1.5551 0.88614 -0.56039 0.04796 0.2166 2.60436 -2.21818 -0 -0 -2.74649 -0.02346 0 0 0 0 0 0.04708 0.06783 0.48222 0 1.99635 -0.33387 0 1.0402 -0.27604 0.84874 -6.45628
HIS_D_1649 -6.88007 0.45729 6.31574 -0.52522 0.04022 0.4348 2.74606 -3.08958 -0.01754 -0.09341 -2.88865 -0.6168 0 0 0 0 0 0.03548 -0.02294 0.06116 0 2.50406 -0.28924 0 -0.45461 -0.23097 0.80411 -1.7101
THR_1650 -6.72617 0.67225 5.32926 -0.14113 0.04102 0.05075 3.11216 -2.93987 -0.00867 -0.07048 -3.88833 -0.47789 0 0 0 0 0 0.02121 0.04652 0.03405 0.57639 0 -0.19066 2.47061 -1.0874 -0.06313 0.46904 -2.77046
SER_1651 -5.60617 0.58404 4.5924 -0.03033 0 0.07061 2.43708 -2.38131 -0.0212 -0.18686 -2.5283 -0.27691 0 0 0 0 0 0.06455 0.00557 0.00421 0.35457 0 -0.28557 0.60001 -0.77834 -0.03861 0.34435 -3.0762
ILE_1652 -8.03382 1.49403 3.08791 -0.49015 0.49868 0.11024 2.26377 -2.48247 -0 -0 -2.5771 -0.05152 0 0 0 0 0 0.07761 -0.06264 0.05576 0.27874 0 -0.66339 0 0.73287 -0.17695 0.50576 -5.43267
ASP_1653 -4.38337 0.40012 5.95558 -0.13359 0.0411 0.42869 3.52252 -2.62492 -0 -0 -5.04726 -0.81107 0 0 -1.14579 0 0 0.31143 -0.077 0.02303 0 2.40036 -0.56492 0 -2.3716 -0.37817 0.47211 -3.98275
GLY_1654 -1.87011 0.24835 1.90617 -6e-05 0 0 0.2505 -0.89877 -0.0174 -0.14981 -0.19144 -0.38388 0 0 0 0 0 0.11355 -0.14797 0 0 0 -1.49111 0 0.83697 -0.71668 0.21432 -2.29736
ARG_1655 -4.61085 0.59256 5.62394 -0.71938 0.25305 0.54197 3.147 -2.50951 -0 -0 -3.5941 0.11085 0 0 -0.4381 0 0 0.07258 0.00166 0.05153 2.97467 0 0.14838 0 -1.2888 -0.12917 1.01176 1.24005
PRO_1656 -3.15155 0.55286 1.49313 -0.13245 0.00548 0.0972 0.60449 -0.78137 -0 -0 -0.52486 0.18507 0 0 0 0 0 0.03766 -0.00652 0.0178 0.14529 0 -0.95168 0 -2.4119 -0.03875 1.14844 -3.71167
ILE_1657 -6.7696 0.82755 1.86594 -0.45261 0.21681 0.08308 1.22123 -1.7456 -0.02479 -0.15364 -0.9915 0.02454 0 0 0 0 0 0.14114 0.01543 0.07352 0.97564 0 -0.23232 0 0.73287 -0.05859 0.7928 -3.45809
ASN_1658 -6.72844 0.74971 5.17804 -0.35476 0.11938 0.76204 2.67511 -2.72772 -0.03353 -0.22492 -1.56888 -0.32329 0 0 0 0 0 0.13818 -0.00979 0.04426 0 2.10669 0.24742 0 -0.93687 0.4009 0.65285 0.1664
GLN_1659 -5.43161 0.6687 3.1629 -0.30145 0.04185 0.16649 0.79112 -1.57754 -0 -0 -1.16337 -0.12022 0 0 0 0 0 0.04734 -0.01066 0.00016 0 3.06062 -0.03521 0 -0.18838 0.29567 0.24696 -0.34665
GLY_1660 -3.078 0.34119 3.11956 -0.00128 0 0 1.84985 -1.61617 -0.00535 -0.01584 -2.35303 -0.34023 0 0 0 0 0 0.0433 -0.12831 0 0 0 -1.16313 0 0.83697 0.45975 0.20176 -1.84898
ASN_1661 -5.58163 0.91957 4.13399 -0.28541 0.01042 0.45056 1.60811 -2.29885 -0 -0 -0.78532 -0.15401 0 0 -0.88512 0 0 0.08643 -0.03205 1e-05 0 3.41523 0.37188 0 -0.93687 0.32266 0.67876 1.03836
PHE_1662 -10.7569 2.0966 2.6269 -0.55724 0.43671 0.29453 2.66414 -2.80972 -0.00535 -0.01584 -2.90016 -0.2103 0 0 0 0 0 0.10232 -0.06332 0.03314 0 3.21715 -0.10872 0 1.0402 0.09603 1.28884 -3.53101
SER_1663 -3.25155 0.08764 2.82821 -0.02718 0 0.06215 1.25422 -1.54506 -0 -0 -1.55865 -0.44416 0 0 -0.79789 0 0 0.00691 0.02774 0.04622 0.22053 0 -0.36816 0.60687 -0.77834 -0.30853 0.81622 -3.12283
ALA_1664 -4.04974 0.23586 2.23807 -0.02417 0 0 1.01112 -1.80582 -0 -0 -0.53464 -0.18034 0 0 -0.9244 0 0 0.01285 -0.00507 0 0 0 -0.16173 0 1.8394 -0.75439 0.19673 -2.90628
THR_1665 -6.1297 0.29994 4.57576 -0.11489 0.08666 0.06758 3.34314 -2.43374 -0.01086 -0.06029 -2.55799 -1.3624 0 0 -1.4945 0 0 0.00452 -0.05021 0.1995 0.1903 0 -0.67049 2.39825 -1.0874 -0.5157 0.50788 -4.81465
MET_1666 -7.25792 0.70719 3.46801 -0.41016 0.11952 0.20363 1.50157 -2.00519 -0.00935 -0.04816 -0.50442 -0.31121 0 0 0 0 0 0.0178 0.02694 0.02887 2.31185 0 0.05648 0 0.60916 0.04668 0.6045 -0.84419
SER_1667 -2.49344 0.10311 2.8854 -0.02503 0 0.02066 1.31951 -1.29876 -0 -0 -2.24471 -0.00606 0 0 0 0 0 0.06671 -0.00416 0.00013 0.59911 0 -0.07522 0.6 -0.77834 -0.05197 0.23258 -1.15048
SER_1668 -1.84702 0.21702 1.89045 -0.02749 2e-05 0.02266 0.5161 -0.91841 -0.01688 -0.16102 0.19293 -0.25468 0 0 0 0 0 0.02625 -0.07309 0.00063 0.43924 0 0.0706 0.606 -0.77834 -0.449 0.07145 -0.47258
GLY_1669 -0.83316 0.018 1.35837 -6e-05 0 0 0.33471 -0.63429 -0 -0 -0.05724 -0.38828 0 0 0 0 0 0.02037 -0.16553 0 0 0 -1.46713 0 0.83697 -0.80805 0.10083 -1.68448
SER_1670 -2.8203 0.15072 3.59201 -0.03376 1e-05 0.02151 1.39037 -1.531 -0 -0 -1.72293 0.04029 0 0 0 0 0 0.22975 0.15712 0.00074 0.72323 0 -0.19105 1.75289 -0.77834 -0.83715 0.29237 0.43647
ASN_1671 -1.52243 0.03556 1.66405 -0.17707 0.00993 0.25664 0.31185 -0.77582 -0.00188 -0.03155 0.0164 -0.4029 0 0 0 0 0 0.1543 -0.02285 0.00267 0 1.90955 0.17319 0 -0.93687 -0.31234 0.34004 0.69046
LEU_1672 -5.85468 0.62803 -0.28196 -0.47443 0.19298 0.09961 0.2414 -0.75615 -0 -0 -0.03463 0.17929 0 0 0 0 0 0.156 -0.06525 0.09432 1.13353 0 -0.18993 0 0.18072 -0.05572 0.30328 -4.50359
GLN_1673 -5.56596 0.7042 6.56727 -0.31586 0.04017 0.16026 3.09414 -2.87257 -0.01781 -0.19232 -4.58881 -0.16365 0 0 0 -1.4924 0 0.02025 0.02509 0.00013 0 2.98378 -0.14989 0 -0.18838 0.22838 0.64028 -1.08371
SER_1674 -4.21681 0.59772 5.15316 -0.0164 0 0.02847 2.89564 -2.30818 -0.03103 -0.29655 -3.16704 -0.533 0 0 0 -0.72699 0 0.03698 0.16927 0.00472 0.76556 0 -0.21055 1.37986 -0.77834 2.30813 1.23775 2.29236
GLY_1675 -2.33979 0.3554 3.16793 -4e-05 0 0 1.5958 -1.49232 -0.0003 -0.00523 -1.71359 -0.41681 0 0 -0.66949 0 0 0.00835 -0.10209 0 0 0 0.28308 0 0.83697 2.29982 0.88708 2.69479
SER_1676 -5.7917 0.56451 5.63779 -0.03751 0.0002 0.04572 3.44169 -2.74689 -0.05008 -0.28196 -3.42318 -0.41499 0 0 -0.69831 0 0 0.00786 0.06834 0.03133 0.17342 0 -0.13209 1.79806 -0.77834 -0.09607 0.24389 -2.4383
PHE_1677 -9.93134 1.04949 2.69934 -0.54743 0.02245 0.22059 1.55127 -2.56491 -0 -0 -0.38928 -0.01626 0 0 0 0 0 0.00792 -0.04371 0.29903 0 2.20199 -0.12552 0 1.0402 -0.39354 0.3255 -4.59422
ARG_1678 -5.60943 0.38753 5.54057 -0.77967 0.21318 0.45612 3.14968 -2.58638 -0.02428 -0.10133 -3.41054 0.03765 0 0 -0.66949 0 0 0.00757 -0.00236 0.04774 2.89842 0 -0.164 0 -1.2888 -0.10072 0.50017 -1.49839
THR_1679 -4.68854 0.50942 3.0834 -0.17291 0.07871 0.06122 1.11509 -1.77738 -0 -0 -0.7869 -0.33382 0 0 -0.61901 0 0 0.06847 -0.0701 0.00383 0.12925 0 -0.00212 2.28875 -1.0874 0.02585 0.51638 -1.65779
VAL_1680 -5.41451 0.80567 2.34762 -0.25124 0.12688 0.0494 1.93315 -1.85578 -0.00854 -0.02698 -2.30942 -0.28861 0 0 0 0 0 0.10887 -0.07753 0.01947 0.34032 0 -0.76107 0 1.9342 -0.09109 0.50771 -2.91148
GLY_1681 -2.61001 0.44637 1.14476 -0.00051 0 0 0.43949 -0.90419 -0 -0 -0.39593 -0.2333 0 0 0 0 0 0.07608 -0.19358 0 0 0 -0.42807 0 0.83697 0.07619 0.5764 -1.16933
PHE_1682 -8.57152 0.82197 2.48005 -0.58419 0.04761 0.30897 1.36635 -2.33194 -0 -0 -1.05149 0.25209 0 0 0 0 0 0.12984 0.43158 0.04183 0 1.98628 -0.39277 0 1.0402 0.17136 0.5284 -3.3254
THR_1683 -3.32565 0.28874 2.78436 -0.12322 0.0717 0.06139 0.97192 -1.3891 -4e-05 -0.00012 -0.62674 -1.30456 0 0 -0.36639 0 0 0.06273 -0.04136 0.00675 0.1608 0 -0.16671 2.2838 -1.0874 -0.29163 0.67409 -1.35662
THR_1684 -2.28013 0.4518 2.30205 -0.17605 0.09475 0.06448 0.60956 -1.10748 -0.0166 -0.13794 -0.1748 -0.25538 0 0 0 0 0 0.00844 0.34376 1e-05 0.12536 0 -0.06249 2.30638 -1.0874 -0.03661 1.211 2.18273
PRO_1685 -5.73755 0.84715 3.16596 -0.13045 0.00047 0.09375 0.45208 -1.18097 -0 -0 -0.76792 0.23712 0 0 0 0 0 0.04831 -0.04429 0.00276 0.26554 0 -1.08611 0 -2.4119 -0.22876 0.92952 -5.54529
PHE_1686 -8.81643 1.38281 1.77135 -1.27387 0.30661 0.78531 2.43696 -2.28233 -0.00244 -0.01045 -2.5492 0.07125 0 0 0 0 0 0.01726 0.17748 0.16948 0 2.33804 -0.32187 0 1.0402 -0.53512 0.47118 -4.82378
ASN_1687 -3.97868 0.34407 2.89152 -0.16309 0.02213 0.234 0.59515 -1.61156 -0.01673 -0.14785 -0.48069 -0.40498 0 0 0 0 0 0.02123 0.01217 0.06925 0 1.76195 0.28357 0 -0.93687 -0.01912 0.42058 -1.10395
PHE_1688 -8.10633 1.96928 -0.84764 -0.55029 0.0243 0.26865 0.5889 -1.03874 -0.01602 -0.10013 -0.08593 0.13966 0 0 0 0 0 0.03983 -0.02643 0.0461 0 2.12257 -0.20529 0 1.0402 -0.03081 0.60746 -4.16067
SER_1689 -1.40983 0.02807 1.60332 -0.03095 0.0008 0.05002 0.38299 -0.75974 -1e-05 -3e-05 -0.0599 -1.1932 0 0 0 0 0 0.03259 -0.00771 0.01637 0.34992 0 -0.21393 0.60021 -0.77834 -0.40744 0.72821 -1.06856
ASN_1690 -4.33229 0.6123 4.23941 -0.22003 0.02062 0.3224 2.07017 -2.2106 -0.00323 -0.02002 -0.18791 -0.85953 0 0 -1.24155 0 0 0.03606 -0.01196 0.03338 0 2.94873 0.28204 0 -0.93687 0.02811 0.27915 0.84841
GLY_1691 -3.12217 0.23161 2.63485 -4e-05 0 0 1.74775 -1.54571 -0 -0 -1.73781 -0.41469 0 0 0 0 0 0.02465 -0.0513 0 0 0 0.43007 0 0.83697 0.36091 0.11836 -0.48654
SER_1692 -4.00489 0.315 4.33758 -0.03263 0.00266 0.06033 2.09967 -2.11712 -0 -0 -1.29735 -0.67417 0 0 -1.24155 -0.86161 0 0.07861 0.01963 0.01078 0.19579 0 0.05687 0.6485 -0.77834 0.44623 0.28602 -2.45
SER_1693 -5.60555 0.22317 5.96433 -0.02562 0 0.0613 2.93636 -2.81503 -0.02005 -0.08032 -3.39883 -0.4505 0 0 0 0 0 0.04466 0.06923 0.00878 0.14228 0 -0.45381 0.61384 -0.77834 0.29378 0.3496 -2.92073
VAL_1694 -6.19028 0.76814 4.05051 -0.3792 0.31982 0.0935 2.68314 -2.54507 -0.00504 -0.01739 -3.05108 -0.14272 0 0 -0.70769 0 0 0.01379 -0.06352 0.05722 0.86038 0 -0.79942 0 1.9342 -0.26819 0.48007 -2.90881
PHE_1695 -9.16513 1.54354 1.33921 -0.62479 0.14907 0.25828 2.66341 -2.15893 -0.02326 -0.08527 -3.03066 -0.03402 0 0 0 0 0 0.04358 0.00457 0.47756 0 2.52164 -0.20378 0 1.0402 -0.30632 0.68763 -4.90347
THR_1696 -4.55213 0.43188 4.19518 -0.16961 0.09192 0.06074 2.80165 -2.24239 -0.01435 -0.07495 -2.22348 -0.27777 0 0 0 0 0 0.08108 0.03866 0.00377 0.17792 0 -0.16416 2.27691 -1.0874 -0.05827 0.51209 -0.19274
LEU_1697 -7.36204 0.75734 2.18534 -0.59747 0.23995 0.15251 2.71341 -2.11 -0.01249 -0.09169 -4.02517 0.31903 0 0 0 0 0 0.08469 0.1441 0.07525 0.76389 0 -0.322 0 0.18072 -0.017 0.56387 -6.35778
SER_1698 -5.84601 0.36074 5.0087 -0.0344 0 0.0771 3.01754 -2.59094 -0.02305 -0.11392 -3.14222 -0.29344 0 0 0 -0.70286 0 0.02954 0.02724 0.02399 0.16102 0 -0.43337 1.21085 -0.77834 -0.162 0.73897 -3.46486
ALA_1699 -5.53169 0.53734 2.19086 -0.02267 0 0 2.15433 -2.10122 -0.0071 -0.06407 -2.27318 -0.39373 0 0 0 0 0 0.04522 0.26733 0 0 0 0.14233 0 1.8394 0.1076 0.52308 -2.58618
HIS_D_1700 -6.86568 0.43247 5.56497 -0.40161 0.01903 0.49391 2.60588 -2.95341 -0 -0 -2.90996 -0.25248 0 0 0 -0.70286 0 0.0448 0.00696 0.0597 0 1.86413 -0.25194 0 -0.45461 0.10179 0.4325 -3.16639
VAL_1701 -5.3087 0.58346 2.07865 -0.30091 0.37683 0.07981 0.81152 -1.66248 -0 -0 0.26219 -1.01877 0 0 0 0 0 0.13407 -0.03074 0.00542 0.08904 0 1.18256 0 1.9342 5.43833 0.4806 5.13509
PHE_1702 -9.98532 1.17483 0.90998 -0.51699 0.12258 0.21767 0.28455 -2.00678 -0.00026 -0.00162 0.3845 -0.08556 0 0 0 0 0 0.82883 0.42727 0.14363 0 2.78464 -0.3602 0 1.0402 5.38173 1.37384 2.1175
ASN_1703 -3.83026 0.47675 4.25222 -0.20858 0.1486 0.37207 2.50537 -1.95608 -0.0072 -0.08601 -0.88317 -0.45793 0 0 -1.30702 -0.89358 0 2.79538 6.34305 0.0149 0 2.5684 -0.59917 0 -0.93687 0.06393 14.3775 22.7523
SER_1704 -2.95855 0.50063 2.90115 -0.02657 0 0.04422 1.33372 -1.39831 -0 -0 1.491 -1.03218 0 0 0 0 0 0.51069 0.04564 0.00764 0.2046 0 -0.3868 0.60161 -0.77834 2.2463 13.7191 17.0255
GLY_1705 -1.6198 0.07591 2.03671 -7e-05 0 0 0.85304 -0.96998 -0.01161 -0.03694 -1.22054 -0.39213 0 0 0 0 0 0.19902 -0.09014 0 0 0 -1.53438 0 0.83697 1.90622 0.61728 0.64957
ASN_1706 -5.6143 0.57267 5.09707 -0.18548 0.01089 0.26257 2.48374 -2.50062 -0.02904 -0.15103 -2.14142 -0.42256 0 0 -0.49008 -0.81068 0 0.13127 0.00035 0.13506 0 3.76076 0.02277 0 -0.93687 -0.12093 0.87552 -0.05033
GLU_1707 -5.39505 0.31601 4.64043 -0.20753 0.02663 0.32216 2.62199 -2.2255 -0 -0 -3.88074 -0.51594 0 0 -0.80734 -0.43017 0 0.02883 0.32549 0.01593 0 3.11517 0.16882 0 -2.7348 0.06037 1.01506 -3.5402
VAL_1708 -7.24359 1.05219 1.84665 -0.36911 0.40392 0.08852 2.86565 -2.1409 -0.0105 -0.04171 -2.52929 -0.24892 0 0 0 0 0 0.02579 -0.05895 0.38256 0.82041 0 -0.73361 0 1.9342 -0.09675 0.60677 -3.44667
TYR_1709 -10.5834 1.84321 3.3957 -0.64129 0.10847 0.34253 3.64628 -2.90849 -0.0088 -0.02875 -4.43825 -0.24309 0 0 0 -1.12571 0 0.01429 -0.05231 0.00136 0 2.16017 -0.01382 0.0313 1.2797 -0.18932 0.64773 -6.76245
ILE_1710 -8.35214 1.3503 1.71007 -0.6313 0.52419 0.12556 2.09711 -2.07704 -0 -0 -2.35404 0.29539 0 0 0 0 0 0.01083 -0.04848 0.51367 1.03247 0 -0.78233 0 0.73287 -0.26123 0.66568 -5.44844
ASP_1711 -6.94602 0.52592 7.63777 -0.19126 0.0004 0.62688 3.57582 -3.24175 -0.02731 -0.23885 -6.04364 -0.31278 0 0 0 -0.96531 0 0.00731 0.00781 0.13796 0 3.31984 0.06838 0 -2.3716 0.22335 0.5899 -3.61715
ARG_1712 -9.43509 0.77718 9.02604 -0.87531 0.14095 0.65942 4.68171 -3.90717 -0.0197 -0.13996 -5.12894 0.1234 0 0 -0.73351 -1.38346 0 0.00358 0.02754 0.10544 2.61177 0 -0.06784 0 -1.2888 0.45803 0.89388 -3.47085
ILE_1713 -6.94892 0.69494 1.87829 -0.61881 0.44607 0.11835 2.18542 -2.03398 -0.00782 -0.02615 -2.60428 0.32071 0 0 0 0 0 0.00727 -0.03702 0.02056 0.95986 0 -0.77993 0 0.73287 -0.26026 0.89068 -5.06214
GLU_1714 -7.35682 0.66387 6.63902 -0.23356 0.04651 0.36208 3.71821 -3.08094 -0.00673 -0.02177 -4.65553 -0.52902 0 0 0 -0.77248 0 0.00462 0.03261 0.33815 0 3.11499 0.16229 0 -2.7348 -0.23403 0.47682 -4.0665
PHE_1715 -9.21222 0.75056 1.17391 -0.63327 0.06764 0.33593 2.42347 -2.00909 -0.00782 -0.02615 -2.43614 0.07787 0 0 0 0 0 0.00721 -0.01901 0.00065 0 2.27029 -0.23104 0 1.0402 0.12335 0.42972 -5.87393
VAL_1716 -6.94201 0.86356 3.36403 -0.29065 0.22665 0.06872 2.60861 -2.35259 -0.00477 -0.01465 -2.78857 -0.42791 0 0 0 0 0 0.0187 -0.0358 0.01225 0.17379 0 -0.63617 0 1.9342 -0.02825 1.04073 -3.21012
PRO_1717 -5.92426 0.66508 1.89805 -0.2066 0.00786 0.15293 0.75937 -1.07192 -0 -0 -0.89351 -0.06507 0 0 0 0 0 0.03377 -0.03055 0.0147 0.71957 0 -0.95591 0 -2.4119 -0.46893 1.28671 -6.49059
ALA_1718 -3.25089 0.06467 2.49813 -0.02247 0 0 1.40133 -1.45821 -0.00198 -0.0049 -1.11181 -0.39021 0 0 0 0 0 0.06484 -0.00036 0 0 0 -0.35729 0 1.8394 -0.27874 0.55612 -0.45238
GLU_1719 -3.40877 0.13209 3.57187 -0.38006 0.07014 0.68336 1.69758 -1.68891 -0 -0 -1.67373 -0.59179 0 0 0 0 0 0.06131 -0.00873 0.0011 0 3.11735 -0.05857 0 -2.7348 -0.04385 0.21944 -1.03497
VAL_1720 -4.72216 0.37398 2.58573 -0.26149 0.14983 0.042 1.29756 -1.82551 -0 -0 -0.70827 0.39946 0 0 0 0 0 0.01507 -0.02085 0.02375 0.74588 0 0.10582 0 1.9342 -0.24325 0.21769 0.10944
THR_1721 -4.64225 0.38475 3.7606 -0.11304 0.05886 0.05031 1.73504 -2.13795 -0 -0 -0.78562 -1.28844 0 0 0 0 0 0.01049 0.13787 0.00599 1.0004 0 0.045 2.26586 -1.0874 -0.11175 0.28889 -0.4224
PHE_1722 -6.37339 0.37113 5.2967 -1.04685 0.10627 0.4394 2.65359 -2.78247 -0.01176 -0.12085 -1.17032 0.04927 0 0 0 0 0 0.01458 0.01325 0.00106 0 1.8068 -0.38609 0 1.0402 0.01428 0.39044 0.30523
GLU_1723 -6.70557 0.58027 8.30323 -0.3361 0.08643 0.40394 3.22131 -3.52658 -0.02011 -0.13792 -2.85638 -0.6186 0 0 0 -0.70628 0 0.01922 -0.00167 0.07535 0 3.04342 -0.05017 0 -2.7348 -0.02567 0.37785 -1.60884
ALA_1724 -5.43323 0.46075 4.01746 -0.02118 0 0 2.48095 -2.49098 -0 -0 -2.25756 -0.35936 0 0 0 0 0 0.01267 -0.00101 0 0 0 -0.18447 0 1.8394 -0.17518 0.291 -1.82072
GLU_1725 -5.05038 0.27456 5.88631 -0.22348 0.03266 0.32142 2.71331 -2.75197 -0.01176 -0.12085 -2.26727 -0.63736 0 0 0 0 0 0.02642 0.01231 0.00696 0 3.05098 -0.29558 0 -2.7348 -0.4421 0.28075 -1.92987
TYR_1726 -7.4508 0.38709 6.32868 -0.83966 0.05149 0.26257 2.97209 -3.31213 -0 -0 -2.43839 -0.30588 0 0 0 0 0 0.02272 0.06122 0.07249 0 1.81864 -0.42703 0 1.2797 -0.21278 0.27899 -1.451
ASP_1727 -6.01987 0.27534 7.39671 -0.10573 0.00646 0.32293 3.41278 -3.52457 -0.00435 -0.07606 -3.90635 -0.3131 0 0 0 -0.79412 0 0.00585 0.02282 0.04166 0 1.73353 0.10923 0 -2.3716 -0.10232 0.36002 -3.53075
LEU_1728 -9.10984 0.97976 5.14352 -0.70485 0.3198 0.25687 3.16486 -3.29445 -0.00263 -0.02034 -2.69028 0.16354 0 0 0 0 0 0.01233 -0.01326 0.01838 0.80214 0 -0.19826 0 0.18072 -0.15174 0.37714 -4.76659
GLU_1729 -5.22831 0.24331 6.74265 -0.3421 0.10629 0.40479 2.53405 -2.93641 -0.01183 -0.12179 -3.36687 -0.64559 0 0 0 0 0 0.01676 -0.00913 0.0118 0 3.21237 -0.14219 0 -2.7348 -0.16459 0.31253 -2.11908
ARG_1730 -8.9129 0.45354 7.77851 -1.0675 0.1726 0.79886 3.77703 -3.87664 -0 -0 -3.54505 0.27753 0 0 0 -0.79412 0 0.02037 0.04601 0.15713 2.69288 0 -0.03053 0 -1.2888 -0.26995 0.48219 -3.12883
ALA_1731 -6.63862 0.59944 2.96365 -0.0224 0 0 2.87549 -2.85751 -0 -0 -2.10216 -0.35019 0 0 0 0 0 0.04203 -0.04647 0 0 0 -0.27761 0 1.8394 -0.33056 0.46986 -3.83565
GLN_1732 -7.35351 0.697 6.33001 -0.25478 0.0372 0.18922 2.97862 -3.31517 -0.01183 -0.12179 -3.25929 -0.46614 0 0 0 0 0 0.00566 0.08291 0.02019 0 2.66568 -0.04773 0 -0.18838 -0.3474 0.2892 -2.07034
LYS_1733 -6.00809 0.39917 6.86353 -0.29877 0.02978 0.12961 2.79619 -3.06859 -0.00263 -0.02034 -2.87078 -0.02416 0 0 0 0 0 0.00884 -0.03602 0.10565 1.77065 0 0.02089 0 -1.5107 -0.26341 0.35356 -1.62563
ALA_1734 -6.74904 0.86575 3.29596 -0.02389 0 0 2.08633 -2.82729 -0.0422 -0.27939 -1.32375 -0.35828 0 0 0 0 0 0.0398 -0.0183 0 0 0 -0.36457 0 1.8394 -0.44282 0.43838 -3.86392
VAL_1735 -8.14485 1.03292 2.96881 -0.30464 0.17031 0.0671 2.70036 -2.71649 -0.00375 -0.01525 -1.83496 -0.14834 0 0 0 0 0 0.01628 -0.0388 0.00084 0.15183 0 -0.40056 0 1.9342 -0.27119 0.41561 -4.42056
ASN_1736 -4.18238 0.21579 4.7931 -0.18001 0.03109 0.26605 2.50984 -2.36147 -0.02429 -0.1481 -1.7866 -0.3158 0 0 0 0 0 0.04033 -0.05531 0.00011 0 1.45155 0.22053 0 -0.93687 -0.00402 0.34245 -0.12401
GLU_1737 -5.3352 0.35638 6.86666 -0.2201 0.019 0.29162 3.01681 -2.96792 -0.03849 -0.25533 -3.61878 -0.52867 0 0 -1.07863 0 0 0.07967 -0.06477 0.15166 0 3.35269 -0.26161 0 -2.7348 -0.31078 0.5349 -2.74568
LEU_1738 -9.37632 1.11877 2.15502 -0.48575 0.15026 0.12446 2.44025 -2.4796 -0.01427 -0.14238 -2.38789 0.16887 0 0 0 0 0 0.00863 0.26152 0.04967 0.20883 0 -0.19153 0 0.18072 -0.49191 0.67816 -8.0245
PHE_1739 -10.3654 0.84805 3.37952 -0.59561 0.03864 0.31981 2.54369 -2.89345 -0.00375 -0.01525 -1.43328 0.30291 0 0 0 0 0 0.00227 0.02333 0.09035 0 1.98145 -0.38378 0 1.0402 -0.30545 0.6289 -4.79688
THR_1740 -3.38026 0.2991 2.83854 -0.12967 0.10742 0.07209 0.87453 -1.55407 -0 -0 -1.06325 -1.24428 0 0 0 0 0 0.00656 -0.0533 0.00988 0.09503 0 -0.1917 2.2768 -1.0874 -0.3853 0.49519 -2.01411
SER_1741 -3.49584 0.29228 4.48089 -0.02995 0 0.07106 2.2913 -1.97344 -0.01981 -0.16213 -1.17963 -0.23124 0 0 -0.09895 0 0 0.02861 -0.00485 0.02754 0.07025 0 -0.51152 0.61055 -0.77834 -0.43015 0.3268 -0.71656
SER_1742 -1.2978 0.07132 1.55614 -0.02959 0.00023 0.04775 0.47866 -0.74145 -0 -0 0.32224 -1.04613 0 0 0 0 0 0.02079 -0.07911 0.00936 0.15962 0 -0.29202 0.60605 -0.77834 -0.48557 0.20299 -1.27484
ASN_1743 -3.04802 0.45016 2.90679 -0.19377 0.03651 0.31016 0.95626 -1.41214 -0 -0 0.37214 -0.45239 0 0 0 0 0 0.01431 -0.06774 0 0 1.93872 -0.42876 0 -0.93687 -0.73096 0.13404 -0.15155
GLN_1744 -6.39398 0.5295 4.53087 -0.3492 0.05636 0.34706 1.98964 -2.29768 -0.00162 -0.00991 -1.6391 -0.936 0 0 -0.72845 0 0 0.08916 -0.08029 0.01942 0 3.07252 -0.16499 0 -0.18838 -0.57337 0.34622 -2.38221
ILE_1745 -3.01215 0.21448 2.45607 -0.50744 0.37169 0.10705 0.81503 -1.19717 -0 -0 0.34791 -0.12724 0 0 -0.09895 0 0 0.06671 -0.0619 0.00699 0.72118 0 -0.35082 0 0.73287 -0.21759 0.487 0.7537
GLY_1746 -3.14642 0.21532 2.51594 -0.00188 0 0 1.1294 -1.52677 -0.01981 -0.16213 -1.3294 -0.39017 0 0 0 0 0 0.03775 -0.10778 0 0 0 -0.5254 0 0.83697 0.26996 0.29517 -1.90924
LEU_1747 -7.97213 0.96073 1.2626 -0.5028 0.2556 0.0896 0.96776 -2.00749 -0 -0 -0.54542 0.29528 0 0 0 0 0 0.00548 0.04369 0.06732 0.39263 0 -0.31481 0 0.18072 0.12393 0.41187 -6.28545
LYS_1748 -6.59886 0.65201 6.21958 -0.32294 0.03091 0.15415 2.45012 -2.87867 -0.01455 -0.14778 -2.74768 0.1152 0 0 0 0 0 0.01442 0.07232 0.19736 2.0676 0 -0.0054 0 -1.5107 -0.43513 0.64903 -2.03902
THR_1749 -2.73258 0.09763 3.19285 -0.12605 0.04984 0.06039 1.56621 -1.55446 -0 -0 -1.24515 -0.81872 0 0 -0.60187 0 0 0.10668 -0.05897 0.0379 0.13921 0 0.07345 2.29091 -1.0874 -0.38624 0.45179 -0.54458
ASP_1750 -2.15973 0.17309 2.49972 -0.12231 0.01527 0.38027 0.48143 -1.2112 -0 -0 -0.64946 -0.20859 0 0 0 0 0 0.06945 -0.0375 0.0295 0 2.23053 -0.27752 0 -2.3716 -0.53174 0.21891 -1.47147
VAL_1751 -6.39986 0.72928 3.6382 -0.28979 0.18065 0.06886 2.56183 -2.44823 -0.00579 -0.0697 -2.25258 -0.35415 0 0 -0.62053 0 0 0.03601 -0.04719 0.35589 0.13931 0 -0.44091 0 1.9342 -0.52025 0.41101 -3.39374
THR_1752 -5.95739 0.25892 5.73237 -0.11729 0.09643 0.08048 2.61635 -2.78614 -0 -0 -2.25959 -0.50596 0 0 -0.82091 0 0 0.02669 0.00494 0.0118 0.03896 0 -0.40743 2.34899 -1.0874 -0.38123 0.46614 -2.64127
ASP_1753 -6.17707 0.27802 9.76841 -0.23479 0.00193 0.76491 4.68697 -3.89434 -0 -6e-05 -6.58564 -0.00926 0 0 -0.61305 -2.18637 0 0.03203 0.02785 0.00291 0 3.29728 0.13128 0 -2.3716 -0.43086 0.22222 -3.28922
TYR_1754 -9.48423 0.96023 5.78458 -0.90168 0.05612 0.3551 2.38506 -3.24007 -0.01447 -0.10752 -1.40958 -0.27933 0 0 0 0 0 0.03416 0.08658 0.04807 0 2.13233 -0.19259 0.0316 1.2797 -0.23283 0.36171 -2.34704
HIS_1755 -9.24652 0.77192 7.7447 -0.72251 0.35141 0.8049 3.86984 -4.06272 -0 -0 -3.02706 -0.71952 0 0 -1.42663 0 0 0.04946 -0.01725 0.00073 0 3.39435 -0.06601 0 -0.45461 -0.04573 0.55546 -2.2458
ILE_1756 -9.21272 0.77593 3.95686 -0.51184 0.35954 0.10536 2.81906 -3.21289 -0 -0 -2.2849 -0.07584 0 0 0 0 0 0.01565 0.02823 0.02617 0.6138 0 -0.35124 0 0.73287 0.00922 0.67544 -5.5313
ASP_1757 -5.83504 0.24538 8.6206 -0.10254 0.00429 0.30882 3.68947 -3.63288 -0.03994 -0.24036 -5.10184 -0.36762 0 0 0 -1.29598 0 0.00772 0.04055 0.00226 0 1.74543 0.1032 0 -2.3716 -0.16815 0.70916 -3.67907
GLN_1758 -9.1168 0.6769 7.82253 -0.26874 0.0107 0.19973 4.34422 -3.93191 -0.0121 -0.14764 -4.03393 -0.31614 0 0 0 -0.34186 0 0.02266 0.05372 0.01935 0 3.46578 -0.14559 0 -0.18838 -0.32205 0.58733 -1.62224
VAL_1759 -8.9747 0.92016 3.84497 -0.32222 0.27799 0.07437 3.40867 -3.30276 -0 -0 -2.60252 -0.26579 0 0 0 0 0 0.02316 -0.01934 0.00042 0.143 0 -0.2683 0 1.9342 -0.23393 0.49532 -4.86729
SER_1760 -5.27141 0.62374 5.57346 -0.02693 0 0.0622 2.70889 -2.77887 -0.00907 -0.12188 -2.20588 -0.64581 0 0 0 0 0 0.01387 -0.01667 0.00462 0.6392 0 0.35972 0.60986 -0.77834 0.07423 0.3786 -0.80649
ASN_1761 -5.69292 0.3572 6.15724 -0.33097 0.01007 0.66503 2.19486 -2.79653 -0.0078 -0.0899 -1.92115 -0.23757 0 0 0 0 0 0.04007 0.06981 0.11947 0 2.81577 0.40985 0 -0.93687 0.26392 0.26394 1.3535
LEU_1762 -8.67292 0.84282 4.59227 -0.69061 0.19684 0.24723 2.8446 -3.12586 -0.04403 -0.16394 -1.15629 0.1384 0 0 0 0 0 0.01843 -0.01136 0.07691 0.81149 0 -0.20683 0 0.18072 0.10287 0.30356 -3.7157
VAL_1763 -7.85727 0.50775 3.28555 -0.30729 0.17267 0.07057 2.82753 -2.6849 -0.01656 -0.14645 -1.962 -0.18341 0 0 0 0 0 0.03556 -0.05379 0.00101 0.18994 0 -0.1682 0 1.9342 -0.11743 0.35115 -4.12136
GLU_1764 -3.85112 0.19088 4.57346 -0.45474 0.05498 0.88348 1.56337 -2.04687 -0.02238 -0.22741 -1.52352 -0.42561 0 0 0 0 0 0.04493 -0.07101 0.01818 0 3.74794 -0.2584 0 -2.7348 -0.42212 0.37576 -0.58501
CYS_1765 -3.42604 0.38838 3.41387 -0.0559 0.00962 0.02099 1.48627 -1.61337 -0.01188 -0.16335 -1.8666 -0.38749 0 0 0 0 0 0.03 -0.05933 0.00114 0.43409 0 0.21855 0 3.6196 -0.56817 0.30074 1.77111
LEU_1766 -7.19964 0.50604 3.49488 -0.45079 0.20873 0.0737 2.55047 -2.35979 -0.01656 -0.14645 -2.09429 0.35336 0 0 -0.60818 0 0 0.01015 0.03034 0.04053 0.47034 0 -0.1028 0 0.18072 -0.52409 0.21048 -5.37286
SER_1767 -3.50504 0.16141 3.96329 -0.03065 0.00245 0.02562 2.02683 -1.84357 -0.02454 -0.27392 -1.93956 -0.15718 0 0 0 0 0 0.06482 -0.06258 0.00052 0.56883 0 0.39593 0.60122 -0.77834 -0.16782 0.25657 -0.7157
ASP_1768 -4.43935 0.32098 6.06448 -0.11144 0.00784 0.33706 2.89675 -2.63403 -0 -0 -3.59611 -0.39397 0 0 0 -0.468 0 0.1332 -0.06836 0.05385 0 1.71245 0.07388 0 -2.3716 -0.11853 0.31709 -2.28381
GLU_1769 -3.11095 0.22106 2.96436 -0.44081 0.174 1.37424 0.75605 -1.4122 -0.01695 -0.12336 -0.77863 -3.11805 0 0 0 0 0 0.03365 -0.10768 0.0059 0 3.71129 -0.31778 0 -2.7348 -0.52203 0.36708 -3.07559
PHE_1770 -5.98546 0.68149 1.61642 -0.67307 0.05519 0.41346 0.86513 -1.5536 -0.01695 -0.12336 0.38897 0.28915 0 0 0 0 0 0.00861 -0.0302 0.11519 0 2.08244 -0.11028 0 1.0402 0.01293 0.35228 -0.57145
CYS_1771 -6.12263 0.45267 4.42762 -0.06104 0.04486 0.02476 2.65792 -2.19666 -0.03137 -0.23435 -2.28339 -0.6901 0 0 0 0 0 0.05117 0.02676 0.00021 0.39824 0 0.09533 0 3.6196 0.51188 0.88076 1.57226
LEU_1772 -6.21 0.56076 5.49739 -0.71314 0.30869 0.30366 2.5058 -2.71737 -0 -0 -1.93966 0.11893 0 0 0 0 0 0.01505 -0.05167 0.00977 0.9349 0 -0.20833 0 0.18072 0.11597 1.02439 -0.26415
ASP_1773 -3.05343 0.1411 3.7484 -0.10848 0.00694 0.32861 1.00082 -1.75132 -0.01496 -0.13569 -0.5921 -0.34303 0 0 0 0 0 0.01368 -0.05627 0.01003 0 1.70413 0.1689 0 -2.3716 -0.23817 0.43059 -1.11185
GLU_1774 -5.19728 0.36465 4.97388 -0.3962 0.04622 0.76747 2.22448 -2.37492 -0 -0 -1.68403 -0.383 0 0 0 0 0 0.01235 0.07022 0.07956 0 3.17006 -0.28253 0 -2.7348 -0.30734 0.21705 -1.43417
LYS_1775 -8.98573 0.38255 10.2141 -0.41153 0.04717 0.21976 5.24059 -4.42683 -0 -0 -7.72484 -0.12545 0 0 -0.60818 -0.468 0 0.00919 0.00528 0.05655 2.10758 0 0.04259 0 -1.5107 -0.27799 0.35556 -5.85835
GLN_1776 -5.72952 0.36273 6.00448 -0.26369 0.04904 0.20778 2.55831 -2.8611 -0.03248 -0.24033 -1.93518 -0.48522 0 0 0 0 0 0.00506 0.1604 0.10998 0 2.68662 -0.04643 0 -0.18838 -0.23567 0.43428 0.56067
GLU_1777 -4.87642 0.27006 6.52773 -0.34674 0.08993 0.3979 2.69024 -2.77261 -0 -0 -2.93303 -0.56533 0 0 0 0 0 0.00619 -5e-05 0.06346 0 3.47693 -0.09337 0 -2.7348 -0.23018 0.32306 -0.70702
LEU_1778 -9.41569 0.98463 3.8091 -0.51501 0.34502 0.12714 2.87829 -3.08113 -0 -0 -2.15165 0.24026 0 0 0 0 0 0.01225 0.00237 0.01032 0.30602 0 -0.30048 0 0.18072 -0.30379 0.36151 -6.51009
SER_1779 -5.2162 0.29241 6.07295 -0.02822 0 0.0653 2.87402 -2.8658 -0.01331 -0.10553 -2.99118 -0.57758 0 0 0 0 0 0.00416 0.02713 4e-05 0.7656 0 0.33124 0.60702 -0.77834 -0.10758 0.35319 -1.29067
GLU_1780 -5.1994 0.24672 7.36629 -0.43625 0.05268 0.86654 3.29478 -3.13511 -0 -0 -4.63577 -0.45061 0 0 0 -0.59494 0 0.0018 0.06149 0.01007 0 3.3955 -0.28111 0 -2.7348 -0.21968 0.28094 -2.11086
LYS_1781 -7.87384 0.69398 7.5229 -0.30547 0.03126 0.13292 3.57728 -3.45331 -0.02591 -0.15801 -3.90356 -0.00069 0 0 0 0 0 0.0029 0.12795 0.12288 1.74228 0 -0.01237 0 -1.5107 -0.50826 0.30176 -3.49603
VAL_1782 -7.44804 0.88027 3.7869 -0.32348 0.2969 0.07427 3.0849 -2.97414 -0 -0 -2.56789 -0.20182 0 0 0 0 0 0.01434 -0.02493 0.00116 0.08184 0 -0.35957 0 1.9342 -0.24708 0.38854 -3.60361
LYS_1783 -6.18602 0.31615 7.98416 -0.46014 0.14816 0.23119 3.65451 -3.46525 -0 -0 -4.8427 0.08125 0 0 0 -0.59494 0 0.04776 0.15002 0.02691 2.48258 0 -0.05326 0 -1.5107 -0.2759 0.42229 -1.84392
HIS_1784 -8.50404 0.82134 8.12656 -0.59792 0.00458 0.60704 4.04422 -4.05972 -0 -0 -4.0365 -0.31051 0 0 -0.72845 -0.65444 0 0.02532 0.09526 0.00172 0 1.60899 -0.15562 0 -0.45461 -0.22759 0.51913 -3.87523
ALA_1785 -7.12643 0.86289 3.26009 -0.02185 0 0 2.95139 -2.92203 -0 -0 -2.29813 -0.36995 0 0 0 0 0 0.00377 -0.01663 0 0 0 -0.34906 0 1.8394 -0.23142 0.45691 -3.96105
LYS_1786 -6.55653 0.4926 9.45181 -0.71011 0.20476 0.50216 5.18352 -4.08044 -0 -0 -7.78108 -0.03147 0 0 0 -1.52347 0 0.05468 0.09827 0.06532 2.6556 0 0.00236 0 -1.5107 -0.41592 0.37972 -3.51891
ARG_1787 -6.39248 0.42922 7.88055 -0.74637 0.13269 0.46771 3.48474 -3.57282 -0 -0 -3.39279 0.39998 0 0 0 -0.65444 0 0.00884 -0.01764 0.13666 1.44231 0 -0.09113 0 -1.2888 -0.35458 0.51612 -1.61222
LEU_1788 -8.5902 0.82939 5.62655 -0.48141 0.18291 0.11307 2.66332 -3.35508 -0.01054 -0.11577 -2.46204 0.22282 0 0 0 0 0 0.00561 0.09355 0.08282 0.30678 0 -0.28542 0 0.18072 -0.37145 0.47465 -4.88971
SER_1789 -6.18395 0.55471 6.95267 -0.02687 0 0.06137 2.93085 -3.22555 -0.01574 -0.20436 -2.46629 -0.59555 0 0 0 -0.73274 0 0.03656 0.08142 0.00326 0.63615 0 0.35246 0.73801 -0.77834 -0.02991 0.451 -1.46081
ASP_1790 -3.98032 0.16968 5.43646 -0.10902 0.01118 0.33595 2.05287 -2.44878 -0.00768 -0.1163 -1.22507 -0.26462 0 0 0 0 0 0.00706 -0.04827 0.04635 0 1.73948 0.2012 0 -2.3716 0.02033 0.44029 -0.11085
GLU_1791 -3.51187 0.22543 4.4591 -0.21703 0.02387 0.29946 1.65482 -2.00631 -0.01054 -0.11577 -0.9708 -0.58908 0 0 0 0 0 0.01676 -0.04044 0.00821 0 3.01378 -0.27929 0 -2.7348 -0.43637 0.36531 -0.84557
ARG_1792 -7.67978 0.41596 8.62027 -0.67264 0.16969 0.46478 3.92095 -3.88863 -0.0325 -0.18288 -4.49547 0.37989 0 0 -0.62053 -0.61202 0 0.03506 -0.01556 0.17079 2.15113 0 -0.04215 0 -1.2888 -0.58527 0.62154 -3.16617
ASN_1793 -6.77261 0.5232 6.72662 -0.2547 0.04724 0.43189 3.75309 -3.28152 -0.0006 -0.01209 -2.12079 -0.82034 0 0 -2.22909 0 0 0.06248 -0.06348 0.14157 0 2.06009 -0.33354 0 -0.93687 -0.33169 0.67797 -2.7332
LEU_1794 -7.05419 0.60215 2.46932 -0.51636 0.25745 0.14932 2.02583 -2.08121 -0 -0 -2.01137 -0.0713 0 0 -0.46911 0 0 0.04127 -0.05277 0.56161 2.98795 0 -0.12505 0 0.18072 -0.31315 0.4574 -2.96148
LEU_1795 -8.17622 0.76325 2.61453 -0.46078 0.21007 0.0783 1.39879 -2.28694 -0.03096 -0.1478 -0.5689 0.26582 0 0 -0.74427 0 0 0.02348 0.00643 0.17356 0.48651 0 -0.17538 0 0.18072 -0.5187 0.4244 -6.48409
GLN_1796 -4.74041 0.26166 4.85321 -0.67418 0.15363 0.77545 2.17581 -2.17806 -0 -0 -2.55263 -0.65404 0 0 -2.64345 0 0 0.02586 -0.02605 0.14655 0 2.38744 -0.01907 0 -0.18838 -0.39358 0.4474 -2.84287
ASP_1797 -4.4342 0.93383 5.34429 -0.13722 0.03097 0.42571 1.72021 -2.29367 -0 -0 -3.02977 -0.89839 0 0 0 -0.46851 0 0.02652 0.12201 0.00512 0 3.0006 -0.5856 0 -2.3716 0.20959 1.1782 -1.2219
PRO_1798 -3.24051 0.55639 2.22304 -0.09222 0.00117 0.0576 0.7317 -0.9647 -0.00052 -0.00689 0.31829 0.67843 0 0 0 0 0 0.04543 -0.18877 0.00402 0.64076 0 -0.61458 0 -2.4119 0.25842 1.21145 -0.79341
ASN_1799 -4.67452 0.39327 3.96303 -0.39455 0.10749 0.77973 1.47004 -1.91489 -0 -0 -1.40948 -1.88321 0 0 -0.84042 0 0 0.13714 1.07882 0.07064 0 2.36348 -0.69834 0 -0.93687 -0.03609 0.62905 -1.7957
PHE_1800 -7.36684 0.58929 1.8307 -0.67849 0.10017 0.45012 1.56433 -1.94112 -0 -0 -0.94541 -0.23939 0 0 0 0 0 0.44143 0.04014 0.11129 0 1.90339 0.24015 0 1.0402 0.06721 1.18027 -1.61255
ARG_1801 -3.34442 0.49187 3.68678 -0.63908 0.08634 0.41992 0.90011 -1.69103 -0 -0 -1.75294 0.73314 0 0 0 -0.46851 0 0.6426 0.18333 0.06247 1.72304 0 0.07913 0 -1.2888 -0.09039 1.81241 1.54595
GLY_1802 -1.62194 0.11308 1.34594 -0.00037 0 0 0.18782 -0.73938 -0.0185 -0.0925 0.4304 -0.30478 0 0 0 0 0 0.62664 -0.00906 0 0 0 1.10654 0 0.83697 0.22103 10.3029 12.3847
ILE_1803 -5.88091 1.08901 3.75094 -0.73622 0.85383 0.17909 1.31493 -2.15487 -0.00069 -0.01231 -0.93259 0.23512 0 0 0 0 0 3.916 0.46166 0.12806 0.73735 0 -0.43659 0 0.73287 0.52447 18.2562 22.0254
ASN_1804 -6.66415 0.51657 6.32521 -0.19299 0.11401 0.30345 2.72449 -3.19048 -0.03155 -0.24678 -2.52891 -0.50745 0 0 -2.16501 0 0 0.03575 -0.02431 0.01444 0 2.77273 -0.54889 0 -0.93687 0.23147 9.54532 5.54607
ARG_1805 -4.75382 0.74232 3.84577 -0.78953 0.10689 0.53154 2.57652 -2.08894 -0 -0 -2.61996 0.41968 0 0 0 0 0 0.04818 -0.02908 0.02981 1.46184 0 -0.02047 0 -1.2888 -0.06006 0.88821 -0.99992
GLN_1806 -4.07993 0.32971 3.76403 -0.22013 0.02067 0.17468 1.10495 -1.77348 -0.00801 -0.054 -0.75199 -0.77862 0 0 -0.94897 -0.4751 0 0.08666 0.11359 0.02032 0 2.85162 0.22454 0 -0.18838 1.06521 0.58152 1.05888
LEU_1807 -3.15998 0.06353 2.86918 -0.47909 0.20282 0.10077 0.53158 -1.37639 -0.00464 -0.02265 -0.0751 0.09032 0 0 0 0 0 0.13432 0.01572 0.05749 0.53684 0 -0.32466 0 0.18072 1.02758 0.65642 1.02478
ASP_1808 -3.69205 0.26566 4.63586 -0.10599 0.00798 0.29508 1.41153 -1.9082 -0 -0 -2.73505 -0.29199 0 0 -0.41815 -0.7923 0 0.07958 -0.01705 0.01707 0 2.98994 -0.30932 0 -2.3716 -0.19536 0.4467 -2.68766
ARG_1809 -3.53728 0.12773 3.56434 -0.93409 0.30463 0.716 1.38288 -1.64213 -0 -0 -0.83807 -0.05311 0 0 -1.0923 0 0 0.57837 0.0042 0.02006 2.08811 0 -0.27946 0 -1.2888 0.34919 0.34023 -0.18951
GLY_1810 -3.5358 0.32608 2.80675 -0.00041 0 0 1.41465 -1.56939 -0.01098 -0.09394 -0.44206 -0.17696 0 0 -1.49085 0 0 0.91045 -0.0373 0 0 0 -1.09353 0 0.83697 1.05706 0.32263 -0.77661
TRP_1811 -10.3459 1.12052 3.43116 -0.82171 0.01459 0.25591 1.18564 -2.82701 -0 -0 -1.33276 -0.15806 0 0 0 0 0 0.30151 0.0233 0.01338 0 1.45112 -0.15455 0 1.6906 0.49261 0.39975 -5.25993
ARG_1812 -6.12758 0.43792 6.35761 -0.7346 0.12467 0.34664 3.47466 -2.83256 -0.03242 -0.22769 -4.4597 0.54068 0 0 0 -0.7923 0 0.06598 -0.00429 0.05281 3.22883 0 -0.01861 0 -1.2888 -0.20691 0.96407 -1.13158
GLY_1813 -2.40638 0.27963 1.0847 -0.00126 0 0 0.36253 -0.83098 -0 -0 -0.66677 -0.34533 0 0 0 0 0 0.01626 -0.09791 0 0 0 -0.67078 0 0.83697 0.25329 0.98724 -1.19879
SER_1814 -4.74587 0.38541 4.77433 -0.02939 0.00308 0.05541 2.70641 -2.28661 -0.01848 -0.2049 -2.93593 -0.39571 0 0 -1.49261 0 0 0.00814 0.25339 0.01491 0.26301 0 -0.27461 1.75924 -0.77834 0.51768 0.82537 -1.59606
THR_1815 -3.86513 0.3731 3.35351 -0.11062 0.03187 0.07538 1.28965 -1.66242 -0.00674 -0.1174 -1.38613 -0.72315 0 0 -0.75135 0 0 0.01305 -0.03029 0.04179 0.06497 0 -0.46816 2.46446 -1.0874 0.12197 0.97133 -1.4077
ASP_1816 -5.68413 0.63331 7.06919 -0.13071 0.0387 0.40679 2.87227 -2.90112 -0.04328 -0.32906 -3.9955 -0.79439 0 0 -0.97247 0 0 0.04779 0.06076 0.05983 0 2.69971 -0.50665 0 -2.3716 -0.26352 0.99202 -3.11206
ILE_1817 -8.1511 1.50133 2.7183 -0.47699 0.33638 0.09714 1.21214 -2.31644 -0.01381 -0.11445 -0.97406 -0.104 0 0 0 0 0 0.01081 0.03087 0.1497 0.35723 0 -0.46117 0 0.73287 -0.25969 0.98981 -4.73514
THR_1818 -6.31931 0.58774 4.49182 -0.10604 0.04079 0.08158 2.86804 -2.56309 -0.02909 -0.21212 -2.97699 -0.40642 0 0 0 0 0 0.03436 -0.00274 0.02424 0.29032 0 -0.24402 2.36784 -1.0874 -0.22372 0.57449 -2.80975
ILE_1819 -7.49946 0.73612 3.19773 -0.60419 0.39164 0.11408 2.58172 -2.52372 -0.00013 -0.00204 -3.14909 0.28695 0 0 0 0 0 0.00771 -0.05971 0.0954 0.97269 0 -0.7834 0 0.73287 -0.3812 0.33378 -5.55226
GLN_1820 -7.51113 0.79161 6.60241 -0.59707 0.08223 0.91938 3.97509 -3.26856 -0.01088 -0.03908 -2.68931 -0.63966 0 0 0 -0.60915 0 0.01045 0.14535 0.05123 0 3.4641 0.01371 0 -0.18838 -0.31419 0.47921 0.66736
GLY_1821 -1.788 0.10634 1.55918 -5e-05 0 0 0.28534 -0.89634 -0.00115 -0.01373 -0.08499 -0.37996 0 0 0 0 0 0.00353 -0.09404 0 0 0 0.29973 0 0.83697 -0.10751 0.39713 0.12244
GLY_1822 -2.69526 0.22057 1.99419 -0.0014 0 0 0.70148 -1.16346 -0.0086 -0.06545 -0.28593 -0.3288 0 0 0 0 0 0.01337 -0.11633 0 0 0 -1.52382 0 0.83697 0.28681 0.24024 -1.89542
ASP_1823 -4.34636 0.581 6.05267 -0.10551 0.00815 0.30816 3.11722 -2.59269 -0.02073 -0.16354 -2.83974 -1.37976 0 0 -0.84968 0 0 0.03786 0.00623 0.04432 0 2.49825 -0.20149 0 -2.3716 0.46822 0.38543 -1.3636
ASP_1824 -1.75835 0.20187 2.7537 -0.11202 0.01107 0.34626 1.28572 -1.22429 -0 -0 -2.28674 -0.48312 0 0 -0.84968 0 0 0.017 -0.08647 0.0218 0 1.72676 -0.01598 0 -2.3716 0.12646 0.49515 -2.20245
VAL_1825 -5.34159 0.8586 2.46202 -0.32247 0.28072 0.07494 0.99795 -1.7965 -0.00467 -0.08798 -0.04169 -0.28714 0 0 0 0 0 0.0436 -0.0568 0.02941 0.11566 0 0.07719 0 1.9342 -0.01667 0.45305 -0.62817
PHE_1826 -10.6317 1.19453 2.93541 -0.54341 0.01746 0.26609 2.71664 -2.71787 -0.00115 -0.01373 -1.01578 0.0022 0 0 0 0 0 0.05493 -0.06216 0.01682 0 2.38011 -0.13384 0 1.0402 0.07523 0.49946 -3.92059
LYS_1827 -2.61009 0.08239 2.99303 -0.53347 0.19604 0.35668 0.15559 -1.11712 -0.02981 -0.15697 -1.10576 -0.08409 0 0 0 0 0 0.10298 -0.04807 0.01128 1.87689 0 -0.0053 0 -1.5107 -0.12088 0.35559 -1.19181
GLU_1828 -4.12793 0.33419 5.29958 -0.42189 0.00914 0.62209 2.2806 -2.26925 -0 -0 -1.61574 -1.26849 0 0 -1.07261 0 0 0.03348 -0.01772 0.16967 0 2.83825 0.39153 0 -2.7348 0.2026 0.62407 -0.72324
ASN_1829 -5.6087 0.78054 4.50101 -0.17404 0.00456 0.25748 2.5516 -2.30808 -0 -0 -3.08464 -0.34109 0 0 -1.91303 0 0 0.00115 -0.07354 0.05781 0 2.06171 0.23255 0 -0.93687 0.26095 0.75151 -2.97914
TYR_1830 -11.7165 1.27474 4.82708 -1.08486 0.10313 0.56428 3.62765 -3.45059 -0.03819 -0.25103 -2.52811 -0.28658 0 0 0 0 0 0.01107 0.25156 0.33755 0 1.79562 -0.45913 0.0511 1.2797 -0.24295 0.55112 -5.38333
VAL_1831 -7.82159 0.87888 2.137 -0.38785 0.38488 0.09663 2.72578 -2.40126 -0.00797 -0.02692 -2.95374 -0.04649 0 0 0 0 0 0.01052 0.04764 0.00148 0.84698 0 -0.76652 0 1.9342 -0.27846 0.59516 -5.03164
THR_1832 -6.23852 0.55842 5.16696 -0.17343 0.09195 0.06349 3.28187 -2.68709 -0.02148 -0.10686 -3.73747 -0.16293 0 0 0 -0.60915 0 0.00493 -0.04145 0.00032 0.11178 0 -0.06002 2.28659 -1.0874 -0.12013 0.4722 -3.00743
LEU_1833 -8.42441 0.83158 1.40363 -0.45391 0.11947 0.09645 2.52456 -2.13462 -0.01913 -0.12229 -2.95798 0.07563 0 0 0 0 0 0.02435 0.05309 0.13164 0.77371 0 -0.28298 0 0.18072 -0.02863 0.49793 -7.71121
LEU_1834 -6.30703 0.41124 3.52976 -0.45127 0.14601 0.07801 2.15348 -2.21493 -0 -0 -2.78867 0.23204 0 0 -0.44545 0 0 0.01337 -0.01164 0.11963 0.45259 0 -0.02726 0 0.18072 0.07485 0.5118 -4.34276
GLY_1835 -3.24767 0.12771 2.79803 -0.00025 0 0 0.72605 -1.50429 -0 -0 -1.25992 -0.14701 0 0 0 0 0 0.0247 -0.05536 0 0 0 -0.8475 0 0.83697 0.22243 0.25295 -2.07316
THR_1836 -6.48327 0.80292 5.07095 -0.18742 0.09078 0.06794 2.64971 -2.92193 -0 -0 -3.23858 -0.94268 0 0 -0.43688 0 0 0.45349 -0.02536 0.03218 0.88332 0 -0.81113 2.29809 -1.0874 0.19014 0.40177 -3.19336
PHE_1837 -4.63118 0.56596 3.26121 -0.87699 0.04078 0.38605 1.37729 -1.67324 -0.01139 -0.11803 -1.39081 0.07618 0 0 -1.29833 0 0 0.10647 0.01215 0.06353 0 3.1382 -0.02048 0 1.0402 0.30341 0.92665 1.27761
ASP_1838 -6.87221 0.62685 8.5007 -0.17834 0.03605 0.55281 4.07838 -3.70453 -0.00369 -0.03934 -4.15355 -1.38504 0 0 -1.72112 0 0 0.10427 0.05202 0.00817 0 2.96829 0.04761 0 -2.3716 0.43193 0.84893 -2.17342
GLU_1839 -4.12588 0.3083 4.90196 -0.44781 0.20489 1.40917 1.72561 -2.12085 -0.02864 -0.21117 -0.91663 -3.10734 0 0 0 -0.50928 0 0.02158 -0.16685 0.02598 0 3.5658 -0.24282 0 -2.7348 0.19129 0.43798 -1.81951
CYS_1840 -3.57123 0.56392 2.90499 -0.05482 0.00231 0.01985 1.2099 -1.37302 -0.01939 -0.12059 -2.67031 -0.06347 0 0 -0.92753 0 0 0.01996 -0.03901 0.05094 0.5993 0 0.18993 0 3.6196 -0.31403 0.34745 0.37476
TYR_1841 -7.42356 1.26475 4.39479 -0.69621 0.09979 0.43168 2.12879 -2.29227 -0.01662 -0.17873 -2.04582 -0.22195 0 0 -0.43688 0 0 0.02409 0.0898 0.04433 0 1.99387 -0.4417 0.18407 1.2797 -0.50726 0.89704 -1.42831
PRO_1842 -4.82156 0.62686 2.63256 -0.20502 0.00617 0.14648 0.45907 -1.13553 -0 -0 -0.5149 0.05185 0 0 0 0 0 0.03981 0.17137 0.01726 0.33939 0 -0.82283 0 -2.4119 -0.37814 0.93975 -4.85932
THR_1843 -6.78715 0.53561 5.10065 -0.15826 0.05524 0.06061 3.58171 -2.68266 -0.00605 -0.06064 -3.97192 0.10129 0 0 -0.44545 0 0 0.03206 -0.04708 0.01187 0.06555 0 0.00587 2.37138 -1.0874 -0.12828 0.72561 -2.72745
TYR_1844 -9.63211 1.41659 3.2104 -1.1275 0.20573 0.72327 2.47456 -2.7454 -0.0084 -0.1033 -2.59192 -0.26332 0 0 -0.74126 0 0 0.01681 0.03895 0.00501 0 1.63325 -0.28511 0.01467 1.2797 -0.1427 1.11196 -5.51014
LEU_1845 -7.25558 0.69926 1.98607 -0.56358 0.13506 0.14302 2.53446 -2.00733 -0 -0 -2.7949 0.19133 0 0 0 0 0 0.00726 0.04311 0.09613 0.79123 0 -0.16234 0 0.18072 0.03971 0.97524 -4.96111
TYR_1846 -10.5729 1.58408 4.38122 -0.93726 0.0703 0.22621 3.11098 -3.16384 -0.00507 -0.06358 -3.29371 -0.39105 0 0 0 0 0 0.00908 0.08891 0.85984 0 2.49891 -0.18007 0.05243 1.2797 0.17382 0.89205 -3.37997
GLN_1847 -9.76364 0.7096 7.34445 -0.37585 0.09077 0.18246 4.19785 -3.89661 -0.00728 -0.02239 -4.78235 -0.07518 0 0 -2.17435 0 0 0.02775 0.06469 0.00687 0 4.30731 -0.13825 0 -0.18838 0.05726 0.76636 -3.6689
LYS_1848 -6.15406 0.64197 7.08359 -0.40113 0.09571 0.20066 2.49 -2.8957 -0.01098 -0.09394 -5.06216 0.11838 0 0 -0.65862 0 0 0.01753 0.17227 0.19315 1.91628 0 0.14149 0 -1.5107 0.01816 0.63078 -3.06731
ILE_1849 -7.53749 0.80236 2.43512 -0.50766 0.43479 0.11289 2.37836 -1.99741 -0.00728 -0.02239 -2.31098 -0.00835 0 0 0 0 0 0.01994 -0.02938 0.00851 0.36717 0 -0.64358 0 0.73287 -0.27644 0.79163 -5.25733
ASP_1850 -3.82669 0.15125 4.29066 -0.10975 0.00319 0.30841 1.75325 -1.94085 -0 -0 -1.37865 -0.41248 0 0 0 0 0 0.04189 -0.00521 0.04403 0 1.84133 0.03961 0 -2.3716 -0.48734 0.74772 -1.31124
GLU_1851 -8.24725 0.99444 9.87939 -0.41225 0.02609 0.76716 5.35355 -4.14458 -0 -0 -7.5037 -0.46341 0 0 -2.31107 -1.08446 0 0.0993 -0.08247 0.38657 0 3.62922 -0.35089 0 -2.7348 -0.60949 0.80576 -6.00289
SER_1852 -2.84214 0.18296 2.66987 -0.03002 0.00049 0.04938 0.76299 -1.24152 -0 -0 0.17629 -0.94109 0 0 0 0 0 0.16958 -0.10751 0.00091 0.15089 0 -0.33078 0.60198 -0.77834 -0.60033 0.54867 -1.55772
LYS_1853 -4.01309 0.3727 3.41888 -0.5391 0.17485 0.36955 1.35566 -1.55993 -0 -0 -0.96644 -0.07659 0 0 0 0 0 0.16664 -0.02315 0.01974 1.8788 0 -0.05296 0 -1.5107 -0.39378 0.21194 -1.16698
LEU_1854 -8.40763 0.78086 1.82431 -0.44694 0.1819 0.0807 1.57918 -2.22006 -0 -0 -0.95657 0.12515 0 0 0 0 0 0.08216 -0.00578 0.07393 0.56678 0 -0.35599 0 0.18072 -0.2951 0.27287 -6.93951
LYS_1855 -3.94809 0.34876 3.60685 -0.50645 0.15912 0.31113 1.50757 -1.80342 -0.02231 -0.15243 -0.9438 -0.01578 0 0 -0.7107 0 0 0.04291 0.03572 0.02425 1.88052 0 0.16269 0 -1.5107 -0.19171 0.28411 -1.44174
ALA_1856 -3.93707 0.51197 1.25463 -0.02531 6e-05 0 0.92972 -1.42354 -0 -0 -0.28267 -0.22917 0 0 0 0 0 0.01304 0.03439 0 0 0 -0.0808 0 1.8394 -0.50504 0.32664 -1.57374
TYR_1857 -7.95217 0.74875 3.41019 -0.68805 0.11143 0.39013 2.74327 -2.57231 -0.03228 -0.21752 -2.5946 -0.35324 0 0 0 0 0 0.00225 -0.06311 0.0232 0 1.96533 0.22754 0.00039 1.2797 -0.34024 0.57334 -3.33801
THR_1858 -7.91407 1.09057 6.05195 -0.22177 0.2515 0.07939 3.58783 -3.28785 -0.03329 -0.20074 -3.40213 -0.93406 0 0 0 -0.76153 0 0.04046 -0.01651 0.1409 1.50225 0 -0.56067 2.28393 -1.0874 -0.10805 0.66558 -2.8337
ARG_1859 -8.28673 0.30714 8.35521 -0.73201 0.10989 0.45055 4.62615 -3.66829 -0 -0 -7.16273 0.55848 0 0 0 -1.68735 0 0.01858 -0.00517 0.22571 2.18916 0 0.11933 0 -1.2888 -0.23113 0.56777 -5.53426
TYR_1860 -11.7412 1.6102 3.95476 -0.62718 0.0624 0.30811 3.71843 -3.30863 -0.02924 -0.1573 -3.5534 -0.13412 0 0 -0.7107 0 0 0.06627 0.01326 0.0289 0 1.90222 -0.41019 7e-05 1.2797 -0.15826 0.56059 -7.32535
GLN_1861 -6.84817 0.45121 6.70089 -0.35997 0.03968 0.19207 3.83882 -3.05269 -0.00157 -0.00447 -4.73144 -0.19175 0 0 0 -0.87753 0 0.03141 0.12074 0.01122 0 3.68767 0.14267 0 -0.18838 -0.08663 0.47733 -0.6489
LEU_1862 -9.07735 1.22695 1.78239 -0.54663 0.15512 0.13996 2.64854 -2.26263 -0 -0 -3.12393 0.21059 0 0 0 0 0 0.00697 -0.04933 0.26049 0.58299 0 -0.38435 0 0.18072 0.02415 0.90726 -7.31809
ARG_1863 -10.7669 0.87642 9.46954 -0.63355 0.11613 0.40606 4.55029 -4.57745 -0.00185 -0.00993 -5.71779 0.21198 0 0 -0.60187 -0.58263 0 0.01612 -0.0174 0.17414 2.14848 0 -0.07673 0 -1.2888 -0.05186 1.00448 -5.35312
GLY_1864 -3.89349 0.27821 3.30897 -0.0012 0 0 2.1336 -1.91345 -0.01185 -0.04091 -2.33142 -0.34642 0 0 0 0 0 0.01916 -0.07623 0 0 0 -1.4445 0 0.83697 0.22851 0.46162 -2.79243
TYR_1865 -10.9701 1.72981 4.2692 -0.9219 0.23837 0.23001 3.17121 -3.1655 -0.00294 -0.02457 -2.72314 -0.4989 0 0 0 0 0 0.05543 0.12809 0.00923 0 2.60204 -0.03445 0.00019 1.2797 0.19517 0.53534 -3.8977
ILE_1866 -9.20614 1.18208 1.9797 -0.46715 0.37113 0.09306 1.87398 -2.47019 -0.01185 -0.04091 -1.29994 -0.06842 0 0 0 0 0 0.07169 -0.05866 0.08477 0.30718 0 -0.72915 0 0.73287 -0.22058 0.66482 -7.21171
GLU_1867 -7.47672 0.7552 7.08431 -0.34596 0.06346 0.40976 2.11179 -3.24002 -0.01245 -0.05361 -2.26343 -0.66675 0 0 0 0 0 0.01237 0.32819 0.04298 0 3.46688 -0.14459 0 -2.7348 -0.15722 0.65642 -2.16421
ASP_1868 -7.47061 0.79018 8.14786 -0.21433 0.00631 0.74262 3.71332 -3.78772 -0.01323 -0.05509 -6.41696 -0.19435 0 0 0 -1.2466 0 0.02134 0.05674 0.05308 0 2.71051 0.16112 0 -2.3716 0.11851 0.90936 -4.33957
SER_1869 -7.14593 0.77603 5.98927 -0.02916 0 0.05134 3.15521 -3.12606 -0.00089 -0.00674 -2.07065 -1.10353 0 0 0 0 0 0.03201 0.19297 0.0228 0.6769 0 -0.43471 0.71018 -0.77834 0.35134 0.80491 -1.93305
GLN_1870 -6.79949 0.38417 7.60261 -0.39962 0.05803 0.27324 3.31715 -3.5164 -0.02036 -0.10785 -4.16544 -0.42119 0 0 -0.28322 -0.25099 0 0.01218 -0.03196 0.00926 0 3.20643 -0.00152 0 -0.18838 0.54552 0.55411 -0.22369
ASP_1871 -4.27374 0.09462 4.65886 -0.12631 0.04494 0.39564 1.97634 -2.12215 -0.0613 -0.40383 -1.57169 -0.87918 0 0 -0.74833 0 0 0.05664 -0.07882 0.00523 0 2.49376 -0.58701 0 -2.3716 0.01443 0.5228 -2.96069
LEU_1872 -9.07155 0.75169 3.18966 -0.62778 0.23027 0.18039 2.55979 -2.6911 -0.00134 -0.00362 -2.46475 0.27469 0 0 0 0 0 0.05872 -0.04318 0.13936 0.55527 0 -0.35344 0 0.18072 -0.33447 0.41321 -7.05746
GLU_1873 -6.55066 0.35111 7.09717 -0.2086 0.02753 0.3113 3.85987 -3.08435 -0.00142 -0.00332 -5.57246 -0.51813 0 0 0 -0.40657 0 0.02159 -0.00784 0.02382 0 3.37902 0.18437 0 -2.7348 -0.03446 0.32429 -3.54255
ILE_1874 -8.58261 1.07081 1.4065 -0.45562 0.32243 0.0936 2.67797 -2.14028 -0.00134 -0.00362 -2.86972 -0.00687 0 0 0 0 0 0.03054 -0.07425 0.19203 0.33252 0 -0.75168 0 0.73287 -0.17266 0.36622 -7.83316
TYR_1875 -9.27395 0.8803 4.71719 -0.58177 0.12374 0.29968 3.2636 -2.80193 -0 -0 -3.88069 -0.19103 0 0 0 -0.40657 0 0.02196 0.59885 0.01101 0 2.169 -0.37239 0.05644 1.2797 -0.36044 0.73281 -3.71447
LEU_1876 -8.40023 1.32365 1.83113 -0.46801 0.30307 0.09268 2.59907 -2.16515 -0.00969 -0.03923 -2.32861 0.03527 0 0 0 0 0 0.01615 0.01285 0.10626 1.02494 0 -0.14592 0 0.18072 -0.01137 0.93507 -5.10735
ILE_1877 -8.18172 1.41577 2.81358 -0.47577 0.4202 0.10306 2.28392 -2.39094 -0 -0 -1.99213 -0.01703 0 0 0 0 0 0.01492 0.13759 0.52592 0.30813 0 -0.66405 0 0.73287 -0.00743 0.89614 -4.07695
ARG_1878 -10.9218 1.15087 7.72445 -0.77684 0.2533 0.39991 3.85978 -4.00111 -0.04876 -0.26074 -2.25989 0.54707 0 0 0 -1.08446 0 0.0565 0.09689 0.07149 2.53396 0 0.10688 0 -1.2888 1.77263 1.16743 -0.9012
TYR_1879 -9.05063 0.59739 2.54679 -0.62384 0.07226 0.32605 1.63779 -2.13783 -0.00924 -0.06103 -0.51824 -0.24441 0 0 0 0 0 0.3166 0.14752 0.03024 0 2.29877 -0.02075 0.05515 1.2797 1.93542 1.06217 -0.36012
ASN_1880 -2.75769 0.27935 3.10343 -0.1569 0.00954 0.20664 1.72718 -1.62344 -0.00922 -0.03234 -1.14475 -0.89551 0 0 -1.01732 0 0 0.22438 -0.00287 0.0026 0 1.84977 -0.21641 0 -0.93687 0.00276 0.50949 -0.87818
ALA_1881 -2.96149 0.40447 0.90967 -0.0251 0.00021 0 0.90441 -0.9751 -0 -0 -1.02413 -0.29258 0 0 -1.01732 0 0 0.20519 0.26594 0 0 0 0.19159 0 1.8394 0.16037 0.43641 -0.97806
LYS_1882 -3.69188 0.24527 4.53621 -0.47388 0.16648 0.21146 3.17388 -2.04849 -0.00922 -0.03234 -4.01447 0.1439 0 0 -0.61632 0 0 0.04448 -0.00836 0.01205 2.89193 0 0.06091 0 -1.5107 0.10152 0.53715 -0.28042
HIS_1883 -4.27664 0.71008 1.97269 -0.75104 0.01388 0.96032 0.5667 -1.22663 -0 -0 -0.89904 -0.08378 0 0 0 0 0 0.02377 -0.01603 0.09137 0 1.78375 -0.33285 0 -0.45461 -0.1011 0.57687 -1.44229
GLU_1884 -4.14189 0.10553 4.24655 -0.2719 0.03716 0.29205 2.1835 -1.99517 -0.01285 -0.11024 -2.18715 -0.30471 0 0 0 0 0 0.02227 0.01074 0.0349 0 3.8778 -0.12241 0 -2.7348 0.04499 0.40412 -0.6215
THR_1885 -3.53021 0.23039 1.91117 -0.16526 0.07474 0.05987 0.60334 -1.30978 -0.02141 -0.09727 -0.12513 -0.2041 0 0 0 0 0 0.01152 0.06081 0.02519 0.10448 0 -0.00609 2.26065 -1.0874 0.12881 0.33328 -0.74241
VAL_1886 -7.70745 0.82669 3.55157 -0.28296 0.25375 0.05913 2.47786 -2.64863 -0.0011 -0.00295 -2.47627 -0.16115 0 0 0 0 0 0.03448 -0.0167 0.04123 0.27265 0 -0.71666 0 1.9342 -0.16334 0.66972 -4.05594
ASN_1887 -5.91002 0.45696 4.86994 -0.19698 0.01263 0.33012 2.55728 -2.76287 -0.05635 -0.32521 -2.99926 -0.84627 0 0 -0.74833 0 0 0.24776 0.06519 0.00046 0 2.75315 -0.37871 0 -0.93687 -0.0283 0.78509 -3.1106
VAL_1888 -9.15136 1.69557 3.40513 -0.28447 0.23435 0.06458 2.6221 -2.92953 -0 -0 -2.6541 -0.50847 0 0 0 0 0 0.06049 0.19065 0.00714 0.21349 0 -0.60837 0 1.9342 0.26993 1.33328 -4.10538
PRO_1889 -4.91847 1.59532 2.39394 -0.2418 0.20929 0.1734 1.55226 -1.27482 -0 -1e-05 -0.05113 -0.50542 0 0 0 0 0 0.1738 0.09259 0.10859 0.29421 0 -0.47118 0 -2.4119 0.10172 2.26158 -0.91801
GLY_1890 -3.36946 0.73486 2.67426 -8e-05 0 0 1.13344 -1.49169 -0 -0 -1.61683 -0.36943 0 0 0 0 0 0.43208 -0.01983 0 0 0 0.59266 0 0.83697 0.60121 1.5258 1.66398
THR_1891 -3.5158 0.24845 3.36969 -0.16681 0.07403 0.1208 1.51755 -1.72351 -0.02487 -0.23441 -1.3847 -1.77997 0 0 0 0 0 0.21792 0.20111 0.04575 0.27304 0 0.68919 2.26903 -1.0874 1.65387 0.52288 1.28582
GLY_1892 -3.39831 0.34621 3.59084 -7e-05 0 0 2.05107 -1.84005 -0 -0 -1.54591 -0.3711 0 0 0 0 0 0.03918 0.34237 0 0 0 -0.79981 0 0.83697 1.86825 0.93284 2.05248
SER_1893 -4.57849 0.45697 4.47963 -0.02961 0.0004 0.04814 1.67284 -2.26189 -0.00913 -0.10084 -1.08521 -0.86276 0 0 0 0 0 0.0266 -0.04877 0.02112 0.15876 0 -0.29437 0.61382 -0.77834 0.67696 0.88419 -1.00999
LEU_1894 -8.4213 1.54608 3.44419 -0.5077 0.15004 0.12026 2.30832 -2.69507 -0.00249 -0.01014 -0.16365 0.22286 0 0 0 0 0 0.13734 -0.05204 0.1241 0.30991 0 -0.30102 0 0.18072 -0.30118 0.84836 -3.06241
TRP_1895 -9.2426 0.99204 5.10244 -1.38931 0.97667 0.71584 2.48823 -2.99689 -0 -0 -1.743 -0.84756 0 0 0 -0.34186 0 0.18525 0.66054 0.02444 0 3.70352 0.03733 0 1.6906 0.5974 1.62862 2.24168
PRO_1896 -5.25844 0.4906 2.78663 -0.22365 0.03259 0.16629 0.4548 -1.29947 -0.00013 -0.00426 -0.1148 -0.14609 0 0 0 0 0 0.07813 0.38935 0.00581 0.26166 0 -0.58601 0 -2.4119 0.72882 1.59497 -3.05508
LEU_1897 -5.50274 0.44511 1.95683 -0.54259 0.15613 0.14204 0.81412 -1.62091 -0.04993 -0.17358 -0.34538 0.13118 0 0 0 0 0 0.02 0.17924 0.0118 0.58216 0 -0.31065 0 0.18072 -0.0554 1.23322 -2.74864
SER_1898 -3.65266 0.78937 3.37427 -0.02265 0 0.05434 1.19741 -1.55437 -0.0147 -0.11113 -0.96062 -0.2801 0 0 0 0 0 0.05898 -0.01337 0.00401 0.04978 0 -0.56152 0.60024 -0.77834 -0.11713 1.16924 -0.76895
ALA_1899 -2.63524 0.38131 2.05749 -0.02519 5e-05 0 1.20866 -1.19745 -0 -0 0.18931 -0.22589 0 0 -0.88512 0 0 0.01913 -0.05617 0 0 0 -0.0709 0 1.8394 -0.53898 0.69006 0.75044
GLN_1900 -1.54579 0.18394 1.28945 -0.68852 0.08293 0.78889 0.41895 -0.65792 -0 -0 -0.24175 -0.8764 0 0 0 0 0 0.01076 0.20398 0.04499 0 2.15736 0.32986 0 -0.18838 -0.19746 0.33968 1.45456
SER_1901 -2.77064 0.58115 3.84702 -0.03316 0.00329 0.04275 1.82739 -1.64123 -0.01548 -0.1297 -2.09228 -0.31858 0 0 -0.75195 0 0 0.01046 0.64196 0.00173 1.49254 0 -0.03608 1.84179 -0.77834 -0.04503 1.04277 2.72037
PRO_1902 -3.05385 0.50411 2.78684 -0.13928 6e-05 0.10368 1.12012 -1.19853 -0.01324 -0.1321 -1.60535 0.1819 0 0 -0.75195 0 0 0.01535 0.08148 0.02743 0.1434 0 -1.16747 0 -2.4119 -0.60508 1.50213 -4.61226
ILE_1903 -6.38173 0.86863 2.56095 -0.47595 0.43086 0.09688 1.82901 -1.96581 -0.039 -0.25018 -2.14207 0.37314 0 0 -1.68435 0 0 0.02147 -0.06627 0.13654 0.38793 0 -0.487 0 0.73287 -0.61083 0.86688 -5.79801
GLY_1904 -4.14413 0.36207 2.12523 -0.00151 0 0 0.85938 -1.46385 -0.01324 -0.1321 0.32507 -0.34412 0 0 0 0 0 0.06688 -0.03441 0 0 0 -1.17322 0 0.83697 0.27672 0.40065 -2.05361
LYS_1905 -7.05658 0.59254 6.55146 -0.48323 0.52051 0.38163 2.58617 -2.81202 -0.04423 -0.16437 -1.88387 -0.68365 0 0 0 0 0 0.02448 0.21851 0.13661 2.23365 0 -0.14667 0 -1.5107 0.54597 0.65191 -0.34187
CYS_1906 -5.57439 0.71771 2.05727 -0.05972 0.01544 0.02293 0.93088 -1.43386 -0 -0 0.25347 -0.5887 0 0 0 0 0 0.01481 -0.02834 0.08615 0.36457 0 0.25445 0 3.6196 -0.20499 0.65754 1.10483
GLY_1907 -1.46212 0.29191 1.47786 -5e-05 0 0 0.28359 -0.69826 -0.00273 -0.03056 -0.02011 -0.41269 0 0 0 0 0 0.00715 -0.1055 0 0 0 0.36766 0 0.83697 -0.21252 0.25858 0.57918
GLU_1908 -3.6382 0.60481 4.04001 -0.20642 0.02428 0.31409 1.44905 -1.72364 -0.00019 -0.00044 -1.03083 -0.58852 0 0 0 0 0 0.02361 0.19154 0.02224 0 3.35515 -0.02604 0 -2.7348 0.43119 0.80241 1.30929
PRO_1909 -3.10351 0.48862 1.46099 -0.21372 0.01177 0.15537 0.23936 -0.61587 -0 -0 -0.09352 -0.01022 0 0 0 0 0 0.07104 0.06186 0.019 0.28846 0 -0.65121 0 -2.4119 0.40461 0.88089 -3.018
ASN_1910 -4.97754 0.47577 4.66287 -0.16005 0.01226 0.21151 2.37415 -2.26921 -0.04993 -0.17358 -1.95241 -0.86505 0 0 -1.69724 0 0 0.07653 0.03154 0.0927 0 1.99905 -0.14474 0 -0.93687 -0.04023 0.35314 -2.97732
ARG_1911 -5.08247 0.35618 4.61963 -0.44985 0.05964 0.22056 1.67277 -2.1601 -0.01575 -0.13364 -0.64689 0.66638 0 0 -1.03145 0 0 0.00606 -0.03132 0.00674 1.83433 0 0.22722 0 -1.2888 0.13237 0.29865 -0.73975
CYS_1912 -5.08795 0.53285 2.01778 -0.07936 0.00086 0.04285 0.62793 -1.19121 -0 -0 -0.74093 -0.0587 0 0 0 0 0 0.00827 0.02079 2e-05 0.26323 0 -0.24732 0 3.6196 0.40566 0.36066 0.49501
ALA_1913 -3.48902 0.60105 2.07152 -0.02283 0 0 1.15405 -1.38468 -0 -0 -1.27706 -0.15545 0 0 0 0 0 0.0084 -0.02493 0 0 0 -0.18167 0 1.8394 -0.08518 0.97341 0.027
PRO_1914 -2.71191 0.32383 2.15454 -0.11741 0.00528 0.0862 0.74849 -1.04234 -0.02652 -0.20106 -0.91848 0.24456 0 0 -0.27247 0 0 0.02857 -0.04565 0.01679 0.10703 0 -0.96577 0 -2.4119 -0.69222 0.95333 -4.73711
HIS_1915 -5.70607 0.26015 5.64466 -0.41772 0.01051 0.46952 1.98231 -2.73996 -0.02221 -0.09463 -1.84059 -0.32593 0 0 -1.12565 0 0 0.08145 -0.03436 0.08678 0 2.42745 -0.08737 0 -0.45461 -0.574 0.30942 -2.15085
LEU_1916 -5.77112 0.61516 2.33176 -0.53422 0.11832 0.12946 1.13765 -1.68391 -0 -0 0.75145 0.18608 0 0 0 0 0 0.04877 0.22552 0.01953 0.61138 0 -0.35553 0 0.18072 -0.2631 0.43507 -1.81704
GLU_1917 -2.29624 0.09066 2.75656 -0.19985 0.0462 0.29373 0.99922 -1.15308 -0.0063 -0.02854 -0.42433 -0.49781 0 0 0 -1.70426 0 0.06665 0.00302 0.10939 0 3.29423 -0.16604 0 -2.7348 0.05099 0.8422 -0.65841
TRP_1918 -3.13218 0.28457 1.44015 -1.49051 0.30034 0.69126 0.39173 -0.91947 -0 -0 0.67882 -0.80815 0 0 0 0 0 0.03048 -0.04776 0.03884 0 1.9672 -0.13503 0 1.6906 0.51656 0.76868 2.26612
ASN_1919 -6.03395 0.92091 3.58019 -0.27584 0.08311 0.45428 2.04442 -1.99408 -0 -0 0.61703 -0.84641 0 0 -0.89133 0 0 0.00703 0.00363 0.07981 0 2.00338 -0.12842 0 -0.93687 0.35348 1.13685 0.1772
PRO_1920 -1.75716 0.38587 1.2827 -0.07609 0 0.04635 0.46648 -0.54888 -0.01216 -0.12692 0.10751 0.56634 0 0 0 0 0 0.0256 -0.16905 0.01284 0.42052 0 -0.58347 0 -2.4119 -0.25887 1.29003 -1.34026
ASP_1921 -3.59284 0.45952 3.99823 -0.10914 0.01875 0.32634 2.01325 -1.81504 -0.01217 -0.12738 -1.89053 -1.18553 0 0 -1.44983 0 0 0.17091 0.00375 1e-05 0 2.10883 -0.32347 0 -2.3716 -0.2966 0.6107 -3.46384
LEU_1922 -4.52309 0.57686 4.38276 -0.47334 0.19064 0.08737 2.58906 -2.08806 -0 -0 -4.06819 0.2866 0 0 -0.5585 0 0 0.02182 -0.00154 0.00113 0.55785 0 -0.20195 0 0.18072 -0.39954 0.46299 -2.9764
ASP_1923 -6.26996 0.71672 6.49422 -0.17781 0.05272 0.5686 2.68855 -2.9267 -0.02647 -0.21137 -1.79179 -3.39871 0 0 0 -0.75693 0 0.00376 -0.06968 0.44126 0 3.7385 -0.03237 0 -2.3716 -0.42715 0.72286 -3.03332
CYS_1924 -5.97811 0.5411 4.07666 -0.1017 0.00142 0.05337 1.16693 -1.97842 -0.00152 -0.00634 0.27025 -0.34863 0 0 0 0 0 0.0158 0.07676 0.01013 0.52005 0 0.25401 0 3.6196 -0.31834 0.66239 2.5354
SER_1925 -4.18402 0.4523 4.62586 -0.02719 0 0.0472 2.21085 -2.24243 -0.00969 -0.15569 -0.85887 -0.98207 0 0 0 0 0 0.00677 -0.0353 0.07588 0.38277 0 -0.08318 0.64721 -0.77834 0.43616 0.44114 -0.03065
CYS_1926 -5.97978 0.88176 3.84529 -0.05415 0.00042 0.01992 1.42668 -1.92193 -0.00969 -0.15569 -0.2957 -0.01107 0 0 0 0 0 0.00427 -0.06062 0.02213 0.31234 0 0.28735 0 3.6196 0.59596 0.4491 2.97619
ARG_1927 -5.45754 0.4659 5.16892 -0.61873 0.11638 0.34505 1.50544 -2.25666 -0.03642 -0.2538 -2.0277 0.37967 0 0 -0.58118 0 0 0.00408 -0.059 0.28367 2.57872 0 -0.18402 0 -1.2888 -0.25462 0.80512 -1.36554
ASP_1928 -5.3317 0.70607 7.71812 -0.2389 0.0866 0.81555 3.66979 -3.34192 -0 -0 -5.75909 -0.8832 0 0 -1.22957 0 0 0.0051 -0.05093 0.08869 0 2.28917 -0.88862 0 -2.3716 0.22021 0.94387 -3.55237
GLY_1929 -1.47213 0.08183 2.02486 -4e-05 0 0 0.68296 -0.92796 -0 -0 -0.0704 -0.40286 0 0 0 0 0 0.00273 -0.18361 0 0 0 0.36238 0 0.83697 0.62927 0.63495 2.19897
GLU_1930 -2.22993 0.25521 2.87576 -0.20133 0.02765 0.29581 1.05395 -1.18837 -0 -0 -1.02139 -0.54051 0 0 -0.67259 0 0 0.02222 -0.02029 0.00976 0 2.94343 -0.0852 0 -2.7348 0.37191 0.39053 -0.44814
LYS_1931 -2.79642 0.15376 3.73905 -0.52914 0.16745 0.3611 0.93405 -1.5152 -0 -0 -1.76333 -0.12994 0 0 -0.55698 0 0 0.00607 -0.04512 0.01221 1.7794 0 0.04831 0 -1.5107 0.27172 0.53868 -0.83503
CYS_1932 -6.15704 0.76474 4.81523 -0.08458 0.00191 0.04609 1.6623 -2.19544 -0.01924 -0.10919 -1.90645 -0.04251 0 0 0 0 0 0.00873 0.15578 0.00464 0.41692 0 0.00884 0 3.6196 -0.21314 0.55665 1.33385
ALA_1933 -3.70397 0.60295 2.18002 -0.02365 0 0 1.0637 -1.41114 -0 -0 -0.6975 -0.23761 0 0 0 0 0 0.05747 0.1223 0 0 0 -0.11662 0 1.8394 -0.71963 0.80301 -0.24127
HIS_D_1934 -8.09304 1.2319 5.4951 -0.39362 0.16817 0.39177 3.26224 -3.10861 -0.00633 -0.04482 -1.29224 -0.28915 0 0 0 0 0 0.2304 0.06519 0.03441 0 3.46451 -0.01314 0 -0.45461 -0.67835 0.90141 0.87118
HIS_D_1935 -6.9858 0.40639 4.85934 -0.38188 0.06356 0.4317 1.76189 -2.56365 -0.01748 -0.1613 -0.03725 -0.59114 0 0 0 -0.75693 0 0.1246 -0.05272 0.05103 0 3.10408 -0.47625 0 -0.45461 -0.38552 0.53895 -1.52297
SER_1936 -4.48773 0.51451 3.73606 -0.02933 7e-05 0.05065 1.90491 -1.98625 -0 -0 -0.42205 -1.06144 0 0 -0.9221 0 0 0.40629 -0.0044 0.03916 0.40967 0 -0.26779 0.61487 -0.77834 -0.10341 0.54821 -1.83844
HIS_1937 -8.89814 1.18576 6.25756 -0.8084 0.06946 0.95663 2.71087 -3.37096 -0.00193 -0.01236 -1.82827 -3.08195 0 0 0 0 0 0.79834 -0.04985 1.11395 0 1.79248 -0.09929 0 -0.45461 -0.18265 0.76066 -3.1427
HIS_D_1938 -4.64796 0.468 4.26064 -0.37927 0.00447 0.42079 1.27727 -2.11292 -0.00647 -0.07964 -0.96003 -0.19504 0 0 -0.9221 0 0 0.13626 0.03677 0.00828 0 2.38084 0.10037 0 -0.45461 -0.21023 0.72596 -0.14861
PHE_1939 -8.31801 0.9175 1.56785 -1.13768 0.15352 0.659 1.96769 -2.23199 -0.00137 -0.0037 -2.22645 0.05773 0 0 0 0 0 0.03963 0.08573 0.49735 0 2.40852 -0.32661 0 1.0402 -0.11125 0.53182 -4.43052
SER_1940 -3.31878 0.54089 1.98003 -0.03397 0 0.07819 0.41983 -1.11099 -0.01175 -0.10728 -0.41899 0.06691 0 0 0 0 0 0.06378 0.00418 0.00167 0.3199 0 -0.4071 0.60204 -0.77834 -0.16492 0.4346 -1.84009
LEU_1941 -7.33941 0.54172 2.87623 -0.42605 0.16546 0.11006 2.30291 -2.31173 -0.00772 -0.02381 -2.28835 -0.00549 0 0 0 0 0 0.03563 0.03503 0.03535 2.0261 0 -0.05402 0 0.18072 0.06013 0.33485 -3.75241
ASP_1942 -3.34125 0.04904 4.41436 -0.11314 0.01019 0.33217 2.14986 -1.86832 -0 -0 -3.8908 -0.07647 0 0 -0.61632 -0.87753 0 0.08051 -0.05865 0.05718 0 2.64599 0.17408 0 -2.3716 0.14523 0.43968 -2.71579
ILE_1943 -6.99015 0.69829 2.95662 -0.61713 0.50753 0.13473 2.25304 -2.24437 -0.00772 -0.02381 -2.17389 -0.15401 0 0 0 0 0 0.08215 -0.05597 0.18675 2.50285 0 -0.53056 0 0.73287 -0.04289 0.53987 -2.2458
ASP_1944 -5.5216 0.89445 5.33679 -0.10919 0.01357 0.34167 2.71133 -2.52276 -0.04485 -0.2803 -4.36754 0.34309 0 0 0 -1.68735 0 0.05063 -0.00477 0.05748 0 2.11873 0.3986 0 -2.3716 0.04658 0.54212 -4.05493
VAL_1945 -8.06115 0.82659 3.15765 -0.27695 0.1643 0.0615 3.07181 -2.75102 -0 -0 -2.36419 -0.36787 0 0 0 0 0 0.02391 -0.05911 0.02303 0.20119 0 -0.74658 0 1.9342 -0.03316 0.4071 -4.78875
GLY_1946 -4.704 0.4476 3.30798 -0.0002 0 0 2.60445 -2.17419 -0.04168 -0.26228 -2.0388 -0.16101 0 0 0 0 0 0.03752 -0.04246 0 0 0 -1.33457 0 0.83697 0.20857 0.5239 -2.79221
CYS_1947 -3.76696 0.16474 3.64291 -0.0838 0.00196 0.04472 1.44626 -1.8111 -0.03053 -0.20182 -2.27661 0.02419 0 0 -0.98589 0 0 0.00478 -0.02899 0.00306 0.49006 0 0.05237 0 3.6196 0.17048 0.5099 0.98929
THR_1948 -4.69802 0.41849 2.48572 -0.1131 0.05502 0.07635 1.47964 -1.69017 -2e-05 -0.00077 -1.34444 -0.56159 0 0 0 0 0 0.0087 -0.01126 0.05779 0.07262 0 -0.2188 2.27891 -1.0874 -0.45929 0.31266 -2.93897
ASP_1949 -4.82967 0.26577 7.3275 -0.203 0.09324 0.64312 3.48509 -2.98197 -0.04803 -0.3956 -4.6521 -1.62327 0 0 -1.41455 0 0 0.01241 0.03867 0.04554 0 2.07849 -0.76236 0 -2.3716 0.2483 0.36856 -4.67546
LEU_1950 -4.00301 0.25427 2.57889 -0.52433 0.3017 0.13712 0.8731 -1.49095 -0 -0 0.36691 -0.05513 0 0 0 0 0 0.02239 0.00693 0.01621 2.96843 0 -0.07638 0 0.18072 0.30755 0.34383 2.20825
ASN_1951 -2.2862 0.2436 3.16014 -0.18755 0.02137 0.29028 1.2036 -1.37903 -0.01095 -0.10768 -1.95537 -0.41162 0 0 -0.65138 0 0 0.04958 0.03754 0.00306 0 1.79609 -0.1109 0 -0.93687 -0.44203 0.1649 -1.50941
GLU_1952 -4.74435 0.19398 7.12249 -0.19993 0.04672 0.29925 2.54827 -2.75811 -0.02105 -0.16681 -3.11085 -0.525 0 0 0 -1.91775 0 0.12851 0.1602 0.00718 0 3.28608 -0.07865 0 -2.7348 -0.06071 0.31934 -2.20598
ASP_1953 -4.438 0.79336 7.28461 -0.29541 0.09102 0.95815 3.51952 -2.93511 -0 -0 -6.38416 -0.25359 0 0 -1.15103 0 0 0.11226 -0.06959 0.05176 0 2.10224 -0.59415 0 -2.3716 0.00882 0.79664 -2.77425
LEU_1954 -6.85152 0.75956 3.69207 -0.66861 0.22539 0.21921 1.10895 -2.30342 -0.02167 -0.14329 0.17377 0.15219 0 0 0 0 0 0.05584 0.08264 0.01457 0.73909 0 -0.1686 0 0.18072 -0.07546 0.7145 -2.11407
GLY_1955 -4.38276 0.29235 4.30435 -0.0002 0 0 2.07598 -2.20982 -0.02036 -0.11575 -1.5599 -0.17849 0 0 -1.05549 0 0 0.0769 0.22564 0 0 0 -1.47822 0 0.83697 0.28914 0.28717 -2.61247
VAL_1956 -7.61078 0.36949 2.16567 -0.26656 0.1443 0.05771 2.68873 -2.2479 -0 -0 -2.06014 -0.3026 0 0 0 0 0 0.02531 -0.05175 0.0065 0.20866 0 -0.73617 0 1.9342 -0.03057 0.30801 -5.39788
TRP_1957 -8.94672 1.47695 3.30873 -0.71347 0.11214 0.42893 3.19303 -2.54787 -0.00842 -0.02655 -2.16097 -0.20738 0 0 0 0 0 0.02341 -0.04381 0.01516 0 4.11002 -0.0234 0 1.6906 -0.12594 0.61223 0.16671
VAL_1958 -7.27329 0.70171 1.77562 -0.28591 0.18312 0.06661 2.69072 -2.17278 -0.01462 -0.06355 -2.77742 -0.31032 0 0 0 0 0 0.01014 -0.0419 8e-05 0.17198 0 -0.53457 0 1.9342 -0.04783 0.55079 -5.43723
ILE_1959 -8.06091 0.83769 2.42525 -0.45693 0.37283 0.0997 2.58201 -2.18435 -0.00842 -0.02655 -2.64959 0.03297 0 0 0 0 0 0.00429 0.17374 0.06199 0.32116 0 -0.65902 0 0.73287 -0.27241 0.55867 -6.11501
PHE_1960 -9.21835 1.27212 0.45437 -0.6074 0.06932 0.30422 2.66655 -1.89488 -0.01462 -0.06355 -2.8788 -0.02109 0 0 0 0 0 0.01777 0.02408 0.05234 0 2.27668 -0.17347 0 1.0402 -0.12036 0.72661 -6.08827
LYS_1961 -7.45863 0.67032 7.08663 -0.49544 0.09281 0.22292 3.90647 -3.01631 -0.00142 -0.00332 -5.0727 0.16629 0 0 -0.61682 0 0 0.01172 0.12097 0.24266 3.03735 0 -0.02063 0 -1.5107 0.04615 0.78989 -1.80181
ILE_1962 -8.6959 0.63006 3.69667 -0.45847 0.33274 0.09757 2.6709 -2.82694 -0 -0 -2.16502 -0.05347 0 0 0 0 0 0.00451 -0.0676 0.05451 0.27486 0 -0.65384 0 0.73287 -0.12958 0.7504 -5.80572
LYS_1963 -4.17169 0.33582 3.35564 -0.42564 0.0685 0.23417 1.04048 -1.56113 -0.01909 -0.10347 -0.81632 0.23316 0 0 0 0 0 0.00518 -0.04894 0.00875 2.7439 0 -0.1612 0 -1.5107 -0.19808 0.42891 -0.56173
THR_1964 -5.43981 0.12697 4.77922 -0.11735 0.06639 0.08201 1.69813 -2.44738 -0.00286 -0.05492 -2.91619 -0.56469 0 0 -0.30733 0 0 0.00675 0.04921 0.00264 0.04195 0 -0.40602 2.38127 -1.0874 -0.3275 0.41078 -4.02614
GLN_1965 -4.66036 0.59047 4.86169 -0.6765 0.35433 1.13024 1.42877 -2.33755 -0.03459 -0.22724 -1.35083 -2.31074 0 0 -0.55502 -0.50928 0 0.02002 0.03203 0.08067 0 4.15458 -0.05667 0 -0.18838 -0.26084 0.50887 -0.00632
ASP_1966 -3.16903 0.25676 5.12363 -0.20295 0.0185 0.64852 1.41008 -2.11791 -0.02329 -0.14663 -2.55676 -0.95778 0 0 -0.59055 -0.25099 0 0.13468 -0.03696 0.07868 0 1.92471 -0.77207 0 -2.3716 -0.10409 0.69503 -3.01
GLY_1967 -3.68624 0.19737 2.53079 -0.00185 0 0 0.54637 -1.58933 -0.02612 -0.20122 -1.03124 -0.38024 0 0 0 0 0 0.06445 0.02448 0 0 0 -0.98561 0 0.83697 0.27105 0.51874 -2.91164
HIS_D_1968 -7.1698 0.66299 6.15225 -0.88619 0.07801 1.25746 2.63961 -3.2903 -0 -0 -3.22566 -0.36994 0 0 0 0 0 0.00561 0.42736 0.0025 0 1.61292 -0.07882 0 -0.45461 0.79267 0.35966 -1.48426
ALA_1969 -6.13032 0.68815 2.96568 -0.02241 0 0 3.07505 -2.37363 -0 -0 -3.0598 -0.39494 0 0 0 0 0 0.01261 0.0594 0 0 0 -0.45401 0 1.8394 0.51868 0.46898 -2.80716
ARG_1970 -8.58974 0.35154 9.55622 -0.60814 0.08448 0.42027 4.57604 -4.07117 -0.04009 -0.28121 -7.32991 0.10439 0 0 0 -1.2466 0 0.01773 0.08077 0.2591 2.35214 0 0.04184 0 -1.2888 0.43351 0.58429 -4.59332
LEU_1971 -8.15422 1.01192 1.61832 -0.48779 0.15656 0.13537 2.67286 -2.16027 -0 -0 -3.18667 0.02863 0 0 0 0 0 0.09097 0.02934 0.60959 1.51697 0 0.04246 0 0.18072 0.31375 1.00337 -4.57812
GLY_1972 -3.73259 0.42071 3.38644 -0.00165 0 0 1.83334 -1.81417 -0 -0 -2.04884 -0.34783 0 0 0 0 0 0.03916 -0.08445 0 0 0 -1.16887 0 0.83697 0.27224 0.7005 -1.70904
ASN_1973 -5.51023 0.37137 5.26227 -0.21451 0.02837 0.35504 2.07402 -2.39007 -0.0312 -0.27359 -2.36097 -0.70138 0 0 0 -1.22613 0 0.02659 0.06312 0.02119 0 3.49673 -1.03892 0 -0.93687 -0.19243 0.20515 -2.97245
LEU_1974 -6.14107 1.109 0.77749 -0.55367 0.20342 0.12536 0.80682 -1.51355 -0.00052 -0.00689 -0.66114 0.30107 0 0 -0.90748 0 0 0.03269 -0.0179 0.03025 0.53612 0 -0.2877 0 0.18072 -0.58173 0.41004 -6.15868
GLU_1975 -8.30712 0.56935 9.46666 -0.23319 0.04065 0.36989 4.91421 -4.10716 -0.0366 -0.29805 -7.09553 -0.41093 0 0 -0.61305 -1.19465 0 0.03412 0.44052 0.152 0 4.0131 -0.0116 0 -2.7348 -0.08491 0.81894 -4.30813
PHE_1976 -11.0725 1.63048 1.54845 -0.72622 0.05428 0.11818 2.38596 -2.48705 -0.03096 -0.1478 -1.6108 -0.57361 0 0 -0.57734 0 0 0.009 0.02495 0.12287 0 2.82985 -0.19993 0 1.0402 0.21238 0.91966 -6.52995
LEU_1977 -7.87417 0.49239 4.61213 -0.73458 0.48629 0.2908 2.64472 -2.89173 -0 -0 -2.75896 0.06953 0 0 0 0 0 0.05232 0.05353 0.08537 1.91816 0 0.26319 0 0.18072 0.27784 0.67838 -2.15407
GLU_1978 -5.27836 0.31426 4.07466 -0.27477 0.04077 0.33739 0.95708 -1.88208 -0.02975 -0.16496 -1.5311 -0.28421 0 0 0 -0.76153 0 0.16834 0.03382 0.04363 0 2.87693 0.01255 0 -2.7348 -0.06591 0.45078 -3.69727
GLU_1979 -4.51796 0.24246 5.16189 -0.33319 0.09689 0.39086 1.16908 -1.84493 -0 -0 -1.93089 -0.50739 0 0 0 0 0 0.08348 0.05526 0.09835 0 3.58146 0.10691 0 -2.7348 0.25317 0.31535 -0.314
LYS_1980 -4.99266 0.54755 5.97861 -0.48094 0.0979 0.32727 2.27049 -2.21868 -0.01881 -0.10336 -2.08663 -0.32305 0 0 0 0 0 0.04672 0.15653 0.13261 1.60975 0 0.30758 0 -1.5107 0.72321 0.89434 1.35773
PRO_1981 -2.89668 0.4032 1.74618 -0.12429 0.00101 0.09104 0.75252 -0.85358 -0 -0 -0.6263 0.24095 0 0 0 0 0 0.00492 -0.05942 0.01076 0.18345 0 -1.12243 0 -2.4119 -0.06639 0.91289 -3.81408
LEU_1982 -9.15636 1.21981 2.24955 -0.5044 0.17494 0.10615 0.77716 -2.43204 -0.02212 -0.13706 -0.94232 0.25027 0 0 0 0 0 0.00351 -0.01127 0.14828 0.60466 0 -0.24753 0 0.18072 -0.61313 0.52098 -7.83017
VAL_1983 -3.39597 0.20811 2.88133 -0.31308 0.218 0.06756 1.61597 -1.74355 -0.00667 -0.07792 -1.44524 -0.48386 0 0 0 0 0 0.00862 0.24273 0.00219 0.15046 0 -0.30881 0 1.9342 -0.45656 0.47582 -0.42668
GLY_1984 -2.4695 0.17418 2.892 -0.00014 0 0 1.3834 -1.47424 -0 -0 -1.72749 -0.27516 0 0 0 0 0 0.012 -0.13967 0 0 0 -1.31514 0 0.83697 -0.18091 0.22593 -2.05777
GLU_1985 -3.67831 0.27254 4.13163 -0.45838 0.23982 1.43777 1.75803 -2.09941 -0.02623 -0.19584 -1.43991 -3.092 0 0 0 0 0 0.03698 -0.07161 0.0057 0 3.95502 -0.35913 0 -2.7348 -0.30099 0.33692 -2.28218
ALA_1986 -5.48084 0.42981 4.29241 -0.02096 0 0 2.39397 -2.77201 -0.04036 -0.26079 -1.17593 -0.36357 0 0 0 0 0 0.00206 -0.01968 0 0 0 -0.13375 0 1.8394 -0.48187 0.39194 -1.40018
LEU_1987 -8.14322 0.69097 5.72196 -0.66944 0.20463 0.22892 2.3637 -3.19275 -0 -0 -1.62901 0.10132 0 0 0 0 0 0.0185 0.02473 0.00283 0.84532 0 -0.22477 0 0.18072 -0.17639 0.37135 -3.28062
ALA_1988 -4.80835 0.20954 4.92111 -0.02202 0 0 2.33145 -2.69693 -0 -0 -2.0369 -0.34977 0 0 0 0 0 0.01586 0.0084 0 0 0 -0.23484 0 1.8394 -0.24929 0.35259 -0.71974
ARG_1989 -6.43977 0.29524 7.05599 -0.76193 0.09651 0.49359 2.81013 -3.46047 -0 -0 -2.52527 0.34137 0 0 0 0 0 0.00937 0.01318 0.03976 1.43657 0 -0.09129 0 -1.2888 -0.41478 0.28343 -2.10717
VAL_1990 -7.53254 1.19367 4.22874 -0.3267 0.27593 0.07393 3.14447 -3.04189 -0 -0 -2.0776 -0.18563 0 0 0 0 0 0.00392 0.00297 5e-05 0.08733 0 -0.33247 0 1.9342 -0.25814 0.57789 -2.23186
LYS_1991 -5.81968 0.25063 5.62089 -0.29805 0.02559 0.12817 2.51977 -2.59636 -0 -0 -2.27124 -0.05626 0 0 0 0 0 0.00825 0.12315 0.06588 1.70316 0 -0.0149 0 -1.5107 -0.26866 0.57696 -1.81341
ARG_1992 -5.90676 0.32365 6.63646 -0.71699 0.10183 0.45346 2.79005 -3.15659 -0 -0 -2.23073 0.28639 0 0 0 0 0 0.00295 0.03944 0.08509 1.44159 0 -0.07294 0 -1.2888 -0.41183 0.3868 -1.2369
ALA_1993 -5.06728 0.17908 4.31926 -0.02169 0 0 2.68422 -2.56879 -0 -0 -2.414 -0.35211 0 0 0 0 0 0.00489 0.0544 0 0 0 -0.19502 0 1.8394 -0.34642 0.32135 -1.56271
GLU_1994 -8.40324 0.37525 9.35843 -0.36046 0.08556 0.42931 5.15735 -4.1562 -0 -0 -6.42081 -0.62384 0 0 -0.98589 -1.21288 0 0.0076 0.02037 0.10158 0 3.47146 -0.17641 0 -2.7348 -0.35729 0.25304 -6.17187
LYS_1995 -5.41365 0.26132 7.88654 -0.80987 0.12113 0.80546 3.93441 -3.3695 -0 -0 -5.34248 0.06634 0 0 0 -0.73215 0 0.00166 0.00055 0.0448 2.96375 0 0.03996 0 -1.5107 -0.34121 0.35261 -1.04104
LYS_1996 -4.65957 0.18999 5.62359 -0.29968 0.02395 0.12897 2.56113 -2.55858 -0 -0 -2.64379 -0.0241 0 0 0 0 0 0.00174 0.10455 0.019 1.72162 0 0.0007 0 -1.5107 -0.35353 0.24674 -1.42798
TRP_1997 -11.1616 1.02297 6.19597 -1.10053 0.04129 0.39756 3.43627 -3.59161 -0 -0 -3.02589 -0.38175 0 0 0 0 0 0.01513 0.0509 0.09554 0 1.85756 -0.27081 0 1.6906 -0.2177 0.39665 -4.54949
ARG_1998 -7.98951 0.35894 9.54785 -0.70138 0.23063 0.3887 4.72458 -4.09932 -0.01932 -0.13339 -5.31692 0.1592 0 0 0 -2.79455 0 0.00663 0.05497 0.1329 2.50479 0 -0.1014 0 -1.2888 -0.22926 0.97716 -3.58748
ASP_1999 -5.20787 0.2436 8.07702 -0.10123 0.0031 0.30066 3.71503 -3.4076 -0.00086 -0.01706 -5.61074 -0.36364 0 0 0 -0.73215 0 0.00406 0.07832 0.0048 0 1.73898 0.21326 0 -2.3716 -0.3503 0.8689 -2.91532
LYS_2000 -4.75696 0.23447 5.94812 -0.40949 0.05578 0.22748 2.79326 -2.69548 -0.03159 -0.10982 -3.14679 -0.1634 0 0 0 0 0 0.01249 0.00987 0.0021 2.02296 0 0.04724 0 -1.5107 -0.25097 0.33797 -1.38348
ARG_2001 -7.73838 0.6343 8.43078 -0.69825 0.12427 0.42539 3.54119 -3.70792 -0.03505 -0.24302 -3.62926 0.42315 0 0 0 -0.33609 0 0.01977 0.00845 0.14163 2.43409 0 -0.08429 0 -1.2888 -0.30083 0.47963 -1.39924
GLU_2002 -4.15101 0.1605 5.28335 -0.21009 0.0213 0.27386 2.22987 -2.41157 -0.01166 -0.13711 -2.03467 -0.57873 0 0 0 0 0 0.00874 0.03609 0.1035 0 3.01833 -0.23835 0 -2.7348 -0.44558 0.47661 -1.34143
LYS_2003 -4.52933 0.21035 5.3596 -0.30267 0.02821 0.13364 2.56718 -2.4626 -0 -0 -2.31559 -0.01341 0 0 0 0 0 0.01512 0.04887 0.00645 1.75034 0 -0.0081 0 -1.5107 -0.48139 0.20935 -1.2947
LEU_2004 -6.79935 0.4416 5.735 -0.67565 0.14384 0.24954 3.15588 -2.91891 -0.00429 -0.05704 -3.60075 0.07929 0 0 0 0 0 0.03735 -0.01482 0.02977 0.8495 0 -0.21433 0 0.18072 -0.24176 0.26592 -3.35847
GLU_2005 -5.08499 0.215 6.54078 -0.21556 0.02878 0.30605 2.70938 -2.97155 -0.04021 -0.34091 -2.46035 -0.62455 0 0 0 0 0 0.01845 0.06455 0.00513 0 3.06433 -0.22078 0 -2.7348 -0.30062 0.28117 -1.76069
TRP_2006 -5.72358 0.44424 4.80238 -1.20539 0.06131 0.386 2.35417 -2.67543 -0 -0 -1.77744 -0.38618 0 0 0 0 0 0.04308 -0.00585 0.06026 0 1.69208 -0.3373 0 1.6906 -0.18932 0.19976 -0.5666
GLU_2007 -5.97791 0.30196 6.92341 -0.33615 0.08596 0.37877 3.76139 -3.23969 -0.00429 -0.05704 -4.86232 -0.6401 0 0 0 -1.8259 0 0.06397 -0.03103 0.06135 0 3.94645 -0.12018 0 -2.7348 -0.09363 0.1954 -4.20438
THR_2008 -5.9908 0.34021 6.38272 -0.19889 0.09368 0.07188 3.40153 -3.10081 -0.02881 -0.13525 -4.04109 -0.06271 0 0 0 -0.66628 0 0.09067 -0.02942 0.02505 0.09206 0 0.00537 2.30746 -1.0874 -0.1585 0.29786 -2.39147
ASN_2009 -3.99753 0.14848 4.78741 -0.17813 0.02959 0.26231 1.88847 -2.29257 -0 -0 -1.78134 -0.34951 0 0 0 0 0 0.04938 0.07776 0.01051 0 1.45955 0.21329 0 -0.93687 0.01846 0.26946 -0.32127
ILE_2010 -5.53481 0.38076 4.55502 -0.49605 0.33875 0.09931 2.31311 -2.51452 -0 -0 -1.42708 0.02417 0 0 0 0 0 0.14063 0.03911 0.0312 0.58123 0 -0.50479 0 0.73287 0.05986 0.27428 -0.90696
VAL_2011 -5.52201 0.16241 4.41122 -0.31319 0.21709 0.07296 2.55612 -2.57713 -0.01432 -0.1459 -2.35254 -0.1744 0 0 0 0 0 0.22218 -0.04031 0.00101 0.06419 0 -0.34448 0 1.9342 0.02977 0.40522 -1.40792
TYR_2012 -6.81231 0.65948 4.46 -1.0513 0.09013 0.4389 2.69938 -2.61377 -0.01144 -0.10558 -2.72776 -0.30003 0 0 0 0 0 0.14488 -0.01318 0.10813 0 1.929 -0.4007 0.00383 1.2797 -0.00335 0.38845 -1.83755
LYS_2013 -5.08292 0.26272 7.1128 -0.40411 0.03726 0.21357 3.09121 -3.04174 -0.02881 -0.13525 -3.59618 0.09746 0 0 0 -0.68917 0 0.12393 -0.01789 0.06753 2.20221 0 0.03807 0 -1.5107 0.04018 0.42818 -0.79165
GLU_2014 -5.21891 0.19593 6.18302 -0.21619 0.03312 0.31131 2.37674 -2.81707 -0.02181 -0.23995 -2.44109 -0.59344 0 0 0 0 0 0.00735 -0.00932 0.01189 0 3.03485 -0.18416 0 -2.7348 -0.20562 0.36172 -2.16643
ALA_2015 -6.22598 0.34677 3.74668 -0.02109 0 0 2.8131 -2.80477 -0 -0 -2.39125 -0.34669 0 0 0 0 0 0.03531 -0.03893 0 0 0 -0.09644 0 1.8394 -0.31375 0.20095 -3.25669
LYS_2016 -7.52618 0.29624 8.35142 -0.79518 0.08206 0.70286 3.92936 -3.64489 -0.00576 -0.02024 -5.54251 0.28316 0 0 0 -0.69433 0 0.02608 0.01307 0.2793 2.91505 0 0.05456 0 -1.5107 -0.16356 0.30068 -2.66951
GLU_2017 -5.14984 0.25329 7.29925 -0.22095 0.04009 0.32895 3.29769 -3.17345 -0.01674 -0.1488 -4.27289 -0.61777 0 0 0 -0.68917 0 0.01214 -0.03573 0.07194 0 3.02801 -0.24184 0 -2.7348 -0.34426 0.30105 -3.01383
SER_2018 -5.49088 0.33311 5.47026 -0.03273 0.0003 0.02263 2.67405 -2.78549 -0 -0 -2.17905 0.01811 0 0 0 0 0 0.00833 0.09768 0.00984 0.51527 0 0.28603 1.79598 -0.77834 -0.33971 0.23918 -0.13545
VAL_2019 -8.08509 1.02425 3.38048 -0.30699 0.19112 0.06826 3.03752 -2.87338 -0 -0 -1.9253 -0.08719 0 0 0 0 0 0.02013 -0.03513 0.00182 0.08342 0 -0.41046 0 1.9342 -0.03491 0.35931 -3.65795
ASP_2020 -5.89197 0.34712 8.20892 -0.1092 0.01447 0.3356 4.46782 -3.60124 -0.00386 -0.04505 -6.46 -0.30578 0 0 0 -1.32531 0 0.0523 -0.04109 0.09436 0 1.70682 0.06387 0 -2.3716 -0.1732 0.42216 -4.61486
ALA_2021 -3.81306 0.42321 3.18571 -0.02608 0.00112 0 1.59442 -2.05541 -0 -0 -1.15203 -0.40953 0 0 0 0 0 0.021 -0.11733 0 0 0 -0.13971 0 1.8394 -0.41677 0.36598 -0.69906
LEU_2022 -10.389 1.18444 2.84758 -0.49844 0.16089 0.11909 3.03601 -2.88724 -0.01954 -0.15821 -3.20888 0.19314 0 0 0 0 0 0.01408 0.4861 0.1202 0.2827 0 -0.25856 0 0.18072 -0.37052 0.71297 -8.45248
PHE_2023 -11.6276 1.47873 3.59794 -0.54027 0.03287 0.26442 3.21097 -3.35603 -0 -0 -1.62471 0.25219 0 0 -0.53947 0 0 0.01697 -0.00297 0.01167 0 2.04685 -0.33923 0 1.0402 -0.19535 0.95517 -5.31767
VAL_2024 -5.57369 0.9405 3.11114 -0.31133 0.18701 0.06171 1.48549 -2.21089 -0 -0 -1.51888 0.16196 0 0 0 0 0 0.1056 -0.0887 0.01016 0.32263 0 0.64873 0 1.9342 0.05443 0.82525 0.14532
ASN_2025 -3.11722 0.5228 3.29295 -0.20771 0.1491 0.3673 1.15287 -1.65499 -0 -0 0.986 -0.97532 0 0 0 0 0 0.44478 3.58948 0.03948 0 1.51423 -0.57786 0 -0.93687 0.33566 14.2327 19.1574
SER_2026 -2.72517 0.62801 3.36667 -0.03208 0.0107 0.02946 1.29276 -1.60463 -0 -0 -0.32191 -0.80266 0 0 0 0 0 0.60411 0.2825 0.01046 0.33352 0 0.40562 0.6004 -0.77834 0.99866 14.312 16.6101
GLN_2027 -2.34103 0.44719 2.0775 -0.65896 0.13182 0.66399 0.77746 -1.12189 -0.01799 -0.10558 0.47212 -0.53813 0 0 0 0 0 0.87744 -0.03003 0.00265 0 2.48817 -0.2012 0 -0.18838 0.67429 0.84087 4.25031
TYR_2028 -6.62956 0.7315 3.27185 -0.73141 0.07193 0.46713 1.60678 -2.14219 -0.00576 -0.02024 -1.7003 -0.336 0 0 0 -0.63098 0 0.31525 -0.02623 0.16901 0 1.85803 0.19871 0.00198 1.2797 0.03332 0.7286 -1.48888
ASP_2029 -4.63783 0.57184 5.27552 -0.11027 0.00738 0.34084 2.40272 -2.45299 -4e-05 -0.00018 -0.84422 -0.34288 0 0 -0.53673 0 0 0.08372 -0.0055 0.05531 0 1.73346 0.1059 0 -2.3716 -0.05731 0.63577 -0.14709
ARG_2030 -5.86766 0.71143 4.17755 -0.84932 0.13342 0.61308 2.22924 -2.4521 -0 -0 -2.95416 -0.10585 0 0 -0.53673 0 0 0.01932 0.11868 0.03344 1.9163 0 -0.13473 0 -1.2888 -0.2315 0.47777 -3.9906
LEU_2031 -8.89006 1.02491 1.39994 -0.46741 0.2262 0.07701 0.96639 -2.15602 -0 -0 -0.34262 0.2669 0 0 0 0 0 0.01049 0.00237 0.19092 0.36245 0 -0.27694 0 0.18072 -0.27396 0.54106 -7.15766
GLN_2032 -6.07118 0.43951 6.85098 -0.28304 0.05121 0.20882 2.5772 -3.16622 -0.02433 -0.20665 -2.9598 -0.32228 0 0 -0.53947 0 0 0.01631 0.10365 0.03092 0 3.18126 0.13683 0 -0.18838 -0.40551 0.52487 -0.04531
ALA_2033 -2.52075 0.17163 3.06388 -0.02338 0 0 1.04657 -1.58211 -0 -0 0.17365 -0.37029 0 0 0 0 0 0.12579 -0.0663 0 0 0 -0.41202 0 1.8394 -0.50426 0.32994 1.27175
ASP_2034 -2.59552 0.25926 3.52509 -0.12092 0.02442 0.37563 0.91435 -1.62244 -0 -0 -1.87535 -0.25234 0 0 0 -0.52646 0 0.00524 -0.02978 0.01533 0 2.45878 -0.42298 0 -2.3716 -0.70902 0.34915 -2.59917
THR_2035 -6.07276 0.32443 4.47719 -0.1781 0.11251 0.07182 2.66208 -2.34257 -0.01679 -0.12891 -2.16657 0.02111 0 0 -0.42018 0 0 0.00619 -0.00951 0.06645 0.06036 0 0.17335 2.33415 -1.0874 -0.33234 0.39962 -2.04588
ASN_2036 -5.48419 0.20452 4.71413 -0.35591 0.08517 0.67581 2.74654 -2.52725 -0.01003 -0.11149 -2.12598 -0.26208 0 0 -0.57228 0 0 0.0046 -0.01322 0.08308 0 1.3799 -0.15987 0 -0.93687 0.17389 0.28807 -2.20347
ILE_2037 -7.95221 0.92329 3.56031 -0.69413 0.42134 0.2489 1.90626 -2.58198 -0 -0 -1.12996 0.28809 0 0 0 0 0 0.01768 -0.05306 0.03985 0.96422 0 -0.02088 0 0.73287 0.03969 0.4802 -2.80952
ALA_2038 -4.24879 0.27627 3.37076 -0.02162 0 0 1.68778 -2.13948 -0.00956 -0.08888 -1.01823 -0.36935 0 0 0 0 0 0.03051 0.04469 0 0 0 -0.31165 0 1.8394 -0.32698 0.41705 -0.86807
MET_2039 -7.31682 0.65916 4.38216 -0.32947 0.04058 0.14443 2.79224 -2.77951 -0 -0 -2.17053 -0.43 0 0 -0.57228 0 0 0.017 0.04992 0.21639 3.13752 0 0.04131 0 0.60916 -0.26772 0.21859 -1.55788
ILE_2040 -9.28623 0.58473 2.73154 -0.4836 0.30271 0.0983 2.73797 -2.98334 -0.01003 -0.11142 -1.9891 -0.0421 0 0 0 0 0 0.00217 -0.04021 0.02172 0.56812 0 -0.41629 0 0.73287 -0.01685 0.42131 -7.17774
HIS_2041 -8.08842 0.6222 7.90516 -0.3791 0.01382 0.43933 2.90498 -3.81833 -1e-05 -0.00032 -2.59594 -0.35867 0 0 0 0 0 0.0056 0.05052 0.01105 0 2.56411 0.06814 0 -0.45461 -0.1156 0.44334 -0.78274
ALA_2042 -4.66217 0.23016 4.94162 -0.02149 0 0 2.68601 -2.70994 -0 -0 -2.01533 -0.36414 0 0 0 0 0 0.00237 0.02121 0 0 0 -0.17417 0 1.8394 -0.25583 0.25313 -0.22916
ALA_2043 -6.45635 0.42877 3.57454 -0.02098 0 0 2.82408 -2.84758 -0 -0 -2.33746 -0.37185 0 0 0 0 0 0.01429 0.0055 0 0 0 -0.25848 0 1.8394 -0.38005 0.21305 -3.77311
ASP_2044 -6.97923 0.83521 8.03669 -0.18212 0.00011 0.59548 3.87119 -3.82502 -1e-05 -0.00032 -4.43939 -0.23027 0 0 0 -0.59363 0 0.01598 0.04994 6e-05 0 3.20653 0.31554 0 -2.3716 -0.24492 0.48455 -1.45522
LYS_2045 -5.18704 0.18393 6.57223 -0.2993 0.02174 0.12707 2.60957 -2.91647 -0 -0 -3.04418 -0.03006 0 0 -0.57837 0 0 0.01484 0.10287 0.10433 1.67063 0 -0.05257 0 -1.5107 -0.23573 0.53945 -1.90778
ARG_2046 -7.09764 0.5355 6.94 -0.67139 0.16376 0.44354 2.94942 -3.32549 -0 -0 -2.10067 0.20517 0 0 0 0 0 0.02055 0.02671 0.09432 1.88969 0 -0.07373 0 -1.2888 -0.3955 0.41243 -1.27215
VAL_2047 -8.3278 0.95948 2.78515 -0.30578 0.20039 0.0695 2.81162 -2.73291 -0.00016 -0.00264 -1.63727 -0.09764 0 0 0 0 0 0.01108 -0.05462 0.002 0.16072 0 -0.1828 0 1.9342 -0.28042 0.42776 -4.26014
HIS_2048 -5.477 0.72147 5.48754 -0.47372 0.02732 0.55475 1.83269 -2.73605 -0 -0 -2.63287 -0.23058 0 0 0 -0.59363 0 0.01629 0.02822 0.00183 0 1.89453 -0.07693 0 -0.45461 -0.13171 0.52714 -1.71533
SER_2049 -3.12411 0.35715 3.89315 -0.03398 0.00355 0.02508 1.82469 -1.84522 -0 -0 -2.30962 -0.23162 0 0 -0.57837 0 0 0.01534 -0.02268 0.00578 0.616 0 -0.18759 1.91658 -0.77834 -0.30985 0.53077 -0.2333
ILE_2050 -6.06962 0.41128 1.78266 -0.48259 0.31572 0.11522 1.78973 -1.82952 -0.00024 -0.00286 0.16219 0.00252 0 0 0 0 0 0.00196 -0.005 0.06567 0.25997 0 -0.17485 0 0.73287 -0.20194 0.64095 -2.48589
ARG_2051 -3.02468 0.05225 3.70027 -0.93903 0.20623 0.61751 1.80297 -1.44836 -0 -0 -1.85456 0.20068 0 0 0 -1.8259 0 0.00988 0.17715 0.03243 2.7798 0 -0.11948 0 -1.2888 -0.09991 0.86342 -0.15812
GLU_2052 -5.55912 0.38253 5.10406 -0.42094 0.10044 0.82941 1.69358 -2.31841 -0.06374 -0.27592 -1.94436 -0.37599 0 0 0 0 0 0.05609 -0.03997 0.02378 0 2.83662 0.28467 0 -2.7348 0.10037 0.74018 -1.58152
ALA_2053 -5.70025 0.62031 2.19251 -0.02283 0 0 1.92349 -2.27159 -8e-05 -0.00021 -1.47219 -0.36721 0 0 0 0 0 0.00567 -0.06444 0 0 0 -0.32203 0 1.8394 -0.01676 0.41695 -3.23927
TYR_2054 -7.9867 0.77706 2.94888 -0.63585 0.04834 0.36152 2.38109 -2.4052 -0.01564 -0.16521 -1.8175 -0.1701 0 0 0 -0.74717 0 0.00901 0.01911 0.01637 0 2.1451 -0.35467 0.05764 1.2797 -0.45349 0.31923 -4.38847
LEU_2055 -7.7058 1.34513 3.31644 -0.55623 0.25476 0.1419 2.15429 -2.49605 -0.01447 -0.0517 -2.03554 0.17389 0 0 0 0 0 0.03759 0.03795 0.1052 3.38583 0 -0.18303 0 0.18072 -0.24155 1.28348 -0.8672
PRO_2056 -2.42826 0.39014 2.2982 -0.06752 0 0.04218 0.63965 -0.87495 -0 -0 -0.03812 0.60518 0 0 0 0 0 0.03603 -0.15361 0.022 0.23956 0 -0.19248 0 -2.4119 -0.10865 1.33653 -0.66602
GLU_2057 -4.84993 0.27802 4.19048 -0.45997 0.27446 1.45442 1.72474 -1.85274 -0.01858 -0.11072 -2.50701 -3.00095 0 0 -0.61682 0 0 0.02028 0.00925 0.00363 0 4.21718 -0.33564 0 -2.7348 -0.21753 0.46287 -4.06934
LEU_2058 -7.68917 0.82821 2.84166 -0.57626 0.17031 0.18244 2.51812 -2.14989 -0.03305 -0.16242 -1.07314 0.17387 0 0 0 0 0 0.01191 0.03025 0.06148 0.47671 0 0.2209 0 0.18072 0.68673 0.72263 -2.57799
SER_2059 -2.8219 0.20154 2.59175 -0.03047 0.00099 0.04995 0.9897 -1.37083 -0 -0 -0.15366 -0.93384 0 0 0 0 0 0.00183 -0.0642 0.006 0.14358 0 -0.38817 0.60112 -0.77834 0.7071 0.86919 -0.37867
VAL_2060 -4.98301 0.87001 1.70682 -0.31886 0.34603 0.07341 1.03396 -1.36697 -0.02609 -0.15133 0.02711 -0.1954 0 0 0 0 0 0.00682 0.16787 0.03829 0.2873 0 -0.13337 0 1.9342 -0.3125 0.60627 -0.38944
ILE_2061 -8.24633 1.41357 2.38731 -0.51401 0.44983 0.1209 2.34329 -2.09467 -0 -0 -1.94057 0.16234 0 0 0 0 0 0.01899 -0.04266 0.29006 0.43024 0 -0.52844 0 0.73287 -0.42269 1.22086 -4.2191
PRO_2062 -3.62871 0.6008 0.8181 -0.12301 0.00585 0.08966 0.68239 -0.79974 -0 -0 -0.64991 0.23461 0 0 0 0 0 0.01642 -0.08486 0.02111 0.15622 0 -0.87555 0 -2.4119 -0.66438 1.1322 -5.4807
GLY_2063 -3.95515 0.35527 3.68362 -0.00044 0 0 2.19563 -2.17639 -0.00066 -0.00854 -2.16413 -0.1894 0 0 0 0 0 0.02868 -0.11081 0 0 0 -0.84026 0 0.83697 -0.30906 0.38097 -2.27372
VAL_2064 -2.94686 0.13828 1.86119 -0.31691 0.26034 0.07322 0.74405 -1.12812 -0.00013 -0.00237 0.12453 -0.13157 0 0 0 0 0 0.00532 0.00321 0 0.17416 0 -0.1291 0 1.9342 -0.013 0.27408 0.92454
ASN_2065 -7.07441 0.42627 4.8155 -0.18217 0.05135 0.30513 2.52738 -2.88396 -0.03479 -0.18784 -2.15222 -0.46406 0 0 0 -0.66628 0 0.02871 0.08975 1e-05 0 2.28698 -0.65225 0 -0.93687 -0.37884 0.33292 -4.74969
ALA_2066 -5.50791 0.6372 4.23603 -0.02275 0 0 3.03732 -2.75007 -0.01563 -0.16484 -1.7572 -0.33176 0 0 0 0 0 0.01875 -0.04371 0 0 0 -0.23804 0 1.8394 -0.45755 0.49394 -1.02681
ALA_2067 -2.63929 0.13532 3.13614 -0.02213 0 0 1.01881 -1.55219 -0.00066 -0.00854 -0.77651 -0.36389 0 0 0 0 0 0.01897 -0.05681 0 0 0 -0.26412 0 1.8394 -0.41441 0.29176 0.34186
ILE_2068 -5.91087 0.58525 3.01415 -0.50358 0.45177 0.09709 1.68537 -2.09155 -0.0002 -0.00501 -0.81747 0.11548 0 0 0 0 0 0.01754 -0.07039 0.00698 0.47693 0 -0.48556 0 0.73287 -0.18168 0.2332 -2.64968
PHE_2069 -9.62711 0.5874 4.79414 -1.06302 0.12126 0.38246 2.6651 -3.21521 -0.00014 -0.00111 -2.98527 -0.01004 0 0 0 0 0 0.00397 0.01487 0.05231 0 1.76952 -0.44345 0 1.0402 0.09422 0.37742 -5.4425
GLU_2070 -6.57974 0.46877 6.96739 -0.21288 0.03141 0.29366 2.92094 -3.29206 -0.01958 -0.12004 -3.54555 -0.57957 0 0 0 -0.74717 0 0.00339 0.05825 0.00424 0 3.13084 -0.23772 0 -2.7348 -0.26537 0.58107 -3.87452
GLU_2071 -4.56677 0.2977 6.25673 -0.21237 0.01989 0.27108 2.50923 -2.7659 -0.00862 -0.07772 -2.65664 -0.55872 0 0 0 -0.35301 0 0.01319 -0.00989 0.19425 0 3.03031 -0.21578 0 -2.7348 -0.51745 0.67115 -1.41414
LEU_2072 -9.38357 0.86734 3.61144 -0.46417 0.11675 0.11036 2.65435 -3.03025 -0 -0 -1.8526 0.20534 0 0 0 0 0 0.01968 0.01381 0.16763 0.40573 0 -0.26509 0 0.18072 -0.36066 0.5559 -6.44728
GLU_2073 -6.08959 0.242 6.5963 -0.33536 0.05296 0.37982 2.79229 -3.08962 -1e-05 -0.00038 -3.48009 -0.67507 0 0 0 0 0 0.01194 0.03199 0.07087 0 3.96794 -0.25572 0 -2.7348 -0.41857 0.44167 -2.49142
GLY_2074 -4.16902 0.37327 4.6598 -4e-05 0 0 2.51555 -2.40621 -0.00014 -0.00111 -2.81103 -0.4189 0 0 0 0 0 0.00618 0.098 0 0 0 0.54926 0 0.83697 -0.0158 0.30759 -0.47564
ARG_2075 -8.86509 0.69782 8.27612 -0.62845 0.18535 0.40113 3.68642 -3.88622 -0.00642 -0.02706 -3.64493 0.23828 0 0 0 -0.35301 0 0.00424 0.22926 0.15673 1.90054 0 -0.10565 0 -1.2888 0.04677 0.42881 -2.55414
ILE_2076 -8.12914 0.59579 4.23716 -0.66408 0.59858 0.15169 3.08589 -3.08061 -0 -0 -2.30374 0.19305 0 0 0 0 0 0.00834 -0.02615 0.08838 0.55791 0 -0.39205 0 0.73287 -0.25581 0.68729 -3.91461
PHE_2077 -6.15775 0.52606 4.73711 -0.83356 0.10604 0.31096 2.76473 -2.7096 -0 -0 -2.60367 -0.0584 0 0 0 0 0 0.01495 0.02258 0.07079 0 2.08874 -0.47453 0 1.0402 0.01212 0.51756 -0.62567
THR_2078 -6.94855 0.40304 5.46239 -0.20503 0.15226 0.07625 3.11476 -3.12987 -0.00787 -0.09491 -2.77142 -0.16077 0 0 0 0 0 0.027 -0.0204 0.00581 0.06243 0 0.00645 2.29021 -1.0874 0.10395 0.28808 -2.43361
ALA_2079 -6.94882 0.56457 3.10816 -0.02148 0 0 2.99045 -2.83396 -0 -0 -2.33938 -0.35518 0 0 0 0 0 0.01546 0.07159 0 0 0 -0.23298 0 1.8394 -0.1016 0.24883 -3.99494
PHE_2080 -5.92432 0.36289 5.32709 -1.07714 0.10656 0.43956 2.89656 -2.81948 -0 -0 -3.15093 0.05116 0 0 0 0 0 0.01056 -0.00295 0.00187 0 1.87745 -0.32468 0 1.0402 -0.17847 0.31114 -1.05292
SER_2081 -5.39719 0.34839 5.04841 -0.02401 0 0.02274 2.69089 -2.73433 -0.00908 -0.09674 -2.4345 -0.32544 0 0 0 0 0 0.01279 0.15921 0.01406 0.54643 0 0.27338 0.60008 -0.77834 -0.09866 0.39624 -1.78566
LEU_2082 -10.1467 1.47815 4.72202 -0.47469 0.14892 0.11365 3.02357 -3.48745 -0 -0 -2.26278 0.20332 0 0 0 0 0 0.0081 -0.01261 0.33603 0.4298 0 -0.25912 0 0.18072 -0.20565 0.443 -5.7617
TYR_2083 -9.944 0.83155 6.82883 -0.95054 0.07143 0.32553 3.32466 -3.75762 -0.0222 -0.14086 -2.79191 -0.3081 0 0 0 -0.88325 0 0.01336 0.04156 0.03419 0 1.78989 -0.44011 0.48537 1.2797 -0.07231 0.65275 -3.63208
ASP_2084 -4.02125 0.20601 5.15578 -0.22677 0.00054 0.7352 1.91052 -2.4194 -0.01604 -0.16552 -1.37256 -0.11422 0 0 0 0 0 0.01134 -0.00042 0.05561 0 3.0431 0.26702 0 -2.3716 0.13197 0.51995 1.32927
ALA_2085 -2.86547 0.13738 2.86512 -0.02298 0 0 1.6787 -1.71566 -0 -0 -0.73369 -0.34508 0 0 0 0 0 0.00496 -0.06898 0 0 0 -0.38216 0 1.8394 -0.21511 0.29866 0.4751
ARG_2086 -8.0282 0.7054 8.1119 -0.63232 0.14064 0.41838 3.84882 -3.80734 -0.02781 -0.1911 -5.32829 0.45939 0 0 -0.42018 -1.02513 0 0.00925 0.01799 0.25749 2.12677 0 -0.04926 0 -1.2888 -0.57595 0.6496 -4.62875
ASN_2087 -7.34998 0.6963 7.1265 -0.26381 0.09527 0.45935 3.79346 -3.51622 -0.00017 -0.00367 -1.96018 -0.84842 0 0 -2.23417 0 0 0.01503 -0.07262 0.10717 0 2.22171 -0.33947 0 -0.93687 -0.3229 0.65243 -2.68128
VAL_2088 -4.50916 0.56357 1.59552 -0.38447 0.35091 0.10048 1.37825 -1.48177 -2e-05 -5e-05 -0.91126 -0.30787 0 0 0 0 0 0.03204 -0.08114 0.02993 0.8551 0 0.48663 0 1.9342 -0.14418 0.45573 -0.03756
ILE_2089 -9.14846 1.25615 2.62767 -0.52121 0.54391 0.11529 1.76816 -2.6151 -0.0125 -0.08326 -0.94158 0.18125 0 0 -0.6156 0 0 0.02318 -0.08237 0.05146 0.43474 0 -0.53165 0 0.73287 -0.39577 0.58773 -6.62511
LYS_2090 -4.24152 0.32985 3.86097 -0.31192 0.02974 0.14982 1.64465 -1.75062 -2e-05 -5e-05 -1.04053 0.01381 0 0 -1.99048 0 0 0.01215 -0.03798 0.00012 2.22485 0 -0.01059 0 -1.5107 -0.43134 0.4 -2.65979
ASN_2091 -7.94577 0.36531 8.57695 -0.40858 0.07544 0.8306 4.18292 -4.15297 -0.01688 -0.17385 -3.6222 -0.78884 0 0 -2.25933 0 0 0.02314 -0.09682 0.04577 0 1.74821 -1.03363 0 -0.93687 -0.63765 0.38976 -5.83526
GLY_2092 -4.2383 0.39596 4.08447 -5e-05 0 0 2.07548 -2.22391 -0 -0 -1.29703 -0.42107 0 0 0 0 0 0.07127 -0.07881 0 0 0 0.42695 0 0.83697 -0.45307 0.37988 -0.44126
ASP_2093 -5.1204 0.65105 6.51346 -0.26069 0.15192 0.88399 2.40736 -2.96627 -0.02667 -0.15884 -1.78806 -3.32212 0 0 -0.54112 0 0 0.01566 -0.04287 0.19724 0 2.49776 -0.3025 0 -2.3716 -0.27089 0.36895 -3.48464
PHE_2094 -11.5679 0.88028 4.70791 -0.71746 0.07439 0.48168 2.94435 -3.69588 -5e-05 -0.00085 -3.11918 -0.17905 0 0 0 0 0 0.02187 -0.02048 0.25114 0 1.85219 -0.03815 0 1.0402 -0.27161 0.64814 -6.70849
ASN_2095 -4.9582 0.45395 6.01162 -0.35671 0.01269 0.71524 2.09132 -2.65087 -0.01878 -0.14052 -0.62683 -0.26062 0 0 -0.54112 0 0 0.02834 -0.06901 0.02117 0 3.01254 0.08334 0 -0.93687 -0.00349 0.47988 2.34708
ASN_2096 -4.34168 0.30211 4.65138 -0.20269 0.02413 0.31773 2.02814 -2.21227 -0.01148 -0.08549 -2.30795 -0.62788 0 0 -1.07251 0 0 0.03654 -0.04482 0.00032 0 2.3809 -0.68361 0 -0.93687 -0.14963 0.20538 -2.73026
GLY_2097 -3.75781 0.32203 3.48882 -0.00024 0 0 1.94367 -1.97598 -0.00716 -0.07595 -1.30654 -0.31724 0 0 -0.28391 0 0 0.03249 -0.28225 0 0 0 -1.37069 0 0.83697 -0.00489 0.18274 -2.57594
LEU_2098 -6.2589 0.9088 0.95682 -0.52123 0.40052 0.1513 1.57443 -1.66764 -0 -0 -0.82719 0.03062 0 0 0 0 0 0.04866 -0.01787 0.20904 0.16409 0 -0.05718 0 0.18072 -0.12435 0.51452 -4.33483
SER_2099 -4.08527 0.51979 4.70002 -0.02911 0 0.04751 2.23233 -2.10854 -0.00678 -0.08746 -1.23217 -0.94621 0 0 -0.90291 0 0 0.03807 -0.0633 0.00144 0.76221 0 0.03903 0.6004 -0.77834 -0.42916 0.58129 -1.14715
CYS_2100 -4.08856 0.26772 2.99179 -0.06151 0.01287 0.02228 1.04432 -1.27662 -0 -0 -0.80353 -0.95231 0 0 -0.28324 0 0 0.01151 0.26455 0.1027 0.06233 0 0.34172 0 3.6196 0.34408 0.4054 2.0251
TRP_2101 -12.1815 1.32967 4.34035 -0.68962 0.01371 0.26712 2.67784 -3.54938 -5e-05 -0.00085 -2.46378 -0.19578 0 0 0 0 0 0.09729 0.0109 0.0042 0 1.42546 -0.14102 0 1.6906 0.64769 0.89468 -5.82247
ASN_2102 -3.11221 0.21928 3.80321 -0.17884 0.00967 0.26004 2.15933 -1.85391 -0 -0 -2.34089 -0.40253 0 0 0 0 0 0.80108 -0.01216 0.00138 0 1.93147 0.14838 0 -0.93687 0.0678 0.9662 1.53042
VAL_2103 -4.06815 0.51342 0.65038 -0.27472 0.17838 0.05795 1.05224 -1.13865 -0 -0 0.06954 -0.43409 0 0 0 0 0 0.08657 -0.05637 0.0499 0.19736 0 -0.72584 0 1.9342 -0.20034 0.45921 -1.64901
LYS_2104 -3.04906 0.1997 3.78243 -0.3348 0.06835 0.20336 1.71388 -1.47045 -0 -0 -2.50474 -0.25007 0 0 0 -0.55047 0 0.01919 -0.03239 0.0601 1.80333 0 0.04656 0 -1.5107 -0.30171 0.39665 -1.71084
GLY_2105 -2.44141 0.15225 1.80204 -0.00174 0 0 1.10613 -1.22552 -7e-05 -0.00153 -0.42781 -0.36111 0 0 0 0 0 0.04895 -0.10169 0 0 0 -1.40872 0 0.83697 0.20462 0.50589 -1.31275
HIS_2106 -4.2255 0.29237 4.73793 -0.74403 0.06055 0.62426 1.49713 -2.2232 -0.00111 -0.0214 -2.98477 -0.88322 0 0 -0.61051 -0.62291 0 0.05735 -0.08101 0.04996 0 2.36755 -0.10322 0 -0.45461 0.46892 0.70854 -2.09095
VAL_2107 -6.74703 1.10584 0.46732 -0.27138 0.18605 0.05619 0.29468 -1.79038 -0.00034 -0.0026 -0.19807 -0.28363 0 0 0 0 0 0.37406 0.01395 0.00808 0.32264 0 -0.66564 0 1.9342 -0.00335 0.66549 -4.53392
ASP_2108 -4.61782 0.49414 4.70951 -0.09052 0.00425 0.25223 2.28887 -2.42648 -0.0199 -0.09886 -3.14055 -0.35034 0 0 0 -0.62291 0 0.80825 0.26036 0.38427 0 2.62438 0.68615 0 -2.3716 0.12982 0.50956 -0.5872
VAL_2109 -6.11768 0.92474 0.7957 -0.26286 0.13762 0.05237 0.70867 -1.63221 -0.01963 -0.09779 -0.40923 -0.3884 0 0 0 0 0 0.23791 0.05126 1e-05 0.21503 0 -0.7572 0 1.9342 0.07229 0.86635 -3.68884
GLU_2110 -5.19229 0.34101 5.27194 -0.22009 0.04375 0.33569 2.97711 -2.51785 -0 -0 -3.21311 -0.513 0 0 0 0 0 0.08063 0.01919 0.03116 0 3.06112 0.05101 0 -2.7348 -0.22836 0.75361 -1.65328
GLU_2111 -2.89667 0.22798 3.24256 -0.23413 0.09635 0.39745 0.86142 -1.31562 -0.02138 -0.12988 -1.0849 -0.52255 0 0 0 0 0 0.12353 -0.0352 0.09245 0 3.51182 0.13604 0 -2.7348 -0.03073 0.7337 0.41744
GLN_2112 -7.41359 0.61071 5.54116 -0.61456 0.12466 0.63562 2.05307 -2.79501 -0.0105 -0.07628 -0.98046 -0.64701 0 0 0 0 0 0.9188 -0.0297 0.00356 0 1.58844 0.30803 0 -0.18838 0.54247 0.86142 0.43245
ASN_2113 -6.06296 0.48564 5.82895 -0.26226 0.00336 0.40431 2.0934 -2.74306 -0.0105 -0.07628 -2.58922 -0.16017 0 0 -0.71353 0 0 0.63358 -0.08281 0.05234 0 2.90483 0.16867 0 -0.93687 0.85042 0.47465 0.26248
ASN_2114 -3.13152 0.2553 3.4271 -0.1526 0.01975 0.23233 1.04152 -1.66185 -0.01809 -0.13491 0.01788 -0.64391 0 0 0 0 0 0.57975 -0.21458 0.00264 0 1.49583 0.07962 0 -0.93687 1.1893 0.28861 1.73527
HIS_D_2115 -4.65124 0.53663 4.23303 -0.41419 0.09021 0.48708 1.41127 -2.0105 -0.01281 -0.11335 -1.09401 -0.48695 0 0 -1.09405 0 0 0.34311 -0.01987 0.03325 0 3.17879 -0.41171 0 -0.45461 0.69493 0.29848 0.54349
ARG_2116 -8.12994 0.51554 8.84886 -0.48593 0.06784 0.24632 3.39191 -3.75723 -0 -0 -4.60878 0.62517 0 0 0 -1.06954 0 0.26056 0.02558 0.68405 2.0621 0 -0.10247 0 -1.2888 -0.41195 0.52746 -2.59924
SER_2117 -4.73818 0.63317 4.38905 -0.02994 0.00235 0.04831 1.67642 -2.18066 -0.05384 -0.37698 -0.59035 -0.95562 0 0 0 0 0 0.06012 -0.04161 0.13096 0.80192 0 0.42898 0.6822 -0.77834 -0.08186 0.6621 -0.3118
VAL_2118 -7.78771 0.95584 3.32123 -0.32337 0.2935 0.0721 3.01995 -2.66637 -0 -0 -2.54178 -0.738 0 0 0 0 0 0.03317 -0.04286 0.11938 0.814 0 -0.50188 0 1.9342 0.01009 0.52053 -3.508
LEU_2119 -9.11582 1.36491 1.57999 -0.66448 0.32766 0.19732 2.74247 -2.35629 -0.0092 -0.03102 -2.86575 0.28301 0 0 0 0 0 0.04327 -0.06764 0.23437 0.55674 0 -0.32386 0 0.18072 -0.1977 0.54253 -7.57877
VAL_2120 -7.38583 1.46531 3.05854 -0.39923 0.53957 0.10429 2.12671 -2.45732 -0.00111 -0.0214 -2.22234 -0.28991 0 0 0 0 0 0.61243 -0.00152 0.10301 1.09701 0 -0.79042 0 1.9342 -0.29002 0.82037 -1.99767
VAL_2121 -7.17196 1.35476 2.89594 -0.27861 0.158 0.05998 3.11315 -2.57429 -0.0092 -0.03102 -1.07569 -0.43892 0 0 0 0 0 0.46961 -0.04827 0.01068 0.19392 0 -0.47951 0 1.9342 -0.29687 1.6722 -0.5419
PRO_2122 -4.2783 0.61124 1.7619 -0.10589 0.00496 0.0667 0.68445 -0.81597 -0 -0 -0.30278 0.67998 0 0 0 0 0 0.03053 -0.02852 0.02808 0.27549 0 0.10508 0 -2.4119 0.01278 1.37706 -2.3051
GLU_2123 -5.60857 0.42136 5.77494 -0.35597 0.087 0.48022 2.96591 -2.61643 -0.0043 -0.01789 -1.73777 -0.58771 0 0 -0.61051 0 0 0.02151 0.01633 0.00828 0 3.99774 -0.12857 0 -2.7348 0.13987 0.51733 0.02797
TRP_2124 -5.34223 0.3942 3.89502 -1.39738 0.19872 0.58073 0.78199 -1.92839 -0.00535 -0.02332 0.30443 -0.56315 0 0 0 0 0 0.05392 -0.06198 0.01233 0 1.57112 -0.03573 0 1.6906 -0.14357 0.42742 0.4094
GLU_2125 -3.61988 0.2817 3.11542 -0.22694 0.02981 0.34416 0.73161 -1.44296 -0 -0 0.31393 -0.587 0 0 0 0 0 0.10723 -0.04994 0.0155 0 2.95491 -0.11286 0 -2.7348 -0.47526 0.26876 -1.08662
ALA_2126 -4.68868 0.73597 2.2149 -0.02214 0 0 1.57478 -1.94013 -0.015 -0.13232 -0.17961 -0.24653 0 0 0 0 0 0.10176 0.17256 0 0 0 0.04661 0 1.8394 -0.31507 0.32087 -0.53263
GLU_2127 -4.66178 0.35229 5.59759 -0.26694 0.0352 0.29263 2.45847 -2.32091 -0 -0 -3.43939 -0.34858 0 0 0 -0.55047 0 0.13822 -0.03054 0.03087 0 3.8057 -0.17004 0 -2.7348 0.11386 0.34504 -1.35356
VAL_2128 -6.82666 0.91787 1.0881 -0.26585 0.16306 0.05246 2.18617 -1.73621 -0 -0 -2.48642 -0.34649 0 0 0 0 0 0.64056 -0.07833 0.00012 0.27357 0 -0.78839 0 1.9342 -0.07199 0.49511 -4.84912
SER_2129 -4.68989 0.56327 4.25252 -0.02741 0 0.06577 2.36335 -2.0992 -0 -0 -2.75251 -0.1334 0 0 0 0 0 0.12932 0.06591 0.00176 0.10851 0 -0.47774 0.6008 -0.77834 -0.36016 0.54332 -2.62413
GLN_2130 -8.53621 0.54121 6.95606 -0.37247 0.07767 0.19462 4.55708 -3.53807 -0 -0 -5.39548 -0.11375 0 0 -2.27372 0 0 0.06782 0.12349 0.03051 0 4.17274 -0.15238 0 -0.18838 -0.03425 0.60206 -3.28144
GLU_2131 -4.71515 0.32702 4.54984 -0.30226 0.06551 0.34717 1.2165 -1.9178 -1e-05 -5e-05 -2.93547 -0.34167 0 0 0 -0.35065 0 0.07626 -0.00096 0.00903 0 3.34423 0.08737 0 -2.7348 0.06337 0.58743 -2.62508
VAL_2132 -6.85208 0.45089 2.79642 -0.26574 0.16934 0.0528 2.55755 -2.30653 -0 -0 -2.19273 -0.17143 0 0 0 0 0 0.09699 -0.01564 0.00129 0.38116 0 -0.80735 0 1.9342 -0.25134 0.38173 -4.04046
ARG_2133 -2.4746 0.27209 1.57762 -0.5181 0.07034 0.27833 0.59336 -0.97772 -0.00754 -0.10492 -1.03252 0.52168 0 0 0 0 0 0.10158 -0.0589 0.00486 1.89577 0 0.02288 0 -1.2888 -0.23996 0.24897 -1.11558
VAL_2134 -7.19596 0.91133 1.46562 -0.32668 0.39783 0.07131 1.93371 -1.83427 -0 -0 -0.99527 -0.33851 0 0 0 0 0 0.07037 0.20283 0.0128 0.08136 0 -0.4602 0 1.9342 -0.22934 0.37192 -3.92695
CYS_2135 -4.33454 0.53227 3.33968 -0.10753 0.01089 0.06464 1.87645 -1.48265 -0.00418 -0.04126 -1.97486 -0.32234 0 0 -0.91797 0 0 0.11096 -0.00984 0.02718 0.30228 0 0.02711 0 3.6196 0.04705 1.18427 1.94722
PRO_2136 -5.28416 0.78626 3.23033 -0.19194 0.00169 0.13839 0.68978 -1.41619 -0 -0 -1.65239 0.04489 0 0 0 0 0 0.06776 -0.04517 0.00427 1.08789 0 -1.06058 0 -2.4119 -0.17608 1.18103 -5.00612
GLY_2137 -1.77519 0.02672 2.24778 -6e-05 0 0 0.98256 -1.02245 -0 -0 -1.53169 -0.40168 0 0 0 0 0 0.03799 -0.0139 0 0 0 -1.36203 0 0.83697 -0.04576 0.41643 -1.60431
ARG_2138 -5.80313 0.63721 4.66 -1.01975 0.28996 0.53403 2.073 -2.19663 -0.03461 -0.35785 -2.00102 0.53785 0 0 0 0 0 0.32024 -0.01715 0.09676 2.68426 0 -0.11986 0 -1.2888 0.21341 0.44411 -0.34798
GLY_2139 -4.47265 0.45215 2.64378 -0.00038 0 0 1.31832 -1.68889 -0.03824 -0.27766 -2.16125 -0.26686 0 0 0 0 0 0.02445 0.02885 0 0 0 0.47209 0 0.83697 0.08278 0.50052 -2.54601
TYR_2140 -12.0526 1.36631 5.00412 -0.53531 0.07306 0.25454 3.81998 -3.63326 -0.0152 -0.12944 -3.72825 -0.25764 0 0 -0.91797 0 0 0.00954 0.02442 0.18504 0 2.13542 -0.33646 0.05191 1.2797 0.08387 0.46862 -6.8496
ILE_2141 -7.77946 0.98727 4.8272 -0.47004 0.3454 0.10123 2.78846 -2.80033 -0 -0 -2.52526 -0.01566 0 0 0 0 0 0.0243 0.00293 0.0324 0.36608 0 -0.7742 0 0.73287 -0.4055 0.53663 -4.02569
LEU_2142 -9.71259 1.38813 2.24318 -0.54477 0.21127 0.13324 2.79009 -2.55848 -0.00767 -0.02467 -2.60072 0.2398 0 0 0 0 0 0.02284 -0.06541 0.12299 0.55747 0 -0.35371 0 0.18072 -0.30879 0.87797 -7.40911
ARG_2143 -9.81603 0.85746 9.64774 -0.51174 0.05514 0.29507 4.25381 -4.40282 -0.01141 -0.10697 -5.87567 -0.12484 0 0 0 -0.8789 0 0.03555 -0.07165 0.34627 2.77114 0 0.08788 0 -1.2888 0.05061 1.12593 -3.56222
VAL_2144 -7.7747 1.04427 1.57986 -0.27685 0.19605 0.06012 2.72879 -2.33056 -0.00592 -0.01812 -2.90521 -0.3141 0 0 0 0 0 0.02955 -0.06403 0.01239 0.26212 0 -0.76891 0 1.9342 -0.09437 0.67394 -6.03147
THR_2145 -7.01167 0.51454 4.88045 -0.1728 0.05197 0.06174 3.67364 -2.85439 -0.02786 -0.18558 -4.08143 0.11728 0 0 0 -0.61941 0 0.04582 0.207 0.0023 0.11588 0 0.11352 4.11506 -1.0874 -0.07945 0.42107 -1.79973
ALA_2146 -6.08275 0.54105 2.07011 -0.01729 0 0 2.66962 -2.23353 -0.00592 -0.01812 -2.53291 -0.3327 0 0 0 0 0 0.09482 -0.00356 0 0 0 -0.39832 0 1.8394 0.21753 0.63377 -3.5588
TYR_2147 -7.50589 0.76989 4.57072 -0.61787 0.01786 0.00271 3.03628 -2.59368 -0 -0 -2.98333 -0.41226 0 0 0 -0.35905 0 0.3713 -0.01776 0.16375 0 1.94463 -0.33811 0.01339 1.2797 0.34202 1.04986 -1.26583
LYS_2148 -8.87809 0.95653 10.7959 -0.73433 0.16505 0.49889 3.62055 -4.52562 -0.06169 -0.15198 -5.76647 0.85406 0 0 -0.50186 0 0 0.30408 -0.02155 0.25361 2.03831 0 -0.07971 0 -1.5107 0.42579 1.18749 -1.13174
GLU_2149 -7.75913 0.61441 9.12245 -0.2584 0.07182 0.43593 4.18439 -3.74213 -0.03223 -0.24612 -5.27518 -0.5193 0 0 -0.89071 0 0 0.06933 0.00067 0.22789 0 4.22813 0.34263 0 -2.7348 0.31226 0.85093 -0.99719
GLY_2150 -2.62742 0.18508 4.01678 -0.00023 0 0 1.24703 -1.80377 -0.02245 -0.10388 -1.40004 -0.18153 0 0 -0.10696 0 0 0.05434 -0.05439 0 0 0 -1.49969 0 0.83697 0.14361 0.48673 -0.82982
TYR_2151 -4.21853 0.31303 4.24765 -0.77657 0.05925 0.04568 1.48919 -2.02302 -0.03 -0.26147 -1.28759 -0.26057 0 0 -0.3949 0 0 0.00839 -0.04277 0.00884 0 2.34106 0.1561 0.00914 1.2797 -0.24177 0.37647 0.79728
GLY_2152 -3.62774 0.35186 3.71133 -0.0005 0 0 1.57752 -1.7905 -0.03483 -0.18998 -1.95538 -0.21384 0 0 0 0 0 0.11059 -0.03146 0 0 0 -1.53905 0 0.83697 0.08317 0.26467 -2.44715
GLU_2153 -5.30452 0.5784 6.17831 -0.36007 0.07738 0.48088 2.92702 -2.48669 -2e-05 -5e-05 -4.29768 -0.33894 0 0 -0.62202 0 0 0.12445 0.00212 0.00376 0 3.91751 0.00984 0 -2.7348 0.3308 0.14661 -1.36771
GLY_2154 -3.61291 0.27804 2.90479 -0.00142 0 0 2.11484 -1.55003 -0 -0 -2.49922 -0.36339 0 0 0 0 0 0.37021 -0.03731 0 0 0 0.65496 0 0.83697 0.66197 0.30889 0.0664
CYS_2155 -4.19876 0.18545 3.2842 -0.13697 0.02013 0.07737 2.30063 -1.77074 -0 -0 -2.67166 -0.77362 0 0 0 0 0 0.48139 0.05203 0.00523 0.28105 0 -0.12249 0 3.6196 0.54793 0.52915 1.70991
VAL_2156 -6.76157 0.74952 0.92792 -0.25769 0.11979 0.05244 2.20511 -1.82816 -0 -0 -2.60067 -0.36963 0 0 0 0 0 0.06283 -0.02911 0.01728 0.24158 0 -0.73005 0 1.9342 -0.29922 0.53003 -6.0354
THR_2157 -6.59288 0.84327 4.98401 -0.12901 0.13765 0.0943 3.35164 -2.74272 -0.00468 -0.01626 -2.98815 -0.64435 0 0 0 0 0 0.03371 0.03455 0.19018 0.12993 0 -0.38296 2.29685 -1.0874 -0.40328 0.52853 -2.36707
ILE_2158 -8.79209 1.78457 2.17126 -0.47856 0.56592 0.09239 2.93717 -2.3548 -0 -0 -2.53125 0.21643 0 0 0 0 0 0.42949 -0.03278 0.01672 0.51795 0 -0.75371 0 0.73287 -0.45462 0.86589 -5.06717
HIS_2159 -7.70668 0.66342 7.1706 -0.42596 0.01599 0.45291 3.33731 -3.49737 -0.00468 -0.01626 -3.32726 -0.21503 0 0 0 0 0 0.53258 -0.00381 0.00231 0 2.03182 -0.13015 0 -0.45461 -0.3356 0.77479 -1.13571
GLU_2160 -7.42192 0.75896 8.01272 -0.20374 0.03553 0.32104 3.3685 -3.39698 -0.0342 -0.21398 -5.33276 -0.35 0 0 -1.47403 -0.26868 0 0.09376 0.04969 0.08973 0 3.18918 0.40814 0 -2.7348 0.42141 0.74827 -3.93415
ILE_2161 -2.68665 0.402 1.65197 -0.47887 0.3118 0.10169 0.27528 -0.88922 -0.0392 -0.24733 -0.22864 0.22992 0 0 0 0 0 0.02194 -0.07521 0.01696 0.36221 0 -0.36658 0 0.73287 0.34151 0.90374 0.34021
GLU_2162 -2.36935 0.39946 2.53083 -0.17326 0.03063 0.24913 0.97915 -1.21177 -0.02732 -0.21778 -0.8687 -0.4753 0 0 0 0 0 0.01046 0.75231 0.00498 0 2.66141 1.35709 0 -2.7348 5.35429 0.95948 7.21094
ASN_2163 -1.44663 0.1521 1.50795 -0.20749 0.04298 0.33692 0.14248 -0.73542 -0.01556 -0.1072 0.44875 -0.5234 0 0 0 0 0 0.00804 0.02292 0.01389 0 2.44809 -0.55111 0 -0.93687 5.53478 0.83072 6.96596
ASN_2164 -4.40878 0.25861 5.70406 -0.20428 0.0969 0.34404 1.8056 -2.42574 -0.01899 -0.12956 -1.71374 -0.68143 0 0 0 -0.47447 0 0.12073 -0.05134 0.05101 0 2.30358 -0.72506 0 -0.93687 0.09511 0.60926 -0.38137
THR_2165 -2.95535 0.42367 1.95356 -0.16911 0.0976 0.06436 0.59042 -1.20236 -0.00063 -0.01732 -0.41363 -0.02795 0 0 0 0 0 0.40228 -0.03761 0.03518 0.06643 0 0.04029 2.27675 -1.0874 0.02378 0.7077 0.77065
ASP_2166 -4.68374 0.39822 4.98879 -0.14819 0.04194 0.47062 2.84539 -2.38352 -0.02029 -0.09121 -2.509 -1.57285 0 0 0 0 0 0.70429 0.60096 0.45113 0 2.52353 -0.00196 0 -2.3716 0.15827 0.77542 0.1762
GLU_2167 -3.37508 0.55677 1.85927 -0.39073 0.16667 0.58376 0.59321 -1.18024 -0 -0 -0.65846 -0.53287 0 0 0 0 0 0.12603 0.32004 0.00024 0 4.26561 0.04896 0 -2.7348 0.23894 1.33501 1.22235
LEU_2168 -8.12864 1.27415 2.6656 -0.50098 0.39817 0.10318 2.00485 -2.27616 -0.03087 -0.13796 -2.10763 0.08007 0 0 0 0 0 0.10725 0.09195 0.0202 0.86401 0 -0.23344 0 0.18072 -0.04023 1.28705 -4.37871
LYS_2169 -4.17167 0.49848 4.46616 -0.37396 0.05689 0.15528 0.93921 -1.72554 -2e-05 -5e-05 -2.93398 0.12124 0 0 0 0 0 0.28336 0.06086 0.13744 2.27135 0 0.0538 0 -1.5107 -0.12036 0.87144 -0.92075
PHE_2170 -8.00141 0.63033 2.85724 -0.58815 0.08058 0.3481 1.93071 -2.27124 -0.01058 -0.04675 -2.28906 0.03443 0 0 0 0 0 0.33742 0.03171 0.04808 0 1.94742 -0.14654 0 1.0402 -0.17831 0.8643 -3.38153
SER_2171 -2.87247 0.1575 2.24729 -0.02564 0 0.06139 0.60046 -0.97996 -0 -0 -0.28786 -0.19154 0 0 0 0 0 0.03211 0.01127 0.01006 0.03586 0 -0.5453 0.60408 -0.77834 -0.27993 0.57031 -1.63071
ASN_2172 -5.15316 0.16039 5.51689 -0.24111 0.01128 0.44152 1.6105 -2.52224 -0.05564 -0.36953 -0.93639 -0.39015 0 0 0 0 0 0.01187 -0.0136 0.01597 0 2.77714 0.09619 0 -0.93687 -0.3009 0.26901 -0.00882
CYS_2173 -4.42379 0.40698 5.10375 -0.05122 0.00439 0.02011 1.66491 -2.16829 -0.01748 -0.14179 -1.80912 -0.20731 0 0 0 0 0 0.01971 -0.03666 0.05747 0.47937 0 0.07856 0 3.6196 -0.43282 0.53671 2.70307
ALA_2174 -2.8973 0.25413 3.56457 -0.02217 0 0 1.44957 -1.7056 -0.0106 -0.06092 -0.91766 -0.37489 0 0 0 0 0 0.00398 -0.06971 0 0 0 -0.37927 0 1.8394 -0.6318 0.56332 0.60504
GLU_2175 -3.18822 0.32373 3.48176 -0.46126 0.22726 1.43455 1.16611 -1.67516 -0 -0 -0.59185 -2.98633 0 0 0 0 0 0.01869 -0.09527 0.00953 0 3.71595 -0.27223 0 -2.7348 -0.67232 0.26826 -2.0316
GLU_2176 -6.86436 0.90777 7.47391 -0.20619 0.03319 0.32034 2.81773 -3.08239 -0.03314 -0.19535 -4.1569 -0.57339 0 0 0 -0.83134 0 0.00479 -0.04551 0.11718 0 3.40909 -0.06735 0 -2.7348 -0.61248 0.35547 -3.96374
GLU_2177 -3.84616 0.22989 4.41359 -0.21721 0.0223 0.2995 1.81295 -2.00486 -0.03096 -0.26278 -0.81092 -0.60129 0 0 0 0 0 0.0019 -0.06586 0.05077 0 3.19432 -0.24106 0 -2.7348 -0.59669 0.33118 -1.05619
ILE_2178 -4.16431 0.53339 1.75508 -0.54956 0.35576 0.13775 0.97472 -1.32603 -0.0106 -0.06092 -0.19998 0.49889 0 0 0 0 0 0.01124 0.08452 0.07393 0.55227 0 0.47797 0 0.73287 -0.44136 0.4716 -0.09274
TYR_2179 -8.04006 1.34349 5.14514 -0.59961 0.03081 0.28999 2.15518 -2.87095 -0.03213 -0.17829 -2.0373 -0.04599 0 0 -0.41603 0 0 0.04122 0.39413 0.01574 0 2.13461 -0.14653 0.00803 1.2797 0.01885 1.1607 -0.34928
PRO_2180 -4.8198 0.80559 4.0121 -0.12482 0 0.09155 1.18039 -1.58744 -0.00328 -0.06587 -1.45932 0.27175 0 0 -0.35017 0 0 0.03896 -0.0384 0.00719 0.30981 0 -1.14062 0 -2.4119 -0.11779 1.03966 -4.3624
ASN_2181 -3.4107 0.21773 3.25379 -0.17857 0.02855 0.26417 1.33204 -1.54587 -0.02622 -0.23079 -1.13414 -0.62913 0 0 -0.69235 0 0 0.00983 -0.00497 0.01668 0 3.77215 0.3524 0 -0.93687 -0.27144 0.3276 0.51389
ASN_2182 -6.69592 0.63952 5.86964 -0.39082 0.08239 0.69403 2.47403 -2.87707 -0.02328 -0.16623 -2.15521 -0.04041 0 0 -0.69235 0 0 0.03594 -0.01722 0.01005 0 4.41565 -0.61434 0 -0.93687 0.23576 0.23529 0.08257
THR_2183 -3.04037 0.34426 2.8761 -0.17425 0.07076 0.13073 1.35591 -1.48489 -0 -0 -1.38824 -2.04036 0 0 0 0 0 0.04331 0.09076 0.04986 0.37377 0 0.71311 2.28756 -1.0874 1.26658 0.48682 0.87403
VAL_2184 -7.7544 1.31935 4.09487 -0.39031 0.48175 0.09944 3.02943 -2.99523 -0.03603 -0.16515 -1.82443 -0.32262 0 0 0 0 0 0.02458 -0.18694 0.06282 0.72508 0 0.48724 0 1.9342 1.01749 0.56652 0.16767
THR_2185 -3.91683 0.71679 3.34888 -0.12113 0.0512 0.05953 1.75577 -1.97242 -0 -0 -0.94108 -1.17653 0 0 0 0 0 0.00976 0.08883 0.07792 0.07363 0 0.08386 2.28145 -1.0874 -0.00409 0.3305 -0.34135
CYS_2186 -4.74135 0.83694 4.27241 -0.07899 0.00012 0.04458 2.63343 -2.14399 -0 -0 -1.90951 0.03588 0 0 0 0 0 0.0092 -0.07136 0.01514 0.49715 0 0.23129 0 3.6196 -0.21138 0.26535 3.3045
ASN_2187 -5.73213 0.8221 5.4216 -0.17851 0.03833 0.2777 3.60754 -2.86723 -0 -0 -2.14317 -0.33965 0 0 0 0 0 0.0317 -0.01248 0.00048 0 1.59341 0.0341 0 -0.93687 -0.2662 0.3082 -0.34108
ASP_2188 -3.76088 0.32397 4.82089 -0.11224 0.02022 0.35217 2.46665 -2.28239 -0.00424 -0.03224 -2.83948 -0.36821 0 0 -0.55843 0 0 0.03175 -0.06955 0.21289 0 2.07232 -0.07345 0 -2.3716 -0.10521 0.3738 -1.90326
TYR_2189 -3.02731 0.48812 2.52514 -0.66792 0.04754 0.36958 1.36705 -1.44506 -0 -0 -1.21156 -0.21932 0 0 0 0 0 0.02703 0.06478 0.00806 0 2.0658 -0.10584 0 1.2797 -0.30204 0.29784 1.56158
THR_2190 -2.68869 0.13925 3.05059 -0.11552 0.08973 0.06367 1.57106 -1.57776 -0 -0 -0.49625 -0.86153 0 0 0 0 0 0.01033 0.1112 0.17053 0.20003 0 -0.67241 2.26339 -1.0874 -0.28837 0.32032 0.20218
VAL_2191 -4.66351 0.24669 2.58268 -0.27712 0.11531 0.05927 1.59175 -1.87214 -0 -0 0.1671 0.03839 0 0 0 0 0 0.01031 -0.0723 0.01411 0.05766 0 -0.42672 0 1.9342 -0.29726 0.40356 -0.38804
ASN_2192 -2.47789 0.07607 2.35258 -0.41065 0.10254 0.81662 0.60245 -1.19527 -0.02042 -0.12124 -0.06257 -1.8578 0 0 0 -0.57428 0 0.01867 -0.00849 0.04202 0 2.36107 -0.64788 0 -0.93687 -0.38215 0.34204 -1.98146
GLN_2193 -4.18936 0.34996 4.06391 -0.60779 0.09913 0.6624 1.66945 -1.95877 -0.03504 -0.23734 0.72633 -0.60857 0 0 0 -0.57428 0 0.02492 0.0424 0.1323 0 1.55938 0.15594 0 -0.18838 0.22765 0.22033 1.53457
GLU_2194 -3.35111 0.21489 3.55629 -0.55221 0.21076 1.49999 1.09423 -1.38761 -0.03039 -0.24761 -1.23515 -3.06969 0 0 -0.72663 0 0 0.00897 -0.0289 0.00408 0 3.24286 -0.18846 0 -2.7348 0.07558 0.361 -3.28389
GLU_2195 -4.67926 0.42425 3.74672 -0.19463 0.02641 0.26503 1.01571 -1.81738 -0 -0 -0.31021 -0.35766 0 0 0 0 0 0.01277 0.01601 0.01852 0 3.18554 0.08548 0 -2.7348 -0.304 0.34342 -1.25805
TYR_2196 -4.57639 0.31152 3.20511 -0.64838 0.10385 0.36944 1.66841 -1.89264 -0.01577 -0.1315 -2.02984 0.01122 0 0 0 0 0 0.01291 0.02864 0.1357 0 1.85083 -0.15221 0.00016 1.2797 0.18036 0.27329 -0.0156
GLY_2197 -2.96842 0.12786 2.98181 -0.00036 0 0 1.11015 -1.53383 -0.00424 -0.03224 -1.90619 -0.1503 0 0 -0.55843 0 0 0.00918 -0.09092 0 0 0 -0.7572 0 0.83697 0.19695 0.38532 -2.3539
GLY_2198 -3.29988 0.2787 1.94995 -0.00032 0 0 0.71195 -1.34053 -0.00573 -0.01754 0.39433 -0.16934 0 0 0 0 0 0.00584 -0.08448 0 0 0 -0.34113 0 0.83697 -0.04978 0.29746 -0.83354
ALA_2199 -3.12135 0.37134 1.00216 -0.02872 0.02957 0 0.32463 -1.06146 -0.02618 -0.20241 0.30971 -0.47147 0 0 0 0 0 0.0156 -0.10018 0 0 0 -0.20721 0 1.8394 0.90554 0.28032 -0.14072
TYR_2200 -8.49845 1.20373 4.17856 -0.52784 0.01587 0.26365 2.71986 -2.50698 -0.03064 -0.14892 -0.29517 -0.17008 0 0 0 0 0 0.03789 0.02226 0.01096 0 2.08943 -0.39847 0.00508 1.2797 0.80167 0.37612 0.42822
THR_2201 -3.75168 0.32935 3.97538 -0.12522 0.04561 0.08128 1.87638 -1.78766 -0.01464 -0.18171 -2.77394 -0.95269 0 0 -0.89071 0 0 0.09549 -0.05167 0.0107 0.04145 0 -0.2552 2.27158 -1.0874 -0.11417 0.64487 -2.6146
SER_2202 -4.99624 0.48944 4.6075 -0.04593 0.00835 0.08764 2.0985 -2.0217 -0.03489 -0.25038 -1.53861 -0.26592 0 0 0 -0.35905 0 0.09746 0.1122 0.00685 1.19169 0 0.3905 0.61537 -0.77834 0.60976 0.72954 0.75374
ARG_2203 -8.01026 1.19451 8.09498 -0.81511 0.2573 0.56235 3.01695 -3.52186 -0.03403 -0.22543 -4.84571 1.13256 0 0 -0.35017 0 0 0.12533 0.46644 0.15862 1.72563 0 0.17963 0 -1.2888 0.734 1.12363 -0.31942
ASN_2204 -7.0688 0.53468 6.41855 -0.43853 0.19096 0.98934 3.21324 -3.03256 -0.00338 -0.03051 -2.39584 -0.53715 0 0 0 -0.84944 0 0.01935 0.01471 0.09032 0 2.88071 -0.47915 0 -0.93687 0.8543 1.34864 0.78256
ARG_2205 -5.3285 0.74288 6.43699 -0.62203 0.12731 0.37933 2.11977 -2.70976 -0.03011 -0.28452 -2.84919 0.56409 0 0 0 -0.83134 0 0.01238 -0.00085 0.05199 2.18035 0 -0.10333 0 -1.2888 0.47751 0.84185 -0.11399
GLY_2206 -2.23395 0.30567 2.9191 -4e-05 0 0 1.59918 -1.40415 -0 -0 -1.99475 -0.44036 0 0 -0.73847 0 0 0.00515 -0.12166 0 0 0 0.3967 0 0.83697 -0.1115 0.38829 -0.59382
TYR_2207 -7.05927 0.68932 4.64491 -0.65147 0.0549 0.34407 2.40798 -2.56666 -0.00729 -0.0559 -1.4392 -0.25638 0 0 -0.41603 0 0 0.00304 0.08584 0.02186 0 2.41607 0.07162 0.00839 1.2797 0.35846 0.40061 0.33459
ASN_2208 -2.63067 0.24914 3.2413 -0.33039 0.04076 0.66311 1.36412 -1.5581 -0 -0 -1.44015 -1.21977 0 0 0 0 0 0.01221 -0.01618 0.0069 0 2.52642 -0.46667 0 -0.93687 -0.05185 0.50285 -0.04384
GLU_2209 -3.23039 0.385 4.34204 -0.22766 0.03227 0.33729 1.43903 -1.65496 -0 -0 -1.65221 -0.55787 0 0 0 -0.48579 0 0.00207 -0.03934 0.06408 0 3.35368 0.18905 0 -2.7348 0.05911 0.48115 0.1018
ALA_2210 -1.79458 0.51095 1.3849 -0.02365 5e-05 0 0.71457 -0.87314 -0 -0 -0.26202 -0.36266 0 0 0 0 0 0.00663 -0.01143 0 0 0 -0.3753 0 1.8394 1.11521 1.63483 3.50376
PRO_2211 -2.08555 0.64533 1.86259 -0.13105 0.00051 0.09284 0.54684 -0.8419 -0 -0 0.08012 0.23273 0 0 0 0 0 0.00168 -0.05574 0.0007 0.19018 0 -1.10825 0 -2.4119 0.36908 1.47513 -1.13665
SER_2212 -1.78611 0.08472 1.01273 -0.02882 0 0.06639 0.33872 -0.58261 -0 -0 -0.12057 -0.3624 0 0 0 0 0 0.00385 0.02014 0.01029 0.2429 0 -0.34675 0.60146 -0.77834 -0.70798 0.14869 -2.18368
VAL_2213 -4.39529 0.67642 0.78654 -0.28138 0.18769 0.05954 0.80894 -1.08958 -0.00853 -0.06854 0.12461 -0.19624 0 0 0 0 0 0.00657 -0.0476 0.00138 0.22553 0 -0.68223 0 1.9342 -0.45801 0.68196 -1.734
PRO_2214 -3.79436 0.81351 2.63066 -0.18743 0.00113 0.13057 1.58628 -1.22091 -0 -0 -1.01186 0.1097 0 0 0 0 0 0.03528 -0.00151 0.00596 0.38952 0 -0.93113 0 -2.4119 -0.28156 0.97645 -3.16161
ALA_2215 -1.37235 0.25718 1.75742 -0.02487 0.00034 0 0.43831 -0.8741 -0 -0 0.29731 -0.3789 0 0 0 0 0 0.01146 -0.2026 0 0 0 -0.22265 0 1.8394 0.1846 0.5145 2.22505
ASP_2216 -2.4946 0.33736 2.37563 -0.11781 0.00784 0.36161 0.59276 -1.12445 -0 -0 -0.39404 -0.50727 0 0 0 0 0 0.00392 -0.13873 0.02865 0 1.77111 -0.01079 0 -2.3716 0.19714 0.33347 -1.1498
TYR_2217 -4.13132 0.62346 2.28798 -0.65155 0.093 0.34997 1.44432 -1.42967 -0 -0 -0.0584 -0.21434 0 0 0 0 0 0.00248 -0.05715 0.00026 0 2.42692 0.03951 0.00013 1.2797 0.08841 0.22963 2.32333
ALA_2218 -1.10054 0.0346 1.44703 -0.02781 0.00579 0 0.4071 -0.74258 -0 -0 -0.16657 -0.43155 0 0 0 0 0 0.00161 -0.07613 0 0 0 0.09152 0 1.8394 -0.09631 0.18204 1.36762
SER_2219 -2.56618 0.16098 2.66507 -0.02968 0 0.04972 1.28235 -1.29746 -0.02335 -0.18292 -0.21048 -1.00609 0 0 -0.8927 0 0 0.00115 -0.04183 0.00238 0.96906 0 -0.02424 0.60005 -0.77834 -0.59944 0.17113 -1.75082
VAL_2220 -2.7299 0.135 0.85303 -0.3153 0.21254 0.07265 0.81296 -0.92795 -0 -0 0.48792 -0.37069 0 0 0 0 0 0.001 0.03901 0.00694 0.10567 0 0.11059 0 1.9342 -0.28651 0.13663 0.27778
TYR_2221 -3.1152 0.17043 1.51352 -0.70698 0.06469 0.42795 0.98648 -1.04213 -0 -0 -0.39977 -0.16944 0 0 -0.8927 0 0 0.00469 -0.05459 0.16414 0 1.98687 -0.29264 0.00082 1.2797 -0.22187 0.18081 -0.1152
GLU_2222 -4.02488 0.42294 4.45512 -0.20269 0.02964 0.32345 1.8204 -1.83518 -0.00938 -0.03467 -2.36637 -0.55717 0 0 0 0 0 0.01433 -0.03631 0.006 0 3.40216 0.25634 0 -2.7348 0.17882 0.26464 -0.62761
GLU_2223 -5.90153 0.81276 5.4384 -0.23792 0.05201 0.37007 2.4953 -2.40919 -0.04162 -0.31062 -1.81121 -0.6292 0 0 0 -0.84944 0 0.01117 0.04653 0.07664 0 3.31526 -0.22032 0 -2.7348 0.11511 0.24903 -2.16356
LYS_2224 -5.72208 0.7834 6.36272 -0.44604 0.08111 0.24021 1.9146 -2.54818 -0.01111 -0.07494 -2.63626 0.11251 0 0 0 -0.48579 0 0.00752 -0.10661 0.01331 1.42156 0 -0.02574 0 -1.5107 -0.57491 0.24928 -2.95613
SER_2225 -3.52734 0.56127 3.47264 -0.03856 0.00154 0.05219 1.59631 -1.77827 -0.03272 -0.31053 -1.40579 -0.40084 0 0 0 0 0 0.00318 -0.03174 0.00093 0.15399 0 -0.37988 1.72356 -0.77834 -0.51927 0.40179 -1.2359
TYR_2226 -5.95356 0.68473 4.14494 -0.58251 0.0356 0.26703 1.87066 -2.15159 -0.02169 -0.15273 -1.35376 -0.14113 0 0 0 -0.29659 0 0.00506 0.00068 0.01143 0 2.64398 0.02355 0.51702 1.2797 -0.39704 0.53379 0.96757
THR_2227 -3.89738 0.28651 3.64041 -0.10002 0.06924 0.06224 1.45295 -1.84953 -0.01616 -0.15588 -1.94258 -0.57564 0 0 0 -0.41475 0 0.00334 0.16307 0.00269 0.21269 0 -0.75859 2.35569 -1.0874 -0.257 0.64026 -2.16586
ASP_2228 -1.53012 0.12878 2.32005 -0.1389 0.02575 0.43683 0.58281 -0.91699 -0 -0 -1.02322 -0.81946 0 0 0 -0.41475 0 0.00171 -0.05851 0.143 0 2.68534 -0.56772 0 -2.3716 -0.37043 0.70431 -1.18312
GLY_2229 -1.67191 0.12842 1.91339 -5e-05 0 0 0.33711 -0.87766 -0 -0 -0.21429 -0.38351 0 0 0 0 0 0.00377 -0.19181 0 0 0 -1.45084 0 0.83697 -0.83016 0.51513 -1.88544
ARG_2230 -4.96746 0.45088 5.47225 -0.98268 0.23031 0.56092 2.61875 -2.16 -0.00097 -0.00572 -1.82019 0.6785 0 0 -0.80983 -0.41562 0 0.00797 0.00203 0.10684 3.63811 0 0.00842 0 -1.2888 -0.85744 0.43889 0.90516
ARG_2231 -3.89351 0.336 3.94808 -0.46925 0.0719 0.27065 1.93798 -1.75813 -0 -0 -1.70907 0.18338 0 0 0 0 0 0.01368 -0.0731 0.02264 1.8599 0 -0.01457 0 -1.2888 -0.44883 0.43589 -0.57515
GLU_2232 -5.32799 0.67173 5.02203 -0.22951 0.02991 0.34561 1.91559 -2.11119 -0 -0 -1.86062 -0.61114 0 0 0 -0.71221 0 0.01096 -0.01884 0.0068 0 3.88917 0.28418 0 -2.7348 0.17001 0.44008 -0.82023
ASN_2233 -7.28986 0.79601 6.98811 -0.22558 0.0413 0.39055 2.39561 -3.31082 -0.00357 -0.02063 -2.37839 -0.71132 0 0 -0.80983 0 0 0.0051 1.06162 0.11675 0 2.08575 -0.6113 0 -0.93687 0.09485 1.21399 -1.10852
PRO_2234 -4.48107 0.79583 3.6152 -0.13452 0.00946 0.09398 0.7299 -1.5099 -0.04161 -0.28787 -0.97034 0.21563 0 0 0 0 0 0.01499 -0.10617 0.03164 0.10783 0 -1.02574 0 -2.4119 -0.55449 1.26705 -4.64209
CYS_2235 -6.39889 0.55671 3.30877 -0.17499 0.09511 0.0822 1.54037 -1.77524 -0 -0 -0.74355 -1.29241 0 0 0 0 0 0.07514 0.04753 0.0855 1.78773 0 0.34276 0 3.6196 -0.632 0.6131 1.13744
GLU_2236 -4.24531 0.29153 5.29318 -0.23176 0.06164 0.35636 2.2089 -2.22441 -0.03235 -0.30343 -3.45544 -0.57443 0 0 -0.73847 0 0 0.01272 -0.06227 0.0183 0 2.93389 -0.10219 0 -2.7348 -0.5905 0.54418 -3.57467
PHE_2237 -7.87742 0.98719 1.56793 -0.54664 0.31002 0.27751 2.14596 -1.8197 -0.01613 -0.16787 -1.85016 -0.32918 0 0 0 0 0 0.02797 0.09673 0.00777 0 4.04162 -0.22165 0 1.0402 -0.16272 0.68899 -1.79957
ASN_2238 -3.90032 0.43624 3.24541 -0.35062 0.21377 0.75236 1.66927 -1.82785 -0.0094 -0.13048 -1.10559 -0.70053 0 0 -0.51488 0 0 0.03338 0.25738 0.16795 0 1.88758 -0.56576 0 -0.93687 0.12001 1.08022 -0.17872
ARG_2239 -4.92392 0.68875 3.5739 -1.7174 0.7943 2.02397 1.39472 -1.83006 -0.00917 -0.06134 -0.58207 -2.4566 0 0 0 0 0 0.0375 0.03355 0.0948 3.59166 0 -0.08133 0 -1.2888 -0.18911 1.01435 0.1077
GLY_2240 -4.21496 0.49872 4.09773 -4e-05 0 0 2.04912 -2.18024 -0 -0 -2.64161 -0.3943 0 0 -0.51488 0 0 0.01219 -0.07448 0 0 0 0.46071 0 0.83697 -0.12034 0.6706 -1.5148
TYR_2241 -5.50237 0.56883 4.47364 -0.61346 0.02976 0.29048 1.14993 -2.34109 -0.00081 -0.01479 0.01112 -0.07537 0 0 0 0 0 0.01127 -0.03656 0.01366 0 2.59824 0.05492 2e-05 1.2797 -0.21366 0.38716 2.07064
ARG_2242 -3.56849 0.19407 3.42321 -0.73926 0.1194 0.40686 1.01573 -1.40204 -0 -0 -0.49466 0.22481 0 0 -0.72663 0 0 0.02926 0.26448 0.14116 2.98998 0 -0.11523 0 -1.2888 -0.51195 0.33481 0.2967
ASP_2243 -2.18728 0.29225 3.0249 -0.19388 0.02893 0.62141 0.46364 -1.37751 -5e-05 -0.00176 0.19489 -1.17016 0 0 0 0 0 0.03778 0.09988 0.08565 0 1.9893 -0.74544 0 -2.3716 -0.35124 0.69907 -0.86123
TYR_2244 -8.49659 0.90444 4.44633 -0.77386 0.09623 0.10608 2.40701 -2.89855 -0.01804 -0.13316 -1.23023 -0.37172 0 0 -0.71353 0 0 0.03524 0.05212 0.14422 0 2.23826 0.03135 0.02583 1.2797 -0.30561 0.78882 -2.38565
THR_2245 -6.04741 1.02453 3.82719 -0.23534 0.29706 0.10384 2.23353 -2.1957 -0 -0 0.15955 -1.1803 0 0 -0.87385 0 0 0.02176 0.17584 0.00047 1.70336 0 0.22386 2.29854 -1.0874 -0.26558 1.20411 1.38808
PRO_2246 -3.88553 0.39878 2.53872 -0.10362 0.0032 0.06487 0.84762 -0.98379 -0 -0 -0.64649 0.67735 0 0 0 0 0 0.04944 -0.01668 0.00543 0.3426 0 -0.08006 0 -2.4119 -0.04641 1.07153 -2.17493
LEU_2247 -3.78318 1.26971 3.17211 -0.45035 0.27135 0.07905 2.12222 -1.4268 -0 -0 -1.21593 0.5452 0 0 -0.87385 0 0 0.94485 5.3148 0.15675 0.10033 0 0.75471 0 0.18072 0.9072 2.70303 10.7719
PRO_2248 -2.09649 0.89009 1.45456 -0.10607 0.05236 0.06708 0.773 -0.66928 -0 -0 -0.69389 0.47366 0 0 0 0 0 0.30804 0.20105 0.06316 0.38542 0 -1.09856 0 -2.4119 2.68522 4.13546 4.41291
ALA_2249 -2.91236 0.5104 0.62608 -0.02976 0.00933 0 1.15654 -0.9887 -0 -0 -1.70791 -0.47784 0 0 0 0 0 0.24753 -0.01468 0 0 0 0.18905 0 1.8394 2.23085 1.82824 2.50617
GLY_2250 -1.91036 0.29589 1.62209 -0.00041 0 0 0.88179 -0.97365 -0 -0 -0.5315 -0.16929 0 0 0 0 0 1.36314 -0.10786 0 0 0 -0.49603 0 0.83697 0.66192 0.40298 1.87568
TYR_2251 -7.55786 1.16914 1.95828 -0.6307 0.05781 0.35589 0.50605 -1.85212 -0 -0 -0.25099 -0.12472 0 0 0 0 0 1.01522 -0.00221 0.03037 0 1.8355 -0.43667 0.01044 1.2797 0.41091 0.61646 -1.6095
VAL_2252 -4.2627 0.49286 3.35583 -0.25404 0.15607 0.04948 2.38242 -1.94949 -0.01414 -0.04799 -1.91969 -0.14154 0 0 0 0 0 0.04232 -0.07633 0.00021 0.57001 0 -0.70387 0 1.9342 0.03021 0.64692 0.29075
THR_2253 -4.7302 0.5027 2.55622 -0.16308 0.07581 0.05718 1.24356 -1.61365 -0 -0 -1.01542 -0.24837 0 0 0 -0.61941 0 0.02162 -0.02925 0.0173 0.17408 0 -0.17563 2.28563 -1.0874 -0.09939 0.42179 -2.42592
LYS_2254 -6.01266 0.71761 4.12484 -0.47189 0.11282 0.25842 2.16191 -2.058 -0.01414 -0.04799 -2.45969 -0.06905 0 0 0 0 0 0.04832 0.14717 0.05387 1.79233 0 0.0222 0 -1.5107 -0.02894 0.42133 -2.81225
GLU_2255 -5.05083 1.05347 3.87688 -0.21785 0.05349 0.3661 1.12031 -1.87348 -0 -7e-05 -2.29646 -0.52066 0 0 0 -0.35245 0 0.02074 0.01518 0.11182 0 3.3217 -0.09501 0 -2.7348 -0.04549 0.61368 -2.63372
LEU_2256 -8.29724 1.27579 4.06675 -0.51387 0.17035 0.12411 2.47016 -2.69854 -0 -0 -2.44078 0.07583 0 0 0 0 0 0.0244 0.47327 0.0232 0.6941 0 -0.18927 0 0.18072 -0.0606 1.50448 -3.11714
GLU_2257 -2.88487 0.15118 1.2015 -0.22275 0.02922 0.34571 0.27047 -0.82943 -0.00718 -0.02283 -0.2807 -0.54303 0 0 0 0 0 0.05849 0.10944 0.04081 0 3.3063 0.24151 0 -2.7348 0.17396 1.33793 -0.25908
TYR_2258 -10.6706 1.03007 4.10839 -0.9001 0.05903 0.17126 3.43413 -3.00075 -0.00035 -0.01046 -3.4578 -0.37756 0 0 0 -0.26868 0 0.0667 -0.00024 0.10251 0 2.65669 -0.05332 0.1484 1.2797 0.20041 0.506 -4.97661
PHE_2259 -5.14803 0.69219 1.65852 -0.62391 0.11059 0.3513 0.26505 -1.53735 -0.02275 -0.1177 -0.34391 -0.03194 0 0 0 0 0 0.55285 0.04077 0.01308 0 2.31408 -0.24881 0 1.0402 0.34014 0.97557 0.27994
PRO_2260 -7.21843 1.17545 3.59552 -0.20525 0.00297 0.14392 1.66759 -1.62371 -0 -0 -2.72449 -0.01522 0 0 0 0 0 0.35624 0.04204 0.1075 0.36519 0 -0.81532 0 -2.4119 0.22602 0.93861 -6.39327
GLU_2261 -2.9637 0.1454 4.07234 -0.19621 0.02065 0.26518 1.54094 -1.64073 -0 -0 -1.73877 -0.53623 0 0 -0.9955 -0.47447 0 0.02418 -0.04427 0.04253 0 3.1422 -0.17001 0 -2.7348 -0.12321 0.33539 -2.02909
THR_2262 -4.89169 0.38863 3.89052 -0.18372 0.07523 0.06375 2.23536 -2.13653 -0 -0 -1.93594 -0.79896 0 0 -0.61206 0 0 0.06367 0.02872 0.01103 0.88758 0 -0.80273 2.30619 -1.0874 0.20791 0.28991 -2.00054
ASP_2263 -4.33587 0.28719 4.28861 -0.11343 0 0.33802 2.09012 -2.01809 -0 -0.00015 -2.4172 -0.7315 0 0 -0.13353 0 0 0.05241 -0.01333 0.0265 0 2.52766 -0.30211 0 -2.3716 0.01677 0.30279 -2.50675
LYS_2264 -5.18604 0.42693 4.42996 -0.39234 0.06645 0.22965 2.12416 -2.12243 -0.02807 -0.15406 -2.87291 0.22707 0 0 0 -0.35065 0 0.14025 -0.07239 0.11868 2.89603 0 0.31786 0 -1.5107 -0.05389 0.3153 -1.45116
VAL_2265 -8.43414 1.15987 2.97751 -0.27812 0.2041 0.0559 2.9825 -2.65281 -0.0103 -0.0375 -2.66217 -0.18032 0 0 0 0 0 0.18063 -0.07312 0.08863 0.40899 0 -0.803 0 1.9342 -0.11166 0.63101 -4.6198
TRP_2266 -10.0465 1.10663 5.51413 -0.94441 0.1448 0.65382 2.9864 -3.3714 -0.00772 -0.02552 -3.39574 -0.14737 0 0 0 0 0 0.24545 0.0065 0.01427 0 2.43687 -0.10416 0 1.6906 -0.06783 0.6197 -2.6915
ILE_2267 -7.57262 1.1584 1.99347 -0.49108 0.42225 0.09566 2.58065 -2.05167 -0.0142 -0.05408 -2.88031 0.02288 0 0 0 0 0 0.09105 -0.05739 0.05969 0.41545 0 -0.78669 0 0.73287 -0.11989 0.60667 -5.84889
GLU_2268 -5.5931 0.40916 5.80517 -0.20201 0.0248 0.30302 2.68507 -2.61235 -0.0077 -0.02547 -2.8134 -0.56264 0 0 0 0 0 0.06953 -0.02316 0.00866 0 3.18388 0.228 0 -2.7348 -0.16409 0.55558 -1.46589
ILE_2269 -7.29933 0.947 0.61466 -0.484 0.43302 0.10823 2.00722 -1.57095 -0.01408 -0.12395 -2.4408 -0.01403 0 0 0 0 0 0.46976 0.03786 0.07574 0.35537 0 -0.75087 0 0.73287 -0.10803 0.59968 -6.42463
GLY_2270 -3.22243 0.20369 2.76659 -0.00151 0 0 1.64353 -1.58491 -0 -0 -2.68829 -0.34643 0 0 0 0 0 1.20394 -0.07699 0 0 0 -1.33713 0 0.83697 0.05767 0.5915 -1.95382
GLU_2271 -7.03888 1.26354 6.78065 -0.90255 0.79862 2.48039 2.09771 -3.03208 -0.00586 -0.03038 -1.11048 -1.61581 0 0 0 0 0 0.32449 -0.02221 0.18076 0 3.30044 0.4227 0 -2.7348 0.7112 0.73022 2.59768
THR_2272 -3.7039 0.31492 3.34576 -0.12648 0.09762 0.0671 1.63944 -1.53745 -0.04408 -0.29647 -1.11409 -0.87787 0 0 -0.62202 0 0 0.09489 -0.04156 0.07541 0.20142 0 -0.56657 2.26138 -1.0874 0.3405 0.86041 -0.71905
GLU_2273 -4.38374 0.39691 5.11695 -0.45281 0.03563 0.68191 2.24899 -2.16484 -0.04408 -0.29647 -1.7797 -1.44671 0 0 -1.08854 0 0 0.07337 0.05278 0.10829 0 2.65639 0.60156 0 -2.7348 0.67477 0.50341 -1.24072
GLY_2274 -2.25319 0.22335 3.11736 -0.00028 0 0 1.36742 -1.42668 -0 -0 -1.12744 -0.21296 0 0 -1.08854 0 0 0.0942 -0.06883 0 0 0 -1.49223 0 0.83697 0.80205 0.26836 -0.96045
THR_2275 -5.67957 0.79634 4.58497 -0.16628 0.09534 0.05856 2.5681 -2.40002 -0.0567 -0.24337 -2.58907 -0.25647 0 0 0 0 0 0.04716 -0.00746 0.01449 0.29101 0 -0.21149 2.30538 -1.0874 0.05019 0.56398 -1.32233
PHE_2276 -9.34168 1.3667 3.85023 -1.01153 0.09787 0.46871 2.58975 -2.92399 -0.01958 -0.07807 -2.48579 -0.09641 0 0 0 0 0 1.15544 0.81993 1.31344 0 3.48523 -0.3316 0 1.0402 -0.09854 1.21498 1.01528
ILE_2277 -7.91946 1.35561 2.94182 -0.62799 0.50593 0.12592 2.94102 -2.57297 -0.00766 -0.02468 -2.70655 0.2404 0 0 0 0 0 0.14439 0.00839 0.19084 1.10125 0 -0.76072 0 0.73287 -0.34021 1.14939 -3.52241
VAL_2278 -7.93882 0.81208 1.85468 -0.27345 0.1608 0.05633 2.51007 -2.43208 -0.03309 -0.17269 -2.31268 -0.28247 0 0 0 0 0 0.04258 -0.04184 0.06401 0.18774 0 -0.70862 0 1.9342 -0.38845 0.64349 -6.31821
ASP_2279 -6.52973 0.36161 6.83906 -0.19071 0.00188 0.61721 3.23107 -3.13156 -0.00766 -0.02468 -3.9537 -0.07778 0 0 0 -1.06954 0 0.04182 0.30064 0.00256 0 3.81403 0.01644 0 -2.3716 -0.15769 0.53392 -1.75442
SER_2280 -5.42379 0.29004 4.66345 -0.0327 0 0.07711 2.78556 -2.44708 -0.01765 -0.15509 -2.29771 -0.05254 0 0 0 -0.59752 0 0.04632 0.20069 0.06469 0.11327 0 -0.48268 0.80299 -0.77834 -0.02602 0.6 -2.667
VAL_2281 -6.90228 0.93178 0.03902 -0.27731 0.16361 0.05883 1.78505 -1.64958 -0 -0 -1.84222 -0.45115 0 0 -0.92909 0 0 0.00656 -0.01375 0.02487 0.19591 0 -0.67147 0 1.9342 -0.1956 0.53563 -7.25699
GLU_2282 -8.53614 1.07538 8.4705 -0.32131 0.08349 0.45248 4.41497 -3.78288 -0.01596 -0.10877 -5.6042 -0.31335 0 0 0 -1.31086 0 0.00373 0.0316 0.12034 0 3.2282 0.13153 0 -2.7348 -0.03839 0.63691 -4.11755
LEU_2283 -9.07481 1.36367 1.5691 -0.51102 0.13681 0.11667 1.90846 -2.28653 -0.02392 -0.13597 -1.38579 0.13992 0 0 -0.68948 0 0 0.00508 -0.05137 0.07068 0.81232 0 -0.13668 0 0.18072 0.27539 0.87233 -6.84441
LEU_2284 -7.71013 1.01559 4.94698 -0.51803 0.31567 0.11782 2.97271 -2.87982 -0 -0 -2.75089 0.12158 0 0 0 0 0 0.01327 0.07512 0.16336 0.69564 0 -0.22217 0 0.18072 0.0831 0.84482 -2.53465
LEU_2285 -5.54948 0.33522 2.2673 -0.5195 0.1631 0.11028 0.72033 -1.63978 -0.00598 -0.02453 -0.75734 0.311 0 0 0 0 0 0.0559 -0.03881 0.0076 0.54311 0 -0.14694 0 0.18072 -0.37248 0.47497 -3.88533
MET_2286 -7.14951 0.66914 3.48158 -0.21001 0.01219 0.08709 1.19908 -2.15548 -0.03114 -0.25579 -1.75889 -0.22352 0 0 0 0 0 0.0468 0.19311 0.24205 2.22346 0 0.1485 0 0.60916 -0.39519 0.60598 -2.66138
GLU_2287 -1.71023 0.058 1.74472 -0.18905 0.02118 0.27204 0.25051 -0.68324 -0.00614 -0.0722 -0.39455 -0.67002 0 0 0 0 0 0.821 -0.00499 0.01108 0 3.25474 -0.08508 0 -2.7348 -0.11423 0.76397 0.53273
GLU:CtermProteinFull_2288 -0.37802 0.01582 0.47071 -0.35958 0.05208 0.53014 0 -0.18426 -0 -0 -0.27941 -0.47424 0 0 0 0 0 0.24118 0 0.00036 0 2.94936 0 0 -2.7348 -0.00023 0.45768 0.30678
VRT_2289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 190.111 0 0 0 0 0 0 0 0 0 190.111
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 599218 DOMAINID 593473 MODEL 4 2024-03-02_00000346_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 906.767 tmscore: 0.49881 1ciyA_202 prob: 100 ident: 96.73
ATOM      1  N   TYR A   1      25.668   1.795  50.305  1.00  2.400          N  
ATOM      2  CA  TYR A   1      25.365   1.990  48.892  1.00  1.760          C  
ATOM      3  C   TYR A   1      24.188   2.919  48.732  1.00  1.310          C  
ATOM      4  O   TYR A   1      23.393   3.100  49.662  1.00  1.850          O  
ATOM      5  CB  TYR A   1      25.084   0.659  48.187  1.00  2.720          C  
ATOM      6  CG  TYR A   1      26.308  -0.227  48.048  1.00  2.720          C  
ATOM      7  CD1 TYR A   1      26.516  -1.274  48.933  1.00  2.720          C  
ATOM      8  CD2 TYR A   1      27.233   0.020  47.037  1.00  2.720          C  
ATOM      9  CE1 TYR A   1      27.638  -2.070  48.806  1.00  2.720          C  
ATOM     10  CE2 TYR A   1      28.352  -0.775  46.916  1.00  2.720          C  
ATOM     11  CZ  TYR A   1      28.556  -1.816  47.793  1.00  2.720          C  
ATOM     12  OH  TYR A   1      29.673  -2.607  47.671  1.00  2.720          O  
ATOM     13 1H   TYR A   1      26.004   0.855  50.453  1.00  2.880          H  
ATOM     14 2H   TYR A   1      26.378   2.454  50.587  1.00  2.880          H  
ATOM     15 3H   TYR A   1      24.831   1.947  50.851  1.00  2.880          H  
ATOM     16  HA  TYR A   1      26.220   2.465  48.408  1.00  2.110          H  
ATOM     17 1HB  TYR A   1      24.320   0.107  48.734  1.00  3.260          H  
ATOM     18 2HB  TYR A   1      24.690   0.855  47.188  1.00  3.260          H  
ATOM     19  HD1 TYR A   1      25.798  -1.474  49.728  1.00  3.260          H  
ATOM     20  HD2 TYR A   1      27.078   0.846  46.342  1.00  3.260          H  
ATOM     21  HE1 TYR A   1      27.802  -2.894  49.501  1.00  3.260          H  
ATOM     22  HE2 TYR A   1      29.077  -0.578  46.129  1.00  3.260          H  
ATOM     23  HH  TYR A   1      29.680  -3.261  48.374  1.00  3.260          H  
ATOM     24  N   THR A   2      24.079   3.510  47.567  1.00  0.780          N  
ATOM     25  CA  THR A   2      22.999   4.434  47.316  1.00  0.880          C  
ATOM     26  C   THR A   2      21.969   3.828  46.355  1.00  0.690          C  
ATOM     27  O   THR A   2      22.220   2.780  45.752  1.00  0.670          O  
ATOM     28  CB  THR A   2      23.580   5.727  46.684  1.00  1.190          C  
ATOM     29  OG1 THR A   2      24.076   5.439  45.362  1.00  1.190          O  
ATOM     30  CG2 THR A   2      24.736   6.214  47.547  1.00  1.190          C  
ATOM     31  H   THR A   2      24.799   3.348  46.839  1.00  0.940          H  
ATOM     32  HA  THR A   2      22.543   4.675  48.270  1.00  1.060          H  
ATOM     33  HB  THR A   2      22.839   6.504  46.627  1.00  1.430          H  
ATOM     34  HG1 THR A   2      24.440   6.252  44.980  1.00  1.430          H  
ATOM     35 1HG2 THR A   2      25.158   7.117  47.108  1.00  1.430          H  
ATOM     36 2HG2 THR A   2      24.373   6.432  48.549  1.00  1.430          H  
ATOM     37 3HG2 THR A   2      25.512   5.452  47.599  1.00  1.430          H  
ATOM     38  N   PRO A   3      20.762   4.416  46.264  1.00  0.630          N  
ATOM     39  CA  PRO A   3      19.737   4.129  45.272  1.00  0.610          C  
ATOM     40  C   PRO A   3      20.259   4.176  43.841  1.00  0.590          C  
ATOM     41  O   PRO A   3      19.792   3.411  42.990  1.00  0.630          O  
ATOM     42  CB  PRO A   3      18.734   5.248  45.560  1.00  0.920          C  
ATOM     43  CG  PRO A   3      18.888   5.482  47.061  1.00  0.920          C  
ATOM     44  CD  PRO A   3      20.319   5.351  47.332  1.00  0.920          C  
ATOM     45  HA  PRO A   3      19.309   3.149  45.484  1.00  0.730          H  
ATOM     46 1HB  PRO A   3      19.011   6.144  44.987  1.00  1.100          H  
ATOM     47 2HB  PRO A   3      17.729   4.978  45.226  1.00  1.100          H  
ATOM     48 1HG  PRO A   3      18.525   6.445  47.346  1.00  1.100          H  
ATOM     49 2HG  PRO A   3      18.307   4.760  47.644  1.00  1.100          H  
ATOM     50 1HD  PRO A   3      20.772   6.342  47.254  1.00  1.100          H  
ATOM     51 2HD  PRO A   3      20.422   4.912  48.331  1.00  1.100          H  
ATOM     52  N   ILE A   4      21.255   5.033  43.587  1.00  0.580          N  
ATOM     53  CA  ILE A   4      21.820   5.147  42.259  1.00  0.560          C  
ATOM     54  C   ILE A   4      22.626   3.877  42.008  1.00  0.540          C  
ATOM     55  O   ILE A   4      22.482   3.245  40.965  1.00  0.530          O  
ATOM     56  CB  ILE A   4      22.766   6.368  42.127  1.00  0.790          C  
ATOM     57  CG1 ILE A   4      22.046   7.739  42.490  1.00  0.790          C  
ATOM     58  CG2 ILE A   4      23.292   6.424  40.683  1.00  0.790          C  
ATOM     59  CD1 ILE A   4      20.833   8.106  41.704  1.00  0.790          C  
ATOM     60  H   ILE A   4      21.588   5.665  44.300  1.00  0.700          H  
ATOM     61  HA  ILE A   4      21.023   5.205  41.521  1.00  0.670          H  
ATOM     62  HB  ILE A   4      23.609   6.256  42.805  1.00  0.950          H  
ATOM     63 1HG1 ILE A   4      21.756   7.706  43.540  1.00  0.950          H  
ATOM     64 2HG1 ILE A   4      22.773   8.544  42.358  1.00  0.950          H  
ATOM     65 1HG2 ILE A   4      23.967   7.268  40.577  1.00  0.950          H  
ATOM     66 2HG2 ILE A   4      23.825   5.511  40.448  1.00  0.950          H  
ATOM     67 3HG2 ILE A   4      22.465   6.535  39.986  1.00  0.950          H  
ATOM     68 1HD1 ILE A   4      20.452   9.057  42.070  1.00  0.950          H  
ATOM     69 2HD1 ILE A   4      21.052   8.193  40.646  1.00  0.950          H  
ATOM     70 3HD1 ILE A   4      20.098   7.357  41.863  1.00  0.950          H  
ATOM     71  N   ASP A   5      23.479   3.500  42.969  1.00  0.570          N  
ATOM     72  CA  ASP A   5      24.318   2.308  42.823  1.00  0.560          C  
ATOM     73  C   ASP A   5      23.461   1.067  42.565  1.00  0.550          C  
ATOM     74  O   ASP A   5      23.763   0.256  41.686  1.00  0.520          O  
ATOM     75  CB  ASP A   5      25.064   2.048  44.138  1.00  0.790          C  
ATOM     76  CG  ASP A   5      26.164   3.029  44.514  1.00  0.790          C  
ATOM     77  OD1 ASP A   5      26.791   3.620  43.670  1.00  0.790          O  
ATOM     78  OD2 ASP A   5      26.287   3.248  45.709  1.00  0.790          O  
ATOM     79  H   ASP A   5      23.568   4.081  43.804  1.00  0.680          H  
ATOM     80  HA  ASP A   5      25.012   2.454  41.993  1.00  0.670          H  
ATOM     81 1HB  ASP A   5      24.353   2.014  44.947  1.00  0.950          H  
ATOM     82 2HB  ASP A   5      25.511   1.056  44.084  1.00  0.950          H  
ATOM     83  N   ILE A   6      22.358   0.944  43.306  1.00  0.570          N  
ATOM     84  CA  ILE A   6      21.482  -0.207  43.159  1.00  0.580          C  
ATOM     85  C   ILE A   6      20.817  -0.229  41.794  1.00  0.550          C  
ATOM     86  O   ILE A   6      20.769  -1.288  41.152  1.00  0.540          O  
ATOM     87  CB  ILE A   6      20.454  -0.258  44.297  1.00  0.810          C  
ATOM     88  CG1 ILE A   6      21.232  -0.542  45.611  1.00  0.810          C  
ATOM     89  CG2 ILE A   6      19.376  -1.368  44.020  1.00  0.810          C  
ATOM     90  CD1 ILE A   6      20.465  -0.322  46.858  1.00  0.810          C  
ATOM     91  H   ILE A   6      22.169   1.653  44.026  1.00  0.680          H  
ATOM     92  HA  ILE A   6      22.092  -1.105  43.239  1.00  0.700          H  
ATOM     93  HB  ILE A   6      19.974   0.716  44.395  1.00  0.970          H  
ATOM     94 1HG1 ILE A   6      21.567  -1.579  45.597  1.00  0.970          H  
ATOM     95 2HG1 ILE A   6      22.109   0.104  45.647  1.00  0.970          H  
ATOM     96 1HG2 ILE A   6      18.666  -1.405  44.828  1.00  0.970          H  
ATOM     97 2HG2 ILE A   6      18.839  -1.156  43.096  1.00  0.970          H  
ATOM     98 3HG2 ILE A   6      19.866  -2.344  43.931  1.00  0.970          H  
ATOM     99 1HD1 ILE A   6      21.104  -0.543  47.716  1.00  0.970          H  
ATOM    100 2HD1 ILE A   6      20.159   0.720  46.896  1.00  0.970          H  
ATOM    101 3HD1 ILE A   6      19.593  -0.965  46.894  1.00  0.970          H  
ATOM    102  N   SER A   7      20.276   0.915  41.349  1.00  0.530          N  
ATOM    103  CA  SER A   7      19.641   0.957  40.046  1.00  0.500          C  
ATOM    104  C   SER A   7      20.635   0.601  38.961  1.00  0.470          C  
ATOM    105  O   SER A   7      20.310  -0.147  38.040  1.00  0.460          O  
ATOM    106  CB  SER A   7      19.086   2.293  39.713  1.00  0.710          C  
ATOM    107  OG  SER A   7      18.470   2.201  38.462  1.00  0.710          O  
ATOM    108  H   SER A   7      20.295   1.765  41.921  1.00  0.640          H  
ATOM    109  HA  SER A   7      18.830   0.230  40.031  1.00  0.600          H  
ATOM    110 1HB  SER A   7      18.370   2.606  40.471  1.00  0.850          H  
ATOM    111 2HB  SER A   7      19.893   3.032  39.682  1.00  0.850          H  
ATOM    112  HG  SER A   7      18.469   3.091  38.083  1.00  0.850          H  
ATOM    113  N   LEU A   8      21.858   1.128  39.043  1.00  0.470          N  
ATOM    114  CA  LEU A   8      22.865   0.823  38.042  1.00  0.450          C  
ATOM    115  C   LEU A   8      23.163  -0.673  37.956  1.00  0.460          C  
ATOM    116  O   LEU A   8      23.270  -1.218  36.848  1.00  0.450          O  
ATOM    117  CB  LEU A   8      24.129   1.622  38.349  1.00  0.640          C  
ATOM    118  CG  LEU A   8      24.315   2.963  37.600  1.00  0.640          C  
ATOM    119  CD1 LEU A   8      23.124   3.883  37.815  1.00  0.640          C  
ATOM    120  CD2 LEU A   8      25.573   3.606  38.109  1.00  0.640          C  
ATOM    121  H   LEU A   8      22.082   1.777  39.805  1.00  0.560          H  
ATOM    122  HA  LEU A   8      22.487   1.139  37.073  1.00  0.540          H  
ATOM    123 1HB  LEU A   8      24.101   1.867  39.412  1.00  0.770          H  
ATOM    124 2HB  LEU A   8      24.980   1.017  38.209  1.00  0.770          H  
ATOM    125  HG  LEU A   8      24.415   2.773  36.531  1.00  0.770          H  
ATOM    126 1HD1 LEU A   8      23.308   4.793  37.306  1.00  0.770          H  
ATOM    127 2HD1 LEU A   8      22.205   3.435  37.434  1.00  0.770          H  
ATOM    128 3HD1 LEU A   8      23.005   4.090  38.847  1.00  0.770          H  
ATOM    129 1HD2 LEU A   8      25.753   4.543  37.585  1.00  0.770          H  
ATOM    130 2HD2 LEU A   8      25.471   3.793  39.173  1.00  0.770          H  
ATOM    131 3HD2 LEU A   8      26.410   2.937  37.943  1.00  0.770          H  
ATOM    132  N   SER A   9      23.250  -1.363  39.097  1.00  0.490          N  
ATOM    133  CA  SER A   9      23.471  -2.801  39.042  1.00  0.510          C  
ATOM    134  C   SER A   9      22.252  -3.493  38.399  1.00  0.500          C  
ATOM    135  O   SER A   9      22.407  -4.394  37.556  1.00  0.510          O  
ATOM    136  CB  SER A   9      23.748  -3.351  40.422  1.00  0.710          C  
ATOM    137  OG  SER A   9      24.951  -2.816  40.934  1.00  0.710          O  
ATOM    138  H   SER A   9      23.235  -0.877  40.004  1.00  0.590          H  
ATOM    139  HA  SER A   9      24.347  -2.991  38.422  1.00  0.610          H  
ATOM    140 1HB  SER A   9      22.920  -3.094  41.086  1.00  0.850          H  
ATOM    141 2HB  SER A   9      23.812  -4.436  40.379  1.00  0.850          H  
ATOM    142  HG  SER A   9      25.670  -3.020  40.283  1.00  0.850          H  
ATOM    143  N   LEU A  10      21.030  -3.032  38.748  1.00  0.500          N  
ATOM    144  CA  LEU A  10      19.802  -3.584  38.167  1.00  0.510          C  
ATOM    145  C   LEU A  10      19.777  -3.362  36.670  1.00  0.490          C  
ATOM    146  O   LEU A  10      19.357  -4.239  35.917  1.00  0.500          O  
ATOM    147  CB  LEU A  10      18.512  -2.943  38.735  1.00  0.710          C  
ATOM    148  CG  LEU A  10      17.142  -3.509  38.128  1.00  0.710          C  
ATOM    149  CD1 LEU A  10      16.981  -4.998  38.469  1.00  0.710          C  
ATOM    150  CD2 LEU A  10      15.947  -2.696  38.619  1.00  0.710          C  
ATOM    151  H   LEU A  10      20.958  -2.310  39.475  1.00  0.600          H  
ATOM    152  HA  LEU A  10      19.788  -4.644  38.353  1.00  0.610          H  
ATOM    153 1HB  LEU A  10      18.497  -3.079  39.815  1.00  0.850          H  
ATOM    154 2HB  LEU A  10      18.540  -1.877  38.530  1.00  0.850          H  
ATOM    155  HG  LEU A  10      17.185  -3.421  37.052  1.00  0.850          H  
ATOM    156 1HD1 LEU A  10      16.062  -5.368  38.017  1.00  0.850          H  
ATOM    157 2HD1 LEU A  10      17.807  -5.563  38.087  1.00  0.850          H  
ATOM    158 3HD1 LEU A  10      16.931  -5.126  39.552  1.00  0.850          H  
ATOM    159 1HD2 LEU A  10      15.034  -3.080  38.164  1.00  0.850          H  
ATOM    160 2HD2 LEU A  10      15.872  -2.768  39.665  1.00  0.850          H  
ATOM    161 3HD2 LEU A  10      16.072  -1.656  38.348  1.00  0.850          H  
ATOM    162  N   THR A  11      20.189  -2.179  36.242  1.00  0.460          N  
ATOM    163  CA  THR A  11      20.162  -1.800  34.850  1.00  0.450          C  
ATOM    164  C   THR A  11      21.033  -2.744  34.041  1.00  0.470          C  
ATOM    165  O   THR A  11      20.583  -3.244  33.011  1.00  0.480          O  
ATOM    166  CB  THR A  11      20.663  -0.346  34.663  1.00  0.630          C  
ATOM    167  OG1 THR A  11      19.825   0.553  35.401  1.00  0.630          O  
ATOM    168  CG2 THR A  11      20.594   0.049  33.178  1.00  0.630          C  
ATOM    169  H   THR A  11      20.492  -1.501  36.931  1.00  0.550          H  
ATOM    170  HA  THR A  11      19.137  -1.871  34.487  1.00  0.540          H  
ATOM    171  HB  THR A  11      21.689  -0.260  35.017  1.00  0.760          H  
ATOM    172  HG1 THR A  11      19.906   0.358  36.364  1.00  0.760          H  
ATOM    173 1HG2 THR A  11      20.941   1.076  33.061  1.00  0.760          H  
ATOM    174 2HG2 THR A  11      21.224  -0.606  32.598  1.00  0.760          H  
ATOM    175 3HG2 THR A  11      19.564  -0.030  32.826  1.00  0.760          H  
ATOM    176  N   GLN A  12      22.271  -3.020  34.492  1.00  0.470          N  
ATOM    177  CA  GLN A  12      23.111  -3.913  33.690  1.00  0.510          C  
ATOM    178  C   GLN A  12      22.521  -5.312  33.649  1.00  0.520          C  
ATOM    179  O   GLN A  12      22.588  -5.986  32.617  1.00  0.530          O  
ATOM    180  CB  GLN A  12      24.539  -3.985  34.187  1.00  0.700          C  
ATOM    181  CG  GLN A  12      25.485  -4.757  33.221  1.00  0.700          C  
ATOM    182  CD  GLN A  12      25.640  -4.095  31.783  1.00  0.700          C  
ATOM    183  OE1 GLN A  12      26.011  -2.905  31.604  1.00  0.700          O  
ATOM    184  NE2 GLN A  12      25.350  -4.886  30.744  1.00  0.700          N  
ATOM    185  H   GLN A  12      22.617  -2.559  35.345  1.00  0.560          H  
ATOM    186  HA  GLN A  12      23.133  -3.529  32.674  1.00  0.610          H  
ATOM    187 1HB  GLN A  12      24.896  -3.013  34.356  1.00  0.840          H  
ATOM    188 2HB  GLN A  12      24.552  -4.495  35.150  1.00  0.840          H  
ATOM    189 1HG  GLN A  12      26.473  -4.793  33.675  1.00  0.840          H  
ATOM    190 2HG  GLN A  12      25.112  -5.772  33.082  1.00  0.840          H  
ATOM    191 1HE2 GLN A  12      25.420  -4.539  29.811  1.00  0.840          H  
ATOM    192 2HE2 GLN A  12      25.058  -5.850  30.877  1.00  0.840          H  
ATOM    193  N   PHE A  13      21.947  -5.757  34.766  1.00  0.520          N  
ATOM    194  CA  PHE A  13      21.274  -7.039  34.816  1.00  0.530          C  
ATOM    195  C   PHE A  13      20.163  -7.103  33.786  1.00  0.520          C  
ATOM    196  O   PHE A  13      20.105  -8.020  32.963  1.00  0.540          O  
ATOM    197  CB  PHE A  13      20.722  -7.256  36.215  1.00  0.740          C  
ATOM    198  CG  PHE A  13      19.704  -8.318  36.353  1.00  0.740          C  
ATOM    199  CD1 PHE A  13      20.003  -9.655  36.419  1.00  0.740          C  
ATOM    200  CD2 PHE A  13      18.381  -7.925  36.425  1.00  0.740          C  
ATOM    201  CE1 PHE A  13      18.979 -10.566  36.557  1.00  0.740          C  
ATOM    202  CE2 PHE A  13      17.382  -8.816  36.564  1.00  0.740          C  
ATOM    203  CZ  PHE A  13      17.670 -10.126  36.634  1.00  0.740          C  
ATOM    204  H   PHE A  13      21.978  -5.183  35.617  1.00  0.620          H  
ATOM    205  HA  PHE A  13      22.001  -7.820  34.595  1.00  0.640          H  
ATOM    206 1HB  PHE A  13      21.549  -7.496  36.871  1.00  0.890          H  
ATOM    207 2HB  PHE A  13      20.302  -6.343  36.581  1.00  0.890          H  
ATOM    208  HD1 PHE A  13      21.041  -9.986  36.359  1.00  0.890          H  
ATOM    209  HD2 PHE A  13      18.153  -6.865  36.362  1.00  0.890          H  
ATOM    210  HE1 PHE A  13      19.201 -11.633  36.608  1.00  0.890          H  
ATOM    211  HE2 PHE A  13      16.349  -8.481  36.612  1.00  0.890          H  
ATOM    212  HZ  PHE A  13      16.861 -10.826  36.746  1.00  0.890          H  
ATOM    213  N   LEU A  14      19.291  -6.103  33.777  1.00  0.510          N  
ATOM    214  CA  LEU A  14      18.201  -6.113  32.828  1.00  0.510          C  
ATOM    215  C   LEU A  14      18.726  -6.041  31.390  1.00  0.500          C  
ATOM    216  O   LEU A  14      18.166  -6.661  30.503  1.00  0.500          O  
ATOM    217  CB  LEU A  14      17.251  -4.937  33.093  1.00  0.710          C  
ATOM    218  CG  LEU A  14      16.425  -4.952  34.418  1.00  0.710          C  
ATOM    219  CD1 LEU A  14      15.710  -3.625  34.547  1.00  0.710          C  
ATOM    220  CD2 LEU A  14      15.429  -6.098  34.440  1.00  0.710          C  
ATOM    221  H   LEU A  14      19.375  -5.348  34.460  1.00  0.610          H  
ATOM    222  HA  LEU A  14      17.666  -7.052  32.935  1.00  0.610          H  
ATOM    223 1HB  LEU A  14      17.858  -4.029  33.105  1.00  0.860          H  
ATOM    224 2HB  LEU A  14      16.548  -4.874  32.265  1.00  0.860          H  
ATOM    225  HG  LEU A  14      17.097  -5.057  35.255  1.00  0.860          H  
ATOM    226 1HD1 LEU A  14      15.147  -3.602  35.480  1.00  0.860          H  
ATOM    227 2HD1 LEU A  14      16.443  -2.824  34.545  1.00  0.860          H  
ATOM    228 3HD1 LEU A  14      15.025  -3.489  33.712  1.00  0.860          H  
ATOM    229 1HD2 LEU A  14      14.874  -6.076  35.375  1.00  0.860          H  
ATOM    230 2HD2 LEU A  14      14.735  -6.005  33.607  1.00  0.860          H  
ATOM    231 3HD2 LEU A  14      15.954  -7.037  34.368  1.00  0.860          H  
ATOM    232  N   LEU A  15      19.793  -5.289  31.136  1.00  0.480          N  
ATOM    233  CA  LEU A  15      20.337  -5.203  29.782  1.00  0.480          C  
ATOM    234  C   LEU A  15      21.007  -6.503  29.276  1.00  0.520          C  
ATOM    235  O   LEU A  15      20.865  -6.848  28.105  1.00  0.620          O  
ATOM    236  CB  LEU A  15      21.355  -4.057  29.717  1.00  0.670          C  
ATOM    237  CG  LEU A  15      20.794  -2.611  29.854  1.00  0.670          C  
ATOM    238  CD1 LEU A  15      21.935  -1.675  30.040  1.00  0.670          C  
ATOM    239  CD2 LEU A  15      20.029  -2.211  28.608  1.00  0.670          C  
ATOM    240  H   LEU A  15      20.209  -4.733  31.888  1.00  0.580          H  
ATOM    241  HA  LEU A  15      19.512  -4.988  29.111  1.00  0.580          H  
ATOM    242 1HB  LEU A  15      22.078  -4.209  30.518  1.00  0.810          H  
ATOM    243 2HB  LEU A  15      21.882  -4.123  28.766  1.00  0.810          H  
ATOM    244  HG  LEU A  15      20.140  -2.551  30.713  1.00  0.810          H  
ATOM    245 1HD1 LEU A  15      21.569  -0.659  30.137  1.00  0.810          H  
ATOM    246 2HD1 LEU A  15      22.492  -1.945  30.935  1.00  0.810          H  
ATOM    247 3HD1 LEU A  15      22.568  -1.747  29.186  1.00  0.810          H  
ATOM    248 1HD2 LEU A  15      19.661  -1.206  28.730  1.00  0.810          H  
ATOM    249 2HD2 LEU A  15      20.687  -2.255  27.744  1.00  0.810          H  
ATOM    250 3HD2 LEU A  15      19.197  -2.877  28.459  1.00  0.810          H  
ATOM    251  N   SER A  16      21.741  -7.220  30.140  1.00  0.500          N  
ATOM    252  CA  SER A  16      22.458  -8.436  29.721  1.00  0.550          C  
ATOM    253  C   SER A  16      21.785  -9.800  29.982  1.00  0.580          C  
ATOM    254  O   SER A  16      22.028 -10.764  29.241  1.00  0.630          O  
ATOM    255  CB  SER A  16      23.811  -8.483  30.412  1.00  0.750          C  
ATOM    256  OG  SER A  16      24.646  -7.434  29.999  1.00  0.750          O  
ATOM    257  H   SER A  16      21.878  -6.868  31.092  1.00  0.600          H  
ATOM    258  HA  SER A  16      22.623  -8.355  28.646  1.00  0.660          H  
ATOM    259 1HB  SER A  16      23.651  -8.414  31.491  1.00  0.900          H  
ATOM    260 2HB  SER A  16      24.292  -9.440  30.217  1.00  0.900          H  
ATOM    261  HG  SER A  16      24.940  -7.672  29.115  1.00  0.900          H  
ATOM    262  N   GLU A  17      20.954  -9.890  31.020  1.00  0.570          N  
ATOM    263  CA  GLU A  17      20.356 -11.148  31.447  1.00  0.600          C  
ATOM    264  C   GLU A  17      18.866 -11.228  31.182  1.00  0.610          C  
ATOM    265  O   GLU A  17      18.158 -11.996  31.835  1.00  0.640          O  
ATOM    266  CB  GLU A  17      20.612 -11.376  32.940  1.00  0.830          C  
ATOM    267  CG  GLU A  17      22.088 -11.469  33.313  1.00  0.830          C  
ATOM    268  CD  GLU A  17      22.779 -12.638  32.643  1.00  0.830          C  
ATOM    269  OE1 GLU A  17      22.148 -13.663  32.476  1.00  0.830          O  
ATOM    270  OE2 GLU A  17      23.924 -12.504  32.292  1.00  0.830          O  
ATOM    271  H   GLU A  17      20.746  -9.073  31.596  1.00  0.680          H  
ATOM    272  HA  GLU A  17      20.834 -11.947  30.904  1.00  0.720          H  
ATOM    273 1HB  GLU A  17      20.175 -10.556  33.510  1.00  0.990          H  
ATOM    274 2HB  GLU A  17      20.124 -12.295  33.264  1.00  0.990          H  
ATOM    275 1HG  GLU A  17      22.585 -10.542  33.023  1.00  0.990          H  
ATOM    276 2HG  GLU A  17      22.170 -11.572  34.393  1.00  0.990          H  
ATOM    277  N   PHE A  18      18.352 -10.472  30.217  1.00  0.600          N  
ATOM    278  CA  PHE A  18      16.905 -10.435  30.054  1.00  0.610          C  
ATOM    279  C   PHE A  18      16.359 -11.646  29.293  1.00  0.640          C  
ATOM    280  O   PHE A  18      16.036 -11.591  28.094  1.00  0.640          O  
ATOM    281  CB  PHE A  18      16.470  -9.176  29.332  1.00  0.850          C  
ATOM    282  CG  PHE A  18      15.075  -8.750  29.679  1.00  0.850          C  
ATOM    283  CD1 PHE A  18      14.920  -7.623  30.495  1.00  0.850          C  
ATOM    284  CD2 PHE A  18      13.945  -9.425  29.277  1.00  0.850          C  
ATOM    285  CE1 PHE A  18      13.693  -7.183  30.864  1.00  0.850          C  
ATOM    286  CE2 PHE A  18      12.722  -8.978  29.669  1.00  0.850          C  
ATOM    287  CZ  PHE A  18      12.605  -7.855  30.449  1.00  0.850          C  
ATOM    288  H   PHE A  18      18.952  -9.872  29.657  1.00  0.720          H  
ATOM    289  HA  PHE A  18      16.453 -10.434  31.041  1.00  0.730          H  
ATOM    290 1HB  PHE A  18      17.126  -8.399  29.557  1.00  1.020          H  
ATOM    291 2HB  PHE A  18      16.527  -9.318  28.255  1.00  1.020          H  
ATOM    292  HD1 PHE A  18      15.806  -7.084  30.826  1.00  1.020          H  
ATOM    293  HD2 PHE A  18      14.023 -10.310  28.641  1.00  1.020          H  
ATOM    294  HE1 PHE A  18      13.585  -6.292  31.487  1.00  1.020          H  
ATOM    295  HE2 PHE A  18      11.831  -9.506  29.347  1.00  1.020          H  
ATOM    296  HZ  PHE A  18      11.643  -7.498  30.726  1.00  1.020          H  
ATOM    297  N   VAL A  19      16.306 -12.756  30.007  1.00  0.680          N  
ATOM    298  CA  VAL A  19      15.806 -14.027  29.513  1.00  0.710          C  
ATOM    299  C   VAL A  19      14.879 -14.611  30.600  1.00  0.760          C  
ATOM    300  O   VAL A  19      15.170 -14.421  31.777  1.00  0.840          O  
ATOM    301  CB  VAL A  19      16.997 -14.969  29.224  1.00  0.980          C  
ATOM    302  CG1 VAL A  19      17.739 -15.297  30.511  1.00  0.980          C  
ATOM    303  CG2 VAL A  19      16.538 -16.223  28.515  1.00  0.980          C  
ATOM    304  H   VAL A  19      16.673 -12.668  30.959  1.00  0.820          H  
ATOM    305  HA  VAL A  19      15.279 -13.849  28.587  1.00  0.850          H  
ATOM    306  HB  VAL A  19      17.694 -14.444  28.591  1.00  1.180          H  
ATOM    307 1HG1 VAL A  19      18.589 -15.923  30.285  1.00  1.180          H  
ATOM    308 2HG1 VAL A  19      18.081 -14.383  30.982  1.00  1.180          H  
ATOM    309 3HG1 VAL A  19      17.086 -15.836  31.200  1.00  1.180          H  
ATOM    310 1HG2 VAL A  19      17.400 -16.848  28.298  1.00  1.180          H  
ATOM    311 2HG2 VAL A  19      15.844 -16.780  29.151  1.00  1.180          H  
ATOM    312 3HG2 VAL A  19      16.044 -15.951  27.584  1.00  1.180          H  
ATOM    313  N   PRO A  20      13.742 -15.250  30.284  1.00  0.750          N  
ATOM    314  CA  PRO A  20      12.900 -15.950  31.249  1.00  0.800          C  
ATOM    315  C   PRO A  20      13.674 -17.078  31.937  1.00  0.850          C  
ATOM    316  O   PRO A  20      14.460 -17.762  31.283  1.00  1.030          O  
ATOM    317  CB  PRO A  20      11.782 -16.519  30.367  1.00  1.200          C  
ATOM    318  CG  PRO A  20      11.759 -15.634  29.131  1.00  1.200          C  
ATOM    319  CD  PRO A  20      13.196 -15.228  28.903  1.00  1.200          C  
ATOM    320  HA  PRO A  20      12.512 -15.235  31.990  1.00  0.960          H  
ATOM    321 1HB  PRO A  20      11.992 -17.575  30.133  1.00  1.440          H  
ATOM    322 2HB  PRO A  20      10.829 -16.498  30.919  1.00  1.440          H  
ATOM    323 1HG  PRO A  20      11.346 -16.195  28.273  1.00  1.440          H  
ATOM    324 2HG  PRO A  20      11.110 -14.782  29.276  1.00  1.440          H  
ATOM    325 1HD  PRO A  20      13.699 -15.952  28.255  1.00  1.440          H  
ATOM    326 2HD  PRO A  20      13.186 -14.213  28.479  1.00  1.440          H  
ATOM    327  N   GLY A  21      13.402 -17.326  33.220  1.00  0.800          N  
ATOM    328  CA  GLY A  21      14.034 -18.442  33.940  1.00  0.830          C  
ATOM    329  C   GLY A  21      14.385 -18.078  35.376  1.00  0.830          C  
ATOM    330  O   GLY A  21      14.338 -16.900  35.755  1.00  0.800          O  
ATOM    331  H   GLY A  21      12.766 -16.712  33.714  1.00  0.960          H  
ATOM    332 1HA  GLY A  21      13.364 -19.304  33.944  1.00  1.000          H  
ATOM    333 2HA  GLY A  21      14.936 -18.751  33.414  1.00  1.000          H  
ATOM    334  N   ALA A  22      14.793 -19.084  36.172  1.00  0.860          N  
ATOM    335  CA  ALA A  22      15.145 -18.843  37.571  1.00  0.870          C  
ATOM    336  C   ALA A  22      16.280 -17.847  37.685  1.00  0.830          C  
ATOM    337  O   ALA A  22      16.287 -17.027  38.589  1.00  0.830          O  
ATOM    338  CB  ALA A  22      15.533 -20.131  38.276  1.00  1.210          C  
ATOM    339  H   ALA A  22      14.798 -20.058  35.825  1.00  1.030          H  
ATOM    340  HA  ALA A  22      14.271 -18.426  38.067  1.00  1.040          H  
ATOM    341 1HB  ALA A  22      15.761 -19.920  39.318  1.00  1.460          H  
ATOM    342 2HB  ALA A  22      14.715 -20.844  38.223  1.00  1.460          H  
ATOM    343 3HB  ALA A  22      16.409 -20.562  37.792  1.00  1.460          H  
ATOM    344  N   GLY A  23      17.227 -17.859  36.748  1.00  0.800          N  
ATOM    345  CA  GLY A  23      18.350 -16.928  36.819  1.00  0.770          C  
ATOM    346  C   GLY A  23      17.860 -15.489  36.999  1.00  0.760          C  
ATOM    347  O   GLY A  23      18.335 -14.767  37.881  1.00  0.780          O  
ATOM    348  H   GLY A  23      17.185 -18.548  36.010  1.00  0.960          H  
ATOM    349 1HA  GLY A  23      18.995 -17.203  37.654  1.00  0.920          H  
ATOM    350 2HA  GLY A  23      18.945 -17.005  35.910  1.00  0.920          H  
ATOM    351  N   PHE A  24      16.936 -15.062  36.136  1.00  0.740          N  
ATOM    352  CA  PHE A  24      16.378 -13.713  36.172  1.00  0.710          C  
ATOM    353  C   PHE A  24      15.641 -13.485  37.494  1.00  0.720          C  
ATOM    354  O   PHE A  24      15.798 -12.449  38.150  1.00  0.710          O  
ATOM    355  CB  PHE A  24      15.402 -13.499  35.023  1.00  1.010          C  
ATOM    356  CG  PHE A  24      14.915 -12.058  34.838  1.00  1.010          C  
ATOM    357  CD1 PHE A  24      15.657 -11.184  34.034  1.00  1.010          C  
ATOM    358  CD2 PHE A  24      13.763 -11.569  35.438  1.00  1.010          C  
ATOM    359  CE1 PHE A  24      15.254  -9.887  33.821  1.00  1.010          C  
ATOM    360  CE2 PHE A  24      13.371 -10.258  35.215  1.00  1.010          C  
ATOM    361  CZ  PHE A  24      14.110  -9.430  34.409  1.00  1.010          C  
ATOM    362  H   PHE A  24      16.594 -15.717  35.443  1.00  0.890          H  
ATOM    363  HA  PHE A  24      17.194 -13.004  36.084  1.00  0.850          H  
ATOM    364 1HB  PHE A  24      15.879 -13.812  34.095  1.00  1.210          H  
ATOM    365 2HB  PHE A  24      14.531 -14.142  35.162  1.00  1.210          H  
ATOM    366  HD1 PHE A  24      16.570 -11.549  33.564  1.00  1.210          H  
ATOM    367  HD2 PHE A  24      13.162 -12.225  36.079  1.00  1.210          H  
ATOM    368  HE1 PHE A  24      15.846  -9.228  33.184  1.00  1.210          H  
ATOM    369  HE2 PHE A  24      12.469  -9.874  35.668  1.00  1.210          H  
ATOM    370  HZ  PHE A  24      13.777  -8.407  34.243  1.00  1.210          H  
ATOM    371  N   VAL A  25      14.807 -14.456  37.876  1.00  0.760          N  
ATOM    372  CA  VAL A  25      13.978 -14.318  39.074  1.00  0.780          C  
ATOM    373  C   VAL A  25      14.835 -14.136  40.335  1.00  0.790          C  
ATOM    374  O   VAL A  25      14.565 -13.253  41.170  1.00  0.790          O  
ATOM    375  CB  VAL A  25      13.086 -15.582  39.208  1.00  1.080          C  
ATOM    376  CG1 VAL A  25      12.338 -15.625  40.523  1.00  1.080          C  
ATOM    377  CG2 VAL A  25      12.099 -15.620  38.055  1.00  1.080          C  
ATOM    378  H   VAL A  25      14.732 -15.299  37.291  1.00  0.910          H  
ATOM    379  HA  VAL A  25      13.339 -13.445  38.945  1.00  0.940          H  
ATOM    380  HB  VAL A  25      13.722 -16.456  39.174  1.00  1.300          H  
ATOM    381 1HG1 VAL A  25      11.749 -16.537  40.552  1.00  1.300          H  
ATOM    382 2HG1 VAL A  25      13.039 -15.621  41.340  1.00  1.300          H  
ATOM    383 3HG1 VAL A  25      11.678 -14.776  40.603  1.00  1.300          H  
ATOM    384 1HG2 VAL A  25      11.487 -16.515  38.120  1.00  1.300          H  
ATOM    385 2HG2 VAL A  25      11.449 -14.743  38.092  1.00  1.300          H  
ATOM    386 3HG2 VAL A  25      12.629 -15.626  37.109  1.00  1.300          H  
ATOM    387  N   LEU A  26      15.858 -14.974  40.459  1.00  0.800          N  
ATOM    388  CA  LEU A  26      16.780 -14.946  41.571  1.00  0.810          C  
ATOM    389  C   LEU A  26      17.643 -13.683  41.509  1.00  0.780          C  
ATOM    390  O   LEU A  26      17.972 -13.114  42.550  1.00  0.800          O  
ATOM    391  CB  LEU A  26      17.609 -16.230  41.544  1.00  1.130          C  
ATOM    392  CG  LEU A  26      16.786 -17.565  41.812  1.00  1.130          C  
ATOM    393  CD1 LEU A  26      17.682 -18.755  41.525  1.00  1.130          C  
ATOM    394  CD2 LEU A  26      16.248 -17.623  43.275  1.00  1.130          C  
ATOM    395  H   LEU A  26      15.997 -15.675  39.731  1.00  0.960          H  
ATOM    396  HA  LEU A  26      16.208 -14.903  42.492  1.00  0.970          H  
ATOM    397 1HB  LEU A  26      18.066 -16.315  40.554  1.00  1.360          H  
ATOM    398 2HB  LEU A  26      18.402 -16.155  42.287  1.00  1.360          H  
ATOM    399  HG  LEU A  26      15.941 -17.604  41.123  1.00  1.360          H  
ATOM    400 1HD1 LEU A  26      17.122 -19.668  41.670  1.00  1.360          H  
ATOM    401 2HD1 LEU A  26      18.026 -18.704  40.490  1.00  1.360          H  
ATOM    402 3HD1 LEU A  26      18.539 -18.742  42.196  1.00  1.360          H  
ATOM    403 1HD2 LEU A  26      15.685 -18.543  43.425  1.00  1.360          H  
ATOM    404 2HD2 LEU A  26      17.079 -17.598  43.981  1.00  1.360          H  
ATOM    405 3HD2 LEU A  26      15.598 -16.791  43.472  1.00  1.360          H  
ATOM    406  N   GLY A  27      18.011 -13.238  40.297  1.00  0.740          N  
ATOM    407  CA  GLY A  27      18.796 -12.022  40.122  1.00  0.700          C  
ATOM    408  C   GLY A  27      18.053 -10.816  40.696  1.00  0.700          C  
ATOM    409  O   GLY A  27      18.634 -10.012  41.432  1.00  0.710          O  
ATOM    410  H   GLY A  27      17.796 -13.788  39.464  1.00  0.890          H  
ATOM    411 1HA  GLY A  27      19.763 -12.137  40.610  1.00  0.840          H  
ATOM    412 2HA  GLY A  27      18.981 -11.873  39.062  1.00  0.840          H  
ATOM    413  N   LEU A  28      16.737 -10.726  40.456  1.00  0.700          N  
ATOM    414  CA  LEU A  28      15.976  -9.608  41.016  1.00  0.700          C  
ATOM    415  C   LEU A  28      16.040  -9.623  42.546  1.00  0.720          C  
ATOM    416  O   LEU A  28      16.165  -8.555  43.177  1.00  0.740          O  
ATOM    417  CB  LEU A  28      14.501  -9.649  40.581  1.00  0.980          C  
ATOM    418  CG  LEU A  28      14.159  -9.354  39.092  1.00  0.980          C  
ATOM    419  CD1 LEU A  28      12.671  -9.604  38.887  1.00  0.980          C  
ATOM    420  CD2 LEU A  28      14.500  -7.913  38.729  1.00  0.980          C  
ATOM    421  H   LEU A  28      16.310 -11.395  39.804  1.00  0.840          H  
ATOM    422  HA  LEU A  28      16.432  -8.684  40.676  1.00  0.840          H  
ATOM    423 1HB  LEU A  28      14.139 -10.650  40.784  1.00  1.180          H  
ATOM    424 2HB  LEU A  28      13.937  -8.960  41.195  1.00  1.180          H  
ATOM    425  HG  LEU A  28      14.718 -10.034  38.441  1.00  1.180          H  
ATOM    426 1HD1 LEU A  28      12.421  -9.406  37.862  1.00  1.180          H  
ATOM    427 2HD1 LEU A  28      12.438 -10.640  39.129  1.00  1.180          H  
ATOM    428 3HD1 LEU A  28      12.093  -8.942  39.531  1.00  1.180          H  
ATOM    429 1HD2 LEU A  28      14.236  -7.736  37.684  1.00  1.180          H  
ATOM    430 2HD2 LEU A  28      13.938  -7.229  39.366  1.00  1.180          H  
ATOM    431 3HD2 LEU A  28      15.561  -7.737  38.859  1.00  1.180          H  
ATOM    432  N   VAL A  29      16.006 -10.826  43.140  1.00  0.740          N  
ATOM    433  CA  VAL A  29      16.120 -10.928  44.592  1.00  0.760          C  
ATOM    434  C   VAL A  29      17.520 -10.469  45.032  1.00  0.750          C  
ATOM    435  O   VAL A  29      17.659  -9.604  45.904  1.00  0.750          O  
ATOM    436  CB  VAL A  29      15.892 -12.377  45.109  1.00  1.060          C  
ATOM    437  CG1 VAL A  29      16.172 -12.453  46.591  1.00  1.060          C  
ATOM    438  CG2 VAL A  29      14.499 -12.816  44.851  1.00  1.060          C  
ATOM    439  H   VAL A  29      15.834 -11.651  42.551  1.00  0.890          H  
ATOM    440  HA  VAL A  29      15.384 -10.283  45.048  1.00  0.910          H  
ATOM    441  HB  VAL A  29      16.585 -13.050  44.609  1.00  1.270          H  
ATOM    442 1HG1 VAL A  29      16.017 -13.475  46.937  1.00  1.270          H  
ATOM    443 2HG1 VAL A  29      17.198 -12.164  46.806  1.00  1.270          H  
ATOM    444 3HG1 VAL A  29      15.489 -11.789  47.100  1.00  1.270          H  
ATOM    445 1HG2 VAL A  29      14.383 -13.821  45.226  1.00  1.270          H  
ATOM    446 2HG2 VAL A  29      13.809 -12.155  45.364  1.00  1.270          H  
ATOM    447 3HG2 VAL A  29      14.315 -12.805  43.786  1.00  1.270          H  
ATOM    448  N   ASP A  30      18.567 -10.975  44.378  1.00  0.750          N  
ATOM    449  CA  ASP A  30      19.931 -10.611  44.761  1.00  0.750          C  
ATOM    450  C   ASP A  30      20.223  -9.108  44.686  1.00  0.710          C  
ATOM    451  O   ASP A  30      20.969  -8.586  45.518  1.00  0.710          O  
ATOM    452  CB  ASP A  30      20.968 -11.326  43.882  1.00  1.050          C  
ATOM    453  CG  ASP A  30      21.157 -12.834  44.158  1.00  1.050          C  
ATOM    454  OD1 ASP A  30      20.719 -13.319  45.176  1.00  1.050          O  
ATOM    455  OD2 ASP A  30      21.782 -13.473  43.343  1.00  1.050          O  
ATOM    456  H   ASP A  30      18.410 -11.670  43.640  1.00  0.900          H  
ATOM    457  HA  ASP A  30      20.081 -10.931  45.792  1.00  0.900          H  
ATOM    458 1HB  ASP A  30      20.672 -11.208  42.839  1.00  1.260          H  
ATOM    459 2HB  ASP A  30      21.930 -10.831  43.997  1.00  1.260          H  
ATOM    460  N   ILE A  31      19.631  -8.408  43.714  1.00  0.690          N  
ATOM    461  CA  ILE A  31      19.908  -6.981  43.555  1.00  0.660          C  
ATOM    462  C   ILE A  31      19.003  -6.085  44.434  1.00  0.670          C  
ATOM    463  O   ILE A  31      19.508  -5.161  45.074  1.00  0.670          O  
ATOM    464  CB  ILE A  31      19.790  -6.562  42.071  1.00  0.940          C  
ATOM    465  CG1 ILE A  31      20.844  -7.350  41.245  1.00  0.940          C  
ATOM    466  CG2 ILE A  31      20.091  -5.017  41.927  1.00  0.940          C  
ATOM    467  CD1 ILE A  31      20.678  -7.266  39.748  1.00  0.940          C  
ATOM    468  H   ILE A  31      19.054  -8.916  43.033  1.00  0.830          H  
ATOM    469  HA  ILE A  31      20.937  -6.808  43.863  1.00  0.790          H  
ATOM    470  HB  ILE A  31      18.792  -6.800  41.695  1.00  1.120          H  
ATOM    471 1HG1 ILE A  31      21.838  -6.992  41.504  1.00  1.120          H  
ATOM    472 2HG1 ILE A  31      20.775  -8.402  41.520  1.00  1.120          H  
ATOM    473 1HG2 ILE A  31      20.025  -4.717  40.898  1.00  1.120          H  
ATOM    474 2HG2 ILE A  31      19.405  -4.432  42.490  1.00  1.120          H  
ATOM    475 3HG2 ILE A  31      21.096  -4.812  42.295  1.00  1.120          H  
ATOM    476 1HD1 ILE A  31      21.450  -7.866  39.275  1.00  1.120          H  
ATOM    477 2HD1 ILE A  31      19.695  -7.652  39.465  1.00  1.120          H  
ATOM    478 3HD1 ILE A  31      20.779  -6.259  39.421  1.00  1.120          H  
ATOM    479  N   ILE A  32      17.672  -6.287  44.406  1.00  0.680          N  
ATOM    480  CA  ILE A  32      16.744  -5.444  45.184  1.00  0.710          C  
ATOM    481  C   ILE A  32      15.888  -6.130  46.243  1.00  0.740          C  
ATOM    482  O   ILE A  32      15.724  -5.615  47.352  1.00  0.800          O  
ATOM    483  CB  ILE A  32      15.767  -4.662  44.271  1.00  0.980          C  
ATOM    484  CG1 ILE A  32      16.563  -3.711  43.427  1.00  0.980          C  
ATOM    485  CG2 ILE A  32      14.657  -3.904  45.121  1.00  0.980          C  
ATOM    486  CD1 ILE A  32      15.823  -3.045  42.355  1.00  0.980          C  
ATOM    487  H   ILE A  32      17.300  -7.056  43.845  1.00  0.820          H  
ATOM    488  HA  ILE A  32      17.349  -4.706  45.704  1.00  0.850          H  
ATOM    489  HB  ILE A  32      15.277  -5.360  43.598  1.00  1.180          H  
ATOM    490 1HG1 ILE A  32      16.986  -2.956  44.076  1.00  1.180          H  
ATOM    491 2HG1 ILE A  32      17.345  -4.251  42.969  1.00  1.180          H  
ATOM    492 1HG2 ILE A  32      13.977  -3.378  44.466  1.00  1.180          H  
ATOM    493 2HG2 ILE A  32      14.065  -4.598  45.706  1.00  1.180          H  
ATOM    494 3HG2 ILE A  32      15.130  -3.188  45.793  1.00  1.180          H  
ATOM    495 1HD1 ILE A  32      16.510  -2.393  41.819  1.00  1.180          H  
ATOM    496 2HD1 ILE A  32      15.418  -3.799  41.682  1.00  1.180          H  
ATOM    497 3HD1 ILE A  32      15.027  -2.463  42.749  1.00  1.180          H  
ATOM    498  N   TRP A  33      15.224  -7.212  45.872  1.00  0.750          N  
ATOM    499  CA  TRP A  33      14.165  -7.722  46.736  1.00  0.770          C  
ATOM    500  C   TRP A  33      14.641  -8.655  47.853  1.00  0.800          C  
ATOM    501  O   TRP A  33      13.860  -9.028  48.727  1.00  0.840          O  
ATOM    502  CB  TRP A  33      13.096  -8.337  45.846  1.00  1.070          C  
ATOM    503  CG  TRP A  33      12.483  -7.292  44.923  1.00  1.070          C  
ATOM    504  CD1 TRP A  33      12.829  -7.095  43.618  1.00  1.070          C  
ATOM    505  CD2 TRP A  33      11.440  -6.307  45.208  1.00  1.070          C  
ATOM    506  NE1 TRP A  33      12.103  -6.063  43.084  1.00  1.070          N  
ATOM    507  CE2 TRP A  33      11.248  -5.571  44.042  1.00  1.070          C  
ATOM    508  CE3 TRP A  33      10.676  -6.000  46.332  1.00  1.070          C  
ATOM    509  CZ2 TRP A  33      10.319  -4.543  43.970  1.00  1.070          C  
ATOM    510  CZ3 TRP A  33       9.738  -4.971  46.260  1.00  1.070          C  
ATOM    511  CH2 TRP A  33       9.563  -4.260  45.105  1.00  1.070          C  
ATOM    512  H   TRP A  33      15.433  -7.648  44.970  1.00  0.900          H  
ATOM    513  HA  TRP A  33      13.698  -6.862  47.216  1.00  0.920          H  
ATOM    514 1HB  TRP A  33      13.532  -9.101  45.233  1.00  1.280          H  
ATOM    515 2HB  TRP A  33      12.314  -8.783  46.456  1.00  1.280          H  
ATOM    516  HD1 TRP A  33      13.582  -7.664  43.084  1.00  1.280          H  
ATOM    517  HE1 TRP A  33      12.180  -5.719  42.135  1.00  1.280          H  
ATOM    518  HE3 TRP A  33      10.808  -6.545  47.236  1.00  1.280          H  
ATOM    519  HZ2 TRP A  33      10.178  -3.981  43.068  1.00  1.280          H  
ATOM    520  HZ3 TRP A  33       9.157  -4.745  47.155  1.00  1.280          H  
ATOM    521  HH2 TRP A  33       8.827  -3.457  45.078  1.00  1.280          H  
ATOM    522  N   GLY A  34      15.930  -8.975  47.854  1.00  0.810          N  
ATOM    523  CA  GLY A  34      16.576  -9.812  48.857  1.00  0.850          C  
ATOM    524  C   GLY A  34      17.067  -8.995  50.051  1.00  0.820          C  
ATOM    525  O   GLY A  34      17.685  -9.537  50.970  1.00  0.870          O  
ATOM    526  H   GLY A  34      16.506  -8.661  47.078  1.00  0.970          H  
ATOM    527 1HA  GLY A  34      15.902 -10.592  49.181  1.00  1.020          H  
ATOM    528 2HA  GLY A  34      17.430 -10.308  48.399  1.00  1.020          H  
ATOM    529  N   ILE A  35      16.828  -7.686  50.022  1.00  0.790          N  
ATOM    530  CA  ILE A  35      17.287  -6.802  51.082  1.00  0.830          C  
ATOM    531  C   ILE A  35      16.248  -6.753  52.211  1.00  0.950          C  
ATOM    532  O   ILE A  35      15.075  -6.487  51.968  1.00  1.090          O  
ATOM    533  CB  ILE A  35      17.553  -5.396  50.504  1.00  1.150          C  
ATOM    534  CG1 ILE A  35      18.673  -5.490  49.393  1.00  1.150          C  
ATOM    535  CG2 ILE A  35      17.988  -4.444  51.628  1.00  1.150          C  
ATOM    536  CD1 ILE A  35      18.836  -4.213  48.529  1.00  1.150          C  
ATOM    537  H   ILE A  35      16.323  -7.292  49.222  1.00  0.950          H  
ATOM    538  HA  ILE A  35      18.217  -7.194  51.490  1.00  1.000          H  
ATOM    539  HB  ILE A  35      16.646  -5.017  50.026  1.00  1.380          H  
ATOM    540 1HG1 ILE A  35      19.625  -5.711  49.867  1.00  1.380          H  
ATOM    541 2HG1 ILE A  35      18.424  -6.309  48.716  1.00  1.380          H  
ATOM    542 1HG2 ILE A  35      18.176  -3.477  51.218  1.00  1.380          H  
ATOM    543 2HG2 ILE A  35      17.204  -4.361  52.384  1.00  1.380          H  
ATOM    544 3HG2 ILE A  35      18.898  -4.819  52.093  1.00  1.380          H  
ATOM    545 1HD1 ILE A  35      19.615  -4.383  47.779  1.00  1.380          H  
ATOM    546 2HD1 ILE A  35      17.893  -3.998  48.023  1.00  1.380          H  
ATOM    547 3HD1 ILE A  35      19.118  -3.364  49.143  1.00  1.380          H  
ATOM    548  N   PHE A  36      16.666  -7.007  53.452  1.00  1.390          N  
ATOM    549  CA  PHE A  36      15.721  -6.988  54.566  1.00  1.730          C  
ATOM    550  C   PHE A  36      15.693  -5.676  55.330  1.00  1.570          C  
ATOM    551  O   PHE A  36      16.727  -5.071  55.614  1.00  1.910          O  
ATOM    552  CB  PHE A  36      16.024  -8.108  55.551  1.00  2.290          C  
ATOM    553  CG  PHE A  36      15.687  -9.465  55.050  1.00  2.290          C  
ATOM    554  CD1 PHE A  36      16.603 -10.213  54.336  1.00  2.290          C  
ATOM    555  CD2 PHE A  36      14.439 -10.011  55.313  1.00  2.290          C  
ATOM    556  CE1 PHE A  36      16.282 -11.471  53.901  1.00  2.290          C  
ATOM    557  CE2 PHE A  36      14.119 -11.270  54.878  1.00  2.290          C  
ATOM    558  CZ  PHE A  36      15.043 -12.001  54.177  1.00  2.290          C  
ATOM    559  H   PHE A  36      17.640  -7.218  53.614  1.00  1.670          H  
ATOM    560  HA  PHE A  36      14.722  -7.159  54.163  1.00  2.080          H  
ATOM    561 1HB  PHE A  36      17.081  -8.091  55.804  1.00  2.740          H  
ATOM    562 2HB  PHE A  36      15.467  -7.936  56.472  1.00  2.740          H  
ATOM    563  HD1 PHE A  36      17.587  -9.801  54.115  1.00  2.740          H  
ATOM    564  HD2 PHE A  36      13.703  -9.431  55.874  1.00  2.740          H  
ATOM    565  HE1 PHE A  36      17.010 -12.054  53.335  1.00  2.740          H  
ATOM    566  HE2 PHE A  36      13.134 -11.691  55.088  1.00  2.740          H  
ATOM    567  HZ  PHE A  36      14.790 -13.003  53.831  1.00  2.740          H  
ATOM    568  N   GLY A  37      14.496  -5.286  55.711  1.00  1.290          N  
ATOM    569  CA  GLY A  37      14.264  -4.116  56.530  1.00  1.170          C  
ATOM    570  C   GLY A  37      13.918  -2.868  55.711  1.00  1.030          C  
ATOM    571  O   GLY A  37      14.211  -2.784  54.518  1.00  1.040          O  
ATOM    572  H   GLY A  37      13.704  -5.838  55.407  1.00  1.550          H  
ATOM    573 1HA  GLY A  37      13.446  -4.362  57.207  1.00  1.400          H  
ATOM    574 2HA  GLY A  37      15.147  -3.928  57.140  1.00  1.400          H  
ATOM    575  N   PRO A  38      13.275  -1.873  56.345  1.00  0.990          N  
ATOM    576  CA  PRO A  38      12.844  -0.593  55.794  1.00  0.930          C  
ATOM    577  C   PRO A  38      13.981   0.329  55.342  1.00  0.900          C  
ATOM    578  O   PRO A  38      13.760   1.261  54.571  1.00  0.890          O  
ATOM    579  CB  PRO A  38      12.090   0.030  56.982  1.00  1.400          C  
ATOM    580  CG  PRO A  38      12.657  -0.624  58.207  1.00  1.400          C  
ATOM    581  CD  PRO A  38      12.956  -2.033  57.784  1.00  1.400          C  
ATOM    582  HA  PRO A  38      12.155  -0.785  54.958  1.00  1.120          H  
ATOM    583 1HB  PRO A  38      12.217   1.125  56.980  1.00  1.670          H  
ATOM    584 2HB  PRO A  38      11.018  -0.174  56.893  1.00  1.670          H  
ATOM    585 1HG  PRO A  38      13.548  -0.077  58.556  1.00  1.670          H  
ATOM    586 2HG  PRO A  38      11.920  -0.580  59.026  1.00  1.670          H  
ATOM    587 1HD  PRO A  38      13.816  -2.395  58.362  1.00  1.670          H  
ATOM    588 2HD  PRO A  38      12.053  -2.670  57.914  1.00  1.670          H  
ATOM    589  N   SER A  39      15.192   0.094  55.844  1.00  0.900          N  
ATOM    590  CA  SER A  39      16.363   0.914  55.543  1.00  0.890          C  
ATOM    591  C   SER A  39      16.509   1.278  54.071  1.00  0.850          C  
ATOM    592  O   SER A  39      16.770   2.437  53.715  1.00  0.820          O  
ATOM    593  CB  SER A  39      17.618   0.184  55.988  1.00  1.250          C  
ATOM    594  OG  SER A  39      17.652   0.027  57.383  1.00  1.250          O  
ATOM    595  H   SER A  39      15.336  -0.682  56.475  1.00  1.080          H  
ATOM    596  HA  SER A  39      16.277   1.840  56.113  1.00  1.070          H  
ATOM    597 1HB  SER A  39      17.658  -0.796  55.511  1.00  1.500          H  
ATOM    598 2HB  SER A  39      18.494   0.741  55.660  1.00  1.500          H  
ATOM    599  HG  SER A  39      18.494  -0.398  57.581  1.00  1.500          H  
ATOM    600  N   GLN A  40      16.478   0.263  53.213  1.00  0.840          N  
ATOM    601  CA  GLN A  40      16.718   0.514  51.806  1.00  0.800          C  
ATOM    602  C   GLN A  40      15.603   1.300  51.132  1.00  0.780          C  
ATOM    603  O   GLN A  40      15.875   2.187  50.318  1.00  0.760          O  
ATOM    604  CB  GLN A  40      16.921  -0.790  51.064  1.00  1.140          C  
ATOM    605  CG  GLN A  40      17.377  -0.575  49.685  1.00  1.140          C  
ATOM    606  CD  GLN A  40      18.730   0.058  49.683  1.00  1.140          C  
ATOM    607  OE1 GLN A  40      19.699  -0.558  50.136  1.00  1.140          O  
ATOM    608  NE2 GLN A  40      18.826   1.304  49.237  1.00  1.140          N  
ATOM    609  H   GLN A  40      16.268  -0.670  53.552  1.00  1.010          H  
ATOM    610  HA  GLN A  40      17.629   1.106  51.737  1.00  0.960          H  
ATOM    611 1HB  GLN A  40      17.663  -1.368  51.588  1.00  1.360          H  
ATOM    612 2HB  GLN A  40      15.991  -1.363  51.046  1.00  1.360          H  
ATOM    613 1HG  GLN A  40      17.422  -1.524  49.159  1.00  1.360          H  
ATOM    614 2HG  GLN A  40      16.699   0.090  49.193  1.00  1.360          H  
ATOM    615 1HE2 GLN A  40      19.717   1.767  49.242  1.00  1.360          H  
ATOM    616 2HE2 GLN A  40      18.003   1.803  48.926  1.00  1.360          H  
ATOM    617  N   TRP A  41      14.355   0.994  51.486  1.00  0.800          N  
ATOM    618  CA  TRP A  41      13.223   1.651  50.858  1.00  0.800          C  
ATOM    619  C   TRP A  41      13.164   3.094  51.336  1.00  0.810          C  
ATOM    620  O   TRP A  41      12.791   3.996  50.579  1.00  0.810          O  
ATOM    621  CB  TRP A  41      11.962   0.848  51.150  1.00  1.120          C  
ATOM    622  CG  TRP A  41      12.039  -0.512  50.458  1.00  1.120          C  
ATOM    623  CD1 TRP A  41      12.277  -1.697  51.076  1.00  1.120          C  
ATOM    624  CD2 TRP A  41      11.911  -0.835  49.029  1.00  1.120          C  
ATOM    625  NE1 TRP A  41      12.328  -2.710  50.148  1.00  1.120          N  
ATOM    626  CE2 TRP A  41      12.112  -2.197  48.902  1.00  1.120          C  
ATOM    627  CE3 TRP A  41      11.656  -0.086  47.884  1.00  1.120          C  
ATOM    628  CZ2 TRP A  41      12.082  -2.825  47.675  1.00  1.120          C  
ATOM    629  CZ3 TRP A  41      11.625  -0.707  46.654  1.00  1.120          C  
ATOM    630  CH2 TRP A  41      11.838  -2.039  46.553  1.00  1.120          C  
ATOM    631  H   TRP A  41      14.198   0.255  52.159  1.00  0.960          H  
ATOM    632  HA  TRP A  41      13.376   1.651  49.787  1.00  0.960          H  
ATOM    633 1HB  TRP A  41      11.879   0.687  52.222  1.00  1.340          H  
ATOM    634 2HB  TRP A  41      11.080   1.386  50.818  1.00  1.340          H  
ATOM    635  HD1 TRP A  41      12.428  -1.830  52.153  1.00  1.340          H  
ATOM    636  HE1 TRP A  41      12.507  -3.686  50.343  1.00  1.340          H  
ATOM    637  HE3 TRP A  41      11.490   0.978  47.963  1.00  1.340          H  
ATOM    638  HZ2 TRP A  41      12.250  -3.897  47.570  1.00  1.340          H  
ATOM    639  HZ3 TRP A  41      11.434  -0.102  45.766  1.00  1.340          H  
ATOM    640  HH2 TRP A  41      11.819  -2.501  45.567  1.00  1.340          H  
ATOM    641  N   ASP A  42      13.613   3.321  52.570  1.00  0.850          N  
ATOM    642  CA  ASP A  42      13.683   4.652  53.124  1.00  0.870          C  
ATOM    643  C   ASP A  42      14.688   5.417  52.258  1.00  0.820          C  
ATOM    644  O   ASP A  42      14.373   6.477  51.714  1.00  0.810          O  
ATOM    645  CB  ASP A  42      14.130   4.569  54.596  1.00  1.210          C  
ATOM    646  CG  ASP A  42      14.085   5.866  55.378  1.00  1.210          C  
ATOM    647  OD1 ASP A  42      13.008   6.301  55.722  1.00  1.210          O  
ATOM    648  OD2 ASP A  42      15.121   6.417  55.624  1.00  1.210          O  
ATOM    649  H   ASP A  42      13.864   2.530  53.166  1.00  1.020          H  
ATOM    650  HA  ASP A  42      12.708   5.129  53.055  1.00  1.040          H  
ATOM    651 1HB  ASP A  42      13.507   3.836  55.109  1.00  1.450          H  
ATOM    652 2HB  ASP A  42      15.148   4.190  54.634  1.00  1.450          H  
ATOM    653  N   ALA A  43      15.880   4.839  52.035  1.00  0.790          N  
ATOM    654  CA  ALA A  43      16.901   5.507  51.231  1.00  0.760          C  
ATOM    655  C   ALA A  43      16.411   5.823  49.819  1.00  0.730          C  
ATOM    656  O   ALA A  43      16.699   6.902  49.285  1.00  0.720          O  
ATOM    657  CB  ALA A  43      18.138   4.632  51.136  1.00  1.080          C  
ATOM    658  H   ALA A  43      16.097   3.950  52.497  1.00  0.950          H  
ATOM    659  HA  ALA A  43      17.158   6.441  51.727  1.00  0.910          H  
ATOM    660 1HB  ALA A  43      18.908   5.144  50.564  1.00  1.290          H  
ATOM    661 2HB  ALA A  43      18.504   4.421  52.141  1.00  1.290          H  
ATOM    662 3HB  ALA A  43      17.882   3.700  50.644  1.00  1.290          H  
ATOM    663  N   PHE A  44      15.641   4.907  49.224  1.00  0.740          N  
ATOM    664  CA  PHE A  44      15.125   5.105  47.877  1.00  0.730          C  
ATOM    665  C   PHE A  44      14.222   6.340  47.827  1.00  0.730          C  
ATOM    666  O   PHE A  44      14.255   7.089  46.843  1.00  0.720          O  
ATOM    667  CB  PHE A  44      14.343   3.870  47.392  1.00  1.030          C  
ATOM    668  CG  PHE A  44      15.156   2.557  47.042  1.00  1.030          C  
ATOM    669  CD1 PHE A  44      14.537   1.377  47.173  1.00  1.030          C  
ATOM    670  CD2 PHE A  44      16.455   2.518  46.589  1.00  1.030          C  
ATOM    671  CE1 PHE A  44      15.126   0.163  46.883  1.00  1.030          C  
ATOM    672  CE2 PHE A  44      17.077   1.309  46.283  1.00  1.030          C  
ATOM    673  CZ  PHE A  44      16.398   0.126  46.433  1.00  1.030          C  
ATOM    674  H   PHE A  44      15.475   4.015  49.704  1.00  0.890          H  
ATOM    675  HA  PHE A  44      15.958   5.285  47.207  1.00  0.880          H  
ATOM    676 1HB  PHE A  44      13.612   3.613  48.155  1.00  1.230          H  
ATOM    677 2HB  PHE A  44      13.772   4.149  46.507  1.00  1.230          H  
ATOM    678  HD1 PHE A  44      13.563   1.426  47.512  1.00  1.230          H  
ATOM    679  HD2 PHE A  44      16.976   3.413  46.470  1.00  1.230          H  
ATOM    680  HE1 PHE A  44      14.566  -0.765  47.009  1.00  1.230          H  
ATOM    681  HE2 PHE A  44      18.096   1.292  45.925  1.00  1.230          H  
ATOM    682  HZ  PHE A  44      16.866  -0.828  46.200  1.00  1.230          H  
ATOM    683  N   LEU A  45      13.400   6.545  48.868  1.00  0.750          N  
ATOM    684  CA  LEU A  45      12.513   7.705  48.902  1.00  0.770          C  
ATOM    685  C   LEU A  45      13.266   8.992  49.284  1.00  0.770          C  
ATOM    686  O   LEU A  45      13.037  10.047  48.675  1.00  0.770          O  
ATOM    687  CB  LEU A  45      11.351   7.453  49.879  1.00  1.070          C  
ATOM    688  CG  LEU A  45      10.325   6.327  49.497  1.00  1.070          C  
ATOM    689  CD1 LEU A  45       9.323   6.123  50.656  1.00  1.070          C  
ATOM    690  CD2 LEU A  45       9.589   6.707  48.218  1.00  1.070          C  
ATOM    691  H   LEU A  45      13.385   5.863  49.637  1.00  0.900          H  
ATOM    692  HA  LEU A  45      12.118   7.860  47.903  1.00  0.920          H  
ATOM    693 1HB  LEU A  45      11.783   7.177  50.842  1.00  1.280          H  
ATOM    694 2HB  LEU A  45      10.800   8.381  49.995  1.00  1.280          H  
ATOM    695  HG  LEU A  45      10.857   5.386  49.349  1.00  1.280          H  
ATOM    696 1HD1 LEU A  45       8.621   5.329  50.398  1.00  1.280          H  
ATOM    697 2HD1 LEU A  45       9.870   5.843  51.551  1.00  1.280          H  
ATOM    698 3HD1 LEU A  45       8.774   7.039  50.840  1.00  1.280          H  
ATOM    699 1HD2 LEU A  45       8.875   5.936  47.968  1.00  1.280          H  
ATOM    700 2HD2 LEU A  45       9.071   7.632  48.365  1.00  1.280          H  
ATOM    701 3HD2 LEU A  45      10.279   6.820  47.387  1.00  1.280          H  
ATOM    702  N   VAL A  46      14.229   8.897  50.215  1.00  0.780          N  
ATOM    703  CA  VAL A  46      15.006  10.055  50.680  1.00  0.790          C  
ATOM    704  C   VAL A  46      15.735  10.685  49.508  1.00  0.750          C  
ATOM    705  O   VAL A  46      15.791  11.908  49.360  1.00  0.760          O  
ATOM    706  CB  VAL A  46      16.013   9.681  51.795  1.00  1.100          C  
ATOM    707  CG1 VAL A  46      16.954  10.849  52.084  1.00  1.100          C  
ATOM    708  CG2 VAL A  46      15.249   9.343  53.077  1.00  1.100          C  
ATOM    709  H   VAL A  46      14.393   7.984  50.648  1.00  0.940          H  
ATOM    710  HA  VAL A  46      14.307  10.785  51.096  1.00  0.950          H  
ATOM    711  HB  VAL A  46      16.606   8.827  51.473  1.00  1.320          H  
ATOM    712 1HG1 VAL A  46      17.650  10.569  52.872  1.00  1.320          H  
ATOM    713 2HG1 VAL A  46      17.526  11.119  51.195  1.00  1.320          H  
ATOM    714 3HG1 VAL A  46      16.366  11.703  52.408  1.00  1.320          H  
ATOM    715 1HG2 VAL A  46      15.948   9.071  53.868  1.00  1.320          H  
ATOM    716 2HG2 VAL A  46      14.659  10.209  53.392  1.00  1.320          H  
ATOM    717 3HG2 VAL A  46      14.600   8.524  52.895  1.00  1.320          H  
ATOM    718  N   GLN A  47      16.272   9.837  48.639  1.00  0.720          N  
ATOM    719  CA  GLN A  47      16.993  10.280  47.460  1.00  0.700          C  
ATOM    720  C   GLN A  47      16.214  11.331  46.667  1.00  0.690          C  
ATOM    721  O   GLN A  47      16.821  12.245  46.117  1.00  0.720          O  
ATOM    722  CB  GLN A  47      17.242   9.083  46.545  1.00  0.990          C  
ATOM    723  CG  GLN A  47      18.131   9.324  45.310  1.00  0.990          C  
ATOM    724  CD  GLN A  47      19.578   9.579  45.661  1.00  0.990          C  
ATOM    725  OE1 GLN A  47      20.238   8.771  46.329  1.00  0.990          O  
ATOM    726  NE2 GLN A  47      20.082  10.703  45.223  1.00  0.990          N  
ATOM    727  H   GLN A  47      16.217   8.833  48.840  1.00  0.860          H  
ATOM    728  HA  GLN A  47      17.942  10.713  47.776  1.00  0.840          H  
ATOM    729 1HB  GLN A  47      17.684   8.331  47.134  1.00  1.190          H  
ATOM    730 2HB  GLN A  47      16.284   8.693  46.197  1.00  1.190          H  
ATOM    731 1HG  GLN A  47      18.087   8.445  44.673  1.00  1.190          H  
ATOM    732 2HG  GLN A  47      17.764  10.195  44.759  1.00  1.190          H  
ATOM    733 1HE2 GLN A  47      21.032  10.950  45.407  1.00  1.190          H  
ATOM    734 2HE2 GLN A  47      19.499  11.350  44.673  1.00  1.190          H  
ATOM    735  N   ILE A  48      14.884  11.211  46.563  1.00  0.710          N  
ATOM    736  CA  ILE A  48      14.142  12.212  45.812  1.00  0.710          C  
ATOM    737  C   ILE A  48      13.666  13.297  46.777  1.00  0.750          C  
ATOM    738  O   ILE A  48      13.690  14.478  46.437  1.00  0.770          O  
ATOM    739  CB  ILE A  48      12.982  11.668  44.960  1.00  0.990          C  
ATOM    740  CG1 ILE A  48      13.528  10.727  43.859  1.00  0.990          C  
ATOM    741  CG2 ILE A  48      12.244  12.893  44.271  1.00  0.990          C  
ATOM    742  CD1 ILE A  48      12.430   9.935  43.102  1.00  0.990          C  
ATOM    743  H   ILE A  48      14.367  10.475  47.052  1.00  0.850          H  
ATOM    744  HA  ILE A  48      14.827  12.676  45.109  1.00  0.850          H  
ATOM    745  HB  ILE A  48      12.306  11.090  45.590  1.00  1.190          H  
ATOM    746 1HG1 ILE A  48      14.098  11.317  43.148  1.00  1.190          H  
ATOM    747 2HG1 ILE A  48      14.204  10.010  44.326  1.00  1.190          H  
ATOM    748 1HG2 ILE A  48      11.434  12.551  43.649  1.00  1.190          H  
ATOM    749 2HG2 ILE A  48      11.839  13.558  45.022  1.00  1.190          H  
ATOM    750 3HG2 ILE A  48      12.942  13.440  43.656  1.00  1.190          H  
ATOM    751 1HD1 ILE A  48      12.898   9.291  42.362  1.00  1.190          H  
ATOM    752 2HD1 ILE A  48      11.874   9.323  43.820  1.00  1.190          H  
ATOM    753 3HD1 ILE A  48      11.741  10.605  42.600  1.00  1.190          H  
ATOM    754  N   GLU A  49      13.241  12.942  47.995  1.00  0.770          N  
ATOM    755  CA  GLU A  49      12.731  13.974  48.915  1.00  0.810          C  
ATOM    756  C   GLU A  49      13.749  15.100  49.128  1.00  0.830          C  
ATOM    757  O   GLU A  49      13.382  16.280  49.204  1.00  0.880          O  
ATOM    758  CB  GLU A  49      12.436  13.407  50.314  1.00  1.120          C  
ATOM    759  CG  GLU A  49      11.227  12.493  50.477  1.00  1.120          C  
ATOM    760  CD  GLU A  49      11.089  12.053  51.925  1.00  1.120          C  
ATOM    761  OE1 GLU A  49      12.080  12.026  52.608  1.00  1.120          O  
ATOM    762  OE2 GLU A  49       9.980  11.828  52.372  1.00  1.120          O  
ATOM    763  H   GLU A  49      13.240  11.957  48.278  1.00  0.920          H  
ATOM    764  HA  GLU A  49      11.816  14.398  48.498  1.00  0.970          H  
ATOM    765 1HB  GLU A  49      13.310  12.859  50.654  1.00  1.340          H  
ATOM    766 2HB  GLU A  49      12.294  14.238  51.003  1.00  1.340          H  
ATOM    767 1HG  GLU A  49      10.329  13.019  50.161  1.00  1.340          H  
ATOM    768 2HG  GLU A  49      11.344  11.619  49.842  1.00  1.340          H  
ATOM    769  N   GLN A  50      15.042  14.761  49.178  1.00  0.800          N  
ATOM    770  CA  GLN A  50      16.094  15.759  49.394  1.00  0.820          C  
ATOM    771  C   GLN A  50      16.535  16.467  48.109  1.00  0.830          C  
ATOM    772  O   GLN A  50      17.395  17.344  48.138  1.00  0.920          O  
ATOM    773  CB  GLN A  50      17.309  15.122  50.068  1.00  1.140          C  
ATOM    774  CG  GLN A  50      17.047  14.646  51.477  1.00  1.140          C  
ATOM    775  CD  GLN A  50      18.272  14.019  52.114  1.00  1.140          C  
ATOM    776  OE1 GLN A  50      19.128  13.452  51.428  1.00  1.140          O  
ATOM    777  NE2 GLN A  50      18.365  14.118  53.435  1.00  1.140          N  
ATOM    778  H   GLN A  50      15.291  13.764  49.125  1.00  0.960          H  
ATOM    779  HA  GLN A  50      15.700  16.519  50.067  1.00  0.980          H  
ATOM    780 1HB  GLN A  50      17.631  14.259  49.477  1.00  1.370          H  
ATOM    781 2HB  GLN A  50      18.132  15.834  50.094  1.00  1.370          H  
ATOM    782 1HG  GLN A  50      16.742  15.496  52.082  1.00  1.370          H  
ATOM    783 2HG  GLN A  50      16.249  13.904  51.447  1.00  1.370          H  
ATOM    784 1HE2 GLN A  50      19.153  13.723  53.913  1.00  1.370          H  
ATOM    785 2HE2 GLN A  50      17.651  14.586  53.957  1.00  1.370          H  
ATOM    786  N   LEU A  51      15.945  16.081  46.991  1.00  0.830          N  
ATOM    787  CA  LEU A  51      16.228  16.606  45.670  1.00  0.840          C  
ATOM    788  C   LEU A  51      15.195  17.687  45.356  1.00  0.840          C  
ATOM    789  O   LEU A  51      15.525  18.768  44.869  1.00  0.870          O  
ATOM    790  CB  LEU A  51      16.128  15.422  44.705  1.00  1.170          C  
ATOM    791  CG  LEU A  51      16.425  15.528  43.258  1.00  1.170          C  
ATOM    792  CD1 LEU A  51      17.888  15.909  43.007  1.00  1.170          C  
ATOM    793  CD2 LEU A  51      16.069  14.126  42.691  1.00  1.170          C  
ATOM    794  H   LEU A  51      15.227  15.366  47.048  1.00  1.000          H  
ATOM    795  HA  LEU A  51      17.227  17.038  45.662  1.00  1.010          H  
ATOM    796 1HB  LEU A  51      16.743  14.614  45.105  1.00  1.410          H  
ATOM    797 2HB  LEU A  51      15.119  15.095  44.726  1.00  1.410          H  
ATOM    798  HG  LEU A  51      15.810  16.294  42.805  1.00  1.410          H  
ATOM    799 1HD1 LEU A  51      18.082  15.951  41.953  1.00  1.410          H  
ATOM    800 2HD1 LEU A  51      18.099  16.882  43.443  1.00  1.410          H  
ATOM    801 3HD1 LEU A  51      18.543  15.155  43.459  1.00  1.410          H  
ATOM    802 1HD2 LEU A  51      16.218  14.060  41.664  1.00  1.410          H  
ATOM    803 2HD2 LEU A  51      16.700  13.371  43.181  1.00  1.410          H  
ATOM    804 3HD2 LEU A  51      15.034  13.911  42.894  1.00  1.410          H  
ATOM    805  N   ILE A  52      13.933  17.389  45.683  1.00  0.820          N  
ATOM    806  CA  ILE A  52      12.824  18.301  45.398  1.00  0.850          C  
ATOM    807  C   ILE A  52      12.372  19.078  46.646  1.00  0.890          C  
ATOM    808  O   ILE A  52      11.365  19.784  46.609  1.00  0.930          O  
ATOM    809  CB  ILE A  52      11.621  17.526  44.805  1.00  1.180          C  
ATOM    810  CG1 ILE A  52      11.049  16.546  45.862  1.00  1.180          C  
ATOM    811  CG2 ILE A  52      12.093  16.751  43.556  1.00  1.180          C  
ATOM    812  CD1 ILE A  52       9.750  15.899  45.517  1.00  1.180          C  
ATOM    813  H   ILE A  52      13.753  16.463  46.075  1.00  0.980          H  
ATOM    814  HA  ILE A  52      13.159  19.024  44.656  1.00  1.020          H  
ATOM    815  HB  ILE A  52      10.834  18.227  44.530  1.00  1.410          H  
ATOM    816 1HG1 ILE A  52      11.756  15.774  46.036  1.00  1.410          H  
ATOM    817 2HG1 ILE A  52      10.898  17.085  46.786  1.00  1.410          H  
ATOM    818 1HG2 ILE A  52      11.267  16.214  43.115  1.00  1.410          H  
ATOM    819 2HG2 ILE A  52      12.486  17.446  42.832  1.00  1.410          H  
ATOM    820 3HG2 ILE A  52      12.874  16.047  43.835  1.00  1.410          H  
ATOM    821 1HD1 ILE A  52       9.465  15.259  46.348  1.00  1.410          H  
ATOM    822 2HD1 ILE A  52       8.991  16.665  45.370  1.00  1.410          H  
ATOM    823 3HD1 ILE A  52       9.845  15.304  44.621  1.00  1.410          H  
ATOM    824  N   ASN A  53      13.113  18.922  47.747  1.00  0.890          N  
ATOM    825  CA  ASN A  53      12.854  19.577  49.035  1.00  0.920          C  
ATOM    826  C   ASN A  53      11.423  19.392  49.560  1.00  0.960          C  
ATOM    827  O   ASN A  53      10.783  20.355  49.993  1.00  1.000          O  
ATOM    828  CB  ASN A  53      13.205  21.048  48.939  1.00  1.280          C  
ATOM    829  CG  ASN A  53      14.672  21.260  48.698  1.00  1.280          C  
ATOM    830  OD1 ASN A  53      15.527  20.645  49.352  1.00  1.280          O  
ATOM    831  ND2 ASN A  53      14.986  22.120  47.767  1.00  1.280          N  
ATOM    832  H   ASN A  53      13.937  18.339  47.651  1.00  1.070          H  
ATOM    833  HA  ASN A  53      13.515  19.118  49.772  1.00  1.100          H  
ATOM    834 1HB  ASN A  53      12.641  21.511  48.129  1.00  1.530          H  
ATOM    835 2HB  ASN A  53      12.924  21.551  49.862  1.00  1.530          H  
ATOM    836 1HD2 ASN A  53      15.949  22.303  47.561  1.00  1.530          H  
ATOM    837 2HD2 ASN A  53      14.265  22.591  47.262  1.00  1.530          H  
ATOM    838  N   GLN A  54      10.915  18.165  49.485  1.00  0.930          N  
ATOM    839  CA  GLN A  54       9.551  17.869  49.933  1.00  0.950          C  
ATOM    840  C   GLN A  54       9.427  16.483  50.514  1.00  0.920          C  
ATOM    841  O   GLN A  54       9.620  15.502  49.800  1.00  0.870          O  
ATOM    842  CB  GLN A  54       8.558  18.001  48.766  1.00  1.320          C  
ATOM    843  CG  GLN A  54       7.088  17.613  49.090  1.00  1.320          C  
ATOM    844  CD  GLN A  54       6.389  18.560  50.058  1.00  1.320          C  
ATOM    845  OE1 GLN A  54       6.249  19.754  49.774  1.00  1.320          O  
ATOM    846  NE2 GLN A  54       5.946  18.037  51.205  1.00  1.320          N  
ATOM    847  H   GLN A  54      11.552  17.424  49.176  1.00  1.120          H  
ATOM    848  HA  GLN A  54       9.282  18.585  50.707  1.00  1.140          H  
ATOM    849 1HB  GLN A  54       8.570  19.029  48.398  1.00  1.590          H  
ATOM    850 2HB  GLN A  54       8.879  17.368  47.955  1.00  1.590          H  
ATOM    851 1HG  GLN A  54       6.527  17.621  48.158  1.00  1.590          H  
ATOM    852 2HG  GLN A  54       7.054  16.608  49.518  1.00  1.590          H  
ATOM    853 1HE2 GLN A  54       5.470  18.617  51.870  1.00  1.590          H  
ATOM    854 2HE2 GLN A  54       6.081  17.036  51.419  1.00  1.590          H  
ATOM    855  N   ARG A  55       9.017  16.395  51.776  1.00  0.970          N  
ATOM    856  CA  ARG A  55       8.875  15.091  52.400  1.00  0.960          C  
ATOM    857  C   ARG A  55       7.515  14.480  52.111  1.00  0.960          C  
ATOM    858  O   ARG A  55       6.515  15.192  51.942  1.00  1.000          O  
ATOM    859  CB  ARG A  55       9.060  15.154  53.907  1.00  1.350          C  
ATOM    860  CG  ARG A  55      10.465  15.500  54.365  1.00  1.350          C  
ATOM    861  CD  ARG A  55      10.616  15.463  55.861  1.00  1.350          C  
ATOM    862  NE  ARG A  55       9.789  16.474  56.551  1.00  1.350          N  
ATOM    863  CZ  ARG A  55       8.665  16.227  57.294  1.00  1.350          C  
ATOM    864  NH1 ARG A  55       8.211  14.995  57.468  1.00  1.350          N  
ATOM    865  NH2 ARG A  55       8.022  17.241  57.852  1.00  1.350          N  
ATOM    866  H   ARG A  55       8.838  17.240  52.301  1.00  1.160          H  
ATOM    867  HA  ARG A  55       9.639  14.435  51.997  1.00  1.150          H  
ATOM    868 1HB  ARG A  55       8.374  15.888  54.318  1.00  1.620          H  
ATOM    869 2HB  ARG A  55       8.798  14.184  54.337  1.00  1.620          H  
ATOM    870 1HG  ARG A  55      11.163  14.777  53.932  1.00  1.620          H  
ATOM    871 2HG  ARG A  55      10.722  16.499  54.019  1.00  1.620          H  
ATOM    872 1HD  ARG A  55      10.356  14.476  56.224  1.00  1.620          H  
ATOM    873 2HD  ARG A  55      11.659  15.662  56.105  1.00  1.620          H  
ATOM    874  HE  ARG A  55      10.083  17.440  56.463  1.00  1.620          H  
ATOM    875 1HH1 ARG A  55       8.683  14.211  57.057  1.00  1.620          H  
ATOM    876 2HH1 ARG A  55       7.370  14.816  58.043  1.00  1.620          H  
ATOM    877 1HH2 ARG A  55       8.360  18.184  57.727  1.00  1.620          H  
ATOM    878 2HH2 ARG A  55       7.188  17.074  58.406  1.00  1.620          H  
ATOM    879  N   ILE A  56       7.479  13.158  52.119  1.00  0.920          N  
ATOM    880  CA  ILE A  56       6.258  12.388  51.983  1.00  0.930          C  
ATOM    881  C   ILE A  56       5.547  12.358  53.323  1.00  0.970          C  
ATOM    882  O   ILE A  56       6.188  12.182  54.357  1.00  0.980          O  
ATOM    883  CB  ILE A  56       6.539  10.950  51.494  1.00  1.300          C  
ATOM    884  CG1 ILE A  56       7.163  10.999  50.097  1.00  1.300          C  
ATOM    885  CG2 ILE A  56       5.202  10.122  51.450  1.00  1.300          C  
ATOM    886  CD1 ILE A  56       7.742   9.690  49.648  1.00  1.300          C  
ATOM    887  H   ILE A  56       8.371  12.660  52.232  1.00  1.100          H  
ATOM    888  HA  ILE A  56       5.617  12.880  51.267  1.00  1.120          H  
ATOM    889  HB  ILE A  56       7.253  10.475  52.166  1.00  1.560          H  
ATOM    890 1HG1 ILE A  56       6.401  11.296  49.397  1.00  1.560          H  
ATOM    891 2HG1 ILE A  56       7.957  11.751  50.083  1.00  1.560          H  
ATOM    892 1HG2 ILE A  56       5.383   9.111  51.118  1.00  1.560          H  
ATOM    893 2HG2 ILE A  56       4.765  10.072  52.433  1.00  1.560          H  
ATOM    894 3HG2 ILE A  56       4.500  10.595  50.771  1.00  1.560          H  
ATOM    895 1HD1 ILE A  56       8.150   9.782  48.659  1.00  1.560          H  
ATOM    896 2HD1 ILE A  56       8.532   9.400  50.337  1.00  1.560          H  
ATOM    897 3HD1 ILE A  56       6.992   8.935  49.630  1.00  1.560          H  
ATOM    898  N   GLU A  57       4.237  12.569  53.308  1.00  1.000          N  
ATOM    899  CA  GLU A  57       3.431  12.545  54.519  1.00  1.030          C  
ATOM    900  C   GLU A  57       3.829  11.333  55.326  1.00  1.010          C  
ATOM    901  O   GLU A  57       3.898  10.230  54.786  1.00  1.000          O  
ATOM    902  CB  GLU A  57       1.949  12.453  54.146  1.00  1.430          C  
ATOM    903  CG  GLU A  57       0.984  12.417  55.293  1.00  1.430          C  
ATOM    904  CD  GLU A  57      -0.442  12.366  54.835  1.00  1.430          C  
ATOM    905  OE1 GLU A  57      -0.673  12.368  53.650  1.00  1.430          O  
ATOM    906  OE2 GLU A  57      -1.302  12.318  55.673  1.00  1.430          O  
ATOM    907  H   GLU A  57       3.791  12.733  52.414  1.00  1.200          H  
ATOM    908  HA  GLU A  57       3.624  13.446  55.105  1.00  1.240          H  
ATOM    909 1HB  GLU A  57       1.685  13.309  53.562  1.00  1.720          H  
ATOM    910 2HB  GLU A  57       1.781  11.574  53.530  1.00  1.720          H  
ATOM    911 1HG  GLU A  57       1.179  11.541  55.894  1.00  1.720          H  
ATOM    912 2HG  GLU A  57       1.137  13.296  55.916  1.00  1.720          H  
ATOM    913  N   GLU A  58       4.052  11.495  56.632  1.00  1.030          N  
ATOM    914  CA  GLU A  58       4.511  10.363  57.427  1.00  1.030          C  
ATOM    915  C   GLU A  58       3.617   9.139  57.297  1.00  1.030          C  
ATOM    916  O   GLU A  58       4.119   8.016  57.235  1.00  1.020          O  
ATOM    917  CB  GLU A  58       4.608  10.767  58.904  1.00  1.440          C  
ATOM    918  CG  GLU A  58       5.703  11.806  59.219  1.00  1.440          C  
ATOM    919  CD  GLU A  58       5.279  13.245  58.963  1.00  1.440          C  
ATOM    920  OE1 GLU A  58       4.200  13.446  58.444  1.00  1.440          O  
ATOM    921  OE2 GLU A  58       6.028  14.138  59.295  1.00  1.440          O  
ATOM    922  H   GLU A  58       3.967  12.419  57.071  1.00  1.240          H  
ATOM    923  HA  GLU A  58       5.508  10.093  57.077  1.00  1.240          H  
ATOM    924 1HB  GLU A  58       3.652  11.174  59.232  1.00  1.730          H  
ATOM    925 2HB  GLU A  58       4.807   9.880  59.507  1.00  1.730          H  
ATOM    926 1HG  GLU A  58       5.993  11.707  60.265  1.00  1.730          H  
ATOM    927 2HG  GLU A  58       6.577  11.581  58.608  1.00  1.730          H  
ATOM    928  N   PHE A  59       2.301   9.332  57.246  1.00  1.060          N  
ATOM    929  CA  PHE A  59       1.410   8.191  57.098  1.00  1.080          C  
ATOM    930  C   PHE A  59       1.672   7.447  55.802  1.00  1.050          C  
ATOM    931  O   PHE A  59       1.924   6.241  55.813  1.00  1.040          O  
ATOM    932  CB  PHE A  59      -0.054   8.614  57.141  1.00  1.500          C  
ATOM    933  CG  PHE A  59      -0.986   7.480  56.842  1.00  1.500          C  
ATOM    934  CD1 PHE A  59      -1.257   6.509  57.793  1.00  1.500          C  
ATOM    935  CD2 PHE A  59      -1.594   7.381  55.597  1.00  1.500          C  
ATOM    936  CE1 PHE A  59      -2.111   5.467  57.507  1.00  1.500          C  
ATOM    937  CE2 PHE A  59      -2.444   6.343  55.312  1.00  1.500          C  
ATOM    938  CZ  PHE A  59      -2.704   5.384  56.269  1.00  1.500          C  
ATOM    939  H   PHE A  59       1.944  10.274  57.313  1.00  1.270          H  
ATOM    940  HA  PHE A  59       1.595   7.505  57.924  1.00  1.300          H  
ATOM    941 1HB  PHE A  59      -0.293   9.005  58.128  1.00  1.800          H  
ATOM    942 2HB  PHE A  59      -0.237   9.413  56.420  1.00  1.800          H  
ATOM    943  HD1 PHE A  59      -0.786   6.574  58.773  1.00  1.800          H  
ATOM    944  HD2 PHE A  59      -1.390   8.141  54.840  1.00  1.800          H  
ATOM    945  HE1 PHE A  59      -2.315   4.707  58.260  1.00  1.800          H  
ATOM    946  HE2 PHE A  59      -2.915   6.276  54.332  1.00  1.800          H  
ATOM    947  HZ  PHE A  59      -3.379   4.559  56.043  1.00  1.800          H  
ATOM    948  N   ALA A  60       1.623   8.176  54.683  1.00  1.030          N  
ATOM    949  CA  ALA A  60       1.817   7.593  53.366  1.00  1.000          C  
ATOM    950  C   ALA A  60       3.190   6.956  53.246  1.00  0.970          C  
ATOM    951  O   ALA A  60       3.344   5.910  52.609  1.00  0.950          O  
ATOM    952  CB  ALA A  60       1.646   8.664  52.297  1.00  1.410          C  
ATOM    953  H   ALA A  60       1.432   9.166  54.761  1.00  1.240          H  
ATOM    954  HA  ALA A  60       1.067   6.815  53.225  1.00  1.200          H  
ATOM    955 1HB  ALA A  60       1.774   8.223  51.311  1.00  1.690          H  
ATOM    956 2HB  ALA A  60       0.652   9.103  52.377  1.00  1.690          H  
ATOM    957 3HB  ALA A  60       2.394   9.439  52.446  1.00  1.690          H  
ATOM    958  N   ARG A  61       4.190   7.593  53.845  1.00  0.960          N  
ATOM    959  CA  ARG A  61       5.546   7.108  53.793  1.00  0.930          C  
ATOM    960  C   ARG A  61       5.666   5.775  54.489  1.00  0.940          C  
ATOM    961  O   ARG A  61       6.213   4.820  53.930  1.00  0.920          O  
ATOM    962  CB  ARG A  61       6.486   8.079  54.458  1.00  1.310          C  
ATOM    963  CG  ARG A  61       7.895   7.668  54.397  1.00  1.310          C  
ATOM    964  CD  ARG A  61       8.770   8.628  55.038  1.00  1.310          C  
ATOM    965  NE  ARG A  61      10.135   8.205  54.918  1.00  1.310          N  
ATOM    966  CZ  ARG A  61      10.892   8.414  53.837  1.00  1.310          C  
ATOM    967  NH1 ARG A  61      10.414   9.046  52.811  1.00  1.310          N  
ATOM    968  NH2 ARG A  61      12.102   7.980  53.820  1.00  1.310          N  
ATOM    969  H   ARG A  61       3.998   8.467  54.337  1.00  1.150          H  
ATOM    970  HA  ARG A  61       5.835   6.991  52.749  1.00  1.120          H  
ATOM    971 1HB  ARG A  61       6.389   9.063  54.011  1.00  1.580          H  
ATOM    972 2HB  ARG A  61       6.217   8.178  55.508  1.00  1.580          H  
ATOM    973 1HG  ARG A  61       8.020   6.729  54.922  1.00  1.580          H  
ATOM    974 2HG  ARG A  61       8.184   7.540  53.357  1.00  1.580          H  
ATOM    975 1HD  ARG A  61       8.655   9.619  54.588  1.00  1.580          H  
ATOM    976 2HD  ARG A  61       8.522   8.685  56.098  1.00  1.580          H  
ATOM    977  HE  ARG A  61      10.558   7.700  55.700  1.00  1.580          H  
ATOM    978 1HH1 ARG A  61       9.476   9.414  52.845  1.00  1.580          H  
ATOM    979 2HH1 ARG A  61      10.995   9.177  51.995  1.00  1.580          H  
ATOM    980 1HH2 ARG A  61      12.466   7.476  54.627  1.00  1.580          H  
ATOM    981 2HH2 ARG A  61      12.704   8.142  53.029  1.00  1.580          H  
ATOM    982  N   ASN A  62       5.146   5.706  55.716  1.00  0.980          N  
ATOM    983  CA  ASN A  62       5.233   4.497  56.505  1.00  1.000          C  
ATOM    984  C   ASN A  62       4.461   3.367  55.854  1.00  1.010          C  
ATOM    985  O   ASN A  62       4.899   2.211  55.889  1.00  1.020          O  
ATOM    986  CB  ASN A  62       4.715   4.755  57.902  1.00  1.390          C  
ATOM    987  CG  ASN A  62       5.650   5.609  58.718  1.00  1.390          C  
ATOM    988  OD1 ASN A  62       6.840   5.757  58.402  1.00  1.390          O  
ATOM    989  ND2 ASN A  62       5.132   6.177  59.777  1.00  1.390          N  
ATOM    990  H   ASN A  62       4.711   6.540  56.122  1.00  1.180          H  
ATOM    991  HA  ASN A  62       6.278   4.193  56.560  1.00  1.200          H  
ATOM    992 1HB  ASN A  62       3.748   5.265  57.833  1.00  1.670          H  
ATOM    993 2HB  ASN A  62       4.552   3.809  58.415  1.00  1.670          H  
ATOM    994 1HD2 ASN A  62       5.700   6.757  60.359  1.00  1.670          H  
ATOM    995 2HD2 ASN A  62       4.168   6.039  60.000  1.00  1.670          H  
ATOM    996  N   GLN A  63       3.323   3.686  55.232  1.00  1.020          N  
ATOM    997  CA  GLN A  63       2.555   2.644  54.593  1.00  1.040          C  
ATOM    998  C   GLN A  63       3.297   2.126  53.377  1.00  0.980          C  
ATOM    999  O   GLN A  63       3.369   0.907  53.179  1.00  0.970          O  
ATOM   1000  CB  GLN A  63       1.178   3.160  54.191  1.00  1.450          C  
ATOM   1001  CG  GLN A  63       0.259   3.488  55.337  1.00  1.450          C  
ATOM   1002  CD  GLN A  63      -0.180   2.285  56.098  1.00  1.450          C  
ATOM   1003  OE1 GLN A  63      -0.722   1.340  55.521  1.00  1.450          O  
ATOM   1004  NE2 GLN A  63       0.059   2.289  57.400  1.00  1.450          N  
ATOM   1005  H   GLN A  63       2.977   4.653  55.255  1.00  1.220          H  
ATOM   1006  HA  GLN A  63       2.433   1.819  55.292  1.00  1.250          H  
ATOM   1007 1HB  GLN A  63       1.295   4.063  53.588  1.00  1.740          H  
ATOM   1008 2HB  GLN A  63       0.682   2.411  53.587  1.00  1.740          H  
ATOM   1009 1HG  GLN A  63       0.768   4.140  56.031  1.00  1.740          H  
ATOM   1010 2HG  GLN A  63      -0.614   3.983  54.936  1.00  1.740          H  
ATOM   1011 1HE2 GLN A  63      -0.209   1.506  57.965  1.00  1.740          H  
ATOM   1012 2HE2 GLN A  63       0.524   3.072  57.815  1.00  1.740          H  
ATOM   1013  N   ALA A  64       3.893   3.022  52.572  1.00  0.950          N  
ATOM   1014  CA  ALA A  64       4.615   2.558  51.402  1.00  0.910          C  
ATOM   1015  C   ALA A  64       5.780   1.679  51.820  1.00  0.900          C  
ATOM   1016  O   ALA A  64       5.960   0.595  51.266  1.00  0.890          O  
ATOM   1017  CB  ALA A  64       5.105   3.735  50.572  1.00  1.290          C  
ATOM   1018  H   ALA A  64       3.797   4.030  52.740  1.00  1.140          H  
ATOM   1019  HA  ALA A  64       3.943   1.959  50.802  1.00  1.090          H  
ATOM   1020 1HB  ALA A  64       5.630   3.374  49.694  1.00  1.550          H  
ATOM   1021 2HB  ALA A  64       4.246   4.342  50.263  1.00  1.550          H  
ATOM   1022 3HB  ALA A  64       5.779   4.344  51.177  1.00  1.550          H  
ATOM   1023  N   ILE A  65       6.525   2.087  52.851  1.00  0.910          N  
ATOM   1024  CA  ILE A  65       7.680   1.309  53.268  1.00  0.910          C  
ATOM   1025  C   ILE A  65       7.264  -0.056  53.790  1.00  0.930          C  
ATOM   1026  O   ILE A  65       7.914  -1.058  53.463  1.00  0.920          O  
ATOM   1027  CB  ILE A  65       8.583   2.076  54.243  1.00  1.270          C  
ATOM   1028  CG1 ILE A  65       9.232   3.284  53.474  1.00  1.270          C  
ATOM   1029  CG2 ILE A  65       9.683   1.135  54.757  1.00  1.270          C  
ATOM   1030  CD1 ILE A  65       9.933   4.311  54.356  1.00  1.270          C  
ATOM   1031  H   ILE A  65       6.322   2.985  53.303  1.00  1.090          H  
ATOM   1032  HA  ILE A  65       8.298   1.133  52.407  1.00  1.090          H  
ATOM   1033  HB  ILE A  65       7.989   2.473  55.072  1.00  1.530          H  
ATOM   1034 1HG1 ILE A  65       9.957   2.900  52.757  1.00  1.530          H  
ATOM   1035 2HG1 ILE A  65       8.446   3.801  52.924  1.00  1.530          H  
ATOM   1036 1HG2 ILE A  65      10.331   1.677  55.427  1.00  1.530          H  
ATOM   1037 2HG2 ILE A  65       9.244   0.296  55.294  1.00  1.530          H  
ATOM   1038 3HG2 ILE A  65      10.264   0.756  53.922  1.00  1.530          H  
ATOM   1039 1HD1 ILE A  65      10.333   5.110  53.740  1.00  1.530          H  
ATOM   1040 2HD1 ILE A  65       9.216   4.725  55.060  1.00  1.530          H  
ATOM   1041 3HD1 ILE A  65      10.749   3.855  54.903  1.00  1.530          H  
ATOM   1042  N   SER A  66       6.221  -0.113  54.622  1.00  0.980          N  
ATOM   1043  CA  SER A  66       5.756  -1.386  55.147  1.00  1.010          C  
ATOM   1044  C   SER A  66       5.341  -2.316  54.011  1.00  0.990          C  
ATOM   1045  O   SER A  66       5.687  -3.506  54.006  1.00  1.000          O  
ATOM   1046  CB  SER A  66       4.588  -1.168  56.086  1.00  1.400          C  
ATOM   1047  OG  SER A  66       4.124  -2.386  56.608  1.00  1.400          O  
ATOM   1048  H   SER A  66       5.733   0.743  54.906  1.00  1.180          H  
ATOM   1049  HA  SER A  66       6.571  -1.853  55.699  1.00  1.210          H  
ATOM   1050 1HB  SER A  66       4.894  -0.509  56.898  1.00  1.680          H  
ATOM   1051 2HB  SER A  66       3.782  -0.664  55.548  1.00  1.680          H  
ATOM   1052  HG  SER A  66       3.394  -2.160  57.185  1.00  1.680          H  
ATOM   1053  N   ARG A  67       4.592  -1.791  53.036  1.00  0.980          N  
ATOM   1054  CA  ARG A  67       4.160  -2.604  51.918  1.00  0.980          C  
ATOM   1055  C   ARG A  67       5.332  -3.162  51.125  1.00  0.920          C  
ATOM   1056  O   ARG A  67       5.273  -4.316  50.687  1.00  0.920          O  
ATOM   1057  CB  ARG A  67       3.252  -1.814  51.025  1.00  1.370          C  
ATOM   1058  CG  ARG A  67       2.728  -2.527  49.807  1.00  1.370          C  
ATOM   1059  CD  ARG A  67       1.742  -3.604  50.119  1.00  1.370          C  
ATOM   1060  NE  ARG A  67       2.387  -4.925  50.186  1.00  1.370          N  
ATOM   1061  CZ  ARG A  67       1.749  -6.091  50.437  1.00  1.370          C  
ATOM   1062  NH1 ARG A  67       0.445  -6.108  50.631  1.00  1.370          N  
ATOM   1063  NH2 ARG A  67       2.431  -7.221  50.491  1.00  1.370          N  
ATOM   1064  H   ARG A  67       4.297  -0.810  53.089  1.00  1.180          H  
ATOM   1065  HA  ARG A  67       3.592  -3.439  52.322  1.00  1.180          H  
ATOM   1066 1HB  ARG A  67       2.405  -1.466  51.608  1.00  1.650          H  
ATOM   1067 2HB  ARG A  67       3.795  -0.935  50.680  1.00  1.650          H  
ATOM   1068 1HG  ARG A  67       2.238  -1.792  49.183  1.00  1.650          H  
ATOM   1069 2HG  ARG A  67       3.548  -2.974  49.250  1.00  1.650          H  
ATOM   1070 1HD  ARG A  67       1.294  -3.397  51.089  1.00  1.650          H  
ATOM   1071 2HD  ARG A  67       0.962  -3.634  49.366  1.00  1.650          H  
ATOM   1072  HE  ARG A  67       3.409  -4.949  50.068  1.00  1.650          H  
ATOM   1073 1HH1 ARG A  67      -0.079  -5.248  50.602  1.00  1.650          H  
ATOM   1074 2HH1 ARG A  67      -0.031  -6.979  50.821  1.00  1.650          H  
ATOM   1075 1HH2 ARG A  67       3.431  -7.214  50.346  1.00  1.650          H  
ATOM   1076 2HH2 ARG A  67       1.959  -8.092  50.680  1.00  1.650          H  
ATOM   1077  N   LEU A  68       6.369  -2.350  50.924  1.00  0.890          N  
ATOM   1078  CA  LEU A  68       7.554  -2.767  50.197  1.00  0.850          C  
ATOM   1079  C   LEU A  68       8.289  -3.874  50.924  1.00  0.870          C  
ATOM   1080  O   LEU A  68       8.729  -4.829  50.282  1.00  0.860          O  
ATOM   1081  CB  LEU A  68       8.424  -1.550  50.023  1.00  1.210          C  
ATOM   1082  CG  LEU A  68       7.832  -0.534  49.101  1.00  1.210          C  
ATOM   1083  CD1 LEU A  68       8.517   0.768  49.320  1.00  1.210          C  
ATOM   1084  CD2 LEU A  68       7.982  -1.001  47.632  1.00  1.210          C  
ATOM   1085  H   LEU A  68       6.307  -1.381  51.260  1.00  1.070          H  
ATOM   1086  HA  LEU A  68       7.245  -3.155  49.237  1.00  1.020          H  
ATOM   1087 1HB  LEU A  68       8.594  -1.089  50.991  1.00  1.450          H  
ATOM   1088 2HB  LEU A  68       9.366  -1.869  49.619  1.00  1.450          H  
ATOM   1089  HG  LEU A  68       6.799  -0.419  49.323  1.00  1.450          H  
ATOM   1090 1HD1 LEU A  68       8.079   1.467  48.730  1.00  1.450          H  
ATOM   1091 2HD1 LEU A  68       8.396   1.067  50.317  1.00  1.450          H  
ATOM   1092 3HD1 LEU A  68       9.525   0.701  49.111  1.00  1.450          H  
ATOM   1093 1HD2 LEU A  68       7.545  -0.269  46.975  1.00  1.450          H  
ATOM   1094 2HD2 LEU A  68       9.015  -1.123  47.394  1.00  1.450          H  
ATOM   1095 3HD2 LEU A  68       7.486  -1.925  47.473  1.00  1.450          H  
ATOM   1096  N   GLU A  69       8.409  -3.778  52.259  1.00  0.900          N  
ATOM   1097  CA  GLU A  69       9.047  -4.861  53.002  1.00  0.920          C  
ATOM   1098  C   GLU A  69       8.213  -6.137  52.818  1.00  0.930          C  
ATOM   1099  O   GLU A  69       8.765  -7.234  52.658  1.00  0.930          O  
ATOM   1100  CB  GLU A  69       9.245  -4.514  54.482  1.00  1.280          C  
ATOM   1101  CG  GLU A  69      10.055  -5.580  55.257  1.00  1.280          C  
ATOM   1102  CD  GLU A  69      10.396  -5.190  56.673  1.00  1.280          C  
ATOM   1103  OE1 GLU A  69       9.982  -4.146  57.110  1.00  1.280          O  
ATOM   1104  OE2 GLU A  69      11.082  -5.949  57.316  1.00  1.280          O  
ATOM   1105  H   GLU A  69       8.091  -2.927  52.740  1.00  1.080          H  
ATOM   1106  HA  GLU A  69      10.032  -5.037  52.574  1.00  1.100          H  
ATOM   1107 1HB  GLU A  69       9.765  -3.557  54.565  1.00  1.540          H  
ATOM   1108 2HB  GLU A  69       8.270  -4.401  54.963  1.00  1.540          H  
ATOM   1109 1HG  GLU A  69       9.481  -6.508  55.280  1.00  1.540          H  
ATOM   1110 2HG  GLU A  69      10.978  -5.776  54.711  1.00  1.540          H  
ATOM   1111  N   GLY A  70       6.880  -5.978  52.824  1.00  0.940          N  
ATOM   1112  CA  GLY A  70       5.937  -7.062  52.608  1.00  0.960          C  
ATOM   1113  C   GLY A  70       6.191  -7.726  51.253  1.00  0.930          C  
ATOM   1114  O   GLY A  70       6.308  -8.957  51.170  1.00  0.940          O  
ATOM   1115  H   GLY A  70       6.503  -5.046  53.029  1.00  1.130          H  
ATOM   1116 1HA  GLY A  70       6.029  -7.794  53.409  1.00  1.150          H  
ATOM   1117 2HA  GLY A  70       4.924  -6.659  52.640  1.00  1.150          H  
ATOM   1118  N   LEU A  71       6.275  -6.911  50.187  1.00  0.910          N  
ATOM   1119  CA  LEU A  71       6.525  -7.422  48.847  1.00  0.880          C  
ATOM   1120  C   LEU A  71       7.868  -8.122  48.782  1.00  0.870          C  
ATOM   1121  O   LEU A  71       7.980  -9.150  48.115  1.00  0.870          O  
ATOM   1122  CB  LEU A  71       6.551  -6.294  47.806  1.00  1.240          C  
ATOM   1123  CG  LEU A  71       5.236  -5.546  47.489  1.00  1.240          C  
ATOM   1124  CD1 LEU A  71       5.583  -4.394  46.555  1.00  1.240          C  
ATOM   1125  CD2 LEU A  71       4.206  -6.484  46.876  1.00  1.240          C  
ATOM   1126  H   LEU A  71       6.129  -5.910  50.327  1.00  1.090          H  
ATOM   1127  HA  LEU A  71       5.757  -8.148  48.602  1.00  1.060          H  
ATOM   1128 1HB  LEU A  71       7.252  -5.548  48.167  1.00  1.490          H  
ATOM   1129 2HB  LEU A  71       6.941  -6.697  46.870  1.00  1.490          H  
ATOM   1130  HG  LEU A  71       4.825  -5.127  48.394  1.00  1.490          H  
ATOM   1131 1HD1 LEU A  71       4.693  -3.833  46.323  1.00  1.490          H  
ATOM   1132 2HD1 LEU A  71       6.294  -3.753  47.038  1.00  1.490          H  
ATOM   1133 3HD1 LEU A  71       6.017  -4.781  45.640  1.00  1.490          H  
ATOM   1134 1HD2 LEU A  71       3.295  -5.933  46.654  1.00  1.490          H  
ATOM   1135 2HD2 LEU A  71       4.602  -6.902  45.971  1.00  1.490          H  
ATOM   1136 3HD2 LEU A  71       3.972  -7.281  47.564  1.00  1.490          H  
ATOM   1137  N   SER A  72       8.896  -7.593  49.460  1.00  0.860          N  
ATOM   1138  CA  SER A  72      10.188  -8.263  49.433  1.00  0.860          C  
ATOM   1139  C   SER A  72      10.106  -9.636  50.052  1.00  0.880          C  
ATOM   1140  O   SER A  72      10.636 -10.598  49.492  1.00  0.880          O  
ATOM   1141  CB  SER A  72      11.262  -7.472  50.161  1.00  1.200          C  
ATOM   1142  OG  SER A  72      11.583  -6.282  49.501  1.00  1.200          O  
ATOM   1143  H   SER A  72       8.793  -6.698  49.947  1.00  1.030          H  
ATOM   1144  HA  SER A  72      10.494  -8.391  48.398  1.00  1.030          H  
ATOM   1145 1HB  SER A  72      10.922  -7.246  51.169  1.00  1.440          H  
ATOM   1146 2HB  SER A  72      12.151  -8.085  50.257  1.00  1.440          H  
ATOM   1147  HG  SER A  72      12.447  -6.036  49.839  1.00  1.440          H  
ATOM   1148  N   ASN A  73       9.416  -9.773  51.182  1.00  0.910          N  
ATOM   1149  CA  ASN A  73       9.357 -11.090  51.783  1.00  0.930          C  
ATOM   1150  C   ASN A  73       8.556 -12.060  50.914  1.00  0.930          C  
ATOM   1151  O   ASN A  73       8.972 -13.208  50.712  1.00  0.940          O  
ATOM   1152  CB  ASN A  73       8.806 -10.984  53.185  1.00  1.290          C  
ATOM   1153  CG  ASN A  73       9.820 -10.361  54.124  1.00  1.290          C  
ATOM   1154  OD1 ASN A  73      11.027 -10.356  53.854  1.00  1.290          O  
ATOM   1155  ND2 ASN A  73       9.361  -9.832  55.222  1.00  1.290          N  
ATOM   1156  H   ASN A  73       9.016  -8.945  51.643  1.00  1.090          H  
ATOM   1157  HA  ASN A  73      10.372 -11.484  51.845  1.00  1.120          H  
ATOM   1158 1HB  ASN A  73       7.907 -10.361  53.171  1.00  1.550          H  
ATOM   1159 2HB  ASN A  73       8.525 -11.971  53.551  1.00  1.550          H  
ATOM   1160 1HD2 ASN A  73      10.004  -9.407  55.864  1.00  1.550          H  
ATOM   1161 2HD2 ASN A  73       8.381  -9.841  55.417  1.00  1.550          H  
ATOM   1162  N   LEU A  74       7.452 -11.589  50.329  1.00  0.930          N  
ATOM   1163  CA  LEU A  74       6.638 -12.459  49.497  1.00  0.940          C  
ATOM   1164  C   LEU A  74       7.385 -12.852  48.230  1.00  0.920          C  
ATOM   1165  O   LEU A  74       7.295 -14.003  47.788  1.00  0.930          O  
ATOM   1166  CB  LEU A  74       5.305 -11.792  49.165  1.00  1.310          C  
ATOM   1167  CG  LEU A  74       4.275 -12.624  48.336  1.00  1.310          C  
ATOM   1168  CD1 LEU A  74       3.887 -13.935  49.053  1.00  1.310          C  
ATOM   1169  CD2 LEU A  74       3.067 -11.745  48.114  1.00  1.310          C  
ATOM   1170  H   LEU A  74       7.143 -10.629  50.520  1.00  1.120          H  
ATOM   1171  HA  LEU A  74       6.441 -13.360  50.066  1.00  1.130          H  
ATOM   1172 1HB  LEU A  74       4.831 -11.498  50.099  1.00  1.570          H  
ATOM   1173 2HB  LEU A  74       5.523 -10.882  48.601  1.00  1.570          H  
ATOM   1174  HG  LEU A  74       4.704 -12.905  47.382  1.00  1.570          H  
ATOM   1175 1HD1 LEU A  74       3.163 -14.480  48.442  1.00  1.570          H  
ATOM   1176 2HD1 LEU A  74       4.765 -14.569  49.191  1.00  1.570          H  
ATOM   1177 3HD1 LEU A  74       3.445 -13.711  50.021  1.00  1.570          H  
ATOM   1178 1HD2 LEU A  74       2.343 -12.280  47.534  1.00  1.570          H  
ATOM   1179 2HD2 LEU A  74       2.629 -11.469  49.070  1.00  1.570          H  
ATOM   1180 3HD2 LEU A  74       3.374 -10.848  47.583  1.00  1.570          H  
ATOM   1181  N   TYR A  75       8.101 -11.905  47.622  1.00  0.900          N  
ATOM   1182  CA  TYR A  75       8.850 -12.202  46.425  1.00  0.880          C  
ATOM   1183  C   TYR A  75       9.956 -13.186  46.724  1.00  0.890          C  
ATOM   1184  O   TYR A  75      10.183 -14.098  45.938  1.00  0.890          O  
ATOM   1185  CB  TYR A  75       9.353 -10.974  45.703  1.00  1.240          C  
ATOM   1186  CG  TYR A  75      10.054 -11.366  44.423  1.00  1.240          C  
ATOM   1187  CD1 TYR A  75       9.356 -12.016  43.399  1.00  1.240          C  
ATOM   1188  CD2 TYR A  75      11.366 -11.068  44.257  1.00  1.240          C  
ATOM   1189  CE1 TYR A  75      10.021 -12.360  42.239  1.00  1.240          C  
ATOM   1190  CE2 TYR A  75      12.014 -11.398  43.099  1.00  1.240          C  
ATOM   1191  CZ  TYR A  75      11.354 -12.040  42.102  1.00  1.240          C  
ATOM   1192  OH  TYR A  75      12.012 -12.387  40.968  1.00  1.240          O  
ATOM   1193  H   TYR A  75       8.114 -10.954  47.987  1.00  1.080          H  
ATOM   1194  HA  TYR A  75       8.174 -12.697  45.740  1.00  1.060          H  
ATOM   1195 1HB  TYR A  75       8.527 -10.317  45.475  1.00  1.490          H  
ATOM   1196 2HB  TYR A  75      10.051 -10.426  46.341  1.00  1.490          H  
ATOM   1197  HD1 TYR A  75       8.300 -12.260  43.507  1.00  1.490          H  
ATOM   1198  HD2 TYR A  75      11.889 -10.574  45.042  1.00  1.490          H  
ATOM   1199  HE1 TYR A  75       9.497 -12.870  41.436  1.00  1.490          H  
ATOM   1200  HE2 TYR A  75      13.062 -11.150  42.975  1.00  1.490          H  
ATOM   1201  HH  TYR A  75      12.983 -12.337  41.114  1.00  1.490          H  
ATOM   1202  N   GLN A  76      10.667 -13.039  47.843  1.00  0.900          N  
ATOM   1203  CA  GLN A  76      11.694 -14.024  48.132  1.00  0.910          C  
ATOM   1204  C   GLN A  76      11.071 -15.422  48.212  1.00  0.940          C  
ATOM   1205  O   GLN A  76      11.658 -16.373  47.692  1.00  0.950          O  
ATOM   1206  CB  GLN A  76      12.415 -13.703  49.431  1.00  1.270          C  
ATOM   1207  CG  GLN A  76      13.321 -12.503  49.360  1.00  1.270          C  
ATOM   1208  CD  GLN A  76      13.881 -12.175  50.694  1.00  1.270          C  
ATOM   1209  OE1 GLN A  76      14.146 -13.108  51.462  1.00  1.270          O  
ATOM   1210  NE2 GLN A  76      14.061 -10.896  50.987  1.00  1.270          N  
ATOM   1211  H   GLN A  76      10.513 -12.243  48.473  1.00  1.080          H  
ATOM   1212  HA  GLN A  76      12.419 -14.017  47.321  1.00  1.090          H  
ATOM   1213 1HB  GLN A  76      11.673 -13.507  50.211  1.00  1.520          H  
ATOM   1214 2HB  GLN A  76      13.003 -14.563  49.743  1.00  1.520          H  
ATOM   1215 1HG  GLN A  76      14.139 -12.748  48.709  1.00  1.520          H  
ATOM   1216 2HG  GLN A  76      12.787 -11.641  48.976  1.00  1.520          H  
ATOM   1217 1HE2 GLN A  76      14.436 -10.625  51.882  1.00  1.520          H  
ATOM   1218 2HE2 GLN A  76      13.833 -10.180  50.288  1.00  1.520          H  
ATOM   1219  N   ILE A  77       9.864 -15.545  48.792  1.00  0.960          N  
ATOM   1220  CA  ILE A  77       9.207 -16.846  48.843  1.00  0.990          C  
ATOM   1221  C   ILE A  77       8.911 -17.314  47.411  1.00  0.980          C  
ATOM   1222  O   ILE A  77       9.202 -18.463  47.067  1.00  1.000          O  
ATOM   1223  CB  ILE A  77       7.895 -16.807  49.651  1.00  1.370          C  
ATOM   1224  CG1 ILE A  77       8.198 -16.529  51.141  1.00  1.370          C  
ATOM   1225  CG2 ILE A  77       7.184 -18.163  49.496  1.00  1.370          C  
ATOM   1226  CD1 ILE A  77       6.973 -16.153  51.973  1.00  1.370          C  
ATOM   1227  H   ILE A  77       9.449 -14.728  49.258  1.00  1.150          H  
ATOM   1228  HA  ILE A  77       9.882 -17.563  49.306  1.00  1.190          H  
ATOM   1229  HB  ILE A  77       7.252 -16.012  49.280  1.00  1.650          H  
ATOM   1230 1HG1 ILE A  77       8.653 -17.416  51.576  1.00  1.650          H  
ATOM   1231 2HG1 ILE A  77       8.913 -15.711  51.204  1.00  1.650          H  
ATOM   1232 1HG2 ILE A  77       6.257 -18.163  50.047  1.00  1.650          H  
ATOM   1233 2HG2 ILE A  77       6.965 -18.357  48.457  1.00  1.650          H  
ATOM   1234 3HG2 ILE A  77       7.828 -18.958  49.873  1.00  1.650          H  
ATOM   1235 1HD1 ILE A  77       7.285 -15.967  53.001  1.00  1.650          H  
ATOM   1236 2HD1 ILE A  77       6.526 -15.248  51.564  1.00  1.650          H  
ATOM   1237 3HD1 ILE A  77       6.243 -16.949  51.964  1.00  1.650          H  
ATOM   1238  N   TYR A  78       8.338 -16.432  46.574  1.00  0.960          N  
ATOM   1239  CA  TYR A  78       8.043 -16.769  45.178  1.00  0.940          C  
ATOM   1240  C   TYR A  78       9.288 -17.269  44.471  1.00  0.930          C  
ATOM   1241  O   TYR A  78       9.255 -18.306  43.810  1.00  0.940          O  
ATOM   1242  CB  TYR A  78       7.511 -15.543  44.400  1.00  1.320          C  
ATOM   1243  CG  TYR A  78       7.338 -15.736  42.849  1.00  1.320          C  
ATOM   1244  CD1 TYR A  78       6.151 -16.204  42.272  1.00  1.320          C  
ATOM   1245  CD2 TYR A  78       8.422 -15.445  42.013  1.00  1.320          C  
ATOM   1246  CE1 TYR A  78       6.072 -16.365  40.881  1.00  1.320          C  
ATOM   1247  CE2 TYR A  78       8.339 -15.608  40.649  1.00  1.320          C  
ATOM   1248  CZ  TYR A  78       7.188 -16.063  40.078  1.00  1.320          C  
ATOM   1249  OH  TYR A  78       7.136 -16.231  38.706  1.00  1.320          O  
ATOM   1250  H   TYR A  78       8.092 -15.503  46.932  1.00  1.150          H  
ATOM   1251  HA  TYR A  78       7.301 -17.563  45.162  1.00  1.130          H  
ATOM   1252 1HB  TYR A  78       6.546 -15.243  44.817  1.00  1.590          H  
ATOM   1253 2HB  TYR A  78       8.185 -14.717  44.548  1.00  1.590          H  
ATOM   1254  HD1 TYR A  78       5.294 -16.440  42.894  1.00  1.590          H  
ATOM   1255  HD2 TYR A  78       9.352 -15.087  42.445  1.00  1.590          H  
ATOM   1256  HE1 TYR A  78       5.152 -16.731  40.425  1.00  1.590          H  
ATOM   1257  HE2 TYR A  78       9.200 -15.378  40.016  1.00  1.590          H  
ATOM   1258  HH  TYR A  78       7.940 -15.825  38.273  1.00  1.590          H  
ATOM   1259  N   ALA A  79      10.374 -16.504  44.576  1.00  0.910          N  
ATOM   1260  CA  ALA A  79      11.623 -16.801  43.910  1.00  0.900          C  
ATOM   1261  C   ALA A  79      12.230 -18.126  44.349  1.00  0.930          C  
ATOM   1262  O   ALA A  79      12.705 -18.896  43.503  1.00  0.930          O  
ATOM   1263  CB  ALA A  79      12.590 -15.671  44.168  1.00  1.260          C  
ATOM   1264  H   ALA A  79      10.314 -15.663  45.142  1.00  1.090          H  
ATOM   1265  HA  ALA A  79      11.418 -16.867  42.850  1.00  1.080          H  
ATOM   1266 1HB  ALA A  79      13.517 -15.849  43.648  1.00  1.520          H  
ATOM   1267 2HB  ALA A  79      12.149 -14.734  43.821  1.00  1.520          H  
ATOM   1268 3HB  ALA A  79      12.777 -15.610  45.238  1.00  1.520          H  
ATOM   1269  N   GLU A  80      12.182 -18.438  45.647  1.00  0.960          N  
ATOM   1270  CA  GLU A  80      12.725 -19.714  46.077  1.00  0.980          C  
ATOM   1271  C   GLU A  80      11.841 -20.854  45.597  1.00  1.000          C  
ATOM   1272  O   GLU A  80      12.356 -21.898  45.179  1.00  1.020          O  
ATOM   1273  CB  GLU A  80      12.916 -19.748  47.590  1.00  1.360          C  
ATOM   1274  CG  GLU A  80      14.056 -18.846  48.074  1.00  1.360          C  
ATOM   1275  CD  GLU A  80      15.383 -19.251  47.478  1.00  1.360          C  
ATOM   1276  OE1 GLU A  80      15.674 -20.427  47.470  1.00  1.360          O  
ATOM   1277  OE2 GLU A  80      16.101 -18.396  47.018  1.00  1.360          O  
ATOM   1278  H   GLU A  80      11.832 -17.765  46.337  1.00  1.150          H  
ATOM   1279  HA  GLU A  80      13.704 -19.839  45.618  1.00  1.180          H  
ATOM   1280 1HB  GLU A  80      11.994 -19.414  48.075  1.00  1.640          H  
ATOM   1281 2HB  GLU A  80      13.114 -20.768  47.915  1.00  1.640          H  
ATOM   1282 1HG  GLU A  80      13.839 -17.817  47.787  1.00  1.640          H  
ATOM   1283 2HG  GLU A  80      14.112 -18.890  49.160  1.00  1.640          H  
ATOM   1284  N   SER A  81      10.516 -20.654  45.605  1.00  1.000          N  
ATOM   1285  CA  SER A  81       9.604 -21.669  45.112  1.00  1.020          C  
ATOM   1286  C   SER A  81       9.839 -21.874  43.615  1.00  1.010          C  
ATOM   1287  O   SER A  81       9.809 -23.011  43.138  1.00  1.040          O  
ATOM   1288  CB  SER A  81       8.159 -21.286  45.412  1.00  1.420          C  
ATOM   1289  OG  SER A  81       7.911 -21.306  46.805  1.00  1.420          O  
ATOM   1290  H   SER A  81      10.121 -19.796  46.006  1.00  1.200          H  
ATOM   1291  HA  SER A  81       9.821 -22.608  45.626  1.00  1.220          H  
ATOM   1292 1HB  SER A  81       7.967 -20.286  45.023  1.00  1.700          H  
ATOM   1293 2HB  SER A  81       7.479 -21.970  44.907  1.00  1.700          H  
ATOM   1294  HG  SER A  81       7.045 -20.911  46.940  1.00  1.700          H  
ATOM   1295  N   PHE A  82      10.090 -20.773  42.878  1.00  0.980          N  
ATOM   1296  CA  PHE A  82      10.347 -20.808  41.441  1.00  0.970          C  
ATOM   1297  C   PHE A  82      11.545 -21.707  41.218  1.00  0.980          C  
ATOM   1298  O   PHE A  82      11.511 -22.589  40.361  1.00  0.990          O  
ATOM   1299  CB  PHE A  82      10.642 -19.414  40.860  1.00  1.360          C  
ATOM   1300  CG  PHE A  82      10.723 -19.388  39.341  1.00  1.360          C  
ATOM   1301  CD1 PHE A  82       9.680 -18.834  38.603  1.00  1.360          C  
ATOM   1302  CD2 PHE A  82      11.771 -19.957  38.640  1.00  1.360          C  
ATOM   1303  CE1 PHE A  82       9.706 -18.839  37.231  1.00  1.360          C  
ATOM   1304  CE2 PHE A  82      11.770 -19.968  37.275  1.00  1.360          C  
ATOM   1305  CZ  PHE A  82      10.751 -19.410  36.578  1.00  1.360          C  
ATOM   1306  H   PHE A  82      10.045 -19.865  43.339  1.00  1.180          H  
ATOM   1307  HA  PHE A  82       9.503 -21.245  40.920  1.00  1.160          H  
ATOM   1308 1HB  PHE A  82       9.871 -18.715  41.184  1.00  1.630          H  
ATOM   1309 2HB  PHE A  82      11.584 -19.051  41.252  1.00  1.630          H  
ATOM   1310  HD1 PHE A  82       8.838 -18.381  39.124  1.00  1.630          H  
ATOM   1311  HD2 PHE A  82      12.600 -20.415  39.168  1.00  1.630          H  
ATOM   1312  HE1 PHE A  82       8.890 -18.390  36.664  1.00  1.630          H  
ATOM   1313  HE2 PHE A  82      12.591 -20.435  36.739  1.00  1.630          H  
ATOM   1314  HZ  PHE A  82      10.776 -19.427  35.502  1.00  1.630          H  
ATOM   1315  N   ARG A  83      12.629 -21.454  41.968  1.00  0.970          N  
ATOM   1316  CA  ARG A  83      13.849 -22.235  41.856  1.00  0.990          C  
ATOM   1317  C   ARG A  83      13.598 -23.726  42.094  1.00  1.030          C  
ATOM   1318  O   ARG A  83      14.062 -24.556  41.301  1.00  1.040          O  
ATOM   1319  CB  ARG A  83      14.898 -21.732  42.842  1.00  1.380          C  
ATOM   1320  CG  ARG A  83      16.237 -22.473  42.808  1.00  1.380          C  
ATOM   1321  CD  ARG A  83      17.192 -22.008  43.889  1.00  1.380          C  
ATOM   1322  NE  ARG A  83      16.661 -22.212  45.249  1.00  1.380          N  
ATOM   1323  CZ  ARG A  83      16.586 -23.386  45.920  1.00  1.380          C  
ATOM   1324  NH1 ARG A  83      16.981 -24.531  45.381  1.00  1.380          N  
ATOM   1325  NH2 ARG A  83      16.098 -23.353  47.143  1.00  1.380          N  
ATOM   1326  H   ARG A  83      12.600 -20.676  42.635  1.00  1.160          H  
ATOM   1327  HA  ARG A  83      14.240 -22.109  40.847  1.00  1.190          H  
ATOM   1328 1HB  ARG A  83      15.084 -20.684  42.655  1.00  1.650          H  
ATOM   1329 2HB  ARG A  83      14.507 -21.811  43.851  1.00  1.650          H  
ATOM   1330 1HG  ARG A  83      16.067 -23.539  42.934  1.00  1.650          H  
ATOM   1331 2HG  ARG A  83      16.711 -22.301  41.842  1.00  1.650          H  
ATOM   1332 1HD  ARG A  83      18.136 -22.541  43.803  1.00  1.650          H  
ATOM   1333 2HD  ARG A  83      17.374 -20.940  43.766  1.00  1.650          H  
ATOM   1334  HE  ARG A  83      16.351 -21.377  45.783  1.00  1.650          H  
ATOM   1335 1HH1 ARG A  83      17.355 -24.552  44.444  1.00  1.650          H  
ATOM   1336 2HH1 ARG A  83      16.909 -25.389  45.911  1.00  1.650          H  
ATOM   1337 1HH2 ARG A  83      15.807 -22.436  47.522  1.00  1.650          H  
ATOM   1338 2HH2 ARG A  83      16.008 -24.194  47.692  1.00  1.650          H  
ATOM   1339  N   GLU A  84      12.886 -24.081  43.182  1.00  1.060          N  
ATOM   1340  CA  GLU A  84      12.623 -25.496  43.441  1.00  1.100          C  
ATOM   1341  C   GLU A  84      11.792 -26.096  42.318  1.00  1.090          C  
ATOM   1342  O   GLU A  84      12.035 -27.233  41.898  1.00  1.110          O  
ATOM   1343  CB  GLU A  84      11.918 -25.719  44.781  1.00  1.520          C  
ATOM   1344  CG  GLU A  84      12.789 -25.477  46.014  1.00  1.520          C  
ATOM   1345  CD  GLU A  84      12.048 -25.731  47.309  1.00  1.520          C  
ATOM   1346  OE1 GLU A  84      10.847 -25.853  47.264  1.00  1.520          O  
ATOM   1347  OE2 GLU A  84      12.685 -25.833  48.333  1.00  1.520          O  
ATOM   1348  H   GLU A  84      12.547 -23.359  43.829  1.00  1.270          H  
ATOM   1349  HA  GLU A  84      13.577 -26.019  43.473  1.00  1.320          H  
ATOM   1350 1HB  GLU A  84      11.058 -25.049  44.844  1.00  1.830          H  
ATOM   1351 2HB  GLU A  84      11.541 -26.740  44.827  1.00  1.830          H  
ATOM   1352 1HG  GLU A  84      13.661 -26.127  45.966  1.00  1.830          H  
ATOM   1353 2HG  GLU A  84      13.140 -24.443  45.994  1.00  1.830          H  
ATOM   1354  N   TRP A  85      10.821 -25.335  41.820  1.00  1.070          N  
ATOM   1355  CA  TRP A  85      10.015 -25.790  40.715  1.00  1.080          C  
ATOM   1356  C   TRP A  85      10.866 -26.048  39.486  1.00  1.070          C  
ATOM   1357  O   TRP A  85      10.753 -27.099  38.876  1.00  1.100          O  
ATOM   1358  CB  TRP A  85       8.877 -24.818  40.425  1.00  1.510          C  
ATOM   1359  CG  TRP A  85       8.240 -25.128  39.168  1.00  1.510          C  
ATOM   1360  CD1 TRP A  85       7.286 -26.060  38.908  1.00  1.510          C  
ATOM   1361  CD2 TRP A  85       8.529 -24.477  37.919  1.00  1.510          C  
ATOM   1362  NE1 TRP A  85       6.989 -26.053  37.574  1.00  1.510          N  
ATOM   1363  CE2 TRP A  85       7.750 -25.091  36.958  1.00  1.510          C  
ATOM   1364  CE3 TRP A  85       9.401 -23.426  37.542  1.00  1.510          C  
ATOM   1365  CZ2 TRP A  85       7.810 -24.720  35.648  1.00  1.510          C  
ATOM   1366  CZ3 TRP A  85       9.450 -23.057  36.220  1.00  1.510          C  
ATOM   1367  CH2 TRP A  85       8.677 -23.694  35.300  1.00  1.510          C  
ATOM   1368  H   TRP A  85      10.621 -24.424  42.240  1.00  1.280          H  
ATOM   1369  HA  TRP A  85       9.556 -26.732  40.985  1.00  1.300          H  
ATOM   1370 1HB  TRP A  85       8.138 -24.872  41.221  1.00  1.810          H  
ATOM   1371 2HB  TRP A  85       9.249 -23.802  40.398  1.00  1.810          H  
ATOM   1372  HD1 TRP A  85       6.845 -26.730  39.645  1.00  1.810          H  
ATOM   1373  HE1 TRP A  85       6.323 -26.666  37.108  1.00  1.810          H  
ATOM   1374  HE3 TRP A  85      10.029 -22.920  38.282  1.00  1.810          H  
ATOM   1375  HZ2 TRP A  85       7.216 -25.199  34.910  1.00  1.810          H  
ATOM   1376  HZ3 TRP A  85      10.126 -22.251  35.930  1.00  1.810          H  
ATOM   1377  HH2 TRP A  85       8.737 -23.398  34.273  1.00  1.810          H  
ATOM   1378  N   GLU A  86      11.751 -25.124  39.123  1.00  1.050          N  
ATOM   1379  CA  GLU A  86      12.584 -25.338  37.950  1.00  1.060          C  
ATOM   1380  C   GLU A  86      13.426 -26.615  38.121  1.00  1.090          C  
ATOM   1381  O   GLU A  86      13.636 -27.354  37.155  1.00  1.120          O  
ATOM   1382  CB  GLU A  86      13.440 -24.089  37.661  1.00  1.480          C  
ATOM   1383  CG  GLU A  86      14.301 -24.156  36.369  1.00  1.480          C  
ATOM   1384  CD  GLU A  86      14.968 -22.817  36.016  1.00  1.480          C  
ATOM   1385  OE1 GLU A  86      14.259 -21.863  35.760  1.00  1.480          O  
ATOM   1386  OE2 GLU A  86      16.164 -22.739  36.011  1.00  1.480          O  
ATOM   1387  H   GLU A  86      11.812 -24.252  39.651  1.00  1.260          H  
ATOM   1388  HA  GLU A  86      11.926 -25.486  37.095  1.00  1.270          H  
ATOM   1389 1HB  GLU A  86      12.786 -23.217  37.588  1.00  1.780          H  
ATOM   1390 2HB  GLU A  86      14.111 -23.915  38.504  1.00  1.780          H  
ATOM   1391 1HG  GLU A  86      15.077 -24.909  36.505  1.00  1.780          H  
ATOM   1392 2HG  GLU A  86      13.667 -24.474  35.542  1.00  1.780          H  
ATOM   1393  N   ALA A  87      13.926 -26.865  39.348  1.00  1.100          N  
ATOM   1394  CA  ALA A  87      14.712 -28.066  39.650  1.00  1.140          C  
ATOM   1395  C   ALA A  87      13.906 -29.357  39.393  1.00  1.180          C  
ATOM   1396  O   ALA A  87      14.465 -30.365  38.949  1.00  1.210          O  
ATOM   1397  CB  ALA A  87      15.196 -28.030  41.091  1.00  1.580          C  
ATOM   1398  H   ALA A  87      13.783 -26.161  40.081  1.00  1.320          H  
ATOM   1399  HA  ALA A  87      15.576 -28.071  38.988  1.00  1.370          H  
ATOM   1400 1HB  ALA A  87      15.808 -28.906  41.290  1.00  1.900          H  
ATOM   1401 2HB  ALA A  87      15.783 -27.126  41.251  1.00  1.900          H  
ATOM   1402 3HB  ALA A  87      14.346 -28.027  41.759  1.00  1.900          H  
ATOM   1403  N   ASP A  88      12.597 -29.330  39.673  1.00  1.170          N  
ATOM   1404  CA  ASP A  88      11.717 -30.475  39.416  1.00  1.200          C  
ATOM   1405  C   ASP A  88      10.357 -29.986  38.911  1.00  1.190          C  
ATOM   1406  O   ASP A  88       9.354 -29.992  39.646  1.00  1.210          O  
ATOM   1407  CB  ASP A  88      11.503 -31.349  40.642  1.00  1.670          C  
ATOM   1408  CG  ASP A  88      10.657 -32.606  40.296  1.00  1.670          C  
ATOM   1409  OD1 ASP A  88      10.161 -32.704  39.152  1.00  1.670          O  
ATOM   1410  OD2 ASP A  88      10.453 -33.435  41.187  1.00  1.670          O  
ATOM   1411  H   ASP A  88      12.207 -28.474  40.086  1.00  1.400          H  
ATOM   1412  HA  ASP A  88      12.194 -31.110  38.679  1.00  1.440          H  
ATOM   1413 1HB  ASP A  88      12.471 -31.667  41.030  1.00  2.000          H  
ATOM   1414 2HB  ASP A  88      11.013 -30.782  41.418  1.00  2.000          H  
ATOM   1415  N   PRO A  89      10.263 -29.686  37.610  1.00  1.170          N  
ATOM   1416  CA  PRO A  89       9.160 -29.020  36.983  1.00  1.160          C  
ATOM   1417  C   PRO A  89       7.968 -29.911  36.739  1.00  1.200          C  
ATOM   1418  O   PRO A  89       7.005 -29.451  36.124  1.00  1.220          O  
ATOM   1419  CB  PRO A  89       9.781 -28.528  35.673  1.00  1.740          C  
ATOM   1420  CG  PRO A  89      10.808 -29.577  35.329  1.00  1.740          C  
ATOM   1421  CD  PRO A  89      11.365 -30.030  36.670  1.00  1.740          C  
ATOM   1422  HA  PRO A  89       8.874 -28.165  37.608  1.00  1.390          H  
ATOM   1423 1HB  PRO A  89       9.002 -28.409  34.910  1.00  2.090          H  
ATOM   1424 2HB  PRO A  89      10.229 -27.530  35.839  1.00  2.090          H  
ATOM   1425 1HG  PRO A  89      10.348 -30.395  34.762  1.00  2.090          H  
ATOM   1426 2HG  PRO A  89      11.587 -29.140  34.686  1.00  2.090          H  
ATOM   1427 1HD  PRO A  89      11.525 -31.118  36.629  1.00  2.090          H  
ATOM   1428 2HD  PRO A  89      12.283 -29.470  36.909  1.00  2.090          H  
ATOM   1429  N   THR A  90       8.011 -31.196  37.144  1.00  1.240          N  
ATOM   1430  CA  THR A  90       6.812 -31.963  36.878  1.00  1.280          C  
ATOM   1431  C   THR A  90       6.347 -32.612  38.152  1.00  1.270          C  
ATOM   1432  O   THR A  90       5.629 -33.611  38.126  1.00  1.280          O  
ATOM   1433  CB  THR A  90       7.055 -33.060  35.823  1.00  1.780          C  
ATOM   1434  OG1 THR A  90       8.094 -33.939  36.277  1.00  1.780          O  
ATOM   1435  CG2 THR A  90       7.485 -32.425  34.511  1.00  1.780          C  
ATOM   1436  H   THR A  90       8.804 -31.640  37.652  1.00  1.490          H  
ATOM   1437  HA  THR A  90       6.022 -31.308  36.528  1.00  1.540          H  
ATOM   1438  HB  THR A  90       6.140 -33.630  35.668  1.00  2.130          H  
ATOM   1439  HG1 THR A  90       7.766 -34.449  37.031  1.00  2.130          H  
ATOM   1440 1HG2 THR A  90       7.654 -33.204  33.771  1.00  2.130          H  
ATOM   1441 2HG2 THR A  90       6.703 -31.752  34.162  1.00  2.130          H  
ATOM   1442 3HG2 THR A  90       8.401 -31.867  34.658  1.00  2.130          H  
ATOM   1443  N   ASN A  91       6.615 -31.944  39.262  1.00  1.260          N  
ATOM   1444  CA  ASN A  91       6.177 -32.391  40.559  1.00  1.280          C  
ATOM   1445  C   ASN A  91       4.928 -31.611  40.927  1.00  1.270          C  
ATOM   1446  O   ASN A  91       5.041 -30.402  41.157  1.00  1.240          O  
ATOM   1447  CB  ASN A  91       7.257 -32.183  41.570  1.00  1.780          C  
ATOM   1448  CG  ASN A  91       6.970 -32.776  42.884  1.00  1.780          C  
ATOM   1449  OD1 ASN A  91       5.851 -32.733  43.471  1.00  1.780          O  
ATOM   1450  ND2 ASN A  91       8.023 -33.392  43.389  1.00  1.780          N  
ATOM   1451  H   ASN A  91       7.252 -31.138  39.205  1.00  1.510          H  
ATOM   1452  HA  ASN A  91       5.978 -33.455  40.513  1.00  1.540          H  
ATOM   1453 1HB  ASN A  91       8.147 -32.628  41.195  1.00  2.140          H  
ATOM   1454 2HB  ASN A  91       7.449 -31.125  41.685  1.00  2.140          H  
ATOM   1455 1HD2 ASN A  91       7.973 -33.852  44.279  1.00  2.140          H  
ATOM   1456 2HD2 ASN A  91       8.905 -33.409  42.834  1.00  2.140          H  
ATOM   1457  N   PRO A  92       3.730 -32.223  40.985  1.00  1.290          N  
ATOM   1458  CA  PRO A  92       2.477 -31.554  41.267  1.00  1.280          C  
ATOM   1459  C   PRO A  92       2.571 -30.639  42.479  1.00  1.280          C  
ATOM   1460  O   PRO A  92       1.901 -29.606  42.518  1.00  1.260          O  
ATOM   1461  CB  PRO A  92       1.538 -32.733  41.555  1.00  1.920          C  
ATOM   1462  CG  PRO A  92       2.088 -33.859  40.719  1.00  1.920          C  
ATOM   1463  CD  PRO A  92       3.593 -33.694  40.794  1.00  1.920          C  
ATOM   1464  HA  PRO A  92       2.146 -31.001  40.382  1.00  1.540          H  
ATOM   1465 1HB  PRO A  92       1.536 -32.959  42.634  1.00  2.300          H  
ATOM   1466 2HB  PRO A  92       0.506 -32.465  41.284  1.00  2.300          H  
ATOM   1467 1HG  PRO A  92       1.750 -34.830  41.117  1.00  2.300          H  
ATOM   1468 2HG  PRO A  92       1.706 -33.790  39.690  1.00  2.300          H  
ATOM   1469 1HD  PRO A  92       4.015 -34.247  41.650  1.00  2.300          H  
ATOM   1470 2HD  PRO A  92       4.000 -34.023  39.837  1.00  2.300          H  
ATOM   1471  N   ALA A  93       3.377 -31.019  43.491  1.00  1.290          N  
ATOM   1472  CA  ALA A  93       3.518 -30.201  44.684  1.00  1.280          C  
ATOM   1473  C   ALA A  93       4.073 -28.828  44.375  1.00  1.250          C  
ATOM   1474  O   ALA A  93       3.659 -27.825  44.964  1.00  1.230          O  
ATOM   1475  CB  ALA A  93       4.433 -30.876  45.684  1.00  1.800          C  
ATOM   1476  H   ALA A  93       3.942 -31.873  43.461  1.00  1.550          H  
ATOM   1477  HA  ALA A  93       2.527 -30.078  45.123  1.00  1.540          H  
ATOM   1478 1HB  ALA A  93       4.500 -30.263  46.581  1.00  2.160          H  
ATOM   1479 2HB  ALA A  93       4.034 -31.855  45.939  1.00  2.160          H  
ATOM   1480 3HB  ALA A  93       5.422 -30.987  45.253  1.00  2.160          H  
ATOM   1481  N   LEU A  94       5.055 -28.791  43.480  1.00  1.230          N  
ATOM   1482  CA  LEU A  94       5.739 -27.560  43.187  1.00  1.190          C  
ATOM   1483  C   LEU A  94       4.934 -26.784  42.189  1.00  1.170          C  
ATOM   1484  O   LEU A  94       4.940 -25.553  42.212  1.00  1.140          O  
ATOM   1485  CB  LEU A  94       7.148 -27.867  42.679  1.00  1.680          C  
ATOM   1486  CG  LEU A  94       8.090 -28.582  43.712  1.00  1.680          C  
ATOM   1487  CD1 LEU A  94       9.370 -28.966  43.031  1.00  1.680          C  
ATOM   1488  CD2 LEU A  94       8.403 -27.654  44.892  1.00  1.680          C  
ATOM   1489  H   LEU A  94       5.306 -29.632  42.961  1.00  1.480          H  
ATOM   1490  HA  LEU A  94       5.796 -26.964  44.091  1.00  1.430          H  
ATOM   1491 1HB  LEU A  94       7.071 -28.503  41.793  1.00  2.020          H  
ATOM   1492 2HB  LEU A  94       7.616 -26.935  42.394  1.00  2.020          H  
ATOM   1493  HG  LEU A  94       7.607 -29.490  44.072  1.00  2.020          H  
ATOM   1494 1HD1 LEU A  94      10.023 -29.477  43.735  1.00  2.020          H  
ATOM   1495 2HD1 LEU A  94       9.158 -29.622  42.195  1.00  2.020          H  
ATOM   1496 3HD1 LEU A  94       9.858 -28.097  42.680  1.00  2.020          H  
ATOM   1497 1HD2 LEU A  94       9.070 -28.164  45.590  1.00  2.020          H  
ATOM   1498 2HD2 LEU A  94       8.897 -26.750  44.525  1.00  2.020          H  
ATOM   1499 3HD2 LEU A  94       7.498 -27.377  45.419  1.00  2.020          H  
ATOM   1500  N   ARG A  95       4.223 -27.495  41.319  1.00  1.180          N  
ATOM   1501  CA  ARG A  95       3.403 -26.809  40.341  1.00  1.160          C  
ATOM   1502  C   ARG A  95       2.294 -26.056  41.099  1.00  1.160          C  
ATOM   1503  O   ARG A  95       2.045 -24.875  40.828  1.00  1.140          O  
ATOM   1504  CB  ARG A  95       2.820 -27.810  39.354  1.00  1.630          C  
ATOM   1505  CG  ARG A  95       3.871 -28.485  38.449  1.00  1.630          C  
ATOM   1506  CD  ARG A  95       3.300 -29.592  37.631  1.00  1.630          C  
ATOM   1507  NE  ARG A  95       2.479 -29.124  36.508  1.00  1.630          N  
ATOM   1508  CZ  ARG A  95       1.437 -29.801  35.950  1.00  1.630          C  
ATOM   1509  NH1 ARG A  95       1.026 -30.959  36.440  1.00  1.630          N  
ATOM   1510  NH2 ARG A  95       0.832 -29.295  34.893  1.00  1.630          N  
ATOM   1511  H   ARG A  95       4.291 -28.518  41.339  1.00  1.420          H  
ATOM   1512  HA  ARG A  95       4.015 -26.090  39.796  1.00  1.390          H  
ATOM   1513 1HB  ARG A  95       2.293 -28.588  39.897  1.00  1.960          H  
ATOM   1514 2HB  ARG A  95       2.096 -27.309  38.710  1.00  1.960          H  
ATOM   1515 1HG  ARG A  95       4.271 -27.740  37.758  1.00  1.960          H  
ATOM   1516 2HG  ARG A  95       4.683 -28.888  39.053  1.00  1.960          H  
ATOM   1517 1HD  ARG A  95       4.119 -30.176  37.228  1.00  1.960          H  
ATOM   1518 2HD  ARG A  95       2.698 -30.218  38.267  1.00  1.960          H  
ATOM   1519  HE  ARG A  95       2.768 -28.238  36.047  1.00  1.960          H  
ATOM   1520 1HH1 ARG A  95       1.482 -31.366  37.239  1.00  1.960          H  
ATOM   1521 2HH1 ARG A  95       0.254 -31.447  36.005  1.00  1.960          H  
ATOM   1522 1HH2 ARG A  95       1.168 -28.423  34.496  1.00  1.960          H  
ATOM   1523 2HH2 ARG A  95       0.064 -29.784  34.460  1.00  1.960          H  
ATOM   1524  N   GLU A  96       1.670 -26.720  42.099  1.00  1.190          N  
ATOM   1525  CA  GLU A  96       0.634 -26.071  42.890  1.00  1.200          C  
ATOM   1526  C   GLU A  96       1.187 -24.898  43.668  1.00  1.180          C  
ATOM   1527  O   GLU A  96       0.551 -23.838  43.712  1.00  1.170          O  
ATOM   1528  CB  GLU A  96      -0.057 -27.028  43.863  1.00  1.680          C  
ATOM   1529  CG  GLU A  96      -1.211 -26.349  44.649  1.00  1.680          C  
ATOM   1530  CD  GLU A  96      -1.980 -27.261  45.564  1.00  1.680          C  
ATOM   1531  OE1 GLU A  96      -1.632 -28.408  45.672  1.00  1.680          O  
ATOM   1532  OE2 GLU A  96      -2.932 -26.805  46.151  1.00  1.680          O  
ATOM   1533  H   GLU A  96       1.892 -27.704  42.284  1.00  1.430          H  
ATOM   1534  HA  GLU A  96      -0.118 -25.685  42.210  1.00  1.440          H  
ATOM   1535 1HB  GLU A  96      -0.462 -27.878  43.313  1.00  2.010          H  
ATOM   1536 2HB  GLU A  96       0.674 -27.417  44.576  1.00  2.010          H  
ATOM   1537 1HG  GLU A  96      -0.787 -25.557  45.254  1.00  2.010          H  
ATOM   1538 2HG  GLU A  96      -1.896 -25.889  43.939  1.00  2.010          H  
ATOM   1539  N   GLU A  97       2.366 -25.065  44.293  1.00  1.170          N  
ATOM   1540  CA  GLU A  97       2.911 -23.970  45.068  1.00  1.160          C  
ATOM   1541  C   GLU A  97       3.169 -22.777  44.162  1.00  1.120          C  
ATOM   1542  O   GLU A  97       2.907 -21.643  44.561  1.00  1.110          O  
ATOM   1543  CB  GLU A  97       4.203 -24.370  45.783  1.00  1.630          C  
ATOM   1544  CG  GLU A  97       4.738 -23.304  46.761  1.00  1.630          C  
ATOM   1545  CD  GLU A  97       3.817 -23.095  47.967  1.00  1.630          C  
ATOM   1546  OE1 GLU A  97       3.097 -24.007  48.300  1.00  1.630          O  
ATOM   1547  OE2 GLU A  97       3.814 -22.016  48.526  1.00  1.630          O  
ATOM   1548  H   GLU A  97       2.851 -25.969  44.283  1.00  1.400          H  
ATOM   1549  HA  GLU A  97       2.179 -23.681  45.820  1.00  1.390          H  
ATOM   1550 1HB  GLU A  97       4.044 -25.299  46.333  1.00  1.950          H  
ATOM   1551 2HB  GLU A  97       4.980 -24.563  45.039  1.00  1.950          H  
ATOM   1552 1HG  GLU A  97       5.718 -23.618  47.119  1.00  1.950          H  
ATOM   1553 2HG  GLU A  97       4.867 -22.362  46.233  1.00  1.950          H  
ATOM   1554  N   MET A  98       3.657 -23.004  42.934  1.00  1.100          N  
ATOM   1555  CA  MET A  98       3.867 -21.873  42.044  1.00  1.070          C  
ATOM   1556  C   MET A  98       2.581 -21.190  41.647  1.00  1.070          C  
ATOM   1557  O   MET A  98       2.549 -19.962  41.549  1.00  1.050          O  
ATOM   1558  CB  MET A  98       4.639 -22.266  40.797  1.00  1.510          C  
ATOM   1559  CG  MET A  98       6.068 -22.543  41.059  1.00  1.510          C  
ATOM   1560  SD  MET A  98       6.865 -21.150  41.854  1.00  1.510          S  
ATOM   1561  CE  MET A  98       6.860 -19.878  40.624  1.00  1.510          C  
ATOM   1562  H   MET A  98       3.928 -23.952  42.649  1.00  1.320          H  
ATOM   1563  HA  MET A  98       4.445 -21.135  42.588  1.00  1.280          H  
ATOM   1564 1HB  MET A  98       4.205 -23.184  40.389  1.00  1.810          H  
ATOM   1565 2HB  MET A  98       4.542 -21.503  40.037  1.00  1.810          H  
ATOM   1566 1HG  MET A  98       6.165 -23.411  41.702  1.00  1.810          H  
ATOM   1567 2HG  MET A  98       6.577 -22.748  40.119  1.00  1.810          H  
ATOM   1568 1HE  MET A  98       7.353 -18.997  41.027  1.00  1.810          H  
ATOM   1569 2HE  MET A  98       7.394 -20.229  39.748  1.00  1.810          H  
ATOM   1570 3HE  MET A  98       5.837 -19.622  40.355  1.00  1.810          H  
ATOM   1571  N   ARG A  99       1.498 -21.944  41.446  1.00  1.090          N  
ATOM   1572  CA  ARG A  99       0.250 -21.279  41.104  1.00  1.090          C  
ATOM   1573  C   ARG A  99      -0.168 -20.366  42.260  1.00  1.100          C  
ATOM   1574  O   ARG A  99      -0.603 -19.224  42.044  1.00  1.090          O  
ATOM   1575  CB  ARG A  99      -0.872 -22.268  40.805  1.00  1.530          C  
ATOM   1576  CG  ARG A  99      -0.698 -23.059  39.516  1.00  1.530          C  
ATOM   1577  CD  ARG A  99      -1.940 -23.752  39.070  1.00  1.530          C  
ATOM   1578  NE  ARG A  99      -2.436 -24.748  40.032  1.00  1.530          N  
ATOM   1579  CZ  ARG A  99      -2.044 -26.048  40.123  1.00  1.530          C  
ATOM   1580  NH1 ARG A  99      -1.105 -26.542  39.341  1.00  1.530          N  
ATOM   1581  NH2 ARG A  99      -2.615 -26.837  41.028  1.00  1.530          N  
ATOM   1582  H   ARG A  99       1.579 -22.970  41.453  1.00  1.310          H  
ATOM   1583  HA  ARG A  99       0.421 -20.672  40.223  1.00  1.310          H  
ATOM   1584 1HB  ARG A  99      -0.937 -22.989  41.620  1.00  1.830          H  
ATOM   1585 2HB  ARG A  99      -1.822 -21.743  40.751  1.00  1.830          H  
ATOM   1586 1HG  ARG A  99      -0.365 -22.418  38.720  1.00  1.830          H  
ATOM   1587 2HG  ARG A  99       0.057 -23.817  39.685  1.00  1.830          H  
ATOM   1588 1HD  ARG A  99      -2.722 -23.009  38.917  1.00  1.830          H  
ATOM   1589 2HD  ARG A  99      -1.750 -24.248  38.129  1.00  1.830          H  
ATOM   1590  HE  ARG A  99      -3.163 -24.445  40.662  1.00  1.830          H  
ATOM   1591 1HH1 ARG A  99      -0.621 -25.955  38.645  1.00  1.830          H  
ATOM   1592 2HH1 ARG A  99      -0.830 -27.506  39.433  1.00  1.830          H  
ATOM   1593 1HH2 ARG A  99      -3.332 -26.472  41.642  1.00  1.830          H  
ATOM   1594 2HH2 ARG A  99      -2.332 -27.805  41.112  1.00  1.830          H  
ATOM   1595  N   ILE A 100       0.004 -20.861  43.494  1.00  1.120          N  
ATOM   1596  CA  ILE A 100      -0.345 -20.097  44.683  1.00  1.130          C  
ATOM   1597  C   ILE A 100       0.533 -18.870  44.842  1.00  1.100          C  
ATOM   1598  O   ILE A 100       0.013 -17.768  45.023  1.00  1.100          O  
ATOM   1599  CB  ILE A 100      -0.208 -20.955  45.959  1.00  1.580          C  
ATOM   1600  CG1 ILE A 100      -1.273 -22.074  45.943  1.00  1.580          C  
ATOM   1601  CG2 ILE A 100      -0.325 -20.046  47.235  1.00  1.580          C  
ATOM   1602  CD1 ILE A 100      -1.040 -23.172  46.968  1.00  1.580          C  
ATOM   1603  H   ILE A 100       0.343 -21.827  43.588  1.00  1.340          H  
ATOM   1604  HA  ILE A 100      -1.378 -19.769  44.590  1.00  1.360          H  
ATOM   1605  HB  ILE A 100       0.766 -21.443  45.962  1.00  1.890          H  
ATOM   1606 1HG1 ILE A 100      -2.250 -21.633  46.124  1.00  1.890          H  
ATOM   1607 2HG1 ILE A 100      -1.281 -22.536  44.957  1.00  1.890          H  
ATOM   1608 1HG2 ILE A 100      -0.216 -20.646  48.129  1.00  1.890          H  
ATOM   1609 2HG2 ILE A 100       0.451 -19.278  47.251  1.00  1.890          H  
ATOM   1610 3HG2 ILE A 100      -1.301 -19.554  47.247  1.00  1.890          H  
ATOM   1611 1HD1 ILE A 100      -1.829 -23.923  46.877  1.00  1.890          H  
ATOM   1612 2HD1 ILE A 100      -0.072 -23.643  46.780  1.00  1.890          H  
ATOM   1613 3HD1 ILE A 100      -1.050 -22.768  47.971  1.00  1.890          H  
ATOM   1614  N   GLN A 101       1.859 -19.041  44.760  1.00  1.080          N  
ATOM   1615  CA  GLN A 101       2.741 -17.904  44.959  1.00  1.050          C  
ATOM   1616  C   GLN A 101       2.545 -16.880  43.882  1.00  1.020          C  
ATOM   1617  O   GLN A 101       2.575 -15.686  44.166  1.00  1.000          O  
ATOM   1618  CB  GLN A 101       4.216 -18.314  45.003  1.00  1.480          C  
ATOM   1619  CG  GLN A 101       4.617 -19.102  46.220  1.00  1.480          C  
ATOM   1620  CD  GLN A 101       4.365 -18.333  47.476  1.00  1.480          C  
ATOM   1621  OE1 GLN A 101       4.528 -17.107  47.516  1.00  1.480          O  
ATOM   1622  NE2 GLN A 101       3.977 -19.040  48.524  1.00  1.480          N  
ATOM   1623  H   GLN A 101       2.237 -19.973  44.589  1.00  1.300          H  
ATOM   1624  HA  GLN A 101       2.480 -17.437  45.906  1.00  1.260          H  
ATOM   1625 1HB  GLN A 101       4.450 -18.918  44.122  1.00  1.780          H  
ATOM   1626 2HB  GLN A 101       4.835 -17.426  44.966  1.00  1.780          H  
ATOM   1627 1HG  GLN A 101       4.029 -20.018  46.263  1.00  1.780          H  
ATOM   1628 2HG  GLN A 101       5.678 -19.336  46.163  1.00  1.780          H  
ATOM   1629 1HE2 GLN A 101       3.787 -18.586  49.396  1.00  1.780          H  
ATOM   1630 2HE2 GLN A 101       3.878 -20.066  48.452  1.00  1.780          H  
ATOM   1631  N   PHE A 102       2.307 -17.322  42.654  1.00  1.010          N  
ATOM   1632  CA  PHE A 102       2.053 -16.404  41.575  1.00  0.980          C  
ATOM   1633  C   PHE A 102       0.836 -15.546  41.877  1.00  0.990          C  
ATOM   1634  O   PHE A 102       0.906 -14.314  41.784  1.00  0.970          O  
ATOM   1635  CB  PHE A 102       1.875 -17.159  40.270  1.00  1.380          C  
ATOM   1636  CG  PHE A 102       1.409 -16.297  39.209  1.00  1.380          C  
ATOM   1637  CD1 PHE A 102       2.245 -15.408  38.593  1.00  1.380          C  
ATOM   1638  CD2 PHE A 102       0.091 -16.363  38.826  1.00  1.380          C  
ATOM   1639  CE1 PHE A 102       1.758 -14.599  37.631  1.00  1.380          C  
ATOM   1640  CE2 PHE A 102      -0.396 -15.570  37.859  1.00  1.380          C  
ATOM   1641  CZ  PHE A 102       0.435 -14.684  37.262  1.00  1.380          C  
ATOM   1642  H   PHE A 102       2.323 -18.323  42.445  1.00  1.210          H  
ATOM   1643  HA  PHE A 102       2.915 -15.747  41.475  1.00  1.180          H  
ATOM   1644 1HB  PHE A 102       2.818 -17.616  39.972  1.00  1.660          H  
ATOM   1645 2HB  PHE A 102       1.152 -17.962  40.408  1.00  1.660          H  
ATOM   1646  HD1 PHE A 102       3.293 -15.345  38.886  1.00  1.660          H  
ATOM   1647  HD2 PHE A 102      -0.567 -17.059  39.325  1.00  1.660          H  
ATOM   1648  HE1 PHE A 102       2.412 -13.885  37.141  1.00  1.660          H  
ATOM   1649  HE2 PHE A 102      -1.448 -15.640  37.574  1.00  1.660          H  
ATOM   1650  HZ  PHE A 102       0.061 -14.029  36.491  1.00  1.660          H  
ATOM   1651  N   ASN A 103      -0.282 -16.180  42.248  1.00  1.030          N  
ATOM   1652  CA  ASN A 103      -1.478 -15.414  42.534  1.00  1.050          C  
ATOM   1653  C   ASN A 103      -1.301 -14.488  43.735  1.00  1.040          C  
ATOM   1654  O   ASN A 103      -1.785 -13.350  43.705  1.00  1.040          O  
ATOM   1655  CB  ASN A 103      -2.651 -16.346  42.732  1.00  1.460          C  
ATOM   1656  CG  ASN A 103      -3.174 -16.921  41.437  1.00  1.460          C  
ATOM   1657  OD1 ASN A 103      -3.030 -16.330  40.356  1.00  1.460          O  
ATOM   1658  ND2 ASN A 103      -3.798 -18.064  41.534  1.00  1.460          N  
ATOM   1659  H   ASN A 103      -0.302 -17.204  42.310  1.00  1.240          H  
ATOM   1660  HA  ASN A 103      -1.684 -14.782  41.671  1.00  1.260          H  
ATOM   1661 1HB  ASN A 103      -2.339 -17.172  43.380  1.00  1.750          H  
ATOM   1662 2HB  ASN A 103      -3.456 -15.818  43.241  1.00  1.750          H  
ATOM   1663 1HD2 ASN A 103      -4.189 -18.493  40.724  1.00  1.750          H  
ATOM   1664 2HD2 ASN A 103      -3.894 -18.507  42.425  1.00  1.750          H  
ATOM   1665  N   ASP A 104      -0.574 -14.929  44.774  1.00  1.040          N  
ATOM   1666  CA  ASP A 104      -0.379 -14.067  45.932  1.00  1.040          C  
ATOM   1667  C   ASP A 104       0.515 -12.894  45.583  1.00  1.010          C  
ATOM   1668  O   ASP A 104       0.255 -11.767  46.018  1.00  1.020          O  
ATOM   1669  CB  ASP A 104       0.234 -14.818  47.121  1.00  1.460          C  
ATOM   1670  CG  ASP A 104      -0.717 -15.800  47.844  1.00  1.460          C  
ATOM   1671  OD1 ASP A 104      -1.905 -15.772  47.618  1.00  1.460          O  
ATOM   1672  OD2 ASP A 104      -0.231 -16.533  48.669  1.00  1.460          O  
ATOM   1673  H   ASP A 104      -0.215 -15.889  44.784  1.00  1.250          H  
ATOM   1674  HA  ASP A 104      -1.350 -13.680  46.238  1.00  1.250          H  
ATOM   1675 1HB  ASP A 104       1.097 -15.388  46.763  1.00  1.750          H  
ATOM   1676 2HB  ASP A 104       0.604 -14.100  47.849  1.00  1.750          H  
ATOM   1677  N   MET A 105       1.545 -13.132  44.764  1.00  0.980          N  
ATOM   1678  CA  MET A 105       2.461 -12.073  44.396  1.00  0.960          C  
ATOM   1679  C   MET A 105       1.752 -11.038  43.541  1.00  0.950          C  
ATOM   1680  O   MET A 105       1.911  -9.837  43.776  1.00  0.930          O  
ATOM   1681  CB  MET A 105       3.669 -12.637  43.653  1.00  1.350          C  
ATOM   1682  CG  MET A 105       4.819 -11.665  43.542  1.00  1.350          C  
ATOM   1683  SD  MET A 105       5.572 -11.363  45.129  1.00  1.350          S  
ATOM   1684  CE  MET A 105       5.510  -9.615  45.342  1.00  1.350          C  
ATOM   1685  H   MET A 105       1.741 -14.086  44.454  1.00  1.180          H  
ATOM   1686  HA  MET A 105       2.802 -11.577  45.295  1.00  1.150          H  
ATOM   1687 1HB  MET A 105       4.029 -13.527  44.174  1.00  1.620          H  
ATOM   1688 2HB  MET A 105       3.367 -12.950  42.651  1.00  1.620          H  
ATOM   1689 1HG  MET A 105       5.569 -12.100  42.895  1.00  1.620          H  
ATOM   1690 2HG  MET A 105       4.485 -10.725  43.121  1.00  1.620          H  
ATOM   1691 1HE  MET A 105       5.969  -9.352  46.296  1.00  1.620          H  
ATOM   1692 2HE  MET A 105       6.041  -9.127  44.539  1.00  1.620          H  
ATOM   1693 3HE  MET A 105       4.470  -9.301  45.341  1.00  1.620          H  
ATOM   1694  N   ASN A 106       0.943 -11.471  42.565  1.00  0.960          N  
ATOM   1695  CA  ASN A 106       0.239 -10.481  41.767  1.00  0.960          C  
ATOM   1696  C   ASN A 106      -0.798  -9.733  42.554  1.00  0.980          C  
ATOM   1697  O   ASN A 106      -1.005  -8.539  42.308  1.00  0.980          O  
ATOM   1698  CB  ASN A 106      -0.423 -11.063  40.569  1.00  1.340          C  
ATOM   1699  CG  ASN A 106       0.465 -11.323  39.526  1.00  1.340          C  
ATOM   1700  OD1 ASN A 106       1.583 -10.811  39.447  1.00  1.340          O  
ATOM   1701  ND2 ASN A 106      -0.002 -12.105  38.670  1.00  1.340          N  
ATOM   1702  H   ASN A 106       0.843 -12.475  42.370  1.00  1.150          H  
ATOM   1703  HA  ASN A 106       0.967  -9.746  41.428  1.00  1.150          H  
ATOM   1704 1HB  ASN A 106      -0.904 -12.006  40.854  1.00  1.610          H  
ATOM   1705 2HB  ASN A 106      -1.203 -10.389  40.215  1.00  1.610          H  
ATOM   1706 1HD2 ASN A 106       0.546 -12.366  37.882  1.00  1.610          H  
ATOM   1707 2HD2 ASN A 106      -0.916 -12.491  38.804  1.00  1.610          H  
ATOM   1708  N   SER A 107      -1.479 -10.411  43.480  1.00  1.000          N  
ATOM   1709  CA  SER A 107      -2.479  -9.750  44.288  1.00  1.020          C  
ATOM   1710  C   SER A 107      -1.808  -8.665  45.106  1.00  1.000          C  
ATOM   1711  O   SER A 107      -2.283  -7.517  45.154  1.00  1.010          O  
ATOM   1712  CB  SER A 107      -3.168 -10.745  45.198  1.00  1.420          C  
ATOM   1713  OG  SER A 107      -4.132 -10.118  45.999  1.00  1.420          O  
ATOM   1714  H   SER A 107      -1.331 -11.417  43.616  1.00  1.200          H  
ATOM   1715  HA  SER A 107      -3.219  -9.292  43.632  1.00  1.220          H  
ATOM   1716 1HB  SER A 107      -3.638 -11.519  44.593  1.00  1.700          H  
ATOM   1717 2HB  SER A 107      -2.426 -11.235  45.828  1.00  1.700          H  
ATOM   1718  HG  SER A 107      -4.532 -10.816  46.519  1.00  1.700          H  
ATOM   1719  N   ALA A 108      -0.677  -9.021  45.743  1.00  0.990          N  
ATOM   1720  CA  ALA A 108       0.054  -8.084  46.569  1.00  0.970          C  
ATOM   1721  C   ALA A 108       0.538  -6.890  45.778  1.00  0.950          C  
ATOM   1722  O   ALA A 108       0.367  -5.762  46.227  1.00  0.960          O  
ATOM   1723  CB  ALA A 108       1.243  -8.774  47.201  1.00  1.370          C  
ATOM   1724  H   ALA A 108      -0.340  -9.986  45.680  1.00  1.190          H  
ATOM   1725  HA  ALA A 108      -0.616  -7.729  47.350  1.00  1.160          H  
ATOM   1726 1HB  ALA A 108       1.766  -8.079  47.837  1.00  1.640          H  
ATOM   1727 2HB  ALA A 108       0.894  -9.621  47.788  1.00  1.640          H  
ATOM   1728 3HB  ALA A 108       1.911  -9.128  46.413  1.00  1.640          H  
ATOM   1729  N   LEU A 109       1.071  -7.115  44.575  1.00  0.930          N  
ATOM   1730  CA  LEU A 109       1.537  -6.022  43.738  1.00  0.910          C  
ATOM   1731  C   LEU A 109       0.400  -5.164  43.227  1.00  0.920          C  
ATOM   1732  O   LEU A 109       0.490  -3.937  43.236  1.00  0.910          O  
ATOM   1733  CB  LEU A 109       2.376  -6.596  42.607  1.00  1.280          C  
ATOM   1734  CG  LEU A 109       3.727  -7.133  43.067  1.00  1.280          C  
ATOM   1735  CD1 LEU A 109       4.315  -7.984  42.040  1.00  1.280          C  
ATOM   1736  CD2 LEU A 109       4.694  -5.937  43.283  1.00  1.280          C  
ATOM   1737  H   LEU A 109       1.204  -8.079  44.251  1.00  1.120          H  
ATOM   1738  HA  LEU A 109       2.168  -5.395  44.347  1.00  1.090          H  
ATOM   1739 1HB  LEU A 109       1.822  -7.416  42.147  1.00  1.540          H  
ATOM   1740 2HB  LEU A 109       2.542  -5.822  41.856  1.00  1.540          H  
ATOM   1741  HG  LEU A 109       3.591  -7.700  43.972  1.00  1.540          H  
ATOM   1742 1HD1 LEU A 109       5.278  -8.350  42.366  1.00  1.540          H  
ATOM   1743 2HD1 LEU A 109       3.656  -8.829  41.823  1.00  1.540          H  
ATOM   1744 3HD1 LEU A 109       4.426  -7.388  41.213  1.00  1.540          H  
ATOM   1745 1HD2 LEU A 109       5.648  -6.309  43.604  1.00  1.540          H  
ATOM   1746 2HD2 LEU A 109       4.819  -5.387  42.343  1.00  1.540          H  
ATOM   1747 3HD2 LEU A 109       4.313  -5.263  44.030  1.00  1.540          H  
ATOM   1748  N   THR A 110      -0.714  -5.779  42.854  1.00  0.950          N  
ATOM   1749  CA  THR A 110      -1.849  -5.019  42.366  1.00  0.960          C  
ATOM   1750  C   THR A 110      -2.305  -4.064  43.463  1.00  0.990          C  
ATOM   1751  O   THR A 110      -2.582  -2.890  43.204  1.00  1.020          O  
ATOM   1752  CB  THR A 110      -3.011  -5.956  41.959  1.00  1.340          C  
ATOM   1753  OG1 THR A 110      -2.579  -6.822  40.895  1.00  1.340          O  
ATOM   1754  CG2 THR A 110      -4.205  -5.140  41.478  1.00  1.340          C  
ATOM   1755  H   THR A 110      -0.767  -6.796  42.849  1.00  1.140          H  
ATOM   1756  HA  THR A 110      -1.539  -4.437  41.500  1.00  1.150          H  
ATOM   1757  HB  THR A 110      -3.303  -6.566  42.815  1.00  1.610          H  
ATOM   1758  HG1 THR A 110      -1.912  -7.452  41.249  1.00  1.610          H  
ATOM   1759 1HG2 THR A 110      -5.007  -5.816  41.190  1.00  1.610          H  
ATOM   1760 2HG2 THR A 110      -4.558  -4.484  42.272  1.00  1.610          H  
ATOM   1761 3HG2 THR A 110      -3.910  -4.540  40.619  1.00  1.610          H  
ATOM   1762  N   THR A 111      -2.385  -4.589  44.689  1.00  1.000          N  
ATOM   1763  CA  THR A 111      -2.786  -3.849  45.871  1.00  1.030          C  
ATOM   1764  C   THR A 111      -1.762  -2.771  46.249  1.00  1.000          C  
ATOM   1765  O   THR A 111      -2.132  -1.654  46.619  1.00  1.030          O  
ATOM   1766  CB  THR A 111      -2.961  -4.823  47.062  1.00  1.430          C  
ATOM   1767  OG1 THR A 111      -3.969  -5.800  46.739  1.00  1.430          O  
ATOM   1768  CG2 THR A 111      -3.393  -4.061  48.312  1.00  1.430          C  
ATOM   1769  H   THR A 111      -2.171  -5.581  44.805  1.00  1.200          H  
ATOM   1770  HA  THR A 111      -3.737  -3.363  45.667  1.00  1.240          H  
ATOM   1771  HB  THR A 111      -2.021  -5.337  47.256  1.00  1.720          H  
ATOM   1772  HG1 THR A 111      -3.595  -6.441  46.091  1.00  1.720          H  
ATOM   1773 1HG2 THR A 111      -3.519  -4.765  49.131  1.00  1.720          H  
ATOM   1774 2HG2 THR A 111      -2.641  -3.325  48.588  1.00  1.720          H  
ATOM   1775 3HG2 THR A 111      -4.338  -3.556  48.118  1.00  1.720          H  
ATOM   1776  N   ALA A 112      -0.475  -3.143  46.229  1.00  0.960          N  
ATOM   1777  CA  ALA A 112       0.660  -2.303  46.585  1.00  0.940          C  
ATOM   1778  C   ALA A 112       0.924  -1.117  45.677  1.00  0.920          C  
ATOM   1779  O   ALA A 112       1.168  -0.024  46.164  1.00  0.920          O  
ATOM   1780  CB  ALA A 112       1.920  -3.139  46.568  1.00  1.320          C  
ATOM   1781  H   ALA A 112      -0.262  -4.100  45.960  1.00  1.150          H  
ATOM   1782  HA  ALA A 112       0.472  -1.923  47.586  1.00  1.130          H  
ATOM   1783 1HB  ALA A 112       2.748  -2.539  46.875  1.00  1.590          H  
ATOM   1784 2HB  ALA A 112       1.822  -3.987  47.227  1.00  1.590          H  
ATOM   1785 3HB  ALA A 112       2.088  -3.489  45.563  1.00  1.590          H  
ATOM   1786  N   ILE A 113       0.799  -1.284  44.371  1.00  0.920          N  
ATOM   1787  CA  ILE A 113       1.175  -0.214  43.459  1.00  0.910          C  
ATOM   1788  C   ILE A 113       0.498   1.138  43.652  1.00  0.910          C  
ATOM   1789  O   ILE A 113       1.191   2.148  43.555  1.00  0.890          O  
ATOM   1790  CB  ILE A 113       1.040  -0.689  41.991  1.00  1.280          C  
ATOM   1791  CG1 ILE A 113       2.122  -1.771  41.650  1.00  1.280          C  
ATOM   1792  CG2 ILE A 113       1.080   0.497  41.031  1.00  1.280          C  
ATOM   1793  CD1 ILE A 113       3.555  -1.305  41.540  1.00  1.280          C  
ATOM   1794  H   ILE A 113       0.552  -2.207  44.003  1.00  1.100          H  
ATOM   1795  HA  ILE A 113       2.226  -0.032  43.626  1.00  1.090          H  
ATOM   1796  HB  ILE A 113       0.100  -1.205  41.867  1.00  1.530          H  
ATOM   1797 1HG1 ILE A 113       2.126  -2.502  42.430  1.00  1.530          H  
ATOM   1798 2HG1 ILE A 113       1.836  -2.253  40.739  1.00  1.530          H  
ATOM   1799 1HG2 ILE A 113       0.953   0.127  40.031  1.00  1.530          H  
ATOM   1800 2HG2 ILE A 113       0.278   1.200  41.234  1.00  1.530          H  
ATOM   1801 3HG2 ILE A 113       2.031   1.005  41.125  1.00  1.530          H  
ATOM   1802 1HD1 ILE A 113       4.167  -2.173  41.317  1.00  1.530          H  
ATOM   1803 2HD1 ILE A 113       3.667  -0.579  40.736  1.00  1.530          H  
ATOM   1804 3HD1 ILE A 113       3.877  -0.870  42.458  1.00  1.530          H  
ATOM   1805  N   PRO A 114      -0.821   1.272  43.871  1.00  0.960          N  
ATOM   1806  CA  PRO A 114      -1.454   2.560  44.121  1.00  0.960          C  
ATOM   1807  C   PRO A 114      -0.852   3.272  45.342  1.00  0.950          C  
ATOM   1808  O   PRO A 114      -0.930   4.490  45.473  1.00  0.960          O  
ATOM   1809  CB  PRO A 114      -2.913   2.169  44.377  1.00  1.440          C  
ATOM   1810  CG  PRO A 114      -3.088   0.852  43.642  1.00  1.440          C  
ATOM   1811  CD  PRO A 114      -1.760   0.148  43.788  1.00  1.440          C  
ATOM   1812  HA  PRO A 114      -1.364   3.187  43.222  1.00  1.150          H  
ATOM   1813 1HB  PRO A 114      -3.089   2.073  45.462  1.00  1.730          H  
ATOM   1814 2HB  PRO A 114      -3.585   2.960  44.011  1.00  1.730          H  
ATOM   1815 1HG  PRO A 114      -3.910   0.268  44.090  1.00  1.730          H  
ATOM   1816 2HG  PRO A 114      -3.357   1.027  42.593  1.00  1.730          H  
ATOM   1817 1HD  PRO A 114      -1.750  -0.415  44.690  1.00  1.730          H  
ATOM   1818 2HD  PRO A 114      -1.605  -0.474  42.924  1.00  1.730          H  
ATOM   1819  N   LEU A 115      -0.264   2.507  46.256  1.00  0.930          N  
ATOM   1820  CA  LEU A 115       0.344   3.010  47.471  1.00  0.940          C  
ATOM   1821  C   LEU A 115       1.577   3.824  47.173  1.00  0.900          C  
ATOM   1822  O   LEU A 115       2.099   4.535  48.032  1.00  0.900          O  
ATOM   1823  CB  LEU A 115       0.654   1.882  48.434  1.00  1.310          C  
ATOM   1824  CG  LEU A 115       1.017   2.261  49.867  1.00  1.310          C  
ATOM   1825  CD1 LEU A 115      -0.097   3.078  50.546  1.00  1.310          C  
ATOM   1826  CD2 LEU A 115       1.241   0.990  50.580  1.00  1.310          C  
ATOM   1827  H   LEU A 115      -0.152   1.503  46.112  1.00  1.120          H  
ATOM   1828  HA  LEU A 115      -0.383   3.667  47.930  1.00  1.130          H  
ATOM   1829 1HB  LEU A 115      -0.186   1.187  48.445  1.00  1.570          H  
ATOM   1830 2HB  LEU A 115       1.519   1.356  48.045  1.00  1.570          H  
ATOM   1831  HG  LEU A 115       1.925   2.856  49.883  1.00  1.570          H  
ATOM   1832 1HD1 LEU A 115       0.194   3.297  51.550  1.00  1.570          H  
ATOM   1833 2HD1 LEU A 115      -0.257   4.019  50.034  1.00  1.570          H  
ATOM   1834 3HD1 LEU A 115      -1.022   2.504  50.555  1.00  1.570          H  
ATOM   1835 1HD2 LEU A 115       1.508   1.176  51.592  1.00  1.570          H  
ATOM   1836 2HD2 LEU A 115       0.336   0.387  50.558  1.00  1.570          H  
ATOM   1837 3HD2 LEU A 115       2.034   0.476  50.076  1.00  1.570          H  
ATOM   1838  N   PHE A 116       2.165   3.561  46.014  1.00  0.880          N  
ATOM   1839  CA  PHE A 116       3.403   4.165  45.618  1.00  0.860          C  
ATOM   1840  C   PHE A 116       3.087   5.286  44.634  1.00  0.850          C  
ATOM   1841  O   PHE A 116       3.968   5.764  43.924  1.00  0.830          O  
ATOM   1842  CB  PHE A 116       4.273   3.100  44.953  1.00  1.210          C  
ATOM   1843  CG  PHE A 116       4.462   1.846  45.808  1.00  1.210          C  
ATOM   1844  CD1 PHE A 116       4.554   0.621  45.186  1.00  1.210          C  
ATOM   1845  CD2 PHE A 116       4.480   1.870  47.204  1.00  1.210          C  
ATOM   1846  CE1 PHE A 116       4.663  -0.535  45.909  1.00  1.210          C  
ATOM   1847  CE2 PHE A 116       4.590   0.704  47.920  1.00  1.210          C  
ATOM   1848  CZ  PHE A 116       4.678  -0.489  47.275  1.00  1.210          C  
ATOM   1849  H   PHE A 116       1.707   2.957  45.326  1.00  1.060          H  
ATOM   1850  HA  PHE A 116       3.903   4.590  46.484  1.00  1.030          H  
ATOM   1851 1HB  PHE A 116       3.808   2.796  44.019  1.00  1.450          H  
ATOM   1852 2HB  PHE A 116       5.253   3.516  44.725  1.00  1.450          H  
ATOM   1853  HD1 PHE A 116       4.532   0.586  44.103  1.00  1.450          H  
ATOM   1854  HD2 PHE A 116       4.393   2.811  47.734  1.00  1.450          H  
ATOM   1855  HE1 PHE A 116       4.731  -1.490  45.399  1.00  1.450          H  
ATOM   1856  HE2 PHE A 116       4.603   0.725  49.001  1.00  1.450          H  
ATOM   1857  HZ  PHE A 116       4.766  -1.407  47.848  1.00  1.450          H  
ATOM   1858  N   ALA A 117       1.807   5.677  44.563  1.00  0.880          N  
ATOM   1859  CA  ALA A 117       1.365   6.740  43.688  1.00  0.890          C  
ATOM   1860  C   ALA A 117       0.336   7.599  44.411  1.00  0.930          C  
ATOM   1861  O   ALA A 117      -0.651   8.052  43.822  1.00  0.950          O  
ATOM   1862  CB  ALA A 117       0.780   6.150  42.433  1.00  1.240          C  
ATOM   1863  H   ALA A 117       1.089   5.228  45.138  1.00  1.060          H  
ATOM   1864  HA  ALA A 117       2.223   7.364  43.440  1.00  1.070          H  
ATOM   1865 1HB  ALA A 117       0.454   6.949  41.780  1.00  1.490          H  
ATOM   1866 2HB  ALA A 117       1.539   5.547  41.943  1.00  1.490          H  
ATOM   1867 3HB  ALA A 117      -0.072   5.523  42.697  1.00  1.490          H  
ATOM   1868  N   VAL A 118       0.600   7.855  45.681  1.00  0.930          N  
ATOM   1869  CA  VAL A 118      -0.289   8.624  46.535  1.00  0.970          C  
ATOM   1870  C   VAL A 118      -0.365  10.064  46.065  1.00  0.970          C  
ATOM   1871  O   VAL A 118       0.663  10.691  45.802  1.00  0.950          O  
ATOM   1872  CB  VAL A 118       0.189   8.570  48.003  1.00  1.340          C  
ATOM   1873  CG1 VAL A 118      -0.675   9.460  48.901  1.00  1.340          C  
ATOM   1874  CG2 VAL A 118       0.165   7.129  48.465  1.00  1.340          C  
ATOM   1875  H   VAL A 118       1.459   7.480  46.059  1.00  1.120          H  
ATOM   1876  HA  VAL A 118      -1.285   8.183  46.478  1.00  1.160          H  
ATOM   1877  HB  VAL A 118       1.193   8.955  48.061  1.00  1.610          H  
ATOM   1878 1HG1 VAL A 118      -0.306   9.410  49.922  1.00  1.610          H  
ATOM   1879 2HG1 VAL A 118      -0.641  10.496  48.566  1.00  1.610          H  
ATOM   1880 3HG1 VAL A 118      -1.706   9.112  48.876  1.00  1.610          H  
ATOM   1881 1HG2 VAL A 118       0.522   7.054  49.488  1.00  1.610          H  
ATOM   1882 2HG2 VAL A 118      -0.847   6.737  48.405  1.00  1.610          H  
ATOM   1883 3HG2 VAL A 118       0.804   6.551  47.825  1.00  1.610          H  
ATOM   1884  N   GLN A 119      -1.582  10.580  45.966  1.00  1.010          N  
ATOM   1885  CA  GLN A 119      -1.826  11.938  45.511  1.00  1.030          C  
ATOM   1886  C   GLN A 119      -0.917  12.941  46.209  1.00  1.020          C  
ATOM   1887  O   GLN A 119      -0.848  12.995  47.434  1.00  1.030          O  
ATOM   1888  CB  GLN A 119      -3.299  12.303  45.754  1.00  1.430          C  
ATOM   1889  CG  GLN A 119      -3.711  13.729  45.366  1.00  1.430          C  
ATOM   1890  CD  GLN A 119      -3.689  13.982  43.876  1.00  1.430          C  
ATOM   1891  OE1 GLN A 119      -4.206  13.170  43.104  1.00  1.430          O  
ATOM   1892  NE2 GLN A 119      -3.097  15.098  43.456  1.00  1.430          N  
ATOM   1893  H   GLN A 119      -2.369   9.990  46.198  1.00  1.210          H  
ATOM   1894  HA  GLN A 119      -1.623  11.979  44.440  1.00  1.240          H  
ATOM   1895 1HB  GLN A 119      -3.933  11.615  45.194  1.00  1.720          H  
ATOM   1896 2HB  GLN A 119      -3.532  12.171  46.810  1.00  1.720          H  
ATOM   1897 1HG  GLN A 119      -4.729  13.893  45.712  1.00  1.720          H  
ATOM   1898 2HG  GLN A 119      -3.059  14.433  45.841  1.00  1.720          H  
ATOM   1899 1HE2 GLN A 119      -3.064  15.310  42.476  1.00  1.720          H  
ATOM   1900 2HE2 GLN A 119      -2.665  15.745  44.119  1.00  1.720          H  
ATOM   1901  N   ASN A 120      -0.257  13.756  45.382  1.00  1.010          N  
ATOM   1902  CA  ASN A 120       0.699  14.817  45.722  1.00  1.010          C  
ATOM   1903  C   ASN A 120       2.063  14.321  46.216  1.00  0.970          C  
ATOM   1904  O   ASN A 120       2.948  15.138  46.482  1.00  0.960          O  
ATOM   1905  CB  ASN A 120       0.125  15.761  46.768  1.00  1.410          C  
ATOM   1906  CG  ASN A 120      -1.160  16.417  46.343  1.00  1.410          C  
ATOM   1907  OD1 ASN A 120      -1.383  16.744  45.163  1.00  1.410          O  
ATOM   1908  ND2 ASN A 120      -2.027  16.627  47.300  1.00  1.410          N  
ATOM   1909  H   ASN A 120      -0.408  13.602  44.393  1.00  1.210          H  
ATOM   1910  HA  ASN A 120       0.887  15.394  44.816  1.00  1.210          H  
ATOM   1911 1HB  ASN A 120      -0.027  15.242  47.710  1.00  1.700          H  
ATOM   1912 2HB  ASN A 120       0.854  16.546  46.964  1.00  1.700          H  
ATOM   1913 1HD2 ASN A 120      -2.904  17.064  47.100  1.00  1.700          H  
ATOM   1914 2HD2 ASN A 120      -1.811  16.350  48.237  1.00  1.700          H  
ATOM   1915  N   TYR A 121       2.275  13.003  46.243  1.00  0.950          N  
ATOM   1916  CA  TYR A 121       3.563  12.434  46.607  1.00  0.920          C  
ATOM   1917  C   TYR A 121       4.082  11.551  45.489  1.00  0.880          C  
ATOM   1918  O   TYR A 121       5.077  10.846  45.651  1.00  0.860          O  
ATOM   1919  CB  TYR A 121       3.469  11.674  47.926  1.00  1.300          C  
ATOM   1920  CG  TYR A 121       3.014  12.577  49.022  1.00  1.300          C  
ATOM   1921  CD1 TYR A 121       1.789  12.377  49.594  1.00  1.300          C  
ATOM   1922  CD2 TYR A 121       3.795  13.656  49.410  1.00  1.300          C  
ATOM   1923  CE1 TYR A 121       1.325  13.237  50.555  1.00  1.300          C  
ATOM   1924  CE2 TYR A 121       3.337  14.528  50.368  1.00  1.300          C  
ATOM   1925  CZ  TYR A 121       2.101  14.324  50.941  1.00  1.300          C  
ATOM   1926  OH  TYR A 121       1.617  15.208  51.889  1.00  1.300          O  
ATOM   1927  H   TYR A 121       1.519  12.344  46.032  1.00  1.140          H  
ATOM   1928  HA  TYR A 121       4.277  13.244  46.732  1.00  1.100          H  
ATOM   1929 1HB  TYR A 121       2.750  10.863  47.826  1.00  1.560          H  
ATOM   1930 2HB  TYR A 121       4.429  11.248  48.186  1.00  1.560          H  
ATOM   1931  HD1 TYR A 121       1.183  11.548  49.278  1.00  1.560          H  
ATOM   1932  HD2 TYR A 121       4.768  13.829  48.948  1.00  1.560          H  
ATOM   1933  HE1 TYR A 121       0.341  13.075  51.005  1.00  1.560          H  
ATOM   1934  HE2 TYR A 121       3.949  15.385  50.666  1.00  1.560          H  
ATOM   1935  HH  TYR A 121       0.795  14.859  52.263  1.00  1.560          H  
ATOM   1936  N   GLN A 122       3.432  11.629  44.334  1.00  0.890          N  
ATOM   1937  CA  GLN A 122       3.785  10.796  43.193  1.00  0.860          C  
ATOM   1938  C   GLN A 122       5.221  11.010  42.726  1.00  0.830          C  
ATOM   1939  O   GLN A 122       5.865  10.052  42.315  1.00  0.800          O  
ATOM   1940  CB  GLN A 122       2.778  11.009  42.059  1.00  1.220          C  
ATOM   1941  CG  GLN A 122       1.412  10.419  42.396  1.00  1.220          C  
ATOM   1942  CD  GLN A 122       0.324  10.647  41.388  1.00  1.220          C  
ATOM   1943  OE1 GLN A 122       0.378  11.566  40.559  1.00  1.220          O  
ATOM   1944  NE2 GLN A 122      -0.704   9.806  41.464  1.00  1.220          N  
ATOM   1945  H   GLN A 122       2.644  12.258  44.280  1.00  1.070          H  
ATOM   1946  HA  GLN A 122       3.697   9.755  43.504  1.00  1.030          H  
ATOM   1947 1HB  GLN A 122       2.665  12.068  41.850  1.00  1.460          H  
ATOM   1948 2HB  GLN A 122       3.144  10.533  41.157  1.00  1.460          H  
ATOM   1949 1HG  GLN A 122       1.545   9.360  42.463  1.00  1.460          H  
ATOM   1950 2HG  GLN A 122       1.075  10.803  43.348  1.00  1.460          H  
ATOM   1951 1HE2 GLN A 122      -1.480   9.897  40.841  1.00  1.460          H  
ATOM   1952 2HE2 GLN A 122      -0.711   9.074  42.189  1.00  1.460          H  
ATOM   1953  N   VAL A 123       5.754  12.231  42.819  1.00  0.830          N  
ATOM   1954  CA  VAL A 123       7.135  12.400  42.391  1.00  0.800          C  
ATOM   1955  C   VAL A 123       8.150  11.753  43.369  1.00  0.780          C  
ATOM   1956  O   VAL A 123       8.916  10.909  42.919  1.00  0.750          O  
ATOM   1957  CB  VAL A 123       7.475  13.887  42.098  1.00  1.130          C  
ATOM   1958  CG1 VAL A 123       8.997  14.048  41.836  1.00  1.130          C  
ATOM   1959  CG2 VAL A 123       6.679  14.339  40.845  1.00  1.130          C  
ATOM   1960  H   VAL A 123       5.200  12.999  43.167  1.00  1.000          H  
ATOM   1961  HA  VAL A 123       7.241  11.883  41.437  1.00  0.960          H  
ATOM   1962  HB  VAL A 123       7.201  14.508  42.936  1.00  1.360          H  
ATOM   1963 1HG1 VAL A 123       9.218  15.090  41.617  1.00  1.360          H  
ATOM   1964 2HG1 VAL A 123       9.569  13.744  42.706  1.00  1.360          H  
ATOM   1965 3HG1 VAL A 123       9.280  13.428  40.985  1.00  1.360          H  
ATOM   1966 1HG2 VAL A 123       6.899  15.381  40.617  1.00  1.360          H  
ATOM   1967 2HG2 VAL A 123       6.960  13.716  39.993  1.00  1.360          H  
ATOM   1968 3HG2 VAL A 123       5.612  14.232  41.030  1.00  1.360          H  
ATOM   1969  N   PRO A 124       8.206  12.047  44.698  1.00  0.800          N  
ATOM   1970  CA  PRO A 124       9.165  11.391  45.584  1.00  0.780          C  
ATOM   1971  C   PRO A 124       8.966   9.866  45.683  1.00  0.770          C  
ATOM   1972  O   PRO A 124       9.920   9.130  45.914  1.00  0.760          O  
ATOM   1973  CB  PRO A 124       8.973  12.151  46.901  1.00  1.170          C  
ATOM   1974  CG  PRO A 124       7.591  12.765  46.815  1.00  1.170          C  
ATOM   1975  CD  PRO A 124       7.388  13.082  45.341  1.00  1.170          C  
ATOM   1976  HA  PRO A 124      10.153  11.585  45.205  1.00  0.940          H  
ATOM   1977 1HB  PRO A 124       9.112  11.489  47.741  1.00  1.400          H  
ATOM   1978 2HB  PRO A 124       9.760  12.912  46.996  1.00  1.400          H  
ATOM   1979 1HG  PRO A 124       6.839  12.060  47.192  1.00  1.400          H  
ATOM   1980 2HG  PRO A 124       7.532  13.662  47.462  1.00  1.400          H  
ATOM   1981 1HD  PRO A 124       6.358  12.996  45.122  1.00  1.400          H  
ATOM   1982 2HD  PRO A 124       7.760  14.066  45.108  1.00  1.400          H  
ATOM   1983  N   LEU A 125       7.747   9.387  45.438  1.00  0.790          N  
ATOM   1984  CA  LEU A 125       7.405   7.970  45.395  1.00  0.780          C  
ATOM   1985  C   LEU A 125       7.918   7.247  44.140  1.00  0.750          C  
ATOM   1986  O   LEU A 125       7.922   6.012  44.099  1.00  0.740          O  
ATOM   1987  CB  LEU A 125       5.893   7.766  45.571  1.00  1.100          C  
ATOM   1988  CG  LEU A 125       5.286   8.097  46.995  1.00  1.100          C  
ATOM   1989  CD1 LEU A 125       3.771   8.096  46.925  1.00  1.100          C  
ATOM   1990  CD2 LEU A 125       5.705   7.019  48.018  1.00  1.100          C  
ATOM   1991  H   LEU A 125       6.945  10.015  45.311  1.00  0.950          H  
ATOM   1992  HA  LEU A 125       7.887   7.500  46.233  1.00  0.940          H  
ATOM   1993 1HB  LEU A 125       5.375   8.369  44.826  1.00  1.320          H  
ATOM   1994 2HB  LEU A 125       5.683   6.722  45.367  1.00  1.320          H  
ATOM   1995  HG  LEU A 125       5.629   9.077  47.318  1.00  1.320          H  
ATOM   1996 1HD1 LEU A 125       3.383   8.327  47.911  1.00  1.320          H  
ATOM   1997 2HD1 LEU A 125       3.426   8.843  46.211  1.00  1.320          H  
ATOM   1998 3HD1 LEU A 125       3.427   7.130  46.625  1.00  1.320          H  
ATOM   1999 1HD2 LEU A 125       5.271   7.253  48.991  1.00  1.320          H  
ATOM   2000 2HD2 LEU A 125       5.350   6.045  47.694  1.00  1.320          H  
ATOM   2001 3HD2 LEU A 125       6.766   6.991  48.110  1.00  1.320          H  
ATOM   2002  N   LEU A 126       8.204   8.003  43.074  1.00  0.740          N  
ATOM   2003  CA  LEU A 126       8.490   7.469  41.749  1.00  0.720          C  
ATOM   2004  C   LEU A 126       9.565   6.383  41.669  1.00  0.690          C  
ATOM   2005  O   LEU A 126       9.373   5.411  40.939  1.00  0.680          O  
ATOM   2006  CB  LEU A 126       8.832   8.652  40.820  1.00  1.020          C  
ATOM   2007  CG  LEU A 126       9.202   8.361  39.351  1.00  1.020          C  
ATOM   2008  CD1 LEU A 126       8.113   7.678  38.627  1.00  1.020          C  
ATOM   2009  CD2 LEU A 126       9.494   9.710  38.640  1.00  1.020          C  
ATOM   2010  H   LEU A 126       8.267   9.019  43.187  1.00  0.890          H  
ATOM   2011  HA  LEU A 126       7.558   7.038  41.390  1.00  0.860          H  
ATOM   2012 1HB  LEU A 126       7.982   9.337  40.822  1.00  1.220          H  
ATOM   2013 2HB  LEU A 126       9.679   9.180  41.259  1.00  1.220          H  
ATOM   2014  HG  LEU A 126      10.038   7.725  39.333  1.00  1.220          H  
ATOM   2015 1HD1 LEU A 126       8.451   7.508  37.613  1.00  1.220          H  
ATOM   2016 2HD1 LEU A 126       7.871   6.727  39.090  1.00  1.220          H  
ATOM   2017 3HD1 LEU A 126       7.258   8.312  38.626  1.00  1.220          H  
ATOM   2018 1HD2 LEU A 126       9.770   9.530  37.604  1.00  1.220          H  
ATOM   2019 2HD2 LEU A 126       8.603  10.336  38.670  1.00  1.220          H  
ATOM   2020 3HD2 LEU A 126      10.296  10.221  39.144  1.00  1.220          H  
ATOM   2021  N   SER A 127      10.696   6.501  42.380  1.00  0.680          N  
ATOM   2022  CA  SER A 127      11.713   5.449  42.248  1.00  0.640          C  
ATOM   2023  C   SER A 127      11.192   4.101  42.773  1.00  0.660          C  
ATOM   2024  O   SER A 127      11.545   3.031  42.257  1.00  0.650          O  
ATOM   2025  CB  SER A 127      12.967   5.843  43.012  1.00  0.910          C  
ATOM   2026  OG  SER A 127      12.768   5.799  44.411  1.00  0.910          O  
ATOM   2027  H   SER A 127      10.844   7.289  42.995  1.00  0.820          H  
ATOM   2028  HA  SER A 127      11.959   5.335  41.191  1.00  0.770          H  
ATOM   2029 1HB  SER A 127      13.787   5.181  42.737  1.00  1.090          H  
ATOM   2030 2HB  SER A 127      13.253   6.849  42.720  1.00  1.090          H  
ATOM   2031  HG  SER A 127      13.486   6.324  44.814  1.00  1.090          H  
ATOM   2032  N   VAL A 128      10.301   4.164  43.763  1.00  0.680          N  
ATOM   2033  CA  VAL A 128       9.692   3.007  44.379  1.00  0.720          C  
ATOM   2034  C   VAL A 128       8.666   2.394  43.484  1.00  0.720          C  
ATOM   2035  O   VAL A 128       8.620   1.170  43.321  1.00  0.710          O  
ATOM   2036  CB  VAL A 128       9.074   3.399  45.710  1.00  0.990          C  
ATOM   2037  CG1 VAL A 128       8.250   2.328  46.214  1.00  0.990          C  
ATOM   2038  CG2 VAL A 128      10.220   3.662  46.705  1.00  0.990          C  
ATOM   2039  H   VAL A 128      10.004   5.074  44.108  1.00  0.820          H  
ATOM   2040  HA  VAL A 128      10.474   2.270  44.565  1.00  0.860          H  
ATOM   2041  HB  VAL A 128       8.452   4.268  45.595  1.00  1.190          H  
ATOM   2042 1HG1 VAL A 128       7.838   2.677  47.128  1.00  1.190          H  
ATOM   2043 2HG1 VAL A 128       7.429   2.095  45.543  1.00  1.190          H  
ATOM   2044 3HG1 VAL A 128       8.866   1.448  46.355  1.00  1.190          H  
ATOM   2045 1HG2 VAL A 128       9.813   3.912  47.670  1.00  1.190          H  
ATOM   2046 2HG2 VAL A 128      10.821   2.770  46.797  1.00  1.190          H  
ATOM   2047 3HG2 VAL A 128      10.849   4.480  46.345  1.00  1.190          H  
ATOM   2048  N   TYR A 129       7.824   3.257  42.932  1.00  0.730          N  
ATOM   2049  CA  TYR A 129       6.773   2.868  42.028  1.00  0.740          C  
ATOM   2050  C   TYR A 129       7.369   2.047  40.916  1.00  0.710          C  
ATOM   2051  O   TYR A 129       6.877   0.961  40.621  1.00  0.720          O  
ATOM   2052  CB  TYR A 129       6.111   4.113  41.449  1.00  1.030          C  
ATOM   2053  CG  TYR A 129       5.038   3.865  40.443  1.00  1.030          C  
ATOM   2054  CD1 TYR A 129       3.737   3.641  40.865  1.00  1.030          C  
ATOM   2055  CD2 TYR A 129       5.345   3.877  39.075  1.00  1.030          C  
ATOM   2056  CE1 TYR A 129       2.749   3.446  39.938  1.00  1.030          C  
ATOM   2057  CE2 TYR A 129       4.352   3.670  38.156  1.00  1.030          C  
ATOM   2058  CZ  TYR A 129       3.056   3.463  38.589  1.00  1.030          C  
ATOM   2059  OH  TYR A 129       2.071   3.259  37.680  1.00  1.030          O  
ATOM   2060  H   TYR A 129       7.909   4.246  43.180  1.00  0.880          H  
ATOM   2061  HA  TYR A 129       6.044   2.260  42.560  1.00  0.890          H  
ATOM   2062 1HB  TYR A 129       5.686   4.705  42.263  1.00  1.240          H  
ATOM   2063 2HB  TYR A 129       6.868   4.726  40.978  1.00  1.240          H  
ATOM   2064  HD1 TYR A 129       3.493   3.636  41.925  1.00  1.240          H  
ATOM   2065  HD2 TYR A 129       6.366   4.053  38.739  1.00  1.240          H  
ATOM   2066  HE1 TYR A 129       1.724   3.283  40.265  1.00  1.240          H  
ATOM   2067  HE2 TYR A 129       4.579   3.678  37.085  1.00  1.240          H  
ATOM   2068  HH  TYR A 129       1.217   3.427  38.090  1.00  1.240          H  
ATOM   2069  N   VAL A 130       8.442   2.564  40.314  1.00  0.680          N  
ATOM   2070  CA  VAL A 130       9.110   1.901  39.214  1.00  0.650          C  
ATOM   2071  C   VAL A 130       9.704   0.561  39.607  1.00  0.630          C  
ATOM   2072  O   VAL A 130       9.581  -0.389  38.835  1.00  0.630          O  
ATOM   2073  CB  VAL A 130      10.167   2.821  38.616  1.00  0.920          C  
ATOM   2074  CG1 VAL A 130      11.059   2.097  37.560  1.00  0.920          C  
ATOM   2075  CG2 VAL A 130       9.445   3.949  37.983  1.00  0.920          C  
ATOM   2076  H   VAL A 130       8.783   3.480  40.629  1.00  0.820          H  
ATOM   2077  HA  VAL A 130       8.367   1.730  38.439  1.00  0.780          H  
ATOM   2078  HB  VAL A 130      10.817   3.194  39.417  1.00  1.110          H  
ATOM   2079 1HG1 VAL A 130      11.785   2.801  37.159  1.00  1.110          H  
ATOM   2080 2HG1 VAL A 130      11.593   1.265  38.019  1.00  1.110          H  
ATOM   2081 3HG1 VAL A 130      10.446   1.727  36.754  1.00  1.110          H  
ATOM   2082 1HG2 VAL A 130      10.156   4.586  37.609  1.00  1.110          H  
ATOM   2083 2HG2 VAL A 130       8.805   3.581  37.183  1.00  1.110          H  
ATOM   2084 3HG2 VAL A 130       8.841   4.469  38.714  1.00  1.110          H  
ATOM   2085  N   GLN A 131      10.384   0.455  40.753  1.00  0.640          N  
ATOM   2086  CA  GLN A 131      10.907  -0.859  41.100  1.00  0.640          C  
ATOM   2087  C   GLN A 131       9.774  -1.864  41.311  1.00  0.670          C  
ATOM   2088  O   GLN A 131       9.891  -3.029  40.905  1.00  0.670          O  
ATOM   2089  CB  GLN A 131      11.784  -0.785  42.347  1.00  0.900          C  
ATOM   2090  CG  GLN A 131      13.097  -0.067  42.115  1.00  0.900          C  
ATOM   2091  CD  GLN A 131      13.906   0.057  43.366  1.00  0.900          C  
ATOM   2092  OE1 GLN A 131      13.833  -0.820  44.224  1.00  0.900          O  
ATOM   2093  NE2 GLN A 131      14.673   1.126  43.472  1.00  0.900          N  
ATOM   2094  H   GLN A 131      10.552   1.272  41.353  1.00  0.770          H  
ATOM   2095  HA  GLN A 131      11.521  -1.211  40.273  1.00  0.770          H  
ATOM   2096 1HB  GLN A 131      11.244  -0.249  43.132  1.00  1.080          H  
ATOM   2097 2HB  GLN A 131      11.993  -1.790  42.715  1.00  1.080          H  
ATOM   2098 1HG  GLN A 131      13.679  -0.626  41.385  1.00  1.080          H  
ATOM   2099 2HG  GLN A 131      12.893   0.933  41.737  1.00  1.080          H  
ATOM   2100 1HE2 GLN A 131      15.238   1.260  44.296  1.00  1.080          H  
ATOM   2101 2HE2 GLN A 131      14.682   1.809  42.738  1.00  1.080          H  
ATOM   2102  N   ALA A 132       8.690  -1.438  41.973  1.00  0.710          N  
ATOM   2103  CA  ALA A 132       7.557  -2.322  42.187  1.00  0.750          C  
ATOM   2104  C   ALA A 132       6.918  -2.683  40.838  1.00  0.740          C  
ATOM   2105  O   ALA A 132       6.521  -3.834  40.623  1.00  0.750          O  
ATOM   2106  CB  ALA A 132       6.581  -1.671  43.139  1.00  1.030          C  
ATOM   2107  H   ALA A 132       8.654  -0.477  42.334  1.00  0.850          H  
ATOM   2108  HA  ALA A 132       7.916  -3.243  42.636  1.00  0.900          H  
ATOM   2109 1HB  ALA A 132       5.746  -2.340  43.321  1.00  1.240          H  
ATOM   2110 2HB  ALA A 132       7.090  -1.453  44.080  1.00  1.240          H  
ATOM   2111 3HB  ALA A 132       6.231  -0.740  42.697  1.00  1.240          H  
ATOM   2112  N   ALA A 133       6.841  -1.706  39.921  1.00  0.720          N  
ATOM   2113  CA  ALA A 133       6.297  -1.900  38.586  1.00  0.720          C  
ATOM   2114  C   ALA A 133       7.113  -2.914  37.816  1.00  0.700          C  
ATOM   2115  O   ALA A 133       6.560  -3.805  37.166  1.00  0.710          O  
ATOM   2116  CB  ALA A 133       6.320  -0.594  37.828  1.00  1.010          C  
ATOM   2117  H   ALA A 133       7.138  -0.766  40.174  1.00  0.860          H  
ATOM   2118  HA  ALA A 133       5.276  -2.267  38.676  1.00  0.860          H  
ATOM   2119 1HB  ALA A 133       5.934  -0.757  36.852  1.00  1.210          H  
ATOM   2120 2HB  ALA A 133       5.725   0.150  38.358  1.00  1.210          H  
ATOM   2121 3HB  ALA A 133       7.331  -0.249  37.745  1.00  1.210          H  
ATOM   2122  N   ASN A 134       8.443  -2.811  37.939  1.00  0.670          N  
ATOM   2123  CA  ASN A 134       9.357  -3.717  37.276  1.00  0.650          C  
ATOM   2124  C   ASN A 134       9.086  -5.126  37.753  1.00  0.680          C  
ATOM   2125  O   ASN A 134       8.955  -6.052  36.945  1.00  0.680          O  
ATOM   2126  CB  ASN A 134      10.811  -3.331  37.545  1.00  0.920          C  
ATOM   2127  CG  ASN A 134      11.789  -4.153  36.737  1.00  0.920          C  
ATOM   2128  OD1 ASN A 134      11.706  -4.187  35.504  1.00  0.920          O  
ATOM   2129  ND2 ASN A 134      12.705  -4.815  37.391  1.00  0.920          N  
ATOM   2130  H   ASN A 134       8.829  -2.024  38.464  1.00  0.800          H  
ATOM   2131  HA  ASN A 134       9.167  -3.689  36.203  1.00  0.780          H  
ATOM   2132 1HB  ASN A 134      10.961  -2.272  37.350  1.00  1.100          H  
ATOM   2133 2HB  ASN A 134      11.027  -3.486  38.599  1.00  1.100          H  
ATOM   2134 1HD2 ASN A 134      13.363  -5.373  36.882  1.00  1.100          H  
ATOM   2135 2HD2 ASN A 134      12.733  -4.770  38.387  1.00  1.100          H  
ATOM   2136  N   LEU A 135       8.964  -5.294  39.075  1.00  0.700          N  
ATOM   2137  CA  LEU A 135       8.708  -6.609  39.617  1.00  0.730          C  
ATOM   2138  C   LEU A 135       7.383  -7.168  39.120  1.00  0.750          C  
ATOM   2139  O   LEU A 135       7.305  -8.345  38.770  1.00  0.760          O  
ATOM   2140  CB  LEU A 135       8.708  -6.594  41.152  1.00  1.010          C  
ATOM   2141  CG  LEU A 135       8.432  -7.964  41.823  1.00  1.010          C  
ATOM   2142  CD1 LEU A 135       9.478  -8.947  41.414  1.00  1.010          C  
ATOM   2143  CD2 LEU A 135       8.438  -7.836  43.339  1.00  1.010          C  
ATOM   2144  H   LEU A 135       9.103  -4.496  39.705  1.00  0.840          H  
ATOM   2145  HA  LEU A 135       9.509  -7.250  39.268  1.00  0.880          H  
ATOM   2146 1HB  LEU A 135       9.671  -6.234  41.491  1.00  1.210          H  
ATOM   2147 2HB  LEU A 135       7.944  -5.892  41.492  1.00  1.210          H  
ATOM   2148  HG  LEU A 135       7.465  -8.335  41.497  1.00  1.210          H  
ATOM   2149 1HD1 LEU A 135       9.238  -9.846  41.878  1.00  1.210          H  
ATOM   2150 2HD1 LEU A 135       9.488  -9.109  40.346  1.00  1.210          H  
ATOM   2151 3HD1 LEU A 135      10.463  -8.607  41.741  1.00  1.210          H  
ATOM   2152 1HD2 LEU A 135       8.239  -8.802  43.773  1.00  1.210          H  
ATOM   2153 2HD2 LEU A 135       9.394  -7.501  43.664  1.00  1.210          H  
ATOM   2154 3HD2 LEU A 135       7.689  -7.137  43.661  1.00  1.210          H  
ATOM   2155  N   HIS A 136       6.338  -6.346  39.089  1.00  0.760          N  
ATOM   2156  CA  HIS A 136       5.031  -6.807  38.646  1.00  0.790          C  
ATOM   2157  C   HIS A 136       5.102  -7.290  37.214  1.00  0.780          C  
ATOM   2158  O   HIS A 136       4.581  -8.364  36.886  1.00  0.800          O  
ATOM   2159  CB  HIS A 136       3.995  -5.686  38.806  1.00  1.090          C  
ATOM   2160  CG  HIS A 136       2.558  -6.097  38.615  1.00  1.090          C  
ATOM   2161  ND1 HIS A 136       1.543  -5.175  38.504  1.00  1.090          N  
ATOM   2162  CD2 HIS A 136       1.957  -7.318  38.558  1.00  1.090          C  
ATOM   2163  CE1 HIS A 136       0.386  -5.803  38.394  1.00  1.090          C  
ATOM   2164  NE2 HIS A 136       0.610  -7.095  38.415  1.00  1.090          N  
ATOM   2165  H   HIS A 136       6.445  -5.386  39.436  1.00  0.910          H  
ATOM   2166  HA  HIS A 136       4.721  -7.670  39.212  1.00  0.950          H  
ATOM   2167 1HB  HIS A 136       4.097  -5.245  39.799  1.00  1.310          H  
ATOM   2168 2HB  HIS A 136       4.219  -4.894  38.089  1.00  1.310          H  
ATOM   2169  HD2 HIS A 136       2.441  -8.296  38.620  1.00  1.310          H  
ATOM   2170  HE1 HIS A 136      -0.592  -5.328  38.294  1.00  1.310          H  
ATOM   2171  HE2 HIS A 136      -0.110  -7.799  38.337  1.00  1.310          H  
ATOM   2172  N   LEU A 137       5.749  -6.522  36.349  1.00  0.760          N  
ATOM   2173  CA  LEU A 137       5.845  -6.930  34.967  1.00  0.750          C  
ATOM   2174  C   LEU A 137       6.614  -8.247  34.853  1.00  0.750          C  
ATOM   2175  O   LEU A 137       6.214  -9.119  34.081  1.00  0.760          O  
ATOM   2176  CB  LEU A 137       6.519  -5.827  34.167  1.00  1.050          C  
ATOM   2177  CG  LEU A 137       5.719  -4.500  34.027  1.00  1.050          C  
ATOM   2178  CD1 LEU A 137       6.609  -3.487  33.380  1.00  1.050          C  
ATOM   2179  CD2 LEU A 137       4.477  -4.713  33.218  1.00  1.050          C  
ATOM   2180  H   LEU A 137       6.152  -5.629  36.657  1.00  0.910          H  
ATOM   2181  HA  LEU A 137       4.846  -7.109  34.591  1.00  0.900          H  
ATOM   2182 1HB  LEU A 137       7.474  -5.594  34.646  1.00  1.260          H  
ATOM   2183 2HB  LEU A 137       6.711  -6.202  33.171  1.00  1.260          H  
ATOM   2184  HG  LEU A 137       5.445  -4.126  35.005  1.00  1.260          H  
ATOM   2185 1HD1 LEU A 137       6.084  -2.540  33.286  1.00  1.260          H  
ATOM   2186 2HD1 LEU A 137       7.491  -3.347  34.004  1.00  1.260          H  
ATOM   2187 3HD1 LEU A 137       6.909  -3.835  32.397  1.00  1.260          H  
ATOM   2188 1HD2 LEU A 137       3.955  -3.789  33.105  1.00  1.260          H  
ATOM   2189 2HD2 LEU A 137       4.774  -5.075  32.271  1.00  1.260          H  
ATOM   2190 3HD2 LEU A 137       3.815  -5.425  33.692  1.00  1.260          H  
ATOM   2191  N   SER A 138       7.672  -8.428  35.656  1.00  0.730          N  
ATOM   2192  CA  SER A 138       8.432  -9.678  35.660  1.00  0.730          C  
ATOM   2193  C   SER A 138       7.571 -10.873  36.066  1.00  0.760          C  
ATOM   2194  O   SER A 138       7.605 -11.920  35.414  1.00  0.770          O  
ATOM   2195  CB  SER A 138       9.608  -9.586  36.606  1.00  1.020          C  
ATOM   2196  OG  SER A 138      10.311 -10.796  36.635  1.00  1.020          O  
ATOM   2197  H   SER A 138       7.994  -7.648  36.241  1.00  0.880          H  
ATOM   2198  HA  SER A 138       8.798  -9.864  34.657  1.00  0.880          H  
ATOM   2199 1HB  SER A 138      10.266  -8.774  36.298  1.00  1.230          H  
ATOM   2200 2HB  SER A 138       9.257  -9.352  37.602  1.00  1.230          H  
ATOM   2201  HG  SER A 138      10.985 -10.692  37.304  1.00  1.230          H  
ATOM   2202  N   VAL A 139       6.787 -10.719  37.136  1.00  0.790          N  
ATOM   2203  CA  VAL A 139       5.932 -11.802  37.616  1.00  0.820          C  
ATOM   2204  C   VAL A 139       4.883 -12.163  36.544  1.00  0.840          C  
ATOM   2205  O   VAL A 139       4.624 -13.349  36.297  1.00  0.860          O  
ATOM   2206  CB  VAL A 139       5.312 -11.412  38.985  1.00  1.140          C  
ATOM   2207  CG1 VAL A 139       4.249 -12.433  39.450  1.00  1.140          C  
ATOM   2208  CG2 VAL A 139       6.458 -11.329  40.041  1.00  1.140          C  
ATOM   2209  H   VAL A 139       6.834  -9.830  37.644  1.00  0.950          H  
ATOM   2210  HA  VAL A 139       6.560 -12.679  37.782  1.00  0.980          H  
ATOM   2211  HB  VAL A 139       4.826 -10.435  38.886  1.00  1.360          H  
ATOM   2212 1HG1 VAL A 139       3.836 -12.118  40.407  1.00  1.360          H  
ATOM   2213 2HG1 VAL A 139       3.451 -12.481  38.723  1.00  1.360          H  
ATOM   2214 3HG1 VAL A 139       4.706 -13.416  39.557  1.00  1.360          H  
ATOM   2215 1HG2 VAL A 139       6.053 -11.020  40.988  1.00  1.360          H  
ATOM   2216 2HG2 VAL A 139       6.936 -12.306  40.141  1.00  1.360          H  
ATOM   2217 3HG2 VAL A 139       7.199 -10.605  39.725  1.00  1.360          H  
ATOM   2218  N   LEU A 140       4.253 -11.163  35.924  1.00  0.840          N  
ATOM   2219  CA  LEU A 140       3.301 -11.463  34.864  1.00  0.860          C  
ATOM   2220  C   LEU A 140       3.992 -12.093  33.660  1.00  0.850          C  
ATOM   2221  O   LEU A 140       3.432 -12.986  33.013  1.00  0.870          O  
ATOM   2222  CB  LEU A 140       2.547 -10.219  34.465  1.00  1.200          C  
ATOM   2223  CG  LEU A 140       1.561  -9.682  35.470  1.00  1.200          C  
ATOM   2224  CD1 LEU A 140       1.122  -8.365  35.003  1.00  1.200          C  
ATOM   2225  CD2 LEU A 140       0.344 -10.610  35.583  1.00  1.200          C  
ATOM   2226  H   LEU A 140       4.452 -10.190  36.186  1.00  1.010          H  
ATOM   2227  HA  LEU A 140       2.601 -12.195  35.243  1.00  1.030          H  
ATOM   2228 1HB  LEU A 140       3.271  -9.438  34.301  1.00  1.440          H  
ATOM   2229 2HB  LEU A 140       2.017 -10.420  33.548  1.00  1.440          H  
ATOM   2230  HG  LEU A 140       2.041  -9.575  36.447  1.00  1.440          H  
ATOM   2231 1HD1 LEU A 140       0.412  -7.965  35.715  1.00  1.440          H  
ATOM   2232 2HD1 LEU A 140       1.982  -7.695  34.924  1.00  1.440          H  
ATOM   2233 3HD1 LEU A 140       0.646  -8.468  34.035  1.00  1.440          H  
ATOM   2234 1HD2 LEU A 140      -0.364 -10.187  36.296  1.00  1.440          H  
ATOM   2235 2HD2 LEU A 140      -0.137 -10.698  34.604  1.00  1.440          H  
ATOM   2236 3HD2 LEU A 140       0.638 -11.587  35.923  1.00  1.440          H  
ATOM   2237  N   ARG A 141       5.207 -11.647  33.341  1.00  0.820          N  
ATOM   2238  CA  ARG A 141       5.943 -12.267  32.259  1.00  0.810          C  
ATOM   2239  C   ARG A 141       6.090 -13.752  32.571  1.00  0.830          C  
ATOM   2240  O   ARG A 141       5.797 -14.609  31.726  1.00  0.850          O  
ATOM   2241  CB  ARG A 141       7.319 -11.639  32.087  1.00  1.140          C  
ATOM   2242  CG  ARG A 141       8.092 -12.080  30.848  1.00  1.140          C  
ATOM   2243  CD  ARG A 141       8.953 -13.330  31.025  1.00  1.140          C  
ATOM   2244  NE  ARG A 141       9.933 -13.235  32.119  1.00  1.140          N  
ATOM   2245  CZ  ARG A 141      11.125 -12.595  32.036  1.00  1.140          C  
ATOM   2246  NH1 ARG A 141      11.487 -11.975  30.935  1.00  1.140          N  
ATOM   2247  NH2 ARG A 141      11.932 -12.600  33.060  1.00  1.140          N  
ATOM   2248  H   ARG A 141       5.617 -10.850  33.835  1.00  0.980          H  
ATOM   2249  HA  ARG A 141       5.387 -12.155  31.332  1.00  0.970          H  
ATOM   2250 1HB  ARG A 141       7.209 -10.560  32.043  1.00  1.370          H  
ATOM   2251 2HB  ARG A 141       7.932 -11.860  32.949  1.00  1.370          H  
ATOM   2252 1HG  ARG A 141       7.364 -12.291  30.074  1.00  1.370          H  
ATOM   2253 2HG  ARG A 141       8.723 -11.264  30.514  1.00  1.370          H  
ATOM   2254 1HD  ARG A 141       8.344 -14.202  31.203  1.00  1.370          H  
ATOM   2255 2HD  ARG A 141       9.487 -13.483  30.106  1.00  1.370          H  
ATOM   2256  HE  ARG A 141       9.713 -13.738  33.015  1.00  1.370          H  
ATOM   2257 1HH1 ARG A 141      10.880 -11.961  30.131  1.00  1.370          H  
ATOM   2258 2HH1 ARG A 141      12.390 -11.516  30.890  1.00  1.370          H  
ATOM   2259 1HH2 ARG A 141      11.667 -13.079  33.918  1.00  1.370          H  
ATOM   2260 2HH2 ARG A 141      12.819 -12.111  33.005  1.00  1.370          H  
ATOM   2261  N   ASP A 142       6.497 -14.084  33.803  1.00  0.830          N  
ATOM   2262  CA  ASP A 142       6.684 -15.482  34.132  1.00  0.850          C  
ATOM   2263  C   ASP A 142       5.429 -16.316  33.933  1.00  0.900          C  
ATOM   2264  O   ASP A 142       5.539 -17.436  33.453  1.00  0.940          O  
ATOM   2265  CB  ASP A 142       7.179 -15.678  35.556  1.00  1.180          C  
ATOM   2266  CG  ASP A 142       8.638 -15.303  35.790  1.00  1.180          C  
ATOM   2267  OD1 ASP A 142       9.394 -15.084  34.841  1.00  1.180          O  
ATOM   2268  OD2 ASP A 142       9.003 -15.288  36.952  1.00  1.180          O  
ATOM   2269  H   ASP A 142       6.743 -13.351  34.480  1.00  1.000          H  
ATOM   2270  HA  ASP A 142       7.449 -15.874  33.465  1.00  1.020          H  
ATOM   2271 1HB  ASP A 142       6.558 -15.079  36.228  1.00  1.420          H  
ATOM   2272 2HB  ASP A 142       7.047 -16.715  35.837  1.00  1.420          H  
ATOM   2273  N   VAL A 143       4.229 -15.825  34.250  1.00  0.900          N  
ATOM   2274  CA  VAL A 143       3.100 -16.721  33.951  1.00  0.930          C  
ATOM   2275  C   VAL A 143       2.897 -16.841  32.450  1.00  0.940          C  
ATOM   2276  O   VAL A 143       2.621 -17.926  31.945  1.00  0.970          O  
ATOM   2277  CB  VAL A 143       1.767 -16.335  34.610  1.00  1.290          C  
ATOM   2278  CG1 VAL A 143       1.140 -15.121  33.981  1.00  1.290          C  
ATOM   2279  CG2 VAL A 143       0.770 -17.503  34.526  1.00  1.290          C  
ATOM   2280  H   VAL A 143       4.154 -14.912  34.720  1.00  1.080          H  
ATOM   2281  HA  VAL A 143       3.353 -17.709  34.329  1.00  1.120          H  
ATOM   2282  HB  VAL A 143       1.968 -16.138  35.600  1.00  1.550          H  
ATOM   2283 1HG1 VAL A 143       0.246 -14.912  34.498  1.00  1.550          H  
ATOM   2284 2HG1 VAL A 143       1.802 -14.292  34.068  1.00  1.550          H  
ATOM   2285 3HG1 VAL A 143       0.893 -15.291  32.941  1.00  1.550          H  
ATOM   2286 1HG2 VAL A 143      -0.156 -17.236  35.035  1.00  1.550          H  
ATOM   2287 2HG2 VAL A 143       0.552 -17.722  33.489  1.00  1.550          H  
ATOM   2288 3HG2 VAL A 143       1.196 -18.374  35.004  1.00  1.550          H  
ATOM   2289  N   SER A 144       3.104 -15.767  31.682  1.00  0.910          N  
ATOM   2290  CA  SER A 144       2.883 -15.910  30.243  1.00  0.920          C  
ATOM   2291  C   SER A 144       3.828 -16.962  29.620  1.00  0.930          C  
ATOM   2292  O   SER A 144       3.479 -17.581  28.607  1.00  1.010          O  
ATOM   2293  CB  SER A 144       3.095 -14.588  29.531  1.00  1.280          C  
ATOM   2294  OG  SER A 144       4.456 -14.274  29.449  1.00  1.280          O  
ATOM   2295  H   SER A 144       3.320 -14.855  32.108  1.00  1.090          H  
ATOM   2296  HA  SER A 144       1.857 -16.228  30.083  1.00  1.100          H  
ATOM   2297 1HB  SER A 144       2.663 -14.632  28.533  1.00  1.540          H  
ATOM   2298 2HB  SER A 144       2.575 -13.800  30.082  1.00  1.540          H  
ATOM   2299  HG  SER A 144       4.803 -14.315  30.360  1.00  1.540          H  
ATOM   2300  N   VAL A 145       4.992 -17.196  30.256  1.00  0.890          N  
ATOM   2301  CA  VAL A 145       5.982 -18.171  29.794  1.00  0.900          C  
ATOM   2302  C   VAL A 145       5.851 -19.565  30.444  1.00  0.930          C  
ATOM   2303  O   VAL A 145       5.984 -20.583  29.760  1.00  0.950          O  
ATOM   2304  CB  VAL A 145       7.421 -17.637  30.033  1.00  1.260          C  
ATOM   2305  CG1 VAL A 145       8.466 -18.696  29.637  1.00  1.260          C  
ATOM   2306  CG2 VAL A 145       7.641 -16.368  29.221  1.00  1.260          C  
ATOM   2307  H   VAL A 145       5.225 -16.589  31.049  1.00  1.070          H  
ATOM   2308  HA  VAL A 145       5.845 -18.290  28.720  1.00  1.080          H  
ATOM   2309  HB  VAL A 145       7.546 -17.418  31.095  1.00  1.510          H  
ATOM   2310 1HG1 VAL A 145       9.460 -18.308  29.818  1.00  1.510          H  
ATOM   2311 2HG1 VAL A 145       8.335 -19.599  30.220  1.00  1.510          H  
ATOM   2312 3HG1 VAL A 145       8.359 -18.934  28.581  1.00  1.510          H  
ATOM   2313 1HG2 VAL A 145       8.642 -15.993  29.399  1.00  1.510          H  
ATOM   2314 2HG2 VAL A 145       7.518 -16.593  28.164  1.00  1.510          H  
ATOM   2315 3HG2 VAL A 145       6.912 -15.616  29.518  1.00  1.510          H  
ATOM   2316  N   PHE A 146       5.687 -19.610  31.770  1.00  0.940          N  
ATOM   2317  CA  PHE A 146       5.673 -20.851  32.536  1.00  0.970          C  
ATOM   2318  C   PHE A 146       4.289 -21.249  33.071  1.00  1.000          C  
ATOM   2319  O   PHE A 146       4.140 -22.318  33.674  1.00  1.020          O  
ATOM   2320  CB  PHE A 146       6.614 -20.687  33.728  1.00  1.350          C  
ATOM   2321  CG  PHE A 146       8.020 -20.280  33.329  1.00  1.350          C  
ATOM   2322  CD1 PHE A 146       8.433 -18.979  33.560  1.00  1.350          C  
ATOM   2323  CD2 PHE A 146       8.906 -21.143  32.707  1.00  1.350          C  
ATOM   2324  CE1 PHE A 146       9.681 -18.543  33.192  1.00  1.350          C  
ATOM   2325  CE2 PHE A 146      10.165 -20.716  32.342  1.00  1.350          C  
ATOM   2326  CZ  PHE A 146      10.551 -19.416  32.583  1.00  1.350          C  
ATOM   2327  H   PHE A 146       5.593 -18.740  32.275  1.00  1.130          H  
ATOM   2328  HA  PHE A 146       6.034 -21.650  31.894  1.00  1.160          H  
ATOM   2329 1HB  PHE A 146       6.212 -19.918  34.386  1.00  1.620          H  
ATOM   2330 2HB  PHE A 146       6.660 -21.612  34.297  1.00  1.620          H  
ATOM   2331  HD1 PHE A 146       7.748 -18.294  34.038  1.00  1.620          H  
ATOM   2332  HD2 PHE A 146       8.606 -22.158  32.497  1.00  1.620          H  
ATOM   2333  HE1 PHE A 146       9.973 -17.504  33.388  1.00  1.620          H  
ATOM   2334  HE2 PHE A 146      10.855 -21.404  31.852  1.00  1.620          H  
ATOM   2335  HZ  PHE A 146      11.539 -19.087  32.284  1.00  1.620          H  
ATOM   2336  N   GLY A 147       3.263 -20.432  32.835  1.00  1.000          N  
ATOM   2337  CA  GLY A 147       1.933 -20.697  33.340  1.00  1.030          C  
ATOM   2338  C   GLY A 147       1.359 -22.017  32.883  1.00  1.060          C  
ATOM   2339  O   GLY A 147       0.603 -22.650  33.629  1.00  1.080          O  
ATOM   2340  H   GLY A 147       3.365 -19.561  32.320  1.00  1.200          H  
ATOM   2341 1HA  GLY A 147       1.954 -20.659  34.422  1.00  1.240          H  
ATOM   2342 2HA  GLY A 147       1.278 -19.898  33.005  1.00  1.240          H  
ATOM   2343  N   GLN A 148       1.698 -22.450  31.662  1.00  1.070          N  
ATOM   2344  CA  GLN A 148       1.165 -23.707  31.159  1.00  1.100          C  
ATOM   2345  C   GLN A 148       1.791 -24.844  31.948  1.00  1.110          C  
ATOM   2346  O   GLN A 148       1.109 -25.768  32.388  1.00  1.160          O  
ATOM   2347  CB  GLN A 148       1.510 -23.885  29.671  1.00  1.530          C  
ATOM   2348  CG  GLN A 148       0.887 -22.851  28.735  1.00  1.530          C  
ATOM   2349  CD  GLN A 148       1.694 -21.549  28.745  1.00  1.530          C  
ATOM   2350  OE1 GLN A 148       2.684 -21.465  29.478  1.00  1.530          O  
ATOM   2351  NE2 GLN A 148       1.293 -20.558  27.975  1.00  1.530          N  
ATOM   2352  H   GLN A 148       2.305 -21.881  31.068  1.00  1.280          H  
ATOM   2353  HA  GLN A 148       0.084 -23.727  31.301  1.00  1.320          H  
ATOM   2354 1HB  GLN A 148       2.591 -23.856  29.541  1.00  1.830          H  
ATOM   2355 2HB  GLN A 148       1.174 -24.869  29.344  1.00  1.830          H  
ATOM   2356 1HG  GLN A 148       0.884 -23.247  27.719  1.00  1.830          H  
ATOM   2357 2HG  GLN A 148      -0.129 -22.645  29.059  1.00  1.830          H  
ATOM   2358 1HE2 GLN A 148       1.809 -19.688  27.986  1.00  1.830          H  
ATOM   2359 2HE2 GLN A 148       0.486 -20.660  27.396  1.00  1.830          H  
ATOM   2360  N   ARG A 149       3.094 -24.729  32.200  1.00  1.110          N  
ATOM   2361  CA  ARG A 149       3.852 -25.733  32.940  1.00  1.120          C  
ATOM   2362  C   ARG A 149       3.373 -25.804  34.390  1.00  1.120          C  
ATOM   2363  O   ARG A 149       3.336 -26.877  35.002  1.00  1.160          O  
ATOM   2364  CB  ARG A 149       5.330 -25.414  32.903  1.00  1.560          C  
ATOM   2365  CG  ARG A 149       6.001 -25.547  31.542  1.00  1.560          C  
ATOM   2366  CD  ARG A 149       7.437 -25.167  31.622  1.00  1.560          C  
ATOM   2367  NE  ARG A 149       8.122 -25.271  30.333  1.00  1.560          N  
ATOM   2368  CZ  ARG A 149       8.170 -24.306  29.378  1.00  1.560          C  
ATOM   2369  NH1 ARG A 149       7.544 -23.158  29.539  1.00  1.560          N  
ATOM   2370  NH2 ARG A 149       8.852 -24.528  28.265  1.00  1.560          N  
ATOM   2371  H   ARG A 149       3.583 -23.931  31.819  1.00  1.330          H  
ATOM   2372  HA  ARG A 149       3.693 -26.703  32.471  1.00  1.340          H  
ATOM   2373 1HB  ARG A 149       5.511 -24.411  33.287  1.00  1.880          H  
ATOM   2374 2HB  ARG A 149       5.831 -26.119  33.556  1.00  1.880          H  
ATOM   2375 1HG  ARG A 149       5.933 -26.580  31.203  1.00  1.880          H  
ATOM   2376 2HG  ARG A 149       5.501 -24.895  30.826  1.00  1.880          H  
ATOM   2377 1HD  ARG A 149       7.522 -24.148  31.982  1.00  1.880          H  
ATOM   2378 2HD  ARG A 149       7.941 -25.833  32.324  1.00  1.880          H  
ATOM   2379  HE  ARG A 149       8.621 -26.134  30.147  1.00  1.880          H  
ATOM   2380 1HH1 ARG A 149       7.004 -22.986  30.368  1.00  1.880          H  
ATOM   2381 2HH1 ARG A 149       7.579 -22.449  28.811  1.00  1.880          H  
ATOM   2382 1HH2 ARG A 149       9.334 -25.407  28.133  1.00  1.880          H  
ATOM   2383 2HH2 ARG A 149       8.892 -23.820  27.547  1.00  1.880          H  
ATOM   2384  N   TRP A 150       2.984 -24.648  34.930  1.00  1.100          N  
ATOM   2385  CA  TRP A 150       2.500 -24.531  36.298  1.00  1.100          C  
ATOM   2386  C   TRP A 150       1.080 -25.092  36.467  1.00  1.120          C  
ATOM   2387  O   TRP A 150       0.629 -25.233  37.602  1.00  1.110          O  
ATOM   2388  CB  TRP A 150       2.459 -23.057  36.763  1.00  1.540          C  
ATOM   2389  CG  TRP A 150       3.799 -22.325  36.961  1.00  1.540          C  
ATOM   2390  CD1 TRP A 150       5.034 -22.851  37.122  1.00  1.540          C  
ATOM   2391  CD2 TRP A 150       3.978 -20.885  37.018  1.00  1.540          C  
ATOM   2392  NE1 TRP A 150       5.967 -21.836  37.273  1.00  1.540          N  
ATOM   2393  CE2 TRP A 150       5.331 -20.642  37.210  1.00  1.540          C  
ATOM   2394  CE3 TRP A 150       3.112 -19.810  36.926  1.00  1.540          C  
ATOM   2395  CZ2 TRP A 150       5.832 -19.360  37.309  1.00  1.540          C  
ATOM   2396  CZ3 TRP A 150       3.607 -18.535  37.033  1.00  1.540          C  
ATOM   2397  CH2 TRP A 150       4.928 -18.311  37.218  1.00  1.540          C  
ATOM   2398  H   TRP A 150       3.105 -23.797  34.372  1.00  1.320          H  
ATOM   2399  HA  TRP A 150       3.168 -25.092  36.950  1.00  1.320          H  
ATOM   2400 1HB  TRP A 150       1.881 -22.491  36.044  1.00  1.850          H  
ATOM   2401 2HB  TRP A 150       1.924 -23.004  37.710  1.00  1.850          H  
ATOM   2402  HD1 TRP A 150       5.255 -23.908  37.132  1.00  1.850          H  
ATOM   2403  HE1 TRP A 150       6.970 -21.950  37.410  1.00  1.850          H  
ATOM   2404  HE3 TRP A 150       2.073 -19.975  36.773  1.00  1.850          H  
ATOM   2405  HZ2 TRP A 150       6.883 -19.166  37.462  1.00  1.850          H  
ATOM   2406  HZ3 TRP A 150       2.913 -17.710  36.965  1.00  1.850          H  
ATOM   2407  HH2 TRP A 150       5.279 -17.285  37.299  1.00  1.850          H  
ATOM   2408  N   GLY A 151       0.373 -25.415  35.370  1.00  1.170          N  
ATOM   2409  CA  GLY A 151      -0.992 -25.911  35.472  1.00  1.190          C  
ATOM   2410  C   GLY A 151      -2.121 -24.872  35.338  1.00  1.180          C  
ATOM   2411  O   GLY A 151      -3.254 -25.161  35.733  1.00  1.210          O  
ATOM   2412  H   GLY A 151       0.788 -25.357  34.436  1.00  1.400          H  
ATOM   2413 1HA  GLY A 151      -1.127 -26.662  34.694  1.00  1.430          H  
ATOM   2414 2HA  GLY A 151      -1.104 -26.440  36.415  1.00  1.430          H  
ATOM   2415  N   PHE A 152      -1.846 -23.660  34.843  1.00  1.160          N  
ATOM   2416  CA  PHE A 152      -2.926 -22.687  34.690  1.00  1.160          C  
ATOM   2417  C   PHE A 152      -3.724 -22.892  33.411  1.00  1.180          C  
ATOM   2418  O   PHE A 152      -3.197 -23.298  32.375  1.00  1.170          O  
ATOM   2419  CB  PHE A 152      -2.439 -21.237  34.704  1.00  1.620          C  
ATOM   2420  CG  PHE A 152      -2.112 -20.656  36.025  1.00  1.620          C  
ATOM   2421  CD1 PHE A 152      -0.818 -20.444  36.446  1.00  1.620          C  
ATOM   2422  CD2 PHE A 152      -3.148 -20.289  36.857  1.00  1.620          C  
ATOM   2423  CE1 PHE A 152      -0.588 -19.859  37.686  1.00  1.620          C  
ATOM   2424  CE2 PHE A 152      -2.918 -19.726  38.077  1.00  1.620          C  
ATOM   2425  CZ  PHE A 152      -1.643 -19.510  38.491  1.00  1.620          C  
ATOM   2426  H   PHE A 152      -0.911 -23.412  34.512  1.00  1.390          H  
ATOM   2427  HA  PHE A 152      -3.608 -22.813  35.531  1.00  1.390          H  
ATOM   2428 1HB  PHE A 152      -1.548 -21.169  34.097  1.00  1.950          H  
ATOM   2429 2HB  PHE A 152      -3.194 -20.610  34.235  1.00  1.950          H  
ATOM   2430  HD1 PHE A 152       0.008 -20.728  35.798  1.00  1.950          H  
ATOM   2431  HD2 PHE A 152      -4.174 -20.450  36.526  1.00  1.950          H  
ATOM   2432  HE1 PHE A 152       0.417 -19.673  38.037  1.00  1.950          H  
ATOM   2433  HE2 PHE A 152      -3.753 -19.443  38.716  1.00  1.950          H  
ATOM   2434  HZ  PHE A 152      -1.466 -19.059  39.470  1.00  1.950          H  
ATOM   2435  N   ASP A 153      -5.026 -22.615  33.482  1.00  1.200          N  
ATOM   2436  CA  ASP A 153      -5.868 -22.671  32.294  1.00  1.220          C  
ATOM   2437  C   ASP A 153      -5.387 -21.636  31.296  1.00  1.190          C  
ATOM   2438  O   ASP A 153      -5.046 -20.510  31.681  1.00  1.170          O  
ATOM   2439  CB  ASP A 153      -7.348 -22.426  32.588  1.00  1.700          C  
ATOM   2440  CG  ASP A 153      -8.239 -22.805  31.365  1.00  1.700          C  
ATOM   2441  OD1 ASP A 153      -8.436 -21.988  30.476  1.00  1.700          O  
ATOM   2442  OD2 ASP A 153      -8.694 -23.919  31.337  1.00  1.700          O  
ATOM   2443  H   ASP A 153      -5.428 -22.330  34.364  1.00  1.440          H  
ATOM   2444  HA  ASP A 153      -5.767 -23.658  31.841  1.00  1.460          H  
ATOM   2445 1HB  ASP A 153      -7.656 -23.022  33.446  1.00  2.040          H  
ATOM   2446 2HB  ASP A 153      -7.510 -21.376  32.836  1.00  2.040          H  
ATOM   2447  N   ALA A 154      -5.452 -21.960  30.012  1.00  1.190          N  
ATOM   2448  CA  ALA A 154      -5.039 -21.013  28.986  1.00  1.160          C  
ATOM   2449  C   ALA A 154      -5.796 -19.695  29.095  1.00  1.160          C  
ATOM   2450  O   ALA A 154      -5.237 -18.646  28.785  1.00  1.140          O  
ATOM   2451  CB  ALA A 154      -5.264 -21.594  27.612  1.00  1.640          C  
ATOM   2452  H   ALA A 154      -5.772 -22.884  29.750  1.00  1.430          H  
ATOM   2453  HA  ALA A 154      -3.981 -20.812  29.119  1.00  1.390          H  
ATOM   2454 1HB  ALA A 154      -4.927 -20.882  26.859  1.00  1.960          H  
ATOM   2455 2HB  ALA A 154      -4.703 -22.522  27.514  1.00  1.960          H  
ATOM   2456 3HB  ALA A 154      -6.328 -21.793  27.476  1.00  1.960          H  
ATOM   2457  N   ALA A 155      -7.074 -19.722  29.499  1.00  1.200          N  
ATOM   2458  CA  ALA A 155      -7.832 -18.487  29.615  1.00  1.200          C  
ATOM   2459  C   ALA A 155      -7.202 -17.547  30.641  1.00  1.180          C  
ATOM   2460  O   ALA A 155      -7.207 -16.322  30.448  1.00  1.160          O  
ATOM   2461  CB  ALA A 155      -9.262 -18.790  30.004  1.00  1.680          C  
ATOM   2462  H   ALA A 155      -7.540 -20.607  29.753  1.00  1.440          H  
ATOM   2463  HA  ALA A 155      -7.820 -17.990  28.646  1.00  1.440          H  
ATOM   2464 1HB  ALA A 155      -9.830 -17.865  30.067  1.00  2.020          H  
ATOM   2465 2HB  ALA A 155      -9.706 -19.447  29.257  1.00  2.020          H  
ATOM   2466 3HB  ALA A 155      -9.271 -19.293  30.973  1.00  2.020          H  
ATOM   2467  N   THR A 156      -6.674 -18.118  31.737  1.00  1.170          N  
ATOM   2468  CA  THR A 156      -6.044 -17.366  32.807  1.00  1.150          C  
ATOM   2469  C   THR A 156      -4.748 -16.796  32.308  1.00  1.110          C  
ATOM   2470  O   THR A 156      -4.429 -15.634  32.555  1.00  1.080          O  
ATOM   2471  CB  THR A 156      -5.764 -18.235  34.064  1.00  1.620          C  
ATOM   2472  OG1 THR A 156      -7.003 -18.729  34.603  1.00  1.620          O  
ATOM   2473  CG2 THR A 156      -5.024 -17.403  35.139  1.00  1.620          C  
ATOM   2474  H   THR A 156      -6.650 -19.133  31.821  1.00  1.400          H  
ATOM   2475  HA  THR A 156      -6.698 -16.543  33.091  1.00  1.380          H  
ATOM   2476  HB  THR A 156      -5.143 -19.083  33.784  1.00  1.940          H  
ATOM   2477  HG1 THR A 156      -6.823 -19.439  35.225  1.00  1.940          H  
ATOM   2478 1HG2 THR A 156      -4.838 -18.022  36.010  1.00  1.940          H  
ATOM   2479 2HG2 THR A 156      -4.071 -17.041  34.754  1.00  1.940          H  
ATOM   2480 3HG2 THR A 156      -5.643 -16.558  35.424  1.00  1.940          H  
ATOM   2481  N   ILE A 157      -3.992 -17.624  31.607  1.00  1.100          N  
ATOM   2482  CA  ILE A 157      -2.686 -17.224  31.135  1.00  1.060          C  
ATOM   2483  C   ILE A 157      -2.850 -16.086  30.139  1.00  1.050          C  
ATOM   2484  O   ILE A 157      -2.109 -15.101  30.201  1.00  1.010          O  
ATOM   2485  CB  ILE A 157      -1.958 -18.401  30.488  1.00  1.500          C  
ATOM   2486  CG1 ILE A 157      -1.694 -19.461  31.567  1.00  1.500          C  
ATOM   2487  CG2 ILE A 157      -0.609 -17.888  29.925  1.00  1.500          C  
ATOM   2488  CD1 ILE A 157      -1.284 -20.786  31.031  1.00  1.500          C  
ATOM   2489  H   ILE A 157      -4.340 -18.578  31.450  1.00  1.320          H  
ATOM   2490  HA  ILE A 157      -2.098 -16.868  31.979  1.00  1.270          H  
ATOM   2491  HB  ILE A 157      -2.568 -18.840  29.699  1.00  1.800          H  
ATOM   2492 1HG1 ILE A 157      -0.924 -19.103  32.238  1.00  1.800          H  
ATOM   2493 2HG1 ILE A 157      -2.604 -19.608  32.136  1.00  1.800          H  
ATOM   2494 1HG2 ILE A 157      -0.053 -18.693  29.480  1.00  1.800          H  
ATOM   2495 2HG2 ILE A 157      -0.775 -17.126  29.166  1.00  1.800          H  
ATOM   2496 3HG2 ILE A 157      -0.025 -17.462  30.743  1.00  1.800          H  
ATOM   2497 1HD1 ILE A 157      -1.144 -21.479  31.843  1.00  1.800          H  
ATOM   2498 2HD1 ILE A 157      -2.058 -21.175  30.381  1.00  1.800          H  
ATOM   2499 3HD1 ILE A 157      -0.371 -20.689  30.487  1.00  1.800          H  
ATOM   2500  N   ASN A 158      -3.796 -16.231  29.201  1.00  1.070          N  
ATOM   2501  CA  ASN A 158      -4.051 -15.205  28.209  1.00  1.070          C  
ATOM   2502  C   ASN A 158      -4.512 -13.915  28.877  1.00  1.060          C  
ATOM   2503  O   ASN A 158      -4.098 -12.827  28.464  1.00  1.040          O  
ATOM   2504  CB  ASN A 158      -5.096 -15.691  27.233  1.00  1.500          C  
ATOM   2505  CG  ASN A 158      -4.580 -16.760  26.301  1.00  1.500          C  
ATOM   2506  OD1 ASN A 158      -3.373 -16.896  26.019  1.00  1.500          O  
ATOM   2507  ND2 ASN A 158      -5.495 -17.551  25.811  1.00  1.500          N  
ATOM   2508  H   ASN A 158      -4.345 -17.092  29.170  1.00  1.280          H  
ATOM   2509  HA  ASN A 158      -3.125 -14.993  27.678  1.00  1.280          H  
ATOM   2510 1HB  ASN A 158      -5.945 -16.094  27.791  1.00  1.800          H  
ATOM   2511 2HB  ASN A 158      -5.459 -14.853  26.642  1.00  1.800          H  
ATOM   2512 1HD2 ASN A 158      -5.237 -18.291  25.191  1.00  1.800          H  
ATOM   2513 2HD2 ASN A 158      -6.454 -17.423  26.058  1.00  1.800          H  
ATOM   2514  N   SER A 159      -5.327 -14.026  29.938  1.00  1.090          N  
ATOM   2515  CA  SER A 159      -5.784 -12.848  30.653  1.00  1.080          C  
ATOM   2516  C   SER A 159      -4.603 -12.134  31.301  1.00  1.050          C  
ATOM   2517  O   SER A 159      -4.496 -10.908  31.199  1.00  1.030          O  
ATOM   2518  CB  SER A 159      -6.802 -13.240  31.709  1.00  1.520          C  
ATOM   2519  OG  SER A 159      -7.973 -13.753  31.119  1.00  1.520          O  
ATOM   2520  H   SER A 159      -5.698 -14.939  30.209  1.00  1.310          H  
ATOM   2521  HA  SER A 159      -6.255 -12.171  29.942  1.00  1.300          H  
ATOM   2522 1HB  SER A 159      -6.374 -13.983  32.376  1.00  1.820          H  
ATOM   2523 2HB  SER A 159      -7.045 -12.366  32.310  1.00  1.820          H  
ATOM   2524  HG  SER A 159      -7.746 -14.657  30.808  1.00  1.820          H  
ATOM   2525  N   ARG A 160      -3.691 -12.900  31.917  1.00  1.030          N  
ATOM   2526  CA  ARG A 160      -2.511 -12.321  32.546  1.00  0.990          C  
ATOM   2527  C   ARG A 160      -1.599 -11.686  31.498  1.00  0.960          C  
ATOM   2528  O   ARG A 160      -1.003 -10.637  31.755  1.00  0.940          O  
ATOM   2529  CB  ARG A 160      -1.772 -13.356  33.370  1.00  1.400          C  
ATOM   2530  CG  ARG A 160      -2.569 -13.962  34.573  1.00  1.400          C  
ATOM   2531  CD  ARG A 160      -2.760 -13.019  35.726  1.00  1.400          C  
ATOM   2532  NE  ARG A 160      -3.890 -12.095  35.523  1.00  1.400          N  
ATOM   2533  CZ  ARG A 160      -5.204 -12.394  35.638  1.00  1.400          C  
ATOM   2534  NH1 ARG A 160      -5.619 -13.606  35.970  1.00  1.400          N  
ATOM   2535  NH2 ARG A 160      -6.069 -11.426  35.407  1.00  1.400          N  
ATOM   2536  H   ARG A 160      -3.864 -13.906  31.991  1.00  1.240          H  
ATOM   2537  HA  ARG A 160      -2.836 -11.527  33.209  1.00  1.190          H  
ATOM   2538 1HB  ARG A 160      -1.493 -14.185  32.721  1.00  1.680          H  
ATOM   2539 2HB  ARG A 160      -0.859 -12.915  33.756  1.00  1.680          H  
ATOM   2540 1HG  ARG A 160      -3.550 -14.210  34.229  1.00  1.680          H  
ATOM   2541 2HG  ARG A 160      -2.082 -14.866  34.933  1.00  1.680          H  
ATOM   2542 1HD  ARG A 160      -2.938 -13.587  36.635  1.00  1.680          H  
ATOM   2543 2HD  ARG A 160      -1.865 -12.425  35.853  1.00  1.680          H  
ATOM   2544  HE  ARG A 160      -3.687 -11.111  35.256  1.00  1.680          H  
ATOM   2545 1HH1 ARG A 160      -4.952 -14.341  36.147  1.00  1.680          H  
ATOM   2546 2HH1 ARG A 160      -6.607 -13.796  36.048  1.00  1.680          H  
ATOM   2547 1HH2 ARG A 160      -5.692 -10.492  35.143  1.00  1.680          H  
ATOM   2548 2HH2 ARG A 160      -7.059 -11.582  35.474  1.00  1.680          H  
ATOM   2549  N   TYR A 161      -1.470 -12.313  30.325  1.00  0.970          N  
ATOM   2550  CA  TYR A 161      -0.696 -11.729  29.239  1.00  0.940          C  
ATOM   2551  C   TYR A 161      -1.278 -10.363  28.870  1.00  0.940          C  
ATOM   2552  O   TYR A 161      -0.541  -9.386  28.681  1.00  0.920          O  
ATOM   2553  CB  TYR A 161      -0.624 -12.629  28.016  1.00  1.330          C  
ATOM   2554  CG  TYR A 161       0.077 -11.935  26.897  1.00  1.330          C  
ATOM   2555  CD1 TYR A 161       1.464 -11.826  26.895  1.00  1.330          C  
ATOM   2556  CD2 TYR A 161      -0.671 -11.374  25.878  1.00  1.330          C  
ATOM   2557  CE1 TYR A 161       2.090 -11.150  25.874  1.00  1.330          C  
ATOM   2558  CE2 TYR A 161      -0.051 -10.707  24.863  1.00  1.330          C  
ATOM   2559  CZ  TYR A 161       1.322 -10.586  24.851  1.00  1.330          C  
ATOM   2560  OH  TYR A 161       1.928  -9.914  23.813  1.00  1.330          O  
ATOM   2561  H   TYR A 161      -1.912 -13.228  30.195  1.00  1.160          H  
ATOM   2562  HA  TYR A 161       0.321 -11.569  29.594  1.00  1.130          H  
ATOM   2563 1HB  TYR A 161      -0.092 -13.551  28.255  1.00  1.590          H  
ATOM   2564 2HB  TYR A 161      -1.625 -12.894  27.688  1.00  1.590          H  
ATOM   2565  HD1 TYR A 161       2.054 -12.262  27.698  1.00  1.590          H  
ATOM   2566  HD2 TYR A 161      -1.759 -11.458  25.888  1.00  1.590          H  
ATOM   2567  HE1 TYR A 161       3.179 -11.054  25.864  1.00  1.590          H  
ATOM   2568  HE2 TYR A 161      -0.642 -10.263  24.064  1.00  1.590          H  
ATOM   2569  HH  TYR A 161       2.904  -9.869  23.965  1.00  1.590          H  
ATOM   2570  N   ASN A 162      -2.599 -10.291  28.696  1.00  0.980          N  
ATOM   2571  CA  ASN A 162      -3.206  -9.016  28.359  1.00  0.990          C  
ATOM   2572  C   ASN A 162      -2.966  -7.980  29.472  1.00  0.970          C  
ATOM   2573  O   ASN A 162      -2.714  -6.805  29.169  1.00  0.960          O  
ATOM   2574  CB  ASN A 162      -4.677  -9.204  28.072  1.00  1.380          C  
ATOM   2575  CG  ASN A 162      -4.920  -9.895  26.747  1.00  1.380          C  
ATOM   2576  OD1 ASN A 162      -4.059  -9.916  25.860  1.00  1.380          O  
ATOM   2577  ND2 ASN A 162      -6.090 -10.463  26.595  1.00  1.380          N  
ATOM   2578  H   ASN A 162      -3.172 -11.138  28.780  1.00  1.180          H  
ATOM   2579  HA  ASN A 162      -2.726  -8.637  27.457  1.00  1.190          H  
ATOM   2580 1HB  ASN A 162      -5.124  -9.802  28.868  1.00  1.660          H  
ATOM   2581 2HB  ASN A 162      -5.171  -8.239  28.067  1.00  1.660          H  
ATOM   2582 1HD2 ASN A 162      -6.306 -10.936  25.741  1.00  1.660          H  
ATOM   2583 2HD2 ASN A 162      -6.765 -10.434  27.331  1.00  1.660          H  
ATOM   2584  N   ASP A 163      -2.989  -8.413  30.755  1.00  0.970          N  
ATOM   2585  CA  ASP A 163      -2.707  -7.495  31.861  1.00  0.960          C  
ATOM   2586  C   ASP A 163      -1.286  -6.976  31.729  1.00  0.920          C  
ATOM   2587  O   ASP A 163      -1.052  -5.780  31.887  1.00  0.910          O  
ATOM   2588  CB  ASP A 163      -2.815  -8.176  33.238  1.00  1.350          C  
ATOM   2589  CG  ASP A 163      -4.237  -8.537  33.732  1.00  1.350          C  
ATOM   2590  OD1 ASP A 163      -5.213  -8.013  33.238  1.00  1.350          O  
ATOM   2591  OD2 ASP A 163      -4.318  -9.374  34.618  1.00  1.350          O  
ATOM   2592  H   ASP A 163      -3.281  -9.376  30.947  1.00  1.160          H  
ATOM   2593  HA  ASP A 163      -3.396  -6.655  31.811  1.00  1.150          H  
ATOM   2594 1HB  ASP A 163      -2.223  -9.081  33.228  1.00  1.620          H  
ATOM   2595 2HB  ASP A 163      -2.359  -7.522  33.981  1.00  1.620          H  
ATOM   2596  N   LEU A 164      -0.346  -7.859  31.368  1.00  0.900          N  
ATOM   2597  CA  LEU A 164       1.049  -7.482  31.193  1.00  0.860          C  
ATOM   2598  C   LEU A 164       1.179  -6.414  30.137  1.00  0.860          C  
ATOM   2599  O   LEU A 164       1.840  -5.403  30.365  1.00  0.830          O  
ATOM   2600  CB  LEU A 164       1.885  -8.711  30.789  1.00  1.220          C  
ATOM   2601  CG  LEU A 164       3.385  -8.515  30.446  1.00  1.220          C  
ATOM   2602  CD1 LEU A 164       4.151  -7.978  31.623  1.00  1.220          C  
ATOM   2603  CD2 LEU A 164       3.934  -9.857  30.029  1.00  1.220          C  
ATOM   2604  H   LEU A 164      -0.611  -8.847  31.299  1.00  1.080          H  
ATOM   2605  HA  LEU A 164       1.415  -7.087  32.137  1.00  1.030          H  
ATOM   2606 1HB  LEU A 164       1.808  -9.444  31.568  1.00  1.460          H  
ATOM   2607 2HB  LEU A 164       1.444  -9.137  29.913  1.00  1.460          H  
ATOM   2608  HG  LEU A 164       3.485  -7.800  29.629  1.00  1.460          H  
ATOM   2609 1HD1 LEU A 164       5.193  -7.846  31.357  1.00  1.460          H  
ATOM   2610 2HD1 LEU A 164       3.735  -7.038  31.903  1.00  1.460          H  
ATOM   2611 3HD1 LEU A 164       4.089  -8.661  32.441  1.00  1.460          H  
ATOM   2612 1HD2 LEU A 164       4.981  -9.760  29.779  1.00  1.460          H  
ATOM   2613 2HD2 LEU A 164       3.818 -10.554  30.854  1.00  1.460          H  
ATOM   2614 3HD2 LEU A 164       3.385 -10.228  29.163  1.00  1.460          H  
ATOM   2615  N   THR A 165       0.542  -6.616  28.986  1.00  0.880          N  
ATOM   2616  CA  THR A 165       0.641  -5.642  27.908  1.00  0.880          C  
ATOM   2617  C   THR A 165       0.108  -4.278  28.341  1.00  0.880          C  
ATOM   2618  O   THR A 165       0.760  -3.243  28.112  1.00  0.870          O  
ATOM   2619  CB  THR A 165      -0.128  -6.120  26.656  1.00  1.230          C  
ATOM   2620  OG1 THR A 165       0.457  -7.332  26.174  1.00  1.230          O  
ATOM   2621  CG2 THR A 165      -0.061  -5.066  25.551  1.00  1.230          C  
ATOM   2622  H   THR A 165       0.018  -7.487  28.858  1.00  1.060          H  
ATOM   2623  HA  THR A 165       1.691  -5.529  27.644  1.00  1.060          H  
ATOM   2624  HB  THR A 165      -1.171  -6.311  26.920  1.00  1.480          H  
ATOM   2625  HG1 THR A 165       0.266  -8.050  26.793  1.00  1.480          H  
ATOM   2626 1HG2 THR A 165      -0.599  -5.430  24.678  1.00  1.480          H  
ATOM   2627 2HG2 THR A 165      -0.513  -4.134  25.884  1.00  1.480          H  
ATOM   2628 3HG2 THR A 165       0.981  -4.888  25.286  1.00  1.480          H  
ATOM   2629  N   ARG A 166      -1.077  -4.265  28.968  1.00  0.910          N  
ATOM   2630  CA  ARG A 166      -1.660  -3.007  29.403  1.00  0.920          C  
ATOM   2631  C   ARG A 166      -0.786  -2.314  30.434  1.00  0.890          C  
ATOM   2632  O   ARG A 166      -0.611  -1.095  30.366  1.00  0.890          O  
ATOM   2633  CB  ARG A 166      -3.049  -3.200  29.983  1.00  1.280          C  
ATOM   2634  CG  ARG A 166      -4.141  -3.535  28.971  1.00  1.280          C  
ATOM   2635  CD  ARG A 166      -5.498  -3.381  29.573  1.00  1.280          C  
ATOM   2636  NE  ARG A 166      -5.723  -4.320  30.668  1.00  1.280          N  
ATOM   2637  CZ  ARG A 166      -6.229  -5.569  30.554  1.00  1.280          C  
ATOM   2638  NH1 ARG A 166      -6.596  -6.058  29.385  1.00  1.280          N  
ATOM   2639  NH2 ARG A 166      -6.358  -6.306  31.639  1.00  1.280          N  
ATOM   2640  H   ARG A 166      -1.574  -5.149  29.125  1.00  1.090          H  
ATOM   2641  HA  ARG A 166      -1.744  -2.355  28.535  1.00  1.100          H  
ATOM   2642 1HB  ARG A 166      -3.014  -4.022  30.703  1.00  1.540          H  
ATOM   2643 2HB  ARG A 166      -3.346  -2.303  30.523  1.00  1.540          H  
ATOM   2644 1HG  ARG A 166      -4.061  -2.869  28.114  1.00  1.540          H  
ATOM   2645 2HG  ARG A 166      -4.020  -4.567  28.642  1.00  1.540          H  
ATOM   2646 1HD  ARG A 166      -5.594  -2.370  29.972  1.00  1.540          H  
ATOM   2647 2HD  ARG A 166      -6.259  -3.534  28.814  1.00  1.540          H  
ATOM   2648  HE  ARG A 166      -5.470  -4.013  31.597  1.00  1.540          H  
ATOM   2649 1HH1 ARG A 166      -6.505  -5.505  28.548  1.00  1.540          H  
ATOM   2650 2HH1 ARG A 166      -6.992  -6.987  29.338  1.00  1.540          H  
ATOM   2651 1HH2 ARG A 166      -6.069  -5.953  32.545  1.00  1.540          H  
ATOM   2652 2HH2 ARG A 166      -6.714  -7.253  31.590  1.00  1.540          H  
ATOM   2653  N   LEU A 167      -0.238  -3.089  31.375  1.00  0.880          N  
ATOM   2654  CA  LEU A 167       0.636  -2.593  32.419  1.00  0.850          C  
ATOM   2655  C   LEU A 167       1.952  -2.070  31.897  1.00  0.810          C  
ATOM   2656  O   LEU A 167       2.396  -1.016  32.331  1.00  0.800          O  
ATOM   2657  CB  LEU A 167       0.860  -3.681  33.442  1.00  1.200          C  
ATOM   2658  CG  LEU A 167      -0.342  -4.018  34.319  1.00  1.200          C  
ATOM   2659  CD1 LEU A 167      -0.041  -5.265  35.000  1.00  1.200          C  
ATOM   2660  CD2 LEU A 167      -0.594  -2.915  35.355  1.00  1.200          C  
ATOM   2661  H   LEU A 167      -0.461  -4.089  31.382  1.00  1.060          H  
ATOM   2662  HA  LEU A 167       0.133  -1.767  32.899  1.00  1.020          H  
ATOM   2663 1HB  LEU A 167       1.150  -4.585  32.910  1.00  1.440          H  
ATOM   2664 2HB  LEU A 167       1.665  -3.394  34.073  1.00  1.440          H  
ATOM   2665  HG  LEU A 167      -1.228  -4.145  33.705  1.00  1.440          H  
ATOM   2666 1HD1 LEU A 167      -0.877  -5.555  35.628  1.00  1.440          H  
ATOM   2667 2HD1 LEU A 167       0.121  -6.010  34.241  1.00  1.440          H  
ATOM   2668 3HD1 LEU A 167       0.855  -5.150  35.607  1.00  1.440          H  
ATOM   2669 1HD2 LEU A 167      -1.441  -3.200  35.977  1.00  1.440          H  
ATOM   2670 2HD2 LEU A 167       0.274  -2.799  35.979  1.00  1.440          H  
ATOM   2671 3HD2 LEU A 167      -0.817  -1.972  34.875  1.00  1.440          H  
ATOM   2672  N   ILE A 168       2.549  -2.701  30.881  1.00  0.800          N  
ATOM   2673  CA  ILE A 168       3.797  -2.139  30.376  1.00  0.770          C  
ATOM   2674  C   ILE A 168       3.485  -0.715  29.945  1.00  0.780          C  
ATOM   2675  O   ILE A 168       4.210   0.223  30.308  1.00  0.750          O  
ATOM   2676  CB  ILE A 168       4.379  -2.933  29.164  1.00  1.090          C  
ATOM   2677  CG1 ILE A 168       4.877  -4.336  29.625  1.00  1.090          C  
ATOM   2678  CG2 ILE A 168       5.516  -2.124  28.491  1.00  1.090          C  
ATOM   2679  CD1 ILE A 168       5.199  -5.340  28.528  1.00  1.090          C  
ATOM   2680  H   ILE A 168       2.187  -3.598  30.542  1.00  0.960          H  
ATOM   2681  HA  ILE A 168       4.534  -2.115  31.176  1.00  0.920          H  
ATOM   2682  HB  ILE A 168       3.578  -3.102  28.440  1.00  1.310          H  
ATOM   2683 1HG1 ILE A 168       5.774  -4.204  30.229  1.00  1.310          H  
ATOM   2684 2HG1 ILE A 168       4.116  -4.769  30.226  1.00  1.310          H  
ATOM   2685 1HG2 ILE A 168       5.884  -2.665  27.647  1.00  1.310          H  
ATOM   2686 2HG2 ILE A 168       5.146  -1.162  28.145  1.00  1.310          H  
ATOM   2687 3HG2 ILE A 168       6.312  -1.960  29.191  1.00  1.310          H  
ATOM   2688 1HD1 ILE A 168       5.517  -6.274  28.986  1.00  1.310          H  
ATOM   2689 2HD1 ILE A 168       4.309  -5.520  27.925  1.00  1.310          H  
ATOM   2690 3HD1 ILE A 168       5.996  -4.971  27.896  1.00  1.310          H  
ATOM   2691  N   GLY A 169       2.387  -0.549  29.200  1.00  0.810          N  
ATOM   2692  CA  GLY A 169       1.956   0.764  28.758  1.00  0.830          C  
ATOM   2693  C   GLY A 169       1.668   1.720  29.923  1.00  0.840          C  
ATOM   2694  O   GLY A 169       2.251   2.805  30.000  1.00  0.830          O  
ATOM   2695  H   GLY A 169       1.839  -1.378  28.933  1.00  0.970          H  
ATOM   2696 1HA  GLY A 169       2.726   1.189  28.120  1.00  1.000          H  
ATOM   2697 2HA  GLY A 169       1.058   0.654  28.150  1.00  1.000          H  
ATOM   2698  N   ASN A 170       0.792   1.315  30.847  1.00  0.850          N  
ATOM   2699  CA  ASN A 170       0.406   2.184  31.953  1.00  0.870          C  
ATOM   2700  C   ASN A 170       1.555   2.573  32.869  1.00  0.830          C  
ATOM   2701  O   ASN A 170       1.686   3.753  33.207  1.00  0.840          O  
ATOM   2702  CB  ASN A 170      -0.665   1.517  32.789  1.00  1.210          C  
ATOM   2703  CG  ASN A 170      -1.996   1.457  32.109  1.00  1.210          C  
ATOM   2704  OD1 ASN A 170      -2.276   2.193  31.157  1.00  1.210          O  
ATOM   2705  ND2 ASN A 170      -2.839   0.585  32.586  1.00  1.210          N  
ATOM   2706  H   ASN A 170       0.350   0.401  30.737  1.00  1.020          H  
ATOM   2707  HA  ASN A 170       0.004   3.106  31.532  1.00  1.040          H  
ATOM   2708 1HB  ASN A 170      -0.348   0.505  33.022  1.00  1.450          H  
ATOM   2709 2HB  ASN A 170      -0.772   2.047  33.731  1.00  1.450          H  
ATOM   2710 1HD2 ASN A 170      -3.745   0.496  32.177  1.00  1.450          H  
ATOM   2711 2HD2 ASN A 170      -2.580   0.007  33.358  1.00  1.450          H  
ATOM   2712  N   TYR A 171       2.424   1.621  33.219  1.00  0.800          N  
ATOM   2713  CA  TYR A 171       3.546   1.917  34.094  1.00  0.770          C  
ATOM   2714  C   TYR A 171       4.475   2.898  33.439  1.00  0.750          C  
ATOM   2715  O   TYR A 171       4.972   3.823  34.092  1.00  0.740          O  
ATOM   2716  CB  TYR A 171       4.342   0.661  34.456  1.00  1.090          C  
ATOM   2717  CG  TYR A 171       3.709  -0.230  35.473  1.00  1.090          C  
ATOM   2718  CD1 TYR A 171       3.588  -1.579  35.254  1.00  1.090          C  
ATOM   2719  CD2 TYR A 171       3.281   0.305  36.649  1.00  1.090          C  
ATOM   2720  CE1 TYR A 171       3.026  -2.383  36.230  1.00  1.090          C  
ATOM   2721  CE2 TYR A 171       2.733  -0.461  37.589  1.00  1.090          C  
ATOM   2722  CZ  TYR A 171       2.592  -1.794  37.402  1.00  1.090          C  
ATOM   2723  OH  TYR A 171       2.017  -2.517  38.395  1.00  1.090          O  
ATOM   2724  H   TYR A 171       2.285   0.667  32.893  1.00  0.960          H  
ATOM   2725  HA  TYR A 171       3.163   2.392  34.992  1.00  0.920          H  
ATOM   2726 1HB  TYR A 171       4.521   0.072  33.549  1.00  1.310          H  
ATOM   2727 2HB  TYR A 171       5.303   0.960  34.838  1.00  1.310          H  
ATOM   2728  HD1 TYR A 171       3.935  -1.997  34.328  1.00  1.310          H  
ATOM   2729  HD2 TYR A 171       3.390   1.349  36.835  1.00  1.310          H  
ATOM   2730  HE1 TYR A 171       2.922  -3.459  36.077  1.00  1.310          H  
ATOM   2731  HE2 TYR A 171       2.413  -0.005  38.503  1.00  1.310          H  
ATOM   2732  HH  TYR A 171       1.952  -3.457  38.175  1.00  1.310          H  
ATOM   2733  N   THR A 172       4.705   2.709  32.139  1.00  0.740          N  
ATOM   2734  CA  THR A 172       5.556   3.593  31.387  1.00  0.720          C  
ATOM   2735  C   THR A 172       5.008   5.002  31.404  1.00  0.740          C  
ATOM   2736  O   THR A 172       5.723   5.954  31.736  1.00  0.720          O  
ATOM   2737  CB  THR A 172       5.663   3.109  29.921  1.00  1.020          C  
ATOM   2738  OG1 THR A 172       6.283   1.817  29.883  1.00  1.020          O  
ATOM   2739  CG2 THR A 172       6.450   4.059  29.117  1.00  1.020          C  
ATOM   2740  H   THR A 172       4.317   1.895  31.655  1.00  0.890          H  
ATOM   2741  HA  THR A 172       6.538   3.603  31.844  1.00  0.860          H  
ATOM   2742  HB  THR A 172       4.670   3.029  29.490  1.00  1.220          H  
ATOM   2743  HG1 THR A 172       5.646   1.155  30.218  1.00  1.220          H  
ATOM   2744 1HG2 THR A 172       6.517   3.693  28.095  1.00  1.220          H  
ATOM   2745 2HG2 THR A 172       5.991   5.047  29.111  1.00  1.220          H  
ATOM   2746 3HG2 THR A 172       7.421   4.111  29.557  1.00  1.220          H  
ATOM   2747  N   ASP A 173       3.724   5.158  31.084  1.00  0.800          N  
ATOM   2748  CA  ASP A 173       3.159   6.493  31.052  1.00  0.820          C  
ATOM   2749  C   ASP A 173       3.165   7.170  32.394  1.00  0.810          C  
ATOM   2750  O   ASP A 173       3.469   8.362  32.474  1.00  0.800          O  
ATOM   2751  CB  ASP A 173       1.742   6.476  30.503  1.00  1.140          C  
ATOM   2752  CG  ASP A 173       1.717   6.287  29.020  1.00  1.140          C  
ATOM   2753  OD1 ASP A 173       2.741   6.488  28.394  1.00  1.140          O  
ATOM   2754  OD2 ASP A 173       0.682   5.930  28.495  1.00  1.140          O  
ATOM   2755  H   ASP A 173       3.159   4.343  30.819  1.00  0.960          H  
ATOM   2756  HA  ASP A 173       3.768   7.095  30.380  1.00  0.980          H  
ATOM   2757 1HB  ASP A 173       1.188   5.655  30.972  1.00  1.370          H  
ATOM   2758 2HB  ASP A 173       1.237   7.406  30.756  1.00  1.370          H  
ATOM   2759  N   TYR A 174       2.874   6.444  33.469  1.00  0.820          N  
ATOM   2760  CA  TYR A 174       2.877   7.114  34.749  1.00  0.820          C  
ATOM   2761  C   TYR A 174       4.271   7.554  35.130  1.00  0.780          C  
ATOM   2762  O   TYR A 174       4.474   8.704  35.525  1.00  0.780          O  
ATOM   2763  CB  TYR A 174       2.329   6.208  35.843  1.00  1.150          C  
ATOM   2764  CG  TYR A 174       0.831   6.043  35.852  1.00  1.150          C  
ATOM   2765  CD1 TYR A 174       0.267   4.791  35.665  1.00  1.150          C  
ATOM   2766  CD2 TYR A 174       0.016   7.147  36.044  1.00  1.150          C  
ATOM   2767  CE1 TYR A 174      -1.097   4.639  35.668  1.00  1.150          C  
ATOM   2768  CE2 TYR A 174      -1.350   6.997  36.050  1.00  1.150          C  
ATOM   2769  CZ  TYR A 174      -1.909   5.748  35.863  1.00  1.150          C  
ATOM   2770  OH  TYR A 174      -3.277   5.601  35.868  1.00  1.150          O  
ATOM   2771  H   TYR A 174       2.607   5.457  33.388  1.00  0.980          H  
ATOM   2772  HA  TYR A 174       2.258   8.005  34.674  1.00  0.980          H  
ATOM   2773 1HB  TYR A 174       2.773   5.216  35.728  1.00  1.380          H  
ATOM   2774 2HB  TYR A 174       2.639   6.579  36.790  1.00  1.380          H  
ATOM   2775  HD1 TYR A 174       0.906   3.924  35.516  1.00  1.380          H  
ATOM   2776  HD2 TYR A 174       0.455   8.134  36.190  1.00  1.380          H  
ATOM   2777  HE1 TYR A 174      -1.535   3.653  35.521  1.00  1.380          H  
ATOM   2778  HE2 TYR A 174      -1.994   7.864  36.201  1.00  1.380          H  
ATOM   2779  HH  TYR A 174      -3.501   4.679  35.727  1.00  1.380          H  
ATOM   2780  N   ALA A 175       5.258   6.676  34.941  1.00  0.750          N  
ATOM   2781  CA  ALA A 175       6.607   7.018  35.330  1.00  0.720          C  
ATOM   2782  C   ALA A 175       7.147   8.216  34.563  1.00  0.710          C  
ATOM   2783  O   ALA A 175       7.801   9.085  35.150  1.00  0.700          O  
ATOM   2784  CB  ALA A 175       7.511   5.826  35.120  1.00  1.020          C  
ATOM   2785  H   ALA A 175       5.058   5.741  34.569  1.00  0.900          H  
ATOM   2786  HA  ALA A 175       6.579   7.276  36.380  1.00  0.860          H  
ATOM   2787 1HB  ALA A 175       8.515   6.071  35.446  1.00  1.220          H  
ATOM   2788 2HB  ALA A 175       7.134   4.979  35.692  1.00  1.220          H  
ATOM   2789 3HB  ALA A 175       7.516   5.571  34.057  1.00  1.220          H  
ATOM   2790  N   VAL A 176       6.858   8.281  33.261  1.00  0.710          N  
ATOM   2791  CA  VAL A 176       7.337   9.373  32.434  1.00  0.710          C  
ATOM   2792  C   VAL A 176       6.610  10.675  32.758  1.00  0.750          C  
ATOM   2793  O   VAL A 176       7.247  11.730  32.818  1.00  0.750          O  
ATOM   2794  CB  VAL A 176       7.271   9.006  30.945  1.00  0.990          C  
ATOM   2795  CG1 VAL A 176       7.633  10.225  30.070  1.00  0.990          C  
ATOM   2796  CG2 VAL A 176       8.267   7.852  30.688  1.00  0.990          C  
ATOM   2797  H   VAL A 176       6.318   7.523  32.827  1.00  0.850          H  
ATOM   2798  HA  VAL A 176       8.391   9.515  32.661  1.00  0.850          H  
ATOM   2799  HB  VAL A 176       6.254   8.686  30.690  1.00  1.190          H  
ATOM   2800 1HG1 VAL A 176       7.590   9.943  29.015  1.00  1.190          H  
ATOM   2801 2HG1 VAL A 176       6.932  11.039  30.245  1.00  1.190          H  
ATOM   2802 3HG1 VAL A 176       8.644  10.564  30.309  1.00  1.190          H  
ATOM   2803 1HG2 VAL A 176       8.232   7.583  29.659  1.00  1.190          H  
ATOM   2804 2HG2 VAL A 176       9.273   8.176  30.941  1.00  1.190          H  
ATOM   2805 3HG2 VAL A 176       8.001   6.991  31.299  1.00  1.190          H  
ATOM   2806  N   ARG A 177       5.283  10.634  32.915  1.00  0.780          N  
ATOM   2807  CA  ARG A 177       4.546  11.841  33.244  1.00  0.830          C  
ATOM   2808  C   ARG A 177       5.015  12.425  34.576  1.00  0.830          C  
ATOM   2809  O   ARG A 177       5.148  13.651  34.704  1.00  0.840          O  
ATOM   2810  CB  ARG A 177       3.062  11.536  33.326  1.00  1.140          C  
ATOM   2811  CG  ARG A 177       2.382  11.248  31.991  1.00  1.140          C  
ATOM   2812  CD  ARG A 177       0.993  10.798  32.199  1.00  1.140          C  
ATOM   2813  NE  ARG A 177       0.331  10.458  30.953  1.00  1.140          N  
ATOM   2814  CZ  ARG A 177      -0.896   9.935  30.846  1.00  1.140          C  
ATOM   2815  NH1 ARG A 177      -1.640   9.683  31.909  1.00  1.140          N  
ATOM   2816  NH2 ARG A 177      -1.329   9.685  29.640  1.00  1.140          N  
ATOM   2817  H   ARG A 177       4.776   9.749  32.817  1.00  0.940          H  
ATOM   2818  HA  ARG A 177       4.714  12.575  32.457  1.00  1.000          H  
ATOM   2819 1HB  ARG A 177       2.919  10.656  33.960  1.00  1.370          H  
ATOM   2820 2HB  ARG A 177       2.543  12.366  33.800  1.00  1.370          H  
ATOM   2821 1HG  ARG A 177       2.350  12.163  31.404  1.00  1.370          H  
ATOM   2822 2HG  ARG A 177       2.925  10.491  31.435  1.00  1.370          H  
ATOM   2823 1HD  ARG A 177       1.007   9.909  32.833  1.00  1.370          H  
ATOM   2824 2HD  ARG A 177       0.427  11.590  32.684  1.00  1.370          H  
ATOM   2825  HE  ARG A 177       0.829  10.609  30.061  1.00  1.370          H  
ATOM   2826 1HH1 ARG A 177      -1.290   9.884  32.832  1.00  1.370          H  
ATOM   2827 2HH1 ARG A 177      -2.564   9.289  31.798  1.00  1.370          H  
ATOM   2828 1HH2 ARG A 177      -0.693   9.904  28.865  1.00  1.370          H  
ATOM   2829 2HH2 ARG A 177      -2.242   9.289  29.483  1.00  1.370          H  
ATOM   2830  N   TRP A 178       5.263  11.557  35.571  1.00  0.810          N  
ATOM   2831  CA  TRP A 178       5.714  12.002  36.881  1.00  0.800          C  
ATOM   2832  C   TRP A 178       7.135  12.534  36.794  1.00  0.780          C  
ATOM   2833  O   TRP A 178       7.446  13.549  37.420  1.00  0.800          O  
ATOM   2834  CB  TRP A 178       5.574  10.866  37.886  1.00  1.120          C  
ATOM   2835  CG  TRP A 178       4.114  10.481  38.092  1.00  1.120          C  
ATOM   2836  CD1 TRP A 178       3.011  11.242  37.800  1.00  1.120          C  
ATOM   2837  CD2 TRP A 178       3.596   9.237  38.604  1.00  1.120          C  
ATOM   2838  NE1 TRP A 178       1.878  10.557  38.090  1.00  1.120          N  
ATOM   2839  CE2 TRP A 178       2.208   9.333  38.575  1.00  1.120          C  
ATOM   2840  CE3 TRP A 178       4.175   8.081  39.067  1.00  1.120          C  
ATOM   2841  CZ2 TRP A 178       1.404   8.303  38.987  1.00  1.120          C  
ATOM   2842  CZ3 TRP A 178       3.371   7.070  39.474  1.00  1.120          C  
ATOM   2843  CH2 TRP A 178       2.023   7.166  39.430  1.00  1.120          C  
ATOM   2844  H   TRP A 178       5.099  10.554  35.426  1.00  0.970          H  
ATOM   2845  HA  TRP A 178       5.086  12.824  37.207  1.00  0.960          H  
ATOM   2846 1HB  TRP A 178       6.103   9.996  37.506  1.00  1.350          H  
ATOM   2847 2HB  TRP A 178       6.014  11.144  38.844  1.00  1.350          H  
ATOM   2848  HD1 TRP A 178       3.016  12.246  37.390  1.00  1.350          H  
ATOM   2849  HE1 TRP A 178       0.938  10.906  37.970  1.00  1.350          H  
ATOM   2850  HE3 TRP A 178       5.233   7.971  39.110  1.00  1.350          H  
ATOM   2851  HZ2 TRP A 178       0.315   8.370  38.963  1.00  1.350          H  
ATOM   2852  HZ3 TRP A 178       3.843   6.191  39.829  1.00  1.350          H  
ATOM   2853  HH2 TRP A 178       1.424   6.325  39.750  1.00  1.350          H  
ATOM   2854  N   TYR A 179       7.990  11.882  36.003  1.00  0.740          N  
ATOM   2855  CA  TYR A 179       9.350  12.335  35.782  1.00  0.720          C  
ATOM   2856  C   TYR A 179       9.368  13.747  35.226  1.00  0.750          C  
ATOM   2857  O   TYR A 179      10.058  14.621  35.762  1.00  0.750          O  
ATOM   2858  CB  TYR A 179      10.060  11.381  34.830  1.00  1.020          C  
ATOM   2859  CG  TYR A 179      11.372  11.855  34.342  1.00  1.020          C  
ATOM   2860  CD1 TYR A 179      12.480  11.781  35.131  1.00  1.020          C  
ATOM   2861  CD2 TYR A 179      11.457  12.362  33.062  1.00  1.020          C  
ATOM   2862  CE1 TYR A 179      13.702  12.216  34.638  1.00  1.020          C  
ATOM   2863  CE2 TYR A 179      12.651  12.791  32.578  1.00  1.020          C  
ATOM   2864  CZ  TYR A 179      13.778  12.712  33.365  1.00  1.020          C  
ATOM   2865  OH  TYR A 179      14.990  13.124  32.873  1.00  1.020          O  
ATOM   2866  H   TYR A 179       7.711  11.006  35.552  1.00  0.890          H  
ATOM   2867  HA  TYR A 179       9.874  12.342  36.738  1.00  0.860          H  
ATOM   2868 1HB  TYR A 179      10.206  10.418  35.321  1.00  1.220          H  
ATOM   2869 2HB  TYR A 179       9.434  11.204  33.972  1.00  1.220          H  
ATOM   2870  HD1 TYR A 179      12.386  11.382  36.133  1.00  1.220          H  
ATOM   2871  HD2 TYR A 179      10.566  12.416  32.436  1.00  1.220          H  
ATOM   2872  HE1 TYR A 179      14.601  12.167  35.236  1.00  1.220          H  
ATOM   2873  HE2 TYR A 179      12.715  13.188  31.565  1.00  1.220          H  
ATOM   2874  HH  TYR A 179      15.665  12.990  33.551  1.00  1.220          H  
ATOM   2875  N   ASN A 180       8.601  13.977  34.153  1.00  0.770          N  
ATOM   2876  CA  ASN A 180       8.567  15.290  33.539  1.00  0.790          C  
ATOM   2877  C   ASN A 180       7.955  16.337  34.458  1.00  0.820          C  
ATOM   2878  O   ASN A 180       8.447  17.467  34.500  1.00  0.840          O  
ATOM   2879  CB  ASN A 180       7.847  15.216  32.216  1.00  1.100          C  
ATOM   2880  CG  ASN A 180       8.691  14.581  31.147  1.00  1.100          C  
ATOM   2881  OD1 ASN A 180       9.927  14.647  31.169  1.00  1.100          O  
ATOM   2882  ND2 ASN A 180       8.045  13.956  30.207  1.00  1.100          N  
ATOM   2883  H   ASN A 180       8.058  13.207  33.749  1.00  0.920          H  
ATOM   2884  HA  ASN A 180       9.593  15.598  33.348  1.00  0.950          H  
ATOM   2885 1HB  ASN A 180       6.935  14.623  32.342  1.00  1.320          H  
ATOM   2886 2HB  ASN A 180       7.553  16.216  31.899  1.00  1.320          H  
ATOM   2887 1HD2 ASN A 180       8.550  13.509  29.467  1.00  1.320          H  
ATOM   2888 2HD2 ASN A 180       7.048  13.916  30.222  1.00  1.320          H  
ATOM   2889  N   THR A 181       6.936  15.957  35.239  1.00  0.820          N  
ATOM   2890  CA  THR A 181       6.311  16.875  36.180  1.00  0.850          C  
ATOM   2891  C   THR A 181       7.347  17.299  37.210  1.00  0.830          C  
ATOM   2892  O   THR A 181       7.498  18.489  37.515  1.00  0.840          O  
ATOM   2893  CB  THR A 181       5.114  16.199  36.886  1.00  1.180          C  
ATOM   2894  OG1 THR A 181       4.115  15.840  35.915  1.00  1.180          O  
ATOM   2895  CG2 THR A 181       4.511  17.134  37.910  1.00  1.180          C  
ATOM   2896  H   THR A 181       6.541  15.021  35.144  1.00  0.980          H  
ATOM   2897  HA  THR A 181       5.967  17.759  35.641  1.00  1.020          H  
ATOM   2898  HB  THR A 181       5.454  15.298  37.388  1.00  1.410          H  
ATOM   2899  HG1 THR A 181       4.460  15.117  35.345  1.00  1.410          H  
ATOM   2900 1HG2 THR A 181       3.675  16.640  38.398  1.00  1.410          H  
ATOM   2901 2HG2 THR A 181       5.258  17.389  38.650  1.00  1.410          H  
ATOM   2902 3HG2 THR A 181       4.163  18.040  37.417  1.00  1.410          H  
ATOM   2903  N   GLY A 182       8.070  16.306  37.734  1.00  0.810          N  
ATOM   2904  CA  GLY A 182       9.112  16.495  38.718  1.00  0.800          C  
ATOM   2905  C   GLY A 182      10.166  17.451  38.193  1.00  0.800          C  
ATOM   2906  O   GLY A 182      10.541  18.391  38.890  1.00  0.830          O  
ATOM   2907  H   GLY A 182       7.866  15.345  37.451  1.00  0.970          H  
ATOM   2908 1HA  GLY A 182       8.684  16.878  39.641  1.00  0.960          H  
ATOM   2909 2HA  GLY A 182       9.553  15.531  38.939  1.00  0.960          H  
ATOM   2910  N   LEU A 183      10.643  17.232  36.955  1.00  0.800          N  
ATOM   2911  CA  LEU A 183      11.614  18.151  36.370  1.00  0.820          C  
ATOM   2912  C   LEU A 183      11.112  19.565  36.210  1.00  0.840          C  
ATOM   2913  O   LEU A 183      11.813  20.509  36.570  1.00  0.860          O  
ATOM   2914  CB  LEU A 183      12.035  17.729  34.961  1.00  1.140          C  
ATOM   2915  CG  LEU A 183      12.982  16.618  34.803  1.00  1.140          C  
ATOM   2916  CD1 LEU A 183      13.024  16.222  33.355  1.00  1.140          C  
ATOM   2917  CD2 LEU A 183      14.380  17.112  35.211  1.00  1.140          C  
ATOM   2918  H   LEU A 183      10.332  16.406  36.437  1.00  0.960          H  
ATOM   2919  HA  LEU A 183      12.478  18.165  37.020  1.00  0.980          H  
ATOM   2920 1HB  LEU A 183      11.130  17.442  34.429  1.00  1.370          H  
ATOM   2921 2HB  LEU A 183      12.448  18.582  34.458  1.00  1.370          H  
ATOM   2922  HG  LEU A 183      12.674  15.766  35.399  1.00  1.370          H  
ATOM   2923 1HD1 LEU A 183      13.739  15.434  33.222  1.00  1.370          H  
ATOM   2924 2HD1 LEU A 183      12.038  15.879  33.035  1.00  1.370          H  
ATOM   2925 3HD1 LEU A 183      13.324  17.077  32.752  1.00  1.370          H  
ATOM   2926 1HD2 LEU A 183      15.056  16.318  35.070  1.00  1.370          H  
ATOM   2927 2HD2 LEU A 183      14.672  17.943  34.586  1.00  1.370          H  
ATOM   2928 3HD2 LEU A 183      14.413  17.431  36.243  1.00  1.370          H  
ATOM   2929  N   GLU A 184       9.892  19.750  35.714  1.00  0.840          N  
ATOM   2930  CA  GLU A 184       9.413  21.113  35.517  1.00  0.870          C  
ATOM   2931  C   GLU A 184       9.386  21.861  36.839  1.00  0.880          C  
ATOM   2932  O   GLU A 184       9.817  23.014  36.924  1.00  0.900          O  
ATOM   2933  CB  GLU A 184       8.010  21.113  34.903  1.00  1.210          C  
ATOM   2934  CG  GLU A 184       7.936  20.672  33.443  1.00  1.210          C  
ATOM   2935  CD  GLU A 184       6.518  20.571  32.941  1.00  1.210          C  
ATOM   2936  OE1 GLU A 184       5.619  20.702  33.739  1.00  1.210          O  
ATOM   2937  OE2 GLU A 184       6.334  20.365  31.765  1.00  1.210          O  
ATOM   2938  H   GLU A 184       9.320  18.950  35.420  1.00  1.010          H  
ATOM   2939  HA  GLU A 184      10.096  21.627  34.841  1.00  1.040          H  
ATOM   2940 1HB  GLU A 184       7.373  20.435  35.479  1.00  1.450          H  
ATOM   2941 2HB  GLU A 184       7.578  22.109  34.977  1.00  1.450          H  
ATOM   2942 1HG  GLU A 184       8.475  21.395  32.833  1.00  1.450          H  
ATOM   2943 2HG  GLU A 184       8.430  19.712  33.333  1.00  1.450          H  
ATOM   2944  N   ARG A 185       8.975  21.160  37.895  1.00  0.880          N  
ATOM   2945  CA  ARG A 185       8.871  21.697  39.244  1.00  0.900          C  
ATOM   2946  C   ARG A 185      10.187  22.146  39.866  1.00  0.900          C  
ATOM   2947  O   ARG A 185      10.165  22.827  40.894  1.00  0.950          O  
ATOM   2948  CB  ARG A 185       8.231  20.689  40.181  1.00  1.250          C  
ATOM   2949  CG  ARG A 185       6.743  20.464  39.996  1.00  1.250          C  
ATOM   2950  CD  ARG A 185       6.272  19.380  40.876  1.00  1.250          C  
ATOM   2951  NE  ARG A 185       4.838  19.174  40.782  1.00  1.250          N  
ATOM   2952  CZ  ARG A 185       4.171  18.146  41.345  1.00  1.250          C  
ATOM   2953  NH1 ARG A 185       4.826  17.233  42.030  1.00  1.250          N  
ATOM   2954  NH2 ARG A 185       2.858  18.058  41.205  1.00  1.250          N  
ATOM   2955  H   ARG A 185       8.638  20.203  37.732  1.00  1.060          H  
ATOM   2956  HA  ARG A 185       8.215  22.565  39.196  1.00  1.080          H  
ATOM   2957 1HB  ARG A 185       8.717  19.728  40.047  1.00  1.500          H  
ATOM   2958 2HB  ARG A 185       8.396  20.996  41.210  1.00  1.500          H  
ATOM   2959 1HG  ARG A 185       6.208  21.373  40.263  1.00  1.500          H  
ATOM   2960 2HG  ARG A 185       6.522  20.209  38.967  1.00  1.500          H  
ATOM   2961 1HD  ARG A 185       6.773  18.456  40.579  1.00  1.500          H  
ATOM   2962 2HD  ARG A 185       6.520  19.618  41.908  1.00  1.500          H  
ATOM   2963  HE  ARG A 185       4.298  19.858  40.263  1.00  1.500          H  
ATOM   2964 1HH1 ARG A 185       5.827  17.299  42.135  1.00  1.500          H  
ATOM   2965 2HH1 ARG A 185       4.332  16.463  42.454  1.00  1.500          H  
ATOM   2966 1HH2 ARG A 185       2.357  18.762  40.678  1.00  1.500          H  
ATOM   2967 2HH2 ARG A 185       2.351  17.293  41.624  1.00  1.500          H  
ATOM   2968  N   VAL A 186      11.325  21.718  39.312  1.00  0.880          N  
ATOM   2969  CA  VAL A 186      12.609  22.089  39.884  1.00  0.890          C  
ATOM   2970  C   VAL A 186      13.425  23.007  38.974  1.00  0.920          C  
ATOM   2971  O   VAL A 186      14.587  23.300  39.281  1.00  0.960          O  
ATOM   2972  CB  VAL A 186      13.444  20.840  40.277  1.00  1.240          C  
ATOM   2973  CG1 VAL A 186      12.749  20.056  41.359  1.00  1.240          C  
ATOM   2974  CG2 VAL A 186      13.642  19.944  39.097  1.00  1.240          C  
ATOM   2975  H   VAL A 186      11.299  21.190  38.434  1.00  1.060          H  
ATOM   2976  HA  VAL A 186      12.415  22.635  40.805  1.00  1.070          H  
ATOM   2977  HB  VAL A 186      14.394  21.164  40.642  1.00  1.490          H  
ATOM   2978 1HG1 VAL A 186      13.366  19.202  41.622  1.00  1.490          H  
ATOM   2979 2HG1 VAL A 186      12.607  20.689  42.235  1.00  1.490          H  
ATOM   2980 3HG1 VAL A 186      11.777  19.710  40.996  1.00  1.490          H  
ATOM   2981 1HG2 VAL A 186      14.235  19.084  39.381  1.00  1.490          H  
ATOM   2982 2HG2 VAL A 186      12.685  19.617  38.761  1.00  1.490          H  
ATOM   2983 3HG2 VAL A 186      14.130  20.478  38.317  1.00  1.490          H  
ATOM   2984  N   TRP A 187      12.827  23.460  37.870  1.00  0.930          N  
ATOM   2985  CA  TRP A 187      13.480  24.389  36.954  1.00  0.970          C  
ATOM   2986  C   TRP A 187      13.396  25.795  37.521  1.00  1.000          C  
ATOM   2987  O   TRP A 187      12.439  26.139  38.217  1.00  1.010          O  
ATOM   2988  CB  TRP A 187      12.851  24.386  35.549  1.00  1.340          C  
ATOM   2989  CG  TRP A 187      13.480  25.441  34.576  1.00  1.340          C  
ATOM   2990  CD1 TRP A 187      12.923  26.652  34.263  1.00  1.340          C  
ATOM   2991  CD2 TRP A 187      14.738  25.383  33.816  1.00  1.340          C  
ATOM   2992  NE1 TRP A 187      13.735  27.345  33.386  1.00  1.340          N  
ATOM   2993  CE2 TRP A 187      14.844  26.588  33.104  1.00  1.340          C  
ATOM   2994  CE3 TRP A 187      15.748  24.436  33.688  1.00  1.340          C  
ATOM   2995  CZ2 TRP A 187      15.931  26.863  32.278  1.00  1.340          C  
ATOM   2996  CZ3 TRP A 187      16.831  24.704  32.856  1.00  1.340          C  
ATOM   2997  CH2 TRP A 187      16.919  25.889  32.171  1.00  1.340          C  
ATOM   2998  H   TRP A 187      11.854  23.192  37.674  1.00  1.120          H  
ATOM   2999  HA  TRP A 187      14.530  24.115  36.863  1.00  1.160          H  
ATOM   3000 1HB  TRP A 187      12.948  23.401  35.108  1.00  1.610          H  
ATOM   3001 2HB  TRP A 187      11.783  24.592  35.638  1.00  1.610          H  
ATOM   3002  HD1 TRP A 187      11.977  27.018  34.659  1.00  1.610          H  
ATOM   3003  HE1 TRP A 187      13.542  28.264  33.010  1.00  1.610          H  
ATOM   3004  HE3 TRP A 187      15.686  23.517  34.219  1.00  1.610          H  
ATOM   3005  HZ2 TRP A 187      16.017  27.794  31.727  1.00  1.610          H  
ATOM   3006  HZ3 TRP A 187      17.607  23.943  32.760  1.00  1.610          H  
ATOM   3007  HH2 TRP A 187      17.778  26.071  31.531  1.00  1.610          H  
ATOM   3008  N   GLY A 188      14.372  26.622  37.205  1.00  1.030          N  
ATOM   3009  CA  GLY A 188      14.315  28.018  37.584  1.00  1.050          C  
ATOM   3010  C   GLY A 188      15.464  28.737  36.906  1.00  1.040          C  
ATOM   3011  O   GLY A 188      16.379  28.077  36.424  1.00  1.020          O  
ATOM   3012  H   GLY A 188      15.159  26.280  36.668  1.00  1.240          H  
ATOM   3013 1HA  GLY A 188      13.358  28.429  37.267  1.00  1.260          H  
ATOM   3014 2HA  GLY A 188      14.380  28.108  38.666  1.00  1.260          H  
ATOM   3015  N   PRO A 189      15.427  30.081  36.848  1.00  1.060          N  
ATOM   3016  CA  PRO A 189      16.386  30.963  36.185  1.00  1.070          C  
ATOM   3017  C   PRO A 189      17.827  31.026  36.691  1.00  1.050          C  
ATOM   3018  O   PRO A 189      18.708  31.378  35.917  1.00  1.050          O  
ATOM   3019  CB  PRO A 189      15.734  32.343  36.380  1.00  1.600          C  
ATOM   3020  CG  PRO A 189      14.844  32.201  37.591  1.00  1.600          C  
ATOM   3021  CD  PRO A 189      14.334  30.790  37.544  1.00  1.600          C  
ATOM   3022  HA  PRO A 189      16.387  30.714  35.114  1.00  1.280          H  
ATOM   3023 1HB  PRO A 189      16.513  33.104  36.535  1.00  1.930          H  
ATOM   3024 2HB  PRO A 189      15.170  32.640  35.478  1.00  1.930          H  
ATOM   3025 1HG  PRO A 189      15.416  32.425  38.510  1.00  1.930          H  
ATOM   3026 2HG  PRO A 189      14.030  32.946  37.540  1.00  1.930          H  
ATOM   3027 1HD  PRO A 189      14.207  30.420  38.577  1.00  1.930          H  
ATOM   3028 2HD  PRO A 189      13.399  30.749  36.961  1.00  1.930          H  
ATOM   3029  N   ASP A 190      18.095  30.691  37.939  1.00  1.040          N  
ATOM   3030  CA  ASP A 190      19.459  30.819  38.461  1.00  1.050          C  
ATOM   3031  C   ASP A 190      20.311  29.559  38.300  1.00  1.000          C  
ATOM   3032  O   ASP A 190      19.778  28.449  38.257  1.00  0.960          O  
ATOM   3033  CB  ASP A 190      19.357  31.274  39.902  1.00  1.470          C  
ATOM   3034  CG  ASP A 190      18.702  32.687  39.987  1.00  1.470          C  
ATOM   3035  OD1 ASP A 190      18.786  33.480  39.042  1.00  1.470          O  
ATOM   3036  OD2 ASP A 190      18.108  32.947  40.983  1.00  1.470          O  
ATOM   3037  H   ASP A 190      17.358  30.411  38.582  1.00  1.250          H  
ATOM   3038  HA  ASP A 190      19.958  31.614  37.905  1.00  1.260          H  
ATOM   3039 1HB  ASP A 190      18.746  30.566  40.472  1.00  1.760          H  
ATOM   3040 2HB  ASP A 190      20.348  31.313  40.356  1.00  1.760          H  
ATOM   3041  N   SER A 191      21.645  29.691  38.322  1.00  0.980          N  
ATOM   3042  CA  SER A 191      22.493  28.488  38.225  1.00  0.930          C  
ATOM   3043  C   SER A 191      22.269  27.485  39.355  1.00  0.910          C  
ATOM   3044  O   SER A 191      22.533  26.292  39.196  1.00  0.830          O  
ATOM   3045  CB  SER A 191      23.960  28.823  38.245  1.00  1.320          C  
ATOM   3046  OG  SER A 191      24.352  29.355  39.491  1.00  1.320          O  
ATOM   3047  H   SER A 191      22.055  30.631  38.340  1.00  1.180          H  
ATOM   3048  HA  SER A 191      22.259  27.998  37.282  1.00  1.120          H  
ATOM   3049 1HB  SER A 191      24.529  27.915  38.048  1.00  1.590          H  
ATOM   3050 2HB  SER A 191      24.186  29.513  37.459  1.00  1.590          H  
ATOM   3051  HG  SER A 191      25.318  29.280  39.502  1.00  1.590          H  
ATOM   3052  N   ARG A 192      21.757  27.947  40.493  1.00  0.970          N  
ATOM   3053  CA  ARG A 192      21.479  27.056  41.606  1.00  0.960          C  
ATOM   3054  C   ARG A 192      20.330  26.132  41.248  1.00  0.930          C  
ATOM   3055  O   ARG A 192      20.314  24.959  41.647  1.00  0.920          O  
ATOM   3056  CB  ARG A 192      21.138  27.833  42.876  1.00  1.350          C  
ATOM   3057  CG  ARG A 192      20.801  26.975  44.136  1.00  1.350          C  
ATOM   3058  CD  ARG A 192      21.914  26.061  44.537  1.00  1.350          C  
ATOM   3059  NE  ARG A 192      23.138  26.784  44.835  1.00  1.350          N  
ATOM   3060  CZ  ARG A 192      23.519  27.274  46.038  1.00  1.350          C  
ATOM   3061  NH1 ARG A 192      22.784  27.120  47.124  1.00  1.350          N  
ATOM   3062  NH2 ARG A 192      24.653  27.907  46.090  1.00  1.350          N  
ATOM   3063  H   ARG A 192      21.565  28.933  40.562  1.00  1.160          H  
ATOM   3064  HA  ARG A 192      22.369  26.455  41.785  1.00  1.150          H  
ATOM   3065 1HB  ARG A 192      21.970  28.481  43.133  1.00  1.620          H  
ATOM   3066 2HB  ARG A 192      20.275  28.472  42.681  1.00  1.620          H  
ATOM   3067 1HG  ARG A 192      20.596  27.644  44.970  1.00  1.620          H  
ATOM   3068 2HG  ARG A 192      19.914  26.369  43.939  1.00  1.620          H  
ATOM   3069 1HD  ARG A 192      21.614  25.508  45.422  1.00  1.620          H  
ATOM   3070 2HD  ARG A 192      22.120  25.345  43.743  1.00  1.620          H  
ATOM   3071  HE  ARG A 192      23.778  26.944  44.060  1.00  1.620          H  
ATOM   3072 1HH1 ARG A 192      21.906  26.628  47.083  1.00  1.620          H  
ATOM   3073 2HH1 ARG A 192      23.106  27.499  48.004  1.00  1.620          H  
ATOM   3074 1HH2 ARG A 192      25.186  28.039  45.226  1.00  1.620          H  
ATOM   3075 2HH2 ARG A 192      25.039  28.306  46.948  1.00  1.620          H  
ATOM   3076  N   ASP A 193      19.360  26.675  40.510  1.00  0.940          N  
ATOM   3077  CA  ASP A 193      18.178  25.947  40.122  1.00  0.930          C  
ATOM   3078  C   ASP A 193      18.570  25.022  39.003  1.00  0.880          C  
ATOM   3079  O   ASP A 193      18.056  23.911  38.902  1.00  0.850          O  
ATOM   3080  CB  ASP A 193      17.085  26.891  39.657  1.00  1.310          C  
ATOM   3081  CG  ASP A 193      16.504  27.778  40.772  1.00  1.310          C  
ATOM   3082  OD1 ASP A 193      16.677  27.492  41.940  1.00  1.310          O  
ATOM   3083  OD2 ASP A 193      15.861  28.741  40.432  1.00  1.310          O  
ATOM   3084  H   ASP A 193      19.447  27.623  40.164  1.00  1.130          H  
ATOM   3085  HA  ASP A 193      17.818  25.361  40.967  1.00  1.120          H  
ATOM   3086 1HB  ASP A 193      17.475  27.529  38.862  1.00  1.570          H  
ATOM   3087 2HB  ASP A 193      16.280  26.301  39.229  1.00  1.570          H  
ATOM   3088  N   TRP A 194      19.492  25.474  38.144  1.00  0.870          N  
ATOM   3089  CA  TRP A 194      19.944  24.614  37.070  1.00  0.820          C  
ATOM   3090  C   TRP A 194      20.622  23.394  37.642  1.00  0.780          C  
ATOM   3091  O   TRP A 194      20.359  22.281  37.192  1.00  0.740          O  
ATOM   3092  CB  TRP A 194      20.896  25.258  36.096  1.00  1.170          C  
ATOM   3093  CG  TRP A 194      21.265  24.250  35.055  1.00  1.170          C  
ATOM   3094  CD1 TRP A 194      20.553  23.973  33.934  1.00  1.170          C  
ATOM   3095  CD2 TRP A 194      22.413  23.349  35.037  1.00  1.170          C  
ATOM   3096  NE1 TRP A 194      21.147  22.961  33.232  1.00  1.170          N  
ATOM   3097  CE2 TRP A 194      22.293  22.569  33.897  1.00  1.170          C  
ATOM   3098  CE3 TRP A 194      23.511  23.146  35.893  1.00  1.170          C  
ATOM   3099  CZ2 TRP A 194      23.226  21.593  33.583  1.00  1.170          C  
ATOM   3100  CZ3 TRP A 194      24.445  22.176  35.578  1.00  1.170          C  
ATOM   3101  CH2 TRP A 194      24.308  21.417  34.451  1.00  1.170          C  
ATOM   3102  H   TRP A 194      19.836  26.432  38.246  1.00  1.040          H  
ATOM   3103  HA  TRP A 194      19.072  24.291  36.505  1.00  0.980          H  
ATOM   3104 1HB  TRP A 194      20.430  26.103  35.636  1.00  1.400          H  
ATOM   3105 2HB  TRP A 194      21.786  25.589  36.616  1.00  1.400          H  
ATOM   3106  HD1 TRP A 194      19.635  24.471  33.649  1.00  1.400          H  
ATOM   3107  HE1 TRP A 194      20.769  22.557  32.336  1.00  1.400          H  
ATOM   3108  HE3 TRP A 194      23.624  23.747  36.782  1.00  1.400          H  
ATOM   3109  HZ2 TRP A 194      23.128  20.975  32.706  1.00  1.400          H  
ATOM   3110  HZ3 TRP A 194      25.291  22.033  36.250  1.00  1.400          H  
ATOM   3111  HH2 TRP A 194      25.056  20.654  34.224  1.00  1.400          H  
ATOM   3112  N   VAL A 195      21.511  23.576  38.627  1.00  0.790          N  
ATOM   3113  CA  VAL A 195      22.171  22.407  39.168  1.00  0.760          C  
ATOM   3114  C   VAL A 195      21.124  21.479  39.758  1.00  0.760          C  
ATOM   3115  O   VAL A 195      21.213  20.282  39.514  1.00  0.710          O  
ATOM   3116  CB  VAL A 195      23.260  22.755  40.213  1.00  1.080          C  
ATOM   3117  CG1 VAL A 195      23.765  21.455  40.903  1.00  1.080          C  
ATOM   3118  CG2 VAL A 195      24.459  23.459  39.516  1.00  1.080          C  
ATOM   3119  H   VAL A 195      21.739  24.518  38.959  1.00  0.950          H  
ATOM   3120  HA  VAL A 195      22.662  21.881  38.353  1.00  0.910          H  
ATOM   3121  HB  VAL A 195      22.833  23.414  40.974  1.00  1.290          H  
ATOM   3122 1HG1 VAL A 195      24.530  21.708  41.636  1.00  1.290          H  
ATOM   3123 2HG1 VAL A 195      22.946  20.947  41.411  1.00  1.290          H  
ATOM   3124 3HG1 VAL A 195      24.189  20.786  40.152  1.00  1.290          H  
ATOM   3125 1HG2 VAL A 195      25.221  23.705  40.257  1.00  1.290          H  
ATOM   3126 2HG2 VAL A 195      24.888  22.797  38.766  1.00  1.290          H  
ATOM   3127 3HG2 VAL A 195      24.119  24.372  39.038  1.00  1.290          H  
ATOM   3128  N   ARG A 196      20.160  22.003  40.533  1.00  0.800          N  
ATOM   3129  CA  ARG A 196      19.095  21.172  41.089  1.00  0.800          C  
ATOM   3130  C   ARG A 196      18.345  20.404  39.993  1.00  0.780          C  
ATOM   3131  O   ARG A 196      18.124  19.193  40.111  1.00  0.770          O  
ATOM   3132  CB  ARG A 196      18.119  22.043  41.868  1.00  1.120          C  
ATOM   3133  CG  ARG A 196      16.917  21.333  42.501  1.00  1.120          C  
ATOM   3134  CD  ARG A 196      15.990  22.328  43.135  1.00  1.120          C  
ATOM   3135  NE  ARG A 196      15.416  23.265  42.142  1.00  1.120          N  
ATOM   3136  CZ  ARG A 196      14.911  24.490  42.395  1.00  1.120          C  
ATOM   3137  NH1 ARG A 196      14.878  24.996  43.609  1.00  1.120          N  
ATOM   3138  NH2 ARG A 196      14.454  25.172  41.377  1.00  1.120          N  
ATOM   3139  H   ARG A 196      20.167  23.008  40.744  1.00  0.960          H  
ATOM   3140  HA  ARG A 196      19.544  20.453  41.773  1.00  0.960          H  
ATOM   3141 1HB  ARG A 196      18.655  22.563  42.658  1.00  1.340          H  
ATOM   3142 2HB  ARG A 196      17.727  22.804  41.202  1.00  1.340          H  
ATOM   3143 1HG  ARG A 196      16.370  20.779  41.747  1.00  1.340          H  
ATOM   3144 2HG  ARG A 196      17.257  20.643  43.276  1.00  1.340          H  
ATOM   3145 1HD  ARG A 196      15.170  21.790  43.618  1.00  1.340          H  
ATOM   3146 2HD  ARG A 196      16.542  22.902  43.876  1.00  1.340          H  
ATOM   3147  HE  ARG A 196      15.384  22.981  41.151  1.00  1.340          H  
ATOM   3148 1HH1 ARG A 196      15.234  24.474  44.391  1.00  1.340          H  
ATOM   3149 2HH1 ARG A 196      14.508  25.928  43.750  1.00  1.340          H  
ATOM   3150 1HH2 ARG A 196      14.510  24.730  40.452  1.00  1.340          H  
ATOM   3151 2HH2 ARG A 196      14.067  26.100  41.499  1.00  1.340          H  
ATOM   3152  N   TYR A 197      17.952  21.115  38.935  1.00  0.780          N  
ATOM   3153  CA  TYR A 197      17.237  20.563  37.799  1.00  0.760          C  
ATOM   3154  C   TYR A 197      18.023  19.444  37.145  1.00  0.710          C  
ATOM   3155  O   TYR A 197      17.481  18.362  36.896  1.00  0.690          O  
ATOM   3156  CB  TYR A 197      16.961  21.671  36.784  1.00  1.070          C  
ATOM   3157  CG  TYR A 197      16.277  21.244  35.528  1.00  1.070          C  
ATOM   3158  CD1 TYR A 197      14.898  21.164  35.482  1.00  1.070          C  
ATOM   3159  CD2 TYR A 197      17.030  20.939  34.399  1.00  1.070          C  
ATOM   3160  CE1 TYR A 197      14.272  20.795  34.327  1.00  1.070          C  
ATOM   3161  CE2 TYR A 197      16.400  20.559  33.242  1.00  1.070          C  
ATOM   3162  CZ  TYR A 197      15.023  20.487  33.202  1.00  1.070          C  
ATOM   3163  OH  TYR A 197      14.388  20.115  32.042  1.00  1.070          O  
ATOM   3164  H   TYR A 197      18.148  22.115  38.920  1.00  0.940          H  
ATOM   3165  HA  TYR A 197      16.304  20.148  38.152  1.00  0.910          H  
ATOM   3166 1HB  TYR A 197      16.351  22.442  37.259  1.00  1.290          H  
ATOM   3167 2HB  TYR A 197      17.897  22.138  36.506  1.00  1.290          H  
ATOM   3168  HD1 TYR A 197      14.305  21.408  36.353  1.00  1.290          H  
ATOM   3169  HD2 TYR A 197      18.121  21.005  34.430  1.00  1.290          H  
ATOM   3170  HE1 TYR A 197      13.186  20.747  34.296  1.00  1.290          H  
ATOM   3171  HE2 TYR A 197      16.989  20.321  32.353  1.00  1.290          H  
ATOM   3172  HH  TYR A 197      13.440  20.090  32.192  1.00  1.290          H  
ATOM   3173  N   ASN A 198      19.295  19.718  36.841  1.00  0.680          N  
ATOM   3174  CA  ASN A 198      20.178  18.763  36.210  1.00  0.630          C  
ATOM   3175  C   ASN A 198      20.389  17.545  37.091  1.00  0.610          C  
ATOM   3176  O   ASN A 198      20.422  16.421  36.584  1.00  0.580          O  
ATOM   3177  CB  ASN A 198      21.500  19.400  35.863  1.00  0.900          C  
ATOM   3178  CG  ASN A 198      22.374  18.475  35.064  1.00  0.900          C  
ATOM   3179  OD1 ASN A 198      22.039  18.107  33.930  1.00  0.900          O  
ATOM   3180  ND2 ASN A 198      23.469  18.073  35.650  1.00  0.900          N  
ATOM   3181  H   ASN A 198      19.663  20.642  37.061  1.00  0.820          H  
ATOM   3182  HA  ASN A 198      19.710  18.426  35.287  1.00  0.760          H  
ATOM   3183 1HB  ASN A 198      21.306  20.299  35.297  1.00  1.080          H  
ATOM   3184 2HB  ASN A 198      22.019  19.698  36.777  1.00  1.080          H  
ATOM   3185 1HD2 ASN A 198      24.097  17.407  35.197  1.00  1.080          H  
ATOM   3186 2HD2 ASN A 198      23.677  18.394  36.567  1.00  1.080          H  
ATOM   3187  N   GLN A 199      20.549  17.745  38.408  1.00  0.650          N  
ATOM   3188  CA  GLN A 199      20.729  16.608  39.291  1.00  0.650          C  
ATOM   3189  C   GLN A 199      19.466  15.771  39.285  1.00  0.660          C  
ATOM   3190  O   GLN A 199      19.545  14.549  39.230  1.00  0.660          O  
ATOM   3191  CB  GLN A 199      21.078  17.062  40.711  1.00  0.910          C  
ATOM   3192  CG  GLN A 199      22.472  17.695  40.839  1.00  0.910          C  
ATOM   3193  CD  GLN A 199      23.578  16.719  40.600  1.00  0.910          C  
ATOM   3194  OE1 GLN A 199      23.639  15.686  41.261  1.00  0.910          O  
ATOM   3195  NE2 GLN A 199      24.451  17.030  39.657  1.00  0.910          N  
ATOM   3196  H   GLN A 199      20.579  18.697  38.786  1.00  0.780          H  
ATOM   3197  HA  GLN A 199      21.541  15.993  38.910  1.00  0.780          H  
ATOM   3198 1HB  GLN A 199      20.345  17.802  41.039  1.00  1.090          H  
ATOM   3199 2HB  GLN A 199      21.016  16.211  41.394  1.00  1.090          H  
ATOM   3200 1HG  GLN A 199      22.583  18.460  40.093  1.00  1.090          H  
ATOM   3201 2HG  GLN A 199      22.584  18.123  41.833  1.00  1.090          H  
ATOM   3202 1HE2 GLN A 199      25.230  16.430  39.448  1.00  1.090          H  
ATOM   3203 2HE2 GLN A 199      24.334  17.877  39.147  1.00  1.090          H  
ATOM   3204  N   PHE A 200      18.285  16.408  39.264  1.00  0.680          N  
ATOM   3205  CA  PHE A 200      17.052  15.638  39.213  1.00  0.700          C  
ATOM   3206  C   PHE A 200      17.069  14.818  37.941  1.00  0.650          C  
ATOM   3207  O   PHE A 200      16.866  13.605  37.955  1.00  0.630          O  
ATOM   3208  CB  PHE A 200      15.801  16.535  39.244  1.00  0.970          C  
ATOM   3209  CG  PHE A 200      14.440  15.791  39.270  1.00  0.970          C  
ATOM   3210  CD1 PHE A 200      13.773  15.576  40.467  1.00  0.970          C  
ATOM   3211  CD2 PHE A 200      13.856  15.285  38.120  1.00  0.970          C  
ATOM   3212  CE1 PHE A 200      12.578  14.899  40.505  1.00  0.970          C  
ATOM   3213  CE2 PHE A 200      12.661  14.623  38.155  1.00  0.970          C  
ATOM   3214  CZ  PHE A 200      12.025  14.427  39.353  1.00  0.970          C  
ATOM   3215  H   PHE A 200      18.250  17.429  39.358  1.00  0.820          H  
ATOM   3216  HA  PHE A 200      17.042  14.959  40.037  1.00  0.840          H  
ATOM   3217 1HB  PHE A 200      15.856  17.178  40.122  1.00  1.170          H  
ATOM   3218 2HB  PHE A 200      15.809  17.188  38.378  1.00  1.170          H  
ATOM   3219  HD1 PHE A 200      14.197  15.951  41.380  1.00  1.170          H  
ATOM   3220  HD2 PHE A 200      14.353  15.404  37.184  1.00  1.170          H  
ATOM   3221  HE1 PHE A 200      12.074  14.736  41.454  1.00  1.170          H  
ATOM   3222  HE2 PHE A 200      12.215  14.236  37.231  1.00  1.170          H  
ATOM   3223  HZ  PHE A 200      11.082  13.887  39.380  1.00  1.170          H  
ATOM   3224  N   ARG A 201      17.327  15.483  36.812  1.00  0.630          N  
ATOM   3225  CA  ARG A 201      17.348  14.829  35.516  1.00  0.600          C  
ATOM   3226  C   ARG A 201      18.234  13.600  35.541  1.00  0.560          C  
ATOM   3227  O   ARG A 201      17.802  12.511  35.142  1.00  0.550          O  
ATOM   3228  CB  ARG A 201      17.852  15.808  34.445  1.00  0.850          C  
ATOM   3229  CG  ARG A 201      17.911  15.289  33.013  1.00  0.850          C  
ATOM   3230  CD  ARG A 201      18.393  16.350  32.074  1.00  0.850          C  
ATOM   3231  NE  ARG A 201      18.559  15.838  30.706  1.00  0.850          N  
ATOM   3232  CZ  ARG A 201      18.921  16.577  29.623  1.00  0.850          C  
ATOM   3233  NH1 ARG A 201      19.152  17.871  29.731  1.00  0.850          N  
ATOM   3234  NH2 ARG A 201      19.050  15.995  28.439  1.00  0.850          N  
ATOM   3235  H   ARG A 201      17.499  16.492  36.862  1.00  0.760          H  
ATOM   3236  HA  ARG A 201      16.337  14.512  35.269  1.00  0.720          H  
ATOM   3237 1HB  ARG A 201      17.259  16.717  34.457  1.00  1.020          H  
ATOM   3238 2HB  ARG A 201      18.862  16.101  34.691  1.00  1.020          H  
ATOM   3239 1HG  ARG A 201      18.594  14.442  32.950  1.00  1.020          H  
ATOM   3240 2HG  ARG A 201      16.916  14.981  32.696  1.00  1.020          H  
ATOM   3241 1HD  ARG A 201      17.668  17.168  32.054  1.00  1.020          H  
ATOM   3242 2HD  ARG A 201      19.359  16.726  32.423  1.00  1.020          H  
ATOM   3243  HE  ARG A 201      18.400  14.847  30.561  1.00  1.020          H  
ATOM   3244 1HH1 ARG A 201      19.067  18.342  30.619  1.00  1.020          H  
ATOM   3245 2HH1 ARG A 201      19.424  18.411  28.912  1.00  1.020          H  
ATOM   3246 1HH2 ARG A 201      18.909  15.000  28.337  1.00  1.020          H  
ATOM   3247 2HH2 ARG A 201      19.332  16.542  27.636  1.00  1.020          H  
ATOM   3248  N   ARG A 202      19.472  13.766  36.002  1.00  0.550          N  
ATOM   3249  CA  ARG A 202      20.422  12.675  36.058  1.00  0.530          C  
ATOM   3250  C   ARG A 202      20.018  11.548  36.986  1.00  0.510          C  
ATOM   3251  O   ARG A 202      20.005  10.386  36.569  1.00  0.490          O  
ATOM   3252  CB  ARG A 202      21.779  13.168  36.508  1.00  0.750          C  
ATOM   3253  CG  ARG A 202      22.819  12.070  36.611  1.00  0.750          C  
ATOM   3254  CD  ARG A 202      24.104  12.563  37.119  1.00  0.750          C  
ATOM   3255  NE  ARG A 202      23.991  13.134  38.475  1.00  0.750          N  
ATOM   3256  CZ  ARG A 202      23.895  12.423  39.632  1.00  0.750          C  
ATOM   3257  NH1 ARG A 202      23.861  11.123  39.619  1.00  0.750          N  
ATOM   3258  NH2 ARG A 202      23.851  13.040  40.794  1.00  0.750          N  
ATOM   3259  H   ARG A 202      19.766  14.698  36.315  1.00  0.660          H  
ATOM   3260  HA  ARG A 202      20.521  12.270  35.052  1.00  0.640          H  
ATOM   3261 1HB  ARG A 202      22.144  13.922  35.812  1.00  0.900          H  
ATOM   3262 2HB  ARG A 202      21.678  13.648  37.484  1.00  0.900          H  
ATOM   3263 1HG  ARG A 202      22.477  11.288  37.275  1.00  0.900          H  
ATOM   3264 2HG  ARG A 202      22.967  11.650  35.634  1.00  0.900          H  
ATOM   3265 1HD  ARG A 202      24.817  11.739  37.147  1.00  0.900          H  
ATOM   3266 2HD  ARG A 202      24.484  13.343  36.451  1.00  0.900          H  
ATOM   3267  HE  ARG A 202      24.021  14.145  38.548  1.00  0.900          H  
ATOM   3268 1HH1 ARG A 202      23.933  10.615  38.754  1.00  0.900          H  
ATOM   3269 2HH1 ARG A 202      23.833  10.614  40.487  1.00  0.900          H  
ATOM   3270 1HH2 ARG A 202      23.886  14.054  40.852  1.00  0.900          H  
ATOM   3271 2HH2 ARG A 202      23.774  12.511  41.650  1.00  0.900          H  
ATOM   3272  N   GLU A 203      19.712  11.870  38.247  1.00  0.540          N  
ATOM   3273  CA  GLU A 203      19.415  10.838  39.222  1.00  0.540          C  
ATOM   3274  C   GLU A 203      18.184  10.048  38.840  1.00  0.530          C  
ATOM   3275  O   GLU A 203      18.178   8.823  38.970  1.00  0.510          O  
ATOM   3276  CB  GLU A 203      19.205  11.443  40.611  1.00  0.760          C  
ATOM   3277  CG  GLU A 203      20.462  12.028  41.252  1.00  0.760          C  
ATOM   3278  CD  GLU A 203      20.204  12.565  42.621  1.00  0.760          C  
ATOM   3279  OE1 GLU A 203      19.138  12.309  43.134  1.00  0.760          O  
ATOM   3280  OE2 GLU A 203      21.067  13.198  43.182  1.00  0.760          O  
ATOM   3281  H   GLU A 203      19.698  12.852  38.538  1.00  0.650          H  
ATOM   3282  HA  GLU A 203      20.261  10.154  39.263  1.00  0.650          H  
ATOM   3283 1HB  GLU A 203      18.472  12.252  40.537  1.00  0.910          H  
ATOM   3284 2HB  GLU A 203      18.789  10.690  41.279  1.00  0.910          H  
ATOM   3285 1HG  GLU A 203      21.227  11.259  41.308  1.00  0.910          H  
ATOM   3286 2HG  GLU A 203      20.840  12.828  40.620  1.00  0.910          H  
ATOM   3287  N   LEU A 204      17.165  10.726  38.314  1.00  0.550          N  
ATOM   3288  CA  LEU A 204      15.961  10.039  37.918  1.00  0.560          C  
ATOM   3289  C   LEU A 204      16.181   9.282  36.621  1.00  0.530          C  
ATOM   3290  O   LEU A 204      15.657   8.187  36.453  1.00  0.520          O  
ATOM   3291  CB  LEU A 204      14.808  11.005  37.749  1.00  0.780          C  
ATOM   3292  CG  LEU A 204      13.918  11.350  38.964  1.00  0.780          C  
ATOM   3293  CD1 LEU A 204      13.129  10.176  39.383  1.00  0.780          C  
ATOM   3294  CD2 LEU A 204      14.760  11.884  40.114  1.00  0.780          C  
ATOM   3295  H   LEU A 204      17.205  11.745  38.241  1.00  0.660          H  
ATOM   3296  HA  LEU A 204      15.721   9.310  38.684  1.00  0.670          H  
ATOM   3297 1HB  LEU A 204      15.197  11.935  37.360  1.00  0.940          H  
ATOM   3298 2HB  LEU A 204      14.171  10.561  37.015  1.00  0.940          H  
ATOM   3299  HG  LEU A 204      13.226  12.081  38.660  1.00  0.940          H  
ATOM   3300 1HD1 LEU A 204      12.475  10.458  40.201  1.00  0.940          H  
ATOM   3301 2HD1 LEU A 204      12.538   9.857  38.534  1.00  0.940          H  
ATOM   3302 3HD1 LEU A 204      13.771   9.368  39.706  1.00  0.940          H  
ATOM   3303 1HD2 LEU A 204      14.107  12.155  40.937  1.00  0.940          H  
ATOM   3304 2HD2 LEU A 204      15.469  11.133  40.451  1.00  0.940          H  
ATOM   3305 3HD2 LEU A 204      15.302  12.767  39.782  1.00  0.940          H  
ATOM   3306  N   THR A 205      16.997   9.782  35.700  1.00  0.510          N  
ATOM   3307  CA  THR A 205      17.239   8.966  34.525  1.00  0.480          C  
ATOM   3308  C   THR A 205      17.841   7.639  35.004  1.00  0.460          C  
ATOM   3309  O   THR A 205      17.392   6.547  34.624  1.00  0.460          O  
ATOM   3310  CB  THR A 205      18.210   9.648  33.530  1.00  0.680          C  
ATOM   3311  OG1 THR A 205      17.635  10.873  33.057  1.00  0.680          O  
ATOM   3312  CG2 THR A 205      18.478   8.729  32.341  1.00  0.680          C  
ATOM   3313  H   THR A 205      17.390  10.722  35.757  1.00  0.610          H  
ATOM   3314  HA  THR A 205      16.297   8.777  34.027  1.00  0.580          H  
ATOM   3315  HB  THR A 205      19.152   9.871  34.037  1.00  0.820          H  
ATOM   3316  HG1 THR A 205      17.595  11.504  33.801  1.00  0.820          H  
ATOM   3317 1HG2 THR A 205      19.161   9.225  31.653  1.00  0.820          H  
ATOM   3318 2HG2 THR A 205      18.931   7.791  32.678  1.00  0.820          H  
ATOM   3319 3HG2 THR A 205      17.549   8.510  31.831  1.00  0.820          H  
ATOM   3320  N   LEU A 206      18.835   7.731  35.896  1.00  0.450          N  
ATOM   3321  CA  LEU A 206      19.517   6.549  36.382  1.00  0.450          C  
ATOM   3322  C   LEU A 206      18.643   5.604  37.225  1.00  0.470          C  
ATOM   3323  O   LEU A 206      18.825   4.395  37.110  1.00  0.480          O  
ATOM   3324  CB  LEU A 206      20.774   6.965  37.168  1.00  0.630          C  
ATOM   3325  CG  LEU A 206      21.925   7.683  36.315  1.00  0.630          C  
ATOM   3326  CD1 LEU A 206      23.065   8.112  37.261  1.00  0.630          C  
ATOM   3327  CD2 LEU A 206      22.431   6.792  35.178  1.00  0.630          C  
ATOM   3328  H   LEU A 206      19.158   8.656  36.194  1.00  0.540          H  
ATOM   3329  HA  LEU A 206      19.822   5.971  35.514  1.00  0.540          H  
ATOM   3330 1HB  LEU A 206      20.463   7.661  37.950  1.00  0.760          H  
ATOM   3331 2HB  LEU A 206      21.190   6.085  37.642  1.00  0.760          H  
ATOM   3332  HG  LEU A 206      21.521   8.586  35.871  1.00  0.760          H  
ATOM   3333 1HD1 LEU A 206      23.834   8.641  36.691  1.00  0.760          H  
ATOM   3334 2HD1 LEU A 206      22.663   8.774  38.029  1.00  0.760          H  
ATOM   3335 3HD1 LEU A 206      23.507   7.238  37.731  1.00  0.760          H  
ATOM   3336 1HD2 LEU A 206      23.182   7.323  34.635  1.00  0.760          H  
ATOM   3337 2HD2 LEU A 206      22.849   5.890  35.550  1.00  0.760          H  
ATOM   3338 3HD2 LEU A 206      21.626   6.543  34.488  1.00  0.760          H  
ATOM   3339  N   THR A 207      17.696   6.116  38.047  1.00  0.490          N  
ATOM   3340  CA  THR A 207      16.839   5.236  38.867  1.00  0.520          C  
ATOM   3341  C   THR A 207      15.452   4.923  38.285  1.00  0.560          C  
ATOM   3342  O   THR A 207      14.831   3.935  38.680  1.00  0.640          O  
ATOM   3343  CB  THR A 207      16.645   5.798  40.286  1.00  0.720          C  
ATOM   3344  OG1 THR A 207      15.982   7.070  40.218  1.00  0.720          O  
ATOM   3345  CG2 THR A 207      17.992   5.960  40.937  1.00  0.720          C  
ATOM   3346  H   THR A 207      17.629   7.131  38.179  1.00  0.590          H  
ATOM   3347  HA  THR A 207      17.345   4.298  38.978  1.00  0.620          H  
ATOM   3348  HB  THR A 207      16.035   5.111  40.871  1.00  0.860          H  
ATOM   3349  HG1 THR A 207      15.778   7.377  41.103  1.00  0.860          H  
ATOM   3350 1HG2 THR A 207      17.866   6.358  41.942  1.00  0.860          H  
ATOM   3351 2HG2 THR A 207      18.495   5.000  40.991  1.00  0.860          H  
ATOM   3352 3HG2 THR A 207      18.584   6.644  40.341  1.00  0.860          H  
ATOM   3353  N   VAL A 208      14.984   5.725  37.333  1.00  0.530          N  
ATOM   3354  CA  VAL A 208      13.688   5.567  36.688  1.00  0.570          C  
ATOM   3355  C   VAL A 208      13.713   5.299  35.190  1.00  0.550          C  
ATOM   3356  O   VAL A 208      13.317   4.216  34.753  1.00  0.570          O  
ATOM   3357  CB  VAL A 208      12.837   6.834  36.981  1.00  0.780          C  
ATOM   3358  CG1 VAL A 208      11.471   6.864  36.220  1.00  0.780          C  
ATOM   3359  CG2 VAL A 208      12.594   6.838  38.488  1.00  0.780          C  
ATOM   3360  H   VAL A 208      15.529   6.542  37.086  1.00  0.640          H  
ATOM   3361  HA  VAL A 208      13.194   4.723  37.163  1.00  0.680          H  
ATOM   3362  HB  VAL A 208      13.376   7.717  36.695  1.00  0.940          H  
ATOM   3363 1HG1 VAL A 208      10.930   7.765  36.495  1.00  0.940          H  
ATOM   3364 2HG1 VAL A 208      11.635   6.875  35.149  1.00  0.940          H  
ATOM   3365 3HG1 VAL A 208      10.900   6.045  36.450  1.00  0.940          H  
ATOM   3366 1HG2 VAL A 208      12.047   7.691  38.744  1.00  0.940          H  
ATOM   3367 2HG2 VAL A 208      12.039   5.943  38.769  1.00  0.940          H  
ATOM   3368 3HG2 VAL A 208      13.540   6.857  39.018  1.00  0.940          H  
ATOM   3369  N   LEU A 209      14.200   6.239  34.383  1.00  0.530          N  
ATOM   3370  CA  LEU A 209      14.001   6.068  32.935  1.00  0.520          C  
ATOM   3371  C   LEU A 209      14.759   4.874  32.368  1.00  0.500          C  
ATOM   3372  O   LEU A 209      14.263   4.166  31.489  1.00  0.510          O  
ATOM   3373  CB  LEU A 209      14.418   7.293  32.134  1.00  0.730          C  
ATOM   3374  CG  LEU A 209      13.632   8.623  32.348  1.00  0.730          C  
ATOM   3375  CD1 LEU A 209      14.296   9.653  31.439  1.00  0.730          C  
ATOM   3376  CD2 LEU A 209      12.103   8.471  32.080  1.00  0.730          C  
ATOM   3377  H   LEU A 209      14.640   7.062  34.802  1.00  0.640          H  
ATOM   3378  HA  LEU A 209      12.946   5.890  32.762  1.00  0.620          H  
ATOM   3379 1HB  LEU A 209      15.461   7.478  32.331  1.00  0.880          H  
ATOM   3380 2HB  LEU A 209      14.327   7.039  31.073  1.00  0.880          H  
ATOM   3381  HG  LEU A 209      13.760   8.961  33.376  1.00  0.880          H  
ATOM   3382 1HD1 LEU A 209      13.827  10.596  31.555  1.00  0.880          H  
ATOM   3383 2HD1 LEU A 209      15.351   9.747  31.690  1.00  0.880          H  
ATOM   3384 3HD1 LEU A 209      14.197   9.333  30.402  1.00  0.880          H  
ATOM   3385 1HD2 LEU A 209      11.611   9.430  32.235  1.00  0.880          H  
ATOM   3386 2HD2 LEU A 209      11.941   8.149  31.067  1.00  0.880          H  
ATOM   3387 3HD2 LEU A 209      11.668   7.745  32.759  1.00  0.880          H  
ATOM   3388  N   ASP A 210      15.960   4.622  32.882  1.00  0.480          N  
ATOM   3389  CA  ASP A 210      16.787   3.503  32.421  1.00  0.460          C  
ATOM   3390  C   ASP A 210      16.138   2.140  32.680  1.00  0.470          C  
ATOM   3391  O   ASP A 210      16.511   1.144  32.063  1.00  0.460          O  
ATOM   3392  CB  ASP A 210      18.183   3.542  33.052  1.00  0.650          C  
ATOM   3393  CG  ASP A 210      19.125   4.631  32.461  1.00  0.650          C  
ATOM   3394  OD1 ASP A 210      18.832   5.184  31.419  1.00  0.650          O  
ATOM   3395  OD2 ASP A 210      20.144   4.858  33.059  1.00  0.650          O  
ATOM   3396  H   ASP A 210      16.338   5.267  33.584  1.00  0.580          H  
ATOM   3397  HA  ASP A 210      16.915   3.607  31.344  1.00  0.550          H  
ATOM   3398 1HB  ASP A 210      18.083   3.727  34.128  1.00  0.780          H  
ATOM   3399 2HB  ASP A 210      18.657   2.567  32.939  1.00  0.780          H  
ATOM   3400  N   ILE A 211      15.202   2.086  33.630  1.00  0.490          N  
ATOM   3401  CA  ILE A 211      14.509   0.858  33.981  1.00  0.510          C  
ATOM   3402  C   ILE A 211      13.219   0.793  33.169  1.00  0.530          C  
ATOM   3403  O   ILE A 211      12.883  -0.242  32.600  1.00  0.540          O  
ATOM   3404  CB  ILE A 211      14.244   0.782  35.499  1.00  0.710          C  
ATOM   3405  CG1 ILE A 211      15.610   0.905  36.292  1.00  0.710          C  
ATOM   3406  CG2 ILE A 211      13.483  -0.509  35.866  1.00  0.710          C  
ATOM   3407  CD1 ILE A 211      16.717  -0.125  35.942  1.00  0.710          C  
ATOM   3408  H   ILE A 211      14.903   2.949  34.083  1.00  0.590          H  
ATOM   3409  HA  ILE A 211      15.117   0.007  33.687  1.00  0.610          H  
ATOM   3410  HB  ILE A 211      13.637   1.643  35.790  1.00  0.850          H  
ATOM   3411 1HG1 ILE A 211      16.019   1.905  36.127  1.00  0.850          H  
ATOM   3412 2HG1 ILE A 211      15.389   0.802  37.356  1.00  0.850          H  
ATOM   3413 1HG2 ILE A 211      13.290  -0.525  36.938  1.00  0.850          H  
ATOM   3414 2HG2 ILE A 211      12.548  -0.526  35.337  1.00  0.850          H  
ATOM   3415 3HG2 ILE A 211      14.063  -1.379  35.592  1.00  0.850          H  
ATOM   3416 1HD1 ILE A 211      17.588   0.071  36.573  1.00  0.850          H  
ATOM   3417 2HD1 ILE A 211      16.371  -1.123  36.124  1.00  0.850          H  
ATOM   3418 3HD1 ILE A 211      17.014  -0.032  34.900  1.00  0.850          H  
ATOM   3419  N   VAL A 212      12.505   1.916  33.091  1.00  0.540          N  
ATOM   3420  CA  VAL A 212      11.247   2.003  32.351  1.00  0.570          C  
ATOM   3421  C   VAL A 212      11.465   1.652  30.886  1.00  0.570          C  
ATOM   3422  O   VAL A 212      10.660   0.962  30.257  1.00  0.590          O  
ATOM   3423  CB  VAL A 212      10.642   3.418  32.461  1.00  0.790          C  
ATOM   3424  CG1 VAL A 212       9.459   3.577  31.503  1.00  0.790          C  
ATOM   3425  CG2 VAL A 212      10.173   3.654  33.890  1.00  0.790          C  
ATOM   3426  H   VAL A 212      12.840   2.742  33.588  1.00  0.650          H  
ATOM   3427  HA  VAL A 212      10.550   1.294  32.784  1.00  0.680          H  
ATOM   3428  HB  VAL A 212      11.401   4.152  32.196  1.00  0.940          H  
ATOM   3429 1HG1 VAL A 212       9.044   4.580  31.600  1.00  0.940          H  
ATOM   3430 2HG1 VAL A 212       9.773   3.428  30.472  1.00  0.940          H  
ATOM   3431 3HG1 VAL A 212       8.700   2.839  31.755  1.00  0.940          H  
ATOM   3432 1HG2 VAL A 212       9.774   4.650  33.963  1.00  0.940          H  
ATOM   3433 2HG2 VAL A 212       9.408   2.931  34.147  1.00  0.940          H  
ATOM   3434 3HG2 VAL A 212      10.999   3.550  34.577  1.00  0.940          H  
ATOM   3435  N   ALA A 213      12.569   2.124  30.329  1.00  0.540          N  
ATOM   3436  CA  ALA A 213      12.933   1.886  28.940  1.00  0.540          C  
ATOM   3437  C   ALA A 213      13.054   0.395  28.613  1.00  0.540          C  
ATOM   3438  O   ALA A 213      13.051   0.020  27.441  1.00  0.550          O  
ATOM   3439  CB  ALA A 213      14.247   2.579  28.618  1.00  0.760          C  
ATOM   3440  H   ALA A 213      13.180   2.717  30.894  1.00  0.650          H  
ATOM   3441  HA  ALA A 213      12.148   2.302  28.319  1.00  0.650          H  
ATOM   3442 1HB  ALA A 213      14.489   2.424  27.567  1.00  0.910          H  
ATOM   3443 2HB  ALA A 213      14.147   3.647  28.819  1.00  0.910          H  
ATOM   3444 3HB  ALA A 213      15.040   2.163  29.244  1.00  0.910          H  
ATOM   3445  N   LEU A 214      13.250  -0.457  29.619  1.00  0.540          N  
ATOM   3446  CA  LEU A 214      13.410  -1.874  29.395  1.00  0.540          C  
ATOM   3447  C   LEU A 214      12.107  -2.650  29.679  1.00  0.570          C  
ATOM   3448  O   LEU A 214      12.064  -3.872  29.529  1.00  0.580          O  
ATOM   3449  CB  LEU A 214      14.569  -2.342  30.288  1.00  0.760          C  
ATOM   3450  CG  LEU A 214      15.937  -1.559  30.032  1.00  0.760          C  
ATOM   3451  CD1 LEU A 214      17.008  -2.036  31.011  1.00  0.760          C  
ATOM   3452  CD2 LEU A 214      16.407  -1.739  28.592  1.00  0.760          C  
ATOM   3453  H   LEU A 214      13.226  -0.135  30.589  1.00  0.650          H  
ATOM   3454  HA  LEU A 214      13.653  -2.043  28.352  1.00  0.650          H  
ATOM   3455 1HB  LEU A 214      14.285  -2.186  31.332  1.00  0.910          H  
ATOM   3456 2HB  LEU A 214      14.741  -3.405  30.124  1.00  0.910          H  
ATOM   3457  HG  LEU A 214      15.771  -0.496  30.223  1.00  0.910          H  
ATOM   3458 1HD1 LEU A 214      17.920  -1.466  30.850  1.00  0.910          H  
ATOM   3459 2HD1 LEU A 214      16.662  -1.876  32.034  1.00  0.910          H  
ATOM   3460 3HD1 LEU A 214      17.205  -3.088  30.845  1.00  0.910          H  
ATOM   3461 1HD2 LEU A 214      17.322  -1.183  28.449  1.00  0.910          H  
ATOM   3462 2HD2 LEU A 214      16.582  -2.796  28.402  1.00  0.910          H  
ATOM   3463 3HD2 LEU A 214      15.668  -1.362  27.894  1.00  0.910          H  
ATOM   3464  N   PHE A 215      11.013  -1.952  30.037  1.00  0.590          N  
ATOM   3465  CA  PHE A 215       9.752  -2.628  30.369  1.00  0.620          C  
ATOM   3466  C   PHE A 215       9.133  -3.338  29.169  1.00  0.640          C  
ATOM   3467  O   PHE A 215       8.477  -4.372  29.306  1.00  0.660          O  
ATOM   3468  CB  PHE A 215       8.711  -1.652  30.944  1.00  0.860          C  
ATOM   3469  CG  PHE A 215       8.899  -1.157  32.395  1.00  0.860          C  
ATOM   3470  CD1 PHE A 215       9.830  -1.714  33.276  1.00  0.860          C  
ATOM   3471  CD2 PHE A 215       8.063  -0.138  32.896  1.00  0.860          C  
ATOM   3472  CE1 PHE A 215       9.917  -1.279  34.561  1.00  0.860          C  
ATOM   3473  CE2 PHE A 215       8.175   0.288  34.211  1.00  0.860          C  
ATOM   3474  CZ  PHE A 215       9.102  -0.292  35.038  1.00  0.860          C  
ATOM   3475  H   PHE A 215      11.053  -0.931  30.110  1.00  0.710          H  
ATOM   3476  HA  PHE A 215       9.966  -3.390  31.108  1.00  0.740          H  
ATOM   3477 1HB  PHE A 215       8.671  -0.767  30.303  1.00  1.030          H  
ATOM   3478 2HB  PHE A 215       7.742  -2.118  30.895  1.00  1.030          H  
ATOM   3479  HD1 PHE A 215      10.502  -2.501  32.956  1.00  1.030          H  
ATOM   3480  HD2 PHE A 215       7.316   0.317  32.236  1.00  1.030          H  
ATOM   3481  HE1 PHE A 215      10.644  -1.733  35.204  1.00  1.030          H  
ATOM   3482  HE2 PHE A 215       7.531   1.076  34.591  1.00  1.030          H  
ATOM   3483  HZ  PHE A 215       9.190   0.025  36.075  1.00  1.030          H  
ATOM   3484  N   SER A 216       9.362  -2.820  27.970  1.00  0.640          N  
ATOM   3485  CA  SER A 216       8.820  -3.418  26.763  1.00  0.660          C  
ATOM   3486  C   SER A 216       9.407  -4.795  26.480  1.00  0.650          C  
ATOM   3487  O   SER A 216       8.807  -5.598  25.759  1.00  0.670          O  
ATOM   3488  CB  SER A 216       9.055  -2.493  25.588  1.00  0.920          C  
ATOM   3489  OG  SER A 216      10.422  -2.364  25.318  1.00  0.920          O  
ATOM   3490  H   SER A 216       9.903  -1.971  27.869  1.00  0.770          H  
ATOM   3491  HA  SER A 216       7.751  -3.543  26.891  1.00  0.790          H  
ATOM   3492 1HB  SER A 216       8.545  -2.885  24.708  1.00  1.100          H  
ATOM   3493 2HB  SER A 216       8.631  -1.515  25.806  1.00  1.100          H  
ATOM   3494  HG  SER A 216      10.489  -1.798  24.541  1.00  1.100          H  
ATOM   3495  N   ASN A 217      10.539  -5.132  27.108  1.00  0.630          N  
ATOM   3496  CA  ASN A 217      11.154  -6.419  26.848  1.00  0.620          C  
ATOM   3497  C   ASN A 217      10.441  -7.527  27.611  1.00  0.650          C  
ATOM   3498  O   ASN A 217      10.730  -8.707  27.419  1.00  0.660          O  
ATOM   3499  CB  ASN A 217      12.632  -6.401  27.170  1.00  0.870          C  
ATOM   3500  CG  ASN A 217      13.437  -5.587  26.203  1.00  0.870          C  
ATOM   3501  OD1 ASN A 217      13.062  -5.407  25.026  1.00  0.870          O  
ATOM   3502  ND2 ASN A 217      14.542  -5.081  26.690  1.00  0.870          N  
ATOM   3503  H   ASN A 217      10.989  -4.493  27.769  1.00  0.760          H  
ATOM   3504  HA  ASN A 217      11.053  -6.636  25.789  1.00  0.740          H  
ATOM   3505 1HB  ASN A 217      12.779  -5.997  28.169  1.00  1.050          H  
ATOM   3506 2HB  ASN A 217      13.019  -7.418  27.162  1.00  1.050          H  
ATOM   3507 1HD2 ASN A 217      15.146  -4.505  26.126  1.00  1.050          H  
ATOM   3508 2HD2 ASN A 217      14.788  -5.260  27.643  1.00  1.050          H  
ATOM   3509  N   TYR A 218       9.459  -7.184  28.462  1.00  0.670          N  
ATOM   3510  CA  TYR A 218       8.746  -8.232  29.185  1.00  0.690          C  
ATOM   3511  C   TYR A 218       7.695  -8.857  28.281  1.00  0.720          C  
ATOM   3512  O   TYR A 218       7.105  -9.892  28.610  1.00  0.750          O  
ATOM   3513  CB  TYR A 218       8.091  -7.737  30.491  1.00  0.960          C  
ATOM   3514  CG  TYR A 218       9.063  -7.453  31.623  1.00  0.960          C  
ATOM   3515  CD1 TYR A 218       9.322  -6.154  32.017  1.00  0.960          C  
ATOM   3516  CD2 TYR A 218       9.716  -8.508  32.261  1.00  0.960          C  
ATOM   3517  CE1 TYR A 218      10.226  -5.899  33.033  1.00  0.960          C  
ATOM   3518  CE2 TYR A 218      10.624  -8.250  33.267  1.00  0.960          C  
ATOM   3519  CZ  TYR A 218      10.881  -6.952  33.653  1.00  0.960          C  
ATOM   3520  OH  TYR A 218      11.796  -6.693  34.647  1.00  0.960          O  
ATOM   3521  H   TYR A 218       9.215  -6.199  28.620  1.00  0.800          H  
ATOM   3522  HA  TYR A 218       9.455  -9.013  29.445  1.00  0.830          H  
ATOM   3523 1HB  TYR A 218       7.532  -6.822  30.290  1.00  1.150          H  
ATOM   3524 2HB  TYR A 218       7.383  -8.481  30.837  1.00  1.150          H  
ATOM   3525  HD1 TYR A 218       8.813  -5.335  31.530  1.00  1.150          H  
ATOM   3526  HD2 TYR A 218       9.525  -9.533  31.962  1.00  1.150          H  
ATOM   3527  HE1 TYR A 218      10.426  -4.874  33.338  1.00  1.150          H  
ATOM   3528  HE2 TYR A 218      11.137  -9.075  33.752  1.00  1.150          H  
ATOM   3529  HH  TYR A 218      11.813  -5.740  34.833  1.00  1.150          H  
ATOM   3530  N   ASP A 219       7.465  -8.287  27.101  1.00  0.720          N  
ATOM   3531  CA  ASP A 219       6.444  -8.861  26.256  1.00  0.760          C  
ATOM   3532  C   ASP A 219       6.998 -10.105  25.580  1.00  0.760          C  
ATOM   3533  O   ASP A 219       7.527 -10.064  24.464  1.00  0.740          O  
ATOM   3534  CB  ASP A 219       5.961  -7.854  25.219  1.00  1.050          C  
ATOM   3535  CG  ASP A 219       4.805  -8.384  24.367  1.00  1.050          C  
ATOM   3536  OD1 ASP A 219       4.561  -9.604  24.346  1.00  1.050          O  
ATOM   3537  OD2 ASP A 219       4.158  -7.573  23.730  1.00  1.050          O  
ATOM   3538  H   ASP A 219       7.974  -7.450  26.798  1.00  0.860          H  
ATOM   3539  HA  ASP A 219       5.595  -9.150  26.878  1.00  0.910          H  
ATOM   3540 1HB  ASP A 219       5.639  -6.941  25.724  1.00  1.260          H  
ATOM   3541 2HB  ASP A 219       6.793  -7.582  24.565  1.00  1.260          H  
ATOM   3542  N   SER A 220       6.791 -11.223  26.254  1.00  0.780          N  
ATOM   3543  CA  SER A 220       7.303 -12.543  25.925  1.00  0.790          C  
ATOM   3544  C   SER A 220       6.849 -13.067  24.577  1.00  0.800          C  
ATOM   3545  O   SER A 220       7.397 -14.053  24.082  1.00  0.810          O  
ATOM   3546  CB  SER A 220       6.869 -13.511  27.003  1.00  1.100          C  
ATOM   3547  OG  SER A 220       5.472 -13.660  26.996  1.00  1.100          O  
ATOM   3548  H   SER A 220       6.317 -11.117  27.151  1.00  0.940          H  
ATOM   3549  HA  SER A 220       8.394 -12.486  25.920  1.00  0.950          H  
ATOM   3550 1HB  SER A 220       7.344 -14.474  26.843  1.00  1.320          H  
ATOM   3551 2HB  SER A 220       7.192 -13.143  27.964  1.00  1.320          H  
ATOM   3552  HG  SER A 220       5.225 -14.100  27.834  1.00  1.320          H  
ATOM   3553  N   ARG A 221       5.820 -12.456  23.976  1.00  0.820          N  
ATOM   3554  CA  ARG A 221       5.367 -12.945  22.682  1.00  0.840          C  
ATOM   3555  C   ARG A 221       6.027 -12.168  21.543  1.00  0.840          C  
ATOM   3556  O   ARG A 221       5.772 -12.433  20.367  1.00  0.880          O  
ATOM   3557  CB  ARG A 221       3.851 -12.916  22.589  1.00  1.170          C  
ATOM   3558  CG  ARG A 221       3.168 -13.880  23.579  1.00  1.170          C  
ATOM   3559  CD  ARG A 221       1.688 -13.933  23.433  1.00  1.170          C  
ATOM   3560  NE  ARG A 221       1.085 -14.790  24.461  1.00  1.170          N  
ATOM   3561  CZ  ARG A 221      -0.244 -14.991  24.648  1.00  1.170          C  
ATOM   3562  NH1 ARG A 221      -1.127 -14.385  23.877  1.00  1.170          N  
ATOM   3563  NH2 ARG A 221      -0.644 -15.809  25.616  1.00  1.170          N  
ATOM   3564  H   ARG A 221       5.395 -11.602  24.380  1.00  0.980          H  
ATOM   3565  HA  ARG A 221       5.668 -13.987  22.588  1.00  1.010          H  
ATOM   3566 1HB  ARG A 221       3.498 -11.907  22.803  1.00  1.400          H  
ATOM   3567 2HB  ARG A 221       3.533 -13.174  21.581  1.00  1.400          H  
ATOM   3568 1HG  ARG A 221       3.558 -14.883  23.418  1.00  1.400          H  
ATOM   3569 2HG  ARG A 221       3.400 -13.569  24.599  1.00  1.400          H  
ATOM   3570 1HD  ARG A 221       1.268 -12.951  23.505  1.00  1.400          H  
ATOM   3571 2HD  ARG A 221       1.450 -14.355  22.458  1.00  1.400          H  
ATOM   3572  HE  ARG A 221       1.721 -15.280  25.080  1.00  1.400          H  
ATOM   3573 1HH1 ARG A 221      -0.815 -13.765  23.145  1.00  1.400          H  
ATOM   3574 2HH1 ARG A 221      -2.118 -14.531  24.014  1.00  1.400          H  
ATOM   3575 1HH2 ARG A 221       0.041 -16.270  26.195  1.00  1.400          H  
ATOM   3576 2HH2 ARG A 221      -1.642 -15.997  25.775  1.00  1.400          H  
ATOM   3577  N   ARG A 222       6.899 -11.219  21.902  1.00  0.790          N  
ATOM   3578  CA  ARG A 222       7.655 -10.412  20.962  1.00  0.770          C  
ATOM   3579  C   ARG A 222       9.109 -10.710  21.238  1.00  0.740          C  
ATOM   3580  O   ARG A 222       9.967 -10.692  20.351  1.00  0.730          O  
ATOM   3581  CB  ARG A 222       7.377  -8.935  21.145  1.00  1.090          C  
ATOM   3582  CG  ARG A 222       5.993  -8.504  20.758  1.00  1.090          C  
ATOM   3583  CD  ARG A 222       5.802  -7.059  20.976  1.00  1.090          C  
ATOM   3584  NE  ARG A 222       4.452  -6.638  20.646  1.00  1.090          N  
ATOM   3585  CZ  ARG A 222       4.026  -6.264  19.414  1.00  1.090          C  
ATOM   3586  NH1 ARG A 222       4.870  -6.266  18.398  1.00  1.090          N  
ATOM   3587  NH2 ARG A 222       2.767  -5.889  19.239  1.00  1.090          N  
ATOM   3588  H   ARG A 222       7.069 -11.047  22.895  1.00  0.950          H  
ATOM   3589  HA  ARG A 222       7.411 -10.707  19.942  1.00  0.920          H  
ATOM   3590 1HB  ARG A 222       7.506  -8.677  22.193  1.00  1.300          H  
ATOM   3591 2HB  ARG A 222       8.095  -8.352  20.570  1.00  1.300          H  
ATOM   3592 1HG  ARG A 222       5.815  -8.739  19.712  1.00  1.300          H  
ATOM   3593 2HG  ARG A 222       5.267  -9.035  21.379  1.00  1.300          H  
ATOM   3594 1HD  ARG A 222       5.972  -6.836  22.031  1.00  1.300          H  
ATOM   3595 2HD  ARG A 222       6.509  -6.487  20.381  1.00  1.300          H  
ATOM   3596  HE  ARG A 222       3.777  -6.631  21.418  1.00  1.300          H  
ATOM   3597 1HH1 ARG A 222       5.821  -6.555  18.535  1.00  1.300          H  
ATOM   3598 2HH1 ARG A 222       4.599  -5.935  17.459  1.00  1.300          H  
ATOM   3599 1HH2 ARG A 222       2.128  -5.890  20.024  1.00  1.300          H  
ATOM   3600 2HH2 ARG A 222       2.443  -5.609  18.323  1.00  1.300          H  
ATOM   3601  N   TYR A 223       9.368 -11.033  22.495  1.00  0.720          N  
ATOM   3602  CA  TYR A 223      10.702 -11.301  22.993  1.00  0.700          C  
ATOM   3603  C   TYR A 223      10.838 -12.682  23.657  1.00  0.710          C  
ATOM   3604  O   TYR A 223      11.229 -12.744  24.817  1.00  0.700          O  
ATOM   3605  CB  TYR A 223      11.116 -10.183  23.948  1.00  0.990          C  
ATOM   3606  CG  TYR A 223      11.026  -8.843  23.274  1.00  0.990          C  
ATOM   3607  CD1 TYR A 223      10.004  -7.986  23.611  1.00  0.990          C  
ATOM   3608  CD2 TYR A 223      11.924  -8.494  22.280  1.00  0.990          C  
ATOM   3609  CE1 TYR A 223       9.879  -6.782  22.979  1.00  0.990          C  
ATOM   3610  CE2 TYR A 223      11.802  -7.288  21.636  1.00  0.990          C  
ATOM   3611  CZ  TYR A 223      10.777  -6.426  21.988  1.00  0.990          C  
ATOM   3612  OH  TYR A 223      10.617  -5.213  21.349  1.00  0.990          O  
ATOM   3613  H   TYR A 223       8.595 -10.992  23.163  1.00  0.860          H  
ATOM   3614  HA  TYR A 223      11.389 -11.269  22.157  1.00  0.840          H  
ATOM   3615 1HB  TYR A 223      10.460 -10.174  24.826  1.00  1.190          H  
ATOM   3616 2HB  TYR A 223      12.136 -10.335  24.291  1.00  1.190          H  
ATOM   3617  HD1 TYR A 223       9.291  -8.266  24.385  1.00  1.190          H  
ATOM   3618  HD2 TYR A 223      12.724  -9.175  22.005  1.00  1.190          H  
ATOM   3619  HE1 TYR A 223       9.066  -6.109  23.254  1.00  1.190          H  
ATOM   3620  HE2 TYR A 223      12.504  -7.010  20.847  1.00  1.190          H  
ATOM   3621  HH  TYR A 223      11.191  -5.160  20.553  1.00  1.190          H  
ATOM   3622  N   PRO A 224      10.513 -13.805  22.968  1.00  0.740          N  
ATOM   3623  CA  PRO A 224      10.557 -15.176  23.471  1.00  0.760          C  
ATOM   3624  C   PRO A 224      11.958 -15.654  23.877  1.00  0.750          C  
ATOM   3625  O   PRO A 224      12.099 -16.665  24.565  1.00  0.770          O  
ATOM   3626  CB  PRO A 224      10.041 -15.992  22.279  1.00  1.140          C  
ATOM   3627  CG  PRO A 224      10.326 -15.137  21.073  1.00  1.140          C  
ATOM   3628  CD  PRO A 224      10.119 -13.732  21.549  1.00  1.140          C  
ATOM   3629  HA  PRO A 224       9.861 -15.258  24.320  1.00  0.910          H  
ATOM   3630 1HB  PRO A 224      10.551 -16.965  22.248  1.00  1.370          H  
ATOM   3631 2HB  PRO A 224       8.965 -16.192  22.412  1.00  1.370          H  
ATOM   3632 1HG  PRO A 224      11.345 -15.318  20.700  1.00  1.370          H  
ATOM   3633 2HG  PRO A 224       9.637 -15.405  20.256  1.00  1.370          H  
ATOM   3634 1HD  PRO A 224      10.761 -13.061  20.971  1.00  1.370          H  
ATOM   3635 2HD  PRO A 224       9.048 -13.491  21.461  1.00  1.370          H  
ATOM   3636  N   ILE A 225      12.992 -14.965  23.392  1.00  0.730          N  
ATOM   3637  CA  ILE A 225      14.374 -15.326  23.670  1.00  0.720          C  
ATOM   3638  C   ILE A 225      15.129 -14.149  24.289  1.00  0.700          C  
ATOM   3639  O   ILE A 225      14.641 -13.007  24.295  1.00  0.690          O  
ATOM   3640  CB  ILE A 225      15.103 -15.837  22.402  1.00  1.010          C  
ATOM   3641  CG1 ILE A 225      15.193 -14.723  21.317  1.00  1.010          C  
ATOM   3642  CG2 ILE A 225      14.344 -17.067  21.870  1.00  1.010          C  
ATOM   3643  CD1 ILE A 225      16.125 -15.064  20.130  1.00  1.010          C  
ATOM   3644  H   ILE A 225      12.815 -14.143  22.841  1.00  0.880          H  
ATOM   3645  HA  ILE A 225      14.377 -16.136  24.397  1.00  0.860          H  
ATOM   3646  HB  ILE A 225      16.121 -16.127  22.659  1.00  1.210          H  
ATOM   3647 1HG1 ILE A 225      14.198 -14.521  20.931  1.00  1.210          H  
ATOM   3648 2HG1 ILE A 225      15.579 -13.813  21.785  1.00  1.210          H  
ATOM   3649 1HG2 ILE A 225      14.841 -17.475  21.000  1.00  1.210          H  
ATOM   3650 2HG2 ILE A 225      14.311 -17.828  22.649  1.00  1.210          H  
ATOM   3651 3HG2 ILE A 225      13.330 -16.788  21.602  1.00  1.210          H  
ATOM   3652 1HD1 ILE A 225      16.152 -14.244  19.427  1.00  1.210          H  
ATOM   3653 2HD1 ILE A 225      17.132 -15.242  20.506  1.00  1.210          H  
ATOM   3654 3HD1 ILE A 225      15.778 -15.948  19.610  1.00  1.210          H  
ATOM   3655  N   ARG A 226      16.330 -14.432  24.809  1.00  0.700          N  
ATOM   3656  CA  ARG A 226      17.151 -13.394  25.420  1.00  0.690          C  
ATOM   3657  C   ARG A 226      17.226 -12.215  24.465  1.00  0.670          C  
ATOM   3658  O   ARG A 226      17.534 -12.388  23.279  1.00  0.700          O  
ATOM   3659  CB  ARG A 226      18.552 -13.922  25.700  1.00  0.970          C  
ATOM   3660  CG  ARG A 226      19.515 -12.995  26.494  1.00  0.970          C  
ATOM   3661  CD  ARG A 226      20.885 -13.621  26.580  1.00  0.970          C  
ATOM   3662  NE  ARG A 226      20.933 -14.853  27.374  1.00  0.970          N  
ATOM   3663  CZ  ARG A 226      21.205 -14.959  28.700  1.00  0.970          C  
ATOM   3664  NH1 ARG A 226      21.515 -13.915  29.448  1.00  0.970          N  
ATOM   3665  NH2 ARG A 226      21.186 -16.158  29.257  1.00  0.970          N  
ATOM   3666  H   ARG A 226      16.671 -15.381  24.773  1.00  0.840          H  
ATOM   3667  HA  ARG A 226      16.691 -13.078  26.350  1.00  0.830          H  
ATOM   3668 1HB  ARG A 226      18.471 -14.849  26.259  1.00  1.160          H  
ATOM   3669 2HB  ARG A 226      19.026 -14.163  24.760  1.00  1.160          H  
ATOM   3670 1HG  ARG A 226      19.619 -12.038  25.976  1.00  1.160          H  
ATOM   3671 2HG  ARG A 226      19.134 -12.823  27.503  1.00  1.160          H  
ATOM   3672 1HD  ARG A 226      21.209 -13.874  25.588  1.00  1.160          H  
ATOM   3673 2HD  ARG A 226      21.586 -12.901  27.004  1.00  1.160          H  
ATOM   3674  HE  ARG A 226      20.722 -15.712  26.882  1.00  1.160          H  
ATOM   3675 1HH1 ARG A 226      21.579 -12.953  29.067  1.00  1.160          H  
ATOM   3676 2HH1 ARG A 226      21.734 -14.052  30.452  1.00  1.160          H  
ATOM   3677 1HH2 ARG A 226      20.964 -16.973  28.703  1.00  1.160          H  
ATOM   3678 2HH2 ARG A 226      21.411 -16.261  30.239  1.00  1.160          H  
ATOM   3679  N   THR A 227      16.931 -11.045  25.011  1.00  0.630          N  
ATOM   3680  CA  THR A 227      16.889  -9.802  24.256  1.00  0.600          C  
ATOM   3681  C   THR A 227      17.815  -8.745  24.834  1.00  0.570          C  
ATOM   3682  O   THR A 227      17.801  -8.508  26.041  1.00  0.550          O  
ATOM   3683  CB  THR A 227      15.429  -9.317  24.250  1.00  0.850          C  
ATOM   3684  OG1 THR A 227      14.614 -10.327  23.602  1.00  0.850          O  
ATOM   3685  CG2 THR A 227      15.269  -7.964  23.534  1.00  0.850          C  
ATOM   3686  H   THR A 227      16.683 -11.043  26.009  1.00  0.760          H  
ATOM   3687  HA  THR A 227      17.208 -10.001  23.233  1.00  0.720          H  
ATOM   3688  HB  THR A 227      15.089  -9.208  25.283  1.00  1.020          H  
ATOM   3689  HG1 THR A 227      14.706 -11.221  24.077  1.00  1.020          H  
ATOM   3690 1HG2 THR A 227      14.234  -7.669  23.568  1.00  1.020          H  
ATOM   3691 2HG2 THR A 227      15.867  -7.200  24.034  1.00  1.020          H  
ATOM   3692 3HG2 THR A 227      15.592  -8.049  22.502  1.00  1.020          H  
ATOM   3693  N   VAL A 228      18.608  -8.095  23.979  1.00  0.560          N  
ATOM   3694  CA  VAL A 228      19.514  -7.059  24.470  1.00  0.520          C  
ATOM   3695  C   VAL A 228      19.268  -5.670  23.882  1.00  0.530          C  
ATOM   3696  O   VAL A 228      19.396  -5.427  22.672  1.00  0.560          O  
ATOM   3697  CB  VAL A 228      20.977  -7.481  24.241  1.00  0.740          C  
ATOM   3698  CG1 VAL A 228      21.943  -6.376  24.715  1.00  0.740          C  
ATOM   3699  CG2 VAL A 228      21.240  -8.775  25.030  1.00  0.740          C  
ATOM   3700  H   VAL A 228      18.574  -8.331  22.981  1.00  0.670          H  
ATOM   3701  HA  VAL A 228      19.377  -6.980  25.550  1.00  0.620          H  
ATOM   3702  HB  VAL A 228      21.147  -7.648  23.178  1.00  0.890          H  
ATOM   3703 1HG1 VAL A 228      22.967  -6.701  24.548  1.00  0.890          H  
ATOM   3704 2HG1 VAL A 228      21.774  -5.450  24.162  1.00  0.890          H  
ATOM   3705 3HG1 VAL A 228      21.791  -6.189  25.780  1.00  0.890          H  
ATOM   3706 1HG2 VAL A 228      22.267  -9.092  24.879  1.00  0.890          H  
ATOM   3707 2HG2 VAL A 228      21.066  -8.594  26.094  1.00  0.890          H  
ATOM   3708 3HG2 VAL A 228      20.572  -9.561  24.687  1.00  0.890          H  
ATOM   3709  N   SER A 229      18.990  -4.747  24.800  1.00  0.510          N  
ATOM   3710  CA  SER A 229      18.720  -3.346  24.512  1.00  0.510          C  
ATOM   3711  C   SER A 229      19.964  -2.509  24.727  1.00  0.480          C  
ATOM   3712  O   SER A 229      20.926  -2.958  25.349  1.00  0.480          O  
ATOM   3713  CB  SER A 229      17.622  -2.816  25.411  1.00  0.710          C  
ATOM   3714  OG  SER A 229      16.398  -3.469  25.191  1.00  0.710          O  
ATOM   3715  H   SER A 229      18.922  -5.058  25.762  1.00  0.610          H  
ATOM   3716  HA  SER A 229      18.414  -3.248  23.478  1.00  0.610          H  
ATOM   3717 1HB  SER A 229      17.926  -2.960  26.435  1.00  0.860          H  
ATOM   3718 2HB  SER A 229      17.500  -1.745  25.255  1.00  0.860          H  
ATOM   3719  HG  SER A 229      16.094  -3.186  24.306  1.00  0.860          H  
ATOM   3720  N   GLN A 230      19.942  -1.281  24.230  1.00  0.470          N  
ATOM   3721  CA  GLN A 230      21.034  -0.348  24.453  1.00  0.440          C  
ATOM   3722  C   GLN A 230      20.423   0.946  24.928  1.00  0.440          C  
ATOM   3723  O   GLN A 230      19.331   1.302  24.485  1.00  0.470          O  
ATOM   3724  CB  GLN A 230      21.814  -0.084  23.161  1.00  0.630          C  
ATOM   3725  CG  GLN A 230      22.439  -1.314  22.539  1.00  0.630          C  
ATOM   3726  CD  GLN A 230      23.256  -0.993  21.285  1.00  0.630          C  
ATOM   3727  OE1 GLN A 230      23.836   0.100  21.165  1.00  0.630          O  
ATOM   3728  NE2 GLN A 230      23.301  -1.942  20.348  1.00  0.630          N  
ATOM   3729  H   GLN A 230      19.133  -0.978  23.707  1.00  0.560          H  
ATOM   3730  HA  GLN A 230      21.701  -0.726  25.228  1.00  0.530          H  
ATOM   3731 1HB  GLN A 230      21.157   0.372  22.424  1.00  0.750          H  
ATOM   3732 2HB  GLN A 230      22.616   0.629  23.370  1.00  0.750          H  
ATOM   3733 1HG  GLN A 230      23.100  -1.776  23.275  1.00  0.750          H  
ATOM   3734 2HG  GLN A 230      21.647  -2.013  22.257  1.00  0.750          H  
ATOM   3735 1HE2 GLN A 230      23.823  -1.795  19.509  1.00  0.750          H  
ATOM   3736 2HE2 GLN A 230      22.803  -2.808  20.486  1.00  0.750          H  
ATOM   3737  N   LEU A 231      21.125   1.660  25.786  1.00  0.410          N  
ATOM   3738  CA  LEU A 231      20.667   2.966  26.232  1.00  0.420          C  
ATOM   3739  C   LEU A 231      21.621   3.970  25.616  1.00  0.430          C  
ATOM   3740  O   LEU A 231      22.826   3.749  25.639  1.00  0.430          O  
ATOM   3741  CB  LEU A 231      20.690   3.009  27.768  1.00  0.580          C  
ATOM   3742  CG  LEU A 231      19.863   1.878  28.500  1.00  0.580          C  
ATOM   3743  CD1 LEU A 231      20.108   1.967  29.988  1.00  0.580          C  
ATOM   3744  CD2 LEU A 231      18.352   2.014  28.221  1.00  0.580          C  
ATOM   3745  H   LEU A 231      22.009   1.290  26.140  1.00  0.490          H  
ATOM   3746  HA  LEU A 231      19.663   3.168  25.856  1.00  0.500          H  
ATOM   3747 1HB  LEU A 231      21.716   2.912  28.094  1.00  0.700          H  
ATOM   3748 2HB  LEU A 231      20.311   3.979  28.102  1.00  0.700          H  
ATOM   3749  HG  LEU A 231      20.211   0.913  28.153  1.00  0.700          H  
ATOM   3750 1HD1 LEU A 231      19.555   1.178  30.498  1.00  0.700          H  
ATOM   3751 2HD1 LEU A 231      21.171   1.856  30.195  1.00  0.700          H  
ATOM   3752 3HD1 LEU A 231      19.772   2.933  30.346  1.00  0.700          H  
ATOM   3753 1HD2 LEU A 231      17.815   1.220  28.744  1.00  0.700          H  
ATOM   3754 2HD2 LEU A 231      17.999   2.983  28.583  1.00  0.700          H  
ATOM   3755 3HD2 LEU A 231      18.160   1.932  27.152  1.00  0.700          H  
ATOM   3756  N   THR A 232      21.102   5.050  25.038  1.00  0.440          N  
ATOM   3757  CA  THR A 232      21.965   6.031  24.378  1.00  0.440          C  
ATOM   3758  C   THR A 232      21.837   7.433  24.961  1.00  0.430          C  
ATOM   3759  O   THR A 232      22.677   8.295  24.707  1.00  0.420          O  
ATOM   3760  CB  THR A 232      21.696   6.058  22.865  1.00  0.620          C  
ATOM   3761  OG1 THR A 232      20.335   6.433  22.625  1.00  0.620          O  
ATOM   3762  CG2 THR A 232      21.955   4.670  22.269  1.00  0.620          C  
ATOM   3763  H   THR A 232      20.095   5.210  25.072  1.00  0.530          H  
ATOM   3764  HA  THR A 232      23.000   5.723  24.520  1.00  0.530          H  
ATOM   3765  HB  THR A 232      22.348   6.779  22.400  1.00  0.740          H  
ATOM   3766  HG1 THR A 232      20.215   6.630  21.684  1.00  0.740          H  
ATOM   3767 1HG2 THR A 232      21.766   4.697  21.197  1.00  0.740          H  
ATOM   3768 2HG2 THR A 232      22.990   4.387  22.451  1.00  0.740          H  
ATOM   3769 3HG2 THR A 232      21.296   3.938  22.730  1.00  0.740          H  
ATOM   3770  N   ARG A 233      20.802   7.666  25.763  1.00  0.450          N  
ATOM   3771  CA  ARG A 233      20.573   8.970  26.365  1.00  0.450          C  
ATOM   3772  C   ARG A 233      21.775   9.394  27.191  1.00  0.440          C  
ATOM   3773  O   ARG A 233      22.308   8.613  27.986  1.00  0.430          O  
ATOM   3774  CB  ARG A 233      19.324   8.946  27.253  1.00  0.630          C  
ATOM   3775  CG  ARG A 233      18.914  10.284  27.893  1.00  0.630          C  
ATOM   3776  CD  ARG A 233      17.647  10.149  28.689  1.00  0.630          C  
ATOM   3777  NE  ARG A 233      16.455   9.944  27.829  1.00  0.630          N  
ATOM   3778  CZ  ARG A 233      15.711  10.939  27.249  1.00  0.630          C  
ATOM   3779  NH1 ARG A 233      16.020  12.201  27.442  1.00  0.630          N  
ATOM   3780  NH2 ARG A 233      14.667  10.629  26.490  1.00  0.630          N  
ATOM   3781  H   ARG A 233      20.116   6.935  25.921  1.00  0.540          H  
ATOM   3782  HA  ARG A 233      20.424   9.699  25.569  1.00  0.540          H  
ATOM   3783 1HB  ARG A 233      18.483   8.587  26.696  1.00  0.760          H  
ATOM   3784 2HB  ARG A 233      19.488   8.236  28.065  1.00  0.760          H  
ATOM   3785 1HG  ARG A 233      19.700  10.625  28.575  1.00  0.760          H  
ATOM   3786 2HG  ARG A 233      18.761  11.028  27.114  1.00  0.760          H  
ATOM   3787 1HD  ARG A 233      17.740   9.279  29.340  1.00  0.760          H  
ATOM   3788 2HD  ARG A 233      17.494  11.033  29.307  1.00  0.760          H  
ATOM   3789  HE  ARG A 233      16.172   8.988  27.659  1.00  0.760          H  
ATOM   3790 1HH1 ARG A 233      16.812  12.449  28.011  1.00  0.760          H  
ATOM   3791 2HH1 ARG A 233      15.465  12.927  27.004  1.00  0.760          H  
ATOM   3792 1HH2 ARG A 233      14.446   9.665  26.328  1.00  0.760          H  
ATOM   3793 2HH2 ARG A 233      14.070  11.365  26.051  1.00  0.760          H  
ATOM   3794  N   GLU A 234      22.185  10.637  27.002  1.00  0.450          N  
ATOM   3795  CA  GLU A 234      23.309  11.193  27.724  1.00  0.440          C  
ATOM   3796  C   GLU A 234      22.881  11.876  29.020  1.00  0.450          C  
ATOM   3797  O   GLU A 234      21.767  12.406  29.134  1.00  0.500          O  
ATOM   3798  CB  GLU A 234      24.060  12.184  26.827  1.00  0.620          C  
ATOM   3799  CG  GLU A 234      24.726  11.542  25.578  1.00  0.620          C  
ATOM   3800  CD  GLU A 234      25.442  12.539  24.656  1.00  0.620          C  
ATOM   3801  OE1 GLU A 234      25.324  13.730  24.879  1.00  0.620          O  
ATOM   3802  OE2 GLU A 234      26.126  12.108  23.752  1.00  0.620          O  
ATOM   3803  H   GLU A 234      21.710  11.212  26.324  1.00  0.540          H  
ATOM   3804  HA  GLU A 234      23.979  10.378  27.975  1.00  0.530          H  
ATOM   3805 1HB  GLU A 234      23.377  12.958  26.490  1.00  0.740          H  
ATOM   3806 2HB  GLU A 234      24.833  12.666  27.420  1.00  0.740          H  
ATOM   3807 1HG  GLU A 234      25.458  10.818  25.931  1.00  0.740          H  
ATOM   3808 2HG  GLU A 234      23.971  10.996  25.010  1.00  0.740          H  
ATOM   3809  N   ILE A 235      23.786  11.882  29.989  1.00  0.430          N  
ATOM   3810  CA  ILE A 235      23.584  12.595  31.244  1.00  0.490          C  
ATOM   3811  C   ILE A 235      24.718  13.589  31.417  1.00  0.480          C  
ATOM   3812  O   ILE A 235      25.764  13.474  30.777  1.00  0.510          O  
ATOM   3813  CB  ILE A 235      23.421  11.633  32.440  1.00  0.660          C  
ATOM   3814  CG1 ILE A 235      24.682  10.751  32.588  1.00  0.660          C  
ATOM   3815  CG2 ILE A 235      22.123  10.797  32.270  1.00  0.660          C  
ATOM   3816  CD1 ILE A 235      24.720   9.912  33.829  1.00  0.660          C  
ATOM   3817  H   ILE A 235      24.662  11.384  29.803  1.00  0.520          H  
ATOM   3818  HA  ILE A 235      22.661  13.168  31.171  1.00  0.590          H  
ATOM   3819  HB  ILE A 235      23.338  12.224  33.347  1.00  0.790          H  
ATOM   3820 1HG1 ILE A 235      24.739  10.085  31.725  1.00  0.790          H  
ATOM   3821 2HG1 ILE A 235      25.559  11.387  32.593  1.00  0.790          H  
ATOM   3822 1HG2 ILE A 235      21.965  10.140  33.121  1.00  0.790          H  
ATOM   3823 2HG2 ILE A 235      21.269  11.471  32.186  1.00  0.790          H  
ATOM   3824 3HG2 ILE A 235      22.193  10.195  31.360  1.00  0.790          H  
ATOM   3825 1HD1 ILE A 235      25.628   9.322  33.831  1.00  0.790          H  
ATOM   3826 2HD1 ILE A 235      24.698  10.546  34.696  1.00  0.790          H  
ATOM   3827 3HD1 ILE A 235      23.884   9.250  33.844  1.00  0.790          H  
ATOM   3828  N   TYR A 236      24.530  14.590  32.273  1.00  0.460          N  
ATOM   3829  CA  TYR A 236      25.550  15.628  32.344  1.00  0.470          C  
ATOM   3830  C   TYR A 236      26.033  15.957  33.742  1.00  0.490          C  
ATOM   3831  O   TYR A 236      25.275  15.872  34.713  1.00  0.490          O  
ATOM   3832  CB  TYR A 236      24.958  16.896  31.711  1.00  0.650          C  
ATOM   3833  CG  TYR A 236      24.431  16.616  30.326  1.00  0.650          C  
ATOM   3834  CD1 TYR A 236      23.103  16.214  30.193  1.00  0.650          C  
ATOM   3835  CD2 TYR A 236      25.232  16.697  29.215  1.00  0.650          C  
ATOM   3836  CE1 TYR A 236      22.599  15.887  28.976  1.00  0.650          C  
ATOM   3837  CE2 TYR A 236      24.693  16.365  27.977  1.00  0.650          C  
ATOM   3838  CZ  TYR A 236      23.389  15.961  27.867  1.00  0.650          C  
ATOM   3839  OH  TYR A 236      22.866  15.623  26.635  1.00  0.650          O  
ATOM   3840  H   TYR A 236      23.681  14.664  32.815  1.00  0.550          H  
ATOM   3841  HA  TYR A 236      26.416  15.306  31.771  1.00  0.560          H  
ATOM   3842 1HB  TYR A 236      24.144  17.281  32.327  1.00  0.780          H  
ATOM   3843 2HB  TYR A 236      25.722  17.666  31.645  1.00  0.780          H  
ATOM   3844  HD1 TYR A 236      22.465  16.141  31.074  1.00  0.780          H  
ATOM   3845  HD2 TYR A 236      26.273  17.007  29.304  1.00  0.780          H  
ATOM   3846  HE1 TYR A 236      21.581  15.559  28.890  1.00  0.780          H  
ATOM   3847  HE2 TYR A 236      25.295  16.417  27.079  1.00  0.780          H  
ATOM   3848  HH  TYR A 236      23.559  15.681  25.960  1.00  0.780          H  
ATOM   3849  N   THR A 237      27.285  16.399  33.805  1.00  0.500          N  
ATOM   3850  CA  THR A 237      27.897  16.914  35.029  1.00  0.520          C  
ATOM   3851  C   THR A 237      28.784  18.124  34.730  1.00  0.550          C  
ATOM   3852  O   THR A 237      29.396  18.218  33.663  1.00  0.560          O  
ATOM   3853  CB  THR A 237      28.673  15.809  35.770  1.00  0.720          C  
ATOM   3854  OG1 THR A 237      29.228  16.348  36.960  1.00  0.720          O  
ATOM   3855  CG2 THR A 237      29.778  15.247  34.934  1.00  0.720          C  
ATOM   3856  H   THR A 237      27.834  16.333  32.941  1.00  0.600          H  
ATOM   3857  HA  THR A 237      27.103  17.250  35.697  1.00  0.620          H  
ATOM   3858  HB  THR A 237      27.980  15.013  36.019  1.00  0.860          H  
ATOM   3859  HG1 THR A 237      28.513  16.721  37.526  1.00  0.860          H  
ATOM   3860 1HG2 THR A 237      30.291  14.460  35.489  1.00  0.860          H  
ATOM   3861 2HG2 THR A 237      29.356  14.839  34.022  1.00  0.860          H  
ATOM   3862 3HG2 THR A 237      30.479  16.036  34.698  1.00  0.860          H  
ATOM   3863  N   ASN A 238      28.846  19.066  35.664  1.00  0.580          N  
ATOM   3864  CA  ASN A 238      29.677  20.260  35.458  1.00  0.620          C  
ATOM   3865  C   ASN A 238      30.288  20.765  36.776  1.00  0.660          C  
ATOM   3866  O   ASN A 238      29.687  21.637  37.422  1.00  0.710          O  
ATOM   3867  CB  ASN A 238      28.852  21.356  34.790  1.00  0.850          C  
ATOM   3868  CG  ASN A 238      29.663  22.591  34.405  1.00  0.850          C  
ATOM   3869  OD1 ASN A 238      30.622  22.986  35.098  1.00  0.850          O  
ATOM   3870  ND2 ASN A 238      29.305  23.179  33.291  1.00  0.850          N  
ATOM   3871  H   ASN A 238      28.315  18.905  36.531  1.00  0.700          H  
ATOM   3872  HA  ASN A 238      30.469  20.017  34.754  1.00  0.740          H  
ATOM   3873 1HB  ASN A 238      28.388  20.958  33.889  1.00  1.020          H  
ATOM   3874 2HB  ASN A 238      28.048  21.661  35.458  1.00  1.020          H  
ATOM   3875 1HD2 ASN A 238      29.815  23.984  32.946  1.00  1.020          H  
ATOM   3876 2HD2 ASN A 238      28.556  22.802  32.736  1.00  1.020          H  
ATOM   3877  N   PRO A 239      31.511  20.300  37.143  1.00  0.650          N  
ATOM   3878  CA  PRO A 239      32.225  20.562  38.393  1.00  0.690          C  
ATOM   3879  C   PRO A 239      32.309  22.031  38.817  1.00  0.730          C  
ATOM   3880  O   PRO A 239      32.199  22.331  40.007  1.00  0.780          O  
ATOM   3881  CB  PRO A 239      33.625  20.017  38.070  1.00  1.030          C  
ATOM   3882  CG  PRO A 239      33.381  18.896  37.096  1.00  1.030          C  
ATOM   3883  CD  PRO A 239      32.256  19.394  36.220  1.00  1.030          C  
ATOM   3884  HA  PRO A 239      31.752  19.964  39.187  1.00  0.830          H  
ATOM   3885 1HB  PRO A 239      34.227  20.799  37.637  1.00  1.240          H  
ATOM   3886 2HB  PRO A 239      34.138  19.705  38.981  1.00  1.240          H  
ATOM   3887 1HG  PRO A 239      34.303  18.677  36.524  1.00  1.240          H  
ATOM   3888 2HG  PRO A 239      33.121  17.971  37.637  1.00  1.240          H  
ATOM   3889 1HD  PRO A 239      32.655  19.958  35.356  1.00  1.240          H  
ATOM   3890 2HD  PRO A 239      31.639  18.526  35.916  1.00  1.240          H  
ATOM   3891  N   VAL A 240      32.426  22.959  37.856  1.00  0.710          N  
ATOM   3892  CA  VAL A 240      32.494  24.383  38.202  1.00  0.750          C  
ATOM   3893  C   VAL A 240      31.197  24.874  38.819  1.00  0.760          C  
ATOM   3894  O   VAL A 240      31.211  25.729  39.706  1.00  0.800          O  
ATOM   3895  CB  VAL A 240      32.839  25.291  36.994  1.00  1.030          C  
ATOM   3896  CG1 VAL A 240      32.708  26.817  37.357  1.00  1.030          C  
ATOM   3897  CG2 VAL A 240      34.235  25.029  36.578  1.00  1.030          C  
ATOM   3898  H   VAL A 240      32.502  22.690  36.881  1.00  0.850          H  
ATOM   3899  HA  VAL A 240      33.288  24.509  38.941  1.00  0.900          H  
ATOM   3900  HB  VAL A 240      32.164  25.072  36.187  1.00  1.240          H  
ATOM   3901 1HG1 VAL A 240      32.972  27.417  36.484  1.00  1.240          H  
ATOM   3902 2HG1 VAL A 240      31.690  27.063  37.651  1.00  1.240          H  
ATOM   3903 3HG1 VAL A 240      33.390  27.058  38.176  1.00  1.240          H  
ATOM   3904 1HG2 VAL A 240      34.505  25.652  35.729  1.00  1.240          H  
ATOM   3905 2HG2 VAL A 240      34.909  25.252  37.407  1.00  1.240          H  
ATOM   3906 3HG2 VAL A 240      34.307  23.994  36.305  1.00  1.240          H  
ATOM   3907  N   LEU A 241      30.073  24.420  38.286  1.00  0.740          N  
ATOM   3908  CA  LEU A 241      28.796  24.901  38.761  1.00  0.750          C  
ATOM   3909  C   LEU A 241      28.359  24.091  39.978  1.00  0.750          C  
ATOM   3910  O   LEU A 241      27.906  24.646  40.981  1.00  0.780          O  
ATOM   3911  CB  LEU A 241      27.760  24.740  37.636  1.00  1.050          C  
ATOM   3912  CG  LEU A 241      28.040  25.518  36.302  1.00  1.050          C  
ATOM   3913  CD1 LEU A 241      26.992  25.111  35.282  1.00  1.050          C  
ATOM   3914  CD2 LEU A 241      28.032  27.036  36.520  1.00  1.050          C  
ATOM   3915  H   LEU A 241      30.106  23.670  37.593  1.00  0.890          H  
ATOM   3916  HA  LEU A 241      28.891  25.941  39.058  1.00  0.900          H  
ATOM   3917 1HB  LEU A 241      27.697  23.679  37.387  1.00  1.260          H  
ATOM   3918 2HB  LEU A 241      26.789  25.058  38.013  1.00  1.260          H  
ATOM   3919  HG  LEU A 241      29.012  25.224  35.920  1.00  1.260          H  
ATOM   3920 1HD1 LEU A 241      27.185  25.616  34.337  1.00  1.260          H  
ATOM   3921 2HD1 LEU A 241      27.025  24.036  35.124  1.00  1.260          H  
ATOM   3922 3HD1 LEU A 241      26.018  25.385  35.649  1.00  1.260          H  
ATOM   3923 1HD2 LEU A 241      28.231  27.539  35.577  1.00  1.260          H  
ATOM   3924 2HD2 LEU A 241      27.059  27.351  36.898  1.00  1.260          H  
ATOM   3925 3HD2 LEU A 241      28.805  27.304  37.229  1.00  1.260          H  
ATOM   3926  N   GLU A 242      28.556  22.776  39.914  1.00  0.730          N  
ATOM   3927  CA  GLU A 242      28.113  21.868  40.969  1.00  0.720          C  
ATOM   3928  C   GLU A 242      28.759  22.125  42.320  1.00  0.780          C  
ATOM   3929  O   GLU A 242      28.123  21.949  43.357  1.00  0.830          O  
ATOM   3930  CB  GLU A 242      28.391  20.429  40.572  1.00  1.010          C  
ATOM   3931  CG  GLU A 242      27.540  19.920  39.450  1.00  1.010          C  
ATOM   3932  CD  GLU A 242      27.951  18.574  39.054  1.00  1.010          C  
ATOM   3933  OE1 GLU A 242      28.765  18.002  39.722  1.00  1.010          O  
ATOM   3934  OE2 GLU A 242      27.502  18.111  38.040  1.00  1.010          O  
ATOM   3935  H   GLU A 242      28.972  22.378  39.069  1.00  0.880          H  
ATOM   3936  HA  GLU A 242      27.038  21.991  41.084  1.00  0.860          H  
ATOM   3937 1HB  GLU A 242      29.435  20.342  40.261  1.00  1.210          H  
ATOM   3938 2HB  GLU A 242      28.250  19.780  41.436  1.00  1.210          H  
ATOM   3939 1HG  GLU A 242      26.502  19.896  39.776  1.00  1.210          H  
ATOM   3940 2HG  GLU A 242      27.612  20.596  38.601  1.00  1.210          H  
ATOM   3941  N   ASN A 243      30.025  22.538  42.321  1.00  0.780          N  
ATOM   3942  CA  ASN A 243      30.748  22.760  43.562  1.00  0.830          C  
ATOM   3943  C   ASN A 243      30.842  24.226  43.958  1.00  0.870          C  
ATOM   3944  O   ASN A 243      31.665  24.586  44.802  1.00  0.910          O  
ATOM   3945  CB  ASN A 243      32.116  22.134  43.457  1.00  1.140          C  
ATOM   3946  CG  ASN A 243      32.005  20.658  43.407  1.00  1.140          C  
ATOM   3947  OD1 ASN A 243      31.898  19.966  44.429  1.00  1.140          O  
ATOM   3948  ND2 ASN A 243      31.982  20.153  42.220  1.00  1.140          N  
ATOM   3949  H   ASN A 243      30.525  22.650  41.434  1.00  0.940          H  
ATOM   3950  HA  ASN A 243      30.207  22.254  44.362  1.00  1.000          H  
ATOM   3951 1HB  ASN A 243      32.618  22.494  42.556  1.00  1.370          H  
ATOM   3952 2HB  ASN A 243      32.726  22.420  44.312  1.00  1.370          H  
ATOM   3953 1HD2 ASN A 243      31.881  19.168  42.095  1.00  1.370          H  
ATOM   3954 2HD2 ASN A 243      32.051  20.769  41.423  1.00  1.370          H  
ATOM   3955  N   PHE A 244      30.010  25.077  43.361  1.00  0.870          N  
ATOM   3956  CA  PHE A 244      30.011  26.491  43.699  1.00  0.920          C  
ATOM   3957  C   PHE A 244      29.033  26.745  44.844  1.00  1.010          C  
ATOM   3958  O   PHE A 244      27.887  26.303  44.799  1.00  1.100          O  
ATOM   3959  CB  PHE A 244      29.671  27.326  42.458  1.00  1.270          C  
ATOM   3960  CG  PHE A 244      29.645  28.833  42.647  1.00  1.270          C  
ATOM   3961  CD1 PHE A 244      30.650  29.502  43.325  1.00  1.270          C  
ATOM   3962  CD2 PHE A 244      28.629  29.586  42.098  1.00  1.270          C  
ATOM   3963  CE1 PHE A 244      30.621  30.857  43.463  1.00  1.270          C  
ATOM   3964  CE2 PHE A 244      28.614  30.956  42.222  1.00  1.270          C  
ATOM   3965  CZ  PHE A 244      29.601  31.589  42.905  1.00  1.270          C  
ATOM   3966  H   PHE A 244      29.343  24.743  42.657  1.00  1.040          H  
ATOM   3967  HA  PHE A 244      31.012  26.760  44.035  1.00  1.100          H  
ATOM   3968 1HB  PHE A 244      30.382  27.096  41.673  1.00  1.520          H  
ATOM   3969 2HB  PHE A 244      28.695  27.013  42.087  1.00  1.520          H  
ATOM   3970  HD1 PHE A 244      31.478  28.947  43.768  1.00  1.520          H  
ATOM   3971  HD2 PHE A 244      27.831  29.086  41.547  1.00  1.520          H  
ATOM   3972  HE1 PHE A 244      31.421  31.357  44.015  1.00  1.520          H  
ATOM   3973  HE2 PHE A 244      27.811  31.537  41.769  1.00  1.520          H  
ATOM   3974  HZ  PHE A 244      29.584  32.674  43.004  1.00  1.520          H  
ATOM   3975  N   ASP A 245      29.486  27.415  45.911  1.00  1.040          N  
ATOM   3976  CA  ASP A 245      28.637  27.696  47.071  1.00  1.150          C  
ATOM   3977  C   ASP A 245      27.616  28.817  46.848  1.00  1.190          C  
ATOM   3978  O   ASP A 245      26.625  28.950  47.583  1.00  1.370          O  
ATOM   3979  CB  ASP A 245      29.537  28.040  48.248  1.00  1.570          C  
ATOM   3980  CG  ASP A 245      30.456  29.184  47.892  1.00  1.570          C  
ATOM   3981  OD1 ASP A 245      31.214  29.003  46.946  1.00  1.570          O  
ATOM   3982  OD2 ASP A 245      30.417  30.204  48.522  1.00  1.570          O  
ATOM   3983  H   ASP A 245      30.457  27.753  45.955  1.00  1.250          H  
ATOM   3984  HA  ASP A 245      28.088  26.785  47.311  1.00  1.380          H  
ATOM   3985 1HB  ASP A 245      28.930  28.322  49.109  1.00  1.880          H  
ATOM   3986 2HB  ASP A 245      30.134  27.170  48.526  1.00  1.880          H  
ATOM   3987  N   GLY A 246      27.865  29.620  45.843  1.00  1.070          N  
ATOM   3988  CA  GLY A 246      27.015  30.748  45.509  1.00  1.100          C  
ATOM   3989  C   GLY A 246      26.095  30.423  44.342  1.00  1.080          C  
ATOM   3990  O   GLY A 246      25.693  29.276  44.119  1.00  1.070          O  
ATOM   3991  H   GLY A 246      28.699  29.419  45.301  1.00  1.280          H  
ATOM   3992 1HA  GLY A 246      26.425  31.033  46.378  1.00  1.320          H  
ATOM   3993 2HA  GLY A 246      27.640  31.602  45.255  1.00  1.320          H  
ATOM   3994  N   SER A 247      25.725  31.448  43.599  1.00  1.090          N  
ATOM   3995  CA  SER A 247      24.824  31.264  42.480  1.00  1.090          C  
ATOM   3996  C   SER A 247      25.063  32.339  41.434  1.00  1.100          C  
ATOM   3997  O   SER A 247      25.564  33.426  41.741  1.00  1.160          O  
ATOM   3998  CB  SER A 247      23.389  31.283  42.991  1.00  1.530          C  
ATOM   3999  OG  SER A 247      23.041  32.542  43.518  1.00  1.530          O  
ATOM   4000  H   SER A 247      26.062  32.376  43.811  1.00  1.310          H  
ATOM   4001  HA  SER A 247      25.024  30.294  42.023  1.00  1.310          H  
ATOM   4002 1HB  SER A 247      22.710  31.026  42.179  1.00  1.830          H  
ATOM   4003 2HB  SER A 247      23.273  30.523  43.764  1.00  1.830          H  
ATOM   4004  HG  SER A 247      22.198  32.415  44.016  1.00  1.830          H  
ATOM   4005  N   PHE A 248      24.688  32.042  40.193  1.00  1.070          N  
ATOM   4006  CA  PHE A 248      24.812  33.005  39.113  1.00  1.100          C  
ATOM   4007  C   PHE A 248      23.417  33.380  38.633  1.00  1.120          C  
ATOM   4008  O   PHE A 248      22.690  32.556  38.049  1.00  1.100          O  
ATOM   4009  CB  PHE A 248      25.607  32.428  37.949  1.00  1.530          C  
ATOM   4010  CG  PHE A 248      26.966  31.955  38.305  1.00  1.530          C  
ATOM   4011  CD1 PHE A 248      27.228  30.595  38.340  1.00  1.530          C  
ATOM   4012  CD2 PHE A 248      27.966  32.820  38.649  1.00  1.530          C  
ATOM   4013  CE1 PHE A 248      28.449  30.118  38.698  1.00  1.530          C  
ATOM   4014  CE2 PHE A 248      29.185  32.340  39.008  1.00  1.530          C  
ATOM   4015  CZ  PHE A 248      29.425  30.981  39.030  1.00  1.530          C  
ATOM   4016  H   PHE A 248      24.316  31.118  40.006  1.00  1.280          H  
ATOM   4017  HA  PHE A 248      25.308  33.903  39.484  1.00  1.320          H  
ATOM   4018 1HB  PHE A 248      25.073  31.614  37.522  1.00  1.830          H  
ATOM   4019 2HB  PHE A 248      25.707  33.188  37.196  1.00  1.830          H  
ATOM   4020  HD1 PHE A 248      26.457  29.907  38.070  1.00  1.830          H  
ATOM   4021  HD2 PHE A 248      27.784  33.895  38.645  1.00  1.830          H  
ATOM   4022  HE1 PHE A 248      28.643  29.049  38.724  1.00  1.830          H  
ATOM   4023  HE2 PHE A 248      29.960  33.028  39.282  1.00  1.830          H  
ATOM   4024  HZ  PHE A 248      30.388  30.596  39.320  1.00  1.830          H  
ATOM   4025  N   ARG A 249      23.017  34.605  38.932  1.00  1.150          N  
ATOM   4026  CA  ARG A 249      21.656  35.042  38.666  1.00  1.170          C  
ATOM   4027  C   ARG A 249      21.312  35.075  37.181  1.00  1.170          C  
ATOM   4028  O   ARG A 249      22.047  35.650  36.376  1.00  1.190          O  
ATOM   4029  CB  ARG A 249      21.465  36.428  39.251  1.00  1.630          C  
ATOM   4030  CG  ARG A 249      21.579  36.494  40.774  1.00  1.630          C  
ATOM   4031  CD  ARG A 249      21.420  37.886  41.299  1.00  1.630          C  
ATOM   4032  NE  ARG A 249      22.499  38.766  40.811  1.00  1.630          N  
ATOM   4033  CZ  ARG A 249      23.737  38.881  41.356  1.00  1.630          C  
ATOM   4034  NH1 ARG A 249      24.080  38.165  42.413  1.00  1.630          N  
ATOM   4035  NH2 ARG A 249      24.617  39.716  40.818  1.00  1.630          N  
ATOM   4036  H   ARG A 249      23.671  35.228  39.388  1.00  1.380          H  
ATOM   4037  HA  ARG A 249      20.976  34.356  39.167  1.00  1.400          H  
ATOM   4038 1HB  ARG A 249      22.186  37.115  38.815  1.00  1.960          H  
ATOM   4039 2HB  ARG A 249      20.477  36.777  38.988  1.00  1.960          H  
ATOM   4040 1HG  ARG A 249      20.788  35.877  41.209  1.00  1.960          H  
ATOM   4041 2HG  ARG A 249      22.545  36.105  41.086  1.00  1.960          H  
ATOM   4042 1HD  ARG A 249      20.467  38.294  40.954  1.00  1.960          H  
ATOM   4043 2HD  ARG A 249      21.428  37.886  42.388  1.00  1.960          H  
ATOM   4044  HE  ARG A 249      22.293  39.347  40.002  1.00  1.960          H  
ATOM   4045 1HH1 ARG A 249      23.426  37.516  42.824  1.00  1.960          H  
ATOM   4046 2HH1 ARG A 249      25.007  38.254  42.808  1.00  1.960          H  
ATOM   4047 1HH2 ARG A 249      24.365  40.267  40.006  1.00  1.960          H  
ATOM   4048 2HH2 ARG A 249      25.542  39.809  41.214  1.00  1.960          H  
ATOM   4049  N   GLY A 250      20.205  34.422  36.826  1.00  1.150          N  
ATOM   4050  CA  GLY A 250      19.679  34.383  35.456  1.00  1.160          C  
ATOM   4051  C   GLY A 250      20.398  33.407  34.510  1.00  1.120          C  
ATOM   4052  O   GLY A 250      20.072  33.331  33.325  1.00  1.130          O  
ATOM   4053  H   GLY A 250      19.671  33.971  37.581  1.00  1.380          H  
ATOM   4054 1HA  GLY A 250      18.625  34.110  35.504  1.00  1.390          H  
ATOM   4055 2HA  GLY A 250      19.720  35.386  35.035  1.00  1.390          H  
ATOM   4056  N   MET A 251      21.373  32.671  35.031  1.00  1.080          N  
ATOM   4057  CA  MET A 251      22.226  31.752  34.288  1.00  1.030          C  
ATOM   4058  C   MET A 251      21.608  30.431  33.770  1.00  1.000          C  
ATOM   4059  O   MET A 251      22.167  29.801  32.871  1.00  0.990          O  
ATOM   4060  CB  MET A 251      23.417  31.462  35.184  1.00  1.460          C  
ATOM   4061  CG  MET A 251      24.638  30.855  34.540  1.00  1.460          C  
ATOM   4062  SD  MET A 251      25.373  31.922  33.309  1.00  1.460          S  
ATOM   4063  CE  MET A 251      26.182  33.148  34.349  1.00  1.460          C  
ATOM   4064  H   MET A 251      21.584  32.780  36.027  1.00  1.300          H  
ATOM   4065  HA  MET A 251      22.580  32.293  33.413  1.00  1.240          H  
ATOM   4066 1HB  MET A 251      23.700  32.379  35.670  1.00  1.750          H  
ATOM   4067 2HB  MET A 251      23.085  30.792  35.959  1.00  1.750          H  
ATOM   4068 1HG  MET A 251      25.387  30.631  35.297  1.00  1.750          H  
ATOM   4069 2HG  MET A 251      24.379  29.962  34.079  1.00  1.750          H  
ATOM   4070 1HE  MET A 251      26.674  33.895  33.728  1.00  1.750          H  
ATOM   4071 2HE  MET A 251      25.445  33.656  34.958  1.00  1.750          H  
ATOM   4072 3HE  MET A 251      26.920  32.660  34.988  1.00  1.750          H  
ATOM   4073  N   ALA A 252      20.508  29.946  34.345  1.00  1.000          N  
ATOM   4074  CA  ALA A 252      20.008  28.612  33.976  1.00  0.960          C  
ATOM   4075  C   ALA A 252      19.693  28.434  32.500  1.00  0.960          C  
ATOM   4076  O   ALA A 252      19.939  27.360  31.940  1.00  0.920          O  
ATOM   4077  CB  ALA A 252      18.764  28.279  34.759  1.00  1.360          C  
ATOM   4078  H   ALA A 252      20.005  30.493  35.046  1.00  1.200          H  
ATOM   4079  HA  ALA A 252      20.774  27.898  34.230  1.00  1.150          H  
ATOM   4080 1HB  ALA A 252      18.427  27.273  34.521  1.00  1.630          H  
ATOM   4081 2HB  ALA A 252      18.968  28.340  35.823  1.00  1.630          H  
ATOM   4082 3HB  ALA A 252      17.981  28.979  34.505  1.00  1.630          H  
ATOM   4083  N   GLN A 253      19.156  29.451  31.833  1.00  1.000          N  
ATOM   4084  CA  GLN A 253      18.846  29.253  30.422  1.00  1.000          C  
ATOM   4085  C   GLN A 253      20.124  29.097  29.620  1.00  0.990          C  
ATOM   4086  O   GLN A 253      20.181  28.305  28.674  1.00  1.000          O  
ATOM   4087  CB  GLN A 253      18.061  30.407  29.844  1.00  1.400          C  
ATOM   4088  CG  GLN A 253      16.671  30.563  30.342  1.00  1.400          C  
ATOM   4089  CD  GLN A 253      16.002  31.761  29.691  1.00  1.400          C  
ATOM   4090  OE1 GLN A 253      16.665  32.744  29.300  1.00  1.400          O  
ATOM   4091  NE2 GLN A 253      14.689  31.687  29.559  1.00  1.400          N  
ATOM   4092  H   GLN A 253      18.978  30.334  32.299  1.00  1.200          H  
ATOM   4093  HA  GLN A 253      18.266  28.337  30.317  1.00  1.200          H  
ATOM   4094 1HB  GLN A 253      18.602  31.335  30.016  1.00  1.680          H  
ATOM   4095 2HB  GLN A 253      17.991  30.252  28.785  1.00  1.680          H  
ATOM   4096 1HG  GLN A 253      16.101  29.671  30.085  1.00  1.680          H  
ATOM   4097 2HG  GLN A 253      16.687  30.708  31.423  1.00  1.680          H  
ATOM   4098 1HE2 GLN A 253      14.185  32.435  29.119  1.00  1.680          H  
ATOM   4099 2HE2 GLN A 253      14.191  30.879  29.876  1.00  1.680          H  
ATOM   4100  N   ARG A 254      21.137  29.881  30.010  1.00  1.000          N  
ATOM   4101  CA  ARG A 254      22.438  29.901  29.369  1.00  0.990          C  
ATOM   4102  C   ARG A 254      23.178  28.594  29.587  1.00  0.940          C  
ATOM   4103  O   ARG A 254      23.887  28.129  28.696  1.00  0.940          O  
ATOM   4104  CB  ARG A 254      23.281  31.058  29.875  1.00  1.390          C  
ATOM   4105  CG  ARG A 254      22.765  32.385  29.429  1.00  1.390          C  
ATOM   4106  CD  ARG A 254      23.571  33.519  29.880  1.00  1.390          C  
ATOM   4107  NE  ARG A 254      22.945  34.772  29.475  1.00  1.390          N  
ATOM   4108  CZ  ARG A 254      23.510  35.996  29.523  1.00  1.390          C  
ATOM   4109  NH1 ARG A 254      24.754  36.158  29.925  1.00  1.390          N  
ATOM   4110  NH2 ARG A 254      22.797  37.051  29.152  1.00  1.390          N  
ATOM   4111  H   ARG A 254      20.974  30.497  30.797  1.00  1.200          H  
ATOM   4112  HA  ARG A 254      22.287  30.052  28.306  1.00  1.190          H  
ATOM   4113 1HB  ARG A 254      23.308  31.052  30.962  1.00  1.670          H  
ATOM   4114 2HB  ARG A 254      24.304  30.956  29.519  1.00  1.670          H  
ATOM   4115 1HG  ARG A 254      22.785  32.393  28.351  1.00  1.670          H  
ATOM   4116 2HG  ARG A 254      21.740  32.526  29.778  1.00  1.670          H  
ATOM   4117 1HD  ARG A 254      23.664  33.507  30.968  1.00  1.670          H  
ATOM   4118 2HD  ARG A 254      24.550  33.458  29.422  1.00  1.670          H  
ATOM   4119  HE  ARG A 254      21.982  34.718  29.160  1.00  1.670          H  
ATOM   4120 1HH1 ARG A 254      25.335  35.356  30.199  1.00  1.670          H  
ATOM   4121 2HH1 ARG A 254      25.160  37.079  29.953  1.00  1.670          H  
ATOM   4122 1HH2 ARG A 254      21.841  36.931  28.840  1.00  1.670          H  
ATOM   4123 2HH2 ARG A 254      23.205  37.973  29.180  1.00  1.670          H  
ATOM   4124  N   ILE A 255      23.006  27.989  30.764  1.00  0.920          N  
ATOM   4125  CA  ILE A 255      23.681  26.729  31.030  1.00  0.860          C  
ATOM   4126  C   ILE A 255      23.071  25.648  30.153  1.00  0.810          C  
ATOM   4127  O   ILE A 255      23.785  24.927  29.455  1.00  0.780          O  
ATOM   4128  CB  ILE A 255      23.499  26.241  32.490  1.00  1.230          C  
ATOM   4129  CG1 ILE A 255      24.139  27.160  33.474  1.00  1.230          C  
ATOM   4130  CG2 ILE A 255      24.298  24.921  32.565  1.00  1.230          C  
ATOM   4131  CD1 ILE A 255      23.711  27.023  34.896  1.00  1.230          C  
ATOM   4132  H   ILE A 255      22.453  28.463  31.481  1.00  1.100          H  
ATOM   4133  HA  ILE A 255      24.734  26.822  30.798  1.00  1.030          H  
ATOM   4134  HB  ILE A 255      22.451  26.098  32.752  1.00  1.470          H  
ATOM   4135 1HG1 ILE A 255      25.147  26.929  33.519  1.00  1.470          H  
ATOM   4136 2HG1 ILE A 255      24.005  28.148  33.122  1.00  1.470          H  
ATOM   4137 1HG2 ILE A 255      24.275  24.539  33.544  1.00  1.470          H  
ATOM   4138 2HG2 ILE A 255      23.892  24.170  31.891  1.00  1.470          H  
ATOM   4139 3HG2 ILE A 255      25.336  25.110  32.297  1.00  1.470          H  
ATOM   4140 1HD1 ILE A 255      24.284  27.720  35.494  1.00  1.470          H  
ATOM   4141 2HD1 ILE A 255      22.679  27.251  34.978  1.00  1.470          H  
ATOM   4142 3HD1 ILE A 255      23.881  26.026  35.251  1.00  1.470          H  
ATOM   4143  N   GLU A 256      21.743  25.552  30.161  1.00  0.830          N  
ATOM   4144  CA  GLU A 256      21.068  24.491  29.429  1.00  0.810          C  
ATOM   4145  C   GLU A 256      21.259  24.605  27.910  1.00  0.820          C  
ATOM   4146  O   GLU A 256      21.470  23.598  27.233  1.00  0.800          O  
ATOM   4147  CB  GLU A 256      19.589  24.475  29.812  1.00  1.140          C  
ATOM   4148  CG  GLU A 256      18.777  23.299  29.276  1.00  1.140          C  
ATOM   4149  CD  GLU A 256      19.196  21.948  29.817  1.00  1.140          C  
ATOM   4150  OE1 GLU A 256      19.838  21.876  30.854  1.00  1.140          O  
ATOM   4151  OE2 GLU A 256      18.860  20.972  29.192  1.00  1.140          O  
ATOM   4152  H   GLU A 256      21.198  26.207  30.732  1.00  1.000          H  
ATOM   4153  HA  GLU A 256      21.500  23.546  29.748  1.00  0.970          H  
ATOM   4154 1HB  GLU A 256      19.505  24.474  30.896  1.00  1.370          H  
ATOM   4155 2HB  GLU A 256      19.121  25.395  29.454  1.00  1.370          H  
ATOM   4156 1HG  GLU A 256      17.744  23.457  29.563  1.00  1.370          H  
ATOM   4157 2HG  GLU A 256      18.827  23.292  28.186  1.00  1.370          H  
ATOM   4158  N   GLN A 257      21.255  25.820  27.366  1.00  0.870          N  
ATOM   4159  CA  GLN A 257      21.449  26.006  25.927  1.00  0.890          C  
ATOM   4160  C   GLN A 257      22.858  25.588  25.457  1.00  0.880          C  
ATOM   4161  O   GLN A 257      23.091  25.468  24.258  1.00  0.970          O  
ATOM   4162  CB  GLN A 257      21.088  27.426  25.454  1.00  1.240          C  
ATOM   4163  CG  GLN A 257      21.937  28.491  25.962  1.00  1.240          C  
ATOM   4164  CD  GLN A 257      23.163  28.752  25.143  1.00  1.240          C  
ATOM   4165  OE1 GLN A 257      23.208  28.687  23.910  1.00  1.240          O  
ATOM   4166  NE2 GLN A 257      24.212  29.020  25.859  1.00  1.240          N  
ATOM   4167  H   GLN A 257      21.048  26.640  27.946  1.00  1.040          H  
ATOM   4168  HA  GLN A 257      20.746  25.345  25.423  1.00  1.070          H  
ATOM   4169 1HB  GLN A 257      21.102  27.465  24.365  1.00  1.490          H  
ATOM   4170 2HB  GLN A 257      20.078  27.663  25.772  1.00  1.490          H  
ATOM   4171 1HG  GLN A 257      21.375  29.392  26.082  1.00  1.490          H  
ATOM   4172 2HG  GLN A 257      22.270  28.153  26.911  1.00  1.490          H  
ATOM   4173 1HE2 GLN A 257      25.121  29.131  25.418  1.00  1.490          H  
ATOM   4174 2HE2 GLN A 257      24.125  28.984  26.875  1.00  1.490          H  
ATOM   4175  N   ASN A 258      23.837  25.427  26.369  1.00  0.820          N  
ATOM   4176  CA  ASN A 258      25.179  25.049  25.932  1.00  0.800          C  
ATOM   4177  C   ASN A 258      25.342  23.543  25.929  1.00  0.770          C  
ATOM   4178  O   ASN A 258      26.445  23.025  25.708  1.00  0.830          O  
ATOM   4179  CB  ASN A 258      26.261  25.654  26.781  1.00  1.130          C  
ATOM   4180  CG  ASN A 258      26.451  27.071  26.568  1.00  1.130          C  
ATOM   4181  OD1 ASN A 258      26.465  27.663  25.468  1.00  1.130          O  
ATOM   4182  ND2 ASN A 258      26.591  27.703  27.644  1.00  1.130          N  
ATOM   4183  H   ASN A 258      23.641  25.469  27.374  1.00  0.980          H  
ATOM   4184  HA  ASN A 258      25.316  25.392  24.908  1.00  0.960          H  
ATOM   4185 1HB  ASN A 258      26.009  25.497  27.833  1.00  1.350          H  
ATOM   4186 2HB  ASN A 258      27.207  25.148  26.594  1.00  1.350          H  
ATOM   4187 1HD2 ASN A 258      26.747  28.684  27.617  1.00  1.350          H  
ATOM   4188 2HD2 ASN A 258      26.544  27.197  28.507  1.00  1.350          H  
ATOM   4189  N   ILE A 259      24.249  22.839  26.171  1.00  0.690          N  
ATOM   4190  CA  ILE A 259      24.242  21.406  26.115  1.00  0.640          C  
ATOM   4191  C   ILE A 259      23.766  21.022  24.733  1.00  0.620          C  
ATOM   4192  O   ILE A 259      22.718  21.478  24.263  1.00  0.640          O  
ATOM   4193  CB  ILE A 259      23.394  20.785  27.229  1.00  0.920          C  
ATOM   4194  CG1 ILE A 259      24.035  21.164  28.584  1.00  0.920          C  
ATOM   4195  CG2 ILE A 259      23.296  19.298  27.035  1.00  0.920          C  
ATOM   4196  CD1 ILE A 259      23.234  20.822  29.803  1.00  0.920          C  
ATOM   4197  H   ILE A 259      23.364  23.311  26.389  1.00  0.830          H  
ATOM   4198  HA  ILE A 259      25.260  21.040  26.235  1.00  0.770          H  
ATOM   4199  HB  ILE A 259      22.392  21.219  27.211  1.00  1.100          H  
ATOM   4200 1HG1 ILE A 259      25.003  20.679  28.656  1.00  1.100          H  
ATOM   4201 2HG1 ILE A 259      24.189  22.247  28.594  1.00  1.100          H  
ATOM   4202 1HG2 ILE A 259      22.696  18.859  27.820  1.00  1.100          H  
ATOM   4203 2HG2 ILE A 259      22.826  19.067  26.073  1.00  1.100          H  
ATOM   4204 3HG2 ILE A 259      24.292  18.887  27.056  1.00  1.100          H  
ATOM   4205 1HD1 ILE A 259      23.790  21.162  30.662  1.00  1.100          H  
ATOM   4206 2HD1 ILE A 259      22.268  21.328  29.767  1.00  1.100          H  
ATOM   4207 3HD1 ILE A 259      23.074  19.753  29.877  1.00  1.100          H  
ATOM   4208  N   ARG A 260      24.561  20.181  24.092  1.00  0.610          N  
ATOM   4209  CA  ARG A 260      24.333  19.754  22.729  1.00  0.620          C  
ATOM   4210  C   ARG A 260      22.916  19.229  22.528  1.00  0.620          C  
ATOM   4211  O   ARG A 260      22.393  18.463  23.343  1.00  0.660          O  
ATOM   4212  CB  ARG A 260      25.333  18.665  22.370  1.00  0.860          C  
ATOM   4213  CG  ARG A 260      25.356  18.257  20.916  1.00  0.860          C  
ATOM   4214  CD  ARG A 260      26.373  17.234  20.659  1.00  0.860          C  
ATOM   4215  NE  ARG A 260      26.494  16.953  19.248  1.00  0.860          N  
ATOM   4216  CZ  ARG A 260      27.222  15.952  18.713  1.00  0.860          C  
ATOM   4217  NH1 ARG A 260      27.861  15.087  19.479  1.00  0.860          N  
ATOM   4218  NH2 ARG A 260      27.298  15.842  17.406  1.00  0.860          N  
ATOM   4219  H   ARG A 260      25.385  19.855  24.573  1.00  0.730          H  
ATOM   4220  HA  ARG A 260      24.482  20.611  22.070  1.00  0.740          H  
ATOM   4221 1HB  ARG A 260      26.334  18.996  22.636  1.00  1.040          H  
ATOM   4222 2HB  ARG A 260      25.116  17.771  22.955  1.00  1.040          H  
ATOM   4223 1HG  ARG A 260      24.398  17.834  20.639  1.00  1.040          H  
ATOM   4224 2HG  ARG A 260      25.560  19.130  20.291  1.00  1.040          H  
ATOM   4225 1HD  ARG A 260      27.340  17.579  21.025  1.00  1.040          H  
ATOM   4226 2HD  ARG A 260      26.087  16.316  21.174  1.00  1.040          H  
ATOM   4227  HE  ARG A 260      26.022  17.586  18.610  1.00  1.040          H  
ATOM   4228 1HH1 ARG A 260      27.810  15.140  20.484  1.00  1.040          H  
ATOM   4229 2HH1 ARG A 260      28.426  14.327  19.038  1.00  1.040          H  
ATOM   4230 1HH2 ARG A 260      26.810  16.501  16.814  1.00  1.040          H  
ATOM   4231 2HH2 ARG A 260      27.843  15.086  16.993  1.00  1.040          H  
ATOM   4232  N   GLN A 261      22.325  19.642  21.422  1.00  0.590          N  
ATOM   4233  CA  GLN A 261      20.978  19.285  21.015  1.00  0.590          C  
ATOM   4234  C   GLN A 261      20.989  17.912  20.345  1.00  0.580          C  
ATOM   4235  O   GLN A 261      22.053  17.447  19.943  1.00  0.580          O  
ATOM   4236  CB  GLN A 261      20.427  20.425  20.151  1.00  0.830          C  
ATOM   4237  CG  GLN A 261      20.289  21.700  20.964  1.00  0.830          C  
ATOM   4238  CD  GLN A 261      19.281  21.537  22.077  1.00  0.830          C  
ATOM   4239  OE1 GLN A 261      18.103  21.285  21.809  1.00  0.830          O  
ATOM   4240  NE2 GLN A 261      19.722  21.633  23.337  1.00  0.830          N  
ATOM   4241  H   GLN A 261      22.869  20.282  20.832  1.00  0.710          H  
ATOM   4242  HA  GLN A 261      20.385  19.220  21.919  1.00  0.710          H  
ATOM   4243 1HB  GLN A 261      21.135  20.633  19.344  1.00  0.990          H  
ATOM   4244 2HB  GLN A 261      19.486  20.200  19.700  1.00  0.990          H  
ATOM   4245 1HG  GLN A 261      21.249  21.938  21.424  1.00  0.990          H  
ATOM   4246 2HG  GLN A 261      19.974  22.514  20.315  1.00  0.990          H  
ATOM   4247 1HE2 GLN A 261      19.087  21.509  24.102  1.00  0.990          H  
ATOM   4248 2HE2 GLN A 261      20.723  21.811  23.554  1.00  0.990          H  
ATOM   4249  N   PRO A 262      19.840  17.216  20.212  1.00  0.580          N  
ATOM   4250  CA  PRO A 262      19.759  15.864  19.680  1.00  0.580          C  
ATOM   4251  C   PRO A 262      20.489  15.743  18.346  1.00  0.600          C  
ATOM   4252  O   PRO A 262      20.349  16.578  17.455  1.00  0.640          O  
ATOM   4253  CB  PRO A 262      18.242  15.687  19.526  1.00  0.870          C  
ATOM   4254  CG  PRO A 262      17.652  16.548  20.611  1.00  0.870          C  
ATOM   4255  CD  PRO A 262      18.524  17.777  20.632  1.00  0.870          C  
ATOM   4256  HA  PRO A 262      20.159  15.152  20.413  1.00  0.700          H  
ATOM   4257 1HB  PRO A 262      17.915  15.949  18.508  1.00  1.040          H  
ATOM   4258 2HB  PRO A 262      17.991  14.640  19.697  1.00  1.040          H  
ATOM   4259 1HG  PRO A 262      16.603  16.776  20.376  1.00  1.040          H  
ATOM   4260 2HG  PRO A 262      17.653  15.991  21.564  1.00  1.040          H  
ATOM   4261 1HD  PRO A 262      18.146  18.489  19.895  1.00  1.040          H  
ATOM   4262 2HD  PRO A 262      18.534  18.183  21.647  1.00  1.040          H  
ATOM   4263  N   HIS A 263      21.264  14.668  18.243  1.00  0.580          N  
ATOM   4264  CA  HIS A 263      22.132  14.359  17.118  1.00  0.590          C  
ATOM   4265  C   HIS A 263      22.466  12.874  17.149  1.00  0.580          C  
ATOM   4266  O   HIS A 263      22.435  12.265  18.217  1.00  0.590          O  
ATOM   4267  CB  HIS A 263      23.415  15.201  17.174  1.00  0.820          C  
ATOM   4268  CG  HIS A 263      24.272  15.106  15.937  1.00  0.820          C  
ATOM   4269  ND1 HIS A 263      25.173  14.083  15.728  1.00  0.820          N  
ATOM   4270  CD2 HIS A 263      24.356  15.899  14.855  1.00  0.820          C  
ATOM   4271  CE1 HIS A 263      25.770  14.253  14.571  1.00  0.820          C  
ATOM   4272  NE2 HIS A 263      25.291  15.348  14.019  1.00  0.820          N  
ATOM   4273  H   HIS A 263      21.287  14.031  19.028  1.00  0.700          H  
ATOM   4274  HA  HIS A 263      21.625  14.582  16.182  1.00  0.710          H  
ATOM   4275 1HB  HIS A 263      23.155  16.249  17.336  1.00  0.990          H  
ATOM   4276 2HB  HIS A 263      24.017  14.882  18.025  1.00  0.990          H  
ATOM   4277  HD1 HIS A 263      25.282  13.236  16.297  1.00  0.990          H  
ATOM   4278  HD2 HIS A 263      23.849  16.802  14.574  1.00  0.990          H  
ATOM   4279  HE1 HIS A 263      26.519  13.538  14.229  1.00  0.990          H  
ATOM   4280  N   LEU A 264      22.740  12.272  15.994  1.00  0.600          N  
ATOM   4281  CA  LEU A 264      23.167  10.877  15.980  1.00  0.580          C  
ATOM   4282  C   LEU A 264      24.381  10.719  16.883  1.00  0.540          C  
ATOM   4283  O   LEU A 264      25.168  11.655  17.056  1.00  0.540          O  
ATOM   4284  CB  LEU A 264      23.561  10.417  14.568  1.00  0.820          C  
ATOM   4285  CG  LEU A 264      22.466  10.326  13.488  1.00  0.820          C  
ATOM   4286  CD1 LEU A 264      23.125   9.924  12.164  1.00  0.820          C  
ATOM   4287  CD2 LEU A 264      21.456   9.316  13.914  1.00  0.820          C  
ATOM   4288  H   LEU A 264      22.686  12.788  15.125  1.00  0.720          H  
ATOM   4289  HA  LEU A 264      22.379  10.250  16.388  1.00  0.700          H  
ATOM   4290 1HB  LEU A 264      24.330  11.090  14.197  1.00  0.980          H  
ATOM   4291 2HB  LEU A 264      24.009   9.416  14.654  1.00  0.980          H  
ATOM   4292  HG  LEU A 264      21.979  11.288  13.342  1.00  0.980          H  
ATOM   4293 1HD1 LEU A 264      22.383   9.826  11.388  1.00  0.980          H  
ATOM   4294 2HD1 LEU A 264      23.861  10.668  11.866  1.00  0.980          H  
ATOM   4295 3HD1 LEU A 264      23.613   8.975  12.291  1.00  0.980          H  
ATOM   4296 1HD2 LEU A 264      20.705   9.202  13.172  1.00  0.980          H  
ATOM   4297 2HD2 LEU A 264      21.956   8.354  14.060  1.00  0.980          H  
ATOM   4298 3HD2 LEU A 264      20.994   9.639  14.825  1.00  0.980          H  
ATOM   4299  N   MET A 265      24.510   9.543  17.480  1.00  0.520          N  
ATOM   4300  CA  MET A 265      25.587   9.271  18.419  1.00  0.500          C  
ATOM   4301  C   MET A 265      26.944   9.250  17.739  1.00  0.530          C  
ATOM   4302  O   MET A 265      27.063   9.026  16.533  1.00  0.560          O  
ATOM   4303  CB  MET A 265      25.347   7.937  19.128  1.00  0.710          C  
ATOM   4304  CG  MET A 265      24.047   7.861  19.948  1.00  0.710          C  
ATOM   4305  SD  MET A 265      23.934   9.062  21.313  1.00  0.710          S  
ATOM   4306  CE  MET A 265      25.075   8.439  22.555  1.00  0.710          C  
ATOM   4307  H   MET A 265      23.849   8.796  17.253  1.00  0.620          H  
ATOM   4308  HA  MET A 265      25.605  10.071  19.160  1.00  0.600          H  
ATOM   4309 1HB  MET A 265      25.286   7.153  18.377  1.00  0.850          H  
ATOM   4310 2HB  MET A 265      26.194   7.706  19.773  1.00  0.850          H  
ATOM   4311 1HG  MET A 265      23.209   8.030  19.287  1.00  0.850          H  
ATOM   4312 2HG  MET A 265      23.949   6.859  20.363  1.00  0.850          H  
ATOM   4313 1HE  MET A 265      25.065   9.109  23.421  1.00  0.850          H  
ATOM   4314 2HE  MET A 265      24.771   7.441  22.876  1.00  0.850          H  
ATOM   4315 3HE  MET A 265      26.083   8.401  22.146  1.00  0.850          H  
ATOM   4316  N   ASP A 266      27.984   9.496  18.518  1.00  0.540          N  
ATOM   4317  CA  ASP A 266      29.337   9.442  18.011  1.00  0.570          C  
ATOM   4318  C   ASP A 266      30.312   8.981  19.089  1.00  0.530          C  
ATOM   4319  O   ASP A 266      29.917   8.683  20.224  1.00  0.520          O  
ATOM   4320  CB  ASP A 266      29.695  10.829  17.439  1.00  0.790          C  
ATOM   4321  CG  ASP A 266      29.513  11.989  18.448  1.00  0.790          C  
ATOM   4322  OD1 ASP A 266      29.470  11.750  19.624  1.00  0.790          O  
ATOM   4323  OD2 ASP A 266      29.397  13.126  18.014  1.00  0.790          O  
ATOM   4324  H   ASP A 266      27.854   9.737  19.496  1.00  0.650          H  
ATOM   4325  HA  ASP A 266      29.378   8.718  17.193  1.00  0.680          H  
ATOM   4326 1HB  ASP A 266      30.724  10.841  17.112  1.00  0.940          H  
ATOM   4327 2HB  ASP A 266      29.076  11.024  16.563  1.00  0.940          H  
ATOM   4328  N   ILE A 267      31.584   8.896  18.729  1.00  0.530          N  
ATOM   4329  CA  ILE A 267      32.598   8.480  19.671  1.00  0.500          C  
ATOM   4330  C   ILE A 267      33.637   9.541  19.892  1.00  0.490          C  
ATOM   4331  O   ILE A 267      34.365   9.925  18.978  1.00  0.510          O  
ATOM   4332  CB  ILE A 267      33.344   7.205  19.215  1.00  0.710          C  
ATOM   4333  CG1 ILE A 267      32.395   6.049  18.981  1.00  0.710          C  
ATOM   4334  CG2 ILE A 267      34.366   6.814  20.274  1.00  0.710          C  
ATOM   4335  CD1 ILE A 267      31.983   5.851  17.557  1.00  0.710          C  
ATOM   4336  H   ILE A 267      31.824   9.106  17.765  1.00  0.640          H  
ATOM   4337  HA  ILE A 267      32.122   8.275  20.628  1.00  0.600          H  
ATOM   4338  HB  ILE A 267      33.860   7.400  18.276  1.00  0.850          H  
ATOM   4339 1HG1 ILE A 267      32.889   5.146  19.299  1.00  0.850          H  
ATOM   4340 2HG1 ILE A 267      31.501   6.192  19.586  1.00  0.850          H  
ATOM   4341 1HG2 ILE A 267      34.893   5.935  19.969  1.00  0.850          H  
ATOM   4342 2HG2 ILE A 267      35.080   7.611  20.423  1.00  0.850          H  
ATOM   4343 3HG2 ILE A 267      33.860   6.615  21.207  1.00  0.850          H  
ATOM   4344 1HD1 ILE A 267      31.340   4.985  17.518  1.00  0.850          H  
ATOM   4345 2HD1 ILE A 267      31.454   6.716  17.174  1.00  0.850          H  
ATOM   4346 3HD1 ILE A 267      32.861   5.674  16.936  1.00  0.850          H  
ATOM   4347  N   LEU A 268      33.760   9.984  21.124  1.00  0.470          N  
ATOM   4348  CA  LEU A 268      34.748  10.998  21.421  1.00  0.480          C  
ATOM   4349  C   LEU A 268      36.121  10.463  21.105  1.00  0.490          C  
ATOM   4350  O   LEU A 268      36.500   9.422  21.632  1.00  0.500          O  
ATOM   4351  CB  LEU A 268      34.643  11.352  22.911  1.00  0.670          C  
ATOM   4352  CG  LEU A 268      35.572  12.412  23.499  1.00  0.670          C  
ATOM   4353  CD1 LEU A 268      35.323  13.750  22.849  1.00  0.670          C  
ATOM   4354  CD2 LEU A 268      35.266  12.496  25.008  1.00  0.670          C  
ATOM   4355  H   LEU A 268      33.143   9.637  21.846  1.00  0.560          H  
ATOM   4356  HA  LEU A 268      34.550  11.869  20.800  1.00  0.580          H  
ATOM   4357 1HB  LEU A 268      33.649  11.666  23.101  1.00  0.800          H  
ATOM   4358 2HB  LEU A 268      34.804  10.438  23.484  1.00  0.800          H  
ATOM   4359  HG  LEU A 268      36.615  12.132  23.342  1.00  0.800          H  
ATOM   4360 1HD1 LEU A 268      35.967  14.502  23.282  1.00  0.800          H  
ATOM   4361 2HD1 LEU A 268      35.534  13.675  21.789  1.00  0.800          H  
ATOM   4362 3HD1 LEU A 268      34.282  14.039  22.994  1.00  0.800          H  
ATOM   4363 1HD2 LEU A 268      35.902  13.225  25.466  1.00  0.800          H  
ATOM   4364 2HD2 LEU A 268      34.223  12.777  25.149  1.00  0.800          H  
ATOM   4365 3HD2 LEU A 268      35.441  11.524  25.472  1.00  0.800          H  
ATOM   4366  N   ASN A 269      36.871  11.171  20.263  1.00  0.520          N  
ATOM   4367  CA  ASN A 269      38.205  10.728  19.926  1.00  0.540          C  
ATOM   4368  C   ASN A 269      39.235  11.551  20.656  1.00  0.560          C  
ATOM   4369  O   ASN A 269      40.157  11.012  21.269  1.00  0.570          O  
ATOM   4370  CB  ASN A 269      38.469  10.830  18.441  1.00  0.750          C  
ATOM   4371  CG  ASN A 269      37.713   9.870  17.610  1.00  0.750          C  
ATOM   4372  OD1 ASN A 269      37.352   8.748  17.998  1.00  0.750          O  
ATOM   4373  ND2 ASN A 269      37.482  10.299  16.418  1.00  0.750          N  
ATOM   4374  H   ASN A 269      36.512  12.027  19.840  1.00  0.620          H  
ATOM   4375  HA  ASN A 269      38.320   9.691  20.230  1.00  0.650          H  
ATOM   4376 1HB  ASN A 269      38.235  11.834  18.100  1.00  0.900          H  
ATOM   4377 2HB  ASN A 269      39.530  10.675  18.259  1.00  0.900          H  
ATOM   4378 1HD2 ASN A 269      37.005   9.718  15.756  1.00  0.900          H  
ATOM   4379 2HD2 ASN A 269      37.796  11.209  16.157  1.00  0.900          H  
ATOM   4380  N   ARG A 270      39.102  12.876  20.561  1.00  0.590          N  
ATOM   4381  CA  ARG A 270      40.095  13.758  21.163  1.00  0.620          C  
ATOM   4382  C   ARG A 270      39.535  15.066  21.711  1.00  0.600          C  
ATOM   4383  O   ARG A 270      38.667  15.697  21.097  1.00  0.590          O  
ATOM   4384  CB  ARG A 270      41.206  14.097  20.150  1.00  0.860          C  
ATOM   4385  CG  ARG A 270      42.010  12.895  19.636  1.00  0.860          C  
ATOM   4386  CD  ARG A 270      43.166  13.247  18.764  1.00  0.860          C  
ATOM   4387  NE  ARG A 270      42.755  13.855  17.502  1.00  0.860          N  
ATOM   4388  CZ  ARG A 270      42.295  13.182  16.408  1.00  0.860          C  
ATOM   4389  NH1 ARG A 270      42.156  11.867  16.412  1.00  0.860          N  
ATOM   4390  NH2 ARG A 270      41.973  13.856  15.322  1.00  0.860          N  
ATOM   4391  H   ARG A 270      38.296  13.254  20.061  1.00  0.710          H  
ATOM   4392  HA  ARG A 270      40.543  13.223  21.988  1.00  0.740          H  
ATOM   4393 1HB  ARG A 270      40.779  14.603  19.295  1.00  1.030          H  
ATOM   4394 2HB  ARG A 270      41.913  14.785  20.621  1.00  1.030          H  
ATOM   4395 1HG  ARG A 270      42.380  12.343  20.482  1.00  1.030          H  
ATOM   4396 2HG  ARG A 270      41.358  12.261  19.056  1.00  1.030          H  
ATOM   4397 1HD  ARG A 270      43.799  13.956  19.291  1.00  1.030          H  
ATOM   4398 2HD  ARG A 270      43.745  12.351  18.546  1.00  1.030          H  
ATOM   4399  HE  ARG A 270      42.835  14.861  17.427  1.00  1.030          H  
ATOM   4400 1HH1 ARG A 270      42.392  11.330  17.226  1.00  1.030          H  
ATOM   4401 2HH1 ARG A 270      41.774  11.388  15.572  1.00  1.030          H  
ATOM   4402 1HH2 ARG A 270      42.059  14.859  15.297  1.00  1.030          H  
ATOM   4403 2HH2 ARG A 270      41.599  13.355  14.497  1.00  1.030          H  
ATOM   4404  N   ILE A 271      40.097  15.523  22.834  1.00  0.610          N  
ATOM   4405  CA  ILE A 271      39.756  16.857  23.339  1.00  0.600          C  
ATOM   4406  C   ILE A 271      41.069  17.658  23.419  1.00  0.620          C  
ATOM   4407  O   ILE A 271      42.041  17.203  24.032  1.00  0.640          O  
ATOM   4408  CB  ILE A 271      39.132  16.876  24.772  1.00  0.840          C  
ATOM   4409  CG1 ILE A 271      37.870  15.985  24.900  1.00  0.840          C  
ATOM   4410  CG2 ILE A 271      38.704  18.354  25.068  1.00  0.840          C  
ATOM   4411  CD1 ILE A 271      37.421  15.760  26.351  1.00  0.840          C  
ATOM   4412  H   ILE A 271      40.785  14.928  23.311  1.00  0.730          H  
ATOM   4413  HA  ILE A 271      39.084  17.354  22.646  1.00  0.720          H  
ATOM   4414  HB  ILE A 271      39.841  16.581  25.494  1.00  1.010          H  
ATOM   4415 1HG1 ILE A 271      37.057  16.442  24.376  1.00  1.010          H  
ATOM   4416 2HG1 ILE A 271      38.075  15.014  24.450  1.00  1.010          H  
ATOM   4417 1HG2 ILE A 271      38.280  18.448  26.054  1.00  1.010          H  
ATOM   4418 2HG2 ILE A 271      39.550  19.004  25.004  1.00  1.010          H  
ATOM   4419 3HG2 ILE A 271      37.966  18.669  24.332  1.00  1.010          H  
ATOM   4420 1HD1 ILE A 271      36.542  15.138  26.365  1.00  1.010          H  
ATOM   4421 2HD1 ILE A 271      38.221  15.267  26.907  1.00  1.010          H  
ATOM   4422 3HD1 ILE A 271      37.182  16.697  26.828  1.00  1.010          H  
ATOM   4423  N   THR A 272      41.105  18.835  22.800  1.00  0.610          N  
ATOM   4424  CA  THR A 272      42.283  19.707  22.863  1.00  0.620          C  
ATOM   4425  C   THR A 272      41.954  20.832  23.810  1.00  0.650          C  
ATOM   4426  O   THR A 272      41.011  21.574  23.559  1.00  0.660          O  
ATOM   4427  CB  THR A 272      42.637  20.328  21.491  1.00  0.860          C  
ATOM   4428  OG1 THR A 272      42.933  19.301  20.548  1.00  0.860          O  
ATOM   4429  CG2 THR A 272      43.854  21.246  21.638  1.00  0.860          C  
ATOM   4430  H   THR A 272      40.275  19.129  22.288  1.00  0.730          H  
ATOM   4431  HA  THR A 272      43.131  19.161  23.265  1.00  0.740          H  
ATOM   4432  HB  THR A 272      41.796  20.907  21.127  1.00  1.040          H  
ATOM   4433  HG1 THR A 272      42.133  18.802  20.371  1.00  1.040          H  
ATOM   4434 1HG2 THR A 272      44.099  21.680  20.669  1.00  1.040          H  
ATOM   4435 2HG2 THR A 272      43.635  22.049  22.339  1.00  1.040          H  
ATOM   4436 3HG2 THR A 272      44.698  20.668  22.001  1.00  1.040          H  
ATOM   4437  N   ILE A 273      42.722  20.998  24.880  1.00  0.670          N  
ATOM   4438  CA  ILE A 273      42.381  22.040  25.852  1.00  0.690          C  
ATOM   4439  C   ILE A 273      43.416  23.156  25.898  1.00  0.710          C  
ATOM   4440  O   ILE A 273      44.628  22.925  25.995  1.00  0.740          O  
ATOM   4441  CB  ILE A 273      42.120  21.456  27.267  1.00  0.960          C  
ATOM   4442  CG1 ILE A 273      40.918  20.423  27.184  1.00  0.960          C  
ATOM   4443  CG2 ILE A 273      41.795  22.569  28.264  1.00  0.960          C  
ATOM   4444  CD1 ILE A 273      40.616  19.592  28.418  1.00  0.960          C  
ATOM   4445  H   ILE A 273      43.516  20.366  25.016  1.00  0.800          H  
ATOM   4446  HA  ILE A 273      41.447  22.503  25.543  1.00  0.830          H  
ATOM   4447  HB  ILE A 273      42.972  20.966  27.599  1.00  1.150          H  
ATOM   4448 1HG1 ILE A 273      40.026  20.965  26.945  1.00  1.150          H  
ATOM   4449 2HG1 ILE A 273      41.137  19.729  26.387  1.00  1.150          H  
ATOM   4450 1HG2 ILE A 273      41.616  22.151  29.247  1.00  1.150          H  
ATOM   4451 2HG2 ILE A 273      42.618  23.277  28.337  1.00  1.150          H  
ATOM   4452 3HG2 ILE A 273      40.906  23.091  27.919  1.00  1.150          H  
ATOM   4453 1HD1 ILE A 273      39.774  18.935  28.207  1.00  1.150          H  
ATOM   4454 2HD1 ILE A 273      41.437  19.001  28.691  1.00  1.150          H  
ATOM   4455 3HD1 ILE A 273      40.368  20.235  29.238  1.00  1.150          H  
ATOM   4456  N   TYR A 274      42.906  24.381  25.789  1.00  0.700          N  
ATOM   4457  CA  TYR A 274      43.681  25.612  25.778  1.00  0.730          C  
ATOM   4458  C   TYR A 274      43.645  26.255  27.161  1.00  0.760          C  
ATOM   4459  O   TYR A 274      42.600  26.245  27.841  1.00  0.760          O  
ATOM   4460  CB  TYR A 274      43.107  26.558  24.747  1.00  1.010          C  
ATOM   4461  CG  TYR A 274      43.208  26.045  23.338  1.00  1.010          C  
ATOM   4462  CD1 TYR A 274      42.159  25.313  22.803  1.00  1.010          C  
ATOM   4463  CD2 TYR A 274      44.327  26.304  22.580  1.00  1.010          C  
ATOM   4464  CE1 TYR A 274      42.232  24.841  21.515  1.00  1.010          C  
ATOM   4465  CE2 TYR A 274      44.397  25.835  21.287  1.00  1.010          C  
ATOM   4466  CZ  TYR A 274      43.357  25.110  20.753  1.00  1.010          C  
ATOM   4467  OH  TYR A 274      43.447  24.658  19.452  1.00  1.010          O  
ATOM   4468  H   TYR A 274      41.890  24.460  25.726  1.00  0.840          H  
ATOM   4469  HA  TYR A 274      44.719  25.383  25.531  1.00  0.880          H  
ATOM   4470 1HB  TYR A 274      42.055  26.748  24.977  1.00  1.210          H  
ATOM   4471 2HB  TYR A 274      43.637  27.510  24.805  1.00  1.210          H  
ATOM   4472  HD1 TYR A 274      41.282  25.114  23.404  1.00  1.210          H  
ATOM   4473  HD2 TYR A 274      45.155  26.886  23.000  1.00  1.210          H  
ATOM   4474  HE1 TYR A 274      41.413  24.268  21.100  1.00  1.210          H  
ATOM   4475  HE2 TYR A 274      45.278  26.042  20.684  1.00  1.210          H  
ATOM   4476  HH  TYR A 274      42.608  24.226  19.179  1.00  1.210          H  
ATOM   4477  N   THR A 275      44.772  26.862  27.547  1.00  0.830          N  
ATOM   4478  CA  THR A 275      44.932  27.468  28.865  1.00  0.900          C  
ATOM   4479  C   THR A 275      45.181  28.969  28.773  1.00  0.920          C  
ATOM   4480  O   THR A 275      45.948  29.424  27.917  1.00  0.940          O  
ATOM   4481  CB  THR A 275      46.142  26.810  29.589  1.00  1.230          C  
ATOM   4482  OG1 THR A 275      45.924  25.400  29.669  1.00  1.230          O  
ATOM   4483  CG2 THR A 275      46.309  27.340  31.034  1.00  1.230          C  
ATOM   4484  H   THR A 275      45.563  26.896  26.915  1.00  1.000          H  
ATOM   4485  HA  THR A 275      44.026  27.298  29.437  1.00  1.080          H  
ATOM   4486  HB  THR A 275      47.055  27.007  29.025  1.00  1.480          H  
ATOM   4487  HG1 THR A 275      46.079  25.027  28.792  1.00  1.480          H  
ATOM   4488 1HG2 THR A 275      47.152  26.841  31.499  1.00  1.480          H  
ATOM   4489 2HG2 THR A 275      46.486  28.407  31.049  1.00  1.480          H  
ATOM   4490 3HG2 THR A 275      45.410  27.124  31.599  1.00  1.480          H  
ATOM   4491  N   ASP A 276      44.587  29.736  29.679  1.00  0.980          N  
ATOM   4492  CA  ASP A 276      44.869  31.166  29.711  1.00  1.040          C  
ATOM   4493  C   ASP A 276      45.203  31.565  31.140  1.00  1.050          C  
ATOM   4494  O   ASP A 276      45.159  30.729  32.051  1.00  1.020          O  
ATOM   4495  CB  ASP A 276      43.659  31.947  29.178  1.00  1.430          C  
ATOM   4496  CG  ASP A 276      43.984  33.312  28.568  1.00  1.430          C  
ATOM   4497  OD1 ASP A 276      44.980  33.886  28.944  1.00  1.430          O  
ATOM   4498  OD2 ASP A 276      43.252  33.745  27.711  1.00  1.430          O  
ATOM   4499  H   ASP A 276      43.949  29.289  30.345  1.00  1.180          H  
ATOM   4500  HA  ASP A 276      45.721  31.385  29.075  1.00  1.250          H  
ATOM   4501 1HB  ASP A 276      43.179  31.360  28.421  1.00  1.720          H  
ATOM   4502 2HB  ASP A 276      42.940  32.090  29.991  1.00  1.720          H  
ATOM   4503  N   VAL A 277      45.506  32.840  31.355  1.00  1.110          N  
ATOM   4504  CA  VAL A 277      45.822  33.300  32.701  1.00  1.130          C  
ATOM   4505  C   VAL A 277      45.191  34.582  33.175  1.00  1.160          C  
ATOM   4506  O   VAL A 277      44.891  35.491  32.400  1.00  1.240          O  
ATOM   4507  CB  VAL A 277      47.349  33.472  32.902  1.00  1.570          C  
ATOM   4508  CG1 VAL A 277      48.035  32.182  32.834  1.00  1.570          C  
ATOM   4509  CG2 VAL A 277      47.898  34.389  31.806  1.00  1.570          C  
ATOM   4510  H   VAL A 277      45.501  33.478  30.553  1.00  1.330          H  
ATOM   4511  HA  VAL A 277      45.481  32.522  33.359  1.00  1.360          H  
ATOM   4512  HB  VAL A 277      47.537  33.900  33.887  1.00  1.890          H  
ATOM   4513 1HG1 VAL A 277      49.103  32.314  32.981  1.00  1.890          H  
ATOM   4514 2HG1 VAL A 277      47.645  31.558  33.608  1.00  1.890          H  
ATOM   4515 3HG1 VAL A 277      47.863  31.738  31.906  1.00  1.890          H  
ATOM   4516 1HG2 VAL A 277      48.969  34.519  31.945  1.00  1.890          H  
ATOM   4517 2HG2 VAL A 277      47.714  33.944  30.828  1.00  1.890          H  
ATOM   4518 3HG2 VAL A 277      47.411  35.362  31.853  1.00  1.890          H  
ATOM   4519  N   HIS A 278      45.114  34.683  34.495  1.00  1.140          N  
ATOM   4520  CA  HIS A 278      44.680  35.905  35.140  1.00  1.190          C  
ATOM   4521  C   HIS A 278      45.279  36.005  36.539  1.00  1.200          C  
ATOM   4522  O   HIS A 278      45.056  35.142  37.386  1.00  1.140          O  
ATOM   4523  CB  HIS A 278      43.151  35.934  35.204  1.00  1.650          C  
ATOM   4524  CG  HIS A 278      42.586  37.204  35.679  1.00  1.650          C  
ATOM   4525  ND1 HIS A 278      42.568  38.336  34.893  1.00  1.650          N  
ATOM   4526  CD2 HIS A 278      42.003  37.545  36.851  1.00  1.650          C  
ATOM   4527  CE1 HIS A 278      42.004  39.321  35.558  1.00  1.650          C  
ATOM   4528  NE2 HIS A 278      41.656  38.873  36.755  1.00  1.650          N  
ATOM   4529  H   HIS A 278      45.357  33.846  35.039  1.00  1.370          H  
ATOM   4530  HA  HIS A 278      45.018  36.767  34.567  1.00  1.430          H  
ATOM   4531 1HB  HIS A 278      42.745  35.737  34.213  1.00  1.980          H  
ATOM   4532 2HB  HIS A 278      42.811  35.146  35.854  1.00  1.980          H  
ATOM   4533  HD1 HIS A 278      42.871  38.403  33.937  1.00  1.980          H  
ATOM   4534  HD2 HIS A 278      41.793  36.987  37.767  1.00  1.980          H  
ATOM   4535  HE1 HIS A 278      41.892  40.306  35.099  1.00  1.980          H  
ATOM   4536  N   ARG A 279      46.049  37.062  36.787  1.00  1.300          N  
ATOM   4537  CA  ARG A 279      46.688  37.301  38.088  1.00  1.310          C  
ATOM   4538  C   ARG A 279      47.446  36.098  38.658  1.00  1.330          C  
ATOM   4539  O   ARG A 279      47.393  35.836  39.861  1.00  1.770          O  
ATOM   4540  CB  ARG A 279      45.668  37.759  39.108  1.00  1.830          C  
ATOM   4541  CG  ARG A 279      44.988  39.048  38.756  1.00  1.830          C  
ATOM   4542  CD  ARG A 279      44.093  39.504  39.830  1.00  1.830          C  
ATOM   4543  NE  ARG A 279      44.845  39.878  41.049  1.00  1.830          N  
ATOM   4544  CZ  ARG A 279      45.496  41.055  41.239  1.00  1.830          C  
ATOM   4545  NH1 ARG A 279      45.497  41.974  40.289  1.00  1.830          N  
ATOM   4546  NH2 ARG A 279      46.131  41.276  42.380  1.00  1.830          N  
ATOM   4547  H   ARG A 279      46.189  37.735  36.044  1.00  1.560          H  
ATOM   4548  HA  ARG A 279      47.407  38.110  37.956  1.00  1.570          H  
ATOM   4549 1HB  ARG A 279      44.900  36.997  39.235  1.00  2.200          H  
ATOM   4550 2HB  ARG A 279      46.158  37.893  40.070  1.00  2.200          H  
ATOM   4551 1HG  ARG A 279      45.739  39.806  38.570  1.00  2.200          H  
ATOM   4552 2HG  ARG A 279      44.393  38.914  37.859  1.00  2.200          H  
ATOM   4553 1HD  ARG A 279      43.529  40.363  39.483  1.00  2.200          H  
ATOM   4554 2HD  ARG A 279      43.398  38.703  40.086  1.00  2.200          H  
ATOM   4555  HE  ARG A 279      44.873  39.202  41.803  1.00  2.200          H  
ATOM   4556 1HH1 ARG A 279      45.013  41.788  39.418  1.00  2.200          H  
ATOM   4557 2HH1 ARG A 279      45.985  42.850  40.422  1.00  2.200          H  
ATOM   4558 1HH2 ARG A 279      46.131  40.570  43.105  1.00  2.200          H  
ATOM   4559 2HH2 ARG A 279      46.619  42.147  42.531  1.00  2.200          H  
ATOM   4560  N   GLY A 280      48.163  35.379  37.805  1.00  1.360          N  
ATOM   4561  CA  GLY A 280      48.941  34.219  38.224  1.00  1.330          C  
ATOM   4562  C   GLY A 280      48.201  32.878  38.134  1.00  1.250          C  
ATOM   4563  O   GLY A 280      48.826  31.824  38.266  1.00  1.290          O  
ATOM   4564  H   GLY A 280      48.178  35.651  36.834  1.00  1.630          H  
ATOM   4565 1HA  GLY A 280      49.846  34.168  37.620  1.00  1.600          H  
ATOM   4566 2HA  GLY A 280      49.268  34.372  39.251  1.00  1.600          H  
ATOM   4567  N   PHE A 281      46.896  32.890  37.891  1.00  1.180          N  
ATOM   4568  CA  PHE A 281      46.164  31.635  37.806  1.00  1.150          C  
ATOM   4569  C   PHE A 281      46.098  31.126  36.384  1.00  1.100          C  
ATOM   4570  O   PHE A 281      45.737  31.871  35.483  1.00  1.110          O  
ATOM   4571  CB  PHE A 281      44.747  31.805  38.342  1.00  1.620          C  
ATOM   4572  CG  PHE A 281      44.712  32.039  39.806  1.00  1.620          C  
ATOM   4573  CD1 PHE A 281      44.711  33.323  40.309  1.00  1.620          C  
ATOM   4574  CD2 PHE A 281      44.693  30.974  40.693  1.00  1.620          C  
ATOM   4575  CE1 PHE A 281      44.694  33.540  41.656  1.00  1.620          C  
ATOM   4576  CE2 PHE A 281      44.671  31.192  42.046  1.00  1.620          C  
ATOM   4577  CZ  PHE A 281      44.673  32.473  42.528  1.00  1.620          C  
ATOM   4578  H   PHE A 281      46.393  33.773  37.796  1.00  1.420          H  
ATOM   4579  HA  PHE A 281      46.677  30.892  38.415  1.00  1.380          H  
ATOM   4580 1HB  PHE A 281      44.273  32.656  37.850  1.00  1.950          H  
ATOM   4581 2HB  PHE A 281      44.155  30.914  38.114  1.00  1.950          H  
ATOM   4582  HD1 PHE A 281      44.734  34.173  39.622  1.00  1.950          H  
ATOM   4583  HD2 PHE A 281      44.693  29.946  40.307  1.00  1.950          H  
ATOM   4584  HE1 PHE A 281      44.705  34.559  42.034  1.00  1.950          H  
ATOM   4585  HE2 PHE A 281      44.655  30.345  42.733  1.00  1.950          H  
ATOM   4586  HZ  PHE A 281      44.664  32.642  43.598  1.00  1.950          H  
ATOM   4587  N   ASN A 282      46.433  29.845  36.198  1.00  1.130          N  
ATOM   4588  CA  ASN A 282      46.401  29.124  34.910  1.00  1.090          C  
ATOM   4589  C   ASN A 282      45.167  28.252  34.810  1.00  1.000          C  
ATOM   4590  O   ASN A 282      45.026  27.296  35.573  1.00  1.010          O  
ATOM   4591  CB  ASN A 282      47.640  28.257  34.727  1.00  1.540          C  
ATOM   4592  CG  ASN A 282      48.907  29.014  34.472  1.00  1.540          C  
ATOM   4593  OD1 ASN A 282      49.158  29.443  33.341  1.00  1.540          O  
ATOM   4594  ND2 ASN A 282      49.709  29.194  35.488  1.00  1.540          N  
ATOM   4595  H   ASN A 282      46.725  29.328  37.015  1.00  1.360          H  
ATOM   4596  HA  ASN A 282      46.338  29.843  34.097  1.00  1.310          H  
ATOM   4597 1HB  ASN A 282      47.777  27.644  35.617  1.00  1.850          H  
ATOM   4598 2HB  ASN A 282      47.470  27.576  33.895  1.00  1.850          H  
ATOM   4599 1HD2 ASN A 282      50.566  29.696  35.367  1.00  1.850          H  
ATOM   4600 2HD2 ASN A 282      49.463  28.841  36.390  1.00  1.850          H  
ATOM   4601  N   TYR A 283      44.288  28.551  33.862  1.00  0.950          N  
ATOM   4602  CA  TYR A 283      43.023  27.819  33.788  1.00  0.890          C  
ATOM   4603  C   TYR A 283      42.524  27.438  32.393  1.00  0.870          C  
ATOM   4604  O   TYR A 283      42.885  28.031  31.372  1.00  0.910          O  
ATOM   4605  CB  TYR A 283      41.947  28.610  34.534  1.00  1.270          C  
ATOM   4606  CG  TYR A 283      41.650  29.985  33.958  1.00  1.270          C  
ATOM   4607  CD1 TYR A 283      40.683  30.150  32.975  1.00  1.270          C  
ATOM   4608  CD2 TYR A 283      42.338  31.092  34.450  1.00  1.270          C  
ATOM   4609  CE1 TYR A 283      40.414  31.407  32.483  1.00  1.270          C  
ATOM   4610  CE2 TYR A 283      42.064  32.341  33.959  1.00  1.270          C  
ATOM   4611  CZ  TYR A 283      41.104  32.502  32.979  1.00  1.270          C  
ATOM   4612  OH  TYR A 283      40.810  33.750  32.488  1.00  1.270          O  
ATOM   4613  H   TYR A 283      44.491  29.331  33.228  1.00  1.140          H  
ATOM   4614  HA  TYR A 283      43.156  26.881  34.326  1.00  1.070          H  
ATOM   4615 1HB  TYR A 283      41.025  28.034  34.533  1.00  1.520          H  
ATOM   4616 2HB  TYR A 283      42.250  28.730  35.578  1.00  1.520          H  
ATOM   4617  HD1 TYR A 283      40.137  29.288  32.594  1.00  1.520          H  
ATOM   4618  HD2 TYR A 283      43.095  30.966  35.229  1.00  1.520          H  
ATOM   4619  HE1 TYR A 283      39.658  31.543  31.713  1.00  1.520          H  
ATOM   4620  HE2 TYR A 283      42.600  33.198  34.346  1.00  1.520          H  
ATOM   4621  HH  TYR A 283      41.330  34.414  32.944  1.00  1.520          H  
ATOM   4622  N   TRP A 284      41.597  26.471  32.379  1.00  0.810          N  
ATOM   4623  CA  TRP A 284      40.966  25.962  31.153  1.00  0.780          C  
ATOM   4624  C   TRP A 284      40.129  27.075  30.554  1.00  0.780          C  
ATOM   4625  O   TRP A 284      39.125  27.491  31.131  1.00  0.780          O  
ATOM   4626  CB  TRP A 284      40.095  24.729  31.551  1.00  1.100          C  
ATOM   4627  CG  TRP A 284      39.275  23.936  30.475  1.00  1.100          C  
ATOM   4628  CD1 TRP A 284      38.813  24.339  29.262  1.00  1.100          C  
ATOM   4629  CD2 TRP A 284      38.815  22.557  30.616  1.00  1.100          C  
ATOM   4630  NE1 TRP A 284      38.086  23.320  28.668  1.00  1.100          N  
ATOM   4631  CE2 TRP A 284      38.085  22.247  29.467  1.00  1.100          C  
ATOM   4632  CE3 TRP A 284      38.954  21.582  31.613  1.00  1.100          C  
ATOM   4633  CZ2 TRP A 284      37.490  21.014  29.281  1.00  1.100          C  
ATOM   4634  CZ3 TRP A 284      38.353  20.339  31.416  1.00  1.100          C  
ATOM   4635  CH2 TRP A 284      37.638  20.070  30.277  1.00  1.100          C  
ATOM   4636  H   TRP A 284      41.334  26.055  33.280  1.00  0.970          H  
ATOM   4637  HA  TRP A 284      41.737  25.669  30.437  1.00  0.940          H  
ATOM   4638 1HB  TRP A 284      40.730  24.011  32.050  1.00  1.320          H  
ATOM   4639 2HB  TRP A 284      39.375  25.062  32.301  1.00  1.320          H  
ATOM   4640  HD1 TRP A 284      38.958  25.301  28.833  1.00  1.320          H  
ATOM   4641  HE1 TRP A 284      37.578  23.310  27.762  1.00  1.320          H  
ATOM   4642  HE3 TRP A 284      39.515  21.790  32.521  1.00  1.320          H  
ATOM   4643  HZ2 TRP A 284      36.919  20.786  28.380  1.00  1.320          H  
ATOM   4644  HZ3 TRP A 284      38.462  19.587  32.190  1.00  1.320          H  
ATOM   4645  HH2 TRP A 284      37.179  19.096  30.150  1.00  1.320          H  
ATOM   4646  N   SER A 285      40.574  27.591  29.409  1.00  0.800          N  
ATOM   4647  CA  SER A 285      39.901  28.723  28.798  1.00  0.810          C  
ATOM   4648  C   SER A 285      39.012  28.301  27.649  1.00  0.790          C  
ATOM   4649  O   SER A 285      38.051  28.993  27.309  1.00  0.810          O  
ATOM   4650  CB  SER A 285      40.912  29.720  28.309  1.00  1.130          C  
ATOM   4651  OG  SER A 285      41.686  29.178  27.281  1.00  1.130          O  
ATOM   4652  H   SER A 285      41.403  27.193  28.957  1.00  0.960          H  
ATOM   4653  HA  SER A 285      39.289  29.200  29.554  1.00  0.970          H  
ATOM   4654 1HB  SER A 285      40.415  30.623  27.962  1.00  1.360          H  
ATOM   4655 2HB  SER A 285      41.545  29.983  29.147  1.00  1.360          H  
ATOM   4656  HG  SER A 285      41.093  29.137  26.506  1.00  1.360          H  
ATOM   4657  N   GLY A 286      39.299  27.145  27.083  1.00  0.760          N  
ATOM   4658  CA  GLY A 286      38.508  26.646  25.967  1.00  0.740          C  
ATOM   4659  C   GLY A 286      39.044  25.343  25.433  1.00  0.700          C  
ATOM   4660  O   GLY A 286      40.106  24.878  25.857  1.00  0.700          O  
ATOM   4661  H   GLY A 286      40.140  26.655  27.398  1.00  0.910          H  
ATOM   4662 1HA  GLY A 286      37.473  26.510  26.283  1.00  0.890          H  
ATOM   4663 2HA  GLY A 286      38.505  27.379  25.165  1.00  0.890          H  
ATOM   4664  N   HIS A 287      38.302  24.746  24.507  1.00  0.690          N  
ATOM   4665  CA  HIS A 287      38.712  23.471  23.940  1.00  0.660          C  
ATOM   4666  C   HIS A 287      38.103  23.097  22.582  1.00  0.660          C  
ATOM   4667  O   HIS A 287      37.080  23.625  22.144  1.00  0.680          O  
ATOM   4668  CB  HIS A 287      38.426  22.345  24.940  1.00  0.940          C  
ATOM   4669  CG  HIS A 287      37.013  22.143  25.267  1.00  0.940          C  
ATOM   4670  ND1 HIS A 287      36.367  22.803  26.294  1.00  0.940          N  
ATOM   4671  CD2 HIS A 287      36.103  21.356  24.696  1.00  0.940          C  
ATOM   4672  CE1 HIS A 287      35.108  22.406  26.323  1.00  0.940          C  
ATOM   4673  NE2 HIS A 287      34.935  21.533  25.361  1.00  0.940          N  
ATOM   4674  H   HIS A 287      37.450  25.224  24.210  1.00  0.830          H  
ATOM   4675  HA  HIS A 287      39.782  23.510  23.793  1.00  0.790          H  
ATOM   4676 1HB  HIS A 287      38.806  21.406  24.561  1.00  1.120          H  
ATOM   4677 2HB  HIS A 287      38.946  22.561  25.860  1.00  1.120          H  
ATOM   4678  HD2 HIS A 287      36.276  20.710  23.859  1.00  1.120          H  
ATOM   4679  HE1 HIS A 287      34.349  22.727  27.016  1.00  1.120          H  
ATOM   4680  HE2 HIS A 287      34.060  21.047  25.132  1.00  1.120          H  
ATOM   4681  N   GLN A 288      38.730  22.145  21.911  1.00  0.640          N  
ATOM   4682  CA  GLN A 288      38.195  21.631  20.652  1.00  0.630          C  
ATOM   4683  C   GLN A 288      37.995  20.132  20.708  1.00  0.600          C  
ATOM   4684  O   GLN A 288      38.756  19.400  21.340  1.00  0.580          O  
ATOM   4685  CB  GLN A 288      39.100  22.008  19.472  1.00  0.890          C  
ATOM   4686  CG  GLN A 288      39.130  23.479  19.196  1.00  0.890          C  
ATOM   4687  CD  GLN A 288      40.020  23.884  18.058  1.00  0.890          C  
ATOM   4688  OE1 GLN A 288      41.254  23.953  18.163  1.00  0.890          O  
ATOM   4689  NE2 GLN A 288      39.392  24.155  16.922  1.00  0.890          N  
ATOM   4690  H   GLN A 288      39.587  21.771  22.325  1.00  0.770          H  
ATOM   4691  HA  GLN A 288      37.218  22.081  20.478  1.00  0.760          H  
ATOM   4692 1HB  GLN A 288      40.115  21.677  19.662  1.00  1.060          H  
ATOM   4693 2HB  GLN A 288      38.750  21.505  18.569  1.00  1.060          H  
ATOM   4694 1HG  GLN A 288      38.130  23.759  18.924  1.00  1.060          H  
ATOM   4695 2HG  GLN A 288      39.433  23.987  20.083  1.00  1.060          H  
ATOM   4696 1HE2 GLN A 288      39.915  24.418  16.114  1.00  1.060          H  
ATOM   4697 2HE2 GLN A 288      38.394  24.073  16.869  1.00  1.060          H  
ATOM   4698  N   ILE A 289      36.964  19.657  20.025  1.00  0.600          N  
ATOM   4699  CA  ILE A 289      36.665  18.229  19.993  1.00  0.560          C  
ATOM   4700  C   ILE A 289      36.577  17.578  18.638  1.00  0.590          C  
ATOM   4701  O   ILE A 289      36.043  18.130  17.678  1.00  0.620          O  
ATOM   4702  CB  ILE A 289      35.409  17.880  20.820  1.00  0.800          C  
ATOM   4703  CG1 ILE A 289      35.743  18.188  22.257  1.00  0.800          C  
ATOM   4704  CG2 ILE A 289      34.955  16.403  20.612  1.00  0.800          C  
ATOM   4705  CD1 ILE A 289      34.651  18.066  23.232  1.00  0.800          C  
ATOM   4706  H   ILE A 289      36.375  20.307  19.521  1.00  0.720          H  
ATOM   4707  HA  ILE A 289      37.483  17.729  20.502  1.00  0.670          H  
ATOM   4708  HB  ILE A 289      34.598  18.539  20.534  1.00  0.960          H  
ATOM   4709 1HG1 ILE A 289      36.555  17.547  22.543  1.00  0.960          H  
ATOM   4710 2HG1 ILE A 289      36.074  19.192  22.305  1.00  0.960          H  
ATOM   4711 1HG2 ILE A 289      34.079  16.186  21.208  1.00  0.960          H  
ATOM   4712 2HG2 ILE A 289      34.700  16.212  19.578  1.00  0.960          H  
ATOM   4713 3HG2 ILE A 289      35.767  15.749  20.907  1.00  0.960          H  
ATOM   4714 1HD1 ILE A 289      35.033  18.336  24.204  1.00  0.960          H  
ATOM   4715 2HD1 ILE A 289      33.855  18.743  22.957  1.00  0.960          H  
ATOM   4716 3HD1 ILE A 289      34.282  17.051  23.262  1.00  0.960          H  
ATOM   4717  N   THR A 290      37.146  16.384  18.587  1.00  0.580          N  
ATOM   4718  CA  THR A 290      37.083  15.509  17.429  1.00  0.610          C  
ATOM   4719  C   THR A 290      36.355  14.221  17.844  1.00  0.580          C  
ATOM   4720  O   THR A 290      36.619  13.673  18.928  1.00  0.560          O  
ATOM   4721  CB  THR A 290      38.479  15.214  16.845  1.00  0.840          C  
ATOM   4722  OG1 THR A 290      39.085  16.445  16.428  1.00  0.840          O  
ATOM   4723  CG2 THR A 290      38.352  14.301  15.642  1.00  0.840          C  
ATOM   4724  H   THR A 290      37.619  16.076  19.444  1.00  0.700          H  
ATOM   4725  HA  THR A 290      36.495  15.992  16.654  1.00  0.730          H  
ATOM   4726  HB  THR A 290      39.103  14.739  17.596  1.00  1.010          H  
ATOM   4727  HG1 THR A 290      39.269  16.982  17.200  1.00  1.010          H  
ATOM   4728 1HG2 THR A 290      39.323  14.110  15.223  1.00  1.010          H  
ATOM   4729 2HG2 THR A 290      37.905  13.354  15.923  1.00  1.010          H  
ATOM   4730 3HG2 THR A 290      37.729  14.788  14.892  1.00  1.010          H  
ATOM   4731  N   ALA A 291      35.435  13.744  16.994  1.00  0.570          N  
ATOM   4732  CA  ALA A 291      34.684  12.510  17.272  1.00  0.550          C  
ATOM   4733  C   ALA A 291      34.366  11.733  15.988  1.00  0.570          C  
ATOM   4734  O   ALA A 291      34.239  12.306  14.903  1.00  0.590          O  
ATOM   4735  CB  ALA A 291      33.383  12.835  18.012  1.00  0.780          C  
ATOM   4736  H   ALA A 291      35.267  14.268  16.128  1.00  0.680          H  
ATOM   4737  HA  ALA A 291      35.303  11.873  17.898  1.00  0.660          H  
ATOM   4738 1HB  ALA A 291      32.848  11.913  18.238  1.00  0.930          H  
ATOM   4739 2HB  ALA A 291      33.605  13.356  18.941  1.00  0.930          H  
ATOM   4740 3HB  ALA A 291      32.754  13.465  17.385  1.00  0.930          H  
ATOM   4741  N   SER A 292      34.210  10.416  16.114  1.00  0.570          N  
ATOM   4742  CA  SER A 292      33.884   9.571  14.960  1.00  0.600          C  
ATOM   4743  C   SER A 292      32.422   9.114  14.940  1.00  0.580          C  
ATOM   4744  O   SER A 292      31.802   9.009  15.991  1.00  0.560          O  
ATOM   4745  CB  SER A 292      34.764   8.332  14.942  1.00  0.830          C  
ATOM   4746  OG  SER A 292      36.111   8.655  14.738  1.00  0.830          O  
ATOM   4747  H   SER A 292      34.347  10.008  17.045  1.00  0.680          H  
ATOM   4748  HA  SER A 292      34.121  10.149  14.078  1.00  0.720          H  
ATOM   4749 1HB  SER A 292      34.654   7.806  15.891  1.00  0.990          H  
ATOM   4750 2HB  SER A 292      34.428   7.662  14.161  1.00  0.990          H  
ATOM   4751  HG  SER A 292      36.581   7.821  14.675  1.00  0.990          H  
ATOM   4752  N   PRO A 293      31.832   8.842  13.766  1.00  0.600          N  
ATOM   4753  CA  PRO A 293      30.528   8.220  13.580  1.00  0.610          C  
ATOM   4754  C   PRO A 293      30.501   6.837  14.203  1.00  0.590          C  
ATOM   4755  O   PRO A 293      31.555   6.206  14.321  1.00  0.590          O  
ATOM   4756  CB  PRO A 293      30.397   8.127  12.054  1.00  0.920          C  
ATOM   4757  CG  PRO A 293      31.317   9.202  11.514  1.00  0.920          C  
ATOM   4758  CD  PRO A 293      32.469   9.276  12.479  1.00  0.920          C  
ATOM   4759  HA  PRO A 293      29.745   8.863  14.019  1.00  0.730          H  
ATOM   4760 1HB  PRO A 293      30.655   7.110  11.723  1.00  1.100          H  
ATOM   4761 2HB  PRO A 293      29.349   8.297  11.766  1.00  1.100          H  
ATOM   4762 1HG  PRO A 293      31.645   8.973  10.492  1.00  1.100          H  
ATOM   4763 2HG  PRO A 293      30.777  10.152  11.452  1.00  1.100          H  
ATOM   4764 1HD  PRO A 293      33.297   8.611  12.171  1.00  1.100          H  
ATOM   4765 2HD  PRO A 293      32.766  10.341  12.492  1.00  1.100          H  
ATOM   4766  N   VAL A 294      29.320   6.367  14.556  1.00  0.590          N  
ATOM   4767  CA  VAL A 294      29.156   5.055  15.166  1.00  0.590          C  
ATOM   4768  C   VAL A 294      29.785   3.976  14.291  1.00  0.580          C  
ATOM   4769  O   VAL A 294      29.754   4.045  13.058  1.00  0.670          O  
ATOM   4770  CB  VAL A 294      27.673   4.768  15.421  1.00  0.830          C  
ATOM   4771  CG1 VAL A 294      27.464   3.342  15.913  1.00  0.830          C  
ATOM   4772  CG2 VAL A 294      27.174   5.756  16.433  1.00  0.830          C  
ATOM   4773  H   VAL A 294      28.501   6.946  14.401  1.00  0.710          H  
ATOM   4774  HA  VAL A 294      29.651   5.058  16.127  1.00  0.710          H  
ATOM   4775  HB  VAL A 294      27.111   4.881  14.494  1.00  0.990          H  
ATOM   4776 1HG1 VAL A 294      26.411   3.188  16.074  1.00  0.990          H  
ATOM   4777 2HG1 VAL A 294      27.813   2.632  15.173  1.00  0.990          H  
ATOM   4778 3HG1 VAL A 294      28.005   3.182  16.848  1.00  0.990          H  
ATOM   4779 1HG2 VAL A 294      26.132   5.593  16.615  1.00  0.990          H  
ATOM   4780 2HG2 VAL A 294      27.728   5.652  17.363  1.00  0.990          H  
ATOM   4781 3HG2 VAL A 294      27.311   6.741  16.044  1.00  0.990          H  
ATOM   4782  N   GLY A 295      30.526   3.073  14.932  1.00  0.570          N  
ATOM   4783  CA  GLY A 295      31.220   1.995  14.254  1.00  0.590          C  
ATOM   4784  C   GLY A 295      32.519   2.462  13.641  1.00  0.920          C  
ATOM   4785  O   GLY A 295      33.234   1.676  13.019  1.00  1.610          O  
ATOM   4786  H   GLY A 295      30.515   3.025  15.953  1.00  0.680          H  
ATOM   4787 1HA  GLY A 295      31.428   1.204  14.972  1.00  0.710          H  
ATOM   4788 2HA  GLY A 295      30.574   1.572  13.485  1.00  0.710          H  
ATOM   4789  N   PHE A 296      32.825   3.751  13.814  1.00  1.000          N  
ATOM   4790  CA  PHE A 296      33.990   4.403  13.257  1.00  1.450          C  
ATOM   4791  C   PHE A 296      33.914   4.298  11.742  1.00  1.350          C  
ATOM   4792  O   PHE A 296      34.934   4.282  11.055  1.00  1.850          O  
ATOM   4793  CB  PHE A 296      35.277   3.769  13.804  1.00  1.850          C  
ATOM   4794  CG  PHE A 296      35.374   3.806  15.324  1.00  1.850          C  
ATOM   4795  CD1 PHE A 296      35.053   2.688  16.087  1.00  1.850          C  
ATOM   4796  CD2 PHE A 296      35.801   4.951  15.983  1.00  1.850          C  
ATOM   4797  CE1 PHE A 296      35.151   2.724  17.459  1.00  1.850          C  
ATOM   4798  CE2 PHE A 296      35.899   4.990  17.352  1.00  1.850          C  
ATOM   4799  CZ  PHE A 296      35.572   3.870  18.092  1.00  1.850          C  
ATOM   4800  H   PHE A 296      32.185   4.348  14.343  1.00  1.200          H  
ATOM   4801  HA  PHE A 296      33.963   5.457  13.530  1.00  1.740          H  
ATOM   4802 1HB  PHE A 296      35.363   2.737  13.476  1.00  2.220          H  
ATOM   4803 2HB  PHE A 296      36.134   4.302  13.397  1.00  2.220          H  
ATOM   4804  HD1 PHE A 296      34.718   1.773  15.582  1.00  2.220          H  
ATOM   4805  HD2 PHE A 296      36.064   5.824  15.402  1.00  2.220          H  
ATOM   4806  HE1 PHE A 296      34.898   1.840  18.041  1.00  2.220          H  
ATOM   4807  HE2 PHE A 296      36.240   5.905  17.854  1.00  2.220          H  
ATOM   4808  HZ  PHE A 296      35.651   3.896  19.173  1.00  2.220          H  
ATOM   4809  N   SER A 297      32.677   4.285  11.233  1.00  1.500          N  
ATOM   4810  CA  SER A 297      32.381   4.145   9.823  1.00  2.150          C  
ATOM   4811  C   SER A 297      32.983   5.198   8.902  1.00  1.990          C  
ATOM   4812  O   SER A 297      33.524   4.865   7.848  1.00  2.560          O  
ATOM   4813  CB  SER A 297      30.875   4.189   9.661  1.00  2.750          C  
ATOM   4814  OG  SER A 297      30.489   4.048   8.317  1.00  2.750          O  
ATOM   4815  H   SER A 297      31.874   4.302  11.873  1.00  1.800          H  
ATOM   4816  HA  SER A 297      32.749   3.168   9.507  1.00  2.580          H  
ATOM   4817 1HB  SER A 297      30.422   3.399  10.266  1.00  3.300          H  
ATOM   4818 2HB  SER A 297      30.506   5.136  10.048  1.00  3.300          H  
ATOM   4819  HG  SER A 297      29.529   4.173   8.298  1.00  3.300          H  
ATOM   4820  N   GLY A 298      32.874   6.468   9.257  1.00  1.420          N  
ATOM   4821  CA  GLY A 298      33.358   7.499   8.351  1.00  1.260          C  
ATOM   4822  C   GLY A 298      34.499   8.371   8.874  1.00  1.000          C  
ATOM   4823  O   GLY A 298      35.210   8.002   9.812  1.00  1.020          O  
ATOM   4824  H   GLY A 298      32.453   6.702  10.143  1.00  1.700          H  
ATOM   4825 1HA  GLY A 298      33.671   7.026   7.422  1.00  1.510          H  
ATOM   4826 2HA  GLY A 298      32.502   8.124   8.110  1.00  1.510          H  
ATOM   4827  N   PRO A 299      34.696   9.537   8.231  1.00  0.890          N  
ATOM   4828  CA  PRO A 299      35.681  10.553   8.517  1.00  0.850          C  
ATOM   4829  C   PRO A 299      35.458  11.087   9.901  1.00  0.830          C  
ATOM   4830  O   PRO A 299      34.338  11.026  10.408  1.00  0.870          O  
ATOM   4831  CB  PRO A 299      35.411  11.633   7.467  1.00  1.270          C  
ATOM   4832  CG  PRO A 299      34.671  10.931   6.365  1.00  1.270          C  
ATOM   4833  CD  PRO A 299      33.841   9.884   7.064  1.00  1.270          C  
ATOM   4834  HA  PRO A 299      36.695  10.126   8.417  1.00  1.020          H  
ATOM   4835 1HB  PRO A 299      34.838  12.450   7.929  1.00  1.530          H  
ATOM   4836 2HB  PRO A 299      36.360  12.071   7.129  1.00  1.530          H  
ATOM   4837 1HG  PRO A 299      34.054  11.654   5.803  1.00  1.530          H  
ATOM   4838 2HG  PRO A 299      35.384  10.499   5.646  1.00  1.530          H  
ATOM   4839 1HD  PRO A 299      32.884  10.323   7.399  1.00  1.530          H  
ATOM   4840 2HD  PRO A 299      33.708   9.043   6.370  1.00  1.530          H  
ATOM   4841  N   GLU A 300      36.511  11.581  10.517  1.00  0.840          N  
ATOM   4842  CA  GLU A 300      36.379  12.198  11.821  1.00  0.790          C  
ATOM   4843  C   GLU A 300      35.701  13.544  11.642  1.00  0.800          C  
ATOM   4844  O   GLU A 300      35.969  14.246  10.662  1.00  0.900          O  
ATOM   4845  CB  GLU A 300      37.752  12.406  12.452  1.00  1.130          C  
ATOM   4846  CG  GLU A 300      38.539  11.137  12.800  1.00  1.130          C  
ATOM   4847  CD  GLU A 300      39.875  11.476  13.457  1.00  1.130          C  
ATOM   4848  OE1 GLU A 300      40.358  12.562  13.226  1.00  1.130          O  
ATOM   4849  OE2 GLU A 300      40.400  10.675  14.198  1.00  1.130          O  
ATOM   4850  H   GLU A 300      37.413  11.568  10.064  1.00  1.010          H  
ATOM   4851  HA  GLU A 300      35.760  11.572  12.466  1.00  0.950          H  
ATOM   4852 1HB  GLU A 300      38.365  13.016  11.792  1.00  1.350          H  
ATOM   4853 2HB  GLU A 300      37.618  12.955  13.363  1.00  1.350          H  
ATOM   4854 1HG  GLU A 300      37.945  10.529  13.483  1.00  1.350          H  
ATOM   4855 2HG  GLU A 300      38.710  10.558  11.895  1.00  1.350          H  
ATOM   4856  N   PHE A 301      34.844  13.917  12.579  1.00  0.710          N  
ATOM   4857  CA  PHE A 301      34.170  15.205  12.530  1.00  0.760          C  
ATOM   4858  C   PHE A 301      34.704  16.088  13.641  1.00  0.670          C  
ATOM   4859  O   PHE A 301      35.120  15.591  14.693  1.00  0.680          O  
ATOM   4860  CB  PHE A 301      32.659  15.009  12.636  1.00  1.040          C  
ATOM   4861  CG  PHE A 301      32.031  14.193  11.469  1.00  1.040          C  
ATOM   4862  CD1 PHE A 301      32.658  14.046  10.207  1.00  1.040          C  
ATOM   4863  CD2 PHE A 301      30.798  13.579  11.640  1.00  1.040          C  
ATOM   4864  CE1 PHE A 301      32.070  13.326   9.201  1.00  1.040          C  
ATOM   4865  CE2 PHE A 301      30.213  12.857  10.614  1.00  1.040          C  
ATOM   4866  CZ  PHE A 301      30.854  12.734   9.398  1.00  1.040          C  
ATOM   4867  H   PHE A 301      34.641  13.282  13.353  1.00  0.850          H  
ATOM   4868  HA  PHE A 301      34.400  15.708  11.594  1.00  0.910          H  
ATOM   4869 1HB  PHE A 301      32.432  14.497  13.572  1.00  1.250          H  
ATOM   4870 2HB  PHE A 301      32.177  15.987  12.665  1.00  1.250          H  
ATOM   4871  HD1 PHE A 301      33.618  14.497  10.015  1.00  1.250          H  
ATOM   4872  HD2 PHE A 301      30.289  13.667  12.599  1.00  1.250          H  
ATOM   4873  HE1 PHE A 301      32.572  13.221   8.242  1.00  1.250          H  
ATOM   4874  HE2 PHE A 301      29.242  12.378  10.766  1.00  1.250          H  
ATOM   4875  HZ  PHE A 301      30.392  12.162   8.594  1.00  1.250          H  
ATOM   4876  N   ALA A 302      34.678  17.400  13.427  1.00  0.660          N  
ATOM   4877  CA  ALA A 302      35.186  18.317  14.438  1.00  0.680          C  
ATOM   4878  C   ALA A 302      34.161  19.336  14.901  1.00  0.670          C  
ATOM   4879  O   ALA A 302      33.275  19.768  14.164  1.00  0.690          O  
ATOM   4880  CB  ALA A 302      36.399  19.045  13.902  1.00  0.940          C  
ATOM   4881  H   ALA A 302      34.300  17.756  12.543  1.00  0.790          H  
ATOM   4882  HA  ALA A 302      35.481  17.733  15.304  1.00  0.820          H  
ATOM   4883 1HB  ALA A 302      36.797  19.698  14.681  1.00  1.130          H  
ATOM   4884 2HB  ALA A 302      37.155  18.315  13.614  1.00  1.130          H  
ATOM   4885 3HB  ALA A 302      36.113  19.639  13.037  1.00  1.130          H  
ATOM   4886  N   PHE A 303      34.325  19.765  16.131  1.00  0.660          N  
ATOM   4887  CA  PHE A 303      33.484  20.785  16.712  1.00  0.650          C  
ATOM   4888  C   PHE A 303      34.247  22.106  16.731  1.00  0.700          C  
ATOM   4889  O   PHE A 303      35.478  22.095  16.810  1.00  0.750          O  
ATOM   4890  CB  PHE A 303      33.120  20.390  18.135  1.00  0.910          C  
ATOM   4891  CG  PHE A 303      32.233  19.203  18.209  1.00  0.910          C  
ATOM   4892  CD1 PHE A 303      32.772  17.933  18.141  1.00  0.910          C  
ATOM   4893  CD2 PHE A 303      30.874  19.332  18.371  1.00  0.910          C  
ATOM   4894  CE1 PHE A 303      32.006  16.828  18.218  1.00  0.910          C  
ATOM   4895  CE2 PHE A 303      30.087  18.206  18.455  1.00  0.910          C  
ATOM   4896  CZ  PHE A 303      30.670  16.949  18.373  1.00  0.910          C  
ATOM   4897  H   PHE A 303      35.057  19.334  16.698  1.00  0.790          H  
ATOM   4898  HA  PHE A 303      32.576  20.836  16.127  1.00  0.780          H  
ATOM   4899 1HB  PHE A 303      34.029  20.167  18.685  1.00  1.100          H  
ATOM   4900 2HB  PHE A 303      32.630  21.227  18.631  1.00  1.100          H  
ATOM   4901  HD1 PHE A 303      33.819  17.816  18.019  1.00  1.100          H  
ATOM   4902  HD2 PHE A 303      30.424  20.327  18.429  1.00  1.100          H  
ATOM   4903  HE1 PHE A 303      32.462  15.840  18.159  1.00  1.100          H  
ATOM   4904  HE2 PHE A 303      29.015  18.303  18.581  1.00  1.100          H  
ATOM   4905  HZ  PHE A 303      30.073  16.050  18.434  1.00  1.100          H  
ATOM   4906  N   PRO A 304      33.569  23.255  16.600  1.00  0.730          N  
ATOM   4907  CA  PRO A 304      34.123  24.576  16.762  1.00  0.780          C  
ATOM   4908  C   PRO A 304      34.641  24.692  18.172  1.00  0.750          C  
ATOM   4909  O   PRO A 304      34.127  24.039  19.071  1.00  0.690          O  
ATOM   4910  CB  PRO A 304      32.923  25.498  16.554  1.00  1.170          C  
ATOM   4911  CG  PRO A 304      31.965  24.692  15.742  1.00  1.170          C  
ATOM   4912  CD  PRO A 304      32.171  23.260  16.182  1.00  1.170          C  
ATOM   4913  HA  PRO A 304      34.916  24.747  16.023  1.00  0.940          H  
ATOM   4914 1HB  PRO A 304      32.503  25.795  17.534  1.00  1.400          H  
ATOM   4915 2HB  PRO A 304      33.238  26.426  16.053  1.00  1.400          H  
ATOM   4916 1HG  PRO A 304      30.953  25.038  15.959  1.00  1.400          H  
ATOM   4917 2HG  PRO A 304      32.120  24.830  14.674  1.00  1.400          H  
ATOM   4918 1HD  PRO A 304      31.503  22.996  17.020  1.00  1.400          H  
ATOM   4919 2HD  PRO A 304      32.004  22.650  15.286  1.00  1.400          H  
ATOM   4920  N   LEU A 305      35.630  25.534  18.357  1.00  0.820          N  
ATOM   4921  CA  LEU A 305      36.186  25.785  19.675  1.00  0.810          C  
ATOM   4922  C   LEU A 305      35.177  26.316  20.666  1.00  0.790          C  
ATOM   4923  O   LEU A 305      34.463  27.296  20.430  1.00  0.850          O  
ATOM   4924  CB  LEU A 305      37.314  26.799  19.502  1.00  1.140          C  
ATOM   4925  CG  LEU A 305      37.990  27.435  20.737  1.00  1.140          C  
ATOM   4926  CD1 LEU A 305      38.802  26.480  21.535  1.00  1.140          C  
ATOM   4927  CD2 LEU A 305      38.793  28.511  20.235  1.00  1.140          C  
ATOM   4928  H   LEU A 305      36.012  26.010  17.565  1.00  0.980          H  
ATOM   4929  HA  LEU A 305      36.573  24.857  20.069  1.00  0.970          H  
ATOM   4930 1HB  LEU A 305      38.107  26.298  18.961  1.00  1.370          H  
ATOM   4931 2HB  LEU A 305      36.969  27.550  18.887  1.00  1.370          H  
ATOM   4932  HG  LEU A 305      37.219  27.845  21.403  1.00  1.370          H  
ATOM   4933 1HD1 LEU A 305      39.245  26.999  22.386  1.00  1.370          H  
ATOM   4934 2HD1 LEU A 305      38.168  25.723  21.885  1.00  1.370          H  
ATOM   4935 3HD1 LEU A 305      39.584  26.064  20.923  1.00  1.370          H  
ATOM   4936 1HD2 LEU A 305      39.233  29.009  21.033  1.00  1.370          H  
ATOM   4937 2HD2 LEU A 305      39.553  28.117  19.569  1.00  1.370          H  
ATOM   4938 3HD2 LEU A 305      38.163  29.184  19.715  1.00  1.370          H  
ATOM   4939  N   PHE A 306      35.170  25.667  21.820  1.00  0.740          N  
ATOM   4940  CA  PHE A 306      34.321  26.017  22.928  1.00  0.740          C  
ATOM   4941  C   PHE A 306      35.132  26.982  23.767  1.00  0.760          C  
ATOM   4942  O   PHE A 306      36.319  26.749  23.996  1.00  0.760          O  
ATOM   4943  CB  PHE A 306      33.965  24.771  23.739  1.00  1.040          C  
ATOM   4944  CG  PHE A 306      33.088  23.787  23.000  1.00  1.040          C  
ATOM   4945  CD1 PHE A 306      33.667  22.697  22.359  1.00  1.040          C  
ATOM   4946  CD2 PHE A 306      31.707  23.942  22.926  1.00  1.040          C  
ATOM   4947  CE1 PHE A 306      32.905  21.794  21.664  1.00  1.040          C  
ATOM   4948  CE2 PHE A 306      30.938  23.028  22.222  1.00  1.040          C  
ATOM   4949  CZ  PHE A 306      31.544  21.959  21.591  1.00  1.040          C  
ATOM   4950  H   PHE A 306      35.791  24.867  21.914  1.00  0.890          H  
ATOM   4951  HA  PHE A 306      33.422  26.513  22.566  1.00  0.890          H  
ATOM   4952 1HB  PHE A 306      34.884  24.258  24.010  1.00  1.240          H  
ATOM   4953 2HB  PHE A 306      33.473  25.050  24.648  1.00  1.240          H  
ATOM   4954  HD1 PHE A 306      34.749  22.568  22.405  1.00  1.240          H  
ATOM   4955  HD2 PHE A 306      31.235  24.791  23.418  1.00  1.240          H  
ATOM   4956  HE1 PHE A 306      33.382  20.953  21.168  1.00  1.240          H  
ATOM   4957  HE2 PHE A 306      29.860  23.150  22.162  1.00  1.240          H  
ATOM   4958  HZ  PHE A 306      30.950  21.250  21.034  1.00  1.240          H  
ATOM   4959  N   GLY A 307      34.502  28.017  24.292  1.00  0.790          N  
ATOM   4960  CA  GLY A 307      35.224  29.005  25.090  1.00  0.800          C  
ATOM   4961  C   GLY A 307      36.223  29.796  24.233  1.00  0.810          C  
ATOM   4962  O   GLY A 307      35.866  30.296  23.164  1.00  0.830          O  
ATOM   4963  H   GLY A 307      33.518  28.157  24.100  1.00  0.950          H  
ATOM   4964 1HA  GLY A 307      34.515  29.688  25.560  1.00  0.960          H  
ATOM   4965 2HA  GLY A 307      35.760  28.505  25.894  1.00  0.960          H  
ATOM   4966  N   ASN A 308      37.469  29.901  24.690  1.00  0.840          N  
ATOM   4967  CA  ASN A 308      38.489  30.680  23.981  1.00  0.850          C  
ATOM   4968  C   ASN A 308      39.889  30.079  24.050  1.00  0.900          C  
ATOM   4969  O   ASN A 308      40.373  29.674  25.104  1.00  1.270          O  
ATOM   4970  CB  ASN A 308      38.526  32.098  24.513  1.00  1.190          C  
ATOM   4971  CG  ASN A 308      39.437  32.984  23.710  1.00  1.190          C  
ATOM   4972  OD1 ASN A 308      39.256  33.109  22.495  1.00  1.190          O  
ATOM   4973  ND2 ASN A 308      40.405  33.577  24.353  1.00  1.190          N  
ATOM   4974  H   ASN A 308      37.686  29.454  25.580  1.00  1.010          H  
ATOM   4975  HA  ASN A 308      38.213  30.713  22.925  1.00  1.020          H  
ATOM   4976 1HB  ASN A 308      37.520  32.518  24.500  1.00  1.420          H  
ATOM   4977 2HB  ASN A 308      38.866  32.087  25.550  1.00  1.420          H  
ATOM   4978 1HD2 ASN A 308      41.049  34.171  23.866  1.00  1.420          H  
ATOM   4979 2HD2 ASN A 308      40.512  33.432  25.337  1.00  1.420          H  
ATOM   4980  N   ALA A 309      40.565  30.042  22.918  1.00  1.110          N  
ATOM   4981  CA  ALA A 309      41.890  29.447  22.814  1.00  1.020          C  
ATOM   4982  C   ALA A 309      43.017  30.329  23.329  1.00  1.090          C  
ATOM   4983  O   ALA A 309      43.746  30.949  22.553  1.00  1.580          O  
ATOM   4984  CB  ALA A 309      42.188  29.075  21.387  1.00  1.460          C  
ATOM   4985  H   ALA A 309      40.135  30.416  22.079  1.00  1.330          H  
ATOM   4986  HA  ALA A 309      41.882  28.550  23.411  1.00  1.220          H  
ATOM   4987 1HB  ALA A 309      43.159  28.604  21.347  1.00  1.760          H  
ATOM   4988 2HB  ALA A 309      41.453  28.389  21.020  1.00  1.760          H  
ATOM   4989 3HB  ALA A 309      42.189  29.976  20.776  1.00  1.760          H  
ATOM   4990  N   GLY A 310      43.167  30.369  24.636  1.00  1.090          N  
ATOM   4991  CA  GLY A 310      44.203  31.181  25.244  1.00  1.300          C  
ATOM   4992  C   GLY A 310      45.570  30.578  24.941  1.00  1.280          C  
ATOM   4993  O   GLY A 310      45.674  29.425  24.509  1.00  1.700          O  
ATOM   4994  H   GLY A 310      42.490  29.866  25.212  1.00  1.310          H  
ATOM   4995 1HA  GLY A 310      44.148  32.204  24.871  1.00  1.560          H  
ATOM   4996 2HA  GLY A 310      44.050  31.218  26.317  1.00  1.560          H  
ATOM   4997  N   ASN A 311      46.635  31.344  25.207  1.00  1.250          N  
ATOM   4998  CA  ASN A 311      47.992  30.889  24.904  1.00  1.410          C  
ATOM   4999  C   ASN A 311      48.975  30.919  26.079  1.00  1.270          C  
ATOM   5000  O   ASN A 311      50.148  31.249  25.906  1.00  1.420          O  
ATOM   5001  CB  ASN A 311      48.542  31.689  23.737  1.00  1.910          C  
ATOM   5002  CG  ASN A 311      47.760  31.446  22.447  1.00  1.910          C  
ATOM   5003  OD1 ASN A 311      47.869  30.387  21.791  1.00  1.910          O  
ATOM   5004  ND2 ASN A 311      46.973  32.428  22.082  1.00  1.910          N  
ATOM   5005  H   ASN A 311      46.492  32.267  25.594  1.00  1.500          H  
ATOM   5006  HA  ASN A 311      47.928  29.847  24.588  1.00  1.690          H  
ATOM   5007 1HB  ASN A 311      48.513  32.752  23.975  1.00  2.290          H  
ATOM   5008 2HB  ASN A 311      49.584  31.419  23.567  1.00  2.290          H  
ATOM   5009 1HD2 ASN A 311      46.418  32.356  21.261  1.00  2.290          H  
ATOM   5010 2HD2 ASN A 311      46.918  33.254  22.639  1.00  2.290          H  
ATOM   5011  N   ALA A 312      48.497  30.621  27.286  1.00  1.280          N  
ATOM   5012  CA  ALA A 312      49.361  30.555  28.471  1.00  1.400          C  
ATOM   5013  C   ALA A 312      50.397  29.440  28.357  1.00  1.270          C  
ATOM   5014  O   ALA A 312      51.506  29.543  28.887  1.00  1.440          O  
ATOM   5015  CB  ALA A 312      48.537  30.316  29.705  1.00  1.910          C  
ATOM   5016  H   ALA A 312      47.511  30.360  27.388  1.00  1.540          H  
ATOM   5017  HA  ALA A 312      49.888  31.504  28.561  1.00  1.680          H  
ATOM   5018 1HB  ALA A 312      49.186  30.287  30.580  1.00  2.290          H  
ATOM   5019 2HB  ALA A 312      47.833  31.113  29.795  1.00  2.290          H  
ATOM   5020 3HB  ALA A 312      48.024  29.378  29.606  1.00  2.290          H  
ATOM   5021  N   ALA A 313      50.001  28.342  27.717  1.00  1.310          N  
ATOM   5022  CA  ALA A 313      50.827  27.162  27.600  1.00  1.200          C  
ATOM   5023  C   ALA A 313      50.408  26.379  26.353  1.00  1.110          C  
ATOM   5024  O   ALA A 313      49.290  26.551  25.874  1.00  1.300          O  
ATOM   5025  CB  ALA A 313      50.666  26.316  28.859  1.00  1.720          C  
ATOM   5026  H   ALA A 313      49.075  28.310  27.310  1.00  1.570          H  
ATOM   5027  HA  ALA A 313      51.856  27.487  27.503  1.00  1.440          H  
ATOM   5028 1HB  ALA A 313      51.277  25.428  28.817  1.00  2.070          H  
ATOM   5029 2HB  ALA A 313      50.959  26.908  29.727  1.00  2.070          H  
ATOM   5030 3HB  ALA A 313      49.622  26.022  28.957  1.00  2.070          H  
ATOM   5031  N   PRO A 314      51.247  25.495  25.800  1.00  1.080          N  
ATOM   5032  CA  PRO A 314      50.905  24.645  24.679  1.00  1.130          C  
ATOM   5033  C   PRO A 314      49.647  23.834  25.013  1.00  0.970          C  
ATOM   5034  O   PRO A 314      49.473  23.466  26.173  1.00  1.120          O  
ATOM   5035  CB  PRO A 314      52.137  23.741  24.562  1.00  1.690          C  
ATOM   5036  CG  PRO A 314      53.269  24.564  25.137  1.00  1.690          C  
ATOM   5037  CD  PRO A 314      52.646  25.339  26.274  1.00  1.690          C  
ATOM   5038  HA  PRO A 314      50.819  25.277  23.796  1.00  1.360          H  
ATOM   5039 1HB  PRO A 314      51.964  22.800  25.113  1.00  2.030          H  
ATOM   5040 2HB  PRO A 314      52.300  23.465  23.509  1.00  2.030          H  
ATOM   5041 1HG  PRO A 314      54.084  23.902  25.475  1.00  2.030          H  
ATOM   5042 2HG  PRO A 314      53.696  25.216  24.361  1.00  2.030          H  
ATOM   5043 1HD  PRO A 314      52.690  24.752  27.197  1.00  2.030          H  
ATOM   5044 2HD  PRO A 314      53.174  26.293  26.350  1.00  2.030          H  
ATOM   5045  N   PRO A 315      48.748  23.583  24.049  1.00  1.140          N  
ATOM   5046  CA  PRO A 315      47.542  22.803  24.223  1.00  1.320          C  
ATOM   5047  C   PRO A 315      47.870  21.394  24.665  1.00  1.090          C  
ATOM   5048  O   PRO A 315      48.884  20.821  24.264  1.00  1.200          O  
ATOM   5049  CB  PRO A 315      46.935  22.792  22.818  1.00  1.980          C  
ATOM   5050  CG  PRO A 315      47.496  24.011  22.145  1.00  1.980          C  
ATOM   5051  CD  PRO A 315      48.888  24.168  22.699  1.00  1.980          C  
ATOM   5052  HA  PRO A 315      46.882  23.299  24.946  1.00  1.580          H  
ATOM   5053 1HB  PRO A 315      47.170  21.847  22.305  1.00  2.380          H  
ATOM   5054 2HB  PRO A 315      45.844  22.849  22.909  1.00  2.380          H  
ATOM   5055 1HG  PRO A 315      47.473  23.889  21.050  1.00  2.380          H  
ATOM   5056 2HG  PRO A 315      46.875  24.875  22.381  1.00  2.380          H  
ATOM   5057 1HD  PRO A 315      49.640  23.624  22.106  1.00  2.380          H  
ATOM   5058 2HD  PRO A 315      49.057  25.249  22.731  1.00  2.380          H  
ATOM   5059  N   VAL A 316      46.972  20.822  25.431  1.00  0.960          N  
ATOM   5060  CA  VAL A 316      47.142  19.453  25.885  1.00  0.930          C  
ATOM   5061  C   VAL A 316      46.035  18.593  25.312  1.00  0.840          C  
ATOM   5062  O   VAL A 316      44.874  19.003  25.246  1.00  1.300          O  
ATOM   5063  CB  VAL A 316      47.243  19.393  27.426  1.00  1.310          C  
ATOM   5064  CG1 VAL A 316      47.347  17.913  27.934  1.00  1.310          C  
ATOM   5065  CG2 VAL A 316      48.468  20.176  27.873  1.00  1.310          C  
ATOM   5066  H   VAL A 316      46.161  21.384  25.720  1.00  1.150          H  
ATOM   5067  HA  VAL A 316      48.087  19.074  25.495  1.00  1.120          H  
ATOM   5068  HB  VAL A 316      46.388  19.851  27.847  1.00  1.580          H  
ATOM   5069 1HG1 VAL A 316      47.415  17.907  29.023  1.00  1.580          H  
ATOM   5070 2HG1 VAL A 316      46.478  17.334  27.636  1.00  1.580          H  
ATOM   5071 3HG1 VAL A 316      48.238  17.449  27.518  1.00  1.580          H  
ATOM   5072 1HG2 VAL A 316      48.539  20.156  28.959  1.00  1.580          H  
ATOM   5073 2HG2 VAL A 316      49.362  19.728  27.441  1.00  1.580          H  
ATOM   5074 3HG2 VAL A 316      48.390  21.213  27.535  1.00  1.580          H  
ATOM   5075  N   LEU A 317      46.392  17.435  24.792  1.00  0.810          N  
ATOM   5076  CA  LEU A 317      45.367  16.603  24.206  1.00  0.970          C  
ATOM   5077  C   LEU A 317      45.141  15.303  24.934  1.00  0.730          C  
ATOM   5078  O   LEU A 317      46.078  14.603  25.308  1.00  0.920          O  
ATOM   5079  CB  LEU A 317      45.713  16.288  22.746  1.00  1.290          C  
ATOM   5080  CG  LEU A 317      45.470  17.419  21.716  1.00  1.290          C  
ATOM   5081  CD1 LEU A 317      46.649  18.429  21.684  1.00  1.290          C  
ATOM   5082  CD2 LEU A 317      45.246  16.790  20.358  1.00  1.290          C  
ATOM   5083  H   LEU A 317      47.354  17.125  24.831  1.00  0.970          H  
ATOM   5084  HA  LEU A 317      44.431  17.147  24.217  1.00  1.160          H  
ATOM   5085 1HB  LEU A 317      46.761  16.002  22.692  1.00  1.550          H  
ATOM   5086 2HB  LEU A 317      45.109  15.431  22.443  1.00  1.550          H  
ATOM   5087  HG  LEU A 317      44.586  17.961  21.996  1.00  1.550          H  
ATOM   5088 1HD1 LEU A 317      46.432  19.203  20.950  1.00  1.550          H  
ATOM   5089 2HD1 LEU A 317      46.793  18.900  22.640  1.00  1.550          H  
ATOM   5090 3HD1 LEU A 317      47.561  17.913  21.402  1.00  1.550          H  
ATOM   5091 1HD2 LEU A 317      45.041  17.575  19.629  1.00  1.550          H  
ATOM   5092 2HD2 LEU A 317      46.133  16.234  20.058  1.00  1.550          H  
ATOM   5093 3HD2 LEU A 317      44.393  16.117  20.414  1.00  1.550          H  
ATOM   5094  N   VAL A 318      43.875  14.946  25.052  1.00  0.900          N  
ATOM   5095  CA  VAL A 318      43.485  13.666  25.616  1.00  0.870          C  
ATOM   5096  C   VAL A 318      42.832  12.902  24.523  1.00  0.850          C  
ATOM   5097  O   VAL A 318      41.982  13.431  23.810  1.00  1.350          O  
ATOM   5098  CB  VAL A 318      42.572  13.795  26.863  1.00  1.230          C  
ATOM   5099  CG1 VAL A 318      41.329  14.602  26.592  1.00  1.230          C  
ATOM   5100  CG2 VAL A 318      42.150  12.441  27.350  1.00  1.230          C  
ATOM   5101  H   VAL A 318      43.174  15.624  24.737  1.00  1.080          H  
ATOM   5102  HA  VAL A 318      44.380  13.122  25.918  1.00  1.040          H  
ATOM   5103  HB  VAL A 318      43.129  14.270  27.605  1.00  1.480          H  
ATOM   5104 1HG1 VAL A 318      40.743  14.688  27.508  1.00  1.480          H  
ATOM   5105 2HG1 VAL A 318      41.620  15.579  26.263  1.00  1.480          H  
ATOM   5106 3HG1 VAL A 318      40.719  14.130  25.829  1.00  1.480          H  
ATOM   5107 1HG2 VAL A 318      41.548  12.555  28.237  1.00  1.480          H  
ATOM   5108 2HG2 VAL A 318      41.562  11.946  26.585  1.00  1.480          H  
ATOM   5109 3HG2 VAL A 318      43.027  11.844  27.579  1.00  1.480          H  
ATOM   5110  N   SER A 319      43.231  11.659  24.371  1.00  0.760          N  
ATOM   5111  CA  SER A 319      42.696  10.857  23.306  1.00  1.090          C  
ATOM   5112  C   SER A 319      42.130   9.544  23.766  1.00  0.900          C  
ATOM   5113  O   SER A 319      42.565   8.966  24.759  1.00  1.080          O  
ATOM   5114  CB  SER A 319      43.790  10.591  22.291  1.00  1.390          C  
ATOM   5115  OG  SER A 319      44.840   9.850  22.864  1.00  1.390          O  
ATOM   5116  H   SER A 319      43.940  11.270  24.978  1.00  0.910          H  
ATOM   5117  HA  SER A 319      41.900  11.415  22.830  1.00  1.310          H  
ATOM   5118 1HB  SER A 319      43.371  10.042  21.446  1.00  1.670          H  
ATOM   5119 2HB  SER A 319      44.174  11.537  21.914  1.00  1.670          H  
ATOM   5120  HG  SER A 319      45.460   9.670  22.152  1.00  1.670          H  
ATOM   5121  N   LEU A 320      41.189   9.057  22.978  1.00  0.660          N  
ATOM   5122  CA  LEU A 320      40.543   7.784  23.163  1.00  0.680          C  
ATOM   5123  C   LEU A 320      41.508   6.632  23.130  1.00  0.670          C  
ATOM   5124  O   LEU A 320      42.266   6.458  22.178  1.00  0.880          O  
ATOM   5125  CB  LEU A 320      39.521   7.577  22.032  1.00  0.940          C  
ATOM   5126  CG  LEU A 320      38.664   6.271  22.028  1.00  0.940          C  
ATOM   5127  CD1 LEU A 320      37.719   6.278  23.206  1.00  0.940          C  
ATOM   5128  CD2 LEU A 320      37.902   6.194  20.703  1.00  0.940          C  
ATOM   5129  H   LEU A 320      40.877   9.639  22.202  1.00  0.790          H  
ATOM   5130  HA  LEU A 320      40.042   7.800  24.122  1.00  0.820          H  
ATOM   5131 1HB  LEU A 320      38.822   8.406  22.077  1.00  1.130          H  
ATOM   5132 2HB  LEU A 320      40.047   7.634  21.080  1.00  1.130          H  
ATOM   5133  HG  LEU A 320      39.310   5.396  22.123  1.00  1.130          H  
ATOM   5134 1HD1 LEU A 320      37.125   5.369  23.207  1.00  1.130          H  
ATOM   5135 2HD1 LEU A 320      38.298   6.330  24.099  1.00  1.130          H  
ATOM   5136 3HD1 LEU A 320      37.058   7.149  23.135  1.00  1.130          H  
ATOM   5137 1HD2 LEU A 320      37.295   5.291  20.675  1.00  1.130          H  
ATOM   5138 2HD2 LEU A 320      37.267   7.068  20.610  1.00  1.130          H  
ATOM   5139 3HD2 LEU A 320      38.611   6.180  19.875  1.00  1.130          H  
ATOM   5140  N   THR A 321      41.411   5.809  24.146  1.00  0.640          N  
ATOM   5141  CA  THR A 321      42.192   4.606  24.296  1.00  0.640          C  
ATOM   5142  C   THR A 321      41.418   3.664  25.171  1.00  0.650          C  
ATOM   5143  O   THR A 321      40.470   4.079  25.850  1.00  0.660          O  
ATOM   5144  CB  THR A 321      43.606   4.814  24.851  1.00  0.900          C  
ATOM   5145  OG1 THR A 321      44.290   3.551  24.789  1.00  0.900          O  
ATOM   5146  CG2 THR A 321      43.574   5.308  26.277  1.00  0.900          C  
ATOM   5147  H   THR A 321      40.762   6.042  24.878  1.00  0.770          H  
ATOM   5148  HA  THR A 321      42.299   4.137  23.318  1.00  0.770          H  
ATOM   5149  HB  THR A 321      44.134   5.539  24.229  1.00  1.080          H  
ATOM   5150  HG1 THR A 321      45.225   3.689  24.974  1.00  1.080          H  
ATOM   5151 1HG2 THR A 321      44.590   5.438  26.642  1.00  1.080          H  
ATOM   5152 2HG2 THR A 321      43.065   6.260  26.291  1.00  1.080          H  
ATOM   5153 3HG2 THR A 321      43.057   4.603  26.916  1.00  1.080          H  
ATOM   5154  N   GLY A 322      41.792   2.402  25.123  1.00  0.710          N  
ATOM   5155  CA  GLY A 322      41.139   1.388  25.927  1.00  0.720          C  
ATOM   5156  C   GLY A 322      39.676   1.309  25.562  1.00  0.670          C  
ATOM   5157  O   GLY A 322      39.318   1.223  24.386  1.00  0.690          O  
ATOM   5158  H   GLY A 322      42.589   2.166  24.539  1.00  0.850          H  
ATOM   5159 1HA  GLY A 322      41.622   0.422  25.784  1.00  0.860          H  
ATOM   5160 2HA  GLY A 322      41.221   1.649  26.976  1.00  0.860          H  
ATOM   5161  N   LEU A 323      38.827   1.376  26.581  1.00  0.630          N  
ATOM   5162  CA  LEU A 323      37.385   1.306  26.407  1.00  0.600          C  
ATOM   5163  C   LEU A 323      36.720   2.670  26.617  1.00  0.560          C  
ATOM   5164  O   LEU A 323      35.501   2.748  26.794  1.00  0.550          O  
ATOM   5165  CB  LEU A 323      36.790   0.289  27.402  1.00  0.850          C  
ATOM   5166  CG  LEU A 323      36.752  -1.211  27.031  1.00  0.850          C  
ATOM   5167  CD1 LEU A 323      38.152  -1.773  26.842  1.00  0.850          C  
ATOM   5168  CD2 LEU A 323      36.060  -1.950  28.171  1.00  0.850          C  
ATOM   5169  H   LEU A 323      39.216   1.437  27.526  1.00  0.760          H  
ATOM   5170  HA  LEU A 323      37.173   0.978  25.391  1.00  0.720          H  
ATOM   5171 1HB  LEU A 323      37.381   0.339  28.296  1.00  1.020          H  
ATOM   5172 2HB  LEU A 323      35.779   0.594  27.644  1.00  1.020          H  
ATOM   5173  HG  LEU A 323      36.196  -1.348  26.104  1.00  1.020          H  
ATOM   5174 1HD1 LEU A 323      38.083  -2.832  26.602  1.00  1.020          H  
ATOM   5175 2HD1 LEU A 323      38.652  -1.264  26.030  1.00  1.020          H  
ATOM   5176 3HD1 LEU A 323      38.715  -1.648  27.745  1.00  1.020          H  
ATOM   5177 1HD2 LEU A 323      36.007  -3.009  27.929  1.00  1.020          H  
ATOM   5178 2HD2 LEU A 323      36.628  -1.813  29.098  1.00  1.020          H  
ATOM   5179 3HD2 LEU A 323      35.054  -1.561  28.302  1.00  1.020          H  
ATOM   5180  N   GLY A 324      37.514   3.745  26.568  1.00  0.540          N  
ATOM   5181  CA  GLY A 324      37.011   5.110  26.707  1.00  0.520          C  
ATOM   5182  C   GLY A 324      37.125   5.715  28.102  1.00  0.500          C  
ATOM   5183  O   GLY A 324      37.295   5.025  29.104  1.00  0.500          O  
ATOM   5184  H   GLY A 324      38.519   3.612  26.414  1.00  0.650          H  
ATOM   5185 1HA  GLY A 324      37.560   5.746  26.029  1.00  0.620          H  
ATOM   5186 2HA  GLY A 324      35.973   5.142  26.380  1.00  0.620          H  
ATOM   5187  N   ILE A 325      37.012   7.039  28.168  1.00  0.500          N  
ATOM   5188  CA  ILE A 325      37.145   7.762  29.431  1.00  0.500          C  
ATOM   5189  C   ILE A 325      35.993   7.357  30.327  1.00  0.490          C  
ATOM   5190  O   ILE A 325      34.839   7.409  29.901  1.00  0.480          O  
ATOM   5191  CB  ILE A 325      37.109   9.288  29.183  1.00  0.700          C  
ATOM   5192  CG1 ILE A 325      38.327   9.679  28.331  1.00  0.700          C  
ATOM   5193  CG2 ILE A 325      37.081  10.070  30.545  1.00  0.700          C  
ATOM   5194  CD1 ILE A 325      38.316  11.072  27.721  1.00  0.700          C  
ATOM   5195  H   ILE A 325      36.835   7.557  27.319  1.00  0.600          H  
ATOM   5196  HA  ILE A 325      38.084   7.499  29.901  1.00  0.600          H  
ATOM   5197  HB  ILE A 325      36.241   9.518  28.614  1.00  0.840          H  
ATOM   5198 1HG1 ILE A 325      39.216   9.582  28.957  1.00  0.840          H  
ATOM   5199 2HG1 ILE A 325      38.397   8.981  27.520  1.00  0.840          H  
ATOM   5200 1HG2 ILE A 325      37.037  11.123  30.362  1.00  0.840          H  
ATOM   5201 2HG2 ILE A 325      36.203   9.790  31.120  1.00  0.840          H  
ATOM   5202 3HG2 ILE A 325      37.981   9.837  31.126  1.00  0.840          H  
ATOM   5203 1HD1 ILE A 325      39.226  11.212  27.137  1.00  0.840          H  
ATOM   5204 2HD1 ILE A 325      37.452  11.172  27.066  1.00  0.840          H  
ATOM   5205 3HD1 ILE A 325      38.272  11.812  28.467  1.00  0.840          H  
ATOM   5206  N   PHE A 326      36.283   6.953  31.559  1.00  0.510          N  
ATOM   5207  CA  PHE A 326      35.193   6.520  32.430  1.00  0.510          C  
ATOM   5208  C   PHE A 326      35.094   7.431  33.642  1.00  0.520          C  
ATOM   5209  O   PHE A 326      34.034   7.564  34.236  1.00  0.520          O  
ATOM   5210  CB  PHE A 326      35.394   5.076  32.829  1.00  0.710          C  
ATOM   5211  CG  PHE A 326      36.463   4.811  33.784  1.00  0.710          C  
ATOM   5212  CD1 PHE A 326      36.195   4.682  35.084  1.00  0.710          C  
ATOM   5213  CD2 PHE A 326      37.715   4.748  33.404  1.00  0.710          C  
ATOM   5214  CE1 PHE A 326      37.165   4.458  35.967  1.00  0.710          C  
ATOM   5215  CE2 PHE A 326      38.724   4.531  34.288  1.00  0.710          C  
ATOM   5216  CZ  PHE A 326      38.441   4.380  35.583  1.00  0.710          C  
ATOM   5217  H   PHE A 326      37.259   6.957  31.850  1.00  0.610          H  
ATOM   5218  HA  PHE A 326      34.256   6.569  31.882  1.00  0.610          H  
ATOM   5219 1HB  PHE A 326      34.503   4.692  33.215  1.00  0.860          H  
ATOM   5220 2HB  PHE A 326      35.599   4.531  31.941  1.00  0.860          H  
ATOM   5221  HD1 PHE A 326      35.183   4.759  35.420  1.00  0.860          H  
ATOM   5222  HD2 PHE A 326      37.907   4.892  32.375  1.00  0.860          H  
ATOM   5223  HE1 PHE A 326      36.911   4.358  36.979  1.00  0.860          H  
ATOM   5224  HE2 PHE A 326      39.753   4.485  33.952  1.00  0.860          H  
ATOM   5225  HZ  PHE A 326      39.235   4.208  36.307  1.00  0.860          H  
ATOM   5226  N   ARG A 327      36.167   8.140  33.951  1.00  0.540          N  
ATOM   5227  CA  ARG A 327      36.141   9.061  35.080  1.00  0.560          C  
ATOM   5228  C   ARG A 327      36.887  10.319  34.790  1.00  0.560          C  
ATOM   5229  O   ARG A 327      37.936  10.298  34.136  1.00  0.580          O  
ATOM   5230  CB  ARG A 327      36.749   8.490  36.364  1.00  0.780          C  
ATOM   5231  CG  ARG A 327      35.914   7.556  37.179  1.00  0.780          C  
ATOM   5232  CD  ARG A 327      36.754   6.842  38.188  1.00  0.780          C  
ATOM   5233  NE  ARG A 327      37.202   7.630  39.325  1.00  0.780          N  
ATOM   5234  CZ  ARG A 327      38.223   7.239  40.141  1.00  0.780          C  
ATOM   5235  NH1 ARG A 327      38.903   6.129  39.895  1.00  0.780          N  
ATOM   5236  NH2 ARG A 327      38.536   7.952  41.189  1.00  0.780          N  
ATOM   5237  H   ARG A 327      37.024   8.010  33.410  1.00  0.650          H  
ATOM   5238  HA  ARG A 327      35.104   9.323  35.286  1.00  0.670          H  
ATOM   5239 1HB  ARG A 327      37.647   7.956  36.114  1.00  0.930          H  
ATOM   5240 2HB  ARG A 327      37.035   9.317  37.021  1.00  0.930          H  
ATOM   5241 1HG  ARG A 327      35.175   8.147  37.725  1.00  0.930          H  
ATOM   5242 2HG  ARG A 327      35.396   6.854  36.553  1.00  0.930          H  
ATOM   5243 1HD  ARG A 327      36.215   5.983  38.565  1.00  0.930          H  
ATOM   5244 2HD  ARG A 327      37.642   6.513  37.678  1.00  0.930          H  
ATOM   5245  HE  ARG A 327      36.700   8.517  39.570  1.00  0.930          H  
ATOM   5246 1HH1 ARG A 327      38.687   5.564  39.092  1.00  0.930          H  
ATOM   5247 2HH1 ARG A 327      39.651   5.851  40.516  1.00  0.930          H  
ATOM   5248 1HH2 ARG A 327      37.985   8.784  41.412  1.00  0.930          H  
ATOM   5249 2HH2 ARG A 327      39.279   7.672  41.800  1.00  0.930          H  
ATOM   5250  N   THR A 328      36.373  11.407  35.330  1.00  0.560          N  
ATOM   5251  CA  THR A 328      37.116  12.635  35.293  1.00  0.590          C  
ATOM   5252  C   THR A 328      37.222  13.157  36.718  1.00  0.620          C  
ATOM   5253  O   THR A 328      36.274  13.052  37.511  1.00  0.610          O  
ATOM   5254  CB  THR A 328      36.468  13.705  34.386  1.00  0.810          C  
ATOM   5255  OG1 THR A 328      35.166  14.027  34.889  1.00  0.810          O  
ATOM   5256  CG2 THR A 328      36.372  13.196  32.949  1.00  0.810          C  
ATOM   5257  H   THR A 328      35.471  11.363  35.804  1.00  0.670          H  
ATOM   5258  HA  THR A 328      38.100  12.423  34.922  1.00  0.710          H  
ATOM   5259  HB  THR A 328      37.082  14.601  34.400  1.00  0.980          H  
ATOM   5260  HG1 THR A 328      35.283  14.549  35.694  1.00  0.980          H  
ATOM   5261 1HG2 THR A 328      35.928  13.960  32.317  1.00  0.980          H  
ATOM   5262 2HG2 THR A 328      37.370  12.964  32.602  1.00  0.980          H  
ATOM   5263 3HG2 THR A 328      35.769  12.305  32.911  1.00  0.980          H  
ATOM   5264  N   LEU A 329      38.352  13.772  37.025  1.00  0.670          N  
ATOM   5265  CA  LEU A 329      38.534  14.389  38.330  1.00  0.710          C  
ATOM   5266  C   LEU A 329      38.964  15.824  38.171  1.00  0.740          C  
ATOM   5267  O   LEU A 329      40.037  16.097  37.635  1.00  0.900          O  
ATOM   5268  CB  LEU A 329      39.547  13.630  39.189  1.00  0.980          C  
ATOM   5269  CG  LEU A 329      39.091  12.270  39.736  1.00  0.980          C  
ATOM   5270  CD1 LEU A 329      39.467  11.121  38.757  1.00  0.980          C  
ATOM   5271  CD2 LEU A 329      39.714  12.080  41.105  1.00  0.980          C  
ATOM   5272  H   LEU A 329      39.101  13.753  36.327  1.00  0.800          H  
ATOM   5273  HA  LEU A 329      37.588  14.368  38.841  1.00  0.850          H  
ATOM   5274 1HB  LEU A 329      40.437  13.467  38.618  1.00  1.170          H  
ATOM   5275 2HB  LEU A 329      39.800  14.258  40.044  1.00  1.170          H  
ATOM   5276  HG  LEU A 329      38.013  12.265  39.828  1.00  1.170          H  
ATOM   5277 1HD1 LEU A 329      39.121  10.177  39.173  1.00  1.170          H  
ATOM   5278 2HD1 LEU A 329      39.007  11.263  37.793  1.00  1.170          H  
ATOM   5279 3HD1 LEU A 329      40.552  11.088  38.632  1.00  1.170          H  
ATOM   5280 1HD2 LEU A 329      39.382  11.128  41.524  1.00  1.170          H  
ATOM   5281 2HD2 LEU A 329      40.803  12.082  41.015  1.00  1.170          H  
ATOM   5282 3HD2 LEU A 329      39.402  12.893  41.763  1.00  1.170          H  
ATOM   5283  N   SER A 330      38.130  16.753  38.615  1.00  0.750          N  
ATOM   5284  CA  SER A 330      38.431  18.169  38.379  1.00  0.760          C  
ATOM   5285  C   SER A 330      38.831  18.979  39.608  1.00  0.790          C  
ATOM   5286  O   SER A 330      38.510  18.639  40.764  1.00  0.790          O  
ATOM   5287  CB  SER A 330      37.254  18.840  37.701  1.00  1.060          C  
ATOM   5288  OG  SER A 330      37.000  18.285  36.428  1.00  1.060          O  
ATOM   5289  H   SER A 330      37.261  16.453  39.070  1.00  0.900          H  
ATOM   5290  HA  SER A 330      39.263  18.222  37.680  1.00  0.910          H  
ATOM   5291 1HB  SER A 330      36.377  18.739  38.325  1.00  1.270          H  
ATOM   5292 2HB  SER A 330      37.460  19.883  37.601  1.00  1.270          H  
ATOM   5293  HG  SER A 330      37.760  18.538  35.856  1.00  1.270          H  
ATOM   5294  N   SER A 331      39.557  20.073  39.358  1.00  0.820          N  
ATOM   5295  CA  SER A 331      39.967  20.995  40.415  1.00  0.850          C  
ATOM   5296  C   SER A 331      39.507  22.425  40.097  1.00  0.840          C  
ATOM   5297  O   SER A 331      40.185  23.130  39.343  1.00  0.850          O  
ATOM   5298  CB  SER A 331      41.496  20.986  40.503  1.00  1.180          C  
ATOM   5299  OG  SER A 331      41.986  21.836  41.508  1.00  1.180          O  
ATOM   5300  H   SER A 331      39.850  20.252  38.389  1.00  0.980          H  
ATOM   5301  HA  SER A 331      39.559  20.664  41.368  1.00  1.020          H  
ATOM   5302 1HB  SER A 331      41.854  19.995  40.671  1.00  1.410          H  
ATOM   5303 2HB  SER A 331      41.904  21.300  39.537  1.00  1.410          H  
ATOM   5304  HG  SER A 331      42.971  21.738  41.473  1.00  1.410          H  
ATOM   5305  N   PRO A 332      38.307  22.834  40.561  1.00  0.840          N  
ATOM   5306  CA  PRO A 332      37.722  24.153  40.404  1.00  0.850          C  
ATOM   5307  C   PRO A 332      38.472  25.221  41.158  1.00  0.900          C  
ATOM   5308  O   PRO A 332      38.946  24.984  42.270  1.00  0.930          O  
ATOM   5309  CB  PRO A 332      36.317  23.991  40.991  1.00  1.270          C  
ATOM   5310  CG  PRO A 332      36.048  22.521  40.992  1.00  1.270          C  
ATOM   5311  CD  PRO A 332      37.399  21.885  41.232  1.00  1.270          C  
ATOM   5312  HA  PRO A 332      37.680  24.427  39.356  1.00  1.020          H  
ATOM   5313 1HB  PRO A 332      36.307  24.412  41.994  1.00  1.530          H  
ATOM   5314 2HB  PRO A 332      35.587  24.566  40.396  1.00  1.530          H  
ATOM   5315 1HG  PRO A 332      35.316  22.283  41.781  1.00  1.530          H  
ATOM   5316 2HG  PRO A 332      35.589  22.216  40.040  1.00  1.530          H  
ATOM   5317 1HD  PRO A 332      37.626  21.820  42.308  1.00  1.530          H  
ATOM   5318 2HD  PRO A 332      37.376  20.920  40.757  1.00  1.530          H  
ATOM   5319  N   LEU A 333      38.470  26.414  40.594  1.00  0.910          N  
ATOM   5320  CA  LEU A 333      38.976  27.622  41.220  1.00  0.970          C  
ATOM   5321  C   LEU A 333      37.888  28.647  41.359  1.00  0.990          C  
ATOM   5322  O   LEU A 333      37.217  29.001  40.379  1.00  0.980          O  
ATOM   5323  CB  LEU A 333      40.087  28.270  40.396  1.00  1.330          C  
ATOM   5324  CG  LEU A 333      40.543  29.745  40.822  1.00  1.330          C  
ATOM   5325  CD1 LEU A 333      41.233  29.741  42.186  1.00  1.330          C  
ATOM   5326  CD2 LEU A 333      41.454  30.287  39.764  1.00  1.330          C  
ATOM   5327  H   LEU A 333      38.092  26.496  39.656  1.00  1.090          H  
ATOM   5328  HA  LEU A 333      39.352  27.368  42.209  1.00  1.160          H  
ATOM   5329 1HB  LEU A 333      40.963  27.636  40.474  1.00  1.600          H  
ATOM   5330 2HB  LEU A 333      39.785  28.285  39.369  1.00  1.600          H  
ATOM   5331  HG  LEU A 333      39.674  30.395  40.888  1.00  1.600          H  
ATOM   5332 1HD1 LEU A 333      41.533  30.756  42.444  1.00  1.600          H  
ATOM   5333 2HD1 LEU A 333      40.567  29.366  42.951  1.00  1.600          H  
ATOM   5334 3HD1 LEU A 333      42.117  29.102  42.132  1.00  1.600          H  
ATOM   5335 1HD2 LEU A 333      41.762  31.286  40.037  1.00  1.600          H  
ATOM   5336 2HD2 LEU A 333      42.328  29.639  39.683  1.00  1.600          H  
ATOM   5337 3HD2 LEU A 333      40.944  30.310  38.816  1.00  1.600          H  
ATOM   5338  N   TYR A 334      37.768  29.170  42.571  1.00  1.050          N  
ATOM   5339  CA  TYR A 334      36.820  30.220  42.866  1.00  1.100          C  
ATOM   5340  C   TYR A 334      37.593  31.404  43.438  1.00  1.160          C  
ATOM   5341  O   TYR A 334      38.063  31.360  44.576  1.00  1.260          O  
ATOM   5342  CB  TYR A 334      35.748  29.720  43.835  1.00  1.520          C  
ATOM   5343  CG  TYR A 334      34.987  28.543  43.266  1.00  1.520          C  
ATOM   5344  CD1 TYR A 334      34.044  28.758  42.307  1.00  1.520          C  
ATOM   5345  CD2 TYR A 334      35.237  27.261  43.716  1.00  1.520          C  
ATOM   5346  CE1 TYR A 334      33.346  27.707  41.759  1.00  1.520          C  
ATOM   5347  CE2 TYR A 334      34.536  26.209  43.187  1.00  1.520          C  
ATOM   5348  CZ  TYR A 334      33.604  26.425  42.210  1.00  1.520          C  
ATOM   5349  OH  TYR A 334      32.935  25.365  41.688  1.00  1.520          O  
ATOM   5350  H   TYR A 334      38.357  28.822  43.310  1.00  1.260          H  
ATOM   5351  HA  TYR A 334      36.338  30.538  41.951  1.00  1.320          H  
ATOM   5352 1HB  TYR A 334      36.208  29.418  44.775  1.00  1.820          H  
ATOM   5353 2HB  TYR A 334      35.039  30.520  44.047  1.00  1.820          H  
ATOM   5354  HD1 TYR A 334      33.872  29.762  41.986  1.00  1.820          H  
ATOM   5355  HD2 TYR A 334      35.985  27.084  44.487  1.00  1.820          H  
ATOM   5356  HE1 TYR A 334      32.599  27.881  40.982  1.00  1.820          H  
ATOM   5357  HE2 TYR A 334      34.725  25.194  43.538  1.00  1.820          H  
ATOM   5358  HH  TYR A 334      32.331  25.663  40.985  1.00  1.820          H  
ATOM   5359  N   ARG A 335      37.742  32.463  42.649  1.00  1.180          N  
ATOM   5360  CA  ARG A 335      38.550  33.612  43.078  1.00  1.250          C  
ATOM   5361  C   ARG A 335      37.713  34.903  43.150  1.00  1.300          C  
ATOM   5362  O   ARG A 335      37.017  35.238  42.194  1.00  1.400          O  
ATOM   5363  CB  ARG A 335      39.732  33.794  42.124  1.00  1.720          C  
ATOM   5364  CG  ARG A 335      40.768  34.845  42.515  1.00  1.720          C  
ATOM   5365  CD  ARG A 335      41.605  34.386  43.653  1.00  1.720          C  
ATOM   5366  NE  ARG A 335      42.652  35.340  43.978  1.00  1.720          N  
ATOM   5367  CZ  ARG A 335      43.557  35.190  44.972  1.00  1.720          C  
ATOM   5368  NH1 ARG A 335      43.540  34.114  45.737  1.00  1.720          N  
ATOM   5369  NH2 ARG A 335      44.466  36.131  45.178  1.00  1.720          N  
ATOM   5370  H   ARG A 335      37.300  32.425  41.725  1.00  1.420          H  
ATOM   5371  HA  ARG A 335      38.934  33.402  44.073  1.00  1.500          H  
ATOM   5372 1HB  ARG A 335      40.249  32.846  41.993  1.00  2.070          H  
ATOM   5373 2HB  ARG A 335      39.357  34.093  41.154  1.00  2.070          H  
ATOM   5374 1HG  ARG A 335      41.426  35.022  41.664  1.00  2.070          H  
ATOM   5375 2HG  ARG A 335      40.278  35.783  42.790  1.00  2.070          H  
ATOM   5376 1HD  ARG A 335      40.986  34.263  44.533  1.00  2.070          H  
ATOM   5377 2HD  ARG A 335      42.063  33.434  43.395  1.00  2.070          H  
ATOM   5378  HE  ARG A 335      42.700  36.186  43.422  1.00  2.070          H  
ATOM   5379 1HH1 ARG A 335      42.851  33.392  45.588  1.00  2.070          H  
ATOM   5380 2HH1 ARG A 335      44.218  34.010  46.479  1.00  2.070          H  
ATOM   5381 1HH2 ARG A 335      44.480  36.957  44.598  1.00  2.070          H  
ATOM   5382 2HH2 ARG A 335      45.145  36.027  45.920  1.00  2.070          H  
ATOM   5383  N   ARG A 336      37.815  35.640  44.273  1.00  1.490          N  
ATOM   5384  CA  ARG A 336      37.074  36.898  44.533  1.00  1.510          C  
ATOM   5385  C   ARG A 336      37.602  38.128  43.775  1.00  1.520          C  
ATOM   5386  O   ARG A 336      38.748  38.152  43.332  1.00  1.720          O  
ATOM   5387  CB  ARG A 336      37.072  37.213  46.024  1.00  2.110          C  
ATOM   5388  CG  ARG A 336      36.299  36.218  46.890  1.00  2.110          C  
ATOM   5389  CD  ARG A 336      36.335  36.576  48.344  1.00  2.110          C  
ATOM   5390  NE  ARG A 336      37.674  36.438  48.930  1.00  2.110          N  
ATOM   5391  CZ  ARG A 336      38.028  36.853  50.170  1.00  2.110          C  
ATOM   5392  NH1 ARG A 336      37.148  37.440  50.958  1.00  2.110          N  
ATOM   5393  NH2 ARG A 336      39.270  36.667  50.594  1.00  2.110          N  
ATOM   5394  H   ARG A 336      38.416  35.274  44.998  1.00  1.790          H  
ATOM   5395  HA  ARG A 336      36.039  36.740  44.224  1.00  1.810          H  
ATOM   5396 1HB  ARG A 336      38.097  37.248  46.386  1.00  2.530          H  
ATOM   5397 2HB  ARG A 336      36.639  38.201  46.188  1.00  2.530          H  
ATOM   5398 1HG  ARG A 336      35.258  36.197  46.570  1.00  2.530          H  
ATOM   5399 2HG  ARG A 336      36.731  35.223  46.773  1.00  2.530          H  
ATOM   5400 1HD  ARG A 336      36.014  37.611  48.458  1.00  2.530          H  
ATOM   5401 2HD  ARG A 336      35.653  35.922  48.887  1.00  2.530          H  
ATOM   5402  HE  ARG A 336      38.385  35.988  48.372  1.00  2.530          H  
ATOM   5403 1HH1 ARG A 336      36.200  37.584  50.645  1.00  2.530          H  
ATOM   5404 2HH1 ARG A 336      37.420  37.747  51.882  1.00  2.530          H  
ATOM   5405 1HH2 ARG A 336      39.948  36.217  49.994  1.00  2.530          H  
ATOM   5406 2HH2 ARG A 336      39.543  36.973  51.517  1.00  2.530          H  
ATOM   5407  N   ILE A 337      36.758  39.159  43.681  1.00  1.500          N  
ATOM   5408  CA  ILE A 337      37.063  40.413  42.980  1.00  1.670          C  
ATOM   5409  C   ILE A 337      37.237  41.634  43.887  1.00  1.960          C  
ATOM   5410  O   ILE A 337      36.488  41.811  44.846  1.00  2.100          O  
ATOM   5411  CB  ILE A 337      35.933  40.716  41.951  1.00  2.270          C  
ATOM   5412  CG1 ILE A 337      36.290  41.955  41.116  1.00  2.270          C  
ATOM   5413  CG2 ILE A 337      34.556  40.890  42.661  1.00  2.270          C  
ATOM   5414  CD1 ILE A 337      35.469  42.156  39.879  1.00  2.270          C  
ATOM   5415  H   ILE A 337      35.845  39.051  44.094  1.00  1.800          H  
ATOM   5416  HA  ILE A 337      37.995  40.271  42.430  1.00  2.000          H  
ATOM   5417  HB  ILE A 337      35.872  39.893  41.261  1.00  2.720          H  
ATOM   5418 1HG1 ILE A 337      36.159  42.837  41.718  1.00  2.720          H  
ATOM   5419 2HG1 ILE A 337      37.335  41.883  40.811  1.00  2.720          H  
ATOM   5420 1HG2 ILE A 337      33.779  41.062  41.925  1.00  2.720          H  
ATOM   5421 2HG2 ILE A 337      34.311  39.987  43.211  1.00  2.720          H  
ATOM   5422 3HG2 ILE A 337      34.580  41.735  43.348  1.00  2.720          H  
ATOM   5423 1HD1 ILE A 337      35.813  43.057  39.359  1.00  2.720          H  
ATOM   5424 2HD1 ILE A 337      35.592  41.306  39.232  1.00  2.720          H  
ATOM   5425 3HD1 ILE A 337      34.426  42.269  40.130  1.00  2.720          H  
ATOM   5426  N   ILE A 338      38.230  42.479  43.578  1.00  2.340          N  
ATOM   5427  CA  ILE A 338      38.373  43.742  44.306  1.00  2.800          C  
ATOM   5428  C   ILE A 338      37.202  44.592  43.852  1.00  2.740          C  
ATOM   5429  O   ILE A 338      37.050  44.862  42.664  1.00  3.220          O  
ATOM   5430  CB  ILE A 338      39.718  44.443  44.021  1.00  3.740          C  
ATOM   5431  CG1 ILE A 338      40.871  43.570  44.553  1.00  3.740          C  
ATOM   5432  CG2 ILE A 338      39.726  45.859  44.598  1.00  3.740          C  
ATOM   5433  CD1 ILE A 338      42.270  44.043  44.154  1.00  3.740          C  
ATOM   5434  H   ILE A 338      38.853  42.247  42.793  1.00  2.810          H  
ATOM   5435  HA  ILE A 338      38.284  43.559  45.376  1.00  3.360          H  
ATOM   5436  HB  ILE A 338      39.856  44.503  42.947  1.00  4.480          H  
ATOM   5437 1HG1 ILE A 338      40.813  43.526  45.638  1.00  4.480          H  
ATOM   5438 2HG1 ILE A 338      40.734  42.562  44.162  1.00  4.480          H  
ATOM   5439 1HG2 ILE A 338      40.660  46.355  44.371  1.00  4.480          H  
ATOM   5440 2HG2 ILE A 338      38.928  46.435  44.159  1.00  4.480          H  
ATOM   5441 3HG2 ILE A 338      39.595  45.818  45.678  1.00  4.480          H  
ATOM   5442 1HD1 ILE A 338      43.010  43.351  44.555  1.00  4.480          H  
ATOM   5443 2HD1 ILE A 338      42.356  44.078  43.077  1.00  4.480          H  
ATOM   5444 3HD1 ILE A 338      42.466  45.030  44.553  1.00  4.480          H  
ATOM   5445  N   LEU A 339      36.420  45.119  44.776  1.00  2.620          N  
ATOM   5446  CA  LEU A 339      35.219  45.787  44.312  1.00  2.670          C  
ATOM   5447  C   LEU A 339      35.447  47.016  43.438  1.00  2.580          C  
ATOM   5448  O   LEU A 339      34.640  47.280  42.568  1.00  2.930          O  
ATOM   5449  CB  LEU A 339      34.299  46.093  45.491  1.00  3.720          C  
ATOM   5450  CG  LEU A 339      33.303  44.893  45.945  1.00  3.720          C  
ATOM   5451  CD1 LEU A 339      32.297  44.507  44.829  1.00  3.720          C  
ATOM   5452  CD2 LEU A 339      34.101  43.666  46.345  1.00  3.720          C  
ATOM   5453  H   LEU A 339      36.593  44.952  45.756  1.00  3.140          H  
ATOM   5454  HA  LEU A 339      34.706  45.077  43.674  1.00  3.200          H  
ATOM   5455 1HB  LEU A 339      34.907  46.375  46.349  1.00  4.460          H  
ATOM   5456 2HB  LEU A 339      33.680  46.958  45.221  1.00  4.460          H  
ATOM   5457  HG  LEU A 339      32.748  45.216  46.785  1.00  4.460          H  
ATOM   5458 1HD1 LEU A 339      31.657  43.727  45.220  1.00  4.460          H  
ATOM   5459 2HD1 LEU A 339      31.690  45.342  44.545  1.00  4.460          H  
ATOM   5460 3HD1 LEU A 339      32.803  44.135  43.950  1.00  4.460          H  
ATOM   5461 1HD2 LEU A 339      33.417  42.886  46.682  1.00  4.460          H  
ATOM   5462 2HD2 LEU A 339      34.659  43.294  45.498  1.00  4.460          H  
ATOM   5463 3HD2 LEU A 339      34.785  43.914  47.153  1.00  4.460          H  
ATOM   5464  N   GLY A 340      36.544  47.734  43.591  1.00  2.680          N  
ATOM   5465  CA  GLY A 340      36.761  48.898  42.737  1.00  3.120          C  
ATOM   5466  C   GLY A 340      37.497  48.581  41.411  1.00  2.690          C  
ATOM   5467  O   GLY A 340      37.926  49.493  40.697  1.00  3.210          O  
ATOM   5468  H   GLY A 340      37.213  47.512  44.313  1.00  3.220          H  
ATOM   5469 1HA  GLY A 340      35.800  49.344  42.513  1.00  3.740          H  
ATOM   5470 2HA  GLY A 340      37.328  49.643  43.297  1.00  3.740          H  
ATOM   5471  N   SER A 341      37.707  47.303  41.084  1.00  2.220          N  
ATOM   5472  CA  SER A 341      38.498  46.989  39.898  1.00  2.220          C  
ATOM   5473  C   SER A 341      37.857  47.214  38.537  1.00  2.120          C  
ATOM   5474  O   SER A 341      36.636  47.300  38.376  1.00  2.570          O  
ATOM   5475  CB  SER A 341      38.914  45.550  39.884  1.00  3.110          C  
ATOM   5476  OG  SER A 341      37.820  44.716  39.693  1.00  3.110          O  
ATOM   5477  H   SER A 341      37.337  46.536  41.653  1.00  2.660          H  
ATOM   5478  HA  SER A 341      39.398  47.603  39.943  1.00  2.660          H  
ATOM   5479 1HB  SER A 341      39.599  45.415  39.063  1.00  3.730          H  
ATOM   5480 2HB  SER A 341      39.424  45.291  40.802  1.00  3.730          H  
ATOM   5481  HG  SER A 341      38.186  43.844  39.402  1.00  3.730          H  
ATOM   5482  N   GLY A 342      38.742  47.266  37.537  1.00  2.280          N  
ATOM   5483  CA  GLY A 342      38.394  47.304  36.129  1.00  2.530          C  
ATOM   5484  C   GLY A 342      38.718  45.913  35.568  1.00  2.240          C  
ATOM   5485  O   GLY A 342      38.951  44.995  36.356  1.00  2.240          O  
ATOM   5486  H   GLY A 342      39.718  47.238  37.790  1.00  2.740          H  
ATOM   5487 1HA  GLY A 342      37.332  47.528  36.013  1.00  3.040          H  
ATOM   5488 2HA  GLY A 342      38.972  48.085  35.639  1.00  3.040          H  
ATOM   5489  N   PRO A 343      38.901  45.774  34.244  1.00  2.220          N  
ATOM   5490  CA  PRO A 343      39.161  44.538  33.499  1.00  2.150          C  
ATOM   5491  C   PRO A 343      40.404  43.758  33.943  1.00  1.990          C  
ATOM   5492  O   PRO A 343      40.540  42.571  33.638  1.00  1.970          O  
ATOM   5493  CB  PRO A 343      39.377  45.061  32.069  1.00  3.220          C  
ATOM   5494  CG  PRO A 343      38.637  46.377  32.006  1.00  3.220          C  
ATOM   5495  CD  PRO A 343      38.791  46.977  33.382  1.00  3.220          C  
ATOM   5496  HA  PRO A 343      38.272  43.896  33.547  1.00  2.580          H  
ATOM   5497 1HB  PRO A 343      40.458  45.168  31.873  1.00  3.870          H  
ATOM   5498 2HB  PRO A 343      38.996  44.327  31.345  1.00  3.870          H  
ATOM   5499 1HG  PRO A 343      39.082  47.013  31.223  1.00  3.870          H  
ATOM   5500 2HG  PRO A 343      37.596  46.219  31.713  1.00  3.870          H  
ATOM   5501 1HD  PRO A 343      39.709  47.587  33.432  1.00  3.870          H  
ATOM   5502 2HD  PRO A 343      37.883  47.556  33.615  1.00  3.870          H  
ATOM   5503  N   ASN A 344      41.331  44.433  34.625  1.00  2.040          N  
ATOM   5504  CA  ASN A 344      42.574  43.822  35.081  1.00  1.980          C  
ATOM   5505  C   ASN A 344      42.429  42.893  36.298  1.00  1.850          C  
ATOM   5506  O   ASN A 344      43.354  42.141  36.612  1.00  1.770          O  
ATOM   5507  CB  ASN A 344      43.575  44.912  35.378  1.00  2.800          C  
ATOM   5508  CG  ASN A 344      44.040  45.604  34.128  1.00  2.800          C  
ATOM   5509  OD1 ASN A 344      43.998  45.051  33.023  1.00  2.800          O  
ATOM   5510  ND2 ASN A 344      44.481  46.822  34.281  1.00  2.800          N  
ATOM   5511  H   ASN A 344      41.175  45.404  34.836  1.00  2.450          H  
ATOM   5512  HA  ASN A 344      42.962  43.209  34.267  1.00  2.380          H  
ATOM   5513 1HB  ASN A 344      43.125  45.645  36.047  1.00  3.360          H  
ATOM   5514 2HB  ASN A 344      44.438  44.485  35.889  1.00  3.360          H  
ATOM   5515 1HD2 ASN A 344      44.804  47.339  33.487  1.00  3.360          H  
ATOM   5516 2HD2 ASN A 344      44.501  47.241  35.188  1.00  3.360          H  
ATOM   5517  N   ASN A 345      41.296  42.969  37.003  1.00  1.850          N  
ATOM   5518  CA  ASN A 345      41.039  42.153  38.204  1.00  1.780          C  
ATOM   5519  C   ASN A 345      39.605  41.660  38.236  1.00  1.740          C  
ATOM   5520  O   ASN A 345      38.676  42.378  38.613  1.00  2.130          O  
ATOM   5521  CB  ASN A 345      41.436  42.905  39.478  1.00  2.520          C  
ATOM   5522  CG  ASN A 345      41.169  42.166  40.833  1.00  2.520          C  
ATOM   5523  OD1 ASN A 345      40.028  41.815  41.202  1.00  2.520          O  
ATOM   5524  ND2 ASN A 345      42.223  41.930  41.545  1.00  2.520          N  
ATOM   5525  H   ASN A 345      40.555  43.600  36.677  1.00  2.220          H  
ATOM   5526  HA  ASN A 345      41.663  41.264  38.147  1.00  2.140          H  
ATOM   5527 1HB  ASN A 345      42.508  43.099  39.424  1.00  3.020          H  
ATOM   5528 2HB  ASN A 345      40.974  43.839  39.503  1.00  3.020          H  
ATOM   5529 1HD2 ASN A 345      42.153  41.437  42.417  1.00  3.020          H  
ATOM   5530 2HD2 ASN A 345      43.111  42.248  41.215  1.00  3.020          H  
ATOM   5531  N   GLN A 346      39.438  40.397  37.862  1.00  1.490          N  
ATOM   5532  CA  GLN A 346      38.128  39.781  37.723  1.00  1.450          C  
ATOM   5533  C   GLN A 346      37.972  38.580  38.633  1.00  1.340          C  
ATOM   5534  O   GLN A 346      38.967  37.969  39.031  1.00  1.290          O  
ATOM   5535  CB  GLN A 346      37.948  39.306  36.297  1.00  2.050          C  
ATOM   5536  CG  GLN A 346      38.052  40.386  35.275  1.00  2.050          C  
ATOM   5537  CD  GLN A 346      37.861  39.830  33.910  1.00  2.050          C  
ATOM   5538  OE1 GLN A 346      37.148  38.819  33.787  1.00  2.050          O  
ATOM   5539  NE2 GLN A 346      38.495  40.436  32.898  1.00  2.050          N  
ATOM   5540  H   GLN A 346      40.262  39.853  37.591  1.00  1.790          H  
ATOM   5541  HA  GLN A 346      37.362  40.512  37.968  1.00  1.740          H  
ATOM   5542 1HB  GLN A 346      38.699  38.549  36.070  1.00  2.460          H  
ATOM   5543 2HB  GLN A 346      36.973  38.836  36.201  1.00  2.460          H  
ATOM   5544 1HG  GLN A 346      37.295  41.135  35.463  1.00  2.460          H  
ATOM   5545 2HG  GLN A 346      39.044  40.840  35.322  1.00  2.460          H  
ATOM   5546 1HE2 GLN A 346      38.401  40.088  31.964  1.00  2.460          H  
ATOM   5547 2HE2 GLN A 346      39.101  41.250  33.086  1.00  2.460          H  
ATOM   5548  N   GLU A 347      36.731  38.230  38.948  1.00  1.370          N  
ATOM   5549  CA  GLU A 347      36.525  37.008  39.707  1.00  1.300          C  
ATOM   5550  C   GLU A 347      36.598  35.813  38.757  1.00  1.180          C  
ATOM   5551  O   GLU A 347      36.260  35.919  37.570  1.00  1.200          O  
ATOM   5552  CB  GLU A 347      35.211  37.069  40.506  1.00  1.850          C  
ATOM   5553  CG  GLU A 347      33.978  37.446  39.730  1.00  1.850          C  
ATOM   5554  CD  GLU A 347      32.733  37.451  40.593  1.00  1.850          C  
ATOM   5555  OE1 GLU A 347      32.863  37.517  41.793  1.00  1.850          O  
ATOM   5556  OE2 GLU A 347      31.657  37.335  40.058  1.00  1.850          O  
ATOM   5557  H   GLU A 347      35.937  38.781  38.605  1.00  1.640          H  
ATOM   5558  HA  GLU A 347      37.337  36.911  40.429  1.00  1.560          H  
ATOM   5559 1HB  GLU A 347      35.010  36.078  40.914  1.00  2.220          H  
ATOM   5560 2HB  GLU A 347      35.319  37.731  41.350  1.00  2.220          H  
ATOM   5561 1HG  GLU A 347      34.112  38.449  39.342  1.00  2.220          H  
ATOM   5562 2HG  GLU A 347      33.871  36.780  38.891  1.00  2.220          H  
ATOM   5563  N   LEU A 348      37.007  34.667  39.276  1.00  1.110          N  
ATOM   5564  CA  LEU A 348      37.130  33.476  38.434  1.00  1.020          C  
ATOM   5565  C   LEU A 348      36.291  32.315  38.907  1.00  1.010          C  
ATOM   5566  O   LEU A 348      36.330  31.943  40.081  1.00  1.090          O  
ATOM   5567  CB  LEU A 348      38.602  33.006  38.362  1.00  1.460          C  
ATOM   5568  CG  LEU A 348      39.669  34.006  37.777  1.00  1.460          C  
ATOM   5569  CD1 LEU A 348      41.075  33.418  37.971  1.00  1.460          C  
ATOM   5570  CD2 LEU A 348      39.403  34.238  36.289  1.00  1.460          C  
ATOM   5571  H   LEU A 348      37.200  34.660  40.278  1.00  1.330          H  
ATOM   5572  HA  LEU A 348      36.783  33.722  37.434  1.00  1.220          H  
ATOM   5573 1HB  LEU A 348      38.921  32.694  39.348  1.00  1.760          H  
ATOM   5574 2HB  LEU A 348      38.624  32.136  37.726  1.00  1.760          H  
ATOM   5575  HG  LEU A 348      39.615  34.961  38.314  1.00  1.760          H  
ATOM   5576 1HD1 LEU A 348      41.817  34.104  37.585  1.00  1.760          H  
ATOM   5577 2HD1 LEU A 348      41.254  33.270  39.032  1.00  1.760          H  
ATOM   5578 3HD1 LEU A 348      41.156  32.465  37.447  1.00  1.760          H  
ATOM   5579 1HD2 LEU A 348      40.143  34.927  35.887  1.00  1.760          H  
ATOM   5580 2HD2 LEU A 348      39.458  33.292  35.746  1.00  1.760          H  
ATOM   5581 3HD2 LEU A 348      38.420  34.670  36.170  1.00  1.760          H  
ATOM   5582  N   PHE A 349      35.584  31.706  37.954  1.00  0.930          N  
ATOM   5583  CA  PHE A 349      34.794  30.490  38.165  1.00  0.900          C  
ATOM   5584  C   PHE A 349      35.248  29.529  37.076  1.00  0.860          C  
ATOM   5585  O   PHE A 349      34.610  29.430  36.021  1.00  0.850          O  
ATOM   5586  CB  PHE A 349      33.311  30.804  37.996  1.00  1.270          C  
ATOM   5587  CG  PHE A 349      32.905  31.902  38.861  1.00  1.270          C  
ATOM   5588  CD1 PHE A 349      32.792  33.175  38.333  1.00  1.270          C  
ATOM   5589  CD2 PHE A 349      32.676  31.713  40.189  1.00  1.270          C  
ATOM   5590  CE1 PHE A 349      32.448  34.214  39.128  1.00  1.270          C  
ATOM   5591  CE2 PHE A 349      32.345  32.757  40.994  1.00  1.270          C  
ATOM   5592  CZ  PHE A 349      32.228  34.008  40.468  1.00  1.270          C  
ATOM   5593  H   PHE A 349      35.563  32.164  37.036  1.00  1.120          H  
ATOM   5594  HA  PHE A 349      35.009  30.063  39.148  1.00  1.080          H  
ATOM   5595 1HB  PHE A 349      33.103  31.082  36.981  1.00  1.530          H  
ATOM   5596 2HB  PHE A 349      32.714  29.927  38.235  1.00  1.530          H  
ATOM   5597  HD1 PHE A 349      32.982  33.339  37.272  1.00  1.530          H  
ATOM   5598  HD2 PHE A 349      32.761  30.725  40.588  1.00  1.530          H  
ATOM   5599  HE1 PHE A 349      32.349  35.209  38.711  1.00  1.530          H  
ATOM   5600  HE2 PHE A 349      32.175  32.605  42.047  1.00  1.530          H  
ATOM   5601  HZ  PHE A 349      31.958  34.848  41.111  1.00  1.530          H  
ATOM   5602  N   VAL A 350      36.420  28.942  37.281  1.00  0.860          N  
ATOM   5603  CA  VAL A 350      37.099  28.191  36.221  1.00  0.830          C  
ATOM   5604  C   VAL A 350      37.658  26.854  36.727  1.00  0.810          C  
ATOM   5605  O   VAL A 350      37.681  26.622  37.931  1.00  0.820          O  
ATOM   5606  CB  VAL A 350      38.253  29.079  35.665  1.00  1.170          C  
ATOM   5607  CG1 VAL A 350      37.707  30.445  35.109  1.00  1.170          C  
ATOM   5608  CG2 VAL A 350      39.271  29.343  36.756  1.00  1.170          C  
ATOM   5609  H   VAL A 350      36.832  29.028  38.220  1.00  1.030          H  
ATOM   5610  HA  VAL A 350      36.385  27.984  35.423  1.00  1.000          H  
ATOM   5611  HB  VAL A 350      38.721  28.562  34.832  1.00  1.410          H  
ATOM   5612 1HG1 VAL A 350      38.526  31.030  34.710  1.00  1.410          H  
ATOM   5613 2HG1 VAL A 350      36.987  30.273  34.335  1.00  1.410          H  
ATOM   5614 3HG1 VAL A 350      37.241  31.009  35.894  1.00  1.410          H  
ATOM   5615 1HG2 VAL A 350      40.074  29.959  36.373  1.00  1.410          H  
ATOM   5616 2HG2 VAL A 350      38.796  29.856  37.586  1.00  1.410          H  
ATOM   5617 3HG2 VAL A 350      39.688  28.400  37.109  1.00  1.410          H  
ATOM   5618  N   LEU A 351      38.105  25.966  35.834  1.00  0.810          N  
ATOM   5619  CA  LEU A 351      38.850  24.795  36.317  1.00  0.800          C  
ATOM   5620  C   LEU A 351      40.344  24.990  36.122  1.00  0.830          C  
ATOM   5621  O   LEU A 351      40.799  25.348  35.028  1.00  0.840          O  
ATOM   5622  CB  LEU A 351      38.479  23.482  35.605  1.00  1.120          C  
ATOM   5623  CG  LEU A 351      37.053  22.956  35.708  1.00  1.120          C  
ATOM   5624  CD1 LEU A 351      36.973  21.648  34.953  1.00  1.120          C  
ATOM   5625  CD2 LEU A 351      36.671  22.765  37.166  1.00  1.120          C  
ATOM   5626  H   LEU A 351      38.002  26.146  34.843  1.00  0.970          H  
ATOM   5627  HA  LEU A 351      38.694  24.681  37.382  1.00  0.960          H  
ATOM   5628 1HB  LEU A 351      38.696  23.605  34.544  1.00  1.350          H  
ATOM   5629 2HB  LEU A 351      39.132  22.695  35.992  1.00  1.350          H  
ATOM   5630  HG  LEU A 351      36.370  23.649  35.233  1.00  1.350          H  
ATOM   5631 1HD1 LEU A 351      35.957  21.253  35.001  1.00  1.350          H  
ATOM   5632 2HD1 LEU A 351      37.248  21.810  33.924  1.00  1.350          H  
ATOM   5633 3HD1 LEU A 351      37.658  20.930  35.395  1.00  1.350          H  
ATOM   5634 1HD2 LEU A 351      35.677  22.380  37.233  1.00  1.350          H  
ATOM   5635 2HD2 LEU A 351      37.356  22.083  37.649  1.00  1.350          H  
ATOM   5636 3HD2 LEU A 351      36.701  23.704  37.648  1.00  1.350          H  
ATOM   5637  N   ASP A 352      41.128  24.663  37.155  1.00  0.850          N  
ATOM   5638  CA  ASP A 352      42.589  24.778  37.067  1.00  0.900          C  
ATOM   5639  C   ASP A 352      43.233  23.477  36.589  1.00  0.850          C  
ATOM   5640  O   ASP A 352      44.465  23.372  36.513  1.00  0.870          O  
ATOM   5641  CB  ASP A 352      43.245  25.174  38.392  1.00  1.240          C  
ATOM   5642  CG  ASP A 352      43.032  26.595  38.931  1.00  1.240          C  
ATOM   5643  OD1 ASP A 352      42.660  27.491  38.213  1.00  1.240          O  
ATOM   5644  OD2 ASP A 352      43.345  26.759  40.096  1.00  1.240          O  
ATOM   5645  H   ASP A 352      40.699  24.338  38.031  1.00  1.020          H  
ATOM   5646  HA  ASP A 352      42.828  25.559  36.346  1.00  1.080          H  
ATOM   5647 1HB  ASP A 352      42.911  24.473  39.164  1.00  1.490          H  
ATOM   5648 2HB  ASP A 352      44.311  25.058  38.276  1.00  1.490          H  
ATOM   5649  N   GLY A 353      42.396  22.490  36.275  1.00  0.850          N  
ATOM   5650  CA  GLY A 353      42.845  21.191  35.780  1.00  0.810          C  
ATOM   5651  C   GLY A 353      41.817  20.066  35.922  1.00  0.780          C  
ATOM   5652  O   GLY A 353      40.819  20.181  36.656  1.00  0.800          O  
ATOM   5653  H   GLY A 353      41.406  22.660  36.375  1.00  1.020          H  
ATOM   5654 1HA  GLY A 353      43.109  21.292  34.728  1.00  0.970          H  
ATOM   5655 2HA  GLY A 353      43.757  20.898  36.282  1.00  0.970          H  
ATOM   5656  N   THR A 354      42.056  19.011  35.129  1.00  0.760          N  
ATOM   5657  CA  THR A 354      41.240  17.782  35.088  1.00  0.720          C  
ATOM   5658  C   THR A 354      42.043  16.514  34.739  1.00  0.700          C  
ATOM   5659  O   THR A 354      42.860  16.505  33.812  1.00  0.710          O  
ATOM   5660  CB  THR A 354      40.031  17.920  34.110  1.00  1.020          C  
ATOM   5661  OG1 THR A 354      39.195  18.997  34.532  1.00  1.020          O  
ATOM   5662  CG2 THR A 354      39.159  16.638  34.060  1.00  1.020          C  
ATOM   5663  H   THR A 354      42.933  19.067  34.606  1.00  0.910          H  
ATOM   5664  HA  THR A 354      40.835  17.637  36.078  1.00  0.860          H  
ATOM   5665  HB  THR A 354      40.407  18.133  33.110  1.00  1.230          H  
ATOM   5666  HG1 THR A 354      39.709  19.811  34.495  1.00  1.230          H  
ATOM   5667 1HG2 THR A 354      38.331  16.798  33.373  1.00  1.230          H  
ATOM   5668 2HG2 THR A 354      39.737  15.788  33.714  1.00  1.230          H  
ATOM   5669 3HG2 THR A 354      38.768  16.425  35.054  1.00  1.230          H  
ATOM   5670  N   GLU A 355      41.767  15.429  35.449  1.00  0.700          N  
ATOM   5671  CA  GLU A 355      42.348  14.127  35.132  1.00  0.700          C  
ATOM   5672  C   GLU A 355      41.334  13.291  34.385  1.00  0.660          C  
ATOM   5673  O   GLU A 355      40.193  13.187  34.821  1.00  0.650          O  
ATOM   5674  CB  GLU A 355      42.779  13.378  36.389  1.00  0.980          C  
ATOM   5675  CG  GLU A 355      43.391  11.996  36.133  1.00  0.980          C  
ATOM   5676  CD  GLU A 355      43.809  11.311  37.385  1.00  0.980          C  
ATOM   5677  OE1 GLU A 355      43.421  11.762  38.440  1.00  0.980          O  
ATOM   5678  OE2 GLU A 355      44.566  10.368  37.302  1.00  0.980          O  
ATOM   5679  H   GLU A 355      41.120  15.532  36.233  1.00  0.840          H  
ATOM   5680  HA  GLU A 355      43.215  14.266  34.490  1.00  0.840          H  
ATOM   5681 1HB  GLU A 355      43.503  13.974  36.924  1.00  1.180          H  
ATOM   5682 2HB  GLU A 355      41.931  13.241  37.028  1.00  1.180          H  
ATOM   5683 1HG  GLU A 355      42.633  11.367  35.659  1.00  1.180          H  
ATOM   5684 2HG  GLU A 355      44.220  12.068  35.444  1.00  1.180          H  
ATOM   5685  N   PHE A 356      41.741  12.698  33.268  1.00  0.650          N  
ATOM   5686  CA  PHE A 356      40.868  11.827  32.479  1.00  0.620          C  
ATOM   5687  C   PHE A 356      41.337  10.358  32.517  1.00  0.650          C  
ATOM   5688  O   PHE A 356      42.391  10.008  31.962  1.00  0.690          O  
ATOM   5689  CB  PHE A 356      40.827  12.315  31.026  1.00  0.880          C  
ATOM   5690  CG  PHE A 356      40.176  13.696  30.789  1.00  0.880          C  
ATOM   5691  CD1 PHE A 356      40.886  14.863  30.938  1.00  0.880          C  
ATOM   5692  CD2 PHE A 356      38.869  13.802  30.380  1.00  0.880          C  
ATOM   5693  CE1 PHE A 356      40.287  16.099  30.681  1.00  0.880          C  
ATOM   5694  CE2 PHE A 356      38.280  15.015  30.119  1.00  0.880          C  
ATOM   5695  CZ  PHE A 356      38.993  16.165  30.268  1.00  0.880          C  
ATOM   5696  H   PHE A 356      42.694  12.876  32.954  1.00  0.780          H  
ATOM   5697  HA  PHE A 356      39.860  11.871  32.895  1.00  0.740          H  
ATOM   5698 1HB  PHE A 356      41.846  12.362  30.648  1.00  1.060          H  
ATOM   5699 2HB  PHE A 356      40.293  11.582  30.424  1.00  1.060          H  
ATOM   5700  HD1 PHE A 356      41.926  14.804  31.263  1.00  1.060          H  
ATOM   5701  HD2 PHE A 356      38.297  12.911  30.264  1.00  1.060          H  
ATOM   5702  HE1 PHE A 356      40.849  17.019  30.806  1.00  1.060          H  
ATOM   5703  HE2 PHE A 356      37.245  15.057  29.793  1.00  1.060          H  
ATOM   5704  HZ  PHE A 356      38.536  17.129  30.064  1.00  1.060          H  
ATOM   5705  N   SER A 357      40.561   9.495  33.183  1.00  0.640          N  
ATOM   5706  CA  SER A 357      40.923   8.078  33.354  1.00  0.680          C  
ATOM   5707  C   SER A 357      40.207   7.210  32.329  1.00  0.640          C  
ATOM   5708  O   SER A 357      38.999   7.369  32.108  1.00  0.600          O  
ATOM   5709  CB  SER A 357      40.587   7.596  34.753  1.00  0.940          C  
ATOM   5710  OG  SER A 357      41.345   8.257  35.721  1.00  0.940          O  
ATOM   5711  H   SER A 357      39.691   9.843  33.593  1.00  0.770          H  
ATOM   5712  HA  SER A 357      41.995   7.971  33.201  1.00  0.820          H  
ATOM   5713 1HB  SER A 357      39.536   7.755  34.937  1.00  1.120          H  
ATOM   5714 2HB  SER A 357      40.773   6.531  34.818  1.00  1.120          H  
ATOM   5715  HG  SER A 357      41.093   7.881  36.565  1.00  1.120          H  
ATOM   5716  N   PHE A 358      40.937   6.239  31.760  1.00  0.650          N  
ATOM   5717  CA  PHE A 358      40.412   5.343  30.721  1.00  0.620          C  
ATOM   5718  C   PHE A 358      40.081   3.957  31.211  1.00  0.610          C  
ATOM   5719  O   PHE A 358      40.795   3.391  32.039  1.00  0.640          O  
ATOM   5720  CB  PHE A 358      41.408   5.239  29.596  1.00  0.880          C  
ATOM   5721  CG  PHE A 358      41.532   6.496  28.910  1.00  0.880          C  
ATOM   5722  CD1 PHE A 358      42.435   7.455  29.348  1.00  0.880          C  
ATOM   5723  CD2 PHE A 358      40.752   6.754  27.818  1.00  0.880          C  
ATOM   5724  CE1 PHE A 358      42.537   8.642  28.697  1.00  0.880          C  
ATOM   5725  CE2 PHE A 358      40.870   7.931  27.170  1.00  0.880          C  
ATOM   5726  CZ  PHE A 358      41.754   8.870  27.608  1.00  0.880          C  
ATOM   5727  H   PHE A 358      41.907   6.141  32.032  1.00  0.780          H  
ATOM   5728  HA  PHE A 358      39.498   5.775  30.324  1.00  0.740          H  
ATOM   5729 1HB  PHE A 358      42.386   4.947  29.978  1.00  1.060          H  
ATOM   5730 2HB  PHE A 358      41.080   4.479  28.879  1.00  1.060          H  
ATOM   5731  HD1 PHE A 358      43.067   7.259  30.217  1.00  1.060          H  
ATOM   5732  HD2 PHE A 358      40.048   5.997  27.474  1.00  1.060          H  
ATOM   5733  HE1 PHE A 358      43.239   9.395  29.040  1.00  1.060          H  
ATOM   5734  HE2 PHE A 358      40.268   8.145  26.303  1.00  1.060          H  
ATOM   5735  HZ  PHE A 358      41.829   9.789  27.072  1.00  1.060          H  
ATOM   5736  N   ALA A 359      38.968   3.440  30.700  1.00  0.590          N  
ATOM   5737  CA  ALA A 359      38.438   2.132  31.024  1.00  0.580          C  
ATOM   5738  C   ALA A 359      39.251   1.020  30.417  1.00  0.610          C  
ATOM   5739  O   ALA A 359      39.789   1.128  29.303  1.00  0.640          O  
ATOM   5740  CB  ALA A 359      36.998   2.034  30.570  1.00  0.820          C  
ATOM   5741  H   ALA A 359      38.437   4.001  30.035  1.00  0.710          H  
ATOM   5742  HA  ALA A 359      38.471   2.007  32.107  1.00  0.700          H  
ATOM   5743 1HB  ALA A 359      36.601   1.057  30.843  1.00  0.980          H  
ATOM   5744 2HB  ALA A 359      36.426   2.790  31.039  1.00  0.980          H  
ATOM   5745 3HB  ALA A 359      36.944   2.174  29.510  1.00  0.980          H  
ATOM   5746  N   SER A 360      39.274  -0.083  31.131  1.00  0.620          N  
ATOM   5747  CA  SER A 360      39.980  -1.263  30.698  1.00  0.670          C  
ATOM   5748  C   SER A 360      39.493  -2.491  31.425  1.00  0.650          C  
ATOM   5749  O   SER A 360      39.148  -2.456  32.606  1.00  0.740          O  
ATOM   5750  CB  SER A 360      41.418  -1.103  31.006  1.00  0.920          C  
ATOM   5751  OG  SER A 360      41.594  -1.130  32.384  1.00  0.920          O  
ATOM   5752  H   SER A 360      38.750  -0.102  32.009  1.00  0.740          H  
ATOM   5753  HA  SER A 360      39.833  -1.393  29.633  1.00  0.800          H  
ATOM   5754 1HB  SER A 360      41.979  -1.883  30.538  1.00  1.100          H  
ATOM   5755 2HB  SER A 360      41.758  -0.171  30.621  1.00  1.100          H  
ATOM   5756  HG  SER A 360      42.508  -0.881  32.548  1.00  1.100          H  
ATOM   5757  N   LEU A 361      39.605  -3.635  30.793  1.00  0.680          N  
ATOM   5758  CA  LEU A 361      39.179  -4.843  31.465  1.00  0.680          C  
ATOM   5759  C   LEU A 361      40.276  -5.500  32.292  1.00  0.960          C  
ATOM   5760  O   LEU A 361      40.761  -6.563  31.930  1.00  1.360          O  
ATOM   5761  CB  LEU A 361      38.601  -5.801  30.432  1.00  0.950          C  
ATOM   5762  CG  LEU A 361      37.394  -5.230  29.611  1.00  0.950          C  
ATOM   5763  CD1 LEU A 361      36.966  -6.256  28.588  1.00  0.950          C  
ATOM   5764  CD2 LEU A 361      36.211  -4.862  30.548  1.00  0.950          C  
ATOM   5765  H   LEU A 361      39.944  -3.668  29.841  1.00  0.820          H  
ATOM   5766  HA  LEU A 361      38.396  -4.582  32.169  1.00  0.820          H  
ATOM   5767 1HB  LEU A 361      39.387  -6.079  29.732  1.00  1.140          H  
ATOM   5768 2HB  LEU A 361      38.265  -6.702  30.946  1.00  1.140          H  
ATOM   5769  HG  LEU A 361      37.713  -4.342  29.074  1.00  1.140          H  
ATOM   5770 1HD1 LEU A 361      36.141  -5.858  27.997  1.00  1.140          H  
ATOM   5771 2HD1 LEU A 361      37.804  -6.485  27.931  1.00  1.140          H  
ATOM   5772 3HD1 LEU A 361      36.643  -7.164  29.096  1.00  1.140          H  
ATOM   5773 1HD2 LEU A 361      35.388  -4.476  29.949  1.00  1.140          H  
ATOM   5774 2HD2 LEU A 361      35.879  -5.751  31.083  1.00  1.140          H  
ATOM   5775 3HD2 LEU A 361      36.500  -4.098  31.262  1.00  1.140          H  
ATOM   5776  N   THR A 362      40.627  -4.854  33.430  1.00  1.430          N  
ATOM   5777  CA  THR A 362      41.672  -5.240  34.430  1.00  1.860          C  
ATOM   5778  C   THR A 362      43.124  -4.834  34.071  1.00  1.840          C  
ATOM   5779  O   THR A 362      44.064  -5.158  34.799  1.00  2.520          O  
ATOM   5780  CB  THR A 362      41.642  -6.746  34.812  1.00  2.430          C  
ATOM   5781  OG1 THR A 362      42.248  -7.532  33.785  1.00  2.430          O  
ATOM   5782  CG2 THR A 362      40.212  -7.252  35.116  1.00  2.430          C  
ATOM   5783  H   THR A 362      40.133  -3.962  33.554  1.00  1.720          H  
ATOM   5784  HA  THR A 362      41.432  -4.705  35.349  1.00  2.230          H  
ATOM   5785  HB  THR A 362      42.232  -6.870  35.718  1.00  2.920          H  
ATOM   5786  HG1 THR A 362      41.810  -7.335  32.948  1.00  2.920          H  
ATOM   5787 1HG2 THR A 362      40.264  -8.297  35.414  1.00  2.920          H  
ATOM   5788 2HG2 THR A 362      39.789  -6.664  35.927  1.00  2.920          H  
ATOM   5789 3HG2 THR A 362      39.573  -7.171  34.253  1.00  2.920          H  
ATOM   5790  N   THR A 363      43.298  -4.141  32.949  1.00  1.610          N  
ATOM   5791  CA  THR A 363      44.592  -3.588  32.496  1.00  1.320          C  
ATOM   5792  C   THR A 363      44.828  -2.200  33.110  1.00  1.170          C  
ATOM   5793  O   THR A 363      43.947  -1.335  33.149  1.00  1.970          O  
ATOM   5794  CB  THR A 363      44.684  -3.528  30.951  1.00  1.960          C  
ATOM   5795  OG1 THR A 363      44.649  -4.863  30.421  1.00  1.960          O  
ATOM   5796  CG2 THR A 363      45.961  -2.811  30.488  1.00  1.960          C  
ATOM   5797  H   THR A 363      42.472  -3.979  32.392  1.00  1.930          H  
ATOM   5798  HA  THR A 363      45.386  -4.247  32.846  1.00  1.580          H  
ATOM   5799  HB  THR A 363      43.844  -2.994  30.568  1.00  2.360          H  
ATOM   5800  HG1 THR A 363      43.802  -5.275  30.626  1.00  2.360          H  
ATOM   5801 1HG2 THR A 363      45.981  -2.791  29.399  1.00  2.360          H  
ATOM   5802 2HG2 THR A 363      45.978  -1.784  30.857  1.00  2.360          H  
ATOM   5803 3HG2 THR A 363      46.835  -3.343  30.855  1.00  2.360          H  
ATOM   5804  N   ASN A 364      46.001  -1.951  33.626  1.00  1.040          N  
ATOM   5805  CA  ASN A 364      46.215  -0.657  34.262  1.00  1.120          C  
ATOM   5806  C   ASN A 364      46.596   0.465  33.296  1.00  0.890          C  
ATOM   5807  O   ASN A 364      47.774   0.763  33.133  1.00  1.260          O  
ATOM   5808  CB  ASN A 364      47.259  -0.785  35.357  1.00  1.540          C  
ATOM   5809  CG  ASN A 364      47.354   0.451  36.222  1.00  1.540          C  
ATOM   5810  OD1 ASN A 364      46.488   1.334  36.163  1.00  1.540          O  
ATOM   5811  ND2 ASN A 364      48.388   0.524  37.030  1.00  1.540          N  
ATOM   5812  H   ASN A 364      46.733  -2.648  33.595  1.00  1.250          H  
ATOM   5813  HA  ASN A 364      45.280  -0.355  34.734  1.00  1.340          H  
ATOM   5814 1HB  ASN A 364      47.012  -1.637  35.992  1.00  1.840          H  
ATOM   5815 2HB  ASN A 364      48.234  -0.978  34.913  1.00  1.840          H  
ATOM   5816 1HD2 ASN A 364      48.503   1.319  37.627  1.00  1.840          H  
ATOM   5817 2HD2 ASN A 364      49.063  -0.213  37.046  1.00  1.840          H  
ATOM   5818  N   LEU A 365      45.618   1.069  32.638  1.00  0.950          N  
ATOM   5819  CA  LEU A 365      45.929   2.126  31.679  1.00  0.960          C  
ATOM   5820  C   LEU A 365      46.280   3.425  32.398  1.00  0.790          C  
ATOM   5821  O   LEU A 365      45.681   3.727  33.430  1.00  0.960          O  
ATOM   5822  CB  LEU A 365      44.730   2.437  30.784  1.00  1.340          C  
ATOM   5823  CG  LEU A 365      44.232   1.353  29.885  1.00  1.340          C  
ATOM   5824  CD1 LEU A 365      43.005   1.880  29.199  1.00  1.340          C  
ATOM   5825  CD2 LEU A 365      45.286   0.946  28.862  1.00  1.340          C  
ATOM   5826  H   LEU A 365      44.672   0.735  32.810  1.00  1.140          H  
ATOM   5827  HA  LEU A 365      46.770   1.788  31.093  1.00  1.150          H  
ATOM   5828 1HB  LEU A 365      43.892   2.716  31.432  1.00  1.610          H  
ATOM   5829 2HB  LEU A 365      44.967   3.305  30.167  1.00  1.610          H  
ATOM   5830  HG  LEU A 365      43.962   0.486  30.479  1.00  1.610          H  
ATOM   5831 1HD1 LEU A 365      42.615   1.099  28.568  1.00  1.610          H  
ATOM   5832 2HD1 LEU A 365      42.253   2.154  29.943  1.00  1.610          H  
ATOM   5833 3HD1 LEU A 365      43.255   2.752  28.598  1.00  1.610          H  
ATOM   5834 1HD2 LEU A 365      44.876   0.167  28.218  1.00  1.610          H  
ATOM   5835 2HD2 LEU A 365      45.560   1.809  28.253  1.00  1.610          H  
ATOM   5836 3HD2 LEU A 365      46.170   0.558  29.358  1.00  1.610          H  
ATOM   5837  N   PRO A 366      47.224   4.225  31.879  1.00  0.920          N  
ATOM   5838  CA  PRO A 366      47.573   5.523  32.408  1.00  1.100          C  
ATOM   5839  C   PRO A 366      46.477   6.524  32.115  1.00  0.890          C  
ATOM   5840  O   PRO A 366      45.827   6.439  31.072  1.00  0.830          O  
ATOM   5841  CB  PRO A 366      48.858   5.865  31.649  1.00  1.650          C  
ATOM   5842  CG  PRO A 366      48.737   5.109  30.335  1.00  1.650          C  
ATOM   5843  CD  PRO A 366      47.994   3.826  30.683  1.00  1.650          C  
ATOM   5844  HA  PRO A 366      47.751   5.441  33.491  1.00  1.320          H  
ATOM   5845 1HB  PRO A 366      48.916   6.961  31.507  1.00  1.980          H  
ATOM   5846 2HB  PRO A 366      49.735   5.571  32.241  1.00  1.980          H  
ATOM   5847 1HG  PRO A 366      48.187   5.725  29.602  1.00  1.980          H  
ATOM   5848 2HG  PRO A 366      49.735   4.925  29.909  1.00  1.980          H  
ATOM   5849 1HD  PRO A 366      47.331   3.572  29.845  1.00  1.980          H  
ATOM   5850 2HD  PRO A 366      48.705   3.017  30.927  1.00  1.980          H  
ATOM   5851  N   SER A 367      46.327   7.503  32.991  1.00  1.030          N  
ATOM   5852  CA  SER A 367      45.419   8.623  32.796  1.00  0.890          C  
ATOM   5853  C   SER A 367      46.103   9.777  32.073  1.00  0.880          C  
ATOM   5854  O   SER A 367      47.335   9.847  32.009  1.00  0.980          O  
ATOM   5855  CB  SER A 367      44.879   9.082  34.142  1.00  1.300          C  
ATOM   5856  OG  SER A 367      45.898   9.587  34.962  1.00  1.300          O  
ATOM   5857  H   SER A 367      46.875   7.501  33.841  1.00  1.240          H  
ATOM   5858  HA  SER A 367      44.580   8.291  32.183  1.00  1.070          H  
ATOM   5859 1HB  SER A 367      44.129   9.857  33.985  1.00  1.560          H  
ATOM   5860 2HB  SER A 367      44.383   8.252  34.642  1.00  1.560          H  
ATOM   5861  HG  SER A 367      45.447   9.875  35.795  1.00  1.560          H  
ATOM   5862  N   THR A 368      45.297  10.702  31.557  1.00  0.800          N  
ATOM   5863  CA  THR A 368      45.814  11.936  30.966  1.00  0.790          C  
ATOM   5864  C   THR A 368      45.484  13.099  31.881  1.00  0.750          C  
ATOM   5865  O   THR A 368      44.341  13.269  32.306  1.00  0.710          O  
ATOM   5866  CB  THR A 368      45.274  12.175  29.546  1.00  1.110          C  
ATOM   5867  OG1 THR A 368      45.717  11.099  28.705  1.00  1.110          O  
ATOM   5868  CG2 THR A 368      45.778  13.525  28.984  1.00  1.110          C  
ATOM   5869  H   THR A 368      44.289  10.541  31.611  1.00  0.960          H  
ATOM   5870  HA  THR A 368      46.899  11.863  30.897  1.00  0.950          H  
ATOM   5871  HB  THR A 368      44.189  12.181  29.573  1.00  1.330          H  
ATOM   5872  HG1 THR A 368      45.263  10.291  28.958  1.00  1.330          H  
ATOM   5873 1HG2 THR A 368      45.402  13.670  27.983  1.00  1.330          H  
ATOM   5874 2HG2 THR A 368      45.438  14.349  29.610  1.00  1.330          H  
ATOM   5875 3HG2 THR A 368      46.864  13.521  28.955  1.00  1.330          H  
ATOM   5876  N   ILE A 369      46.496  13.885  32.229  1.00  0.780          N  
ATOM   5877  CA  ILE A 369      46.276  14.972  33.170  1.00  0.770          C  
ATOM   5878  C   ILE A 369      46.492  16.356  32.601  1.00  0.760          C  
ATOM   5879  O   ILE A 369      47.572  16.694  32.110  1.00  0.800          O  
ATOM   5880  CB  ILE A 369      47.180  14.785  34.409  1.00  1.080          C  
ATOM   5881  CG1 ILE A 369      46.825  13.444  35.094  1.00  1.080          C  
ATOM   5882  CG2 ILE A 369      46.968  15.966  35.388  1.00  1.080          C  
ATOM   5883  CD1 ILE A 369      47.802  12.967  36.126  1.00  1.080          C  
ATOM   5884  H   ILE A 369      47.419  13.716  31.845  1.00  0.940          H  
ATOM   5885  HA  ILE A 369      45.243  14.931  33.505  1.00  0.920          H  
ATOM   5886  HB  ILE A 369      48.225  14.742  34.104  1.00  1.300          H  
ATOM   5887 1HG1 ILE A 369      45.869  13.569  35.577  1.00  1.300          H  
ATOM   5888 2HG1 ILE A 369      46.739  12.659  34.347  1.00  1.300          H  
ATOM   5889 1HG2 ILE A 369      47.589  15.848  36.264  1.00  1.300          H  
ATOM   5890 2HG2 ILE A 369      47.232  16.903  34.912  1.00  1.300          H  
ATOM   5891 3HG2 ILE A 369      45.917  15.997  35.690  1.00  1.300          H  
ATOM   5892 1HD1 ILE A 369      47.437  12.024  36.543  1.00  1.300          H  
ATOM   5893 2HD1 ILE A 369      48.772  12.804  35.658  1.00  1.300          H  
ATOM   5894 3HD1 ILE A 369      47.905  13.686  36.916  1.00  1.300          H  
ATOM   5895  N   TYR A 370      45.464  17.172  32.741  1.00  0.740          N  
ATOM   5896  CA  TYR A 370      45.490  18.559  32.345  1.00  0.750          C  
ATOM   5897  C   TYR A 370      45.851  19.420  33.509  1.00  0.800          C  
ATOM   5898  O   TYR A 370      45.008  19.728  34.347  1.00  0.820          O  
ATOM   5899  CB  TYR A 370      44.157  18.982  31.791  1.00  1.050          C  
ATOM   5900  CG  TYR A 370      43.958  18.411  30.532  1.00  1.050          C  
ATOM   5901  CD1 TYR A 370      43.521  17.142  30.402  1.00  1.050          C  
ATOM   5902  CD2 TYR A 370      44.216  19.161  29.470  1.00  1.050          C  
ATOM   5903  CE1 TYR A 370      43.347  16.636  29.174  1.00  1.050          C  
ATOM   5904  CE2 TYR A 370      44.040  18.657  28.268  1.00  1.050          C  
ATOM   5905  CZ  TYR A 370      43.620  17.432  28.089  1.00  1.050          C  
ATOM   5906  OH  TYR A 370      43.460  17.020  26.834  1.00  1.050          O  
ATOM   5907  H   TYR A 370      44.599  16.808  33.147  1.00  0.890          H  
ATOM   5908  HA  TYR A 370      46.252  18.691  31.577  1.00  0.900          H  
ATOM   5909 1HB  TYR A 370      43.353  18.662  32.448  1.00  1.260          H  
ATOM   5910 2HB  TYR A 370      44.114  20.068  31.700  1.00  1.260          H  
ATOM   5911  HD1 TYR A 370      43.311  16.539  31.279  1.00  1.260          H  
ATOM   5912  HD2 TYR A 370      44.565  20.187  29.586  1.00  1.260          H  
ATOM   5913  HE1 TYR A 370      42.996  15.641  29.084  1.00  1.260          H  
ATOM   5914  HE2 TYR A 370      44.240  19.265  27.422  1.00  1.260          H  
ATOM   5915  HH  TYR A 370      43.653  17.768  26.229  1.00  1.260          H  
ATOM   5916  N   ARG A 371      47.147  19.688  33.635  1.00  0.820          N  
ATOM   5917  CA  ARG A 371      47.819  20.486  34.679  1.00  0.880          C  
ATOM   5918  C   ARG A 371      47.801  19.953  36.116  1.00  0.920          C  
ATOM   5919  O   ARG A 371      48.775  20.140  36.843  1.00  0.980          O  
ATOM   5920  CB  ARG A 371      47.222  21.876  34.723  1.00  1.210          C  
ATOM   5921  CG  ARG A 371      47.531  22.733  33.539  1.00  1.210          C  
ATOM   5922  CD  ARG A 371      47.029  24.106  33.741  1.00  1.210          C  
ATOM   5923  NE  ARG A 371      45.590  24.068  33.880  1.00  1.210          N  
ATOM   5924  CZ  ARG A 371      44.726  24.021  32.843  1.00  1.210          C  
ATOM   5925  NH1 ARG A 371      45.171  24.007  31.604  1.00  1.210          N  
ATOM   5926  NH2 ARG A 371      43.443  23.971  33.064  1.00  1.210          N  
ATOM   5927  H   ARG A 371      47.743  19.321  32.899  1.00  0.980          H  
ATOM   5928  HA  ARG A 371      48.864  20.578  34.382  1.00  1.060          H  
ATOM   5929 1HB  ARG A 371      46.147  21.822  34.837  1.00  1.450          H  
ATOM   5930 2HB  ARG A 371      47.599  22.392  35.604  1.00  1.450          H  
ATOM   5931 1HG  ARG A 371      48.608  22.778  33.398  1.00  1.450          H  
ATOM   5932 2HG  ARG A 371      47.068  22.300  32.657  1.00  1.450          H  
ATOM   5933 1HD  ARG A 371      47.446  24.522  34.658  1.00  1.450          H  
ATOM   5934 2HD  ARG A 371      47.290  24.746  32.904  1.00  1.450          H  
ATOM   5935  HE  ARG A 371      45.204  24.040  34.842  1.00  1.450          H  
ATOM   5936 1HH1 ARG A 371      46.164  24.046  31.422  1.00  1.450          H  
ATOM   5937 2HH1 ARG A 371      44.528  23.971  30.825  1.00  1.450          H  
ATOM   5938 1HH2 ARG A 371      43.101  24.015  34.015  1.00  1.450          H  
ATOM   5939 2HH2 ARG A 371      42.806  23.909  32.287  1.00  1.450          H  
ATOM   5940  N   GLN A 372      46.759  19.231  36.501  1.00  0.890          N  
ATOM   5941  CA  GLN A 372      46.667  18.663  37.844  1.00  0.910          C  
ATOM   5942  C   GLN A 372      45.512  17.703  38.001  1.00  0.860          C  
ATOM   5943  O   GLN A 372      44.520  17.777  37.280  1.00  0.860          O  
ATOM   5944  CB  GLN A 372      46.489  19.758  38.914  1.00  1.270          C  
ATOM   5945  CG  GLN A 372      45.189  20.554  38.785  1.00  1.270          C  
ATOM   5946  CD  GLN A 372      45.014  21.619  39.831  1.00  1.270          C  
ATOM   5947  OE1 GLN A 372      44.715  21.359  41.011  1.00  1.270          O  
ATOM   5948  NE2 GLN A 372      45.191  22.851  39.416  1.00  1.270          N  
ATOM   5949  H   GLN A 372      45.993  19.151  35.838  1.00  1.070          H  
ATOM   5950  HA  GLN A 372      47.587  18.116  38.045  1.00  1.090          H  
ATOM   5951 1HB  GLN A 372      46.490  19.298  39.904  1.00  1.520          H  
ATOM   5952 2HB  GLN A 372      47.318  20.459  38.879  1.00  1.520          H  
ATOM   5953 1HG  GLN A 372      45.241  21.061  37.837  1.00  1.520          H  
ATOM   5954 2HG  GLN A 372      44.323  19.891  38.821  1.00  1.520          H  
ATOM   5955 1HE2 GLN A 372      45.095  23.610  40.072  1.00  1.520          H  
ATOM   5956 2HE2 GLN A 372      45.368  23.043  38.420  1.00  1.520          H  
ATOM   5957  N   ARG A 373      45.616  16.851  39.009  1.00  0.850          N  
ATOM   5958  CA  ARG A 373      44.521  15.980  39.396  1.00  0.840          C  
ATOM   5959  C   ARG A 373      43.685  16.776  40.383  1.00  0.820          C  
ATOM   5960  O   ARG A 373      44.243  17.558  41.153  1.00  0.800          O  
ATOM   5961  CB  ARG A 373      45.050  14.716  40.050  1.00  1.180          C  
ATOM   5962  CG  ARG A 373      45.931  13.872  39.150  1.00  1.180          C  
ATOM   5963  CD  ARG A 373      46.416  12.635  39.820  1.00  1.180          C  
ATOM   5964  NE  ARG A 373      47.369  12.922  40.904  1.00  1.180          N  
ATOM   5965  CZ  ARG A 373      47.856  12.011  41.780  1.00  1.180          C  
ATOM   5966  NH1 ARG A 373      47.484  10.747  41.713  1.00  1.180          N  
ATOM   5967  NH2 ARG A 373      48.715  12.396  42.712  1.00  1.180          N  
ATOM   5968  H   ARG A 373      46.470  16.838  39.546  1.00  1.020          H  
ATOM   5969  HA  ARG A 373      43.917  15.729  38.523  1.00  1.010          H  
ATOM   5970 1HB  ARG A 373      45.609  14.971  40.946  1.00  1.420          H  
ATOM   5971 2HB  ARG A 373      44.207  14.090  40.353  1.00  1.420          H  
ATOM   5972 1HG  ARG A 373      45.385  13.588  38.262  1.00  1.420          H  
ATOM   5973 2HG  ARG A 373      46.798  14.457  38.862  1.00  1.420          H  
ATOM   5974 1HD  ARG A 373      45.558  12.106  40.238  1.00  1.420          H  
ATOM   5975 2HD  ARG A 373      46.907  11.999  39.084  1.00  1.420          H  
ATOM   5976  HE  ARG A 373      47.692  13.874  41.000  1.00  1.420          H  
ATOM   5977 1HH1 ARG A 373      46.828  10.445  41.004  1.00  1.420          H  
ATOM   5978 2HH1 ARG A 373      47.853  10.075  42.370  1.00  1.420          H  
ATOM   5979 1HH2 ARG A 373      49.003  13.363  42.767  1.00  1.420          H  
ATOM   5980 2HH2 ARG A 373      49.084  11.725  43.370  1.00  1.420          H  
ATOM   5981  N   GLY A 374      42.377  16.572  40.401  1.00  0.890          N  
ATOM   5982  CA  GLY A 374      41.548  17.309  41.337  1.00  0.890          C  
ATOM   5983  C   GLY A 374      40.850  16.506  42.409  1.00  0.850          C  
ATOM   5984  O   GLY A 374      41.319  15.445  42.827  1.00  0.930          O  
ATOM   5985  H   GLY A 374      41.955  15.920  39.754  1.00  1.070          H  
ATOM   5986 1HA  GLY A 374      42.155  18.067  41.826  1.00  1.070          H  
ATOM   5987 2HA  GLY A 374      40.815  17.840  40.772  1.00  1.070          H  
ATOM   5988  N   THR A 375      39.733  17.066  42.877  1.00  0.880          N  
ATOM   5989  CA  THR A 375      38.949  16.510  43.968  1.00  0.860          C  
ATOM   5990  C   THR A 375      37.500  16.226  43.587  1.00  0.800          C  
ATOM   5991  O   THR A 375      36.823  15.443  44.263  1.00  0.810          O  
ATOM   5992  CB  THR A 375      38.954  17.476  45.163  1.00  1.210          C  
ATOM   5993  OG1 THR A 375      38.342  18.719  44.765  1.00  1.210          O  
ATOM   5994  CG2 THR A 375      40.388  17.742  45.608  1.00  1.210          C  
ATOM   5995  H   THR A 375      39.401  17.916  42.428  1.00  1.060          H  
ATOM   5996  HA  THR A 375      39.406  15.568  44.273  1.00  1.030          H  
ATOM   5997  HB  THR A 375      38.385  17.041  45.984  1.00  1.450          H  
ATOM   5998  HG1 THR A 375      38.177  19.257  45.545  1.00  1.450          H  
ATOM   5999 1HG2 THR A 375      40.384  18.428  46.453  1.00  1.450          H  
ATOM   6000 2HG2 THR A 375      40.853  16.802  45.904  1.00  1.450          H  
ATOM   6001 3HG2 THR A 375      40.955  18.184  44.792  1.00  1.450          H  
ATOM   6002  N   VAL A 376      37.005  16.832  42.506  1.00  0.770          N  
ATOM   6003  CA  VAL A 376      35.616  16.599  42.151  1.00  0.740          C  
ATOM   6004  C   VAL A 376      35.608  15.357  41.310  1.00  0.740          C  
ATOM   6005  O   VAL A 376      36.050  15.386  40.166  1.00  0.940          O  
ATOM   6006  CB  VAL A 376      35.014  17.765  41.343  1.00  1.050          C  
ATOM   6007  CG1 VAL A 376      33.553  17.436  40.982  1.00  1.050          C  
ATOM   6008  CG2 VAL A 376      35.109  19.055  42.146  1.00  1.050          C  
ATOM   6009  H   VAL A 376      37.581  17.462  41.953  1.00  0.920          H  
ATOM   6010  HA  VAL A 376      35.026  16.436  43.054  1.00  0.890          H  
ATOM   6011  HB  VAL A 376      35.568  17.882  40.420  1.00  1.260          H  
ATOM   6012 1HG1 VAL A 376      33.123  18.236  40.407  1.00  1.260          H  
ATOM   6013 2HG1 VAL A 376      33.510  16.519  40.393  1.00  1.260          H  
ATOM   6014 3HG1 VAL A 376      32.976  17.303  41.896  1.00  1.260          H  
ATOM   6015 1HG2 VAL A 376      34.696  19.873  41.567  1.00  1.260          H  
ATOM   6016 2HG2 VAL A 376      34.554  18.946  43.076  1.00  1.260          H  
ATOM   6017 3HG2 VAL A 376      36.155  19.263  42.373  1.00  1.260          H  
ATOM   6018  N   ASP A 377      35.130  14.265  41.876  1.00  0.640          N  
ATOM   6019  CA  ASP A 377      35.226  12.978  41.214  1.00  0.610          C  
ATOM   6020  C   ASP A 377      33.899  12.558  40.607  1.00  0.590          C  
ATOM   6021  O   ASP A 377      32.917  12.347  41.328  1.00  0.590          O  
ATOM   6022  CB  ASP A 377      35.760  11.929  42.184  1.00  0.870          C  
ATOM   6023  CG  ASP A 377      36.182  10.623  41.507  1.00  0.870          C  
ATOM   6024  OD1 ASP A 377      35.724  10.271  40.412  1.00  0.870          O  
ATOM   6025  OD2 ASP A 377      37.020   9.981  42.091  1.00  0.870          O  
ATOM   6026  H   ASP A 377      34.756  14.322  42.817  1.00  0.770          H  
ATOM   6027  HA  ASP A 377      35.939  13.068  40.397  1.00  0.730          H  
ATOM   6028 1HB  ASP A 377      36.622  12.341  42.713  1.00  1.040          H  
ATOM   6029 2HB  ASP A 377      34.993  11.704  42.939  1.00  1.040          H  
ATOM   6030  N   SER A 378      33.855  12.442  39.279  1.00  0.570          N  
ATOM   6031  CA  SER A 378      32.630  12.101  38.560  1.00  0.550          C  
ATOM   6032  C   SER A 378      32.078  10.744  39.008  1.00  0.530          C  
ATOM   6033  O   SER A 378      30.896  10.471  38.835  1.00  0.520          O  
ATOM   6034  CB  SER A 378      32.886  12.079  37.058  1.00  0.780          C  
ATOM   6035  OG  SER A 378      33.738  11.014  36.698  1.00  0.780          O  
ATOM   6036  H   SER A 378      34.708  12.623  38.735  1.00  0.680          H  
ATOM   6037  HA  SER A 378      31.885  12.867  38.774  1.00  0.660          H  
ATOM   6038 1HB  SER A 378      31.942  11.999  36.516  1.00  0.930          H  
ATOM   6039 2HB  SER A 378      33.350  13.023  36.770  1.00  0.930          H  
ATOM   6040  HG  SER A 378      33.176  10.232  36.605  1.00  0.930          H  
ATOM   6041  N   LEU A 379      32.908   9.908  39.636  1.00  0.550          N  
ATOM   6042  CA  LEU A 379      32.517   8.592  40.151  1.00  0.550          C  
ATOM   6043  C   LEU A 379      31.379   8.694  41.170  1.00  0.550          C  
ATOM   6044  O   LEU A 379      30.595   7.762  41.339  1.00  0.550          O  
ATOM   6045  CB  LEU A 379      33.724   7.932  40.835  1.00  0.770          C  
ATOM   6046  CG  LEU A 379      33.628   6.455  41.317  1.00  0.770          C  
ATOM   6047  CD1 LEU A 379      33.353   5.527  40.158  1.00  0.770          C  
ATOM   6048  CD2 LEU A 379      34.950   6.077  41.980  1.00  0.770          C  
ATOM   6049  H   LEU A 379      33.890  10.202  39.770  1.00  0.660          H  
ATOM   6050  HA  LEU A 379      32.177   7.995  39.313  1.00  0.660          H  
ATOM   6051 1HB  LEU A 379      34.561   8.003  40.162  1.00  0.920          H  
ATOM   6052 2HB  LEU A 379      33.967   8.534  41.716  1.00  0.920          H  
ATOM   6053  HG  LEU A 379      32.816   6.354  42.042  1.00  0.920          H  
ATOM   6054 1HD1 LEU A 379      33.321   4.525  40.538  1.00  0.920          H  
ATOM   6055 2HD1 LEU A 379      32.404   5.776  39.712  1.00  0.920          H  
ATOM   6056 3HD1 LEU A 379      34.135   5.607  39.422  1.00  0.920          H  
ATOM   6057 1HD2 LEU A 379      34.900   5.049  42.337  1.00  0.920          H  
ATOM   6058 2HD2 LEU A 379      35.756   6.168  41.267  1.00  0.920          H  
ATOM   6059 3HD2 LEU A 379      35.135   6.748  42.822  1.00  0.920          H  
ATOM   6060  N   ASP A 380      31.318   9.820  41.895  1.00  0.560          N  
ATOM   6061  CA  ASP A 380      30.320  10.025  42.938  1.00  0.580          C  
ATOM   6062  C   ASP A 380      29.048  10.661  42.390  1.00  0.560          C  
ATOM   6063  O   ASP A 380      28.106  10.945  43.136  1.00  0.600          O  
ATOM   6064  CB  ASP A 380      30.902  10.915  44.035  1.00  0.800          C  
ATOM   6065  CG  ASP A 380      32.029  10.248  44.830  1.00  0.800          C  
ATOM   6066  OD1 ASP A 380      31.948   9.072  45.114  1.00  0.800          O  
ATOM   6067  OD2 ASP A 380      32.981  10.931  45.126  1.00  0.800          O  
ATOM   6068  H   ASP A 380      31.986  10.580  41.718  1.00  0.670          H  
ATOM   6069  HA  ASP A 380      30.065   9.056  43.366  1.00  0.700          H  
ATOM   6070 1HB  ASP A 380      31.298  11.826  43.574  1.00  0.960          H  
ATOM   6071 2HB  ASP A 380      30.111  11.213  44.721  1.00  0.960          H  
ATOM   6072  N   VAL A 381      29.035  10.893  41.085  1.00  0.520          N  
ATOM   6073  CA  VAL A 381      27.929  11.489  40.367  1.00  0.530          C  
ATOM   6074  C   VAL A 381      27.333  10.378  39.506  1.00  0.480          C  
ATOM   6075  O   VAL A 381      26.125  10.133  39.515  1.00  0.460          O  
ATOM   6076  CB  VAL A 381      28.445  12.668  39.508  1.00  0.740          C  
ATOM   6077  CG1 VAL A 381      27.337  13.277  38.714  1.00  0.740          C  
ATOM   6078  CG2 VAL A 381      29.107  13.706  40.416  1.00  0.740          C  
ATOM   6079  H   VAL A 381      29.844  10.616  40.534  1.00  0.620          H  
ATOM   6080  HA  VAL A 381      27.179  11.846  41.073  1.00  0.640          H  
ATOM   6081  HB  VAL A 381      29.174  12.297  38.795  1.00  0.890          H  
ATOM   6082 1HG1 VAL A 381      27.731  14.086  38.118  1.00  0.890          H  
ATOM   6083 2HG1 VAL A 381      26.893  12.541  38.068  1.00  0.890          H  
ATOM   6084 3HG1 VAL A 381      26.590  13.666  39.396  1.00  0.890          H  
ATOM   6085 1HG2 VAL A 381      29.488  14.534  39.810  1.00  0.890          H  
ATOM   6086 2HG2 VAL A 381      28.376  14.084  41.127  1.00  0.890          H  
ATOM   6087 3HG2 VAL A 381      29.937  13.248  40.959  1.00  0.890          H  
ATOM   6088  N   ILE A 382      28.204   9.718  38.753  1.00  0.490          N  
ATOM   6089  CA  ILE A 382      27.866   8.592  37.914  1.00  0.470          C  
ATOM   6090  C   ILE A 382      28.690   7.386  38.402  1.00  0.500          C  
ATOM   6091  O   ILE A 382      29.843   7.286  38.021  1.00  0.640          O  
ATOM   6092  CB  ILE A 382      28.277   8.884  36.469  1.00  0.670          C  
ATOM   6093  CG1 ILE A 382      27.610  10.178  35.999  1.00  0.670          C  
ATOM   6094  CG2 ILE A 382      27.898   7.697  35.602  1.00  0.670          C  
ATOM   6095  CD1 ILE A 382      28.089  10.690  34.658  1.00  0.670          C  
ATOM   6096  H   ILE A 382      29.175  10.012  38.778  1.00  0.590          H  
ATOM   6097  HA  ILE A 382      26.800   8.396  37.949  1.00  0.560          H  
ATOM   6098  HB  ILE A 382      29.353   9.046  36.426  1.00  0.800          H  
ATOM   6099 1HG1 ILE A 382      26.548  10.021  35.981  1.00  0.800          H  
ATOM   6100 2HG1 ILE A 382      27.825  10.953  36.710  1.00  0.800          H  
ATOM   6101 1HG2 ILE A 382      28.191   7.884  34.599  1.00  0.800          H  
ATOM   6102 2HG2 ILE A 382      28.402   6.796  35.949  1.00  0.800          H  
ATOM   6103 3HG2 ILE A 382      26.820   7.542  35.644  1.00  0.800          H  
ATOM   6104 1HD1 ILE A 382      27.573  11.623  34.420  1.00  0.800          H  
ATOM   6105 2HD1 ILE A 382      29.164  10.875  34.708  1.00  0.800          H  
ATOM   6106 3HD1 ILE A 382      27.889   9.973  33.878  1.00  0.800          H  
ATOM   6107  N   PRO A 383      28.143   6.476  39.217  1.00  0.500          N  
ATOM   6108  CA  PRO A 383      28.800   5.311  39.806  1.00  0.560          C  
ATOM   6109  C   PRO A 383      29.050   4.138  38.831  1.00  0.490          C  
ATOM   6110  O   PRO A 383      28.653   4.189  37.660  1.00  0.470          O  
ATOM   6111  CB  PRO A 383      27.811   4.874  40.898  1.00  0.840          C  
ATOM   6112  CG  PRO A 383      26.896   6.029  41.104  1.00  0.840          C  
ATOM   6113  CD  PRO A 383      26.805   6.713  39.770  1.00  0.840          C  
ATOM   6114  HA  PRO A 383      29.728   5.688  40.247  1.00  0.670          H  
ATOM   6115 1HB  PRO A 383      27.297   3.944  40.610  1.00  1.010          H  
ATOM   6116 2HB  PRO A 383      28.349   4.642  41.831  1.00  1.010          H  
ATOM   6117 1HG  PRO A 383      25.944   5.651  41.490  1.00  1.010          H  
ATOM   6118 2HG  PRO A 383      27.308   6.686  41.886  1.00  1.010          H  
ATOM   6119 1HD  PRO A 383      26.029   6.286  39.134  1.00  1.010          H  
ATOM   6120 2HD  PRO A 383      26.626   7.753  39.997  1.00  1.010          H  
ATOM   6121  N   PRO A 384      29.793   3.099  39.262  1.00  0.530          N  
ATOM   6122  CA  PRO A 384      29.938   1.820  38.601  1.00  0.510          C  
ATOM   6123  C   PRO A 384      28.663   1.020  38.690  1.00  0.500          C  
ATOM   6124  O   PRO A 384      27.816   1.294  39.535  1.00  0.510          O  
ATOM   6125  CB  PRO A 384      31.049   1.112  39.395  1.00  0.770          C  
ATOM   6126  CG  PRO A 384      31.696   2.180  40.201  1.00  0.770          C  
ATOM   6127  CD  PRO A 384      30.571   3.167  40.506  1.00  0.770          C  
ATOM   6128  HA  PRO A 384      30.153   1.977  37.567  1.00  0.610          H  
ATOM   6129 1HB  PRO A 384      30.613   0.306  40.015  1.00  0.920          H  
ATOM   6130 2HB  PRO A 384      31.754   0.624  38.709  1.00  0.920          H  
ATOM   6131 1HG  PRO A 384      32.138   1.738  41.112  1.00  0.920          H  
ATOM   6132 2HG  PRO A 384      32.519   2.608  39.623  1.00  0.920          H  
ATOM   6133 1HD  PRO A 384      29.962   2.797  41.351  1.00  0.920          H  
ATOM   6134 2HD  PRO A 384      30.996   4.125  40.711  1.00  0.920          H  
ATOM   6135  N   GLN A 385      28.533   0.021  37.826  1.00  0.490          N  
ATOM   6136  CA  GLN A 385      27.390  -0.885  37.915  1.00  0.490          C  
ATOM   6137  C   GLN A 385      27.871  -2.158  38.599  1.00  0.530          C  
ATOM   6138  O   GLN A 385      27.125  -2.835  39.320  1.00  0.530          O  
ATOM   6139  CB  GLN A 385      26.833  -1.252  36.537  1.00  0.690          C  
ATOM   6140  CG  GLN A 385      26.357  -0.079  35.743  1.00  0.690          C  
ATOM   6141  CD  GLN A 385      25.746  -0.419  34.459  1.00  0.690          C  
ATOM   6142  OE1 GLN A 385      24.582  -0.082  34.157  1.00  0.690          O  
ATOM   6143  NE2 GLN A 385      26.521  -1.140  33.684  1.00  0.690          N  
ATOM   6144  H   GLN A 385      29.278  -0.133  37.144  1.00  0.590          H  
ATOM   6145  HA  GLN A 385      26.613  -0.445  38.530  1.00  0.590          H  
ATOM   6146 1HB  GLN A 385      27.599  -1.775  35.969  1.00  0.820          H  
ATOM   6147 2HB  GLN A 385      25.990  -1.935  36.656  1.00  0.820          H  
ATOM   6148 1HG  GLN A 385      25.696   0.532  36.279  1.00  0.820          H  
ATOM   6149 2HG  GLN A 385      27.252   0.431  35.524  1.00  0.820          H  
ATOM   6150 1HE2 GLN A 385      26.202  -1.502  32.794  1.00  0.820          H  
ATOM   6151 2HE2 GLN A 385      27.434  -1.390  33.991  1.00  0.820          H  
ATOM   6152  N   ASP A 386      29.141  -2.503  38.351  1.00  0.570          N  
ATOM   6153  CA  ASP A 386      29.712  -3.720  38.912  1.00  0.610          C  
ATOM   6154  C   ASP A 386      30.751  -3.383  39.978  1.00  0.640          C  
ATOM   6155  O   ASP A 386      31.894  -3.035  39.682  1.00  0.650          O  
ATOM   6156  CB  ASP A 386      30.314  -4.596  37.813  1.00  0.840          C  
ATOM   6157  CG  ASP A 386      30.832  -5.921  38.339  1.00  0.840          C  
ATOM   6158  OD1 ASP A 386      30.956  -6.066  39.560  1.00  0.840          O  
ATOM   6159  OD2 ASP A 386      31.098  -6.789  37.541  1.00  0.840          O  
ATOM   6160  H   ASP A 386      29.720  -1.915  37.751  1.00  0.680          H  
ATOM   6161  HA  ASP A 386      28.915  -4.291  39.388  1.00  0.730          H  
ATOM   6162 1HB  ASP A 386      29.561  -4.790  37.049  1.00  1.010          H  
ATOM   6163 2HB  ASP A 386      31.132  -4.068  37.338  1.00  1.010          H  
ATOM   6164  N   ASN A 387      30.366  -3.516  41.239  1.00  0.680          N  
ATOM   6165  CA  ASN A 387      31.241  -3.097  42.325  1.00  0.730          C  
ATOM   6166  C   ASN A 387      32.174  -4.213  42.781  1.00  0.760          C  
ATOM   6167  O   ASN A 387      32.887  -4.067  43.776  1.00  0.810          O  
ATOM   6168  CB  ASN A 387      30.405  -2.589  43.485  1.00  1.000          C  
ATOM   6169  CG  ASN A 387      29.739  -1.271  43.189  1.00  1.000          C  
ATOM   6170  OD1 ASN A 387      30.365  -0.319  42.709  1.00  1.000          O  
ATOM   6171  ND2 ASN A 387      28.463  -1.202  43.456  1.00  1.000          N  
ATOM   6172  H   ASN A 387      29.432  -3.857  41.430  1.00  0.820          H  
ATOM   6173  HA  ASN A 387      31.870  -2.280  41.965  1.00  0.880          H  
ATOM   6174 1HB  ASN A 387      29.636  -3.323  43.727  1.00  1.200          H  
ATOM   6175 2HB  ASN A 387      31.032  -2.472  44.370  1.00  1.200          H  
ATOM   6176 1HD2 ASN A 387      27.959  -0.355  43.276  1.00  1.200          H  
ATOM   6177 2HD2 ASN A 387      27.981  -1.991  43.841  1.00  1.200          H  
ATOM   6178  N   SER A 388      32.166  -5.347  42.069  1.00  0.740          N  
ATOM   6179  CA  SER A 388      33.062  -6.442  42.424  1.00  0.780          C  
ATOM   6180  C   SER A 388      34.427  -6.232  41.769  1.00  0.800          C  
ATOM   6181  O   SER A 388      35.387  -6.950  42.067  1.00  0.850          O  
ATOM   6182  CB  SER A 388      32.497  -7.797  42.020  1.00  1.080          C  
ATOM   6183  OG  SER A 388      32.520  -7.987  40.634  1.00  1.080          O  
ATOM   6184  H   SER A 388      31.565  -5.448  41.238  1.00  0.890          H  
ATOM   6185  HA  SER A 388      33.201  -6.442  43.504  1.00  0.940          H  
ATOM   6186 1HB  SER A 388      33.077  -8.581  42.501  1.00  1.290          H  
ATOM   6187 2HB  SER A 388      31.474  -7.881  42.378  1.00  1.290          H  
ATOM   6188  HG  SER A 388      31.848  -7.386  40.251  1.00  1.290          H  
ATOM   6189  N   VAL A 389      34.513  -5.252  40.859  1.00  0.770          N  
ATOM   6190  CA  VAL A 389      35.743  -4.994  40.132  1.00  0.790          C  
ATOM   6191  C   VAL A 389      36.085  -3.511  40.255  1.00  0.770          C  
ATOM   6192  O   VAL A 389      35.209  -2.718  40.586  1.00  0.740          O  
ATOM   6193  CB  VAL A 389      35.558  -5.372  38.641  1.00  1.100          C  
ATOM   6194  CG1 VAL A 389      35.228  -6.839  38.504  1.00  1.100          C  
ATOM   6195  CG2 VAL A 389      34.442  -4.533  38.049  1.00  1.100          C  
ATOM   6196  H   VAL A 389      33.690  -4.666  40.672  1.00  0.920          H  
ATOM   6197  HA  VAL A 389      36.521  -5.611  40.566  1.00  0.950          H  
ATOM   6198  HB  VAL A 389      36.472  -5.193  38.103  1.00  1.320          H  
ATOM   6199 1HG1 VAL A 389      35.106  -7.091  37.453  1.00  1.320          H  
ATOM   6200 2HG1 VAL A 389      36.031  -7.436  38.932  1.00  1.320          H  
ATOM   6201 3HG1 VAL A 389      34.300  -7.056  39.027  1.00  1.320          H  
ATOM   6202 1HG2 VAL A 389      34.308  -4.789  36.999  1.00  1.320          H  
ATOM   6203 2HG2 VAL A 389      33.516  -4.727  38.583  1.00  1.320          H  
ATOM   6204 3HG2 VAL A 389      34.692  -3.483  38.134  1.00  1.320          H  
ATOM   6205  N   PRO A 390      37.326  -3.083  40.004  1.00  0.790          N  
ATOM   6206  CA  PRO A 390      37.690  -1.690  39.973  1.00  0.780          C  
ATOM   6207  C   PRO A 390      36.859  -0.993  38.894  1.00  0.710          C  
ATOM   6208  O   PRO A 390      36.677  -1.590  37.826  1.00  0.700          O  
ATOM   6209  CB  PRO A 390      39.180  -1.735  39.603  1.00  1.170          C  
ATOM   6210  CG  PRO A 390      39.642  -3.108  40.043  1.00  1.170          C  
ATOM   6211  CD  PRO A 390      38.455  -4.017  39.803  1.00  1.170          C  
ATOM   6212  HA  PRO A 390      37.548  -1.285  40.981  1.00  0.940          H  
ATOM   6213 1HB  PRO A 390      39.310  -1.572  38.523  1.00  1.400          H  
ATOM   6214 2HB  PRO A 390      39.720  -0.924  40.115  1.00  1.400          H  
ATOM   6215 1HG  PRO A 390      40.534  -3.413  39.471  1.00  1.400          H  
ATOM   6216 2HG  PRO A 390      39.945  -3.081  41.101  1.00  1.400          H  
ATOM   6217 1HD  PRO A 390      38.477  -4.405  38.778  1.00  1.400          H  
ATOM   6218 2HD  PRO A 390      38.484  -4.808  40.558  1.00  1.400          H  
ATOM   6219  N   PRO A 391      36.458   0.284  39.083  1.00  0.680          N  
ATOM   6220  CA  PRO A 391      35.750   1.147  38.136  1.00  0.630          C  
ATOM   6221  C   PRO A 391      36.297   1.044  36.699  1.00  0.620          C  
ATOM   6222  O   PRO A 391      35.532   1.023  35.736  1.00  0.580          O  
ATOM   6223  CB  PRO A 391      35.957   2.523  38.774  1.00  0.950          C  
ATOM   6224  CG  PRO A 391      35.993   2.251  40.248  1.00  0.950          C  
ATOM   6225  CD  PRO A 391      36.732   0.944  40.386  1.00  0.950          C  
ATOM   6226  HA  PRO A 391      34.681   0.882  38.154  1.00  0.760          H  
ATOM   6227 1HB  PRO A 391      36.912   2.922  38.462  1.00  1.130          H  
ATOM   6228 2HB  PRO A 391      35.169   3.225  38.462  1.00  1.130          H  
ATOM   6229 1HG  PRO A 391      36.487   3.084  40.780  1.00  1.130          H  
ATOM   6230 2HG  PRO A 391      34.968   2.192  40.646  1.00  1.130          H  
ATOM   6231 1HD  PRO A 391      37.810   1.104  40.540  1.00  1.130          H  
ATOM   6232 2HD  PRO A 391      36.256   0.392  41.216  1.00  1.130          H  
ATOM   6233  N   ARG A 392      37.609   0.859  36.530  1.00  0.660          N  
ATOM   6234  CA  ARG A 392      38.143   0.730  35.177  1.00  0.660          C  
ATOM   6235  C   ARG A 392      37.374  -0.335  34.387  1.00  0.650          C  
ATOM   6236  O   ARG A 392      37.218  -0.217  33.170  1.00  0.650          O  
ATOM   6237  CB  ARG A 392      39.618   0.338  35.201  1.00  0.920          C  
ATOM   6238  CG  ARG A 392      40.602   1.432  35.622  1.00  0.920          C  
ATOM   6239  CD  ARG A 392      42.035   1.053  35.335  1.00  0.920          C  
ATOM   6240  NE  ARG A 392      42.509  -0.076  36.164  1.00  0.920          N  
ATOM   6241  CZ  ARG A 392      43.079   0.033  37.395  1.00  0.920          C  
ATOM   6242  NH1 ARG A 392      43.256   1.217  37.954  1.00  0.920          N  
ATOM   6243  NH2 ARG A 392      43.462  -1.057  38.042  1.00  0.920          N  
ATOM   6244  H   ARG A 392      38.252   0.867  37.308  1.00  0.790          H  
ATOM   6245  HA  ARG A 392      38.036   1.682  34.663  1.00  0.790          H  
ATOM   6246 1HB  ARG A 392      39.752  -0.507  35.874  1.00  1.110          H  
ATOM   6247 2HB  ARG A 392      39.909   0.000  34.203  1.00  1.110          H  
ATOM   6248 1HG  ARG A 392      40.396   2.319  35.042  1.00  1.110          H  
ATOM   6249 2HG  ARG A 392      40.491   1.648  36.682  1.00  1.110          H  
ATOM   6250 1HD  ARG A 392      42.114   0.752  34.287  1.00  1.110          H  
ATOM   6251 2HD  ARG A 392      42.686   1.909  35.497  1.00  1.110          H  
ATOM   6252  HE  ARG A 392      42.405  -1.009  35.775  1.00  1.110          H  
ATOM   6253 1HH1 ARG A 392      42.978   2.059  37.473  1.00  1.110          H  
ATOM   6254 2HH1 ARG A 392      43.684   1.286  38.867  1.00  1.110          H  
ATOM   6255 1HH2 ARG A 392      43.333  -1.967  37.622  1.00  1.110          H  
ATOM   6256 2HH2 ARG A 392      43.887  -0.981  38.956  1.00  1.110          H  
ATOM   6257  N   ALA A 393      36.986  -1.430  35.056  1.00  0.660          N  
ATOM   6258  CA  ALA A 393      36.270  -2.518  34.416  1.00  0.670          C  
ATOM   6259  C   ALA A 393      34.757  -2.412  34.646  1.00  0.640          C  
ATOM   6260  O   ALA A 393      33.967  -2.814  33.790  1.00  0.640          O  
ATOM   6261  CB  ALA A 393      36.782  -3.854  34.942  1.00  0.930          C  
ATOM   6262  H   ALA A 393      37.145  -1.495  36.059  1.00  0.790          H  
ATOM   6263  HA  ALA A 393      36.457  -2.464  33.344  1.00  0.800          H  
ATOM   6264 1HB  ALA A 393      36.261  -4.667  34.443  1.00  1.120          H  
ATOM   6265 2HB  ALA A 393      37.849  -3.928  34.748  1.00  1.120          H  
ATOM   6266 3HB  ALA A 393      36.602  -3.902  36.011  1.00  1.120          H  
ATOM   6267  N   GLY A 394      34.353  -1.928  35.831  1.00  0.630          N  
ATOM   6268  CA  GLY A 394      32.930  -1.901  36.222  1.00  0.610          C  
ATOM   6269  C   GLY A 394      32.132  -0.588  36.071  1.00  0.570          C  
ATOM   6270  O   GLY A 394      30.937  -0.559  36.419  1.00  0.550          O  
ATOM   6271  H   GLY A 394      35.068  -1.611  36.490  1.00  0.760          H  
ATOM   6272 1HA  GLY A 394      32.416  -2.679  35.662  1.00  0.730          H  
ATOM   6273 2HA  GLY A 394      32.867  -2.207  37.267  1.00  0.730          H  
ATOM   6274  N   PHE A 395      32.756   0.492  35.579  1.00  0.560          N  
ATOM   6275  CA  PHE A 395      32.118   1.812  35.463  1.00  0.530          C  
ATOM   6276  C   PHE A 395      30.931   1.857  34.462  1.00  0.500          C  
ATOM   6277  O   PHE A 395      31.036   1.304  33.359  1.00  0.590          O  
ATOM   6278  CB  PHE A 395      33.130   2.861  35.122  1.00  0.750          C  
ATOM   6279  CG  PHE A 395      32.582   4.181  35.295  1.00  0.750          C  
ATOM   6280  CD1 PHE A 395      32.560   4.743  36.546  1.00  0.750          C  
ATOM   6281  CD2 PHE A 395      32.078   4.862  34.261  1.00  0.750          C  
ATOM   6282  CE1 PHE A 395      32.046   5.971  36.713  1.00  0.750          C  
ATOM   6283  CE2 PHE A 395      31.549   6.105  34.426  1.00  0.750          C  
ATOM   6284  CZ  PHE A 395      31.536   6.658  35.655  1.00  0.750          C  
ATOM   6285  H   PHE A 395      33.745   0.424  35.337  1.00  0.670          H  
ATOM   6286  HA  PHE A 395      31.784   2.086  36.434  1.00  0.640          H  
ATOM   6287 1HB  PHE A 395      33.970   2.773  35.782  1.00  0.900          H  
ATOM   6288 2HB  PHE A 395      33.480   2.735  34.102  1.00  0.900          H  
ATOM   6289  HD1 PHE A 395      32.962   4.198  37.398  1.00  0.900          H  
ATOM   6290  HD2 PHE A 395      32.114   4.396  33.288  1.00  0.900          H  
ATOM   6291  HE1 PHE A 395      32.026   6.426  37.680  1.00  0.900          H  
ATOM   6292  HE2 PHE A 395      31.159   6.659  33.582  1.00  0.900          H  
ATOM   6293  HZ  PHE A 395      31.125   7.652  35.802  1.00  0.900          H  
ATOM   6294  N   SER A 396      29.797   2.510  34.845  1.00  0.460          N  
ATOM   6295  CA  SER A 396      28.574   2.557  34.024  1.00  0.420          C  
ATOM   6296  C   SER A 396      28.484   3.404  32.737  1.00  0.390          C  
ATOM   6297  O   SER A 396      27.602   3.139  31.914  1.00  0.380          O  
ATOM   6298  CB  SER A 396      27.447   3.073  34.903  1.00  0.600          C  
ATOM   6299  OG  SER A 396      27.621   4.419  35.193  1.00  0.600          O  
ATOM   6300  H   SER A 396      29.714   2.979  35.755  1.00  0.550          H  
ATOM   6301  HA  SER A 396      28.358   1.530  33.737  1.00  0.500          H  
ATOM   6302 1HB  SER A 396      26.489   2.919  34.402  1.00  0.720          H  
ATOM   6303 2HB  SER A 396      27.429   2.541  35.834  1.00  0.720          H  
ATOM   6304  HG  SER A 396      28.120   4.454  36.045  1.00  0.720          H  
ATOM   6305  N   HIS A 397      29.325   4.423  32.570  1.00  0.400          N  
ATOM   6306  CA  HIS A 397      29.245   5.362  31.431  1.00  0.380          C  
ATOM   6307  C   HIS A 397      30.581   5.698  30.780  1.00  0.380          C  
ATOM   6308  O   HIS A 397      31.646   5.411  31.317  1.00  0.420          O  
ATOM   6309  CB  HIS A 397      28.578   6.690  31.850  1.00  0.540          C  
ATOM   6310  CG  HIS A 397      27.096   6.617  32.169  1.00  0.540          C  
ATOM   6311  ND1 HIS A 397      26.596   5.897  33.212  1.00  0.540          N  
ATOM   6312  CD2 HIS A 397      26.031   7.218  31.595  1.00  0.540          C  
ATOM   6313  CE1 HIS A 397      25.299   6.007  33.245  1.00  0.540          C  
ATOM   6314  NE2 HIS A 397      24.920   6.804  32.272  1.00  0.540          N  
ATOM   6315  H   HIS A 397      30.016   4.595  33.286  1.00  0.480          H  
ATOM   6316  HA  HIS A 397      28.626   4.919  30.659  1.00  0.460          H  
ATOM   6317 1HB  HIS A 397      29.102   7.115  32.690  1.00  0.650          H  
ATOM   6318 2HB  HIS A 397      28.684   7.374  31.028  1.00  0.650          H  
ATOM   6319  HD1 HIS A 397      27.118   5.348  33.872  1.00  0.650          H  
ATOM   6320  HD2 HIS A 397      25.928   7.901  30.757  1.00  0.650          H  
ATOM   6321  HE1 HIS A 397      24.737   5.474  34.005  1.00  0.650          H  
ATOM   6322  N   ARG A 398      30.527   6.327  29.615  1.00  0.360          N  
ATOM   6323  CA  ARG A 398      31.748   6.793  28.967  1.00  0.370          C  
ATOM   6324  C   ARG A 398      31.598   8.233  28.514  1.00  0.380          C  
ATOM   6325  O   ARG A 398      30.524   8.665  28.080  1.00  0.370          O  
ATOM   6326  CB  ARG A 398      32.117   5.942  27.769  1.00  0.510          C  
ATOM   6327  CG  ARG A 398      32.410   4.498  28.079  1.00  0.510          C  
ATOM   6328  CD  ARG A 398      33.648   4.316  28.870  1.00  0.510          C  
ATOM   6329  NE  ARG A 398      33.901   2.937  29.059  1.00  0.510          N  
ATOM   6330  CZ  ARG A 398      33.391   2.166  30.050  1.00  0.510          C  
ATOM   6331  NH1 ARG A 398      32.576   2.672  30.977  1.00  0.510          N  
ATOM   6332  NH2 ARG A 398      33.701   0.885  30.081  1.00  0.510          N  
ATOM   6333  H   ARG A 398      29.612   6.475  29.184  1.00  0.430          H  
ATOM   6334  HA  ARG A 398      32.554   6.763  29.689  1.00  0.440          H  
ATOM   6335 1HB  ARG A 398      31.307   5.971  27.042  1.00  0.620          H  
ATOM   6336 2HB  ARG A 398      33.005   6.363  27.292  1.00  0.620          H  
ATOM   6337 1HG  ARG A 398      31.577   4.059  28.620  1.00  0.620          H  
ATOM   6338 2HG  ARG A 398      32.549   3.959  27.141  1.00  0.620          H  
ATOM   6339 1HD  ARG A 398      34.476   4.735  28.326  1.00  0.620          H  
ATOM   6340 2HD  ARG A 398      33.595   4.788  29.838  1.00  0.620          H  
ATOM   6341  HE  ARG A 398      34.515   2.517  28.351  1.00  0.620          H  
ATOM   6342 1HH1 ARG A 398      32.322   3.671  30.969  1.00  0.620          H  
ATOM   6343 2HH1 ARG A 398      32.167   2.064  31.713  1.00  0.620          H  
ATOM   6344 1HH2 ARG A 398      34.310   0.497  29.377  1.00  0.620          H  
ATOM   6345 2HH2 ARG A 398      33.333   0.291  30.803  1.00  0.620          H  
ATOM   6346  N   LEU A 399      32.667   9.003  28.654  1.00  0.410          N  
ATOM   6347  CA  LEU A 399      32.572  10.404  28.264  1.00  0.420          C  
ATOM   6348  C   LEU A 399      32.298  10.467  26.767  1.00  0.410          C  
ATOM   6349  O   LEU A 399      33.019   9.870  25.963  1.00  0.420          O  
ATOM   6350  CB  LEU A 399      33.847  11.182  28.643  1.00  0.580          C  
ATOM   6351  CG  LEU A 399      33.828  12.735  28.463  1.00  0.580          C  
ATOM   6352  CD1 LEU A 399      32.832  13.373  29.421  1.00  0.580          C  
ATOM   6353  CD2 LEU A 399      35.219  13.280  28.749  1.00  0.580          C  
ATOM   6354  H   LEU A 399      33.525   8.586  29.024  1.00  0.490          H  
ATOM   6355  HA  LEU A 399      31.727  10.844  28.785  1.00  0.500          H  
ATOM   6356 1HB  LEU A 399      34.107  10.955  29.673  1.00  0.700          H  
ATOM   6357 2HB  LEU A 399      34.630  10.826  28.001  1.00  0.700          H  
ATOM   6358  HG  LEU A 399      33.526  12.983  27.446  1.00  0.700          H  
ATOM   6359 1HD1 LEU A 399      32.831  14.445  29.269  1.00  0.700          H  
ATOM   6360 2HD1 LEU A 399      31.836  13.007  29.248  1.00  0.700          H  
ATOM   6361 3HD1 LEU A 399      33.118  13.149  30.440  1.00  0.700          H  
ATOM   6362 1HD2 LEU A 399      35.222  14.355  28.625  1.00  0.700          H  
ATOM   6363 2HD2 LEU A 399      35.503  13.033  29.772  1.00  0.700          H  
ATOM   6364 3HD2 LEU A 399      35.929  12.839  28.061  1.00  0.700          H  
ATOM   6365  N   SER A 400      31.253  11.194  26.407  1.00  0.410          N  
ATOM   6366  CA  SER A 400      30.790  11.365  25.036  1.00  0.420          C  
ATOM   6367  C   SER A 400      31.212  12.691  24.425  1.00  0.430          C  
ATOM   6368  O   SER A 400      31.596  12.765  23.256  1.00  0.440          O  
ATOM   6369  CB  SER A 400      29.272  11.292  24.992  1.00  0.580          C  
ATOM   6370  OG  SER A 400      28.811  11.500  23.697  1.00  0.580          O  
ATOM   6371  H   SER A 400      30.711  11.636  27.140  1.00  0.490          H  
ATOM   6372  HA  SER A 400      31.206  10.561  24.429  1.00  0.500          H  
ATOM   6373 1HB  SER A 400      28.936  10.322  25.354  1.00  0.700          H  
ATOM   6374 2HB  SER A 400      28.847  12.047  25.653  1.00  0.700          H  
ATOM   6375  HG  SER A 400      27.834  11.584  23.756  1.00  0.700          H  
ATOM   6376  N   HIS A 401      31.053  13.756  25.197  1.00  0.440          N  
ATOM   6377  CA  HIS A 401      31.319  15.093  24.677  1.00  0.450          C  
ATOM   6378  C   HIS A 401      31.507  16.136  25.767  1.00  0.480          C  
ATOM   6379  O   HIS A 401      30.936  16.023  26.851  1.00  0.480          O  
ATOM   6380  CB  HIS A 401      30.181  15.498  23.733  1.00  0.630          C  
ATOM   6381  CG  HIS A 401      30.419  16.743  23.010  1.00  0.630          C  
ATOM   6382  ND1 HIS A 401      31.498  16.922  22.199  1.00  0.630          N  
ATOM   6383  CD2 HIS A 401      29.695  17.864  22.926  1.00  0.630          C  
ATOM   6384  CE1 HIS A 401      31.443  18.119  21.672  1.00  0.630          C  
ATOM   6385  NE2 HIS A 401      30.358  18.704  22.091  1.00  0.630          N  
ATOM   6386  H   HIS A 401      30.701  13.611  26.144  1.00  0.530          H  
ATOM   6387  HA  HIS A 401      32.238  15.070  24.093  1.00  0.540          H  
ATOM   6388 1HB  HIS A 401      30.004  14.712  22.999  1.00  0.750          H  
ATOM   6389 2HB  HIS A 401      29.262  15.611  24.306  1.00  0.750          H  
ATOM   6390  HD2 HIS A 401      28.752  18.057  23.431  1.00  0.750          H  
ATOM   6391  HE1 HIS A 401      32.170  18.544  20.997  1.00  0.750          H  
ATOM   6392  HE2 HIS A 401      30.067  19.628  21.827  1.00  0.750          H  
ATOM   6393  N   VAL A 402      32.336  17.141  25.517  1.00  0.500          N  
ATOM   6394  CA  VAL A 402      32.460  18.212  26.499  1.00  0.530          C  
ATOM   6395  C   VAL A 402      32.165  19.564  25.835  1.00  0.550          C  
ATOM   6396  O   VAL A 402      32.769  19.899  24.822  1.00  0.550          O  
ATOM   6397  CB  VAL A 402      33.875  18.232  27.153  1.00  0.730          C  
ATOM   6398  CG1 VAL A 402      33.966  19.347  28.217  1.00  0.730          C  
ATOM   6399  CG2 VAL A 402      34.179  16.890  27.770  1.00  0.730          C  
ATOM   6400  H   VAL A 402      32.813  17.195  24.624  1.00  0.600          H  
ATOM   6401  HA  VAL A 402      31.731  18.051  27.280  1.00  0.640          H  
ATOM   6402  HB  VAL A 402      34.612  18.460  26.400  1.00  0.880          H  
ATOM   6403 1HG1 VAL A 402      34.959  19.353  28.648  1.00  0.880          H  
ATOM   6404 2HG1 VAL A 402      33.763  20.312  27.778  1.00  0.880          H  
ATOM   6405 3HG1 VAL A 402      33.234  19.156  29.006  1.00  0.880          H  
ATOM   6406 1HG2 VAL A 402      35.166  16.911  28.221  1.00  0.880          H  
ATOM   6407 2HG2 VAL A 402      33.437  16.681  28.527  1.00  0.880          H  
ATOM   6408 3HG2 VAL A 402      34.146  16.114  27.009  1.00  0.880          H  
ATOM   6409  N   THR A 403      31.249  20.331  26.411  1.00  0.570          N  
ATOM   6410  CA  THR A 403      30.898  21.659  25.888  1.00  0.590          C  
ATOM   6411  C   THR A 403      31.270  22.662  26.952  1.00  0.600          C  
ATOM   6412  O   THR A 403      31.914  22.291  27.931  1.00  0.620          O  
ATOM   6413  CB  THR A 403      29.404  21.833  25.534  1.00  0.820          C  
ATOM   6414  OG1 THR A 403      28.606  21.802  26.714  1.00  0.820          O  
ATOM   6415  CG2 THR A 403      28.959  20.747  24.627  1.00  0.820          C  
ATOM   6416  H   THR A 403      30.787  19.965  27.249  1.00  0.680          H  
ATOM   6417  HA  THR A 403      31.492  21.865  24.999  1.00  0.710          H  
ATOM   6418  HB  THR A 403      29.260  22.790  25.034  1.00  0.980          H  
ATOM   6419  HG1 THR A 403      27.713  22.152  26.478  1.00  0.980          H  
ATOM   6420 1HG2 THR A 403      27.907  20.891  24.379  1.00  0.980          H  
ATOM   6421 2HG2 THR A 403      29.555  20.782  23.728  1.00  0.980          H  
ATOM   6422 3HG2 THR A 403      29.091  19.791  25.122  1.00  0.980          H  
ATOM   6423  N   MET A 404      30.999  23.945  26.747  1.00  0.600          N  
ATOM   6424  CA  MET A 404      31.343  24.908  27.785  1.00  0.620          C  
ATOM   6425  C   MET A 404      30.413  26.082  27.932  1.00  0.640          C  
ATOM   6426  O   MET A 404      30.036  26.739  26.963  1.00  0.670          O  
ATOM   6427  CB  MET A 404      32.760  25.461  27.572  1.00  0.860          C  
ATOM   6428  CG  MET A 404      33.186  26.517  28.600  1.00  0.860          C  
ATOM   6429  SD  MET A 404      34.838  27.135  28.399  1.00  0.860          S  
ATOM   6430  CE  MET A 404      35.808  25.902  29.176  1.00  0.860          C  
ATOM   6431  H   MET A 404      30.485  24.232  25.927  1.00  0.720          H  
ATOM   6432  HA  MET A 404      31.305  24.397  28.739  1.00  0.740          H  
ATOM   6433 1HB  MET A 404      33.472  24.666  27.602  1.00  1.030          H  
ATOM   6434 2HB  MET A 404      32.820  25.936  26.603  1.00  1.030          H  
ATOM   6435 1HG  MET A 404      32.540  27.366  28.492  1.00  1.030          H  
ATOM   6436 2HG  MET A 404      33.079  26.131  29.611  1.00  1.030          H  
ATOM   6437 1HE  MET A 404      36.842  26.206  29.125  1.00  1.030          H  
ATOM   6438 2HE  MET A 404      35.515  25.809  30.215  1.00  1.030          H  
ATOM   6439 3HE  MET A 404      35.676  24.946  28.671  1.00  1.030          H  
ATOM   6440  N   LEU A 405      30.153  26.408  29.190  1.00  0.650          N  
ATOM   6441  CA  LEU A 405      29.452  27.619  29.541  1.00  0.700          C  
ATOM   6442  C   LEU A 405      30.462  28.659  29.877  1.00  0.800          C  
ATOM   6443  O   LEU A 405      31.364  28.433  30.688  1.00  0.780          O  
ATOM   6444  CB  LEU A 405      28.547  27.429  30.747  1.00  0.960          C  
ATOM   6445  CG  LEU A 405      27.888  28.728  31.345  1.00  0.960          C  
ATOM   6446  CD1 LEU A 405      26.868  29.363  30.418  1.00  0.960          C  
ATOM   6447  CD2 LEU A 405      27.289  28.346  32.573  1.00  0.960          C  
ATOM   6448  H   LEU A 405      30.472  25.787  29.941  1.00  0.780          H  
ATOM   6449  HA  LEU A 405      28.893  27.964  28.686  1.00  0.840          H  
ATOM   6450 1HB  LEU A 405      27.737  26.760  30.458  1.00  1.150          H  
ATOM   6451 2HB  LEU A 405      29.108  26.944  31.517  1.00  1.150          H  
ATOM   6452  HG  LEU A 405      28.638  29.464  31.525  1.00  1.150          H  
ATOM   6453 1HD1 LEU A 405      26.446  30.243  30.900  1.00  1.150          H  
ATOM   6454 2HD1 LEU A 405      27.337  29.660  29.493  1.00  1.150          H  
ATOM   6455 3HD1 LEU A 405      26.074  28.660  30.213  1.00  1.150          H  
ATOM   6456 1HD2 LEU A 405      26.819  29.197  33.057  1.00  1.150          H  
ATOM   6457 2HD2 LEU A 405      26.587  27.627  32.295  1.00  1.150          H  
ATOM   6458 3HD2 LEU A 405      28.032  27.913  33.234  1.00  1.150          H  
ATOM   6459  N   SER A 406      30.365  29.796  29.234  1.00  0.880          N  
ATOM   6460  CA  SER A 406      31.325  30.794  29.576  1.00  0.930          C  
ATOM   6461  C   SER A 406      30.913  32.197  29.298  1.00  0.940          C  
ATOM   6462  O   SER A 406      31.309  32.614  28.212  1.00  1.380          O  
ATOM   6463  CB  SER A 406      32.607  30.537  28.804  1.00  1.280          C  
ATOM   6464  OG  SER A 406      32.403  30.659  27.418  1.00  1.280          O  
ATOM   6465  H   SER A 406      29.643  29.960  28.551  1.00  1.060          H  
ATOM   6466  HA  SER A 406      31.516  30.720  30.640  1.00  1.120          H  
ATOM   6467 1HB  SER A 406      33.345  31.250  29.113  1.00  1.540          H  
ATOM   6468 2HB  SER A 406      32.992  29.561  29.039  1.00  1.540          H  
ATOM   6469  HG  SER A 406      32.232  31.604  27.267  1.00  1.540          H  
ATOM   6470  N   GLN A 407      31.210  32.912  30.342  1.00  1.080          N  
ATOM   6471  CA  GLN A 407      30.534  34.172  30.464  1.00  1.130          C  
ATOM   6472  C   GLN A 407      31.607  35.167  30.778  1.00  1.320          C  
ATOM   6473  O   GLN A 407      32.175  35.084  31.864  1.00  1.870          O  
ATOM   6474  CB  GLN A 407      29.518  34.075  31.604  1.00  1.560          C  
ATOM   6475  CG  GLN A 407      28.499  32.980  31.411  1.00  1.560          C  
ATOM   6476  CD  GLN A 407      27.486  33.352  30.399  1.00  1.560          C  
ATOM   6477  OE1 GLN A 407      26.728  34.301  30.641  1.00  1.560          O  
ATOM   6478  NE2 GLN A 407      27.479  32.676  29.258  1.00  1.560          N  
ATOM   6479  H   GLN A 407      32.213  32.984  30.486  1.00  1.300          H  
ATOM   6480  HA  GLN A 407      30.052  34.437  29.523  1.00  1.360          H  
ATOM   6481 1HB  GLN A 407      30.020  33.934  32.552  1.00  1.870          H  
ATOM   6482 2HB  GLN A 407      28.966  35.006  31.664  1.00  1.870          H  
ATOM   6483 1HG  GLN A 407      28.964  32.061  31.111  1.00  1.870          H  
ATOM   6484 2HG  GLN A 407      28.023  32.813  32.336  1.00  1.870          H  
ATOM   6485 1HE2 GLN A 407      26.833  32.914  28.534  1.00  1.870          H  
ATOM   6486 2HE2 GLN A 407      28.144  31.951  29.097  1.00  1.870          H  
ATOM   6487  N   ALA A 408      31.993  36.034  29.841  1.00  1.770          N  
ATOM   6488  CA  ALA A 408      33.067  36.982  30.165  1.00  2.440          C  
ATOM   6489  C   ALA A 408      32.886  38.316  29.455  1.00  2.220          C  
ATOM   6490  O   ALA A 408      33.843  39.070  29.295  1.00  2.210          O  
ATOM   6491  CB  ALA A 408      34.422  36.386  29.823  1.00  3.150          C  
ATOM   6492  H   ALA A 408      31.549  36.040  28.932  1.00  2.120          H  
ATOM   6493  HA  ALA A 408      33.033  37.178  31.236  1.00  2.930          H  
ATOM   6494 1HB  ALA A 408      35.207  37.093  30.111  1.00  3.780          H  
ATOM   6495 2HB  ALA A 408      34.550  35.465  30.379  1.00  3.780          H  
ATOM   6496 3HB  ALA A 408      34.478  36.190  28.757  1.00  3.780          H  
ATOM   6497  N   ALA A 409      31.671  38.590  28.966  1.00  2.470          N  
ATOM   6498  CA  ALA A 409      31.427  39.854  28.277  1.00  2.840          C  
ATOM   6499  C   ALA A 409      31.605  41.022  29.236  1.00  2.990          C  
ATOM   6500  O   ALA A 409      32.111  42.078  28.866  1.00  3.410          O  
ATOM   6501  CB  ALA A 409      30.029  39.881  27.683  1.00  3.830          C  
ATOM   6502  H   ALA A 409      30.906  37.951  29.105  1.00  2.960          H  
ATOM   6503  HA  ALA A 409      32.160  39.956  27.477  1.00  3.410          H  
ATOM   6504 1HB  ALA A 409      29.878  40.828  27.160  1.00  4.590          H  
ATOM   6505 2HB  ALA A 409      29.916  39.056  26.980  1.00  4.590          H  
ATOM   6506 3HB  ALA A 409      29.292  39.785  28.477  1.00  4.590          H  
ATOM   6507  N   GLY A 410      31.164  40.824  30.478  1.00  3.020          N  
ATOM   6508  CA  GLY A 410      31.274  41.848  31.500  1.00  3.220          C  
ATOM   6509  C   GLY A 410      32.738  41.998  31.873  1.00  2.660          C  
ATOM   6510  O   GLY A 410      33.443  41.003  32.049  1.00  2.900          O  
ATOM   6511  H   GLY A 410      30.755  39.930  30.698  1.00  3.620          H  
ATOM   6512 1HA  GLY A 410      30.882  42.793  31.123  1.00  3.860          H  
ATOM   6513 2HA  GLY A 410      30.688  41.565  32.373  1.00  3.860          H  
ATOM   6514  N   ALA A 411      33.149  43.218  32.208  1.00  2.440          N  
ATOM   6515  CA  ALA A 411      34.547  43.503  32.545  1.00  2.430          C  
ATOM   6516  C   ALA A 411      34.961  42.980  33.896  1.00  1.980          C  
ATOM   6517  O   ALA A 411      36.131  43.047  34.247  1.00  2.040          O  
ATOM   6518  CB  ALA A 411      34.788  45.004  32.533  1.00  3.410          C  
ATOM   6519  H   ALA A 411      32.500  43.989  32.116  1.00  2.930          H  
ATOM   6520  HA  ALA A 411      35.175  43.025  31.792  1.00  2.920          H  
ATOM   6521 1HB  ALA A 411      35.830  45.193  32.757  1.00  4.090          H  
ATOM   6522 2HB  ALA A 411      34.541  45.408  31.551  1.00  4.090          H  
ATOM   6523 3HB  ALA A 411      34.165  45.478  33.289  1.00  4.090          H  
ATOM   6524  N   VAL A 412      34.010  42.487  34.654  1.00  1.800          N  
ATOM   6525  CA  VAL A 412      34.279  42.048  35.995  1.00  1.640          C  
ATOM   6526  C   VAL A 412      34.148  40.543  36.309  1.00  1.450          C  
ATOM   6527  O   VAL A 412      34.379  40.152  37.452  1.00  1.660          O  
ATOM   6528  CB  VAL A 412      33.448  42.961  36.926  1.00  2.360          C  
ATOM   6529  CG1 VAL A 412      33.956  44.418  36.827  1.00  2.360          C  
ATOM   6530  CG2 VAL A 412      32.011  42.993  36.471  1.00  2.360          C  
ATOM   6531  H   VAL A 412      33.081  42.426  34.270  1.00  2.160          H  
ATOM   6532  HA  VAL A 412      35.316  42.306  36.205  1.00  1.970          H  
ATOM   6533  HB  VAL A 412      33.521  42.618  37.943  1.00  2.830          H  
ATOM   6534 1HG1 VAL A 412      33.359  45.058  37.482  1.00  2.830          H  
ATOM   6535 2HG1 VAL A 412      35.007  44.460  37.140  1.00  2.830          H  
ATOM   6536 3HG1 VAL A 412      33.874  44.779  35.812  1.00  2.830          H  
ATOM   6537 1HG2 VAL A 412      31.471  43.660  37.115  1.00  2.830          H  
ATOM   6538 2HG2 VAL A 412      31.930  43.359  35.459  1.00  2.830          H  
ATOM   6539 3HG2 VAL A 412      31.594  42.020  36.529  1.00  2.830          H  
ATOM   6540  N   TYR A 413      33.873  39.678  35.351  1.00  1.340          N  
ATOM   6541  CA  TYR A 413      33.885  38.273  35.768  1.00  1.230          C  
ATOM   6542  C   TYR A 413      34.201  37.354  34.631  1.00  1.060          C  
ATOM   6543  O   TYR A 413      33.791  37.599  33.507  1.00  1.290          O  
ATOM   6544  CB  TYR A 413      32.535  37.874  36.382  1.00  1.770          C  
ATOM   6545  CG  TYR A 413      31.373  38.113  35.462  1.00  1.770          C  
ATOM   6546  CD1 TYR A 413      30.947  37.149  34.554  1.00  1.770          C  
ATOM   6547  CD2 TYR A 413      30.726  39.318  35.540  1.00  1.770          C  
ATOM   6548  CE1 TYR A 413      29.882  37.430  33.732  1.00  1.770          C  
ATOM   6549  CE2 TYR A 413      29.671  39.604  34.730  1.00  1.770          C  
ATOM   6550  CZ  TYR A 413      29.244  38.665  33.822  1.00  1.770          C  
ATOM   6551  OH  TYR A 413      28.184  38.938  32.992  1.00  1.770          O  
ATOM   6552  H   TYR A 413      33.696  39.959  34.376  1.00  1.610          H  
ATOM   6553  HA  TYR A 413      34.666  38.126  36.515  1.00  1.480          H  
ATOM   6554 1HB  TYR A 413      32.555  36.814  36.641  1.00  2.120          H  
ATOM   6555 2HB  TYR A 413      32.363  38.432  37.305  1.00  2.120          H  
ATOM   6556  HD1 TYR A 413      31.454  36.183  34.482  1.00  2.120          H  
ATOM   6557  HD2 TYR A 413      31.065  40.034  36.256  1.00  2.120          H  
ATOM   6558  HE1 TYR A 413      29.546  36.696  33.017  1.00  2.120          H  
ATOM   6559  HE2 TYR A 413      29.170  40.570  34.808  1.00  2.120          H  
ATOM   6560  HH  TYR A 413      27.879  39.840  33.142  1.00  2.120          H  
ATOM   6561  N   THR A 414      34.859  36.245  34.938  1.00  1.160          N  
ATOM   6562  CA  THR A 414      35.083  35.205  33.956  1.00  1.010          C  
ATOM   6563  C   THR A 414      34.667  33.843  34.455  1.00  1.060          C  
ATOM   6564  O   THR A 414      35.179  33.334  35.460  1.00  1.330          O  
ATOM   6565  CB  THR A 414      36.563  35.165  33.479  1.00  1.470          C  
ATOM   6566  OG1 THR A 414      36.904  36.391  32.795  1.00  1.470          O  
ATOM   6567  CG2 THR A 414      36.818  33.976  32.560  1.00  1.470          C  
ATOM   6568  H   THR A 414      35.231  36.113  35.884  1.00  1.390          H  
ATOM   6569  HA  THR A 414      34.469  35.427  33.083  1.00  1.210          H  
ATOM   6570  HB  THR A 414      37.200  35.075  34.340  1.00  1.770          H  
ATOM   6571  HG1 THR A 414      36.886  37.160  33.399  1.00  1.770          H  
ATOM   6572 1HG2 THR A 414      37.863  33.973  32.251  1.00  1.770          H  
ATOM   6573 2HG2 THR A 414      36.600  33.040  33.071  1.00  1.770          H  
ATOM   6574 3HG2 THR A 414      36.188  34.074  31.703  1.00  1.770          H  
ATOM   6575  N   LEU A 415      33.793  33.226  33.688  1.00  1.040          N  
ATOM   6576  CA  LEU A 415      33.346  31.887  33.967  1.00  1.010          C  
ATOM   6577  C   LEU A 415      33.744  30.985  32.802  1.00  0.890          C  
ATOM   6578  O   LEU A 415      33.588  31.351  31.628  1.00  0.880          O  
ATOM   6579  CB  LEU A 415      31.831  31.920  34.227  1.00  1.430          C  
ATOM   6580  CG  LEU A 415      31.116  30.616  34.647  1.00  1.430          C  
ATOM   6581  CD1 LEU A 415      29.955  30.968  35.549  1.00  1.430          C  
ATOM   6582  CD2 LEU A 415      30.589  29.931  33.451  1.00  1.430          C  
ATOM   6583  H   LEU A 415      33.377  33.759  32.917  1.00  1.250          H  
ATOM   6584  HA  LEU A 415      33.849  31.523  34.855  1.00  1.210          H  
ATOM   6585 1HB  LEU A 415      31.637  32.665  34.996  1.00  1.710          H  
ATOM   6586 2HB  LEU A 415      31.360  32.254  33.314  1.00  1.710          H  
ATOM   6587  HG  LEU A 415      31.805  29.961  35.187  1.00  1.710          H  
ATOM   6588 1HD1 LEU A 415      29.435  30.060  35.854  1.00  1.710          H  
ATOM   6589 2HD1 LEU A 415      30.335  31.480  36.426  1.00  1.710          H  
ATOM   6590 3HD1 LEU A 415      29.259  31.621  35.023  1.00  1.710          H  
ATOM   6591 1HD2 LEU A 415      30.066  29.038  33.751  1.00  1.710          H  
ATOM   6592 2HD2 LEU A 415      29.909  30.600  32.943  1.00  1.710          H  
ATOM   6593 3HD2 LEU A 415      31.386  29.663  32.793  1.00  1.710          H  
ATOM   6594  N   ARG A 416      34.315  29.832  33.137  1.00  0.830          N  
ATOM   6595  CA  ARG A 416      34.719  28.804  32.181  1.00  0.740          C  
ATOM   6596  C   ARG A 416      34.314  27.470  32.783  1.00  0.730          C  
ATOM   6597  O   ARG A 416      35.095  26.830  33.488  1.00  0.740          O  
ATOM   6598  CB  ARG A 416      36.224  28.810  31.943  1.00  1.070          C  
ATOM   6599  CG  ARG A 416      36.837  30.061  31.286  1.00  1.070          C  
ATOM   6600  CD  ARG A 416      36.495  30.168  29.851  1.00  1.070          C  
ATOM   6601  NE  ARG A 416      37.182  31.304  29.180  1.00  1.070          N  
ATOM   6602  CZ  ARG A 416      36.718  32.560  29.027  1.00  1.070          C  
ATOM   6603  NH1 ARG A 416      35.534  32.895  29.459  1.00  1.070          N  
ATOM   6604  NH2 ARG A 416      37.474  33.472  28.424  1.00  1.070          N  
ATOM   6605  H   ARG A 416      34.423  29.634  34.137  1.00  1.000          H  
ATOM   6606  HA  ARG A 416      34.183  28.938  31.242  1.00  0.890          H  
ATOM   6607 1HB  ARG A 416      36.748  28.617  32.864  1.00  1.290          H  
ATOM   6608 2HB  ARG A 416      36.469  27.982  31.281  1.00  1.290          H  
ATOM   6609 1HG  ARG A 416      36.490  30.951  31.793  1.00  1.290          H  
ATOM   6610 2HG  ARG A 416      37.913  29.997  31.371  1.00  1.290          H  
ATOM   6611 1HD  ARG A 416      36.787  29.254  29.369  1.00  1.290          H  
ATOM   6612 2HD  ARG A 416      35.433  30.292  29.740  1.00  1.290          H  
ATOM   6613  HE  ARG A 416      38.107  31.119  28.818  1.00  1.290          H  
ATOM   6614 1HH1 ARG A 416      34.942  32.208  29.927  1.00  1.290          H  
ATOM   6615 2HH1 ARG A 416      35.207  33.837  29.328  1.00  1.290          H  
ATOM   6616 1HH2 ARG A 416      38.396  33.230  28.085  1.00  1.290          H  
ATOM   6617 2HH2 ARG A 416      37.132  34.416  28.307  1.00  1.290          H  
ATOM   6618  N   ALA A 417      33.075  27.079  32.539  1.00  0.730          N  
ATOM   6619  CA  ALA A 417      32.484  25.906  33.162  1.00  0.710          C  
ATOM   6620  C   ALA A 417      32.204  24.779  32.167  1.00  0.680          C  
ATOM   6621  O   ALA A 417      31.077  24.721  31.653  1.00  0.660          O  
ATOM   6622  CB  ALA A 417      31.194  26.309  33.864  1.00  1.000          C  
ATOM   6623  H   ALA A 417      32.518  27.636  31.885  1.00  0.880          H  
ATOM   6624  HA  ALA A 417      33.161  25.552  33.917  1.00  0.850          H  
ATOM   6625 1HB  ALA A 417      30.769  25.456  34.361  1.00  1.200          H  
ATOM   6626 2HB  ALA A 417      31.403  27.084  34.595  1.00  1.200          H  
ATOM   6627 3HB  ALA A 417      30.501  26.684  33.149  1.00  1.200          H  
ATOM   6628  N   PRO A 418      33.168  23.887  31.850  1.00  0.660          N  
ATOM   6629  CA  PRO A 418      32.989  22.830  30.880  1.00  0.620          C  
ATOM   6630  C   PRO A 418      31.915  21.872  31.386  1.00  0.610          C  
ATOM   6631  O   PRO A 418      31.891  21.553  32.576  1.00  0.620          O  
ATOM   6632  CB  PRO A 418      34.378  22.191  30.802  1.00  0.930          C  
ATOM   6633  CG  PRO A 418      35.041  22.530  32.109  1.00  0.930          C  
ATOM   6634  CD  PRO A 418      34.475  23.866  32.537  1.00  0.930          C  
ATOM   6635  HA  PRO A 418      32.721  23.264  29.922  1.00  0.740          H  
ATOM   6636 1HB  PRO A 418      34.278  21.106  30.648  1.00  1.120          H  
ATOM   6637 2HB  PRO A 418      34.919  22.587  29.927  1.00  1.120          H  
ATOM   6638 1HG  PRO A 418      34.842  21.749  32.839  1.00  1.120          H  
ATOM   6639 2HG  PRO A 418      36.125  22.567  31.968  1.00  1.120          H  
ATOM   6640 1HD  PRO A 418      34.362  23.831  33.624  1.00  1.120          H  
ATOM   6641 2HD  PRO A 418      35.123  24.684  32.210  1.00  1.120          H  
ATOM   6642  N   THR A 419      31.073  21.388  30.482  1.00  0.600          N  
ATOM   6643  CA  THR A 419      30.003  20.446  30.827  1.00  0.580          C  
ATOM   6644  C   THR A 419      30.311  19.113  30.194  1.00  0.550          C  
ATOM   6645  O   THR A 419      30.485  19.012  28.979  1.00  0.540          O  
ATOM   6646  CB  THR A 419      28.598  20.922  30.372  1.00  0.820          C  
ATOM   6647  OG1 THR A 419      28.294  22.183  30.988  1.00  0.820          O  
ATOM   6648  CG2 THR A 419      27.521  19.883  30.812  1.00  0.820          C  
ATOM   6649  H   THR A 419      31.204  21.692  29.519  1.00  0.720          H  
ATOM   6650  HA  THR A 419      29.984  20.307  31.907  1.00  0.700          H  
ATOM   6651  HB  THR A 419      28.579  21.038  29.288  1.00  0.980          H  
ATOM   6652  HG1 THR A 419      28.851  22.845  30.566  1.00  0.980          H  
ATOM   6653 1HG2 THR A 419      26.540  20.228  30.504  1.00  0.980          H  
ATOM   6654 2HG2 THR A 419      27.719  18.916  30.353  1.00  0.980          H  
ATOM   6655 3HG2 THR A 419      27.540  19.775  31.896  1.00  0.980          H  
ATOM   6656  N   PHE A 420      30.368  18.086  31.016  1.00  0.530          N  
ATOM   6657  CA  PHE A 420      30.757  16.767  30.577  1.00  0.500          C  
ATOM   6658  C   PHE A 420      29.552  15.864  30.358  1.00  0.480          C  
ATOM   6659  O   PHE A 420      28.775  15.600  31.284  1.00  0.470          O  
ATOM   6660  CB  PHE A 420      31.665  16.173  31.651  1.00  0.710          C  
ATOM   6661  CG  PHE A 420      32.975  16.913  31.852  1.00  0.710          C  
ATOM   6662  CD1 PHE A 420      32.997  18.078  32.622  1.00  0.710          C  
ATOM   6663  CD2 PHE A 420      34.179  16.451  31.334  1.00  0.710          C  
ATOM   6664  CE1 PHE A 420      34.162  18.754  32.846  1.00  0.710          C  
ATOM   6665  CE2 PHE A 420      35.351  17.139  31.571  1.00  0.710          C  
ATOM   6666  CZ  PHE A 420      35.335  18.292  32.329  1.00  0.710          C  
ATOM   6667  H   PHE A 420      30.147  18.234  32.000  1.00  0.640          H  
ATOM   6668  HA  PHE A 420      31.302  16.852  29.637  1.00  0.600          H  
ATOM   6669 1HB  PHE A 420      31.138  16.185  32.580  1.00  0.850          H  
ATOM   6670 2HB  PHE A 420      31.882  15.144  31.416  1.00  0.850          H  
ATOM   6671  HD1 PHE A 420      32.072  18.461  33.055  1.00  0.850          H  
ATOM   6672  HD2 PHE A 420      34.201  15.541  30.747  1.00  0.850          H  
ATOM   6673  HE1 PHE A 420      34.149  19.659  33.446  1.00  0.850          H  
ATOM   6674  HE2 PHE A 420      36.284  16.774  31.172  1.00  0.850          H  
ATOM   6675  HZ  PHE A 420      36.250  18.832  32.527  1.00  0.850          H  
ATOM   6676  N   SER A 421      29.378  15.432  29.113  1.00  0.470          N  
ATOM   6677  CA  SER A 421      28.289  14.567  28.690  1.00  0.450          C  
ATOM   6678  C   SER A 421      28.727  13.128  28.688  1.00  0.430          C  
ATOM   6679  O   SER A 421      29.721  12.783  28.035  1.00  0.430          O  
ATOM   6680  CB  SER A 421      27.824  14.903  27.309  1.00  0.640          C  
ATOM   6681  OG  SER A 421      26.912  13.945  26.915  1.00  0.640          O  
ATOM   6682  H   SER A 421      30.038  15.719  28.392  1.00  0.560          H  
ATOM   6683  HA  SER A 421      27.457  14.674  29.385  1.00  0.540          H  
ATOM   6684 1HB  SER A 421      27.397  15.884  27.287  1.00  0.770          H  
ATOM   6685 2HB  SER A 421      28.662  14.900  26.629  1.00  0.770          H  
ATOM   6686  HG  SER A 421      26.427  14.282  26.141  1.00  0.770          H  
ATOM   6687  N   TRP A 422      27.987  12.284  29.390  1.00  0.400          N  
ATOM   6688  CA  TRP A 422      28.323  10.874  29.511  1.00  0.390          C  
ATOM   6689  C   TRP A 422      27.256   9.985  28.886  1.00  0.370          C  
ATOM   6690  O   TRP A 422      26.062  10.234  29.061  1.00  0.380          O  
ATOM   6691  CB  TRP A 422      28.432  10.570  30.994  1.00  0.550          C  
ATOM   6692  CG  TRP A 422      29.544  11.278  31.640  1.00  0.550          C  
ATOM   6693  CD1 TRP A 422      29.533  12.539  32.138  1.00  0.550          C  
ATOM   6694  CD2 TRP A 422      30.843  10.768  31.887  1.00  0.550          C  
ATOM   6695  NE1 TRP A 422      30.750  12.840  32.667  1.00  0.550          N  
ATOM   6696  CE2 TRP A 422      31.565  11.776  32.519  1.00  0.550          C  
ATOM   6697  CE3 TRP A 422      31.441   9.571  31.634  1.00  0.550          C  
ATOM   6698  CZ2 TRP A 422      32.874  11.607  32.887  1.00  0.550          C  
ATOM   6699  CZ3 TRP A 422      32.741   9.400  31.987  1.00  0.550          C  
ATOM   6700  CH2 TRP A 422      33.450  10.388  32.596  1.00  0.550          C  
ATOM   6701  H   TRP A 422      27.167  12.663  29.873  1.00  0.480          H  
ATOM   6702  HA  TRP A 422      29.273  10.686  29.018  1.00  0.470          H  
ATOM   6703 1HB  TRP A 422      27.517  10.869  31.483  1.00  0.660          H  
ATOM   6704 2HB  TRP A 422      28.552   9.530  31.147  1.00  0.660          H  
ATOM   6705  HD1 TRP A 422      28.674  13.213  32.119  1.00  0.660          H  
ATOM   6706  HE1 TRP A 422      30.998  13.720  33.103  1.00  0.660          H  
ATOM   6707  HE3 TRP A 422      30.892   8.776  31.154  1.00  0.660          H  
ATOM   6708  HZ2 TRP A 422      33.447  12.393  33.383  1.00  0.660          H  
ATOM   6709  HZ3 TRP A 422      33.186   8.453  31.763  1.00  0.660          H  
ATOM   6710  HH2 TRP A 422      34.483  10.211  32.860  1.00  0.660          H  
ATOM   6711  N   GLN A 423      27.661   8.904  28.211  1.00  0.360          N  
ATOM   6712  CA  GLN A 423      26.668   7.979  27.646  1.00  0.340          C  
ATOM   6713  C   GLN A 423      26.775   6.636  28.334  1.00  0.340          C  
ATOM   6714  O   GLN A 423      27.866   6.208  28.708  1.00  0.370          O  
ATOM   6715  CB  GLN A 423      26.831   7.808  26.121  1.00  0.480          C  
ATOM   6716  CG  GLN A 423      28.154   7.152  25.640  1.00  0.480          C  
ATOM   6717  CD  GLN A 423      28.198   7.014  24.101  1.00  0.480          C  
ATOM   6718  OE1 GLN A 423      27.260   6.477  23.516  1.00  0.480          O  
ATOM   6719  NE2 GLN A 423      29.262   7.502  23.452  1.00  0.480          N  
ATOM   6720  H   GLN A 423      28.665   8.748  28.082  1.00  0.430          H  
ATOM   6721  HA  GLN A 423      25.668   8.368  27.836  1.00  0.410          H  
ATOM   6722 1HB  GLN A 423      26.002   7.205  25.740  1.00  0.580          H  
ATOM   6723 2HB  GLN A 423      26.759   8.785  25.643  1.00  0.580          H  
ATOM   6724 1HG  GLN A 423      29.001   7.759  25.966  1.00  0.580          H  
ATOM   6725 2HG  GLN A 423      28.228   6.146  26.066  1.00  0.580          H  
ATOM   6726 1HE2 GLN A 423      29.318   7.446  22.438  1.00  0.580          H  
ATOM   6727 2HE2 GLN A 423      30.011   7.926  23.961  1.00  0.580          H  
ATOM   6728  N   HIS A 424      25.654   5.943  28.486  1.00  0.340          N  
ATOM   6729  CA  HIS A 424      25.680   4.640  29.151  1.00  0.340          C  
ATOM   6730  C   HIS A 424      26.555   3.674  28.370  1.00  0.350          C  
ATOM   6731  O   HIS A 424      26.516   3.659  27.138  1.00  0.360          O  
ATOM   6732  CB  HIS A 424      24.260   4.096  29.354  1.00  0.480          C  
ATOM   6733  CG  HIS A 424      24.216   2.865  30.221  1.00  0.480          C  
ATOM   6734  ND1 HIS A 424      24.478   1.607  29.731  1.00  0.480          N  
ATOM   6735  CD2 HIS A 424      23.978   2.709  31.555  1.00  0.480          C  
ATOM   6736  CE1 HIS A 424      24.406   0.727  30.734  1.00  0.480          C  
ATOM   6737  NE2 HIS A 424      24.109   1.368  31.835  1.00  0.480          N  
ATOM   6738  H   HIS A 424      24.772   6.328  28.160  1.00  0.410          H  
ATOM   6739  HA  HIS A 424      26.124   4.737  30.140  1.00  0.410          H  
ATOM   6740 1HB  HIS A 424      23.637   4.865  29.818  1.00  0.570          H  
ATOM   6741 2HB  HIS A 424      23.829   3.859  28.384  1.00  0.570          H  
ATOM   6742  HD2 HIS A 424      23.745   3.500  32.270  1.00  0.570          H  
ATOM   6743  HE1 HIS A 424      24.578  -0.351  30.666  1.00  0.570          H  
ATOM   6744  HE2 HIS A 424      24.013   0.910  32.758  1.00  0.570          H  
ATOM   6745  N   ARG A 425      27.330   2.842  29.084  1.00  0.360          N  
ATOM   6746  CA  ARG A 425      28.266   1.890  28.471  1.00  0.400          C  
ATOM   6747  C   ARG A 425      27.630   0.887  27.512  1.00  0.390          C  
ATOM   6748  O   ARG A 425      28.334   0.282  26.708  1.00  0.420          O  
ATOM   6749  CB  ARG A 425      29.022   1.081  29.526  1.00  0.540          C  
ATOM   6750  CG  ARG A 425      28.176   0.053  30.292  1.00  0.540          C  
ATOM   6751  CD  ARG A 425      28.956  -0.717  31.309  1.00  0.540          C  
ATOM   6752  NE  ARG A 425      30.009  -1.541  30.736  1.00  0.540          N  
ATOM   6753  CZ  ARG A 425      29.838  -2.775  30.191  1.00  0.540          C  
ATOM   6754  NH1 ARG A 425      28.639  -3.338  30.125  1.00  0.540          N  
ATOM   6755  NH2 ARG A 425      30.893  -3.431  29.723  1.00  0.540          N  
ATOM   6756  H   ARG A 425      27.313   2.916  30.105  1.00  0.430          H  
ATOM   6757  HA  ARG A 425      29.000   2.472  27.912  1.00  0.480          H  
ATOM   6758 1HB  ARG A 425      29.845   0.550  29.055  1.00  0.650          H  
ATOM   6759 2HB  ARG A 425      29.453   1.764  30.262  1.00  0.650          H  
ATOM   6760 1HG  ARG A 425      27.382   0.578  30.821  1.00  0.650          H  
ATOM   6761 2HG  ARG A 425      27.737  -0.664  29.604  1.00  0.650          H  
ATOM   6762 1HD  ARG A 425      29.409  -0.025  32.009  1.00  0.650          H  
ATOM   6763 2HD  ARG A 425      28.297  -1.367  31.837  1.00  0.650          H  
ATOM   6764  HE  ARG A 425      30.953  -1.183  30.800  1.00  0.650          H  
ATOM   6765 1HH1 ARG A 425      27.805  -2.865  30.500  1.00  0.650          H  
ATOM   6766 2HH1 ARG A 425      28.539  -4.257  29.719  1.00  0.650          H  
ATOM   6767 1HH2 ARG A 425      31.813  -3.015  29.777  1.00  0.650          H  
ATOM   6768 2HH2 ARG A 425      30.780  -4.349  29.319  1.00  0.650          H  
ATOM   6769  N   SER A 426      26.316   0.675  27.599  1.00  0.380          N  
ATOM   6770  CA  SER A 426      25.637  -0.242  26.695  1.00  0.400          C  
ATOM   6771  C   SER A 426      25.622   0.299  25.272  1.00  0.410          C  
ATOM   6772  O   SER A 426      25.417  -0.445  24.307  1.00  0.440          O  
ATOM   6773  CB  SER A 426      24.248  -0.540  27.185  1.00  0.550          C  
ATOM   6774  OG  SER A 426      23.446   0.607  27.198  1.00  0.550          O  
ATOM   6775  H   SER A 426      25.764   1.169  28.301  1.00  0.460          H  
ATOM   6776  HA  SER A 426      26.193  -1.181  26.689  1.00  0.480          H  
ATOM   6777 1HB  SER A 426      23.793  -1.298  26.547  1.00  0.660          H  
ATOM   6778 2HB  SER A 426      24.323  -0.948  28.174  1.00  0.660          H  
ATOM   6779  HG  SER A 426      23.696   1.066  28.030  1.00  0.660          H  
ATOM   6780  N   ALA A 427      25.911   1.592  25.106  1.00  0.400          N  
ATOM   6781  CA  ALA A 427      25.948   2.219  23.800  1.00  0.420          C  
ATOM   6782  C   ALA A 427      27.274   1.879  23.126  1.00  0.440          C  
ATOM   6783  O   ALA A 427      28.124   2.738  22.907  1.00  0.460          O  
ATOM   6784  CB  ALA A 427      25.791   3.728  23.927  1.00  0.580          C  
ATOM   6785  H   ALA A 427      26.111   2.175  25.921  1.00  0.480          H  
ATOM   6786  HA  ALA A 427      25.136   1.813  23.196  1.00  0.500          H  
ATOM   6787 1HB  ALA A 427      25.819   4.195  22.950  1.00  0.700          H  
ATOM   6788 2HB  ALA A 427      24.855   3.955  24.403  1.00  0.700          H  
ATOM   6789 3HB  ALA A 427      26.604   4.120  24.539  1.00  0.700          H  
ATOM   6790  N   GLU A 428      27.407   0.620  22.761  1.00  0.440          N  
ATOM   6791  CA  GLU A 428      28.603   0.037  22.175  1.00  0.450          C  
ATOM   6792  C   GLU A 428      29.066   0.844  20.965  1.00  0.490          C  
ATOM   6793  O   GLU A 428      28.263   1.257  20.126  1.00  0.530          O  
ATOM   6794  CB  GLU A 428      28.320  -1.430  21.801  1.00  0.630          C  
ATOM   6795  CG  GLU A 428      29.532  -2.265  21.325  1.00  0.630          C  
ATOM   6796  CD  GLU A 428      30.524  -2.544  22.411  1.00  0.630          C  
ATOM   6797  OE1 GLU A 428      30.115  -2.646  23.529  1.00  0.630          O  
ATOM   6798  OE2 GLU A 428      31.694  -2.652  22.130  1.00  0.630          O  
ATOM   6799  H   GLU A 428      26.622   0.011  23.004  1.00  0.530          H  
ATOM   6800  HA  GLU A 428      29.396   0.052  22.924  1.00  0.540          H  
ATOM   6801 1HB  GLU A 428      27.876  -1.937  22.658  1.00  0.750          H  
ATOM   6802 2HB  GLU A 428      27.583  -1.453  20.995  1.00  0.750          H  
ATOM   6803 1HG  GLU A 428      29.158  -3.212  20.939  1.00  0.750          H  
ATOM   6804 2HG  GLU A 428      30.021  -1.769  20.518  1.00  0.750          H  
ATOM   6805  N   PHE A 429      30.371   1.113  20.870  1.00  0.470          N  
ATOM   6806  CA  PHE A 429      30.898   1.888  19.746  1.00  0.500          C  
ATOM   6807  C   PHE A 429      30.546   1.198  18.429  1.00  0.550          C  
ATOM   6808  O   PHE A 429      30.338   1.855  17.404  1.00  0.680          O  
ATOM   6809  CB  PHE A 429      32.416   2.038  19.846  1.00  0.690          C  
ATOM   6810  CG  PHE A 429      32.940   2.880  21.020  1.00  0.690          C  
ATOM   6811  CD1 PHE A 429      32.135   3.786  21.737  1.00  0.690          C  
ATOM   6812  CD2 PHE A 429      34.272   2.756  21.404  1.00  0.690          C  
ATOM   6813  CE1 PHE A 429      32.660   4.514  22.784  1.00  0.690          C  
ATOM   6814  CE2 PHE A 429      34.789   3.488  22.452  1.00  0.690          C  
ATOM   6815  CZ  PHE A 429      33.986   4.365  23.143  1.00  0.690          C  
ATOM   6816  H   PHE A 429      31.001   0.787  21.594  1.00  0.560          H  
ATOM   6817  HA  PHE A 429      30.428   2.869  19.733  1.00  0.600          H  
ATOM   6818 1HB  PHE A 429      32.876   1.052  19.900  1.00  0.830          H  
ATOM   6819 2HB  PHE A 429      32.760   2.503  18.931  1.00  0.830          H  
ATOM   6820  HD1 PHE A 429      31.086   3.925  21.484  1.00  0.830          H  
ATOM   6821  HD2 PHE A 429      34.917   2.062  20.865  1.00  0.830          H  
ATOM   6822  HE1 PHE A 429      32.018   5.207  23.331  1.00  0.830          H  
ATOM   6823  HE2 PHE A 429      35.836   3.368  22.737  1.00  0.830          H  
ATOM   6824  HZ  PHE A 429      34.395   4.939  23.970  1.00  0.830          H  
ATOM   6825  N   ASN A 430      30.575  -0.135  18.438  1.00  0.530          N  
ATOM   6826  CA  ASN A 430      30.250  -0.966  17.291  1.00  0.560          C  
ATOM   6827  C   ASN A 430      28.826  -1.558  17.339  1.00  0.590          C  
ATOM   6828  O   ASN A 430      28.410  -2.189  18.316  1.00  0.740          O  
ATOM   6829  CB  ASN A 430      31.278  -2.067  17.188  1.00  0.770          C  
ATOM   6830  CG  ASN A 430      32.645  -1.559  16.828  1.00  0.770          C  
ATOM   6831  OD1 ASN A 430      32.806  -0.842  15.838  1.00  0.770          O  
ATOM   6832  ND2 ASN A 430      33.635  -1.915  17.609  1.00  0.770          N  
ATOM   6833  H   ASN A 430      30.828  -0.602  19.300  1.00  0.640          H  
ATOM   6834  HA  ASN A 430      30.304  -0.349  16.397  1.00  0.670          H  
ATOM   6835 1HB  ASN A 430      31.343  -2.569  18.152  1.00  0.930          H  
ATOM   6836 2HB  ASN A 430      30.963  -2.799  16.464  1.00  0.930          H  
ATOM   6837 1HD2 ASN A 430      34.567  -1.606  17.411  1.00  0.930          H  
ATOM   6838 2HD2 ASN A 430      33.463  -2.496  18.406  1.00  0.930          H  
ATOM   6839  N   ASN A 431      28.105  -1.451  16.235  1.00  0.560          N  
ATOM   6840  CA  ASN A 431      26.756  -2.014  16.146  1.00  0.540          C  
ATOM   6841  C   ASN A 431      26.815  -3.507  15.852  1.00  0.570          C  
ATOM   6842  O   ASN A 431      26.751  -3.923  14.698  1.00  0.770          O  
ATOM   6843  CB  ASN A 431      25.979  -1.316  15.064  1.00  0.760          C  
ATOM   6844  CG  ASN A 431      25.624   0.075  15.382  1.00  0.760          C  
ATOM   6845  OD1 ASN A 431      25.211   0.376  16.503  1.00  0.760          O  
ATOM   6846  ND2 ASN A 431      25.770   0.936  14.412  1.00  0.760          N  
ATOM   6847  H   ASN A 431      28.484  -0.925  15.462  1.00  0.670          H  
ATOM   6848  HA  ASN A 431      26.253  -1.881  17.106  1.00  0.650          H  
ATOM   6849 1HB  ASN A 431      26.593  -1.307  14.186  1.00  0.920          H  
ATOM   6850 2HB  ASN A 431      25.096  -1.867  14.826  1.00  0.920          H  
ATOM   6851 1HD2 ASN A 431      25.516   1.927  14.538  1.00  0.920          H  
ATOM   6852 2HD2 ASN A 431      26.096   0.602  13.500  1.00  0.920          H  
ATOM   6853  N   ILE A 432      26.964  -4.292  16.907  1.00  0.530          N  
ATOM   6854  CA  ILE A 432      27.181  -5.739  16.824  1.00  0.550          C  
ATOM   6855  C   ILE A 432      25.951  -6.637  16.937  1.00  0.550          C  
ATOM   6856  O   ILE A 432      25.181  -6.529  17.891  1.00  0.530          O  
ATOM   6857  CB  ILE A 432      28.211  -6.140  17.896  1.00  0.760          C  
ATOM   6858  CG1 ILE A 432      29.556  -5.453  17.544  1.00  0.760          C  
ATOM   6859  CG2 ILE A 432      28.331  -7.659  17.993  1.00  0.760          C  
ATOM   6860  CD1 ILE A 432      30.598  -5.478  18.629  1.00  0.760          C  
ATOM   6861  H   ILE A 432      27.004  -3.824  17.818  1.00  0.640          H  
ATOM   6862  HA  ILE A 432      27.634  -5.937  15.857  1.00  0.660          H  
ATOM   6863  HB  ILE A 432      27.899  -5.741  18.862  1.00  0.910          H  
ATOM   6864 1HG1 ILE A 432      29.967  -5.943  16.665  1.00  0.910          H  
ATOM   6865 2HG1 ILE A 432      29.360  -4.425  17.297  1.00  0.910          H  
ATOM   6866 1HG2 ILE A 432      29.062  -7.933  18.743  1.00  0.910          H  
ATOM   6867 2HG2 ILE A 432      27.382  -8.114  18.264  1.00  0.910          H  
ATOM   6868 3HG2 ILE A 432      28.635  -8.021  17.041  1.00  0.910          H  
ATOM   6869 1HD1 ILE A 432      31.494  -4.972  18.277  1.00  0.910          H  
ATOM   6870 2HD1 ILE A 432      30.216  -4.960  19.513  1.00  0.910          H  
ATOM   6871 3HD1 ILE A 432      30.851  -6.497  18.891  1.00  0.910          H  
ATOM   6872  N   ILE A 433      25.818  -7.560  15.969  1.00  0.590          N  
ATOM   6873  CA  ILE A 433      24.734  -8.534  15.931  1.00  0.610          C  
ATOM   6874  C   ILE A 433      25.211 -10.030  16.094  1.00  0.660          C  
ATOM   6875  O   ILE A 433      25.867 -10.572  15.182  1.00  0.730          O  
ATOM   6876  CB  ILE A 433      23.971  -8.401  14.582  1.00  0.850          C  
ATOM   6877  CG1 ILE A 433      23.395  -6.940  14.429  1.00  0.850          C  
ATOM   6878  CG2 ILE A 433      22.859  -9.458  14.478  1.00  0.850          C  
ATOM   6879  CD1 ILE A 433      22.788  -6.605  13.070  1.00  0.850          C  
ATOM   6880  H   ILE A 433      26.503  -7.541  15.212  1.00  0.710          H  
ATOM   6881  HA  ILE A 433      24.038  -8.256  16.701  1.00  0.730          H  
ATOM   6882  HB  ILE A 433      24.668  -8.555  13.780  1.00  1.020          H  
ATOM   6883 1HG1 ILE A 433      22.629  -6.793  15.174  1.00  1.020          H  
ATOM   6884 2HG1 ILE A 433      24.200  -6.227  14.608  1.00  1.020          H  
ATOM   6885 1HG2 ILE A 433      22.348  -9.382  13.525  1.00  1.020          H  
ATOM   6886 2HG2 ILE A 433      23.289 -10.450  14.557  1.00  1.020          H  
ATOM   6887 3HG2 ILE A 433      22.139  -9.316  15.288  1.00  1.020          H  
ATOM   6888 1HD1 ILE A 433      22.430  -5.578  13.082  1.00  1.020          H  
ATOM   6889 2HD1 ILE A 433      23.529  -6.706  12.302  1.00  1.020          H  
ATOM   6890 3HD1 ILE A 433      21.961  -7.259  12.852  1.00  1.020          H  
ATOM   6891  N   PRO A 434      24.938 -10.680  17.259  1.00  0.690          N  
ATOM   6892  CA  PRO A 434      25.177 -12.086  17.607  1.00  0.750          C  
ATOM   6893  C   PRO A 434      24.017 -12.902  17.035  1.00  0.750          C  
ATOM   6894  O   PRO A 434      23.069 -12.294  16.542  1.00  0.780          O  
ATOM   6895  CB  PRO A 434      25.217 -12.052  19.135  1.00  1.120          C  
ATOM   6896  CG  PRO A 434      24.247 -10.971  19.495  1.00  1.120          C  
ATOM   6897  CD  PRO A 434      24.411  -9.915  18.405  1.00  1.120          C  
ATOM   6898  HA  PRO A 434      26.134 -12.417  17.179  1.00  0.900          H  
ATOM   6899 1HB  PRO A 434      24.931 -13.033  19.542  1.00  1.350          H  
ATOM   6900 2HB  PRO A 434      26.240 -11.845  19.483  1.00  1.350          H  
ATOM   6901 1HG  PRO A 434      23.222 -11.368  19.527  1.00  1.350          H  
ATOM   6902 2HG  PRO A 434      24.463 -10.575  20.501  1.00  1.350          H  
ATOM   6903 1HD  PRO A 434      23.436  -9.564  18.191  1.00  1.350          H  
ATOM   6904 2HD  PRO A 434      25.096  -9.109  18.711  1.00  1.350          H  
ATOM   6905  N   SER A 435      24.025 -14.239  17.137  1.00  0.800          N  
ATOM   6906  CA  SER A 435      22.873 -14.994  16.604  1.00  0.880          C  
ATOM   6907  C   SER A 435      22.148 -15.960  17.511  1.00  1.000          C  
ATOM   6908  O   SER A 435      21.798 -17.060  17.100  1.00  1.960          O  
ATOM   6909  CB  SER A 435      23.317 -15.839  15.454  1.00  1.200          C  
ATOM   6910  OG  SER A 435      24.405 -16.652  15.811  1.00  1.200          O  
ATOM   6911  H   SER A 435      24.807 -14.741  17.536  1.00  0.960          H  
ATOM   6912  HA  SER A 435      22.136 -14.274  16.251  1.00  1.060          H  
ATOM   6913 1HB  SER A 435      22.498 -16.470  15.144  1.00  1.440          H  
ATOM   6914 2HB  SER A 435      23.536 -15.240  14.650  1.00  1.440          H  
ATOM   6915  HG  SER A 435      24.602 -17.168  15.029  1.00  1.440          H  
ATOM   6916  N   SER A 436      21.806 -15.552  18.701  1.00  0.850          N  
ATOM   6917  CA  SER A 436      21.057 -16.422  19.581  1.00  0.790          C  
ATOM   6918  C   SER A 436      20.211 -15.517  20.409  1.00  0.730          C  
ATOM   6919  O   SER A 436      19.546 -15.931  21.354  1.00  0.790          O  
ATOM   6920  CB  SER A 436      21.978 -17.261  20.447  1.00  1.130          C  
ATOM   6921  OG  SER A 436      22.754 -16.462  21.304  1.00  1.130          O  
ATOM   6922  H   SER A 436      22.043 -14.627  19.032  1.00  1.020          H  
ATOM   6923  HA  SER A 436      20.408 -17.074  18.995  1.00  0.950          H  
ATOM   6924 1HB  SER A 436      21.382 -17.956  21.037  1.00  1.360          H  
ATOM   6925 2HB  SER A 436      22.632 -17.855  19.808  1.00  1.360          H  
ATOM   6926  HG  SER A 436      23.334 -17.073  21.769  1.00  1.360          H  
ATOM   6927  N   GLN A 437      20.301 -14.241  20.064  1.00  0.710          N  
ATOM   6928  CA  GLN A 437      19.628 -13.180  20.804  1.00  0.690          C  
ATOM   6929  C   GLN A 437      18.926 -12.174  19.907  1.00  0.670          C  
ATOM   6930  O   GLN A 437      19.347 -11.936  18.771  1.00  0.680          O  
ATOM   6931  CB  GLN A 437      20.665 -12.425  21.643  1.00  0.970          C  
ATOM   6932  CG  GLN A 437      21.402 -13.299  22.624  1.00  0.970          C  
ATOM   6933  CD  GLN A 437      22.415 -12.558  23.427  1.00  0.970          C  
ATOM   6934  OE1 GLN A 437      22.097 -11.591  24.107  1.00  0.970          O  
ATOM   6935  NE2 GLN A 437      23.660 -13.005  23.352  1.00  0.970          N  
ATOM   6936  H   GLN A 437      20.879 -14.031  19.259  1.00  0.850          H  
ATOM   6937  HA  GLN A 437      18.882 -13.627  21.463  1.00  0.830          H  
ATOM   6938 1HB  GLN A 437      21.389 -11.951  20.990  1.00  1.170          H  
ATOM   6939 2HB  GLN A 437      20.161 -11.632  22.207  1.00  1.170          H  
ATOM   6940 1HG  GLN A 437      20.685 -13.756  23.279  1.00  1.170          H  
ATOM   6941 2HG  GLN A 437      21.936 -14.064  22.078  1.00  1.170          H  
ATOM   6942 1HE2 GLN A 437      24.390 -12.549  23.865  1.00  1.170          H  
ATOM   6943 2HE2 GLN A 437      23.876 -13.802  22.782  1.00  1.170          H  
ATOM   6944  N   ILE A 438      17.895 -11.530  20.450  1.00  0.660          N  
ATOM   6945  CA  ILE A 438      17.281 -10.415  19.738  1.00  0.660          C  
ATOM   6946  C   ILE A 438      18.132  -9.201  19.979  1.00  0.640          C  
ATOM   6947  O   ILE A 438      18.428  -8.835  21.123  1.00  0.630          O  
ATOM   6948  CB  ILE A 438      15.819 -10.140  20.146  1.00  0.920          C  
ATOM   6949  CG1 ILE A 438      14.992 -11.343  19.752  1.00  0.920          C  
ATOM   6950  CG2 ILE A 438      15.314  -8.791  19.512  1.00  0.920          C  
ATOM   6951  CD1 ILE A 438      13.587 -11.379  20.287  1.00  0.920          C  
ATOM   6952  H   ILE A 438      17.602 -11.788  21.401  1.00  0.790          H  
ATOM   6953  HA  ILE A 438      17.291 -10.626  18.668  1.00  0.790          H  
ATOM   6954  HB  ILE A 438      15.754 -10.072  21.222  1.00  1.110          H  
ATOM   6955 1HG1 ILE A 438      14.962 -11.388  18.685  1.00  1.110          H  
ATOM   6956 2HG1 ILE A 438      15.502 -12.202  20.105  1.00  1.110          H  
ATOM   6957 1HG2 ILE A 438      14.285  -8.597  19.801  1.00  1.110          H  
ATOM   6958 2HG2 ILE A 438      15.927  -7.959  19.857  1.00  1.110          H  
ATOM   6959 3HG2 ILE A 438      15.379  -8.844  18.432  1.00  1.110          H  
ATOM   6960 1HD1 ILE A 438      13.097 -12.292  19.954  1.00  1.110          H  
ATOM   6961 2HD1 ILE A 438      13.629 -11.366  21.378  1.00  1.110          H  
ATOM   6962 3HD1 ILE A 438      13.015 -10.524  19.931  1.00  1.110          H  
ATOM   6963  N   THR A 439      18.561  -8.594  18.891  1.00  0.640          N  
ATOM   6964  CA  THR A 439      19.443  -7.456  18.990  1.00  0.630          C  
ATOM   6965  C   THR A 439      18.737  -6.174  18.639  1.00  0.610          C  
ATOM   6966  O   THR A 439      18.214  -6.018  17.532  1.00  0.620          O  
ATOM   6967  CB  THR A 439      20.625  -7.685  18.054  1.00  0.890          C  
ATOM   6968  OG1 THR A 439      21.278  -8.866  18.463  1.00  0.890          O  
ATOM   6969  CG2 THR A 439      21.601  -6.525  18.098  1.00  0.890          C  
ATOM   6970  H   THR A 439      18.284  -8.963  17.974  1.00  0.770          H  
ATOM   6971  HA  THR A 439      19.806  -7.375  20.014  1.00  0.760          H  
ATOM   6972  HB  THR A 439      20.262  -7.819  17.041  1.00  1.060          H  
ATOM   6973  HG1 THR A 439      20.649  -9.608  18.422  1.00  1.060          H  
ATOM   6974 1HG2 THR A 439      22.434  -6.719  17.444  1.00  1.060          H  
ATOM   6975 2HG2 THR A 439      21.106  -5.623  17.782  1.00  1.060          H  
ATOM   6976 3HG2 THR A 439      21.969  -6.399  19.114  1.00  1.060          H  
ATOM   6977  N   GLN A 440      18.719  -5.238  19.577  1.00  0.580          N  
ATOM   6978  CA  GLN A 440      18.036  -3.981  19.334  1.00  0.570          C  
ATOM   6979  C   GLN A 440      19.017  -2.855  19.080  1.00  0.560          C  
ATOM   6980  O   GLN A 440      19.796  -2.500  19.965  1.00  0.550          O  
ATOM   6981  CB  GLN A 440      17.200  -3.607  20.546  1.00  0.800          C  
ATOM   6982  CG  GLN A 440      16.090  -4.568  20.902  1.00  0.800          C  
ATOM   6983  CD  GLN A 440      15.328  -4.113  22.127  1.00  0.800          C  
ATOM   6984  OE1 GLN A 440      15.583  -3.014  22.674  1.00  0.800          O  
ATOM   6985  NE2 GLN A 440      14.409  -4.949  22.576  1.00  0.800          N  
ATOM   6986  H   GLN A 440      19.144  -5.409  20.499  1.00  0.700          H  
ATOM   6987  HA  GLN A 440      17.397  -4.079  18.458  1.00  0.680          H  
ATOM   6988 1HB  GLN A 440      17.853  -3.546  21.393  1.00  0.960          H  
ATOM   6989 2HB  GLN A 440      16.782  -2.635  20.394  1.00  0.960          H  
ATOM   6990 1HG  GLN A 440      15.408  -4.660  20.087  1.00  0.960          H  
ATOM   6991 2HG  GLN A 440      16.536  -5.540  21.126  1.00  0.960          H  
ATOM   6992 1HE2 GLN A 440      13.871  -4.758  23.421  1.00  0.960          H  
ATOM   6993 2HE2 GLN A 440      14.249  -5.816  22.101  1.00  0.960          H  
ATOM   6994  N   ILE A 441      18.988  -2.283  17.879  1.00  0.570          N  
ATOM   6995  CA  ILE A 441      19.892  -1.185  17.582  1.00  0.560          C  
ATOM   6996  C   ILE A 441      19.072   0.092  17.345  1.00  0.570          C  
ATOM   6997  O   ILE A 441      18.327   0.164  16.364  1.00  0.600          O  
ATOM   6998  CB  ILE A 441      20.776  -1.494  16.355  1.00  0.790          C  
ATOM   6999  CG1 ILE A 441      21.601  -2.780  16.632  1.00  0.790          C  
ATOM   7000  CG2 ILE A 441      21.704  -0.305  16.090  1.00  0.790          C  
ATOM   7001  CD1 ILE A 441      22.363  -3.342  15.444  1.00  0.790          C  
ATOM   7002  H   ILE A 441      18.331  -2.618  17.163  1.00  0.680          H  
ATOM   7003  HA  ILE A 441      20.578  -1.064  18.410  1.00  0.670          H  
ATOM   7004  HB  ILE A 441      20.145  -1.677  15.482  1.00  0.950          H  
ATOM   7005 1HG1 ILE A 441      22.311  -2.568  17.430  1.00  0.950          H  
ATOM   7006 2HG1 ILE A 441      20.923  -3.543  16.974  1.00  0.950          H  
ATOM   7007 1HG2 ILE A 441      22.328  -0.506  15.245  1.00  0.950          H  
ATOM   7008 2HG2 ILE A 441      21.115   0.591  15.888  1.00  0.950          H  
ATOM   7009 3HG2 ILE A 441      22.331  -0.136  16.961  1.00  0.950          H  
ATOM   7010 1HD1 ILE A 441      22.895  -4.242  15.754  1.00  0.950          H  
ATOM   7011 2HD1 ILE A 441      21.670  -3.592  14.655  1.00  0.950          H  
ATOM   7012 3HD1 ILE A 441      23.065  -2.630  15.080  1.00  0.950          H  
ATOM   7013  N   PRO A 442      19.143   1.097  18.236  1.00  0.560          N  
ATOM   7014  CA  PRO A 442      18.434   2.362  18.134  1.00  0.570          C  
ATOM   7015  C   PRO A 442      18.822   3.098  16.866  1.00  0.590          C  
ATOM   7016  O   PRO A 442      19.962   3.024  16.424  1.00  0.590          O  
ATOM   7017  CB  PRO A 442      18.910   3.119  19.385  1.00  0.850          C  
ATOM   7018  CG  PRO A 442      19.307   2.033  20.369  1.00  0.850          C  
ATOM   7019  CD  PRO A 442      19.862   0.915  19.527  1.00  0.850          C  
ATOM   7020  HA  PRO A 442      17.357   2.201  18.173  1.00  0.680          H  
ATOM   7021 1HB  PRO A 442      19.727   3.805  19.132  1.00  1.030          H  
ATOM   7022 2HB  PRO A 442      18.086   3.747  19.768  1.00  1.030          H  
ATOM   7023 1HG  PRO A 442      20.048   2.420  21.088  1.00  1.030          H  
ATOM   7024 2HG  PRO A 442      18.435   1.720  20.964  1.00  1.030          H  
ATOM   7025 1HD  PRO A 442      20.939   1.000  19.413  1.00  1.030          H  
ATOM   7026 2HD  PRO A 442      19.569  -0.021  20.020  1.00  1.030          H  
ATOM   7027  N   LEU A 443      17.888   3.842  16.300  1.00  0.610          N  
ATOM   7028  CA  LEU A 443      18.176   4.623  15.094  1.00  0.670          C  
ATOM   7029  C   LEU A 443      19.280   5.652  15.269  1.00  0.620          C  
ATOM   7030  O   LEU A 443      19.952   6.031  14.305  1.00  0.620          O  
ATOM   7031  CB  LEU A 443      16.938   5.301  14.548  1.00  0.910          C  
ATOM   7032  CG  LEU A 443      16.139   4.546  13.466  1.00  0.910          C  
ATOM   7033  CD1 LEU A 443      16.941   4.392  12.168  1.00  0.910          C  
ATOM   7034  CD2 LEU A 443      15.758   3.234  13.979  1.00  0.910          C  
ATOM   7035  H   LEU A 443      16.950   3.862  16.717  1.00  0.730          H  
ATOM   7036  HA  LEU A 443      18.537   3.925  14.352  1.00  0.800          H  
ATOM   7037 1HB  LEU A 443      16.257   5.528  15.374  1.00  1.100          H  
ATOM   7038 2HB  LEU A 443      17.263   6.203  14.124  1.00  1.100          H  
ATOM   7039  HG  LEU A 443      15.261   5.116  13.238  1.00  1.100          H  
ATOM   7040 1HD1 LEU A 443      16.337   3.884  11.431  1.00  1.100          H  
ATOM   7041 2HD1 LEU A 443      17.201   5.357  11.799  1.00  1.100          H  
ATOM   7042 3HD1 LEU A 443      17.844   3.821  12.319  1.00  1.100          H  
ATOM   7043 1HD2 LEU A 443      15.169   2.724  13.235  1.00  1.100          H  
ATOM   7044 2HD2 LEU A 443      16.630   2.634  14.210  1.00  1.100          H  
ATOM   7045 3HD2 LEU A 443      15.182   3.384  14.859  1.00  1.100          H  
ATOM   7046  N   THR A 444      19.491   6.133  16.488  1.00  0.590          N  
ATOM   7047  CA  THR A 444      20.528   7.117  16.720  1.00  0.560          C  
ATOM   7048  C   THR A 444      21.927   6.491  16.639  1.00  0.540          C  
ATOM   7049  O   THR A 444      22.941   7.176  16.780  1.00  0.540          O  
ATOM   7050  CB  THR A 444      20.324   7.854  18.042  1.00  0.800          C  
ATOM   7051  OG1 THR A 444      20.313   6.908  19.120  1.00  0.800          O  
ATOM   7052  CG2 THR A 444      19.012   8.626  17.981  1.00  0.800          C  
ATOM   7053  H   THR A 444      18.922   5.837  17.274  1.00  0.710          H  
ATOM   7054  HA  THR A 444      20.447   7.854  15.942  1.00  0.670          H  
ATOM   7055  HB  THR A 444      21.137   8.563  18.200  1.00  0.960          H  
ATOM   7056  HG1 THR A 444      21.204   6.558  19.221  1.00  0.960          H  
ATOM   7057 1HG2 THR A 444      18.872   9.151  18.913  1.00  0.960          H  
ATOM   7058 2HG2 THR A 444      19.046   9.343  17.160  1.00  0.960          H  
ATOM   7059 3HG2 THR A 444      18.181   7.941  17.824  1.00  0.960          H  
ATOM   7060  N   LYS A 445      21.994   5.168  16.417  1.00  0.540          N  
ATOM   7061  CA  LYS A 445      23.248   4.465  16.227  1.00  0.510          C  
ATOM   7062  C   LYS A 445      23.630   4.471  14.749  1.00  0.600          C  
ATOM   7063  O   LYS A 445      24.652   3.894  14.353  1.00  0.660          O  
ATOM   7064  CB  LYS A 445      23.155   3.028  16.692  1.00  0.730          C  
ATOM   7065  CG  LYS A 445      22.831   2.812  18.161  1.00  0.730          C  
ATOM   7066  CD  LYS A 445      23.894   3.314  19.115  1.00  0.730          C  
ATOM   7067  CE  LYS A 445      25.139   2.475  19.047  1.00  0.730          C  
ATOM   7068  NZ  LYS A 445      26.066   2.851  20.058  1.00  0.730          N  
ATOM   7069  H   LYS A 445      21.138   4.613  16.340  1.00  0.650          H  
ATOM   7070  HA  LYS A 445      24.024   4.984  16.771  1.00  0.610          H  
ATOM   7071 1HB  LYS A 445      22.386   2.539  16.116  1.00  0.870          H  
ATOM   7072 2HB  LYS A 445      24.066   2.533  16.457  1.00  0.870          H  
ATOM   7073 1HG  LYS A 445      21.888   3.289  18.390  1.00  0.870          H  
ATOM   7074 2HG  LYS A 445      22.729   1.751  18.320  1.00  0.870          H  
ATOM   7075 1HD  LYS A 445      24.137   4.354  18.925  1.00  0.870          H  
ATOM   7076 2HD  LYS A 445      23.505   3.234  20.124  1.00  0.870          H  
ATOM   7077 1HE  LYS A 445      24.880   1.427  19.176  1.00  0.870          H  
ATOM   7078 2HE  LYS A 445      25.617   2.599  18.099  1.00  0.870          H  
ATOM   7079 1HZ  LYS A 445      26.898   2.256  19.987  1.00  0.870          H  
ATOM   7080 2HZ  LYS A 445      26.345   3.808  19.964  1.00  0.870          H  
ATOM   7081 3HZ  LYS A 445      25.632   2.720  20.949  1.00  0.870          H  
ATOM   7082  N   SER A 446      22.768   5.063  13.919  1.00  0.610          N  
ATOM   7083  CA  SER A 446      23.022   5.157  12.498  1.00  0.680          C  
ATOM   7084  C   SER A 446      24.152   6.147  12.330  1.00  0.680          C  
ATOM   7085  O   SER A 446      24.487   6.853  13.286  1.00  0.660          O  
ATOM   7086  CB  SER A 446      21.750   5.534  11.753  1.00  0.920          C  
ATOM   7087  OG  SER A 446      21.318   6.815  12.064  1.00  0.920          O  
ATOM   7088  H   SER A 446      21.913   5.485  14.277  1.00  0.730          H  
ATOM   7089  HA  SER A 446      23.362   4.203  12.127  1.00  0.820          H  
ATOM   7090 1HB  SER A 446      21.922   5.472  10.699  1.00  1.110          H  
ATOM   7091 2HB  SER A 446      20.964   4.818  11.993  1.00  1.110          H  
ATOM   7092  HG  SER A 446      20.794   6.722  12.889  1.00  1.110          H  
ATOM   7093  N   THR A 447      24.777   6.186  11.154  1.00  0.720          N  
ATOM   7094  CA  THR A 447      25.895   7.103  10.976  1.00  0.750          C  
ATOM   7095  C   THR A 447      25.537   8.284  10.108  1.00  0.730          C  
ATOM   7096  O   THR A 447      26.156   9.345  10.219  1.00  0.740          O  
ATOM   7097  CB  THR A 447      27.090   6.375  10.352  1.00  1.040          C  
ATOM   7098  OG1 THR A 447      26.736   5.904   9.034  1.00  1.040          O  
ATOM   7099  CG2 THR A 447      27.445   5.184  11.258  1.00  1.040          C  
ATOM   7100  H   THR A 447      24.471   5.595  10.381  1.00  0.860          H  
ATOM   7101  HA  THR A 447      26.192   7.483  11.952  1.00  0.900          H  
ATOM   7102  HB  THR A 447      27.938   7.047  10.270  1.00  1.250          H  
ATOM   7103  HG1 THR A 447      26.778   6.662   8.391  1.00  1.250          H  
ATOM   7104 1HG2 THR A 447      28.281   4.645  10.847  1.00  1.250          H  
ATOM   7105 2HG2 THR A 447      27.706   5.555  12.242  1.00  1.250          H  
ATOM   7106 3HG2 THR A 447      26.598   4.509  11.344  1.00  1.250          H  
ATOM   7107  N   ASN A 448      24.496   8.142   9.296  1.00  0.760          N  
ATOM   7108  CA  ASN A 448      24.105   9.230   8.416  1.00  0.780          C  
ATOM   7109  C   ASN A 448      22.594   9.323   8.266  1.00  0.810          C  
ATOM   7110  O   ASN A 448      21.902   8.313   8.107  1.00  0.840          O  
ATOM   7111  CB  ASN A 448      24.744   9.053   7.048  1.00  1.080          C  
ATOM   7112  CG  ASN A 448      26.261   9.112   7.055  1.00  1.080          C  
ATOM   7113  OD1 ASN A 448      26.966   8.118   7.349  1.00  1.080          O  
ATOM   7114  ND2 ASN A 448      26.782  10.263   6.714  1.00  1.080          N  
ATOM   7115  H   ASN A 448      24.038   7.231   9.245  1.00  0.910          H  
ATOM   7116  HA  ASN A 448      24.444  10.171   8.850  1.00  0.940          H  
ATOM   7117 1HB  ASN A 448      24.436   8.113   6.628  1.00  1.300          H  
ATOM   7118 2HB  ASN A 448      24.373   9.834   6.383  1.00  1.300          H  
ATOM   7119 1HD2 ASN A 448      27.774  10.376   6.687  1.00  1.300          H  
ATOM   7120 2HD2 ASN A 448      26.188  11.035   6.472  1.00  1.300          H  
ATOM   7121  N   LEU A 449      22.070  10.546   8.282  1.00  0.820          N  
ATOM   7122  CA  LEU A 449      20.644  10.736   8.037  1.00  0.840          C  
ATOM   7123  C   LEU A 449      20.403  11.148   6.613  1.00  0.860          C  
ATOM   7124  O   LEU A 449      21.251  11.796   5.995  1.00  0.890          O  
ATOM   7125  CB  LEU A 449      20.020  11.796   8.945  1.00  1.170          C  
ATOM   7126  CG  LEU A 449      20.065  11.557  10.429  1.00  1.170          C  
ATOM   7127  CD1 LEU A 449      19.398  12.694  11.125  1.00  1.170          C  
ATOM   7128  CD2 LEU A 449      19.372  10.278  10.745  1.00  1.170          C  
ATOM   7129  H   LEU A 449      22.666  11.347   8.438  1.00  0.980          H  
ATOM   7130  HA  LEU A 449      20.126   9.793   8.174  1.00  1.010          H  
ATOM   7131 1HB  LEU A 449      20.521  12.740   8.750  1.00  1.400          H  
ATOM   7132 2HB  LEU A 449      18.985  11.915   8.659  1.00  1.400          H  
ATOM   7133  HG  LEU A 449      21.082  11.527  10.768  1.00  1.400          H  
ATOM   7134 1HD1 LEU A 449      19.435  12.513  12.178  1.00  1.400          H  
ATOM   7135 2HD1 LEU A 449      19.907  13.627  10.891  1.00  1.400          H  
ATOM   7136 3HD1 LEU A 449      18.371  12.756  10.804  1.00  1.400          H  
ATOM   7137 1HD2 LEU A 449      19.377  10.133  11.794  1.00  1.400          H  
ATOM   7138 2HD2 LEU A 449      18.354  10.332  10.393  1.00  1.400          H  
ATOM   7139 3HD2 LEU A 449      19.872   9.443  10.280  1.00  1.400          H  
ATOM   7140  N   GLY A 450      19.240  10.779   6.094  1.00  0.890          N  
ATOM   7141  CA  GLY A 450      18.864  11.196   4.761  1.00  0.940          C  
ATOM   7142  C   GLY A 450      18.332  12.619   4.805  1.00  1.050          C  
ATOM   7143  O   GLY A 450      17.896  13.093   5.861  1.00  1.210          O  
ATOM   7144  H   GLY A 450      18.596  10.214   6.656  1.00  1.070          H  
ATOM   7145 1HA  GLY A 450      19.722  11.132   4.093  1.00  1.130          H  
ATOM   7146 2HA  GLY A 450      18.092  10.526   4.376  1.00  1.130          H  
ATOM   7147  N   SER A 451      18.305  13.270   3.647  1.00  1.130          N  
ATOM   7148  CA  SER A 451      17.744  14.608   3.532  1.00  1.350          C  
ATOM   7149  C   SER A 451      16.364  14.654   4.115  1.00  1.160          C  
ATOM   7150  O   SER A 451      15.551  13.801   3.792  1.00  1.460          O  
ATOM   7151  CB  SER A 451      17.649  14.975   2.069  1.00  1.800          C  
ATOM   7152  OG  SER A 451      16.845  16.113   1.881  1.00  1.800          O  
ATOM   7153  H   SER A 451      18.686  12.822   2.825  1.00  1.360          H  
ATOM   7154  HA  SER A 451      18.385  15.316   4.060  1.00  1.620          H  
ATOM   7155 1HB  SER A 451      18.645  15.162   1.675  1.00  2.160          H  
ATOM   7156 2HB  SER A 451      17.227  14.140   1.513  1.00  2.160          H  
ATOM   7157  HG  SER A 451      17.346  16.900   2.156  1.00  2.160          H  
ATOM   7158  N   GLY A 452      16.093  15.632   4.967  1.00  1.180          N  
ATOM   7159  CA  GLY A 452      14.784  15.807   5.580  1.00  1.190          C  
ATOM   7160  C   GLY A 452      14.578  15.086   6.913  1.00  1.270          C  
ATOM   7161  O   GLY A 452      13.566  15.316   7.576  1.00  1.740          O  
ATOM   7162  H   GLY A 452      16.818  16.313   5.182  1.00  1.420          H  
ATOM   7163 1HA  GLY A 452      14.622  16.875   5.729  1.00  1.430          H  
ATOM   7164 2HA  GLY A 452      14.021  15.483   4.875  1.00  1.430          H  
ATOM   7165  N   THR A 453      15.505  14.227   7.313  1.00  1.120          N  
ATOM   7166  CA  THR A 453      15.353  13.505   8.573  1.00  0.960          C  
ATOM   7167  C   THR A 453      16.118  14.210   9.670  1.00  0.970          C  
ATOM   7168  O   THR A 453      17.239  14.682   9.466  1.00  1.060          O  
ATOM   7169  CB  THR A 453      15.789  12.033   8.454  1.00  1.410          C  
ATOM   7170  OG1 THR A 453      14.962  11.390   7.486  1.00  1.410          O  
ATOM   7171  CG2 THR A 453      15.638  11.292   9.803  1.00  1.410          C  
ATOM   7172  H   THR A 453      16.333  14.050   6.732  1.00  1.340          H  
ATOM   7173  HA  THR A 453      14.299  13.509   8.855  1.00  1.150          H  
ATOM   7174  HB  THR A 453      16.815  11.987   8.119  1.00  1.690          H  
ATOM   7175  HG1 THR A 453      15.275  11.647   6.609  1.00  1.690          H  
ATOM   7176 1HG2 THR A 453      15.950  10.270   9.657  1.00  1.690          H  
ATOM   7177 2HG2 THR A 453      16.261  11.738  10.565  1.00  1.690          H  
ATOM   7178 3HG2 THR A 453      14.600  11.319  10.126  1.00  1.690          H  
ATOM   7179  N   SER A 454      15.522  14.279  10.849  1.00  0.910          N  
ATOM   7180  CA  SER A 454      16.202  14.909  11.967  1.00  0.930          C  
ATOM   7181  C   SER A 454      16.073  14.110  13.243  1.00  0.810          C  
ATOM   7182  O   SER A 454      15.183  13.268  13.400  1.00  0.800          O  
ATOM   7183  CB  SER A 454      15.669  16.310  12.178  1.00  1.290          C  
ATOM   7184  OG  SER A 454      14.318  16.282  12.532  1.00  1.290          O  
ATOM   7185  H   SER A 454      14.573  13.899  10.944  1.00  1.090          H  
ATOM   7186  HA  SER A 454      17.264  14.982  11.729  1.00  1.120          H  
ATOM   7187 1HB  SER A 454      16.242  16.803  12.964  1.00  1.550          H  
ATOM   7188 2HB  SER A 454      15.799  16.889  11.263  1.00  1.550          H  
ATOM   7189  HG  SER A 454      14.058  17.199  12.639  1.00  1.550          H  
ATOM   7190  N   VAL A 455      16.991  14.363  14.163  1.00  0.810          N  
ATOM   7191  CA  VAL A 455      16.969  13.677  15.439  1.00  0.740          C  
ATOM   7192  C   VAL A 455      16.145  14.539  16.370  1.00  0.780          C  
ATOM   7193  O   VAL A 455      16.365  15.748  16.441  1.00  0.820          O  
ATOM   7194  CB  VAL A 455      18.389  13.516  16.026  1.00  1.060          C  
ATOM   7195  CG1 VAL A 455      18.316  12.745  17.344  1.00  1.060          C  
ATOM   7196  CG2 VAL A 455      19.302  12.863  15.047  1.00  1.060          C  
ATOM   7197  H   VAL A 455      17.695  15.066  13.978  1.00  0.970          H  
ATOM   7198  HA  VAL A 455      16.487  12.709  15.337  1.00  0.890          H  
ATOM   7199  HB  VAL A 455      18.779  14.506  16.262  1.00  1.280          H  
ATOM   7200 1HG1 VAL A 455      19.306  12.659  17.781  1.00  1.280          H  
ATOM   7201 2HG1 VAL A 455      17.671  13.253  18.029  1.00  1.280          H  
ATOM   7202 3HG1 VAL A 455      17.917  11.745  17.156  1.00  1.280          H  
ATOM   7203 1HG2 VAL A 455      20.256  12.781  15.462  1.00  1.280          H  
ATOM   7204 2HG2 VAL A 455      18.959  11.905  14.812  1.00  1.280          H  
ATOM   7205 3HG2 VAL A 455      19.348  13.467  14.157  1.00  1.280          H  
ATOM   7206  N   VAL A 456      15.190  13.943  17.060  1.00  0.760          N  
ATOM   7207  CA  VAL A 456      14.367  14.719  17.962  1.00  0.780          C  
ATOM   7208  C   VAL A 456      14.403  14.132  19.371  1.00  0.740          C  
ATOM   7209  O   VAL A 456      14.671  12.941  19.572  1.00  0.730          O  
ATOM   7210  CB  VAL A 456      12.913  14.788  17.422  1.00  1.080          C  
ATOM   7211  CG1 VAL A 456      12.887  15.465  16.026  1.00  1.080          C  
ATOM   7212  CG2 VAL A 456      12.326  13.402  17.325  1.00  1.080          C  
ATOM   7213  H   VAL A 456      15.058  12.936  16.954  1.00  0.910          H  
ATOM   7214  HA  VAL A 456      14.759  15.734  18.008  1.00  0.940          H  
ATOM   7215  HB  VAL A 456      12.313  15.392  18.100  1.00  1.300          H  
ATOM   7216 1HG1 VAL A 456      11.860  15.524  15.666  1.00  1.300          H  
ATOM   7217 2HG1 VAL A 456      13.303  16.469  16.102  1.00  1.300          H  
ATOM   7218 3HG1 VAL A 456      13.480  14.883  15.316  1.00  1.300          H  
ATOM   7219 1HG2 VAL A 456      11.321  13.468  16.962  1.00  1.300          H  
ATOM   7220 2HG2 VAL A 456      12.915  12.796  16.640  1.00  1.300          H  
ATOM   7221 3HG2 VAL A 456      12.324  12.942  18.312  1.00  1.300          H  
ATOM   7222  N   LYS A 457      14.101  14.979  20.350  1.00  0.730          N  
ATOM   7223  CA  LYS A 457      14.136  14.580  21.748  1.00  0.700          C  
ATOM   7224  C   LYS A 457      13.323  13.329  22.002  1.00  0.720          C  
ATOM   7225  O   LYS A 457      12.141  13.263  21.651  1.00  0.780          O  
ATOM   7226  CB  LYS A 457      13.610  15.730  22.616  1.00  0.990          C  
ATOM   7227  CG  LYS A 457      13.638  15.482  24.121  1.00  0.990          C  
ATOM   7228  CD  LYS A 457      13.151  16.710  24.898  1.00  0.990          C  
ATOM   7229  CE  LYS A 457      13.158  16.457  26.402  1.00  0.990          C  
ATOM   7230  NZ  LYS A 457      12.674  17.639  27.172  1.00  0.990          N  
ATOM   7231  H   LYS A 457      13.867  15.932  20.116  1.00  0.880          H  
ATOM   7232  HA  LYS A 457      15.172  14.366  22.021  1.00  0.840          H  
ATOM   7233 1HB  LYS A 457      14.198  16.625  22.416  1.00  1.190          H  
ATOM   7234 2HB  LYS A 457      12.579  15.946  22.337  1.00  1.190          H  
ATOM   7235 1HG  LYS A 457      12.991  14.634  24.364  1.00  1.190          H  
ATOM   7236 2HG  LYS A 457      14.654  15.237  24.428  1.00  1.190          H  
ATOM   7237 1HD  LYS A 457      13.794  17.564  24.678  1.00  1.190          H  
ATOM   7238 2HD  LYS A 457      12.135  16.950  24.587  1.00  1.190          H  
ATOM   7239 1HE  LYS A 457      12.514  15.605  26.621  1.00  1.190          H  
ATOM   7240 2HE  LYS A 457      14.174  16.222  26.719  1.00  1.190          H  
ATOM   7241 1HZ  LYS A 457      12.693  17.428  28.162  1.00  1.190          H  
ATOM   7242 2HZ  LYS A 457      13.271  18.433  26.987  1.00  1.190          H  
ATOM   7243 3HZ  LYS A 457      11.727  17.859  26.895  1.00  1.190          H  
ATOM   7244  N   GLY A 458      13.951  12.353  22.649  1.00  0.660          N  
ATOM   7245  CA  GLY A 458      13.261  11.115  22.944  1.00  0.660          C  
ATOM   7246  C   GLY A 458      12.165  11.346  23.998  1.00  0.680          C  
ATOM   7247  O   GLY A 458      12.395  12.113  24.938  1.00  0.680          O  
ATOM   7248  H   GLY A 458      14.949  12.486  22.889  1.00  0.790          H  
ATOM   7249 1HA  GLY A 458      12.903  10.699  22.015  1.00  0.790          H  
ATOM   7250 2HA  GLY A 458      13.981  10.404  23.338  1.00  0.790          H  
ATOM   7251  N   PRO A 459      11.030  10.614  23.932  1.00  0.690          N  
ATOM   7252  CA  PRO A 459       9.898  10.610  24.861  1.00  0.710          C  
ATOM   7253  C   PRO A 459      10.222  10.292  26.334  1.00  0.690          C  
ATOM   7254  O   PRO A 459       9.444  10.633  27.221  1.00  0.720          O  
ATOM   7255  CB  PRO A 459       9.033   9.497  24.276  1.00  1.060          C  
ATOM   7256  CG  PRO A 459       9.350   9.460  22.828  1.00  1.060          C  
ATOM   7257  CD  PRO A 459      10.786   9.823  22.718  1.00  1.060          C  
ATOM   7258  HA  PRO A 459       9.376  11.577  24.786  1.00  0.850          H  
ATOM   7259 1HB  PRO A 459       9.278   8.556  24.768  1.00  1.280          H  
ATOM   7260 2HB  PRO A 459       7.970   9.715  24.469  1.00  1.280          H  
ATOM   7261 1HG  PRO A 459       9.133   8.462  22.417  1.00  1.280          H  
ATOM   7262 2HG  PRO A 459       8.713  10.165  22.303  1.00  1.280          H  
ATOM   7263 1HD  PRO A 459      11.443   8.957  22.661  1.00  1.280          H  
ATOM   7264 2HD  PRO A 459      10.847  10.471  21.828  1.00  1.280          H  
ATOM   7265  N   GLY A 460      11.336   9.612  26.598  1.00  0.640          N  
ATOM   7266  CA  GLY A 460      11.712   9.267  27.974  1.00  0.620          C  
ATOM   7267  C   GLY A 460      11.720   7.763  28.222  1.00  0.610          C  
ATOM   7268  O   GLY A 460      12.595   7.222  28.889  1.00  0.620          O  
ATOM   7269  H   GLY A 460      11.940   9.342  25.840  1.00  0.770          H  
ATOM   7270 1HA  GLY A 460      12.694   9.678  28.200  1.00  0.740          H  
ATOM   7271 2HA  GLY A 460      11.017   9.737  28.669  1.00  0.740          H  
ATOM   7272  N   PHE A 461      10.795   7.060  27.597  1.00  0.610          N  
ATOM   7273  CA  PHE A 461      10.661   5.616  27.759  1.00  0.600          C  
ATOM   7274  C   PHE A 461      11.387   4.809  26.705  1.00  0.590          C  
ATOM   7275  O   PHE A 461      11.189   3.602  26.589  1.00  0.590          O  
ATOM   7276  CB  PHE A 461       9.204   5.236  27.753  1.00  0.840          C  
ATOM   7277  CG  PHE A 461       8.414   5.721  26.559  1.00  0.840          C  
ATOM   7278  CD1 PHE A 461       8.401   5.019  25.361  1.00  0.840          C  
ATOM   7279  CD2 PHE A 461       7.670   6.883  26.641  1.00  0.840          C  
ATOM   7280  CE1 PHE A 461       7.665   5.475  24.281  1.00  0.840          C  
ATOM   7281  CE2 PHE A 461       6.949   7.327  25.580  1.00  0.840          C  
ATOM   7282  CZ  PHE A 461       6.939   6.632  24.393  1.00  0.840          C  
ATOM   7283  H   PHE A 461      10.116   7.546  27.023  1.00  0.730          H  
ATOM   7284  HA  PHE A 461      11.077   5.345  28.733  1.00  0.720          H  
ATOM   7285 1HB  PHE A 461       9.121   4.150  27.803  1.00  1.010          H  
ATOM   7286 2HB  PHE A 461       8.758   5.641  28.635  1.00  1.010          H  
ATOM   7287  HD1 PHE A 461       8.981   4.092  25.274  1.00  1.010          H  
ATOM   7288  HD2 PHE A 461       7.654   7.457  27.559  1.00  1.010          H  
ATOM   7289  HE1 PHE A 461       7.667   4.915  23.344  1.00  1.010          H  
ATOM   7290  HE2 PHE A 461       6.387   8.254  25.677  1.00  1.010          H  
ATOM   7291  HZ  PHE A 461       6.360   7.005  23.547  1.00  1.010          H  
ATOM   7292  N   THR A 462      12.202   5.478  25.913  1.00  0.580          N  
ATOM   7293  CA  THR A 462      12.933   4.828  24.847  1.00  0.560          C  
ATOM   7294  C   THR A 462      14.391   4.555  25.203  1.00  0.530          C  
ATOM   7295  O   THR A 462      15.040   3.687  24.615  1.00  0.520          O  
ATOM   7296  CB  THR A 462      12.952   5.754  23.644  1.00  0.790          C  
ATOM   7297  OG1 THR A 462      13.682   6.956  24.032  1.00  0.790          O  
ATOM   7298  CG2 THR A 462      11.494   6.112  23.237  1.00  0.790          C  
ATOM   7299  H   THR A 462      12.309   6.472  26.035  1.00  0.700          H  
ATOM   7300  HA  THR A 462      12.444   3.885  24.600  1.00  0.670          H  
ATOM   7301  HB  THR A 462      13.466   5.267  22.811  1.00  0.950          H  
ATOM   7302  HG1 THR A 462      13.979   7.447  23.236  1.00  0.950          H  
ATOM   7303 1HG2 THR A 462      11.516   6.761  22.377  1.00  0.950          H  
ATOM   7304 2HG2 THR A 462      10.966   5.195  22.972  1.00  0.950          H  
ATOM   7305 3HG2 THR A 462      10.975   6.601  24.056  1.00  0.950          H  
ATOM   7306  N   GLY A 463      14.922   5.267  26.196  1.00  0.530          N  
ATOM   7307  CA  GLY A 463      16.331   5.134  26.548  1.00  0.500          C  
ATOM   7308  C   GLY A 463      17.243   6.031  25.695  1.00  0.500          C  
ATOM   7309  O   GLY A 463      18.475   5.975  25.840  1.00  0.480          O  
ATOM   7310  H   GLY A 463      14.358   5.945  26.690  1.00  0.640          H  
ATOM   7311 1HA  GLY A 463      16.462   5.379  27.603  1.00  0.600          H  
ATOM   7312 2HA  GLY A 463      16.633   4.094  26.428  1.00  0.600          H  
ATOM   7313  N   GLY A 464      16.642   6.864  24.822  1.00  0.510          N  
ATOM   7314  CA  GLY A 464      17.401   7.759  23.942  1.00  0.510          C  
ATOM   7315  C   GLY A 464      16.551   8.549  22.935  1.00  0.530          C  
ATOM   7316  O   GLY A 464      15.325   8.421  22.855  1.00  0.530          O  
ATOM   7317  H   GLY A 464      15.628   6.837  24.751  1.00  0.610          H  
ATOM   7318 1HA  GLY A 464      17.974   8.461  24.537  1.00  0.610          H  
ATOM   7319 2HA  GLY A 464      18.126   7.167  23.391  1.00  0.610          H  
ATOM   7320  N   ASP A 465      17.226   9.388  22.161  1.00  0.560          N  
ATOM   7321  CA  ASP A 465      16.594  10.215  21.136  1.00  0.570          C  
ATOM   7322  C   ASP A 465      16.083   9.357  19.986  1.00  0.600          C  
ATOM   7323  O   ASP A 465      16.508   8.213  19.825  1.00  0.590          O  
ATOM   7324  CB  ASP A 465      17.547  11.305  20.684  1.00  0.790          C  
ATOM   7325  CG  ASP A 465      17.747  12.398  21.770  1.00  0.790          C  
ATOM   7326  OD1 ASP A 465      16.877  12.614  22.633  1.00  0.790          O  
ATOM   7327  OD2 ASP A 465      18.801  12.980  21.750  1.00  0.790          O  
ATOM   7328  H   ASP A 465      18.227   9.455  22.284  1.00  0.670          H  
ATOM   7329  HA  ASP A 465      15.735  10.707  21.569  1.00  0.680          H  
ATOM   7330 1HB  ASP A 465      18.511  10.883  20.422  1.00  0.950          H  
ATOM   7331 2HB  ASP A 465      17.136  11.773  19.796  1.00  0.950          H  
ATOM   7332  N   ILE A 466      15.127   9.882  19.225  1.00  0.640          N  
ATOM   7333  CA  ILE A 466      14.517   9.131  18.120  1.00  0.680          C  
ATOM   7334  C   ILE A 466      14.592   9.923  16.811  1.00  0.700          C  
ATOM   7335  O   ILE A 466      14.852  11.125  16.840  1.00  0.710          O  
ATOM   7336  CB  ILE A 466      13.056   8.768  18.493  1.00  0.940          C  
ATOM   7337  CG1 ILE A 466      12.231  10.057  18.679  1.00  0.940          C  
ATOM   7338  CG2 ILE A 466      13.043   7.908  19.785  1.00  0.940          C  
ATOM   7339  CD1 ILE A 466      10.775   9.852  18.890  1.00  0.940          C  
ATOM   7340  H   ILE A 466      14.854  10.857  19.398  1.00  0.770          H  
ATOM   7341  HA  ILE A 466      15.069   8.201  17.980  1.00  0.820          H  
ATOM   7342  HB  ILE A 466      12.612   8.195  17.675  1.00  1.120          H  
ATOM   7343 1HG1 ILE A 466      12.634  10.629  19.517  1.00  1.120          H  
ATOM   7344 2HG1 ILE A 466      12.334  10.643  17.779  1.00  1.120          H  
ATOM   7345 1HG2 ILE A 466      12.036   7.607  20.049  1.00  1.120          H  
ATOM   7346 2HG2 ILE A 466      13.636   7.007  19.623  1.00  1.120          H  
ATOM   7347 3HG2 ILE A 466      13.474   8.465  20.611  1.00  1.120          H  
ATOM   7348 1HD1 ILE A 466      10.294  10.826  18.976  1.00  1.120          H  
ATOM   7349 2HD1 ILE A 466      10.380   9.323  18.058  1.00  1.120          H  
ATOM   7350 3HD1 ILE A 466      10.593   9.290  19.788  1.00  1.120          H  
ATOM   7351  N   LEU A 467      14.353   9.284  15.659  1.00  0.720          N  
ATOM   7352  CA  LEU A 467      14.385  10.076  14.421  1.00  0.750          C  
ATOM   7353  C   LEU A 467      13.010  10.409  13.895  1.00  0.790          C  
ATOM   7354  O   LEU A 467      12.097   9.581  13.923  1.00  0.840          O  
ATOM   7355  CB  LEU A 467      15.113   9.345  13.298  1.00  1.040          C  
ATOM   7356  CG  LEU A 467      16.528   8.930  13.550  1.00  1.040          C  
ATOM   7357  CD1 LEU A 467      17.014   8.215  12.320  1.00  1.040          C  
ATOM   7358  CD2 LEU A 467      17.373  10.092  13.872  1.00  1.040          C  
ATOM   7359  H   LEU A 467      14.121   8.283  15.649  1.00  0.860          H  
ATOM   7360  HA  LEU A 467      14.875  11.025  14.616  1.00  0.900          H  
ATOM   7361 1HB  LEU A 467      14.546   8.445  13.057  1.00  1.250          H  
ATOM   7362 2HB  LEU A 467      15.108   9.992  12.423  1.00  1.250          H  
ATOM   7363  HG  LEU A 467      16.558   8.251  14.385  1.00  1.250          H  
ATOM   7364 1HD1 LEU A 467      18.040   7.867  12.463  1.00  1.250          H  
ATOM   7365 2HD1 LEU A 467      16.365   7.376  12.134  1.00  1.250          H  
ATOM   7366 3HD1 LEU A 467      16.975   8.878  11.473  1.00  1.250          H  
ATOM   7367 1HD2 LEU A 467      18.389   9.747  14.041  1.00  1.250          H  
ATOM   7368 2HD2 LEU A 467      17.358  10.809  13.048  1.00  1.250          H  
ATOM   7369 3HD2 LEU A 467      17.013  10.562  14.769  1.00  1.250          H  
ATOM   7370  N   ARG A 468      12.869  11.606  13.335  1.00  0.790          N  
ATOM   7371  CA  ARG A 468      11.598  11.979  12.740  1.00  0.830          C  
ATOM   7372  C   ARG A 468      11.714  12.288  11.249  1.00  0.870          C  
ATOM   7373  O   ARG A 468      12.644  12.957  10.775  1.00  0.860          O  
ATOM   7374  CB  ARG A 468      10.968  13.182  13.420  1.00  1.150          C  
ATOM   7375  CG  ARG A 468       9.526  13.469  12.927  1.00  1.150          C  
ATOM   7376  CD  ARG A 468       8.924  14.613  13.548  1.00  1.150          C  
ATOM   7377  NE  ARG A 468       9.428  15.816  13.011  1.00  1.150          N  
ATOM   7378  CZ  ARG A 468       9.119  17.030  13.457  1.00  1.150          C  
ATOM   7379  NH1 ARG A 468       8.307  17.183  14.493  1.00  1.150          N  
ATOM   7380  NH2 ARG A 468       9.636  18.069  12.844  1.00  1.150          N  
ATOM   7381  H   ARG A 468      13.659  12.256  13.349  1.00  0.950          H  
ATOM   7382  HA  ARG A 468      10.909  11.146  12.854  1.00  1.000          H  
ATOM   7383 1HB  ARG A 468      10.936  13.018  14.492  1.00  1.380          H  
ATOM   7384 2HB  ARG A 468      11.579  14.068  13.240  1.00  1.380          H  
ATOM   7385 1HG  ARG A 468       9.518  13.701  11.872  1.00  1.380          H  
ATOM   7386 2HG  ARG A 468       8.890  12.598  13.112  1.00  1.380          H  
ATOM   7387 1HD  ARG A 468       7.843  14.587  13.398  1.00  1.380          H  
ATOM   7388 2HD  ARG A 468       9.153  14.611  14.598  1.00  1.380          H  
ATOM   7389  HE  ARG A 468      10.055  15.757  12.219  1.00  1.380          H  
ATOM   7390 1HH1 ARG A 468       7.905  16.367  14.974  1.00  1.380          H  
ATOM   7391 2HH1 ARG A 468       8.077  18.117  14.812  1.00  1.380          H  
ATOM   7392 1HH2 ARG A 468      10.259  17.948  12.060  1.00  1.380          H  
ATOM   7393 2HH2 ARG A 468       9.440  19.023  13.157  1.00  1.380          H  
ATOM   7394  N   ARG A 469      10.698  11.828  10.531  1.00  0.900          N  
ATOM   7395  CA  ARG A 469      10.524  12.027   9.107  1.00  0.950          C  
ATOM   7396  C   ARG A 469       9.137  12.656   8.829  1.00  0.970          C  
ATOM   7397  O   ARG A 469       8.137  12.240   9.419  1.00  1.000          O  
ATOM   7398  CB  ARG A 469      10.665  10.654   8.429  1.00  1.310          C  
ATOM   7399  CG  ARG A 469      10.563  10.646   6.954  1.00  1.310          C  
ATOM   7400  CD  ARG A 469      11.798  11.129   6.354  1.00  1.310          C  
ATOM   7401  NE  ARG A 469      11.662  11.384   4.951  1.00  1.310          N  
ATOM   7402  CZ  ARG A 469      12.558  12.079   4.264  1.00  1.310          C  
ATOM   7403  NH1 ARG A 469      13.590  12.486   4.911  1.00  1.310          N  
ATOM   7404  NH2 ARG A 469      12.418  12.370   2.976  1.00  1.310          N  
ATOM   7405  H   ARG A 469      10.012  11.258  11.037  1.00  1.080          H  
ATOM   7406  HA  ARG A 469      11.297  12.711   8.759  1.00  1.140          H  
ATOM   7407 1HB  ARG A 469      11.635  10.235   8.690  1.00  1.570          H  
ATOM   7408 2HB  ARG A 469       9.914   9.980   8.816  1.00  1.570          H  
ATOM   7409 1HG  ARG A 469      10.383   9.630   6.596  1.00  1.570          H  
ATOM   7410 2HG  ARG A 469       9.753  11.278   6.652  1.00  1.570          H  
ATOM   7411 1HD  ARG A 469      12.098  12.045   6.835  1.00  1.570          H  
ATOM   7412 2HD  ARG A 469      12.580  10.377   6.485  1.00  1.570          H  
ATOM   7413  HE  ARG A 469      10.816  11.070   4.481  1.00  1.570          H  
ATOM   7414 1HH1 ARG A 469      13.689  12.244   5.881  1.00  1.570          H  
ATOM   7415 2HH1 ARG A 469      14.299  13.034   4.444  1.00  1.570          H  
ATOM   7416 1HH2 ARG A 469      11.588  12.057   2.442  1.00  1.570          H  
ATOM   7417 2HH2 ARG A 469      13.130  12.905   2.499  1.00  1.570          H  
ATOM   7418  N   THR A 470       9.065  13.687   7.965  1.00  1.000          N  
ATOM   7419  CA  THR A 470       7.770  14.334   7.668  1.00  1.060          C  
ATOM   7420  C   THR A 470       7.385  14.295   6.181  1.00  1.090          C  
ATOM   7421  O   THR A 470       6.484  15.017   5.727  1.00  1.150          O  
ATOM   7422  CB  THR A 470       7.757  15.788   8.160  1.00  1.460          C  
ATOM   7423  OG1 THR A 470       8.792  16.526   7.499  1.00  1.460          O  
ATOM   7424  CG2 THR A 470       8.007  15.798   9.671  1.00  1.460          C  
ATOM   7425  H   THR A 470       9.898  14.047   7.514  1.00  1.200          H  
ATOM   7426  HA  THR A 470       6.992  13.800   8.212  1.00  1.270          H  
ATOM   7427  HB  THR A 470       6.787  16.243   7.952  1.00  1.750          H  
ATOM   7428  HG1 THR A 470       8.469  16.810   6.635  1.00  1.750          H  
ATOM   7429 1HG2 THR A 470       7.994  16.821  10.037  1.00  1.750          H  
ATOM   7430 2HG2 THR A 470       7.223  15.226  10.160  1.00  1.750          H  
ATOM   7431 3HG2 THR A 470       8.969  15.351   9.891  1.00  1.750          H  
ATOM   7432  N   SER A 471       8.088  13.476   5.416  1.00  1.060          N  
ATOM   7433  CA  SER A 471       7.832  13.300   3.990  1.00  1.070          C  
ATOM   7434  C   SER A 471       8.375  11.927   3.589  1.00  1.080          C  
ATOM   7435  O   SER A 471       9.170  11.369   4.333  1.00  1.090          O  
ATOM   7436  CB  SER A 471       8.506  14.411   3.198  1.00  1.490          C  
ATOM   7437  OG  SER A 471       9.907  14.328   3.282  1.00  1.490          O  
ATOM   7438  H   SER A 471       8.818  12.939   5.854  1.00  1.270          H  
ATOM   7439  HA  SER A 471       6.761  13.351   3.832  1.00  1.280          H  
ATOM   7440 1HB  SER A 471       8.203  14.361   2.158  1.00  1.790          H  
ATOM   7441 2HB  SER A 471       8.176  15.374   3.581  1.00  1.790          H  
ATOM   7442  HG  SER A 471      10.243  15.060   2.761  1.00  1.790          H  
ATOM   7443  N   PRO A 472       7.924  11.301   2.499  1.00  1.090          N  
ATOM   7444  CA  PRO A 472       8.476  10.058   1.977  1.00  1.110          C  
ATOM   7445  C   PRO A 472       9.955  10.205   1.652  1.00  1.120          C  
ATOM   7446  O   PRO A 472      10.389  11.275   1.219  1.00  1.160          O  
ATOM   7447  CB  PRO A 472       7.641   9.837   0.714  1.00  1.670          C  
ATOM   7448  CG  PRO A 472       6.334  10.566   0.988  1.00  1.670          C  
ATOM   7449  CD  PRO A 472       6.721  11.779   1.792  1.00  1.670          C  
ATOM   7450  HA  PRO A 472       8.323   9.248   2.702  1.00  1.330          H  
ATOM   7451 1HB  PRO A 472       8.180  10.227  -0.162  1.00  2.000          H  
ATOM   7452 2HB  PRO A 472       7.505   8.767   0.551  1.00  2.000          H  
ATOM   7453 1HG  PRO A 472       5.825  10.832   0.047  1.00  2.000          H  
ATOM   7454 2HG  PRO A 472       5.644   9.917   1.551  1.00  2.000          H  
ATOM   7455 1HD  PRO A 472       6.950  12.629   1.141  1.00  2.000          H  
ATOM   7456 2HD  PRO A 472       5.882  11.976   2.476  1.00  2.000          H  
ATOM   7457  N   GLY A 473      10.722   9.140   1.865  1.00  1.110          N  
ATOM   7458  CA  GLY A 473      12.146   9.119   1.556  1.00  1.160          C  
ATOM   7459  C   GLY A 473      12.976   8.395   2.612  1.00  1.010          C  
ATOM   7460  O   GLY A 473      12.464   7.941   3.639  1.00  1.310          O  
ATOM   7461  H   GLY A 473      10.288   8.298   2.238  1.00  1.330          H  
ATOM   7462 1HA  GLY A 473      12.287   8.624   0.594  1.00  1.390          H  
ATOM   7463 2HA  GLY A 473      12.513  10.133   1.438  1.00  1.390          H  
ATOM   7464  N   GLN A 474      14.277   8.311   2.351  1.00  1.010          N  
ATOM   7465  CA  GLN A 474      15.235   7.641   3.226  1.00  0.990          C  
ATOM   7466  C   GLN A 474      15.326   8.266   4.595  1.00  0.880          C  
ATOM   7467  O   GLN A 474      15.426   9.482   4.708  1.00  1.270          O  
ATOM   7468  CB  GLN A 474      16.617   7.642   2.581  1.00  1.390          C  
ATOM   7469  CG  GLN A 474      17.698   6.935   3.381  1.00  1.390          C  
ATOM   7470  CD  GLN A 474      18.967   6.887   2.623  1.00  1.390          C  
ATOM   7471  OE1 GLN A 474      18.980   6.459   1.470  1.00  1.390          O  
ATOM   7472  NE2 GLN A 474      20.046   7.343   3.227  1.00  1.390          N  
ATOM   7473  H   GLN A 474      14.618   8.728   1.494  1.00  1.210          H  
ATOM   7474  HA  GLN A 474      14.926   6.618   3.360  1.00  1.190          H  
ATOM   7475 1HB  GLN A 474      16.558   7.161   1.606  1.00  1.670          H  
ATOM   7476 2HB  GLN A 474      16.942   8.669   2.419  1.00  1.670          H  
ATOM   7477 1HG  GLN A 474      17.889   7.483   4.303  1.00  1.670          H  
ATOM   7478 2HG  GLN A 474      17.379   5.917   3.607  1.00  1.670          H  
ATOM   7479 1HE2 GLN A 474      20.928   7.335   2.748  1.00  1.670          H  
ATOM   7480 2HE2 GLN A 474      19.999   7.686   4.164  1.00  1.670          H  
ATOM   7481  N   ILE A 475      15.366   7.427   5.625  1.00  0.860          N  
ATOM   7482  CA  ILE A 475      15.513   7.904   6.985  1.00  1.050          C  
ATOM   7483  C   ILE A 475      16.978   7.882   7.401  1.00  0.870          C  
ATOM   7484  O   ILE A 475      17.543   8.915   7.782  1.00  0.840          O  
ATOM   7485  CB  ILE A 475      14.630   7.060   7.938  1.00  1.390          C  
ATOM   7486  CG1 ILE A 475      13.155   7.309   7.538  1.00  1.390          C  
ATOM   7487  CG2 ILE A 475      14.904   7.372   9.433  1.00  1.390          C  
ATOM   7488  CD1 ILE A 475      12.162   6.415   8.168  1.00  1.390          C  
ATOM   7489  H   ILE A 475      15.309   6.418   5.471  1.00  1.030          H  
ATOM   7490  HA  ILE A 475      15.164   8.932   7.029  1.00  1.260          H  
ATOM   7491  HB  ILE A 475      14.839   6.005   7.763  1.00  1.670          H  
ATOM   7492 1HG1 ILE A 475      12.909   8.329   7.803  1.00  1.670          H  
ATOM   7493 2HG1 ILE A 475      13.060   7.207   6.457  1.00  1.670          H  
ATOM   7494 1HG2 ILE A 475      14.286   6.753  10.070  1.00  1.670          H  
ATOM   7495 2HG2 ILE A 475      15.947   7.168   9.664  1.00  1.670          H  
ATOM   7496 3HG2 ILE A 475      14.686   8.413   9.631  1.00  1.670          H  
ATOM   7497 1HD1 ILE A 475      11.194   6.702   7.829  1.00  1.670          H  
ATOM   7498 2HD1 ILE A 475      12.358   5.381   7.897  1.00  1.670          H  
ATOM   7499 3HD1 ILE A 475      12.201   6.531   9.218  1.00  1.670          H  
ATOM   7500  N   SER A 476      17.612   6.712   7.318  1.00  0.830          N  
ATOM   7501  CA  SER A 476      19.018   6.648   7.728  1.00  0.800          C  
ATOM   7502  C   SER A 476      19.794   5.420   7.270  1.00  0.830          C  
ATOM   7503  O   SER A 476      19.231   4.361   6.946  1.00  0.870          O  
ATOM   7504  CB  SER A 476      19.140   6.690   9.233  1.00  1.130          C  
ATOM   7505  OG  SER A 476      18.648   5.524   9.804  1.00  1.130          O  
ATOM   7506  H   SER A 476      17.110   5.892   6.969  1.00  1.000          H  
ATOM   7507  HA  SER A 476      19.526   7.522   7.319  1.00  0.960          H  
ATOM   7508 1HB  SER A 476      20.185   6.820   9.504  1.00  1.360          H  
ATOM   7509 2HB  SER A 476      18.600   7.539   9.629  1.00  1.360          H  
ATOM   7510  HG  SER A 476      18.948   5.549  10.713  1.00  1.360          H  
ATOM   7511  N   THR A 477      21.129   5.547   7.323  1.00  0.810          N  
ATOM   7512  CA  THR A 477      22.007   4.414   7.051  1.00  0.830          C  
ATOM   7513  C   THR A 477      22.810   4.076   8.301  1.00  0.780          C  
ATOM   7514  O   THR A 477      23.457   4.941   8.927  1.00  0.760          O  
ATOM   7515  CB  THR A 477      22.993   4.696   5.911  1.00  1.150          C  
ATOM   7516  OG1 THR A 477      23.819   5.789   6.273  1.00  1.150          O  
ATOM   7517  CG2 THR A 477      22.244   5.043   4.660  1.00  1.150          C  
ATOM   7518  H   THR A 477      21.530   6.455   7.579  1.00  0.970          H  
ATOM   7519  HA  THR A 477      21.406   3.547   6.788  1.00  1.000          H  
ATOM   7520  HB  THR A 477      23.608   3.818   5.737  1.00  1.380          H  
ATOM   7521  HG1 THR A 477      24.343   5.536   7.049  1.00  1.380          H  
ATOM   7522 1HG2 THR A 477      22.944   5.248   3.855  1.00  1.380          H  
ATOM   7523 2HG2 THR A 477      21.607   4.216   4.385  1.00  1.380          H  
ATOM   7524 3HG2 THR A 477      21.643   5.916   4.848  1.00  1.380          H  
ATOM   7525  N   LEU A 478      22.792   2.783   8.608  1.00  0.770          N  
ATOM   7526  CA  LEU A 478      23.404   2.150   9.767  1.00  0.740          C  
ATOM   7527  C   LEU A 478      24.452   1.088   9.422  1.00  0.720          C  
ATOM   7528  O   LEU A 478      24.163   0.135   8.699  1.00  0.740          O  
ATOM   7529  CB  LEU A 478      22.237   1.477  10.531  1.00  1.050          C  
ATOM   7530  CG  LEU A 478      22.530   0.627  11.775  1.00  1.050          C  
ATOM   7531  CD1 LEU A 478      23.025   1.496  12.879  1.00  1.050          C  
ATOM   7532  CD2 LEU A 478      21.246  -0.145  12.172  1.00  1.050          C  
ATOM   7533  H   LEU A 478      22.225   2.197   7.987  1.00  0.920          H  
ATOM   7534  HA  LEU A 478      23.881   2.920  10.362  1.00  0.890          H  
ATOM   7535 1HB  LEU A 478      21.550   2.263  10.839  1.00  1.260          H  
ATOM   7536 2HB  LEU A 478      21.704   0.846   9.823  1.00  1.260          H  
ATOM   7537  HG  LEU A 478      23.313  -0.073  11.554  1.00  1.260          H  
ATOM   7538 1HD1 LEU A 478      23.229   0.890  13.736  1.00  1.260          H  
ATOM   7539 2HD1 LEU A 478      23.933   2.001  12.576  1.00  1.260          H  
ATOM   7540 3HD1 LEU A 478      22.267   2.228  13.138  1.00  1.260          H  
ATOM   7541 1HD2 LEU A 478      21.444  -0.766  13.042  1.00  1.260          H  
ATOM   7542 2HD2 LEU A 478      20.455   0.563  12.408  1.00  1.260          H  
ATOM   7543 3HD2 LEU A 478      20.929  -0.781  11.342  1.00  1.260          H  
ATOM   7544  N   ARG A 479      25.664   1.208   9.948  1.00  0.700          N  
ATOM   7545  CA  ARG A 479      26.637   0.160   9.671  1.00  0.690          C  
ATOM   7546  C   ARG A 479      26.506  -0.897  10.753  1.00  0.650          C  
ATOM   7547  O   ARG A 479      26.460  -0.559  11.936  1.00  0.650          O  
ATOM   7548  CB  ARG A 479      28.062   0.693   9.611  1.00  0.970          C  
ATOM   7549  CG  ARG A 479      29.105  -0.360   9.188  1.00  0.970          C  
ATOM   7550  CD  ARG A 479      30.483   0.198   9.112  1.00  0.970          C  
ATOM   7551  NE  ARG A 479      30.616   1.238   8.082  1.00  0.970          N  
ATOM   7552  CZ  ARG A 479      30.852   1.051   6.769  1.00  0.970          C  
ATOM   7553  NH1 ARG A 479      30.986  -0.153   6.251  1.00  0.970          N  
ATOM   7554  NH2 ARG A 479      30.949   2.125   6.012  1.00  0.970          N  
ATOM   7555  H   ARG A 479      25.901   1.997  10.535  1.00  0.840          H  
ATOM   7556  HA  ARG A 479      26.410  -0.306   8.717  1.00  0.830          H  
ATOM   7557 1HB  ARG A 479      28.110   1.518   8.902  1.00  1.160          H  
ATOM   7558 2HB  ARG A 479      28.351   1.081  10.588  1.00  1.160          H  
ATOM   7559 1HG  ARG A 479      29.123  -1.174   9.916  1.00  1.160          H  
ATOM   7560 2HG  ARG A 479      28.836  -0.764   8.211  1.00  1.160          H  
ATOM   7561 1HD  ARG A 479      30.737   0.645  10.077  1.00  1.160          H  
ATOM   7562 2HD  ARG A 479      31.190  -0.601   8.896  1.00  1.160          H  
ATOM   7563  HE  ARG A 479      30.533   2.205   8.376  1.00  1.160          H  
ATOM   7564 1HH1 ARG A 479      30.912  -0.970   6.839  1.00  1.160          H  
ATOM   7565 2HH1 ARG A 479      31.166  -0.263   5.263  1.00  1.160          H  
ATOM   7566 1HH2 ARG A 479      30.845   3.042   6.453  1.00  1.160          H  
ATOM   7567 2HH2 ARG A 479      31.129   2.046   5.024  1.00  1.160          H  
ATOM   7568  N   VAL A 480      26.417  -2.168  10.355  1.00  0.670          N  
ATOM   7569  CA  VAL A 480      26.308  -3.262  11.320  1.00  0.670          C  
ATOM   7570  C   VAL A 480      27.396  -4.325  11.146  1.00  0.670          C  
ATOM   7571  O   VAL A 480      27.770  -4.720  10.035  1.00  0.710          O  
ATOM   7572  CB  VAL A 480      24.905  -3.935  11.274  1.00  0.940          C  
ATOM   7573  CG1 VAL A 480      23.830  -2.925  11.660  1.00  0.940          C  
ATOM   7574  CG2 VAL A 480      24.602  -4.505   9.880  1.00  0.940          C  
ATOM   7575  H   VAL A 480      26.456  -2.367   9.356  1.00  0.800          H  
ATOM   7576  HA  VAL A 480      26.425  -2.844  12.319  1.00  0.800          H  
ATOM   7577  HB  VAL A 480      24.891  -4.736  12.012  1.00  1.130          H  
ATOM   7578 1HG1 VAL A 480      22.851  -3.403  11.662  1.00  1.130          H  
ATOM   7579 2HG1 VAL A 480      24.039  -2.526  12.650  1.00  1.130          H  
ATOM   7580 3HG1 VAL A 480      23.839  -2.126  10.931  1.00  1.130          H  
ATOM   7581 1HG2 VAL A 480      23.623  -4.973   9.894  1.00  1.130          H  
ATOM   7582 2HG2 VAL A 480      24.609  -3.700   9.142  1.00  1.130          H  
ATOM   7583 3HG2 VAL A 480      25.350  -5.247   9.600  1.00  1.130          H  
ATOM   7584  N   ASN A 481      27.897  -4.783  12.284  1.00  0.680          N  
ATOM   7585  CA  ASN A 481      28.928  -5.806  12.393  1.00  0.700          C  
ATOM   7586  C   ASN A 481      28.309  -7.129  12.797  1.00  0.710          C  
ATOM   7587  O   ASN A 481      27.595  -7.206  13.798  1.00  0.750          O  
ATOM   7588  CB  ASN A 481      30.004  -5.370  13.359  1.00  0.970          C  
ATOM   7589  CG  ASN A 481      30.773  -4.176  12.847  1.00  0.970          C  
ATOM   7590  OD1 ASN A 481      31.167  -4.102  11.677  1.00  0.970          O  
ATOM   7591  ND2 ASN A 481      31.001  -3.236  13.711  1.00  0.970          N  
ATOM   7592  H   ASN A 481      27.509  -4.403  13.143  1.00  0.820          H  
ATOM   7593  HA  ASN A 481      29.384  -5.945  11.415  1.00  0.840          H  
ATOM   7594 1HB  ASN A 481      29.544  -5.105  14.312  1.00  1.170          H  
ATOM   7595 2HB  ASN A 481      30.691  -6.195  13.540  1.00  1.170          H  
ATOM   7596 1HD2 ASN A 481      31.516  -2.420  13.440  1.00  1.170          H  
ATOM   7597 2HD2 ASN A 481      30.675  -3.346  14.646  1.00  1.170          H  
ATOM   7598  N   ILE A 482      28.543  -8.156  12.006  1.00  0.720          N  
ATOM   7599  CA  ILE A 482      27.915  -9.432  12.258  1.00  0.750          C  
ATOM   7600  C   ILE A 482      28.931 -10.396  12.843  1.00  0.760          C  
ATOM   7601  O   ILE A 482      29.975 -10.641  12.239  1.00  0.810          O  
ATOM   7602  CB  ILE A 482      27.357  -9.973  10.926  1.00  1.040          C  
ATOM   7603  CG1 ILE A 482      26.519  -8.856  10.222  1.00  1.040          C  
ATOM   7604  CG2 ILE A 482      26.514 -11.239  11.143  1.00  1.040          C  
ATOM   7605  CD1 ILE A 482      25.373  -8.272  11.001  1.00  1.040          C  
ATOM   7606  H   ILE A 482      29.155  -8.030  11.197  1.00  0.860          H  
ATOM   7607  HA  ILE A 482      27.109  -9.316  12.981  1.00  0.900          H  
ATOM   7608  HB  ILE A 482      28.184 -10.210  10.261  1.00  1.250          H  
ATOM   7609 1HG1 ILE A 482      27.189  -8.038   9.944  1.00  1.250          H  
ATOM   7610 2HG1 ILE A 482      26.129  -9.276   9.319  1.00  1.250          H  
ATOM   7611 1HG2 ILE A 482      26.138 -11.597  10.191  1.00  1.250          H  
ATOM   7612 2HG2 ILE A 482      27.136 -12.010  11.592  1.00  1.250          H  
ATOM   7613 3HG2 ILE A 482      25.674 -11.028  11.801  1.00  1.250          H  
ATOM   7614 1HD1 ILE A 482      24.887  -7.528  10.388  1.00  1.250          H  
ATOM   7615 2HD1 ILE A 482      24.658  -9.035  11.266  1.00  1.250          H  
ATOM   7616 3HD1 ILE A 482      25.732  -7.795  11.894  1.00  1.250          H  
ATOM   7617  N   THR A 483      28.624 -10.954  14.016  1.00  0.750          N  
ATOM   7618  CA  THR A 483      29.548 -11.895  14.647  1.00  0.780          C  
ATOM   7619  C   THR A 483      29.012 -13.288  14.430  1.00  0.800          C  
ATOM   7620  O   THR A 483      29.740 -14.280  14.453  1.00  1.130          O  
ATOM   7621  CB  THR A 483      29.750 -11.572  16.129  1.00  1.080          C  
ATOM   7622  OG1 THR A 483      28.503 -11.669  16.816  1.00  1.080          O  
ATOM   7623  CG2 THR A 483      30.280 -10.159  16.226  1.00  1.080          C  
ATOM   7624  H   THR A 483      27.740 -10.718  14.473  1.00  0.900          H  
ATOM   7625  HA  THR A 483      30.518 -11.828  14.156  1.00  0.940          H  
ATOM   7626  HB  THR A 483      30.458 -12.268  16.575  1.00  1.300          H  
ATOM   7627  HG1 THR A 483      28.654 -11.546  17.761  1.00  1.300          H  
ATOM   7628 1HG2 THR A 483      30.426  -9.890  17.270  1.00  1.300          H  
ATOM   7629 2HG2 THR A 483      31.228 -10.094  15.696  1.00  1.300          H  
ATOM   7630 3HG2 THR A 483      29.574  -9.486  15.767  1.00  1.300          H  
ATOM   7631  N   ALA A 484      27.740 -13.336  14.113  1.00  1.000          N  
ATOM   7632  CA  ALA A 484      27.068 -14.552  13.758  1.00  1.230          C  
ATOM   7633  C   ALA A 484      27.695 -15.134  12.502  1.00  1.070          C  
ATOM   7634  O   ALA A 484      28.217 -14.373  11.692  1.00  1.320          O  
ATOM   7635  CB  ALA A 484      25.632 -14.241  13.461  1.00  1.630          C  
ATOM   7636  H   ALA A 484      27.190 -12.483  14.237  1.00  1.200          H  
ATOM   7637  HA  ALA A 484      27.146 -15.243  14.589  1.00  1.480          H  
ATOM   7638 1HB  ALA A 484      25.125 -15.155  13.179  1.00  1.960          H  
ATOM   7639 2HB  ALA A 484      25.191 -13.801  14.347  1.00  1.960          H  
ATOM   7640 3HB  ALA A 484      25.564 -13.541  12.645  1.00  1.960          H  
ATOM   7641  N   PRO A 485      27.713 -16.454  12.294  1.00  1.150          N  
ATOM   7642  CA  PRO A 485      28.098 -17.014  11.028  1.00  1.250          C  
ATOM   7643  C   PRO A 485      27.172 -16.292  10.071  1.00  1.350          C  
ATOM   7644  O   PRO A 485      25.976 -16.209  10.350  1.00  2.090          O  
ATOM   7645  CB  PRO A 485      27.778 -18.502  11.204  1.00  1.880          C  
ATOM   7646  CG  PRO A 485      27.913 -18.723  12.708  1.00  1.880          C  
ATOM   7647  CD  PRO A 485      27.378 -17.432  13.334  1.00  1.880          C  
ATOM   7648  HA  PRO A 485      29.160 -16.811  10.821  1.00  1.500          H  
ATOM   7649 1HB  PRO A 485      26.766 -18.722  10.822  1.00  2.250          H  
ATOM   7650 2HB  PRO A 485      28.479 -19.111  10.616  1.00  2.250          H  
ATOM   7651 1HG  PRO A 485      27.340 -19.618  13.014  1.00  2.250          H  
ATOM   7652 2HG  PRO A 485      28.962 -18.915  12.966  1.00  2.250          H  
ATOM   7653 1HD  PRO A 485      26.294 -17.474  13.492  1.00  2.250          H  
ATOM   7654 2HD  PRO A 485      27.944 -17.237  14.261  1.00  2.250          H  
ATOM   7655  N   LEU A 486      27.674 -15.844   8.930  1.00  1.120          N  
ATOM   7656  CA  LEU A 486      26.855 -15.069   7.987  1.00  1.570          C  
ATOM   7657  C   LEU A 486      25.598 -15.748   7.486  1.00  1.160          C  
ATOM   7658  O   LEU A 486      24.606 -15.073   7.184  1.00  1.290          O  
ATOM   7659  CB  LEU A 486      27.698 -14.592   6.800  1.00  2.020          C  
ATOM   7660  CG  LEU A 486      28.761 -13.496   7.125  1.00  2.020          C  
ATOM   7661  CD1 LEU A 486      29.607 -13.233   5.892  1.00  2.020          C  
ATOM   7662  CD2 LEU A 486      28.071 -12.199   7.562  1.00  2.020          C  
ATOM   7663  H   LEU A 486      28.656 -15.978   8.745  1.00  1.340          H  
ATOM   7664  HA  LEU A 486      26.503 -14.201   8.527  1.00  1.880          H  
ATOM   7665 1HB  LEU A 486      28.214 -15.445   6.371  1.00  2.420          H  
ATOM   7666 2HB  LEU A 486      27.025 -14.187   6.043  1.00  2.420          H  
ATOM   7667  HG  LEU A 486      29.407 -13.846   7.927  1.00  2.420          H  
ATOM   7668 1HD1 LEU A 486      30.353 -12.482   6.117  1.00  2.420          H  
ATOM   7669 2HD1 LEU A 486      30.103 -14.152   5.584  1.00  2.420          H  
ATOM   7670 3HD1 LEU A 486      28.964 -12.878   5.081  1.00  2.420          H  
ATOM   7671 1HD2 LEU A 486      28.812 -11.478   7.786  1.00  2.420          H  
ATOM   7672 2HD2 LEU A 486      27.437 -11.837   6.756  1.00  2.420          H  
ATOM   7673 3HD2 LEU A 486      27.482 -12.341   8.439  1.00  2.420          H  
ATOM   7674  N   SER A 487      25.627 -17.073   7.375  1.00  1.010          N  
ATOM   7675  CA  SER A 487      24.496 -17.857   6.903  1.00  1.000          C  
ATOM   7676  C   SER A 487      23.269 -17.771   7.820  1.00  0.940          C  
ATOM   7677  O   SER A 487      22.188 -18.238   7.452  1.00  0.930          O  
ATOM   7678  CB  SER A 487      24.910 -19.306   6.743  1.00  1.400          C  
ATOM   7679  OG  SER A 487      25.221 -19.884   7.985  1.00  1.400          O  
ATOM   7680  H   SER A 487      26.469 -17.581   7.605  1.00  1.210          H  
ATOM   7681  HA  SER A 487      24.205 -17.472   5.926  1.00  1.200          H  
ATOM   7682 1HB  SER A 487      24.099 -19.862   6.273  1.00  1.680          H  
ATOM   7683 2HB  SER A 487      25.773 -19.366   6.084  1.00  1.680          H  
ATOM   7684  HG  SER A 487      25.422 -20.809   7.803  1.00  1.680          H  
ATOM   7685  N   GLN A 488      23.431 -17.250   9.041  1.00  0.930          N  
ATOM   7686  CA  GLN A 488      22.300 -17.109   9.942  1.00  0.890          C  
ATOM   7687  C   GLN A 488      21.255 -16.186   9.351  1.00  0.890          C  
ATOM   7688  O   GLN A 488      21.561 -15.048   8.994  1.00  0.950          O  
ATOM   7689  CB  GLN A 488      22.736 -16.509  11.281  1.00  1.260          C  
ATOM   7690  CG  GLN A 488      21.575 -16.240  12.264  1.00  1.260          C  
ATOM   7691  CD  GLN A 488      20.957 -17.487  12.813  1.00  1.260          C  
ATOM   7692  OE1 GLN A 488      21.675 -18.357  13.312  1.00  1.260          O  
ATOM   7693  NE2 GLN A 488      19.642 -17.598  12.729  1.00  1.260          N  
ATOM   7694  H   GLN A 488      24.345 -16.893   9.328  1.00  1.120          H  
ATOM   7695  HA  GLN A 488      21.852 -18.088  10.101  1.00  1.070          H  
ATOM   7696 1HB  GLN A 488      23.445 -17.181  11.762  1.00  1.510          H  
ATOM   7697 2HB  GLN A 488      23.260 -15.572  11.101  1.00  1.510          H  
ATOM   7698 1HG  GLN A 488      21.943 -15.652  13.069  1.00  1.510          H  
ATOM   7699 2HG  GLN A 488      20.789 -15.679  11.768  1.00  1.510          H  
ATOM   7700 1HE2 GLN A 488      19.181 -18.420  13.084  1.00  1.510          H  
ATOM   7701 2HE2 GLN A 488      19.092 -16.857  12.290  1.00  1.510          H  
ATOM   7702  N   ARG A 489      20.018 -16.657   9.292  1.00  0.930          N  
ATOM   7703  CA  ARG A 489      18.934 -15.841   8.785  1.00  0.930          C  
ATOM   7704  C   ARG A 489      18.348 -15.008   9.913  1.00  0.880          C  
ATOM   7705  O   ARG A 489      18.196 -15.507  11.041  1.00  0.890          O  
ATOM   7706  CB  ARG A 489      17.847 -16.711   8.179  1.00  1.300          C  
ATOM   7707  CG  ARG A 489      18.263 -17.473   6.937  1.00  1.300          C  
ATOM   7708  CD  ARG A 489      17.194 -18.339   6.416  1.00  1.300          C  
ATOM   7709  NE  ARG A 489      17.655 -19.111   5.270  1.00  1.300          N  
ATOM   7710  CZ  ARG A 489      16.894 -19.931   4.517  1.00  1.300          C  
ATOM   7711  NH1 ARG A 489      15.614 -20.096   4.780  1.00  1.300          N  
ATOM   7712  NH2 ARG A 489      17.448 -20.577   3.499  1.00  1.300          N  
ATOM   7713  H   ARG A 489      19.840 -17.610   9.577  1.00  1.120          H  
ATOM   7714  HA  ARG A 489      19.327 -15.179   8.016  1.00  1.120          H  
ATOM   7715 1HB  ARG A 489      17.495 -17.434   8.918  1.00  1.560          H  
ATOM   7716 2HB  ARG A 489      17.003 -16.088   7.916  1.00  1.560          H  
ATOM   7717 1HG  ARG A 489      18.474 -16.751   6.158  1.00  1.560          H  
ATOM   7718 2HG  ARG A 489      19.154 -18.070   7.137  1.00  1.560          H  
ATOM   7719 1HD  ARG A 489      16.871 -19.026   7.198  1.00  1.560          H  
ATOM   7720 2HD  ARG A 489      16.350 -17.720   6.103  1.00  1.560          H  
ATOM   7721  HE  ARG A 489      18.635 -19.033   5.030  1.00  1.560          H  
ATOM   7722 1HH1 ARG A 489      15.166 -19.610   5.578  1.00  1.560          H  
ATOM   7723 2HH1 ARG A 489      15.056 -20.708   4.211  1.00  1.560          H  
ATOM   7724 1HH2 ARG A 489      18.430 -20.453   3.294  1.00  1.560          H  
ATOM   7725 2HH2 ARG A 489      16.891 -21.194   2.927  1.00  1.560          H  
ATOM   7726  N   TYR A 490      18.023 -13.759   9.603  1.00  0.830          N  
ATOM   7727  CA  TYR A 490      17.382 -12.843  10.531  1.00  0.790          C  
ATOM   7728  C   TYR A 490      16.144 -12.213   9.950  1.00  0.820          C  
ATOM   7729  O   TYR A 490      16.007 -12.060   8.738  1.00  0.890          O  
ATOM   7730  CB  TYR A 490      18.319 -11.698  10.936  1.00  1.120          C  
ATOM   7731  CG  TYR A 490      19.524 -12.071  11.740  1.00  1.120          C  
ATOM   7732  CD1 TYR A 490      20.658 -12.554  11.122  1.00  1.120          C  
ATOM   7733  CD2 TYR A 490      19.510 -11.878  13.109  1.00  1.120          C  
ATOM   7734  CE1 TYR A 490      21.766 -12.847  11.865  1.00  1.120          C  
ATOM   7735  CE2 TYR A 490      20.618 -12.175  13.853  1.00  1.120          C  
ATOM   7736  CZ  TYR A 490      21.741 -12.656  13.230  1.00  1.120          C  
ATOM   7737  OH  TYR A 490      22.851 -12.936  13.946  1.00  1.120          O  
ATOM   7738  H   TYR A 490      18.260 -13.431   8.660  1.00  1.000          H  
ATOM   7739  HA  TYR A 490      17.084 -13.400  11.415  1.00  0.950          H  
ATOM   7740 1HB  TYR A 490      18.665 -11.194  10.030  1.00  1.350          H  
ATOM   7741 2HB  TYR A 490      17.747 -10.964  11.509  1.00  1.350          H  
ATOM   7742  HD1 TYR A 490      20.676 -12.698  10.037  1.00  1.350          H  
ATOM   7743  HD2 TYR A 490      18.624 -11.485  13.595  1.00  1.350          H  
ATOM   7744  HE1 TYR A 490      22.664 -13.225  11.375  1.00  1.350          H  
ATOM   7745  HE2 TYR A 490      20.612 -12.019  14.936  1.00  1.350          H  
ATOM   7746  HH  TYR A 490      22.736 -12.650  14.882  1.00  1.350          H  
ATOM   7747  N   ARG A 491      15.243 -11.830  10.820  1.00  0.800          N  
ATOM   7748  CA  ARG A 491      14.086 -11.064  10.446  1.00  0.830          C  
ATOM   7749  C   ARG A 491      14.280  -9.684  11.023  1.00  0.810          C  
ATOM   7750  O   ARG A 491      14.919  -9.512  12.065  1.00  0.810          O  
ATOM   7751  CB  ARG A 491      12.816 -11.727  10.939  1.00  1.150          C  
ATOM   7752  CG  ARG A 491      12.500 -13.026  10.222  1.00  1.150          C  
ATOM   7753  CD  ARG A 491      11.286 -13.688  10.743  1.00  1.150          C  
ATOM   7754  NE  ARG A 491      10.961 -14.855   9.941  1.00  1.150          N  
ATOM   7755  CZ  ARG A 491      10.202 -14.816   8.818  1.00  1.150          C  
ATOM   7756  NH1 ARG A 491       9.695 -13.709   8.398  1.00  1.150          N  
ATOM   7757  NH2 ARG A 491       9.979 -15.893   8.125  1.00  1.150          N  
ATOM   7758  H   ARG A 491      15.388 -12.059  11.801  1.00  0.960          H  
ATOM   7759  HA  ARG A 491      14.034 -10.985   9.359  1.00  1.000          H  
ATOM   7760 1HB  ARG A 491      12.912 -11.947  12.003  1.00  1.380          H  
ATOM   7761 2HB  ARG A 491      11.971 -11.049  10.810  1.00  1.380          H  
ATOM   7762 1HG  ARG A 491      12.353 -12.820   9.160  1.00  1.380          H  
ATOM   7763 2HG  ARG A 491      13.339 -13.716  10.336  1.00  1.380          H  
ATOM   7764 1HD  ARG A 491      11.478 -14.025  11.765  1.00  1.380          H  
ATOM   7765 2HD  ARG A 491      10.438 -13.005  10.744  1.00  1.380          H  
ATOM   7766  HE  ARG A 491      11.353 -15.744  10.224  1.00  1.380          H  
ATOM   7767 1HH1 ARG A 491       9.844 -12.841   8.895  1.00  1.380          H  
ATOM   7768 2HH1 ARG A 491       9.167 -13.715   7.522  1.00  1.380          H  
ATOM   7769 1HH2 ARG A 491      10.370 -16.766   8.421  1.00  1.380          H  
ATOM   7770 2HH2 ARG A 491       9.409 -15.854   7.281  1.00  1.380          H  
ATOM   7771  N   VAL A 492      13.749  -8.683  10.361  1.00  0.810          N  
ATOM   7772  CA  VAL A 492      13.927  -7.346  10.886  1.00  0.800          C  
ATOM   7773  C   VAL A 492      12.589  -6.742  11.249  1.00  0.810          C  
ATOM   7774  O   VAL A 492      11.582  -6.980  10.564  1.00  0.840          O  
ATOM   7775  CB  VAL A 492      14.780  -6.478   9.912  1.00  1.120          C  
ATOM   7776  CG1 VAL A 492      14.120  -6.333   8.555  1.00  1.120          C  
ATOM   7777  CG2 VAL A 492      15.060  -5.122  10.525  1.00  1.120          C  
ATOM   7778  H   VAL A 492      13.226  -8.856   9.514  1.00  0.970          H  
ATOM   7779  HA  VAL A 492      14.506  -7.413  11.797  1.00  0.960          H  
ATOM   7780  HB  VAL A 492      15.724  -6.980   9.766  1.00  1.350          H  
ATOM   7781 1HG1 VAL A 492      14.764  -5.749   7.892  1.00  1.350          H  
ATOM   7782 2HG1 VAL A 492      13.952  -7.312   8.122  1.00  1.350          H  
ATOM   7783 3HG1 VAL A 492      13.194  -5.828   8.671  1.00  1.350          H  
ATOM   7784 1HG2 VAL A 492      15.693  -4.560   9.867  1.00  1.350          H  
ATOM   7785 2HG2 VAL A 492      14.135  -4.572  10.686  1.00  1.350          H  
ATOM   7786 3HG2 VAL A 492      15.572  -5.266  11.480  1.00  1.350          H  
ATOM   7787  N   ARG A 493      12.584  -6.045  12.389  1.00  0.780          N  
ATOM   7788  CA  ARG A 493      11.397  -5.362  12.885  1.00  0.800          C  
ATOM   7789  C   ARG A 493      11.653  -3.888  13.137  1.00  0.790          C  
ATOM   7790  O   ARG A 493      12.729  -3.488  13.585  1.00  0.780          O  
ATOM   7791  CB  ARG A 493      10.928  -5.954  14.190  1.00  1.110          C  
ATOM   7792  CG  ARG A 493      10.540  -7.393  14.195  1.00  1.110          C  
ATOM   7793  CD  ARG A 493      10.382  -7.825  15.575  1.00  1.110          C  
ATOM   7794  NE  ARG A 493       9.979  -9.191  15.703  1.00  1.110          N  
ATOM   7795  CZ  ARG A 493       9.939  -9.851  16.878  1.00  1.110          C  
ATOM   7796  NH1 ARG A 493      10.312  -9.255  17.999  1.00  1.110          N  
ATOM   7797  NH2 ARG A 493       9.532 -11.107  16.912  1.00  1.110          N  
ATOM   7798  H   ARG A 493      13.471  -6.004  12.907  1.00  0.940          H  
ATOM   7799  HA  ARG A 493      10.630  -5.429  12.147  1.00  0.960          H  
ATOM   7800 1HB  ARG A 493      11.628  -5.774  14.956  1.00  1.330          H  
ATOM   7801 2HB  ARG A 493      10.031  -5.416  14.472  1.00  1.330          H  
ATOM   7802 1HG  ARG A 493       9.595  -7.521  13.698  1.00  1.330          H  
ATOM   7803 2HG  ARG A 493      11.306  -8.001  13.715  1.00  1.330          H  
ATOM   7804 1HD  ARG A 493      11.343  -7.714  16.064  1.00  1.330          H  
ATOM   7805 2HD  ARG A 493       9.647  -7.203  16.072  1.00  1.330          H  
ATOM   7806  HE  ARG A 493       9.691  -9.682  14.868  1.00  1.330          H  
ATOM   7807 1HH1 ARG A 493      10.674  -8.280  18.006  1.00  1.330          H  
ATOM   7808 2HH1 ARG A 493      10.261  -9.780  18.879  1.00  1.330          H  
ATOM   7809 1HH2 ARG A 493       9.249 -11.572  16.061  1.00  1.330          H  
ATOM   7810 2HH2 ARG A 493       9.512 -11.607  17.796  1.00  1.330          H  
ATOM   7811  N   ILE A 494      10.623  -3.079  12.918  1.00  0.800          N  
ATOM   7812  CA  ILE A 494      10.716  -1.644  13.151  1.00  0.790          C  
ATOM   7813  C   ILE A 494       9.823  -1.179  14.293  1.00  0.790          C  
ATOM   7814  O   ILE A 494       8.618  -1.449  14.304  1.00  0.810          O  
ATOM   7815  CB  ILE A 494      10.301  -0.853  11.875  1.00  1.110          C  
ATOM   7816  CG1 ILE A 494      11.225  -1.210  10.691  1.00  1.110          C  
ATOM   7817  CG2 ILE A 494      10.347   0.682  12.149  1.00  1.110          C  
ATOM   7818  CD1 ILE A 494      10.719  -0.706   9.356  1.00  1.110          C  
ATOM   7819  H   ILE A 494       9.749  -3.478  12.564  1.00  0.960          H  
ATOM   7820  HA  ILE A 494      11.747  -1.393  13.405  1.00  0.950          H  
ATOM   7821  HB  ILE A 494       9.286  -1.132  11.600  1.00  1.330          H  
ATOM   7822 1HG1 ILE A 494      12.212  -0.781  10.875  1.00  1.330          H  
ATOM   7823 2HG1 ILE A 494      11.325  -2.288  10.632  1.00  1.330          H  
ATOM   7824 1HG2 ILE A 494      10.034   1.247  11.281  1.00  1.330          H  
ATOM   7825 2HG2 ILE A 494       9.692   0.921  12.957  1.00  1.330          H  
ATOM   7826 3HG2 ILE A 494      11.365   0.965  12.416  1.00  1.330          H  
ATOM   7827 1HD1 ILE A 494      11.418  -0.988   8.575  1.00  1.330          H  
ATOM   7828 2HD1 ILE A 494       9.748  -1.142   9.150  1.00  1.330          H  
ATOM   7829 3HD1 ILE A 494      10.626   0.360   9.369  1.00  1.330          H  
ATOM   7830  N   ARG A 495      10.425  -0.484  15.259  1.00  0.760          N  
ATOM   7831  CA  ARG A 495       9.688   0.122  16.364  1.00  0.750          C  
ATOM   7832  C   ARG A 495       9.441   1.580  15.995  1.00  0.760          C  
ATOM   7833  O   ARG A 495      10.408   2.354  15.895  1.00  0.740          O  
ATOM   7834  CB  ARG A 495      10.479   0.059  17.652  1.00  1.050          C  
ATOM   7835  CG  ARG A 495       9.802   0.654  18.901  1.00  1.050          C  
ATOM   7836  CD  ARG A 495       8.775  -0.223  19.425  1.00  1.050          C  
ATOM   7837  NE  ARG A 495       8.139   0.322  20.590  1.00  1.050          N  
ATOM   7838  CZ  ARG A 495       7.080  -0.232  21.204  1.00  1.050          C  
ATOM   7839  NH1 ARG A 495       6.576  -1.365  20.759  1.00  1.050          N  
ATOM   7840  NH2 ARG A 495       6.543   0.365  22.250  1.00  1.050          N  
ATOM   7841  H   ARG A 495      11.442  -0.359  15.197  1.00  0.910          H  
ATOM   7842  HA  ARG A 495       8.739  -0.389  16.485  1.00  0.900          H  
ATOM   7843 1HB  ARG A 495      10.744  -0.975  17.870  1.00  1.260          H  
ATOM   7844 2HB  ARG A 495      11.386   0.600  17.487  1.00  1.260          H  
ATOM   7845 1HG  ARG A 495      10.553   0.805  19.681  1.00  1.260          H  
ATOM   7846 2HG  ARG A 495       9.341   1.611  18.660  1.00  1.260          H  
ATOM   7847 1HD  ARG A 495       8.012  -0.386  18.669  1.00  1.260          H  
ATOM   7848 2HD  ARG A 495       9.238  -1.166  19.699  1.00  1.260          H  
ATOM   7849  HE  ARG A 495       8.510   1.184  20.968  1.00  1.260          H  
ATOM   7850 1HH1 ARG A 495       7.003  -1.841  19.960  1.00  1.260          H  
ATOM   7851 2HH1 ARG A 495       5.776  -1.771  21.218  1.00  1.260          H  
ATOM   7852 1HH2 ARG A 495       6.912   1.243  22.582  1.00  1.260          H  
ATOM   7853 2HH2 ARG A 495       5.735  -0.039  22.700  1.00  1.260          H  
ATOM   7854  N   TYR A 496       8.175   1.954  15.784  1.00  0.800          N  
ATOM   7855  CA  TYR A 496       7.855   3.298  15.280  1.00  0.820          C  
ATOM   7856  C   TYR A 496       6.495   3.831  15.706  1.00  0.840          C  
ATOM   7857  O   TYR A 496       5.602   3.079  16.108  1.00  0.850          O  
ATOM   7858  CB  TYR A 496       7.814   3.278  13.745  1.00  1.140          C  
ATOM   7859  CG  TYR A 496       6.632   2.484  13.257  1.00  1.140          C  
ATOM   7860  CD1 TYR A 496       5.473   3.136  12.822  1.00  1.140          C  
ATOM   7861  CD2 TYR A 496       6.654   1.116  13.341  1.00  1.140          C  
ATOM   7862  CE1 TYR A 496       4.369   2.393  12.473  1.00  1.140          C  
ATOM   7863  CE2 TYR A 496       5.574   0.395  13.019  1.00  1.140          C  
ATOM   7864  CZ  TYR A 496       4.429   1.008  12.586  1.00  1.140          C  
ATOM   7865  OH  TYR A 496       3.346   0.244  12.264  1.00  1.140          O  
ATOM   7866  H   TYR A 496       7.433   1.259  15.932  1.00  0.960          H  
ATOM   7867  HA  TYR A 496       8.615   3.989  15.635  1.00  0.980          H  
ATOM   7868 1HB  TYR A 496       7.703   4.293  13.375  1.00  1.370          H  
ATOM   7869 2HB  TYR A 496       8.720   2.873  13.343  1.00  1.370          H  
ATOM   7870  HD1 TYR A 496       5.441   4.224  12.768  1.00  1.370          H  
ATOM   7871  HD2 TYR A 496       7.529   0.604  13.688  1.00  1.370          H  
ATOM   7872  HE1 TYR A 496       3.454   2.885  12.132  1.00  1.370          H  
ATOM   7873  HE2 TYR A 496       5.617  -0.682  13.116  1.00  1.370          H  
ATOM   7874  HH  TYR A 496       3.579  -0.677  12.341  1.00  1.370          H  
ATOM   7875  N   ALA A 497       6.333   5.141  15.541  1.00  0.850          N  
ATOM   7876  CA  ALA A 497       5.061   5.816  15.762  1.00  0.880          C  
ATOM   7877  C   ALA A 497       4.680   6.515  14.464  1.00  0.910          C  
ATOM   7878  O   ALA A 497       5.552   6.965  13.717  1.00  0.910          O  
ATOM   7879  CB  ALA A 497       5.134   6.804  16.927  1.00  1.220          C  
ATOM   7880  H   ALA A 497       7.145   5.676  15.229  1.00  1.020          H  
ATOM   7881  HA  ALA A 497       4.309   5.064  15.976  1.00  1.060          H  
ATOM   7882 1HB  ALA A 497       4.164   7.267  17.060  1.00  1.460          H  
ATOM   7883 2HB  ALA A 497       5.401   6.274  17.836  1.00  1.460          H  
ATOM   7884 3HB  ALA A 497       5.856   7.557  16.740  1.00  1.460          H  
ATOM   7885  N   SER A 498       3.391   6.634  14.191  1.00  0.950          N  
ATOM   7886  CA  SER A 498       2.966   7.310  12.970  1.00  1.000          C  
ATOM   7887  C   SER A 498       1.564   7.884  13.010  1.00  1.050          C  
ATOM   7888  O   SER A 498       0.622   7.278  13.540  1.00  1.060          O  
ATOM   7889  CB  SER A 498       3.020   6.384  11.788  1.00  1.380          C  
ATOM   7890  OG  SER A 498       2.569   7.071  10.661  1.00  1.380          O  
ATOM   7891  H   SER A 498       2.711   6.242  14.839  1.00  1.140          H  
ATOM   7892  HA  SER A 498       3.652   8.138  12.790  1.00  1.200          H  
ATOM   7893 1HB  SER A 498       4.037   6.035  11.625  1.00  1.660          H  
ATOM   7894 2HB  SER A 498       2.392   5.511  11.968  1.00  1.660          H  
ATOM   7895  HG  SER A 498       2.325   6.390  10.005  1.00  1.660          H  
ATOM   7896  N   THR A 499       1.398   9.031  12.364  1.00  1.090          N  
ATOM   7897  CA  THR A 499       0.081   9.650  12.255  1.00  1.160          C  
ATOM   7898  C   THR A 499      -0.623   9.174  10.986  1.00  1.240          C  
ATOM   7899  O   THR A 499      -1.742   9.588  10.684  1.00  1.360          O  
ATOM   7900  CB  THR A 499       0.169  11.182  12.214  1.00  1.600          C  
ATOM   7901  OG1 THR A 499       0.846  11.582  11.035  1.00  1.600          O  
ATOM   7902  CG2 THR A 499       0.934  11.679  13.390  1.00  1.600          C  
ATOM   7903  H   THR A 499       2.222   9.497  11.960  1.00  1.310          H  
ATOM   7904  HA  THR A 499      -0.513   9.357  13.106  1.00  1.390          H  
ATOM   7905  HB  THR A 499      -0.830  11.605  12.220  1.00  1.920          H  
ATOM   7906  HG1 THR A 499       0.227  11.452  10.294  1.00  1.920          H  
ATOM   7907 1HG2 THR A 499       1.001  12.762  13.346  1.00  1.920          H  
ATOM   7908 2HG2 THR A 499       0.426  11.377  14.302  1.00  1.920          H  
ATOM   7909 3HG2 THR A 499       1.932  11.258  13.367  1.00  1.920          H  
ATOM   7910  N   THR A 500       0.061   8.316  10.240  1.00  1.190          N  
ATOM   7911  CA  THR A 500      -0.404   7.816   8.961  1.00  1.270          C  
ATOM   7912  C   THR A 500      -0.048   6.374   8.676  1.00  1.210          C  
ATOM   7913  O   THR A 500       0.973   5.852   9.132  1.00  1.200          O  
ATOM   7914  CB  THR A 500       0.197   8.685   7.848  1.00  1.750          C  
ATOM   7915  OG1 THR A 500      -0.289   8.252   6.553  1.00  1.750          O  
ATOM   7916  CG2 THR A 500       1.754   8.685   7.896  1.00  1.750          C  
ATOM   7917  H   THR A 500       0.968   8.018  10.591  1.00  1.430          H  
ATOM   7918  HA  THR A 500      -1.490   7.902   8.936  1.00  1.520          H  
ATOM   7919  HB  THR A 500      -0.139   9.708   8.009  1.00  2.100          H  
ATOM   7920  HG1 THR A 500       0.079   7.346   6.314  1.00  2.100          H  
ATOM   7921 1HG2 THR A 500       2.140   9.337   7.140  1.00  2.100          H  
ATOM   7922 2HG2 THR A 500       2.093   9.041   8.868  1.00  2.100          H  
ATOM   7923 3HG2 THR A 500       2.132   7.681   7.730  1.00  2.100          H  
ATOM   7924  N   ASN A 501      -0.879   5.728   7.880  1.00  1.180          N  
ATOM   7925  CA  ASN A 501      -0.513   4.410   7.424  1.00  1.160          C  
ATOM   7926  C   ASN A 501       0.602   4.686   6.429  1.00  1.150          C  
ATOM   7927  O   ASN A 501       0.593   5.746   5.783  1.00  1.190          O  
ATOM   7928  CB  ASN A 501      -1.674   3.695   6.760  1.00  1.630          C  
ATOM   7929  CG  ASN A 501      -2.872   3.391   7.680  1.00  1.630          C  
ATOM   7930  OD1 ASN A 501      -2.828   3.238   8.918  1.00  1.630          O  
ATOM   7931  ND2 ASN A 501      -4.006   3.305   7.038  1.00  1.630          N  
ATOM   7932  H   ASN A 501      -1.725   6.183   7.559  1.00  1.420          H  
ATOM   7933  HA  ASN A 501      -0.102   3.816   8.241  1.00  1.390          H  
ATOM   7934 1HB  ASN A 501      -2.025   4.292   5.918  1.00  1.960          H  
ATOM   7935 2HB  ASN A 501      -1.311   2.750   6.352  1.00  1.960          H  
ATOM   7936 1HD2 ASN A 501      -4.852   3.113   7.538  1.00  1.960          H  
ATOM   7937 2HD2 ASN A 501      -4.034   3.431   6.045  1.00  1.960          H  
ATOM   7938  N   LEU A 502       1.573   3.792   6.333  1.00  1.120          N  
ATOM   7939  CA  LEU A 502       2.655   3.980   5.377  1.00  1.120          C  
ATOM   7940  C   LEU A 502       3.388   2.688   5.078  1.00  1.090          C  
ATOM   7941  O   LEU A 502       3.093   1.639   5.656  1.00  1.090          O  
ATOM   7942  CB  LEU A 502       3.670   5.004   5.870  1.00  1.570          C  
ATOM   7943  CG  LEU A 502       4.599   4.596   7.018  1.00  1.570          C  
ATOM   7944  CD1 LEU A 502       5.806   5.394   6.849  1.00  1.570          C  
ATOM   7945  CD2 LEU A 502       3.953   4.874   8.380  1.00  1.570          C  
ATOM   7946  H   LEU A 502       1.546   2.961   6.934  1.00  1.340          H  
ATOM   7947  HA  LEU A 502       2.230   4.352   4.442  1.00  1.340          H  
ATOM   7948 1HB  LEU A 502       4.287   5.293   5.027  1.00  1.880          H  
ATOM   7949 2HB  LEU A 502       3.131   5.889   6.196  1.00  1.880          H  
ATOM   7950  HG  LEU A 502       4.870   3.543   6.952  1.00  1.880          H  
ATOM   7951 1HD1 LEU A 502       6.519   5.168   7.616  1.00  1.880          H  
ATOM   7952 2HD1 LEU A 502       6.228   5.153   5.873  1.00  1.880          H  
ATOM   7953 3HD1 LEU A 502       5.546   6.436   6.890  1.00  1.880          H  
ATOM   7954 1HD2 LEU A 502       4.649   4.618   9.175  1.00  1.880          H  
ATOM   7955 2HD2 LEU A 502       3.701   5.929   8.447  1.00  1.880          H  
ATOM   7956 3HD2 LEU A 502       3.047   4.281   8.502  1.00  1.880          H  
ATOM   7957  N   GLN A 503       4.329   2.756   4.150  1.00  1.100          N  
ATOM   7958  CA  GLN A 503       5.146   1.601   3.860  1.00  1.100          C  
ATOM   7959  C   GLN A 503       6.556   1.804   4.364  1.00  1.070          C  
ATOM   7960  O   GLN A 503       7.094   2.912   4.338  1.00  1.080          O  
ATOM   7961  CB  GLN A 503       5.222   1.345   2.353  1.00  1.540          C  
ATOM   7962  CG  GLN A 503       3.930   1.018   1.702  1.00  1.540          C  
ATOM   7963  CD  GLN A 503       4.095   0.784   0.209  1.00  1.540          C  
ATOM   7964  OE1 GLN A 503       5.214   0.806  -0.356  1.00  1.540          O  
ATOM   7965  NE2 GLN A 503       2.969   0.552  -0.459  1.00  1.540          N  
ATOM   7966  H   GLN A 503       4.512   3.637   3.659  1.00  1.320          H  
ATOM   7967  HA  GLN A 503       4.725   0.732   4.359  1.00  1.320          H  
ATOM   7968 1HB  GLN A 503       5.627   2.225   1.861  1.00  1.850          H  
ATOM   7969 2HB  GLN A 503       5.909   0.515   2.173  1.00  1.850          H  
ATOM   7970 1HG  GLN A 503       3.530   0.110   2.157  1.00  1.850          H  
ATOM   7971 2HG  GLN A 503       3.240   1.848   1.850  1.00  1.850          H  
ATOM   7972 1HE2 GLN A 503       2.994   0.384  -1.445  1.00  1.850          H  
ATOM   7973 2HE2 GLN A 503       2.091   0.539   0.025  1.00  1.850          H  
ATOM   7974  N   PHE A 504       7.177   0.724   4.773  1.00  1.050          N  
ATOM   7975  CA  PHE A 504       8.594   0.782   5.079  1.00  1.020          C  
ATOM   7976  C   PHE A 504       9.318  -0.183   4.216  1.00  1.010          C  
ATOM   7977  O   PHE A 504       8.789  -1.228   3.821  1.00  1.040          O  
ATOM   7978  CB  PHE A 504       8.969   0.549   6.528  1.00  1.440          C  
ATOM   7979  CG  PHE A 504       8.637   1.639   7.467  1.00  1.440          C  
ATOM   7980  CD1 PHE A 504       7.450   1.701   8.086  1.00  1.440          C  
ATOM   7981  CD2 PHE A 504       9.571   2.593   7.745  1.00  1.440          C  
ATOM   7982  CE1 PHE A 504       7.157   2.663   8.989  1.00  1.440          C  
ATOM   7983  CE2 PHE A 504       9.309   3.565   8.625  1.00  1.440          C  
ATOM   7984  CZ  PHE A 504       8.083   3.602   9.271  1.00  1.440          C  
ATOM   7985  H   PHE A 504       6.650  -0.155   4.799  1.00  1.260          H  
ATOM   7986  HA  PHE A 504       8.966   1.775   4.825  1.00  1.220          H  
ATOM   7987 1HB  PHE A 504       8.504  -0.347   6.879  1.00  1.730          H  
ATOM   7988 2HB  PHE A 504      10.047   0.389   6.578  1.00  1.730          H  
ATOM   7989  HD1 PHE A 504       6.750   0.981   7.845  1.00  1.730          H  
ATOM   7990  HD2 PHE A 504      10.539   2.560   7.243  1.00  1.730          H  
ATOM   7991  HE1 PHE A 504       6.184   2.679   9.478  1.00  1.730          H  
ATOM   7992  HE2 PHE A 504      10.071   4.306   8.817  1.00  1.730          H  
ATOM   7993  HZ  PHE A 504       7.853   4.379   9.993  1.00  1.730          H  
ATOM   7994  N   HIS A 505      10.530   0.200   3.896  1.00  0.980          N  
ATOM   7995  CA  HIS A 505      11.405  -0.594   3.074  1.00  0.980          C  
ATOM   7996  C   HIS A 505      12.783  -0.672   3.707  1.00  0.940          C  
ATOM   7997  O   HIS A 505      13.250   0.281   4.353  1.00  0.910          O  
ATOM   7998  CB  HIS A 505      11.476   0.053   1.676  1.00  1.370          C  
ATOM   7999  CG  HIS A 505      10.141   0.068   0.877  1.00  1.370          C  
ATOM   8000  ND1 HIS A 505       9.958  -0.695  -0.243  1.00  1.370          N  
ATOM   8001  CD2 HIS A 505       8.946   0.724   1.077  1.00  1.370          C  
ATOM   8002  CE1 HIS A 505       8.726  -0.510  -0.715  1.00  1.370          C  
ATOM   8003  NE2 HIS A 505       8.094   0.337   0.072  1.00  1.370          N  
ATOM   8004  H   HIS A 505      10.857   1.110   4.236  1.00  1.180          H  
ATOM   8005  HA  HIS A 505      11.023  -1.607   2.978  1.00  1.180          H  
ATOM   8006 1HB  HIS A 505      11.815   1.076   1.776  1.00  1.650          H  
ATOM   8007 2HB  HIS A 505      12.218  -0.474   1.078  1.00  1.650          H  
ATOM   8008  HD2 HIS A 505       8.699   1.413   1.883  1.00  1.650          H  
ATOM   8009  HE1 HIS A 505       8.304  -0.995  -1.597  1.00  1.650          H  
ATOM   8010  HE2 HIS A 505       7.107   0.644  -0.049  1.00  1.650          H  
ATOM   8011  N   THR A 506      13.448  -1.810   3.531  1.00  0.950          N  
ATOM   8012  CA  THR A 506      14.819  -1.890   4.015  1.00  0.900          C  
ATOM   8013  C   THR A 506      15.694  -2.501   2.932  1.00  0.930          C  
ATOM   8014  O   THR A 506      15.223  -3.332   2.127  1.00  0.960          O  
ATOM   8015  CB  THR A 506      14.958  -2.726   5.312  1.00  1.280          C  
ATOM   8016  OG1 THR A 506      14.707  -4.101   5.049  1.00  1.280          O  
ATOM   8017  CG2 THR A 506      13.971  -2.256   6.389  1.00  1.280          C  
ATOM   8018  H   THR A 506      13.002  -2.575   3.009  1.00  1.140          H  
ATOM   8019  HA  THR A 506      15.185  -0.886   4.212  1.00  1.080          H  
ATOM   8020  HB  THR A 506      15.972  -2.620   5.675  1.00  1.540          H  
ATOM   8021  HG1 THR A 506      13.778  -4.224   4.814  1.00  1.540          H  
ATOM   8022 1HG2 THR A 506      14.082  -2.852   7.282  1.00  1.540          H  
ATOM   8023 2HG2 THR A 506      14.163  -1.213   6.614  1.00  1.540          H  
ATOM   8024 3HG2 THR A 506      12.959  -2.370   6.020  1.00  1.540          H  
ATOM   8025  N   SER A 507      16.983  -2.152   2.980  1.00  0.940          N  
ATOM   8026  CA  SER A 507      17.991  -2.691   2.061  1.00  0.970          C  
ATOM   8027  C   SER A 507      19.334  -2.889   2.756  1.00  0.950          C  
ATOM   8028  O   SER A 507      19.642  -2.223   3.752  1.00  0.930          O  
ATOM   8029  CB  SER A 507      18.162  -1.763   0.859  1.00  1.350          C  
ATOM   8030  OG  SER A 507      18.656  -0.530   1.236  1.00  1.350          O  
ATOM   8031  H   SER A 507      17.243  -1.432   3.663  1.00  1.130          H  
ATOM   8032  HA  SER A 507      17.649  -3.650   1.692  1.00  1.160          H  
ATOM   8033 1HB  SER A 507      18.840  -2.208   0.144  1.00  1.620          H  
ATOM   8034 2HB  SER A 507      17.205  -1.631   0.365  1.00  1.620          H  
ATOM   8035  HG  SER A 507      18.732  -0.022   0.426  1.00  1.620          H  
ATOM   8036  N   ILE A 508      20.138  -3.824   2.241  1.00  0.990          N  
ATOM   8037  CA  ILE A 508      21.483  -4.063   2.773  1.00  1.010          C  
ATOM   8038  C   ILE A 508      22.507  -4.014   1.654  1.00  1.080          C  
ATOM   8039  O   ILE A 508      22.411  -4.728   0.657  1.00  1.120          O  
ATOM   8040  CB  ILE A 508      21.596  -5.373   3.596  1.00  1.410          C  
ATOM   8041  CG1 ILE A 508      20.625  -5.295   4.807  1.00  1.410          C  
ATOM   8042  CG2 ILE A 508      23.065  -5.566   4.089  1.00  1.410          C  
ATOM   8043  CD1 ILE A 508      20.450  -6.569   5.585  1.00  1.410          C  
ATOM   8044  H   ILE A 508      19.813  -4.327   1.409  1.00  1.190          H  
ATOM   8045  HA  ILE A 508      21.717  -3.258   3.457  1.00  1.210          H  
ATOM   8046  HB  ILE A 508      21.312  -6.214   2.985  1.00  1.690          H  
ATOM   8047 1HG1 ILE A 508      20.991  -4.524   5.475  1.00  1.690          H  
ATOM   8048 2HG1 ILE A 508      19.654  -4.998   4.455  1.00  1.690          H  
ATOM   8049 1HG2 ILE A 508      23.157  -6.476   4.662  1.00  1.690          H  
ATOM   8050 2HG2 ILE A 508      23.741  -5.633   3.238  1.00  1.690          H  
ATOM   8051 3HG2 ILE A 508      23.358  -4.714   4.713  1.00  1.690          H  
ATOM   8052 1HD1 ILE A 508      19.749  -6.390   6.396  1.00  1.690          H  
ATOM   8053 2HD1 ILE A 508      20.055  -7.346   4.932  1.00  1.690          H  
ATOM   8054 3HD1 ILE A 508      21.387  -6.898   5.997  1.00  1.690          H  
ATOM   8055  N   ASP A 509      23.505  -3.159   1.830  1.00  1.100          N  
ATOM   8056  CA  ASP A 509      24.577  -2.925   0.869  1.00  1.190          C  
ATOM   8057  C   ASP A 509      24.022  -2.558  -0.493  1.00  1.170          C  
ATOM   8058  O   ASP A 509      24.526  -2.965  -1.544  1.00  1.210          O  
ATOM   8059  CB  ASP A 509      25.486  -4.139   0.759  1.00  1.630          C  
ATOM   8060  CG  ASP A 509      26.141  -4.402   2.057  1.00  1.630          C  
ATOM   8061  OD1 ASP A 509      26.393  -3.441   2.782  1.00  1.630          O  
ATOM   8062  OD2 ASP A 509      26.388  -5.537   2.352  1.00  1.630          O  
ATOM   8063  H   ASP A 509      23.517  -2.628   2.705  1.00  1.320          H  
ATOM   8064  HA  ASP A 509      25.176  -2.086   1.225  1.00  1.430          H  
ATOM   8065 1HB  ASP A 509      24.914  -5.017   0.454  1.00  1.960          H  
ATOM   8066 2HB  ASP A 509      26.251  -3.962   0.003  1.00  1.960          H  
ATOM   8067  N   GLY A 510      22.946  -1.782  -0.474  1.00  1.120          N  
ATOM   8068  CA  GLY A 510      22.291  -1.314  -1.677  1.00  1.110          C  
ATOM   8069  C   GLY A 510      21.318  -2.320  -2.291  1.00  1.120          C  
ATOM   8070  O   GLY A 510      20.647  -1.996  -3.270  1.00  1.180          O  
ATOM   8071  H   GLY A 510      22.585  -1.465   0.416  1.00  1.340          H  
ATOM   8072 1HA  GLY A 510      21.755  -0.393  -1.451  1.00  1.330          H  
ATOM   8073 2HA  GLY A 510      23.050  -1.057  -2.415  1.00  1.330          H  
ATOM   8074  N   ARG A 511      21.206  -3.524  -1.728  1.00  1.090          N  
ATOM   8075  CA  ARG A 511      20.319  -4.517  -2.301  1.00  1.120          C  
ATOM   8076  C   ARG A 511      19.029  -4.541  -1.499  1.00  1.140          C  
ATOM   8077  O   ARG A 511      19.065  -4.647  -0.274  1.00  1.320          O  
ATOM   8078  CB  ARG A 511      20.948  -5.904  -2.248  1.00  1.560          C  
ATOM   8079  CG  ARG A 511      21.957  -6.233  -3.347  1.00  1.560          C  
ATOM   8080  CD  ARG A 511      23.268  -5.531  -3.145  1.00  1.560          C  
ATOM   8081  NE  ARG A 511      24.283  -6.022  -4.065  1.00  1.560          N  
ATOM   8082  CZ  ARG A 511      25.548  -5.544  -4.184  1.00  1.560          C  
ATOM   8083  NH1 ARG A 511      25.986  -4.542  -3.436  1.00  1.560          N  
ATOM   8084  NH2 ARG A 511      26.363  -6.099  -5.073  1.00  1.560          N  
ATOM   8085  H   ARG A 511      21.771  -3.778  -0.915  1.00  1.310          H  
ATOM   8086  HA  ARG A 511      20.142  -4.249  -3.337  1.00  1.340          H  
ATOM   8087 1HB  ARG A 511      21.456  -6.028  -1.296  1.00  1.870          H  
ATOM   8088 2HB  ARG A 511      20.158  -6.656  -2.290  1.00  1.870          H  
ATOM   8089 1HG  ARG A 511      22.144  -7.305  -3.361  1.00  1.870          H  
ATOM   8090 2HG  ARG A 511      21.555  -5.920  -4.309  1.00  1.870          H  
ATOM   8091 1HD  ARG A 511      23.143  -4.470  -3.335  1.00  1.870          H  
ATOM   8092 2HD  ARG A 511      23.618  -5.679  -2.120  1.00  1.870          H  
ATOM   8093  HE  ARG A 511      24.020  -6.787  -4.669  1.00  1.870          H  
ATOM   8094 1HH1 ARG A 511      25.377  -4.081  -2.734  1.00  1.870          H  
ATOM   8095 2HH1 ARG A 511      26.930  -4.208  -3.548  1.00  1.870          H  
ATOM   8096 1HH2 ARG A 511      26.039  -6.864  -5.649  1.00  1.870          H  
ATOM   8097 2HH2 ARG A 511      27.307  -5.758  -5.176  1.00  1.870          H  
ATOM   8098  N   PRO A 512      17.857  -4.491  -2.115  1.00  1.290          N  
ATOM   8099  CA  PRO A 512      16.614  -4.468  -1.394  1.00  1.330          C  
ATOM   8100  C   PRO A 512      16.475  -5.752  -0.628  1.00  1.020          C  
ATOM   8101  O   PRO A 512      16.866  -6.803  -1.133  1.00  1.160          O  
ATOM   8102  CB  PRO A 512      15.571  -4.344  -2.510  1.00  2.000          C  
ATOM   8103  CG  PRO A 512      16.264  -4.895  -3.753  1.00  2.000          C  
ATOM   8104  CD  PRO A 512      17.739  -4.553  -3.575  1.00  2.000          C  
ATOM   8105  HA  PRO A 512      16.578  -3.604  -0.721  1.00  1.600          H  
ATOM   8106 1HB  PRO A 512      14.670  -4.917  -2.235  1.00  2.390          H  
ATOM   8107 2HB  PRO A 512      15.261  -3.295  -2.617  1.00  2.390          H  
ATOM   8108 1HG  PRO A 512      16.095  -5.983  -3.822  1.00  2.390          H  
ATOM   8109 2HG  PRO A 512      15.829  -4.448  -4.662  1.00  2.390          H  
ATOM   8110 1HD  PRO A 512      18.337  -5.381  -3.984  1.00  2.390          H  
ATOM   8111 2HD  PRO A 512      17.988  -3.577  -4.032  1.00  2.390          H  
ATOM   8112  N   ILE A 513      15.889  -5.676   0.552  1.00  1.090          N  
ATOM   8113  CA  ILE A 513      15.619  -6.865   1.338  1.00  1.190          C  
ATOM   8114  C   ILE A 513      14.135  -7.082   1.427  1.00  1.080          C  
ATOM   8115  O   ILE A 513      13.642  -8.170   1.133  1.00  1.130          O  
ATOM   8116  CB  ILE A 513      16.205  -6.800   2.767  1.00  1.630          C  
ATOM   8117  CG1 ILE A 513      17.747  -6.617   2.749  1.00  1.630          C  
ATOM   8118  CG2 ILE A 513      15.820  -8.056   3.557  1.00  1.630          C  
ATOM   8119  CD1 ILE A 513      18.569  -7.711   2.080  1.00  1.630          C  
ATOM   8120  H   ILE A 513      15.619  -4.766   0.933  1.00  1.310          H  
ATOM   8121  HA  ILE A 513      16.036  -7.729   0.829  1.00  1.430          H  
ATOM   8122  HB  ILE A 513      15.791  -5.926   3.278  1.00  1.950          H  
ATOM   8123 1HG1 ILE A 513      17.970  -5.715   2.240  1.00  1.950          H  
ATOM   8124 2HG1 ILE A 513      18.073  -6.530   3.773  1.00  1.950          H  
ATOM   8125 1HG2 ILE A 513      16.219  -7.971   4.559  1.00  1.950          H  
ATOM   8126 2HG2 ILE A 513      14.751  -8.163   3.613  1.00  1.950          H  
ATOM   8127 3HG2 ILE A 513      16.221  -8.930   3.070  1.00  1.950          H  
ATOM   8128 1HD1 ILE A 513      19.617  -7.456   2.136  1.00  1.950          H  
ATOM   8129 2HD1 ILE A 513      18.417  -8.660   2.576  1.00  1.950          H  
ATOM   8130 3HD1 ILE A 513      18.291  -7.798   1.031  1.00  1.950          H  
ATOM   8131  N   ASN A 514      13.419  -6.068   1.885  1.00  1.020          N  
ATOM   8132  CA  ASN A 514      11.996  -6.242   2.079  1.00  1.020          C  
ATOM   8133  C   ASN A 514      11.189  -4.961   2.059  1.00  1.030          C  
ATOM   8134  O   ASN A 514      11.725  -3.845   2.028  1.00  1.070          O  
ATOM   8135  CB  ASN A 514      11.777  -7.009   3.371  1.00  1.430          C  
ATOM   8136  CG  ASN A 514      12.433  -6.326   4.519  1.00  1.430          C  
ATOM   8137  OD1 ASN A 514      12.429  -5.093   4.619  1.00  1.430          O  
ATOM   8138  ND2 ASN A 514      13.006  -7.106   5.402  1.00  1.430          N  
ATOM   8139  H   ASN A 514      13.877  -5.174   2.071  1.00  1.220          H  
ATOM   8140  HA  ASN A 514      11.621  -6.854   1.257  1.00  1.220          H  
ATOM   8141 1HB  ASN A 514      10.714  -7.104   3.580  1.00  1.710          H  
ATOM   8142 2HB  ASN A 514      12.179  -8.016   3.282  1.00  1.710          H  
ATOM   8143 1HD2 ASN A 514      13.465  -6.707   6.195  1.00  1.710          H  
ATOM   8144 2HD2 ASN A 514      12.992  -8.104   5.284  1.00  1.710          H  
ATOM   8145  N   GLN A 515       9.880  -5.152   2.129  1.00  1.050          N  
ATOM   8146  CA  GLN A 515       8.924  -4.071   2.159  1.00  1.070          C  
ATOM   8147  C   GLN A 515       7.674  -4.532   2.868  1.00  1.110          C  
ATOM   8148  O   GLN A 515       7.362  -5.725   2.858  1.00  1.190          O  
ATOM   8149  CB  GLN A 515       8.559  -3.632   0.749  1.00  1.490          C  
ATOM   8150  CG  GLN A 515       7.849  -4.691  -0.088  1.00  1.490          C  
ATOM   8151  CD  GLN A 515       7.536  -4.202  -1.483  1.00  1.490          C  
ATOM   8152  OE1 GLN A 515       8.404  -3.687  -2.189  1.00  1.490          O  
ATOM   8153  NE2 GLN A 515       6.282  -4.358  -1.893  1.00  1.490          N  
ATOM   8154  H   GLN A 515       9.529  -6.097   2.155  1.00  1.260          H  
ATOM   8155  HA  GLN A 515       9.352  -3.236   2.694  1.00  1.280          H  
ATOM   8156 1HB  GLN A 515       7.912  -2.762   0.810  1.00  1.790          H  
ATOM   8157 2HB  GLN A 515       9.464  -3.341   0.221  1.00  1.790          H  
ATOM   8158 1HG  GLN A 515       8.491  -5.564  -0.167  1.00  1.790          H  
ATOM   8159 2HG  GLN A 515       6.908  -4.960   0.386  1.00  1.790          H  
ATOM   8160 1HE2 GLN A 515       6.011  -4.056  -2.809  1.00  1.790          H  
ATOM   8161 2HE2 GLN A 515       5.605  -4.783  -1.288  1.00  1.790          H  
ATOM   8162  N   GLY A 516       6.907  -3.595   3.399  1.00  1.090          N  
ATOM   8163  CA  GLY A 516       5.629  -3.973   3.985  1.00  1.120          C  
ATOM   8164  C   GLY A 516       4.773  -2.801   4.436  1.00  1.110          C  
ATOM   8165  O   GLY A 516       5.206  -1.644   4.424  1.00  1.090          O  
ATOM   8166  H   GLY A 516       7.260  -2.635   3.430  1.00  1.310          H  
ATOM   8167 1HA  GLY A 516       5.070  -4.564   3.258  1.00  1.340          H  
ATOM   8168 2HA  GLY A 516       5.813  -4.627   4.837  1.00  1.340          H  
ATOM   8169  N   ASN A 517       3.542  -3.137   4.836  1.00  1.130          N  
ATOM   8170  CA  ASN A 517       2.516  -2.189   5.279  1.00  1.130          C  
ATOM   8171  C   ASN A 517       2.466  -2.010   6.793  1.00  1.070          C  
ATOM   8172  O   ASN A 517       2.251  -2.965   7.544  1.00  1.060          O  
ATOM   8173  CB  ASN A 517       1.159  -2.617   4.762  1.00  1.580          C  
ATOM   8174  CG  ASN A 517       1.068  -2.583   3.251  1.00  1.580          C  
ATOM   8175  OD1 ASN A 517       1.472  -1.623   2.584  1.00  1.580          O  
ATOM   8176  ND2 ASN A 517       0.531  -3.638   2.693  1.00  1.580          N  
ATOM   8177  H   ASN A 517       3.302  -4.120   4.822  1.00  1.360          H  
ATOM   8178  HA  ASN A 517       2.750  -1.209   4.857  1.00  1.360          H  
ATOM   8179 1HB  ASN A 517       0.939  -3.628   5.106  1.00  1.900          H  
ATOM   8180 2HB  ASN A 517       0.395  -1.958   5.176  1.00  1.900          H  
ATOM   8181 1HD2 ASN A 517       0.435  -3.685   1.697  1.00  1.900          H  
ATOM   8182 2HD2 ASN A 517       0.209  -4.397   3.260  1.00  1.900          H  
ATOM   8183  N   PHE A 518       2.695  -0.779   7.222  1.00  1.050          N  
ATOM   8184  CA  PHE A 518       2.747  -0.381   8.619  1.00  1.010          C  
ATOM   8185  C   PHE A 518       1.585   0.579   8.922  1.00  1.030          C  
ATOM   8186  O   PHE A 518       1.401   1.594   8.243  1.00  1.070          O  
ATOM   8187  CB  PHE A 518       4.129   0.230   8.856  1.00  1.430          C  
ATOM   8188  CG  PHE A 518       5.265  -0.819   8.748  1.00  1.430          C  
ATOM   8189  CD1 PHE A 518       5.664  -1.357   7.536  1.00  1.430          C  
ATOM   8190  CD2 PHE A 518       5.949  -1.206   9.833  1.00  1.430          C  
ATOM   8191  CE1 PHE A 518       6.674  -2.285   7.458  1.00  1.430          C  
ATOM   8192  CE2 PHE A 518       6.967  -2.116   9.762  1.00  1.430          C  
ATOM   8193  CZ  PHE A 518       7.319  -2.666   8.585  1.00  1.430          C  
ATOM   8194  H   PHE A 518       2.854  -0.041   6.531  1.00  1.260          H  
ATOM   8195  HA  PHE A 518       2.640  -1.266   9.246  1.00  1.210          H  
ATOM   8196 1HB  PHE A 518       4.304   1.011   8.111  1.00  1.720          H  
ATOM   8197 2HB  PHE A 518       4.167   0.694   9.825  1.00  1.720          H  
ATOM   8198  HD1 PHE A 518       5.164  -1.040   6.647  1.00  1.720          H  
ATOM   8199  HD2 PHE A 518       5.687  -0.793  10.762  1.00  1.720          H  
ATOM   8200  HE1 PHE A 518       6.958  -2.708   6.498  1.00  1.720          H  
ATOM   8201  HE2 PHE A 518       7.490  -2.405  10.661  1.00  1.720          H  
ATOM   8202  HZ  PHE A 518       8.118  -3.401   8.549  1.00  1.720          H  
ATOM   8203  N   SER A 519       0.749   0.234   9.894  1.00  1.030          N  
ATOM   8204  CA  SER A 519      -0.408   1.071  10.192  1.00  1.060          C  
ATOM   8205  C   SER A 519      -0.069   2.304  11.012  1.00  1.060          C  
ATOM   8206  O   SER A 519       0.976   2.370  11.662  1.00  1.040          O  
ATOM   8207  CB  SER A 519      -1.449   0.264  10.938  1.00  1.470          C  
ATOM   8208  OG  SER A 519      -0.988  -0.081  12.218  1.00  1.470          O  
ATOM   8209  H   SER A 519       0.907  -0.602  10.440  1.00  1.240          H  
ATOM   8210  HA  SER A 519      -0.840   1.404   9.248  1.00  1.270          H  
ATOM   8211 1HB  SER A 519      -2.369   0.844  11.024  1.00  1.770          H  
ATOM   8212 2HB  SER A 519      -1.677  -0.637  10.374  1.00  1.770          H  
ATOM   8213  HG  SER A 519      -1.076   0.733  12.753  1.00  1.770          H  
ATOM   8214  N   ALA A 520      -0.997   3.254  11.019  1.00  1.100          N  
ATOM   8215  CA  ALA A 520      -0.931   4.443  11.859  1.00  1.100          C  
ATOM   8216  C   ALA A 520      -1.002   4.007  13.316  1.00  1.080          C  
ATOM   8217  O   ALA A 520      -1.628   2.984  13.620  1.00  1.090          O  
ATOM   8218  CB  ALA A 520      -2.061   5.401  11.536  1.00  1.540          C  
ATOM   8219  H   ALA A 520      -1.798   3.141  10.405  1.00  1.320          H  
ATOM   8220  HA  ALA A 520       0.025   4.940  11.686  1.00  1.320          H  
ATOM   8221 1HB  ALA A 520      -1.981   6.284  12.174  1.00  1.850          H  
ATOM   8222 2HB  ALA A 520      -2.008   5.699  10.507  1.00  1.850          H  
ATOM   8223 3HB  ALA A 520      -3.011   4.908  11.713  1.00  1.850          H  
ATOM   8224  N   THR A 521      -0.383   4.770  14.217  1.00  1.050          N  
ATOM   8225  CA  THR A 521      -0.402   4.417  15.629  1.00  1.020          C  
ATOM   8226  C   THR A 521      -1.009   5.508  16.528  1.00  1.030          C  
ATOM   8227  O   THR A 521      -1.392   5.232  17.669  1.00  1.020          O  
ATOM   8228  CB  THR A 521       1.023   4.208  16.152  1.00  1.440          C  
ATOM   8229  OG1 THR A 521       1.717   5.461  16.143  1.00  1.440          O  
ATOM   8230  CG2 THR A 521       1.800   3.244  15.237  1.00  1.440          C  
ATOM   8231  H   THR A 521       0.089   5.612  13.917  1.00  1.260          H  
ATOM   8232  HA  THR A 521      -0.980   3.505  15.757  1.00  1.220          H  
ATOM   8233  HB  THR A 521       0.980   3.814  17.169  1.00  1.730          H  
ATOM   8234  HG1 THR A 521       2.365   5.424  16.886  1.00  1.730          H  
ATOM   8235 1HG2 THR A 521       2.812   3.110  15.624  1.00  1.730          H  
ATOM   8236 2HG2 THR A 521       1.300   2.302  15.201  1.00  1.730          H  
ATOM   8237 3HG2 THR A 521       1.857   3.649  14.228  1.00  1.730          H  
ATOM   8238  N   MET A 522      -1.070   6.752  16.042  1.00  1.040          N  
ATOM   8239  CA  MET A 522      -1.522   7.879  16.861  1.00  1.050          C  
ATOM   8240  C   MET A 522      -2.210   8.965  16.047  1.00  1.110          C  
ATOM   8241  O   MET A 522      -1.969   9.095  14.855  1.00  1.170          O  
ATOM   8242  CB  MET A 522      -0.321   8.464  17.585  1.00  1.470          C  
ATOM   8243  CG  MET A 522       0.730   8.999  16.640  1.00  1.470          C  
ATOM   8244  SD  MET A 522       2.159   9.600  17.459  1.00  1.470          S  
ATOM   8245  CE  MET A 522       3.168  10.022  16.059  1.00  1.470          C  
ATOM   8246  H   MET A 522      -0.719   6.932  15.104  1.00  1.250          H  
ATOM   8247  HA  MET A 522      -2.240   7.510  17.590  1.00  1.260          H  
ATOM   8248 1HB  MET A 522      -0.643   9.278  18.232  1.00  1.760          H  
ATOM   8249 2HB  MET A 522       0.138   7.698  18.210  1.00  1.760          H  
ATOM   8250 1HG  MET A 522       1.034   8.210  15.962  1.00  1.760          H  
ATOM   8251 2HG  MET A 522       0.309   9.808  16.053  1.00  1.760          H  
ATOM   8252 1HE  MET A 522       4.096  10.420  16.408  1.00  1.760          H  
ATOM   8253 2HE  MET A 522       3.352   9.143  15.454  1.00  1.760          H  
ATOM   8254 3HE  MET A 522       2.667  10.768  15.471  1.00  1.760          H  
ATOM   8255  N   SER A 523      -3.021   9.787  16.699  1.00  1.140          N  
ATOM   8256  CA  SER A 523      -3.624  10.931  16.022  1.00  1.200          C  
ATOM   8257  C   SER A 523      -2.602  12.052  15.852  1.00  1.170          C  
ATOM   8258  O   SER A 523      -1.729  12.250  16.709  1.00  1.300          O  
ATOM   8259  CB  SER A 523      -4.817  11.442  16.811  1.00  1.660          C  
ATOM   8260  OG  SER A 523      -5.834  10.477  16.883  1.00  1.660          O  
ATOM   8261  H   SER A 523      -3.227   9.629  17.675  1.00  1.370          H  
ATOM   8262  HA  SER A 523      -3.959  10.616  15.032  1.00  1.440          H  
ATOM   8263 1HB  SER A 523      -4.497  11.713  17.817  1.00  1.990          H  
ATOM   8264 2HB  SER A 523      -5.200  12.346  16.339  1.00  1.990          H  
ATOM   8265  HG  SER A 523      -6.544  10.879  17.393  1.00  1.990          H  
ATOM   8266  N   SER A 524      -2.746  12.841  14.799  1.00  1.360          N  
ATOM   8267  CA  SER A 524      -1.852  13.967  14.612  1.00  1.390          C  
ATOM   8268  C   SER A 524      -1.935  14.918  15.795  1.00  1.600          C  
ATOM   8269  O   SER A 524      -3.019  15.211  16.301  1.00  1.940          O  
ATOM   8270  CB  SER A 524      -2.200  14.702  13.330  1.00  1.930          C  
ATOM   8271  OG  SER A 524      -2.011  13.879  12.207  1.00  1.930          O  
ATOM   8272  H   SER A 524      -3.459  12.651  14.107  1.00  1.630          H  
ATOM   8273  HA  SER A 524      -0.834  13.598  14.546  1.00  1.670          H  
ATOM   8274 1HB  SER A 524      -3.237  15.034  13.372  1.00  2.320          H  
ATOM   8275 2HB  SER A 524      -1.576  15.590  13.242  1.00  2.320          H  
ATOM   8276  HG  SER A 524      -2.256  14.408  11.438  1.00  2.320          H  
ATOM   8277  N   GLY A 525      -0.776  15.416  16.227  1.00  1.500          N  
ATOM   8278  CA  GLY A 525      -0.690  16.362  17.335  1.00  1.830          C  
ATOM   8279  C   GLY A 525      -0.542  15.680  18.696  1.00  1.580          C  
ATOM   8280  O   GLY A 525      -0.328  16.351  19.708  1.00  1.810          O  
ATOM   8281  H   GLY A 525       0.080  15.130  15.770  1.00  1.800          H  
ATOM   8282 1HA  GLY A 525       0.158  17.027  17.172  1.00  2.200          H  
ATOM   8283 2HA  GLY A 525      -1.582  16.987  17.341  1.00  2.200          H  
ATOM   8284  N   SER A 526      -0.662  14.356  18.728  1.00  1.300          N  
ATOM   8285  CA  SER A 526      -0.549  13.608  19.969  1.00  1.380          C  
ATOM   8286  C   SER A 526       0.851  13.697  20.541  1.00  1.150          C  
ATOM   8287  O   SER A 526       1.835  13.712  19.800  1.00  1.380          O  
ATOM   8288  CB  SER A 526      -0.863  12.137  19.742  1.00  1.900          C  
ATOM   8289  OG  SER A 526      -2.182  11.947  19.326  1.00  1.900          O  
ATOM   8290  H   SER A 526      -0.865  13.836  17.873  1.00  1.560          H  
ATOM   8291  HA  SER A 526      -1.251  14.023  20.693  1.00  1.660          H  
ATOM   8292 1HB  SER A 526      -0.182  11.735  18.990  1.00  2.280          H  
ATOM   8293 2HB  SER A 526      -0.684  11.588  20.666  1.00  2.280          H  
ATOM   8294  HG  SER A 526      -2.172  12.177  18.378  1.00  2.280          H  
ATOM   8295  N   ASN A 527       0.950  13.682  21.858  1.00  1.040          N  
ATOM   8296  CA  ASN A 527       2.253  13.599  22.483  1.00  1.070          C  
ATOM   8297  C   ASN A 527       2.667  12.151  22.357  1.00  1.010          C  
ATOM   8298  O   ASN A 527       1.813  11.263  22.438  1.00  1.110          O  
ATOM   8299  CB  ASN A 527       2.206  14.040  23.932  1.00  1.490          C  
ATOM   8300  CG  ASN A 527       1.969  15.514  24.073  1.00  1.490          C  
ATOM   8301  OD1 ASN A 527       2.565  16.325  23.354  1.00  1.490          O  
ATOM   8302  ND2 ASN A 527       1.108  15.883  24.982  1.00  1.490          N  
ATOM   8303  H   ASN A 527       0.112  13.705  22.418  1.00  1.250          H  
ATOM   8304  HA  ASN A 527       2.969  14.210  21.931  1.00  1.280          H  
ATOM   8305 1HB  ASN A 527       1.415  13.499  24.452  1.00  1.780          H  
ATOM   8306 2HB  ASN A 527       3.149  13.782  24.417  1.00  1.780          H  
ATOM   8307 1HD2 ASN A 527       0.912  16.855  25.116  1.00  1.780          H  
ATOM   8308 2HD2 ASN A 527       0.645  15.203  25.548  1.00  1.780          H  
ATOM   8309  N   LEU A 528       3.957  11.888  22.224  1.00  0.920          N  
ATOM   8310  CA  LEU A 528       4.378  10.501  22.152  1.00  0.890          C  
ATOM   8311  C   LEU A 528       4.370   9.864  23.519  1.00  0.910          C  
ATOM   8312  O   LEU A 528       5.121  10.254  24.411  1.00  1.180          O  
ATOM   8313  CB  LEU A 528       5.798  10.401  21.578  1.00  1.260          C  
ATOM   8314  CG  LEU A 528       6.007  10.812  20.093  1.00  1.260          C  
ATOM   8315  CD1 LEU A 528       7.476  10.860  19.786  1.00  1.260          C  
ATOM   8316  CD2 LEU A 528       5.363   9.787  19.181  1.00  1.260          C  
ATOM   8317  H   LEU A 528       4.626  12.641  22.163  1.00  1.100          H  
ATOM   8318  HA  LEU A 528       3.678   9.954  21.525  1.00  1.070          H  
ATOM   8319 1HB  LEU A 528       6.447  11.025  22.186  1.00  1.510          H  
ATOM   8320 2HB  LEU A 528       6.120   9.378  21.690  1.00  1.510          H  
ATOM   8321  HG  LEU A 528       5.572  11.795  19.913  1.00  1.510          H  
ATOM   8322 1HD1 LEU A 528       7.611  11.140  18.754  1.00  1.510          H  
ATOM   8323 2HD1 LEU A 528       7.965  11.596  20.425  1.00  1.510          H  
ATOM   8324 3HD1 LEU A 528       7.913   9.890  19.955  1.00  1.510          H  
ATOM   8325 1HD2 LEU A 528       5.527  10.077  18.155  1.00  1.510          H  
ATOM   8326 2HD2 LEU A 528       5.793   8.809  19.344  1.00  1.510          H  
ATOM   8327 3HD2 LEU A 528       4.307   9.742  19.377  1.00  1.510          H  
ATOM   8328  N   GLN A 529       3.514   8.874  23.669  1.00  0.850          N  
ATOM   8329  CA  GLN A 529       3.365   8.144  24.911  1.00  0.850          C  
ATOM   8330  C   GLN A 529       3.184   6.670  24.593  1.00  0.860          C  
ATOM   8331  O   GLN A 529       2.517   6.362  23.601  1.00  1.020          O  
ATOM   8332  CB  GLN A 529       2.144   8.661  25.675  1.00  1.190          C  
ATOM   8333  CG  GLN A 529       2.210  10.136  26.060  1.00  1.190          C  
ATOM   8334  CD  GLN A 529       1.006  10.559  26.859  1.00  1.190          C  
ATOM   8335  OE1 GLN A 529       0.985  10.468  28.098  1.00  1.190          O  
ATOM   8336  NE2 GLN A 529      -0.026  11.023  26.159  1.00  1.190          N  
ATOM   8337  H   GLN A 529       2.906   8.663  22.887  1.00  1.020          H  
ATOM   8338  HA  GLN A 529       4.245   8.273  25.525  1.00  1.020          H  
ATOM   8339 1HB  GLN A 529       1.251   8.511  25.070  1.00  1.430          H  
ATOM   8340 2HB  GLN A 529       2.016   8.080  26.588  1.00  1.430          H  
ATOM   8341 1HG  GLN A 529       3.108  10.311  26.648  1.00  1.430          H  
ATOM   8342 2HG  GLN A 529       2.231  10.740  25.155  1.00  1.430          H  
ATOM   8343 1HE2 GLN A 529      -0.858  11.322  26.623  1.00  1.430          H  
ATOM   8344 2HE2 GLN A 529       0.018  11.069  25.155  1.00  1.430          H  
ATOM   8345  N   SER A 530       3.784   5.792  25.400  1.00  0.840          N  
ATOM   8346  CA  SER A 530       3.566   4.341  25.373  1.00  0.830          C  
ATOM   8347  C   SER A 530       3.145   3.770  24.022  1.00  0.860          C  
ATOM   8348  O   SER A 530       3.971   3.477  23.147  1.00  0.900          O  
ATOM   8349  CB  SER A 530       2.561   3.956  26.443  1.00  1.170          C  
ATOM   8350  OG  SER A 530       1.291   4.506  26.170  1.00  1.170          O  
ATOM   8351  H   SER A 530       4.356   6.166  26.148  1.00  1.010          H  
ATOM   8352  HA  SER A 530       4.512   3.872  25.647  1.00  1.000          H  
ATOM   8353 1HB  SER A 530       2.486   2.879  26.507  1.00  1.400          H  
ATOM   8354 2HB  SER A 530       2.920   4.304  27.404  1.00  1.400          H  
ATOM   8355  HG  SER A 530       0.958   4.873  27.043  1.00  1.400          H  
ATOM   8356  N   GLY A 531       1.823   3.555  23.918  1.00  0.960          N  
ATOM   8357  CA  GLY A 531       1.101   2.895  22.827  1.00  1.050          C  
ATOM   8358  C   GLY A 531       1.277   3.529  21.457  1.00  1.030          C  
ATOM   8359  O   GLY A 531       0.910   2.924  20.449  1.00  1.130          O  
ATOM   8360  H   GLY A 531       1.269   3.890  24.701  1.00  1.150          H  
ATOM   8361 1HA  GLY A 531       1.422   1.854  22.778  1.00  1.260          H  
ATOM   8362 2HA  GLY A 531       0.042   2.877  23.075  1.00  1.260          H  
ATOM   8363  N   SER A 532       1.801   4.750  21.424  1.00  0.940          N  
ATOM   8364  CA  SER A 532       2.090   5.458  20.188  1.00  0.940          C  
ATOM   8365  C   SER A 532       3.158   4.710  19.405  1.00  0.900          C  
ATOM   8366  O   SER A 532       3.261   4.847  18.189  1.00  0.920          O  
ATOM   8367  CB  SER A 532       2.568   6.858  20.489  1.00  1.320          C  
ATOM   8368  OG  SER A 532       3.788   6.819  21.175  1.00  1.320          O  
ATOM   8369  H   SER A 532       2.031   5.194  22.308  1.00  1.130          H  
ATOM   8370  HA  SER A 532       1.179   5.506  19.587  1.00  1.130          H  
ATOM   8371 1HB  SER A 532       2.691   7.403  19.557  1.00  1.580          H  
ATOM   8372 2HB  SER A 532       1.825   7.385  21.085  1.00  1.580          H  
ATOM   8373  HG  SER A 532       3.555   6.568  22.093  1.00  1.580          H  
ATOM   8374  N   PHE A 533       3.965   3.893  20.079  1.00  0.850          N  
ATOM   8375  CA  PHE A 533       4.959   3.135  19.351  1.00  0.830          C  
ATOM   8376  C   PHE A 533       4.553   1.684  19.251  1.00  0.860          C  
ATOM   8377  O   PHE A 533       4.171   1.048  20.237  1.00  0.950          O  
ATOM   8378  CB  PHE A 533       6.350   3.252  19.962  1.00  1.170          C  
ATOM   8379  CG  PHE A 533       7.027   4.563  19.750  1.00  1.170          C  
ATOM   8380  CD1 PHE A 533       6.827   5.630  20.586  1.00  1.170          C  
ATOM   8381  CD2 PHE A 533       7.905   4.708  18.689  1.00  1.170          C  
ATOM   8382  CE1 PHE A 533       7.483   6.814  20.363  1.00  1.170          C  
ATOM   8383  CE2 PHE A 533       8.557   5.895  18.451  1.00  1.170          C  
ATOM   8384  CZ  PHE A 533       8.344   6.945  19.290  1.00  1.170          C  
ATOM   8385  H   PHE A 533       3.881   3.788  21.097  1.00  1.020          H  
ATOM   8386  HA  PHE A 533       5.020   3.534  18.348  1.00  1.000          H  
ATOM   8387 1HB  PHE A 533       6.286   3.067  21.030  1.00  1.400          H  
ATOM   8388 2HB  PHE A 533       6.970   2.492  19.522  1.00  1.400          H  
ATOM   8389  HD1 PHE A 533       6.138   5.529  21.428  1.00  1.400          H  
ATOM   8390  HD2 PHE A 533       8.069   3.859  18.039  1.00  1.400          H  
ATOM   8391  HE1 PHE A 533       7.318   7.646  21.028  1.00  1.400          H  
ATOM   8392  HE2 PHE A 533       9.240   5.994  17.601  1.00  1.400          H  
ATOM   8393  HZ  PHE A 533       8.849   7.873  19.113  1.00  1.400          H  
ATOM   8394  N   ARG A 534       4.666   1.149  18.051  1.00  0.840          N  
ATOM   8395  CA  ARG A 534       4.332  -0.240  17.808  1.00  0.860          C  
ATOM   8396  C   ARG A 534       5.489  -0.929  17.134  1.00  0.830          C  
ATOM   8397  O   ARG A 534       6.318  -0.278  16.493  1.00  0.820          O  
ATOM   8398  CB  ARG A 534       3.094  -0.372  16.932  1.00  1.200          C  
ATOM   8399  CG  ARG A 534       1.827   0.230  17.522  1.00  1.200          C  
ATOM   8400  CD  ARG A 534       0.628  -0.078  16.693  1.00  1.200          C  
ATOM   8401  NE  ARG A 534      -0.559   0.650  17.153  1.00  1.200          N  
ATOM   8402  CZ  ARG A 534      -1.789   0.554  16.609  1.00  1.200          C  
ATOM   8403  NH1 ARG A 534      -2.012  -0.245  15.587  1.00  1.200          N  
ATOM   8404  NH2 ARG A 534      -2.778   1.275  17.113  1.00  1.200          N  
ATOM   8405  H   ARG A 534       4.965   1.761  17.285  1.00  1.010          H  
ATOM   8406  HA  ARG A 534       4.139  -0.732  18.761  1.00  1.030          H  
ATOM   8407 1HB  ARG A 534       3.279   0.127  15.977  1.00  1.440          H  
ATOM   8408 2HB  ARG A 534       2.904  -1.424  16.718  1.00  1.440          H  
ATOM   8409 1HG  ARG A 534       1.669  -0.171  18.523  1.00  1.440          H  
ATOM   8410 2HG  ARG A 534       1.935   1.314  17.590  1.00  1.440          H  
ATOM   8411 1HD  ARG A 534       0.812   0.169  15.652  1.00  1.440          H  
ATOM   8412 2HD  ARG A 534       0.421  -1.144  16.775  1.00  1.440          H  
ATOM   8413  HE  ARG A 534      -0.455   1.290  17.938  1.00  1.440          H  
ATOM   8414 1HH1 ARG A 534      -1.263  -0.796  15.196  1.00  1.440          H  
ATOM   8415 2HH1 ARG A 534      -2.937  -0.307  15.184  1.00  1.440          H  
ATOM   8416 1HH2 ARG A 534      -2.601   1.892  17.899  1.00  1.440          H  
ATOM   8417 2HH2 ARG A 534      -3.705   1.217  16.717  1.00  1.440          H  
ATOM   8418  N   THR A 535       5.564  -2.249  17.286  1.00  0.820          N  
ATOM   8419  CA  THR A 535       6.624  -2.984  16.617  1.00  0.800          C  
ATOM   8420  C   THR A 535       6.001  -3.889  15.568  1.00  0.820          C  
ATOM   8421  O   THR A 535       5.189  -4.778  15.871  1.00  0.830          O  
ATOM   8422  CB  THR A 535       7.454  -3.850  17.592  1.00  1.130          C  
ATOM   8423  OG1 THR A 535       8.031  -3.045  18.617  1.00  1.130          O  
ATOM   8424  CG2 THR A 535       8.601  -4.500  16.816  1.00  1.130          C  
ATOM   8425  H   THR A 535       4.872  -2.728  17.842  1.00  0.980          H  
ATOM   8426  HA  THR A 535       7.287  -2.289  16.115  1.00  0.960          H  
ATOM   8427  HB  THR A 535       6.843  -4.601  18.037  1.00  1.350          H  
ATOM   8428  HG1 THR A 535       8.448  -3.633  19.262  1.00  1.350          H  
ATOM   8429 1HG2 THR A 535       9.206  -5.104  17.496  1.00  1.350          H  
ATOM   8430 2HG2 THR A 535       8.204  -5.135  16.030  1.00  1.350          H  
ATOM   8431 3HG2 THR A 535       9.229  -3.721  16.373  1.00  1.350          H  
ATOM   8432  N   VAL A 536       6.395  -3.658  14.330  1.00  0.840          N  
ATOM   8433  CA  VAL A 536       5.889  -4.409  13.191  1.00  0.870          C  
ATOM   8434  C   VAL A 536       7.051  -4.940  12.370  1.00  0.890          C  
ATOM   8435  O   VAL A 536       8.003  -4.204  12.097  1.00  0.880          O  
ATOM   8436  CB  VAL A 536       4.946  -3.524  12.348  1.00  1.210          C  
ATOM   8437  CG1 VAL A 536       4.442  -4.272  11.099  1.00  1.210          C  
ATOM   8438  CG2 VAL A 536       3.752  -3.079  13.205  1.00  1.210          C  
ATOM   8439  H   VAL A 536       7.086  -2.907  14.199  1.00  1.010          H  
ATOM   8440  HA  VAL A 536       5.314  -5.259  13.561  1.00  1.040          H  
ATOM   8441  HB  VAL A 536       5.478  -2.678  12.033  1.00  1.450          H  
ATOM   8442 1HG1 VAL A 536       3.792  -3.615  10.517  1.00  1.450          H  
ATOM   8443 2HG1 VAL A 536       5.284  -4.577  10.468  1.00  1.450          H  
ATOM   8444 3HG1 VAL A 536       3.884  -5.156  11.399  1.00  1.450          H  
ATOM   8445 1HG2 VAL A 536       3.093  -2.453  12.617  1.00  1.450          H  
ATOM   8446 2HG2 VAL A 536       3.204  -3.960  13.541  1.00  1.450          H  
ATOM   8447 3HG2 VAL A 536       4.097  -2.520  14.072  1.00  1.450          H  
ATOM   8448  N   GLY A 537       7.024  -6.225  12.029  1.00  0.930          N  
ATOM   8449  CA  GLY A 537       8.122  -6.759  11.241  1.00  0.980          C  
ATOM   8450  C   GLY A 537       7.793  -7.056   9.806  1.00  0.960          C  
ATOM   8451  O   GLY A 537       6.666  -6.874   9.341  1.00  0.980          O  
ATOM   8452  H   GLY A 537       6.237  -6.807  12.286  1.00  1.120          H  
ATOM   8453 1HA  GLY A 537       8.923  -6.049  11.230  1.00  1.180          H  
ATOM   8454 2HA  GLY A 537       8.502  -7.663  11.708  1.00  1.180          H  
ATOM   8455  N   PHE A 538       8.792  -7.595   9.131  1.00  0.940          N  
ATOM   8456  CA  PHE A 538       8.677  -7.962   7.736  1.00  0.960          C  
ATOM   8457  C   PHE A 538       8.565  -9.473   7.626  1.00  0.940          C  
ATOM   8458  O   PHE A 538       9.023 -10.209   8.503  1.00  0.920          O  
ATOM   8459  CB  PHE A 538       9.866  -7.438   6.953  1.00  1.340          C  
ATOM   8460  CG  PHE A 538       9.956  -5.921   6.877  1.00  1.340          C  
ATOM   8461  CD1 PHE A 538      10.630  -5.231   7.842  1.00  1.340          C  
ATOM   8462  CD2 PHE A 538       9.409  -5.206   5.840  1.00  1.340          C  
ATOM   8463  CE1 PHE A 538      10.781  -3.889   7.789  1.00  1.340          C  
ATOM   8464  CE2 PHE A 538       9.556  -3.836   5.785  1.00  1.340          C  
ATOM   8465  CZ  PHE A 538      10.242  -3.182   6.748  1.00  1.340          C  
ATOM   8466  H   PHE A 538       9.697  -7.672   9.607  1.00  1.130          H  
ATOM   8467  HA  PHE A 538       7.769  -7.517   7.325  1.00  1.150          H  
ATOM   8468 1HB  PHE A 538      10.786  -7.804   7.409  1.00  1.600          H  
ATOM   8469 2HB  PHE A 538       9.830  -7.825   5.942  1.00  1.600          H  
ATOM   8470  HD1 PHE A 538      11.051  -5.778   8.656  1.00  1.600          H  
ATOM   8471  HD2 PHE A 538       8.868  -5.731   5.058  1.00  1.600          H  
ATOM   8472  HE1 PHE A 538      11.333  -3.389   8.573  1.00  1.600          H  
ATOM   8473  HE2 PHE A 538       9.137  -3.275   4.979  1.00  1.600          H  
ATOM   8474  HZ  PHE A 538      10.359  -2.107   6.691  1.00  1.600          H  
ATOM   8475  N   THR A 539       7.951  -9.937   6.544  1.00  0.970          N  
ATOM   8476  CA  THR A 539       7.734 -11.360   6.331  1.00  0.970          C  
ATOM   8477  C   THR A 539       8.900 -12.139   5.730  1.00  0.980          C  
ATOM   8478  O   THR A 539       8.909 -13.368   5.811  1.00  1.100          O  
ATOM   8479  CB  THR A 539       6.524 -11.554   5.403  1.00  1.360          C  
ATOM   8480  OG1 THR A 539       6.795 -10.900   4.153  1.00  1.360          O  
ATOM   8481  CG2 THR A 539       5.272 -10.965   6.026  1.00  1.360          C  
ATOM   8482  H   THR A 539       7.590  -9.295   5.848  1.00  1.160          H  
ATOM   8483  HA  THR A 539       7.503 -11.799   7.301  1.00  1.160          H  
ATOM   8484  HB  THR A 539       6.374 -12.620   5.221  1.00  1.630          H  
ATOM   8485  HG1 THR A 539       6.132 -11.167   3.502  1.00  1.630          H  
ATOM   8486 1HG2 THR A 539       4.429 -11.110   5.351  1.00  1.630          H  
ATOM   8487 2HG2 THR A 539       5.069 -11.460   6.966  1.00  1.630          H  
ATOM   8488 3HG2 THR A 539       5.411  -9.902   6.204  1.00  1.630          H  
ATOM   8489  N   THR A 540       9.892 -11.454   5.177  1.00  0.940          N  
ATOM   8490  CA  THR A 540      11.009 -12.131   4.524  1.00  1.000          C  
ATOM   8491  C   THR A 540      12.312 -12.088   5.344  1.00  0.960          C  
ATOM   8492  O   THR A 540      12.786 -10.997   5.664  1.00  0.960          O  
ATOM   8493  CB  THR A 540      11.253 -11.497   3.133  1.00  1.380          C  
ATOM   8494  OG1 THR A 540      10.088 -11.695   2.314  1.00  1.380          O  
ATOM   8495  CG2 THR A 540      12.471 -12.092   2.441  1.00  1.380          C  
ATOM   8496  H   THR A 540       9.836 -10.449   5.176  1.00  1.130          H  
ATOM   8497  HA  THR A 540      10.684 -13.143   4.344  1.00  1.200          H  
ATOM   8498  HB  THR A 540      11.414 -10.427   3.256  1.00  1.650          H  
ATOM   8499  HG1 THR A 540       9.348 -11.206   2.682  1.00  1.650          H  
ATOM   8500 1HG2 THR A 540      12.598 -11.610   1.474  1.00  1.650          H  
ATOM   8501 2HG2 THR A 540      13.366 -11.926   3.038  1.00  1.650          H  
ATOM   8502 3HG2 THR A 540      12.329 -13.157   2.296  1.00  1.650          H  
ATOM   8503  N   PRO A 541      12.913 -13.254   5.684  1.00  0.950          N  
ATOM   8504  CA  PRO A 541      14.160 -13.413   6.414  1.00  0.940          C  
ATOM   8505  C   PRO A 541      15.319 -13.099   5.481  1.00  0.950          C  
ATOM   8506  O   PRO A 541      15.188 -13.287   4.269  1.00  1.020          O  
ATOM   8507  CB  PRO A 541      14.132 -14.885   6.800  1.00  1.410          C  
ATOM   8508  CG  PRO A 541      13.358 -15.547   5.687  1.00  1.410          C  
ATOM   8509  CD  PRO A 541      12.320 -14.544   5.267  1.00  1.410          C  
ATOM   8510  HA  PRO A 541      14.164 -12.755   7.292  1.00  1.130          H  
ATOM   8511 1HB  PRO A 541      15.150 -15.267   6.878  1.00  1.690          H  
ATOM   8512 2HB  PRO A 541      13.670 -15.017   7.790  1.00  1.690          H  
ATOM   8513 1HG  PRO A 541      14.043 -15.816   4.869  1.00  1.690          H  
ATOM   8514 2HG  PRO A 541      12.911 -16.484   6.040  1.00  1.690          H  
ATOM   8515 1HD  PRO A 541      12.241 -14.615   4.176  1.00  1.690          H  
ATOM   8516 2HD  PRO A 541      11.365 -14.734   5.784  1.00  1.690          H  
ATOM   8517  N   PHE A 542      16.458 -12.709   6.020  1.00  0.980          N  
ATOM   8518  CA  PHE A 542      17.628 -12.471   5.186  1.00  0.940          C  
ATOM   8519  C   PHE A 542      18.962 -12.847   5.811  1.00  0.890          C  
ATOM   8520  O   PHE A 542      19.109 -12.933   7.032  1.00  0.920          O  
ATOM   8521  CB  PHE A 542      17.658 -11.002   4.803  1.00  1.330          C  
ATOM   8522  CG  PHE A 542      17.780 -10.127   6.002  1.00  1.330          C  
ATOM   8523  CD1 PHE A 542      19.007  -9.703   6.466  1.00  1.330          C  
ATOM   8524  CD2 PHE A 542      16.642  -9.753   6.701  1.00  1.330          C  
ATOM   8525  CE1 PHE A 542      19.085  -8.931   7.590  1.00  1.330          C  
ATOM   8526  CE2 PHE A 542      16.729  -8.988   7.816  1.00  1.330          C  
ATOM   8527  CZ  PHE A 542      17.949  -8.569   8.269  1.00  1.330          C  
ATOM   8528  H   PHE A 542      16.493 -12.535   7.026  1.00  1.180          H  
ATOM   8529  HA  PHE A 542      17.514 -13.063   4.278  1.00  1.130          H  
ATOM   8530 1HB  PHE A 542      18.499 -10.802   4.138  1.00  1.600          H  
ATOM   8531 2HB  PHE A 542      16.744 -10.761   4.284  1.00  1.600          H  
ATOM   8532  HD1 PHE A 542      19.923  -9.992   5.934  1.00  1.600          H  
ATOM   8533  HD2 PHE A 542      15.658 -10.091   6.352  1.00  1.600          H  
ATOM   8534  HE1 PHE A 542      20.047  -8.614   7.933  1.00  1.600          H  
ATOM   8535  HE2 PHE A 542      15.829  -8.725   8.341  1.00  1.600          H  
ATOM   8536  HZ  PHE A 542      18.012  -7.961   9.158  1.00  1.600          H  
ATOM   8537  N   ASN A 543      19.949 -13.079   4.947  1.00  0.890          N  
ATOM   8538  CA  ASN A 543      21.324 -13.350   5.371  1.00  0.930          C  
ATOM   8539  C   ASN A 543      22.158 -12.093   5.233  1.00  1.000          C  
ATOM   8540  O   ASN A 543      21.791 -11.190   4.475  1.00  1.160          O  
ATOM   8541  CB  ASN A 543      21.949 -14.468   4.568  1.00  1.290          C  
ATOM   8542  CG  ASN A 543      21.274 -15.767   4.779  1.00  1.290          C  
ATOM   8543  OD1 ASN A 543      20.828 -16.079   5.873  1.00  1.290          O  
ATOM   8544  ND2 ASN A 543      21.195 -16.549   3.734  1.00  1.290          N  
ATOM   8545  H   ASN A 543      19.749 -13.029   3.957  1.00  1.070          H  
ATOM   8546  HA  ASN A 543      21.327 -13.631   6.429  1.00  1.120          H  
ATOM   8547 1HB  ASN A 543      21.921 -14.217   3.508  1.00  1.540          H  
ATOM   8548 2HB  ASN A 543      23.001 -14.569   4.853  1.00  1.540          H  
ATOM   8549 1HD2 ASN A 543      20.760 -17.444   3.812  1.00  1.540          H  
ATOM   8550 2HD2 ASN A 543      21.579 -16.258   2.857  1.00  1.540          H  
ATOM   8551  N   PHE A 544      23.279 -12.016   5.940  1.00  0.950          N  
ATOM   8552  CA  PHE A 544      24.149 -10.874   5.718  1.00  0.960          C  
ATOM   8553  C   PHE A 544      25.219 -11.312   4.723  1.00  1.080          C  
ATOM   8554  O   PHE A 544      25.730 -12.423   4.802  1.00  1.210          O  
ATOM   8555  CB  PHE A 544      24.734 -10.346   7.028  1.00  1.340          C  
ATOM   8556  CG  PHE A 544      23.723  -9.613   7.960  1.00  1.340          C  
ATOM   8557  CD1 PHE A 544      23.081 -10.266   9.017  1.00  1.340          C  
ATOM   8558  CD2 PHE A 544      23.451  -8.253   7.781  1.00  1.340          C  
ATOM   8559  CE1 PHE A 544      22.217  -9.567   9.861  1.00  1.340          C  
ATOM   8560  CE2 PHE A 544      22.591  -7.571   8.623  1.00  1.340          C  
ATOM   8561  CZ  PHE A 544      21.984  -8.231   9.665  1.00  1.340          C  
ATOM   8562  H   PHE A 544      23.564 -12.781   6.569  1.00  1.140          H  
ATOM   8563  HA  PHE A 544      23.575 -10.065   5.265  1.00  1.150          H  
ATOM   8564 1HB  PHE A 544      25.152 -11.180   7.587  1.00  1.610          H  
ATOM   8565 2HB  PHE A 544      25.559  -9.663   6.813  1.00  1.610          H  
ATOM   8566  HD1 PHE A 544      23.269 -11.329   9.188  1.00  1.610          H  
ATOM   8567  HD2 PHE A 544      23.932  -7.720   6.970  1.00  1.610          H  
ATOM   8568  HE1 PHE A 544      21.732 -10.073  10.686  1.00  1.610          H  
ATOM   8569  HE2 PHE A 544      22.401  -6.508   8.466  1.00  1.610          H  
ATOM   8570  HZ  PHE A 544      21.320  -7.697  10.330  1.00  1.610          H  
ATOM   8571  N   SER A 545      25.551 -10.448   3.773  1.00  1.200          N  
ATOM   8572  CA  SER A 545      26.550 -10.757   2.751  1.00  1.360          C  
ATOM   8573  C   SER A 545      27.999 -10.597   3.190  1.00  1.160          C  
ATOM   8574  O   SER A 545      28.920 -11.091   2.531  1.00  1.290          O  
ATOM   8575  CB  SER A 545      26.316  -9.828   1.590  1.00  1.840          C  
ATOM   8576  OG  SER A 545      26.579  -8.517   2.001  1.00  1.840          O  
ATOM   8577  H   SER A 545      25.097  -9.544   3.729  1.00  1.440          H  
ATOM   8578  HA  SER A 545      26.400 -11.790   2.434  1.00  1.630          H  
ATOM   8579 1HB  SER A 545      26.969 -10.096   0.761  1.00  2.210          H  
ATOM   8580 2HB  SER A 545      25.286  -9.912   1.248  1.00  2.210          H  
ATOM   8581  HG  SER A 545      26.400  -7.936   1.248  1.00  2.210          H  
ATOM   8582  N   ASN A 546      28.204  -9.906   4.292  1.00  0.910          N  
ATOM   8583  CA  ASN A 546      29.537  -9.612   4.771  1.00  0.770          C  
ATOM   8584  C   ASN A 546      29.522  -9.374   6.260  1.00  0.760          C  
ATOM   8585  O   ASN A 546      28.504  -8.957   6.814  1.00  0.760          O  
ATOM   8586  CB  ASN A 546      30.113  -8.405   4.053  1.00  1.130          C  
ATOM   8587  CG  ASN A 546      31.611  -8.308   4.183  1.00  1.130          C  
ATOM   8588  OD1 ASN A 546      32.163  -7.854   5.210  1.00  1.130          O  
ATOM   8589  ND2 ASN A 546      32.296  -8.736   3.143  1.00  1.130          N  
ATOM   8590  H   ASN A 546      27.399  -9.553   4.784  1.00  1.090          H  
ATOM   8591  HA  ASN A 546      30.176 -10.474   4.580  1.00  0.920          H  
ATOM   8592 1HB  ASN A 546      29.852  -8.450   2.995  1.00  1.360          H  
ATOM   8593 2HB  ASN A 546      29.665  -7.495   4.459  1.00  1.360          H  
ATOM   8594 1HD2 ASN A 546      33.296  -8.704   3.150  1.00  1.360          H  
ATOM   8595 2HD2 ASN A 546      31.814  -9.094   2.338  1.00  1.360          H  
ATOM   8596  N   GLY A 547      30.668  -9.625   6.909  1.00  0.760          N  
ATOM   8597  CA  GLY A 547      30.852  -9.359   8.336  1.00  0.760          C  
ATOM   8598  C   GLY A 547      30.596  -7.894   8.672  1.00  0.760          C  
ATOM   8599  O   GLY A 547      30.136  -7.569   9.766  1.00  0.770          O  
ATOM   8600  H   GLY A 547      31.453 -10.004   6.395  1.00  0.910          H  
ATOM   8601 1HA  GLY A 547      30.189  -9.993   8.922  1.00  0.910          H  
ATOM   8602 2HA  GLY A 547      31.869  -9.624   8.622  1.00  0.910          H  
ATOM   8603  N   SER A 548      30.881  -7.000   7.731  1.00  0.780          N  
ATOM   8604  CA  SER A 548      30.641  -5.579   7.928  1.00  0.780          C  
ATOM   8605  C   SER A 548      29.769  -5.100   6.783  1.00  0.770          C  
ATOM   8606  O   SER A 548      30.193  -5.109   5.624  1.00  0.820          O  
ATOM   8607  CB  SER A 548      31.955  -4.821   7.958  1.00  1.090          C  
ATOM   8608  OG  SER A 548      31.750  -3.436   8.079  1.00  1.090          O  
ATOM   8609  H   SER A 548      31.302  -7.298   6.847  1.00  0.940          H  
ATOM   8610  HA  SER A 548      30.104  -5.419   8.865  1.00  0.940          H  
ATOM   8611 1HB  SER A 548      32.549  -5.174   8.800  1.00  1.310          H  
ATOM   8612 2HB  SER A 548      32.516  -5.033   7.049  1.00  1.310          H  
ATOM   8613  HG  SER A 548      32.628  -3.048   8.124  1.00  1.310          H  
ATOM   8614  N   SER A 549      28.546  -4.681   7.097  1.00  0.770          N  
ATOM   8615  CA  SER A 549      27.601  -4.294   6.044  1.00  0.830          C  
ATOM   8616  C   SER A 549      26.754  -3.091   6.428  1.00  0.790          C  
ATOM   8617  O   SER A 549      26.698  -2.695   7.595  1.00  0.730          O  
ATOM   8618  CB  SER A 549      26.703  -5.468   5.720  1.00  1.140          C  
ATOM   8619  OG  SER A 549      25.865  -5.782   6.790  1.00  1.140          O  
ATOM   8620  H   SER A 549      28.262  -4.691   8.083  1.00  0.920          H  
ATOM   8621  HA  SER A 549      28.164  -4.036   5.145  1.00  1.000          H  
ATOM   8622 1HB  SER A 549      26.105  -5.240   4.846  1.00  1.370          H  
ATOM   8623 2HB  SER A 549      27.321  -6.334   5.472  1.00  1.370          H  
ATOM   8624  HG  SER A 549      25.508  -6.637   6.579  1.00  1.370          H  
ATOM   8625  N   VAL A 550      26.116  -2.468   5.439  1.00  0.850          N  
ATOM   8626  CA  VAL A 550      25.285  -1.294   5.742  1.00  0.850          C  
ATOM   8627  C   VAL A 550      23.801  -1.462   5.457  1.00  0.860          C  
ATOM   8628  O   VAL A 550      23.368  -1.828   4.363  1.00  0.940          O  
ATOM   8629  CB  VAL A 550      25.826  -0.031   5.033  1.00  1.190          C  
ATOM   8630  CG1 VAL A 550      24.900   1.198   5.315  1.00  1.190          C  
ATOM   8631  CG2 VAL A 550      27.246   0.262   5.558  1.00  1.190          C  
ATOM   8632  H   VAL A 550      26.222  -2.834   4.477  1.00  1.020          H  
ATOM   8633  HA  VAL A 550      25.369  -1.101   6.806  1.00  1.020          H  
ATOM   8634  HB  VAL A 550      25.854  -0.201   3.957  1.00  1.430          H  
ATOM   8635 1HG1 VAL A 550      25.306   2.073   4.812  1.00  1.430          H  
ATOM   8636 2HG1 VAL A 550      23.891   1.017   4.942  1.00  1.430          H  
ATOM   8637 3HG1 VAL A 550      24.856   1.387   6.388  1.00  1.430          H  
ATOM   8638 1HG2 VAL A 550      27.643   1.145   5.066  1.00  1.430          H  
ATOM   8639 2HG2 VAL A 550      27.205   0.434   6.623  1.00  1.430          H  
ATOM   8640 3HG2 VAL A 550      27.894  -0.586   5.353  1.00  1.430          H  
ATOM   8641  N   PHE A 551      23.024  -1.181   6.490  1.00  0.810          N  
ATOM   8642  CA  PHE A 551      21.579  -1.291   6.502  1.00  0.830          C  
ATOM   8643  C   PHE A 551      20.904   0.072   6.274  1.00  0.860          C  
ATOM   8644  O   PHE A 551      21.208   1.060   6.953  1.00  0.870          O  
ATOM   8645  CB  PHE A 551      21.154  -1.863   7.861  1.00  1.150          C  
ATOM   8646  CG  PHE A 551      19.701  -2.121   8.013  1.00  1.150          C  
ATOM   8647  CD1 PHE A 551      19.198  -3.386   7.762  1.00  1.150          C  
ATOM   8648  CD2 PHE A 551      18.821  -1.116   8.377  1.00  1.150          C  
ATOM   8649  CE1 PHE A 551      17.867  -3.643   7.889  1.00  1.150          C  
ATOM   8650  CE2 PHE A 551      17.485  -1.383   8.487  1.00  1.150          C  
ATOM   8651  CZ  PHE A 551      17.020  -2.635   8.256  1.00  1.150          C  
ATOM   8652  H   PHE A 551      23.485  -0.853   7.340  1.00  0.970          H  
ATOM   8653  HA  PHE A 551      21.269  -1.969   5.706  1.00  1.000          H  
ATOM   8654 1HB  PHE A 551      21.682  -2.802   8.026  1.00  1.380          H  
ATOM   8655 2HB  PHE A 551      21.468  -1.183   8.648  1.00  1.380          H  
ATOM   8656  HD1 PHE A 551      19.877  -4.180   7.473  1.00  1.380          H  
ATOM   8657  HD2 PHE A 551      19.199  -0.104   8.569  1.00  1.380          H  
ATOM   8658  HE1 PHE A 551      17.480  -4.645   7.698  1.00  1.380          H  
ATOM   8659  HE2 PHE A 551      16.788  -0.598   8.766  1.00  1.380          H  
ATOM   8660  HZ  PHE A 551      15.972  -2.833   8.361  1.00  1.380          H  
ATOM   8661  N   THR A 552      19.986   0.140   5.319  1.00  0.870          N  
ATOM   8662  CA  THR A 552      19.299   1.402   5.052  1.00  0.870          C  
ATOM   8663  C   THR A 552      17.803   1.282   5.319  1.00  0.880          C  
ATOM   8664  O   THR A 552      17.136   0.345   4.865  1.00  0.900          O  
ATOM   8665  CB  THR A 552      19.509   1.872   3.591  1.00  1.220          C  
ATOM   8666  OG1 THR A 552      20.909   2.029   3.335  1.00  1.220          O  
ATOM   8667  CG2 THR A 552      18.806   3.249   3.363  1.00  1.220          C  
ATOM   8668  H   THR A 552      19.775  -0.697   4.772  1.00  1.040          H  
ATOM   8669  HA  THR A 552      19.691   2.168   5.716  1.00  1.040          H  
ATOM   8670  HB  THR A 552      19.103   1.146   2.916  1.00  1.460          H  
ATOM   8671  HG1 THR A 552      21.309   1.155   3.291  1.00  1.460          H  
ATOM   8672 1HG2 THR A 552      18.975   3.574   2.338  1.00  1.460          H  
ATOM   8673 2HG2 THR A 552      17.735   3.169   3.533  1.00  1.460          H  
ATOM   8674 3HG2 THR A 552      19.222   3.988   4.047  1.00  1.460          H  
ATOM   8675  N   LEU A 553      17.276   2.242   6.076  1.00  0.880          N  
ATOM   8676  CA  LEU A 553      15.846   2.302   6.376  1.00  0.890          C  
ATOM   8677  C   LEU A 553      15.175   3.476   5.670  1.00  0.900          C  
ATOM   8678  O   LEU A 553      15.662   4.618   5.750  1.00  0.900          O  
ATOM   8679  CB  LEU A 553      15.597   2.454   7.892  1.00  1.240          C  
ATOM   8680  CG  LEU A 553      14.083   2.612   8.330  1.00  1.240          C  
ATOM   8681  CD1 LEU A 553      13.317   1.333   8.060  1.00  1.240          C  
ATOM   8682  CD2 LEU A 553      13.999   2.973   9.788  1.00  1.240          C  
ATOM   8683  H   LEU A 553      17.917   2.963   6.430  1.00  1.060          H  
ATOM   8684  HA  LEU A 553      15.385   1.382   6.020  1.00  1.070          H  
ATOM   8685 1HB  LEU A 553      16.005   1.587   8.397  1.00  1.490          H  
ATOM   8686 2HB  LEU A 553      16.138   3.338   8.241  1.00  1.490          H  
ATOM   8687  HG  LEU A 553      13.621   3.404   7.754  1.00  1.490          H  
ATOM   8688 1HD1 LEU A 553      12.297   1.486   8.358  1.00  1.490          H  
ATOM   8689 2HD1 LEU A 553      13.340   1.082   7.003  1.00  1.490          H  
ATOM   8690 3HD1 LEU A 553      13.748   0.516   8.636  1.00  1.490          H  
ATOM   8691 1HD2 LEU A 553      12.949   3.090  10.059  1.00  1.490          H  
ATOM   8692 2HD2 LEU A 553      14.447   2.186  10.397  1.00  1.490          H  
ATOM   8693 3HD2 LEU A 553      14.524   3.912   9.957  1.00  1.490          H  
ATOM   8694  N   SER A 554      14.014   3.225   5.052  1.00  0.940          N  
ATOM   8695  CA  SER A 554      13.247   4.308   4.434  1.00  0.960          C  
ATOM   8696  C   SER A 554      11.740   4.148   4.633  1.00  0.990          C  
ATOM   8697  O   SER A 554      11.219   3.037   4.819  1.00  1.020          O  
ATOM   8698  CB  SER A 554      13.487   4.362   2.946  1.00  1.340          C  
ATOM   8699  OG  SER A 554      12.959   3.242   2.343  1.00  1.340          O  
ATOM   8700  H   SER A 554      13.694   2.253   4.952  1.00  1.130          H  
ATOM   8701  HA  SER A 554      13.539   5.252   4.886  1.00  1.150          H  
ATOM   8702 1HB  SER A 554      13.010   5.255   2.541  1.00  1.600          H  
ATOM   8703 2HB  SER A 554      14.552   4.423   2.734  1.00  1.600          H  
ATOM   8704  HG  SER A 554      12.657   3.544   1.465  1.00  1.600          H  
ATOM   8705  N   ALA A 555      11.029   5.285   4.560  1.00  0.980          N  
ATOM   8706  CA  ALA A 555       9.566   5.330   4.670  1.00  1.000          C  
ATOM   8707  C   ALA A 555       8.957   5.836   3.369  1.00  1.050          C  
ATOM   8708  O   ALA A 555       9.399   6.836   2.805  1.00  1.090          O  
ATOM   8709  CB  ALA A 555       9.166   6.223   5.826  1.00  1.390          C  
ATOM   8710  H   ALA A 555      11.532   6.164   4.388  1.00  1.180          H  
ATOM   8711  HA  ALA A 555       9.189   4.322   4.845  1.00  1.200          H  
ATOM   8712 1HB  ALA A 555       8.123   6.261   5.906  1.00  1.670          H  
ATOM   8713 2HB  ALA A 555       9.569   5.818   6.728  1.00  1.670          H  
ATOM   8714 3HB  ALA A 555       9.547   7.229   5.662  1.00  1.670          H  
ATOM   8715  N   HIS A 556       7.883   5.205   2.936  1.00  1.100          N  
ATOM   8716  CA  HIS A 556       7.254   5.557   1.674  1.00  1.180          C  
ATOM   8717  C   HIS A 556       5.725   5.602   1.699  1.00  1.170          C  
ATOM   8718  O   HIS A 556       5.069   5.049   2.582  1.00  1.140          O  
ATOM   8719  CB  HIS A 556       7.740   4.573   0.602  1.00  1.620          C  
ATOM   8720  CG  HIS A 556       9.232   4.625   0.360  1.00  1.620          C  
ATOM   8721  ND1 HIS A 556       9.815   5.513  -0.524  1.00  1.620          N  
ATOM   8722  CD2 HIS A 556      10.249   3.922   0.911  1.00  1.620          C  
ATOM   8723  CE1 HIS A 556      11.127   5.338  -0.512  1.00  1.620          C  
ATOM   8724  NE2 HIS A 556      11.415   4.374   0.348  1.00  1.620          N  
ATOM   8725  H   HIS A 556       7.538   4.413   3.473  1.00  1.320          H  
ATOM   8726  HA  HIS A 556       7.592   6.547   1.382  1.00  1.420          H  
ATOM   8727 1HB  HIS A 556       7.471   3.556   0.889  1.00  1.940          H  
ATOM   8728 2HB  HIS A 556       7.253   4.788  -0.340  1.00  1.940          H  
ATOM   8729  HD1 HIS A 556       9.343   5.985  -1.270  1.00  1.940          H  
ATOM   8730  HD2 HIS A 556      10.288   3.139   1.662  1.00  1.940          H  
ATOM   8731  HE1 HIS A 556      11.771   5.943  -1.147  1.00  1.940          H  
ATOM   8732  N   VAL A 557       5.164   6.286   0.705  1.00  1.220          N  
ATOM   8733  CA  VAL A 557       3.725   6.352   0.468  1.00  1.240          C  
ATOM   8734  C   VAL A 557       2.919   6.946   1.626  1.00  1.270          C  
ATOM   8735  O   VAL A 557       2.160   6.241   2.290  1.00  1.630          O  
ATOM   8736  CB  VAL A 557       3.181   4.936   0.117  1.00  1.730          C  
ATOM   8737  CG1 VAL A 557       1.816   5.043  -0.496  1.00  1.730          C  
ATOM   8738  CG2 VAL A 557       4.110   4.238  -0.865  1.00  1.730          C  
ATOM   8739  H   VAL A 557       5.772   6.746   0.041  1.00  1.460          H  
ATOM   8740  HA  VAL A 557       3.567   6.990  -0.403  1.00  1.490          H  
ATOM   8741  HB  VAL A 557       3.088   4.341   1.026  1.00  2.070          H  
ATOM   8742 1HG1 VAL A 557       1.444   4.049  -0.733  1.00  2.070          H  
ATOM   8743 2HG1 VAL A 557       1.149   5.513   0.183  1.00  2.070          H  
ATOM   8744 3HG1 VAL A 557       1.890   5.629  -1.396  1.00  2.070          H  
ATOM   8745 1HG2 VAL A 557       3.702   3.270  -1.110  1.00  2.070          H  
ATOM   8746 2HG2 VAL A 557       4.186   4.835  -1.761  1.00  2.070          H  
ATOM   8747 3HG2 VAL A 557       5.080   4.097  -0.452  1.00  2.070          H  
ATOM   8748  N   PHE A 558       3.058   8.249   1.840  1.00  1.410          N  
ATOM   8749  CA  PHE A 558       2.274   8.939   2.855  1.00  1.580          C  
ATOM   8750  C   PHE A 558       2.100  10.415   2.518  1.00  1.500          C  
ATOM   8751  O   PHE A 558       2.750  10.944   1.614  1.00  1.630          O  
ATOM   8752  CB  PHE A 558       2.778   8.680   4.272  1.00  2.140          C  
ATOM   8753  CG  PHE A 558       4.139   9.120   4.652  1.00  2.140          C  
ATOM   8754  CD1 PHE A 558       4.348  10.349   5.279  1.00  2.140          C  
ATOM   8755  CD2 PHE A 558       5.216   8.287   4.428  1.00  2.140          C  
ATOM   8756  CE1 PHE A 558       5.606  10.711   5.677  1.00  2.140          C  
ATOM   8757  CE2 PHE A 558       6.463   8.650   4.816  1.00  2.140          C  
ATOM   8758  CZ  PHE A 558       6.663   9.852   5.449  1.00  2.140          C  
ATOM   8759  H   PHE A 558       3.701   8.771   1.265  1.00  1.690          H  
ATOM   8760  HA  PHE A 558       1.287   8.509   2.861  1.00  1.900          H  
ATOM   8761 1HB  PHE A 558       2.087   9.156   4.941  1.00  2.570          H  
ATOM   8762 2HB  PHE A 558       2.703   7.608   4.477  1.00  2.570          H  
ATOM   8763  HD1 PHE A 558       3.501  11.019   5.468  1.00  2.570          H  
ATOM   8764  HD2 PHE A 558       5.053   7.324   3.942  1.00  2.570          H  
ATOM   8765  HE1 PHE A 558       5.766  11.668   6.180  1.00  2.570          H  
ATOM   8766  HE2 PHE A 558       7.297   7.987   4.633  1.00  2.570          H  
ATOM   8767  HZ  PHE A 558       7.662  10.129   5.767  1.00  2.570          H  
ATOM   8768  N   ASN A 559       1.186  11.069   3.217  1.00  1.530          N  
ATOM   8769  CA  ASN A 559       0.897  12.465   2.949  1.00  1.600          C  
ATOM   8770  C   ASN A 559       1.847  13.378   3.699  1.00  1.630          C  
ATOM   8771  O   ASN A 559       1.800  13.467   4.931  1.00  1.650          O  
ATOM   8772  CB  ASN A 559      -0.546  12.768   3.279  1.00  2.210          C  
ATOM   8773  CG  ASN A 559      -1.501  11.991   2.407  1.00  2.210          C  
ATOM   8774  OD1 ASN A 559      -1.255  11.756   1.221  1.00  2.210          O  
ATOM   8775  ND2 ASN A 559      -2.599  11.579   2.984  1.00  2.210          N  
ATOM   8776  H   ASN A 559       0.694  10.588   3.952  1.00  1.840          H  
ATOM   8777  HA  ASN A 559       1.045  12.653   1.884  1.00  1.920          H  
ATOM   8778 1HB  ASN A 559      -0.745  12.520   4.305  1.00  2.650          H  
ATOM   8779 2HB  ASN A 559      -0.735  13.837   3.155  1.00  2.650          H  
ATOM   8780 1HD2 ASN A 559      -3.274  11.057   2.460  1.00  2.650          H  
ATOM   8781 2HD2 ASN A 559      -2.777  11.798   3.943  1.00  2.650          H  
ATOM   8782  N   SER A 560       2.713  14.045   2.944  1.00  1.680          N  
ATOM   8783  CA  SER A 560       3.747  14.887   3.521  1.00  1.700          C  
ATOM   8784  C   SER A 560       3.080  15.916   4.406  1.00  1.720          C  
ATOM   8785  O   SER A 560       1.995  16.417   4.092  1.00  1.940          O  
ATOM   8786  CB  SER A 560       4.552  15.589   2.434  1.00  2.370          C  
ATOM   8787  OG  SER A 560       5.220  14.671   1.610  1.00  2.370          O  
ATOM   8788  H   SER A 560       2.685  13.927   1.939  1.00  2.020          H  
ATOM   8789  HA  SER A 560       4.408  14.274   4.134  1.00  2.040          H  
ATOM   8790 1HB  SER A 560       3.892  16.212   1.833  1.00  2.850          H  
ATOM   8791 2HB  SER A 560       5.286  16.251   2.903  1.00  2.850          H  
ATOM   8792  HG  SER A 560       5.703  15.204   0.972  1.00  2.850          H  
ATOM   8793  N   GLY A 561       3.736  16.228   5.516  1.00  1.740          N  
ATOM   8794  CA  GLY A 561       3.213  17.143   6.516  1.00  1.750          C  
ATOM   8795  C   GLY A 561       2.782  16.336   7.742  1.00  1.620          C  
ATOM   8796  O   GLY A 561       2.689  16.885   8.845  1.00  1.770          O  
ATOM   8797  H   GLY A 561       4.650  15.795   5.688  1.00  2.090          H  
ATOM   8798 1HA  GLY A 561       3.979  17.866   6.795  1.00  2.100          H  
ATOM   8799 2HA  GLY A 561       2.364  17.694   6.114  1.00  2.100          H  
ATOM   8800  N   ASN A 562       2.565  15.018   7.551  1.00  1.420          N  
ATOM   8801  CA  ASN A 562       2.241  14.107   8.647  1.00  1.360          C  
ATOM   8802  C   ASN A 562       3.532  13.695   9.316  1.00  1.280          C  
ATOM   8803  O   ASN A 562       4.609  14.078   8.863  1.00  1.370          O  
ATOM   8804  CB  ASN A 562       1.456  12.908   8.160  1.00  1.930          C  
ATOM   8805  CG  ASN A 562       0.024  13.235   7.892  1.00  1.930          C  
ATOM   8806  OD1 ASN A 562      -0.561  14.098   8.563  1.00  1.930          O  
ATOM   8807  ND2 ASN A 562      -0.571  12.557   6.959  1.00  1.930          N  
ATOM   8808  H   ASN A 562       2.593  14.629   6.604  1.00  1.700          H  
ATOM   8809  HA  ASN A 562       1.647  14.637   9.393  1.00  1.630          H  
ATOM   8810 1HB  ASN A 562       1.898  12.557   7.232  1.00  2.310          H  
ATOM   8811 2HB  ASN A 562       1.529  12.094   8.844  1.00  2.310          H  
ATOM   8812 1HD2 ASN A 562      -1.531  12.724   6.751  1.00  2.310          H  
ATOM   8813 2HD2 ASN A 562      -0.083  11.861   6.435  1.00  2.310          H  
ATOM   8814  N   GLU A 563       3.464  12.884  10.369  1.00  1.180          N  
ATOM   8815  CA  GLU A 563       4.711  12.538  11.052  1.00  1.120          C  
ATOM   8816  C   GLU A 563       4.935  11.051  11.236  1.00  1.050          C  
ATOM   8817  O   GLU A 563       4.017  10.295  11.588  1.00  1.040          O  
ATOM   8818  CB  GLU A 563       4.766  13.215  12.430  1.00  1.590          C  
ATOM   8819  CG  GLU A 563       4.791  14.749  12.405  1.00  1.590          C  
ATOM   8820  CD  GLU A 563       4.841  15.385  13.781  1.00  1.590          C  
ATOM   8821  OE1 GLU A 563       4.554  14.710  14.749  1.00  1.590          O  
ATOM   8822  OE2 GLU A 563       5.195  16.537  13.868  1.00  1.590          O  
ATOM   8823  H   GLU A 563       2.562  12.549  10.712  1.00  1.420          H  
ATOM   8824  HA  GLU A 563       5.546  12.913  10.460  1.00  1.340          H  
ATOM   8825 1HB  GLU A 563       3.919  12.893  13.034  1.00  1.910          H  
ATOM   8826 2HB  GLU A 563       5.672  12.892  12.932  1.00  1.910          H  
ATOM   8827 1HG  GLU A 563       5.657  15.073  11.842  1.00  1.910          H  
ATOM   8828 2HG  GLU A 563       3.905  15.106  11.884  1.00  1.910          H  
ATOM   8829  N   VAL A 564       6.197  10.668  11.035  1.00  1.020          N  
ATOM   8830  CA  VAL A 564       6.697   9.319  11.248  1.00  0.980          C  
ATOM   8831  C   VAL A 564       7.916   9.352  12.192  1.00  0.940          C  
ATOM   8832  O   VAL A 564       8.898  10.060  11.947  1.00  0.940          O  
ATOM   8833  CB  VAL A 564       7.062   8.692   9.875  1.00  1.390          C  
ATOM   8834  CG1 VAL A 564       7.622   7.275  10.046  1.00  1.390          C  
ATOM   8835  CG2 VAL A 564       5.813   8.681   8.966  1.00  1.390          C  
ATOM   8836  H   VAL A 564       6.847  11.371  10.667  1.00  1.220          H  
ATOM   8837  HA  VAL A 564       5.915   8.720  11.715  1.00  1.180          H  
ATOM   8838  HB  VAL A 564       7.828   9.295   9.409  1.00  1.670          H  
ATOM   8839 1HG1 VAL A 564       7.882   6.868   9.069  1.00  1.670          H  
ATOM   8840 2HG1 VAL A 564       8.512   7.310  10.670  1.00  1.670          H  
ATOM   8841 3HG1 VAL A 564       6.867   6.640  10.518  1.00  1.670          H  
ATOM   8842 1HG2 VAL A 564       6.080   8.272   8.008  1.00  1.670          H  
ATOM   8843 2HG2 VAL A 564       5.027   8.074   9.421  1.00  1.670          H  
ATOM   8844 3HG2 VAL A 564       5.444   9.692   8.820  1.00  1.670          H  
ATOM   8845  N   TYR A 565       7.863   8.576  13.270  1.00  0.890          N  
ATOM   8846  CA  TYR A 565       8.957   8.539  14.242  1.00  0.840          C  
ATOM   8847  C   TYR A 565       9.545   7.156  14.383  1.00  0.810          C  
ATOM   8848  O   TYR A 565       8.826   6.199  14.673  1.00  0.810          O  
ATOM   8849  CB  TYR A 565       8.476   8.961  15.611  1.00  1.200          C  
ATOM   8850  CG  TYR A 565       8.027  10.367  15.734  1.00  1.200          C  
ATOM   8851  CD1 TYR A 565       6.736  10.701  15.412  1.00  1.200          C  
ATOM   8852  CD2 TYR A 565       8.897  11.328  16.198  1.00  1.200          C  
ATOM   8853  CE1 TYR A 565       6.311  12.004  15.552  1.00  1.200          C  
ATOM   8854  CE2 TYR A 565       8.470  12.618  16.347  1.00  1.200          C  
ATOM   8855  CZ  TYR A 565       7.187  12.966  16.023  1.00  1.200          C  
ATOM   8856  OH  TYR A 565       6.776  14.289  16.169  1.00  1.200          O  
ATOM   8857  H   TYR A 565       7.031   8.001  13.410  1.00  1.070          H  
ATOM   8858  HA  TYR A 565       9.742   9.207  13.910  1.00  1.010          H  
ATOM   8859 1HB  TYR A 565       7.669   8.328  15.898  1.00  1.440          H  
ATOM   8860 2HB  TYR A 565       9.264   8.792  16.307  1.00  1.440          H  
ATOM   8861  HD1 TYR A 565       6.049   9.937  15.046  1.00  1.440          H  
ATOM   8862  HD2 TYR A 565       9.921  11.064  16.451  1.00  1.440          H  
ATOM   8863  HE1 TYR A 565       5.287  12.279  15.295  1.00  1.440          H  
ATOM   8864  HE2 TYR A 565       9.144  13.378  16.717  1.00  1.440          H  
ATOM   8865  HH  TYR A 565       5.853  14.393  15.826  1.00  1.440          H  
ATOM   8866  N   ILE A 566      10.858   7.030  14.224  1.00  0.810          N  
ATOM   8867  CA  ILE A 566      11.437   5.696  14.331  1.00  0.800          C  
ATOM   8868  C   ILE A 566      12.337   5.591  15.549  1.00  0.740          C  
ATOM   8869  O   ILE A 566      13.277   6.380  15.734  1.00  0.720          O  
ATOM   8870  CB  ILE A 566      12.257   5.306  13.106  1.00  1.120          C  
ATOM   8871  CG1 ILE A 566      11.507   5.606  11.826  1.00  1.120          C  
ATOM   8872  CG2 ILE A 566      12.529   3.792  13.199  1.00  1.120          C  
ATOM   8873  CD1 ILE A 566      10.202   4.953  11.624  1.00  1.120          C  
ATOM   8874  H   ILE A 566      11.411   7.868  14.023  1.00  0.970          H  
ATOM   8875  HA  ILE A 566      10.643   4.964  14.457  1.00  0.960          H  
ATOM   8876  HB  ILE A 566      13.178   5.870  13.086  1.00  1.350          H  
ATOM   8877 1HG1 ILE A 566      11.349   6.683  11.782  1.00  1.350          H  
ATOM   8878 2HG1 ILE A 566      12.143   5.316  11.012  1.00  1.350          H  
ATOM   8879 1HG2 ILE A 566      13.106   3.476  12.357  1.00  1.350          H  
ATOM   8880 2HG2 ILE A 566      13.060   3.566  14.095  1.00  1.350          H  
ATOM   8881 3HG2 ILE A 566      11.598   3.245  13.225  1.00  1.350          H  
ATOM   8882 1HD1 ILE A 566       9.832   5.307  10.698  1.00  1.350          H  
ATOM   8883 2HD1 ILE A 566      10.288   3.874  11.598  1.00  1.350          H  
ATOM   8884 3HD1 ILE A 566       9.522   5.238  12.391  1.00  1.350          H  
ATOM   8885  N   ASP A 567      12.057   4.595  16.375  1.00  0.730          N  
ATOM   8886  CA  ASP A 567      12.798   4.385  17.598  1.00  0.690          C  
ATOM   8887  C   ASP A 567      13.987   3.435  17.387  1.00  0.660          C  
ATOM   8888  O   ASP A 567      15.141   3.795  17.664  1.00  0.640          O  
ATOM   8889  CB  ASP A 567      11.844   3.819  18.648  1.00  0.980          C  
ATOM   8890  CG  ASP A 567      12.356   3.855  20.022  1.00  0.980          C  
ATOM   8891  OD1 ASP A 567      12.376   4.904  20.577  1.00  0.980          O  
ATOM   8892  OD2 ASP A 567      12.769   2.845  20.528  1.00  0.980          O  
ATOM   8893  H   ASP A 567      11.299   3.951  16.144  1.00  0.880          H  
ATOM   8894  HA  ASP A 567      13.181   5.345  17.940  1.00  0.830          H  
ATOM   8895 1HB  ASP A 567      10.916   4.365  18.615  1.00  1.180          H  
ATOM   8896 2HB  ASP A 567      11.620   2.802  18.397  1.00  1.180          H  
ATOM   8897  N   ARG A 568      13.711   2.227  16.866  1.00  0.670          N  
ATOM   8898  CA  ARG A 568      14.782   1.225  16.720  1.00  0.660          C  
ATOM   8899  C   ARG A 568      14.515   0.132  15.692  1.00  0.670          C  
ATOM   8900  O   ARG A 568      13.373  -0.143  15.298  1.00  0.680          O  
ATOM   8901  CB  ARG A 568      15.108   0.560  18.064  1.00  0.930          C  
ATOM   8902  CG  ARG A 568      14.059  -0.365  18.665  1.00  0.930          C  
ATOM   8903  CD  ARG A 568      14.359  -0.664  20.087  1.00  0.930          C  
ATOM   8904  NE  ARG A 568      14.140   0.518  20.876  1.00  0.930          N  
ATOM   8905  CZ  ARG A 568      14.565   0.780  22.124  1.00  0.930          C  
ATOM   8906  NH1 ARG A 568      15.257  -0.078  22.849  1.00  0.930          N  
ATOM   8907  NH2 ARG A 568      14.256   1.968  22.598  1.00  0.930          N  
ATOM   8908  H   ARG A 568      12.747   2.037  16.584  1.00  0.800          H  
ATOM   8909  HA  ARG A 568      15.686   1.741  16.409  1.00  0.790          H  
ATOM   8910 1HB  ARG A 568      16.026  -0.020  17.967  1.00  1.110          H  
ATOM   8911 2HB  ARG A 568      15.296   1.336  18.802  1.00  1.110          H  
ATOM   8912 1HG  ARG A 568      13.128   0.145  18.670  1.00  1.110          H  
ATOM   8913 2HG  ARG A 568      13.981  -1.296  18.098  1.00  1.110          H  
ATOM   8914 1HD  ARG A 568      13.717  -1.465  20.457  1.00  1.110          H  
ATOM   8915 2HD  ARG A 568      15.393  -0.939  20.175  1.00  1.110          H  
ATOM   8916  HE  ARG A 568      13.601   1.281  20.444  1.00  1.110          H  
ATOM   8917 1HH1 ARG A 568      15.481  -1.016  22.506  1.00  1.110          H  
ATOM   8918 2HH1 ARG A 568      15.545   0.185  23.780  1.00  1.110          H  
ATOM   8919 1HH2 ARG A 568      13.709   2.593  21.994  1.00  1.110          H  
ATOM   8920 2HH2 ARG A 568      14.550   2.300  23.520  1.00  1.110          H  
ATOM   8921  N   ILE A 569      15.606  -0.526  15.298  1.00  0.670          N  
ATOM   8922  CA  ILE A 569      15.583  -1.658  14.378  1.00  0.690          C  
ATOM   8923  C   ILE A 569      15.980  -2.935  15.116  1.00  0.680          C  
ATOM   8924  O   ILE A 569      17.056  -3.011  15.719  1.00  0.660          O  
ATOM   8925  CB  ILE A 569      16.573  -1.387  13.221  1.00  0.960          C  
ATOM   8926  CG1 ILE A 569      16.150  -0.104  12.480  1.00  0.960          C  
ATOM   8927  CG2 ILE A 569      16.560  -2.569  12.252  1.00  0.960          C  
ATOM   8928  CD1 ILE A 569      17.210   0.508  11.605  1.00  0.960          C  
ATOM   8929  H   ILE A 569      16.519  -0.227  15.662  1.00  0.800          H  
ATOM   8930  HA  ILE A 569      14.576  -1.781  13.981  1.00  0.830          H  
ATOM   8931  HB  ILE A 569      17.578  -1.241  13.624  1.00  1.150          H  
ATOM   8932 1HG1 ILE A 569      15.293  -0.344  11.852  1.00  1.150          H  
ATOM   8933 2HG1 ILE A 569      15.846   0.609  13.192  1.00  1.150          H  
ATOM   8934 1HG2 ILE A 569      17.245  -2.401  11.431  1.00  1.150          H  
ATOM   8935 2HG2 ILE A 569      16.849  -3.482  12.765  1.00  1.150          H  
ATOM   8936 3HG2 ILE A 569      15.551  -2.681  11.864  1.00  1.150          H  
ATOM   8937 1HD1 ILE A 569      16.813   1.398  11.120  1.00  1.150          H  
ATOM   8938 2HD1 ILE A 569      18.061   0.786  12.224  1.00  1.150          H  
ATOM   8939 3HD1 ILE A 569      17.527  -0.178  10.872  1.00  1.150          H  
ATOM   8940  N   GLU A 570      15.114  -3.938  15.089  1.00  0.690          N  
ATOM   8941  CA  GLU A 570      15.433  -5.171  15.796  1.00  0.680          C  
ATOM   8942  C   GLU A 570      15.869  -6.222  14.807  1.00  0.690          C  
ATOM   8943  O   GLU A 570      15.201  -6.436  13.795  1.00  0.720          O  
ATOM   8944  CB  GLU A 570      14.219  -5.723  16.538  1.00  0.960          C  
ATOM   8945  CG  GLU A 570      13.596  -4.779  17.535  1.00  0.960          C  
ATOM   8946  CD  GLU A 570      12.418  -5.373  18.276  1.00  0.960          C  
ATOM   8947  OE1 GLU A 570      12.072  -6.509  18.013  1.00  0.960          O  
ATOM   8948  OE2 GLU A 570      11.881  -4.685  19.112  1.00  0.960          O  
ATOM   8949  H   GLU A 570      14.237  -3.810  14.581  1.00  0.830          H  
ATOM   8950  HA  GLU A 570      16.243  -4.991  16.496  1.00  0.820          H  
ATOM   8951 1HB  GLU A 570      13.501  -6.046  15.837  1.00  1.150          H  
ATOM   8952 2HB  GLU A 570      14.530  -6.608  17.095  1.00  1.150          H  
ATOM   8953 1HG  GLU A 570      14.343  -4.447  18.223  1.00  1.150          H  
ATOM   8954 2HG  GLU A 570      13.248  -3.901  16.987  1.00  1.150          H  
ATOM   8955  N   PHE A 571      16.915  -6.953  15.150  1.00  0.680          N  
ATOM   8956  CA  PHE A 571      17.375  -8.062  14.331  1.00  0.700          C  
ATOM   8957  C   PHE A 571      17.110  -9.359  15.093  1.00  0.700          C  
ATOM   8958  O   PHE A 571      17.696  -9.620  16.154  1.00  0.680          O  
ATOM   8959  CB  PHE A 571      18.851  -7.870  13.960  1.00  0.970          C  
ATOM   8960  CG  PHE A 571      19.091  -6.640  13.069  1.00  0.970          C  
ATOM   8961  CD1 PHE A 571      19.345  -5.374  13.620  1.00  0.970          C  
ATOM   8962  CD2 PHE A 571      19.060  -6.755  11.685  1.00  0.970          C  
ATOM   8963  CE1 PHE A 571      19.564  -4.271  12.799  1.00  0.970          C  
ATOM   8964  CE2 PHE A 571      19.280  -5.649  10.866  1.00  0.970          C  
ATOM   8965  CZ  PHE A 571      19.534  -4.411  11.427  1.00  0.970          C  
ATOM   8966  H   PHE A 571      17.420  -6.694  16.000  1.00  0.820          H  
ATOM   8967  HA  PHE A 571      16.794  -8.091  13.407  1.00  0.840          H  
ATOM   8968 1HB  PHE A 571      19.443  -7.757  14.859  1.00  1.170          H  
ATOM   8969 2HB  PHE A 571      19.216  -8.751  13.433  1.00  1.170          H  
ATOM   8970  HD1 PHE A 571      19.366  -5.255  14.709  1.00  1.170          H  
ATOM   8971  HD2 PHE A 571      18.861  -7.732  11.246  1.00  1.170          H  
ATOM   8972  HE1 PHE A 571      19.753  -3.291  13.245  1.00  1.170          H  
ATOM   8973  HE2 PHE A 571      19.253  -5.755   9.781  1.00  1.170          H  
ATOM   8974  HZ  PHE A 571      19.702  -3.544  10.787  1.00  1.170          H  
ATOM   8975  N   VAL A 572      16.180 -10.151  14.573  1.00  0.720          N  
ATOM   8976  CA  VAL A 572      15.738 -11.349  15.256  1.00  0.730          C  
ATOM   8977  C   VAL A 572      16.174 -12.595  14.497  1.00  0.740          C  
ATOM   8978  O   VAL A 572      15.740 -12.790  13.368  1.00  0.750          O  
ATOM   8979  CB  VAL A 572      14.199 -11.321  15.330  1.00  1.020          C  
ATOM   8980  CG1 VAL A 572      13.662 -12.571  16.038  1.00  1.020          C  
ATOM   8981  CG2 VAL A 572      13.757 -10.039  16.021  1.00  1.020          C  
ATOM   8982  H   VAL A 572      15.748  -9.882  13.681  1.00  0.860          H  
ATOM   8983  HA  VAL A 572      16.139 -11.324  16.260  1.00  0.880          H  
ATOM   8984  HB  VAL A 572      13.797 -11.324  14.317  1.00  1.220          H  
ATOM   8985 1HG1 VAL A 572      12.575 -12.532  16.061  1.00  1.220          H  
ATOM   8986 2HG1 VAL A 572      13.973 -13.468  15.500  1.00  1.220          H  
ATOM   8987 3HG1 VAL A 572      14.035 -12.620  17.048  1.00  1.220          H  
ATOM   8988 1HG2 VAL A 572      12.686 -10.008  16.051  1.00  1.220          H  
ATOM   8989 2HG2 VAL A 572      14.137 -10.021  17.015  1.00  1.220          H  
ATOM   8990 3HG2 VAL A 572      14.122  -9.166  15.477  1.00  1.220          H  
ATOM   8991  N   PRO A 573      16.998 -13.475  15.061  1.00  0.740          N  
ATOM   8992  CA  PRO A 573      17.481 -14.645  14.375  1.00  0.750          C  
ATOM   8993  C   PRO A 573      16.286 -15.538  14.152  1.00  0.780          C  
ATOM   8994  O   PRO A 573      15.376 -15.559  14.984  1.00  0.750          O  
ATOM   8995  CB  PRO A 573      18.507 -15.227  15.357  1.00  1.120          C  
ATOM   8996  CG  PRO A 573      18.066 -14.722  16.721  1.00  1.120          C  
ATOM   8997  CD  PRO A 573      17.428 -13.358  16.460  1.00  1.120          C  
ATOM   8998  HA  PRO A 573      17.951 -14.366  13.421  1.00  0.900          H  
ATOM   8999 1HB  PRO A 573      18.505 -16.327  15.287  1.00  1.350          H  
ATOM   9000 2HB  PRO A 573      19.524 -14.896  15.084  1.00  1.350          H  
ATOM   9001 1HG  PRO A 573      17.362 -15.434  17.179  1.00  1.350          H  
ATOM   9002 2HG  PRO A 573      18.932 -14.652  17.399  1.00  1.350          H  
ATOM   9003 1HD  PRO A 573      16.566 -13.261  17.133  1.00  1.350          H  
ATOM   9004 2HD  PRO A 573      18.161 -12.537  16.583  1.00  1.350          H  
ATOM   9005  N   ALA A 574      16.300 -16.321  13.095  1.00  0.850          N  
ATOM   9006  CA  ALA A 574      15.198 -17.235  12.902  1.00  0.930          C  
ATOM   9007  C   ALA A 574      15.671 -18.580  12.410  1.00  0.950          C  
ATOM   9008  O   ALA A 574      16.579 -18.695  11.587  1.00  1.050          O  
ATOM   9009  CB  ALA A 574      14.205 -16.644  11.906  1.00  1.270          C  
ATOM   9010  H   ALA A 574      17.048 -16.238  12.407  1.00  1.020          H  
ATOM   9011  HA  ALA A 574      14.702 -17.385  13.860  1.00  1.120          H  
ATOM   9012 1HB  ALA A 574      13.371 -17.329  11.782  1.00  1.520          H  
ATOM   9013 2HB  ALA A 574      13.845 -15.686  12.283  1.00  1.520          H  
ATOM   9014 3HB  ALA A 574      14.701 -16.497  10.941  1.00  1.520          H  
ATOM   9015  N   GLU A 575      14.983 -19.592  12.901  1.00  0.910          N  
ATOM   9016  CA  GLU A 575      15.165 -20.970  12.508  1.00  0.930          C  
ATOM   9017  C   GLU A 575      14.410 -21.191  11.219  1.00  0.910          C  
ATOM   9018  O   GLU A 575      13.293 -20.694  11.075  1.00  0.950          O  
ATOM   9019  CB  GLU A 575      14.651 -21.901  13.610  1.00  1.290          C  
ATOM   9020  CG  GLU A 575      14.936 -23.381  13.395  1.00  1.290          C  
ATOM   9021  CD  GLU A 575      14.452 -24.234  14.524  1.00  1.290          C  
ATOM   9022  OE1 GLU A 575      13.967 -23.695  15.487  1.00  1.290          O  
ATOM   9023  OE2 GLU A 575      14.552 -25.429  14.415  1.00  1.290          O  
ATOM   9024  H   GLU A 575      14.288 -19.381  13.604  1.00  1.090          H  
ATOM   9025  HA  GLU A 575      16.226 -21.159  12.334  1.00  1.120          H  
ATOM   9026 1HB  GLU A 575      15.097 -21.612  14.561  1.00  1.550          H  
ATOM   9027 2HB  GLU A 575      13.573 -21.782  13.709  1.00  1.550          H  
ATOM   9028 1HG  GLU A 575      14.461 -23.718  12.499  1.00  1.550          H  
ATOM   9029 2HG  GLU A 575      16.009 -23.519  13.276  1.00  1.550          H  
ATOM   9030  N   VAL A 576      14.967 -21.984  10.319  1.00  0.880          N  
ATOM   9031  CA  VAL A 576      14.279 -22.266   9.065  1.00  0.860          C  
ATOM   9032  C   VAL A 576      12.925 -22.959   9.263  1.00  0.860          C  
ATOM   9033  O   VAL A 576      11.994 -22.715   8.492  1.00  0.880          O  
ATOM   9034  CB  VAL A 576      15.203 -23.079   8.142  1.00  1.210          C  
ATOM   9035  CG1 VAL A 576      16.391 -22.221   7.753  1.00  1.210          C  
ATOM   9036  CG2 VAL A 576      15.705 -24.351   8.866  1.00  1.210          C  
ATOM   9037  H   VAL A 576      15.886 -22.354  10.508  1.00  1.060          H  
ATOM   9038  HA  VAL A 576      14.095 -21.311   8.569  1.00  1.030          H  
ATOM   9039  HB  VAL A 576      14.663 -23.346   7.238  1.00  1.450          H  
ATOM   9040 1HG1 VAL A 576      17.047 -22.776   7.083  1.00  1.450          H  
ATOM   9041 2HG1 VAL A 576      16.023 -21.332   7.252  1.00  1.450          H  
ATOM   9042 3HG1 VAL A 576      16.947 -21.926   8.638  1.00  1.450          H  
ATOM   9043 1HG2 VAL A 576      16.362 -24.904   8.201  1.00  1.450          H  
ATOM   9044 2HG2 VAL A 576      16.257 -24.091   9.760  1.00  1.450          H  
ATOM   9045 3HG2 VAL A 576      14.871 -24.982   9.141  1.00  1.450          H  
ATOM   9046  N   THR A 577      12.795 -23.779  10.311  1.00  0.860          N  
ATOM   9047  CA  THR A 577      11.531 -24.425  10.609  1.00  0.870          C  
ATOM   9048  C   THR A 577      10.503 -23.344  10.924  1.00  0.890          C  
ATOM   9049  O   THR A 577       9.389 -23.377  10.403  1.00  0.890          O  
ATOM   9050  CB  THR A 577      11.649 -25.399  11.801  1.00  1.210          C  
ATOM   9051  OG1 THR A 577      12.590 -26.443  11.490  1.00  1.210          O  
ATOM   9052  CG2 THR A 577      10.286 -26.027  12.073  1.00  1.210          C  
ATOM   9053  H   THR A 577      13.593 -23.976  10.897  1.00  1.030          H  
ATOM   9054  HA  THR A 577      11.199 -24.977   9.729  1.00  1.040          H  
ATOM   9055  HB  THR A 577      11.992 -24.862  12.686  1.00  1.460          H  
ATOM   9056  HG1 THR A 577      12.829 -26.911  12.304  1.00  1.460          H  
ATOM   9057 1HG2 THR A 577      10.367 -26.718  12.908  1.00  1.460          H  
ATOM   9058 2HG2 THR A 577       9.553 -25.257  12.322  1.00  1.460          H  
ATOM   9059 3HG2 THR A 577       9.951 -26.566  11.187  1.00  1.460          H  
ATOM   9060  N   PHE A 578      10.887 -22.376  11.769  1.00  0.910          N  
ATOM   9061  CA  PHE A 578      10.011 -21.262  12.115  1.00  0.930          C  
ATOM   9062  C   PHE A 578       9.558 -20.523  10.890  1.00  0.920          C  
ATOM   9063  O   PHE A 578       8.377 -20.194  10.763  1.00  0.910          O  
ATOM   9064  CB  PHE A 578      10.660 -20.241  13.043  1.00  1.290          C  
ATOM   9065  CG  PHE A 578       9.785 -19.012  13.185  1.00  1.290          C  
ATOM   9066  CD1 PHE A 578       8.682 -19.008  14.021  1.00  1.290          C  
ATOM   9067  CD2 PHE A 578      10.057 -17.856  12.437  1.00  1.290          C  
ATOM   9068  CE1 PHE A 578       7.873 -17.893  14.109  1.00  1.290          C  
ATOM   9069  CE2 PHE A 578       9.244 -16.752  12.531  1.00  1.290          C  
ATOM   9070  CZ  PHE A 578       8.155 -16.771  13.364  1.00  1.290          C  
ATOM   9071  H   PHE A 578      11.808 -22.436  12.184  1.00  1.090          H  
ATOM   9072  HA  PHE A 578       9.128 -21.667  12.614  1.00  1.120          H  
ATOM   9073 1HB  PHE A 578      10.816 -20.678  14.025  1.00  1.550          H  
ATOM   9074 2HB  PHE A 578      11.621 -19.936  12.655  1.00  1.550          H  
ATOM   9075  HD1 PHE A 578       8.448 -19.900  14.605  1.00  1.550          H  
ATOM   9076  HD2 PHE A 578      10.915 -17.844  11.769  1.00  1.550          H  
ATOM   9077  HE1 PHE A 578       7.004 -17.904  14.768  1.00  1.550          H  
ATOM   9078  HE2 PHE A 578       9.450 -15.865  11.950  1.00  1.550          H  
ATOM   9079  HZ  PHE A 578       7.513 -15.897  13.435  1.00  1.550          H  
ATOM   9080  N   GLU A 579      10.509 -20.192  10.021  1.00  0.920          N  
ATOM   9081  CA  GLU A 579      10.187 -19.417   8.848  1.00  0.910          C  
ATOM   9082  C   GLU A 579       9.152 -20.159   8.006  1.00  0.850          C  
ATOM   9083  O   GLU A 579       8.173 -19.565   7.533  1.00  0.830          O  
ATOM   9084  CB  GLU A 579      11.463 -19.221   8.021  1.00  1.280          C  
ATOM   9085  CG  GLU A 579      12.552 -18.336   8.661  1.00  1.280          C  
ATOM   9086  CD  GLU A 579      13.830 -18.371   7.881  1.00  1.280          C  
ATOM   9087  OE1 GLU A 579      13.929 -19.191   6.993  1.00  1.280          O  
ATOM   9088  OE2 GLU A 579      14.694 -17.581   8.151  1.00  1.280          O  
ATOM   9089  H   GLU A 579      11.476 -20.477  10.207  1.00  1.100          H  
ATOM   9090  HA  GLU A 579       9.770 -18.467   9.165  1.00  1.090          H  
ATOM   9091 1HB  GLU A 579      11.908 -20.193   7.821  1.00  1.530          H  
ATOM   9092 2HB  GLU A 579      11.204 -18.782   7.059  1.00  1.530          H  
ATOM   9093 1HG  GLU A 579      12.222 -17.316   8.721  1.00  1.530          H  
ATOM   9094 2HG  GLU A 579      12.742 -18.681   9.671  1.00  1.530          H  
ATOM   9095  N   ALA A 580       9.332 -21.474   7.854  1.00  0.830          N  
ATOM   9096  CA  ALA A 580       8.377 -22.257   7.101  1.00  0.790          C  
ATOM   9097  C   ALA A 580       6.998 -22.250   7.768  1.00  0.770          C  
ATOM   9098  O   ALA A 580       5.987 -22.076   7.079  1.00  0.740          O  
ATOM   9099  CB  ALA A 580       8.889 -23.671   6.948  1.00  1.120          C  
ATOM   9100  H   ALA A 580      10.183 -21.916   8.222  1.00  1.000          H  
ATOM   9101  HA  ALA A 580       8.278 -21.806   6.114  1.00  0.950          H  
ATOM   9102 1HB  ALA A 580       8.201 -24.235   6.353  1.00  1.350          H  
ATOM   9103 2HB  ALA A 580       9.861 -23.644   6.458  1.00  1.350          H  
ATOM   9104 3HB  ALA A 580       8.992 -24.126   7.933  1.00  1.350          H  
ATOM   9105  N   GLU A 581       6.958 -22.389   9.105  1.00  0.800          N  
ATOM   9106  CA  GLU A 581       5.699 -22.391   9.848  1.00  0.800          C  
ATOM   9107  C   GLU A 581       4.983 -21.051   9.741  1.00  0.800          C  
ATOM   9108  O   GLU A 581       3.757 -21.001   9.637  1.00  0.780          O  
ATOM   9109  CB  GLU A 581       5.929 -22.732  11.318  1.00  1.120          C  
ATOM   9110  CG  GLU A 581       6.331 -24.181  11.589  1.00  1.120          C  
ATOM   9111  CD  GLU A 581       6.636 -24.414  13.039  1.00  1.120          C  
ATOM   9112  OE1 GLU A 581       6.580 -23.460  13.779  1.00  1.120          O  
ATOM   9113  OE2 GLU A 581       6.925 -25.528  13.409  1.00  1.120          O  
ATOM   9114  H   GLU A 581       7.834 -22.560   9.613  1.00  0.960          H  
ATOM   9115  HA  GLU A 581       5.061 -23.162   9.423  1.00  0.960          H  
ATOM   9116 1HB  GLU A 581       6.720 -22.093  11.711  1.00  1.340          H  
ATOM   9117 2HB  GLU A 581       5.025 -22.520  11.887  1.00  1.340          H  
ATOM   9118 1HG  GLU A 581       5.512 -24.833  11.288  1.00  1.340          H  
ATOM   9119 2HG  GLU A 581       7.196 -24.435  10.986  1.00  1.340          H  
ATOM   9120  N   TYR A 582       5.747 -19.965   9.763  1.00  0.830          N  
ATOM   9121  CA  TYR A 582       5.226 -18.614   9.654  1.00  0.830          C  
ATOM   9122  C   TYR A 582       4.422 -18.498   8.346  1.00  0.800          C  
ATOM   9123  O   TYR A 582       3.249 -18.083   8.342  1.00  0.790          O  
ATOM   9124  CB  TYR A 582       6.417 -17.645   9.720  1.00  1.160          C  
ATOM   9125  CG  TYR A 582       6.127 -16.200   9.635  1.00  1.160          C  
ATOM   9126  CD1 TYR A 582       5.748 -15.514  10.769  1.00  1.160          C  
ATOM   9127  CD2 TYR A 582       6.255 -15.541   8.433  1.00  1.160          C  
ATOM   9128  CE1 TYR A 582       5.497 -14.165  10.700  1.00  1.160          C  
ATOM   9129  CE2 TYR A 582       6.000 -14.200   8.363  1.00  1.160          C  
ATOM   9130  CZ  TYR A 582       5.625 -13.506   9.487  1.00  1.160          C  
ATOM   9131  OH  TYR A 582       5.374 -12.157   9.412  1.00  1.160          O  
ATOM   9132  H   TYR A 582       6.751 -20.092   9.922  1.00  1.000          H  
ATOM   9133  HA  TYR A 582       4.554 -18.425  10.490  1.00  1.000          H  
ATOM   9134 1HB  TYR A 582       6.962 -17.825  10.649  1.00  1.390          H  
ATOM   9135 2HB  TYR A 582       7.100 -17.879   8.922  1.00  1.390          H  
ATOM   9136  HD1 TYR A 582       5.652 -16.042  11.717  1.00  1.390          H  
ATOM   9137  HD2 TYR A 582       6.557 -16.089   7.533  1.00  1.390          H  
ATOM   9138  HE1 TYR A 582       5.199 -13.620  11.595  1.00  1.390          H  
ATOM   9139  HE2 TYR A 582       6.100 -13.693   7.414  1.00  1.390          H  
ATOM   9140  HH  TYR A 582       5.133 -11.824  10.281  1.00  1.390          H  
ATOM   9141  N   ASP A 583       5.049 -18.908   7.235  1.00  0.800          N  
ATOM   9142  CA  ASP A 583       4.385 -18.890   5.937  1.00  0.780          C  
ATOM   9143  C   ASP A 583       3.228 -19.876   5.873  1.00  0.720          C  
ATOM   9144  O   ASP A 583       2.196 -19.589   5.254  1.00  0.710          O  
ATOM   9145  CB  ASP A 583       5.380 -19.187   4.822  1.00  1.100          C  
ATOM   9146  CG  ASP A 583       6.336 -18.025   4.518  1.00  1.100          C  
ATOM   9147  OD1 ASP A 583       6.053 -16.891   4.890  1.00  1.100          O  
ATOM   9148  OD2 ASP A 583       7.337 -18.273   3.907  1.00  1.100          O  
ATOM   9149  H   ASP A 583       6.026 -19.223   7.308  1.00  0.960          H  
ATOM   9150  HA  ASP A 583       3.981 -17.898   5.778  1.00  0.940          H  
ATOM   9151 1HB  ASP A 583       5.973 -20.064   5.104  1.00  1.320          H  
ATOM   9152 2HB  ASP A 583       4.840 -19.431   3.914  1.00  1.320          H  
ATOM   9153  N   LEU A 584       3.374 -21.029   6.522  1.00  0.710          N  
ATOM   9154  CA  LEU A 584       2.317 -22.016   6.520  1.00  0.670          C  
ATOM   9155  C   LEU A 584       1.063 -21.470   7.163  1.00  0.680          C  
ATOM   9156  O   LEU A 584      -0.015 -21.594   6.585  1.00  0.670          O  
ATOM   9157  CB  LEU A 584       2.748 -23.278   7.263  1.00  0.950          C  
ATOM   9158  CG  LEU A 584       1.701 -24.382   7.380  1.00  0.950          C  
ATOM   9159  CD1 LEU A 584       1.323 -24.892   5.996  1.00  0.950          C  
ATOM   9160  CD2 LEU A 584       2.240 -25.491   8.257  1.00  0.950          C  
ATOM   9161  H   LEU A 584       4.265 -21.248   6.975  1.00  0.850          H  
ATOM   9162  HA  LEU A 584       2.092 -22.260   5.494  1.00  0.800          H  
ATOM   9163 1HB  LEU A 584       3.630 -23.679   6.775  1.00  1.140          H  
ATOM   9164 2HB  LEU A 584       3.016 -22.995   8.267  1.00  1.140          H  
ATOM   9165  HG  LEU A 584       0.811 -23.974   7.841  1.00  1.140          H  
ATOM   9166 1HD1 LEU A 584       0.561 -25.654   6.092  1.00  1.140          H  
ATOM   9167 2HD1 LEU A 584       0.930 -24.090   5.400  1.00  1.140          H  
ATOM   9168 3HD1 LEU A 584       2.200 -25.311   5.510  1.00  1.140          H  
ATOM   9169 1HD2 LEU A 584       1.480 -26.261   8.361  1.00  1.140          H  
ATOM   9170 2HD2 LEU A 584       3.131 -25.918   7.811  1.00  1.140          H  
ATOM   9171 3HD2 LEU A 584       2.485 -25.089   9.240  1.00  1.140          H  
ATOM   9172  N   GLU A 585       1.177 -20.844   8.339  1.00  0.710          N  
ATOM   9173  CA  GLU A 585      -0.025 -20.332   8.982  1.00  0.730          C  
ATOM   9174  C   GLU A 585      -0.714 -19.285   8.114  1.00  0.730          C  
ATOM   9175  O   GLU A 585      -1.949 -19.263   8.047  1.00  0.730          O  
ATOM   9176  CB  GLU A 585       0.265 -19.752  10.371  1.00  1.010          C  
ATOM   9177  CG  GLU A 585       0.598 -20.794  11.446  1.00  1.010          C  
ATOM   9178  CD  GLU A 585       0.825 -20.183  12.818  1.00  1.010          C  
ATOM   9179  OE1 GLU A 585       0.856 -18.977  12.914  1.00  1.010          O  
ATOM   9180  OE2 GLU A 585       0.950 -20.925  13.766  1.00  1.010          O  
ATOM   9181  H   GLU A 585       2.095 -20.768   8.789  1.00  0.850          H  
ATOM   9182  HA  GLU A 585      -0.714 -21.165   9.115  1.00  0.880          H  
ATOM   9183 1HB  GLU A 585       1.119 -19.072  10.298  1.00  1.220          H  
ATOM   9184 2HB  GLU A 585      -0.590 -19.172  10.711  1.00  1.220          H  
ATOM   9185 1HG  GLU A 585      -0.222 -21.512  11.505  1.00  1.220          H  
ATOM   9186 2HG  GLU A 585       1.494 -21.336  11.139  1.00  1.220          H  
ATOM   9187  N   ARG A 586       0.065 -18.429   7.437  1.00  0.740          N  
ATOM   9188  CA  ARG A 586      -0.539 -17.430   6.568  1.00  0.750          C  
ATOM   9189  C   ARG A 586      -1.305 -18.133   5.442  1.00  0.710          C  
ATOM   9190  O   ARG A 586      -2.441 -17.755   5.124  1.00  0.710          O  
ATOM   9191  CB  ARG A 586       0.514 -16.484   6.005  1.00  1.050          C  
ATOM   9192  CG  ARG A 586      -0.034 -15.277   5.210  1.00  1.050          C  
ATOM   9193  CD  ARG A 586       1.044 -14.271   4.896  1.00  1.050          C  
ATOM   9194  NE  ARG A 586       2.036 -14.772   3.937  1.00  1.050          N  
ATOM   9195  CZ  ARG A 586       3.300 -15.179   4.224  1.00  1.050          C  
ATOM   9196  NH1 ARG A 586       3.775 -15.204   5.444  1.00  1.050          N  
ATOM   9197  NH2 ARG A 586       4.101 -15.583   3.261  1.00  1.050          N  
ATOM   9198  H   ARG A 586       1.084 -18.453   7.576  1.00  0.890          H  
ATOM   9199  HA  ARG A 586      -1.245 -16.843   7.153  1.00  0.900          H  
ATOM   9200 1HB  ARG A 586       1.129 -16.107   6.820  1.00  1.260          H  
ATOM   9201 2HB  ARG A 586       1.171 -17.048   5.340  1.00  1.260          H  
ATOM   9202 1HG  ARG A 586      -0.458 -15.621   4.274  1.00  1.260          H  
ATOM   9203 2HG  ARG A 586      -0.807 -14.781   5.795  1.00  1.260          H  
ATOM   9204 1HD  ARG A 586       0.574 -13.389   4.457  1.00  1.260          H  
ATOM   9205 2HD  ARG A 586       1.551 -13.978   5.811  1.00  1.260          H  
ATOM   9206  HE  ARG A 586       1.766 -14.776   2.961  1.00  1.260          H  
ATOM   9207 1HH1 ARG A 586       3.221 -14.920   6.236  1.00  1.260          H  
ATOM   9208 2HH1 ARG A 586       4.733 -15.572   5.562  1.00  1.260          H  
ATOM   9209 1HH2 ARG A 586       3.797 -15.600   2.302  1.00  1.260          H  
ATOM   9210 2HH2 ARG A 586       5.046 -15.902   3.531  1.00  1.260          H  
ATOM   9211  N   ALA A 587      -0.679 -19.158   4.837  1.00  0.670          N  
ATOM   9212  CA  ALA A 587      -1.309 -19.930   3.773  1.00  0.630          C  
ATOM   9213  C   ALA A 587      -2.570 -20.644   4.252  1.00  0.620          C  
ATOM   9214  O   ALA A 587      -3.565 -20.672   3.527  1.00  0.610          O  
ATOM   9215  CB  ALA A 587      -0.324 -20.939   3.212  1.00  0.900          C  
ATOM   9216  H   ALA A 587       0.284 -19.386   5.112  1.00  0.800          H  
ATOM   9217  HA  ALA A 587      -1.601 -19.250   2.991  1.00  0.760          H  
ATOM   9218 1HB  ALA A 587      -0.783 -21.477   2.403  1.00  1.080          H  
ATOM   9219 2HB  ALA A 587       0.561 -20.421   2.849  1.00  1.080          H  
ATOM   9220 3HB  ALA A 587      -0.034 -21.634   3.997  1.00  1.080          H  
ATOM   9221  N   GLN A 588      -2.552 -21.193   5.471  1.00  0.630          N  
ATOM   9222  CA  GLN A 588      -3.712 -21.907   5.988  1.00  0.630          C  
ATOM   9223  C   GLN A 588      -4.894 -20.979   6.133  1.00  0.660          C  
ATOM   9224  O   GLN A 588      -6.017 -21.337   5.758  1.00  0.660          O  
ATOM   9225  CB  GLN A 588      -3.390 -22.550   7.345  1.00  0.880          C  
ATOM   9226  CG  GLN A 588      -2.417 -23.736   7.292  1.00  0.880          C  
ATOM   9227  CD  GLN A 588      -1.990 -24.206   8.635  1.00  0.880          C  
ATOM   9228  OE1 GLN A 588      -2.118 -23.470   9.615  1.00  0.880          O  
ATOM   9229  NE2 GLN A 588      -1.500 -25.440   8.699  1.00  0.880          N  
ATOM   9230  H   GLN A 588      -1.684 -21.164   6.010  1.00  0.760          H  
ATOM   9231  HA  GLN A 588      -3.992 -22.668   5.280  1.00  0.760          H  
ATOM   9232 1HB  GLN A 588      -2.954 -21.794   7.997  1.00  1.060          H  
ATOM   9233 2HB  GLN A 588      -4.312 -22.891   7.813  1.00  1.060          H  
ATOM   9234 1HG  GLN A 588      -2.907 -24.571   6.836  1.00  1.060          H  
ATOM   9235 2HG  GLN A 588      -1.545 -23.464   6.725  1.00  1.060          H  
ATOM   9236 1HE2 GLN A 588      -1.199 -25.829   9.573  1.00  1.060          H  
ATOM   9237 2HE2 GLN A 588      -1.433 -26.000   7.865  1.00  1.060          H  
ATOM   9238  N   LYS A 589      -4.641 -19.767   6.623  1.00  0.700          N  
ATOM   9239  CA  LYS A 589      -5.695 -18.785   6.769  1.00  0.750          C  
ATOM   9240  C   LYS A 589      -6.257 -18.456   5.390  1.00  0.720          C  
ATOM   9241  O   LYS A 589      -7.469 -18.533   5.168  1.00  0.720          O  
ATOM   9242  CB  LYS A 589      -5.148 -17.540   7.483  1.00  1.030          C  
ATOM   9243  CG  LYS A 589      -6.156 -16.407   7.772  1.00  1.030          C  
ATOM   9244  CD  LYS A 589      -5.472 -15.289   8.602  1.00  1.030          C  
ATOM   9245  CE  LYS A 589      -6.440 -14.178   9.067  1.00  1.030          C  
ATOM   9246  NZ  LYS A 589      -6.864 -13.262   7.959  1.00  1.030          N  
ATOM   9247  H   LYS A 589      -3.692 -19.550   6.956  1.00  0.840          H  
ATOM   9248  HA  LYS A 589      -6.495 -19.213   7.370  1.00  0.900          H  
ATOM   9249 1HB  LYS A 589      -4.700 -17.842   8.430  1.00  1.240          H  
ATOM   9250 2HB  LYS A 589      -4.345 -17.113   6.880  1.00  1.240          H  
ATOM   9251 1HG  LYS A 589      -6.505 -15.991   6.826  1.00  1.240          H  
ATOM   9252 2HG  LYS A 589      -7.014 -16.801   8.314  1.00  1.240          H  
ATOM   9253 1HD  LYS A 589      -5.005 -15.733   9.484  1.00  1.240          H  
ATOM   9254 2HD  LYS A 589      -4.690 -14.832   7.998  1.00  1.240          H  
ATOM   9255 1HE  LYS A 589      -7.329 -14.639   9.498  1.00  1.240          H  
ATOM   9256 2HE  LYS A 589      -5.942 -13.589   9.833  1.00  1.240          H  
ATOM   9257 1HZ  LYS A 589      -7.488 -12.562   8.325  1.00  1.240          H  
ATOM   9258 2HZ  LYS A 589      -6.061 -12.815   7.551  1.00  1.240          H  
ATOM   9259 3HZ  LYS A 589      -7.362 -13.777   7.235  1.00  1.240          H  
ATOM   9260  N   ALA A 590      -5.366 -18.173   4.430  1.00  0.700          N  
ATOM   9261  CA  ALA A 590      -5.783 -17.784   3.089  1.00  0.690          C  
ATOM   9262  C   ALA A 590      -6.666 -18.832   2.416  1.00  0.660          C  
ATOM   9263  O   ALA A 590      -7.612 -18.485   1.706  1.00  0.670          O  
ATOM   9264  CB  ALA A 590      -4.549 -17.543   2.245  1.00  0.970          C  
ATOM   9265  H   ALA A 590      -4.366 -18.156   4.662  1.00  0.840          H  
ATOM   9266  HA  ALA A 590      -6.357 -16.859   3.175  1.00  0.830          H  
ATOM   9267 1HB  ALA A 590      -4.833 -17.216   1.272  1.00  1.160          H  
ATOM   9268 2HB  ALA A 590      -3.933 -16.780   2.721  1.00  1.160          H  
ATOM   9269 3HB  ALA A 590      -3.986 -18.470   2.170  1.00  1.160          H  
ATOM   9270  N   VAL A 591      -6.365 -20.108   2.645  1.00  0.630          N  
ATOM   9271  CA  VAL A 591      -7.156 -21.189   2.081  1.00  0.610          C  
ATOM   9272  C   VAL A 591      -8.506 -21.308   2.783  1.00  0.640          C  
ATOM   9273  O   VAL A 591      -9.546 -21.412   2.136  1.00  0.640          O  
ATOM   9274  CB  VAL A 591      -6.385 -22.521   2.151  1.00  0.860          C  
ATOM   9275  CG1 VAL A 591      -7.261 -23.686   1.704  1.00  0.860          C  
ATOM   9276  CG2 VAL A 591      -5.177 -22.438   1.250  1.00  0.860          C  
ATOM   9277  H   VAL A 591      -5.525 -20.317   3.196  1.00  0.760          H  
ATOM   9278  HA  VAL A 591      -7.350 -20.964   1.038  1.00  0.730          H  
ATOM   9279  HB  VAL A 591      -6.070 -22.701   3.185  1.00  1.030          H  
ATOM   9280 1HG1 VAL A 591      -6.667 -24.582   1.772  1.00  1.030          H  
ATOM   9281 2HG1 VAL A 591      -8.137 -23.785   2.345  1.00  1.030          H  
ATOM   9282 3HG1 VAL A 591      -7.585 -23.537   0.671  1.00  1.030          H  
ATOM   9283 1HG2 VAL A 591      -4.621 -23.364   1.278  1.00  1.030          H  
ATOM   9284 2HG2 VAL A 591      -5.517 -22.267   0.263  1.00  1.030          H  
ATOM   9285 3HG2 VAL A 591      -4.534 -21.627   1.548  1.00  1.030          H  
ATOM   9286  N   ASN A 592      -8.519 -21.287   4.116  1.00  0.660          N  
ATOM   9287  CA  ASN A 592      -9.776 -21.436   4.846  1.00  0.680          C  
ATOM   9288  C   ASN A 592     -10.779 -20.340   4.497  1.00  0.720          C  
ATOM   9289  O   ASN A 592     -11.982 -20.599   4.397  1.00  0.730          O  
ATOM   9290  CB  ASN A 592      -9.515 -21.428   6.335  1.00  0.940          C  
ATOM   9291  CG  ASN A 592      -8.887 -22.688   6.827  1.00  0.940          C  
ATOM   9292  OD1 ASN A 592      -8.970 -23.751   6.197  1.00  0.940          O  
ATOM   9293  ND2 ASN A 592      -8.246 -22.598   7.959  1.00  0.940          N  
ATOM   9294  H   ASN A 592      -7.638 -21.199   4.635  1.00  0.790          H  
ATOM   9295  HA  ASN A 592     -10.224 -22.389   4.566  1.00  0.820          H  
ATOM   9296 1HB  ASN A 592      -8.849 -20.593   6.573  1.00  1.130          H  
ATOM   9297 2HB  ASN A 592     -10.449 -21.265   6.867  1.00  1.130          H  
ATOM   9298 1HD2 ASN A 592      -7.800 -23.403   8.345  1.00  1.130          H  
ATOM   9299 2HD2 ASN A 592      -8.197 -21.724   8.438  1.00  1.130          H  
ATOM   9300  N   GLU A 593     -10.273 -19.131   4.243  1.00  0.730          N  
ATOM   9301  CA  GLU A 593     -11.069 -17.953   3.902  1.00  0.770          C  
ATOM   9302  C   GLU A 593     -11.857 -18.077   2.606  1.00  0.760          C  
ATOM   9303  O   GLU A 593     -12.765 -17.282   2.362  1.00  0.780          O  
ATOM   9304  CB  GLU A 593     -10.199 -16.691   3.851  1.00  1.060          C  
ATOM   9305  CG  GLU A 593      -9.752 -16.188   5.212  1.00  1.060          C  
ATOM   9306  CD  GLU A 593      -8.836 -15.012   5.149  1.00  1.060          C  
ATOM   9307  OE1 GLU A 593      -8.424 -14.620   4.083  1.00  1.060          O  
ATOM   9308  OE2 GLU A 593      -8.551 -14.493   6.202  1.00  1.060          O  
ATOM   9309  H   GLU A 593      -9.260 -19.000   4.367  1.00  0.880          H  
ATOM   9310  HA  GLU A 593     -11.790 -17.811   4.705  1.00  0.920          H  
ATOM   9311 1HB  GLU A 593      -9.298 -16.902   3.269  1.00  1.270          H  
ATOM   9312 2HB  GLU A 593     -10.735 -15.888   3.350  1.00  1.270          H  
ATOM   9313 1HG  GLU A 593     -10.638 -15.896   5.771  1.00  1.270          H  
ATOM   9314 2HG  GLU A 593      -9.274 -16.988   5.760  1.00  1.270          H  
ATOM   9315  N   LEU A 594     -11.502 -19.031   1.754  1.00  0.720          N  
ATOM   9316  CA  LEU A 594     -12.184 -19.200   0.487  1.00  0.720          C  
ATOM   9317  C   LEU A 594     -13.562 -19.855   0.666  1.00  0.740          C  
ATOM   9318  O   LEU A 594     -14.415 -19.746  -0.225  1.00  0.750          O  
ATOM   9319  CB  LEU A 594     -11.343 -20.124  -0.432  1.00  1.010          C  
ATOM   9320  CG  LEU A 594      -9.907 -19.634  -0.902  1.00  1.010          C  
ATOM   9321  CD1 LEU A 594      -9.206 -20.786  -1.656  1.00  1.010          C  
ATOM   9322  CD2 LEU A 594     -10.028 -18.408  -1.796  1.00  1.010          C  
ATOM   9323  H   LEU A 594     -10.754 -19.686   2.004  1.00  0.860          H  
ATOM   9324  HA  LEU A 594     -12.323 -18.224   0.035  1.00  0.860          H  
ATOM   9325 1HB  LEU A 594     -11.196 -21.062   0.101  1.00  1.210          H  
ATOM   9326 2HB  LEU A 594     -11.926 -20.339  -1.322  1.00  1.210          H  
ATOM   9327  HG  LEU A 594      -9.297 -19.387  -0.030  1.00  1.210          H  
ATOM   9328 1HD1 LEU A 594      -8.218 -20.466  -1.971  1.00  1.210          H  
ATOM   9329 2HD1 LEU A 594      -9.111 -21.652  -0.994  1.00  1.210          H  
ATOM   9330 3HD1 LEU A 594      -9.778 -21.054  -2.515  1.00  1.210          H  
ATOM   9331 1HD2 LEU A 594      -9.058 -18.086  -2.131  1.00  1.210          H  
ATOM   9332 2HD2 LEU A 594     -10.626 -18.642  -2.648  1.00  1.210          H  
ATOM   9333 3HD2 LEU A 594     -10.489 -17.603  -1.236  1.00  1.210          H  
ATOM   9334  N   PHE A 595     -13.782 -20.519   1.816  1.00  0.740          N  
ATOM   9335  CA  PHE A 595     -14.977 -21.336   2.035  1.00  0.760          C  
ATOM   9336  C   PHE A 595     -16.000 -20.790   3.034  1.00  0.800          C  
ATOM   9337  O   PHE A 595     -15.682 -20.061   3.977  1.00  0.810          O  
ATOM   9338  CB  PHE A 595     -14.540 -22.717   2.514  1.00  1.060          C  
ATOM   9339  CG  PHE A 595     -13.679 -23.472   1.530  1.00  1.060          C  
ATOM   9340  CD1 PHE A 595     -12.287 -23.402   1.627  1.00  1.060          C  
ATOM   9341  CD2 PHE A 595     -14.228 -24.252   0.533  1.00  1.060          C  
ATOM   9342  CE1 PHE A 595     -11.479 -24.097   0.760  1.00  1.060          C  
ATOM   9343  CE2 PHE A 595     -13.410 -24.940  -0.321  1.00  1.060          C  
ATOM   9344  CZ  PHE A 595     -12.043 -24.868  -0.208  1.00  1.060          C  
ATOM   9345  H   PHE A 595     -13.070 -20.501   2.556  1.00  0.890          H  
ATOM   9346  HA  PHE A 595     -15.483 -21.451   1.081  1.00  0.910          H  
ATOM   9347 1HB  PHE A 595     -13.980 -22.615   3.447  1.00  1.270          H  
ATOM   9348 2HB  PHE A 595     -15.421 -23.322   2.728  1.00  1.270          H  
ATOM   9349  HD1 PHE A 595     -11.834 -22.787   2.412  1.00  1.270          H  
ATOM   9350  HD2 PHE A 595     -15.315 -24.330   0.432  1.00  1.270          H  
ATOM   9351  HE1 PHE A 595     -10.392 -24.034   0.854  1.00  1.270          H  
ATOM   9352  HE2 PHE A 595     -13.833 -25.556  -1.077  1.00  1.270          H  
ATOM   9353  HZ  PHE A 595     -11.407 -25.433  -0.892  1.00  1.270          H  
ATOM   9354  N   THR A 596     -17.251 -21.226   2.846  1.00  0.820          N  
ATOM   9355  CA  THR A 596     -18.388 -20.852   3.696  1.00  0.860          C  
ATOM   9356  C   THR A 596     -18.527 -21.697   4.959  1.00  0.880          C  
ATOM   9357  O   THR A 596     -19.325 -21.370   5.843  1.00  0.930          O  
ATOM   9358  CB  THR A 596     -19.715 -20.997   2.931  1.00  1.190          C  
ATOM   9359  OG1 THR A 596     -19.904 -22.371   2.568  1.00  1.190          O  
ATOM   9360  CG2 THR A 596     -19.672 -20.177   1.695  1.00  1.190          C  
ATOM   9361  H   THR A 596     -17.438 -21.838   2.042  1.00  0.980          H  
ATOM   9362  HA  THR A 596     -18.259 -19.812   3.995  1.00  1.030          H  
ATOM   9363  HB  THR A 596     -20.542 -20.676   3.562  1.00  1.430          H  
ATOM   9364  HG1 THR A 596     -20.797 -22.489   2.232  1.00  1.430          H  
ATOM   9365 1HG2 THR A 596     -20.604 -20.286   1.141  1.00  1.430          H  
ATOM   9366 2HG2 THR A 596     -19.531 -19.142   1.963  1.00  1.430          H  
ATOM   9367 3HG2 THR A 596     -18.856 -20.514   1.090  1.00  1.430          H  
ATOM   9368  N   SER A 597     -17.771 -22.785   5.049  1.00  0.850          N  
ATOM   9369  CA  SER A 597     -17.862 -23.683   6.192  1.00  0.880          C  
ATOM   9370  C   SER A 597     -16.555 -24.405   6.462  1.00  0.830          C  
ATOM   9371  O   SER A 597     -15.712 -24.582   5.573  1.00  0.790          O  
ATOM   9372  CB  SER A 597     -18.949 -24.725   5.973  1.00  1.220          C  
ATOM   9373  OG  SER A 597     -18.615 -25.639   4.940  1.00  1.220          O  
ATOM   9374  H   SER A 597     -17.137 -22.985   4.295  1.00  1.020          H  
ATOM   9375  HA  SER A 597     -18.113 -23.091   7.073  1.00  1.060          H  
ATOM   9376 1HB  SER A 597     -19.122 -25.271   6.898  1.00  1.460          H  
ATOM   9377 2HB  SER A 597     -19.880 -24.219   5.719  1.00  1.460          H  
ATOM   9378  HG  SER A 597     -19.404 -26.183   4.856  1.00  1.460          H  
ATOM   9379  N   SER A 598     -16.429 -24.909   7.692  1.00  0.860          N  
ATOM   9380  CA  SER A 598     -15.274 -25.678   8.157  1.00  0.830          C  
ATOM   9381  C   SER A 598     -15.109 -27.011   7.437  1.00  0.790          C  
ATOM   9382  O   SER A 598     -14.034 -27.611   7.450  1.00  0.770          O  
ATOM   9383  CB  SER A 598     -15.400 -25.921   9.644  1.00  1.170          C  
ATOM   9384  OG  SER A 598     -16.495 -26.748   9.918  1.00  1.170          O  
ATOM   9385  H   SER A 598     -17.166 -24.735   8.362  1.00  1.030          H  
ATOM   9386  HA  SER A 598     -14.377 -25.084   7.976  1.00  1.000          H  
ATOM   9387 1HB  SER A 598     -14.488 -26.390  10.012  1.00  1.410          H  
ATOM   9388 2HB  SER A 598     -15.515 -24.971  10.163  1.00  1.410          H  
ATOM   9389  HG  SER A 598     -16.480 -26.903  10.869  1.00  1.410          H  
ATOM   9390  N   ASN A 599     -16.175 -27.459   6.786  1.00  0.800          N  
ATOM   9391  CA  ASN A 599     -16.174 -28.711   6.055  1.00  0.790          C  
ATOM   9392  C   ASN A 599     -15.884 -28.527   4.562  1.00  0.770          C  
ATOM   9393  O   ASN A 599     -15.968 -29.487   3.796  1.00  0.770          O  
ATOM   9394  CB  ASN A 599     -17.502 -29.412   6.254  1.00  1.110          C  
ATOM   9395  CG  ASN A 599     -17.690 -29.912   7.655  1.00  1.110          C  
ATOM   9396  OD1 ASN A 599     -16.752 -30.402   8.295  1.00  1.110          O  
ATOM   9397  ND2 ASN A 599     -18.897 -29.799   8.156  1.00  1.110          N  
ATOM   9398  H   ASN A 599     -17.013 -26.899   6.826  1.00  0.960          H  
ATOM   9399  HA  ASN A 599     -15.381 -29.342   6.459  1.00  0.950          H  
ATOM   9400 1HB  ASN A 599     -18.302 -28.712   6.041  1.00  1.330          H  
ATOM   9401 2HB  ASN A 599     -17.593 -30.245   5.559  1.00  1.330          H  
ATOM   9402 1HD2 ASN A 599     -19.081 -30.115   9.087  1.00  1.330          H  
ATOM   9403 2HD2 ASN A 599     -19.635 -29.400   7.614  1.00  1.330          H  
ATOM   9404  N   GLN A 600     -15.541 -27.300   4.139  1.00  0.760          N  
ATOM   9405  CA  GLN A 600     -15.244 -26.986   2.734  1.00  0.750          C  
ATOM   9406  C   GLN A 600     -16.383 -27.398   1.805  1.00  0.760          C  
ATOM   9407  O   GLN A 600     -16.163 -27.906   0.699  1.00  0.760          O  
ATOM   9408  CB  GLN A 600     -13.985 -27.702   2.254  1.00  1.050          C  
ATOM   9409  CG  GLN A 600     -12.731 -27.391   2.970  1.00  1.050          C  
ATOM   9410  CD  GLN A 600     -11.615 -28.183   2.369  1.00  1.050          C  
ATOM   9411  OE1 GLN A 600     -11.080 -27.863   1.305  1.00  1.050          O  
ATOM   9412  NE2 GLN A 600     -11.272 -29.279   3.044  1.00  1.050          N  
ATOM   9413  H   GLN A 600     -15.496 -26.529   4.815  1.00  0.910          H  
ATOM   9414  HA  GLN A 600     -15.102 -25.912   2.655  1.00  0.900          H  
ATOM   9415 1HB  GLN A 600     -14.130 -28.778   2.278  1.00  1.260          H  
ATOM   9416 2HB  GLN A 600     -13.819 -27.436   1.230  1.00  1.260          H  
ATOM   9417 1HG  GLN A 600     -12.511 -26.331   2.868  1.00  1.260          H  
ATOM   9418 2HG  GLN A 600     -12.836 -27.661   4.020  1.00  1.260          H  
ATOM   9419 1HE2 GLN A 600     -10.560 -29.893   2.695  1.00  1.260          H  
ATOM   9420 2HE2 GLN A 600     -11.749 -29.509   3.896  1.00  1.260          H  
ATOM   9421  N   ILE A 601     -17.611 -27.154   2.240  1.00  0.780          N  
ATOM   9422  CA  ILE A 601     -18.797 -27.510   1.469  1.00  0.820          C  
ATOM   9423  C   ILE A 601     -18.896 -26.736   0.171  1.00  0.820          C  
ATOM   9424  O   ILE A 601     -19.273 -27.284  -0.866  1.00  0.840          O  
ATOM   9425  CB  ILE A 601     -20.071 -27.349   2.318  1.00  1.130          C  
ATOM   9426  CG1 ILE A 601     -20.022 -28.428   3.434  1.00  1.130          C  
ATOM   9427  CG2 ILE A 601     -21.335 -27.491   1.438  1.00  1.130          C  
ATOM   9428  CD1 ILE A 601     -21.032 -28.268   4.557  1.00  1.130          C  
ATOM   9429  H   ILE A 601     -17.726 -26.709   3.150  1.00  0.940          H  
ATOM   9430  HA  ILE A 601     -18.717 -28.566   1.213  1.00  0.980          H  
ATOM   9431  HB  ILE A 601     -20.073 -26.371   2.793  1.00  1.360          H  
ATOM   9432 1HG1 ILE A 601     -20.179 -29.401   2.973  1.00  1.360          H  
ATOM   9433 2HG1 ILE A 601     -19.028 -28.419   3.860  1.00  1.360          H  
ATOM   9434 1HG2 ILE A 601     -22.227 -27.385   2.045  1.00  1.360          H  
ATOM   9435 2HG2 ILE A 601     -21.351 -26.723   0.668  1.00  1.360          H  
ATOM   9436 3HG2 ILE A 601     -21.337 -28.474   0.962  1.00  1.360          H  
ATOM   9437 1HD1 ILE A 601     -20.896 -29.078   5.274  1.00  1.360          H  
ATOM   9438 2HD1 ILE A 601     -20.891 -27.320   5.062  1.00  1.360          H  
ATOM   9439 3HD1 ILE A 601     -22.042 -28.312   4.163  1.00  1.360          H  
ATOM   9440  N   GLY A 602     -18.611 -25.451   0.239  1.00  0.810          N  
ATOM   9441  CA  GLY A 602     -18.709 -24.606  -0.923  1.00  0.810          C  
ATOM   9442  C   GLY A 602     -17.993 -23.294  -0.686  1.00  0.790          C  
ATOM   9443  O   GLY A 602     -17.601 -22.980   0.447  1.00  0.800          O  
ATOM   9444  H   GLY A 602     -18.308 -25.065   1.119  1.00  0.970          H  
ATOM   9445 1HA  GLY A 602     -18.306 -25.120  -1.787  1.00  0.970          H  
ATOM   9446 2HA  GLY A 602     -19.759 -24.413  -1.137  1.00  0.970          H  
ATOM   9447  N   LEU A 603     -17.811 -22.557  -1.772  1.00  0.780          N  
ATOM   9448  CA  LEU A 603     -17.114 -21.282  -1.775  1.00  0.780          C  
ATOM   9449  C   LEU A 603     -17.975 -20.113  -1.441  1.00  0.800          C  
ATOM   9450  O   LEU A 603     -19.175 -20.102  -1.722  1.00  0.830          O  
ATOM   9451  CB  LEU A 603     -16.538 -21.003  -3.146  1.00  1.090          C  
ATOM   9452  CG  LEU A 603     -15.506 -21.928  -3.664  1.00  1.090          C  
ATOM   9453  CD1 LEU A 603     -15.240 -21.552  -5.104  1.00  1.090          C  
ATOM   9454  CD2 LEU A 603     -14.227 -21.818  -2.830  1.00  1.090          C  
ATOM   9455  H   LEU A 603     -18.186 -22.903  -2.646  1.00  0.940          H  
ATOM   9456  HA  LEU A 603     -16.323 -21.322  -1.036  1.00  0.940          H  
ATOM   9457 1HB  LEU A 603     -17.358 -21.018  -3.849  1.00  1.310          H  
ATOM   9458 2HB  LEU A 603     -16.113 -19.993  -3.137  1.00  1.310          H  
ATOM   9459  HG  LEU A 603     -15.861 -22.927  -3.627  1.00  1.310          H  
ATOM   9460 1HD1 LEU A 603     -14.494 -22.201  -5.511  1.00  1.310          H  
ATOM   9461 2HD1 LEU A 603     -16.155 -21.650  -5.684  1.00  1.310          H  
ATOM   9462 3HD1 LEU A 603     -14.894 -20.527  -5.153  1.00  1.310          H  
ATOM   9463 1HD2 LEU A 603     -13.512 -22.477  -3.240  1.00  1.310          H  
ATOM   9464 2HD2 LEU A 603     -13.849 -20.795  -2.865  1.00  1.310          H  
ATOM   9465 3HD2 LEU A 603     -14.407 -22.095  -1.797  1.00  1.310          H  
ATOM   9466  N   LYS A 604     -17.341 -19.108  -0.866  1.00  0.810          N  
ATOM   9467  CA  LYS A 604     -18.013 -17.856  -0.610  1.00  0.840          C  
ATOM   9468  C   LYS A 604     -18.369 -17.184  -1.936  1.00  0.840          C  
ATOM   9469  O   LYS A 604     -17.560 -17.137  -2.866  1.00  0.820          O  
ATOM   9470  CB  LYS A 604     -17.139 -16.947   0.229  1.00  1.160          C  
ATOM   9471  CG  LYS A 604     -16.879 -17.401   1.634  1.00  1.160          C  
ATOM   9472  CD  LYS A 604     -16.107 -16.340   2.393  1.00  1.160          C  
ATOM   9473  CE  LYS A 604     -15.765 -16.793   3.791  1.00  1.160          C  
ATOM   9474  NZ  LYS A 604     -15.182 -15.690   4.605  1.00  1.160          N  
ATOM   9475  H   LYS A 604     -16.346 -19.231  -0.635  1.00  0.970          H  
ATOM   9476  HA  LYS A 604     -18.942 -18.049  -0.080  1.00  1.010          H  
ATOM   9477 1HB  LYS A 604     -16.185 -16.921  -0.232  1.00  1.400          H  
ATOM   9478 2HB  LYS A 604     -17.540 -15.933   0.240  1.00  1.400          H  
ATOM   9479 1HG  LYS A 604     -17.814 -17.592   2.141  1.00  1.400          H  
ATOM   9480 2HG  LYS A 604     -16.296 -18.317   1.613  1.00  1.400          H  
ATOM   9481 1HD  LYS A 604     -15.175 -16.133   1.861  1.00  1.400          H  
ATOM   9482 2HD  LYS A 604     -16.689 -15.421   2.444  1.00  1.400          H  
ATOM   9483 1HE  LYS A 604     -16.660 -17.172   4.283  1.00  1.400          H  
ATOM   9484 2HE  LYS A 604     -15.031 -17.598   3.725  1.00  1.400          H  
ATOM   9485 1HZ  LYS A 604     -14.959 -16.041   5.524  1.00  1.400          H  
ATOM   9486 2HZ  LYS A 604     -14.342 -15.324   4.170  1.00  1.400          H  
ATOM   9487 3HZ  LYS A 604     -15.858 -14.949   4.683  1.00  1.400          H  
ATOM   9488  N   THR A 605     -19.569 -16.619  -2.019  1.00  0.870          N  
ATOM   9489  CA  THR A 605     -20.063 -15.964  -3.234  1.00  0.860          C  
ATOM   9490  C   THR A 605     -19.136 -14.860  -3.738  1.00  0.860          C  
ATOM   9491  O   THR A 605     -18.944 -14.703  -4.947  1.00  0.860          O  
ATOM   9492  CB  THR A 605     -21.480 -15.371  -3.007  1.00  1.210          C  
ATOM   9493  OG1 THR A 605     -22.381 -16.421  -2.625  1.00  1.210          O  
ATOM   9494  CG2 THR A 605     -22.009 -14.737  -4.317  1.00  1.210          C  
ATOM   9495  H   THR A 605     -20.197 -16.683  -1.230  1.00  1.040          H  
ATOM   9496  HA  THR A 605     -20.134 -16.718  -4.018  1.00  1.030          H  
ATOM   9497  HB  THR A 605     -21.446 -14.617  -2.222  1.00  1.450          H  
ATOM   9498  HG1 THR A 605     -23.226 -16.039  -2.353  1.00  1.450          H  
ATOM   9499 1HG2 THR A 605     -23.012 -14.337  -4.151  1.00  1.450          H  
ATOM   9500 2HG2 THR A 605     -21.362 -13.924  -4.644  1.00  1.450          H  
ATOM   9501 3HG2 THR A 605     -22.053 -15.491  -5.103  1.00  1.450          H  
ATOM   9502  N   ASP A 606     -18.575 -14.077  -2.820  1.00  0.870          N  
ATOM   9503  CA  ASP A 606     -17.736 -12.950  -3.173  1.00  0.880          C  
ATOM   9504  C   ASP A 606     -16.250 -13.265  -3.373  1.00  0.870          C  
ATOM   9505  O   ASP A 606     -15.447 -12.353  -3.591  1.00  0.900          O  
ATOM   9506  CB  ASP A 606     -17.938 -11.852  -2.133  1.00  1.230          C  
ATOM   9507  CG  ASP A 606     -17.622 -12.339  -0.739  1.00  1.230          C  
ATOM   9508  OD1 ASP A 606     -17.718 -13.544  -0.535  1.00  1.230          O  
ATOM   9509  OD2 ASP A 606     -17.316 -11.544   0.116  1.00  1.230          O  
ATOM   9510  H   ASP A 606     -18.720 -14.247  -1.820  1.00  1.040          H  
ATOM   9511  HA  ASP A 606     -18.107 -12.558  -4.120  1.00  1.060          H  
ATOM   9512 1HB  ASP A 606     -17.294 -11.003  -2.365  1.00  1.470          H  
ATOM   9513 2HB  ASP A 606     -18.970 -11.504  -2.162  1.00  1.470          H  
ATOM   9514  N   VAL A 607     -15.888 -14.539  -3.347  1.00  0.840          N  
ATOM   9515  CA  VAL A 607     -14.520 -14.948  -3.602  1.00  0.830          C  
ATOM   9516  C   VAL A 607     -14.409 -15.375  -5.042  1.00  0.810          C  
ATOM   9517  O   VAL A 607     -15.036 -16.355  -5.448  1.00  0.810          O  
ATOM   9518  CB  VAL A 607     -14.128 -16.082  -2.647  1.00  1.170          C  
ATOM   9519  CG1 VAL A 607     -12.755 -16.622  -2.956  1.00  1.170          C  
ATOM   9520  CG2 VAL A 607     -14.118 -15.512  -1.223  1.00  1.170          C  
ATOM   9521  H   VAL A 607     -16.596 -15.260  -3.182  1.00  1.010          H  
ATOM   9522  HA  VAL A 607     -13.854 -14.100  -3.435  1.00  1.000          H  
ATOM   9523  HB  VAL A 607     -14.856 -16.895  -2.733  1.00  1.400          H  
ATOM   9524 1HG1 VAL A 607     -12.558 -17.401  -2.250  1.00  1.400          H  
ATOM   9525 2HG1 VAL A 607     -12.729 -17.035  -3.970  1.00  1.400          H  
ATOM   9526 3HG1 VAL A 607     -12.012 -15.832  -2.867  1.00  1.400          H  
ATOM   9527 1HG2 VAL A 607     -13.855 -16.295  -0.508  1.00  1.400          H  
ATOM   9528 2HG2 VAL A 607     -13.387 -14.709  -1.164  1.00  1.400          H  
ATOM   9529 3HG2 VAL A 607     -15.102 -15.109  -0.981  1.00  1.400          H  
ATOM   9530  N   THR A 608     -13.606 -14.640  -5.800  1.00  0.800          N  
ATOM   9531  CA  THR A 608     -13.474 -14.845  -7.240  1.00  0.780          C  
ATOM   9532  C   THR A 608     -12.497 -15.943  -7.614  1.00  0.740          C  
ATOM   9533  O   THR A 608     -11.698 -16.403  -6.788  1.00  0.730          O  
ATOM   9534  CB  THR A 608     -13.001 -13.553  -7.931  1.00  1.100          C  
ATOM   9535  OG1 THR A 608     -11.686 -13.235  -7.473  1.00  1.100          O  
ATOM   9536  CG2 THR A 608     -13.921 -12.377  -7.632  1.00  1.100          C  
ATOM   9537  H   THR A 608     -13.084 -13.873  -5.360  1.00  0.960          H  
ATOM   9538  HA  THR A 608     -14.444 -15.118  -7.643  1.00  0.940          H  
ATOM   9539  HB  THR A 608     -12.976 -13.715  -9.008  1.00  1.320          H  
ATOM   9540  HG1 THR A 608     -11.750 -12.999  -6.529  1.00  1.320          H  
ATOM   9541 1HG2 THR A 608     -13.552 -11.487  -8.136  1.00  1.320          H  
ATOM   9542 2HG2 THR A 608     -14.908 -12.601  -7.977  1.00  1.320          H  
ATOM   9543 3HG2 THR A 608     -13.953 -12.196  -6.559  1.00  1.320          H  
ATOM   9544  N   ASP A 609     -12.533 -16.340  -8.890  1.00  0.730          N  
ATOM   9545  CA  ASP A 609     -11.589 -17.318  -9.410  1.00  0.700          C  
ATOM   9546  C   ASP A 609     -10.161 -16.779  -9.311  1.00  0.680          C  
ATOM   9547  O   ASP A 609      -9.221 -17.523  -9.023  1.00  0.660          O  
ATOM   9548  CB  ASP A 609     -11.930 -17.659 -10.864  1.00  0.990          C  
ATOM   9549  CG  ASP A 609     -11.141 -18.799 -11.418  1.00  0.990          C  
ATOM   9550  OD1 ASP A 609     -11.320 -19.904 -10.969  1.00  0.990          O  
ATOM   9551  OD2 ASP A 609     -10.328 -18.590 -12.286  1.00  0.990          O  
ATOM   9552  H   ASP A 609     -13.255 -15.961  -9.516  1.00  0.880          H  
ATOM   9553  HA  ASP A 609     -11.663 -18.224  -8.807  1.00  0.840          H  
ATOM   9554 1HB  ASP A 609     -12.974 -17.935 -10.920  1.00  1.190          H  
ATOM   9555 2HB  ASP A 609     -11.798 -16.782 -11.495  1.00  1.190          H  
ATOM   9556  N   TYR A 610     -10.010 -15.468  -9.536  1.00  0.700          N  
ATOM   9557  CA  TYR A 610      -8.721 -14.794  -9.451  1.00  0.700          C  
ATOM   9558  C   TYR A 610      -8.170 -14.938  -8.039  1.00  0.690          C  
ATOM   9559  O   TYR A 610      -6.997 -15.268  -7.848  1.00  0.680          O  
ATOM   9560  CB  TYR A 610      -8.831 -13.328  -9.846  1.00  0.980          C  
ATOM   9561  CG  TYR A 610      -7.505 -12.602  -9.806  1.00  0.980          C  
ATOM   9562  CD1 TYR A 610      -6.626 -12.764 -10.850  1.00  0.980          C  
ATOM   9563  CD2 TYR A 610      -7.162 -11.785  -8.747  1.00  0.980          C  
ATOM   9564  CE1 TYR A 610      -5.421 -12.124 -10.849  1.00  0.980          C  
ATOM   9565  CE2 TYR A 610      -5.954 -11.137  -8.755  1.00  0.980          C  
ATOM   9566  CZ  TYR A 610      -5.081 -11.305  -9.800  1.00  0.980          C  
ATOM   9567  OH  TYR A 610      -3.860 -10.663  -9.807  1.00  0.980          O  
ATOM   9568  H   TYR A 610     -10.827 -14.929  -9.785  1.00  0.840          H  
ATOM   9569  HA  TYR A 610      -8.025 -15.287 -10.131  1.00  0.840          H  
ATOM   9570 1HB  TYR A 610      -9.231 -13.254 -10.857  1.00  1.180          H  
ATOM   9571 2HB  TYR A 610      -9.522 -12.825  -9.180  1.00  1.180          H  
ATOM   9572  HD1 TYR A 610      -6.884 -13.398 -11.676  1.00  1.180          H  
ATOM   9573  HD2 TYR A 610      -7.839 -11.648  -7.909  1.00  1.180          H  
ATOM   9574  HE1 TYR A 610      -4.738 -12.260 -11.680  1.00  1.180          H  
ATOM   9575  HE2 TYR A 610      -5.691 -10.490  -7.930  1.00  1.180          H  
ATOM   9576  HH  TYR A 610      -3.461 -10.753 -10.679  1.00  1.180          H  
ATOM   9577  N   HIS A 611      -9.024 -14.679  -7.048  1.00  0.710          N  
ATOM   9578  CA  HIS A 611      -8.636 -14.774  -5.644  1.00  0.710          C  
ATOM   9579  C   HIS A 611      -8.170 -16.190  -5.305  1.00  0.680          C  
ATOM   9580  O   HIS A 611      -7.192 -16.358  -4.569  1.00  0.680          O  
ATOM   9581  CB  HIS A 611      -9.819 -14.417  -4.749  1.00  0.990          C  
ATOM   9582  CG  HIS A 611     -10.218 -12.973  -4.783  1.00  0.990          C  
ATOM   9583  ND1 HIS A 611     -11.548 -12.576  -4.792  1.00  0.990          N  
ATOM   9584  CD2 HIS A 611      -9.485 -11.829  -4.793  1.00  0.990          C  
ATOM   9585  CE1 HIS A 611     -11.605 -11.241  -4.785  1.00  0.990          C  
ATOM   9586  NE2 HIS A 611     -10.371 -10.774  -4.791  1.00  0.990          N  
ATOM   9587  H   HIS A 611      -9.960 -14.358  -7.290  1.00  0.850          H  
ATOM   9588  HA  HIS A 611      -7.816 -14.088  -5.440  1.00  0.850          H  
ATOM   9589 1HB  HIS A 611     -10.678 -15.014  -5.028  1.00  1.190          H  
ATOM   9590 2HB  HIS A 611      -9.575 -14.674  -3.719  1.00  1.190          H  
ATOM   9591  HD2 HIS A 611      -8.403 -11.751  -4.790  1.00  1.190          H  
ATOM   9592  HE1 HIS A 611     -12.517 -10.638  -4.783  1.00  1.190          H  
ATOM   9593  HE2 HIS A 611     -10.105  -9.794  -4.790  1.00  1.190          H  
ATOM   9594  N   ILE A 612      -8.843 -17.212  -5.849  1.00  0.670          N  
ATOM   9595  CA  ILE A 612      -8.408 -18.587  -5.608  1.00  0.650          C  
ATOM   9596  C   ILE A 612      -7.012 -18.790  -6.199  1.00  0.620          C  
ATOM   9597  O   ILE A 612      -6.157 -19.394  -5.540  1.00  0.610          O  
ATOM   9598  CB  ILE A 612      -9.393 -19.642  -6.157  1.00  0.920          C  
ATOM   9599  CG1 ILE A 612     -10.684 -19.567  -5.345  1.00  0.920          C  
ATOM   9600  CG2 ILE A 612      -8.759 -21.083  -6.024  1.00  0.920          C  
ATOM   9601  CD1 ILE A 612     -11.842 -20.287  -5.904  1.00  0.920          C  
ATOM   9602  H   ILE A 612      -9.692 -17.007  -6.391  1.00  0.800          H  
ATOM   9603  HA  ILE A 612      -8.340 -18.739  -4.533  1.00  0.780          H  
ATOM   9604  HB  ILE A 612      -9.628 -19.426  -7.203  1.00  1.100          H  
ATOM   9605 1HG1 ILE A 612     -10.492 -19.989  -4.387  1.00  1.100          H  
ATOM   9606 2HG1 ILE A 612     -10.962 -18.519  -5.223  1.00  1.100          H  
ATOM   9607 1HG2 ILE A 612      -9.444 -21.831  -6.396  1.00  1.100          H  
ATOM   9608 2HG2 ILE A 612      -7.838 -21.147  -6.603  1.00  1.100          H  
ATOM   9609 3HG2 ILE A 612      -8.537 -21.290  -4.976  1.00  1.100          H  
ATOM   9610 1HD1 ILE A 612     -12.671 -20.159  -5.229  1.00  1.100          H  
ATOM   9611 2HD1 ILE A 612     -12.090 -19.864  -6.873  1.00  1.100          H  
ATOM   9612 3HD1 ILE A 612     -11.631 -21.337  -6.013  1.00  1.100          H  
ATOM   9613  N   ASP A 613      -6.771 -18.314  -7.441  1.00  0.620          N  
ATOM   9614  CA  ASP A 613      -5.435 -18.455  -8.031  1.00  0.600          C  
ATOM   9615  C   ASP A 613      -4.372 -17.765  -7.160  1.00  0.610          C  
ATOM   9616  O   ASP A 613      -3.262 -18.287  -7.014  1.00  0.600          O  
ATOM   9617  CB  ASP A 613      -5.346 -17.883  -9.459  1.00  0.850          C  
ATOM   9618  CG  ASP A 613      -6.070 -18.715 -10.577  1.00  0.850          C  
ATOM   9619  OD1 ASP A 613      -6.514 -19.834 -10.334  1.00  0.850          O  
ATOM   9620  OD2 ASP A 613      -6.102 -18.231 -11.697  1.00  0.850          O  
ATOM   9621  H   ASP A 613      -7.537 -17.885  -7.977  1.00  0.740          H  
ATOM   9622  HA  ASP A 613      -5.197 -19.516  -8.082  1.00  0.720          H  
ATOM   9623 1HB  ASP A 613      -5.775 -16.879  -9.456  1.00  1.020          H  
ATOM   9624 2HB  ASP A 613      -4.297 -17.779  -9.736  1.00  1.020          H  
ATOM   9625  N   GLN A 614      -4.698 -16.608  -6.562  1.00  0.640          N  
ATOM   9626  CA  GLN A 614      -3.732 -15.937  -5.686  1.00  0.650          C  
ATOM   9627  C   GLN A 614      -3.405 -16.797  -4.462  1.00  0.640          C  
ATOM   9628  O   GLN A 614      -2.241 -16.884  -4.043  1.00  0.640          O  
ATOM   9629  CB  GLN A 614      -4.252 -14.586  -5.198  1.00  0.910          C  
ATOM   9630  CG  GLN A 614      -4.338 -13.505  -6.238  1.00  0.910          C  
ATOM   9631  CD  GLN A 614      -4.915 -12.251  -5.643  1.00  0.910          C  
ATOM   9632  OE1 GLN A 614      -5.956 -12.288  -4.987  1.00  0.910          O  
ATOM   9633  NE2 GLN A 614      -4.228 -11.133  -5.833  1.00  0.910          N  
ATOM   9634  H   GLN A 614      -5.608 -16.183  -6.779  1.00  0.770          H  
ATOM   9635  HA  GLN A 614      -2.814 -15.779  -6.247  1.00  0.780          H  
ATOM   9636 1HB  GLN A 614      -5.247 -14.719  -4.783  1.00  1.090          H  
ATOM   9637 2HB  GLN A 614      -3.615 -14.224  -4.395  1.00  1.090          H  
ATOM   9638 1HG  GLN A 614      -3.343 -13.286  -6.618  1.00  1.090          H  
ATOM   9639 2HG  GLN A 614      -4.988 -13.835  -7.049  1.00  1.090          H  
ATOM   9640 1HE2 GLN A 614      -4.556 -10.269  -5.447  1.00  1.090          H  
ATOM   9641 2HE2 GLN A 614      -3.381 -11.148  -6.367  1.00  1.090          H  
ATOM   9642  N   VAL A 615      -4.425 -17.448  -3.897  1.00  0.630          N  
ATOM   9643  CA  VAL A 615      -4.212 -18.326  -2.756  1.00  0.620          C  
ATOM   9644  C   VAL A 615      -3.324 -19.497  -3.161  1.00  0.580          C  
ATOM   9645  O   VAL A 615      -2.453 -19.907  -2.384  1.00  0.580          O  
ATOM   9646  CB  VAL A 615      -5.527 -18.816  -2.139  1.00  0.870          C  
ATOM   9647  CG1 VAL A 615      -5.249 -19.866  -1.090  1.00  0.870          C  
ATOM   9648  CG2 VAL A 615      -6.233 -17.642  -1.503  1.00  0.870          C  
ATOM   9649  H   VAL A 615      -5.373 -17.266  -4.251  1.00  0.760          H  
ATOM   9650  HA  VAL A 615      -3.691 -17.758  -1.986  1.00  0.740          H  
ATOM   9651  HB  VAL A 615      -6.158 -19.262  -2.909  1.00  1.050          H  
ATOM   9652 1HG1 VAL A 615      -6.184 -20.178  -0.674  1.00  1.050          H  
ATOM   9653 2HG1 VAL A 615      -4.749 -20.723  -1.526  1.00  1.050          H  
ATOM   9654 3HG1 VAL A 615      -4.621 -19.449  -0.303  1.00  1.050          H  
ATOM   9655 1HG2 VAL A 615      -7.151 -17.972  -1.040  1.00  1.050          H  
ATOM   9656 2HG2 VAL A 615      -5.604 -17.212  -0.757  1.00  1.050          H  
ATOM   9657 3HG2 VAL A 615      -6.450 -16.892  -2.255  1.00  1.050          H  
ATOM   9658  N   SER A 616      -3.566 -20.056  -4.349  1.00  0.570          N  
ATOM   9659  CA  SER A 616      -2.751 -21.152  -4.844  1.00  0.550          C  
ATOM   9660  C   SER A 616      -1.294 -20.722  -4.892  1.00  0.570          C  
ATOM   9661  O   SER A 616      -0.412 -21.435  -4.400  1.00  0.560          O  
ATOM   9662  CB  SER A 616      -3.180 -21.554  -6.244  1.00  0.780          C  
ATOM   9663  OG  SER A 616      -2.415 -22.627  -6.709  1.00  0.780          O  
ATOM   9664  H   SER A 616      -4.358 -19.715  -4.904  1.00  0.680          H  
ATOM   9665  HA  SER A 616      -2.839 -21.998  -4.165  1.00  0.660          H  
ATOM   9666 1HB  SER A 616      -4.235 -21.793  -6.274  1.00  0.930          H  
ATOM   9667 2HB  SER A 616      -3.035 -20.716  -6.908  1.00  0.930          H  
ATOM   9668  HG  SER A 616      -2.772 -22.855  -7.568  1.00  0.930          H  
ATOM   9669  N   ASN A 617      -1.030 -19.517  -5.427  1.00  0.590          N  
ATOM   9670  CA  ASN A 617       0.343 -19.038  -5.531  1.00  0.630          C  
ATOM   9671  C   ASN A 617       1.012 -18.990  -4.164  1.00  0.650          C  
ATOM   9672  O   ASN A 617       2.179 -19.353  -4.031  1.00  0.690          O  
ATOM   9673  CB  ASN A 617       0.384 -17.652  -6.144  1.00  0.870          C  
ATOM   9674  CG  ASN A 617       0.053 -17.634  -7.586  1.00  0.870          C  
ATOM   9675  OD1 ASN A 617       0.095 -18.661  -8.266  1.00  0.870          O  
ATOM   9676  ND2 ASN A 617      -0.282 -16.470  -8.081  1.00  0.870          N  
ATOM   9677  H   ASN A 617      -1.800 -18.976  -5.836  1.00  0.710          H  
ATOM   9678  HA  ASN A 617       0.907 -19.733  -6.154  1.00  0.760          H  
ATOM   9679 1HB  ASN A 617      -0.315 -17.007  -5.624  1.00  1.040          H  
ATOM   9680 2HB  ASN A 617       1.377 -17.229  -6.005  1.00  1.040          H  
ATOM   9681 1HD2 ASN A 617      -0.523 -16.388  -9.045  1.00  1.040          H  
ATOM   9682 2HD2 ASN A 617      -0.303 -15.663  -7.492  1.00  1.040          H  
ATOM   9683  N   LEU A 618       0.268 -18.592  -3.131  1.00  0.640          N  
ATOM   9684  CA  LEU A 618       0.827 -18.577  -1.786  1.00  0.650          C  
ATOM   9685  C   LEU A 618       1.186 -19.994  -1.318  1.00  0.610          C  
ATOM   9686  O   LEU A 618       2.284 -20.231  -0.817  1.00  0.630          O  
ATOM   9687  CB  LEU A 618      -0.162 -17.905  -0.815  1.00  0.910          C  
ATOM   9688  CG  LEU A 618       0.219 -17.848   0.692  1.00  0.910          C  
ATOM   9689  CD1 LEU A 618       1.523 -17.098   0.909  1.00  0.910          C  
ATOM   9690  CD2 LEU A 618      -0.912 -17.149   1.442  1.00  0.910          C  
ATOM   9691  H   LEU A 618      -0.676 -18.229  -3.318  1.00  0.770          H  
ATOM   9692  HA  LEU A 618       1.739 -17.986  -1.818  1.00  0.780          H  
ATOM   9693 1HB  LEU A 618      -0.331 -16.886  -1.159  1.00  1.090          H  
ATOM   9694 2HB  LEU A 618      -1.109 -18.435  -0.883  1.00  1.090          H  
ATOM   9695  HG  LEU A 618       0.339 -18.858   1.070  1.00  1.090          H  
ATOM   9696 1HD1 LEU A 618       1.745 -17.084   1.976  1.00  1.090          H  
ATOM   9697 2HD1 LEU A 618       2.337 -17.601   0.386  1.00  1.090          H  
ATOM   9698 3HD1 LEU A 618       1.427 -16.079   0.540  1.00  1.090          H  
ATOM   9699 1HD2 LEU A 618      -0.681 -17.115   2.503  1.00  1.090          H  
ATOM   9700 2HD2 LEU A 618      -1.034 -16.134   1.067  1.00  1.090          H  
ATOM   9701 3HD2 LEU A 618      -1.830 -17.700   1.285  1.00  1.090          H  
ATOM   9702  N   VAL A 619       0.285 -20.954  -1.510  1.00  0.580          N  
ATOM   9703  CA  VAL A 619       0.542 -22.333  -1.074  1.00  0.560          C  
ATOM   9704  C   VAL A 619       1.761 -22.928  -1.800  1.00  0.540          C  
ATOM   9705  O   VAL A 619       2.590 -23.611  -1.193  1.00  0.540          O  
ATOM   9706  CB  VAL A 619      -0.710 -23.224  -1.260  1.00  0.790          C  
ATOM   9707  CG1 VAL A 619      -0.373 -24.720  -0.980  1.00  0.790          C  
ATOM   9708  CG2 VAL A 619      -1.811 -22.747  -0.297  1.00  0.790          C  
ATOM   9709  H   VAL A 619      -0.618 -20.690  -1.925  1.00  0.700          H  
ATOM   9710  HA  VAL A 619       0.763 -22.308  -0.008  1.00  0.670          H  
ATOM   9711  HB  VAL A 619      -1.060 -23.139  -2.295  1.00  0.950          H  
ATOM   9712 1HG1 VAL A 619      -1.267 -25.317  -1.119  1.00  0.950          H  
ATOM   9713 2HG1 VAL A 619       0.396 -25.074  -1.665  1.00  0.950          H  
ATOM   9714 3HG1 VAL A 619      -0.021 -24.832   0.044  1.00  0.950          H  
ATOM   9715 1HG2 VAL A 619      -2.697 -23.356  -0.427  1.00  0.950          H  
ATOM   9716 2HG2 VAL A 619      -1.463 -22.839   0.717  1.00  0.950          H  
ATOM   9717 3HG2 VAL A 619      -2.057 -21.705  -0.504  1.00  0.950          H  
ATOM   9718  N   GLU A 620       1.891 -22.667  -3.097  1.00  0.540          N  
ATOM   9719  CA  GLU A 620       3.021 -23.172  -3.875  1.00  0.550          C  
ATOM   9720  C   GLU A 620       4.381 -22.646  -3.393  1.00  0.570          C  
ATOM   9721  O   GLU A 620       5.419 -23.203  -3.757  1.00  0.600          O  
ATOM   9722  CB  GLU A 620       2.884 -22.872  -5.376  1.00  0.770          C  
ATOM   9723  CG  GLU A 620       1.800 -23.671  -6.119  1.00  0.770          C  
ATOM   9724  CD  GLU A 620       1.818 -23.433  -7.626  1.00  0.770          C  
ATOM   9725  OE1 GLU A 620       2.600 -22.623  -8.078  1.00  0.770          O  
ATOM   9726  OE2 GLU A 620       1.065 -24.077  -8.319  1.00  0.770          O  
ATOM   9727  H   GLU A 620       1.162 -22.115  -3.566  1.00  0.650          H  
ATOM   9728  HA  GLU A 620       3.029 -24.254  -3.769  1.00  0.660          H  
ATOM   9729 1HB  GLU A 620       2.649 -21.811  -5.502  1.00  0.920          H  
ATOM   9730 2HB  GLU A 620       3.836 -23.055  -5.871  1.00  0.920          H  
ATOM   9731 1HG  GLU A 620       1.947 -24.731  -5.924  1.00  0.920          H  
ATOM   9732 2HG  GLU A 620       0.824 -23.389  -5.722  1.00  0.920          H  
ATOM   9733  N   CYS A 621       4.398 -21.552  -2.625  1.00  0.570          N  
ATOM   9734  CA  CYS A 621       5.639 -20.954  -2.174  1.00  0.610          C  
ATOM   9735  C   CYS A 621       6.160 -21.586  -0.881  1.00  0.600          C  
ATOM   9736  O   CYS A 621       7.233 -21.214  -0.404  1.00  0.620          O  
ATOM   9737  CB  CYS A 621       5.446 -19.455  -1.954  1.00  0.840          C  
ATOM   9738  SG  CYS A 621       5.060 -18.536  -3.466  1.00  0.840          S  
ATOM   9739  H   CYS A 621       3.525 -21.156  -2.267  1.00  0.680          H  
ATOM   9740  HA  CYS A 621       6.385 -21.093  -2.954  1.00  0.730          H  
ATOM   9741 1HB  CYS A 621       4.630 -19.297  -1.247  1.00  1.010          H  
ATOM   9742 2HB  CYS A 621       6.347 -19.031  -1.520  1.00  1.010          H  
ATOM   9743  HG  CYS A 621       3.844 -19.107  -3.678  1.00  1.010          H  
ATOM   9744  N   LEU A 622       5.405 -22.525  -0.305  1.00  0.570          N  
ATOM   9745  CA  LEU A 622       5.815 -23.183   0.934  1.00  0.570          C  
ATOM   9746  C   LEU A 622       7.001 -24.123   0.673  1.00  0.570          C  
ATOM   9747  O   LEU A 622       7.095 -24.758  -0.389  1.00  0.560          O  
ATOM   9748  CB  LEU A 622       4.623 -23.958   1.525  1.00  0.800          C  
ATOM   9749  CG  LEU A 622       3.397 -23.112   1.992  1.00  0.800          C  
ATOM   9750  CD1 LEU A 622       2.258 -24.056   2.355  1.00  0.800          C  
ATOM   9751  CD2 LEU A 622       3.759 -22.240   3.189  1.00  0.800          C  
ATOM   9752  H   LEU A 622       4.517 -22.797  -0.740  1.00  0.680          H  
ATOM   9753  HA  LEU A 622       6.148 -22.424   1.636  1.00  0.680          H  
ATOM   9754 1HB  LEU A 622       4.248 -24.612   0.755  1.00  0.960          H  
ATOM   9755 2HB  LEU A 622       4.969 -24.566   2.361  1.00  0.960          H  
ATOM   9756  HG  LEU A 622       3.067 -22.470   1.171  1.00  0.960          H  
ATOM   9757 1HD1 LEU A 622       1.400 -23.469   2.662  1.00  0.960          H  
ATOM   9758 2HD1 LEU A 622       1.997 -24.651   1.483  1.00  0.960          H  
ATOM   9759 3HD1 LEU A 622       2.564 -24.711   3.167  1.00  0.960          H  
ATOM   9760 1HD2 LEU A 622       2.885 -21.663   3.473  1.00  0.960          H  
ATOM   9761 2HD2 LEU A 622       4.079 -22.864   4.027  1.00  0.960          H  
ATOM   9762 3HD2 LEU A 622       4.553 -21.559   2.926  1.00  0.960          H  
ATOM   9763  N   SER A 623       7.907 -24.229   1.655  1.00  0.580          N  
ATOM   9764  CA  SER A 623       9.088 -25.090   1.528  1.00  0.600          C  
ATOM   9765  C   SER A 623       8.789 -26.564   1.765  1.00  0.600          C  
ATOM   9766  O   SER A 623       8.363 -26.954   2.859  1.00  0.690          O  
ATOM   9767  CB  SER A 623      10.152 -24.655   2.524  1.00  0.830          C  
ATOM   9768  OG  SER A 623      10.621 -23.365   2.247  1.00  0.830          O  
ATOM   9769  H   SER A 623       7.791 -23.676   2.491  1.00  0.700          H  
ATOM   9770  HA  SER A 623       9.483 -24.977   0.517  1.00  0.720          H  
ATOM   9771 1HB  SER A 623       9.732 -24.682   3.528  1.00  1.000          H  
ATOM   9772 2HB  SER A 623      10.985 -25.365   2.494  1.00  1.000          H  
ATOM   9773  HG  SER A 623      11.302 -23.179   2.897  1.00  1.000          H  
ATOM   9774  N   ASP A 624       9.112 -27.401   0.773  1.00  0.610          N  
ATOM   9775  CA  ASP A 624       8.869 -28.846   0.847  1.00  0.640          C  
ATOM   9776  C   ASP A 624       9.660 -29.464   1.989  1.00  0.670          C  
ATOM   9777  O   ASP A 624       9.187 -30.345   2.716  1.00  0.910          O  
ATOM   9778  CB  ASP A 624       9.315 -29.538  -0.443  1.00  0.880          C  
ATOM   9779  CG  ASP A 624       8.456 -29.204  -1.641  1.00  0.880          C  
ATOM   9780  OD1 ASP A 624       7.392 -28.659  -1.468  1.00  0.880          O  
ATOM   9781  OD2 ASP A 624       8.871 -29.479  -2.727  1.00  0.880          O  
ATOM   9782  H   ASP A 624       9.493 -27.013  -0.082  1.00  0.730          H  
ATOM   9783  HA  ASP A 624       7.805 -29.015   1.013  1.00  0.770          H  
ATOM   9784 1HB  ASP A 624      10.351 -29.259  -0.662  1.00  1.060          H  
ATOM   9785 2HB  ASP A 624       9.296 -30.618  -0.293  1.00  1.060          H  
ATOM   9786  N   GLU A 625      10.850 -28.921   2.213  1.00  0.590          N  
ATOM   9787  CA  GLU A 625      11.753 -29.400   3.239  1.00  0.610          C  
ATOM   9788  C   GLU A 625      11.171 -29.362   4.651  1.00  0.620          C  
ATOM   9789  O   GLU A 625      11.577 -30.157   5.502  1.00  0.670          O  
ATOM   9790  CB  GLU A 625      13.041 -28.567   3.205  1.00  0.850          C  
ATOM   9791  CG  GLU A 625      13.899 -28.741   1.935  1.00  0.850          C  
ATOM   9792  CD  GLU A 625      13.473 -27.871   0.750  1.00  0.850          C  
ATOM   9793  OE1 GLU A 625      12.378 -27.332   0.773  1.00  0.850          O  
ATOM   9794  OE2 GLU A 625      14.242 -27.753  -0.171  1.00  0.850          O  
ATOM   9795  H   GLU A 625      11.178 -28.178   1.591  1.00  0.710          H  
ATOM   9796  HA  GLU A 625      12.003 -30.435   3.007  1.00  0.730          H  
ATOM   9797 1HB  GLU A 625      12.784 -27.513   3.286  1.00  1.020          H  
ATOM   9798 2HB  GLU A 625      13.656 -28.815   4.071  1.00  1.020          H  
ATOM   9799 1HG  GLU A 625      14.934 -28.508   2.184  1.00  1.020          H  
ATOM   9800 2HG  GLU A 625      13.858 -29.787   1.635  1.00  1.020          H  
ATOM   9801  N   PHE A 626      10.244 -28.438   4.924  1.00  0.660          N  
ATOM   9802  CA  PHE A 626       9.720 -28.330   6.275  1.00  0.680          C  
ATOM   9803  C   PHE A 626       8.221 -28.563   6.355  1.00  0.680          C  
ATOM   9804  O   PHE A 626       7.714 -29.014   7.383  1.00  0.730          O  
ATOM   9805  CB  PHE A 626      10.045 -26.949   6.810  1.00  0.940          C  
ATOM   9806  CG  PHE A 626      11.496 -26.681   6.761  1.00  0.940          C  
ATOM   9807  CD1 PHE A 626      12.002 -25.852   5.780  1.00  0.940          C  
ATOM   9808  CD2 PHE A 626      12.368 -27.280   7.642  1.00  0.940          C  
ATOM   9809  CE1 PHE A 626      13.343 -25.630   5.673  1.00  0.940          C  
ATOM   9810  CE2 PHE A 626      13.713 -27.061   7.533  1.00  0.940          C  
ATOM   9811  CZ  PHE A 626      14.198 -26.237   6.540  1.00  0.940          C  
ATOM   9812  H   PHE A 626       9.899 -27.825   4.190  1.00  0.790          H  
ATOM   9813  HA  PHE A 626      10.209 -29.077   6.898  1.00  0.820          H  
ATOM   9814 1HB  PHE A 626       9.544 -26.222   6.201  1.00  1.130          H  
ATOM   9815 2HB  PHE A 626       9.699 -26.845   7.837  1.00  1.130          H  
ATOM   9816  HD1 PHE A 626      11.324 -25.387   5.081  1.00  1.130          H  
ATOM   9817  HD2 PHE A 626      11.983 -27.943   8.418  1.00  1.130          H  
ATOM   9818  HE1 PHE A 626      13.729 -24.979   4.889  1.00  1.130          H  
ATOM   9819  HE2 PHE A 626      14.401 -27.544   8.227  1.00  1.130          H  
ATOM   9820  HZ  PHE A 626      15.267 -26.069   6.449  1.00  1.130          H  
ATOM   9821  N   CYS A 627       7.493 -28.213   5.296  1.00  0.630          N  
ATOM   9822  CA  CYS A 627       6.055 -28.311   5.319  1.00  0.620          C  
ATOM   9823  C   CYS A 627       5.468 -29.193   4.231  1.00  0.540          C  
ATOM   9824  O   CYS A 627       4.281 -29.073   3.975  1.00  0.550          O  
ATOM   9825  CB  CYS A 627       5.430 -26.913   5.181  1.00  0.870          C  
ATOM   9826  SG  CYS A 627       5.809 -25.790   6.538  1.00  0.870          S  
ATOM   9827  H   CYS A 627       7.926 -27.854   4.447  1.00  0.760          H  
ATOM   9828  HA  CYS A 627       5.758 -28.722   6.283  1.00  0.740          H  
ATOM   9829 1HB  CYS A 627       5.789 -26.453   4.256  1.00  1.050          H  
ATOM   9830 2HB  CYS A 627       4.349 -26.992   5.106  1.00  1.050          H  
ATOM   9831  HG  CYS A 627       7.111 -25.810   6.320  1.00  1.050          H  
ATOM   9832  N   LEU A 628       6.200 -30.118   3.591  1.00  0.560          N  
ATOM   9833  CA  LEU A 628       5.529 -30.851   2.518  1.00  0.520          C  
ATOM   9834  C   LEU A 628       4.231 -31.551   2.939  1.00  0.520          C  
ATOM   9835  O   LEU A 628       3.257 -31.533   2.192  1.00  0.500          O  
ATOM   9836  CB  LEU A 628       6.463 -31.883   1.876  1.00  0.740          C  
ATOM   9837  CG  LEU A 628       5.891 -32.687   0.678  1.00  0.740          C  
ATOM   9838  CD1 LEU A 628       5.511 -31.727  -0.478  1.00  0.740          C  
ATOM   9839  CD2 LEU A 628       6.939 -33.678   0.211  1.00  0.740          C  
ATOM   9840  H   LEU A 628       7.204 -30.270   3.732  1.00  0.670          H  
ATOM   9841  HA  LEU A 628       5.289 -30.116   1.759  1.00  0.620          H  
ATOM   9842 1HB  LEU A 628       7.336 -31.377   1.516  1.00  0.890          H  
ATOM   9843 2HB  LEU A 628       6.773 -32.595   2.640  1.00  0.890          H  
ATOM   9844  HG  LEU A 628       4.998 -33.226   0.990  1.00  0.890          H  
ATOM   9845 1HD1 LEU A 628       5.122 -32.305  -1.312  1.00  0.890          H  
ATOM   9846 2HD1 LEU A 628       4.750 -31.023  -0.164  1.00  0.890          H  
ATOM   9847 3HD1 LEU A 628       6.394 -31.177  -0.805  1.00  0.890          H  
ATOM   9848 1HD2 LEU A 628       6.547 -34.256  -0.626  1.00  0.890          H  
ATOM   9849 2HD2 LEU A 628       7.835 -33.140  -0.106  1.00  0.890          H  
ATOM   9850 3HD2 LEU A 628       7.189 -34.351   1.033  1.00  0.890          H  
ATOM   9851  N   ASP A 629       4.172 -32.166   4.121  1.00  0.550          N  
ATOM   9852  CA  ASP A 629       2.923 -32.853   4.474  1.00  0.570          C  
ATOM   9853  C   ASP A 629       1.745 -31.869   4.576  1.00  0.550          C  
ATOM   9854  O   ASP A 629       0.613 -32.176   4.178  1.00  0.560          O  
ATOM   9855  CB  ASP A 629       3.062 -33.566   5.819  1.00  0.790          C  
ATOM   9856  CG  ASP A 629       3.980 -34.786   5.802  1.00  0.790          C  
ATOM   9857  OD1 ASP A 629       4.323 -35.275   4.754  1.00  0.790          O  
ATOM   9858  OD2 ASP A 629       4.339 -35.207   6.868  1.00  0.790          O  
ATOM   9859  H   ASP A 629       4.977 -32.181   4.731  1.00  0.660          H  
ATOM   9860  HA  ASP A 629       2.698 -33.585   3.695  1.00  0.680          H  
ATOM   9861 1HB  ASP A 629       3.436 -32.862   6.561  1.00  0.950          H  
ATOM   9862 2HB  ASP A 629       2.074 -33.884   6.152  1.00  0.950          H  
ATOM   9863  N   GLU A 630       2.026 -30.685   5.127  1.00  0.540          N  
ATOM   9864  CA  GLU A 630       1.017 -29.652   5.338  1.00  0.540          C  
ATOM   9865  C   GLU A 630       0.679 -28.955   4.025  1.00  0.520          C  
ATOM   9866  O   GLU A 630      -0.476 -28.598   3.767  1.00  0.520          O  
ATOM   9867  CB  GLU A 630       1.531 -28.648   6.364  1.00  0.760          C  
ATOM   9868  CG  GLU A 630       1.688 -29.200   7.783  1.00  0.760          C  
ATOM   9869  CD  GLU A 630       0.373 -29.547   8.432  1.00  0.760          C  
ATOM   9870  OE1 GLU A 630      -0.543 -28.763   8.342  1.00  0.760          O  
ATOM   9871  OE2 GLU A 630       0.286 -30.594   9.016  1.00  0.760          O  
ATOM   9872  H   GLU A 630       2.981 -30.505   5.409  1.00  0.650          H  
ATOM   9873  HA  GLU A 630       0.111 -30.122   5.723  1.00  0.650          H  
ATOM   9874 1HB  GLU A 630       2.491 -28.248   6.042  1.00  0.910          H  
ATOM   9875 2HB  GLU A 630       0.836 -27.831   6.421  1.00  0.910          H  
ATOM   9876 1HG  GLU A 630       2.291 -30.105   7.731  1.00  0.910          H  
ATOM   9877 2HG  GLU A 630       2.223 -28.486   8.398  1.00  0.910          H  
ATOM   9878  N   LYS A 631       1.701 -28.777   3.193  1.00  0.520          N  
ATOM   9879  CA  LYS A 631       1.593 -28.158   1.889  1.00  0.510          C  
ATOM   9880  C   LYS A 631       0.676 -28.989   1.034  1.00  0.500          C  
ATOM   9881  O   LYS A 631      -0.170 -28.442   0.334  1.00  0.490          O  
ATOM   9882  CB  LYS A 631       2.960 -28.032   1.235  1.00  0.720          C  
ATOM   9883  CG  LYS A 631       2.986 -27.379  -0.136  1.00  0.720          C  
ATOM   9884  CD  LYS A 631       4.430 -27.268  -0.610  1.00  0.720          C  
ATOM   9885  CE  LYS A 631       4.550 -26.684  -2.011  1.00  0.720          C  
ATOM   9886  NZ  LYS A 631       5.975 -26.509  -2.386  1.00  0.720          N  
ATOM   9887  H   LYS A 631       2.613 -29.088   3.498  1.00  0.620          H  
ATOM   9888  HA  LYS A 631       1.158 -27.165   2.001  1.00  0.610          H  
ATOM   9889 1HB  LYS A 631       3.628 -27.473   1.893  1.00  0.860          H  
ATOM   9890 2HB  LYS A 631       3.376 -29.023   1.118  1.00  0.860          H  
ATOM   9891 1HG  LYS A 631       2.421 -27.985  -0.844  1.00  0.860          H  
ATOM   9892 2HG  LYS A 631       2.538 -26.386  -0.093  1.00  0.860          H  
ATOM   9893 1HD  LYS A 631       5.016 -26.664   0.077  1.00  0.860          H  
ATOM   9894 2HD  LYS A 631       4.875 -28.266  -0.628  1.00  0.860          H  
ATOM   9895 1HE  LYS A 631       4.085 -27.371  -2.712  1.00  0.860          H  
ATOM   9896 2HE  LYS A 631       4.046 -25.721  -2.065  1.00  0.860          H  
ATOM   9897 1HZ  LYS A 631       6.072 -26.156  -3.323  1.00  0.860          H  
ATOM   9898 2HZ  LYS A 631       6.425 -25.849  -1.710  1.00  0.860          H  
ATOM   9899 3HZ  LYS A 631       6.458 -27.413  -2.313  1.00  0.860          H  
ATOM   9900  N   GLN A 632       0.849 -30.316   1.076  1.00  0.500          N  
ATOM   9901  CA  GLN A 632       0.012 -31.213   0.305  1.00  0.510          C  
ATOM   9902  C   GLN A 632      -1.440 -31.101   0.741  1.00  0.520          C  
ATOM   9903  O   GLN A 632      -2.324 -31.056  -0.117  1.00  0.530          O  
ATOM   9904  CB  GLN A 632       0.503 -32.651   0.444  1.00  0.710          C  
ATOM   9905  CG  GLN A 632       1.816 -32.930  -0.271  1.00  0.710          C  
ATOM   9906  CD  GLN A 632       2.372 -34.297   0.060  1.00  0.710          C  
ATOM   9907  OE1 GLN A 632       1.994 -34.906   1.064  1.00  0.710          O  
ATOM   9908  NE2 GLN A 632       3.268 -34.794  -0.780  1.00  0.710          N  
ATOM   9909  H   GLN A 632       1.612 -30.697   1.641  1.00  0.600          H  
ATOM   9910  HA  GLN A 632       0.076 -30.929  -0.742  1.00  0.610          H  
ATOM   9911 1HB  GLN A 632       0.650 -32.872   1.506  1.00  0.850          H  
ATOM   9912 2HB  GLN A 632      -0.253 -33.338   0.068  1.00  0.850          H  
ATOM   9913 1HG  GLN A 632       1.634 -32.896  -1.342  1.00  0.850          H  
ATOM   9914 2HG  GLN A 632       2.540 -32.180  -0.006  1.00  0.850          H  
ATOM   9915 1HE2 GLN A 632       3.669 -35.693  -0.606  1.00  0.850          H  
ATOM   9916 2HE2 GLN A 632       3.544 -34.275  -1.590  1.00  0.850          H  
ATOM   9917  N   GLU A 633      -1.707 -30.999   2.051  1.00  0.520          N  
ATOM   9918  CA  GLU A 633      -3.100 -30.852   2.450  1.00  0.530          C  
ATOM   9919  C   GLU A 633      -3.667 -29.521   1.951  1.00  0.530          C  
ATOM   9920  O   GLU A 633      -4.793 -29.477   1.443  1.00  0.550          O  
ATOM   9921  CB  GLU A 633      -3.242 -30.938   3.972  1.00  0.740          C  
ATOM   9922  CG  GLU A 633      -2.977 -32.321   4.550  1.00  0.740          C  
ATOM   9923  CD  GLU A 633      -3.980 -33.350   4.104  1.00  0.740          C  
ATOM   9924  OE1 GLU A 633      -5.154 -33.116   4.258  1.00  0.740          O  
ATOM   9925  OE2 GLU A 633      -3.569 -34.359   3.588  1.00  0.740          O  
ATOM   9926  H   GLU A 633      -0.962 -31.113   2.748  1.00  0.620          H  
ATOM   9927  HA  GLU A 633      -3.677 -31.660   1.999  1.00  0.640          H  
ATOM   9928 1HB  GLU A 633      -2.542 -30.243   4.439  1.00  0.890          H  
ATOM   9929 2HB  GLU A 633      -4.248 -30.636   4.260  1.00  0.890          H  
ATOM   9930 1HG  GLU A 633      -1.984 -32.644   4.240  1.00  0.890          H  
ATOM   9931 2HG  GLU A 633      -2.982 -32.255   5.637  1.00  0.890          H  
ATOM   9932  N   LEU A 634      -2.874 -28.440   2.022  1.00  0.510          N  
ATOM   9933  CA  LEU A 634      -3.363 -27.155   1.530  1.00  0.510          C  
ATOM   9934  C   LEU A 634      -3.567 -27.172   0.036  1.00  0.500          C  
ATOM   9935  O   LEU A 634      -4.554 -26.630  -0.459  1.00  0.510          O  
ATOM   9936  CB  LEU A 634      -2.416 -26.011   1.892  1.00  0.710          C  
ATOM   9937  CG  LEU A 634      -2.348 -25.629   3.358  1.00  0.710          C  
ATOM   9938  CD1 LEU A 634      -1.239 -24.642   3.549  1.00  0.710          C  
ATOM   9939  CD2 LEU A 634      -3.654 -25.002   3.795  1.00  0.710          C  
ATOM   9940  H   LEU A 634      -1.952 -28.513   2.469  1.00  0.610          H  
ATOM   9941  HA  LEU A 634      -4.332 -26.977   1.975  1.00  0.610          H  
ATOM   9942 1HB  LEU A 634      -1.412 -26.302   1.584  1.00  0.860          H  
ATOM   9943 2HB  LEU A 634      -2.707 -25.132   1.330  1.00  0.860          H  
ATOM   9944  HG  LEU A 634      -2.143 -26.519   3.960  1.00  0.860          H  
ATOM   9945 1HD1 LEU A 634      -1.189 -24.366   4.587  1.00  0.860          H  
ATOM   9946 2HD1 LEU A 634      -0.303 -25.098   3.244  1.00  0.860          H  
ATOM   9947 3HD1 LEU A 634      -1.431 -23.760   2.955  1.00  0.860          H  
ATOM   9948 1HD2 LEU A 634      -3.580 -24.751   4.809  1.00  0.860          H  
ATOM   9949 2HD2 LEU A 634      -3.838 -24.112   3.218  1.00  0.860          H  
ATOM   9950 3HD2 LEU A 634      -4.478 -25.679   3.678  1.00  0.860          H  
ATOM   9951  N   SER A 635      -2.671 -27.835  -0.687  1.00  0.490          N  
ATOM   9952  CA  SER A 635      -2.769 -27.923  -2.126  1.00  0.490          C  
ATOM   9953  C   SER A 635      -4.077 -28.590  -2.502  1.00  0.500          C  
ATOM   9954  O   SER A 635      -4.782 -28.106  -3.393  1.00  0.500          O  
ATOM   9955  CB  SER A 635      -1.597 -28.691  -2.693  1.00  0.690          C  
ATOM   9956  OG  SER A 635      -1.674 -28.770  -4.090  1.00  0.690          O  
ATOM   9957  H   SER A 635      -1.861 -28.248  -0.229  1.00  0.590          H  
ATOM   9958  HA  SER A 635      -2.761 -26.915  -2.540  1.00  0.590          H  
ATOM   9959 1HB  SER A 635      -0.667 -28.204  -2.397  1.00  0.820          H  
ATOM   9960 2HB  SER A 635      -1.588 -29.693  -2.271  1.00  0.820          H  
ATOM   9961  HG  SER A 635      -0.909 -29.277  -4.364  1.00  0.820          H  
ATOM   9962  N   GLU A 636      -4.434 -29.687  -1.812  1.00  0.510          N  
ATOM   9963  CA  GLU A 636      -5.690 -30.349  -2.126  1.00  0.530          C  
ATOM   9964  C   GLU A 636      -6.884 -29.439  -1.824  1.00  0.540          C  
ATOM   9965  O   GLU A 636      -7.832 -29.399  -2.614  1.00  0.550          O  
ATOM   9966  CB  GLU A 636      -5.829 -31.662  -1.344  1.00  0.730          C  
ATOM   9967  CG  GLU A 636      -4.863 -32.783  -1.770  1.00  0.730          C  
ATOM   9968  CD  GLU A 636      -5.052 -33.225  -3.198  1.00  0.730          C  
ATOM   9969  OE1 GLU A 636      -6.176 -33.358  -3.617  1.00  0.730          O  
ATOM   9970  OE2 GLU A 636      -4.060 -33.422  -3.887  1.00  0.730          O  
ATOM   9971  H   GLU A 636      -3.792 -30.082  -1.114  1.00  0.610          H  
ATOM   9972  HA  GLU A 636      -5.700 -30.580  -3.188  1.00  0.640          H  
ATOM   9973 1HB  GLU A 636      -5.648 -31.464  -0.284  1.00  0.880          H  
ATOM   9974 2HB  GLU A 636      -6.847 -32.036  -1.438  1.00  0.880          H  
ATOM   9975 1HG  GLU A 636      -3.844 -32.424  -1.654  1.00  0.880          H  
ATOM   9976 2HG  GLU A 636      -4.995 -33.635  -1.104  1.00  0.880          H  
ATOM   9977  N   LYS A 637      -6.822 -28.671  -0.722  1.00  0.540          N  
ATOM   9978  CA  LYS A 637      -7.898 -27.744  -0.358  1.00  0.550          C  
ATOM   9979  C   LYS A 637      -8.062 -26.639  -1.412  1.00  0.550          C  
ATOM   9980  O   LYS A 637      -9.183 -26.268  -1.778  1.00  0.570          O  
ATOM   9981  CB  LYS A 637      -7.625 -27.133   1.015  1.00  0.770          C  
ATOM   9982  CG  LYS A 637      -7.760 -28.105   2.173  1.00  0.770          C  
ATOM   9983  CD  LYS A 637      -7.437 -27.469   3.524  1.00  0.770          C  
ATOM   9984  CE  LYS A 637      -7.619 -28.488   4.654  1.00  0.770          C  
ATOM   9985  NZ  LYS A 637      -7.252 -27.941   5.999  1.00  0.770          N  
ATOM   9986  H   LYS A 637      -6.025 -28.799  -0.086  1.00  0.650          H  
ATOM   9987  HA  LYS A 637      -8.833 -28.301  -0.307  1.00  0.660          H  
ATOM   9988 1HB  LYS A 637      -6.623 -26.732   1.032  1.00  0.920          H  
ATOM   9989 2HB  LYS A 637      -8.327 -26.321   1.186  1.00  0.920          H  
ATOM   9990 1HG  LYS A 637      -8.760 -28.481   2.194  1.00  0.920          H  
ATOM   9991 2HG  LYS A 637      -7.100 -28.945   2.013  1.00  0.920          H  
ATOM   9992 1HD  LYS A 637      -6.407 -27.122   3.522  1.00  0.920          H  
ATOM   9993 2HD  LYS A 637      -8.094 -26.614   3.697  1.00  0.920          H  
ATOM   9994 1HE  LYS A 637      -8.664 -28.793   4.675  1.00  0.920          H  
ATOM   9995 2HE  LYS A 637      -6.999 -29.364   4.447  1.00  0.920          H  
ATOM   9996 1HZ  LYS A 637      -7.402 -28.652   6.701  1.00  0.920          H  
ATOM   9997 2HZ  LYS A 637      -6.281 -27.671   6.009  1.00  0.920          H  
ATOM   9998 3HZ  LYS A 637      -7.824 -27.137   6.212  1.00  0.920          H  
ATOM   9999  N   VAL A 638      -6.944 -26.127  -1.927  1.00  0.530          N  
ATOM  10000  CA  VAL A 638      -6.996 -25.114  -2.972  1.00  0.530          C  
ATOM  10001  C   VAL A 638      -7.544 -25.706  -4.261  1.00  0.540          C  
ATOM  10002  O   VAL A 638      -8.375 -25.073  -4.910  1.00  0.550          O  
ATOM  10003  CB  VAL A 638      -5.632 -24.480  -3.249  1.00  0.740          C  
ATOM  10004  CG1 VAL A 638      -5.719 -23.568  -4.462  1.00  0.740          C  
ATOM  10005  CG2 VAL A 638      -5.214 -23.672  -2.073  1.00  0.740          C  
ATOM  10006  H   VAL A 638      -6.046 -26.433  -1.540  1.00  0.640          H  
ATOM  10007  HA  VAL A 638      -7.667 -24.322  -2.642  1.00  0.640          H  
ATOM  10008  HB  VAL A 638      -4.897 -25.266  -3.449  1.00  0.890          H  
ATOM  10009 1HG1 VAL A 638      -4.762 -23.156  -4.607  1.00  0.890          H  
ATOM  10010 2HG1 VAL A 638      -6.008 -24.115  -5.356  1.00  0.890          H  
ATOM  10011 3HG1 VAL A 638      -6.443 -22.771  -4.281  1.00  0.890          H  
ATOM  10012 1HG2 VAL A 638      -4.246 -23.216  -2.269  1.00  0.890          H  
ATOM  10013 2HG2 VAL A 638      -5.959 -22.896  -1.904  1.00  0.890          H  
ATOM  10014 3HG2 VAL A 638      -5.145 -24.310  -1.198  1.00  0.890          H  
ATOM  10015  N   LYS A 639      -7.068 -26.898  -4.664  1.00  0.530          N  
ATOM  10016  CA  LYS A 639      -7.585 -27.528  -5.875  1.00  0.540          C  
ATOM  10017  C   LYS A 639      -9.082 -27.741  -5.747  1.00  0.570          C  
ATOM  10018  O   LYS A 639      -9.811 -27.596  -6.729  1.00  0.580          O  
ATOM  10019  CB  LYS A 639      -6.901 -28.857  -6.175  1.00  0.750          C  
ATOM  10020  CG  LYS A 639      -5.463 -28.741  -6.688  1.00  0.750          C  
ATOM  10021  CD  LYS A 639      -4.932 -30.090  -7.199  1.00  0.750          C  
ATOM  10022  CE  LYS A 639      -4.672 -31.061  -6.051  1.00  0.750          C  
ATOM  10023  NZ  LYS A 639      -4.040 -32.338  -6.506  1.00  0.750          N  
ATOM  10024  H   LYS A 639      -6.337 -27.367  -4.118  1.00  0.640          H  
ATOM  10025  HA  LYS A 639      -7.409 -26.858  -6.714  1.00  0.650          H  
ATOM  10026 1HB  LYS A 639      -6.885 -29.440  -5.255  1.00  0.900          H  
ATOM  10027 2HB  LYS A 639      -7.488 -29.412  -6.906  1.00  0.900          H  
ATOM  10028 1HG  LYS A 639      -5.431 -28.017  -7.501  1.00  0.900          H  
ATOM  10029 2HG  LYS A 639      -4.819 -28.382  -5.890  1.00  0.900          H  
ATOM  10030 1HD  LYS A 639      -5.655 -30.534  -7.883  1.00  0.900          H  
ATOM  10031 2HD  LYS A 639      -4.000 -29.928  -7.736  1.00  0.900          H  
ATOM  10032 1HE  LYS A 639      -4.017 -30.582  -5.320  1.00  0.900          H  
ATOM  10033 2HE  LYS A 639      -5.613 -31.311  -5.569  1.00  0.900          H  
ATOM  10034 1HZ  LYS A 639      -3.909 -32.921  -5.660  1.00  0.900          H  
ATOM  10035 2HZ  LYS A 639      -4.639 -32.815  -7.157  1.00  0.900          H  
ATOM  10036 3HZ  LYS A 639      -3.150 -32.155  -6.934  1.00  0.900          H  
ATOM  10037  N   HIS A 640      -9.539 -28.098  -4.545  1.00  0.570          N  
ATOM  10038  CA  HIS A 640     -10.952 -28.270  -4.258  1.00  0.600          C  
ATOM  10039  C   HIS A 640     -11.652 -26.934  -4.486  1.00  0.610          C  
ATOM  10040  O   HIS A 640     -12.670 -26.871  -5.180  1.00  0.640          O  
ATOM  10041  CB  HIS A 640     -11.139 -28.822  -2.838  1.00  0.830          C  
ATOM  10042  CG  HIS A 640     -12.531 -29.047  -2.404  1.00  0.830          C  
ATOM  10043  ND1 HIS A 640     -13.357 -30.036  -2.932  1.00  0.830          N  
ATOM  10044  CD2 HIS A 640     -13.232 -28.434  -1.448  1.00  0.830          C  
ATOM  10045  CE1 HIS A 640     -14.533 -29.977  -2.305  1.00  0.830          C  
ATOM  10046  NE2 HIS A 640     -14.467 -29.013  -1.397  1.00  0.830          N  
ATOM  10047  H   HIS A 640      -8.867 -28.289  -3.796  1.00  0.680          H  
ATOM  10048  HA  HIS A 640     -11.386 -28.978  -4.951  1.00  0.720          H  
ATOM  10049 1HB  HIS A 640     -10.590 -29.755  -2.740  1.00  0.990          H  
ATOM  10050 2HB  HIS A 640     -10.701 -28.136  -2.133  1.00  0.990          H  
ATOM  10051  HD2 HIS A 640     -12.865 -27.635  -0.834  1.00  0.990          H  
ATOM  10052  HE1 HIS A 640     -15.396 -30.614  -2.493  1.00  0.990          H  
ATOM  10053  HE2 HIS A 640     -15.212 -28.717  -0.733  1.00  0.990          H  
ATOM  10054  N   ALA A 641     -11.097 -25.841  -3.940  1.00  0.600          N  
ATOM  10055  CA  ALA A 641     -11.690 -24.530  -4.166  1.00  0.610          C  
ATOM  10056  C   ALA A 641     -11.754 -24.220  -5.662  1.00  0.610          C  
ATOM  10057  O   ALA A 641     -12.749 -23.678  -6.148  1.00  0.630          O  
ATOM  10058  CB  ALA A 641     -10.878 -23.452  -3.468  1.00  0.850          C  
ATOM  10059  H   ALA A 641     -10.280 -25.942  -3.329  1.00  0.720          H  
ATOM  10060  HA  ALA A 641     -12.698 -24.543  -3.772  1.00  0.730          H  
ATOM  10061 1HB  ALA A 641     -11.327 -22.485  -3.636  1.00  1.020          H  
ATOM  10062 2HB  ALA A 641     -10.832 -23.647  -2.410  1.00  1.020          H  
ATOM  10063 3HB  ALA A 641      -9.874 -23.440  -3.867  1.00  1.020          H  
ATOM  10064  N   LYS A 642     -10.719 -24.603  -6.406  1.00  0.590          N  
ATOM  10065  CA  LYS A 642     -10.691 -24.358  -7.834  1.00  0.590          C  
ATOM  10066  C   LYS A 642     -11.787 -25.173  -8.528  1.00  0.620          C  
ATOM  10067  O   LYS A 642     -12.469 -24.661  -9.420  1.00  0.630          O  
ATOM  10068  CB  LYS A 642      -9.312 -24.707  -8.403  1.00  0.830          C  
ATOM  10069  CG  LYS A 642      -9.106 -24.395  -9.877  1.00  0.830          C  
ATOM  10070  CD  LYS A 642      -9.066 -22.893 -10.119  1.00  0.830          C  
ATOM  10071  CE  LYS A 642      -8.774 -22.570 -11.557  1.00  0.830          C  
ATOM  10072  NZ  LYS A 642      -8.747 -21.116 -11.767  1.00  0.830          N  
ATOM  10073  H   LYS A 642      -9.906 -25.009  -5.935  1.00  0.710          H  
ATOM  10074  HA  LYS A 642     -10.897 -23.303  -7.998  1.00  0.710          H  
ATOM  10075 1HB  LYS A 642      -8.544 -24.192  -7.824  1.00  0.990          H  
ATOM  10076 2HB  LYS A 642      -9.140 -25.769  -8.284  1.00  0.990          H  
ATOM  10077 1HG  LYS A 642      -8.168 -24.836 -10.209  1.00  0.990          H  
ATOM  10078 2HG  LYS A 642      -9.919 -24.827 -10.466  1.00  0.990          H  
ATOM  10079 1HD  LYS A 642     -10.032 -22.439  -9.888  1.00  0.990          H  
ATOM  10080 2HD  LYS A 642      -8.305 -22.425  -9.491  1.00  0.990          H  
ATOM  10081 1HE  LYS A 642      -7.814 -22.988 -11.848  1.00  0.990          H  
ATOM  10082 2HE  LYS A 642      -9.558 -22.999 -12.184  1.00  0.990          H  
ATOM  10083 1HZ  LYS A 642      -8.575 -20.892 -12.726  1.00  0.990          H  
ATOM  10084 2HZ  LYS A 642      -9.675 -20.716 -11.496  1.00  0.990          H  
ATOM  10085 3HZ  LYS A 642      -7.994 -20.671 -11.189  1.00  0.990          H  
ATOM  10086  N   ARG A 643     -11.972 -26.437  -8.127  1.00  0.630          N  
ATOM  10087  CA  ARG A 643     -13.032 -27.239  -8.719  1.00  0.670          C  
ATOM  10088  C   ARG A 643     -14.391 -26.608  -8.458  1.00  0.690          C  
ATOM  10089  O   ARG A 643     -15.214 -26.533  -9.370  1.00  0.710          O  
ATOM  10090  CB  ARG A 643     -13.066 -28.660  -8.171  1.00  0.920          C  
ATOM  10091  CG  ARG A 643     -11.965 -29.614  -8.633  1.00  0.920          C  
ATOM  10092  CD  ARG A 643     -12.323 -31.021  -8.256  1.00  0.920          C  
ATOM  10093  NE  ARG A 643     -12.322 -31.217  -6.794  1.00  0.920          N  
ATOM  10094  CZ  ARG A 643     -11.262 -31.629  -6.053  1.00  0.920          C  
ATOM  10095  NH1 ARG A 643     -10.113 -31.928  -6.632  1.00  0.920          N  
ATOM  10096  NH2 ARG A 643     -11.373 -31.733  -4.732  1.00  0.920          N  
ATOM  10097  H   ARG A 643     -11.330 -26.839  -7.441  1.00  0.760          H  
ATOM  10098  HA  ARG A 643     -12.869 -27.284  -9.796  1.00  0.800          H  
ATOM  10099 1HB  ARG A 643     -13.008 -28.614  -7.086  1.00  1.110          H  
ATOM  10100 2HB  ARG A 643     -14.025 -29.113  -8.422  1.00  1.110          H  
ATOM  10101 1HG  ARG A 643     -11.854 -29.554  -9.714  1.00  1.110          H  
ATOM  10102 2HG  ARG A 643     -11.026 -29.349  -8.152  1.00  1.110          H  
ATOM  10103 1HD  ARG A 643     -13.327 -31.240  -8.623  1.00  1.110          H  
ATOM  10104 2HD  ARG A 643     -11.625 -31.717  -8.709  1.00  1.110          H  
ATOM  10105  HE  ARG A 643     -13.183 -31.007  -6.301  1.00  1.110          H  
ATOM  10106 1HH1 ARG A 643     -10.009 -31.853  -7.631  1.00  1.110          H  
ATOM  10107 2HH1 ARG A 643      -9.328 -32.231  -6.069  1.00  1.110          H  
ATOM  10108 1HH2 ARG A 643     -12.240 -31.445  -4.247  1.00  1.110          H  
ATOM  10109 2HH2 ARG A 643     -10.582 -32.043  -4.182  1.00  1.110          H  
ATOM  10110  N   LEU A 644     -14.609 -26.115  -7.235  1.00  0.690          N  
ATOM  10111  CA  LEU A 644     -15.880 -25.495  -6.883  1.00  0.730          C  
ATOM  10112  C   LEU A 644     -16.130 -24.255  -7.734  1.00  0.740          C  
ATOM  10113  O   LEU A 644     -17.272 -24.013  -8.149  1.00  0.780          O  
ATOM  10114  CB  LEU A 644     -15.883 -25.136  -5.402  1.00  1.010          C  
ATOM  10115  CG  LEU A 644     -15.923 -26.305  -4.387  1.00  1.010          C  
ATOM  10116  CD1 LEU A 644     -15.653 -25.745  -3.023  1.00  1.010          C  
ATOM  10117  CD2 LEU A 644     -17.287 -26.987  -4.406  1.00  1.010          C  
ATOM  10118  H   LEU A 644     -13.880 -26.231  -6.522  1.00  0.830          H  
ATOM  10119  HA  LEU A 644     -16.674 -26.208  -7.089  1.00  0.880          H  
ATOM  10120 1HB  LEU A 644     -14.978 -24.577  -5.199  1.00  1.210          H  
ATOM  10121 2HB  LEU A 644     -16.738 -24.495  -5.213  1.00  1.210          H  
ATOM  10122  HG  LEU A 644     -15.150 -27.035  -4.626  1.00  1.210          H  
ATOM  10123 1HD1 LEU A 644     -15.668 -26.545  -2.282  1.00  1.210          H  
ATOM  10124 2HD1 LEU A 644     -14.689 -25.280  -3.036  1.00  1.210          H  
ATOM  10125 3HD1 LEU A 644     -16.384 -25.021  -2.776  1.00  1.210          H  
ATOM  10126 1HD2 LEU A 644     -17.293 -27.794  -3.667  1.00  1.210          H  
ATOM  10127 2HD2 LEU A 644     -18.065 -26.267  -4.155  1.00  1.210          H  
ATOM  10128 3HD2 LEU A 644     -17.495 -27.410  -5.390  1.00  1.210          H  
ATOM  10129  N   SER A 645     -15.065 -23.485  -8.005  1.00  0.710          N  
ATOM  10130  CA  SER A 645     -15.157 -22.308  -8.861  1.00  0.730          C  
ATOM  10131  C   SER A 645     -15.649 -22.734 -10.239  1.00  0.740          C  
ATOM  10132  O   SER A 645     -16.607 -22.163 -10.774  1.00  0.780          O  
ATOM  10133  CB  SER A 645     -13.796 -21.641  -8.997  1.00  1.010          C  
ATOM  10134  OG  SER A 645     -13.841 -20.523  -9.848  1.00  1.010          O  
ATOM  10135  H   SER A 645     -14.172 -23.703  -7.550  1.00  0.850          H  
ATOM  10136  HA  SER A 645     -15.863 -21.608  -8.426  1.00  0.880          H  
ATOM  10137 1HB  SER A 645     -13.449 -21.349  -8.022  1.00  1.220          H  
ATOM  10138 2HB  SER A 645     -13.085 -22.345  -9.390  1.00  1.220          H  
ATOM  10139  HG  SER A 645     -12.899 -20.282 -10.049  1.00  1.220          H  
ATOM  10140  N   ASP A 646     -15.022 -23.768 -10.817  1.00  0.710          N  
ATOM  10141  CA  ASP A 646     -15.461 -24.229 -12.128  1.00  0.720          C  
ATOM  10142  C   ASP A 646     -16.896 -24.743 -12.118  1.00  0.750          C  
ATOM  10143  O   ASP A 646     -17.635 -24.507 -13.071  1.00  0.780          O  
ATOM  10144  CB  ASP A 646     -14.559 -25.341 -12.681  1.00  1.000          C  
ATOM  10145  CG  ASP A 646     -13.186 -24.878 -13.186  1.00  1.000          C  
ATOM  10146  OD1 ASP A 646     -12.984 -23.701 -13.354  1.00  1.000          O  
ATOM  10147  OD2 ASP A 646     -12.357 -25.726 -13.419  1.00  1.000          O  
ATOM  10148  H   ASP A 646     -14.213 -24.193 -10.349  1.00  0.850          H  
ATOM  10149  HA  ASP A 646     -15.413 -23.384 -12.812  1.00  0.860          H  
ATOM  10150 1HB  ASP A 646     -14.398 -26.079 -11.890  1.00  1.200          H  
ATOM  10151 2HB  ASP A 646     -15.075 -25.849 -13.493  1.00  1.200          H  
ATOM  10152  N   GLU A 647     -17.302 -25.448 -11.055  1.00  0.750          N  
ATOM  10153  CA  GLU A 647     -18.661 -25.986 -10.983  1.00  0.780          C  
ATOM  10154  C   GLU A 647     -19.741 -24.905 -10.944  1.00  0.810          C  
ATOM  10155  O   GLU A 647     -20.785 -25.044 -11.584  1.00  0.840          O  
ATOM  10156  CB  GLU A 647     -18.835 -26.891  -9.756  1.00  1.080          C  
ATOM  10157  CG  GLU A 647     -18.099 -28.229  -9.815  1.00  1.080          C  
ATOM  10158  CD  GLU A 647     -18.269 -29.034  -8.552  1.00  1.080          C  
ATOM  10159  OE1 GLU A 647     -18.872 -28.530  -7.635  1.00  1.080          O  
ATOM  10160  OE2 GLU A 647     -17.796 -30.146  -8.504  1.00  1.080          O  
ATOM  10161  H   GLU A 647     -16.630 -25.659 -10.311  1.00  0.900          H  
ATOM  10162  HA  GLU A 647     -18.827 -26.589 -11.874  1.00  0.940          H  
ATOM  10163 1HB  GLU A 647     -18.480 -26.361  -8.872  1.00  1.300          H  
ATOM  10164 2HB  GLU A 647     -19.893 -27.097  -9.606  1.00  1.300          H  
ATOM  10165 1HG  GLU A 647     -18.489 -28.803 -10.653  1.00  1.300          H  
ATOM  10166 2HG  GLU A 647     -17.047 -28.056  -9.996  1.00  1.300          H  
ATOM  10167  N   ARG A 648     -19.495 -23.815 -10.212  1.00  0.810          N  
ATOM  10168  CA  ARG A 648     -20.493 -22.751 -10.129  1.00  0.860          C  
ATOM  10169  C   ARG A 648     -20.463 -21.802 -11.331  1.00  0.840          C  
ATOM  10170  O   ARG A 648     -21.397 -21.025 -11.517  1.00  0.900          O  
ATOM  10171  CB  ARG A 648     -20.320 -21.931  -8.866  1.00  1.180          C  
ATOM  10172  CG  ARG A 648     -19.126 -21.064  -8.891  1.00  1.180          C  
ATOM  10173  CD  ARG A 648     -18.869 -20.396  -7.660  1.00  1.180          C  
ATOM  10174  NE  ARG A 648     -17.720 -19.563  -7.828  1.00  1.180          N  
ATOM  10175  CZ  ARG A 648     -17.111 -18.873  -6.873  1.00  1.180          C  
ATOM  10176  NH1 ARG A 648     -17.552 -18.915  -5.629  1.00  1.180          N  
ATOM  10177  NH2 ARG A 648     -16.065 -18.144  -7.208  1.00  1.180          N  
ATOM  10178  H   ARG A 648     -18.637 -23.782  -9.648  1.00  0.970          H  
ATOM  10179  HA  ARG A 648     -21.475 -23.219 -10.092  1.00  1.030          H  
ATOM  10180 1HB  ARG A 648     -21.192 -21.301  -8.709  1.00  1.420          H  
ATOM  10181 2HB  ARG A 648     -20.226 -22.598  -8.009  1.00  1.420          H  
ATOM  10182 1HG  ARG A 648     -18.269 -21.670  -9.103  1.00  1.420          H  
ATOM  10183 2HG  ARG A 648     -19.227 -20.294  -9.657  1.00  1.420          H  
ATOM  10184 1HD  ARG A 648     -19.721 -19.775  -7.388  1.00  1.420          H  
ATOM  10185 2HD  ARG A 648     -18.662 -21.130  -6.879  1.00  1.420          H  
ATOM  10186  HE  ARG A 648     -17.337 -19.483  -8.772  1.00  1.420          H  
ATOM  10187 1HH1 ARG A 648     -18.357 -19.470  -5.393  1.00  1.420          H  
ATOM  10188 2HH1 ARG A 648     -17.092 -18.375  -4.885  1.00  1.420          H  
ATOM  10189 1HH2 ARG A 648     -15.768 -18.091  -8.190  1.00  1.420          H  
ATOM  10190 2HH2 ARG A 648     -15.582 -17.579  -6.506  1.00  1.420          H  
ATOM  10191  N   ASN A 649     -19.396 -21.848 -12.127  1.00  0.820          N  
ATOM  10192  CA  ASN A 649     -19.222 -20.998 -13.296  1.00  0.810          C  
ATOM  10193  C   ASN A 649     -20.047 -21.531 -14.484  1.00  0.830          C  
ATOM  10194  O   ASN A 649     -19.794 -22.621 -14.993  1.00  0.820          O  
ATOM  10195  CB  ASN A 649     -17.746 -20.912 -13.640  1.00  1.140          C  
ATOM  10196  CG  ASN A 649     -17.402 -19.910 -14.694  1.00  1.140          C  
ATOM  10197  OD1 ASN A 649     -18.278 -19.363 -15.409  1.00  1.140          O  
ATOM  10198  ND2 ASN A 649     -16.098 -19.649 -14.800  1.00  1.140          N  
ATOM  10199  H   ASN A 649     -18.621 -22.471 -11.883  1.00  0.980          H  
ATOM  10200  HA  ASN A 649     -19.594 -20.000 -13.057  1.00  0.970          H  
ATOM  10201 1HB  ASN A 649     -17.189 -20.659 -12.738  1.00  1.370          H  
ATOM  10202 2HB  ASN A 649     -17.400 -21.896 -13.963  1.00  1.370          H  
ATOM  10203 1HD2 ASN A 649     -15.722 -18.958 -15.464  1.00  1.370          H  
ATOM  10204 2HD2 ASN A 649     -15.451 -20.119 -14.192  1.00  1.370          H  
ATOM  10205  N   LEU A 650     -21.034 -20.753 -14.936  1.00  0.850          N  
ATOM  10206  CA  LEU A 650     -21.959 -21.156 -15.998  1.00  0.880          C  
ATOM  10207  C   LEU A 650     -21.354 -21.002 -17.392  1.00  0.870          C  
ATOM  10208  O   LEU A 650     -21.981 -21.389 -18.389  1.00  0.910          O  
ATOM  10209  CB  LEU A 650     -23.230 -20.270 -16.012  1.00  1.220          C  
ATOM  10210  CG  LEU A 650     -24.394 -20.588 -15.017  1.00  1.220          C  
ATOM  10211  CD1 LEU A 650     -24.025 -20.128 -13.614  1.00  1.220          C  
ATOM  10212  CD2 LEU A 650     -25.667 -19.900 -15.473  1.00  1.220          C  
ATOM  10213  H   LEU A 650     -21.186 -19.863 -14.472  1.00  1.020          H  
ATOM  10214  HA  LEU A 650     -22.228 -22.200 -15.844  1.00  1.060          H  
ATOM  10215 1HB  LEU A 650     -22.903 -19.267 -15.810  1.00  1.460          H  
ATOM  10216 2HB  LEU A 650     -23.648 -20.288 -17.016  1.00  1.460          H  
ATOM  10217  HG  LEU A 650     -24.555 -21.664 -14.983  1.00  1.460          H  
ATOM  10218 1HD1 LEU A 650     -24.838 -20.365 -12.929  1.00  1.460          H  
ATOM  10219 2HD1 LEU A 650     -23.127 -20.630 -13.278  1.00  1.460          H  
ATOM  10220 3HD1 LEU A 650     -23.864 -19.057 -13.619  1.00  1.460          H  
ATOM  10221 1HD2 LEU A 650     -26.466 -20.136 -14.775  1.00  1.460          H  
ATOM  10222 2HD2 LEU A 650     -25.529 -18.831 -15.501  1.00  1.460          H  
ATOM  10223 3HD2 LEU A 650     -25.940 -20.254 -16.456  1.00  1.460          H  
ATOM  10224  N   LEU A 651     -20.170 -20.404 -17.478  1.00  0.840          N  
ATOM  10225  CA  LEU A 651     -19.567 -20.182 -18.778  1.00  0.840          C  
ATOM  10226  C   LEU A 651     -19.002 -21.472 -19.320  1.00  0.810          C  
ATOM  10227  O   LEU A 651     -18.508 -22.332 -18.590  1.00  0.790          O  
ATOM  10228  CB  LEU A 651     -18.463 -19.119 -18.708  1.00  1.180          C  
ATOM  10229  CG  LEU A 651     -18.918 -17.691 -18.295  1.00  1.180          C  
ATOM  10230  CD1 LEU A 651     -17.734 -16.840 -18.078  1.00  1.180          C  
ATOM  10231  CD2 LEU A 651     -19.798 -17.039 -19.378  1.00  1.180          C  
ATOM  10232  H   LEU A 651     -19.674 -20.130 -16.630  1.00  1.010          H  
ATOM  10233  HA  LEU A 651     -20.345 -19.853 -19.453  1.00  1.010          H  
ATOM  10234 1HB  LEU A 651     -17.707 -19.455 -18.000  1.00  1.410          H  
ATOM  10235 2HB  LEU A 651     -17.999 -19.053 -19.696  1.00  1.410          H  
ATOM  10236  HG  LEU A 651     -19.456 -17.763 -17.374  1.00  1.410          H  
ATOM  10237 1HD1 LEU A 651     -18.067 -15.855 -17.758  1.00  1.410          H  
ATOM  10238 2HD1 LEU A 651     -17.112 -17.283 -17.308  1.00  1.410          H  
ATOM  10239 3HD1 LEU A 651     -17.165 -16.754 -18.992  1.00  1.410          H  
ATOM  10240 1HD2 LEU A 651     -20.092 -16.043 -19.057  1.00  1.410          H  
ATOM  10241 2HD2 LEU A 651     -19.240 -16.963 -20.311  1.00  1.410          H  
ATOM  10242 3HD2 LEU A 651     -20.688 -17.633 -19.547  1.00  1.410          H  
ATOM  10243  N   GLN A 652     -19.075 -21.604 -20.618  1.00  0.830          N  
ATOM  10244  CA  GLN A 652     -18.550 -22.791 -21.257  1.00  0.820          C  
ATOM  10245  C   GLN A 652     -17.150 -22.490 -21.720  1.00  0.940          C  
ATOM  10246  O   GLN A 652     -16.845 -21.330 -22.027  1.00  1.450          O  
ATOM  10247  CB  GLN A 652     -19.475 -23.213 -22.392  1.00  1.150          C  
ATOM  10248  CG  GLN A 652     -20.903 -23.424 -21.884  1.00  1.150          C  
ATOM  10249  CD  GLN A 652     -20.958 -24.493 -20.810  1.00  1.150          C  
ATOM  10250  OE1 GLN A 652     -20.578 -25.640 -21.068  1.00  1.150          O  
ATOM  10251  NE2 GLN A 652     -21.397 -24.129 -19.597  1.00  1.150          N  
ATOM  10252  H   GLN A 652     -19.492 -20.829 -21.140  1.00  1.000          H  
ATOM  10253  HA  GLN A 652     -18.493 -23.600 -20.530  1.00  0.980          H  
ATOM  10254 1HB  GLN A 652     -19.482 -22.455 -23.175  1.00  1.380          H  
ATOM  10255 2HB  GLN A 652     -19.115 -24.144 -22.836  1.00  1.380          H  
ATOM  10256 1HG  GLN A 652     -21.276 -22.491 -21.455  1.00  1.380          H  
ATOM  10257 2HG  GLN A 652     -21.538 -23.731 -22.713  1.00  1.380          H  
ATOM  10258 1HE2 GLN A 652     -21.423 -24.797 -18.856  1.00  1.380          H  
ATOM  10259 2HE2 GLN A 652     -21.688 -23.160 -19.390  1.00  1.380          H  
ATOM  10260  N   ASP A 653     -16.299 -23.511 -21.781  1.00  0.780          N  
ATOM  10261  CA  ASP A 653     -14.947 -23.327 -22.276  1.00  0.800          C  
ATOM  10262  C   ASP A 653     -14.253 -22.122 -21.601  1.00  0.770          C  
ATOM  10263  O   ASP A 653     -13.732 -21.246 -22.300  1.00  0.810          O  
ATOM  10264  CB  ASP A 653     -14.981 -23.182 -23.794  1.00  1.110          C  
ATOM  10265  CG  ASP A 653     -15.601 -24.424 -24.457  1.00  1.110          C  
ATOM  10266  OD1 ASP A 653     -15.748 -25.437 -23.791  1.00  1.110          O  
ATOM  10267  OD2 ASP A 653     -15.888 -24.358 -25.630  1.00  1.110          O  
ATOM  10268  H   ASP A 653     -16.608 -24.446 -21.529  1.00  0.940          H  
ATOM  10269  HA  ASP A 653     -14.373 -24.228 -22.067  1.00  0.960          H  
ATOM  10270 1HB  ASP A 653     -15.573 -22.312 -24.069  1.00  1.330          H  
ATOM  10271 2HB  ASP A 653     -13.969 -23.038 -24.180  1.00  1.330          H  
ATOM  10272  N   PRO A 654     -14.164 -22.089 -20.251  1.00  0.750          N  
ATOM  10273  CA  PRO A 654     -13.659 -21.002 -19.416  1.00  0.740          C  
ATOM  10274  C   PRO A 654     -12.209 -20.618 -19.694  1.00  0.710          C  
ATOM  10275  O   PRO A 654     -11.758 -19.564 -19.259  1.00  0.710          O  
ATOM  10276  CB  PRO A 654     -13.809 -21.564 -17.995  1.00  1.110          C  
ATOM  10277  CG  PRO A 654     -13.814 -23.059 -18.160  1.00  1.110          C  
ATOM  10278  CD  PRO A 654     -14.539 -23.292 -19.456  1.00  1.110          C  
ATOM  10279  HA  PRO A 654     -14.315 -20.127 -19.548  1.00  0.890          H  
ATOM  10280 1HB  PRO A 654     -12.979 -21.207 -17.362  1.00  1.330          H  
ATOM  10281 2HB  PRO A 654     -14.739 -21.183 -17.540  1.00  1.330          H  
ATOM  10282 1HG  PRO A 654     -12.782 -23.448 -18.164  1.00  1.330          H  
ATOM  10283 2HG  PRO A 654     -14.321 -23.527 -17.297  1.00  1.330          H  
ATOM  10284 1HD  PRO A 654     -14.178 -24.222 -19.899  1.00  1.330          H  
ATOM  10285 2HD  PRO A 654     -15.623 -23.310 -19.251  1.00  1.330          H  
ATOM  10286  N   ASN A 655     -11.472 -21.468 -20.400  1.00  0.730          N  
ATOM  10287  CA  ASN A 655     -10.084 -21.175 -20.679  1.00  0.740          C  
ATOM  10288  C   ASN A 655      -9.792 -21.086 -22.167  1.00  0.760          C  
ATOM  10289  O   ASN A 655      -8.660 -21.301 -22.622  1.00  0.830          O  
ATOM  10290  CB  ASN A 655      -9.323 -22.312 -20.060  1.00  1.030          C  
ATOM  10291  CG  ASN A 655      -9.821 -23.635 -20.680  1.00  1.030          C  
ATOM  10292  OD1 ASN A 655     -10.465 -23.688 -21.777  1.00  1.030          O  
ATOM  10293  ND2 ASN A 655      -9.567 -24.710 -19.975  1.00  1.030          N  
ATOM  10294  H   ASN A 655     -11.869 -22.327 -20.754  1.00  0.880          H  
ATOM  10295  HA  ASN A 655      -9.812 -20.222 -20.221  1.00  0.890          H  
ATOM  10296 1HB  ASN A 655      -8.257 -22.209 -20.236  1.00  1.240          H  
ATOM  10297 2HB  ASN A 655      -9.482 -22.327 -18.981  1.00  1.240          H  
ATOM  10298 1HD2 ASN A 655      -9.872 -25.607 -20.296  1.00  1.240          H  
ATOM  10299 2HD2 ASN A 655      -9.069 -24.636 -19.105  1.00  1.240          H  
ATOM  10300  N   PHE A 656     -10.812 -20.681 -22.918  1.00  0.730          N  
ATOM  10301  CA  PHE A 656     -10.733 -20.388 -24.341  1.00  0.770          C  
ATOM  10302  C   PHE A 656     -10.084 -21.449 -25.232  1.00  0.750          C  
ATOM  10303  O   PHE A 656      -9.657 -21.134 -26.349  1.00  0.950          O  
ATOM  10304  CB  PHE A 656     -10.000 -19.074 -24.538  1.00  1.060          C  
ATOM  10305  CG  PHE A 656     -10.628 -17.955 -23.769  1.00  1.060          C  
ATOM  10306  CD1 PHE A 656      -9.941 -17.351 -22.721  1.00  1.060          C  
ATOM  10307  CD2 PHE A 656     -11.926 -17.535 -24.052  1.00  1.060          C  
ATOM  10308  CE1 PHE A 656     -10.532 -16.350 -21.990  1.00  1.060          C  
ATOM  10309  CE2 PHE A 656     -12.516 -16.549 -23.317  1.00  1.060          C  
ATOM  10310  CZ  PHE A 656     -11.823 -15.948 -22.286  1.00  1.060          C  
ATOM  10311  H   PHE A 656     -11.731 -20.584 -22.470  1.00  0.880          H  
ATOM  10312  HA  PHE A 656     -11.758 -20.262 -24.692  1.00  0.920          H  
ATOM  10313 1HB  PHE A 656      -8.965 -19.183 -24.211  1.00  1.270          H  
ATOM  10314 2HB  PHE A 656      -9.986 -18.823 -25.577  1.00  1.270          H  
ATOM  10315  HD1 PHE A 656      -8.926 -17.681 -22.479  1.00  1.270          H  
ATOM  10316  HD2 PHE A 656     -12.487 -18.004 -24.860  1.00  1.270          H  
ATOM  10317  HE1 PHE A 656      -9.983 -15.882 -21.174  1.00  1.270          H  
ATOM  10318  HE2 PHE A 656     -13.540 -16.240 -23.545  1.00  1.270          H  
ATOM  10319  HZ  PHE A 656     -12.296 -15.161 -21.702  1.00  1.270          H  
ATOM  10320  N   ARG A 657     -10.065 -22.716 -24.819  1.00  0.790          N  
ATOM  10321  CA  ARG A 657      -9.421 -23.747 -25.638  1.00  0.920          C  
ATOM  10322  C   ARG A 657     -10.246 -24.231 -26.826  1.00  0.970          C  
ATOM  10323  O   ARG A 657     -10.729 -25.361 -26.855  1.00  1.680          O  
ATOM  10324  CB  ARG A 657      -9.075 -24.961 -24.798  1.00  1.240          C  
ATOM  10325  CG  ARG A 657      -8.028 -24.743 -23.741  1.00  1.240          C  
ATOM  10326  CD  ARG A 657      -7.844 -25.959 -22.925  1.00  1.240          C  
ATOM  10327  NE  ARG A 657      -6.908 -25.751 -21.828  1.00  1.240          N  
ATOM  10328  CZ  ARG A 657      -6.539 -26.696 -20.936  1.00  1.240          C  
ATOM  10329  NH1 ARG A 657      -7.024 -27.919 -21.026  1.00  1.240          N  
ATOM  10330  NH2 ARG A 657      -5.691 -26.398 -19.964  1.00  1.240          N  
ATOM  10331  H   ARG A 657     -10.418 -22.952 -23.884  1.00  0.950          H  
ATOM  10332  HA  ARG A 657      -8.490 -23.329 -26.019  1.00  1.100          H  
ATOM  10333 1HB  ARG A 657      -9.974 -25.317 -24.297  1.00  1.480          H  
ATOM  10334 2HB  ARG A 657      -8.722 -25.762 -25.447  1.00  1.480          H  
ATOM  10335 1HG  ARG A 657      -7.081 -24.515 -24.222  1.00  1.480          H  
ATOM  10336 2HG  ARG A 657      -8.303 -23.917 -23.104  1.00  1.480          H  
ATOM  10337 1HD  ARG A 657      -8.807 -26.251 -22.506  1.00  1.480          H  
ATOM  10338 2HD  ARG A 657      -7.462 -26.758 -23.559  1.00  1.480          H  
ATOM  10339  HE  ARG A 657      -6.525 -24.819 -21.715  1.00  1.480          H  
ATOM  10340 1HH1 ARG A 657      -7.671 -28.158 -21.762  1.00  1.480          H  
ATOM  10341 2HH1 ARG A 657      -6.747 -28.623 -20.357  1.00  1.480          H  
ATOM  10342 1HH2 ARG A 657      -5.309 -25.464 -19.881  1.00  1.480          H  
ATOM  10343 2HH2 ARG A 657      -5.419 -27.101 -19.294  1.00  1.480          H  
ATOM  10344  N   GLY A 658     -10.348 -23.411 -27.842  1.00  1.090          N  
ATOM  10345  CA  GLY A 658     -11.154 -23.781 -29.003  1.00  1.240          C  
ATOM  10346  C   GLY A 658     -12.438 -22.995 -29.094  1.00  1.120          C  
ATOM  10347  O   GLY A 658     -13.513 -23.558 -29.289  1.00  1.370          O  
ATOM  10348  H   GLY A 658      -9.910 -22.497 -27.721  1.00  1.310          H  
ATOM  10349 1HA  GLY A 658     -10.569 -23.621 -29.906  1.00  1.490          H  
ATOM  10350 2HA  GLY A 658     -11.384 -24.845 -28.965  1.00  1.490          H  
ATOM  10351  N   ILE A 659     -12.305 -21.681 -29.064  1.00  1.150          N  
ATOM  10352  CA  ILE A 659     -13.443 -20.776 -29.086  1.00  1.290          C  
ATOM  10353  C   ILE A 659     -14.508 -21.116 -30.135  1.00  1.450          C  
ATOM  10354  O   ILE A 659     -15.632 -21.484 -29.771  1.00  2.220          O  
ATOM  10355  CB  ILE A 659     -12.839 -19.333 -29.303  1.00  1.750          C  
ATOM  10356  CG1 ILE A 659     -12.089 -18.903 -27.989  1.00  1.750          C  
ATOM  10357  CG2 ILE A 659     -13.809 -18.236 -29.829  1.00  1.750          C  
ATOM  10358  CD1 ILE A 659     -11.221 -17.677 -28.117  1.00  1.750          C  
ATOM  10359  H   ILE A 659     -11.375 -21.305 -28.965  1.00  1.380          H  
ATOM  10360  HA  ILE A 659     -13.920 -20.815 -28.108  1.00  1.550          H  
ATOM  10361  HB  ILE A 659     -12.070 -19.442 -30.059  1.00  2.100          H  
ATOM  10362 1HG1 ILE A 659     -12.828 -18.704 -27.222  1.00  2.100          H  
ATOM  10363 2HG1 ILE A 659     -11.461 -19.722 -27.652  1.00  2.100          H  
ATOM  10364 1HG2 ILE A 659     -13.279 -17.312 -30.006  1.00  2.100          H  
ATOM  10365 2HG2 ILE A 659     -14.268 -18.537 -30.756  1.00  2.100          H  
ATOM  10366 3HG2 ILE A 659     -14.552 -18.051 -29.135  1.00  2.100          H  
ATOM  10367 1HD1 ILE A 659     -10.769 -17.464 -27.170  1.00  2.100          H  
ATOM  10368 2HD1 ILE A 659     -10.450 -17.866 -28.850  1.00  2.100          H  
ATOM  10369 3HD1 ILE A 659     -11.805 -16.820 -28.415  1.00  2.100          H  
ATOM  10370  N   ASN A 660     -14.125 -21.149 -31.408  1.00  1.470          N  
ATOM  10371  CA  ASN A 660     -15.085 -21.370 -32.488  1.00  1.510          C  
ATOM  10372  C   ASN A 660     -15.118 -22.817 -33.006  1.00  1.530          C  
ATOM  10373  O   ASN A 660     -15.635 -23.052 -34.095  1.00  1.490          O  
ATOM  10374  CB  ASN A 660     -14.760 -20.464 -33.699  1.00  2.100          C  
ATOM  10375  CG  ASN A 660     -14.884 -18.940 -33.546  1.00  2.100          C  
ATOM  10376  OD1 ASN A 660     -15.840 -18.393 -33.020  1.00  2.100          O  
ATOM  10377  ND2 ASN A 660     -13.899 -18.223 -34.054  1.00  2.100          N  
ATOM  10378  H   ASN A 660     -13.171 -20.921 -31.621  1.00  1.760          H  
ATOM  10379  HA  ASN A 660     -16.077 -21.129 -32.106  1.00  1.810          H  
ATOM  10380 1HB  ASN A 660     -13.786 -20.635 -33.985  1.00  2.520          H  
ATOM  10381 2HB  ASN A 660     -15.389 -20.761 -34.538  1.00  2.520          H  
ATOM  10382 1HD2 ASN A 660     -13.934 -17.198 -34.016  1.00  2.520          H  
ATOM  10383 2HD2 ASN A 660     -13.112 -18.654 -34.549  1.00  2.520          H  
ATOM  10384  N   ARG A 661     -14.503 -23.775 -32.295  1.00  2.090          N  
ATOM  10385  CA  ARG A 661     -14.408 -25.155 -32.794  1.00  2.540          C  
ATOM  10386  C   ARG A 661     -15.737 -25.888 -33.031  1.00  2.580          C  
ATOM  10387  O   ARG A 661     -15.833 -26.734 -33.928  1.00  3.080          O  
ATOM  10388  CB  ARG A 661     -13.530 -25.991 -31.857  1.00  3.380          C  
ATOM  10389  CG  ARG A 661     -13.343 -27.475 -32.264  1.00  3.380          C  
ATOM  10390  CD  ARG A 661     -12.588 -27.599 -33.543  1.00  3.380          C  
ATOM  10391  NE  ARG A 661     -12.484 -28.966 -34.018  1.00  3.380          N  
ATOM  10392  CZ  ARG A 661     -13.453 -29.613 -34.726  1.00  3.380          C  
ATOM  10393  NH1 ARG A 661     -14.613 -29.018 -34.966  1.00  3.380          N  
ATOM  10394  NH2 ARG A 661     -13.232 -30.842 -35.186  1.00  3.380          N  
ATOM  10395  H   ARG A 661     -14.114 -23.560 -31.370  1.00  2.510          H  
ATOM  10396  HA  ARG A 661     -13.904 -25.096 -33.750  1.00  3.050          H  
ATOM  10397 1HB  ARG A 661     -12.541 -25.539 -31.793  1.00  4.050          H  
ATOM  10398 2HB  ARG A 661     -13.958 -25.972 -30.853  1.00  4.050          H  
ATOM  10399 1HG  ARG A 661     -12.761 -27.977 -31.494  1.00  4.050          H  
ATOM  10400 2HG  ARG A 661     -14.302 -27.974 -32.356  1.00  4.050          H  
ATOM  10401 1HD  ARG A 661     -13.054 -27.027 -34.306  1.00  4.050          H  
ATOM  10402 2HD  ARG A 661     -11.574 -27.221 -33.396  1.00  4.050          H  
ATOM  10403  HE  ARG A 661     -11.606 -29.447 -33.863  1.00  4.050          H  
ATOM  10404 1HH1 ARG A 661     -14.811 -28.067 -34.615  1.00  4.050          H  
ATOM  10405 2HH1 ARG A 661     -15.332 -29.484 -35.492  1.00  4.050          H  
ATOM  10406 1HH2 ARG A 661     -12.348 -31.295 -35.010  1.00  4.050          H  
ATOM  10407 2HH2 ARG A 661     -13.943 -31.324 -35.758  1.00  4.050          H  
ATOM  10408  N   GLN A 662     -16.727 -25.651 -32.182  1.00  2.600          N  
ATOM  10409  CA  GLN A 662     -18.007 -26.335 -32.319  1.00  2.980          C  
ATOM  10410  C   GLN A 662     -18.994 -25.439 -33.023  1.00  2.390          C  
ATOM  10411  O   GLN A 662     -18.901 -24.232 -32.896  1.00  2.630          O  
ATOM  10412  CB  GLN A 662     -18.566 -26.722 -30.951  1.00  4.020          C  
ATOM  10413  CG  GLN A 662     -17.687 -27.644 -30.147  1.00  4.020          C  
ATOM  10414  CD  GLN A 662     -17.465 -28.944 -30.865  1.00  4.020          C  
ATOM  10415  OE1 GLN A 662     -18.391 -29.466 -31.494  1.00  4.020          O  
ATOM  10416  NE2 GLN A 662     -16.262 -29.485 -30.764  1.00  4.020          N  
ATOM  10417  H   GLN A 662     -16.598 -24.960 -31.454  1.00  3.120          H  
ATOM  10418  HA  GLN A 662     -17.873 -27.230 -32.924  1.00  3.580          H  
ATOM  10419 1HB  GLN A 662     -18.729 -25.819 -30.362  1.00  4.820          H  
ATOM  10420 2HB  GLN A 662     -19.536 -27.199 -31.076  1.00  4.820          H  
ATOM  10421 1HG  GLN A 662     -16.719 -27.166 -29.991  1.00  4.820          H  
ATOM  10422 2HG  GLN A 662     -18.164 -27.852 -29.189  1.00  4.820          H  
ATOM  10423 1HE2 GLN A 662     -16.065 -30.356 -31.217  1.00  4.820          H  
ATOM  10424 2HE2 GLN A 662     -15.557 -29.037 -30.215  1.00  4.820          H  
ATOM  10425  N   LEU A 663     -19.993 -26.002 -33.712  1.00  2.170          N  
ATOM  10426  CA  LEU A 663     -21.010 -25.113 -34.285  1.00  2.240          C  
ATOM  10427  C   LEU A 663     -21.747 -24.426 -33.143  1.00  2.010          C  
ATOM  10428  O   LEU A 663     -22.025 -23.222 -33.171  1.00  2.510          O  
ATOM  10429  CB  LEU A 663     -21.983 -25.890 -35.178  1.00  3.110          C  
ATOM  10430  CG  LEU A 663     -21.400 -26.458 -36.510  1.00  3.110          C  
ATOM  10431  CD1 LEU A 663     -22.451 -27.348 -37.160  1.00  3.110          C  
ATOM  10432  CD2 LEU A 663     -21.005 -25.307 -37.466  1.00  3.110          C  
ATOM  10433  H   LEU A 663     -20.035 -27.005 -33.829  1.00  2.600          H  
ATOM  10434  HA  LEU A 663     -20.513 -24.339 -34.865  1.00  2.690          H  
ATOM  10435 1HB  LEU A 663     -22.382 -26.725 -34.609  1.00  3.730          H  
ATOM  10436 2HB  LEU A 663     -22.811 -25.229 -35.435  1.00  3.730          H  
ATOM  10437  HG  LEU A 663     -20.521 -27.064 -36.298  1.00  3.730          H  
ATOM  10438 1HD1 LEU A 663     -22.053 -27.764 -38.086  1.00  3.730          H  
ATOM  10439 2HD1 LEU A 663     -22.712 -28.162 -36.484  1.00  3.730          H  
ATOM  10440 3HD1 LEU A 663     -23.342 -26.762 -37.382  1.00  3.730          H  
ATOM  10441 1HD2 LEU A 663     -20.613 -25.729 -38.390  1.00  3.730          H  
ATOM  10442 2HD2 LEU A 663     -21.882 -24.701 -37.691  1.00  3.730          H  
ATOM  10443 3HD2 LEU A 663     -20.239 -24.677 -37.021  1.00  3.730          H  
ATOM  10444  N   ASP A 664     -22.006 -25.188 -32.080  1.00  2.050          N  
ATOM  10445  CA  ASP A 664     -22.597 -24.639 -30.870  1.00  2.030          C  
ATOM  10446  C   ASP A 664     -21.387 -24.115 -30.116  1.00  1.400          C  
ATOM  10447  O   ASP A 664     -20.881 -24.732 -29.176  1.00  2.020          O  
ATOM  10448  CB  ASP A 664     -23.343 -25.709 -30.064  1.00  2.850          C  
ATOM  10449  CG  ASP A 664     -24.185 -25.134 -28.914  1.00  2.850          C  
ATOM  10450  OD1 ASP A 664     -24.417 -23.947 -28.907  1.00  2.850          O  
ATOM  10451  OD2 ASP A 664     -24.606 -25.896 -28.068  1.00  2.850          O  
ATOM  10452  H   ASP A 664     -21.779 -26.168 -32.120  1.00  2.460          H  
ATOM  10453  HA  ASP A 664     -23.264 -23.810 -31.109  1.00  2.440          H  
ATOM  10454 1HB  ASP A 664     -24.002 -26.266 -30.728  1.00  3.420          H  
ATOM  10455 2HB  ASP A 664     -22.625 -26.417 -29.648  1.00  3.420          H  
ATOM  10456  N   ARG A 665     -20.876 -23.016 -30.619  1.00  1.190          N  
ATOM  10457  CA  ARG A 665     -19.616 -22.465 -30.193  1.00  1.830          C  
ATOM  10458  C   ARG A 665     -19.641 -22.151 -28.730  1.00  1.470          C  
ATOM  10459  O   ARG A 665     -20.574 -21.519 -28.241  1.00  1.740          O  
ATOM  10460  CB  ARG A 665     -19.322 -21.178 -30.965  1.00  2.310          C  
ATOM  10461  CG  ARG A 665     -19.127 -21.362 -32.468  1.00  2.310          C  
ATOM  10462  CD  ARG A 665     -18.901 -20.117 -33.191  1.00  2.310          C  
ATOM  10463  NE  ARG A 665     -18.707 -20.361 -34.635  1.00  2.310          N  
ATOM  10464  CZ  ARG A 665     -19.688 -20.470 -35.566  1.00  2.310          C  
ATOM  10465  NH1 ARG A 665     -20.962 -20.346 -35.241  1.00  2.310          N  
ATOM  10466  NH2 ARG A 665     -19.349 -20.706 -36.822  1.00  2.310          N  
ATOM  10467  H   ARG A 665     -21.385 -22.610 -31.406  1.00  1.430          H  
ATOM  10468  HA  ARG A 665     -18.829 -23.191 -30.395  1.00  2.200          H  
ATOM  10469 1HB  ARG A 665     -20.121 -20.461 -30.806  1.00  2.770          H  
ATOM  10470 2HB  ARG A 665     -18.410 -20.742 -30.577  1.00  2.770          H  
ATOM  10471 1HG  ARG A 665     -18.243 -21.963 -32.623  1.00  2.770          H  
ATOM  10472 2HG  ARG A 665     -19.977 -21.862 -32.901  1.00  2.770          H  
ATOM  10473 1HD  ARG A 665     -19.745 -19.447 -33.054  1.00  2.770          H  
ATOM  10474 2HD  ARG A 665     -18.010 -19.651 -32.800  1.00  2.770          H  
ATOM  10475  HE  ARG A 665     -17.761 -20.501 -34.974  1.00  2.770          H  
ATOM  10476 1HH1 ARG A 665     -21.229 -20.179 -34.283  1.00  2.770          H  
ATOM  10477 2HH1 ARG A 665     -21.676 -20.430 -35.951  1.00  2.770          H  
ATOM  10478 1HH2 ARG A 665     -18.366 -20.806 -37.055  1.00  2.770          H  
ATOM  10479 2HH2 ARG A 665     -20.055 -20.796 -37.537  1.00  2.770          H  
ATOM  10480  N   GLY A 666     -18.609 -22.574 -28.022  1.00  1.110          N  
ATOM  10481  CA  GLY A 666     -18.499 -22.218 -26.630  1.00  0.960          C  
ATOM  10482  C   GLY A 666     -18.398 -20.711 -26.637  1.00  0.940          C  
ATOM  10483  O   GLY A 666     -19.248 -20.017 -26.098  1.00  1.260          O  
ATOM  10484  H   GLY A 666     -17.889 -23.133 -28.464  1.00  1.330          H  
ATOM  10485 1HA  GLY A 666     -19.374 -22.554 -26.075  1.00  1.150          H  
ATOM  10486 2HA  GLY A 666     -17.608 -22.666 -26.191  1.00  1.150          H  
ATOM  10487  N   TRP A 667     -17.387 -20.198 -27.324  1.00  0.920          N  
ATOM  10488  CA  TRP A 667     -17.222 -18.765 -27.471  1.00  0.900          C  
ATOM  10489  C   TRP A 667     -17.181 -18.455 -28.934  1.00  0.860          C  
ATOM  10490  O   TRP A 667     -16.652 -19.211 -29.718  1.00  0.910          O  
ATOM  10491  CB  TRP A 667     -15.936 -18.245 -26.828  1.00  1.270          C  
ATOM  10492  CG  TRP A 667     -15.946 -18.267 -25.412  1.00  1.270          C  
ATOM  10493  CD1 TRP A 667     -15.563 -19.280 -24.621  1.00  1.270          C  
ATOM  10494  CD2 TRP A 667     -16.399 -17.216 -24.545  1.00  1.270          C  
ATOM  10495  NE1 TRP A 667     -15.755 -18.958 -23.328  1.00  1.270          N  
ATOM  10496  CE2 TRP A 667     -16.280 -17.687 -23.258  1.00  1.270          C  
ATOM  10497  CE3 TRP A 667     -16.908 -15.933 -24.770  1.00  1.270          C  
ATOM  10498  CZ2 TRP A 667     -16.669 -16.939 -22.174  1.00  1.270          C  
ATOM  10499  CZ3 TRP A 667     -17.302 -15.168 -23.692  1.00  1.270          C  
ATOM  10500  CH2 TRP A 667     -17.195 -15.662 -22.426  1.00  1.270          C  
ATOM  10501  H   TRP A 667     -16.730 -20.818 -27.803  1.00  1.100          H  
ATOM  10502  HA  TRP A 667     -18.072 -18.255 -27.027  1.00  1.080          H  
ATOM  10503 1HB  TRP A 667     -15.124 -18.864 -27.142  1.00  1.520          H  
ATOM  10504 2HB  TRP A 667     -15.751 -17.241 -27.168  1.00  1.520          H  
ATOM  10505  HD1 TRP A 667     -15.176 -20.232 -24.971  1.00  1.520          H  
ATOM  10506  HE1 TRP A 667     -15.561 -19.616 -22.549  1.00  1.520          H  
ATOM  10507  HE3 TRP A 667     -17.007 -15.553 -25.781  1.00  1.520          H  
ATOM  10508  HZ2 TRP A 667     -16.588 -17.320 -21.160  1.00  1.520          H  
ATOM  10509  HZ3 TRP A 667     -17.712 -14.171 -23.884  1.00  1.520          H  
ATOM  10510  HH2 TRP A 667     -17.528 -15.051 -21.597  1.00  1.520          H  
ATOM  10511  N   ARG A 668     -17.698 -17.342 -29.329  1.00  0.860          N  
ATOM  10512  CA  ARG A 668     -17.560 -16.971 -30.701  1.00  0.850          C  
ATOM  10513  C   ARG A 668     -16.561 -15.852 -30.747  1.00  0.810          C  
ATOM  10514  O   ARG A 668     -16.559 -14.992 -29.870  1.00  0.850          O  
ATOM  10515  CB  ARG A 668     -18.876 -16.553 -31.305  1.00  1.190          C  
ATOM  10516  CG  ARG A 668     -18.821 -16.272 -32.780  1.00  1.190          C  
ATOM  10517  CD  ARG A 668     -20.131 -15.984 -33.297  1.00  1.190          C  
ATOM  10518  NE  ARG A 668     -20.092 -15.728 -34.705  1.00  1.190          N  
ATOM  10519  CZ  ARG A 668     -21.143 -15.324 -35.423  1.00  1.190          C  
ATOM  10520  NH1 ARG A 668     -22.299 -15.142 -34.834  1.00  1.190          N  
ATOM  10521  NH2 ARG A 668     -21.013 -15.099 -36.722  1.00  1.190          N  
ATOM  10522  H   ARG A 668     -18.180 -16.754 -28.667  1.00  1.030          H  
ATOM  10523  HA  ARG A 668     -17.193 -17.815 -31.256  1.00  1.020          H  
ATOM  10524 1HB  ARG A 668     -19.613 -17.336 -31.137  1.00  1.430          H  
ATOM  10525 2HB  ARG A 668     -19.229 -15.661 -30.815  1.00  1.430          H  
ATOM  10526 1HG  ARG A 668     -18.189 -15.421 -32.990  1.00  1.430          H  
ATOM  10527 2HG  ARG A 668     -18.430 -17.139 -33.306  1.00  1.430          H  
ATOM  10528 1HD  ARG A 668     -20.787 -16.834 -33.117  1.00  1.430          H  
ATOM  10529 2HD  ARG A 668     -20.520 -15.095 -32.794  1.00  1.430          H  
ATOM  10530  HE  ARG A 668     -19.206 -15.851 -35.185  1.00  1.430          H  
ATOM  10531 1HH1 ARG A 668     -22.400 -15.308 -33.850  1.00  1.430          H  
ATOM  10532 2HH1 ARG A 668     -23.096 -14.791 -35.372  1.00  1.430          H  
ATOM  10533 1HH2 ARG A 668     -20.119 -15.238 -37.172  1.00  1.430          H  
ATOM  10534 2HH2 ARG A 668     -21.809 -14.793 -37.268  1.00  1.430          H  
ATOM  10535  N   GLY A 669     -15.746 -15.788 -31.771  1.00  0.790          N  
ATOM  10536  CA  GLY A 669     -14.872 -14.630 -31.799  1.00  0.790          C  
ATOM  10537  C   GLY A 669     -14.229 -14.331 -33.130  1.00  0.770          C  
ATOM  10538  O   GLY A 669     -14.078 -15.186 -34.011  1.00  0.790          O  
ATOM  10539  H   GLY A 669     -15.735 -16.534 -32.468  1.00  0.950          H  
ATOM  10540 1HA  GLY A 669     -15.447 -13.760 -31.496  1.00  0.950          H  
ATOM  10541 2HA  GLY A 669     -14.094 -14.751 -31.046  1.00  0.950          H  
ATOM  10542  N   SER A 670     -13.814 -13.079 -33.217  1.00  0.760          N  
ATOM  10543  CA  SER A 670     -13.171 -12.434 -34.348  1.00  0.760          C  
ATOM  10544  C   SER A 670     -11.678 -12.604 -34.415  1.00  0.730          C  
ATOM  10545  O   SER A 670     -11.041 -13.290 -33.614  1.00  0.730          O  
ATOM  10546  CB  SER A 670     -13.418 -10.951 -34.327  1.00  1.060          C  
ATOM  10547  OG  SER A 670     -12.705 -10.347 -33.289  1.00  1.060          O  
ATOM  10548  H   SER A 670     -13.969 -12.499 -32.384  1.00  0.910          H  
ATOM  10549  HA  SER A 670     -13.601 -12.852 -35.258  1.00  0.910          H  
ATOM  10550 1HB  SER A 670     -13.145 -10.497 -35.274  1.00  1.280          H  
ATOM  10551 2HB  SER A 670     -14.447 -10.780 -34.185  1.00  1.280          H  
ATOM  10552  HG  SER A 670     -11.734 -10.312 -33.579  1.00  1.280          H  
ATOM  10553  N   THR A 671     -11.124 -11.983 -35.443  1.00  0.710          N  
ATOM  10554  CA  THR A 671      -9.705 -11.925 -35.663  1.00  0.710          C  
ATOM  10555  C   THR A 671      -9.198 -10.903 -34.665  1.00  0.680          C  
ATOM  10556  O   THR A 671     -10.002 -10.272 -33.961  1.00  0.690          O  
ATOM  10557  CB  THR A 671      -9.359 -11.485 -37.106  1.00  0.990          C  
ATOM  10558  OG1 THR A 671      -9.849 -10.157 -37.336  1.00  0.990          O  
ATOM  10559  CG2 THR A 671     -10.005 -12.418 -38.110  1.00  0.990          C  
ATOM  10560  H   THR A 671     -11.712 -11.483 -36.096  1.00  0.850          H  
ATOM  10561  HA  THR A 671      -9.253 -12.893 -35.446  1.00  0.850          H  
ATOM  10562  HB  THR A 671      -8.279 -11.498 -37.247  1.00  1.190          H  
ATOM  10563  HG1 THR A 671      -9.260  -9.481 -36.934  1.00  1.190          H  
ATOM  10564 1HG2 THR A 671      -9.750 -12.093 -39.124  1.00  1.190          H  
ATOM  10565 2HG2 THR A 671      -9.650 -13.425 -37.955  1.00  1.190          H  
ATOM  10566 3HG2 THR A 671     -11.085 -12.400 -37.993  1.00  1.190          H  
ATOM  10567  N   ASP A 672      -7.872 -10.766 -34.577  1.00  0.670          N  
ATOM  10568  CA  ASP A 672      -7.229  -9.827 -33.660  1.00  0.660          C  
ATOM  10569  C   ASP A 672      -7.529 -10.103 -32.191  1.00  0.680          C  
ATOM  10570  O   ASP A 672      -7.731  -9.196 -31.368  1.00  0.710          O  
ATOM  10571  CB  ASP A 672      -7.601  -8.417 -34.079  1.00  0.930          C  
ATOM  10572  CG  ASP A 672      -6.954  -8.080 -35.375  1.00  0.930          C  
ATOM  10573  OD1 ASP A 672      -5.740  -8.200 -35.453  1.00  0.930          O  
ATOM  10574  OD2 ASP A 672      -7.629  -7.736 -36.305  1.00  0.930          O  
ATOM  10575  H   ASP A 672      -7.291 -11.321 -35.187  1.00  0.800          H  
ATOM  10576  HA  ASP A 672      -6.151  -9.925 -33.789  1.00  0.790          H  
ATOM  10577 1HB  ASP A 672      -8.677  -8.294 -34.168  1.00  1.110          H  
ATOM  10578 2HB  ASP A 672      -7.289  -7.732 -33.352  1.00  1.110          H  
ATOM  10579  N   ILE A 673      -7.585 -11.399 -31.900  1.00  0.670          N  
ATOM  10580  CA  ILE A 673      -7.751 -11.976 -30.589  1.00  0.680          C  
ATOM  10581  C   ILE A 673      -6.729 -13.085 -30.446  1.00  0.640          C  
ATOM  10582  O   ILE A 673      -6.611 -13.912 -31.348  1.00  0.630          O  
ATOM  10583  CB  ILE A 673      -9.174 -12.520 -30.373  1.00  0.950          C  
ATOM  10584  CG1 ILE A 673     -10.140 -11.363 -30.507  1.00  0.950          C  
ATOM  10585  CG2 ILE A 673      -9.284 -13.280 -29.041  1.00  0.950          C  
ATOM  10586  CD1 ILE A 673     -11.570 -11.701 -30.402  1.00  0.950          C  
ATOM  10587  H   ILE A 673      -7.446 -12.066 -32.645  1.00  0.800          H  
ATOM  10588  HA  ILE A 673      -7.548 -11.218 -29.840  1.00  0.820          H  
ATOM  10589  HB  ILE A 673      -9.414 -13.185 -31.190  1.00  1.140          H  
ATOM  10590 1HG1 ILE A 673      -9.879 -10.608 -29.797  1.00  1.140          H  
ATOM  10591 2HG1 ILE A 673     -10.023 -10.951 -31.495  1.00  1.140          H  
ATOM  10592 1HG2 ILE A 673     -10.284 -13.669 -28.901  1.00  1.140          H  
ATOM  10593 2HG2 ILE A 673      -8.586 -14.115 -29.020  1.00  1.140          H  
ATOM  10594 3HG2 ILE A 673      -9.045 -12.597 -28.259  1.00  1.140          H  
ATOM  10595 1HD1 ILE A 673     -12.141 -10.801 -30.561  1.00  1.140          H  
ATOM  10596 2HD1 ILE A 673     -11.829 -12.432 -31.166  1.00  1.140          H  
ATOM  10597 3HD1 ILE A 673     -11.806 -12.099 -29.427  1.00  1.140          H  
ATOM  10598  N   THR A 674      -5.984 -13.105 -29.352  1.00  0.620          N  
ATOM  10599  CA  THR A 674      -5.044 -14.200 -29.112  1.00  0.590          C  
ATOM  10600  C   THR A 674      -5.199 -14.781 -27.718  1.00  0.580          C  
ATOM  10601  O   THR A 674      -5.530 -14.076 -26.758  1.00  0.560          O  
ATOM  10602  CB  THR A 674      -3.584 -13.752 -29.258  1.00  0.840          C  
ATOM  10603  OG1 THR A 674      -3.336 -12.723 -28.304  1.00  0.840          O  
ATOM  10604  CG2 THR A 674      -3.292 -13.256 -30.643  1.00  0.840          C  
ATOM  10605  H   THR A 674      -6.094 -12.353 -28.667  1.00  0.740          H  
ATOM  10606  HA  THR A 674      -5.236 -15.000 -29.827  1.00  0.710          H  
ATOM  10607  HB  THR A 674      -2.935 -14.600 -29.042  1.00  1.010          H  
ATOM  10608  HG1 THR A 674      -3.465 -13.076 -27.412  1.00  1.010          H  
ATOM  10609 1HG2 THR A 674      -2.247 -12.955 -30.714  1.00  1.010          H  
ATOM  10610 2HG2 THR A 674      -3.492 -14.059 -31.328  1.00  1.010          H  
ATOM  10611 3HG2 THR A 674      -3.929 -12.408 -30.874  1.00  1.010          H  
ATOM  10612  N   ILE A 675      -4.862 -16.057 -27.582  1.00  0.620          N  
ATOM  10613  CA  ILE A 675      -4.874 -16.725 -26.292  1.00  0.610          C  
ATOM  10614  C   ILE A 675      -3.466 -17.079 -25.852  1.00  0.600          C  
ATOM  10615  O   ILE A 675      -2.696 -17.712 -26.580  1.00  0.610          O  
ATOM  10616  CB  ILE A 675      -5.762 -17.999 -26.304  1.00  0.860          C  
ATOM  10617  CG1 ILE A 675      -7.215 -17.650 -26.804  1.00  0.860          C  
ATOM  10618  CG2 ILE A 675      -5.800 -18.667 -24.875  1.00  0.860          C  
ATOM  10619  CD1 ILE A 675      -7.957 -16.618 -25.973  1.00  0.860          C  
ATOM  10620  H   ILE A 675      -4.601 -16.591 -28.406  1.00  0.740          H  
ATOM  10621  HA  ILE A 675      -5.264 -16.042 -25.548  1.00  0.730          H  
ATOM  10622  HB  ILE A 675      -5.349 -18.713 -27.019  1.00  1.030          H  
ATOM  10623 1HG1 ILE A 675      -7.153 -17.283 -27.827  1.00  1.030          H  
ATOM  10624 2HG1 ILE A 675      -7.803 -18.569 -26.803  1.00  1.030          H  
ATOM  10625 1HG2 ILE A 675      -6.420 -19.567 -24.911  1.00  1.030          H  
ATOM  10626 2HG2 ILE A 675      -4.794 -18.947 -24.562  1.00  1.030          H  
ATOM  10627 3HG2 ILE A 675      -6.212 -17.977 -24.142  1.00  1.030          H  
ATOM  10628 1HD1 ILE A 675      -8.935 -16.444 -26.387  1.00  1.030          H  
ATOM  10629 2HD1 ILE A 675      -8.060 -16.952 -24.955  1.00  1.030          H  
ATOM  10630 3HD1 ILE A 675      -7.415 -15.706 -25.989  1.00  1.030          H  
ATOM  10631  N   GLN A 676      -3.142 -16.692 -24.635  1.00  0.600          N  
ATOM  10632  CA  GLN A 676      -1.834 -16.963 -24.057  1.00  0.610          C  
ATOM  10633  C   GLN A 676      -1.996 -17.903 -22.881  1.00  0.610          C  
ATOM  10634  O   GLN A 676      -3.030 -17.890 -22.227  1.00  0.630          O  
ATOM  10635  CB  GLN A 676      -1.170 -15.674 -23.599  1.00  0.850          C  
ATOM  10636  CG  GLN A 676      -0.700 -14.712 -24.677  1.00  0.850          C  
ATOM  10637  CD  GLN A 676      -1.783 -13.803 -25.258  1.00  0.850          C  
ATOM  10638  OE1 GLN A 676      -2.704 -13.325 -24.577  1.00  0.850          O  
ATOM  10639  NE2 GLN A 676      -1.630 -13.520 -26.543  1.00  0.850          N  
ATOM  10640  H   GLN A 676      -3.866 -16.187 -24.110  1.00  0.720          H  
ATOM  10641  HA  GLN A 676      -1.205 -17.450 -24.800  1.00  0.730          H  
ATOM  10642 1HB  GLN A 676      -1.907 -15.136 -23.044  1.00  1.020          H  
ATOM  10643 2HB  GLN A 676      -0.340 -15.889 -22.929  1.00  1.020          H  
ATOM  10644 1HG  GLN A 676       0.071 -14.071 -24.247  1.00  1.020          H  
ATOM  10645 2HG  GLN A 676      -0.284 -15.293 -25.493  1.00  1.020          H  
ATOM  10646 1HE2 GLN A 676      -2.272 -12.888 -27.010  1.00  1.020          H  
ATOM  10647 2HE2 GLN A 676      -0.855 -13.900 -27.057  1.00  1.020          H  
ATOM  10648  N   GLY A 677      -0.963 -18.699 -22.586  1.00  0.620          N  
ATOM  10649  CA  GLY A 677      -1.024 -19.688 -21.498  1.00  0.620          C  
ATOM  10650  C   GLY A 677      -0.757 -19.168 -20.087  1.00  0.640          C  
ATOM  10651  O   GLY A 677      -0.846 -19.919 -19.116  1.00  0.710          O  
ATOM  10652  H   GLY A 677      -0.129 -18.648 -23.156  1.00  0.740          H  
ATOM  10653 1HA  GLY A 677      -2.004 -20.154 -21.517  1.00  0.740          H  
ATOM  10654 2HA  GLY A 677      -0.313 -20.484 -21.718  1.00  0.740          H  
ATOM  10655  N   GLY A 678      -0.413 -17.903 -19.968  1.00  0.640          N  
ATOM  10656  CA  GLY A 678      -0.133 -17.317 -18.663  1.00  0.670          C  
ATOM  10657  C   GLY A 678       0.756 -16.095 -18.794  1.00  0.670          C  
ATOM  10658  O   GLY A 678       1.342 -15.852 -19.853  1.00  0.670          O  
ATOM  10659  H   GLY A 678      -0.345 -17.353 -20.809  1.00  0.770          H  
ATOM  10660 1HA  GLY A 678      -1.073 -17.041 -18.178  1.00  0.800          H  
ATOM  10661 2HA  GLY A 678       0.346 -18.052 -18.019  1.00  0.800          H  
ATOM  10662  N   ASP A 679       0.820 -15.318 -17.721  1.00  0.700          N  
ATOM  10663  CA  ASP A 679       1.604 -14.076 -17.661  1.00  0.720          C  
ATOM  10664  C   ASP A 679       1.801 -13.676 -16.200  1.00  0.750          C  
ATOM  10665  O   ASP A 679       1.290 -14.347 -15.307  1.00  0.770          O  
ATOM  10666  CB  ASP A 679       0.957 -12.963 -18.497  1.00  1.000          C  
ATOM  10667  CG  ASP A 679       1.971 -11.922 -19.066  1.00  1.000          C  
ATOM  10668  OD1 ASP A 679       2.856 -11.531 -18.341  1.00  1.000          O  
ATOM  10669  OD2 ASP A 679       1.875 -11.587 -20.221  1.00  1.000          O  
ATOM  10670  H   ASP A 679       0.314 -15.651 -16.892  1.00  0.840          H  
ATOM  10671  HA  ASP A 679       2.591 -14.269 -18.086  1.00  0.860          H  
ATOM  10672 1HB  ASP A 679       0.442 -13.401 -19.313  1.00  1.200          H  
ATOM  10673 2HB  ASP A 679       0.225 -12.436 -17.895  1.00  1.200          H  
ATOM  10674  N   ASP A 680       2.456 -12.551 -15.936  1.00  0.790          N  
ATOM  10675  CA  ASP A 680       2.711 -12.131 -14.553  1.00  0.830          C  
ATOM  10676  C   ASP A 680       1.467 -12.101 -13.659  1.00  0.790          C  
ATOM  10677  O   ASP A 680       1.581 -12.347 -12.458  1.00  0.810          O  
ATOM  10678  CB  ASP A 680       3.365 -10.745 -14.494  1.00  1.150          C  
ATOM  10679  CG  ASP A 680       4.854 -10.712 -14.910  1.00  1.150          C  
ATOM  10680  OD1 ASP A 680       5.463 -11.752 -15.032  1.00  1.150          O  
ATOM  10681  OD2 ASP A 680       5.366  -9.626 -15.069  1.00  1.150          O  
ATOM  10682  H   ASP A 680       2.844 -12.018 -16.717  1.00  0.950          H  
ATOM  10683  HA  ASP A 680       3.410 -12.845 -14.117  1.00  1.000          H  
ATOM  10684 1HB  ASP A 680       2.812 -10.066 -15.149  1.00  1.380          H  
ATOM  10685 2HB  ASP A 680       3.278 -10.355 -13.481  1.00  1.380          H  
ATOM  10686  N   VAL A 681       0.285 -11.783 -14.200  1.00  0.750          N  
ATOM  10687  CA  VAL A 681      -0.903 -11.762 -13.350  1.00  0.710          C  
ATOM  10688  C   VAL A 681      -1.944 -12.811 -13.761  1.00  0.720          C  
ATOM  10689  O   VAL A 681      -3.094 -12.717 -13.348  1.00  0.830          O  
ATOM  10690  CB  VAL A 681      -1.549 -10.372 -13.314  1.00  1.010          C  
ATOM  10691  CG1 VAL A 681      -0.585  -9.373 -12.718  1.00  1.010          C  
ATOM  10692  CG2 VAL A 681      -1.960  -9.973 -14.670  1.00  1.010          C  
ATOM  10693  H   VAL A 681       0.215 -11.558 -15.183  1.00  0.900          H  
ATOM  10694  HA  VAL A 681      -0.597 -11.993 -12.331  1.00  0.850          H  
ATOM  10695  HB  VAL A 681      -2.426 -10.402 -12.668  1.00  1.210          H  
ATOM  10696 1HG1 VAL A 681      -1.061  -8.394 -12.674  1.00  1.210          H  
ATOM  10697 2HG1 VAL A 681      -0.310  -9.692 -11.713  1.00  1.210          H  
ATOM  10698 3HG1 VAL A 681       0.308  -9.314 -13.337  1.00  1.210          H  
ATOM  10699 1HG2 VAL A 681      -2.421  -8.998 -14.618  1.00  1.210          H  
ATOM  10700 2HG2 VAL A 681      -1.100  -9.930 -15.328  1.00  1.210          H  
ATOM  10701 3HG2 VAL A 681      -2.671 -10.682 -15.048  1.00  1.210          H  
ATOM  10702  N   PHE A 682      -1.551 -13.782 -14.588  1.00  0.690          N  
ATOM  10703  CA  PHE A 682      -2.469 -14.838 -15.032  1.00  0.690          C  
ATOM  10704  C   PHE A 682      -1.857 -16.226 -14.901  1.00  0.690          C  
ATOM  10705  O   PHE A 682      -0.838 -16.538 -15.521  1.00  0.710          O  
ATOM  10706  CB  PHE A 682      -2.914 -14.666 -16.492  1.00  0.970          C  
ATOM  10707  CG  PHE A 682      -3.695 -13.440 -16.781  1.00  0.970          C  
ATOM  10708  CD1 PHE A 682      -3.086 -12.327 -17.282  1.00  0.970          C  
ATOM  10709  CD2 PHE A 682      -5.061 -13.398 -16.539  1.00  0.970          C  
ATOM  10710  CE1 PHE A 682      -3.810 -11.208 -17.538  1.00  0.970          C  
ATOM  10711  CE2 PHE A 682      -5.780 -12.265 -16.796  1.00  0.970          C  
ATOM  10712  CZ  PHE A 682      -5.159 -11.168 -17.298  1.00  0.970          C  
ATOM  10713  H   PHE A 682      -0.562 -13.823 -14.839  1.00  0.830          H  
ATOM  10714  HA  PHE A 682      -3.358 -14.804 -14.402  1.00  0.830          H  
ATOM  10715 1HB  PHE A 682      -2.034 -14.654 -17.127  1.00  1.160          H  
ATOM  10716 2HB  PHE A 682      -3.514 -15.529 -16.795  1.00  1.160          H  
ATOM  10717  HD1 PHE A 682      -2.020 -12.335 -17.474  1.00  1.160          H  
ATOM  10718  HD2 PHE A 682      -5.562 -14.279 -16.130  1.00  1.160          H  
ATOM  10719  HE1 PHE A 682      -3.301 -10.339 -17.921  1.00  1.160          H  
ATOM  10720  HE2 PHE A 682      -6.844 -12.233 -16.591  1.00  1.160          H  
ATOM  10721  HZ  PHE A 682      -5.732 -10.262 -17.499  1.00  1.160          H  
ATOM  10722  N   LYS A 683      -2.522 -17.104 -14.151  1.00  0.670          N  
ATOM  10723  CA  LYS A 683      -2.020 -18.470 -13.944  1.00  0.670          C  
ATOM  10724  C   LYS A 683      -2.727 -19.501 -14.809  1.00  0.640          C  
ATOM  10725  O   LYS A 683      -2.531 -20.705 -14.640  1.00  0.680          O  
ATOM  10726  CB  LYS A 683      -2.172 -18.886 -12.481  1.00  0.940          C  
ATOM  10727  CG  LYS A 683      -1.378 -18.067 -11.454  1.00  0.940          C  
ATOM  10728  CD  LYS A 683       0.162 -18.198 -11.620  1.00  0.940          C  
ATOM  10729  CE  LYS A 683       0.656 -19.637 -11.356  1.00  0.940          C  
ATOM  10730  NZ  LYS A 683       2.143 -19.713 -11.269  1.00  0.940          N  
ATOM  10731  H   LYS A 683      -3.370 -16.806 -13.677  1.00  0.800          H  
ATOM  10732  HA  LYS A 683      -0.970 -18.496 -14.226  1.00  0.800          H  
ATOM  10733 1HB  LYS A 683      -3.226 -18.793 -12.203  1.00  1.130          H  
ATOM  10734 2HB  LYS A 683      -1.920 -19.934 -12.368  1.00  1.130          H  
ATOM  10735 1HG  LYS A 683      -1.648 -17.017 -11.554  1.00  1.130          H  
ATOM  10736 2HG  LYS A 683      -1.654 -18.394 -10.447  1.00  1.130          H  
ATOM  10737 1HD  LYS A 683       0.472 -17.875 -12.611  1.00  1.130          H  
ATOM  10738 2HD  LYS A 683       0.642 -17.544 -10.893  1.00  1.130          H  
ATOM  10739 1HE  LYS A 683       0.226 -20.008 -10.430  1.00  1.130          H  
ATOM  10740 2HE  LYS A 683       0.336 -20.277 -12.175  1.00  1.130          H  
ATOM  10741 1HZ  LYS A 683       2.421 -20.676 -11.107  1.00  1.130          H  
ATOM  10742 2HZ  LYS A 683       2.555 -19.388 -12.129  1.00  1.130          H  
ATOM  10743 3HZ  LYS A 683       2.463 -19.138 -10.502  1.00  1.130          H  
ATOM  10744  N   GLU A 684      -3.544 -19.012 -15.717  1.00  0.650          N  
ATOM  10745  CA  GLU A 684      -4.407 -19.792 -16.590  1.00  0.640          C  
ATOM  10746  C   GLU A 684      -4.525 -19.090 -17.921  1.00  0.640          C  
ATOM  10747  O   GLU A 684      -4.208 -17.902 -18.025  1.00  0.670          O  
ATOM  10748  CB  GLU A 684      -5.788 -19.983 -15.930  1.00  0.900          C  
ATOM  10749  CG  GLU A 684      -6.855 -20.825 -16.720  1.00  0.900          C  
ATOM  10750  CD  GLU A 684      -6.425 -22.224 -17.068  1.00  0.900          C  
ATOM  10751  OE1 GLU A 684      -6.795 -23.143 -16.382  1.00  0.900          O  
ATOM  10752  OE2 GLU A 684      -5.703 -22.354 -18.032  1.00  0.900          O  
ATOM  10753  H   GLU A 684      -3.591 -18.009 -15.788  1.00  0.780          H  
ATOM  10754  HA  GLU A 684      -3.955 -20.771 -16.760  1.00  0.770          H  
ATOM  10755 1HB  GLU A 684      -5.653 -20.461 -14.958  1.00  1.080          H  
ATOM  10756 2HB  GLU A 684      -6.228 -19.003 -15.744  1.00  1.080          H  
ATOM  10757 1HG  GLU A 684      -7.733 -20.904 -16.082  1.00  1.080          H  
ATOM  10758 2HG  GLU A 684      -7.172 -20.295 -17.619  1.00  1.080          H  
ATOM  10759  N   ASN A 685      -4.928 -19.835 -18.941  1.00  0.630          N  
ATOM  10760  CA  ASN A 685      -5.119 -19.270 -20.257  1.00  0.630          C  
ATOM  10761  C   ASN A 685      -5.934 -17.994 -20.179  1.00  0.630          C  
ATOM  10762  O   ASN A 685      -6.963 -17.930 -19.498  1.00  0.660          O  
ATOM  10763  CB  ASN A 685      -5.852 -20.204 -21.186  1.00  0.880          C  
ATOM  10764  CG  ASN A 685      -5.121 -21.425 -21.598  1.00  0.880          C  
ATOM  10765  OD1 ASN A 685      -3.925 -21.639 -21.381  1.00  0.880          O  
ATOM  10766  ND2 ASN A 685      -5.859 -22.259 -22.248  1.00  0.880          N  
ATOM  10767  H   ASN A 685      -5.141 -20.821 -18.767  1.00  0.760          H  
ATOM  10768  HA  ASN A 685      -4.149 -19.038 -20.656  1.00  0.760          H  
ATOM  10769 1HB  ASN A 685      -6.776 -20.506 -20.706  1.00  1.060          H  
ATOM  10770 2HB  ASN A 685      -6.134 -19.657 -22.081  1.00  1.060          H  
ATOM  10771 1HD2 ASN A 685      -5.457 -23.099 -22.600  1.00  1.060          H  
ATOM  10772 2HD2 ASN A 685      -6.841 -22.010 -22.404  1.00  1.060          H  
ATOM  10773  N   TYR A 686      -5.516 -16.991 -20.928  1.00  0.610          N  
ATOM  10774  CA  TYR A 686      -6.229 -15.725 -20.912  1.00  0.620          C  
ATOM  10775  C   TYR A 686      -6.250 -15.118 -22.306  1.00  0.620          C  
ATOM  10776  O   TYR A 686      -5.539 -15.567 -23.211  1.00  0.610          O  
ATOM  10777  CB  TYR A 686      -5.596 -14.769 -19.899  1.00  0.860          C  
ATOM  10778  CG  TYR A 686      -4.290 -14.263 -20.299  1.00  0.860          C  
ATOM  10779  CD1 TYR A 686      -4.228 -13.075 -20.999  1.00  0.860          C  
ATOM  10780  CD2 TYR A 686      -3.149 -14.950 -19.997  1.00  0.860          C  
ATOM  10781  CE1 TYR A 686      -3.030 -12.599 -21.394  1.00  0.860          C  
ATOM  10782  CE2 TYR A 686      -1.961 -14.436 -20.394  1.00  0.860          C  
ATOM  10783  CZ  TYR A 686      -1.904 -13.262 -21.092  1.00  0.860          C  
ATOM  10784  OH  TYR A 686      -0.711 -12.735 -21.514  1.00  0.860          O  
ATOM  10785  H   TYR A 686      -4.660 -17.123 -21.475  1.00  0.730          H  
ATOM  10786  HA  TYR A 686      -7.263 -15.902 -20.618  1.00  0.740          H  
ATOM  10787 1HB  TYR A 686      -6.226 -13.936 -19.713  1.00  1.040          H  
ATOM  10788 2HB  TYR A 686      -5.474 -15.295 -18.952  1.00  1.040          H  
ATOM  10789  HD1 TYR A 686      -5.141 -12.527 -21.246  1.00  1.040          H  
ATOM  10790  HD2 TYR A 686      -3.191 -15.897 -19.449  1.00  1.040          H  
ATOM  10791  HE1 TYR A 686      -2.958 -11.690 -21.961  1.00  1.040          H  
ATOM  10792  HE2 TYR A 686      -1.068 -14.953 -20.180  1.00  1.040          H  
ATOM  10793  HH  TYR A 686       0.021 -13.320 -21.271  1.00  1.040          H  
ATOM  10794  N   VAL A 687      -7.093 -14.108 -22.488  1.00  0.630          N  
ATOM  10795  CA  VAL A 687      -7.276 -13.529 -23.807  1.00  0.640          C  
ATOM  10796  C   VAL A 687      -6.854 -12.081 -23.972  1.00  0.660          C  
ATOM  10797  O   VAL A 687      -7.167 -11.209 -23.152  1.00  0.670          O  
ATOM  10798  CB  VAL A 687      -8.773 -13.677 -24.221  1.00  0.890          C  
ATOM  10799  CG1 VAL A 687      -9.710 -12.976 -23.241  1.00  0.890          C  
ATOM  10800  CG2 VAL A 687      -8.983 -13.122 -25.608  1.00  0.890          C  
ATOM  10801  H   VAL A 687      -7.600 -13.732 -21.683  1.00  0.760          H  
ATOM  10802  HA  VAL A 687      -6.681 -14.112 -24.503  1.00  0.770          H  
ATOM  10803  HB  VAL A 687      -9.025 -14.729 -24.205  1.00  1.070          H  
ATOM  10804 1HG1 VAL A 687     -10.736 -13.130 -23.553  1.00  1.070          H  
ATOM  10805 2HG1 VAL A 687      -9.578 -13.388 -22.248  1.00  1.070          H  
ATOM  10806 3HG1 VAL A 687      -9.505 -11.911 -23.219  1.00  1.070          H  
ATOM  10807 1HG2 VAL A 687     -10.005 -13.270 -25.902  1.00  1.070          H  
ATOM  10808 2HG2 VAL A 687      -8.762 -12.060 -25.637  1.00  1.070          H  
ATOM  10809 3HG2 VAL A 687      -8.332 -13.641 -26.299  1.00  1.070          H  
ATOM  10810  N   THR A 688      -6.147 -11.837 -25.073  1.00  0.660          N  
ATOM  10811  CA  THR A 688      -5.745 -10.497 -25.441  1.00  0.680          C  
ATOM  10812  C   THR A 688      -6.547 -10.066 -26.667  1.00  0.690          C  
ATOM  10813  O   THR A 688      -6.577 -10.749 -27.695  1.00  0.700          O  
ATOM  10814  CB  THR A 688      -4.233 -10.376 -25.751  1.00  0.940          C  
ATOM  10815  OG1 THR A 688      -3.467 -10.751 -24.596  1.00  0.940          O  
ATOM  10816  CG2 THR A 688      -3.891  -8.907 -26.116  1.00  0.940          C  
ATOM  10817  H   THR A 688      -5.899 -12.631 -25.666  1.00  0.790          H  
ATOM  10818  HA  THR A 688      -5.973  -9.828 -24.623  1.00  0.820          H  
ATOM  10819  HB  THR A 688      -3.973 -11.023 -26.575  1.00  1.130          H  
ATOM  10820  HG1 THR A 688      -3.416 -11.736 -24.563  1.00  1.130          H  
ATOM  10821 1HG2 THR A 688      -2.826  -8.831 -26.322  1.00  1.130          H  
ATOM  10822 2HG2 THR A 688      -4.448  -8.592 -27.001  1.00  1.130          H  
ATOM  10823 3HG2 THR A 688      -4.150  -8.257 -25.277  1.00  1.130          H  
ATOM  10824  N   LEU A 689      -7.209  -8.930 -26.549  1.00  0.700          N  
ATOM  10825  CA  LEU A 689      -8.016  -8.370 -27.616  1.00  0.710          C  
ATOM  10826  C   LEU A 689      -7.278  -7.144 -28.178  1.00  0.720          C  
ATOM  10827  O   LEU A 689      -6.710  -6.351 -27.421  1.00  0.730          O  
ATOM  10828  CB  LEU A 689      -9.391  -7.949 -27.038  1.00  0.990          C  
ATOM  10829  CG  LEU A 689     -10.239  -9.035 -26.247  1.00  0.990          C  
ATOM  10830  CD1 LEU A 689     -11.514  -8.395 -25.704  1.00  0.990          C  
ATOM  10831  CD2 LEU A 689     -10.594 -10.174 -27.132  1.00  0.990          C  
ATOM  10832  H   LEU A 689      -7.138  -8.455 -25.658  1.00  0.840          H  
ATOM  10833  HA  LEU A 689      -8.136  -9.098 -28.417  1.00  0.850          H  
ATOM  10834 1HB  LEU A 689      -9.221  -7.124 -26.360  1.00  1.190          H  
ATOM  10835 2HB  LEU A 689     -10.006  -7.606 -27.862  1.00  1.190          H  
ATOM  10836  HG  LEU A 689      -9.647  -9.402 -25.400  1.00  1.190          H  
ATOM  10837 1HD1 LEU A 689     -12.086  -9.137 -25.146  1.00  1.190          H  
ATOM  10838 2HD1 LEU A 689     -11.257  -7.585 -25.051  1.00  1.190          H  
ATOM  10839 3HD1 LEU A 689     -12.120  -8.016 -26.529  1.00  1.190          H  
ATOM  10840 1HD2 LEU A 689     -11.166 -10.914 -26.571  1.00  1.190          H  
ATOM  10841 2HD2 LEU A 689     -11.189  -9.818 -27.970  1.00  1.190          H  
ATOM  10842 3HD2 LEU A 689      -9.684 -10.620 -27.488  1.00  1.190          H  
ATOM  10843  N   LEU A 690      -7.287  -6.958 -29.496  1.00  0.720          N  
ATOM  10844  CA  LEU A 690      -6.693  -5.760 -30.107  1.00  0.720          C  
ATOM  10845  C   LEU A 690      -7.787  -4.862 -30.676  1.00  0.740          C  
ATOM  10846  O   LEU A 690      -8.941  -5.277 -30.760  1.00  0.790          O  
ATOM  10847  CB  LEU A 690      -5.723  -6.122 -31.229  1.00  1.010          C  
ATOM  10848  CG  LEU A 690      -4.601  -7.108 -30.900  1.00  1.010          C  
ATOM  10849  CD1 LEU A 690      -3.821  -7.384 -32.208  1.00  1.010          C  
ATOM  10850  CD2 LEU A 690      -3.701  -6.543 -29.784  1.00  1.010          C  
ATOM  10851  H   LEU A 690      -7.698  -7.671 -30.108  1.00  0.860          H  
ATOM  10852  HA  LEU A 690      -6.167  -5.189 -29.347  1.00  0.860          H  
ATOM  10853 1HB  LEU A 690      -6.280  -6.503 -32.031  1.00  1.210          H  
ATOM  10854 2HB  LEU A 690      -5.248  -5.207 -31.571  1.00  1.210          H  
ATOM  10855  HG  LEU A 690      -5.036  -8.053 -30.562  1.00  1.210          H  
ATOM  10856 1HD1 LEU A 690      -3.035  -8.101 -32.025  1.00  1.210          H  
ATOM  10857 2HD1 LEU A 690      -4.503  -7.788 -32.965  1.00  1.210          H  
ATOM  10858 3HD1 LEU A 690      -3.377  -6.455 -32.587  1.00  1.210          H  
ATOM  10859 1HD2 LEU A 690      -2.914  -7.247 -29.559  1.00  1.210          H  
ATOM  10860 2HD2 LEU A 690      -3.260  -5.601 -30.112  1.00  1.210          H  
ATOM  10861 3HD2 LEU A 690      -4.286  -6.374 -28.881  1.00  1.210          H  
ATOM  10862  N   GLY A 691      -7.427  -3.649 -31.093  1.00  0.720          N  
ATOM  10863  CA  GLY A 691      -8.401  -2.728 -31.684  1.00  0.740          C  
ATOM  10864  C   GLY A 691      -8.678  -3.108 -33.138  1.00  0.730          C  
ATOM  10865  O   GLY A 691      -8.271  -4.174 -33.600  1.00  0.730          O  
ATOM  10866  H   GLY A 691      -6.464  -3.346 -30.994  1.00  0.860          H  
ATOM  10867 1HA  GLY A 691      -9.327  -2.752 -31.118  1.00  0.890          H  
ATOM  10868 2HA  GLY A 691      -8.022  -1.704 -31.634  1.00  0.890          H  
ATOM  10869  N   THR A 692      -9.380  -2.251 -33.867  1.00  0.750          N  
ATOM  10870  CA  THR A 692      -9.752  -2.578 -35.250  1.00  0.780          C  
ATOM  10871  C   THR A 692      -9.366  -1.520 -36.262  1.00  0.820          C  
ATOM  10872  O   THR A 692      -8.684  -0.567 -35.943  1.00  1.100          O  
ATOM  10873  CB  THR A 692     -11.256  -2.878 -35.379  1.00  1.080          C  
ATOM  10874  OG1 THR A 692     -11.492  -3.415 -36.689  1.00  1.080          O  
ATOM  10875  CG2 THR A 692     -12.090  -1.614 -35.159  1.00  1.080          C  
ATOM  10876  H   THR A 692      -9.682  -1.377 -33.428  1.00  0.900          H  
ATOM  10877  HA  THR A 692      -9.228  -3.491 -35.533  1.00  0.940          H  
ATOM  10878  HB  THR A 692     -11.539  -3.629 -34.637  1.00  1.300          H  
ATOM  10879  HG1 THR A 692     -12.412  -3.835 -36.724  1.00  1.300          H  
ATOM  10880 1HG2 THR A 692     -13.151  -1.856 -35.254  1.00  1.300          H  
ATOM  10881 2HG2 THR A 692     -11.887  -1.247 -34.163  1.00  1.300          H  
ATOM  10882 3HG2 THR A 692     -11.842  -0.843 -35.879  1.00  1.300          H  
ATOM  10883  N   PHE A 693      -9.743  -1.721 -37.508  1.00  0.880          N  
ATOM  10884  CA  PHE A 693      -9.409  -0.740 -38.545  1.00  0.980          C  
ATOM  10885  C   PHE A 693     -10.614   0.193 -38.789  1.00  0.930          C  
ATOM  10886  O   PHE A 693     -10.474   1.411 -38.957  1.00  0.960          O  
ATOM  10887  CB  PHE A 693      -8.886  -1.450 -39.801  1.00  1.330          C  
ATOM  10888  CG  PHE A 693      -8.404  -0.534 -40.878  1.00  1.330          C  
ATOM  10889  CD1 PHE A 693      -7.245   0.201 -40.687  1.00  1.330          C  
ATOM  10890  CD2 PHE A 693      -9.066  -0.418 -42.089  1.00  1.330          C  
ATOM  10891  CE1 PHE A 693      -6.775   1.036 -41.669  1.00  1.330          C  
ATOM  10892  CE2 PHE A 693      -8.597   0.415 -43.074  1.00  1.330          C  
ATOM  10893  CZ  PHE A 693      -7.450   1.146 -42.863  1.00  1.330          C  
ATOM  10894  H   PHE A 693     -10.310  -2.552 -37.702  1.00  1.060          H  
ATOM  10895  HA  PHE A 693      -8.590  -0.124 -38.178  1.00  1.180          H  
ATOM  10896 1HB  PHE A 693      -8.060  -2.095 -39.518  1.00  1.600          H  
ATOM  10897 2HB  PHE A 693      -9.648  -2.082 -40.208  1.00  1.600          H  
ATOM  10898  HD1 PHE A 693      -6.704   0.113 -39.740  1.00  1.600          H  
ATOM  10899  HD2 PHE A 693      -9.954  -0.987 -42.268  1.00  1.600          H  
ATOM  10900  HE1 PHE A 693      -5.867   1.610 -41.502  1.00  1.600          H  
ATOM  10901  HE2 PHE A 693      -9.129   0.495 -44.023  1.00  1.600          H  
ATOM  10902  HZ  PHE A 693      -7.074   1.806 -43.643  1.00  1.600          H  
ATOM  10903  N   ASP A 694     -11.809  -0.390 -38.796  1.00  0.930          N  
ATOM  10904  CA  ASP A 694     -13.078   0.318 -39.016  1.00  0.960          C  
ATOM  10905  C   ASP A 694     -14.098  -0.176 -38.000  1.00  0.960          C  
ATOM  10906  O   ASP A 694     -14.284  -1.383 -37.840  1.00  0.940          O  
ATOM  10907  CB  ASP A 694     -13.618   0.166 -40.451  1.00  1.330          C  
ATOM  10908  CG  ASP A 694     -14.900   1.019 -40.783  1.00  1.330          C  
ATOM  10909  OD1 ASP A 694     -15.818   1.077 -39.962  1.00  1.330          O  
ATOM  10910  OD2 ASP A 694     -14.944   1.586 -41.861  1.00  1.330          O  
ATOM  10911  H   ASP A 694     -11.845  -1.408 -38.704  1.00  1.120          H  
ATOM  10912  HA  ASP A 694     -12.923   1.383 -38.834  1.00  1.150          H  
ATOM  10913 1HB  ASP A 694     -12.835   0.439 -41.159  1.00  1.600          H  
ATOM  10914 2HB  ASP A 694     -13.871  -0.849 -40.615  1.00  1.600          H  
ATOM  10915  N   GLU A 695     -14.716   0.767 -37.286  1.00  1.010          N  
ATOM  10916  CA  GLU A 695     -15.666   0.551 -36.190  1.00  1.030          C  
ATOM  10917  C   GLU A 695     -16.821  -0.370 -36.578  1.00  1.020          C  
ATOM  10918  O   GLU A 695     -17.473  -0.972 -35.719  1.00  1.040          O  
ATOM  10919  CB  GLU A 695     -16.271   1.912 -35.774  1.00  1.430          C  
ATOM  10920  CG  GLU A 695     -15.290   2.954 -35.168  1.00  1.430          C  
ATOM  10921  CD  GLU A 695     -14.478   3.711 -36.203  1.00  1.430          C  
ATOM  10922  OE1 GLU A 695     -14.614   3.433 -37.367  1.00  1.430          O  
ATOM  10923  OE2 GLU A 695     -13.682   4.528 -35.830  1.00  1.430          O  
ATOM  10924  H   GLU A 695     -14.513   1.740 -37.530  1.00  1.210          H  
ATOM  10925  HA  GLU A 695     -15.130   0.107 -35.352  1.00  1.240          H  
ATOM  10926 1HB  GLU A 695     -16.747   2.369 -36.641  1.00  1.720          H  
ATOM  10927 2HB  GLU A 695     -17.052   1.738 -35.034  1.00  1.720          H  
ATOM  10928 1HG  GLU A 695     -15.868   3.671 -34.588  1.00  1.720          H  
ATOM  10929 2HG  GLU A 695     -14.619   2.459 -34.489  1.00  1.720          H  
ATOM  10930  N   CYS A 696     -17.092  -0.468 -37.877  1.00  1.010          N  
ATOM  10931  CA  CYS A 696     -18.163  -1.305 -38.385  1.00  1.030          C  
ATOM  10932  C   CYS A 696     -17.820  -2.793 -38.251  1.00  0.980          C  
ATOM  10933  O   CYS A 696     -18.702  -3.649 -38.358  1.00  0.990          O  
ATOM  10934  CB  CYS A 696     -18.398  -0.995 -39.856  1.00  1.430          C  
ATOM  10935  SG  CYS A 696     -18.950   0.671 -40.163  1.00  1.430          S  
ATOM  10936  H   CYS A 696     -16.522   0.089 -38.533  1.00  1.210          H  
ATOM  10937  HA  CYS A 696     -19.068  -1.094 -37.820  1.00  1.240          H  
ATOM  10938 1HB  CYS A 696     -17.473  -1.112 -40.386  1.00  1.720          H  
ATOM  10939 2HB  CYS A 696     -19.122  -1.690 -40.276  1.00  1.720          H  
ATOM  10940  HG  CYS A 696     -17.686   1.203 -40.075  1.00  1.720          H  
ATOM  10941  N   TYR A 697     -16.532  -3.108 -38.062  1.00  0.950          N  
ATOM  10942  CA  TYR A 697     -16.084  -4.481 -37.932  1.00  0.930          C  
ATOM  10943  C   TYR A 697     -15.216  -4.600 -36.658  1.00  0.890          C  
ATOM  10944  O   TYR A 697     -13.979  -4.620 -36.745  1.00  0.910          O  
ATOM  10945  CB  TYR A 697     -15.269  -4.819 -39.166  1.00  1.310          C  
ATOM  10946  CG  TYR A 697     -16.004  -4.497 -40.472  1.00  1.310          C  
ATOM  10947  CD1 TYR A 697     -15.786  -3.257 -41.043  1.00  1.310          C  
ATOM  10948  CD2 TYR A 697     -16.852  -5.387 -41.091  1.00  1.310          C  
ATOM  10949  CE1 TYR A 697     -16.388  -2.895 -42.205  1.00  1.310          C  
ATOM  10950  CE2 TYR A 697     -17.472  -5.015 -42.280  1.00  1.310          C  
ATOM  10951  CZ  TYR A 697     -17.234  -3.770 -42.836  1.00  1.310          C  
ATOM  10952  OH  TYR A 697     -17.844  -3.397 -44.025  1.00  1.310          O  
ATOM  10953  H   TYR A 697     -15.839  -2.364 -37.968  1.00  1.140          H  
ATOM  10954  HA  TYR A 697     -16.943  -5.142 -37.878  1.00  1.120          H  
ATOM  10955 1HB  TYR A 697     -14.349  -4.248 -39.140  1.00  1.570          H  
ATOM  10956 2HB  TYR A 697     -15.005  -5.874 -39.163  1.00  1.570          H  
ATOM  10957  HD1 TYR A 697     -15.125  -2.569 -40.545  1.00  1.570          H  
ATOM  10958  HD2 TYR A 697     -17.039  -6.366 -40.655  1.00  1.570          H  
ATOM  10959  HE1 TYR A 697     -16.196  -1.909 -42.626  1.00  1.570          H  
ATOM  10960  HE2 TYR A 697     -18.149  -5.706 -42.777  1.00  1.570          H  
ATOM  10961  HH  TYR A 697     -17.627  -2.460 -44.243  1.00  1.570          H  
ATOM  10962  N   PRO A 698     -15.825  -4.714 -35.474  1.00  0.860          N  
ATOM  10963  CA  PRO A 698     -15.181  -4.689 -34.178  1.00  0.850          C  
ATOM  10964  C   PRO A 698     -14.493  -5.990 -33.850  1.00  0.830          C  
ATOM  10965  O   PRO A 698     -14.815  -7.030 -34.430  1.00  0.830          O  
ATOM  10966  CB  PRO A 698     -16.339  -4.432 -33.245  1.00  1.270          C  
ATOM  10967  CG  PRO A 698     -17.496  -5.078 -33.915  1.00  1.270          C  
ATOM  10968  CD  PRO A 698     -17.270  -4.902 -35.399  1.00  1.270          C  
ATOM  10969  HA  PRO A 698     -14.461  -3.856 -34.141  1.00  1.020          H  
ATOM  10970 1HB  PRO A 698     -16.087  -4.867 -32.285  1.00  1.530          H  
ATOM  10971 2HB  PRO A 698     -16.467  -3.352 -33.084  1.00  1.530          H  
ATOM  10972 1HG  PRO A 698     -17.585  -6.133 -33.605  1.00  1.530          H  
ATOM  10973 2HG  PRO A 698     -18.394  -4.563 -33.606  1.00  1.530          H  
ATOM  10974 1HD  PRO A 698     -17.580  -5.821 -35.909  1.00  1.530          H  
ATOM  10975 2HD  PRO A 698     -17.808  -4.013 -35.753  1.00  1.530          H  
ATOM  10976  N   THR A 699     -13.592  -5.925 -32.885  1.00  0.810          N  
ATOM  10977  CA  THR A 699     -12.960  -7.100 -32.319  1.00  0.790          C  
ATOM  10978  C   THR A 699     -13.933  -7.657 -31.306  1.00  0.790          C  
ATOM  10979  O   THR A 699     -14.439  -6.901 -30.472  1.00  0.800          O  
ATOM  10980  CB  THR A 699     -11.631  -6.743 -31.608  1.00  1.110          C  
ATOM  10981  OG1 THR A 699     -10.732  -6.146 -32.537  1.00  1.110          O  
ATOM  10982  CG2 THR A 699     -10.966  -7.989 -31.013  1.00  1.110          C  
ATOM  10983  H   THR A 699     -13.365  -5.013 -32.481  1.00  0.970          H  
ATOM  10984  HA  THR A 699     -12.783  -7.836 -33.100  1.00  0.950          H  
ATOM  10985  HB  THR A 699     -11.830  -6.045 -30.817  1.00  1.340          H  
ATOM  10986  HG1 THR A 699      -9.943  -5.837 -32.030  1.00  1.340          H  
ATOM  10987 1HG2 THR A 699     -10.034  -7.704 -30.526  1.00  1.340          H  
ATOM  10988 2HG2 THR A 699     -11.622  -8.452 -30.284  1.00  1.340          H  
ATOM  10989 3HG2 THR A 699     -10.751  -8.693 -31.816  1.00  1.340          H  
ATOM  10990  N   TYR A 700     -14.231  -8.950 -31.343  1.00  0.810          N  
ATOM  10991  CA  TYR A 700     -15.161  -9.419 -30.326  1.00  0.840          C  
ATOM  10992  C   TYR A 700     -14.986 -10.855 -29.854  1.00  0.780          C  
ATOM  10993  O   TYR A 700     -14.493 -11.726 -30.580  1.00  0.760          O  
ATOM  10994  CB  TYR A 700     -16.591  -9.285 -30.811  1.00  1.160          C  
ATOM  10995  CG  TYR A 700     -16.984 -10.241 -31.918  1.00  1.160          C  
ATOM  10996  CD1 TYR A 700     -17.520 -11.487 -31.595  1.00  1.160          C  
ATOM  10997  CD2 TYR A 700     -16.824  -9.892 -33.227  1.00  1.160          C  
ATOM  10998  CE1 TYR A 700     -17.875 -12.363 -32.566  1.00  1.160          C  
ATOM  10999  CE2 TYR A 700     -17.186 -10.782 -34.217  1.00  1.160          C  
ATOM  11000  CZ  TYR A 700     -17.704 -12.015 -33.889  1.00  1.160          C  
ATOM  11001  OH  TYR A 700     -18.058 -12.899 -34.885  1.00  1.160          O  
ATOM  11002  H   TYR A 700     -13.802  -9.556 -32.041  1.00  0.970          H  
ATOM  11003  HA  TYR A 700     -15.026  -8.791 -29.453  1.00  1.010          H  
ATOM  11004 1HB  TYR A 700     -17.197  -9.463 -29.990  1.00  1.400          H  
ATOM  11005 2HB  TYR A 700     -16.780  -8.263 -31.146  1.00  1.400          H  
ATOM  11006  HD1 TYR A 700     -17.650 -11.772 -30.561  1.00  1.400          H  
ATOM  11007  HD2 TYR A 700     -16.407  -8.914 -33.490  1.00  1.400          H  
ATOM  11008  HE1 TYR A 700     -18.283 -13.323 -32.289  1.00  1.400          H  
ATOM  11009  HE2 TYR A 700     -17.055 -10.508 -35.263  1.00  1.400          H  
ATOM  11010  HH  TYR A 700     -17.939 -12.480 -35.742  1.00  1.400          H  
ATOM  11011  N   LEU A 701     -15.519 -11.098 -28.650  1.00  0.780          N  
ATOM  11012  CA  LEU A 701     -15.585 -12.414 -28.005  1.00  0.760          C  
ATOM  11013  C   LEU A 701     -16.955 -12.608 -27.317  1.00  0.810          C  
ATOM  11014  O   LEU A 701     -17.292 -11.886 -26.368  1.00  0.880          O  
ATOM  11015  CB  LEU A 701     -14.424 -12.480 -27.010  1.00  1.070          C  
ATOM  11016  CG  LEU A 701     -14.265 -13.695 -26.139  1.00  1.070          C  
ATOM  11017  CD1 LEU A 701     -13.995 -14.956 -26.985  1.00  1.070          C  
ATOM  11018  CD2 LEU A 701     -13.135 -13.402 -25.198  1.00  1.070          C  
ATOM  11019  H   LEU A 701     -15.881 -10.283 -28.147  1.00  0.940          H  
ATOM  11020  HA  LEU A 701     -15.461 -13.173 -28.769  1.00  0.910          H  
ATOM  11021 1HB  LEU A 701     -13.503 -12.379 -27.581  1.00  1.290          H  
ATOM  11022 2HB  LEU A 701     -14.491 -11.629 -26.360  1.00  1.290          H  
ATOM  11023  HG  LEU A 701     -15.169 -13.857 -25.569  1.00  1.290          H  
ATOM  11024 1HD1 LEU A 701     -13.872 -15.816 -26.324  1.00  1.290          H  
ATOM  11025 2HD1 LEU A 701     -14.829 -15.140 -27.661  1.00  1.290          H  
ATOM  11026 3HD1 LEU A 701     -13.087 -14.815 -27.567  1.00  1.290          H  
ATOM  11027 1HD2 LEU A 701     -12.984 -14.222 -24.541  1.00  1.290          H  
ATOM  11028 2HD2 LEU A 701     -12.237 -13.231 -25.772  1.00  1.290          H  
ATOM  11029 3HD2 LEU A 701     -13.366 -12.511 -24.611  1.00  1.290          H  
ATOM  11030  N   TYR A 702     -17.784 -13.521 -27.852  1.00  0.820          N  
ATOM  11031  CA  TYR A 702     -19.184 -13.712 -27.412  1.00  0.880          C  
ATOM  11032  C   TYR A 702     -19.594 -15.104 -26.881  1.00  0.850          C  
ATOM  11033  O   TYR A 702     -19.170 -16.124 -27.411  1.00  0.850          O  
ATOM  11034  CB  TYR A 702     -20.127 -13.384 -28.590  1.00  1.210          C  
ATOM  11035  CG  TYR A 702     -20.195 -11.913 -29.100  1.00  1.210          C  
ATOM  11036  CD1 TYR A 702     -19.395 -10.899 -28.635  1.00  1.210          C  
ATOM  11037  CD2 TYR A 702     -21.152 -11.589 -29.980  1.00  1.210          C  
ATOM  11038  CE1 TYR A 702     -19.532  -9.658 -29.018  1.00  1.210          C  
ATOM  11039  CE2 TYR A 702     -21.310 -10.286 -30.345  1.00  1.210          C  
ATOM  11040  CZ  TYR A 702     -20.462  -9.326 -29.830  1.00  1.210          C  
ATOM  11041  OH  TYR A 702     -20.580  -8.018 -30.084  1.00  1.210          O  
ATOM  11042  H   TYR A 702     -17.421 -14.092 -28.611  1.00  0.980          H  
ATOM  11043  HA  TYR A 702     -19.371 -13.007 -26.608  1.00  1.060          H  
ATOM  11044 1HB  TYR A 702     -19.835 -13.993 -29.431  1.00  1.450          H  
ATOM  11045 2HB  TYR A 702     -21.137 -13.689 -28.321  1.00  1.450          H  
ATOM  11046  HD1 TYR A 702     -18.680 -11.045 -27.950  1.00  1.450          H  
ATOM  11047  HD2 TYR A 702     -21.815 -12.354 -30.361  1.00  1.450          H  
ATOM  11048  HE1 TYR A 702     -18.880  -8.888 -28.593  1.00  1.450          H  
ATOM  11049  HE2 TYR A 702     -22.106 -10.032 -31.019  1.00  1.450          H  
ATOM  11050  HH  TYR A 702     -21.485  -7.831 -30.325  1.00  1.450          H  
ATOM  11051  N   GLN A 703     -20.522 -15.158 -25.919  1.00  0.870          N  
ATOM  11052  CA  GLN A 703     -21.095 -16.444 -25.476  1.00  0.870          C  
ATOM  11053  C   GLN A 703     -22.559 -16.381 -25.047  1.00  0.890          C  
ATOM  11054  O   GLN A 703     -22.990 -15.441 -24.388  1.00  0.900          O  
ATOM  11055  CB  GLN A 703     -20.290 -17.055 -24.329  1.00  1.220          C  
ATOM  11056  CG  GLN A 703     -20.846 -18.384 -23.836  1.00  1.220          C  
ATOM  11057  CD  GLN A 703     -19.929 -19.089 -22.912  1.00  1.220          C  
ATOM  11058  OE1 GLN A 703     -20.103 -19.142 -21.713  1.00  1.220          O  
ATOM  11059  NE2 GLN A 703     -18.921 -19.664 -23.463  1.00  1.220          N  
ATOM  11060  H   GLN A 703     -20.793 -14.284 -25.458  1.00  1.040          H  
ATOM  11061  HA  GLN A 703     -21.037 -17.139 -26.315  1.00  1.040          H  
ATOM  11062 1HB  GLN A 703     -19.297 -17.265 -24.681  1.00  1.460          H  
ATOM  11063 2HB  GLN A 703     -20.217 -16.360 -23.498  1.00  1.460          H  
ATOM  11064 1HG  GLN A 703     -21.768 -18.203 -23.282  1.00  1.460          H  
ATOM  11065 2HG  GLN A 703     -21.041 -19.036 -24.683  1.00  1.460          H  
ATOM  11066 1HE2 GLN A 703     -18.211 -20.166 -22.908  1.00  1.460          H  
ATOM  11067 2HE2 GLN A 703     -18.855 -19.640 -24.463  1.00  1.460          H  
ATOM  11068  N   LYS A 704     -23.342 -17.394 -25.422  1.00  0.910          N  
ATOM  11069  CA  LYS A 704     -24.726 -17.462 -24.952  1.00  0.930          C  
ATOM  11070  C   LYS A 704     -24.856 -18.418 -23.774  1.00  0.940          C  
ATOM  11071  O   LYS A 704     -24.447 -19.578 -23.868  1.00  0.930          O  
ATOM  11072  CB  LYS A 704     -25.681 -17.974 -26.026  1.00  1.290          C  
ATOM  11073  CG  LYS A 704     -27.154 -17.941 -25.585  1.00  1.290          C  
ATOM  11074  CD  LYS A 704     -28.101 -18.486 -26.630  1.00  1.290          C  
ATOM  11075  CE  LYS A 704     -29.544 -18.372 -26.134  1.00  1.290          C  
ATOM  11076  NZ  LYS A 704     -30.517 -19.027 -27.034  1.00  1.290          N  
ATOM  11077  H   LYS A 704     -22.963 -18.138 -25.998  1.00  1.090          H  
ATOM  11078  HA  LYS A 704     -25.047 -16.472 -24.623  1.00  1.120          H  
ATOM  11079 1HB  LYS A 704     -25.582 -17.393 -26.904  1.00  1.550          H  
ATOM  11080 2HB  LYS A 704     -25.429 -19.002 -26.281  1.00  1.550          H  
ATOM  11081 1HG  LYS A 704     -27.294 -18.539 -24.690  1.00  1.550          H  
ATOM  11082 2HG  LYS A 704     -27.432 -16.907 -25.355  1.00  1.550          H  
ATOM  11083 1HD  LYS A 704     -27.993 -17.927 -27.557  1.00  1.550          H  
ATOM  11084 2HD  LYS A 704     -27.873 -19.534 -26.819  1.00  1.550          H  
ATOM  11085 1HE  LYS A 704     -29.632 -18.821 -25.142  1.00  1.550          H  
ATOM  11086 2HE  LYS A 704     -29.797 -17.314 -26.064  1.00  1.550          H  
ATOM  11087 1HZ  LYS A 704     -31.461 -18.891 -26.624  1.00  1.550          H  
ATOM  11088 2HZ  LYS A 704     -30.489 -18.633 -27.949  1.00  1.550          H  
ATOM  11089 3HZ  LYS A 704     -30.344 -20.047 -27.083  1.00  1.550          H  
ATOM  11090  N   ILE A 705     -25.493 -17.972 -22.704  1.00  0.950          N  
ATOM  11091  CA  ILE A 705     -25.767 -18.858 -21.590  1.00  0.960          C  
ATOM  11092  C   ILE A 705     -27.194 -19.367 -21.717  1.00  0.990          C  
ATOM  11093  O   ILE A 705     -28.151 -18.591 -21.689  1.00  1.010          O  
ATOM  11094  CB  ILE A 705     -25.561 -18.152 -20.257  1.00  1.340          C  
ATOM  11095  CG1 ILE A 705     -24.096 -17.692 -20.197  1.00  1.340          C  
ATOM  11096  CG2 ILE A 705     -25.959 -19.085 -19.071  1.00  1.340          C  
ATOM  11097  CD1 ILE A 705     -23.801 -16.817 -19.086  1.00  1.340          C  
ATOM  11098  H   ILE A 705     -25.749 -16.984 -22.660  1.00  1.140          H  
ATOM  11099  HA  ILE A 705     -25.090 -19.709 -21.635  1.00  1.150          H  
ATOM  11100  HB  ILE A 705     -26.177 -17.266 -20.232  1.00  1.610          H  
ATOM  11101 1HG1 ILE A 705     -23.447 -18.566 -20.135  1.00  1.610          H  
ATOM  11102 2HG1 ILE A 705     -23.856 -17.145 -21.112  1.00  1.610          H  
ATOM  11103 1HG2 ILE A 705     -25.824 -18.571 -18.135  1.00  1.610          H  
ATOM  11104 2HG2 ILE A 705     -27.014 -19.376 -19.155  1.00  1.610          H  
ATOM  11105 3HG2 ILE A 705     -25.338 -19.983 -19.085  1.00  1.610          H  
ATOM  11106 1HD1 ILE A 705     -22.761 -16.535 -19.114  1.00  1.610          H  
ATOM  11107 2HD1 ILE A 705     -24.422 -15.920 -19.140  1.00  1.610          H  
ATOM  11108 3HD1 ILE A 705     -23.993 -17.343 -18.186  1.00  1.610          H  
ATOM  11109  N   ASP A 706     -27.306 -20.682 -21.884  1.00  0.990          N  
ATOM  11110  CA  ASP A 706     -28.546 -21.433 -22.115  1.00  1.020          C  
ATOM  11111  C   ASP A 706     -29.555 -21.300 -20.969  1.00  1.050          C  
ATOM  11112  O   ASP A 706     -29.165 -21.288 -19.797  1.00  1.040          O  
ATOM  11113  CB  ASP A 706     -28.199 -22.921 -22.322  1.00  1.420          C  
ATOM  11114  CG  ASP A 706     -29.339 -23.788 -22.915  1.00  1.420          C  
ATOM  11115  OD1 ASP A 706     -30.198 -24.259 -22.172  1.00  1.420          O  
ATOM  11116  OD2 ASP A 706     -29.301 -24.020 -24.098  1.00  1.420          O  
ATOM  11117  H   ASP A 706     -26.441 -21.206 -21.884  1.00  1.190          H  
ATOM  11118  HA  ASP A 706     -29.017 -21.051 -23.026  1.00  1.220          H  
ATOM  11119 1HB  ASP A 706     -27.339 -22.993 -22.987  1.00  1.700          H  
ATOM  11120 2HB  ASP A 706     -27.902 -23.353 -21.365  1.00  1.700          H  
ATOM  11121  N   GLU A 707     -30.864 -21.276 -21.291  1.00  1.090          N  
ATOM  11122  CA  GLU A 707     -31.879 -21.206 -20.219  1.00  1.130          C  
ATOM  11123  C   GLU A 707     -31.802 -22.360 -19.237  1.00  1.130          C  
ATOM  11124  O   GLU A 707     -32.112 -22.184 -18.062  1.00  1.150          O  
ATOM  11125  CB  GLU A 707     -33.316 -21.212 -20.749  1.00  1.570          C  
ATOM  11126  CG  GLU A 707     -33.829 -19.964 -21.349  1.00  1.570          C  
ATOM  11127  CD  GLU A 707     -34.144 -18.923 -20.403  1.00  1.570          C  
ATOM  11128  OE1 GLU A 707     -34.989 -19.131 -19.562  1.00  1.570          O  
ATOM  11129  OE2 GLU A 707     -33.607 -17.858 -20.533  1.00  1.570          O  
ATOM  11130  H   GLU A 707     -31.156 -21.288 -22.289  1.00  1.310          H  
ATOM  11131  HA  GLU A 707     -31.719 -20.283 -19.667  1.00  1.360          H  
ATOM  11132 1HB  GLU A 707     -33.419 -21.998 -21.498  1.00  1.880          H  
ATOM  11133 2HB  GLU A 707     -33.979 -21.452 -19.931  1.00  1.880          H  
ATOM  11134 1HG  GLU A 707     -33.095 -19.587 -22.061  1.00  1.880          H  
ATOM  11135 2HG  GLU A 707     -34.747 -20.209 -21.859  1.00  1.880          H  
ATOM  11136  N   SER A 708     -31.371 -23.544 -19.673  1.00  1.120          N  
ATOM  11137  CA  SER A 708     -31.313 -24.702 -18.786  1.00  1.130          C  
ATOM  11138  C   SER A 708     -30.352 -24.521 -17.612  1.00  1.100          C  
ATOM  11139  O   SER A 708     -30.396 -25.291 -16.649  1.00  1.120          O  
ATOM  11140  CB  SER A 708     -30.904 -25.933 -19.562  1.00  1.580          C  
ATOM  11141  OG  SER A 708     -29.594 -25.812 -20.016  1.00  1.580          O  
ATOM  11142  H   SER A 708     -31.082 -23.688 -20.653  1.00  1.340          H  
ATOM  11143  HA  SER A 708     -32.308 -24.864 -18.379  1.00  1.360          H  
ATOM  11144 1HB  SER A 708     -30.994 -26.809 -18.923  1.00  1.890          H  
ATOM  11145 2HB  SER A 708     -31.567 -26.070 -20.413  1.00  1.890          H  
ATOM  11146  HG  SER A 708     -29.666 -25.284 -20.836  1.00  1.890          H  
ATOM  11147  N   LYS A 709     -29.448 -23.540 -17.699  1.00  1.070          N  
ATOM  11148  CA  LYS A 709     -28.488 -23.283 -16.644  1.00  1.060          C  
ATOM  11149  C   LYS A 709     -28.935 -22.144 -15.729  1.00  1.060          C  
ATOM  11150  O   LYS A 709     -28.260 -21.842 -14.745  1.00  1.050          O  
ATOM  11151  CB  LYS A 709     -27.121 -22.952 -17.247  1.00  1.490          C  
ATOM  11152  CG  LYS A 709     -26.529 -24.042 -18.161  1.00  1.490          C  
ATOM  11153  CD  LYS A 709     -26.265 -25.359 -17.415  1.00  1.490          C  
ATOM  11154  CE  LYS A 709     -25.568 -26.381 -18.311  1.00  1.490          C  
ATOM  11155  NZ  LYS A 709     -25.381 -27.694 -17.617  1.00  1.490          N  
ATOM  11156  H   LYS A 709     -29.456 -22.917 -18.510  1.00  1.280          H  
ATOM  11157  HA  LYS A 709     -28.405 -24.172 -16.024  1.00  1.270          H  
ATOM  11158 1HB  LYS A 709     -27.208 -22.035 -17.839  1.00  1.790          H  
ATOM  11159 2HB  LYS A 709     -26.409 -22.761 -16.450  1.00  1.790          H  
ATOM  11160 1HG  LYS A 709     -27.232 -24.236 -18.975  1.00  1.790          H  
ATOM  11161 2HG  LYS A 709     -25.597 -23.677 -18.590  1.00  1.790          H  
ATOM  11162 1HD  LYS A 709     -25.656 -25.170 -16.531  1.00  1.790          H  
ATOM  11163 2HD  LYS A 709     -27.213 -25.795 -17.100  1.00  1.790          H  
ATOM  11164 1HE  LYS A 709     -26.170 -26.537 -19.205  1.00  1.790          H  
ATOM  11165 2HE  LYS A 709     -24.591 -25.994 -18.604  1.00  1.790          H  
ATOM  11166 1HZ  LYS A 709     -24.922 -28.345 -18.239  1.00  1.790          H  
ATOM  11167 2HZ  LYS A 709     -24.816 -27.567 -16.788  1.00  1.790          H  
ATOM  11168 3HZ  LYS A 709     -26.287 -28.062 -17.354  1.00  1.790          H  
ATOM  11169  N   LEU A 710     -30.057 -21.498 -16.047  1.00  1.090          N  
ATOM  11170  CA  LEU A 710     -30.504 -20.355 -15.269  1.00  1.100          C  
ATOM  11171  C   LEU A 710     -31.696 -20.686 -14.374  1.00  1.160          C  
ATOM  11172  O   LEU A 710     -32.620 -21.398 -14.762  1.00  1.230          O  
ATOM  11173  CB  LEU A 710     -30.882 -19.215 -16.230  1.00  1.540          C  
ATOM  11174  CG  LEU A 710     -29.755 -18.706 -17.190  1.00  1.540          C  
ATOM  11175  CD1 LEU A 710     -30.347 -17.727 -18.188  1.00  1.540          C  
ATOM  11176  CD2 LEU A 710     -28.639 -18.001 -16.388  1.00  1.540          C  
ATOM  11177  H   LEU A 710     -30.630 -21.812 -16.834  1.00  1.310          H  
ATOM  11178  HA  LEU A 710     -29.689 -20.038 -14.630  1.00  1.320          H  
ATOM  11179 1HB  LEU A 710     -31.720 -19.550 -16.847  1.00  1.840          H  
ATOM  11180 2HB  LEU A 710     -31.206 -18.376 -15.632  1.00  1.840          H  
ATOM  11181  HG  LEU A 710     -29.339 -19.557 -17.743  1.00  1.840          H  
ATOM  11182 1HD1 LEU A 710     -29.560 -17.395 -18.866  1.00  1.840          H  
ATOM  11183 2HD1 LEU A 710     -31.133 -18.212 -18.763  1.00  1.840          H  
ATOM  11184 3HD1 LEU A 710     -30.765 -16.873 -17.665  1.00  1.840          H  
ATOM  11185 1HD2 LEU A 710     -27.868 -17.653 -17.071  1.00  1.840          H  
ATOM  11186 2HD2 LEU A 710     -29.046 -17.154 -15.851  1.00  1.840          H  
ATOM  11187 3HD2 LEU A 710     -28.205 -18.691 -15.684  1.00  1.840          H  
ATOM  11188  N   LYS A 711     -31.696 -20.108 -13.183  1.00  1.140          N  
ATOM  11189  CA  LYS A 711     -32.791 -20.245 -12.233  1.00  1.210          C  
ATOM  11190  C   LYS A 711     -33.703 -19.034 -12.271  1.00  1.210          C  
ATOM  11191  O   LYS A 711     -33.248 -17.887 -12.229  1.00  1.200          O  
ATOM  11192  CB  LYS A 711     -32.240 -20.417 -10.830  1.00  1.670          C  
ATOM  11193  CG  LYS A 711     -31.451 -21.683 -10.619  1.00  1.670          C  
ATOM  11194  CD  LYS A 711     -30.870 -21.694  -9.227  1.00  1.670          C  
ATOM  11195  CE  LYS A 711     -29.997 -22.910  -8.974  1.00  1.670          C  
ATOM  11196  NZ  LYS A 711     -29.317 -22.813  -7.655  1.00  1.670          N  
ATOM  11197  H   LYS A 711     -30.878 -19.572 -12.927  1.00  1.370          H  
ATOM  11198  HA  LYS A 711     -33.381 -21.122 -12.499  1.00  1.450          H  
ATOM  11199 1HB  LYS A 711     -31.581 -19.580 -10.599  1.00  2.000          H  
ATOM  11200 2HB  LYS A 711     -33.061 -20.394 -10.111  1.00  2.000          H  
ATOM  11201 1HG  LYS A 711     -32.100 -22.549 -10.755  1.00  2.000          H  
ATOM  11202 2HG  LYS A 711     -30.642 -21.733 -11.349  1.00  2.000          H  
ATOM  11203 1HD  LYS A 711     -30.263 -20.798  -9.087  1.00  2.000          H  
ATOM  11204 2HD  LYS A 711     -31.674 -21.679  -8.493  1.00  2.000          H  
ATOM  11205 1HE  LYS A 711     -30.610 -23.809  -8.993  1.00  2.000          H  
ATOM  11206 2HE  LYS A 711     -29.241 -22.978  -9.756  1.00  2.000          H  
ATOM  11207 1HZ  LYS A 711     -28.732 -23.616  -7.504  1.00  2.000          H  
ATOM  11208 2HZ  LYS A 711     -28.730 -21.949  -7.662  1.00  2.000          H  
ATOM  11209 3HZ  LYS A 711     -29.997 -22.746  -6.917  1.00  2.000          H  
ATOM  11210  N   ALA A 712     -34.997 -19.284 -12.321  1.00  1.230          N  
ATOM  11211  CA  ALA A 712     -35.954 -18.191 -12.372  1.00  1.240          C  
ATOM  11212  C   ALA A 712     -35.921 -17.310 -11.143  1.00  1.260          C  
ATOM  11213  O   ALA A 712     -35.799 -17.800 -10.017  1.00  1.280          O  
ATOM  11214  CB  ALA A 712     -37.356 -18.738 -12.544  1.00  1.730          C  
ATOM  11215  H   ALA A 712     -35.320 -20.241 -12.357  1.00  1.480          H  
ATOM  11216  HA  ALA A 712     -35.689 -17.572 -13.218  1.00  1.490          H  
ATOM  11217 1HB  ALA A 712     -38.039 -17.907 -12.613  1.00  2.080          H  
ATOM  11218 2HB  ALA A 712     -37.408 -19.336 -13.446  1.00  2.080          H  
ATOM  11219 3HB  ALA A 712     -37.615 -19.350 -11.685  1.00  2.080          H  
ATOM  11220  N   TYR A 713     -36.124 -16.016 -11.374  1.00  1.250          N  
ATOM  11221  CA  TYR A 713     -36.225 -14.990 -10.355  1.00  1.270          C  
ATOM  11222  C   TYR A 713     -35.000 -14.904  -9.459  1.00  1.260          C  
ATOM  11223  O   TYR A 713     -35.102 -14.809  -8.226  1.00  1.270          O  
ATOM  11224  CB  TYR A 713     -37.531 -15.158  -9.599  1.00  1.770          C  
ATOM  11225  CG  TYR A 713     -38.724 -15.020 -10.549  1.00  1.770          C  
ATOM  11226  CD1 TYR A 713     -39.513 -16.114 -10.860  1.00  1.770          C  
ATOM  11227  CD2 TYR A 713     -38.999 -13.791 -11.133  1.00  1.770          C  
ATOM  11228  CE1 TYR A 713     -40.580 -15.972 -11.733  1.00  1.770          C  
ATOM  11229  CE2 TYR A 713     -40.054 -13.648 -11.999  1.00  1.770          C  
ATOM  11230  CZ  TYR A 713     -40.852 -14.727 -12.299  1.00  1.770          C  
ATOM  11231  OH  TYR A 713     -41.927 -14.572 -13.162  1.00  1.770          O  
ATOM  11232  H   TYR A 713     -36.187 -15.702 -12.348  1.00  1.500          H  
ATOM  11233  HA  TYR A 713     -36.292 -14.040 -10.874  1.00  1.520          H  
ATOM  11234 1HB  TYR A 713     -37.571 -16.138  -9.126  1.00  2.120          H  
ATOM  11235 2HB  TYR A 713     -37.609 -14.409  -8.821  1.00  2.120          H  
ATOM  11236  HD1 TYR A 713     -39.295 -17.085 -10.415  1.00  2.120          H  
ATOM  11237  HD2 TYR A 713     -38.376 -12.930 -10.909  1.00  2.120          H  
ATOM  11238  HE1 TYR A 713     -41.205 -16.832 -11.973  1.00  2.120          H  
ATOM  11239  HE2 TYR A 713     -40.256 -12.679 -12.447  1.00  2.120          H  
ATOM  11240  HH  TYR A 713     -41.929 -13.684 -13.534  1.00  2.120          H  
ATOM  11241  N   THR A 714     -33.838 -14.935 -10.117  1.00  1.230          N  
ATOM  11242  CA  THR A 714     -32.531 -14.826  -9.467  1.00  1.210          C  
ATOM  11243  C   THR A 714     -31.624 -13.797 -10.157  1.00  1.190          C  
ATOM  11244  O   THR A 714     -31.858 -13.366 -11.295  1.00  1.180          O  
ATOM  11245  CB  THR A 714     -31.776 -16.179  -9.400  1.00  1.700          C  
ATOM  11246  OG1 THR A 714     -31.449 -16.629 -10.711  1.00  1.700          O  
ATOM  11247  CG2 THR A 714     -32.561 -17.261  -8.702  1.00  1.700          C  
ATOM  11248  H   THR A 714     -33.917 -14.991 -11.135  1.00  1.480          H  
ATOM  11249  HA  THR A 714     -32.678 -14.488  -8.447  1.00  1.450          H  
ATOM  11250  HB  THR A 714     -30.848 -16.020  -8.847  1.00  2.040          H  
ATOM  11251  HG1 THR A 714     -32.250 -16.955 -11.180  1.00  2.040          H  
ATOM  11252 1HG2 THR A 714     -31.966 -18.170  -8.670  1.00  2.040          H  
ATOM  11253 2HG2 THR A 714     -32.802 -16.963  -7.700  1.00  2.040          H  
ATOM  11254 3HG2 THR A 714     -33.473 -17.450  -9.247  1.00  2.040          H  
ATOM  11255  N   ARG A 715     -30.575 -13.396  -9.444  1.00  1.170          N  
ATOM  11256  CA  ARG A 715     -29.561 -12.480  -9.953  1.00  1.140          C  
ATOM  11257  C   ARG A 715     -28.257 -13.195 -10.220  1.00  1.100          C  
ATOM  11258  O   ARG A 715     -27.750 -13.925  -9.353  1.00  1.100          O  
ATOM  11259  CB  ARG A 715     -29.290 -11.349  -8.977  1.00  1.610          C  
ATOM  11260  CG  ARG A 715     -28.169 -10.376  -9.409  1.00  1.610          C  
ATOM  11261  CD  ARG A 715     -28.184  -9.149  -8.594  1.00  1.610          C  
ATOM  11262  NE  ARG A 715     -29.374  -8.369  -8.901  1.00  1.610          N  
ATOM  11263  CZ  ARG A 715     -29.833  -7.296  -8.228  1.00  1.610          C  
ATOM  11264  NH1 ARG A 715     -29.189  -6.820  -7.173  1.00  1.610          N  
ATOM  11265  NH2 ARG A 715     -30.945  -6.722  -8.648  1.00  1.610          N  
ATOM  11266  H   ARG A 715     -30.467 -13.760  -8.501  1.00  1.400          H  
ATOM  11267  HA  ARG A 715     -29.914 -12.044 -10.887  1.00  1.370          H  
ATOM  11268 1HB  ARG A 715     -30.187 -10.769  -8.853  1.00  1.930          H  
ATOM  11269 2HB  ARG A 715     -29.027 -11.762  -8.000  1.00  1.930          H  
ATOM  11270 1HG  ARG A 715     -27.192 -10.850  -9.294  1.00  1.930          H  
ATOM  11271 2HG  ARG A 715     -28.316 -10.090 -10.458  1.00  1.930          H  
ATOM  11272 1HD  ARG A 715     -28.201  -9.418  -7.539  1.00  1.930          H  
ATOM  11273 2HD  ARG A 715     -27.301  -8.548  -8.814  1.00  1.930          H  
ATOM  11274  HE  ARG A 715     -29.919  -8.668  -9.732  1.00  1.930          H  
ATOM  11275 1HH1 ARG A 715     -28.331  -7.252  -6.869  1.00  1.930          H  
ATOM  11276 2HH1 ARG A 715     -29.548  -6.011  -6.684  1.00  1.930          H  
ATOM  11277 1HH2 ARG A 715     -31.433  -7.122  -9.483  1.00  1.930          H  
ATOM  11278 2HH2 ARG A 715     -31.310  -5.911  -8.176  1.00  1.930          H  
ATOM  11279  N   TYR A 716     -27.693 -12.920 -11.396  1.00  1.070          N  
ATOM  11280  CA  TYR A 716     -26.421 -13.472 -11.841  1.00  1.030          C  
ATOM  11281  C   TYR A 716     -25.384 -12.405 -12.079  1.00  1.010          C  
ATOM  11282  O   TYR A 716     -25.697 -11.265 -12.440  1.00  1.030          O  
ATOM  11283  CB  TYR A 716     -26.581 -14.240 -13.137  1.00  1.460          C  
ATOM  11284  CG  TYR A 716     -27.375 -15.431 -13.003  1.00  1.460          C  
ATOM  11285  CD1 TYR A 716     -28.729 -15.336 -13.068  1.00  1.460          C  
ATOM  11286  CD2 TYR A 716     -26.753 -16.645 -12.802  1.00  1.460          C  
ATOM  11287  CE1 TYR A 716     -29.472 -16.441 -12.908  1.00  1.460          C  
ATOM  11288  CE2 TYR A 716     -27.501 -17.758 -12.635  1.00  1.460          C  
ATOM  11289  CZ  TYR A 716     -28.863 -17.645 -12.680  1.00  1.460          C  
ATOM  11290  OH  TYR A 716     -29.638 -18.711 -12.482  1.00  1.460          O  
ATOM  11291  H   TYR A 716     -28.195 -12.298 -12.038  1.00  1.280          H  
ATOM  11292  HA  TYR A 716     -26.039 -14.137 -11.069  1.00  1.240          H  
ATOM  11293 1HB  TYR A 716     -27.029 -13.598 -13.894  1.00  1.750          H  
ATOM  11294 2HB  TYR A 716     -25.594 -14.522 -13.463  1.00  1.750          H  
ATOM  11295  HD1 TYR A 716     -29.210 -14.370 -13.232  1.00  1.750          H  
ATOM  11296  HD2 TYR A 716     -25.669 -16.703 -12.764  1.00  1.750          H  
ATOM  11297  HE1 TYR A 716     -30.555 -16.372 -12.944  1.00  1.750          H  
ATOM  11298  HE2 TYR A 716     -27.028 -18.724 -12.457  1.00  1.750          H  
ATOM  11299  HH  TYR A 716     -30.562 -18.429 -12.573  1.00  1.750          H  
ATOM  11300  N   GLN A 717     -24.129 -12.782 -11.933  1.00  0.980          N  
ATOM  11301  CA  GLN A 717     -23.073 -11.828 -12.178  1.00  0.970          C  
ATOM  11302  C   GLN A 717     -22.002 -12.327 -13.110  1.00  0.950          C  
ATOM  11303  O   GLN A 717     -21.516 -13.450 -12.991  1.00  0.930          O  
ATOM  11304  CB  GLN A 717     -22.428 -11.417 -10.855  1.00  1.360          C  
ATOM  11305  CG  GLN A 717     -21.348 -10.375 -10.968  1.00  1.360          C  
ATOM  11306  CD  GLN A 717     -20.832  -9.955  -9.618  1.00  1.360          C  
ATOM  11307  OE1 GLN A 717     -19.723 -10.329  -9.211  1.00  1.360          O  
ATOM  11308  NE2 GLN A 717     -21.625  -9.170  -8.908  1.00  1.360          N  
ATOM  11309  H   GLN A 717     -23.925 -13.738 -11.625  1.00  1.180          H  
ATOM  11310  HA  GLN A 717     -23.509 -10.941 -12.632  1.00  1.160          H  
ATOM  11311 1HB  GLN A 717     -23.194 -10.985 -10.223  1.00  1.630          H  
ATOM  11312 2HB  GLN A 717     -22.021 -12.293 -10.344  1.00  1.630          H  
ATOM  11313 1HG  GLN A 717     -20.515 -10.778 -11.528  1.00  1.630          H  
ATOM  11314 2HG  GLN A 717     -21.759  -9.494 -11.470  1.00  1.630          H  
ATOM  11315 1HE2 GLN A 717     -21.354  -8.858  -8.001  1.00  1.630          H  
ATOM  11316 2HE2 GLN A 717     -22.540  -8.874  -9.290  1.00  1.630          H  
ATOM  11317  N   LEU A 718     -21.626 -11.451 -14.033  1.00  0.940          N  
ATOM  11318  CA  LEU A 718     -20.506 -11.700 -14.932  1.00  0.920          C  
ATOM  11319  C   LEU A 718     -19.340 -11.006 -14.302  1.00  0.910          C  
ATOM  11320  O   LEU A 718     -19.446  -9.824 -13.981  1.00  0.920          O  
ATOM  11321  CB  LEU A 718     -20.674 -11.066 -16.320  1.00  1.300          C  
ATOM  11322  CG  LEU A 718     -19.465 -11.280 -17.356  1.00  1.300          C  
ATOM  11323  CD1 LEU A 718     -19.402 -12.777 -17.804  1.00  1.300          C  
ATOM  11324  CD2 LEU A 718     -19.611 -10.307 -18.526  1.00  1.300          C  
ATOM  11325  H   LEU A 718     -22.131 -10.560 -14.043  1.00  1.130          H  
ATOM  11326  HA  LEU A 718     -20.312 -12.764 -14.996  1.00  1.100          H  
ATOM  11327 1HB  LEU A 718     -21.558 -11.474 -16.752  1.00  1.560          H  
ATOM  11328 2HB  LEU A 718     -20.812  -9.998 -16.191  1.00  1.560          H  
ATOM  11329  HG  LEU A 718     -18.521 -11.059 -16.857  1.00  1.560          H  
ATOM  11330 1HD1 LEU A 718     -18.577 -12.927 -18.488  1.00  1.560          H  
ATOM  11331 2HD1 LEU A 718     -19.262 -13.423 -16.942  1.00  1.560          H  
ATOM  11332 3HD1 LEU A 718     -20.327 -13.045 -18.303  1.00  1.560          H  
ATOM  11333 1HD2 LEU A 718     -18.777 -10.429 -19.211  1.00  1.560          H  
ATOM  11334 2HD2 LEU A 718     -20.522 -10.479 -19.056  1.00  1.560          H  
ATOM  11335 3HD2 LEU A 718     -19.616  -9.298 -18.142  1.00  1.560          H  
ATOM  11336  N   ARG A 719     -18.237 -11.689 -14.112  1.00  0.880          N  
ATOM  11337  CA  ARG A 719     -17.100 -11.015 -13.514  1.00  0.880          C  
ATOM  11338  C   ARG A 719     -15.793 -11.583 -13.980  1.00  0.850          C  
ATOM  11339  O   ARG A 719     -15.726 -12.702 -14.482  1.00  0.840          O  
ATOM  11340  CB  ARG A 719     -17.172 -11.095 -12.000  1.00  1.230          C  
ATOM  11341  CG  ARG A 719     -17.005 -12.477 -11.421  1.00  1.230          C  
ATOM  11342  CD  ARG A 719     -17.223 -12.460  -9.991  1.00  1.230          C  
ATOM  11343  NE  ARG A 719     -16.972 -13.741  -9.388  1.00  1.230          N  
ATOM  11344  CZ  ARG A 719     -17.405 -14.107  -8.163  1.00  1.230          C  
ATOM  11345  NH1 ARG A 719     -18.115 -13.296  -7.401  1.00  1.230          N  
ATOM  11346  NH2 ARG A 719     -17.130 -15.296  -7.724  1.00  1.230          N  
ATOM  11347  H   ARG A 719     -18.206 -12.677 -14.374  1.00  1.060          H  
ATOM  11348  HA  ARG A 719     -17.122  -9.970 -13.809  1.00  1.060          H  
ATOM  11349 1HB  ARG A 719     -16.398 -10.459 -11.571  1.00  1.480          H  
ATOM  11350 2HB  ARG A 719     -18.127 -10.708 -11.662  1.00  1.480          H  
ATOM  11351 1HG  ARG A 719     -17.745 -13.144 -11.868  1.00  1.480          H  
ATOM  11352 2HG  ARG A 719     -16.000 -12.862 -11.613  1.00  1.480          H  
ATOM  11353 1HD  ARG A 719     -16.581 -11.717  -9.524  1.00  1.480          H  
ATOM  11354 2HD  ARG A 719     -18.259 -12.212  -9.820  1.00  1.480          H  
ATOM  11355  HE  ARG A 719     -16.387 -14.419  -9.907  1.00  1.480          H  
ATOM  11356 1HH1 ARG A 719     -18.371 -12.366  -7.717  1.00  1.480          H  
ATOM  11357 2HH1 ARG A 719     -18.431 -13.638  -6.475  1.00  1.480          H  
ATOM  11358 1HH2 ARG A 719     -16.605 -15.958  -8.329  1.00  1.480          H  
ATOM  11359 2HH2 ARG A 719     -17.465 -15.564  -6.798  1.00  1.480          H  
ATOM  11360  N   GLY A 720     -14.732 -10.839 -13.772  1.00  0.840          N  
ATOM  11361  CA  GLY A 720     -13.426 -11.353 -14.144  1.00  0.810          C  
ATOM  11362  C   GLY A 720     -12.306 -10.382 -13.863  1.00  0.800          C  
ATOM  11363  O   GLY A 720     -12.500  -9.312 -13.269  1.00  0.820          O  
ATOM  11364  H   GLY A 720     -14.866  -9.912 -13.351  1.00  1.010          H  
ATOM  11365 1HA  GLY A 720     -13.241 -12.280 -13.602  1.00  0.970          H  
ATOM  11366 2HA  GLY A 720     -13.424 -11.611 -15.202  1.00  0.970          H  
ATOM  11367  N   TYR A 721     -11.107 -10.768 -14.275  1.00  0.770          N  
ATOM  11368  CA  TYR A 721      -9.933  -9.970 -14.016  1.00  0.770          C  
ATOM  11369  C   TYR A 721      -9.368  -9.364 -15.292  1.00  0.760          C  
ATOM  11370  O   TYR A 721      -9.143 -10.048 -16.299  1.00  0.740          O  
ATOM  11371  CB  TYR A 721      -8.873 -10.830 -13.330  1.00  1.080          C  
ATOM  11372  CG  TYR A 721      -7.635 -10.087 -13.003  1.00  1.080          C  
ATOM  11373  CD1 TYR A 721      -7.559  -9.369 -11.829  1.00  1.080          C  
ATOM  11374  CD2 TYR A 721      -6.578 -10.102 -13.880  1.00  1.080          C  
ATOM  11375  CE1 TYR A 721      -6.413  -8.688 -11.537  1.00  1.080          C  
ATOM  11376  CE2 TYR A 721      -5.442  -9.415 -13.599  1.00  1.080          C  
ATOM  11377  CZ  TYR A 721      -5.346  -8.706 -12.428  1.00  1.080          C  
ATOM  11378  OH  TYR A 721      -4.195  -8.012 -12.127  1.00  1.080          O  
ATOM  11379  H   TYR A 721     -10.995 -11.648 -14.790  1.00  0.920          H  
ATOM  11380  HA  TYR A 721     -10.204  -9.153 -13.352  1.00  0.920          H  
ATOM  11381 1HB  TYR A 721      -9.279 -11.236 -12.404  1.00  1.290          H  
ATOM  11382 2HB  TYR A 721      -8.609 -11.673 -13.971  1.00  1.290          H  
ATOM  11383  HD1 TYR A 721      -8.400  -9.352 -11.132  1.00  1.290          H  
ATOM  11384  HD2 TYR A 721      -6.656 -10.658 -14.797  1.00  1.290          H  
ATOM  11385  HE1 TYR A 721      -6.341  -8.130 -10.605  1.00  1.290          H  
ATOM  11386  HE2 TYR A 721      -4.628  -9.434 -14.301  1.00  1.290          H  
ATOM  11387  HH  TYR A 721      -4.310  -7.548 -11.292  1.00  1.290          H  
ATOM  11388  N   ILE A 722      -9.147  -8.063 -15.250  1.00  0.790          N  
ATOM  11389  CA  ILE A 722      -8.578  -7.340 -16.368  1.00  0.800          C  
ATOM  11390  C   ILE A 722      -7.234  -6.789 -15.989  1.00  0.820          C  
ATOM  11391  O   ILE A 722      -7.127  -6.014 -15.054  1.00  0.870          O  
ATOM  11392  CB  ILE A 722      -9.537  -6.226 -16.849  1.00  1.120          C  
ATOM  11393  CG1 ILE A 722     -10.825  -6.907 -17.345  1.00  1.120          C  
ATOM  11394  CG2 ILE A 722      -8.898  -5.326 -17.896  1.00  1.120          C  
ATOM  11395  CD1 ILE A 722     -11.963  -6.002 -17.746  1.00  1.120          C  
ATOM  11396  H   ILE A 722      -9.371  -7.566 -14.381  1.00  0.950          H  
ATOM  11397  HA  ILE A 722      -8.429  -8.029 -17.194  1.00  0.960          H  
ATOM  11398  HB  ILE A 722      -9.814  -5.614 -15.986  1.00  1.340          H  
ATOM  11399 1HG1 ILE A 722     -10.564  -7.516 -18.169  1.00  1.340          H  
ATOM  11400 2HG1 ILE A 722     -11.170  -7.549 -16.564  1.00  1.340          H  
ATOM  11401 1HG2 ILE A 722      -9.595  -4.557 -18.176  1.00  1.340          H  
ATOM  11402 2HG2 ILE A 722      -8.011  -4.851 -17.484  1.00  1.340          H  
ATOM  11403 3HG2 ILE A 722      -8.620  -5.917 -18.774  1.00  1.340          H  
ATOM  11404 1HD1 ILE A 722     -12.809  -6.605 -18.071  1.00  1.340          H  
ATOM  11405 2HD1 ILE A 722     -12.262  -5.391 -16.894  1.00  1.340          H  
ATOM  11406 3HD1 ILE A 722     -11.657  -5.372 -18.566  1.00  1.340          H  
ATOM  11407  N   GLU A 723      -6.211  -7.177 -16.724  1.00  0.790          N  
ATOM  11408  CA  GLU A 723      -4.882  -6.684 -16.419  1.00  0.800          C  
ATOM  11409  C   GLU A 723      -4.760  -5.288 -16.933  1.00  0.840          C  
ATOM  11410  O   GLU A 723      -4.136  -4.449 -16.307  1.00  0.900          O  
ATOM  11411  CB  GLU A 723      -3.759  -7.509 -17.022  1.00  1.120          C  
ATOM  11412  CG  GLU A 723      -2.357  -6.931 -16.678  1.00  1.120          C  
ATOM  11413  CD  GLU A 723      -1.210  -7.746 -17.151  1.00  1.120          C  
ATOM  11414  OE1 GLU A 723      -1.428  -8.745 -17.788  1.00  1.120          O  
ATOM  11415  OE2 GLU A 723      -0.101  -7.399 -16.840  1.00  1.120          O  
ATOM  11416  H   GLU A 723      -6.411  -7.781 -17.518  1.00  0.950          H  
ATOM  11417  HA  GLU A 723      -4.754  -6.666 -15.336  1.00  0.960          H  
ATOM  11418 1HB  GLU A 723      -3.813  -8.508 -16.631  1.00  1.340          H  
ATOM  11419 2HB  GLU A 723      -3.875  -7.556 -18.095  1.00  1.340          H  
ATOM  11420 1HG  GLU A 723      -2.258  -5.951 -17.139  1.00  1.340          H  
ATOM  11421 2HG  GLU A 723      -2.288  -6.793 -15.601  1.00  1.340          H  
ATOM  11422  N   ASP A 724      -5.277  -5.076 -18.127  1.00  0.830          N  
ATOM  11423  CA  ASP A 724      -5.161  -3.766 -18.758  1.00  0.890          C  
ATOM  11424  C   ASP A 724      -6.256  -3.672 -19.824  1.00  0.880          C  
ATOM  11425  O   ASP A 724      -6.626  -4.684 -20.430  1.00  0.880          O  
ATOM  11426  CB  ASP A 724      -3.723  -3.572 -19.332  1.00  1.220          C  
ATOM  11427  CG  ASP A 724      -3.206  -2.045 -19.571  1.00  1.220          C  
ATOM  11428  OD1 ASP A 724      -2.696  -1.445 -18.622  1.00  1.220          O  
ATOM  11429  OD2 ASP A 724      -3.265  -1.542 -20.683  1.00  1.220          O  
ATOM  11430  H   ASP A 724      -5.755  -5.867 -18.575  1.00  1.000          H  
ATOM  11431  HA  ASP A 724      -5.336  -3.003 -18.003  1.00  1.070          H  
ATOM  11432 1HB  ASP A 724      -3.011  -4.053 -18.660  1.00  1.470          H  
ATOM  11433 2HB  ASP A 724      -3.658  -4.097 -20.281  1.00  1.470          H  
ATOM  11434  N   SER A 725      -6.803  -2.486 -20.026  1.00  0.910          N  
ATOM  11435  CA  SER A 725      -7.844  -2.306 -21.036  1.00  0.910          C  
ATOM  11436  C   SER A 725      -8.026  -0.882 -21.506  1.00  0.950          C  
ATOM  11437  O   SER A 725      -7.922   0.064 -20.726  1.00  1.040          O  
ATOM  11438  CB  SER A 725      -9.161  -2.813 -20.514  1.00  1.270          C  
ATOM  11439  OG  SER A 725     -10.168  -2.623 -21.438  1.00  1.270          O  
ATOM  11440  H   SER A 725      -6.454  -1.707 -19.466  1.00  1.090          H  
ATOM  11441  HA  SER A 725      -7.566  -2.885 -21.908  1.00  1.090          H  
ATOM  11442 1HB  SER A 725      -9.077  -3.865 -20.306  1.00  1.530          H  
ATOM  11443 2HB  SER A 725      -9.403  -2.306 -19.593  1.00  1.530          H  
ATOM  11444  HG  SER A 725     -10.975  -2.866 -20.983  1.00  1.530          H  
ATOM  11445  N   GLN A 726      -8.346  -0.738 -22.781  1.00  0.920          N  
ATOM  11446  CA  GLN A 726      -8.695   0.541 -23.364  1.00  0.920          C  
ATOM  11447  C   GLN A 726      -9.838   0.367 -24.350  1.00  0.910          C  
ATOM  11448  O   GLN A 726      -9.745  -0.422 -25.300  1.00  0.910          O  
ATOM  11449  CB  GLN A 726      -7.497   1.163 -24.050  1.00  1.290          C  
ATOM  11450  CG  GLN A 726      -7.760   2.516 -24.641  1.00  1.290          C  
ATOM  11451  CD  GLN A 726      -6.539   3.053 -25.245  1.00  1.290          C  
ATOM  11452  OE1 GLN A 726      -5.511   3.206 -24.575  1.00  1.290          O  
ATOM  11453  NE2 GLN A 726      -6.600   3.327 -26.513  1.00  1.290          N  
ATOM  11454  H   GLN A 726      -8.376  -1.584 -23.354  1.00  1.100          H  
ATOM  11455  HA  GLN A 726      -9.034   1.207 -22.572  1.00  1.100          H  
ATOM  11456 1HB  GLN A 726      -6.685   1.260 -23.334  1.00  1.550          H  
ATOM  11457 2HB  GLN A 726      -7.154   0.507 -24.843  1.00  1.550          H  
ATOM  11458 1HG  GLN A 726      -8.514   2.439 -25.434  1.00  1.550          H  
ATOM  11459 2HG  GLN A 726      -8.102   3.199 -23.864  1.00  1.550          H  
ATOM  11460 1HE2 GLN A 726      -5.783   3.663 -27.011  1.00  1.550          H  
ATOM  11461 2HE2 GLN A 726      -7.444   3.182 -27.075  1.00  1.550          H  
ATOM  11462  N   ASP A 727     -10.905   1.143 -24.133  1.00  0.910          N  
ATOM  11463  CA  ASP A 727     -12.137   1.125 -24.916  1.00  0.910          C  
ATOM  11464  C   ASP A 727     -12.791  -0.256 -25.031  1.00  0.900          C  
ATOM  11465  O   ASP A 727     -13.314  -0.609 -26.090  1.00  0.910          O  
ATOM  11466  CB  ASP A 727     -11.906   1.693 -26.322  1.00  1.270          C  
ATOM  11467  CG  ASP A 727     -11.521   3.186 -26.338  1.00  1.270          C  
ATOM  11468  OD1 ASP A 727     -11.972   3.936 -25.489  1.00  1.270          O  
ATOM  11469  OD2 ASP A 727     -10.802   3.572 -27.242  1.00  1.270          O  
ATOM  11470  H   ASP A 727     -10.878   1.786 -23.338  1.00  1.090          H  
ATOM  11471  HA  ASP A 727     -12.849   1.779 -24.411  1.00  1.090          H  
ATOM  11472 1HB  ASP A 727     -11.117   1.126 -26.823  1.00  1.530          H  
ATOM  11473 2HB  ASP A 727     -12.811   1.570 -26.918  1.00  1.530          H  
ATOM  11474  N   LEU A 728     -12.816  -1.024 -23.944  1.00  0.900          N  
ATOM  11475  CA  LEU A 728     -13.467  -2.327 -24.008  1.00  0.890          C  
ATOM  11476  C   LEU A 728     -14.909  -2.248 -23.581  1.00  0.910          C  
ATOM  11477  O   LEU A 728     -15.206  -1.833 -22.465  1.00  0.940          O  
ATOM  11478  CB  LEU A 728     -12.768  -3.319 -23.091  1.00  1.250          C  
ATOM  11479  CG  LEU A 728     -13.428  -4.713 -22.945  1.00  1.250          C  
ATOM  11480  CD1 LEU A 728     -13.374  -5.478 -24.268  1.00  1.250          C  
ATOM  11481  CD2 LEU A 728     -12.744  -5.442 -21.828  1.00  1.250          C  
ATOM  11482  H   LEU A 728     -12.381  -0.705 -23.070  1.00  1.080          H  
ATOM  11483  HA  LEU A 728     -13.432  -2.679 -25.036  1.00  1.070          H  
ATOM  11484 1HB  LEU A 728     -11.760  -3.467 -23.476  1.00  1.500          H  
ATOM  11485 2HB  LEU A 728     -12.690  -2.873 -22.118  1.00  1.500          H  
ATOM  11486  HG  LEU A 728     -14.476  -4.598 -22.684  1.00  1.500          H  
ATOM  11487 1HD1 LEU A 728     -13.842  -6.445 -24.146  1.00  1.500          H  
ATOM  11488 2HD1 LEU A 728     -13.903  -4.933 -25.045  1.00  1.500          H  
ATOM  11489 3HD1 LEU A 728     -12.340  -5.606 -24.563  1.00  1.500          H  
ATOM  11490 1HD2 LEU A 728     -13.219  -6.394 -21.712  1.00  1.500          H  
ATOM  11491 2HD2 LEU A 728     -11.704  -5.578 -22.053  1.00  1.500          H  
ATOM  11492 3HD2 LEU A 728     -12.840  -4.869 -20.907  1.00  1.500          H  
ATOM  11493  N   GLU A 729     -15.821  -2.650 -24.446  1.00  0.910          N  
ATOM  11494  CA  GLU A 729     -17.221  -2.607 -24.087  1.00  0.940          C  
ATOM  11495  C   GLU A 729     -17.647  -3.992 -23.622  1.00  0.930          C  
ATOM  11496  O   GLU A 729     -17.397  -4.992 -24.304  1.00  0.940          O  
ATOM  11497  CB  GLU A 729     -18.078  -2.168 -25.282  1.00  1.300          C  
ATOM  11498  CG  GLU A 729     -17.801  -0.755 -25.810  1.00  1.300          C  
ATOM  11499  CD  GLU A 729     -18.678  -0.365 -27.011  1.00  1.300          C  
ATOM  11500  OE1 GLU A 729     -19.483  -1.170 -27.456  1.00  1.300          O  
ATOM  11501  OE2 GLU A 729     -18.527   0.738 -27.487  1.00  1.300          O  
ATOM  11502  H   GLU A 729     -15.550  -2.985 -25.371  1.00  1.090          H  
ATOM  11503  HA  GLU A 729     -17.369  -1.908 -23.266  1.00  1.130          H  
ATOM  11504 1HB  GLU A 729     -17.948  -2.870 -26.105  1.00  1.560          H  
ATOM  11505 2HB  GLU A 729     -19.116  -2.187 -24.981  1.00  1.560          H  
ATOM  11506 1HG  GLU A 729     -17.962  -0.041 -25.000  1.00  1.560          H  
ATOM  11507 2HG  GLU A 729     -16.748  -0.695 -26.101  1.00  1.560          H  
ATOM  11508  N   ILE A 730     -18.307  -4.063 -22.470  1.00  0.920          N  
ATOM  11509  CA  ILE A 730     -18.789  -5.347 -21.984  1.00  0.920          C  
ATOM  11510  C   ILE A 730     -20.298  -5.255 -21.816  1.00  0.930          C  
ATOM  11511  O   ILE A 730     -20.800  -4.323 -21.183  1.00  0.950          O  
ATOM  11512  CB  ILE A 730     -18.146  -5.752 -20.639  1.00  1.290          C  
ATOM  11513  CG1 ILE A 730     -16.602  -5.758 -20.779  1.00  1.290          C  
ATOM  11514  CG2 ILE A 730     -18.652  -7.189 -20.261  1.00  1.290          C  
ATOM  11515  CD1 ILE A 730     -15.839  -5.986 -19.481  1.00  1.290          C  
ATOM  11516  H   ILE A 730     -18.445  -3.212 -21.918  1.00  1.100          H  
ATOM  11517  HA  ILE A 730     -18.571  -6.118 -22.717  1.00  1.100          H  
ATOM  11518  HB  ILE A 730     -18.416  -5.035 -19.865  1.00  1.550          H  
ATOM  11519 1HG1 ILE A 730     -16.328  -6.488 -21.507  1.00  1.550          H  
ATOM  11520 2HG1 ILE A 730     -16.296  -4.781 -21.148  1.00  1.550          H  
ATOM  11521 1HG2 ILE A 730     -18.217  -7.508 -19.332  1.00  1.550          H  
ATOM  11522 2HG2 ILE A 730     -19.736  -7.196 -20.155  1.00  1.550          H  
ATOM  11523 3HG2 ILE A 730     -18.366  -7.893 -21.052  1.00  1.550          H  
ATOM  11524 1HD1 ILE A 730     -14.772  -5.941 -19.673  1.00  1.550          H  
ATOM  11525 2HD1 ILE A 730     -16.112  -5.219 -18.766  1.00  1.550          H  
ATOM  11526 3HD1 ILE A 730     -16.074  -6.943 -19.071  1.00  1.550          H  
ATOM  11527  N   TYR A 731     -21.027  -6.201 -22.401  1.00  0.930          N  
ATOM  11528  CA  TYR A 731     -22.486  -6.192 -22.299  1.00  0.960          C  
ATOM  11529  C   TYR A 731     -23.053  -7.506 -21.773  1.00  0.960          C  
ATOM  11530  O   TYR A 731     -22.480  -8.592 -21.959  1.00  0.920          O  
ATOM  11531  CB  TYR A 731     -23.176  -6.012 -23.654  1.00  1.330          C  
ATOM  11532  CG  TYR A 731     -22.884  -4.825 -24.512  1.00  1.330          C  
ATOM  11533  CD1 TYR A 731     -21.630  -4.664 -25.097  1.00  1.330          C  
ATOM  11534  CD2 TYR A 731     -23.902  -3.938 -24.810  1.00  1.330          C  
ATOM  11535  CE1 TYR A 731     -21.395  -3.599 -25.907  1.00  1.330          C  
ATOM  11536  CE2 TYR A 731     -23.655  -2.868 -25.627  1.00  1.330          C  
ATOM  11537  CZ  TYR A 731     -22.402  -2.689 -26.162  1.00  1.330          C  
ATOM  11538  OH  TYR A 731     -22.152  -1.602 -26.965  1.00  1.330          O  
ATOM  11539  H   TYR A 731     -20.529  -6.927 -22.922  1.00  1.120          H  
ATOM  11540  HA  TYR A 731     -22.775  -5.405 -21.617  1.00  1.150          H  
ATOM  11541 1HB  TYR A 731     -23.064  -6.835 -24.184  1.00  1.600          H  
ATOM  11542 2HB  TYR A 731     -24.244  -5.965 -23.443  1.00  1.600          H  
ATOM  11543  HD1 TYR A 731     -20.827  -5.375 -24.907  1.00  1.600          H  
ATOM  11544  HD2 TYR A 731     -24.893  -4.079 -24.383  1.00  1.600          H  
ATOM  11545  HE1 TYR A 731     -20.413  -3.466 -26.353  1.00  1.600          H  
ATOM  11546  HE2 TYR A 731     -24.450  -2.155 -25.848  1.00  1.600          H  
ATOM  11547  HH  TYR A 731     -21.184  -1.544 -27.164  1.00  1.600          H  
ATOM  11548  N   LEU A 732     -24.226  -7.390 -21.155  1.00  1.000          N  
ATOM  11549  CA  LEU A 732     -25.053  -8.536 -20.779  1.00  1.000          C  
ATOM  11550  C   LEU A 732     -26.464  -8.323 -21.292  1.00  1.030          C  
ATOM  11551  O   LEU A 732     -27.105  -7.308 -20.988  1.00  1.050          O  
ATOM  11552  CB  LEU A 732     -25.090  -8.808 -19.268  1.00  1.400          C  
ATOM  11553  CG  LEU A 732     -23.811  -9.267 -18.593  1.00  1.400          C  
ATOM  11554  CD1 LEU A 732     -24.040  -9.309 -17.105  1.00  1.400          C  
ATOM  11555  CD2 LEU A 732     -23.460 -10.662 -19.097  1.00  1.400          C  
ATOM  11556  H   LEU A 732     -24.576  -6.439 -21.006  1.00  1.200          H  
ATOM  11557  HA  LEU A 732     -24.665  -9.404 -21.275  1.00  1.200          H  
ATOM  11558 1HB  LEU A 732     -25.437  -7.909 -18.759  1.00  1.680          H  
ATOM  11559 2HB  LEU A 732     -25.812  -9.596 -19.099  1.00  1.680          H  
ATOM  11560  HG  LEU A 732     -23.001  -8.567 -18.805  1.00  1.680          H  
ATOM  11561 1HD1 LEU A 732     -23.149  -9.631 -16.597  1.00  1.680          H  
ATOM  11562 2HD1 LEU A 732     -24.322  -8.330 -16.743  1.00  1.680          H  
ATOM  11563 3HD1 LEU A 732     -24.823  -9.995 -16.892  1.00  1.680          H  
ATOM  11564 1HD2 LEU A 732     -22.588 -11.017 -18.622  1.00  1.680          H  
ATOM  11565 2HD2 LEU A 732     -24.275 -11.338 -18.882  1.00  1.680          H  
ATOM  11566 3HD2 LEU A 732     -23.289 -10.644 -20.158  1.00  1.680          H  
ATOM  11567  N   ILE A 733     -26.950  -9.262 -22.104  1.00  1.030          N  
ATOM  11568  CA  ILE A 733     -28.273  -9.065 -22.695  1.00  1.060          C  
ATOM  11569  C   ILE A 733     -29.281 -10.172 -22.392  1.00  1.070          C  
ATOM  11570  O   ILE A 733     -29.008 -11.357 -22.613  1.00  1.050          O  
ATOM  11571  CB  ILE A 733     -28.168  -8.930 -24.238  1.00  1.470          C  
ATOM  11572  CG1 ILE A 733     -27.155  -7.841 -24.624  1.00  1.470          C  
ATOM  11573  CG2 ILE A 733     -29.531  -8.560 -24.837  1.00  1.470          C  
ATOM  11574  CD1 ILE A 733     -25.766  -8.366 -24.971  1.00  1.470          C  
ATOM  11575  H   ILE A 733     -26.358 -10.073 -22.318  1.00  1.240          H  
ATOM  11576  HA  ILE A 733     -28.685  -8.145 -22.302  1.00  1.270          H  
ATOM  11577  HB  ILE A 733     -27.865  -9.841 -24.663  1.00  1.770          H  
ATOM  11578 1HG1 ILE A 733     -27.535  -7.300 -25.487  1.00  1.770          H  
ATOM  11579 2HG1 ILE A 733     -27.051  -7.150 -23.799  1.00  1.770          H  
ATOM  11580 1HG2 ILE A 733     -29.435  -8.468 -25.920  1.00  1.770          H  
ATOM  11581 2HG2 ILE A 733     -30.272  -9.322 -24.614  1.00  1.770          H  
ATOM  11582 3HG2 ILE A 733     -29.861  -7.609 -24.426  1.00  1.770          H  
ATOM  11583 1HD1 ILE A 733     -25.147  -7.529 -25.229  1.00  1.770          H  
ATOM  11584 2HD1 ILE A 733     -25.316  -8.896 -24.138  1.00  1.770          H  
ATOM  11585 3HD1 ILE A 733     -25.833  -9.039 -25.822  1.00  1.770          H  
ATOM  11586  N   ARG A 734     -30.451  -9.777 -21.868  1.00  1.090          N  
ATOM  11587  CA  ARG A 734     -31.540 -10.732 -21.645  1.00  1.110          C  
ATOM  11588  C   ARG A 734     -32.890 -10.158 -22.077  1.00  1.150          C  
ATOM  11589  O   ARG A 734     -33.370 -10.443 -23.163  1.00  1.190          O  
ATOM  11590  CB  ARG A 734     -31.620 -11.185 -20.209  1.00  1.550          C  
ATOM  11591  CG  ARG A 734     -32.668 -12.181 -19.997  1.00  1.550          C  
ATOM  11592  CD  ARG A 734     -32.674 -12.725 -18.680  1.00  1.550          C  
ATOM  11593  NE  ARG A 734     -33.773 -13.640 -18.568  1.00  1.550          N  
ATOM  11594  CZ  ARG A 734     -33.749 -14.902 -18.991  1.00  1.550          C  
ATOM  11595  NH1 ARG A 734     -32.694 -15.422 -19.514  1.00  1.550          N  
ATOM  11596  NH2 ARG A 734     -34.796 -15.667 -18.915  1.00  1.550          N  
ATOM  11597  H   ARG A 734     -30.580  -8.772 -21.713  1.00  1.310          H  
ATOM  11598  HA  ARG A 734     -31.345 -11.620 -22.250  1.00  1.330          H  
ATOM  11599 1HB  ARG A 734     -30.682 -11.649 -19.929  1.00  1.860          H  
ATOM  11600 2HB  ARG A 734     -31.800 -10.350 -19.541  1.00  1.860          H  
ATOM  11601 1HG  ARG A 734     -33.644 -11.744 -20.152  1.00  1.860          H  
ATOM  11602 2HG  ARG A 734     -32.519 -12.985 -20.709  1.00  1.860          H  
ATOM  11603 1HD  ARG A 734     -31.743 -13.241 -18.474  1.00  1.860          H  
ATOM  11604 2HD  ARG A 734     -32.817 -11.926 -17.964  1.00  1.860          H  
ATOM  11605  HE  ARG A 734     -34.641 -13.293 -18.182  1.00  1.860          H  
ATOM  11606 1HH1 ARG A 734     -31.845 -14.886 -19.636  1.00  1.860          H  
ATOM  11607 2HH1 ARG A 734     -32.771 -16.392 -19.821  1.00  1.860          H  
ATOM  11608 1HH2 ARG A 734     -35.673 -15.340 -18.530  1.00  1.860          H  
ATOM  11609 2HH2 ARG A 734     -34.695 -16.610 -19.307  1.00  1.860          H  
ATOM  11610  N   TYR A 735     -33.448  -9.232 -21.286  1.00  1.160          N  
ATOM  11611  CA  TYR A 735     -34.735  -8.621 -21.654  1.00  1.180          C  
ATOM  11612  C   TYR A 735     -34.441  -7.331 -22.388  1.00  1.180          C  
ATOM  11613  O   TYR A 735     -35.267  -6.782 -23.120  1.00  1.190          O  
ATOM  11614  CB  TYR A 735     -35.576  -8.314 -20.414  1.00  1.640          C  
ATOM  11615  CG  TYR A 735     -35.931  -9.517 -19.623  1.00  1.640          C  
ATOM  11616  CD1 TYR A 735     -35.415  -9.663 -18.355  1.00  1.640          C  
ATOM  11617  CD2 TYR A 735     -36.736 -10.492 -20.164  1.00  1.640          C  
ATOM  11618  CE1 TYR A 735     -35.710 -10.780 -17.628  1.00  1.640          C  
ATOM  11619  CE2 TYR A 735     -37.035 -11.609 -19.445  1.00  1.640          C  
ATOM  11620  CZ  TYR A 735     -36.522 -11.756 -18.180  1.00  1.640          C  
ATOM  11621  OH  TYR A 735     -36.801 -12.877 -17.457  1.00  1.640          O  
ATOM  11622  H   TYR A 735     -33.021  -9.010 -20.399  1.00  1.390          H  
ATOM  11623  HA  TYR A 735     -35.278  -9.286 -22.325  1.00  1.420          H  
ATOM  11624 1HB  TYR A 735     -35.026  -7.632 -19.768  1.00  1.970          H  
ATOM  11625 2HB  TYR A 735     -36.492  -7.810 -20.697  1.00  1.970          H  
ATOM  11626  HD1 TYR A 735     -34.771  -8.894 -17.929  1.00  1.970          H  
ATOM  11627  HD2 TYR A 735     -37.126 -10.380 -21.156  1.00  1.970          H  
ATOM  11628  HE1 TYR A 735     -35.300 -10.898 -16.623  1.00  1.970          H  
ATOM  11629  HE2 TYR A 735     -37.672 -12.384 -19.878  1.00  1.970          H  
ATOM  11630  HH  TYR A 735     -37.461 -13.417 -17.932  1.00  1.970          H  
ATOM  11631  N   ASN A 736     -33.244  -6.851 -22.122  1.00  1.160          N  
ATOM  11632  CA  ASN A 736     -32.665  -5.638 -22.627  1.00  1.150          C  
ATOM  11633  C   ASN A 736     -31.164  -5.775 -22.467  1.00  1.130          C  
ATOM  11634  O   ASN A 736     -30.673  -6.774 -21.927  1.00  1.120          O  
ATOM  11635  CB  ASN A 736     -33.190  -4.449 -21.843  1.00  1.610          C  
ATOM  11636  CG  ASN A 736     -33.192  -3.158 -22.598  1.00  1.610          C  
ATOM  11637  OD1 ASN A 736     -32.415  -2.998 -23.575  1.00  1.610          O  
ATOM  11638  ND2 ASN A 736     -34.002  -2.243 -22.124  1.00  1.610          N  
ATOM  11639  H   ASN A 736     -32.678  -7.405 -21.512  1.00  1.390          H  
ATOM  11640  HA  ASN A 736     -32.893  -5.531 -23.689  1.00  1.380          H  
ATOM  11641 1HB  ASN A 736     -34.208  -4.656 -21.512  1.00  1.940          H  
ATOM  11642 2HB  ASN A 736     -32.580  -4.319 -20.948  1.00  1.940          H  
ATOM  11643 1HD2 ASN A 736     -34.035  -1.302 -22.497  1.00  1.940          H  
ATOM  11644 2HD2 ASN A 736     -34.568  -2.446 -21.328  1.00  1.940          H  
ATOM  11645  N   ALA A 737     -30.427  -4.763 -22.886  1.00  1.120          N  
ATOM  11646  CA  ALA A 737     -28.978  -4.810 -22.732  1.00  1.100          C  
ATOM  11647  C   ALA A 737     -28.456  -3.830 -21.699  1.00  1.100          C  
ATOM  11648  O   ALA A 737     -28.843  -2.662 -21.659  1.00  1.120          O  
ATOM  11649  CB  ALA A 737     -28.298  -4.519 -24.055  1.00  1.550          C  
ATOM  11650  H   ALA A 737     -30.906  -3.984 -23.325  1.00  1.340          H  
ATOM  11651  HA  ALA A 737     -28.703  -5.810 -22.409  1.00  1.320          H  
ATOM  11652 1HB  ALA A 737     -27.220  -4.596 -23.928  1.00  1.860          H  
ATOM  11653 2HB  ALA A 737     -28.630  -5.237 -24.796  1.00  1.860          H  
ATOM  11654 3HB  ALA A 737     -28.553  -3.518 -24.386  1.00  1.860          H  
ATOM  11655  N   LYS A 738     -27.477  -4.294 -20.943  1.00  1.080          N  
ATOM  11656  CA  LYS A 738     -26.737  -3.470 -20.002  1.00  1.080          C  
ATOM  11657  C   LYS A 738     -25.291  -3.463 -20.428  1.00  1.070          C  
ATOM  11658  O   LYS A 738     -24.798  -4.473 -20.932  1.00  1.080          O  
ATOM  11659  CB  LYS A 738     -26.869  -3.999 -18.573  1.00  1.510          C  
ATOM  11660  CG  LYS A 738     -26.122  -3.158 -17.502  1.00  1.510          C  
ATOM  11661  CD  LYS A 738     -26.237  -3.756 -16.114  1.00  1.510          C  
ATOM  11662  CE  LYS A 738     -27.602  -3.515 -15.499  1.00  1.510          C  
ATOM  11663  NZ  LYS A 738     -27.647  -4.002 -14.126  1.00  1.510          N  
ATOM  11664  H   LYS A 738     -27.271  -5.296 -21.006  1.00  1.300          H  
ATOM  11665  HA  LYS A 738     -27.110  -2.446 -20.046  1.00  1.300          H  
ATOM  11666 1HB  LYS A 738     -27.923  -4.039 -18.318  1.00  1.810          H  
ATOM  11667 2HB  LYS A 738     -26.483  -5.021 -18.530  1.00  1.810          H  
ATOM  11668 1HG  LYS A 738     -25.060  -3.114 -17.727  1.00  1.810          H  
ATOM  11669 2HG  LYS A 738     -26.517  -2.143 -17.492  1.00  1.810          H  
ATOM  11670 1HD  LYS A 738     -26.063  -4.837 -16.165  1.00  1.810          H  
ATOM  11671 2HD  LYS A 738     -25.476  -3.318 -15.468  1.00  1.810          H  
ATOM  11672 1HE  LYS A 738     -27.822  -2.450 -15.506  1.00  1.810          H  
ATOM  11673 2HE  LYS A 738     -28.361  -4.040 -16.070  1.00  1.810          H  
ATOM  11674 1HZ  LYS A 738     -28.561  -3.840 -13.743  1.00  1.810          H  
ATOM  11675 2HZ  LYS A 738     -27.445  -5.021 -14.141  1.00  1.810          H  
ATOM  11676 3HZ  LYS A 738     -26.956  -3.530 -13.569  1.00  1.810          H  
ATOM  11677  N   HIS A 739     -24.593  -2.354 -20.216  1.00  1.080          N  
ATOM  11678  CA  HIS A 739     -23.186  -2.334 -20.561  1.00  1.080          C  
ATOM  11679  C   HIS A 739     -22.332  -1.338 -19.815  1.00  1.080          C  
ATOM  11680  O   HIS A 739     -22.819  -0.364 -19.235  1.00  1.130          O  
ATOM  11681  CB  HIS A 739     -23.050  -2.129 -22.047  1.00  1.510          C  
ATOM  11682  CG  HIS A 739     -23.687  -0.905 -22.540  1.00  1.510          C  
ATOM  11683  ND1 HIS A 739     -23.062   0.318 -22.548  1.00  1.510          N  
ATOM  11684  CD2 HIS A 739     -24.926  -0.706 -23.040  1.00  1.510          C  
ATOM  11685  CE1 HIS A 739     -23.890   1.221 -23.038  1.00  1.510          C  
ATOM  11686  NE2 HIS A 739     -25.029   0.623 -23.345  1.00  1.510          N  
ATOM  11687  H   HIS A 739     -25.031  -1.536 -19.815  1.00  1.300          H  
ATOM  11688  HA  HIS A 739     -22.774  -3.311 -20.332  1.00  1.300          H  
ATOM  11689 1HB  HIS A 739     -21.999  -2.131 -22.337  1.00  1.810          H  
ATOM  11690 2HB  HIS A 739     -23.506  -2.941 -22.501  1.00  1.810          H  
ATOM  11691  HD1 HIS A 739     -22.076   0.464 -22.487  1.00  1.810          H  
ATOM  11692  HD2 HIS A 739     -25.767  -1.380 -23.216  1.00  1.810          H  
ATOM  11693  HE1 HIS A 739     -23.582   2.262 -23.130  1.00  1.810          H  
ATOM  11694  N   GLU A 740     -21.030  -1.592 -19.883  1.00  1.030          N  
ATOM  11695  CA  GLU A 740     -20.004  -0.748 -19.290  1.00  1.050          C  
ATOM  11696  C   GLU A 740     -18.750  -0.687 -20.152  1.00  1.000          C  
ATOM  11697  O   GLU A 740     -18.352  -1.688 -20.754  1.00  0.950          O  
ATOM  11698  CB  GLU A 740     -19.656  -1.259 -17.885  1.00  1.460          C  
ATOM  11699  CG  GLU A 740     -18.618  -0.424 -17.139  1.00  1.460          C  
ATOM  11700  CD  GLU A 740     -18.431  -0.848 -15.717  1.00  1.460          C  
ATOM  11701  OE1 GLU A 740     -18.019  -1.955 -15.470  1.00  1.460          O  
ATOM  11702  OE2 GLU A 740     -18.714  -0.047 -14.860  1.00  1.460          O  
ATOM  11703  H   GLU A 740     -20.760  -2.457 -20.364  1.00  1.240          H  
ATOM  11704  HA  GLU A 740     -20.401   0.264 -19.201  1.00  1.260          H  
ATOM  11705 1HB  GLU A 740     -20.561  -1.293 -17.277  1.00  1.750          H  
ATOM  11706 2HB  GLU A 740     -19.274  -2.279 -17.958  1.00  1.750          H  
ATOM  11707 1HG  GLU A 740     -17.654  -0.515 -17.644  1.00  1.750          H  
ATOM  11708 2HG  GLU A 740     -18.913   0.623 -17.168  1.00  1.750          H  
ATOM  11709  N   THR A 741     -18.146   0.502 -20.246  1.00  1.050          N  
ATOM  11710  CA  THR A 741     -16.893   0.651 -20.987  1.00  1.020          C  
ATOM  11711  C   THR A 741     -15.746   0.618 -19.986  1.00  1.000          C  
ATOM  11712  O   THR A 741     -15.750   1.344 -18.989  1.00  1.040          O  
ATOM  11713  CB  THR A 741     -16.821   1.950 -21.818  1.00  1.440          C  
ATOM  11714  OG1 THR A 741     -17.898   1.980 -22.770  1.00  1.440          O  
ATOM  11715  CG2 THR A 741     -15.481   1.955 -22.609  1.00  1.440          C  
ATOM  11716  H   THR A 741     -18.536   1.300 -19.767  1.00  1.260          H  
ATOM  11717  HA  THR A 741     -16.779  -0.187 -21.664  1.00  1.220          H  
ATOM  11718  HB  THR A 741     -16.881   2.822 -21.168  1.00  1.730          H  
ATOM  11719  HG1 THR A 741     -17.922   2.840 -23.200  1.00  1.730          H  
ATOM  11720 1HG2 THR A 741     -15.425   2.855 -23.217  1.00  1.730          H  
ATOM  11721 2HG2 THR A 741     -14.629   1.937 -21.930  1.00  1.730          H  
ATOM  11722 3HG2 THR A 741     -15.440   1.077 -23.260  1.00  1.730          H  
ATOM  11723  N   VAL A 742     -14.769  -0.229 -20.255  1.00  0.950          N  
ATOM  11724  CA  VAL A 742     -13.649  -0.435 -19.372  1.00  0.920          C  
ATOM  11725  C   VAL A 742     -12.314   0.119 -19.878  1.00  0.910          C  
ATOM  11726  O   VAL A 742     -11.871  -0.156 -21.002  1.00  0.920          O  
ATOM  11727  CB  VAL A 742     -13.542  -1.947 -19.096  1.00  1.300          C  
ATOM  11728  CG1 VAL A 742     -12.387  -2.241 -18.225  1.00  1.300          C  
ATOM  11729  CG2 VAL A 742     -14.831  -2.423 -18.446  1.00  1.300          C  
ATOM  11730  H   VAL A 742     -14.844  -0.784 -21.102  1.00  1.140          H  
ATOM  11731  HA  VAL A 742     -13.878   0.060 -18.427  1.00  1.100          H  
ATOM  11732  HB  VAL A 742     -13.401  -2.474 -20.025  1.00  1.560          H  
ATOM  11733 1HG1 VAL A 742     -12.336  -3.284 -18.045  1.00  1.560          H  
ATOM  11734 2HG1 VAL A 742     -11.474  -1.920 -18.701  1.00  1.560          H  
ATOM  11735 3HG1 VAL A 742     -12.520  -1.722 -17.279  1.00  1.560          H  
ATOM  11736 1HG2 VAL A 742     -14.756  -3.482 -18.254  1.00  1.560          H  
ATOM  11737 2HG2 VAL A 742     -14.989  -1.896 -17.505  1.00  1.560          H  
ATOM  11738 3HG2 VAL A 742     -15.681  -2.235 -19.108  1.00  1.560          H  
ATOM  11739  N   ASN A 743     -11.687   0.920 -19.009  1.00  0.930          N  
ATOM  11740  CA  ASN A 743     -10.386   1.541 -19.241  1.00  0.970          C  
ATOM  11741  C   ASN A 743      -9.540   1.320 -17.993  1.00  1.020          C  
ATOM  11742  O   ASN A 743      -9.757   1.986 -16.986  1.00  1.500          O  
ATOM  11743  CB  ASN A 743     -10.509   3.021 -19.546  1.00  1.340          C  
ATOM  11744  CG  ASN A 743     -11.276   3.318 -20.804  1.00  1.340          C  
ATOM  11745  OD1 ASN A 743     -10.867   2.939 -21.914  1.00  1.340          O  
ATOM  11746  ND2 ASN A 743     -12.369   4.022 -20.658  1.00  1.340          N  
ATOM  11747  H   ASN A 743     -12.146   1.094 -18.125  1.00  1.120          H  
ATOM  11748  HA  ASN A 743      -9.907   1.048 -20.076  1.00  1.160          H  
ATOM  11749 1HB  ASN A 743     -10.990   3.534 -18.710  1.00  1.610          H  
ATOM  11750 2HB  ASN A 743      -9.508   3.436 -19.655  1.00  1.610          H  
ATOM  11751 1HD2 ASN A 743     -12.904   4.274 -21.465  1.00  1.610          H  
ATOM  11752 2HD2 ASN A 743     -12.656   4.325 -19.746  1.00  1.610          H  
ATOM  11753  N   VAL A 744      -8.654   0.337 -18.034  1.00  1.050          N  
ATOM  11754  CA  VAL A 744      -7.898  -0.136 -16.873  1.00  1.180          C  
ATOM  11755  C   VAL A 744      -6.400  -0.159 -17.049  1.00  1.050          C  
ATOM  11756  O   VAL A 744      -5.930  -0.719 -18.032  1.00  1.560          O  
ATOM  11757  CB  VAL A 744      -8.350  -1.585 -16.556  1.00  1.600          C  
ATOM  11758  CG1 VAL A 744      -7.533  -2.239 -15.441  1.00  1.600          C  
ATOM  11759  CG2 VAL A 744      -9.768  -1.539 -16.118  1.00  1.600          C  
ATOM  11760  H   VAL A 744      -8.476  -0.067 -18.955  1.00  1.260          H  
ATOM  11761  HA  VAL A 744      -8.184   0.496 -16.042  1.00  1.420          H  
ATOM  11762  HB  VAL A 744      -8.249  -2.191 -17.449  1.00  1.920          H  
ATOM  11763 1HG1 VAL A 744      -7.915  -3.249 -15.267  1.00  1.920          H  
ATOM  11764 2HG1 VAL A 744      -6.481  -2.312 -15.722  1.00  1.920          H  
ATOM  11765 3HG1 VAL A 744      -7.619  -1.667 -14.520  1.00  1.920          H  
ATOM  11766 1HG2 VAL A 744     -10.124  -2.549 -15.913  1.00  1.920          H  
ATOM  11767 2HG2 VAL A 744      -9.851  -0.934 -15.211  1.00  1.920          H  
ATOM  11768 3HG2 VAL A 744     -10.348  -1.099 -16.883  1.00  1.920          H  
ATOM  11769  N   PRO A 745      -5.612   0.438 -16.160  1.00  1.200          N  
ATOM  11770  CA  PRO A 745      -4.178   0.351 -16.210  1.00  1.650          C  
ATOM  11771  C   PRO A 745      -3.775  -0.944 -15.527  1.00  1.470          C  
ATOM  11772  O   PRO A 745      -4.379  -1.267 -14.499  1.00  1.650          O  
ATOM  11773  CB  PRO A 745      -3.762   1.561 -15.379  1.00  2.470          C  
ATOM  11774  CG  PRO A 745      -4.873   1.665 -14.311  1.00  2.470          C  
ATOM  11775  CD  PRO A 745      -6.145   1.166 -14.992  1.00  2.470          C  
ATOM  11776  HA  PRO A 745      -3.820   0.393 -17.253  1.00  1.980          H  
ATOM  11777 1HB  PRO A 745      -2.762   1.378 -14.939  1.00  2.970          H  
ATOM  11778 2HB  PRO A 745      -3.683   2.451 -16.017  1.00  2.970          H  
ATOM  11779 1HG  PRO A 745      -4.608   1.068 -13.429  1.00  2.970          H  
ATOM  11780 2HG  PRO A 745      -4.977   2.706 -13.963  1.00  2.970          H  
ATOM  11781 1HD  PRO A 745      -6.665   0.487 -14.303  1.00  2.970          H  
ATOM  11782 2HD  PRO A 745      -6.767   1.989 -15.277  1.00  2.970          H  
ATOM  11783  N   GLY A 746      -2.682  -1.557 -15.926  1.00  1.540          N  
ATOM  11784  CA  GLY A 746      -2.140  -2.635 -15.110  1.00  1.750          C  
ATOM  11785  C   GLY A 746      -1.377  -1.967 -13.989  1.00  2.310          C  
ATOM  11786  O   GLY A 746      -1.283  -0.740 -13.966  1.00  2.570          O  
ATOM  11787  H   GLY A 746      -2.305  -1.329 -16.848  1.00  1.850          H  
ATOM  11788 1HA  GLY A 746      -2.939  -3.245 -14.701  1.00  2.100          H  
ATOM  11789 2HA  GLY A 746      -1.495  -3.279 -15.701  1.00  2.100          H  
ATOM  11790  N   THR A 747      -0.790  -2.728 -13.071  1.00  3.030          N  
ATOM  11791  CA  THR A 747      -0.121  -2.042 -11.977  1.00  3.780          C  
ATOM  11792  C   THR A 747       0.962  -1.116 -12.505  1.00  4.360          C  
ATOM  11793  O   THR A 747       1.932  -1.572 -13.120  1.00  4.730          O  
ATOM  11794  CB  THR A 747       0.507  -3.042 -10.988  1.00  4.990          C  
ATOM  11795  OG1 THR A 747      -0.508  -3.924 -10.485  1.00  4.990          O  
ATOM  11796  CG2 THR A 747       1.118  -2.278  -9.814  1.00  4.990          C  
ATOM  11797  H   THR A 747      -0.844  -3.737 -13.096  1.00  3.640          H  
ATOM  11798  HA  THR A 747      -0.843  -1.443 -11.439  1.00  4.540          H  
ATOM  11799  HB  THR A 747       1.278  -3.624 -11.490  1.00  5.990          H  
ATOM  11800  HG1 THR A 747      -0.091  -4.633  -9.983  1.00  5.990          H  
ATOM  11801 1HG2 THR A 747       1.552  -2.985  -9.111  1.00  5.990          H  
ATOM  11802 2HG2 THR A 747       1.899  -1.600 -10.166  1.00  5.990          H  
ATOM  11803 3HG2 THR A 747       0.341  -1.700  -9.315  1.00  5.990          H  
ATOM  11804  N   GLY A 748       0.826   0.174 -12.207  1.00  4.870          N  
ATOM  11805  CA  GLY A 748       1.789   1.169 -12.635  1.00  5.730          C  
ATOM  11806  C   GLY A 748       2.479   1.798 -11.444  1.00  6.500          C  
ATOM  11807  O   GLY A 748       2.560   1.203 -10.364  1.00  6.930          O  
ATOM  11808  H   GLY A 748      -0.026   0.485 -11.727  1.00  5.840          H  
ATOM  11809 1HA  GLY A 748       2.525   0.710 -13.292  1.00  6.880          H  
ATOM  11810 2HA  GLY A 748       1.275   1.938 -13.209  1.00  6.880          H  
ATOM  11811  N   SER A 749       3.000   3.002 -11.649  1.00  6.960          N  
ATOM  11812  CA  SER A 749       3.685   3.709 -10.589  1.00  7.830          C  
ATOM  11813  C   SER A 749       2.663   4.332  -9.652  1.00  8.100          C  
ATOM  11814  O   SER A 749       1.488   4.479 -10.004  1.00  8.070          O  
ATOM  11815  CB  SER A 749       4.589   4.775 -11.176  1.00 10.610          C  
ATOM  11816  OG  SER A 749       3.837   5.779 -11.790  1.00 10.610          O  
ATOM  11817  H   SER A 749       2.912   3.451 -12.551  1.00  8.350          H  
ATOM  11818  HA  SER A 749       4.289   3.001 -10.021  1.00  9.400          H  
ATOM  11819 1HB  SER A 749       5.198   5.209 -10.384  1.00 12.740          H  
ATOM  11820 2HB  SER A 749       5.263   4.324 -11.902  1.00 12.740          H  
ATOM  11821  HG  SER A 749       4.468   6.418 -12.131  1.00 12.740          H  
ATOM  11822  N   LEU A 750       3.110   4.721  -8.467  1.00  8.600          N  
ATOM  11823  CA  LEU A 750       2.236   5.432  -7.553  1.00  9.120          C  
ATOM  11824  C   LEU A 750       2.263   6.890  -7.921  1.00  9.750          C  
ATOM  11825  O   LEU A 750       3.223   7.359  -8.540  1.00 10.330          O  
ATOM  11826  CB  LEU A 750       2.632   5.218  -6.089  1.00 12.560          C  
ATOM  11827  CG  LEU A 750       2.542   3.756  -5.556  1.00 12.560          C  
ATOM  11828  CD1 LEU A 750       3.082   3.720  -4.152  1.00 12.560          C  
ATOM  11829  CD2 LEU A 750       1.069   3.268  -5.563  1.00 12.560          C  
ATOM  11830  H   LEU A 750       4.073   4.551  -8.220  1.00 10.320          H  
ATOM  11831  HA  LEU A 750       1.215   5.092  -7.699  1.00 10.940          H  
ATOM  11832 1HB  LEU A 750       3.657   5.558  -5.959  1.00 15.070          H  
ATOM  11833 2HB  LEU A 750       1.987   5.842  -5.470  1.00 15.070          H  
ATOM  11834  HG  LEU A 750       3.148   3.097  -6.179  1.00 15.070          H  
ATOM  11835 1HD1 LEU A 750       3.033   2.701  -3.767  1.00 15.070          H  
ATOM  11836 2HD1 LEU A 750       4.119   4.054  -4.150  1.00 15.070          H  
ATOM  11837 3HD1 LEU A 750       2.490   4.371  -3.520  1.00 15.070          H  
ATOM  11838 1HD2 LEU A 750       1.026   2.251  -5.175  1.00 15.070          H  
ATOM  11839 2HD2 LEU A 750       0.458   3.917  -4.938  1.00 15.070          H  
ATOM  11840 3HD2 LEU A 750       0.670   3.270  -6.574  1.00 15.070          H  
ATOM  11841  N   TRP A 751       1.187   7.585  -7.591  1.00  9.850          N  
ATOM  11842  CA  TRP A 751       1.051   9.002  -7.842  1.00 10.630          C  
ATOM  11843  C   TRP A 751       0.937   9.774  -6.530  1.00 11.040          C  
ATOM  11844  O   TRP A 751      -0.174  10.046  -6.085  1.00 10.900          O  
ATOM  11845  CB  TRP A 751      -0.203   9.221  -8.684  1.00 14.570          C  
ATOM  11846  CG  TRP A 751      -0.093   8.570 -10.019  1.00 14.570          C  
ATOM  11847  CD1 TRP A 751      -0.495   7.313 -10.355  1.00 14.570          C  
ATOM  11848  CD2 TRP A 751       0.472   9.140 -11.208  1.00 14.570          C  
ATOM  11849  NE1 TRP A 751      -0.214   7.066 -11.672  1.00 14.570          N  
ATOM  11850  CE2 TRP A 751       0.385   8.173 -12.210  1.00 14.570          C  
ATOM  11851  CE3 TRP A 751       1.036  10.364 -11.496  1.00 14.570          C  
ATOM  11852  CZ2 TRP A 751       0.860   8.403 -13.499  1.00 14.570          C  
ATOM  11853  CZ3 TRP A 751       1.507  10.607 -12.778  1.00 14.570          C  
ATOM  11854  CH2 TRP A 751       1.428   9.654 -13.756  1.00 14.570          C  
ATOM  11855  H   TRP A 751       0.447   7.116  -7.070  1.00 11.820          H  
ATOM  11856  HA  TRP A 751       1.903   9.337  -8.422  1.00 12.760          H  
ATOM  11857 1HB  TRP A 751      -1.074   8.813  -8.165  1.00 17.480          H  
ATOM  11858 2HB  TRP A 751      -0.371  10.280  -8.832  1.00 17.480          H  
ATOM  11859  HD1 TRP A 751      -0.962   6.603  -9.675  1.00 17.480          H  
ATOM  11860  HE1 TRP A 751      -0.404   6.201 -12.155  1.00 17.480          H  
ATOM  11861  HE3 TRP A 751       1.105  11.118 -10.724  1.00 17.480          H  
ATOM  11862  HZ2 TRP A 751       0.800   7.649 -14.285  1.00 17.480          H  
ATOM  11863  HZ3 TRP A 751       1.946  11.586 -12.980  1.00 17.480          H  
ATOM  11864  HH2 TRP A 751       1.815   9.884 -14.747  1.00 17.480          H  
ATOM  11865  N   PRO A 752       2.040  10.200  -5.897  1.00 11.750          N  
ATOM  11866  CA  PRO A 752       2.068  10.872  -4.609  1.00 12.380          C  
ATOM  11867  C   PRO A 752       1.699  12.332  -4.807  1.00 12.710          C  
ATOM  11868  O   PRO A 752       2.549  13.209  -4.719  1.00 13.160          O  
ATOM  11869  CB  PRO A 752       3.523  10.693  -4.174  1.00 18.570          C  
ATOM  11870  CG  PRO A 752       4.294  10.700  -5.468  1.00 18.570          C  
ATOM  11871  CD  PRO A 752       3.374   9.995  -6.478  1.00 18.570          C  
ATOM  11872  HA  PRO A 752       1.369  10.377  -3.914  1.00 14.860          H  
ATOM  11873 1HB  PRO A 752       3.812  11.489  -3.485  1.00 22.280          H  
ATOM  11874 2HB  PRO A 752       3.629   9.748  -3.623  1.00 22.280          H  
ATOM  11875 1HG  PRO A 752       4.528  11.741  -5.749  1.00 22.280          H  
ATOM  11876 2HG  PRO A 752       5.260  10.188  -5.340  1.00 22.280          H  
ATOM  11877 1HD  PRO A 752       3.462  10.489  -7.445  1.00 22.280          H  
ATOM  11878 2HD  PRO A 752       3.619   8.930  -6.528  1.00 22.280          H  
ATOM  11879  N   LEU A 753       0.448  12.560  -5.136  1.00 12.670          N  
ATOM  11880  CA  LEU A 753      -0.059  13.870  -5.490  1.00 13.180          C  
ATOM  11881  C   LEU A 753      -0.179  14.754  -4.259  1.00 13.700          C  
ATOM  11882  O   LEU A 753      -0.307  14.254  -3.145  1.00 13.840          O  
ATOM  11883  CB  LEU A 753      -1.447  13.732  -6.132  1.00 18.250          C  
ATOM  11884  CG  LEU A 753      -1.559  12.867  -7.421  1.00 18.250          C  
ATOM  11885  CD1 LEU A 753      -3.001  12.822  -7.837  1.00 18.250          C  
ATOM  11886  CD2 LEU A 753      -0.689  13.399  -8.496  1.00 18.250          C  
ATOM  11887  H   LEU A 753      -0.160  11.743  -5.189  1.00 15.200          H  
ATOM  11888  HA  LEU A 753       0.626  14.330  -6.174  1.00 15.820          H  
ATOM  11889 1HB  LEU A 753      -2.125  13.320  -5.401  1.00 21.900          H  
ATOM  11890 2HB  LEU A 753      -1.803  14.725  -6.385  1.00 21.900          H  
ATOM  11891  HG  LEU A 753      -1.263  11.861  -7.211  1.00 21.900          H  
ATOM  11892 1HD1 LEU A 753      -3.102  12.201  -8.724  1.00 21.900          H  
ATOM  11893 2HD1 LEU A 753      -3.583  12.398  -7.041  1.00 21.900          H  
ATOM  11894 3HD1 LEU A 753      -3.361  13.824  -8.057  1.00 21.900          H  
ATOM  11895 1HD2 LEU A 753      -0.785  12.783  -9.394  1.00 21.900          H  
ATOM  11896 2HD2 LEU A 753      -0.992  14.407  -8.712  1.00 21.900          H  
ATOM  11897 3HD2 LEU A 753       0.345  13.374  -8.168  1.00 21.900          H  
ATOM  11898  N   SER A 754      -0.125  16.075  -4.465  1.00 14.170          N  
ATOM  11899  CA  SER A 754      -0.306  17.056  -3.404  1.00 14.830          C  
ATOM  11900  C   SER A 754      -1.781  17.216  -3.034  1.00 15.480          C  
ATOM  11901  O   SER A 754      -2.120  17.777  -1.983  1.00 15.840          O  
ATOM  11902  CB  SER A 754       0.260  18.381  -3.861  1.00 20.500          C  
ATOM  11903  OG  SER A 754      -0.488  18.891  -4.931  1.00 20.500          O  
ATOM  11904  H   SER A 754       0.020  16.426  -5.397  1.00 17.000          H  
ATOM  11905  HA  SER A 754       0.239  16.715  -2.523  1.00 17.800          H  
ATOM  11906 1HB  SER A 754       0.248  19.088  -3.032  1.00 24.600          H  
ATOM  11907 2HB  SER A 754       1.298  18.248  -4.169  1.00 24.600          H  
ATOM  11908  HG  SER A 754      -0.084  19.737  -5.155  1.00 24.600          H  
ATOM  11909  N   ALA A 755      -2.658  16.723  -3.910  1.00 15.800          N  
ATOM  11910  CA  ALA A 755      -4.094  16.760  -3.689  1.00 16.540          C  
ATOM  11911  C   ALA A 755      -4.411  15.898  -2.496  1.00 16.650          C  
ATOM  11912  O   ALA A 755      -3.806  14.848  -2.314  1.00 16.860          O  
ATOM  11913  CB  ALA A 755      -4.860  16.254  -4.899  1.00 22.860          C  
ATOM  11914  H   ALA A 755      -2.293  16.291  -4.742  1.00 18.960          H  
ATOM  11915  HA  ALA A 755      -4.387  17.786  -3.470  1.00 19.850          H  
ATOM  11916 1HB  ALA A 755      -5.936  16.289  -4.692  1.00 27.430          H  
ATOM  11917 2HB  ALA A 755      -4.634  16.877  -5.761  1.00 27.430          H  
ATOM  11918 3HB  ALA A 755      -4.572  15.219  -5.111  1.00 27.430          H  
ATOM  11919  N   GLN A 756      -5.361  16.312  -1.683  1.00 16.690          N  
ATOM  11920  CA  GLN A 756      -5.749  15.482  -0.565  1.00 16.940          C  
ATOM  11921  C   GLN A 756      -7.120  14.897  -0.814  1.00 16.590          C  
ATOM  11922  O   GLN A 756      -8.115  15.519  -0.453  1.00 16.890          O  
ATOM  11923  CB  GLN A 756      -5.727  16.296   0.724  1.00 23.620          C  
ATOM  11924  CG  GLN A 756      -4.369  16.937   0.990  1.00 23.620          C  
ATOM  11925  CD  GLN A 756      -3.264  15.921   1.135  1.00 23.620          C  
ATOM  11926  OE1 GLN A 756      -3.327  15.018   1.980  1.00 23.620          O  
ATOM  11927  NE2 GLN A 756      -2.245  16.058   0.294  1.00 23.620          N  
ATOM  11928  H   GLN A 756      -5.812  17.196  -1.845  1.00 20.030          H  
ATOM  11929  HA  GLN A 756      -5.046  14.653  -0.467  1.00 20.330          H  
ATOM  11930 1HB  GLN A 756      -6.470  17.085   0.675  1.00 28.340          H  
ATOM  11931 2HB  GLN A 756      -5.978  15.652   1.568  1.00 28.340          H  
ATOM  11932 1HG  GLN A 756      -4.111  17.590   0.156  1.00 28.340          H  
ATOM  11933 2HG  GLN A 756      -4.424  17.515   1.910  1.00 28.340          H  
ATOM  11934 1HE2 GLN A 756      -1.481  15.424   0.299  1.00 28.340          H  
ATOM  11935 2HE2 GLN A 756      -2.235  16.809  -0.404  1.00 28.340          H  
ATOM  11936  N   SER A 757      -7.169  13.715  -1.411  1.00 16.050          N  
ATOM  11937  CA  SER A 757      -8.429  13.089  -1.766  1.00 15.870          C  
ATOM  11938  C   SER A 757      -9.153  12.538  -0.549  1.00 15.890          C  
ATOM  11939  O   SER A 757      -8.615  11.637   0.104  1.00 15.360          O  
ATOM  11940  CB  SER A 757      -8.203  11.911  -2.658  1.00 22.290          C  
ATOM  11941  OG  SER A 757      -9.406  11.175  -2.805  1.00 22.290          O  
ATOM  11942  H   SER A 757      -6.302  13.255  -1.657  1.00 19.260          H  
ATOM  11943  HA  SER A 757      -9.007  13.839  -2.295  1.00 19.040          H  
ATOM  11944 1HB  SER A 757      -7.846  12.251  -3.629  1.00 26.750          H  
ATOM  11945 2HB  SER A 757      -7.440  11.289  -2.221  1.00 26.750          H  
ATOM  11946  HG  SER A 757      -9.173  10.386  -3.310  1.00 26.750          H  
ATOM  11947  N   PRO A 758     -10.405  12.953  -0.264  1.00 16.630          N  
ATOM  11948  CA  PRO A 758     -11.186  12.531   0.886  1.00 16.940          C  
ATOM  11949  C   PRO A 758     -11.465  11.030   0.876  1.00 16.580          C  
ATOM  11950  O   PRO A 758     -11.843  10.464   1.901  1.00 16.770          O  
ATOM  11951  CB  PRO A 758     -12.473  13.363   0.754  1.00 25.410          C  
ATOM  11952  CG  PRO A 758     -12.569  13.716  -0.715  1.00 25.410          C  
ATOM  11953  CD  PRO A 758     -11.131  13.866  -1.181  1.00 25.410          C  
ATOM  11954  HA  PRO A 758     -10.640  12.808   1.799  1.00 20.330          H  
ATOM  11955 1HB  PRO A 758     -13.332  12.772   1.105  1.00 30.490          H  
ATOM  11956 2HB  PRO A 758     -12.408  14.253   1.399  1.00 30.490          H  
ATOM  11957 1HG  PRO A 758     -13.119  12.936  -1.262  1.00 30.490          H  
ATOM  11958 2HG  PRO A 758     -13.140  14.653  -0.843  1.00 30.490          H  
ATOM  11959 1HD  PRO A 758     -11.096  13.509  -2.212  1.00 30.490          H  
ATOM  11960 2HD  PRO A 758     -10.769  14.910  -1.084  1.00 30.490          H  
ATOM  11961  N   ILE A 759     -11.356  10.401  -0.299  1.00 16.220          N  
ATOM  11962  CA  ILE A 759     -11.593   8.977  -0.397  1.00 16.080          C  
ATOM  11963  C   ILE A 759     -10.514   8.310  -1.237  1.00 16.450          C  
ATOM  11964  O   ILE A 759     -10.789   7.341  -1.947  1.00 16.660          O  
ATOM  11965  CB  ILE A 759     -12.979   8.721  -1.038  1.00 22.570          C  
ATOM  11966  CG1 ILE A 759     -13.039   9.442  -2.440  1.00 22.570          C  
ATOM  11967  CG2 ILE A 759     -14.099   9.212  -0.105  1.00 22.570          C  
ATOM  11968  CD1 ILE A 759     -14.225   9.079  -3.306  1.00 22.570          C  
ATOM  11969  H   ILE A 759     -11.019  10.892  -1.122  1.00 19.460          H  
ATOM  11970  HA  ILE A 759     -11.567   8.542   0.601  1.00 19.300          H  
ATOM  11971  HB  ILE A 759     -13.101   7.652  -1.207  1.00 27.080          H  
ATOM  11972 1HG1 ILE A 759     -13.061  10.516  -2.272  1.00 27.080          H  
ATOM  11973 2HG1 ILE A 759     -12.141   9.200  -3.002  1.00 27.080          H  
ATOM  11974 1HG2 ILE A 759     -15.069   9.012  -0.541  1.00 27.080          H  
ATOM  11975 2HG2 ILE A 759     -14.022   8.688   0.847  1.00 27.080          H  
ATOM  11976 3HG2 ILE A 759     -14.003  10.278   0.066  1.00 27.080          H  
ATOM  11977 1HD1 ILE A 759     -14.166   9.627  -4.242  1.00 27.080          H  
ATOM  11978 2HD1 ILE A 759     -14.205   8.007  -3.511  1.00 27.080          H  
ATOM  11979 3HD1 ILE A 759     -15.153   9.333  -2.807  1.00 27.080          H  
ATOM  11980  N   GLY A 760      -9.276   8.781  -1.120  1.00 16.670          N  
ATOM  11981  CA  GLY A 760      -8.202   8.207  -1.919  1.00 17.210          C  
ATOM  11982  C   GLY A 760      -7.223   7.440  -1.069  1.00 17.220          C  
ATOM  11983  O   GLY A 760      -7.496   7.103   0.085  1.00 17.580          O  
ATOM  11984  H   GLY A 760      -9.087   9.583  -0.506  1.00 20.000          H  
ATOM  11985 1HA  GLY A 760      -8.618   7.548  -2.679  1.00 20.650          H  
ATOM  11986 2HA  GLY A 760      -7.671   8.993  -2.446  1.00 20.650          H  
ATOM  11987  N   LYS A 761      -6.063   7.166  -1.648  1.00 16.970          N  
ATOM  11988  CA  LYS A 761      -5.024   6.436  -0.936  1.00 17.130          C  
ATOM  11989  C   LYS A 761      -3.786   7.302  -0.896  1.00 16.830          C  
ATOM  11990  O   LYS A 761      -3.602   8.152  -1.755  1.00 16.730          O  
ATOM  11991  CB  LYS A 761      -4.729   5.102  -1.612  1.00 23.920          C  
ATOM  11992  CG  LYS A 761      -5.908   4.147  -1.657  1.00 23.920          C  
ATOM  11993  CD  LYS A 761      -5.530   2.850  -2.365  1.00 23.920          C  
ATOM  11994  CE  LYS A 761      -6.707   1.886  -2.443  1.00 23.920          C  
ATOM  11995  NZ  LYS A 761      -6.348   0.627  -3.163  1.00 23.920          N  
ATOM  11996  H   LYS A 761      -5.907   7.468  -2.616  1.00 20.360          H  
ATOM  11997  HA  LYS A 761      -5.344   6.254   0.090  1.00 20.560          H  
ATOM  11998 1HB  LYS A 761      -4.373   5.265  -2.600  1.00 28.700          H  
ATOM  11999 2HB  LYS A 761      -3.932   4.600  -1.069  1.00 28.700          H  
ATOM  12000 1HG  LYS A 761      -6.237   3.930  -0.640  1.00 28.700          H  
ATOM  12001 2HG  LYS A 761      -6.732   4.619  -2.192  1.00 28.700          H  
ATOM  12002 1HD  LYS A 761      -5.190   3.077  -3.384  1.00 28.700          H  
ATOM  12003 2HD  LYS A 761      -4.715   2.365  -1.830  1.00 28.700          H  
ATOM  12004 1HE  LYS A 761      -7.029   1.636  -1.433  1.00 28.700          H  
ATOM  12005 2HE  LYS A 761      -7.532   2.370  -2.967  1.00 28.700          H  
ATOM  12006 1HZ  LYS A 761      -7.150   0.015  -3.192  1.00 28.700          H  
ATOM  12007 2HZ  LYS A 761      -6.057   0.841  -4.115  1.00 28.700          H  
ATOM  12008 3HZ  LYS A 761      -5.592   0.166  -2.681  1.00 28.700          H  
ATOM  12009  N   CYS A 762      -2.875   7.041   0.025  1.00 16.840          N  
ATOM  12010  CA  CYS A 762      -1.659   7.851   0.109  1.00 16.750          C  
ATOM  12011  C   CYS A 762      -0.833   7.871  -1.186  1.00 16.670          C  
ATOM  12012  O   CYS A 762      -0.228   8.884  -1.531  1.00 16.920          O  
ATOM  12013  CB  CYS A 762      -0.797   7.347   1.247  1.00 23.490          C  
ATOM  12014  SG  CYS A 762      -1.449   7.682   2.913  1.00 23.490          S  
ATOM  12015  H   CYS A 762      -3.048   6.313   0.704  1.00 20.210          H  
ATOM  12016  HA  CYS A 762      -1.954   8.877   0.337  1.00 20.100          H  
ATOM  12017 1HB  CYS A 762      -0.692   6.273   1.164  1.00 28.180          H  
ATOM  12018 2HB  CYS A 762       0.178   7.774   1.149  1.00 28.180          H  
ATOM  12019  HG  CYS A 762      -0.530   6.945   3.569  1.00 28.180          H  
ATOM  12020  N   GLY A 763      -0.788   6.751  -1.908  1.00 16.470          N  
ATOM  12021  CA  GLY A 763      -0.048   6.700  -3.171  1.00 16.550          C  
ATOM  12022  C   GLY A 763      -0.954   6.994  -4.372  1.00 16.200          C  
ATOM  12023  O   GLY A 763      -0.527   6.907  -5.529  1.00 16.250          O  
ATOM  12024  H   GLY A 763      -1.277   5.931  -1.580  1.00 19.760          H  
ATOM  12025 1HA  GLY A 763       0.774   7.414  -3.146  1.00 19.860          H  
ATOM  12026 2HA  GLY A 763       0.389   5.712  -3.287  1.00 19.860          H  
ATOM  12027  N   GLU A 764      -2.227   7.272  -4.096  1.00 16.000          N  
ATOM  12028  CA  GLU A 764      -3.240   7.506  -5.114  1.00 15.830          C  
ATOM  12029  C   GLU A 764      -4.282   8.586  -4.750  1.00 15.020          C  
ATOM  12030  O   GLU A 764      -5.475   8.253  -4.694  1.00 14.660          O  
ATOM  12031  CB  GLU A 764      -3.972   6.196  -5.501  1.00 22.230          C  
ATOM  12032  CG  GLU A 764      -3.088   5.094  -6.122  1.00 22.230          C  
ATOM  12033  CD  GLU A 764      -3.857   3.882  -6.633  1.00 22.230          C  
ATOM  12034  OE1 GLU A 764      -4.187   3.871  -7.804  1.00 22.230          O  
ATOM  12035  OE2 GLU A 764      -4.072   2.957  -5.886  1.00 22.230          O  
ATOM  12036  H   GLU A 764      -2.494   7.413  -3.124  1.00 19.200          H  
ATOM  12037  HA  GLU A 764      -2.726   7.857  -6.010  1.00 19.000          H  
ATOM  12038 1HB  GLU A 764      -4.463   5.787  -4.652  1.00 26.680          H  
ATOM  12039 2HB  GLU A 764      -4.747   6.419  -6.219  1.00 26.680          H  
ATOM  12040 1HG  GLU A 764      -2.516   5.526  -6.945  1.00 26.680          H  
ATOM  12041 2HG  GLU A 764      -2.381   4.751  -5.371  1.00 26.680          H  
ATOM  12042  N   PRO A 765      -3.939   9.848  -4.394  1.00 14.870          N  
ATOM  12043  CA  PRO A 765      -4.898  10.873  -4.007  1.00 14.290          C  
ATOM  12044  C   PRO A 765      -5.592  11.400  -5.259  1.00 14.070          C  
ATOM  12045  O   PRO A 765      -5.512  12.577  -5.605  1.00 14.270          O  
ATOM  12046  CB  PRO A 765      -4.014  11.955  -3.363  1.00 21.430          C  
ATOM  12047  CG  PRO A 765      -2.647  11.313  -3.218  1.00 21.430          C  
ATOM  12048  CD  PRO A 765      -2.565  10.338  -4.365  1.00 21.430          C  
ATOM  12049  HA  PRO A 765      -5.609  10.444  -3.292  1.00 17.150          H  
ATOM  12050 1HB  PRO A 765      -3.986  12.859  -3.982  1.00 25.720          H  
ATOM  12051 2HB  PRO A 765      -4.424  12.258  -2.392  1.00 25.720          H  
ATOM  12052 1HG  PRO A 765      -1.856  12.084  -3.237  1.00 25.720          H  
ATOM  12053 2HG  PRO A 765      -2.561  10.806  -2.239  1.00 25.720          H  
ATOM  12054 1HD  PRO A 765      -2.358  10.852  -5.297  1.00 25.720          H  
ATOM  12055 2HD  PRO A 765      -1.809   9.641  -4.126  1.00 25.720          H  
ATOM  12056  N   ASN A 766      -6.365  10.544  -5.906  1.00 13.760          N  
ATOM  12057  CA  ASN A 766      -6.897  10.907  -7.209  1.00 13.560          C  
ATOM  12058  C   ASN A 766      -8.311  11.429  -7.136  1.00 13.370          C  
ATOM  12059  O   ASN A 766      -9.272  10.812  -7.602  1.00 13.660          O  
ATOM  12060  CB  ASN A 766      -6.830   9.712  -8.134  1.00 19.060          C  
ATOM  12061  CG  ASN A 766      -5.424   9.282  -8.435  1.00 19.060          C  
ATOM  12062  OD1 ASN A 766      -4.546  10.094  -8.726  1.00 19.060          O  
ATOM  12063  ND2 ASN A 766      -5.196   8.004  -8.371  1.00 19.060          N  
ATOM  12064  H   ASN A 766      -6.467   9.601  -5.530  1.00 16.510          H  
ATOM  12065  HA  ASN A 766      -6.280  11.704  -7.624  1.00 16.270          H  
ATOM  12066 1HB  ASN A 766      -7.359   8.875  -7.677  1.00 22.880          H  
ATOM  12067 2HB  ASN A 766      -7.335   9.946  -9.070  1.00 22.880          H  
ATOM  12068 1HD2 ASN A 766      -4.282   7.641  -8.562  1.00 22.880          H  
ATOM  12069 2HD2 ASN A 766      -5.935   7.377  -8.123  1.00 22.880          H  
ATOM  12070  N   ARG A 767      -8.387  12.611  -6.553  1.00 13.050          N  
ATOM  12071  CA  ARG A 767      -9.605  13.380  -6.367  1.00 13.060          C  
ATOM  12072  C   ARG A 767      -9.195  14.781  -5.949  1.00 12.630          C  
ATOM  12073  O   ARG A 767      -8.159  14.981  -5.318  1.00 12.620          O  
ATOM  12074  CB  ARG A 767     -10.528  12.742  -5.328  1.00 18.280          C  
ATOM  12075  CG  ARG A 767     -11.922  13.380  -5.088  1.00 18.280          C  
ATOM  12076  CD  ARG A 767     -12.881  13.183  -6.219  1.00 18.280          C  
ATOM  12077  NE  ARG A 767     -13.286  11.783  -6.373  1.00 18.280          N  
ATOM  12078  CZ  ARG A 767     -14.026  11.301  -7.398  1.00 18.280          C  
ATOM  12079  NH1 ARG A 767     -14.430  12.104  -8.355  1.00 18.280          N  
ATOM  12080  NH2 ARG A 767     -14.349  10.015  -7.442  1.00 18.280          N  
ATOM  12081  H   ARG A 767      -7.487  12.977  -6.221  1.00 15.660          H  
ATOM  12082  HA  ARG A 767     -10.130  13.438  -7.318  1.00 15.670          H  
ATOM  12083 1HB  ARG A 767     -10.658  11.681  -5.525  1.00 21.940          H  
ATOM  12084 2HB  ARG A 767     -10.055  12.845  -4.396  1.00 21.940          H  
ATOM  12085 1HG  ARG A 767     -12.364  12.890  -4.222  1.00 21.940          H  
ATOM  12086 2HG  ARG A 767     -11.834  14.442  -4.872  1.00 21.940          H  
ATOM  12087 1HD  ARG A 767     -13.776  13.776  -6.023  1.00 21.940          H  
ATOM  12088 2HD  ARG A 767     -12.428  13.514  -7.146  1.00 21.940          H  
ATOM  12089  HE  ARG A 767     -12.996  11.127  -5.658  1.00 21.940          H  
ATOM  12090 1HH1 ARG A 767     -14.183  13.078  -8.335  1.00 21.940          H  
ATOM  12091 2HH1 ARG A 767     -14.981  11.735  -9.118  1.00 21.940          H  
ATOM  12092 1HH2 ARG A 767     -14.037   9.388  -6.715  1.00 21.940          H  
ATOM  12093 2HH2 ARG A 767     -14.904   9.658  -8.209  1.00 21.940          H  
ATOM  12094  N   CYS A 768     -10.001  15.755  -6.303  1.00 12.450          N  
ATOM  12095  CA  CYS A 768      -9.742  17.120  -5.912  1.00 12.220          C  
ATOM  12096  C   CYS A 768      -9.761  17.277  -4.394  1.00 12.250          C  
ATOM  12097  O   CYS A 768     -10.599  16.692  -3.705  1.00 12.700          O  
ATOM  12098  CB  CYS A 768     -10.781  18.014  -6.542  1.00 17.200          C  
ATOM  12099  SG  CYS A 768     -10.715  18.056  -8.342  1.00 17.200          S  
ATOM  12100  H   CYS A 768     -10.821  15.547  -6.852  1.00 14.940          H  
ATOM  12101  HA  CYS A 768      -8.758  17.407  -6.282  1.00 14.660          H  
ATOM  12102 1HB  CYS A 768     -11.772  17.677  -6.248  1.00 20.640          H  
ATOM  12103 2HB  CYS A 768     -10.641  19.022  -6.174  1.00 20.640          H  
ATOM  12104  HG  CYS A 768     -11.828  18.770  -8.552  1.00 20.640          H  
ATOM  12105  N   ALA A 769      -8.831  18.080  -3.888  1.00 11.960          N  
ATOM  12106  CA  ALA A 769      -8.723  18.378  -2.468  1.00 12.050          C  
ATOM  12107  C   ALA A 769      -9.998  19.073  -1.977  1.00 12.160          C  
ATOM  12108  O   ALA A 769     -10.535  19.914  -2.698  1.00 12.170          O  
ATOM  12109  CB  ALA A 769      -7.512  19.274  -2.235  1.00 16.830          C  
ATOM  12110  H   ALA A 769      -8.177  18.501  -4.533  1.00 14.350          H  
ATOM  12111  HA  ALA A 769      -8.604  17.434  -1.945  1.00 14.460          H  
ATOM  12112 1HB  ALA A 769      -7.401  19.502  -1.178  1.00 20.200          H  
ATOM  12113 2HB  ALA A 769      -6.620  18.782  -2.592  1.00 20.200          H  
ATOM  12114 3HB  ALA A 769      -7.653  20.202  -2.783  1.00 20.200          H  
ATOM  12115  N   PRO A 770     -10.450  18.846  -0.731  1.00 12.440          N  
ATOM  12116  CA  PRO A 770     -11.657  19.428  -0.187  1.00 12.650          C  
ATOM  12117  C   PRO A 770     -11.561  20.927  -0.255  1.00 12.500          C  
ATOM  12118  O   PRO A 770     -10.491  21.492  -0.010  1.00 12.630          O  
ATOM  12119  CB  PRO A 770     -11.680  18.909   1.257  1.00 18.980          C  
ATOM  12120  CG  PRO A 770     -10.250  18.501   1.548  1.00 18.980          C  
ATOM  12121  CD  PRO A 770      -9.713  18.008   0.220  1.00 18.980          C  
ATOM  12122  HA  PRO A 770     -12.526  19.061  -0.749  1.00 15.180          H  
ATOM  12123 1HB  PRO A 770     -12.041  19.706   1.930  1.00 22.770          H  
ATOM  12124 2HB  PRO A 770     -12.393  18.074   1.340  1.00 22.770          H  
ATOM  12125 1HG  PRO A 770      -9.684  19.365   1.933  1.00 22.770          H  
ATOM  12126 2HG  PRO A 770     -10.223  17.726   2.330  1.00 22.770          H  
ATOM  12127 1HD  PRO A 770      -8.639  18.170   0.188  1.00 22.770          H  
ATOM  12128 2HD  PRO A 770      -9.979  16.955   0.074  1.00 22.770          H  
ATOM  12129  N   HIS A 771     -12.705  21.550  -0.574  1.00 12.450          N  
ATOM  12130  CA  HIS A 771     -12.900  22.997  -0.761  1.00 12.550          C  
ATOM  12131  C   HIS A 771     -12.486  23.473  -2.169  1.00 12.620          C  
ATOM  12132  O   HIS A 771     -12.935  24.525  -2.630  1.00 13.070          O  
ATOM  12133  CB  HIS A 771     -12.145  23.821   0.299  1.00 17.530          C  
ATOM  12134  CG  HIS A 771     -12.489  23.442   1.721  1.00 17.530          C  
ATOM  12135  ND1 HIS A 771     -13.726  23.693   2.284  1.00 17.530          N  
ATOM  12136  CD2 HIS A 771     -11.758  22.820   2.678  1.00 17.530          C  
ATOM  12137  CE1 HIS A 771     -13.737  23.241   3.527  1.00 17.530          C  
ATOM  12138  NE2 HIS A 771     -12.558  22.708   3.790  1.00 17.530          N  
ATOM  12139  H   HIS A 771     -13.529  20.946  -0.728  1.00 14.940          H  
ATOM  12140  HA  HIS A 771     -13.960  23.221  -0.646  1.00 15.060          H  
ATOM  12141 1HB  HIS A 771     -11.071  23.767   0.150  1.00 21.040          H  
ATOM  12142 2HB  HIS A 771     -12.414  24.868   0.175  1.00 21.040          H  
ATOM  12143  HD1 HIS A 771     -14.390  24.361   1.944  1.00 21.040          H  
ATOM  12144  HD2 HIS A 771     -10.739  22.431   2.691  1.00 21.040          H  
ATOM  12145  HE1 HIS A 771     -14.628  23.344   4.146  1.00 21.040          H  
ATOM  12146  N   LEU A 772     -11.613  22.716  -2.836  1.00 12.360          N  
ATOM  12147  CA  LEU A 772     -11.092  23.009  -4.167  1.00 12.620          C  
ATOM  12148  C   LEU A 772     -11.624  21.931  -5.095  1.00 12.490          C  
ATOM  12149  O   LEU A 772     -10.946  21.453  -6.011  1.00 12.520          O  
ATOM  12150  CB  LEU A 772      -9.563  22.979  -4.142  1.00 17.560          C  
ATOM  12151  CG  LEU A 772      -8.880  23.958  -3.152  1.00 17.560          C  
ATOM  12152  CD1 LEU A 772      -7.383  23.705  -3.175  1.00 17.560          C  
ATOM  12153  CD2 LEU A 772      -9.195  25.390  -3.519  1.00 17.560          C  
ATOM  12154  H   LEU A 772     -11.289  21.836  -2.418  1.00 14.830          H  
ATOM  12155  HA  LEU A 772     -11.462  23.971  -4.511  1.00 15.140          H  
ATOM  12156 1HB  LEU A 772      -9.254  21.968  -3.869  1.00 21.080          H  
ATOM  12157 2HB  LEU A 772      -9.194  23.196  -5.144  1.00 21.080          H  
ATOM  12158  HG  LEU A 772      -9.239  23.758  -2.140  1.00 21.080          H  
ATOM  12159 1HD1 LEU A 772      -6.891  24.373  -2.468  1.00 21.080          H  
ATOM  12160 2HD1 LEU A 772      -7.186  22.672  -2.893  1.00 21.080          H  
ATOM  12161 3HD1 LEU A 772      -6.995  23.890  -4.177  1.00 21.080          H  
ATOM  12162 1HD2 LEU A 772      -8.702  26.067  -2.823  1.00 21.080          H  
ATOM  12163 2HD2 LEU A 772      -8.831  25.567  -4.510  1.00 21.080          H  
ATOM  12164 3HD2 LEU A 772     -10.265  25.573  -3.486  1.00 21.080          H  
ATOM  12165  N   GLU A 773     -12.854  21.530  -4.832  1.00 12.550          N  
ATOM  12166  CA  GLU A 773     -13.480  20.393  -5.475  1.00 12.610          C  
ATOM  12167  C   GLU A 773     -13.981  20.609  -6.888  1.00 12.320          C  
ATOM  12168  O   GLU A 773     -15.177  20.518  -7.177  1.00 12.200          O  
ATOM  12169  CB  GLU A 773     -14.602  19.906  -4.563  1.00 17.630          C  
ATOM  12170  CG  GLU A 773     -14.055  19.402  -3.231  1.00 17.630          C  
ATOM  12171  CD  GLU A 773     -15.083  19.091  -2.196  1.00 17.630          C  
ATOM  12172  OE1 GLU A 773     -15.950  18.285  -2.438  1.00 17.630          O  
ATOM  12173  OE2 GLU A 773     -14.992  19.691  -1.128  1.00 17.630          O  
ATOM  12174  H   GLU A 773     -13.360  22.031  -4.115  1.00 15.060          H  
ATOM  12175  HA  GLU A 773     -12.746  19.605  -5.503  1.00 15.130          H  
ATOM  12176 1HB  GLU A 773     -15.303  20.717  -4.367  1.00 21.160          H  
ATOM  12177 2HB  GLU A 773     -15.148  19.093  -5.043  1.00 21.160          H  
ATOM  12178 1HG  GLU A 773     -13.469  18.500  -3.421  1.00 21.160          H  
ATOM  12179 2HG  GLU A 773     -13.372  20.142  -2.844  1.00 21.160          H  
ATOM  12180  N   TRP A 774     -13.038  20.783  -7.804  1.00 12.380          N  
ATOM  12181  CA  TRP A 774     -13.351  20.962  -9.219  1.00 12.230          C  
ATOM  12182  C   TRP A 774     -13.653  19.597  -9.814  1.00 12.400          C  
ATOM  12183  O   TRP A 774     -12.859  19.034 -10.561  1.00 13.020          O  
ATOM  12184  CB  TRP A 774     -12.168  21.594  -9.936  1.00 17.180          C  
ATOM  12185  CG  TRP A 774     -11.929  22.963  -9.491  1.00 17.180          C  
ATOM  12186  CD1 TRP A 774     -11.040  23.369  -8.550  1.00 17.180          C  
ATOM  12187  CD2 TRP A 774     -12.581  24.149  -9.965  1.00 17.180          C  
ATOM  12188  NE1 TRP A 774     -11.100  24.718  -8.403  1.00 17.180          N  
ATOM  12189  CE2 TRP A 774     -12.033  25.218  -9.264  1.00 17.180          C  
ATOM  12190  CE3 TRP A 774     -13.567  24.387 -10.920  1.00 17.180          C  
ATOM  12191  CZ2 TRP A 774     -12.433  26.519  -9.486  1.00 17.180          C  
ATOM  12192  CZ3 TRP A 774     -13.970  25.690 -11.144  1.00 17.180          C  
ATOM  12193  CH2 TRP A 774     -13.416  26.730 -10.444  1.00 17.180          C  
ATOM  12194  H   TRP A 774     -12.082  20.881  -7.453  1.00 14.860          H  
ATOM  12195  HA  TRP A 774     -14.227  21.602  -9.318  1.00 14.680          H  
ATOM  12196 1HB  TRP A 774     -11.268  21.011  -9.746  1.00 20.620          H  
ATOM  12197 2HB  TRP A 774     -12.340  21.598 -11.009  1.00 20.620          H  
ATOM  12198  HD1 TRP A 774     -10.375  22.712  -7.996  1.00 20.620          H  
ATOM  12199  HE1 TRP A 774     -10.537  25.262  -7.761  1.00 20.620          H  
ATOM  12200  HE3 TRP A 774     -14.007  23.565 -11.480  1.00 20.620          H  
ATOM  12201  HZ2 TRP A 774     -12.006  27.360  -8.945  1.00 20.620          H  
ATOM  12202  HZ3 TRP A 774     -14.739  25.869 -11.893  1.00 20.620          H  
ATOM  12203  HH2 TRP A 774     -13.756  27.744 -10.648  1.00 20.620          H  
ATOM  12204  N   ASN A 775     -14.800  19.069  -9.416  1.00 12.040          N  
ATOM  12205  CA  ASN A 775     -15.286  17.738  -9.721  1.00 12.300          C  
ATOM  12206  C   ASN A 775     -16.084  17.702 -11.036  1.00 12.460          C  
ATOM  12207  O   ASN A 775     -17.170  18.274 -11.097  1.00 12.270          O  
ATOM  12208  CB  ASN A 775     -16.126  17.257  -8.550  1.00 17.120          C  
ATOM  12209  CG  ASN A 775     -16.587  15.830  -8.647  1.00 17.120          C  
ATOM  12210  OD1 ASN A 775     -16.758  15.238  -9.724  1.00 17.120          O  
ATOM  12211  ND2 ASN A 775     -16.799  15.240  -7.489  1.00 17.120          N  
ATOM  12212  H   ASN A 775     -15.346  19.657  -8.782  1.00 14.450          H  
ATOM  12213  HA  ASN A 775     -14.424  17.087  -9.785  1.00 14.760          H  
ATOM  12214 1HB  ASN A 775     -15.548  17.375  -7.630  1.00 20.540          H  
ATOM  12215 2HB  ASN A 775     -17.003  17.898  -8.455  1.00 20.540          H  
ATOM  12216 1HD2 ASN A 775     -17.115  14.288  -7.458  1.00 20.540          H  
ATOM  12217 2HD2 ASN A 775     -16.654  15.748  -6.634  1.00 20.540          H  
ATOM  12218  N   PRO A 776     -15.586  17.063 -12.112  1.00 12.980          N  
ATOM  12219  CA  PRO A 776     -16.208  17.010 -13.421  1.00 13.340          C  
ATOM  12220  C   PRO A 776     -17.277  15.925 -13.538  1.00 13.290          C  
ATOM  12221  O   PRO A 776     -17.831  15.711 -14.619  1.00 13.650          O  
ATOM  12222  CB  PRO A 776     -15.018  16.689 -14.328  1.00 20.010          C  
ATOM  12223  CG  PRO A 776     -14.139  15.797 -13.472  1.00 20.010          C  
ATOM  12224  CD  PRO A 776     -14.281  16.351 -12.051  1.00 20.010          C  
ATOM  12225  HA  PRO A 776     -16.633  17.997 -13.657  1.00 16.010          H  
ATOM  12226 1HB  PRO A 776     -15.367  16.192 -15.246  1.00 24.010          H  
ATOM  12227 2HB  PRO A 776     -14.517  17.620 -14.635  1.00 24.010          H  
ATOM  12228 1HG  PRO A 776     -14.469  14.749 -13.555  1.00 24.010          H  
ATOM  12229 2HG  PRO A 776     -13.101  15.834 -13.836  1.00 24.010          H  
ATOM  12230 1HD  PRO A 776     -14.322  15.511 -11.339  1.00 24.010          H  
ATOM  12231 2HD  PRO A 776     -13.454  17.046 -11.845  1.00 24.010          H  
ATOM  12232  N   ASP A 777     -17.586  15.205 -12.454  1.00 12.920          N  
ATOM  12233  CA  ASP A 777     -18.501  14.089 -12.629  1.00 13.060          C  
ATOM  12234  C   ASP A 777     -19.914  14.617 -12.441  1.00 12.630          C  
ATOM  12235  O   ASP A 777     -20.569  14.470 -11.402  1.00 12.880          O  
ATOM  12236  CB  ASP A 777     -18.184  12.981 -11.615  1.00 18.230          C  
ATOM  12237  CG  ASP A 777     -18.891  11.621 -11.876  1.00 18.230          C  
ATOM  12238  OD1 ASP A 777     -19.578  11.483 -12.878  1.00 18.230          O  
ATOM  12239  OD2 ASP A 777     -18.699  10.721 -11.077  1.00 18.230          O  
ATOM  12240  H   ASP A 777     -17.195  15.384 -11.530  1.00 15.500          H  
ATOM  12241  HA  ASP A 777     -18.405  13.690 -13.637  1.00 15.670          H  
ATOM  12242 1HB  ASP A 777     -17.108  12.816 -11.599  1.00 21.870          H  
ATOM  12243 2HB  ASP A 777     -18.466  13.326 -10.618  1.00 21.870          H  
ATOM  12244  N   LEU A 778     -20.397  15.197 -13.516  1.00 12.180          N  
ATOM  12245  CA  LEU A 778     -21.683  15.857 -13.555  1.00 11.960          C  
ATOM  12246  C   LEU A 778     -22.810  14.860 -13.790  1.00 11.960          C  
ATOM  12247  O   LEU A 778     -23.341  14.726 -14.913  1.00 11.920          O  
ATOM  12248  CB  LEU A 778     -21.639  16.936 -14.630  1.00 16.830          C  
ATOM  12249  CG  LEU A 778     -20.505  18.019 -14.448  1.00 16.830          C  
ATOM  12250  CD1 LEU A 778     -20.542  18.967 -15.613  1.00 16.830          C  
ATOM  12251  CD2 LEU A 778     -20.658  18.771 -13.126  1.00 16.830          C  
ATOM  12252  H   LEU A 778     -19.725  15.281 -14.283  1.00 14.620          H  
ATOM  12253  HA  LEU A 778     -21.868  16.316 -12.587  1.00 14.350          H  
ATOM  12254 1HB  LEU A 778     -21.484  16.459 -15.594  1.00 20.200          H  
ATOM  12255 2HB  LEU A 778     -22.597  17.452 -14.640  1.00 20.200          H  
ATOM  12256  HG  LEU A 778     -19.544  17.532 -14.461  1.00 20.200          H  
ATOM  12257 1HD1 LEU A 778     -19.743  19.699 -15.511  1.00 20.200          H  
ATOM  12258 2HD1 LEU A 778     -20.402  18.412 -16.539  1.00 20.200          H  
ATOM  12259 3HD1 LEU A 778     -21.503  19.490 -15.646  1.00 20.200          H  
ATOM  12260 1HD2 LEU A 778     -19.855  19.503 -13.038  1.00 20.200          H  
ATOM  12261 2HD2 LEU A 778     -21.621  19.283 -13.104  1.00 20.200          H  
ATOM  12262 3HD2 LEU A 778     -20.591  18.086 -12.285  1.00 20.200          H  
ATOM  12263  N   ASP A 779     -23.166  14.169 -12.699  1.00 12.170          N  
ATOM  12264  CA  ASP A 779     -24.154  13.089 -12.686  1.00 12.360          C  
ATOM  12265  C   ASP A 779     -23.819  12.148 -13.826  1.00 11.670          C  
ATOM  12266  O   ASP A 779     -22.719  11.626 -13.881  1.00 11.740          O  
ATOM  12267  CB  ASP A 779     -25.588  13.628 -12.811  1.00 17.230          C  
ATOM  12268  CG  ASP A 779     -26.064  14.528 -11.645  1.00 17.230          C  
ATOM  12269  OD1 ASP A 779     -25.612  14.366 -10.536  1.00 17.230          O  
ATOM  12270  OD2 ASP A 779     -26.957  15.326 -11.876  1.00 17.230          O  
ATOM  12271  H   ASP A 779     -22.626  14.370 -11.850  1.00 14.600          H  
ATOM  12272  HA  ASP A 779     -24.067  12.538 -11.749  1.00 14.830          H  
ATOM  12273 1HB  ASP A 779     -25.688  14.193 -13.739  1.00 20.670          H  
ATOM  12274 2HB  ASP A 779     -26.259  12.796 -12.869  1.00 20.670          H  
ATOM  12275  N   CYS A 780     -24.774  11.856 -14.693  1.00 11.220          N  
ATOM  12276  CA  CYS A 780     -24.507  11.070 -15.886  1.00 10.700          C  
ATOM  12277  C   CYS A 780     -24.989  11.920 -17.044  1.00 10.600          C  
ATOM  12278  O   CYS A 780     -25.379  11.409 -18.092  1.00 10.530          O  
ATOM  12279  CB  CYS A 780     -25.249   9.737 -15.876  1.00 15.190          C  
ATOM  12280  SG  CYS A 780     -24.780   8.641 -14.535  1.00 15.190          S  
ATOM  12281  H   CYS A 780     -25.699  12.238 -14.574  1.00 13.460          H  
ATOM  12282  HA  CYS A 780     -23.440  10.895 -15.985  1.00 12.840          H  
ATOM  12283 1HB  CYS A 780     -26.324   9.911 -15.816  1.00 18.230          H  
ATOM  12284 2HB  CYS A 780     -25.063   9.213 -16.814  1.00 18.230          H  
ATOM  12285  HG  CYS A 780     -25.513   7.605 -14.961  1.00 18.230          H  
ATOM  12286  N   SER A 781     -25.027  13.226 -16.815  1.00 10.770          N  
ATOM  12287  CA  SER A 781     -25.639  14.140 -17.754  1.00 10.900          C  
ATOM  12288  C   SER A 781     -24.790  15.119 -18.526  1.00 10.700          C  
ATOM  12289  O   SER A 781     -25.070  15.394 -19.692  1.00 10.830          O  
ATOM  12290  CB  SER A 781     -26.606  14.932 -16.952  1.00 15.210          C  
ATOM  12291  OG  SER A 781     -27.628  14.104 -16.476  1.00 15.210          O  
ATOM  12292  H   SER A 781     -24.615  13.596 -15.957  1.00 12.920          H  
ATOM  12293  HA  SER A 781     -26.174  13.537 -18.485  1.00 13.080          H  
ATOM  12294 1HB  SER A 781     -26.072  15.373 -16.108  1.00 18.250          H  
ATOM  12295 2HB  SER A 781     -26.998  15.746 -17.535  1.00 18.250          H  
ATOM  12296  HG  SER A 781     -28.094  14.626 -15.798  1.00 18.250          H  
ATOM  12297  N   CYS A 782     -23.783  15.694 -17.893  1.00 10.600          N  
ATOM  12298  CA  CYS A 782     -23.056  16.741 -18.593  1.00 10.640          C  
ATOM  12299  C   CYS A 782     -21.574  16.455 -18.779  1.00 10.410          C  
ATOM  12300  O   CYS A 782     -20.758  17.375 -18.841  1.00 10.670          O  
ATOM  12301  CB  CYS A 782     -23.293  18.079 -17.901  1.00 14.880          C  
ATOM  12302  SG  CYS A 782     -25.052  18.644 -17.904  1.00 14.880          S  
ATOM  12303  H   CYS A 782     -23.550  15.430 -16.928  1.00 12.720          H  
ATOM  12304  HA  CYS A 782     -23.479  16.830 -19.585  1.00 12.770          H  
ATOM  12305 1HB  CYS A 782     -22.985  18.020 -16.883  1.00 17.860          H  
ATOM  12306 2HB  CYS A 782     -22.694  18.854 -18.378  1.00 17.860          H  
ATOM  12307  HG  CYS A 782     -24.769  19.803 -17.222  1.00 17.860          H  
ATOM  12308  N   ARG A 783     -21.216  15.183 -18.912  1.00 10.150          N  
ATOM  12309  CA  ARG A 783     -19.814  14.848 -19.104  1.00 10.160          C  
ATOM  12310  C   ARG A 783     -19.604  13.532 -19.832  1.00  9.490          C  
ATOM  12311  O   ARG A 783     -20.456  12.640 -19.794  1.00  9.220          O  
ATOM  12312  CB  ARG A 783     -19.098  14.770 -17.761  1.00 14.220          C  
ATOM  12313  CG  ARG A 783     -19.172  13.418 -16.982  1.00 14.220          C  
ATOM  12314  CD  ARG A 783     -20.535  13.075 -16.457  1.00 14.220          C  
ATOM  12315  NE  ARG A 783     -20.483  11.869 -15.643  1.00 14.220          N  
ATOM  12316  CZ  ARG A 783     -20.576  10.595 -16.059  1.00 14.220          C  
ATOM  12317  NH1 ARG A 783     -20.760  10.275 -17.335  1.00 14.220          N  
ATOM  12318  NH2 ARG A 783     -20.474   9.667 -15.128  1.00 14.220          N  
ATOM  12319  H   ARG A 783     -21.927  14.464 -18.897  1.00 12.180          H  
ATOM  12320  HA  ARG A 783     -19.352  15.639 -19.696  1.00 12.190          H  
ATOM  12321 1HB  ARG A 783     -18.042  14.992 -17.906  1.00 17.060          H  
ATOM  12322 2HB  ARG A 783     -19.491  15.542 -17.096  1.00 17.060          H  
ATOM  12323 1HG  ARG A 783     -18.822  12.595 -17.600  1.00 17.060          H  
ATOM  12324 2HG  ARG A 783     -18.518  13.498 -16.116  1.00 17.060          H  
ATOM  12325 1HD  ARG A 783     -20.898  13.880 -15.845  1.00 17.060          H  
ATOM  12326 2HD  ARG A 783     -21.236  12.908 -17.265  1.00 17.060          H  
ATOM  12327  HE  ARG A 783     -20.325  11.982 -14.619  1.00 17.060          H  
ATOM  12328 1HH1 ARG A 783     -20.839  11.005 -18.046  1.00 17.060          H  
ATOM  12329 2HH1 ARG A 783     -20.827   9.306 -17.606  1.00 17.060          H  
ATOM  12330 1HH2 ARG A 783     -20.323   9.992 -14.146  1.00 17.060          H  
ATOM  12331 2HH2 ARG A 783     -20.534   8.692 -15.351  1.00 17.060          H  
ATOM  12332  N   ASP A 784     -18.423  13.416 -20.433  1.00  9.470          N  
ATOM  12333  CA  ASP A 784     -17.932  12.223 -21.109  1.00  9.360          C  
ATOM  12334  C   ASP A 784     -16.414  12.325 -21.156  1.00  8.650          C  
ATOM  12335  O   ASP A 784     -15.849  13.336 -20.728  1.00  8.380          O  
ATOM  12336  CB  ASP A 784     -18.531  12.127 -22.529  1.00 13.150          C  
ATOM  12337  CG  ASP A 784     -18.559  10.700 -23.129  1.00 13.150          C  
ATOM  12338  OD1 ASP A 784     -17.752   9.892 -22.719  1.00 13.150          O  
ATOM  12339  OD2 ASP A 784     -19.361  10.448 -23.997  1.00 13.150          O  
ATOM  12340  H   ASP A 784     -17.804  14.216 -20.413  1.00 11.360          H  
ATOM  12341  HA  ASP A 784     -18.209  11.337 -20.536  1.00 11.230          H  
ATOM  12342 1HB  ASP A 784     -19.554  12.505 -22.511  1.00 15.780          H  
ATOM  12343 2HB  ASP A 784     -17.961  12.770 -23.200  1.00 15.780          H  
ATOM  12344  N   GLY A 785     -15.749  11.327 -21.710  1.00  8.600          N  
ATOM  12345  CA  GLY A 785     -14.297  11.400 -21.825  1.00  8.230          C  
ATOM  12346  C   GLY A 785     -13.602  10.049 -21.920  1.00  7.550          C  
ATOM  12347  O   GLY A 785     -14.204   8.993 -21.735  1.00  7.590          O  
ATOM  12348  H   GLY A 785     -16.282  10.523 -22.053  1.00 10.320          H  
ATOM  12349 1HA  GLY A 785     -14.045  11.991 -22.705  1.00  9.880          H  
ATOM  12350 2HA  GLY A 785     -13.904  11.943 -20.968  1.00  9.880          H  
ATOM  12351  N   GLU A 786     -12.297  10.112 -22.183  1.00  7.270          N  
ATOM  12352  CA  GLU A 786     -11.425   8.945 -22.336  1.00  6.920          C  
ATOM  12353  C   GLU A 786     -10.614   8.642 -21.073  1.00  6.220          C  
ATOM  12354  O   GLU A 786      -9.672   7.851 -21.105  1.00  6.260          O  
ATOM  12355  CB  GLU A 786     -10.477   9.161 -23.521  1.00  9.830          C  
ATOM  12356  CG  GLU A 786     -11.181   9.286 -24.876  1.00  9.830          C  
ATOM  12357  CD  GLU A 786     -10.225   9.507 -26.033  1.00  9.830          C  
ATOM  12358  OE1 GLU A 786      -9.048   9.633 -25.796  1.00  9.830          O  
ATOM  12359  OE2 GLU A 786     -10.681   9.546 -27.152  1.00  9.830          O  
ATOM  12360  H   GLU A 786     -11.884  11.026 -22.314  1.00  8.720          H  
ATOM  12361  HA  GLU A 786     -12.049   8.076 -22.549  1.00  8.300          H  
ATOM  12362 1HB  GLU A 786      -9.890  10.064 -23.358  1.00 11.790          H  
ATOM  12363 2HB  GLU A 786      -9.781   8.325 -23.586  1.00 11.790          H  
ATOM  12364 1HG  GLU A 786     -11.747   8.372 -25.058  1.00 11.790          H  
ATOM  12365 2HG  GLU A 786     -11.888  10.113 -24.833  1.00 11.790          H  
ATOM  12366  N   LYS A 787     -10.940   9.315 -19.976  1.00  5.960          N  
ATOM  12367  CA  LYS A 787     -10.210   9.142 -18.728  1.00  5.670          C  
ATOM  12368  C   LYS A 787     -10.124   7.681 -18.299  1.00  4.700          C  
ATOM  12369  O   LYS A 787     -11.132   6.976 -18.214  1.00  4.580          O  
ATOM  12370  CB  LYS A 787     -10.868   9.964 -17.616  1.00  8.050          C  
ATOM  12371  CG  LYS A 787     -10.146   9.905 -16.266  1.00  8.050          C  
ATOM  12372  CD  LYS A 787     -10.817  10.795 -15.226  1.00  8.050          C  
ATOM  12373  CE  LYS A 787     -10.094  10.711 -13.884  1.00  8.050          C  
ATOM  12374  NZ  LYS A 787     -10.738  11.568 -12.851  1.00  8.050          N  
ATOM  12375  H   LYS A 787     -11.723   9.947 -20.015  1.00  7.150          H  
ATOM  12376  HA  LYS A 787      -9.192   9.505 -18.875  1.00  6.800          H  
ATOM  12377 1HB  LYS A 787     -10.926  11.007 -17.921  1.00  9.660          H  
ATOM  12378 2HB  LYS A 787     -11.887   9.609 -17.463  1.00  9.660          H  
ATOM  12379 1HG  LYS A 787     -10.153   8.878 -15.892  1.00  9.660          H  
ATOM  12380 2HG  LYS A 787      -9.110  10.216 -16.392  1.00  9.660          H  
ATOM  12381 1HD  LYS A 787     -10.815  11.830 -15.570  1.00  9.660          H  
ATOM  12382 2HD  LYS A 787     -11.849  10.473 -15.092  1.00  9.660          H  
ATOM  12383 1HE  LYS A 787     -10.101   9.676 -13.541  1.00  9.660          H  
ATOM  12384 2HE  LYS A 787      -9.061  11.032 -14.015  1.00  9.660          H  
ATOM  12385 1HZ  LYS A 787     -10.232  11.484 -11.979  1.00  9.660          H  
ATOM  12386 2HZ  LYS A 787     -10.726  12.532 -13.154  1.00  9.660          H  
ATOM  12387 3HZ  LYS A 787     -11.693  11.271 -12.713  1.00  9.660          H  
ATOM  12388  N   CYS A 788      -8.906   7.250 -17.999  1.00  4.350          N  
ATOM  12389  CA  CYS A 788      -8.630   5.896 -17.549  1.00  3.790          C  
ATOM  12390  C   CYS A 788      -8.996   5.738 -16.081  1.00  3.290          C  
ATOM  12391  O   CYS A 788      -8.768   6.652 -15.286  1.00  3.550          O  
ATOM  12392  CB  CYS A 788      -7.166   5.540 -17.756  1.00  5.530          C  
ATOM  12393  SG  CYS A 788      -6.771   3.851 -17.321  1.00  5.530          S  
ATOM  12394  H   CYS A 788      -8.138   7.895 -18.104  1.00  5.220          H  
ATOM  12395  HA  CYS A 788      -9.238   5.211 -18.129  1.00  4.550          H  
ATOM  12396 1HB  CYS A 788      -6.899   5.693 -18.799  1.00  6.640          H  
ATOM  12397 2HB  CYS A 788      -6.544   6.198 -17.151  1.00  6.640          H  
ATOM  12398  HG  CYS A 788      -7.098   3.943 -15.994  1.00  6.640          H  
ATOM  12399  N   ALA A 789      -9.568   4.589 -15.730  1.00  3.140          N  
ATOM  12400  CA  ALA A 789      -9.929   4.269 -14.363  1.00  2.800          C  
ATOM  12401  C   ALA A 789      -8.692   4.041 -13.526  1.00  2.160          C  
ATOM  12402  O   ALA A 789      -7.587   3.864 -14.042  1.00  2.670          O  
ATOM  12403  CB  ALA A 789     -10.802   3.027 -14.285  1.00  4.060          C  
ATOM  12404  H   ALA A 789      -9.733   3.859 -16.425  1.00  3.770          H  
ATOM  12405  HA  ALA A 789     -10.475   5.118 -13.952  1.00  3.360          H  
ATOM  12406 1HB  ALA A 789     -11.064   2.836 -13.242  1.00  4.870          H  
ATOM  12407 2HB  ALA A 789     -11.704   3.177 -14.867  1.00  4.870          H  
ATOM  12408 3HB  ALA A 789     -10.258   2.173 -14.668  1.00  4.870          H  
ATOM  12409  N   HIS A 790      -8.882   4.082 -12.221  1.00  1.780          N  
ATOM  12410  CA  HIS A 790      -7.857   3.796 -11.246  1.00  1.840          C  
ATOM  12411  C   HIS A 790      -7.578   2.300 -11.214  1.00  1.830          C  
ATOM  12412  O   HIS A 790      -8.186   1.528 -11.964  1.00  2.070          O  
ATOM  12413  CB  HIS A 790      -8.343   4.304  -9.907  1.00  2.550          C  
ATOM  12414  CG  HIS A 790      -9.600   3.648  -9.556  1.00  2.550          C  
ATOM  12415  ND1 HIS A 790     -10.781   3.936 -10.227  1.00  2.550          N  
ATOM  12416  CD2 HIS A 790      -9.908   2.715  -8.630  1.00  2.550          C  
ATOM  12417  CE1 HIS A 790     -11.756   3.201  -9.721  1.00  2.550          C  
ATOM  12418  NE2 HIS A 790     -11.256   2.459  -8.747  1.00  2.550          N  
ATOM  12419  H   HIS A 790      -9.814   4.272 -11.841  1.00  2.140          H  
ATOM  12420  HA  HIS A 790      -6.934   4.314 -11.509  1.00  2.210          H  
ATOM  12421 1HB  HIS A 790      -7.604   4.099  -9.130  1.00  3.060          H  
ATOM  12422 2HB  HIS A 790      -8.501   5.380  -9.948  1.00  3.060          H  
ATOM  12423  HD2 HIS A 790      -9.219   2.252  -7.923  1.00  3.060          H  
ATOM  12424  HE1 HIS A 790     -12.796   3.210 -10.045  1.00  3.060          H  
ATOM  12425  HE2 HIS A 790     -11.776   1.801  -8.179  1.00  3.060          H  
ATOM  12426  N   HIS A 791      -6.657   1.866 -10.354  1.00  2.060          N  
ATOM  12427  CA  HIS A 791      -6.242   0.464 -10.321  1.00  2.080          C  
ATOM  12428  C   HIS A 791      -7.257  -0.515  -9.740  1.00  1.760          C  
ATOM  12429  O   HIS A 791      -7.050  -1.089  -8.669  1.00  1.910          O  
ATOM  12430  CB  HIS A 791      -4.961   0.280  -9.499  1.00  2.900          C  
ATOM  12431  CG  HIS A 791      -3.702   0.855 -10.057  1.00  2.900          C  
ATOM  12432  ND1 HIS A 791      -3.151   2.021  -9.590  1.00  2.900          N  
ATOM  12433  CD2 HIS A 791      -2.875   0.404 -11.029  1.00  2.900          C  
ATOM  12434  CE1 HIS A 791      -2.018   2.263 -10.230  1.00  2.900          C  
ATOM  12435  NE2 HIS A 791      -1.809   1.287 -11.112  1.00  2.900          N  
ATOM  12436  H   HIS A 791      -6.200   2.525  -9.735  1.00  2.470          H  
ATOM  12437  HA  HIS A 791      -6.034   0.138 -11.341  1.00  2.500          H  
ATOM  12438 1HB  HIS A 791      -5.111   0.749  -8.522  1.00  3.480          H  
ATOM  12439 2HB  HIS A 791      -4.797  -0.769  -9.311  1.00  3.480          H  
ATOM  12440  HD1 HIS A 791      -3.541   2.630  -8.860  1.00  3.480          H  
ATOM  12441  HD2 HIS A 791      -2.913  -0.475 -11.674  1.00  3.480          H  
ATOM  12442  HE1 HIS A 791      -1.420   3.149  -9.986  1.00  3.480          H  
ATOM  12443  N   SER A 792      -8.337  -0.709 -10.468  1.00  1.490          N  
ATOM  12444  CA  SER A 792      -9.366  -1.657 -10.104  1.00  1.260          C  
ATOM  12445  C   SER A 792      -9.404  -2.682 -11.212  1.00  1.160          C  
ATOM  12446  O   SER A 792      -9.923  -2.434 -12.302  1.00  1.290          O  
ATOM  12447  CB  SER A 792     -10.705  -0.984  -9.946  1.00  1.860          C  
ATOM  12448  OG  SER A 792     -11.694  -1.932  -9.653  1.00  1.860          O  
ATOM  12449  H   SER A 792      -8.427  -0.147 -11.312  1.00  1.790          H  
ATOM  12450  HA  SER A 792      -9.096  -2.150  -9.171  1.00  1.510          H  
ATOM  12451 1HB  SER A 792     -10.644  -0.261  -9.142  1.00  2.230          H  
ATOM  12452 2HB  SER A 792     -10.958  -0.445 -10.859  1.00  2.230          H  
ATOM  12453  HG  SER A 792     -12.517  -1.446  -9.572  1.00  2.230          H  
ATOM  12454  N   HIS A 793      -8.844  -3.854 -10.937  1.00  1.000          N  
ATOM  12455  CA  HIS A 793      -8.689  -4.857 -11.977  1.00  0.910          C  
ATOM  12456  C   HIS A 793      -9.787  -5.896 -11.943  1.00  0.900          C  
ATOM  12457  O   HIS A 793      -9.847  -6.806 -12.769  1.00  0.890          O  
ATOM  12458  CB  HIS A 793      -7.340  -5.514 -11.812  1.00  1.310          C  
ATOM  12459  CG  HIS A 793      -6.268  -4.542 -11.924  1.00  1.310          C  
ATOM  12460  ND1 HIS A 793      -5.652  -3.977 -10.824  1.00  1.310          N  
ATOM  12461  CD2 HIS A 793      -5.729  -3.959 -12.995  1.00  1.310          C  
ATOM  12462  CE1 HIS A 793      -4.761  -3.101 -11.246  1.00  1.310          C  
ATOM  12463  NE2 HIS A 793      -4.812  -3.072 -12.554  1.00  1.310          N  
ATOM  12464  H   HIS A 793      -8.438  -4.009 -10.022  1.00  1.200          H  
ATOM  12465  HA  HIS A 793      -8.715  -4.380 -12.958  1.00  1.090          H  
ATOM  12466 1HB  HIS A 793      -7.283  -5.996 -10.842  1.00  1.570          H  
ATOM  12467 2HB  HIS A 793      -7.207  -6.260 -12.582  1.00  1.570          H  
ATOM  12468  HD2 HIS A 793      -5.980  -4.137 -14.030  1.00  1.570          H  
ATOM  12469  HE1 HIS A 793      -4.114  -2.497 -10.623  1.00  1.570          H  
ATOM  12470  HE2 HIS A 793      -4.284  -2.480 -13.202  1.00  1.570          H  
ATOM  12471  N   HIS A 794     -10.706  -5.729 -11.019  1.00  0.910          N  
ATOM  12472  CA  HIS A 794     -11.830  -6.638 -10.905  1.00  0.910          C  
ATOM  12473  C   HIS A 794     -13.056  -5.970 -11.479  1.00  0.970          C  
ATOM  12474  O   HIS A 794     -13.441  -4.889 -11.029  1.00  1.080          O  
ATOM  12475  CB  HIS A 794     -12.089  -7.023  -9.452  1.00  1.270          C  
ATOM  12476  CG  HIS A 794     -11.023  -7.848  -8.847  1.00  1.270          C  
ATOM  12477  ND1 HIS A 794     -11.071  -9.222  -8.846  1.00  1.270          N  
ATOM  12478  CD2 HIS A 794      -9.875  -7.508  -8.222  1.00  1.270          C  
ATOM  12479  CE1 HIS A 794     -10.011  -9.692  -8.231  1.00  1.270          C  
ATOM  12480  NE2 HIS A 794      -9.268  -8.671  -7.838  1.00  1.270          N  
ATOM  12481  H   HIS A 794     -10.621  -4.941 -10.393  1.00  1.090          H  
ATOM  12482  HA  HIS A 794     -11.648  -7.548 -11.476  1.00  1.090          H  
ATOM  12483 1HB  HIS A 794     -12.204  -6.119  -8.854  1.00  1.530          H  
ATOM  12484 2HB  HIS A 794     -13.025  -7.576  -9.390  1.00  1.530          H  
ATOM  12485  HD1 HIS A 794     -11.630  -9.779  -9.462  1.00  1.530          H  
ATOM  12486  HD2 HIS A 794      -9.415  -6.549  -7.991  1.00  1.530          H  
ATOM  12487  HE1 HIS A 794      -9.889 -10.760  -8.112  1.00  1.530          H  
ATOM  12488  N   PHE A 795     -13.690  -6.603 -12.460  1.00  0.920          N  
ATOM  12489  CA  PHE A 795     -14.865  -5.966 -13.039  1.00  1.010          C  
ATOM  12490  C   PHE A 795     -16.032  -6.892 -12.852  1.00  0.980          C  
ATOM  12491  O   PHE A 795     -15.859  -8.115 -12.750  1.00  0.950          O  
ATOM  12492  CB  PHE A 795     -14.748  -5.722 -14.554  1.00  1.380          C  
ATOM  12493  CG  PHE A 795     -14.949  -6.966 -15.425  1.00  1.380          C  
ATOM  12494  CD1 PHE A 795     -16.223  -7.260 -15.916  1.00  1.380          C  
ATOM  12495  CD2 PHE A 795     -13.934  -7.823 -15.731  1.00  1.380          C  
ATOM  12496  CE1 PHE A 795     -16.458  -8.361 -16.686  1.00  1.380          C  
ATOM  12497  CE2 PHE A 795     -14.165  -8.932 -16.525  1.00  1.380          C  
ATOM  12498  CZ  PHE A 795     -15.432  -9.190 -16.996  1.00  1.380          C  
ATOM  12499  H   PHE A 795     -13.338  -7.506 -12.794  1.00  1.100          H  
ATOM  12500  HA  PHE A 795     -15.077  -5.027 -12.527  1.00  1.210          H  
ATOM  12501 1HB  PHE A 795     -15.483  -4.976 -14.859  1.00  1.650          H  
ATOM  12502 2HB  PHE A 795     -13.764  -5.313 -14.772  1.00  1.650          H  
ATOM  12503  HD1 PHE A 795     -17.043  -6.587 -15.675  1.00  1.650          H  
ATOM  12504  HD2 PHE A 795     -12.943  -7.619 -15.338  1.00  1.650          H  
ATOM  12505  HE1 PHE A 795     -17.461  -8.566 -17.054  1.00  1.650          H  
ATOM  12506  HE2 PHE A 795     -13.343  -9.604 -16.770  1.00  1.650          H  
ATOM  12507  HZ  PHE A 795     -15.617 -10.048 -17.605  1.00  1.650          H  
ATOM  12508  N   SER A 796     -17.230  -6.319 -12.864  1.00  0.970          N  
ATOM  12509  CA  SER A 796     -18.421  -7.132 -12.824  1.00  0.940          C  
ATOM  12510  C   SER A 796     -19.654  -6.423 -13.369  1.00  0.980          C  
ATOM  12511  O   SER A 796     -19.768  -5.196 -13.302  1.00  1.030          O  
ATOM  12512  CB  SER A 796     -18.690  -7.573 -11.404  1.00  1.330          C  
ATOM  12513  OG  SER A 796     -19.013  -6.480 -10.585  1.00  1.330          O  
ATOM  12514  H   SER A 796     -17.321  -5.314 -12.915  1.00  1.160          H  
ATOM  12515  HA  SER A 796     -18.230  -7.996 -13.438  1.00  1.130          H  
ATOM  12516 1HB  SER A 796     -19.506  -8.268 -11.419  1.00  1.590          H  
ATOM  12517 2HB  SER A 796     -17.824  -8.095 -11.004  1.00  1.590          H  
ATOM  12518  HG  SER A 796     -19.112  -6.833  -9.699  1.00  1.590          H  
ATOM  12519  N   LEU A 797     -20.586  -7.221 -13.904  1.00  0.960          N  
ATOM  12520  CA  LEU A 797     -21.894  -6.757 -14.373  1.00  0.990          C  
ATOM  12521  C   LEU A 797     -23.025  -7.647 -13.828  1.00  1.010          C  
ATOM  12522  O   LEU A 797     -22.969  -8.878 -13.927  1.00  1.010          O  
ATOM  12523  CB  LEU A 797     -21.981  -6.735 -15.921  1.00  1.370          C  
ATOM  12524  CG  LEU A 797     -21.163  -5.670 -16.718  1.00  1.370          C  
ATOM  12525  CD1 LEU A 797     -19.777  -6.202 -17.031  1.00  1.370          C  
ATOM  12526  CD2 LEU A 797     -21.913  -5.338 -18.045  1.00  1.370          C  
ATOM  12527  H   LEU A 797     -20.356  -8.215 -13.955  1.00  1.150          H  
ATOM  12528  HA  LEU A 797     -22.054  -5.746 -14.002  1.00  1.190          H  
ATOM  12529 1HB  LEU A 797     -21.683  -7.708 -16.290  1.00  1.650          H  
ATOM  12530 2HB  LEU A 797     -23.022  -6.574 -16.183  1.00  1.650          H  
ATOM  12531  HG  LEU A 797     -21.051  -4.764 -16.114  1.00  1.650          H  
ATOM  12532 1HD1 LEU A 797     -19.218  -5.449 -17.587  1.00  1.650          H  
ATOM  12533 2HD1 LEU A 797     -19.253  -6.428 -16.127  1.00  1.650          H  
ATOM  12534 3HD1 LEU A 797     -19.872  -7.093 -17.621  1.00  1.650          H  
ATOM  12535 1HD2 LEU A 797     -21.344  -4.592 -18.603  1.00  1.650          H  
ATOM  12536 2HD2 LEU A 797     -22.014  -6.239 -18.653  1.00  1.650          H  
ATOM  12537 3HD2 LEU A 797     -22.905  -4.941 -17.823  1.00  1.650          H  
ATOM  12538  N   ASP A 798     -24.060  -7.018 -13.270  1.00  1.040          N  
ATOM  12539  CA  ASP A 798     -25.223  -7.729 -12.702  1.00  1.070          C  
ATOM  12540  C   ASP A 798     -26.448  -7.794 -13.627  1.00  1.090          C  
ATOM  12541  O   ASP A 798     -26.953  -6.755 -14.089  1.00  1.130          O  
ATOM  12542  CB  ASP A 798     -25.633  -7.088 -11.370  1.00  1.490          C  
ATOM  12543  CG  ASP A 798     -24.625  -7.335 -10.249  1.00  1.490          C  
ATOM  12544  OD1 ASP A 798     -24.020  -8.376 -10.229  1.00  1.490          O  
ATOM  12545  OD2 ASP A 798     -24.463  -6.475  -9.427  1.00  1.490          O  
ATOM  12546  H   ASP A 798     -24.031  -6.010 -13.217  1.00  1.250          H  
ATOM  12547  HA  ASP A 798     -24.920  -8.756 -12.495  1.00  1.280          H  
ATOM  12548 1HB  ASP A 798     -25.754  -6.016 -11.501  1.00  1.780          H  
ATOM  12549 2HB  ASP A 798     -26.602  -7.492 -11.066  1.00  1.780          H  
ATOM  12550  N   ILE A 799     -26.916  -9.012 -13.918  1.00  1.080          N  
ATOM  12551  CA  ILE A 799     -28.094  -9.188 -14.772  1.00  1.090          C  
ATOM  12552  C   ILE A 799     -29.109 -10.100 -14.088  1.00  1.110          C  
ATOM  12553  O   ILE A 799     -28.746 -11.117 -13.487  1.00  1.110          O  
ATOM  12554  CB  ILE A 799     -27.713  -9.723 -16.166  1.00  1.520          C  
ATOM  12555  CG1 ILE A 799     -28.959  -9.711 -17.094  1.00  1.520          C  
ATOM  12556  CG2 ILE A 799     -27.145 -11.178 -16.039  1.00  1.520          C  
ATOM  12557  CD1 ILE A 799     -28.638  -9.819 -18.562  1.00  1.520          C  
ATOM  12558  H   ILE A 799     -26.451  -9.820 -13.492  1.00  1.300          H  
ATOM  12559  HA  ILE A 799     -28.569  -8.218 -14.909  1.00  1.310          H  
ATOM  12560  HB  ILE A 799     -26.967  -9.067 -16.600  1.00  1.830          H  
ATOM  12561 1HG1 ILE A 799     -29.618 -10.545 -16.832  1.00  1.830          H  
ATOM  12562 2HG1 ILE A 799     -29.498  -8.778 -16.944  1.00  1.830          H  
ATOM  12563 1HG2 ILE A 799     -26.858 -11.544 -17.009  1.00  1.830          H  
ATOM  12564 2HG2 ILE A 799     -26.272 -11.172 -15.384  1.00  1.830          H  
ATOM  12565 3HG2 ILE A 799     -27.893 -11.848 -15.624  1.00  1.830          H  
ATOM  12566 1HD1 ILE A 799     -29.540  -9.781 -19.122  1.00  1.830          H  
ATOM  12567 2HD1 ILE A 799     -28.015  -8.982 -18.853  1.00  1.830          H  
ATOM  12568 3HD1 ILE A 799     -28.134 -10.733 -18.759  1.00  1.830          H  
ATOM  12569  N   ASP A 800     -30.380  -9.749 -14.187  1.00  1.140          N  
ATOM  12570  CA  ASP A 800     -31.393 -10.558 -13.547  1.00  1.180          C  
ATOM  12571  C   ASP A 800     -32.160 -11.462 -14.502  1.00  1.180          C  
ATOM  12572  O   ASP A 800     -32.359 -11.133 -15.673  1.00  1.190          O  
ATOM  12573  CB  ASP A 800     -32.340  -9.652 -12.827  1.00  1.640          C  
ATOM  12574  CG  ASP A 800     -31.675  -8.854 -11.680  1.00  1.640          C  
ATOM  12575  OD1 ASP A 800     -30.609  -9.245 -11.290  1.00  1.640          O  
ATOM  12576  OD2 ASP A 800     -32.218  -7.859 -11.216  1.00  1.640          O  
ATOM  12577  H   ASP A 800     -30.636  -8.912 -14.691  1.00  1.370          H  
ATOM  12578  HA  ASP A 800     -30.911 -11.200 -12.813  1.00  1.420          H  
ATOM  12579 1HB  ASP A 800     -32.783  -8.971 -13.537  1.00  1.960          H  
ATOM  12580 2HB  ASP A 800     -33.104 -10.291 -12.421  1.00  1.960          H  
ATOM  12581  N   VAL A 801     -32.646 -12.578 -13.965  1.00  1.190          N  
ATOM  12582  CA  VAL A 801     -33.459 -13.549 -14.690  1.00  1.190          C  
ATOM  12583  C   VAL A 801     -34.847 -13.723 -14.061  1.00  1.220          C  
ATOM  12584  O   VAL A 801     -34.962 -14.092 -12.893  1.00  1.230          O  
ATOM  12585  CB  VAL A 801     -32.690 -14.904 -14.703  1.00  1.670          C  
ATOM  12586  CG1 VAL A 801     -33.489 -16.018 -15.378  1.00  1.670          C  
ATOM  12587  CG2 VAL A 801     -31.352 -14.713 -15.445  1.00  1.670          C  
ATOM  12588  H   VAL A 801     -32.409 -12.779 -12.988  1.00  1.430          H  
ATOM  12589  HA  VAL A 801     -33.584 -13.198 -15.712  1.00  1.430          H  
ATOM  12590  HB  VAL A 801     -32.504 -15.212 -13.670  1.00  2.000          H  
ATOM  12591 1HG1 VAL A 801     -32.922 -16.935 -15.348  1.00  2.000          H  
ATOM  12592 2HG1 VAL A 801     -34.428 -16.168 -14.847  1.00  2.000          H  
ATOM  12593 3HG1 VAL A 801     -33.692 -15.760 -16.388  1.00  2.000          H  
ATOM  12594 1HG2 VAL A 801     -30.808 -15.644 -15.438  1.00  2.000          H  
ATOM  12595 2HG2 VAL A 801     -31.543 -14.418 -16.462  1.00  2.000          H  
ATOM  12596 3HG2 VAL A 801     -30.759 -13.947 -14.957  1.00  2.000          H  
ATOM  12597  N   GLY A 802     -35.904 -13.507 -14.852  1.00  1.230          N  
ATOM  12598  CA  GLY A 802     -37.295 -13.622 -14.421  1.00  1.250          C  
ATOM  12599  C   GLY A 802     -37.710 -15.052 -14.642  1.00  1.260          C  
ATOM  12600  O   GLY A 802     -36.980 -15.950 -14.244  1.00  1.260          O  
ATOM  12601  H   GLY A 802     -35.776 -13.218 -15.814  1.00  1.480          H  
ATOM  12602 1HA  GLY A 802     -37.386 -13.348 -13.376  1.00  1.500          H  
ATOM  12603 2HA  GLY A 802     -37.931 -12.954 -15.003  1.00  1.500          H  
ATOM  12604  N   CYS A 803     -38.902 -15.299 -15.154  1.00  1.270          N  
ATOM  12605  CA  CYS A 803     -39.299 -16.684 -15.351  1.00  1.280          C  
ATOM  12606  C   CYS A 803     -38.460 -17.300 -16.458  1.00  1.260          C  
ATOM  12607  O   CYS A 803     -38.290 -16.689 -17.516  1.00  1.260          O  
ATOM  12608  CB  CYS A 803     -40.764 -16.819 -15.731  1.00  1.790          C  
ATOM  12609  SG  CYS A 803     -41.304 -18.552 -15.925  1.00  1.790          S  
ATOM  12610  H   CYS A 803     -39.511 -14.528 -15.464  1.00  1.520          H  
ATOM  12611  HA  CYS A 803     -39.136 -17.233 -14.434  1.00  1.540          H  
ATOM  12612 1HB  CYS A 803     -41.386 -16.350 -14.977  1.00  2.150          H  
ATOM  12613 2HB  CYS A 803     -40.944 -16.296 -16.672  1.00  2.150          H  
ATOM  12614  HG  CYS A 803     -40.318 -18.971 -16.776  1.00  2.150          H  
ATOM  12615  N   THR A 804     -37.922 -18.491 -16.240  1.00  1.270          N  
ATOM  12616  CA  THR A 804     -37.175 -19.119 -17.310  1.00  1.250          C  
ATOM  12617  C   THR A 804     -38.146 -19.909 -18.162  1.00  1.270          C  
ATOM  12618  O   THR A 804     -39.237 -20.265 -17.702  1.00  1.370          O  
ATOM  12619  CB  THR A 804     -36.044 -20.003 -16.754  1.00  1.760          C  
ATOM  12620  OG1 THR A 804     -36.596 -21.020 -15.899  1.00  1.760          O  
ATOM  12621  CG2 THR A 804     -35.067 -19.135 -15.986  1.00  1.760          C  
ATOM  12622  H   THR A 804     -38.062 -18.986 -15.373  1.00  1.520          H  
ATOM  12623  HA  THR A 804     -36.723 -18.350 -17.936  1.00  1.500          H  
ATOM  12624  HB  THR A 804     -35.521 -20.491 -17.577  1.00  2.110          H  
ATOM  12625  HG1 THR A 804     -35.922 -21.696 -15.740  1.00  2.110          H  
ATOM  12626 1HG2 THR A 804     -34.267 -19.740 -15.594  1.00  2.110          H  
ATOM  12627 2HG2 THR A 804     -34.658 -18.389 -16.664  1.00  2.110          H  
ATOM  12628 3HG2 THR A 804     -35.576 -18.647 -15.185  1.00  2.110          H  
ATOM  12629  N   ASP A 805     -37.745 -20.198 -19.391  1.00  1.310          N  
ATOM  12630  CA  ASP A 805     -38.578 -20.994 -20.294  1.00  1.350          C  
ATOM  12631  C   ASP A 805     -37.733 -21.515 -21.445  1.00  1.310          C  
ATOM  12632  O   ASP A 805     -37.272 -20.758 -22.315  1.00  1.290          O  
ATOM  12633  CB  ASP A 805     -39.816 -20.228 -20.801  1.00  1.870          C  
ATOM  12634  CG  ASP A 805     -40.807 -21.171 -21.566  1.00  1.870          C  
ATOM  12635  OD1 ASP A 805     -40.354 -22.224 -22.020  1.00  1.870          O  
ATOM  12636  OD2 ASP A 805     -41.981 -20.868 -21.663  1.00  1.870          O  
ATOM  12637  H   ASP A 805     -36.809 -19.867 -19.664  1.00  1.570          H  
ATOM  12638  HA  ASP A 805     -38.947 -21.857 -19.739  1.00  1.620          H  
ATOM  12639 1HB  ASP A 805     -40.346 -19.776 -19.960  1.00  2.250          H  
ATOM  12640 2HB  ASP A 805     -39.506 -19.416 -21.467  1.00  2.250          H  
ATOM  12641  N   LEU A 806     -37.527 -22.818 -21.459  1.00  1.340          N  
ATOM  12642  CA  LEU A 806     -36.608 -23.439 -22.395  1.00  1.330          C  
ATOM  12643  C   LEU A 806     -37.179 -23.517 -23.805  1.00  1.340          C  
ATOM  12644  O   LEU A 806     -36.474 -23.882 -24.746  1.00  1.360          O  
ATOM  12645  CB  LEU A 806     -36.215 -24.834 -21.884  1.00  1.870          C  
ATOM  12646  CG  LEU A 806     -35.014 -24.888 -20.856  1.00  1.870          C  
ATOM  12647  CD1 LEU A 806     -35.350 -24.097 -19.568  1.00  1.870          C  
ATOM  12648  CD2 LEU A 806     -34.721 -26.335 -20.513  1.00  1.870          C  
ATOM  12649  H   LEU A 806     -37.990 -23.384 -20.760  1.00  1.610          H  
ATOM  12650  HA  LEU A 806     -35.706 -22.831 -22.435  1.00  1.600          H  
ATOM  12651 1HB  LEU A 806     -37.084 -25.283 -21.407  1.00  2.240          H  
ATOM  12652 2HB  LEU A 806     -35.943 -25.450 -22.742  1.00  2.240          H  
ATOM  12653  HG  LEU A 806     -34.129 -24.433 -21.309  1.00  2.240          H  
ATOM  12654 1HD1 LEU A 806     -34.509 -24.144 -18.882  1.00  2.240          H  
ATOM  12655 2HD1 LEU A 806     -35.546 -23.063 -19.792  1.00  2.240          H  
ATOM  12656 3HD1 LEU A 806     -36.223 -24.530 -19.089  1.00  2.240          H  
ATOM  12657 1HD2 LEU A 806     -33.892 -26.384 -19.816  1.00  2.240          H  
ATOM  12658 2HD2 LEU A 806     -35.602 -26.788 -20.057  1.00  2.240          H  
ATOM  12659 3HD2 LEU A 806     -34.462 -26.878 -21.422  1.00  2.240          H  
ATOM  12660  N   ASN A 807     -38.448 -23.134 -23.966  1.00  1.340          N  
ATOM  12661  CA  ASN A 807     -39.084 -23.140 -25.274  1.00  1.350          C  
ATOM  12662  C   ASN A 807     -38.812 -21.819 -25.985  1.00  1.310          C  
ATOM  12663  O   ASN A 807     -39.018 -21.697 -27.193  1.00  1.340          O  
ATOM  12664  CB  ASN A 807     -40.575 -23.322 -25.123  1.00  1.890          C  
ATOM  12665  CG  ASN A 807     -40.949 -24.654 -24.588  1.00  1.890          C  
ATOM  12666  OD1 ASN A 807     -40.927 -25.686 -25.277  1.00  1.890          O  
ATOM  12667  ND2 ASN A 807     -41.282 -24.651 -23.327  1.00  1.890          N  
ATOM  12668  H   ASN A 807     -39.000 -22.835 -23.147  1.00  1.610          H  
ATOM  12669  HA  ASN A 807     -38.665 -23.947 -25.875  1.00  1.620          H  
ATOM  12670 1HB  ASN A 807     -40.965 -22.552 -24.454  1.00  2.260          H  
ATOM  12671 2HB  ASN A 807     -41.055 -23.184 -26.089  1.00  2.260          H  
ATOM  12672 1HD2 ASN A 807     -41.545 -25.496 -22.868  1.00  2.260          H  
ATOM  12673 2HD2 ASN A 807     -41.241 -23.768 -22.808  1.00  2.260          H  
ATOM  12674  N   GLU A 808     -38.371 -20.818 -25.223  1.00  1.310          N  
ATOM  12675  CA  GLU A 808     -38.095 -19.496 -25.755  1.00  1.270          C  
ATOM  12676  C   GLU A 808     -36.588 -19.355 -25.879  1.00  1.220          C  
ATOM  12677  O   GLU A 808     -36.077 -18.750 -26.821  1.00  1.190          O  
ATOM  12678  CB  GLU A 808     -38.673 -18.429 -24.826  1.00  1.790          C  
ATOM  12679  CG  GLU A 808     -40.191 -18.464 -24.715  1.00  1.790          C  
ATOM  12680  CD  GLU A 808     -40.729 -17.477 -23.729  1.00  1.790          C  
ATOM  12681  OE1 GLU A 808     -39.944 -16.912 -23.005  1.00  1.790          O  
ATOM  12682  OE2 GLU A 808     -41.928 -17.284 -23.694  1.00  1.790          O  
ATOM  12683  H   GLU A 808     -38.182 -20.982 -24.234  1.00  1.570          H  
ATOM  12684  HA  GLU A 808     -38.543 -19.401 -26.744  1.00  1.520          H  
ATOM  12685 1HB  GLU A 808     -38.261 -18.564 -23.823  1.00  2.150          H  
ATOM  12686 2HB  GLU A 808     -38.377 -17.439 -25.174  1.00  2.150          H  
ATOM  12687 1HG  GLU A 808     -40.622 -18.263 -25.694  1.00  2.150          H  
ATOM  12688 2HG  GLU A 808     -40.497 -19.469 -24.414  1.00  2.150          H  
ATOM  12689  N   ASP A 809     -35.881 -19.953 -24.915  1.00  1.210          N  
ATOM  12690  CA  ASP A 809     -34.426 -19.944 -24.831  1.00  1.170          C  
ATOM  12691  C   ASP A 809     -33.821 -18.552 -24.927  1.00  1.130          C  
ATOM  12692  O   ASP A 809     -32.881 -18.329 -25.696  1.00  1.100          O  
ATOM  12693  CB  ASP A 809     -33.761 -20.862 -25.849  1.00  1.650          C  
ATOM  12694  CG  ASP A 809     -32.256 -21.132 -25.430  1.00  1.650          C  
ATOM  12695  OD1 ASP A 809     -31.975 -21.118 -24.216  1.00  1.650          O  
ATOM  12696  OD2 ASP A 809     -31.404 -21.274 -26.324  1.00  1.650          O  
ATOM  12697  H   ASP A 809     -36.387 -20.414 -24.157  1.00  1.450          H  
ATOM  12698  HA  ASP A 809     -34.160 -20.372 -23.891  1.00  1.400          H  
ATOM  12699 1HB  ASP A 809     -34.304 -21.812 -25.893  1.00  1.980          H  
ATOM  12700 2HB  ASP A 809     -33.800 -20.410 -26.843  1.00  1.980          H  
ATOM  12701  N   LEU A 810     -34.340 -17.598 -24.157  1.00  1.140          N  
ATOM  12702  CA  LEU A 810     -33.798 -16.256 -24.229  1.00  1.120          C  
ATOM  12703  C   LEU A 810     -32.313 -16.254 -23.816  1.00  1.080          C  
ATOM  12704  O   LEU A 810     -31.452 -15.783 -24.570  1.00  1.060          O  
ATOM  12705  CB  LEU A 810     -34.657 -15.339 -23.333  1.00  1.580          C  
ATOM  12706  CG  LEU A 810     -34.281 -13.853 -23.235  1.00  1.580          C  
ATOM  12707  CD1 LEU A 810     -34.375 -13.218 -24.623  1.00  1.580          C  
ATOM  12708  CD2 LEU A 810     -35.259 -13.157 -22.246  1.00  1.580          C  
ATOM  12709  H   LEU A 810     -35.117 -17.801 -23.542  1.00  1.370          H  
ATOM  12710  HA  LEU A 810     -33.872 -15.927 -25.261  1.00  1.340          H  
ATOM  12711 1HB  LEU A 810     -35.688 -15.390 -23.685  1.00  1.890          H  
ATOM  12712 2HB  LEU A 810     -34.627 -15.742 -22.319  1.00  1.890          H  
ATOM  12713  HG  LEU A 810     -33.250 -13.740 -22.877  1.00  1.890          H  
ATOM  12714 1HD1 LEU A 810     -34.126 -12.173 -24.567  1.00  1.890          H  
ATOM  12715 2HD1 LEU A 810     -33.680 -13.700 -25.302  1.00  1.890          H  
ATOM  12716 3HD1 LEU A 810     -35.371 -13.321 -25.001  1.00  1.890          H  
ATOM  12717 1HD2 LEU A 810     -35.020 -12.106 -22.173  1.00  1.890          H  
ATOM  12718 2HD2 LEU A 810     -36.272 -13.260 -22.596  1.00  1.890          H  
ATOM  12719 3HD2 LEU A 810     -35.175 -13.613 -21.270  1.00  1.890          H  
ATOM  12720  N   GLY A 811     -32.010 -16.827 -22.643  1.00  1.090          N  
ATOM  12721  CA  GLY A 811     -30.645 -16.952 -22.158  1.00  1.060          C  
ATOM  12722  C   GLY A 811     -30.017 -15.608 -21.837  1.00  1.050          C  
ATOM  12723  O   GLY A 811     -30.686 -14.571 -21.796  1.00  1.070          O  
ATOM  12724  H   GLY A 811     -32.746 -17.215 -22.049  1.00  1.310          H  
ATOM  12725 1HA  GLY A 811     -30.635 -17.590 -21.274  1.00  1.270          H  
ATOM  12726 2HA  GLY A 811     -30.045 -17.461 -22.910  1.00  1.270          H  
ATOM  12727  N   VAL A 812     -28.717 -15.638 -21.598  1.00  1.030          N  
ATOM  12728  CA  VAL A 812     -27.952 -14.414 -21.372  1.00  1.020          C  
ATOM  12729  C   VAL A 812     -26.785 -14.297 -22.329  1.00  0.990          C  
ATOM  12730  O   VAL A 812     -25.921 -15.172 -22.384  1.00  0.970          O  
ATOM  12731  CB  VAL A 812     -27.421 -14.294 -19.917  1.00  1.430          C  
ATOM  12732  CG1 VAL A 812     -26.529 -13.030 -19.789  1.00  1.430          C  
ATOM  12733  CG2 VAL A 812     -28.608 -14.179 -18.944  1.00  1.430          C  
ATOM  12734  H   VAL A 812     -28.276 -16.562 -21.623  1.00  1.240          H  
ATOM  12735  HA  VAL A 812     -28.613 -13.565 -21.548  1.00  1.220          H  
ATOM  12736  HB  VAL A 812     -26.825 -15.160 -19.664  1.00  1.720          H  
ATOM  12737 1HG1 VAL A 812     -26.176 -12.947 -18.774  1.00  1.720          H  
ATOM  12738 2HG1 VAL A 812     -25.666 -13.098 -20.451  1.00  1.720          H  
ATOM  12739 3HG1 VAL A 812     -27.102 -12.154 -20.051  1.00  1.720          H  
ATOM  12740 1HG2 VAL A 812     -28.243 -14.089 -17.923  1.00  1.720          H  
ATOM  12741 2HG2 VAL A 812     -29.192 -13.301 -19.199  1.00  1.720          H  
ATOM  12742 3HG2 VAL A 812     -29.231 -15.057 -19.027  1.00  1.720          H  
ATOM  12743  N   TRP A 813     -26.743 -13.209 -23.081  1.00  0.990          N  
ATOM  12744  CA  TRP A 813     -25.592 -13.009 -23.943  1.00  0.960          C  
ATOM  12745  C   TRP A 813     -24.504 -12.294 -23.207  1.00  0.950          C  
ATOM  12746  O   TRP A 813     -24.743 -11.257 -22.592  1.00  0.990          O  
ATOM  12747  CB  TRP A 813     -25.940 -12.250 -25.203  1.00  1.360          C  
ATOM  12748  CG  TRP A 813     -26.617 -13.066 -26.142  1.00  1.360          C  
ATOM  12749  CD1 TRP A 813     -27.947 -13.178 -26.349  1.00  1.360          C  
ATOM  12750  CD2 TRP A 813     -25.974 -13.944 -27.072  1.00  1.360          C  
ATOM  12751  NE1 TRP A 813     -28.187 -14.078 -27.338  1.00  1.360          N  
ATOM  12752  CE2 TRP A 813     -26.977 -14.558 -27.799  1.00  1.360          C  
ATOM  12753  CE3 TRP A 813     -24.624 -14.250 -27.340  1.00  1.360          C  
ATOM  12754  CZ2 TRP A 813     -26.698 -15.473 -28.786  1.00  1.360          C  
ATOM  12755  CZ3 TRP A 813     -24.336 -15.157 -28.331  1.00  1.360          C  
ATOM  12756  CH2 TRP A 813     -25.346 -15.756 -29.042  1.00  1.360          C  
ATOM  12757  H   TRP A 813     -27.517 -12.536 -23.027  1.00  1.190          H  
ATOM  12758  HA  TRP A 813     -25.206 -13.982 -24.242  1.00  1.150          H  
ATOM  12759 1HB  TRP A 813     -26.560 -11.442 -24.960  1.00  1.630          H  
ATOM  12760 2HB  TRP A 813     -25.043 -11.852 -25.661  1.00  1.630          H  
ATOM  12761  HD1 TRP A 813     -28.715 -12.634 -25.793  1.00  1.630          H  
ATOM  12762  HE1 TRP A 813     -29.115 -14.332 -27.652  1.00  1.630          H  
ATOM  12763  HE3 TRP A 813     -23.822 -13.776 -26.772  1.00  1.630          H  
ATOM  12764  HZ2 TRP A 813     -27.484 -15.959 -29.363  1.00  1.630          H  
ATOM  12765  HZ3 TRP A 813     -23.292 -15.387 -28.535  1.00  1.630          H  
ATOM  12766  HH2 TRP A 813     -25.091 -16.471 -29.820  1.00  1.630          H  
ATOM  12767  N   VAL A 814     -23.306 -12.845 -23.296  1.00  0.920          N  
ATOM  12768  CA  VAL A 814     -22.102 -12.292 -22.710  1.00  0.910          C  
ATOM  12769  C   VAL A 814     -21.214 -11.781 -23.812  1.00  0.890          C  
ATOM  12770  O   VAL A 814     -20.695 -12.571 -24.608  1.00  0.880          O  
ATOM  12771  CB  VAL A 814     -21.363 -13.410 -21.928  1.00  1.280          C  
ATOM  12772  CG1 VAL A 814     -20.066 -12.891 -21.333  1.00  1.280          C  
ATOM  12773  CG2 VAL A 814     -22.283 -13.955 -20.826  1.00  1.280          C  
ATOM  12774  H   VAL A 814     -23.232 -13.741 -23.779  1.00  1.100          H  
ATOM  12775  HA  VAL A 814     -22.364 -11.466 -22.051  1.00  1.090          H  
ATOM  12776  HB  VAL A 814     -21.113 -14.219 -22.615  1.00  1.530          H  
ATOM  12777 1HG1 VAL A 814     -19.561 -13.696 -20.802  1.00  1.530          H  
ATOM  12778 2HG1 VAL A 814     -19.423 -12.528 -22.132  1.00  1.530          H  
ATOM  12779 3HG1 VAL A 814     -20.287 -12.089 -20.656  1.00  1.530          H  
ATOM  12780 1HG2 VAL A 814     -21.772 -14.746 -20.296  1.00  1.530          H  
ATOM  12781 2HG2 VAL A 814     -22.537 -13.164 -20.136  1.00  1.530          H  
ATOM  12782 3HG2 VAL A 814     -23.201 -14.354 -21.270  1.00  1.530          H  
ATOM  12783  N   ILE A 815     -21.060 -10.463 -23.916  1.00  0.900          N  
ATOM  12784  CA  ILE A 815     -20.282 -10.008 -25.050  1.00  0.900          C  
ATOM  12785  C   ILE A 815     -19.185  -8.972 -24.725  1.00  0.890          C  
ATOM  12786  O   ILE A 815     -19.408  -7.982 -24.024  1.00  0.910          O  
ATOM  12787  CB  ILE A 815     -21.240  -9.525 -26.176  1.00  1.260          C  
ATOM  12788  CG1 ILE A 815     -22.035  -8.430 -25.805  1.00  1.260          C  
ATOM  12789  CG2 ILE A 815     -22.208 -10.717 -26.588  1.00  1.260          C  
ATOM  12790  CD1 ILE A 815     -22.797  -7.756 -26.964  1.00  1.260          C  
ATOM  12791  H   ILE A 815     -21.491  -9.832 -23.228  1.00  1.080          H  
ATOM  12792  HA  ILE A 815     -19.751 -10.863 -25.460  1.00  1.080          H  
ATOM  12793  HB  ILE A 815     -20.677  -9.194 -26.921  1.00  1.510          H  
ATOM  12794 1HG1 ILE A 815     -22.746  -8.776 -25.060  1.00  1.510          H  
ATOM  12795 2HG1 ILE A 815     -21.396  -7.686 -25.370  1.00  1.510          H  
ATOM  12796 1HG2 ILE A 815     -22.846 -10.441 -27.397  1.00  1.510          H  
ATOM  12797 2HG2 ILE A 815     -21.632 -11.562 -26.882  1.00  1.510          H  
ATOM  12798 3HG2 ILE A 815     -22.827 -10.998 -25.753  1.00  1.510          H  
ATOM  12799 1HD1 ILE A 815     -23.353  -6.917 -26.575  1.00  1.510          H  
ATOM  12800 2HD1 ILE A 815     -22.077  -7.394 -27.700  1.00  1.510          H  
ATOM  12801 3HD1 ILE A 815     -23.489  -8.424 -27.447  1.00  1.510          H  
ATOM  12802  N   PHE A 816     -17.995  -9.206 -25.287  1.00  0.860          N  
ATOM  12803  CA  PHE A 816     -16.820  -8.328 -25.165  1.00  0.850          C  
ATOM  12804  C   PHE A 816     -16.490  -7.721 -26.521  1.00  0.850          C  
ATOM  12805  O   PHE A 816     -16.248  -8.458 -27.480  1.00  0.840          O  
ATOM  12806  CB  PHE A 816     -15.628  -9.135 -24.650  1.00  1.190          C  
ATOM  12807  CG  PHE A 816     -15.810  -9.605 -23.259  1.00  1.190          C  
ATOM  12808  CD1 PHE A 816     -16.514 -10.772 -22.985  1.00  1.190          C  
ATOM  12809  CD2 PHE A 816     -15.287  -8.889 -22.214  1.00  1.190          C  
ATOM  12810  CE1 PHE A 816     -16.695 -11.174 -21.692  1.00  1.190          C  
ATOM  12811  CE2 PHE A 816     -15.470  -9.301 -20.923  1.00  1.190          C  
ATOM  12812  CZ  PHE A 816     -16.176 -10.431 -20.668  1.00  1.190          C  
ATOM  12813  H   PHE A 816     -17.894 -10.087 -25.798  1.00  1.030          H  
ATOM  12814  HA  PHE A 816     -17.045  -7.522 -24.465  1.00  1.020          H  
ATOM  12815 1HB  PHE A 816     -15.501  -9.998 -25.276  1.00  1.430          H  
ATOM  12816 2HB  PHE A 816     -14.721  -8.547 -24.709  1.00  1.430          H  
ATOM  12817  HD1 PHE A 816     -16.932 -11.361 -23.812  1.00  1.430          H  
ATOM  12818  HD2 PHE A 816     -14.729  -7.981 -22.423  1.00  1.430          H  
ATOM  12819  HE1 PHE A 816     -17.253 -12.078 -21.483  1.00  1.430          H  
ATOM  12820  HE2 PHE A 816     -15.056  -8.723 -20.099  1.00  1.430          H  
ATOM  12821  HZ  PHE A 816     -16.323 -10.733 -19.662  1.00  1.430          H  
ATOM  12822  N   LYS A 817     -16.468  -6.386 -26.621  1.00  0.870          N  
ATOM  12823  CA  LYS A 817     -16.233  -5.762 -27.927  1.00  0.860          C  
ATOM  12824  C   LYS A 817     -15.265  -4.546 -27.926  1.00  0.870          C  
ATOM  12825  O   LYS A 817     -15.275  -3.725 -27.007  1.00  0.900          O  
ATOM  12826  CB  LYS A 817     -17.619  -5.362 -28.484  1.00  1.210          C  
ATOM  12827  CG  LYS A 817     -17.637  -4.788 -29.882  1.00  1.210          C  
ATOM  12828  CD  LYS A 817     -19.077  -4.484 -30.407  1.00  1.210          C  
ATOM  12829  CE  LYS A 817     -19.679  -3.212 -29.799  1.00  1.210          C  
ATOM  12830  NZ  LYS A 817     -20.927  -2.773 -30.534  1.00  1.210          N  
ATOM  12831  H   LYS A 817     -16.676  -5.816 -25.797  1.00  1.040          H  
ATOM  12832  HA  LYS A 817     -15.807  -6.514 -28.580  1.00  1.030          H  
ATOM  12833 1HB  LYS A 817     -18.269  -6.240 -28.485  1.00  1.450          H  
ATOM  12834 2HB  LYS A 817     -18.068  -4.633 -27.812  1.00  1.450          H  
ATOM  12835 1HG  LYS A 817     -17.038  -3.877 -29.933  1.00  1.450          H  
ATOM  12836 2HG  LYS A 817     -17.192  -5.541 -30.523  1.00  1.450          H  
ATOM  12837 1HD  LYS A 817     -19.059  -4.366 -31.474  1.00  1.450          H  
ATOM  12838 2HD  LYS A 817     -19.735  -5.326 -30.173  1.00  1.450          H  
ATOM  12839 1HE  LYS A 817     -19.934  -3.394 -28.759  1.00  1.450          H  
ATOM  12840 2HE  LYS A 817     -18.939  -2.410 -29.847  1.00  1.450          H  
ATOM  12841 1HZ  LYS A 817     -21.286  -1.925 -30.120  1.00  1.450          H  
ATOM  12842 2HZ  LYS A 817     -20.698  -2.591 -31.495  1.00  1.450          H  
ATOM  12843 3HZ  LYS A 817     -21.672  -3.503 -30.511  1.00  1.450          H  
ATOM  12844  N   ILE A 818     -14.421  -4.426 -28.969  1.00  0.850          N  
ATOM  12845  CA  ILE A 818     -13.587  -3.216 -29.121  1.00  0.860          C  
ATOM  12846  C   ILE A 818     -13.816  -2.611 -30.512  1.00  0.890          C  
ATOM  12847  O   ILE A 818     -13.568  -3.255 -31.539  1.00  0.860          O  
ATOM  12848  CB  ILE A 818     -12.066  -3.481 -28.938  1.00  1.200          C  
ATOM  12849  CG1 ILE A 818     -11.795  -4.109 -27.549  1.00  1.200          C  
ATOM  12850  CG2 ILE A 818     -11.284  -2.113 -29.074  1.00  1.200          C  
ATOM  12851  CD1 ILE A 818     -10.386  -4.589 -27.340  1.00  1.200          C  
ATOM  12852  H   ILE A 818     -14.401  -5.180 -29.665  1.00  1.020          H  
ATOM  12853  HA  ILE A 818     -13.892  -2.479 -28.376  1.00  1.030          H  
ATOM  12854  HB  ILE A 818     -11.708  -4.158 -29.693  1.00  1.440          H  
ATOM  12855 1HG1 ILE A 818     -12.027  -3.377 -26.781  1.00  1.440          H  
ATOM  12856 2HG1 ILE A 818     -12.451  -4.964 -27.422  1.00  1.440          H  
ATOM  12857 1HG2 ILE A 818     -10.224  -2.271 -28.956  1.00  1.440          H  
ATOM  12858 2HG2 ILE A 818     -11.454  -1.671 -30.057  1.00  1.440          H  
ATOM  12859 3HG2 ILE A 818     -11.629  -1.417 -28.300  1.00  1.440          H  
ATOM  12860 1HD1 ILE A 818     -10.305  -5.019 -26.345  1.00  1.440          H  
ATOM  12861 2HD1 ILE A 818     -10.143  -5.334 -28.092  1.00  1.440          H  
ATOM  12862 3HD1 ILE A 818      -9.706  -3.770 -27.424  1.00  1.440          H  
ATOM  12863  N   LYS A 819     -14.277  -1.362 -30.567  1.00  0.940          N  
ATOM  12864  CA  LYS A 819     -14.566  -0.752 -31.864  1.00  0.990          C  
ATOM  12865  C   LYS A 819     -13.530   0.252 -32.349  1.00  0.950          C  
ATOM  12866  O   LYS A 819     -13.506   0.561 -33.533  1.00  0.930          O  
ATOM  12867  CB  LYS A 819     -15.941  -0.084 -31.835  1.00  1.370          C  
ATOM  12868  CG  LYS A 819     -16.034   1.159 -30.942  1.00  1.370          C  
ATOM  12869  CD  LYS A 819     -17.442   1.731 -30.921  1.00  1.370          C  
ATOM  12870  CE  LYS A 819     -17.524   2.959 -30.016  1.00  1.370          C  
ATOM  12871  NZ  LYS A 819     -18.901   3.530 -29.967  1.00  1.370          N  
ATOM  12872  H   LYS A 819     -14.439  -0.848 -29.713  1.00  1.130          H  
ATOM  12873  HA  LYS A 819     -14.605  -1.546 -32.609  1.00  1.190          H  
ATOM  12874 1HB  LYS A 819     -16.221   0.207 -32.851  1.00  1.640          H  
ATOM  12875 2HB  LYS A 819     -16.683  -0.803 -31.486  1.00  1.640          H  
ATOM  12876 1HG  LYS A 819     -15.736   0.913 -29.923  1.00  1.640          H  
ATOM  12877 2HG  LYS A 819     -15.368   1.931 -31.326  1.00  1.640          H  
ATOM  12878 1HD  LYS A 819     -17.743   2.002 -31.934  1.00  1.640          H  
ATOM  12879 2HD  LYS A 819     -18.134   0.975 -30.538  1.00  1.640          H  
ATOM  12880 1HE  LYS A 819     -17.228   2.671 -29.007  1.00  1.640          H  
ATOM  12881 2HE  LYS A 819     -16.837   3.721 -30.383  1.00  1.640          H  
ATOM  12882 1HZ  LYS A 819     -18.907   4.333 -29.355  1.00  1.640          H  
ATOM  12883 2HZ  LYS A 819     -19.183   3.811 -30.893  1.00  1.640          H  
ATOM  12884 3HZ  LYS A 819     -19.552   2.836 -29.615  1.00  1.640          H  
ATOM  12885  N   THR A 820     -12.711   0.792 -31.456  1.00  0.960          N  
ATOM  12886  CA  THR A 820     -11.774   1.833 -31.844  1.00  0.930          C  
ATOM  12887  C   THR A 820     -10.513   1.246 -32.455  1.00  0.900          C  
ATOM  12888  O   THR A 820     -10.248   0.045 -32.324  1.00  0.890          O  
ATOM  12889  CB  THR A 820     -11.467   2.738 -30.626  1.00  1.310          C  
ATOM  12890  OG1 THR A 820     -10.857   1.969 -29.575  1.00  1.310          O  
ATOM  12891  CG2 THR A 820     -12.772   3.330 -30.104  1.00  1.310          C  
ATOM  12892  H   THR A 820     -12.732   0.498 -30.492  1.00  1.150          H  
ATOM  12893  HA  THR A 820     -12.247   2.456 -32.607  1.00  1.120          H  
ATOM  12894  HB  THR A 820     -10.790   3.537 -30.923  1.00  1.580          H  
ATOM  12895  HG1 THR A 820     -10.596   2.582 -28.810  1.00  1.580          H  
ATOM  12896 1HG2 THR A 820     -12.555   3.971 -29.245  1.00  1.580          H  
ATOM  12897 2HG2 THR A 820     -13.244   3.917 -30.892  1.00  1.580          H  
ATOM  12898 3HG2 THR A 820     -13.441   2.535 -29.794  1.00  1.580          H  
ATOM  12899  N   GLN A 821      -9.713   2.098 -33.101  1.00  0.890          N  
ATOM  12900  CA  GLN A 821      -8.447   1.652 -33.669  1.00  0.880          C  
ATOM  12901  C   GLN A 821      -7.403   1.562 -32.583  1.00  0.890          C  
ATOM  12902  O   GLN A 821      -6.580   0.648 -32.546  1.00  0.960          O  
ATOM  12903  CB  GLN A 821      -7.967   2.650 -34.726  1.00  1.240          C  
ATOM  12904  CG  GLN A 821      -8.845   2.753 -35.955  1.00  1.240          C  
ATOM  12905  CD  GLN A 821     -10.135   3.462 -35.674  1.00  1.240          C  
ATOM  12906  OE1 GLN A 821     -10.257   4.155 -34.635  1.00  1.240          O  
ATOM  12907  NE2 GLN A 821     -11.097   3.311 -36.568  1.00  1.240          N  
ATOM  12908  H   GLN A 821     -10.010   3.066 -33.229  1.00  1.070          H  
ATOM  12909  HA  GLN A 821      -8.575   0.671 -34.082  1.00  1.060          H  
ATOM  12910 1HB  GLN A 821      -7.874   3.639 -34.285  1.00  1.480          H  
ATOM  12911 2HB  GLN A 821      -6.976   2.353 -35.063  1.00  1.480          H  
ATOM  12912 1HG  GLN A 821      -8.314   3.301 -36.731  1.00  1.480          H  
ATOM  12913 2HG  GLN A 821      -9.091   1.765 -36.312  1.00  1.480          H  
ATOM  12914 1HE2 GLN A 821     -12.002   3.784 -36.423  1.00  1.480          H  
ATOM  12915 2HE2 GLN A 821     -10.942   2.724 -37.403  1.00  1.480          H  
ATOM  12916  N   ASP A 822      -7.454   2.544 -31.713  1.00  0.900          N  
ATOM  12917  CA  ASP A 822      -6.568   2.690 -30.592  1.00  0.920          C  
ATOM  12918  C   ASP A 822      -7.259   2.026 -29.408  1.00  0.910          C  
ATOM  12919  O   ASP A 822      -8.051   2.673 -28.725  1.00  1.080          O  
ATOM  12920  CB  ASP A 822      -6.343   4.200 -30.374  1.00  1.280          C  
ATOM  12921  CG  ASP A 822      -5.348   4.596 -29.306  1.00  1.280          C  
ATOM  12922  OD1 ASP A 822      -4.912   3.750 -28.560  1.00  1.280          O  
ATOM  12923  OD2 ASP A 822      -5.026   5.766 -29.237  1.00  1.280          O  
ATOM  12924  H   ASP A 822      -8.166   3.244 -31.837  1.00  1.080          H  
ATOM  12925  HA  ASP A 822      -5.624   2.185 -30.794  1.00  1.100          H  
ATOM  12926 1HB  ASP A 822      -6.016   4.642 -31.314  1.00  1.540          H  
ATOM  12927 2HB  ASP A 822      -7.299   4.662 -30.124  1.00  1.540          H  
ATOM  12928  N   GLY A 823      -6.999   0.742 -29.174  1.00  0.860          N  
ATOM  12929  CA  GLY A 823      -7.723   0.018 -28.131  1.00  0.860          C  
ATOM  12930  C   GLY A 823      -7.176  -1.385 -27.968  1.00  0.810          C  
ATOM  12931  O   GLY A 823      -6.409  -1.870 -28.806  1.00  0.780          O  
ATOM  12932  H   GLY A 823      -6.311   0.254 -29.734  1.00  1.030          H  
ATOM  12933 1HA  GLY A 823      -7.641   0.554 -27.188  1.00  1.030          H  
ATOM  12934 2HA  GLY A 823      -8.784  -0.024 -28.380  1.00  1.030          H  
ATOM  12935  N   HIS A 824      -7.499  -1.998 -26.833  1.00  0.820          N  
ATOM  12936  CA  HIS A 824      -7.012  -3.338 -26.500  1.00  0.790          C  
ATOM  12937  C   HIS A 824      -7.597  -3.849 -25.194  1.00  0.810          C  
ATOM  12938  O   HIS A 824      -8.143  -3.088 -24.392  1.00  0.850          O  
ATOM  12939  CB  HIS A 824      -5.488  -3.373 -26.315  1.00  1.120          C  
ATOM  12940  CG  HIS A 824      -5.016  -2.566 -25.131  1.00  1.120          C  
ATOM  12941  ND1 HIS A 824      -4.871  -1.196 -25.170  1.00  1.120          N  
ATOM  12942  CD2 HIS A 824      -4.674  -2.947 -23.874  1.00  1.120          C  
ATOM  12943  CE1 HIS A 824      -4.454  -0.768 -23.991  1.00  1.120          C  
ATOM  12944  NE2 HIS A 824      -4.324  -1.812 -23.192  1.00  1.120          N  
ATOM  12945  H   HIS A 824      -8.146  -1.521 -26.198  1.00  0.980          H  
ATOM  12946  HA  HIS A 824      -7.289  -4.029 -27.291  1.00  0.950          H  
ATOM  12947 1HB  HIS A 824      -5.171  -4.408 -26.169  1.00  1.340          H  
ATOM  12948 2HB  HIS A 824      -4.983  -3.013 -27.203  1.00  1.340          H  
ATOM  12949  HD2 HIS A 824      -4.675  -3.965 -23.481  1.00  1.340          H  
ATOM  12950  HE1 HIS A 824      -4.250   0.269 -23.723  1.00  1.340          H  
ATOM  12951  HE2 HIS A 824      -4.004  -1.773 -22.205  1.00  1.340          H  
ATOM  12952  N   ALA A 825      -7.422  -5.129 -24.920  1.00  0.770          N  
ATOM  12953  CA  ALA A 825      -7.732  -5.581 -23.570  1.00  0.780          C  
ATOM  12954  C   ALA A 825      -7.074  -6.899 -23.235  1.00  0.720          C  
ATOM  12955  O   ALA A 825      -6.985  -7.803 -24.052  1.00  0.680          O  
ATOM  12956  CB  ALA A 825      -9.229  -5.695 -23.370  1.00  1.090          C  
ATOM  12957  H   ALA A 825      -7.019  -5.735 -25.638  1.00  0.920          H  
ATOM  12958  HA  ALA A 825      -7.337  -4.845 -22.879  1.00  0.940          H  
ATOM  12959 1HB  ALA A 825      -9.410  -5.995 -22.341  1.00  1.310          H  
ATOM  12960 2HB  ALA A 825      -9.716  -4.745 -23.557  1.00  1.310          H  
ATOM  12961 3HB  ALA A 825      -9.616  -6.434 -24.041  1.00  1.310          H  
ATOM  12962  N   ARG A 826      -6.666  -7.040 -21.991  1.00  0.730          N  
ATOM  12963  CA  ARG A 826      -6.114  -8.291 -21.513  1.00  0.690          C  
ATOM  12964  C   ARG A 826      -6.927  -8.796 -20.323  1.00  0.700          C  
ATOM  12965  O   ARG A 826      -6.872  -8.212 -19.224  1.00  0.720          O  
ATOM  12966  CB  ARG A 826      -4.659  -8.108 -21.170  1.00  0.980          C  
ATOM  12967  CG  ARG A 826      -4.048  -9.322 -20.685  1.00  0.980          C  
ATOM  12968  CD  ARG A 826      -2.605  -9.195 -20.457  1.00  0.980          C  
ATOM  12969  NE  ARG A 826      -1.830  -9.130 -21.662  1.00  0.980          N  
ATOM  12970  CZ  ARG A 826      -0.485  -9.061 -21.663  1.00  0.980          C  
ATOM  12971  NH1 ARG A 826       0.170  -9.035 -20.512  1.00  0.980          N  
ATOM  12972  NH2 ARG A 826       0.183  -9.032 -22.807  1.00  0.980          N  
ATOM  12973  H   ARG A 826      -6.720  -6.236 -21.366  1.00  0.880          H  
ATOM  12974  HA  ARG A 826      -6.182  -9.036 -22.305  1.00  0.830          H  
ATOM  12975 1HB  ARG A 826      -4.116  -7.785 -22.055  1.00  1.180          H  
ATOM  12976 2HB  ARG A 826      -4.550  -7.333 -20.412  1.00  1.180          H  
ATOM  12977 1HG  ARG A 826      -4.517  -9.613 -19.766  1.00  1.180          H  
ATOM  12978 2HG  ARG A 826      -4.234 -10.069 -21.432  1.00  1.180          H  
ATOM  12979 1HD  ARG A 826      -2.436  -8.276 -19.911  1.00  1.180          H  
ATOM  12980 2HD  ARG A 826      -2.251 -10.042 -19.877  1.00  1.180          H  
ATOM  12981  HE  ARG A 826      -2.313  -9.168 -22.557  1.00  1.180          H  
ATOM  12982 1HH1 ARG A 826      -0.338  -9.058 -19.611  1.00  1.180          H  
ATOM  12983 2HH1 ARG A 826       1.183  -9.008 -20.500  1.00  1.180          H  
ATOM  12984 1HH2 ARG A 826      -0.314  -9.063 -23.686  1.00  1.180          H  
ATOM  12985 2HH2 ARG A 826       1.192  -8.994 -22.793  1.00  1.180          H  
ATOM  12986  N   LEU A 827      -7.685  -9.883 -20.573  1.00  0.710          N  
ATOM  12987  CA  LEU A 827      -8.660 -10.456 -19.632  1.00  0.740          C  
ATOM  12988  C   LEU A 827      -8.514 -11.952 -19.336  1.00  0.680          C  
ATOM  12989  O   LEU A 827      -8.164 -12.744 -20.211  1.00  0.640          O  
ATOM  12990  CB  LEU A 827     -10.083 -10.362 -20.206  1.00  1.020          C  
ATOM  12991  CG  LEU A 827     -10.635  -9.019 -20.631  1.00  1.020          C  
ATOM  12992  CD1 LEU A 827     -10.499  -8.854 -22.168  1.00  1.020          C  
ATOM  12993  CD2 LEU A 827     -12.087  -8.959 -20.188  1.00  1.020          C  
ATOM  12994  H   LEU A 827      -7.589 -10.309 -21.503  1.00  0.850          H  
ATOM  12995  HA  LEU A 827      -8.590  -9.912 -18.696  1.00  0.890          H  
ATOM  12996 1HB  LEU A 827     -10.133 -11.013 -21.065  1.00  1.230          H  
ATOM  12997 2HB  LEU A 827     -10.761 -10.760 -19.453  1.00  1.230          H  
ATOM  12998  HG  LEU A 827     -10.062  -8.224 -20.173  1.00  1.230          H  
ATOM  12999 1HD1 LEU A 827     -10.905  -7.899 -22.462  1.00  1.230          H  
ATOM  13000 2HD1 LEU A 827      -9.451  -8.908 -22.470  1.00  1.230          H  
ATOM  13001 3HD1 LEU A 827     -11.054  -9.645 -22.671  1.00  1.230          H  
ATOM  13002 1HD2 LEU A 827     -12.512  -8.022 -20.459  1.00  1.230          H  
ATOM  13003 2HD2 LEU A 827     -12.639  -9.765 -20.668  1.00  1.230          H  
ATOM  13004 3HD2 LEU A 827     -12.149  -9.076 -19.106  1.00  1.230          H  
ATOM  13005  N   GLY A 828      -8.955 -12.366 -18.149  1.00  0.700          N  
ATOM  13006  CA  GLY A 828      -9.000 -13.789 -17.794  1.00  0.670          C  
ATOM  13007  C   GLY A 828      -9.770 -14.019 -16.492  1.00  0.700          C  
ATOM  13008  O   GLY A 828     -10.421 -13.101 -15.979  1.00  0.740          O  
ATOM  13009  H   GLY A 828      -9.211 -11.655 -17.456  1.00  0.840          H  
ATOM  13010 1HA  GLY A 828      -9.472 -14.348 -18.602  1.00  0.800          H  
ATOM  13011 2HA  GLY A 828      -7.985 -14.174 -17.694  1.00  0.800          H  
ATOM  13012  N   ASN A 829      -9.757 -15.266 -15.987  1.00  0.680          N  
ATOM  13013  CA  ASN A 829     -10.504 -15.619 -14.768  1.00  0.700          C  
ATOM  13014  C   ASN A 829     -11.962 -15.182 -14.901  1.00  0.740          C  
ATOM  13015  O   ASN A 829     -12.554 -14.647 -13.964  1.00  0.770          O  
ATOM  13016  CB  ASN A 829      -9.871 -14.962 -13.551  1.00  0.970          C  
ATOM  13017  CG  ASN A 829      -8.482 -15.432 -13.297  1.00  0.970          C  
ATOM  13018  OD1 ASN A 829      -7.522 -14.696 -13.559  1.00  0.970          O  
ATOM  13019  ND2 ASN A 829      -8.352 -16.624 -12.779  1.00  0.970          N  
ATOM  13020  H   ASN A 829      -9.207 -15.982 -16.448  1.00  0.820          H  
ATOM  13021  HA  ASN A 829     -10.493 -16.705 -14.640  1.00  0.840          H  
ATOM  13022 1HB  ASN A 829      -9.866 -13.882 -13.657  1.00  1.170          H  
ATOM  13023 2HB  ASN A 829     -10.468 -15.192 -12.674  1.00  1.170          H  
ATOM  13024 1HD2 ASN A 829      -7.437 -17.028 -12.548  1.00  1.170          H  
ATOM  13025 2HD2 ASN A 829      -9.172 -17.197 -12.590  1.00  1.170          H  
ATOM  13026  N   LEU A 830     -12.532 -15.398 -16.081  1.00  0.740          N  
ATOM  13027  CA  LEU A 830     -13.887 -14.963 -16.349  1.00  0.770          C  
ATOM  13028  C   LEU A 830     -14.906 -15.967 -15.819  1.00  0.790          C  
ATOM  13029  O   LEU A 830     -14.806 -17.173 -16.090  1.00  0.800          O  
ATOM  13030  CB  LEU A 830     -14.029 -14.735 -17.868  1.00  1.070          C  
ATOM  13031  CG  LEU A 830     -15.343 -14.141 -18.382  1.00  1.070          C  
ATOM  13032  CD1 LEU A 830     -15.492 -12.725 -17.904  1.00  1.070          C  
ATOM  13033  CD2 LEU A 830     -15.363 -14.194 -19.893  1.00  1.070          C  
ATOM  13034  H   LEU A 830     -12.001 -15.858 -16.805  1.00  0.890          H  
ATOM  13035  HA  LEU A 830     -14.039 -14.023 -15.828  1.00  0.920          H  
ATOM  13036 1HB  LEU A 830     -13.226 -14.072 -18.184  1.00  1.280          H  
ATOM  13037 2HB  LEU A 830     -13.888 -15.695 -18.366  1.00  1.280          H  
ATOM  13038  HG  LEU A 830     -16.154 -14.690 -17.987  1.00  1.280          H  
ATOM  13039 1HD1 LEU A 830     -16.421 -12.334 -18.254  1.00  1.280          H  
ATOM  13040 2HD1 LEU A 830     -15.491 -12.684 -16.844  1.00  1.280          H  
ATOM  13041 3HD1 LEU A 830     -14.668 -12.125 -18.289  1.00  1.280          H  
ATOM  13042 1HD2 LEU A 830     -16.297 -13.781 -20.241  1.00  1.280          H  
ATOM  13043 2HD2 LEU A 830     -14.534 -13.614 -20.300  1.00  1.280          H  
ATOM  13044 3HD2 LEU A 830     -15.271 -15.228 -20.215  1.00  1.280          H  
ATOM  13045  N   GLU A 831     -15.885 -15.447 -15.080  1.00  0.800          N  
ATOM  13046  CA  GLU A 831     -16.939 -16.228 -14.466  1.00  0.820          C  
ATOM  13047  C   GLU A 831     -18.337 -15.688 -14.673  1.00  0.850          C  
ATOM  13048  O   GLU A 831     -18.571 -14.480 -14.675  1.00  0.880          O  
ATOM  13049  CB  GLU A 831     -16.747 -16.233 -12.946  1.00  1.140          C  
ATOM  13050  CG  GLU A 831     -15.486 -16.829 -12.414  1.00  1.140          C  
ATOM  13051  CD  GLU A 831     -15.381 -16.606 -10.931  1.00  1.140          C  
ATOM  13052  OE1 GLU A 831     -15.965 -17.329 -10.162  1.00  1.140          O  
ATOM  13053  OE2 GLU A 831     -14.718 -15.668 -10.552  1.00  1.140          O  
ATOM  13054  H   GLU A 831     -15.854 -14.446 -14.898  1.00  0.960          H  
ATOM  13055  HA  GLU A 831     -16.900 -17.218 -14.871  1.00  0.980          H  
ATOM  13056 1HB  GLU A 831     -16.785 -15.211 -12.591  1.00  1.370          H  
ATOM  13057 2HB  GLU A 831     -17.583 -16.763 -12.485  1.00  1.370          H  
ATOM  13058 1HG  GLU A 831     -15.468 -17.896 -12.619  1.00  1.370          H  
ATOM  13059 2HG  GLU A 831     -14.627 -16.372 -12.909  1.00  1.370          H  
ATOM  13060  N   PHE A 832     -19.302 -16.589 -14.753  1.00  0.860          N  
ATOM  13061  CA  PHE A 832     -20.695 -16.150 -14.714  1.00  0.890          C  
ATOM  13062  C   PHE A 832     -21.366 -17.012 -13.666  1.00  0.890          C  
ATOM  13063  O   PHE A 832     -21.431 -18.231 -13.806  1.00  0.900          O  
ATOM  13064  CB  PHE A 832     -21.392 -16.248 -16.057  1.00  1.230          C  
ATOM  13065  CG  PHE A 832     -22.751 -15.606 -16.094  1.00  1.230          C  
ATOM  13066  CD1 PHE A 832     -22.875 -14.284 -16.491  1.00  1.230          C  
ATOM  13067  CD2 PHE A 832     -23.897 -16.303 -15.760  1.00  1.230          C  
ATOM  13068  CE1 PHE A 832     -24.100 -13.684 -16.566  1.00  1.230          C  
ATOM  13069  CE2 PHE A 832     -25.127 -15.713 -15.853  1.00  1.230          C  
ATOM  13070  CZ  PHE A 832     -25.230 -14.401 -16.258  1.00  1.230          C  
ATOM  13071  H   PHE A 832     -19.044 -17.577 -14.821  1.00  1.030          H  
ATOM  13072  HA  PHE A 832     -20.738 -15.120 -14.391  1.00  1.070          H  
ATOM  13073 1HB  PHE A 832     -20.780 -15.760 -16.802  1.00  1.480          H  
ATOM  13074 2HB  PHE A 832     -21.503 -17.289 -16.345  1.00  1.480          H  
ATOM  13075  HD1 PHE A 832     -21.985 -13.732 -16.750  1.00  1.480          H  
ATOM  13076  HD2 PHE A 832     -23.818 -17.325 -15.442  1.00  1.480          H  
ATOM  13077  HE1 PHE A 832     -24.179 -12.645 -16.876  1.00  1.480          H  
ATOM  13078  HE2 PHE A 832     -26.025 -16.280 -15.605  1.00  1.480          H  
ATOM  13079  HZ  PHE A 832     -26.208 -13.934 -16.324  1.00  1.480          H  
ATOM  13080  N   LEU A 833     -21.824 -16.401 -12.588  1.00  0.890          N  
ATOM  13081  CA  LEU A 833     -22.369 -17.189 -11.485  1.00  0.880          C  
ATOM  13082  C   LEU A 833     -23.636 -16.643 -10.866  1.00  0.950          C  
ATOM  13083  O   LEU A 833     -23.931 -15.449 -10.936  1.00  0.990          O  
ATOM  13084  CB  LEU A 833     -21.328 -17.331 -10.359  1.00  1.240          C  
ATOM  13085  CG  LEU A 833     -21.028 -16.037  -9.500  1.00  1.240          C  
ATOM  13086  CD1 LEU A 833     -20.480 -16.465  -8.127  1.00  1.240          C  
ATOM  13087  CD2 LEU A 833     -20.016 -15.117 -10.232  1.00  1.240          C  
ATOM  13088  H   LEU A 833     -21.762 -15.379 -12.546  1.00  1.070          H  
ATOM  13089  HA  LEU A 833     -22.587 -18.187 -11.857  1.00  1.060          H  
ATOM  13090 1HB  LEU A 833     -21.674 -18.106  -9.675  1.00  1.480          H  
ATOM  13091 2HB  LEU A 833     -20.390 -17.670 -10.801  1.00  1.480          H  
ATOM  13092  HG  LEU A 833     -21.952 -15.481  -9.321  1.00  1.480          H  
ATOM  13093 1HD1 LEU A 833     -20.293 -15.572  -7.518  1.00  1.480          H  
ATOM  13094 2HD1 LEU A 833     -21.223 -17.091  -7.626  1.00  1.480          H  
ATOM  13095 3HD1 LEU A 833     -19.556 -17.021  -8.255  1.00  1.480          H  
ATOM  13096 1HD2 LEU A 833     -19.846 -14.244  -9.610  1.00  1.480          H  
ATOM  13097 2HD2 LEU A 833     -19.078 -15.651 -10.393  1.00  1.480          H  
ATOM  13098 3HD2 LEU A 833     -20.396 -14.785 -11.176  1.00  1.480          H  
ATOM  13099  N   GLU A 834     -24.405 -17.526 -10.248  1.00  0.960          N  
ATOM  13100  CA  GLU A 834     -25.544 -17.101  -9.451  1.00  1.010          C  
ATOM  13101  C   GLU A 834     -25.035 -16.315  -8.253  1.00  1.010          C  
ATOM  13102  O   GLU A 834     -24.114 -16.778  -7.580  1.00  1.040          O  
ATOM  13103  CB  GLU A 834     -26.314 -18.324  -8.944  1.00  1.390          C  
ATOM  13104  CG  GLU A 834     -27.567 -18.019  -8.118  1.00  1.390          C  
ATOM  13105  CD  GLU A 834     -28.245 -19.283  -7.612  1.00  1.390          C  
ATOM  13106  OE1 GLU A 834     -27.768 -20.364  -7.909  1.00  1.390          O  
ATOM  13107  OE2 GLU A 834     -29.221 -19.176  -6.915  1.00  1.390          O  
ATOM  13108  H   GLU A 834     -24.156 -18.507 -10.256  1.00  1.150          H  
ATOM  13109  HA  GLU A 834     -26.196 -16.457 -10.039  1.00  1.210          H  
ATOM  13110 1HB  GLU A 834     -26.625 -18.930  -9.795  1.00  1.670          H  
ATOM  13111 2HB  GLU A 834     -25.654 -18.937  -8.331  1.00  1.670          H  
ATOM  13112 1HG  GLU A 834     -27.299 -17.406  -7.258  1.00  1.670          H  
ATOM  13113 2HG  GLU A 834     -28.268 -17.449  -8.734  1.00  1.670          H  
ATOM  13114  N   GLU A 835     -25.644 -15.171  -7.950  1.00  1.030          N  
ATOM  13115  CA  GLU A 835     -25.279 -14.429  -6.744  1.00  1.040          C  
ATOM  13116  C   GLU A 835     -26.302 -14.626  -5.637  1.00  1.090          C  
ATOM  13117  O   GLU A 835     -25.948 -14.933  -4.497  1.00  1.110          O  
ATOM  13118  CB  GLU A 835     -25.165 -12.929  -7.025  1.00  1.450          C  
ATOM  13119  CG  GLU A 835     -23.995 -12.509  -7.861  1.00  1.450          C  
ATOM  13120  CD  GLU A 835     -22.698 -12.507  -7.078  1.00  1.450          C  
ATOM  13121  OE1 GLU A 835     -22.690 -11.950  -6.002  1.00  1.450          O  
ATOM  13122  OE2 GLU A 835     -21.736 -13.043  -7.537  1.00  1.450          O  
ATOM  13123  H   GLU A 835     -26.380 -14.803  -8.550  1.00  1.240          H  
ATOM  13124  HA  GLU A 835     -24.314 -14.792  -6.391  1.00  1.250          H  
ATOM  13125 1HB  GLU A 835     -26.067 -12.594  -7.543  1.00  1.740          H  
ATOM  13126 2HB  GLU A 835     -25.118 -12.389  -6.080  1.00  1.740          H  
ATOM  13127 1HG  GLU A 835     -23.902 -13.188  -8.714  1.00  1.740          H  
ATOM  13128 2HG  GLU A 835     -24.192 -11.509  -8.238  1.00  1.740          H  
ATOM  13129  N   LYS A 836     -27.579 -14.438  -5.977  1.00  1.120          N  
ATOM  13130  CA  LYS A 836     -28.651 -14.537  -4.981  1.00  1.180          C  
ATOM  13131  C   LYS A 836     -30.045 -14.509  -5.628  1.00  1.200          C  
ATOM  13132  O   LYS A 836     -30.146 -14.141  -6.795  1.00  1.190          O  
ATOM  13133  CB  LYS A 836     -28.524 -13.391  -3.964  1.00  1.630          C  
ATOM  13134  CG  LYS A 836     -28.660 -11.994  -4.539  1.00  1.630          C  
ATOM  13135  CD  LYS A 836     -28.476 -10.963  -3.428  1.00  1.630          C  
ATOM  13136  CE  LYS A 836     -28.629  -9.540  -3.924  1.00  1.630          C  
ATOM  13137  NZ  LYS A 836     -28.441  -8.551  -2.812  1.00  1.630          N  
ATOM  13138  H   LYS A 836     -27.786 -14.222  -6.955  1.00  1.340          H  
ATOM  13139  HA  LYS A 836     -28.502 -15.475  -4.459  1.00  1.420          H  
ATOM  13140 1HB  LYS A 836     -29.288 -13.477  -3.207  1.00  1.950          H  
ATOM  13141 2HB  LYS A 836     -27.572 -13.445  -3.449  1.00  1.950          H  
ATOM  13142 1HG  LYS A 836     -27.904 -11.843  -5.311  1.00  1.950          H  
ATOM  13143 2HG  LYS A 836     -29.649 -11.873  -4.991  1.00  1.950          H  
ATOM  13144 1HD  LYS A 836     -29.219 -11.145  -2.651  1.00  1.950          H  
ATOM  13145 2HD  LYS A 836     -27.484 -11.078  -2.991  1.00  1.950          H  
ATOM  13146 1HE  LYS A 836     -27.888  -9.349  -4.700  1.00  1.950          H  
ATOM  13147 2HE  LYS A 836     -29.626  -9.412  -4.349  1.00  1.950          H  
ATOM  13148 1HZ  LYS A 836     -28.548  -7.612  -3.167  1.00  1.950          H  
ATOM  13149 2HZ  LYS A 836     -29.131  -8.716  -2.092  1.00  1.950          H  
ATOM  13150 3HZ  LYS A 836     -27.516  -8.655  -2.419  1.00  1.950          H  
ATOM  13151  N   PRO A 837     -31.119 -14.958  -4.941  1.00  1.240          N  
ATOM  13152  CA  PRO A 837     -32.526 -14.790  -5.306  1.00  1.260          C  
ATOM  13153  C   PRO A 837     -32.908 -13.325  -5.379  1.00  1.280          C  
ATOM  13154  O   PRO A 837     -32.343 -12.514  -4.640  1.00  1.280          O  
ATOM  13155  CB  PRO A 837     -33.273 -15.485  -4.164  1.00  1.890          C  
ATOM  13156  CG  PRO A 837     -32.281 -16.462  -3.582  1.00  1.890          C  
ATOM  13157  CD  PRO A 837     -30.932 -15.796  -3.726  1.00  1.890          C  
ATOM  13158  HA  PRO A 837     -32.727 -15.287  -6.260  1.00  1.510          H  
ATOM  13159 1HB  PRO A 837     -33.619 -14.729  -3.437  1.00  2.270          H  
ATOM  13160 2HB  PRO A 837     -34.175 -15.976  -4.558  1.00  2.270          H  
ATOM  13161 1HG  PRO A 837     -32.536 -16.675  -2.531  1.00  2.270          H  
ATOM  13162 2HG  PRO A 837     -32.335 -17.422  -4.121  1.00  2.270          H  
ATOM  13163 1HD  PRO A 837     -30.713 -15.185  -2.844  1.00  2.270          H  
ATOM  13164 2HD  PRO A 837     -30.200 -16.594  -3.887  1.00  2.270          H  
ATOM  13165  N   LEU A 838     -33.870 -12.985  -6.231  1.00  1.280          N  
ATOM  13166  CA  LEU A 838     -34.335 -11.607  -6.277  1.00  1.300          C  
ATOM  13167  C   LEU A 838     -35.386 -11.449  -5.212  1.00  1.330          C  
ATOM  13168  O   LEU A 838     -36.243 -12.316  -5.038  1.00  1.340          O  
ATOM  13169  CB  LEU A 838     -35.009 -11.304  -7.606  1.00  1.810          C  
ATOM  13170  CG  LEU A 838     -34.212 -11.480  -8.844  1.00  1.810          C  
ATOM  13171  CD1 LEU A 838     -35.135 -11.312 -10.010  1.00  1.810          C  
ATOM  13172  CD2 LEU A 838     -33.082 -10.502  -8.923  1.00  1.810          C  
ATOM  13173  H   LEU A 838     -34.302 -13.688  -6.842  1.00  1.540          H  
ATOM  13174  HA  LEU A 838     -33.512 -10.926  -6.070  1.00  1.560          H  
ATOM  13175 1HB  LEU A 838     -35.861 -11.951  -7.686  1.00  2.170          H  
ATOM  13176 2HB  LEU A 838     -35.350 -10.279  -7.580  1.00  2.170          H  
ATOM  13177  HG  LEU A 838     -33.820 -12.453  -8.856  1.00  2.170          H  
ATOM  13178 1HD1 LEU A 838     -34.584 -11.477 -10.935  1.00  2.170          H  
ATOM  13179 2HD1 LEU A 838     -35.943 -12.020  -9.944  1.00  2.170          H  
ATOM  13180 3HD1 LEU A 838     -35.538 -10.315  -9.989  1.00  2.170          H  
ATOM  13181 1HD2 LEU A 838     -32.532 -10.685  -9.838  1.00  2.170          H  
ATOM  13182 2HD2 LEU A 838     -33.466  -9.487  -8.930  1.00  2.170          H  
ATOM  13183 3HD2 LEU A 838     -32.416 -10.633  -8.079  1.00  2.170          H  
ATOM  13184  N   VAL A 839     -35.359 -10.344  -4.511  1.00  1.350          N  
ATOM  13185  CA  VAL A 839     -36.386 -10.105  -3.522  1.00  1.380          C  
ATOM  13186  C   VAL A 839     -36.898  -8.700  -3.679  1.00  1.410          C  
ATOM  13187  O   VAL A 839     -36.233  -7.884  -4.332  1.00  1.460          O  
ATOM  13188  CB  VAL A 839     -35.822 -10.303  -2.097  1.00  1.920          C  
ATOM  13189  CG1 VAL A 839     -35.308 -11.746  -1.925  1.00  1.920          C  
ATOM  13190  CG2 VAL A 839     -34.689  -9.300  -1.840  1.00  1.920          C  
ATOM  13191  H   VAL A 839     -34.626  -9.667  -4.670  1.00  1.620          H  
ATOM  13192  HA  VAL A 839     -37.213 -10.798  -3.682  1.00  1.660          H  
ATOM  13193  HB  VAL A 839     -36.621 -10.149  -1.374  1.00  2.300          H  
ATOM  13194 1HG1 VAL A 839     -34.934 -11.881  -0.911  1.00  2.300          H  
ATOM  13195 2HG1 VAL A 839     -36.125 -12.444  -2.106  1.00  2.300          H  
ATOM  13196 3HG1 VAL A 839     -34.500 -11.946  -2.629  1.00  2.300          H  
ATOM  13197 1HG2 VAL A 839     -34.305  -9.443  -0.831  1.00  2.300          H  
ATOM  13198 2HG2 VAL A 839     -33.887  -9.466  -2.556  1.00  2.300          H  
ATOM  13199 3HG2 VAL A 839     -35.055  -8.278  -1.938  1.00  2.300          H  
ATOM  13200  N   GLY A 840     -38.062  -8.418  -3.102  1.00  1.430          N  
ATOM  13201  CA  GLY A 840     -38.554  -7.050  -3.016  1.00  1.490          C  
ATOM  13202  C   GLY A 840     -38.605  -6.345  -4.358  1.00  1.440          C  
ATOM  13203  O   GLY A 840     -39.188  -6.838  -5.333  1.00  1.450          O  
ATOM  13204  H   GLY A 840     -38.582  -9.160  -2.652  1.00  1.720          H  
ATOM  13205 1HA  GLY A 840     -39.550  -7.053  -2.571  1.00  1.790          H  
ATOM  13206 2HA  GLY A 840     -37.916  -6.480  -2.338  1.00  1.790          H  
ATOM  13207  N   GLU A 841     -37.985  -5.168  -4.367  1.00  1.430          N  
ATOM  13208  CA  GLU A 841     -37.877  -4.284  -5.511  1.00  1.410          C  
ATOM  13209  C   GLU A 841     -37.101  -4.875  -6.684  1.00  1.370          C  
ATOM  13210  O   GLU A 841     -37.367  -4.513  -7.835  1.00  1.370          O  
ATOM  13211  CB  GLU A 841     -37.220  -2.973  -5.075  1.00  1.980          C  
ATOM  13212  CG  GLU A 841     -38.052  -2.149  -4.076  1.00  1.980          C  
ATOM  13213  CD  GLU A 841     -37.910  -2.625  -2.640  1.00  1.980          C  
ATOM  13214  OE1 GLU A 841     -37.212  -3.598  -2.426  1.00  1.980          O  
ATOM  13215  OE2 GLU A 841     -38.501  -2.037  -1.774  1.00  1.980          O  
ATOM  13216  H   GLU A 841     -37.549  -4.855  -3.495  1.00  1.720          H  
ATOM  13217  HA  GLU A 841     -38.886  -4.063  -5.851  1.00  1.690          H  
ATOM  13218 1HB  GLU A 841     -36.253  -3.185  -4.621  1.00  2.380          H  
ATOM  13219 2HB  GLU A 841     -37.039  -2.351  -5.951  1.00  2.380          H  
ATOM  13220 1HG  GLU A 841     -37.739  -1.106  -4.133  1.00  2.380          H  
ATOM  13221 2HG  GLU A 841     -39.100  -2.201  -4.368  1.00  2.380          H  
ATOM  13222  N   ALA A 842     -36.062  -5.686  -6.412  1.00  1.360          N  
ATOM  13223  CA  ALA A 842     -35.280  -6.256  -7.505  1.00  1.330          C  
ATOM  13224  C   ALA A 842     -36.177  -7.167  -8.287  1.00  1.330          C  
ATOM  13225  O   ALA A 842     -36.197  -7.176  -9.518  1.00  1.320          O  
ATOM  13226  CB  ALA A 842     -34.094  -7.042  -6.978  1.00  1.870          C  
ATOM  13227  H   ALA A 842     -35.866  -5.967  -5.449  1.00  1.630          H  
ATOM  13228  HA  ALA A 842     -34.938  -5.450  -8.154  1.00  1.600          H  
ATOM  13229 1HB  ALA A 842     -33.544  -7.458  -7.812  1.00  2.250          H  
ATOM  13230 2HB  ALA A 842     -33.447  -6.383  -6.406  1.00  2.250          H  
ATOM  13231 3HB  ALA A 842     -34.450  -7.847  -6.337  1.00  2.250          H  
ATOM  13232  N   LEU A 843     -36.971  -7.909  -7.535  1.00  1.350          N  
ATOM  13233  CA  LEU A 843     -37.884  -8.861  -8.119  1.00  1.360          C  
ATOM  13234  C   LEU A 843     -38.944  -8.135  -8.925  1.00  1.370          C  
ATOM  13235  O   LEU A 843     -39.233  -8.514 -10.065  1.00  1.360          O  
ATOM  13236  CB  LEU A 843     -38.497  -9.714  -7.001  1.00  1.900          C  
ATOM  13237  CG  LEU A 843     -39.511 -10.792  -7.371  1.00  1.900          C  
ATOM  13238  CD1 LEU A 843     -38.889 -11.808  -8.305  1.00  1.900          C  
ATOM  13239  CD2 LEU A 843     -39.957 -11.471  -6.084  1.00  1.900          C  
ATOM  13240  H   LEU A 843     -36.874  -7.829  -6.517  1.00  1.620          H  
ATOM  13241  HA  LEU A 843     -37.323  -9.497  -8.790  1.00  1.630          H  
ATOM  13242 1HB  LEU A 843     -37.693 -10.197  -6.469  1.00  2.280          H  
ATOM  13243 2HB  LEU A 843     -38.990  -9.050  -6.307  1.00  2.280          H  
ATOM  13244  HG  LEU A 843     -40.367 -10.339  -7.869  1.00  2.280          H  
ATOM  13245 1HD1 LEU A 843     -39.618 -12.574  -8.539  1.00  2.280          H  
ATOM  13246 2HD1 LEU A 843     -38.569 -11.327  -9.225  1.00  2.280          H  
ATOM  13247 3HD1 LEU A 843     -38.043 -12.265  -7.815  1.00  2.280          H  
ATOM  13248 1HD2 LEU A 843     -40.685 -12.249  -6.309  1.00  2.280          H  
ATOM  13249 2HD2 LEU A 843     -39.086 -11.920  -5.590  1.00  2.280          H  
ATOM  13250 3HD2 LEU A 843     -40.406 -10.731  -5.420  1.00  2.280          H  
ATOM  13251  N   ALA A 844     -39.522  -7.086  -8.346  1.00  1.390          N  
ATOM  13252  CA  ALA A 844     -40.534  -6.336  -9.060  1.00  1.410          C  
ATOM  13253  C   ALA A 844     -39.986  -5.720 -10.357  1.00  1.390          C  
ATOM  13254  O   ALA A 844     -40.676  -5.751 -11.382  1.00  1.390          O  
ATOM  13255  CB  ALA A 844     -41.083  -5.252  -8.162  1.00  1.970          C  
ATOM  13256  H   ALA A 844     -39.283  -6.843  -7.379  1.00  1.670          H  
ATOM  13257  HA  ALA A 844     -41.336  -7.023  -9.323  1.00  1.690          H  
ATOM  13258 1HB  ALA A 844     -41.867  -4.715  -8.680  1.00  2.360          H  
ATOM  13259 2HB  ALA A 844     -41.486  -5.706  -7.256  1.00  2.360          H  
ATOM  13260 3HB  ALA A 844     -40.280  -4.567  -7.898  1.00  2.360          H  
ATOM  13261  N   ARG A 845     -38.747  -5.181 -10.330  1.00  1.360          N  
ATOM  13262  CA  ARG A 845     -38.140  -4.586 -11.520  1.00  1.340          C  
ATOM  13263  C   ARG A 845     -38.022  -5.598 -12.636  1.00  1.310          C  
ATOM  13264  O   ARG A 845     -38.317  -5.294 -13.797  1.00  1.310          O  
ATOM  13265  CB  ARG A 845     -36.764  -4.024 -11.215  1.00  1.880          C  
ATOM  13266  CG  ARG A 845     -36.083  -3.343 -12.405  1.00  1.880          C  
ATOM  13267  CD  ARG A 845     -34.754  -2.801 -12.053  1.00  1.880          C  
ATOM  13268  NE  ARG A 845     -33.805  -3.861 -11.723  1.00  1.880          N  
ATOM  13269  CZ  ARG A 845     -32.583  -3.668 -11.193  1.00  1.880          C  
ATOM  13270  NH1 ARG A 845     -32.158  -2.445 -10.932  1.00  1.880          N  
ATOM  13271  NH2 ARG A 845     -31.795  -4.705 -10.933  1.00  1.880          N  
ATOM  13272  H   ARG A 845     -38.229  -5.144  -9.445  1.00  1.630          H  
ATOM  13273  HA  ARG A 845     -38.776  -3.777 -11.861  1.00  1.610          H  
ATOM  13274 1HB  ARG A 845     -36.840  -3.301 -10.404  1.00  2.260          H  
ATOM  13275 2HB  ARG A 845     -36.117  -4.831 -10.866  1.00  2.260          H  
ATOM  13276 1HG  ARG A 845     -35.939  -4.065 -13.210  1.00  2.260          H  
ATOM  13277 2HG  ARG A 845     -36.708  -2.525 -12.761  1.00  2.260          H  
ATOM  13278 1HD  ARG A 845     -34.360  -2.235 -12.897  1.00  2.260          H  
ATOM  13279 2HD  ARG A 845     -34.859  -2.148 -11.187  1.00  2.260          H  
ATOM  13280  HE  ARG A 845     -34.088  -4.817 -11.904  1.00  2.260          H  
ATOM  13281 1HH1 ARG A 845     -32.746  -1.649 -11.128  1.00  2.260          H  
ATOM  13282 2HH1 ARG A 845     -31.241  -2.300 -10.535  1.00  2.260          H  
ATOM  13283 1HH2 ARG A 845     -32.099  -5.685 -11.128  1.00  2.260          H  
ATOM  13284 2HH2 ARG A 845     -30.879  -4.551 -10.546  1.00  2.260          H  
ATOM  13285  N   VAL A 846     -37.585  -6.798 -12.281  1.00  1.300          N  
ATOM  13286  CA  VAL A 846     -37.429  -7.870 -13.232  1.00  1.280          C  
ATOM  13287  C   VAL A 846     -38.753  -8.297 -13.804  1.00  1.300          C  
ATOM  13288  O   VAL A 846     -38.849  -8.500 -15.012  1.00  1.290          O  
ATOM  13289  CB  VAL A 846     -36.702  -9.018 -12.580  1.00  1.800          C  
ATOM  13290  CG1 VAL A 846     -36.662 -10.274 -13.484  1.00  1.800          C  
ATOM  13291  CG2 VAL A 846     -35.364  -8.515 -12.304  1.00  1.800          C  
ATOM  13292  H   VAL A 846     -37.309  -6.948 -11.301  1.00  1.560          H  
ATOM  13293  HA  VAL A 846     -36.806  -7.506 -14.046  1.00  1.540          H  
ATOM  13294  HB  VAL A 846     -37.200  -9.283 -11.644  1.00  2.160          H  
ATOM  13295 1HG1 VAL A 846     -36.105 -11.062 -12.979  1.00  2.160          H  
ATOM  13296 2HG1 VAL A 846     -37.672 -10.625 -13.689  1.00  2.160          H  
ATOM  13297 3HG1 VAL A 846     -36.169 -10.031 -14.426  1.00  2.160          H  
ATOM  13298 1HG2 VAL A 846     -34.822  -9.250 -11.814  1.00  2.160          H  
ATOM  13299 2HG2 VAL A 846     -34.891  -8.251 -13.240  1.00  2.160          H  
ATOM  13300 3HG2 VAL A 846     -35.390  -7.646 -11.679  1.00  2.160          H  
ATOM  13301  N   LYS A 847     -39.779  -8.451 -12.968  1.00  1.330          N  
ATOM  13302  CA  LYS A 847     -41.072  -8.811 -13.517  1.00  1.350          C  
ATOM  13303  C   LYS A 847     -41.516  -7.753 -14.525  1.00  1.350          C  
ATOM  13304  O   LYS A 847     -42.045  -8.098 -15.584  1.00  1.350          O  
ATOM  13305  CB  LYS A 847     -42.106  -9.007 -12.410  1.00  1.880          C  
ATOM  13306  CG  LYS A 847     -41.897 -10.285 -11.592  1.00  1.880          C  
ATOM  13307  CD  LYS A 847     -42.929 -10.434 -10.483  1.00  1.880          C  
ATOM  13308  CE  LYS A 847     -42.743 -11.748  -9.721  1.00  1.880          C  
ATOM  13309  NZ  LYS A 847     -43.732 -11.894  -8.608  1.00  1.880          N  
ATOM  13310  H   LYS A 847     -39.649  -8.321 -11.958  1.00  1.600          H  
ATOM  13311  HA  LYS A 847     -40.967  -9.755 -14.051  1.00  1.620          H  
ATOM  13312 1HB  LYS A 847     -42.058  -8.158 -11.723  1.00  2.260          H  
ATOM  13313 2HB  LYS A 847     -43.105  -9.027 -12.841  1.00  2.260          H  
ATOM  13314 1HG  LYS A 847     -41.979 -11.138 -12.260  1.00  2.260          H  
ATOM  13315 2HG  LYS A 847     -40.896 -10.279 -11.156  1.00  2.260          H  
ATOM  13316 1HD  LYS A 847     -42.824  -9.602  -9.783  1.00  2.260          H  
ATOM  13317 2HD  LYS A 847     -43.932 -10.408 -10.908  1.00  2.260          H  
ATOM  13318 1HE  LYS A 847     -42.862 -12.582 -10.412  1.00  2.260          H  
ATOM  13319 2HE  LYS A 847     -41.744 -11.778  -9.310  1.00  2.260          H  
ATOM  13320 1HZ  LYS A 847     -43.574 -12.772  -8.132  1.00  2.260          H  
ATOM  13321 2HZ  LYS A 847     -43.621 -11.133  -7.953  1.00  2.260          H  
ATOM  13322 3HZ  LYS A 847     -44.671 -11.881  -8.984  1.00  2.260          H  
ATOM  13323  N   ARG A 848     -41.282  -6.468 -14.227  1.00  1.350          N  
ATOM  13324  CA  ARG A 848     -41.632  -5.435 -15.188  1.00  1.360          C  
ATOM  13325  C   ARG A 848     -40.799  -5.573 -16.465  1.00  1.340          C  
ATOM  13326  O   ARG A 848     -41.344  -5.434 -17.560  1.00  1.350          O  
ATOM  13327  CB  ARG A 848     -41.478  -4.047 -14.591  1.00  1.900          C  
ATOM  13328  CG  ARG A 848     -42.535  -3.713 -13.546  1.00  1.900          C  
ATOM  13329  CD  ARG A 848     -42.572  -2.266 -13.185  1.00  1.900          C  
ATOM  13330  NE  ARG A 848     -41.333  -1.806 -12.554  1.00  1.900          N  
ATOM  13331  CZ  ARG A 848     -41.041  -1.896 -11.237  1.00  1.900          C  
ATOM  13332  NH1 ARG A 848     -41.882  -2.456 -10.397  1.00  1.900          N  
ATOM  13333  NH2 ARG A 848     -39.893  -1.415 -10.792  1.00  1.900          N  
ATOM  13334  H   ARG A 848     -40.893  -6.221 -13.310  1.00  1.620          H  
ATOM  13335  HA  ARG A 848     -42.680  -5.562 -15.452  1.00  1.630          H  
ATOM  13336 1HB  ARG A 848     -40.507  -3.967 -14.110  1.00  2.280          H  
ATOM  13337 2HB  ARG A 848     -41.522  -3.299 -15.378  1.00  2.280          H  
ATOM  13338 1HG  ARG A 848     -43.514  -3.990 -13.932  1.00  2.280          H  
ATOM  13339 2HG  ARG A 848     -42.332  -4.287 -12.646  1.00  2.280          H  
ATOM  13340 1HD  ARG A 848     -42.720  -1.682 -14.095  1.00  2.280          H  
ATOM  13341 2HD  ARG A 848     -43.401  -2.076 -12.508  1.00  2.280          H  
ATOM  13342  HE  ARG A 848     -40.652  -1.361 -13.149  1.00  2.280          H  
ATOM  13343 1HH1 ARG A 848     -42.759  -2.829 -10.728  1.00  2.280          H  
ATOM  13344 2HH1 ARG A 848     -41.650  -2.518  -9.416  1.00  2.280          H  
ATOM  13345 1HH2 ARG A 848     -39.245  -0.979 -11.432  1.00  2.280          H  
ATOM  13346 2HH2 ARG A 848     -39.661  -1.492  -9.815  1.00  2.280          H  
ATOM  13347  N   ALA A 849     -39.490  -5.861 -16.339  1.00  1.310          N  
ATOM  13348  CA  ALA A 849     -38.635  -6.026 -17.513  1.00  1.290          C  
ATOM  13349  C   ALA A 849     -39.119  -7.170 -18.388  1.00  1.290          C  
ATOM  13350  O   ALA A 849     -39.173  -7.036 -19.616  1.00  1.290          O  
ATOM  13351  CB  ALA A 849     -37.202  -6.300 -17.090  1.00  1.810          C  
ATOM  13352  H   ALA A 849     -39.078  -5.902 -15.403  1.00  1.570          H  
ATOM  13353  HA  ALA A 849     -38.675  -5.105 -18.092  1.00  1.550          H  
ATOM  13354 1HB  ALA A 849     -36.575  -6.398 -17.972  1.00  2.180          H  
ATOM  13355 2HB  ALA A 849     -36.844  -5.477 -16.473  1.00  2.180          H  
ATOM  13356 3HB  ALA A 849     -37.165  -7.223 -16.518  1.00  2.180          H  
ATOM  13357  N   GLU A 850     -39.512  -8.278 -17.757  1.00  1.300          N  
ATOM  13358  CA  GLU A 850     -40.023  -9.424 -18.475  1.00  1.310          C  
ATOM  13359  C   GLU A 850     -41.305  -9.077 -19.193  1.00  1.330          C  
ATOM  13360  O   GLU A 850     -41.470  -9.432 -20.361  1.00  1.320          O  
ATOM  13361  CB  GLU A 850     -40.238 -10.609 -17.539  1.00  1.830          C  
ATOM  13362  CG  GLU A 850     -40.790 -11.854 -18.233  1.00  1.830          C  
ATOM  13363  CD  GLU A 850     -40.898 -13.043 -17.320  1.00  1.830          C  
ATOM  13364  OE1 GLU A 850     -40.264 -13.050 -16.280  1.00  1.830          O  
ATOM  13365  OE2 GLU A 850     -41.628 -13.947 -17.648  1.00  1.830          O  
ATOM  13366  H   GLU A 850     -39.410  -8.330 -16.741  1.00  1.560          H  
ATOM  13367  HA  GLU A 850     -39.291  -9.712 -19.221  1.00  1.570          H  
ATOM  13368 1HB  GLU A 850     -39.292 -10.866 -17.059  1.00  2.200          H  
ATOM  13369 2HB  GLU A 850     -40.934 -10.321 -16.750  1.00  2.200          H  
ATOM  13370 1HG  GLU A 850     -41.781 -11.626 -18.621  1.00  2.200          H  
ATOM  13371 2HG  GLU A 850     -40.150 -12.102 -19.081  1.00  2.200          H  
ATOM  13372  N   LYS A 851     -42.228  -8.393 -18.509  1.00  1.350          N  
ATOM  13373  CA  LYS A 851     -43.480  -8.024 -19.138  1.00  1.380          C  
ATOM  13374  C   LYS A 851     -43.255  -7.089 -20.322  1.00  1.370          C  
ATOM  13375  O   LYS A 851     -43.896  -7.269 -21.362  1.00  1.380          O  
ATOM  13376  CB  LYS A 851     -44.428  -7.379 -18.129  1.00  1.920          C  
ATOM  13377  CG  LYS A 851     -45.010  -8.351 -17.107  1.00  1.920          C  
ATOM  13378  CD  LYS A 851     -45.904  -7.635 -16.101  1.00  1.920          C  
ATOM  13379  CE  LYS A 851     -46.469  -8.604 -15.066  1.00  1.920          C  
ATOM  13380  NZ  LYS A 851     -47.332  -7.911 -14.063  1.00  1.920          N  
ATOM  13381  H   LYS A 851     -42.061  -8.152 -17.527  1.00  1.620          H  
ATOM  13382  HA  LYS A 851     -43.951  -8.931 -19.514  1.00  1.660          H  
ATOM  13383 1HB  LYS A 851     -43.886  -6.606 -17.581  1.00  2.300          H  
ATOM  13384 2HB  LYS A 851     -45.249  -6.896 -18.654  1.00  2.300          H  
ATOM  13385 1HG  LYS A 851     -45.598  -9.103 -17.631  1.00  2.300          H  
ATOM  13386 2HG  LYS A 851     -44.204  -8.856 -16.583  1.00  2.300          H  
ATOM  13387 1HD  LYS A 851     -45.319  -6.870 -15.585  1.00  2.300          H  
ATOM  13388 2HD  LYS A 851     -46.727  -7.150 -16.623  1.00  2.300          H  
ATOM  13389 1HE  LYS A 851     -47.058  -9.365 -15.575  1.00  2.300          H  
ATOM  13390 2HE  LYS A 851     -45.640  -9.088 -14.544  1.00  2.300          H  
ATOM  13391 1HZ  LYS A 851     -47.684  -8.584 -13.397  1.00  2.300          H  
ATOM  13392 2HZ  LYS A 851     -46.790  -7.210 -13.577  1.00  2.300          H  
ATOM  13393 3HZ  LYS A 851     -48.108  -7.467 -14.533  1.00  2.300          H  
ATOM  13394  N   LYS A 852     -42.341  -6.110 -20.185  1.00  1.350          N  
ATOM  13395  CA  LYS A 852     -42.059  -5.180 -21.273  1.00  1.340          C  
ATOM  13396  C   LYS A 852     -41.465  -5.923 -22.455  1.00  1.320          C  
ATOM  13397  O   LYS A 852     -41.821  -5.646 -23.603  1.00  1.320          O  
ATOM  13398  CB  LYS A 852     -41.142  -4.054 -20.803  1.00  1.880          C  
ATOM  13399  CG  LYS A 852     -41.831  -3.063 -19.864  1.00  1.880          C  
ATOM  13400  CD  LYS A 852     -40.886  -1.962 -19.395  1.00  1.880          C  
ATOM  13401  CE  LYS A 852     -41.564  -1.032 -18.378  1.00  1.880          C  
ATOM  13402  NZ  LYS A 852     -42.690  -0.247 -18.979  1.00  1.880          N  
ATOM  13403  H   LYS A 852     -41.861  -5.994 -19.287  1.00  1.620          H  
ATOM  13404  HA  LYS A 852     -42.998  -4.737 -21.599  1.00  1.610          H  
ATOM  13405 1HB  LYS A 852     -40.292  -4.486 -20.269  1.00  2.260          H  
ATOM  13406 2HB  LYS A 852     -40.753  -3.510 -21.662  1.00  2.260          H  
ATOM  13407 1HG  LYS A 852     -42.669  -2.619 -20.394  1.00  2.260          H  
ATOM  13408 2HG  LYS A 852     -42.219  -3.596 -19.001  1.00  2.260          H  
ATOM  13409 1HD  LYS A 852     -40.011  -2.417 -18.924  1.00  2.260          H  
ATOM  13410 2HD  LYS A 852     -40.553  -1.374 -20.249  1.00  2.260          H  
ATOM  13411 1HE  LYS A 852     -41.952  -1.635 -17.557  1.00  2.260          H  
ATOM  13412 2HE  LYS A 852     -40.821  -0.337 -17.985  1.00  2.260          H  
ATOM  13413 1HZ  LYS A 852     -43.101   0.346 -18.271  1.00  2.260          H  
ATOM  13414 2HZ  LYS A 852     -42.339   0.327 -19.734  1.00  2.260          H  
ATOM  13415 3HZ  LYS A 852     -43.394  -0.874 -19.335  1.00  2.260          H  
ATOM  13416  N   TRP A 853     -40.566  -6.871 -22.179  1.00  1.300          N  
ATOM  13417  CA  TRP A 853     -39.974  -7.701 -23.207  1.00  1.280          C  
ATOM  13418  C   TRP A 853     -41.046  -8.523 -23.919  1.00  1.290          C  
ATOM  13419  O   TRP A 853     -41.063  -8.574 -25.152  1.00  1.290          O  
ATOM  13420  CB  TRP A 853     -38.862  -8.560 -22.604  1.00  1.800          C  
ATOM  13421  CG  TRP A 853     -38.347  -9.606 -23.497  1.00  1.800          C  
ATOM  13422  CD1 TRP A 853     -37.428  -9.489 -24.485  1.00  1.800          C  
ATOM  13423  CD2 TRP A 853     -38.711 -10.994 -23.443  1.00  1.800          C  
ATOM  13424  NE1 TRP A 853     -37.226 -10.707 -25.079  1.00  1.800          N  
ATOM  13425  CE2 TRP A 853     -38.012 -11.639 -24.449  1.00  1.800          C  
ATOM  13426  CE3 TRP A 853     -39.564 -11.725 -22.627  1.00  1.800          C  
ATOM  13427  CZ2 TRP A 853     -38.157 -12.996 -24.682  1.00  1.800          C  
ATOM  13428  CZ3 TRP A 853     -39.703 -13.076 -22.846  1.00  1.800          C  
ATOM  13429  CH2 TRP A 853     -39.021 -13.697 -23.853  1.00  1.800          C  
ATOM  13430  H   TRP A 853     -40.260  -7.010 -21.211  1.00  1.560          H  
ATOM  13431  HA  TRP A 853     -39.510  -7.046 -23.943  1.00  1.540          H  
ATOM  13432 1HB  TRP A 853     -38.034  -7.912 -22.348  1.00  2.160          H  
ATOM  13433 2HB  TRP A 853     -39.212  -9.014 -21.685  1.00  2.160          H  
ATOM  13434  HD1 TRP A 853     -36.932  -8.558 -24.770  1.00  2.160          H  
ATOM  13435  HE1 TRP A 853     -36.595 -10.883 -25.847  1.00  2.160          H  
ATOM  13436  HE3 TRP A 853     -40.108 -11.231 -21.826  1.00  2.160          H  
ATOM  13437  HZ2 TRP A 853     -37.620 -13.514 -25.472  1.00  2.160          H  
ATOM  13438  HZ3 TRP A 853     -40.372 -13.640 -22.200  1.00  2.160          H  
ATOM  13439  HH2 TRP A 853     -39.158 -14.771 -24.000  1.00  2.160          H  
ATOM  13440  N   ARG A 854     -41.944  -9.169 -23.161  1.00  1.310          N  
ATOM  13441  CA  ARG A 854     -43.000  -9.955 -23.778  1.00  1.330          C  
ATOM  13442  C   ARG A 854     -43.923  -9.088 -24.631  1.00  1.350          C  
ATOM  13443  O   ARG A 854     -44.314  -9.497 -25.727  1.00  1.350          O  
ATOM  13444  CB  ARG A 854     -43.831 -10.689 -22.735  1.00  1.850          C  
ATOM  13445  CG  ARG A 854     -43.113 -11.834 -22.062  1.00  1.850          C  
ATOM  13446  CD  ARG A 854     -43.960 -12.586 -21.110  1.00  1.850          C  
ATOM  13447  NE  ARG A 854     -43.181 -13.617 -20.420  1.00  1.850          N  
ATOM  13448  CZ  ARG A 854     -42.835 -14.811 -20.929  1.00  1.850          C  
ATOM  13449  NH1 ARG A 854     -43.173 -15.171 -22.156  1.00  1.850          N  
ATOM  13450  NH2 ARG A 854     -42.132 -15.600 -20.158  1.00  1.850          N  
ATOM  13451  H   ARG A 854     -41.872  -9.125 -22.141  1.00  1.570          H  
ATOM  13452  HA  ARG A 854     -42.531 -10.700 -24.420  1.00  1.600          H  
ATOM  13453 1HB  ARG A 854     -44.125  -9.985 -21.956  1.00  2.220          H  
ATOM  13454 2HB  ARG A 854     -44.741 -11.076 -23.193  1.00  2.220          H  
ATOM  13455 1HG  ARG A 854     -42.737 -12.509 -22.824  1.00  2.220          H  
ATOM  13456 2HG  ARG A 854     -42.290 -11.447 -21.495  1.00  2.220          H  
ATOM  13457 1HD  ARG A 854     -44.344 -11.894 -20.356  1.00  2.220          H  
ATOM  13458 2HD  ARG A 854     -44.793 -13.058 -21.625  1.00  2.220          H  
ATOM  13459  HE  ARG A 854     -42.858 -13.442 -19.451  1.00  2.220          H  
ATOM  13460 1HH1 ARG A 854     -43.707 -14.555 -22.740  1.00  2.220          H  
ATOM  13461 2HH1 ARG A 854     -42.859 -16.079 -22.543  1.00  2.220          H  
ATOM  13462 1HH2 ARG A 854     -41.888 -15.257 -19.217  1.00  2.220          H  
ATOM  13463 2HH2 ARG A 854     -41.834 -16.517 -20.474  1.00  2.220          H  
ATOM  13464  N   ASP A 855     -44.256  -7.883 -24.148  1.00  1.350          N  
ATOM  13465  CA  ASP A 855     -45.128  -6.973 -24.877  1.00  1.360          C  
ATOM  13466  C   ASP A 855     -44.455  -6.557 -26.181  1.00  1.350          C  
ATOM  13467  O   ASP A 855     -45.091  -6.525 -27.244  1.00  1.370          O  
ATOM  13468  CB  ASP A 855     -45.428  -5.744 -24.010  1.00  1.900          C  
ATOM  13469  CG  ASP A 855     -46.483  -4.817 -24.578  1.00  1.900          C  
ATOM  13470  OD1 ASP A 855     -47.643  -5.172 -24.581  1.00  1.900          O  
ATOM  13471  OD2 ASP A 855     -46.115  -3.756 -25.039  1.00  1.900          O  
ATOM  13472  H   ASP A 855     -43.934  -7.607 -23.216  1.00  1.620          H  
ATOM  13473  HA  ASP A 855     -46.060  -7.489 -25.110  1.00  1.630          H  
ATOM  13474 1HB  ASP A 855     -45.748  -6.079 -23.022  1.00  2.280          H  
ATOM  13475 2HB  ASP A 855     -44.505  -5.179 -23.866  1.00  2.280          H  
ATOM  13476  N   LYS A 856     -43.155  -6.250 -26.103  1.00  1.320          N  
ATOM  13477  CA  LYS A 856     -42.398  -5.870 -27.270  1.00  1.310          C  
ATOM  13478  C   LYS A 856     -42.394  -7.013 -28.271  1.00  1.300          C  
ATOM  13479  O   LYS A 856     -42.563  -6.779 -29.470  1.00  1.300          O  
ATOM  13480  CB  LYS A 856     -40.975  -5.475 -26.886  1.00  1.840          C  
ATOM  13481  CG  LYS A 856     -40.119  -4.997 -28.041  1.00  1.840          C  
ATOM  13482  CD  LYS A 856     -38.735  -4.561 -27.558  1.00  1.840          C  
ATOM  13483  CE  LYS A 856     -37.903  -3.984 -28.691  1.00  1.840          C  
ATOM  13484  NZ  LYS A 856     -37.630  -4.991 -29.745  1.00  1.840          N  
ATOM  13485  H   LYS A 856     -42.687  -6.243 -25.193  1.00  1.580          H  
ATOM  13486  HA  LYS A 856     -42.885  -5.013 -27.734  1.00  1.570          H  
ATOM  13487 1HB  LYS A 856     -41.012  -4.688 -26.132  1.00  2.210          H  
ATOM  13488 2HB  LYS A 856     -40.479  -6.331 -26.429  1.00  2.210          H  
ATOM  13489 1HG  LYS A 856     -40.014  -5.807 -28.764  1.00  2.210          H  
ATOM  13490 2HG  LYS A 856     -40.612  -4.158 -28.529  1.00  2.210          H  
ATOM  13491 1HD  LYS A 856     -38.843  -3.805 -26.777  1.00  2.210          H  
ATOM  13492 2HD  LYS A 856     -38.210  -5.420 -27.138  1.00  2.210          H  
ATOM  13493 1HE  LYS A 856     -38.427  -3.143 -29.136  1.00  2.210          H  
ATOM  13494 2HE  LYS A 856     -36.956  -3.638 -28.287  1.00  2.210          H  
ATOM  13495 1HZ  LYS A 856     -37.066  -4.575 -30.478  1.00  2.210          H  
ATOM  13496 2HZ  LYS A 856     -37.133  -5.786 -29.355  1.00  2.210          H  
ATOM  13497 3HZ  LYS A 856     -38.482  -5.332 -30.160  1.00  2.210          H  
ATOM  13498  N   ARG A 857     -42.187  -8.248 -27.792  1.00  1.290          N  
ATOM  13499  CA  ARG A 857     -42.164  -9.394 -28.678  1.00  1.280          C  
ATOM  13500  C   ARG A 857     -43.509  -9.603 -29.365  1.00  1.320          C  
ATOM  13501  O   ARG A 857     -43.530  -9.898 -30.559  1.00  1.330          O  
ATOM  13502  CB  ARG A 857     -41.751 -10.659 -27.936  1.00  1.800          C  
ATOM  13503  CG  ARG A 857     -41.703 -11.955 -28.790  1.00  1.800          C  
ATOM  13504  CD  ARG A 857     -40.669 -11.891 -29.890  1.00  1.800          C  
ATOM  13505  NE  ARG A 857     -40.617 -13.126 -30.666  1.00  1.800          N  
ATOM  13506  CZ  ARG A 857     -39.873 -14.218 -30.360  1.00  1.800          C  
ATOM  13507  NH1 ARG A 857     -39.101 -14.235 -29.285  1.00  1.800          N  
ATOM  13508  NH2 ARG A 857     -39.925 -15.275 -31.153  1.00  1.800          N  
ATOM  13509  H   ARG A 857     -41.996  -8.376 -26.793  1.00  1.550          H  
ATOM  13510  HA  ARG A 857     -41.414  -9.195 -29.438  1.00  1.540          H  
ATOM  13511 1HB  ARG A 857     -40.770 -10.511 -27.485  1.00  2.160          H  
ATOM  13512 2HB  ARG A 857     -42.453 -10.834 -27.121  1.00  2.160          H  
ATOM  13513 1HG  ARG A 857     -41.462 -12.794 -28.142  1.00  2.160          H  
ATOM  13514 2HG  ARG A 857     -42.676 -12.132 -29.254  1.00  2.160          H  
ATOM  13515 1HD  ARG A 857     -40.947 -11.102 -30.581  1.00  2.160          H  
ATOM  13516 2HD  ARG A 857     -39.683 -11.681 -29.486  1.00  2.160          H  
ATOM  13517  HE  ARG A 857     -41.194 -13.174 -31.529  1.00  2.160          H  
ATOM  13518 1HH1 ARG A 857     -39.059 -13.430 -28.684  1.00  2.160          H  
ATOM  13519 2HH1 ARG A 857     -38.549 -15.056 -29.068  1.00  2.160          H  
ATOM  13520 1HH2 ARG A 857     -40.523 -15.248 -31.983  1.00  2.160          H  
ATOM  13521 2HH2 ARG A 857     -39.382 -16.098 -30.947  1.00  2.160          H  
ATOM  13522  N   GLU A 858     -44.635  -9.456 -28.655  1.00  1.350          N  
ATOM  13523  CA  GLU A 858     -45.904  -9.631 -29.354  1.00  1.390          C  
ATOM  13524  C   GLU A 858     -46.059  -8.570 -30.445  1.00  1.390          C  
ATOM  13525  O   GLU A 858     -46.535  -8.871 -31.550  1.00  1.410          O  
ATOM  13526  CB  GLU A 858     -47.104  -9.586 -28.402  1.00  1.930          C  
ATOM  13527  CG  GLU A 858     -47.236 -10.803 -27.482  1.00  1.930          C  
ATOM  13528  CD  GLU A 858     -48.475 -10.760 -26.610  1.00  1.930          C  
ATOM  13529  OE1 GLU A 858     -49.173  -9.775 -26.651  1.00  1.930          O  
ATOM  13530  OE2 GLU A 858     -48.723 -11.718 -25.914  1.00  1.930          O  
ATOM  13531  H   GLU A 858     -44.596  -9.273 -27.644  1.00  1.620          H  
ATOM  13532  HA  GLU A 858     -45.898 -10.608 -29.833  1.00  1.670          H  
ATOM  13533 1HB  GLU A 858     -47.018  -8.700 -27.765  1.00  2.320          H  
ATOM  13534 2HB  GLU A 858     -48.023  -9.489 -28.976  1.00  2.320          H  
ATOM  13535 1HG  GLU A 858     -47.264 -11.703 -28.094  1.00  2.320          H  
ATOM  13536 2HG  GLU A 858     -46.351 -10.857 -26.848  1.00  2.320          H  
ATOM  13537  N   LYS A 859     -45.629  -7.333 -30.157  1.00  1.390          N  
ATOM  13538  CA  LYS A 859     -45.689  -6.270 -31.152  1.00  1.390          C  
ATOM  13539  C   LYS A 859     -44.769  -6.581 -32.336  1.00  1.340          C  
ATOM  13540  O   LYS A 859     -45.142  -6.336 -33.490  1.00  1.340          O  
ATOM  13541  CB  LYS A 859     -45.355  -4.919 -30.524  1.00  1.950          C  
ATOM  13542  CG  LYS A 859     -46.461  -4.392 -29.625  1.00  1.950          C  
ATOM  13543  CD  LYS A 859     -46.126  -3.029 -29.027  1.00  1.950          C  
ATOM  13544  CE  LYS A 859     -47.348  -2.426 -28.325  1.00  1.950          C  
ATOM  13545  NZ  LYS A 859     -47.738  -3.188 -27.110  1.00  1.950          N  
ATOM  13546  H   LYS A 859     -45.290  -7.128 -29.209  1.00  1.670          H  
ATOM  13547  HA  LYS A 859     -46.707  -6.219 -31.533  1.00  1.670          H  
ATOM  13548 1HB  LYS A 859     -44.452  -5.014 -29.922  1.00  2.340          H  
ATOM  13549 2HB  LYS A 859     -45.159  -4.188 -31.305  1.00  2.340          H  
ATOM  13550 1HG  LYS A 859     -47.379  -4.313 -30.204  1.00  2.340          H  
ATOM  13551 2HG  LYS A 859     -46.621  -5.106 -28.819  1.00  2.340          H  
ATOM  13552 1HD  LYS A 859     -45.327  -3.153 -28.290  1.00  2.340          H  
ATOM  13553 2HD  LYS A 859     -45.784  -2.351 -29.805  1.00  2.340          H  
ATOM  13554 1HE  LYS A 859     -47.131  -1.398 -28.042  1.00  2.340          H  
ATOM  13555 2HE  LYS A 859     -48.184  -2.432 -29.021  1.00  2.340          H  
ATOM  13556 1HZ  LYS A 859     -48.542  -2.777 -26.680  1.00  2.340          H  
ATOM  13557 2HZ  LYS A 859     -47.945  -4.149 -27.340  1.00  2.340          H  
ATOM  13558 3HZ  LYS A 859     -46.990  -3.198 -26.418  1.00  2.340          H  
ATOM  13559  N   LEU A 860     -43.583  -7.148 -32.057  1.00  1.310          N  
ATOM  13560  CA  LEU A 860     -42.637  -7.532 -33.095  1.00  1.270          C  
ATOM  13561  C   LEU A 860     -43.257  -8.590 -33.988  1.00  1.270          C  
ATOM  13562  O   LEU A 860     -43.120  -8.506 -35.208  1.00  1.250          O  
ATOM  13563  CB  LEU A 860     -41.342  -8.121 -32.501  1.00  1.790          C  
ATOM  13564  CG  LEU A 860     -40.201  -8.574 -33.517  1.00  1.790          C  
ATOM  13565  CD1 LEU A 860     -39.659  -7.357 -34.320  1.00  1.790          C  
ATOM  13566  CD2 LEU A 860     -39.085  -9.268 -32.734  1.00  1.790          C  
ATOM  13567  H   LEU A 860     -43.314  -7.254 -31.077  1.00  1.570          H  
ATOM  13568  HA  LEU A 860     -42.409  -6.652 -33.691  1.00  1.520          H  
ATOM  13569 1HB  LEU A 860     -40.918  -7.390 -31.812  1.00  2.150          H  
ATOM  13570 2HB  LEU A 860     -41.613  -8.998 -31.928  1.00  2.150          H  
ATOM  13571  HG  LEU A 860     -40.615  -9.284 -34.237  1.00  2.150          H  
ATOM  13572 1HD1 LEU A 860     -38.886  -7.694 -35.009  1.00  2.150          H  
ATOM  13573 2HD1 LEU A 860     -40.461  -6.890 -34.891  1.00  2.150          H  
ATOM  13574 3HD1 LEU A 860     -39.234  -6.629 -33.629  1.00  2.150          H  
ATOM  13575 1HD2 LEU A 860     -38.308  -9.595 -33.421  1.00  2.150          H  
ATOM  13576 2HD2 LEU A 860     -38.661  -8.579 -32.010  1.00  2.150          H  
ATOM  13577 3HD2 LEU A 860     -39.488 -10.127 -32.216  1.00  2.150          H  
ATOM  13578  N   GLU A 861     -43.921  -9.599 -33.403  1.00  1.300          N  
ATOM  13579  CA  GLU A 861     -44.521 -10.660 -34.210  1.00  1.310          C  
ATOM  13580  C   GLU A 861     -45.596 -10.084 -35.127  1.00  1.320          C  
ATOM  13581  O   GLU A 861     -45.694 -10.466 -36.296  1.00  1.310          O  
ATOM  13582  CB  GLU A 861     -45.137 -11.741 -33.308  1.00  1.830          C  
ATOM  13583  CG  GLU A 861     -44.133 -12.619 -32.527  1.00  1.830          C  
ATOM  13584  CD  GLU A 861     -43.338 -13.549 -33.394  1.00  1.830          C  
ATOM  13585  OE1 GLU A 861     -43.928 -14.237 -34.189  1.00  1.830          O  
ATOM  13586  OE2 GLU A 861     -42.134 -13.577 -33.260  1.00  1.830          O  
ATOM  13587  H   GLU A 861     -43.955  -9.648 -32.380  1.00  1.560          H  
ATOM  13588  HA  GLU A 861     -43.744 -11.115 -34.824  1.00  1.570          H  
ATOM  13589 1HB  GLU A 861     -45.783 -11.260 -32.571  1.00  2.200          H  
ATOM  13590 2HB  GLU A 861     -45.763 -12.399 -33.908  1.00  2.200          H  
ATOM  13591 1HG  GLU A 861     -43.438 -11.966 -32.006  1.00  2.200          H  
ATOM  13592 2HG  GLU A 861     -44.673 -13.193 -31.778  1.00  2.200          H  
ATOM  13593  N   TRP A 862     -46.384  -9.131 -34.621  1.00  1.330          N  
ATOM  13594  CA  TRP A 862     -47.403  -8.489 -35.440  1.00  1.340          C  
ATOM  13595  C   TRP A 862     -46.769  -7.756 -36.619  1.00  1.310          C  
ATOM  13596  O   TRP A 862     -47.129  -7.985 -37.784  1.00  1.300          O  
ATOM  13597  CB  TRP A 862     -48.226  -7.530 -34.581  1.00  1.870          C  
ATOM  13598  CG  TRP A 862     -49.233  -6.729 -35.320  1.00  1.870          C  
ATOM  13599  CD1 TRP A 862     -49.170  -5.393 -35.570  1.00  1.870          C  
ATOM  13600  CD2 TRP A 862     -50.458  -7.192 -35.923  1.00  1.870          C  
ATOM  13601  NE1 TRP A 862     -50.274  -4.992 -36.266  1.00  1.870          N  
ATOM  13602  CE2 TRP A 862     -51.073  -6.079 -36.494  1.00  1.870          C  
ATOM  13603  CE3 TRP A 862     -51.073  -8.441 -36.023  1.00  1.870          C  
ATOM  13604  CZ2 TRP A 862     -52.281  -6.173 -37.157  1.00  1.870          C  
ATOM  13605  CZ3 TRP A 862     -52.282  -8.534 -36.691  1.00  1.870          C  
ATOM  13606  CH2 TRP A 862     -52.870  -7.428 -37.244  1.00  1.870          C  
ATOM  13607  H   TRP A 862     -46.302  -8.894 -33.625  1.00  1.600          H  
ATOM  13608  HA  TRP A 862     -48.064  -9.258 -35.830  1.00  1.610          H  
ATOM  13609 1HB  TRP A 862     -48.737  -8.096 -33.805  1.00  2.250          H  
ATOM  13610 2HB  TRP A 862     -47.558  -6.840 -34.077  1.00  2.250          H  
ATOM  13611  HD1 TRP A 862     -48.359  -4.739 -35.254  1.00  2.250          H  
ATOM  13612  HE1 TRP A 862     -50.469  -4.048 -36.570  1.00  2.250          H  
ATOM  13613  HE3 TRP A 862     -50.613  -9.324 -35.586  1.00  2.250          H  
ATOM  13614  HZ2 TRP A 862     -52.764  -5.305 -37.605  1.00  2.250          H  
ATOM  13615  HZ3 TRP A 862     -52.756  -9.512 -36.766  1.00  2.250          H  
ATOM  13616  HH2 TRP A 862     -53.821  -7.537 -37.762  1.00  2.250          H  
ATOM  13617  N   GLU A 863     -45.793  -6.888 -36.318  1.00  1.290          N  
ATOM  13618  CA  GLU A 863     -45.120  -6.124 -37.355  1.00  1.270          C  
ATOM  13619  C   GLU A 863     -44.450  -7.036 -38.362  1.00  1.250          C  
ATOM  13620  O   GLU A 863     -44.545  -6.794 -39.566  1.00  1.230          O  
ATOM  13621  CB  GLU A 863     -44.056  -5.196 -36.766  1.00  1.790          C  
ATOM  13622  CG  GLU A 863     -43.353  -4.294 -37.808  1.00  1.790          C  
ATOM  13623  CD  GLU A 863     -42.296  -3.425 -37.200  1.00  1.790          C  
ATOM  13624  OE1 GLU A 863     -41.436  -3.976 -36.552  1.00  1.790          O  
ATOM  13625  OE2 GLU A 863     -42.336  -2.228 -37.376  1.00  1.790          O  
ATOM  13626  H   GLU A 863     -45.530  -6.749 -35.336  1.00  1.550          H  
ATOM  13627  HA  GLU A 863     -45.864  -5.524 -37.877  1.00  1.520          H  
ATOM  13628 1HB  GLU A 863     -44.513  -4.556 -36.011  1.00  2.140          H  
ATOM  13629 2HB  GLU A 863     -43.294  -5.796 -36.263  1.00  2.140          H  
ATOM  13630 1HG  GLU A 863     -42.883  -4.922 -38.564  1.00  2.140          H  
ATOM  13631 2HG  GLU A 863     -44.097  -3.673 -38.305  1.00  2.140          H  
ATOM  13632  N   THR A 864     -43.782  -8.089 -37.869  1.00  1.250          N  
ATOM  13633  CA  THR A 864     -43.051  -9.024 -38.702  1.00  1.230          C  
ATOM  13634  C   THR A 864     -43.993  -9.709 -39.656  1.00  1.230          C  
ATOM  13635  O   THR A 864     -43.696  -9.828 -40.839  1.00  1.210          O  
ATOM  13636  CB  THR A 864     -42.308 -10.095 -37.867  1.00  1.730          C  
ATOM  13637  OG1 THR A 864     -41.358  -9.447 -36.991  1.00  1.730          O  
ATOM  13638  CG2 THR A 864     -41.545 -11.078 -38.823  1.00  1.730          C  
ATOM  13639  H   THR A 864     -43.749  -8.221 -36.864  1.00  1.500          H  
ATOM  13640  HA  THR A 864     -42.315  -8.470 -39.280  1.00  1.480          H  
ATOM  13641  HB  THR A 864     -43.027 -10.654 -37.265  1.00  2.080          H  
ATOM  13642  HG1 THR A 864     -41.872  -8.928 -36.332  1.00  2.080          H  
ATOM  13643 1HG2 THR A 864     -41.027 -11.822 -38.227  1.00  2.080          H  
ATOM  13644 2HG2 THR A 864     -42.246 -11.584 -39.487  1.00  2.080          H  
ATOM  13645 3HG2 THR A 864     -40.822 -10.523 -39.420  1.00  2.080          H  
ATOM  13646  N   ASN A 865     -45.150 -10.172 -39.187  1.00  1.260          N  
ATOM  13647  CA  ASN A 865     -46.044 -10.847 -40.112  1.00  1.260          C  
ATOM  13648  C   ASN A 865     -46.456  -9.917 -41.252  1.00  1.240          C  
ATOM  13649  O   ASN A 865     -46.483 -10.331 -42.418  1.00  1.230          O  
ATOM  13650  CB  ASN A 865     -47.255 -11.368 -39.370  1.00  1.760          C  
ATOM  13651  CG  ASN A 865     -46.921 -12.555 -38.513  1.00  1.760          C  
ATOM  13652  OD1 ASN A 865     -45.907 -13.234 -38.724  1.00  1.760          O  
ATOM  13653  ND2 ASN A 865     -47.752 -12.823 -37.542  1.00  1.760          N  
ATOM  13654  H   ASN A 865     -45.372 -10.112 -38.186  1.00  1.510          H  
ATOM  13655  HA  ASN A 865     -45.512 -11.689 -40.555  1.00  1.510          H  
ATOM  13656 1HB  ASN A 865     -47.648 -10.573 -38.727  1.00  2.120          H  
ATOM  13657 2HB  ASN A 865     -48.034 -11.640 -40.078  1.00  2.120          H  
ATOM  13658 1HD2 ASN A 865     -47.573 -13.597 -36.934  1.00  2.120          H  
ATOM  13659 2HD2 ASN A 865     -48.557 -12.251 -37.397  1.00  2.120          H  
ATOM  13660  N   ILE A 866     -46.692  -8.640 -40.937  1.00  1.230          N  
ATOM  13661  CA  ILE A 866     -47.056  -7.670 -41.960  1.00  1.210          C  
ATOM  13662  C   ILE A 866     -45.900  -7.389 -42.924  1.00  1.190          C  
ATOM  13663  O   ILE A 866     -46.091  -7.427 -44.144  1.00  1.180          O  
ATOM  13664  CB  ILE A 866     -47.536  -6.358 -41.313  1.00  1.700          C  
ATOM  13665  CG1 ILE A 866     -48.872  -6.636 -40.573  1.00  1.700          C  
ATOM  13666  CG2 ILE A 866     -47.690  -5.245 -42.401  1.00  1.700          C  
ATOM  13667  CD1 ILE A 866     -49.318  -5.550 -39.636  1.00  1.700          C  
ATOM  13668  H   ILE A 866     -46.682  -8.371 -39.943  1.00  1.480          H  
ATOM  13669  HA  ILE A 866     -47.879  -8.084 -42.539  1.00  1.450          H  
ATOM  13670  HB  ILE A 866     -46.811  -6.037 -40.564  1.00  2.040          H  
ATOM  13671 1HG1 ILE A 866     -49.651  -6.789 -41.315  1.00  2.040          H  
ATOM  13672 2HG1 ILE A 866     -48.768  -7.551 -39.987  1.00  2.040          H  
ATOM  13673 1HG2 ILE A 866     -48.025  -4.322 -41.946  1.00  2.040          H  
ATOM  13674 2HG2 ILE A 866     -46.738  -5.052 -42.899  1.00  2.040          H  
ATOM  13675 3HG2 ILE A 866     -48.418  -5.561 -43.150  1.00  2.040          H  
ATOM  13676 1HD1 ILE A 866     -50.248  -5.852 -39.184  1.00  2.040          H  
ATOM  13677 2HD1 ILE A 866     -48.563  -5.409 -38.858  1.00  2.040          H  
ATOM  13678 3HD1 ILE A 866     -49.467  -4.621 -40.168  1.00  2.040          H  
ATOM  13679  N   VAL A 867     -44.707  -7.104 -42.381  1.00  1.170          N  
ATOM  13680  CA  VAL A 867     -43.549  -6.792 -43.214  1.00  1.150          C  
ATOM  13681  C   VAL A 867     -43.154  -7.981 -44.054  1.00  1.140          C  
ATOM  13682  O   VAL A 867     -42.861  -7.816 -45.236  1.00  1.120          O  
ATOM  13683  CB  VAL A 867     -42.321  -6.333 -42.375  1.00  1.620          C  
ATOM  13684  CG1 VAL A 867     -41.029  -6.214 -43.287  1.00  1.620          C  
ATOM  13685  CG2 VAL A 867     -42.623  -4.971 -41.737  1.00  1.620          C  
ATOM  13686  H   VAL A 867     -44.624  -7.101 -41.363  1.00  1.400          H  
ATOM  13687  HA  VAL A 867     -43.825  -5.976 -43.883  1.00  1.380          H  
ATOM  13688  HB  VAL A 867     -42.126  -7.070 -41.593  1.00  1.940          H  
ATOM  13689 1HG1 VAL A 867     -40.181  -5.889 -42.679  1.00  1.940          H  
ATOM  13690 2HG1 VAL A 867     -40.784  -7.175 -43.739  1.00  1.940          H  
ATOM  13691 3HG1 VAL A 867     -41.203  -5.482 -44.079  1.00  1.940          H  
ATOM  13692 1HG2 VAL A 867     -41.771  -4.649 -41.135  1.00  1.940          H  
ATOM  13693 2HG2 VAL A 867     -42.814  -4.239 -42.521  1.00  1.940          H  
ATOM  13694 3HG2 VAL A 867     -43.502  -5.054 -41.101  1.00  1.940          H  
ATOM  13695  N   TYR A 868     -43.097  -9.167 -43.452  1.00  1.150          N  
ATOM  13696  CA  TYR A 868     -42.745 -10.365 -44.175  1.00  1.150          C  
ATOM  13697  C   TYR A 868     -43.689 -10.583 -45.320  1.00  1.130          C  
ATOM  13698  O   TYR A 868     -43.252 -10.803 -46.441  1.00  1.100          O  
ATOM  13699  CB  TYR A 868     -42.744 -11.600 -43.295  1.00  1.610          C  
ATOM  13700  CG  TYR A 868     -42.503 -12.843 -44.110  1.00  1.610          C  
ATOM  13701  CD1 TYR A 868     -41.251 -13.090 -44.570  1.00  1.610          C  
ATOM  13702  CD2 TYR A 868     -43.531 -13.728 -44.391  1.00  1.610          C  
ATOM  13703  CE1 TYR A 868     -40.977 -14.215 -45.310  1.00  1.610          C  
ATOM  13704  CE2 TYR A 868     -43.270 -14.861 -45.134  1.00  1.610          C  
ATOM  13705  CZ  TYR A 868     -41.989 -15.105 -45.587  1.00  1.610          C  
ATOM  13706  OH  TYR A 868     -41.713 -16.238 -46.308  1.00  1.610          O  
ATOM  13707  H   TYR A 868     -43.321  -9.245 -42.465  1.00  1.380          H  
ATOM  13708  HA  TYR A 868     -41.745 -10.234 -44.586  1.00  1.380          H  
ATOM  13709 1HB  TYR A 868     -41.967 -11.520 -42.532  1.00  1.930          H  
ATOM  13710 2HB  TYR A 868     -43.706 -11.694 -42.786  1.00  1.930          H  
ATOM  13711  HD1 TYR A 868     -40.465 -12.385 -44.343  1.00  1.930          H  
ATOM  13712  HD2 TYR A 868     -44.539 -13.532 -44.025  1.00  1.930          H  
ATOM  13713  HE1 TYR A 868     -39.964 -14.399 -45.668  1.00  1.930          H  
ATOM  13714  HE2 TYR A 868     -44.071 -15.565 -45.356  1.00  1.930          H  
ATOM  13715  HH  TYR A 868     -40.768 -16.282 -46.476  1.00  1.930          H  
ATOM  13716  N   LYS A 869     -44.998 -10.534 -45.077  1.00  1.160          N  
ATOM  13717  CA  LYS A 869     -45.924 -10.757 -46.169  1.00  1.150          C  
ATOM  13718  C   LYS A 869     -45.621  -9.800 -47.319  1.00  1.110          C  
ATOM  13719  O   LYS A 869     -45.525 -10.231 -48.470  1.00  1.090          O  
ATOM  13720  CB  LYS A 869     -47.369 -10.576 -45.688  1.00  1.610          C  
ATOM  13721  CG  LYS A 869     -48.483 -10.859 -46.736  1.00  1.610          C  
ATOM  13722  CD  LYS A 869     -49.876 -10.662 -46.093  1.00  1.610          C  
ATOM  13723  CE  LYS A 869     -51.062 -11.120 -46.984  1.00  1.610          C  
ATOM  13724  NZ  LYS A 869     -51.244 -10.295 -48.227  1.00  1.610          N  
ATOM  13725  H   LYS A 869     -45.359 -10.369 -44.132  1.00  1.390          H  
ATOM  13726  HA  LYS A 869     -45.796 -11.777 -46.531  1.00  1.380          H  
ATOM  13727 1HB  LYS A 869     -47.539 -11.229 -44.832  1.00  1.940          H  
ATOM  13728 2HB  LYS A 869     -47.496  -9.550 -45.332  1.00  1.940          H  
ATOM  13729 1HG  LYS A 869     -48.372 -10.170 -47.578  1.00  1.940          H  
ATOM  13730 2HG  LYS A 869     -48.390 -11.878 -47.112  1.00  1.940          H  
ATOM  13731 1HD  LYS A 869     -49.914 -11.221 -45.157  1.00  1.940          H  
ATOM  13732 2HD  LYS A 869     -50.004  -9.605 -45.862  1.00  1.940          H  
ATOM  13733 1HE  LYS A 869     -50.916 -12.159 -47.271  1.00  1.940          H  
ATOM  13734 2HE  LYS A 869     -51.969 -11.043 -46.386  1.00  1.940          H  
ATOM  13735 1HZ  LYS A 869     -52.040 -10.640 -48.738  1.00  1.940          H  
ATOM  13736 2HZ  LYS A 869     -51.394  -9.329 -47.990  1.00  1.940          H  
ATOM  13737 3HZ  LYS A 869     -50.421 -10.374 -48.838  1.00  1.940          H  
ATOM  13738  N   GLU A 870     -45.462  -8.501 -47.021  1.00  1.090          N  
ATOM  13739  CA  GLU A 870     -45.208  -7.537 -48.083  1.00  1.060          C  
ATOM  13740  C   GLU A 870     -43.877  -7.781 -48.800  1.00  1.040          C  
ATOM  13741  O   GLU A 870     -43.804  -7.675 -50.035  1.00  1.020          O  
ATOM  13742  CB  GLU A 870     -45.201  -6.120 -47.499  1.00  1.500          C  
ATOM  13743  CG  GLU A 870     -46.559  -5.607 -47.021  1.00  1.500          C  
ATOM  13744  CD  GLU A 870     -46.458  -4.262 -46.341  1.00  1.500          C  
ATOM  13745  OE1 GLU A 870     -45.355  -3.802 -46.152  1.00  1.500          O  
ATOM  13746  OE2 GLU A 870     -47.476  -3.700 -46.011  1.00  1.500          O  
ATOM  13747  H   GLU A 870     -45.546  -8.179 -46.048  1.00  1.310          H  
ATOM  13748  HA  GLU A 870     -46.012  -7.619 -48.816  1.00  1.270          H  
ATOM  13749 1HB  GLU A 870     -44.521  -6.093 -46.643  1.00  1.800          H  
ATOM  13750 2HB  GLU A 870     -44.821  -5.422 -48.241  1.00  1.800          H  
ATOM  13751 1HG  GLU A 870     -47.227  -5.526 -47.876  1.00  1.800          H  
ATOM  13752 2HG  GLU A 870     -46.987  -6.330 -46.328  1.00  1.800          H  
ATOM  13753  N   ALA A 871     -42.818  -8.089 -48.029  1.00  1.060          N  
ATOM  13754  CA  ALA A 871     -41.497  -8.339 -48.589  1.00  1.050          C  
ATOM  13755  C   ALA A 871     -41.505  -9.589 -49.443  1.00  1.050          C  
ATOM  13756  O   ALA A 871     -40.963  -9.593 -50.543  1.00  1.030          O  
ATOM  13757  CB  ALA A 871     -40.462  -8.474 -47.480  1.00  1.470          C  
ATOM  13758  H   ALA A 871     -42.934  -8.122 -47.014  1.00  1.270          H  
ATOM  13759  HA  ALA A 871     -41.233  -7.496 -49.223  1.00  1.260          H  
ATOM  13760 1HB  ALA A 871     -39.486  -8.636 -47.918  1.00  1.770          H  
ATOM  13761 2HB  ALA A 871     -40.445  -7.564 -46.878  1.00  1.770          H  
ATOM  13762 3HB  ALA A 871     -40.725  -9.319 -46.845  1.00  1.770          H  
ATOM  13763  N   LYS A 872     -42.171 -10.631 -48.971  1.00  1.070          N  
ATOM  13764  CA  LYS A 872     -42.237 -11.894 -49.665  1.00  1.070          C  
ATOM  13765  C   LYS A 872     -42.957 -11.737 -50.981  1.00  1.050          C  
ATOM  13766  O   LYS A 872     -42.453 -12.185 -52.011  1.00  1.040          O  
ATOM  13767  CB  LYS A 872     -42.916 -12.926 -48.760  1.00  1.500          C  
ATOM  13768  CG  LYS A 872     -43.149 -14.329 -49.339  1.00  1.500          C  
ATOM  13769  CD  LYS A 872     -41.873 -15.048 -49.731  1.00  1.500          C  
ATOM  13770  CE  LYS A 872     -42.105 -16.572 -49.855  1.00  1.500          C  
ATOM  13771  NZ  LYS A 872     -43.235 -16.927 -50.777  1.00  1.500          N  
ATOM  13772  H   LYS A 872     -42.615 -10.565 -48.060  1.00  1.280          H  
ATOM  13773  HA  LYS A 872     -41.224 -12.223 -49.881  1.00  1.280          H  
ATOM  13774 1HB  LYS A 872     -42.329 -13.035 -47.849  1.00  1.800          H  
ATOM  13775 2HB  LYS A 872     -43.890 -12.538 -48.456  1.00  1.800          H  
ATOM  13776 1HG  LYS A 872     -43.670 -14.925 -48.590  1.00  1.800          H  
ATOM  13777 2HG  LYS A 872     -43.789 -14.244 -50.220  1.00  1.800          H  
ATOM  13778 1HD  LYS A 872     -41.524 -14.673 -50.702  1.00  1.800          H  
ATOM  13779 2HD  LYS A 872     -41.101 -14.864 -48.986  1.00  1.800          H  
ATOM  13780 1HE  LYS A 872     -41.200 -17.020 -50.243  1.00  1.800          H  
ATOM  13781 2HE  LYS A 872     -42.311 -16.984 -48.869  1.00  1.800          H  
ATOM  13782 1HZ  LYS A 872     -43.330 -17.924 -50.835  1.00  1.800          H  
ATOM  13783 2HZ  LYS A 872     -44.093 -16.533 -50.445  1.00  1.800          H  
ATOM  13784 3HZ  LYS A 872     -43.056 -16.555 -51.716  1.00  1.800          H  
ATOM  13785  N   GLU A 873     -44.109 -11.068 -50.970  1.00  1.050          N  
ATOM  13786  CA  GLU A 873     -44.856 -10.865 -52.197  1.00  1.040          C  
ATOM  13787  C   GLU A 873     -44.062 -10.028 -53.189  1.00  1.010          C  
ATOM  13788  O   GLU A 873     -44.060 -10.327 -54.387  1.00  1.000          O  
ATOM  13789  CB  GLU A 873     -46.185 -10.184 -51.885  1.00  1.460          C  
ATOM  13790  CG  GLU A 873     -47.178 -11.064 -51.148  1.00  1.460          C  
ATOM  13791  CD  GLU A 873     -48.384 -10.310 -50.670  1.00  1.460          C  
ATOM  13792  OE1 GLU A 873     -48.443  -9.120 -50.862  1.00  1.460          O  
ATOM  13793  OE2 GLU A 873     -49.245 -10.928 -50.082  1.00  1.460          O  
ATOM  13794  H   GLU A 873     -44.491 -10.729 -50.081  1.00  1.260          H  
ATOM  13795  HA  GLU A 873     -45.055 -11.837 -52.644  1.00  1.250          H  
ATOM  13796 1HB  GLU A 873     -45.997  -9.305 -51.261  1.00  1.750          H  
ATOM  13797 2HB  GLU A 873     -46.649  -9.840 -52.808  1.00  1.750          H  
ATOM  13798 1HG  GLU A 873     -47.504 -11.856 -51.819  1.00  1.750          H  
ATOM  13799 2HG  GLU A 873     -46.683 -11.531 -50.301  1.00  1.750          H  
ATOM  13800  N   SER A 874     -43.368  -8.998 -52.689  1.00  1.000          N  
ATOM  13801  CA  SER A 874     -42.579  -8.108 -53.525  1.00  0.970          C  
ATOM  13802  C   SER A 874     -41.436  -8.844 -54.190  1.00  0.960          C  
ATOM  13803  O   SER A 874     -41.101  -8.566 -55.342  1.00  0.950          O  
ATOM  13804  CB  SER A 874     -42.057  -6.972 -52.698  1.00  1.370          C  
ATOM  13805  OG  SER A 874     -43.118  -6.184 -52.234  1.00  1.370          O  
ATOM  13806  H   SER A 874     -43.433  -8.782 -51.691  1.00  1.200          H  
ATOM  13807  HA  SER A 874     -43.228  -7.705 -54.301  1.00  1.160          H  
ATOM  13808 1HB  SER A 874     -41.484  -7.355 -51.856  1.00  1.640          H  
ATOM  13809 2HB  SER A 874     -41.389  -6.366 -53.304  1.00  1.640          H  
ATOM  13810  HG  SER A 874     -43.539  -6.701 -51.512  1.00  1.640          H  
ATOM  13811  N   VAL A 875     -40.817  -9.763 -53.452  1.00  0.980          N  
ATOM  13812  CA  VAL A 875     -39.738 -10.568 -53.981  1.00  0.980          C  
ATOM  13813  C   VAL A 875     -40.259 -11.613 -54.965  1.00  0.980          C  
ATOM  13814  O   VAL A 875     -39.721 -11.751 -56.055  1.00  0.970          O  
ATOM  13815  CB  VAL A 875     -38.956 -11.251 -52.850  1.00  1.370          C  
ATOM  13816  CG1 VAL A 875     -37.948 -12.207 -53.416  1.00  1.370          C  
ATOM  13817  CG2 VAL A 875     -38.217 -10.217 -52.043  1.00  1.370          C  
ATOM  13818  H   VAL A 875     -41.098  -9.871 -52.472  1.00  1.180          H  
ATOM  13819  HA  VAL A 875     -39.054  -9.909 -54.508  1.00  1.180          H  
ATOM  13820  HB  VAL A 875     -39.654 -11.800 -52.209  1.00  1.650          H  
ATOM  13821 1HG1 VAL A 875     -37.437 -12.635 -52.588  1.00  1.650          H  
ATOM  13822 2HG1 VAL A 875     -38.431 -12.995 -53.998  1.00  1.650          H  
ATOM  13823 3HG1 VAL A 875     -37.241 -11.670 -54.051  1.00  1.650          H  
ATOM  13824 1HG2 VAL A 875     -37.660 -10.698 -51.242  1.00  1.650          H  
ATOM  13825 2HG2 VAL A 875     -37.546  -9.724 -52.697  1.00  1.650          H  
ATOM  13826 3HG2 VAL A 875     -38.890  -9.496 -51.622  1.00  1.650          H  
ATOM  13827  N   ASP A 876     -41.309 -12.359 -54.613  1.00  1.000          N  
ATOM  13828  CA  ASP A 876     -41.832 -13.363 -55.538  1.00  1.010          C  
ATOM  13829  C   ASP A 876     -42.288 -12.737 -56.842  1.00  0.990          C  
ATOM  13830  O   ASP A 876     -42.083 -13.317 -57.903  1.00  0.990          O  
ATOM  13831  CB  ASP A 876     -42.975 -14.174 -54.934  1.00  1.410          C  
ATOM  13832  CG  ASP A 876     -42.541 -15.252 -53.920  1.00  1.410          C  
ATOM  13833  OD1 ASP A 876     -41.380 -15.604 -53.862  1.00  1.410          O  
ATOM  13834  OD2 ASP A 876     -43.392 -15.729 -53.205  1.00  1.410          O  
ATOM  13835  H   ASP A 876     -41.741 -12.236 -53.695  1.00  1.200          H  
ATOM  13836  HA  ASP A 876     -41.027 -14.059 -55.770  1.00  1.210          H  
ATOM  13837 1HB  ASP A 876     -43.660 -13.486 -54.427  1.00  1.690          H  
ATOM  13838 2HB  ASP A 876     -43.538 -14.657 -55.737  1.00  1.690          H  
ATOM  13839  N   ALA A 877     -42.816 -11.509 -56.775  1.00  0.980          N  
ATOM  13840  CA  ALA A 877     -43.306 -10.740 -57.916  1.00  0.960          C  
ATOM  13841  C   ALA A 877     -42.222 -10.453 -58.948  1.00  0.940          C  
ATOM  13842  O   ALA A 877     -42.527 -10.018 -60.059  1.00  0.930          O  
ATOM  13843  CB  ALA A 877     -43.889  -9.424 -57.450  1.00  1.350          C  
ATOM  13844  H   ALA A 877     -42.964 -11.091 -55.852  1.00  1.180          H  
ATOM  13845  HA  ALA A 877     -44.085 -11.326 -58.399  1.00  1.150          H  
ATOM  13846 1HB  ALA A 877     -44.281  -8.877 -58.306  1.00  1.620          H  
ATOM  13847 2HB  ALA A 877     -44.690  -9.612 -56.740  1.00  1.620          H  
ATOM  13848 3HB  ALA A 877     -43.108  -8.838 -56.970  1.00  1.620          H  
ATOM  13849  N   LEU A 878     -40.957 -10.596 -58.564  1.00  0.940          N  
ATOM  13850  CA  LEU A 878     -39.851 -10.325 -59.453  1.00  0.930          C  
ATOM  13851  C   LEU A 878     -39.665 -11.487 -60.431  1.00  0.940          C  
ATOM  13852  O   LEU A 878     -39.107 -11.304 -61.525  1.00  0.920          O  
ATOM  13853  CB  LEU A 878     -38.547 -10.251 -58.627  1.00  1.310          C  
ATOM  13854  CG  LEU A 878     -38.413  -9.174 -57.535  1.00  1.310          C  
ATOM  13855  CD1 LEU A 878     -37.111  -9.437 -56.759  1.00  1.310          C  
ATOM  13856  CD2 LEU A 878     -38.432  -7.809 -58.113  1.00  1.310          C  
ATOM  13857  H   LEU A 878     -40.743 -10.952 -57.628  1.00  1.130          H  
ATOM  13858  HA  LEU A 878     -40.048  -9.409 -60.006  1.00  1.120          H  
ATOM  13859 1HB  LEU A 878     -38.422 -11.195 -58.138  1.00  1.570          H  
ATOM  13860 2HB  LEU A 878     -37.719 -10.124 -59.304  1.00  1.570          H  
ATOM  13861  HG  LEU A 878     -39.242  -9.264 -56.847  1.00  1.570          H  
ATOM  13862 1HD1 LEU A 878     -37.008  -8.709 -55.963  1.00  1.570          H  
ATOM  13863 2HD1 LEU A 878     -37.149 -10.440 -56.329  1.00  1.570          H  
ATOM  13864 3HD1 LEU A 878     -36.274  -9.367 -57.419  1.00  1.570          H  
ATOM  13865 1HD2 LEU A 878     -38.350  -7.090 -57.306  1.00  1.570          H  
ATOM  13866 2HD2 LEU A 878     -37.614  -7.681 -58.802  1.00  1.570          H  
ATOM  13867 3HD2 LEU A 878     -39.361  -7.661 -58.626  1.00  1.570          H  
ATOM  13868  N   PHE A 879     -40.126 -12.678 -60.020  1.00  0.960          N  
ATOM  13869  CA  PHE A 879     -39.868 -13.950 -60.687  1.00  0.970          C  
ATOM  13870  C   PHE A 879     -41.041 -14.541 -61.448  1.00  0.970          C  
ATOM  13871  O   PHE A 879     -42.195 -14.125 -61.318  1.00  0.980          O  
ATOM  13872  CB  PHE A 879     -39.393 -14.978 -59.657  1.00  1.350          C  
ATOM  13873  CG  PHE A 879     -38.067 -14.668 -58.980  1.00  1.350          C  
ATOM  13874  CD1 PHE A 879     -38.037 -13.912 -57.820  1.00  1.350          C  
ATOM  13875  CD2 PHE A 879     -36.866 -15.168 -59.461  1.00  1.350          C  
ATOM  13876  CE1 PHE A 879     -36.849 -13.656 -57.161  1.00  1.350          C  
ATOM  13877  CE2 PHE A 879     -35.689 -14.921 -58.791  1.00  1.350          C  
ATOM  13878  CZ  PHE A 879     -35.678 -14.167 -57.648  1.00  1.350          C  
ATOM  13879  H   PHE A 879     -40.695 -12.727 -59.168  1.00  1.150          H  
ATOM  13880  HA  PHE A 879     -39.072 -13.802 -61.391  1.00  1.160          H  
ATOM  13881 1HB  PHE A 879     -40.154 -15.065 -58.871  1.00  1.620          H  
ATOM  13882 2HB  PHE A 879     -39.299 -15.949 -60.133  1.00  1.620          H  
ATOM  13883  HD1 PHE A 879     -38.971 -13.524 -57.424  1.00  1.620          H  
ATOM  13884  HD2 PHE A 879     -36.852 -15.780 -60.364  1.00  1.620          H  
ATOM  13885  HE1 PHE A 879     -36.851 -13.059 -56.248  1.00  1.620          H  
ATOM  13886  HE2 PHE A 879     -34.769 -15.337 -59.159  1.00  1.620          H  
ATOM  13887  HZ  PHE A 879     -34.739 -13.984 -57.125  1.00  1.620          H  
ATOM  13888  N   VAL A 880     -40.737 -15.562 -62.253  1.00  0.970          N  
ATOM  13889  CA  VAL A 880     -41.777 -16.242 -63.037  1.00  0.980          C  
ATOM  13890  C   VAL A 880     -42.438 -17.382 -62.249  1.00  1.020          C  
ATOM  13891  O   VAL A 880     -43.194 -18.172 -62.807  1.00  1.170          O  
ATOM  13892  CB  VAL A 880     -41.205 -16.816 -64.350  1.00  1.370          C  
ATOM  13893  CG1 VAL A 880     -40.576 -15.699 -65.157  1.00  1.370          C  
ATOM  13894  CG2 VAL A 880     -40.219 -17.934 -64.066  1.00  1.370          C  
ATOM  13895  H   VAL A 880     -39.747 -15.816 -62.354  1.00  1.160          H  
ATOM  13896  HA  VAL A 880     -42.545 -15.511 -63.289  1.00  1.180          H  
ATOM  13897  HB  VAL A 880     -42.024 -17.218 -64.944  1.00  1.640          H  
ATOM  13898 1HG1 VAL A 880     -40.198 -16.090 -66.100  1.00  1.640          H  
ATOM  13899 2HG1 VAL A 880     -41.321 -14.952 -65.357  1.00  1.640          H  
ATOM  13900 3HG1 VAL A 880     -39.757 -15.262 -64.596  1.00  1.640          H  
ATOM  13901 1HG2 VAL A 880     -39.857 -18.329 -65.006  1.00  1.640          H  
ATOM  13902 2HG2 VAL A 880     -39.388 -17.563 -63.482  1.00  1.640          H  
ATOM  13903 3HG2 VAL A 880     -40.713 -18.723 -63.531  1.00  1.640          H  
ATOM  13904  N   ASN A 881     -42.097 -17.474 -60.962  1.00  0.990          N  
ATOM  13905  CA  ASN A 881     -42.594 -18.425 -59.965  1.00  1.040          C  
ATOM  13906  C   ASN A 881     -42.191 -19.883 -60.185  1.00  1.020          C  
ATOM  13907  O   ASN A 881     -42.596 -20.770 -59.427  1.00  1.050          O  
ATOM  13908  CB  ASN A 881     -44.101 -18.318 -59.848  1.00  1.440          C  
ATOM  13909  CG  ASN A 881     -44.543 -16.964 -59.370  1.00  1.440          C  
ATOM  13910  OD1 ASN A 881     -43.981 -16.390 -58.426  1.00  1.440          O  
ATOM  13911  ND2 ASN A 881     -45.552 -16.435 -60.010  1.00  1.440          N  
ATOM  13912  H   ASN A 881     -41.446 -16.779 -60.626  1.00  1.190          H  
ATOM  13913  HA  ASN A 881     -42.174 -18.131 -59.002  1.00  1.250          H  
ATOM  13914 1HB  ASN A 881     -44.577 -18.532 -60.800  1.00  1.720          H  
ATOM  13915 2HB  ASN A 881     -44.458 -19.064 -59.140  1.00  1.720          H  
ATOM  13916 1HD2 ASN A 881     -45.894 -15.533 -59.745  1.00  1.720          H  
ATOM  13917 2HD2 ASN A 881     -45.976 -16.928 -60.770  1.00  1.720          H  
ATOM  13918  N   SER A 882     -41.285 -20.125 -61.116  1.00  1.130          N  
ATOM  13919  CA  SER A 882     -40.753 -21.457 -61.363  1.00  1.170          C  
ATOM  13920  C   SER A 882     -39.554 -21.713 -60.475  1.00  1.070          C  
ATOM  13921  O   SER A 882     -38.419 -21.735 -60.943  1.00  1.070          O  
ATOM  13922  CB  SER A 882     -40.365 -21.640 -62.824  1.00  1.620          C  
ATOM  13923  OG  SER A 882     -41.488 -21.611 -63.671  1.00  1.620          O  
ATOM  13924  H   SER A 882     -40.972 -19.362 -61.697  1.00  1.360          H  
ATOM  13925  HA  SER A 882     -41.525 -22.190 -61.121  1.00  1.400          H  
ATOM  13926 1HB  SER A 882     -39.667 -20.857 -63.111  1.00  1.950          H  
ATOM  13927 2HB  SER A 882     -39.846 -22.590 -62.940  1.00  1.950          H  
ATOM  13928  HG  SER A 882     -41.146 -21.609 -64.569  1.00  1.950          H  
ATOM  13929  N   GLN A 883     -39.801 -21.805 -59.177  1.00  1.190          N  
ATOM  13930  CA  GLN A 883     -38.758 -22.045 -58.171  1.00  1.150          C  
ATOM  13931  C   GLN A 883     -37.569 -21.106 -58.335  1.00  1.220          C  
ATOM  13932  O   GLN A 883     -36.429 -21.546 -58.341  1.00  1.420          O  
ATOM  13933  CB  GLN A 883     -38.259 -23.495 -58.232  1.00  1.630          C  
ATOM  13934  CG  GLN A 883     -39.302 -24.544 -57.902  1.00  1.630          C  
ATOM  13935  CD  GLN A 883     -39.698 -24.522 -56.441  1.00  1.630          C  
ATOM  13936  OE1 GLN A 883     -38.875 -24.743 -55.550  1.00  1.630          O  
ATOM  13937  NE2 GLN A 883     -40.969 -24.251 -56.186  1.00  1.630          N  
ATOM  13938  H   GLN A 883     -40.790 -21.711 -58.918  1.00  1.430          H  
ATOM  13939  HA  GLN A 883     -39.185 -21.861 -57.185  1.00  1.380          H  
ATOM  13940 1HB  GLN A 883     -37.864 -23.705 -59.227  1.00  1.950          H  
ATOM  13941 2HB  GLN A 883     -37.434 -23.618 -57.528  1.00  1.950          H  
ATOM  13942 1HG  GLN A 883     -40.189 -24.360 -58.503  1.00  1.950          H  
ATOM  13943 2HG  GLN A 883     -38.892 -25.527 -58.131  1.00  1.950          H  
ATOM  13944 1HE2 GLN A 883     -41.295 -24.222 -55.240  1.00  1.950          H  
ATOM  13945 2HE2 GLN A 883     -41.607 -24.082 -56.939  1.00  1.950          H  
ATOM  13946  N   TYR A 884     -37.842 -19.824 -58.530  1.00  1.140          N  
ATOM  13947  CA  TYR A 884     -36.840 -18.765 -58.681  1.00  1.190          C  
ATOM  13948  C   TYR A 884     -35.817 -18.970 -59.819  1.00  1.200          C  
ATOM  13949  O   TYR A 884     -34.765 -18.335 -59.832  1.00  1.300          O  
ATOM  13950  CB  TYR A 884     -36.125 -18.564 -57.344  1.00  1.650          C  
ATOM  13951  CG  TYR A 884     -37.095 -18.343 -56.236  1.00  1.650          C  
ATOM  13952  CD1 TYR A 884     -37.311 -19.341 -55.304  1.00  1.650          C  
ATOM  13953  CD2 TYR A 884     -37.801 -17.174 -56.171  1.00  1.650          C  
ATOM  13954  CE1 TYR A 884     -38.232 -19.148 -54.307  1.00  1.650          C  
ATOM  13955  CE2 TYR A 884     -38.724 -16.972 -55.191  1.00  1.650          C  
ATOM  13956  CZ  TYR A 884     -38.945 -17.954 -54.254  1.00  1.650          C  
ATOM  13957  OH  TYR A 884     -39.877 -17.769 -53.249  1.00  1.650          O  
ATOM  13958  H   TYR A 884     -38.815 -19.559 -58.515  1.00  1.370          H  
ATOM  13959  HA  TYR A 884     -37.381 -17.851 -58.907  1.00  1.430          H  
ATOM  13960 1HB  TYR A 884     -35.535 -19.435 -57.099  1.00  1.980          H  
ATOM  13961 2HB  TYR A 884     -35.454 -17.707 -57.399  1.00  1.980          H  
ATOM  13962  HD1 TYR A 884     -36.751 -20.280 -55.364  1.00  1.980          H  
ATOM  13963  HD2 TYR A 884     -37.628 -16.421 -56.900  1.00  1.980          H  
ATOM  13964  HE1 TYR A 884     -38.409 -19.929 -53.569  1.00  1.980          H  
ATOM  13965  HE2 TYR A 884     -39.286 -16.034 -55.149  1.00  1.980          H  
ATOM  13966  HH  TYR A 884     -40.448 -16.973 -53.447  1.00  1.980          H  
ATOM  13967  N   ASP A 885     -36.150 -19.800 -60.818  1.00  1.130          N  
ATOM  13968  CA  ASP A 885     -35.285 -20.065 -61.972  1.00  1.180          C  
ATOM  13969  C   ASP A 885     -34.975 -18.825 -62.803  1.00  1.130          C  
ATOM  13970  O   ASP A 885     -33.891 -18.711 -63.374  1.00  1.160          O  
ATOM  13971  CB  ASP A 885     -35.946 -21.117 -62.880  1.00  1.630          C  
ATOM  13972  CG  ASP A 885     -35.068 -21.634 -64.066  1.00  1.630          C  
ATOM  13973  OD1 ASP A 885     -34.090 -22.314 -63.826  1.00  1.630          O  
ATOM  13974  OD2 ASP A 885     -35.400 -21.315 -65.206  1.00  1.630          O  
ATOM  13975  H   ASP A 885     -37.016 -20.338 -60.752  1.00  1.360          H  
ATOM  13976  HA  ASP A 885     -34.344 -20.467 -61.599  1.00  1.420          H  
ATOM  13977 1HB  ASP A 885     -36.226 -21.976 -62.264  1.00  1.960          H  
ATOM  13978 2HB  ASP A 885     -36.872 -20.707 -63.281  1.00  1.960          H  
ATOM  13979  N   ARG A 886     -35.928 -17.904 -62.903  1.00  1.060          N  
ATOM  13980  CA  ARG A 886     -35.704 -16.718 -63.699  1.00  1.030          C  
ATOM  13981  C   ARG A 886     -36.653 -15.589 -63.347  1.00  0.980          C  
ATOM  13982  O   ARG A 886     -37.716 -15.811 -62.744  1.00  0.960          O  
ATOM  13983  CB  ARG A 886     -35.796 -17.043 -65.179  1.00  1.450          C  
ATOM  13984  CG  ARG A 886     -37.138 -17.503 -65.640  1.00  1.450          C  
ATOM  13985  CD  ARG A 886     -37.101 -18.024 -67.013  1.00  1.450          C  
ATOM  13986  NE  ARG A 886     -36.377 -19.297 -67.087  1.00  1.450          N  
ATOM  13987  CZ  ARG A 886     -35.964 -19.910 -68.213  1.00  1.450          C  
ATOM  13988  NH1 ARG A 886     -36.194 -19.389 -69.409  1.00  1.450          N  
ATOM  13989  NH2 ARG A 886     -35.317 -21.053 -68.081  1.00  1.450          N  
ATOM  13990  H   ARG A 886     -36.800 -18.034 -62.418  1.00  1.270          H  
ATOM  13991  HA  ARG A 886     -34.696 -16.385 -63.509  1.00  1.240          H  
ATOM  13992 1HB  ARG A 886     -35.547 -16.156 -65.757  1.00  1.740          H  
ATOM  13993 2HB  ARG A 886     -35.068 -17.811 -65.438  1.00  1.740          H  
ATOM  13994 1HG  ARG A 886     -37.467 -18.305 -64.989  1.00  1.740          H  
ATOM  13995 2HG  ARG A 886     -37.835 -16.673 -65.600  1.00  1.740          H  
ATOM  13996 1HD  ARG A 886     -38.119 -18.184 -67.365  1.00  1.740          H  
ATOM  13997 2HD  ARG A 886     -36.598 -17.301 -67.650  1.00  1.740          H  
ATOM  13998  HE  ARG A 886     -36.154 -19.799 -66.204  1.00  1.740          H  
ATOM  13999 1HH1 ARG A 886     -36.691 -18.514 -69.500  1.00  1.740          H  
ATOM  14000 2HH1 ARG A 886     -35.875 -19.865 -70.240  1.00  1.740          H  
ATOM  14001 1HH2 ARG A 886     -35.160 -21.412 -67.113  1.00  1.740          H  
ATOM  14002 2HH2 ARG A 886     -34.983 -21.558 -68.882  1.00  1.740          H  
ATOM  14003  N   LEU A 887     -36.254 -14.385 -63.759  1.00  0.950          N  
ATOM  14004  CA  LEU A 887     -37.025 -13.163 -63.606  1.00  0.920          C  
ATOM  14005  C   LEU A 887     -38.030 -12.997 -64.703  1.00  0.900          C  
ATOM  14006  O   LEU A 887     -37.814 -13.445 -65.833  1.00  0.910          O  
ATOM  14007  CB  LEU A 887     -36.130 -11.922 -63.617  1.00  1.300          C  
ATOM  14008  CG  LEU A 887     -35.120 -11.738 -62.496  1.00  1.300          C  
ATOM  14009  CD1 LEU A 887     -34.256 -10.526 -62.824  1.00  1.300          C  
ATOM  14010  CD2 LEU A 887     -35.852 -11.537 -61.152  1.00  1.300          C  
ATOM  14011  H   LEU A 887     -35.373 -14.314 -64.250  1.00  1.140          H  
ATOM  14012  HA  LEU A 887     -37.553 -13.199 -62.674  1.00  1.100          H  
ATOM  14013 1HB  LEU A 887     -35.564 -11.950 -64.533  1.00  1.560          H  
ATOM  14014 2HB  LEU A 887     -36.775 -11.038 -63.641  1.00  1.560          H  
ATOM  14015  HG  LEU A 887     -34.495 -12.577 -62.435  1.00  1.560          H  
ATOM  14016 1HD1 LEU A 887     -33.523 -10.388 -62.039  1.00  1.560          H  
ATOM  14017 2HD1 LEU A 887     -33.741 -10.688 -63.771  1.00  1.560          H  
ATOM  14018 3HD1 LEU A 887     -34.883  -9.637 -62.900  1.00  1.560          H  
ATOM  14019 1HD2 LEU A 887     -35.133 -11.396 -60.378  1.00  1.560          H  
ATOM  14020 2HD2 LEU A 887     -36.487 -10.661 -61.222  1.00  1.560          H  
ATOM  14021 3HD2 LEU A 887     -36.460 -12.402 -60.906  1.00  1.560          H  
ATOM  14022  N   GLN A 888     -39.099 -12.290 -64.394  1.00  0.890          N  
ATOM  14023  CA  GLN A 888     -40.064 -11.971 -65.427  1.00  0.890          C  
ATOM  14024  C   GLN A 888     -39.411 -11.003 -66.404  1.00  0.870          C  
ATOM  14025  O   GLN A 888     -38.595 -10.162 -66.018  1.00  0.860          O  
ATOM  14026  CB  GLN A 888     -41.333 -11.340 -64.859  1.00  1.250          C  
ATOM  14027  CG  GLN A 888     -42.126 -12.241 -63.979  1.00  1.250          C  
ATOM  14028  CD  GLN A 888     -43.393 -11.617 -63.498  1.00  1.250          C  
ATOM  14029  OE1 GLN A 888     -44.003 -10.813 -64.218  1.00  1.250          O  
ATOM  14030  NE2 GLN A 888     -43.806 -11.975 -62.296  1.00  1.250          N  
ATOM  14031  H   GLN A 888     -39.214 -11.973 -63.423  1.00  1.070          H  
ATOM  14032  HA  GLN A 888     -40.323 -12.878 -65.969  1.00  1.070          H  
ATOM  14033 1HB  GLN A 888     -41.079 -10.459 -64.286  1.00  1.500          H  
ATOM  14034 2HB  GLN A 888     -41.975 -11.020 -65.676  1.00  1.500          H  
ATOM  14035 1HG  GLN A 888     -42.370 -13.152 -64.495  1.00  1.500          H  
ATOM  14036 2HG  GLN A 888     -41.518 -12.443 -63.116  1.00  1.500          H  
ATOM  14037 1HE2 GLN A 888     -44.639 -11.589 -61.907  1.00  1.500          H  
ATOM  14038 2HE2 GLN A 888     -43.251 -12.644 -61.754  1.00  1.500          H  
ATOM  14039  N   ALA A 889     -39.806 -11.076 -67.672  1.00  0.860          N  
ATOM  14040  CA  ALA A 889     -39.250 -10.202 -68.713  1.00  0.850          C  
ATOM  14041  C   ALA A 889     -39.441  -8.718 -68.417  1.00  0.820          C  
ATOM  14042  O   ALA A 889     -38.622  -7.886 -68.828  1.00  0.810          O  
ATOM  14043  CB  ALA A 889     -39.889 -10.512 -70.050  1.00  1.190          C  
ATOM  14044  H   ALA A 889     -40.479 -11.785 -67.931  1.00  1.030          H  
ATOM  14045  HA  ALA A 889     -38.179 -10.400 -68.773  1.00  1.020          H  
ATOM  14046 1HB  ALA A 889     -39.441  -9.883 -70.819  1.00  1.430          H  
ATOM  14047 2HB  ALA A 889     -39.728 -11.561 -70.299  1.00  1.430          H  
ATOM  14048 3HB  ALA A 889     -40.960 -10.309 -69.997  1.00  1.430          H  
ATOM  14049  N   ASP A 890     -40.526  -8.398 -67.716  1.00  0.820          N  
ATOM  14050  CA  ASP A 890     -40.889  -7.038 -67.377  1.00  0.800          C  
ATOM  14051  C   ASP A 890     -40.336  -6.564 -66.025  1.00  0.810          C  
ATOM  14052  O   ASP A 890     -40.658  -5.457 -65.588  1.00  0.800          O  
ATOM  14053  CB  ASP A 890     -42.412  -6.932 -67.347  1.00  1.130          C  
ATOM  14054  CG  ASP A 890     -43.070  -7.167 -68.714  1.00  1.130          C  
ATOM  14055  OD1 ASP A 890     -42.480  -6.874 -69.729  1.00  1.130          O  
ATOM  14056  OD2 ASP A 890     -44.163  -7.672 -68.717  1.00  1.130          O  
ATOM  14057  H   ASP A 890     -41.162  -9.131 -67.437  1.00  0.980          H  
ATOM  14058  HA  ASP A 890     -40.507  -6.381 -68.154  1.00  0.960          H  
ATOM  14059 1HB  ASP A 890     -42.807  -7.660 -66.635  1.00  1.350          H  
ATOM  14060 2HB  ASP A 890     -42.696  -5.942 -66.991  1.00  1.350          H  
ATOM  14061  N   THR A 891     -39.524  -7.379 -65.341  1.00  0.820          N  
ATOM  14062  CA  THR A 891     -38.989  -6.954 -64.050  1.00  0.830          C  
ATOM  14063  C   THR A 891     -37.725  -6.151 -64.228  1.00  0.810          C  
ATOM  14064  O   THR A 891     -36.734  -6.632 -64.775  1.00  0.820          O  
ATOM  14065  CB  THR A 891     -38.671  -8.157 -63.117  1.00  1.160          C  
ATOM  14066  OG1 THR A 891     -39.867  -8.873 -62.822  1.00  1.160          O  
ATOM  14067  CG2 THR A 891     -38.024  -7.698 -61.798  1.00  1.160          C  
ATOM  14068  H   THR A 891     -39.245  -8.290 -65.708  1.00  0.980          H  
ATOM  14069  HA  THR A 891     -39.724  -6.325 -63.565  1.00  1.000          H  
ATOM  14070  HB  THR A 891     -37.986  -8.829 -63.636  1.00  1.390          H  
ATOM  14071  HG1 THR A 891     -39.637  -9.731 -62.400  1.00  1.390          H  
ATOM  14072 1HG2 THR A 891     -37.816  -8.568 -61.190  1.00  1.390          H  
ATOM  14073 2HG2 THR A 891     -37.090  -7.169 -61.990  1.00  1.390          H  
ATOM  14074 3HG2 THR A 891     -38.704  -7.045 -61.272  1.00  1.390          H  
ATOM  14075  N   ASN A 892     -37.741  -4.925 -63.737  1.00  0.810          N  
ATOM  14076  CA  ASN A 892     -36.590  -4.053 -63.838  1.00  0.800          C  
ATOM  14077  C   ASN A 892     -35.749  -4.036 -62.558  1.00  0.810          C  
ATOM  14078  O   ASN A 892     -36.115  -4.646 -61.541  1.00  0.800          O  
ATOM  14079  CB  ASN A 892     -37.079  -2.672 -64.231  1.00  1.120          C  
ATOM  14080  CG  ASN A 892     -37.990  -2.084 -63.238  1.00  1.120          C  
ATOM  14081  OD1 ASN A 892     -38.028  -2.554 -62.107  1.00  1.120          O  
ATOM  14082  ND2 ASN A 892     -38.739  -1.081 -63.616  1.00  1.120          N  
ATOM  14083  H   ASN A 892     -38.598  -4.589 -63.311  1.00  0.970          H  
ATOM  14084  HA  ASN A 892     -35.953  -4.423 -64.642  1.00  0.960          H  
ATOM  14085 1HB  ASN A 892     -36.237  -2.000 -64.392  1.00  1.350          H  
ATOM  14086 2HB  ASN A 892     -37.636  -2.760 -65.156  1.00  1.350          H  
ATOM  14087 1HD2 ASN A 892     -39.378  -0.657 -62.974  1.00  1.350          H  
ATOM  14088 2HD2 ASN A 892     -38.678  -0.733 -64.551  1.00  1.350          H  
ATOM  14089  N   ILE A 893     -34.649  -3.278 -62.583  1.00  0.820          N  
ATOM  14090  CA  ILE A 893     -33.825  -3.217 -61.395  1.00  0.830          C  
ATOM  14091  C   ILE A 893     -34.546  -2.441 -60.289  1.00  0.830          C  
ATOM  14092  O   ILE A 893     -34.296  -2.692 -59.115  1.00  0.840          O  
ATOM  14093  CB  ILE A 893     -32.402  -2.664 -61.674  1.00  1.160          C  
ATOM  14094  CG1 ILE A 893     -31.435  -3.044 -60.531  1.00  1.160          C  
ATOM  14095  CG2 ILE A 893     -32.389  -1.172 -61.851  1.00  1.160          C  
ATOM  14096  CD1 ILE A 893     -31.105  -4.526 -60.365  1.00  1.160          C  
ATOM  14097  H   ILE A 893     -34.376  -2.812 -63.436  1.00  0.980          H  
ATOM  14098  HA  ILE A 893     -33.708  -4.230 -61.046  1.00  1.000          H  
ATOM  14099  HB  ILE A 893     -32.031  -3.101 -62.559  1.00  1.390          H  
ATOM  14100 1HG1 ILE A 893     -30.502  -2.503 -60.686  1.00  1.390          H  
ATOM  14101 2HG1 ILE A 893     -31.873  -2.725 -59.611  1.00  1.390          H  
ATOM  14102 1HG2 ILE A 893     -31.371  -0.839 -62.061  1.00  1.390          H  
ATOM  14103 2HG2 ILE A 893     -33.025  -0.904 -62.662  1.00  1.390          H  
ATOM  14104 3HG2 ILE A 893     -32.721  -0.697 -60.944  1.00  1.390          H  
ATOM  14105 1HD1 ILE A 893     -30.431  -4.626 -59.533  1.00  1.390          H  
ATOM  14106 2HD1 ILE A 893     -31.974  -5.104 -60.163  1.00  1.390          H  
ATOM  14107 3HD1 ILE A 893     -30.627  -4.897 -61.263  1.00  1.390          H  
ATOM  14108  N   ALA A 894     -35.419  -1.481 -60.656  1.00  0.830          N  
ATOM  14109  CA  ALA A 894     -36.159  -0.715 -59.652  1.00  0.850          C  
ATOM  14110  C   ALA A 894     -36.993  -1.606 -58.774  1.00  0.870          C  
ATOM  14111  O   ALA A 894     -37.009  -1.421 -57.558  1.00  0.880          O  
ATOM  14112  CB  ALA A 894     -37.090   0.282 -60.319  1.00  1.180          C  
ATOM  14113  H   ALA A 894     -35.556  -1.291 -61.637  1.00  1.000          H  
ATOM  14114  HA  ALA A 894     -35.445  -0.208 -59.011  1.00  1.020          H  
ATOM  14115 1HB  ALA A 894     -37.616   0.848 -59.552  1.00  1.420          H  
ATOM  14116 2HB  ALA A 894     -36.559   0.946 -60.933  1.00  1.420          H  
ATOM  14117 3HB  ALA A 894     -37.810  -0.247 -60.922  1.00  1.420          H  
ATOM  14118  N   MET A 895     -37.658  -2.594 -59.375  1.00  0.870          N  
ATOM  14119  CA  MET A 895     -38.437  -3.555 -58.623  1.00  0.880          C  
ATOM  14120  C   MET A 895     -37.557  -4.362 -57.714  1.00  0.870          C  
ATOM  14121  O   MET A 895     -37.926  -4.594 -56.563  1.00  0.890          O  
ATOM  14122  CB  MET A 895     -39.227  -4.489 -59.523  1.00  1.230          C  
ATOM  14123  CG  MET A 895     -40.406  -3.880 -60.240  1.00  1.230          C  
ATOM  14124  SD  MET A 895     -41.118  -5.010 -61.468  1.00  1.230          S  
ATOM  14125  CE  MET A 895     -41.793  -6.394 -60.507  1.00  1.230          C  
ATOM  14126  H   MET A 895     -37.639  -2.654 -60.387  1.00  1.040          H  
ATOM  14127  HA  MET A 895     -39.142  -3.009 -58.001  1.00  1.060          H  
ATOM  14128 1HB  MET A 895     -38.554  -4.892 -60.279  1.00  1.470          H  
ATOM  14129 2HB  MET A 895     -39.591  -5.310 -58.931  1.00  1.470          H  
ATOM  14130 1HG  MET A 895     -41.178  -3.634 -59.511  1.00  1.470          H  
ATOM  14131 2HG  MET A 895     -40.110  -2.961 -60.734  1.00  1.470          H  
ATOM  14132 1HE  MET A 895     -42.244  -7.125 -61.188  1.00  1.470          H  
ATOM  14133 2HE  MET A 895     -41.010  -6.881 -59.954  1.00  1.470          H  
ATOM  14134 3HE  MET A 895     -42.551  -6.030 -59.816  1.00  1.470          H  
ATOM  14135  N   ILE A 896     -36.392  -4.784 -58.212  1.00  0.860          N  
ATOM  14136  CA  ILE A 896     -35.498  -5.579 -57.383  1.00  0.850          C  
ATOM  14137  C   ILE A 896     -35.062  -4.733 -56.186  1.00  0.850          C  
ATOM  14138  O   ILE A 896     -35.065  -5.220 -55.051  1.00  0.870          O  
ATOM  14139  CB  ILE A 896     -34.276  -6.114 -58.172  1.00  1.190          C  
ATOM  14140  CG1 ILE A 896     -34.769  -7.143 -59.243  1.00  1.190          C  
ATOM  14141  CG2 ILE A 896     -33.278  -6.814 -57.190  1.00  1.190          C  
ATOM  14142  CD1 ILE A 896     -33.757  -7.570 -60.292  1.00  1.190          C  
ATOM  14143  H   ILE A 896     -36.173  -4.592 -59.198  1.00  1.030          H  
ATOM  14144  HA  ILE A 896     -36.045  -6.437 -57.002  1.00  1.020          H  
ATOM  14145  HB  ILE A 896     -33.786  -5.290 -58.681  1.00  1.430          H  
ATOM  14146 1HG1 ILE A 896     -35.101  -8.019 -58.734  1.00  1.430          H  
ATOM  14147 2HG1 ILE A 896     -35.617  -6.705 -59.771  1.00  1.430          H  
ATOM  14148 1HG2 ILE A 896     -32.420  -7.197 -57.735  1.00  1.430          H  
ATOM  14149 2HG2 ILE A 896     -32.924  -6.107 -56.441  1.00  1.430          H  
ATOM  14150 3HG2 ILE A 896     -33.785  -7.642 -56.687  1.00  1.430          H  
ATOM  14151 1HD1 ILE A 896     -34.232  -8.272 -60.963  1.00  1.430          H  
ATOM  14152 2HD1 ILE A 896     -33.434  -6.707 -60.857  1.00  1.430          H  
ATOM  14153 3HD1 ILE A 896     -32.897  -8.046 -59.833  1.00  1.430          H  
ATOM  14154  N   HIS A 897     -34.689  -3.466 -56.430  1.00  0.850          N  
ATOM  14155  CA  HIS A 897     -34.261  -2.590 -55.349  1.00  0.850          C  
ATOM  14156  C   HIS A 897     -35.400  -2.355 -54.365  1.00  0.870          C  
ATOM  14157  O   HIS A 897     -35.173  -2.306 -53.153  1.00  0.880          O  
ATOM  14158  CB  HIS A 897     -33.845  -1.199 -55.842  1.00  1.190          C  
ATOM  14159  CG  HIS A 897     -32.640  -1.117 -56.717  1.00  1.190          C  
ATOM  14160  ND1 HIS A 897     -31.516  -1.897 -56.554  1.00  1.190          N  
ATOM  14161  CD2 HIS A 897     -32.377  -0.281 -57.732  1.00  1.190          C  
ATOM  14162  CE1 HIS A 897     -30.626  -1.557 -57.475  1.00  1.190          C  
ATOM  14163  NE2 HIS A 897     -31.129  -0.564 -58.192  1.00  1.190          N  
ATOM  14164  H   HIS A 897     -34.671  -3.120 -57.391  1.00  1.020          H  
ATOM  14165  HA  HIS A 897     -33.426  -3.041 -54.816  1.00  1.020          H  
ATOM  14166 1HB  HIS A 897     -34.676  -0.768 -56.402  1.00  1.430          H  
ATOM  14167 2HB  HIS A 897     -33.674  -0.555 -54.982  1.00  1.430          H  
ATOM  14168  HD2 HIS A 897     -33.035   0.482 -58.103  1.00  1.430          H  
ATOM  14169  HE1 HIS A 897     -29.646  -2.005 -57.612  1.00  1.430          H  
ATOM  14170  HE2 HIS A 897     -30.691  -0.045 -58.990  1.00  1.430          H  
ATOM  14171  N   ALA A 898     -36.623  -2.150 -54.869  1.00  0.900          N  
ATOM  14172  CA  ALA A 898     -37.753  -1.927 -53.988  1.00  0.930          C  
ATOM  14173  C   ALA A 898     -38.010  -3.146 -53.120  1.00  0.940          C  
ATOM  14174  O   ALA A 898     -38.277  -3.015 -51.919  1.00  0.960          O  
ATOM  14175  CB  ALA A 898     -38.988  -1.600 -54.798  1.00  1.290          C  
ATOM  14176  H   ALA A 898     -36.762  -2.124 -55.882  1.00  1.080          H  
ATOM  14177  HA  ALA A 898     -37.518  -1.092 -53.339  1.00  1.120          H  
ATOM  14178 1HB  ALA A 898     -39.823  -1.409 -54.133  1.00  1.550          H  
ATOM  14179 2HB  ALA A 898     -38.793  -0.715 -55.405  1.00  1.550          H  
ATOM  14180 3HB  ALA A 898     -39.219  -2.440 -55.450  1.00  1.550          H  
ATOM  14181  N   ALA A 899     -37.935  -4.342 -53.723  1.00  0.930          N  
ATOM  14182  CA  ALA A 899     -38.148  -5.571 -52.985  1.00  0.950          C  
ATOM  14183  C   ALA A 899     -37.092  -5.693 -51.899  1.00  0.940          C  
ATOM  14184  O   ALA A 899     -37.408  -6.069 -50.769  1.00  0.970          O  
ATOM  14185  CB  ALA A 899     -38.127  -6.758 -53.930  1.00  1.320          C  
ATOM  14186  H   ALA A 899     -37.760  -4.395 -54.732  1.00  1.120          H  
ATOM  14187  HA  ALA A 899     -39.123  -5.521 -52.505  1.00  1.140          H  
ATOM  14188 1HB  ALA A 899     -38.309  -7.660 -53.379  1.00  1.590          H  
ATOM  14189 2HB  ALA A 899     -38.904  -6.635 -54.687  1.00  1.590          H  
ATOM  14190 3HB  ALA A 899     -37.157  -6.810 -54.418  1.00  1.590          H  
ATOM  14191  N   ASP A 900     -35.850  -5.314 -52.225  1.00  0.920          N  
ATOM  14192  CA  ASP A 900     -34.742  -5.350 -51.287  1.00  0.910          C  
ATOM  14193  C   ASP A 900     -35.027  -4.410 -50.109  1.00  0.940          C  
ATOM  14194  O   ASP A 900     -34.927  -4.819 -48.947  1.00  0.960          O  
ATOM  14195  CB  ASP A 900     -33.439  -4.991 -52.034  1.00  1.280          C  
ATOM  14196  CG  ASP A 900     -32.146  -5.045 -51.224  1.00  1.280          C  
ATOM  14197  OD1 ASP A 900     -31.702  -6.097 -50.795  1.00  1.280          O  
ATOM  14198  OD2 ASP A 900     -31.610  -3.988 -51.025  1.00  1.280          O  
ATOM  14199  H   ASP A 900     -35.653  -5.051 -53.195  1.00  1.100          H  
ATOM  14200  HA  ASP A 900     -34.648  -6.360 -50.899  1.00  1.090          H  
ATOM  14201 1HB  ASP A 900     -33.341  -5.646 -52.899  1.00  1.530          H  
ATOM  14202 2HB  ASP A 900     -33.531  -3.988 -52.422  1.00  1.530          H  
ATOM  14203  N   LYS A 901     -35.486  -3.182 -50.382  1.00  0.940          N  
ATOM  14204  CA  LYS A 901     -35.787  -2.252 -49.295  1.00  0.960          C  
ATOM  14205  C   LYS A 901     -36.812  -2.832 -48.318  1.00  1.000          C  
ATOM  14206  O   LYS A 901     -36.701  -2.617 -47.102  1.00  1.020          O  
ATOM  14207  CB  LYS A 901     -36.282  -0.909 -49.835  1.00  1.340          C  
ATOM  14208  CG  LYS A 901     -35.191  -0.052 -50.487  1.00  1.340          C  
ATOM  14209  CD  LYS A 901     -35.674   1.373 -50.802  1.00  1.340          C  
ATOM  14210  CE  LYS A 901     -36.611   1.415 -52.012  1.00  1.340          C  
ATOM  14211  NZ  LYS A 901     -36.970   2.820 -52.393  1.00  1.340          N  
ATOM  14212  H   LYS A 901     -35.556  -2.882 -51.359  1.00  1.130          H  
ATOM  14213  HA  LYS A 901     -34.867  -2.073 -48.741  1.00  1.150          H  
ATOM  14214 1HB  LYS A 901     -37.052  -1.100 -50.580  1.00  1.600          H  
ATOM  14215 2HB  LYS A 901     -36.737  -0.338 -49.028  1.00  1.600          H  
ATOM  14216 1HG  LYS A 901     -34.337   0.005 -49.812  1.00  1.600          H  
ATOM  14217 2HG  LYS A 901     -34.862  -0.529 -51.405  1.00  1.600          H  
ATOM  14218 1HD  LYS A 901     -36.195   1.780 -49.935  1.00  1.600          H  
ATOM  14219 2HD  LYS A 901     -34.810   2.003 -51.010  1.00  1.600          H  
ATOM  14220 1HE  LYS A 901     -36.120   0.931 -52.857  1.00  1.600          H  
ATOM  14221 2HE  LYS A 901     -37.528   0.877 -51.780  1.00  1.600          H  
ATOM  14222 1HZ  LYS A 901     -37.586   2.802 -53.195  1.00  1.600          H  
ATOM  14223 2HZ  LYS A 901     -37.439   3.271 -51.620  1.00  1.600          H  
ATOM  14224 3HZ  LYS A 901     -36.133   3.341 -52.626  1.00  1.600          H  
ATOM  14225  N   ARG A 902     -37.818  -3.548 -48.835  1.00  1.010          N  
ATOM  14226  CA  ARG A 902     -38.788  -4.178 -47.947  1.00  1.030          C  
ATOM  14227  C   ARG A 902     -38.122  -5.285 -47.120  1.00  1.030          C  
ATOM  14228  O   ARG A 902     -38.350  -5.391 -45.920  1.00  1.050          O  
ATOM  14229  CB  ARG A 902     -39.965  -4.725 -48.717  1.00  1.430          C  
ATOM  14230  CG  ARG A 902     -40.845  -3.656 -49.313  1.00  1.430          C  
ATOM  14231  CD  ARG A 902     -41.995  -4.242 -49.986  1.00  1.430          C  
ATOM  14232  NE  ARG A 902     -42.803  -3.240 -50.679  1.00  1.430          N  
ATOM  14233  CZ  ARG A 902     -42.579  -2.810 -51.947  1.00  1.430          C  
ATOM  14234  NH1 ARG A 902     -41.556  -3.284 -52.624  1.00  1.430          N  
ATOM  14235  NH2 ARG A 902     -43.388  -1.914 -52.495  1.00  1.430          N  
ATOM  14236  H   ARG A 902     -37.899  -3.614 -49.858  1.00  1.210          H  
ATOM  14237  HA  ARG A 902     -39.166  -3.420 -47.263  1.00  1.240          H  
ATOM  14238 1HB  ARG A 902     -39.609  -5.361 -49.528  1.00  1.720          H  
ATOM  14239 2HB  ARG A 902     -40.582  -5.333 -48.061  1.00  1.720          H  
ATOM  14240 1HG  ARG A 902     -41.207  -3.001 -48.523  1.00  1.720          H  
ATOM  14241 2HG  ARG A 902     -40.269  -3.074 -50.034  1.00  1.720          H  
ATOM  14242 1HD  ARG A 902     -41.642  -4.968 -50.691  1.00  1.720          H  
ATOM  14243 2HD  ARG A 902     -42.628  -4.741 -49.251  1.00  1.720          H  
ATOM  14244  HE  ARG A 902     -43.599  -2.859 -50.184  1.00  1.720          H  
ATOM  14245 1HH1 ARG A 902     -40.950  -3.958 -52.180  1.00  1.720          H  
ATOM  14246 2HH1 ARG A 902     -41.376  -2.975 -53.569  1.00  1.720          H  
ATOM  14247 1HH2 ARG A 902     -44.173  -1.554 -51.970  1.00  1.720          H  
ATOM  14248 2HH2 ARG A 902     -43.224  -1.595 -53.437  1.00  1.720          H  
ATOM  14249  N   VAL A 903     -37.244  -6.076 -47.729  1.00  1.020          N  
ATOM  14250  CA  VAL A 903     -36.554  -7.145 -47.001  1.00  1.020          C  
ATOM  14251  C   VAL A 903     -35.705  -6.562 -45.857  1.00  1.020          C  
ATOM  14252  O   VAL A 903     -35.700  -7.077 -44.735  1.00  1.040          O  
ATOM  14253  CB  VAL A 903     -35.676  -7.992 -47.954  1.00  1.430          C  
ATOM  14254  CG1 VAL A 903     -34.805  -8.985 -47.140  1.00  1.430          C  
ATOM  14255  CG2 VAL A 903     -36.591  -8.732 -48.957  1.00  1.430          C  
ATOM  14256  H   VAL A 903     -37.115  -5.970 -48.743  1.00  1.220          H  
ATOM  14257  HA  VAL A 903     -37.306  -7.803 -46.566  1.00  1.220          H  
ATOM  14258  HB  VAL A 903     -34.998  -7.339 -48.502  1.00  1.710          H  
ATOM  14259 1HG1 VAL A 903     -34.188  -9.569 -47.820  1.00  1.710          H  
ATOM  14260 2HG1 VAL A 903     -34.159  -8.445 -46.468  1.00  1.710          H  
ATOM  14261 3HG1 VAL A 903     -35.441  -9.648 -46.564  1.00  1.710          H  
ATOM  14262 1HG2 VAL A 903     -35.984  -9.321 -49.645  1.00  1.710          H  
ATOM  14263 2HG2 VAL A 903     -37.262  -9.370 -48.431  1.00  1.710          H  
ATOM  14264 3HG2 VAL A 903     -37.167  -8.031 -49.516  1.00  1.710          H  
ATOM  14265  N   HIS A 904     -35.023  -5.452 -46.112  1.00  1.000          N  
ATOM  14266  CA  HIS A 904     -34.163  -4.842 -45.097  1.00  1.010          C  
ATOM  14267  C   HIS A 904     -34.945  -4.002 -44.092  1.00  1.030          C  
ATOM  14268  O   HIS A 904     -34.354  -3.341 -43.235  1.00  1.030          O  
ATOM  14269  CB  HIS A 904     -33.083  -3.965 -45.743  1.00  1.410          C  
ATOM  14270  CG  HIS A 904     -32.108  -4.734 -46.557  1.00  1.410          C  
ATOM  14271  ND1 HIS A 904     -31.103  -5.522 -46.017  1.00  1.410          N  
ATOM  14272  CD2 HIS A 904     -32.007  -4.845 -47.872  1.00  1.410          C  
ATOM  14273  CE1 HIS A 904     -30.449  -6.112 -47.019  1.00  1.410          C  
ATOM  14274  NE2 HIS A 904     -30.994  -5.708 -48.149  1.00  1.410          N  
ATOM  14275  H   HIS A 904     -35.051  -5.069 -47.063  1.00  1.200          H  
ATOM  14276  HA  HIS A 904     -33.662  -5.623 -44.536  1.00  1.210          H  
ATOM  14277 1HB  HIS A 904     -33.565  -3.230 -46.395  1.00  1.690          H  
ATOM  14278 2HB  HIS A 904     -32.540  -3.421 -44.974  1.00  1.690          H  
ATOM  14279  HD2 HIS A 904     -32.628  -4.352 -48.590  1.00  1.690          H  
ATOM  14280  HE1 HIS A 904     -29.612  -6.810 -46.931  1.00  1.690          H  
ATOM  14281  HE2 HIS A 904     -30.761  -5.969 -49.131  1.00  1.690          H  
ATOM  14282  N   SER A 905     -36.278  -4.063 -44.147  1.00  1.040          N  
ATOM  14283  CA  SER A 905     -37.121  -3.372 -43.198  1.00  1.070          C  
ATOM  14284  C   SER A 905     -37.396  -4.289 -41.999  1.00  1.090          C  
ATOM  14285  O   SER A 905     -38.067  -3.894 -41.040  1.00  1.120          O  
ATOM  14286  CB  SER A 905     -38.402  -2.908 -43.867  1.00  1.490          C  
ATOM  14287  OG  SER A 905     -38.131  -1.941 -44.878  1.00  1.490          O  
ATOM  14288  H   SER A 905     -36.761  -4.595 -44.875  1.00  1.250          H  
ATOM  14289  HA  SER A 905     -36.590  -2.491 -42.840  1.00  1.280          H  
ATOM  14290 1HB  SER A 905     -38.930  -3.748 -44.285  1.00  1.780          H  
ATOM  14291 2HB  SER A 905     -39.052  -2.468 -43.114  1.00  1.780          H  
ATOM  14292  HG  SER A 905     -37.645  -2.397 -45.619  1.00  1.780          H  
ATOM  14293  N   ILE A 906     -36.850  -5.515 -42.032  1.00  1.090          N  
ATOM  14294  CA  ILE A 906     -37.033  -6.442 -40.921  1.00  1.120          C  
ATOM  14295  C   ILE A 906     -36.148  -6.010 -39.749  1.00  1.140          C  
ATOM  14296  O   ILE A 906     -34.926  -6.157 -39.765  1.00  1.200          O  
ATOM  14297  CB  ILE A 906     -36.700  -7.887 -41.371  1.00  1.560          C  
ATOM  14298  CG1 ILE A 906     -37.713  -8.308 -42.495  1.00  1.560          C  
ATOM  14299  CG2 ILE A 906     -36.691  -8.874 -40.169  1.00  1.560          C  
ATOM  14300  CD1 ILE A 906     -37.375  -9.583 -43.239  1.00  1.560          C  
ATOM  14301  H   ILE A 906     -36.320  -5.811 -42.857  1.00  1.310          H  
ATOM  14302  HA  ILE A 906     -38.074  -6.407 -40.603  1.00  1.340          H  
ATOM  14303  HB  ILE A 906     -35.709  -7.884 -41.829  1.00  1.870          H  
ATOM  14304 1HG1 ILE A 906     -38.693  -8.431 -42.038  1.00  1.870          H  
ATOM  14305 2HG1 ILE A 906     -37.777  -7.504 -43.232  1.00  1.870          H  
ATOM  14306 1HG2 ILE A 906     -36.430  -9.867 -40.514  1.00  1.870          H  
ATOM  14307 2HG2 ILE A 906     -35.955  -8.559 -39.431  1.00  1.870          H  
ATOM  14308 3HG2 ILE A 906     -37.678  -8.895 -39.711  1.00  1.870          H  
ATOM  14309 1HD1 ILE A 906     -38.149  -9.758 -43.979  1.00  1.870          H  
ATOM  14310 2HD1 ILE A 906     -36.416  -9.467 -43.739  1.00  1.870          H  
ATOM  14311 3HD1 ILE A 906     -37.331 -10.424 -42.557  1.00  1.870          H  
ATOM  14312  N   ARG A 907     -36.824  -5.495 -38.724  1.00  1.130          N  
ATOM  14313  CA  ARG A 907     -36.254  -4.855 -37.541  1.00  1.140          C  
ATOM  14314  C   ARG A 907     -35.268  -5.649 -36.695  1.00  1.130          C  
ATOM  14315  O   ARG A 907     -34.305  -5.080 -36.182  1.00  1.120          O  
ATOM  14316  CB  ARG A 907     -37.392  -4.424 -36.628  1.00  1.590          C  
ATOM  14317  CG  ARG A 907     -36.996  -3.568 -35.426  1.00  1.590          C  
ATOM  14318  CD  ARG A 907     -38.187  -3.208 -34.605  1.00  1.590          C  
ATOM  14319  NE  ARG A 907     -39.169  -2.416 -35.357  1.00  1.590          N  
ATOM  14320  CZ  ARG A 907     -39.127  -1.072 -35.567  1.00  1.590          C  
ATOM  14321  NH1 ARG A 907     -38.137  -0.331 -35.082  1.00  1.590          N  
ATOM  14322  NH2 ARG A 907     -40.100  -0.502 -36.271  1.00  1.590          N  
ATOM  14323  H   ARG A 907     -37.831  -5.460 -38.831  1.00  1.360          H  
ATOM  14324  HA  ARG A 907     -35.740  -3.957 -37.888  1.00  1.370          H  
ATOM  14325 1HB  ARG A 907     -38.124  -3.866 -37.211  1.00  1.910          H  
ATOM  14326 2HB  ARG A 907     -37.895  -5.308 -36.239  1.00  1.910          H  
ATOM  14327 1HG  ARG A 907     -36.310  -4.116 -34.784  1.00  1.910          H  
ATOM  14328 2HG  ARG A 907     -36.512  -2.658 -35.773  1.00  1.910          H  
ATOM  14329 1HD  ARG A 907     -38.678  -4.128 -34.282  1.00  1.910          H  
ATOM  14330 2HD  ARG A 907     -37.880  -2.644 -33.728  1.00  1.910          H  
ATOM  14331  HE  ARG A 907     -39.976  -2.930 -35.764  1.00  1.910          H  
ATOM  14332 1HH1 ARG A 907     -37.397  -0.757 -34.546  1.00  1.910          H  
ATOM  14333 2HH1 ARG A 907     -38.123   0.666 -35.247  1.00  1.910          H  
ATOM  14334 1HH2 ARG A 907     -40.872  -1.089 -36.646  1.00  1.910          H  
ATOM  14335 2HH2 ARG A 907     -40.097   0.488 -36.441  1.00  1.910          H  
ATOM  14336  N   GLU A 908     -35.531  -6.935 -36.484  1.00  1.150          N  
ATOM  14337  CA  GLU A 908     -34.693  -7.725 -35.584  1.00  1.160          C  
ATOM  14338  C   GLU A 908     -34.047  -8.956 -36.198  1.00  1.140          C  
ATOM  14339  O   GLU A 908     -34.011 -10.020 -35.569  1.00  1.180          O  
ATOM  14340  CB  GLU A 908     -35.449  -8.093 -34.306  1.00  1.620          C  
ATOM  14341  CG  GLU A 908     -35.857  -6.866 -33.489  1.00  1.620          C  
ATOM  14342  CD  GLU A 908     -36.224  -7.155 -32.061  1.00  1.620          C  
ATOM  14343  OE1 GLU A 908     -35.555  -7.949 -31.434  1.00  1.620          O  
ATOM  14344  OE2 GLU A 908     -37.155  -6.547 -31.569  1.00  1.620          O  
ATOM  14345  H   GLU A 908     -36.318  -7.357 -36.951  1.00  1.380          H  
ATOM  14346  HA  GLU A 908     -33.870  -7.084 -35.266  1.00  1.390          H  
ATOM  14347 1HB  GLU A 908     -36.349  -8.649 -34.564  1.00  1.940          H  
ATOM  14348 2HB  GLU A 908     -34.832  -8.732 -33.677  1.00  1.940          H  
ATOM  14349 1HG  GLU A 908     -35.045  -6.141 -33.516  1.00  1.940          H  
ATOM  14350 2HG  GLU A 908     -36.711  -6.413 -33.974  1.00  1.940          H  
ATOM  14351  N   ALA A 909     -33.590  -8.849 -37.445  1.00  1.110          N  
ATOM  14352  CA  ALA A 909     -32.904  -9.973 -38.072  1.00  1.090          C  
ATOM  14353  C   ALA A 909     -31.629 -10.327 -37.297  1.00  1.080          C  
ATOM  14354  O   ALA A 909     -31.264 -11.491 -37.204  1.00  1.080          O  
ATOM  14355  CB  ALA A 909     -32.579  -9.665 -39.516  1.00  1.530          C  
ATOM  14356  H   ALA A 909     -33.674  -7.960 -37.933  1.00  1.330          H  
ATOM  14357  HA  ALA A 909     -33.564 -10.830 -38.042  1.00  1.310          H  
ATOM  14358 1HB  ALA A 909     -32.091 -10.522 -39.968  1.00  1.840          H  
ATOM  14359 2HB  ALA A 909     -33.497  -9.441 -40.050  1.00  1.840          H  
ATOM  14360 3HB  ALA A 909     -31.918  -8.806 -39.568  1.00  1.840          H  
ATOM  14361  N   TYR A 910     -30.930  -9.315 -36.769  1.00  1.060          N  
ATOM  14362  CA  TYR A 910     -29.676  -9.501 -36.027  1.00  1.050          C  
ATOM  14363  C   TYR A 910     -29.665  -8.603 -34.794  1.00  1.050          C  
ATOM  14364  O   TYR A 910     -30.349  -7.578 -34.775  1.00  1.060          O  
ATOM  14365  CB  TYR A 910     -28.479  -9.253 -36.929  1.00  1.470          C  
ATOM  14366  CG  TYR A 910     -28.468 -10.161 -38.128  1.00  1.470          C  
ATOM  14367  CD1 TYR A 910     -29.018  -9.742 -39.321  1.00  1.470          C  
ATOM  14368  CD2 TYR A 910     -27.942 -11.432 -38.018  1.00  1.470          C  
ATOM  14369  CE1 TYR A 910     -29.044 -10.587 -40.395  1.00  1.470          C  
ATOM  14370  CE2 TYR A 910     -27.976 -12.291 -39.095  1.00  1.470          C  
ATOM  14371  CZ  TYR A 910     -28.524 -11.868 -40.281  1.00  1.470          C  
ATOM  14372  OH  TYR A 910     -28.575 -12.703 -41.366  1.00  1.470          O  
ATOM  14373  H   TYR A 910     -31.276  -8.374 -36.887  1.00  1.270          H  
ATOM  14374  HA  TYR A 910     -29.609 -10.521 -35.675  1.00  1.260          H  
ATOM  14375 1HB  TYR A 910     -28.443  -8.216 -37.257  1.00  1.770          H  
ATOM  14376 2HB  TYR A 910     -27.599  -9.466 -36.362  1.00  1.770          H  
ATOM  14377  HD1 TYR A 910     -29.435  -8.741 -39.406  1.00  1.770          H  
ATOM  14378  HD2 TYR A 910     -27.504 -11.752 -37.075  1.00  1.770          H  
ATOM  14379  HE1 TYR A 910     -29.478 -10.252 -41.325  1.00  1.770          H  
ATOM  14380  HE2 TYR A 910     -27.566 -13.300 -39.008  1.00  1.770          H  
ATOM  14381  HH  TYR A 910     -28.379 -13.640 -41.105  1.00  1.770          H  
ATOM  14382  N   LEU A 911     -28.863  -8.933 -33.780  1.00  1.030          N  
ATOM  14383  CA  LEU A 911     -28.855  -8.076 -32.593  1.00  1.030          C  
ATOM  14384  C   LEU A 911     -28.104  -6.759 -32.811  1.00  1.040          C  
ATOM  14385  O   LEU A 911     -26.979  -6.775 -33.305  1.00  1.060          O  
ATOM  14386  CB  LEU A 911     -28.221  -8.786 -31.397  1.00  1.440          C  
ATOM  14387  CG  LEU A 911     -29.152  -9.643 -30.520  1.00  1.440          C  
ATOM  14388  CD1 LEU A 911     -29.707 -10.796 -31.336  1.00  1.440          C  
ATOM  14389  CD2 LEU A 911     -28.355 -10.134 -29.296  1.00  1.440          C  
ATOM  14390  H   LEU A 911     -28.285  -9.784 -33.836  1.00  1.240          H  
ATOM  14391  HA  LEU A 911     -29.887  -7.909 -32.337  1.00  1.240          H  
ATOM  14392 1HB  LEU A 911     -27.429  -9.418 -31.770  1.00  1.730          H  
ATOM  14393 2HB  LEU A 911     -27.771  -8.036 -30.754  1.00  1.730          H  
ATOM  14394  HG  LEU A 911     -29.992  -9.041 -30.172  1.00  1.730          H  
ATOM  14395 1HD1 LEU A 911     -30.358 -11.406 -30.711  1.00  1.730          H  
ATOM  14396 2HD1 LEU A 911     -30.276 -10.419 -32.170  1.00  1.730          H  
ATOM  14397 3HD1 LEU A 911     -28.906 -11.396 -31.706  1.00  1.730          H  
ATOM  14398 1HD2 LEU A 911     -28.997 -10.736 -28.653  1.00  1.730          H  
ATOM  14399 2HD2 LEU A 911     -27.522 -10.731 -29.627  1.00  1.730          H  
ATOM  14400 3HD2 LEU A 911     -27.984  -9.271 -28.732  1.00  1.730          H  
ATOM  14401  N   PRO A 912     -28.674  -5.598 -32.392  1.00  1.040          N  
ATOM  14402  CA  PRO A 912     -28.081  -4.263 -32.450  1.00  1.060          C  
ATOM  14403  C   PRO A 912     -26.703  -4.135 -31.807  1.00  1.060          C  
ATOM  14404  O   PRO A 912     -25.879  -3.349 -32.275  1.00  1.070          O  
ATOM  14405  CB  PRO A 912     -29.079  -3.428 -31.636  1.00  1.590          C  
ATOM  14406  CG  PRO A 912     -30.384  -4.114 -31.800  1.00  1.590          C  
ATOM  14407  CD  PRO A 912     -30.063  -5.591 -31.848  1.00  1.590          C  
ATOM  14408  HA  PRO A 912     -28.052  -3.930 -33.496  1.00  1.270          H  
ATOM  14409 1HB  PRO A 912     -28.759  -3.379 -30.576  1.00  1.910          H  
ATOM  14410 2HB  PRO A 912     -29.094  -2.389 -32.004  1.00  1.910          H  
ATOM  14411 1HG  PRO A 912     -30.990  -3.867 -30.922  1.00  1.910          H  
ATOM  14412 2HG  PRO A 912     -30.923  -3.745 -32.685  1.00  1.910          H  
ATOM  14413 1HD  PRO A 912     -30.101  -6.042 -30.836  1.00  1.910          H  
ATOM  14414 2HD  PRO A 912     -30.787  -6.037 -32.557  1.00  1.910          H  
ATOM  14415  N   GLU A 913     -26.426  -4.936 -30.766  1.00  1.040          N  
ATOM  14416  CA  GLU A 913     -25.138  -4.882 -30.079  1.00  1.040          C  
ATOM  14417  C   GLU A 913     -24.023  -5.286 -31.031  1.00  1.020          C  
ATOM  14418  O   GLU A 913     -22.907  -4.745 -30.973  1.00  1.030          O  
ATOM  14419  CB  GLU A 913     -25.151  -5.782 -28.847  1.00  1.460          C  
ATOM  14420  CG  GLU A 913     -26.097  -5.323 -27.733  1.00  1.460          C  
ATOM  14421  CD  GLU A 913     -27.536  -5.685 -27.995  1.00  1.460          C  
ATOM  14422  OE1 GLU A 913     -27.797  -6.331 -28.986  1.00  1.460          O  
ATOM  14423  OE2 GLU A 913     -28.370  -5.307 -27.222  1.00  1.460          O  
ATOM  14424  H   GLU A 913     -27.134  -5.558 -30.367  1.00  1.250          H  
ATOM  14425  HA  GLU A 913     -24.961  -3.856 -29.758  1.00  1.250          H  
ATOM  14426 1HB  GLU A 913     -25.407  -6.804 -29.130  1.00  1.750          H  
ATOM  14427 2HB  GLU A 913     -24.155  -5.793 -28.435  1.00  1.750          H  
ATOM  14428 1HG  GLU A 913     -25.782  -5.770 -26.794  1.00  1.750          H  
ATOM  14429 2HG  GLU A 913     -26.015  -4.242 -27.629  1.00  1.750          H  
ATOM  14430  N   LEU A 914     -24.302  -6.305 -31.846  1.00  1.020          N  
ATOM  14431  CA  LEU A 914     -23.423  -6.735 -32.911  1.00  1.060          C  
ATOM  14432  C   LEU A 914     -24.180  -7.736 -33.756  1.00  1.040          C  
ATOM  14433  O   LEU A 914     -24.601  -8.807 -33.274  1.00  1.040          O  
ATOM  14434  CB  LEU A 914     -22.073  -7.275 -32.477  1.00  1.470          C  
ATOM  14435  CG  LEU A 914     -21.073  -7.652 -33.641  1.00  1.470          C  
ATOM  14436  CD1 LEU A 914     -20.691  -6.433 -34.417  1.00  1.470          C  
ATOM  14437  CD2 LEU A 914     -19.799  -8.272 -33.082  1.00  1.470          C  
ATOM  14438  H   LEU A 914     -25.245  -6.696 -31.835  1.00  1.220          H  
ATOM  14439  HA  LEU A 914     -23.237  -5.865 -33.530  1.00  1.270          H  
ATOM  14440 1HB  LEU A 914     -21.577  -6.550 -31.847  1.00  1.760          H  
ATOM  14441 2HB  LEU A 914     -22.273  -8.151 -31.936  1.00  1.760          H  
ATOM  14442  HG  LEU A 914     -21.537  -8.320 -34.300  1.00  1.760          H  
ATOM  14443 1HD1 LEU A 914     -19.995  -6.712 -35.208  1.00  1.760          H  
ATOM  14444 2HD1 LEU A 914     -21.547  -5.964 -34.872  1.00  1.760          H  
ATOM  14445 3HD1 LEU A 914     -20.228  -5.740 -33.746  1.00  1.760          H  
ATOM  14446 1HD2 LEU A 914     -19.143  -8.507 -33.911  1.00  1.760          H  
ATOM  14447 2HD2 LEU A 914     -19.299  -7.574 -32.408  1.00  1.760          H  
ATOM  14448 3HD2 LEU A 914     -20.023  -9.173 -32.551  1.00  1.760          H  
ATOM  14449  N   SER A 915     -24.251  -7.402 -35.039  1.00  1.030          N  
ATOM  14450  CA  SER A 915     -24.991  -8.107 -36.070  1.00  1.030          C  
ATOM  14451  C   SER A 915     -24.585  -9.548 -36.313  1.00  1.020          C  
ATOM  14452  O   SER A 915     -25.262 -10.272 -37.034  1.00  1.040          O  
ATOM  14453  CB  SER A 915     -24.911  -7.333 -37.370  1.00  1.440          C  
ATOM  14454  OG  SER A 915     -23.598  -7.295 -37.860  1.00  1.440          O  
ATOM  14455  H   SER A 915     -23.851  -6.519 -35.330  1.00  1.240          H  
ATOM  14456  HA  SER A 915     -26.030  -8.095 -35.748  1.00  1.240          H  
ATOM  14457 1HB  SER A 915     -25.564  -7.801 -38.109  1.00  1.730          H  
ATOM  14458 2HB  SER A 915     -25.273  -6.319 -37.211  1.00  1.730          H  
ATOM  14459  HG  SER A 915     -23.630  -6.765 -38.665  1.00  1.730          H  
ATOM  14460  N   VAL A 916     -23.464  -9.967 -35.758  1.00  1.010          N  
ATOM  14461  CA  VAL A 916     -23.032 -11.339 -35.919  1.00  1.010          C  
ATOM  14462  C   VAL A 916     -24.010 -12.304 -35.222  1.00  1.010          C  
ATOM  14463  O   VAL A 916     -24.183 -13.440 -35.680  1.00  1.030          O  
ATOM  14464  CB  VAL A 916     -21.591 -11.540 -35.374  1.00  1.410          C  
ATOM  14465  CG1 VAL A 916     -20.650 -10.597 -36.112  1.00  1.410          C  
ATOM  14466  CG2 VAL A 916     -21.540 -11.370 -33.833  1.00  1.410          C  
ATOM  14467  H   VAL A 916     -22.940  -9.309 -35.208  1.00  1.210          H  
ATOM  14468  HA  VAL A 916     -23.023 -11.569 -36.985  1.00  1.210          H  
ATOM  14469  HB  VAL A 916     -21.255 -12.527 -35.615  1.00  1.700          H  
ATOM  14470 1HG1 VAL A 916     -19.637 -10.755 -35.772  1.00  1.700          H  
ATOM  14471 2HG1 VAL A 916     -20.710 -10.802 -37.179  1.00  1.700          H  
ATOM  14472 3HG1 VAL A 916     -20.919  -9.579 -35.947  1.00  1.700          H  
ATOM  14473 1HG2 VAL A 916     -20.527 -11.518 -33.490  1.00  1.700          H  
ATOM  14474 2HG2 VAL A 916     -21.871 -10.396 -33.550  1.00  1.700          H  
ATOM  14475 3HG2 VAL A 916     -22.169 -12.105 -33.356  1.00  1.700          H  
ATOM  14476  N   ILE A 917     -24.661 -11.863 -34.123  1.00  1.010          N  
ATOM  14477  CA  ILE A 917     -25.584 -12.736 -33.403  1.00  1.010          C  
ATOM  14478  C   ILE A 917     -26.959 -12.677 -34.069  1.00  1.040          C  
ATOM  14479  O   ILE A 917     -27.558 -11.598 -34.115  1.00  1.060          O  
ATOM  14480  CB  ILE A 917     -25.821 -12.278 -31.940  1.00  1.410          C  
ATOM  14481  CG1 ILE A 917     -24.542 -12.259 -31.112  1.00  1.410          C  
ATOM  14482  CG2 ILE A 917     -26.827 -13.246 -31.288  1.00  1.410          C  
ATOM  14483  CD1 ILE A 917     -24.699 -11.533 -29.755  1.00  1.410          C  
ATOM  14484  H   ILE A 917     -24.525 -10.897 -33.792  1.00  1.210          H  
ATOM  14485  HA  ILE A 917     -25.171 -13.734 -33.410  1.00  1.210          H  
ATOM  14486  HB  ILE A 917     -26.221 -11.281 -31.941  1.00  1.700          H  
ATOM  14487 1HG1 ILE A 917     -24.229 -13.282 -30.923  1.00  1.700          H  
ATOM  14488 2HG1 ILE A 917     -23.771 -11.759 -31.676  1.00  1.700          H  
ATOM  14489 1HG2 ILE A 917     -27.045 -12.955 -30.278  1.00  1.700          H  
ATOM  14490 2HG2 ILE A 917     -27.756 -13.274 -31.826  1.00  1.700          H  
ATOM  14491 3HG2 ILE A 917     -26.402 -14.235 -31.289  1.00  1.700          H  
ATOM  14492 1HD1 ILE A 917     -23.775 -11.553 -29.218  1.00  1.700          H  
ATOM  14493 2HD1 ILE A 917     -24.989 -10.494 -29.934  1.00  1.700          H  
ATOM  14494 3HD1 ILE A 917     -25.447 -12.006 -29.147  1.00  1.700          H  
ATOM  14495  N   PRO A 918     -27.533 -13.797 -34.546  1.00  1.050          N  
ATOM  14496  CA  PRO A 918     -28.825 -13.810 -35.192  1.00  1.080          C  
ATOM  14497  C   PRO A 918     -29.898 -13.398 -34.210  1.00  1.090          C  
ATOM  14498  O   PRO A 918     -29.891 -13.846 -33.060  1.00  1.110          O  
ATOM  14499  CB  PRO A 918     -28.979 -15.271 -35.628  1.00  1.620          C  
ATOM  14500  CG  PRO A 918     -28.074 -16.055 -34.705  1.00  1.620          C  
ATOM  14501  CD  PRO A 918     -26.914 -15.125 -34.390  1.00  1.620          C  
ATOM  14502  HA  PRO A 918     -28.826 -13.145 -36.057  1.00  1.300          H  
ATOM  14503 1HB  PRO A 918     -30.037 -15.568 -35.532  1.00  1.940          H  
ATOM  14504 2HB  PRO A 918     -28.711 -15.375 -36.689  1.00  1.940          H  
ATOM  14505 1HG  PRO A 918     -28.636 -16.344 -33.801  1.00  1.940          H  
ATOM  14506 2HG  PRO A 918     -27.750 -16.990 -35.191  1.00  1.940          H  
ATOM  14507 1HD  PRO A 918     -26.621 -15.323 -33.358  1.00  1.940          H  
ATOM  14508 2HD  PRO A 918     -26.082 -15.253 -35.103  1.00  1.940          H  
ATOM  14509  N   GLY A 919     -30.835 -12.600 -34.678  1.00  1.100          N  
ATOM  14510  CA  GLY A 919     -31.955 -12.148 -33.900  1.00  1.110          C  
ATOM  14511  C   GLY A 919     -33.158 -13.021 -34.145  1.00  1.120          C  
ATOM  14512  O   GLY A 919     -33.085 -14.047 -34.831  1.00  1.110          O  
ATOM  14513  H   GLY A 919     -30.785 -12.245 -35.632  1.00  1.320          H  
ATOM  14514 1HA  GLY A 919     -31.703 -12.170 -32.843  1.00  1.330          H  
ATOM  14515 2HA  GLY A 919     -32.185 -11.115 -34.163  1.00  1.330          H  
ATOM  14516  N   VAL A 920     -34.297 -12.549 -33.667  1.00  1.140          N  
ATOM  14517  CA  VAL A 920     -35.557 -13.268 -33.755  1.00  1.150          C  
ATOM  14518  C   VAL A 920     -35.928 -13.599 -35.188  1.00  1.170          C  
ATOM  14519  O   VAL A 920     -36.452 -14.679 -35.461  1.00  1.200          O  
ATOM  14520  CB  VAL A 920     -36.697 -12.431 -33.117  1.00  1.610          C  
ATOM  14521  CG1 VAL A 920     -38.062 -13.066 -33.400  1.00  1.610          C  
ATOM  14522  CG2 VAL A 920     -36.483 -12.337 -31.611  1.00  1.610          C  
ATOM  14523  H   VAL A 920     -34.256 -11.669 -33.172  1.00  1.370          H  
ATOM  14524  HA  VAL A 920     -35.456 -14.201 -33.201  1.00  1.380          H  
ATOM  14525  HB  VAL A 920     -36.693 -11.432 -33.554  1.00  1.930          H  
ATOM  14526 1HG1 VAL A 920     -38.844 -12.463 -32.948  1.00  1.930          H  
ATOM  14527 2HG1 VAL A 920     -38.253 -13.127 -34.464  1.00  1.930          H  
ATOM  14528 3HG1 VAL A 920     -38.087 -14.065 -32.979  1.00  1.930          H  
ATOM  14529 1HG2 VAL A 920     -37.280 -11.738 -31.168  1.00  1.930          H  
ATOM  14530 2HG2 VAL A 920     -36.497 -13.338 -31.180  1.00  1.930          H  
ATOM  14531 3HG2 VAL A 920     -35.525 -11.868 -31.405  1.00  1.930          H  
ATOM  14532  N   ASN A 921     -35.710 -12.655 -36.094  1.00  1.160          N  
ATOM  14533  CA  ASN A 921     -36.100 -12.844 -37.475  1.00  1.170          C  
ATOM  14534  C   ASN A 921     -34.946 -13.203 -38.411  1.00  1.130          C  
ATOM  14535  O   ASN A 921     -35.070 -13.041 -39.630  1.00  1.120          O  
ATOM  14536  CB  ASN A 921     -36.824 -11.610 -37.966  1.00  1.630          C  
ATOM  14537  CG  ASN A 921     -38.154 -11.403 -37.278  1.00  1.630          C  
ATOM  14538  OD1 ASN A 921     -38.816 -12.355 -36.854  1.00  1.630          O  
ATOM  14539  ND2 ASN A 921     -38.567 -10.171 -37.171  1.00  1.630          N  
ATOM  14540  H   ASN A 921     -35.239 -11.787 -35.811  1.00  1.390          H  
ATOM  14541  HA  ASN A 921     -36.801 -13.678 -37.513  1.00  1.400          H  
ATOM  14542 1HB  ASN A 921     -36.199 -10.734 -37.795  1.00  1.960          H  
ATOM  14543 2HB  ASN A 921     -36.998 -11.693 -39.035  1.00  1.960          H  
ATOM  14544 1HD2 ASN A 921     -39.467  -9.972 -36.745  1.00  1.960          H  
ATOM  14545 2HD2 ASN A 921     -38.018  -9.427 -37.525  1.00  1.960          H  
ATOM  14546  N   ALA A 922     -33.806 -13.670 -37.879  1.00  1.120          N  
ATOM  14547  CA  ALA A 922     -32.670 -13.927 -38.769  1.00  1.090          C  
ATOM  14548  C   ALA A 922     -32.988 -14.906 -39.879  1.00  1.100          C  
ATOM  14549  O   ALA A 922     -32.644 -14.661 -41.032  1.00  1.090          O  
ATOM  14550  CB  ALA A 922     -31.504 -14.503 -37.994  1.00  1.540          C  
ATOM  14551  H   ALA A 922     -33.715 -13.817 -36.865  1.00  1.340          H  
ATOM  14552  HA  ALA A 922     -32.371 -12.977 -39.213  1.00  1.310          H  
ATOM  14553 1HB  ALA A 922     -30.658 -14.655 -38.670  1.00  1.850          H  
ATOM  14554 2HB  ALA A 922     -31.218 -13.836 -37.209  1.00  1.850          H  
ATOM  14555 3HB  ALA A 922     -31.794 -15.453 -37.557  1.00  1.850          H  
ATOM  14556  N   ALA A 923     -33.694 -15.993 -39.561  1.00  1.130          N  
ATOM  14557  CA  ALA A 923     -33.985 -16.993 -40.581  1.00  1.130          C  
ATOM  14558  C   ALA A 923     -34.834 -16.430 -41.711  1.00  1.120          C  
ATOM  14559  O   ALA A 923     -34.614 -16.757 -42.882  1.00  1.120          O  
ATOM  14560  CB  ALA A 923     -34.695 -18.179 -39.957  1.00  1.580          C  
ATOM  14561  H   ALA A 923     -33.986 -16.128 -38.602  1.00  1.360          H  
ATOM  14562  HA  ALA A 923     -33.033 -17.322 -41.007  1.00  1.360          H  
ATOM  14563 1HB  ALA A 923     -34.878 -18.934 -40.723  1.00  1.900          H  
ATOM  14564 2HB  ALA A 923     -34.069 -18.601 -39.172  1.00  1.900          H  
ATOM  14565 3HB  ALA A 923     -35.643 -17.854 -39.533  1.00  1.900          H  
ATOM  14566  N   ILE A 924     -35.790 -15.571 -41.348  1.00  1.120          N  
ATOM  14567  CA  ILE A 924     -36.719 -14.982 -42.301  1.00  1.110          C  
ATOM  14568  C   ILE A 924     -35.976 -14.073 -43.247  1.00  1.100          C  
ATOM  14569  O   ILE A 924     -36.145 -14.127 -44.474  1.00  1.090          O  
ATOM  14570  CB  ILE A 924     -37.790 -14.146 -41.561  1.00  1.560          C  
ATOM  14571  CG1 ILE A 924     -38.688 -15.071 -40.723  1.00  1.560          C  
ATOM  14572  CG2 ILE A 924     -38.602 -13.346 -42.557  1.00  1.560          C  
ATOM  14573  CD1 ILE A 924     -39.576 -14.344 -39.733  1.00  1.560          C  
ATOM  14574  H   ILE A 924     -35.869 -15.330 -40.368  1.00  1.340          H  
ATOM  14575  HA  ILE A 924     -37.194 -15.777 -42.874  1.00  1.330          H  
ATOM  14576  HB  ILE A 924     -37.300 -13.460 -40.872  1.00  1.870          H  
ATOM  14577 1HG1 ILE A 924     -39.319 -15.652 -41.394  1.00  1.870          H  
ATOM  14578 2HG1 ILE A 924     -38.055 -15.758 -40.164  1.00  1.870          H  
ATOM  14579 1HG2 ILE A 924     -39.350 -12.748 -42.054  1.00  1.870          H  
ATOM  14580 2HG2 ILE A 924     -37.973 -12.679 -43.135  1.00  1.870          H  
ATOM  14581 3HG2 ILE A 924     -39.074 -14.051 -43.217  1.00  1.870          H  
ATOM  14582 1HD1 ILE A 924     -40.164 -15.073 -39.176  1.00  1.870          H  
ATOM  14583 2HD1 ILE A 924     -38.957 -13.783 -39.041  1.00  1.870          H  
ATOM  14584 3HD1 ILE A 924     -40.252 -13.666 -40.238  1.00  1.870          H  
ATOM  14585  N   PHE A 925     -35.179 -13.203 -42.648  1.00  1.090          N  
ATOM  14586  CA  PHE A 925     -34.405 -12.241 -43.376  1.00  1.080          C  
ATOM  14587  C   PHE A 925     -33.480 -12.908 -44.362  1.00  1.070          C  
ATOM  14588  O   PHE A 925     -33.433 -12.510 -45.528  1.00  1.070          O  
ATOM  14589  CB  PHE A 925     -33.602 -11.382 -42.426  1.00  1.520          C  
ATOM  14590  CG  PHE A 925     -32.685 -10.494 -43.138  1.00  1.520          C  
ATOM  14591  CD1 PHE A 925     -33.118  -9.303 -43.683  1.00  1.520          C  
ATOM  14592  CD2 PHE A 925     -31.364 -10.870 -43.310  1.00  1.520          C  
ATOM  14593  CE1 PHE A 925     -32.243  -8.518 -44.378  1.00  1.520          C  
ATOM  14594  CE2 PHE A 925     -30.505 -10.087 -44.005  1.00  1.520          C  
ATOM  14595  CZ  PHE A 925     -30.941  -8.914 -44.539  1.00  1.520          C  
ATOM  14596  H   PHE A 925     -35.105 -13.221 -41.626  1.00  1.310          H  
ATOM  14597  HA  PHE A 925     -35.089 -11.600 -43.930  1.00  1.300          H  
ATOM  14598 1HB  PHE A 925     -34.283 -10.780 -41.830  1.00  1.820          H  
ATOM  14599 2HB  PHE A 925     -33.030 -12.018 -41.746  1.00  1.820          H  
ATOM  14600  HD1 PHE A 925     -34.155  -8.987 -43.567  1.00  1.820          H  
ATOM  14601  HD2 PHE A 925     -31.007 -11.813 -42.889  1.00  1.820          H  
ATOM  14602  HE1 PHE A 925     -32.577  -7.584 -44.813  1.00  1.820          H  
ATOM  14603  HE2 PHE A 925     -29.463 -10.400 -44.146  1.00  1.820          H  
ATOM  14604  HZ  PHE A 925     -30.248  -8.296 -45.099  1.00  1.820          H  
ATOM  14605  N   GLU A 926     -32.723 -13.901 -43.891  1.00  1.080          N  
ATOM  14606  CA  GLU A 926     -31.742 -14.575 -44.712  1.00  1.080          C  
ATOM  14607  C   GLU A 926     -32.349 -15.253 -45.932  1.00  1.080          C  
ATOM  14608  O   GLU A 926     -31.780 -15.149 -47.026  1.00  1.080          O  
ATOM  14609  CB  GLU A 926     -30.997 -15.588 -43.848  1.00  1.510          C  
ATOM  14610  CG  GLU A 926     -30.066 -14.933 -42.833  1.00  1.510          C  
ATOM  14611  CD  GLU A 926     -29.530 -15.862 -41.784  1.00  1.510          C  
ATOM  14612  OE1 GLU A 926     -29.981 -16.988 -41.719  1.00  1.510          O  
ATOM  14613  OE2 GLU A 926     -28.672 -15.424 -41.029  1.00  1.510          O  
ATOM  14614  H   GLU A 926     -32.812 -14.177 -42.907  1.00  1.300          H  
ATOM  14615  HA  GLU A 926     -31.027 -13.827 -45.059  1.00  1.300          H  
ATOM  14616 1HB  GLU A 926     -31.722 -16.196 -43.300  1.00  1.810          H  
ATOM  14617 2HB  GLU A 926     -30.409 -16.256 -44.476  1.00  1.810          H  
ATOM  14618 1HG  GLU A 926     -29.223 -14.504 -43.378  1.00  1.810          H  
ATOM  14619 2HG  GLU A 926     -30.591 -14.117 -42.351  1.00  1.810          H  
ATOM  14620  N   GLU A 927     -33.508 -15.915 -45.798  1.00  1.080          N  
ATOM  14621  CA  GLU A 927     -34.062 -16.512 -47.009  1.00  1.080          C  
ATOM  14622  C   GLU A 927     -34.442 -15.424 -48.019  1.00  1.080          C  
ATOM  14623  O   GLU A 927     -34.181 -15.565 -49.222  1.00  1.080          O  
ATOM  14624  CB  GLU A 927     -35.281 -17.392 -46.721  1.00  1.510          C  
ATOM  14625  CG  GLU A 927     -35.002 -18.706 -46.004  1.00  1.510          C  
ATOM  14626  CD  GLU A 927     -36.266 -19.531 -45.830  1.00  1.510          C  
ATOM  14627  OE1 GLU A 927     -37.337 -18.995 -46.039  1.00  1.510          O  
ATOM  14628  OE2 GLU A 927     -36.160 -20.691 -45.510  1.00  1.510          O  
ATOM  14629  H   GLU A 927     -33.951 -16.039 -44.877  1.00  1.300          H  
ATOM  14630  HA  GLU A 927     -33.296 -17.139 -47.461  1.00  1.300          H  
ATOM  14631 1HB  GLU A 927     -35.992 -16.827 -46.112  1.00  1.810          H  
ATOM  14632 2HB  GLU A 927     -35.770 -17.640 -47.654  1.00  1.810          H  
ATOM  14633 1HG  GLU A 927     -34.274 -19.278 -46.578  1.00  1.810          H  
ATOM  14634 2HG  GLU A 927     -34.571 -18.489 -45.026  1.00  1.810          H  
ATOM  14635  N   LEU A 928     -35.036 -14.320 -47.538  1.00  1.090          N  
ATOM  14636  CA  LEU A 928     -35.416 -13.236 -48.438  1.00  1.090          C  
ATOM  14637  C   LEU A 928     -34.210 -12.564 -49.092  1.00  1.070          C  
ATOM  14638  O   LEU A 928     -34.255 -12.229 -50.284  1.00  1.060          O  
ATOM  14639  CB  LEU A 928     -36.239 -12.201 -47.684  1.00  1.530          C  
ATOM  14640  CG  LEU A 928     -37.688 -12.567 -47.268  1.00  1.530          C  
ATOM  14641  CD1 LEU A 928     -38.183 -11.520 -46.304  1.00  1.530          C  
ATOM  14642  CD2 LEU A 928     -38.628 -12.581 -48.505  1.00  1.530          C  
ATOM  14643  H   LEU A 928     -35.255 -14.254 -46.533  1.00  1.310          H  
ATOM  14644  HA  LEU A 928     -36.020 -13.651 -49.233  1.00  1.310          H  
ATOM  14645 1HB  LEU A 928     -35.697 -11.955 -46.773  1.00  1.830          H  
ATOM  14646 2HB  LEU A 928     -36.283 -11.346 -48.294  1.00  1.830          H  
ATOM  14647  HG  LEU A 928     -37.698 -13.541 -46.775  1.00  1.830          H  
ATOM  14648 1HD1 LEU A 928     -39.183 -11.754 -46.006  1.00  1.830          H  
ATOM  14649 2HD1 LEU A 928     -37.530 -11.520 -45.435  1.00  1.830          H  
ATOM  14650 3HD1 LEU A 928     -38.175 -10.549 -46.761  1.00  1.830          H  
ATOM  14651 1HD2 LEU A 928     -39.636 -12.820 -48.173  1.00  1.830          H  
ATOM  14652 2HD2 LEU A 928     -38.628 -11.598 -48.981  1.00  1.830          H  
ATOM  14653 3HD2 LEU A 928     -38.307 -13.321 -49.224  1.00  1.830          H  
ATOM  14654  N   GLU A 929     -33.130 -12.357 -48.329  1.00  1.080          N  
ATOM  14655  CA  GLU A 929     -31.938 -11.739 -48.888  1.00  1.070          C  
ATOM  14656  C   GLU A 929     -31.387 -12.623 -50.007  1.00  1.060          C  
ATOM  14657  O   GLU A 929     -30.940 -12.111 -51.040  1.00  1.040          O  
ATOM  14658  CB  GLU A 929     -30.858 -11.493 -47.829  1.00  1.500          C  
ATOM  14659  CG  GLU A 929     -29.646 -10.690 -48.367  1.00  1.500          C  
ATOM  14660  CD  GLU A 929     -28.578 -10.403 -47.344  1.00  1.500          C  
ATOM  14661  OE1 GLU A 929     -28.532 -11.075 -46.347  1.00  1.500          O  
ATOM  14662  OE2 GLU A 929     -27.813  -9.494 -47.561  1.00  1.500          O  
ATOM  14663  H   GLU A 929     -33.153 -12.603 -47.335  1.00  1.300          H  
ATOM  14664  HA  GLU A 929     -32.216 -10.777 -49.318  1.00  1.280          H  
ATOM  14665 1HB  GLU A 929     -31.292 -10.947 -46.988  1.00  1.800          H  
ATOM  14666 2HB  GLU A 929     -30.500 -12.449 -47.444  1.00  1.800          H  
ATOM  14667 1HG  GLU A 929     -29.192 -11.245 -49.188  1.00  1.800          H  
ATOM  14668 2HG  GLU A 929     -30.014  -9.745 -48.769  1.00  1.800          H  
ATOM  14669  N   GLY A 930     -31.390 -13.954 -49.790  1.00  1.080          N  
ATOM  14670  CA  GLY A 930     -30.910 -14.913 -50.781  1.00  1.080          C  
ATOM  14671  C   GLY A 930     -31.703 -14.809 -52.087  1.00  1.070          C  
ATOM  14672  O   GLY A 930     -31.121 -14.869 -53.181  1.00  1.080          O  
ATOM  14673  H   GLY A 930     -31.707 -14.305 -48.877  1.00  1.300          H  
ATOM  14674 1HA  GLY A 930     -29.852 -14.744 -50.969  1.00  1.300          H  
ATOM  14675 2HA  GLY A 930     -31.010 -15.919 -50.373  1.00  1.300          H  
ATOM  14676  N   ARG A 931     -33.031 -14.631 -51.982  1.00  1.050          N  
ATOM  14677  CA  ARG A 931     -33.867 -14.464 -53.171  1.00  1.050          C  
ATOM  14678  C   ARG A 931     -33.476 -13.179 -53.928  1.00  1.040          C  
ATOM  14679  O   ARG A 931     -33.400 -13.190 -55.160  1.00  1.030          O  
ATOM  14680  CB  ARG A 931     -35.338 -14.415 -52.805  1.00  1.470          C  
ATOM  14681  CG  ARG A 931     -35.975 -15.722 -52.296  1.00  1.470          C  
ATOM  14682  CD  ARG A 931     -37.440 -15.522 -51.969  1.00  1.470          C  
ATOM  14683  NE  ARG A 931     -38.056 -16.706 -51.345  1.00  1.470          N  
ATOM  14684  CZ  ARG A 931     -38.065 -16.960 -50.026  1.00  1.470          C  
ATOM  14685  NH1 ARG A 931     -37.480 -16.125 -49.231  1.00  1.470          N  
ATOM  14686  NH2 ARG A 931     -38.661 -18.041 -49.544  1.00  1.470          N  
ATOM  14687  H   ARG A 931     -33.451 -14.682 -51.044  1.00  1.260          H  
ATOM  14688  HA  ARG A 931     -33.708 -15.318 -53.828  1.00  1.260          H  
ATOM  14689 1HB  ARG A 931     -35.478 -13.663 -52.036  1.00  1.760          H  
ATOM  14690 2HB  ARG A 931     -35.894 -14.113 -53.685  1.00  1.760          H  
ATOM  14691 1HG  ARG A 931     -35.902 -16.486 -53.070  1.00  1.760          H  
ATOM  14692 2HG  ARG A 931     -35.457 -16.061 -51.403  1.00  1.760          H  
ATOM  14693 1HD  ARG A 931     -37.565 -14.672 -51.309  1.00  1.760          H  
ATOM  14694 2HD  ARG A 931     -37.977 -15.320 -52.893  1.00  1.760          H  
ATOM  14695  HE  ARG A 931     -38.567 -17.342 -51.952  1.00  1.760          H  
ATOM  14696 1HH1 ARG A 931     -37.020 -15.330 -49.640  1.00  1.760          H  
ATOM  14697 2HH1 ARG A 931     -37.483 -16.274 -48.227  1.00  1.760          H  
ATOM  14698 1HH2 ARG A 931     -39.110 -18.696 -50.170  1.00  1.760          H  
ATOM  14699 2HH2 ARG A 931     -38.649 -18.229 -48.543  1.00  1.760          H  
ATOM  14700  N   ILE A 932     -33.201 -12.083 -53.196  1.00  1.030          N  
ATOM  14701  CA  ILE A 932     -32.748 -10.832 -53.829  1.00  1.020          C  
ATOM  14702  C   ILE A 932     -31.401 -11.025 -54.518  1.00  1.010          C  
ATOM  14703  O   ILE A 932     -31.208 -10.539 -55.635  1.00  1.000          O  
ATOM  14704  CB  ILE A 932     -32.604  -9.652 -52.836  1.00  1.430          C  
ATOM  14705  CG1 ILE A 932     -33.972  -9.205 -52.231  1.00  1.430          C  
ATOM  14706  CG2 ILE A 932     -31.890  -8.449 -53.532  1.00  1.430          C  
ATOM  14707  CD1 ILE A 932     -35.000  -8.638 -53.217  1.00  1.430          C  
ATOM  14708  H   ILE A 932     -33.356 -12.130 -52.181  1.00  1.240          H  
ATOM  14709  HA  ILE A 932     -33.467 -10.558 -54.592  1.00  1.220          H  
ATOM  14710  HB  ILE A 932     -31.991  -9.972 -51.995  1.00  1.720          H  
ATOM  14711 1HG1 ILE A 932     -34.422 -10.058 -51.725  1.00  1.720          H  
ATOM  14712 2HG1 ILE A 932     -33.761  -8.440 -51.487  1.00  1.720          H  
ATOM  14713 1HG2 ILE A 932     -31.774  -7.645 -52.807  1.00  1.720          H  
ATOM  14714 2HG2 ILE A 932     -30.903  -8.730 -53.888  1.00  1.720          H  
ATOM  14715 3HG2 ILE A 932     -32.472  -8.095 -54.374  1.00  1.720          H  
ATOM  14716 1HD1 ILE A 932     -35.870  -8.351 -52.653  1.00  1.720          H  
ATOM  14717 2HD1 ILE A 932     -34.611  -7.756 -53.721  1.00  1.720          H  
ATOM  14718 3HD1 ILE A 932     -35.275  -9.382 -53.955  1.00  1.720          H  
ATOM  14719  N   PHE A 933     -30.463 -11.710 -53.849  1.00  1.000          N  
ATOM  14720  CA  PHE A 933     -29.143 -11.994 -54.410  1.00  1.000          C  
ATOM  14721  C   PHE A 933     -29.338 -12.659 -55.758  1.00  1.000          C  
ATOM  14722  O   PHE A 933     -28.731 -12.255 -56.759  1.00  0.980          O  
ATOM  14723  CB  PHE A 933     -28.362 -12.933 -53.489  1.00  1.400          C  
ATOM  14724  CG  PHE A 933     -26.983 -13.381 -53.959  1.00  1.400          C  
ATOM  14725  CD1 PHE A 933     -25.853 -12.645 -53.654  1.00  1.400          C  
ATOM  14726  CD2 PHE A 933     -26.824 -14.564 -54.701  1.00  1.400          C  
ATOM  14727  CE1 PHE A 933     -24.606 -13.078 -54.057  1.00  1.400          C  
ATOM  14728  CE2 PHE A 933     -25.582 -14.991 -55.098  1.00  1.400          C  
ATOM  14729  CZ  PHE A 933     -24.474 -14.250 -54.774  1.00  1.400          C  
ATOM  14730  H   PHE A 933     -30.677 -12.027 -52.899  1.00  1.200          H  
ATOM  14731  HA  PHE A 933     -28.598 -11.061 -54.543  1.00  1.200          H  
ATOM  14732 1HB  PHE A 933     -28.252 -12.457 -52.515  1.00  1.680          H  
ATOM  14733 2HB  PHE A 933     -28.949 -13.812 -53.330  1.00  1.680          H  
ATOM  14734  HD1 PHE A 933     -25.954 -11.724 -53.080  1.00  1.680          H  
ATOM  14735  HD2 PHE A 933     -27.703 -15.161 -54.952  1.00  1.680          H  
ATOM  14736  HE1 PHE A 933     -23.717 -12.498 -53.806  1.00  1.680          H  
ATOM  14737  HE2 PHE A 933     -25.468 -15.918 -55.664  1.00  1.680          H  
ATOM  14738  HZ  PHE A 933     -23.483 -14.593 -55.087  1.00  1.680          H  
ATOM  14739  N   THR A 934     -30.203 -13.681 -55.780  1.00  1.010          N  
ATOM  14740  CA  THR A 934     -30.527 -14.394 -56.997  1.00  1.010          C  
ATOM  14741  C   THR A 934     -31.109 -13.468 -58.044  1.00  0.990          C  
ATOM  14742  O   THR A 934     -30.697 -13.530 -59.202  1.00  0.980          O  
ATOM  14743  CB  THR A 934     -31.536 -15.526 -56.732  1.00  1.410          C  
ATOM  14744  OG1 THR A 934     -30.941 -16.507 -55.868  1.00  1.410          O  
ATOM  14745  CG2 THR A 934     -31.987 -16.149 -58.044  1.00  1.410          C  
ATOM  14746  H   THR A 934     -30.640 -13.979 -54.905  1.00  1.210          H  
ATOM  14747  HA  THR A 934     -29.614 -14.832 -57.393  1.00  1.210          H  
ATOM  14748  HB  THR A 934     -32.404 -15.125 -56.238  1.00  1.700          H  
ATOM  14749  HG1 THR A 934     -30.836 -16.134 -54.980  1.00  1.700          H  
ATOM  14750 1HG2 THR A 934     -32.712 -16.930 -57.830  1.00  1.700          H  
ATOM  14751 2HG2 THR A 934     -32.455 -15.414 -58.670  1.00  1.700          H  
ATOM  14752 3HG2 THR A 934     -31.131 -16.571 -58.568  1.00  1.700          H  
ATOM  14753  N   ALA A 935     -32.070 -12.619 -57.664  1.00  1.000          N  
ATOM  14754  CA  ALA A 935     -32.679 -11.711 -58.624  1.00  0.980          C  
ATOM  14755  C   ALA A 935     -31.640 -10.791 -59.249  1.00  0.970          C  
ATOM  14756  O   ALA A 935     -31.645 -10.574 -60.462  1.00  0.960          O  
ATOM  14757  CB  ALA A 935     -33.743 -10.870 -57.939  1.00  1.380          C  
ATOM  14758  H   ALA A 935     -32.410 -12.649 -56.699  1.00  1.200          H  
ATOM  14759  HA  ALA A 935     -33.135 -12.301 -59.409  1.00  1.180          H  
ATOM  14760 1HB  ALA A 935     -34.201 -10.211 -58.658  1.00  1.660          H  
ATOM  14761 2HB  ALA A 935     -34.498 -11.513 -57.504  1.00  1.660          H  
ATOM  14762 3HB  ALA A 935     -33.283 -10.277 -57.154  1.00  1.660          H  
ATOM  14763  N   PHE A 936     -30.708 -10.293 -58.444  1.00  0.970          N  
ATOM  14764  CA  PHE A 936     -29.670  -9.412 -58.946  1.00  0.950          C  
ATOM  14765  C   PHE A 936     -28.782 -10.173 -59.940  1.00  0.960          C  
ATOM  14766  O   PHE A 936     -28.449  -9.659 -61.017  1.00  0.960          O  
ATOM  14767  CB  PHE A 936     -28.845  -8.837 -57.805  1.00  1.340          C  
ATOM  14768  CG  PHE A 936     -27.918  -7.772 -58.261  1.00  1.340          C  
ATOM  14769  CD1 PHE A 936     -28.422  -6.499 -58.461  1.00  1.340          C  
ATOM  14770  CD2 PHE A 936     -26.582  -8.010 -58.513  1.00  1.340          C  
ATOM  14771  CE1 PHE A 936     -27.614  -5.479 -58.901  1.00  1.340          C  
ATOM  14772  CE2 PHE A 936     -25.768  -6.983 -58.953  1.00  1.340          C  
ATOM  14773  CZ  PHE A 936     -26.293  -5.719 -59.144  1.00  1.340          C  
ATOM  14774  H   PHE A 936     -30.771 -10.486 -57.438  1.00  1.160          H  
ATOM  14775  HA  PHE A 936     -30.146  -8.586 -59.475  1.00  1.140          H  
ATOM  14776 1HB  PHE A 936     -29.509  -8.428 -57.043  1.00  1.610          H  
ATOM  14777 2HB  PHE A 936     -28.265  -9.635 -57.337  1.00  1.610          H  
ATOM  14778  HD1 PHE A 936     -29.478  -6.315 -58.266  1.00  1.610          H  
ATOM  14779  HD2 PHE A 936     -26.180  -9.013 -58.369  1.00  1.610          H  
ATOM  14780  HE1 PHE A 936     -28.022  -4.480 -59.060  1.00  1.610          H  
ATOM  14781  HE2 PHE A 936     -24.715  -7.165 -59.158  1.00  1.610          H  
ATOM  14782  HZ  PHE A 936     -25.660  -4.908 -59.496  1.00  1.610          H  
ATOM  14783  N   SER A 937     -28.377 -11.396 -59.562  1.00  0.960          N  
ATOM  14784  CA  SER A 937     -27.533 -12.234 -60.402  1.00  0.980          C  
ATOM  14785  C   SER A 937     -28.217 -12.504 -61.739  1.00  0.970          C  
ATOM  14786  O   SER A 937     -27.574 -12.417 -62.791  1.00  0.980          O  
ATOM  14787  CB  SER A 937     -27.229 -13.545 -59.703  1.00  1.360          C  
ATOM  14788  OG  SER A 937     -26.402 -14.357 -60.490  1.00  1.360          O  
ATOM  14789  H   SER A 937     -28.653 -11.751 -58.641  1.00  1.150          H  
ATOM  14790  HA  SER A 937     -26.598 -11.708 -60.590  1.00  1.180          H  
ATOM  14791 1HB  SER A 937     -26.752 -13.344 -58.742  1.00  1.640          H  
ATOM  14792 2HB  SER A 937     -28.161 -14.065 -59.496  1.00  1.640          H  
ATOM  14793  HG  SER A 937     -26.317 -15.182 -60.012  1.00  1.640          H  
ATOM  14794  N   LEU A 938     -29.520 -12.831 -61.704  1.00  0.960          N  
ATOM  14795  CA  LEU A 938     -30.299 -13.064 -62.913  1.00  0.960          C  
ATOM  14796  C   LEU A 938     -30.389 -11.842 -63.789  1.00  0.940          C  
ATOM  14797  O   LEU A 938     -30.232 -11.942 -65.010  1.00  0.940          O  
ATOM  14798  CB  LEU A 938     -31.733 -13.447 -62.539  1.00  1.340          C  
ATOM  14799  CG  LEU A 938     -31.970 -14.815 -61.995  1.00  1.340          C  
ATOM  14800  CD1 LEU A 938     -33.327 -14.909 -61.386  1.00  1.340          C  
ATOM  14801  CD2 LEU A 938     -31.933 -15.749 -63.120  1.00  1.340          C  
ATOM  14802  H   LEU A 938     -29.974 -12.931 -60.793  1.00  1.150          H  
ATOM  14803  HA  LEU A 938     -29.818 -13.856 -63.475  1.00  1.150          H  
ATOM  14804 1HB  LEU A 938     -32.071 -12.748 -61.781  1.00  1.610          H  
ATOM  14805 2HB  LEU A 938     -32.358 -13.316 -63.417  1.00  1.610          H  
ATOM  14806  HG  LEU A 938     -31.223 -15.068 -61.243  1.00  1.610          H  
ATOM  14807 1HD1 LEU A 938     -33.489 -15.929 -61.019  1.00  1.610          H  
ATOM  14808 2HD1 LEU A 938     -33.394 -14.214 -60.569  1.00  1.610          H  
ATOM  14809 3HD1 LEU A 938     -34.068 -14.680 -62.103  1.00  1.610          H  
ATOM  14810 1HD2 LEU A 938     -32.142 -16.737 -62.740  1.00  1.610          H  
ATOM  14811 2HD2 LEU A 938     -32.683 -15.479 -63.847  1.00  1.610          H  
ATOM  14812 3HD2 LEU A 938     -30.968 -15.735 -63.603  1.00  1.610          H  
ATOM  14813  N   TYR A 939     -30.620 -10.684 -63.169  1.00  0.920          N  
ATOM  14814  CA  TYR A 939     -30.740  -9.425 -63.876  1.00  0.890          C  
ATOM  14815  C   TYR A 939     -29.469  -9.206 -64.689  1.00  0.880          C  
ATOM  14816  O   TYR A 939     -29.506  -8.892 -65.876  1.00  0.880          O  
ATOM  14817  CB  TYR A 939     -30.952  -8.277 -62.881  1.00  1.260          C  
ATOM  14818  CG  TYR A 939     -31.203  -6.951 -63.514  1.00  1.260          C  
ATOM  14819  CD1 TYR A 939     -32.499  -6.578 -63.807  1.00  1.260          C  
ATOM  14820  CD2 TYR A 939     -30.156  -6.110 -63.837  1.00  1.260          C  
ATOM  14821  CE1 TYR A 939     -32.741  -5.366 -64.411  1.00  1.260          C  
ATOM  14822  CE2 TYR A 939     -30.411  -4.905 -64.446  1.00  1.260          C  
ATOM  14823  CZ  TYR A 939     -31.681  -4.529 -64.733  1.00  1.260          C  
ATOM  14824  OH  TYR A 939     -31.912  -3.299 -65.332  1.00  1.260          O  
ATOM  14825  H   TYR A 939     -30.779 -10.683 -62.156  1.00  1.100          H  
ATOM  14826  HA  TYR A 939     -31.585  -9.476 -64.560  1.00  1.070          H  
ATOM  14827 1HB  TYR A 939     -31.789  -8.516 -62.236  1.00  1.510          H  
ATOM  14828 2HB  TYR A 939     -30.077  -8.182 -62.245  1.00  1.510          H  
ATOM  14829  HD1 TYR A 939     -33.332  -7.241 -63.563  1.00  1.510          H  
ATOM  14830  HD2 TYR A 939     -29.121  -6.394 -63.617  1.00  1.510          H  
ATOM  14831  HE1 TYR A 939     -33.753  -5.076 -64.644  1.00  1.510          H  
ATOM  14832  HE2 TYR A 939     -29.592  -4.250 -64.701  1.00  1.510          H  
ATOM  14833  HH  TYR A 939     -31.060  -2.821 -65.437  1.00  1.510          H  
ATOM  14834  N   ASP A 940     -28.320  -9.387 -64.041  1.00  0.890          N  
ATOM  14835  CA  ASP A 940     -27.047  -9.202 -64.713  1.00  0.890          C  
ATOM  14836  C   ASP A 940     -26.806 -10.278 -65.783  1.00  0.900          C  
ATOM  14837  O   ASP A 940     -26.445  -9.965 -66.916  1.00  0.910          O  
ATOM  14838  CB  ASP A 940     -25.923  -9.221 -63.668  1.00  1.250          C  
ATOM  14839  CG  ASP A 940     -24.526  -8.875 -64.203  1.00  1.250          C  
ATOM  14840  OD1 ASP A 940     -24.310  -7.766 -64.638  1.00  1.250          O  
ATOM  14841  OD2 ASP A 940     -23.687  -9.741 -64.155  1.00  1.250          O  
ATOM  14842  H   ASP A 940     -28.336  -9.619 -63.043  1.00  1.070          H  
ATOM  14843  HA  ASP A 940     -27.057  -8.226 -65.198  1.00  1.070          H  
ATOM  14844 1HB  ASP A 940     -26.176  -8.516 -62.870  1.00  1.500          H  
ATOM  14845 2HB  ASP A 940     -25.887 -10.215 -63.210  1.00  1.500          H  
ATOM  14846  N   ALA A 941     -27.038 -11.550 -65.449  1.00  0.920          N  
ATOM  14847  CA  ALA A 941     -26.769 -12.653 -66.366  1.00  0.940          C  
ATOM  14848  C   ALA A 941     -27.539 -12.560 -67.680  1.00  0.920          C  
ATOM  14849  O   ALA A 941     -27.010 -12.896 -68.740  1.00  0.930          O  
ATOM  14850  CB  ALA A 941     -27.119 -13.966 -65.686  1.00  1.310          C  
ATOM  14851  H   ALA A 941     -27.354 -11.775 -64.503  1.00  1.100          H  
ATOM  14852  HA  ALA A 941     -25.705 -12.636 -66.597  1.00  1.130          H  
ATOM  14853 1HB  ALA A 941     -26.882 -14.794 -66.350  1.00  1.570          H  
ATOM  14854 2HB  ALA A 941     -26.545 -14.056 -64.762  1.00  1.570          H  
ATOM  14855 3HB  ALA A 941     -28.183 -13.974 -65.453  1.00  1.570          H  
ATOM  14856  N   ARG A 942     -28.781 -12.090 -67.628  1.00  0.900          N  
ATOM  14857  CA  ARG A 942     -29.603 -11.998 -68.827  1.00  0.900          C  
ATOM  14858  C   ARG A 942     -29.337 -10.755 -69.687  1.00  0.890          C  
ATOM  14859  O   ARG A 942     -29.899 -10.636 -70.777  1.00  0.950          O  
ATOM  14860  CB  ARG A 942     -31.078 -11.996 -68.460  1.00  1.260          C  
ATOM  14861  CG  ARG A 942     -31.538 -10.722 -67.803  1.00  1.260          C  
ATOM  14862  CD  ARG A 942     -32.950 -10.724 -67.443  1.00  1.260          C  
ATOM  14863  NE  ARG A 942     -33.378  -9.384 -67.042  1.00  1.260          N  
ATOM  14864  CZ  ARG A 942     -34.596  -9.060 -66.576  1.00  1.260          C  
ATOM  14865  NH1 ARG A 942     -35.520  -9.990 -66.410  1.00  1.260          N  
ATOM  14866  NH2 ARG A 942     -34.857  -7.795 -66.304  1.00  1.260          N  
ATOM  14867  H   ARG A 942     -29.188 -11.865 -66.713  1.00  1.080          H  
ATOM  14868  HA  ARG A 942     -29.402 -12.880 -69.434  1.00  1.080          H  
ATOM  14869 1HB  ARG A 942     -31.682 -12.156 -69.349  1.00  1.510          H  
ATOM  14870 2HB  ARG A 942     -31.279 -12.811 -67.765  1.00  1.510          H  
ATOM  14871 1HG  ARG A 942     -30.998 -10.609 -66.889  1.00  1.510          H  
ATOM  14872 2HG  ARG A 942     -31.326  -9.879 -68.404  1.00  1.510          H  
ATOM  14873 1HD  ARG A 942     -33.544 -11.036 -68.300  1.00  1.510          H  
ATOM  14874 2HD  ARG A 942     -33.107 -11.404 -66.606  1.00  1.510          H  
ATOM  14875  HE  ARG A 942     -32.694  -8.605 -67.153  1.00  1.510          H  
ATOM  14876 1HH1 ARG A 942     -35.322 -10.952 -66.630  1.00  1.510          H  
ATOM  14877 2HH1 ARG A 942     -36.462  -9.744 -66.081  1.00  1.510          H  
ATOM  14878 1HH2 ARG A 942     -34.154  -7.060 -66.513  1.00  1.510          H  
ATOM  14879 2HH2 ARG A 942     -35.761  -7.513 -65.920  1.00  1.510          H  
ATOM  14880  N   ASN A 943     -28.541  -9.816 -69.184  1.00  0.870          N  
ATOM  14881  CA  ASN A 943     -28.292  -8.539 -69.841  1.00  0.860          C  
ATOM  14882  C   ASN A 943     -27.191  -8.660 -70.883  1.00  0.890          C  
ATOM  14883  O   ASN A 943     -26.057  -8.987 -70.544  1.00  0.920          O  
ATOM  14884  CB  ASN A 943     -27.926  -7.471 -68.823  1.00  1.210          C  
ATOM  14885  CG  ASN A 943     -27.823  -6.078 -69.429  1.00  1.210          C  
ATOM  14886  OD1 ASN A 943     -27.967  -5.912 -70.674  1.00  1.210          O  
ATOM  14887  ND2 ASN A 943     -27.599  -5.086 -68.573  1.00  1.210          N  
ATOM  14888  H   ASN A 943     -28.039  -9.999 -68.308  1.00  1.040          H  
ATOM  14889  HA  ASN A 943     -29.203  -8.233 -70.358  1.00  1.030          H  
ATOM  14890 1HB  ASN A 943     -28.686  -7.457 -68.032  1.00  1.450          H  
ATOM  14891 2HB  ASN A 943     -26.976  -7.729 -68.350  1.00  1.450          H  
ATOM  14892 1HD2 ASN A 943     -27.559  -4.107 -68.886  1.00  1.450          H  
ATOM  14893 2HD2 ASN A 943     -27.503  -5.290 -67.593  1.00  1.450          H  
ATOM  14894  N   VAL A 944     -27.507  -8.442 -72.160  1.00  0.880          N  
ATOM  14895  CA  VAL A 944     -26.492  -8.578 -73.211  1.00  0.920          C  
ATOM  14896  C   VAL A 944     -25.363  -7.519 -73.083  1.00  0.920          C  
ATOM  14897  O   VAL A 944     -24.316  -7.656 -73.719  1.00  0.950          O  
ATOM  14898  CB  VAL A 944     -27.145  -8.513 -74.619  1.00  1.270          C  
ATOM  14899  CG1 VAL A 944     -27.527  -7.113 -74.945  1.00  1.270          C  
ATOM  14900  CG2 VAL A 944     -26.199  -9.092 -75.694  1.00  1.270          C  
ATOM  14901  H   VAL A 944     -28.463  -8.158 -72.410  1.00  1.060          H  
ATOM  14902  HA  VAL A 944     -26.041  -9.565 -73.107  1.00  1.100          H  
ATOM  14903  HB  VAL A 944     -28.066  -9.097 -74.596  1.00  1.530          H  
ATOM  14904 1HG1 VAL A 944     -28.027  -7.087 -75.911  1.00  1.530          H  
ATOM  14905 2HG1 VAL A 944     -28.182  -6.771 -74.188  1.00  1.530          H  
ATOM  14906 3HG1 VAL A 944     -26.656  -6.480 -74.974  1.00  1.530          H  
ATOM  14907 1HG2 VAL A 944     -26.686  -9.058 -76.672  1.00  1.530          H  
ATOM  14908 2HG2 VAL A 944     -25.281  -8.526 -75.746  1.00  1.530          H  
ATOM  14909 3HG2 VAL A 944     -25.962 -10.124 -75.446  1.00  1.530          H  
ATOM  14910  N   ILE A 945     -25.623  -6.436 -72.336  1.00  0.880          N  
ATOM  14911  CA  ILE A 945     -24.679  -5.336 -72.131  1.00  0.880          C  
ATOM  14912  C   ILE A 945     -23.732  -5.639 -70.978  1.00  0.900          C  
ATOM  14913  O   ILE A 945     -24.155  -5.883 -69.842  1.00  0.890          O  
ATOM  14914  CB  ILE A 945     -25.436  -4.036 -71.806  1.00  1.230          C  
ATOM  14915  CG1 ILE A 945     -26.353  -3.717 -72.973  1.00  1.230          C  
ATOM  14916  CG2 ILE A 945     -24.462  -2.865 -71.494  1.00  1.230          C  
ATOM  14917  CD1 ILE A 945     -27.311  -2.644 -72.692  1.00  1.230          C  
ATOM  14918  H   ILE A 945     -26.513  -6.412 -71.844  1.00  1.060          H  
ATOM  14919  HA  ILE A 945     -24.092  -5.201 -73.038  1.00  1.060          H  
ATOM  14920  HB  ILE A 945     -26.055  -4.197 -70.936  1.00  1.480          H  
ATOM  14921 1HG1 ILE A 945     -25.762  -3.465 -73.839  1.00  1.480          H  
ATOM  14922 2HG1 ILE A 945     -26.925  -4.604 -73.199  1.00  1.480          H  
ATOM  14923 1HG2 ILE A 945     -25.017  -1.976 -71.248  1.00  1.480          H  
ATOM  14924 2HG2 ILE A 945     -23.827  -3.115 -70.644  1.00  1.480          H  
ATOM  14925 3HG2 ILE A 945     -23.835  -2.668 -72.357  1.00  1.480          H  
ATOM  14926 1HD1 ILE A 945     -27.955  -2.503 -73.530  1.00  1.480          H  
ATOM  14927 2HD1 ILE A 945     -27.899  -2.914 -71.839  1.00  1.480          H  
ATOM  14928 3HD1 ILE A 945     -26.785  -1.733 -72.495  1.00  1.480          H  
ATOM  14929  N   LYS A 946     -22.441  -5.601 -71.254  1.00  0.930          N  
ATOM  14930  CA  LYS A 946     -21.471  -5.914 -70.219  1.00  0.950          C  
ATOM  14931  C   LYS A 946     -21.440  -4.788 -69.206  1.00  0.930          C  
ATOM  14932  O   LYS A 946     -21.344  -3.620 -69.577  1.00  0.930          O  
ATOM  14933  CB  LYS A 946     -20.080  -6.123 -70.808  1.00  1.320          C  
ATOM  14934  CG  LYS A 946     -19.930  -7.345 -71.684  1.00  1.320          C  
ATOM  14935  CD  LYS A 946     -18.495  -7.471 -72.189  1.00  1.320          C  
ATOM  14936  CE  LYS A 946     -18.313  -8.688 -73.085  1.00  1.320          C  
ATOM  14937  NZ  LYS A 946     -16.915  -8.798 -73.587  1.00  1.320          N  
ATOM  14938  H   LYS A 946     -22.161  -5.320 -72.195  1.00  1.120          H  
ATOM  14939  HA  LYS A 946     -21.784  -6.825 -69.709  1.00  1.140          H  
ATOM  14940 1HB  LYS A 946     -19.809  -5.261 -71.403  1.00  1.590          H  
ATOM  14941 2HB  LYS A 946     -19.360  -6.201 -69.997  1.00  1.590          H  
ATOM  14942 1HG  LYS A 946     -20.198  -8.234 -71.116  1.00  1.590          H  
ATOM  14943 2HG  LYS A 946     -20.608  -7.259 -72.535  1.00  1.590          H  
ATOM  14944 1HD  LYS A 946     -18.228  -6.571 -72.746  1.00  1.590          H  
ATOM  14945 2HD  LYS A 946     -17.820  -7.561 -71.338  1.00  1.590          H  
ATOM  14946 1HE  LYS A 946     -18.558  -9.587 -72.522  1.00  1.590          H  
ATOM  14947 2HE  LYS A 946     -18.989  -8.610 -73.938  1.00  1.590          H  
ATOM  14948 1HZ  LYS A 946     -16.830  -9.615 -74.176  1.00  1.590          H  
ATOM  14949 2HZ  LYS A 946     -16.680  -7.973 -74.122  1.00  1.590          H  
ATOM  14950 3HZ  LYS A 946     -16.281  -8.882 -72.804  1.00  1.590          H  
ATOM  14951  N   ASN A 947     -21.493  -5.126 -67.920  1.00  0.930          N  
ATOM  14952  CA  ASN A 947     -21.443  -4.109 -66.873  1.00  0.920          C  
ATOM  14953  C   ASN A 947     -22.503  -3.012 -67.071  1.00  0.900          C  
ATOM  14954  O   ASN A 947     -22.243  -1.834 -66.810  1.00  0.900          O  
ATOM  14955  CB  ASN A 947     -20.040  -3.508 -66.800  1.00  1.290          C  
ATOM  14956  CG  ASN A 947     -19.764  -2.709 -65.533  1.00  1.290          C  
ATOM  14957  OD1 ASN A 947     -20.244  -3.016 -64.423  1.00  1.290          O  
ATOM  14958  ND2 ASN A 947     -19.016  -1.668 -65.732  1.00  1.290          N  
ATOM  14959  H   ASN A 947     -21.580  -6.102 -67.666  1.00  1.120          H  
ATOM  14960  HA  ASN A 947     -21.658  -4.597 -65.919  1.00  1.100          H  
ATOM  14961 1HB  ASN A 947     -19.293  -4.299 -66.884  1.00  1.550          H  
ATOM  14962 2HB  ASN A 947     -19.886  -2.838 -67.651  1.00  1.550          H  
ATOM  14963 1HD2 ASN A 947     -18.808  -0.988 -65.015  1.00  1.550          H  
ATOM  14964 2HD2 ASN A 947     -18.662  -1.515 -66.673  1.00  1.550          H  
ATOM  14965  N   GLY A 948     -23.728  -3.404 -67.427  1.00  0.900          N  
ATOM  14966  CA  GLY A 948     -24.817  -2.448 -67.638  1.00  0.890          C  
ATOM  14967  C   GLY A 948     -25.279  -1.789 -66.343  1.00  0.870          C  
ATOM  14968  O   GLY A 948     -25.994  -0.789 -66.352  1.00  0.850          O  
ATOM  14969  H   GLY A 948     -23.894  -4.390 -67.604  1.00  1.080          H  
ATOM  14970 1HA  GLY A 948     -24.490  -1.687 -68.334  1.00  1.070          H  
ATOM  14971 2HA  GLY A 948     -25.656  -2.959 -68.110  1.00  1.070          H  
ATOM  14972  N   ASP A 949     -24.885  -2.368 -65.213  1.00  0.880          N  
ATOM  14973  CA  ASP A 949     -25.239  -1.838 -63.904  1.00  0.880          C  
ATOM  14974  C   ASP A 949     -24.118  -0.996 -63.302  1.00  0.900          C  
ATOM  14975  O   ASP A 949     -24.205  -0.575 -62.153  1.00  0.920          O  
ATOM  14976  CB  ASP A 949     -25.524  -2.990 -62.954  1.00  1.230          C  
ATOM  14977  CG  ASP A 949     -26.712  -3.833 -63.336  1.00  1.230          C  
ATOM  14978  OD1 ASP A 949     -27.663  -3.336 -63.891  1.00  1.230          O  
ATOM  14979  OD2 ASP A 949     -26.638  -5.007 -63.101  1.00  1.230          O  
ATOM  14980  H   ASP A 949     -24.333  -3.211 -65.278  1.00  1.060          H  
ATOM  14981  HA  ASP A 949     -26.124  -1.209 -63.998  1.00  1.060          H  
ATOM  14982 1HB  ASP A 949     -24.657  -3.631 -62.923  1.00  1.480          H  
ATOM  14983 2HB  ASP A 949     -25.680  -2.600 -61.944  1.00  1.480          H  
ATOM  14984  N   PHE A 950     -23.016  -0.807 -64.036  1.00  0.910          N  
ATOM  14985  CA  PHE A 950     -21.871  -0.034 -63.545  1.00  0.930          C  
ATOM  14986  C   PHE A 950     -21.292  -0.618 -62.238  1.00  0.970          C  
ATOM  14987  O   PHE A 950     -20.590   0.065 -61.476  1.00  0.990          O  
ATOM  14988  CB  PHE A 950     -22.281   1.437 -63.410  1.00  1.290          C  
ATOM  14989  CG  PHE A 950     -22.925   1.900 -64.696  1.00  1.290          C  
ATOM  14990  CD1 PHE A 950     -24.299   2.124 -64.758  1.00  1.290          C  
ATOM  14991  CD2 PHE A 950     -22.177   2.045 -65.862  1.00  1.290          C  
ATOM  14992  CE1 PHE A 950     -24.904   2.477 -65.946  1.00  1.290          C  
ATOM  14993  CE2 PHE A 950     -22.791   2.398 -67.050  1.00  1.290          C  
ATOM  14994  CZ  PHE A 950     -24.161   2.608 -67.089  1.00  1.290          C  
ATOM  14995  H   PHE A 950     -22.961  -1.161 -64.995  1.00  1.090          H  
ATOM  14996  HA  PHE A 950     -21.086  -0.085 -64.302  1.00  1.120          H  
ATOM  14997 1HB  PHE A 950     -22.980   1.584 -62.579  1.00  1.550          H  
ATOM  14998 2HB  PHE A 950     -21.404   2.044 -63.231  1.00  1.550          H  
ATOM  14999  HD1 PHE A 950     -24.910   2.001 -63.846  1.00  1.550          H  
ATOM  15000  HD2 PHE A 950     -21.095   1.863 -65.836  1.00  1.550          H  
ATOM  15001  HE1 PHE A 950     -25.969   2.634 -65.968  1.00  1.550          H  
ATOM  15002  HE2 PHE A 950     -22.197   2.500 -67.959  1.00  1.550          H  
ATOM  15003  HZ  PHE A 950     -24.643   2.878 -68.025  1.00  1.550          H  
ATOM  15004  N   ASN A 951     -21.502  -1.930 -62.046  1.00  0.980          N  
ATOM  15005  CA  ASN A 951     -21.040  -2.700 -60.894  1.00  1.050          C  
ATOM  15006  C   ASN A 951     -19.535  -2.669 -60.793  1.00  1.000          C  
ATOM  15007  O   ASN A 951     -18.976  -2.727 -59.706  1.00  1.000          O  
ATOM  15008  CB  ASN A 951     -21.456  -4.151 -61.016  1.00  1.440          C  
ATOM  15009  CG  ASN A 951     -22.898  -4.406 -60.804  1.00  1.440          C  
ATOM  15010  OD1 ASN A 951     -23.642  -3.638 -60.185  1.00  1.440          O  
ATOM  15011  ND2 ASN A 951     -23.335  -5.517 -61.339  1.00  1.440          N  
ATOM  15012  H   ASN A 951     -22.070  -2.391 -62.739  1.00  1.180          H  
ATOM  15013  HA  ASN A 951     -21.452  -2.260 -59.984  1.00  1.260          H  
ATOM  15014 1HB  ASN A 951     -21.188  -4.510 -62.012  1.00  1.730          H  
ATOM  15015 2HB  ASN A 951     -20.887  -4.743 -60.302  1.00  1.730          H  
ATOM  15016 1HD2 ASN A 951     -24.307  -5.769 -61.265  1.00  1.730          H  
ATOM  15017 2HD2 ASN A 951     -22.710  -6.120 -61.842  1.00  1.730          H  
ATOM  15018  N   ASN A 952     -18.881  -2.586 -61.941  1.00  1.010          N  
ATOM  15019  CA  ASN A 952     -17.439  -2.538 -62.028  1.00  0.990          C  
ATOM  15020  C   ASN A 952     -17.002  -1.206 -62.634  1.00  1.000          C  
ATOM  15021  O   ASN A 952     -16.029  -1.133 -63.396  1.00  1.010          O  
ATOM  15022  CB  ASN A 952     -16.903  -3.736 -62.784  1.00  1.390          C  
ATOM  15023  CG  ASN A 952     -17.122  -5.045 -62.013  1.00  1.390          C  
ATOM  15024  OD1 ASN A 952     -16.772  -5.157 -60.816  1.00  1.390          O  
ATOM  15025  ND2 ASN A 952     -17.685  -6.021 -62.685  1.00  1.390          N  
ATOM  15026  H   ASN A 952     -19.415  -2.595 -62.811  1.00  1.210          H  
ATOM  15027  HA  ASN A 952     -17.030  -2.574 -61.016  1.00  1.190          H  
ATOM  15028 1HB  ASN A 952     -17.405  -3.807 -63.748  1.00  1.670          H  
ATOM  15029 2HB  ASN A 952     -15.837  -3.607 -62.973  1.00  1.670          H  
ATOM  15030 1HD2 ASN A 952     -17.855  -6.903 -62.245  1.00  1.670          H  
ATOM  15031 2HD2 ASN A 952     -17.941  -5.891 -63.641  1.00  1.670          H  
ATOM  15032  N   GLY A 953     -17.712  -0.139 -62.264  1.00  1.000          N  
ATOM  15033  CA  GLY A 953     -17.409   1.204 -62.719  1.00  1.010          C  
ATOM  15034  C   GLY A 953     -17.612   1.319 -64.205  1.00  1.000          C  
ATOM  15035  O   GLY A 953     -18.663   0.951 -64.719  1.00  0.980          O  
ATOM  15036  H   GLY A 953     -18.541  -0.251 -61.672  1.00  1.200          H  
ATOM  15037 1HA  GLY A 953     -18.037   1.912 -62.198  1.00  1.210          H  
ATOM  15038 2HA  GLY A 953     -16.379   1.449 -62.467  1.00  1.210          H  
ATOM  15039  N   LEU A 954     -16.608   1.807 -64.916  1.00  1.020          N  
ATOM  15040  CA  LEU A 954     -16.729   1.950 -66.362  1.00  1.040          C  
ATOM  15041  C   LEU A 954     -16.133   0.771 -67.107  1.00  1.020          C  
ATOM  15042  O   LEU A 954     -15.895   0.860 -68.312  1.00  1.010          O  
ATOM  15043  CB  LEU A 954     -16.121   3.273 -66.874  1.00  1.450          C  
ATOM  15044  CG  LEU A 954     -16.798   4.603 -66.380  1.00  1.450          C  
ATOM  15045  CD1 LEU A 954     -16.023   5.813 -66.914  1.00  1.450          C  
ATOM  15046  CD2 LEU A 954     -18.248   4.685 -66.881  1.00  1.450          C  
ATOM  15047  H   LEU A 954     -15.754   2.082 -64.451  1.00  1.220          H  
ATOM  15048  HA  LEU A 954     -17.784   1.950 -66.614  1.00  1.250          H  
ATOM  15049 1HB  LEU A 954     -15.074   3.305 -66.581  1.00  1.740          H  
ATOM  15050 2HB  LEU A 954     -16.165   3.270 -67.967  1.00  1.740          H  
ATOM  15051  HG  LEU A 954     -16.777   4.636 -65.296  1.00  1.740          H  
ATOM  15052 1HD1 LEU A 954     -16.488   6.729 -66.556  1.00  1.740          H  
ATOM  15053 2HD1 LEU A 954     -14.994   5.773 -66.562  1.00  1.740          H  
ATOM  15054 3HD1 LEU A 954     -16.034   5.800 -68.001  1.00  1.740          H  
ATOM  15055 1HD2 LEU A 954     -18.664   5.612 -66.527  1.00  1.740          H  
ATOM  15056 2HD2 LEU A 954     -18.265   4.669 -67.972  1.00  1.740          H  
ATOM  15057 3HD2 LEU A 954     -18.844   3.862 -66.500  1.00  1.740          H  
ATOM  15058  N   SER A 955     -15.864  -0.329 -66.410  1.00  1.020          N  
ATOM  15059  CA  SER A 955     -15.349  -1.493 -67.099  1.00  1.030          C  
ATOM  15060  C   SER A 955     -16.267  -1.838 -68.258  1.00  1.020          C  
ATOM  15061  O   SER A 955     -17.491  -1.766 -68.161  1.00  0.990          O  
ATOM  15062  CB  SER A 955     -15.255  -2.684 -66.181  1.00  1.440          C  
ATOM  15063  OG  SER A 955     -14.860  -3.823 -66.899  1.00  1.440          O  
ATOM  15064  H   SER A 955     -16.027  -0.384 -65.398  1.00  1.220          H  
ATOM  15065  HA  SER A 955     -14.357  -1.264 -67.490  1.00  1.240          H  
ATOM  15066 1HB  SER A 955     -14.542  -2.479 -65.382  1.00  1.730          H  
ATOM  15067 2HB  SER A 955     -16.224  -2.857 -65.717  1.00  1.730          H  
ATOM  15068  HG  SER A 955     -14.813  -4.535 -66.253  1.00  1.730          H  
ATOM  15069  N   CYS A 956     -15.662  -2.192 -69.380  1.00  1.030          N  
ATOM  15070  CA  CYS A 956     -16.330  -2.564 -70.629  1.00  1.030          C  
ATOM  15071  C   CYS A 956     -17.121  -1.434 -71.305  1.00  1.000          C  
ATOM  15072  O   CYS A 956     -17.809  -1.680 -72.298  1.00  1.000          O  
ATOM  15073  CB  CYS A 956     -17.307  -3.715 -70.382  1.00  1.440          C  
ATOM  15074  SG  CYS A 956     -16.548  -5.141 -69.620  1.00  1.440          S  
ATOM  15075  H   CYS A 956     -14.651  -2.209 -69.365  1.00  1.240          H  
ATOM  15076  HA  CYS A 956     -15.564  -2.903 -71.324  1.00  1.240          H  
ATOM  15077 1HB  CYS A 956     -18.150  -3.394 -69.770  1.00  1.730          H  
ATOM  15078 2HB  CYS A 956     -17.719  -4.032 -71.336  1.00  1.730          H  
ATOM  15079  HG  CYS A 956     -16.048  -4.457 -68.578  1.00  1.730          H  
ATOM  15080  N   TRP A 957     -16.908  -0.193 -70.883  1.00  1.000          N  
ATOM  15081  CA  TRP A 957     -17.501   0.945 -71.566  1.00  0.990          C  
ATOM  15082  C   TRP A 957     -16.377   1.864 -72.045  1.00  1.000          C  
ATOM  15083  O   TRP A 957     -15.371   2.050 -71.360  1.00  1.020          O  
ATOM  15084  CB  TRP A 957     -18.436   1.755 -70.652  1.00  1.390          C  
ATOM  15085  CG  TRP A 957     -19.753   1.080 -70.189  1.00  1.390          C  
ATOM  15086  CD1 TRP A 957     -19.947   0.328 -69.065  1.00  1.390          C  
ATOM  15087  CD2 TRP A 957     -21.058   1.143 -70.851  1.00  1.390          C  
ATOM  15088  NE1 TRP A 957     -21.278  -0.069 -68.980  1.00  1.390          N  
ATOM  15089  CE2 TRP A 957     -21.958   0.426 -70.071  1.00  1.390          C  
ATOM  15090  CE3 TRP A 957     -21.512   1.745 -72.008  1.00  1.390          C  
ATOM  15091  CZ2 TRP A 957     -23.299   0.305 -70.431  1.00  1.390          C  
ATOM  15092  CZ3 TRP A 957     -22.842   1.624 -72.381  1.00  1.390          C  
ATOM  15093  CH2 TRP A 957     -23.715   0.918 -71.611  1.00  1.390          C  
ATOM  15094  H   TRP A 957     -16.356  -0.023 -70.037  1.00  1.200          H  
ATOM  15095  HA  TRP A 957     -18.063   0.602 -72.434  1.00  1.190          H  
ATOM  15096 1HB  TRP A 957     -17.883   2.050 -69.757  1.00  1.670          H  
ATOM  15097 2HB  TRP A 957     -18.694   2.658 -71.178  1.00  1.670          H  
ATOM  15098  HD1 TRP A 957     -19.174   0.084 -68.335  1.00  1.670          H  
ATOM  15099  HE1 TRP A 957     -21.700  -0.650 -68.209  1.00  1.670          H  
ATOM  15100  HE3 TRP A 957     -20.825   2.299 -72.600  1.00  1.670          H  
ATOM  15101  HZ2 TRP A 957     -24.006  -0.239 -69.833  1.00  1.670          H  
ATOM  15102  HZ3 TRP A 957     -23.168   2.110 -73.305  1.00  1.670          H  
ATOM  15103  HH2 TRP A 957     -24.758   0.837 -71.921  1.00  1.670          H  
ATOM  15104  N   ASN A 958     -16.557   2.456 -73.211  1.00  1.010          N  
ATOM  15105  CA  ASN A 958     -15.619   3.425 -73.735  1.00  1.020          C  
ATOM  15106  C   ASN A 958     -16.058   4.786 -73.256  1.00  1.010          C  
ATOM  15107  O   ASN A 958     -17.253   5.082 -73.225  1.00  0.990          O  
ATOM  15108  CB  ASN A 958     -15.555   3.350 -75.245  1.00  1.420          C  
ATOM  15109  CG  ASN A 958     -14.940   2.062 -75.725  1.00  1.420          C  
ATOM  15110  OD1 ASN A 958     -13.863   1.658 -75.265  1.00  1.420          O  
ATOM  15111  ND2 ASN A 958     -15.604   1.402 -76.639  1.00  1.420          N  
ATOM  15112  H   ASN A 958     -17.390   2.234 -73.744  1.00  1.210          H  
ATOM  15113  HA  ASN A 958     -14.628   3.229 -73.323  1.00  1.220          H  
ATOM  15114 1HB  ASN A 958     -16.567   3.430 -75.652  1.00  1.710          H  
ATOM  15115 2HB  ASN A 958     -14.978   4.190 -75.629  1.00  1.710          H  
ATOM  15116 1HD2 ASN A 958     -15.242   0.540 -76.994  1.00  1.710          H  
ATOM  15117 2HD2 ASN A 958     -16.472   1.756 -76.985  1.00  1.710          H  
ATOM  15118  N   VAL A 959     -15.116   5.629 -72.870  1.00  1.030          N  
ATOM  15119  CA  VAL A 959     -15.499   6.952 -72.409  1.00  1.020          C  
ATOM  15120  C   VAL A 959     -14.766   8.060 -73.177  1.00  1.040          C  
ATOM  15121  O   VAL A 959     -13.548   8.010 -73.356  1.00  1.070          O  
ATOM  15122  CB  VAL A 959     -15.317   7.008 -70.874  1.00  1.430          C  
ATOM  15123  CG1 VAL A 959     -13.872   6.709 -70.475  1.00  1.430          C  
ATOM  15124  CG2 VAL A 959     -15.757   8.336 -70.363  1.00  1.430          C  
ATOM  15125  H   VAL A 959     -14.144   5.353 -72.910  1.00  1.240          H  
ATOM  15126  HA  VAL A 959     -16.563   7.086 -72.597  1.00  1.220          H  
ATOM  15127  HB  VAL A 959     -15.944   6.235 -70.429  1.00  1.720          H  
ATOM  15128 1HG1 VAL A 959     -13.786   6.729 -69.389  1.00  1.720          H  
ATOM  15129 2HG1 VAL A 959     -13.588   5.724 -70.837  1.00  1.720          H  
ATOM  15130 3HG1 VAL A 959     -13.204   7.458 -70.899  1.00  1.720          H  
ATOM  15131 1HG2 VAL A 959     -15.659   8.362 -69.287  1.00  1.720          H  
ATOM  15132 2HG2 VAL A 959     -15.135   9.093 -70.787  1.00  1.720          H  
ATOM  15133 3HG2 VAL A 959     -16.796   8.508 -70.641  1.00  1.720          H  
ATOM  15134  N   LYS A 960     -15.542   9.058 -73.621  1.00  1.040          N  
ATOM  15135  CA  LYS A 960     -15.054  10.202 -74.409  1.00  1.060          C  
ATOM  15136  C   LYS A 960     -14.891  11.525 -73.644  1.00  1.060          C  
ATOM  15137  O   LYS A 960     -14.677  12.570 -74.258  1.00  1.080          O  
ATOM  15138  CB  LYS A 960     -15.994  10.488 -75.578  1.00  1.480          C  
ATOM  15139  CG  LYS A 960     -16.129   9.395 -76.624  1.00  1.480          C  
ATOM  15140  CD  LYS A 960     -17.033   9.896 -77.753  1.00  1.480          C  
ATOM  15141  CE  LYS A 960     -17.349   8.843 -78.793  1.00  1.480          C  
ATOM  15142  NZ  LYS A 960     -18.367   9.357 -79.780  1.00  1.480          N  
ATOM  15143  H   LYS A 960     -16.540   8.972 -73.404  1.00  1.250          H  
ATOM  15144  HA  LYS A 960     -14.074   9.935 -74.805  1.00  1.270          H  
ATOM  15145 1HB  LYS A 960     -16.988  10.690 -75.186  1.00  1.770          H  
ATOM  15146 2HB  LYS A 960     -15.667  11.390 -76.090  1.00  1.770          H  
ATOM  15147 1HG  LYS A 960     -15.147   9.132 -77.018  1.00  1.770          H  
ATOM  15148 2HG  LYS A 960     -16.575   8.510 -76.165  1.00  1.770          H  
ATOM  15149 1HD  LYS A 960     -17.957  10.271 -77.348  1.00  1.770          H  
ATOM  15150 2HD  LYS A 960     -16.536  10.724 -78.254  1.00  1.770          H  
ATOM  15151 1HE  LYS A 960     -16.442   8.565 -79.326  1.00  1.770          H  
ATOM  15152 2HE  LYS A 960     -17.756   7.962 -78.296  1.00  1.770          H  
ATOM  15153 1HZ  LYS A 960     -18.590   8.648 -80.460  1.00  1.770          H  
ATOM  15154 2HZ  LYS A 960     -19.235   9.618 -79.252  1.00  1.770          H  
ATOM  15155 3HZ  LYS A 960     -18.012  10.172 -80.250  1.00  1.770          H  
ATOM  15156  N   GLY A 961     -15.014  11.502 -72.330  1.00  1.050          N  
ATOM  15157  CA  GLY A 961     -14.913  12.725 -71.534  1.00  1.060          C  
ATOM  15158  C   GLY A 961     -15.039  12.408 -70.057  1.00  1.030          C  
ATOM  15159  O   GLY A 961     -15.104  11.245 -69.680  1.00  1.120          O  
ATOM  15160  H   GLY A 961     -15.165  10.612 -71.880  1.00  1.260          H  
ATOM  15161 1HA  GLY A 961     -13.952  13.204 -71.726  1.00  1.270          H  
ATOM  15162 2HA  GLY A 961     -15.686  13.428 -71.832  1.00  1.270          H  
ATOM  15163  N   HIS A 962     -15.037  13.418 -69.193  1.00  1.080          N  
ATOM  15164  CA  HIS A 962     -15.115  13.087 -67.774  1.00  1.060          C  
ATOM  15165  C   HIS A 962     -16.463  12.534 -67.361  1.00  1.030          C  
ATOM  15166  O   HIS A 962     -17.500  13.183 -67.522  1.00  1.020          O  
ATOM  15167  CB  HIS A 962     -14.799  14.264 -66.865  1.00  1.490          C  
ATOM  15168  CG  HIS A 962     -14.856  13.815 -65.451  1.00  1.490          C  
ATOM  15169  ND1 HIS A 962     -13.919  12.969 -64.903  1.00  1.490          N  
ATOM  15170  CD2 HIS A 962     -15.768  14.047 -64.482  1.00  1.490          C  
ATOM  15171  CE1 HIS A 962     -14.263  12.697 -63.650  1.00  1.490          C  
ATOM  15172  NE2 HIS A 962     -15.377  13.342 -63.378  1.00  1.490          N  
ATOM  15173  H   HIS A 962     -14.985  14.379 -69.504  1.00  1.300          H  
ATOM  15174  HA  HIS A 962     -14.381  12.312 -67.555  1.00  1.270          H  
ATOM  15175 1HB  HIS A 962     -13.804  14.651 -67.079  1.00  1.790          H  
ATOM  15176 2HB  HIS A 962     -15.524  15.066 -67.017  1.00  1.790          H  
ATOM  15177  HD2 HIS A 962     -16.655  14.661 -64.576  1.00  1.790          H  
ATOM  15178  HE1 HIS A 962     -13.733  12.044 -62.955  1.00  1.790          H  
ATOM  15179  HE2 HIS A 962     -15.891  13.299 -62.472  1.00  1.790          H  
ATOM  15180  N   VAL A 963     -16.412  11.331 -66.802  1.00  1.040          N  
ATOM  15181  CA  VAL A 963     -17.538  10.561 -66.300  1.00  1.010          C  
ATOM  15182  C   VAL A 963     -17.207   9.908 -64.958  1.00  1.010          C  
ATOM  15183  O   VAL A 963     -16.130   9.332 -64.815  1.00  1.060          O  
ATOM  15184  CB  VAL A 963     -17.910   9.482 -67.321  1.00  1.430          C  
ATOM  15185  CG1 VAL A 963     -18.997   8.638 -66.799  1.00  1.430          C  
ATOM  15186  CG2 VAL A 963     -18.340  10.149 -68.633  1.00  1.430          C  
ATOM  15187  H   VAL A 963     -15.491  10.917 -66.723  1.00  1.250          H  
ATOM  15188  HA  VAL A 963     -18.387  11.232 -66.161  1.00  1.210          H  
ATOM  15189  HB  VAL A 963     -17.058   8.844 -67.499  1.00  1.710          H  
ATOM  15190 1HG1 VAL A 963     -19.197   7.915 -67.543  1.00  1.710          H  
ATOM  15191 2HG1 VAL A 963     -18.702   8.129 -65.885  1.00  1.710          H  
ATOM  15192 3HG1 VAL A 963     -19.876   9.232 -66.600  1.00  1.710          H  
ATOM  15193 1HG2 VAL A 963     -18.595   9.414 -69.352  1.00  1.710          H  
ATOM  15194 2HG2 VAL A 963     -19.191  10.791 -68.453  1.00  1.710          H  
ATOM  15195 3HG2 VAL A 963     -17.529  10.732 -69.022  1.00  1.710          H  
ATOM  15196  N   ASP A 964     -18.127   9.965 -63.995  1.00  0.970          N  
ATOM  15197  CA  ASP A 964     -17.933   9.300 -62.705  1.00  0.980          C  
ATOM  15198  C   ASP A 964     -18.888   8.143 -62.469  1.00  0.980          C  
ATOM  15199  O   ASP A 964     -19.993   8.116 -63.000  1.00  0.980          O  
ATOM  15200  CB  ASP A 964     -18.078  10.295 -61.545  1.00  1.370          C  
ATOM  15201  CG  ASP A 964     -16.887  11.211 -61.356  1.00  1.370          C  
ATOM  15202  OD1 ASP A 964     -15.818  10.683 -61.145  1.00  1.370          O  
ATOM  15203  OD2 ASP A 964     -17.045  12.422 -61.410  1.00  1.370          O  
ATOM  15204  H   ASP A 964     -19.017  10.439 -64.183  1.00  1.160          H  
ATOM  15205  HA  ASP A 964     -16.919   8.901 -62.678  1.00  1.180          H  
ATOM  15206 1HB  ASP A 964     -18.948  10.921 -61.718  1.00  1.640          H  
ATOM  15207 2HB  ASP A 964     -18.256   9.749 -60.617  1.00  1.640          H  
ATOM  15208  N   VAL A 965     -18.485   7.197 -61.637  1.00  1.000          N  
ATOM  15209  CA  VAL A 965     -19.430   6.178 -61.201  1.00  0.990          C  
ATOM  15210  C   VAL A 965     -19.450   6.246 -59.682  1.00  1.010          C  
ATOM  15211  O   VAL A 965     -18.401   6.161 -59.040  1.00  1.030          O  
ATOM  15212  CB  VAL A 965     -19.081   4.774 -61.722  1.00  1.390          C  
ATOM  15213  CG1 VAL A 965     -20.119   3.788 -61.197  1.00  1.390          C  
ATOM  15214  CG2 VAL A 965     -19.080   4.779 -63.261  1.00  1.390          C  
ATOM  15215  H   VAL A 965     -17.541   7.231 -61.262  1.00  1.200          H  
ATOM  15216  HA  VAL A 965     -20.422   6.429 -61.565  1.00  1.190          H  
ATOM  15217  HB  VAL A 965     -18.106   4.472 -61.346  1.00  1.670          H  
ATOM  15218 1HG1 VAL A 965     -19.912   2.792 -61.538  1.00  1.670          H  
ATOM  15219 2HG1 VAL A 965     -20.117   3.790 -60.108  1.00  1.670          H  
ATOM  15220 3HG1 VAL A 965     -21.105   4.076 -61.550  1.00  1.670          H  
ATOM  15221 1HG2 VAL A 965     -18.852   3.798 -63.640  1.00  1.670          H  
ATOM  15222 2HG2 VAL A 965     -20.060   5.074 -63.612  1.00  1.670          H  
ATOM  15223 3HG2 VAL A 965     -18.340   5.486 -63.625  1.00  1.670          H  
ATOM  15224  N   GLU A 966     -20.629   6.461 -59.119  1.00  1.020          N  
ATOM  15225  CA  GLU A 966     -20.757   6.645 -57.681  1.00  1.040          C  
ATOM  15226  C   GLU A 966     -21.423   5.506 -56.952  1.00  1.040          C  
ATOM  15227  O   GLU A 966     -22.303   4.819 -57.479  1.00  1.070          O  
ATOM  15228  CB  GLU A 966     -21.507   7.940 -57.359  1.00  1.450          C  
ATOM  15229  CG  GLU A 966     -20.776   9.222 -57.732  1.00  1.450          C  
ATOM  15230  CD  GLU A 966     -21.573  10.462 -57.360  1.00  1.450          C  
ATOM  15231  OE1 GLU A 966     -22.667  10.306 -56.867  1.00  1.450          O  
ATOM  15232  OE2 GLU A 966     -21.091  11.549 -57.569  1.00  1.450          O  
ATOM  15233  H   GLU A 966     -21.448   6.463 -59.731  1.00  1.220          H  
ATOM  15234  HA  GLU A 966     -19.753   6.744 -57.269  1.00  1.250          H  
ATOM  15235 1HB  GLU A 966     -22.456   7.943 -57.889  1.00  1.740          H  
ATOM  15236 2HB  GLU A 966     -21.730   7.974 -56.291  1.00  1.740          H  
ATOM  15237 1HG  GLU A 966     -19.822   9.245 -57.207  1.00  1.740          H  
ATOM  15238 2HG  GLU A 966     -20.563   9.214 -58.799  1.00  1.740          H  
ATOM  15239  N   GLU A 967     -21.007   5.344 -55.703  1.00  1.050          N  
ATOM  15240  CA  GLU A 967     -21.568   4.364 -54.799  1.00  1.080          C  
ATOM  15241  C   GLU A 967     -22.785   4.963 -54.107  1.00  1.060          C  
ATOM  15242  O   GLU A 967     -22.711   6.031 -53.497  1.00  1.100          O  
ATOM  15243  CB  GLU A 967     -20.503   3.961 -53.765  1.00  1.500          C  
ATOM  15244  CG  GLU A 967     -20.889   2.836 -52.815  1.00  1.500          C  
ATOM  15245  CD  GLU A 967     -19.807   2.533 -51.792  1.00  1.500          C  
ATOM  15246  OE1 GLU A 967     -18.885   3.306 -51.687  1.00  1.500          O  
ATOM  15247  OE2 GLU A 967     -19.874   1.503 -51.166  1.00  1.500          O  
ATOM  15248  H   GLU A 967     -20.268   5.946 -55.362  1.00  1.260          H  
ATOM  15249  HA  GLU A 967     -21.888   3.486 -55.364  1.00  1.300          H  
ATOM  15250 1HB  GLU A 967     -19.595   3.655 -54.284  1.00  1.800          H  
ATOM  15251 2HB  GLU A 967     -20.251   4.829 -53.156  1.00  1.800          H  
ATOM  15252 1HG  GLU A 967     -21.805   3.111 -52.286  1.00  1.800          H  
ATOM  15253 2HG  GLU A 967     -21.099   1.938 -53.397  1.00  1.800          H  
ATOM  15254  N   GLN A 968     -23.891   4.272 -54.234  1.00  1.060          N  
ATOM  15255  CA  GLN A 968     -25.175   4.609 -53.675  1.00  1.100          C  
ATOM  15256  C   GLN A 968     -25.462   3.581 -52.598  1.00  1.220          C  
ATOM  15257  O   GLN A 968     -24.614   2.729 -52.311  1.00  2.010          O  
ATOM  15258  CB  GLN A 968     -26.250   4.669 -54.748  1.00  1.520          C  
ATOM  15259  CG  GLN A 968     -25.952   5.655 -55.822  1.00  1.520          C  
ATOM  15260  CD  GLN A 968     -25.832   7.039 -55.289  1.00  1.520          C  
ATOM  15261  OE1 GLN A 968     -26.659   7.451 -54.470  1.00  1.520          O  
ATOM  15262  NE2 GLN A 968     -24.824   7.768 -55.729  1.00  1.520          N  
ATOM  15263  H   GLN A 968     -23.850   3.407 -54.776  1.00  1.270          H  
ATOM  15264  HA  GLN A 968     -25.110   5.582 -53.192  1.00  1.320          H  
ATOM  15265 1HB  GLN A 968     -26.319   3.720 -55.229  1.00  1.830          H  
ATOM  15266 2HB  GLN A 968     -27.218   4.900 -54.314  1.00  1.830          H  
ATOM  15267 1HG  GLN A 968     -25.018   5.377 -56.313  1.00  1.830          H  
ATOM  15268 2HG  GLN A 968     -26.773   5.644 -56.520  1.00  1.830          H  
ATOM  15269 1HE2 GLN A 968     -24.692   8.707 -55.395  1.00  1.830          H  
ATOM  15270 2HE2 GLN A 968     -24.183   7.390 -56.399  1.00  1.830          H  
ATOM  15271  N   ASN A 969     -26.608   3.686 -51.950  1.00  1.110          N  
ATOM  15272  CA  ASN A 969     -26.938   2.774 -50.858  1.00  1.140          C  
ATOM  15273  C   ASN A 969     -26.681   1.295 -51.178  1.00  1.270          C  
ATOM  15274  O   ASN A 969     -26.812   0.824 -52.318  1.00  1.730          O  
ATOM  15275  CB  ASN A 969     -28.351   2.971 -50.352  1.00  1.580          C  
ATOM  15276  CG  ASN A 969     -28.577   2.206 -49.046  1.00  1.580          C  
ATOM  15277  OD1 ASN A 969     -27.603   1.994 -48.291  1.00  1.580          O  
ATOM  15278  ND2 ASN A 969     -29.791   1.803 -48.769  1.00  1.580          N  
ATOM  15279  H   ASN A 969     -27.263   4.402 -52.227  1.00  1.330          H  
ATOM  15280  HA  ASN A 969     -26.275   3.016 -50.027  1.00  1.370          H  
ATOM  15281 1HB  ASN A 969     -28.520   4.016 -50.172  1.00  1.900          H  
ATOM  15282 2HB  ASN A 969     -29.069   2.634 -51.099  1.00  1.900          H  
ATOM  15283 1HD2 ASN A 969     -29.969   1.302 -47.918  1.00  1.900          H  
ATOM  15284 2HD2 ASN A 969     -30.543   1.985 -49.399  1.00  1.900          H  
ATOM  15285  N   ASN A 970     -26.297   0.572 -50.133  1.00  1.110          N  
ATOM  15286  CA  ASN A 970     -25.965  -0.842 -50.210  1.00  1.270          C  
ATOM  15287  C   ASN A 970     -24.830  -1.056 -51.202  1.00  1.240          C  
ATOM  15288  O   ASN A 970     -23.671  -0.809 -50.872  1.00  1.870          O  
ATOM  15289  CB  ASN A 970     -27.196  -1.672 -50.534  1.00  1.710          C  
ATOM  15290  CG  ASN A 970     -28.246  -1.570 -49.452  1.00  1.710          C  
ATOM  15291  OD1 ASN A 970     -27.941  -1.305 -48.281  1.00  1.710          O  
ATOM  15292  ND2 ASN A 970     -29.480  -1.779 -49.825  1.00  1.710          N  
ATOM  15293  H   ASN A 970     -26.278   1.047 -49.232  1.00  1.330          H  
ATOM  15294  HA  ASN A 970     -25.597  -1.160 -49.234  1.00  1.520          H  
ATOM  15295 1HB  ASN A 970     -27.643  -1.355 -51.472  1.00  2.060          H  
ATOM  15296 2HB  ASN A 970     -26.910  -2.719 -50.645  1.00  2.060          H  
ATOM  15297 1HD2 ASN A 970     -30.223  -1.727 -49.159  1.00  2.060          H  
ATOM  15298 2HD2 ASN A 970     -29.690  -1.998 -50.783  1.00  2.060          H  
ATOM  15299  N   HIS A 971     -25.121  -1.617 -52.359  1.00  1.250          N  
ATOM  15300  CA  HIS A 971     -24.069  -1.843 -53.329  1.00  1.250          C  
ATOM  15301  C   HIS A 971     -24.499  -1.329 -54.691  1.00  1.080          C  
ATOM  15302  O   HIS A 971     -24.007  -1.791 -55.725  1.00  1.120          O  
ATOM  15303  CB  HIS A 971     -23.684  -3.320 -53.411  1.00  1.750          C  
ATOM  15304  CG  HIS A 971     -24.800  -4.220 -53.773  1.00  1.750          C  
ATOM  15305  ND1 HIS A 971     -25.157  -4.459 -55.080  1.00  1.750          N  
ATOM  15306  CD2 HIS A 971     -25.642  -4.951 -53.008  1.00  1.750          C  
ATOM  15307  CE1 HIS A 971     -26.174  -5.303 -55.108  1.00  1.750          C  
ATOM  15308  NE2 HIS A 971     -26.488  -5.618 -53.861  1.00  1.750          N  
ATOM  15309  H   HIS A 971     -26.077  -1.833 -52.592  1.00  1.500          H  
ATOM  15310  HA  HIS A 971     -23.179  -1.283 -53.045  1.00  1.500          H  
ATOM  15311 1HB  HIS A 971     -22.906  -3.437 -54.157  1.00  2.100          H  
ATOM  15312 2HB  HIS A 971     -23.273  -3.644 -52.455  1.00  2.100          H  
ATOM  15313  HD1 HIS A 971     -24.889  -3.869 -55.859  1.00  2.100          H  
ATOM  15314  HD2 HIS A 971     -25.737  -5.080 -51.930  1.00  2.100          H  
ATOM  15315  HE1 HIS A 971     -26.605  -5.622 -56.054  1.00  2.100          H  
ATOM  15316  N   ARG A 972     -25.438  -0.386 -54.690  1.00  1.000          N  
ATOM  15317  CA  ARG A 972     -25.904   0.245 -55.910  1.00  0.940          C  
ATOM  15318  C   ARG A 972     -24.841   1.138 -56.497  1.00  0.990          C  
ATOM  15319  O   ARG A 972     -24.204   1.917 -55.789  1.00  1.110          O  
ATOM  15320  CB  ARG A 972     -27.143   1.075 -55.683  1.00  1.340          C  
ATOM  15321  CG  ARG A 972     -28.394   0.323 -55.531  1.00  1.340          C  
ATOM  15322  CD  ARG A 972     -29.530   1.232 -55.280  1.00  1.340          C  
ATOM  15323  NE  ARG A 972     -29.783   2.169 -56.414  1.00  1.340          N  
ATOM  15324  CZ  ARG A 972     -30.554   3.264 -56.332  1.00  1.340          C  
ATOM  15325  NH1 ARG A 972     -31.163   3.560 -55.209  1.00  1.340          N  
ATOM  15326  NH2 ARG A 972     -30.680   4.031 -57.387  1.00  1.340          N  
ATOM  15327  H   ARG A 972     -25.814  -0.057 -53.793  1.00  1.200          H  
ATOM  15328  HA  ARG A 972     -26.139  -0.535 -56.634  1.00  1.130          H  
ATOM  15329 1HB  ARG A 972     -27.018   1.636 -54.764  1.00  1.610          H  
ATOM  15330 2HB  ARG A 972     -27.258   1.788 -56.500  1.00  1.610          H  
ATOM  15331 1HG  ARG A 972     -28.560  -0.207 -56.441  1.00  1.610          H  
ATOM  15332 2HG  ARG A 972     -28.308  -0.377 -54.698  1.00  1.610          H  
ATOM  15333 1HD  ARG A 972     -30.429   0.639 -55.119  1.00  1.610          H  
ATOM  15334 2HD  ARG A 972     -29.310   1.817 -54.387  1.00  1.610          H  
ATOM  15335  HE  ARG A 972     -29.350   1.994 -57.346  1.00  1.610          H  
ATOM  15336 1HH1 ARG A 972     -31.057   2.940 -54.420  1.00  1.610          H  
ATOM  15337 2HH1 ARG A 972     -31.746   4.386 -55.150  1.00  1.610          H  
ATOM  15338 1HH2 ARG A 972     -30.197   3.739 -58.255  1.00  1.610          H  
ATOM  15339 2HH2 ARG A 972     -31.235   4.869 -57.348  1.00  1.610          H  
ATOM  15340  N   SER A 973     -24.681   1.071 -57.801  1.00  0.980          N  
ATOM  15341  CA  SER A 973     -23.703   1.889 -58.489  1.00  1.020          C  
ATOM  15342  C   SER A 973     -24.387   2.677 -59.578  1.00  0.980          C  
ATOM  15343  O   SER A 973     -25.239   2.136 -60.277  1.00  0.980          O  
ATOM  15344  CB  SER A 973     -22.640   1.005 -59.095  1.00  1.410          C  
ATOM  15345  OG  SER A 973     -21.745   1.760 -59.814  1.00  1.410          O  
ATOM  15346  H   SER A 973     -25.237   0.424 -58.347  1.00  1.180          H  
ATOM  15347  HA  SER A 973     -23.248   2.583 -57.785  1.00  1.220          H  
ATOM  15348 1HB  SER A 973     -22.119   0.459 -58.312  1.00  1.690          H  
ATOM  15349 2HB  SER A 973     -23.108   0.271 -59.754  1.00  1.690          H  
ATOM  15350  HG  SER A 973     -21.144   1.120 -60.247  1.00  1.690          H  
ATOM  15351  N   VAL A 974     -24.091   3.973 -59.673  1.00  0.980          N  
ATOM  15352  CA  VAL A 974     -24.737   4.768 -60.716  1.00  0.960          C  
ATOM  15353  C   VAL A 974     -23.740   5.518 -61.580  1.00  0.960          C  
ATOM  15354  O   VAL A 974     -22.720   6.016 -61.097  1.00  0.980          O  
ATOM  15355  CB  VAL A 974     -25.716   5.793 -60.099  1.00  1.350          C  
ATOM  15356  CG1 VAL A 974     -26.788   5.068 -59.302  1.00  1.350          C  
ATOM  15357  CG2 VAL A 974     -24.965   6.803 -59.218  1.00  1.350          C  
ATOM  15358  H   VAL A 974     -23.392   4.361 -59.031  1.00  1.180          H  
ATOM  15359  HA  VAL A 974     -25.305   4.096 -61.364  1.00  1.150          H  
ATOM  15360  HB  VAL A 974     -26.220   6.315 -60.905  1.00  1.620          H  
ATOM  15361 1HG1 VAL A 974     -27.494   5.789 -58.898  1.00  1.620          H  
ATOM  15362 2HG1 VAL A 974     -27.313   4.379 -59.926  1.00  1.620          H  
ATOM  15363 3HG1 VAL A 974     -26.329   4.517 -58.493  1.00  1.620          H  
ATOM  15364 1HG2 VAL A 974     -25.675   7.516 -58.801  1.00  1.620          H  
ATOM  15365 2HG2 VAL A 974     -24.463   6.278 -58.414  1.00  1.620          H  
ATOM  15366 3HG2 VAL A 974     -24.234   7.348 -59.797  1.00  1.620          H  
ATOM  15367  N   LEU A 975     -24.079   5.660 -62.847  1.00  0.940          N  
ATOM  15368  CA  LEU A 975     -23.256   6.386 -63.789  1.00  0.940          C  
ATOM  15369  C   LEU A 975     -23.615   7.847 -63.753  1.00  0.940          C  
ATOM  15370  O   LEU A 975     -24.770   8.206 -63.950  1.00  0.940          O  
ATOM  15371  CB  LEU A 975     -23.514   5.886 -65.200  1.00  1.320          C  
ATOM  15372  CG  LEU A 975     -22.747   6.547 -66.327  1.00  1.320          C  
ATOM  15373  CD1 LEU A 975     -21.332   6.197 -66.211  1.00  1.320          C  
ATOM  15374  CD2 LEU A 975     -23.313   6.126 -67.635  1.00  1.320          C  
ATOM  15375  H   LEU A 975     -24.952   5.236 -63.166  1.00  1.130          H  
ATOM  15376  HA  LEU A 975     -22.214   6.264 -63.506  1.00  1.130          H  
ATOM  15377 1HB  LEU A 975     -23.278   4.838 -65.224  1.00  1.580          H  
ATOM  15378 2HB  LEU A 975     -24.539   5.998 -65.393  1.00  1.580          H  
ATOM  15379  HG  LEU A 975     -22.836   7.626 -66.251  1.00  1.580          H  
ATOM  15380 1HD1 LEU A 975     -20.829   6.647 -67.004  1.00  1.580          H  
ATOM  15381 2HD1 LEU A 975     -20.915   6.547 -65.275  1.00  1.580          H  
ATOM  15382 3HD1 LEU A 975     -21.218   5.117 -66.282  1.00  1.580          H  
ATOM  15383 1HD2 LEU A 975     -22.778   6.613 -68.447  1.00  1.580          H  
ATOM  15384 2HD2 LEU A 975     -23.227   5.072 -67.747  1.00  1.580          H  
ATOM  15385 3HD2 LEU A 975     -24.358   6.413 -67.664  1.00  1.580          H  
ATOM  15386  N   VAL A 976     -22.635   8.692 -63.529  1.00  0.940          N  
ATOM  15387  CA  VAL A 976     -22.861  10.112 -63.436  1.00  0.950          C  
ATOM  15388  C   VAL A 976     -22.204  10.865 -64.567  1.00  0.940          C  
ATOM  15389  O   VAL A 976     -20.972  10.935 -64.642  1.00  0.950          O  
ATOM  15390  CB  VAL A 976     -22.210  10.610 -62.126  1.00  1.330          C  
ATOM  15391  CG1 VAL A 976     -22.395  12.132 -61.945  1.00  1.330          C  
ATOM  15392  CG2 VAL A 976     -22.741   9.794 -60.951  1.00  1.330          C  
ATOM  15393  H   VAL A 976     -21.694   8.338 -63.390  1.00  1.130          H  
ATOM  15394  HA  VAL A 976     -23.930  10.304 -63.450  1.00  1.140          H  
ATOM  15395  HB  VAL A 976     -21.147  10.445 -62.188  1.00  1.590          H  
ATOM  15396 1HG1 VAL A 976     -21.890  12.442 -61.028  1.00  1.590          H  
ATOM  15397 2HG1 VAL A 976     -21.958  12.667 -62.787  1.00  1.590          H  
ATOM  15398 3HG1 VAL A 976     -23.428  12.380 -61.875  1.00  1.590          H  
ATOM  15399 1HG2 VAL A 976     -22.258  10.132 -60.056  1.00  1.590          H  
ATOM  15400 2HG2 VAL A 976     -23.786   9.911 -60.844  1.00  1.590          H  
ATOM  15401 3HG2 VAL A 976     -22.522   8.737 -61.098  1.00  1.590          H  
ATOM  15402  N   VAL A 977     -22.989  11.501 -65.423  1.00  0.930          N  
ATOM  15403  CA  VAL A 977     -22.334  12.260 -66.466  1.00  0.930          C  
ATOM  15404  C   VAL A 977     -22.679  13.746 -66.250  1.00  0.950          C  
ATOM  15405  O   VAL A 977     -23.835  14.144 -66.412  1.00  0.980          O  
ATOM  15406  CB  VAL A 977     -22.741  11.793 -67.862  1.00  1.300          C  
ATOM  15407  CG1 VAL A 977     -21.965  12.617 -68.883  1.00  1.300          C  
ATOM  15408  CG2 VAL A 977     -22.465  10.296 -68.036  1.00  1.300          C  
ATOM  15409  H   VAL A 977     -24.011  11.414 -65.359  1.00  1.120          H  
ATOM  15410  HA  VAL A 977     -21.272  12.083 -66.411  1.00  1.120          H  
ATOM  15411  HB  VAL A 977     -23.800  11.982 -68.007  1.00  1.560          H  
ATOM  15412 1HG1 VAL A 977     -22.253  12.317 -69.895  1.00  1.560          H  
ATOM  15413 2HG1 VAL A 977     -22.177  13.676 -68.764  1.00  1.560          H  
ATOM  15414 3HG1 VAL A 977     -20.912  12.442 -68.739  1.00  1.560          H  
ATOM  15415 1HG2 VAL A 977     -22.766   9.989 -69.039  1.00  1.560          H  
ATOM  15416 2HG2 VAL A 977     -21.422  10.110 -67.904  1.00  1.560          H  
ATOM  15417 3HG2 VAL A 977     -23.034   9.736 -67.304  1.00  1.560          H  
ATOM  15418  N   PRO A 978     -21.719  14.568 -65.764  1.00  0.960          N  
ATOM  15419  CA  PRO A 978     -21.888  15.971 -65.405  1.00  0.990          C  
ATOM  15420  C   PRO A 978     -21.838  16.960 -66.560  1.00  1.020          C  
ATOM  15421  O   PRO A 978     -22.091  18.148 -66.363  1.00  1.040          O  
ATOM  15422  CB  PRO A 978     -20.704  16.199 -64.465  1.00  1.480          C  
ATOM  15423  CG  PRO A 978     -19.621  15.288 -64.995  1.00  1.480          C  
ATOM  15424  CD  PRO A 978     -20.343  14.061 -65.508  1.00  1.480          C  
ATOM  15425  HA  PRO A 978     -22.829  16.092 -64.858  1.00  1.190          H  
ATOM  15426 1HB  PRO A 978     -20.414  17.262 -64.484  1.00  1.780          H  
ATOM  15427 2HB  PRO A 978     -20.999  15.963 -63.431  1.00  1.780          H  
ATOM  15428 1HG  PRO A 978     -19.023  15.790 -65.776  1.00  1.780          H  
ATOM  15429 2HG  PRO A 978     -18.928  15.040 -64.179  1.00  1.780          H  
ATOM  15430 1HD  PRO A 978     -19.847  13.731 -66.443  1.00  1.780          H  
ATOM  15431 2HD  PRO A 978     -20.334  13.291 -64.726  1.00  1.780          H  
ATOM  15432  N   GLU A 979     -21.416  16.506 -67.736  1.00  1.030          N  
ATOM  15433  CA  GLU A 979     -21.260  17.418 -68.854  1.00  1.060          C  
ATOM  15434  C   GLU A 979     -21.760  16.803 -70.143  1.00  1.070          C  
ATOM  15435  O   GLU A 979     -21.386  15.686 -70.486  1.00  1.040          O  
ATOM  15436  CB  GLU A 979     -19.776  17.792 -69.026  1.00  1.470          C  
ATOM  15437  CG  GLU A 979     -19.141  18.564 -67.846  1.00  1.470          C  
ATOM  15438  CD  GLU A 979     -17.677  18.894 -68.060  1.00  1.470          C  
ATOM  15439  OE1 GLU A 979     -17.124  18.427 -69.024  1.00  1.470          O  
ATOM  15440  OE2 GLU A 979     -17.119  19.608 -67.257  1.00  1.470          O  
ATOM  15441  H   GLU A 979     -21.217  15.526 -67.863  1.00  1.240          H  
ATOM  15442  HA  GLU A 979     -21.842  18.319 -68.656  1.00  1.270          H  
ATOM  15443 1HB  GLU A 979     -19.193  16.880 -69.173  1.00  1.770          H  
ATOM  15444 2HB  GLU A 979     -19.657  18.402 -69.924  1.00  1.770          H  
ATOM  15445 1HG  GLU A 979     -19.699  19.486 -67.686  1.00  1.770          H  
ATOM  15446 2HG  GLU A 979     -19.225  17.967 -66.947  1.00  1.770          H  
ATOM  15447  N   TRP A 980     -22.454  17.613 -70.942  1.00  1.110          N  
ATOM  15448  CA  TRP A 980     -22.955  17.231 -72.270  1.00  1.150          C  
ATOM  15449  C   TRP A 980     -21.849  16.797 -73.239  1.00  1.160          C  
ATOM  15450  O   TRP A 980     -22.105  16.125 -74.238  1.00  1.200          O  
ATOM  15451  CB  TRP A 980     -23.768  18.377 -72.870  1.00  1.590          C  
ATOM  15452  CG  TRP A 980     -22.993  19.610 -73.141  1.00  1.590          C  
ATOM  15453  CD1 TRP A 980     -22.838  20.677 -72.310  1.00  1.590          C  
ATOM  15454  CD2 TRP A 980     -22.259  19.931 -74.346  1.00  1.590          C  
ATOM  15455  NE1 TRP A 980     -22.052  21.626 -72.907  1.00  1.590          N  
ATOM  15456  CE2 TRP A 980     -21.692  21.185 -74.154  1.00  1.590          C  
ATOM  15457  CE3 TRP A 980     -22.042  19.259 -75.557  1.00  1.590          C  
ATOM  15458  CZ2 TRP A 980     -20.917  21.790 -75.122  1.00  1.590          C  
ATOM  15459  CZ3 TRP A 980     -21.267  19.862 -76.524  1.00  1.590          C  
ATOM  15460  CH2 TRP A 980     -20.717  21.097 -76.314  1.00  1.590          C  
ATOM  15461  H   TRP A 980     -22.723  18.508 -70.565  1.00  1.330          H  
ATOM  15462  HA  TRP A 980     -23.624  16.382 -72.144  1.00  1.380          H  
ATOM  15463 1HB  TRP A 980     -24.224  18.050 -73.803  1.00  1.910          H  
ATOM  15464 2HB  TRP A 980     -24.571  18.626 -72.193  1.00  1.910          H  
ATOM  15465  HD1 TRP A 980     -23.274  20.771 -71.313  1.00  1.910          H  
ATOM  15466  HE1 TRP A 980     -21.788  22.513 -72.496  1.00  1.910          H  
ATOM  15467  HE3 TRP A 980     -22.478  18.274 -75.729  1.00  1.910          H  
ATOM  15468  HZ2 TRP A 980     -20.468  22.772 -74.973  1.00  1.910          H  
ATOM  15469  HZ3 TRP A 980     -21.103  19.329 -77.458  1.00  1.910          H  
ATOM  15470  HH2 TRP A 980     -20.108  21.547 -77.096  1.00  1.910          H  
ATOM  15471  N   GLU A 981     -20.622  17.226 -72.969  1.00  1.150          N  
ATOM  15472  CA  GLU A 981     -19.485  16.888 -73.801  1.00  1.170          C  
ATOM  15473  C   GLU A 981     -19.042  15.432 -73.619  1.00  1.130          C  
ATOM  15474  O   GLU A 981     -18.391  14.873 -74.504  1.00  1.150          O  
ATOM  15475  CB  GLU A 981     -18.296  17.804 -73.493  1.00  1.630          C  
ATOM  15476  CG  GLU A 981     -18.479  19.263 -73.883  1.00  1.630          C  
ATOM  15477  CD  GLU A 981     -17.263  20.109 -73.582  1.00  1.630          C  
ATOM  15478  OE1 GLU A 981     -16.336  19.587 -73.015  1.00  1.630          O  
ATOM  15479  OE2 GLU A 981     -17.257  21.269 -73.923  1.00  1.630          O  
ATOM  15480  H   GLU A 981     -20.486  17.789 -72.145  1.00  1.380          H  
ATOM  15481  HA  GLU A 981     -19.773  17.028 -74.843  1.00  1.400          H  
ATOM  15482 1HB  GLU A 981     -18.089  17.772 -72.420  1.00  1.960          H  
ATOM  15483 2HB  GLU A 981     -17.411  17.430 -74.006  1.00  1.960          H  
ATOM  15484 1HG  GLU A 981     -18.694  19.316 -74.946  1.00  1.960          H  
ATOM  15485 2HG  GLU A 981     -19.334  19.659 -73.344  1.00  1.960          H  
ATOM  15486  N   ALA A 982     -19.306  14.836 -72.451  1.00  1.080          N  
ATOM  15487  CA  ALA A 982     -18.847  13.482 -72.207  1.00  1.050          C  
ATOM  15488  C   ALA A 982     -19.847  12.473 -72.742  1.00  1.020          C  
ATOM  15489  O   ALA A 982     -21.054  12.695 -72.727  1.00  1.010          O  
ATOM  15490  CB  ALA A 982     -18.603  13.263 -70.733  1.00  1.480          C  
ATOM  15491  H   ALA A 982     -19.874  15.293 -71.730  1.00  1.300          H  
ATOM  15492  HA  ALA A 982     -17.912  13.335 -72.746  1.00  1.260          H  
ATOM  15493 1HB  ALA A 982     -18.245  12.260 -70.580  1.00  1.780          H  
ATOM  15494 2HB  ALA A 982     -17.864  13.973 -70.365  1.00  1.780          H  
ATOM  15495 3HB  ALA A 982     -19.523  13.411 -70.200  1.00  1.780          H  
ATOM  15496  N   GLU A 983     -19.334  11.335 -73.184  1.00  1.010          N  
ATOM  15497  CA  GLU A 983     -20.166  10.232 -73.654  1.00  0.990          C  
ATOM  15498  C   GLU A 983     -19.619   8.905 -73.148  1.00  0.980          C  
ATOM  15499  O   GLU A 983     -18.400   8.733 -73.004  1.00  1.000          O  
ATOM  15500  CB  GLU A 983     -20.213  10.166 -75.184  1.00  1.390          C  
ATOM  15501  CG  GLU A 983     -20.764  11.402 -75.921  1.00  1.390          C  
ATOM  15502  CD  GLU A 983     -20.775  11.208 -77.445  1.00  1.390          C  
ATOM  15503  OE1 GLU A 983     -20.467  10.113 -77.881  1.00  1.390          O  
ATOM  15504  OE2 GLU A 983     -21.072  12.137 -78.157  1.00  1.390          O  
ATOM  15505  H   GLU A 983     -18.332  11.229 -73.189  1.00  1.210          H  
ATOM  15506  HA  GLU A 983     -21.179  10.358 -73.266  1.00  1.190          H  
ATOM  15507 1HB  GLU A 983     -19.228   9.962 -75.549  1.00  1.670          H  
ATOM  15508 2HB  GLU A 983     -20.839   9.318 -75.474  1.00  1.670          H  
ATOM  15509 1HG  GLU A 983     -21.778  11.602 -75.569  1.00  1.670          H  
ATOM  15510 2HG  GLU A 983     -20.146  12.267 -75.675  1.00  1.670          H  
ATOM  15511  N   VAL A 984     -20.524   7.954 -72.920  1.00  0.960          N  
ATOM  15512  CA  VAL A 984     -20.157   6.592 -72.512  1.00  0.960          C  
ATOM  15513  C   VAL A 984     -20.753   5.596 -73.520  1.00  0.950          C  
ATOM  15514  O   VAL A 984     -21.938   5.686 -73.839  1.00  0.950          O  
ATOM  15515  CB  VAL A 984     -20.676   6.309 -71.075  1.00  1.340          C  
ATOM  15516  CG1 VAL A 984     -20.314   4.922 -70.620  1.00  1.340          C  
ATOM  15517  CG2 VAL A 984     -20.128   7.313 -70.142  1.00  1.340          C  
ATOM  15518  H   VAL A 984     -21.514   8.205 -73.045  1.00  1.150          H  
ATOM  15519  HA  VAL A 984     -19.074   6.498 -72.520  1.00  1.150          H  
ATOM  15520  HB  VAL A 984     -21.729   6.369 -71.071  1.00  1.610          H  
ATOM  15521 1HG1 VAL A 984     -20.706   4.743 -69.617  1.00  1.610          H  
ATOM  15522 2HG1 VAL A 984     -20.738   4.216 -71.292  1.00  1.610          H  
ATOM  15523 3HG1 VAL A 984     -19.228   4.826 -70.610  1.00  1.610          H  
ATOM  15524 1HG2 VAL A 984     -20.513   7.117 -69.168  1.00  1.610          H  
ATOM  15525 2HG2 VAL A 984     -19.040   7.238 -70.137  1.00  1.610          H  
ATOM  15526 3HG2 VAL A 984     -20.428   8.312 -70.448  1.00  1.610          H  
ATOM  15527  N   SER A 985     -19.960   4.656 -74.045  1.00  0.960          N  
ATOM  15528  CA  SER A 985     -20.539   3.731 -75.034  1.00  0.960          C  
ATOM  15529  C   SER A 985     -20.002   2.295 -75.062  1.00  0.970          C  
ATOM  15530  O   SER A 985     -18.902   1.989 -74.601  1.00  0.980          O  
ATOM  15531  CB  SER A 985     -20.369   4.315 -76.421  1.00  1.340          C  
ATOM  15532  OG  SER A 985     -19.018   4.382 -76.792  1.00  1.340          O  
ATOM  15533  H   SER A 985     -18.972   4.625 -73.783  1.00  1.150          H  
ATOM  15534  HA  SER A 985     -21.600   3.666 -74.816  1.00  1.150          H  
ATOM  15535 1HB  SER A 985     -20.920   3.708 -77.141  1.00  1.610          H  
ATOM  15536 2HB  SER A 985     -20.797   5.314 -76.437  1.00  1.610          H  
ATOM  15537  HG  SER A 985     -19.008   4.802 -77.653  1.00  1.610          H  
ATOM  15538  N   GLN A 986     -20.803   1.390 -75.628  1.00  0.970          N  
ATOM  15539  CA  GLN A 986     -20.402  -0.016 -75.739  1.00  0.980          C  
ATOM  15540  C   GLN A 986     -20.897  -0.711 -77.003  1.00  0.980          C  
ATOM  15541  O   GLN A 986     -22.040  -0.520 -77.431  1.00  0.970          O  
ATOM  15542  CB  GLN A 986     -20.911  -0.811 -74.525  1.00  1.370          C  
ATOM  15543  CG  GLN A 986     -20.484  -2.285 -74.485  1.00  1.370          C  
ATOM  15544  CD  GLN A 986     -21.000  -3.003 -73.266  1.00  1.370          C  
ATOM  15545  OE1 GLN A 986     -21.838  -3.926 -73.396  1.00  1.370          O  
ATOM  15546  NE2 GLN A 986     -20.529  -2.584 -72.102  1.00  1.370          N  
ATOM  15547  H   GLN A 986     -21.716   1.714 -75.963  1.00  1.160          H  
ATOM  15548  HA  GLN A 986     -19.314  -0.057 -75.748  1.00  1.180          H  
ATOM  15549 1HB  GLN A 986     -20.527  -0.354 -73.617  1.00  1.640          H  
ATOM  15550 2HB  GLN A 986     -21.999  -0.767 -74.484  1.00  1.640          H  
ATOM  15551 1HG  GLN A 986     -20.882  -2.808 -75.346  1.00  1.640          H  
ATOM  15552 2HG  GLN A 986     -19.393  -2.341 -74.478  1.00  1.640          H  
ATOM  15553 1HE2 GLN A 986     -20.846  -2.979 -71.207  1.00  1.640          H  
ATOM  15554 2HE2 GLN A 986     -19.800  -1.875 -72.088  1.00  1.640          H  
ATOM  15555  N   GLU A 987     -20.023  -1.530 -77.599  1.00  1.010          N  
ATOM  15556  CA  GLU A 987     -20.414  -2.349 -78.744  1.00  1.020          C  
ATOM  15557  C   GLU A 987     -20.981  -3.667 -78.227  1.00  1.000          C  
ATOM  15558  O   GLU A 987     -20.356  -4.354 -77.415  1.00  1.000          O  
ATOM  15559  CB  GLU A 987     -19.252  -2.600 -79.695  1.00  1.420          C  
ATOM  15560  CG  GLU A 987     -19.663  -3.363 -80.954  1.00  1.420          C  
ATOM  15561  CD  GLU A 987     -18.551  -3.545 -81.923  1.00  1.420          C  
ATOM  15562  OE1 GLU A 987     -17.456  -3.127 -81.638  1.00  1.420          O  
ATOM  15563  OE2 GLU A 987     -18.800  -4.088 -82.965  1.00  1.420          O  
ATOM  15564  H   GLU A 987     -19.087  -1.616 -77.222  1.00  1.210          H  
ATOM  15565  HA  GLU A 987     -21.203  -1.839 -79.299  1.00  1.220          H  
ATOM  15566 1HB  GLU A 987     -18.813  -1.654 -79.996  1.00  1.710          H  
ATOM  15567 2HB  GLU A 987     -18.481  -3.176 -79.188  1.00  1.710          H  
ATOM  15568 1HG  GLU A 987     -20.031  -4.348 -80.670  1.00  1.710          H  
ATOM  15569 2HG  GLU A 987     -20.485  -2.830 -81.438  1.00  1.710          H  
ATOM  15570  N   VAL A 988     -22.164  -3.998 -78.710  1.00  0.990          N  
ATOM  15571  CA  VAL A 988     -22.942  -5.156 -78.324  1.00  0.980          C  
ATOM  15572  C   VAL A 988     -23.211  -6.102 -79.498  1.00  0.980          C  
ATOM  15573  O   VAL A 988     -23.549  -5.670 -80.605  1.00  0.990          O  
ATOM  15574  CB  VAL A 988     -24.284  -4.653 -77.733  1.00  1.380          C  
ATOM  15575  CG1 VAL A 988     -25.188  -5.801 -77.345  1.00  1.380          C  
ATOM  15576  CG2 VAL A 988     -24.003  -3.765 -76.506  1.00  1.380          C  
ATOM  15577  H   VAL A 988     -22.584  -3.362 -79.378  1.00  1.190          H  
ATOM  15578  HA  VAL A 988     -22.393  -5.697 -77.552  1.00  1.180          H  
ATOM  15579  HB  VAL A 988     -24.806  -4.067 -78.495  1.00  1.650          H  
ATOM  15580 1HG1 VAL A 988     -26.109  -5.394 -76.955  1.00  1.650          H  
ATOM  15581 2HG1 VAL A 988     -25.415  -6.426 -78.201  1.00  1.650          H  
ATOM  15582 3HG1 VAL A 988     -24.698  -6.401 -76.580  1.00  1.650          H  
ATOM  15583 1HG2 VAL A 988     -24.937  -3.406 -76.115  1.00  1.650          H  
ATOM  15584 2HG2 VAL A 988     -23.484  -4.345 -75.740  1.00  1.650          H  
ATOM  15585 3HG2 VAL A 988     -23.384  -2.914 -76.792  1.00  1.650          H  
ATOM  15586  N   ARG A 989     -23.006  -7.397 -79.271  1.00  0.980          N  
ATOM  15587  CA  ARG A 989     -23.304  -8.379 -80.303  1.00  0.990          C  
ATOM  15588  C   ARG A 989     -24.756  -8.811 -80.161  1.00  0.970          C  
ATOM  15589  O   ARG A 989     -25.182  -9.196 -79.071  1.00  0.960          O  
ATOM  15590  CB  ARG A 989     -22.397  -9.592 -80.190  1.00  1.380          C  
ATOM  15591  CG  ARG A 989     -22.619 -10.653 -81.262  1.00  1.380          C  
ATOM  15592  CD  ARG A 989     -21.678 -11.786 -81.118  1.00  1.380          C  
ATOM  15593  NE  ARG A 989     -21.900 -12.797 -82.145  1.00  1.380          N  
ATOM  15594  CZ  ARG A 989     -21.238 -13.970 -82.246  1.00  1.380          C  
ATOM  15595  NH1 ARG A 989     -20.303 -14.290 -81.372  1.00  1.380          N  
ATOM  15596  NH2 ARG A 989     -21.533 -14.802 -83.233  1.00  1.380          N  
ATOM  15597  H   ARG A 989     -22.692  -7.696 -78.357  1.00  1.180          H  
ATOM  15598  HA  ARG A 989     -23.164  -7.923 -81.283  1.00  1.190          H  
ATOM  15599 1HB  ARG A 989     -21.359  -9.273 -80.254  1.00  1.660          H  
ATOM  15600 2HB  ARG A 989     -22.539 -10.064 -79.220  1.00  1.660          H  
ATOM  15601 1HG  ARG A 989     -23.634 -11.049 -81.190  1.00  1.660          H  
ATOM  15602 2HG  ARG A 989     -22.475 -10.207 -82.250  1.00  1.660          H  
ATOM  15603 1HD  ARG A 989     -20.654 -11.422 -81.207  1.00  1.660          H  
ATOM  15604 2HD  ARG A 989     -21.823 -12.248 -80.142  1.00  1.660          H  
ATOM  15605  HE  ARG A 989     -22.609 -12.600 -82.844  1.00  1.660          H  
ATOM  15606 1HH1 ARG A 989     -20.074 -13.661 -80.619  1.00  1.660          H  
ATOM  15607 2HH1 ARG A 989     -19.812 -15.170 -81.455  1.00  1.660          H  
ATOM  15608 1HH2 ARG A 989     -22.249 -14.555 -83.905  1.00  1.660          H  
ATOM  15609 2HH2 ARG A 989     -21.046 -15.681 -83.320  1.00  1.660          H  
ATOM  15610  N   VAL A 990     -25.512  -8.747 -81.252  1.00  0.970          N  
ATOM  15611  CA  VAL A 990     -26.922  -9.139 -81.218  1.00  0.980          C  
ATOM  15612  C   VAL A 990     -27.257 -10.102 -82.339  1.00  1.020          C  
ATOM  15613  O   VAL A 990     -26.530 -10.200 -83.323  1.00  1.070          O  
ATOM  15614  CB  VAL A 990     -27.858  -7.924 -81.379  1.00  1.370          C  
ATOM  15615  CG1 VAL A 990     -27.624  -6.897 -80.254  1.00  1.370          C  
ATOM  15616  CG2 VAL A 990     -27.662  -7.330 -82.755  1.00  1.370          C  
ATOM  15617  H   VAL A 990     -25.072  -8.409 -82.116  1.00  1.160          H  
ATOM  15618  HA  VAL A 990     -27.131  -9.625 -80.265  1.00  1.180          H  
ATOM  15619  HB  VAL A 990     -28.872  -8.254 -81.296  1.00  1.640          H  
ATOM  15620 1HG1 VAL A 990     -28.311  -6.059 -80.370  1.00  1.640          H  
ATOM  15621 2HG1 VAL A 990     -27.792  -7.373 -79.286  1.00  1.640          H  
ATOM  15622 3HG1 VAL A 990     -26.599  -6.532 -80.306  1.00  1.640          H  
ATOM  15623 1HG2 VAL A 990     -28.330  -6.515 -82.882  1.00  1.640          H  
ATOM  15624 2HG2 VAL A 990     -26.638  -6.987 -82.857  1.00  1.640          H  
ATOM  15625 3HG2 VAL A 990     -27.876  -8.055 -83.536  1.00  1.640          H  
ATOM  15626  N   CYS A 991     -28.394 -10.772 -82.221  1.00  1.020          N  
ATOM  15627  CA  CYS A 991     -28.867 -11.600 -83.311  1.00  1.060          C  
ATOM  15628  C   CYS A 991     -29.769 -10.786 -84.238  1.00  1.050          C  
ATOM  15629  O   CYS A 991     -30.861 -10.392 -83.817  1.00  1.030          O  
ATOM  15630  CB  CYS A 991     -29.683 -12.787 -82.814  1.00  1.470          C  
ATOM  15631  SG  CYS A 991     -30.321 -13.820 -84.164  1.00  1.470          S  
ATOM  15632  H   CYS A 991     -28.931 -10.688 -81.360  1.00  1.220          H  
ATOM  15633  HA  CYS A 991     -27.995 -11.985 -83.823  1.00  1.270          H  
ATOM  15634 1HB  CYS A 991     -29.070 -13.412 -82.165  1.00  1.760          H  
ATOM  15635 2HB  CYS A 991     -30.531 -12.434 -82.229  1.00  1.760          H  
ATOM  15636  HG  CYS A 991     -30.790 -12.811 -84.948  1.00  1.760          H  
ATOM  15637  N   PRO A 992     -29.394 -10.556 -85.502  1.00  1.080          N  
ATOM  15638  CA  PRO A 992     -30.137  -9.732 -86.421  1.00  1.080          C  
ATOM  15639  C   PRO A 992     -31.463 -10.412 -86.613  1.00  1.090          C  
ATOM  15640  O   PRO A 992     -31.529 -11.641 -86.570  1.00  1.360          O  
ATOM  15641  CB  PRO A 992     -29.278  -9.746 -87.682  1.00  1.620          C  
ATOM  15642  CG  PRO A 992     -28.450 -11.004 -87.582  1.00  1.620          C  
ATOM  15643  CD  PRO A 992     -28.228 -11.224 -86.093  1.00  1.620          C  
ATOM  15644  HA  PRO A 992     -30.250  -8.714 -86.021  1.00  1.300          H  
ATOM  15645 1HB  PRO A 992     -29.919  -9.713 -88.577  1.00  1.940          H  
ATOM  15646 2HB  PRO A 992     -28.673  -8.853 -87.707  1.00  1.940          H  
ATOM  15647 1HG  PRO A 992     -28.987 -11.842 -88.057  1.00  1.940          H  
ATOM  15648 2HG  PRO A 992     -27.507 -10.874 -88.133  1.00  1.940          H  
ATOM  15649 1HD  PRO A 992     -28.252 -12.308 -85.923  1.00  1.940          H  
ATOM  15650 2HD  PRO A 992     -27.298 -10.755 -85.745  1.00  1.940          H  
ATOM  15651  N   GLY A 993     -32.518  -9.651 -86.806  1.00  1.160          N  
ATOM  15652  CA  GLY A 993     -33.816 -10.266 -87.019  1.00  1.190          C  
ATOM  15653  C   GLY A 993     -34.608 -10.503 -85.727  1.00  1.120          C  
ATOM  15654  O   GLY A 993     -35.824 -10.697 -85.780  1.00  1.170          O  
ATOM  15655  H   GLY A 993     -32.432  -8.626 -86.845  1.00  1.390          H  
ATOM  15656 1HA  GLY A 993     -34.400  -9.631 -87.684  1.00  1.430          H  
ATOM  15657 2HA  GLY A 993     -33.680 -11.215 -87.535  1.00  1.430          H  
ATOM  15658  N   ARG A 994     -33.949 -10.508 -84.564  1.00  1.040          N  
ATOM  15659  CA  ARG A 994     -34.672 -10.745 -83.319  1.00  1.000          C  
ATOM  15660  C   ARG A 994     -34.917  -9.448 -82.599  1.00  0.980          C  
ATOM  15661  O   ARG A 994     -34.088  -8.554 -82.651  1.00  0.980          O  
ATOM  15662  CB  ARG A 994     -33.908 -11.682 -82.407  1.00  1.420          C  
ATOM  15663  CG  ARG A 994     -33.712 -13.114 -82.918  1.00  1.420          C  
ATOM  15664  CD  ARG A 994     -35.001 -13.881 -82.940  1.00  1.420          C  
ATOM  15665  NE  ARG A 994     -35.603 -13.964 -81.590  1.00  1.420          N  
ATOM  15666  CZ  ARG A 994     -35.316 -14.903 -80.648  1.00  1.420          C  
ATOM  15667  NH1 ARG A 994     -34.444 -15.862 -80.904  1.00  1.420          N  
ATOM  15668  NH2 ARG A 994     -35.903 -14.866 -79.452  1.00  1.420          N  
ATOM  15669  H   ARG A 994     -32.935 -10.342 -84.521  1.00  1.250          H  
ATOM  15670  HA  ARG A 994     -35.639 -11.182 -83.551  1.00  1.200          H  
ATOM  15671 1HB  ARG A 994     -32.915 -11.268 -82.220  1.00  1.700          H  
ATOM  15672 2HB  ARG A 994     -34.422 -11.720 -81.458  1.00  1.700          H  
ATOM  15673 1HG  ARG A 994     -33.325 -13.073 -83.937  1.00  1.700          H  
ATOM  15674 2HG  ARG A 994     -33.001 -13.634 -82.278  1.00  1.700          H  
ATOM  15675 1HD  ARG A 994     -35.714 -13.409 -83.608  1.00  1.700          H  
ATOM  15676 2HD  ARG A 994     -34.811 -14.889 -83.299  1.00  1.700          H  
ATOM  15677  HE  ARG A 994     -36.272 -13.246 -81.345  1.00  1.700          H  
ATOM  15678 1HH1 ARG A 994     -33.983 -15.907 -81.800  1.00  1.700          H  
ATOM  15679 2HH1 ARG A 994     -34.233 -16.554 -80.199  1.00  1.700          H  
ATOM  15680 1HH2 ARG A 994     -36.571 -14.115 -79.188  1.00  1.700          H  
ATOM  15681 2HH2 ARG A 994     -35.673 -15.571 -78.768  1.00  1.700          H  
ATOM  15682  N   GLY A 995     -36.056  -9.325 -81.936  1.00  0.970          N  
ATOM  15683  CA  GLY A 995     -36.309  -8.101 -81.199  1.00  0.950          C  
ATOM  15684  C   GLY A 995     -35.650  -8.137 -79.844  1.00  0.920          C  
ATOM  15685  O   GLY A 995     -35.507  -9.211 -79.249  1.00  0.940          O  
ATOM  15686  H   GLY A 995     -36.723 -10.082 -81.912  1.00  1.160          H  
ATOM  15687 1HA  GLY A 995     -35.938  -7.247 -81.763  1.00  1.140          H  
ATOM  15688 2HA  GLY A 995     -37.379  -7.962 -81.076  1.00  1.140          H  
ATOM  15689  N   TYR A 996     -35.306  -6.951 -79.355  1.00  0.890          N  
ATOM  15690  CA  TYR A 996     -34.730  -6.725 -78.044  1.00  0.880          C  
ATOM  15691  C   TYR A 996     -35.419  -5.568 -77.319  1.00  0.860          C  
ATOM  15692  O   TYR A 996     -35.913  -4.633 -77.948  1.00  0.860          O  
ATOM  15693  CB  TYR A 996     -33.240  -6.407 -78.156  1.00  1.240          C  
ATOM  15694  CG  TYR A 996     -32.392  -7.487 -78.706  1.00  1.240          C  
ATOM  15695  CD1 TYR A 996     -32.329  -7.695 -80.063  1.00  1.240          C  
ATOM  15696  CD2 TYR A 996     -31.649  -8.269 -77.845  1.00  1.240          C  
ATOM  15697  CE1 TYR A 996     -31.564  -8.707 -80.558  1.00  1.240          C  
ATOM  15698  CE2 TYR A 996     -30.873  -9.278 -78.339  1.00  1.240          C  
ATOM  15699  CZ  TYR A 996     -30.841  -9.502 -79.695  1.00  1.240          C  
ATOM  15700  OH  TYR A 996     -30.094 -10.519 -80.206  1.00  1.240          O  
ATOM  15701  H   TYR A 996     -35.443  -6.147 -79.965  1.00  1.070          H  
ATOM  15702  HA  TYR A 996     -34.874  -7.629 -77.473  1.00  1.060          H  
ATOM  15703 1HB  TYR A 996     -33.119  -5.534 -78.760  1.00  1.480          H  
ATOM  15704 2HB  TYR A 996     -32.881  -6.192 -77.165  1.00  1.480          H  
ATOM  15705  HD1 TYR A 996     -32.907  -7.071 -80.745  1.00  1.480          H  
ATOM  15706  HD2 TYR A 996     -31.687  -8.089 -76.776  1.00  1.480          H  
ATOM  15707  HE1 TYR A 996     -31.534  -8.887 -81.637  1.00  1.480          H  
ATOM  15708  HE2 TYR A 996     -30.292  -9.907 -77.662  1.00  1.480          H  
ATOM  15709  HH  TYR A 996     -30.162 -10.489 -81.173  1.00  1.480          H  
ATOM  15710  N   ILE A 997     -35.415  -5.587 -76.001  1.00  0.850          N  
ATOM  15711  CA  ILE A 997     -35.968  -4.463 -75.253  1.00  0.850          C  
ATOM  15712  C   ILE A 997     -34.888  -3.687 -74.551  1.00  0.820          C  
ATOM  15713  O   ILE A 997     -34.138  -4.258 -73.757  1.00  0.820          O  
ATOM  15714  CB  ILE A 997     -36.999  -4.926 -74.198  1.00  1.190          C  
ATOM  15715  CG1 ILE A 997     -38.157  -5.625 -74.915  1.00  1.190          C  
ATOM  15716  CG2 ILE A 997     -37.494  -3.686 -73.349  1.00  1.190          C  
ATOM  15717  CD1 ILE A 997     -39.103  -6.396 -74.021  1.00  1.190          C  
ATOM  15718  H   ILE A 997     -35.011  -6.395 -75.532  1.00  1.020          H  
ATOM  15719  HA  ILE A 997     -36.470  -3.797 -75.946  1.00  1.020          H  
ATOM  15720  HB  ILE A 997     -36.538  -5.657 -73.536  1.00  1.430          H  
ATOM  15721 1HG1 ILE A 997     -38.730  -4.869 -75.450  1.00  1.430          H  
ATOM  15722 2HG1 ILE A 997     -37.742  -6.310 -75.633  1.00  1.430          H  
ATOM  15723 1HG2 ILE A 997     -38.218  -3.996 -72.601  1.00  1.430          H  
ATOM  15724 2HG2 ILE A 997     -36.659  -3.214 -72.832  1.00  1.430          H  
ATOM  15725 3HG2 ILE A 997     -37.960  -2.952 -74.012  1.00  1.430          H  
ATOM  15726 1HD1 ILE A 997     -39.882  -6.853 -74.633  1.00  1.430          H  
ATOM  15727 2HD1 ILE A 997     -38.549  -7.178 -73.495  1.00  1.430          H  
ATOM  15728 3HD1 ILE A 997     -39.570  -5.733 -73.294  1.00  1.430          H  
ATOM  15729  N   LEU A 998     -34.797  -2.392 -74.840  1.00  0.820          N  
ATOM  15730  CA  LEU A 998     -33.807  -1.578 -74.158  1.00  0.810          C  
ATOM  15731  C   LEU A 998     -34.503  -1.005 -72.980  1.00  0.790          C  
ATOM  15732  O   LEU A 998     -35.545  -0.377 -73.129  1.00  0.800          O  
ATOM  15733  CB  LEU A 998     -33.289  -0.373 -74.940  1.00  1.140          C  
ATOM  15734  CG  LEU A 998     -32.148   0.502 -74.168  1.00  1.140          C  
ATOM  15735  CD1 LEU A 998     -30.820  -0.315 -74.027  1.00  1.140          C  
ATOM  15736  CD2 LEU A 998     -31.915   1.840 -74.866  1.00  1.140          C  
ATOM  15737  H   LEU A 998     -35.458  -2.003 -75.516  1.00  0.980          H  
ATOM  15738  HA  LEU A 998     -32.989  -2.205 -73.825  1.00  0.970          H  
ATOM  15739 1HB  LEU A 998     -32.950  -0.714 -75.870  1.00  1.370          H  
ATOM  15740 2HB  LEU A 998     -34.118   0.292 -75.105  1.00  1.370          H  
ATOM  15741  HG  LEU A 998     -32.496   0.709 -73.170  1.00  1.370          H  
ATOM  15742 1HD1 LEU A 998     -30.094   0.276 -73.483  1.00  1.370          H  
ATOM  15743 2HD1 LEU A 998     -30.993  -1.230 -73.490  1.00  1.370          H  
ATOM  15744 3HD1 LEU A 998     -30.417  -0.551 -75.003  1.00  1.370          H  
ATOM  15745 1HD2 LEU A 998     -31.182   2.412 -74.309  1.00  1.370          H  
ATOM  15746 2HD2 LEU A 998     -31.561   1.682 -75.859  1.00  1.370          H  
ATOM  15747 3HD2 LEU A 998     -32.845   2.395 -74.900  1.00  1.370          H  
ATOM  15748  N   ARG A 999     -33.940  -1.191 -71.821  1.00  0.780          N  
ATOM  15749  CA  ARG A 999     -34.517  -0.653 -70.626  1.00  0.770          C  
ATOM  15750  C   ARG A 999     -33.503   0.184 -69.894  1.00  0.770          C  
ATOM  15751  O   ARG A 999     -32.375  -0.241 -69.626  1.00  0.770          O  
ATOM  15752  CB  ARG A 999     -34.999  -1.756 -69.714  1.00  1.080          C  
ATOM  15753  CG  ARG A 999     -35.594  -1.236 -68.461  1.00  1.080          C  
ATOM  15754  CD  ARG A 999     -36.101  -2.248 -67.576  1.00  1.080          C  
ATOM  15755  NE  ARG A 999     -37.220  -3.016 -68.137  1.00  1.080          N  
ATOM  15756  CZ  ARG A 999     -37.222  -4.337 -68.497  1.00  1.080          C  
ATOM  15757  NH1 ARG A 999     -36.179  -5.140 -68.360  1.00  1.080          N  
ATOM  15758  NH2 ARG A 999     -38.333  -4.829 -68.990  1.00  1.080          N  
ATOM  15759  H   ARG A 999     -33.090  -1.742 -71.778  1.00  0.940          H  
ATOM  15760  HA  ARG A 999     -35.363  -0.018 -70.888  1.00  0.920          H  
ATOM  15761 1HB  ARG A 999     -35.751  -2.345 -70.234  1.00  1.300          H  
ATOM  15762 2HB  ARG A 999     -34.173  -2.421 -69.462  1.00  1.300          H  
ATOM  15763 1HG  ARG A 999     -34.842  -0.689 -67.893  1.00  1.300          H  
ATOM  15764 2HG  ARG A 999     -36.414  -0.562 -68.709  1.00  1.300          H  
ATOM  15765 1HD  ARG A 999     -35.304  -2.928 -67.280  1.00  1.300          H  
ATOM  15766 2HD  ARG A 999     -36.457  -1.715 -66.725  1.00  1.300          H  
ATOM  15767  HE  ARG A 999     -38.104  -2.507 -68.320  1.00  1.300          H  
ATOM  15768 1HH1 ARG A 999     -35.276  -4.832 -67.989  1.00  1.300          H  
ATOM  15769 2HH1 ARG A 999     -36.266  -6.109 -68.641  1.00  1.300          H  
ATOM  15770 1HH2 ARG A 999     -39.139  -4.192 -69.107  1.00  1.300          H  
ATOM  15771 2HH2 ARG A 999     -38.395  -5.834 -69.228  1.00  1.300          H  
ATOM  15772  N   VAL A1000     -33.893   1.399 -69.572  1.00  0.770          N  
ATOM  15773  CA  VAL A1000     -32.994   2.274 -68.854  1.00  0.770          C  
ATOM  15774  C   VAL A1000     -33.647   2.855 -67.644  1.00  0.770          C  
ATOM  15775  O   VAL A1000     -34.766   3.373 -67.686  1.00  0.770          O  
ATOM  15776  CB  VAL A1000     -32.433   3.387 -69.736  1.00  1.080          C  
ATOM  15777  CG1 VAL A1000     -31.520   4.334 -68.920  1.00  1.080          C  
ATOM  15778  CG2 VAL A1000     -31.645   2.771 -70.859  1.00  1.080          C  
ATOM  15779  H   VAL A1000     -34.848   1.695 -69.814  1.00  0.920          H  
ATOM  15780  HA  VAL A1000     -32.146   1.685 -68.510  1.00  0.920          H  
ATOM  15781  HB  VAL A1000     -33.229   3.943 -70.108  1.00  1.290          H  
ATOM  15782 1HG1 VAL A1000     -31.146   5.113 -69.559  1.00  1.290          H  
ATOM  15783 2HG1 VAL A1000     -32.069   4.795 -68.108  1.00  1.290          H  
ATOM  15784 3HG1 VAL A1000     -30.684   3.763 -68.512  1.00  1.290          H  
ATOM  15785 1HG2 VAL A1000     -31.259   3.538 -71.492  1.00  1.290          H  
ATOM  15786 2HG2 VAL A1000     -30.838   2.202 -70.441  1.00  1.290          H  
ATOM  15787 3HG2 VAL A1000     -32.274   2.125 -71.433  1.00  1.290          H  
ATOM  15788  N   THR A1001     -32.917   2.757 -66.566  1.00  0.780          N  
ATOM  15789  CA  THR A1001     -33.302   3.249 -65.276  1.00  0.790          C  
ATOM  15790  C   THR A1001     -32.404   4.404 -64.891  1.00  0.800          C  
ATOM  15791  O   THR A1001     -31.196   4.235 -64.680  1.00  0.790          O  
ATOM  15792  CB  THR A1001     -33.260   2.109 -64.286  1.00  1.100          C  
ATOM  15793  OG1 THR A1001     -32.036   1.456 -64.367  1.00  1.100          O  
ATOM  15794  CG2 THR A1001     -34.394   1.152 -64.570  1.00  1.100          C  
ATOM  15795  H   THR A1001     -32.003   2.294 -66.660  1.00  0.940          H  
ATOM  15796  HA  THR A1001     -34.323   3.617 -65.327  1.00  0.950          H  
ATOM  15797  HB  THR A1001     -33.305   2.502 -63.363  1.00  1.320          H  
ATOM  15798  HG1 THR A1001     -31.875   0.991 -63.532  1.00  1.320          H  
ATOM  15799 1HG2 THR A1001     -34.393   0.344 -63.865  1.00  1.320          H  
ATOM  15800 2HG2 THR A1001     -35.310   1.694 -64.489  1.00  1.320          H  
ATOM  15801 3HG2 THR A1001     -34.298   0.750 -65.577  1.00  1.320          H  
ATOM  15802  N   ALA A1002     -32.972   5.609 -64.922  1.00  0.820          N  
ATOM  15803  CA  ALA A1002     -32.176   6.823 -64.770  1.00  0.830          C  
ATOM  15804  C   ALA A1002     -32.975   8.061 -64.372  1.00  0.860          C  
ATOM  15805  O   ALA A1002     -34.208   8.046 -64.292  1.00  0.930          O  
ATOM  15806  CB  ALA A1002     -31.475   7.098 -66.082  1.00  1.160          C  
ATOM  15807  H   ALA A1002     -33.986   5.655 -65.083  1.00  0.980          H  
ATOM  15808  HA  ALA A1002     -31.437   6.642 -63.991  1.00  1.000          H  
ATOM  15809 1HB  ALA A1002     -30.848   7.960 -65.986  1.00  1.390          H  
ATOM  15810 2HB  ALA A1002     -30.880   6.247 -66.366  1.00  1.390          H  
ATOM  15811 3HB  ALA A1002     -32.200   7.281 -66.827  1.00  1.390          H  
ATOM  15812  N   TYR A1003     -32.263   9.122 -64.029  1.00  0.850          N  
ATOM  15813  CA  TYR A1003     -32.931  10.383 -63.778  1.00  0.920          C  
ATOM  15814  C   TYR A1003     -32.099  11.546 -64.251  1.00  0.900          C  
ATOM  15815  O   TYR A1003     -30.874  11.467 -64.383  1.00  0.910          O  
ATOM  15816  CB  TYR A1003     -33.276  10.573 -62.310  1.00  1.260          C  
ATOM  15817  CG  TYR A1003     -32.112  10.698 -61.377  1.00  1.260          C  
ATOM  15818  CD1 TYR A1003     -31.581  11.919 -61.140  1.00  1.260          C  
ATOM  15819  CD2 TYR A1003     -31.607   9.598 -60.715  1.00  1.260          C  
ATOM  15820  CE1 TYR A1003     -30.566  12.040 -60.270  1.00  1.260          C  
ATOM  15821  CE2 TYR A1003     -30.577   9.742 -59.814  1.00  1.260          C  
ATOM  15822  CZ  TYR A1003     -30.064  10.990 -59.606  1.00  1.260          C  
ATOM  15823  OH  TYR A1003     -29.032  11.237 -58.733  1.00  1.260          O  
ATOM  15824  H   TYR A1003     -31.240   9.055 -64.019  1.00  1.020          H  
ATOM  15825  HA  TYR A1003     -33.861  10.400 -64.350  1.00  1.100          H  
ATOM  15826 1HB  TYR A1003     -33.893  11.467 -62.198  1.00  1.510          H  
ATOM  15827 2HB  TYR A1003     -33.860   9.751 -61.991  1.00  1.510          H  
ATOM  15828  HD1 TYR A1003     -31.972  12.805 -61.642  1.00  1.510          H  
ATOM  15829  HD2 TYR A1003     -32.024   8.640 -60.893  1.00  1.510          H  
ATOM  15830  HE1 TYR A1003     -30.156  12.988 -60.076  1.00  1.510          H  
ATOM  15831  HE2 TYR A1003     -30.181   8.878 -59.283  1.00  1.510          H  
ATOM  15832  HH  TYR A1003     -28.696  12.162 -58.912  1.00  1.510          H  
ATOM  15833  N   LYS A1004     -32.768  12.649 -64.496  1.00  0.920          N  
ATOM  15834  CA  LYS A1004     -32.078  13.829 -64.958  1.00  0.930          C  
ATOM  15835  C   LYS A1004     -32.042  14.904 -63.885  1.00  0.990          C  
ATOM  15836  O   LYS A1004     -32.986  15.045 -63.122  1.00  1.080          O  
ATOM  15837  CB  LYS A1004     -32.738  14.280 -66.253  1.00  1.300          C  
ATOM  15838  CG  LYS A1004     -31.826  14.958 -67.191  1.00  1.300          C  
ATOM  15839  CD  LYS A1004     -31.907  16.443 -67.056  1.00  1.300          C  
ATOM  15840  CE  LYS A1004     -31.029  17.094 -68.012  1.00  1.300          C  
ATOM  15841  NZ  LYS A1004     -29.675  16.878 -67.719  1.00  1.300          N  
ATOM  15842  H   LYS A1004     -33.773  12.654 -64.366  1.00  1.100          H  
ATOM  15843  HA  LYS A1004     -31.043  13.567 -65.176  1.00  1.120          H  
ATOM  15844 1HB  LYS A1004     -33.166  13.417 -66.768  1.00  1.560          H  
ATOM  15845 2HB  LYS A1004     -33.556  14.962 -66.026  1.00  1.560          H  
ATOM  15846 1HG  LYS A1004     -30.806  14.619 -67.012  1.00  1.560          H  
ATOM  15847 2HG  LYS A1004     -32.106  14.684 -68.205  1.00  1.560          H  
ATOM  15848 1HD  LYS A1004     -32.927  16.775 -67.264  1.00  1.560          H  
ATOM  15849 2HD  LYS A1004     -31.639  16.790 -66.077  1.00  1.560          H  
ATOM  15850 1HE  LYS A1004     -31.218  16.714 -68.992  1.00  1.560          H  
ATOM  15851 2HE  LYS A1004     -31.228  18.133 -67.982  1.00  1.560          H  
ATOM  15852 1HZ  LYS A1004     -29.101  17.370 -68.407  1.00  1.560          H  
ATOM  15853 2HZ  LYS A1004     -29.502  17.251 -66.794  1.00  1.560          H  
ATOM  15854 3HZ  LYS A1004     -29.490  15.899 -67.772  1.00  1.560          H  
ATOM  15855  N   GLU A1005     -30.938  15.640 -63.819  1.00  0.960          N  
ATOM  15856  CA  GLU A1005     -30.779  16.739 -62.884  1.00  1.000          C  
ATOM  15857  C   GLU A1005     -30.544  18.072 -63.618  1.00  1.010          C  
ATOM  15858  O   GLU A1005     -29.537  18.245 -64.327  1.00  1.070          O  
ATOM  15859  CB  GLU A1005     -29.519  16.500 -62.047  1.00  1.380          C  
ATOM  15860  CG  GLU A1005     -29.400  15.148 -61.442  1.00  1.380          C  
ATOM  15861  CD  GLU A1005     -28.195  14.998 -60.445  1.00  1.380          C  
ATOM  15862  OE1 GLU A1005     -27.407  15.910 -60.387  1.00  1.380          O  
ATOM  15863  OE2 GLU A1005     -28.100  13.989 -59.738  1.00  1.380          O  
ATOM  15864  H   GLU A1005     -30.160  15.424 -64.432  1.00  1.150          H  
ATOM  15865  HA  GLU A1005     -31.673  16.821 -62.259  1.00  1.200          H  
ATOM  15866 1HB  GLU A1005     -28.669  16.670 -62.662  1.00  1.660          H  
ATOM  15867 2HB  GLU A1005     -29.485  17.217 -61.240  1.00  1.660          H  
ATOM  15868 1HG  GLU A1005     -30.338  14.906 -61.031  1.00  1.660          H  
ATOM  15869 2HG  GLU A1005     -29.235  14.447 -62.262  1.00  1.660          H  
ATOM  15870  N   GLY A1006     -31.414  19.039 -63.407  1.00  0.990          N  
ATOM  15871  CA  GLY A1006     -31.249  20.352 -64.014  1.00  1.020          C  
ATOM  15872  C   GLY A1006     -31.989  20.458 -65.328  1.00  1.080          C  
ATOM  15873  O   GLY A1006     -33.005  19.806 -65.535  1.00  1.370          O  
ATOM  15874  H   GLY A1006     -32.269  18.801 -62.921  1.00  1.190          H  
ATOM  15875 1HA  GLY A1006     -31.615  21.115 -63.329  1.00  1.220          H  
ATOM  15876 2HA  GLY A1006     -30.190  20.552 -64.171  1.00  1.220          H  
ATOM  15877  N   TYR A1007     -31.511  21.324 -66.201  1.00  1.040          N  
ATOM  15878  CA  TYR A1007     -32.207  21.609 -67.448  1.00  1.090          C  
ATOM  15879  C   TYR A1007     -31.662  20.774 -68.595  1.00  1.110          C  
ATOM  15880  O   TYR A1007     -30.505  20.359 -68.560  1.00  1.160          O  
ATOM  15881  CB  TYR A1007     -32.095  23.093 -67.768  1.00  1.510          C  
ATOM  15882  CG  TYR A1007     -32.830  23.948 -66.774  1.00  1.510          C  
ATOM  15883  CD1 TYR A1007     -32.159  24.448 -65.667  1.00  1.510          C  
ATOM  15884  CD2 TYR A1007     -34.174  24.224 -66.953  1.00  1.510          C  
ATOM  15885  CE1 TYR A1007     -32.829  25.220 -64.747  1.00  1.510          C  
ATOM  15886  CE2 TYR A1007     -34.845  24.999 -66.032  1.00  1.510          C  
ATOM  15887  CZ  TYR A1007     -34.178  25.496 -64.933  1.00  1.510          C  
ATOM  15888  OH  TYR A1007     -34.850  26.268 -64.014  1.00  1.510          O  
ATOM  15889  H   TYR A1007     -30.655  21.816 -65.991  1.00  1.250          H  
ATOM  15890  HA  TYR A1007     -33.260  21.353 -67.325  1.00  1.310          H  
ATOM  15891 1HB  TYR A1007     -31.045  23.391 -67.774  1.00  1.810          H  
ATOM  15892 2HB  TYR A1007     -32.499  23.289 -68.759  1.00  1.810          H  
ATOM  15893  HD1 TYR A1007     -31.102  24.230 -65.524  1.00  1.810          H  
ATOM  15894  HD2 TYR A1007     -34.703  23.830 -67.820  1.00  1.810          H  
ATOM  15895  HE1 TYR A1007     -32.303  25.612 -63.878  1.00  1.810          H  
ATOM  15896  HE2 TYR A1007     -35.904  25.218 -66.171  1.00  1.810          H  
ATOM  15897  HH  TYR A1007     -34.246  26.536 -63.317  1.00  1.810          H  
ATOM  15898  N   GLY A1008     -32.501  20.533 -69.609  1.00  1.140          N  
ATOM  15899  CA  GLY A1008     -32.102  19.782 -70.804  1.00  1.200          C  
ATOM  15900  C   GLY A1008     -32.570  18.343 -70.710  1.00  1.160          C  
ATOM  15901  O   GLY A1008     -33.349  17.999 -69.824  1.00  1.180          O  
ATOM  15902  H   GLY A1008     -33.449  20.881 -69.548  1.00  1.370          H  
ATOM  15903 1HA  GLY A1008     -32.520  20.251 -71.695  1.00  1.440          H  
ATOM  15904 2HA  GLY A1008     -31.018  19.804 -70.906  1.00  1.440          H  
ATOM  15905  N   GLU A1009     -32.108  17.488 -71.618  1.00  1.110          N  
ATOM  15906  CA  GLU A1009     -32.564  16.102 -71.599  1.00  1.090          C  
ATOM  15907  C   GLU A1009     -31.390  15.125 -71.615  1.00  1.010          C  
ATOM  15908  O   GLU A1009     -30.347  15.376 -72.232  1.00  1.060          O  
ATOM  15909  CB  GLU A1009     -33.488  15.849 -72.799  1.00  1.530          C  
ATOM  15910  CG  GLU A1009     -32.842  16.057 -74.166  1.00  1.530          C  
ATOM  15911  CD  GLU A1009     -33.803  15.879 -75.314  1.00  1.530          C  
ATOM  15912  OE1 GLU A1009     -34.979  15.827 -75.070  1.00  1.530          O  
ATOM  15913  OE2 GLU A1009     -33.363  15.761 -76.446  1.00  1.530          O  
ATOM  15914  H   GLU A1009     -31.462  17.806 -72.340  1.00  1.330          H  
ATOM  15915  HA  GLU A1009     -33.130  15.925 -70.685  1.00  1.310          H  
ATOM  15916 1HB  GLU A1009     -33.858  14.820 -72.756  1.00  1.840          H  
ATOM  15917 2HB  GLU A1009     -34.348  16.512 -72.734  1.00  1.840          H  
ATOM  15918 1HG  GLU A1009     -32.428  17.059 -74.207  1.00  1.840          H  
ATOM  15919 2HG  GLU A1009     -32.027  15.345 -74.280  1.00  1.840          H  
ATOM  15920  N   GLY A1010     -31.572  14.007 -70.914  1.00  0.930          N  
ATOM  15921  CA  GLY A1010     -30.611  12.910 -70.868  1.00  0.900          C  
ATOM  15922  C   GLY A1010     -31.040  11.866 -71.871  1.00  0.890          C  
ATOM  15923  O   GLY A1010     -32.242  11.698 -72.113  1.00  0.880          O  
ATOM  15924  H   GLY A1010     -32.456  13.904 -70.415  1.00  1.120          H  
ATOM  15925 1HA  GLY A1010     -29.610  13.264 -71.100  1.00  1.080          H  
ATOM  15926 2HA  GLY A1010     -30.590  12.481 -69.870  1.00  1.080          H  
ATOM  15927  N   CYS A1011     -30.101  11.101 -72.412  1.00  0.910          N  
ATOM  15928  CA  CYS A1011     -30.512  10.110 -73.383  1.00  0.890          C  
ATOM  15929  C   CYS A1011     -29.574   8.924 -73.567  1.00  0.880          C  
ATOM  15930  O   CYS A1011     -28.344   9.028 -73.519  1.00  0.900          O  
ATOM  15931  CB  CYS A1011     -30.692  10.787 -74.746  1.00  1.250          C  
ATOM  15932  SG  CYS A1011     -31.404   9.713 -76.021  1.00  1.250          S  
ATOM  15933  H   CYS A1011     -29.109  11.264 -72.226  1.00  1.090          H  
ATOM  15934  HA  CYS A1011     -31.472   9.721 -73.061  1.00  1.070          H  
ATOM  15935 1HB  CYS A1011     -31.332  11.659 -74.638  1.00  1.500          H  
ATOM  15936 2HB  CYS A1011     -29.725  11.138 -75.101  1.00  1.500          H  
ATOM  15937  HG  CYS A1011     -32.434   9.301 -75.237  1.00  1.500          H  
ATOM  15938  N   VAL A1012     -30.195   7.771 -73.768  1.00  0.870          N  
ATOM  15939  CA  VAL A1012     -29.482   6.552 -74.088  1.00  0.860          C  
ATOM  15940  C   VAL A1012     -29.993   6.106 -75.452  1.00  0.880          C  
ATOM  15941  O   VAL A1012     -31.204   6.010 -75.667  1.00  0.880          O  
ATOM  15942  CB  VAL A1012     -29.686   5.460 -73.020  1.00  1.210          C  
ATOM  15943  CG1 VAL A1012     -28.912   4.179 -73.416  1.00  1.210          C  
ATOM  15944  CG2 VAL A1012     -29.206   5.986 -71.659  1.00  1.210          C  
ATOM  15945  H   VAL A1012     -31.219   7.788 -73.775  1.00  1.040          H  
ATOM  15946  HA  VAL A1012     -28.424   6.770 -74.164  1.00  1.030          H  
ATOM  15947  HB  VAL A1012     -30.739   5.203 -72.970  1.00  1.450          H  
ATOM  15948 1HG1 VAL A1012     -29.066   3.414 -72.667  1.00  1.450          H  
ATOM  15949 2HG1 VAL A1012     -29.259   3.810 -74.379  1.00  1.450          H  
ATOM  15950 3HG1 VAL A1012     -27.848   4.409 -73.485  1.00  1.450          H  
ATOM  15951 1HG2 VAL A1012     -29.333   5.224 -70.903  1.00  1.450          H  
ATOM  15952 2HG2 VAL A1012     -28.171   6.245 -71.734  1.00  1.450          H  
ATOM  15953 3HG2 VAL A1012     -29.778   6.868 -71.389  1.00  1.450          H  
ATOM  15954  N   THR A1013     -29.089   5.863 -76.385  1.00  0.890          N  
ATOM  15955  CA  THR A1013     -29.517   5.481 -77.719  1.00  0.900          C  
ATOM  15956  C   THR A1013     -28.915   4.178 -78.195  1.00  0.900          C  
ATOM  15957  O   THR A1013     -27.809   3.792 -77.802  1.00  0.940          O  
ATOM  15958  CB  THR A1013     -29.093   6.545 -78.747  1.00  1.260          C  
ATOM  15959  OG1 THR A1013     -27.667   6.598 -78.784  1.00  1.260          O  
ATOM  15960  CG2 THR A1013     -29.593   7.890 -78.348  1.00  1.260          C  
ATOM  15961  H   THR A1013     -28.095   5.961 -76.163  1.00  1.070          H  
ATOM  15962  HA  THR A1013     -30.600   5.371 -77.730  1.00  1.080          H  
ATOM  15963  HB  THR A1013     -29.484   6.270 -79.730  1.00  1.510          H  
ATOM  15964  HG1 THR A1013     -27.354   6.891 -79.664  1.00  1.510          H  
ATOM  15965 1HG2 THR A1013     -29.284   8.631 -79.083  1.00  1.510          H  
ATOM  15966 2HG2 THR A1013     -30.659   7.864 -78.281  1.00  1.510          H  
ATOM  15967 3HG2 THR A1013     -29.183   8.156 -77.380  1.00  1.510          H  
ATOM  15968  N   ILE A1014     -29.617   3.552 -79.140  1.00  0.890          N  
ATOM  15969  CA  ILE A1014     -29.113   2.377 -79.836  1.00  0.900          C  
ATOM  15970  C   ILE A1014     -28.902   2.692 -81.300  1.00  0.950          C  
ATOM  15971  O   ILE A1014     -29.817   3.155 -81.986  1.00  0.970          O  
ATOM  15972  CB  ILE A1014     -30.033   1.145 -79.745  1.00  1.260          C  
ATOM  15973  CG1 ILE A1014     -30.221   0.731 -78.339  1.00  1.260          C  
ATOM  15974  CG2 ILE A1014     -29.357   0.025 -80.472  1.00  1.260          C  
ATOM  15975  CD1 ILE A1014     -31.276  -0.304 -78.129  1.00  1.260          C  
ATOM  15976  H   ILE A1014     -30.544   3.923 -79.369  1.00  1.070          H  
ATOM  15977  HA  ILE A1014     -28.152   2.106 -79.407  1.00  1.080          H  
ATOM  15978  HB  ILE A1014     -31.010   1.351 -80.182  1.00  1.510          H  
ATOM  15979 1HG1 ILE A1014     -29.313   0.324 -77.988  1.00  1.510          H  
ATOM  15980 2HG1 ILE A1014     -30.455   1.607 -77.757  1.00  1.510          H  
ATOM  15981 1HG2 ILE A1014     -29.929  -0.862 -80.418  1.00  1.510          H  
ATOM  15982 2HG2 ILE A1014     -29.207   0.257 -81.520  1.00  1.510          H  
ATOM  15983 3HG2 ILE A1014     -28.397  -0.135 -79.991  1.00  1.510          H  
ATOM  15984 1HD1 ILE A1014     -31.287  -0.518 -77.104  1.00  1.510          H  
ATOM  15985 2HD1 ILE A1014     -32.247   0.084 -78.449  1.00  1.510          H  
ATOM  15986 3HD1 ILE A1014     -31.067  -1.217 -78.658  1.00  1.510          H  
ATOM  15987  N   HIS A1015     -27.707   2.391 -81.795  1.00  0.970          N  
ATOM  15988  CA  HIS A1015     -27.375   2.662 -83.181  1.00  1.010          C  
ATOM  15989  C   HIS A1015     -26.840   1.439 -83.929  1.00  1.090          C  
ATOM  15990  O   HIS A1015     -26.107   0.607 -83.385  1.00  1.120          O  
ATOM  15991  CB  HIS A1015     -26.254   3.711 -83.248  1.00  1.400          C  
ATOM  15992  CG  HIS A1015     -26.534   5.046 -82.615  1.00  1.400          C  
ATOM  15993  ND1 HIS A1015     -27.129   6.092 -83.290  1.00  1.400          N  
ATOM  15994  CD2 HIS A1015     -26.266   5.501 -81.371  1.00  1.400          C  
ATOM  15995  CE1 HIS A1015     -27.204   7.138 -82.483  1.00  1.400          C  
ATOM  15996  NE2 HIS A1015     -26.681   6.811 -81.320  1.00  1.400          N  
ATOM  15997  H   HIS A1015     -27.004   2.007 -81.163  1.00  1.160          H  
ATOM  15998  HA  HIS A1015     -28.251   3.032 -83.712  1.00  1.210          H  
ATOM  15999 1HB  HIS A1015     -25.364   3.303 -82.769  1.00  1.680          H  
ATOM  16000 2HB  HIS A1015     -25.999   3.885 -84.296  1.00  1.680          H  
ATOM  16001  HD1 HIS A1015     -27.730   6.010 -84.104  1.00  1.680          H  
ATOM  16002  HD2 HIS A1015     -25.799   5.037 -80.497  1.00  1.680          H  
ATOM  16003  HE1 HIS A1015     -27.641   8.073 -82.833  1.00  1.680          H  
ATOM  16004  N   GLU A1016     -27.151   1.380 -85.212  1.00  1.160          N  
ATOM  16005  CA  GLU A1016     -26.559   0.406 -86.130  1.00  1.290          C  
ATOM  16006  C   GLU A1016     -25.805   1.163 -87.206  1.00  1.060          C  
ATOM  16007  O   GLU A1016     -25.744   2.390 -87.179  1.00  1.010          O  
ATOM  16008  CB  GLU A1016     -27.587  -0.503 -86.768  1.00  1.750          C  
ATOM  16009  CG  GLU A1016     -28.317  -1.329 -85.835  1.00  1.750          C  
ATOM  16010  CD  GLU A1016     -29.343  -2.122 -86.521  1.00  1.750          C  
ATOM  16011  OE1 GLU A1016     -29.027  -3.149 -87.100  1.00  1.750          O  
ATOM  16012  OE2 GLU A1016     -30.475  -1.716 -86.472  1.00  1.750          O  
ATOM  16013  H   GLU A1016     -27.862   2.034 -85.559  1.00  1.390          H  
ATOM  16014  HA  GLU A1016     -25.847  -0.217 -85.587  1.00  1.550          H  
ATOM  16015 1HB  GLU A1016     -28.275   0.059 -87.327  1.00  2.100          H  
ATOM  16016 2HB  GLU A1016     -27.093  -1.177 -87.462  1.00  2.100          H  
ATOM  16017 1HG  GLU A1016     -27.616  -1.991 -85.336  1.00  2.100          H  
ATOM  16018 2HG  GLU A1016     -28.774  -0.679 -85.095  1.00  2.100          H  
ATOM  16019  N   ILE A1017     -25.198   0.435 -88.126  1.00  1.050          N  
ATOM  16020  CA  ILE A1017     -24.513   1.051 -89.248  1.00  0.930          C  
ATOM  16021  C   ILE A1017     -25.612   1.612 -90.146  1.00  0.940          C  
ATOM  16022  O   ILE A1017     -26.560   0.894 -90.447  1.00  1.280          O  
ATOM  16023  CB  ILE A1017     -23.650   0.002 -89.985  1.00  1.350          C  
ATOM  16024  CG1 ILE A1017     -22.563  -0.516 -89.010  1.00  1.350          C  
ATOM  16025  CG2 ILE A1017     -23.018   0.614 -91.244  1.00  1.350          C  
ATOM  16026  CD1 ILE A1017     -21.807  -1.746 -89.471  1.00  1.350          C  
ATOM  16027  H   ILE A1017     -25.251  -0.572 -88.064  1.00  1.260          H  
ATOM  16028  HA  ILE A1017     -23.887   1.868 -88.894  1.00  1.120          H  
ATOM  16029  HB  ILE A1017     -24.274  -0.844 -90.271  1.00  1.620          H  
ATOM  16030 1HG1 ILE A1017     -21.847   0.284 -88.829  1.00  1.620          H  
ATOM  16031 2HG1 ILE A1017     -23.037  -0.763 -88.083  1.00  1.620          H  
ATOM  16032 1HG2 ILE A1017     -22.420  -0.124 -91.762  1.00  1.620          H  
ATOM  16033 2HG2 ILE A1017     -23.788   0.951 -91.908  1.00  1.620          H  
ATOM  16034 3HG2 ILE A1017     -22.387   1.456 -90.965  1.00  1.620          H  
ATOM  16035 1HD1 ILE A1017     -21.084  -2.031 -88.710  1.00  1.620          H  
ATOM  16036 2HD1 ILE A1017     -22.510  -2.567 -89.624  1.00  1.620          H  
ATOM  16037 3HD1 ILE A1017     -21.280  -1.546 -90.397  1.00  1.620          H  
ATOM  16038  N   GLU A1018     -25.485   2.881 -90.540  1.00  1.290          N  
ATOM  16039  CA  GLU A1018     -26.454   3.625 -91.362  1.00  1.380          C  
ATOM  16040  C   GLU A1018     -27.519   4.235 -90.451  1.00  1.310          C  
ATOM  16041  O   GLU A1018     -27.421   4.171 -89.225  1.00  2.010          O  
ATOM  16042  CB  GLU A1018     -27.085   2.811 -92.523  1.00  1.900          C  
ATOM  16043  CG  GLU A1018     -26.095   2.410 -93.629  1.00  1.900          C  
ATOM  16044  CD  GLU A1018     -26.721   1.644 -94.777  1.00  1.900          C  
ATOM  16045  OE1 GLU A1018     -27.848   1.230 -94.657  1.00  1.900          O  
ATOM  16046  OE2 GLU A1018     -26.061   1.479 -95.778  1.00  1.900          O  
ATOM  16047  H   GLU A1018     -24.661   3.374 -90.223  1.00  1.550          H  
ATOM  16048  HA  GLU A1018     -25.927   4.454 -91.834  1.00  1.660          H  
ATOM  16049 1HB  GLU A1018     -27.618   1.945 -92.184  1.00  2.280          H  
ATOM  16050 2HB  GLU A1018     -27.822   3.432 -93.019  1.00  2.280          H  
ATOM  16051 1HG  GLU A1018     -25.625   3.311 -94.021  1.00  2.280          H  
ATOM  16052 2HG  GLU A1018     -25.329   1.803 -93.200  1.00  2.280          H  
ATOM  16053  N   ASN A1019     -28.514   4.901 -91.016  1.00  1.260          N  
ATOM  16054  CA  ASN A1019     -29.466   5.647 -90.183  1.00  1.550          C  
ATOM  16055  C   ASN A1019     -30.525   4.782 -89.509  1.00  1.460          C  
ATOM  16056  O   ASN A1019     -31.707   4.831 -89.840  1.00  2.030          O  
ATOM  16057  CB  ASN A1019     -30.131   6.742 -91.000  1.00  2.050          C  
ATOM  16058  CG  ASN A1019     -30.923   7.703 -90.144  1.00  2.050          C  
ATOM  16059  OD1 ASN A1019     -30.780   7.697 -88.912  1.00  2.050          O  
ATOM  16060  ND2 ASN A1019     -31.738   8.525 -90.765  1.00  2.050          N  
ATOM  16061  H   ASN A1019     -28.602   4.921 -92.021  1.00  1.510          H  
ATOM  16062  HA  ASN A1019     -28.901   6.125 -89.382  1.00  1.860          H  
ATOM  16063 1HB  ASN A1019     -29.372   7.301 -91.546  1.00  2.460          H  
ATOM  16064 2HB  ASN A1019     -30.799   6.293 -91.734  1.00  2.460          H  
ATOM  16065 1HD2 ASN A1019     -32.283   9.182 -90.242  1.00  2.460          H  
ATOM  16066 2HD2 ASN A1019     -31.818   8.492 -91.761  1.00  2.460          H  
ATOM  16067  N   ASN A1020     -30.081   4.023 -88.533  1.00  1.250          N  
ATOM  16068  CA  ASN A1020     -30.908   3.098 -87.793  1.00  1.500          C  
ATOM  16069  C   ASN A1020     -30.792   3.353 -86.293  1.00  1.320          C  
ATOM  16070  O   ASN A1020     -30.042   2.679 -85.577  1.00  1.400          O  
ATOM  16071  CB  ASN A1020     -30.501   1.696 -88.172  1.00  2.000          C  
ATOM  16072  CG  ASN A1020     -30.761   1.383 -89.630  1.00  2.000          C  
ATOM  16073  OD1 ASN A1020     -31.933   1.339 -90.030  1.00  2.000          O  
ATOM  16074  ND2 ASN A1020     -29.727   1.151 -90.436  1.00  2.000          N  
ATOM  16075  H   ASN A1020     -29.072   4.073 -88.368  1.00  1.500          H  
ATOM  16076  HA  ASN A1020     -31.951   3.256 -88.073  1.00  1.800          H  
ATOM  16077 1HB  ASN A1020     -29.442   1.645 -88.028  1.00  2.400          H  
ATOM  16078 2HB  ASN A1020     -30.975   0.953 -87.528  1.00  2.400          H  
ATOM  16079 1HD2 ASN A1020     -29.893   0.935 -91.398  1.00  2.400          H  
ATOM  16080 2HD2 ASN A1020     -28.748   1.160 -90.121  1.00  2.400          H  
ATOM  16081  N   THR A1021     -31.498   4.386 -85.817  1.00  1.230          N  
ATOM  16082  CA  THR A1021     -31.360   4.808 -84.421  1.00  1.090          C  
ATOM  16083  C   THR A1021     -32.668   4.862 -83.648  1.00  1.050          C  
ATOM  16084  O   THR A1021     -33.653   5.446 -84.104  1.00  1.120          O  
ATOM  16085  CB  THR A1021     -30.689   6.202 -84.314  1.00  1.580          C  
ATOM  16086  OG1 THR A1021     -29.369   6.146 -84.906  1.00  1.580          O  
ATOM  16087  CG2 THR A1021     -30.573   6.648 -82.802  1.00  1.580          C  
ATOM  16088  H   THR A1021     -32.119   4.891 -86.436  1.00  1.480          H  
ATOM  16089  HA  THR A1021     -30.721   4.092 -83.922  1.00  1.310          H  
ATOM  16090  HB  THR A1021     -31.286   6.935 -84.854  1.00  1.900          H  
ATOM  16091  HG1 THR A1021     -29.460   6.013 -85.854  1.00  1.900          H  
ATOM  16092 1HG2 THR A1021     -30.102   7.623 -82.748  1.00  1.900          H  
ATOM  16093 2HG2 THR A1021     -31.550   6.720 -82.343  1.00  1.900          H  
ATOM  16094 3HG2 THR A1021     -29.972   5.921 -82.252  1.00  1.900          H  
ATOM  16095  N   ASP A1022     -32.630   4.292 -82.446  1.00  0.990          N  
ATOM  16096  CA  ASP A1022     -33.747   4.307 -81.496  1.00  0.970          C  
ATOM  16097  C   ASP A1022     -33.349   5.034 -80.195  1.00  0.920          C  
ATOM  16098  O   ASP A1022     -32.378   4.659 -79.526  1.00  0.900          O  
ATOM  16099  CB  ASP A1022     -34.266   2.895 -81.224  1.00  1.370          C  
ATOM  16100  CG  ASP A1022     -34.946   2.257 -82.419  1.00  1.370          C  
ATOM  16101  OD1 ASP A1022     -35.931   2.792 -82.871  1.00  1.370          O  
ATOM  16102  OD2 ASP A1022     -34.492   1.232 -82.859  1.00  1.370          O  
ATOM  16103  H   ASP A1022     -31.748   3.820 -82.212  1.00  1.190          H  
ATOM  16104  HA  ASP A1022     -34.568   4.867 -81.945  1.00  1.160          H  
ATOM  16105 1HB  ASP A1022     -33.457   2.253 -80.870  1.00  1.640          H  
ATOM  16106 2HB  ASP A1022     -35.019   2.947 -80.460  1.00  1.640          H  
ATOM  16107  N   GLU A1023     -34.041   6.136 -79.879  1.00  0.970          N  
ATOM  16108  CA  GLU A1023     -33.668   6.959 -78.718  1.00  0.960          C  
ATOM  16109  C   GLU A1023     -34.597   6.837 -77.495  1.00  0.920          C  
ATOM  16110  O   GLU A1023     -35.820   6.921 -77.621  1.00  0.910          O  
ATOM  16111  CB  GLU A1023     -33.675   8.436 -79.151  1.00  1.350          C  
ATOM  16112  CG  GLU A1023     -32.707   8.800 -80.297  1.00  1.350          C  
ATOM  16113  CD  GLU A1023     -32.719  10.270 -80.657  1.00  1.350          C  
ATOM  16114  OE1 GLU A1023     -33.703  10.924 -80.385  1.00  1.350          O  
ATOM  16115  OE2 GLU A1023     -31.746  10.736 -81.201  1.00  1.350          O  
ATOM  16116  H   GLU A1023     -34.831   6.409 -80.450  1.00  1.160          H  
ATOM  16117  HA  GLU A1023     -32.667   6.674 -78.402  1.00  1.150          H  
ATOM  16118 1HB  GLU A1023     -34.680   8.716 -79.462  1.00  1.620          H  
ATOM  16119 2HB  GLU A1023     -33.420   9.058 -78.294  1.00  1.620          H  
ATOM  16120 1HG  GLU A1023     -31.711   8.505 -80.070  1.00  1.620          H  
ATOM  16121 2HG  GLU A1023     -33.015   8.237 -81.173  1.00  1.620          H  
ATOM  16122  N   LEU A1024     -33.996   6.748 -76.304  1.00  0.900          N  
ATOM  16123  CA  LEU A1024     -34.675   6.728 -75.008  1.00  0.850          C  
ATOM  16124  C   LEU A1024     -34.310   7.997 -74.211  1.00  0.840          C  
ATOM  16125  O   LEU A1024     -33.132   8.230 -73.924  1.00  0.850          O  
ATOM  16126  CB  LEU A1024     -34.230   5.444 -74.289  1.00  1.210          C  
ATOM  16127  CG  LEU A1024     -34.856   5.073 -72.975  1.00  1.210          C  
ATOM  16128  CD1 LEU A1024     -34.773   3.550 -72.779  1.00  1.210          C  
ATOM  16129  CD2 LEU A1024     -34.091   5.735 -71.889  1.00  1.210          C  
ATOM  16130  H   LEU A1024     -32.983   6.615 -76.283  1.00  1.080          H  
ATOM  16131  HA  LEU A1024     -35.752   6.707 -75.171  1.00  1.020          H  
ATOM  16132 1HB  LEU A1024     -34.398   4.625 -74.951  1.00  1.450          H  
ATOM  16133 2HB  LEU A1024     -33.156   5.508 -74.126  1.00  1.450          H  
ATOM  16134  HG  LEU A1024     -35.898   5.377 -72.944  1.00  1.450          H  
ATOM  16135 1HD1 LEU A1024     -35.181   3.290 -71.826  1.00  1.450          H  
ATOM  16136 2HD1 LEU A1024     -35.320   3.036 -73.538  1.00  1.450          H  
ATOM  16137 3HD1 LEU A1024     -33.742   3.246 -72.816  1.00  1.450          H  
ATOM  16138 1HD2 LEU A1024     -34.505   5.456 -70.960  1.00  1.450          H  
ATOM  16139 2HD2 LEU A1024     -33.055   5.413 -71.936  1.00  1.450          H  
ATOM  16140 3HD2 LEU A1024     -34.125   6.797 -71.956  1.00  1.450          H  
ATOM  16141  N   LYS A1025     -35.304   8.802 -73.798  1.00  0.850          N  
ATOM  16142  CA  LYS A1025     -34.983  10.066 -73.110  1.00  0.870          C  
ATOM  16143  C   LYS A1025     -35.596  10.299 -71.721  1.00  0.860          C  
ATOM  16144  O   LYS A1025     -36.698   9.839 -71.420  1.00  0.860          O  
ATOM  16145  CB  LYS A1025     -35.392  11.222 -74.011  1.00  1.210          C  
ATOM  16146  CG  LYS A1025     -34.631  11.260 -75.297  1.00  1.210          C  
ATOM  16147  CD  LYS A1025     -34.985  12.444 -76.123  1.00  1.210          C  
ATOM  16148  CE  LYS A1025     -34.180  12.472 -77.414  1.00  1.210          C  
ATOM  16149  NZ  LYS A1025     -34.435  13.717 -78.197  1.00  1.210          N  
ATOM  16150  H   LYS A1025     -36.266   8.566 -74.004  1.00  1.020          H  
ATOM  16151  HA  LYS A1025     -33.906  10.107 -72.979  1.00  1.040          H  
ATOM  16152 1HB  LYS A1025     -36.455  11.157 -74.237  1.00  1.450          H  
ATOM  16153 2HB  LYS A1025     -35.218  12.168 -73.489  1.00  1.450          H  
ATOM  16154 1HG  LYS A1025     -33.594  11.331 -75.047  1.00  1.450          H  
ATOM  16155 2HG  LYS A1025     -34.796  10.351 -75.875  1.00  1.450          H  
ATOM  16156 1HD  LYS A1025     -36.047  12.425 -76.365  1.00  1.450          H  
ATOM  16157 2HD  LYS A1025     -34.781  13.335 -75.555  1.00  1.450          H  
ATOM  16158 1HE  LYS A1025     -33.118  12.414 -77.179  1.00  1.450          H  
ATOM  16159 2HE  LYS A1025     -34.455  11.609 -78.020  1.00  1.450          H  
ATOM  16160 1HZ  LYS A1025     -33.884  13.699 -79.045  1.00  1.450          H  
ATOM  16161 2HZ  LYS A1025     -35.410  13.790 -78.429  1.00  1.450          H  
ATOM  16162 3HZ  LYS A1025     -34.151  14.530 -77.613  1.00  1.450          H  
ATOM  16163  N   PHE A1026     -34.879  11.106 -70.915  1.00  0.850          N  
ATOM  16164  CA  PHE A1026     -35.296  11.565 -69.573  1.00  0.850          C  
ATOM  16165  C   PHE A1026     -35.197  13.092 -69.507  1.00  0.860          C  
ATOM  16166  O   PHE A1026     -34.121  13.650 -69.720  1.00  0.940          O  
ATOM  16167  CB  PHE A1026     -34.390  10.967 -68.497  1.00  1.190          C  
ATOM  16168  CG  PHE A1026     -34.426   9.493 -68.437  1.00  1.190          C  
ATOM  16169  CD1 PHE A1026     -33.574   8.753 -69.218  1.00  1.190          C  
ATOM  16170  CD2 PHE A1026     -35.296   8.837 -67.601  1.00  1.190          C  
ATOM  16171  CE1 PHE A1026     -33.583   7.399 -69.160  1.00  1.190          C  
ATOM  16172  CE2 PHE A1026     -35.311   7.475 -67.556  1.00  1.190          C  
ATOM  16173  CZ  PHE A1026     -34.460   6.750 -68.328  1.00  1.190          C  
ATOM  16174  H   PHE A1026     -33.971  11.418 -71.274  1.00  1.020          H  
ATOM  16175  HA  PHE A1026     -36.330  11.268 -69.397  1.00  1.020          H  
ATOM  16176 1HB  PHE A1026     -33.361  11.276 -68.684  1.00  1.430          H  
ATOM  16177 2HB  PHE A1026     -34.675  11.357 -67.521  1.00  1.430          H  
ATOM  16178  HD1 PHE A1026     -32.882   9.270 -69.887  1.00  1.430          H  
ATOM  16179  HD2 PHE A1026     -35.978   9.409 -66.971  1.00  1.430          H  
ATOM  16180  HE1 PHE A1026     -32.893   6.836 -69.774  1.00  1.430          H  
ATOM  16181  HE2 PHE A1026     -36.000   6.972 -66.903  1.00  1.430          H  
ATOM  16182  HZ  PHE A1026     -34.478   5.668 -68.279  1.00  1.430          H  
ATOM  16183  N   SER A1027     -36.284  13.813 -69.223  1.00  0.870          N  
ATOM  16184  CA  SER A1027     -36.129  15.279 -69.300  1.00  0.970          C  
ATOM  16185  C   SER A1027     -36.811  16.184 -68.281  1.00  1.010          C  
ATOM  16186  O   SER A1027     -36.596  17.384 -68.487  1.00  1.820          O  
ATOM  16187  CB  SER A1027     -36.611  15.723 -70.665  1.00  1.320          C  
ATOM  16188  OG  SER A1027     -37.956  15.361 -70.868  1.00  1.320          O  
ATOM  16189  H   SER A1027     -37.179  13.390 -69.023  1.00  1.040          H  
ATOM  16190  HA  SER A1027     -35.066  15.503 -69.225  1.00  1.160          H  
ATOM  16191 1HB  SER A1027     -36.490  16.800 -70.774  1.00  1.580          H  
ATOM  16192 2HB  SER A1027     -35.998  15.250 -71.424  1.00  1.580          H  
ATOM  16193  HG  SER A1027     -38.157  15.618 -71.772  1.00  1.580          H  
ATOM  16194  N   ASN A1028     -36.727  15.776 -67.040  1.00  1.030          N  
ATOM  16195  CA  ASN A1028     -37.834  16.256 -66.245  1.00  1.420          C  
ATOM  16196  C   ASN A1028     -37.527  16.623 -64.796  1.00  1.500          C  
ATOM  16197  O   ASN A1028     -38.448  16.571 -63.988  1.00  2.030          O  
ATOM  16198  CB  ASN A1028     -38.943  15.220 -66.257  1.00  1.830          C  
ATOM  16199  CG  ASN A1028     -38.519  13.920 -65.610  1.00  1.830          C  
ATOM  16200  OD1 ASN A1028     -37.319  13.658 -65.419  1.00  1.830          O  
ATOM  16201  ND2 ASN A1028     -39.484  13.099 -65.269  1.00  1.830          N  
ATOM  16202  H   ASN A1028     -35.840  15.937 -66.602  1.00  1.240          H  
ATOM  16203  HA  ASN A1028     -38.211  17.163 -66.721  1.00  1.700          H  
ATOM  16204 1HB  ASN A1028     -39.814  15.609 -65.730  1.00  2.200          H  
ATOM  16205 2HB  ASN A1028     -39.247  15.021 -67.284  1.00  2.200          H  
ATOM  16206 1HD2 ASN A1028     -39.268  12.226 -64.834  1.00  2.200          H  
ATOM  16207 2HD2 ASN A1028     -40.436  13.352 -65.437  1.00  2.200          H  
ATOM  16208  N   CYS A1029     -36.299  16.980 -64.421  1.00  2.050          N  
ATOM  16209  CA  CYS A1029     -36.078  17.185 -62.985  1.00  2.800          C  
ATOM  16210  C   CYS A1029     -34.922  18.115 -62.613  1.00  3.470          C  
ATOM  16211  O   CYS A1029     -33.876  18.106 -63.246  1.00  4.240          O  
ATOM  16212  CB  CYS A1029     -35.936  15.808 -62.337  1.00  3.620          C  
ATOM  16213  SG  CYS A1029     -35.641  15.796 -60.596  1.00  3.620          S  
ATOM  16214  H   CYS A1029     -35.543  17.091 -65.079  1.00  2.460          H  
ATOM  16215  HA  CYS A1029     -36.984  17.634 -62.572  1.00  3.360          H  
ATOM  16216 1HB  CYS A1029     -36.864  15.259 -62.495  1.00  4.340          H  
ATOM  16217 2HB  CYS A1029     -35.195  15.250 -62.820  1.00  4.340          H  
ATOM  16218  HG  CYS A1029     -34.535  16.564 -60.615  1.00  4.340          H  
ATOM  16219  N   ALA A1030     -35.167  18.986 -61.625  1.00  3.640          N  
ATOM  16220  CA  ALA A1030     -34.205  19.976 -61.142  1.00  4.610          C  
ATOM  16221  C   ALA A1030     -33.106  19.359 -60.293  1.00  5.530          C  
ATOM  16222  O   ALA A1030     -33.287  18.306 -59.691  1.00  5.780          O  
ATOM  16223  CB  ALA A1030     -34.923  21.035 -60.333  1.00  6.070          C  
ATOM  16224  H   ALA A1030     -36.072  18.933 -61.131  1.00  4.370          H  
ATOM  16225  HA  ALA A1030     -33.746  20.447 -62.010  1.00  5.530          H  
ATOM  16226 1HB  ALA A1030     -34.216  21.788 -60.007  1.00  7.280          H  
ATOM  16227 2HB  ALA A1030     -35.692  21.503 -60.942  1.00  7.280          H  
ATOM  16228 3HB  ALA A1030     -35.382  20.576 -59.470  1.00  7.280          H  
ATOM  16229  N   GLU A1031     -31.961  20.037 -60.205  1.00  6.310          N  
ATOM  16230  CA  GLU A1031     -30.862  19.571 -59.364  1.00  7.500          C  
ATOM  16231  C   GLU A1031     -31.300  19.531 -57.897  1.00  8.150          C  
ATOM  16232  O   GLU A1031     -30.925  18.638 -57.135  1.00  8.900          O  
ATOM  16233  CB  GLU A1031     -29.645  20.488 -59.524  1.00 10.020          C  
ATOM  16234  CG  GLU A1031     -28.952  20.412 -60.894  1.00 10.020          C  
ATOM  16235  CD  GLU A1031     -27.805  21.379 -61.029  1.00 10.020          C  
ATOM  16236  OE1 GLU A1031     -27.645  22.190 -60.154  1.00 10.020          O  
ATOM  16237  OE2 GLU A1031     -27.086  21.306 -61.998  1.00 10.020          O  
ATOM  16238  H   GLU A1031     -31.854  20.915 -60.696  1.00  7.570          H  
ATOM  16239  HA  GLU A1031     -30.590  18.561 -59.668  1.00  9.000          H  
ATOM  16240 1HB  GLU A1031     -29.953  21.524 -59.359  1.00 12.030          H  
ATOM  16241 2HB  GLU A1031     -28.906  20.243 -58.764  1.00 12.030          H  
ATOM  16242 1HG  GLU A1031     -28.580  19.402 -61.052  1.00 12.030          H  
ATOM  16243 2HG  GLU A1031     -29.679  20.621 -61.657  1.00 12.030          H  
ATOM  16244  N   GLU A1032     -32.143  20.485 -57.520  1.00  8.080          N  
ATOM  16245  CA  GLU A1032     -32.686  20.623 -56.178  1.00  8.860          C  
ATOM  16246  C   GLU A1032     -33.584  19.457 -55.751  1.00  9.060          C  
ATOM  16247  O   GLU A1032     -33.903  19.311 -54.572  1.00  9.280          O  
ATOM  16248  CB  GLU A1032     -33.458  21.941 -56.063  1.00 12.090          C  
ATOM  16249  CG  GLU A1032     -32.580  23.201 -56.181  1.00 12.090          C  
ATOM  16250  CD  GLU A1032     -32.278  23.591 -57.600  1.00 12.090          C  
ATOM  16251  OE1 GLU A1032     -32.764  22.924 -58.485  1.00 12.090          O  
ATOM  16252  OE2 GLU A1032     -31.576  24.547 -57.802  1.00 12.090          O  
ATOM  16253  H   GLU A1032     -32.398  21.210 -58.198  1.00  9.700          H  
ATOM  16254  HA  GLU A1032     -31.847  20.661 -55.484  1.00 10.630          H  
ATOM  16255 1HB  GLU A1032     -34.222  21.981 -56.841  1.00 14.510          H  
ATOM  16256 2HB  GLU A1032     -33.969  21.978 -55.102  1.00 14.510          H  
ATOM  16257 1HG  GLU A1032     -33.087  24.030 -55.689  1.00 14.510          H  
ATOM  16258 2HG  GLU A1032     -31.643  23.022 -55.655  1.00 14.510          H  
ATOM  16259  N   GLU A1033     -34.062  18.667 -56.702  1.00  9.190          N  
ATOM  16260  CA  GLU A1033     -34.969  17.580 -56.409  1.00  9.720          C  
ATOM  16261  C   GLU A1033     -34.254  16.247 -56.186  1.00  9.960          C  
ATOM  16262  O   GLU A1033     -34.903  15.213 -56.006  1.00 10.320          O  
ATOM  16263  CB  GLU A1033     -36.002  17.501 -57.530  1.00 13.400          C  
ATOM  16264  CG  GLU A1033     -36.951  18.712 -57.603  1.00 13.400          C  
ATOM  16265  CD  GLU A1033     -37.951  18.668 -58.774  1.00 13.400          C  
ATOM  16266  OE1 GLU A1033     -39.108  18.444 -58.502  1.00 13.400          O  
ATOM  16267  OE2 GLU A1033     -37.569  18.889 -59.923  1.00 13.400          O  
ATOM  16268  H   GLU A1033     -33.753  18.779 -57.670  1.00 11.030          H  
ATOM  16269  HA  GLU A1033     -35.499  17.824 -55.490  1.00 11.660          H  
ATOM  16270 1HB  GLU A1033     -35.465  17.504 -58.453  1.00 16.080          H  
ATOM  16271 2HB  GLU A1033     -36.578  16.580 -57.465  1.00 16.080          H  
ATOM  16272 1HG  GLU A1033     -37.514  18.753 -56.674  1.00 16.080          H  
ATOM  16273 2HG  GLU A1033     -36.359  19.616 -57.661  1.00 16.080          H  
ATOM  16274  N   ILE A1034     -32.924  16.261 -56.200  1.00 10.010          N  
ATOM  16275  CA  ILE A1034     -32.170  15.039 -56.019  1.00 10.500          C  
ATOM  16276  C   ILE A1034     -31.615  14.903 -54.616  1.00 10.980          C  
ATOM  16277  O   ILE A1034     -30.971  15.809 -54.092  1.00 11.370          O  
ATOM  16278  CB  ILE A1034     -31.032  14.987 -57.007  1.00 14.500          C  
ATOM  16279  CG1 ILE A1034     -31.581  15.217 -58.410  1.00 14.500          C  
ATOM  16280  CG2 ILE A1034     -30.254  13.670 -56.894  1.00 14.500          C  
ATOM  16281  CD1 ILE A1034     -32.717  14.306 -58.897  1.00 14.500          C  
ATOM  16282  H   ILE A1034     -32.419  17.142 -56.355  1.00 12.010          H  
ATOM  16283  HA  ILE A1034     -32.828  14.191 -56.184  1.00 12.600          H  
ATOM  16284  HB  ILE A1034     -30.351  15.816 -56.804  1.00 17.400          H  
ATOM  16285 1HG1 ILE A1034     -31.909  16.254 -58.507  1.00 17.400          H  
ATOM  16286 2HG1 ILE A1034     -30.758  15.084 -59.025  1.00 17.400          H  
ATOM  16287 1HG2 ILE A1034     -29.437  13.687 -57.611  1.00 17.400          H  
ATOM  16288 2HG2 ILE A1034     -29.837  13.555 -55.895  1.00 17.400          H  
ATOM  16289 3HG2 ILE A1034     -30.903  12.823 -57.106  1.00 17.400          H  
ATOM  16290 1HD1 ILE A1034     -32.951  14.566 -59.931  1.00 17.400          H  
ATOM  16291 2HD1 ILE A1034     -32.436  13.281 -58.844  1.00 17.400          H  
ATOM  16292 3HD1 ILE A1034     -33.605  14.445 -58.297  1.00 17.400          H  
ATOM  16293  N   TYR A1035     -31.880  13.756 -54.012  1.00 11.160          N  
ATOM  16294  CA  TYR A1035     -31.456  13.466 -52.656  1.00 11.810          C  
ATOM  16295  C   TYR A1035     -30.569  12.221 -52.553  1.00 12.380          C  
ATOM  16296  O   TYR A1035     -30.609  11.370 -53.446  1.00 12.490          O  
ATOM  16297  CB  TYR A1035     -32.685  13.279 -51.784  1.00 16.270          C  
ATOM  16298  CG  TYR A1035     -33.463  14.517 -51.608  1.00 16.270          C  
ATOM  16299  CD1 TYR A1035     -34.350  14.942 -52.582  1.00 16.270          C  
ATOM  16300  CD2 TYR A1035     -33.306  15.237 -50.447  1.00 16.270          C  
ATOM  16301  CE1 TYR A1035     -35.061  16.099 -52.398  1.00 16.270          C  
ATOM  16302  CE2 TYR A1035     -34.018  16.391 -50.252  1.00 16.270          C  
ATOM  16303  CZ  TYR A1035     -34.892  16.828 -51.226  1.00 16.270          C  
ATOM  16304  OH  TYR A1035     -35.597  17.990 -51.034  1.00 16.270          O  
ATOM  16305  H   TYR A1035     -32.424  13.073 -54.523  1.00 13.390          H  
ATOM  16306  HA  TYR A1035     -30.932  14.341 -52.304  1.00 14.170          H  
ATOM  16307 1HB  TYR A1035     -33.337  12.515 -52.210  1.00 19.530          H  
ATOM  16308 2HB  TYR A1035     -32.375  12.942 -50.823  1.00 19.530          H  
ATOM  16309  HD1 TYR A1035     -34.486  14.367 -53.501  1.00 19.530          H  
ATOM  16310  HD2 TYR A1035     -32.618  14.886 -49.688  1.00 19.530          H  
ATOM  16311  HE1 TYR A1035     -35.752  16.439 -53.170  1.00 19.530          H  
ATOM  16312  HE2 TYR A1035     -33.896  16.964 -49.334  1.00 19.530          H  
ATOM  16313  HH  TYR A1035     -36.202  18.123 -51.767  1.00 19.530          H  
ATOM  16314  N   PRO A1036     -29.669  12.144 -51.549  1.00 12.940          N  
ATOM  16315  CA  PRO A1036     -28.955  10.959 -51.122  1.00 13.690          C  
ATOM  16316  C   PRO A1036     -30.004   9.974 -50.691  1.00 14.160          C  
ATOM  16317  O   PRO A1036     -31.100  10.391 -50.329  1.00 14.320          O  
ATOM  16318  CB  PRO A1036     -28.081  11.442 -49.965  1.00 20.540          C  
ATOM  16319  CG  PRO A1036     -27.936  12.912 -50.199  1.00 20.540          C  
ATOM  16320  CD  PRO A1036     -29.262  13.348 -50.809  1.00 20.540          C  
ATOM  16321  HA  PRO A1036     -28.355  10.561 -51.961  1.00 16.430          H  
ATOM  16322 1HB  PRO A1036     -28.572  11.204 -49.003  1.00 24.640          H  
ATOM  16323 2HB  PRO A1036     -27.119  10.910 -49.964  1.00 24.640          H  
ATOM  16324 1HG  PRO A1036     -27.682  13.419 -49.266  1.00 24.640          H  
ATOM  16325 2HG  PRO A1036     -27.091  13.093 -50.879  1.00 24.640          H  
ATOM  16326 1HD  PRO A1036     -30.003  13.585 -50.038  1.00 24.640          H  
ATOM  16327 2HD  PRO A1036     -29.034  14.196 -51.471  1.00 24.640          H  
ATOM  16328  N   ASN A1037     -29.718   8.697 -50.755  1.00 14.560          N  
ATOM  16329  CA  ASN A1037     -30.710   7.734 -50.329  1.00 15.190          C  
ATOM  16330  C   ASN A1037     -30.798   7.679 -48.813  1.00 15.750          C  
ATOM  16331  O   ASN A1037     -30.024   8.319 -48.091  1.00 16.390          O  
ATOM  16332  CB  ASN A1037     -30.369   6.388 -50.915  1.00 21.010          C  
ATOM  16333  CG  ASN A1037     -31.540   5.503 -51.160  1.00 21.010          C  
ATOM  16334  OD1 ASN A1037     -32.547   5.521 -50.443  1.00 21.010          O  
ATOM  16335  ND2 ASN A1037     -31.412   4.733 -52.183  1.00 21.010          N  
ATOM  16336  H   ASN A1037     -28.810   8.391 -51.079  1.00 17.470          H  
ATOM  16337  HA  ASN A1037     -31.689   8.047 -50.682  1.00 18.230          H  
ATOM  16338 1HB  ASN A1037     -29.828   6.527 -51.852  1.00 25.220          H  
ATOM  16339 2HB  ASN A1037     -29.704   5.891 -50.226  1.00 25.220          H  
ATOM  16340 1HD2 ASN A1037     -32.148   4.102 -52.435  1.00 25.220          H  
ATOM  16341 2HD2 ASN A1037     -30.557   4.789 -52.703  1.00 25.220          H  
ATOM  16342  N   ASN A1038     -31.695   6.855 -48.310  1.00 15.660          N  
ATOM  16343  CA  ASN A1038     -31.860   6.733 -46.880  1.00 16.310          C  
ATOM  16344  C   ASN A1038     -30.815   5.786 -46.316  1.00 16.740          C  
ATOM  16345  O   ASN A1038     -31.028   4.576 -46.209  1.00 17.200          O  
ATOM  16346  CB  ASN A1038     -33.271   6.285 -46.558  1.00 22.570          C  
ATOM  16347  CG  ASN A1038     -34.324   7.367 -46.858  1.00 22.570          C  
ATOM  16348  OD1 ASN A1038     -34.281   8.498 -46.323  1.00 22.570          O  
ATOM  16349  ND2 ASN A1038     -35.257   7.025 -47.713  1.00 22.570          N  
ATOM  16350  H   ASN A1038     -32.292   6.334 -48.940  1.00 18.790          H  
ATOM  16351  HA  ASN A1038     -31.693   7.711 -46.425  1.00 19.570          H  
ATOM  16352 1HB  ASN A1038     -33.507   5.394 -47.142  1.00 27.090          H  
ATOM  16353 2HB  ASN A1038     -33.334   6.011 -45.505  1.00 27.090          H  
ATOM  16354 1HD2 ASN A1038     -35.981   7.667 -47.970  1.00 27.090          H  
ATOM  16355 2HD2 ASN A1038     -35.249   6.113 -48.124  1.00 27.090          H  
ATOM  16356  N   THR A1039     -29.681   6.377 -45.969  1.00 16.700          N  
ATOM  16357  CA  THR A1039     -28.487   5.709 -45.480  1.00 17.240          C  
ATOM  16358  C   THR A1039     -28.330   6.077 -44.020  1.00 17.490          C  
ATOM  16359  O   THR A1039     -28.647   5.293 -43.127  1.00 17.630          O  
ATOM  16360  CB  THR A1039     -27.239   6.174 -46.252  1.00 23.920          C  
ATOM  16361  OG1 THR A1039     -27.133   7.614 -46.138  1.00 23.920          O  
ATOM  16362  CG2 THR A1039     -27.379   5.781 -47.727  1.00 23.920          C  
ATOM  16363  H   THR A1039     -29.626   7.388 -46.118  1.00 20.040          H  
ATOM  16364  HA  THR A1039     -28.606   4.628 -45.569  1.00 20.690          H  
ATOM  16365  HB  THR A1039     -26.348   5.715 -45.825  1.00 28.700          H  
ATOM  16366  HG1 THR A1039     -26.214   7.936 -46.367  1.00 28.700          H  
ATOM  16367 1HG2 THR A1039     -26.503   6.116 -48.278  1.00 28.700          H  
ATOM  16368 2HG2 THR A1039     -27.465   4.703 -47.799  1.00 28.700          H  
ATOM  16369 3HG2 THR A1039     -28.264   6.243 -48.145  1.00 28.700          H  
ATOM  16370  N   VAL A1040     -27.845   7.280 -43.785  1.00 17.680          N  
ATOM  16371  CA  VAL A1040     -27.692   7.819 -42.451  1.00 18.060          C  
ATOM  16372  C   VAL A1040     -29.046   8.284 -41.921  1.00 17.760          C  
ATOM  16373  O   VAL A1040     -29.793   8.968 -42.623  1.00 17.510          O  
ATOM  16374  CB  VAL A1040     -26.652   8.942 -42.474  1.00 25.130          C  
ATOM  16375  CG1 VAL A1040     -26.549   9.618 -41.154  1.00 25.130          C  
ATOM  16376  CG2 VAL A1040     -25.310   8.338 -42.828  1.00 25.130          C  
ATOM  16377  H   VAL A1040     -27.593   7.843 -44.593  1.00 21.220          H  
ATOM  16378  HA  VAL A1040     -27.322   7.026 -41.799  1.00 21.670          H  
ATOM  16379  HB  VAL A1040     -26.929   9.680 -43.220  1.00 30.160          H  
ATOM  16380 1HG1 VAL A1040     -25.793  10.375 -41.252  1.00 30.160          H  
ATOM  16381 2HG1 VAL A1040     -27.503  10.079 -40.876  1.00 30.160          H  
ATOM  16382 3HG1 VAL A1040     -26.259   8.901 -40.389  1.00 30.160          H  
ATOM  16383 1HG2 VAL A1040     -24.552   9.120 -42.864  1.00 30.160          H  
ATOM  16384 2HG2 VAL A1040     -25.031   7.600 -42.081  1.00 30.160          H  
ATOM  16385 3HG2 VAL A1040     -25.371   7.853 -43.803  1.00 30.160          H  
ATOM  16386  N   THR A1041     -29.363   7.848 -40.704  1.00 17.900          N  
ATOM  16387  CA  THR A1041     -30.617   8.112 -40.016  1.00 17.560          C  
ATOM  16388  C   THR A1041     -30.936   9.591 -39.810  1.00 17.360          C  
ATOM  16389  O   THR A1041     -30.159  10.334 -39.221  1.00 17.560          O  
ATOM  16390  CB  THR A1041     -30.562   7.375 -38.644  1.00 24.720          C  
ATOM  16391  OG1 THR A1041     -30.393   5.967 -38.870  1.00 24.720          O  
ATOM  16392  CG2 THR A1041     -31.795   7.603 -37.819  1.00 24.720          C  
ATOM  16393  H   THR A1041     -28.693   7.268 -40.219  1.00 21.480          H  
ATOM  16394  HA  THR A1041     -31.418   7.677 -40.613  1.00 21.070          H  
ATOM  16395  HB  THR A1041     -29.700   7.739 -38.077  1.00 29.660          H  
ATOM  16396  HG1 THR A1041     -30.174   5.527 -38.031  1.00 29.660          H  
ATOM  16397 1HG2 THR A1041     -31.693   7.065 -36.875  1.00 29.660          H  
ATOM  16398 2HG2 THR A1041     -31.875   8.638 -37.606  1.00 29.660          H  
ATOM  16399 3HG2 THR A1041     -32.676   7.248 -38.345  1.00 29.660          H  
ATOM  16400  N   CYS A1042     -32.149   9.998 -40.223  1.00 17.090          N  
ATOM  16401  CA  CYS A1042     -32.616  11.391 -40.095  1.00 17.010          C  
ATOM  16402  C   CYS A1042     -33.345  11.649 -38.786  1.00 17.490          C  
ATOM  16403  O   CYS A1042     -33.752  12.767 -38.501  1.00 17.650          O  
ATOM  16404  CB  CYS A1042     -33.559  11.780 -41.247  1.00 23.850          C  
ATOM  16405  SG  CYS A1042     -32.818  11.809 -42.917  1.00 23.850          S  
ATOM  16406  H   CYS A1042     -32.735   9.325 -40.700  1.00 20.510          H  
ATOM  16407  HA  CYS A1042     -31.761  12.046 -40.122  1.00 20.410          H  
ATOM  16408 1HB  CYS A1042     -34.417  11.110 -41.268  1.00 28.620          H  
ATOM  16409 2HB  CYS A1042     -33.939  12.778 -41.062  1.00 28.620          H  
ATOM  16410  HG  CYS A1042     -33.920  12.320 -43.536  1.00 28.620          H  
ATOM  16411  N   ASN A1043     -33.506  10.598 -38.005  1.00 17.840          N  
ATOM  16412  CA  ASN A1043     -34.246  10.593 -36.749  1.00 18.390          C  
ATOM  16413  C   ASN A1043     -33.420  10.463 -35.465  1.00 18.460          C  
ATOM  16414  O   ASN A1043     -33.931   9.978 -34.457  1.00 18.660          O  
ATOM  16415  CB  ASN A1043     -35.312   9.519 -36.801  1.00 25.530          C  
ATOM  16416  CG  ASN A1043     -36.395   9.845 -37.802  1.00 25.530          C  
ATOM  16417  OD1 ASN A1043     -37.169  10.788 -37.615  1.00 25.530          O  
ATOM  16418  ND2 ASN A1043     -36.473   9.080 -38.863  1.00 25.530          N  
ATOM  16419  H   ASN A1043     -33.096   9.736 -38.328  1.00 21.410          H  
ATOM  16420  HA  ASN A1043     -34.749  11.538 -36.665  1.00 22.070          H  
ATOM  16421 1HB  ASN A1043     -34.859   8.564 -37.064  1.00 30.630          H  
ATOM  16422 2HB  ASN A1043     -35.770   9.407 -35.820  1.00 30.630          H  
ATOM  16423 1HD2 ASN A1043     -37.178   9.259 -39.552  1.00 30.630          H  
ATOM  16424 2HD2 ASN A1043     -35.845   8.316 -38.984  1.00 30.630          H  
ATOM  16425  N   ASP A1044     -32.150  10.859 -35.476  1.00 18.380          N  
ATOM  16426  CA  ASP A1044     -31.349  10.753 -34.252  1.00 18.610          C  
ATOM  16427  C   ASP A1044     -31.935  11.564 -33.109  1.00 18.590          C  
ATOM  16428  O   ASP A1044     -32.460  12.664 -33.303  1.00 18.600          O  
ATOM  16429  CB  ASP A1044     -29.901  11.190 -34.465  1.00 25.960          C  
ATOM  16430  CG  ASP A1044     -29.059  10.173 -35.203  1.00 25.960          C  
ATOM  16431  OD1 ASP A1044     -29.492   9.054 -35.350  1.00 25.960          O  
ATOM  16432  OD2 ASP A1044     -27.945  10.498 -35.530  1.00 25.960          O  
ATOM  16433  H   ASP A1044     -31.745  11.260 -36.313  1.00 22.060          H  
ATOM  16434  HA  ASP A1044     -31.340   9.707 -33.945  1.00 22.330          H  
ATOM  16435 1HB  ASP A1044     -29.887  12.124 -35.027  1.00 31.150          H  
ATOM  16436 2HB  ASP A1044     -29.441  11.393 -33.490  1.00 31.150          H  
ATOM  16437  N   TYR A1045     -31.801  11.022 -31.906  1.00 18.710          N  
ATOM  16438  CA  TYR A1045     -32.281  11.646 -30.685  1.00 18.860          C  
ATOM  16439  C   TYR A1045     -31.098  12.185 -29.888  1.00 19.340          C  
ATOM  16440  O   TYR A1045     -29.962  11.772 -30.117  1.00 19.310          O  
ATOM  16441  CB  TYR A1045     -33.079  10.646 -29.852  1.00 26.340          C  
ATOM  16442  CG  TYR A1045     -32.248   9.500 -29.389  1.00 26.340          C  
ATOM  16443  CD1 TYR A1045     -31.535   9.647 -28.249  1.00 26.340          C  
ATOM  16444  CD2 TYR A1045     -32.186   8.325 -30.097  1.00 26.340          C  
ATOM  16445  CE1 TYR A1045     -30.732   8.697 -27.798  1.00 26.340          C  
ATOM  16446  CE2 TYR A1045     -31.376   7.323 -29.637  1.00 26.340          C  
ATOM  16447  CZ  TYR A1045     -30.623   7.520 -28.481  1.00 26.340          C  
ATOM  16448  OH  TYR A1045     -29.746   6.542 -28.020  1.00 26.340          O  
ATOM  16449  H   TYR A1045     -31.353  10.119 -31.841  1.00 22.450          H  
ATOM  16450  HA  TYR A1045     -32.923  12.488 -30.945  1.00 22.630          H  
ATOM  16451 1HB  TYR A1045     -33.506  11.141 -28.982  1.00 31.610          H  
ATOM  16452 2HB  TYR A1045     -33.896  10.256 -30.454  1.00 31.610          H  
ATOM  16453  HD1 TYR A1045     -31.599  10.549 -27.714  1.00 31.610          H  
ATOM  16454  HD2 TYR A1045     -32.764   8.195 -31.012  1.00 31.610          H  
ATOM  16455  HE1 TYR A1045     -30.165   8.876 -26.908  1.00 31.610          H  
ATOM  16456  HE2 TYR A1045     -31.306   6.400 -30.187  1.00 31.610          H  
ATOM  16457  HH  TYR A1045     -29.004   6.966 -27.540  1.00 31.610          H  
ATOM  16458  N   THR A1046     -31.382  13.103 -28.959  1.00 19.910          N  
ATOM  16459  CA  THR A1046     -30.388  13.760 -28.111  1.00 20.540          C  
ATOM  16460  C   THR A1046     -30.144  13.236 -26.682  1.00 20.900          C  
ATOM  16461  O   THR A1046     -29.199  13.684 -26.035  1.00 21.330          O  
ATOM  16462  CB  THR A1046     -30.818  15.217 -27.980  1.00 28.500          C  
ATOM  16463  OG1 THR A1046     -32.139  15.233 -27.420  1.00 28.500          O  
ATOM  16464  CG2 THR A1046     -30.802  15.911 -29.321  1.00 28.500          C  
ATOM  16465  H   THR A1046     -32.340  13.404 -28.831  1.00 23.890          H  
ATOM  16466  HA  THR A1046     -29.434  13.714 -28.640  1.00 24.650          H  
ATOM  16467  HB  THR A1046     -30.155  15.727 -27.313  1.00 34.200          H  
ATOM  16468  HG1 THR A1046     -32.387  16.163 -27.173  1.00 34.200          H  
ATOM  16469 1HG2 THR A1046     -31.120  16.948 -29.189  1.00 34.200          H  
ATOM  16470 2HG2 THR A1046     -29.789  15.887 -29.711  1.00 34.200          H  
ATOM  16471 3HG2 THR A1046     -31.472  15.413 -30.013  1.00 34.200          H  
ATOM  16472  N   VAL A1047     -31.009  12.388 -26.125  1.00 20.810          N  
ATOM  16473  CA  VAL A1047     -30.784  11.901 -24.756  1.00 21.260          C  
ATOM  16474  C   VAL A1047     -30.967  10.382 -24.584  1.00 21.310          C  
ATOM  16475  O   VAL A1047     -32.059   9.862 -24.835  1.00 21.240          O  
ATOM  16476  CB  VAL A1047     -31.704  12.614 -23.779  1.00 29.580          C  
ATOM  16477  CG1 VAL A1047     -31.439  12.085 -22.386  1.00 29.580          C  
ATOM  16478  CG2 VAL A1047     -31.494  14.099 -23.826  1.00 29.580          C  
ATOM  16479  H   VAL A1047     -31.808  12.070 -26.650  1.00 24.970          H  
ATOM  16480  HA  VAL A1047     -29.770  12.145 -24.470  1.00 25.510          H  
ATOM  16481  HB  VAL A1047     -32.730  12.409 -24.051  1.00 35.500          H  
ATOM  16482 1HG1 VAL A1047     -32.108  12.574 -21.710  1.00 35.500          H  
ATOM  16483 2HG1 VAL A1047     -31.624  11.036 -22.327  1.00 35.500          H  
ATOM  16484 3HG1 VAL A1047     -30.405  12.293 -22.108  1.00 35.500          H  
ATOM  16485 1HG2 VAL A1047     -32.177  14.555 -23.136  1.00 35.500          H  
ATOM  16486 2HG2 VAL A1047     -30.465  14.337 -23.553  1.00 35.500          H  
ATOM  16487 3HG2 VAL A1047     -31.700  14.484 -24.817  1.00 35.500          H  
ATOM  16488  N   ASN A1048     -29.970   9.695 -24.000  1.00 21.540          N  
ATOM  16489  CA  ASN A1048     -30.061   8.243 -23.785  1.00 21.690          C  
ATOM  16490  C   ASN A1048     -30.026   7.828 -22.307  1.00 21.980          C  
ATOM  16491  O   ASN A1048     -29.719   6.678 -21.995  1.00 22.090          O  
ATOM  16492  CB  ASN A1048     -28.941   7.533 -24.511  1.00 30.310          C  
ATOM  16493  CG  ASN A1048     -27.561   7.824 -23.977  1.00 30.310          C  
ATOM  16494  OD1 ASN A1048     -27.328   8.233 -22.830  1.00 30.310          O  
ATOM  16495  ND2 ASN A1048     -26.620   7.627 -24.823  1.00 30.310          N  
ATOM  16496  H   ASN A1048     -29.103  10.175 -23.758  1.00 25.850          H  
ATOM  16497  HA  ASN A1048     -31.011   7.895 -24.194  1.00 26.030          H  
ATOM  16498 1HB  ASN A1048     -29.111   6.458 -24.465  1.00 36.370          H  
ATOM  16499 2HB  ASN A1048     -28.945   7.804 -25.544  1.00 36.370          H  
ATOM  16500 1HD2 ASN A1048     -25.672   7.786 -24.566  1.00 36.370          H  
ATOM  16501 2HD2 ASN A1048     -26.860   7.372 -25.773  1.00 36.370          H  
ATOM  16502  N   GLN A1049     -30.309   8.769 -21.410  1.00 22.210          N  
ATOM  16503  CA  GLN A1049     -30.307   8.524 -19.968  1.00 22.640          C  
ATOM  16504  C   GLN A1049     -31.680   8.547 -19.308  1.00 22.510          C  
ATOM  16505  O   GLN A1049     -32.171   9.614 -18.934  1.00 22.640          O  
ATOM  16506  CB  GLN A1049     -29.431   9.554 -19.249  1.00 31.520          C  
ATOM  16507  CG  GLN A1049     -27.989   9.490 -19.610  1.00 31.520          C  
ATOM  16508  CD  GLN A1049     -27.354   8.228 -19.125  1.00 31.520          C  
ATOM  16509  OE1 GLN A1049     -27.387   7.937 -17.918  1.00 31.520          O  
ATOM  16510  NE2 GLN A1049     -26.807   7.450 -20.049  1.00 31.520          N  
ATOM  16511  H   GLN A1049     -30.543   9.683 -21.761  1.00 26.650          H  
ATOM  16512  HA  GLN A1049     -29.889   7.530 -19.801  1.00 27.170          H  
ATOM  16513 1HB  GLN A1049     -29.791  10.558 -19.474  1.00 37.830          H  
ATOM  16514 2HB  GLN A1049     -29.511   9.414 -18.173  1.00 37.830          H  
ATOM  16515 1HG  GLN A1049     -27.894   9.511 -20.678  1.00 37.830          H  
ATOM  16516 2HG  GLN A1049     -27.470  10.340 -19.163  1.00 37.830          H  
ATOM  16517 1HE2 GLN A1049     -26.383   6.584 -19.792  1.00 37.830          H  
ATOM  16518 2HE2 GLN A1049     -26.830   7.729 -21.035  1.00 37.830          H  
ATOM  16519  N   GLU A1050     -32.244   7.364 -19.049  1.00 22.410          N  
ATOM  16520  CA  GLU A1050     -33.597   7.207 -18.473  1.00 22.410          C  
ATOM  16521  C   GLU A1050     -33.776   7.881 -17.109  1.00 22.570          C  
ATOM  16522  O   GLU A1050     -34.895   8.140 -16.670  1.00 22.590          O  
ATOM  16523  CB  GLU A1050     -33.937   5.722 -18.273  1.00 31.370          C  
ATOM  16524  CG  GLU A1050     -33.109   5.000 -17.160  1.00 31.370          C  
ATOM  16525  CD  GLU A1050     -33.401   3.509 -16.995  1.00 31.370          C  
ATOM  16526  OE1 GLU A1050     -33.758   2.857 -17.952  1.00 31.370          O  
ATOM  16527  OE2 GLU A1050     -33.273   3.026 -15.898  1.00 31.370          O  
ATOM  16528  H   GLU A1050     -31.769   6.518 -19.381  1.00 26.890          H  
ATOM  16529  HA  GLU A1050     -34.317   7.645 -19.168  1.00 26.890          H  
ATOM  16530 1HB  GLU A1050     -34.981   5.638 -17.996  1.00 37.650          H  
ATOM  16531 2HB  GLU A1050     -33.816   5.201 -19.203  1.00 37.650          H  
ATOM  16532 1HG  GLU A1050     -32.049   5.134 -17.360  1.00 37.650          H  
ATOM  16533 2HG  GLU A1050     -33.325   5.473 -16.206  1.00 37.650          H  
ATOM  16534  N   GLU A1051     -32.670   8.144 -16.423  1.00 22.810          N  
ATOM  16535  CA  GLU A1051     -32.694   8.723 -15.087  1.00 22.980          C  
ATOM  16536  C   GLU A1051     -32.956  10.233 -15.033  1.00 23.060          C  
ATOM  16537  O   GLU A1051     -33.190  10.767 -13.946  1.00 23.240          O  
ATOM  16538  CB  GLU A1051     -31.371   8.424 -14.374  1.00 32.100          C  
ATOM  16539  CG  GLU A1051     -31.133   6.947 -14.072  1.00 32.100          C  
ATOM  16540  CD  GLU A1051     -29.824   6.679 -13.355  1.00 32.100          C  
ATOM  16541  OE1 GLU A1051     -29.109   7.610 -13.091  1.00 32.100          O  
ATOM  16542  OE2 GLU A1051     -29.544   5.538 -13.079  1.00 32.100          O  
ATOM  16543  H   GLU A1051     -31.787   7.923 -16.856  1.00 27.370          H  
ATOM  16544  HA  GLU A1051     -33.494   8.233 -14.533  1.00 27.580          H  
ATOM  16545 1HB  GLU A1051     -30.548   8.758 -15.000  1.00 38.520          H  
ATOM  16546 2HB  GLU A1051     -31.321   8.983 -13.438  1.00 38.520          H  
ATOM  16547 1HG  GLU A1051     -31.955   6.579 -13.459  1.00 38.520          H  
ATOM  16548 2HG  GLU A1051     -31.145   6.393 -15.009  1.00 38.520          H  
ATOM  16549  N   TYR A1052     -32.893  10.928 -16.175  1.00 23.050          N  
ATOM  16550  CA  TYR A1052     -33.056  12.385 -16.162  1.00 23.310          C  
ATOM  16551  C   TYR A1052     -34.123  12.893 -17.145  1.00 22.940          C  
ATOM  16552  O   TYR A1052     -34.441  12.253 -18.160  1.00 23.030          O  
ATOM  16553  CB  TYR A1052     -31.695  13.047 -16.374  1.00 32.530          C  
ATOM  16554  CG  TYR A1052     -30.731  12.713 -15.272  1.00 32.530          C  
ATOM  16555  CD1 TYR A1052     -29.870  11.630 -15.415  1.00 32.530          C  
ATOM  16556  CD2 TYR A1052     -30.738  13.438 -14.105  1.00 32.530          C  
ATOM  16557  CE1 TYR A1052     -29.032  11.274 -14.378  1.00 32.530          C  
ATOM  16558  CE2 TYR A1052     -29.904  13.082 -13.068  1.00 32.530          C  
ATOM  16559  CZ  TYR A1052     -29.061  12.000 -13.198  1.00 32.530          C  
ATOM  16560  OH  TYR A1052     -28.252  11.629 -12.145  1.00 32.530          O  
ATOM  16561  H   TYR A1052     -32.727  10.435 -17.059  1.00 27.660          H  
ATOM  16562  HA  TYR A1052     -33.397  12.677 -15.169  1.00 27.970          H  
ATOM  16563 1HB  TYR A1052     -31.277  12.664 -17.262  1.00 39.040          H  
ATOM  16564 2HB  TYR A1052     -31.791  14.131 -16.462  1.00 39.040          H  
ATOM  16565  HD1 TYR A1052     -29.869  11.052 -16.339  1.00 39.040          H  
ATOM  16566  HD2 TYR A1052     -31.414  14.280 -13.997  1.00 39.040          H  
ATOM  16567  HE1 TYR A1052     -28.368  10.415 -14.482  1.00 39.040          H  
ATOM  16568  HE2 TYR A1052     -29.918  13.643 -12.142  1.00 39.040          H  
ATOM  16569  HH  TYR A1052     -28.377  12.239 -11.411  1.00 39.040          H  
ATOM  16570  N   GLY A1053     -34.692  14.061 -16.837  1.00 22.650          N  
ATOM  16571  CA  GLY A1053     -35.736  14.615 -17.679  1.00 22.400          C  
ATOM  16572  C   GLY A1053     -35.215  14.911 -19.066  1.00 21.960          C  
ATOM  16573  O   GLY A1053     -34.075  15.331 -19.238  1.00 21.860          O  
ATOM  16574  H   GLY A1053     -34.389  14.590 -16.012  1.00 27.180          H  
ATOM  16575 1HA  GLY A1053     -36.565  13.911 -17.736  1.00 26.880          H  
ATOM  16576 2HA  GLY A1053     -36.121  15.526 -17.224  1.00 26.880          H  
ATOM  16577  N   GLY A1054     -36.077  14.776 -20.062  1.00 21.800          N  
ATOM  16578  CA  GLY A1054     -35.675  15.029 -21.439  1.00 21.510          C  
ATOM  16579  C   GLY A1054     -35.295  13.742 -22.172  1.00 21.470          C  
ATOM  16580  O   GLY A1054     -35.122  13.754 -23.388  1.00 21.640          O  
ATOM  16581  H   GLY A1054     -37.018  14.456 -19.872  1.00 26.160          H  
ATOM  16582 1HA  GLY A1054     -36.493  15.520 -21.968  1.00 25.810          H  
ATOM  16583 2HA  GLY A1054     -34.832  15.718 -21.455  1.00 25.810          H  
ATOM  16584  N   ALA A1055     -35.215  12.622 -21.449  1.00 21.360          N  
ATOM  16585  CA  ALA A1055     -34.856  11.345 -22.062  1.00 21.300          C  
ATOM  16586  C   ALA A1055     -35.769  10.949 -23.208  1.00 21.090          C  
ATOM  16587  O   ALA A1055     -36.987  11.113 -23.141  1.00 21.170          O  
ATOM  16588  CB  ALA A1055     -34.859  10.255 -21.010  1.00 29.840          C  
ATOM  16589  H   ALA A1055     -35.320  12.657 -20.430  1.00 25.630          H  
ATOM  16590  HA  ALA A1055     -33.883  11.423 -22.463  1.00 25.560          H  
ATOM  16591 1HB  ALA A1055     -34.554   9.309 -21.456  1.00 35.810          H  
ATOM  16592 2HB  ALA A1055     -34.165  10.524 -20.211  1.00 35.810          H  
ATOM  16593 3HB  ALA A1055     -35.860  10.146 -20.596  1.00 35.810          H  
ATOM  16594  N   TYR A1056     -35.147  10.377 -24.257  1.00 20.870          N  
ATOM  16595  CA  TYR A1056     -35.824   9.858 -25.438  1.00 20.780          C  
ATOM  16596  C   TYR A1056     -36.875   8.826 -25.048  1.00 20.710          C  
ATOM  16597  O   TYR A1056     -38.009   8.865 -25.533  1.00 20.830          O  
ATOM  16598  CB  TYR A1056     -34.758   9.337 -26.413  1.00 29.130          C  
ATOM  16599  CG  TYR A1056     -35.229   8.636 -27.652  1.00 29.130          C  
ATOM  16600  CD1 TYR A1056     -35.975   9.300 -28.602  1.00 29.130          C  
ATOM  16601  CD2 TYR A1056     -34.830   7.336 -27.878  1.00 29.130          C  
ATOM  16602  CE1 TYR A1056     -36.349   8.645 -29.755  1.00 29.130          C  
ATOM  16603  CE2 TYR A1056     -35.200   6.692 -29.022  1.00 29.130          C  
ATOM  16604  CZ  TYR A1056     -35.956   7.331 -29.955  1.00 29.130          C  
ATOM  16605  OH  TYR A1056     -36.319   6.667 -31.106  1.00 29.130          O  
ATOM  16606  H   TYR A1056     -34.126  10.299 -24.262  1.00 25.040          H  
ATOM  16607  HA  TYR A1056     -36.346  10.685 -25.919  1.00 24.940          H  
ATOM  16608 1HB  TYR A1056     -34.135  10.174 -26.720  1.00 34.950          H  
ATOM  16609 2HB  TYR A1056     -34.105   8.649 -25.877  1.00 34.950          H  
ATOM  16610  HD1 TYR A1056     -36.274  10.334 -28.443  1.00 34.950          H  
ATOM  16611  HD2 TYR A1056     -34.214   6.821 -27.143  1.00 34.950          H  
ATOM  16612  HE1 TYR A1056     -36.946   9.161 -30.506  1.00 34.950          H  
ATOM  16613  HE2 TYR A1056     -34.890   5.676 -29.198  1.00 34.950          H  
ATOM  16614  HH  TYR A1056     -35.917   5.788 -31.108  1.00 34.950          H  
ATOM  16615  N   THR A1057     -36.491   7.901 -24.177  1.00 20.660          N  
ATOM  16616  CA  THR A1057     -37.381   6.875 -23.673  1.00 20.760          C  
ATOM  16617  C   THR A1057     -37.443   6.954 -22.149  1.00 20.980          C  
ATOM  16618  O   THR A1057     -36.533   7.471 -21.500  1.00 21.170          O  
ATOM  16619  CB  THR A1057     -36.890   5.476 -24.069  1.00 29.020          C  
ATOM  16620  OG1 THR A1057     -35.596   5.271 -23.489  1.00 29.020          O  
ATOM  16621  CG2 THR A1057     -36.797   5.334 -25.570  1.00 29.020          C  
ATOM  16622  H   THR A1057     -35.541   7.912 -23.839  1.00 24.790          H  
ATOM  16623  HA  THR A1057     -38.382   7.038 -24.070  1.00 24.910          H  
ATOM  16624  HB  THR A1057     -37.576   4.729 -23.674  1.00 34.830          H  
ATOM  16625  HG1 THR A1057     -35.480   4.326 -23.290  1.00 34.830          H  
ATOM  16626 1HG2 THR A1057     -36.438   4.341 -25.822  1.00 34.830          H  
ATOM  16627 2HG2 THR A1057     -37.775   5.492 -26.018  1.00 34.830          H  
ATOM  16628 3HG2 THR A1057     -36.118   6.059 -25.935  1.00 34.830          H  
ATOM  16629  N   SER A1058     -38.489   6.364 -21.556  1.00 21.160          N  
ATOM  16630  CA  SER A1058     -38.622   6.304 -20.097  1.00 21.520          C  
ATOM  16631  C   SER A1058     -37.733   5.235 -19.463  1.00 21.850          C  
ATOM  16632  O   SER A1058     -37.497   5.244 -18.249  1.00 22.530          O  
ATOM  16633  CB  SER A1058     -40.067   6.036 -19.743  1.00 29.980          C  
ATOM  16634  OG  SER A1058     -40.455   4.762 -20.185  1.00 29.980          O  
ATOM  16635  H   SER A1058     -39.223   5.960 -22.121  1.00 25.390          H  
ATOM  16636  HA  SER A1058     -38.330   7.273 -19.688  1.00 25.820          H  
ATOM  16637 1HB  SER A1058     -40.196   6.105 -18.663  1.00 35.980          H  
ATOM  16638 2HB  SER A1058     -40.702   6.794 -20.199  1.00 35.980          H  
ATOM  16639  HG  SER A1058     -41.373   4.657 -19.910  1.00 35.980          H  
ATOM  16640  N   ARG A1059     -37.239   4.335 -20.304  1.00 21.470          N  
ATOM  16641  CA  ARG A1059     -36.351   3.240 -19.935  1.00 21.820          C  
ATOM  16642  C   ARG A1059     -35.324   3.063 -21.047  1.00 21.840          C  
ATOM  16643  O   ARG A1059     -35.689   3.046 -22.225  1.00 21.740          O  
ATOM  16644  CB  ARG A1059     -37.112   1.934 -19.733  1.00 30.410          C  
ATOM  16645  CG  ARG A1059     -38.122   1.920 -18.581  1.00 30.410          C  
ATOM  16646  CD  ARG A1059     -37.464   1.960 -17.240  1.00 30.410          C  
ATOM  16647  NE  ARG A1059     -38.437   1.839 -16.160  1.00 30.410          N  
ATOM  16648  CZ  ARG A1059     -39.164   2.859 -15.635  1.00 30.410          C  
ATOM  16649  NH1 ARG A1059     -39.053   4.098 -16.087  1.00 30.410          N  
ATOM  16650  NH2 ARG A1059     -40.004   2.602 -14.644  1.00 30.410          N  
ATOM  16651  H   ARG A1059     -37.516   4.435 -21.265  1.00 25.760          H  
ATOM  16652  HA  ARG A1059     -35.825   3.498 -19.022  1.00 26.180          H  
ATOM  16653 1HB  ARG A1059     -37.650   1.689 -20.646  1.00 36.490          H  
ATOM  16654 2HB  ARG A1059     -36.394   1.132 -19.553  1.00 36.490          H  
ATOM  16655 1HG  ARG A1059     -38.798   2.763 -18.667  1.00 36.490          H  
ATOM  16656 2HG  ARG A1059     -38.700   1.001 -18.635  1.00 36.490          H  
ATOM  16657 1HD  ARG A1059     -36.761   1.130 -17.159  1.00 36.490          H  
ATOM  16658 2HD  ARG A1059     -36.921   2.893 -17.107  1.00 36.490          H  
ATOM  16659  HE  ARG A1059     -38.570   0.921 -15.764  1.00 36.490          H  
ATOM  16660 1HH1 ARG A1059     -38.406   4.346 -16.862  1.00 36.490          H  
ATOM  16661 2HH1 ARG A1059     -39.605   4.832 -15.675  1.00 36.490          H  
ATOM  16662 1HH2 ARG A1059     -40.089   1.662 -14.292  1.00 36.490          H  
ATOM  16663 2HH2 ARG A1059     -40.553   3.347 -14.239  1.00 36.490          H  
ATOM  16664  N   ASN A1060     -34.065   2.881 -20.677  1.00 22.070          N  
ATOM  16665  CA  ASN A1060     -32.979   2.693 -21.633  1.00 22.240          C  
ATOM  16666  C   ASN A1060     -33.253   1.467 -22.497  1.00 22.450          C  
ATOM  16667  O   ASN A1060     -33.772   0.464 -21.998  1.00 22.770          O  
ATOM  16668  CB  ASN A1060     -31.647   2.533 -20.912  1.00 31.070          C  
ATOM  16669  CG  ASN A1060     -31.202   3.787 -20.144  1.00 31.070          C  
ATOM  16670  OD1 ASN A1060     -31.631   4.921 -20.414  1.00 31.070          O  
ATOM  16671  ND2 ASN A1060     -30.336   3.581 -19.188  1.00 31.070          N  
ATOM  16672  H   ASN A1060     -33.860   2.910 -19.676  1.00 26.480          H  
ATOM  16673  HA  ASN A1060     -32.931   3.564 -22.289  1.00 26.690          H  
ATOM  16674 1HB  ASN A1060     -31.727   1.706 -20.203  1.00 37.280          H  
ATOM  16675 2HB  ASN A1060     -30.875   2.270 -21.634  1.00 37.280          H  
ATOM  16676 1HD2 ASN A1060     -29.997   4.344 -18.641  1.00 37.280          H  
ATOM  16677 2HD2 ASN A1060     -30.015   2.655 -18.997  1.00 37.280          H  
ATOM  16678  N   ARG A1061     -32.893   1.540 -23.780  1.00 22.370          N  
ATOM  16679  CA  ARG A1061     -33.088   0.412 -24.681  1.00 22.690          C  
ATOM  16680  C   ARG A1061     -31.840   0.100 -25.491  1.00 22.600          C  
ATOM  16681  O   ARG A1061     -31.218   0.982 -26.086  1.00 22.550          O  
ATOM  16682  CB  ARG A1061     -34.228   0.678 -25.660  1.00 31.640          C  
ATOM  16683  CG  ARG A1061     -35.600   0.854 -25.042  1.00 31.640          C  
ATOM  16684  CD  ARG A1061     -36.635   1.117 -26.075  1.00 31.640          C  
ATOM  16685  NE  ARG A1061     -37.946   1.325 -25.480  1.00 31.640          N  
ATOM  16686  CZ  ARG A1061     -39.064   1.677 -26.154  1.00 31.640          C  
ATOM  16687  NH1 ARG A1061     -39.026   1.871 -27.458  1.00 31.640          N  
ATOM  16688  NH2 ARG A1061     -40.202   1.829 -25.497  1.00 31.640          N  
ATOM  16689  H   ARG A1061     -32.471   2.391 -24.120  1.00 26.840          H  
ATOM  16690  HA  ARG A1061     -33.336  -0.464 -24.094  1.00 27.230          H  
ATOM  16691 1HB  ARG A1061     -34.015   1.561 -26.235  1.00 37.970          H  
ATOM  16692 2HB  ARG A1061     -34.296  -0.151 -26.361  1.00 37.970          H  
ATOM  16693 1HG  ARG A1061     -35.871  -0.040 -24.482  1.00 37.970          H  
ATOM  16694 2HG  ARG A1061     -35.584   1.708 -24.371  1.00 37.970          H  
ATOM  16695 1HD  ARG A1061     -36.360   2.012 -26.635  1.00 37.970          H  
ATOM  16696 2HD  ARG A1061     -36.693   0.264 -26.752  1.00 37.970          H  
ATOM  16697  HE  ARG A1061     -38.026   1.190 -24.479  1.00 37.970          H  
ATOM  16698 1HH1 ARG A1061     -38.161   1.758 -27.965  1.00 37.970          H  
ATOM  16699 2HH1 ARG A1061     -39.866   2.135 -27.954  1.00 37.970          H  
ATOM  16700 1HH2 ARG A1061     -40.233   1.678 -24.498  1.00 37.970          H  
ATOM  16701 2HH2 ARG A1061     -41.043   2.092 -25.990  1.00 37.970          H  
ATOM  16702  N   GLY A1062     -31.558  -1.191 -25.627  1.00 22.760          N  
ATOM  16703  CA  GLY A1062     -30.439  -1.716 -26.424  1.00 23.070          C  
ATOM  16704  C   GLY A1062     -30.606  -1.465 -27.922  1.00 23.250          C  
ATOM  16705  O   GLY A1062     -29.676  -1.632 -28.707  1.00 23.500          O  
ATOM  16706  H   GLY A1062     -32.084  -1.847 -25.053  1.00 27.310          H  
ATOM  16707 1HA  GLY A1062     -29.510  -1.261 -26.079  1.00 27.680          H  
ATOM  16708 2HA  GLY A1062     -30.344  -2.788 -26.249  1.00 27.680          H  
ATOM  16709  N   TYR A1063     -31.796  -1.034 -28.305  1.00 23.230          N  
ATOM  16710  CA  TYR A1063     -32.141  -0.755 -29.681  1.00 23.520          C  
ATOM  16711  C   TYR A1063     -31.986   0.720 -30.041  1.00 23.550          C  
ATOM  16712  O   TYR A1063     -32.277   1.107 -31.175  1.00 23.620          O  
ATOM  16713  CB  TYR A1063     -33.581  -1.210 -29.910  1.00 32.810          C  
ATOM  16714  CG  TYR A1063     -33.734  -2.699 -29.776  1.00 32.810          C  
ATOM  16715  CD1 TYR A1063     -33.915  -3.263 -28.521  1.00 32.810          C  
ATOM  16716  CD2 TYR A1063     -33.708  -3.508 -30.901  1.00 32.810          C  
ATOM  16717  CE1 TYR A1063     -34.049  -4.623 -28.394  1.00 32.810          C  
ATOM  16718  CE2 TYR A1063     -33.849  -4.875 -30.770  1.00 32.810          C  
ATOM  16719  CZ  TYR A1063     -34.014  -5.433 -29.521  1.00 32.810          C  
ATOM  16720  OH  TYR A1063     -34.179  -6.798 -29.367  1.00 32.810          O  
ATOM  16721  H   TYR A1063     -32.490  -0.911 -27.590  1.00 27.880          H  
ATOM  16722  HA  TYR A1063     -31.474  -1.326 -30.328  1.00 28.220          H  
ATOM  16723 1HB  TYR A1063     -34.240  -0.726 -29.187  1.00 39.370          H  
ATOM  16724 2HB  TYR A1063     -33.907  -0.916 -30.906  1.00 39.370          H  
ATOM  16725  HD1 TYR A1063     -33.948  -2.634 -27.634  1.00 39.370          H  
ATOM  16726  HD2 TYR A1063     -33.574  -3.070 -31.890  1.00 39.370          H  
ATOM  16727  HE1 TYR A1063     -34.189  -5.065 -27.407  1.00 39.370          H  
ATOM  16728  HE2 TYR A1063     -33.825  -5.513 -31.649  1.00 39.370          H  
ATOM  16729  HH  TYR A1063     -34.478  -7.214 -30.214  1.00 39.370          H  
ATOM  16730  N   ASN A1064     -31.523   1.546 -29.101  1.00 23.620          N  
ATOM  16731  CA  ASN A1064     -31.326   2.955 -29.407  1.00 23.910          C  
ATOM  16732  C   ASN A1064     -29.922   3.162 -30.003  1.00 23.870          C  
ATOM  16733  O   ASN A1064     -29.004   2.397 -29.712  1.00 24.030          O  
ATOM  16734  CB  ASN A1064     -31.548   3.805 -28.186  1.00 33.360          C  
ATOM  16735  CG  ASN A1064     -32.960   3.828 -27.689  1.00 33.360          C  
ATOM  16736  OD1 ASN A1064     -33.952   3.623 -28.402  1.00 33.360          O  
ATOM  16737  ND2 ASN A1064     -33.069   4.142 -26.436  1.00 33.360          N  
ATOM  16738  H   ASN A1064     -31.304   1.197 -28.163  1.00 28.340          H  
ATOM  16739  HA  ASN A1064     -32.047   3.255 -30.167  1.00 28.690          H  
ATOM  16740 1HB  ASN A1064     -30.898   3.457 -27.381  1.00 40.030          H  
ATOM  16741 2HB  ASN A1064     -31.276   4.785 -28.410  1.00 40.030          H  
ATOM  16742 1HD2 ASN A1064     -33.974   4.217 -26.011  1.00 40.030          H  
ATOM  16743 2HD2 ASN A1064     -32.244   4.334 -25.914  1.00 40.030          H  
ATOM  16744  N   GLU A1065     -29.746   4.213 -30.819  1.00 23.740          N  
ATOM  16745  CA  GLU A1065     -28.455   4.482 -31.476  1.00 23.810          C  
ATOM  16746  C   GLU A1065     -27.743   5.842 -31.255  1.00 23.330          C  
ATOM  16747  O   GLU A1065     -26.959   6.239 -32.118  1.00 23.140          O  
ATOM  16748  CB  GLU A1065     -28.623   4.291 -32.993  1.00 33.310          C  
ATOM  16749  CG  GLU A1065     -29.002   2.868 -33.431  1.00 33.310          C  
ATOM  16750  CD  GLU A1065     -29.048   2.694 -34.948  1.00 33.310          C  
ATOM  16751  OE1 GLU A1065     -28.885   3.665 -35.649  1.00 33.310          O  
ATOM  16752  OE2 GLU A1065     -29.236   1.587 -35.397  1.00 33.310          O  
ATOM  16753  H   GLU A1065     -30.530   4.816 -31.016  1.00 28.490          H  
ATOM  16754  HA  GLU A1065     -27.763   3.715 -31.129  1.00 28.570          H  
ATOM  16755 1HB  GLU A1065     -29.389   4.973 -33.361  1.00 39.970          H  
ATOM  16756 2HB  GLU A1065     -27.692   4.544 -33.499  1.00 39.970          H  
ATOM  16757 1HG  GLU A1065     -28.277   2.171 -33.014  1.00 39.970          H  
ATOM  16758 2HG  GLU A1065     -29.978   2.619 -33.014  1.00 39.970          H  
ATOM  16759  N   ALA A1066     -27.965   6.566 -30.155  1.00 23.220          N  
ATOM  16760  CA  ALA A1066     -27.273   7.868 -30.035  1.00 23.010          C  
ATOM  16761  C   ALA A1066     -26.876   8.232 -28.576  1.00 23.230          C  
ATOM  16762  O   ALA A1066     -27.437   7.681 -27.618  1.00 23.620          O  
ATOM  16763  CB  ALA A1066     -28.172   8.964 -30.638  1.00 32.300          C  
ATOM  16764  H   ALA A1066     -28.606   6.238 -29.440  1.00 27.860          H  
ATOM  16765  HA  ALA A1066     -26.370   7.794 -30.628  1.00 27.610          H  
ATOM  16766 1HB  ALA A1066     -27.699   9.935 -30.625  1.00 38.760          H  
ATOM  16767 2HB  ALA A1066     -28.404   8.703 -31.673  1.00 38.760          H  
ATOM  16768 3HB  ALA A1066     -29.077   9.049 -30.092  1.00 38.760          H  
ATOM  16769  N   PRO A1067     -25.809   9.071 -28.399  1.00 23.080          N  
ATOM  16770  CA  PRO A1067     -25.288   9.656 -27.157  1.00 23.270          C  
ATOM  16771  C   PRO A1067     -26.174  10.766 -26.606  1.00 23.390          C  
ATOM  16772  O   PRO A1067     -26.924  11.373 -27.362  1.00 23.240          O  
ATOM  16773  CB  PRO A1067     -23.930  10.219 -27.585  1.00 34.910          C  
ATOM  16774  CG  PRO A1067     -24.082  10.537 -29.039  1.00 34.910          C  
ATOM  16775  CD  PRO A1067     -24.976   9.457 -29.586  1.00 34.910          C  
ATOM  16776  HA  PRO A1067     -25.123   8.872 -26.420  1.00 27.920          H  
ATOM  16777 1HB  PRO A1067     -23.699  11.117 -26.982  1.00 41.890          H  
ATOM  16778 2HB  PRO A1067     -23.135   9.487 -27.382  1.00 41.890          H  
ATOM  16779 1HG  PRO A1067     -24.521  11.544 -29.160  1.00 41.890          H  
ATOM  16780 2HG  PRO A1067     -23.094  10.562 -29.529  1.00 41.890          H  
ATOM  16781 1HD  PRO A1067     -25.553   9.907 -30.387  1.00 41.890          H  
ATOM  16782 2HD  PRO A1067     -24.365   8.606 -29.932  1.00 41.890          H  
ATOM  16783  N   SER A1068     -26.033  11.067 -25.314  1.00 23.860          N  
ATOM  16784  CA  SER A1068     -26.726  12.195 -24.694  1.00 23.940          C  
ATOM  16785  C   SER A1068     -26.063  13.558 -24.905  1.00 23.780          C  
ATOM  16786  O   SER A1068     -24.839  13.657 -25.046  1.00 23.670          O  
ATOM  16787  CB  SER A1068     -26.871  12.007 -23.194  1.00 33.480          C  
ATOM  16788  OG  SER A1068     -27.707  10.941 -22.866  1.00 33.480          O  
ATOM  16789  H   SER A1068     -25.422  10.515 -24.736  1.00 28.630          H  
ATOM  16790  HA  SER A1068     -27.703  12.226 -25.130  1.00 28.730          H  
ATOM  16791 1HB  SER A1068     -25.888  11.843 -22.756  1.00 40.180          H  
ATOM  16792 2HB  SER A1068     -27.269  12.927 -22.755  1.00 40.180          H  
ATOM  16793  HG  SER A1068     -27.741  10.942 -21.902  1.00 40.180          H  
ATOM  16794  N   VAL A1069     -26.875  14.609 -24.766  1.00 23.890          N  
ATOM  16795  CA  VAL A1069     -26.403  15.994 -24.786  1.00 23.890          C  
ATOM  16796  C   VAL A1069     -26.592  16.552 -23.366  1.00 23.740          C  
ATOM  16797  O   VAL A1069     -27.374  15.984 -22.621  1.00 23.510          O  
ATOM  16798  CB  VAL A1069     -27.274  16.841 -25.762  1.00 33.450          C  
ATOM  16799  CG1 VAL A1069     -27.201  16.235 -27.163  1.00 33.450          C  
ATOM  16800  CG2 VAL A1069     -28.733  16.962 -25.208  1.00 33.450          C  
ATOM  16801  H   VAL A1069     -27.871  14.398 -24.730  1.00 28.670          H  
ATOM  16802  HA  VAL A1069     -25.360  16.004 -25.090  1.00 28.670          H  
ATOM  16803  HB  VAL A1069     -26.877  17.830 -25.850  1.00 40.140          H  
ATOM  16804 1HG1 VAL A1069     -27.788  16.837 -27.860  1.00 40.140          H  
ATOM  16805 2HG1 VAL A1069     -26.164  16.210 -27.496  1.00 40.140          H  
ATOM  16806 3HG1 VAL A1069     -27.591  15.222 -27.153  1.00 40.140          H  
ATOM  16807 1HG2 VAL A1069     -29.331  17.568 -25.889  1.00 40.140          H  
ATOM  16808 2HG2 VAL A1069     -29.182  15.986 -25.114  1.00 40.140          H  
ATOM  16809 3HG2 VAL A1069     -28.736  17.448 -24.230  1.00 40.140          H  
ATOM  16810  N   PRO A1070     -25.874  17.616 -22.965  1.00 23.960          N  
ATOM  16811  CA  PRO A1070     -25.941  18.324 -21.685  1.00 23.940          C  
ATOM  16812  C   PRO A1070     -27.046  19.380 -21.594  1.00 23.530          C  
ATOM  16813  O   PRO A1070     -27.872  19.525 -22.504  1.00 23.340          O  
ATOM  16814  CB  PRO A1070     -24.556  18.988 -21.634  1.00 35.910          C  
ATOM  16815  CG  PRO A1070     -24.237  19.306 -23.064  1.00 35.910          C  
ATOM  16816  CD  PRO A1070     -24.784  18.133 -23.848  1.00 35.910          C  
ATOM  16817  HA  PRO A1070     -26.048  17.583 -20.876  1.00 28.730          H  
ATOM  16818 1HB  PRO A1070     -24.576  19.874 -20.994  1.00 43.090          H  
ATOM  16819 2HB  PRO A1070     -23.829  18.308 -21.200  1.00 43.090          H  
ATOM  16820 1HG  PRO A1070     -24.688  20.256 -23.362  1.00 43.090          H  
ATOM  16821 2HG  PRO A1070     -23.149  19.424 -23.191  1.00 43.090          H  
ATOM  16822 1HD  PRO A1070     -25.152  18.509 -24.793  1.00 43.090          H  
ATOM  16823 2HD  PRO A1070     -23.993  17.377 -23.973  1.00 43.090          H  
ATOM  16824  N   ALA A1071     -27.035  20.134 -20.482  1.00 23.510          N  
ATOM  16825  CA  ALA A1071     -27.836  21.351 -20.380  1.00 23.190          C  
ATOM  16826  C   ALA A1071     -27.234  22.347 -19.382  1.00 23.030          C  
ATOM  16827  O   ALA A1071     -27.960  23.098 -18.712  1.00 22.970          O  
ATOM  16828  CB  ALA A1071     -29.244  21.017 -19.972  1.00 32.590          C  
ATOM  16829  H   ALA A1071     -26.413  19.880 -19.720  1.00 28.210          H  
ATOM  16830  HA  ALA A1071     -27.860  21.826 -21.355  1.00 27.830          H  
ATOM  16831 1HB  ALA A1071     -29.823  21.908 -19.940  1.00 39.110          H  
ATOM  16832 2HB  ALA A1071     -29.617  20.375 -20.685  1.00 39.110          H  
ATOM  16833 3HB  ALA A1071     -29.278  20.534 -19.015  1.00 39.110          H  
ATOM  16834  N   ASP A1072     -25.906  22.482 -19.362  1.00 23.030          N  
ATOM  16835  CA  ASP A1072     -25.336  23.474 -18.452  1.00 22.960          C  
ATOM  16836  C   ASP A1072     -25.260  24.782 -19.195  1.00 22.810          C  
ATOM  16837  O   ASP A1072     -25.551  25.848 -18.662  1.00 22.580          O  
ATOM  16838  CB  ASP A1072     -23.930  23.114 -17.973  1.00 32.170          C  
ATOM  16839  CG  ASP A1072     -23.842  21.891 -17.104  1.00 32.170          C  
ATOM  16840  OD1 ASP A1072     -24.568  21.776 -16.154  1.00 32.170          O  
ATOM  16841  OD2 ASP A1072     -23.009  21.082 -17.380  1.00 32.170          O  
ATOM  16842  H   ASP A1072     -25.306  21.883 -19.913  1.00 27.640          H  
ATOM  16843  HA  ASP A1072     -25.983  23.590 -17.581  1.00 27.550          H  
ATOM  16844 1HB  ASP A1072     -23.283  22.963 -18.836  1.00 38.610          H  
ATOM  16845 2HB  ASP A1072     -23.521  23.958 -17.414  1.00 38.610          H  
ATOM  16846  N   TYR A1073     -24.957  24.677 -20.484  1.00 23.060          N  
ATOM  16847  CA  TYR A1073     -24.814  25.809 -21.393  1.00 23.130          C  
ATOM  16848  C   TYR A1073     -26.122  26.572 -21.510  1.00 23.060          C  
ATOM  16849  O   TYR A1073     -26.158  27.753 -21.850  1.00 23.190          O  
ATOM  16850  CB  TYR A1073     -24.408  25.282 -22.774  1.00 32.350          C  
ATOM  16851  CG  TYR A1073     -25.540  24.492 -23.451  1.00 32.350          C  
ATOM  16852  CD1 TYR A1073     -26.458  25.135 -24.280  1.00 32.350          C  
ATOM  16853  CD2 TYR A1073     -25.674  23.129 -23.214  1.00 32.350          C  
ATOM  16854  CE1 TYR A1073     -27.489  24.423 -24.849  1.00 32.350          C  
ATOM  16855  CE2 TYR A1073     -26.705  22.435 -23.792  1.00 32.350          C  
ATOM  16856  CZ  TYR A1073     -27.606  23.062 -24.597  1.00 32.350          C  
ATOM  16857  OH  TYR A1073     -28.638  22.338 -25.144  1.00 32.350          O  
ATOM  16858  H   TYR A1073     -24.768  23.757 -20.839  1.00 27.670          H  
ATOM  16859  HA  TYR A1073     -24.051  26.485 -21.005  1.00 27.760          H  
ATOM  16860 1HB  TYR A1073     -24.134  26.115 -23.422  1.00 38.820          H  
ATOM  16861 2HB  TYR A1073     -23.540  24.632 -22.681  1.00 38.820          H  
ATOM  16862  HD1 TYR A1073     -26.368  26.207 -24.467  1.00 38.820          H  
ATOM  16863  HD2 TYR A1073     -24.970  22.608 -22.571  1.00 38.820          H  
ATOM  16864  HE1 TYR A1073     -28.206  24.935 -25.483  1.00 38.820          H  
ATOM  16865  HE2 TYR A1073     -26.813  21.378 -23.610  1.00 38.820          H  
ATOM  16866  HH  TYR A1073     -28.672  21.442 -24.716  1.00 38.820          H  
ATOM  16867  N   ALA A1074     -27.199  25.841 -21.263  1.00 22.960          N  
ATOM  16868  CA  ALA A1074     -28.564  26.296 -21.335  1.00 23.030          C  
ATOM  16869  C   ALA A1074     -29.037  26.973 -20.063  1.00 22.890          C  
ATOM  16870  O   ALA A1074     -30.131  27.540 -20.045  1.00 23.170          O  
ATOM  16871  CB  ALA A1074     -29.463  25.101 -21.595  1.00 32.210          C  
ATOM  16872  H   ALA A1074     -27.028  24.888 -20.983  1.00 27.550          H  
ATOM  16873  HA  ALA A1074     -28.640  27.010 -22.154  1.00 27.640          H  
ATOM  16874 1HB  ALA A1074     -30.490  25.440 -21.675  1.00 38.660          H  
ATOM  16875 2HB  ALA A1074     -29.169  24.613 -22.510  1.00 38.660          H  
ATOM  16876 3HB  ALA A1074     -29.378  24.399 -20.770  1.00 38.660          H  
ATOM  16877  N   SER A1075     -28.250  26.861 -18.987  1.00 22.590          N  
ATOM  16878  CA  SER A1075     -28.656  27.278 -17.649  1.00 22.530          C  
ATOM  16879  C   SER A1075     -29.962  26.574 -17.259  1.00 22.740          C  
ATOM  16880  O   SER A1075     -30.867  27.187 -16.691  1.00 22.940          O  
ATOM  16881  CB  SER A1075     -28.809  28.790 -17.546  1.00 31.570          C  
ATOM  16882  OG  SER A1075     -27.587  29.456 -17.761  1.00 31.570          O  
ATOM  16883  H   SER A1075     -27.316  26.463 -19.076  1.00 27.110          H  
ATOM  16884  HA  SER A1075     -27.879  26.968 -16.946  1.00 27.040          H  
ATOM  16885 1HB  SER A1075     -29.543  29.139 -18.265  1.00 37.880          H  
ATOM  16886 2HB  SER A1075     -29.187  29.044 -16.558  1.00 37.880          H  
ATOM  16887  HG  SER A1075     -27.796  30.389 -17.777  1.00 37.880          H  
ATOM  16888  N   VAL A1076     -30.049  25.271 -17.576  1.00 22.870          N  
ATOM  16889  CA  VAL A1076     -31.206  24.427 -17.285  1.00 23.160          C  
ATOM  16890  C   VAL A1076     -30.909  23.222 -16.415  1.00 23.490          C  
ATOM  16891  O   VAL A1076     -31.707  22.873 -15.544  1.00 23.510          O  
ATOM  16892  CB  VAL A1076     -31.877  23.931 -18.582  1.00 32.310          C  
ATOM  16893  CG1 VAL A1076     -33.005  22.896 -18.274  1.00 32.310          C  
ATOM  16894  CG2 VAL A1076     -32.478  25.112 -19.305  1.00 32.310          C  
ATOM  16895  H   VAL A1076     -29.249  24.825 -18.024  1.00 27.440          H  
ATOM  16896  HA  VAL A1076     -31.934  25.041 -16.754  1.00 27.790          H  
ATOM  16897  HB  VAL A1076     -31.147  23.467 -19.204  1.00 38.770          H  
ATOM  16898 1HG1 VAL A1076     -33.465  22.574 -19.209  1.00 38.770          H  
ATOM  16899 2HG1 VAL A1076     -32.604  22.011 -17.768  1.00 38.770          H  
ATOM  16900 3HG1 VAL A1076     -33.765  23.357 -17.637  1.00 38.770          H  
ATOM  16901 1HG2 VAL A1076     -32.943  24.776 -20.230  1.00 38.770          H  
ATOM  16902 2HG2 VAL A1076     -33.226  25.584 -18.670  1.00 38.770          H  
ATOM  16903 3HG2 VAL A1076     -31.714  25.821 -19.531  1.00 38.770          H  
ATOM  16904  N   TYR A1077     -29.794  22.544 -16.681  1.00 23.840          N  
ATOM  16905  CA  TYR A1077     -29.523  21.227 -16.121  1.00 24.290          C  
ATOM  16906  C   TYR A1077     -29.848  21.038 -14.656  1.00 24.800          C  
ATOM  16907  O   TYR A1077     -30.350  19.969 -14.300  1.00 24.840          O  
ATOM  16908  CB  TYR A1077     -28.093  20.719 -16.328  1.00 33.830          C  
ATOM  16909  CG  TYR A1077     -28.058  19.346 -15.769  1.00 33.830          C  
ATOM  16910  CD1 TYR A1077     -28.715  18.337 -16.477  1.00 33.830          C  
ATOM  16911  CD2 TYR A1077     -27.455  19.074 -14.555  1.00 33.830          C  
ATOM  16912  CE1 TYR A1077     -28.802  17.096 -15.961  1.00 33.830          C  
ATOM  16913  CE2 TYR A1077     -27.530  17.800 -14.048  1.00 33.830          C  
ATOM  16914  CZ  TYR A1077     -28.209  16.824 -14.739  1.00 33.830          C  
ATOM  16915  OH  TYR A1077     -28.292  15.560 -14.230  1.00 33.830          O  
ATOM  16916  H   TYR A1077     -29.131  22.927 -17.343  1.00 28.610          H  
ATOM  16917  HA  TYR A1077     -30.166  20.538 -16.657  1.00 29.150          H  
ATOM  16918 1HB  TYR A1077     -27.820  20.673 -17.349  1.00 40.590          H  
ATOM  16919 2HB  TYR A1077     -27.373  21.349 -15.800  1.00 40.590          H  
ATOM  16920  HD1 TYR A1077     -29.186  18.554 -17.431  1.00 40.590          H  
ATOM  16921  HD2 TYR A1077     -26.941  19.862 -14.004  1.00 40.590          H  
ATOM  16922  HE1 TYR A1077     -29.337  16.315 -16.506  1.00 40.590          H  
ATOM  16923  HE2 TYR A1077     -27.068  17.561 -13.088  1.00 40.590          H  
ATOM  16924  HH  TYR A1077     -27.786  15.510 -13.376  1.00 40.590          H  
ATOM  16925  N   GLU A1078     -29.628  22.044 -13.800  1.00 25.280          N  
ATOM  16926  CA  GLU A1078     -29.856  21.936 -12.354  1.00 25.890          C  
ATOM  16927  C   GLU A1078     -31.258  21.412 -11.986  1.00 25.950          C  
ATOM  16928  O   GLU A1078     -31.465  20.920 -10.874  1.00 25.990          O  
ATOM  16929  CB  GLU A1078     -29.636  23.290 -11.665  1.00 36.000          C  
ATOM  16930  CG  GLU A1078     -28.180  23.807 -11.636  1.00 36.000          C  
ATOM  16931  CD  GLU A1078     -27.754  24.549 -12.877  1.00 36.000          C  
ATOM  16932  OE1 GLU A1078     -28.403  24.402 -13.887  1.00 36.000          O  
ATOM  16933  OE2 GLU A1078     -26.788  25.269 -12.813  1.00 36.000          O  
ATOM  16934  H   GLU A1078     -29.225  22.920 -14.151  1.00 30.340          H  
ATOM  16935  HA  GLU A1078     -29.123  21.234 -11.957  1.00 31.070          H  
ATOM  16936 1HB  GLU A1078     -30.245  24.045 -12.164  1.00 43.200          H  
ATOM  16937 2HB  GLU A1078     -29.983  23.227 -10.634  1.00 43.200          H  
ATOM  16938 1HG  GLU A1078     -28.065  24.470 -10.778  1.00 43.200          H  
ATOM  16939 2HG  GLU A1078     -27.517  22.956 -11.488  1.00 43.200          H  
ATOM  16940  N   GLU A1079     -32.214  21.502 -12.920  1.00 26.030          N  
ATOM  16941  CA  GLU A1079     -33.587  21.036 -12.724  1.00 26.200          C  
ATOM  16942  C   GLU A1079     -33.686  19.507 -12.958  1.00 26.010          C  
ATOM  16943  O   GLU A1079     -34.769  18.927 -12.857  1.00 26.180          O  
ATOM  16944  CB  GLU A1079     -34.558  21.777 -13.660  1.00 36.610          C  
ATOM  16945  CG  GLU A1079     -34.686  23.288 -13.379  1.00 36.610          C  
ATOM  16946  CD  GLU A1079     -35.699  24.009 -14.270  1.00 36.610          C  
ATOM  16947  OE1 GLU A1079     -36.341  23.366 -15.069  1.00 36.610          O  
ATOM  16948  OE2 GLU A1079     -35.827  25.205 -14.136  1.00 36.610          O  
ATOM  16949  H   GLU A1079     -31.956  21.929 -13.819  1.00 31.240          H  
ATOM  16950  HA  GLU A1079     -33.878  21.241 -11.695  1.00 31.440          H  
ATOM  16951 1HB  GLU A1079     -34.215  21.660 -14.693  1.00 43.930          H  
ATOM  16952 2HB  GLU A1079     -35.548  21.331 -13.590  1.00 43.930          H  
ATOM  16953 1HG  GLU A1079     -34.972  23.425 -12.338  1.00 43.930          H  
ATOM  16954 2HG  GLU A1079     -33.704  23.743 -13.518  1.00 43.930          H  
ATOM  16955  N   LYS A1080     -32.530  18.879 -13.232  1.00 25.750          N  
ATOM  16956  CA  LYS A1080     -32.318  17.458 -13.511  1.00 25.640          C  
ATOM  16957  C   LYS A1080     -32.936  17.037 -14.833  1.00 25.070          C  
ATOM  16958  O   LYS A1080     -33.624  16.005 -14.918  1.00 24.690          O  
ATOM  16959  CB  LYS A1080     -32.853  16.595 -12.356  1.00 35.940          C  
ATOM  16960  CG  LYS A1080     -32.273  16.939 -10.958  1.00 35.940          C  
ATOM  16961  CD  LYS A1080     -30.771  16.614 -10.856  1.00 35.940          C  
ATOM  16962  CE  LYS A1080     -30.225  16.892  -9.456  1.00 35.940          C  
ATOM  16963  NZ  LYS A1080     -28.770  16.524  -9.338  1.00 35.940          N  
ATOM  16964  H   LYS A1080     -31.721  19.478 -13.311  1.00 30.900          H  
ATOM  16965  HA  LYS A1080     -31.244  17.293 -13.603  1.00 30.770          H  
ATOM  16966 1HB  LYS A1080     -33.935  16.678 -12.299  1.00 43.130          H  
ATOM  16967 2HB  LYS A1080     -32.631  15.552 -12.552  1.00 43.130          H  
ATOM  16968 1HG  LYS A1080     -32.414  18.003 -10.759  1.00 43.130          H  
ATOM  16969 2HG  LYS A1080     -32.812  16.376 -10.200  1.00 43.130          H  
ATOM  16970 1HD  LYS A1080     -30.602  15.573 -11.103  1.00 43.130          H  
ATOM  16971 2HD  LYS A1080     -30.211  17.232 -11.558  1.00 43.130          H  
ATOM  16972 1HE  LYS A1080     -30.339  17.954  -9.239  1.00 43.130          H  
ATOM  16973 2HE  LYS A1080     -30.795  16.319  -8.727  1.00 43.130          H  
ATOM  16974 1HZ  LYS A1080     -28.440  16.721  -8.406  1.00 43.130          H  
ATOM  16975 2HZ  LYS A1080     -28.669  15.530  -9.525  1.00 43.130          H  
ATOM  16976 3HZ  LYS A1080     -28.219  17.059 -10.005  1.00 43.130          H  
ATOM  16977  N   SER A1081     -32.657  17.850 -15.860  1.00 25.010          N  
ATOM  16978  CA  SER A1081     -33.131  17.606 -17.226  1.00 24.650          C  
ATOM  16979  C   SER A1081     -32.211  18.178 -18.304  1.00 24.190          C  
ATOM  16980  O   SER A1081     -31.473  19.130 -18.072  1.00 23.980          O  
ATOM  16981  CB  SER A1081     -34.508  18.205 -17.413  1.00 34.650          C  
ATOM  16982  OG  SER A1081     -34.458  19.602 -17.346  1.00 34.650          O  
ATOM  16983  H   SER A1081     -32.079  18.665 -15.639  1.00 30.010          H  
ATOM  16984  HA  SER A1081     -33.182  16.531 -17.370  1.00 29.580          H  
ATOM  16985 1HB  SER A1081     -34.909  17.900 -18.379  1.00 41.580          H  
ATOM  16986 2HB  SER A1081     -35.176  17.826 -16.642  1.00 41.580          H  
ATOM  16987  HG  SER A1081     -35.360  19.907 -17.440  1.00 41.580          H  
ATOM  16988  N   TYR A1082     -32.343  17.644 -19.518  1.00 24.140          N  
ATOM  16989  CA  TYR A1082     -31.541  18.039 -20.684  1.00 23.770          C  
ATOM  16990  C   TYR A1082     -32.180  19.117 -21.551  1.00 23.430          C  
ATOM  16991  O   TYR A1082     -33.389  19.342 -21.475  1.00 23.600          O  
ATOM  16992  CB  TYR A1082     -31.291  16.836 -21.539  1.00 33.430          C  
ATOM  16993  CG  TYR A1082     -30.597  15.825 -20.786  1.00 33.430          C  
ATOM  16994  CD1 TYR A1082     -31.300  14.749 -20.373  1.00 33.430          C  
ATOM  16995  CD2 TYR A1082     -29.296  15.965 -20.458  1.00 33.430          C  
ATOM  16996  CE1 TYR A1082     -30.722  13.786 -19.652  1.00 33.430          C  
ATOM  16997  CE2 TYR A1082     -28.696  15.000 -19.724  1.00 33.430          C  
ATOM  16998  CZ  TYR A1082     -29.412  13.892 -19.314  1.00 33.430          C  
ATOM  16999  OH  TYR A1082     -28.850  12.907 -18.540  1.00 33.430          O  
ATOM  17000  H   TYR A1082     -33.000  16.863 -19.597  1.00 28.970          H  
ATOM  17001  HA  TYR A1082     -30.590  18.411 -20.321  1.00 28.520          H  
ATOM  17002 1HB  TYR A1082     -32.239  16.436 -21.882  1.00 40.110          H  
ATOM  17003 2HB  TYR A1082     -30.688  17.103 -22.410  1.00 40.110          H  
ATOM  17004  HD1 TYR A1082     -32.343  14.653 -20.640  1.00 40.110          H  
ATOM  17005  HD2 TYR A1082     -28.733  16.841 -20.783  1.00 40.110          H  
ATOM  17006  HE1 TYR A1082     -31.315  12.929 -19.351  1.00 40.110          H  
ATOM  17007  HE2 TYR A1082     -27.665  15.114 -19.482  1.00 40.110          H  
ATOM  17008  HH  TYR A1082     -28.180  13.293 -17.954  1.00 40.110          H  
ATOM  17009  N   THR A1083     -31.357  19.803 -22.369  1.00 23.050          N  
ATOM  17010  CA  THR A1083     -31.851  20.842 -23.263  1.00 22.810          C  
ATOM  17011  C   THR A1083     -31.374  20.637 -24.691  1.00 22.390          C  
ATOM  17012  O   THR A1083     -30.177  20.462 -24.954  1.00 22.440          O  
ATOM  17013  CB  THR A1083     -31.435  22.244 -22.771  1.00 32.030          C  
ATOM  17014  OG1 THR A1083     -31.995  22.461 -21.487  1.00 32.030          O  
ATOM  17015  CG2 THR A1083     -31.924  23.331 -23.720  1.00 32.030          C  
ATOM  17016  H   THR A1083     -30.359  19.567 -22.450  1.00 27.660          H  
ATOM  17017  HA  THR A1083     -32.939  20.798 -23.271  1.00 27.370          H  
ATOM  17018  HB  THR A1083     -30.348  22.295 -22.698  1.00 38.440          H  
ATOM  17019  HG1 THR A1083     -31.597  21.836 -20.873  1.00 38.440          H  
ATOM  17020 1HG2 THR A1083     -31.633  24.299 -23.347  1.00 38.440          H  
ATOM  17021 2HG2 THR A1083     -31.493  23.197 -24.707  1.00 38.440          H  
ATOM  17022 3HG2 THR A1083     -33.008  23.287 -23.790  1.00 38.440          H  
ATOM  17023  N   ASP A1084     -32.313  20.711 -25.627  1.00 22.080          N  
ATOM  17024  CA  ASP A1084     -32.025  20.540 -27.045  1.00 21.780          C  
ATOM  17025  C   ASP A1084     -31.595  21.846 -27.699  1.00 21.810          C  
ATOM  17026  O   ASP A1084     -32.301  22.401 -28.540  1.00 22.050          O  
ATOM  17027  CB  ASP A1084     -33.252  19.988 -27.763  1.00 30.610          C  
ATOM  17028  CG  ASP A1084     -33.573  18.562 -27.357  1.00 30.610          C  
ATOM  17029  OD1 ASP A1084     -32.668  17.838 -27.004  1.00 30.610          O  
ATOM  17030  OD2 ASP A1084     -34.722  18.211 -27.374  1.00 30.610          O  
ATOM  17031  H   ASP A1084     -33.268  20.866 -25.336  1.00 26.500          H  
ATOM  17032  HA  ASP A1084     -31.210  19.822 -27.148  1.00 26.140          H  
ATOM  17033 1HB  ASP A1084     -34.115  20.622 -27.558  1.00 36.730          H  
ATOM  17034 2HB  ASP A1084     -33.076  20.009 -28.841  1.00 36.730          H  
ATOM  17035  N   GLY A1085     -30.429  22.335 -27.294  1.00 21.680          N  
ATOM  17036  CA  GLY A1085     -29.883  23.592 -27.807  1.00 21.840          C  
ATOM  17037  C   GLY A1085     -29.656  23.570 -29.319  1.00 21.880          C  
ATOM  17038  O   GLY A1085     -29.824  24.590 -29.998  1.00 21.720          O  
ATOM  17039  H   GLY A1085     -29.935  21.797 -26.570  1.00 26.020          H  
ATOM  17040 1HA  GLY A1085     -30.554  24.409 -27.548  1.00 26.210          H  
ATOM  17041 2HA  GLY A1085     -28.937  23.790 -27.315  1.00 26.210          H  
ATOM  17042  N   ARG A1086     -29.275  22.400 -29.839  1.00 22.200          N  
ATOM  17043  CA  ARG A1086     -29.020  22.192 -31.255  1.00 22.390          C  
ATOM  17044  C   ARG A1086     -29.583  20.846 -31.685  1.00 21.910          C  
ATOM  17045  O   ARG A1086     -29.632  19.907 -30.888  1.00 22.060          O  
ATOM  17046  CB  ARG A1086     -27.525  22.217 -31.563  1.00 31.270          C  
ATOM  17047  CG  ARG A1086     -26.801  23.540 -31.281  1.00 31.270          C  
ATOM  17048  CD  ARG A1086     -27.194  24.623 -32.225  1.00 31.270          C  
ATOM  17049  NE  ARG A1086     -26.417  25.830 -32.004  1.00 31.270          N  
ATOM  17050  CZ  ARG A1086     -26.707  26.799 -31.103  1.00 31.270          C  
ATOM  17051  NH1 ARG A1086     -27.767  26.716 -30.311  1.00 31.270          N  
ATOM  17052  NH2 ARG A1086     -25.908  27.854 -31.013  1.00 31.270          N  
ATOM  17053  H   ARG A1086     -29.145  21.615 -29.215  1.00 26.640          H  
ATOM  17054  HA  ARG A1086     -29.527  22.968 -31.826  1.00 26.870          H  
ATOM  17055 1HB  ARG A1086     -27.030  21.445 -30.978  1.00 37.520          H  
ATOM  17056 2HB  ARG A1086     -27.373  21.970 -32.615  1.00 37.520          H  
ATOM  17057 1HG  ARG A1086     -27.007  23.868 -30.269  1.00 37.520          H  
ATOM  17058 2HG  ARG A1086     -25.728  23.384 -31.388  1.00 37.520          H  
ATOM  17059 1HD  ARG A1086     -27.014  24.288 -33.247  1.00 37.520          H  
ATOM  17060 2HD  ARG A1086     -28.244  24.868 -32.112  1.00 37.520          H  
ATOM  17061  HE  ARG A1086     -25.593  25.957 -32.577  1.00 37.520          H  
ATOM  17062 1HH1 ARG A1086     -28.418  25.910 -30.346  1.00 37.520          H  
ATOM  17063 2HH1 ARG A1086     -27.957  27.454 -29.652  1.00 37.520          H  
ATOM  17064 1HH2 ARG A1086     -25.096  27.927 -31.612  1.00 37.520          H  
ATOM  17065 2HH2 ARG A1086     -26.107  28.587 -30.347  1.00 37.520          H  
ATOM  17066  N   ARG A1087     -29.999  20.754 -32.942  1.00 21.420          N  
ATOM  17067  CA  ARG A1087     -30.464  19.495 -33.507  1.00 21.000          C  
ATOM  17068  C   ARG A1087     -29.249  18.675 -33.915  1.00 20.740          C  
ATOM  17069  O   ARG A1087     -28.254  19.241 -34.373  1.00 20.560          O  
ATOM  17070  CB  ARG A1087     -31.371  19.775 -34.698  1.00 29.570          C  
ATOM  17071  CG  ARG A1087     -32.666  20.489 -34.307  1.00 29.570          C  
ATOM  17072  CD  ARG A1087     -33.524  20.876 -35.470  1.00 29.570          C  
ATOM  17073  NE  ARG A1087     -34.718  21.602 -34.999  1.00 29.570          N  
ATOM  17074  CZ  ARG A1087     -35.627  22.249 -35.769  1.00 29.570          C  
ATOM  17075  NH1 ARG A1087     -35.515  22.287 -37.078  1.00 29.570          N  
ATOM  17076  NH2 ARG A1087     -36.650  22.858 -35.185  1.00 29.570          N  
ATOM  17077  H   ARG A1087     -29.956  21.573 -33.531  1.00 25.700          H  
ATOM  17078  HA  ARG A1087     -31.024  18.945 -32.750  1.00 25.200          H  
ATOM  17079 1HB  ARG A1087     -30.849  20.396 -35.424  1.00 35.480          H  
ATOM  17080 2HB  ARG A1087     -31.633  18.837 -35.198  1.00 35.480          H  
ATOM  17081 1HG  ARG A1087     -33.252  19.826 -33.671  1.00 35.480          H  
ATOM  17082 2HG  ARG A1087     -32.426  21.396 -33.751  1.00 35.480          H  
ATOM  17083 1HD  ARG A1087     -32.963  21.525 -36.146  1.00 35.480          H  
ATOM  17084 2HD  ARG A1087     -33.847  19.980 -36.011  1.00 35.480          H  
ATOM  17085  HE  ARG A1087     -34.872  21.617 -34.000  1.00 35.480          H  
ATOM  17086 1HH1 ARG A1087     -34.739  21.821 -37.565  1.00 35.480          H  
ATOM  17087 2HH1 ARG A1087     -36.199  22.773 -37.634  1.00 35.480          H  
ATOM  17088 1HH2 ARG A1087     -36.746  22.836 -34.178  1.00 35.480          H  
ATOM  17089 2HH2 ARG A1087     -37.335  23.344 -35.744  1.00 35.480          H  
ATOM  17090  N   GLU A1088     -29.321  17.354 -33.775  1.00 20.820          N  
ATOM  17091  CA  GLU A1088     -28.214  16.514 -34.217  1.00 20.690          C  
ATOM  17092  C   GLU A1088     -28.088  16.613 -35.717  1.00 20.520          C  
ATOM  17093  O   GLU A1088     -29.099  16.616 -36.413  1.00 20.640          O  
ATOM  17094  CB  GLU A1088     -28.422  15.057 -33.796  1.00 29.020          C  
ATOM  17095  CG  GLU A1088     -28.326  14.824 -32.305  1.00 29.020          C  
ATOM  17096  CD  GLU A1088     -26.914  14.983 -31.804  1.00 29.020          C  
ATOM  17097  OE1 GLU A1088     -26.027  14.457 -32.431  1.00 29.020          O  
ATOM  17098  OE2 GLU A1088     -26.717  15.646 -30.820  1.00 29.020          O  
ATOM  17099  H   GLU A1088     -30.147  16.933 -33.376  1.00 24.980          H  
ATOM  17100  HA  GLU A1088     -27.290  16.882 -33.767  1.00 24.830          H  
ATOM  17101 1HB  GLU A1088     -29.408  14.720 -34.122  1.00 34.820          H  
ATOM  17102 2HB  GLU A1088     -27.683  14.424 -34.289  1.00 34.820          H  
ATOM  17103 1HG  GLU A1088     -28.958  15.546 -31.808  1.00 34.820          H  
ATOM  17104 2HG  GLU A1088     -28.696  13.823 -32.064  1.00 34.820          H  
ATOM  17105  N   ASN A1089     -26.864  16.633 -36.235  1.00 20.320          N  
ATOM  17106  CA  ASN A1089     -26.719  16.727 -37.678  1.00 20.060          C  
ATOM  17107  C   ASN A1089     -25.579  15.835 -38.199  1.00 19.740          C  
ATOM  17108  O   ASN A1089     -24.426  16.264 -38.226  1.00 19.700          O  
ATOM  17109  CB  ASN A1089     -26.481  18.174 -38.072  1.00 28.190          C  
ATOM  17110  CG  ASN A1089     -26.534  18.372 -39.542  1.00 28.190          C  
ATOM  17111  OD1 ASN A1089     -27.134  17.532 -40.216  1.00 28.190          O  
ATOM  17112  ND2 ASN A1089     -25.948  19.435 -40.045  1.00 28.190          N  
ATOM  17113  H   ASN A1089     -26.057  16.615 -35.624  1.00 24.380          H  
ATOM  17114  HA  ASN A1089     -27.653  16.432 -38.143  1.00 24.070          H  
ATOM  17115 1HB  ASN A1089     -27.238  18.804 -37.598  1.00 33.830          H  
ATOM  17116 2HB  ASN A1089     -25.508  18.499 -37.705  1.00 33.830          H  
ATOM  17117 1HD2 ASN A1089     -25.965  19.597 -41.034  1.00 33.830          H  
ATOM  17118 2HD2 ASN A1089     -25.475  20.077 -39.442  1.00 33.830          H  
ATOM  17119  N   PRO A1090     -25.879  14.577 -38.570  1.00 19.660          N  
ATOM  17120  CA  PRO A1090     -24.965  13.562 -39.078  1.00 19.510          C  
ATOM  17121  C   PRO A1090     -24.176  13.991 -40.319  1.00 19.290          C  
ATOM  17122  O   PRO A1090     -24.670  14.729 -41.166  1.00 19.020          O  
ATOM  17123  CB  PRO A1090     -25.917  12.417 -39.398  1.00 29.270          C  
ATOM  17124  CG  PRO A1090     -27.069  12.582 -38.453  1.00 29.270          C  
ATOM  17125  CD  PRO A1090     -27.237  14.058 -38.289  1.00 29.270          C  
ATOM  17126  HA  PRO A1090     -24.277  13.271 -38.272  1.00 23.410          H  
ATOM  17127 1HB  PRO A1090     -26.236  12.486 -40.449  1.00 35.120          H  
ATOM  17128 2HB  PRO A1090     -25.401  11.461 -39.258  1.00 35.120          H  
ATOM  17129 1HG  PRO A1090     -27.971  12.093 -38.871  1.00 35.120          H  
ATOM  17130 2HG  PRO A1090     -26.864  12.066 -37.495  1.00 35.120          H  
ATOM  17131 1HD  PRO A1090     -27.958  14.441 -38.967  1.00 35.120          H  
ATOM  17132 2HD  PRO A1090     -27.524  14.234 -37.246  1.00 35.120          H  
ATOM  17133  N   CYS A1091     -22.948  13.480 -40.406  1.00 19.520          N  
ATOM  17134  CA  CYS A1091     -21.952  13.748 -41.455  1.00 19.490          C  
ATOM  17135  C   CYS A1091     -22.398  13.842 -42.924  1.00 19.090          C  
ATOM  17136  O   CYS A1091     -21.813  14.610 -43.684  1.00 19.060          O  
ATOM  17137  CB  CYS A1091     -20.893  12.655 -41.388  1.00 27.300          C  
ATOM  17138  SG  CYS A1091     -21.564  10.991 -41.687  1.00 27.300          S  
ATOM  17139  H   CYS A1091     -22.655  12.874 -39.651  1.00 23.420          H  
ATOM  17140  HA  CYS A1091     -21.477  14.696 -41.197  1.00 23.390          H  
ATOM  17141 1HB  CYS A1091     -20.119  12.848 -42.132  1.00 32.760          H  
ATOM  17142 2HB  CYS A1091     -20.420  12.661 -40.408  1.00 32.760          H  
ATOM  17143  HG  CYS A1091     -21.838  11.178 -42.987  1.00 32.760          H  
ATOM  17144  N   GLU A1092     -23.373  13.043 -43.353  1.00 18.900          N  
ATOM  17145  CA  GLU A1092     -23.783  13.049 -44.763  1.00 18.700          C  
ATOM  17146  C   GLU A1092     -24.897  14.042 -45.080  1.00 18.410          C  
ATOM  17147  O   GLU A1092     -25.371  14.103 -46.216  1.00 18.330          O  
ATOM  17148  CB  GLU A1092     -24.270  11.663 -45.218  1.00 26.260          C  
ATOM  17149  CG  GLU A1092     -23.225  10.563 -45.266  1.00 26.260          C  
ATOM  17150  CD  GLU A1092     -23.798   9.245 -45.779  1.00 26.260          C  
ATOM  17151  OE1 GLU A1092     -24.978   9.203 -46.071  1.00 26.260          O  
ATOM  17152  OE2 GLU A1092     -23.065   8.294 -45.870  1.00 26.260          O  
ATOM  17153  H   GLU A1092     -23.845  12.427 -42.704  1.00 22.680          H  
ATOM  17154  HA  GLU A1092     -22.916  13.322 -45.364  1.00 22.440          H  
ATOM  17155 1HB  GLU A1092     -25.063  11.330 -44.544  1.00 31.510          H  
ATOM  17156 2HB  GLU A1092     -24.707  11.743 -46.213  1.00 31.510          H  
ATOM  17157 1HG  GLU A1092     -22.408  10.877 -45.914  1.00 31.510          H  
ATOM  17158 2HG  GLU A1092     -22.828  10.412 -44.277  1.00 31.510          H  
ATOM  17159  N   PHE A1093     -25.372  14.761 -44.078  1.00 18.390          N  
ATOM  17160  CA  PHE A1093     -26.535  15.611 -44.254  1.00 17.990          C  
ATOM  17161  C   PHE A1093     -26.389  17.007 -44.819  1.00 17.690          C  
ATOM  17162  O   PHE A1093     -25.426  17.733 -44.577  1.00 17.750          O  
ATOM  17163  CB  PHE A1093     -27.248  15.719 -42.934  1.00 25.350          C  
ATOM  17164  CG  PHE A1093     -27.998  14.485 -42.533  1.00 25.350          C  
ATOM  17165  CD1 PHE A1093     -27.937  13.252 -43.242  1.00 25.350          C  
ATOM  17166  CD2 PHE A1093     -28.808  14.556 -41.454  1.00 25.350          C  
ATOM  17167  CE1 PHE A1093     -28.666  12.205 -42.842  1.00 25.350          C  
ATOM  17168  CE2 PHE A1093     -29.533  13.485 -41.066  1.00 25.350          C  
ATOM  17169  CZ  PHE A1093     -29.452  12.311 -41.771  1.00 25.350          C  
ATOM  17170  H   PHE A1093     -24.937  14.710 -43.150  1.00 22.070          H  
ATOM  17171  HA  PHE A1093     -27.192  15.101 -44.946  1.00 21.590          H  
ATOM  17172 1HB  PHE A1093     -26.518  15.929 -42.160  1.00 30.420          H  
ATOM  17173 2HB  PHE A1093     -27.925  16.566 -42.953  1.00 30.420          H  
ATOM  17174  HD1 PHE A1093     -27.323  13.115 -44.117  1.00 30.420          H  
ATOM  17175  HD2 PHE A1093     -28.872  15.499 -40.901  1.00 30.420          H  
ATOM  17176  HE1 PHE A1093     -28.629  11.262 -43.387  1.00 30.420          H  
ATOM  17177  HE2 PHE A1093     -30.175  13.564 -40.196  1.00 30.420          H  
ATOM  17178  HZ  PHE A1093     -30.022  11.454 -41.480  1.00 30.420          H  
ATOM  17179  N   ASN A1094     -27.427  17.370 -45.567  1.00 17.480          N  
ATOM  17180  CA  ASN A1094     -27.652  18.686 -46.126  1.00 17.330          C  
ATOM  17181  C   ASN A1094     -28.766  19.352 -45.314  1.00 16.960          C  
ATOM  17182  O   ASN A1094     -29.279  18.774 -44.345  1.00 17.080          O  
ATOM  17183  CB  ASN A1094     -28.014  18.577 -47.599  1.00 24.320          C  
ATOM  17184  CG  ASN A1094     -27.651  19.783 -48.425  1.00 24.320          C  
ATOM  17185  OD1 ASN A1094     -27.744  20.927 -47.955  1.00 24.320          O  
ATOM  17186  ND2 ASN A1094     -27.241  19.550 -49.646  1.00 24.320          N  
ATOM  17187  H   ASN A1094     -28.139  16.674 -45.735  1.00 20.980          H  
ATOM  17188  HA  ASN A1094     -26.747  19.287 -46.015  1.00 20.800          H  
ATOM  17189 1HB  ASN A1094     -27.544  17.691 -48.028  1.00 29.190          H  
ATOM  17190 2HB  ASN A1094     -29.084  18.447 -47.676  1.00 29.190          H  
ATOM  17191 1HD2 ASN A1094     -26.985  20.312 -50.244  1.00 29.190          H  
ATOM  17192 2HD2 ASN A1094     -27.184  18.610 -49.983  1.00 29.190          H  
ATOM  17193  N   ARG A1095     -29.120  20.573 -45.677  1.00 16.650          N  
ATOM  17194  CA  ARG A1095     -30.157  21.288 -44.962  1.00 16.400          C  
ATOM  17195  C   ARG A1095     -31.484  20.550 -45.011  1.00 15.810          C  
ATOM  17196  O   ARG A1095     -31.920  20.086 -46.065  1.00 15.780          O  
ATOM  17197  CB  ARG A1095     -30.343  22.687 -45.530  1.00 23.060          C  
ATOM  17198  CG  ARG A1095     -31.351  23.555 -44.772  1.00 23.060          C  
ATOM  17199  CD  ARG A1095     -31.410  24.932 -45.297  1.00 23.060          C  
ATOM  17200  NE  ARG A1095     -32.392  25.734 -44.574  1.00 23.060          N  
ATOM  17201  CZ  ARG A1095     -32.646  27.044 -44.796  1.00 23.060          C  
ATOM  17202  NH1 ARG A1095     -31.987  27.706 -45.727  1.00 23.060          N  
ATOM  17203  NH2 ARG A1095     -33.565  27.664 -44.071  1.00 23.060          N  
ATOM  17204  H   ARG A1095     -28.650  21.003 -46.466  1.00 19.980          H  
ATOM  17205  HA  ARG A1095     -29.849  21.381 -43.920  1.00 19.680          H  
ATOM  17206 1HB  ARG A1095     -29.388  23.208 -45.531  1.00 27.670          H  
ATOM  17207 2HB  ARG A1095     -30.678  22.615 -46.565  1.00 27.670          H  
ATOM  17208 1HG  ARG A1095     -32.351  23.132 -44.868  1.00 27.670          H  
ATOM  17209 2HG  ARG A1095     -31.077  23.603 -43.718  1.00 27.670          H  
ATOM  17210 1HD  ARG A1095     -30.432  25.401 -45.190  1.00 27.670          H  
ATOM  17211 2HD  ARG A1095     -31.693  24.902 -46.349  1.00 27.670          H  
ATOM  17212  HE  ARG A1095     -32.928  25.271 -43.847  1.00 27.670          H  
ATOM  17213 1HH1 ARG A1095     -31.287  27.239 -46.283  1.00 27.670          H  
ATOM  17214 2HH1 ARG A1095     -32.182  28.684 -45.887  1.00 27.670          H  
ATOM  17215 1HH2 ARG A1095     -34.072  27.158 -43.356  1.00 27.670          H  
ATOM  17216 2HH2 ARG A1095     -33.762  28.641 -44.228  1.00 27.670          H  
ATOM  17217  N   GLY A1096     -32.124  20.459 -43.852  1.00 15.500          N  
ATOM  17218  CA  GLY A1096     -33.427  19.830 -43.691  1.00 15.170          C  
ATOM  17219  C   GLY A1096     -33.377  18.346 -43.340  1.00 14.790          C  
ATOM  17220  O   GLY A1096     -34.374  17.785 -42.874  1.00 14.800          O  
ATOM  17221  H   GLY A1096     -31.695  20.875 -43.038  1.00 18.600          H  
ATOM  17222 1HA  GLY A1096     -33.979  20.371 -42.923  1.00 18.200          H  
ATOM  17223 2HA  GLY A1096     -33.990  19.957 -44.614  1.00 18.200          H  
ATOM  17224  N   TYR A1097     -32.212  17.717 -43.463  1.00 14.620          N  
ATOM  17225  CA  TYR A1097     -32.137  16.288 -43.203  1.00 14.410          C  
ATOM  17226  C   TYR A1097     -32.186  16.098 -41.690  1.00 14.280          C  
ATOM  17227  O   TYR A1097     -32.775  15.160 -41.161  1.00 14.650          O  
ATOM  17228  CB  TYR A1097     -30.884  15.730 -43.842  1.00 20.260          C  
ATOM  17229  CG  TYR A1097     -30.778  15.820 -45.404  1.00 20.260          C  
ATOM  17230  CD1 TYR A1097     -31.545  16.711 -46.205  1.00 20.260          C  
ATOM  17231  CD2 TYR A1097     -29.870  15.007 -46.036  1.00 20.260          C  
ATOM  17232  CE1 TYR A1097     -31.367  16.759 -47.546  1.00 20.260          C  
ATOM  17233  CE2 TYR A1097     -29.707  15.070 -47.395  1.00 20.260          C  
ATOM  17234  CZ  TYR A1097     -30.450  15.949 -48.148  1.00 20.260          C  
ATOM  17235  OH  TYR A1097     -30.290  16.020 -49.511  1.00 20.260          O  
ATOM  17236  H   TYR A1097     -31.373  18.208 -43.801  1.00 17.540          H  
ATOM  17237  HA  TYR A1097     -32.991  15.782 -43.635  1.00 17.290          H  
ATOM  17238 1HB  TYR A1097     -30.055  16.265 -43.438  1.00 24.310          H  
ATOM  17239 2HB  TYR A1097     -30.787  14.684 -43.566  1.00 24.310          H  
ATOM  17240  HD1 TYR A1097     -32.276  17.378 -45.817  1.00 24.310          H  
ATOM  17241  HD2 TYR A1097     -29.277  14.311 -45.459  1.00 24.310          H  
ATOM  17242  HE1 TYR A1097     -31.957  17.455 -48.138  1.00 24.310          H  
ATOM  17243  HE2 TYR A1097     -28.990  14.427 -47.865  1.00 24.310          H  
ATOM  17244  HH  TYR A1097     -30.818  16.750 -49.862  1.00 24.310          H  
ATOM  17245  N   ARG A1098     -31.660  17.087 -40.976  1.00 13.930          N  
ATOM  17246  CA  ARG A1098     -31.618  17.090 -39.518  1.00 13.960          C  
ATOM  17247  C   ARG A1098     -32.972  17.508 -38.953  1.00 13.290          C  
ATOM  17248  O   ARG A1098     -33.172  17.538 -37.740  1.00 13.060          O  
ATOM  17249  CB  ARG A1098     -30.577  18.061 -38.994  1.00 19.530          C  
ATOM  17250  CG  ARG A1098     -30.934  19.523 -39.151  1.00 19.530          C  
ATOM  17251  CD  ARG A1098     -29.850  20.404 -38.724  1.00 19.530          C  
ATOM  17252  NE  ARG A1098     -30.267  21.795 -38.798  1.00 19.530          N  
ATOM  17253  CZ  ARG A1098     -29.486  22.866 -38.542  1.00 19.530          C  
ATOM  17254  NH1 ARG A1098     -28.224  22.709 -38.196  1.00 19.530          N  
ATOM  17255  NH2 ARG A1098     -29.997  24.084 -38.643  1.00 19.530          N  
ATOM  17256  H   ARG A1098     -31.214  17.844 -41.470  1.00 16.720          H  
ATOM  17257  HA  ARG A1098     -31.379  16.085 -39.166  1.00 16.750          H  
ATOM  17258 1HB  ARG A1098     -30.441  17.898 -37.938  1.00 23.440          H  
ATOM  17259 2HB  ARG A1098     -29.626  17.881 -39.483  1.00 23.440          H  
ATOM  17260 1HG  ARG A1098     -31.175  19.743 -40.190  1.00 23.440          H  
ATOM  17261 2HG  ARG A1098     -31.796  19.765 -38.523  1.00 23.440          H  
ATOM  17262 1HD  ARG A1098     -29.579  20.170 -37.690  1.00 23.440          H  
ATOM  17263 2HD  ARG A1098     -28.990  20.260 -39.375  1.00 23.440          H  
ATOM  17264  HE  ARG A1098     -31.242  21.970 -39.057  1.00 23.440          H  
ATOM  17265 1HH1 ARG A1098     -27.830  21.784 -38.117  1.00 23.440          H  
ATOM  17266 2HH1 ARG A1098     -27.646  23.516 -38.009  1.00 23.440          H  
ATOM  17267 1HH2 ARG A1098     -30.968  24.202 -38.909  1.00 23.440          H  
ATOM  17268 2HH2 ARG A1098     -29.424  24.893 -38.455  1.00 23.440          H  
ATOM  17269  N   ASP A1099     -33.894  17.895 -39.846  1.00 13.190          N  
ATOM  17270  CA  ASP A1099     -35.211  18.359 -39.484  1.00 12.690          C  
ATOM  17271  C   ASP A1099     -36.187  17.211 -39.717  1.00 12.240          C  
ATOM  17272  O   ASP A1099     -37.404  17.406 -39.739  1.00 12.220          O  
ATOM  17273  CB  ASP A1099     -35.605  19.592 -40.303  1.00 17.970          C  
ATOM  17274  CG  ASP A1099     -34.682  20.829 -40.057  1.00 17.970          C  
ATOM  17275  OD1 ASP A1099     -34.092  20.952 -38.994  1.00 17.970          O  
ATOM  17276  OD2 ASP A1099     -34.612  21.661 -40.931  1.00 17.970          O  
ATOM  17277  H   ASP A1099     -33.722  17.824 -40.845  1.00 15.830          H  
ATOM  17278  HA  ASP A1099     -35.225  18.616 -38.424  1.00 15.230          H  
ATOM  17279 1HB  ASP A1099     -35.601  19.343 -41.355  1.00 21.560          H  
ATOM  17280 2HB  ASP A1099     -36.628  19.872 -40.049  1.00 21.560          H  
ATOM  17281  N   TYR A1100     -35.624  16.005 -39.877  1.00 12.050          N  
ATOM  17282  CA  TYR A1100     -36.319  14.742 -40.055  1.00 11.750          C  
ATOM  17283  C   TYR A1100     -36.974  14.485 -41.412  1.00 11.070          C  
ATOM  17284  O   TYR A1100     -37.895  13.668 -41.479  1.00 11.230          O  
ATOM  17285  CB  TYR A1100     -37.421  14.593 -38.978  1.00 16.570          C  
ATOM  17286  CG  TYR A1100     -36.958  14.839 -37.543  1.00 16.570          C  
ATOM  17287  CD1 TYR A1100     -37.312  15.995 -36.846  1.00 16.570          C  
ATOM  17288  CD2 TYR A1100     -36.183  13.914 -36.950  1.00 16.570          C  
ATOM  17289  CE1 TYR A1100     -36.862  16.181 -35.553  1.00 16.570          C  
ATOM  17290  CE2 TYR A1100     -35.724  14.083 -35.661  1.00 16.570          C  
ATOM  17291  CZ  TYR A1100     -36.059  15.209 -34.962  1.00 16.570          C  
ATOM  17292  OH  TYR A1100     -35.599  15.377 -33.675  1.00 16.570          O  
ATOM  17293  H   TYR A1100     -34.607  15.931 -39.906  1.00 14.460          H  
ATOM  17294  HA  TYR A1100     -35.584  13.954 -39.902  1.00 14.100          H  
ATOM  17295 1HB  TYR A1100     -38.265  15.241 -39.192  1.00 19.880          H  
ATOM  17296 2HB  TYR A1100     -37.801  13.571 -39.018  1.00 19.880          H  
ATOM  17297  HD1 TYR A1100     -37.940  16.750 -37.319  1.00 19.880          H  
ATOM  17298  HD2 TYR A1100     -35.935  13.041 -37.517  1.00 19.880          H  
ATOM  17299  HE1 TYR A1100     -37.132  17.082 -35.005  1.00 19.880          H  
ATOM  17300  HE2 TYR A1100     -35.092  13.323 -35.194  1.00 19.880          H  
ATOM  17301  HH  TYR A1100     -35.032  14.629 -33.437  1.00 19.880          H  
ATOM  17302  N   THR A1101     -36.527  15.106 -42.513  1.00 10.470          N  
ATOM  17303  CA  THR A1101     -37.160  14.699 -43.766  1.00  9.940          C  
ATOM  17304  C   THR A1101     -36.599  13.346 -44.217  1.00  9.150          C  
ATOM  17305  O   THR A1101     -35.400  13.105 -44.058  1.00  8.930          O  
ATOM  17306  CB  THR A1101     -36.952  15.709 -44.925  1.00 14.130          C  
ATOM  17307  OG1 THR A1101     -37.692  15.263 -46.092  1.00 14.130          O  
ATOM  17308  CG2 THR A1101     -35.493  15.869 -45.317  1.00 14.130          C  
ATOM  17309  H   THR A1101     -35.784  15.816 -42.506  1.00 12.560          H  
ATOM  17310  HA  THR A1101     -38.225  14.647 -43.591  1.00 11.930          H  
ATOM  17311  HB  THR A1101     -37.334  16.677 -44.608  1.00 16.950          H  
ATOM  17312  HG1 THR A1101     -37.345  14.371 -46.404  1.00 16.950          H  
ATOM  17313 1HG2 THR A1101     -35.407  16.597 -46.120  1.00 16.950          H  
ATOM  17314 2HG2 THR A1101     -34.956  16.195 -44.488  1.00 16.950          H  
ATOM  17315 3HG2 THR A1101     -35.101  14.938 -45.649  1.00 16.950          H  
ATOM  17316  N   PRO A1102     -37.432  12.428 -44.739  1.00  8.960          N  
ATOM  17317  CA  PRO A1102     -37.018  11.240 -45.453  1.00  8.420          C  
ATOM  17318  C   PRO A1102     -36.306  11.781 -46.664  1.00  7.730          C  
ATOM  17319  O   PRO A1102     -36.632  12.900 -47.083  1.00  7.510          O  
ATOM  17320  CB  PRO A1102     -38.336  10.547 -45.817  1.00 12.630          C  
ATOM  17321  CG  PRO A1102     -39.340  11.084 -44.816  1.00 12.630          C  
ATOM  17322  CD  PRO A1102     -38.893  12.512 -44.529  1.00 12.630          C  
ATOM  17323  HA  PRO A1102     -36.357  10.621 -44.828  1.00 10.100          H  
ATOM  17324 1HB  PRO A1102     -38.600  10.771 -46.863  1.00 15.160          H  
ATOM  17325 2HB  PRO A1102     -38.212   9.455 -45.748  1.00 15.160          H  
ATOM  17326 1HG  PRO A1102     -40.355  11.039 -45.239  1.00 15.160          H  
ATOM  17327 2HG  PRO A1102     -39.348  10.456 -43.911  1.00 15.160          H  
ATOM  17328 1HD  PRO A1102     -39.350  13.228 -45.233  1.00 15.160          H  
ATOM  17329 2HD  PRO A1102     -39.140  12.725 -43.477  1.00 15.160          H  
ATOM  17330  N   LEU A1103     -35.361  11.042 -47.231  1.00  7.680          N  
ATOM  17331  CA  LEU A1103     -34.698  11.547 -48.424  1.00  7.220          C  
ATOM  17332  C   LEU A1103     -35.245  10.828 -49.670  1.00  6.310          C  
ATOM  17333  O   LEU A1103     -34.908   9.665 -49.906  1.00  6.340          O  
ATOM  17334  CB  LEU A1103     -33.199  11.305 -48.269  1.00 10.290          C  
ATOM  17335  CG  LEU A1103     -32.578  11.831 -46.956  1.00 10.290          C  
ATOM  17336  CD1 LEU A1103     -31.094  11.545 -46.968  1.00 10.290          C  
ATOM  17337  CD2 LEU A1103     -32.863  13.300 -46.779  1.00 10.290          C  
ATOM  17338  H   LEU A1103     -35.096  10.130 -46.846  1.00  9.220          H  
ATOM  17339  HA  LEU A1103     -34.873  12.607 -48.502  1.00  8.660          H  
ATOM  17340 1HB  LEU A1103     -33.002  10.231 -48.327  1.00 12.350          H  
ATOM  17341 2HB  LEU A1103     -32.684  11.775 -49.069  1.00 12.350          H  
ATOM  17342  HG  LEU A1103     -33.010  11.287 -46.117  1.00 12.350          H  
ATOM  17343 1HD1 LEU A1103     -30.649  11.885 -46.032  1.00 12.350          H  
ATOM  17344 2HD1 LEU A1103     -30.933  10.474 -47.079  1.00 12.350          H  
ATOM  17345 3HD1 LEU A1103     -30.632  12.067 -47.805  1.00 12.350          H  
ATOM  17346 1HD2 LEU A1103     -32.431  13.624 -45.844  1.00 12.350          H  
ATOM  17347 2HD2 LEU A1103     -32.434  13.850 -47.599  1.00 12.350          H  
ATOM  17348 3HD2 LEU A1103     -33.915  13.471 -46.745  1.00 12.350          H  
ATOM  17349  N   PRO A1104     -36.067  11.477 -50.528  1.00  5.830          N  
ATOM  17350  CA  PRO A1104     -36.710  10.871 -51.686  1.00  5.160          C  
ATOM  17351  C   PRO A1104     -35.779  10.712 -52.881  1.00  4.330          C  
ATOM  17352  O   PRO A1104     -35.970  11.341 -53.920  1.00  4.570          O  
ATOM  17353  CB  PRO A1104     -37.858  11.845 -51.971  1.00  7.740          C  
ATOM  17354  CG  PRO A1104     -37.329  13.175 -51.551  1.00  7.740          C  
ATOM  17355  CD  PRO A1104     -36.473  12.882 -50.310  1.00  7.740          C  
ATOM  17356  HA  PRO A1104     -37.109   9.889 -51.393  1.00  6.190          H  
ATOM  17357 1HB  PRO A1104     -38.129  11.809 -53.038  1.00  9.290          H  
ATOM  17358 2HB  PRO A1104     -38.751  11.546 -51.405  1.00  9.290          H  
ATOM  17359 1HG  PRO A1104     -36.765  13.606 -52.382  1.00  9.290          H  
ATOM  17360 2HG  PRO A1104     -38.158  13.867 -51.342  1.00  9.290          H  
ATOM  17361 1HD  PRO A1104     -35.634  13.551 -50.283  1.00  9.290          H  
ATOM  17362 2HD  PRO A1104     -37.100  12.970 -49.420  1.00  9.290          H  
ATOM  17363  N   ALA A1105     -34.750   9.901 -52.702  1.00  3.780          N  
ATOM  17364  CA  ALA A1105     -33.812   9.574 -53.767  1.00  3.310          C  
ATOM  17365  C   ALA A1105     -34.517   8.657 -54.764  1.00  2.690          C  
ATOM  17366  O   ALA A1105     -35.365   7.865 -54.353  1.00  2.650          O  
ATOM  17367  CB  ALA A1105     -32.592   8.895 -53.195  1.00  4.820          C  
ATOM  17368  H   ALA A1105     -34.646   9.472 -51.778  1.00  4.540          H  
ATOM  17369  HA  ALA A1105     -33.518  10.493 -54.273  1.00  3.970          H  
ATOM  17370 1HB  ALA A1105     -31.890   8.660 -53.989  1.00  5.790          H  
ATOM  17371 2HB  ALA A1105     -32.132   9.567 -52.493  1.00  5.790          H  
ATOM  17372 3HB  ALA A1105     -32.895   7.983 -52.692  1.00  5.790          H  
ATOM  17373  N   GLY A1106     -34.164   8.694 -56.051  1.00  2.600          N  
ATOM  17374  CA  GLY A1106     -34.811   7.743 -56.963  1.00  2.150          C  
ATOM  17375  C   GLY A1106     -34.572   7.994 -58.447  1.00  2.100          C  
ATOM  17376  O   GLY A1106     -33.824   8.896 -58.817  1.00  2.650          O  
ATOM  17377  H   GLY A1106     -33.479   9.359 -56.381  1.00  3.120          H  
ATOM  17378 1HA  GLY A1106     -34.474   6.737 -56.716  1.00  2.580          H  
ATOM  17379 2HA  GLY A1106     -35.884   7.757 -56.775  1.00  2.580          H  
ATOM  17380  N   TYR A1107     -35.237   7.172 -59.282  1.00  1.780          N  
ATOM  17381  CA  TYR A1107     -35.150   7.214 -60.748  1.00  1.750          C  
ATOM  17382  C   TYR A1107     -36.425   6.705 -61.488  1.00  1.190          C  
ATOM  17383  O   TYR A1107     -37.342   6.130 -60.892  1.00  1.240          O  
ATOM  17384  CB  TYR A1107     -33.949   6.440 -61.248  1.00  2.460          C  
ATOM  17385  CG  TYR A1107     -33.992   5.067 -60.926  1.00  2.460          C  
ATOM  17386  CD1 TYR A1107     -34.712   4.219 -61.703  1.00  2.460          C  
ATOM  17387  CD2 TYR A1107     -33.264   4.603 -59.868  1.00  2.460          C  
ATOM  17388  CE1 TYR A1107     -34.729   2.950 -61.415  1.00  2.460          C  
ATOM  17389  CE2 TYR A1107     -33.271   3.283 -59.609  1.00  2.460          C  
ATOM  17390  CZ  TYR A1107     -34.003   2.477 -60.390  1.00  2.460          C  
ATOM  17391  OH  TYR A1107     -33.995   1.199 -60.192  1.00  2.460          O  
ATOM  17392  H   TYR A1107     -35.836   6.469 -58.869  1.00  2.140          H  
ATOM  17393  HA  TYR A1107     -35.029   8.249 -61.036  1.00  2.100          H  
ATOM  17394 1HB  TYR A1107     -33.882   6.520 -62.307  1.00  2.950          H  
ATOM  17395 2HB  TYR A1107     -33.054   6.836 -60.830  1.00  2.950          H  
ATOM  17396  HD1 TYR A1107     -35.271   4.563 -62.562  1.00  2.950          H  
ATOM  17397  HD2 TYR A1107     -32.674   5.286 -59.260  1.00  2.950          H  
ATOM  17398  HE1 TYR A1107     -35.299   2.282 -62.044  1.00  2.950          H  
ATOM  17399  HE2 TYR A1107     -32.690   2.868 -58.791  1.00  2.950          H  
ATOM  17400  HH  TYR A1107     -34.651   0.791 -60.749  1.00  2.950          H  
ATOM  17401  N   VAL A1108     -36.439   6.939 -62.806  1.00  1.060          N  
ATOM  17402  CA  VAL A1108     -37.502   6.616 -63.753  1.00  0.820          C  
ATOM  17403  C   VAL A1108     -37.106   5.511 -64.743  1.00  0.790          C  
ATOM  17404  O   VAL A1108     -35.949   5.417 -65.156  1.00  0.800          O  
ATOM  17405  CB  VAL A1108     -37.871   7.913 -64.515  1.00  1.240          C  
ATOM  17406  CG1 VAL A1108     -38.935   7.664 -65.598  1.00  1.240          C  
ATOM  17407  CG2 VAL A1108     -38.368   8.946 -63.510  1.00  1.240          C  
ATOM  17408  H   VAL A1108     -35.624   7.407 -63.213  1.00  1.270          H  
ATOM  17409  HA  VAL A1108     -38.371   6.279 -63.186  1.00  0.980          H  
ATOM  17410  HB  VAL A1108     -36.978   8.297 -65.007  1.00  1.490          H  
ATOM  17411 1HG1 VAL A1108     -39.148   8.606 -66.090  1.00  1.490          H  
ATOM  17412 2HG1 VAL A1108     -38.577   6.952 -66.338  1.00  1.490          H  
ATOM  17413 3HG1 VAL A1108     -39.846   7.282 -65.139  1.00  1.490          H  
ATOM  17414 1HG2 VAL A1108     -38.606   9.873 -64.030  1.00  1.490          H  
ATOM  17415 2HG2 VAL A1108     -39.260   8.569 -63.012  1.00  1.490          H  
ATOM  17416 3HG2 VAL A1108     -37.599   9.143 -62.768  1.00  1.490          H  
ATOM  17417  N   THR A1109     -38.051   4.630 -65.082  1.00  0.860          N  
ATOM  17418  CA  THR A1109     -37.758   3.570 -66.047  1.00  0.820          C  
ATOM  17419  C   THR A1109     -38.415   3.846 -67.405  1.00  0.820          C  
ATOM  17420  O   THR A1109     -39.625   4.073 -67.478  1.00  0.880          O  
ATOM  17421  CB  THR A1109     -38.284   2.204 -65.551  1.00  1.160          C  
ATOM  17422  OG1 THR A1109     -37.684   1.883 -64.293  1.00  1.160          O  
ATOM  17423  CG2 THR A1109     -37.890   1.103 -66.571  1.00  1.160          C  
ATOM  17424  H   THR A1109     -38.984   4.721 -64.703  1.00  1.030          H  
ATOM  17425  HA  THR A1109     -36.684   3.507 -66.193  1.00  0.980          H  
ATOM  17426  HB  THR A1109     -39.367   2.235 -65.441  1.00  1.400          H  
ATOM  17427  HG1 THR A1109     -37.992   2.514 -63.637  1.00  1.400          H  
ATOM  17428 1HG2 THR A1109     -38.240   0.141 -66.223  1.00  1.400          H  
ATOM  17429 2HG2 THR A1109     -38.330   1.299 -67.546  1.00  1.400          H  
ATOM  17430 3HG2 THR A1109     -36.805   1.080 -66.667  1.00  1.400          H  
ATOM  17431  N   LYS A1110     -37.623   3.777 -68.475  1.00  0.770          N  
ATOM  17432  CA  LYS A1110     -38.109   3.949 -69.849  1.00  0.770          C  
ATOM  17433  C   LYS A1110     -37.713   2.735 -70.698  1.00  0.780          C  
ATOM  17434  O   LYS A1110     -36.700   2.083 -70.415  1.00  0.780          O  
ATOM  17435  CB  LYS A1110     -37.549   5.220 -70.472  1.00  1.080          C  
ATOM  17436  CG  LYS A1110     -37.889   6.548 -69.804  1.00  1.080          C  
ATOM  17437  CD  LYS A1110     -39.340   6.919 -69.968  1.00  1.080          C  
ATOM  17438  CE  LYS A1110     -39.604   8.318 -69.452  1.00  1.080          C  
ATOM  17439  NZ  LYS A1110     -41.047   8.683 -69.546  1.00  1.080          N  
ATOM  17440  H   LYS A1110     -36.626   3.606 -68.303  1.00  0.920          H  
ATOM  17441  HA  LYS A1110     -39.197   3.999 -69.838  1.00  0.920          H  
ATOM  17442 1HB  LYS A1110     -36.504   5.144 -70.431  1.00  1.290          H  
ATOM  17443 2HB  LYS A1110     -37.839   5.279 -71.517  1.00  1.290          H  
ATOM  17444 1HG  LYS A1110     -37.684   6.462 -68.743  1.00  1.290          H  
ATOM  17445 2HG  LYS A1110     -37.256   7.342 -70.213  1.00  1.290          H  
ATOM  17446 1HD  LYS A1110     -39.622   6.861 -71.019  1.00  1.290          H  
ATOM  17447 2HD  LYS A1110     -39.958   6.223 -69.398  1.00  1.290          H  
ATOM  17448 1HE  LYS A1110     -39.289   8.378 -68.423  1.00  1.290          H  
ATOM  17449 2HE  LYS A1110     -39.018   9.030 -70.039  1.00  1.290          H  
ATOM  17450 1HZ  LYS A1110     -41.180   9.621 -69.196  1.00  1.290          H  
ATOM  17451 2HZ  LYS A1110     -41.341   8.641 -70.513  1.00  1.290          H  
ATOM  17452 3HZ  LYS A1110     -41.596   8.034 -68.996  1.00  1.290          H  
ATOM  17453  N   GLU A1111     -38.503   2.414 -71.741  1.00  0.800          N  
ATOM  17454  CA  GLU A1111     -38.166   1.262 -72.595  1.00  0.820          C  
ATOM  17455  C   GLU A1111     -38.335   1.470 -74.115  1.00  0.840          C  
ATOM  17456  O   GLU A1111     -39.247   2.174 -74.559  1.00  0.880          O  
ATOM  17457  CB  GLU A1111     -39.027   0.044 -72.206  1.00  1.140          C  
ATOM  17458  CG  GLU A1111     -38.830  -0.522 -70.779  1.00  1.140          C  
ATOM  17459  CD  GLU A1111     -39.736  -1.720 -70.504  1.00  1.140          C  
ATOM  17460  OE1 GLU A1111     -40.397  -2.140 -71.420  1.00  1.140          O  
ATOM  17461  OE2 GLU A1111     -39.780  -2.205 -69.381  1.00  1.140          O  
ATOM  17462  H   GLU A1111     -39.326   2.965 -71.944  1.00  0.960          H  
ATOM  17463  HA  GLU A1111     -37.134   1.032 -72.406  1.00  0.980          H  
ATOM  17464 1HB  GLU A1111     -40.079   0.298 -72.318  1.00  1.370          H  
ATOM  17465 2HB  GLU A1111     -38.816  -0.767 -72.904  1.00  1.370          H  
ATOM  17466 1HG  GLU A1111     -37.797  -0.833 -70.683  1.00  1.370          H  
ATOM  17467 2HG  GLU A1111     -39.021   0.253 -70.043  1.00  1.370          H  
ATOM  17468  N   LEU A1112     -37.466   0.806 -74.904  1.00  0.840          N  
ATOM  17469  CA  LEU A1112     -37.561   0.782 -76.377  1.00  0.880          C  
ATOM  17470  C   LEU A1112     -37.708  -0.631 -76.935  1.00  0.850          C  
ATOM  17471  O   LEU A1112     -37.014  -1.549 -76.498  1.00  0.880          O  
ATOM  17472  CB  LEU A1112     -36.279   1.308 -77.042  1.00  1.220          C  
ATOM  17473  CG  LEU A1112     -35.784   2.678 -76.671  1.00  1.220          C  
ATOM  17474  CD1 LEU A1112     -34.433   2.894 -77.349  1.00  1.220          C  
ATOM  17475  CD2 LEU A1112     -36.773   3.737 -77.072  1.00  1.220          C  
ATOM  17476  H   LEU A1112     -36.727   0.284 -74.426  1.00  1.010          H  
ATOM  17477  HA  LEU A1112     -38.428   1.361 -76.686  1.00  1.060          H  
ATOM  17478 1HB  LEU A1112     -35.487   0.603 -76.856  1.00  1.460          H  
ATOM  17479 2HB  LEU A1112     -36.451   1.316 -78.121  1.00  1.460          H  
ATOM  17480  HG  LEU A1112     -35.641   2.718 -75.624  1.00  1.460          H  
ATOM  17481 1HD1 LEU A1112     -34.025   3.864 -77.090  1.00  1.460          H  
ATOM  17482 2HD1 LEU A1112     -33.742   2.123 -77.042  1.00  1.460          H  
ATOM  17483 3HD1 LEU A1112     -34.551   2.844 -78.389  1.00  1.460          H  
ATOM  17484 1HD2 LEU A1112     -36.393   4.699 -76.785  1.00  1.460          H  
ATOM  17485 2HD2 LEU A1112     -36.926   3.717 -78.150  1.00  1.460          H  
ATOM  17486 3HD2 LEU A1112     -37.722   3.572 -76.566  1.00  1.460          H  
ATOM  17487  N   GLU A1113     -38.487  -0.783 -78.003  1.00  0.870          N  
ATOM  17488  CA  GLU A1113     -38.566  -2.058 -78.728  1.00  0.910          C  
ATOM  17489  C   GLU A1113     -37.630  -1.983 -79.940  1.00  0.930          C  
ATOM  17490  O   GLU A1113     -37.924  -1.302 -80.923  1.00  1.030          O  
ATOM  17491  CB  GLU A1113     -40.005  -2.362 -79.141  1.00  1.260          C  
ATOM  17492  CG  GLU A1113     -40.946  -2.605 -77.971  1.00  1.260          C  
ATOM  17493  CD  GLU A1113     -42.344  -2.982 -78.403  1.00  1.260          C  
ATOM  17494  OE1 GLU A1113     -42.611  -2.959 -79.581  1.00  1.260          O  
ATOM  17495  OE2 GLU A1113     -43.141  -3.298 -77.551  1.00  1.260          O  
ATOM  17496  H   GLU A1113     -39.043  -0.000 -78.323  1.00  1.040          H  
ATOM  17497  HA  GLU A1113     -38.214  -2.863 -78.079  1.00  1.090          H  
ATOM  17498 1HB  GLU A1113     -40.400  -1.534 -79.728  1.00  1.510          H  
ATOM  17499 2HB  GLU A1113     -40.026  -3.235 -79.763  1.00  1.510          H  
ATOM  17500 1HG  GLU A1113     -40.537  -3.406 -77.353  1.00  1.510          H  
ATOM  17501 2HG  GLU A1113     -40.989  -1.704 -77.362  1.00  1.510          H  
ATOM  17502  N   TYR A1114     -36.474  -2.626 -79.825  1.00  0.840          N  
ATOM  17503  CA  TYR A1114     -35.392  -2.550 -80.799  1.00  0.830          C  
ATOM  17504  C   TYR A1114     -35.300  -3.762 -81.720  1.00  0.840          C  
ATOM  17505  O   TYR A1114     -35.310  -4.906 -81.264  1.00  0.860          O  
ATOM  17506  CB  TYR A1114     -34.074  -2.340 -80.042  1.00  1.170          C  
ATOM  17507  CG  TYR A1114     -32.894  -2.385 -80.913  1.00  1.170          C  
ATOM  17508  CD1 TYR A1114     -32.702  -1.383 -81.815  1.00  1.170          C  
ATOM  17509  CD2 TYR A1114     -31.988  -3.421 -80.814  1.00  1.170          C  
ATOM  17510  CE1 TYR A1114     -31.640  -1.413 -82.636  1.00  1.170          C  
ATOM  17511  CE2 TYR A1114     -30.918  -3.446 -81.628  1.00  1.170          C  
ATOM  17512  CZ  TYR A1114     -30.753  -2.440 -82.545  1.00  1.170          C  
ATOM  17513  OH  TYR A1114     -29.714  -2.442 -83.365  1.00  1.170          O  
ATOM  17514  H   TYR A1114     -36.325  -3.211 -79.004  1.00  1.010          H  
ATOM  17515  HA  TYR A1114     -35.571  -1.677 -81.430  1.00  1.000          H  
ATOM  17516 1HB  TYR A1114     -34.094  -1.372 -79.538  1.00  1.400          H  
ATOM  17517 2HB  TYR A1114     -33.968  -3.108 -79.275  1.00  1.400          H  
ATOM  17518  HD1 TYR A1114     -33.413  -0.567 -81.880  1.00  1.400          H  
ATOM  17519  HD2 TYR A1114     -32.129  -4.207 -80.098  1.00  1.400          H  
ATOM  17520  HE1 TYR A1114     -31.491  -0.616 -83.369  1.00  1.400          H  
ATOM  17521  HE2 TYR A1114     -30.200  -4.261 -81.560  1.00  1.400          H  
ATOM  17522  HH  TYR A1114     -29.790  -1.691 -83.967  1.00  1.400          H  
ATOM  17523  N   PHE A1115     -35.220  -3.520 -83.029  1.00  0.850          N  
ATOM  17524  CA  PHE A1115     -35.126  -4.620 -83.982  1.00  0.880          C  
ATOM  17525  C   PHE A1115     -33.947  -4.434 -84.957  1.00  0.890          C  
ATOM  17526  O   PHE A1115     -34.118  -3.743 -85.960  1.00  0.920          O  
ATOM  17527  CB  PHE A1115     -36.436  -4.718 -84.759  1.00  1.220          C  
ATOM  17528  CG  PHE A1115     -37.625  -4.987 -83.867  1.00  1.220          C  
ATOM  17529  CD1 PHE A1115     -38.322  -3.932 -83.285  1.00  1.220          C  
ATOM  17530  CD2 PHE A1115     -38.052  -6.277 -83.608  1.00  1.220          C  
ATOM  17531  CE1 PHE A1115     -39.396  -4.161 -82.475  1.00  1.220          C  
ATOM  17532  CE2 PHE A1115     -39.142  -6.504 -82.788  1.00  1.220          C  
ATOM  17533  CZ  PHE A1115     -39.810  -5.442 -82.223  1.00  1.220          C  
ATOM  17534  H   PHE A1115     -35.241  -2.563 -83.365  1.00  1.020          H  
ATOM  17535  HA  PHE A1115     -35.027  -5.541 -83.423  1.00  1.060          H  
ATOM  17536 1HB  PHE A1115     -36.616  -3.792 -85.305  1.00  1.460          H  
ATOM  17537 2HB  PHE A1115     -36.368  -5.525 -85.487  1.00  1.460          H  
ATOM  17538  HD1 PHE A1115     -38.003  -2.905 -83.474  1.00  1.460          H  
ATOM  17539  HD2 PHE A1115     -37.518  -7.121 -84.058  1.00  1.460          H  
ATOM  17540  HE1 PHE A1115     -39.923  -3.315 -82.034  1.00  1.460          H  
ATOM  17541  HE2 PHE A1115     -39.477  -7.521 -82.587  1.00  1.460          H  
ATOM  17542  HZ  PHE A1115     -40.671  -5.616 -81.576  1.00  1.460          H  
ATOM  17543  N   PRO A1116     -32.759  -5.022 -84.697  1.00  0.910          N  
ATOM  17544  CA  PRO A1116     -31.539  -4.869 -85.470  1.00  0.920          C  
ATOM  17545  C   PRO A1116     -31.605  -5.547 -86.835  1.00  0.980          C  
ATOM  17546  O   PRO A1116     -32.247  -6.599 -86.992  1.00  1.020          O  
ATOM  17547  CB  PRO A1116     -30.487  -5.542 -84.584  1.00  1.380          C  
ATOM  17548  CG  PRO A1116     -31.256  -6.546 -83.770  1.00  1.380          C  
ATOM  17549  CD  PRO A1116     -32.643  -5.957 -83.601  1.00  1.380          C  
ATOM  17550  HA  PRO A1116     -31.329  -3.798 -85.580  1.00  1.100          H  
ATOM  17551 1HB  PRO A1116     -29.728  -6.021 -85.228  1.00  1.660          H  
ATOM  17552 2HB  PRO A1116     -29.953  -4.810 -83.998  1.00  1.660          H  
ATOM  17553 1HG  PRO A1116     -31.282  -7.527 -84.267  1.00  1.660          H  
ATOM  17554 2HG  PRO A1116     -30.763  -6.705 -82.805  1.00  1.660          H  
ATOM  17555 1HD  PRO A1116     -33.325  -6.758 -83.785  1.00  1.660          H  
ATOM  17556 2HD  PRO A1116     -32.794  -5.484 -82.626  1.00  1.660          H  
ATOM  17557  N   GLU A1117     -30.851  -4.999 -87.785  1.00  1.010          N  
ATOM  17558  CA  GLU A1117     -30.681  -5.574 -89.111  1.00  1.090          C  
ATOM  17559  C   GLU A1117     -29.365  -6.334 -89.174  1.00  1.120          C  
ATOM  17560  O   GLU A1117     -29.239  -7.314 -89.909  1.00  1.240          O  
ATOM  17561  CB  GLU A1117     -30.710  -4.489 -90.193  1.00  1.490          C  
ATOM  17562  CG  GLU A1117     -32.046  -3.762 -90.327  1.00  1.490          C  
ATOM  17563  CD  GLU A1117     -32.031  -2.674 -91.377  1.00  1.490          C  
ATOM  17564  OE1 GLU A1117     -30.980  -2.401 -91.910  1.00  1.490          O  
ATOM  17565  OE2 GLU A1117     -33.073  -2.127 -91.650  1.00  1.490          O  
ATOM  17566  H   GLU A1117     -30.358  -4.131 -87.571  1.00  1.210          H  
ATOM  17567  HA  GLU A1117     -31.493  -6.275 -89.297  1.00  1.310          H  
ATOM  17568 1HB  GLU A1117     -29.946  -3.741 -89.968  1.00  1.790          H  
ATOM  17569 2HB  GLU A1117     -30.465  -4.930 -91.158  1.00  1.790          H  
ATOM  17570 1HG  GLU A1117     -32.817  -4.489 -90.578  1.00  1.790          H  
ATOM  17571 2HG  GLU A1117     -32.300  -3.324 -89.360  1.00  1.790          H  
ATOM  17572  N   THR A1118     -28.389  -5.879 -88.390  1.00  1.060          N  
ATOM  17573  CA  THR A1118     -27.061  -6.491 -88.376  1.00  1.100          C  
ATOM  17574  C   THR A1118     -26.703  -7.021 -86.992  1.00  1.070          C  
ATOM  17575  O   THR A1118     -27.496  -6.909 -86.060  1.00  1.050          O  
ATOM  17576  CB  THR A1118     -25.996  -5.500 -88.887  1.00  1.520          C  
ATOM  17577  OG1 THR A1118     -24.761  -6.201 -89.052  1.00  1.520          O  
ATOM  17578  CG2 THR A1118     -25.818  -4.300 -87.925  1.00  1.520          C  
ATOM  17579  H   THR A1118     -28.571  -5.040 -87.825  1.00  1.270          H  
ATOM  17580  HA  THR A1118     -27.065  -7.341 -89.058  1.00  1.320          H  
ATOM  17581  HB  THR A1118     -26.307  -5.119 -89.858  1.00  1.830          H  
ATOM  17582  HG1 THR A1118     -24.814  -6.772 -89.831  1.00  1.830          H  
ATOM  17583 1HG2 THR A1118     -25.064  -3.623 -88.324  1.00  1.830          H  
ATOM  17584 2HG2 THR A1118     -26.760  -3.771 -87.835  1.00  1.830          H  
ATOM  17585 3HG2 THR A1118     -25.516  -4.623 -86.954  1.00  1.830          H  
ATOM  17586  N   ASP A1119     -25.526  -7.634 -86.851  1.00  1.090          N  
ATOM  17587  CA  ASP A1119     -25.137  -8.162 -85.555  1.00  1.100          C  
ATOM  17588  C   ASP A1119     -24.290  -7.206 -84.723  1.00  1.040          C  
ATOM  17589  O   ASP A1119     -23.942  -7.504 -83.578  1.00  1.000          O  
ATOM  17590  CB  ASP A1119     -24.399  -9.480 -85.755  1.00  1.540          C  
ATOM  17591  CG  ASP A1119     -23.168  -9.300 -86.609  1.00  1.540          C  
ATOM  17592  OD1 ASP A1119     -23.193  -8.411 -87.443  1.00  1.540          O  
ATOM  17593  OD2 ASP A1119     -22.172  -9.984 -86.413  1.00  1.540          O  
ATOM  17594  H   ASP A1119     -24.860  -7.714 -87.632  1.00  1.310          H  
ATOM  17595  HA  ASP A1119     -26.046  -8.379 -85.001  1.00  1.320          H  
ATOM  17596 1HB  ASP A1119     -24.121  -9.891 -84.783  1.00  1.840          H  
ATOM  17597 2HB  ASP A1119     -25.056 -10.195 -86.235  1.00  1.840          H  
ATOM  17598  N   LYS A1120     -24.017  -6.024 -85.257  1.00  1.100          N  
ATOM  17599  CA  LYS A1120     -23.200  -5.044 -84.558  1.00  1.060          C  
ATOM  17600  C   LYS A1120     -24.054  -3.863 -84.115  1.00  1.050          C  
ATOM  17601  O   LYS A1120     -24.536  -3.085 -84.940  1.00  1.090          O  
ATOM  17602  CB  LYS A1120     -22.091  -4.546 -85.479  1.00  1.500          C  
ATOM  17603  CG  LYS A1120     -21.244  -5.637 -86.156  1.00  1.500          C  
ATOM  17604  CD  LYS A1120     -20.422  -6.477 -85.173  1.00  1.500          C  
ATOM  17605  CE  LYS A1120     -19.457  -7.412 -85.927  1.00  1.500          C  
ATOM  17606  NZ  LYS A1120     -20.157  -8.581 -86.593  1.00  1.500          N  
ATOM  17607  H   LYS A1120     -24.355  -5.844 -86.194  1.00  1.320          H  
ATOM  17608  HA  LYS A1120     -22.770  -5.497 -83.663  1.00  1.270          H  
ATOM  17609 1HB  LYS A1120     -22.516  -3.915 -86.258  1.00  1.800          H  
ATOM  17610 2HB  LYS A1120     -21.405  -3.939 -84.890  1.00  1.800          H  
ATOM  17611 1HG  LYS A1120     -21.904  -6.298 -86.719  1.00  1.800          H  
ATOM  17612 2HG  LYS A1120     -20.563  -5.160 -86.857  1.00  1.800          H  
ATOM  17613 1HD  LYS A1120     -19.851  -5.823 -84.511  1.00  1.800          H  
ATOM  17614 2HD  LYS A1120     -21.095  -7.088 -84.567  1.00  1.800          H  
ATOM  17615 1HE  LYS A1120     -18.955  -6.828 -86.694  1.00  1.800          H  
ATOM  17616 2HE  LYS A1120     -18.712  -7.798 -85.233  1.00  1.800          H  
ATOM  17617 1HZ  LYS A1120     -19.497  -9.150 -87.083  1.00  1.800          H  
ATOM  17618 2HZ  LYS A1120     -20.636  -9.177 -85.901  1.00  1.800          H  
ATOM  17619 3HZ  LYS A1120     -20.875  -8.269 -87.254  1.00  1.800          H  
ATOM  17620  N   VAL A1121     -24.241  -3.737 -82.810  1.00  1.010          N  
ATOM  17621  CA  VAL A1121     -25.085  -2.707 -82.227  1.00  1.000          C  
ATOM  17622  C   VAL A1121     -24.361  -1.852 -81.208  1.00  0.990          C  
ATOM  17623  O   VAL A1121     -23.656  -2.356 -80.345  1.00  0.970          O  
ATOM  17624  CB  VAL A1121     -26.318  -3.376 -81.609  1.00  1.400          C  
ATOM  17625  CG1 VAL A1121     -27.173  -2.392 -80.900  1.00  1.400          C  
ATOM  17626  CG2 VAL A1121     -27.103  -3.979 -82.729  1.00  1.400          C  
ATOM  17627  H   VAL A1121     -23.822  -4.426 -82.174  1.00  1.210          H  
ATOM  17628  HA  VAL A1121     -25.424  -2.049 -83.029  1.00  1.200          H  
ATOM  17629  HB  VAL A1121     -26.011  -4.144 -80.897  1.00  1.680          H  
ATOM  17630 1HG1 VAL A1121     -28.052  -2.894 -80.500  1.00  1.680          H  
ATOM  17631 2HG1 VAL A1121     -26.627  -1.930 -80.077  1.00  1.680          H  
ATOM  17632 3HG1 VAL A1121     -27.475  -1.633 -81.621  1.00  1.680          H  
ATOM  17633 1HG2 VAL A1121     -27.979  -4.437 -82.325  1.00  1.680          H  
ATOM  17634 2HG2 VAL A1121     -27.386  -3.204 -83.416  1.00  1.680          H  
ATOM  17635 3HG2 VAL A1121     -26.516  -4.714 -83.255  1.00  1.680          H  
ATOM  17636  N   TRP A1122     -24.518  -0.545 -81.293  1.00  1.000          N  
ATOM  17637  CA  TRP A1122     -23.838   0.287 -80.325  1.00  0.980          C  
ATOM  17638  C   TRP A1122     -24.798   1.012 -79.414  1.00  0.960          C  
ATOM  17639  O   TRP A1122     -25.824   1.547 -79.841  1.00  0.960          O  
ATOM  17640  CB  TRP A1122     -22.950   1.308 -81.038  1.00  1.380          C  
ATOM  17641  CG  TRP A1122     -21.798   0.685 -81.759  1.00  1.380          C  
ATOM  17642  CD1 TRP A1122     -20.520   0.579 -81.312  1.00  1.380          C  
ATOM  17643  CD2 TRP A1122     -21.814   0.073 -83.072  1.00  1.380          C  
ATOM  17644  NE1 TRP A1122     -19.744  -0.052 -82.250  1.00  1.380          N  
ATOM  17645  CE2 TRP A1122     -20.524  -0.374 -83.327  1.00  1.380          C  
ATOM  17646  CE3 TRP A1122     -22.806  -0.130 -84.032  1.00  1.380          C  
ATOM  17647  CZ2 TRP A1122     -20.197  -1.017 -84.500  1.00  1.380          C  
ATOM  17648  CZ3 TRP A1122     -22.484  -0.768 -85.193  1.00  1.380          C  
ATOM  17649  CH2 TRP A1122     -21.212  -1.202 -85.429  1.00  1.380          C  
ATOM  17650  H   TRP A1122     -25.098  -0.148 -82.037  1.00  1.200          H  
ATOM  17651  HA  TRP A1122     -23.201  -0.337 -79.703  1.00  1.180          H  
ATOM  17652 1HB  TRP A1122     -23.544   1.867 -81.757  1.00  1.660          H  
ATOM  17653 2HB  TRP A1122     -22.559   2.019 -80.308  1.00  1.660          H  
ATOM  17654  HD1 TRP A1122     -20.164   0.941 -80.349  1.00  1.660          H  
ATOM  17655  HE1 TRP A1122     -18.752  -0.259 -82.159  1.00  1.660          H  
ATOM  17656  HE3 TRP A1122     -23.815   0.206 -83.863  1.00  1.660          H  
ATOM  17657  HZ2 TRP A1122     -19.185  -1.376 -84.700  1.00  1.660          H  
ATOM  17658  HZ3 TRP A1122     -23.276  -0.922 -85.913  1.00  1.660          H  
ATOM  17659  HH2 TRP A1122     -20.991  -1.710 -86.361  1.00  1.660          H  
ATOM  17660  N   ILE A1123     -24.433   1.062 -78.143  1.00  0.950          N  
ATOM  17661  CA  ILE A1123     -25.217   1.792 -77.163  1.00  0.950          C  
ATOM  17662  C   ILE A1123     -24.443   2.968 -76.644  1.00  0.940          C  
ATOM  17663  O   ILE A1123     -23.300   2.830 -76.207  1.00  0.950          O  
ATOM  17664  CB  ILE A1123     -25.701   0.900 -76.016  1.00  1.330          C  
ATOM  17665  CG1 ILE A1123     -26.574  -0.170 -76.642  1.00  1.330          C  
ATOM  17666  CG2 ILE A1123     -26.458   1.736 -74.932  1.00  1.330          C  
ATOM  17667  CD1 ILE A1123     -27.040  -1.196 -75.744  1.00  1.330          C  
ATOM  17668  H   ILE A1123     -23.589   0.552 -77.864  1.00  1.140          H  
ATOM  17669  HA  ILE A1123     -26.101   2.176 -77.656  1.00  1.140          H  
ATOM  17670  HB  ILE A1123     -24.845   0.401 -75.558  1.00  1.600          H  
ATOM  17671 1HG1 ILE A1123     -27.398   0.307 -77.102  1.00  1.600          H  
ATOM  17672 2HG1 ILE A1123     -25.996  -0.675 -77.412  1.00  1.600          H  
ATOM  17673 1HG2 ILE A1123     -26.794   1.097 -74.139  1.00  1.600          H  
ATOM  17674 2HG2 ILE A1123     -25.796   2.494 -74.506  1.00  1.600          H  
ATOM  17675 3HG2 ILE A1123     -27.320   2.229 -75.395  1.00  1.600          H  
ATOM  17676 1HD1 ILE A1123     -27.614  -1.903 -76.295  1.00  1.600          H  
ATOM  17677 2HD1 ILE A1123     -26.187  -1.684 -75.300  1.00  1.600          H  
ATOM  17678 3HD1 ILE A1123     -27.657  -0.761 -74.975  1.00  1.600          H  
ATOM  17679  N   GLU A1124     -25.061   4.138 -76.721  1.00  0.940          N  
ATOM  17680  CA  GLU A1124     -24.409   5.365 -76.286  1.00  0.940          C  
ATOM  17681  C   GLU A1124     -25.224   6.104 -75.228  1.00  0.910          C  
ATOM  17682  O   GLU A1124     -26.447   6.207 -75.315  1.00  0.900          O  
ATOM  17683  CB  GLU A1124     -24.171   6.287 -77.495  1.00  1.320          C  
ATOM  17684  CG  GLU A1124     -23.266   5.692 -78.594  1.00  1.320          C  
ATOM  17685  CD  GLU A1124     -23.001   6.639 -79.741  1.00  1.320          C  
ATOM  17686  OE1 GLU A1124     -23.527   7.723 -79.727  1.00  1.320          O  
ATOM  17687  OE2 GLU A1124     -22.258   6.272 -80.628  1.00  1.320          O  
ATOM  17688  H   GLU A1124     -26.014   4.141 -77.103  1.00  1.130          H  
ATOM  17689  HA  GLU A1124     -23.446   5.115 -75.846  1.00  1.130          H  
ATOM  17690 1HB  GLU A1124     -25.129   6.536 -77.953  1.00  1.580          H  
ATOM  17691 2HB  GLU A1124     -23.717   7.219 -77.155  1.00  1.580          H  
ATOM  17692 1HG  GLU A1124     -22.329   5.410 -78.162  1.00  1.580          H  
ATOM  17693 2HG  GLU A1124     -23.736   4.790 -78.983  1.00  1.580          H  
ATOM  17694  N   ILE A1125     -24.529   6.650 -74.235  1.00  0.920          N  
ATOM  17695  CA  ILE A1125     -25.141   7.398 -73.147  1.00  0.900          C  
ATOM  17696  C   ILE A1125     -24.621   8.842 -73.160  1.00  0.920          C  
ATOM  17697  O   ILE A1125     -23.404   9.068 -73.173  1.00  0.940          O  
ATOM  17698  CB  ILE A1125     -24.750   6.760 -71.795  1.00  1.270          C  
ATOM  17699  CG1 ILE A1125     -25.159   5.243 -71.764  1.00  1.270          C  
ATOM  17700  CG2 ILE A1125     -25.426   7.545 -70.630  1.00  1.270          C  
ATOM  17701  CD1 ILE A1125     -24.560   4.461 -70.613  1.00  1.270          C  
ATOM  17702  H   ILE A1125     -23.522   6.493 -74.209  1.00  1.100          H  
ATOM  17703  HA  ILE A1125     -26.223   7.409 -73.270  1.00  1.080          H  
ATOM  17704  HB  ILE A1125     -23.700   6.809 -71.686  1.00  1.520          H  
ATOM  17705 1HG1 ILE A1125     -26.226   5.153 -71.720  1.00  1.520          H  
ATOM  17706 2HG1 ILE A1125     -24.808   4.769 -72.680  1.00  1.520          H  
ATOM  17707 1HG2 ILE A1125     -25.151   7.125 -69.687  1.00  1.520          H  
ATOM  17708 2HG2 ILE A1125     -25.111   8.587 -70.644  1.00  1.520          H  
ATOM  17709 3HG2 ILE A1125     -26.501   7.500 -70.738  1.00  1.520          H  
ATOM  17710 1HD1 ILE A1125     -24.863   3.429 -70.686  1.00  1.520          H  
ATOM  17711 2HD1 ILE A1125     -23.471   4.513 -70.662  1.00  1.520          H  
ATOM  17712 3HD1 ILE A1125     -24.899   4.861 -69.673  1.00  1.520          H  
ATOM  17713  N   GLY A1126     -25.524   9.827 -73.124  1.00  0.920          N  
ATOM  17714  CA  GLY A1126     -25.097  11.233 -73.098  1.00  0.950          C  
ATOM  17715  C   GLY A1126     -26.233  12.218 -72.779  1.00  0.990          C  
ATOM  17716  O   GLY A1126     -27.356  11.813 -72.466  1.00  1.090          O  
ATOM  17717  H   GLY A1126     -26.521   9.591 -73.144  1.00  1.100          H  
ATOM  17718 1HA  GLY A1126     -24.310  11.352 -72.350  1.00  1.140          H  
ATOM  17719 2HA  GLY A1126     -24.653  11.492 -74.058  1.00  1.140          H  
ATOM  17720  N   GLU A1127     -25.906  13.522 -72.821  1.00  0.970          N  
ATOM  17721  CA  GLU A1127     -26.810  14.624 -72.449  1.00  1.030          C  
ATOM  17722  C   GLU A1127     -26.754  15.809 -73.379  1.00  1.070          C  
ATOM  17723  O   GLU A1127     -25.761  16.009 -74.075  1.00  1.090          O  
ATOM  17724  CB  GLU A1127     -26.465  15.147 -71.062  1.00  1.420          C  
ATOM  17725  CG  GLU A1127     -26.504  14.137 -70.033  1.00  1.420          C  
ATOM  17726  CD  GLU A1127     -25.262  13.391 -69.972  1.00  1.420          C  
ATOM  17727  OE1 GLU A1127     -24.242  14.003 -69.997  1.00  1.420          O  
ATOM  17728  OE2 GLU A1127     -25.322  12.175 -69.961  1.00  1.420          O  
ATOM  17729  H   GLU A1127     -24.958  13.754 -73.097  1.00  1.160          H  
ATOM  17730  HA  GLU A1127     -27.835  14.249 -72.453  1.00  1.240          H  
ATOM  17731 1HB  GLU A1127     -25.483  15.598 -71.067  1.00  1.700          H  
ATOM  17732 2HB  GLU A1127     -27.175  15.926 -70.781  1.00  1.700          H  
ATOM  17733 1HG  GLU A1127     -26.667  14.637 -69.078  1.00  1.700          H  
ATOM  17734 2HG  GLU A1127     -27.331  13.465 -70.230  1.00  1.700          H  
ATOM  17735  N   THR A1128     -27.817  16.615 -73.384  1.00  1.120          N  
ATOM  17736  CA  THR A1128     -27.766  17.867 -74.130  1.00  1.170          C  
ATOM  17737  C   THR A1128     -27.295  19.033 -73.249  1.00  1.210          C  
ATOM  17738  O   THR A1128     -26.806  20.033 -73.769  1.00  1.280          O  
ATOM  17739  CB  THR A1128     -29.151  18.252 -74.672  1.00  1.620          C  
ATOM  17740  OG1 THR A1128     -30.049  18.527 -73.557  1.00  1.620          O  
ATOM  17741  CG2 THR A1128     -29.698  17.103 -75.496  1.00  1.620          C  
ATOM  17742  H   THR A1128     -28.666  16.356 -72.868  1.00  1.340          H  
ATOM  17743  HA  THR A1128     -27.067  17.756 -74.960  1.00  1.400          H  
ATOM  17744  HB  THR A1128     -29.070  19.141 -75.294  1.00  1.940          H  
ATOM  17745  HG1 THR A1128     -29.805  19.384 -73.173  1.00  1.940          H  
ATOM  17746 1HG2 THR A1128     -30.680  17.368 -75.887  1.00  1.940          H  
ATOM  17747 2HG2 THR A1128     -29.022  16.900 -76.325  1.00  1.940          H  
ATOM  17748 3HG2 THR A1128     -29.786  16.212 -74.877  1.00  1.940          H  
ATOM  17749  N   GLU A1129     -27.438  18.885 -71.926  1.00  1.170          N  
ATOM  17750  CA  GLU A1129     -27.116  19.880 -70.887  1.00  1.180          C  
ATOM  17751  C   GLU A1129     -27.405  19.252 -69.514  1.00  1.150          C  
ATOM  17752  O   GLU A1129     -28.117  18.239 -69.458  1.00  1.160          O  
ATOM  17753  CB  GLU A1129     -27.936  21.179 -71.105  1.00  1.650          C  
ATOM  17754  CG  GLU A1129     -27.733  22.333 -70.075  1.00  1.650          C  
ATOM  17755  CD  GLU A1129     -26.305  22.816 -69.944  1.00  1.650          C  
ATOM  17756  OE1 GLU A1129     -25.963  23.820 -70.515  1.00  1.650          O  
ATOM  17757  OE2 GLU A1129     -25.554  22.145 -69.261  1.00  1.650          O  
ATOM  17758  H   GLU A1129     -27.836  18.019 -71.599  1.00  1.400          H  
ATOM  17759  HA  GLU A1129     -26.055  20.125 -70.937  1.00  1.420          H  
ATOM  17760 1HB  GLU A1129     -27.711  21.598 -72.079  1.00  1.980          H  
ATOM  17761 2HB  GLU A1129     -28.991  20.936 -71.097  1.00  1.980          H  
ATOM  17762 1HG  GLU A1129     -28.328  23.172 -70.426  1.00  1.980          H  
ATOM  17763 2HG  GLU A1129     -28.137  22.055 -69.106  1.00  1.980          H  
ATOM  17764  N   GLY A1130     -26.873  19.850 -68.435  1.00  1.130          N  
ATOM  17765  CA  GLY A1130     -27.129  19.442 -67.043  1.00  1.120          C  
ATOM  17766  C   GLY A1130     -26.422  18.132 -66.706  1.00  1.070          C  
ATOM  17767  O   GLY A1130     -25.423  17.804 -67.343  1.00  1.130          O  
ATOM  17768  H   GLY A1130     -26.282  20.669 -68.603  1.00  1.360          H  
ATOM  17769 1HA  GLY A1130     -26.780  20.227 -66.372  1.00  1.340          H  
ATOM  17770 2HA  GLY A1130     -28.204  19.347 -66.880  1.00  1.340          H  
ATOM  17771  N   THR A1131     -26.919  17.416 -65.678  1.00  1.000          N  
ATOM  17772  CA  THR A1131     -26.306  16.153 -65.235  1.00  0.960          C  
ATOM  17773  C   THR A1131     -27.299  14.989 -65.387  1.00  0.910          C  
ATOM  17774  O   THR A1131     -28.495  15.115 -65.111  1.00  0.890          O  
ATOM  17775  CB  THR A1131     -25.777  16.234 -63.774  1.00  1.360          C  
ATOM  17776  OG1 THR A1131     -24.773  17.246 -63.683  1.00  1.360          O  
ATOM  17777  CG2 THR A1131     -25.180  14.890 -63.328  1.00  1.360          C  
ATOM  17778  H   THR A1131     -27.751  17.753 -65.181  1.00  1.200          H  
ATOM  17779  HA  THR A1131     -25.452  15.944 -65.879  1.00  1.150          H  
ATOM  17780  HB  THR A1131     -26.577  16.487 -63.109  1.00  1.630          H  
ATOM  17781  HG1 THR A1131     -25.190  18.102 -63.811  1.00  1.630          H  
ATOM  17782 1HG2 THR A1131     -24.822  14.981 -62.306  1.00  1.630          H  
ATOM  17783 2HG2 THR A1131     -25.942  14.130 -63.368  1.00  1.630          H  
ATOM  17784 3HG2 THR A1131     -24.361  14.607 -63.966  1.00  1.630          H  
ATOM  17785  N   PHE A1132     -26.818  13.862 -65.894  1.00  0.890          N  
ATOM  17786  CA  PHE A1132     -27.673  12.679 -66.069  1.00  0.860          C  
ATOM  17787  C   PHE A1132     -27.138  11.483 -65.308  1.00  0.850          C  
ATOM  17788  O   PHE A1132     -25.949  11.146 -65.387  1.00  0.850          O  
ATOM  17789  CB  PHE A1132     -27.832  12.390 -67.548  1.00  1.220          C  
ATOM  17790  CG  PHE A1132     -28.659  11.218 -67.973  1.00  1.220          C  
ATOM  17791  CD1 PHE A1132     -29.927  10.997 -67.481  1.00  1.220          C  
ATOM  17792  CD2 PHE A1132     -28.167  10.360 -68.943  1.00  1.220          C  
ATOM  17793  CE1 PHE A1132     -30.663   9.948 -67.917  1.00  1.220          C  
ATOM  17794  CE2 PHE A1132     -28.914   9.307 -69.393  1.00  1.220          C  
ATOM  17795  CZ  PHE A1132     -30.158   9.093 -68.879  1.00  1.220          C  
ATOM  17796  H   PHE A1132     -25.821  13.832 -66.149  1.00  1.070          H  
ATOM  17797  HA  PHE A1132     -28.657  12.903 -65.662  1.00  1.030          H  
ATOM  17798 1HB  PHE A1132     -28.256  13.265 -68.013  1.00  1.460          H  
ATOM  17799 2HB  PHE A1132     -26.839  12.243 -67.957  1.00  1.460          H  
ATOM  17800  HD1 PHE A1132     -30.342  11.666 -66.737  1.00  1.460          H  
ATOM  17801  HD2 PHE A1132     -27.162  10.545 -69.358  1.00  1.460          H  
ATOM  17802  HE1 PHE A1132     -31.655   9.788 -67.502  1.00  1.460          H  
ATOM  17803  HE2 PHE A1132     -28.514   8.644 -70.156  1.00  1.460          H  
ATOM  17804  HZ  PHE A1132     -30.745   8.252 -69.231  1.00  1.460          H  
ATOM  17805  N   ILE A1133     -27.997  10.897 -64.477  1.00  0.850          N  
ATOM  17806  CA  ILE A1133     -27.581   9.786 -63.646  1.00  0.860          C  
ATOM  17807  C   ILE A1133     -28.248   8.484 -64.076  1.00  0.830          C  
ATOM  17808  O   ILE A1133     -29.476   8.388 -64.093  1.00  0.820          O  
ATOM  17809  CB  ILE A1133     -27.947  10.072 -62.200  1.00  1.200          C  
ATOM  17810  CG1 ILE A1133     -27.429  11.491 -61.778  1.00  1.200          C  
ATOM  17811  CG2 ILE A1133     -27.381   8.956 -61.281  1.00  1.200          C  
ATOM  17812  CD1 ILE A1133     -26.023  11.733 -61.838  1.00  1.200          C  
ATOM  17813  H   ILE A1133     -28.972  11.211 -64.431  1.00  1.020          H  
ATOM  17814  HA  ILE A1133     -26.515   9.671 -63.734  1.00  1.030          H  
ATOM  17815  HB  ILE A1133     -29.018  10.103 -62.122  1.00  1.440          H  
ATOM  17816 1HG1 ILE A1133     -27.928  12.237 -62.395  1.00  1.440          H  
ATOM  17817 2HG1 ILE A1133     -27.696  11.663 -60.766  1.00  1.440          H  
ATOM  17818 1HG2 ILE A1133     -27.654   9.159 -60.249  1.00  1.440          H  
ATOM  17819 2HG2 ILE A1133     -27.798   7.996 -61.574  1.00  1.440          H  
ATOM  17820 3HG2 ILE A1133     -26.295   8.910 -61.364  1.00  1.440          H  
ATOM  17821 1HD1 ILE A1133     -25.844  12.746 -61.490  1.00  1.440          H  
ATOM  17822 2HD1 ILE A1133     -25.532  11.056 -61.195  1.00  1.440          H  
ATOM  17823 3HD1 ILE A1133     -25.660  11.629 -62.843  1.00  1.440          H  
ATOM  17824  N   VAL A1134     -27.455   7.454 -64.369  1.00  0.840          N  
ATOM  17825  CA  VAL A1134     -28.036   6.196 -64.836  1.00  0.830          C  
ATOM  17826  C   VAL A1134     -27.779   5.043 -63.861  1.00  0.830          C  
ATOM  17827  O   VAL A1134     -26.645   4.719 -63.515  1.00  0.850          O  
ATOM  17828  CB  VAL A1134     -27.488   5.855 -66.250  1.00  1.170          C  
ATOM  17829  CG1 VAL A1134     -28.073   4.581 -66.770  1.00  1.170          C  
ATOM  17830  CG2 VAL A1134     -27.770   6.990 -67.198  1.00  1.170          C  
ATOM  17831  H   VAL A1134     -26.444   7.596 -64.291  1.00  1.010          H  
ATOM  17832  HA  VAL A1134     -29.106   6.320 -64.911  1.00  1.000          H  
ATOM  17833  HB  VAL A1134     -26.447   5.703 -66.192  1.00  1.400          H  
ATOM  17834 1HG1 VAL A1134     -27.646   4.405 -67.736  1.00  1.400          H  
ATOM  17835 2HG1 VAL A1134     -27.848   3.758 -66.114  1.00  1.400          H  
ATOM  17836 3HG1 VAL A1134     -29.151   4.676 -66.857  1.00  1.400          H  
ATOM  17837 1HG2 VAL A1134     -27.370   6.755 -68.179  1.00  1.400          H  
ATOM  17838 2HG2 VAL A1134     -28.833   7.134 -67.268  1.00  1.400          H  
ATOM  17839 3HG2 VAL A1134     -27.308   7.908 -66.836  1.00  1.400          H  
ATOM  17840  N   ASP A1135     -28.853   4.413 -63.398  1.00  0.830          N  
ATOM  17841  CA  ASP A1135     -28.740   3.297 -62.461  1.00  0.830          C  
ATOM  17842  C   ASP A1135     -28.385   2.031 -63.232  1.00  0.790          C  
ATOM  17843  O   ASP A1135     -27.561   1.234 -62.792  1.00  0.770          O  
ATOM  17844  CB  ASP A1135     -30.046   3.111 -61.660  1.00  1.160          C  
ATOM  17845  CG  ASP A1135     -29.917   2.204 -60.385  1.00  1.160          C  
ATOM  17846  OD1 ASP A1135     -29.299   2.632 -59.423  1.00  1.160          O  
ATOM  17847  OD2 ASP A1135     -30.446   1.112 -60.380  1.00  1.160          O  
ATOM  17848  H   ASP A1135     -29.770   4.694 -63.730  1.00  1.000          H  
ATOM  17849  HA  ASP A1135     -27.928   3.494 -61.775  1.00  1.000          H  
ATOM  17850 1HB  ASP A1135     -30.421   4.089 -61.357  1.00  1.390          H  
ATOM  17851 2HB  ASP A1135     -30.801   2.678 -62.311  1.00  1.390          H  
ATOM  17852  N   SER A1136     -29.018   1.858 -64.394  1.00  0.790          N  
ATOM  17853  CA  SER A1136     -28.777   0.664 -65.215  1.00  0.760          C  
ATOM  17854  C   SER A1136     -29.180   0.816 -66.688  1.00  0.760          C  
ATOM  17855  O   SER A1136     -30.180   1.464 -67.027  1.00  0.750          O  
ATOM  17856  CB  SER A1136     -29.500  -0.546 -64.619  1.00  1.080          C  
ATOM  17857  OG  SER A1136     -29.314  -1.706 -65.388  1.00  1.080          O  
ATOM  17858  H   SER A1136     -29.697   2.576 -64.668  1.00  0.950          H  
ATOM  17859  HA  SER A1136     -27.708   0.462 -65.187  1.00  0.910          H  
ATOM  17860 1HB  SER A1136     -29.150  -0.729 -63.602  1.00  1.290          H  
ATOM  17861 2HB  SER A1136     -30.542  -0.346 -64.565  1.00  1.290          H  
ATOM  17862  HG  SER A1136     -28.589  -2.213 -64.933  1.00  1.290          H  
ATOM  17863  N   VAL A1137     -28.382   0.214 -67.576  1.00  0.790          N  
ATOM  17864  CA  VAL A1137     -28.740   0.121 -68.987  1.00  0.800          C  
ATOM  17865  C   VAL A1137     -28.788  -1.371 -69.329  1.00  0.800          C  
ATOM  17866  O   VAL A1137     -27.773  -2.073 -69.235  1.00  0.800          O  
ATOM  17867  CB  VAL A1137     -27.716   0.856 -69.883  1.00  1.120          C  
ATOM  17868  CG1 VAL A1137     -28.111   0.759 -71.333  1.00  1.120          C  
ATOM  17869  CG2 VAL A1137     -27.632   2.282 -69.472  1.00  1.120          C  
ATOM  17870  H   VAL A1137     -27.533  -0.242 -67.228  1.00  0.950          H  
ATOM  17871  HA  VAL A1137     -29.731   0.545 -69.141  1.00  0.960          H  
ATOM  17872  HB  VAL A1137     -26.740   0.379 -69.776  1.00  1.340          H  
ATOM  17873 1HG1 VAL A1137     -27.371   1.269 -71.934  1.00  1.340          H  
ATOM  17874 2HG1 VAL A1137     -28.175  -0.260 -71.628  1.00  1.340          H  
ATOM  17875 3HG1 VAL A1137     -29.073   1.223 -71.478  1.00  1.340          H  
ATOM  17876 1HG2 VAL A1137     -26.922   2.798 -70.085  1.00  1.340          H  
ATOM  17877 2HG2 VAL A1137     -28.606   2.753 -69.574  1.00  1.340          H  
ATOM  17878 3HG2 VAL A1137     -27.315   2.315 -68.441  1.00  1.340          H  
ATOM  17879  N   GLU A1138     -29.956  -1.840 -69.743  1.00  0.790          N  
ATOM  17880  CA  GLU A1138     -30.171  -3.244 -70.037  1.00  0.800          C  
ATOM  17881  C   GLU A1138     -30.794  -3.513 -71.387  1.00  0.810          C  
ATOM  17882  O   GLU A1138     -31.751  -2.863 -71.784  1.00  0.810          O  
ATOM  17883  CB  GLU A1138     -31.038  -3.856 -68.926  1.00  1.120          C  
ATOM  17884  CG  GLU A1138     -31.423  -5.291 -69.146  1.00  1.120          C  
ATOM  17885  CD  GLU A1138     -32.166  -5.915 -68.008  1.00  1.120          C  
ATOM  17886  OE1 GLU A1138     -33.271  -5.521 -67.695  1.00  1.120          O  
ATOM  17887  OE2 GLU A1138     -31.628  -6.838 -67.456  1.00  1.120          O  
ATOM  17888  H   GLU A1138     -30.753  -1.201 -69.781  1.00  0.950          H  
ATOM  17889  HA  GLU A1138     -29.211  -3.726 -70.039  1.00  0.960          H  
ATOM  17890 1HB  GLU A1138     -30.501  -3.799 -67.977  1.00  1.340          H  
ATOM  17891 2HB  GLU A1138     -31.951  -3.270 -68.817  1.00  1.340          H  
ATOM  17892 1HG  GLU A1138     -32.065  -5.315 -70.012  1.00  1.340          H  
ATOM  17893 2HG  GLU A1138     -30.559  -5.885 -69.370  1.00  1.340          H  
ATOM  17894  N   LEU A1139     -30.239  -4.473 -72.122  1.00  0.830          N  
ATOM  17895  CA  LEU A1139     -30.853  -4.829 -73.403  1.00  0.840          C  
ATOM  17896  C   LEU A1139     -31.179  -6.336 -73.383  1.00  0.850          C  
ATOM  17897  O   LEU A1139     -30.298  -7.196 -73.222  1.00  0.860          O  
ATOM  17898  CB  LEU A1139     -29.951  -4.383 -74.594  1.00  1.170          C  
ATOM  17899  CG  LEU A1139     -30.435  -4.675 -76.076  1.00  1.170          C  
ATOM  17900  CD1 LEU A1139     -31.692  -3.854 -76.348  1.00  1.170          C  
ATOM  17901  CD2 LEU A1139     -29.351  -4.292 -77.095  1.00  1.170          C  
ATOM  17902  H   LEU A1139     -29.435  -4.977 -71.739  1.00  1.000          H  
ATOM  17903  HA  LEU A1139     -31.787  -4.297 -73.489  1.00  1.010          H  
ATOM  17904 1HB  LEU A1139     -29.877  -3.304 -74.531  1.00  1.410          H  
ATOM  17905 2HB  LEU A1139     -28.972  -4.770 -74.469  1.00  1.410          H  
ATOM  17906  HG  LEU A1139     -30.667  -5.735 -76.183  1.00  1.410          H  
ATOM  17907 1HD1 LEU A1139     -32.040  -4.020 -77.354  1.00  1.410          H  
ATOM  17908 2HD1 LEU A1139     -32.456  -4.134 -75.663  1.00  1.410          H  
ATOM  17909 3HD1 LEU A1139     -31.467  -2.802 -76.230  1.00  1.410          H  
ATOM  17910 1HD2 LEU A1139     -29.710  -4.500 -78.106  1.00  1.410          H  
ATOM  17911 2HD2 LEU A1139     -29.140  -3.245 -77.007  1.00  1.410          H  
ATOM  17912 3HD2 LEU A1139     -28.450  -4.867 -76.908  1.00  1.410          H  
ATOM  17913  N   LEU A1140     -32.468  -6.663 -73.488  1.00  0.840          N  
ATOM  17914  CA  LEU A1140     -32.880  -8.067 -73.409  1.00  0.860          C  
ATOM  17915  C   LEU A1140     -33.459  -8.635 -74.666  1.00  0.880          C  
ATOM  17916  O   LEU A1140     -34.243  -7.990 -75.341  1.00  0.880          O  
ATOM  17917  CB  LEU A1140     -33.970  -8.251 -72.358  1.00  1.200          C  
ATOM  17918  CG  LEU A1140     -33.654  -7.797 -70.981  1.00  1.200          C  
ATOM  17919  CD1 LEU A1140     -34.876  -8.014 -70.101  1.00  1.200          C  
ATOM  17920  CD2 LEU A1140     -32.449  -8.534 -70.456  1.00  1.200          C  
ATOM  17921  H   LEU A1140     -33.155  -5.910 -73.596  1.00  1.010          H  
ATOM  17922  HA  LEU A1140     -32.011  -8.672 -73.169  1.00  1.030          H  
ATOM  17923 1HB  LEU A1140     -34.855  -7.706 -72.690  1.00  1.440          H  
ATOM  17924 2HB  LEU A1140     -34.226  -9.312 -72.316  1.00  1.440          H  
ATOM  17925  HG  LEU A1140     -33.452  -6.738 -70.994  1.00  1.440          H  
ATOM  17926 1HD1 LEU A1140     -34.652  -7.653 -69.106  1.00  1.440          H  
ATOM  17927 2HD1 LEU A1140     -35.723  -7.457 -70.506  1.00  1.440          H  
ATOM  17928 3HD1 LEU A1140     -35.123  -9.073 -70.061  1.00  1.440          H  
ATOM  17929 1HD2 LEU A1140     -32.246  -8.190 -69.468  1.00  1.440          H  
ATOM  17930 2HD2 LEU A1140     -32.654  -9.600 -70.438  1.00  1.440          H  
ATOM  17931 3HD2 LEU A1140     -31.579  -8.349 -71.064  1.00  1.440          H  
ATOM  17932  N   LEU A1141     -33.155  -9.889 -74.939  1.00  0.900          N  
ATOM  17933  CA  LEU A1141     -33.772 -10.574 -76.070  1.00  0.910          C  
ATOM  17934  C   LEU A1141     -35.256 -10.789 -75.803  1.00  0.920          C  
ATOM  17935  O   LEU A1141     -35.628 -11.229 -74.712  1.00  0.930          O  
ATOM  17936  CB  LEU A1141     -33.090 -11.934 -76.289  1.00  1.270          C  
ATOM  17937  CG  LEU A1141     -33.557 -12.786 -77.507  1.00  1.270          C  
ATOM  17938  CD1 LEU A1141     -33.170 -12.104 -78.824  1.00  1.270          C  
ATOM  17939  CD2 LEU A1141     -32.926 -14.166 -77.405  1.00  1.270          C  
ATOM  17940  H   LEU A1141     -32.481 -10.368 -74.354  1.00  1.080          H  
ATOM  17941  HA  LEU A1141     -33.675  -9.955 -76.957  1.00  1.090          H  
ATOM  17942 1HB  LEU A1141     -32.021 -11.766 -76.399  1.00  1.520          H  
ATOM  17943 2HB  LEU A1141     -33.252 -12.540 -75.395  1.00  1.520          H  
ATOM  17944  HG  LEU A1141     -34.645 -12.890 -77.489  1.00  1.520          H  
ATOM  17945 1HD1 LEU A1141     -33.501 -12.724 -79.639  1.00  1.520          H  
ATOM  17946 2HD1 LEU A1141     -33.637 -11.122 -78.908  1.00  1.520          H  
ATOM  17947 3HD1 LEU A1141     -32.092 -11.997 -78.872  1.00  1.520          H  
ATOM  17948 1HD2 LEU A1141     -33.248 -14.780 -78.239  1.00  1.520          H  
ATOM  17949 2HD2 LEU A1141     -31.839 -14.075 -77.424  1.00  1.520          H  
ATOM  17950 3HD2 LEU A1141     -33.239 -14.639 -76.466  1.00  1.520          H  
ATOM  17951  N   MET A1142     -36.112 -10.486 -76.780  1.00  0.920          N  
ATOM  17952  CA  MET A1142     -37.536 -10.747 -76.610  1.00  0.940          C  
ATOM  17953  C   MET A1142     -37.797 -12.226 -76.832  1.00  0.960          C  
ATOM  17954  O   MET A1142     -37.509 -12.764 -77.911  1.00  1.010          O  
ATOM  17955  CB  MET A1142     -38.369  -9.968 -77.629  1.00  1.310          C  
ATOM  17956  CG  MET A1142     -38.347  -8.470 -77.499  1.00  1.310          C  
ATOM  17957  SD  MET A1142     -39.361  -7.668 -78.773  1.00  1.310          S  
ATOM  17958  CE  MET A1142     -38.900  -5.946 -78.665  1.00  1.310          C  
ATOM  17959  H   MET A1142     -35.770 -10.086 -77.655  1.00  1.100          H  
ATOM  17960  HA  MET A1142     -37.834 -10.488 -75.594  1.00  1.130          H  
ATOM  17961 1HB  MET A1142     -38.016 -10.212 -78.630  1.00  1.570          H  
ATOM  17962 2HB  MET A1142     -39.408 -10.292 -77.562  1.00  1.570          H  
ATOM  17963 1HG  MET A1142     -38.746  -8.212 -76.530  1.00  1.570          H  
ATOM  17964 2HG  MET A1142     -37.339  -8.101 -77.555  1.00  1.570          H  
ATOM  17965 1HE  MET A1142     -39.469  -5.384 -79.383  1.00  1.570          H  
ATOM  17966 2HE  MET A1142     -39.111  -5.567 -77.676  1.00  1.570          H  
ATOM  17967 3HE  MET A1142     -37.853  -5.833 -78.885  1.00  1.570          H  
ATOM  17968  N   GLU A1143     -38.400 -12.865 -75.843  1.00  1.010          N  
ATOM  17969  CA  GLU A1143     -38.709 -14.279 -75.926  1.00  1.080          C  
ATOM  17970  C   GLU A1143     -39.753 -14.661 -74.901  1.00  1.200          C  
ATOM  17971  O   GLU A1143     -39.968 -13.933 -73.931  1.00  1.350          O  
ATOM  17972  CB  GLU A1143     -37.451 -15.139 -75.719  1.00  1.480          C  
ATOM  17973  CG  GLU A1143     -36.800 -15.025 -74.338  1.00  1.480          C  
ATOM  17974  CD  GLU A1143     -35.566 -15.901 -74.193  1.00  1.480          C  
ATOM  17975  OE1 GLU A1143     -35.163 -16.497 -75.167  1.00  1.480          O  
ATOM  17976  OE2 GLU A1143     -35.042 -15.987 -73.103  1.00  1.480          O  
ATOM  17977  H   GLU A1143     -38.620 -12.360 -74.994  1.00  1.210          H  
ATOM  17978  HA  GLU A1143     -39.115 -14.489 -76.916  1.00  1.300          H  
ATOM  17979 1HB  GLU A1143     -37.700 -16.188 -75.879  1.00  1.780          H  
ATOM  17980 2HB  GLU A1143     -36.697 -14.866 -76.458  1.00  1.780          H  
ATOM  17981 1HG  GLU A1143     -36.513 -13.983 -74.173  1.00  1.780          H  
ATOM  17982 2HG  GLU A1143     -37.525 -15.301 -73.574  1.00  1.780          H  
ATOM  17983  N   GLU A1144     -40.365 -15.814 -75.105  1.00  1.210          N  
ATOM  17984  CA  GLU A1144     -41.239 -16.403 -74.109  1.00  1.420          C  
ATOM  17985  C   GLU A1144     -40.759 -17.823 -73.795  1.00  1.580          C  
ATOM  17986  O   GLU A1144     -40.031 -18.042 -72.825  1.00  1.940          O  
ATOM  17987  OXT GLU A1144     -40.881 -18.685 -74.663  1.00  2.130          O  
ATOM  17988  CB  GLU A1144     -42.692 -16.414 -74.593  1.00  1.790          C  
ATOM  17989  CG  GLU A1144     -43.682 -16.984 -73.584  1.00  1.790          C  
ATOM  17990  CD  GLU A1144     -45.119 -16.917 -74.041  1.00  1.790          C  
ATOM  17991  OE1 GLU A1144     -45.372 -16.400 -75.105  1.00  1.790          O  
ATOM  17992  OE2 GLU A1144     -45.965 -17.384 -73.317  1.00  1.790          O  
ATOM  17993  H   GLU A1144     -40.173 -16.329 -75.953  1.00  1.450          H  
ATOM  17994  HA  GLU A1144     -41.182 -15.815 -73.193  1.00  1.700          H  
ATOM  17995 1HB  GLU A1144     -43.002 -15.396 -74.829  1.00  2.150          H  
ATOM  17996 2HB  GLU A1144     -42.768 -17.001 -75.508  1.00  2.150          H  
ATOM  17997 1HG  GLU A1144     -43.426 -18.027 -73.395  1.00  2.150          H  
ATOM  17998 2HG  GLU A1144     -43.577 -16.440 -72.647  1.00  2.150          H  
TER                                                                             
ATOM  18000  N   TYR B1145      13.788 -10.065 -65.888  1.00  2.400          N  
ATOM  18001  CA  TYR B1145      13.590  -9.761 -64.475  1.00  1.760          C  
ATOM  18002  C   TYR B1145      12.660  -8.585 -64.319  1.00  1.310          C  
ATOM  18003  O   TYR B1145      12.479  -7.798 -65.256  1.00  1.850          O  
ATOM  18004  CB  TYR B1145      14.922  -9.478 -63.771  1.00  2.720          C  
ATOM  18005  CG  TYR B1145      15.815 -10.698 -63.641  1.00  2.720          C  
ATOM  18006  CD1 TYR B1145      16.868 -10.889 -64.524  1.00  2.720          C  
ATOM  18007  CD2 TYR B1145      15.568 -11.638 -62.645  1.00  2.720          C  
ATOM  18008  CE1 TYR B1145      17.670 -12.007 -64.408  1.00  2.720          C  
ATOM  18009  CE2 TYR B1145      16.370 -12.754 -62.535  1.00  2.720          C  
ATOM  18010  CZ  TYR B1145      17.416 -12.940 -63.409  1.00  2.720          C  
ATOM  18011  OH  TYR B1145      18.214 -14.053 -63.298  1.00  2.720          O  
ATOM  18012 1H   TYR B1145      14.740 -10.366 -66.040  1.00  2.880          H  
ATOM  18013 2H   TYR B1145      13.154 -10.801 -66.163  1.00  2.880          H  
ATOM  18014 3H   TYR B1145      13.602  -9.237 -66.437  1.00  2.880          H  
ATOM  18015  HA  TYR B1145      13.117 -10.617 -63.991  1.00  2.110          H  
ATOM  18016 1HB  TYR B1145      15.468  -8.707 -64.314  1.00  3.260          H  
ATOM  18017 2HB  TYR B1145      14.725  -9.091 -62.769  1.00  3.260          H  
ATOM  18018  HD1 TYR B1145      17.067 -10.158 -65.309  1.00  3.260          H  
ATOM  18019  HD2 TYR B1145      14.738 -11.497 -61.951  1.00  3.260          H  
ATOM  18020  HE1 TYR B1145      18.498 -12.156 -65.101  1.00  3.260          H  
ATOM  18021  HE2 TYR B1145      16.173 -13.491 -61.759  1.00  3.260          H  
ATOM  18022  HH  TYR B1145      18.866 -14.052 -64.002  1.00  3.260          H  
ATOM  18023  N   THR B1146      12.069  -8.471 -63.153  1.00  0.780          N  
ATOM  18024  CA  THR B1146      11.144  -7.388 -62.903  1.00  0.880          C  
ATOM  18025  C   THR B1146      11.753  -6.364 -61.937  1.00  0.690          C  
ATOM  18026  O   THR B1146      12.801  -6.621 -61.336  1.00  0.670          O  
ATOM  18027  CB  THR B1146       9.848  -7.967 -62.273  1.00  1.190          C  
ATOM  18028  OG1 THR B1146      10.132  -8.455 -60.945  1.00  1.190          O  
ATOM  18029  CG2 THR B1146       9.367  -9.131 -63.128  1.00  1.190          C  
ATOM  18030  H   THR B1146      12.234  -9.187 -62.424  1.00  0.940          H  
ATOM  18031  HA  THR B1146      10.907  -6.926 -63.855  1.00  1.060          H  
ATOM  18032  HB  THR B1146       9.069  -7.233 -62.225  1.00  1.430          H  
ATOM  18033  HG1 THR B1146       9.318  -8.813 -60.563  1.00  1.430          H  
ATOM  18034 1HG2 THR B1146       8.464  -9.551 -62.690  1.00  1.430          H  
ATOM  18035 2HG2 THR B1146       9.152  -8.775 -64.134  1.00  1.430          H  
ATOM  18036 3HG2 THR B1146      10.131  -9.905 -63.173  1.00  1.430          H  
ATOM  18037  N   PRO B1147      11.167  -5.156 -61.828  1.00  0.630          N  
ATOM  18038  CA  PRO B1147      11.471  -4.142 -60.833  1.00  0.610          C  
ATOM  18039  C   PRO B1147      11.444  -4.668 -59.406  1.00  0.590          C  
ATOM  18040  O   PRO B1147      12.208  -4.197 -58.559  1.00  0.630          O  
ATOM  18041  CB  PRO B1147      10.362  -3.123 -61.087  1.00  0.920          C  
ATOM  18042  CG  PRO B1147      10.084  -3.263 -62.578  1.00  0.920          C  
ATOM  18043  CD  PRO B1147      10.183  -4.703 -62.857  1.00  0.920          C  
ATOM  18044  HA  PRO B1147      12.455  -3.719 -61.057  1.00  0.730          H  
ATOM  18045 1HB  PRO B1147       9.477  -3.388 -60.489  1.00  1.100          H  
ATOM  18046 2HB  PRO B1147      10.656  -2.123 -60.757  1.00  1.100          H  
ATOM  18047 1HG  PRO B1147       9.125  -2.863 -62.825  1.00  1.100          H  
ATOM  18048 2HG  PRO B1147      10.803  -2.701 -63.178  1.00  1.100          H  
ATOM  18049 1HD  PRO B1147       9.188  -5.139 -62.730  1.00  1.100          H  
ATOM  18050 2HD  PRO B1147      10.570  -4.814 -63.877  1.00  1.100          H  
ATOM  18051  N   ILE B1148      10.590  -5.667 -59.148  1.00  0.580          N  
ATOM  18052  CA  ILE B1148      10.481  -6.232 -57.821  1.00  0.560          C  
ATOM  18053  C   ILE B1148      11.739  -7.045 -57.560  1.00  0.540          C  
ATOM  18054  O   ILE B1148      12.346  -6.927 -56.495  1.00  0.530          O  
ATOM  18055  CB  ILE B1148       9.271  -7.180 -57.674  1.00  0.790          C  
ATOM  18056  CG1 ILE B1148       7.895  -6.474 -58.031  1.00  0.790          C  
ATOM  18057  CG2 ILE B1148       9.244  -7.672 -56.226  1.00  0.790          C  
ATOM  18058  CD1 ILE B1148       7.531  -5.255 -57.260  1.00  0.790          C  
ATOM  18059  H   ILE B1148       9.964  -6.009 -59.862  1.00  0.700          H  
ATOM  18060  HA  ILE B1148      10.426  -5.433 -57.084  1.00  0.670          H  
ATOM  18061  HB  ILE B1148       9.382  -8.033 -58.339  1.00  0.950          H  
ATOM  18062 1HG1 ILE B1148       7.917  -6.199 -59.085  1.00  0.950          H  
ATOM  18063 2HG1 ILE B1148       7.093  -7.204 -57.882  1.00  0.950          H  
ATOM  18064 1HG2 ILE B1148       8.403  -8.346 -56.099  1.00  0.950          H  
ATOM  18065 2HG2 ILE B1148      10.162  -8.197 -55.977  1.00  0.950          H  
ATOM  18066 3HG2 ILE B1148       9.138  -6.829 -55.556  1.00  0.950          H  
ATOM  18067 1HD1 ILE B1148       6.576  -4.884 -57.621  1.00  0.950          H  
ATOM  18068 2HD1 ILE B1148       7.452  -5.461 -56.197  1.00  0.950          H  
ATOM  18069 3HD1 ILE B1148       8.274  -4.519 -57.434  1.00  0.950          H  
ATOM  18070  N   ASP B1149      12.118  -7.886 -58.531  1.00  0.570          N  
ATOM  18071  CA  ASP B1149      13.304  -8.731 -58.402  1.00  0.560          C  
ATOM  18072  C   ASP B1149      14.544  -7.874 -58.151  1.00  0.550          C  
ATOM  18073  O   ASP B1149      15.380  -8.193 -57.302  1.00  0.520          O  
ATOM  18074  CB  ASP B1149      13.552  -9.468 -59.726  1.00  0.790          C  
ATOM  18075  CG  ASP B1149      12.562 -10.560 -60.104  1.00  0.790          C  
ATOM  18076  OD1 ASP B1149      11.964 -11.183 -59.263  1.00  0.790          O  
ATOM  18077  OD2 ASP B1149      12.343 -10.679 -61.300  1.00  0.790          O  
ATOM  18078  H   ASP B1149      11.538  -7.957 -59.370  1.00  0.680          H  
ATOM  18079  HA  ASP B1149      13.166  -9.430 -57.576  1.00  0.670          H  
ATOM  18080 1HB  ASP B1149      13.585  -8.750 -60.528  1.00  0.950          H  
ATOM  18081 2HB  ASP B1149      14.542  -9.921 -59.681  1.00  0.950          H  
ATOM  18082  N   ILE B1150      14.650  -6.761 -58.881  1.00  0.570          N  
ATOM  18083  CA  ILE B1150      15.798  -5.879 -58.742  1.00  0.580          C  
ATOM  18084  C   ILE B1150      15.820  -5.211 -57.379  1.00  0.550          C  
ATOM  18085  O   ILE B1150      16.880  -5.161 -56.738  1.00  0.540          O  
ATOM  18086  CB  ILE B1150      15.841  -4.855 -59.883  1.00  0.810          C  
ATOM  18087  CG1 ILE B1150      16.121  -5.638 -61.194  1.00  0.810          C  
ATOM  18088  CG2 ILE B1150      16.951  -3.774 -59.615  1.00  0.810          C  
ATOM  18089  CD1 ILE B1150      15.896  -4.878 -62.443  1.00  0.810          C  
ATOM  18090  H   ILE B1150      13.926  -6.564 -59.583  1.00  0.680          H  
ATOM  18091  HA  ILE B1150      16.699  -6.485 -58.823  1.00  0.700          H  
ATOM  18092  HB  ILE B1150      14.866  -4.377 -59.979  1.00  0.970          H  
ATOM  18093 1HG1 ILE B1150      17.159  -5.971 -61.181  1.00  0.970          H  
ATOM  18094 2HG1 ILE B1150      15.477  -6.516 -61.223  1.00  0.970          H  
ATOM  18095 1HG2 ILE B1150      16.982  -3.067 -60.426  1.00  0.970          H  
ATOM  18096 2HG2 ILE B1150      16.741  -3.234 -58.693  1.00  0.970          H  
ATOM  18097 3HG2 ILE B1150      17.928  -4.261 -59.529  1.00  0.970          H  
ATOM  18098 1HD1 ILE B1150      16.114  -5.521 -63.298  1.00  0.970          H  
ATOM  18099 2HD1 ILE B1150      14.853  -4.575 -62.478  1.00  0.970          H  
ATOM  18100 3HD1 ILE B1150      16.537  -4.005 -62.485  1.00  0.970          H  
ATOM  18101  N   SER B1151      14.675  -4.672 -56.936  1.00  0.530          N  
ATOM  18102  CA  SER B1151      14.629  -4.033 -55.636  1.00  0.500          C  
ATOM  18103  C   SER B1151      14.991  -5.023 -54.553  1.00  0.470          C  
ATOM  18104  O   SER B1151      15.746  -4.696 -53.639  1.00  0.460          O  
ATOM  18105  CB  SER B1151      13.290  -3.484 -55.304  1.00  0.710          C  
ATOM  18106  OG  SER B1151      13.377  -2.872 -54.049  1.00  0.710          O  
ATOM  18107  H   SER B1151      13.824  -4.697 -57.506  1.00  0.640          H  
ATOM  18108  HA  SER B1151      15.351  -3.219 -55.622  1.00  0.600          H  
ATOM  18109 1HB  SER B1151      12.978  -2.766 -56.059  1.00  0.850          H  
ATOM  18110 2HB  SER B1151      12.554  -4.292 -55.278  1.00  0.850          H  
ATOM  18111  HG  SER B1151      12.485  -2.877 -53.671  1.00  0.850          H  
ATOM  18112  N   LEU B1152      14.465  -6.246 -54.626  1.00  0.470          N  
ATOM  18113  CA  LEU B1152      14.810  -7.226 -53.620  1.00  0.450          C  
ATOM  18114  C   LEU B1152      16.297  -7.541 -53.561  1.00  0.460          C  
ATOM  18115  O   LEU B1152      16.851  -7.655 -52.459  1.00  0.450          O  
ATOM  18116  CB  LEU B1152      13.979  -8.489 -53.811  1.00  0.640          C  
ATOM  18117  CG  LEU B1152      12.506  -8.444 -53.351  1.00  0.640          C  
ATOM  18118  CD1 LEU B1152      11.828  -9.715 -53.791  1.00  0.640          C  
ATOM  18119  CD2 LEU B1152      12.459  -8.337 -51.801  1.00  0.640          C  
ATOM  18120  H   LEU B1152      13.807  -6.484 -55.374  1.00  0.560          H  
ATOM  18121  HA  LEU B1152      14.554  -6.795 -52.664  1.00  0.540          H  
ATOM  18122 1HB  LEU B1152      13.946  -8.677 -54.888  1.00  0.770          H  
ATOM  18123 2HB  LEU B1152      14.457  -9.298 -53.392  1.00  0.770          H  
ATOM  18124  HG  LEU B1152      11.985  -7.597 -53.804  1.00  0.770          H  
ATOM  18125 1HD1 LEU B1152      10.800  -9.702 -53.458  1.00  0.770          H  
ATOM  18126 2HD1 LEU B1152      11.868  -9.782 -54.874  1.00  0.770          H  
ATOM  18127 3HD1 LEU B1152      12.336 -10.573 -53.359  1.00  0.770          H  
ATOM  18128 1HD2 LEU B1152      11.446  -8.346 -51.464  1.00  0.770          H  
ATOM  18129 2HD2 LEU B1152      12.977  -9.177 -51.375  1.00  0.770          H  
ATOM  18130 3HD2 LEU B1152      12.924  -7.425 -51.448  1.00  0.770          H  
ATOM  18131  N   SER B1153      16.971  -7.652 -54.706  1.00  0.490          N  
ATOM  18132  CA  SER B1153      18.406  -7.884 -54.644  1.00  0.510          C  
ATOM  18133  C   SER B1153      19.097  -6.665 -53.996  1.00  0.500          C  
ATOM  18134  O   SER B1153      19.996  -6.820 -53.152  1.00  0.510          O  
ATOM  18135  CB  SER B1153      18.962  -8.165 -56.021  1.00  0.710          C  
ATOM  18136  OG  SER B1153      18.419  -9.363 -56.537  1.00  0.710          O  
ATOM  18137  H   SER B1153      16.486  -7.639 -55.614  1.00  0.590          H  
ATOM  18138  HA  SER B1153      18.588  -8.762 -54.022  1.00  0.610          H  
ATOM  18139 1HB  SER B1153      18.715  -7.334 -56.686  1.00  0.850          H  
ATOM  18140 2HB  SER B1153      20.045  -8.238 -55.972  1.00  0.850          H  
ATOM  18141  HG  SER B1153      18.604 -10.082 -55.879  1.00  0.850          H  
ATOM  18142  N   LEU B1154      18.636  -5.440 -54.344  1.00  0.500          N  
ATOM  18143  CA  LEU B1154      19.185  -4.211 -53.760  1.00  0.510          C  
ATOM  18144  C   LEU B1154      18.961  -4.186 -52.263  1.00  0.490          C  
ATOM  18145  O   LEU B1154      19.838  -3.769 -51.509  1.00  0.500          O  
ATOM  18146  CB  LEU B1154      18.544  -2.922 -54.329  1.00  0.710          C  
ATOM  18147  CG  LEU B1154      19.105  -1.552 -53.721  1.00  0.710          C  
ATOM  18148  CD1 LEU B1154      20.594  -1.386 -54.061  1.00  0.710          C  
ATOM  18149  CD2 LEU B1154      18.287  -0.361 -54.212  1.00  0.710          C  
ATOM  18150  H   LEU B1154      17.914  -5.367 -55.072  1.00  0.600          H  
ATOM  18151  HA  LEU B1154      20.246  -4.195 -53.944  1.00  0.610          H  
ATOM  18152 1HB  LEU B1154      18.682  -2.907 -55.409  1.00  0.850          H  
ATOM  18153 2HB  LEU B1154      17.478  -2.951 -54.127  1.00  0.850          H  
ATOM  18154  HG  LEU B1154      19.016  -1.597 -52.646  1.00  0.850          H  
ATOM  18155 1HD1 LEU B1154      20.960  -0.466 -53.608  1.00  0.850          H  
ATOM  18156 2HD1 LEU B1154      21.160  -2.211 -53.680  1.00  0.850          H  
ATOM  18157 3HD1 LEU B1154      20.721  -1.335 -55.145  1.00  0.850          H  
ATOM  18158 1HD2 LEU B1154      18.667   0.554 -53.756  1.00  0.850          H  
ATOM  18159 2HD2 LEU B1154      18.359  -0.284 -55.257  1.00  0.850          H  
ATOM  18160 3HD2 LEU B1154      17.247  -0.490 -53.941  1.00  0.850          H  
ATOM  18161  N   THR B1155      17.776  -4.595 -51.836  1.00  0.460          N  
ATOM  18162  CA  THR B1155      17.394  -4.572 -50.444  1.00  0.450          C  
ATOM  18163  C   THR B1155      18.337  -5.445 -49.633  1.00  0.470          C  
ATOM  18164  O   THR B1155      18.835  -4.994 -48.602  1.00  0.480          O  
ATOM  18165  CB  THR B1155      15.938  -5.071 -50.267  1.00  0.630          C  
ATOM  18166  OG1 THR B1155      15.046  -4.227 -51.004  1.00  0.630          O  
ATOM  18167  CG2 THR B1155      15.529  -5.017 -48.793  1.00  0.630          C  
ATOM  18168  H   THR B1155      17.098  -4.892 -52.526  1.00  0.550          H  
ATOM  18169  HA  THR B1155      17.464  -3.548 -50.079  1.00  0.540          H  
ATOM  18170  HB  THR B1155      15.853  -6.094 -50.630  1.00  0.760          H  
ATOM  18171  HG1 THR B1155      15.239  -4.304 -51.966  1.00  0.760          H  
ATOM  18172 1HG2 THR B1155      14.501  -5.365 -48.690  1.00  0.760          H  
ATOM  18173 2HG2 THR B1155      16.177  -5.652 -48.214  1.00  0.760          H  
ATOM  18174 3HG2 THR B1155      15.605  -3.990 -48.430  1.00  0.760          H  
ATOM  18175  N   GLN B1156      18.615  -6.683 -50.081  1.00  0.470          N  
ATOM  18176  CA  GLN B1156      19.509  -7.522 -49.278  1.00  0.510          C  
ATOM  18177  C   GLN B1156      20.908  -6.931 -49.238  1.00  0.520          C  
ATOM  18178  O   GLN B1156      21.581  -6.995 -48.206  1.00  0.530          O  
ATOM  18179  CB  GLN B1156      19.584  -8.952 -49.771  1.00  0.700          C  
ATOM  18180  CG  GLN B1156      20.372  -9.897 -48.808  1.00  0.700          C  
ATOM  18181  CD  GLN B1156      19.723 -10.061 -47.360  1.00  0.700          C  
ATOM  18182  OE1 GLN B1156      18.542 -10.450 -47.172  1.00  0.700          O  
ATOM  18183  NE2 GLN B1156      20.516  -9.761 -46.328  1.00  0.700          N  
ATOM  18184  H   GLN B1156      18.156  -7.029 -50.936  1.00  0.560          H  
ATOM  18185  HA  GLN B1156      19.126  -7.544 -48.262  1.00  0.610          H  
ATOM  18186 1HB  GLN B1156      18.611  -9.313 -49.926  1.00  0.840          H  
ATOM  18187 2HB  GLN B1156      20.083  -8.967 -50.741  1.00  0.840          H  
ATOM  18188 1HG  GLN B1156      20.410 -10.884 -49.263  1.00  0.840          H  
ATOM  18189 2HG  GLN B1156      21.386  -9.519 -48.677  1.00  0.840          H  
ATOM  18190 1HE2 GLN B1156      20.178  -9.837 -45.393  1.00  0.840          H  
ATOM  18191 2HE2 GLN B1156      21.475  -9.456 -46.465  1.00  0.840          H  
ATOM  18192  N   PHE B1157      21.353  -6.359 -50.356  1.00  0.520          N  
ATOM  18193  CA  PHE B1157      22.636  -5.687 -50.406  1.00  0.530          C  
ATOM  18194  C   PHE B1157      22.701  -4.574 -49.379  1.00  0.520          C  
ATOM  18195  O   PHE B1157      23.618  -4.515 -48.556  1.00  0.540          O  
ATOM  18196  CB  PHE B1157      22.854  -5.137 -51.807  1.00  0.740          C  
ATOM  18197  CG  PHE B1157      23.917  -4.119 -51.943  1.00  0.740          C  
ATOM  18198  CD1 PHE B1157      25.254  -4.416 -52.004  1.00  0.740          C  
ATOM  18199  CD2 PHE B1157      23.523  -2.796 -52.020  1.00  0.740          C  
ATOM  18200  CE1 PHE B1157      26.165  -3.392 -52.140  1.00  0.740          C  
ATOM  18201  CE2 PHE B1157      24.413  -1.797 -52.156  1.00  0.740          C  
ATOM  18202  CZ  PHE B1157      25.724  -2.083 -52.221  1.00  0.740          C  
ATOM  18203  H   PHE B1157      20.780  -6.390 -51.208  1.00  0.620          H  
ATOM  18204  HA  PHE B1157      23.416  -6.414 -50.184  1.00  0.640          H  
ATOM  18205 1HB  PHE B1157      23.096  -5.965 -52.461  1.00  0.890          H  
ATOM  18206 2HB  PHE B1157      21.942  -4.718 -52.175  1.00  0.890          H  
ATOM  18207  HD1 PHE B1157      25.586  -5.454 -51.941  1.00  0.890          H  
ATOM  18208  HD2 PHE B1157      22.464  -2.570 -51.961  1.00  0.890          H  
ATOM  18209  HE1 PHE B1157      27.232  -3.613 -52.186  1.00  0.890          H  
ATOM  18210  HE2 PHE B1157      24.078  -0.763 -52.207  1.00  0.890          H  
ATOM  18211  HZ  PHE B1157      26.423  -1.273 -52.331  1.00  0.890          H  
ATOM  18212  N   LEU B1158      21.703  -3.700 -49.373  1.00  0.510          N  
ATOM  18213  CA  LEU B1158      21.714  -2.609 -48.427  1.00  0.510          C  
ATOM  18214  C   LEU B1158      21.636  -3.132 -46.988  1.00  0.500          C  
ATOM  18215  O   LEU B1158      22.257  -2.573 -46.099  1.00  0.500          O  
ATOM  18216  CB  LEU B1158      20.545  -1.654 -48.702  1.00  0.710          C  
ATOM  18217  CG  LEU B1158      20.572  -0.828 -50.029  1.00  0.710          C  
ATOM  18218  CD1 LEU B1158      19.249  -0.108 -50.169  1.00  0.710          C  
ATOM  18219  CD2 LEU B1158      21.719   0.163 -50.041  1.00  0.710          C  
ATOM  18220  H   LEU B1158      20.949  -3.785 -50.056  1.00  0.610          H  
ATOM  18221  HA  LEU B1158      22.656  -2.078 -48.532  1.00  0.610          H  
ATOM  18222 1HB  LEU B1158      19.638  -2.260 -48.727  1.00  0.860          H  
ATOM  18223 2HB  LEU B1158      20.475  -0.952 -47.875  1.00  0.860          H  
ATOM  18224  HG  LEU B1158      20.681  -1.501 -50.865  1.00  0.860          H  
ATOM  18225 1HD1 LEU B1158      19.234   0.455 -51.101  1.00  0.860          H  
ATOM  18226 2HD1 LEU B1158      18.446  -0.839 -50.174  1.00  0.860          H  
ATOM  18227 3HD1 LEU B1158      19.108   0.577 -49.334  1.00  0.860          H  
ATOM  18228 1HD2 LEU B1158      21.706   0.719 -50.977  1.00  0.860          H  
ATOM  18229 2HD2 LEU B1158      21.621   0.857 -49.208  1.00  0.860          H  
ATOM  18230 3HD2 LEU B1158      22.655  -0.365 -49.962  1.00  0.860          H  
ATOM  18231  N   LEU B1159      20.879  -4.196 -46.734  1.00  0.480          N  
ATOM  18232  CA  LEU B1159      20.786  -4.740 -45.380  1.00  0.480          C  
ATOM  18233  C   LEU B1159      22.087  -5.410 -44.873  1.00  0.520          C  
ATOM  18234  O   LEU B1159      22.433  -5.265 -43.703  1.00  0.620          O  
ATOM  18235  CB  LEU B1159      19.634  -5.753 -45.322  1.00  0.670          C  
ATOM  18236  CG  LEU B1159      18.183  -5.181 -45.463  1.00  0.670          C  
ATOM  18237  CD1 LEU B1159      17.238  -6.314 -45.665  1.00  0.670          C  
ATOM  18238  CD2 LEU B1159      17.779  -4.438 -44.213  1.00  0.670          C  
ATOM  18239  H   LEU B1159      20.324  -4.612 -47.487  1.00  0.580          H  
ATOM  18240  HA  LEU B1159      20.568  -3.915 -44.710  1.00  0.580          H  
ATOM  18241 1HB  LEU B1159      19.785  -6.477 -46.120  1.00  0.810          H  
ATOM  18242 2HB  LEU B1159      19.691  -6.279 -44.368  1.00  0.810          H  
ATOM  18243  HG  LEU B1159      18.133  -4.512 -46.313  1.00  0.810          H  
ATOM  18244 1HD1 LEU B1159      16.225  -5.937 -45.762  1.00  0.810          H  
ATOM  18245 2HD1 LEU B1159      17.508  -6.863 -46.565  1.00  0.810          H  
ATOM  18246 3HD1 LEU B1159      17.301  -6.957 -44.819  1.00  0.810          H  
ATOM  18247 1HD2 LEU B1159      16.775  -4.065 -44.334  1.00  0.810          H  
ATOM  18248 2HD2 LEU B1159      17.814  -5.109 -43.364  1.00  0.810          H  
ATOM  18249 3HD2 LEU B1159      18.446  -3.608 -44.039  1.00  0.810          H  
ATOM  18250  N   SER B1160      22.808  -6.145 -45.734  1.00  0.500          N  
ATOM  18251  CA  SER B1160      24.026  -6.859 -45.308  1.00  0.550          C  
ATOM  18252  C   SER B1160      25.389  -6.187 -45.569  1.00  0.580          C  
ATOM  18253  O   SER B1160      26.353  -6.432 -44.827  1.00  0.630          O  
ATOM  18254  CB  SER B1160      24.078  -8.215 -45.991  1.00  0.750          C  
ATOM  18255  OG  SER B1160      23.032  -9.048 -45.575  1.00  0.750          O  
ATOM  18256  H   SER B1160      22.458  -6.286 -46.687  1.00  0.600          H  
ATOM  18257  HA  SER B1160      23.942  -7.018 -44.234  1.00  0.660          H  
ATOM  18258 1HB  SER B1160      24.010  -8.061 -47.071  1.00  0.900          H  
ATOM  18259 2HB  SER B1160      25.037  -8.691 -45.792  1.00  0.900          H  
ATOM  18260  HG  SER B1160      23.269  -9.335 -44.688  1.00  0.900          H  
ATOM  18261  N   GLU B1161      25.482  -5.358 -46.607  1.00  0.570          N  
ATOM  18262  CA  GLU B1161      26.742  -4.760 -47.033  1.00  0.600          C  
ATOM  18263  C   GLU B1161      26.822  -3.273 -46.765  1.00  0.610          C  
ATOM  18264  O   GLU B1161      27.589  -2.564 -47.422  1.00  0.640          O  
ATOM  18265  CB  GLU B1161      26.973  -5.018 -48.524  1.00  0.830          C  
ATOM  18266  CG  GLU B1161      27.064  -6.495 -48.898  1.00  0.830          C  
ATOM  18267  CD  GLU B1161      28.230  -7.189 -48.227  1.00  0.830          C  
ATOM  18268  OE1 GLU B1161      29.256  -6.561 -48.058  1.00  0.830          O  
ATOM  18269  OE2 GLU B1161      28.094  -8.334 -47.876  1.00  0.830          O  
ATOM  18270  H   GLU B1161      24.667  -5.150 -47.185  1.00  0.680          H  
ATOM  18271  HA  GLU B1161      27.538  -5.240 -46.488  1.00  0.720          H  
ATOM  18272 1HB  GLU B1161      26.156  -4.578 -49.097  1.00  0.990          H  
ATOM  18273 2HB  GLU B1161      27.893  -4.531 -48.845  1.00  0.990          H  
ATOM  18274 1HG  GLU B1161      26.136  -6.991 -48.609  1.00  0.990          H  
ATOM  18275 2HG  GLU B1161      27.167  -6.577 -49.978  1.00  0.990          H  
ATOM  18276  N   PHE B1162      26.062  -2.759 -45.802  1.00  0.600          N  
ATOM  18277  CA  PHE B1162      26.031  -1.311 -45.636  1.00  0.610          C  
ATOM  18278  C   PHE B1162      27.238  -0.765 -44.879  1.00  0.640          C  
ATOM  18279  O   PHE B1162      27.185  -0.442 -43.681  1.00  0.640          O  
ATOM  18280  CB  PHE B1162      24.768  -0.877 -44.914  1.00  0.850          C  
ATOM  18281  CG  PHE B1162      24.343   0.520 -45.260  1.00  0.850          C  
ATOM  18282  CD1 PHE B1162      23.215   0.677 -46.076  1.00  0.850          C  
ATOM  18283  CD2 PHE B1162      25.017   1.648 -44.855  1.00  0.850          C  
ATOM  18284  CE1 PHE B1162      22.776   1.905 -46.441  1.00  0.850          C  
ATOM  18285  CE2 PHE B1162      24.570   2.873 -45.244  1.00  0.850          C  
ATOM  18286  CZ  PHE B1162      23.448   2.993 -46.024  1.00  0.850          C  
ATOM  18287  H   PHE B1162      25.470  -3.358 -45.238  1.00  0.720          H  
ATOM  18288  HA  PHE B1162      26.025  -0.860 -46.626  1.00  0.730          H  
ATOM  18289 1HB  PHE B1162      23.992  -1.534 -45.138  1.00  1.020          H  
ATOM  18290 2HB  PHE B1162      24.913  -0.934 -43.836  1.00  1.020          H  
ATOM  18291  HD1 PHE B1162      22.675  -0.208 -46.410  1.00  1.020          H  
ATOM  18292  HD2 PHE B1162      25.902   1.569 -44.220  1.00  1.020          H  
ATOM  18293  HE1 PHE B1162      21.884   2.015 -47.064  1.00  1.020          H  
ATOM  18294  HE2 PHE B1162      25.099   3.762 -44.921  1.00  1.020          H  
ATOM  18295  HZ  PHE B1162      23.092   3.956 -46.297  1.00  1.020          H  
ATOM  18296  N   VAL B1163      28.349  -0.713 -45.592  1.00  0.680          N  
ATOM  18297  CA  VAL B1163      29.619  -0.213 -45.099  1.00  0.710          C  
ATOM  18298  C   VAL B1163      30.203   0.714 -46.187  1.00  0.760          C  
ATOM  18299  O   VAL B1163      30.015   0.419 -47.362  1.00  0.840          O  
ATOM  18300  CB  VAL B1163      30.560  -1.403 -44.805  1.00  0.980          C  
ATOM  18301  CG1 VAL B1163      30.889  -2.147 -46.091  1.00  0.980          C  
ATOM  18302  CG2 VAL B1163      31.815  -0.941 -44.099  1.00  0.980          C  
ATOM  18303  H   VAL B1163      28.261  -1.079 -46.544  1.00  0.820          H  
ATOM  18304  HA  VAL B1163      29.440   0.316 -44.172  1.00  0.850          H  
ATOM  18305  HB  VAL B1163      30.037  -2.098 -44.171  1.00  1.180          H  
ATOM  18306 1HG1 VAL B1163      31.514  -2.997 -45.862  1.00  1.180          H  
ATOM  18307 2HG1 VAL B1163      29.974  -2.493 -46.560  1.00  1.180          H  
ATOM  18308 3HG1 VAL B1163      31.426  -1.498 -46.783  1.00  1.180          H  
ATOM  18309 1HG2 VAL B1163      32.441  -1.803 -43.881  1.00  1.180          H  
ATOM  18310 2HG2 VAL B1163      32.372  -0.249 -44.737  1.00  1.180          H  
ATOM  18311 3HG2 VAL B1163      31.546  -0.445 -43.167  1.00  1.180          H  
ATOM  18312  N   PRO B1164      30.840   1.851 -45.870  1.00  0.750          N  
ATOM  18313  CA  PRO B1164      31.535   2.694 -46.839  1.00  0.800          C  
ATOM  18314  C   PRO B1164      32.668   1.921 -47.522  1.00  0.850          C  
ATOM  18315  O   PRO B1164      33.353   1.138 -46.869  1.00  1.030          O  
ATOM  18316  CB  PRO B1164      32.103   3.814 -45.955  1.00  1.200          C  
ATOM  18317  CG  PRO B1164      31.217   3.837 -44.720  1.00  1.200          C  
ATOM  18318  CD  PRO B1164      30.813   2.400 -44.492  1.00  1.200          C  
ATOM  18319  HA  PRO B1164      30.821   3.079 -47.578  1.00  0.960          H  
ATOM  18320 1HB  PRO B1164      33.159   3.608 -45.721  1.00  1.440          H  
ATOM  18321 2HB  PRO B1164      32.080   4.766 -46.509  1.00  1.440          H  
ATOM  18322 1HG  PRO B1164      31.777   4.251 -43.863  1.00  1.440          H  
ATOM  18323 2HG  PRO B1164      30.363   4.485 -44.867  1.00  1.440          H  
ATOM  18324 1HD  PRO B1164      31.537   1.899 -43.840  1.00  1.440          H  
ATOM  18325 2HD  PRO B1164      29.797   2.410 -44.069  1.00  1.440          H  
ATOM  18326  N   GLY B1165      32.916   2.194 -48.807  1.00  0.800          N  
ATOM  18327  CA  GLY B1165      34.033   1.565 -49.527  1.00  0.830          C  
ATOM  18328  C   GLY B1165      33.669   1.211 -50.962  1.00  0.830          C  
ATOM  18329  O   GLY B1165      32.491   1.257 -51.341  1.00  0.800          O  
ATOM  18330  H   GLY B1165      32.301   2.829 -49.300  1.00  0.960          H  
ATOM  18331 1HA  GLY B1165      34.892   2.239 -49.532  1.00  1.000          H  
ATOM  18332 2HA  GLY B1165      34.347   0.665 -49.000  1.00  1.000          H  
ATOM  18333  N   ALA B1166      34.676   0.805 -51.757  1.00  0.860          N  
ATOM  18334  CA  ALA B1166      34.438   0.452 -53.156  1.00  0.870          C  
ATOM  18335  C   ALA B1166      33.443  -0.685 -53.272  1.00  0.830          C  
ATOM  18336  O   ALA B1166      32.623  -0.693 -54.176  1.00  0.830          O  
ATOM  18337  CB  ALA B1166      35.729   0.067 -53.859  1.00  1.210          C  
ATOM  18338  H   ALA B1166      35.649   0.802 -51.408  1.00  1.030          H  
ATOM  18339  HA  ALA B1166      34.020   1.324 -53.654  1.00  1.040          H  
ATOM  18340 1HB  ALA B1166      35.520  -0.161 -54.901  1.00  1.460          H  
ATOM  18341 2HB  ALA B1166      36.439   0.887 -53.803  1.00  1.460          H  
ATOM  18342 3HB  ALA B1166      36.160  -0.808 -53.373  1.00  1.460          H  
ATOM  18343  N   GLY B1167      33.455  -1.632 -52.335  1.00  0.800          N  
ATOM  18344  CA  GLY B1167      32.526  -2.755 -52.407  1.00  0.770          C  
ATOM  18345  C   GLY B1167      31.086  -2.267 -52.588  1.00  0.760          C  
ATOM  18346  O   GLY B1167      30.365  -2.743 -53.470  1.00  0.780          O  
ATOM  18347  H   GLY B1167      34.143  -1.588 -51.596  1.00  0.960          H  
ATOM  18348 1HA  GLY B1167      32.802  -3.400 -53.242  1.00  0.920          H  
ATOM  18349 2HA  GLY B1167      32.603  -3.351 -51.499  1.00  0.920          H  
ATOM  18350  N   PHE B1168      30.658  -1.344 -51.724  1.00  0.740          N  
ATOM  18351  CA  PHE B1168      29.309  -0.788 -51.759  1.00  0.710          C  
ATOM  18352  C   PHE B1168      29.079  -0.049 -53.081  1.00  0.720          C  
ATOM  18353  O   PHE B1168      28.043  -0.207 -53.737  1.00  0.710          O  
ATOM  18354  CB  PHE B1168      29.096   0.188 -50.610  1.00  1.010          C  
ATOM  18355  CG  PHE B1168      27.656   0.676 -50.424  1.00  1.010          C  
ATOM  18356  CD1 PHE B1168      26.783  -0.066 -49.620  1.00  1.010          C  
ATOM  18357  CD2 PHE B1168      27.168   1.827 -51.024  1.00  1.010          C  
ATOM  18358  CE1 PHE B1168      25.488   0.337 -49.406  1.00  1.010          C  
ATOM  18359  CE2 PHE B1168      25.858   2.220 -50.800  1.00  1.010          C  
ATOM  18360  CZ  PHE B1168      25.031   1.482 -49.993  1.00  1.010          C  
ATOM  18361  H   PHE B1168      31.312  -1.003 -51.031  1.00  0.890          H  
ATOM  18362  HA  PHE B1168      28.600  -1.604 -51.672  1.00  0.850          H  
ATOM  18363 1HB  PHE B1168      29.408  -0.291 -49.682  1.00  1.210          H  
ATOM  18364 2HB  PHE B1168      29.740   1.058 -50.748  1.00  1.210          H  
ATOM  18365  HD1 PHE B1168      27.148  -0.979 -49.151  1.00  1.210          H  
ATOM  18366  HD2 PHE B1168      27.823   2.427 -51.665  1.00  1.210          H  
ATOM  18367  HE1 PHE B1168      24.829  -0.254 -48.769  1.00  1.210          H  
ATOM  18368  HE2 PHE B1168      25.475   3.121 -51.252  1.00  1.210          H  
ATOM  18369  HZ  PHE B1168      24.008   1.816 -49.826  1.00  1.210          H  
ATOM  18370  N   VAL B1169      30.049   0.786 -53.463  1.00  0.760          N  
ATOM  18371  CA  VAL B1169      29.911   1.615 -54.660  1.00  0.780          C  
ATOM  18372  C   VAL B1169      29.729   0.758 -55.922  1.00  0.790          C  
ATOM  18373  O   VAL B1169      28.848   1.029 -56.757  1.00  0.790          O  
ATOM  18374  CB  VAL B1169      31.174   2.510 -54.791  1.00  1.080          C  
ATOM  18375  CG1 VAL B1169      31.220   3.261 -56.105  1.00  1.080          C  
ATOM  18376  CG2 VAL B1169      31.207   3.494 -53.634  1.00  1.080          C  
ATOM  18377  H   VAL B1169      30.892   0.861 -52.878  1.00  0.910          H  
ATOM  18378  HA  VAL B1169      29.037   2.254 -54.531  1.00  0.940          H  
ATOM  18379  HB  VAL B1169      32.049   1.875 -54.756  1.00  1.300          H  
ATOM  18380 1HG1 VAL B1169      32.132   3.851 -56.131  1.00  1.300          H  
ATOM  18381 2HG1 VAL B1169      31.219   2.561 -56.925  1.00  1.300          H  
ATOM  18382 3HG1 VAL B1169      30.371   3.921 -56.187  1.00  1.300          H  
ATOM  18383 1HG2 VAL B1169      32.101   4.107 -53.695  1.00  1.300          H  
ATOM  18384 2HG2 VAL B1169      30.329   4.143 -53.672  1.00  1.300          H  
ATOM  18385 3HG2 VAL B1169      31.211   2.962 -52.690  1.00  1.300          H  
ATOM  18386  N   LEU B1170      30.567  -0.264 -56.045  1.00  0.800          N  
ATOM  18387  CA  LEU B1170      30.538  -1.186 -57.158  1.00  0.810          C  
ATOM  18388  C   LEU B1170      29.276  -2.049 -57.096  1.00  0.780          C  
ATOM  18389  O   LEU B1170      28.706  -2.377 -58.137  1.00  0.800          O  
ATOM  18390  CB  LEU B1170      31.823  -2.013 -57.132  1.00  1.130          C  
ATOM  18391  CG  LEU B1170      33.155  -1.189 -57.399  1.00  1.130          C  
ATOM  18392  CD1 LEU B1170      34.345  -2.082 -57.112  1.00  1.130          C  
ATOM  18393  CD2 LEU B1170      33.214  -0.648 -58.861  1.00  1.130          C  
ATOM  18394  H   LEU B1170      31.268  -0.404 -55.318  1.00  0.960          H  
ATOM  18395  HA  LEU B1170      30.494  -0.613 -58.078  1.00  0.970          H  
ATOM  18396 1HB  LEU B1170      31.908  -2.471 -56.142  1.00  1.360          H  
ATOM  18397 2HB  LEU B1170      31.748  -2.806 -57.876  1.00  1.360          H  
ATOM  18398  HG  LEU B1170      33.193  -0.344 -56.708  1.00  1.360          H  
ATOM  18399 1HD1 LEU B1170      35.257  -1.521 -57.254  1.00  1.360          H  
ATOM  18400 2HD1 LEU B1170      34.292  -2.428 -56.077  1.00  1.360          H  
ATOM  18401 3HD1 LEU B1170      34.333  -2.938 -57.783  1.00  1.360          H  
ATOM  18402 1HD2 LEU B1170      34.132  -0.084 -59.009  1.00  1.360          H  
ATOM  18403 2HD2 LEU B1170      33.190  -1.478 -59.568  1.00  1.360          H  
ATOM  18404 3HD2 LEU B1170      32.381   0.000 -59.056  1.00  1.360          H  
ATOM  18405  N   GLY B1171      28.830  -2.418 -55.884  1.00  0.740          N  
ATOM  18406  CA  GLY B1171      27.615  -3.204 -55.709  1.00  0.700          C  
ATOM  18407  C   GLY B1171      26.408  -2.462 -56.283  1.00  0.700          C  
ATOM  18408  O   GLY B1171      25.604  -3.043 -57.018  1.00  0.710          O  
ATOM  18409  H   GLY B1171      29.382  -2.203 -55.051  1.00  0.890          H  
ATOM  18410 1HA  GLY B1171      27.731  -4.171 -56.197  1.00  0.840          H  
ATOM  18411 2HA  GLY B1171      27.467  -3.389 -54.649  1.00  0.840          H  
ATOM  18412  N   LEU B1172      26.318  -1.146 -56.043  1.00  0.700          N  
ATOM  18413  CA  LEU B1172      25.201  -0.384 -56.604  1.00  0.700          C  
ATOM  18414  C   LEU B1172      25.216  -0.448 -58.133  1.00  0.720          C  
ATOM  18415  O   LEU B1172      24.149  -0.573 -58.765  1.00  0.740          O  
ATOM  18416  CB  LEU B1172      25.243   1.091 -56.168  1.00  0.980          C  
ATOM  18417  CG  LEU B1172      24.949   1.431 -54.678  1.00  0.980          C  
ATOM  18418  CD1 LEU B1172      25.202   2.917 -54.471  1.00  0.980          C  
ATOM  18419  CD2 LEU B1172      23.506   1.093 -54.316  1.00  0.980          C  
ATOM  18420  H   LEU B1172      26.988  -0.718 -55.392  1.00  0.840          H  
ATOM  18421  HA  LEU B1172      24.276  -0.840 -56.264  1.00  0.840          H  
ATOM  18422 1HB  LEU B1172      26.244   1.452 -56.371  1.00  1.180          H  
ATOM  18423 2HB  LEU B1172      24.554   1.656 -56.781  1.00  1.180          H  
ATOM  18424  HG  LEU B1172      25.627   0.870 -54.028  1.00  1.180          H  
ATOM  18425 1HD1 LEU B1172      25.004   3.167 -53.446  1.00  1.180          H  
ATOM  18426 2HD1 LEU B1172      26.238   3.148 -54.712  1.00  1.180          H  
ATOM  18427 3HD1 LEU B1172      24.541   3.497 -55.114  1.00  1.180          H  
ATOM  18428 1HD2 LEU B1172      23.331   1.355 -53.271  1.00  1.180          H  
ATOM  18429 2HD2 LEU B1172      22.824   1.657 -54.952  1.00  1.180          H  
ATOM  18430 3HD2 LEU B1172      23.328   0.032 -54.448  1.00  1.180          H  
ATOM  18431  N   VAL B1173      26.420  -0.415 -58.727  1.00  0.740          N  
ATOM  18432  CA  VAL B1173      26.522  -0.529 -60.179  1.00  0.760          C  
ATOM  18433  C   VAL B1173      26.063  -1.929 -60.619  1.00  0.750          C  
ATOM  18434  O   VAL B1173      25.199  -2.068 -61.491  1.00  0.750          O  
ATOM  18435  CB  VAL B1173      27.971  -0.302 -60.696  1.00  1.060          C  
ATOM  18436  CG1 VAL B1173      28.046  -0.584 -62.177  1.00  1.060          C  
ATOM  18437  CG2 VAL B1173      28.410   1.092 -60.440  1.00  1.060          C  
ATOM  18438  H   VAL B1173      27.244  -0.242 -58.138  1.00  0.890          H  
ATOM  18439  HA  VAL B1173      25.877   0.207 -60.636  1.00  0.910          H  
ATOM  18440  HB  VAL B1173      28.644  -0.995 -60.196  1.00  1.270          H  
ATOM  18441 1HG1 VAL B1173      29.068  -0.430 -62.525  1.00  1.270          H  
ATOM  18442 2HG1 VAL B1173      27.756  -1.610 -62.391  1.00  1.270          H  
ATOM  18443 3HG1 VAL B1173      27.381   0.099 -62.686  1.00  1.270          H  
ATOM  18444 1HG2 VAL B1173      29.416   1.207 -60.815  1.00  1.270          H  
ATOM  18445 2HG2 VAL B1173      27.749   1.781 -60.952  1.00  1.270          H  
ATOM  18446 3HG2 VAL B1173      28.400   1.276 -59.375  1.00  1.270          H  
ATOM  18447  N   ASP B1174      26.569  -2.976 -59.965  1.00  0.750          N  
ATOM  18448  CA  ASP B1174      26.206  -4.340 -60.348  1.00  0.750          C  
ATOM  18449  C   ASP B1174      24.703  -4.631 -60.273  1.00  0.710          C  
ATOM  18450  O   ASP B1174      24.181  -5.379 -61.106  1.00  0.710          O  
ATOM  18451  CB  ASP B1174      26.920  -5.377 -59.466  1.00  1.050          C  
ATOM  18452  CG  ASP B1174      28.429  -5.567 -59.740  1.00  1.050          C  
ATOM  18453  OD1 ASP B1174      28.917  -5.130 -60.757  1.00  1.050          O  
ATOM  18454  OD2 ASP B1174      29.066  -6.191 -58.923  1.00  1.050          O  
ATOM  18455  H   ASP B1174      27.264  -2.817 -59.226  1.00  0.900          H  
ATOM  18456  HA  ASP B1174      26.527  -4.490 -61.377  1.00  0.900          H  
ATOM  18457 1HB  ASP B1174      26.800  -5.080 -58.424  1.00  1.260          H  
ATOM  18458 2HB  ASP B1174      26.425  -6.339 -59.582  1.00  1.260          H  
ATOM  18459  N   ILE B1175      24.001  -4.040 -59.302  1.00  0.690          N  
ATOM  18460  CA  ILE B1175      22.575  -4.315 -59.147  1.00  0.660          C  
ATOM  18461  C   ILE B1175      21.677  -3.411 -60.024  1.00  0.670          C  
ATOM  18462  O   ILE B1175      20.754  -3.916 -60.663  1.00  0.670          O  
ATOM  18463  CB  ILE B1175      22.153  -4.202 -57.661  1.00  0.940          C  
ATOM  18464  CG1 ILE B1175      22.941  -5.259 -56.838  1.00  0.940          C  
ATOM  18465  CG2 ILE B1175      20.608  -4.503 -57.520  1.00  0.940          C  
ATOM  18466  CD1 ILE B1175      22.855  -5.098 -55.341  1.00  0.940          C  
ATOM  18467  H   ILE B1175      24.508  -3.462 -58.622  1.00  0.830          H  
ATOM  18468  HA  ILE B1175      22.402  -5.344 -59.455  1.00  0.790          H  
ATOM  18469  HB  ILE B1175      22.391  -3.205 -57.282  1.00  1.120          H  
ATOM  18470 1HG1 ILE B1175      22.584  -6.252 -57.101  1.00  1.120          H  
ATOM  18471 2HG1 ILE B1175      23.993  -5.188 -57.111  1.00  1.120          H  
ATOM  18472 1HG2 ILE B1175      20.308  -4.440 -56.492  1.00  1.120          H  
ATOM  18473 2HG2 ILE B1175      20.024  -3.816 -58.082  1.00  1.120          H  
ATOM  18474 3HG2 ILE B1175      20.403  -5.508 -57.891  1.00  1.120          H  
ATOM  18475 1HD1 ILE B1175      23.455  -5.871 -54.869  1.00  1.120          H  
ATOM  18476 2HD1 ILE B1175      23.239  -4.115 -55.054  1.00  1.120          H  
ATOM  18477 3HD1 ILE B1175      21.848  -5.200 -55.016  1.00  1.120          H  
ATOM  18478  N   ILE B1176      21.881  -2.079 -59.995  1.00  0.680          N  
ATOM  18479  CA  ILE B1176      21.036  -1.152 -60.773  1.00  0.710          C  
ATOM  18480  C   ILE B1176      21.723  -0.295 -61.832  1.00  0.740          C  
ATOM  18481  O   ILE B1176      21.206  -0.129 -62.941  1.00  0.800          O  
ATOM  18482  CB  ILE B1176      20.254  -0.175 -59.861  1.00  0.980          C  
ATOM  18483  CG1 ILE B1176      19.303  -0.973 -59.018  1.00  0.980          C  
ATOM  18484  CG2 ILE B1176      19.496   0.935 -60.710  1.00  0.980          C  
ATOM  18485  CD1 ILE B1176      18.636  -0.233 -57.946  1.00  0.980          C  
ATOM  18486  H   ILE B1176      22.649  -1.708 -59.435  1.00  0.820          H  
ATOM  18487  HA  ILE B1176      20.300  -1.757 -61.294  1.00  0.850          H  
ATOM  18488  HB  ILE B1176      20.952   0.314 -59.187  1.00  1.180          H  
ATOM  18489 1HG1 ILE B1176      18.549  -1.396 -59.667  1.00  1.180          H  
ATOM  18490 2HG1 ILE B1176      19.844  -1.755 -58.559  1.00  1.180          H  
ATOM  18491 1HG2 ILE B1176      18.969   1.613 -60.055  1.00  1.180          H  
ATOM  18492 2HG2 ILE B1176      20.189   1.527 -61.294  1.00  1.180          H  
ATOM  18493 3HG2 ILE B1176      18.780   0.460 -61.383  1.00  1.180          H  
ATOM  18494 1HD1 ILE B1176      17.984  -0.920 -57.411  1.00  1.180          H  
ATOM  18495 2HD1 ILE B1176      19.389   0.173 -57.272  1.00  1.180          H  
ATOM  18496 3HD1 ILE B1176      18.053   0.562 -58.340  1.00  1.180          H  
ATOM  18497  N   TRP B1177      22.805   0.368 -61.461  1.00  0.750          N  
ATOM  18498  CA  TRP B1177      23.315   1.428 -62.324  1.00  0.770          C  
ATOM  18499  C   TRP B1177      24.247   0.953 -63.443  1.00  0.800          C  
ATOM  18500  O   TRP B1177      24.616   1.734 -64.319  1.00  0.840          O  
ATOM  18501  CB  TRP B1177      23.929   2.496 -61.434  1.00  1.070          C  
ATOM  18502  CG  TRP B1177      22.882   3.107 -60.513  1.00  1.070          C  
ATOM  18503  CD1 TRP B1177      22.682   2.761 -59.208  1.00  1.070          C  
ATOM  18504  CD2 TRP B1177      21.897   4.148 -60.800  1.00  1.070          C  
ATOM  18505  NE1 TRP B1177      21.648   3.486 -58.677  1.00  1.070          N  
ATOM  18506  CE2 TRP B1177      21.157   4.340 -59.636  1.00  1.070          C  
ATOM  18507  CE3 TRP B1177      21.592   4.913 -61.925  1.00  1.070          C  
ATOM  18508  CZ2 TRP B1177      20.128   5.268 -59.566  1.00  1.070          C  
ATOM  18509  CZ3 TRP B1177      20.561   5.849 -61.856  1.00  1.070          C  
ATOM  18510  CH2 TRP B1177      19.846   6.023 -60.702  1.00  1.070          C  
ATOM  18511  H   TRP B1177      23.241   0.158 -60.560  1.00  0.900          H  
ATOM  18512  HA  TRP B1177      22.455   1.895 -62.805  1.00  0.920          H  
ATOM  18513 1HB  TRP B1177      24.692   2.060 -60.820  1.00  1.280          H  
ATOM  18514 2HB  TRP B1177      24.376   3.279 -62.043  1.00  1.280          H  
ATOM  18515  HD1 TRP B1177      23.250   2.008 -58.672  1.00  1.280          H  
ATOM  18516  HE1 TRP B1177      21.302   3.408 -57.728  1.00  1.280          H  
ATOM  18517  HE3 TRP B1177      22.140   4.782 -62.830  1.00  1.280          H  
ATOM  18518  HZ2 TRP B1177      19.562   5.408 -58.665  1.00  1.280          H  
ATOM  18519  HZ3 TRP B1177      20.337   6.431 -62.751  1.00  1.280          H  
ATOM  18520  HH2 TRP B1177      19.042   6.759 -60.677  1.00  1.280          H  
ATOM  18521  N   GLY B1178      24.569  -0.337 -63.444  1.00  0.810          N  
ATOM  18522  CA  GLY B1178      25.404  -0.983 -64.448  1.00  0.850          C  
ATOM  18523  C   GLY B1178      24.585  -1.471 -65.642  1.00  0.820          C  
ATOM  18524  O   GLY B1178      25.124  -2.082 -66.567  1.00  0.870          O  
ATOM  18525  H   GLY B1178      24.257  -0.913 -62.667  1.00  0.970          H  
ATOM  18526 1HA  GLY B1178      26.187  -0.312 -64.770  1.00  1.020          H  
ATOM  18527 2HA  GLY B1178      25.898  -1.839 -63.990  1.00  1.020          H  
ATOM  18528  N   ILE B1179      23.276  -1.232 -65.610  1.00  0.790          N  
ATOM  18529  CA  ILE B1179      22.392  -1.687 -66.671  1.00  0.830          C  
ATOM  18530  C   ILE B1179      22.343  -0.647 -67.799  1.00  0.950          C  
ATOM  18531  O   ILE B1179      22.079   0.526 -67.555  1.00  1.090          O  
ATOM  18532  CB  ILE B1179      20.985  -1.952 -66.093  1.00  1.150          C  
ATOM  18533  CG1 ILE B1179      21.078  -3.075 -64.986  1.00  1.150          C  
ATOM  18534  CG2 ILE B1179      20.030  -2.379 -67.217  1.00  1.150          C  
ATOM  18535  CD1 ILE B1179      19.802  -3.238 -64.121  1.00  1.150          C  
ATOM  18536  H   ILE B1179      22.883  -0.731 -64.807  1.00  0.950          H  
ATOM  18537  HA  ILE B1179      22.782  -2.618 -67.080  1.00  1.000          H  
ATOM  18538  HB  ILE B1179      20.610  -1.045 -65.611  1.00  1.380          H  
ATOM  18539 1HG1 ILE B1179      21.297  -4.026 -65.462  1.00  1.380          H  
ATOM  18540 2HG1 ILE B1179      21.898  -2.830 -64.309  1.00  1.380          H  
ATOM  18541 1HG2 ILE B1179      19.063  -2.566 -66.806  1.00  1.380          H  
ATOM  18542 2HG2 ILE B1179      19.949  -1.593 -67.970  1.00  1.380          H  
ATOM  18543 3HG2 ILE B1179      20.401  -3.289 -67.686  1.00  1.380          H  
ATOM  18544 1HD1 ILE B1179      19.971  -4.020 -63.373  1.00  1.380          H  
ATOM  18545 2HD1 ILE B1179      19.589  -2.297 -63.611  1.00  1.380          H  
ATOM  18546 3HD1 ILE B1179      18.952  -3.517 -64.735  1.00  1.380          H  
ATOM  18547  N   PHE B1180      22.592  -1.063 -69.041  1.00  1.390          N  
ATOM  18548  CA  PHE B1180      22.566  -0.115 -70.154  1.00  1.730          C  
ATOM  18549  C   PHE B1180      21.252  -0.103 -70.919  1.00  1.570          C  
ATOM  18550  O   PHE B1180      20.659  -1.146 -71.196  1.00  1.910          O  
ATOM  18551  CB  PHE B1180      23.693  -0.403 -71.136  1.00  2.290          C  
ATOM  18552  CG  PHE B1180      25.047  -0.041 -70.636  1.00  2.290          C  
ATOM  18553  CD1 PHE B1180      25.812  -0.938 -69.915  1.00  2.290          C  
ATOM  18554  CD2 PHE B1180      25.572   1.215 -70.911  1.00  2.290          C  
ATOM  18555  CE1 PHE B1180      27.065  -0.590 -69.485  1.00  2.290          C  
ATOM  18556  CE2 PHE B1180      26.825   1.560 -70.482  1.00  2.290          C  
ATOM  18557  CZ  PHE B1180      27.572   0.658 -69.774  1.00  2.290          C  
ATOM  18558  H   PHE B1180      22.803  -2.036 -69.205  1.00  1.670          H  
ATOM  18559  HA  PHE B1180      22.725   0.884 -69.748  1.00  2.080          H  
ATOM  18560 1HB  PHE B1180      23.694  -1.463 -71.382  1.00  2.740          H  
ATOM  18561 2HB  PHE B1180      23.513   0.143 -72.060  1.00  2.740          H  
ATOM  18562  HD1 PHE B1180      25.417  -1.927 -69.684  1.00  2.740          H  
ATOM  18563  HD2 PHE B1180      24.980   1.934 -71.478  1.00  2.740          H  
ATOM  18564  HE1 PHE B1180      27.663  -1.301 -68.913  1.00  2.740          H  
ATOM  18565  HE2 PHE B1180      27.228   2.552 -70.703  1.00  2.740          H  
ATOM  18566  HZ  PHE B1180      28.570   0.932 -69.433  1.00  2.740          H  
ATOM  18567  N   GLY B1181      20.843   1.089 -71.315  1.00  1.290          N  
ATOM  18568  CA  GLY B1181      19.665   1.287 -72.136  1.00  1.170          C  
ATOM  18569  C   GLY B1181      18.418   1.653 -71.326  1.00  1.030          C  
ATOM  18570  O   GLY B1181      18.339   1.396 -70.124  1.00  1.040          O  
ATOM  18571  H   GLY B1181      21.374   1.899 -71.023  1.00  1.550          H  
ATOM  18572 1HA  GLY B1181      19.897   2.082 -72.844  1.00  1.400          H  
ATOM  18573 2HA  GLY B1181      19.481   0.382 -72.714  1.00  1.400          H  
ATOM  18574  N   PRO B1182      17.414   2.262 -71.984  1.00  0.990          N  
ATOM  18575  CA  PRO B1182      16.137   2.717 -71.446  1.00  0.930          C  
ATOM  18576  C   PRO B1182      15.221   1.598 -70.958  1.00  0.900          C  
ATOM  18577  O   PRO B1182      14.276   1.841 -70.207  1.00  0.890          O  
ATOM  18578  CB  PRO B1182      15.496   3.407 -72.660  1.00  1.400          C  
ATOM  18579  CG  PRO B1182      16.128   2.769 -73.866  1.00  1.400          C  
ATOM  18580  CD  PRO B1182      17.545   2.478 -73.452  1.00  1.400          C  
ATOM  18581  HA  PRO B1182      16.331   3.444 -70.642  1.00  1.120          H  
ATOM  18582 1HB  PRO B1182      14.403   3.286 -72.630  1.00  1.670          H  
ATOM  18583 2HB  PRO B1182      15.702   4.485 -72.627  1.00  1.670          H  
ATOM  18584 1HG  PRO B1182      15.567   1.870 -74.166  1.00  1.670          H  
ATOM  18585 2HG  PRO B1182      16.082   3.469 -74.715  1.00  1.670          H  
ATOM  18586 1HD  PRO B1182      17.887   1.576 -73.974  1.00  1.670          H  
ATOM  18587 2HD  PRO B1182      18.177   3.359 -73.669  1.00  1.670          H  
ATOM  18588  N   SER B1183      15.470   0.377 -71.429  1.00  0.900          N  
ATOM  18589  CA  SER B1183      14.659  -0.791 -71.120  1.00  0.890          C  
ATOM  18590  C   SER B1183      14.290  -0.922 -69.653  1.00  0.850          C  
ATOM  18591  O   SER B1183      13.123  -1.141 -69.303  1.00  0.820          O  
ATOM  18592  CB  SER B1183      15.399  -2.048 -71.548  1.00  1.250          C  
ATOM  18593  OG  SER B1183      15.560  -2.099 -72.941  1.00  1.250          O  
ATOM  18594  H   SER B1183      16.257   0.225 -72.043  1.00  1.080          H  
ATOM  18595  HA  SER B1183      13.735  -0.718 -71.695  1.00  1.070          H  
ATOM  18596 1HB  SER B1183      16.378  -2.075 -71.067  1.00  1.500          H  
ATOM  18597 2HB  SER B1183      14.847  -2.923 -71.211  1.00  1.500          H  
ATOM  18598  HG  SER B1183      15.998  -2.936 -73.126  1.00  1.500          H  
ATOM  18599  N   GLN B1184      15.307  -0.909 -68.796  1.00  0.840          N  
ATOM  18600  CA  GLN B1184      15.058  -1.137 -67.389  1.00  0.800          C  
ATOM  18601  C   GLN B1184      14.288  -0.010 -66.720  1.00  0.780          C  
ATOM  18602  O   GLN B1184      13.405  -0.267 -65.899  1.00  0.760          O  
ATOM  18603  CB  GLN B1184      16.363  -1.348 -66.650  1.00  1.140          C  
ATOM  18604  CG  GLN B1184      16.151  -1.795 -65.269  1.00  1.140          C  
ATOM  18605  CD  GLN B1184      15.511  -3.145 -65.261  1.00  1.140          C  
ATOM  18606  OE1 GLN B1184      16.124  -4.117 -65.709  1.00  1.140          O  
ATOM  18607  NE2 GLN B1184      14.265  -3.235 -64.814  1.00  1.140          N  
ATOM  18608  H   GLN B1184      16.244  -0.726 -69.138  1.00  1.010          H  
ATOM  18609  HA  GLN B1184      14.457  -2.041 -67.311  1.00  0.960          H  
ATOM  18610 1HB  GLN B1184      16.935  -2.098 -67.172  1.00  1.360          H  
ATOM  18611 2HB  GLN B1184      16.945  -0.422 -66.638  1.00  1.360          H  
ATOM  18612 1HG  GLN B1184      17.101  -1.843 -64.745  1.00  1.360          H  
ATOM  18613 2HG  GLN B1184      15.490  -1.111 -64.778  1.00  1.360          H  
ATOM  18614 1HE2 GLN B1184      13.799  -4.125 -64.816  1.00  1.360          H  
ATOM  18615 2HE2 GLN B1184      13.769  -2.408 -64.506  1.00  1.360          H  
ATOM  18616  N   TRP B1185      14.604   1.232 -67.086  1.00  0.800          N  
ATOM  18617  CA  TRP B1185      13.961   2.371 -66.460  1.00  0.800          C  
ATOM  18618  C   TRP B1185      12.510   2.434 -66.911  1.00  0.810          C  
ATOM  18619  O   TRP B1185      11.624   2.799 -66.131  1.00  0.810          O  
ATOM  18620  CB  TRP B1185      14.763   3.627 -66.774  1.00  1.120          C  
ATOM  18621  CG  TRP B1185      16.128   3.554 -66.098  1.00  1.120          C  
ATOM  18622  CD1 TRP B1185      17.311   3.326 -66.724  1.00  1.120          C  
ATOM  18623  CD2 TRP B1185      16.456   3.672 -64.670  1.00  1.120          C  
ATOM  18624  NE1 TRP B1185      18.329   3.275 -65.800  1.00  1.120          N  
ATOM  18625  CE2 TRP B1185      17.820   3.479 -64.550  1.00  1.120          C  
ATOM  18626  CE3 TRP B1185      15.711   3.914 -63.521  1.00  1.120          C  
ATOM  18627  CZ2 TRP B1185      18.453   3.503 -63.326  1.00  1.120          C  
ATOM  18628  CZ3 TRP B1185      16.337   3.941 -62.293  1.00  1.120          C  
ATOM  18629  CH2 TRP B1185      17.670   3.735 -62.199  1.00  1.120          C  
ATOM  18630  H   TRP B1185      15.341   1.378 -67.763  1.00  0.960          H  
ATOM  18631  HA  TRP B1185      13.978   2.227 -65.386  1.00  0.960          H  
ATOM  18632 1HB  TRP B1185      14.912   3.698 -67.850  1.00  1.340          H  
ATOM  18633 2HB  TRP B1185      14.230   4.513 -66.446  1.00  1.340          H  
ATOM  18634  HD1 TRP B1185      17.440   3.183 -67.803  1.00  1.340          H  
ATOM  18635  HE1 TRP B1185      19.305   3.102 -65.998  1.00  1.340          H  
ATOM  18636  HE3 TRP B1185      14.645   4.077 -63.594  1.00  1.340          H  
ATOM  18637  HZ2 TRP B1185      19.526   3.340 -63.226  1.00  1.340          H  
ATOM  18638  HZ3 TRP B1185      15.733   4.123 -61.402  1.00  1.340          H  
ATOM  18639  HH2 TRP B1185      18.136   3.749 -61.216  1.00  1.340          H  
ATOM  18640  N   ASP B1186      12.251   2.001 -68.145  1.00  0.850          N  
ATOM  18641  CA  ASP B1186      10.894   1.951 -68.631  1.00  0.870          C  
ATOM  18642  C   ASP B1186      10.154   0.912 -67.798  1.00  0.820          C  
ATOM  18643  O   ASP B1186       9.097   1.199 -67.246  1.00  0.810          O  
ATOM  18644  CB  ASP B1186      10.864   1.604 -70.116  1.00  1.210          C  
ATOM  18645  CG  ASP B1186       9.483   1.676 -70.727  1.00  1.210          C  
ATOM  18646  OD1 ASP B1186       8.927   2.745 -70.771  1.00  1.210          O  
ATOM  18647  OD2 ASP B1186       8.991   0.655 -71.139  1.00  1.210          O  
ATOM  18648  H   ASP B1186      13.018   1.754 -68.775  1.00  1.020          H  
ATOM  18649  HA  ASP B1186      10.423   2.922 -68.483  1.00  1.040          H  
ATOM  18650 1HB  ASP B1186      11.529   2.279 -70.655  1.00  1.450          H  
ATOM  18651 2HB  ASP B1186      11.257   0.595 -70.255  1.00  1.450          H  
ATOM  18652  N   ALA B1187      10.750  -0.275 -67.599  1.00  0.790          N  
ATOM  18653  CA  ALA B1187      10.088  -1.309 -66.808  1.00  0.760          C  
ATOM  18654  C   ALA B1187       9.767  -0.820 -65.395  1.00  0.730          C  
ATOM  18655  O   ALA B1187       8.702  -1.134 -64.847  1.00  0.720          O  
ATOM  18656  CB  ALA B1187      10.971  -2.541 -66.716  1.00  1.080          C  
ATOM  18657  H   ALA B1187      11.637  -0.479 -68.069  1.00  0.950          H  
ATOM  18658  HA  ALA B1187       9.156  -1.568 -67.307  1.00  0.910          H  
ATOM  18659 1HB  ALA B1187      10.462  -3.316 -66.148  1.00  1.290          H  
ATOM  18660 2HB  ALA B1187      11.188  -2.901 -67.721  1.00  1.290          H  
ATOM  18661 3HB  ALA B1187      11.899  -2.280 -66.220  1.00  1.290          H  
ATOM  18662  N   PHE B1188      10.680  -0.042 -64.800  1.00  0.740          N  
ATOM  18663  CA  PHE B1188      10.472   0.476 -63.456  1.00  0.730          C  
ATOM  18664  C   PHE B1188       9.240   1.387 -63.416  1.00  0.730          C  
ATOM  18665  O   PHE B1188       8.461   1.332 -62.458  1.00  0.720          O  
ATOM  18666  CB  PHE B1188      11.706   1.258 -62.965  1.00  1.030          C  
ATOM  18667  CG  PHE B1188      13.020   0.447 -62.621  1.00  1.030          C  
ATOM  18668  CD1 PHE B1188      14.198   1.073 -62.744  1.00  1.030          C  
ATOM  18669  CD2 PHE B1188      13.063  -0.855 -62.185  1.00  1.030          C  
ATOM  18670  CE1 PHE B1188      15.414   0.480 -62.460  1.00  1.030          C  
ATOM  18671  CE2 PHE B1188      14.272  -1.479 -61.885  1.00  1.030          C  
ATOM  18672  CZ  PHE B1188      15.453  -0.796 -62.026  1.00  1.030          C  
ATOM  18673  H   PHE B1188      11.568   0.132 -65.284  1.00  0.890          H  
ATOM  18674  HA  PHE B1188      10.285  -0.355 -62.786  1.00  0.880          H  
ATOM  18675 1HB  PHE B1188      11.962   1.995 -63.722  1.00  1.230          H  
ATOM  18676 2HB  PHE B1188      11.425   1.820 -62.076  1.00  1.230          H  
ATOM  18677  HD1 PHE B1188      14.146   2.053 -63.070  1.00  1.230          H  
ATOM  18678  HD2 PHE B1188      12.169  -1.380 -62.074  1.00  1.230          H  
ATOM  18679  HE1 PHE B1188      16.342   1.041 -62.578  1.00  1.230          H  
ATOM  18680  HE2 PHE B1188      14.291  -2.501 -61.539  1.00  1.230          H  
ATOM  18681  HZ  PHE B1188      16.408  -1.265 -61.798  1.00  1.230          H  
ATOM  18682  N   LEU B1189       9.059   2.229 -64.448  1.00  0.750          N  
ATOM  18683  CA  LEU B1189       7.905   3.128 -64.487  1.00  0.770          C  
ATOM  18684  C   LEU B1189       6.612   2.390 -64.850  1.00  0.770          C  
ATOM  18685  O   LEU B1189       5.573   2.599 -64.210  1.00  0.770          O  
ATOM  18686  CB  LEU B1189       8.151   4.269 -65.496  1.00  1.070          C  
ATOM  18687  CG  LEU B1189       9.293   5.299 -65.145  1.00  1.070          C  
ATOM  18688  CD1 LEU B1189       9.495   6.278 -66.327  1.00  1.070          C  
ATOM  18689  CD2 LEU B1189       8.934   6.061 -63.874  1.00  1.070          C  
ATOM  18690  H   LEU B1189       9.763   2.262 -65.196  1.00  0.900          H  
ATOM  18691  HA  LEU B1189       7.762   3.542 -63.493  1.00  0.920          H  
ATOM  18692 1HB  LEU B1189       8.412   3.813 -66.456  1.00  1.280          H  
ATOM  18693 2HB  LEU B1189       7.222   4.820 -65.625  1.00  1.280          H  
ATOM  18694  HG  LEU B1189      10.231   4.763 -64.997  1.00  1.280          H  
ATOM  18695 1HD1 LEU B1189      10.297   6.978 -66.091  1.00  1.280          H  
ATOM  18696 2HD1 LEU B1189       9.762   5.710 -67.216  1.00  1.280          H  
ATOM  18697 3HD1 LEU B1189       8.579   6.831 -66.514  1.00  1.280          H  
ATOM  18698 1HD2 LEU B1189       9.716   6.773 -63.647  1.00  1.280          H  
ATOM  18699 2HD2 LEU B1189       8.013   6.584 -64.018  1.00  1.280          H  
ATOM  18700 3HD2 LEU B1189       8.824   5.386 -63.030  1.00  1.280          H  
ATOM  18701  N   VAL B1190       6.700   1.456 -65.800  1.00  0.780          N  
ATOM  18702  CA  VAL B1190       5.551   0.700 -66.280  1.00  0.790          C  
ATOM  18703  C   VAL B1190       4.921  -0.093 -65.147  1.00  0.750          C  
ATOM  18704  O   VAL B1190       3.700  -0.087 -64.988  1.00  0.760          O  
ATOM  18705  CB  VAL B1190       5.952  -0.193 -67.474  1.00  1.100          C  
ATOM  18706  CG1 VAL B1190       4.842  -1.164 -67.828  1.00  1.100          C  
ATOM  18707  CG2 VAL B1190       6.224   0.723 -68.691  1.00  1.100          C  
ATOM  18708  H   VAL B1190       7.601   1.315 -66.253  1.00  0.940          H  
ATOM  18709  HA  VAL B1190       4.822   1.410 -66.657  1.00  0.950          H  
ATOM  18710  HB  VAL B1190       6.845  -0.759 -67.220  1.00  1.320          H  
ATOM  18711 1HG1 VAL B1190       5.152  -1.769 -68.679  1.00  1.320          H  
ATOM  18712 2HG1 VAL B1190       4.643  -1.816 -66.982  1.00  1.320          H  
ATOM  18713 3HG1 VAL B1190       3.943  -0.610 -68.084  1.00  1.320          H  
ATOM  18714 1HG2 VAL B1190       6.523   0.124 -69.553  1.00  1.320          H  
ATOM  18715 2HG2 VAL B1190       5.320   1.285 -68.935  1.00  1.320          H  
ATOM  18716 3HG2 VAL B1190       7.017   1.427 -68.465  1.00  1.320          H  
ATOM  18717  N   GLN B1191       5.740  -0.683 -64.289  1.00  0.720          N  
ATOM  18718  CA  GLN B1191       5.237  -1.439 -63.152  1.00  0.700          C  
ATOM  18719  C   GLN B1191       4.220  -0.636 -62.322  1.00  0.690          C  
ATOM  18720  O   GLN B1191       3.269  -1.217 -61.805  1.00  0.720          O  
ATOM  18721  CB  GLN B1191       6.407  -1.837 -62.257  1.00  0.990          C  
ATOM  18722  CG  GLN B1191       6.099  -2.771 -61.066  1.00  0.990          C  
ATOM  18723  CD  GLN B1191       5.724  -4.176 -61.489  1.00  0.990          C  
ATOM  18724  OE1 GLN B1191       6.443  -4.820 -62.268  1.00  0.990          O  
ATOM  18725  NE2 GLN B1191       4.617  -4.668 -60.985  1.00  0.990          N  
ATOM  18726  H   GLN B1191       6.749  -0.666 -64.476  1.00  0.860          H  
ATOM  18727  HA  GLN B1191       4.744  -2.336 -63.529  1.00  0.840          H  
ATOM  18728 1HB  GLN B1191       7.100  -2.344 -62.883  1.00  1.190          H  
ATOM  18729 2HB  GLN B1191       6.904  -0.939 -61.882  1.00  1.190          H  
ATOM  18730 1HG  GLN B1191       6.984  -2.833 -60.438  1.00  1.190          H  
ATOM  18731 2HG  GLN B1191       5.265  -2.363 -60.487  1.00  1.190          H  
ATOM  18732 1HE2 GLN B1191       4.316  -5.592 -61.215  1.00  1.190          H  
ATOM  18733 2HE2 GLN B1191       4.041  -4.113 -60.336  1.00  1.190          H  
ATOM  18734  N   ILE B1192       4.391   0.686 -62.171  1.00  0.710          N  
ATOM  18735  CA  ILE B1192       3.408   1.438 -61.398  1.00  0.710          C  
ATOM  18736  C   ILE B1192       2.315   1.916 -62.360  1.00  0.750          C  
ATOM  18737  O   ILE B1192       1.136   1.893 -62.019  1.00  0.770          O  
ATOM  18738  CB  ILE B1192       3.969   2.612 -60.571  1.00  0.990          C  
ATOM  18739  CG1 ILE B1192       4.938   2.092 -59.483  1.00  0.990          C  
ATOM  18740  CG2 ILE B1192       2.750   3.354 -59.860  1.00  0.990          C  
ATOM  18741  CD1 ILE B1192       5.750   3.211 -58.770  1.00  0.990          C  
ATOM  18742  H   ILE B1192       5.157   1.188 -62.630  1.00  0.850          H  
ATOM  18743  HA  ILE B1192       2.947   0.761 -60.683  1.00  0.850          H  
ATOM  18744  HB  ILE B1192       4.526   3.286 -61.225  1.00  1.190          H  
ATOM  18745 1HG1 ILE B1192       4.366   1.542 -58.744  1.00  1.190          H  
ATOM  18746 2HG1 ILE B1192       5.643   1.404 -59.952  1.00  1.190          H  
ATOM  18747 1HG2 ILE B1192       3.101   4.175 -59.255  1.00  1.190          H  
ATOM  18748 2HG2 ILE B1192       2.062   3.745 -60.600  1.00  1.190          H  
ATOM  18749 3HG2 ILE B1192       2.224   2.665 -59.222  1.00  1.190          H  
ATOM  18750 1HD1 ILE B1192       6.409   2.761 -58.036  1.00  1.190          H  
ATOM  18751 2HD1 ILE B1192       6.344   3.750 -59.515  1.00  1.190          H  
ATOM  18752 3HD1 ILE B1192       5.090   3.913 -58.268  1.00  1.190          H  
ATOM  18753  N   GLU B1193       2.667   2.336 -63.581  1.00  0.770          N  
ATOM  18754  CA  GLU B1193       1.636   2.836 -64.509  1.00  0.810          C  
ATOM  18755  C   GLU B1193       0.523   1.788 -64.724  1.00  0.830          C  
ATOM  18756  O   GLU B1193      -0.665   2.126 -64.824  1.00  0.880          O  
ATOM  18757  CB  GLU B1193       2.223   3.152 -65.897  1.00  1.120          C  
ATOM  18758  CG  GLU B1193       3.163   4.373 -66.026  1.00  1.120          C  
ATOM  18759  CD  GLU B1193       3.662   4.553 -67.468  1.00  1.120          C  
ATOM  18760  OE1 GLU B1193       3.599   3.612 -68.230  1.00  1.120          O  
ATOM  18761  OE2 GLU B1193       4.015   5.653 -67.829  1.00  1.120          O  
ATOM  18762  H   GLU B1193       3.653   2.341 -63.861  1.00  0.920          H  
ATOM  18763  HA  GLU B1193       1.194   3.742 -64.090  1.00  0.970          H  
ATOM  18764 1HB  GLU B1193       2.749   2.280 -66.263  1.00  1.340          H  
ATOM  18765 2HB  GLU B1193       1.397   3.324 -66.570  1.00  1.340          H  
ATOM  18766 1HG  GLU B1193       2.630   5.269 -65.713  1.00  1.340          H  
ATOM  18767 2HG  GLU B1193       4.011   4.244 -65.362  1.00  1.340          H  
ATOM  18768  N   GLN B1194       0.896   0.496 -64.747  1.00  0.800          N  
ATOM  18769  CA  GLN B1194      -0.035  -0.632 -64.925  1.00  0.820          C  
ATOM  18770  C   GLN B1194      -0.876  -0.938 -63.682  1.00  0.830          C  
ATOM  18771  O   GLN B1194      -1.830  -1.710 -63.740  1.00  0.920          O  
ATOM  18772  CB  GLN B1194       0.725  -1.925 -65.245  1.00  1.140          C  
ATOM  18773  CG  GLN B1194       1.410  -1.984 -66.571  1.00  1.140          C  
ATOM  18774  CD  GLN B1194       2.193  -3.281 -66.728  1.00  1.140          C  
ATOM  18775  OE1 GLN B1194       2.569  -3.930 -65.745  1.00  1.140          O  
ATOM  18776  NE2 GLN B1194       2.441  -3.672 -67.970  1.00  1.140          N  
ATOM  18777  H   GLN B1194       1.901   0.294 -64.688  1.00  0.960          H  
ATOM  18778  HA  GLN B1194      -0.711  -0.391 -65.743  1.00  0.980          H  
ATOM  18779 1HB  GLN B1194       1.495  -2.069 -64.479  1.00  1.370          H  
ATOM  18780 2HB  GLN B1194       0.044  -2.770 -65.181  1.00  1.370          H  
ATOM  18781 1HG  GLN B1194       0.661  -1.934 -67.357  1.00  1.370          H  
ATOM  18782 2HG  GLN B1194       2.088  -1.145 -66.649  1.00  1.370          H  
ATOM  18783 1HE2 GLN B1194       2.950  -4.519 -68.136  1.00  1.370          H  
ATOM  18784 2HE2 GLN B1194       2.122  -3.127 -68.742  1.00  1.370          H  
ATOM  18785  N   LEU B1195      -0.482  -0.376 -62.558  1.00  0.830          N  
ATOM  18786  CA  LEU B1195      -1.081  -0.586 -61.257  1.00  0.840          C  
ATOM  18787  C   LEU B1195      -2.147   0.454 -60.979  1.00  0.840          C  
ATOM  18788  O   LEU B1195      -3.241   0.141 -60.508  1.00  0.870          O  
ATOM  18789  CB  LEU B1195       0.050  -0.474 -60.245  1.00  1.170          C  
ATOM  18790  CG  LEU B1195      -0.194  -0.589 -58.819  1.00  1.170          C  
ATOM  18791  CD1 LEU B1195      -0.746  -1.953 -58.455  1.00  1.170          C  
ATOM  18792  CD2 LEU B1195       1.165  -0.286 -58.186  1.00  1.170          C  
ATOM  18793  H   LEU B1195       0.291   0.282 -62.597  1.00  1.000          H  
ATOM  18794  HA  LEU B1195      -1.527  -1.578 -61.237  1.00  1.010          H  
ATOM  18795 1HB  LEU B1195       0.821  -1.200 -60.516  1.00  1.410          H  
ATOM  18796 2HB  LEU B1195       0.472   0.484 -60.350  1.00  1.410          H  
ATOM  18797  HG  LEU B1195      -0.925   0.152 -58.506  1.00  1.410          H  
ATOM  18798 1HD1 LEU B1195      -0.901  -2.018 -57.404  1.00  1.410          H  
ATOM  18799 2HD1 LEU B1195      -1.699  -2.123 -58.955  1.00  1.410          H  
ATOM  18800 3HD1 LEU B1195      -0.032  -2.713 -58.765  1.00  1.410          H  
ATOM  18801 1HD2 LEU B1195       1.122  -0.291 -57.161  1.00  1.410          H  
ATOM  18802 2HD2 LEU B1195       1.900  -1.033 -58.518  1.00  1.410          H  
ATOM  18803 3HD2 LEU B1195       1.489   0.690 -58.493  1.00  1.410          H  
ATOM  18804  N   ILE B1196      -1.817   1.704 -61.286  1.00  0.820          N  
ATOM  18805  CA  ILE B1196      -2.711   2.818 -61.001  1.00  0.850          C  
ATOM  18806  C   ILE B1196      -3.489   3.265 -62.245  1.00  0.890          C  
ATOM  18807  O   ILE B1196      -4.184   4.279 -62.214  1.00  0.930          O  
ATOM  18808  CB  ILE B1196      -1.914   4.010 -60.420  1.00  1.180          C  
ATOM  18809  CG1 ILE B1196      -0.938   4.560 -61.492  1.00  1.180          C  
ATOM  18810  CG2 ILE B1196      -1.131   3.528 -59.175  1.00  1.180          C  
ATOM  18811  CD1 ILE B1196      -0.268   5.848 -61.163  1.00  1.180          C  
ATOM  18812  H   ILE B1196      -0.882   1.868 -61.668  1.00  0.980          H  
ATOM  18813  HA  ILE B1196      -3.433   2.496 -60.253  1.00  1.020          H  
ATOM  18814  HB  ILE B1196      -2.599   4.809 -60.142  1.00  1.410          H  
ATOM  18815 1HG1 ILE B1196      -0.176   3.839 -61.670  1.00  1.410          H  
ATOM  18816 2HG1 ILE B1196      -1.483   4.713 -62.411  1.00  1.410          H  
ATOM  18817 1HG2 ILE B1196      -0.576   4.346 -58.744  1.00  1.410          H  
ATOM  18818 2HG2 ILE B1196      -1.827   3.149 -58.442  1.00  1.410          H  
ATOM  18819 3HG2 ILE B1196      -0.442   2.735 -59.457  1.00  1.410          H  
ATOM  18820 1HD1 ILE B1196       0.367   6.118 -62.003  1.00  1.410          H  
ATOM  18821 2HD1 ILE B1196      -1.022   6.619 -61.013  1.00  1.410          H  
ATOM  18822 3HD1 ILE B1196       0.334   5.748 -60.273  1.00  1.410          H  
ATOM  18823  N   ASN B1197      -3.350   2.507 -63.334  1.00  0.890          N  
ATOM  18824  CA  ASN B1197      -4.012   2.757 -64.616  1.00  0.920          C  
ATOM  18825  C   ASN B1197      -3.806   4.180 -65.151  1.00  0.960          C  
ATOM  18826  O   ASN B1197      -4.761   4.831 -65.585  1.00  1.000          O  
ATOM  18827  CB  ASN B1197      -5.489   2.439 -64.499  1.00  1.280          C  
ATOM  18828  CG  ASN B1197      -5.722   0.992 -64.183  1.00  1.280          C  
ATOM  18829  OD1 ASN B1197      -4.999   0.116 -64.665  1.00  1.280          O  
ATOM  18830  ND2 ASN B1197      -6.715   0.722 -63.380  1.00  1.280          N  
ATOM  18831  H   ASN B1197      -2.775   1.678 -63.236  1.00  1.070          H  
ATOM  18832  HA  ASN B1197      -3.571   2.080 -65.350  1.00  1.100          H  
ATOM  18833 1HB  ASN B1197      -5.941   3.051 -63.719  1.00  1.530          H  
ATOM  18834 2HB  ASN B1197      -5.990   2.678 -65.436  1.00  1.530          H  
ATOM  18835 1HD2 ASN B1197      -6.915  -0.227 -63.134  1.00  1.530          H  
ATOM  18836 2HD2 ASN B1197      -7.272   1.466 -63.012  1.00  1.530          H  
ATOM  18837  N   GLN B1198      -2.572   4.670 -65.083  1.00  0.930          N  
ATOM  18838  CA  GLN B1198      -2.258   6.027 -65.540  1.00  0.950          C  
ATOM  18839  C   GLN B1198      -0.869   6.122 -66.114  1.00  0.920          C  
ATOM  18840  O   GLN B1198       0.104   5.890 -65.403  1.00  0.870          O  
ATOM  18841  CB  GLN B1198      -2.387   7.037 -64.387  1.00  1.320          C  
ATOM  18842  CG  GLN B1198      -1.987   8.497 -64.734  1.00  1.320          C  
ATOM  18843  CD  GLN B1198      -2.934   9.187 -65.712  1.00  1.320          C  
ATOM  18844  OE1 GLN B1198      -4.128   9.328 -65.430  1.00  1.320          O  
ATOM  18845  NE2 GLN B1198      -2.412   9.620 -66.864  1.00  1.320          N  
ATOM  18846  H   GLN B1198      -1.838   4.023 -64.776  1.00  1.120          H  
ATOM  18847  HA  GLN B1198      -2.965   6.298 -66.322  1.00  1.140          H  
ATOM  18848 1HB  GLN B1198      -3.416   7.037 -64.022  1.00  1.590          H  
ATOM  18849 2HB  GLN B1198      -1.759   6.724 -63.570  1.00  1.590          H  
ATOM  18850 1HG  GLN B1198      -1.990   9.074 -63.810  1.00  1.590          H  
ATOM  18851 2HG  GLN B1198      -0.984   8.517 -65.164  1.00  1.590          H  
ATOM  18852 1HE2 GLN B1198      -2.992  10.088 -67.534  1.00  1.590          H  
ATOM  18853 2HE2 GLN B1198      -1.411   9.486 -67.077  1.00  1.590          H  
ATOM  18854  N   ARG B1199      -0.773   6.542 -67.370  1.00  0.970          N  
ATOM  18855  CA  ARG B1199       0.523   6.675 -68.017  1.00  0.960          C  
ATOM  18856  C   ARG B1199       1.140   8.039 -67.737  1.00  0.960          C  
ATOM  18857  O   ARG B1199       0.428   9.044 -67.595  1.00  1.000          O  
ATOM  18858  CB  ARG B1199       0.405   6.488 -69.524  1.00  1.350          C  
ATOM  18859  CG  ARG B1199      -0.153   5.131 -69.992  1.00  1.350          C  
ATOM  18860  CD  ARG B1199       0.794   4.008 -69.757  1.00  1.350          C  
ATOM  18861  NE  ARG B1199       0.307   2.763 -70.337  1.00  1.350          N  
ATOM  18862  CZ  ARG B1199       0.929   1.564 -70.259  1.00  1.350          C  
ATOM  18863  NH1 ARG B1199       2.075   1.432 -69.615  1.00  1.350          N  
ATOM  18864  NH2 ARG B1199       0.376   0.508 -70.841  1.00  1.350          N  
ATOM  18865  H   ARG B1199      -1.619   6.745 -67.886  1.00  1.160          H  
ATOM  18866  HA  ARG B1199       1.190   5.917 -67.620  1.00  1.150          H  
ATOM  18867 1HB  ARG B1199      -0.230   7.270 -69.935  1.00  1.620          H  
ATOM  18868 2HB  ARG B1199       1.395   6.609 -69.971  1.00  1.620          H  
ATOM  18869 1HG  ARG B1199      -1.071   4.908 -69.452  1.00  1.620          H  
ATOM  18870 2HG  ARG B1199      -0.363   5.174 -71.061  1.00  1.620          H  
ATOM  18871 1HD  ARG B1199       1.766   4.242 -70.194  1.00  1.620          H  
ATOM  18872 2HD  ARG B1199       0.902   3.859 -68.698  1.00  1.620          H  
ATOM  18873  HE  ARG B1199      -0.567   2.801 -70.843  1.00  1.620          H  
ATOM  18874 1HH1 ARG B1199       2.523   2.240 -69.152  1.00  1.620          H  
ATOM  18875 2HH1 ARG B1199       2.527   0.536 -69.571  1.00  1.620          H  
ATOM  18876 1HH2 ARG B1199      -0.501   0.606 -71.337  1.00  1.620          H  
ATOM  18877 2HH2 ARG B1199       0.827  -0.392 -70.796  1.00  1.620          H  
ATOM  18878  N   ILE B1200       2.466   8.081 -67.717  1.00  0.920          N  
ATOM  18879  CA  ILE B1200       3.214   9.317 -67.579  1.00  0.930          C  
ATOM  18880  C   ILE B1200       3.246  10.024 -68.921  1.00  0.970          C  
ATOM  18881  O   ILE B1200       3.466   9.382 -69.945  1.00  0.980          O  
ATOM  18882  CB  ILE B1200       4.654   9.062 -67.083  1.00  1.300          C  
ATOM  18883  CG1 ILE B1200       4.609   8.446 -65.691  1.00  1.300          C  
ATOM  18884  CG2 ILE B1200       5.461  10.413 -67.041  1.00  1.300          C  
ATOM  18885  CD1 ILE B1200       5.921   7.888 -65.242  1.00  1.300          C  
ATOM  18886  H   ILE B1200       2.991   7.199 -67.807  1.00  1.100          H  
ATOM  18887  HA  ILE B1200       2.706   9.952 -66.869  1.00  1.120          H  
ATOM  18888  HB  ILE B1200       5.145   8.351 -67.749  1.00  1.560          H  
ATOM  18889 1HG1 ILE B1200       4.302   9.205 -64.993  1.00  1.560          H  
ATOM  18890 2HG1 ILE B1200       3.870   7.641 -65.676  1.00  1.560          H  
ATOM  18891 1HG2 ILE B1200       6.473  10.251 -66.703  1.00  1.560          H  
ATOM  18892 2HG2 ILE B1200       5.507  10.844 -68.024  1.00  1.560          H  
ATOM  18893 3HG2 ILE B1200       4.972  11.111 -66.368  1.00  1.560          H  
ATOM  18894 1HD1 ILE B1200       5.834   7.480 -64.252  1.00  1.560          H  
ATOM  18895 2HD1 ILE B1200       6.220   7.100 -65.932  1.00  1.560          H  
ATOM  18896 3HD1 ILE B1200       6.666   8.646 -65.225  1.00  1.560          H  
ATOM  18897  N   GLU B1201       3.010  11.332 -68.913  1.00  1.000          N  
ATOM  18898  CA  GLU B1201       3.037  12.141 -70.125  1.00  1.030          C  
ATOM  18899  C   GLU B1201       4.260  11.752 -70.921  1.00  1.010          C  
ATOM  18900  O   GLU B1201       5.359  11.692 -70.369  1.00  1.000          O  
ATOM  18901  CB  GLU B1201       3.117  13.622 -69.749  1.00  1.430          C  
ATOM  18902  CG  GLU B1201       3.152  14.589 -70.895  1.00  1.430          C  
ATOM  18903  CD  GLU B1201       3.187  16.016 -70.439  1.00  1.430          C  
ATOM  18904  OE1 GLU B1201       3.177  16.249 -69.254  1.00  1.430          O  
ATOM  18905  OE2 GLU B1201       3.229  16.874 -71.278  1.00  1.430          O  
ATOM  18906  H   GLU B1201       2.817  11.772 -68.023  1.00  1.200          H  
ATOM  18907  HA  GLU B1201       2.143  11.941 -70.719  1.00  1.240          H  
ATOM  18908 1HB  GLU B1201       2.256  13.879 -69.166  1.00  1.720          H  
ATOM  18909 2HB  GLU B1201       3.993  13.796 -69.129  1.00  1.720          H  
ATOM  18910 1HG  GLU B1201       4.033  14.402 -71.489  1.00  1.720          H  
ATOM  18911 2HG  GLU B1201       2.278  14.428 -71.526  1.00  1.720          H  
ATOM  18912  N   GLU B1202       4.115  11.529 -72.230  1.00  1.030          N  
ATOM  18913  CA  GLU B1202       5.261  11.070 -73.008  1.00  1.030          C  
ATOM  18914  C   GLU B1202       6.471  11.979 -72.871  1.00  1.030          C  
ATOM  18915  O   GLU B1202       7.604  11.503 -72.803  1.00  1.020          O  
ATOM  18916  CB  GLU B1202       4.884  10.962 -74.490  1.00  1.440          C  
ATOM  18917  CG  GLU B1202       3.834   9.889 -74.804  1.00  1.440          C  
ATOM  18918  CD  GLU B1202       2.408  10.362 -74.582  1.00  1.440          C  
ATOM  18919  OE1 GLU B1202       2.233  11.486 -74.146  1.00  1.440          O  
ATOM  18920  OE2 GLU B1202       1.503   9.610 -74.845  1.00  1.440          O  
ATOM  18921  H   GLU B1202       3.198  11.614 -72.685  1.00  1.240          H  
ATOM  18922  HA  GLU B1202       5.534  10.079 -72.645  1.00  1.240          H  
ATOM  18923 1HB  GLU B1202       4.508  11.921 -74.842  1.00  1.730          H  
ATOM  18924 2HB  GLU B1202       5.778  10.729 -75.070  1.00  1.730          H  
ATOM  18925 1HG  GLU B1202       3.946   9.573 -75.840  1.00  1.730          H  
ATOM  18926 2HG  GLU B1202       4.022   9.026 -74.167  1.00  1.730          H  
ATOM  18927  N   PHE B1203       6.262  13.290 -72.822  1.00  1.060          N  
ATOM  18928  CA  PHE B1203       7.399  14.183 -72.671  1.00  1.080          C  
ATOM  18929  C   PHE B1203       8.144  13.919 -71.375  1.00  1.050          C  
ATOM  18930  O   PHE B1203       9.349  13.662 -71.388  1.00  1.040          O  
ATOM  18931  CB  PHE B1203       6.974  15.646 -72.710  1.00  1.500          C  
ATOM  18932  CG  PHE B1203       8.107  16.578 -72.408  1.00  1.500          C  
ATOM  18933  CD1 PHE B1203       9.077  16.853 -73.359  1.00  1.500          C  
ATOM  18934  CD2 PHE B1203       8.206  17.184 -71.162  1.00  1.500          C  
ATOM  18935  CE1 PHE B1203      10.118  17.707 -73.073  1.00  1.500          C  
ATOM  18936  CE2 PHE B1203       9.243  18.035 -70.877  1.00  1.500          C  
ATOM  18937  CZ  PHE B1203      10.201  18.299 -71.834  1.00  1.500          C  
ATOM  18938  H   PHE B1203       5.317  13.641 -72.895  1.00  1.270          H  
ATOM  18939  HA  PHE B1203       8.087  14.001 -73.497  1.00  1.300          H  
ATOM  18940 1HB  PHE B1203       6.583  15.887 -73.695  1.00  1.800          H  
ATOM  18941 2HB  PHE B1203       6.176  15.825 -71.987  1.00  1.800          H  
ATOM  18942  HD1 PHE B1203       9.012  16.384 -74.341  1.00  1.800          H  
ATOM  18943  HD2 PHE B1203       7.447  16.978 -70.405  1.00  1.800          H  
ATOM  18944  HE1 PHE B1203      10.877  17.915 -73.827  1.00  1.800          H  
ATOM  18945  HE2 PHE B1203       9.310  18.505 -69.895  1.00  1.800          H  
ATOM  18946  HZ  PHE B1203      11.025  18.974 -71.608  1.00  1.800          H  
ATOM  18947  N   ALA B1204       7.418  13.967 -70.253  1.00  1.030          N  
ATOM  18948  CA  ALA B1204       8.009  13.770 -68.939  1.00  1.000          C  
ATOM  18949  C   ALA B1204       8.643  12.393 -68.819  1.00  0.970          C  
ATOM  18950  O   ALA B1204       9.692  12.238 -68.188  1.00  0.950          O  
ATOM  18951  CB  ALA B1204       6.944  13.945 -67.865  1.00  1.410          C  
ATOM  18952  H   ALA B1204       6.429  14.161 -70.326  1.00  1.240          H  
ATOM  18953  HA  ALA B1204       8.790  14.517 -68.802  1.00  1.200          H  
ATOM  18954 1HB  ALA B1204       7.389  13.816 -66.881  1.00  1.690          H  
ATOM  18955 2HB  ALA B1204       6.508  14.941 -67.944  1.00  1.690          H  
ATOM  18956 3HB  ALA B1204       6.165  13.201 -68.010  1.00  1.690          H  
ATOM  18957  N   ARG B1205       7.994  11.393 -69.403  1.00  0.960          N  
ATOM  18958  CA  ARG B1205       8.462  10.027 -69.366  1.00  0.930          C  
ATOM  18959  C   ARG B1205       9.805   9.915 -70.048  1.00  0.940          C  
ATOM  18960  O   ARG B1205      10.761   9.374 -69.484  1.00  0.920          O  
ATOM  18961  CB  ARG B1205       7.485   9.113 -70.067  1.00  1.310          C  
ATOM  18962  CG  ARG B1205       7.850   7.655 -70.058  1.00  1.310          C  
ATOM  18963  CD  ARG B1205       7.030   6.909 -71.014  1.00  1.310          C  
ATOM  18964  NE  ARG B1205       7.336   7.288 -72.411  1.00  1.310          N  
ATOM  18965  CZ  ARG B1205       6.553   7.050 -73.473  1.00  1.310          C  
ATOM  18966  NH1 ARG B1205       5.385   6.444 -73.345  1.00  1.310          N  
ATOM  18967  NH2 ARG B1205       6.991   7.439 -74.650  1.00  1.310          N  
ATOM  18968  H   ARG B1205       7.119  11.591 -69.892  1.00  1.150          H  
ATOM  18969  HA  ARG B1205       8.562   9.718 -68.326  1.00  1.120          H  
ATOM  18970 1HB  ARG B1205       6.500   9.217 -69.626  1.00  1.580          H  
ATOM  18971 2HB  ARG B1205       7.397   9.428 -71.101  1.00  1.580          H  
ATOM  18972 1HG  ARG B1205       8.888   7.524 -70.341  1.00  1.580          H  
ATOM  18973 2HG  ARG B1205       7.686   7.241 -69.062  1.00  1.580          H  
ATOM  18974 1HD  ARG B1205       7.216   5.839 -70.895  1.00  1.580          H  
ATOM  18975 2HD  ARG B1205       5.978   7.128 -70.814  1.00  1.580          H  
ATOM  18976  HE  ARG B1205       8.225   7.773 -72.616  1.00  1.580          H  
ATOM  18977 1HH1 ARG B1205       5.053   6.165 -72.431  1.00  1.580          H  
ATOM  18978 2HH1 ARG B1205       4.810   6.275 -74.160  1.00  1.580          H  
ATOM  18979 1HH2 ARG B1205       7.909   7.904 -74.693  1.00  1.580          H  
ATOM  18980 2HH2 ARG B1205       6.446   7.283 -75.483  1.00  1.580          H  
ATOM  18981  N   ASN B1206       9.868  10.420 -71.282  1.00  0.980          N  
ATOM  18982  CA  ASN B1206      11.064  10.329 -72.086  1.00  1.000          C  
ATOM  18983  C   ASN B1206      12.206  11.102 -71.444  1.00  1.010          C  
ATOM  18984  O   ASN B1206      13.362  10.663 -71.489  1.00  1.020          O  
ATOM  18985  CB  ASN B1206      10.783  10.865 -73.471  1.00  1.390          C  
ATOM  18986  CG  ASN B1206       9.838   9.980 -74.282  1.00  1.390          C  
ATOM  18987  OD1 ASN B1206       9.555   8.799 -73.969  1.00  1.390          O  
ATOM  18988  ND2 ASN B1206       9.347  10.556 -75.358  1.00  1.390          N  
ATOM  18989  H   ASN B1206       9.034  10.858 -71.683  1.00  1.180          H  
ATOM  18990  HA  ASN B1206      11.363   9.283 -72.152  1.00  1.200          H  
ATOM  18991 1HB  ASN B1206      10.333  11.860 -73.379  1.00  1.670          H  
ATOM  18992 2HB  ASN B1206      11.719  10.980 -74.015  1.00  1.670          H  
ATOM  18993 1HD2 ASN B1206       8.726  10.066 -75.966  1.00  1.670          H  
ATOM  18994 2HD2 ASN B1206       9.596  11.499 -75.574  1.00  1.670          H  
ATOM  18995  N   GLN B1207      11.895  12.246 -70.823  1.00  1.020          N  
ATOM  18996  CA  GLN B1207      12.941  13.018 -70.190  1.00  1.040          C  
ATOM  18997  C   GLN B1207      13.464  12.282 -68.972  1.00  0.980          C  
ATOM  18998  O   GLN B1207      14.683  12.215 -68.777  1.00  0.970          O  
ATOM  18999  CB  GLN B1207      12.429  14.398 -69.790  1.00  1.450          C  
ATOM  19000  CG  GLN B1207      12.101  15.315 -70.937  1.00  1.450          C  
ATOM  19001  CD  GLN B1207      13.303  15.752 -71.701  1.00  1.450          C  
ATOM  19002  OE1 GLN B1207      14.252  16.292 -71.126  1.00  1.450          O  
ATOM  19003  NE2 GLN B1207      13.294  15.515 -73.003  1.00  1.450          N  
ATOM  19004  H   GLN B1207      10.929  12.593 -70.841  1.00  1.220          H  
ATOM  19005  HA  GLN B1207      13.764  13.136 -70.893  1.00  1.250          H  
ATOM  19006 1HB  GLN B1207      11.527  14.284 -69.186  1.00  1.740          H  
ATOM  19007 2HB  GLN B1207      13.180  14.893 -69.188  1.00  1.740          H  
ATOM  19008 1HG  GLN B1207      11.448  14.807 -71.631  1.00  1.740          H  
ATOM  19009 2HG  GLN B1207      11.607  16.189 -70.537  1.00  1.740          H  
ATOM  19010 1HE2 GLN B1207      14.076  15.781 -73.570  1.00  1.740          H  
ATOM  19011 2HE2 GLN B1207      12.509  15.053 -73.415  1.00  1.740          H  
ATOM  19012  N   ALA B1208      12.570  11.689 -68.163  1.00  0.950          N  
ATOM  19013  CA  ALA B1208      13.035  10.969 -66.992  1.00  0.910          C  
ATOM  19014  C   ALA B1208      13.917   9.808 -67.412  1.00  0.900          C  
ATOM  19015  O   ALA B1208      15.001   9.630 -66.858  1.00  0.890          O  
ATOM  19016  CB  ALA B1208      11.860  10.476 -66.161  1.00  1.290          C  
ATOM  19017  H   ALA B1208      11.562  11.786 -68.329  1.00  1.140          H  
ATOM  19018  HA  ALA B1208      13.633  11.643 -66.393  1.00  1.090          H  
ATOM  19019 1HB  ALA B1208      12.223   9.951 -65.284  1.00  1.550          H  
ATOM  19020 2HB  ALA B1208      11.251  11.333 -65.853  1.00  1.550          H  
ATOM  19021 3HB  ALA B1208      11.253   9.799 -66.766  1.00  1.550          H  
ATOM  19022  N   ILE B1209      13.514   9.065 -68.447  1.00  0.910          N  
ATOM  19023  CA  ILE B1209      14.302   7.918 -68.866  1.00  0.910          C  
ATOM  19024  C   ILE B1209      15.663   8.343 -69.377  1.00  0.930          C  
ATOM  19025  O   ILE B1209      16.665   7.705 -69.038  1.00  0.920          O  
ATOM  19026  CB  ILE B1209      13.561   7.017 -69.859  1.00  1.270          C  
ATOM  19027  CG1 ILE B1209      12.350   6.356 -69.121  1.00  1.270          C  
ATOM  19028  CG2 ILE B1209      14.531   5.919 -70.370  1.00  1.270          C  
ATOM  19029  CD1 ILE B1209      11.350   5.666 -70.030  1.00  1.270          C  
ATOM  19030  H   ILE B1209      12.615   9.265 -68.900  1.00  1.090          H  
ATOM  19031  HA  ILE B1209      14.476   7.295 -68.007  1.00  1.090          H  
ATOM  19032  HB  ILE B1209      13.175   7.613 -70.691  1.00  1.530          H  
ATOM  19033 1HG1 ILE B1209      12.726   5.622 -68.409  1.00  1.530          H  
ATOM  19034 2HG1 ILE B1209      11.821   7.132 -68.568  1.00  1.530          H  
ATOM  19035 1HG2 ILE B1209      14.010   5.270 -71.054  1.00  1.530          H  
ATOM  19036 2HG2 ILE B1209      15.384   6.362 -70.894  1.00  1.530          H  
ATOM  19037 3HG2 ILE B1209      14.901   5.336 -69.533  1.00  1.530          H  
ATOM  19038 1HD1 ILE B1209      10.540   5.248 -69.436  1.00  1.530          H  
ATOM  19039 2HD1 ILE B1209      10.944   6.392 -70.731  1.00  1.530          H  
ATOM  19040 3HD1 ILE B1209      11.823   4.863 -70.579  1.00  1.530          H  
ATOM  19041  N   SER B1210      15.717   9.383 -70.212  1.00  0.980          N  
ATOM  19042  CA  SER B1210      16.992   9.843 -70.735  1.00  1.010          C  
ATOM  19043  C   SER B1210      17.922  10.254 -69.598  1.00  0.990          C  
ATOM  19044  O   SER B1210      19.113   9.911 -69.595  1.00  1.000          O  
ATOM  19045  CB  SER B1210      16.780  11.010 -71.677  1.00  1.400          C  
ATOM  19046  OG  SER B1210      18.000  11.470 -72.197  1.00  1.400          O  
ATOM  19047  H   SER B1210      14.860   9.865 -70.502  1.00  1.180          H  
ATOM  19048  HA  SER B1210      17.456   9.022 -71.285  1.00  1.210          H  
ATOM  19049 1HB  SER B1210      16.123  10.703 -72.490  1.00  1.680          H  
ATOM  19050 2HB  SER B1210      16.276  11.818 -71.141  1.00  1.680          H  
ATOM  19051  HG  SER B1210      17.778  12.199 -72.776  1.00  1.680          H  
ATOM  19052  N   ARG B1211      17.393  11.001 -68.622  1.00  0.980          N  
ATOM  19053  CA  ARG B1211      18.201  11.434 -67.500  1.00  0.980          C  
ATOM  19054  C   ARG B1211      18.760  10.262 -66.707  1.00  0.920          C  
ATOM  19055  O   ARG B1211      19.912  10.325 -66.265  1.00  0.920          O  
ATOM  19056  CB  ARG B1211      17.403  12.337 -66.608  1.00  1.370          C  
ATOM  19057  CG  ARG B1211      18.111  12.864 -65.390  1.00  1.370          C  
ATOM  19058  CD  ARG B1211      19.181  13.858 -65.702  1.00  1.370          C  
ATOM  19059  NE  ARG B1211      20.506  13.223 -65.767  1.00  1.370          N  
ATOM  19060  CZ  ARG B1211      21.667  13.870 -66.019  1.00  1.370          C  
ATOM  19061  NH1 ARG B1211      21.674  15.174 -66.215  1.00  1.370          N  
ATOM  19062  NH2 ARG B1211      22.802  13.196 -66.072  1.00  1.370          N  
ATOM  19063  H   ARG B1211      16.411  11.293 -68.678  1.00  1.180          H  
ATOM  19064  HA  ARG B1211      19.035  12.007 -67.899  1.00  1.180          H  
ATOM  19065 1HB  ARG B1211      17.051  13.182 -67.191  1.00  1.650          H  
ATOM  19066 2HB  ARG B1211      16.527  11.788 -66.265  1.00  1.650          H  
ATOM  19067 1HG  ARG B1211      17.371  13.349 -64.765  1.00  1.650          H  
ATOM  19068 2HG  ARG B1211      18.564  12.046 -64.834  1.00  1.650          H  
ATOM  19069 1HD  ARG B1211      18.971  14.304 -66.672  1.00  1.650          H  
ATOM  19070 2HD  ARG B1211      19.204  14.639 -64.950  1.00  1.650          H  
ATOM  19071  HE  ARG B1211      20.537  12.202 -65.648  1.00  1.650          H  
ATOM  19072 1HH1 ARG B1211      20.810  15.691 -66.188  1.00  1.650          H  
ATOM  19073 2HH1 ARG B1211      22.542  15.655 -66.406  1.00  1.650          H  
ATOM  19074 1HH2 ARG B1211      22.802  12.197 -65.925  1.00  1.650          H  
ATOM  19075 2HH2 ARG B1211      23.669  13.675 -66.262  1.00  1.650          H  
ATOM  19076  N   LEU B1212      17.950   9.221 -66.514  1.00  0.890          N  
ATOM  19077  CA  LEU B1212      18.363   8.029 -65.794  1.00  0.850          C  
ATOM  19078  C   LEU B1212      19.473   7.304 -66.528  1.00  0.870          C  
ATOM  19079  O   LEU B1212      20.421   6.845 -65.887  1.00  0.860          O  
ATOM  19080  CB  LEU B1212      17.145   7.159 -65.627  1.00  1.210          C  
ATOM  19081  CG  LEU B1212      16.127   7.748 -64.702  1.00  1.210          C  
ATOM  19082  CD1 LEU B1212      14.825   7.062 -64.922  1.00  1.210          C  
ATOM  19083  CD2 LEU B1212      16.595   7.597 -63.233  1.00  1.210          C  
ATOM  19084  H   LEU B1212      16.982   9.286 -66.852  1.00  1.070          H  
ATOM  19085  HA  LEU B1212      18.750   8.329 -64.831  1.00  1.020          H  
ATOM  19086 1HB  LEU B1212      16.687   6.992 -66.596  1.00  1.450          H  
ATOM  19087 2HB  LEU B1212      17.464   6.218 -65.227  1.00  1.450          H  
ATOM  19088  HG  LEU B1212      16.011   8.781 -64.921  1.00  1.450          H  
ATOM  19089 1HD1 LEU B1212      14.124   7.497 -64.332  1.00  1.450          H  
ATOM  19090 2HD1 LEU B1212      14.525   7.185 -65.919  1.00  1.450          H  
ATOM  19091 3HD1 LEU B1212      14.894   6.053 -64.716  1.00  1.450          H  
ATOM  19092 1HD2 LEU B1212      15.863   8.032 -62.576  1.00  1.450          H  
ATOM  19093 2HD2 LEU B1212      16.718   6.563 -62.997  1.00  1.450          H  
ATOM  19094 3HD2 LEU B1212      17.518   8.094 -63.073  1.00  1.450          H  
ATOM  19095  N   GLU B1213      19.392   7.224 -67.867  1.00  0.900          N  
ATOM  19096  CA  GLU B1213      20.476   6.600 -68.623  1.00  0.920          C  
ATOM  19097  C   GLU B1213      21.753   7.421 -68.421  1.00  0.930          C  
ATOM  19098  O   GLU B1213      22.847   6.864 -68.262  1.00  0.930          O  
ATOM  19099  CB  GLU B1213      20.161   6.518 -70.120  1.00  1.280          C  
ATOM  19100  CG  GLU B1213      19.056   5.548 -70.523  1.00  1.280          C  
ATOM  19101  CD  GLU B1213      18.849   5.545 -72.013  1.00  1.280          C  
ATOM  19102  OE1 GLU B1213      19.803   5.292 -72.713  1.00  1.280          O  
ATOM  19103  OE2 GLU B1213      17.760   5.812 -72.459  1.00  1.280          O  
ATOM  19104  H   GLU B1213      18.542   7.552 -68.343  1.00  1.080          H  
ATOM  19105  HA  GLU B1213      20.640   5.594 -68.238  1.00  1.100          H  
ATOM  19106 1HB  GLU B1213      19.861   7.506 -70.473  1.00  1.540          H  
ATOM  19107 2HB  GLU B1213      21.063   6.242 -70.663  1.00  1.540          H  
ATOM  19108 1HG  GLU B1213      19.322   4.542 -70.196  1.00  1.540          H  
ATOM  19109 2HG  GLU B1213      18.129   5.827 -70.027  1.00  1.540          H  
ATOM  19110  N   GLY B1214      21.589   8.751 -68.391  1.00  0.940          N  
ATOM  19111  CA  GLY B1214      22.666   9.696 -68.163  1.00  0.960          C  
ATOM  19112  C   GLY B1214      23.330   9.422 -66.818  1.00  0.930          C  
ATOM  19113  O   GLY B1214      24.561   9.301 -66.737  1.00  0.940          O  
ATOM  19114  H   GLY B1214      20.654   9.124 -68.592  1.00  1.130          H  
ATOM  19115 1HA  GLY B1214      23.397   9.623 -68.966  1.00  1.150          H  
ATOM  19116 2HA  GLY B1214      22.256  10.707 -68.176  1.00  1.150          H  
ATOM  19117  N   LEU B1215      22.513   9.326 -65.758  1.00  0.910          N  
ATOM  19118  CA  LEU B1215      23.017   9.062 -64.420  1.00  0.880          C  
ATOM  19119  C   LEU B1215      23.717   7.718 -64.365  1.00  0.870          C  
ATOM  19120  O   LEU B1215      24.740   7.599 -63.692  1.00  0.870          O  
ATOM  19121  CB  LEU B1215      21.882   9.032 -63.389  1.00  1.240          C  
ATOM  19122  CG  LEU B1215      21.134  10.349 -63.073  1.00  1.240          C  
ATOM  19123  CD1 LEU B1215      19.977  10.003 -62.146  1.00  1.240          C  
ATOM  19124  CD2 LEU B1215      22.072  11.378 -62.461  1.00  1.240          C  
ATOM  19125  H   LEU B1215      21.513   9.476 -65.899  1.00  1.090          H  
ATOM  19126  HA  LEU B1215      23.743   9.827 -64.165  1.00  1.060          H  
ATOM  19127 1HB  LEU B1215      21.138   8.334 -63.760  1.00  1.490          H  
ATOM  19128 2HB  LEU B1215      22.276   8.636 -62.451  1.00  1.490          H  
ATOM  19129  HG  LEU B1215      20.718  10.761 -63.979  1.00  1.490          H  
ATOM  19130 1HD1 LEU B1215      19.416  10.894 -61.916  1.00  1.490          H  
ATOM  19131 2HD1 LEU B1215      19.337   9.293 -62.633  1.00  1.490          H  
ATOM  19132 3HD1 LEU B1215      20.357   9.567 -61.230  1.00  1.490          H  
ATOM  19133 1HD2 LEU B1215      21.521  12.289 -62.239  1.00  1.490          H  
ATOM  19134 2HD2 LEU B1215      22.487  10.980 -61.557  1.00  1.490          H  
ATOM  19135 3HD2 LEU B1215      22.870  11.612 -63.147  1.00  1.490          H  
ATOM  19136  N   SER B1216      23.191   6.697 -65.055  1.00  0.860          N  
ATOM  19137  CA  SER B1216      23.862   5.405 -65.038  1.00  0.860          C  
ATOM  19138  C   SER B1216      25.236   5.492 -65.658  1.00  0.880          C  
ATOM  19139  O   SER B1216      26.197   4.955 -65.103  1.00  0.880          O  
ATOM  19140  CB  SER B1216      23.070   4.334 -65.768  1.00  1.200          C  
ATOM  19141  OG  SER B1216      21.885   4.009 -65.102  1.00  1.200          O  
ATOM  19142  H   SER B1216      22.298   6.803 -65.546  1.00  1.030          H  
ATOM  19143  HA  SER B1216      23.991   5.092 -64.006  1.00  1.030          H  
ATOM  19144 1HB  SER B1216      22.836   4.681 -66.773  1.00  1.440          H  
ATOM  19145 2HB  SER B1216      23.683   3.446 -65.873  1.00  1.440          H  
ATOM  19146  HG  SER B1216      21.637   3.146 -65.442  1.00  1.440          H  
ATOM  19147  N   ASN B1217      25.376   6.195 -66.781  1.00  0.910          N  
ATOM  19148  CA  ASN B1217      26.695   6.263 -67.381  1.00  0.930          C  
ATOM  19149  C   ASN B1217      27.661   7.043 -66.494  1.00  0.930          C  
ATOM  19150  O   ASN B1217      28.803   6.617 -66.281  1.00  0.940          O  
ATOM  19151  CB  ASN B1217      26.610   6.874 -68.761  1.00  1.290          C  
ATOM  19152  CG  ASN B1217      25.987   5.934 -69.761  1.00  1.290          C  
ATOM  19153  OD1 ASN B1217      25.932   4.715 -69.559  1.00  1.290          O  
ATOM  19154  ND2 ASN B1217      25.512   6.482 -70.845  1.00  1.290          N  
ATOM  19155  H   ASN B1217      24.549   6.601 -67.239  1.00  1.090          H  
ATOM  19156  HA  ASN B1217      27.085   5.249 -67.471  1.00  1.120          H  
ATOM  19157 1HB  ASN B1217      26.003   7.782 -68.710  1.00  1.550          H  
ATOM  19158 2HB  ASN B1217      27.604   7.157 -69.101  1.00  1.550          H  
ATOM  19159 1HD2 ASN B1217      25.084   5.911 -71.545  1.00  1.550          H  
ATOM  19160 2HD2 ASN B1217      25.569   7.471 -70.974  1.00  1.550          H  
ATOM  19161  N   LEU B1218      27.192   8.149 -65.912  1.00  0.930          N  
ATOM  19162  CA  LEU B1218      28.060   8.957 -65.075  1.00  0.940          C  
ATOM  19163  C   LEU B1218      28.447   8.209 -63.808  1.00  0.920          C  
ATOM  19164  O   LEU B1218      29.595   8.297 -63.362  1.00  0.930          O  
ATOM  19165  CB  LEU B1218      27.395  10.292 -64.748  1.00  1.310          C  
ATOM  19166  CG  LEU B1218      28.223  11.322 -63.919  1.00  1.310          C  
ATOM  19167  CD1 LEU B1218      29.538  11.706 -64.633  1.00  1.310          C  
ATOM  19168  CD2 LEU B1218      27.345  12.531 -63.704  1.00  1.310          C  
ATOM  19169  H   LEU B1218      26.235   8.462 -66.108  1.00  1.120          H  
ATOM  19170  HA  LEU B1218      28.964   9.152 -65.639  1.00  1.130          H  
ATOM  19171 1HB  LEU B1218      27.104  10.764 -65.684  1.00  1.570          H  
ATOM  19172 2HB  LEU B1218      26.482  10.076 -64.186  1.00  1.570          H  
ATOM  19173  HG  LEU B1218      28.501  10.895 -62.964  1.00  1.570          H  
ATOM  19174 1HD1 LEU B1218      30.081  12.431 -64.021  1.00  1.570          H  
ATOM  19175 2HD1 LEU B1218      30.171  10.828 -64.766  1.00  1.570          H  
ATOM  19176 3HD1 LEU B1218      29.317  12.146 -65.603  1.00  1.570          H  
ATOM  19177 1HD2 LEU B1218      27.877  13.257 -63.125  1.00  1.570          H  
ATOM  19178 2HD2 LEU B1218      27.072  12.967 -64.664  1.00  1.570          H  
ATOM  19179 3HD2 LEU B1218      26.445  12.227 -63.177  1.00  1.570          H  
ATOM  19180  N   TYR B1219      27.497   7.492 -63.205  1.00  0.900          N  
ATOM  19181  CA  TYR B1219      27.793   6.742 -62.009  1.00  0.880          C  
ATOM  19182  C   TYR B1219      28.778   5.637 -62.309  1.00  0.890          C  
ATOM  19183  O   TYR B1219      29.691   5.411 -61.524  1.00  0.890          O  
ATOM  19184  CB  TYR B1219      26.565   6.239 -61.288  1.00  1.240          C  
ATOM  19185  CG  TYR B1219      26.958   5.538 -60.009  1.00  1.240          C  
ATOM  19186  CD1 TYR B1219      27.607   6.237 -58.984  1.00  1.240          C  
ATOM  19187  CD2 TYR B1219      26.662   4.224 -59.843  1.00  1.240          C  
ATOM  19188  CE1 TYR B1219      27.952   5.571 -57.825  1.00  1.240          C  
ATOM  19189  CE2 TYR B1219      26.994   3.577 -58.686  1.00  1.240          C  
ATOM  19190  CZ  TYR B1219      27.636   4.238 -57.690  1.00  1.240          C  
ATOM  19191  OH  TYR B1219      27.984   3.580 -56.555  1.00  1.240          O  
ATOM  19192  H   TYR B1219      26.546   7.479 -63.571  1.00  1.080          H  
ATOM  19193  HA  TYR B1219      28.288   7.418 -61.323  1.00  1.060          H  
ATOM  19194 1HB  TYR B1219      25.908   7.065 -61.058  1.00  1.490          H  
ATOM  19195 2HB  TYR B1219      26.017   5.541 -61.926  1.00  1.490          H  
ATOM  19196  HD1 TYR B1219      27.848   7.293 -59.092  1.00  1.490          H  
ATOM  19197  HD2 TYR B1219      26.169   3.701 -60.629  1.00  1.490          H  
ATOM  19198  HE1 TYR B1219      28.461   6.095 -57.022  1.00  1.490          H  
ATOM  19199  HE2 TYR B1219      26.749   2.528 -58.562  1.00  1.490          H  
ATOM  19200  HH  TYR B1219      27.933   2.609 -56.702  1.00  1.490          H  
ATOM  19201  N   GLN B1220      28.631   4.926 -63.427  1.00  0.900          N  
ATOM  19202  CA  GLN B1220      29.617   3.899 -63.716  1.00  0.910          C  
ATOM  19203  C   GLN B1220      31.016   4.521 -63.798  1.00  0.940          C  
ATOM  19204  O   GLN B1220      31.968   3.932 -63.281  1.00  0.950          O  
ATOM  19205  CB  GLN B1220      29.295   3.174 -65.012  1.00  1.270          C  
ATOM  19206  CG  GLN B1220      28.097   2.265 -64.936  1.00  1.270          C  
ATOM  19207  CD  GLN B1220      27.775   1.694 -66.267  1.00  1.270          C  
ATOM  19208  OE1 GLN B1220      28.712   1.415 -67.025  1.00  1.270          O  
ATOM  19209  NE2 GLN B1220      26.496   1.522 -66.567  1.00  1.270          N  
ATOM  19210  H   GLN B1220      27.835   5.078 -64.059  1.00  1.080          H  
ATOM  19211  HA  GLN B1220      29.611   3.176 -62.903  1.00  1.090          H  
ATOM  19212 1HB  GLN B1220      29.094   3.914 -65.792  1.00  1.520          H  
ATOM  19213 2HB  GLN B1220      30.157   2.590 -65.326  1.00  1.520          H  
ATOM  19214 1HG  GLN B1220      28.344   1.453 -64.279  1.00  1.520          H  
ATOM  19215 2HG  GLN B1220      27.233   2.799 -64.559  1.00  1.520          H  
ATOM  19216 1HE2 GLN B1220      26.229   1.140 -67.461  1.00  1.520          H  
ATOM  19217 2HE2 GLN B1220      25.777   1.760 -65.876  1.00  1.520          H  
ATOM  19218  N   ILE B1221      31.139   5.728 -64.378  1.00  0.960          N  
ATOM  19219  CA  ILE B1221      32.441   6.386 -64.432  1.00  0.990          C  
ATOM  19220  C   ILE B1221      32.911   6.682 -63.000  1.00  0.980          C  
ATOM  19221  O   ILE B1221      34.060   6.390 -62.657  1.00  1.000          O  
ATOM  19222  CB  ILE B1221      32.399   7.696 -65.242  1.00  1.370          C  
ATOM  19223  CG1 ILE B1221      32.120   7.391 -66.734  1.00  1.370          C  
ATOM  19224  CG2 ILE B1221      33.754   8.409 -65.091  1.00  1.370          C  
ATOM  19225  CD1 ILE B1221      31.743   8.614 -67.572  1.00  1.370          C  
ATOM  19226  H   ILE B1221      30.321   6.144 -64.841  1.00  1.150          H  
ATOM  19227  HA  ILE B1221      33.156   5.710 -64.896  1.00  1.190          H  
ATOM  19228  HB  ILE B1221      31.604   8.339 -64.871  1.00  1.650          H  
ATOM  19229 1HG1 ILE B1221      33.007   6.935 -67.168  1.00  1.650          H  
ATOM  19230 2HG1 ILE B1221      31.303   6.675 -66.795  1.00  1.650          H  
ATOM  19231 1HG2 ILE B1221      33.752   9.335 -65.643  1.00  1.650          H  
ATOM  19232 2HG2 ILE B1221      33.948   8.629 -64.052  1.00  1.650          H  
ATOM  19233 3HG2 ILE B1221      34.549   7.765 -65.468  1.00  1.650          H  
ATOM  19234 1HD1 ILE B1221      31.558   8.299 -68.599  1.00  1.650          H  
ATOM  19235 2HD1 ILE B1221      30.839   9.063 -67.165  1.00  1.650          H  
ATOM  19236 3HD1 ILE B1221      32.540   9.344 -67.565  1.00  1.650          H  
ATOM  19237  N   TYR B1222      32.030   7.255 -62.161  1.00  0.960          N  
ATOM  19238  CA  TYR B1222      32.368   7.549 -60.766  1.00  0.940          C  
ATOM  19239  C   TYR B1222      32.865   6.304 -60.059  1.00  0.930          C  
ATOM  19240  O   TYR B1222      33.901   6.336 -59.396  1.00  0.940          O  
ATOM  19241  CB  TYR B1222      31.142   8.084 -59.988  1.00  1.320          C  
ATOM  19242  CG  TYR B1222      31.334   8.260 -58.437  1.00  1.320          C  
ATOM  19243  CD1 TYR B1222      31.808   9.445 -57.862  1.00  1.320          C  
ATOM  19244  CD2 TYR B1222      31.032   7.180 -57.600  1.00  1.320          C  
ATOM  19245  CE1 TYR B1222      31.965   9.528 -56.470  1.00  1.320          C  
ATOM  19246  CE2 TYR B1222      31.190   7.267 -56.235  1.00  1.320          C  
ATOM  19247  CZ  TYR B1222      31.651   8.417 -55.665  1.00  1.320          C  
ATOM  19248  OH  TYR B1222      31.814   8.473 -54.294  1.00  1.320          O  
ATOM  19249  H   TYR B1222      31.101   7.501 -62.517  1.00  1.150          H  
ATOM  19250  HA  TYR B1222      33.163   8.290 -60.749  1.00  1.130          H  
ATOM  19251 1HB  TYR B1222      30.844   9.048 -60.408  1.00  1.590          H  
ATOM  19252 2HB  TYR B1222      30.315   7.411 -60.136  1.00  1.590          H  
ATOM  19253  HD1 TYR B1222      32.053  10.298 -58.484  1.00  1.590          H  
ATOM  19254  HD2 TYR B1222      30.670   6.252 -58.030  1.00  1.590          H  
ATOM  19255  HE1 TYR B1222      32.335  10.446 -56.016  1.00  1.590          H  
ATOM  19256  HE2 TYR B1222      30.952   6.409 -55.599  1.00  1.590          H  
ATOM  19257  HH  TYR B1222      31.402   7.672 -53.860  1.00  1.590          H  
ATOM  19258  N   ALA B1223      32.100   5.217 -60.166  1.00  0.910          N  
ATOM  19259  CA  ALA B1223      32.396   3.968 -59.499  1.00  0.900          C  
ATOM  19260  C   ALA B1223      33.724   3.363 -59.933  1.00  0.930          C  
ATOM  19261  O   ALA B1223      34.492   2.890 -59.085  1.00  0.930          O  
ATOM  19262  CB  ALA B1223      31.269   2.998 -59.767  1.00  1.260          C  
ATOM  19263  H   ALA B1223      31.259   5.279 -60.732  1.00  1.090          H  
ATOM  19264  HA  ALA B1223      32.456   4.172 -58.439  1.00  1.080          H  
ATOM  19265 1HB  ALA B1223      31.447   2.072 -59.248  1.00  1.520          H  
ATOM  19266 2HB  ALA B1223      30.329   3.435 -59.426  1.00  1.520          H  
ATOM  19267 3HB  ALA B1223      31.218   2.814 -60.838  1.00  1.520          H  
ATOM  19268  N   GLU B1224      34.038   3.412 -61.232  1.00  0.960          N  
ATOM  19269  CA  GLU B1224      35.318   2.871 -61.656  1.00  0.980          C  
ATOM  19270  C   GLU B1224      36.455   3.758 -61.181  1.00  1.000          C  
ATOM  19271  O   GLU B1224      37.500   3.246 -60.762  1.00  1.020          O  
ATOM  19272  CB  GLU B1224      35.353   2.674 -63.169  1.00  1.360          C  
ATOM  19273  CG  GLU B1224      34.454   1.528 -63.648  1.00  1.360          C  
ATOM  19274  CD  GLU B1224      34.864   0.211 -63.044  1.00  1.360          C  
ATOM  19275  OE1 GLU B1224      36.043  -0.069 -63.027  1.00  1.360          O  
ATOM  19276  OE2 GLU B1224      34.015  -0.513 -62.589  1.00  1.360          O  
ATOM  19277  H   GLU B1224      33.367   3.762 -61.922  1.00  1.150          H  
ATOM  19278  HA  GLU B1224      35.444   1.895 -61.193  1.00  1.180          H  
ATOM  19279 1HB  GLU B1224      35.017   3.592 -63.657  1.00  1.640          H  
ATOM  19280 2HB  GLU B1224      36.375   2.477 -63.491  1.00  1.640          H  
ATOM  19281 1HG  GLU B1224      33.426   1.742 -63.363  1.00  1.640          H  
ATOM  19282 2HG  GLU B1224      34.500   1.465 -64.735  1.00  1.640          H  
ATOM  19283  N   SER B1225      36.251   5.081 -61.189  1.00  1.000          N  
ATOM  19284  CA  SER B1225      37.265   5.995 -60.698  1.00  1.020          C  
ATOM  19285  C   SER B1225      37.470   5.758 -59.201  1.00  1.010          C  
ATOM  19286  O   SER B1225      38.607   5.788 -58.724  1.00  1.040          O  
ATOM  19287  CB  SER B1225      36.876   7.439 -60.998  1.00  1.420          C  
ATOM  19288  OG  SER B1225      36.890   7.686 -62.390  1.00  1.420          O  
ATOM  19289  H   SER B1225      35.393   5.475 -61.591  1.00  1.200          H  
ATOM  19290  HA  SER B1225      38.204   5.782 -61.212  1.00  1.220          H  
ATOM  19291 1HB  SER B1225      35.877   7.629 -60.605  1.00  1.700          H  
ATOM  19292 2HB  SER B1225      37.560   8.122 -60.495  1.00  1.700          H  
ATOM  19293  HG  SER B1225      36.494   8.553 -62.524  1.00  1.700          H  
ATOM  19294  N   PHE B1226      36.369   5.505 -58.463  1.00  0.980          N  
ATOM  19295  CA  PHE B1226      36.408   5.249 -57.025  1.00  0.970          C  
ATOM  19296  C   PHE B1226      37.299   4.049 -56.797  1.00  0.980          C  
ATOM  19297  O   PHE B1226      38.179   4.080 -55.936  1.00  0.990          O  
ATOM  19298  CB  PHE B1226      35.012   4.957 -56.448  1.00  1.360          C  
ATOM  19299  CG  PHE B1226      34.972   4.880 -54.932  1.00  1.360          C  
ATOM  19300  CD1 PHE B1226      34.412   5.922 -54.199  1.00  1.360          C  
ATOM  19301  CD2 PHE B1226      35.534   3.831 -54.228  1.00  1.360          C  
ATOM  19302  CE1 PHE B1226      34.403   5.894 -52.827  1.00  1.360          C  
ATOM  19303  CE2 PHE B1226      35.532   3.830 -52.864  1.00  1.360          C  
ATOM  19304  CZ  PHE B1226      34.967   4.846 -52.171  1.00  1.360          C  
ATOM  19305  H   PHE B1226      35.460   5.549 -58.923  1.00  1.180          H  
ATOM  19306  HA  PHE B1226      36.847   6.094 -56.507  1.00  1.160          H  
ATOM  19307 1HB  PHE B1226      34.314   5.725 -56.780  1.00  1.630          H  
ATOM  19308 2HB  PHE B1226      34.653   4.013 -56.840  1.00  1.630          H  
ATOM  19309  HD1 PHE B1226      33.963   6.765 -54.723  1.00  1.630          H  
ATOM  19310  HD2 PHE B1226      35.996   3.003 -54.753  1.00  1.630          H  
ATOM  19311  HE1 PHE B1226      33.949   6.707 -52.262  1.00  1.630          H  
ATOM  19312  HE2 PHE B1226      35.994   3.008 -52.326  1.00  1.630          H  
ATOM  19313  HZ  PHE B1226      34.974   4.819 -51.095  1.00  1.630          H  
ATOM  19314  N   ARG B1227      37.053   2.970 -57.556  1.00  0.970          N  
ATOM  19315  CA  ARG B1227      37.829   1.746 -57.444  1.00  0.990          C  
ATOM  19316  C   ARG B1227      39.319   1.997 -57.680  1.00  1.030          C  
ATOM  19317  O   ARG B1227      40.146   1.535 -56.884  1.00  1.040          O  
ATOM  19318  CB  ARG B1227      37.321   0.697 -58.426  1.00  1.380          C  
ATOM  19319  CG  ARG B1227      38.054  -0.646 -58.389  1.00  1.380          C  
ATOM  19320  CD  ARG B1227      37.584  -1.604 -59.474  1.00  1.380          C  
ATOM  19321  NE  ARG B1227      37.799  -1.084 -60.842  1.00  1.380          N  
ATOM  19322  CZ  ARG B1227      38.976  -1.023 -61.513  1.00  1.380          C  
ATOM  19323  NH1 ARG B1227      40.121  -1.418 -60.966  1.00  1.380          N  
ATOM  19324  NH2 ARG B1227      38.945  -0.552 -62.743  1.00  1.380          N  
ATOM  19325  H   ARG B1227      36.277   3.004 -58.225  1.00  1.160          H  
ATOM  19326  HA  ARG B1227      37.699   1.355 -56.435  1.00  1.190          H  
ATOM  19327 1HB  ARG B1227      36.270   0.516 -58.232  1.00  1.650          H  
ATOM  19328 2HB  ARG B1227      37.390   1.084 -59.439  1.00  1.650          H  
ATOM  19329 1HG  ARG B1227      39.123  -0.481 -58.503  1.00  1.650          H  
ATOM  19330 2HG  ARG B1227      37.870  -1.118 -57.422  1.00  1.650          H  
ATOM  19331 1HD  ARG B1227      38.105  -2.555 -59.381  1.00  1.650          H  
ATOM  19332 2HD  ARG B1227      36.516  -1.774 -59.352  1.00  1.650          H  
ATOM  19333  HE  ARG B1227      36.966  -0.777 -61.381  1.00  1.650          H  
ATOM  19334 1HH1 ARG B1227      40.141  -1.777 -60.022  1.00  1.650          H  
ATOM  19335 2HH1 ARG B1227      40.980  -1.358 -61.495  1.00  1.650          H  
ATOM  19336 1HH2 ARG B1227      38.029  -0.262 -63.121  1.00  1.650          H  
ATOM  19337 2HH2 ARG B1227      39.783  -0.474 -63.296  1.00  1.650          H  
ATOM  19338  N   GLU B1228      39.676   2.708 -58.768  1.00  1.060          N  
ATOM  19339  CA  GLU B1228      41.091   2.972 -59.024  1.00  1.100          C  
ATOM  19340  C   GLU B1228      41.690   3.803 -57.902  1.00  1.090          C  
ATOM  19341  O   GLU B1228      42.827   3.558 -57.483  1.00  1.110          O  
ATOM  19342  CB  GLU B1228      41.318   3.678 -60.364  1.00  1.520          C  
ATOM  19343  CG  GLU B1228      41.077   2.808 -61.598  1.00  1.520          C  
ATOM  19344  CD  GLU B1228      41.322   3.556 -62.893  1.00  1.520          C  
ATOM  19345  OE1 GLU B1228      41.423   4.760 -62.847  1.00  1.520          O  
ATOM  19346  OE2 GLU B1228      41.432   2.922 -63.916  1.00  1.520          O  
ATOM  19347  H   GLU B1228      38.955   3.047 -59.417  1.00  1.270          H  
ATOM  19348  HA  GLU B1228      41.615   2.018 -59.056  1.00  1.320          H  
ATOM  19349 1HB  GLU B1228      40.650   4.541 -60.429  1.00  1.830          H  
ATOM  19350 2HB  GLU B1228      42.341   4.052 -60.410  1.00  1.830          H  
ATOM  19351 1HG  GLU B1228      41.736   1.943 -61.557  1.00  1.830          H  
ATOM  19352 2HG  GLU B1228      40.046   2.449 -61.574  1.00  1.830          H  
ATOM  19353  N   TRP B1229      40.932   4.776 -57.402  1.00  1.070          N  
ATOM  19354  CA  TRP B1229      41.396   5.576 -56.297  1.00  1.080          C  
ATOM  19355  C   TRP B1229      41.653   4.728 -55.067  1.00  1.070          C  
ATOM  19356  O   TRP B1229      42.714   4.830 -54.469  1.00  1.100          O  
ATOM  19357  CB  TRP B1229      40.444   6.729 -55.996  1.00  1.510          C  
ATOM  19358  CG  TRP B1229      40.763   7.321 -54.712  1.00  1.510          C  
ATOM  19359  CD1 TRP B1229      41.742   8.211 -54.409  1.00  1.510          C  
ATOM  19360  CD2 TRP B1229      40.074   7.035 -53.480  1.00  1.510          C  
ATOM  19361  NE1 TRP B1229      41.731   8.465 -53.063  1.00  1.510          N  
ATOM  19362  CE2 TRP B1229      40.716   7.749 -52.486  1.00  1.510          C  
ATOM  19363  CE3 TRP B1229      38.972   6.212 -53.145  1.00  1.510          C  
ATOM  19364  CZ2 TRP B1229      40.324   7.670 -51.182  1.00  1.510          C  
ATOM  19365  CZ3 TRP B1229      38.581   6.144 -51.829  1.00  1.510          C  
ATOM  19366  CH2 TRP B1229      39.247   6.852 -50.876  1.00  1.510          C  
ATOM  19367  H   TRP B1229      40.019   4.980 -57.820  1.00  1.280          H  
ATOM  19368  HA  TRP B1229      42.342   6.024 -56.570  1.00  1.300          H  
ATOM  19369 1HB  TRP B1229      40.524   7.488 -56.771  1.00  1.810          H  
ATOM  19370 2HB  TRP B1229      39.417   6.377 -55.991  1.00  1.810          H  
ATOM  19371  HD1 TRP B1229      42.456   8.629 -55.119  1.00  1.810          H  
ATOM  19372  HE1 TRP B1229      42.388   9.063 -52.568  1.00  1.810          H  
ATOM  19373  HE3 TRP B1229      38.445   5.633 -53.910  1.00  1.810          H  
ATOM  19374  HZ2 TRP B1229      40.825   8.210 -50.413  1.00  1.810          H  
ATOM  19375  HZ3 TRP B1229      37.739   5.506 -51.569  1.00  1.810          H  
ATOM  19376  HH2 TRP B1229      38.934   6.775 -49.858  1.00  1.810          H  
ATOM  19377  N   GLU B1230      40.722   3.856 -54.693  1.00  1.050          N  
ATOM  19378  CA  GLU B1230      40.929   3.031 -53.513  1.00  1.060          C  
ATOM  19379  C   GLU B1230      42.200   2.185 -53.676  1.00  1.090          C  
ATOM  19380  O   GLU B1230      42.941   1.981 -52.711  1.00  1.120          O  
ATOM  19381  CB  GLU B1230      39.677   2.179 -53.224  1.00  1.480          C  
ATOM  19382  CG  GLU B1230      39.738   1.321 -51.930  1.00  1.480          C  
ATOM  19383  CD  GLU B1230      38.401   0.650 -51.585  1.00  1.480          C  
ATOM  19384  OE1 GLU B1230      37.443   1.355 -51.337  1.00  1.480          O  
ATOM  19385  OE2 GLU B1230      38.328  -0.547 -51.578  1.00  1.480          O  
ATOM  19386  H   GLU B1230      39.847   3.798 -55.219  1.00  1.260          H  
ATOM  19387  HA  GLU B1230      41.076   3.696 -52.661  1.00  1.270          H  
ATOM  19388 1HB  GLU B1230      38.806   2.835 -53.154  1.00  1.780          H  
ATOM  19389 2HB  GLU B1230      39.503   1.507 -54.066  1.00  1.780          H  
ATOM  19390 1HG  GLU B1230      40.496   0.548 -52.061  1.00  1.780          H  
ATOM  19391 2HG  GLU B1230      40.049   1.958 -51.103  1.00  1.780          H  
ATOM  19392  N   ALA B1231      42.438   1.674 -54.897  1.00  1.100          N  
ATOM  19393  CA  ALA B1231      43.629   0.885 -55.208  1.00  1.140          C  
ATOM  19394  C   ALA B1231      44.932   1.683 -54.995  1.00  1.180          C  
ATOM  19395  O   ALA B1231      45.949   1.117 -54.582  1.00  1.210          O  
ATOM  19396  CB  ALA B1231      43.558   0.380 -56.641  1.00  1.580          C  
ATOM  19397  H   ALA B1231      41.732   1.817 -55.629  1.00  1.320          H  
ATOM  19398  HA  ALA B1231      43.644   0.031 -54.534  1.00  1.370          H  
ATOM  19399 1HB  ALA B1231      44.426  -0.239 -56.851  1.00  1.900          H  
ATOM  19400 2HB  ALA B1231      42.648  -0.205 -56.773  1.00  1.900          H  
ATOM  19401 3HB  ALA B1231      43.544   1.221 -57.321  1.00  1.900          H  
ATOM  19402  N   ASP B1232      44.907   2.995 -55.274  1.00  1.170          N  
ATOM  19403  CA  ASP B1232      46.083   3.852 -55.107  1.00  1.200          C  
ATOM  19404  C   ASP B1232      45.644   5.232 -54.545  1.00  1.190          C  
ATOM  19405  O   ASP B1232      45.676   6.259 -55.242  1.00  1.210          O  
ATOM  19406  CB  ASP B1232      46.812   3.994 -56.449  1.00  1.670          C  
ATOM  19407  CG  ASP B1232      48.151   4.717 -56.349  1.00  1.670          C  
ATOM  19408  OD1 ASP B1232      48.558   5.005 -55.244  1.00  1.670          O  
ATOM  19409  OD2 ASP B1232      48.766   4.983 -57.380  1.00  1.670          O  
ATOM  19410  H   ASP B1232      44.041   3.399 -55.652  1.00  1.400          H  
ATOM  19411  HA  ASP B1232      46.775   3.362 -54.434  1.00  1.440          H  
ATOM  19412 1HB  ASP B1232      46.993   2.997 -56.851  1.00  2.000          H  
ATOM  19413 2HB  ASP B1232      46.180   4.499 -57.151  1.00  2.000          H  
ATOM  19414  N   PRO B1233      45.336   5.287 -53.231  1.00  1.170          N  
ATOM  19415  CA  PRO B1233      44.677   6.366 -52.514  1.00  1.160          C  
ATOM  19416  C   PRO B1233      45.498   7.628 -52.306  1.00  1.200          C  
ATOM  19417  O   PRO B1233      44.948   8.616 -51.785  1.00  1.220          O  
ATOM  19418  CB  PRO B1233      44.331   5.710 -51.174  1.00  1.740          C  
ATOM  19419  CG  PRO B1233      45.386   4.658 -50.969  1.00  1.740          C  
ATOM  19420  CD  PRO B1233      45.705   4.142 -52.349  1.00  1.740          C  
ATOM  19421  HA  PRO B1233      43.751   6.605 -53.049  1.00  1.390          H  
ATOM  19422 1HB  PRO B1233      44.310   6.467 -50.380  1.00  2.090          H  
ATOM  19423 2HB  PRO B1233      43.313   5.280 -51.239  1.00  2.090          H  
ATOM  19424 1HG  PRO B1233      46.261   5.081 -50.460  1.00  2.090          H  
ATOM  19425 2HG  PRO B1233      44.994   3.863 -50.317  1.00  2.090          H  
ATOM  19426 1HD  PRO B1233      46.783   3.937 -52.384  1.00  2.090          H  
ATOM  19427 2HD  PRO B1233      45.097   3.256 -52.569  1.00  2.090          H  
ATOM  19428  N   THR B1234      46.799   7.598 -52.639  1.00  1.240          N  
ATOM  19429  CA  THR B1234      47.581   8.796 -52.434  1.00  1.280          C  
ATOM  19430  C   THR B1234      48.226   9.222 -53.728  1.00  1.270          C  
ATOM  19431  O   THR B1234      49.258   9.891 -53.723  1.00  1.280          O  
ATOM  19432  CB  THR B1234      48.718   8.550 -51.417  1.00  1.780          C  
ATOM  19433  OG1 THR B1234      49.573   7.512 -51.907  1.00  1.780          O  
ATOM  19434  CG2 THR B1234      48.141   8.087 -50.087  1.00  1.780          C  
ATOM  19435  H   THR B1234      47.239   6.773 -53.037  1.00  1.490          H  
ATOM  19436  HA  THR B1234      46.942   9.597 -52.100  1.00  1.540          H  
ATOM  19437  HB  THR B1234      49.291   9.466 -51.272  1.00  2.130          H  
ATOM  19438  HG1 THR B1234      50.079   7.857 -52.659  1.00  2.130          H  
ATOM  19439 1HG2 THR B1234      48.953   7.907 -49.388  1.00  2.130          H  
ATOM  19440 2HG2 THR B1234      47.489   8.837 -49.688  1.00  2.130          H  
ATOM  19441 3HG2 THR B1234      47.583   7.169 -50.231  1.00  2.130          H  
ATOM  19442  N   ASN B1235      47.539   8.963 -54.832  1.00  1.260          N  
ATOM  19443  CA  ASN B1235      47.973   9.395 -56.142  1.00  1.280          C  
ATOM  19444  C   ASN B1235      47.188  10.648 -56.500  1.00  1.270          C  
ATOM  19445  O   ASN B1235      45.981  10.531 -56.741  1.00  1.240          O  
ATOM  19446  CB  ASN B1235      47.747   8.312 -57.156  1.00  1.780          C  
ATOM  19447  CG  ASN B1235      48.288   8.627 -58.514  1.00  1.780          C  
ATOM  19448  OD1 ASN B1235      48.294   9.785 -59.017  1.00  1.780          O  
ATOM  19449  ND2 ASN B1235      48.773   7.578 -59.144  1.00  1.780          N  
ATOM  19450  H   ASN B1235      46.716   8.351 -54.766  1.00  1.510          H  
ATOM  19451  HA  ASN B1235      49.038   9.595 -56.112  1.00  1.540          H  
ATOM  19452 1HB  ASN B1235      48.224   7.412 -56.801  1.00  2.140          H  
ATOM  19453 2HB  ASN B1235      46.690   8.105 -57.233  1.00  2.140          H  
ATOM  19454 1HD2 ASN B1235      49.167   7.669 -60.061  1.00  2.140          H  
ATOM  19455 2HD2 ASN B1235      48.759   6.653 -58.671  1.00  2.140          H  
ATOM  19456  N   PRO B1236      47.792  11.852 -56.539  1.00  1.290          N  
ATOM  19457  CA  PRO B1236      47.116  13.104 -56.807  1.00  1.280          C  
ATOM  19458  C   PRO B1236      46.215  13.023 -58.032  1.00  1.280          C  
ATOM  19459  O   PRO B1236      45.185  13.695 -58.076  1.00  1.260          O  
ATOM  19460  CB  PRO B1236      48.288  14.061 -57.059  1.00  1.920          C  
ATOM  19461  CG  PRO B1236      49.405  13.507 -56.218  1.00  1.920          C  
ATOM  19462  CD  PRO B1236      49.256  11.999 -56.329  1.00  1.920          C  
ATOM  19463  HA  PRO B1236      46.547  13.406 -55.918  1.00  1.540          H  
ATOM  19464 1HB  PRO B1236      48.530  14.088 -58.134  1.00  2.300          H  
ATOM  19465 2HB  PRO B1236      48.005  15.084 -56.770  1.00  2.300          H  
ATOM  19466 1HG  PRO B1236      50.378  13.864 -56.592  1.00  2.300          H  
ATOM  19467 2HG  PRO B1236      49.314  13.864 -55.182  1.00  2.300          H  
ATOM  19468 1HD  PRO B1236      49.823  11.600 -57.187  1.00  2.300          H  
ATOM  19469 2HD  PRO B1236      49.577  11.574 -55.378  1.00  2.300          H  
ATOM  19470  N   ALA B1237      46.608  12.230 -59.048  1.00  1.290          N  
ATOM  19471  CA  ALA B1237      45.802  12.098 -60.252  1.00  1.280          C  
ATOM  19472  C   ALA B1237      44.429  11.533 -59.954  1.00  1.250          C  
ATOM  19473  O   ALA B1237      43.428  11.947 -60.548  1.00  1.230          O  
ATOM  19474  CB  ALA B1237      46.488  11.196 -61.257  1.00  1.800          C  
ATOM  19475  H   ALA B1237      47.464  11.669 -59.013  1.00  1.550          H  
ATOM  19476  HA  ALA B1237      45.678  13.092 -60.681  1.00  1.540          H  
ATOM  19477 1HB  ALA B1237      45.882  11.137 -62.159  1.00  2.160          H  
ATOM  19478 2HB  ALA B1237      47.467  11.602 -61.500  1.00  2.160          H  
ATOM  19479 3HB  ALA B1237      46.600  10.203 -60.836  1.00  2.160          H  
ATOM  19480  N   LEU B1238      44.390  10.546 -59.064  1.00  1.230          N  
ATOM  19481  CA  LEU B1238      43.159   9.859 -58.778  1.00  1.190          C  
ATOM  19482  C   LEU B1238      42.380  10.670 -57.789  1.00  1.170          C  
ATOM  19483  O   LEU B1238      41.150  10.671 -57.826  1.00  1.140          O  
ATOM  19484  CB  LEU B1238      43.459   8.450 -58.274  1.00  1.680          C  
ATOM  19485  CG  LEU B1238      44.174   7.512 -59.308  1.00  1.680          C  
ATOM  19486  CD1 LEU B1238      44.543   6.236 -58.635  1.00  1.680          C  
ATOM  19487  CD2 LEU B1238      43.254   7.209 -60.497  1.00  1.680          C  
ATOM  19488  H   LEU B1238      45.228  10.293 -58.543  1.00  1.480          H  
ATOM  19489  HA  LEU B1238      42.568   9.802 -59.685  1.00  1.430          H  
ATOM  19490 1HB  LEU B1238      44.093   8.522 -57.385  1.00  2.020          H  
ATOM  19491 2HB  LEU B1238      42.526   7.983 -57.993  1.00  2.020          H  
ATOM  19492  HG  LEU B1238      45.088   7.992 -59.657  1.00  2.020          H  
ATOM  19493 1HD1 LEU B1238      45.058   5.584 -59.337  1.00  2.020          H  
ATOM  19494 2HD1 LEU B1238      45.192   6.445 -57.795  1.00  2.020          H  
ATOM  19495 3HD1 LEU B1238      43.668   5.750 -58.295  1.00  2.020          H  
ATOM  19496 1HD2 LEU B1238      43.766   6.543 -61.195  1.00  2.020          H  
ATOM  19497 2HD2 LEU B1238      42.344   6.717 -60.140  1.00  2.020          H  
ATOM  19498 3HD2 LEU B1238      42.985   8.117 -61.023  1.00  2.020          H  
ATOM  19499  N   ARG B1239      43.083  11.384 -56.913  1.00  1.180          N  
ATOM  19500  CA  ARG B1239      42.364  12.224 -55.978  1.00  1.160          C  
ATOM  19501  C   ARG B1239      41.629  13.321 -56.746  1.00  1.160          C  
ATOM  19502  O   ARG B1239      40.450  13.580 -56.478  1.00  1.140          O  
ATOM  19503  CB  ARG B1239      43.288  12.842 -54.951  1.00  1.630          C  
ATOM  19504  CG  ARG B1239      43.827  11.879 -53.934  1.00  1.630          C  
ATOM  19505  CD  ARG B1239      44.709  12.549 -52.963  1.00  1.630          C  
ATOM  19506  NE  ARG B1239      45.078  11.640 -51.910  1.00  1.630          N  
ATOM  19507  CZ  ARG B1239      45.762  11.939 -50.805  1.00  1.630          C  
ATOM  19508  NH1 ARG B1239      46.220  13.154 -50.564  1.00  1.630          N  
ATOM  19509  NH2 ARG B1239      45.942  10.958 -49.965  1.00  1.630          N  
ATOM  19510  H   ARG B1239      44.106  11.312 -56.910  1.00  1.420          H  
ATOM  19511  HA  ARG B1239      41.629  11.613 -55.451  1.00  1.390          H  
ATOM  19512 1HB  ARG B1239      44.132  13.299 -55.459  1.00  1.960          H  
ATOM  19513 2HB  ARG B1239      42.759  13.629 -54.416  1.00  1.960          H  
ATOM  19514 1HG  ARG B1239      42.999  11.433 -53.382  1.00  1.960          H  
ATOM  19515 2HG  ARG B1239      44.399  11.092 -54.434  1.00  1.960          H  
ATOM  19516 1HD  ARG B1239      45.616  12.889 -53.462  1.00  1.960          H  
ATOM  19517 2HD  ARG B1239      44.179  13.395 -52.519  1.00  1.960          H  
ATOM  19518  HE  ARG B1239      44.767  10.665 -51.982  1.00  1.960          H  
ATOM  19519 1HH1 ARG B1239      46.058  13.896 -51.226  1.00  1.960          H  
ATOM  19520 2HH1 ARG B1239      46.725  13.345 -49.712  1.00  1.960          H  
ATOM  19521 1HH2 ARG B1239      45.539  10.040 -50.231  1.00  1.960          H  
ATOM  19522 2HH2 ARG B1239      46.439  11.095 -49.100  1.00  1.960          H  
ATOM  19523  N   GLU B1240      42.306  13.943 -57.733  1.00  1.190          N  
ATOM  19524  CA  GLU B1240      41.659  14.978 -58.521  1.00  1.200          C  
ATOM  19525  C   GLU B1240      40.485  14.419 -59.289  1.00  1.180          C  
ATOM  19526  O   GLU B1240      39.423  15.053 -59.329  1.00  1.170          O  
ATOM  19527  CB  GLU B1240      42.615  15.663 -59.498  1.00  1.680          C  
ATOM  19528  CG  GLU B1240      41.936  16.816 -60.283  1.00  1.680          C  
ATOM  19529  CD  GLU B1240      42.845  17.579 -61.205  1.00  1.680          C  
ATOM  19530  OE1 GLU B1240      43.990  17.227 -61.318  1.00  1.680          O  
ATOM  19531  OE2 GLU B1240      42.388  18.529 -61.792  1.00  1.680          O  
ATOM  19532  H   GLU B1240      43.290  13.720 -57.911  1.00  1.430          H  
ATOM  19533  HA  GLU B1240      41.276  15.732 -57.841  1.00  1.440          H  
ATOM  19534 1HB  GLU B1240      43.468  16.066 -58.953  1.00  2.010          H  
ATOM  19535 2HB  GLU B1240      42.998  14.928 -60.212  1.00  2.010          H  
ATOM  19536 1HG  GLU B1240      41.140  16.393 -60.880  1.00  2.010          H  
ATOM  19537 2HG  GLU B1240      41.484  17.504 -59.571  1.00  2.010          H  
ATOM  19538  N   GLU B1241      40.652  13.235 -59.904  1.00  1.170          N  
ATOM  19539  CA  GLU B1241      39.556  12.683 -60.672  1.00  1.160          C  
ATOM  19540  C   GLU B1241      38.367  12.424 -59.761  1.00  1.120          C  
ATOM  19541  O   GLU B1241      37.231  12.685 -60.156  1.00  1.110          O  
ATOM  19542  CB  GLU B1241      39.958  11.388 -61.381  1.00  1.630          C  
ATOM  19543  CG  GLU B1241      38.891  10.846 -62.354  1.00  1.630          C  
ATOM  19544  CD  GLU B1241      38.681  11.762 -63.564  1.00  1.630          C  
ATOM  19545  OE1 GLU B1241      39.592  12.480 -63.901  1.00  1.630          O  
ATOM  19546  OE2 GLU B1241      37.601  11.763 -64.121  1.00  1.630          O  
ATOM  19547  H   GLU B1241      41.557  12.753 -59.892  1.00  1.400          H  
ATOM  19548  HA  GLU B1241      39.261  13.410 -61.426  1.00  1.390          H  
ATOM  19549 1HB  GLU B1241      40.886  11.546 -61.932  1.00  1.950          H  
ATOM  19550 2HB  GLU B1241      40.154  10.615 -60.632  1.00  1.950          H  
ATOM  19551 1HG  GLU B1241      39.205   9.864 -62.707  1.00  1.950          H  
ATOM  19552 2HG  GLU B1241      37.950  10.720 -61.825  1.00  1.950          H  
ATOM  19553  N   MET B1242      38.598  11.938 -58.532  1.00  1.100          N  
ATOM  19554  CA  MET B1242      37.469  11.727 -57.639  1.00  1.070          C  
ATOM  19555  C   MET B1242      36.783  13.010 -57.242  1.00  1.070          C  
ATOM  19556  O   MET B1242      35.555  13.037 -57.136  1.00  1.050          O  
ATOM  19557  CB  MET B1242      37.869  10.958 -56.392  1.00  1.510          C  
ATOM  19558  CG  MET B1242      38.150   9.529 -56.652  1.00  1.510          C  
ATOM  19559  SD  MET B1242      36.755   8.730 -57.443  1.00  1.510          S  
ATOM  19560  CE  MET B1242      35.485   8.732 -56.212  1.00  1.510          C  
ATOM  19561  H   MET B1242      39.547  11.671 -58.250  1.00  1.320          H  
ATOM  19562  HA  MET B1242      36.732  11.146 -58.181  1.00  1.280          H  
ATOM  19563 1HB  MET B1242      38.786  11.396 -55.987  1.00  1.810          H  
ATOM  19564 2HB  MET B1242      37.107  11.053 -55.629  1.00  1.810          H  
ATOM  19565 1HG  MET B1242      39.016   9.434 -57.300  1.00  1.810          H  
ATOM  19566 2HG  MET B1242      38.360   9.020 -55.713  1.00  1.810          H  
ATOM  19567 1HE  MET B1242      34.602   8.239 -56.614  1.00  1.810          H  
ATOM  19568 2HE  MET B1242      35.836   8.198 -55.336  1.00  1.810          H  
ATOM  19569 3HE  MET B1242      35.228   9.755 -55.941  1.00  1.810          H  
ATOM  19570  N   ARG B1243      37.535  14.094 -57.045  1.00  1.090          N  
ATOM  19571  CA  ARG B1243      36.870  15.341 -56.700  1.00  1.090          C  
ATOM  19572  C   ARG B1243      35.956  15.761 -57.854  1.00  1.100          C  
ATOM  19573  O   ARG B1243      34.814  16.193 -57.636  1.00  1.090          O  
ATOM  19574  CB  ARG B1243      37.861  16.461 -56.400  1.00  1.530          C  
ATOM  19575  CG  ARG B1243      38.654  16.284 -55.113  1.00  1.530          C  
ATOM  19576  CD  ARG B1243      39.344  17.530 -54.669  1.00  1.530          C  
ATOM  19577  NE  ARG B1243      40.337  18.024 -55.633  1.00  1.530          N  
ATOM  19578  CZ  ARG B1243      41.636  17.633 -55.722  1.00  1.530          C  
ATOM  19579  NH1 ARG B1243      42.130  16.700 -54.933  1.00  1.530          N  
ATOM  19580  NH2 ARG B1243      42.426  18.200 -56.630  1.00  1.530          N  
ATOM  19581  H   ARG B1243      38.561  14.016 -57.058  1.00  1.310          H  
ATOM  19582  HA  ARG B1243      36.265  15.169 -55.819  1.00  1.310          H  
ATOM  19583 1HB  ARG B1243      38.580  16.528 -57.216  1.00  1.830          H  
ATOM  19584 2HB  ARG B1243      37.335  17.411 -56.344  1.00  1.830          H  
ATOM  19585 1HG  ARG B1243      38.014  15.952 -54.316  1.00  1.830          H  
ATOM  19586 2HG  ARG B1243      39.412  15.532 -55.283  1.00  1.830          H  
ATOM  19587 1HD  ARG B1243      38.599  18.310 -54.519  1.00  1.830          H  
ATOM  19588 2HD  ARG B1243      39.840  17.345 -53.726  1.00  1.830          H  
ATOM  19589  HE  ARG B1243      40.032  18.746 -56.266  1.00  1.830          H  
ATOM  19590 1HH1 ARG B1243      41.541  16.222 -54.235  1.00  1.830          H  
ATOM  19591 2HH1 ARG B1243      43.093  16.425 -55.024  1.00  1.830          H  
ATOM  19592 1HH2 ARG B1243      42.060  18.912 -57.249  1.00  1.830          H  
ATOM  19593 2HH2 ARG B1243      43.394  17.917 -56.713  1.00  1.830          H  
ATOM  19594  N   ILE B1244      36.450  15.592 -59.090  1.00  1.120          N  
ATOM  19595  CA  ILE B1244      35.684  15.942 -60.276  1.00  1.130          C  
ATOM  19596  C   ILE B1244      34.458  15.063 -60.433  1.00  1.100          C  
ATOM  19597  O   ILE B1244      33.356  15.582 -60.611  1.00  1.100          O  
ATOM  19598  CB  ILE B1244      36.538  15.806 -61.555  1.00  1.580          C  
ATOM  19599  CG1 ILE B1244      37.655  16.872 -61.544  1.00  1.580          C  
ATOM  19600  CG2 ILE B1244      35.623  15.924 -62.829  1.00  1.580          C  
ATOM  19601  CD1 ILE B1244      38.748  16.639 -62.572  1.00  1.580          C  
ATOM  19602  H   ILE B1244      37.417  15.255 -59.187  1.00  1.340          H  
ATOM  19603  HA  ILE B1244      35.354  16.974 -60.182  1.00  1.360          H  
ATOM  19604  HB  ILE B1244      37.027  14.833 -61.561  1.00  1.890          H  
ATOM  19605 1HG1 ILE B1244      37.212  17.849 -61.725  1.00  1.890          H  
ATOM  19606 2HG1 ILE B1244      38.119  16.883 -60.560  1.00  1.890          H  
ATOM  19607 1HG2 ILE B1244      36.220  15.816 -63.725  1.00  1.890          H  
ATOM  19608 2HG2 ILE B1244      34.856  15.146 -62.843  1.00  1.890          H  
ATOM  19609 3HG2 ILE B1244      35.129  16.899 -62.839  1.00  1.890          H  
ATOM  19610 1HD1 ILE B1244      39.499  17.429 -62.486  1.00  1.890          H  
ATOM  19611 2HD1 ILE B1244      39.222  15.673 -62.384  1.00  1.890          H  
ATOM  19612 3HD1 ILE B1244      38.342  16.648 -63.574  1.00  1.890          H  
ATOM  19613  N   GLN B1245      34.630  13.737 -60.353  1.00  1.080          N  
ATOM  19614  CA  GLN B1245      33.494  12.854 -60.550  1.00  1.050          C  
ATOM  19615  C   GLN B1245      32.470  13.051 -59.473  1.00  1.020          C  
ATOM  19616  O   GLN B1245      31.276  13.020 -59.754  1.00  1.000          O  
ATOM  19617  CB  GLN B1245      33.903  11.380 -60.595  1.00  1.480          C  
ATOM  19618  CG  GLN B1245      34.690  10.978 -61.812  1.00  1.480          C  
ATOM  19619  CD  GLN B1245      33.921  11.227 -63.068  1.00  1.480          C  
ATOM  19620  OE1 GLN B1245      32.695  11.063 -63.106  1.00  1.480          O  
ATOM  19621  NE2 GLN B1245      34.626  11.612 -64.118  1.00  1.480          N  
ATOM  19622  H   GLN B1245      35.562  13.359 -60.185  1.00  1.300          H  
ATOM  19623  HA  GLN B1245      33.025  13.116 -61.499  1.00  1.260          H  
ATOM  19624 1HB  GLN B1245      34.507  11.146 -59.714  1.00  1.780          H  
ATOM  19625 2HB  GLN B1245      33.015  10.761 -60.559  1.00  1.780          H  
ATOM  19626 1HG  GLN B1245      35.606  11.569 -61.857  1.00  1.780          H  
ATOM  19627 2HG  GLN B1245      34.928   9.918 -61.754  1.00  1.780          H  
ATOM  19628 1HE2 GLN B1245      34.171  11.799 -64.990  1.00  1.780          H  
ATOM  19629 2HE2 GLN B1245      35.652  11.711 -64.047  1.00  1.780          H  
ATOM  19630  N   PHE B1246      32.915  13.287 -58.246  1.00  1.010          N  
ATOM  19631  CA  PHE B1246      31.999  13.541 -57.165  1.00  0.980          C  
ATOM  19632  C   PHE B1246      31.137  14.755 -57.465  1.00  0.990          C  
ATOM  19633  O   PHE B1246      29.905  14.683 -57.371  1.00  0.970          O  
ATOM  19634  CB  PHE B1246      32.757  13.722 -55.862  1.00  1.380          C  
ATOM  19635  CG  PHE B1246      31.897  14.181 -54.802  1.00  1.380          C  
ATOM  19636  CD1 PHE B1246      31.019  13.337 -54.189  1.00  1.380          C  
ATOM  19637  CD2 PHE B1246      31.949  15.501 -54.420  1.00  1.380          C  
ATOM  19638  CE1 PHE B1246      30.203  13.817 -53.227  1.00  1.380          C  
ATOM  19639  CE2 PHE B1246      31.151  15.981 -53.455  1.00  1.380          C  
ATOM  19640  CZ  PHE B1246      30.272  15.141 -52.858  1.00  1.380          C  
ATOM  19641  H   PHE B1246      33.916  13.272 -58.037  1.00  1.210          H  
ATOM  19642  HA  PHE B1246      31.343  12.677 -57.063  1.00  1.180          H  
ATOM  19643 1HB  PHE B1246      33.221  12.782 -55.565  1.00  1.660          H  
ATOM  19644 2HB  PHE B1246      33.556  14.450 -56.001  1.00  1.660          H  
ATOM  19645  HD1 PHE B1246      30.968  12.289 -54.482  1.00  1.660          H  
ATOM  19646  HD2 PHE B1246      32.639  16.167 -54.919  1.00  1.660          H  
ATOM  19647  HE1 PHE B1246      29.494  13.157 -52.736  1.00  1.660          H  
ATOM  19648  HE2 PHE B1246      31.208  17.034 -53.171  1.00  1.660          H  
ATOM  19649  HZ  PHE B1246      29.610  15.507 -52.088  1.00  1.660          H  
ATOM  19650  N   ASN B1247      31.767  15.876 -57.836  1.00  1.030          N  
ATOM  19651  CA  ASN B1247      30.998  17.068 -58.120  1.00  1.050          C  
ATOM  19652  C   ASN B1247      30.075  16.892 -59.323  1.00  1.040          C  
ATOM  19653  O   ASN B1247      28.935  17.372 -59.294  1.00  1.040          O  
ATOM  19654  CB  ASN B1247      31.924  18.246 -58.310  1.00  1.460          C  
ATOM  19655  CG  ASN B1247      32.486  18.767 -57.010  1.00  1.460          C  
ATOM  19656  OD1 ASN B1247      31.883  18.622 -55.936  1.00  1.460          O  
ATOM  19657  ND2 ASN B1247      33.630  19.390 -57.095  1.00  1.460          N  
ATOM  19658  H   ASN B1247      32.792  15.898 -57.898  1.00  1.240          H  
ATOM  19659  HA  ASN B1247      30.362  17.268 -57.258  1.00  1.260          H  
ATOM  19660 1HB  ASN B1247      32.756  17.939 -58.952  1.00  1.750          H  
ATOM  19661 2HB  ASN B1247      31.395  19.049 -58.821  1.00  1.750          H  
ATOM  19662 1HD2 ASN B1247      34.051  19.779 -56.280  1.00  1.750          H  
ATOM  19663 2HD2 ASN B1247      34.083  19.486 -57.981  1.00  1.750          H  
ATOM  19664  N   ASP B1248      30.520  16.171 -60.365  1.00  1.040          N  
ATOM  19665  CA  ASP B1248      29.661  15.977 -61.524  1.00  1.040          C  
ATOM  19666  C   ASP B1248      28.486  15.085 -61.176  1.00  1.010          C  
ATOM  19667  O   ASP B1248      27.360  15.341 -61.616  1.00  1.020          O  
ATOM  19668  CB  ASP B1248      30.413  15.364 -62.713  1.00  1.460          C  
ATOM  19669  CG  ASP B1248      31.398  16.314 -63.434  1.00  1.460          C  
ATOM  19670  OD1 ASP B1248      31.371  17.501 -63.207  1.00  1.460          O  
ATOM  19671  OD2 ASP B1248      32.131  15.827 -64.260  1.00  1.460          O  
ATOM  19672  H   ASP B1248      31.482  15.815 -60.375  1.00  1.250          H  
ATOM  19673  HA  ASP B1248      29.275  16.948 -61.831  1.00  1.250          H  
ATOM  19674 1HB  ASP B1248      30.981  14.500 -62.353  1.00  1.750          H  
ATOM  19675 2HB  ASP B1248      29.696  14.993 -63.441  1.00  1.750          H  
ATOM  19676  N   MET B1249      28.723  14.056 -60.356  1.00  0.980          N  
ATOM  19677  CA  MET B1249      27.665  13.140 -59.990  1.00  0.960          C  
ATOM  19678  C   MET B1249      26.627  13.845 -59.135  1.00  0.950          C  
ATOM  19679  O   MET B1249      25.427  13.682 -59.370  1.00  0.930          O  
ATOM  19680  CB  MET B1249      28.228  11.932 -59.246  1.00  1.350          C  
ATOM  19681  CG  MET B1249      27.258  10.780 -59.136  1.00  1.350          C  
ATOM  19682  SD  MET B1249      26.960  10.027 -60.723  1.00  1.350          S  
ATOM  19683  CE  MET B1249      25.211  10.075 -60.938  1.00  1.350          C  
ATOM  19684  H   MET B1249      29.677  13.861 -60.044  1.00  1.180          H  
ATOM  19685  HA  MET B1249      27.169  12.800 -60.890  1.00  1.150          H  
ATOM  19686 1HB  MET B1249      29.119  11.573 -59.764  1.00  1.620          H  
ATOM  19687 2HB  MET B1249      28.540  12.235 -58.243  1.00  1.620          H  
ATOM  19688 1HG  MET B1249      27.695  10.031 -58.489  1.00  1.620          H  
ATOM  19689 2HG  MET B1249      26.317  11.110 -58.714  1.00  1.620          H  
ATOM  19690 1HE  MET B1249      24.954   9.617 -61.893  1.00  1.620          H  
ATOM  19691 2HE  MET B1249      24.727   9.537 -60.138  1.00  1.620          H  
ATOM  19692 3HE  MET B1249      24.888  11.112 -60.934  1.00  1.620          H  
ATOM  19693  N   ASN B1250      27.057  14.656 -58.159  1.00  0.960          N  
ATOM  19694  CA  ASN B1250      26.063  15.344 -57.354  1.00  0.960          C  
ATOM  19695  C   ASN B1250      25.317  16.385 -58.135  1.00  0.980          C  
ATOM  19696  O   ASN B1250      24.125  16.594 -57.886  1.00  0.980          O  
ATOM  19697  CB  ASN B1250      26.644  15.986 -56.148  1.00  1.340          C  
ATOM  19698  CG  ASN B1250      26.939  15.058 -55.168  1.00  1.340          C  
ATOM  19699  OD1 ASN B1250      26.473  13.918 -55.174  1.00  1.340          O  
ATOM  19700  ND2 ASN B1250      27.692  15.500 -54.274  1.00  1.340          N  
ATOM  19701  H   ASN B1250      28.060  14.761 -57.965  1.00  1.150          H  
ATOM  19702  HA  ASN B1250      25.327  14.610 -57.030  1.00  1.150          H  
ATOM  19703 1HB  ASN B1250      27.567  16.506 -56.428  1.00  1.610          H  
ATOM  19704 2HB  ASN B1250      25.951  16.724 -55.748  1.00  1.610          H  
ATOM  19705 1HD2 ASN B1250      27.976  14.910 -53.523  1.00  1.610          H  
ATOM  19706 2HD2 ASN B1250      28.039  16.435 -54.346  1.00  1.610          H  
ATOM  19707  N   SER B1251      25.998  17.069 -59.057  1.00  1.000          N  
ATOM  19708  CA  SER B1251      25.340  18.072 -59.862  1.00  1.020          C  
ATOM  19709  C   SER B1251      24.259  17.402 -60.687  1.00  1.000          C  
ATOM  19710  O   SER B1251      23.111  17.877 -60.736  1.00  1.010          O  
ATOM  19711  CB  SER B1251      26.340  18.765 -60.762  1.00  1.420          C  
ATOM  19712  OG  SER B1251      25.716  19.733 -61.560  1.00  1.420          O  
ATOM  19713  H   SER B1251      27.003  16.917 -59.193  1.00  1.200          H  
ATOM  19714  HA  SER B1251      24.879  18.809 -59.204  1.00  1.220          H  
ATOM  19715 1HB  SER B1251      27.111  19.232 -60.151  1.00  1.700          H  
ATOM  19716 2HB  SER B1251      26.833  18.026 -61.395  1.00  1.700          H  
ATOM  19717  HG  SER B1251      26.416  20.135 -62.075  1.00  1.700          H  
ATOM  19718  N   ALA B1252      24.615  16.273 -61.327  1.00  0.990          N  
ATOM  19719  CA  ALA B1252      23.681  15.543 -62.159  1.00  0.970          C  
ATOM  19720  C   ALA B1252      22.484  15.057 -61.373  1.00  0.950          C  
ATOM  19721  O   ALA B1252      21.357  15.229 -61.825  1.00  0.960          O  
ATOM  19722  CB  ALA B1252      24.372  14.355 -62.790  1.00  1.370          C  
ATOM  19723  H   ALA B1252      25.581  15.936 -61.266  1.00  1.190          H  
ATOM  19724  HA  ALA B1252      23.328  16.216 -62.939  1.00  1.160          H  
ATOM  19725 1HB  ALA B1252      23.678  13.832 -63.430  1.00  1.640          H  
ATOM  19726 2HB  ALA B1252      25.221  14.704 -63.374  1.00  1.640          H  
ATOM  19727 3HB  ALA B1252      24.723  13.686 -62.003  1.00  1.640          H  
ATOM  19728  N   LEU B1253      22.705  14.521 -60.172  1.00  0.930          N  
ATOM  19729  CA  LEU B1253      21.610  14.054 -59.340  1.00  0.910          C  
ATOM  19730  C   LEU B1253      20.754  15.189 -58.823  1.00  0.920          C  
ATOM  19731  O   LEU B1253      19.527  15.105 -58.843  1.00  0.910          O  
ATOM  19732  CB  LEU B1253      22.177  13.202 -58.216  1.00  1.280          C  
ATOM  19733  CG  LEU B1253      22.699  11.850 -58.686  1.00  1.280          C  
ATOM  19734  CD1 LEU B1253      23.548  11.244 -57.669  1.00  1.280          C  
ATOM  19735  CD2 LEU B1253      21.493  10.896 -58.897  1.00  1.280          C  
ATOM  19736  H   LEU B1253      23.668  14.387 -59.845  1.00  1.120          H  
ATOM  19737  HA  LEU B1253      20.982  13.430 -59.955  1.00  1.090          H  
ATOM  19738 1HB  LEU B1253      23.002  13.745 -57.755  1.00  1.540          H  
ATOM  19739 2HB  LEU B1253      21.401  13.038 -57.467  1.00  1.540          H  
ATOM  19740  HG  LEU B1253      23.264  11.985 -59.592  1.00  1.540          H  
ATOM  19741 1HD1 LEU B1253      23.901  10.279 -58.003  1.00  1.540          H  
ATOM  19742 2HD1 LEU B1253      24.401  11.891 -57.450  1.00  1.540          H  
ATOM  19743 3HD1 LEU B1253      22.954  11.131 -56.840  1.00  1.540          H  
ATOM  19744 1HD2 LEU B1253      21.852   9.938 -59.226  1.00  1.540          H  
ATOM  19745 2HD2 LEU B1253      20.948  10.773 -57.955  1.00  1.540          H  
ATOM  19746 3HD2 LEU B1253      20.818  11.288 -59.638  1.00  1.540          H  
ATOM  19747  N   THR B1254      21.370  16.300 -58.441  1.00  0.950          N  
ATOM  19748  CA  THR B1254      20.608  17.431 -57.948  1.00  0.960          C  
ATOM  19749  C   THR B1254      19.655  17.890 -59.046  1.00  0.990          C  
ATOM  19750  O   THR B1254      18.480  18.166 -58.788  1.00  1.020          O  
ATOM  19751  CB  THR B1254      21.540  18.593 -57.534  1.00  1.340          C  
ATOM  19752  OG1 THR B1254      22.410  18.157 -56.477  1.00  1.340          O  
ATOM  19753  CG2 THR B1254      20.717  19.776 -57.038  1.00  1.340          C  
ATOM  19754  H   THR B1254      22.386  16.353 -58.433  1.00  1.140          H  
ATOM  19755  HA  THR B1254      20.025  17.115 -57.085  1.00  1.150          H  
ATOM  19756  HB  THR B1254      22.146  18.899 -58.389  1.00  1.610          H  
ATOM  19757  HG1 THR B1254      23.055  17.515 -56.845  1.00  1.610          H  
ATOM  19758 1HG2 THR B1254      21.389  20.580 -56.744  1.00  1.610          H  
ATOM  19759 2HG2 THR B1254      20.057  20.132 -57.827  1.00  1.610          H  
ATOM  19760 3HG2 THR B1254      20.122  19.467 -56.181  1.00  1.610          H  
ATOM  19761  N   THR B1255      20.182  17.974 -60.270  1.00  1.000          N  
ATOM  19762  CA  THR B1255      19.444  18.377 -61.453  1.00  1.030          C  
ATOM  19763  C   THR B1255      18.365  17.354 -61.833  1.00  1.000          C  
ATOM  19764  O   THR B1255      17.248  17.726 -62.203  1.00  1.030          O  
ATOM  19765  CB  THR B1255      20.419  18.553 -62.643  1.00  1.430          C  
ATOM  19766  OG1 THR B1255      21.396  19.560 -62.318  1.00  1.430          O  
ATOM  19767  CG2 THR B1255      19.658  18.986 -63.892  1.00  1.430          C  
ATOM  19768  H   THR B1255      21.175  17.763 -60.386  1.00  1.200          H  
ATOM  19769  HA  THR B1255      18.958  19.329 -61.249  1.00  1.240          H  
ATOM  19770  HB  THR B1255      20.932  17.612 -62.838  1.00  1.720          H  
ATOM  19771  HG1 THR B1255      22.037  19.185 -61.670  1.00  1.720          H  
ATOM  19772 1HG2 THR B1255      20.363  19.112 -64.711  1.00  1.720          H  
ATOM  19773 2HG2 THR B1255      18.922  18.234 -64.169  1.00  1.720          H  
ATOM  19774 3HG2 THR B1255      19.154  19.931 -63.697  1.00  1.720          H  
ATOM  19775  N   ALA B1256      18.736  16.067 -61.814  1.00  0.960          N  
ATOM  19776  CA  ALA B1256      17.894  14.933 -62.170  1.00  0.940          C  
ATOM  19777  C   ALA B1256      16.709  14.668 -61.262  1.00  0.920          C  
ATOM  19778  O   ALA B1256      15.616  14.422 -61.747  1.00  0.920          O  
ATOM  19779  CB  ALA B1256      18.728  13.671 -62.156  1.00  1.320          C  
ATOM  19780  H   ALA B1256      19.693  15.853 -61.547  1.00  1.150          H  
ATOM  19781  HA  ALA B1256      17.512  15.122 -63.171  1.00  1.130          H  
ATOM  19782 1HB  ALA B1256      18.126  12.845 -62.464  1.00  1.590          H  
ATOM  19783 2HB  ALA B1256      19.576  13.769 -62.816  1.00  1.590          H  
ATOM  19784 3HB  ALA B1256      19.078  13.502 -61.153  1.00  1.590          H  
ATOM  19785  N   ILE B1257      16.878  14.792 -59.956  1.00  0.920          N  
ATOM  19786  CA  ILE B1257      15.813  14.414 -59.039  1.00  0.910          C  
ATOM  19787  C   ILE B1257      14.459  15.092 -59.233  1.00  0.910          C  
ATOM  19788  O   ILE B1257      13.450  14.397 -59.138  1.00  0.890          O  
ATOM  19789  CB  ILE B1257      16.296  14.554 -57.573  1.00  1.280          C  
ATOM  19790  CG1 ILE B1257      17.386  13.475 -57.232  1.00  1.280          C  
ATOM  19791  CG2 ILE B1257      15.113  14.507 -56.608  1.00  1.280          C  
ATOM  19792  CD1 ILE B1257      16.921  12.039 -57.107  1.00  1.280          C  
ATOM  19793  H   ILE B1257      17.803  15.040 -59.592  1.00  1.100          H  
ATOM  19794  HA  ILE B1257      15.633  13.362 -59.203  1.00  1.090          H  
ATOM  19795  HB  ILE B1257      16.808  15.496 -57.450  1.00  1.530          H  
ATOM  19796 1HG1 ILE B1257      18.106  13.464 -58.023  1.00  1.530          H  
ATOM  19797 2HG1 ILE B1257      17.881  13.771 -56.330  1.00  1.530          H  
ATOM  19798 1HG2 ILE B1257      15.488  14.635 -55.608  1.00  1.530          H  
ATOM  19799 2HG2 ILE B1257      14.405  15.305 -56.808  1.00  1.530          H  
ATOM  19800 3HG2 ILE B1257      14.609  13.553 -56.699  1.00  1.530          H  
ATOM  19801 1HD1 ILE B1257      17.792  11.429 -56.891  1.00  1.530          H  
ATOM  19802 2HD1 ILE B1257      16.205  11.933 -56.294  1.00  1.530          H  
ATOM  19803 3HD1 ILE B1257      16.473  11.712 -58.019  1.00  1.530          H  
ATOM  19804  N   PRO B1258      14.324  16.411 -59.454  1.00  0.960          N  
ATOM  19805  CA  PRO B1258      13.036  17.043 -59.706  1.00  0.960          C  
ATOM  19806  C   PRO B1258      12.324  16.443 -60.928  1.00  0.950          C  
ATOM  19807  O   PRO B1258      11.106  16.523 -61.059  1.00  0.960          O  
ATOM  19808  CB  PRO B1258      13.427  18.503 -59.962  1.00  1.440          C  
ATOM  19809  CG  PRO B1258      14.743  18.678 -59.225  1.00  1.440          C  
ATOM  19810  CD  PRO B1258      15.448  17.350 -59.370  1.00  1.440          C  
ATOM  19811  HA  PRO B1258      12.408  16.954 -58.808  1.00  1.150          H  
ATOM  19812 1HB  PRO B1258      13.524  18.680 -61.046  1.00  1.730          H  
ATOM  19813 2HB  PRO B1258      12.636  19.175 -59.596  1.00  1.730          H  
ATOM  19814 1HG  PRO B1258      15.327  19.500 -59.673  1.00  1.730          H  
ATOM  19815 2HG  PRO B1258      14.567  18.949 -58.177  1.00  1.730          H  
ATOM  19816 1HD  PRO B1258      16.012  17.341 -60.270  1.00  1.730          H  
ATOM  19817 2HD  PRO B1258      16.067  17.197 -58.504  1.00  1.730          H  
ATOM  19818  N   LEU B1259      13.088  15.854 -61.842  1.00  0.930          N  
ATOM  19819  CA  LEU B1259      12.585  15.247 -63.058  1.00  0.940          C  
ATOM  19820  C   LEU B1259      11.770  14.015 -62.759  1.00  0.900          C  
ATOM  19821  O   LEU B1259      11.059  13.494 -63.617  1.00  0.900          O  
ATOM  19822  CB  LEU B1259      13.711  14.935 -64.022  1.00  1.310          C  
ATOM  19823  CG  LEU B1259      13.329  14.567 -65.455  1.00  1.310          C  
ATOM  19824  CD1 LEU B1259      12.510  15.678 -66.137  1.00  1.310          C  
ATOM  19825  CD2 LEU B1259      14.598  14.342 -66.169  1.00  1.310          C  
ATOM  19826  H   LEU B1259      14.092  15.741 -61.697  1.00  1.120          H  
ATOM  19827  HA  LEU B1259      11.928  15.975 -63.517  1.00  1.130          H  
ATOM  19828 1HB  LEU B1259      14.405  15.775 -64.037  1.00  1.570          H  
ATOM  19829 2HB  LEU B1259      14.238  14.072 -63.632  1.00  1.570          H  
ATOM  19830  HG  LEU B1259      12.735  13.659 -65.467  1.00  1.570          H  
ATOM  19831 1HD1 LEU B1259      12.289  15.383 -67.141  1.00  1.570          H  
ATOM  19832 2HD1 LEU B1259      11.570  15.840 -65.624  1.00  1.570          H  
ATOM  19833 3HD1 LEU B1259      13.083  16.604 -66.151  1.00  1.570          H  
ATOM  19834 1HD2 LEU B1259      14.410  14.070 -67.180  1.00  1.570          H  
ATOM  19835 2HD2 LEU B1259      15.200  15.247 -66.152  1.00  1.570          H  
ATOM  19836 3HD2 LEU B1259      15.112  13.551 -65.663  1.00  1.570          H  
ATOM  19837  N   PHE B1260      12.034  13.427 -61.600  1.00  0.880          N  
ATOM  19838  CA  PHE B1260      11.430  12.190 -61.203  1.00  0.860          C  
ATOM  19839  C   PHE B1260      10.308  12.507 -60.219  1.00  0.850          C  
ATOM  19840  O   PHE B1260       9.830  11.626 -59.510  1.00  0.830          O  
ATOM  19841  CB  PHE B1260      12.496  11.320 -60.538  1.00  1.210          C  
ATOM  19842  CG  PHE B1260      13.748  11.128 -61.395  1.00  1.210          C  
ATOM  19843  CD1 PHE B1260      14.976  11.038 -60.773  1.00  1.210          C  
ATOM  19844  CD2 PHE B1260      13.722  11.104 -62.791  1.00  1.210          C  
ATOM  19845  CE1 PHE B1260      16.131  10.925 -61.499  1.00  1.210          C  
ATOM  19846  CE2 PHE B1260      14.887  10.990 -63.508  1.00  1.210          C  
ATOM  19847  CZ  PHE B1260      16.082  10.904 -62.866  1.00  1.210          C  
ATOM  19848  H   PHE B1260      12.639  13.885 -60.912  1.00  1.060          H  
ATOM  19849  HA  PHE B1260      11.005  11.690 -62.068  1.00  1.030          H  
ATOM  19850 1HB  PHE B1260      12.801  11.786 -59.605  1.00  1.450          H  
ATOM  19851 2HB  PHE B1260      12.078  10.342 -60.308  1.00  1.450          H  
ATOM  19852  HD1 PHE B1260      15.015  11.065 -59.690  1.00  1.450          H  
ATOM  19853  HD2 PHE B1260      12.780  11.189 -63.319  1.00  1.450          H  
ATOM  19854  HE1 PHE B1260      17.087  10.859 -60.991  1.00  1.450          H  
ATOM  19855  HE2 PHE B1260      14.863  10.972 -64.590  1.00  1.450          H  
ATOM  19856  HZ  PHE B1260      16.999  10.813 -63.440  1.00  1.450          H  
ATOM  19857  N   ALA B1261       9.917  13.787 -60.149  1.00  0.880          N  
ATOM  19858  CA  ALA B1261       8.853  14.228 -59.275  1.00  0.890          C  
ATOM  19859  C   ALA B1261       7.993  15.258 -59.997  1.00  0.930          C  
ATOM  19860  O   ALA B1261       7.539  16.243 -59.407  1.00  0.950          O  
ATOM  19861  CB  ALA B1261       9.442  14.814 -58.019  1.00  1.240          C  
ATOM  19862  H   ALA B1261      10.367  14.506 -60.723  1.00  1.060          H  
ATOM  19863  HA  ALA B1261       8.230  13.370 -59.026  1.00  1.070          H  
ATOM  19864 1HB  ALA B1261       8.643  15.139 -57.366  1.00  1.490          H  
ATOM  19865 2HB  ALA B1261      10.045  14.055 -57.531  1.00  1.490          H  
ATOM  19866 3HB  ALA B1261      10.068  15.666 -58.283  1.00  1.490          H  
ATOM  19867  N   VAL B1262       7.738  14.994 -61.267  1.00  0.930          N  
ATOM  19868  CA  VAL B1262       6.968  15.882 -62.122  1.00  0.970          C  
ATOM  19869  C   VAL B1262       5.528  15.958 -61.651  1.00  0.970          C  
ATOM  19870  O   VAL B1262       4.902  14.931 -61.387  1.00  0.950          O  
ATOM  19871  CB  VAL B1262       7.021  15.403 -63.589  1.00  1.340          C  
ATOM  19872  CG1 VAL B1262       6.129  16.265 -64.487  1.00  1.340          C  
ATOM  19873  CG2 VAL B1262       8.462  15.428 -64.053  1.00  1.340          C  
ATOM  19874  H   VAL B1262       8.115  14.136 -61.646  1.00  1.120          H  
ATOM  19875  HA  VAL B1262       7.409  16.878 -62.066  1.00  1.160          H  
ATOM  19876  HB  VAL B1262       6.637  14.399 -63.646  1.00  1.610          H  
ATOM  19877 1HG1 VAL B1262       6.178  15.894 -65.508  1.00  1.610          H  
ATOM  19878 2HG1 VAL B1262       5.094  16.229 -64.152  1.00  1.610          H  
ATOM  19879 3HG1 VAL B1262       6.476  17.296 -64.463  1.00  1.610          H  
ATOM  19880 1HG2 VAL B1262       8.537  15.071 -65.076  1.00  1.610          H  
ATOM  19881 2HG2 VAL B1262       8.853  16.442 -63.995  1.00  1.610          H  
ATOM  19882 3HG2 VAL B1262       9.042  14.791 -63.414  1.00  1.610          H  
ATOM  19883  N   GLN B1263       5.012  17.176 -61.554  1.00  1.010          N  
ATOM  19884  CA  GLN B1263       3.654  17.419 -61.099  1.00  1.030          C  
ATOM  19885  C   GLN B1263       2.651  16.510 -61.795  1.00  1.020          C  
ATOM  19886  O   GLN B1263       2.598  16.439 -63.020  1.00  1.030          O  
ATOM  19887  CB  GLN B1263       3.289  18.893 -61.342  1.00  1.430          C  
ATOM  19888  CG  GLN B1263       1.863  19.304 -60.954  1.00  1.430          C  
ATOM  19889  CD  GLN B1263       1.611  19.285 -59.464  1.00  1.430          C  
ATOM  19890  OE1 GLN B1263       2.423  19.802 -58.694  1.00  1.430          O  
ATOM  19891  NE2 GLN B1263       0.495  18.692 -59.041  1.00  1.430          N  
ATOM  19892  H   GLN B1263       5.602  17.962 -61.787  1.00  1.210          H  
ATOM  19893  HA  GLN B1263       3.614  17.217 -60.027  1.00  1.240          H  
ATOM  19894 1HB  GLN B1263       3.977  19.527 -60.785  1.00  1.720          H  
ATOM  19895 2HB  GLN B1263       3.420  19.124 -62.399  1.00  1.720          H  
ATOM  19896 1HG  GLN B1263       1.698  20.322 -61.301  1.00  1.720          H  
ATOM  19897 2HG  GLN B1263       1.159  18.651 -61.427  1.00  1.720          H  
ATOM  19898 1HE2 GLN B1263       0.284  18.661 -58.061  1.00  1.720          H  
ATOM  19899 2HE2 GLN B1263      -0.152  18.259 -59.703  1.00  1.720          H  
ATOM  19900  N   ASN B1264       1.836  15.851 -60.969  1.00  1.010          N  
ATOM  19901  CA  ASN B1264       0.775  14.894 -61.309  1.00  1.010          C  
ATOM  19902  C   ASN B1264       1.271  13.532 -61.807  1.00  0.970          C  
ATOM  19903  O   ASN B1264       0.456  12.648 -62.079  1.00  0.960          O  
ATOM  19904  CB  ASN B1264      -0.171  15.470 -62.353  1.00  1.410          C  
ATOM  19905  CG  ASN B1264      -0.827  16.754 -61.925  1.00  1.410          C  
ATOM  19906  OD1 ASN B1264      -1.151  16.974 -60.744  1.00  1.410          O  
ATOM  19907  ND2 ASN B1264      -1.040  17.622 -62.880  1.00  1.410          N  
ATOM  19908  H   ASN B1264       1.990  16.002 -59.980  1.00  1.210          H  
ATOM  19909  HA  ASN B1264       0.199  14.704 -60.403  1.00  1.210          H  
ATOM  19910 1HB  ASN B1264       0.347  15.624 -63.295  1.00  1.700          H  
ATOM  19911 2HB  ASN B1264      -0.955  14.741 -62.550  1.00  1.700          H  
ATOM  19912 1HD2 ASN B1264      -1.478  18.498 -62.678  1.00  1.700          H  
ATOM  19913 2HD2 ASN B1264      -0.765  17.407 -63.818  1.00  1.700          H  
ATOM  19914  N   TYR B1265       2.589  13.321 -61.830  1.00  0.950          N  
ATOM  19915  CA  TYR B1265       3.160  12.033 -62.194  1.00  0.920          C  
ATOM  19916  C   TYR B1265       4.043  11.513 -61.076  1.00  0.880          C  
ATOM  19917  O   TYR B1265       4.748  10.518 -61.239  1.00  0.860          O  
ATOM  19918  CB  TYR B1265       3.917  12.127 -63.514  1.00  1.300          C  
ATOM  19919  CG  TYR B1265       3.008  12.570 -64.612  1.00  1.300          C  
ATOM  19920  CD1 TYR B1265       3.192  13.798 -65.187  1.00  1.300          C  
ATOM  19921  CD2 TYR B1265       1.939  11.774 -64.999  1.00  1.300          C  
ATOM  19922  CE1 TYR B1265       2.326  14.247 -66.151  1.00  1.300          C  
ATOM  19923  CE2 TYR B1265       1.061  12.219 -65.959  1.00  1.300          C  
ATOM  19924  CZ  TYR B1265       1.249  13.456 -66.535  1.00  1.300          C  
ATOM  19925  OH  TYR B1265       0.358  13.927 -67.484  1.00  1.300          O  
ATOM  19926  H   TYR B1265       3.248  14.075 -61.615  1.00  1.140          H  
ATOM  19927  HA  TYR B1265       2.350  11.318 -62.318  1.00  1.100          H  
ATOM  19928 1HB  TYR B1265       4.723  12.852 -63.419  1.00  1.560          H  
ATOM  19929 2HB  TYR B1265       4.350  11.170 -63.771  1.00  1.560          H  
ATOM  19930  HD1 TYR B1265       4.014  14.417 -64.873  1.00  1.560          H  
ATOM  19931  HD2 TYR B1265       1.780  10.800 -64.535  1.00  1.560          H  
ATOM  19932  HE1 TYR B1265       2.475  15.233 -66.603  1.00  1.560          H  
ATOM  19933  HE2 TYR B1265       0.212  11.595 -66.255  1.00  1.560          H  
ATOM  19934  HH  TYR B1265       0.697  14.751 -67.863  1.00  1.560          H  
ATOM  19935  N   GLN B1266       3.964  12.161 -59.920  1.00  0.890          N  
ATOM  19936  CA  GLN B1266       4.797  11.806 -58.780  1.00  0.860          C  
ATOM  19937  C   GLN B1266       4.583  10.368 -58.316  1.00  0.830          C  
ATOM  19938  O   GLN B1266       5.541   9.722 -57.907  1.00  0.800          O  
ATOM  19939  CB  GLN B1266       4.584  12.810 -57.644  1.00  1.220          C  
ATOM  19940  CG  GLN B1266       5.175  14.177 -57.980  1.00  1.220          C  
ATOM  19941  CD  GLN B1266       4.946  15.265 -56.972  1.00  1.220          C  
ATOM  19942  OE1 GLN B1266       4.026  15.211 -56.144  1.00  1.220          O  
ATOM  19943  NE2 GLN B1266       5.788  16.292 -57.047  1.00  1.220          N  
ATOM  19944  H   GLN B1266       3.335  12.949 -59.864  1.00  1.070          H  
ATOM  19945  HA  GLN B1266       5.838  11.893 -59.090  1.00  1.030          H  
ATOM  19946 1HB  GLN B1266       3.525  12.924 -57.436  1.00  1.460          H  
ATOM  19947 2HB  GLN B1266       5.060  12.444 -56.743  1.00  1.460          H  
ATOM  19948 1HG  GLN B1266       6.235  14.044 -58.047  1.00  1.460          H  
ATOM  19949 2HG  GLN B1266       4.791  14.514 -58.933  1.00  1.460          H  
ATOM  19950 1HE2 GLN B1266       5.697  17.069 -56.423  1.00  1.460          H  
ATOM  19951 2HE2 GLN B1266       6.521  16.300 -57.771  1.00  1.460          H  
ATOM  19952  N   VAL B1267       3.361   9.835 -58.411  1.00  0.830          N  
ATOM  19953  CA  VAL B1267       3.190   8.452 -57.989  1.00  0.800          C  
ATOM  19954  C   VAL B1267       3.840   7.440 -58.969  1.00  0.780          C  
ATOM  19955  O   VAL B1267       4.683   6.672 -58.520  1.00  0.750          O  
ATOM  19956  CB  VAL B1267       1.701   8.113 -57.701  1.00  1.130          C  
ATOM  19957  CG1 VAL B1267       1.535   6.591 -57.445  1.00  1.130          C  
ATOM  19958  CG2 VAL B1267       1.245   8.906 -56.448  1.00  1.130          C  
ATOM  19959  H   VAL B1267       2.594  10.391 -58.757  1.00  1.000          H  
ATOM  19960  HA  VAL B1267       3.704   8.342 -57.033  1.00  0.960          H  
ATOM  19961  HB  VAL B1267       1.084   8.391 -58.540  1.00  1.360          H  
ATOM  19962 1HG1 VAL B1267       0.490   6.374 -57.232  1.00  1.360          H  
ATOM  19963 2HG1 VAL B1267       1.839   6.021 -58.316  1.00  1.360          H  
ATOM  19964 3HG1 VAL B1267       2.149   6.301 -56.592  1.00  1.360          H  
ATOM  19965 1HG2 VAL B1267       0.203   8.686 -56.225  1.00  1.360          H  
ATOM  19966 2HG2 VAL B1267       1.864   8.620 -55.593  1.00  1.360          H  
ATOM  19967 3HG2 VAL B1267       1.356   9.972 -56.628  1.00  1.360          H  
ATOM  19968  N   PRO B1268       3.549   7.389 -60.300  1.00  0.800          N  
ATOM  19969  CA  PRO B1268       4.207   6.436 -61.193  1.00  0.780          C  
ATOM  19970  C   PRO B1268       5.731   6.633 -61.288  1.00  0.770          C  
ATOM  19971  O   PRO B1268       6.466   5.682 -61.539  1.00  0.760          O  
ATOM  19972  CB  PRO B1268       3.452   6.638 -62.511  1.00  1.170          C  
ATOM  19973  CG  PRO B1268       2.839   8.019 -62.417  1.00  1.170          C  
ATOM  19974  CD  PRO B1268       2.517   8.213 -60.942  1.00  1.170          C  
ATOM  19975  HA  PRO B1268       4.011   5.444 -60.826  1.00  0.940          H  
ATOM  19976 1HB  PRO B1268       4.120   6.505 -63.349  1.00  1.400          H  
ATOM  19977 2HB  PRO B1268       2.694   5.851 -62.617  1.00  1.400          H  
ATOM  19978 1HG  PRO B1268       3.547   8.772 -62.786  1.00  1.400          H  
ATOM  19979 2HG  PRO B1268       1.946   8.084 -63.067  1.00  1.400          H  
ATOM  19980 1HD  PRO B1268       2.603   9.240 -60.716  1.00  1.400          H  
ATOM  19981 2HD  PRO B1268       1.533   7.841 -60.715  1.00  1.400          H  
ATOM  19982  N   LEU B1269       6.211   7.849 -61.033  1.00  0.790          N  
ATOM  19983  CA  LEU B1269       7.628   8.189 -60.987  1.00  0.780          C  
ATOM  19984  C   LEU B1269       8.349   7.671 -59.733  1.00  0.750          C  
ATOM  19985  O   LEU B1269       9.583   7.667 -59.689  1.00  0.740          O  
ATOM  19986  CB  LEU B1269       7.831   9.702 -61.156  1.00  1.100          C  
ATOM  19987  CG  LEU B1269       7.499  10.318 -62.577  1.00  1.100          C  
ATOM  19988  CD1 LEU B1269       7.495  11.830 -62.499  1.00  1.100          C  
ATOM  19989  CD2 LEU B1269       8.578   9.911 -63.600  1.00  1.100          C  
ATOM  19990  H   LEU B1269       5.584   8.650 -60.897  1.00  0.950          H  
ATOM  19991  HA  LEU B1269       8.099   7.709 -61.828  1.00  0.940          H  
ATOM  19992 1HB  LEU B1269       7.228  10.216 -60.409  1.00  1.320          H  
ATOM  19993 2HB  LEU B1269       8.874   9.912 -60.952  1.00  1.320          H  
ATOM  19994  HG  LEU B1269       6.520   9.973 -62.903  1.00  1.320          H  
ATOM  19995 1HD1 LEU B1269       7.264  12.220 -63.483  1.00  1.320          H  
ATOM  19996 2HD1 LEU B1269       6.747  12.170 -61.785  1.00  1.320          H  
ATOM  19997 3HD1 LEU B1269       8.460  12.174 -62.197  1.00  1.320          H  
ATOM  19998 1HD2 LEU B1269       8.343  10.350 -64.571  1.00  1.320          H  
ATOM  19999 2HD2 LEU B1269       9.550  10.268 -63.273  1.00  1.320          H  
ATOM  20000 3HD2 LEU B1269       8.609   8.853 -63.698  1.00  1.320          H  
ATOM  20001  N   LEU B1270       7.591   7.383 -58.668  1.00  0.740          N  
ATOM  20002  CA  LEU B1270       8.120   7.096 -57.342  1.00  0.720          C  
ATOM  20003  C   LEU B1270       9.209   6.023 -57.260  1.00  0.690          C  
ATOM  20004  O   LEU B1270      10.181   6.221 -56.531  1.00  0.680          O  
ATOM  20005  CB  LEU B1270       6.935   6.745 -56.419  1.00  1.020          C  
ATOM  20006  CG  LEU B1270       7.221   6.375 -54.949  1.00  1.020          C  
ATOM  20007  CD1 LEU B1270       7.888   7.474 -54.217  1.00  1.020          C  
ATOM  20008  CD2 LEU B1270       5.871   6.059 -54.249  1.00  1.020          C  
ATOM  20009  H   LEU B1270       6.574   7.321 -58.784  1.00  0.890          H  
ATOM  20010  HA  LEU B1270       8.547   8.028 -56.978  1.00  0.860          H  
ATOM  20011 1HB  LEU B1270       6.246   7.593 -56.423  1.00  1.220          H  
ATOM  20012 2HB  LEU B1270       6.413   5.897 -56.862  1.00  1.220          H  
ATOM  20013  HG  LEU B1270       7.869   5.548 -54.930  1.00  1.220          H  
ATOM  20014 1HD1 LEU B1270       8.058   7.137 -53.202  1.00  1.220          H  
ATOM  20015 2HD1 LEU B1270       8.840   7.728 -54.675  1.00  1.220          H  
ATOM  20016 3HD1 LEU B1270       7.245   8.322 -54.218  1.00  1.220          H  
ATOM  20017 1HD2 LEU B1270       6.048   5.782 -53.213  1.00  1.220          H  
ATOM  20018 2HD2 LEU B1270       5.231   6.942 -54.279  1.00  1.220          H  
ATOM  20019 3HD2 LEU B1270       5.375   5.250 -54.760  1.00  1.220          H  
ATOM  20020  N   SER B1271       9.094   4.891 -57.968  1.00  0.680          N  
ATOM  20021  CA  SER B1271      10.149   3.876 -57.835  1.00  0.640          C  
ATOM  20022  C   SER B1271      11.495   4.398 -58.362  1.00  0.660          C  
ATOM  20023  O   SER B1271      12.565   4.048 -57.847  1.00  0.650          O  
ATOM  20024  CB  SER B1271       9.758   2.615 -58.592  1.00  0.910          C  
ATOM  20025  OG  SER B1271       9.795   2.804 -59.994  1.00  0.910          O  
ATOM  20026  H   SER B1271       8.304   4.737 -58.580  1.00  0.820          H  
ATOM  20027  HA  SER B1271      10.265   3.634 -56.777  1.00  0.770          H  
ATOM  20028 1HB  SER B1271      10.428   1.801 -58.316  1.00  1.090          H  
ATOM  20029 2HB  SER B1271       8.758   2.322 -58.294  1.00  1.090          H  
ATOM  20030  HG  SER B1271       9.267   2.084 -60.387  1.00  1.090          H  
ATOM  20031  N   VAL B1272      11.430   5.288 -59.354  1.00  0.680          N  
ATOM  20032  CA  VAL B1272      12.587   5.896 -59.969  1.00  0.720          C  
ATOM  20033  C   VAL B1272      13.198   6.926 -59.074  1.00  0.720          C  
ATOM  20034  O   VAL B1272      14.422   6.974 -58.910  1.00  0.710          O  
ATOM  20035  CB  VAL B1272      12.199   6.508 -61.304  1.00  0.990          C  
ATOM  20036  CG1 VAL B1272      13.270   7.333 -61.807  1.00  0.990          C  
ATOM  20037  CG2 VAL B1272      11.943   5.354 -62.298  1.00  0.990          C  
ATOM  20038  H   VAL B1272      10.520   5.585 -59.698  1.00  0.820          H  
ATOM  20039  HA  VAL B1272      13.326   5.115 -60.151  1.00  0.860          H  
ATOM  20040  HB  VAL B1272      11.326   7.128 -61.195  1.00  1.190          H  
ATOM  20041 1HG1 VAL B1272      12.925   7.739 -62.724  1.00  1.190          H  
ATOM  20042 2HG1 VAL B1272      13.498   8.157 -61.138  1.00  1.190          H  
ATOM  20043 3HG1 VAL B1272      14.153   6.718 -61.941  1.00  1.190          H  
ATOM  20044 1HG2 VAL B1272      11.696   5.756 -63.266  1.00  1.190          H  
ATOM  20045 2HG2 VAL B1272      12.840   4.755 -62.385  1.00  1.190          H  
ATOM  20046 3HG2 VAL B1272      11.126   4.724 -61.939  1.00  1.190          H  
ATOM  20047  N   TYR B1273      12.335   7.768 -58.525  1.00  0.730          N  
ATOM  20048  CA  TYR B1273      12.725   8.820 -57.621  1.00  0.740          C  
ATOM  20049  C   TYR B1273      13.545   8.224 -56.509  1.00  0.710          C  
ATOM  20050  O   TYR B1273      14.630   8.716 -56.213  1.00  0.720          O  
ATOM  20051  CB  TYR B1273      11.481   9.483 -57.042  1.00  1.030          C  
ATOM  20052  CG  TYR B1273      11.731  10.557 -56.037  1.00  1.030          C  
ATOM  20053  CD1 TYR B1273      11.954  11.859 -56.460  1.00  1.030          C  
ATOM  20054  CD2 TYR B1273      11.721  10.252 -54.668  1.00  1.030          C  
ATOM  20055  CE1 TYR B1273      12.148  12.848 -55.535  1.00  1.030          C  
ATOM  20056  CE2 TYR B1273      11.928  11.247 -53.751  1.00  1.030          C  
ATOM  20057  CZ  TYR B1273      12.132  12.542 -54.187  1.00  1.030          C  
ATOM  20058  OH  TYR B1273      12.333  13.528 -53.279  1.00  1.030          O  
ATOM  20059  H   TYR B1273      11.346   7.682 -58.772  1.00  0.880          H  
ATOM  20060  HA  TYR B1273      13.333   9.548 -58.154  1.00  0.890          H  
ATOM  20061 1HB  TYR B1273      10.889   9.909 -57.856  1.00  1.240          H  
ATOM  20062 2HB  TYR B1273      10.866   8.728 -56.570  1.00  1.240          H  
ATOM  20063  HD1 TYR B1273      11.958  12.102 -57.520  1.00  1.240          H  
ATOM  20064  HD2 TYR B1273      11.547   9.232 -54.330  1.00  1.240          H  
ATOM  20065  HE1 TYR B1273      12.310  13.872 -55.864  1.00  1.240          H  
ATOM  20066  HE2 TYR B1273      11.921  11.021 -52.679  1.00  1.240          H  
ATOM  20067  HH  TYR B1273      12.163  14.381 -53.690  1.00  1.240          H  
ATOM  20068  N   VAL B1274      13.026   7.152 -55.906  1.00  0.680          N  
ATOM  20069  CA  VAL B1274      13.687   6.484 -54.805  1.00  0.650          C  
ATOM  20070  C   VAL B1274      15.026   5.888 -55.196  1.00  0.630          C  
ATOM  20071  O   VAL B1274      15.976   6.009 -54.423  1.00  0.630          O  
ATOM  20072  CB  VAL B1274      12.761   5.432 -54.206  1.00  0.920          C  
ATOM  20073  CG1 VAL B1274      13.481   4.539 -53.147  1.00  0.920          C  
ATOM  20074  CG2 VAL B1274      11.633   6.161 -53.577  1.00  0.920          C  
ATOM  20075  H   VAL B1274      12.110   6.812 -56.222  1.00  0.820          H  
ATOM  20076  HA  VAL B1274      13.857   7.228 -54.031  1.00  0.780          H  
ATOM  20077  HB  VAL B1274      12.389   4.782 -55.006  1.00  1.110          H  
ATOM  20078 1HG1 VAL B1274      12.774   3.816 -52.746  1.00  1.110          H  
ATOM  20079 2HG1 VAL B1274      14.312   4.002 -53.603  1.00  1.110          H  
ATOM  20080 3HG1 VAL B1274      13.851   5.154 -52.341  1.00  1.110          H  
ATOM  20081 1HG2 VAL B1274      10.990   5.456 -53.203  1.00  1.110          H  
ATOM  20082 2HG2 VAL B1274      12.002   6.802 -52.777  1.00  1.110          H  
ATOM  20083 3HG2 VAL B1274      11.118   6.766 -54.311  1.00  1.110          H  
ATOM  20084  N   GLN B1275      15.134   5.208 -56.342  1.00  0.640          N  
ATOM  20085  CA  GLN B1275      16.448   4.684 -56.688  1.00  0.640          C  
ATOM  20086  C   GLN B1275      17.453   5.818 -56.899  1.00  0.670          C  
ATOM  20087  O   GLN B1275      18.618   5.700 -56.493  1.00  0.670          O  
ATOM  20088  CB  GLN B1275      16.375   3.806 -57.934  1.00  0.900          C  
ATOM  20089  CG  GLN B1275      15.658   2.493 -57.700  1.00  0.900          C  
ATOM  20090  CD  GLN B1275      15.535   1.682 -58.949  1.00  0.900          C  
ATOM  20091  OE1 GLN B1275      16.409   1.760 -59.812  1.00  0.900          O  
ATOM  20092  NE2 GLN B1275      14.471   0.908 -59.050  1.00  0.900          N  
ATOM  20093  H   GLN B1275      14.317   5.041 -56.943  1.00  0.770          H  
ATOM  20094  HA  GLN B1275      16.799   4.071 -55.861  1.00  0.770          H  
ATOM  20095 1HB  GLN B1275      15.839   4.345 -58.720  1.00  1.080          H  
ATOM  20096 2HB  GLN B1275      17.381   3.597 -58.301  1.00  1.080          H  
ATOM  20097 1HG  GLN B1275      16.218   1.913 -56.970  1.00  1.080          H  
ATOM  20098 2HG  GLN B1275      14.658   2.697 -57.322  1.00  1.080          H  
ATOM  20099 1HE2 GLN B1275      14.337   0.340 -59.872  1.00  1.080          H  
ATOM  20100 2HE2 GLN B1275      13.791   0.895 -58.313  1.00  1.080          H  
ATOM  20101  N   ALA B1276      17.027   6.902 -57.563  1.00  0.710          N  
ATOM  20102  CA  ALA B1276      17.912   8.034 -57.775  1.00  0.750          C  
ATOM  20103  C   ALA B1276      18.272   8.671 -56.426  1.00  0.740          C  
ATOM  20104  O   ALA B1276      19.422   9.065 -56.209  1.00  0.750          O  
ATOM  20105  CB  ALA B1276      17.263   9.012 -58.726  1.00  1.030          C  
ATOM  20106  H   ALA B1276      16.067   6.938 -57.924  1.00  0.850          H  
ATOM  20107  HA  ALA B1276      18.834   7.675 -58.224  1.00  0.900          H  
ATOM  20108 1HB  ALA B1276      17.933   9.847 -58.906  1.00  1.240          H  
ATOM  20109 2HB  ALA B1276      17.045   8.504 -59.669  1.00  1.240          H  
ATOM  20110 3HB  ALA B1276      16.332   9.362 -58.285  1.00  1.240          H  
ATOM  20111  N   ALA B1277      17.294   8.747 -55.510  1.00  0.720          N  
ATOM  20112  CA  ALA B1277      17.487   9.288 -54.175  1.00  0.720          C  
ATOM  20113  C   ALA B1277      18.501   8.472 -53.406  1.00  0.700          C  
ATOM  20114  O   ALA B1277      19.395   9.025 -52.760  1.00  0.710          O  
ATOM  20115  CB  ALA B1277      16.179   9.262 -53.419  1.00  1.010          C  
ATOM  20116  H   ALA B1277      16.354   8.450 -55.764  1.00  0.860          H  
ATOM  20117  HA  ALA B1277      17.853  10.310 -54.263  1.00  0.860          H  
ATOM  20118 1HB  ALA B1277      16.337   9.644 -52.444  1.00  1.210          H  
ATOM  20119 2HB  ALA B1277      15.435   9.857 -53.949  1.00  1.210          H  
ATOM  20120 3HB  ALA B1277      15.836   8.251 -53.338  1.00  1.210          H  
ATOM  20121  N   ASN B1278      18.398   7.142 -53.528  1.00  0.670          N  
ATOM  20122  CA  ASN B1278      19.305   6.229 -52.864  1.00  0.650          C  
ATOM  20123  C   ASN B1278      20.714   6.499 -53.341  1.00  0.680          C  
ATOM  20124  O   ASN B1278      21.640   6.629 -52.533  1.00  0.680          O  
ATOM  20125  CB  ASN B1278      18.921   4.774 -53.130  1.00  0.920          C  
ATOM  20126  CG  ASN B1278      19.750   3.800 -52.324  1.00  0.920          C  
ATOM  20127  OD1 ASN B1278      19.784   3.879 -51.090  1.00  0.920          O  
ATOM  20128  ND2 ASN B1278      20.420   2.892 -52.982  1.00  0.920          N  
ATOM  20129  H   ASN B1278      17.611   6.755 -54.051  1.00  0.800          H  
ATOM  20130  HA  ASN B1278      19.277   6.421 -51.791  1.00  0.780          H  
ATOM  20131 1HB  ASN B1278      17.863   4.622 -52.930  1.00  1.100          H  
ATOM  20132 2HB  ASN B1278      19.072   4.559 -54.185  1.00  1.100          H  
ATOM  20133 1HD2 ASN B1278      20.984   2.238 -52.475  1.00  1.100          H  
ATOM  20134 2HD2 ASN B1278      20.375   2.867 -53.978  1.00  1.100          H  
ATOM  20135  N   LEU B1279      20.882   6.614 -54.662  1.00  0.700          N  
ATOM  20136  CA  LEU B1279      22.197   6.868 -55.207  1.00  0.730          C  
ATOM  20137  C   LEU B1279      22.757   8.193 -54.718  1.00  0.750          C  
ATOM  20138  O   LEU B1279      23.937   8.278 -54.379  1.00  0.760          O  
ATOM  20139  CB  LEU B1279      22.180   6.869 -56.741  1.00  1.010          C  
ATOM  20140  CG  LEU B1279      23.552   7.136 -57.413  1.00  1.010          C  
ATOM  20141  CD1 LEU B1279      24.526   6.079 -57.009  1.00  1.010          C  
ATOM  20142  CD2 LEU B1279      23.421   7.146 -58.927  1.00  1.010          C  
ATOM  20143  H   LEU B1279      20.084   6.477 -55.292  1.00  0.840          H  
ATOM  20144  HA  LEU B1279      22.838   6.067 -54.855  1.00  0.880          H  
ATOM  20145 1HB  LEU B1279      21.812   5.909 -57.080  1.00  1.210          H  
ATOM  20146 2HB  LEU B1279      21.483   7.638 -57.079  1.00  1.210          H  
ATOM  20147  HG  LEU B1279      23.933   8.098 -57.081  1.00  1.210          H  
ATOM  20148 1HD1 LEU B1279      25.426   6.311 -57.473  1.00  1.210          H  
ATOM  20149 2HD1 LEU B1279      24.688   6.061 -55.942  1.00  1.210          H  
ATOM  20150 3HD1 LEU B1279      24.176   5.099 -57.341  1.00  1.210          H  
ATOM  20151 1HD2 LEU B1279      24.388   7.339 -59.362  1.00  1.210          H  
ATOM  20152 2HD2 LEU B1279      23.076   6.198 -59.262  1.00  1.210          H  
ATOM  20153 3HD2 LEU B1279      22.728   7.906 -59.240  1.00  1.210          H  
ATOM  20154  N   HIS B1280      21.927   9.231 -54.685  1.00  0.760          N  
ATOM  20155  CA  HIS B1280      22.374  10.547 -54.265  1.00  0.790          C  
ATOM  20156  C   HIS B1280      22.858  10.476 -52.829  1.00  0.780          C  
ATOM  20157  O   HIS B1280      23.944  10.968 -52.507  1.00  0.800          O  
ATOM  20158  CB  HIS B1280      21.226  11.557 -54.448  1.00  1.090          C  
ATOM  20159  CG  HIS B1280      21.600  13.016 -54.393  1.00  1.090          C  
ATOM  20160  ND1 HIS B1280      20.669  14.006 -54.181  1.00  1.090          N  
ATOM  20161  CD2 HIS B1280      22.779  13.654 -54.597  1.00  1.090          C  
ATOM  20162  CE1 HIS B1280      21.261  15.188 -54.241  1.00  1.090          C  
ATOM  20163  NE2 HIS B1280      22.535  15.001 -54.486  1.00  1.090          N  
ATOM  20164  H   HIS B1280      20.966   9.114 -55.025  1.00  0.910          H  
ATOM  20165  HA  HIS B1280      23.234  10.860 -54.833  1.00  0.950          H  
ATOM  20166 1HB  HIS B1280      20.738  11.368 -55.407  1.00  1.310          H  
ATOM  20167 2HB  HIS B1280      20.474  11.374 -53.679  1.00  1.310          H  
ATOM  20168  HD2 HIS B1280      23.747  13.195 -54.816  1.00  1.310          H  
ATOM  20169  HE1 HIS B1280      20.775  16.155 -54.111  1.00  1.310          H  
ATOM  20170  HE2 HIS B1280      23.223  15.738 -54.584  1.00  1.310          H  
ATOM  20171  N   LEU B1281      22.093   9.827 -51.958  1.00  0.760          N  
ATOM  20172  CA  LEU B1281      22.507   9.730 -50.575  1.00  0.750          C  
ATOM  20173  C   LEU B1281      23.828   8.971 -50.456  1.00  0.750          C  
ATOM  20174  O   LEU B1281      24.694   9.377 -49.679  1.00  0.760          O  
ATOM  20175  CB  LEU B1281      21.420   9.034 -49.772  1.00  1.050          C  
ATOM  20176  CG  LEU B1281      20.090   9.799 -49.606  1.00  1.050          C  
ATOM  20177  CD1 LEU B1281      19.102   8.887 -48.967  1.00  1.050          C  
ATOM  20178  CD2 LEU B1281      20.290  11.010 -48.775  1.00  1.050          C  
ATOM  20179  H   LEU B1281      21.197   9.428 -52.261  1.00  0.910          H  
ATOM  20180  HA  LEU B1281      22.674  10.730 -50.196  1.00  0.900          H  
ATOM  20181 1HB  LEU B1281      21.198   8.079 -50.256  1.00  1.260          H  
ATOM  20182 2HB  LEU B1281      21.810   8.838 -48.782  1.00  1.260          H  
ATOM  20183  HG  LEU B1281      19.700  10.089 -50.572  1.00  1.260          H  
ATOM  20184 1HD1 LEU B1281      18.150   9.399 -48.852  1.00  1.260          H  
ATOM  20185 2HD1 LEU B1281      18.968   8.017 -49.605  1.00  1.260          H  
ATOM  20186 3HD1 LEU B1281      19.466   8.575 -47.993  1.00  1.260          H  
ATOM  20187 1HD2 LEU B1281      19.356  11.507 -48.639  1.00  1.260          H  
ATOM  20188 2HD2 LEU B1281      20.673  10.694 -47.838  1.00  1.260          H  
ATOM  20189 3HD2 LEU B1281      20.983  11.694 -49.240  1.00  1.260          H  
ATOM  20190  N   SER B1282      24.016   7.912 -51.254  1.00  0.730          N  
ATOM  20191  CA  SER B1282      25.268   7.156 -51.250  1.00  0.730          C  
ATOM  20192  C   SER B1282      26.460   8.021 -51.651  1.00  0.760          C  
ATOM  20193  O   SER B1282      27.504   7.995 -50.994  1.00  0.770          O  
ATOM  20194  CB  SER B1282      25.185   5.980 -52.197  1.00  1.020          C  
ATOM  20195  OG  SER B1282      26.397   5.278 -52.218  1.00  1.020          O  
ATOM  20196  H   SER B1282      23.240   7.586 -51.842  1.00  0.880          H  
ATOM  20197  HA  SER B1282      25.451   6.792 -50.246  1.00  0.880          H  
ATOM  20198 1HB  SER B1282      24.372   5.320 -51.893  1.00  1.230          H  
ATOM  20199 2HB  SER B1282      24.957   6.331 -53.194  1.00  1.230          H  
ATOM  20200  HG  SER B1282      26.298   4.605 -52.888  1.00  1.230          H  
ATOM  20201  N   VAL B1283      26.305   8.801 -52.721  1.00  0.790          N  
ATOM  20202  CA  VAL B1283      27.383   9.662 -53.197  1.00  0.820          C  
ATOM  20203  C   VAL B1283      27.722  10.723 -52.127  1.00  0.840          C  
ATOM  20204  O   VAL B1283      28.905  10.998 -51.877  1.00  0.860          O  
ATOM  20205  CB  VAL B1283      27.013  10.260 -54.577  1.00  1.140          C  
ATOM  20206  CG1 VAL B1283      28.043  11.316 -55.032  1.00  1.140          C  
ATOM  20207  CG2 VAL B1283      26.946   9.099 -55.620  1.00  1.140          C  
ATOM  20208  H   VAL B1283      25.419   8.745 -53.236  1.00  0.950          H  
ATOM  20209  HA  VAL B1283      28.267   9.040 -53.345  1.00  0.980          H  
ATOM  20210  HB  VAL B1283      26.035  10.749 -54.500  1.00  1.360          H  
ATOM  20211 1HG1 VAL B1283      27.748  11.720 -55.998  1.00  1.360          H  
ATOM  20212 2HG1 VAL B1283      28.078  12.120 -54.312  1.00  1.360          H  
ATOM  20213 3HG1 VAL B1283      29.028  10.857 -55.115  1.00  1.360          H  
ATOM  20214 1HG2 VAL B1283      26.655   9.491 -56.578  1.00  1.360          H  
ATOM  20215 2HG2 VAL B1283      27.924   8.619 -55.697  1.00  1.360          H  
ATOM  20216 3HG2 VAL B1283      26.215   8.364 -55.306  1.00  1.360          H  
ATOM  20217  N   LEU B1284      26.706  11.332 -51.501  1.00  0.840          N  
ATOM  20218  CA  LEU B1284      26.983  12.313 -50.458  1.00  0.860          C  
ATOM  20219  C   LEU B1284      27.640  11.628 -49.252  1.00  0.850          C  
ATOM  20220  O   LEU B1284      28.541  12.194 -48.618  1.00  0.870          O  
ATOM  20221  CB  LEU B1284      25.695  13.016 -50.013  1.00  1.200          C  
ATOM  20222  CG  LEU B1284      25.249  14.342 -50.725  1.00  1.200          C  
ATOM  20223  CD1 LEU B1284      26.220  15.442 -50.462  1.00  1.200          C  
ATOM  20224  CD2 LEU B1284      25.113  14.109 -52.173  1.00  1.200          C  
ATOM  20225  H   LEU B1284      25.738  11.114 -51.764  1.00  1.010          H  
ATOM  20226  HA  LEU B1284      27.686  13.037 -50.851  1.00  1.030          H  
ATOM  20227 1HB  LEU B1284      24.877  12.306 -50.133  1.00  1.440          H  
ATOM  20228 2HB  LEU B1284      25.803  13.235 -48.980  1.00  1.440          H  
ATOM  20229  HG  LEU B1284      24.296  14.651 -50.318  1.00  1.440          H  
ATOM  20230 1HD1 LEU B1284      25.869  16.356 -50.940  1.00  1.440          H  
ATOM  20231 2HD1 LEU B1284      26.282  15.590 -49.402  1.00  1.440          H  
ATOM  20232 3HD1 LEU B1284      27.196  15.192 -50.850  1.00  1.440          H  
ATOM  20233 1HD2 LEU B1284      24.784  15.022 -52.659  1.00  1.440          H  
ATOM  20234 2HD2 LEU B1284      26.061  13.800 -52.592  1.00  1.440          H  
ATOM  20235 3HD2 LEU B1284      24.384  13.335 -52.331  1.00  1.440          H  
ATOM  20236  N   ARG B1285      27.217  10.402 -48.933  1.00  0.820          N  
ATOM  20237  CA  ARG B1285      27.848   9.666 -47.854  1.00  0.810          C  
ATOM  20238  C   ARG B1285      29.333   9.518 -48.165  1.00  0.830          C  
ATOM  20239  O   ARG B1285      30.191   9.809 -47.319  1.00  0.850          O  
ATOM  20240  CB  ARG B1285      27.222   8.289 -47.677  1.00  1.140          C  
ATOM  20241  CG  ARG B1285      27.669   7.517 -46.439  1.00  1.140          C  
ATOM  20242  CD  ARG B1285      28.919   6.656 -46.621  1.00  1.140          C  
ATOM  20243  NE  ARG B1285      28.822   5.677 -47.715  1.00  1.140          N  
ATOM  20244  CZ  ARG B1285      28.184   4.485 -47.633  1.00  1.140          C  
ATOM  20245  NH1 ARG B1285      27.566   4.121 -46.531  1.00  1.140          N  
ATOM  20246  NH2 ARG B1285      28.188   3.680 -48.659  1.00  1.140          N  
ATOM  20247  H   ARG B1285      26.421   9.986 -49.423  1.00  0.980          H  
ATOM  20248  HA  ARG B1285      27.739  10.221 -46.927  1.00  0.970          H  
ATOM  20249 1HB  ARG B1285      26.144   8.399 -47.628  1.00  1.370          H  
ATOM  20250 2HB  ARG B1285      27.440   7.674 -48.538  1.00  1.370          H  
ATOM  20251 1HG  ARG B1285      27.881   8.245 -45.665  1.00  1.370          H  
ATOM  20252 2HG  ARG B1285      26.855   6.885 -46.105  1.00  1.370          H  
ATOM  20253 1HD  ARG B1285      29.791   7.265 -46.799  1.00  1.370          H  
ATOM  20254 2HD  ARG B1285      29.075   6.121 -45.702  1.00  1.370          H  
ATOM  20255  HE  ARG B1285      29.323   5.898 -48.612  1.00  1.370          H  
ATOM  20256 1HH1 ARG B1285      27.552   4.727 -45.727  1.00  1.370          H  
ATOM  20257 2HH1 ARG B1285      27.108   3.217 -46.487  1.00  1.370          H  
ATOM  20258 1HH2 ARG B1285      28.666   3.948 -49.516  1.00  1.370          H  
ATOM  20259 2HH2 ARG B1285      27.701   2.792 -48.605  1.00  1.370          H  
ATOM  20260  N   ASP B1286      29.665   9.110 -49.396  1.00  0.830          N  
ATOM  20261  CA  ASP B1286      31.063   8.920 -49.724  1.00  0.850          C  
ATOM  20262  C   ASP B1286      31.900  10.172 -49.525  1.00  0.900          C  
ATOM  20263  O   ASP B1286      33.021  10.059 -49.047  1.00  0.940          O  
ATOM  20264  CB  ASP B1286      31.256   8.427 -51.149  1.00  1.180          C  
ATOM  20265  CG  ASP B1286      30.878   6.970 -51.384  1.00  1.180          C  
ATOM  20266  OD1 ASP B1286      30.659   6.213 -50.436  1.00  1.180          O  
ATOM  20267  OD2 ASP B1286      30.860   6.607 -52.547  1.00  1.180          O  
ATOM  20268  H   ASP B1286      28.932   8.864 -50.072  1.00  1.000          H  
ATOM  20269  HA  ASP B1286      31.453   8.153 -49.058  1.00  1.020          H  
ATOM  20270 1HB  ASP B1286      30.658   9.051 -51.819  1.00  1.420          H  
ATOM  20271 2HB  ASP B1286      32.293   8.557 -51.429  1.00  1.420          H  
ATOM  20272  N   VAL B1287      31.409  11.372 -49.839  1.00  0.900          N  
ATOM  20273  CA  VAL B1287      32.307  12.499 -49.541  1.00  0.930          C  
ATOM  20274  C   VAL B1287      32.428  12.702 -48.040  1.00  0.940          C  
ATOM  20275  O   VAL B1287      33.514  12.976 -47.537  1.00  0.970          O  
ATOM  20276  CB  VAL B1287      31.926  13.830 -50.203  1.00  1.290          C  
ATOM  20277  CG1 VAL B1287      30.707  14.456 -49.583  1.00  1.290          C  
ATOM  20278  CG2 VAL B1287      33.094  14.826 -50.113  1.00  1.290          C  
ATOM  20279  H   VAL B1287      30.494  11.449 -50.304  1.00  1.080          H  
ATOM  20280  HA  VAL B1287      33.294  12.243 -49.920  1.00  1.120          H  
ATOM  20281  HB  VAL B1287      31.738  13.629 -51.194  1.00  1.550          H  
ATOM  20282 1HG1 VAL B1287      30.501  15.350 -50.102  1.00  1.550          H  
ATOM  20283 2HG1 VAL B1287      29.878  13.793 -49.677  1.00  1.550          H  
ATOM  20284 3HG1 VAL B1287      30.867  14.702 -48.542  1.00  1.550          H  
ATOM  20285 1HG2 VAL B1287      32.830  15.752 -50.625  1.00  1.550          H  
ATOM  20286 2HG2 VAL B1287      33.307  15.046 -49.075  1.00  1.550          H  
ATOM  20287 3HG2 VAL B1287      33.968  14.399 -50.585  1.00  1.550          H  
ATOM  20288  N   SER B1288      31.353  12.498 -47.272  1.00  0.910          N  
ATOM  20289  CA  SER B1288      31.498  12.716 -45.832  1.00  0.920          C  
ATOM  20290  C   SER B1288      32.550  11.770 -45.211  1.00  0.930          C  
ATOM  20291  O   SER B1288      33.170  12.117 -44.198  1.00  1.010          O  
ATOM  20292  CB  SER B1288      30.177  12.505 -45.120  1.00  1.280          C  
ATOM  20293  OG  SER B1288      29.863  11.144 -45.040  1.00  1.280          O  
ATOM  20294  H   SER B1288      30.440  12.284 -47.698  1.00  1.090          H  
ATOM  20295  HA  SER B1288      31.818  13.742 -45.673  1.00  1.100          H  
ATOM  20296 1HB  SER B1288      30.224  12.935 -44.121  1.00  1.540          H  
ATOM  20297 2HB  SER B1288      29.389  13.027 -45.668  1.00  1.540          H  
ATOM  20298  HG  SER B1288      29.899  10.800 -45.952  1.00  1.540          H  
ATOM  20299  N   VAL B1289      32.782  10.606 -45.848  1.00  0.890          N  
ATOM  20300  CA  VAL B1289      33.756   9.615 -45.384  1.00  0.900          C  
ATOM  20301  C   VAL B1289      35.150   9.744 -46.034  1.00  0.930          C  
ATOM  20302  O   VAL B1289      36.169   9.608 -45.351  1.00  0.950          O  
ATOM  20303  CB  VAL B1289      33.221   8.176 -45.619  1.00  1.260          C  
ATOM  20304  CG1 VAL B1289      34.279   7.131 -45.220  1.00  1.260          C  
ATOM  20305  CG2 VAL B1289      31.952   7.959 -44.810  1.00  1.260          C  
ATOM  20306  H   VAL B1289      32.175  10.373 -46.641  1.00  1.070          H  
ATOM  20307  HA  VAL B1289      33.875   9.754 -44.310  1.00  1.080          H  
ATOM  20308  HB  VAL B1289      33.003   8.047 -46.682  1.00  1.510          H  
ATOM  20309 1HG1 VAL B1289      33.891   6.137 -45.398  1.00  1.510          H  
ATOM  20310 2HG1 VAL B1289      35.182   7.260 -45.801  1.00  1.510          H  
ATOM  20311 3HG1 VAL B1289      34.515   7.241 -44.163  1.00  1.510          H  
ATOM  20312 1HG2 VAL B1289      31.575   6.958 -44.985  1.00  1.510          H  
ATOM  20313 2HG2 VAL B1289      32.175   8.086 -43.753  1.00  1.510          H  
ATOM  20314 3HG2 VAL B1289      31.200   8.688 -45.111  1.00  1.510          H  
ATOM  20315  N   PHE B1290      35.195   9.909 -47.360  1.00  0.940          N  
ATOM  20316  CA  PHE B1290      36.437   9.921 -48.125  1.00  0.970          C  
ATOM  20317  C   PHE B1290      36.838  11.305 -48.659  1.00  1.000          C  
ATOM  20318  O   PHE B1290      37.909  11.454 -49.257  1.00  1.020          O  
ATOM  20319  CB  PHE B1290      36.272   8.980 -49.316  1.00  1.350          C  
ATOM  20320  CG  PHE B1290      35.860   7.577 -48.916  1.00  1.350          C  
ATOM  20321  CD1 PHE B1290      34.560   7.165 -49.156  1.00  1.350          C  
ATOM  20322  CD2 PHE B1290      36.716   6.693 -48.284  1.00  1.350          C  
ATOM  20323  CE1 PHE B1290      34.120   5.918 -48.787  1.00  1.350          C  
ATOM  20324  CE2 PHE B1290      36.285   5.435 -47.918  1.00  1.350          C  
ATOM  20325  CZ  PHE B1290      34.988   5.050 -48.168  1.00  1.350          C  
ATOM  20326  H   PHE B1290      34.325  10.005 -47.866  1.00  1.130          H  
ATOM  20327  HA  PHE B1290      37.235   9.558 -47.482  1.00  1.160          H  
ATOM  20328 1HB  PHE B1290      35.506   9.384 -49.976  1.00  1.620          H  
ATOM  20329 2HB  PHE B1290      37.199   8.930 -49.883  1.00  1.620          H  
ATOM  20330  HD1 PHE B1290      33.879   7.849 -49.643  1.00  1.620          H  
ATOM  20331  HD2 PHE B1290      37.730   6.993 -48.067  1.00  1.620          H  
ATOM  20332  HE1 PHE B1290      33.083   5.626 -48.989  1.00  1.620          H  
ATOM  20333  HE2 PHE B1290      36.969   4.747 -47.421  1.00  1.620          H  
ATOM  20334  HZ  PHE B1290      34.656   4.063 -47.868  1.00  1.620          H  
ATOM  20335  N   GLY B1291      36.023  12.333 -48.425  1.00  1.000          N  
ATOM  20336  CA  GLY B1291      36.294  13.662 -48.929  1.00  1.030          C  
ATOM  20337  C   GLY B1291      37.616  14.230 -48.468  1.00  1.060          C  
ATOM  20338  O   GLY B1291      38.253  14.987 -49.211  1.00  1.080          O  
ATOM  20339  H   GLY B1291      35.149  12.234 -47.914  1.00  1.200          H  
ATOM  20340 1HA  GLY B1291      36.259  13.641 -50.011  1.00  1.240          H  
ATOM  20341 2HA  GLY B1291      35.497  14.320 -48.596  1.00  1.240          H  
ATOM  20342  N   GLN B1292      38.046  13.889 -47.247  1.00  1.070          N  
ATOM  20343  CA  GLN B1292      39.304  14.418 -46.741  1.00  1.100          C  
ATOM  20344  C   GLN B1292      40.444  13.795 -47.529  1.00  1.110          C  
ATOM  20345  O   GLN B1292      41.372  14.480 -47.954  1.00  1.160          O  
ATOM  20346  CB  GLN B1292      39.478  14.069 -45.254  1.00  1.530          C  
ATOM  20347  CG  GLN B1292      38.444  14.691 -44.318  1.00  1.530          C  
ATOM  20348  CD  GLN B1292      37.140  13.887 -44.332  1.00  1.530          C  
ATOM  20349  OE1 GLN B1292      37.055  12.899 -45.068  1.00  1.530          O  
ATOM  20350  NE2 GLN B1292      36.150  14.287 -43.562  1.00  1.530          N  
ATOM  20351  H   GLN B1292      37.475  13.282 -46.655  1.00  1.280          H  
ATOM  20352  HA  GLN B1292      39.325  15.499 -46.879  1.00  1.320          H  
ATOM  20353 1HB  GLN B1292      39.446  12.987 -45.127  1.00  1.830          H  
ATOM  20354 2HB  GLN B1292      40.461  14.401 -44.924  1.00  1.830          H  
ATOM  20355 1HG  GLN B1292      38.837  14.692 -43.301  1.00  1.830          H  
ATOM  20356 2HG  GLN B1292      38.240  15.709 -44.640  1.00  1.830          H  
ATOM  20357 1HE2 GLN B1292      35.279  13.772 -43.575  1.00  1.830          H  
ATOM  20358 2HE2 GLN B1292      36.252  15.092 -42.980  1.00  1.830          H  
ATOM  20359  N   ARG B1293      40.326  12.492 -47.789  1.00  1.110          N  
ATOM  20360  CA  ARG B1293      41.324  11.730 -48.535  1.00  1.120          C  
ATOM  20361  C   ARG B1293      41.389  12.208 -49.983  1.00  1.120          C  
ATOM  20362  O   ARG B1293      42.447  12.237 -50.607  1.00  1.160          O  
ATOM  20363  CB  ARG B1293      40.999  10.252 -48.501  1.00  1.560          C  
ATOM  20364  CG  ARG B1293      41.135   9.577 -47.142  1.00  1.560          C  
ATOM  20365  CD  ARG B1293      40.747   8.142 -47.219  1.00  1.560          C  
ATOM  20366  NE  ARG B1293      40.852   7.458 -45.931  1.00  1.560          N  
ATOM  20367  CZ  ARG B1293      39.889   7.417 -44.972  1.00  1.560          C  
ATOM  20368  NH1 ARG B1293      38.744   8.050 -45.131  1.00  1.560          N  
ATOM  20369  NH2 ARG B1293      40.110   6.735 -43.860  1.00  1.560          N  
ATOM  20370  H   ARG B1293      39.522  12.005 -47.417  1.00  1.330          H  
ATOM  20371  HA  ARG B1293      42.298  11.886 -48.072  1.00  1.340          H  
ATOM  20372 1HB  ARG B1293      39.992  10.078 -48.879  1.00  1.880          H  
ATOM  20373 2HB  ARG B1293      41.695   9.751 -49.165  1.00  1.880          H  
ATOM  20374 1HG  ARG B1293      42.168   9.640 -46.806  1.00  1.880          H  
ATOM  20375 2HG  ARG B1293      40.487  10.079 -46.422  1.00  1.880          H  
ATOM  20376 1HD  ARG B1293      39.728   8.060 -47.578  1.00  1.880          H  
ATOM  20377 2HD  ARG B1293      41.411   7.635 -47.922  1.00  1.880          H  
ATOM  20378  HE  ARG B1293      41.712   6.954 -45.746  1.00  1.880          H  
ATOM  20379 1HH1 ARG B1293      38.572   8.590 -45.960  1.00  1.880          H  
ATOM  20380 2HH1 ARG B1293      38.037   8.019 -44.401  1.00  1.880          H  
ATOM  20381 1HH2 ARG B1293      40.987   6.249 -43.729  1.00  1.880          H  
ATOM  20382 2HH2 ARG B1293      39.404   6.701 -43.139  1.00  1.880          H  
ATOM  20383  N   TRP B1294      40.237  12.609 -50.515  1.00  1.100          N  
ATOM  20384  CA  TRP B1294      40.126  13.094 -51.883  1.00  1.100          C  
ATOM  20385  C   TRP B1294      40.682  14.517 -52.045  1.00  1.120          C  
ATOM  20386  O   TRP B1294      40.791  14.991 -53.175  1.00  1.110          O  
ATOM  20387  CB  TRP B1294      38.656  13.124 -52.354  1.00  1.540          C  
ATOM  20388  CG  TRP B1294      37.937  11.779 -52.549  1.00  1.540          C  
ATOM  20389  CD1 TRP B1294      38.469  10.540 -52.706  1.00  1.540          C  
ATOM  20390  CD2 TRP B1294      36.498  11.599 -52.606  1.00  1.540          C  
ATOM  20391  NE1 TRP B1294      37.453   9.607 -52.857  1.00  1.540          N  
ATOM  20392  CE2 TRP B1294      36.257  10.245 -52.796  1.00  1.540          C  
ATOM  20393  CE3 TRP B1294      35.423  12.465 -52.515  1.00  1.540          C  
ATOM  20394  CZ2 TRP B1294      34.975   9.744 -52.895  1.00  1.540          C  
ATOM  20395  CZ3 TRP B1294      34.148  11.969 -52.622  1.00  1.540          C  
ATOM  20396  CH2 TRP B1294      33.925  10.649 -52.804  1.00  1.540          C  
ATOM  20397  H   TRP B1294      39.387  12.494 -49.956  1.00  1.320          H  
ATOM  20398  HA  TRP B1294      40.694  12.429 -52.530  1.00  1.320          H  
ATOM  20399 1HB  TRP B1294      38.085  13.701 -51.638  1.00  1.850          H  
ATOM  20400 2HB  TRP B1294      38.604  13.657 -53.302  1.00  1.850          H  
ATOM  20401  HD1 TRP B1294      39.529  10.315 -52.715  1.00  1.850          H  
ATOM  20402  HE1 TRP B1294      37.568   8.605 -52.992  1.00  1.850          H  
ATOM  20403  HE3 TRP B1294      35.588  13.504 -52.364  1.00  1.850          H  
ATOM  20404  HZ2 TRP B1294      34.782   8.693 -53.045  1.00  1.850          H  
ATOM  20405  HZ3 TRP B1294      33.322  12.664 -52.556  1.00  1.850          H  
ATOM  20406  HH2 TRP B1294      32.900  10.297 -52.885  1.00  1.850          H  
ATOM  20407  N   GLY B1295      41.017  15.215 -50.949  1.00  1.170          N  
ATOM  20408  CA  GLY B1295      41.508  16.582 -51.047  1.00  1.190          C  
ATOM  20409  C   GLY B1295      40.467  17.710 -50.918  1.00  1.180          C  
ATOM  20410  O   GLY B1295      40.757  18.842 -51.314  1.00  1.210          O  
ATOM  20411  H   GLY B1295      40.972  14.793 -50.016  1.00  1.400          H  
ATOM  20412 1HA  GLY B1295      42.257  16.719 -50.266  1.00  1.430          H  
ATOM  20413 2HA  GLY B1295      42.039  16.696 -51.988  1.00  1.430          H  
ATOM  20414  N   PHE B1296      39.255  17.435 -50.426  1.00  1.160          N  
ATOM  20415  CA  PHE B1296      38.281  18.515 -50.278  1.00  1.160          C  
ATOM  20416  C   PHE B1296      38.486  19.315 -48.999  1.00  1.180          C  
ATOM  20417  O   PHE B1296      38.892  18.789 -47.963  1.00  1.170          O  
ATOM  20418  CB  PHE B1296      36.830  18.027 -50.292  1.00  1.620          C  
ATOM  20419  CG  PHE B1296      36.250  17.696 -51.615  1.00  1.620          C  
ATOM  20420  CD1 PHE B1296      36.037  16.401 -52.033  1.00  1.620          C  
ATOM  20421  CD2 PHE B1296      35.884  18.730 -52.450  1.00  1.620          C  
ATOM  20422  CE1 PHE B1296      35.452  16.168 -53.274  1.00  1.620          C  
ATOM  20423  CE2 PHE B1296      35.322  18.497 -53.669  1.00  1.620          C  
ATOM  20424  CZ  PHE B1296      35.104  17.222 -54.081  1.00  1.620          C  
ATOM  20425  H   PHE B1296      39.008  16.500 -50.094  1.00  1.390          H  
ATOM  20426  HA  PHE B1296      38.408  19.195 -51.119  1.00  1.390          H  
ATOM  20427 1HB  PHE B1296      36.763  17.137 -49.684  1.00  1.950          H  
ATOM  20428 2HB  PHE B1296      36.203  18.783 -49.825  1.00  1.950          H  
ATOM  20429  HD1 PHE B1296      36.320  15.576 -51.383  1.00  1.950          H  
ATOM  20430  HD2 PHE B1296      36.047  19.757 -52.122  1.00  1.950          H  
ATOM  20431  HE1 PHE B1296      35.266  15.162 -53.623  1.00  1.950          H  
ATOM  20432  HE2 PHE B1296      35.040  19.331 -54.310  1.00  1.950          H  
ATOM  20433  HZ  PHE B1296      34.652  17.043 -55.059  1.00  1.950          H  
ATOM  20434  N   ASP B1297      38.209  20.616 -49.071  1.00  1.200          N  
ATOM  20435  CA  ASP B1297      38.266  21.460 -47.884  1.00  1.220          C  
ATOM  20436  C   ASP B1297      37.233  20.981 -46.884  1.00  1.190          C  
ATOM  20437  O   ASP B1297      36.107  20.639 -47.267  1.00  1.170          O  
ATOM  20438  CB  ASP B1297      38.021  22.940 -48.179  1.00  1.700          C  
ATOM  20439  CG  ASP B1297      38.403  23.833 -46.958  1.00  1.700          C  
ATOM  20440  OD1 ASP B1297      37.588  24.032 -46.068  1.00  1.700          O  
ATOM  20441  OD2 ASP B1297      39.518  24.287 -46.933  1.00  1.700          O  
ATOM  20442  H   ASP B1297      37.924  21.018 -49.954  1.00  1.440          H  
ATOM  20443  HA  ASP B1297      39.254  21.360 -47.432  1.00  1.460          H  
ATOM  20444 1HB  ASP B1297      38.615  23.247 -49.039  1.00  2.040          H  
ATOM  20445 2HB  ASP B1297      36.971  23.102 -48.425  1.00  2.040          H  
ATOM  20446  N   ALA B1298      37.557  21.048 -45.600  1.00  1.190          N  
ATOM  20447  CA  ALA B1298      36.611  20.637 -44.574  1.00  1.160          C  
ATOM  20448  C   ALA B1298      35.294  21.395 -44.683  1.00  1.160          C  
ATOM  20449  O   ALA B1298      34.245  20.836 -44.372  1.00  1.140          O  
ATOM  20450  CB  ALA B1298      37.193  20.861 -43.200  1.00  1.640          C  
ATOM  20451  H   ALA B1298      38.482  21.368 -45.340  1.00  1.430          H  
ATOM  20452  HA  ALA B1298      36.408  19.578 -44.706  1.00  1.390          H  
ATOM  20453 1HB  ALA B1298      36.480  20.526 -42.446  1.00  1.960          H  
ATOM  20454 2HB  ALA B1298      38.120  20.300 -43.102  1.00  1.960          H  
ATOM  20455 3HB  ALA B1298      37.393  21.925 -43.064  1.00  1.960          H  
ATOM  20456  N   ALA B1299      35.322  22.673 -45.086  1.00  1.200          N  
ATOM  20457  CA  ALA B1299      34.087  23.430 -45.202  1.00  1.200          C  
ATOM  20458  C   ALA B1299      33.148  22.801 -46.228  1.00  1.180          C  
ATOM  20459  O   ALA B1299      31.922  22.806 -46.037  1.00  1.160          O  
ATOM  20460  CB  ALA B1299      34.390  24.862 -45.591  1.00  1.680          C  
ATOM  20461  H   ALA B1299      36.208  23.137 -45.341  1.00  1.440          H  
ATOM  20462  HA  ALA B1299      33.590  23.418 -44.233  1.00  1.440          H  
ATOM  20463 1HB  ALA B1299      33.464  25.429 -45.653  1.00  2.020          H  
ATOM  20464 2HB  ALA B1299      35.046  25.307 -44.843  1.00  2.020          H  
ATOM  20465 3HB  ALA B1299      34.893  24.872 -46.559  1.00  2.020          H  
ATOM  20466  N   THR B1300      33.722  22.270 -47.322  1.00  1.170          N  
ATOM  20467  CA  THR B1300      32.968  21.640 -48.391  1.00  1.150          C  
ATOM  20468  C   THR B1300      32.398  20.345 -47.889  1.00  1.110          C  
ATOM  20469  O   THR B1300      31.236  20.029 -48.131  1.00  1.080          O  
ATOM  20470  CB  THR B1300      33.838  21.356 -49.646  1.00  1.620          C  
ATOM  20471  OG1 THR B1300      34.337  22.592 -50.187  1.00  1.620          O  
ATOM  20472  CG2 THR B1300      33.008  20.615 -50.720  1.00  1.620          C  
ATOM  20473  H   THR B1300      34.734  22.247 -47.406  1.00  1.400          H  
ATOM  20474  HA  THR B1300      32.146  22.294 -48.677  1.00  1.380          H  
ATOM  20475  HB  THR B1300      34.684  20.733 -49.363  1.00  1.940          H  
ATOM  20476  HG1 THR B1300      35.043  22.408 -50.811  1.00  1.940          H  
ATOM  20477 1HG2 THR B1300      33.629  20.424 -51.588  1.00  1.940          H  
ATOM  20478 2HG2 THR B1300      32.642  19.665 -50.332  1.00  1.940          H  
ATOM  20479 3HG2 THR B1300      32.165  21.235 -51.009  1.00  1.940          H  
ATOM  20480  N   ILE B1301      33.226  19.589 -47.187  1.00  1.100          N  
ATOM  20481  CA  ILE B1301      32.825  18.283 -46.715  1.00  1.060          C  
ATOM  20482  C   ILE B1301      31.688  18.448 -45.717  1.00  1.050          C  
ATOM  20483  O   ILE B1301      30.706  17.703 -45.776  1.00  1.010          O  
ATOM  20484  CB  ILE B1301      34.002  17.555 -46.068  1.00  1.500          C  
ATOM  20485  CG1 ILE B1301      35.059  17.285 -47.149  1.00  1.500          C  
ATOM  20486  CG2 ILE B1301      33.488  16.206 -45.502  1.00  1.500          C  
ATOM  20487  CD1 ILE B1301      36.385  16.874 -46.615  1.00  1.500          C  
ATOM  20488  H   ILE B1301      34.181  19.935 -47.033  1.00  1.320          H  
ATOM  20489  HA  ILE B1301      32.468  17.694 -47.558  1.00  1.270          H  
ATOM  20490  HB  ILE B1301      34.443  18.165 -45.281  1.00  1.800          H  
ATOM  20491 1HG1 ILE B1301      34.698  16.516 -47.818  1.00  1.800          H  
ATOM  20492 2HG1 ILE B1301      35.207  18.195 -47.718  1.00  1.800          H  
ATOM  20493 1HG2 ILE B1301      34.292  15.649 -45.058  1.00  1.800          H  
ATOM  20494 2HG2 ILE B1301      32.727  16.376 -44.743  1.00  1.800          H  
ATOM  20495 3HG2 ILE B1301      33.059  15.622 -46.319  1.00  1.800          H  
ATOM  20496 1HD1 ILE B1301      37.074  16.733 -47.429  1.00  1.800          H  
ATOM  20497 2HD1 ILE B1301      36.778  17.647 -45.967  1.00  1.800          H  
ATOM  20498 3HD1 ILE B1301      36.287  15.961 -46.070  1.00  1.800          H  
ATOM  20499  N   ASN B1302      31.832  19.397 -44.783  1.00  1.070          N  
ATOM  20500  CA  ASN B1302      30.807  19.657 -43.789  1.00  1.070          C  
ATOM  20501  C   ASN B1302      29.517  20.120 -44.456  1.00  1.060          C  
ATOM  20502  O   ASN B1302      28.429  19.710 -44.038  1.00  1.040          O  
ATOM  20503  CB  ASN B1302      31.298  20.701 -42.815  1.00  1.500          C  
ATOM  20504  CG  ASN B1302      32.365  20.182 -41.884  1.00  1.500          C  
ATOM  20505  OD1 ASN B1302      32.500  18.976 -41.600  1.00  1.500          O  
ATOM  20506  ND2 ASN B1302      33.158  21.097 -41.393  1.00  1.500          N  
ATOM  20507  H   ASN B1302      32.693  19.947 -44.755  1.00  1.280          H  
ATOM  20508  HA  ASN B1302      30.594  18.732 -43.256  1.00  1.280          H  
ATOM  20509 1HB  ASN B1302      31.704  21.547 -43.374  1.00  1.800          H  
ATOM  20510 2HB  ASN B1302      30.461  21.068 -42.224  1.00  1.800          H  
ATOM  20511 1HD2 ASN B1302      33.897  20.836 -40.774  1.00  1.800          H  
ATOM  20512 2HD2 ASN B1302      33.031  22.056 -41.640  1.00  1.800          H  
ATOM  20513  N   SER B1303      29.627  20.935 -45.516  1.00  1.090          N  
ATOM  20514  CA  SER B1303      28.449  21.394 -46.229  1.00  1.080          C  
ATOM  20515  C   SER B1303      27.736  20.209 -46.868  1.00  1.050          C  
ATOM  20516  O   SER B1303      26.510  20.100 -46.768  1.00  1.030          O  
ATOM  20517  CB  SER B1303      28.839  22.407 -47.291  1.00  1.520          C  
ATOM  20518  OG  SER B1303      29.357  23.578 -46.707  1.00  1.520          O  
ATOM  20519  H   SER B1303      30.540  21.306 -45.789  1.00  1.310          H  
ATOM  20520  HA  SER B1303      27.773  21.868 -45.519  1.00  1.300          H  
ATOM  20521 1HB  SER B1303      29.578  21.974 -47.958  1.00  1.820          H  
ATOM  20522 2HB  SER B1303      27.963  22.650 -47.889  1.00  1.820          H  
ATOM  20523  HG  SER B1303      30.261  23.350 -46.397  1.00  1.820          H  
ATOM  20524  N   ARG B1304      28.505  19.297 -47.476  1.00  1.030          N  
ATOM  20525  CA  ARG B1304      27.939  18.109 -48.091  1.00  0.990          C  
ATOM  20526  C   ARG B1304      27.308  17.207 -47.029  1.00  0.960          C  
ATOM  20527  O   ARG B1304      26.249  16.622 -47.261  1.00  0.940          O  
ATOM  20528  CB  ARG B1304      28.993  17.375 -48.897  1.00  1.400          C  
ATOM  20529  CG  ARG B1304      29.601  18.165 -50.108  1.00  1.400          C  
ATOM  20530  CD  ARG B1304      28.671  18.330 -51.271  1.00  1.400          C  
ATOM  20531  NE  ARG B1304      27.734  19.451 -51.092  1.00  1.400          N  
ATOM  20532  CZ  ARG B1304      28.020  20.767 -51.222  1.00  1.400          C  
ATOM  20533  NH1 ARG B1304      29.230  21.190 -51.550  1.00  1.400          N  
ATOM  20534  NH2 ARG B1304      27.042  21.625 -51.010  1.00  1.400          N  
ATOM  20535  H   ARG B1304      29.511  19.474 -47.550  1.00  1.240          H  
ATOM  20536  HA  ARG B1304      27.147  18.419 -48.764  1.00  1.190          H  
ATOM  20537 1HB  ARG B1304      29.823  17.125 -48.238  1.00  1.680          H  
ATOM  20538 2HB  ARG B1304      28.584  16.453 -49.263  1.00  1.680          H  
ATOM  20539 1HG  ARG B1304      29.821  19.153 -49.778  1.00  1.680          H  
ATOM  20540 2HG  ARG B1304      30.518  17.692 -50.450  1.00  1.680          H  
ATOM  20541 1HD  ARG B1304      29.250  18.507 -52.173  1.00  1.680          H  
ATOM  20542 2HD  ARG B1304      28.092  17.429 -51.399  1.00  1.680          H  
ATOM  20543  HE  ARG B1304      26.750  19.241 -50.829  1.00  1.680          H  
ATOM  20544 1HH1 ARG B1304      29.974  20.529 -51.713  1.00  1.680          H  
ATOM  20545 2HH1 ARG B1304      29.411  22.179 -51.639  1.00  1.680          H  
ATOM  20546 1HH2 ARG B1304      26.110  21.241 -50.747  1.00  1.680          H  
ATOM  20547 2HH2 ARG B1304      27.189  22.615 -51.088  1.00  1.680          H  
ATOM  20548  N   TYR B1305      27.936  17.084 -45.860  1.00  0.970          N  
ATOM  20549  CA  TYR B1305      27.342  16.312 -44.780  1.00  0.940          C  
ATOM  20550  C   TYR B1305      25.969  16.888 -44.427  1.00  0.940          C  
ATOM  20551  O   TYR B1305      24.993  16.147 -44.246  1.00  0.920          O  
ATOM  20552  CB  TYR B1305      28.230  16.246 -43.547  1.00  1.330          C  
ATOM  20553  CG  TYR B1305      27.531  15.541 -42.436  1.00  1.330          C  
ATOM  20554  CD1 TYR B1305      27.429  14.154 -42.437  1.00  1.330          C  
ATOM  20555  CD2 TYR B1305      26.961  16.284 -41.419  1.00  1.330          C  
ATOM  20556  CE1 TYR B1305      26.751  13.522 -41.423  1.00  1.330          C  
ATOM  20557  CE2 TYR B1305      26.291  15.657 -40.410  1.00  1.330          C  
ATOM  20558  CZ  TYR B1305      26.178  14.283 -40.402  1.00  1.330          C  
ATOM  20559  OH  TYR B1305      25.505  13.669 -39.372  1.00  1.330          O  
ATOM  20560  H   TYR B1305      28.854  17.519 -45.731  1.00  1.160          H  
ATOM  20561  HA  TYR B1305      27.190  15.293 -45.135  1.00  1.130          H  
ATOM  20562 1HB  TYR B1305      29.158  15.720 -43.777  1.00  1.590          H  
ATOM  20563 2HB  TYR B1305      28.484  17.249 -43.217  1.00  1.590          H  
ATOM  20564  HD1 TYR B1305      27.874  13.569 -43.239  1.00  1.590          H  
ATOM  20565  HD2 TYR B1305      27.040  17.373 -41.425  1.00  1.590          H  
ATOM  20566  HE1 TYR B1305      26.661  12.433 -41.417  1.00  1.590          H  
ATOM  20567  HE2 TYR B1305      25.840  16.244 -39.611  1.00  1.590          H  
ATOM  20568  HH  TYR B1305      25.458  12.695 -39.536  1.00  1.590          H  
ATOM  20569  N   ASN B1306      25.891  18.210 -44.257  1.00  0.980          N  
ATOM  20570  CA  ASN B1306      24.612  18.815 -43.934  1.00  0.990          C  
ATOM  20571  C   ASN B1306      23.586  18.567 -45.053  1.00  0.970          C  
ATOM  20572  O   ASN B1306      22.409  18.314 -44.759  1.00  0.960          O  
ATOM  20573  CB  ASN B1306      24.792  20.287 -43.651  1.00  1.380          C  
ATOM  20574  CG  ASN B1306      25.470  20.539 -42.322  1.00  1.380          C  
ATOM  20575  OD1 ASN B1306      25.489  19.681 -41.431  1.00  1.380          O  
ATOM  20576  ND2 ASN B1306      26.031  21.712 -42.169  1.00  1.380          N  
ATOM  20577  H   ASN B1306      26.737  18.784 -44.340  1.00  1.180          H  
ATOM  20578  HA  ASN B1306      24.227  18.338 -43.033  1.00  1.190          H  
ATOM  20579 1HB  ASN B1306      25.397  20.733 -44.443  1.00  1.660          H  
ATOM  20580 2HB  ASN B1306      23.825  20.779 -43.658  1.00  1.660          H  
ATOM  20581 1HD2 ASN B1306      26.494  21.934 -41.312  1.00  1.660          H  
ATOM  20582 2HD2 ASN B1306      26.003  22.384 -42.908  1.00  1.660          H  
ATOM  20583  N   ASP B1307      24.031  18.584 -46.332  1.00  0.970          N  
ATOM  20584  CA  ASP B1307      23.124  18.288 -47.440  1.00  0.960          C  
ATOM  20585  C   ASP B1307      22.610  16.868 -47.289  1.00  0.920          C  
ATOM  20586  O   ASP B1307      21.417  16.633 -47.434  1.00  0.910          O  
ATOM  20587  CB  ASP B1307      23.813  18.374 -48.815  1.00  1.350          C  
ATOM  20588  CG  ASP B1307      24.176  19.785 -49.332  1.00  1.350          C  
ATOM  20589  OD1 ASP B1307      23.647  20.769 -48.859  1.00  1.350          O  
ATOM  20590  OD2 ASP B1307      25.017  19.852 -50.216  1.00  1.350          O  
ATOM  20591  H   ASP B1307      24.994  18.881 -46.519  1.00  1.160          H  
ATOM  20592  HA  ASP B1307      22.281  18.975 -47.406  1.00  1.150          H  
ATOM  20593 1HB  ASP B1307      24.718  17.787 -48.788  1.00  1.620          H  
ATOM  20594 2HB  ASP B1307      23.165  17.902 -49.555  1.00  1.620          H  
ATOM  20595  N   LEU B1308      23.491  15.932 -46.916  1.00  0.900          N  
ATOM  20596  CA  LEU B1308      23.105  14.539 -46.741  1.00  0.860          C  
ATOM  20597  C   LEU B1308      22.026  14.406 -45.695  1.00  0.860          C  
ATOM  20598  O   LEU B1308      21.029  13.722 -45.923  1.00  0.830          O  
ATOM  20599  CB  LEU B1308      24.315  13.695 -46.314  1.00  1.220          C  
ATOM  20600  CG  LEU B1308      24.093  12.188 -46.020  1.00  1.220          C  
ATOM  20601  CD1 LEU B1308      23.573  11.455 -47.241  1.00  1.220          C  
ATOM  20602  CD2 LEU B1308      25.415  11.611 -45.593  1.00  1.220          C  
ATOM  20603  H   LEU B1308      24.478  16.198 -46.844  1.00  1.080          H  
ATOM  20604  HA  LEU B1308      22.727  14.173 -47.688  1.00  1.030          H  
ATOM  20605 1HB  LEU B1308      25.090  13.809 -47.039  1.00  1.460          H  
ATOM  20606 2HB  LEU B1308      24.689  14.105 -45.397  1.00  1.460          H  
ATOM  20607  HG  LEU B1308      23.359  12.070 -45.221  1.00  1.460          H  
ATOM  20608 1HD1 LEU B1308      23.427  10.405 -47.008  1.00  1.460          H  
ATOM  20609 2HD1 LEU B1308      22.637  11.883 -47.534  1.00  1.460          H  
ATOM  20610 3HD1 LEU B1308      24.276  11.535 -48.048  1.00  1.460          H  
ATOM  20611 1HD2 LEU B1308      25.298  10.561 -45.380  1.00  1.460          H  
ATOM  20612 2HD2 LEU B1308      26.130  11.744 -46.400  1.00  1.460          H  
ATOM  20613 3HD2 LEU B1308      25.775  12.127 -44.703  1.00  1.460          H  
ATOM  20614  N   THR B1309      22.210  15.060 -44.550  1.00  0.880          N  
ATOM  20615  CA  THR B1309      21.226  14.970 -43.481  1.00  0.880          C  
ATOM  20616  C   THR B1309      19.870  15.489 -43.946  1.00  0.880          C  
ATOM  20617  O   THR B1309      18.832  14.838 -43.723  1.00  0.870          O  
ATOM  20618  CB  THR B1309      21.680  15.762 -42.235  1.00  1.230          C  
ATOM  20619  OG1 THR B1309      22.891  15.198 -41.727  1.00  1.230          O  
ATOM  20620  CG2 THR B1309      20.612  15.702 -41.144  1.00  1.230          C  
ATOM  20621  H   THR B1309      23.077  15.591 -44.423  1.00  1.060          H  
ATOM  20622  HA  THR B1309      21.115  13.923 -43.204  1.00  1.060          H  
ATOM  20623  HB  THR B1309      21.864  16.803 -42.512  1.00  1.480          H  
ATOM  20624  HG1 THR B1309      23.613  15.379 -42.343  1.00  1.480          H  
ATOM  20625 1HG2 THR B1309      20.958  16.258 -40.275  1.00  1.480          H  
ATOM  20626 2HG2 THR B1309      19.680  16.139 -41.497  1.00  1.480          H  
ATOM  20627 3HG2 THR B1309      20.441  14.663 -40.865  1.00  1.480          H  
ATOM  20628  N   ARG B1310      19.867  16.663 -44.592  1.00  0.910          N  
ATOM  20629  CA  ARG B1310      18.620  17.235 -45.068  1.00  0.920          C  
ATOM  20630  C   ARG B1310      17.964  16.344 -46.112  1.00  0.890          C  
ATOM  20631  O   ARG B1310      16.744  16.160 -46.069  1.00  0.890          O  
ATOM  20632  CB  ARG B1310      18.820  18.621 -45.655  1.00  1.280          C  
ATOM  20633  CG  ARG B1310      19.123  19.721 -44.642  1.00  1.280          C  
ATOM  20634  CD  ARG B1310      18.975  21.073 -45.255  1.00  1.280          C  
ATOM  20635  NE  ARG B1310      19.934  21.297 -46.332  1.00  1.280          N  
ATOM  20636  CZ  ARG B1310      21.179  21.808 -46.199  1.00  1.280          C  
ATOM  20637  NH1 ARG B1310      21.646  22.183 -45.024  1.00  1.280          N  
ATOM  20638  NH2 ARG B1310      21.932  21.934 -47.273  1.00  1.280          N  
ATOM  20639  H   ARG B1310      20.753  17.161 -44.738  1.00  1.090          H  
ATOM  20640  HA  ARG B1310      17.943  17.323 -44.221  1.00  1.100          H  
ATOM  20641 1HB  ARG B1310      19.660  18.585 -46.354  1.00  1.540          H  
ATOM  20642 2HB  ARG B1310      17.935  18.909 -46.218  1.00  1.540          H  
ATOM  20643 1HG  ARG B1310      18.436  19.641 -43.801  1.00  1.540          H  
ATOM  20644 2HG  ARG B1310      20.148  19.608 -44.286  1.00  1.540          H  
ATOM  20645 1HD  ARG B1310      17.972  21.162 -45.673  1.00  1.540          H  
ATOM  20646 2HD  ARG B1310      19.111  21.839 -44.497  1.00  1.540          H  
ATOM  20647  HE  ARG B1310      19.645  21.038 -47.266  1.00  1.540          H  
ATOM  20648 1HH1 ARG B1310      21.079  22.094 -44.195  1.00  1.540          H  
ATOM  20649 2HH1 ARG B1310      22.572  22.583 -44.963  1.00  1.540          H  
ATOM  20650 1HH2 ARG B1310      21.594  21.637 -48.183  1.00  1.540          H  
ATOM  20651 2HH2 ARG B1310      22.877  22.293 -47.211  1.00  1.540          H  
ATOM  20652  N   LEU B1311      18.770  15.779 -47.029  1.00  0.880          N  
ATOM  20653  CA  LEU B1311      18.295  14.894 -48.084  1.00  0.850          C  
ATOM  20654  C   LEU B1311      17.700  13.620 -47.531  1.00  0.810          C  
ATOM  20655  O   LEU B1311      16.633  13.206 -47.967  1.00  0.800          O  
ATOM  20656  CB  LEU B1311      19.439  14.492 -49.028  1.00  1.200          C  
ATOM  20657  CG  LEU B1311      20.045  15.542 -49.987  1.00  1.200          C  
ATOM  20658  CD1 LEU B1311      21.315  14.925 -50.602  1.00  1.200          C  
ATOM  20659  CD2 LEU B1311      19.053  15.920 -51.072  1.00  1.200          C  
ATOM  20660  H   LEU B1311      19.766  16.003 -47.009  1.00  1.060          H  
ATOM  20661  HA  LEU B1311      17.524  15.411 -48.643  1.00  1.020          H  
ATOM  20662 1HB  LEU B1311      20.254  14.131 -48.409  1.00  1.440          H  
ATOM  20663 2HB  LEU B1311      19.102  13.679 -49.626  1.00  1.440          H  
ATOM  20664  HG  LEU B1311      20.305  16.429 -49.449  1.00  1.440          H  
ATOM  20665 1HD1 LEU B1311      21.782  15.638 -51.277  1.00  1.440          H  
ATOM  20666 2HD1 LEU B1311      22.008  14.677 -49.813  1.00  1.440          H  
ATOM  20667 3HD1 LEU B1311      21.060  14.022 -51.155  1.00  1.440          H  
ATOM  20668 1HD2 LEU B1311      19.511  16.650 -51.735  1.00  1.440          H  
ATOM  20669 2HD2 LEU B1311      18.786  15.054 -51.640  1.00  1.440          H  
ATOM  20670 3HD2 LEU B1311      18.162  16.352 -50.633  1.00  1.440          H  
ATOM  20671  N   ILE B1312      18.299  13.031 -46.488  1.00  0.800          N  
ATOM  20672  CA  ILE B1312      17.715  11.803 -45.962  1.00  0.770          C  
ATOM  20673  C   ILE B1312      16.298  12.128 -45.535  1.00  0.780          C  
ATOM  20674  O   ILE B1312      15.356  11.402 -45.889  1.00  0.750          O  
ATOM  20675  CB  ILE B1312      18.506  11.226 -44.746  1.00  1.090          C  
ATOM  20676  CG1 ILE B1312      19.897  10.703 -45.211  1.00  1.090          C  
ATOM  20677  CG2 ILE B1312      17.687  10.098 -44.062  1.00  1.090          C  
ATOM  20678  CD1 ILE B1312      20.907  10.384 -44.118  1.00  1.090          C  
ATOM  20679  H   ILE B1312      19.199  13.384 -46.146  1.00  0.960          H  
ATOM  20680  HA  ILE B1312      17.681  11.053 -46.750  1.00  0.920          H  
ATOM  20681  HB  ILE B1312      18.688  12.032 -44.029  1.00  1.310          H  
ATOM  20682 1HG1 ILE B1312      19.747   9.799 -45.800  1.00  1.310          H  
ATOM  20683 2HG1 ILE B1312      20.336  11.451 -45.828  1.00  1.310          H  
ATOM  20684 1HG2 ILE B1312      18.228   9.727 -43.218  1.00  1.310          H  
ATOM  20685 2HG2 ILE B1312      16.730  10.478 -43.714  1.00  1.310          H  
ATOM  20686 3HG2 ILE B1312      17.513   9.298 -44.759  1.00  1.310          H  
ATOM  20687 1HD1 ILE B1312      21.833  10.047 -44.579  1.00  1.310          H  
ATOM  20688 2HD1 ILE B1312      21.104  11.282 -43.531  1.00  1.310          H  
ATOM  20689 3HD1 ILE B1312      20.533   9.603 -43.471  1.00  1.310          H  
ATOM  20690  N   GLY B1313      16.139  13.233 -44.800  1.00  0.810          N  
ATOM  20691  CA  GLY B1313      14.829  13.666 -44.355  1.00  0.830          C  
ATOM  20692  C   GLY B1313      13.870  13.943 -45.518  1.00  0.840          C  
ATOM  20693  O   GLY B1313      12.784  13.361 -45.586  1.00  0.830          O  
ATOM  20694  H   GLY B1313      16.967  13.786 -44.542  1.00  0.970          H  
ATOM  20695 1HA  GLY B1313      14.407  12.900 -43.710  1.00  1.000          H  
ATOM  20696 2HA  GLY B1313      14.941  14.568 -43.755  1.00  1.000          H  
ATOM  20697  N   ASN B1314      14.276  14.811 -46.448  1.00  0.850          N  
ATOM  20698  CA  ASN B1314      13.407  15.188 -47.556  1.00  0.870          C  
ATOM  20699  C   ASN B1314      13.018  14.033 -48.461  1.00  0.830          C  
ATOM  20700  O   ASN B1314      11.838  13.901 -48.797  1.00  0.840          O  
ATOM  20701  CB  ASN B1314      14.072  16.255 -48.401  1.00  1.210          C  
ATOM  20702  CG  ASN B1314      14.113  17.599 -47.741  1.00  1.210          C  
ATOM  20703  OD1 ASN B1314      13.369  17.886 -46.797  1.00  1.210          O  
ATOM  20704  ND2 ASN B1314      14.977  18.444 -48.229  1.00  1.210          N  
ATOM  20705  H   ASN B1314      15.195  15.249 -46.349  1.00  1.020          H  
ATOM  20706  HA  ASN B1314      12.486  15.592 -47.137  1.00  1.040          H  
ATOM  20707 1HB  ASN B1314      15.095  15.944 -48.617  1.00  1.450          H  
ATOM  20708 2HB  ASN B1314      13.552  16.342 -49.351  1.00  1.450          H  
ATOM  20709 1HD2 ASN B1314      15.054  19.359 -47.836  1.00  1.450          H  
ATOM  20710 2HD2 ASN B1314      15.561  18.179 -48.995  1.00  1.450          H  
ATOM  20711  N   TYR B1315      13.969  13.159 -48.803  1.00  0.800          N  
ATOM  20712  CA  TYR B1315      13.668  12.031 -49.669  1.00  0.770          C  
ATOM  20713  C   TYR B1315      12.688  11.110 -49.011  1.00  0.750          C  
ATOM  20714  O   TYR B1315      11.764  10.609 -49.663  1.00  0.740          O  
ATOM  20715  CB  TYR B1315      14.921  11.228 -50.023  1.00  1.090          C  
ATOM  20716  CG  TYR B1315      15.806  11.843 -51.045  1.00  1.090          C  
ATOM  20717  CD1 TYR B1315      17.164  11.910 -50.855  1.00  1.090          C  
ATOM  20718  CD2 TYR B1315      15.259  12.309 -52.203  1.00  1.090          C  
ATOM  20719  CE1 TYR B1315      17.959  12.457 -51.841  1.00  1.090          C  
ATOM  20720  CE2 TYR B1315      16.018  12.842 -53.147  1.00  1.090          C  
ATOM  20721  CZ  TYR B1315      17.351  12.933 -52.991  1.00  1.090          C  
ATOM  20722  OH  TYR B1315      18.058  13.496 -53.992  1.00  1.090          O  
ATOM  20723  H   TYR B1315      14.924  13.297 -48.480  1.00  0.960          H  
ATOM  20724  HA  TYR B1315      13.188  12.411 -50.564  1.00  0.920          H  
ATOM  20725 1HB  TYR B1315      15.511  11.059 -49.115  1.00  1.310          H  
ATOM  20726 2HB  TYR B1315      14.618  10.265 -50.392  1.00  1.310          H  
ATOM  20727  HD1 TYR B1315      17.595  11.531 -49.945  1.00  1.310          H  
ATOM  20728  HD2 TYR B1315      14.213  12.243 -52.372  1.00  1.310          H  
ATOM  20729  HE1 TYR B1315      19.041  12.520 -51.716  1.00  1.310          H  
ATOM  20730  HE2 TYR B1315      15.552  13.194 -54.045  1.00  1.310          H  
ATOM  20731  HH  TYR B1315      19.002  13.538 -53.798  1.00  1.310          H  
ATOM  20732  N   THR B1316      12.877  10.886 -47.712  1.00  0.740          N  
ATOM  20733  CA  THR B1316      11.994  10.038 -46.958  1.00  0.720          C  
ATOM  20734  C   THR B1316      10.585  10.587 -46.981  1.00  0.740          C  
ATOM  20735  O   THR B1316       9.634   9.872 -47.315  1.00  0.720          O  
ATOM  20736  CB  THR B1316      12.477   9.942 -45.491  1.00  1.020          C  
ATOM  20737  OG1 THR B1316      13.771   9.328 -45.448  1.00  1.020          O  
ATOM  20738  CG2 THR B1316      11.531   9.152 -44.687  1.00  1.020          C  
ATOM  20739  H   THR B1316      13.690  11.278 -47.230  1.00  0.890          H  
ATOM  20740  HA  THR B1316      11.986   9.054 -47.410  1.00  0.860          H  
ATOM  20741  HB  THR B1316      12.550  10.937 -45.065  1.00  1.220          H  
ATOM  20742  HG1 THR B1316      14.429   9.965 -45.789  1.00  1.220          H  
ATOM  20743 1HG2 THR B1316      11.894   9.092 -43.663  1.00  1.220          H  
ATOM  20744 2HG2 THR B1316      10.539   9.605 -44.685  1.00  1.220          H  
ATOM  20745 3HG2 THR B1316      11.486   8.179 -45.124  1.00  1.220          H  
ATOM  20746  N   ASP B1317      10.430  11.872 -46.667  1.00  0.800          N  
ATOM  20747  CA  ASP B1317       9.096  12.438 -46.640  1.00  0.820          C  
ATOM  20748  C   ASP B1317       8.421  12.430 -47.983  1.00  0.810          C  
ATOM  20749  O   ASP B1317       7.229  12.127 -48.064  1.00  0.800          O  
ATOM  20750  CB  ASP B1317       9.114  13.855 -46.092  1.00  1.140          C  
ATOM  20751  CG  ASP B1317       9.301  13.881 -44.608  1.00  1.140          C  
ATOM  20752  OD1 ASP B1317       9.098  12.858 -43.982  1.00  1.140          O  
ATOM  20753  OD2 ASP B1317       9.660  14.916 -44.084  1.00  1.140          O  
ATOM  20754  H   ASP B1317      11.245  12.438 -46.403  1.00  0.960          H  
ATOM  20755  HA  ASP B1317       8.492  11.831 -45.968  1.00  0.980          H  
ATOM  20756 1HB  ASP B1317       9.936  14.408 -46.561  1.00  1.370          H  
ATOM  20757 2HB  ASP B1317       8.185  14.361 -46.347  1.00  1.370          H  
ATOM  20758  N   TYR B1318       9.149  12.719 -49.057  1.00  0.820          N  
ATOM  20759  CA  TYR B1318       8.481  12.716 -50.338  1.00  0.820          C  
ATOM  20760  C   TYR B1318       8.040  11.323 -50.719  1.00  0.780          C  
ATOM  20761  O   TYR B1318       6.889  11.121 -51.114  1.00  0.780          O  
ATOM  20762  CB  TYR B1318       9.389  13.262 -51.432  1.00  1.150          C  
ATOM  20763  CG  TYR B1318       9.558  14.758 -51.442  1.00  1.150          C  
ATOM  20764  CD1 TYR B1318      10.812  15.318 -51.257  1.00  1.150          C  
ATOM  20765  CD2 TYR B1318       8.457  15.577 -51.631  1.00  1.150          C  
ATOM  20766  CE1 TYR B1318      10.969  16.682 -51.260  1.00  1.150          C  
ATOM  20767  CE2 TYR B1318       8.612  16.943 -51.637  1.00  1.150          C  
ATOM  20768  CZ  TYR B1318       9.863  17.497 -51.452  1.00  1.150          C  
ATOM  20769  OH  TYR B1318      10.014  18.865 -51.457  1.00  1.150          O  
ATOM  20770  H   TYR B1318      10.136  12.985 -48.976  1.00  0.980          H  
ATOM  20771  HA  TYR B1318       7.591  13.336 -50.265  1.00  0.980          H  
ATOM  20772 1HB  TYR B1318      10.380  12.814 -51.317  1.00  1.380          H  
ATOM  20773 2HB  TYR B1318       9.017  12.952 -52.379  1.00  1.380          H  
ATOM  20774  HD1 TYR B1318      11.678  14.677 -51.109  1.00  1.380          H  
ATOM  20775  HD2 TYR B1318       7.468  15.142 -51.776  1.00  1.380          H  
ATOM  20776  HE1 TYR B1318      11.956  17.117 -51.114  1.00  1.380          H  
ATOM  20777  HE2 TYR B1318       7.747  17.590 -51.787  1.00  1.380          H  
ATOM  20778  HH  TYR B1318      10.938  19.086 -51.315  1.00  1.380          H  
ATOM  20779  N   ALA B1319       8.917  10.335 -50.529  1.00  0.750          N  
ATOM  20780  CA  ALA B1319       8.575   8.986 -50.917  1.00  0.720          C  
ATOM  20781  C   ALA B1319       7.376   8.447 -50.151  1.00  0.710          C  
ATOM  20782  O   ALA B1319       6.507   7.795 -50.738  1.00  0.700          O  
ATOM  20783  CB  ALA B1319       9.767   8.082 -50.707  1.00  1.020          C  
ATOM  20784  H   ALA B1319       9.852  10.534 -50.155  1.00  0.900          H  
ATOM  20785  HA  ALA B1319       8.317   9.013 -51.968  1.00  0.860          H  
ATOM  20786 1HB  ALA B1319       9.521   7.078 -51.033  1.00  1.220          H  
ATOM  20787 2HB  ALA B1319      10.614   8.460 -51.279  1.00  1.220          H  
ATOM  20788 3HB  ALA B1319      10.021   8.078 -49.644  1.00  1.220          H  
ATOM  20789  N   VAL B1320       7.311   8.736 -48.849  1.00  0.710          N  
ATOM  20790  CA  VAL B1320       6.219   8.259 -48.022  1.00  0.710          C  
ATOM  20791  C   VAL B1320       4.917   8.987 -48.346  1.00  0.750          C  
ATOM  20792  O   VAL B1320       3.862   8.350 -48.407  1.00  0.750          O  
ATOM  20793  CB  VAL B1320       6.584   8.324 -46.532  1.00  0.990          C  
ATOM  20794  CG1 VAL B1320       5.363   7.964 -45.659  1.00  0.990          C  
ATOM  20795  CG2 VAL B1320       7.735   7.327 -46.274  1.00  0.990          C  
ATOM  20796  H   VAL B1320       8.069   9.276 -48.413  1.00  0.850          H  
ATOM  20797  HA  VAL B1320       6.076   7.204 -48.248  1.00  0.850          H  
ATOM  20798  HB  VAL B1320       6.906   9.340 -46.277  1.00  1.190          H  
ATOM  20799 1HG1 VAL B1320       5.644   8.006 -44.604  1.00  1.190          H  
ATOM  20800 2HG1 VAL B1320       4.551   8.666 -45.836  1.00  1.190          H  
ATOM  20801 3HG1 VAL B1320       5.023   6.953 -45.898  1.00  1.190          H  
ATOM  20802 1HG2 VAL B1320       8.002   7.361 -45.245  1.00  1.190          H  
ATOM  20803 2HG2 VAL B1320       7.410   6.322 -46.527  1.00  1.190          H  
ATOM  20804 3HG2 VAL B1320       8.597   7.591 -46.884  1.00  1.190          H  
ATOM  20805  N   ARG B1321       4.959  10.313 -48.502  1.00  0.780          N  
ATOM  20806  CA  ARG B1321       3.752  11.050 -48.831  1.00  0.830          C  
ATOM  20807  C   ARG B1321       3.168  10.582 -50.164  1.00  0.830          C  
ATOM  20808  O   ARG B1321       1.942  10.448 -50.291  1.00  0.840          O  
ATOM  20809  CB  ARG B1321       4.057  12.534 -48.913  1.00  1.140          C  
ATOM  20810  CG  ARG B1321       4.344  13.214 -47.578  1.00  1.140          C  
ATOM  20811  CD  ARG B1321       4.793  14.604 -47.785  1.00  1.140          C  
ATOM  20812  NE  ARG B1321       5.132  15.267 -46.539  1.00  1.140          N  
ATOM  20813  CZ  ARG B1321       5.652  16.495 -46.431  1.00  1.140          C  
ATOM  20814  NH1 ARG B1321       5.902  17.240 -47.495  1.00  1.140          N  
ATOM  20815  NH2 ARG B1321       5.902  16.928 -45.226  1.00  1.140          N  
ATOM  20816  H   ARG B1321       5.844  10.821 -48.405  1.00  0.940          H  
ATOM  20817  HA  ARG B1321       3.018  10.881 -48.045  1.00  1.000          H  
ATOM  20818 1HB  ARG B1321       4.937  12.677 -49.546  1.00  1.370          H  
ATOM  20819 2HB  ARG B1321       3.227  13.053 -49.387  1.00  1.370          H  
ATOM  20820 1HG  ARG B1321       3.429  13.246 -46.991  1.00  1.370          H  
ATOM  20821 2HG  ARG B1321       5.101  12.672 -47.021  1.00  1.370          H  
ATOM  20822 1HD  ARG B1321       5.682  14.591 -48.419  1.00  1.370          H  
ATOM  20823 2HD  ARG B1321       4.001  15.170 -48.271  1.00  1.370          H  
ATOM  20824  HE  ARG B1321       4.983  14.768 -45.646  1.00  1.370          H  
ATOM  20825 1HH1 ARG B1321       5.701  16.889 -48.418  1.00  1.370          H  
ATOM  20826 2HH1 ARG B1321       6.294  18.164 -47.384  1.00  1.370          H  
ATOM  20827 1HH2 ARG B1321       5.685  16.292 -44.450  1.00  1.370          H  
ATOM  20828 2HH2 ARG B1321       6.296  17.842 -45.069  1.00  1.370          H  
ATOM  20829  N   TRP B1322       4.035  10.337 -51.161  1.00  0.810          N  
ATOM  20830  CA  TRP B1322       3.589   9.889 -52.471  1.00  0.800          C  
ATOM  20831  C   TRP B1322       3.058   8.468 -52.387  1.00  0.780          C  
ATOM  20832  O   TRP B1322       2.042   8.156 -53.012  1.00  0.800          O  
ATOM  20833  CB  TRP B1322       4.724  10.027 -53.475  1.00  1.120          C  
ATOM  20834  CG  TRP B1322       5.115  11.484 -53.680  1.00  1.120          C  
ATOM  20835  CD1 TRP B1322       4.358  12.589 -53.387  1.00  1.120          C  
ATOM  20836  CD2 TRP B1322       6.359  11.996 -54.192  1.00  1.120          C  
ATOM  20837  NE1 TRP B1322       5.047  13.720 -53.677  1.00  1.120          N  
ATOM  20838  CE2 TRP B1322       6.270  13.385 -54.163  1.00  1.120          C  
ATOM  20839  CE3 TRP B1322       7.513  11.412 -54.656  1.00  1.120          C  
ATOM  20840  CZ2 TRP B1322       7.303  14.185 -54.575  1.00  1.120          C  
ATOM  20841  CZ3 TRP B1322       8.527  12.212 -55.063  1.00  1.120          C  
ATOM  20842  CH2 TRP B1322       8.437  13.561 -55.019  1.00  1.120          C  
ATOM  20843  H   TRP B1322       5.039  10.502 -51.017  1.00  0.970          H  
ATOM  20844  HA  TRP B1322       2.767  10.517 -52.796  1.00  0.960          H  
ATOM  20845 1HB  TRP B1322       5.593   9.495 -53.096  1.00  1.350          H  
ATOM  20846 2HB  TRP B1322       4.446   9.587 -54.434  1.00  1.350          H  
ATOM  20847  HD1 TRP B1322       3.354  12.588 -52.977  1.00  1.350          H  
ATOM  20848  HE1 TRP B1322       4.702  14.661 -53.556  1.00  1.350          H  
ATOM  20849  HE3 TRP B1322       7.618  10.352 -54.699  1.00  1.350          H  
ATOM  20850  HZ2 TRP B1322       7.241  15.274 -54.550  1.00  1.350          H  
ATOM  20851  HZ3 TRP B1322       9.404  11.737 -55.419  1.00  1.350          H  
ATOM  20852  HH2 TRP B1322       9.280  14.156 -55.339  1.00  1.350          H  
ATOM  20853  N   TYR B1323       3.713   7.614 -51.599  1.00  0.740          N  
ATOM  20854  CA  TYR B1323       3.267   6.254 -51.379  1.00  0.720          C  
ATOM  20855  C   TYR B1323       1.855   6.233 -50.818  1.00  0.750          C  
ATOM  20856  O   TYR B1323       0.980   5.547 -51.357  1.00  0.750          O  
ATOM  20857  CB  TYR B1323       4.232   5.554 -50.431  1.00  1.020          C  
ATOM  20858  CG  TYR B1323       3.780   4.246 -49.948  1.00  1.020          C  
ATOM  20859  CD1 TYR B1323       3.881   3.136 -50.732  1.00  1.020          C  
ATOM  20860  CD2 TYR B1323       3.261   4.163 -48.677  1.00  1.020          C  
ATOM  20861  CE1 TYR B1323       3.457   1.915 -50.238  1.00  1.020          C  
ATOM  20862  CE2 TYR B1323       2.845   2.972 -48.195  1.00  1.020          C  
ATOM  20863  CZ  TYR B1323       2.947   1.846 -48.972  1.00  1.020          C  
ATOM  20864  OH  TYR B1323       2.543   0.645 -48.476  1.00  1.020          O  
ATOM  20865  H   TYR B1323       4.589   7.894 -51.149  1.00  0.890          H  
ATOM  20866  HA  TYR B1323       3.260   5.730 -52.334  1.00  0.860          H  
ATOM  20867 1HB  TYR B1323       5.196   5.422 -50.923  1.00  1.220          H  
ATOM  20868 2HB  TYR B1323       4.402   6.180 -49.573  1.00  1.220          H  
ATOM  20869  HD1 TYR B1323       4.292   3.231 -51.730  1.00  1.220          H  
ATOM  20870  HD2 TYR B1323       3.186   5.057 -48.057  1.00  1.220          H  
ATOM  20871  HE1 TYR B1323       3.524   1.013 -50.829  1.00  1.220          H  
ATOM  20872  HE2 TYR B1323       2.435   2.908 -47.186  1.00  1.220          H  
ATOM  20873  HH  TYR B1323       2.677  -0.034 -49.152  1.00  1.220          H  
ATOM  20874  N   ASN B1324       1.625   6.995 -49.744  1.00  0.770          N  
ATOM  20875  CA  ASN B1324       0.312   7.025 -49.128  1.00  0.790          C  
ATOM  20876  C   ASN B1324      -0.737   7.637 -50.043  1.00  0.820          C  
ATOM  20877  O   ASN B1324      -1.867   7.145 -50.083  1.00  0.840          O  
ATOM  20878  CB  ASN B1324       0.386   7.740 -47.803  1.00  1.100          C  
ATOM  20879  CG  ASN B1324       1.024   6.896 -46.738  1.00  1.100          C  
ATOM  20880  OD1 ASN B1324       0.959   5.659 -46.760  1.00  1.100          O  
ATOM  20881  ND2 ASN B1324       1.649   7.541 -45.798  1.00  1.100          N  
ATOM  20882  H   ASN B1324       2.395   7.538 -49.338  1.00  0.920          H  
ATOM  20883  HA  ASN B1324       0.007   5.997 -48.940  1.00  0.950          H  
ATOM  20884 1HB  ASN B1324       0.977   8.654 -47.926  1.00  1.320          H  
ATOM  20885 2HB  ASN B1324      -0.614   8.032 -47.484  1.00  1.320          H  
ATOM  20886 1HD2 ASN B1324       2.098   7.036 -45.059  1.00  1.320          H  
ATOM  20887 2HD2 ASN B1324       1.688   8.539 -45.812  1.00  1.320          H  
ATOM  20888  N   THR B1325      -0.361   8.658 -50.821  1.00  0.820          N  
ATOM  20889  CA  THR B1325      -1.283   9.284 -51.755  1.00  0.850          C  
ATOM  20890  C   THR B1325      -1.708   8.255 -52.791  1.00  0.830          C  
ATOM  20891  O   THR B1325      -2.899   8.105 -53.093  1.00  0.840          O  
ATOM  20892  CB  THR B1325      -0.613  10.488 -52.457  1.00  1.180          C  
ATOM  20893  OG1 THR B1325      -0.255  11.481 -51.480  1.00  1.180          O  
ATOM  20894  CG2 THR B1325      -1.554  11.094 -53.473  1.00  1.180          C  
ATOM  20895  H   THR B1325       0.576   9.054 -50.729  1.00  0.980          H  
ATOM  20896  HA  THR B1325      -2.166   9.623 -51.211  1.00  1.020          H  
ATOM  20897  HB  THR B1325       0.288  10.154 -52.963  1.00  1.410          H  
ATOM  20898  HG1 THR B1325       0.471  11.136 -50.915  1.00  1.410          H  
ATOM  20899 1HG2 THR B1325      -1.064  11.935 -53.957  1.00  1.410          H  
ATOM  20900 2HG2 THR B1325      -1.809  10.351 -54.217  1.00  1.410          H  
ATOM  20901 3HG2 THR B1325      -2.459  11.435 -52.974  1.00  1.410          H  
ATOM  20902  N   GLY B1326      -0.718   7.537 -53.328  1.00  0.810          N  
ATOM  20903  CA  GLY B1326      -0.930   6.511 -54.323  1.00  0.800          C  
ATOM  20904  C   GLY B1326      -1.863   5.437 -53.792  1.00  0.800          C  
ATOM  20905  O   GLY B1326      -2.797   5.045 -54.487  1.00  0.830          O  
ATOM  20906  H   GLY B1326       0.246   7.733 -53.051  1.00  0.970          H  
ATOM  20907 1HA  GLY B1326      -1.346   6.953 -55.224  1.00  0.960          H  
ATOM  20908 2HA  GLY B1326       0.028   6.085 -54.587  1.00  0.960          H  
ATOM  20909  N   LEU B1327      -1.641   4.974 -52.548  1.00  0.800          N  
ATOM  20910  CA  LEU B1327      -2.547   3.992 -51.960  1.00  0.820          C  
ATOM  20911  C   LEU B1327      -3.964   4.483 -51.801  1.00  0.840          C  
ATOM  20912  O   LEU B1327      -4.904   3.776 -52.160  1.00  0.860          O  
ATOM  20913  CB  LEU B1327      -2.116   3.578 -50.550  1.00  1.140          C  
ATOM  20914  CG  LEU B1327      -0.987   2.654 -50.392  1.00  1.140          C  
ATOM  20915  CD1 LEU B1327      -0.594   2.604 -48.941  1.00  1.140          C  
ATOM  20916  CD2 LEU B1327      -1.441   1.258 -50.818  1.00  1.140          C  
ATOM  20917  H   LEU B1327      -0.818   5.294 -52.031  1.00  0.960          H  
ATOM  20918  HA  LEU B1327      -2.555   3.128 -52.611  1.00  0.980          H  
ATOM  20919 1HB  LEU B1327      -1.847   4.488 -50.018  1.00  1.370          H  
ATOM  20920 2HB  LEU B1327      -2.959   3.150 -50.046  1.00  1.370          H  
ATOM  20921  HG  LEU B1327      -0.141   2.988 -50.980  1.00  1.370          H  
ATOM  20922 1HD1 LEU B1327       0.212   1.906 -48.813  1.00  1.370          H  
ATOM  20923 2HD1 LEU B1327      -0.275   3.594 -48.609  1.00  1.370          H  
ATOM  20924 3HD1 LEU B1327      -1.443   2.279 -48.345  1.00  1.370          H  
ATOM  20925 1HD2 LEU B1327      -0.624   0.608 -50.679  1.00  1.370          H  
ATOM  20926 2HD2 LEU B1327      -2.271   0.933 -50.202  1.00  1.370          H  
ATOM  20927 3HD2 LEU B1327      -1.748   1.230 -51.852  1.00  1.370          H  
ATOM  20928  N   GLU B1328      -4.156   5.704 -51.307  1.00  0.840          N  
ATOM  20929  CA  GLU B1328      -5.520   6.179 -51.109  1.00  0.870          C  
ATOM  20930  C   GLU B1328      -6.266   6.207 -52.432  1.00  0.880          C  
ATOM  20931  O   GLU B1328      -7.419   5.776 -52.518  1.00  0.900          O  
ATOM  20932  CB  GLU B1328      -5.523   7.582 -50.493  1.00  1.210          C  
ATOM  20933  CG  GLU B1328      -5.082   7.653 -49.034  1.00  1.210          C  
ATOM  20934  CD  GLU B1328      -4.986   9.070 -48.528  1.00  1.210          C  
ATOM  20935  OE1 GLU B1328      -5.120   9.972 -49.323  1.00  1.210          O  
ATOM  20936  OE2 GLU B1328      -4.779   9.251 -47.351  1.00  1.210          O  
ATOM  20937  H   GLU B1328      -3.357   6.278 -51.012  1.00  1.010          H  
ATOM  20938  HA  GLU B1328      -6.033   5.494 -50.436  1.00  1.040          H  
ATOM  20939 1HB  GLU B1328      -4.849   8.222 -51.069  1.00  1.450          H  
ATOM  20940 2HB  GLU B1328      -6.522   8.010 -50.566  1.00  1.450          H  
ATOM  20941 1HG  GLU B1328      -5.803   7.110 -48.425  1.00  1.450          H  
ATOM  20942 2HG  GLU B1328      -4.120   7.163 -48.927  1.00  1.450          H  
ATOM  20943  N   ARG B1329      -5.565   6.619 -53.486  1.00  0.880          N  
ATOM  20944  CA  ARG B1329      -6.101   6.724 -54.835  1.00  0.900          C  
ATOM  20945  C   ARG B1329      -6.546   5.408 -55.460  1.00  0.900          C  
ATOM  20946  O   ARG B1329      -7.228   5.432 -56.488  1.00  0.950          O  
ATOM  20947  CB  ARG B1329      -5.094   7.371 -55.769  1.00  1.250          C  
ATOM  20948  CG  ARG B1329      -4.876   8.860 -55.578  1.00  1.250          C  
ATOM  20949  CD  ARG B1329      -3.793   9.343 -56.455  1.00  1.250          C  
ATOM  20950  NE  ARG B1329      -3.595  10.779 -56.350  1.00  1.250          N  
ATOM  20951  CZ  ARG B1329      -2.567  11.454 -56.905  1.00  1.250          C  
ATOM  20952  NH1 ARG B1329      -1.648  10.809 -57.591  1.00  1.250          N  
ATOM  20953  NH2 ARG B1329      -2.487  12.767 -56.755  1.00  1.250          N  
ATOM  20954  H   ARG B1329      -4.608   6.955 -53.322  1.00  1.060          H  
ATOM  20955  HA  ARG B1329      -6.970   7.377 -54.787  1.00  1.080          H  
ATOM  20956 1HB  ARG B1329      -4.131   6.888 -55.636  1.00  1.500          H  
ATOM  20957 2HB  ARG B1329      -5.399   7.208 -56.799  1.00  1.500          H  
ATOM  20958 1HG  ARG B1329      -5.788   9.392 -55.841  1.00  1.500          H  
ATOM  20959 2HG  ARG B1329      -4.621   9.077 -54.547  1.00  1.500          H  
ATOM  20960 1HD  ARG B1329      -2.867   8.845 -56.162  1.00  1.500          H  
ATOM  20961 2HD  ARG B1329      -4.031   9.101 -57.489  1.00  1.500          H  
ATOM  20962  HE  ARG B1329      -4.283  11.311 -55.831  1.00  1.500          H  
ATOM  20963 1HH1 ARG B1329      -1.709   9.809 -57.703  1.00  1.500          H  
ATOM  20964 2HH1 ARG B1329      -0.880  11.310 -58.008  1.00  1.500          H  
ATOM  20965 1HH2 ARG B1329      -3.194  13.260 -56.228  1.00  1.500          H  
ATOM  20966 2HH2 ARG B1329      -1.722  13.280 -57.168  1.00  1.500          H  
ATOM  20967  N   VAL B1330      -6.117   4.269 -54.909  1.00  0.880          N  
ATOM  20968  CA  VAL B1330      -6.486   2.988 -55.487  1.00  0.890          C  
ATOM  20969  C   VAL B1330      -7.406   2.174 -54.578  1.00  0.920          C  
ATOM  20970  O   VAL B1330      -7.698   1.011 -54.881  1.00  0.960          O  
ATOM  20971  CB  VAL B1330      -5.238   2.152 -55.883  1.00  1.240          C  
ATOM  20972  CG1 VAL B1330      -4.450   2.853 -56.963  1.00  1.240          C  
ATOM  20973  CG2 VAL B1330      -4.345   1.944 -54.701  1.00  1.240          C  
ATOM  20974  H   VAL B1330      -5.589   4.292 -54.031  1.00  1.060          H  
ATOM  20975  HA  VAL B1330      -7.032   3.184 -56.408  1.00  1.070          H  
ATOM  20976  HB  VAL B1330      -5.564   1.204 -56.254  1.00  1.490          H  
ATOM  20977 1HG1 VAL B1330      -3.596   2.236 -57.231  1.00  1.490          H  
ATOM  20978 2HG1 VAL B1330      -5.084   3.000 -57.838  1.00  1.490          H  
ATOM  20979 3HG1 VAL B1330      -4.104   3.822 -56.596  1.00  1.490          H  
ATOM  20980 1HG2 VAL B1330      -3.486   1.349 -54.985  1.00  1.490          H  
ATOM  20981 2HG2 VAL B1330      -4.015   2.898 -54.354  1.00  1.490          H  
ATOM  20982 3HG2 VAL B1330      -4.885   1.453 -53.927  1.00  1.490          H  
ATOM  20983  N   TRP B1331      -7.860   2.778 -53.479  1.00  0.930          N  
ATOM  20984  CA  TRP B1331      -8.791   2.133 -52.562  1.00  0.970          C  
ATOM  20985  C   TRP B1331     -10.198   2.211 -53.128  1.00  1.000          C  
ATOM  20986  O   TRP B1331     -10.548   3.168 -53.820  1.00  1.010          O  
ATOM  20987  CB  TRP B1331      -8.791   2.778 -51.167  1.00  1.340          C  
ATOM  20988  CG  TRP B1331      -9.846   2.158 -50.213  1.00  1.340          C  
ATOM  20989  CD1 TRP B1331     -11.058   2.713 -49.895  1.00  1.340          C  
ATOM  20990  CD2 TRP B1331      -9.791   0.895 -49.480  1.00  1.340          C  
ATOM  20991  NE1 TRP B1331     -11.752   1.890 -49.035  1.00  1.340          N  
ATOM  20992  CE2 TRP B1331     -10.996   0.776 -48.773  1.00  1.340          C  
ATOM  20993  CE3 TRP B1331      -8.846  -0.113 -49.373  1.00  1.340          C  
ATOM  20994  CZ2 TRP B1331     -11.271  -0.326 -47.972  1.00  1.340          C  
ATOM  20995  CZ3 TRP B1331      -9.109  -1.207 -48.566  1.00  1.340          C  
ATOM  20996  CH2 TRP B1331     -10.292  -1.314 -47.885  1.00  1.340          C  
ATOM  20997  H   TRP B1331      -7.590   3.750 -53.286  1.00  1.120          H  
ATOM  20998  HA  TRP B1331      -8.516   1.084 -52.460  1.00  1.160          H  
ATOM  20999 1HB  TRP B1331      -7.807   2.678 -50.718  1.00  1.610          H  
ATOM  21000 2HB  TRP B1331      -8.994   3.845 -51.265  1.00  1.610          H  
ATOM  21001  HD1 TRP B1331     -11.420   3.667 -50.276  1.00  1.610          H  
ATOM  21002  HE1 TRP B1331     -12.671   2.075 -48.657  1.00  1.610          H  
ATOM  21003  HE3 TRP B1331      -7.927  -0.036 -49.901  1.00  1.610          H  
ATOM  21004  HZ2 TRP B1331     -12.204  -0.426 -47.425  1.00  1.610          H  
ATOM  21005  HZ3 TRP B1331      -8.344  -1.979 -48.488  1.00  1.610          H  
ATOM  21006  HH2 TRP B1331     -10.470  -2.187 -47.264  1.00  1.610          H  
ATOM  21007  N   GLY B1332     -11.020   1.231 -52.813  1.00  1.030          N  
ATOM  21008  CA  GLY B1332     -12.416   1.287 -53.192  1.00  1.050          C  
ATOM  21009  C   GLY B1332     -13.140   0.144 -52.509  1.00  1.040          C  
ATOM  21010  O   GLY B1332     -12.485  -0.772 -52.024  1.00  1.020          O  
ATOM  21011  H   GLY B1332     -10.675   0.442 -52.280  1.00  1.240          H  
ATOM  21012 1HA  GLY B1332     -12.825   2.246 -52.881  1.00  1.260          H  
ATOM  21013 2HA  GLY B1332     -12.505   1.216 -54.273  1.00  1.260          H  
ATOM  21014  N   PRO B1333     -14.485   0.186 -52.459  1.00  1.060          N  
ATOM  21015  CA  PRO B1333     -15.377  -0.764 -51.798  1.00  1.070          C  
ATOM  21016  C   PRO B1333     -15.435  -2.211 -52.282  1.00  1.050          C  
ATOM  21017  O   PRO B1333     -15.797  -3.082 -51.499  1.00  1.050          O  
ATOM  21018  CB  PRO B1333     -16.753  -0.115 -52.025  1.00  1.600          C  
ATOM  21019  CG  PRO B1333     -16.593   0.767 -53.237  1.00  1.600          C  
ATOM  21020  CD  PRO B1333     -15.184   1.278 -53.169  1.00  1.600          C  
ATOM  21021  HA  PRO B1333     -15.147  -0.750 -50.722  1.00  1.280          H  
ATOM  21022 1HB  PRO B1333     -17.513  -0.896 -52.191  1.00  1.930          H  
ATOM  21023 2HB  PRO B1333     -17.072   0.453 -51.134  1.00  1.930          H  
ATOM  21024 1HG  PRO B1333     -16.804   0.192 -54.156  1.00  1.930          H  
ATOM  21025 2HG  PRO B1333     -17.341   1.581 -53.196  1.00  1.930          H  
ATOM  21026 1HD  PRO B1333     -14.800   1.402 -54.198  1.00  1.930          H  
ATOM  21027 2HD  PRO B1333     -15.150   2.213 -52.588  1.00  1.930          H  
ATOM  21028  N   ASP B1334     -15.089  -2.495 -53.524  1.00  1.040          N  
ATOM  21029  CA  ASP B1334     -15.212  -3.864 -54.027  1.00  1.050          C  
ATOM  21030  C   ASP B1334     -13.949  -4.707 -53.861  1.00  1.000          C  
ATOM  21031  O   ASP B1334     -12.841  -4.173 -53.837  1.00  0.960          O  
ATOM  21032  CB  ASP B1334     -15.668  -3.787 -55.466  1.00  1.470          C  
ATOM  21033  CG  ASP B1334     -17.075  -3.143 -55.563  1.00  1.470          C  
ATOM  21034  OD1 ASP B1334     -17.860  -3.178 -54.608  1.00  1.470          O  
ATOM  21035  OD2 ASP B1334     -17.353  -2.635 -56.593  1.00  1.470          O  
ATOM  21036  H   ASP B1334     -14.802  -1.767 -54.173  1.00  1.250          H  
ATOM  21037  HA  ASP B1334     -16.001  -4.360 -53.462  1.00  1.260          H  
ATOM  21038 1HB  ASP B1334     -14.964  -3.183 -56.047  1.00  1.760          H  
ATOM  21039 2HB  ASP B1334     -15.704  -4.785 -55.905  1.00  1.760          H  
ATOM  21040  N   SER B1335     -14.080  -6.038 -53.869  1.00  0.980          N  
ATOM  21041  CA  SER B1335     -12.887  -6.898 -53.773  1.00  0.930          C  
ATOM  21042  C   SER B1335     -11.888  -6.682 -54.912  1.00  0.910          C  
ATOM  21043  O   SER B1335     -10.704  -6.998 -54.782  1.00  0.830          O  
ATOM  21044  CB  SER B1335     -13.276  -8.347 -53.803  1.00  1.320          C  
ATOM  21045  OG  SER B1335     -13.806  -8.693 -55.067  1.00  1.320          O  
ATOM  21046  H   SER B1335     -15.020  -6.451 -53.866  1.00  1.180          H  
ATOM  21047  HA  SER B1335     -12.393  -6.679 -52.827  1.00  1.120          H  
ATOM  21048 1HB  SER B1335     -12.410  -8.968 -53.582  1.00  1.590          H  
ATOM  21049 2HB  SER B1335     -14.004  -8.529 -53.035  1.00  1.590          H  
ATOM  21050  HG  SER B1335     -13.050  -8.843 -55.654  1.00  1.590          H  
ATOM  21051  N   ARG B1336     -12.356  -6.156 -56.042  1.00  0.970          N  
ATOM  21052  CA  ARG B1336     -11.481  -5.881 -57.171  1.00  0.960          C  
ATOM  21053  C   ARG B1336     -10.545  -4.738 -56.827  1.00  0.930          C  
ATOM  21054  O   ARG B1336      -9.374  -4.732 -57.232  1.00  0.920          O  
ATOM  21055  CB  ARG B1336     -12.282  -5.533 -58.422  1.00  1.350          C  
ATOM  21056  CG  ARG B1336     -11.452  -5.192 -59.695  1.00  1.350          C  
ATOM  21057  CD  ARG B1336     -10.547  -6.301 -60.119  1.00  1.350          C  
ATOM  21058  NE  ARG B1336     -11.273  -7.525 -60.407  1.00  1.350          N  
ATOM  21059  CZ  ARG B1336     -11.798  -7.891 -61.598  1.00  1.350          C  
ATOM  21060  NH1 ARG B1336     -11.684  -7.140 -62.677  1.00  1.350          N  
ATOM  21061  NH2 ARG B1336     -12.419  -9.033 -61.647  1.00  1.350          N  
ATOM  21062  H   ARG B1336     -13.337  -5.930 -56.083  1.00  1.160          H  
ATOM  21063  HA  ARG B1336     -10.888  -6.773 -57.363  1.00  1.150          H  
ATOM  21064 1HB  ARG B1336     -12.934  -6.362 -58.671  1.00  1.620          H  
ATOM  21065 2HB  ARG B1336     -12.918  -4.670 -58.212  1.00  1.620          H  
ATOM  21066 1HG  ARG B1336     -12.137  -4.982 -60.514  1.00  1.620          H  
ATOM  21067 2HG  ARG B1336     -10.841  -4.306 -59.506  1.00  1.620          H  
ATOM  21068 1HD  ARG B1336     -10.014  -5.997 -61.015  1.00  1.620          H  
ATOM  21069 2HD  ARG B1336      -9.813  -6.509 -59.343  1.00  1.620          H  
ATOM  21070  HE  ARG B1336     -11.399  -8.177 -59.637  1.00  1.620          H  
ATOM  21071 1HH1 ARG B1336     -11.199  -6.258 -62.638  1.00  1.620          H  
ATOM  21072 2HH1 ARG B1336     -12.086  -7.454 -63.550  1.00  1.620          H  
ATOM  21073 1HH2 ARG B1336     -12.516  -9.586 -60.789  1.00  1.620          H  
ATOM  21074 2HH2 ARG B1336     -12.831  -9.412 -62.502  1.00  1.620          H  
ATOM  21075  N   ASP B1337     -11.076  -3.764 -56.088  1.00  0.940          N  
ATOM  21076  CA  ASP B1337     -10.341  -2.586 -55.712  1.00  0.930          C  
ATOM  21077  C   ASP B1337      -9.416  -2.977 -54.593  1.00  0.880          C  
ATOM  21078  O   ASP B1337      -8.306  -2.464 -54.493  1.00  0.850          O  
ATOM  21079  CB  ASP B1337     -11.278  -1.485 -55.253  1.00  1.310          C  
ATOM  21080  CG  ASP B1337     -12.165  -0.913 -56.371  1.00  1.310          C  
ATOM  21081  OD1 ASP B1337     -11.880  -1.094 -57.538  1.00  1.310          O  
ATOM  21082  OD2 ASP B1337     -13.130  -0.271 -56.035  1.00  1.310          O  
ATOM  21083  H   ASP B1337     -12.021  -3.845 -55.735  1.00  1.130          H  
ATOM  21084  HA  ASP B1337      -9.754  -2.235 -56.560  1.00  1.120          H  
ATOM  21085 1HB  ASP B1337     -11.916  -1.866 -54.453  1.00  1.570          H  
ATOM  21086 2HB  ASP B1337     -10.685  -0.678 -54.833  1.00  1.570          H  
ATOM  21087  N   TRP B1338      -9.869  -3.896 -53.731  1.00  0.870          N  
ATOM  21088  CA  TRP B1338      -9.009  -4.336 -52.654  1.00  0.820          C  
ATOM  21089  C   TRP B1338      -7.784  -5.017 -53.220  1.00  0.780          C  
ATOM  21090  O   TRP B1338      -6.674  -4.746 -52.773  1.00  0.740          O  
ATOM  21091  CB  TRP B1338      -9.650  -5.282 -51.672  1.00  1.170          C  
ATOM  21092  CG  TRP B1338      -8.650  -5.601 -50.610  1.00  1.170          C  
ATOM  21093  CD1 TRP B1338      -8.430  -4.864 -49.493  1.00  1.170          C  
ATOM  21094  CD2 TRP B1338      -7.706  -6.709 -50.554  1.00  1.170          C  
ATOM  21095  NE1 TRP B1338      -7.413  -5.407 -48.756  1.00  1.170          N  
ATOM  21096  CE2 TRP B1338      -6.960  -6.544 -49.393  1.00  1.170          C  
ATOM  21097  CE3 TRP B1338      -7.442  -7.813 -51.388  1.00  1.170          C  
ATOM  21098  CZ2 TRP B1338      -5.965  -7.438 -49.036  1.00  1.170          C  
ATOM  21099  CZ3 TRP B1338      -6.452  -8.707 -51.031  1.00  1.170          C  
ATOM  21100  CH2 TRP B1338      -5.731  -8.528 -49.882  1.00  1.170          C  
ATOM  21101  H   TRP B1338     -10.825  -4.244 -53.833  1.00  1.040          H  
ATOM  21102  HA  TRP B1338      -8.690  -3.458 -52.096  1.00  0.980          H  
ATOM  21103 1HB  TRP B1338     -10.514  -4.826 -51.235  1.00  1.400          H  
ATOM  21104 2HB  TRP B1338      -9.953  -6.195 -52.174  1.00  1.400          H  
ATOM  21105  HD1 TRP B1338      -8.976  -3.969 -49.234  1.00  1.400          H  
ATOM  21106  HE1 TRP B1338      -7.054  -5.011 -47.854  1.00  1.400          H  
ATOM  21107  HE3 TRP B1338      -8.014  -7.962 -52.291  1.00  1.400          H  
ATOM  21108  HZ2 TRP B1338      -5.379  -7.310 -48.138  1.00  1.400          H  
ATOM  21109  HZ3 TRP B1338      -6.262  -9.558 -51.687  1.00  1.400          H  
ATOM  21110  HH2 TRP B1338      -4.953  -9.248 -49.623  1.00  1.400          H  
ATOM  21111  N   VAL B1339      -7.961  -5.915 -54.198  1.00  0.790          N  
ATOM  21112  CA  VAL B1339      -6.791  -6.581 -54.740  1.00  0.760          C  
ATOM  21113  C   VAL B1339      -5.855  -5.542 -55.346  1.00  0.760          C  
ATOM  21114  O   VAL B1339      -4.649  -5.627 -55.118  1.00  0.710          O  
ATOM  21115  CB  VAL B1339      -7.159  -7.681 -55.765  1.00  1.080          C  
ATOM  21116  CG1 VAL B1339      -5.885  -8.200 -56.468  1.00  1.080          C  
ATOM  21117  CG2 VAL B1339      -7.851  -8.868 -55.033  1.00  1.080          C  
ATOM  21118  H   VAL B1339      -8.902  -6.149 -54.529  1.00  0.950          H  
ATOM  21119  HA  VAL B1339      -6.263  -7.067 -53.923  1.00  0.910          H  
ATOM  21120  HB  VAL B1339      -7.833  -7.262 -56.518  1.00  1.290          H  
ATOM  21121 1HG1 VAL B1339      -6.158  -8.974 -57.185  1.00  1.290          H  
ATOM  21122 2HG1 VAL B1339      -5.383  -7.390 -56.999  1.00  1.290          H  
ATOM  21123 3HG1 VAL B1339      -5.205  -8.617 -55.725  1.00  1.290          H  
ATOM  21124 1HG2 VAL B1339      -8.114  -9.641 -55.756  1.00  1.290          H  
ATOM  21125 2HG2 VAL B1339      -7.172  -9.286 -54.291  1.00  1.290          H  
ATOM  21126 3HG2 VAL B1339      -8.753  -8.520 -54.539  1.00  1.290          H  
ATOM  21127  N   ARG B1340      -6.384  -4.578 -56.118  1.00  0.800          N  
ATOM  21128  CA  ARG B1340      -5.555  -3.509 -56.679  1.00  0.800          C  
ATOM  21129  C   ARG B1340      -4.795  -2.746 -55.583  1.00  0.780          C  
ATOM  21130  O   ARG B1340      -3.590  -2.498 -55.701  1.00  0.770          O  
ATOM  21131  CB  ARG B1340      -6.428  -2.539 -57.463  1.00  1.120          C  
ATOM  21132  CG  ARG B1340      -5.720  -1.338 -58.098  1.00  1.120          C  
ATOM  21133  CD  ARG B1340      -6.717  -0.416 -58.736  1.00  1.120          C  
ATOM  21134  NE  ARG B1340      -7.656   0.164 -57.745  1.00  1.120          N  
ATOM  21135  CZ  ARG B1340      -8.881   0.668 -58.001  1.00  1.120          C  
ATOM  21136  NH1 ARG B1340      -9.386   0.694 -59.215  1.00  1.120          N  
ATOM  21137  NH2 ARG B1340      -9.562   1.131 -56.986  1.00  1.120          N  
ATOM  21138  H   ARG B1340      -7.391  -4.584 -56.323  1.00  0.960          H  
ATOM  21139  HA  ARG B1340      -4.831  -3.959 -57.359  1.00  0.960          H  
ATOM  21140 1HB  ARG B1340      -6.943  -3.080 -58.254  1.00  1.340          H  
ATOM  21141 2HB  ARG B1340      -7.192  -2.149 -56.800  1.00  1.340          H  
ATOM  21142 1HG  ARG B1340      -5.170  -0.787 -57.344  1.00  1.340          H  
ATOM  21143 2HG  ARG B1340      -5.025  -1.680 -58.869  1.00  1.340          H  
ATOM  21144 1HD  ARG B1340      -6.181   0.403 -59.225  1.00  1.340          H  
ATOM  21145 2HD  ARG B1340      -7.290  -0.972 -59.473  1.00  1.340          H  
ATOM  21146  HE  ARG B1340      -7.371   0.202 -56.754  1.00  1.340          H  
ATOM  21147 1HH1 ARG B1340      -8.864   0.333 -59.994  1.00  1.340          H  
ATOM  21148 2HH1 ARG B1340     -10.317   1.065 -59.358  1.00  1.340          H  
ATOM  21149 1HH2 ARG B1340      -9.120   1.081 -56.061  1.00  1.340          H  
ATOM  21150 2HH2 ARG B1340     -10.490   1.518 -57.111  1.00  1.340          H  
ATOM  21151  N   TYR B1341      -5.510  -2.360 -54.525  1.00  0.780          N  
ATOM  21152  CA  TYR B1341      -4.960  -1.640 -53.390  1.00  0.760          C  
ATOM  21153  C   TYR B1341      -3.842  -2.420 -52.729  1.00  0.710          C  
ATOM  21154  O   TYR B1341      -2.760  -1.878 -52.481  1.00  0.690          O  
ATOM  21155  CB  TYR B1341      -6.066  -1.357 -52.376  1.00  1.070          C  
ATOM  21156  CG  TYR B1341      -5.631  -0.681 -51.116  1.00  1.070          C  
ATOM  21157  CD1 TYR B1341      -5.522   0.696 -51.067  1.00  1.070          C  
ATOM  21158  CD2 TYR B1341      -5.356  -1.444 -49.985  1.00  1.070          C  
ATOM  21159  CE1 TYR B1341      -5.149   1.310 -49.905  1.00  1.070          C  
ATOM  21160  CE2 TYR B1341      -4.975  -0.824 -48.824  1.00  1.070          C  
ATOM  21161  CZ  TYR B1341      -4.869   0.548 -48.778  1.00  1.070          C  
ATOM  21162  OH  TYR B1341      -4.498   1.173 -47.606  1.00  1.070          O  
ATOM  21163  H   TYR B1341      -6.508  -2.567 -54.506  1.00  0.940          H  
ATOM  21164  HA  TYR B1341      -4.543  -0.710 -53.746  1.00  0.910          H  
ATOM  21165 1HB  TYR B1341      -6.828  -0.736 -52.849  1.00  1.290          H  
ATOM  21166 2HB  TYR B1341      -6.543  -2.288 -52.103  1.00  1.290          H  
ATOM  21167  HD1 TYR B1341      -5.745   1.297 -51.937  1.00  1.290          H  
ATOM  21168  HD2 TYR B1341      -5.447  -2.533 -50.017  1.00  1.290          H  
ATOM  21169  HE1 TYR B1341      -5.079   2.393 -49.870  1.00  1.290          H  
ATOM  21170  HE2 TYR B1341      -4.766  -1.418 -47.940  1.00  1.290          H  
ATOM  21171  HH  TYR B1341      -4.437   2.120 -47.754  1.00  1.290          H  
ATOM  21172  N   ASN B1342      -4.117  -3.689 -52.415  1.00  0.680          N  
ATOM  21173  CA  ASN B1342      -3.163  -4.568 -51.778  1.00  0.630          C  
ATOM  21174  C   ASN B1342      -1.948  -4.768 -52.664  1.00  0.610          C  
ATOM  21175  O   ASN B1342      -0.825  -4.812 -52.158  1.00  0.580          O  
ATOM  21176  CB  ASN B1342      -3.799  -5.889 -51.437  1.00  0.900          C  
ATOM  21177  CG  ASN B1342      -2.887  -6.778 -50.633  1.00  0.900          C  
ATOM  21178  OD1 ASN B1342      -2.557  -6.516 -49.459  1.00  0.900          O  
ATOM  21179  ND2 ASN B1342      -2.455  -7.832 -51.264  1.00  0.900          N  
ATOM  21180  H   ASN B1342      -5.040  -4.057 -52.636  1.00  0.820          H  
ATOM  21181  HA  ASN B1342      -2.829  -4.098 -50.855  1.00  0.760          H  
ATOM  21182 1HB  ASN B1342      -4.700  -5.690 -50.879  1.00  1.080          H  
ATOM  21183 2HB  ASN B1342      -4.095  -6.403 -52.353  1.00  1.080          H  
ATOM  21184 1HD2 ASN B1342      -1.802  -8.479 -50.823  1.00  1.080          H  
ATOM  21185 2HD2 ASN B1342      -2.742  -7.991 -52.205  1.00  1.080          H  
ATOM  21186  N   GLN B1343      -2.165  -4.929 -53.978  1.00  0.650          N  
ATOM  21187  CA  GLN B1343      -1.071  -5.088 -54.912  1.00  0.650          C  
ATOM  21188  C   GLN B1343      -0.190  -3.868 -54.843  1.00  0.660          C  
ATOM  21189  O   GLN B1343       1.031  -3.984 -54.783  1.00  0.660          O  
ATOM  21190  CB  GLN B1343      -1.581  -5.261 -56.339  1.00  0.910          C  
ATOM  21191  CG  GLN B1343      -0.492  -5.456 -57.359  1.00  0.910          C  
ATOM  21192  CD  GLN B1343      -1.027  -5.535 -58.754  1.00  0.910          C  
ATOM  21193  OE1 GLN B1343      -2.238  -5.458 -58.983  1.00  0.910          O  
ATOM  21194  NE2 GLN B1343      -0.128  -5.686 -59.709  1.00  0.910          N  
ATOM  21195  H   GLN B1343      -3.122  -4.961 -54.339  1.00  0.780          H  
ATOM  21196  HA  GLN B1343      -0.484  -5.957 -54.628  1.00  0.780          H  
ATOM  21197 1HB  GLN B1343      -2.257  -6.114 -56.381  1.00  1.090          H  
ATOM  21198 2HB  GLN B1343      -2.153  -4.385 -56.627  1.00  1.090          H  
ATOM  21199 1HG  GLN B1343       0.200  -4.619 -57.314  1.00  1.090          H  
ATOM  21200 2HG  GLN B1343       0.043  -6.374 -57.149  1.00  1.090          H  
ATOM  21201 1HE2 GLN B1343      -0.407  -5.744 -60.666  1.00  1.090          H  
ATOM  21202 2HE2 GLN B1343       0.870  -5.740 -59.458  1.00  1.090          H  
ATOM  21203  N   PHE B1344      -0.798  -2.674 -54.847  1.00  0.680          N  
ATOM  21204  CA  PHE B1344      -0.016  -1.456 -54.766  1.00  0.700          C  
ATOM  21205  C   PHE B1344       0.794  -1.486 -53.501  1.00  0.650          C  
ATOM  21206  O   PHE B1344       2.006  -1.286 -53.513  1.00  0.630          O  
ATOM  21207  CB  PHE B1344      -0.912  -0.198 -54.770  1.00  0.970          C  
ATOM  21208  CG  PHE B1344      -0.182   1.175 -54.747  1.00  0.970          C  
ATOM  21209  CD1 PHE B1344      -0.099   1.941 -55.897  1.00  0.970          C  
ATOM  21210  CD2 PHE B1344       0.436   1.677 -53.603  1.00  0.970          C  
ATOM  21211  CE1 PHE B1344       0.559   3.143 -55.904  1.00  0.970          C  
ATOM  21212  CE2 PHE B1344       1.078   2.881 -53.611  1.00  0.970          C  
ATOM  21213  CZ  PHE B1344       1.146   3.609 -54.763  1.00  0.970          C  
ATOM  21214  H   PHE B1344      -1.816  -2.622 -54.955  1.00  0.820          H  
ATOM  21215  HA  PHE B1344       0.677  -1.454 -55.579  1.00  0.840          H  
ATOM  21216 1HB  PHE B1344      -1.549  -0.228 -55.653  1.00  1.170          H  
ATOM  21217 2HB  PHE B1344      -1.574  -0.233 -53.915  1.00  1.170          H  
ATOM  21218  HD1 PHE B1344      -0.566   1.581 -56.803  1.00  1.170          H  
ATOM  21219  HD2 PHE B1344       0.420   1.113 -52.691  1.00  1.170          H  
ATOM  21220  HE1 PHE B1344       0.618   3.725 -56.816  1.00  1.170          H  
ATOM  21221  HE2 PHE B1344       1.552   3.262 -52.699  1.00  1.170          H  
ATOM  21222  HZ  PHE B1344       1.674   4.560 -54.766  1.00  1.170          H  
ATOM  21223  N   ARG B1345       0.132  -1.738 -52.375  1.00  0.630          N  
ATOM  21224  CA  ARG B1345       0.820  -1.740 -51.102  1.00  0.600          C  
ATOM  21225  C   ARG B1345       2.014  -2.668 -51.103  1.00  0.560          C  
ATOM  21226  O   ARG B1345       3.105  -2.265 -50.682  1.00  0.550          O  
ATOM  21227  CB  ARG B1345      -0.148  -2.137 -49.992  1.00  0.850          C  
ATOM  21228  CG  ARG B1345       0.437  -2.225 -48.600  1.00  0.850          C  
ATOM  21229  CD  ARG B1345      -0.618  -2.308 -47.586  1.00  0.850          C  
ATOM  21230  NE  ARG B1345      -1.491  -3.448 -47.783  1.00  0.850          N  
ATOM  21231  CZ  ARG B1345      -2.670  -3.607 -47.140  1.00  0.850          C  
ATOM  21232  NH1 ARG B1345      -3.053  -2.709 -46.253  1.00  0.850          N  
ATOM  21233  NH2 ARG B1345      -3.452  -4.643 -47.392  1.00  0.850          N  
ATOM  21234  H   ARG B1345      -0.878  -1.910 -52.409  1.00  0.760          H  
ATOM  21235  HA  ARG B1345       1.180  -0.733 -50.908  1.00  0.720          H  
ATOM  21236 1HB  ARG B1345      -1.007  -1.481 -49.968  1.00  1.020          H  
ATOM  21237 2HB  ARG B1345      -0.531  -3.125 -50.223  1.00  1.020          H  
ATOM  21238 1HG  ARG B1345       1.062  -3.115 -48.516  1.00  1.020          H  
ATOM  21239 2HG  ARG B1345       1.029  -1.346 -48.396  1.00  1.020          H  
ATOM  21240 1HD  ARG B1345      -0.161  -2.392 -46.599  1.00  1.020          H  
ATOM  21241 2HD  ARG B1345      -1.219  -1.397 -47.638  1.00  1.020          H  
ATOM  21242  HE  ARG B1345      -1.207  -4.148 -48.458  1.00  1.020          H  
ATOM  21243 1HH1 ARG B1345      -2.488  -1.900 -46.067  1.00  1.020          H  
ATOM  21244 2HH1 ARG B1345      -3.945  -2.831 -45.745  1.00  1.020          H  
ATOM  21245 1HH2 ARG B1345      -3.175  -5.342 -48.086  1.00  1.020          H  
ATOM  21246 2HH2 ARG B1345      -4.365  -4.701 -46.910  1.00  1.020          H  
ATOM  21247  N   ARG B1346       1.832  -3.888 -51.599  1.00  0.550          N  
ATOM  21248  CA  ARG B1346       2.898  -4.865 -51.639  1.00  0.530          C  
ATOM  21249  C   ARG B1346       4.035  -4.475 -52.567  1.00  0.510          C  
ATOM  21250  O   ARG B1346       5.198  -4.483 -52.156  1.00  0.490          O  
ATOM  21251  CB  ARG B1346       2.359  -6.211 -52.078  1.00  0.750          C  
ATOM  21252  CG  ARG B1346       3.388  -7.312 -52.103  1.00  0.750          C  
ATOM  21253  CD  ARG B1346       2.822  -8.633 -52.451  1.00  0.750          C  
ATOM  21254  NE  ARG B1346       2.288  -8.615 -53.809  1.00  0.750          N  
ATOM  21255  CZ  ARG B1346       0.978  -8.688 -54.185  1.00  0.750          C  
ATOM  21256  NH1 ARG B1346      -0.018  -8.858 -53.318  1.00  0.750          N  
ATOM  21257  NH2 ARG B1346       0.709  -8.604 -55.481  1.00  0.750          N  
ATOM  21258  H   ARG B1346       0.900  -4.158 -51.932  1.00  0.660          H  
ATOM  21259  HA  ARG B1346       3.299  -4.967 -50.631  1.00  0.640          H  
ATOM  21260 1HB  ARG B1346       1.549  -6.515 -51.415  1.00  0.900          H  
ATOM  21261 2HB  ARG B1346       1.935  -6.108 -53.078  1.00  0.900          H  
ATOM  21262 1HG  ARG B1346       4.129  -7.084 -52.860  1.00  0.900          H  
ATOM  21263 2HG  ARG B1346       3.867  -7.360 -51.149  1.00  0.900          H  
ATOM  21264 1HD  ARG B1346       3.614  -9.378 -52.408  1.00  0.900          H  
ATOM  21265 2HD  ARG B1346       2.033  -8.902 -51.753  1.00  0.900          H  
ATOM  21266  HE  ARG B1346       2.970  -8.493 -54.555  1.00  0.900          H  
ATOM  21267 1HH1 ARG B1346       0.142  -8.969 -52.301  1.00  0.900          H  
ATOM  21268 2HH1 ARG B1346      -0.965  -8.926 -53.661  1.00  0.900          H  
ATOM  21269 1HH2 ARG B1346       1.476  -8.491 -56.137  1.00  0.900          H  
ATOM  21270 2HH2 ARG B1346      -0.243  -8.661 -55.814  1.00  0.900          H  
ATOM  21271  N   GLU B1347       3.719  -4.158 -53.824  1.00  0.540          N  
ATOM  21272  CA  GLU B1347       4.756  -3.853 -54.794  1.00  0.540          C  
ATOM  21273  C   GLU B1347       5.535  -2.608 -54.425  1.00  0.530          C  
ATOM  21274  O   GLU B1347       6.757  -2.584 -54.573  1.00  0.510          O  
ATOM  21275  CB  GLU B1347       4.155  -3.707 -56.188  1.00  0.760          C  
ATOM  21276  CG  GLU B1347       3.640  -5.024 -56.768  1.00  0.760          C  
ATOM  21277  CD  GLU B1347       3.037  -4.875 -58.121  1.00  0.760          C  
ATOM  21278  OE1 GLU B1347       3.116  -3.808 -58.682  1.00  0.760          O  
ATOM  21279  OE2 GLU B1347       2.526  -5.849 -58.626  1.00  0.760          O  
ATOM  21280  H   GLU B1347       2.737  -4.133 -54.116  1.00  0.650          H  
ATOM  21281  HA  GLU B1347       5.452  -4.688 -54.816  1.00  0.650          H  
ATOM  21282 1HB  GLU B1347       3.311  -3.010 -56.142  1.00  0.910          H  
ATOM  21283 2HB  GLU B1347       4.892  -3.283 -56.866  1.00  0.910          H  
ATOM  21284 1HG  GLU B1347       4.455  -5.742 -56.816  1.00  0.910          H  
ATOM  21285 2HG  GLU B1347       2.886  -5.426 -56.090  1.00  0.910          H  
ATOM  21286  N   LEU B1348       4.854  -1.591 -53.900  1.00  0.550          N  
ATOM  21287  CA  LEU B1348       5.547  -0.385 -53.517  1.00  0.560          C  
ATOM  21288  C   LEU B1348       6.309  -0.602 -52.216  1.00  0.530          C  
ATOM  21289  O   LEU B1348       7.400  -0.069 -52.050  1.00  0.520          O  
ATOM  21290  CB  LEU B1348       4.589   0.782 -53.379  1.00  0.780          C  
ATOM  21291  CG  LEU B1348       4.258   1.646 -54.633  1.00  0.780          C  
ATOM  21292  CD1 LEU B1348       5.450   2.395 -55.082  1.00  0.780          C  
ATOM  21293  CD2 LEU B1348       3.690   0.778 -55.752  1.00  0.780          C  
ATOM  21294  H   LEU B1348       3.837  -1.634 -53.811  1.00  0.660          H  
ATOM  21295  HA  LEU B1348       6.278  -0.161 -54.285  1.00  0.670          H  
ATOM  21296 1HB  LEU B1348       3.654   0.415 -52.981  1.00  0.940          H  
ATOM  21297 2HB  LEU B1348       5.036   1.437 -52.665  1.00  0.940          H  
ATOM  21298  HG  LEU B1348       3.550   2.366 -54.352  1.00  0.940          H  
ATOM  21299 1HD1 LEU B1348       5.178   3.030 -55.918  1.00  0.940          H  
ATOM  21300 2HD1 LEU B1348       5.780   3.002 -54.254  1.00  0.940          H  
ATOM  21301 3HD1 LEU B1348       6.245   1.729 -55.388  1.00  0.940          H  
ATOM  21302 1HD2 LEU B1348       3.429   1.412 -56.595  1.00  0.940          H  
ATOM  21303 2HD2 LEU B1348       4.419   0.038 -56.071  1.00  0.940          H  
ATOM  21304 3HD2 LEU B1348       2.795   0.273 -55.396  1.00  0.940          H  
ATOM  21305  N   THR B1349       5.817  -1.420 -51.289  1.00  0.510          N  
ATOM  21306  CA  THR B1349       6.644  -1.663 -50.117  1.00  0.480          C  
ATOM  21307  C   THR B1349       7.963  -2.278 -50.609  1.00  0.460          C  
ATOM  21308  O   THR B1349       9.062  -1.834 -50.247  1.00  0.460          O  
ATOM  21309  CB  THR B1349       5.962  -2.617 -49.109  1.00  0.680          C  
ATOM  21310  OG1 THR B1349       4.751  -2.023 -48.634  1.00  0.680          O  
ATOM  21311  CG2 THR B1349       6.885  -2.879 -47.926  1.00  0.680          C  
ATOM  21312  H   THR B1349       4.880  -1.818 -51.340  1.00  0.610          H  
ATOM  21313  HA  THR B1349       6.846  -0.719 -49.626  1.00  0.580          H  
ATOM  21314  HB  THR B1349       5.724  -3.562 -49.605  1.00  0.820          H  
ATOM  21315  HG1 THR B1349       4.120  -1.986 -49.377  1.00  0.820          H  
ATOM  21316 1HG2 THR B1349       6.387  -3.548 -47.226  1.00  0.820          H  
ATOM  21317 2HG2 THR B1349       7.814  -3.344 -48.265  1.00  0.820          H  
ATOM  21318 3HG2 THR B1349       7.117  -1.947 -47.428  1.00  0.820          H  
ATOM  21319  N   LEU B1350       7.848  -3.270 -51.505  1.00  0.450          N  
ATOM  21320  CA  LEU B1350       9.001  -3.974 -52.041  1.00  0.450          C  
ATOM  21321  C   LEU B1350       9.965  -3.085 -52.851  1.00  0.470          C  
ATOM  21322  O   LEU B1350      11.172  -3.275 -52.721  1.00  0.480          O  
ATOM  21323  CB  LEU B1350       8.503  -5.154 -52.914  1.00  0.630          C  
ATOM  21324  CG  LEU B1350       7.780  -6.358 -52.145  1.00  0.630          C  
ATOM  21325  CD1 LEU B1350       7.114  -7.306 -53.142  1.00  0.630          C  
ATOM  21326  CD2 LEU B1350       8.773  -7.140 -51.363  1.00  0.630          C  
ATOM  21327  H   LEU B1350       6.914  -3.585 -51.779  1.00  0.540          H  
ATOM  21328  HA  LEU B1350       9.565  -4.365 -51.196  1.00  0.540          H  
ATOM  21329 1HB  LEU B1350       7.800  -4.763 -53.645  1.00  0.760          H  
ATOM  21330 2HB  LEU B1350       9.358  -5.563 -53.448  1.00  0.760          H  
ATOM  21331  HG  LEU B1350       7.024  -5.957 -51.477  1.00  0.760          H  
ATOM  21332 1HD1 LEU B1350       6.618  -8.115 -52.603  1.00  0.760          H  
ATOM  21333 2HD1 LEU B1350       6.377  -6.759 -53.729  1.00  0.760          H  
ATOM  21334 3HD1 LEU B1350       7.856  -7.725 -53.795  1.00  0.760          H  
ATOM  21335 1HD2 LEU B1350       8.271  -7.954 -50.856  1.00  0.760          H  
ATOM  21336 2HD2 LEU B1350       9.502  -7.536 -52.050  1.00  0.760          H  
ATOM  21337 3HD2 LEU B1350       9.268  -6.511 -50.620  1.00  0.760          H  
ATOM  21338  N   THR B1351       9.467  -2.112 -53.651  1.00  0.490          N  
ATOM  21339  CA  THR B1351      10.355  -1.243 -54.452  1.00  0.520          C  
ATOM  21340  C   THR B1351      10.667   0.140 -53.862  1.00  0.560          C  
ATOM  21341  O   THR B1351      11.656   0.763 -54.254  1.00  0.640          O  
ATOM  21342  CB  THR B1351       9.800  -1.034 -55.872  1.00  0.720          C  
ATOM  21343  OG1 THR B1351       8.527  -0.372 -55.802  1.00  0.720          O  
ATOM  21344  CG2 THR B1351       9.636  -2.376 -56.533  1.00  0.720          C  
ATOM  21345  H   THR B1351       8.454  -2.037 -53.786  1.00  0.590          H  
ATOM  21346  HA  THR B1351      11.292  -1.748 -54.562  1.00  0.620          H  
ATOM  21347  HB  THR B1351      10.490  -0.421 -56.449  1.00  0.860          H  
ATOM  21348  HG1 THR B1351       8.222  -0.161 -56.687  1.00  0.860          H  
ATOM  21349 1HG2 THR B1351       9.241  -2.242 -57.539  1.00  0.860          H  
ATOM  21350 2HG2 THR B1351      10.594  -2.882 -56.588  1.00  0.860          H  
ATOM  21351 3HG2 THR B1351       8.949  -2.969 -55.944  1.00  0.860          H  
ATOM  21352  N   VAL B1352       9.863   0.607 -52.913  1.00  0.530          N  
ATOM  21353  CA  VAL B1352      10.022   1.903 -52.267  1.00  0.570          C  
ATOM  21354  C   VAL B1352      10.287   1.878 -50.770  1.00  0.550          C  
ATOM  21355  O   VAL B1352      11.369   2.276 -50.332  1.00  0.570          O  
ATOM  21356  CB  VAL B1352       8.758   2.756 -52.561  1.00  0.780          C  
ATOM  21357  CG1 VAL B1352       8.732   4.121 -51.798  1.00  0.780          C  
ATOM  21358  CG2 VAL B1352       8.758   3.000 -54.065  1.00  0.780          C  
ATOM  21359  H   VAL B1352       9.048   0.060 -52.668  1.00  0.640          H  
ATOM  21360  HA  VAL B1352      10.868   2.395 -52.741  1.00  0.680          H  
ATOM  21361  HB  VAL B1352       7.872   2.219 -52.277  1.00  0.940          H  
ATOM  21362 1HG1 VAL B1352       7.835   4.667 -52.074  1.00  0.940          H  
ATOM  21363 2HG1 VAL B1352       8.720   3.956 -50.727  1.00  0.940          H  
ATOM  21364 3HG1 VAL B1352       9.556   4.688 -52.026  1.00  0.940          H  
ATOM  21365 1HG2 VAL B1352       7.908   3.549 -54.321  1.00  0.940          H  
ATOM  21366 2HG2 VAL B1352       9.655   3.553 -54.345  1.00  0.940          H  
ATOM  21367 3HG2 VAL B1352       8.737   2.055 -54.596  1.00  0.940          H  
ATOM  21368  N   LEU B1353       9.345   1.394 -49.965  1.00  0.530          N  
ATOM  21369  CA  LEU B1353       9.518   1.594 -48.517  1.00  0.520          C  
ATOM  21370  C   LEU B1353      10.713   0.834 -47.956  1.00  0.500          C  
ATOM  21371  O   LEU B1353      11.423   1.325 -47.076  1.00  0.510          O  
ATOM  21372  CB  LEU B1353       8.296   1.178 -47.712  1.00  0.730          C  
ATOM  21373  CG  LEU B1353       6.967   1.964 -47.918  1.00  0.730          C  
ATOM  21374  CD1 LEU B1353       5.945   1.302 -46.999  1.00  0.730          C  
ATOM  21375  CD2 LEU B1353       7.122   3.494 -47.657  1.00  0.730          C  
ATOM  21376  H   LEU B1353       8.523   0.955 -50.384  1.00  0.640          H  
ATOM  21377  HA  LEU B1353       9.699   2.649 -48.345  1.00  0.620          H  
ATOM  21378 1HB  LEU B1353       8.110   0.137 -47.908  1.00  0.880          H  
ATOM  21379 2HB  LEU B1353       8.556   1.268 -46.651  1.00  0.880          H  
ATOM  21380  HG  LEU B1353       6.621   1.832 -48.943  1.00  0.880          H  
ATOM  21381 1HD1 LEU B1353       4.999   1.769 -47.106  1.00  0.880          H  
ATOM  21382 2HD1 LEU B1353       5.850   0.245 -47.246  1.00  0.880          H  
ATOM  21383 3HD1 LEU B1353       6.273   1.403 -45.965  1.00  0.880          H  
ATOM  21384 1HD2 LEU B1353       6.162   3.986 -47.806  1.00  0.880          H  
ATOM  21385 2HD2 LEU B1353       7.452   3.660 -46.648  1.00  0.880          H  
ATOM  21386 3HD2 LEU B1353       7.843   3.926 -48.343  1.00  0.880          H  
ATOM  21387  N   ASP B1354      10.961  -0.364 -48.478  1.00  0.480          N  
ATOM  21388  CA  ASP B1354      12.077  -1.195 -48.025  1.00  0.460          C  
ATOM  21389  C   ASP B1354      13.442  -0.559 -48.295  1.00  0.470          C  
ATOM  21390  O   ASP B1354      14.445  -0.968 -47.716  1.00  0.460          O  
ATOM  21391  CB  ASP B1354      12.020  -2.593 -48.646  1.00  0.650          C  
ATOM  21392  CG  ASP B1354      10.929  -3.517 -48.031  1.00  0.650          C  
ATOM  21393  OD1 ASP B1354      10.386  -3.202 -46.989  1.00  0.650          O  
ATOM  21394  OD2 ASP B1354      10.700  -4.552 -48.600  1.00  0.650          O  
ATOM  21395  H   ASP B1354      10.315  -0.737 -49.181  1.00  0.580          H  
ATOM  21396  HA  ASP B1354      11.982  -1.318 -46.947  1.00  0.550          H  
ATOM  21397 1HB  ASP B1354      11.819  -2.499 -49.720  1.00  0.780          H  
ATOM  21398 2HB  ASP B1354      12.991  -3.074 -48.544  1.00  0.780          H  
ATOM  21399  N   ILE B1355      13.495   0.398 -49.226  1.00  0.490          N  
ATOM  21400  CA  ILE B1355      14.724   1.088 -49.576  1.00  0.510          C  
ATOM  21401  C   ILE B1355      14.789   2.379 -48.763  1.00  0.530          C  
ATOM  21402  O   ILE B1355      15.829   2.726 -48.208  1.00  0.540          O  
ATOM  21403  CB  ILE B1355      14.808   1.351 -51.093  1.00  0.710          C  
ATOM  21404  CG1 ILE B1355      14.686  -0.015 -51.884  1.00  0.710          C  
ATOM  21405  CG2 ILE B1355      16.104   2.104 -51.453  1.00  0.710          C  
ATOM  21406  CD1 ILE B1355      15.716  -1.122 -51.530  1.00  0.710          C  
ATOM  21407  H   ILE B1355      12.628   0.718 -49.658  1.00  0.590          H  
ATOM  21408  HA  ILE B1355      15.574   0.480 -49.279  1.00  0.610          H  
ATOM  21409  HB  ILE B1355      13.951   1.961 -51.390  1.00  0.850          H  
ATOM  21410 1HG1 ILE B1355      13.685  -0.424 -51.720  1.00  0.850          H  
ATOM  21411 2HG1 ILE B1355      14.790   0.205 -52.948  1.00  0.850          H  
ATOM  21412 1HG2 ILE B1355      16.128   2.297 -52.525  1.00  0.850          H  
ATOM  21413 2HG2 ILE B1355      16.122   3.040 -50.924  1.00  0.850          H  
ATOM  21414 3HG2 ILE B1355      16.970   1.521 -51.171  1.00  0.850          H  
ATOM  21415 1HD1 ILE B1355      15.520  -1.992 -52.161  1.00  0.850          H  
ATOM  21416 2HD1 ILE B1355      16.714  -0.776 -51.712  1.00  0.850          H  
ATOM  21417 3HD1 ILE B1355      15.621  -1.417 -50.488  1.00  0.850          H  
ATOM  21418  N   VAL B1356      13.665   3.091 -48.679  1.00  0.540          N  
ATOM  21419  CA  VAL B1356      13.582   4.351 -47.940  1.00  0.570          C  
ATOM  21420  C   VAL B1356      13.939   4.135 -46.475  1.00  0.570          C  
ATOM  21421  O   VAL B1356      14.634   4.937 -45.851  1.00  0.590          O  
ATOM  21422  CB  VAL B1356      12.166   4.955 -48.044  1.00  0.790          C  
ATOM  21423  CG1 VAL B1356      12.011   6.139 -47.087  1.00  0.790          C  
ATOM  21424  CG2 VAL B1356      11.924   5.423 -49.473  1.00  0.790          C  
ATOM  21425  H   VAL B1356      12.837   2.755 -49.169  1.00  0.650          H  
ATOM  21426  HA  VAL B1356      14.288   5.047 -48.376  1.00  0.680          H  
ATOM  21427  HB  VAL B1356      11.433   4.197 -47.776  1.00  0.940          H  
ATOM  21428 1HG1 VAL B1356      11.008   6.555 -47.181  1.00  0.940          H  
ATOM  21429 2HG1 VAL B1356      12.164   5.826 -46.056  1.00  0.940          H  
ATOM  21430 3HG1 VAL B1356      12.748   6.898 -47.343  1.00  0.940          H  
ATOM  21431 1HG2 VAL B1356      10.927   5.822 -49.541  1.00  0.940          H  
ATOM  21432 2HG2 VAL B1356      12.646   6.188 -49.734  1.00  0.940          H  
ATOM  21433 3HG2 VAL B1356      12.025   4.596 -50.160  1.00  0.940          H  
ATOM  21434  N   ALA B1357      13.468   3.032 -45.915  1.00  0.540          N  
ATOM  21435  CA  ALA B1357      13.713   2.664 -44.529  1.00  0.540          C  
ATOM  21436  C   ALA B1357      15.207   2.528 -44.213  1.00  0.540          C  
ATOM  21437  O   ALA B1357      15.592   2.501 -43.044  1.00  0.550          O  
ATOM  21438  CB  ALA B1357      13.007   1.358 -44.204  1.00  0.760          C  
ATOM  21439  H   ALA B1357      12.869   2.423 -46.478  1.00  0.650          H  
ATOM  21440  HA  ALA B1357      13.311   3.453 -43.903  1.00  0.650          H  
ATOM  21441 1HB  ALA B1357      13.166   1.112 -43.155  1.00  0.910          H  
ATOM  21442 2HB  ALA B1357      11.939   1.471 -44.397  1.00  0.910          H  
ATOM  21443 3HB  ALA B1357      13.409   0.562 -44.834  1.00  0.910          H  
ATOM  21444  N   LEU B1358      16.046   2.346 -45.231  1.00  0.540          N  
ATOM  21445  CA  LEU B1358      17.464   2.167 -45.035  1.00  0.540          C  
ATOM  21446  C   LEU B1358      18.246   3.474 -45.285  1.00  0.570          C  
ATOM  21447  O   LEU B1358      19.466   3.510 -45.118  1.00  0.580          O  
ATOM  21448  CB  LEU B1358      17.898   1.042 -45.994  1.00  0.760          C  
ATOM  21449  CG  LEU B1358      17.073  -0.313 -45.809  1.00  0.760          C  
ATOM  21450  CD1 LEU B1358      17.508  -1.357 -46.835  1.00  0.760          C  
ATOM  21451  CD2 LEU B1358      17.237  -0.849 -44.424  1.00  0.760          C  
ATOM  21452  H   LEU B1358      15.714   2.393 -46.197  1.00  0.650          H  
ATOM  21453  HA  LEU B1358      17.648   1.880 -44.005  1.00  0.650          H  
ATOM  21454 1HB  LEU B1358      17.751   1.387 -47.021  1.00  0.910          H  
ATOM  21455 2HB  LEU B1358      18.956   0.829 -45.843  1.00  0.910          H  
ATOM  21456  HG  LEU B1358      16.019  -0.103 -45.985  1.00  0.910          H  
ATOM  21457 1HD1 LEU B1358      16.905  -2.258 -46.712  1.00  0.910          H  
ATOM  21458 2HD1 LEU B1358      17.359  -0.965 -47.841  1.00  0.910          H  
ATOM  21459 3HD1 LEU B1358      18.548  -1.599 -46.677  1.00  0.910          H  
ATOM  21460 1HD2 LEU B1358      16.653  -1.753 -44.326  1.00  0.910          H  
ATOM  21461 2HD2 LEU B1358      18.291  -1.067 -44.259  1.00  0.910          H  
ATOM  21462 3HD2 LEU B1358      16.886  -0.133 -43.693  1.00  0.910          H  
ATOM  21463  N   PHE B1359      17.551   4.573 -45.636  1.00  0.590          N  
ATOM  21464  CA  PHE B1359      18.223   5.838 -45.955  1.00  0.620          C  
ATOM  21465  C   PHE B1359      18.928   6.456 -44.752  1.00  0.640          C  
ATOM  21466  O   PHE B1359      19.962   7.115 -44.883  1.00  0.660          O  
ATOM  21467  CB  PHE B1359      17.239   6.878 -46.525  1.00  0.860          C  
ATOM  21468  CG  PHE B1359      16.744   6.686 -47.978  1.00  0.860          C  
ATOM  21469  CD1 PHE B1359      17.305   5.753 -48.856  1.00  0.860          C  
ATOM  21470  CD2 PHE B1359      15.724   7.519 -48.484  1.00  0.860          C  
ATOM  21471  CE1 PHE B1359      16.872   5.661 -50.141  1.00  0.860          C  
ATOM  21472  CE2 PHE B1359      15.301   7.401 -49.800  1.00  0.860          C  
ATOM  21473  CZ  PHE B1359      15.885   6.473 -50.622  1.00  0.860          C  
ATOM  21474  H   PHE B1359      16.531   4.532 -45.717  1.00  0.710          H  
ATOM  21475  HA  PHE B1359      18.986   5.635 -46.696  1.00  0.740          H  
ATOM  21476 1HB  PHE B1359      16.355   6.910 -45.883  1.00  1.030          H  
ATOM  21477 2HB  PHE B1359      17.699   7.851 -46.472  1.00  1.030          H  
ATOM  21478  HD1 PHE B1359      18.091   5.083 -48.534  1.00  1.030          H  
ATOM  21479  HD2 PHE B1359      15.266   8.267 -47.827  1.00  1.030          H  
ATOM  21480  HE1 PHE B1359      17.329   4.934 -50.781  1.00  1.030          H  
ATOM  21481  HE2 PHE B1359      14.513   8.041 -50.184  1.00  1.030          H  
ATOM  21482  HZ  PHE B1359      15.570   6.381 -51.660  1.00  1.030          H  
ATOM  21483  N   SER B1360      18.408   6.223 -43.557  1.00  0.640          N  
ATOM  21484  CA  SER B1360      19.001   6.767 -42.349  1.00  0.660          C  
ATOM  21485  C   SER B1360      20.382   6.187 -42.065  1.00  0.650          C  
ATOM  21486  O   SER B1360      21.182   6.795 -41.347  1.00  0.670          O  
ATOM  21487  CB  SER B1360      18.077   6.524 -41.175  1.00  0.920          C  
ATOM  21488  OG  SER B1360      17.954   5.156 -40.909  1.00  0.920          O  
ATOM  21489  H   SER B1360      17.561   5.677 -43.459  1.00  0.770          H  
ATOM  21490  HA  SER B1360      19.118   7.837 -42.475  1.00  0.790          H  
ATOM  21491 1HB  SER B1360      18.466   7.034 -40.293  1.00  1.100          H  
ATOM  21492 2HB  SER B1360      17.097   6.944 -41.393  1.00  1.100          H  
ATOM  21493  HG  SER B1360      17.390   5.084 -40.131  1.00  1.100          H  
ATOM  21494  N   ASN B1361      20.728   5.056 -42.690  1.00  0.630          N  
ATOM  21495  CA  ASN B1361      22.020   4.457 -42.421  1.00  0.620          C  
ATOM  21496  C   ASN B1361      23.124   5.163 -43.193  1.00  0.650          C  
ATOM  21497  O   ASN B1361      24.304   4.873 -43.005  1.00  0.660          O  
ATOM  21498  CB  ASN B1361      22.016   2.973 -42.704  1.00  0.870          C  
ATOM  21499  CG  ASN B1361      21.226   2.189 -41.702  1.00  0.870          C  
ATOM  21500  OD1 ASN B1361      21.045   2.586 -40.534  1.00  0.870          O  
ATOM  21501  ND2 ASN B1361      20.740   1.069 -42.145  1.00  0.870          N  
ATOM  21502  H   ASN B1361      20.093   4.598 -43.350  1.00  0.760          H  
ATOM  21503  HA  ASN B1361      22.235   4.581 -41.366  1.00  0.740          H  
ATOM  21504 1HB  ASN B1361      21.597   2.795 -43.694  1.00  1.050          H  
ATOM  21505 2HB  ASN B1361      23.037   2.598 -42.704  1.00  1.050          H  
ATOM  21506 1HD2 ASN B1361      20.191   0.489 -41.552  1.00  1.050          H  
ATOM  21507 2HD2 ASN B1361      20.914   0.797 -43.092  1.00  1.050          H  
ATOM  21508  N   TYR B1362      22.779   6.140 -44.046  1.00  0.670          N  
ATOM  21509  CA  TYR B1362      23.826   6.849 -44.773  1.00  0.690          C  
ATOM  21510  C   TYR B1362      24.455   7.897 -43.870  1.00  0.720          C  
ATOM  21511  O   TYR B1362      25.496   8.479 -44.195  1.00  0.750          O  
ATOM  21512  CB  TYR B1362      23.330   7.503 -46.079  1.00  0.960          C  
ATOM  21513  CG  TYR B1362      23.046   6.527 -47.209  1.00  0.960          C  
ATOM  21514  CD1 TYR B1362      21.748   6.259 -47.595  1.00  0.960          C  
ATOM  21515  CD2 TYR B1362      24.102   5.880 -47.850  1.00  0.960          C  
ATOM  21516  CE1 TYR B1362      21.492   5.353 -48.610  1.00  0.960          C  
ATOM  21517  CE2 TYR B1362      23.844   4.969 -48.855  1.00  0.960          C  
ATOM  21518  CZ  TYR B1362      22.546   4.704 -49.235  1.00  0.960          C  
ATOM  21519  OH  TYR B1362      22.288   3.788 -50.227  1.00  0.960          O  
ATOM  21520  H   TYR B1362      21.794   6.384 -44.203  1.00  0.800          H  
ATOM  21521  HA  TYR B1362      24.605   6.137 -45.035  1.00  0.830          H  
ATOM  21522 1HB  TYR B1362      22.413   8.058 -45.877  1.00  1.150          H  
ATOM  21523 2HB  TYR B1362      24.070   8.213 -46.427  1.00  1.150          H  
ATOM  21524  HD1 TYR B1362      20.930   6.764 -47.104  1.00  1.150          H  
ATOM  21525  HD2 TYR B1362      25.126   6.078 -47.557  1.00  1.150          H  
ATOM  21526  HE1 TYR B1362      20.467   5.147 -48.909  1.00  1.150          H  
ATOM  21527  HE2 TYR B1362      24.670   4.461 -49.343  1.00  1.150          H  
ATOM  21528  HH  TYR B1362      21.335   3.769 -50.413  1.00  1.150          H  
ATOM  21529  N   ASP B1363      23.882   8.133 -42.692  1.00  0.720          N  
ATOM  21530  CA  ASP B1363      24.457   9.154 -41.848  1.00  0.760          C  
ATOM  21531  C   ASP B1363      25.700   8.600 -41.170  1.00  0.760          C  
ATOM  21532  O   ASP B1363      25.657   8.074 -40.052  1.00  0.740          O  
ATOM  21533  CB  ASP B1363      23.448   9.639 -40.814  1.00  1.050          C  
ATOM  21534  CG  ASP B1363      23.976  10.796 -39.967  1.00  1.050          C  
ATOM  21535  OD1 ASP B1363      25.195  11.045 -39.955  1.00  1.050          O  
ATOM  21536  OD2 ASP B1363      23.165  11.441 -39.326  1.00  1.050          O  
ATOM  21537  H   ASP B1363      23.041   7.628 -42.391  1.00  0.860          H  
ATOM  21538  HA  ASP B1363      24.747  10.002 -42.471  1.00  0.910          H  
ATOM  21539 1HB  ASP B1363      22.536   9.960 -41.321  1.00  1.260          H  
ATOM  21540 2HB  ASP B1363      23.175   8.809 -40.158  1.00  1.260          H  
ATOM  21541  N   SER B1364      26.818   8.804 -41.844  1.00  0.780          N  
ATOM  21542  CA  SER B1364      28.138   8.292 -41.514  1.00  0.790          C  
ATOM  21543  C   SER B1364      28.662   8.746 -40.166  1.00  0.800          C  
ATOM  21544  O   SER B1364      29.647   8.197 -39.670  1.00  0.810          O  
ATOM  21545  CB  SER B1364      29.106   8.724 -42.592  1.00  1.100          C  
ATOM  21546  OG  SER B1364      29.255  10.121 -42.588  1.00  1.100          O  
ATOM  21547  H   SER B1364      26.713   9.276 -42.741  1.00  0.940          H  
ATOM  21548  HA  SER B1364      28.080   7.201 -41.508  1.00  0.950          H  
ATOM  21549 1HB  SER B1364      30.069   8.249 -42.431  1.00  1.320          H  
ATOM  21550 2HB  SER B1364      28.738   8.399 -43.553  1.00  1.320          H  
ATOM  21551  HG  SER B1364      29.694  10.367 -43.426  1.00  1.320          H  
ATOM  21552  N   ARG B1365      28.052   9.776 -39.565  1.00  0.820          N  
ATOM  21553  CA  ARG B1365      28.542  10.228 -38.271  1.00  0.840          C  
ATOM  21554  C   ARG B1365      27.765   9.568 -37.133  1.00  0.840          C  
ATOM  21555  O   ARG B1365      28.029   9.822 -35.956  1.00  0.880          O  
ATOM  21556  CB  ARG B1365      28.516  11.745 -38.175  1.00  1.170          C  
ATOM  21557  CG  ARG B1365      29.483  12.428 -39.162  1.00  1.170          C  
ATOM  21558  CD  ARG B1365      29.539  13.908 -39.012  1.00  1.170          C  
ATOM  21559  NE  ARG B1365      30.399  14.512 -40.037  1.00  1.170          N  
ATOM  21560  CZ  ARG B1365      30.600  15.841 -40.224  1.00  1.170          C  
ATOM  21561  NH1 ARG B1365      29.990  16.724 -39.455  1.00  1.170          N  
ATOM  21562  NH2 ARG B1365      31.421  16.241 -41.189  1.00  1.170          N  
ATOM  21563  H   ARG B1365      27.199  10.203 -39.971  1.00  0.980          H  
ATOM  21564  HA  ARG B1365      29.584   9.925 -38.177  1.00  1.010          H  
ATOM  21565 1HB  ARG B1365      27.509  12.099 -38.391  1.00  1.400          H  
ATOM  21566 2HB  ARG B1365      28.773  12.060 -37.166  1.00  1.400          H  
ATOM  21567 1HG  ARG B1365      30.485  12.036 -39.000  1.00  1.400          H  
ATOM  21568 2HG  ARG B1365      29.174  12.198 -40.183  1.00  1.400          H  
ATOM  21569 1HD  ARG B1365      28.558  14.330 -39.085  1.00  1.400          H  
ATOM  21570 2HD  ARG B1365      29.958  14.143 -38.035  1.00  1.400          H  
ATOM  21571  HE  ARG B1365      30.891  13.876 -40.654  1.00  1.400          H  
ATOM  21572 1HH1 ARG B1365      29.368  16.413 -38.726  1.00  1.400          H  
ATOM  21573 2HH1 ARG B1365      30.137  17.715 -39.593  1.00  1.400          H  
ATOM  21574 1HH2 ARG B1365      31.885  15.556 -41.766  1.00  1.400          H  
ATOM  21575 2HH2 ARG B1365      31.609  17.239 -41.348  1.00  1.400          H  
ATOM  21576  N   ARG B1366      26.817   8.696 -37.493  1.00  0.790          N  
ATOM  21577  CA  ARG B1366      26.009   7.940 -36.555  1.00  0.770          C  
ATOM  21578  C   ARG B1366      26.310   6.488 -36.833  1.00  0.740          C  
ATOM  21579  O   ARG B1366      26.299   5.628 -35.947  1.00  0.730          O  
ATOM  21580  CB  ARG B1366      24.532   8.216 -36.741  1.00  1.090          C  
ATOM  21581  CG  ARG B1366      24.098   9.599 -36.355  1.00  1.090          C  
ATOM  21582  CD  ARG B1366      22.652   9.789 -36.578  1.00  1.090          C  
ATOM  21583  NE  ARG B1366      22.230  11.138 -36.250  1.00  1.090          N  
ATOM  21584  CZ  ARG B1366      21.854  11.565 -35.019  1.00  1.090          C  
ATOM  21585  NH1 ARG B1366      21.856  10.720 -34.003  1.00  1.090          N  
ATOM  21586  NH2 ARG B1366      21.477  12.824 -34.846  1.00  1.090          N  
ATOM  21587  H   ARG B1366      26.644   8.528 -38.486  1.00  0.950          H  
ATOM  21588  HA  ARG B1366      26.301   8.184 -35.534  1.00  0.920          H  
ATOM  21589 1HB  ARG B1366      24.276   8.088 -37.789  1.00  1.300          H  
ATOM  21590 2HB  ARG B1366      23.947   7.497 -36.169  1.00  1.300          H  
ATOM  21591 1HG  ARG B1366      24.329   9.778 -35.309  1.00  1.300          H  
ATOM  21592 2HG  ARG B1366      24.630  10.326 -36.975  1.00  1.300          H  
ATOM  21593 1HD  ARG B1366      22.434   9.617 -37.634  1.00  1.300          H  
ATOM  21594 2HD  ARG B1366      22.079   9.081 -35.985  1.00  1.300          H  
ATOM  21595  HE  ARG B1366      22.223  11.813 -37.023  1.00  1.300          H  
ATOM  21596 1HH1 ARG B1366      22.145   9.770 -34.140  1.00  1.300          H  
ATOM  21597 2HH1 ARG B1366      21.524  10.990 -33.064  1.00  1.300          H  
ATOM  21598 1HH2 ARG B1366      21.479  13.462 -35.632  1.00  1.300          H  
ATOM  21599 2HH2 ARG B1366      21.195  13.147 -33.931  1.00  1.300          H  
ATOM  21600  N   TYR B1367      26.631   6.230 -38.090  1.00  0.720          N  
ATOM  21601  CA  TYR B1367      26.900   4.895 -38.587  1.00  0.700          C  
ATOM  21602  C   TYR B1367      28.282   4.757 -39.248  1.00  0.710          C  
ATOM  21603  O   TYR B1367      28.344   4.366 -40.408  1.00  0.700          O  
ATOM  21604  CB  TYR B1367      25.784   4.483 -39.543  1.00  0.990          C  
ATOM  21605  CG  TYR B1367      24.446   4.577 -38.871  1.00  0.990          C  
ATOM  21606  CD1 TYR B1367      23.592   5.600 -39.208  1.00  0.990          C  
ATOM  21607  CD2 TYR B1367      24.096   3.680 -37.878  1.00  0.990          C  
ATOM  21608  CE1 TYR B1367      22.389   5.729 -38.577  1.00  0.990          C  
ATOM  21609  CE2 TYR B1367      22.891   3.806 -37.234  1.00  0.990          C  
ATOM  21610  CZ  TYR B1367      22.032   4.832 -37.586  1.00  0.990          C  
ATOM  21611  OH  TYR B1367      20.822   4.994 -36.946  1.00  0.990          O  
ATOM  21612  H   TYR B1367      26.587   7.003 -38.758  1.00  0.860          H  
ATOM  21613  HA  TYR B1367      26.866   4.208 -37.751  1.00  0.840          H  
ATOM  21614 1HB  TYR B1367      25.777   5.139 -40.422  1.00  1.190          H  
ATOM  21615 2HB  TYR B1367      25.934   3.463 -39.886  1.00  1.190          H  
ATOM  21616  HD1 TYR B1367      23.872   6.312 -39.983  1.00  1.190          H  
ATOM  21617  HD2 TYR B1367      24.775   2.880 -37.602  1.00  1.190          H  
ATOM  21618  HE1 TYR B1367      21.717   6.543 -38.851  1.00  1.190          H  
ATOM  21619  HE2 TYR B1367      22.613   3.105 -36.445  1.00  1.190          H  
ATOM  21620  HH  TYR B1367      20.776   4.428 -36.145  1.00  1.190          H  
ATOM  21621  N   PRO B1368      29.404   5.082 -38.559  1.00  0.740          N  
ATOM  21622  CA  PRO B1368      30.776   5.037 -39.061  1.00  0.760          C  
ATOM  21623  C   PRO B1368      31.254   3.635 -39.465  1.00  0.750          C  
ATOM  21624  O   PRO B1368      32.264   3.493 -40.154  1.00  0.770          O  
ATOM  21625  CB  PRO B1368      31.591   5.554 -37.870  1.00  1.140          C  
ATOM  21626  CG  PRO B1368      30.737   5.268 -36.663  1.00  1.140          C  
ATOM  21627  CD  PRO B1368      29.331   5.474 -37.140  1.00  1.140          C  
ATOM  21628  HA  PRO B1368      30.859   5.732 -39.911  1.00  0.910          H  
ATOM  21629 1HB  PRO B1368      32.565   5.044 -37.838  1.00  1.370          H  
ATOM  21630 2HB  PRO B1368      31.791   6.629 -38.003  1.00  1.370          H  
ATOM  21631 1HG  PRO B1368      30.918   4.249 -36.291  1.00  1.370          H  
ATOM  21632 2HG  PRO B1368      31.004   5.957 -35.847  1.00  1.370          H  
ATOM  21633 1HD  PRO B1368      28.661   4.831 -36.563  1.00  1.370          H  
ATOM  21634 2HD  PRO B1368      29.088   6.544 -37.050  1.00  1.370          H  
ATOM  21635  N   ILE B1369      30.563   2.602 -38.980  1.00  0.730          N  
ATOM  21636  CA  ILE B1369      30.923   1.220 -39.256  1.00  0.720          C  
ATOM  21637  C   ILE B1369      29.748   0.467 -39.876  1.00  0.700          C  
ATOM  21638  O   ILE B1369      28.606   0.956 -39.886  1.00  0.690          O  
ATOM  21639  CB  ILE B1369      31.434   0.492 -37.986  1.00  1.010          C  
ATOM  21640  CG1 ILE B1369      30.319   0.405 -36.901  1.00  1.010          C  
ATOM  21641  CG2 ILE B1369      32.664   1.249 -37.453  1.00  1.010          C  
ATOM  21642  CD1 ILE B1369      30.658  -0.527 -35.711  1.00  1.010          C  
ATOM  21643  H   ILE B1369      29.742   2.781 -38.428  1.00  0.880          H  
ATOM  21644  HA  ILE B1369      31.736   1.215 -39.980  1.00  0.860          H  
ATOM  21645  HB  ILE B1369      31.721  -0.528 -38.241  1.00  1.210          H  
ATOM  21646 1HG1 ILE B1369      30.121   1.402 -36.516  1.00  1.210          H  
ATOM  21647 2HG1 ILE B1369      29.409   0.023 -37.369  1.00  1.210          H  
ATOM  21648 1HG2 ILE B1369      33.072   0.753 -36.583  1.00  1.210          H  
ATOM  21649 2HG2 ILE B1369      33.427   1.280 -38.233  1.00  1.210          H  
ATOM  21650 3HG2 ILE B1369      32.388   2.265 -37.188  1.00  1.210          H  
ATOM  21651 1HD1 ILE B1369      29.838  -0.550 -35.008  1.00  1.210          H  
ATOM  21652 2HD1 ILE B1369      30.833  -1.535 -36.087  1.00  1.210          H  
ATOM  21653 3HD1 ILE B1369      31.543  -0.182 -35.192  1.00  1.210          H  
ATOM  21654  N   ARG B1370      30.028  -0.735 -40.393  1.00  0.700          N  
ATOM  21655  CA  ARG B1370      28.992  -1.554 -41.006  1.00  0.690          C  
ATOM  21656  C   ARG B1370      27.811  -1.629 -40.056  1.00  0.670          C  
ATOM  21657  O   ARG B1370      27.984  -1.942 -38.869  1.00  0.700          O  
ATOM  21658  CB  ARG B1370      29.515  -2.956 -41.289  1.00  0.970          C  
ATOM  21659  CG  ARG B1370      28.585  -3.915 -42.083  1.00  0.970          C  
ATOM  21660  CD  ARG B1370      29.207  -5.287 -42.169  1.00  0.970          C  
ATOM  21661  NE  ARG B1370      30.440  -5.338 -42.960  1.00  0.970          N  
ATOM  21662  CZ  ARG B1370      30.548  -5.610 -44.285  1.00  0.970          C  
ATOM  21663  NH1 ARG B1370      29.505  -5.923 -45.033  1.00  0.970          N  
ATOM  21664  NH2 ARG B1370      31.747  -5.593 -44.842  1.00  0.970          N  
ATOM  21665  H   ARG B1370      30.977  -1.081 -40.352  1.00  0.840          H  
ATOM  21666  HA  ARG B1370      28.678  -1.090 -41.939  1.00  0.830          H  
ATOM  21667 1HB  ARG B1370      30.444  -2.878 -41.844  1.00  1.160          H  
ATOM  21668 2HB  ARG B1370      29.751  -3.432 -40.347  1.00  1.160          H  
ATOM  21669 1HG  ARG B1370      27.628  -4.016 -41.568  1.00  1.160          H  
ATOM  21670 2HG  ARG B1370      28.416  -3.533 -43.093  1.00  1.160          H  
ATOM  21671 1HD  ARG B1370      29.457  -5.611 -41.175  1.00  1.160          H  
ATOM  21672 2HD  ARG B1370      28.486  -5.986 -42.594  1.00  1.160          H  
ATOM  21673  HE  ARG B1370      31.299  -5.125 -42.468  1.00  1.160          H  
ATOM  21674 1HH1 ARG B1370      28.543  -5.986 -44.653  1.00  1.160          H  
ATOM  21675 2HH1 ARG B1370      29.643  -6.144 -46.037  1.00  1.160          H  
ATOM  21676 1HH2 ARG B1370      32.561  -5.370 -44.288  1.00  1.160          H  
ATOM  21677 2HH2 ARG B1370      31.850  -5.819 -45.824  1.00  1.160          H  
ATOM  21678  N   THR B1371      26.645  -1.327 -40.601  1.00  0.630          N  
ATOM  21679  CA  THR B1371      25.403  -1.287 -39.846  1.00  0.600          C  
ATOM  21680  C   THR B1371      24.346  -2.208 -40.424  1.00  0.570          C  
ATOM  21681  O   THR B1371      24.089  -2.177 -41.626  1.00  0.550          O  
ATOM  21682  CB  THR B1371      24.917   0.173 -39.836  1.00  0.850          C  
ATOM  21683  OG1 THR B1371      25.927   0.987 -39.188  1.00  0.850          O  
ATOM  21684  CG2 THR B1371      23.563   0.327 -39.119  1.00  0.850          C  
ATOM  21685  H   THR B1371      26.642  -1.077 -41.600  1.00  0.760          H  
ATOM  21686  HA  THR B1371      25.604  -1.607 -38.824  1.00  0.720          H  
ATOM  21687  HB  THR B1371      24.807   0.516 -40.868  1.00  1.020          H  
ATOM  21688  HG1 THR B1371      26.820   0.895 -39.663  1.00  1.020          H  
ATOM  21689 1HG2 THR B1371      23.266   1.362 -39.149  1.00  1.020          H  
ATOM  21690 2HG2 THR B1371      22.802  -0.270 -39.622  1.00  1.020          H  
ATOM  21691 3HG2 THR B1371      23.650   0.000 -38.089  1.00  1.020          H  
ATOM  21692  N   VAL B1372      23.717  -3.019 -39.573  1.00  0.560          N  
ATOM  21693  CA  VAL B1372      22.689  -3.925 -40.068  1.00  0.520          C  
ATOM  21694  C   VAL B1372      21.324  -3.715 -39.433  1.00  0.530          C  
ATOM  21695  O   VAL B1372      21.121  -3.880 -38.221  1.00  0.560          O  
ATOM  21696  CB  VAL B1372      23.139  -5.388 -39.889  1.00  0.740          C  
ATOM  21697  CG1 VAL B1372      22.038  -6.357 -40.366  1.00  0.740          C  
ATOM  21698  CG2 VAL B1372      24.423  -5.612 -40.709  1.00  0.740          C  
ATOM  21699  H   VAL B1372      23.962  -2.996 -38.577  1.00  0.670          H  
ATOM  21700  HA  VAL B1372      22.578  -3.758 -41.141  1.00  0.620          H  
ATOM  21701  HB  VAL B1372      23.328  -5.586 -38.834  1.00  0.890          H  
ATOM  21702 1HG1 VAL B1372      22.380  -7.380 -40.235  1.00  0.890          H  
ATOM  21703 2HG1 VAL B1372      21.122  -6.214 -39.791  1.00  0.890          H  
ATOM  21704 3HG1 VAL B1372      21.826  -6.179 -41.421  1.00  0.890          H  
ATOM  21705 1HG2 VAL B1372      24.755  -6.640 -40.592  1.00  0.890          H  
ATOM  21706 2HG2 VAL B1372      24.221  -5.413 -41.765  1.00  0.890          H  
ATOM  21707 3HG2 VAL B1372      25.207  -4.945 -40.362  1.00  0.890          H  
ATOM  21708  N   SER B1373      20.376  -3.408 -40.305  1.00  0.510          N  
ATOM  21709  CA  SER B1373      18.997  -3.194 -39.941  1.00  0.510          C  
ATOM  21710  C   SER B1373      18.170  -4.382 -40.360  1.00  0.480          C  
ATOM  21711  O   SER B1373      18.650  -5.284 -41.049  1.00  0.480          O  
ATOM  21712  CB  SER B1373      18.473  -1.930 -40.563  1.00  0.710          C  
ATOM  21713  OG  SER B1373      18.369  -2.066 -41.927  1.00  0.710          O  
ATOM  21714  H   SER B1373      20.637  -3.296 -41.278  1.00  0.610          H  
ATOM  21715  HA  SER B1373      18.924  -3.111 -38.868  1.00  0.610          H  
ATOM  21716 1HB  SER B1373      17.501  -1.687 -40.140  1.00  0.860          H  
ATOM  21717 2HB  SER B1373      19.147  -1.111 -40.333  1.00  0.860          H  
ATOM  21718  HG  SER B1373      17.953  -1.256 -42.233  1.00  0.860          H  
ATOM  21719  N   GLN B1374      16.924  -4.398 -39.940  1.00  0.470          N  
ATOM  21720  CA  GLN B1374      16.023  -5.456 -40.335  1.00  0.440          C  
ATOM  21721  C   GLN B1374      14.679  -4.858 -40.609  1.00  0.440          C  
ATOM  21722  O   GLN B1374      14.332  -3.820 -40.041  1.00  0.470          O  
ATOM  21723  CB  GLN B1374      15.961  -6.536 -39.270  1.00  0.630          C  
ATOM  21724  CG  GLN B1374      15.523  -6.046 -37.928  1.00  0.630          C  
ATOM  21725  CD  GLN B1374      15.589  -7.125 -36.906  1.00  0.630          C  
ATOM  21726  OE1 GLN B1374      14.870  -8.141 -37.036  1.00  0.630          O  
ATOM  21727  NE2 GLN B1374      16.448  -6.931 -35.884  1.00  0.630          N  
ATOM  21728  H   GLN B1374      16.592  -3.644 -39.359  1.00  0.560          H  
ATOM  21729  HA  GLN B1374      16.380  -5.905 -41.262  1.00  0.530          H  
ATOM  21730 1HB  GLN B1374      15.254  -7.304 -39.586  1.00  0.750          H  
ATOM  21731 2HB  GLN B1374      16.938  -7.011 -39.168  1.00  0.750          H  
ATOM  21732 1HG  GLN B1374      16.177  -5.233 -37.612  1.00  0.750          H  
ATOM  21733 2HG  GLN B1374      14.495  -5.704 -37.998  1.00  0.750          H  
ATOM  21734 1HE2 GLN B1374      16.555  -7.618 -35.170  1.00  0.750          H  
ATOM  21735 2HE2 GLN B1374      17.016  -6.064 -35.830  1.00  0.750          H  
ATOM  21736  N   LEU B1375      13.945  -5.495 -41.495  1.00  0.410          N  
ATOM  21737  CA  LEU B1375      12.620  -5.046 -41.864  1.00  0.420          C  
ATOM  21738  C   LEU B1375      11.645  -5.988 -41.200  1.00  0.430          C  
ATOM  21739  O   LEU B1375      11.869  -7.193 -41.198  1.00  0.430          O  
ATOM  21740  CB  LEU B1375      12.524  -5.078 -43.395  1.00  0.580          C  
ATOM  21741  CG  LEU B1375      13.642  -4.252 -44.158  1.00  0.580          C  
ATOM  21742  CD1 LEU B1375      13.530  -4.514 -45.632  1.00  0.580          C  
ATOM  21743  CD2 LEU B1375      13.500  -2.740 -43.897  1.00  0.580          C  
ATOM  21744  H   LEU B1375      14.320  -6.344 -41.921  1.00  0.490          H  
ATOM  21745  HA  LEU B1375      12.442  -4.039 -41.484  1.00  0.500          H  
ATOM  21746 1HB  LEU B1375      12.606  -6.104 -43.719  1.00  0.700          H  
ATOM  21747 2HB  LEU B1375      11.546  -4.694 -43.698  1.00  0.700          H  
ATOM  21748  HG  LEU B1375      14.617  -4.587 -43.826  1.00  0.700          H  
ATOM  21749 1HD1 LEU B1375      14.305  -3.960 -46.164  1.00  0.700          H  
ATOM  21750 2HD1 LEU B1375      13.646  -5.578 -45.831  1.00  0.700          H  
ATOM  21751 3HD1 LEU B1375      12.560  -4.191 -45.968  1.00  0.700          H  
ATOM  21752 1HD2 LEU B1375      14.280  -2.204 -44.441  1.00  0.700          H  
ATOM  21753 2HD2 LEU B1375      12.522  -2.399 -44.246  1.00  0.700          H  
ATOM  21754 3HD2 LEU B1375      13.601  -2.533 -42.833  1.00  0.700          H  
ATOM  21755  N   THR B1376      10.577  -5.449 -40.629  1.00  0.440          N  
ATOM  21756  CA  THR B1376       9.618  -6.270 -39.907  1.00  0.440          C  
ATOM  21757  C   THR B1376       8.194  -6.191 -40.467  1.00  0.430          C  
ATOM  21758  O   THR B1376       7.344  -7.019 -40.130  1.00  0.420          O  
ATOM  21759  CB  THR B1376       9.664  -5.893 -38.409  1.00  0.620          C  
ATOM  21760  OG1 THR B1376       9.324  -4.528 -38.250  1.00  0.620          O  
ATOM  21761  CG2 THR B1376      11.105  -6.128 -37.848  1.00  0.620          C  
ATOM  21762  H   THR B1376      10.416  -4.443 -40.697  1.00  0.530          H  
ATOM  21763  HA  THR B1376       9.933  -7.308 -39.996  1.00  0.530          H  
ATOM  21764  HB  THR B1376       8.951  -6.477 -37.875  1.00  0.740          H  
ATOM  21765  HG1 THR B1376       9.156  -4.340 -37.314  1.00  0.740          H  
ATOM  21766 1HG2 THR B1376      11.131  -5.859 -36.793  1.00  0.740          H  
ATOM  21767 2HG2 THR B1376      11.384  -7.172 -37.961  1.00  0.740          H  
ATOM  21768 3HG2 THR B1376      11.819  -5.512 -38.389  1.00  0.740          H  
ATOM  21769  N   ARG B1377       7.936  -5.199 -41.323  1.00  0.450          N  
ATOM  21770  CA  ARG B1377       6.630  -4.980 -41.935  1.00  0.450          C  
ATOM  21771  C   ARG B1377       6.189  -6.180 -42.756  1.00  0.440          C  
ATOM  21772  O   ARG B1377       6.968  -6.739 -43.535  1.00  0.430          O  
ATOM  21773  CB  ARG B1377       6.657  -3.736 -42.834  1.00  0.630          C  
ATOM  21774  CG  ARG B1377       5.327  -3.330 -43.489  1.00  0.630          C  
ATOM  21775  CD  ARG B1377       5.473  -2.063 -44.286  1.00  0.630          C  
ATOM  21776  NE  ARG B1377       5.655  -0.876 -43.422  1.00  0.630          N  
ATOM  21777  CZ  ARG B1377       4.645  -0.143 -42.860  1.00  0.630          C  
ATOM  21778  NH1 ARG B1377       3.388  -0.460 -43.084  1.00  0.630          N  
ATOM  21779  NH2 ARG B1377       4.933   0.900 -42.087  1.00  0.630          N  
ATOM  21780  H   ARG B1377       8.668  -4.525 -41.524  1.00  0.540          H  
ATOM  21781  HA  ARG B1377       5.902  -4.820 -41.140  1.00  0.540          H  
ATOM  21782 1HB  ARG B1377       7.011  -2.890 -42.283  1.00  0.760          H  
ATOM  21783 2HB  ARG B1377       7.371  -3.905 -43.640  1.00  0.760          H  
ATOM  21784 1HG  ARG B1377       4.992  -4.115 -44.173  1.00  0.760          H  
ATOM  21785 2HG  ARG B1377       4.575  -3.174 -42.717  1.00  0.760          H  
ATOM  21786 1HD  ARG B1377       6.357  -2.151 -44.916  1.00  0.760          H  
ATOM  21787 2HD  ARG B1377       4.602  -1.911 -44.923  1.00  0.760          H  
ATOM  21788  HE  ARG B1377       6.605  -0.589 -43.230  1.00  0.760          H  
ATOM  21789 1HH1 ARG B1377       3.157  -1.249 -43.672  1.00  0.760          H  
ATOM  21790 2HH1 ARG B1377       2.649   0.084 -42.657  1.00  0.760          H  
ATOM  21791 1HH2 ARG B1377       5.894   1.128 -41.904  1.00  0.760          H  
ATOM  21792 2HH2 ARG B1377       4.185   1.493 -41.663  1.00  0.760          H  
ATOM  21793  N   GLU B1378       4.930  -6.555 -42.584  1.00  0.450          N  
ATOM  21794  CA  GLU B1378       4.342  -7.665 -43.309  1.00  0.440          C  
ATOM  21795  C   GLU B1378       3.703  -7.236 -44.617  1.00  0.450          C  
ATOM  21796  O   GLU B1378       3.185  -6.121 -44.733  1.00  0.500          O  
ATOM  21797  CB  GLU B1378       3.276  -8.337 -42.451  1.00  0.620          C  
ATOM  21798  CG  GLU B1378       3.809  -8.992 -41.216  1.00  0.620          C  
ATOM  21799  CD  GLU B1378       2.779  -9.690 -40.368  1.00  0.620          C  
ATOM  21800  OE1 GLU B1378       1.578  -9.520 -40.607  1.00  0.620          O  
ATOM  21801  OE2 GLU B1378       3.190 -10.435 -39.485  1.00  0.620          O  
ATOM  21802  H   GLU B1378       4.360  -6.058 -41.917  1.00  0.540          H  
ATOM  21803  HA  GLU B1378       5.130  -8.377 -43.527  1.00  0.530          H  
ATOM  21804 1HB  GLU B1378       2.555  -7.594 -42.146  1.00  0.740          H  
ATOM  21805 2HB  GLU B1378       2.754  -9.085 -43.050  1.00  0.740          H  
ATOM  21806 1HG  GLU B1378       4.491  -9.725 -41.568  1.00  0.740          H  
ATOM  21807 2HG  GLU B1378       4.364  -8.269 -40.619  1.00  0.740          H  
ATOM  21808  N   ILE B1379       3.698  -8.148 -45.576  1.00  0.430          N  
ATOM  21809  CA  ILE B1379       2.999  -7.948 -46.836  1.00  0.490          C  
ATOM  21810  C   ILE B1379       2.012  -9.090 -47.016  1.00  0.480          C  
ATOM  21811  O   ILE B1379       2.125 -10.133 -46.367  1.00  0.510          O  
ATOM  21812  CB  ILE B1379       3.978  -7.753 -48.015  1.00  0.660          C  
ATOM  21813  CG1 ILE B1379       4.891  -8.992 -48.173  1.00  0.660          C  
ATOM  21814  CG2 ILE B1379       4.785  -6.444 -47.816  1.00  0.660          C  
ATOM  21815  CD1 ILE B1379       5.775  -8.979 -49.405  1.00  0.660          C  
ATOM  21816  H   ILE B1379       4.192  -9.025 -45.384  1.00  0.520          H  
ATOM  21817  HA  ILE B1379       2.415  -7.031 -46.764  1.00  0.590          H  
ATOM  21818  HB  ILE B1379       3.399  -7.668 -48.924  1.00  0.790          H  
ATOM  21819 1HG1 ILE B1379       5.532  -9.066 -47.293  1.00  0.790          H  
ATOM  21820 2HG1 ILE B1379       4.268  -9.878 -48.221  1.00  0.790          H  
ATOM  21821 1HG2 ILE B1379       5.448  -6.262 -48.655  1.00  0.790          H  
ATOM  21822 2HG2 ILE B1379       4.092  -5.605 -47.727  1.00  0.790          H  
ATOM  21823 3HG2 ILE B1379       5.377  -6.516 -46.900  1.00  0.790          H  
ATOM  21824 1HD1 ILE B1379       6.375  -9.879 -49.422  1.00  0.790          H  
ATOM  21825 2HD1 ILE B1379       5.171  -8.940 -50.286  1.00  0.790          H  
ATOM  21826 3HD1 ILE B1379       6.436  -8.128 -49.382  1.00  0.790          H  
ATOM  21827  N   TYR B1380       1.012  -8.907 -47.875  1.00  0.460          N  
ATOM  21828  CA  TYR B1380      -0.019  -9.934 -47.951  1.00  0.470          C  
ATOM  21829  C   TYR B1380      -0.347 -10.409 -49.355  1.00  0.490          C  
ATOM  21830  O   TYR B1380      -0.259  -9.637 -50.324  1.00  0.490          O  
ATOM  21831  CB  TYR B1380      -1.291  -9.362 -47.294  1.00  0.650          C  
ATOM  21832  CG  TYR B1380      -1.005  -8.850 -45.889  1.00  0.650          C  
ATOM  21833  CD1 TYR B1380      -0.667  -7.501 -45.710  1.00  0.650          C  
ATOM  21834  CD2 TYR B1380      -1.010  -9.693 -44.810  1.00  0.650          C  
ATOM  21835  CE1 TYR B1380      -0.330  -7.025 -44.460  1.00  0.650          C  
ATOM  21836  CE2 TYR B1380      -0.664  -9.194 -43.557  1.00  0.650          C  
ATOM  21837  CZ  TYR B1380      -0.328  -7.892 -43.382  1.00  0.650          C  
ATOM  21838  OH  TYR B1380       0.042  -7.450 -42.121  1.00  0.650          O  
ATOM  21839  H   TYR B1380       0.939  -8.059 -48.419  1.00  0.550          H  
ATOM  21840  HA  TYR B1380       0.314 -10.804 -47.389  1.00  0.560          H  
ATOM  21841 1HB  TYR B1380      -1.687  -8.544 -47.893  1.00  0.780          H  
ATOM  21842 2HB  TYR B1380      -2.052 -10.135 -47.235  1.00  0.780          H  
ATOM  21843  HD1 TYR B1380      -0.652  -6.825 -46.565  1.00  0.780          H  
ATOM  21844  HD2 TYR B1380      -1.266 -10.746 -44.935  1.00  0.780          H  
ATOM  21845  HE1 TYR B1380      -0.051  -5.981 -44.327  1.00  0.780          H  
ATOM  21846  HE2 TYR B1380      -0.651  -9.830 -42.689  1.00  0.780          H  
ATOM  21847  HH  TYR B1380       0.422  -8.204 -41.590  1.00  0.780          H  
ATOM  21848  N   THR B1381      -0.797 -11.663 -49.417  1.00  0.500          N  
ATOM  21849  CA  THR B1381      -1.321 -12.292 -50.631  1.00  0.520          C  
ATOM  21850  C   THR B1381      -2.527 -13.186 -50.323  1.00  0.550          C  
ATOM  21851  O   THR B1381      -2.613 -13.797 -49.254  1.00  0.560          O  
ATOM  21852  CB  THR B1381      -0.224 -13.076 -51.372  1.00  0.720          C  
ATOM  21853  OG1 THR B1381      -0.779 -13.658 -52.542  1.00  0.720          O  
ATOM  21854  CG2 THR B1381       0.356 -14.161 -50.527  1.00  0.720          C  
ATOM  21855  H   THR B1381      -0.730 -12.208 -48.550  1.00  0.600          H  
ATOM  21856  HA  THR B1381      -1.664 -11.505 -51.304  1.00  0.620          H  
ATOM  21857  HB  THR B1381       0.564 -12.383 -51.646  1.00  0.860          H  
ATOM  21858  HG1 THR B1381      -1.140 -12.954 -53.129  1.00  0.860          H  
ATOM  21859 1HG2 THR B1381       1.137 -14.680 -51.085  1.00  0.860          H  
ATOM  21860 2HG2 THR B1381       0.776 -13.721 -49.629  1.00  0.860          H  
ATOM  21861 3HG2 THR B1381      -0.426 -14.858 -50.270  1.00  0.860          H  
ATOM  21862  N   ASN B1382      -3.473 -13.255 -51.255  1.00  0.580          N  
ATOM  21863  CA  ASN B1382      -4.655 -14.104 -51.054  1.00  0.620          C  
ATOM  21864  C   ASN B1382      -5.159 -14.703 -52.378  1.00  0.660          C  
ATOM  21865  O   ASN B1382      -6.034 -14.099 -53.018  1.00  0.710          O  
ATOM  21866  CB  ASN B1382      -5.769 -13.317 -50.372  1.00  0.850          C  
ATOM  21867  CG  ASN B1382      -6.966 -14.188 -50.008  1.00  0.850          C  
ATOM  21868  OD1 ASN B1382      -7.331 -15.130 -50.742  1.00  0.850          O  
ATOM  21869  ND2 ASN B1382      -7.543 -13.918 -48.875  1.00  0.850          N  
ATOM  21870  H   ASN B1382      -3.317 -12.724 -52.122  1.00  0.700          H  
ATOM  21871  HA  ASN B1382      -4.397 -14.901 -50.363  1.00  0.740          H  
ATOM  21872 1HB  ASN B1382      -5.387 -12.858 -49.461  1.00  1.020          H  
ATOM  21873 2HB  ASN B1382      -6.106 -12.514 -51.026  1.00  1.020          H  
ATOM  21874 1HD2 ASN B1382      -8.313 -14.488 -48.540  1.00  1.020          H  
ATOM  21875 2HD2 ASN B1382      -7.200 -13.182 -48.284  1.00  1.020          H  
ATOM  21876  N   PRO B1383      -4.689 -15.921 -52.756  1.00  0.650          N  
ATOM  21877  CA  PRO B1383      -4.954 -16.625 -54.010  1.00  0.690          C  
ATOM  21878  C   PRO B1383      -6.426 -16.714 -54.425  1.00  0.730          C  
ATOM  21879  O   PRO B1383      -6.731 -16.608 -55.613  1.00  0.780          O  
ATOM  21880  CB  PRO B1383      -4.397 -18.025 -53.706  1.00  1.030          C  
ATOM  21881  CG  PRO B1383      -3.271 -17.783 -52.736  1.00  1.030          C  
ATOM  21882  CD  PRO B1383      -3.771 -16.669 -51.846  1.00  1.030          C  
ATOM  21883  HA  PRO B1383      -4.364 -16.141 -54.803  1.00  0.830          H  
ATOM  21884 1HB  PRO B1383      -5.170 -18.634 -53.277  1.00  1.240          H  
ATOM  21885 2HB  PRO B1383      -4.085 -18.526 -54.625  1.00  1.240          H  
ATOM  21886 1HG  PRO B1383      -3.043 -18.710 -52.174  1.00  1.240          H  
ATOM  21887 2HG  PRO B1383      -2.351 -17.512 -53.280  1.00  1.240          H  
ATOM  21888 1HD  PRO B1383      -4.325 -17.080 -50.983  1.00  1.240          H  
ATOM  21889 2HD  PRO B1383      -2.905 -16.047 -51.543  1.00  1.240          H  
ATOM  21890  N   VAL B1384      -7.351 -16.838 -53.462  1.00  0.710          N  
ATOM  21891  CA  VAL B1384      -8.773 -16.912 -53.813  1.00  0.750          C  
ATOM  21892  C   VAL B1384      -9.264 -15.613 -54.429  1.00  0.760          C  
ATOM  21893  O   VAL B1384     -10.118 -15.630 -55.316  1.00  0.800          O  
ATOM  21894  CB  VAL B1384      -9.684 -17.276 -52.618  1.00  1.030          C  
ATOM  21895  CG1 VAL B1384     -11.207 -17.149 -52.990  1.00  1.030          C  
ATOM  21896  CG2 VAL B1384      -9.418 -18.675 -52.209  1.00  1.030          C  
ATOM  21897  H   VAL B1384      -7.084 -16.909 -52.485  1.00  0.850          H  
ATOM  21898  HA  VAL B1384      -8.890 -17.701 -54.558  1.00  0.900          H  
ATOM  21899  HB  VAL B1384      -9.472 -16.613 -51.812  1.00  1.240          H  
ATOM  21900 1HG1 VAL B1384     -11.810 -17.423 -52.124  1.00  1.240          H  
ATOM  21901 2HG1 VAL B1384     -11.456 -16.130 -53.276  1.00  1.240          H  
ATOM  21902 3HG1 VAL B1384     -11.437 -17.825 -53.816  1.00  1.240          H  
ATOM  21903 1HG2 VAL B1384     -10.045 -18.952 -51.365  1.00  1.240          H  
ATOM  21904 2HG2 VAL B1384      -9.633 -19.344 -53.043  1.00  1.240          H  
ATOM  21905 3HG2 VAL B1384      -8.384 -18.743 -51.932  1.00  1.240          H  
ATOM  21906  N   LEU B1385      -8.818 -14.482 -53.898  1.00  0.740          N  
ATOM  21907  CA  LEU B1385      -9.301 -13.218 -54.409  1.00  0.750          C  
ATOM  21908  C   LEU B1385      -8.487 -12.790 -55.617  1.00  0.750          C  
ATOM  21909  O   LEU B1385      -9.035 -12.331 -56.621  1.00  0.780          O  
ATOM  21910  CB  LEU B1385      -9.156 -12.125 -53.355  1.00  1.050          C  
ATOM  21911  CG  LEU B1385      -9.924 -12.267 -52.039  1.00  1.050          C  
ATOM  21912  CD1 LEU B1385      -9.508 -11.113 -51.188  1.00  1.050          C  
ATOM  21913  CD2 LEU B1385     -11.441 -12.281 -52.262  1.00  1.050          C  
ATOM  21914  H   LEU B1385      -8.070 -14.506 -53.202  1.00  0.890          H  
ATOM  21915  HA  LEU B1385     -10.338 -13.328 -54.716  1.00  0.900          H  
ATOM  21916 1HB  LEU B1385      -8.097 -12.052 -53.099  1.00  1.260          H  
ATOM  21917 2HB  LEU B1385      -9.454 -11.181 -53.805  1.00  1.260          H  
ATOM  21918  HG  LEU B1385      -9.637 -13.192 -51.535  1.00  1.260          H  
ATOM  21919 1HD1 LEU B1385     -10.010 -11.154 -50.256  1.00  1.260          H  
ATOM  21920 2HD1 LEU B1385      -8.432 -11.138 -51.023  1.00  1.260          H  
ATOM  21921 3HD1 LEU B1385      -9.771 -10.202 -51.698  1.00  1.260          H  
ATOM  21922 1HD2 LEU B1385     -11.942 -12.364 -51.302  1.00  1.260          H  
ATOM  21923 2HD2 LEU B1385     -11.754 -11.361 -52.754  1.00  1.260          H  
ATOM  21924 3HD2 LEU B1385     -11.714 -13.134 -52.877  1.00  1.260          H  
ATOM  21925  N   GLU B1386      -7.174 -12.984 -55.540  1.00  0.730          N  
ATOM  21926  CA  GLU B1386      -6.262 -12.534 -56.584  1.00  0.720          C  
ATOM  21927  C   GLU B1386      -6.517 -13.176 -57.934  1.00  0.780          C  
ATOM  21928  O   GLU B1386      -6.344 -12.536 -58.970  1.00  0.830          O  
ATOM  21929  CB  GLU B1386      -4.826 -12.813 -56.182  1.00  1.010          C  
ATOM  21930  CG  GLU B1386      -4.327 -11.968 -55.051  1.00  1.010          C  
ATOM  21931  CD  GLU B1386      -2.985 -12.378 -54.646  1.00  1.010          C  
ATOM  21932  OE1 GLU B1386      -2.411 -13.194 -55.312  1.00  1.010          O  
ATOM  21933  OE2 GLU B1386      -2.526 -11.929 -53.631  1.00  1.010          O  
ATOM  21934  H   GLU B1386      -6.781 -13.404 -54.693  1.00  0.880          H  
ATOM  21935  HA  GLU B1386      -6.385 -11.458 -56.696  1.00  0.860          H  
ATOM  21936 1HB  GLU B1386      -4.739 -13.858 -55.877  1.00  1.210          H  
ATOM  21937 2HB  GLU B1386      -4.172 -12.666 -57.041  1.00  1.210          H  
ATOM  21938 1HG  GLU B1386      -4.301 -10.929 -55.371  1.00  1.210          H  
ATOM  21939 2HG  GLU B1386      -5.010 -12.043 -54.208  1.00  1.210          H  
ATOM  21940  N   ASN B1387      -6.931 -14.440 -57.935  1.00  0.780          N  
ATOM  21941  CA  ASN B1387      -7.157 -15.161 -59.175  1.00  0.830          C  
ATOM  21942  C   ASN B1387      -8.626 -15.256 -59.564  1.00  0.870          C  
ATOM  21943  O   ASN B1387      -8.988 -16.083 -60.405  1.00  0.910          O  
ATOM  21944  CB  ASN B1387      -6.525 -16.526 -59.074  1.00  1.140          C  
ATOM  21945  CG  ASN B1387      -5.047 -16.408 -59.032  1.00  1.140          C  
ATOM  21946  OD1 ASN B1387      -4.363 -16.300 -60.059  1.00  1.140          O  
ATOM  21947  ND2 ASN B1387      -4.533 -16.379 -57.848  1.00  1.140          N  
ATOM  21948  H   ASN B1387      -7.039 -14.942 -57.049  1.00  0.940          H  
ATOM  21949  HA  ASN B1387      -6.656 -14.618 -59.977  1.00  1.000          H  
ATOM  21950 1HB  ASN B1387      -6.877 -17.027 -58.170  1.00  1.370          H  
ATOM  21951 2HB  ASN B1387      -6.814 -17.138 -59.926  1.00  1.370          H  
ATOM  21952 1HD2 ASN B1387      -3.547 -16.273 -57.731  1.00  1.370          H  
ATOM  21953 2HD2 ASN B1387      -5.141 -16.449 -57.046  1.00  1.370          H  
ATOM  21954  N   PHE B1388      -9.476 -14.426 -58.964  1.00  0.870          N  
ATOM  21955  CA  PHE B1388     -10.892 -14.430 -59.298  1.00  0.920          C  
ATOM  21956  C   PHE B1388     -11.152 -13.443 -60.436  1.00  1.010          C  
ATOM  21957  O   PHE B1388     -10.711 -12.296 -60.384  1.00  1.100          O  
ATOM  21958  CB  PHE B1388     -11.727 -14.112 -58.052  1.00  1.270          C  
ATOM  21959  CG  PHE B1388     -13.227 -14.096 -58.246  1.00  1.270          C  
ATOM  21960  CD1 PHE B1388     -13.883 -15.126 -58.895  1.00  1.270          C  
ATOM  21961  CD2 PHE B1388     -13.988 -13.067 -57.735  1.00  1.270          C  
ATOM  21962  CE1 PHE B1388     -15.234 -15.109 -59.045  1.00  1.270          C  
ATOM  21963  CE2 PHE B1388     -15.358 -13.063 -57.870  1.00  1.270          C  
ATOM  21964  CZ  PHE B1388     -15.977 -14.075 -58.527  1.00  1.270          C  
ATOM  21965  H   PHE B1388      -9.141 -13.756 -58.263  1.00  1.040          H  
ATOM  21966  HA  PHE B1388     -11.155 -15.429 -59.645  1.00  1.100          H  
ATOM  21967 1HB  PHE B1388     -11.493 -14.835 -57.278  1.00  1.520          H  
ATOM  21968 2HB  PHE B1388     -11.421 -13.138 -57.667  1.00  1.520          H  
ATOM  21969  HD1 PHE B1388     -13.318 -15.964 -59.306  1.00  1.520          H  
ATOM  21970  HD2 PHE B1388     -13.496 -12.247 -57.208  1.00  1.520          H  
ATOM  21971  HE1 PHE B1388     -15.726 -15.928 -59.575  1.00  1.520          H  
ATOM  21972  HE2 PHE B1388     -15.948 -12.249 -57.447  1.00  1.520          H  
ATOM  21973  HZ  PHE B1388     -17.060 -14.068 -58.636  1.00  1.520          H  
ATOM  21974  N   ASP B1389     -11.824 -13.891 -61.505  1.00  1.040          N  
ATOM  21975  CA  ASP B1389     -12.110 -13.036 -62.660  1.00  1.150          C  
ATOM  21976  C   ASP B1389     -13.235 -12.021 -62.435  1.00  1.190          C  
ATOM  21977  O   ASP B1389     -13.364 -11.023 -63.163  1.00  1.370          O  
ATOM  21978  CB  ASP B1389     -12.447 -13.931 -63.842  1.00  1.570          C  
ATOM  21979  CG  ASP B1389     -13.582 -14.865 -63.493  1.00  1.570          C  
ATOM  21980  OD1 ASP B1389     -13.394 -15.629 -62.554  1.00  1.570          O  
ATOM  21981  OD2 ASP B1389     -14.603 -14.829 -64.123  1.00  1.570          O  
ATOM  21982  H   ASP B1389     -12.161 -14.862 -61.554  1.00  1.250          H  
ATOM  21983  HA  ASP B1389     -11.201 -12.482 -62.895  1.00  1.380          H  
ATOM  21984 1HB  ASP B1389     -12.736 -13.320 -64.698  1.00  1.880          H  
ATOM  21985 2HB  ASP B1389     -11.572 -14.517 -64.126  1.00  1.880          H  
ATOM  21986  N   GLY B1390     -14.049 -12.278 -61.441  1.00  1.070          N  
ATOM  21987  CA  GLY B1390     -15.172 -11.421 -61.112  1.00  1.100          C  
ATOM  21988  C   GLY B1390     -14.839 -10.531 -59.925  1.00  1.080          C  
ATOM  21989  O   GLY B1390     -13.671 -10.237 -59.642  1.00  1.070          O  
ATOM  21990  H   GLY B1390     -13.863 -13.117 -60.902  1.00  1.280          H  
ATOM  21991 1HA  GLY B1390     -15.437 -10.810 -61.974  1.00  1.320          H  
ATOM  21992 2HA  GLY B1390     -16.038 -12.038 -60.877  1.00  1.320          H  
ATOM  21993  N   SER B1391     -15.870 -10.117 -59.209  1.00  1.090          N  
ATOM  21994  CA  SER B1391     -15.692  -9.244 -58.067  1.00  1.090          C  
ATOM  21995  C   SER B1391     -16.787  -9.487 -57.037  1.00  1.100          C  
ATOM  21996  O   SER B1391     -17.883  -9.954 -57.362  1.00  1.160          O  
ATOM  21997  CB  SER B1391     -15.688  -7.797 -58.548  1.00  1.530          C  
ATOM  21998  OG  SER B1391     -16.937  -7.429 -59.095  1.00  1.530          O  
ATOM  21999  H   SER B1391     -16.806 -10.388 -59.473  1.00  1.310          H  
ATOM  22000  HA  SER B1391     -14.732  -9.468 -57.600  1.00  1.310          H  
ATOM  22001 1HB  SER B1391     -15.440  -7.136 -57.719  1.00  1.830          H  
ATOM  22002 2HB  SER B1391     -14.913  -7.675 -59.306  1.00  1.830          H  
ATOM  22003  HG  SER B1391     -16.808  -6.561 -59.551  1.00  1.830          H  
ATOM  22004  N   PHE B1392     -16.495  -9.142 -55.788  1.00  1.070          N  
ATOM  22005  CA  PHE B1392     -17.464  -9.255 -54.712  1.00  1.100          C  
ATOM  22006  C   PHE B1392     -17.809  -7.851 -54.233  1.00  1.120          C  
ATOM  22007  O   PHE B1392     -16.973  -7.156 -53.621  1.00  1.100          O  
ATOM  22008  CB  PHE B1392     -16.880 -10.047 -53.552  1.00  1.530          C  
ATOM  22009  CG  PHE B1392     -16.395 -11.409 -53.926  1.00  1.530          C  
ATOM  22010  CD1 PHE B1392     -15.032 -11.631 -54.058  1.00  1.530          C  
ATOM  22011  CD2 PHE B1392     -17.250 -12.445 -54.184  1.00  1.530          C  
ATOM  22012  CE1 PHE B1392     -14.542 -12.840 -54.417  1.00  1.530          C  
ATOM  22013  CE2 PHE B1392     -16.754 -13.656 -54.551  1.00  1.530          C  
ATOM  22014  CZ  PHE B1392     -15.393 -13.851 -54.665  1.00  1.530          C  
ATOM  22015  H   PHE B1392     -15.558  -8.815 -55.581  1.00  1.280          H  
ATOM  22016  HA  PHE B1392     -18.368  -9.740 -55.082  1.00  1.320          H  
ATOM  22017 1HB  PHE B1392     -16.061  -9.504 -53.140  1.00  1.830          H  
ATOM  22018 2HB  PHE B1392     -17.627 -10.151 -52.769  1.00  1.830          H  
ATOM  22019  HD1 PHE B1392     -14.351 -10.827 -53.863  1.00  1.830          H  
ATOM  22020  HD2 PHE B1392     -18.326 -12.297 -54.103  1.00  1.830          H  
ATOM  22021  HE1 PHE B1392     -13.469 -12.996 -54.514  1.00  1.830          H  
ATOM  22022  HE2 PHE B1392     -17.432 -14.460 -54.758  1.00  1.830          H  
ATOM  22023  HZ  PHE B1392     -14.995 -14.807 -54.960  1.00  1.830          H  
ATOM  22024  N   ARG B1393     -19.018  -7.404 -54.542  1.00  1.150          N  
ATOM  22025  CA  ARG B1393     -19.353  -6.020 -54.261  1.00  1.170          C  
ATOM  22026  C   ARG B1393     -19.430  -5.717 -52.778  1.00  1.170          C  
ATOM  22027  O   ARG B1393     -20.020  -6.467 -51.997  1.00  1.190          O  
ATOM  22028  CB  ARG B1393     -20.686  -5.644 -54.884  1.00  1.630          C  
ATOM  22029  CG  ARG B1393     -20.686  -5.324 -56.397  1.00  1.630          C  
ATOM  22030  CD  ARG B1393     -20.805  -6.542 -57.255  1.00  1.630          C  
ATOM  22031  NE  ARG B1393     -22.061  -7.256 -57.001  1.00  1.630          N  
ATOM  22032  CZ  ARG B1393     -22.381  -8.481 -57.482  1.00  1.630          C  
ATOM  22033  NH1 ARG B1393     -21.553  -9.135 -58.276  1.00  1.630          N  
ATOM  22034  NH2 ARG B1393     -23.541  -9.027 -57.146  1.00  1.630          N  
ATOM  22035  H   ARG B1393     -19.674  -8.016 -55.007  1.00  1.380          H  
ATOM  22036  HA  ARG B1393     -18.583  -5.396 -54.703  1.00  1.400          H  
ATOM  22037 1HB  ARG B1393     -21.411  -6.428 -54.691  1.00  1.960          H  
ATOM  22038 2HB  ARG B1393     -21.040  -4.752 -54.384  1.00  1.960          H  
ATOM  22039 1HG  ARG B1393     -21.526  -4.666 -56.625  1.00  1.960          H  
ATOM  22040 2HG  ARG B1393     -19.751  -4.814 -56.655  1.00  1.960          H  
ATOM  22041 1HD  ARG B1393     -20.795  -6.232 -58.298  1.00  1.960          H  
ATOM  22042 2HD  ARG B1393     -19.971  -7.215 -57.077  1.00  1.960          H  
ATOM  22043  HE  ARG B1393     -22.742  -6.799 -56.401  1.00  1.960          H  
ATOM  22044 1HH1 ARG B1393     -20.664  -8.724 -58.539  1.00  1.960          H  
ATOM  22045 2HH1 ARG B1393     -21.802 -10.050 -58.628  1.00  1.960          H  
ATOM  22046 1HH2 ARG B1393     -24.173  -8.530 -56.526  1.00  1.960          H  
ATOM  22047 2HH2 ARG B1393     -23.793  -9.942 -57.494  1.00  1.960          H  
ATOM  22048  N   GLY B1394     -18.808  -4.608 -52.398  1.00  1.150          N  
ATOM  22049  CA  GLY B1394     -18.813  -4.100 -51.030  1.00  1.160          C  
ATOM  22050  C   GLY B1394     -17.844  -4.826 -50.085  1.00  1.120          C  
ATOM  22051  O   GLY B1394     -17.794  -4.516 -48.894  1.00  1.130          O  
ATOM  22052  H   GLY B1394     -18.346  -4.060 -53.137  1.00  1.380          H  
ATOM  22053 1HA  GLY B1394     -18.554  -3.041 -51.056  1.00  1.390          H  
ATOM  22054 2HA  GLY B1394     -19.824  -4.164 -50.633  1.00  1.390          H  
ATOM  22055  N   MET B1395     -17.078  -5.788 -50.602  1.00  1.080          N  
ATOM  22056  CA  MET B1395     -16.176  -6.609 -49.801  1.00  1.030          C  
ATOM  22057  C   MET B1395     -14.835  -5.992 -49.350  1.00  1.000          C  
ATOM  22058  O   MET B1395     -14.179  -6.538 -48.461  1.00  0.990          O  
ATOM  22059  CB  MET B1395     -15.943  -7.921 -50.553  1.00  1.460          C  
ATOM  22060  CG  MET B1395     -15.131  -8.932 -49.805  1.00  1.460          C  
ATOM  22061  SD  MET B1395     -14.939 -10.524 -50.598  1.00  1.460          S  
ATOM  22062  CE  MET B1395     -13.997 -11.384 -49.350  1.00  1.460          C  
ATOM  22063  H   MET B1395     -17.157  -6.005 -51.601  1.00  1.300          H  
ATOM  22064  HA  MET B1395     -16.706  -6.853 -48.888  1.00  1.240          H  
ATOM  22065 1HB  MET B1395     -16.902  -8.369 -50.798  1.00  1.750          H  
ATOM  22066 2HB  MET B1395     -15.448  -7.697 -51.485  1.00  1.750          H  
ATOM  22067 1HG  MET B1395     -14.191  -8.531 -49.748  1.00  1.750          H  
ATOM  22068 2HG  MET B1395     -15.518  -9.073 -48.797  1.00  1.750          H  
ATOM  22069 1HE  MET B1395     -13.787 -12.372 -49.691  1.00  1.750          H  
ATOM  22070 2HE  MET B1395     -13.074 -10.877 -49.176  1.00  1.750          H  
ATOM  22071 3HE  MET B1395     -14.569 -11.427 -48.424  1.00  1.750          H  
ATOM  22072  N   ALA B1396     -14.377  -4.891 -49.936  1.00  1.000          N  
ATOM  22073  CA  ALA B1396     -13.038  -4.397 -49.591  1.00  0.960          C  
ATOM  22074  C   ALA B1396     -12.866  -4.088 -48.116  1.00  0.960          C  
ATOM  22075  O   ALA B1396     -11.783  -4.304 -47.558  1.00  0.920          O  
ATOM  22076  CB  ALA B1396     -12.703  -3.155 -50.376  1.00  1.360          C  
ATOM  22077  H   ALA B1396     -14.936  -4.389 -50.627  1.00  1.200          H  
ATOM  22078  HA  ALA B1396     -12.329  -5.168 -49.849  1.00  1.150          H  
ATOM  22079 1HB  ALA B1396     -11.694  -2.824 -50.144  1.00  1.630          H  
ATOM  22080 2HB  ALA B1396     -12.770  -3.358 -51.437  1.00  1.630          H  
ATOM  22081 3HB  ALA B1396     -13.396  -2.368 -50.118  1.00  1.630          H  
ATOM  22082  N   GLN B1397     -13.898  -3.569 -47.454  1.00  1.000          N  
ATOM  22083  CA  GLN B1397     -13.699  -3.265 -46.051  1.00  1.000          C  
ATOM  22084  C   GLN B1397     -13.532  -4.554 -45.275  1.00  0.990          C  
ATOM  22085  O   GLN B1397     -12.617  -4.669 -44.473  1.00  1.000          O  
ATOM  22086  CB  GLN B1397     -14.853  -2.466 -45.476  1.00  1.400          C  
ATOM  22087  CG  GLN B1397     -14.967  -1.060 -45.994  1.00  1.400          C  
ATOM  22088  CD  GLN B1397     -16.156  -0.314 -45.387  1.00  1.400          C  
ATOM  22089  OE1 GLN B1397     -17.116  -0.911 -44.859  1.00  1.400          O  
ATOM  22090  NE2 GLN B1397     -16.091   1.008 -45.452  1.00  1.400          N  
ATOM  22091  H   GLN B1397     -14.785  -3.411 -47.917  1.00  1.200          H  
ATOM  22092  HA  GLN B1397     -12.782  -2.684 -45.944  1.00  1.200          H  
ATOM  22093 1HB  GLN B1397     -15.789  -2.984 -45.675  1.00  1.680          H  
ATOM  22094 2HB  GLN B1397     -14.727  -2.406 -44.405  1.00  1.680          H  
ATOM  22095 1HG  GLN B1397     -14.059  -0.519 -45.728  1.00  1.680          H  
ATOM  22096 2HG  GLN B1397     -15.085  -1.089 -47.076  1.00  1.680          H  
ATOM  22097 1HE2 GLN B1397     -16.828   1.565 -45.065  1.00  1.680          H  
ATOM  22098 2HE2 GLN B1397     -15.303   1.457 -45.875  1.00  1.680          H  
ATOM  22099  N   ARG B1398     -14.358  -5.552 -45.582  1.00  1.000          N  
ATOM  22100  CA  ARG B1398     -14.307  -6.847 -44.914  1.00  0.990          C  
ATOM  22101  C   ARG B1398     -12.957  -7.519 -45.126  1.00  0.940          C  
ATOM  22102  O   ARG B1398     -12.425  -8.187 -44.235  1.00  0.940          O  
ATOM  22103  CB  ARG B1398     -15.425  -7.755 -45.425  1.00  1.390          C  
ATOM  22104  CG  ARG B1398     -16.803  -7.324 -44.977  1.00  1.390          C  
ATOM  22105  CD  ARG B1398     -17.892  -8.340 -45.207  1.00  1.390          C  
ATOM  22106  NE  ARG B1398     -18.134  -8.651 -46.626  1.00  1.390          N  
ATOM  22107  CZ  ARG B1398     -18.915  -7.943 -47.479  1.00  1.390          C  
ATOM  22108  NH1 ARG B1398     -19.501  -6.828 -47.112  1.00  1.390          N  
ATOM  22109  NH2 ARG B1398     -19.074  -8.401 -48.706  1.00  1.390          N  
ATOM  22110  H   ARG B1398     -15.085  -5.378 -46.261  1.00  1.200          H  
ATOM  22111  HA  ARG B1398     -14.453  -6.686 -43.847  1.00  1.190          H  
ATOM  22112 1HB  ARG B1398     -15.418  -7.770 -46.513  1.00  1.670          H  
ATOM  22113 2HB  ARG B1398     -15.259  -8.775 -45.080  1.00  1.670          H  
ATOM  22114 1HG  ARG B1398     -16.751  -7.158 -43.914  1.00  1.670          H  
ATOM  22115 2HG  ARG B1398     -17.075  -6.394 -45.478  1.00  1.670          H  
ATOM  22116 1HD  ARG B1398     -17.609  -9.267 -44.710  1.00  1.670          H  
ATOM  22117 2HD  ARG B1398     -18.820  -7.978 -44.770  1.00  1.670          H  
ATOM  22118  HE  ARG B1398     -17.734  -9.515 -47.013  1.00  1.670          H  
ATOM  22119 1HH1 ARG B1398     -19.381  -6.471 -46.179  1.00  1.670          H  
ATOM  22120 2HH1 ARG B1398     -20.070  -6.325 -47.777  1.00  1.670          H  
ATOM  22121 1HH2 ARG B1398     -18.617  -9.287 -48.950  1.00  1.670          H  
ATOM  22122 2HH2 ARG B1398     -19.647  -7.903 -49.380  1.00  1.670          H  
ATOM  22123  N   ILE B1399     -12.387  -7.359 -46.313  1.00  0.920          N  
ATOM  22124  CA  ILE B1399     -11.110  -7.996 -46.564  1.00  0.860          C  
ATOM  22125  C   ILE B1399     -10.030  -7.414 -45.685  1.00  0.810          C  
ATOM  22126  O   ILE B1399      -9.293  -8.133 -45.010  1.00  0.780          O  
ATOM  22127  CB  ILE B1399     -10.633  -7.829 -48.005  1.00  1.230          C  
ATOM  22128  CG1 ILE B1399     -11.527  -8.541 -48.912  1.00  1.230          C  
ATOM  22129  CG2 ILE B1399      -9.250  -8.473 -48.067  1.00  1.230          C  
ATOM  22130  CD1 ILE B1399     -11.406  -8.165 -50.365  1.00  1.230          C  
ATOM  22131  H   ILE B1399     -12.887  -6.836 -47.039  1.00  1.100          H  
ATOM  22132  HA  ILE B1399     -11.221  -9.045 -46.359  1.00  1.030          H  
ATOM  22133  HB  ILE B1399     -10.600  -6.780 -48.308  1.00  1.470          H  
ATOM  22134 1HG1 ILE B1399     -11.304  -9.552 -48.858  1.00  1.470          H  
ATOM  22135 2HG1 ILE B1399     -12.508  -8.398 -48.556  1.00  1.470          H  
ATOM  22136 1HG2 ILE B1399      -8.895  -8.458 -49.045  1.00  1.470          H  
ATOM  22137 2HG2 ILE B1399      -8.534  -7.965 -47.430  1.00  1.470          H  
ATOM  22138 3HG2 ILE B1399      -9.314  -9.466 -47.758  1.00  1.470          H  
ATOM  22139 1HD1 ILE B1399     -12.095  -8.769 -50.948  1.00  1.470          H  
ATOM  22140 2HD1 ILE B1399     -11.650  -7.134 -50.483  1.00  1.470          H  
ATOM  22141 3HD1 ILE B1399     -10.410  -8.328 -50.715  1.00  1.470          H  
ATOM  22142  N   GLU B1400      -9.942  -6.093 -45.679  1.00  0.830          N  
ATOM  22143  CA  GLU B1400      -8.900  -5.409 -44.934  1.00  0.810          C  
ATOM  22144  C   GLU B1400      -9.020  -5.652 -43.427  1.00  0.820          C  
ATOM  22145  O   GLU B1400      -8.020  -5.777 -42.713  1.00  0.800          O  
ATOM  22146  CB  GLU B1400      -8.934  -3.916 -45.266  1.00  1.140          C  
ATOM  22147  CG  GLU B1400      -7.790  -3.084 -44.697  1.00  1.140          C  
ATOM  22148  CD  GLU B1400      -6.418  -3.461 -45.252  1.00  1.140          C  
ATOM  22149  OE1 GLU B1400      -6.322  -4.144 -46.271  1.00  1.140          O  
ATOM  22150  OE2 GLU B1400      -5.454  -3.041 -44.662  1.00  1.140          O  
ATOM  22151  H   GLU B1400     -10.605  -5.552 -46.247  1.00  1.000          H  
ATOM  22152  HA  GLU B1400      -7.943  -5.804 -45.263  1.00  0.970          H  
ATOM  22153 1HB  GLU B1400      -8.925  -3.798 -46.349  1.00  1.370          H  
ATOM  22154 2HB  GLU B1400      -9.874  -3.491 -44.905  1.00  1.370          H  
ATOM  22155 1HG  GLU B1400      -7.981  -2.038 -44.935  1.00  1.370          H  
ATOM  22156 2HG  GLU B1400      -7.780  -3.177 -43.609  1.00  1.370          H  
ATOM  22157  N   GLN B1401     -10.244  -5.767 -42.925  1.00  0.870          N  
ATOM  22158  CA  GLN B1401     -10.467  -5.922 -41.488  1.00  0.890          C  
ATOM  22159  C   GLN B1401     -10.120  -7.297 -40.985  1.00  0.880          C  
ATOM  22160  O   GLN B1401     -10.115  -7.531 -39.784  1.00  0.970          O  
ATOM  22161  CB  GLN B1401     -11.929  -5.754 -41.134  1.00  1.240          C  
ATOM  22162  CG  GLN B1401     -12.503  -4.499 -41.479  1.00  1.240          C  
ATOM  22163  CD  GLN B1401     -12.137  -3.306 -40.780  1.00  1.240          C  
ATOM  22164  OE1 GLN B1401     -11.976  -3.149 -39.550  1.00  1.240          O  
ATOM  22165  NE2 GLN B1401     -12.019  -2.328 -41.644  1.00  1.240          N  
ATOM  22166  H   GLN B1401     -11.046  -5.649 -43.555  1.00  1.040          H  
ATOM  22167  HA  GLN B1401      -9.856  -5.190 -40.958  1.00  1.070          H  
ATOM  22168 1HB  GLN B1401     -12.506  -6.524 -41.654  1.00  1.490          H  
ATOM  22169 2HB  GLN B1401     -12.068  -5.906 -40.067  1.00  1.490          H  
ATOM  22170 1HG  GLN B1401     -12.071  -4.288 -42.387  1.00  1.490          H  
ATOM  22171 2HG  GLN B1401     -13.545  -4.592 -41.604  1.00  1.490          H  
ATOM  22172 1HE2 GLN B1401     -11.824  -1.391 -41.345  1.00  1.490          H  
ATOM  22173 2HE2 GLN B1401     -12.178  -2.515 -42.625  1.00  1.490          H  
ATOM  22174  N   ASN B1402      -9.865  -8.238 -41.878  1.00  0.820          N  
ATOM  22175  CA  ASN B1402      -9.562  -9.574 -41.430  1.00  0.800          C  
ATOM  22176  C   ASN B1402      -8.079  -9.846 -41.553  1.00  0.770          C  
ATOM  22177  O   ASN B1402      -7.622 -10.988 -41.454  1.00  0.830          O  
ATOM  22178  CB  ASN B1402     -10.493 -10.556 -42.083  1.00  1.130          C  
ATOM  22179  CG  ASN B1402     -11.883 -10.511 -41.445  1.00  1.130          C  
ATOM  22180  OD1 ASN B1402     -12.081 -11.152 -40.406  1.00  1.130          O  
ATOM  22181  ND2 ASN B1402     -12.821  -9.775 -41.994  1.00  1.130          N  
ATOM  22182  H   ASN B1402      -9.823  -8.027 -42.882  1.00  0.980          H  
ATOM  22183  HA  ASN B1402      -9.781  -9.634 -40.364  1.00  0.960          H  
ATOM  22184 1HB  ASN B1402     -10.607 -10.260 -43.112  1.00  1.350          H  
ATOM  22185 2HB  ASN B1402     -10.092 -11.569 -42.043  1.00  1.350          H  
ATOM  22186 1HD2 ASN B1402     -13.725  -9.731 -41.572  1.00  1.350          H  
ATOM  22187 2HD2 ASN B1402     -12.638  -9.231 -42.826  1.00  1.350          H  
ATOM  22188  N   ILE B1403      -7.323  -8.766 -41.695  1.00  0.690          N  
ATOM  22189  CA  ILE B1403      -5.888  -8.811 -41.708  1.00  0.640          C  
ATOM  22190  C   ILE B1403      -5.442  -8.251 -40.360  1.00  0.620          C  
ATOM  22191  O   ILE B1403      -5.887  -7.175 -39.942  1.00  0.640          O  
ATOM  22192  CB  ILE B1403      -5.314  -8.065 -42.918  1.00  0.920          C  
ATOM  22193  CG1 ILE B1403      -5.840  -8.776 -44.204  1.00  0.920          C  
ATOM  22194  CG2 ILE B1403      -3.805  -8.059 -42.856  1.00  0.920          C  
ATOM  22195  CD1 ILE B1403      -5.565  -8.074 -45.500  1.00  0.920          C  
ATOM  22196  H   ILE B1403      -7.763  -7.844 -41.802  1.00  0.830          H  
ATOM  22197  HA  ILE B1403      -5.559  -9.846 -41.770  1.00  0.770          H  
ATOM  22198  HB  ILE B1403      -5.690  -7.036 -42.928  1.00  1.100          H  
ATOM  22199 1HG1 ILE B1403      -5.415  -9.772 -44.241  1.00  1.100          H  
ATOM  22200 2HG1 ILE B1403      -6.923  -8.868 -44.123  1.00  1.100          H  
ATOM  22201 1HG2 ILE B1403      -3.399  -7.534 -43.711  1.00  1.100          H  
ATOM  22202 2HG2 ILE B1403      -3.469  -7.552 -41.945  1.00  1.100          H  
ATOM  22203 3HG2 ILE B1403      -3.447  -9.084 -42.853  1.00  1.100          H  
ATOM  22204 1HD1 ILE B1403      -6.001  -8.659 -46.309  1.00  1.100          H  
ATOM  22205 2HD1 ILE B1403      -6.019  -7.083 -45.484  1.00  1.100          H  
ATOM  22206 3HD1 ILE B1403      -4.498  -7.977 -45.664  1.00  1.100          H  
ATOM  22207  N   ARG B1404      -4.589  -9.012 -39.677  1.00  0.610          N  
ATOM  22208  CA  ARG B1404      -4.142  -8.679 -38.330  1.00  0.620          C  
ATOM  22209  C   ARG B1404      -3.640  -7.259 -38.155  1.00  0.620          C  
ATOM  22210  O   ARG B1404      -2.912  -6.712 -38.987  1.00  0.660          O  
ATOM  22211  CB  ARG B1404      -3.025  -9.610 -37.870  1.00  0.860          C  
ATOM  22212  CG  ARG B1404      -3.443 -11.017 -37.455  1.00  0.860          C  
ATOM  22213  CD  ARG B1404      -2.261 -11.873 -37.118  1.00  0.860          C  
ATOM  22214  NE  ARG B1404      -1.497 -11.369 -35.982  1.00  0.860          N  
ATOM  22215  CZ  ARG B1404      -0.350 -11.933 -35.500  1.00  0.860          C  
ATOM  22216  NH1 ARG B1404       0.173 -13.009 -36.020  1.00  0.860          N  
ATOM  22217  NH2 ARG B1404       0.280 -11.418 -34.480  1.00  0.860          N  
ATOM  22218  H   ARG B1404      -4.269  -9.865 -40.109  1.00  0.730          H  
ATOM  22219  HA  ARG B1404      -4.993  -8.813 -37.660  1.00  0.740          H  
ATOM  22220 1HB  ARG B1404      -2.290  -9.707 -38.666  1.00  1.040          H  
ATOM  22221 2HB  ARG B1404      -2.519  -9.146 -37.020  1.00  1.040          H  
ATOM  22222 1HG  ARG B1404      -4.084 -10.952 -36.574  1.00  1.040          H  
ATOM  22223 2HG  ARG B1404      -3.988 -11.489 -38.264  1.00  1.040          H  
ATOM  22224 1HD  ARG B1404      -2.623 -12.857 -36.854  1.00  1.040          H  
ATOM  22225 2HD  ARG B1404      -1.598 -11.940 -37.981  1.00  1.040          H  
ATOM  22226  HE  ARG B1404      -1.843 -10.533 -35.523  1.00  1.040          H  
ATOM  22227 1HH1 ARG B1404      -0.257 -13.482 -36.801  1.00  1.040          H  
ATOM  22228 2HH1 ARG B1404       1.040 -13.389 -35.585  1.00  1.040          H  
ATOM  22229 1HH2 ARG B1404      -0.066 -10.583 -34.025  1.00  1.040          H  
ATOM  22230 2HH2 ARG B1404       1.150 -11.892 -34.164  1.00  1.040          H  
ATOM  22231  N   GLN B1405      -4.040  -6.688 -37.037  1.00  0.590          N  
ATOM  22232  CA  GLN B1405      -3.698  -5.343 -36.625  1.00  0.590          C  
ATOM  22233  C   GLN B1405      -2.329  -5.372 -35.943  1.00  0.580          C  
ATOM  22234  O   GLN B1405      -1.871  -6.449 -35.559  1.00  0.580          O  
ATOM  22235  CB  GLN B1405      -4.854  -4.800 -35.776  1.00  0.830          C  
ATOM  22236  CG  GLN B1405      -6.129  -4.694 -36.608  1.00  0.830          C  
ATOM  22237  CD  GLN B1405      -5.957  -3.714 -37.756  1.00  0.830          C  
ATOM  22238  OE1 GLN B1405      -5.708  -2.528 -37.523  1.00  0.830          O  
ATOM  22239  NE2 GLN B1405      -6.045  -4.194 -39.002  1.00  0.830          N  
ATOM  22240  H   GLN B1405      -4.659  -7.246 -36.436  1.00  0.710          H  
ATOM  22241  HA  GLN B1405      -3.620  -4.746 -37.526  1.00  0.710          H  
ATOM  22242 1HB  GLN B1405      -5.057  -5.497 -34.957  1.00  0.990          H  
ATOM  22243 2HB  GLN B1405      -4.652  -3.845 -35.342  1.00  0.990          H  
ATOM  22244 1HG  GLN B1405      -6.362  -5.670 -37.038  1.00  0.990          H  
ATOM  22245 2HG  GLN B1405      -6.951  -4.359 -35.976  1.00  0.990          H  
ATOM  22246 1HE2 GLN B1405      -5.910  -3.586 -39.789  1.00  0.990          H  
ATOM  22247 2HE2 GLN B1405      -6.228  -5.198 -39.192  1.00  0.990          H  
ATOM  22248  N   PRO B1406      -1.632  -4.227 -35.784  1.00  0.580          N  
ATOM  22249  CA  PRO B1406      -0.281  -4.155 -35.244  1.00  0.580          C  
ATOM  22250  C   PRO B1406      -0.175  -4.916 -33.924  1.00  0.600          C  
ATOM  22251  O   PRO B1406      -1.015  -4.794 -33.036  1.00  0.640          O  
ATOM  22252  CB  PRO B1406      -0.106  -2.643 -35.065  1.00  0.870          C  
ATOM  22253  CG  PRO B1406      -0.963  -2.033 -36.141  1.00  0.870          C  
ATOM  22254  CD  PRO B1406      -2.191  -2.904 -36.178  1.00  0.870          C  
ATOM  22255  HA  PRO B1406       0.433  -4.545 -35.981  1.00  0.700          H  
ATOM  22256 1HB  PRO B1406      -0.366  -2.333 -34.044  1.00  1.040          H  
ATOM  22257 2HB  PRO B1406       0.940  -2.388 -35.237  1.00  1.040          H  
ATOM  22258 1HG  PRO B1406      -1.192  -0.988 -35.889  1.00  1.040          H  
ATOM  22259 2HG  PRO B1406      -0.406  -2.018 -37.093  1.00  1.040          H  
ATOM  22260 1HD  PRO B1406      -2.903  -2.539 -35.433  1.00  1.040          H  
ATOM  22261 2HD  PRO B1406      -2.600  -2.895 -37.193  1.00  1.040          H  
ATOM  22262  N   HIS B1407       0.897  -5.695 -33.829  1.00  0.580          N  
ATOM  22263  CA  HIS B1407       1.183  -6.607 -32.732  1.00  0.590          C  
ATOM  22264  C   HIS B1407       2.672  -6.924 -32.731  1.00  0.580          C  
ATOM  22265  O   HIS B1407       3.310  -6.862 -33.782  1.00  0.590          O  
ATOM  22266  CB  HIS B1407       0.343  -7.889 -32.905  1.00  0.820          C  
ATOM  22267  CG  HIS B1407       0.383  -8.904 -31.762  1.00  0.820          C  
ATOM  22268  ND1 HIS B1407       1.396  -9.837 -31.627  1.00  0.820          N  
ATOM  22269  CD2 HIS B1407      -0.469  -9.137 -30.739  1.00  0.820          C  
ATOM  22270  CE1 HIS B1407       1.163 -10.589 -30.575  1.00  0.820          C  
ATOM  22271  NE2 HIS B1407       0.041 -10.186 -30.017  1.00  0.820          N  
ATOM  22272  H   HIS B1407       1.546  -5.695 -34.604  1.00  0.700          H  
ATOM  22273  HA  HIS B1407       0.923  -6.147 -31.780  1.00  0.710          H  
ATOM  22274 1HB  HIS B1407      -0.700  -7.608 -33.064  1.00  0.990          H  
ATOM  22275 2HB  HIS B1407       0.672  -8.399 -33.807  1.00  0.990          H  
ATOM  22276  HD1 HIS B1407       2.300  -9.837 -32.100  1.00  0.990          H  
ATOM  22277  HD2 HIS B1407      -1.395  -8.680 -30.432  1.00  0.990          H  
ATOM  22278  HE1 HIS B1407       1.857 -11.388 -30.306  1.00  0.990          H  
ATOM  22279  N   LEU B1408       3.241  -7.216 -31.566  1.00  0.600          N  
ATOM  22280  CA  LEU B1408       4.640  -7.623 -31.532  1.00  0.580          C  
ATOM  22281  C   LEU B1408       4.836  -8.842 -32.414  1.00  0.540          C  
ATOM  22282  O   LEU B1408       3.917  -9.644 -32.608  1.00  0.540          O  
ATOM  22283  CB  LEU B1408       5.110  -7.988 -30.111  1.00  0.820          C  
ATOM  22284  CG  LEU B1408       5.223  -6.875 -29.047  1.00  0.820          C  
ATOM  22285  CD1 LEU B1408       5.633  -7.522 -27.710  1.00  0.820          C  
ATOM  22286  CD2 LEU B1408       6.249  -5.882 -29.501  1.00  0.820          C  
ATOM  22287  H   LEU B1408       2.695  -7.203 -30.716  1.00  0.720          H  
ATOM  22288  HA  LEU B1408       5.255  -6.828 -31.945  1.00  0.700          H  
ATOM  22289 1HB  LEU B1408       4.432  -8.742 -29.719  1.00  0.980          H  
ATOM  22290 2HB  LEU B1408       6.103  -8.451 -30.197  1.00  0.980          H  
ATOM  22291  HG  LEU B1408       4.269  -6.372 -28.900  1.00  0.980          H  
ATOM  22292 1HD1 LEU B1408       5.748  -6.771 -26.947  1.00  0.980          H  
ATOM  22293 2HD1 LEU B1408       4.881  -8.242 -27.394  1.00  0.980          H  
ATOM  22294 3HD1 LEU B1408       6.572  -8.029 -27.837  1.00  0.980          H  
ATOM  22295 1HD2 LEU B1408       6.385  -5.117 -28.776  1.00  0.980          H  
ATOM  22296 2HD2 LEU B1408       7.200  -6.399 -29.652  1.00  0.980          H  
ATOM  22297 3HD2 LEU B1408       5.922  -5.432 -30.420  1.00  0.980          H  
ATOM  22298  N   MET B1409       6.026  -8.952 -32.974  1.00  0.520          N  
ATOM  22299  CA  MET B1409       6.384 -10.033 -33.868  1.00  0.500          C  
ATOM  22300  C   MET B1409       6.377 -11.397 -33.208  1.00  0.530          C  
ATOM  22301  O   MET B1409       6.629 -11.545 -32.011  1.00  0.560          O  
ATOM  22302  CB  MET B1409       7.737  -9.740 -34.490  1.00  0.710          C  
ATOM  22303  CG  MET B1409       8.230 -10.794 -35.482  1.00  0.710          C  
ATOM  22304  SD  MET B1409       9.702 -10.314 -36.313  1.00  0.710          S  
ATOM  22305  CE  MET B1409       8.962  -9.237 -37.517  1.00  0.710          C  
ATOM  22306  H   MET B1409       6.746  -8.263 -32.741  1.00  0.620          H  
ATOM  22307  HA  MET B1409       5.643 -10.064 -34.666  1.00  0.600          H  
ATOM  22308 1HB  MET B1409       7.688  -8.778 -34.970  1.00  0.850          H  
ATOM  22309 2HB  MET B1409       8.474  -9.651 -33.698  1.00  0.850          H  
ATOM  22310 1HG  MET B1409       8.445 -11.725 -34.961  1.00  0.850          H  
ATOM  22311 2HG  MET B1409       7.465 -10.994 -36.228  1.00  0.850          H  
ATOM  22312 1HE  MET B1409       9.720  -8.836 -38.156  1.00  0.850          H  
ATOM  22313 2HE  MET B1409       8.266  -9.787 -38.114  1.00  0.850          H  
ATOM  22314 3HE  MET B1409       8.442  -8.437 -37.025  1.00  0.850          H  
ATOM  22315  N   ASP B1410       6.050 -12.406 -33.994  1.00  0.540          N  
ATOM  22316  CA  ASP B1410       6.058 -13.768 -33.536  1.00  0.570          C  
ATOM  22317  C   ASP B1410       6.573 -14.714 -34.620  1.00  0.530          C  
ATOM  22318  O   ASP B1410       6.893 -14.291 -35.734  1.00  0.520          O  
ATOM  22319  CB  ASP B1410       4.619 -14.088 -33.114  1.00  0.790          C  
ATOM  22320  CG  ASP B1410       3.586 -13.787 -34.267  1.00  0.790          C  
ATOM  22321  OD1 ASP B1410       4.005 -13.604 -35.373  1.00  0.790          O  
ATOM  22322  OD2 ASP B1410       2.393 -13.686 -34.005  1.00  0.790          O  
ATOM  22323  H   ASP B1410       5.787 -12.252 -34.960  1.00  0.650          H  
ATOM  22324  HA  ASP B1410       6.715 -13.848 -32.669  1.00  0.680          H  
ATOM  22325 1HB  ASP B1410       4.539 -15.133 -32.829  1.00  0.940          H  
ATOM  22326 2HB  ASP B1410       4.367 -13.487 -32.241  1.00  0.940          H  
ATOM  22327  N   ILE B1411       6.640 -15.995 -34.293  1.00  0.530          N  
ATOM  22328  CA  ILE B1411       7.070 -17.000 -35.241  1.00  0.500          C  
ATOM  22329  C   ILE B1411       5.999 -18.024 -35.480  1.00  0.490          C  
ATOM  22330  O   ILE B1411       5.581 -18.735 -34.572  1.00  0.510          O  
ATOM  22331  CB  ILE B1411       8.330 -17.759 -34.779  1.00  0.710          C  
ATOM  22332  CG1 ILE B1411       9.489 -16.821 -34.522  1.00  0.710          C  
ATOM  22333  CG2 ILE B1411       8.722 -18.780 -35.841  1.00  0.710          C  
ATOM  22334  CD1 ILE B1411       9.678 -16.432 -33.094  1.00  0.710          C  
ATOM  22335  H   ILE B1411       6.409 -16.249 -33.339  1.00  0.640          H  
ATOM  22336  HA  ILE B1411       7.286 -16.514 -36.190  1.00  0.600          H  
ATOM  22337  HB  ILE B1411       8.123 -18.284 -33.850  1.00  0.850          H  
ATOM  22338 1HG1 ILE B1411      10.390 -17.317 -34.839  1.00  0.850          H  
ATOM  22339 2HG1 ILE B1411       9.356 -15.918 -35.114  1.00  0.850          H  
ATOM  22340 1HG2 ILE B1411       9.593 -19.318 -35.532  1.00  0.850          H  
ATOM  22341 2HG2 ILE B1411       7.919 -19.485 -36.000  1.00  0.850          H  
ATOM  22342 3HG2 ILE B1411       8.934 -18.271 -36.768  1.00  0.850          H  
ATOM  22343 1HD1 ILE B1411      10.547 -15.798 -33.042  1.00  0.850          H  
ATOM  22344 2HD1 ILE B1411       8.814 -15.902 -32.712  1.00  0.850          H  
ATOM  22345 3HD1 ILE B1411       9.845 -17.319 -32.485  1.00  0.850          H  
ATOM  22346  N   LEU B1412       5.574 -18.159 -36.716  1.00  0.470          N  
ATOM  22347  CA  LEU B1412       4.563 -19.151 -36.999  1.00  0.480          C  
ATOM  22348  C   LEU B1412       5.107 -20.524 -36.702  1.00  0.490          C  
ATOM  22349  O   LEU B1412       6.133 -20.899 -37.266  1.00  0.500          O  
ATOM  22350  CB  LEU B1412       4.185 -19.041 -38.483  1.00  0.670          C  
ATOM  22351  CG  LEU B1412       3.133 -19.981 -39.062  1.00  0.670          C  
ATOM  22352  CD1 LEU B1412       1.802 -19.761 -38.387  1.00  0.670          C  
ATOM  22353  CD2 LEU B1412       3.019 -19.664 -40.568  1.00  0.670          C  
ATOM  22354  H   LEU B1412       5.930 -17.563 -37.451  1.00  0.560          H  
ATOM  22355  HA  LEU B1412       3.699 -18.961 -36.364  1.00  0.580          H  
ATOM  22356 1HB  LEU B1412       3.856 -18.057 -38.660  1.00  0.800          H  
ATOM  22357 2HB  LEU B1412       5.094 -19.183 -39.071  1.00  0.800          H  
ATOM  22358  HG  LEU B1412       3.432 -21.021 -38.919  1.00  0.800          H  
ATOM  22359 1HD1 LEU B1412       1.054 -20.415 -38.812  1.00  0.800          H  
ATOM  22360 2HD1 LEU B1412       1.901 -19.982 -37.330  1.00  0.800          H  
ATOM  22361 3HD1 LEU B1412       1.492 -18.725 -38.516  1.00  0.800          H  
ATOM  22362 1HD2 LEU B1412       2.294 -20.308 -41.018  1.00  0.800          H  
ATOM  22363 2HD2 LEU B1412       2.718 -18.625 -40.699  1.00  0.800          H  
ATOM  22364 3HD2 LEU B1412       3.986 -19.819 -41.048  1.00  0.800          H  
ATOM  22365  N   ASN B1413       4.433 -21.283 -35.835  1.00  0.520          N  
ATOM  22366  CA  ASN B1413       4.912 -22.616 -35.549  1.00  0.540          C  
ATOM  22367  C   ASN B1413       4.052 -23.635 -36.260  1.00  0.560          C  
ATOM  22368  O   ASN B1413       4.571 -24.552 -36.897  1.00  0.570          O  
ATOM  22369  CB  ASN B1413       4.994 -22.920 -34.062  1.00  0.750          C  
ATOM  22370  CG  ASN B1413       6.073 -22.116 -33.346  1.00  0.750          C  
ATOM  22371  OD1 ASN B1413       6.881 -21.404 -33.958  1.00  0.750          O  
ATOM  22372  ND2 ASN B1413       6.135 -22.260 -32.053  1.00  0.750          N  
ATOM  22373  H   ASN B1413       3.589 -20.940 -35.375  1.00  0.620          H  
ATOM  22374  HA  ASN B1413       5.918 -22.711 -35.941  1.00  0.650          H  
ATOM  22375 1HB  ASN B1413       4.031 -22.704 -33.591  1.00  0.900          H  
ATOM  22376 2HB  ASN B1413       5.194 -23.981 -33.919  1.00  0.900          H  
ATOM  22377 1HD2 ASN B1413       6.817 -21.755 -31.528  1.00  0.900          H  
ATOM  22378 2HD2 ASN B1413       5.519 -22.894 -31.539  1.00  0.900          H  
ATOM  22379  N   ARG B1414       2.726 -23.505 -36.133  1.00  0.590          N  
ATOM  22380  CA  ARG B1414       1.834 -24.492 -36.743  1.00  0.620          C  
ATOM  22381  C   ARG B1414       0.523 -23.933 -37.289  1.00  0.600          C  
ATOM  22382  O   ARG B1414      -0.111 -23.069 -36.672  1.00  0.590          O  
ATOM  22383  CB  ARG B1414       1.494 -25.614 -35.747  1.00  0.860          C  
ATOM  22384  CG  ARG B1414       2.693 -26.424 -35.273  1.00  0.860          C  
ATOM  22385  CD  ARG B1414       2.372 -27.585 -34.394  1.00  0.860          C  
ATOM  22386  NE  ARG B1414       1.758 -27.183 -33.136  1.00  0.860          N  
ATOM  22387  CZ  ARG B1414       2.413 -26.623 -32.083  1.00  0.860          C  
ATOM  22388  NH1 ARG B1414       3.702 -26.353 -32.146  1.00  0.860          N  
ATOM  22389  NH2 ARG B1414       1.749 -26.324 -30.984  1.00  0.860          N  
ATOM  22390  H   ARG B1414       2.355 -22.709 -35.611  1.00  0.710          H  
ATOM  22391  HA  ARG B1414       2.367 -24.934 -37.574  1.00  0.740          H  
ATOM  22392 1HB  ARG B1414       1.006 -25.196 -34.876  1.00  1.030          H  
ATOM  22393 2HB  ARG B1414       0.795 -26.309 -36.218  1.00  1.030          H  
ATOM  22394 1HG  ARG B1414       3.205 -26.797 -36.141  1.00  1.030          H  
ATOM  22395 2HG  ARG B1414       3.355 -25.776 -34.730  1.00  1.030          H  
ATOM  22396 1HD  ARG B1414       1.678 -28.239 -34.916  1.00  1.030          H  
ATOM  22397 2HD  ARG B1414       3.283 -28.139 -34.174  1.00  1.030          H  
ATOM  22398  HE  ARG B1414       0.768 -27.361 -33.027  1.00  1.030          H  
ATOM  22399 1HH1 ARG B1414       4.231 -26.566 -32.970  1.00  1.030          H  
ATOM  22400 2HH1 ARG B1414       4.154 -25.860 -31.358  1.00  1.030          H  
ATOM  22401 1HH2 ARG B1414       0.761 -26.506 -30.916  1.00  1.030          H  
ATOM  22402 2HH2 ARG B1414       2.244 -25.880 -30.189  1.00  1.030          H  
ATOM  22403  N   ILE B1415       0.069 -24.494 -38.415  1.00  0.610          N  
ATOM  22404  CA  ILE B1415      -1.266 -24.159 -38.922  1.00  0.600          C  
ATOM  22405  C   ILE B1415      -2.065 -25.473 -39.002  1.00  0.620          C  
ATOM  22406  O   ILE B1415      -1.608 -26.444 -39.615  1.00  0.640          O  
ATOM  22407  CB  ILE B1415      -1.290 -23.541 -40.358  1.00  0.840          C  
ATOM  22408  CG1 ILE B1415      -0.407 -22.277 -40.499  1.00  0.840          C  
ATOM  22409  CG2 ILE B1415      -2.771 -23.120 -40.652  1.00  0.840          C  
ATOM  22410  CD1 ILE B1415      -0.192 -21.838 -41.956  1.00  0.840          C  
ATOM  22411  H   ILE B1415       0.667 -25.179 -38.893  1.00  0.730          H  
ATOM  22412  HA  ILE B1415      -1.765 -23.486 -38.231  1.00  0.720          H  
ATOM  22413  HB  ILE B1415      -0.996 -24.253 -41.078  1.00  1.010          H  
ATOM  22414 1HG1 ILE B1415      -0.865 -21.462 -39.980  1.00  1.010          H  
ATOM  22415 2HG1 ILE B1415       0.567 -22.475 -40.052  1.00  1.010          H  
ATOM  22416 1HG2 ILE B1415      -2.870 -22.702 -41.640  1.00  1.010          H  
ATOM  22417 2HG2 ILE B1415      -3.419 -23.968 -40.583  1.00  1.010          H  
ATOM  22418 3HG2 ILE B1415      -3.087 -22.380 -39.919  1.00  1.010          H  
ATOM  22419 1HD1 ILE B1415       0.426 -20.957 -41.982  1.00  1.010          H  
ATOM  22420 2HD1 ILE B1415       0.302 -22.641 -42.507  1.00  1.010          H  
ATOM  22421 3HD1 ILE B1415      -1.131 -21.606 -42.431  1.00  1.010          H  
ATOM  22422  N   THR B1416      -3.244 -25.511 -38.386  1.00  0.610          N  
ATOM  22423  CA  THR B1416      -4.116 -26.689 -38.451  1.00  0.620          C  
ATOM  22424  C   THR B1416      -5.242 -26.361 -39.398  1.00  0.650          C  
ATOM  22425  O   THR B1416      -5.986 -25.422 -39.145  1.00  0.660          O  
ATOM  22426  CB  THR B1416      -4.737 -27.045 -37.080  1.00  0.860          C  
ATOM  22427  OG1 THR B1416      -3.711 -27.341 -36.136  1.00  0.860          O  
ATOM  22428  CG2 THR B1416      -5.655 -28.261 -37.228  1.00  0.860          C  
ATOM  22429  H   THR B1416      -3.539 -24.681 -37.873  1.00  0.730          H  
ATOM  22430  HA  THR B1416      -3.569 -27.537 -38.853  1.00  0.740          H  
ATOM  22431  HB  THR B1416      -5.316 -26.203 -36.714  1.00  1.040          H  
ATOM  22432  HG1 THR B1416      -3.211 -26.542 -35.958  1.00  1.040          H  
ATOM  22433 1HG2 THR B1416      -6.090 -28.506 -36.260  1.00  1.040          H  
ATOM  22434 2HG2 THR B1416      -6.458 -28.040 -37.930  1.00  1.040          H  
ATOM  22435 3HG2 THR B1416      -5.078 -29.104 -37.592  1.00  1.040          H  
ATOM  22436  N   ILE B1417      -5.406 -27.128 -40.470  1.00  0.670          N  
ATOM  22437  CA  ILE B1417      -6.450 -26.791 -41.443  1.00  0.690          C  
ATOM  22438  C   ILE B1417      -7.570 -27.822 -41.486  1.00  0.710          C  
ATOM  22439  O   ILE B1417      -7.341 -29.035 -41.580  1.00  0.740          O  
ATOM  22440  CB  ILE B1417      -5.867 -26.535 -42.860  1.00  0.960          C  
ATOM  22441  CG1 ILE B1417      -4.841 -25.326 -42.782  1.00  0.960          C  
ATOM  22442  CG2 ILE B1417      -6.986 -26.226 -43.860  1.00  0.960          C  
ATOM  22443  CD1 ILE B1417      -4.006 -25.028 -44.013  1.00  0.960          C  
ATOM  22444  H   ILE B1417      -4.770 -27.919 -40.608  1.00  0.800          H  
ATOM  22445  HA  ILE B1417      -6.911 -25.855 -41.138  1.00  0.830          H  
ATOM  22446  HB  ILE B1417      -5.369 -27.386 -43.186  1.00  1.150          H  
ATOM  22447 1HG1 ILE B1417      -5.391 -24.436 -42.556  1.00  1.150          H  
ATOM  22448 2HG1 ILE B1417      -4.151 -25.533 -41.979  1.00  1.150          H  
ATOM  22449 1HG2 ILE B1417      -6.569 -26.048 -44.845  1.00  1.150          H  
ATOM  22450 2HG2 ILE B1417      -7.686 -27.055 -43.928  1.00  1.150          H  
ATOM  22451 3HG2 ILE B1417      -7.514 -25.340 -43.520  1.00  1.150          H  
ATOM  22452 1HD1 ILE B1417      -3.357 -24.179 -43.806  1.00  1.150          H  
ATOM  22453 2HD1 ILE B1417      -3.407 -25.845 -44.275  1.00  1.150          H  
ATOM  22454 3HD1 ILE B1417      -4.647 -24.794 -44.839  1.00  1.150          H  
ATOM  22455  N   TYR B1418      -8.794 -27.307 -41.379  1.00  0.700          N  
ATOM  22456  CA  TYR B1418     -10.027 -28.080 -41.366  1.00  0.730          C  
ATOM  22457  C   TYR B1418     -10.675 -28.044 -42.748  1.00  0.760          C  
ATOM  22458  O   TYR B1418     -10.670 -26.998 -43.428  1.00  0.760          O  
ATOM  22459  CB  TYR B1418     -10.971 -27.507 -40.334  1.00  1.010          C  
ATOM  22460  CG  TYR B1418     -10.459 -27.610 -38.924  1.00  1.010          C  
ATOM  22461  CD1 TYR B1418      -9.725 -26.564 -38.390  1.00  1.010          C  
ATOM  22462  CD2 TYR B1418     -10.721 -28.729 -38.166  1.00  1.010          C  
ATOM  22463  CE1 TYR B1418      -9.253 -26.637 -37.103  1.00  1.010          C  
ATOM  22464  CE2 TYR B1418     -10.251 -28.800 -36.873  1.00  1.010          C  
ATOM  22465  CZ  TYR B1418      -9.523 -27.761 -36.339  1.00  1.010          C  
ATOM  22466  OH  TYR B1418      -9.069 -27.851 -35.039  1.00  1.010          O  
ATOM  22467  H   TYR B1418      -8.872 -26.291 -41.318  1.00  0.840          H  
ATOM  22468  HA  TYR B1418      -9.799 -29.118 -41.121  1.00  0.880          H  
ATOM  22469 1HB  TYR B1418     -11.161 -26.454 -40.561  1.00  1.210          H  
ATOM  22470 2HB  TYR B1418     -11.923 -28.036 -40.393  1.00  1.210          H  
ATOM  22471  HD1 TYR B1418      -9.526 -25.689 -38.991  1.00  1.210          H  
ATOM  22472  HD2 TYR B1418     -11.305 -29.556 -38.586  1.00  1.210          H  
ATOM  22473  HE1 TYR B1418      -8.677 -25.819 -36.689  1.00  1.210          H  
ATOM  22474  HE2 TYR B1418     -10.460 -29.680 -36.269  1.00  1.210          H  
ATOM  22475  HH  TYR B1418      -8.637 -27.012 -34.766  1.00  1.210          H  
ATOM  22476  N   THR B1419     -11.276 -29.174 -43.131  1.00  0.830          N  
ATOM  22477  CA  THR B1419     -11.882 -29.342 -44.447  1.00  0.900          C  
ATOM  22478  C   THR B1419     -13.382 -29.589 -44.359  1.00  0.920          C  
ATOM  22479  O   THR B1419     -13.840 -30.355 -43.505  1.00  0.940          O  
ATOM  22480  CB  THR B1419     -11.220 -30.554 -45.164  1.00  1.230          C  
ATOM  22481  OG1 THR B1419      -9.812 -30.326 -45.246  1.00  1.230          O  
ATOM  22482  CG2 THR B1419     -11.754 -30.736 -46.607  1.00  1.230          C  
ATOM  22483  H   THR B1419     -11.306 -29.963 -42.497  1.00  1.000          H  
ATOM  22484  HA  THR B1419     -11.711 -28.439 -45.023  1.00  1.080          H  
ATOM  22485  HB  THR B1419     -11.410 -31.463 -44.592  1.00  1.480          H  
ATOM  22486  HG1 THR B1419      -9.433 -30.493 -44.373  1.00  1.480          H  
ATOM  22487 1HG2 THR B1419     -11.252 -31.581 -47.068  1.00  1.480          H  
ATOM  22488 2HG2 THR B1419     -12.820 -30.919 -46.617  1.00  1.480          H  
ATOM  22489 3HG2 THR B1419     -11.547 -29.841 -47.180  1.00  1.480          H  
ATOM  22490  N   ASP B1420     -14.143 -28.996 -45.269  1.00  0.980          N  
ATOM  22491  CA  ASP B1420     -15.572 -29.275 -45.307  1.00  1.040          C  
ATOM  22492  C   ASP B1420     -15.961 -29.615 -46.737  1.00  1.050          C  
ATOM  22493  O   ASP B1420     -15.118 -29.577 -47.642  1.00  1.020          O  
ATOM  22494  CB  ASP B1420     -16.351 -28.059 -44.785  1.00  1.430          C  
ATOM  22495  CG  ASP B1420     -17.716 -28.379 -44.176  1.00  1.430          C  
ATOM  22496  OD1 ASP B1420     -18.291 -29.376 -44.549  1.00  1.430          O  
ATOM  22497  OD2 ASP B1420     -18.149 -27.645 -43.320  1.00  1.430          O  
ATOM  22498  H   ASP B1420     -13.693 -28.359 -45.934  1.00  1.180          H  
ATOM  22499  HA  ASP B1420     -15.796 -30.122 -44.667  1.00  1.250          H  
ATOM  22500 1HB  ASP B1420     -15.762 -27.567 -44.033  1.00  1.720          H  
ATOM  22501 2HB  ASP B1420     -16.495 -27.349 -45.606  1.00  1.720          H  
ATOM  22502  N   VAL B1421     -17.236 -29.916 -46.957  1.00  1.110          N  
ATOM  22503  CA  VAL B1421     -17.694 -30.236 -48.305  1.00  1.130          C  
ATOM  22504  C   VAL B1421     -18.977 -29.605 -48.777  1.00  1.160          C  
ATOM  22505  O   VAL B1421     -19.884 -29.307 -47.998  1.00  1.240          O  
ATOM  22506  CB  VAL B1421     -17.861 -31.764 -48.504  1.00  1.570          C  
ATOM  22507  CG1 VAL B1421     -16.565 -32.449 -48.433  1.00  1.570          C  
ATOM  22508  CG2 VAL B1421     -18.778 -32.316 -47.409  1.00  1.570          C  
ATOM  22509  H   VAL B1421     -17.878 -29.906 -46.159  1.00  1.330          H  
ATOM  22510  HA  VAL B1421     -16.916 -29.895 -48.962  1.00  1.360          H  
ATOM  22511  HB  VAL B1421     -18.287 -31.955 -49.489  1.00  1.890          H  
ATOM  22512 1HG1 VAL B1421     -16.693 -33.517 -48.579  1.00  1.890          H  
ATOM  22513 2HG1 VAL B1421     -15.940 -32.056 -49.208  1.00  1.890          H  
ATOM  22514 3HG1 VAL B1421     -16.123 -32.274 -47.505  1.00  1.890          H  
ATOM  22515 1HG2 VAL B1421     -18.904 -33.386 -47.546  1.00  1.890          H  
ATOM  22516 2HG2 VAL B1421     -18.334 -32.128 -46.430  1.00  1.890          H  
ATOM  22517 3HG2 VAL B1421     -19.752 -31.831 -47.457  1.00  1.890          H  
ATOM  22518  N   HIS B1422     -19.084 -29.524 -50.099  1.00  1.140          N  
ATOM  22519  CA  HIS B1422     -20.308 -29.078 -50.734  1.00  1.190          C  
ATOM  22520  C   HIS B1422     -20.407 -29.647 -52.152  1.00  1.200          C  
ATOM  22521  O   HIS B1422     -19.532 -29.423 -52.985  1.00  1.140          O  
ATOM  22522  CB  HIS B1422     -20.333 -27.543 -50.741  1.00  1.650          C  
ATOM  22523  CG  HIS B1422     -21.598 -26.956 -51.177  1.00  1.650          C  
ATOM  22524  ND1 HIS B1422     -22.742 -27.034 -50.411  1.00  1.650          N  
ATOM  22525  CD2 HIS B1422     -21.928 -26.259 -52.285  1.00  1.650          C  
ATOM  22526  CE1 HIS B1422     -23.725 -26.427 -51.036  1.00  1.650          C  
ATOM  22527  NE2 HIS B1422     -23.265 -25.960 -52.186  1.00  1.650          N  
ATOM  22528  H   HIS B1422     -18.250 -29.769 -50.646  1.00  1.370          H  
ATOM  22529  HA  HIS B1422     -21.169 -29.433 -50.170  1.00  1.430          H  
ATOM  22530 1HB  HIS B1422     -20.120 -27.173 -49.741  1.00  1.980          H  
ATOM  22531 2HB  HIS B1422     -19.554 -27.180 -51.394  1.00  1.980          H  
ATOM  22532  HD1 HIS B1422     -22.787 -27.321 -49.449  1.00  1.980          H  
ATOM  22533  HD2 HIS B1422     -21.359 -25.945 -53.165  1.00  1.980          H  
ATOM  22534  HE1 HIS B1422     -24.721 -26.380 -50.589  1.00  1.980          H  
ATOM  22535  N   ARG B1423     -21.476 -30.399 -52.428  1.00  1.300          N  
ATOM  22536  CA  ARG B1423     -21.716 -31.019 -53.744  1.00  1.310          C  
ATOM  22537  C   ARG B1423     -20.525 -31.830 -54.269  1.00  1.330          C  
ATOM  22538  O   ARG B1423     -20.242 -31.813 -55.467  1.00  1.770          O  
ATOM  22539  CB  ARG B1423     -22.058 -29.981 -54.812  1.00  1.830          C  
ATOM  22540  CG  ARG B1423     -23.109 -28.940 -54.456  1.00  1.830          C  
ATOM  22541  CD  ARG B1423     -24.435 -29.498 -54.119  1.00  1.830          C  
ATOM  22542  NE  ARG B1423     -25.050 -30.222 -55.224  1.00  1.830          N  
ATOM  22543  CZ  ARG B1423     -26.200 -30.929 -55.130  1.00  1.830          C  
ATOM  22544  NH1 ARG B1423     -26.854 -30.984 -53.986  1.00  1.830          N  
ATOM  22545  NH2 ARG B1423     -26.670 -31.568 -56.192  1.00  1.830          N  
ATOM  22546  H   ARG B1423     -22.157 -30.539 -51.693  1.00  1.560          H  
ATOM  22547  HA  ARG B1423     -22.562 -31.701 -53.647  1.00  1.570          H  
ATOM  22548 1HB  ARG B1423     -21.154 -29.437 -55.084  1.00  2.200          H  
ATOM  22549 2HB  ARG B1423     -22.400 -30.495 -55.708  1.00  2.200          H  
ATOM  22550 1HG  ARG B1423     -22.778 -28.421 -53.594  1.00  2.200          H  
ATOM  22551 2HG  ARG B1423     -23.231 -28.233 -55.275  1.00  2.200          H  
ATOM  22552 1HD  ARG B1423     -24.353 -30.158 -53.264  1.00  2.200          H  
ATOM  22553 2HD  ARG B1423     -25.082 -28.666 -53.866  1.00  2.200          H  
ATOM  22554  HE  ARG B1423     -24.578 -30.205 -56.118  1.00  2.200          H  
ATOM  22555 1HH1 ARG B1423     -26.500 -30.493 -53.172  1.00  2.200          H  
ATOM  22556 2HH1 ARG B1423     -27.713 -31.512 -53.916  1.00  2.200          H  
ATOM  22557 1HH2 ARG B1423     -26.169 -31.529 -57.070  1.00  2.200          H  
ATOM  22558 2HH2 ARG B1423     -27.527 -32.099 -56.128  1.00  2.200          H  
ATOM  22559  N   GLY B1424     -19.833 -32.544 -53.389  1.00  1.360          N  
ATOM  22560  CA  GLY B1424     -18.684 -33.351 -53.784  1.00  1.330          C  
ATOM  22561  C   GLY B1424     -17.330 -32.628 -53.707  1.00  1.250          C  
ATOM  22562  O   GLY B1424     -16.284 -33.269 -53.840  1.00  1.290          O  
ATOM  22563  H   GLY B1424     -20.118 -32.539 -52.421  1.00  1.630          H  
ATOM  22564 1HA  GLY B1424     -18.648 -34.241 -53.155  1.00  1.600          H  
ATOM  22565 2HA  GLY B1424     -18.837 -33.703 -54.803  1.00  1.600          H  
ATOM  22566  N   PHE B1425     -17.321 -31.320 -53.480  1.00  1.180          N  
ATOM  22567  CA  PHE B1425     -16.053 -30.613 -53.412  1.00  1.150          C  
ATOM  22568  C   PHE B1425     -15.535 -30.529 -51.994  1.00  1.100          C  
ATOM  22569  O   PHE B1425     -16.275 -30.163 -51.091  1.00  1.110          O  
ATOM  22570  CB  PHE B1425     -16.198 -29.204 -53.968  1.00  1.620          C  
ATOM  22571  CG  PHE B1425     -16.445 -29.183 -55.432  1.00  1.620          C  
ATOM  22572  CD1 PHE B1425     -17.735 -29.136 -55.919  1.00  1.620          C  
ATOM  22573  CD2 PHE B1425     -15.393 -29.225 -56.335  1.00  1.620          C  
ATOM  22574  CE1 PHE B1425     -17.973 -29.131 -57.262  1.00  1.620          C  
ATOM  22575  CE2 PHE B1425     -15.630 -29.215 -57.686  1.00  1.620          C  
ATOM  22576  CZ  PHE B1425     -16.920 -29.170 -58.150  1.00  1.620          C  
ATOM  22577  H   PHE B1425     -18.195 -30.800 -53.385  1.00  1.420          H  
ATOM  22578  HA  PHE B1425     -15.323 -31.151 -54.015  1.00  1.380          H  
ATOM  22579 1HB  PHE B1425     -17.035 -28.706 -53.476  1.00  1.950          H  
ATOM  22580 2HB  PHE B1425     -15.299 -28.633 -53.752  1.00  1.950          H  
ATOM  22581  HD1 PHE B1425     -18.573 -29.112 -55.219  1.00  1.950          H  
ATOM  22582  HD2 PHE B1425     -14.365 -29.265 -55.965  1.00  1.950          H  
ATOM  22583  HE1 PHE B1425     -18.999 -29.104 -57.624  1.00  1.950          H  
ATOM  22584  HE2 PHE B1425     -14.797 -29.247 -58.388  1.00  1.950          H  
ATOM  22585  HZ  PHE B1425     -17.106 -29.169 -59.218  1.00  1.950          H  
ATOM  22586  N   ASN B1426     -14.248 -30.839 -51.819  1.00  1.130          N  
ATOM  22587  CA  ASN B1426     -13.520 -30.779 -50.539  1.00  1.090          C  
ATOM  22588  C   ASN B1426     -12.673 -29.530 -50.466  1.00  1.000          C  
ATOM  22589  O   ASN B1426     -11.787 -29.334 -51.301  1.00  1.010          O  
ATOM  22590  CB  ASN B1426     -12.631 -31.999 -50.343  1.00  1.540          C  
ATOM  22591  CG  ASN B1426     -13.368 -33.273 -50.063  1.00  1.540          C  
ATOM  22592  OD1 ASN B1426     -13.790 -33.509 -48.926  1.00  1.540          O  
ATOM  22593  ND2 ASN B1426     -13.539 -34.094 -51.063  1.00  1.540          N  
ATOM  22594  H   ASN B1426     -13.735 -31.142 -52.635  1.00  1.360          H  
ATOM  22595  HA  ASN B1426     -14.235 -30.718 -49.722  1.00  1.310          H  
ATOM  22596 1HB  ASN B1426     -12.023 -32.140 -51.236  1.00  1.850          H  
ATOM  22597 2HB  ASN B1426     -11.948 -31.804 -49.519  1.00  1.850          H  
ATOM  22598 1HD2 ASN B1426     -14.026 -34.957 -50.926  1.00  1.850          H  
ATOM  22599 2HD2 ASN B1426     -13.194 -33.858 -51.970  1.00  1.850          H  
ATOM  22600  N   TYR B1427     -12.915 -28.696 -49.464  1.00  0.950          N  
ATOM  22601  CA  TYR B1427     -12.185 -27.436 -49.382  1.00  0.890          C  
ATOM  22602  C   TYR B1427     -11.829 -26.936 -47.982  1.00  0.870          C  
ATOM  22603  O   TYR B1427     -12.429 -27.305 -46.968  1.00  0.910          O  
ATOM  22604  CB  TYR B1427     -12.964 -26.367 -50.140  1.00  1.270          C  
ATOM  22605  CG  TYR B1427     -14.349 -26.097 -49.591  1.00  1.270          C  
ATOM  22606  CD1 TYR B1427     -14.545 -25.146 -48.602  1.00  1.270          C  
ATOM  22607  CD2 TYR B1427     -15.435 -26.796 -50.110  1.00  1.270          C  
ATOM  22608  CE1 TYR B1427     -15.812 -24.904 -48.130  1.00  1.270          C  
ATOM  22609  CE2 TYR B1427     -16.694 -26.548 -49.640  1.00  1.270          C  
ATOM  22610  CZ  TYR B1427     -16.888 -25.604 -48.651  1.00  1.270          C  
ATOM  22611  OH  TYR B1427     -18.147 -25.335 -48.177  1.00  1.270          O  
ATOM  22612  H   TYR B1427     -13.651 -28.932 -48.789  1.00  1.140          H  
ATOM  22613  HA  TYR B1427     -11.241 -27.575 -49.899  1.00  1.070          H  
ATOM  22614 1HB  TYR B1427     -12.403 -25.436 -50.116  1.00  1.520          H  
ATOM  22615 2HB  TYR B1427     -13.059 -26.662 -51.185  1.00  1.520          H  
ATOM  22616  HD1 TYR B1427     -13.698 -24.592 -48.199  1.00  1.520          H  
ATOM  22617  HD2 TYR B1427     -15.287 -27.541 -50.894  1.00  1.520          H  
ATOM  22618  HE1 TYR B1427     -15.970 -24.160 -47.354  1.00  1.520          H  
ATOM  22619  HE2 TYR B1427     -17.535 -27.093 -50.049  1.00  1.520          H  
ATOM  22620  HH  TYR B1427     -18.799 -25.831 -48.677  1.00  1.520          H  
ATOM  22621  N   TRP B1428     -10.879 -25.993 -47.959  1.00  0.810          N  
ATOM  22622  CA  TRP B1428     -10.379 -25.362 -46.732  1.00  0.780          C  
ATOM  22623  C   TRP B1428     -11.487 -24.506 -46.151  1.00  0.780          C  
ATOM  22624  O   TRP B1428     -11.886 -23.504 -46.741  1.00  0.780          O  
ATOM  22625  CB  TRP B1428      -9.127 -24.518 -47.126  1.00  1.100          C  
ATOM  22626  CG  TRP B1428      -8.333 -23.700 -46.055  1.00  1.100          C  
ATOM  22627  CD1 TRP B1428      -8.729 -23.243 -44.839  1.00  1.100          C  
ATOM  22628  CD2 TRP B1428      -6.956 -23.239 -46.203  1.00  1.100          C  
ATOM  22629  NE1 TRP B1428      -7.708 -22.516 -44.251  1.00  1.100          N  
ATOM  22630  CE2 TRP B1428      -6.640 -22.511 -45.056  1.00  1.100          C  
ATOM  22631  CE3 TRP B1428      -5.987 -23.375 -47.206  1.00  1.100          C  
ATOM  22632  CZ2 TRP B1428      -5.407 -21.915 -44.876  1.00  1.100          C  
ATOM  22633  CZ3 TRP B1428      -4.742 -22.773 -47.016  1.00  1.100          C  
ATOM  22634  CH2 TRP B1428      -4.468 -22.060 -45.878  1.00  1.100          C  
ATOM  22635  H   TRP B1428     -10.472 -25.715 -48.859  1.00  0.970          H  
ATOM  22636  HA  TRP B1428     -10.105 -26.132 -46.008  1.00  0.940          H  
ATOM  22637 1HB  TRP B1428      -8.413 -25.175 -47.604  1.00  1.320          H  
ATOM  22638 2HB  TRP B1428      -9.436 -23.804 -47.892  1.00  1.320          H  
ATOM  22639  HD1 TRP B1428      -9.688 -23.392 -44.403  1.00  1.320          H  
ATOM  22640  HE1 TRP B1428      -7.694 -22.010 -43.344  1.00  1.320          H  
ATOM  22641  HE3 TRP B1428      -6.200 -23.936 -48.114  1.00  1.320          H  
ATOM  22642  HZ2 TRP B1428      -5.175 -21.346 -43.975  1.00  1.320          H  
ATOM  22643  HZ3 TRP B1428      -3.995 -22.879 -47.794  1.00  1.320          H  
ATOM  22644  HH2 TRP B1428      -3.494 -21.599 -45.757  1.00  1.320          H  
ATOM  22645  N   SER B1429     -12.022 -24.937 -45.008  1.00  0.800          N  
ATOM  22646  CA  SER B1429     -13.153 -24.242 -44.410  1.00  0.810          C  
ATOM  22647  C   SER B1429     -12.729 -23.370 -43.251  1.00  0.790          C  
ATOM  22648  O   SER B1429     -13.407 -22.396 -42.916  1.00  0.810          O  
ATOM  22649  CB  SER B1429     -14.186 -25.234 -43.952  1.00  1.130          C  
ATOM  22650  OG  SER B1429     -13.681 -26.040 -42.926  1.00  1.130          O  
ATOM  22651  H   SER B1429     -11.637 -25.767 -44.547  1.00  0.960          H  
ATOM  22652  HA  SER B1429     -13.604 -23.608 -45.166  1.00  0.970          H  
ATOM  22653 1HB  SER B1429     -15.079 -24.714 -43.609  1.00  1.360          H  
ATOM  22654 2HB  SER B1429     -14.459 -25.848 -44.803  1.00  1.360          H  
ATOM  22655  HG  SER B1429     -13.644 -25.463 -42.139  1.00  1.360          H  
ATOM  22656  N   GLY B1430     -11.578 -23.679 -42.677  1.00  0.760          N  
ATOM  22657  CA  GLY B1430     -11.066 -22.903 -41.555  1.00  0.740          C  
ATOM  22658  C   GLY B1430      -9.763 -23.449 -41.024  1.00  0.700          C  
ATOM  22659  O   GLY B1430      -9.306 -24.512 -41.452  1.00  0.700          O  
ATOM  22660  H   GLY B1430     -11.099 -24.527 -42.990  1.00  0.910          H  
ATOM  22661 1HA  GLY B1430     -10.925 -21.865 -41.861  1.00  0.890          H  
ATOM  22662 2HA  GLY B1430     -11.798 -22.902 -40.751  1.00  0.890          H  
ATOM  22663  N   HIS B1431      -9.160 -22.713 -40.095  1.00  0.690          N  
ATOM  22664  CA  HIS B1431      -7.885 -23.127 -39.527  1.00  0.660          C  
ATOM  22665  C   HIS B1431      -7.508 -22.517 -38.170  1.00  0.660          C  
ATOM  22666  O   HIS B1431      -8.036 -21.496 -37.729  1.00  0.680          O  
ATOM  22667  CB  HIS B1431      -6.758 -22.848 -40.525  1.00  0.940          C  
ATOM  22668  CG  HIS B1431      -6.551 -21.441 -40.860  1.00  0.940          C  
ATOM  22669  ND1 HIS B1431      -7.198 -20.805 -41.899  1.00  0.940          N  
ATOM  22670  CD2 HIS B1431      -5.770 -20.527 -40.289  1.00  0.940          C  
ATOM  22671  CE1 HIS B1431      -6.800 -19.548 -41.935  1.00  0.940          C  
ATOM  22672  NE2 HIS B1431      -5.938 -19.366 -40.968  1.00  0.940          N  
ATOM  22673  H   HIS B1431      -9.635 -21.860 -39.796  1.00  0.830          H  
ATOM  22674  HA  HIS B1431      -7.928 -24.197 -39.378  1.00  0.790          H  
ATOM  22675 1HB  HIS B1431      -5.820 -23.226 -40.143  1.00  1.120          H  
ATOM  22676 2HB  HIS B1431      -6.974 -23.372 -41.442  1.00  1.120          H  
ATOM  22677  HD2 HIS B1431      -5.130 -20.691 -39.443  1.00  1.120          H  
ATOM  22678  HE1 HIS B1431      -7.115 -18.798 -42.642  1.00  1.120          H  
ATOM  22679  HE2 HIS B1431      -5.453 -18.490 -40.745  1.00  1.120          H  
ATOM  22680  N   GLN B1432      -6.553 -23.141 -37.499  1.00  0.640          N  
ATOM  22681  CA  GLN B1432      -6.039 -22.602 -36.242  1.00  0.630          C  
ATOM  22682  C   GLN B1432      -4.539 -22.398 -36.298  1.00  0.600          C  
ATOM  22683  O   GLN B1432      -3.805 -23.160 -36.924  1.00  0.580          O  
ATOM  22684  CB  GLN B1432      -6.414 -23.505 -35.059  1.00  0.890          C  
ATOM  22685  CG  GLN B1432      -7.886 -23.534 -34.780  1.00  0.890          C  
ATOM  22686  CD  GLN B1432      -8.291 -24.424 -33.642  1.00  0.890          C  
ATOM  22687  OE1 GLN B1432      -8.359 -25.658 -33.748  1.00  0.890          O  
ATOM  22688  NE2 GLN B1432      -8.563 -23.796 -32.506  1.00  0.890          N  
ATOM  22689  H   GLN B1432      -6.178 -23.998 -37.912  1.00  0.770          H  
ATOM  22690  HA  GLN B1432      -6.491 -21.625 -36.071  1.00  0.760          H  
ATOM  22691 1HB  GLN B1432      -6.084 -24.520 -35.249  1.00  1.060          H  
ATOM  22692 2HB  GLN B1432      -5.908 -23.154 -34.158  1.00  1.060          H  
ATOM  22693 1HG  GLN B1432      -8.164 -22.534 -34.506  1.00  1.060          H  
ATOM  22694 2HG  GLN B1432      -8.397 -23.835 -35.666  1.00  1.060          H  
ATOM  22695 1HE2 GLN B1432      -8.827 -24.320 -31.698  1.00  1.060          H  
ATOM  22696 2HE2 GLN B1432      -8.483 -22.799 -32.454  1.00  1.060          H  
ATOM  22697  N   ILE B1433      -4.069 -21.360 -35.621  1.00  0.600          N  
ATOM  22698  CA  ILE B1433      -2.642 -21.054 -35.582  1.00  0.560          C  
ATOM  22699  C   ILE B1433      -1.995 -20.963 -34.225  1.00  0.590          C  
ATOM  22700  O   ILE B1433      -2.542 -20.405 -33.277  1.00  0.620          O  
ATOM  22701  CB  ILE B1433      -2.295 -19.798 -36.407  1.00  0.800          C  
ATOM  22702  CG1 ILE B1433      -2.582 -20.136 -37.852  1.00  0.800          C  
ATOM  22703  CG2 ILE B1433      -0.834 -19.340 -36.174  1.00  0.800          C  
ATOM  22704  CD1 ILE B1433      -2.461 -19.038 -38.827  1.00  0.800          C  
ATOM  22705  H   ILE B1433      -4.722 -20.768 -35.122  1.00  0.720          H  
ATOM  22706  HA  ILE B1433      -2.137 -21.870 -36.090  1.00  0.670          H  
ATOM  22707  HB  ILE B1433      -2.964 -18.990 -36.132  1.00  0.960          H  
ATOM  22708 1HG1 ILE B1433      -1.922 -20.937 -38.130  1.00  0.960          H  
ATOM  22709 2HG1 ILE B1433      -3.580 -20.486 -37.915  1.00  0.960          H  
ATOM  22710 1HG2 ILE B1433      -0.607 -18.465 -36.767  1.00  0.960          H  
ATOM  22711 2HG2 ILE B1433      -0.665 -19.079 -35.137  1.00  0.960          H  
ATOM  22712 3HG2 ILE B1433      -0.173 -20.148 -36.454  1.00  0.960          H  
ATOM  22713 1HD1 ILE B1433      -2.710 -19.419 -39.809  1.00  0.960          H  
ATOM  22714 2HD1 ILE B1433      -3.156 -18.252 -38.559  1.00  0.960          H  
ATOM  22715 3HD1 ILE B1433      -1.451 -18.652 -38.836  1.00  0.960          H  
ATOM  22716  N   THR B1434      -0.807 -21.548 -34.161  1.00  0.580          N  
ATOM  22717  CA  THR B1434       0.057 -21.490 -32.991  1.00  0.610          C  
ATOM  22718  C   THR B1434       1.359 -20.774 -33.385  1.00  0.580          C  
ATOM  22719  O   THR B1434       1.931 -21.047 -34.454  1.00  0.560          O  
ATOM  22720  CB  THR B1434       0.324 -22.886 -32.395  1.00  0.840          C  
ATOM  22721  OG1 THR B1434      -0.923 -23.471 -31.989  1.00  0.840          O  
ATOM  22722  CG2 THR B1434       1.213 -22.758 -31.183  1.00  0.840          C  
ATOM  22723  H   THR B1434      -0.499 -22.033 -35.012  1.00  0.700          H  
ATOM  22724  HA  THR B1434      -0.427 -20.895 -32.222  1.00  0.730          H  
ATOM  22725  HB  THR B1434       0.802 -23.526 -33.132  1.00  1.010          H  
ATOM  22726  HG1 THR B1434      -1.452 -23.656 -32.766  1.00  1.010          H  
ATOM  22727 1HG2 THR B1434       1.382 -23.723 -30.749  1.00  1.010          H  
ATOM  22728 2HG2 THR B1434       2.174 -22.327 -31.454  1.00  1.010          H  
ATOM  22729 3HG2 THR B1434       0.721 -22.119 -30.448  1.00  1.010          H  
ATOM  22730  N   ALA B1435       1.826 -19.855 -32.526  1.00  0.570          N  
ATOM  22731  CA  ALA B1435       3.055 -19.093 -32.788  1.00  0.550          C  
ATOM  22732  C   ALA B1435       3.856 -18.807 -31.512  1.00  0.570          C  
ATOM  22733  O   ALA B1435       3.319 -18.767 -30.403  1.00  0.590          O  
ATOM  22734  CB  ALA B1435       2.713 -17.763 -33.468  1.00  0.780          C  
ATOM  22735  H   ALA B1435       1.293 -19.685 -31.664  1.00  0.680          H  
ATOM  22736  HA  ALA B1435       3.683 -19.690 -33.445  1.00  0.660          H  
ATOM  22737 1HB  ALA B1435       3.631 -17.222 -33.687  1.00  0.930          H  
ATOM  22738 2HB  ALA B1435       2.177 -17.949 -34.397  1.00  0.930          H  
ATOM  22739 3HB  ALA B1435       2.094 -17.165 -32.803  1.00  0.930          H  
ATOM  22740  N   SER B1436       5.164 -18.608 -31.673  1.00  0.570          N  
ATOM  22741  CA  SER B1436       6.035 -18.272 -30.542  1.00  0.600          C  
ATOM  22742  C   SER B1436       6.448 -16.796 -30.530  1.00  0.580          C  
ATOM  22743  O   SER B1436       6.474 -16.160 -31.576  1.00  0.560          O  
ATOM  22744  CB  SER B1436       7.309 -19.101 -30.568  1.00  0.830          C  
ATOM  22745  OG  SER B1436       7.066 -20.461 -30.352  1.00  0.830          O  
ATOM  22746  H   SER B1436       5.540 -18.700 -32.623  1.00  0.680          H  
ATOM  22747  HA  SER B1436       5.492 -18.534 -29.645  1.00  0.720          H  
ATOM  22748 1HB  SER B1436       7.785 -18.971 -31.538  1.00  0.990          H  
ATOM  22749 2HB  SER B1436       7.997 -18.732 -29.823  1.00  0.990          H  
ATOM  22750  HG  SER B1436       6.974 -20.565 -29.396  1.00  0.990          H  
ATOM  22751  N   PRO B1437       6.752 -16.208 -29.361  1.00  0.600          N  
ATOM  22752  CA  PRO B1437       7.365 -14.895 -29.191  1.00  0.610          C  
ATOM  22753  C   PRO B1437       8.756 -14.881 -29.810  1.00  0.590          C  
ATOM  22754  O   PRO B1437       9.385 -15.937 -29.908  1.00  0.590          O  
ATOM  22755  CB  PRO B1437       7.466 -14.750 -27.664  1.00  0.920          C  
ATOM  22756  CG  PRO B1437       6.416 -15.691 -27.108  1.00  0.920          C  
ATOM  22757  CD  PRO B1437       6.367 -16.852 -28.067  1.00  0.920          C  
ATOM  22758  HA  PRO B1437       6.725 -14.119 -29.636  1.00  0.730          H  
ATOM  22759 1HB  PRO B1437       8.488 -14.986 -27.338  1.00  1.100          H  
ATOM  22760 2HB  PRO B1437       7.280 -13.697 -27.380  1.00  1.100          H  
ATOM  22761 1HG  PRO B1437       6.671 -16.005 -26.086  1.00  1.100          H  
ATOM  22762 2HG  PRO B1437       5.448 -15.172 -27.036  1.00  1.100          H  
ATOM  22763 1HD  PRO B1437       7.078 -17.646 -27.772  1.00  1.100          H  
ATOM  22764 2HD  PRO B1437       5.323 -17.198 -28.054  1.00  1.100          H  
ATOM  22765  N   VAL B1438       9.236 -13.704 -30.177  1.00  0.590          N  
ATOM  22766  CA  VAL B1438      10.564 -13.571 -30.766  1.00  0.590          C  
ATOM  22767  C   VAL B1438      11.622 -14.200 -29.870  1.00  0.580          C  
ATOM  22768  O   VAL B1438      11.538 -14.159 -28.638  1.00  0.670          O  
ATOM  22769  CB  VAL B1438      10.890 -12.100 -31.054  1.00  0.830          C  
ATOM  22770  CG1 VAL B1438      12.335 -11.925 -31.500  1.00  0.830          C  
ATOM  22771  CG2 VAL B1438       9.978 -11.624 -32.140  1.00  0.830          C  
ATOM  22772  H   VAL B1438       8.659 -12.878 -30.052  1.00  0.710          H  
ATOM  22773  HA  VAL B1438      10.569 -14.082 -31.717  1.00  0.710          H  
ATOM  22774  HB  VAL B1438      10.739 -11.506 -30.149  1.00  0.990          H  
ATOM  22775 1HG1 VAL B1438      12.505 -10.874 -31.690  1.00  0.990          H  
ATOM  22776 2HG1 VAL B1438      13.014 -12.256 -30.724  1.00  0.990          H  
ATOM  22777 3HG1 VAL B1438      12.521 -12.497 -32.411  1.00  0.990          H  
ATOM  22778 1HG2 VAL B1438      10.181 -10.592 -32.350  1.00  0.990          H  
ATOM  22779 2HG2 VAL B1438      10.133 -12.215 -33.041  1.00  0.990          H  
ATOM  22780 3HG2 VAL B1438       8.969 -11.729 -31.814  1.00  0.990          H  
ATOM  22781  N   GLY B1439      12.529 -14.950 -30.497  1.00  0.570          N  
ATOM  22782  CA  GLY B1439      13.604 -15.647 -29.815  1.00  0.590          C  
ATOM  22783  C   GLY B1439      13.128 -16.943 -29.207  1.00  0.920          C  
ATOM  22784  O   GLY B1439      13.899 -17.657 -28.567  1.00  1.610          O  
ATOM  22785  H   GLY B1439      12.572 -14.956 -31.516  1.00  0.680          H  
ATOM  22786 1HA  GLY B1439      14.399 -15.856 -30.529  1.00  0.710          H  
ATOM  22787 2HA  GLY B1439      14.024 -15.004 -29.043  1.00  0.710          H  
ATOM  22788  N   PHE B1440      11.841 -17.238 -29.400  1.00  1.000          N  
ATOM  22789  CA  PHE B1440      11.177 -18.400 -28.848  1.00  1.450          C  
ATOM  22790  C   PHE B1440      11.285 -18.319 -27.334  1.00  1.350          C  
ATOM  22791  O   PHE B1440      11.325 -19.335 -26.644  1.00  1.850          O  
ATOM  22792  CB  PHE B1440      11.801 -19.691 -29.394  1.00  1.850          C  
ATOM  22793  CG  PHE B1440      11.762 -19.783 -30.913  1.00  1.850          C  
ATOM  22794  CD1 PHE B1440      12.876 -19.448 -31.677  1.00  1.850          C  
ATOM  22795  CD2 PHE B1440      10.620 -20.219 -31.571  1.00  1.850          C  
ATOM  22796  CE1 PHE B1440      12.838 -19.540 -33.050  1.00  1.850          C  
ATOM  22797  CE2 PHE B1440      10.581 -20.312 -32.942  1.00  1.850          C  
ATOM  22798  CZ  PHE B1440      11.695 -19.971 -33.682  1.00  1.850          C  
ATOM  22799  H   PHE B1440      11.271 -16.594 -29.952  1.00  1.200          H  
ATOM  22800  HA  PHE B1440      10.125 -18.362 -29.120  1.00  1.740          H  
ATOM  22801 1HB  PHE B1440      12.833 -19.782 -29.067  1.00  2.220          H  
ATOM  22802 2HB  PHE B1440      11.262 -20.543 -28.989  1.00  2.220          H  
ATOM  22803  HD1 PHE B1440      13.788 -19.106 -31.173  1.00  2.220          H  
ATOM  22804  HD2 PHE B1440       9.745 -20.495 -30.988  1.00  2.220          H  
ATOM  22805  HE1 PHE B1440      13.719 -19.275 -33.633  1.00  2.220          H  
ATOM  22806  HE2 PHE B1440       9.669 -20.659 -33.443  1.00  2.220          H  
ATOM  22807  HZ  PHE B1440      11.666 -20.046 -34.763  1.00  2.220          H  
ATOM  22808  N   SER B1441      11.281 -17.079 -26.833  1.00  1.500          N  
ATOM  22809  CA  SER B1441      11.427 -16.768 -25.430  1.00  2.150          C  
ATOM  22810  C   SER B1441      10.395 -17.380 -24.497  1.00  1.990          C  
ATOM  22811  O   SER B1441      10.746 -17.930 -23.453  1.00  2.560          O  
ATOM  22812  CB  SER B1441      11.358 -15.262 -25.293  1.00  2.750          C  
ATOM  22813  OG  SER B1441      11.501 -14.849 -23.959  1.00  2.750          O  
ATOM  22814  H   SER B1441      11.233 -16.281 -27.476  1.00  1.800          H  
ATOM  22815  HA  SER B1441      12.413 -17.116 -25.120  1.00  2.580          H  
ATOM  22816 1HB  SER B1441      12.139 -14.811 -25.910  1.00  3.300          H  
ATOM  22817 2HB  SER B1441      10.405 -14.910 -25.683  1.00  3.300          H  
ATOM  22818  HG  SER B1441      11.383 -13.888 -23.968  1.00  3.300          H  
ATOM  22819  N   GLY B1442       9.121 -17.284 -24.835  1.00  1.420          N  
ATOM  22820  CA  GLY B1442       8.114 -17.793 -23.919  1.00  1.260          C  
ATOM  22821  C   GLY B1442       7.239 -18.911 -24.472  1.00  1.000          C  
ATOM  22822  O   GLY B1442       7.570 -19.543 -25.477  1.00  1.020          O  
ATOM  22823  H   GLY B1442       8.868 -16.856 -25.712  1.00  1.700          H  
ATOM  22824 1HA  GLY B1442       8.611 -18.142 -23.016  1.00  1.510          H  
ATOM  22825 2HA  GLY B1442       7.492 -16.949 -23.631  1.00  1.510          H  
ATOM  22826  N   PRO B1443       6.113 -19.172 -23.790  1.00  0.890          N  
ATOM  22827  CA  PRO B1443       5.110 -20.162 -24.102  1.00  0.850          C  
ATOM  22828  C   PRO B1443       4.519 -19.860 -25.452  1.00  0.830          C  
ATOM  22829  O   PRO B1443       4.478 -18.699 -25.862  1.00  0.870          O  
ATOM  22830  CB  PRO B1443       4.071 -19.976 -22.990  1.00  1.270          C  
ATOM  22831  CG  PRO B1443       4.817 -19.315 -21.862  1.00  1.270          C  
ATOM  22832  CD  PRO B1443       5.819 -18.419 -22.541  1.00  1.270          C  
ATOM  22833  HA  PRO B1443       5.559 -21.168 -24.082  1.00  1.020          H  
ATOM  22834 1HB  PRO B1443       3.232 -19.368 -23.370  1.00  1.530          H  
ATOM  22835 2HB  PRO B1443       3.649 -20.951 -22.707  1.00  1.530          H  
ATOM  22836 1HG  PRO B1443       4.116 -18.754 -21.222  1.00  1.530          H  
ATOM  22837 2HG  PRO B1443       5.291 -20.075 -21.221  1.00  1.530          H  
ATOM  22838 1HD  PRO B1443       5.355 -17.445 -22.774  1.00  1.530          H  
ATOM  22839 2HD  PRO B1443       6.690 -18.329 -21.882  1.00  1.530          H  
ATOM  22840  N   GLU B1444       4.059 -20.886 -26.135  1.00  0.840          N  
ATOM  22841  CA  GLU B1444       3.406 -20.681 -27.412  1.00  0.790          C  
ATOM  22842  C   GLU B1444       2.055 -20.052 -27.169  1.00  0.800          C  
ATOM  22843  O   GLU B1444       1.399 -20.348 -26.167  1.00  0.900          O  
ATOM  22844  CB  GLU B1444       3.201 -21.997 -28.145  1.00  1.130          C  
ATOM  22845  CG  GLU B1444       4.450 -22.702 -28.614  1.00  1.130          C  
ATOM  22846  CD  GLU B1444       4.115 -23.989 -29.330  1.00  1.130          C  
ATOM  22847  OE1 GLU B1444       3.168 -24.635 -28.927  1.00  1.130          O  
ATOM  22848  OE2 GLU B1444       4.774 -24.314 -30.292  1.00  1.130          O  
ATOM  22849  H   GLU B1444       4.136 -21.821 -25.758  1.00  1.010          H  
ATOM  22850  HA  GLU B1444       4.002 -20.004 -28.026  1.00  0.950          H  
ATOM  22851 1HB  GLU B1444       2.637 -22.682 -27.515  1.00  1.350          H  
ATOM  22852 2HB  GLU B1444       2.605 -21.797 -29.016  1.00  1.350          H  
ATOM  22853 1HG  GLU B1444       4.985 -22.041 -29.295  1.00  1.350          H  
ATOM  22854 2HG  GLU B1444       5.094 -22.908 -27.762  1.00  1.350          H  
ATOM  22855  N   PHE B1445       1.603 -19.240 -28.102  1.00  0.710          N  
ATOM  22856  CA  PHE B1445       0.283 -18.670 -27.976  1.00  0.760          C  
ATOM  22857  C   PHE B1445      -0.527 -19.108 -29.172  1.00  0.670          C  
ATOM  22858  O   PHE B1445       0.029 -19.509 -30.201  1.00  0.680          O  
ATOM  22859  CB  PHE B1445       0.354 -17.156 -27.779  1.00  1.040          C  
ATOM  22860  CG  PHE B1445       0.852 -16.342 -28.898  1.00  1.040          C  
ATOM  22861  CD1 PHE B1445      -0.039 -15.801 -29.790  1.00  1.040          C  
ATOM  22862  CD2 PHE B1445       2.213 -16.089 -29.061  1.00  1.040          C  
ATOM  22863  CE1 PHE B1445       0.400 -15.015 -30.800  1.00  1.040          C  
ATOM  22864  CE2 PHE B1445       2.655 -15.306 -30.094  1.00  1.040          C  
ATOM  22865  CZ  PHE B1445       1.733 -14.764 -30.959  1.00  1.040          C  
ATOM  22866  H   PHE B1445       2.191 -19.014 -28.908  1.00  0.850          H  
ATOM  22867  HA  PHE B1445      -0.203 -19.078 -27.089  1.00  0.910          H  
ATOM  22868 1HB  PHE B1445      -0.634 -16.792 -27.532  1.00  1.250          H  
ATOM  22869 2HB  PHE B1445       0.987 -16.957 -26.920  1.00  1.250          H  
ATOM  22870  HD1 PHE B1445      -1.107 -15.994 -29.672  1.00  1.250          H  
ATOM  22871  HD2 PHE B1445       2.929 -16.523 -28.356  1.00  1.250          H  
ATOM  22872  HE1 PHE B1445      -0.311 -14.578 -31.472  1.00  1.250          H  
ATOM  22873  HE2 PHE B1445       3.721 -15.107 -30.222  1.00  1.250          H  
ATOM  22874  HZ  PHE B1445       2.057 -14.129 -31.774  1.00  1.250          H  
ATOM  22875  N   ALA B1446      -1.842 -19.052 -29.041  1.00  0.660          N  
ATOM  22876  CA  ALA B1446      -2.678 -19.520 -30.125  1.00  0.680          C  
ATOM  22877  C   ALA B1446      -3.755 -18.542 -30.509  1.00  0.670          C  
ATOM  22878  O   ALA B1446      -4.203 -17.701 -29.731  1.00  0.690          O  
ATOM  22879  CB  ALA B1446      -3.305 -20.844 -29.752  1.00  0.940          C  
ATOM  22880  H   ALA B1446      -2.248 -18.694 -28.172  1.00  0.790          H  
ATOM  22881  HA  ALA B1446      -2.048 -19.662 -30.996  1.00  0.820          H  
ATOM  22882 1HB  ALA B1446      -3.898 -21.208 -30.596  1.00  1.130          H  
ATOM  22883 2HB  ALA B1446      -2.516 -21.562 -29.525  1.00  1.130          H  
ATOM  22884 3HB  ALA B1446      -3.945 -20.713 -28.884  1.00  1.130          H  
ATOM  22885  N   PHE B1447      -4.182 -18.673 -31.739  1.00  0.660          N  
ATOM  22886  CA  PHE B1447      -5.217 -17.846 -32.292  1.00  0.650          C  
ATOM  22887  C   PHE B1447      -6.527 -18.628 -32.331  1.00  0.700          C  
ATOM  22888  O   PHE B1447      -6.503 -19.857 -32.457  1.00  0.750          O  
ATOM  22889  CB  PHE B1447      -4.805 -17.447 -33.698  1.00  0.910          C  
ATOM  22890  CG  PHE B1447      -3.610 -16.554 -33.724  1.00  0.910          C  
ATOM  22891  CD1 PHE B1447      -2.329 -17.096 -33.621  1.00  0.910          C  
ATOM  22892  CD2 PHE B1447      -3.733 -15.190 -33.884  1.00  0.910          C  
ATOM  22893  CE1 PHE B1447      -1.227 -16.322 -33.665  1.00  0.910          C  
ATOM  22894  CE2 PHE B1447      -2.604 -14.403 -33.934  1.00  0.910          C  
ATOM  22895  CZ  PHE B1447      -1.355 -14.980 -33.823  1.00  0.910          C  
ATOM  22896  H   PHE B1447      -3.737 -19.381 -32.326  1.00  0.790          H  
ATOM  22897  HA  PHE B1447      -5.282 -16.955 -31.687  1.00  0.780          H  
ATOM  22898 1HB  PHE B1447      -4.571 -18.340 -34.268  1.00  1.100          H  
ATOM  22899 2HB  PHE B1447      -5.632 -16.943 -34.193  1.00  1.100          H  
ATOM  22900  HD1 PHE B1447      -2.207 -18.148 -33.502  1.00  1.100          H  
ATOM  22901  HD2 PHE B1447      -4.726 -14.738 -33.969  1.00  1.100          H  
ATOM  22902  HE1 PHE B1447      -0.239 -16.774 -33.579  1.00  1.100          H  
ATOM  22903  HE2 PHE B1447      -2.693 -13.327 -34.057  1.00  1.100          H  
ATOM  22904  HZ  PHE B1447      -0.455 -14.369 -33.855  1.00  1.100          H  
ATOM  22905  N   PRO B1448      -7.684 -17.967 -32.187  1.00  0.730          N  
ATOM  22906  CA  PRO B1448      -8.997 -18.537 -32.347  1.00  0.780          C  
ATOM  22907  C   PRO B1448      -9.110 -19.047 -33.759  1.00  0.750          C  
ATOM  22908  O   PRO B1448      -8.464 -18.524 -34.656  1.00  0.690          O  
ATOM  22909  CB  PRO B1448      -9.934 -17.348 -32.139  1.00  1.170          C  
ATOM  22910  CG  PRO B1448      -9.140 -16.383 -31.322  1.00  1.170          C  
ATOM  22911  CD  PRO B1448      -7.707 -16.568 -31.761  1.00  1.170          C  
ATOM  22912  HA  PRO B1448      -9.158 -19.334 -31.612  1.00  0.940          H  
ATOM  22913 1HB  PRO B1448     -10.234 -16.930 -33.117  1.00  1.400          H  
ATOM  22914 2HB  PRO B1448     -10.859 -17.676 -31.640  1.00  1.400          H  
ATOM  22915 1HG  PRO B1448      -9.503 -15.375 -31.535  1.00  1.400          H  
ATOM  22916 2HG  PRO B1448      -9.276 -16.541 -30.256  1.00  1.400          H  
ATOM  22917 1HD  PRO B1448      -7.451 -15.893 -32.595  1.00  1.400          H  
ATOM  22918 2HD  PRO B1448      -7.102 -16.394 -30.862  1.00  1.400          H  
ATOM  22919  N   LEU B1449      -9.941 -20.044 -33.946  1.00  0.820          N  
ATOM  22920  CA  LEU B1449     -10.193 -20.597 -35.262  1.00  0.810          C  
ATOM  22921  C   LEU B1449     -10.716 -19.585 -36.252  1.00  0.790          C  
ATOM  22922  O   LEU B1449     -11.690 -18.862 -36.010  1.00  0.850          O  
ATOM  22923  CB  LEU B1449     -11.209 -21.722 -35.095  1.00  1.140          C  
ATOM  22924  CG  LEU B1449     -11.842 -22.397 -36.330  1.00  1.140          C  
ATOM  22925  CD1 LEU B1449     -10.888 -23.219 -37.117  1.00  1.140          C  
ATOM  22926  CD2 LEU B1449     -12.927 -23.192 -35.830  1.00  1.140          C  
ATOM  22927  H   LEU B1449     -10.414 -20.435 -33.153  1.00  0.980          H  
ATOM  22928  HA  LEU B1449      -9.262 -20.987 -35.657  1.00  0.970          H  
ATOM  22929 1HB  LEU B1449     -10.717 -22.515 -34.548  1.00  1.370          H  
ATOM  22930 2HB  LEU B1449     -11.963 -21.372 -34.487  1.00  1.370          H  
ATOM  22931  HG  LEU B1449     -12.242 -21.628 -37.002  1.00  1.370          H  
ATOM  22932 1HD1 LEU B1449     -11.405 -23.662 -37.969  1.00  1.370          H  
ATOM  22933 2HD1 LEU B1449     -10.125 -22.593 -37.463  1.00  1.370          H  
ATOM  22934 3HD1 LEU B1449     -10.482 -24.001 -36.497  1.00  1.370          H  
ATOM  22935 1HD2 LEU B1449     -13.423 -23.634 -36.629  1.00  1.370          H  
ATOM  22936 2HD2 LEU B1449     -12.541 -23.950 -35.158  1.00  1.370          H  
ATOM  22937 3HD2 LEU B1449     -13.601 -22.557 -35.317  1.00  1.370          H  
ATOM  22938  N   PHE B1450     -10.071 -19.583 -37.406  1.00  0.740          N  
ATOM  22939  CA  PHE B1450     -10.412 -18.738 -38.517  1.00  0.740          C  
ATOM  22940  C   PHE B1450     -11.383 -19.543 -39.350  1.00  0.760          C  
ATOM  22941  O   PHE B1450     -11.155 -20.730 -39.579  1.00  0.760          O  
ATOM  22942  CB  PHE B1450      -9.158 -18.398 -39.326  1.00  1.040          C  
ATOM  22943  CG  PHE B1450      -8.169 -17.529 -38.588  1.00  1.040          C  
ATOM  22944  CD1 PHE B1450      -7.098 -18.115 -37.920  1.00  1.040          C  
ATOM  22945  CD2 PHE B1450      -8.300 -16.146 -38.541  1.00  1.040          C  
ATOM  22946  CE1 PHE B1450      -6.192 -17.353 -37.223  1.00  1.040          C  
ATOM  22947  CE2 PHE B1450      -7.382 -15.377 -37.837  1.00  1.040          C  
ATOM  22948  CZ  PHE B1450      -6.337 -15.984 -37.177  1.00  1.040          C  
ATOM  22949  H   PHE B1450      -9.278 -20.211 -37.499  1.00  0.890          H  
ATOM  22950  HA  PHE B1450     -10.898 -17.830 -38.158  1.00  0.890          H  
ATOM  22951 1HB  PHE B1450      -8.653 -19.324 -39.590  1.00  1.240          H  
ATOM  22952 2HB  PHE B1450      -9.426 -17.908 -40.236  1.00  1.240          H  
ATOM  22953  HD1 PHE B1450      -6.986 -19.200 -37.946  1.00  1.240          H  
ATOM  22954  HD2 PHE B1450      -9.134 -15.671 -39.056  1.00  1.240          H  
ATOM  22955  HE1 PHE B1450      -5.367 -17.834 -36.705  1.00  1.240          H  
ATOM  22956  HE2 PHE B1450      -7.487 -14.295 -37.799  1.00  1.240          H  
ATOM  22957  HZ  PHE B1450      -5.625 -15.385 -36.616  1.00  1.240          H  
ATOM  22958  N   GLY B1451     -12.418 -18.910 -39.869  1.00  0.790          N  
ATOM  22959  CA  GLY B1451     -13.409 -19.629 -40.665  1.00  0.800          C  
ATOM  22960  C   GLY B1451     -14.205 -20.627 -39.814  1.00  0.810          C  
ATOM  22961  O   GLY B1451     -14.712 -20.272 -38.747  1.00  0.830          O  
ATOM  22962  H   GLY B1451     -12.554 -17.926 -39.675  1.00  0.950          H  
ATOM  22963 1HA  GLY B1451     -14.088 -18.916 -41.135  1.00  0.960          H  
ATOM  22964 2HA  GLY B1451     -12.911 -20.166 -41.468  1.00  0.960          H  
ATOM  22965  N   ASN B1452     -14.310 -21.871 -40.278  1.00  0.840          N  
ATOM  22966  CA  ASN B1452     -15.093 -22.895 -39.578  1.00  0.850          C  
ATOM  22967  C   ASN B1452     -14.484 -24.293 -39.639  1.00  0.900          C  
ATOM  22968  O   ASN B1452     -14.060 -24.778 -40.685  1.00  1.270          O  
ATOM  22969  CB  ASN B1452     -16.503 -22.938 -40.129  1.00  1.190          C  
ATOM  22970  CG  ASN B1452     -17.400 -23.843 -39.334  1.00  1.190          C  
ATOM  22971  OD1 ASN B1452     -17.557 -23.643 -38.126  1.00  1.190          O  
ATOM  22972  ND2 ASN B1452     -17.970 -24.826 -39.976  1.00  1.190          N  
ATOM  22973  H   ASN B1452     -13.860 -22.083 -41.170  1.00  1.010          H  
ATOM  22974  HA  ASN B1452     -15.141 -22.618 -38.523  1.00  1.020          H  
ATOM  22975 1HB  ASN B1452     -16.924 -21.933 -40.132  1.00  1.420          H  
ATOM  22976 2HB  ASN B1452     -16.475 -23.287 -41.163  1.00  1.420          H  
ATOM  22977 1HD2 ASN B1452     -18.570 -25.466 -39.493  1.00  1.420          H  
ATOM  22978 2HD2 ASN B1452     -17.800 -24.949 -40.955  1.00  1.420          H  
ATOM  22979  N   ALA B1453     -14.460 -24.969 -38.506  1.00  1.110          N  
ATOM  22980  CA  ALA B1453     -13.860 -26.292 -38.397  1.00  1.020          C  
ATOM  22981  C   ALA B1453     -14.734 -27.423 -38.916  1.00  1.090          C  
ATOM  22982  O   ALA B1453     -15.341 -28.163 -38.141  1.00  1.580          O  
ATOM  22983  CB  ALA B1453     -13.496 -26.588 -36.967  1.00  1.460          C  
ATOM  22984  H   ALA B1453     -14.849 -24.541 -37.673  1.00  1.330          H  
ATOM  22985  HA  ALA B1453     -12.958 -26.281 -38.988  1.00  1.220          H  
ATOM  22986 1HB  ALA B1453     -13.021 -27.558 -36.924  1.00  1.760          H  
ATOM  22987 2HB  ALA B1453     -12.815 -25.851 -36.596  1.00  1.760          H  
ATOM  22988 3HB  ALA B1453     -14.400 -26.592 -36.362  1.00  1.760          H  
ATOM  22989  N   GLY B1454     -14.774 -27.567 -40.223  1.00  1.090          N  
ATOM  22990  CA  GLY B1454     -15.575 -28.604 -40.845  1.00  1.300          C  
ATOM  22991  C   GLY B1454     -14.978 -29.972 -40.535  1.00  1.280          C  
ATOM  22992  O   GLY B1454     -13.824 -30.079 -40.105  1.00  1.700          O  
ATOM  22993  H   GLY B1454     -14.275 -26.879 -40.790  1.00  1.310          H  
ATOM  22994 1HA  GLY B1454     -16.604 -28.550 -40.489  1.00  1.560          H  
ATOM  22995 2HA  GLY B1454     -15.596 -28.449 -41.919  1.00  1.560          H  
ATOM  22996  N   ASN B1455     -15.749 -31.036 -40.794  1.00  1.250          N  
ATOM  22997  CA  ASN B1455     -15.299 -32.394 -40.488  1.00  1.410          C  
ATOM  22998  C   ASN B1455     -15.329 -33.380 -41.661  1.00  1.270          C  
ATOM  22999  O   ASN B1455     -15.658 -34.554 -41.486  1.00  1.420          O  
ATOM  23000  CB  ASN B1455     -16.104 -32.939 -39.322  1.00  1.910          C  
ATOM  23001  CG  ASN B1455     -15.862 -32.157 -38.033  1.00  1.910          C  
ATOM  23002  OD1 ASN B1455     -14.805 -32.268 -37.374  1.00  1.910          O  
ATOM  23003  ND2 ASN B1455     -16.843 -31.366 -37.671  1.00  1.910          N  
ATOM  23004  H   ASN B1455     -16.672 -30.890 -41.181  1.00  1.500          H  
ATOM  23005  HA  ASN B1455     -14.257 -32.334 -40.169  1.00  1.690          H  
ATOM  23006 1HB  ASN B1455     -17.166 -32.906 -39.563  1.00  2.290          H  
ATOM  23007 2HB  ASN B1455     -15.838 -33.982 -39.150  1.00  2.290          H  
ATOM  23008 1HD2 ASN B1455     -16.770 -30.811 -36.850  1.00  2.290          H  
ATOM  23009 2HD2 ASN B1455     -17.667 -31.309 -38.230  1.00  2.290          H  
ATOM  23010  N   ALA B1456     -15.032 -32.905 -42.869  1.00  1.280          N  
ATOM  23011  CA  ALA B1456     -14.966 -33.770 -44.053  1.00  1.400          C  
ATOM  23012  C   ALA B1456     -13.850 -34.805 -43.941  1.00  1.270          C  
ATOM  23013  O   ALA B1456     -13.952 -35.914 -44.472  1.00  1.440          O  
ATOM  23014  CB  ALA B1456     -14.730 -32.947 -45.287  1.00  1.910          C  
ATOM  23015  H   ALA B1456     -14.772 -31.919 -42.972  1.00  1.540          H  
ATOM  23016  HA  ALA B1456     -15.914 -34.299 -44.141  1.00  1.680          H  
ATOM  23017 1HB  ALA B1456     -14.701 -33.597 -46.162  1.00  2.290          H  
ATOM  23018 2HB  ALA B1456     -15.529 -32.243 -45.378  1.00  2.290          H  
ATOM  23019 3HB  ALA B1456     -13.793 -32.434 -45.189  1.00  2.290          H  
ATOM  23020  N   ALA B1457     -12.750 -34.409 -43.302  1.00  1.310          N  
ATOM  23021  CA  ALA B1457     -11.569 -35.234 -43.187  1.00  1.200          C  
ATOM  23022  C   ALA B1457     -10.786 -34.815 -41.939  1.00  1.110          C  
ATOM  23023  O   ALA B1457     -10.959 -33.697 -41.462  1.00  1.300          O  
ATOM  23024  CB  ALA B1457     -10.725 -35.071 -44.446  1.00  1.720          C  
ATOM  23025  H   ALA B1457     -12.719 -33.483 -42.894  1.00  1.570          H  
ATOM  23026  HA  ALA B1457     -11.894 -36.263 -43.090  1.00  1.440          H  
ATOM  23027 1HB  ALA B1457      -9.836 -35.681 -44.405  1.00  2.070          H  
ATOM  23028 2HB  ALA B1457     -11.316 -35.364 -45.314  1.00  2.070          H  
ATOM  23029 3HB  ALA B1457     -10.431 -34.027 -44.543  1.00  2.070          H  
ATOM  23030  N   PRO B1458      -9.901 -35.653 -41.389  1.00  1.080          N  
ATOM  23031  CA  PRO B1458      -9.052 -35.310 -40.267  1.00  1.130          C  
ATOM  23032  C   PRO B1458      -8.240 -34.053 -40.602  1.00  0.970          C  
ATOM  23033  O   PRO B1458      -7.874 -33.878 -41.762  1.00  1.120          O  
ATOM  23034  CB  PRO B1458      -8.145 -36.542 -40.152  1.00  1.690          C  
ATOM  23035  CG  PRO B1458      -8.968 -37.675 -40.725  1.00  1.690          C  
ATOM  23036  CD  PRO B1458      -9.744 -37.052 -41.862  1.00  1.690          C  
ATOM  23037  HA  PRO B1458      -9.681 -35.225 -39.384  1.00  1.360          H  
ATOM  23038 1HB  PRO B1458      -7.205 -36.369 -40.704  1.00  2.030          H  
ATOM  23039 2HB  PRO B1458      -7.868 -36.703 -39.099  1.00  2.030          H  
ATOM  23040 1HG  PRO B1458      -8.306 -38.490 -41.061  1.00  2.030          H  
ATOM  23041 2HG  PRO B1458      -9.621 -38.100 -39.948  1.00  2.030          H  
ATOM  23042 1HD  PRO B1458      -9.156 -37.096 -42.785  1.00  2.030          H  
ATOM  23043 2HD  PRO B1458     -10.697 -37.581 -41.938  1.00  2.030          H  
ATOM  23044  N   PRO B1459      -7.991 -33.152 -39.638  1.00  1.140          N  
ATOM  23045  CA  PRO B1459      -7.210 -31.948 -39.812  1.00  1.320          C  
ATOM  23046  C   PRO B1459      -5.801 -32.273 -40.254  1.00  1.090          C  
ATOM  23047  O   PRO B1459      -5.227 -33.287 -39.853  1.00  1.200          O  
ATOM  23048  CB  PRO B1459      -7.202 -31.339 -38.408  1.00  1.980          C  
ATOM  23049  CG  PRO B1459      -8.421 -31.899 -37.736  1.00  1.980          C  
ATOM  23050  CD  PRO B1459      -8.578 -33.291 -38.289  1.00  1.980          C  
ATOM  23051  HA  PRO B1459      -7.707 -31.288 -40.537  1.00  1.580          H  
ATOM  23052 1HB  PRO B1459      -6.257 -31.574 -37.895  1.00  2.380          H  
ATOM  23053 2HB  PRO B1459      -7.257 -30.248 -38.501  1.00  2.380          H  
ATOM  23054 1HG  PRO B1459      -8.301 -31.876 -36.641  1.00  2.380          H  
ATOM  23055 2HG  PRO B1459      -9.285 -31.277 -37.974  1.00  2.380          H  
ATOM  23056 1HD  PRO B1459      -8.038 -34.044 -37.695  1.00  2.380          H  
ATOM  23057 2HD  PRO B1459      -9.660 -33.459 -38.325  1.00  2.380          H  
ATOM  23058  N   VAL B1460      -5.228 -31.373 -41.019  1.00  0.960          N  
ATOM  23059  CA  VAL B1460      -3.858 -31.541 -41.469  1.00  0.930          C  
ATOM  23060  C   VAL B1460      -2.998 -30.435 -40.899  1.00  0.840          C  
ATOM  23061  O   VAL B1460      -3.403 -29.272 -40.843  1.00  1.300          O  
ATOM  23062  CB  VAL B1460      -3.791 -31.639 -43.010  1.00  1.310          C  
ATOM  23063  CG1 VAL B1460      -2.307 -31.741 -43.505  1.00  1.310          C  
ATOM  23064  CG2 VAL B1460      -4.573 -32.862 -43.463  1.00  1.310          C  
ATOM  23065  H   VAL B1460      -5.791 -30.564 -41.307  1.00  1.150          H  
ATOM  23066  HA  VAL B1460      -3.479 -32.487 -41.080  1.00  1.120          H  
ATOM  23067  HB  VAL B1460      -4.244 -30.781 -43.432  1.00  1.580          H  
ATOM  23068 1HG1 VAL B1460      -2.292 -31.807 -44.595  1.00  1.580          H  
ATOM  23069 2HG1 VAL B1460      -1.730 -30.874 -43.202  1.00  1.580          H  
ATOM  23070 3HG1 VAL B1460      -1.846 -32.633 -43.088  1.00  1.580          H  
ATOM  23071 1HG2 VAL B1460      -4.548 -32.931 -44.549  1.00  1.580          H  
ATOM  23072 2HG2 VAL B1460      -4.130 -33.758 -43.030  1.00  1.580          H  
ATOM  23073 3HG2 VAL B1460      -5.613 -32.782 -43.132  1.00  1.580          H  
ATOM  23074  N   LEU B1461      -1.842 -30.794 -40.375  1.00  0.810          N  
ATOM  23075  CA  LEU B1461      -1.009 -29.769 -39.791  1.00  0.970          C  
ATOM  23076  C   LEU B1461       0.292 -29.543 -40.519  1.00  0.730          C  
ATOM  23077  O   LEU B1461       0.991 -30.481 -40.893  1.00  0.920          O  
ATOM  23078  CB  LEU B1461      -0.692 -30.114 -38.332  1.00  1.290          C  
ATOM  23079  CG  LEU B1461      -1.820 -29.866 -37.300  1.00  1.290          C  
ATOM  23080  CD1 LEU B1461      -2.835 -31.043 -37.267  1.00  1.290          C  
ATOM  23081  CD2 LEU B1461      -1.188 -29.645 -35.945  1.00  1.290          C  
ATOM  23082  H   LEU B1461      -1.535 -31.757 -40.407  1.00  0.970          H  
ATOM  23083  HA  LEU B1461      -1.552 -28.833 -39.802  1.00  1.160          H  
ATOM  23084 1HB  LEU B1461      -0.410 -31.162 -38.276  1.00  1.550          H  
ATOM  23085 2HB  LEU B1461       0.167 -29.512 -38.030  1.00  1.550          H  
ATOM  23086  HG  LEU B1461      -2.359 -28.981 -37.580  1.00  1.550          H  
ATOM  23087 1HD1 LEU B1461      -3.607 -30.822 -36.532  1.00  1.550          H  
ATOM  23088 2HD1 LEU B1461      -3.308 -31.185 -38.223  1.00  1.550          H  
ATOM  23089 3HD1 LEU B1461      -2.322 -31.957 -36.986  1.00  1.550          H  
ATOM  23090 1HD2 LEU B1461      -1.972 -29.437 -35.214  1.00  1.550          H  
ATOM  23091 2HD2 LEU B1461      -0.635 -30.534 -35.645  1.00  1.550          H  
ATOM  23092 3HD2 LEU B1461      -0.513 -28.794 -36.002  1.00  1.550          H  
ATOM  23093  N   VAL B1462       0.649 -28.278 -40.636  1.00  0.900          N  
ATOM  23094  CA  VAL B1462       1.930 -27.887 -41.199  1.00  0.870          C  
ATOM  23095  C   VAL B1462       2.695 -27.237 -40.106  1.00  0.850          C  
ATOM  23096  O   VAL B1462       2.168 -26.386 -39.391  1.00  1.350          O  
ATOM  23097  CB  VAL B1462       1.806 -26.969 -42.443  1.00  1.230          C  
ATOM  23098  CG1 VAL B1462       0.995 -25.728 -42.172  1.00  1.230          C  
ATOM  23099  CG2 VAL B1462       3.166 -26.541 -42.921  1.00  1.230          C  
ATOM  23100  H   VAL B1462      -0.029 -27.576 -40.321  1.00  1.080          H  
ATOM  23101  HA  VAL B1462       2.473 -28.781 -41.503  1.00  1.040          H  
ATOM  23102  HB  VAL B1462       1.337 -27.523 -43.189  1.00  1.480          H  
ATOM  23103 1HG1 VAL B1462       0.913 -25.139 -43.086  1.00  1.480          H  
ATOM  23104 2HG1 VAL B1462       0.016 -26.023 -41.851  1.00  1.480          H  
ATOM  23105 3HG1 VAL B1462       1.460 -25.121 -41.404  1.00  1.480          H  
ATOM  23106 1HG2 VAL B1462       3.056 -25.935 -43.804  1.00  1.480          H  
ATOM  23107 2HG2 VAL B1462       3.654 -25.955 -42.150  1.00  1.480          H  
ATOM  23108 3HG2 VAL B1462       3.767 -27.415 -43.150  1.00  1.480          H  
ATOM  23109  N   SER B1463       3.938 -27.638 -39.957  1.00  0.760          N  
ATOM  23110  CA  SER B1463       4.741 -27.104 -38.892  1.00  1.090          C  
ATOM  23111  C   SER B1463       6.058 -26.545 -39.350  1.00  0.900          C  
ATOM  23112  O   SER B1463       6.645 -26.994 -40.331  1.00  1.080          O  
ATOM  23113  CB  SER B1463       5.003 -28.199 -37.876  1.00  1.390          C  
ATOM  23114  OG  SER B1463       5.742 -29.251 -38.448  1.00  1.390          O  
ATOM  23115  H   SER B1463       4.323 -28.347 -40.565  1.00  0.910          H  
ATOM  23116  HA  SER B1463       4.185 -26.307 -38.419  1.00  1.310          H  
ATOM  23117 1HB  SER B1463       5.550 -27.781 -37.030  1.00  1.670          H  
ATOM  23118 2HB  SER B1463       4.055 -28.581 -37.502  1.00  1.670          H  
ATOM  23119  HG  SER B1463       5.918 -29.872 -37.736  1.00  1.670          H  
ATOM  23120  N   LEU B1464       6.545 -25.599 -38.566  1.00  0.660          N  
ATOM  23121  CA  LEU B1464       7.821 -24.961 -38.750  1.00  0.680          C  
ATOM  23122  C   LEU B1464       8.970 -25.925 -38.712  1.00  0.670          C  
ATOM  23123  O   LEU B1464       9.144 -26.682 -37.758  1.00  0.880          O  
ATOM  23124  CB  LEU B1464       8.030 -23.925 -37.633  1.00  0.940          C  
ATOM  23125  CG  LEU B1464       9.357 -23.097 -37.618  1.00  0.940          C  
ATOM  23126  CD1 LEU B1464       9.406 -22.184 -38.816  1.00  0.940          C  
ATOM  23127  CD2 LEU B1464       9.412 -22.299 -36.316  1.00  0.940          C  
ATOM  23128  H   LEU B1464       5.958 -25.275 -37.799  1.00  0.790          H  
ATOM  23129  HA  LEU B1464       7.809 -24.464 -39.709  1.00  0.820          H  
ATOM  23130 1HB  LEU B1464       7.222 -23.207 -37.715  1.00  1.130          H  
ATOM  23131 2HB  LEU B1464       7.936 -24.430 -36.672  1.00  1.130          H  
ATOM  23132  HG  LEU B1464      10.219 -23.766 -37.668  1.00  1.130          H  
ATOM  23133 1HD1 LEU B1464      10.328 -21.610 -38.805  1.00  1.130          H  
ATOM  23134 2HD1 LEU B1464       9.370 -22.788 -39.696  1.00  1.130          H  
ATOM  23135 3HD1 LEU B1464       8.549 -21.503 -38.788  1.00  1.130          H  
ATOM  23136 1HD2 LEU B1464      10.326 -21.709 -36.279  1.00  1.130          H  
ATOM  23137 2HD2 LEU B1464       8.550 -21.643 -36.273  1.00  1.130          H  
ATOM  23138 3HD2 LEU B1464       9.384 -22.980 -35.466  1.00  1.130          H  
ATOM  23139  N   THR B1465       9.793 -25.828 -39.728  1.00  0.640          N  
ATOM  23140  CA  THR B1465      10.994 -26.608 -39.883  1.00  0.640          C  
ATOM  23141  C   THR B1465      11.934 -25.831 -40.757  1.00  0.650          C  
ATOM  23142  O   THR B1465      11.518 -24.885 -41.439  1.00  0.660          O  
ATOM  23143  CB  THR B1465      10.781 -28.018 -40.448  1.00  0.900          C  
ATOM  23144  OG1 THR B1465      12.040 -28.708 -40.391  1.00  0.900          O  
ATOM  23145  CG2 THR B1465      10.287 -27.973 -41.875  1.00  0.900          C  
ATOM  23146  H   THR B1465       9.558 -25.179 -40.459  1.00  0.770          H  
ATOM  23147  HA  THR B1465      11.463 -26.722 -38.906  1.00  0.770          H  
ATOM  23148  HB  THR B1465      10.053 -28.547 -39.830  1.00  1.080          H  
ATOM  23149  HG1 THR B1465      11.898 -29.642 -40.579  1.00  1.080          H  
ATOM  23150 1HG2 THR B1465      10.152 -28.985 -42.248  1.00  1.080          H  
ATOM  23151 2HG2 THR B1465       9.336 -27.458 -41.888  1.00  1.080          H  
ATOM  23152 3HG2 THR B1465      10.995 -27.454 -42.510  1.00  1.080          H  
ATOM  23153  N   GLY B1466      13.197 -26.203 -40.708  1.00  0.710          N  
ATOM  23154  CA  GLY B1466      14.210 -25.550 -41.513  1.00  0.720          C  
ATOM  23155  C   GLY B1466      14.287 -24.085 -41.150  1.00  0.670          C  
ATOM  23156  O   GLY B1466      14.372 -23.726 -39.973  1.00  0.690          O  
ATOM  23157  H   GLY B1466      13.435 -26.997 -40.122  1.00  0.850          H  
ATOM  23158 1HA  GLY B1466      15.177 -26.030 -41.367  1.00  0.860          H  
ATOM  23159 2HA  GLY B1466      13.950 -25.635 -42.561  1.00  0.860          H  
ATOM  23160  N   LEU B1467      14.218 -23.237 -42.168  1.00  0.630          N  
ATOM  23161  CA  LEU B1467      14.287 -21.795 -41.993  1.00  0.600          C  
ATOM  23162  C   LEU B1467      12.923 -21.128 -42.203  1.00  0.560          C  
ATOM  23163  O   LEU B1467      12.848 -19.909 -42.379  1.00  0.550          O  
ATOM  23164  CB  LEU B1467      15.304 -21.197 -42.987  1.00  0.850          C  
ATOM  23165  CG  LEU B1467      16.805 -21.164 -42.618  1.00  0.850          C  
ATOM  23166  CD1 LEU B1467      17.372 -22.566 -42.461  1.00  0.850          C  
ATOM  23167  CD2 LEU B1467      17.539 -20.445 -43.743  1.00  0.850          C  
ATOM  23168  H   LEU B1467      14.158 -23.627 -43.114  1.00  0.760          H  
ATOM  23169  HA  LEU B1467      14.614 -21.585 -40.976  1.00  0.720          H  
ATOM  23170 1HB  LEU B1467      15.251 -21.784 -43.885  1.00  1.020          H  
ATOM  23171 2HB  LEU B1467      15.001 -20.185 -43.223  1.00  1.020          H  
ATOM  23172  HG  LEU B1467      16.943 -20.627 -41.679  1.00  1.020          H  
ATOM  23173 1HD1 LEU B1467      18.432 -22.498 -42.221  1.00  1.020          H  
ATOM  23174 2HD1 LEU B1467      16.867 -23.085 -41.659  1.00  1.020          H  
ATOM  23175 3HD1 LEU B1467      17.247 -23.107 -43.376  1.00  1.020          H  
ATOM  23176 1HD2 LEU B1467      18.599 -20.393 -43.503  1.00  1.020          H  
ATOM  23177 2HD2 LEU B1467      17.402 -20.992 -44.682  1.00  1.020          H  
ATOM  23178 3HD2 LEU B1467      17.147 -19.437 -43.851  1.00  1.020          H  
ATOM  23179  N   GLY B1468      11.847 -21.920 -42.153  1.00  0.540          N  
ATOM  23180  CA  GLY B1468      10.483 -21.410 -42.295  1.00  0.520          C  
ATOM  23181  C   GLY B1468       9.886 -21.523 -43.692  1.00  0.500          C  
ATOM  23182  O   GLY B1468      10.579 -21.694 -44.690  1.00  0.500          O  
ATOM  23183  H   GLY B1468      11.977 -22.925 -42.000  1.00  0.650          H  
ATOM  23184 1HA  GLY B1468       9.841 -21.953 -41.618  1.00  0.620          H  
ATOM  23185 2HA  GLY B1468      10.456 -20.371 -41.970  1.00  0.620          H  
ATOM  23186  N   ILE B1469       8.564 -21.407 -43.768  1.00  0.500          N  
ATOM  23187  CA  ILE B1469       7.854 -21.546 -45.040  1.00  0.500          C  
ATOM  23188  C   ILE B1469       8.263 -20.394 -45.936  1.00  0.490          C  
ATOM  23189  O   ILE B1469       8.174 -19.238 -45.522  1.00  0.480          O  
ATOM  23190  CB  ILE B1469       6.326 -21.502 -44.794  1.00  0.700          C  
ATOM  23191  CG1 ILE B1469       5.929 -22.704 -43.929  1.00  0.700          C  
ATOM  23192  CG2 ILE B1469       5.543 -21.493 -46.146  1.00  0.700          C  
ATOM  23193  CD1 ILE B1469       4.537 -22.684 -43.322  1.00  0.700          C  
ATOM  23194  H   ILE B1469       8.040 -21.226 -42.923  1.00  0.600          H  
ATOM  23195  HA  ILE B1469       8.117 -22.486 -45.513  1.00  0.600          H  
ATOM  23196  HB  ILE B1469       6.101 -20.625 -44.238  1.00  0.840          H  
ATOM  23197 1HG1 ILE B1469       6.027 -23.601 -44.541  1.00  0.840          H  
ATOM  23198 2HG1 ILE B1469       6.621 -22.762 -43.115  1.00  0.840          H  
ATOM  23199 1HG2 ILE B1469       4.491 -21.442 -45.962  1.00  0.840          H  
ATOM  23200 2HG2 ILE B1469       5.827 -20.624 -46.735  1.00  0.840          H  
ATOM  23201 3HG2 ILE B1469       5.771 -22.403 -46.716  1.00  0.840          H  
ATOM  23202 1HD1 ILE B1469       4.395 -23.585 -42.726  1.00  0.840          H  
ATOM  23203 2HD1 ILE B1469       4.438 -21.810 -42.680  1.00  0.840          H  
ATOM  23204 3HD1 ILE B1469       3.800 -22.649 -44.069  1.00  0.840          H  
ATOM  23205  N   PHE B1470       8.700 -20.683 -47.164  1.00  0.510          N  
ATOM  23206  CA  PHE B1470       9.118 -19.584 -48.035  1.00  0.510          C  
ATOM  23207  C   PHE B1470       8.188 -19.508 -49.231  1.00  0.520          C  
ATOM  23208  O   PHE B1470       8.057 -18.469 -49.867  1.00  0.520          O  
ATOM  23209  CB  PHE B1470      10.537 -19.787 -48.541  1.00  0.710          C  
ATOM  23210  CG  PHE B1470      10.715 -20.831 -49.571  1.00  0.710          C  
ATOM  23211  CD1 PHE B1470      10.646 -20.527 -50.914  1.00  0.710          C  
ATOM  23212  CD2 PHE B1470      10.907 -22.085 -49.220  1.00  0.710          C  
ATOM  23213  CE1 PHE B1470      10.786 -21.509 -51.849  1.00  0.710          C  
ATOM  23214  CE2 PHE B1470      11.045 -23.070 -50.123  1.00  0.710          C  
ATOM  23215  CZ  PHE B1470      10.989 -22.788 -51.454  1.00  0.710          C  
ATOM  23216  H   PHE B1470       8.748 -21.659 -47.456  1.00  0.610          H  
ATOM  23217  HA  PHE B1470       9.078 -18.645 -47.487  1.00  0.610          H  
ATOM  23218 1HB  PHE B1470      10.907 -18.910 -48.910  1.00  0.860          H  
ATOM  23219 2HB  PHE B1470      11.141 -20.040 -47.709  1.00  0.860          H  
ATOM  23220  HD1 PHE B1470      10.469 -19.497 -51.225  1.00  0.860          H  
ATOM  23221  HD2 PHE B1470      10.930 -22.295 -48.190  1.00  0.860          H  
ATOM  23222  HE1 PHE B1470      10.720 -21.272 -52.897  1.00  0.860          H  
ATOM  23223  HE2 PHE B1470      11.190 -24.095 -49.779  1.00  0.860          H  
ATOM  23224  HZ  PHE B1470      11.095 -23.584 -52.184  1.00  0.860          H  
ATOM  23225  N   ARG B1471       7.481 -20.596 -49.485  1.00  0.540          N  
ATOM  23226  CA  ARG B1471       6.594 -20.668 -50.620  1.00  0.560          C  
ATOM  23227  C   ARG B1471       5.272 -21.335 -50.349  1.00  0.560          C  
ATOM  23228  O   ARG B1471       5.209 -22.420 -49.758  1.00  0.580          O  
ATOM  23229  CB  ARG B1471       7.295 -21.421 -51.719  1.00  0.780          C  
ATOM  23230  CG  ARG B1471       6.531 -21.711 -52.970  1.00  0.780          C  
ATOM  23231  CD  ARG B1471       7.394 -22.455 -53.891  1.00  0.780          C  
ATOM  23232  NE  ARG B1471       6.734 -22.765 -55.149  1.00  0.780          N  
ATOM  23233  CZ  ARG B1471       6.025 -23.872 -55.428  1.00  0.780          C  
ATOM  23234  NH1 ARG B1471       5.850 -24.841 -54.523  1.00  0.780          N  
ATOM  23235  NH2 ARG B1471       5.523 -23.945 -56.638  1.00  0.780          N  
ATOM  23236  H   ARG B1471       7.639 -21.439 -48.931  1.00  0.650          H  
ATOM  23237  HA  ARG B1471       6.396 -19.652 -50.961  1.00  0.670          H  
ATOM  23238 1HB  ARG B1471       8.098 -20.795 -52.053  1.00  0.930          H  
ATOM  23239 2HB  ARG B1471       7.734 -22.314 -51.336  1.00  0.930          H  
ATOM  23240 1HG  ARG B1471       5.659 -22.331 -52.755  1.00  0.930          H  
ATOM  23241 2HG  ARG B1471       6.209 -20.782 -53.447  1.00  0.930          H  
ATOM  23242 1HD  ARG B1471       8.268 -21.867 -54.100  1.00  0.930          H  
ATOM  23243 2HD  ARG B1471       7.707 -23.383 -53.423  1.00  0.930          H  
ATOM  23244  HE  ARG B1471       6.791 -22.072 -55.925  1.00  0.930          H  
ATOM  23245 1HH1 ARG B1471       6.244 -24.752 -53.604  1.00  0.930          H  
ATOM  23246 2HH1 ARG B1471       5.294 -25.688 -54.721  1.00  0.930          H  
ATOM  23247 1HH2 ARG B1471       5.681 -23.140 -57.271  1.00  0.930          H  
ATOM  23248 2HH2 ARG B1471       4.993 -24.741 -56.935  1.00  0.930          H  
ATOM  23249  N   THR B1472       4.211 -20.735 -50.867  1.00  0.560          N  
ATOM  23250  CA  THR B1472       2.930 -21.402 -50.839  1.00  0.590          C  
ATOM  23251  C   THR B1472       2.414 -21.526 -52.267  1.00  0.620          C  
ATOM  23252  O   THR B1472       2.487 -20.582 -53.065  1.00  0.610          O  
ATOM  23253  CB  THR B1472       1.896 -20.675 -49.953  1.00  0.810          C  
ATOM  23254  OG1 THR B1472       1.730 -19.330 -50.415  1.00  0.810          O  
ATOM  23255  CG2 THR B1472       2.356 -20.685 -48.497  1.00  0.810          C  
ATOM  23256  H   THR B1472       4.299 -19.821 -51.309  1.00  0.670          H  
ATOM  23257  HA  THR B1472       3.066 -22.390 -50.436  1.00  0.710          H  
ATOM  23258  HB  THR B1472       0.937 -21.192 -50.024  1.00  0.980          H  
ATOM  23259  HG1 THR B1472       1.292 -19.346 -51.278  1.00  0.980          H  
ATOM  23260 1HG2 THR B1472       1.621 -20.185 -47.874  1.00  0.980          H  
ATOM  23261 2HG2 THR B1472       2.467 -21.714 -48.183  1.00  0.980          H  
ATOM  23262 3HG2 THR B1472       3.306 -20.182 -48.405  1.00  0.980          H  
ATOM  23263  N   LEU B1473       1.872 -22.690 -52.581  1.00  0.670          N  
ATOM  23264  CA  LEU B1473       1.285 -22.924 -53.892  1.00  0.710          C  
ATOM  23265  C   LEU B1473      -0.169 -23.333 -53.732  1.00  0.740          C  
ATOM  23266  O   LEU B1473      -0.457 -24.389 -53.169  1.00  0.900          O  
ATOM  23267  CB  LEU B1473       2.075 -24.017 -54.594  1.00  0.980          C  
ATOM  23268  CG  LEU B1473       1.624 -24.481 -55.940  1.00  0.980          C  
ATOM  23269  CD1 LEU B1473       1.819 -23.396 -56.970  1.00  0.980          C  
ATOM  23270  CD2 LEU B1473       2.355 -25.768 -56.264  1.00  0.980          C  
ATOM  23271  H   LEU B1473       1.908 -23.432 -51.876  1.00  0.800          H  
ATOM  23272  HA  LEU B1473       1.343 -22.008 -54.457  1.00  0.850          H  
ATOM  23273 1HB  LEU B1473       3.094 -23.658 -54.702  1.00  1.170          H  
ATOM  23274 2HB  LEU B1473       2.094 -24.841 -53.985  1.00  1.170          H  
ATOM  23275  HG  LEU B1473       0.579 -24.680 -55.907  1.00  1.170          H  
ATOM  23276 1HD1 LEU B1473       1.475 -23.747 -57.934  1.00  1.170          H  
ATOM  23277 2HD1 LEU B1473       1.262 -22.539 -56.692  1.00  1.170          H  
ATOM  23278 3HD1 LEU B1473       2.866 -23.138 -57.037  1.00  1.170          H  
ATOM  23279 1HD2 LEU B1473       2.023 -26.152 -57.228  1.00  1.170          H  
ATOM  23280 2HD2 LEU B1473       3.409 -25.601 -56.295  1.00  1.170          H  
ATOM  23281 3HD2 LEU B1473       2.142 -26.502 -55.488  1.00  1.170          H  
ATOM  23282  N   SER B1474      -1.094 -22.539 -54.247  1.00  0.750          N  
ATOM  23283  CA  SER B1474      -2.510 -22.851 -54.006  1.00  0.760          C  
ATOM  23284  C   SER B1474      -3.358 -23.198 -55.225  1.00  0.790          C  
ATOM  23285  O   SER B1474      -3.039 -22.857 -56.378  1.00  0.790          O  
ATOM  23286  CB  SER B1474      -3.160 -21.710 -53.250  1.00  1.060          C  
ATOM  23287  OG  SER B1474      -2.590 -21.551 -51.966  1.00  1.060          O  
ATOM  23288  H   SER B1474      -0.795 -21.683 -54.728  1.00  0.900          H  
ATOM  23289  HA  SER B1474      -2.553 -23.714 -53.346  1.00  0.910          H  
ATOM  23290 1HB  SER B1474      -3.042 -20.794 -53.817  1.00  1.270          H  
ATOM  23291 2HB  SER B1474      -4.208 -21.901 -53.157  1.00  1.270          H  
ATOM  23292  HG  SER B1474      -2.921 -22.295 -51.414  1.00  1.270          H  
ATOM  23293  N   SER B1475      -4.459 -23.908 -54.965  1.00  0.820          N  
ATOM  23294  CA  SER B1475      -5.432 -24.249 -55.999  1.00  0.850          C  
ATOM  23295  C   SER B1475      -6.824 -23.751 -55.645  1.00  0.840          C  
ATOM  23296  O   SER B1475      -7.468 -24.333 -54.775  1.00  0.850          O  
ATOM  23297  CB  SER B1475      -5.532 -25.762 -56.145  1.00  1.180          C  
ATOM  23298  OG  SER B1475      -6.517 -26.115 -57.082  1.00  1.180          O  
ATOM  23299  H   SER B1475      -4.621 -24.231 -54.003  1.00  0.980          H  
ATOM  23300  HA  SER B1475      -5.109 -23.833 -56.949  1.00  1.020          H  
ATOM  23301 1HB  SER B1475      -4.595 -26.160 -56.456  1.00  1.410          H  
ATOM  23302 2HB  SER B1475      -5.769 -26.217 -55.176  1.00  1.410          H  
ATOM  23303  HG  SER B1475      -7.365 -26.239 -56.552  1.00  1.410          H  
ATOM  23304  N   PRO B1476      -7.240 -22.582 -56.160  1.00  0.840          N  
ATOM  23305  CA  PRO B1476      -8.563 -22.023 -56.014  1.00  0.850          C  
ATOM  23306  C   PRO B1476      -9.605 -22.842 -56.736  1.00  0.900          C  
ATOM  23307  O   PRO B1476      -9.359 -23.346 -57.832  1.00  0.930          O  
ATOM  23308  CB  PRO B1476      -8.427 -20.633 -56.643  1.00  1.270          C  
ATOM  23309  CG  PRO B1476      -6.957 -20.331 -56.634  1.00  1.270          C  
ATOM  23310  CD  PRO B1476      -6.290 -21.673 -56.827  1.00  1.270          C  
ATOM  23311  HA  PRO B1476      -8.837 -21.957 -54.968  1.00  1.020          H  
ATOM  23312 1HB  PRO B1476      -8.837 -20.662 -57.652  1.00  1.530          H  
ATOM  23313 2HB  PRO B1476      -9.024 -19.901 -56.076  1.00  1.530          H  
ATOM  23314 1HG  PRO B1476      -6.719 -19.613 -57.436  1.00  1.530          H  
ATOM  23315 2HG  PRO B1476      -6.675 -19.844 -55.687  1.00  1.530          H  
ATOM  23316 1HD  PRO B1476      -6.196 -21.920 -57.898  1.00  1.530          H  
ATOM  23317 2HD  PRO B1476      -5.329 -21.636 -56.323  1.00  1.530          H  
ATOM  23318  N   LEU B1477     -10.784 -22.875 -56.160  1.00  0.910          N  
ATOM  23319  CA  LEU B1477     -11.973 -23.449 -56.744  1.00  0.970          C  
ATOM  23320  C   LEU B1477     -13.039 -22.385 -56.893  1.00  0.990          C  
ATOM  23321  O   LEU B1477     -13.412 -21.714 -55.918  1.00  0.980          O  
ATOM  23322  CB  LEU B1477     -12.488 -24.597 -55.860  1.00  1.330          C  
ATOM  23323  CG  LEU B1477     -13.913 -25.181 -56.172  1.00  1.330          C  
ATOM  23324  CD1 LEU B1477     -13.955 -25.855 -57.534  1.00  1.330          C  
ATOM  23325  CD2 LEU B1477     -14.277 -26.172 -55.082  1.00  1.330          C  
ATOM  23326  H   LEU B1477     -10.868 -22.470 -55.235  1.00  1.090          H  
ATOM  23327  HA  LEU B1477     -11.722 -23.835 -57.730  1.00  1.160          H  
ATOM  23328 1HB  LEU B1477     -11.773 -25.421 -55.936  1.00  1.600          H  
ATOM  23329 2HB  LEU B1477     -12.479 -24.252 -54.846  1.00  1.600          H  
ATOM  23330  HG  LEU B1477     -14.645 -24.368 -56.173  1.00  1.600          H  
ATOM  23331 1HD1 LEU B1477     -14.959 -26.244 -57.710  1.00  1.600          H  
ATOM  23332 2HD1 LEU B1477     -13.710 -25.146 -58.316  1.00  1.600          H  
ATOM  23333 3HD1 LEU B1477     -13.237 -26.676 -57.552  1.00  1.600          H  
ATOM  23334 1HD2 LEU B1477     -15.270 -26.554 -55.282  1.00  1.600          H  
ATOM  23335 2HD2 LEU B1477     -13.557 -26.991 -55.074  1.00  1.600          H  
ATOM  23336 3HD2 LEU B1477     -14.272 -25.684 -54.121  1.00  1.600          H  
ATOM  23337  N   TYR B1478     -13.559 -22.264 -58.111  1.00  1.050          N  
ATOM  23338  CA  TYR B1478     -14.614 -21.314 -58.404  1.00  1.100          C  
ATOM  23339  C   TYR B1478     -15.796 -22.068 -58.993  1.00  1.160          C  
ATOM  23340  O   TYR B1478     -15.738 -22.547 -60.128  1.00  1.260          O  
ATOM  23341  CB  TYR B1478     -14.125 -20.226 -59.358  1.00  1.520          C  
ATOM  23342  CG  TYR B1478     -12.953 -19.452 -58.803  1.00  1.520          C  
ATOM  23343  CD1 TYR B1478     -13.153 -18.562 -57.785  1.00  1.520          C  
ATOM  23344  CD2 TYR B1478     -11.692 -19.624 -59.332  1.00  1.520          C  
ATOM  23345  CE1 TYR B1478     -12.101 -17.845 -57.263  1.00  1.520          C  
ATOM  23346  CE2 TYR B1478     -10.643 -18.906 -58.830  1.00  1.520          C  
ATOM  23347  CZ  TYR B1478     -10.839 -18.029 -57.800  1.00  1.520          C  
ATOM  23348  OH  TYR B1478      -9.777 -17.342 -57.311  1.00  1.520          O  
ATOM  23349  H   TYR B1478     -13.205 -22.848 -58.854  1.00  1.260          H  
ATOM  23350  HA  TYR B1478     -14.935 -20.845 -57.485  1.00  1.320          H  
ATOM  23351 1HB  TYR B1478     -13.829 -20.673 -60.307  1.00  1.820          H  
ATOM  23352 2HB  TYR B1478     -14.935 -19.524 -59.559  1.00  1.820          H  
ATOM  23353  HD1 TYR B1478     -14.143 -18.451 -57.397  1.00  1.820          H  
ATOM  23354  HD2 TYR B1478     -11.530 -20.325 -60.149  1.00  1.820          H  
ATOM  23355  HE1 TYR B1478     -12.257 -17.142 -56.442  1.00  1.820          H  
ATOM  23356  HE2 TYR B1478      -9.642 -19.035 -59.246  1.00  1.820          H  
ATOM  23357  HH  TYR B1478     -10.064 -16.754 -56.590  1.00  1.820          H  
ATOM  23358  N   ARG B1479     -16.873 -22.181 -58.230  1.00  1.180          N  
ATOM  23359  CA  ARG B1479     -18.025 -22.975 -58.674  1.00  1.260          C  
ATOM  23360  C   ARG B1479     -19.309 -22.129 -58.734  1.00  1.300          C  
ATOM  23361  O   ARG B1479     -19.637 -21.441 -57.772  1.00  1.400          O  
ATOM  23362  CB  ARG B1479     -18.208 -24.170 -57.735  1.00  1.730          C  
ATOM  23363  CG  ARG B1479     -19.264 -25.200 -58.137  1.00  1.730          C  
ATOM  23364  CD  ARG B1479     -18.802 -26.035 -59.277  1.00  1.730          C  
ATOM  23365  NE  ARG B1479     -19.755 -27.083 -59.605  1.00  1.730          N  
ATOM  23366  CZ  ARG B1479     -19.610 -27.983 -60.603  1.00  1.730          C  
ATOM  23367  NH1 ARG B1479     -18.541 -27.962 -61.376  1.00  1.730          N  
ATOM  23368  NH2 ARG B1479     -20.551 -28.892 -60.805  1.00  1.730          N  
ATOM  23369  H   ARG B1479     -16.847 -21.727 -57.312  1.00  1.420          H  
ATOM  23370  HA  ARG B1479     -17.817 -23.345 -59.674  1.00  1.510          H  
ATOM  23371 1HB  ARG B1479     -17.257 -24.693 -57.622  1.00  2.080          H  
ATOM  23372 2HB  ARG B1479     -18.494 -23.807 -56.753  1.00  2.080          H  
ATOM  23373 1HG  ARG B1479     -19.451 -25.861 -57.290  1.00  2.080          H  
ATOM  23374 2HG  ARG B1479     -20.196 -24.703 -58.416  1.00  2.080          H  
ATOM  23375 1HD  ARG B1479     -18.679 -25.413 -60.157  1.00  2.080          H  
ATOM  23376 2HD  ARG B1479     -17.850 -26.495 -59.020  1.00  2.080          H  
ATOM  23377  HE  ARG B1479     -20.596 -27.136 -59.043  1.00  2.080          H  
ATOM  23378 1HH1 ARG B1479     -17.819 -27.272 -61.231  1.00  2.080          H  
ATOM  23379 2HH1 ARG B1479     -18.442 -28.637 -62.122  1.00  2.080          H  
ATOM  23380 1HH2 ARG B1479     -21.372 -28.911 -60.217  1.00  2.080          H  
ATOM  23381 2HH2 ARG B1479     -20.453 -29.568 -61.549  1.00  2.080          H  
ATOM  23382  N   ARG B1480     -20.047 -22.216 -59.858  1.00  1.490          N  
ATOM  23383  CA  ARG B1480     -21.301 -21.465 -60.112  1.00  1.510          C  
ATOM  23384  C   ARG B1480     -22.529 -21.990 -59.352  1.00  1.520          C  
ATOM  23385  O   ARG B1480     -22.553 -23.137 -58.910  1.00  1.720          O  
ATOM  23386  CB  ARG B1480     -21.619 -21.456 -61.602  1.00  2.110          C  
ATOM  23387  CG  ARG B1480     -20.620 -20.684 -62.465  1.00  2.110          C  
ATOM  23388  CD  ARG B1480     -20.977 -20.713 -63.919  1.00  2.110          C  
ATOM  23389  NE  ARG B1480     -20.844 -22.050 -64.511  1.00  2.110          N  
ATOM  23390  CZ  ARG B1480     -21.257 -22.397 -65.754  1.00  2.110          C  
ATOM  23391  NH1 ARG B1480     -21.836 -21.510 -66.540  1.00  2.110          N  
ATOM  23392  NH2 ARG B1480     -21.076 -23.638 -66.182  1.00  2.110          N  
ATOM  23393  H   ARG B1480     -19.685 -22.814 -60.587  1.00  1.790          H  
ATOM  23394  HA  ARG B1480     -21.137 -20.433 -59.798  1.00  1.810          H  
ATOM  23395 1HB  ARG B1480     -21.660 -22.479 -61.968  1.00  2.530          H  
ATOM  23396 2HB  ARG B1480     -22.604 -21.016 -61.762  1.00  2.530          H  
ATOM  23397 1HG  ARG B1480     -20.595 -19.645 -62.140  1.00  2.530          H  
ATOM  23398 2HG  ARG B1480     -19.627 -21.120 -62.348  1.00  2.530          H  
ATOM  23399 1HD  ARG B1480     -22.010 -20.386 -64.034  1.00  2.530          H  
ATOM  23400 2HD  ARG B1480     -20.317 -20.033 -64.459  1.00  2.530          H  
ATOM  23401  HE  ARG B1480     -20.400 -22.766 -63.955  1.00  2.530          H  
ATOM  23402 1HH1 ARG B1480     -21.976 -20.563 -66.223  1.00  2.530          H  
ATOM  23403 2HH1 ARG B1480     -22.141 -21.777 -67.466  1.00  2.530          H  
ATOM  23404 1HH2 ARG B1480     -20.632 -24.321 -65.584  1.00  2.530          H  
ATOM  23405 2HH2 ARG B1480     -21.381 -23.906 -67.107  1.00  2.530          H  
ATOM  23406  N   ILE B1481     -23.559 -21.144 -59.249  1.00  1.500          N  
ATOM  23407  CA  ILE B1481     -24.807 -21.453 -58.541  1.00  1.670          C  
ATOM  23408  C   ILE B1481     -26.037 -21.628 -59.438  1.00  1.960          C  
ATOM  23409  O   ILE B1481     -26.234 -20.879 -60.398  1.00  2.100          O  
ATOM  23410  CB  ILE B1481     -25.096 -20.340 -57.493  1.00  2.270          C  
ATOM  23411  CG1 ILE B1481     -26.336 -20.702 -56.648  1.00  2.270          C  
ATOM  23412  CG2 ILE B1481     -25.253 -18.959 -58.177  1.00  2.270          C  
ATOM  23413  CD1 ILE B1481     -26.514 -19.891 -55.401  1.00  2.270          C  
ATOM  23414  H   ILE B1481     -23.453 -20.230 -59.661  1.00  1.800          H  
ATOM  23415  HA  ILE B1481     -24.660 -22.389 -57.999  1.00  2.000          H  
ATOM  23416  HB  ILE B1481     -24.272 -20.298 -56.808  1.00  2.720          H  
ATOM  23417 1HG1 ILE B1481     -27.220 -20.559 -57.237  1.00  2.720          H  
ATOM  23418 2HG1 ILE B1481     -26.267 -21.752 -56.355  1.00  2.720          H  
ATOM  23419 1HG2 ILE B1481     -25.413 -18.191 -57.430  1.00  2.720          H  
ATOM  23420 2HG2 ILE B1481     -24.347 -18.717 -58.726  1.00  2.720          H  
ATOM  23421 3HG2 ILE B1481     -26.100 -18.966 -58.863  1.00  2.720          H  
ATOM  23422 1HD1 ILE B1481     -27.410 -20.232 -54.871  1.00  2.720          H  
ATOM  23423 2HD1 ILE B1481     -25.660 -20.034 -54.781  1.00  2.720          H  
ATOM  23424 3HD1 ILE B1481     -26.619 -18.845 -55.638  1.00  2.720          H  
ATOM  23425  N   ILE B1482     -26.864 -22.628 -59.111  1.00  2.340          N  
ATOM  23426  CA  ILE B1482     -28.135 -22.830 -59.799  1.00  2.800          C  
ATOM  23427  C   ILE B1482     -29.012 -21.636 -59.459  1.00  2.740          C  
ATOM  23428  O   ILE B1482     -29.206 -21.305 -58.296  1.00  3.220          O  
ATOM  23429  CB  ILE B1482     -28.797 -24.163 -59.395  1.00  3.740          C  
ATOM  23430  CG1 ILE B1482     -27.915 -25.331 -59.895  1.00  3.740          C  
ATOM  23431  CG2 ILE B1482     -30.255 -24.241 -59.887  1.00  3.740          C  
ATOM  23432  CD1 ILE B1482     -28.323 -26.704 -59.376  1.00  3.740          C  
ATOM  23433  H   ILE B1482     -26.609 -23.240 -58.326  1.00  2.810          H  
ATOM  23434  HA  ILE B1482     -27.961 -22.838 -60.875  1.00  3.360          H  
ATOM  23435  HB  ILE B1482     -28.787 -24.232 -58.325  1.00  4.480          H  
ATOM  23436 1HG1 ILE B1482     -27.936 -25.351 -60.982  1.00  4.480          H  
ATOM  23437 2HG1 ILE B1482     -26.890 -25.145 -59.575  1.00  4.480          H  
ATOM  23438 1HG2 ILE B1482     -30.709 -25.172 -59.569  1.00  4.480          H  
ATOM  23439 2HG2 ILE B1482     -30.824 -23.429 -59.465  1.00  4.480          H  
ATOM  23440 3HG2 ILE B1482     -30.283 -24.182 -60.976  1.00  4.480          H  
ATOM  23441 1HD1 ILE B1482     -27.635 -27.452 -59.767  1.00  4.480          H  
ATOM  23442 2HD1 ILE B1482     -28.288 -26.714 -58.293  1.00  4.480          H  
ATOM  23443 3HD1 ILE B1482     -29.327 -26.950 -59.699  1.00  4.480          H  
ATOM  23444  N   LEU B1483     -29.600 -21.023 -60.459  1.00  2.620          N  
ATOM  23445  CA  LEU B1483     -30.331 -19.793 -60.239  1.00  2.670          C  
ATOM  23446  C   LEU B1483     -31.472 -19.906 -59.235  1.00  2.580          C  
ATOM  23447  O   LEU B1483     -31.665 -19.012 -58.431  1.00  2.930          O  
ATOM  23448  CB  LEU B1483     -30.828 -19.352 -61.609  1.00  3.720          C  
ATOM  23449  CG  LEU B1483     -29.670 -18.942 -62.617  1.00  3.720          C  
ATOM  23450  CD1 LEU B1483     -30.262 -18.805 -64.025  1.00  3.720          C  
ATOM  23451  CD2 LEU B1483     -28.965 -17.620 -62.143  1.00  3.720          C  
ATOM  23452  H   LEU B1483     -29.459 -21.370 -61.397  1.00  3.140          H  
ATOM  23453  HA  LEU B1483     -29.635 -19.063 -59.839  1.00  3.200          H  
ATOM  23454 1HB  LEU B1483     -31.411 -20.159 -62.059  1.00  4.460          H  
ATOM  23455 2HB  LEU B1483     -31.492 -18.502 -61.470  1.00  4.460          H  
ATOM  23456  HG  LEU B1483     -28.922 -19.730 -62.656  1.00  4.460          H  
ATOM  23457 1HD1 LEU B1483     -29.470 -18.550 -64.726  1.00  4.460          H  
ATOM  23458 2HD1 LEU B1483     -30.711 -19.755 -64.319  1.00  4.460          H  
ATOM  23459 3HD1 LEU B1483     -31.009 -18.063 -64.068  1.00  4.460          H  
ATOM  23460 1HD2 LEU B1483     -28.177 -17.362 -62.850  1.00  4.460          H  
ATOM  23461 2HD2 LEU B1483     -29.663 -16.818 -62.089  1.00  4.460          H  
ATOM  23462 3HD2 LEU B1483     -28.519 -17.752 -61.166  1.00  4.460          H  
ATOM  23463  N   GLY B1484     -32.183 -21.013 -59.224  1.00  2.680          N  
ATOM  23464  CA  GLY B1484     -33.295 -21.174 -58.297  1.00  3.120          C  
ATOM  23465  C   GLY B1484     -32.955 -21.897 -56.977  1.00  2.690          C  
ATOM  23466  O   GLY B1484     -33.862 -22.342 -56.269  1.00  3.210          O  
ATOM  23467  H   GLY B1484     -31.979 -21.741 -59.889  1.00  3.220          H  
ATOM  23468 1HA  GLY B1484     -33.690 -20.190 -58.068  1.00  3.740          H  
ATOM  23469 2HA  GLY B1484     -34.088 -21.715 -58.807  1.00  3.740          H  
ATOM  23470  N   SER B1485     -31.676 -22.100 -56.657  1.00  2.220          N  
ATOM  23471  CA  SER B1485     -31.371 -22.901 -55.471  1.00  2.220          C  
ATOM  23472  C   SER B1485     -31.606 -22.269 -54.104  1.00  2.120          C  
ATOM  23473  O   SER B1485     -31.706 -21.050 -53.929  1.00  2.570          O  
ATOM  23474  CB  SER B1485     -29.931 -23.328 -55.453  1.00  3.110          C  
ATOM  23475  OG  SER B1485     -29.093 -22.238 -55.254  1.00  3.110          O  
ATOM  23476  H   SER B1485     -30.909 -21.715 -57.220  1.00  2.660          H  
ATOM  23477  HA  SER B1485     -31.987 -23.798 -55.526  1.00  2.660          H  
ATOM  23478 1HB  SER B1485     -29.790 -24.029 -54.640  1.00  3.730          H  
ATOM  23479 2HB  SER B1485     -29.680 -23.826 -56.365  1.00  3.730          H  
ATOM  23480  HG  SER B1485     -28.224 -22.609 -54.970  1.00  3.730          H  
ATOM  23481  N   GLY B1486     -31.663 -23.161 -53.112  1.00  2.280          N  
ATOM  23482  CA  GLY B1486     -31.710 -22.819 -51.703  1.00  2.530          C  
ATOM  23483  C   GLY B1486     -30.318 -23.135 -51.143  1.00  2.240          C  
ATOM  23484  O   GLY B1486     -29.404 -23.373 -51.934  1.00  2.240          O  
ATOM  23485  H   GLY B1486     -31.627 -24.135 -53.371  1.00  2.740          H  
ATOM  23486 1HA  GLY B1486     -31.943 -21.759 -51.582  1.00  3.040          H  
ATOM  23487 2HA  GLY B1486     -32.486 -23.407 -51.215  1.00  3.040          H  
ATOM  23488  N   PRO B1487     -30.171 -23.305 -49.817  1.00  2.220          N  
ATOM  23489  CA  PRO B1487     -28.931 -23.557 -49.075  1.00  2.150          C  
ATOM  23490  C   PRO B1487     -28.159 -24.803 -49.521  1.00  1.990          C  
ATOM  23491  O   PRO B1487     -26.969 -24.945 -49.226  1.00  1.970          O  
ATOM  23492  CB  PRO B1487     -29.446 -23.766 -47.641  1.00  3.220          C  
ATOM  23493  CG  PRO B1487     -30.767 -23.033 -47.576  1.00  3.220          C  
ATOM  23494  CD  PRO B1487     -31.371 -23.194 -48.951  1.00  3.220          C  
ATOM  23495  HA  PRO B1487     -28.289 -22.668 -49.133  1.00  2.580          H  
ATOM  23496 1HB  PRO B1487     -29.546 -24.846 -47.437  1.00  3.870          H  
ATOM  23497 2HB  PRO B1487     -28.711 -23.376 -46.923  1.00  3.870          H  
ATOM  23498 1HG  PRO B1487     -31.397 -23.483 -46.792  1.00  3.870          H  
ATOM  23499 2HG  PRO B1487     -30.616 -21.992 -47.283  1.00  3.870          H  
ATOM  23500 1HD  PRO B1487     -31.980 -24.112 -48.996  1.00  3.870          H  
ATOM  23501 2HD  PRO B1487     -31.952 -22.288 -49.187  1.00  3.870          H  
ATOM  23502  N   ASN B1488     -28.855 -25.725 -50.187  1.00  2.040          N  
ATOM  23503  CA  ASN B1488     -28.296 -26.983 -50.668  1.00  1.980          C  
ATOM  23504  C   ASN B1488     -27.312 -26.843 -51.839  1.00  1.850          C  
ATOM  23505  O   ASN B1488     -26.532 -27.761 -52.098  1.00  1.770          O  
ATOM  23506  CB  ASN B1488     -29.426 -27.910 -51.049  1.00  2.800          C  
ATOM  23507  CG  ASN B1488     -30.174 -28.417 -49.846  1.00  2.800          C  
ATOM  23508  OD1 ASN B1488     -29.664 -28.430 -48.720  1.00  2.800          O  
ATOM  23509  ND2 ASN B1488     -31.391 -28.835 -50.064  1.00  2.800          N  
ATOM  23510  H   ASN B1488     -29.828 -25.549 -50.374  1.00  2.450          H  
ATOM  23511  HA  ASN B1488     -27.740 -27.435 -49.846  1.00  2.380          H  
ATOM  23512 1HB  ASN B1488     -30.120 -27.382 -51.704  1.00  3.360          H  
ATOM  23513 2HB  ASN B1488     -29.029 -28.758 -51.605  1.00  3.360          H  
ATOM  23514 1HD2 ASN B1488     -31.942 -29.183 -49.305  1.00  3.360          H  
ATOM  23515 2HD2 ASN B1488     -31.774 -28.813 -50.987  1.00  3.360          H  
ATOM  23516  N   ASN B1489     -27.386 -25.729 -52.575  1.00  1.850          N  
ATOM  23517  CA  ASN B1489     -26.521 -25.487 -53.741  1.00  1.780          C  
ATOM  23518  C   ASN B1489     -26.049 -24.042 -53.790  1.00  1.740          C  
ATOM  23519  O   ASN B1489     -26.773 -23.127 -54.190  1.00  2.130          O  
ATOM  23520  CB  ASN B1489     -27.206 -25.932 -55.036  1.00  2.520          C  
ATOM  23521  CG  ASN B1489     -26.395 -25.681 -56.336  1.00  2.520          C  
ATOM  23522  OD1 ASN B1489     -26.292 -24.520 -56.798  1.00  2.520          O  
ATOM  23523  ND2 ASN B1489     -25.843 -26.724 -56.905  1.00  2.520          N  
ATOM  23524  H   ASN B1489     -28.040 -24.991 -52.291  1.00  2.220          H  
ATOM  23525  HA  ASN B1489     -25.624 -26.095 -53.629  1.00  2.140          H  
ATOM  23526 1HB  ASN B1489     -27.398 -27.004 -54.965  1.00  3.020          H  
ATOM  23527 2HB  ASN B1489     -28.152 -25.458 -55.126  1.00  3.020          H  
ATOM  23528 1HD2 ASN B1489     -25.310 -26.610 -57.747  1.00  3.020          H  
ATOM  23529 2HD2 ASN B1489     -25.961 -27.631 -56.504  1.00  3.020          H  
ATOM  23530  N   GLN B1490     -24.791 -23.853 -53.408  1.00  1.490          N  
ATOM  23531  CA  GLN B1490     -24.180 -22.539 -53.288  1.00  1.450          C  
ATOM  23532  C   GLN B1490     -22.980 -22.399 -54.201  1.00  1.340          C  
ATOM  23533  O   GLN B1490     -22.372 -23.399 -54.590  1.00  1.290          O  
ATOM  23534  CB  GLN B1490     -23.702 -22.330 -51.863  1.00  2.050          C  
ATOM  23535  CG  GLN B1490     -24.780 -22.415 -50.837  1.00  2.050          C  
ATOM  23536  CD  GLN B1490     -24.224 -22.209 -49.468  1.00  2.050          C  
ATOM  23537  OE1 GLN B1490     -23.215 -21.490 -49.342  1.00  2.050          O  
ATOM  23538  NE2 GLN B1490     -24.833 -22.843 -48.456  1.00  2.050          N  
ATOM  23539  H   GLN B1490     -24.244 -24.664 -53.109  1.00  1.790          H  
ATOM  23540  HA  GLN B1490     -24.913 -21.780 -53.544  1.00  1.740          H  
ATOM  23541 1HB  GLN B1490     -22.943 -23.074 -51.622  1.00  2.460          H  
ATOM  23542 2HB  GLN B1490     -23.234 -21.355 -51.785  1.00  2.460          H  
ATOM  23543 1HG  GLN B1490     -25.525 -21.656 -51.035  1.00  2.460          H  
ATOM  23544 2HG  GLN B1490     -25.240 -23.405 -50.873  1.00  2.460          H  
ATOM  23545 1HE2 GLN B1490     -24.491 -22.743 -47.520  1.00  2.460          H  
ATOM  23546 2HE2 GLN B1490     -25.643 -23.457 -48.648  1.00  2.460          H  
ATOM  23547  N   GLU B1491     -22.626 -21.165 -54.528  1.00  1.370          N  
ATOM  23548  CA  GLU B1491     -21.405 -20.975 -55.290  1.00  1.300          C  
ATOM  23549  C   GLU B1491     -20.211 -21.022 -54.337  1.00  1.180          C  
ATOM  23550  O   GLU B1491     -20.322 -20.673 -53.153  1.00  1.200          O  
ATOM  23551  CB  GLU B1491     -21.470 -19.687 -56.123  1.00  1.850          C  
ATOM  23552  CG  GLU B1491     -21.884 -18.454 -55.394  1.00  1.850          C  
ATOM  23553  CD  GLU B1491     -21.896 -17.241 -56.289  1.00  1.850          C  
ATOM  23554  OE1 GLU B1491     -21.957 -17.407 -57.486  1.00  1.850          O  
ATOM  23555  OE2 GLU B1491     -21.797 -16.149 -55.782  1.00  1.850          O  
ATOM  23556  H   GLU B1491     -23.174 -20.368 -54.190  1.00  1.640          H  
ATOM  23557  HA  GLU B1491     -21.304 -21.805 -55.992  1.00  1.560          H  
ATOM  23558 1HB  GLU B1491     -20.473 -19.473 -56.505  1.00  2.220          H  
ATOM  23559 2HB  GLU B1491     -22.103 -19.830 -56.983  1.00  2.220          H  
ATOM  23560 1HG  GLU B1491     -22.891 -18.596 -55.019  1.00  2.220          H  
ATOM  23561 2HG  GLU B1491     -21.234 -18.315 -54.552  1.00  2.220          H  
ATOM  23562  N   LEU B1492     -19.063 -21.435 -54.849  1.00  1.110          N  
ATOM  23563  CA  LEU B1492     -17.872 -21.531 -54.005  1.00  1.020          C  
ATOM  23564  C   LEU B1492     -16.720 -20.692 -54.487  1.00  1.010          C  
ATOM  23565  O   LEU B1492     -16.357 -20.734 -55.664  1.00  1.090          O  
ATOM  23566  CB  LEU B1492     -17.368 -22.989 -53.911  1.00  1.460          C  
ATOM  23567  CG  LEU B1492     -18.324 -24.073 -53.312  1.00  1.460          C  
ATOM  23568  CD1 LEU B1492     -17.665 -25.461 -53.481  1.00  1.460          C  
ATOM  23569  CD2 LEU B1492     -18.583 -23.786 -51.818  1.00  1.460          C  
ATOM  23570  H   LEU B1492     -19.054 -21.640 -55.848  1.00  1.330          H  
ATOM  23571  HA  LEU B1492     -18.122 -21.174 -53.010  1.00  1.220          H  
ATOM  23572 1HB  LEU B1492     -17.057 -23.315 -54.898  1.00  1.760          H  
ATOM  23573 2HB  LEU B1492     -16.493 -22.978 -53.282  1.00  1.760          H  
ATOM  23574  HG  LEU B1492     -19.276 -24.069 -53.857  1.00  1.760          H  
ATOM  23575 1HD1 LEU B1492     -18.320 -26.230 -53.085  1.00  1.760          H  
ATOM  23576 2HD1 LEU B1492     -17.491 -25.655 -54.541  1.00  1.760          H  
ATOM  23577 3HD1 LEU B1492     -16.715 -25.485 -52.948  1.00  1.760          H  
ATOM  23578 1HD2 LEU B1492     -19.242 -24.549 -51.410  1.00  1.760          H  
ATOM  23579 2HD2 LEU B1492     -17.639 -23.794 -51.270  1.00  1.760          H  
ATOM  23580 3HD2 LEU B1492     -19.058 -22.815 -51.711  1.00  1.760          H  
ATOM  23581  N   PHE B1493     -16.103 -19.990 -53.538  1.00  0.930          N  
ATOM  23582  CA  PHE B1493     -14.889 -19.204 -53.761  1.00  0.900          C  
ATOM  23583  C   PHE B1493     -13.924 -19.648 -52.669  1.00  0.860          C  
ATOM  23584  O   PHE B1493     -13.822 -19.000 -51.621  1.00  0.850          O  
ATOM  23585  CB  PHE B1493     -15.210 -17.723 -53.608  1.00  1.270          C  
ATOM  23586  CG  PHE B1493     -16.322 -17.331 -54.474  1.00  1.270          C  
ATOM  23587  CD1 PHE B1493     -17.598 -17.249 -53.938  1.00  1.270          C  
ATOM  23588  CD2 PHE B1493     -16.147 -17.083 -55.806  1.00  1.270          C  
ATOM  23589  CE1 PHE B1493     -18.649 -16.919 -54.724  1.00  1.270          C  
ATOM  23590  CE2 PHE B1493     -17.208 -16.767 -56.597  1.00  1.270          C  
ATOM  23591  CZ  PHE B1493     -18.456 -16.682 -56.061  1.00  1.270          C  
ATOM  23592  H   PHE B1493     -16.554 -19.968 -52.617  1.00  1.120          H  
ATOM  23593  HA  PHE B1493     -14.465 -19.429 -54.742  1.00  1.080          H  
ATOM  23594 1HB  PHE B1493     -15.483 -17.507 -52.593  1.00  1.530          H  
ATOM  23595 2HB  PHE B1493     -14.337 -17.122 -53.858  1.00  1.530          H  
ATOM  23596  HD1 PHE B1493     -17.752 -17.452 -52.878  1.00  1.530          H  
ATOM  23597  HD2 PHE B1493     -15.162 -17.139 -56.222  1.00  1.530          H  
ATOM  23598  HE1 PHE B1493     -19.643 -16.844 -54.304  1.00  1.530          H  
ATOM  23599  HE2 PHE B1493     -17.071 -16.582 -57.649  1.00  1.530          H  
ATOM  23600  HZ  PHE B1493     -19.304 -16.423 -56.697  1.00  1.530          H  
ATOM  23601  N   VAL B1494     -13.334 -20.821 -52.861  1.00  0.860          N  
ATOM  23602  CA  VAL B1494     -12.571 -21.485 -51.798  1.00  0.830          C  
ATOM  23603  C   VAL B1494     -11.240 -22.043 -52.318  1.00  0.810          C  
ATOM  23604  O   VAL B1494     -11.037 -22.083 -53.525  1.00  0.820          O  
ATOM  23605  CB  VAL B1494     -13.447 -22.636 -51.220  1.00  1.170          C  
ATOM  23606  CG1 VAL B1494     -14.801 -22.092 -50.662  1.00  1.170          C  
ATOM  23607  CG2 VAL B1494     -13.714 -23.664 -52.293  1.00  1.170          C  
ATOM  23608  H   VAL B1494     -13.424 -21.248 -53.793  1.00  1.030          H  
ATOM  23609  HA  VAL B1494     -12.357 -20.762 -51.011  1.00  1.000          H  
ATOM  23610  HB  VAL B1494     -12.919 -23.091 -50.384  1.00  1.410          H  
ATOM  23611 1HG1 VAL B1494     -15.378 -22.905 -50.243  1.00  1.410          H  
ATOM  23612 2HG1 VAL B1494     -14.610 -21.364 -49.907  1.00  1.410          H  
ATOM  23613 3HG1 VAL B1494     -15.375 -21.637 -51.447  1.00  1.410          H  
ATOM  23614 1HG2 VAL B1494     -14.322 -24.461 -51.894  1.00  1.410          H  
ATOM  23615 2HG2 VAL B1494     -14.234 -23.205 -53.127  1.00  1.410          H  
ATOM  23616 3HG2 VAL B1494     -12.774 -24.074 -52.638  1.00  1.410          H  
ATOM  23617  N   LEU B1495     -10.330 -22.473 -51.440  1.00  0.810          N  
ATOM  23618  CA  LEU B1495      -9.171 -23.225 -51.946  1.00  0.800          C  
ATOM  23619  C   LEU B1495      -9.419 -24.704 -51.731  1.00  0.830          C  
ATOM  23620  O   LEU B1495      -9.860 -25.104 -50.645  1.00  0.840          O  
ATOM  23621  CB  LEU B1495      -7.845 -22.885 -51.239  1.00  1.120          C  
ATOM  23622  CG  LEU B1495      -7.302 -21.464 -51.320  1.00  1.120          C  
ATOM  23623  CD1 LEU B1495      -5.996 -21.402 -50.558  1.00  1.120          C  
ATOM  23624  CD2 LEU B1495      -7.098 -21.072 -52.768  1.00  1.120          C  
ATOM  23625  H   LEU B1495     -10.482 -22.357 -50.446  1.00  0.970          H  
ATOM  23626  HA  LEU B1495      -9.066 -23.075 -53.015  1.00  0.960          H  
ATOM  23627 1HB  LEU B1495      -7.959 -23.124 -50.182  1.00  1.350          H  
ATOM  23628 2HB  LEU B1495      -7.071 -23.540 -51.653  1.00  1.350          H  
ATOM  23629  HG  LEU B1495      -7.993 -20.782 -50.845  1.00  1.350          H  
ATOM  23630 1HD1 LEU B1495      -5.592 -20.389 -50.595  1.00  1.350          H  
ATOM  23631 2HD1 LEU B1495      -6.164 -21.685 -49.534  1.00  1.350          H  
ATOM  23632 3HD1 LEU B1495      -5.284 -22.089 -51.004  1.00  1.350          H  
ATOM  23633 1HD2 LEU B1495      -6.708 -20.082 -52.821  1.00  1.350          H  
ATOM  23634 2HD2 LEU B1495      -6.418 -21.758 -53.253  1.00  1.350          H  
ATOM  23635 3HD2 LEU B1495      -8.031 -21.093 -53.253  1.00  1.350          H  
ATOM  23636  N   ASP B1496      -9.090 -25.534 -52.730  1.00  0.850          N  
ATOM  23637  CA  ASP B1496      -9.253 -26.973 -52.554  1.00  0.900          C  
ATOM  23638  C   ASP B1496      -7.907 -27.644 -52.241  1.00  0.850          C  
ATOM  23639  O   ASP B1496      -7.799 -28.874 -52.225  1.00  0.870          O  
ATOM  23640  CB  ASP B1496     -10.033 -27.646 -53.719  1.00  1.240          C  
ATOM  23641  CG  ASP B1496      -9.416 -27.556 -55.110  1.00  1.240          C  
ATOM  23642  OD1 ASP B1496      -8.683 -26.639 -55.345  1.00  1.240          O  
ATOM  23643  OD2 ASP B1496      -9.611 -28.473 -55.900  1.00  1.240          O  
ATOM  23644  H   ASP B1496      -8.704 -25.170 -53.620  1.00  1.020          H  
ATOM  23645  HA  ASP B1496      -9.885 -27.133 -51.688  1.00  1.080          H  
ATOM  23646 1HB  ASP B1496     -10.185 -28.700 -53.471  1.00  1.490          H  
ATOM  23647 2HB  ASP B1496     -11.028 -27.197 -53.766  1.00  1.490          H  
ATOM  23648  N   GLY B1497      -6.906 -26.822 -51.903  1.00  0.850          N  
ATOM  23649  CA  GLY B1497      -5.581 -27.297 -51.497  1.00  0.810          C  
ATOM  23650  C   GLY B1497      -4.456 -26.252 -51.576  1.00  0.780          C  
ATOM  23651  O   GLY B1497      -4.557 -25.241 -52.294  1.00  0.800          O  
ATOM  23652  H   GLY B1497      -7.081 -25.829 -51.944  1.00  1.020          H  
ATOM  23653 1HA  GLY B1497      -5.651 -27.653 -50.470  1.00  0.970          H  
ATOM  23654 2HA  GLY B1497      -5.302 -28.159 -52.095  1.00  0.970          H  
ATOM  23655  N   THR B1498      -3.409 -26.507 -50.770  1.00  0.760          N  
ATOM  23656  CA  THR B1498      -2.178 -25.688 -50.695  1.00  0.720          C  
ATOM  23657  C   THR B1498      -0.900 -26.483 -50.345  1.00  0.700          C  
ATOM  23658  O   THR B1498      -0.886 -27.314 -49.434  1.00  0.710          O  
ATOM  23659  CB  THR B1498      -2.329 -24.500 -49.690  1.00  1.020          C  
ATOM  23660  OG1 THR B1498      -3.406 -23.660 -50.102  1.00  1.020          O  
ATOM  23661  CG2 THR B1498      -1.040 -23.619 -49.611  1.00  1.020          C  
ATOM  23662  H   THR B1498      -3.474 -27.388 -50.256  1.00  0.910          H  
ATOM  23663  HA  THR B1498      -2.026 -25.258 -51.674  1.00  0.860          H  
ATOM  23664  HB  THR B1498      -2.550 -24.898 -48.700  1.00  1.230          H  
ATOM  23665  HG1 THR B1498      -4.221 -24.173 -50.068  1.00  1.230          H  
ATOM  23666 1HG2 THR B1498      -1.207 -22.805 -48.908  1.00  1.230          H  
ATOM  23667 2HG2 THR B1498      -0.192 -24.201 -49.269  1.00  1.230          H  
ATOM  23668 3HG2 THR B1498      -0.817 -23.204 -50.593  1.00  1.230          H  
ATOM  23669  N   GLU B1499       0.193 -26.176 -51.037  1.00  0.700          N  
ATOM  23670  CA  GLU B1499       1.516 -26.719 -50.715  1.00  0.700          C  
ATOM  23671  C   GLU B1499       2.331 -25.712 -49.947  1.00  0.660          C  
ATOM  23672  O   GLU B1499       2.462 -24.571 -50.378  1.00  0.650          O  
ATOM  23673  CB  GLU B1499       2.297 -27.105 -51.968  1.00  0.980          C  
ATOM  23674  CG  GLU B1499       3.774 -27.530 -51.733  1.00  0.980          C  
ATOM  23675  CD  GLU B1499       4.487 -27.980 -52.987  1.00  0.980          C  
ATOM  23676  OE1 GLU B1499       4.262 -27.397 -54.029  1.00  0.980          O  
ATOM  23677  OE2 GLU B1499       5.253 -28.921 -52.910  1.00  0.980          O  
ATOM  23678  H   GLU B1499       0.081 -25.518 -51.812  1.00  0.840          H  
ATOM  23679  HA  GLU B1499       1.394 -27.603 -50.091  1.00  0.840          H  
ATOM  23680 1HB  GLU B1499       1.779 -27.906 -52.462  1.00  1.180          H  
ATOM  23681 2HB  GLU B1499       2.317 -26.307 -52.611  1.00  1.180          H  
ATOM  23682 1HG  GLU B1499       4.312 -26.650 -51.368  1.00  1.180          H  
ATOM  23683 2HG  GLU B1499       3.852 -28.266 -50.969  1.00  1.180          H  
ATOM  23684  N   PHE B1500       2.904 -26.138 -48.828  1.00  0.650          N  
ATOM  23685  CA  PHE B1500       3.763 -25.276 -48.021  1.00  0.620          C  
ATOM  23686  C   PHE B1500       5.222 -25.761 -48.042  1.00  0.650          C  
ATOM  23687  O   PHE B1500       5.559 -26.801 -47.454  1.00  0.690          O  
ATOM  23688  CB  PHE B1500       3.259 -25.233 -46.576  1.00  0.880          C  
ATOM  23689  CG  PHE B1500       1.885 -24.574 -46.346  1.00  0.880          C  
ATOM  23690  CD1 PHE B1500       0.719 -25.279 -46.485  1.00  0.880          C  
ATOM  23691  CD2 PHE B1500       1.786 -23.263 -45.954  1.00  0.880          C  
ATOM  23692  CE1 PHE B1500      -0.515 -24.674 -46.232  1.00  0.880          C  
ATOM  23693  CE2 PHE B1500       0.577 -22.667 -45.697  1.00  0.880          C  
ATOM  23694  CZ  PHE B1500      -0.575 -23.377 -45.834  1.00  0.880          C  
ATOM  23695  H   PHE B1500       2.710 -27.094 -48.524  1.00  0.780          H  
ATOM  23696  HA  PHE B1500       3.734 -24.265 -48.434  1.00  0.740          H  
ATOM  23697 1HB  PHE B1500       3.201 -26.252 -46.202  1.00  1.060          H  
ATOM  23698 2HB  PHE B1500       3.991 -24.706 -45.964  1.00  1.060          H  
ATOM  23699  HD1 PHE B1500       0.777 -26.321 -46.798  1.00  1.060          H  
ATOM  23700  HD2 PHE B1500       2.681 -22.694 -45.848  1.00  1.060          H  
ATOM  23701  HE1 PHE B1500      -1.438 -25.235 -46.348  1.00  1.060          H  
ATOM  23702  HE2 PHE B1500       0.540 -21.629 -45.384  1.00  1.060          H  
ATOM  23703  HZ  PHE B1500      -1.536 -22.914 -45.632  1.00  1.060          H  
ATOM  23704  N   SER B1501       6.087 -25.022 -48.736  1.00  0.640          N  
ATOM  23705  CA  SER B1501       7.494 -25.405 -48.906  1.00  0.680          C  
ATOM  23706  C   SER B1501       8.409 -24.593 -47.992  1.00  0.640          C  
ATOM  23707  O   SER B1501       8.323 -23.355 -47.932  1.00  0.600          O  
ATOM  23708  CB  SER B1501       7.894 -25.322 -50.355  1.00  0.940          C  
ATOM  23709  OG  SER B1501       9.266 -25.541 -50.522  1.00  0.940          O  
ATOM  23710  H   SER B1501       5.745 -24.156 -49.165  1.00  0.770          H  
ATOM  23711  HA  SER B1501       7.597 -26.449 -48.614  1.00  0.820          H  
ATOM  23712 1HB  SER B1501       7.335 -26.070 -50.921  1.00  1.120          H  
ATOM  23713 2HB  SER B1501       7.625 -24.368 -50.743  1.00  1.120          H  
ATOM  23714  HG  SER B1501       9.417 -25.558 -51.469  1.00  1.120          H  
ATOM  23715  N   PHE B1502       9.287 -25.319 -47.291  1.00  0.650          N  
ATOM  23716  CA  PHE B1502      10.217 -24.786 -46.295  1.00  0.620          C  
ATOM  23717  C   PHE B1502      11.595 -24.469 -46.818  1.00  0.610          C  
ATOM  23718  O   PHE B1502      12.135 -25.191 -47.656  1.00  0.640          O  
ATOM  23719  CB  PHE B1502      10.340 -25.781 -45.173  1.00  0.880          C  
ATOM  23720  CG  PHE B1502       9.100 -25.880 -44.459  1.00  0.880          C  
ATOM  23721  CD1 PHE B1502       8.120 -26.776 -44.868  1.00  0.880          C  
ATOM  23722  CD2 PHE B1502       8.874 -25.087 -43.376  1.00  0.880          C  
ATOM  23723  CE1 PHE B1502       6.945 -26.853 -44.197  1.00  0.880          C  
ATOM  23724  CE2 PHE B1502       7.707 -25.181 -42.707  1.00  0.880          C  
ATOM  23725  CZ  PHE B1502       6.747 -26.056 -43.117  1.00  0.880          C  
ATOM  23726  H   PHE B1502       9.287 -26.318 -47.449  1.00  0.780          H  
ATOM  23727  HA  PHE B1502       9.802 -23.867 -45.898  1.00  0.740          H  
ATOM  23728 1HB  PHE B1502      10.604 -26.764 -45.563  1.00  1.060          H  
ATOM  23729 2HB  PHE B1502      11.124 -25.465 -44.477  1.00  1.060          H  
ATOM  23730  HD1 PHE B1502       8.289 -27.421 -45.733  1.00  1.060          H  
ATOM  23731  HD2 PHE B1502       9.645 -24.391 -43.056  1.00  1.060          H  
ATOM  23732  HE1 PHE B1502       6.175 -27.547 -44.518  1.00  1.060          H  
ATOM  23733  HE2 PHE B1502       7.518 -24.564 -41.851  1.00  1.060          H  
ATOM  23734  HZ  PHE B1502       5.831 -26.111 -42.568  1.00  1.060          H  
ATOM  23735  N   ALA B1503      12.131 -23.362 -46.310  1.00  0.590          N  
ATOM  23736  CA  ALA B1503      13.442 -22.833 -46.622  1.00  0.580          C  
ATOM  23737  C   ALA B1503      14.557 -23.653 -46.017  1.00  0.610          C  
ATOM  23738  O   ALA B1503      14.452 -24.193 -44.904  1.00  0.640          O  
ATOM  23739  CB  ALA B1503      13.539 -21.399 -46.146  1.00  0.820          C  
ATOM  23740  H   ALA B1503      11.577 -22.832 -45.639  1.00  0.710          H  
ATOM  23741  HA  ALA B1503      13.570 -22.853 -47.705  1.00  0.700          H  
ATOM  23742 1HB  ALA B1503      14.518 -20.999 -46.410  1.00  0.980          H  
ATOM  23743 2HB  ALA B1503      12.784 -20.817 -46.604  1.00  0.980          H  
ATOM  23744 3HB  ALA B1503      13.397 -21.365 -45.086  1.00  0.980          H  
ATOM  23745  N   SER B1504      15.662 -23.671 -46.730  1.00  0.620          N  
ATOM  23746  CA  SER B1504      16.846 -24.379 -46.307  1.00  0.670          C  
ATOM  23747  C   SER B1504      18.080 -23.880 -47.015  1.00  0.650          C  
ATOM  23748  O   SER B1504      18.051 -23.505 -48.186  1.00  0.740          O  
ATOM  23749  CB  SER B1504      16.708 -25.810 -46.654  1.00  0.920          C  
ATOM  23750  OG  SER B1504      16.731 -25.942 -48.039  1.00  0.920          O  
ATOM  23751  H   SER B1504      15.681 -23.140 -47.602  1.00  0.740          H  
ATOM  23752  HA  SER B1504      16.969 -24.258 -45.237  1.00  0.800          H  
ATOM  23753 1HB  SER B1504      17.505 -26.365 -46.211  1.00  1.100          H  
ATOM  23754 2HB  SER B1504      15.789 -26.178 -46.272  1.00  1.100          H  
ATOM  23755  HG  SER B1504      16.701 -26.890 -48.221  1.00  1.100          H  
ATOM  23756  N   LEU B1505      19.221 -24.015 -46.382  1.00  0.680          N  
ATOM  23757  CA  LEU B1505      20.436 -23.590 -47.042  1.00  0.680          C  
ATOM  23758  C   LEU B1505      21.094 -24.686 -47.871  1.00  0.960          C  
ATOM  23759  O   LEU B1505      22.154 -25.175 -47.507  1.00  1.360          O  
ATOM  23760  CB  LEU B1505      21.388 -23.022 -45.997  1.00  0.950          C  
ATOM  23761  CG  LEU B1505      20.812 -21.818 -45.173  1.00  0.950          C  
ATOM  23762  CD1 LEU B1505      21.831 -21.397 -44.140  1.00  0.950          C  
ATOM  23763  CD2 LEU B1505      20.453 -20.629 -46.106  1.00  0.950          C  
ATOM  23764  H   LEU B1505      19.246 -24.372 -45.437  1.00  0.820          H  
ATOM  23765  HA  LEU B1505      20.185 -22.802 -47.744  1.00  0.820          H  
ATOM  23766 1HB  LEU B1505      21.657 -23.813 -45.300  1.00  1.140          H  
ATOM  23767 2HB  LEU B1505      22.294 -22.684 -46.502  1.00  1.140          H  
ATOM  23768  HG  LEU B1505      19.919 -22.138 -44.645  1.00  1.140          H  
ATOM  23769 1HD1 LEU B1505      21.430 -20.576 -43.546  1.00  1.140          H  
ATOM  23770 2HD1 LEU B1505      22.053 -22.240 -43.485  1.00  1.140          H  
ATOM  23771 3HD1 LEU B1505      22.744 -21.074 -44.638  1.00  1.140          H  
ATOM  23772 1HD2 LEU B1505      20.064 -19.809 -45.507  1.00  1.140          H  
ATOM  23773 2HD2 LEU B1505      21.347 -20.296 -46.633  1.00  1.140          H  
ATOM  23774 3HD2 LEU B1505      19.695 -20.912 -46.828  1.00  1.140          H  
ATOM  23775  N   THR B1506      20.451 -25.035 -49.011  1.00  1.430          N  
ATOM  23776  CA  THR B1506      20.837 -26.079 -50.013  1.00  1.860          C  
ATOM  23777  C   THR B1506      20.430 -27.533 -49.659  1.00  1.840          C  
ATOM  23778  O   THR B1506      20.758 -28.472 -50.386  1.00  2.520          O  
ATOM  23779  CB  THR B1506      22.344 -26.050 -50.393  1.00  2.430          C  
ATOM  23780  OG1 THR B1506      23.127 -26.659 -49.364  1.00  2.430          O  
ATOM  23781  CG2 THR B1506      22.852 -24.620 -50.692  1.00  2.430          C  
ATOM  23782  H   THR B1506      19.563 -24.535 -49.140  1.00  1.720          H  
ATOM  23783  HA  THR B1506      20.305 -25.837 -50.933  1.00  2.230          H  
ATOM  23784  HB  THR B1506      22.470 -26.638 -51.300  1.00  2.920          H  
ATOM  23785  HG1 THR B1506      22.930 -26.220 -48.528  1.00  2.920          H  
ATOM  23786 1HG2 THR B1506      23.898 -24.672 -50.988  1.00  2.920          H  
ATOM  23787 2HG2 THR B1506      22.267 -24.194 -51.503  1.00  2.920          H  
ATOM  23788 3HG2 THR B1506      22.770 -23.983 -49.827  1.00  2.920          H  
ATOM  23789  N   THR B1507      19.734 -27.709 -48.538  1.00  1.610          N  
ATOM  23790  CA  THR B1507      19.177 -29.001 -48.088  1.00  1.320          C  
ATOM  23791  C   THR B1507      17.798 -29.243 -48.719  1.00  1.170          C  
ATOM  23792  O   THR B1507      16.942 -28.356 -48.801  1.00  1.970          O  
ATOM  23793  CB  THR B1507      19.103 -29.093 -46.543  1.00  1.960          C  
ATOM  23794  OG1 THR B1507      20.433 -29.058 -46.002  1.00  1.960          O  
ATOM  23795  CG2 THR B1507      18.382 -30.369 -46.084  1.00  1.960          C  
ATOM  23796  H   THR B1507      19.570 -26.883 -47.982  1.00  1.930          H  
ATOM  23797  HA  THR B1507      19.841 -29.795 -48.429  1.00  1.580          H  
ATOM  23798  HB  THR B1507      18.565 -28.253 -46.164  1.00  2.360          H  
ATOM  23799  HG1 THR B1507      20.848 -28.212 -46.204  1.00  2.360          H  
ATOM  23800 1HG2 THR B1507      18.355 -30.388 -44.996  1.00  2.360          H  
ATOM  23801 2HG2 THR B1507      17.359 -30.387 -46.460  1.00  2.360          H  
ATOM  23802 3HG2 THR B1507      18.919 -31.243 -46.446  1.00  2.360          H  
ATOM  23803  N   ASN B1508      17.551 -30.429 -49.203  1.00  1.040          N  
ATOM  23804  CA  ASN B1508      16.266 -30.674 -49.844  1.00  1.120          C  
ATOM  23805  C   ASN B1508      15.139 -31.010 -48.869  1.00  0.890          C  
ATOM  23806  O   ASN B1508      14.860 -32.181 -48.638  1.00  1.260          O  
ATOM  23807  CB  ASN B1508      16.411 -31.785 -50.872  1.00  1.540          C  
ATOM  23808  CG  ASN B1508      15.186 -31.959 -51.736  1.00  1.540          C  
ATOM  23809  OD1 ASN B1508      14.280 -31.122 -51.720  1.00  1.540          O  
ATOM  23810  ND2 ASN B1508      15.150 -33.031 -52.495  1.00  1.540          N  
ATOM  23811  H   ASN B1508      18.247 -31.158 -49.141  1.00  1.250          H  
ATOM  23812  HA  ASN B1508      15.968 -29.764 -50.368  1.00  1.340          H  
ATOM  23813 1HB  ASN B1508      17.266 -31.570 -51.515  1.00  1.840          H  
ATOM  23814 2HB  ASN B1508      16.615 -32.726 -50.363  1.00  1.840          H  
ATOM  23815 1HD2 ASN B1508      14.363 -33.201 -53.090  1.00  1.840          H  
ATOM  23816 2HD2 ASN B1508      15.909 -33.682 -52.476  1.00  1.840          H  
ATOM  23817  N   LEU B1509      14.510 -30.005 -48.273  1.00  0.950          N  
ATOM  23818  CA  LEU B1509      13.455 -30.304 -47.307  1.00  0.960          C  
ATOM  23819  C   LEU B1509      12.159 -30.678 -48.015  1.00  0.790          C  
ATOM  23820  O   LEU B1509      11.854 -30.103 -49.059  1.00  0.960          O  
ATOM  23821  CB  LEU B1509      13.140 -29.097 -46.426  1.00  1.340          C  
ATOM  23822  CG  LEU B1509      14.223 -28.585 -45.535  1.00  1.340          C  
ATOM  23823  CD1 LEU B1509      13.694 -27.350 -44.862  1.00  1.340          C  
ATOM  23824  CD2 LEU B1509      14.637 -29.624 -44.496  1.00  1.340          C  
ATOM  23825  H   LEU B1509      14.809 -29.055 -48.496  1.00  1.140          H  
ATOM  23826  HA  LEU B1509      13.800 -31.133 -46.707  1.00  1.150          H  
ATOM  23827 1HB  LEU B1509      12.857 -28.267 -47.082  1.00  1.610          H  
ATOM  23828 2HB  LEU B1509      12.274 -29.329 -45.804  1.00  1.610          H  
ATOM  23829  HG  LEU B1509      15.087 -28.322 -46.134  1.00  1.610          H  
ATOM  23830 1HD1 LEU B1509      14.473 -26.947 -44.237  1.00  1.610          H  
ATOM  23831 2HD1 LEU B1509      13.416 -26.609 -45.614  1.00  1.610          H  
ATOM  23832 3HD1 LEU B1509      12.824 -27.596 -44.258  1.00  1.610          H  
ATOM  23833 1HD2 LEU B1509      15.416 -29.201 -43.860  1.00  1.610          H  
ATOM  23834 2HD2 LEU B1509      13.775 -29.892 -43.882  1.00  1.610          H  
ATOM  23835 3HD2 LEU B1509      15.026 -30.514 -44.980  1.00  1.610          H  
ATOM  23836  N   PRO B1510      11.364 -31.614 -47.472  1.00  0.920          N  
ATOM  23837  CA  PRO B1510      10.065 -31.983 -47.983  1.00  1.100          C  
ATOM  23838  C   PRO B1510       9.066 -30.881 -47.708  1.00  0.890          C  
ATOM  23839  O   PRO B1510       9.168 -30.198 -46.688  1.00  0.830          O  
ATOM  23840  CB  PRO B1510       9.733 -33.249 -47.188  1.00  1.650          C  
ATOM  23841  CG  PRO B1510      10.495 -33.090 -45.883  1.00  1.650          C  
ATOM  23842  CD  PRO B1510      11.773 -32.353 -46.257  1.00  1.650          C  
ATOM  23843  HA  PRO B1510      10.140 -32.189 -49.062  1.00  1.320          H  
ATOM  23844 1HB  PRO B1510       8.639 -33.310 -47.037  1.00  1.980          H  
ATOM  23845 2HB  PRO B1510      10.029 -34.142 -47.756  1.00  1.980          H  
ATOM  23846 1HG  PRO B1510       9.881 -32.522 -45.162  1.00  1.980          H  
ATOM  23847 2HG  PRO B1510      10.684 -34.075 -45.429  1.00  1.980          H  
ATOM  23848 1HD  PRO B1510      12.029 -31.671 -45.437  1.00  1.980          H  
ATOM  23849 2HD  PRO B1510      12.583 -33.068 -46.489  1.00  1.980          H  
ATOM  23850  N   SER B1511       8.073 -30.751 -48.571  1.00  1.030          N  
ATOM  23851  CA  SER B1511       6.964 -29.831 -48.367  1.00  0.890          C  
ATOM  23852  C   SER B1511       5.788 -30.512 -47.671  1.00  0.880          C  
ATOM  23853  O   SER B1511       5.688 -31.743 -47.649  1.00  0.980          O  
ATOM  23854  CB  SER B1511       6.540 -29.242 -49.701  1.00  1.300          C  
ATOM  23855  OG  SER B1511       6.051 -30.226 -50.570  1.00  1.300          O  
ATOM  23856  H   SER B1511       8.056 -31.319 -49.407  1.00  1.240          H  
ATOM  23857  HA  SER B1511       7.303 -29.014 -47.729  1.00  1.070          H  
ATOM  23858 1HB  SER B1511       5.767 -28.495 -49.531  1.00  1.560          H  
ATOM  23859 2HB  SER B1511       7.384 -28.733 -50.160  1.00  1.560          H  
ATOM  23860  HG  SER B1511       5.771 -29.742 -51.384  1.00  1.560          H  
ATOM  23861  N   THR B1512       4.875 -29.704 -47.132  1.00  0.800          N  
ATOM  23862  CA  THR B1512       3.638 -30.223 -46.546  1.00  0.790          C  
ATOM  23863  C   THR B1512       2.468 -29.930 -47.466  1.00  0.750          C  
ATOM  23864  O   THR B1512       2.278 -28.797 -47.920  1.00  0.710          O  
ATOM  23865  CB  THR B1512       3.389 -29.670 -45.131  1.00  1.110          C  
ATOM  23866  OG1 THR B1512       4.465 -30.101 -44.284  1.00  1.110          O  
ATOM  23867  CG2 THR B1512       2.041 -30.178 -44.569  1.00  1.110          C  
ATOM  23868  H   THR B1512       5.047 -28.696 -47.157  1.00  0.960          H  
ATOM  23869  HA  THR B1512       3.725 -31.306 -46.459  1.00  0.950          H  
ATOM  23870  HB  THR B1512       3.376 -28.585 -45.167  1.00  1.330          H  
ATOM  23871  HG1 THR B1512       5.268 -29.635 -44.526  1.00  1.330          H  
ATOM  23872 1HG2 THR B1512       1.890 -29.795 -43.572  1.00  1.330          H  
ATOM  23873 2HG2 THR B1512       1.216 -29.849 -45.200  1.00  1.330          H  
ATOM  23874 3HG2 THR B1512       2.051 -31.264 -44.530  1.00  1.330          H  
ATOM  23875  N   ILE B1513       1.702 -30.972 -47.790  1.00  0.780          N  
ATOM  23876  CA  ILE B1513       0.612 -30.811 -48.743  1.00  0.770          C  
ATOM  23877  C   ILE B1513      -0.779 -30.928 -48.151  1.00  0.760          C  
ATOM  23878  O   ILE B1513      -1.163 -31.976 -47.626  1.00  0.800          O  
ATOM  23879  CB  ILE B1513       0.710 -31.902 -49.845  1.00  1.080          C  
ATOM  23880  CG1 ILE B1513       2.132 -31.935 -50.478  1.00  1.080          C  
ATOM  23881  CG2 ILE B1513      -0.375 -31.663 -50.929  1.00  1.080          C  
ATOM  23882  CD1 ILE B1513       2.574 -30.685 -51.110  1.00  1.080          C  
ATOM  23883  H   ILE B1513       1.900 -31.876 -47.377  1.00  0.940          H  
ATOM  23884  HA  ILE B1513       0.677 -29.823 -49.192  1.00  0.920          H  
ATOM  23885  HB  ILE B1513       0.546 -32.881 -49.397  1.00  1.300          H  
ATOM  23886 1HG1 ILE B1513       2.856 -32.186 -49.702  1.00  1.300          H  
ATOM  23887 2HG1 ILE B1513       2.156 -32.716 -51.234  1.00  1.300          H  
ATOM  23888 1HG2 ILE B1513      -0.309 -32.441 -51.685  1.00  1.300          H  
ATOM  23889 2HG2 ILE B1513      -1.355 -31.701 -50.477  1.00  1.300          H  
ATOM  23890 3HG2 ILE B1513      -0.242 -30.691 -51.396  1.00  1.300          H  
ATOM  23891 1HD1 ILE B1513       3.573 -30.816 -51.509  1.00  1.300          H  
ATOM  23892 2HD1 ILE B1513       1.914 -30.408 -51.903  1.00  1.300          H  
ATOM  23893 3HD1 ILE B1513       2.593 -29.914 -50.371  1.00  1.300          H  
ATOM  23894  N   TYR B1514      -1.567 -29.885 -48.343  1.00  0.740          N  
ATOM  23895  CA  TYR B1514      -2.956 -29.872 -47.938  1.00  0.750          C  
ATOM  23896  C   TYR B1514      -3.821 -30.251 -49.093  1.00  0.800          C  
ATOM  23897  O   TYR B1514      -4.127 -29.427 -49.949  1.00  0.820          O  
ATOM  23898  CB  TYR B1514      -3.359 -28.529 -47.398  1.00  1.050          C  
ATOM  23899  CG  TYR B1514      -2.791 -28.341 -46.140  1.00  1.050          C  
ATOM  23900  CD1 TYR B1514      -1.522 -27.923 -46.005  1.00  1.050          C  
ATOM  23901  CD2 TYR B1514      -3.549 -28.599 -45.078  1.00  1.050          C  
ATOM  23902  CE1 TYR B1514      -1.016 -27.763 -44.776  1.00  1.050          C  
ATOM  23903  CE2 TYR B1514      -3.046 -28.436 -43.873  1.00  1.050          C  
ATOM  23904  CZ  TYR B1514      -1.816 -28.031 -43.692  1.00  1.050          C  
ATOM  23905  OH  TYR B1514      -1.403 -27.884 -42.436  1.00  1.050          O  
ATOM  23906  H   TYR B1514      -1.185 -29.042 -48.777  1.00  0.890          H  
ATOM  23907  HA  TYR B1514      -3.099 -30.616 -47.154  1.00  0.900          H  
ATOM  23908 1HB  TYR B1514      -3.020 -27.733 -48.056  1.00  1.260          H  
ATOM  23909 2HB  TYR B1514      -4.444 -28.465 -47.312  1.00  1.260          H  
ATOM  23910  HD1 TYR B1514      -0.916 -27.717 -46.882  1.00  1.260          H  
ATOM  23911  HD2 TYR B1514      -4.578 -28.937 -45.198  1.00  1.260          H  
ATOM  23912  HE1 TYR B1514      -0.017 -27.426 -44.683  1.00  1.260          H  
ATOM  23913  HE2 TYR B1514      -3.655 -28.635 -43.028  1.00  1.260          H  
ATOM  23914  HH  TYR B1514      -2.154 -28.076 -41.832  1.00  1.260          H  
ATOM  23915  N   ARG B1515      -4.083 -31.549 -49.192  1.00  0.820          N  
ATOM  23916  CA  ARG B1515      -4.866 -32.253 -50.224  1.00  0.880          C  
ATOM  23917  C   ARG B1515      -4.302 -32.273 -51.646  1.00  0.920          C  
ATOM  23918  O   ARG B1515      -4.468 -33.268 -52.348  1.00  0.980          O  
ATOM  23919  CB  ARG B1515      -6.259 -31.666 -50.317  1.00  1.210          C  
ATOM  23920  CG  ARG B1515      -7.152 -31.944 -49.147  1.00  1.210          C  
ATOM  23921  CD  ARG B1515      -8.523 -31.467 -49.420  1.00  1.210          C  
ATOM  23922  NE  ARG B1515      -8.498 -30.035 -49.596  1.00  1.210          N  
ATOM  23923  CZ  ARG B1515      -8.527 -29.141 -48.587  1.00  1.210          C  
ATOM  23924  NH1 ARG B1515      -8.594 -29.547 -47.339  1.00  1.210          N  
ATOM  23925  NH2 ARG B1515      -8.471 -27.869 -48.852  1.00  1.210          N  
ATOM  23926  H   ARG B1515      -3.712 -32.123 -48.439  1.00  0.980          H  
ATOM  23927  HA  ARG B1515      -4.960 -33.289 -49.898  1.00  1.060          H  
ATOM  23928 1HB  ARG B1515      -6.208 -30.594 -50.460  1.00  1.450          H  
ATOM  23929 2HB  ARG B1515      -6.750 -32.071 -51.200  1.00  1.450          H  
ATOM  23930 1HG  ARG B1515      -7.189 -33.016 -48.964  1.00  1.450          H  
ATOM  23931 2HG  ARG B1515      -6.758 -31.438 -48.270  1.00  1.450          H  
ATOM  23932 1HD  ARG B1515      -8.893 -31.915 -50.343  1.00  1.450          H  
ATOM  23933 2HD  ARG B1515      -9.195 -31.715 -48.605  1.00  1.450          H  
ATOM  23934  HE  ARG B1515      -8.420 -29.674 -50.564  1.00  1.450          H  
ATOM  23935 1HH1 ARG B1515      -8.638 -30.534 -47.127  1.00  1.450          H  
ATOM  23936 2HH1 ARG B1515      -8.607 -28.883 -46.578  1.00  1.450          H  
ATOM  23937 1HH2 ARG B1515      -8.430 -27.574 -49.814  1.00  1.450          H  
ATOM  23938 2HH2 ARG B1515      -8.483 -27.195 -48.106  1.00  1.450          H  
ATOM  23939  N   GLN B1516      -3.581 -31.234 -52.047  1.00  0.890          N  
ATOM  23940  CA  GLN B1516      -2.978 -31.174 -53.376  1.00  0.910          C  
ATOM  23941  C   GLN B1516      -2.087 -29.961 -53.590  1.00  0.860          C  
ATOM  23942  O   GLN B1516      -2.228 -28.938 -52.925  1.00  0.860          O  
ATOM  23943  CB  GLN B1516      -4.059 -31.171 -54.464  1.00  1.270          C  
ATOM  23944  CG  GLN B1516      -4.969 -29.989 -54.385  1.00  1.270          C  
ATOM  23945  CD  GLN B1516      -6.053 -30.002 -55.399  1.00  1.270          C  
ATOM  23946  OE1 GLN B1516      -5.815 -30.236 -56.593  1.00  1.270          O  
ATOM  23947  NE2 GLN B1516      -7.254 -29.742 -54.932  1.00  1.270          N  
ATOM  23948  H   GLN B1516      -3.525 -30.447 -51.407  1.00  1.070          H  
ATOM  23949  HA  GLN B1516      -2.362 -32.062 -53.505  1.00  1.090          H  
ATOM  23950 1HB  GLN B1516      -3.579 -31.139 -55.443  1.00  1.520          H  
ATOM  23951 2HB  GLN B1516      -4.659 -32.070 -54.430  1.00  1.520          H  
ATOM  23952 1HG  GLN B1516      -5.446 -30.001 -53.410  1.00  1.520          H  
ATOM  23953 2HG  GLN B1516      -4.397 -29.068 -54.513  1.00  1.520          H  
ATOM  23954 1HE2 GLN B1516      -8.076 -29.657 -55.548  1.00  1.520          H  
ATOM  23955 2HE2 GLN B1516      -7.385 -29.549 -53.938  1.00  1.520          H  
ATOM  23956  N   ARG B1517      -1.221 -30.061 -54.591  1.00  0.850          N  
ATOM  23957  CA  ARG B1517      -0.417 -28.936 -55.046  1.00  0.840          C  
ATOM  23958  C   ARG B1517      -1.248 -28.135 -56.036  1.00  0.820          C  
ATOM  23959  O   ARG B1517      -2.003 -28.713 -56.815  1.00  0.800          O  
ATOM  23960  CB  ARG B1517       0.856 -29.423 -55.718  1.00  1.180          C  
ATOM  23961  CG  ARG B1517       1.801 -30.131 -54.796  1.00  1.180          C  
ATOM  23962  CD  ARG B1517       3.065 -30.513 -55.444  1.00  1.180          C  
ATOM  23963  NE  ARG B1517       3.982 -31.108 -54.480  1.00  1.180          N  
ATOM  23964  CZ  ARG B1517       4.023 -32.411 -54.120  1.00  1.180          C  
ATOM  23965  NH1 ARG B1517       3.193 -33.288 -54.657  1.00  1.180          N  
ATOM  23966  NH2 ARG B1517       4.903 -32.810 -53.214  1.00  1.180          N  
ATOM  23967  H   ARG B1517      -1.146 -30.943 -55.077  1.00  1.020          H  
ATOM  23968  HA  ARG B1517      -0.161 -28.302 -54.195  1.00  1.010          H  
ATOM  23969 1HB  ARG B1517       0.599 -30.108 -56.522  1.00  1.420          H  
ATOM  23970 2HB  ARG B1517       1.381 -28.589 -56.164  1.00  1.420          H  
ATOM  23971 1HG  ARG B1517       2.062 -29.462 -54.004  1.00  1.420          H  
ATOM  23972 2HG  ARG B1517       1.328 -31.016 -54.377  1.00  1.420          H  
ATOM  23973 1HD  ARG B1517       2.890 -31.215 -56.253  1.00  1.420          H  
ATOM  23974 2HD  ARG B1517       3.539 -29.611 -55.839  1.00  1.420          H  
ATOM  23975  HE  ARG B1517       4.643 -30.460 -54.018  1.00  1.420          H  
ATOM  23976 1HH1 ARG B1517       2.518 -32.994 -55.345  1.00  1.420          H  
ATOM  23977 2HH1 ARG B1517       3.232 -34.259 -54.379  1.00  1.420          H  
ATOM  23978 1HH2 ARG B1517       5.541 -32.141 -52.789  1.00  1.420          H  
ATOM  23979 2HH2 ARG B1517       4.941 -33.778 -52.937  1.00  1.420          H  
ATOM  23980  N   GLY B1518      -1.100 -26.824 -56.040  1.00  0.890          N  
ATOM  23981  CA  GLY B1518      -1.848 -26.003 -56.978  1.00  0.890          C  
ATOM  23982  C   GLY B1518      -1.053 -25.319 -58.073  1.00  0.850          C  
ATOM  23983  O   GLY B1518      -0.066 -25.856 -58.582  1.00  0.930          O  
ATOM  23984  H   GLY B1518      -0.473 -26.389 -55.378  1.00  1.070          H  
ATOM  23985 1HA  GLY B1518      -2.609 -26.620 -57.451  1.00  1.070          H  
ATOM  23986 2HA  GLY B1518      -2.375 -25.261 -56.419  1.00  1.070          H  
ATOM  23987  N   THR B1519      -1.555 -24.151 -58.478  1.00  0.880          N  
ATOM  23988  CA  THR B1519      -1.003 -23.369 -59.574  1.00  0.860          C  
ATOM  23989  C   THR B1519      -0.661 -21.928 -59.191  1.00  0.800          C  
ATOM  23990  O   THR B1519       0.137 -21.277 -59.875  1.00  0.810          O  
ATOM  23991  CB  THR B1519      -2.001 -23.328 -60.741  1.00  1.210          C  
ATOM  23992  OG1 THR B1519      -3.210 -22.676 -60.302  1.00  1.210          O  
ATOM  23993  CG2 THR B1519      -2.332 -24.747 -61.198  1.00  1.210          C  
ATOM  23994  H   THR B1519      -2.354 -23.772 -57.975  1.00  1.060          H  
ATOM  23995  HA  THR B1519      -0.086 -23.853 -59.911  1.00  1.030          H  
ATOM  23996  HB  THR B1519      -1.569 -22.765 -61.567  1.00  1.450          H  
ATOM  23997  HG1 THR B1519      -3.762 -22.480 -61.065  1.00  1.450          H  
ATOM  23998 1HG2 THR B1519      -3.040 -24.705 -62.024  1.00  1.450          H  
ATOM  23999 2HG2 THR B1519      -1.418 -25.242 -61.526  1.00  1.450          H  
ATOM  24000 3HG2 THR B1519      -2.773 -25.309 -60.379  1.00  1.450          H  
ATOM  24001  N   VAL B1520      -1.235 -21.413 -58.102  1.00  0.770          N  
ATOM  24002  CA  VAL B1520      -0.968 -20.027 -57.752  1.00  0.740          C  
ATOM  24003  C   VAL B1520       0.276 -20.018 -56.909  1.00  0.740          C  
ATOM  24004  O   VAL B1520       0.239 -20.436 -55.754  1.00  0.940          O  
ATOM  24005  CB  VAL B1520      -2.126 -19.400 -56.948  1.00  1.050          C  
ATOM  24006  CG1 VAL B1520      -1.776 -17.939 -56.592  1.00  1.050          C  
ATOM  24007  CG2 VAL B1520      -3.418 -19.484 -57.753  1.00  1.050          C  
ATOM  24008  H   VAL B1520      -1.874 -21.970 -57.542  1.00  0.920          H  
ATOM  24009  HA  VAL B1520      -0.799 -19.446 -58.659  1.00  0.890          H  
ATOM  24010  HB  VAL B1520      -2.254 -19.948 -56.020  1.00  1.260          H  
ATOM  24011 1HG1 VAL B1520      -2.573 -17.494 -56.020  1.00  1.260          H  
ATOM  24012 2HG1 VAL B1520      -0.860 -17.906 -56.001  1.00  1.260          H  
ATOM  24013 3HG1 VAL B1520      -1.633 -17.368 -57.509  1.00  1.260          H  
ATOM  24014 1HG2 VAL B1520      -4.233 -19.057 -57.179  1.00  1.260          H  
ATOM  24015 2HG2 VAL B1520      -3.300 -18.936 -58.687  1.00  1.260          H  
ATOM  24016 3HG2 VAL B1520      -3.639 -20.528 -57.975  1.00  1.260          H  
ATOM  24017  N   ASP B1521       1.381 -19.590 -57.494  1.00  0.640          N  
ATOM  24018  CA  ASP B1521       2.679 -19.666 -56.843  1.00  0.610          C  
ATOM  24019  C   ASP B1521       3.086 -18.331 -56.228  1.00  0.590          C  
ATOM  24020  O   ASP B1521       3.289 -17.345 -56.946  1.00  0.590          O  
ATOM  24021  CB  ASP B1521       3.747 -20.195 -57.815  1.00  0.870          C  
ATOM  24022  CG  ASP B1521       5.096 -20.464 -57.125  1.00  0.870          C  
ATOM  24023  OD1 ASP B1521       5.314 -19.908 -56.070  1.00  0.870          O  
ATOM  24024  OD2 ASP B1521       5.878 -21.275 -57.607  1.00  0.870          O  
ATOM  24025  H   ASP B1521       1.325 -19.241 -58.445  1.00  0.770          H  
ATOM  24026  HA  ASP B1521       2.608 -20.386 -56.026  1.00  0.730          H  
ATOM  24027 1HB  ASP B1521       3.390 -21.108 -58.288  1.00  1.040          H  
ATOM  24028 2HB  ASP B1521       3.905 -19.458 -58.615  1.00  1.040          H  
ATOM  24029  N   SER B1522       3.186 -18.280 -54.899  1.00  0.570          N  
ATOM  24030  CA  SER B1522       3.512 -17.050 -54.187  1.00  0.550          C  
ATOM  24031  C   SER B1522       4.873 -16.478 -54.603  1.00  0.530          C  
ATOM  24032  O   SER B1522       5.122 -15.291 -54.405  1.00  0.520          O  
ATOM  24033  CB  SER B1522       3.498 -17.280 -52.680  1.00  0.780          C  
ATOM  24034  OG  SER B1522       4.552 -18.127 -52.262  1.00  0.780          O  
ATOM  24035  H   SER B1522       3.004 -19.129 -54.351  1.00  0.680          H  
ATOM  24036  HA  SER B1522       2.743 -16.313 -54.423  1.00  0.660          H  
ATOM  24037 1HB  SER B1522       3.562 -16.324 -52.156  1.00  0.930          H  
ATOM  24038 2HB  SER B1522       2.546 -17.734 -52.411  1.00  0.930          H  
ATOM  24039  HG  SER B1522       5.337 -17.568 -52.172  1.00  0.930          H  
ATOM  24040  N   LEU B1523       5.751 -17.280 -55.222  1.00  0.550          N  
ATOM  24041  CA  LEU B1523       7.073 -16.796 -55.648  1.00  0.550          C  
ATOM  24042  C   LEU B1523       6.941 -15.715 -56.724  1.00  0.550          C  
ATOM  24043  O   LEU B1523       7.855 -14.922 -56.933  1.00  0.550          O  
ATOM  24044  CB  LEU B1523       7.951 -17.902 -56.274  1.00  0.770          C  
ATOM  24045  CG  LEU B1523       8.421 -19.110 -55.397  1.00  0.770          C  
ATOM  24046  CD1 LEU B1523       9.233 -20.055 -56.284  1.00  0.770          C  
ATOM  24047  CD2 LEU B1523       9.203 -18.666 -54.218  1.00  0.770          C  
ATOM  24048  H   LEU B1523       5.488 -18.259 -55.399  1.00  0.660          H  
ATOM  24049  HA  LEU B1523       7.577 -16.356 -54.790  1.00  0.660          H  
ATOM  24050 1HB  LEU B1523       7.385 -18.327 -57.109  1.00  0.920          H  
ATOM  24051 2HB  LEU B1523       8.841 -17.431 -56.682  1.00  0.920          H  
ATOM  24052  HG  LEU B1523       7.552 -19.651 -55.053  1.00  0.920          H  
ATOM  24053 1HD1 LEU B1523       9.553 -20.922 -55.721  1.00  0.920          H  
ATOM  24054 2HD1 LEU B1523       8.607 -20.381 -57.123  1.00  0.920          H  
ATOM  24055 3HD1 LEU B1523      10.109 -19.535 -56.664  1.00  0.920          H  
ATOM  24056 1HD2 LEU B1523       9.501 -19.521 -53.643  1.00  0.920          H  
ATOM  24057 2HD2 LEU B1523      10.084 -18.123 -54.547  1.00  0.920          H  
ATOM  24058 3HD2 LEU B1523       8.576 -18.035 -53.605  1.00  0.920          H  
ATOM  24059  N   ASP B1524       5.811 -15.698 -57.440  1.00  0.560          N  
ATOM  24060  CA  ASP B1524       5.593 -14.730 -58.511  1.00  0.580          C  
ATOM  24061  C   ASP B1524       4.916 -13.471 -57.983  1.00  0.560          C  
ATOM  24062  O   ASP B1524       4.608 -12.546 -58.739  1.00  0.600          O  
ATOM  24063  CB  ASP B1524       4.738 -15.352 -59.615  1.00  0.800          C  
ATOM  24064  CG  ASP B1524       5.446 -16.473 -60.390  1.00  0.800          C  
ATOM  24065  OD1 ASP B1524       6.648 -16.422 -60.560  1.00  0.800          O  
ATOM  24066  OD2 ASP B1524       4.766 -17.388 -60.789  1.00  0.800          O  
ATOM  24067  H   ASP B1524       5.061 -16.367 -57.230  1.00  0.670          H  
ATOM  24068  HA  ASP B1524       6.559 -14.451 -58.930  1.00  0.700          H  
ATOM  24069 1HB  ASP B1524       3.829 -15.765 -59.164  1.00  0.960          H  
ATOM  24070 2HB  ASP B1524       4.431 -14.578 -60.317  1.00  0.960          H  
ATOM  24071  N   VAL B1525       4.681 -13.453 -56.678  1.00  0.520          N  
ATOM  24072  CA  VAL B1525       4.036 -12.371 -55.972  1.00  0.530          C  
ATOM  24073  C   VAL B1525       5.120 -11.706 -55.130  1.00  0.480          C  
ATOM  24074  O   VAL B1525       5.293 -10.483 -55.155  1.00  0.460          O  
ATOM  24075  CB  VAL B1525       2.896 -12.952 -55.105  1.00  0.740          C  
ATOM  24076  CG1 VAL B1525       2.230 -11.895 -54.340  1.00  0.740          C  
ATOM  24077  CG2 VAL B1525       1.903 -13.700 -56.003  1.00  0.740          C  
ATOM  24078  H   VAL B1525       4.985 -14.246 -56.119  1.00  0.620          H  
ATOM  24079  HA  VAL B1525       3.633 -11.653 -56.686  1.00  0.640          H  
ATOM  24080  HB  VAL B1525       3.313 -13.638 -54.381  1.00  0.890          H  
ATOM  24081 1HG1 VAL B1525       1.448 -12.331 -53.739  1.00  0.890          H  
ATOM  24082 2HG1 VAL B1525       2.931 -11.388 -53.703  1.00  0.890          H  
ATOM  24083 3HG1 VAL B1525       1.801 -11.201 -55.041  1.00  0.890          H  
ATOM  24084 1HG2 VAL B1525       1.103 -14.124 -55.389  1.00  0.890          H  
ATOM  24085 2HG2 VAL B1525       1.476 -13.010 -56.726  1.00  0.890          H  
ATOM  24086 3HG2 VAL B1525       2.413 -14.507 -56.532  1.00  0.890          H  
ATOM  24087  N   ILE B1526       5.817 -12.541 -54.360  1.00  0.490          N  
ATOM  24088  CA  ILE B1526       6.938 -12.163 -53.531  1.00  0.470          C  
ATOM  24089  C   ILE B1526       8.137 -13.002 -53.995  1.00  0.500          C  
ATOM  24090  O   ILE B1526       8.218 -14.145 -53.593  1.00  0.640          O  
ATOM  24091  CB  ILE B1526       6.651 -12.520 -52.069  1.00  0.670          C  
ATOM  24092  CG1 ILE B1526       5.356 -11.837 -51.618  1.00  0.670          C  
ATOM  24093  CG2 ILE B1526       7.844 -12.105 -51.218  1.00  0.670          C  
ATOM  24094  CD1 ILE B1526       4.832 -12.280 -50.264  1.00  0.670          C  
ATOM  24095  H   ILE B1526       5.557 -13.525 -54.373  1.00  0.590          H  
ATOM  24096  HA  ILE B1526       7.130 -11.097 -53.608  1.00  0.560          H  
ATOM  24097  HB  ILE B1526       6.492 -13.595 -51.983  1.00  0.800          H  
ATOM  24098 1HG1 ILE B1526       5.520 -10.776 -51.620  1.00  0.800          H  
ATOM  24099 2HG1 ILE B1526       4.586 -12.063 -52.326  1.00  0.800          H  
ATOM  24100 1HG2 ILE B1526       7.659 -12.364 -50.200  1.00  0.800          H  
ATOM  24101 2HG2 ILE B1526       8.746 -12.620 -51.549  1.00  0.800          H  
ATOM  24102 3HG2 ILE B1526       7.998 -11.030 -51.299  1.00  0.800          H  
ATOM  24103 1HD1 ILE B1526       3.902 -11.753 -50.043  1.00  0.800          H  
ATOM  24104 2HD1 ILE B1526       4.640 -13.355 -50.291  1.00  0.800          H  
ATOM  24105 3HD1 ILE B1526       5.548 -12.067 -49.486  1.00  0.800          H  
ATOM  24106  N   PRO B1527       9.056 -12.485 -54.813  1.00  0.500          N  
ATOM  24107  CA  PRO B1527      10.228 -13.166 -55.369  1.00  0.560          C  
ATOM  24108  C   PRO B1527      11.406 -13.419 -54.393  1.00  0.490          C  
ATOM  24109  O   PRO B1527      11.397 -12.971 -53.242  1.00  0.470          O  
ATOM  24110  CB  PRO B1527      10.684 -12.203 -56.474  1.00  0.840          C  
ATOM  24111  CG  PRO B1527       9.523 -11.296 -56.733  1.00  0.840          C  
ATOM  24112  CD  PRO B1527       8.799 -11.177 -55.423  1.00  0.840          C  
ATOM  24113  HA  PRO B1527       9.860 -14.091 -55.816  1.00  0.670          H  
ATOM  24114 1HB  PRO B1527      11.601 -11.676 -56.175  1.00  1.010          H  
ATOM  24115 2HB  PRO B1527      10.947 -12.762 -57.386  1.00  1.010          H  
ATOM  24116 1HG  PRO B1527       9.903 -10.347 -57.129  1.00  1.010          H  
ATOM  24117 2HG  PRO B1527       8.892 -11.731 -57.524  1.00  1.010          H  
ATOM  24118 1HD  PRO B1527       9.176 -10.371 -54.809  1.00  1.010          H  
ATOM  24119 2HD  PRO B1527       7.754 -11.042 -55.684  1.00  1.010          H  
ATOM  24120  N   PRO B1528      12.382 -14.249 -54.795  1.00  0.530          N  
ATOM  24121  CA  PRO B1528      13.695 -14.384 -54.187  1.00  0.510          C  
ATOM  24122  C   PRO B1528      14.522 -13.114 -54.292  1.00  0.500          C  
ATOM  24123  O   PRO B1528      14.247 -12.259 -55.129  1.00  0.510          O  
ATOM  24124  CB  PRO B1528      14.343 -15.524 -54.992  1.00  0.770          C  
ATOM  24125  CG  PRO B1528      13.192 -16.279 -55.614  1.00  0.770          C  
ATOM  24126  CD  PRO B1528      12.125 -15.232 -55.874  1.00  0.770          C  
ATOM  24127  HA  PRO B1528      13.564 -14.591 -53.148  1.00  0.610          H  
ATOM  24128 1HB  PRO B1528      15.036 -15.101 -55.745  1.00  0.920          H  
ATOM  24129 2HB  PRO B1528      14.956 -16.155 -54.333  1.00  0.920          H  
ATOM  24130 1HG  PRO B1528      13.540 -16.761 -56.543  1.00  0.920          H  
ATOM  24131 2HG  PRO B1528      12.861 -17.086 -54.954  1.00  0.920          H  
ATOM  24132 1HD  PRO B1528      12.251 -14.772 -56.867  1.00  0.920          H  
ATOM  24133 2HD  PRO B1528      11.156 -15.737 -55.757  1.00  0.920          H  
ATOM  24134  N   GLN B1529      15.530 -12.988 -53.429  1.00  0.490          N  
ATOM  24135  CA  GLN B1529      16.434 -11.835 -53.499  1.00  0.490          C  
ATOM  24136  C   GLN B1529      17.711 -12.292 -54.199  1.00  0.530          C  
ATOM  24137  O   GLN B1529      18.381 -11.530 -54.910  1.00  0.530          O  
ATOM  24138  CB  GLN B1529      16.840 -11.324 -52.114  1.00  0.690          C  
ATOM  24139  CG  GLN B1529      15.709 -10.915 -51.263  1.00  0.690          C  
ATOM  24140  CD  GLN B1529      16.081 -10.290 -50.014  1.00  0.690          C  
ATOM  24141  OE1 GLN B1529      15.759  -9.118 -49.730  1.00  0.690          O  
ATOM  24142  NE2 GLN B1529      16.811 -11.049 -49.245  1.00  0.690          N  
ATOM  24143  H   GLN B1529      15.691 -13.739 -52.755  1.00  0.590          H  
ATOM  24144  HA  GLN B1529      15.977 -11.037 -54.081  1.00  0.590          H  
ATOM  24145 1HB  GLN B1529      17.401 -12.100 -51.596  1.00  0.820          H  
ATOM  24146 2HB  GLN B1529      17.499 -10.462 -52.225  1.00  0.820          H  
ATOM  24147 1HG  GLN B1529      15.035 -10.313 -51.747  1.00  0.820          H  
ATOM  24148 2HG  GLN B1529      15.264 -11.844 -51.010  1.00  0.820          H  
ATOM  24149 1HE2 GLN B1529      17.187 -10.711 -48.366  1.00  0.820          H  
ATOM  24150 2HE2 GLN B1529      17.051 -11.970 -49.539  1.00  0.820          H  
ATOM  24151  N   ASP B1530      18.070 -13.560 -53.962  1.00  0.570          N  
ATOM  24152  CA  ASP B1530      19.294 -14.120 -54.517  1.00  0.610          C  
ATOM  24153  C   ASP B1530      18.969 -15.158 -55.588  1.00  0.640          C  
ATOM  24154  O   ASP B1530      18.619 -16.302 -55.294  1.00  0.650          O  
ATOM  24155  CB  ASP B1530      20.170 -14.717 -53.417  1.00  0.840          C  
ATOM  24156  CG  ASP B1530      21.501 -15.231 -53.936  1.00  0.840          C  
ATOM  24157  OD1 ASP B1530      21.650 -15.361 -55.155  1.00  0.840          O  
ATOM  24158  OD2 ASP B1530      22.368 -15.486 -53.134  1.00  0.840          O  
ATOM  24159  H   ASP B1530      17.481 -14.149 -53.372  1.00  0.680          H  
ATOM  24160  HA  ASP B1530      19.859 -13.317 -54.990  1.00  0.730          H  
ATOM  24161 1HB  ASP B1530      20.358 -13.961 -52.653  1.00  1.010          H  
ATOM  24162 2HB  ASP B1530      19.645 -15.536 -52.942  1.00  1.010          H  
ATOM  24163  N   ASN B1531      19.113 -14.769 -56.845  1.00  0.680          N  
ATOM  24164  CA  ASN B1531      18.705 -15.636 -57.940  1.00  0.730          C  
ATOM  24165  C   ASN B1531      19.816 -16.582 -58.380  1.00  0.760          C  
ATOM  24166  O   ASN B1531      19.673 -17.298 -59.371  1.00  0.810          O  
ATOM  24167  CB  ASN B1531      18.242 -14.787 -59.110  1.00  1.000          C  
ATOM  24168  CG  ASN B1531      16.940 -14.092 -58.840  1.00  1.000          C  
ATOM  24169  OD1 ASN B1531      15.976 -14.689 -58.351  1.00  1.000          O  
ATOM  24170  ND2 ASN B1531      16.897 -12.822 -59.140  1.00  1.000          N  
ATOM  24171  H   ASN B1531      19.456 -13.834 -57.027  1.00  0.820          H  
ATOM  24172  HA  ASN B1531      17.871 -16.255 -57.600  1.00  0.880          H  
ATOM  24173 1HB  ASN B1531      18.999 -14.038 -59.336  1.00  1.200          H  
ATOM  24174 2HB  ASN B1531      18.126 -15.412 -59.996  1.00  1.200          H  
ATOM  24175 1HD2 ASN B1531      16.059 -12.299 -58.978  1.00  1.200          H  
ATOM  24176 2HD2 ASN B1531      17.697 -12.366 -59.532  1.00  1.200          H  
ATOM  24177  N   SER B1532      20.945 -16.577 -57.661  1.00  0.740          N  
ATOM  24178  CA  SER B1532      22.039 -17.479 -58.005  1.00  0.780          C  
ATOM  24179  C   SER B1532      21.821 -18.843 -57.351  1.00  0.800          C  
ATOM  24180  O   SER B1532      22.541 -19.803 -57.643  1.00  0.850          O  
ATOM  24181  CB  SER B1532      23.392 -16.917 -57.596  1.00  1.080          C  
ATOM  24182  OG  SER B1532      23.576 -16.938 -56.210  1.00  1.080          O  
ATOM  24183  H   SER B1532      21.043 -15.973 -56.831  1.00  0.890          H  
ATOM  24184  HA  SER B1532      22.044 -17.620 -59.086  1.00  0.940          H  
ATOM  24185 1HB  SER B1532      24.177 -17.500 -58.074  1.00  1.290          H  
ATOM  24186 2HB  SER B1532      23.480 -15.895 -57.956  1.00  1.290          H  
ATOM  24187  HG  SER B1532      22.972 -16.266 -55.832  1.00  1.290          H  
ATOM  24188  N   VAL B1533      20.837 -18.926 -56.446  1.00  0.770          N  
ATOM  24189  CA  VAL B1533      20.573 -20.157 -55.720  1.00  0.790          C  
ATOM  24190  C   VAL B1533      19.088 -20.498 -55.842  1.00  0.770          C  
ATOM  24191  O   VAL B1533      18.295 -19.623 -56.173  1.00  0.740          O  
ATOM  24192  CB  VAL B1533      20.953 -19.975 -54.230  1.00  1.100          C  
ATOM  24193  CG1 VAL B1533      22.422 -19.651 -54.093  1.00  1.100          C  
ATOM  24194  CG2 VAL B1533      20.121 -18.857 -53.640  1.00  1.100          C  
ATOM  24195  H   VAL B1533      20.249 -18.102 -56.264  1.00  0.920          H  
ATOM  24196  HA  VAL B1533      21.189 -20.935 -56.155  1.00  0.950          H  
ATOM  24197  HB  VAL B1533      20.769 -20.888 -53.692  1.00  1.320          H  
ATOM  24198 1HG1 VAL B1533      22.673 -19.532 -53.041  1.00  1.320          H  
ATOM  24199 2HG1 VAL B1533      23.014 -20.457 -54.521  1.00  1.320          H  
ATOM  24200 3HG1 VAL B1533      22.643 -18.724 -54.615  1.00  1.320          H  
ATOM  24201 1HG2 VAL B1533      20.377 -18.725 -52.589  1.00  1.320          H  
ATOM  24202 2HG2 VAL B1533      20.319 -17.931 -54.172  1.00  1.320          H  
ATOM  24203 3HG2 VAL B1533      19.071 -19.104 -53.725  1.00  1.320          H  
ATOM  24204  N   PRO B1534      18.660 -21.741 -55.586  1.00  0.790          N  
ATOM  24205  CA  PRO B1534      17.264 -22.109 -55.552  1.00  0.780          C  
ATOM  24206  C   PRO B1534      16.568 -21.284 -54.465  1.00  0.710          C  
ATOM  24207  O   PRO B1534      17.171 -21.098 -53.402  1.00  0.700          O  
ATOM  24208  CB  PRO B1534      17.316 -23.600 -55.184  1.00  1.170          C  
ATOM  24209  CG  PRO B1534      18.687 -24.057 -55.635  1.00  1.170          C  
ATOM  24210  CD  PRO B1534      19.595 -22.869 -55.393  1.00  1.170          C  
ATOM  24211  HA  PRO B1534      16.855 -21.965 -56.555  1.00  0.940          H  
ATOM  24212 1HB  PRO B1534      17.162 -23.732 -54.104  1.00  1.400          H  
ATOM  24213 2HB  PRO B1534      16.503 -24.140 -55.692  1.00  1.400          H  
ATOM  24214 1HG  PRO B1534      18.997 -24.952 -55.070  1.00  1.400          H  
ATOM  24215 2HG  PRO B1534      18.652 -24.352 -56.694  1.00  1.400          H  
ATOM  24216 1HD  PRO B1534      19.984 -22.895 -54.368  1.00  1.400          H  
ATOM  24217 2HD  PRO B1534      20.384 -22.895 -56.149  1.00  1.400          H  
ATOM  24218  N   PRO B1535      15.286 -20.890 -54.647  1.00  0.680          N  
ATOM  24219  CA  PRO B1535      14.426 -20.180 -53.696  1.00  0.630          C  
ATOM  24220  C   PRO B1535      14.536 -20.714 -52.264  1.00  0.620          C  
ATOM  24221  O   PRO B1535      14.569 -19.942 -51.306  1.00  0.580          O  
ATOM  24222  CB  PRO B1535      13.044 -20.416 -54.302  1.00  0.950          C  
ATOM  24223  CG  PRO B1535      13.291 -20.475 -55.782  1.00  0.950          C  
ATOM  24224  CD  PRO B1535      14.608 -21.196 -55.932  1.00  0.950          C  
ATOM  24225  HA  PRO B1535      14.678 -19.108 -53.726  1.00  0.760          H  
ATOM  24226 1HB  PRO B1535      12.648 -21.360 -53.935  1.00  1.130          H  
ATOM  24227 2HB  PRO B1535      12.349 -19.618 -53.997  1.00  1.130          H  
ATOM  24228 1HG  PRO B1535      12.461 -20.999 -56.285  1.00  1.130          H  
ATOM  24229 2HG  PRO B1535      13.320 -19.460 -56.202  1.00  1.130          H  
ATOM  24230 1HD  PRO B1535      14.465 -22.280 -56.067  1.00  1.130          H  
ATOM  24231 2HD  PRO B1535      15.137 -20.725 -56.778  1.00  1.130          H  
ATOM  24232  N   ARG B1536      14.701 -22.029 -52.088  1.00  0.660          N  
ATOM  24233  CA  ARG B1536      14.831 -22.535 -50.728  1.00  0.660          C  
ATOM  24234  C   ARG B1536      15.906 -21.764 -49.953  1.00  0.650          C  
ATOM  24235  O   ARG B1536      15.792 -21.599 -48.738  1.00  0.650          O  
ATOM  24236  CB  ARG B1536      15.192 -24.013 -50.694  1.00  0.920          C  
ATOM  24237  CG  ARG B1536      14.105 -24.983 -51.133  1.00  0.920          C  
ATOM  24238  CD  ARG B1536      14.467 -26.395 -50.809  1.00  0.920          C  
ATOM  24239  NE  ARG B1536      13.464 -27.357 -51.298  1.00  0.920          N  
ATOM  24240  CZ  ARG B1536      13.523 -28.042 -52.464  1.00  0.920          C  
ATOM  24241  NH1 ARG B1536      14.540 -27.891 -53.296  1.00  0.920          N  
ATOM  24242  NH2 ARG B1536      12.546 -28.877 -52.773  1.00  0.920          N  
ATOM  24243  H   ARG B1536      14.684 -22.679 -52.860  1.00  0.790          H  
ATOM  24244  HA  ARG B1536      13.879 -22.401 -50.219  1.00  0.790          H  
ATOM  24245 1HB  ARG B1536      16.065 -24.184 -51.321  1.00  1.110          H  
ATOM  24246 2HB  ARG B1536      15.476 -24.282 -49.676  1.00  1.110          H  
ATOM  24247 1HG  ARG B1536      13.206 -24.764 -50.588  1.00  1.110          H  
ATOM  24248 2HG  ARG B1536      13.920 -24.892 -52.201  1.00  1.110          H  
ATOM  24249 1HD  ARG B1536      15.440 -26.648 -51.221  1.00  1.110          H  
ATOM  24250 2HD  ARG B1536      14.516 -26.492 -49.718  1.00  1.110          H  
ATOM  24251  HE  ARG B1536      12.645 -27.518 -50.705  1.00  1.110          H  
ATOM  24252 1HH1 ARG B1536      15.292 -27.258 -53.077  1.00  1.110          H  
ATOM  24253 2HH1 ARG B1536      14.565 -28.415 -54.160  1.00  1.110          H  
ATOM  24254 1HH2 ARG B1536      11.761 -29.002 -52.143  1.00  1.110          H  
ATOM  24255 2HH2 ARG B1536      12.582 -29.402 -53.630  1.00  1.110          H  
ATOM  24256  N   ALA B1537      17.004 -21.394 -50.629  1.00  0.660          N  
ATOM  24257  CA  ALA B1537      18.101 -20.683 -49.997  1.00  0.670          C  
ATOM  24258  C   ALA B1537      18.006 -19.171 -50.232  1.00  0.640          C  
ATOM  24259  O   ALA B1537      18.406 -18.379 -49.377  1.00  0.640          O  
ATOM  24260  CB  ALA B1537      19.431 -21.204 -50.527  1.00  0.930          C  
ATOM  24261  H   ALA B1537      17.067 -21.562 -51.631  1.00  0.790          H  
ATOM  24262  HA  ALA B1537      18.051 -20.865 -48.924  1.00  0.800          H  
ATOM  24263 1HB  ALA B1537      20.249 -20.685 -50.032  1.00  1.120          H  
ATOM  24264 2HB  ALA B1537      19.501 -22.271 -50.329  1.00  1.120          H  
ATOM  24265 3HB  ALA B1537      19.476 -21.027 -51.597  1.00  1.120          H  
ATOM  24266  N   GLY B1538      17.534 -18.771 -51.422  1.00  0.630          N  
ATOM  24267  CA  GLY B1538      17.515 -17.351 -51.820  1.00  0.610          C  
ATOM  24268  C   GLY B1538      16.207 -16.557 -51.655  1.00  0.570          C  
ATOM  24269  O   GLY B1538      16.163 -15.367 -52.018  1.00  0.550          O  
ATOM  24270  H   GLY B1538      17.218 -19.486 -52.081  1.00  0.760          H  
ATOM  24271 1HA  GLY B1538      18.301 -16.839 -51.268  1.00  0.730          H  
ATOM  24272 2HA  GLY B1538      17.809 -17.293 -52.868  1.00  0.730          H  
ATOM  24273  N   PHE B1539      15.145 -17.180 -51.133  1.00  0.560          N  
ATOM  24274  CA  PHE B1539      13.837 -16.533 -51.010  1.00  0.530          C  
ATOM  24275  C   PHE B1539      13.777 -15.351 -50.010  1.00  0.500          C  
ATOM  24276  O   PHE B1539      14.334 -15.445 -48.909  1.00  0.590          O  
ATOM  24277  CB  PHE B1539      12.761 -17.528 -50.710  1.00  0.750          C  
ATOM  24278  CG  PHE B1539      11.504 -16.894 -50.878  1.00  0.750          C  
ATOM  24279  CD1 PHE B1539      11.076 -16.661 -52.132  1.00  0.750          C  
ATOM  24280  CD2 PHE B1539      10.748 -16.513 -49.845  1.00  0.750          C  
ATOM  24281  CE1 PHE B1539       9.926 -16.061 -52.335  1.00  0.750          C  
ATOM  24282  CE2 PHE B1539       9.552 -15.908 -50.039  1.00  0.750          C  
ATOM  24283  CZ  PHE B1539       9.141 -15.679 -51.285  1.00  0.750          C  
ATOM  24284  H   PHE B1539      15.221 -18.166 -50.884  1.00  0.670          H  
ATOM  24285  HA  PHE B1539      13.592 -16.183 -51.977  1.00  0.640          H  
ATOM  24286 1HB  PHE B1539      12.811 -18.355 -51.398  1.00  0.900          H  
ATOM  24287 2HB  PHE B1539      12.861 -17.906 -49.699  1.00  0.900          H  
ATOM  24288  HD1 PHE B1539      11.678 -16.966 -52.979  1.00  0.900          H  
ATOM  24289  HD2 PHE B1539      11.110 -16.713 -48.849  1.00  0.900          H  
ATOM  24290  HE1 PHE B1539       9.611 -15.887 -53.352  1.00  0.900          H  
ATOM  24291  HE2 PHE B1539       8.929 -15.623 -49.194  1.00  0.900          H  
ATOM  24292  HZ  PHE B1539       8.185 -15.200 -51.456  1.00  0.900          H  
ATOM  24293  N   SER B1540      13.108 -14.229 -50.397  1.00  0.460          N  
ATOM  24294  CA  SER B1540      13.059 -13.006 -49.581  1.00  0.420          C  
ATOM  24295  C   SER B1540      12.197 -12.908 -48.314  1.00  0.390          C  
ATOM  24296  O   SER B1540      12.450 -12.020 -47.496  1.00  0.380          O  
ATOM  24297  CB  SER B1540      12.563 -11.874 -50.455  1.00  0.600          C  
ATOM  24298  OG  SER B1540      11.218 -12.024 -50.764  1.00  0.600          O  
ATOM  24299  H   SER B1540      12.618 -14.173 -51.299  1.00  0.550          H  
ATOM  24300  HA  SER B1540      14.082 -12.800 -49.274  1.00  0.500          H  
ATOM  24301 1HB  SER B1540      12.718 -10.935 -49.929  1.00  0.720          H  
ATOM  24302 2HB  SER B1540      13.110 -11.842 -51.380  1.00  0.720          H  
ATOM  24303  HG  SER B1540      11.188 -12.488 -51.634  1.00  0.720          H  
ATOM  24304  N   HIS B1541      11.182 -13.748 -48.157  1.00  0.400          N  
ATOM  24305  CA  HIS B1541      10.227 -13.660 -47.040  1.00  0.380          C  
ATOM  24306  C   HIS B1541       9.885 -14.992 -46.380  1.00  0.380          C  
ATOM  24307  O   HIS B1541      10.165 -16.060 -46.912  1.00  0.420          O  
ATOM  24308  CB  HIS B1541       8.911 -12.984 -47.488  1.00  0.540          C  
ATOM  24309  CG  HIS B1541       8.991 -11.484 -47.789  1.00  0.540          C  
ATOM  24310  ND1 HIS B1541       9.732 -10.966 -48.811  1.00  0.540          N  
ATOM  24311  CD2 HIS B1541       8.377 -10.428 -47.212  1.00  0.540          C  
ATOM  24312  CE1 HIS B1541       9.616  -9.662 -48.826  1.00  0.540          C  
ATOM  24313  NE2 HIS B1541       8.801  -9.304 -47.865  1.00  0.540          N  
ATOM  24314  H   HIS B1541      11.024 -14.446 -48.871  1.00  0.480          H  
ATOM  24315  HA  HIS B1541      10.665 -13.037 -46.272  1.00  0.460          H  
ATOM  24316 1HB  HIS B1541       8.511 -13.493 -48.354  1.00  0.650          H  
ATOM  24317 2HB  HIS B1541       8.205 -13.105 -46.688  1.00  0.650          H  
ATOM  24318  HD1 HIS B1541      10.251 -11.480 -49.501  1.00  0.650          H  
ATOM  24319  HD2 HIS B1541       7.678 -10.337 -46.385  1.00  0.650          H  
ATOM  24320  HE1 HIS B1541      10.152  -9.078 -49.563  1.00  0.650          H  
ATOM  24321  N   ARG B1542       9.272 -14.933 -45.206  1.00  0.360          N  
ATOM  24322  CA  ARG B1542       8.805 -16.156 -44.561  1.00  0.370          C  
ATOM  24323  C   ARG B1542       7.365 -16.005 -44.112  1.00  0.380          C  
ATOM  24324  O   ARG B1542       6.926 -14.922 -43.709  1.00  0.370          O  
ATOM  24325  CB  ARG B1542       9.654 -16.528 -43.362  1.00  0.510          C  
ATOM  24326  CG  ARG B1542      11.100 -16.820 -43.669  1.00  0.510          C  
ATOM  24327  CD  ARG B1542      11.287 -18.056 -44.461  1.00  0.510          C  
ATOM  24328  NE  ARG B1542      12.667 -18.304 -44.648  1.00  0.510          N  
ATOM  24329  CZ  ARG B1542      13.439 -17.794 -45.638  1.00  0.510          C  
ATOM  24330  NH1 ARG B1542      12.933 -16.984 -46.569  1.00  0.510          N  
ATOM  24331  NH2 ARG B1542      14.721 -18.101 -45.665  1.00  0.510          N  
ATOM  24332  H   ARG B1542       9.132 -14.018 -44.776  1.00  0.430          H  
ATOM  24333  HA  ARG B1542       8.836 -16.962 -45.284  1.00  0.440          H  
ATOM  24334 1HB  ARG B1542       9.623 -15.721 -42.632  1.00  0.620          H  
ATOM  24335 2HB  ARG B1542       9.232 -17.417 -42.888  1.00  0.620          H  
ATOM  24336 1HG  ARG B1542      11.538 -15.986 -44.209  1.00  0.620          H  
ATOM  24337 2HG  ARG B1542      11.638 -16.958 -42.730  1.00  0.620          H  
ATOM  24338 1HD  ARG B1542      10.871 -18.886 -43.919  1.00  0.620          H  
ATOM  24339 2HD  ARG B1542      10.816 -18.003 -45.430  1.00  0.620          H  
ATOM  24340  HE  ARG B1542      13.090 -18.914 -43.937  1.00  0.620          H  
ATOM  24341 1HH1 ARG B1542      11.933 -16.734 -46.562  1.00  0.620          H  
ATOM  24342 2HH1 ARG B1542      13.543 -16.575 -47.302  1.00  0.620          H  
ATOM  24343 1HH2 ARG B1542      15.107 -18.706 -44.957  1.00  0.620          H  
ATOM  24344 2HH2 ARG B1542      15.319 -17.734 -46.384  1.00  0.620          H  
ATOM  24345  N   LEU B1543       6.600 -17.080 -44.235  1.00  0.410          N  
ATOM  24346  CA  LEU B1543       5.201 -16.987 -43.849  1.00  0.420          C  
ATOM  24347  C   LEU B1543       5.126 -16.718 -42.350  1.00  0.410          C  
ATOM  24348  O   LEU B1543       5.713 -17.440 -41.540  1.00  0.420          O  
ATOM  24349  CB  LEU B1543       4.423 -18.262 -44.231  1.00  0.580          C  
ATOM  24350  CG  LEU B1543       2.867 -18.239 -44.064  1.00  0.580          C  
ATOM  24351  CD1 LEU B1543       2.238 -17.246 -45.037  1.00  0.580          C  
ATOM  24352  CD2 LEU B1543       2.320 -19.629 -44.342  1.00  0.580          C  
ATOM  24353  H   LEU B1543       7.022 -17.944 -44.590  1.00  0.490          H  
ATOM  24354  HA  LEU B1543       4.762 -16.140 -44.370  1.00  0.500          H  
ATOM  24355 1HB  LEU B1543       4.659 -18.525 -45.260  1.00  0.700          H  
ATOM  24356 2HB  LEU B1543       4.771 -19.045 -43.583  1.00  0.700          H  
ATOM  24357  HG  LEU B1543       2.612 -17.929 -43.051  1.00  0.700          H  
ATOM  24358 1HD1 LEU B1543       1.164 -17.242 -44.893  1.00  0.700          H  
ATOM  24359 2HD1 LEU B1543       2.604 -16.249 -44.869  1.00  0.700          H  
ATOM  24360 3HD1 LEU B1543       2.468 -17.541 -46.053  1.00  0.700          H  
ATOM  24361 1HD2 LEU B1543       1.245 -19.627 -44.226  1.00  0.700          H  
ATOM  24362 2HD2 LEU B1543       2.573 -19.924 -45.359  1.00  0.700          H  
ATOM  24363 3HD2 LEU B1543       2.753 -20.333 -43.643  1.00  0.700          H  
ATOM  24364  N   SER B1544       4.396 -15.674 -42.001  1.00  0.410          N  
ATOM  24365  CA  SER B1544       4.178 -15.199 -40.641  1.00  0.420          C  
ATOM  24366  C   SER B1544       2.878 -15.648 -40.032  1.00  0.430          C  
ATOM  24367  O   SER B1544       2.811 -16.009 -38.855  1.00  0.440          O  
ATOM  24368  CB  SER B1544       4.154 -13.698 -40.640  1.00  0.580          C  
ATOM  24369  OG  SER B1544       3.837 -13.205 -39.373  1.00  0.580          O  
ATOM  24370  H   SER B1544       3.973 -15.132 -42.745  1.00  0.490          H  
ATOM  24371  HA  SER B1544       4.997 -15.557 -40.016  1.00  0.500          H  
ATOM  24372 1HB  SER B1544       5.113 -13.365 -40.941  1.00  0.700          H  
ATOM  24373 2HB  SER B1544       3.437 -13.327 -41.362  1.00  0.700          H  
ATOM  24374  HG  SER B1544       3.721 -12.231 -39.468  1.00  0.700          H  
ATOM  24375  N   HIS B1545       1.821 -15.518 -40.813  1.00  0.440          N  
ATOM  24376  CA  HIS B1545       0.495 -15.811 -40.306  1.00  0.450          C  
ATOM  24377  C   HIS B1545      -0.539 -15.991 -41.407  1.00  0.480          C  
ATOM  24378  O   HIS B1545      -0.453 -15.350 -42.454  1.00  0.480          O  
ATOM  24379  CB  HIS B1545       0.037 -14.680 -39.394  1.00  0.630          C  
ATOM  24380  CG  HIS B1545      -1.146 -15.025 -38.673  1.00  0.630          C  
ATOM  24381  ND1 HIS B1545      -1.125 -15.750 -37.534  1.00  0.630          N  
ATOM  24382  CD2 HIS B1545      -2.409 -14.785 -38.944  1.00  0.630          C  
ATOM  24383  CE1 HIS B1545      -2.358 -15.948 -37.142  1.00  0.630          C  
ATOM  24384  NE2 HIS B1545      -3.150 -15.367 -37.983  1.00  0.630          N  
ATOM  24385  H   HIS B1545       1.971 -15.174 -41.762  1.00  0.530          H  
ATOM  24386  HA  HIS B1545       0.525 -16.732 -39.726  1.00  0.540          H  
ATOM  24387 1HB  HIS B1545       0.821 -14.424 -38.679  1.00  0.750          H  
ATOM  24388 2HB  HIS B1545      -0.167 -13.790 -39.986  1.00  0.750          H  
ATOM  24389  HD2 HIS B1545      -2.737 -14.244 -39.793  1.00  0.750          H  
ATOM  24390  HE1 HIS B1545      -2.668 -16.503 -36.294  1.00  0.750          H  
ATOM  24391  HE2 HIS B1545      -4.157 -15.367 -37.932  1.00  0.750          H  
ATOM  24392  N   VAL B1546      -1.534 -16.844 -41.190  1.00  0.500          N  
ATOM  24393  CA  VAL B1546      -2.619 -16.922 -42.160  1.00  0.530          C  
ATOM  24394  C   VAL B1546      -3.971 -16.608 -41.478  1.00  0.550          C  
ATOM  24395  O   VAL B1546      -4.303 -17.211 -40.462  1.00  0.550          O  
ATOM  24396  CB  VAL B1546      -2.666 -18.328 -42.826  1.00  0.730          C  
ATOM  24397  CG1 VAL B1546      -3.784 -18.393 -43.877  1.00  0.730          C  
ATOM  24398  CG2 VAL B1546      -1.331 -18.641 -43.452  1.00  0.730          C  
ATOM  24399  H   VAL B1546      -1.561 -17.409 -40.351  1.00  0.600          H  
ATOM  24400  HA  VAL B1546      -2.446 -16.187 -42.930  1.00  0.640          H  
ATOM  24401  HB  VAL B1546      -2.898 -19.072 -42.075  1.00  0.880          H  
ATOM  24402 1HG1 VAL B1546      -3.806 -19.381 -44.317  1.00  0.880          H  
ATOM  24403 2HG1 VAL B1546      -4.743 -18.183 -43.430  1.00  0.880          H  
ATOM  24404 3HG1 VAL B1546      -3.591 -17.657 -44.662  1.00  0.880          H  
ATOM  24405 1HG2 VAL B1546      -1.365 -19.624 -43.913  1.00  0.880          H  
ATOM  24406 2HG2 VAL B1546      -1.118 -17.894 -44.201  1.00  0.880          H  
ATOM  24407 3HG2 VAL B1546      -0.552 -18.624 -42.696  1.00  0.880          H  
ATOM  24408  N   THR B1547      -4.731 -15.663 -42.030  1.00  0.570          N  
ATOM  24409  CA  THR B1547      -6.062 -15.308 -41.500  1.00  0.590          C  
ATOM  24410  C   THR B1547      -7.069 -15.737 -42.542  1.00  0.600          C  
ATOM  24411  O   THR B1547      -6.693 -16.396 -43.509  1.00  0.620          O  
ATOM  24412  CB  THR B1547      -6.294 -13.802 -41.212  1.00  0.820          C  
ATOM  24413  OG1 THR B1547      -6.300 -13.070 -42.426  1.00  0.820          O  
ATOM  24414  CG2 THR B1547      -5.252 -13.231 -40.345  1.00  0.820          C  
ATOM  24415  H   THR B1547      -4.366 -15.194 -42.866  1.00  0.680          H  
ATOM  24416  HA  THR B1547      -6.249 -15.871 -40.587  1.00  0.710          H  
ATOM  24417  HB  THR B1547      -7.258 -13.684 -40.716  1.00  0.980          H  
ATOM  24418  HG1 THR B1547      -6.726 -12.204 -42.242  1.00  0.980          H  
ATOM  24419 1HG2 THR B1547      -5.474 -12.178 -40.170  1.00  0.980          H  
ATOM  24420 2HG2 THR B1547      -5.226 -13.762 -39.401  1.00  0.980          H  
ATOM  24421 3HG2 THR B1547      -4.316 -13.319 -40.858  1.00  0.980          H  
ATOM  24422  N   MET B1548      -8.359 -15.496 -42.329  1.00  0.600          N  
ATOM  24423  CA  MET B1548      -9.330 -15.882 -43.347  1.00  0.620          C  
ATOM  24424  C   MET B1548     -10.462 -14.923 -43.518  1.00  0.640          C  
ATOM  24425  O   MET B1548     -11.103 -14.486 -42.561  1.00  0.670          O  
ATOM  24426  CB  MET B1548      -9.911 -17.281 -43.103  1.00  0.860          C  
ATOM  24427  CG  MET B1548     -10.964 -17.696 -44.150  1.00  0.860          C  
ATOM  24428  SD  MET B1548     -11.610 -19.335 -43.976  1.00  0.860          S  
ATOM  24429  CE  MET B1548     -10.355 -20.293 -44.740  1.00  0.860          C  
ATOM  24430  H   MET B1548      -8.652 -14.963 -41.523  1.00  0.720          H  
ATOM  24431  HA  MET B1548      -8.826 -15.885 -44.306  1.00  0.740          H  
ATOM  24432 1HB  MET B1548      -9.134 -18.013 -43.096  1.00  1.030          H  
ATOM  24433 2HB  MET B1548     -10.411 -17.302 -42.145  1.00  1.030          H  
ATOM  24434 1HG  MET B1548     -11.807 -17.035 -44.048  1.00  1.030          H  
ATOM  24435 2HG  MET B1548     -10.565 -17.586 -45.157  1.00  1.030          H  
ATOM  24436 1HE  MET B1548     -10.661 -21.327 -44.718  1.00  1.030          H  
ATOM  24437 2HE  MET B1548     -10.233 -19.978 -45.773  1.00  1.030          H  
ATOM  24438 3HE  MET B1548      -9.412 -20.172 -44.207  1.00  1.030          H  
ATOM  24439  N   LEU B1549     -10.776 -14.696 -44.771  1.00  0.650          N  
ATOM  24440  CA  LEU B1549     -11.886 -13.875 -45.144  1.00  0.700          C  
ATOM  24441  C   LEU B1549     -12.994 -14.842 -45.464  1.00  0.800          C  
ATOM  24442  O   LEU B1549     -12.784 -15.790 -46.232  1.00  0.780          O  
ATOM  24443  CB  LEU B1549     -11.543 -13.146 -46.405  1.00  0.960          C  
ATOM  24444  CG  LEU B1549     -10.149 -12.577 -46.469  1.00  0.960          C  
ATOM  24445  CD1 LEU B1549     -10.015 -12.036 -47.768  1.00  0.960          C  
ATOM  24446  CD2 LEU B1549      -9.903 -11.587 -45.373  1.00  0.960          C  
ATOM  24447  H   LEU B1549     -10.176 -15.079 -45.510  1.00  0.780          H  
ATOM  24448  HA  LEU B1549     -12.177 -13.213 -44.328  1.00  0.840          H  
ATOM  24449 1HB  LEU B1549     -11.692 -13.804 -47.221  1.00  1.150          H  
ATOM  24450 2HB  LEU B1549     -12.239 -12.315 -46.512  1.00  1.150          H  
ATOM  24451  HG  LEU B1549      -9.411 -13.362 -46.378  1.00  1.150          H  
ATOM  24452 1HD1 LEU B1549      -9.015 -11.637 -47.895  1.00  1.150          H  
ATOM  24453 2HD1 LEU B1549     -10.185 -12.811 -48.506  1.00  1.150          H  
ATOM  24454 3HD1 LEU B1549     -10.739 -11.287 -47.870  1.00  1.150          H  
ATOM  24455 1HD2 LEU B1549      -8.899 -11.174 -45.454  1.00  1.150          H  
ATOM  24456 2HD2 LEU B1549     -10.609 -10.802 -45.424  1.00  1.150          H  
ATOM  24457 3HD2 LEU B1549      -9.999 -12.084 -44.423  1.00  1.150          H  
ATOM  24458  N   SER B1550     -14.166 -14.663 -44.900  1.00  0.880          N  
ATOM  24459  CA  SER B1550     -15.189 -15.617 -45.250  1.00  0.930          C  
ATOM  24460  C   SER B1550     -16.596 -15.244 -44.929  1.00  0.940          C  
ATOM  24461  O   SER B1550     -16.972 -15.648 -43.828  1.00  1.380          O  
ATOM  24462  CB  SER B1550     -14.924 -16.933 -44.519  1.00  1.280          C  
ATOM  24463  OG  SER B1550     -15.010 -16.768 -43.121  1.00  1.280          O  
ATOM  24464  H   SER B1550     -14.339 -13.909 -44.253  1.00  1.060          H  
ATOM  24465  HA  SER B1550     -15.140 -15.781 -46.320  1.00  1.120          H  
ATOM  24466 1HB  SER B1550     -15.668 -17.659 -44.823  1.00  1.540          H  
ATOM  24467 2HB  SER B1550     -13.969 -17.340 -44.785  1.00  1.540          H  
ATOM  24468  HG  SER B1550     -15.949 -16.595 -42.942  1.00  1.540          H  
ATOM  24469  N   GLN B1551     -17.335 -15.576 -45.954  1.00  1.080          N  
ATOM  24470  CA  GLN B1551     -18.614 -14.927 -46.053  1.00  1.130          C  
ATOM  24471  C   GLN B1551     -19.582 -16.044 -46.313  1.00  1.320          C  
ATOM  24472  O   GLN B1551     -19.491 -16.649 -47.378  1.00  1.870          O  
ATOM  24473  CB  GLN B1551     -18.645 -13.966 -47.244  1.00  1.560          C  
ATOM  24474  CG  GLN B1551     -17.594 -12.878 -47.249  1.00  1.560          C  
ATOM  24475  CD  GLN B1551     -17.717 -11.974 -48.482  1.00  1.560          C  
ATOM  24476  OE1 GLN B1551     -17.676 -10.744 -48.357  1.00  1.560          O  
ATOM  24477  NE2 GLN B1551     -17.882 -12.565 -49.663  1.00  1.560          N  
ATOM  24478  H   GLN B1551     -17.384 -16.587 -46.077  1.00  1.300          H  
ATOM  24479  HA  GLN B1551     -18.864 -14.425 -45.119  1.00  1.360          H  
ATOM  24480 1HB  GLN B1551     -18.578 -14.533 -48.166  1.00  1.870          H  
ATOM  24481 2HB  GLN B1551     -19.602 -13.453 -47.241  1.00  1.870          H  
ATOM  24482 1HG  GLN B1551     -17.708 -12.266 -46.357  1.00  1.870          H  
ATOM  24483 2HG  GLN B1551     -16.609 -13.337 -47.267  1.00  1.870          H  
ATOM  24484 1HE2 GLN B1551     -17.962 -12.014 -50.496  1.00  1.870          H  
ATOM  24485 2HE2 GLN B1551     -17.928 -13.560 -49.732  1.00  1.870          H  
ATOM  24486  N   ALA B1552     -20.439 -16.413 -45.364  1.00  1.770          N  
ATOM  24487  CA  ALA B1552     -21.360 -17.521 -45.654  1.00  2.440          C  
ATOM  24488  C   ALA B1552     -22.708 -17.325 -44.973  1.00  2.220          C  
ATOM  24489  O   ALA B1552     -23.463 -18.280 -44.794  1.00  2.210          O  
ATOM  24490  CB  ALA B1552     -20.740 -18.843 -45.225  1.00  3.150          C  
ATOM  24491  H   ALA B1552     -20.453 -15.942 -44.470  1.00  2.120          H  
ATOM  24492  HA  ALA B1552     -21.535 -17.548 -46.731  1.00  2.930          H  
ATOM  24493 1HB  ALA B1552     -21.421 -19.659 -45.483  1.00  3.780          H  
ATOM  24494 2HB  ALA B1552     -19.799 -18.982 -45.747  1.00  3.780          H  
ATOM  24495 3HB  ALA B1552     -20.565 -18.836 -44.154  1.00  3.780          H  
ATOM  24496  N   ALA B1553     -22.991 -16.095 -44.523  1.00  2.470          N  
ATOM  24497  CA  ALA B1553     -24.260 -15.823 -43.850  1.00  2.840          C  
ATOM  24498  C   ALA B1553     -25.428 -16.005 -44.806  1.00  2.990          C  
ATOM  24499  O   ALA B1553     -26.485 -16.508 -44.432  1.00  3.410          O  
ATOM  24500  CB  ALA B1553     -24.273 -14.413 -43.285  1.00  3.830          C  
ATOM  24501  H   ALA B1553     -22.348 -15.338 -44.684  1.00  2.960          H  
ATOM  24502  HA  ALA B1553     -24.374 -16.539 -43.036  1.00  3.410          H  
ATOM  24503 1HB  ALA B1553     -25.222 -14.242 -42.770  1.00  4.590          H  
ATOM  24504 2HB  ALA B1553     -23.451 -14.295 -42.581  1.00  4.590          H  
ATOM  24505 3HB  ALA B1553     -24.166 -13.694 -44.094  1.00  4.590          H  
ATOM  24506  N   GLY B1554     -25.229 -15.577 -46.049  1.00  3.020          N  
ATOM  24507  CA  GLY B1554     -26.258 -15.688 -47.065  1.00  3.220          C  
ATOM  24508  C   GLY B1554     -26.425 -17.156 -47.408  1.00  2.660          C  
ATOM  24509  O   GLY B1554     -25.447 -17.890 -47.511  1.00  2.900          O  
ATOM  24510  H   GLY B1554     -24.335 -15.169 -46.270  1.00  3.620          H  
ATOM  24511 1HA  GLY B1554     -27.197 -15.278 -46.691  1.00  3.860          H  
ATOM  24512 2HA  GLY B1554     -25.969 -15.121 -47.950  1.00  3.860          H  
ATOM  24513  N   ALA B1555     -27.631 -17.553 -47.796  1.00  2.440          N  
ATOM  24514  CA  ALA B1555     -27.896 -18.954 -48.130  1.00  2.430          C  
ATOM  24515  C   ALA B1555     -27.384 -19.358 -49.494  1.00  1.980          C  
ATOM  24516  O   ALA B1555     -27.504 -20.514 -49.875  1.00  2.040          O  
ATOM  24517  CB  ALA B1555     -29.392 -19.220 -48.099  1.00  3.410          C  
ATOM  24518  H   ALA B1555     -28.400 -16.896 -47.758  1.00  2.930          H  
ATOM  24519  HA  ALA B1555     -27.397 -19.576 -47.385  1.00  2.920          H  
ATOM  24520 1HB  ALA B1555     -29.566 -20.264 -48.323  1.00  4.090          H  
ATOM  24521 2HB  ALA B1555     -29.788 -18.982 -47.111  1.00  4.090          H  
ATOM  24522 3HB  ALA B1555     -29.885 -18.604 -48.847  1.00  4.090          H  
ATOM  24523  N   VAL B1556     -26.852 -18.409 -50.234  1.00  1.800          N  
ATOM  24524  CA  VAL B1556     -26.428 -18.652 -51.591  1.00  1.640          C  
ATOM  24525  C   VAL B1556     -24.921 -18.566 -51.931  1.00  1.450          C  
ATOM  24526  O   VAL B1556     -24.547 -18.863 -53.061  1.00  1.660          O  
ATOM  24527  CB  VAL B1556     -27.332 -17.776 -52.490  1.00  2.360          C  
ATOM  24528  CG1 VAL B1556     -28.798 -18.253 -52.392  1.00  2.360          C  
ATOM  24529  CG2 VAL B1556     -27.341 -16.352 -51.984  1.00  2.360          C  
ATOM  24530  H   VAL B1556     -26.754 -17.493 -49.828  1.00  2.160          H  
ATOM  24531  HA  VAL B1556     -26.721 -19.675 -51.825  1.00  1.970          H  
ATOM  24532  HB  VAL B1556     -26.998 -17.823 -53.515  1.00  2.830          H  
ATOM  24533 1HG1 VAL B1556     -29.430 -17.621 -53.022  1.00  2.830          H  
ATOM  24534 2HG1 VAL B1556     -28.866 -19.292 -52.736  1.00  2.830          H  
ATOM  24535 3HG1 VAL B1556     -29.149 -18.194 -51.372  1.00  2.830          H  
ATOM  24536 1HG2 VAL B1556     -28.003 -15.783 -52.600  1.00  2.830          H  
ATOM  24537 2HG2 VAL B1556     -27.701 -16.303 -50.968  1.00  2.830          H  
ATOM  24538 3HG2 VAL B1556     -26.368 -15.943 -52.032  1.00  2.830          H  
ATOM  24539  N   TYR B1557     -24.041 -18.241 -51.012  1.00  1.340          N  
ATOM  24540  CA  TYR B1557     -22.641 -18.293 -51.427  1.00  1.230          C  
ATOM  24541  C   TYR B1557     -21.740 -18.555 -50.262  1.00  1.060          C  
ATOM  24542  O   TYR B1557     -22.002 -18.094 -49.160  1.00  1.290          O  
ATOM  24543  CB  TYR B1557     -22.222 -16.984 -52.112  1.00  1.770          C  
ATOM  24544  CG  TYR B1557     -22.413 -15.788 -51.247  1.00  1.770          C  
ATOM  24545  CD1 TYR B1557     -21.414 -15.341 -50.397  1.00  1.770          C  
ATOM  24546  CD2 TYR B1557     -23.613 -15.138 -51.306  1.00  1.770          C  
ATOM  24547  CE1 TYR B1557     -21.657 -14.252 -49.607  1.00  1.770          C  
ATOM  24548  CE2 TYR B1557     -23.864 -14.055 -50.523  1.00  1.770          C  
ATOM  24549  CZ  TYR B1557     -22.889 -13.610 -49.666  1.00  1.770          C  
ATOM  24550  OH  TYR B1557     -23.123 -12.533 -48.850  1.00  1.770          O  
ATOM  24551  H   TYR B1557     -24.307 -18.007 -50.060  1.00  1.610          H  
ATOM  24552  HA  TYR B1557     -22.500 -19.116 -52.127  1.00  1.480          H  
ATOM  24553 1HB  TYR B1557     -21.170 -17.043 -52.388  1.00  2.120          H  
ATOM  24554 2HB  TYR B1557     -22.797 -16.839 -53.028  1.00  2.120          H  
ATOM  24555  HD1 TYR B1557     -20.451 -15.855 -50.343  1.00  2.120          H  
ATOM  24556  HD2 TYR B1557     -24.355 -15.499 -51.983  1.00  2.120          H  
ATOM  24557  HE1 TYR B1557     -20.901 -13.899 -48.938  1.00  2.120          H  
ATOM  24558  HE2 TYR B1557     -24.830 -13.551 -50.578  1.00  2.120          H  
ATOM  24559  HH  TYR B1557     -24.008 -12.190 -49.011  1.00  2.120          H  
ATOM  24560  N   THR B1558     -20.630 -19.228 -50.524  1.00  1.160          N  
ATOM  24561  CA  THR B1558     -19.605 -19.401 -49.518  1.00  1.010          C  
ATOM  24562  C   THR B1558     -18.238 -19.023 -50.031  1.00  1.060          C  
ATOM  24563  O   THR B1558     -17.749 -19.556 -51.036  1.00  1.330          O  
ATOM  24564  CB  THR B1558     -19.574 -20.843 -48.937  1.00  1.470          C  
ATOM  24565  OG1 THR B1558     -20.809 -21.132 -48.241  1.00  1.470          O  
ATOM  24566  CG2 THR B1558     -18.384 -21.025 -47.977  1.00  1.470          C  
ATOM  24567  H   THR B1558     -20.489 -19.635 -51.454  1.00  1.390          H  
ATOM  24568  HA  THR B1558     -19.831 -18.734 -48.688  1.00  1.210          H  
ATOM  24569  HB  THR B1558     -19.472 -21.549 -49.754  1.00  1.770          H  
ATOM  24570  HG1 THR B1558     -21.574 -21.159 -48.853  1.00  1.770          H  
ATOM  24571 1HG2 THR B1558     -18.386 -22.045 -47.596  1.00  1.770          H  
ATOM  24572 2HG2 THR B1558     -17.453 -20.849 -48.502  1.00  1.770          H  
ATOM  24573 3HG2 THR B1558     -18.468 -20.330 -47.148  1.00  1.770          H  
ATOM  24574  N   LEU B1559     -17.600 -18.149 -49.282  1.00  1.040          N  
ATOM  24575  CA  LEU B1559     -16.245 -17.756 -49.570  1.00  1.010          C  
ATOM  24576  C   LEU B1559     -15.364 -18.154 -48.401  1.00  0.890          C  
ATOM  24577  O   LEU B1559     -15.741 -17.982 -47.236  1.00  0.880          O  
ATOM  24578  CB  LEU B1559     -16.202 -16.249 -49.878  1.00  1.430          C  
ATOM  24579  CG  LEU B1559     -14.834 -15.630 -50.270  1.00  1.430          C  
ATOM  24580  CD1 LEU B1559     -15.062 -14.526 -51.270  1.00  1.430          C  
ATOM  24581  CD2 LEU B1559     -14.176 -15.054 -49.046  1.00  1.430          C  
ATOM  24582  H   LEU B1559     -18.115 -17.716 -48.507  1.00  1.250          H  
ATOM  24583  HA  LEU B1559     -15.899 -18.299 -50.443  1.00  1.210          H  
ATOM  24584 1HB  LEU B1559     -16.898 -16.052 -50.692  1.00  1.710          H  
ATOM  24585 2HB  LEU B1559     -16.557 -15.719 -48.996  1.00  1.710          H  
ATOM  24586  HG  LEU B1559     -14.191 -16.390 -50.725  1.00  1.710          H  
ATOM  24587 1HD1 LEU B1559     -14.109 -14.084 -51.561  1.00  1.710          H  
ATOM  24588 2HD1 LEU B1559     -15.543 -14.944 -52.142  1.00  1.710          H  
ATOM  24589 3HD1 LEU B1559     -15.695 -13.757 -50.848  1.00  1.710          H  
ATOM  24590 1HD2 LEU B1559     -13.240 -14.607 -49.320  1.00  1.710          H  
ATOM  24591 2HD2 LEU B1559     -14.815 -14.299 -48.602  1.00  1.710          H  
ATOM  24592 3HD2 LEU B1559     -13.995 -15.826 -48.335  1.00  1.710          H  
ATOM  24593  N   ARG B1560     -14.221 -18.757 -48.720  1.00  0.830          N  
ATOM  24594  CA  ARG B1560     -13.205 -19.159 -47.749  1.00  0.740          C  
ATOM  24595  C   ARG B1560     -11.871 -18.756 -48.351  1.00  0.730          C  
ATOM  24596  O   ARG B1560     -11.236 -19.537 -49.061  1.00  0.740          O  
ATOM  24597  CB  ARG B1560     -13.200 -20.663 -47.485  1.00  1.070          C  
ATOM  24598  CG  ARG B1560     -14.511 -21.293 -47.018  1.00  1.070          C  
ATOM  24599  CD  ARG B1560     -14.917 -20.901 -45.663  1.00  1.070          C  
ATOM  24600  NE  ARG B1560     -16.108 -21.645 -45.240  1.00  1.070          N  
ATOM  24601  CZ  ARG B1560     -16.820 -21.421 -44.115  1.00  1.070          C  
ATOM  24602  NH1 ARG B1560     -16.479 -20.461 -43.285  1.00  1.070          N  
ATOM  24603  NH2 ARG B1560     -17.873 -22.179 -43.848  1.00  1.070          N  
ATOM  24604  H   ARG B1560     -14.014 -18.864 -49.718  1.00  1.000          H  
ATOM  24605  HA  ARG B1560     -13.346 -18.614 -46.816  1.00  0.890          H  
ATOM  24606 1HB  ARG B1560     -12.873 -21.197 -48.368  1.00  1.290          H  
ATOM  24607 2HB  ARG B1560     -12.472 -20.881 -46.710  1.00  1.290          H  
ATOM  24608 1HG  ARG B1560     -15.301 -21.010 -47.686  1.00  1.290          H  
ATOM  24609 2HG  ARG B1560     -14.398 -22.369 -47.037  1.00  1.290          H  
ATOM  24610 1HD  ARG B1560     -14.111 -21.103 -44.967  1.00  1.290          H  
ATOM  24611 2HD  ARG B1560     -15.149 -19.848 -45.649  1.00  1.290          H  
ATOM  24612  HE  ARG B1560     -16.407 -22.408 -45.833  1.00  1.290          H  
ATOM  24613 1HH1 ARG B1560     -15.679 -19.880 -43.491  1.00  1.290          H  
ATOM  24614 2HH1 ARG B1560     -17.017 -20.293 -42.448  1.00  1.290          H  
ATOM  24615 1HH2 ARG B1560     -18.141 -22.920 -44.483  1.00  1.290          H  
ATOM  24616 2HH2 ARG B1560     -18.411 -22.017 -43.010  1.00  1.290          H  
ATOM  24617  N   ALA B1561     -11.466 -17.524 -48.111  1.00  0.730          N  
ATOM  24618  CA  ALA B1561     -10.280 -16.983 -48.754  1.00  0.710          C  
ATOM  24619  C   ALA B1561      -9.164 -16.699 -47.759  1.00  0.680          C  
ATOM  24620  O   ALA B1561      -9.117 -15.582 -47.245  1.00  0.660          O  
ATOM  24621  CB  ALA B1561     -10.637 -15.709 -49.503  1.00  1.000          C  
ATOM  24622  H   ALA B1561     -12.009 -16.955 -47.452  1.00  0.880          H  
ATOM  24623  HA  ALA B1561      -9.940 -17.695 -49.483  1.00  0.850          H  
ATOM  24624 1HB  ALA B1561      -9.773 -15.318 -50.007  1.00  1.200          H  
ATOM  24625 2HB  ALA B1561     -11.413 -15.921 -50.230  1.00  1.200          H  
ATOM  24626 3HB  ALA B1561     -10.987 -14.993 -48.822  1.00  1.200          H  
ATOM  24627  N   PRO B1562      -8.260 -17.645 -47.449  1.00  0.660          N  
ATOM  24628  CA  PRO B1562      -7.207 -17.447 -46.479  1.00  0.620          C  
ATOM  24629  C   PRO B1562      -6.262 -16.359 -46.983  1.00  0.610          C  
ATOM  24630  O   PRO B1562      -5.931 -16.343 -48.169  1.00  0.620          O  
ATOM  24631  CB  PRO B1562      -6.554 -18.826 -46.398  1.00  0.930          C  
ATOM  24632  CG  PRO B1562      -6.888 -19.499 -47.701  1.00  0.930          C  
ATOM  24633  CD  PRO B1562      -8.226 -18.952 -48.129  1.00  0.930          C  
ATOM  24634  HA  PRO B1562      -7.645 -17.184 -45.523  1.00  0.740          H  
ATOM  24635 1HB  PRO B1562      -5.471 -18.713 -46.254  1.00  1.120          H  
ATOM  24636 2HB  PRO B1562      -6.938 -19.368 -45.517  1.00  1.120          H  
ATOM  24637 1HG  PRO B1562      -6.112 -19.297 -48.432  1.00  1.120          H  
ATOM  24638 2HG  PRO B1562      -6.915 -20.580 -47.556  1.00  1.120          H  
ATOM  24639 1HD  PRO B1562      -8.186 -18.842 -49.217  1.00  1.120          H  
ATOM  24640 2HD  PRO B1562      -9.044 -19.608 -47.802  1.00  1.120          H  
ATOM  24641  N   THR B1563      -5.795 -15.506 -46.080  1.00  0.600          N  
ATOM  24642  CA  THR B1563      -4.857 -14.429 -46.421  1.00  0.580          C  
ATOM  24643  C   THR B1563      -3.521 -14.728 -45.789  1.00  0.550          C  
ATOM  24644  O   THR B1563      -3.415 -14.890 -44.572  1.00  0.540          O  
ATOM  24645  CB  THR B1563      -5.340 -13.019 -45.977  1.00  0.820          C  
ATOM  24646  OG1 THR B1563      -6.591 -12.692 -46.618  1.00  0.820          O  
ATOM  24647  CG2 THR B1563      -4.284 -11.952 -46.397  1.00  0.820          C  
ATOM  24648  H   THR B1563      -6.112 -15.629 -45.120  1.00  0.720          H  
ATOM  24649  HA  THR B1563      -4.714 -14.412 -47.501  1.00  0.700          H  
ATOM  24650  HB  THR B1563      -5.478 -13.003 -44.899  1.00  0.980          H  
ATOM  24651  HG1 THR B1563      -7.015 -11.975 -46.136  1.00  0.980          H  
ATOM  24652 1HG2 THR B1563      -4.622 -10.971 -46.099  1.00  0.980          H  
ATOM  24653 2HG2 THR B1563      -3.327 -12.156 -45.919  1.00  0.980          H  
ATOM  24654 3HG2 THR B1563      -4.155 -11.973 -47.478  1.00  0.980          H  
ATOM  24655  N   PHE B1564      -2.495 -14.786 -46.614  1.00  0.530          N  
ATOM  24656  CA  PHE B1564      -1.170 -15.172 -46.184  1.00  0.500          C  
ATOM  24657  C   PHE B1564      -0.269 -13.965 -45.963  1.00  0.480          C  
ATOM  24658  O   PHE B1564      -0.012 -13.178 -46.883  1.00  0.470          O  
ATOM  24659  CB  PHE B1564      -0.578 -16.071 -47.266  1.00  0.710          C  
ATOM  24660  CG  PHE B1564      -1.313 -17.382 -47.468  1.00  0.710          C  
ATOM  24661  CD1 PHE B1564      -2.481 -17.407 -48.232  1.00  0.710          C  
ATOM  24662  CD2 PHE B1564      -0.846 -18.585 -46.957  1.00  0.710          C  
ATOM  24663  CE1 PHE B1564      -3.154 -18.573 -48.455  1.00  0.710          C  
ATOM  24664  CE2 PHE B1564      -1.532 -19.759 -47.192  1.00  0.710          C  
ATOM  24665  CZ  PHE B1564      -2.686 -19.745 -47.941  1.00  0.710          C  
ATOM  24666  H   PHE B1564      -2.649 -14.569 -47.599  1.00  0.640          H  
ATOM  24667  HA  PHE B1564      -1.248 -15.722 -45.246  1.00  0.600          H  
ATOM  24668 1HB  PHE B1564      -0.599 -15.541 -48.189  1.00  0.850          H  
ATOM  24669 2HB  PHE B1564       0.454 -16.285 -47.037  1.00  0.850          H  
ATOM  24670  HD1 PHE B1564      -2.870 -16.482 -48.661  1.00  0.850          H  
ATOM  24671  HD2 PHE B1564       0.068 -18.605 -46.375  1.00  0.850          H  
ATOM  24672  HE1 PHE B1564      -4.061 -18.559 -49.050  1.00  0.850          H  
ATOM  24673  HE2 PHE B1564      -1.161 -20.691 -46.797  1.00  0.850          H  
ATOM  24674  HZ  PHE B1564      -3.225 -20.662 -48.138  1.00  0.850          H  
ATOM  24675  N   SER B1565       0.174 -13.807 -44.722  1.00  0.470          N  
ATOM  24676  CA  SER B1565       1.034 -12.719 -44.290  1.00  0.450          C  
ATOM  24677  C   SER B1565       2.477 -13.140 -44.304  1.00  0.430          C  
ATOM  24678  O   SER B1565       2.836 -14.134 -43.657  1.00  0.430          O  
ATOM  24679  CB  SER B1565       0.699 -12.292 -42.901  1.00  0.640          C  
ATOM  24680  OG  SER B1565       1.620 -11.348 -42.507  1.00  0.640          O  
ATOM  24681  H   SER B1565      -0.111 -14.474 -44.006  1.00  0.560          H  
ATOM  24682  HA  SER B1565       0.917 -11.878 -44.972  1.00  0.540          H  
ATOM  24683 1HB  SER B1565      -0.302 -11.918 -42.857  1.00  0.770          H  
ATOM  24684 2HB  SER B1565       0.754 -13.139 -42.236  1.00  0.770          H  
ATOM  24685  HG  SER B1565       1.251 -10.871 -41.740  1.00  0.770          H  
ATOM  24686  N   TRP B1566       3.310 -12.376 -44.997  1.00  0.400          N  
ATOM  24687  CA  TRP B1566       4.724 -12.690 -45.130  1.00  0.390          C  
ATOM  24688  C   TRP B1566       5.621 -11.618 -44.513  1.00  0.370          C  
ATOM  24689  O   TRP B1566       5.364 -10.424 -44.663  1.00  0.380          O  
ATOM  24690  CB  TRP B1566       5.019 -12.798 -46.616  1.00  0.550          C  
ATOM  24691  CG  TRP B1566       4.327 -13.923 -47.256  1.00  0.550          C  
ATOM  24692  CD1 TRP B1566       3.067 -13.927 -47.757  1.00  0.550          C  
ATOM  24693  CD2 TRP B1566       4.850 -15.222 -47.493  1.00  0.550          C  
ATOM  24694  NE1 TRP B1566       2.778 -15.149 -48.279  1.00  0.550          N  
ATOM  24695  CE2 TRP B1566       3.850 -15.956 -48.124  1.00  0.550          C  
ATOM  24696  CE3 TRP B1566       6.054 -15.812 -47.232  1.00  0.550          C  
ATOM  24697  CZ2 TRP B1566       4.031 -17.266 -48.484  1.00  0.550          C  
ATOM  24698  CZ3 TRP B1566       6.236 -17.116 -47.579  1.00  0.550          C  
ATOM  24699  CH2 TRP B1566       5.253 -17.833 -48.188  1.00  0.550          C  
ATOM  24700  H   TRP B1566       2.923 -11.556 -45.474  1.00  0.480          H  
ATOM  24701  HA  TRP B1566       4.925 -13.641 -44.641  1.00  0.470          H  
ATOM  24702 1HB  TRP B1566       4.695 -11.888 -47.103  1.00  0.660          H  
ATOM  24703 2HB  TRP B1566       6.060 -12.895 -46.779  1.00  0.660          H  
ATOM  24704  HD1 TRP B1566       2.385 -13.074 -47.743  1.00  0.660          H  
ATOM  24705  HE1 TRP B1566       1.902 -15.406 -48.715  1.00  0.660          H  
ATOM  24706  HE3 TRP B1566       6.842 -15.255 -46.751  1.00  0.660          H  
ATOM  24707  HZ2 TRP B1566       3.252 -17.845 -48.978  1.00  0.660          H  
ATOM  24708  HZ3 TRP B1566       7.187 -17.555 -47.351  1.00  0.660          H  
ATOM  24709  HH2 TRP B1566       5.435 -18.868 -48.450  1.00  0.660          H  
ATOM  24710  N   GLN B1567       6.721 -12.034 -43.878  1.00  0.360          N  
ATOM  24711  CA  GLN B1567       7.701 -11.096 -43.306  1.00  0.340          C  
ATOM  24712  C   GLN B1567       9.022 -11.186 -44.007  1.00  0.340          C  
ATOM  24713  O   GLN B1567       9.454 -12.271 -44.383  1.00  0.370          O  
ATOM  24714  CB  GLN B1567       7.942 -11.379 -41.832  1.00  0.480          C  
ATOM  24715  CG  GLN B1567       6.808 -11.067 -40.986  1.00  0.480          C  
ATOM  24716  CD  GLN B1567       6.961 -11.608 -39.619  1.00  0.480          C  
ATOM  24717  OE1 GLN B1567       7.982 -12.223 -39.292  1.00  0.480          O  
ATOM  24718  NE2 GLN B1567       5.953 -11.422 -38.792  1.00  0.480          N  
ATOM  24719  H   GLN B1567       6.865 -13.044 -43.772  1.00  0.430          H  
ATOM  24720  HA  GLN B1567       7.326 -10.077 -43.418  1.00  0.410          H  
ATOM  24721 1HB  GLN B1567       8.184 -12.436 -41.707  1.00  0.580          H  
ATOM  24722 2HB  GLN B1567       8.803 -10.800 -41.485  1.00  0.580          H  
ATOM  24723 1HG  GLN B1567       6.748  -9.979 -40.903  1.00  0.580          H  
ATOM  24724 2HG  GLN B1567       5.917 -11.443 -41.440  1.00  0.580          H  
ATOM  24725 1HE2 GLN B1567       6.010 -11.802 -37.875  1.00  0.580          H  
ATOM  24726 2HE2 GLN B1567       5.101 -10.929 -39.088  1.00  0.580          H  
ATOM  24727  N   HIS B1568       9.697 -10.059 -44.164  1.00  0.340          N  
ATOM  24728  CA  HIS B1568      11.001 -10.087 -44.818  1.00  0.340          C  
ATOM  24729  C   HIS B1568      11.952 -10.950 -44.005  1.00  0.350          C  
ATOM  24730  O   HIS B1568      11.952 -10.881 -42.774  1.00  0.360          O  
ATOM  24731  CB  HIS B1568      11.547  -8.671 -45.031  1.00  0.480          C  
ATOM  24732  CG  HIS B1568      12.785  -8.643 -45.882  1.00  0.480          C  
ATOM  24733  ND1 HIS B1568      14.034  -8.917 -45.375  1.00  0.480          N  
ATOM  24734  CD2 HIS B1568      12.962  -8.411 -47.215  1.00  0.480          C  
ATOM  24735  CE1 HIS B1568      14.927  -8.856 -46.365  1.00  0.480          C  
ATOM  24736  NE2 HIS B1568      14.303  -8.557 -47.474  1.00  0.480          N  
ATOM  24737  H   HIS B1568       9.304  -9.179 -43.845  1.00  0.410          H  
ATOM  24738  HA  HIS B1568      10.916 -10.546 -45.802  1.00  0.410          H  
ATOM  24739 1HB  HIS B1568      10.784  -8.052 -45.513  1.00  0.570          H  
ATOM  24740 2HB  HIS B1568      11.772  -8.229 -44.063  1.00  0.570          H  
ATOM  24741  HD2 HIS B1568      12.184  -8.174 -47.943  1.00  0.570          H  
ATOM  24742  HE1 HIS B1568      16.002  -9.039 -46.283  1.00  0.570          H  
ATOM  24743  HE2 HIS B1568      14.774  -8.472 -48.388  1.00  0.570          H  
ATOM  24744  N   ARG B1569      12.786 -11.744 -44.692  1.00  0.360          N  
ATOM  24745  CA  ARG B1569      13.724 -12.680 -44.060  1.00  0.400          C  
ATOM  24746  C   ARG B1569      14.723 -12.040 -43.102  1.00  0.390          C  
ATOM  24747  O   ARG B1569      15.320 -12.739 -42.288  1.00  0.420          O  
ATOM  24748  CB  ARG B1569      14.541 -13.449 -45.098  1.00  0.540          C  
ATOM  24749  CG  ARG B1569      15.581 -12.614 -45.854  1.00  0.540          C  
ATOM  24750  CD  ARG B1569      16.362 -13.401 -46.853  1.00  0.540          C  
ATOM  24751  NE  ARG B1569      17.174 -14.452 -46.267  1.00  0.540          N  
ATOM  24752  CZ  ARG B1569      18.405 -14.281 -45.716  1.00  0.540          C  
ATOM  24753  NH1 ARG B1569      18.974 -13.084 -45.656  1.00  0.540          N  
ATOM  24754  NH2 ARG B1569      19.053 -15.336 -45.236  1.00  0.540          N  
ATOM  24755  H   ARG B1569      12.718 -11.740 -45.711  1.00  0.430          H  
ATOM  24756  HA  ARG B1569      13.133 -13.403 -43.497  1.00  0.480          H  
ATOM  24757 1HB  ARG B1569      15.060 -14.272 -44.614  1.00  0.650          H  
ATOM  24758 2HB  ARG B1569      13.863 -13.880 -45.840  1.00  0.650          H  
ATOM  24759 1HG  ARG B1569      15.067 -11.821 -46.396  1.00  0.650          H  
ATOM  24760 2HG  ARG B1569      16.291 -12.173 -45.161  1.00  0.650          H  
ATOM  24761 1HD  ARG B1569      15.682 -13.851 -47.565  1.00  0.650          H  
ATOM  24762 2HD  ARG B1569      17.023 -12.746 -47.364  1.00  0.650          H  
ATOM  24763  HE  ARG B1569      16.812 -15.394 -46.329  1.00  0.650          H  
ATOM  24764 1HH1 ARG B1569      18.508 -12.249 -46.040  1.00  0.650          H  
ATOM  24765 2HH1 ARG B1569      19.892 -12.985 -45.246  1.00  0.650          H  
ATOM  24766 1HH2 ARG B1569      18.633 -16.254 -45.286  1.00  0.650          H  
ATOM  24767 2HH2 ARG B1569      19.970 -15.225 -44.827  1.00  0.650          H  
ATOM  24768  N   SER B1570      14.942 -10.728 -43.201  1.00  0.380          N  
ATOM  24769  CA  SER B1570      15.855 -10.042 -42.300  1.00  0.400          C  
ATOM  24770  C   SER B1570      15.319 -10.028 -40.875  1.00  0.410          C  
ATOM  24771  O   SER B1570      16.068  -9.818 -39.914  1.00  0.440          O  
ATOM  24772  CB  SER B1570      16.146  -8.654 -42.802  1.00  0.550          C  
ATOM  24773  OG  SER B1570      14.992  -7.861 -42.842  1.00  0.550          O  
ATOM  24774  H   SER B1570      14.453 -10.184 -43.914  1.00  0.460          H  
ATOM  24775  HA  SER B1570      16.796 -10.591 -42.294  1.00  0.480          H  
ATOM  24776 1HB  SER B1570      16.890  -8.186 -42.158  1.00  0.660          H  
ATOM  24777 2HB  SER B1570      16.572  -8.735 -43.784  1.00  0.660          H  
ATOM  24778  HG  SER B1570      14.547  -8.125 -43.678  1.00  0.660          H  
ATOM  24779  N   ALA B1571      14.027 -10.318 -40.712  1.00  0.400          N  
ATOM  24780  CA  ALA B1571      13.392 -10.372 -39.416  1.00  0.420          C  
ATOM  24781  C   ALA B1571      13.734 -11.697 -38.748  1.00  0.440          C  
ATOM  24782  O   ALA B1571      12.886 -12.575 -38.593  1.00  0.460          O  
ATOM  24783  CB  ALA B1571      11.893 -10.236 -39.553  1.00  0.580          C  
ATOM  24784  H   ALA B1571      13.449 -10.511 -41.532  1.00  0.480          H  
ATOM  24785  HA  ALA B1571      13.778  -9.560 -38.807  1.00  0.500          H  
ATOM  24786 1HB  ALA B1571      11.462 -10.285 -38.585  1.00  0.700          H  
ATOM  24787 2HB  ALA B1571      11.651  -9.295 -40.020  1.00  0.700          H  
ATOM  24788 3HB  ALA B1571      11.506 -11.051 -40.168  1.00  0.700          H  
ATOM  24789  N   GLU B1572      14.989 -11.822 -38.361  1.00  0.440          N  
ATOM  24790  CA  GLU B1572      15.566 -13.024 -37.771  1.00  0.450          C  
ATOM  24791  C   GLU B1572      14.752 -13.457 -36.555  1.00  0.490          C  
ATOM  24792  O   GLU B1572      14.383 -12.631 -35.715  1.00  0.530          O  
ATOM  24793  CB  GLU B1572      17.037 -12.766 -37.399  1.00  0.630          C  
ATOM  24794  CG  GLU B1572      17.861 -13.993 -36.942  1.00  0.630          C  
ATOM  24795  CD  GLU B1572      18.124 -14.968 -38.045  1.00  0.630          C  
ATOM  24796  OE1 GLU B1572      18.230 -14.539 -39.155  1.00  0.630          O  
ATOM  24797  OE2 GLU B1572      18.211 -16.144 -37.787  1.00  0.630          O  
ATOM  24798  H   GLU B1572      15.593 -11.022 -38.576  1.00  0.530          H  
ATOM  24799  HA  GLU B1572      15.534 -13.825 -38.513  1.00  0.540          H  
ATOM  24800 1HB  GLU B1572      17.546 -12.318 -38.253  1.00  0.750          H  
ATOM  24801 2HB  GLU B1572      17.073 -12.039 -36.585  1.00  0.750          H  
ATOM  24802 1HG  GLU B1572      18.815 -13.636 -36.553  1.00  0.750          H  
ATOM  24803 2HG  GLU B1572      17.365 -14.492 -36.145  1.00  0.750          H  
ATOM  24804  N   PHE B1573      14.458 -14.759 -36.433  1.00  0.470          N  
ATOM  24805  CA  PHE B1573      13.662 -15.251 -35.302  1.00  0.500          C  
ATOM  24806  C   PHE B1573      14.372 -14.948 -33.982  1.00  0.550          C  
ATOM  24807  O   PHE B1573      13.754 -14.852 -32.918  1.00  0.680          O  
ATOM  24808  CB  PHE B1573      13.469 -16.767 -35.396  1.00  0.690          C  
ATOM  24809  CG  PHE B1573      12.630 -17.285 -36.568  1.00  0.690          C  
ATOM  24810  CD1 PHE B1573      11.718 -16.487 -37.272  1.00  0.690          C  
ATOM  24811  CD2 PHE B1573      12.772 -18.612 -36.965  1.00  0.690          C  
ATOM  24812  CE1 PHE B1573      10.992 -17.012 -38.323  1.00  0.690          C  
ATOM  24813  CE2 PHE B1573      12.045 -19.131 -38.014  1.00  0.690          C  
ATOM  24814  CZ  PHE B1573      11.156 -18.333 -38.694  1.00  0.690          C  
ATOM  24815  H   PHE B1573      14.764 -15.406 -37.150  1.00  0.560          H  
ATOM  24816  HA  PHE B1573      12.700 -14.741 -35.287  1.00  0.600          H  
ATOM  24817 1HB  PHE B1573      14.445 -17.250 -35.436  1.00  0.830          H  
ATOM  24818 2HB  PHE B1573      12.989 -17.095 -34.481  1.00  0.830          H  
ATOM  24819  HD1 PHE B1573      11.568 -15.441 -37.005  1.00  0.830          H  
ATOM  24820  HD2 PHE B1573      13.476 -19.253 -36.433  1.00  0.830          H  
ATOM  24821  HE1 PHE B1573      10.288 -16.373 -38.862  1.00  0.830          H  
ATOM  24822  HE2 PHE B1573      12.179 -20.173 -38.308  1.00  0.830          H  
ATOM  24823  HZ  PHE B1573      10.585 -18.742 -39.524  1.00  0.830          H  
ATOM  24824  N   ASN B1574      15.696 -14.890 -34.044  1.00  0.530          N  
ATOM  24825  CA  ASN B1574      16.566 -14.623 -32.915  1.00  0.560          C  
ATOM  24826  C   ASN B1574      17.174 -13.211 -32.941  1.00  0.590          C  
ATOM  24827  O   ASN B1574      17.817 -12.791 -33.909  1.00  0.740          O  
ATOM  24828  CB  ASN B1574      17.642 -15.679 -32.859  1.00  0.770          C  
ATOM  24829  CG  ASN B1574      17.098 -17.039 -32.523  1.00  0.770          C  
ATOM  24830  OD1 ASN B1574      16.407 -17.203 -31.515  1.00  0.770          O  
ATOM  24831  ND2 ASN B1574      17.393 -18.018 -33.342  1.00  0.770          N  
ATOM  24832  H   ASN B1574      16.110 -14.996 -34.960  1.00  0.640          H  
ATOM  24833  HA  ASN B1574      15.973 -14.689 -32.004  1.00  0.670          H  
ATOM  24834 1HB  ASN B1574      18.131 -15.732 -33.831  1.00  0.930          H  
ATOM  24835 2HB  ASN B1574      18.391 -15.405 -32.129  1.00  0.930          H  
ATOM  24836 1HD2 ASN B1574      17.056 -18.943 -33.159  1.00  0.930          H  
ATOM  24837 2HD2 ASN B1574      17.955 -17.846 -34.151  1.00  0.930          H  
ATOM  24838  N   ASN B1575      17.049 -12.499 -31.835  1.00  0.560          N  
ATOM  24839  CA  ASN B1575      17.602 -11.148 -31.724  1.00  0.540          C  
ATOM  24840  C   ASN B1575      19.095 -11.209 -31.433  1.00  0.570          C  
ATOM  24841  O   ASN B1575      19.502 -11.195 -30.275  1.00  0.770          O  
ATOM  24842  CB  ASN B1575      16.913 -10.404 -30.608  1.00  0.760          C  
ATOM  24843  CG  ASN B1575      15.496 -10.066 -30.881  1.00  0.760          C  
ATOM  24844  OD1 ASN B1575      15.157  -9.669 -31.987  1.00  0.760          O  
ATOM  24845  ND2 ASN B1575      14.659 -10.213 -29.888  1.00  0.760          N  
ATOM  24846  H   ASN B1575      16.513 -12.889 -31.073  1.00  0.670          H  
ATOM  24847  HA  ASN B1575      17.460 -10.622 -32.671  1.00  0.650          H  
ATOM  24848 1HB  ASN B1575      16.944 -11.042 -29.748  1.00  0.920          H  
ATOM  24849 2HB  ASN B1575      17.454  -9.514 -30.357  1.00  0.920          H  
ATOM  24850 1HD2 ASN B1575      13.659  -9.971 -29.994  1.00  0.920          H  
ATOM  24851 2HD2 ASN B1575      15.018 -10.526 -28.984  1.00  0.920          H  
ATOM  24852  N   ILE B1576      19.892 -11.332 -32.485  1.00  0.530          N  
ATOM  24853  CA  ILE B1576      21.336 -11.567 -32.374  1.00  0.550          C  
ATOM  24854  C   ILE B1576      22.269 -10.367 -32.528  1.00  0.550          C  
ATOM  24855  O   ILE B1576      22.188  -9.631 -33.510  1.00  0.530          O  
ATOM  24856  CB  ILE B1576      21.743 -12.654 -33.388  1.00  0.760          C  
ATOM  24857  CG1 ILE B1576      21.036 -13.969 -32.991  1.00  0.760          C  
ATOM  24858  CG2 ILE B1576      23.265 -12.806 -33.430  1.00  0.760          C  
ATOM  24859  CD1 ILE B1576      21.066 -15.052 -34.037  1.00  0.760          C  
ATOM  24860  H   ILE B1576      19.440 -11.345 -33.404  1.00  0.640          H  
ATOM  24861  HA  ILE B1576      21.505 -11.983 -31.392  1.00  0.660          H  
ATOM  24862  HB  ILE B1576      21.377 -12.383 -34.378  1.00  0.910          H  
ATOM  24863 1HG1 ILE B1576      21.512 -14.351 -32.092  1.00  0.910          H  
ATOM  24864 2HG1 ILE B1576      20.010 -13.751 -32.766  1.00  0.910          H  
ATOM  24865 1HG2 ILE B1576      23.549 -13.578 -34.133  1.00  0.910          H  
ATOM  24866 2HG2 ILE B1576      23.751 -11.882 -33.734  1.00  0.910          H  
ATOM  24867 3HG2 ILE B1576      23.590 -13.070 -32.447  1.00  0.910          H  
ATOM  24868 1HD1 ILE B1576      20.546 -15.930 -33.659  1.00  0.910          H  
ATOM  24869 2HD1 ILE B1576      20.564 -14.696 -34.942  1.00  0.910          H  
ATOM  24870 3HD1 ILE B1576      22.085 -15.326 -34.274  1.00  0.910          H  
ATOM  24871  N   ILE B1577      23.197 -10.224 -31.563  1.00  0.590          N  
ATOM  24872  CA  ILE B1577      24.206  -9.170 -31.588  1.00  0.610          C  
ATOM  24873  C   ILE B1577      25.682  -9.669 -31.751  1.00  0.660          C  
ATOM  24874  O   ILE B1577      26.209 -10.330 -30.834  1.00  0.730          O  
ATOM  24875  CB  ILE B1577      24.163  -8.347 -30.282  1.00  0.850          C  
ATOM  24876  CG1 ILE B1577      22.785  -7.722 -30.120  1.00  0.850          C  
ATOM  24877  CG2 ILE B1577      25.300  -7.300 -30.242  1.00  0.850          C  
ATOM  24878  CD1 ILE B1577      22.615  -7.017 -28.856  1.00  0.850          C  
ATOM  24879  H   ILE B1577      23.153 -10.875 -30.778  1.00  0.710          H  
ATOM  24880  HA  ILE B1577      23.924  -8.499 -32.378  1.00  0.730          H  
ATOM  24881  HB  ILE B1577      24.294  -9.029 -29.439  1.00  1.020          H  
ATOM  24882 1HG1 ILE B1577      22.585  -7.038 -30.924  1.00  1.020          H  
ATOM  24883 2HG1 ILE B1577      22.045  -8.523 -30.149  1.00  1.020          H  
ATOM  24884 1HG2 ILE B1577      25.295  -6.749 -29.315  1.00  1.020          H  
ATOM  24885 2HG2 ILE B1577      26.261  -7.790 -30.319  1.00  1.020          H  
ATOM  24886 3HG2 ILE B1577      25.186  -6.603 -31.079  1.00  1.020          H  
ATOM  24887 1HD1 ILE B1577      21.598  -6.635 -28.788  1.00  1.020          H  
ATOM  24888 2HD1 ILE B1577      22.812  -7.703 -28.054  1.00  1.020          H  
ATOM  24889 3HD1 ILE B1577      23.293  -6.201 -28.789  1.00  1.020          H  
ATOM  24890  N   PRO B1578      26.338  -9.393 -32.913  1.00  0.690          N  
ATOM  24891  CA  PRO B1578      27.743  -9.632 -33.257  1.00  0.750          C  
ATOM  24892  C   PRO B1578      28.551  -8.468 -32.682  1.00  0.750          C  
ATOM  24893  O   PRO B1578      27.930  -7.508 -32.229  1.00  0.780          O  
ATOM  24894  CB  PRO B1578      27.715  -9.673 -34.785  1.00  1.120          C  
ATOM  24895  CG  PRO B1578      26.642  -8.698 -35.148  1.00  1.120          C  
ATOM  24896  CD  PRO B1578      25.580  -8.851 -34.061  1.00  1.120          C  
ATOM  24897  HA  PRO B1578      28.074 -10.588 -32.826  1.00  0.900          H  
ATOM  24898 1HB  PRO B1578      28.699  -9.391 -35.187  1.00  1.350          H  
ATOM  24899 2HB  PRO B1578      27.504 -10.695 -35.132  1.00  1.350          H  
ATOM  24900 1HG  PRO B1578      27.046  -7.677 -35.179  1.00  1.350          H  
ATOM  24901 2HG  PRO B1578      26.248  -8.910 -36.156  1.00  1.350          H  
ATOM  24902 1HD  PRO B1578      25.245  -7.865 -33.845  1.00  1.350          H  
ATOM  24903 2HD  PRO B1578      24.763  -9.524 -34.370  1.00  1.350          H  
ATOM  24904  N   SER B1579      29.891  -8.474 -32.765  1.00  0.800          N  
ATOM  24905  CA  SER B1579      30.645  -7.321 -32.231  1.00  0.880          C  
ATOM  24906  C   SER B1579      31.599  -6.581 -33.136  1.00  1.000          C  
ATOM  24907  O   SER B1579      32.701  -6.232 -32.732  1.00  1.960          O  
ATOM  24908  CB  SER B1579      31.509  -7.771 -31.090  1.00  1.200          C  
ATOM  24909  OG  SER B1579      32.327  -8.849 -31.469  1.00  1.200          O  
ATOM  24910  H   SER B1579      30.398  -9.264 -33.143  1.00  0.960          H  
ATOM  24911  HA  SER B1579      29.929  -6.585 -31.879  1.00  1.060          H  
ATOM  24912 1HB  SER B1579      32.141  -6.951 -30.783  1.00  1.440          H  
ATOM  24913 2HB  SER B1579      30.930  -8.006 -30.277  1.00  1.440          H  
ATOM  24914  HG  SER B1579      32.893  -9.015 -30.714  1.00  1.440          H  
ATOM  24915  N   SER B1580      31.175  -6.225 -34.314  1.00  0.850          N  
ATOM  24916  CA  SER B1580      32.032  -5.462 -35.193  1.00  0.790          C  
ATOM  24917  C   SER B1580      31.117  -4.616 -36.008  1.00  0.730          C  
ATOM  24918  O   SER B1580      31.520  -3.943 -36.952  1.00  0.790          O  
ATOM  24919  CB  SER B1580      32.874  -6.369 -36.071  1.00  1.130          C  
ATOM  24920  OG  SER B1580      32.077  -7.147 -36.928  1.00  1.130          O  
ATOM  24921  H   SER B1580      30.246  -6.462 -34.635  1.00  1.020          H  
ATOM  24922  HA  SER B1580      32.683  -4.813 -34.606  1.00  0.950          H  
ATOM  24923 1HB  SER B1580      33.559  -5.763 -36.662  1.00  1.360          H  
ATOM  24924 2HB  SER B1580      33.478  -7.021 -35.440  1.00  1.360          H  
ATOM  24925  HG  SER B1580      32.689  -7.718 -37.400  1.00  1.360          H  
ATOM  24926  N   GLN B1581      29.844  -4.712 -35.654  1.00  0.710          N  
ATOM  24927  CA  GLN B1581      28.778  -4.040 -36.387  1.00  0.690          C  
ATOM  24928  C   GLN B1581      27.773  -3.339 -35.488  1.00  0.670          C  
ATOM  24929  O   GLN B1581      27.538  -3.763 -34.351  1.00  0.680          O  
ATOM  24930  CB  GLN B1581      28.022  -5.076 -37.224  1.00  0.970          C  
ATOM  24931  CG  GLN B1581      28.894  -5.811 -38.207  1.00  0.970          C  
ATOM  24932  CD  GLN B1581      28.157  -6.826 -39.006  1.00  0.970          C  
ATOM  24933  OE1 GLN B1581      27.189  -6.512 -39.685  1.00  0.970          O  
ATOM  24934  NE2 GLN B1581      28.607  -8.069 -38.927  1.00  0.970          N  
ATOM  24935  H   GLN B1581      29.641  -5.296 -34.851  1.00  0.850          H  
ATOM  24936  HA  GLN B1581      29.221  -3.292 -37.048  1.00  0.830          H  
ATOM  24937 1HB  GLN B1581      27.551  -5.800 -36.570  1.00  1.170          H  
ATOM  24938 2HB  GLN B1581      27.226  -4.574 -37.786  1.00  1.170          H  
ATOM  24939 1HG  GLN B1581      29.349  -5.092 -38.864  1.00  1.170          H  
ATOM  24940 2HG  GLN B1581      29.662  -6.343 -37.662  1.00  1.170          H  
ATOM  24941 1HE2 GLN B1581      28.154  -8.802 -39.438  1.00  1.170          H  
ATOM  24942 2HE2 GLN B1581      29.406  -8.280 -38.357  1.00  1.170          H  
ATOM  24943  N   ILE B1582      27.127  -2.309 -36.030  1.00  0.660          N  
ATOM  24944  CA  ILE B1582      26.013  -1.694 -35.320  1.00  0.660          C  
ATOM  24945  C   ILE B1582      24.799  -2.545 -35.564  1.00  0.640          C  
ATOM  24946  O   ILE B1582      24.438  -2.837 -36.711  1.00  0.630          O  
ATOM  24947  CB  ILE B1582      25.737  -0.234 -35.733  1.00  0.920          C  
ATOM  24948  CG1 ILE B1582      26.942   0.593 -35.346  1.00  0.920          C  
ATOM  24949  CG2 ILE B1582      24.389   0.273 -35.099  1.00  0.920          C  
ATOM  24950  CD1 ILE B1582      26.976   1.998 -35.884  1.00  0.920          C  
ATOM  24951  H   ILE B1582      27.385  -2.016 -36.981  1.00  0.790          H  
ATOM  24952  HA  ILE B1582      26.222  -1.703 -34.249  1.00  0.790          H  
ATOM  24953  HB  ILE B1582      25.667  -0.174 -36.810  1.00  1.110          H  
ATOM  24954 1HG1 ILE B1582      26.994   0.623 -34.281  1.00  1.110          H  
ATOM  24955 2HG1 ILE B1582      27.797   0.083 -35.704  1.00  1.110          H  
ATOM  24956 1HG2 ILE B1582      24.195   1.302 -35.392  1.00  1.110          H  
ATOM  24957 2HG2 ILE B1582      23.557  -0.342 -35.441  1.00  1.110          H  
ATOM  24958 3HG2 ILE B1582      24.444   0.212 -34.021  1.00  1.110          H  
ATOM  24959 1HD1 ILE B1582      27.891   2.488 -35.557  1.00  1.110          H  
ATOM  24960 2HD1 ILE B1582      26.956   1.955 -36.974  1.00  1.110          H  
ATOM  24961 3HD1 ILE B1582      26.124   2.571 -35.523  1.00  1.110          H  
ATOM  24962  N   THR B1583      24.187  -2.980 -34.481  1.00  0.640          N  
ATOM  24963  CA  THR B1583      23.048  -3.861 -34.596  1.00  0.630          C  
ATOM  24964  C   THR B1583      21.765  -3.164 -34.228  1.00  0.610          C  
ATOM  24965  O   THR B1583      21.621  -2.638 -33.122  1.00  0.620          O  
ATOM  24966  CB  THR B1583      23.275  -5.072 -33.693  1.00  0.890          C  
ATOM  24967  OG1 THR B1583      24.452  -5.722 -34.126  1.00  0.890          O  
ATOM  24968  CG2 THR B1583      22.109  -6.041 -33.765  1.00  0.890          C  
ATOM  24969  H   THR B1583      24.553  -2.706 -33.561  1.00  0.770          H  
ATOM  24970  HA  THR B1583      22.963  -4.200 -35.628  1.00  0.760          H  
ATOM  24971  HB  THR B1583      23.412  -4.742 -32.670  1.00  1.060          H  
ATOM  24972  HG1 THR B1583      25.196  -5.096 -34.073  1.00  1.060          H  
ATOM  24973 1HG2 THR B1583      22.300  -6.898 -33.141  1.00  1.060          H  
ATOM  24974 2HG2 THR B1583      21.208  -5.553 -33.432  1.00  1.060          H  
ATOM  24975 3HG2 THR B1583      21.981  -6.375 -34.792  1.00  1.060          H  
ATOM  24976  N   GLN B1584      20.819  -3.153 -35.158  1.00  0.580          N  
ATOM  24977  CA  GLN B1584      19.558  -2.482 -34.901  1.00  0.570          C  
ATOM  24978  C   GLN B1584      18.435  -3.474 -34.650  1.00  0.560          C  
ATOM  24979  O   GLN B1584      18.098  -4.276 -35.534  1.00  0.550          O  
ATOM  24980  CB  GLN B1584      19.178  -1.624 -36.095  1.00  0.800          C  
ATOM  24981  CG  GLN B1584      20.149  -0.519 -36.436  1.00  0.800          C  
ATOM  24982  CD  GLN B1584      19.687   0.290 -37.630  1.00  0.800          C  
ATOM  24983  OE1 GLN B1584      18.554   0.115 -38.119  1.00  0.800          O  
ATOM  24984  NE2 GLN B1584      20.562   1.157 -38.113  1.00  0.800          N  
ATOM  24985  H   GLN B1584      20.989  -3.580 -36.080  1.00  0.700          H  
ATOM  24986  HA  GLN B1584      19.657  -1.854 -34.017  1.00  0.680          H  
ATOM  24987 1HB  GLN B1584      19.099  -2.251 -36.943  1.00  0.960          H  
ATOM  24988 2HB  GLN B1584      18.215  -1.196 -35.922  1.00  0.960          H  
ATOM  24989 1HG  GLN B1584      20.269   0.132 -35.603  1.00  0.960          H  
ATOM  24990 2HG  GLN B1584      21.109  -0.972 -36.692  1.00  0.960          H  
ATOM  24991 1HE2 GLN B1584      20.369   1.726 -38.938  1.00  0.960          H  
ATOM  24992 2HE2 GLN B1584      21.459   1.252 -37.677  1.00  0.960          H  
ATOM  24993  N   ILE B1585      17.853  -3.420 -33.451  1.00  0.570          N  
ATOM  24994  CA  ILE B1585      16.756  -4.311 -33.126  1.00  0.560          C  
ATOM  24995  C   ILE B1585      15.485  -3.480 -32.865  1.00  0.570          C  
ATOM  24996  O   ILE B1585      15.364  -2.865 -31.799  1.00  0.600          O  
ATOM  24997  CB  ILE B1585      17.087  -5.186 -31.890  1.00  0.790          C  
ATOM  24998  CG1 ILE B1585      18.391  -6.016 -32.156  1.00  0.790          C  
ATOM  24999  CG2 ILE B1585      15.912  -6.132 -31.632  1.00  0.790          C  
ATOM  25000  CD1 ILE B1585      18.961  -6.771 -30.943  1.00  0.790          C  
ATOM  25001  H   ILE B1585      18.190  -2.743 -32.754  1.00  0.680          H  
ATOM  25002  HA  ILE B1585      16.604  -4.996 -33.943  1.00  0.670          H  
ATOM  25003  HB  ILE B1585      17.256  -4.551 -31.018  1.00  0.950          H  
ATOM  25004 1HG1 ILE B1585      18.187  -6.736 -32.947  1.00  0.950          H  
ATOM  25005 2HG1 ILE B1585      19.153  -5.336 -32.502  1.00  0.950          H  
ATOM  25006 1HG2 ILE B1585      16.113  -6.754 -30.786  1.00  0.950          H  
ATOM  25007 2HG2 ILE B1585      15.007  -5.556 -31.439  1.00  0.950          H  
ATOM  25008 3HG2 ILE B1585      15.764  -6.761 -32.501  1.00  0.950          H  
ATOM  25009 1HD1 ILE B1585      19.868  -7.300 -31.242  1.00  0.950          H  
ATOM  25010 2HD1 ILE B1585      19.202  -6.069 -30.163  1.00  0.950          H  
ATOM  25011 3HD1 ILE B1585      18.252  -7.477 -30.570  1.00  0.950          H  
ATOM  25012  N   PRO B1586      14.500  -3.471 -33.788  1.00  0.560          N  
ATOM  25013  CA  PRO B1586      13.251  -2.744 -33.685  1.00  0.570          C  
ATOM  25014  C   PRO B1586      12.490  -3.172 -32.457  1.00  0.590          C  
ATOM  25015  O   PRO B1586      12.538  -4.330 -32.061  1.00  0.590          O  
ATOM  25016  CB  PRO B1586      12.515  -3.134 -34.971  1.00  0.850          C  
ATOM  25017  CG  PRO B1586      13.609  -3.484 -35.931  1.00  0.850          C  
ATOM  25018  CD  PRO B1586      14.681  -4.120 -35.088  1.00  0.850          C  
ATOM  25019  HA  PRO B1586      13.428  -1.675 -33.668  1.00  0.680          H  
ATOM  25020 1HB  PRO B1586      11.817  -3.961 -34.780  1.00  1.030          H  
ATOM  25021 2HB  PRO B1586      11.907  -2.279 -35.318  1.00  1.030          H  
ATOM  25022 1HG  PRO B1586      13.226  -4.154 -36.712  1.00  1.030          H  
ATOM  25023 2HG  PRO B1586      13.963  -2.578 -36.447  1.00  1.030          H  
ATOM  25024 1HD  PRO B1586      14.519  -5.180 -35.018  1.00  1.030          H  
ATOM  25025 2HD  PRO B1586      15.642  -3.861 -35.540  1.00  1.030          H  
ATOM  25026  N   LEU B1587      11.761  -2.245 -31.869  1.00  0.610          N  
ATOM  25027  CA  LEU B1587      10.987  -2.554 -30.673  1.00  0.670          C  
ATOM  25028  C   LEU B1587       9.959  -3.654 -30.865  1.00  0.620          C  
ATOM  25029  O   LEU B1587       9.647  -4.372 -29.915  1.00  0.620          O  
ATOM  25030  CB  LEU B1587      10.334  -1.315 -30.093  1.00  0.910          C  
ATOM  25031  CG  LEU B1587      11.133  -0.540 -28.996  1.00  0.910          C  
ATOM  25032  CD1 LEU B1587      11.277  -1.353 -27.709  1.00  0.910          C  
ATOM  25033  CD2 LEU B1587      12.467  -0.193 -29.520  1.00  0.910          C  
ATOM  25034  H   LEU B1587      11.754  -1.297 -32.262  1.00  0.730          H  
ATOM  25035  HA  LEU B1587      11.688  -2.932 -29.940  1.00  0.800          H  
ATOM  25036 1HB  LEU B1587      10.104  -0.615 -30.902  1.00  1.100          H  
ATOM  25037 2HB  LEU B1587       9.434  -1.632 -29.657  1.00  1.100          H  
ATOM  25038  HG  LEU B1587      10.592   0.350 -28.753  1.00  1.100          H  
ATOM  25039 1HD1 LEU B1587      11.814  -0.767 -26.968  1.00  1.100          H  
ATOM  25040 2HD1 LEU B1587      10.303  -1.589 -27.329  1.00  1.100          H  
ATOM  25041 3HD1 LEU B1587      11.820  -2.273 -27.875  1.00  1.100          H  
ATOM  25042 1HD2 LEU B1587      13.014   0.376 -28.780  1.00  1.100          H  
ATOM  25043 2HD2 LEU B1587      13.035  -1.081 -29.766  1.00  1.100          H  
ATOM  25044 3HD2 LEU B1587      12.322   0.394 -30.391  1.00  1.100          H  
ATOM  25045  N   THR B1588       9.442  -3.850 -32.075  1.00  0.590          N  
ATOM  25046  CA  THR B1588       8.456  -4.903 -32.268  1.00  0.560          C  
ATOM  25047  C   THR B1588       9.077  -6.307 -32.195  1.00  0.540          C  
ATOM  25048  O   THR B1588       8.382  -7.317 -32.318  1.00  0.540          O  
ATOM  25049  CB  THR B1588       7.651  -4.724 -33.559  1.00  0.800          C  
ATOM  25050  OG1 THR B1588       8.530  -4.705 -34.696  1.00  0.800          O  
ATOM  25051  CG2 THR B1588       6.855  -3.421 -33.466  1.00  0.800          C  
ATOM  25052  H   THR B1588       9.682  -3.253 -32.859  1.00  0.710          H  
ATOM  25053  HA  THR B1588       7.748  -4.816 -31.462  1.00  0.670          H  
ATOM  25054  HB  THR B1588       6.951  -5.555 -33.672  1.00  0.960          H  
ATOM  25055  HG1 THR B1588       8.940  -5.572 -34.785  1.00  0.960          H  
ATOM  25056 1HG2 THR B1588       6.275  -3.297 -34.366  1.00  0.960          H  
ATOM  25057 2HG2 THR B1588       6.186  -3.463 -32.606  1.00  0.960          H  
ATOM  25058 3HG2 THR B1588       7.531  -2.577 -33.354  1.00  0.960          H  
ATOM  25059  N   LYS B1589      10.398  -6.380 -31.973  1.00  0.540          N  
ATOM  25060  CA  LYS B1589      11.115  -7.628 -31.779  1.00  0.510          C  
ATOM  25061  C   LYS B1589      11.065  -8.023 -30.299  1.00  0.600          C  
ATOM  25062  O   LYS B1589      11.635  -9.048 -29.892  1.00  0.660          O  
ATOM  25063  CB  LYS B1589      12.559  -7.475 -32.182  1.00  0.730          C  
ATOM  25064  CG  LYS B1589      12.817  -7.091 -33.624  1.00  0.730          C  
ATOM  25065  CD  LYS B1589      12.502  -8.155 -34.632  1.00  0.730          C  
ATOM  25066  CE  LYS B1589      13.446  -9.326 -34.479  1.00  0.730          C  
ATOM  25067  NZ  LYS B1589      13.495 -10.125 -35.639  1.00  0.730          N  
ATOM  25068  H   LYS B1589      10.952  -5.521 -31.913  1.00  0.650          H  
ATOM  25069  HA  LYS B1589      10.633  -8.406 -32.359  1.00  0.610          H  
ATOM  25070 1HB  LYS B1589      13.001  -6.715 -31.556  1.00  0.870          H  
ATOM  25071 2HB  LYS B1589      13.072  -8.383 -31.962  1.00  0.870          H  
ATOM  25072 1HG  LYS B1589      12.237  -6.206 -33.864  1.00  0.870          H  
ATOM  25073 2HG  LYS B1589      13.853  -6.846 -33.719  1.00  0.870          H  
ATOM  25074 1HD  LYS B1589      11.479  -8.496 -34.513  1.00  0.870          H  
ATOM  25075 2HD  LYS B1589      12.613  -7.745 -35.632  1.00  0.870          H  
ATOM  25076 1HE  LYS B1589      14.447  -8.967 -34.265  1.00  0.870          H  
ATOM  25077 2HE  LYS B1589      13.103  -9.945 -33.671  1.00  0.870          H  
ATOM  25078 1HZ  LYS B1589      14.127 -10.917 -35.508  1.00  0.870          H  
ATOM  25079 2HZ  LYS B1589      12.591 -10.490 -35.879  1.00  0.870          H  
ATOM  25080 3HZ  LYS B1589      13.855  -9.523 -36.375  1.00  0.870          H  
ATOM  25081  N   SER B1590      10.441  -7.157 -29.486  1.00  0.610          N  
ATOM  25082  CA  SER B1590      10.263  -7.358 -28.056  1.00  0.680          C  
ATOM  25083  C   SER B1590       9.385  -8.567 -27.894  1.00  0.680          C  
ATOM  25084  O   SER B1590       8.668  -8.931 -28.829  1.00  0.660          O  
ATOM  25085  CB  SER B1590       9.593  -6.164 -27.385  1.00  0.920          C  
ATOM  25086  OG  SER B1590      10.372  -4.996 -27.453  1.00  0.920          O  
ATOM  25087  H   SER B1590      10.046  -6.305 -29.880  1.00  0.730          H  
ATOM  25088  HA  SER B1590      11.220  -7.548 -27.586  1.00  0.820          H  
ATOM  25089 1HB  SER B1590       8.634  -5.982 -27.842  1.00  1.110          H  
ATOM  25090 2HB  SER B1590       9.405  -6.415 -26.346  1.00  1.110          H  
ATOM  25091  HG  SER B1590      10.251  -4.664 -28.362  1.00  1.110          H  
ATOM  25092  N   THR B1591       9.432  -9.204 -26.731  1.00  0.720          N  
ATOM  25093  CA  THR B1591       8.588 -10.367 -26.520  1.00  0.750          C  
ATOM  25094  C   THR B1591       7.372 -10.010 -25.682  1.00  0.730          C  
ATOM  25095  O   THR B1591       6.323 -10.646 -25.806  1.00  0.740          O  
ATOM  25096  CB  THR B1591       9.382 -11.468 -25.809  1.00  1.040          C  
ATOM  25097  OG1 THR B1591       9.759 -11.008 -24.494  1.00  1.040          O  
ATOM  25098  CG2 THR B1591      10.657 -11.747 -26.641  1.00  1.040          C  
ATOM  25099  H   THR B1591      10.038  -8.862 -25.983  1.00  0.860          H  
ATOM  25100  HA  THR B1591       8.246 -10.739 -27.485  1.00  0.900          H  
ATOM  25101  HB  THR B1591       8.783 -12.373 -25.719  1.00  1.250          H  
ATOM  25102  HG1 THR B1591       8.984 -11.103 -23.878  1.00  1.250          H  
ATOM  25103 1HG2 THR B1591      11.248 -12.512 -26.162  1.00  1.250          H  
ATOM  25104 2HG2 THR B1591      10.368 -12.082 -27.634  1.00  1.250          H  
ATOM  25105 3HG2 THR B1591      11.254 -10.844 -26.729  1.00  1.250          H  
ATOM  25106  N   ASN B1592       7.478  -8.941 -24.890  1.00  0.760          N  
ATOM  25107  CA  ASN B1592       6.373  -8.534 -24.028  1.00  0.780          C  
ATOM  25108  C   ASN B1592       6.278  -7.018 -23.884  1.00  0.810          C  
ATOM  25109  O   ASN B1592       7.291  -6.328 -23.740  1.00  0.840          O  
ATOM  25110  CB  ASN B1592       6.527  -9.158 -22.649  1.00  1.080          C  
ATOM  25111  CG  ASN B1592       6.481 -10.671 -22.637  1.00  1.080          C  
ATOM  25112  OD1 ASN B1592       7.491 -11.370 -22.891  1.00  1.080          O  
ATOM  25113  ND2 ASN B1592       5.326 -11.199 -22.325  1.00  1.080          N  
ATOM  25114  H   ASN B1592       8.386  -8.476 -24.830  1.00  0.910          H  
ATOM  25115  HA  ASN B1592       5.438  -8.877 -24.475  1.00  0.940          H  
ATOM  25116 1HB  ASN B1592       7.455  -8.837 -22.215  1.00  1.300          H  
ATOM  25117 2HB  ASN B1592       5.730  -8.785 -22.004  1.00  1.300          H  
ATOM  25118 1HD2 ASN B1592       5.222 -12.192 -22.289  1.00  1.300          H  
ATOM  25119 2HD2 ASN B1592       4.542 -10.611 -22.115  1.00  1.300          H  
ATOM  25120  N   LEU B1593       5.059  -6.484 -23.887  1.00  0.820          N  
ATOM  25121  CA  LEU B1593       4.888  -5.051 -23.641  1.00  0.840          C  
ATOM  25122  C   LEU B1593       4.504  -4.788 -22.211  1.00  0.860          C  
ATOM  25123  O   LEU B1593       3.862  -5.627 -21.574  1.00  0.890          O  
ATOM  25124  CB  LEU B1593       3.816  -4.417 -24.528  1.00  1.170          C  
ATOM  25125  CG  LEU B1593       4.018  -4.464 -26.016  1.00  1.170          C  
ATOM  25126  CD1 LEU B1593       2.869  -3.786 -26.686  1.00  1.170          C  
ATOM  25127  CD2 LEU B1593       5.294  -3.781 -26.362  1.00  1.170          C  
ATOM  25128  H   LEU B1593       4.250  -7.071 -24.031  1.00  0.980          H  
ATOM  25129  HA  LEU B1593       5.833  -4.545 -23.800  1.00  1.010          H  
ATOM  25130 1HB  LEU B1593       2.870  -4.906 -24.311  1.00  1.400          H  
ATOM  25131 2HB  LEU B1593       3.715  -3.382 -24.241  1.00  1.400          H  
ATOM  25132  HG  LEU B1593       4.031  -5.482 -26.356  1.00  1.400          H  
ATOM  25133 1HD1 LEU B1593       3.021  -3.822 -27.745  1.00  1.400          H  
ATOM  25134 2HD1 LEU B1593       1.937  -4.287 -26.429  1.00  1.400          H  
ATOM  25135 3HD1 LEU B1593       2.823  -2.758 -26.362  1.00  1.400          H  
ATOM  25136 1HD2 LEU B1593       5.411  -3.787 -27.415  1.00  1.400          H  
ATOM  25137 2HD2 LEU B1593       5.250  -2.761 -26.009  1.00  1.400          H  
ATOM  25138 3HD2 LEU B1593       6.137  -4.283 -25.915  1.00  1.400          H  
ATOM  25139  N   GLY B1594       4.890  -3.614 -21.712  1.00  0.890          N  
ATOM  25140  CA  GLY B1594       4.487  -3.194 -20.388  1.00  0.940          C  
ATOM  25141  C   GLY B1594       3.043  -2.748 -20.467  1.00  1.050          C  
ATOM  25142  O   GLY B1594       2.574  -2.322 -21.528  1.00  1.210          O  
ATOM  25143  H   GLY B1594       5.449  -2.970 -22.278  1.00  1.070          H  
ATOM  25144 1HA  GLY B1594       4.597  -4.014 -19.679  1.00  1.130          H  
ATOM  25145 2HA  GLY B1594       5.117  -2.367 -20.053  1.00  1.130          H  
ATOM  25146  N   SER B1595       2.347  -2.803 -19.351  1.00  1.130          N  
ATOM  25147  CA  SER B1595       0.967  -2.381 -19.331  1.00  1.350          C  
ATOM  25148  C   SER B1595       0.911  -0.933 -19.758  1.00  1.160          C  
ATOM  25149  O   SER B1595       1.736  -0.142 -19.317  1.00  1.460          O  
ATOM  25150  CB  SER B1595       0.439  -2.594 -17.940  1.00  1.800          C  
ATOM  25151  OG  SER B1595       0.503  -3.959 -17.617  1.00  1.800          O  
ATOM  25152  H   SER B1595       2.764  -3.164 -18.505  1.00  1.360          H  
ATOM  25153  HA  SER B1595       0.393  -2.983 -20.037  1.00  1.620          H  
ATOM  25154 1HB  SER B1595       1.022  -2.014 -17.224  1.00  2.160          H  
ATOM  25155 2HB  SER B1595      -0.579  -2.254 -17.882  1.00  2.160          H  
ATOM  25156  HG  SER B1595       0.140  -4.053 -16.735  1.00  2.160          H  
ATOM  25157  N   GLY B1596      -0.046  -0.586 -20.608  1.00  1.180          N  
ATOM  25158  CA  GLY B1596      -0.215   0.769 -21.120  1.00  1.190          C  
ATOM  25159  C   GLY B1596       0.494   1.024 -22.459  1.00  1.270          C  
ATOM  25160  O   GLY B1596       0.240   2.044 -23.102  1.00  1.740          O  
ATOM  25161  H   GLY B1596      -0.713  -1.293 -20.905  1.00  1.420          H  
ATOM  25162 1HA  GLY B1596      -1.282   0.962 -21.237  1.00  1.430          H  
ATOM  25163 2HA  GLY B1596       0.150   1.477 -20.379  1.00  1.430          H  
ATOM  25164  N   THR B1597       1.354   0.111 -22.894  1.00  1.120          N  
ATOM  25165  CA  THR B1597       2.075   0.277 -24.152  1.00  0.960          C  
ATOM  25166  C   THR B1597       1.368  -0.489 -25.251  1.00  0.970          C  
ATOM  25167  O   THR B1597       0.886  -1.605 -25.040  1.00  1.060          O  
ATOM  25168  CB  THR B1597       3.534  -0.195 -24.028  1.00  1.410          C  
ATOM  25169  OG1 THR B1597       4.204   0.579 -23.032  1.00  1.410          O  
ATOM  25170  CG2 THR B1597       4.303  -0.034 -25.369  1.00  1.410          C  
ATOM  25171  H   THR B1597       1.554  -0.724 -22.335  1.00  1.340          H  
ATOM  25172  HA  THR B1597       2.078   1.333 -24.426  1.00  1.150          H  
ATOM  25173  HB  THR B1597       3.540  -1.228 -23.720  1.00  1.690          H  
ATOM  25174  HG1 THR B1597       4.965   0.063 -22.750  1.00  1.690          H  
ATOM  25175 1HG2 THR B1597       5.320  -0.377 -25.221  1.00  1.690          H  
ATOM  25176 2HG2 THR B1597       3.850  -0.623 -26.154  1.00  1.690          H  
ATOM  25177 3HG2 THR B1597       4.311   1.014 -25.665  1.00  1.690          H  
ATOM  25178  N   SER B1598       1.313   0.094 -26.438  1.00  0.910          N  
ATOM  25179  CA  SER B1598       0.688  -0.600 -27.553  1.00  0.930          C  
ATOM  25180  C   SER B1598       1.488  -0.479 -28.831  1.00  0.810          C  
ATOM  25181  O   SER B1598       2.333   0.407 -28.991  1.00  0.800          O  
ATOM  25182  CB  SER B1598      -0.714  -0.074 -27.774  1.00  1.290          C  
ATOM  25183  OG  SER B1598      -0.692   1.273 -28.141  1.00  1.290          O  
ATOM  25184  H   SER B1598       1.701   1.038 -26.544  1.00  1.090          H  
ATOM  25185  HA  SER B1598       0.618  -1.659 -27.305  1.00  1.120          H  
ATOM  25186 1HB  SER B1598      -1.203  -0.657 -28.556  1.00  1.550          H  
ATOM  25187 2HB  SER B1598      -1.297  -0.198 -26.859  1.00  1.550          H  
ATOM  25188  HG  SER B1598      -1.609   1.525 -28.266  1.00  1.550          H  
ATOM  25189  N   VAL B1599       1.234  -1.402 -29.748  1.00  0.810          N  
ATOM  25190  CA  VAL B1599       1.920  -1.385 -31.025  1.00  0.740          C  
ATOM  25191  C   VAL B1599       1.058  -0.556 -31.954  1.00  0.780          C  
ATOM  25192  O   VAL B1599      -0.152  -0.773 -32.023  1.00  0.820          O  
ATOM  25193  CB  VAL B1599       2.072  -2.805 -31.616  1.00  1.060          C  
ATOM  25194  CG1 VAL B1599       2.842  -2.731 -32.932  1.00  1.060          C  
ATOM  25195  CG2 VAL B1599       2.721  -3.733 -30.643  1.00  1.060          C  
ATOM  25196  H   VAL B1599       0.530  -2.104 -29.560  1.00  0.970          H  
ATOM  25197  HA  VAL B1599       2.890  -0.907 -30.925  1.00  0.890          H  
ATOM  25198  HB  VAL B1599       1.079  -3.187 -31.853  1.00  1.280          H  
ATOM  25199 1HG1 VAL B1599       2.920  -3.720 -33.375  1.00  1.280          H  
ATOM  25200 2HG1 VAL B1599       2.343  -2.078 -33.611  1.00  1.280          H  
ATOM  25201 3HG1 VAL B1599       3.844  -2.341 -32.741  1.00  1.280          H  
ATOM  25202 1HG2 VAL B1599       2.792  -4.691 -31.070  1.00  1.280          H  
ATOM  25203 2HG2 VAL B1599       3.686  -3.398 -30.406  1.00  1.280          H  
ATOM  25204 3HG2 VAL B1599       2.119  -3.782 -29.752  1.00  1.280          H  
ATOM  25205  N   VAL B1600       1.654   0.399 -32.647  1.00  0.760          N  
ATOM  25206  CA  VAL B1600       0.877   1.222 -33.547  1.00  0.780          C  
ATOM  25207  C   VAL B1600       1.461   1.193 -34.959  1.00  0.740          C  
ATOM  25208  O   VAL B1600       2.652   0.927 -35.163  1.00  0.730          O  
ATOM  25209  CB  VAL B1600       0.805   2.675 -33.003  1.00  1.080          C  
ATOM  25210  CG1 VAL B1600       0.128   2.696 -31.607  1.00  1.080          C  
ATOM  25211  CG2 VAL B1600       2.189   3.264 -32.905  1.00  1.080          C  
ATOM  25212  H   VAL B1600       2.661   0.529 -32.543  1.00  0.910          H  
ATOM  25213  HA  VAL B1600      -0.138   0.829 -33.594  1.00  0.940          H  
ATOM  25214  HB  VAL B1600       0.199   3.276 -33.679  1.00  1.300          H  
ATOM  25215 1HG1 VAL B1600       0.067   3.722 -31.244  1.00  1.300          H  
ATOM  25216 2HG1 VAL B1600      -0.876   2.278 -31.682  1.00  1.300          H  
ATOM  25217 3HG1 VAL B1600       0.711   2.102 -30.899  1.00  1.300          H  
ATOM  25218 1HG2 VAL B1600       2.121   4.269 -32.540  1.00  1.300          H  
ATOM  25219 2HG2 VAL B1600       2.796   2.675 -32.222  1.00  1.300          H  
ATOM  25220 3HG2 VAL B1600       2.648   3.270 -33.892  1.00  1.300          H  
ATOM  25221  N   LYS B1601       0.612   1.503 -35.935  1.00  0.730          N  
ATOM  25222  CA  LYS B1601       1.010   1.478 -37.335  1.00  0.700          C  
ATOM  25223  C   LYS B1601       2.267   2.279 -37.586  1.00  0.720          C  
ATOM  25224  O   LYS B1601       2.343   3.459 -37.232  1.00  0.780          O  
ATOM  25225  CB  LYS B1601      -0.126   2.039 -38.202  1.00  0.990          C  
ATOM  25226  CG  LYS B1601       0.147   2.038 -39.706  1.00  0.990          C  
ATOM  25227  CD  LYS B1601      -1.041   2.579 -40.502  1.00  0.990          C  
ATOM  25228  CE  LYS B1601      -0.729   2.613 -41.998  1.00  0.990          C  
ATOM  25229  NZ  LYS B1601      -1.855   3.170 -42.797  1.00  0.990          N  
ATOM  25230  H   LYS B1601      -0.341   1.735 -35.699  1.00  0.880          H  
ATOM  25231  HA  LYS B1601       1.209   0.442 -37.622  1.00  0.840          H  
ATOM  25232 1HB  LYS B1601      -1.031   1.459 -38.028  1.00  1.190          H  
ATOM  25233 2HB  LYS B1601      -0.331   3.067 -37.904  1.00  1.190          H  
ATOM  25234 1HG  LYS B1601       1.015   2.665 -39.918  1.00  1.190          H  
ATOM  25235 2HG  LYS B1601       0.371   1.023 -40.032  1.00  1.190          H  
ATOM  25236 1HD  LYS B1601      -1.917   1.951 -40.332  1.00  1.190          H  
ATOM  25237 2HD  LYS B1601      -1.266   3.590 -40.166  1.00  1.190          H  
ATOM  25238 1HE  LYS B1601       0.158   3.227 -42.160  1.00  1.190          H  
ATOM  25239 2HE  LYS B1601      -0.523   1.599 -42.340  1.00  1.190          H  
ATOM  25240 1HZ  LYS B1601      -1.603   3.175 -43.777  1.00  1.190          H  
ATOM  25241 2HZ  LYS B1601      -2.679   2.601 -42.664  1.00  1.190          H  
ATOM  25242 3HZ  LYS B1601      -2.047   4.116 -42.496  1.00  1.190          H  
ATOM  25243  N   GLY B1602       3.235   1.646 -38.240  1.00  0.660          N  
ATOM  25244  CA  GLY B1602       4.476   2.327 -38.539  1.00  0.660          C  
ATOM  25245  C   GLY B1602       4.245   3.426 -39.591  1.00  0.680          C  
ATOM  25246  O   GLY B1602       3.476   3.201 -40.531  1.00  0.680          O  
ATOM  25247  H   GLY B1602       3.099   0.650 -38.480  1.00  0.790          H  
ATOM  25248 1HA  GLY B1602       4.900   2.682 -37.613  1.00  0.790          H  
ATOM  25249 2HA  GLY B1602       5.177   1.602 -38.937  1.00  0.790          H  
ATOM  25250  N   PRO B1603       4.983   4.559 -39.525  1.00  0.690          N  
ATOM  25251  CA  PRO B1603       4.989   5.693 -40.451  1.00  0.710          C  
ATOM  25252  C   PRO B1603       5.310   5.368 -41.922  1.00  0.690          C  
ATOM  25253  O   PRO B1603       4.979   6.148 -42.810  1.00  0.720          O  
ATOM  25254  CB  PRO B1603       6.098   6.558 -39.861  1.00  1.060          C  
ATOM  25255  CG  PRO B1603       6.137   6.234 -38.416  1.00  1.060          C  
ATOM  25256  CD  PRO B1603       5.776   4.797 -38.312  1.00  1.060          C  
ATOM  25257  HA  PRO B1603       4.021   6.214 -40.378  1.00  0.850          H  
ATOM  25258 1HB  PRO B1603       7.040   6.319 -40.355  1.00  1.280          H  
ATOM  25259 2HB  PRO B1603       5.877   7.623 -40.047  1.00  1.280          H  
ATOM  25260 1HG  PRO B1603       7.135   6.451 -38.005  1.00  1.280          H  
ATOM  25261 2HG  PRO B1603       5.432   6.867 -37.888  1.00  1.280          H  
ATOM  25262 1HD  PRO B1603       6.640   4.142 -38.262  1.00  1.280          H  
ATOM  25263 2HD  PRO B1603       5.133   4.734 -37.421  1.00  1.280          H  
ATOM  25264  N   GLY B1604       5.983   4.248 -42.183  1.00  0.640          N  
ATOM  25265  CA  GLY B1604       6.331   3.866 -43.556  1.00  0.620          C  
ATOM  25266  C   GLY B1604       7.834   3.868 -43.804  1.00  0.610          C  
ATOM  25267  O   GLY B1604       8.378   2.996 -44.474  1.00  0.620          O  
ATOM  25268  H   GLY B1604       6.243   3.642 -41.423  1.00  0.770          H  
ATOM  25269 1HA  GLY B1604       5.928   2.880 -43.773  1.00  0.740          H  
ATOM  25270 2HA  GLY B1604       5.854   4.554 -44.254  1.00  0.740          H  
ATOM  25271  N   PHE B1605       8.537   4.793 -43.178  1.00  0.610          N  
ATOM  25272  CA  PHE B1605       9.980   4.932 -43.345  1.00  0.600          C  
ATOM  25273  C   PHE B1605      10.788   4.206 -42.291  1.00  0.590          C  
ATOM  25274  O   PHE B1605      11.997   4.399 -42.179  1.00  0.590          O  
ATOM  25275  CB  PHE B1605      10.356   6.390 -43.339  1.00  0.840          C  
ATOM  25276  CG  PHE B1605       9.872   7.179 -42.146  1.00  0.840          C  
ATOM  25277  CD1 PHE B1605      10.578   7.195 -40.951  1.00  0.840          C  
ATOM  25278  CD2 PHE B1605       8.709   7.921 -42.227  1.00  0.840          C  
ATOM  25279  CE1 PHE B1605      10.122   7.932 -39.872  1.00  0.840          C  
ATOM  25280  CE2 PHE B1605       8.266   8.642 -41.167  1.00  0.840          C  
ATOM  25281  CZ  PHE B1605       8.964   8.655 -39.982  1.00  0.840          C  
ATOM  25282  H   PHE B1605       8.050   5.470 -42.601  1.00  0.730          H  
ATOM  25283  HA  PHE B1605      10.250   4.516 -44.318  1.00  0.720          H  
ATOM  25284 1HB  PHE B1605      11.442   6.475 -43.390  1.00  1.010          H  
ATOM  25285 2HB  PHE B1605       9.950   6.835 -44.221  1.00  1.010          H  
ATOM  25286  HD1 PHE B1605      11.505   6.617 -40.866  1.00  1.010          H  
ATOM  25287  HD2 PHE B1605       8.133   7.933 -43.144  1.00  1.010          H  
ATOM  25288  HE1 PHE B1605      10.685   7.933 -38.936  1.00  1.010          H  
ATOM  25289  HE2 PHE B1605       7.337   9.202 -41.263  1.00  1.010          H  
ATOM  25290  HZ  PHE B1605       8.592   9.236 -39.136  1.00  1.010          H  
ATOM  25291  N   THR B1606      10.119   3.396 -41.497  1.00  0.580          N  
ATOM  25292  CA  THR B1606      10.762   2.662 -40.430  1.00  0.560          C  
ATOM  25293  C   THR B1606      11.033   1.205 -40.791  1.00  0.530          C  
ATOM  25294  O   THR B1606      11.898   0.550 -40.203  1.00  0.520          O  
ATOM  25295  CB  THR B1606       9.828   2.642 -39.234  1.00  0.790          C  
ATOM  25296  OG1 THR B1606       8.624   1.921 -39.636  1.00  0.790          O  
ATOM  25297  CG2 THR B1606       9.476   4.099 -38.823  1.00  0.790          C  
ATOM  25298  H   THR B1606       9.124   3.296 -41.618  1.00  0.700          H  
ATOM  25299  HA  THR B1606      11.705   3.148 -40.177  1.00  0.670          H  
ATOM  25300  HB  THR B1606      10.305   2.122 -38.399  1.00  0.950          H  
ATOM  25301  HG1 THR B1606       8.120   1.630 -38.847  1.00  0.950          H  
ATOM  25302 1HG2 THR B1606       8.821   4.076 -37.968  1.00  0.950          H  
ATOM  25303 2HG2 THR B1606      10.394   4.620 -38.548  1.00  0.950          H  
ATOM  25304 3HG2 THR B1606       8.995   4.625 -39.643  1.00  0.950          H  
ATOM  25305  N   GLY B1607      10.321   0.681 -41.788  1.00  0.530          N  
ATOM  25306  CA  GLY B1607      10.450  -0.725 -42.148  1.00  0.500          C  
ATOM  25307  C   GLY B1607       9.553  -1.634 -41.296  1.00  0.500          C  
ATOM  25308  O   GLY B1607       9.611  -2.866 -41.441  1.00  0.480          O  
ATOM  25309  H   GLY B1607       9.646   1.251 -42.280  1.00  0.640          H  
ATOM  25310 1HA  GLY B1607      10.202  -0.850 -43.203  1.00  0.600          H  
ATOM  25311 2HA  GLY B1607      11.490  -1.030 -42.031  1.00  0.600          H  
ATOM  25312  N   GLY B1608       8.721  -1.032 -40.422  1.00  0.510          N  
ATOM  25313  CA  GLY B1608       7.826  -1.787 -39.539  1.00  0.510          C  
ATOM  25314  C   GLY B1608       7.034  -0.942 -38.532  1.00  0.530          C  
ATOM  25315  O   GLY B1608       7.133   0.288 -38.478  1.00  0.530          O  
ATOM  25316  H   GLY B1608       8.748  -0.018 -40.353  1.00  0.610          H  
ATOM  25317 1HA  GLY B1608       7.128  -2.367 -40.130  1.00  0.610          H  
ATOM  25318 2HA  GLY B1608       8.421  -2.499 -38.987  1.00  0.610          H  
ATOM  25319  N   ASP B1609       6.221  -1.625 -37.738  1.00  0.560          N  
ATOM  25320  CA  ASP B1609       5.386  -0.995 -36.718  1.00  0.570          C  
ATOM  25321  C   ASP B1609       6.241  -0.486 -35.567  1.00  0.600          C  
ATOM  25322  O   ASP B1609       7.380  -0.922 -35.396  1.00  0.590          O  
ATOM  25323  CB  ASP B1609       4.292  -1.945 -36.272  1.00  0.790          C  
ATOM  25324  CG  ASP B1609       3.197  -2.141 -37.357  1.00  0.790          C  
ATOM  25325  OD1 ASP B1609       2.979  -1.269 -38.219  1.00  0.790          O  
ATOM  25326  OD2 ASP B1609       2.612  -3.193 -37.336  1.00  0.790          O  
ATOM  25327  H   ASP B1609       6.192  -2.631 -37.827  1.00  0.670          H  
ATOM  25328  HA  ASP B1609       4.897  -0.135 -37.153  1.00  0.680          H  
ATOM  25329 1HB  ASP B1609       4.711  -2.912 -36.016  1.00  0.950          H  
ATOM  25330 2HB  ASP B1609       3.825  -1.538 -35.381  1.00  0.950          H  
ATOM  25331  N   ILE B1610       5.714   0.470 -34.808  1.00  0.640          N  
ATOM  25332  CA  ILE B1610       6.464   1.078 -33.703  1.00  0.680          C  
ATOM  25333  C   ILE B1610       5.673   1.001 -32.395  1.00  0.700          C  
ATOM  25334  O   ILE B1610       4.472   0.740 -32.423  1.00  0.710          O  
ATOM  25335  CB  ILE B1610       6.825   2.540 -34.076  1.00  0.940          C  
ATOM  25336  CG1 ILE B1610       5.535   3.365 -34.261  1.00  0.940          C  
ATOM  25337  CG2 ILE B1610       7.686   2.556 -35.367  1.00  0.940          C  
ATOM  25338  CD1 ILE B1610       5.738   4.822 -34.472  1.00  0.940          C  
ATOM  25339  H   ILE B1610       4.741   0.745 -34.985  1.00  0.770          H  
ATOM  25340  HA  ILE B1610       7.395   0.528 -33.564  1.00  0.820          H  
ATOM  25341  HB  ILE B1610       7.398   2.985 -33.257  1.00  1.120          H  
ATOM  25342 1HG1 ILE B1610       4.964   2.962 -35.100  1.00  1.120          H  
ATOM  25343 2HG1 ILE B1610       4.949   3.260 -33.362  1.00  1.120          H  
ATOM  25344 1HG2 ILE B1610       7.985   3.563 -35.631  1.00  1.120          H  
ATOM  25345 2HG2 ILE B1610       8.587   1.963 -35.205  1.00  1.120          H  
ATOM  25346 3HG2 ILE B1610       7.129   2.124 -36.194  1.00  1.120          H  
ATOM  25347 1HD1 ILE B1610       4.763   5.300 -34.558  1.00  1.120          H  
ATOM  25348 2HD1 ILE B1610       6.267   5.219 -33.639  1.00  1.120          H  
ATOM  25349 3HD1 ILE B1610       6.301   5.004 -35.371  1.00  1.120          H  
ATOM  25350  N   LEU B1611       6.313   1.240 -31.245  1.00  0.720          N  
ATOM  25351  CA  LEU B1611       5.524   1.207 -30.006  1.00  0.750          C  
ATOM  25352  C   LEU B1611       5.186   2.582 -29.486  1.00  0.790          C  
ATOM  25353  O   LEU B1611       6.007   3.501 -29.527  1.00  0.840          O  
ATOM  25354  CB  LEU B1611       6.259   0.481 -28.884  1.00  1.040          C  
ATOM  25355  CG  LEU B1611       6.674  -0.938 -29.134  1.00  1.040          C  
ATOM  25356  CD1 LEU B1611       7.392  -1.424 -27.893  1.00  1.040          C  
ATOM  25357  CD2 LEU B1611       5.502  -1.784 -29.465  1.00  1.040          C  
ATOM  25358  H   LEU B1611       7.314   1.473 -31.236  1.00  0.860          H  
ATOM  25359  HA  LEU B1611       4.577   0.713 -30.199  1.00  0.900          H  
ATOM  25360 1HB  LEU B1611       7.158   1.049 -28.647  1.00  1.250          H  
ATOM  25361 2HB  LEU B1611       5.614   0.488 -28.007  1.00  1.250          H  
ATOM  25362  HG  LEU B1611       7.359  -0.971 -29.967  1.00  1.250          H  
ATOM  25363 1HD1 LEU B1611       7.739  -2.451 -28.034  1.00  1.250          H  
ATOM  25364 2HD1 LEU B1611       8.237  -0.778 -27.703  1.00  1.250          H  
ATOM  25365 3HD1 LEU B1611       6.728  -1.382 -27.049  1.00  1.250          H  
ATOM  25366 1HD2 LEU B1611       5.843  -2.802 -29.633  1.00  1.250          H  
ATOM  25367 2HD2 LEU B1611       4.781  -1.766 -28.646  1.00  1.250          H  
ATOM  25368 3HD2 LEU B1611       5.039  -1.423 -30.365  1.00  1.250          H  
ATOM  25369  N   ARG B1612       3.994   2.719 -28.915  1.00  0.790          N  
ATOM  25370  CA  ARG B1612       3.618   3.992 -28.326  1.00  0.830          C  
ATOM  25371  C   ARG B1612       3.292   3.872 -26.841  1.00  0.870          C  
ATOM  25372  O   ARG B1612       2.616   2.941 -26.379  1.00  0.860          O  
ATOM  25373  CB  ARG B1612       2.421   4.624 -29.016  1.00  1.150          C  
ATOM  25374  CG  ARG B1612       2.135   6.068 -28.526  1.00  1.150          C  
ATOM  25375  CD  ARG B1612       0.994   6.673 -29.147  1.00  1.150          C  
ATOM  25376  NE  ARG B1612      -0.209   6.174 -28.606  1.00  1.150          N  
ATOM  25377  CZ  ARG B1612      -1.422   6.478 -29.054  1.00  1.150          C  
ATOM  25378  NH1 ARG B1612      -1.578   7.281 -30.097  1.00  1.150          N  
ATOM  25379  NH2 ARG B1612      -2.460   5.964 -28.435  1.00  1.150          N  
ATOM  25380  H   ARG B1612       3.348   1.926 -28.918  1.00  0.950          H  
ATOM  25381  HA  ARG B1612       4.454   4.678 -28.430  1.00  1.000          H  
ATOM  25382 1HB  ARG B1612       2.593   4.655 -30.086  1.00  1.380          H  
ATOM  25383 2HB  ARG B1612       1.533   4.016 -28.841  1.00  1.380          H  
ATOM  25384 1HG  ARG B1612       1.904   6.079 -27.471  1.00  1.380          H  
ATOM  25385 2HG  ARG B1612       3.008   6.701 -28.712  1.00  1.380          H  
ATOM  25386 1HD  ARG B1612       1.024   7.754 -29.000  1.00  1.380          H  
ATOM  25387 2HD  ARG B1612       0.994   6.441 -30.197  1.00  1.380          H  
ATOM  25388  HE  ARG B1612      -0.149   5.555 -27.808  1.00  1.380          H  
ATOM  25389 1HH1 ARG B1612      -0.762   7.680 -30.581  1.00  1.380          H  
ATOM  25390 2HH1 ARG B1612      -2.512   7.507 -30.417  1.00  1.380          H  
ATOM  25391 1HH2 ARG B1612      -2.338   5.348 -27.645  1.00  1.380          H  
ATOM  25392 2HH2 ARG B1612      -3.416   6.155 -28.748  1.00  1.380          H  
ATOM  25393  N   ARG B1613       3.750   4.878 -26.111  1.00  0.900          N  
ATOM  25394  CA  ARG B1613       3.532   5.039 -24.689  1.00  0.950          C  
ATOM  25395  C   ARG B1613       2.927   6.438 -24.415  1.00  0.970          C  
ATOM  25396  O   ARG B1613       3.352   7.426 -25.016  1.00  1.000          O  
ATOM  25397  CB  ARG B1613       4.887   4.859 -23.989  1.00  1.310          C  
ATOM  25398  CG  ARG B1613       4.864   4.918 -22.516  1.00  1.310          C  
ATOM  25399  CD  ARG B1613       4.404   3.651 -21.935  1.00  1.310          C  
ATOM  25400  NE  ARG B1613       4.121   3.792 -20.546  1.00  1.310          N  
ATOM  25401  CZ  ARG B1613       3.552   2.843 -19.811  1.00  1.310          C  
ATOM  25402  NH1 ARG B1613       3.291   1.699 -20.372  1.00  1.310          N  
ATOM  25403  NH2 ARG B1613       3.237   3.035 -18.533  1.00  1.310          N  
ATOM  25404  H   ARG B1613       4.327   5.568 -26.606  1.00  1.080          H  
ATOM  25405  HA  ARG B1613       2.829   4.277 -24.353  1.00  1.140          H  
ATOM  25406 1HB  ARG B1613       5.297   3.889 -24.267  1.00  1.570          H  
ATOM  25407 2HB  ARG B1613       5.581   5.609 -24.338  1.00  1.570          H  
ATOM  25408 1HG  ARG B1613       5.868   5.120 -22.137  1.00  1.570          H  
ATOM  25409 2HG  ARG B1613       4.205   5.700 -22.206  1.00  1.570          H  
ATOM  25410 1HD  ARG B1613       3.502   3.308 -22.431  1.00  1.570          H  
ATOM  25411 2HD  ARG B1613       5.187   2.900 -22.043  1.00  1.570          H  
ATOM  25412  HE  ARG B1613       4.300   4.698 -20.119  1.00  1.570          H  
ATOM  25413 1HH1 ARG B1613       3.558   1.515 -21.338  1.00  1.570          H  
ATOM  25414 2HH1 ARG B1613       2.834   0.974 -19.838  1.00  1.570          H  
ATOM  25415 1HH2 ARG B1613       3.446   3.928 -18.052  1.00  1.570          H  
ATOM  25416 2HH2 ARG B1613       2.806   2.291 -18.006  1.00  1.570          H  
ATOM  25417  N   THR B1614       1.896   6.531 -23.553  1.00  1.000          N  
ATOM  25418  CA  THR B1614       1.273   7.836 -23.252  1.00  1.060          C  
ATOM  25419  C   THR B1614       1.319   8.203 -21.761  1.00  1.090          C  
ATOM  25420  O   THR B1614       0.622   9.118 -21.298  1.00  1.150          O  
ATOM  25421  CB  THR B1614      -0.181   7.877 -23.748  1.00  1.460          C  
ATOM  25422  OG1 THR B1614      -0.940   6.853 -23.093  1.00  1.460          O  
ATOM  25423  CG2 THR B1614      -0.193   7.633 -25.261  1.00  1.460          C  
ATOM  25424  H   THR B1614       1.524   5.704 -23.101  1.00  1.200          H  
ATOM  25425  HA  THR B1614       1.823   8.611 -23.788  1.00  1.270          H  
ATOM  25426  HB  THR B1614      -0.619   8.855 -23.537  1.00  1.750          H  
ATOM  25427  HG1 THR B1614      -1.219   7.177 -22.228  1.00  1.750          H  
ATOM  25428 1HG2 THR B1614      -1.215   7.666 -25.628  1.00  1.750          H  
ATOM  25429 2HG2 THR B1614       0.394   8.408 -25.747  1.00  1.750          H  
ATOM  25430 3HG2 THR B1614       0.236   6.663 -25.484  1.00  1.750          H  
ATOM  25431  N   SER B1615       2.121   7.473 -21.000  1.00  1.060          N  
ATOM  25432  CA  SER B1615       2.297   7.713 -19.571  1.00  1.070          C  
ATOM  25433  C   SER B1615       3.674   7.179 -19.174  1.00  1.080          C  
ATOM  25434  O   SER B1615       4.229   6.367 -19.907  1.00  1.090          O  
ATOM  25435  CB  SER B1615       1.193   7.020 -18.787  1.00  1.490          C  
ATOM  25436  OG  SER B1615       1.285   5.622 -18.893  1.00  1.490          O  
ATOM  25437  H   SER B1615       2.640   6.731 -21.440  1.00  1.270          H  
ATOM  25438  HA  SER B1615       2.234   8.782 -19.400  1.00  1.280          H  
ATOM  25439 1HB  SER B1615       1.245   7.307 -17.741  1.00  1.790          H  
ATOM  25440 2HB  SER B1615       0.226   7.350 -19.161  1.00  1.790          H  
ATOM  25441  HG  SER B1615       0.561   5.271 -18.370  1.00  1.790          H  
ATOM  25442  N   PRO B1616       4.301   7.641 -18.087  1.00  1.090          N  
ATOM  25443  CA  PRO B1616       5.542   7.100 -17.558  1.00  1.110          C  
ATOM  25444  C   PRO B1616       5.395   5.626 -17.242  1.00  1.120          C  
ATOM  25445  O   PRO B1616       4.320   5.192 -16.815  1.00  1.160          O  
ATOM  25446  CB  PRO B1616       5.753   7.933 -16.295  1.00  1.670          C  
ATOM  25447  CG  PRO B1616       5.024   9.232 -16.573  1.00  1.670          C  
ATOM  25448  CD  PRO B1616       3.818   8.836 -17.380  1.00  1.670          C  
ATOM  25449  HA  PRO B1616       6.357   7.257 -18.282  1.00  1.330          H  
ATOM  25450 1HB  PRO B1616       5.348   7.392 -15.426  1.00  2.000          H  
ATOM  25451 2HB  PRO B1616       6.814   8.068 -16.112  1.00  2.000          H  
ATOM  25452 1HG  PRO B1616       4.755   9.746 -15.638  1.00  2.000          H  
ATOM  25453 2HG  PRO B1616       5.677   9.919 -17.140  1.00  2.000          H  
ATOM  25454 1HD  PRO B1616       2.972   8.599 -16.730  1.00  2.000          H  
ATOM  25455 2HD  PRO B1616       3.618   9.673 -18.062  1.00  2.000          H  
ATOM  25456  N   GLY B1617       6.461   4.864 -17.451  1.00  1.110          N  
ATOM  25457  CA  GLY B1617       6.475   3.443 -17.140  1.00  1.160          C  
ATOM  25458  C   GLY B1617       7.195   2.608 -18.191  1.00  1.010          C  
ATOM  25459  O   GLY B1617       7.650   3.116 -19.220  1.00  1.310          O  
ATOM  25460  H   GLY B1617       7.304   5.299 -17.827  1.00  1.330          H  
ATOM  25461 1HA  GLY B1617       6.966   3.300 -16.177  1.00  1.390          H  
ATOM  25462 2HA  GLY B1617       5.459   3.081 -17.021  1.00  1.390          H  
ATOM  25463  N   GLN B1618       7.264   1.306 -17.928  1.00  1.010          N  
ATOM  25464  CA  GLN B1618       7.927   0.336 -18.796  1.00  0.990          C  
ATOM  25465  C   GLN B1618       7.334   0.276 -20.180  1.00  0.880          C  
ATOM  25466  O   GLN B1618       6.121   0.168 -20.325  1.00  1.270          O  
ATOM  25467  CB  GLN B1618       7.853  -1.051 -18.163  1.00  1.390          C  
ATOM  25468  CG  GLN B1618       8.529  -2.156 -18.951  1.00  1.390          C  
ATOM  25469  CD  GLN B1618       8.490  -3.437 -18.197  1.00  1.390          C  
ATOM  25470  OE1 GLN B1618       8.808  -3.459 -17.009  1.00  1.390          O  
ATOM  25471  NE2 GLN B1618       8.080  -4.509 -18.844  1.00  1.390          N  
ATOM  25472  H   GLN B1618       6.843   0.973 -17.071  1.00  1.210          H  
ATOM  25473  HA  GLN B1618       8.965   0.610 -18.899  1.00  1.190          H  
ATOM  25474 1HB  GLN B1618       8.312  -1.019 -17.177  1.00  1.670          H  
ATOM  25475 2HB  GLN B1618       6.809  -1.332 -18.028  1.00  1.670          H  
ATOM  25476 1HG  GLN B1618       8.003  -2.313 -19.891  1.00  1.670          H  
ATOM  25477 2HG  GLN B1618       9.564  -1.883 -19.142  1.00  1.670          H  
ATOM  25478 1HE2 GLN B1618       8.032  -5.392 -18.369  1.00  1.670          H  
ATOM  25479 2HE2 GLN B1618       7.826  -4.457 -19.809  1.00  1.670          H  
ATOM  25480  N   ILE B1619       8.191   0.255 -21.192  1.00  0.860          N  
ATOM  25481  CA  ILE B1619       7.727   0.147 -22.555  1.00  1.050          C  
ATOM  25482  C   ILE B1619       7.726  -1.315 -22.999  1.00  0.870          C  
ATOM  25483  O   ILE B1619       6.679  -1.847 -23.391  1.00  0.840          O  
ATOM  25484  CB  ILE B1619       8.565   1.067 -23.476  1.00  1.390          C  
ATOM  25485  CG1 ILE B1619       8.290   2.541 -23.018  1.00  1.390          C  
ATOM  25486  CG2 ILE B1619       8.229   0.839 -24.973  1.00  1.390          C  
ATOM  25487  CD1 ILE B1619       9.183   3.596 -23.587  1.00  1.390          C  
ATOM  25488  H   ILE B1619       9.196   0.311 -21.020  1.00  1.030          H  
ATOM  25489  HA  ILE B1619       6.712   0.517 -22.594  1.00  1.260          H  
ATOM  25490  HB  ILE B1619       9.622   0.864 -23.316  1.00  1.670          H  
ATOM  25491 1HG1 ILE B1619       7.274   2.783 -23.296  1.00  1.670          H  
ATOM  25492 2HG1 ILE B1619       8.366   2.592 -21.933  1.00  1.670          H  
ATOM  25493 1HG2 ILE B1619       8.828   1.488 -25.595  1.00  1.670          H  
ATOM  25494 2HG2 ILE B1619       8.441  -0.194 -25.243  1.00  1.670          H  
ATOM  25495 3HG2 ILE B1619       7.177   1.050 -25.147  1.00  1.670          H  
ATOM  25496 1HD1 ILE B1619       8.868   4.549 -23.202  1.00  1.670          H  
ATOM  25497 2HD1 ILE B1619      10.211   3.414 -23.303  1.00  1.670          H  
ATOM  25498 3HD1 ILE B1619       9.098   3.607 -24.646  1.00  1.670          H  
ATOM  25499  N   SER B1620       8.880  -1.980 -22.918  1.00  0.830          N  
ATOM  25500  CA  SER B1620       8.918  -3.392 -23.327  1.00  0.800          C  
ATOM  25501  C   SER B1620      10.140  -4.180 -22.864  1.00  0.830          C  
ATOM  25502  O   SER B1620      11.193  -3.620 -22.512  1.00  0.870          O  
ATOM  25503  CB  SER B1620       8.880  -3.537 -24.831  1.00  1.130          C  
ATOM  25504  OG  SER B1620      10.074  -3.116 -25.401  1.00  1.130          O  
ATOM  25505  H   SER B1620       9.708  -1.498 -22.561  1.00  1.000          H  
ATOM  25506  HA  SER B1620       8.040  -3.887 -22.912  1.00  0.960          H  
ATOM  25507 1HB  SER B1620       8.704  -4.574 -25.077  1.00  1.360          H  
ATOM  25508 2HB  SER B1620       8.060  -2.966 -25.244  1.00  1.360          H  
ATOM  25509  HG  SER B1620      10.134  -3.591 -26.252  1.00  1.360          H  
ATOM  25510  N   THR B1621      10.014  -5.517 -22.939  1.00  0.810          N  
ATOM  25511  CA  THR B1621      11.144  -6.401 -22.666  1.00  0.830          C  
ATOM  25512  C   THR B1621      11.494  -7.206 -23.917  1.00  0.780          C  
ATOM  25513  O   THR B1621      10.627  -7.819 -24.574  1.00  0.760          O  
ATOM  25514  CB  THR B1621      10.864  -7.371 -21.506  1.00  1.150          C  
ATOM  25515  OG1 THR B1621       9.767  -8.213 -21.836  1.00  1.150          O  
ATOM  25516  CG2 THR B1621      10.510  -6.585 -20.279  1.00  1.150          C  
ATOM  25517  H   THR B1621       9.112  -5.916 -23.212  1.00  0.970          H  
ATOM  25518  HA  THR B1621      12.005  -5.796 -22.402  1.00  1.000          H  
ATOM  25519  HB  THR B1621      11.747  -7.977 -21.314  1.00  1.380          H  
ATOM  25520  HG1 THR B1621      10.030  -8.822 -22.542  1.00  1.380          H  
ATOM  25521 1HG2 THR B1621      10.309  -7.261 -19.453  1.00  1.380          H  
ATOM  25522 2HG2 THR B1621      11.330  -5.938 -20.026  1.00  1.380          H  
ATOM  25523 3HG2 THR B1621       9.633  -5.994 -20.483  1.00  1.380          H  
ATOM  25524  N   LEU B1622      12.796  -7.227 -24.192  1.00  0.770          N  
ATOM  25525  CA  LEU B1622      13.429  -7.850 -25.349  1.00  0.740          C  
ATOM  25526  C   LEU B1622      14.465  -8.920 -25.003  1.00  0.720          C  
ATOM  25527  O   LEU B1622      15.401  -8.658 -24.243  1.00  0.740          O  
ATOM  25528  CB  LEU B1622      14.159  -6.713 -26.100  1.00  1.050          C  
ATOM  25529  CG  LEU B1622      14.965  -7.041 -27.371  1.00  1.050          C  
ATOM  25530  CD1 LEU B1622      14.018  -7.429 -28.469  1.00  1.050          C  
ATOM  25531  CD2 LEU B1622      15.836  -5.825 -27.745  1.00  1.050          C  
ATOM  25532  H   LEU B1622      13.383  -6.687 -23.551  1.00  0.920          H  
ATOM  25533  HA  LEU B1622      12.655  -8.304 -25.959  1.00  0.890          H  
ATOM  25534 1HB  LEU B1622      13.409  -5.969 -26.378  1.00  1.260          H  
ATOM  25535 2HB  LEU B1622      14.842  -6.240 -25.394  1.00  1.260          H  
ATOM  25536  HG  LEU B1622      15.611  -7.893 -27.191  1.00  1.260          H  
ATOM  25537 1HD1 LEU B1622      14.575  -7.656 -29.355  1.00  1.260          H  
ATOM  25538 2HD1 LEU B1622      13.442  -8.298 -28.177  1.00  1.260          H  
ATOM  25539 3HD1 LEU B1622      13.345  -6.602 -28.681  1.00  1.260          H  
ATOM  25540 1HD2 LEU B1622      16.422  -6.049 -28.628  1.00  1.260          H  
ATOM  25541 2HD2 LEU B1622      15.199  -4.961 -27.941  1.00  1.260          H  
ATOM  25542 3HD2 LEU B1622      16.512  -5.599 -26.918  1.00  1.260          H  
ATOM  25543  N   ARG B1623      14.341 -10.117 -25.569  1.00  0.700          N  
ATOM  25544  CA  ARG B1623      15.366 -11.118 -25.308  1.00  0.690          C  
ATOM  25545  C   ARG B1623      16.463 -10.942 -26.341  1.00  0.650          C  
ATOM  25546  O   ARG B1623      16.195 -10.842 -27.536  1.00  0.650          O  
ATOM  25547  CB  ARG B1623      14.825 -12.537 -25.318  1.00  0.970          C  
ATOM  25548  CG  ARG B1623      15.876 -13.593 -24.922  1.00  0.970          C  
ATOM  25549  CD  ARG B1623      15.308 -14.958 -24.843  1.00  0.970          C  
ATOM  25550  NE  ARG B1623      14.307 -15.073 -23.776  1.00  0.970          N  
ATOM  25551  CZ  ARG B1623      14.537 -15.310 -22.471  1.00  0.970          C  
ATOM  25552  NH1 ARG B1623      15.755 -15.472 -21.995  1.00  0.970          N  
ATOM  25553  NH2 ARG B1623      13.489 -15.378 -21.676  1.00  0.970          N  
ATOM  25554  H   ARG B1623      13.564 -10.322 -26.183  1.00  0.840          H  
ATOM  25555  HA  ARG B1623      15.803 -10.940 -24.329  1.00  0.830          H  
ATOM  25556 1HB  ARG B1623      13.992 -12.610 -24.622  1.00  1.160          H  
ATOM  25557 2HB  ARG B1623      14.450 -12.785 -26.311  1.00  1.160          H  
ATOM  25558 1HG  ARG B1623      16.675 -13.613 -25.666  1.00  1.160          H  
ATOM  25559 2HG  ARG B1623      16.302 -13.331 -23.951  1.00  1.160          H  
ATOM  25560 1HD  ARG B1623      14.822 -15.200 -25.792  1.00  1.160          H  
ATOM  25561 2HD  ARG B1623      16.104 -15.679 -24.658  1.00  1.160          H  
ATOM  25562  HE  ARG B1623      13.333 -14.964 -24.033  1.00  1.160          H  
ATOM  25563 1HH1 ARG B1623      16.554 -15.422 -22.611  1.00  1.160          H  
ATOM  25564 2HH1 ARG B1623      15.896 -15.650 -21.010  1.00  1.160          H  
ATOM  25565 1HH2 ARG B1623      12.560 -15.250 -22.084  1.00  1.160          H  
ATOM  25566 2HH2 ARG B1623      13.599 -15.557 -20.690  1.00  1.160          H  
ATOM  25567  N   VAL B1624      17.699 -10.875 -25.875  1.00  0.670          N  
ATOM  25568  CA  VAL B1624      18.865 -10.643 -26.710  1.00  0.670          C  
ATOM  25569  C   VAL B1624      19.915 -11.770 -26.642  1.00  0.670          C  
ATOM  25570  O   VAL B1624      20.352 -12.195 -25.570  1.00  0.710          O  
ATOM  25571  CB  VAL B1624      19.481  -9.288 -26.286  1.00  0.940          C  
ATOM  25572  CG1 VAL B1624      20.695  -8.996 -27.047  1.00  0.940          C  
ATOM  25573  CG2 VAL B1624      18.456  -8.153 -26.519  1.00  0.940          C  
ATOM  25574  H   VAL B1624      17.836 -10.968 -24.873  1.00  0.800          H  
ATOM  25575  HA  VAL B1624      18.532 -10.561 -27.746  1.00  0.800          H  
ATOM  25576  HB  VAL B1624      19.751  -9.338 -25.230  1.00  1.130          H  
ATOM  25577 1HG1 VAL B1624      21.074  -8.045 -26.697  1.00  1.130          H  
ATOM  25578 2HG1 VAL B1624      21.444  -9.763 -26.893  1.00  1.130          H  
ATOM  25579 3HG1 VAL B1624      20.452  -8.938 -28.110  1.00  1.130          H  
ATOM  25580 1HG2 VAL B1624      18.884  -7.201 -26.218  1.00  1.130          H  
ATOM  25581 2HG2 VAL B1624      18.196  -8.113 -27.577  1.00  1.130          H  
ATOM  25582 3HG2 VAL B1624      17.562  -8.341 -25.932  1.00  1.130          H  
ATOM  25583  N   ASN B1625      20.298 -12.261 -27.817  1.00  0.680          N  
ATOM  25584  CA  ASN B1625      21.305 -13.310 -27.999  1.00  0.700          C  
ATOM  25585  C   ASN B1625      22.646 -12.707 -28.424  1.00  0.710          C  
ATOM  25586  O   ASN B1625      22.723 -11.980 -29.412  1.00  0.750          O  
ATOM  25587  CB  ASN B1625      20.816 -14.346 -28.987  1.00  0.970          C  
ATOM  25588  CG  ASN B1625      19.643 -15.133 -28.458  1.00  0.970          C  
ATOM  25589  OD1 ASN B1625      19.628 -15.580 -27.305  1.00  0.970          O  
ATOM  25590  ND2 ASN B1625      18.657 -15.324 -29.285  1.00  0.970          N  
ATOM  25591  H   ASN B1625      19.870 -11.848 -28.643  1.00  0.820          H  
ATOM  25592  HA  ASN B1625      21.466 -13.804 -27.042  1.00  0.840          H  
ATOM  25593 1HB  ASN B1625      20.509 -13.844 -29.904  1.00  1.170          H  
ATOM  25594 2HB  ASN B1625      21.628 -15.028 -29.238  1.00  1.170          H  
ATOM  25595 1HD2 ASN B1625      17.858 -15.852 -28.992  1.00  1.170          H  
ATOM  25596 2HD2 ASN B1625      18.707 -14.957 -30.209  1.00  1.170          H  
ATOM  25597  N   ILE B1626      23.692 -12.971 -27.668  1.00  0.720          N  
ATOM  25598  CA  ILE B1626      24.976 -12.367 -27.950  1.00  0.750          C  
ATOM  25599  C   ILE B1626      25.978 -13.376 -28.476  1.00  0.760          C  
ATOM  25600  O   ILE B1626      26.234 -14.398 -27.839  1.00  0.810          O  
ATOM  25601  CB  ILE B1626      25.470 -11.679 -26.672  1.00  1.040          C  
ATOM  25602  CG1 ILE B1626      24.433 -10.656 -26.273  1.00  1.040          C  
ATOM  25603  CG2 ILE B1626      26.818 -11.007 -26.854  1.00  1.040          C  
ATOM  25604  CD1 ILE B1626      23.478 -11.100 -25.142  1.00  1.040          C  
ATOM  25605  H   ILE B1626      23.581 -13.585 -26.856  1.00  0.860          H  
ATOM  25606  HA  ILE B1626      24.849 -11.605 -28.718  1.00  0.900          H  
ATOM  25607  HB  ILE B1626      25.538 -12.416 -25.871  1.00  1.250          H  
ATOM  25608 1HG1 ILE B1626      24.943  -9.787 -25.993  1.00  1.250          H  
ATOM  25609 2HG1 ILE B1626      23.830 -10.416 -27.144  1.00  1.250          H  
ATOM  25610 1HG2 ILE B1626      27.116 -10.527 -25.926  1.00  1.250          H  
ATOM  25611 2HG2 ILE B1626      27.567 -11.751 -27.125  1.00  1.250          H  
ATOM  25612 3HG2 ILE B1626      26.742 -10.256 -27.644  1.00  1.250          H  
ATOM  25613 1HD1 ILE B1626      22.769 -10.310 -24.926  1.00  1.250          H  
ATOM  25614 2HD1 ILE B1626      22.920 -11.980 -25.407  1.00  1.250          H  
ATOM  25615 3HD1 ILE B1626      24.054 -11.317 -24.253  1.00  1.250          H  
ATOM  25616  N   THR B1627      26.548 -13.083 -29.648  1.00  0.750          N  
ATOM  25617  CA  THR B1627      27.528 -13.985 -30.252  1.00  0.780          C  
ATOM  25618  C   THR B1627      28.907 -13.414 -30.020  1.00  0.800          C  
ATOM  25619  O   THR B1627      29.913 -14.124 -30.023  1.00  1.130          O  
ATOM  25620  CB  THR B1627      27.238 -14.209 -31.738  1.00  1.080          C  
ATOM  25621  OG1 THR B1627      27.311 -12.962 -32.432  1.00  1.080          O  
ATOM  25622  CG2 THR B1627      25.851 -14.790 -31.856  1.00  1.080          C  
ATOM  25623  H   THR B1627      26.302 -12.213 -30.125  1.00  0.900          H  
ATOM  25624  HA  THR B1627      27.478 -14.950 -29.751  1.00  0.940          H  
ATOM  25625  HB  THR B1627      27.967 -14.895 -32.165  1.00  1.300          H  
ATOM  25626  HG1 THR B1627      27.180 -13.119 -33.374  1.00  1.300          H  
ATOM  25627 1HG2 THR B1627      25.604 -14.953 -32.903  1.00  1.300          H  
ATOM  25628 2HG2 THR B1627      25.811 -15.736 -31.320  1.00  1.300          H  
ATOM  25629 3HG2 THR B1627      25.150 -14.110 -31.415  1.00  1.300          H  
ATOM  25630  N   ALA B1628      28.926 -12.139 -29.710  1.00  1.000          N  
ATOM  25631  CA  ALA B1628      30.129 -11.443 -29.346  1.00  1.230          C  
ATOM  25632  C   ALA B1628      30.718 -12.078 -28.093  1.00  1.070          C  
ATOM  25633  O   ALA B1628      29.965 -12.618 -27.288  1.00  1.320          O  
ATOM  25634  CB  ALA B1628      29.790 -10.008 -29.029  1.00  1.630          C  
ATOM  25635  H   ALA B1628      28.067 -11.604 -29.859  1.00  1.200          H  
ATOM  25636  HA  ALA B1628      30.824 -11.497 -30.175  1.00  1.480          H  
ATOM  25637 1HB  ALA B1628      30.694  -9.489 -28.733  1.00  1.960          H  
ATOM  25638 2HB  ALA B1628      29.342  -9.548 -29.904  1.00  1.960          H  
ATOM  25639 3HB  ALA B1628      29.091  -9.967 -28.212  1.00  1.960          H  
ATOM  25640  N   PRO B1629      32.039 -12.084 -27.884  1.00  1.150          N  
ATOM  25641  CA  PRO B1629      32.603 -12.479 -26.622  1.00  1.250          C  
ATOM  25642  C   PRO B1629      31.874 -11.563 -25.661  1.00  1.350          C  
ATOM  25643  O   PRO B1629      31.777 -10.367 -25.940  1.00  2.090          O  
ATOM  25644  CB  PRO B1629      34.089 -12.143 -26.796  1.00  1.880          C  
ATOM  25645  CG  PRO B1629      34.311 -12.255 -28.300  1.00  1.880          C  
ATOM  25646  CD  PRO B1629      33.012 -11.731 -28.923  1.00  1.880          C  
ATOM  25647  HA  PRO B1629      32.405 -13.544 -26.425  1.00  1.500          H  
ATOM  25648 1HB  PRO B1629      34.299 -11.135 -26.401  1.00  2.250          H  
ATOM  25649 2HB  PRO B1629      34.704 -12.847 -26.218  1.00  2.250          H  
ATOM  25650 1HG  PRO B1629      35.195 -11.669 -28.600  1.00  2.250          H  
ATOM  25651 2HG  PRO B1629      34.517 -13.302 -28.574  1.00  2.250          H  
ATOM  25652 1HD  PRO B1629      33.044 -10.642 -29.070  1.00  2.250          H  
ATOM  25653 2HD  PRO B1629      32.822 -12.288 -29.854  1.00  2.250          H  
ATOM  25654  N   LEU B1630      31.431 -12.068 -24.522  1.00  1.120          N  
ATOM  25655  CA  LEU B1630      30.653 -11.255 -23.578  1.00  1.570          C  
ATOM  25656  C   LEU B1630      31.329  -9.993 -23.080  1.00  1.160          C  
ATOM  25657  O   LEU B1630      30.657  -8.998 -22.784  1.00  1.290          O  
ATOM  25658  CB  LEU B1630      30.183 -12.099 -22.390  1.00  2.020          C  
ATOM  25659  CG  LEU B1630      29.107 -13.182 -22.714  1.00  2.020          C  
ATOM  25660  CD1 LEU B1630      28.850 -14.017 -21.471  1.00  2.020          C  
ATOM  25661  CD2 LEU B1630      27.801 -12.527 -23.173  1.00  2.020          C  
ATOM  25662  H   LEU B1630      31.575 -13.050 -24.333  1.00  1.340          H  
ATOM  25663  HA  LEU B1630      29.778 -10.909 -24.116  1.00  1.880          H  
ATOM  25664 1HB  LEU B1630      31.044 -12.602 -21.959  1.00  2.420          H  
ATOM  25665 2HB  LEU B1630      29.769 -11.433 -21.635  1.00  2.420          H  
ATOM  25666  HG  LEU B1630      29.478 -13.831 -23.503  1.00  2.420          H  
ATOM  25667 1HD1 LEU B1630      28.114 -14.781 -21.693  1.00  2.420          H  
ATOM  25668 2HD1 LEU B1630      29.775 -14.491 -21.148  1.00  2.420          H  
ATOM  25669 3HD1 LEU B1630      28.474 -13.370 -20.672  1.00  2.420          H  
ATOM  25670 1HD2 LEU B1630      27.103 -13.286 -23.392  1.00  2.420          H  
ATOM  25671 2HD2 LEU B1630      27.422 -11.900 -22.374  1.00  2.420          H  
ATOM  25672 3HD2 LEU B1630      27.935 -11.941 -24.061  1.00  2.420          H  
ATOM  25673  N   SER B1631      32.652 -10.025 -22.961  1.00  1.010          N  
ATOM  25674  CA  SER B1631      33.434  -8.895 -22.484  1.00  1.000          C  
ATOM  25675  C   SER B1631      33.375  -7.669 -23.404  1.00  0.940          C  
ATOM  25676  O   SER B1631      33.848  -6.593 -23.030  1.00  0.930          O  
ATOM  25677  CB  SER B1631      34.879  -9.316 -22.298  1.00  1.400          C  
ATOM  25678  OG  SER B1631      35.475  -9.642 -23.527  1.00  1.400          O  
ATOM  25679  H   SER B1631      33.159 -10.868 -23.186  1.00  1.210          H  
ATOM  25680  HA  SER B1631      33.035  -8.597 -21.515  1.00  1.200          H  
ATOM  25681 1HB  SER B1631      35.432  -8.503 -21.828  1.00  1.680          H  
ATOM  25682 2HB  SER B1631      34.923 -10.173 -21.629  1.00  1.680          H  
ATOM  25683  HG  SER B1631      36.396  -9.845 -23.329  1.00  1.680          H  
ATOM  25684  N   GLN B1632      32.869  -7.822 -24.633  1.00  0.930          N  
ATOM  25685  CA  GLN B1632      32.776  -6.681 -25.528  1.00  0.890          C  
ATOM  25686  C   GLN B1632      31.817  -5.646 -24.963  1.00  0.890          C  
ATOM  25687  O   GLN B1632      30.655  -5.953 -24.700  1.00  0.950          O  
ATOM  25688  CB  GLN B1632      32.258  -7.102 -26.902  1.00  1.260          C  
ATOM  25689  CG  GLN B1632      32.099  -5.939 -27.911  1.00  1.260          C  
ATOM  25690  CD  GLN B1632      33.414  -5.395 -28.404  1.00  1.260          C  
ATOM  25691  OE1 GLN B1632      34.251  -6.173 -28.866  1.00  1.260          O  
ATOM  25692  NE2 GLN B1632      33.616  -4.088 -28.314  1.00  1.260          N  
ATOM  25693  H   GLN B1632      32.498  -8.729 -24.928  1.00  1.120          H  
ATOM  25694  HA  GLN B1632      33.761  -6.228 -25.626  1.00  1.070          H  
ATOM  25695 1HB  GLN B1632      32.942  -7.833 -27.332  1.00  1.510          H  
ATOM  25696 2HB  GLN B1632      31.303  -7.603 -26.784  1.00  1.510          H  
ATOM  25697 1HG  GLN B1632      31.528  -6.282 -28.742  1.00  1.510          H  
ATOM  25698 2HG  GLN B1632      31.566  -5.115 -27.443  1.00  1.510          H  
ATOM  25699 1HE2 GLN B1632      34.482  -3.685 -28.630  1.00  1.510          H  
ATOM  25700 2HE2 GLN B1632      32.905  -3.486 -27.913  1.00  1.510          H  
ATOM  25701  N   ARG B1633      32.284  -4.409 -24.853  1.00  0.930          N  
ATOM  25702  CA  ARG B1633      31.452  -3.325 -24.364  1.00  0.940          C  
ATOM  25703  C   ARG B1633      30.626  -2.731 -25.497  1.00  0.880          C  
ATOM  25704  O   ARG B1633      31.137  -2.552 -26.612  1.00  0.890          O  
ATOM  25705  CB  ARG B1633      32.314  -2.237 -23.748  1.00  1.310          C  
ATOM  25706  CG  ARG B1633      33.054  -2.648 -22.489  1.00  1.310          C  
ATOM  25707  CD  ARG B1633      33.917  -1.576 -21.964  1.00  1.310          C  
ATOM  25708  NE  ARG B1633      34.678  -2.026 -20.802  1.00  1.310          N  
ATOM  25709  CZ  ARG B1633      35.510  -1.261 -20.064  1.00  1.310          C  
ATOM  25710  NH1 ARG B1633      35.698   0.009 -20.358  1.00  1.310          N  
ATOM  25711  NH2 ARG B1633      36.144  -1.801 -19.031  1.00  1.310          N  
ATOM  25712  H   ARG B1633      33.253  -4.232 -25.076  1.00  1.120          H  
ATOM  25713  HA  ARG B1633      30.784  -3.720 -23.600  1.00  1.130          H  
ATOM  25714 1HB  ARG B1633      33.052  -1.893 -24.476  1.00  1.570          H  
ATOM  25715 2HB  ARG B1633      31.692  -1.392 -23.504  1.00  1.570          H  
ATOM  25716 1HG  ARG B1633      32.319  -2.851 -21.721  1.00  1.570          H  
ATOM  25717 2HG  ARG B1633      33.652  -3.543 -22.672  1.00  1.570          H  
ATOM  25718 1HD  ARG B1633      34.614  -1.260 -22.740  1.00  1.570          H  
ATOM  25719 2HD  ARG B1633      33.296  -0.729 -21.665  1.00  1.570          H  
ATOM  25720  HE  ARG B1633      34.581  -2.997 -20.539  1.00  1.570          H  
ATOM  25721 1HH1 ARG B1633      35.221   0.446 -21.167  1.00  1.570          H  
ATOM  25722 2HH1 ARG B1633      36.319   0.569 -19.801  1.00  1.570          H  
ATOM  25723 1HH2 ARG B1633      36.003  -2.775 -18.802  1.00  1.570          H  
ATOM  25724 2HH2 ARG B1633      36.769  -1.240 -18.471  1.00  1.570          H  
ATOM  25725  N   TYR B1634      29.368  -2.419 -25.201  1.00  0.830          N  
ATOM  25726  CA  TYR B1634      28.452  -1.770 -26.135  1.00  0.790          C  
ATOM  25727  C   TYR B1634      27.788  -0.547 -25.560  1.00  0.820          C  
ATOM  25728  O   TYR B1634      27.635  -0.410 -24.347  1.00  0.890          O  
ATOM  25729  CB  TYR B1634      27.345  -2.721 -26.590  1.00  1.120          C  
ATOM  25730  CG  TYR B1634      27.764  -3.843 -27.457  1.00  1.120          C  
ATOM  25731  CD1 TYR B1634      28.412  -4.919 -26.933  1.00  1.120          C  
ATOM  25732  CD2 TYR B1634      27.432  -3.822 -28.792  1.00  1.120          C  
ATOM  25733  CE1 TYR B1634      28.737  -5.967 -27.724  1.00  1.120          C  
ATOM  25734  CE2 TYR B1634      27.761  -4.874 -29.588  1.00  1.120          C  
ATOM  25735  CZ  TYR B1634      28.411  -5.944 -29.041  1.00  1.120          C  
ATOM  25736  OH  TYR B1634      28.718  -7.004 -29.785  1.00  1.120          O  
ATOM  25737  H   TYR B1634      29.033  -2.673 -24.263  1.00  1.000          H  
ATOM  25738  HA  TYR B1634      29.021  -1.447 -27.002  1.00  0.950          H  
ATOM  25739 1HB  TYR B1634      26.873  -3.149 -25.709  1.00  1.350          H  
ATOM  25740 2HB  TYR B1634      26.580  -2.150 -27.122  1.00  1.350          H  
ATOM  25741  HD1 TYR B1634      28.658  -4.951 -25.871  1.00  1.350          H  
ATOM  25742  HD2 TYR B1634      26.905  -2.978 -29.207  1.00  1.350          H  
ATOM  25743  HE1 TYR B1634      29.241  -6.828 -27.296  1.00  1.350          H  
ATOM  25744  HE2 TYR B1634      27.495  -4.870 -30.649  1.00  1.350          H  
ATOM  25745  HH  TYR B1634      28.358  -6.900 -30.692  1.00  1.350          H  
ATOM  25746  N   ARG B1635      27.386   0.348 -26.437  1.00  0.800          N  
ATOM  25747  CA  ARG B1635      26.613   1.503 -26.062  1.00  0.830          C  
ATOM  25748  C   ARG B1635      25.199   1.338 -26.587  1.00  0.810          C  
ATOM  25749  O   ARG B1635      24.961   0.714 -27.627  1.00  0.810          O  
ATOM  25750  CB  ARG B1635      27.274   2.770 -26.567  1.00  1.150          C  
ATOM  25751  CG  ARG B1635      28.579   3.087 -25.852  1.00  1.150          C  
ATOM  25752  CD  ARG B1635      29.247   4.301 -26.371  1.00  1.150          C  
ATOM  25753  NE  ARG B1635      30.416   4.620 -25.565  1.00  1.150          N  
ATOM  25754  CZ  ARG B1635      30.380   5.378 -24.439  1.00  1.150          C  
ATOM  25755  NH1 ARG B1635      29.276   5.893 -24.017  1.00  1.150          N  
ATOM  25756  NH2 ARG B1635      31.459   5.593 -23.746  1.00  1.150          N  
ATOM  25757  H   ARG B1635      27.616   0.203 -27.417  1.00  0.960          H  
ATOM  25758  HA  ARG B1635      26.568   1.564 -24.974  1.00  1.000          H  
ATOM  25759 1HB  ARG B1635      27.491   2.669 -27.630  1.00  1.380          H  
ATOM  25760 2HB  ARG B1635      26.597   3.617 -26.441  1.00  1.380          H  
ATOM  25761 1HG  ARG B1635      28.377   3.232 -24.789  1.00  1.380          H  
ATOM  25762 2HG  ARG B1635      29.267   2.246 -25.970  1.00  1.380          H  
ATOM  25763 1HD  ARG B1635      29.585   4.109 -27.393  1.00  1.380          H  
ATOM  25764 2HD  ARG B1635      28.567   5.150 -26.371  1.00  1.380          H  
ATOM  25765  HE  ARG B1635      31.304   4.225 -25.844  1.00  1.380          H  
ATOM  25766 1HH1 ARG B1635      28.407   5.753 -24.515  1.00  1.380          H  
ATOM  25767 2HH1 ARG B1635      29.287   6.419 -23.139  1.00  1.380          H  
ATOM  25768 1HH2 ARG B1635      32.329   5.195 -24.043  1.00  1.380          H  
ATOM  25769 2HH2 ARG B1635      31.424   6.160 -22.900  1.00  1.380          H  
ATOM  25770  N   VAL B1636      24.255   1.885 -25.840  1.00  0.810          N  
ATOM  25771  CA  VAL B1636      22.843   1.832 -26.179  1.00  0.800          C  
ATOM  25772  C   VAL B1636      22.358   3.131 -26.796  1.00  0.810          C  
ATOM  25773  O   VAL B1636      22.651   4.216 -26.273  1.00  0.840          O  
ATOM  25774  CB  VAL B1636      21.994   1.559 -24.898  1.00  1.120          C  
ATOM  25775  CG1 VAL B1636      20.491   1.567 -25.218  1.00  1.120          C  
ATOM  25776  CG2 VAL B1636      22.381   0.229 -24.281  1.00  1.120          C  
ATOM  25777  H   VAL B1636      24.538   2.373 -25.001  1.00  0.970          H  
ATOM  25778  HA  VAL B1636      22.683   1.022 -26.899  1.00  0.960          H  
ATOM  25779  HB  VAL B1636      22.184   2.343 -24.179  1.00  1.350          H  
ATOM  25780 1HG1 VAL B1636      19.945   1.386 -24.306  1.00  1.350          H  
ATOM  25781 2HG1 VAL B1636      20.181   2.522 -25.629  1.00  1.350          H  
ATOM  25782 3HG1 VAL B1636      20.275   0.780 -25.933  1.00  1.350          H  
ATOM  25783 1HG2 VAL B1636      21.796   0.055 -23.371  1.00  1.350          H  
ATOM  25784 2HG2 VAL B1636      22.190  -0.575 -24.995  1.00  1.350          H  
ATOM  25785 3HG2 VAL B1636      23.432   0.259 -24.030  1.00  1.350          H  
ATOM  25786  N   ARG B1637      21.630   3.019 -27.912  1.00  0.780          N  
ATOM  25787  CA  ARG B1637      21.005   4.192 -28.524  1.00  0.800          C  
ATOM  25788  C   ARG B1637      19.530   3.952 -28.785  1.00  0.790          C  
ATOM  25789  O   ARG B1637      19.134   2.892 -29.269  1.00  0.780          O  
ATOM  25790  CB  ARG B1637      21.636   4.575 -29.830  1.00  1.110          C  
ATOM  25791  CG  ARG B1637      23.060   4.984 -29.812  1.00  1.110          C  
ATOM  25792  CD  ARG B1637      23.503   5.133 -31.181  1.00  1.110          C  
ATOM  25793  NE  ARG B1637      24.855   5.566 -31.300  1.00  1.110          N  
ATOM  25794  CZ  ARG B1637      25.511   5.635 -32.474  1.00  1.110          C  
ATOM  25795  NH1 ARG B1637      24.912   5.267 -33.595  1.00  1.110          N  
ATOM  25796  NH2 ARG B1637      26.760   6.064 -32.508  1.00  1.110          N  
ATOM  25797  H   ARG B1637      21.534   2.085 -28.329  1.00  0.940          H  
ATOM  25798  HA  ARG B1637      21.074   5.013 -27.846  1.00  0.960          H  
ATOM  25799 1HB  ARG B1637      21.499   3.824 -30.533  1.00  1.330          H  
ATOM  25800 2HB  ARG B1637      21.095   5.433 -30.200  1.00  1.330          H  
ATOM  25801 1HG  ARG B1637      23.166   5.934 -29.313  1.00  1.330          H  
ATOM  25802 2HG  ARG B1637      23.670   4.226 -29.319  1.00  1.330          H  
ATOM  25803 1HD  ARG B1637      23.421   4.162 -31.658  1.00  1.330          H  
ATOM  25804 2HD  ARG B1637      22.865   5.845 -31.697  1.00  1.330          H  
ATOM  25805  HE  ARG B1637      25.342   5.849 -30.460  1.00  1.330          H  
ATOM  25806 1HH1 ARG B1637      23.943   4.894 -33.598  1.00  1.330          H  
ATOM  25807 2HH1 ARG B1637      25.427   5.334 -34.476  1.00  1.330          H  
ATOM  25808 1HH2 ARG B1637      27.225   6.342 -31.655  1.00  1.330          H  
ATOM  25809 2HH2 ARG B1637      27.255   6.104 -33.394  1.00  1.330          H  
ATOM  25810  N   ILE B1638      18.715   4.970 -28.532  1.00  0.800          N  
ATOM  25811  CA  ILE B1638      17.280   4.852 -28.754  1.00  0.790          C  
ATOM  25812  C   ILE B1638      16.795   5.755 -29.880  1.00  0.790          C  
ATOM  25813  O   ILE B1638      17.059   6.962 -29.884  1.00  0.810          O  
ATOM  25814  CB  ILE B1638      16.494   5.226 -27.465  1.00  1.110          C  
ATOM  25815  CG1 ILE B1638      16.905   4.297 -26.301  1.00  1.110          C  
ATOM  25816  CG2 ILE B1638      14.953   5.092 -27.732  1.00  1.110          C  
ATOM  25817  CD1 ILE B1638      16.417   4.737 -24.960  1.00  1.110          C  
ATOM  25818  H   ILE B1638      19.101   5.841 -28.154  1.00  0.960          H  
ATOM  25819  HA  ILE B1638      17.047   3.821 -29.023  1.00  0.950          H  
ATOM  25820  HB  ILE B1638      16.728   6.256 -27.179  1.00  1.330          H  
ATOM  25821 1HG1 ILE B1638      16.511   3.327 -26.492  1.00  1.330          H  
ATOM  25822 2HG1 ILE B1638      17.988   4.230 -26.262  1.00  1.330          H  
ATOM  25823 1HG2 ILE B1638      14.380   5.358 -26.857  1.00  1.330          H  
ATOM  25824 2HG2 ILE B1638      14.662   5.743 -28.533  1.00  1.330          H  
ATOM  25825 3HG2 ILE B1638      14.725   4.061 -28.010  1.00  1.330          H  
ATOM  25826 1HD1 ILE B1638      16.734   4.024 -24.206  1.00  1.330          H  
ATOM  25827 2HD1 ILE B1638      16.829   5.719 -24.735  1.00  1.330          H  
ATOM  25828 3HD1 ILE B1638      15.349   4.790 -24.954  1.00  1.330          H  
ATOM  25829  N   ARG B1639      16.098   5.157 -30.848  1.00  0.760          N  
ATOM  25830  CA  ARG B1639      15.480   5.899 -31.944  1.00  0.750          C  
ATOM  25831  C   ARG B1639      14.024   6.141 -31.566  1.00  0.760          C  
ATOM  25832  O   ARG B1639      13.253   5.173 -31.458  1.00  0.740          O  
ATOM  25833  CB  ARG B1639      15.534   5.113 -33.235  1.00  1.050          C  
ATOM  25834  CG  ARG B1639      14.935   5.792 -34.480  1.00  1.050          C  
ATOM  25835  CD  ARG B1639      15.814   6.816 -35.007  1.00  1.050          C  
ATOM  25836  NE  ARG B1639      15.268   7.454 -36.171  1.00  1.050          N  
ATOM  25837  CZ  ARG B1639      15.822   8.513 -36.784  1.00  1.050          C  
ATOM  25838  NH1 ARG B1639      16.957   9.015 -36.341  1.00  1.050          N  
ATOM  25839  NH2 ARG B1639      15.225   9.054 -37.830  1.00  1.050          N  
ATOM  25840  H   ARG B1639      15.980   4.140 -30.795  1.00  0.910          H  
ATOM  25841  HA  ARG B1639      15.989   6.848 -32.064  1.00  0.900          H  
ATOM  25842 1HB  ARG B1639      16.566   4.844 -33.458  1.00  1.260          H  
ATOM  25843 2HB  ARG B1639      14.991   4.209 -33.069  1.00  1.260          H  
ATOM  25844 1HG  ARG B1639      14.778   5.043 -35.260  1.00  1.260          H  
ATOM  25845 2HG  ARG B1639      13.981   6.257 -34.234  1.00  1.260          H  
ATOM  25846 1HD  ARG B1639      15.982   7.578 -34.253  1.00  1.260          H  
ATOM  25847 2HD  ARG B1639      16.754   6.349 -35.285  1.00  1.260          H  
ATOM  25848  HE  ARG B1639      14.405   7.084 -36.549  1.00  1.260          H  
ATOM  25849 1HH1 ARG B1639      17.434   8.585 -35.544  1.00  1.260          H  
ATOM  25850 2HH1 ARG B1639      17.364   9.815 -36.800  1.00  1.260          H  
ATOM  25851 1HH2 ARG B1639      14.346   8.687 -38.161  1.00  1.260          H  
ATOM  25852 2HH2 ARG B1639      15.630   9.862 -38.278  1.00  1.260          H  
ATOM  25853  N   TYR B1640      13.648   7.406 -31.357  1.00  0.800          N  
ATOM  25854  CA  TYR B1640      12.305   7.724 -30.851  1.00  0.820          C  
ATOM  25855  C   TYR B1640      11.772   9.086 -31.281  1.00  0.840          C  
ATOM  25856  O   TYR B1640      12.525   9.978 -31.685  1.00  0.850          O  
ATOM  25857  CB  TYR B1640      12.329   7.754 -29.315  1.00  1.140          C  
ATOM  25858  CG  TYR B1640      13.144   8.922 -28.827  1.00  1.140          C  
ATOM  25859  CD1 TYR B1640      12.519  10.104 -28.418  1.00  1.140          C  
ATOM  25860  CD2 TYR B1640      14.511   8.853 -28.872  1.00  1.140          C  
ATOM  25861  CE1 TYR B1640      13.291  11.188 -28.063  1.00  1.140          C  
ATOM  25862  CE2 TYR B1640      15.264   9.912 -28.541  1.00  1.140          C  
ATOM  25863  CZ  TYR B1640      14.676  11.084 -28.139  1.00  1.140          C  
ATOM  25864  OH  TYR B1640      15.464  12.153 -27.812  1.00  1.140          O  
ATOM  25865  H   TYR B1640      14.341   8.149 -31.509  1.00  0.960          H  
ATOM  25866  HA  TYR B1640      11.614   6.965 -31.208  1.00  0.980          H  
ATOM  25867 1HB  TYR B1640      11.316   7.870 -28.935  1.00  1.370          H  
ATOM  25868 2HB  TYR B1640      12.731   6.838 -28.919  1.00  1.370          H  
ATOM  25869  HD1 TYR B1640      11.432  10.173 -28.391  1.00  1.370          H  
ATOM  25870  HD2 TYR B1640      14.997   7.953 -29.196  1.00  1.370          H  
ATOM  25871  HE1 TYR B1640      12.819  12.123 -27.747  1.00  1.370          H  
ATOM  25872  HE2 TYR B1640      16.341   9.831 -28.607  1.00  1.370          H  
ATOM  25873  HH  TYR B1640      16.382  11.908 -27.900  1.00  1.370          H  
ATOM  25874  N   ALA B1641      10.461   9.250 -31.121  1.00  0.850          N  
ATOM  25875  CA  ALA B1641       9.787  10.522 -31.347  1.00  0.880          C  
ATOM  25876  C   ALA B1641       9.089  10.907 -30.050  1.00  0.910          C  
ATOM  25877  O   ALA B1641       8.641  10.037 -29.298  1.00  0.910          O  
ATOM  25878  CB  ALA B1641       8.798  10.450 -32.512  1.00  1.220          C  
ATOM  25879  H   ALA B1641       9.926   8.440 -30.806  1.00  1.020          H  
ATOM  25880  HA  ALA B1641      10.539  11.274 -31.563  1.00  1.060          H  
ATOM  25881 1HB  ALA B1641       8.338  11.422 -32.645  1.00  1.460          H  
ATOM  25882 2HB  ALA B1641       9.327  10.182 -33.420  1.00  1.460          H  
ATOM  25883 3HB  ALA B1641       8.044   9.732 -32.325  1.00  1.460          H  
ATOM  25884  N   SER B1642       8.970  12.196 -29.780  1.00  0.950          N  
ATOM  25885  CA  SER B1642       8.301  12.622 -28.557  1.00  1.000          C  
ATOM  25886  C   SER B1642       7.724  14.022 -28.596  1.00  1.050          C  
ATOM  25887  O   SER B1642       8.327  14.966 -29.126  1.00  1.060          O  
ATOM  25888  CB  SER B1642       9.240  12.571 -27.385  1.00  1.380          C  
ATOM  25889  OG  SER B1642       8.567  13.021 -26.251  1.00  1.380          O  
ATOM  25890  H   SER B1642       9.359  12.875 -30.431  1.00  1.140          H  
ATOM  25891  HA  SER B1642       7.475  11.933 -28.370  1.00  1.200          H  
ATOM  25892 1HB  SER B1642       9.594  11.555 -27.225  1.00  1.660          H  
ATOM  25893 2HB  SER B1642      10.109  13.201 -27.576  1.00  1.660          H  
ATOM  25894  HG  SER B1642       9.258  13.290 -25.615  1.00  1.660          H  
ATOM  25895  N   THR B1643       6.578  14.186 -27.951  1.00  1.090          N  
ATOM  25896  CA  THR B1643       5.964  15.503 -27.839  1.00  1.160          C  
ATOM  25897  C   THR B1643       6.442  16.205 -26.569  1.00  1.240          C  
ATOM  25898  O   THR B1643       6.028  17.325 -26.267  1.00  1.360          O  
ATOM  25899  CB  THR B1643       4.434  15.412 -27.798  1.00  1.600          C  
ATOM  25900  OG1 THR B1643       4.047  14.720 -26.625  1.00  1.600          O  
ATOM  25901  CG2 THR B1643       3.933  14.661 -28.985  1.00  1.600          C  
ATOM  25902  H   THR B1643       6.110  13.362 -27.550  1.00  1.310          H  
ATOM  25903  HA  THR B1643       6.257  16.097 -28.690  1.00  1.390          H  
ATOM  25904  HB  THR B1643       4.009  16.412 -27.791  1.00  1.920          H  
ATOM  25905  HG1 THR B1643       4.198  15.325 -25.880  1.00  1.920          H  
ATOM  25906 1HG2 THR B1643       2.851  14.592 -28.940  1.00  1.920          H  
ATOM  25907 2HG2 THR B1643       4.231  15.183 -29.891  1.00  1.920          H  
ATOM  25908 3HG2 THR B1643       4.356  13.664 -28.977  1.00  1.920          H  
ATOM  25909  N   THR B1644       7.297  15.517 -25.817  1.00  1.190          N  
ATOM  25910  CA  THR B1644       7.803  15.986 -24.538  1.00  1.270          C  
ATOM  25911  C   THR B1644       9.254  15.645 -24.270  1.00  1.210          C  
ATOM  25912  O   THR B1644       9.796  14.651 -24.764  1.00  1.200          O  
ATOM  25913  CB  THR B1644       6.978  15.364 -23.406  1.00  1.750          C  
ATOM  25914  OG1 THR B1644       7.396  15.903 -22.130  1.00  1.750          O  
ATOM  25915  CG2 THR B1644       7.112  13.813 -23.410  1.00  1.750          C  
ATOM  25916  H   THR B1644       7.591  14.608 -26.165  1.00  1.430          H  
ATOM  25917  HA  THR B1644       7.703  17.070 -24.507  1.00  1.520          H  
ATOM  25918  HB  THR B1644       5.937  15.626 -23.565  1.00  2.100          H  
ATOM  25919  HG1 THR B1644       8.298  15.556 -21.879  1.00  2.100          H  
ATOM  25920 1HG2 THR B1644       6.529  13.372 -22.647  1.00  2.100          H  
ATOM  25921 2HG2 THR B1644       6.778  13.418 -24.368  1.00  2.100          H  
ATOM  25922 3HG2 THR B1644       8.140  13.544 -23.246  1.00  2.100          H  
ATOM  25923  N   ASN B1645       9.883  16.455 -23.439  1.00  1.180          N  
ATOM  25924  CA  ASN B1645      11.199  16.087 -22.980  1.00  1.160          C  
ATOM  25925  C   ASN B1645      10.910  14.953 -22.002  1.00  1.150          C  
ATOM  25926  O   ASN B1645       9.847  14.957 -21.363  1.00  1.190          O  
ATOM  25927  CB  ASN B1645      11.911  17.242 -22.307  1.00  1.630          C  
ATOM  25928  CG  ASN B1645      12.217  18.442 -23.229  1.00  1.630          C  
ATOM  25929  OD1 ASN B1645      12.374  18.396 -24.468  1.00  1.630          O  
ATOM  25930  ND2 ASN B1645      12.299  19.578 -22.589  1.00  1.630          N  
ATOM  25931  H   ASN B1645       9.413  17.282 -23.092  1.00  1.420          H  
ATOM  25932  HA  ASN B1645      11.798  15.685 -23.799  1.00  1.390          H  
ATOM  25933 1HB  ASN B1645      11.311  17.591 -21.466  1.00  1.960          H  
ATOM  25934 2HB  ASN B1645      12.855  16.877 -21.899  1.00  1.960          H  
ATOM  25935 1HD2 ASN B1645      12.492  20.423 -23.090  1.00  1.960          H  
ATOM  25936 2HD2 ASN B1645      12.170  19.607 -21.596  1.00  1.960          H  
ATOM  25937  N   LEU B1646      11.798  13.979 -21.913  1.00  1.120          N  
ATOM  25938  CA  LEU B1646      11.599  12.851 -21.004  1.00  1.120          C  
ATOM  25939  C   LEU B1646      12.901  12.176 -20.660  1.00  1.090          C  
ATOM  25940  O   LEU B1646      13.955  12.513 -21.209  1.00  1.090          O  
ATOM  25941  CB  LEU B1646      10.647  11.819 -21.634  1.00  1.570          C  
ATOM  25942  CG  LEU B1646      11.055  11.232 -23.024  1.00  1.570          C  
ATOM  25943  CD1 LEU B1646      11.996  10.037 -22.892  1.00  1.570          C  
ATOM  25944  CD2 LEU B1646       9.834  10.796 -23.722  1.00  1.570          C  
ATOM  25945  H   LEU B1646      12.639  14.030 -22.497  1.00  1.340          H  
ATOM  25946  HA  LEU B1646      11.148  13.220 -20.079  1.00  1.340          H  
ATOM  25947 1HB  LEU B1646      10.546  10.982 -20.942  1.00  1.880          H  
ATOM  25948 2HB  LEU B1646       9.670  12.280 -21.743  1.00  1.880          H  
ATOM  25949  HG  LEU B1646      11.562  12.007 -23.611  1.00  1.880          H  
ATOM  25950 1HD1 LEU B1646      12.211   9.701 -23.876  1.00  1.880          H  
ATOM  25951 2HD1 LEU B1646      12.918  10.278 -22.420  1.00  1.880          H  
ATOM  25952 3HD1 LEU B1646      11.515   9.242 -22.328  1.00  1.880          H  
ATOM  25953 1HD2 LEU B1646      10.097  10.397 -24.700  1.00  1.880          H  
ATOM  25954 2HD2 LEU B1646       9.348  10.025 -23.129  1.00  1.880          H  
ATOM  25955 3HD2 LEU B1646       9.167  11.636 -23.847  1.00  1.880          H  
ATOM  25956  N   GLN B1647      12.847  11.231 -19.740  1.00  1.100          N  
ATOM  25957  CA  GLN B1647      14.034  10.455 -19.472  1.00  1.100          C  
ATOM  25958  C   GLN B1647      13.818   9.019 -19.915  1.00  1.070          C  
ATOM  25959  O   GLN B1647      12.708   8.492 -19.832  1.00  1.080          O  
ATOM  25960  CB  GLN B1647      14.398  10.505 -17.983  1.00  1.540          C  
ATOM  25961  CG  GLN B1647      14.745  11.894 -17.500  1.00  1.540          C  
ATOM  25962  CD  GLN B1647      15.254  11.937 -16.069  1.00  1.540          C  
ATOM  25963  OE1 GLN B1647      14.782  11.206 -15.192  1.00  1.540          O  
ATOM  25964  NE2 GLN B1647      16.234  12.806 -15.829  1.00  1.540          N  
ATOM  25965  H   GLN B1647      11.967  11.019 -19.257  1.00  1.320          H  
ATOM  25966  HA  GLN B1647      14.862  10.860 -20.046  1.00  1.320          H  
ATOM  25967 1HB  GLN B1647      13.561  10.133 -17.389  1.00  1.850          H  
ATOM  25968 2HB  GLN B1647      15.256   9.854 -17.800  1.00  1.850          H  
ATOM  25969 1HG  GLN B1647      15.516  12.285 -18.154  1.00  1.850          H  
ATOM  25970 2HG  GLN B1647      13.853  12.518 -17.564  1.00  1.850          H  
ATOM  25971 1HE2 GLN B1647      16.621  12.890 -14.911  1.00  1.850          H  
ATOM  25972 2HE2 GLN B1647      16.599  13.383 -16.589  1.00  1.850          H  
ATOM  25973  N   PHE B1648      14.878   8.382 -20.377  1.00  1.050          N  
ATOM  25974  CA  PHE B1648      14.792   6.952 -20.652  1.00  1.020          C  
ATOM  25975  C   PHE B1648      15.760   6.241 -19.772  1.00  1.010          C  
ATOM  25976  O   PHE B1648      16.811   6.775 -19.386  1.00  1.040          O  
ATOM  25977  CB  PHE B1648      15.069   6.451 -22.088  1.00  1.440          C  
ATOM  25978  CG  PHE B1648      14.106   6.783 -23.206  1.00  1.440          C  
ATOM  25979  CD1 PHE B1648      14.494   7.557 -24.231  1.00  1.440          C  
ATOM  25980  CD2 PHE B1648      12.842   6.286 -23.235  1.00  1.440          C  
ATOM  25981  CE1 PHE B1648      13.690   7.866 -25.272  1.00  1.440          C  
ATOM  25982  CE2 PHE B1648      12.007   6.585 -24.270  1.00  1.440          C  
ATOM  25983  CZ  PHE B1648      12.435   7.386 -25.299  1.00  1.440          C  
ATOM  25984  H   PHE B1648      15.757   8.902 -20.447  1.00  1.260          H  
ATOM  25985  HA  PHE B1648      13.799   6.601 -20.383  1.00  1.220          H  
ATOM  25986 1HB  PHE B1648      16.038   6.787 -22.386  1.00  1.730          H  
ATOM  25987 2HB  PHE B1648      15.129   5.361 -22.045  1.00  1.730          H  
ATOM  25988  HD1 PHE B1648      15.468   7.906 -24.216  1.00  1.730          H  
ATOM  25989  HD2 PHE B1648      12.502   5.645 -22.428  1.00  1.730          H  
ATOM  25990  HE1 PHE B1648      14.062   8.494 -26.071  1.00  1.730          H  
ATOM  25991  HE2 PHE B1648      11.008   6.187 -24.272  1.00  1.730          H  
ATOM  25992  HZ  PHE B1648      11.773   7.633 -26.129  1.00  1.730          H  
ATOM  25993  N   HIS B1649      15.396   5.016 -19.475  1.00  0.980          N  
ATOM  25994  CA  HIS B1649      16.214   4.119 -18.701  1.00  0.980          C  
ATOM  25995  C   HIS B1649      16.255   2.759 -19.347  1.00  0.940          C  
ATOM  25996  O   HIS B1649      15.276   2.314 -19.971  1.00  0.910          O  
ATOM  25997  CB  HIS B1649      15.656   3.975 -17.270  1.00  1.370          C  
ATOM  25998  CG  HIS B1649      15.754   5.210 -16.420  1.00  1.370          C  
ATOM  25999  ND1 HIS B1649      14.934   6.315 -16.567  1.00  1.370          N  
ATOM  26000  CD2 HIS B1649      16.583   5.488 -15.418  1.00  1.370          C  
ATOM  26001  CE1 HIS B1649      15.300   7.241 -15.696  1.00  1.370          C  
ATOM  26002  NE2 HIS B1649      16.306   6.760 -14.991  1.00  1.370          N  
ATOM  26003  H   HIS B1649      14.481   4.694 -19.803  1.00  1.180          H  
ATOM  26004  HA  HIS B1649      17.235   4.491 -18.646  1.00  1.180          H  
ATOM  26005 1HB  HIS B1649      14.609   3.688 -17.323  1.00  1.650          H  
ATOM  26006 2HB  HIS B1649      16.187   3.172 -16.760  1.00  1.650          H  
ATOM  26007  HD2 HIS B1649      17.364   4.833 -15.035  1.00  1.650          H  
ATOM  26008  HE1 HIS B1649      14.859   8.235 -15.587  1.00  1.650          H  
ATOM  26009  HE2 HIS B1649      16.849   7.234 -14.257  1.00  1.650          H  
ATOM  26010  N   THR B1650      17.389   2.088 -19.190  1.00  0.950          N  
ATOM  26011  CA  THR B1650      17.448   0.715 -19.657  1.00  0.900          C  
ATOM  26012  C   THR B1650      18.102  -0.141 -18.586  1.00  0.930          C  
ATOM  26013  O   THR B1650      18.924   0.353 -17.785  1.00  0.960          O  
ATOM  26014  CB  THR B1650      18.189   0.547 -21.016  1.00  1.280          C  
ATOM  26015  OG1 THR B1650      19.583   0.825 -20.876  1.00  1.280          O  
ATOM  26016  CG2 THR B1650      17.609   1.478 -22.094  1.00  1.280          C  
ATOM  26017  H   THR B1650      18.164   2.531 -18.680  1.00  1.140          H  
ATOM  26018  HA  THR B1650      16.434   0.355 -19.789  1.00  1.080          H  
ATOM  26019  HB  THR B1650      18.067  -0.486 -21.347  1.00  1.540          H  
ATOM  26020  HG1 THR B1650      19.712   1.758 -20.647  1.00  1.540          H  
ATOM  26021 1HG2 THR B1650      18.118   1.321 -23.026  1.00  1.540          H  
ATOM  26022 2HG2 THR B1650      16.552   1.257 -22.221  1.00  1.540          H  
ATOM  26023 3HG2 THR B1650      17.730   2.510 -21.788  1.00  1.540          H  
ATOM  26024  N   SER B1651      17.778  -1.435 -18.624  1.00  0.940          N  
ATOM  26025  CA  SER B1651      18.338  -2.430 -17.704  1.00  0.970          C  
ATOM  26026  C   SER B1651      18.560  -3.776 -18.379  1.00  0.950          C  
ATOM  26027  O   SER B1651      17.903  -4.107 -19.375  1.00  0.930          O  
ATOM  26028  CB  SER B1651      17.410  -2.628 -16.516  1.00  1.350          C  
ATOM  26029  OG  SER B1651      16.198  -3.179 -16.913  1.00  1.350          O  
ATOM  26030  H   SER B1651      17.057  -1.705 -19.300  1.00  1.130          H  
ATOM  26031  HA  SER B1651      19.288  -2.070 -17.332  1.00  1.160          H  
ATOM  26032 1HB  SER B1651      17.876  -3.282 -15.790  1.00  1.620          H  
ATOM  26033 2HB  SER B1651      17.230  -1.674 -16.032  1.00  1.620          H  
ATOM  26034  HG  SER B1651      15.671  -3.252 -16.114  1.00  1.620          H  
ATOM  26035  N   ILE B1652      19.495  -4.559 -17.819  1.00  0.990          N  
ATOM  26036  CA  ILE B1652      19.820  -5.912 -18.298  1.00  1.010          C  
ATOM  26037  C   ILE B1652      19.636  -6.934 -17.190  1.00  1.080          C  
ATOM  26038  O   ILE B1652      20.235  -6.833 -16.125  1.00  1.120          O  
ATOM  26039  CB  ILE B1652      21.288  -6.001 -18.821  1.00  1.410          C  
ATOM  26040  CG1 ILE B1652      21.601  -7.464 -19.332  1.00  1.410          C  
ATOM  26041  CG2 ILE B1652      22.314  -5.509 -17.760  1.00  1.410          C  
ATOM  26042  CD1 ILE B1652      22.924  -7.630 -20.115  1.00  1.410          C  
ATOM  26043  H   ILE B1652      19.970  -4.192 -16.989  1.00  1.190          H  
ATOM  26044  HA  ILE B1652      19.149  -6.165 -19.115  1.00  1.210          H  
ATOM  26045  HB  ILE B1652      21.354  -5.380 -19.683  1.00  1.690          H  
ATOM  26046 1HG1 ILE B1652      21.635  -8.147 -18.480  1.00  1.690          H  
ATOM  26047 2HG1 ILE B1652      20.778  -7.773 -19.990  1.00  1.690          H  
ATOM  26048 1HG2 ILE B1652      23.314  -5.526 -18.178  1.00  1.690          H  
ATOM  26049 2HG2 ILE B1652      22.075  -4.497 -17.469  1.00  1.690          H  
ATOM  26050 3HG2 ILE B1652      22.305  -6.130 -16.880  1.00  1.690          H  
ATOM  26051 1HD1 ILE B1652      23.026  -8.668 -20.426  1.00  1.690          H  
ATOM  26052 2HD1 ILE B1652      22.932  -7.001 -20.971  1.00  1.690          H  
ATOM  26053 3HD1 ILE B1652      23.766  -7.366 -19.481  1.00  1.690          H  
ATOM  26054  N   ASP B1653      18.810  -7.933 -17.428  1.00  1.100          N  
ATOM  26055  CA  ASP B1653      18.532  -8.988 -16.459  1.00  1.190          C  
ATOM  26056  C   ASP B1653      18.138  -8.422 -15.101  1.00  1.170          C  
ATOM  26057  O   ASP B1653      18.524  -8.929 -14.043  1.00  1.210          O  
ATOM  26058  CB  ASP B1653      19.731  -9.911 -16.325  1.00  1.630          C  
ATOM  26059  CG  ASP B1653      20.004 -10.568 -17.625  1.00  1.630          C  
ATOM  26060  OD1 ASP B1653      19.051 -10.788 -18.370  1.00  1.630          O  
ATOM  26061  OD2 ASP B1653      21.138 -10.846 -17.901  1.00  1.630          O  
ATOM  26062  H   ASP B1653      18.344  -7.969 -18.337  1.00  1.320          H  
ATOM  26063  HA  ASP B1653      17.692  -9.576 -16.833  1.00  1.430          H  
ATOM  26064 1HB  ASP B1653      20.611  -9.348 -16.009  1.00  1.960          H  
ATOM  26065 2HB  ASP B1653      19.533 -10.674 -15.571  1.00  1.960          H  
ATOM  26066  N   GLY B1654      17.366  -7.341 -15.129  1.00  1.120          N  
ATOM  26067  CA  GLY B1654      16.889  -6.677 -13.928  1.00  1.110          C  
ATOM  26068  C   GLY B1654      17.893  -5.701 -13.304  1.00  1.120          C  
ATOM  26069  O   GLY B1654      17.565  -5.027 -12.328  1.00  1.180          O  
ATOM  26070  H   GLY B1654      17.070  -6.978 -16.026  1.00  1.340          H  
ATOM  26071 1HA  GLY B1654      15.971  -6.141 -14.165  1.00  1.330          H  
ATOM  26072 2HA  GLY B1654      16.624  -7.433 -13.190  1.00  1.330          H  
ATOM  26073  N   ARG B1655      19.099  -5.598 -13.857  1.00  1.090          N  
ATOM  26074  CA  ARG B1655      20.121  -4.724 -13.307  1.00  1.120          C  
ATOM  26075  C   ARG B1655      20.170  -3.432 -14.116  1.00  1.140          C  
ATOM  26076  O   ARG B1655      20.372  -3.482 -15.326  1.00  1.320          O  
ATOM  26077  CB  ARG B1655      21.496  -5.377 -13.375  1.00  1.560          C  
ATOM  26078  CG  ARG B1655      21.823  -6.388 -12.276  1.00  1.560          C  
ATOM  26079  CD  ARG B1655      21.105  -7.691 -12.466  1.00  1.560          C  
ATOM  26080  NE  ARG B1655      21.595  -8.710 -11.544  1.00  1.560          N  
ATOM  26081  CZ  ARG B1655      21.108  -9.971 -11.415  1.00  1.560          C  
ATOM  26082  NH1 ARG B1655      20.096 -10.405 -12.152  1.00  1.560          N  
ATOM  26083  NH2 ARG B1655      21.663 -10.785 -10.526  1.00  1.560          N  
ATOM  26084  H   ARG B1655      19.338  -6.175 -14.663  1.00  1.310          H  
ATOM  26085  HA  ARG B1655      19.897  -4.549 -12.264  1.00  1.340          H  
ATOM  26086 1HB  ARG B1655      21.610  -5.884 -14.324  1.00  1.870          H  
ATOM  26087 2HB  ARG B1655      22.258  -4.598 -13.337  1.00  1.870          H  
ATOM  26088 1HG  ARG B1655      22.893  -6.587 -12.276  1.00  1.870          H  
ATOM  26089 2HG  ARG B1655      21.527  -5.979 -11.312  1.00  1.870          H  
ATOM  26090 1HD  ARG B1655      20.046  -7.554 -12.267  1.00  1.870          H  
ATOM  26091 2HD  ARG B1655      21.240  -8.047 -13.490  1.00  1.870          H  
ATOM  26092  HE  ARG B1655      22.367  -8.451 -10.947  1.00  1.870          H  
ATOM  26093 1HH1 ARG B1655      19.635  -9.795 -12.854  1.00  1.870          H  
ATOM  26094 2HH1 ARG B1655      19.756 -11.345 -12.034  1.00  1.870          H  
ATOM  26095 1HH2 ARG B1655      22.435 -10.464  -9.958  1.00  1.870          H  
ATOM  26096 2HH2 ARG B1655      21.315 -11.726 -10.415  1.00  1.870          H  
ATOM  26097  N   PRO B1656      19.988  -2.252 -13.530  1.00  1.290          N  
ATOM  26098  CA  PRO B1656      20.017  -0.998 -14.252  1.00  1.330          C  
ATOM  26099  C   PRO B1656      21.315  -0.845 -15.011  1.00  1.020          C  
ATOM  26100  O   PRO B1656      22.368  -1.208 -14.488  1.00  1.160          O  
ATOM  26101  CB  PRO B1656      19.918   0.035 -13.123  1.00  2.000          C  
ATOM  26102  CG  PRO B1656      19.194  -0.690 -12.008  1.00  2.000          C  
ATOM  26103  CD  PRO B1656      19.685  -2.126 -12.091  1.00  2.000          C  
ATOM  26104  HA  PRO B1656      19.156  -0.928 -14.928  1.00  1.600          H  
ATOM  26105 1HB  PRO B1656      20.929   0.369 -12.836  1.00  2.390          H  
ATOM  26106 2HB  PRO B1656      19.378   0.926 -13.480  1.00  2.390          H  
ATOM  26107 1HG  PRO B1656      19.422  -0.222 -11.038  1.00  2.390          H  
ATOM  26108 2HG  PRO B1656      18.105  -0.611 -12.148  1.00  2.390          H  
ATOM  26109 1HD  PRO B1656      20.589  -2.283 -11.481  1.00  2.390          H  
ATOM  26110 2HD  PRO B1656      18.842  -2.772 -11.793  1.00  2.390          H  
ATOM  26111  N   ILE B1657      21.245  -0.301 -16.221  1.00  1.090          N  
ATOM  26112  CA  ILE B1657      22.441  -0.038 -17.013  1.00  1.190          C  
ATOM  26113  C   ILE B1657      22.692   1.442 -17.023  1.00  1.080          C  
ATOM  26114  O   ILE B1657      23.780   1.913 -16.698  1.00  1.130          O  
ATOM  26115  CB  ILE B1657      22.334  -0.432 -18.506  1.00  1.630          C  
ATOM  26116  CG1 ILE B1657      22.101  -1.894 -18.678  1.00  1.630          C  
ATOM  26117  CG2 ILE B1657      23.687  -0.041 -19.206  1.00  1.630          C  
ATOM  26118  CD1 ILE B1657      21.683  -2.266 -20.093  1.00  1.630          C  
ATOM  26119  H   ILE B1657      20.335  -0.050 -16.616  1.00  1.310          H  
ATOM  26120  HA  ILE B1657      23.295  -0.538 -16.560  1.00  1.430          H  
ATOM  26121  HB  ILE B1657      21.505   0.101 -18.976  1.00  1.950          H  
ATOM  26122 1HG1 ILE B1657      23.015  -2.429 -18.438  1.00  1.950          H  
ATOM  26123 2HG1 ILE B1657      21.347  -2.205 -17.991  1.00  1.950          H  
ATOM  26124 1HG2 ILE B1657      23.665  -0.283 -20.257  1.00  1.950          H  
ATOM  26125 2HG2 ILE B1657      23.888   1.012 -19.116  1.00  1.950          H  
ATOM  26126 3HG2 ILE B1657      24.492  -0.586 -18.724  1.00  1.950          H  
ATOM  26127 1HD1 ILE B1657      21.525  -3.308 -20.142  1.00  1.950          H  
ATOM  26128 2HD1 ILE B1657      20.750  -1.749 -20.338  1.00  1.950          H  
ATOM  26129 3HD1 ILE B1657      22.439  -1.998 -20.816  1.00  1.950          H  
ATOM  26130  N   ASN B1658      21.689   2.175 -17.489  1.00  1.020          N  
ATOM  26131  CA  ASN B1658      21.855   3.595 -17.688  1.00  1.020          C  
ATOM  26132  C   ASN B1658      20.574   4.406 -17.647  1.00  1.030          C  
ATOM  26133  O   ASN B1658      19.456   3.874 -17.602  1.00  1.070          O  
ATOM  26134  CB  ASN B1658      22.585   3.794 -19.009  1.00  1.430          C  
ATOM  26135  CG  ASN B1658      21.853   3.093 -20.155  1.00  1.430          C  
ATOM  26136  OD1 ASN B1658      20.614   3.056 -20.208  1.00  1.430          O  
ATOM  26137  ND2 ASN B1658      22.612   2.536 -21.076  1.00  1.430          N  
ATOM  26138  H   ASN B1658      20.798   1.718 -17.695  1.00  1.220          H  
ATOM  26139  HA  ASN B1658      22.489   3.973 -16.884  1.00  1.220          H  
ATOM  26140 1HB  ASN B1658      22.665   4.854 -19.237  1.00  1.710          H  
ATOM  26141 2HB  ASN B1658      23.597   3.403 -18.938  1.00  1.710          H  
ATOM  26142 1HD2 ASN B1658      22.190   2.059 -21.849  1.00  1.710          H  
ATOM  26143 2HD2 ASN B1658      23.613   2.577 -21.002  1.00  1.710          H  
ATOM  26144  N   GLN B1659      20.769   5.719 -17.713  1.00  1.050          N  
ATOM  26145  CA  GLN B1659      19.694   6.686 -17.722  1.00  1.070          C  
ATOM  26146  C   GLN B1659      20.137   7.926 -18.455  1.00  1.110          C  
ATOM  26147  O   GLN B1659      21.328   8.246 -18.460  1.00  1.190          O  
ATOM  26148  CB  GLN B1659      19.294   7.078 -16.305  1.00  1.490          C  
ATOM  26149  CG  GLN B1659      20.315   7.817 -15.483  1.00  1.490          C  
ATOM  26150  CD  GLN B1659      19.808   8.122 -14.045  1.00  1.490          C  
ATOM  26151  OE1 GLN B1659      18.627   7.925 -13.662  1.00  1.490          O  
ATOM  26152  NE2 GLN B1659      20.731   8.619 -13.226  1.00  1.490          N  
ATOM  26153  H   GLN B1659      21.716   6.063 -17.754  1.00  1.260          H  
ATOM  26154  HA  GLN B1659      18.838   6.259 -18.231  1.00  1.280          H  
ATOM  26155 1HB  GLN B1659      18.395   7.681 -16.348  1.00  1.790          H  
ATOM  26156 2HB  GLN B1659      19.099   6.185 -15.756  1.00  1.790          H  
ATOM  26157 1HG  GLN B1659      21.212   7.207 -15.409  1.00  1.790          H  
ATOM  26158 2HG  GLN B1659      20.548   8.767 -15.962  1.00  1.790          H  
ATOM  26159 1HE2 GLN B1659      20.494   8.846 -12.279  1.00  1.790          H  
ATOM  26160 2HE2 GLN B1659      21.666   8.769 -13.554  1.00  1.790          H  
ATOM  26161  N   GLY B1660      19.190   8.679 -18.990  1.00  1.090          N  
ATOM  26162  CA  GLY B1660      19.565   9.950 -19.595  1.00  1.120          C  
ATOM  26163  C   GLY B1660      18.399  10.812 -20.047  1.00  1.110          C  
ATOM  26164  O   GLY B1660      17.240  10.384 -20.044  1.00  1.090          O  
ATOM  26165  H   GLY B1660      18.229   8.323 -19.005  1.00  1.310          H  
ATOM  26166 1HA  GLY B1660      20.170  10.513 -18.882  1.00  1.340          H  
ATOM  26167 2HA  GLY B1660      20.209   9.751 -20.452  1.00  1.340          H  
ATOM  26168  N   ASN B1661      18.745  12.043 -20.438  1.00  1.130          N  
ATOM  26169  CA  ASN B1661      17.808  13.080 -20.876  1.00  1.130          C  
ATOM  26170  C   ASN B1661      17.607  13.121 -22.385  1.00  1.070          C  
ATOM  26171  O   ASN B1661      18.553  13.323 -23.151  1.00  1.060          O  
ATOM  26172  CB  ASN B1661      18.265  14.435 -20.368  1.00  1.580          C  
ATOM  26173  CG  ASN B1661      18.223  14.520 -18.859  1.00  1.580          C  
ATOM  26174  OD1 ASN B1661      17.221  14.141 -18.235  1.00  1.580          O  
ATOM  26175  ND2 ASN B1661      19.284  15.012 -18.270  1.00  1.580          N  
ATOM  26176  H   ASN B1661      19.730  12.273 -20.423  1.00  1.360          H  
ATOM  26177  HA  ASN B1661      16.830  12.863 -20.440  1.00  1.360          H  
ATOM  26178 1HB  ASN B1661      19.282  14.631 -20.709  1.00  1.900          H  
ATOM  26179 2HB  ASN B1661      17.622  15.211 -20.786  1.00  1.900          H  
ATOM  26180 1HD2 ASN B1661      19.312  15.097 -17.273  1.00  1.900          H  
ATOM  26181 2HD2 ASN B1661      20.069  15.312 -18.815  1.00  1.900          H  
ATOM  26182  N   PHE B1662      16.366  12.912 -22.796  1.00  1.050          N  
ATOM  26183  CA  PHE B1662      15.962  12.860 -24.189  1.00  1.010          C  
ATOM  26184  C   PHE B1662      15.017  14.030 -24.492  1.00  1.030          C  
ATOM  26185  O   PHE B1662      14.023  14.248 -23.791  1.00  1.070          O  
ATOM  26186  CB  PHE B1662      15.332  11.491 -24.420  1.00  1.430          C  
ATOM  26187  CG  PHE B1662      16.356  10.388 -24.260  1.00  1.430          C  
ATOM  26188  CD1 PHE B1662      16.717   9.913 -23.020  1.00  1.430          C  
ATOM  26189  CD2 PHE B1662      16.941   9.823 -25.332  1.00  1.430          C  
ATOM  26190  CE1 PHE B1662      17.672   8.914 -22.878  1.00  1.430          C  
ATOM  26191  CE2 PHE B1662      17.881   8.814 -25.201  1.00  1.430          C  
ATOM  26192  CZ  PHE B1662      18.252   8.371 -23.981  1.00  1.430          C  
ATOM  26193  H   PHE B1662      15.634  12.762 -22.095  1.00  1.260          H  
ATOM  26194  HA  PHE B1662      16.846  12.953 -24.821  1.00  1.210          H  
ATOM  26195 1HB  PHE B1662      14.543  11.334 -23.696  1.00  1.720          H  
ATOM  26196 2HB  PHE B1662      14.894  11.435 -25.397  1.00  1.720          H  
ATOM  26197  HD1 PHE B1662      16.245  10.342 -22.151  1.00  1.720          H  
ATOM  26198  HD2 PHE B1662      16.660  10.172 -26.293  1.00  1.720          H  
ATOM  26199  HE1 PHE B1662      17.953   8.560 -21.888  1.00  1.720          H  
ATOM  26200  HE2 PHE B1662      18.328   8.378 -26.074  1.00  1.720          H  
ATOM  26201  HZ  PHE B1662      19.002   7.588 -23.891  1.00  1.720          H  
ATOM  26202  N   SER B1663      15.356  14.841 -25.485  1.00  1.030          N  
ATOM  26203  CA  SER B1663      14.530  16.003 -25.791  1.00  1.060          C  
ATOM  26204  C   SER B1663      13.291  15.664 -26.601  1.00  1.060          C  
ATOM  26205  O   SER B1663      13.219  14.617 -27.244  1.00  1.040          O  
ATOM  26206  CB  SER B1663      15.345  17.026 -26.553  1.00  1.470          C  
ATOM  26207  OG  SER B1663      15.680  16.547 -27.828  1.00  1.470          O  
ATOM  26208  H   SER B1663      16.177  14.658 -26.047  1.00  1.240          H  
ATOM  26209  HA  SER B1663      14.206  16.449 -24.850  1.00  1.270          H  
ATOM  26210 1HB  SER B1663      14.776  17.952 -26.646  1.00  1.770          H  
ATOM  26211 2HB  SER B1663      16.251  17.250 -25.995  1.00  1.770          H  
ATOM  26212  HG  SER B1663      14.865  16.643 -28.362  1.00  1.770          H  
ATOM  26213  N   ALA B1664      12.346  16.599 -26.610  1.00  1.100          N  
ATOM  26214  CA  ALA B1664      11.155  16.533 -27.448  1.00  1.100          C  
ATOM  26215  C   ALA B1664      11.591  16.600 -28.906  1.00  1.080          C  
ATOM  26216  O   ALA B1664      12.612  17.227 -29.212  1.00  1.090          O  
ATOM  26217  CB  ALA B1664      10.200  17.666 -27.126  1.00  1.540          C  
ATOM  26218  H   ALA B1664      12.464  17.400 -25.997  1.00  1.320          H  
ATOM  26219  HA  ALA B1664      10.656  15.579 -27.273  1.00  1.320          H  
ATOM  26220 1HB  ALA B1664       9.317  17.586 -27.763  1.00  1.850          H  
ATOM  26221 2HB  ALA B1664       9.902  17.616 -26.096  1.00  1.850          H  
ATOM  26222 3HB  ALA B1664      10.694  18.615 -27.306  1.00  1.850          H  
ATOM  26223  N   THR B1665      10.828  15.980 -29.806  1.00  1.050          N  
ATOM  26224  CA  THR B1665      11.178  15.996 -31.220  1.00  1.020          C  
ATOM  26225  C   THR B1665      10.087  16.603 -32.118  1.00  1.030          C  
ATOM  26226  O   THR B1665      10.361  16.984 -33.260  1.00  1.020          O  
ATOM  26227  CB  THR B1665      11.383  14.572 -31.745  1.00  1.440          C  
ATOM  26228  OG1 THR B1665      10.129  13.879 -31.734  1.00  1.440          O  
ATOM  26229  CG2 THR B1665      12.346  13.793 -30.834  1.00  1.440          C  
ATOM  26230  H   THR B1665       9.986  15.507 -29.505  1.00  1.260          H  
ATOM  26231  HA  THR B1665      12.090  16.574 -31.349  1.00  1.220          H  
ATOM  26232  HB  THR B1665      11.776  14.615 -32.762  1.00  1.730          H  
ATOM  26233  HG1 THR B1665      10.163  13.233 -32.479  1.00  1.730          H  
ATOM  26234 1HG2 THR B1665      12.478  12.782 -31.222  1.00  1.730          H  
ATOM  26235 2HG2 THR B1665      13.289  14.292 -30.800  1.00  1.730          H  
ATOM  26236 3HG2 THR B1665      11.943  13.736 -29.824  1.00  1.730          H  
ATOM  26237  N   MET B1666       8.843  16.665 -31.631  1.00  1.040          N  
ATOM  26238  CA  MET B1666       7.716  17.116 -32.449  1.00  1.050          C  
ATOM  26239  C   MET B1666       6.629  17.802 -31.634  1.00  1.110          C  
ATOM  26240  O   MET B1666       6.501  17.561 -30.442  1.00  1.170          O  
ATOM  26241  CB  MET B1666       7.132  15.916 -33.175  1.00  1.470          C  
ATOM  26242  CG  MET B1666       6.598  14.864 -32.232  1.00  1.470          C  
ATOM  26243  SD  MET B1666       6.002  13.435 -33.053  1.00  1.470          S  
ATOM  26244  CE  MET B1666       5.578  12.428 -31.654  1.00  1.470          C  
ATOM  26245  H   MET B1666       8.665  16.315 -30.692  1.00  1.250          H  
ATOM  26246  HA  MET B1666       8.084  17.836 -33.178  1.00  1.260          H  
ATOM  26247 1HB  MET B1666       6.318  16.239 -33.821  1.00  1.760          H  
ATOM  26248 2HB  MET B1666       7.899  15.459 -33.801  1.00  1.760          H  
ATOM  26249 1HG  MET B1666       7.386  14.561 -31.552  1.00  1.760          H  
ATOM  26250 2HG  MET B1666       5.787  15.283 -31.647  1.00  1.760          H  
ATOM  26251 1HE  MET B1666       5.183  11.500 -32.004  1.00  1.760          H  
ATOM  26252 2HE  MET B1666       6.456  12.247 -31.046  1.00  1.760          H  
ATOM  26253 3HE  MET B1666       4.829  12.928 -31.070  1.00  1.760          H  
ATOM  26254  N   SER B1667       5.806  18.612 -32.286  1.00  1.140          N  
ATOM  26255  CA  SER B1667       4.664  19.213 -31.608  1.00  1.200          C  
ATOM  26256  C   SER B1667       3.541  18.193 -31.440  1.00  1.170          C  
ATOM  26257  O   SER B1667       3.344  17.321 -32.297  1.00  1.300          O  
ATOM  26258  CB  SER B1667       4.154  20.409 -32.394  1.00  1.660          C  
ATOM  26259  OG  SER B1667       5.120  21.425 -32.464  1.00  1.660          O  
ATOM  26260  H   SER B1667       5.964  18.818 -33.263  1.00  1.370          H  
ATOM  26261  HA  SER B1667       4.978  19.546 -30.617  1.00  1.440          H  
ATOM  26262 1HB  SER B1667       3.882  20.092 -33.401  1.00  1.990          H  
ATOM  26263 2HB  SER B1667       3.250  20.792 -31.921  1.00  1.990          H  
ATOM  26264  HG  SER B1667       4.720  22.137 -32.973  1.00  1.990          H  
ATOM  26265  N   SER B1668       2.752  18.338 -30.388  1.00  1.360          N  
ATOM  26266  CA  SER B1668       1.624  17.447 -30.202  1.00  1.390          C  
ATOM  26267  C   SER B1668       0.676  17.528 -31.387  1.00  1.600          C  
ATOM  26268  O   SER B1668       0.382  18.612 -31.894  1.00  1.940          O  
ATOM  26269  CB  SER B1668       0.883  17.802 -28.927  1.00  1.930          C  
ATOM  26270  OG  SER B1668       1.696  17.615 -27.798  1.00  1.930          O  
ATOM  26271  H   SER B1668       2.942  19.050 -29.696  1.00  1.630          H  
ATOM  26272  HA  SER B1668       1.991  16.428 -30.131  1.00  1.670          H  
ATOM  26273 1HB  SER B1668       0.556  18.840 -28.976  1.00  2.320          H  
ATOM  26274 2HB  SER B1668      -0.008  17.183 -28.842  1.00  2.320          H  
ATOM  26275  HG  SER B1668       1.168  17.887 -27.042  1.00  2.320          H  
ATOM  26276  N   GLY B1669       0.178  16.368 -31.817  1.00  1.500          N  
ATOM  26277  CA  GLY B1669      -0.767  16.281 -32.925  1.00  1.830          C  
ATOM  26278  C   GLY B1669      -0.086  16.134 -34.286  1.00  1.580          C  
ATOM  26279  O   GLY B1669      -0.756  15.920 -35.298  1.00  1.810          O  
ATOM  26280  H   GLY B1669       0.465  15.514 -31.358  1.00  1.800          H  
ATOM  26281 1HA  GLY B1669      -1.431  15.432 -32.762  1.00  2.200          H  
ATOM  26282 2HA  GLY B1669      -1.394  17.172 -32.931  1.00  2.200          H  
ATOM  26283  N   SER B1670       1.238  16.254 -34.317  1.00  1.300          N  
ATOM  26284  CA  SER B1670       1.987  16.141 -35.558  1.00  1.380          C  
ATOM  26285  C   SER B1670       1.898  14.742 -36.129  1.00  1.150          C  
ATOM  26286  O   SER B1670       1.884  13.758 -35.389  1.00  1.380          O  
ATOM  26287  CB  SER B1670       3.458  16.456 -35.330  1.00  1.900          C  
ATOM  26288  OG  SER B1670       3.647  17.775 -34.913  1.00  1.900          O  
ATOM  26289  H   SER B1670       1.758  16.456 -33.462  1.00  1.560          H  
ATOM  26290  HA  SER B1670       1.572  16.843 -36.281  1.00  1.660          H  
ATOM  26291 1HB  SER B1670       3.860  15.775 -34.578  1.00  2.280          H  
ATOM  26292 2HB  SER B1670       4.007  16.278 -36.254  1.00  2.280          H  
ATOM  26293  HG  SER B1670       3.417  17.764 -33.965  1.00  2.280          H  
ATOM  26294  N   ASN B1671       1.911  14.643 -37.446  1.00  1.040          N  
ATOM  26295  CA  ASN B1671       1.994  13.340 -38.071  1.00  1.070          C  
ATOM  26296  C   ASN B1671       3.442  12.925 -37.944  1.00  1.010          C  
ATOM  26297  O   ASN B1671       4.330  13.779 -38.026  1.00  1.110          O  
ATOM  26298  CB  ASN B1671       1.553  13.385 -39.519  1.00  1.490          C  
ATOM  26299  CG  ASN B1671       0.079  13.622 -39.661  1.00  1.490          C  
ATOM  26300  OD1 ASN B1671      -0.733  13.028 -38.942  1.00  1.490          O  
ATOM  26301  ND2 ASN B1671      -0.290  14.483 -40.572  1.00  1.490          N  
ATOM  26302  H   ASN B1671       1.888  15.481 -38.007  1.00  1.250          H  
ATOM  26303  HA  ASN B1671       1.383  12.623 -37.519  1.00  1.280          H  
ATOM  26304 1HB  ASN B1671       2.094  14.176 -40.040  1.00  1.780          H  
ATOM  26305 2HB  ASN B1671       1.811  12.443 -40.004  1.00  1.780          H  
ATOM  26306 1HD2 ASN B1671      -1.263  14.679 -40.707  1.00  1.780          H  
ATOM  26307 2HD2 ASN B1671       0.390  14.944 -41.139  1.00  1.780          H  
ATOM  26308  N   LEU B1672       3.705  11.635 -37.811  1.00  0.920          N  
ATOM  26309  CA  LEU B1672       5.093  11.215 -37.740  1.00  0.890          C  
ATOM  26310  C   LEU B1672       5.729  11.223 -39.106  1.00  0.910          C  
ATOM  26311  O   LEU B1672       5.340  10.473 -39.999  1.00  1.180          O  
ATOM  26312  CB  LEU B1672       5.195   9.794 -37.168  1.00  1.260          C  
ATOM  26313  CG  LEU B1672       4.786   9.582 -35.683  1.00  1.260          C  
ATOM  26314  CD1 LEU B1672       4.739   8.113 -35.379  1.00  1.260          C  
ATOM  26315  CD2 LEU B1672       5.811  10.227 -34.771  1.00  1.260          C  
ATOM  26316  H   LEU B1672       2.953  10.965 -37.749  1.00  1.100          H  
ATOM  26317  HA  LEU B1672       5.639  11.915 -37.112  1.00  1.070          H  
ATOM  26318 1HB  LEU B1672       4.572   9.144 -37.776  1.00  1.510          H  
ATOM  26319 2HB  LEU B1672       6.220   9.474 -37.280  1.00  1.510          H  
ATOM  26320  HG  LEU B1672       3.802  10.016 -35.501  1.00  1.510          H  
ATOM  26321 1HD1 LEU B1672       4.461   7.976 -34.347  1.00  1.510          H  
ATOM  26322 2HD1 LEU B1672       4.004   7.626 -36.018  1.00  1.510          H  
ATOM  26323 3HD1 LEU B1672       5.710   7.678 -35.549  1.00  1.510          H  
ATOM  26324 1HD2 LEU B1672       5.523  10.061 -33.745  1.00  1.510          H  
ATOM  26325 2HD2 LEU B1672       6.789   9.798 -34.935  1.00  1.510          H  
ATOM  26326 3HD2 LEU B1672       5.854  11.283 -34.965  1.00  1.510          H  
ATOM  26327  N   GLN B1673       6.719  12.080 -39.256  1.00  0.850          N  
ATOM  26328  CA  GLN B1673       7.448  12.229 -40.499  1.00  0.850          C  
ATOM  26329  C   GLN B1673       8.922  12.409 -40.181  1.00  0.860          C  
ATOM  26330  O   GLN B1673       9.231  13.075 -39.188  1.00  1.020          O  
ATOM  26331  CB  GLN B1673       6.931  13.450 -41.261  1.00  1.190          C  
ATOM  26332  CG  GLN B1673       5.455  13.386 -41.646  1.00  1.190          C  
ATOM  26333  CD  GLN B1673       5.033  14.591 -42.445  1.00  1.190          C  
ATOM  26334  OE1 GLN B1673       5.124  14.613 -43.684  1.00  1.190          O  
ATOM  26335  NE2 GLN B1673       4.570  15.623 -41.744  1.00  1.190          N  
ATOM  26336  H   GLN B1673       6.930  12.687 -38.475  1.00  1.020          H  
ATOM  26337  HA  GLN B1673       7.319  11.349 -41.112  1.00  1.020          H  
ATOM  26338 1HB  GLN B1673       7.082  14.342 -40.657  1.00  1.430          H  
ATOM  26339 2HB  GLN B1673       7.512  13.578 -42.175  1.00  1.430          H  
ATOM  26340 1HG  GLN B1673       5.279  12.488 -42.235  1.00  1.430          H  
ATOM  26341 2HG  GLN B1673       4.852  13.365 -40.741  1.00  1.430          H  
ATOM  26342 1HE2 GLN B1673       4.271  16.456 -42.208  1.00  1.430          H  
ATOM  26343 2HE2 GLN B1673       4.524  15.578 -40.740  1.00  1.430          H  
ATOM  26344  N   SER B1674       9.799  11.809 -40.988  1.00  0.840          N  
ATOM  26345  CA  SER B1674      11.250  12.027 -40.962  1.00  0.830          C  
ATOM  26346  C   SER B1674      11.823  12.447 -39.610  1.00  0.860          C  
ATOM  26347  O   SER B1674      12.116  11.622 -38.736  1.00  0.900          O  
ATOM  26348  CB  SER B1674      11.634  13.031 -42.032  1.00  1.170          C  
ATOM  26349  OG  SER B1674      11.086  14.302 -41.759  1.00  1.170          O  
ATOM  26350  H   SER B1674       9.424  11.238 -41.736  1.00  1.010          H  
ATOM  26351  HA  SER B1674      11.720  11.081 -41.236  1.00  1.000          H  
ATOM  26352 1HB  SER B1674      12.711  13.106 -42.098  1.00  1.400          H  
ATOM  26353 2HB  SER B1674      11.285  12.673 -42.992  1.00  1.400          H  
ATOM  26354  HG  SER B1674      10.718  14.636 -42.631  1.00  1.400          H  
ATOM  26355  N   GLY B1675      12.037  13.770 -39.506  1.00  0.960          N  
ATOM  26356  CA  GLY B1675      12.697  14.491 -38.415  1.00  1.050          C  
ATOM  26357  C   GLY B1675      12.064  14.315 -37.045  1.00  1.030          C  
ATOM  26358  O   GLY B1675      12.668  14.682 -36.037  1.00  1.130          O  
ATOM  26359  H   GLY B1675      11.703  14.324 -40.289  1.00  1.150          H  
ATOM  26360 1HA  GLY B1675      13.738  14.171 -38.367  1.00  1.260          H  
ATOM  26361 2HA  GLY B1675      12.716  15.551 -38.663  1.00  1.260          H  
ATOM  26362  N   SER B1676      10.843  13.790 -37.012  1.00  0.940          N  
ATOM  26363  CA  SER B1676      10.135  13.501 -35.775  1.00  0.940          C  
ATOM  26364  C   SER B1676      10.883  12.433 -34.992  1.00  0.900          C  
ATOM  26365  O   SER B1676      10.744  12.329 -33.775  1.00  0.920          O  
ATOM  26366  CB  SER B1676       8.736  13.021 -36.077  1.00  1.320          C  
ATOM  26367  OG  SER B1676       8.777  11.800 -36.763  1.00  1.320          O  
ATOM  26368  H   SER B1676      10.400  13.560 -37.896  1.00  1.130          H  
ATOM  26369  HA  SER B1676      10.086  14.411 -35.175  1.00  1.130          H  
ATOM  26370 1HB  SER B1676       8.191  12.896 -35.145  1.00  1.580          H  
ATOM  26371 2HB  SER B1676       8.208  13.763 -36.673  1.00  1.580          H  
ATOM  26372  HG  SER B1676       9.028  12.034 -37.681  1.00  1.580          H  
ATOM  26373  N   PHE B1677      11.702  11.626 -35.664  1.00  0.850          N  
ATOM  26374  CA  PHE B1677      12.459  10.633 -34.933  1.00  0.830          C  
ATOM  26375  C   PHE B1677      13.911  11.040 -34.836  1.00  0.860          C  
ATOM  26376  O   PHE B1677      14.544  11.424 -35.823  1.00  0.950          O  
ATOM  26377  CB  PHE B1677      12.343   9.241 -35.542  1.00  1.170          C  
ATOM  26378  CG  PHE B1677      11.033   8.563 -35.332  1.00  1.170          C  
ATOM  26379  CD1 PHE B1677       9.966   8.760 -36.170  1.00  1.170          C  
ATOM  26380  CD2 PHE B1677      10.888   7.686 -34.269  1.00  1.170          C  
ATOM  26381  CE1 PHE B1677       8.783   8.102 -35.948  1.00  1.170          C  
ATOM  26382  CE2 PHE B1677       9.702   7.033 -34.033  1.00  1.170          C  
ATOM  26383  CZ  PHE B1677       8.653   7.242 -34.874  1.00  1.170          C  
ATOM  26384  H   PHE B1677      11.807  11.710 -36.682  1.00  1.020          H  
ATOM  26385  HA  PHE B1677      12.063  10.575 -33.929  1.00  1.000          H  
ATOM  26386 1HB  PHE B1677      12.529   9.303 -36.610  1.00  1.400          H  
ATOM  26387 2HB  PHE B1677      13.103   8.622 -35.100  1.00  1.400          H  
ATOM  26388  HD1 PHE B1677      10.068   9.448 -37.013  1.00  1.400          H  
ATOM  26389  HD2 PHE B1677      11.736   7.524 -33.617  1.00  1.400          H  
ATOM  26390  HE1 PHE B1677       7.952   8.265 -36.614  1.00  1.400          H  
ATOM  26391  HE2 PHE B1677       9.603   6.350 -33.183  1.00  1.400          H  
ATOM  26392  HZ  PHE B1677       7.726   6.736 -34.698  1.00  1.400          H  
ATOM  26393  N   ARG B1678      14.450  10.922 -33.639  1.00  0.840          N  
ATOM  26394  CA  ARG B1678      15.840  11.255 -33.400  1.00  0.860          C  
ATOM  26395  C   ARG B1678      16.527  10.096 -32.726  1.00  0.830          C  
ATOM  26396  O   ARG B1678      15.873   9.265 -32.092  1.00  0.820          O  
ATOM  26397  CB  ARG B1678      15.974  12.494 -32.526  1.00  1.200          C  
ATOM  26398  CG  ARG B1678      15.368  13.760 -33.117  1.00  1.200          C  
ATOM  26399  CD  ARG B1678      15.675  14.961 -32.290  1.00  1.200          C  
ATOM  26400  NE  ARG B1678      14.946  16.147 -32.752  1.00  1.200          N  
ATOM  26401  CZ  ARG B1678      15.040  17.379 -32.210  1.00  1.200          C  
ATOM  26402  NH1 ARG B1678      15.839  17.604 -31.189  1.00  1.200          N  
ATOM  26403  NH2 ARG B1678      14.318  18.366 -32.715  1.00  1.200          N  
ATOM  26404  H   ARG B1678      13.843  10.618 -32.870  1.00  1.010          H  
ATOM  26405  HA  ARG B1678      16.329  11.445 -34.355  1.00  1.030          H  
ATOM  26406 1HB  ARG B1678      15.478  12.310 -31.570  1.00  1.440          H  
ATOM  26407 2HB  ARG B1678      17.026  12.685 -32.316  1.00  1.440          H  
ATOM  26408 1HG  ARG B1678      15.768  13.919 -34.119  1.00  1.440          H  
ATOM  26409 2HG  ARG B1678      14.285  13.650 -33.183  1.00  1.440          H  
ATOM  26410 1HD  ARG B1678      15.427  14.778 -31.248  1.00  1.440          H  
ATOM  26411 2HD  ARG B1678      16.740  15.169 -32.371  1.00  1.440          H  
ATOM  26412  HE  ARG B1678      14.305  16.041 -33.537  1.00  1.440          H  
ATOM  26413 1HH1 ARG B1678      16.391  16.856 -30.797  1.00  1.440          H  
ATOM  26414 2HH1 ARG B1678      15.900  18.530 -30.788  1.00  1.440          H  
ATOM  26415 1HH2 ARG B1678      13.700  18.187 -33.501  1.00  1.440          H  
ATOM  26416 2HH2 ARG B1678      14.376  19.294 -32.321  1.00  1.440          H  
ATOM  26417  N   THR B1679      17.848  10.019 -32.878  1.00  0.820          N  
ATOM  26418  CA  THR B1679      18.584   8.956 -32.212  1.00  0.800          C  
ATOM  26419  C   THR B1679      19.495   9.576 -31.169  1.00  0.820          C  
ATOM  26420  O   THR B1679      20.381  10.388 -31.478  1.00  0.830          O  
ATOM  26421  CB  THR B1679      19.448   8.124 -33.189  1.00  1.130          C  
ATOM  26422  OG1 THR B1679      18.641   7.549 -34.214  1.00  1.130          O  
ATOM  26423  CG2 THR B1679      20.102   6.975 -32.414  1.00  1.130          C  
ATOM  26424  H   THR B1679      18.327  10.712 -33.431  1.00  0.980          H  
ATOM  26425  HA  THR B1679      17.889   8.295 -31.707  1.00  0.960          H  
ATOM  26426  HB  THR B1679      20.198   8.736 -33.635  1.00  1.350          H  
ATOM  26427  HG1 THR B1679      19.229   7.134 -34.861  1.00  1.350          H  
ATOM  26428 1HG2 THR B1679      20.706   6.372 -33.095  1.00  1.350          H  
ATOM  26429 2HG2 THR B1679      20.740   7.370 -31.628  1.00  1.350          H  
ATOM  26430 3HG2 THR B1679      19.325   6.347 -31.970  1.00  1.350          H  
ATOM  26431  N   VAL B1680      19.273   9.184 -29.930  1.00  0.840          N  
ATOM  26432  CA  VAL B1680      20.042   9.694 -28.806  1.00  0.870          C  
ATOM  26433  C   VAL B1680      20.559   8.534 -27.969  1.00  0.890          C  
ATOM  26434  O   VAL B1680      19.809   7.600 -27.674  1.00  0.880          O  
ATOM  26435  CB  VAL B1680      19.185  10.667 -27.973  1.00  1.210          C  
ATOM  26436  CG1 VAL B1680      19.961  11.185 -26.745  1.00  1.210          C  
ATOM  26437  CG2 VAL B1680      18.734  11.849 -28.847  1.00  1.210          C  
ATOM  26438  H   VAL B1680      18.523   8.494 -29.789  1.00  1.010          H  
ATOM  26439  HA  VAL B1680      20.900  10.245 -29.191  1.00  1.040          H  
ATOM  26440  HB  VAL B1680      18.345  10.151 -27.635  1.00  1.450          H  
ATOM  26441 1HG1 VAL B1680      19.321  11.855 -26.164  1.00  1.450          H  
ATOM  26442 2HG1 VAL B1680      20.269  10.355 -26.103  1.00  1.450          H  
ATOM  26443 3HG1 VAL B1680      20.844  11.729 -27.072  1.00  1.450          H  
ATOM  26444 1HG2 VAL B1680      18.125  12.527 -28.260  1.00  1.450          H  
ATOM  26445 2HG2 VAL B1680      19.614  12.382 -29.210  1.00  1.450          H  
ATOM  26446 3HG2 VAL B1680      18.155  11.493 -29.695  1.00  1.450          H  
ATOM  26447  N   GLY B1681      21.842   8.548 -27.630  1.00  0.930          N  
ATOM  26448  CA  GLY B1681      22.359   7.456 -26.824  1.00  0.980          C  
ATOM  26449  C   GLY B1681      22.657   7.799 -25.391  1.00  0.960          C  
ATOM  26450  O   GLY B1681      22.463   8.926 -24.930  1.00  0.980          O  
ATOM  26451  H   GLY B1681      22.437   9.319 -27.903  1.00  1.120          H  
ATOM  26452 1HA  GLY B1681      21.634   6.667 -26.798  1.00  1.180          H  
ATOM  26453 2HA  GLY B1681      23.255   7.049 -27.285  1.00  1.180          H  
ATOM  26454  N   PHE B1682      23.202   6.807 -24.715  1.00  0.940          N  
ATOM  26455  CA  PHE B1682      23.570   6.916 -23.320  1.00  0.960          C  
ATOM  26456  C   PHE B1682      25.079   7.034 -23.211  1.00  0.940          C  
ATOM  26457  O   PHE B1682      25.815   6.582 -24.090  1.00  0.920          O  
ATOM  26458  CB  PHE B1682      23.064   5.715 -22.541  1.00  1.340          C  
ATOM  26459  CG  PHE B1682      21.551   5.596 -22.457  1.00  1.340          C  
ATOM  26460  CD1 PHE B1682      20.869   4.876 -23.402  1.00  1.340          C  
ATOM  26461  CD2 PHE B1682      20.827   6.165 -21.428  1.00  1.340          C  
ATOM  26462  CE1 PHE B1682      19.530   4.709 -23.331  1.00  1.340          C  
ATOM  26463  CE2 PHE B1682      19.459   5.993 -21.359  1.00  1.340          C  
ATOM  26464  CZ  PHE B1682      18.816   5.266 -22.301  1.00  1.340          C  
ATOM  26465  H   PHE B1682      23.292   5.909 -25.200  1.00  1.130          H  
ATOM  26466  HA  PHE B1682      23.120   7.818 -22.903  1.00  1.150          H  
ATOM  26467 1HB  PHE B1682      23.446   4.804 -23.000  1.00  1.600          H  
ATOM  26468 2HB  PHE B1682      23.455   5.755 -21.531  1.00  1.600          H  
ATOM  26469  HD1 PHE B1682      21.418   4.432 -24.212  1.00  1.600          H  
ATOM  26470  HD2 PHE B1682      21.344   6.740 -20.664  1.00  1.600          H  
ATOM  26471  HE1 PHE B1682      19.035   4.124 -24.090  1.00  1.600          H  
ATOM  26472  HE2 PHE B1682      18.892   6.427 -20.559  1.00  1.600          H  
ATOM  26473  HZ  PHE B1682      17.744   5.126 -22.235  1.00  1.600          H  
ATOM  26474  N   THR B1683      25.541   7.642 -22.125  1.00  0.970          N  
ATOM  26475  CA  THR B1683      26.964   7.856 -21.914  1.00  0.970          C  
ATOM  26476  C   THR B1683      27.743   6.687 -21.320  1.00  0.980          C  
ATOM  26477  O   THR B1683      28.971   6.673 -21.411  1.00  1.100          O  
ATOM  26478  CB  THR B1683      27.161   9.062 -20.981  1.00  1.360          C  
ATOM  26479  OG1 THR B1683      26.511   8.786 -19.731  1.00  1.360          O  
ATOM  26480  CG2 THR B1683      26.569  10.316 -21.597  1.00  1.360          C  
ATOM  26481  H   THR B1683      24.899   7.998 -21.427  1.00  1.160          H  
ATOM  26482  HA  THR B1683      27.401   8.091 -22.884  1.00  1.160          H  
ATOM  26483  HB  THR B1683      28.227   9.212 -20.802  1.00  1.630          H  
ATOM  26484  HG1 THR B1683      26.780   9.446 -19.077  1.00  1.630          H  
ATOM  26485 1HG2 THR B1683      26.716  11.156 -20.918  1.00  1.630          H  
ATOM  26486 2HG2 THR B1683      27.061  10.524 -22.538  1.00  1.630          H  
ATOM  26487 3HG2 THR B1683      25.505  10.178 -21.772  1.00  1.630          H  
ATOM  26488  N   THR B1684      27.059   5.695 -20.763  1.00  0.940          N  
ATOM  26489  CA  THR B1684      27.735   4.574 -20.114  1.00  1.000          C  
ATOM  26490  C   THR B1684      27.680   3.274 -20.939  1.00  0.960          C  
ATOM  26491  O   THR B1684      26.582   2.815 -21.257  1.00  0.960          O  
ATOM  26492  CB  THR B1684      27.102   4.331 -18.722  1.00  1.380          C  
ATOM  26493  OG1 THR B1684      27.305   5.495 -17.903  1.00  1.380          O  
ATOM  26494  CG2 THR B1684      27.690   3.110 -18.030  1.00  1.380          C  
ATOM  26495  H   THR B1684      26.054   5.752 -20.752  1.00  1.130          H  
ATOM  26496  HA  THR B1684      28.751   4.892 -19.941  1.00  1.200          H  
ATOM  26497  HB  THR B1684      26.031   4.174 -18.845  1.00  1.650          H  
ATOM  26498  HG1 THR B1684      26.822   6.238 -18.273  1.00  1.650          H  
ATOM  26499 1HG2 THR B1684      27.207   2.985 -17.062  1.00  1.650          H  
ATOM  26500 2HG2 THR B1684      27.520   2.216 -18.627  1.00  1.650          H  
ATOM  26501 3HG2 THR B1684      28.755   3.247 -17.883  1.00  1.650          H  
ATOM  26502  N   PRO B1685      28.839   2.659 -21.282  1.00  0.950          N  
ATOM  26503  CA  PRO B1685      28.980   1.411 -22.023  1.00  0.940          C  
ATOM  26504  C   PRO B1685      28.630   0.254 -21.098  1.00  0.950          C  
ATOM  26505  O   PRO B1685      28.814   0.381 -19.886  1.00  1.020          O  
ATOM  26506  CB  PRO B1685      30.458   1.412 -22.390  1.00  1.410          C  
ATOM  26507  CG  PRO B1685      31.121   2.173 -21.269  1.00  1.410          C  
ATOM  26508  CD  PRO B1685      30.135   3.232 -20.860  1.00  1.410          C  
ATOM  26509  HA  PRO B1685      28.333   1.429 -22.908  1.00  1.130          H  
ATOM  26510 1HB  PRO B1685      30.819   0.390 -22.461  1.00  1.690          H  
ATOM  26511 2HB  PRO B1685      30.610   1.871 -23.379  1.00  1.690          H  
ATOM  26512 1HG  PRO B1685      31.365   1.482 -20.447  1.00  1.690          H  
ATOM  26513 2HG  PRO B1685      32.072   2.599 -21.609  1.00  1.690          H  
ATOM  26514 1HD  PRO B1685      30.200   3.314 -19.769  1.00  1.690          H  
ATOM  26515 2HD  PRO B1685      30.344   4.181 -21.379  1.00  1.690          H  
ATOM  26516  N   PHE B1686      28.209  -0.885 -21.638  1.00  0.980          N  
ATOM  26517  CA  PHE B1686      27.931  -2.024 -20.772  1.00  0.940          C  
ATOM  26518  C   PHE B1686      28.407  -3.359 -21.352  1.00  0.890          C  
ATOM  26519  O   PHE B1686      28.576  -3.514 -22.565  1.00  0.920          O  
ATOM  26520  CB  PHE B1686      26.421  -2.123 -20.537  1.00  1.330          C  
ATOM  26521  CG  PHE B1686      25.668  -2.600 -21.746  1.00  1.330          C  
ATOM  26522  CD1 PHE B1686      25.380  -3.935 -21.841  1.00  1.330          C  
ATOM  26523  CD2 PHE B1686      25.311  -1.778 -22.800  1.00  1.330          C  
ATOM  26524  CE1 PHE B1686      24.784  -4.451 -22.910  1.00  1.330          C  
ATOM  26525  CE2 PHE B1686      24.688  -2.320 -23.907  1.00  1.330          C  
ATOM  26526  CZ  PHE B1686      24.431  -3.660 -23.952  1.00  1.330          C  
ATOM  26527  H   PHE B1686      28.050  -0.932 -22.644  1.00  1.180          H  
ATOM  26528  HA  PHE B1686      28.437  -1.868 -19.820  1.00  1.130          H  
ATOM  26529 1HB  PHE B1686      26.210  -2.793 -19.705  1.00  1.600          H  
ATOM  26530 2HB  PHE B1686      26.060  -1.143 -20.281  1.00  1.600          H  
ATOM  26531  HD1 PHE B1686      25.655  -4.584 -21.031  1.00  1.600          H  
ATOM  26532  HD2 PHE B1686      25.544  -0.711 -22.763  1.00  1.600          H  
ATOM  26533  HE1 PHE B1686      24.603  -5.509 -22.936  1.00  1.600          H  
ATOM  26534  HE2 PHE B1686      24.422  -1.690 -24.749  1.00  1.600          H  
ATOM  26535  HZ  PHE B1686      23.959  -4.099 -24.810  1.00  1.600          H  
ATOM  26536  N   ASN B1687      28.613  -4.341 -20.467  1.00  0.890          N  
ATOM  26537  CA  ASN B1687      28.940  -5.714 -20.873  1.00  0.930          C  
ATOM  26538  C   ASN B1687      27.710  -6.595 -20.775  1.00  1.000          C  
ATOM  26539  O   ASN B1687      26.790  -6.294 -20.011  1.00  1.160          O  
ATOM  26540  CB  ASN B1687      30.061  -6.301 -20.045  1.00  1.290          C  
ATOM  26541  CG  ASN B1687      31.349  -5.613 -20.267  1.00  1.290          C  
ATOM  26542  OD1 ASN B1687      31.664  -5.206 -21.378  1.00  1.290          O  
ATOM  26543  ND2 ASN B1687      32.119  -5.478 -19.219  1.00  1.290          N  
ATOM  26544  H   ASN B1687      28.496  -4.139 -19.483  1.00  1.070          H  
ATOM  26545  HA  ASN B1687      29.251  -5.712 -21.923  1.00  1.120          H  
ATOM  26546 1HB  ASN B1687      29.802  -6.249 -18.989  1.00  1.540          H  
ATOM  26547 2HB  ASN B1687      30.180  -7.358 -20.304  1.00  1.540          H  
ATOM  26548 1HD2 ASN B1687      33.006  -5.032 -19.307  1.00  1.540          H  
ATOM  26549 2HD2 ASN B1687      31.825  -5.831 -18.330  1.00  1.540          H  
ATOM  26550  N   PHE B1688      27.692  -7.707 -21.497  1.00  0.950          N  
ATOM  26551  CA  PHE B1688      26.567  -8.613 -21.362  1.00  0.960          C  
ATOM  26552  C   PHE B1688      26.950  -9.654 -20.317  1.00  1.080          C  
ATOM  26553  O   PHE B1688      28.055 -10.182 -20.346  1.00  1.210          O  
ATOM  26554  CB  PHE B1688      26.244  -9.267 -22.698  1.00  1.340          C  
ATOM  26555  CG  PHE B1688      25.658  -8.357 -23.769  1.00  1.340          C  
ATOM  26556  CD1 PHE B1688      26.468  -7.746 -24.703  1.00  1.340          C  
ATOM  26557  CD2 PHE B1688      24.291  -8.154 -23.893  1.00  1.340          C  
ATOM  26558  CE1 PHE B1688      25.915  -6.978 -25.706  1.00  1.340          C  
ATOM  26559  CE2 PHE B1688      23.781  -7.372 -24.935  1.00  1.340          C  
ATOM  26560  CZ  PHE B1688      24.599  -6.799 -25.814  1.00  1.340          C  
ATOM  26561  H   PHE B1688      28.492  -7.957 -22.093  1.00  1.140          H  
ATOM  26562  HA  PHE B1688      25.696  -8.063 -21.012  1.00  1.150          H  
ATOM  26563 1HB  PHE B1688      27.164  -9.680 -23.103  1.00  1.610          H  
ATOM  26564 2HB  PHE B1688      25.558 -10.103 -22.543  1.00  1.610          H  
ATOM  26565  HD1 PHE B1688      27.552  -7.884 -24.655  1.00  1.610          H  
ATOM  26566  HD2 PHE B1688      23.616  -8.630 -23.189  1.00  1.610          H  
ATOM  26567  HE1 PHE B1688      26.527  -6.530 -26.419  1.00  1.610          H  
ATOM  26568  HE2 PHE B1688      22.725  -7.225 -25.061  1.00  1.610          H  
ATOM  26569  HZ  PHE B1688      24.199  -6.195 -26.619  1.00  1.610          H  
ATOM  26570  N   SER B1689      26.051  -9.962 -19.394  1.00  1.200          N  
ATOM  26571  CA  SER B1689      26.333 -10.942 -18.348  1.00  1.360          C  
ATOM  26572  C   SER B1689      26.176 -12.396 -18.776  1.00  1.160          C  
ATOM  26573  O   SER B1689      26.670 -13.311 -18.111  1.00  1.290          O  
ATOM  26574  CB  SER B1689      25.385 -10.683 -17.206  1.00  1.840          C  
ATOM  26575  OG  SER B1689      24.078 -10.942 -17.628  1.00  1.840          O  
ATOM  26576  H   SER B1689      25.148  -9.502 -19.384  1.00  1.440          H  
ATOM  26577  HA  SER B1689      27.360 -10.793 -18.013  1.00  1.630          H  
ATOM  26578 1HB  SER B1689      25.636 -11.324 -16.363  1.00  2.210          H  
ATOM  26579 2HB  SER B1689      25.472  -9.647 -16.879  1.00  2.210          H  
ATOM  26580  HG  SER B1689      23.498 -10.786 -16.868  1.00  2.210          H  
ATOM  26581  N   ASN B1690      25.492 -12.608 -19.883  1.00  0.910          N  
ATOM  26582  CA  ASN B1690      25.208 -13.944 -20.363  1.00  0.770          C  
ATOM  26583  C   ASN B1690      24.966 -13.919 -21.851  1.00  0.760          C  
ATOM  26584  O   ASN B1690      24.516 -12.907 -22.385  1.00  0.760          O  
ATOM  26585  CB  ASN B1690      24.008 -14.536 -19.647  1.00  1.130          C  
ATOM  26586  CG  ASN B1690      23.928 -16.032 -19.793  1.00  1.130          C  
ATOM  26587  OD1 ASN B1690      23.477 -16.575 -20.827  1.00  1.130          O  
ATOM  26588  ND2 ASN B1690      24.368 -16.725 -18.764  1.00  1.130          N  
ATOM  26589  H   ASN B1690      25.134 -11.809 -20.381  1.00  1.090          H  
ATOM  26590  HA  ASN B1690      26.076 -14.576 -20.179  1.00  0.920          H  
ATOM  26591 1HB  ASN B1690      24.054 -14.285 -18.587  1.00  1.360          H  
ATOM  26592 2HB  ASN B1690      23.093 -14.092 -20.046  1.00  1.360          H  
ATOM  26593 1HD2 ASN B1690      24.347 -17.725 -18.784  1.00  1.360          H  
ATOM  26594 2HD2 ASN B1690      24.723 -16.249 -17.954  1.00  1.360          H  
ATOM  26595  N   GLY B1691      25.228 -15.056 -22.515  1.00  0.760          N  
ATOM  26596  CA  GLY B1691      24.961 -15.229 -23.946  1.00  0.760          C  
ATOM  26597  C   GLY B1691      23.494 -14.983 -24.281  1.00  0.760          C  
ATOM  26598  O   GLY B1691      23.163 -14.532 -25.377  1.00  0.770          O  
ATOM  26599  H   GLY B1691      25.622 -15.839 -22.011  1.00  0.910          H  
ATOM  26600 1HA  GLY B1691      25.586 -14.555 -24.528  1.00  0.910          H  
ATOM  26601 2HA  GLY B1691      25.235 -16.241 -24.242  1.00  0.910          H  
ATOM  26602  N   SER B1692      22.605 -15.271 -23.337  1.00  0.780          N  
ATOM  26603  CA  SER B1692      21.183 -15.033 -23.530  1.00  0.780          C  
ATOM  26604  C   SER B1692      20.713 -14.164 -22.380  1.00  0.770          C  
ATOM  26605  O   SER B1692      20.728 -14.592 -21.223  1.00  0.820          O  
ATOM  26606  CB  SER B1692      20.425 -16.347 -23.559  1.00  1.090          C  
ATOM  26607  OG  SER B1692      19.038 -16.140 -23.669  1.00  1.090          O  
ATOM  26608  H   SER B1692      22.907 -15.690 -22.454  1.00  0.940          H  
ATOM  26609  HA  SER B1692      21.020 -14.493 -24.464  1.00  0.940          H  
ATOM  26610 1HB  SER B1692      20.772 -16.937 -24.406  1.00  1.310          H  
ATOM  26611 2HB  SER B1692      20.643 -16.912 -22.654  1.00  1.310          H  
ATOM  26612  HG  SER B1692      18.651 -17.018 -23.724  1.00  1.310          H  
ATOM  26613  N   SER B1693      20.295 -12.939 -22.687  1.00  0.770          N  
ATOM  26614  CA  SER B1693      19.916 -11.995 -21.636  1.00  0.830          C  
ATOM  26615  C   SER B1693      18.702 -11.166 -22.014  1.00  0.790          C  
ATOM  26616  O   SER B1693      18.285 -11.135 -23.172  1.00  0.730          O  
ATOM  26617  CB  SER B1693      21.085 -11.083 -21.328  1.00  1.140          C  
ATOM  26618  OG  SER B1693      21.394 -10.256 -22.411  1.00  1.140          O  
ATOM  26619  H   SER B1693      20.293 -12.648 -23.670  1.00  0.920          H  
ATOM  26620  HA  SER B1693      19.673 -12.556 -20.731  1.00  1.000          H  
ATOM  26621 1HB  SER B1693      20.852 -10.473 -20.459  1.00  1.370          H  
ATOM  26622 2HB  SER B1693      21.957 -11.691 -21.072  1.00  1.370          H  
ATOM  26623  HG  SER B1693      22.188  -9.805 -22.150  1.00  1.370          H  
ATOM  26624  N   VAL B1694      18.087 -10.522 -21.030  1.00  0.850          N  
ATOM  26625  CA  VAL B1694      16.901  -9.710 -21.326  1.00  0.850          C  
ATOM  26626  C   VAL B1694      17.049  -8.228 -21.022  1.00  0.860          C  
ATOM  26627  O   VAL B1694      17.480  -7.808 -19.946  1.00  0.940          O  
ATOM  26628  CB  VAL B1694      15.645 -10.280 -20.614  1.00  1.190          C  
ATOM  26629  CG1 VAL B1694      14.393  -9.372 -20.880  1.00  1.190          C  
ATOM  26630  CG2 VAL B1694      15.371 -11.706 -21.148  1.00  1.190          C  
ATOM  26631  H   VAL B1694      18.465 -10.613 -20.072  1.00  1.020          H  
ATOM  26632  HA  VAL B1694      16.708  -9.786 -22.393  1.00  1.020          H  
ATOM  26633  HB  VAL B1694      15.823 -10.313 -19.540  1.00  1.430          H  
ATOM  26634 1HG1 VAL B1694      13.530  -9.799 -20.373  1.00  1.430          H  
ATOM  26635 2HG1 VAL B1694      14.557  -8.365 -20.500  1.00  1.430          H  
ATOM  26636 3HG1 VAL B1694      14.192  -9.323 -21.951  1.00  1.430          H  
ATOM  26637 1HG2 VAL B1694      14.498 -12.120 -20.651  1.00  1.430          H  
ATOM  26638 2HG2 VAL B1694      15.191 -11.665 -22.212  1.00  1.430          H  
ATOM  26639 3HG2 VAL B1694      16.230 -12.342 -20.953  1.00  1.430          H  
ATOM  26640  N   PHE B1695      16.682  -7.429 -22.011  1.00  0.810          N  
ATOM  26641  CA  PHE B1695      16.732  -5.983 -21.909  1.00  0.830          C  
ATOM  26642  C   PHE B1695      15.380  -5.344 -21.736  1.00  0.860          C  
ATOM  26643  O   PHE B1695      14.408  -5.685 -22.414  1.00  0.870          O  
ATOM  26644  CB  PHE B1695      17.413  -5.391 -23.131  1.00  1.150          C  
ATOM  26645  CG  PHE B1695      18.843  -5.594 -23.094  1.00  1.150          C  
ATOM  26646  CD1 PHE B1695      19.389  -6.805 -23.413  1.00  1.150          C  
ATOM  26647  CD2 PHE B1695      19.673  -4.547 -22.728  1.00  1.150          C  
ATOM  26648  CE1 PHE B1695      20.704  -6.977 -23.354  1.00  1.150          C  
ATOM  26649  CE2 PHE B1695      21.004  -4.725 -22.683  1.00  1.150          C  
ATOM  26650  CZ  PHE B1695      21.510  -5.928 -22.988  1.00  1.150          C  
ATOM  26651  H   PHE B1695      16.326  -7.862 -22.865  1.00  0.970          H  
ATOM  26652  HA  PHE B1695      17.333  -5.731 -21.040  1.00  1.000          H  
ATOM  26653 1HB  PHE B1695      17.019  -5.861 -24.033  1.00  1.380          H  
ATOM  26654 2HB  PHE B1695      17.208  -4.326 -23.187  1.00  1.380          H  
ATOM  26655  HD1 PHE B1695      18.745  -7.634 -23.699  1.00  1.380          H  
ATOM  26656  HD2 PHE B1695      19.238  -3.575 -22.470  1.00  1.380          H  
ATOM  26657  HE1 PHE B1695      21.124  -7.952 -23.595  1.00  1.380          H  
ATOM  26658  HE2 PHE B1695      21.668  -3.911 -22.399  1.00  1.380          H  
ATOM  26659  HZ  PHE B1695      22.557  -6.064 -22.939  1.00  1.380          H  
ATOM  26660  N   THR B1696      15.329  -4.363 -20.853  1.00  0.870          N  
ATOM  26661  CA  THR B1696      14.087  -3.642 -20.622  1.00  0.870          C  
ATOM  26662  C   THR B1696      14.261  -2.166 -20.910  1.00  0.880          C  
ATOM  26663  O   THR B1696      15.233  -1.537 -20.477  1.00  0.900          O  
ATOM  26664  CB  THR B1696      13.576  -3.807 -19.164  1.00  1.220          C  
ATOM  26665  OG1 THR B1696      13.373  -5.194 -18.877  1.00  1.220          O  
ATOM  26666  CG2 THR B1696      12.212  -3.072 -18.983  1.00  1.220          C  
ATOM  26667  H   THR B1696      16.178  -4.150 -20.318  1.00  1.040          H  
ATOM  26668  HA  THR B1696      13.325  -4.024 -21.296  1.00  1.040          H  
ATOM  26669  HB  THR B1696      14.297  -3.399 -18.475  1.00  1.460          H  
ATOM  26670  HG1 THR B1696      14.230  -5.620 -18.806  1.00  1.460          H  
ATOM  26671 1HG2 THR B1696      11.862  -3.213 -17.962  1.00  1.460          H  
ATOM  26672 2HG2 THR B1696      12.316  -2.007 -19.173  1.00  1.460          H  
ATOM  26673 3HG2 THR B1696      11.483  -3.490 -19.676  1.00  1.460          H  
ATOM  26674  N   LEU B1697      13.312  -1.624 -21.667  1.00  0.880          N  
ATOM  26675  CA  LEU B1697      13.247  -0.194 -21.971  1.00  0.890          C  
ATOM  26676  C   LEU B1697      12.088   0.447 -21.241  1.00  0.900          C  
ATOM  26677  O   LEU B1697      10.958  -0.059 -21.309  1.00  0.900          O  
ATOM  26678  CB  LEU B1697      13.017   0.082 -23.473  1.00  1.240          C  
ATOM  26679  CG  LEU B1697      12.760   1.625 -23.855  1.00  1.240          C  
ATOM  26680  CD1 LEU B1697      14.014   2.463 -23.647  1.00  1.240          C  
ATOM  26681  CD2 LEU B1697      12.267   1.732 -25.253  1.00  1.240          C  
ATOM  26682  H   LEU B1697      12.585  -2.263 -22.012  1.00  1.060          H  
ATOM  26683  HA  LEU B1697      14.171   0.277 -21.638  1.00  1.070          H  
ATOM  26684 1HB  LEU B1697      13.890  -0.261 -24.025  1.00  1.490          H  
ATOM  26685 2HB  LEU B1697      12.151  -0.497 -23.804  1.00  1.490          H  
ATOM  26686  HG  LEU B1697      12.000   2.026 -23.212  1.00  1.490          H  
ATOM  26687 1HD1 LEU B1697      13.784   3.493 -23.893  1.00  1.490          H  
ATOM  26688 2HD1 LEU B1697      14.342   2.414 -22.610  1.00  1.490          H  
ATOM  26689 3HD1 LEU B1697      14.810   2.100 -24.294  1.00  1.490          H  
ATOM  26690 1HD2 LEU B1697      12.079   2.780 -25.475  1.00  1.490          H  
ATOM  26691 2HD2 LEU B1697      12.991   1.351 -25.927  1.00  1.490          H  
ATOM  26692 3HD2 LEU B1697      11.346   1.164 -25.360  1.00  1.490          H  
ATOM  26693  N   SER B1698      12.329   1.605 -20.626  1.00  0.940          N  
ATOM  26694  CA  SER B1698      11.250   2.361 -19.998  1.00  0.960          C  
ATOM  26695  C   SER B1698      11.442   3.856 -20.200  1.00  0.990          C  
ATOM  26696  O   SER B1698      12.564   4.342 -20.401  1.00  1.020          O  
ATOM  26697  CB  SER B1698      11.200   2.124 -18.509  1.00  1.340          C  
ATOM  26698  OG  SER B1698      12.321   2.661 -17.901  1.00  1.340          O  
ATOM  26699  H   SER B1698      13.293   1.948 -20.543  1.00  1.130          H  
ATOM  26700  HA  SER B1698      10.303   2.083 -20.451  1.00  1.150          H  
ATOM  26701 1HB  SER B1698      10.304   2.599 -18.106  1.00  1.600          H  
ATOM  26702 2HB  SER B1698      11.144   1.061 -18.293  1.00  1.600          H  
ATOM  26703  HG  SER B1698      12.009   2.987 -17.031  1.00  1.600          H  
ATOM  26704  N   ALA B1699      10.339   4.607 -20.094  1.00  0.980          N  
ATOM  26705  CA  ALA B1699      10.411   6.070 -20.165  1.00  1.000          C  
ATOM  26706  C   ALA B1699       9.805   6.661 -18.915  1.00  1.050          C  
ATOM  26707  O   ALA B1699       8.774   6.196 -18.426  1.00  1.090          O  
ATOM  26708  CB  ALA B1699       9.698   6.611 -21.391  1.00  1.390          C  
ATOM  26709  H   ALA B1699       9.437   4.146 -19.926  1.00  1.180          H  
ATOM  26710  HA  ALA B1699      11.457   6.360 -20.205  1.00  1.200          H  
ATOM  26711 1HB  ALA B1699       9.800   7.696 -21.418  1.00  1.670          H  
ATOM  26712 2HB  ALA B1699      10.137   6.200 -22.255  1.00  1.670          H  
ATOM  26713 3HB  ALA B1699       8.646   6.338 -21.354  1.00  1.670          H  
ATOM  26714  N   HIS B1700      10.389   7.742 -18.439  1.00  1.100          N  
ATOM  26715  CA  HIS B1700       9.901   8.359 -17.227  1.00  1.180          C  
ATOM  26716  C   HIS B1700       9.902   9.883 -17.271  1.00  1.170          C  
ATOM  26717  O   HIS B1700      10.448  10.507 -18.186  1.00  1.140          O  
ATOM  26718  CB  HIS B1700      10.779   7.875 -16.060  1.00  1.620          C  
ATOM  26719  CG  HIS B1700      10.762   6.372 -15.861  1.00  1.620          C  
ATOM  26720  ND1 HIS B1700       9.785   5.719 -15.134  1.00  1.620          N  
ATOM  26721  CD2 HIS B1700      11.596   5.408 -16.328  1.00  1.620          C  
ATOM  26722  CE1 HIS B1700      10.028   4.415 -15.159  1.00  1.620          C  
ATOM  26723  NE2 HIS B1700      11.125   4.201 -15.874  1.00  1.620          N  
ATOM  26724  H   HIS B1700      11.219   8.100 -18.906  1.00  1.320          H  
ATOM  26725  HA  HIS B1700       8.883   8.038 -17.047  1.00  1.420          H  
ATOM  26726 1HB  HIS B1700      11.815   8.179 -16.239  1.00  1.940          H  
ATOM  26727 2HB  HIS B1700      10.456   8.338 -15.133  1.00  1.940          H  
ATOM  26728  HD1 HIS B1700       9.232   6.141 -14.416  1.00  1.940          H  
ATOM  26729  HD2 HIS B1700      12.484   5.438 -16.952  1.00  1.940          H  
ATOM  26730  HE1 HIS B1700       9.370   3.720 -14.639  1.00  1.940          H  
ATOM  26731  N   VAL B1701       9.330  10.471 -16.226  1.00  1.220          N  
ATOM  26732  CA  VAL B1701       9.276  11.910 -16.014  1.00  1.240          C  
ATOM  26733  C   VAL B1701       8.645  12.691 -17.176  1.00  1.270          C  
ATOM  26734  O   VAL B1701       9.333  13.435 -17.872  1.00  1.630          O  
ATOM  26735  CB  VAL B1701      10.707  12.448 -15.736  1.00  1.730          C  
ATOM  26736  CG1 VAL B1701      10.633  13.815 -15.126  1.00  1.730          C  
ATOM  26737  CG2 VAL B1701      11.451  11.513 -14.798  1.00  1.730          C  
ATOM  26738  H   VAL B1701       8.910   9.880 -15.521  1.00  1.460          H  
ATOM  26739  HA  VAL B1701       8.671  12.092 -15.125  1.00  1.490          H  
ATOM  26740  HB  VAL B1701      11.256  12.537 -16.677  1.00  2.070          H  
ATOM  26741 1HG1 VAL B1701      11.640  14.185 -14.944  1.00  2.070          H  
ATOM  26742 2HG1 VAL B1701      10.132  14.472 -15.785  1.00  2.070          H  
ATOM  26743 3HG1 VAL B1701      10.096  13.749 -14.197  1.00  2.070          H  
ATOM  26744 1HG2 VAL B1701      12.437  11.919 -14.609  1.00  2.070          H  
ATOM  26745 2HG2 VAL B1701      10.907  11.434 -13.872  1.00  2.070          H  
ATOM  26746 3HG2 VAL B1701      11.566  10.539 -15.224  1.00  2.070          H  
ATOM  26747  N   PHE B1702       7.329  12.553 -17.354  1.00  1.410          N  
ATOM  26748  CA  PHE B1702       6.619  13.323 -18.372  1.00  1.580          C  
ATOM  26749  C   PHE B1702       5.124  13.514 -18.096  1.00  1.500          C  
ATOM  26750  O   PHE B1702       4.506  12.821 -17.279  1.00  1.630          O  
ATOM  26751  CB  PHE B1702       6.902  12.809 -19.777  1.00  2.140          C  
ATOM  26752  CG  PHE B1702       6.578  11.402 -20.096  1.00  2.140          C  
ATOM  26753  CD1 PHE B1702       5.346  11.033 -20.578  1.00  2.140          C  
ATOM  26754  CD2 PHE B1702       7.547  10.448 -19.969  1.00  2.140          C  
ATOM  26755  CE1 PHE B1702       5.101   9.740 -20.927  1.00  2.140          C  
ATOM  26756  CE2 PHE B1702       7.306   9.165 -20.300  1.00  2.140          C  
ATOM  26757  CZ  PHE B1702       6.090   8.799 -20.788  1.00  2.140          C  
ATOM  26758  H   PHE B1702       6.818  11.923 -16.756  1.00  1.690          H  
ATOM  26759  HA  PHE B1702       7.047  14.313 -18.384  1.00  1.900          H  
ATOM  26760 1HB  PHE B1702       6.361  13.428 -20.452  1.00  2.570          H  
ATOM  26761 2HB  PHE B1702       7.960  12.970 -20.004  1.00  2.570          H  
ATOM  26762  HD1 PHE B1702       4.567  11.773 -20.688  1.00  2.570          H  
ATOM  26763  HD2 PHE B1702       8.524  10.741 -19.600  1.00  2.570          H  
ATOM  26764  HE1 PHE B1702       4.124   9.463 -21.317  1.00  2.570          H  
ATOM  26765  HE2 PHE B1702       8.077   8.439 -20.183  1.00  2.570          H  
ATOM  26766  HZ  PHE B1702       5.906   7.761 -21.062  1.00  2.570          H  
ATOM  26767  N   ASN B1703       4.535  14.466 -18.807  1.00  1.530          N  
ATOM  26768  CA  ASN B1703       3.132  14.805 -18.624  1.00  1.600          C  
ATOM  26769  C   ASN B1703       2.176  13.882 -19.364  1.00  1.630          C  
ATOM  26770  O   ASN B1703       1.751  14.172 -20.490  1.00  1.650          O  
ATOM  26771  CB  ASN B1703       2.903  16.240 -19.041  1.00  2.210          C  
ATOM  26772  CG  ASN B1703       3.645  17.217 -18.161  1.00  2.210          C  
ATOM  26773  OD1 ASN B1703       3.796  17.033 -16.950  1.00  2.210          O  
ATOM  26774  ND2 ASN B1703       4.130  18.265 -18.766  1.00  2.210          N  
ATOM  26775  H   ASN B1703       5.093  15.000 -19.459  1.00  1.840          H  
ATOM  26776  HA  ASN B1703       2.897  14.717 -17.561  1.00  1.920          H  
ATOM  26777 1HB  ASN B1703       3.222  16.378 -20.072  1.00  2.650          H  
ATOM  26778 2HB  ASN B1703       1.835  16.467 -18.992  1.00  2.650          H  
ATOM  26779 1HD2 ASN B1703       4.637  18.952 -18.247  1.00  2.650          H  
ATOM  26780 2HD2 ASN B1703       3.993  18.384 -19.750  1.00  2.650          H  
ATOM  26781  N   SER B1704       1.747  12.844 -18.651  1.00  1.680          N  
ATOM  26782  CA  SER B1704       0.856  11.814 -19.183  1.00  1.700          C  
ATOM  26783  C   SER B1704      -0.263  12.454 -19.990  1.00  1.720          C  
ATOM  26784  O   SER B1704      -0.826  13.485 -19.604  1.00  1.940          O  
ATOM  26785  CB  SER B1704       0.214  11.026 -18.056  1.00  2.370          C  
ATOM  26786  OG  SER B1704       1.157  10.362 -17.281  1.00  2.370          O  
ATOM  26787  H   SER B1704       2.166  12.712 -17.727  1.00  2.020          H  
ATOM  26788  HA  SER B1704       1.428  11.150 -19.834  1.00  2.040          H  
ATOM  26789 1HB  SER B1704      -0.365  11.701 -17.429  1.00  2.850          H  
ATOM  26790 2HB  SER B1704      -0.481  10.300 -18.482  1.00  2.850          H  
ATOM  26791  HG  SER B1704       0.650   9.889 -16.617  1.00  2.850          H  
ATOM  26792  N   GLY B1705      -0.588  11.817 -21.113  1.00  1.740          N  
ATOM  26793  CA  GLY B1705      -1.577  12.298 -22.065  1.00  1.750          C  
ATOM  26794  C   GLY B1705      -0.840  12.752 -23.323  1.00  1.620          C  
ATOM  26795  O   GLY B1705      -1.423  12.818 -24.411  1.00  1.770          O  
ATOM  26796  H   GLY B1705      -0.109  10.935 -21.328  1.00  2.090          H  
ATOM  26797 1HA  GLY B1705      -2.280  11.501 -22.306  1.00  2.100          H  
ATOM  26798 2HA  GLY B1705      -2.137  13.127 -21.636  1.00  2.100          H  
ATOM  26799  N   ASN B1706       0.464  13.012 -23.168  1.00  1.420          N  
ATOM  26800  CA  ASN B1706       1.354  13.375 -24.262  1.00  1.360          C  
ATOM  26801  C   ASN B1706       1.802  12.084 -24.948  1.00  1.280          C  
ATOM  26802  O   ASN B1706       1.370  11.004 -24.546  1.00  1.370          O  
ATOM  26803  CB  ASN B1706       2.503  14.182 -23.724  1.00  1.930          C  
ATOM  26804  CG  ASN B1706       3.401  13.419 -22.841  1.00  1.930          C  
ATOM  26805  OD1 ASN B1706       3.472  12.192 -22.820  1.00  1.930          O  
ATOM  26806  ND2 ASN B1706       4.107  14.153 -22.072  1.00  1.930          N  
ATOM  26807  H   ASN B1706       0.851  13.014 -22.220  1.00  1.700          H  
ATOM  26808  HA  ASN B1706       0.807  13.969 -24.995  1.00  1.630          H  
ATOM  26809 1HB  ASN B1706       3.062  14.609 -24.506  1.00  2.310          H  
ATOM  26810 2HB  ASN B1706       2.095  15.007 -23.139  1.00  2.310          H  
ATOM  26811 1HD2 ASN B1706       4.741  13.736 -21.434  1.00  2.310          H  
ATOM  26812 2HD2 ASN B1706       4.016  15.148 -22.118  1.00  2.310          H  
ATOM  26813  N   GLU B1707       2.659  12.158 -25.973  1.00  1.180          N  
ATOM  26814  CA  GLU B1707       3.013  10.908 -26.658  1.00  1.120          C  
ATOM  26815  C   GLU B1707       4.506  10.666 -26.828  1.00  1.050          C  
ATOM  26816  O   GLU B1707       5.278  11.574 -27.173  1.00  1.040          O  
ATOM  26817  CB  GLU B1707       2.351  10.854 -28.044  1.00  1.590          C  
ATOM  26818  CG  GLU B1707       0.814  10.826 -28.036  1.00  1.590          C  
ATOM  26819  CD  GLU B1707       0.194  10.769 -29.419  1.00  1.590          C  
ATOM  26820  OE1 GLU B1707       0.881  11.047 -30.381  1.00  1.590          O  
ATOM  26821  OE2 GLU B1707      -0.958  10.418 -29.518  1.00  1.590          O  
ATOM  26822  H   GLU B1707       3.032  13.054 -26.285  1.00  1.420          H  
ATOM  26823  HA  GLU B1707       2.627  10.073 -26.071  1.00  1.340          H  
ATOM  26824 1HB  GLU B1707       2.680  11.701 -28.642  1.00  1.910          H  
ATOM  26825 2HB  GLU B1707       2.680   9.949 -28.544  1.00  1.910          H  
ATOM  26826 1HG  GLU B1707       0.484   9.963 -27.471  1.00  1.910          H  
ATOM  26827 2HG  GLU B1707       0.448  11.715 -27.525  1.00  1.910          H  
ATOM  26828  N   VAL B1708       4.876   9.394 -26.627  1.00  1.020          N  
ATOM  26829  CA  VAL B1708       6.227   8.884 -26.815  1.00  0.980          C  
ATOM  26830  C   VAL B1708       6.216   7.675 -27.774  1.00  0.940          C  
ATOM  26831  O   VAL B1708       5.518   6.684 -27.541  1.00  0.940          O  
ATOM  26832  CB  VAL B1708       6.799   8.486 -25.429  1.00  1.390          C  
ATOM  26833  CG1 VAL B1708       8.242   7.935 -25.562  1.00  1.390          C  
ATOM  26834  CG2 VAL B1708       6.712   9.708 -24.482  1.00  1.390          C  
ATOM  26835  H   VAL B1708       4.162   8.752 -26.267  1.00  1.220          H  
ATOM  26836  HA  VAL B1708       6.847   9.670 -27.250  1.00  1.180          H  
ATOM  26837  HB  VAL B1708       6.198   7.691 -25.014  1.00  1.670          H  
ATOM  26838 1HG1 VAL B1708       8.615   7.647 -24.578  1.00  1.670          H  
ATOM  26839 2HG1 VAL B1708       8.239   7.064 -26.214  1.00  1.670          H  
ATOM  26840 3HG1 VAL B1708       8.890   8.703 -25.985  1.00  1.670          H  
ATOM  26841 1HG2 VAL B1708       7.089   9.438 -23.505  1.00  1.670          H  
ATOM  26842 2HG2 VAL B1708       7.299  10.524 -24.895  1.00  1.670          H  
ATOM  26843 3HG2 VAL B1708       5.680  10.036 -24.374  1.00  1.670          H  
ATOM  26844  N   TYR B1709       7.009   7.738 -28.842  1.00  0.890          N  
ATOM  26845  CA  TYR B1709       7.060   6.645 -29.819  1.00  0.840          C  
ATOM  26846  C   TYR B1709       8.443   6.053 -29.948  1.00  0.810          C  
ATOM  26847  O   TYR B1709       9.409   6.768 -30.217  1.00  0.810          O  
ATOM  26848  CB  TYR B1709       6.648   7.128 -31.190  1.00  1.200          C  
ATOM  26849  CG  TYR B1709       5.242   7.574 -31.321  1.00  1.200          C  
ATOM  26850  CD1 TYR B1709       4.903   8.865 -31.003  1.00  1.200          C  
ATOM  26851  CD2 TYR B1709       4.285   6.700 -31.785  1.00  1.200          C  
ATOM  26852  CE1 TYR B1709       3.600   9.286 -31.149  1.00  1.200          C  
ATOM  26853  CE2 TYR B1709       2.994   7.124 -31.941  1.00  1.200          C  
ATOM  26854  CZ  TYR B1709       2.642   8.407 -31.622  1.00  1.200          C  
ATOM  26855  OH  TYR B1709       1.318   8.814 -31.775  1.00  1.200          O  
ATOM  26856  H   TYR B1709       7.582   8.572 -28.976  1.00  1.070          H  
ATOM  26857  HA  TYR B1709       6.386   5.859 -29.496  1.00  1.010          H  
ATOM  26858 1HB  TYR B1709       7.280   7.937 -31.467  1.00  1.440          H  
ATOM  26859 2HB  TYR B1709       6.826   6.343 -31.890  1.00  1.440          H  
ATOM  26860  HD1 TYR B1709       5.665   9.554 -30.636  1.00  1.440          H  
ATOM  26861  HD2 TYR B1709       4.551   5.676 -32.033  1.00  1.440          H  
ATOM  26862  HE1 TYR B1709       3.322  10.311 -30.897  1.00  1.440          H  
ATOM  26863  HE2 TYR B1709       2.237   6.446 -32.311  1.00  1.440          H  
ATOM  26864  HH  TYR B1709       1.210   9.738 -31.440  1.00  1.440          H  
ATOM  26865  N   ILE B1710       8.557   4.736 -29.810  1.00  0.810          N  
ATOM  26866  CA  ILE B1710       9.885   4.141 -29.900  1.00  0.800          C  
ATOM  26867  C   ILE B1710      10.001   3.252 -31.126  1.00  0.740          C  
ATOM  26868  O   ILE B1710       9.210   2.318 -31.328  1.00  0.720          O  
ATOM  26869  CB  ILE B1710      10.223   3.288 -28.684  1.00  1.120          C  
ATOM  26870  CG1 ILE B1710       9.898   4.012 -27.393  1.00  1.120          C  
ATOM  26871  CG2 ILE B1710      11.747   2.997 -28.743  1.00  1.120          C  
ATOM  26872  CD1 ILE B1710      10.596   5.280 -27.129  1.00  1.120          C  
ATOM  26873  H   ILE B1710       7.710   4.190 -29.627  1.00  0.970          H  
ATOM  26874  HA  ILE B1710      10.631   4.926 -29.998  1.00  0.960          H  
ATOM  26875  HB  ILE B1710       9.646   2.373 -28.702  1.00  1.350          H  
ATOM  26876 1HG1 ILE B1710       8.829   4.220 -27.391  1.00  1.350          H  
ATOM  26877 2HG1 ILE B1710      10.111   3.341 -26.590  1.00  1.350          H  
ATOM  26878 1HG2 ILE B1710      12.036   2.395 -27.909  1.00  1.350          H  
ATOM  26879 2HG2 ILE B1710      11.987   2.484 -29.646  1.00  1.350          H  
ATOM  26880 3HG2 ILE B1710      12.312   3.919 -28.734  1.00  1.350          H  
ATOM  26881 1HD1 ILE B1710      10.225   5.644 -26.200  1.00  1.350          H  
ATOM  26882 2HD1 ILE B1710      11.668   5.139 -27.062  1.00  1.350          H  
ATOM  26883 3HD1 ILE B1710      10.376   5.996 -27.896  1.00  1.350          H  
ATOM  26884  N   ASP B1711      11.008   3.529 -31.939  1.00  0.730          N  
ATOM  26885  CA  ASP B1711      11.222   2.787 -33.162  1.00  0.690          C  
ATOM  26886  C   ASP B1711      12.176   1.599 -32.947  1.00  0.660          C  
ATOM  26887  O   ASP B1711      11.823   0.444 -33.224  1.00  0.640          O  
ATOM  26888  CB  ASP B1711      11.786   3.741 -34.213  1.00  0.980          C  
ATOM  26889  CG  ASP B1711      11.745   3.228 -35.591  1.00  0.980          C  
ATOM  26890  OD1 ASP B1711      10.694   3.208 -36.143  1.00  0.980          O  
ATOM  26891  OD2 ASP B1711      12.754   2.819 -36.101  1.00  0.980          O  
ATOM  26892  H   ASP B1711      11.656   4.282 -31.700  1.00  0.880          H  
ATOM  26893  HA  ASP B1711      10.264   2.402 -33.506  1.00  0.830          H  
ATOM  26894 1HB  ASP B1711      11.242   4.670 -34.177  1.00  1.180          H  
ATOM  26895 2HB  ASP B1711      12.804   3.962 -33.966  1.00  1.180          H  
ATOM  26896  N   ARG B1712      13.381   1.875 -32.420  1.00  0.670          N  
ATOM  26897  CA  ARG B1712      14.387   0.803 -32.278  1.00  0.660          C  
ATOM  26898  C   ARG B1712      15.491   1.069 -31.264  1.00  0.670          C  
ATOM  26899  O   ARG B1712      15.784   2.215 -30.898  1.00  0.680          O  
ATOM  26900  CB  ARG B1712      15.049   0.487 -33.628  1.00  0.930          C  
ATOM  26901  CG  ARG B1712      15.967   1.541 -34.229  1.00  0.930          C  
ATOM  26902  CD  ARG B1712      16.263   1.245 -35.654  1.00  0.930          C  
ATOM  26903  NE  ARG B1712      15.079   1.459 -36.446  1.00  0.930          N  
ATOM  26904  CZ  ARG B1712      14.819   1.023 -37.692  1.00  0.930          C  
ATOM  26905  NH1 ARG B1712      15.681   0.326 -38.403  1.00  0.930          N  
ATOM  26906  NH2 ARG B1712      13.630   1.326 -38.174  1.00  0.930          N  
ATOM  26907  H   ARG B1712      13.570   2.839 -32.136  1.00  0.800          H  
ATOM  26908  HA  ARG B1712      13.877  -0.100 -31.963  1.00  0.790          H  
ATOM  26909 1HB  ARG B1712      15.630  -0.432 -33.540  1.00  1.110          H  
ATOM  26910 2HB  ARG B1712      14.272   0.309 -34.366  1.00  1.110          H  
ATOM  26911 1HG  ARG B1712      15.452   2.467 -34.233  1.00  1.110          H  
ATOM  26912 2HG  ARG B1712      16.899   1.623 -33.665  1.00  1.110          H  
ATOM  26913 1HD  ARG B1712      17.061   1.891 -36.025  1.00  1.110          H  
ATOM  26914 2HD  ARG B1712      16.543   0.213 -35.746  1.00  1.110          H  
ATOM  26915  HE  ARG B1712      14.318   2.002 -36.019  1.00  1.110          H  
ATOM  26916 1HH1 ARG B1712      16.617   0.111 -38.048  1.00  1.110          H  
ATOM  26917 2HH1 ARG B1712      15.426   0.027 -39.332  1.00  1.110          H  
ATOM  26918 1HH2 ARG B1712      13.002   1.878 -37.576  1.00  1.110          H  
ATOM  26919 2HH2 ARG B1712      13.301   1.024 -39.096  1.00  1.110          H  
ATOM  26920  N   ILE B1713      16.147  -0.023 -30.851  1.00  0.670          N  
ATOM  26921  CA  ILE B1713      17.321   0.051 -29.982  1.00  0.690          C  
ATOM  26922  C   ILE B1713      18.564  -0.355 -30.752  1.00  0.680          C  
ATOM  26923  O   ILE B1713      18.611  -1.425 -31.371  1.00  0.660          O  
ATOM  26924  CB  ILE B1713      17.197  -0.877 -28.743  1.00  0.960          C  
ATOM  26925  CG1 ILE B1713      15.899  -0.571 -27.950  1.00  0.960          C  
ATOM  26926  CG2 ILE B1713      18.459  -0.749 -27.835  1.00  0.960          C  
ATOM  26927  CD1 ILE B1713      15.770   0.843 -27.403  1.00  0.960          C  
ATOM  26928  H   ILE B1713      15.834  -0.950 -31.170  1.00  0.800          H  
ATOM  26929  HA  ILE B1713      17.463   1.078 -29.655  1.00  0.830          H  
ATOM  26930  HB  ILE B1713      17.115  -1.911 -29.085  1.00  1.150          H  
ATOM  26931 1HG1 ILE B1713      15.070  -0.764 -28.601  1.00  1.150          H  
ATOM  26932 2HG1 ILE B1713      15.839  -1.262 -27.111  1.00  1.150          H  
ATOM  26933 1HG2 ILE B1713      18.364  -1.418 -26.983  1.00  1.150          H  
ATOM  26934 2HG2 ILE B1713      19.360  -1.017 -28.389  1.00  1.150          H  
ATOM  26935 3HG2 ILE B1713      18.559   0.272 -27.487  1.00  1.150          H  
ATOM  26936 1HD1 ILE B1713      14.848   0.926 -26.886  1.00  1.150          H  
ATOM  26937 2HD1 ILE B1713      16.579   1.047 -26.712  1.00  1.150          H  
ATOM  26938 3HD1 ILE B1713      15.786   1.568 -28.211  1.00  1.150          H  
ATOM  26939  N   GLU B1714      19.577   0.493 -30.723  1.00  0.690          N  
ATOM  26940  CA  GLU B1714      20.798   0.155 -31.425  1.00  0.680          C  
ATOM  26941  C   GLU B1714      21.826  -0.285 -30.405  1.00  0.690          C  
ATOM  26942  O   GLU B1714      21.992   0.347 -29.354  1.00  0.720          O  
ATOM  26943  CB  GLU B1714      21.377   1.355 -32.172  1.00  0.960          C  
ATOM  26944  CG  GLU B1714      20.428   2.031 -33.136  1.00  0.960          C  
ATOM  26945  CD  GLU B1714      21.039   3.203 -33.868  1.00  0.960          C  
ATOM  26946  OE1 GLU B1714      22.186   3.520 -33.616  1.00  0.960          O  
ATOM  26947  OE2 GLU B1714      20.351   3.772 -34.680  1.00  0.960          O  
ATOM  26948  H   GLU B1714      19.470   1.369 -30.210  1.00  0.830          H  
ATOM  26949  HA  GLU B1714      20.614  -0.659 -32.117  1.00  0.820          H  
ATOM  26950 1HB  GLU B1714      21.784   2.032 -31.487  1.00  1.150          H  
ATOM  26951 2HB  GLU B1714      22.213   0.999 -32.775  1.00  1.150          H  
ATOM  26952 1HG  GLU B1714      20.047   1.315 -33.828  1.00  1.150          H  
ATOM  26953 2HG  GLU B1714      19.579   2.399 -32.554  1.00  1.150          H  
ATOM  26954  N   PHE B1715      22.569  -1.317 -30.752  1.00  0.680          N  
ATOM  26955  CA  PHE B1715      23.674  -1.783 -29.937  1.00  0.700          C  
ATOM  26956  C   PHE B1715      24.968  -1.501 -30.687  1.00  0.700          C  
ATOM  26957  O   PHE B1715      25.240  -2.085 -31.746  1.00  0.680          O  
ATOM  26958  CB  PHE B1715      23.499  -3.267 -29.605  1.00  0.970          C  
ATOM  26959  CG  PHE B1715      22.307  -3.573 -28.690  1.00  0.970          C  
ATOM  26960  CD1 PHE B1715      21.006  -3.737 -29.192  1.00  0.970          C  
ATOM  26961  CD2 PHE B1715      22.505  -3.732 -27.323  1.00  0.970          C  
ATOM  26962  CE1 PHE B1715      19.952  -4.045 -28.336  1.00  0.970          C  
ATOM  26963  CE2 PHE B1715      21.452  -4.046 -26.473  1.00  0.970          C  
ATOM  26964  CZ  PHE B1715      20.180  -4.204 -26.978  1.00  0.970          C  
ATOM  26965  H   PHE B1715      22.331  -1.804 -31.619  1.00  0.820          H  
ATOM  26966  HA  PHE B1715      23.694  -1.219 -29.001  1.00  0.840          H  
ATOM  26967 1HB  PHE B1715      23.369  -3.828 -30.522  1.00  1.170          H  
ATOM  26968 2HB  PHE B1715      24.399  -3.638 -29.123  1.00  1.170          H  
ATOM  26969  HD1 PHE B1715      20.821  -3.619 -30.266  1.00  1.170          H  
ATOM  26970  HD2 PHE B1715      23.512  -3.610 -26.928  1.00  1.170          H  
ATOM  26971  HE1 PHE B1715      18.943  -4.163 -28.740  1.00  1.170          H  
ATOM  26972  HE2 PHE B1715      21.625  -4.171 -25.409  1.00  1.170          H  
ATOM  26973  HZ  PHE B1715      19.355  -4.450 -26.307  1.00  1.170          H  
ATOM  26974  N   VAL B1716      25.752  -0.570 -30.159  1.00  0.720          N  
ATOM  26975  CA  VAL B1716      26.954  -0.134 -30.843  1.00  0.730          C  
ATOM  26976  C   VAL B1716      28.198  -0.564 -30.081  1.00  0.740          C  
ATOM  26977  O   VAL B1716      28.401  -0.105 -28.964  1.00  0.750          O  
ATOM  26978  CB  VAL B1716      26.932   1.402 -30.936  1.00  1.020          C  
ATOM  26979  CG1 VAL B1716      28.188   1.927 -31.644  1.00  1.020          C  
ATOM  26980  CG2 VAL B1716      25.663   1.836 -31.645  1.00  1.020          C  
ATOM  26981  H   VAL B1716      25.468  -0.135 -29.271  1.00  0.860          H  
ATOM  26982  HA  VAL B1716      26.931  -0.544 -31.844  1.00  0.880          H  
ATOM  26983  HB  VAL B1716      26.927   1.819 -29.930  1.00  1.220          H  
ATOM  26984 1HG1 VAL B1716      28.151   3.013 -31.682  1.00  1.220          H  
ATOM  26985 2HG1 VAL B1716      29.083   1.622 -31.096  1.00  1.220          H  
ATOM  26986 3HG1 VAL B1716      28.243   1.538 -32.648  1.00  1.220          H  
ATOM  26987 1HG2 VAL B1716      25.638   2.902 -31.690  1.00  1.220          H  
ATOM  26988 2HG2 VAL B1716      25.654   1.443 -32.631  1.00  1.220          H  
ATOM  26989 3HG2 VAL B1716      24.783   1.482 -31.106  1.00  1.220          H  
ATOM  26990  N   PRO B1717      29.073  -1.404 -30.633  1.00  0.740          N  
ATOM  26991  CA  PRO B1717      30.240  -1.883 -29.938  1.00  0.750          C  
ATOM  26992  C   PRO B1717      31.137  -0.691 -29.731  1.00  0.780          C  
ATOM  26993  O   PRO B1717      31.182   0.194 -30.588  1.00  0.750          O  
ATOM  26994  CB  PRO B1717      30.823  -2.925 -30.903  1.00  1.120          C  
ATOM  26995  CG  PRO B1717      30.319  -2.506 -32.275  1.00  1.120          C  
ATOM  26996  CD  PRO B1717      28.957  -1.854 -32.027  1.00  1.120          C  
ATOM  26997  HA  PRO B1717      29.960  -2.338 -28.978  1.00  0.900          H  
ATOM  26998 1HB  PRO B1717      31.922  -2.923 -30.831  1.00  1.350          H  
ATOM  26999 2HB  PRO B1717      30.491  -3.937 -30.615  1.00  1.350          H  
ATOM  27000 1HG  PRO B1717      31.035  -1.814 -32.747  1.00  1.350          H  
ATOM  27001 2HG  PRO B1717      30.243  -3.384 -32.937  1.00  1.350          H  
ATOM  27002 1HD  PRO B1717      28.865  -1.003 -32.713  1.00  1.350          H  
ATOM  27003 2HD  PRO B1717      28.132  -2.586 -32.140  1.00  1.350          H  
ATOM  27004  N   ALA B1718      31.907  -0.688 -28.664  1.00  0.850          N  
ATOM  27005  CA  ALA B1718      32.831   0.408 -28.484  1.00  0.930          C  
ATOM  27006  C   ALA B1718      34.177  -0.074 -28.000  1.00  0.950          C  
ATOM  27007  O   ALA B1718      34.293  -0.994 -27.190  1.00  1.050          O  
ATOM  27008  CB  ALA B1718      32.255   1.410 -27.490  1.00  1.270          C  
ATOM  27009  H   ALA B1718      31.795  -1.410 -27.951  1.00  1.020          H  
ATOM  27010  HA  ALA B1718      32.978   0.897 -29.445  1.00  1.120          H  
ATOM  27011 1HB  ALA B1718      32.948   2.239 -27.375  1.00  1.520          H  
ATOM  27012 2HB  ALA B1718      31.298   1.774 -27.862  1.00  1.520          H  
ATOM  27013 3HB  ALA B1718      32.112   0.920 -26.521  1.00  1.520          H  
ATOM  27014  N   GLU B1719      35.189   0.615 -28.490  1.00  0.910          N  
ATOM  27015  CA  GLU B1719      36.566   0.430 -28.100  1.00  0.930          C  
ATOM  27016  C   GLU B1719      36.786   1.183 -26.809  1.00  0.910          C  
ATOM  27017  O   GLU B1719      36.289   2.299 -26.664  1.00  0.950          O  
ATOM  27018  CB  GLU B1719      37.497   0.945 -29.200  1.00  1.290          C  
ATOM  27019  CG  GLU B1719      38.977   0.658 -28.986  1.00  1.290          C  
ATOM  27020  CD  GLU B1719      39.831   1.144 -30.113  1.00  1.290          C  
ATOM  27021  OE1 GLU B1719      39.293   1.633 -31.074  1.00  1.290          O  
ATOM  27022  OE2 GLU B1719      41.026   1.042 -30.004  1.00  1.290          O  
ATOM  27023  H   GLU B1719      34.977   1.317 -29.186  1.00  1.090          H  
ATOM  27024  HA  GLU B1719      36.754  -0.631 -27.928  1.00  1.120          H  
ATOM  27025 1HB  GLU B1719      37.208   0.503 -30.153  1.00  1.550          H  
ATOM  27026 2HB  GLU B1719      37.380   2.024 -29.295  1.00  1.550          H  
ATOM  27027 1HG  GLU B1719      39.315   1.129 -28.089  1.00  1.550          H  
ATOM  27028 2HG  GLU B1719      39.114  -0.416 -28.871  1.00  1.550          H  
ATOM  27029  N   VAL B1720      37.578   0.625 -25.909  1.00  0.880          N  
ATOM  27030  CA  VAL B1720      37.858   1.314 -24.654  1.00  0.860          C  
ATOM  27031  C   VAL B1720      38.551   2.668 -24.852  1.00  0.860          C  
ATOM  27032  O   VAL B1720      38.306   3.599 -24.081  1.00  0.880          O  
ATOM  27033  CB  VAL B1720      38.669   0.390 -23.729  1.00  1.210          C  
ATOM  27034  CG1 VAL B1720      37.811  -0.799 -23.342  1.00  1.210          C  
ATOM  27035  CG2 VAL B1720      39.943  -0.112 -24.451  1.00  1.210          C  
ATOM  27036  H   VAL B1720      37.949  -0.294 -26.097  1.00  1.060          H  
ATOM  27037  HA  VAL B1720      36.902   1.497 -24.160  1.00  1.030          H  
ATOM  27038  HB  VAL B1720      38.934   0.930 -22.824  1.00  1.450          H  
ATOM  27039 1HG1 VAL B1720      38.365  -1.455 -22.671  1.00  1.450          H  
ATOM  27040 2HG1 VAL B1720      36.920  -0.432 -22.842  1.00  1.450          H  
ATOM  27041 3HG1 VAL B1720      37.518  -1.355 -24.228  1.00  1.450          H  
ATOM  27042 1HG2 VAL B1720      40.495  -0.768 -23.785  1.00  1.450          H  
ATOM  27043 2HG2 VAL B1720      39.686  -0.663 -25.345  1.00  1.450          H  
ATOM  27044 3HG2 VAL B1720      40.574   0.723 -24.724  1.00  1.450          H  
ATOM  27045  N   THR B1721      39.371   2.798 -25.899  1.00  0.860          N  
ATOM  27046  CA  THR B1721      40.017   4.062 -26.197  1.00  0.870          C  
ATOM  27047  C   THR B1721      38.936   5.090 -26.514  1.00  0.890          C  
ATOM  27048  O   THR B1721      38.969   6.205 -25.995  1.00  0.890          O  
ATOM  27049  CB  THR B1721      40.992   3.944 -27.388  1.00  1.210          C  
ATOM  27050  OG1 THR B1721      42.036   3.004 -27.075  1.00  1.210          O  
ATOM  27051  CG2 THR B1721      41.619   5.308 -27.659  1.00  1.210          C  
ATOM  27052  H   THR B1721      39.569   2.000 -26.485  1.00  1.030          H  
ATOM  27053  HA  THR B1721      40.568   4.395 -25.317  1.00  1.040          H  
ATOM  27054  HB  THR B1721      40.456   3.601 -28.273  1.00  1.460          H  
ATOM  27055  HG1 THR B1721      42.506   2.766 -27.888  1.00  1.460          H  
ATOM  27056 1HG2 THR B1721      42.312   5.228 -28.494  1.00  1.460          H  
ATOM  27057 2HG2 THR B1721      40.850   6.041 -27.909  1.00  1.460          H  
ATOM  27058 3HG2 THR B1721      42.157   5.644 -26.772  1.00  1.460          H  
ATOM  27059  N   PHE B1722      37.967   4.706 -27.358  1.00  0.910          N  
ATOM  27060  CA  PHE B1722      36.854   5.583 -27.704  1.00  0.930          C  
ATOM  27061  C   PHE B1722      36.115   6.036 -26.479  1.00  0.920          C  
ATOM  27062  O   PHE B1722      35.787   7.218 -26.351  1.00  0.910          O  
ATOM  27063  CB  PHE B1722      35.832   4.934 -28.631  1.00  1.290          C  
ATOM  27064  CG  PHE B1722      34.603   5.810 -28.773  1.00  1.290          C  
ATOM  27065  CD1 PHE B1722      34.601   6.912 -29.611  1.00  1.290          C  
ATOM  27066  CD2 PHE B1722      33.447   5.542 -28.025  1.00  1.290          C  
ATOM  27067  CE1 PHE B1722      33.487   7.723 -29.700  1.00  1.290          C  
ATOM  27068  CE2 PHE B1722      32.345   6.356 -28.119  1.00  1.290          C  
ATOM  27069  CZ  PHE B1722      32.365   7.443 -28.954  1.00  1.290          C  
ATOM  27070  H   PHE B1722      38.026   3.784 -27.772  1.00  1.090          H  
ATOM  27071  HA  PHE B1722      37.259   6.465 -28.203  1.00  1.120          H  
ATOM  27072 1HB  PHE B1722      36.268   4.777 -29.614  1.00  1.550          H  
ATOM  27073 2HB  PHE B1722      35.526   3.974 -28.242  1.00  1.550          H  
ATOM  27074  HD1 PHE B1722      35.493   7.144 -30.196  1.00  1.550          H  
ATOM  27075  HD2 PHE B1722      33.435   4.685 -27.355  1.00  1.550          H  
ATOM  27076  HE1 PHE B1722      33.498   8.591 -30.360  1.00  1.550          H  
ATOM  27077  HE2 PHE B1722      31.458   6.152 -27.537  1.00  1.550          H  
ATOM  27078  HZ  PHE B1722      31.492   8.087 -29.025  1.00  1.550          H  
ATOM  27079  N   GLU B1723      35.783   5.086 -25.610  1.00  0.920          N  
ATOM  27080  CA  GLU B1723      35.007   5.408 -24.437  1.00  0.910          C  
ATOM  27081  C   GLU B1723      35.750   6.443 -23.595  1.00  0.850          C  
ATOM  27082  O   GLU B1723      35.156   7.422 -23.122  1.00  0.830          O  
ATOM  27083  CB  GLU B1723      34.813   4.131 -23.611  1.00  1.280          C  
ATOM  27084  CG  GLU B1723      33.930   3.041 -24.253  1.00  1.280          C  
ATOM  27085  CD  GLU B1723      33.968   1.764 -23.474  1.00  1.280          C  
ATOM  27086  OE1 GLU B1723      34.789   1.668 -22.587  1.00  1.280          O  
ATOM  27087  OE2 GLU B1723      33.181   0.898 -23.744  1.00  1.280          O  
ATOM  27088  H   GLU B1723      36.067   4.119 -25.796  1.00  1.100          H  
ATOM  27089  HA  GLU B1723      34.056   5.824 -24.753  1.00  1.090          H  
ATOM  27090 1HB  GLU B1723      35.785   3.688 -23.410  1.00  1.530          H  
ATOM  27091 2HB  GLU B1723      34.372   4.389 -22.649  1.00  1.530          H  
ATOM  27092 1HG  GLU B1723      32.909   3.368 -24.313  1.00  1.530          H  
ATOM  27093 2HG  GLU B1723      34.277   2.854 -25.262  1.00  1.530          H  
ATOM  27094  N   ALA B1724      37.065   6.264 -23.444  1.00  0.830          N  
ATOM  27095  CA  ALA B1724      37.850   7.219 -22.692  1.00  0.790          C  
ATOM  27096  C   ALA B1724      37.844   8.598 -23.359  1.00  0.770          C  
ATOM  27097  O   ALA B1724      37.668   9.609 -22.671  1.00  0.740          O  
ATOM  27098  CB  ALA B1724      39.262   6.705 -22.543  1.00  1.120          C  
ATOM  27099  H   ALA B1724      37.506   5.413 -23.812  1.00  1.000          H  
ATOM  27100  HA  ALA B1724      37.402   7.318 -21.705  1.00  0.950          H  
ATOM  27101 1HB  ALA B1724      39.833   7.394 -21.948  1.00  1.350          H  
ATOM  27102 2HB  ALA B1724      39.236   5.734 -22.052  1.00  1.350          H  
ATOM  27103 3HB  ALA B1724      39.716   6.600 -23.527  1.00  1.350          H  
ATOM  27104  N   GLU B1725      37.982   8.638 -24.696  1.00  0.800          N  
ATOM  27105  CA  GLU B1725      37.983   9.896 -25.440  1.00  0.800          C  
ATOM  27106  C   GLU B1725      36.642  10.613 -25.334  1.00  0.800          C  
ATOM  27107  O   GLU B1725      36.591  11.839 -25.237  1.00  0.780          O  
ATOM  27108  CB  GLU B1725      38.327   9.665 -26.910  1.00  1.120          C  
ATOM  27109  CG  GLU B1725      39.776   9.265 -27.176  1.00  1.120          C  
ATOM  27110  CD  GLU B1725      40.012   8.958 -28.626  1.00  1.120          C  
ATOM  27111  OE1 GLU B1725      39.059   9.012 -29.367  1.00  1.120          O  
ATOM  27112  OE2 GLU B1725      41.127   8.669 -28.993  1.00  1.120          O  
ATOM  27113  H   GLU B1725      38.154   7.762 -25.203  1.00  0.960          H  
ATOM  27114  HA  GLU B1725      38.753  10.535 -25.015  1.00  0.960          H  
ATOM  27115 1HB  GLU B1725      37.689   8.872 -27.303  1.00  1.340          H  
ATOM  27116 2HB  GLU B1725      38.114  10.568 -27.480  1.00  1.340          H  
ATOM  27117 1HG  GLU B1725      40.426  10.085 -26.875  1.00  1.340          H  
ATOM  27118 2HG  GLU B1725      40.031   8.401 -26.572  1.00  1.340          H  
ATOM  27119  N   TYR B1726      35.558   9.847 -25.353  1.00  0.830          N  
ATOM  27120  CA  TYR B1726      34.206  10.367 -25.244  1.00  0.830          C  
ATOM  27121  C   TYR B1726      34.090  11.171 -23.936  1.00  0.800          C  
ATOM  27122  O   TYR B1726      33.673  12.343 -23.932  1.00  0.790          O  
ATOM  27123  CB  TYR B1726      33.237   9.175 -25.308  1.00  1.160          C  
ATOM  27124  CG  TYR B1726      31.793   9.467 -25.221  1.00  1.160          C  
ATOM  27125  CD1 TYR B1726      31.106   9.848 -26.354  1.00  1.160          C  
ATOM  27126  CD2 TYR B1726      31.137   9.340 -24.018  1.00  1.160          C  
ATOM  27127  CE1 TYR B1726      29.757  10.102 -26.282  1.00  1.160          C  
ATOM  27128  CE2 TYR B1726      29.796   9.598 -23.946  1.00  1.160          C  
ATOM  27129  CZ  TYR B1726      29.101   9.975 -25.068  1.00  1.160          C  
ATOM  27130  OH  TYR B1726      27.752  10.228 -24.990  1.00  1.160          O  
ATOM  27131  H   TYR B1726      35.686   8.842 -25.509  1.00  1.000          H  
ATOM  27132  HA  TYR B1726      34.016  11.038 -26.080  1.00  1.000          H  
ATOM  27133 1HB  TYR B1726      33.415   8.631 -26.238  1.00  1.390          H  
ATOM  27134 2HB  TYR B1726      33.471   8.493 -24.510  1.00  1.390          H  
ATOM  27135  HD1 TYR B1726      31.632   9.943 -27.303  1.00  1.390          H  
ATOM  27136  HD2 TYR B1726      31.685   9.037 -23.119  1.00  1.390          H  
ATOM  27137  HE1 TYR B1726      29.210  10.400 -27.176  1.00  1.390          H  
ATOM  27138  HE2 TYR B1726      29.291   9.499 -22.995  1.00  1.390          H  
ATOM  27139  HH  TYR B1726      27.417  10.471 -25.858  1.00  1.390          H  
ATOM  27140  N   ASP B1727      34.501  10.544 -22.825  1.00  0.800          N  
ATOM  27141  CA  ASP B1727      34.484  11.208 -21.527  1.00  0.780          C  
ATOM  27142  C   ASP B1727      35.470  12.365 -21.464  1.00  0.720          C  
ATOM  27143  O   ASP B1727      35.184  13.397 -20.845  1.00  0.710          O  
ATOM  27144  CB  ASP B1727      34.781  10.213 -20.413  1.00  1.100          C  
ATOM  27145  CG  ASP B1727      33.619   9.257 -20.109  1.00  1.100          C  
ATOM  27146  OD1 ASP B1727      32.485   9.542 -20.478  1.00  1.100          O  
ATOM  27147  OD2 ASP B1727      33.867   8.255 -19.500  1.00  1.100          O  
ATOM  27148  H   ASP B1727      34.818   9.568 -22.898  1.00  0.960          H  
ATOM  27149  HA  ASP B1727      33.492  11.612 -21.368  1.00  0.940          H  
ATOM  27150 1HB  ASP B1727      35.658   9.620 -20.696  1.00  1.320          H  
ATOM  27151 2HB  ASP B1727      35.026  10.753 -19.505  1.00  1.320          H  
ATOM  27152  N   LEU B1728      36.624  12.219 -22.114  1.00  0.710          N  
ATOM  27153  CA  LEU B1728      37.610  13.276 -22.114  1.00  0.670          C  
ATOM  27154  C   LEU B1728      37.061  14.529 -22.756  1.00  0.680          C  
ATOM  27155  O   LEU B1728      37.186  15.604 -22.174  1.00  0.670          O  
ATOM  27156  CB  LEU B1728      38.876  12.844 -22.853  1.00  0.950          C  
ATOM  27157  CG  LEU B1728      39.985  13.893 -22.980  1.00  0.950          C  
ATOM  27158  CD1 LEU B1728      40.500  14.297 -21.598  1.00  0.950          C  
ATOM  27159  CD2 LEU B1728      41.097  13.336 -23.849  1.00  0.950          C  
ATOM  27160  H   LEU B1728      36.842  11.328 -22.568  1.00  0.850          H  
ATOM  27161  HA  LEU B1728      37.858  13.503 -21.088  1.00  0.800          H  
ATOM  27162 1HB  LEU B1728      39.277  11.965 -22.358  1.00  1.140          H  
ATOM  27163 2HB  LEU B1728      38.593  12.566 -23.855  1.00  1.140          H  
ATOM  27164  HG  LEU B1728      39.578  14.777 -23.457  1.00  1.140          H  
ATOM  27165 1HD1 LEU B1728      41.264  15.056 -21.704  1.00  1.140          H  
ATOM  27166 2HD1 LEU B1728      39.696  14.702 -21.006  1.00  1.140          H  
ATOM  27167 3HD1 LEU B1728      40.918  13.426 -21.097  1.00  1.140          H  
ATOM  27168 1HD2 LEU B1728      41.862  14.090 -23.965  1.00  1.140          H  
ATOM  27169 2HD2 LEU B1728      41.524  12.456 -23.390  1.00  1.140          H  
ATOM  27170 3HD2 LEU B1728      40.694  13.075 -24.829  1.00  1.140          H  
ATOM  27171  N   GLU B1729      36.430  14.422 -23.932  1.00  0.710          N  
ATOM  27172  CA  GLU B1729      35.919  15.634 -24.559  1.00  0.730          C  
ATOM  27173  C   GLU B1729      34.875  16.311 -23.681  1.00  0.730          C  
ATOM  27174  O   GLU B1729      34.848  17.543 -23.598  1.00  0.730          O  
ATOM  27175  CB  GLU B1729      35.331  15.376 -25.947  1.00  1.010          C  
ATOM  27176  CG  GLU B1729      36.359  15.052 -27.030  1.00  1.010          C  
ATOM  27177  CD  GLU B1729      35.732  14.887 -28.399  1.00  1.010          C  
ATOM  27178  OE1 GLU B1729      34.525  14.949 -28.490  1.00  1.010          O  
ATOM  27179  OE2 GLU B1729      36.459  14.713 -29.350  1.00  1.010          O  
ATOM  27180  H   GLU B1729      36.351  13.506 -24.389  1.00  0.850          H  
ATOM  27181  HA  GLU B1729      36.751  16.324 -24.683  1.00  0.880          H  
ATOM  27182 1HB  GLU B1729      34.641  14.529 -25.886  1.00  1.220          H  
ATOM  27183 2HB  GLU B1729      34.758  16.245 -26.267  1.00  1.220          H  
ATOM  27184 1HG  GLU B1729      37.098  15.855 -27.066  1.00  1.220          H  
ATOM  27185 2HG  GLU B1729      36.876  14.132 -26.755  1.00  1.220          H  
ATOM  27186  N   ARG B1730      34.018  15.525 -23.015  1.00  0.740          N  
ATOM  27187  CA  ARG B1730      33.018  16.130 -22.147  1.00  0.750          C  
ATOM  27188  C   ARG B1730      33.720  16.899 -21.024  1.00  0.710          C  
ATOM  27189  O   ARG B1730      33.345  18.038 -20.712  1.00  0.710          O  
ATOM  27190  CB  ARG B1730      32.073  15.077 -21.584  1.00  1.050          C  
ATOM  27191  CG  ARG B1730      30.865  15.624 -20.789  1.00  1.050          C  
ATOM  27192  CD  ARG B1730      29.861  14.544 -20.471  1.00  1.050          C  
ATOM  27193  NE  ARG B1730      30.365  13.553 -19.513  1.00  1.050          N  
ATOM  27194  CZ  ARG B1730      30.774  12.290 -19.802  1.00  1.050          C  
ATOM  27195  NH1 ARG B1730      30.798  11.817 -21.023  1.00  1.050          N  
ATOM  27196  NH2 ARG B1730      31.180  11.488 -18.841  1.00  1.050          N  
ATOM  27197  H   ARG B1730      34.041  14.507 -23.159  1.00  0.890          H  
ATOM  27198  HA  ARG B1730      32.431  16.835 -22.734  1.00  0.900          H  
ATOM  27199 1HB  ARG B1730      31.696  14.460 -22.398  1.00  1.260          H  
ATOM  27200 2HB  ARG B1730      32.637  14.422 -20.917  1.00  1.260          H  
ATOM  27201 1HG  ARG B1730      31.207  16.053 -19.854  1.00  1.260          H  
ATOM  27202 2HG  ARG B1730      30.366  16.394 -21.376  1.00  1.260          H  
ATOM  27203 1HD  ARG B1730      28.980  15.013 -20.031  1.00  1.260          H  
ATOM  27204 2HD  ARG B1730      29.566  14.037 -21.385  1.00  1.260          H  
ATOM  27205  HE  ARG B1730      30.370  13.822 -18.537  1.00  1.260          H  
ATOM  27206 1HH1 ARG B1730      30.513  12.372 -21.813  1.00  1.260          H  
ATOM  27207 2HH1 ARG B1730      31.166  10.859 -21.143  1.00  1.260          H  
ATOM  27208 1HH2 ARG B1730      31.198  11.791 -17.881  1.00  1.260          H  
ATOM  27209 2HH2 ARG B1730      31.500  10.544 -19.113  1.00  1.260          H  
ATOM  27210  N   ALA B1731      34.744  16.270 -20.418  1.00  0.670          N  
ATOM  27211  CA  ALA B1731      35.520  16.895 -19.355  1.00  0.630          C  
ATOM  27212  C   ALA B1731      36.241  18.151 -19.833  1.00  0.620          C  
ATOM  27213  O   ALA B1731      36.276  19.145 -19.108  1.00  0.610          O  
ATOM  27214  CB  ALA B1731      36.524  15.902 -18.797  1.00  0.900          C  
ATOM  27215  H   ALA B1731      34.969  15.308 -20.695  1.00  0.800          H  
ATOM  27216  HA  ALA B1731      34.842  17.190 -18.572  1.00  0.760          H  
ATOM  27217 1HB  ALA B1731      37.065  16.355 -17.990  1.00  1.080          H  
ATOM  27218 2HB  ALA B1731      36.000  15.020 -18.435  1.00  1.080          H  
ATOM  27219 3HB  ALA B1731      37.214  15.609 -19.584  1.00  1.080          H  
ATOM  27220  N   GLN B1732      36.787  18.132 -21.052  1.00  0.630          N  
ATOM  27221  CA  GLN B1732      37.507  19.287 -21.566  1.00  0.630          C  
ATOM  27222  C   GLN B1732      36.591  20.478 -21.701  1.00  0.660          C  
ATOM  27223  O   GLN B1732      36.960  21.595 -21.321  1.00  0.660          O  
ATOM  27224  CB  GLN B1732      38.123  18.979 -22.937  1.00  0.880          C  
ATOM  27225  CG  GLN B1732      39.292  17.997 -22.933  1.00  0.880          C  
ATOM  27226  CD  GLN B1732      39.707  17.598 -24.304  1.00  0.880          C  
ATOM  27227  OE1 GLN B1732      38.933  17.747 -25.252  1.00  0.880          O  
ATOM  27228  NE2 GLN B1732      40.933  17.108 -24.434  1.00  0.880          N  
ATOM  27229  H   GLN B1732      36.752  17.266 -21.593  1.00  0.760          H  
ATOM  27230  HA  GLN B1732      38.282  19.549 -20.863  1.00  0.760          H  
ATOM  27231 1HB  GLN B1732      37.348  18.565 -23.581  1.00  1.060          H  
ATOM  27232 2HB  GLN B1732      38.464  19.904 -23.395  1.00  1.060          H  
ATOM  27233 1HG  GLN B1732      40.144  18.465 -22.484  1.00  1.060          H  
ATOM  27234 2HG  GLN B1732      39.025  17.116 -22.384  1.00  1.060          H  
ATOM  27235 1HE2 GLN B1732      41.270  16.829 -25.334  1.00  1.060          H  
ATOM  27236 2HE2 GLN B1732      41.529  17.025 -23.631  1.00  1.060          H  
ATOM  27237  N   LYS B1733      35.375  20.241 -22.190  1.00  0.700          N  
ATOM  27238  CA  LYS B1733      34.428  21.325 -22.328  1.00  0.750          C  
ATOM  27239  C   LYS B1733      34.063  21.859 -20.950  1.00  0.720          C  
ATOM  27240  O   LYS B1733      34.134  23.066 -20.707  1.00  0.720          O  
ATOM  27241  CB  LYS B1733      33.189  20.837 -23.077  1.00  1.030          C  
ATOM  27242  CG  LYS B1733      33.445  20.550 -24.561  1.00  1.030          C  
ATOM  27243  CD  LYS B1733      32.206  19.997 -25.261  1.00  1.030          C  
ATOM  27244  CE  LYS B1733      32.504  19.664 -26.721  1.00  1.030          C  
ATOM  27245  NZ  LYS B1733      31.329  19.056 -27.411  1.00  1.030          N  
ATOM  27246  H   LYS B1733      35.143  19.296 -22.522  1.00  0.840          H  
ATOM  27247  HA  LYS B1733      34.893  22.129 -22.895  1.00  0.900          H  
ATOM  27248 1HB  LYS B1733      32.832  19.913 -22.616  1.00  1.240          H  
ATOM  27249 2HB  LYS B1733      32.393  21.579 -22.994  1.00  1.240          H  
ATOM  27250 1HG  LYS B1733      33.754  21.471 -25.054  1.00  1.240          H  
ATOM  27251 2HG  LYS B1733      34.255  19.827 -24.649  1.00  1.240          H  
ATOM  27252 1HD  LYS B1733      31.882  19.088 -24.749  1.00  1.240          H  
ATOM  27253 2HD  LYS B1733      31.401  20.730 -25.215  1.00  1.240          H  
ATOM  27254 1HE  LYS B1733      32.787  20.576 -27.243  1.00  1.240          H  
ATOM  27255 2HE  LYS B1733      33.338  18.959 -26.760  1.00  1.240          H  
ATOM  27256 1HZ  LYS B1733      31.572  18.848 -28.371  1.00  1.240          H  
ATOM  27257 2HZ  LYS B1733      31.070  18.199 -26.939  1.00  1.240          H  
ATOM  27258 3HZ  LYS B1733      30.551  19.700 -27.392  1.00  1.240          H  
ATOM  27259  N   ALA B1734      33.798  20.952 -19.999  1.00  0.700          N  
ATOM  27260  CA  ALA B1734      33.394  21.359 -18.659  1.00  0.690          C  
ATOM  27261  C   ALA B1734      34.431  22.254 -17.989  1.00  0.660          C  
ATOM  27262  O   ALA B1734      34.077  23.202 -17.284  1.00  0.670          O  
ATOM  27263  CB  ALA B1734      33.168  20.123 -17.812  1.00  0.970          C  
ATOM  27264  H   ALA B1734      33.787  19.954 -20.239  1.00  0.840          H  
ATOM  27265  HA  ALA B1734      32.462  21.921 -18.746  1.00  0.830          H  
ATOM  27266 1HB  ALA B1734      32.835  20.405 -16.836  1.00  1.160          H  
ATOM  27267 2HB  ALA B1734      32.414  19.496 -18.287  1.00  1.160          H  
ATOM  27268 3HB  ALA B1734      34.101  19.570 -17.733  1.00  1.160          H  
ATOM  27269  N   VAL B1735      35.708  21.960 -18.223  1.00  0.630          N  
ATOM  27270  CA  VAL B1735      36.789  22.753 -17.668  1.00  0.610          C  
ATOM  27271  C   VAL B1735      36.905  24.100 -18.374  1.00  0.640          C  
ATOM  27272  O   VAL B1735      37.016  25.140 -17.730  1.00  0.640          O  
ATOM  27273  CB  VAL B1735      38.123  21.984 -17.749  1.00  0.860          C  
ATOM  27274  CG1 VAL B1735      39.289  22.865 -17.305  1.00  0.860          C  
ATOM  27275  CG2 VAL B1735      38.048  20.766 -16.857  1.00  0.860          C  
ATOM  27276  H   VAL B1735      35.915  21.119 -18.774  1.00  0.760          H  
ATOM  27277  HA  VAL B1735      36.572  22.947 -16.624  1.00  0.730          H  
ATOM  27278  HB  VAL B1735      38.298  21.677 -18.786  1.00  1.030          H  
ATOM  27279 1HG1 VAL B1735      40.193  22.277 -17.381  1.00  1.030          H  
ATOM  27280 2HG1 VAL B1735      39.375  23.742 -17.944  1.00  1.030          H  
ATOM  27281 3HG1 VAL B1735      39.144  23.183 -16.270  1.00  1.030          H  
ATOM  27282 1HG2 VAL B1735      38.976  20.211 -16.899  1.00  1.030          H  
ATOM  27283 2HG2 VAL B1735      37.880  21.094 -15.866  1.00  1.030          H  
ATOM  27284 3HG2 VAL B1735      37.237  20.124 -17.156  1.00  1.030          H  
ATOM  27285  N   ASN B1736      36.881  24.110 -19.706  1.00  0.660          N  
ATOM  27286  CA  ASN B1736      37.029  25.361 -20.445  1.00  0.680          C  
ATOM  27287  C   ASN B1736      35.938  26.371 -20.098  1.00  0.720          C  
ATOM  27288  O   ASN B1736      36.207  27.572 -19.990  1.00  0.730          O  
ATOM  27289  CB  ASN B1736      37.006  25.080 -21.932  1.00  0.940          C  
ATOM  27290  CG  ASN B1736      38.259  24.440 -22.421  1.00  0.940          C  
ATOM  27291  OD1 ASN B1736      39.327  24.566 -21.809  1.00  0.940          O  
ATOM  27292  ND2 ASN B1736      38.159  23.747 -23.522  1.00  0.940          N  
ATOM  27293  H   ASN B1736      36.793  23.226 -20.221  1.00  0.790          H  
ATOM  27294  HA  ASN B1736      37.986  25.808 -20.178  1.00  0.820          H  
ATOM  27295 1HB  ASN B1736      36.168  24.412 -22.152  1.00  1.130          H  
ATOM  27296 2HB  ASN B1736      36.841  26.005 -22.478  1.00  1.130          H  
ATOM  27297 1HD2 ASN B1736      38.963  23.292 -23.899  1.00  1.130          H  
ATOM  27298 2HD2 ASN B1736      37.279  23.667 -23.985  1.00  1.130          H  
ATOM  27299  N   GLU B1737      34.728  25.869 -19.843  1.00  0.730          N  
ATOM  27300  CA  GLU B1737      33.547  26.661 -19.506  1.00  0.770          C  
ATOM  27301  C   GLU B1737      33.671  27.452 -18.208  1.00  0.760          C  
ATOM  27302  O   GLU B1737      32.877  28.361 -17.964  1.00  0.780          O  
ATOM  27303  CB  GLU B1737      32.291  25.779 -19.447  1.00  1.060          C  
ATOM  27304  CG  GLU B1737      31.768  25.289 -20.815  1.00  1.060          C  
ATOM  27305  CD  GLU B1737      30.594  24.342 -20.695  1.00  1.060          C  
ATOM  27306  OE1 GLU B1737      30.244  23.985 -19.591  1.00  1.060          O  
ATOM  27307  OE2 GLU B1737      30.046  23.980 -21.711  1.00  1.060          O  
ATOM  27308  H   GLU B1737      34.596  24.856 -19.966  1.00  0.880          H  
ATOM  27309  HA  GLU B1737      33.400  27.380 -20.311  1.00  0.920          H  
ATOM  27310 1HB  GLU B1737      32.512  24.892 -18.847  1.00  1.270          H  
ATOM  27311 2HB  GLU B1737      31.487  26.318 -18.950  1.00  1.270          H  
ATOM  27312 1HG  GLU B1737      31.450  26.159 -21.385  1.00  1.270          H  
ATOM  27313 2HG  GLU B1737      32.568  24.817 -21.366  1.00  1.270          H  
ATOM  27314  N   LEU B1738      34.625  27.097 -17.356  1.00  0.720          N  
ATOM  27315  CA  LEU B1738      34.803  27.776 -16.088  1.00  0.720          C  
ATOM  27316  C   LEU B1738      35.439  29.161 -16.261  1.00  0.740          C  
ATOM  27317  O   LEU B1738      35.326  30.009 -15.364  1.00  0.750          O  
ATOM  27318  CB  LEU B1738      35.752  26.944 -15.190  1.00  1.010          C  
ATOM  27319  CG  LEU B1738      35.289  25.523 -14.710  1.00  1.010          C  
ATOM  27320  CD1 LEU B1738      36.455  24.826 -13.993  1.00  1.010          C  
ATOM  27321  CD2 LEU B1738      34.120  25.657 -13.787  1.00  1.010          C  
ATOM  27322  H   LEU B1738      35.279  26.348 -17.608  1.00  0.860          H  
ATOM  27323  HA  LEU B1738      33.831  27.899 -15.623  1.00  0.860          H  
ATOM  27324 1HB  LEU B1738      36.667  26.794 -15.743  1.00  1.210          H  
ATOM  27325 2HB  LEU B1738      35.991  27.531 -14.309  1.00  1.210          H  
ATOM  27326  HG  LEU B1738      35.009  24.911 -15.570  1.00  1.210          H  
ATOM  27327 1HD1 LEU B1738      36.142  23.841 -13.662  1.00  1.210          H  
ATOM  27328 2HD1 LEU B1738      37.300  24.726 -14.681  1.00  1.210          H  
ATOM  27329 3HD1 LEU B1738      36.744  25.404 -13.147  1.00  1.210          H  
ATOM  27330 1HD2 LEU B1738      33.804  24.690 -13.433  1.00  1.210          H  
ATOM  27331 2HD2 LEU B1738      34.383  26.260 -12.953  1.00  1.210          H  
ATOM  27332 3HD2 LEU B1738      33.302  26.119 -14.318  1.00  1.210          H  
ATOM  27333  N   PHE B1739      36.098  29.389 -17.409  1.00  0.740          N  
ATOM  27334  CA  PHE B1739      36.908  30.587 -17.624  1.00  0.760          C  
ATOM  27335  C   PHE B1739      36.369  31.604 -18.630  1.00  0.800          C  
ATOM  27336  O   PHE B1739      35.640  31.282 -19.572  1.00  0.810          O  
ATOM  27337  CB  PHE B1739      38.292  30.151 -18.081  1.00  1.060          C  
ATOM  27338  CG  PHE B1739      39.024  29.304 -17.077  1.00  1.060          C  
ATOM  27339  CD1 PHE B1739      38.901  27.917 -17.120  1.00  1.060          C  
ATOM  27340  CD2 PHE B1739      39.837  29.858 -16.116  1.00  1.060          C  
ATOM  27341  CE1 PHE B1739      39.577  27.117 -16.235  1.00  1.060          C  
ATOM  27342  CE2 PHE B1739      40.510  29.048 -15.245  1.00  1.060          C  
ATOM  27343  CZ  PHE B1739      40.385  27.685 -15.304  1.00  1.060          C  
ATOM  27344  H   PHE B1739      36.082  28.679 -18.151  1.00  0.890          H  
ATOM  27345  HA  PHE B1739      37.009  31.097 -16.671  1.00  0.910          H  
ATOM  27346 1HB  PHE B1739      38.204  29.580 -19.009  1.00  1.270          H  
ATOM  27347 2HB  PHE B1739      38.898  31.031 -18.293  1.00  1.270          H  
ATOM  27348  HD1 PHE B1739      38.257  27.458 -17.879  1.00  1.270          H  
ATOM  27349  HD2 PHE B1739      39.957  30.946 -16.058  1.00  1.270          H  
ATOM  27350  HE1 PHE B1739      39.470  26.030 -16.289  1.00  1.270          H  
ATOM  27351  HE2 PHE B1739      41.155  29.475 -14.517  1.00  1.270          H  
ATOM  27352  HZ  PHE B1739      40.938  27.054 -14.606  1.00  1.270          H  
ATOM  27353  N   THR B1740      36.807  32.854 -18.443  1.00  0.820          N  
ATOM  27354  CA  THR B1740      36.439  33.990 -19.295  1.00  0.860          C  
ATOM  27355  C   THR B1740      37.289  34.130 -20.554  1.00  0.880          C  
ATOM  27356  O   THR B1740      36.964  34.927 -21.439  1.00  0.930          O  
ATOM  27357  CB  THR B1740      36.583  35.316 -18.527  1.00  1.190          C  
ATOM  27358  OG1 THR B1740      37.956  35.501 -18.158  1.00  1.190          O  
ATOM  27359  CG2 THR B1740      35.758  35.269 -17.293  1.00  1.190          C  
ATOM  27360  H   THR B1740      37.419  33.040 -17.638  1.00  0.980          H  
ATOM  27361  HA  THR B1740      35.400  33.863 -19.598  1.00  1.030          H  
ATOM  27362  HB  THR B1740      36.264  36.144 -19.157  1.00  1.430          H  
ATOM  27363  HG1 THR B1740      38.073  36.393 -17.817  1.00  1.430          H  
ATOM  27364 1HG2 THR B1740      35.865  36.198 -16.736  1.00  1.430          H  
ATOM  27365 2HG2 THR B1740      34.724  35.129 -17.566  1.00  1.430          H  
ATOM  27366 3HG2 THR B1740      36.093  34.450 -16.690  1.00  1.430          H  
ATOM  27367  N   SER B1741      38.378  33.374 -20.641  1.00  0.850          N  
ATOM  27368  CA  SER B1741      39.279  33.469 -21.781  1.00  0.880          C  
ATOM  27369  C   SER B1741      40.003  32.163 -22.051  1.00  0.830          C  
ATOM  27370  O   SER B1741      40.187  31.326 -21.160  1.00  0.790          O  
ATOM  27371  CB  SER B1741      40.317  34.561 -21.560  1.00  1.220          C  
ATOM  27372  OG  SER B1741      41.230  34.236 -20.523  1.00  1.220          O  
ATOM  27373  H   SER B1741      38.575  32.740 -19.886  1.00  1.020          H  
ATOM  27374  HA  SER B1741      38.688  33.719 -22.664  1.00  1.060          H  
ATOM  27375 1HB  SER B1741      40.864  34.734 -22.484  1.00  1.460          H  
ATOM  27376 2HB  SER B1741      39.805  35.490 -21.311  1.00  1.460          H  
ATOM  27377  HG  SER B1741      41.764  35.032 -20.437  1.00  1.460          H  
ATOM  27378  N   SER B1742      40.500  32.034 -23.284  1.00  0.860          N  
ATOM  27379  CA  SER B1742      41.270  30.880 -23.748  1.00  0.830          C  
ATOM  27380  C   SER B1742      42.603  30.715 -23.030  1.00  0.790          C  
ATOM  27381  O   SER B1742      43.197  29.637 -23.037  1.00  0.770          O  
ATOM  27382  CB  SER B1742      41.513  31.006 -25.235  1.00  1.170          C  
ATOM  27383  OG  SER B1742      42.337  32.104 -25.508  1.00  1.170          O  
ATOM  27384  H   SER B1742      40.319  32.767 -23.956  1.00  1.030          H  
ATOM  27385  HA  SER B1742      40.676  29.983 -23.568  1.00  1.000          H  
ATOM  27386 1HB  SER B1742      41.984  30.095 -25.603  1.00  1.410          H  
ATOM  27387 2HB  SER B1742      40.563  31.119 -25.755  1.00  1.410          H  
ATOM  27388  HG  SER B1742      42.493  32.089 -26.459  1.00  1.410          H  
ATOM  27389  N   ASN B1743      43.060  31.783 -22.387  1.00  0.800          N  
ATOM  27390  CA  ASN B1743      44.312  31.773 -21.655  1.00  0.790          C  
ATOM  27391  C   ASN B1743      44.112  31.489 -20.164  1.00  0.770          C  
ATOM  27392  O   ASN B1743      45.067  31.546 -19.389  1.00  0.770          O  
ATOM  27393  CB  ASN B1743      45.024  33.096 -21.851  1.00  1.110          C  
ATOM  27394  CG  ASN B1743      45.525  33.283 -23.250  1.00  1.110          C  
ATOM  27395  OD1 ASN B1743      46.003  32.342 -23.896  1.00  1.110          O  
ATOM  27396  ND2 ASN B1743      45.426  34.493 -23.744  1.00  1.110          N  
ATOM  27397  H   ASN B1743      42.508  32.626 -22.432  1.00  0.960          H  
ATOM  27398  HA  ASN B1743      44.938  30.973 -22.053  1.00  0.950          H  
ATOM  27399 1HB  ASN B1743      44.331  33.901 -21.634  1.00  1.330          H  
ATOM  27400 2HB  ASN B1743      45.858  33.177 -21.155  1.00  1.330          H  
ATOM  27401 1HD2 ASN B1743      45.744  34.678 -24.675  1.00  1.330          H  
ATOM  27402 2HD2 ASN B1743      45.036  35.232 -23.198  1.00  1.330          H  
ATOM  27403  N   GLN B1744      42.870  31.189 -19.759  1.00  0.760          N  
ATOM  27404  CA  GLN B1744      42.515  30.899 -18.368  1.00  0.750          C  
ATOM  27405  C   GLN B1744      42.973  31.984 -17.407  1.00  0.760          C  
ATOM  27406  O   GLN B1744      43.475  31.718 -16.308  1.00  0.760          O  
ATOM  27407  CB  GLN B1744      43.053  29.549 -17.929  1.00  1.050          C  
ATOM  27408  CG  GLN B1744      42.506  28.430 -18.713  1.00  1.050          C  
ATOM  27409  CD  GLN B1744      42.852  27.133 -18.125  1.00  1.050          C  
ATOM  27410  OE1 GLN B1744      43.884  26.957 -17.468  1.00  1.050          O  
ATOM  27411  NE2 GLN B1744      41.990  26.176 -18.355  1.00  1.050          N  
ATOM  27412  H   GLN B1744      42.111  31.164 -20.447  1.00  0.910          H  
ATOM  27413  HA  GLN B1744      41.430  30.852 -18.317  1.00  0.900          H  
ATOM  27414 1HB  GLN B1744      44.138  29.536 -18.018  1.00  1.260          H  
ATOM  27415 2HB  GLN B1744      42.812  29.385 -16.897  1.00  1.260          H  
ATOM  27416 1HG  GLN B1744      41.425  28.517 -18.750  1.00  1.260          H  
ATOM  27417 2HG  GLN B1744      42.918  28.474 -19.720  1.00  1.260          H  
ATOM  27418 1HE2 GLN B1744      42.163  25.269 -17.992  1.00  1.260          H  
ATOM  27419 2HE2 GLN B1744      41.171  26.347 -18.906  1.00  1.260          H  
ATOM  27420  N   ILE B1745      42.761  33.225 -17.818  1.00  0.780          N  
ATOM  27421  CA  ILE B1745      43.131  34.398 -17.042  1.00  0.820          C  
ATOM  27422  C   ILE B1745      42.345  34.491 -15.747  1.00  0.820          C  
ATOM  27423  O   ILE B1745      42.885  34.858 -14.704  1.00  0.840          O  
ATOM  27424  CB  ILE B1745      42.984  35.675 -17.886  1.00  1.130          C  
ATOM  27425  CG1 ILE B1745      44.061  35.618 -19.005  1.00  1.130          C  
ATOM  27426  CG2 ILE B1745      43.140  36.933 -17.003  1.00  1.130          C  
ATOM  27427  CD1 ILE B1745      43.909  36.632 -20.123  1.00  1.130          C  
ATOM  27428  H   ILE B1745      42.320  33.356 -18.729  1.00  0.940          H  
ATOM  27429  HA  ILE B1745      44.184  34.304 -16.779  1.00  0.980          H  
ATOM  27430  HB  ILE B1745      42.005  35.690 -18.360  1.00  1.360          H  
ATOM  27431 1HG1 ILE B1745      45.037  35.763 -18.545  1.00  1.360          H  
ATOM  27432 2HG1 ILE B1745      44.041  34.625 -19.436  1.00  1.360          H  
ATOM  27433 1HG2 ILE B1745      43.043  37.828 -17.606  1.00  1.360          H  
ATOM  27434 2HG2 ILE B1745      42.373  36.954 -16.231  1.00  1.360          H  
ATOM  27435 3HG2 ILE B1745      44.123  36.922 -16.528  1.00  1.360          H  
ATOM  27436 1HD1 ILE B1745      44.716  36.491 -20.842  1.00  1.360          H  
ATOM  27437 2HD1 ILE B1745      42.957  36.501 -20.626  1.00  1.360          H  
ATOM  27438 3HD1 ILE B1745      43.964  37.640 -19.726  1.00  1.360          H  
ATOM  27439  N   GLY B1746      41.056  34.214 -15.827  1.00  0.810          N  
ATOM  27440  CA  GLY B1746      40.204  34.305 -14.667  1.00  0.810          C  
ATOM  27441  C   GLY B1746      38.890  33.591 -14.908  1.00  0.790          C  
ATOM  27442  O   GLY B1746      38.575  33.205 -16.043  1.00  0.800          O  
ATOM  27443  H   GLY B1746      40.673  33.919 -16.711  1.00  0.970          H  
ATOM  27444 1HA  GLY B1746      40.715  33.898 -13.803  1.00  0.970          H  
ATOM  27445 2HA  GLY B1746      40.011  35.354 -14.449  1.00  0.970          H  
ATOM  27446  N   LEU B1747      38.151  33.406 -13.822  1.00  0.780          N  
ATOM  27447  CA  LEU B1747      36.875  32.710 -13.821  1.00  0.780          C  
ATOM  27448  C   LEU B1747      35.707  33.575 -14.151  1.00  0.800          C  
ATOM  27449  O   LEU B1747      35.700  34.775 -13.865  1.00  0.830          O  
ATOM  27450  CB  LEU B1747      36.593  32.127 -12.452  1.00  1.090          C  
ATOM  27451  CG  LEU B1747      37.520  31.092 -11.937  1.00  1.090          C  
ATOM  27452  CD1 LEU B1747      37.142  30.815 -10.501  1.00  1.090          C  
ATOM  27453  CD2 LEU B1747      37.414  29.818 -12.782  1.00  1.090          C  
ATOM  27454  H   LEU B1747      38.497  33.777 -12.946  1.00  0.940          H  
ATOM  27455  HA  LEU B1747      36.912  31.923 -14.563  1.00  0.940          H  
ATOM  27456 1HB  LEU B1747      36.601  32.944 -11.744  1.00  1.310          H  
ATOM  27457 2HB  LEU B1747      35.584  31.699 -12.467  1.00  1.310          H  
ATOM  27458  HG  LEU B1747      38.519  31.449 -11.969  1.00  1.310          H  
ATOM  27459 1HD1 LEU B1747      37.792  30.067 -10.096  1.00  1.310          H  
ATOM  27460 2HD1 LEU B1747      37.236  31.727  -9.915  1.00  1.310          H  
ATOM  27461 3HD1 LEU B1747      36.117  30.467 -10.456  1.00  1.310          H  
ATOM  27462 1HD2 LEU B1747      38.073  29.099 -12.378  1.00  1.310          H  
ATOM  27463 2HD2 LEU B1747      36.390  29.438 -12.751  1.00  1.310          H  
ATOM  27464 3HD2 LEU B1747      37.692  30.006 -13.813  1.00  1.310          H  
ATOM  27465  N   LYS B1748      34.699  32.946 -14.726  1.00  0.810          N  
ATOM  27466  CA  LYS B1748      33.449  33.625 -14.979  1.00  0.840          C  
ATOM  27467  C   LYS B1748      32.781  33.975 -13.653  1.00  0.840          C  
ATOM  27468  O   LYS B1748      32.731  33.158 -12.734  1.00  0.820          O  
ATOM  27469  CB  LYS B1748      32.528  32.751 -15.810  1.00  1.160          C  
ATOM  27470  CG  LYS B1748      32.976  32.482 -17.213  1.00  1.160          C  
ATOM  27471  CD  LYS B1748      31.914  31.710 -17.971  1.00  1.160          C  
ATOM  27472  CE  LYS B1748      32.373  31.365 -19.367  1.00  1.160          C  
ATOM  27473  NZ  LYS B1748      31.278  30.771 -20.185  1.00  1.160          N  
ATOM  27474  H   LYS B1748      34.818  31.952 -14.960  1.00  0.970          H  
ATOM  27475  HA  LYS B1748      33.646  34.554 -15.507  1.00  1.010          H  
ATOM  27476 1HB  LYS B1748      32.496  31.798 -15.343  1.00  1.400          H  
ATOM  27477 2HB  LYS B1748      31.520  33.160 -15.821  1.00  1.400          H  
ATOM  27478 1HG  LYS B1748      33.177  33.411 -17.727  1.00  1.400          H  
ATOM  27479 2HG  LYS B1748      33.889  31.892 -17.187  1.00  1.400          H  
ATOM  27480 1HD  LYS B1748      31.705  30.778 -17.438  1.00  1.400          H  
ATOM  27481 2HD  LYS B1748      30.999  32.291 -18.030  1.00  1.400          H  
ATOM  27482 1HE  LYS B1748      32.747  32.259 -19.860  1.00  1.400          H  
ATOM  27483 2HE  LYS B1748      33.183  30.637 -19.294  1.00  1.400          H  
ATOM  27484 1HZ  LYS B1748      31.635  30.549 -21.102  1.00  1.400          H  
ATOM  27485 2HZ  LYS B1748      30.915  29.929 -19.752  1.00  1.400          H  
ATOM  27486 3HZ  LYS B1748      30.532  31.442 -20.268  1.00  1.400          H  
ATOM  27487  N   THR B1749      32.208  35.171 -13.557  1.00  0.870          N  
ATOM  27488  CA  THR B1749      31.546  35.639 -12.331  1.00  0.860          C  
ATOM  27489  C   THR B1749      30.446  34.688 -11.867  1.00  0.860          C  
ATOM  27490  O   THR B1749      30.297  34.429 -10.670  1.00  0.860          O  
ATOM  27491  CB  THR B1749      30.938  37.054 -12.529  1.00  1.210          C  
ATOM  27492  OG1 THR B1749      31.977  37.973 -12.895  1.00  1.210          O  
ATOM  27493  CG2 THR B1749      30.301  37.548 -11.206  1.00  1.210          C  
ATOM  27494  H   THR B1749      32.279  35.816 -14.332  1.00  1.040          H  
ATOM  27495  HA  THR B1749      32.295  35.695 -11.541  1.00  1.030          H  
ATOM  27496  HB  THR B1749      30.179  37.027 -13.313  1.00  1.450          H  
ATOM  27497  HG1 THR B1749      31.586  38.817 -13.156  1.00  1.450          H  
ATOM  27498 1HG2 THR B1749      29.889  38.549 -11.352  1.00  1.450          H  
ATOM  27499 2HG2 THR B1749      29.495  36.884 -10.892  1.00  1.450          H  
ATOM  27500 3HG2 THR B1749      31.057  37.585 -10.421  1.00  1.450          H  
ATOM  27501  N   ASP B1750      29.691  34.157 -12.826  1.00  0.870          N  
ATOM  27502  CA  ASP B1750      28.543  33.294 -12.567  1.00  0.880          C  
ATOM  27503  C   ASP B1750      28.895  31.837 -12.241  1.00  0.870          C  
ATOM  27504  O   ASP B1750      28.000  31.028 -11.979  1.00  0.900          O  
ATOM  27505  CB  ASP B1750      27.641  33.279 -13.800  1.00  1.230          C  
ATOM  27506  CG  ASP B1750      26.976  34.617 -14.100  1.00  1.230          C  
ATOM  27507  OD1 ASP B1750      26.851  35.434 -13.225  1.00  1.230          O  
ATOM  27508  OD2 ASP B1750      26.622  34.814 -15.234  1.00  1.230          O  
ATOM  27509  H   ASP B1750      29.885  34.426 -13.779  1.00  1.040          H  
ATOM  27510  HA  ASP B1750      27.993  33.710 -11.724  1.00  1.060          H  
ATOM  27511 1HB  ASP B1750      28.228  32.978 -14.668  1.00  1.470          H  
ATOM  27512 2HB  ASP B1750      26.860  32.530 -13.663  1.00  1.470          H  
ATOM  27513  N   VAL B1751      30.172  31.484 -12.299  1.00  0.840          N  
ATOM  27514  CA  VAL B1751      30.600  30.132 -11.997  1.00  0.830          C  
ATOM  27515  C   VAL B1751      31.017  30.032 -10.553  1.00  0.810          C  
ATOM  27516  O   VAL B1751      32.017  30.628 -10.149  1.00  0.810          O  
ATOM  27517  CB  VAL B1751      31.742  29.736 -12.939  1.00  1.170          C  
ATOM  27518  CG1 VAL B1751      32.307  28.400 -12.590  1.00  1.170          C  
ATOM  27519  CG2 VAL B1751      31.170  29.650 -14.365  1.00  1.170          C  
ATOM  27520  H   VAL B1751      30.889  32.190 -12.483  1.00  1.010          H  
ATOM  27521  HA  VAL B1751      29.764  29.452 -12.164  1.00  1.000          H  
ATOM  27522  HB  VAL B1751      32.537  30.486 -12.880  1.00  1.400          H  
ATOM  27523 1HG1 VAL B1751      33.090  28.189 -13.290  1.00  1.400          H  
ATOM  27524 2HG1 VAL B1751      32.724  28.411 -11.578  1.00  1.400          H  
ATOM  27525 3HG1 VAL B1751      31.536  27.648 -12.654  1.00  1.400          H  
ATOM  27526 1HG2 VAL B1751      31.961  29.380 -15.068  1.00  1.400          H  
ATOM  27527 2HG2 VAL B1751      30.389  28.893 -14.394  1.00  1.400          H  
ATOM  27528 3HG2 VAL B1751      30.744  30.606 -14.646  1.00  1.400          H  
ATOM  27529  N   THR B1752      30.263  29.244  -9.802  1.00  0.800          N  
ATOM  27530  CA  THR B1752      30.432  29.088  -8.367  1.00  0.780          C  
ATOM  27531  C   THR B1752      31.521  28.102  -7.984  1.00  0.740          C  
ATOM  27532  O   THR B1752      31.970  27.291  -8.804  1.00  0.730          O  
ATOM  27533  CB  THR B1752      29.097  28.613  -7.748  1.00  1.100          C  
ATOM  27534  OG1 THR B1752      28.766  27.289  -8.243  1.00  1.100          O  
ATOM  27535  CG2 THR B1752      27.976  29.572  -8.164  1.00  1.100          C  
ATOM  27536  H   THR B1752      29.476  28.787 -10.246  1.00  0.960          H  
ATOM  27537  HA  THR B1752      30.693  30.050  -7.939  1.00  0.940          H  
ATOM  27538  HB  THR B1752      29.181  28.591  -6.660  1.00  1.320          H  
ATOM  27539  HG1 THR B1752      27.967  26.985  -7.782  1.00  1.320          H  
ATOM  27540 1HG2 THR B1752      27.033  29.238  -7.729  1.00  1.320          H  
ATOM  27541 2HG2 THR B1752      28.201  30.559  -7.812  1.00  1.320          H  
ATOM  27542 3HG2 THR B1752      27.877  29.597  -9.247  1.00  1.320          H  
ATOM  27543  N   ASP B1753      31.908  28.132  -6.705  1.00  0.730          N  
ATOM  27544  CA  ASP B1753      32.887  27.187  -6.188  1.00  0.700          C  
ATOM  27545  C   ASP B1753      32.354  25.760  -6.292  1.00  0.680          C  
ATOM  27546  O   ASP B1753      33.104  24.825  -6.580  1.00  0.660          O  
ATOM  27547  CB  ASP B1753      33.229  27.526  -4.734  1.00  0.990          C  
ATOM  27548  CG  ASP B1753      34.373  26.740  -4.183  1.00  0.990          C  
ATOM  27549  OD1 ASP B1753      35.478  26.920  -4.634  1.00  0.990          O  
ATOM  27550  OD2 ASP B1753      34.166  25.929  -3.314  1.00  0.990          O  
ATOM  27551  H   ASP B1753      31.533  28.856  -6.080  1.00  0.880          H  
ATOM  27552  HA  ASP B1753      33.792  27.266  -6.789  1.00  0.840          H  
ATOM  27553 1HB  ASP B1753      33.501  28.572  -4.676  1.00  1.190          H  
ATOM  27554 2HB  ASP B1753      32.354  27.391  -4.101  1.00  1.190          H  
ATOM  27555  N   TYR B1754      31.042  25.601  -6.071  1.00  0.700          N  
ATOM  27556  CA  TYR B1754      30.386  24.303  -6.159  1.00  0.700          C  
ATOM  27557  C   TYR B1754      30.542  23.765  -7.577  1.00  0.690          C  
ATOM  27558  O   TYR B1754      30.888  22.598  -7.770  1.00  0.680          O  
ATOM  27559  CB  TYR B1754      28.914  24.390  -5.769  1.00  0.980          C  
ATOM  27560  CG  TYR B1754      28.199  23.044  -5.776  1.00  0.980          C  
ATOM  27561  CD1 TYR B1754      28.349  22.208  -4.700  1.00  0.980          C  
ATOM  27562  CD2 TYR B1754      27.402  22.645  -6.833  1.00  0.980          C  
ATOM  27563  CE1 TYR B1754      27.720  20.998  -4.665  1.00  0.980          C  
ATOM  27564  CE2 TYR B1754      26.764  21.432  -6.786  1.00  0.980          C  
ATOM  27565  CZ  TYR B1754      26.922  20.608  -5.711  1.00  0.980          C  
ATOM  27566  OH  TYR B1754      26.289  19.383  -5.672  1.00  0.980          O  
ATOM  27567  H   TYR B1754      30.498  26.414  -5.826  1.00  0.840          H  
ATOM  27568  HA  TYR B1754      30.888  23.610  -5.482  1.00  0.840          H  
ATOM  27569 1HB  TYR B1754      28.829  24.815  -4.769  1.00  1.180          H  
ATOM  27570 2HB  TYR B1754      28.402  25.055  -6.451  1.00  1.180          H  
ATOM  27571  HD1 TYR B1754      28.964  22.504  -3.875  1.00  1.180          H  
ATOM  27572  HD2 TYR B1754      27.275  23.281  -7.702  1.00  1.180          H  
ATOM  27573  HE1 TYR B1754      27.848  20.355  -3.808  1.00  1.180          H  
ATOM  27574  HE2 TYR B1754      26.133  21.126  -7.607  1.00  1.180          H  
ATOM  27575  HH  TYR B1754      26.403  18.997  -4.795  1.00  1.180          H  
ATOM  27576  N   HIS B1755      30.267  24.618  -8.575  1.00  0.710          N  
ATOM  27577  CA  HIS B1755      30.377  24.239  -9.984  1.00  0.710          C  
ATOM  27578  C   HIS B1755      31.794  23.736 -10.276  1.00  0.680          C  
ATOM  27579  O   HIS B1755      31.969  22.714 -10.948  1.00  0.680          O  
ATOM  27580  CB  HIS B1755      30.050  25.423 -10.898  1.00  0.990          C  
ATOM  27581  CG  HIS B1755      29.935  25.086 -12.364  1.00  0.990          C  
ATOM  27582  ND1 HIS B1755      31.014  25.008 -13.210  1.00  0.990          N  
ATOM  27583  CD2 HIS B1755      28.847  24.831 -13.125  1.00  0.990          C  
ATOM  27584  CE1 HIS B1755      30.601  24.722 -14.429  1.00  0.990          C  
ATOM  27585  NE2 HIS B1755      29.289  24.607 -14.406  1.00  0.990          N  
ATOM  27586  H   HIS B1755      29.936  25.554  -8.349  1.00  0.850          H  
ATOM  27587  HA  HIS B1755      29.680  23.434 -10.205  1.00  0.850          H  
ATOM  27588 1HB  HIS B1755      29.111  25.870 -10.577  1.00  1.190          H  
ATOM  27589 2HB  HIS B1755      30.819  26.182 -10.786  1.00  1.190          H  
ATOM  27590  HD2 HIS B1755      27.811  24.811 -12.785  1.00  1.190          H  
ATOM  27591  HE1 HIS B1755      31.242  24.599 -15.307  1.00  1.190          H  
ATOM  27592  HE2 HIS B1755      28.700  24.390 -15.202  1.00  1.190          H  
ATOM  27593  N   ILE B1756      32.818  24.436  -9.760  1.00  0.670          N  
ATOM  27594  CA  ILE B1756      34.191  23.986  -9.988  1.00  0.650          C  
ATOM  27595  C   ILE B1756      34.392  22.597  -9.380  1.00  0.620          C  
ATOM  27596  O   ILE B1756      34.995  21.737 -10.035  1.00  0.610          O  
ATOM  27597  CB  ILE B1756      35.246  24.969  -9.429  1.00  0.920          C  
ATOM  27598  CG1 ILE B1756      35.198  26.249 -10.253  1.00  0.920          C  
ATOM  27599  CG2 ILE B1756      36.684  24.323  -9.533  1.00  0.920          C  
ATOM  27600  CD1 ILE B1756      35.912  27.409  -9.690  1.00  0.920          C  
ATOM  27601  H   ILE B1756      32.617  25.309  -9.259  1.00  0.800          H  
ATOM  27602  HA  ILE B1756      34.351  23.910 -11.059  1.00  0.780          H  
ATOM  27603  HB  ILE B1756      35.015  25.216  -8.389  1.00  1.100          H  
ATOM  27604 1HG1 ILE B1756      35.647  26.040 -11.197  1.00  1.100          H  
ATOM  27605 2HG1 ILE B1756      34.153  26.530 -10.407  1.00  1.100          H  
ATOM  27606 1HG2 ILE B1756      37.431  25.007  -9.156  1.00  1.100          H  
ATOM  27607 2HG2 ILE B1756      36.734  23.407  -8.944  1.00  1.100          H  
ATOM  27608 3HG2 ILE B1756      36.906  24.089 -10.576  1.00  1.100          H  
ATOM  27609 1HD1 ILE B1756      35.809  28.230 -10.379  1.00  1.100          H  
ATOM  27610 2HD1 ILE B1756      35.466  27.673  -8.735  1.00  1.100          H  
ATOM  27611 3HD1 ILE B1756      36.956  27.191  -9.551  1.00  1.100          H  
ATOM  27612  N   ASP B1757      33.910  22.364  -8.143  1.00  0.620          N  
ATOM  27613  CA  ASP B1757      34.047  21.031  -7.544  1.00  0.600          C  
ATOM  27614  C   ASP B1757      33.355  19.958  -8.407  1.00  0.610          C  
ATOM  27615  O   ASP B1757      33.865  18.836  -8.528  1.00  0.600          O  
ATOM  27616  CB  ASP B1757      33.473  20.960  -6.117  1.00  0.850          C  
ATOM  27617  CG  ASP B1757      34.308  21.688  -5.002  1.00  0.850          C  
ATOM  27618  OD1 ASP B1757      35.429  22.126  -5.245  1.00  0.850          O  
ATOM  27619  OD2 ASP B1757      33.823  21.728  -3.883  1.00  0.850          O  
ATOM  27620  H   ASP B1757      33.480  23.134  -7.613  1.00  0.740          H  
ATOM  27621  HA  ASP B1757      35.107  20.792  -7.489  1.00  0.720          H  
ATOM  27622 1HB  ASP B1757      32.473  21.399  -6.125  1.00  1.020          H  
ATOM  27623 2HB  ASP B1757      33.357  19.920  -5.832  1.00  1.020          H  
ATOM  27624  N   GLN B1758      32.205  20.288  -9.018  1.00  0.640          N  
ATOM  27625  CA  GLN B1758      31.525  19.327  -9.894  1.00  0.650          C  
ATOM  27626  C   GLN B1758      32.387  18.997 -11.120  1.00  0.640          C  
ATOM  27627  O   GLN B1758      32.462  17.837 -11.552  1.00  0.640          O  
ATOM  27628  CB  GLN B1758      30.170  19.861 -10.369  1.00  0.910          C  
ATOM  27629  CG  GLN B1758      29.101  19.948  -9.307  1.00  0.910          C  
ATOM  27630  CD  GLN B1758      27.827  20.552  -9.858  1.00  0.910          C  
ATOM  27631  OE1 GLN B1758      27.797  21.682 -10.358  1.00  0.910          O  
ATOM  27632  NE2 GLN B1758      26.754  19.776  -9.791  1.00  0.910          N  
ATOM  27633  H   GLN B1758      31.791  21.206  -8.815  1.00  0.770          H  
ATOM  27634  HA  GLN B1758      31.362  18.408  -9.335  1.00  0.780          H  
ATOM  27635 1HB  GLN B1758      30.302  20.855 -10.784  1.00  1.090          H  
ATOM  27636 2HB  GLN B1758      29.794  19.228 -11.168  1.00  1.090          H  
ATOM  27637 1HG  GLN B1758      28.881  18.951  -8.937  1.00  1.090          H  
ATOM  27638 2HG  GLN B1758      29.457  20.580  -8.493  1.00  1.090          H  
ATOM  27639 1HE2 GLN B1758      25.875  20.099 -10.146  1.00  1.090          H  
ATOM  27640 2HE2 GLN B1758      26.820  18.868  -9.374  1.00  1.090          H  
ATOM  27641  N   VAL B1759      33.045  20.018 -11.678  1.00  0.630          N  
ATOM  27642  CA  VAL B1759      33.923  19.816 -12.822  1.00  0.620          C  
ATOM  27643  C   VAL B1759      35.097  18.925 -12.426  1.00  0.580          C  
ATOM  27644  O   VAL B1759      35.501  18.057 -13.209  1.00  0.580          O  
ATOM  27645  CB  VAL B1759      34.406  21.142 -13.431  1.00  0.870          C  
ATOM  27646  CG1 VAL B1759      35.457  20.874 -14.490  1.00  0.870          C  
ATOM  27647  CG2 VAL B1759      33.217  21.862 -14.055  1.00  0.870          C  
ATOM  27648  H   VAL B1759      32.869  20.963 -11.311  1.00  0.760          H  
ATOM  27649  HA  VAL B1759      33.355  19.300 -13.596  1.00  0.740          H  
ATOM  27650  HB  VAL B1759      34.855  21.764 -12.657  1.00  1.050          H  
ATOM  27651 1HG1 VAL B1759      35.769  21.813 -14.900  1.00  1.050          H  
ATOM  27652 2HG1 VAL B1759      36.316  20.371 -14.061  1.00  1.050          H  
ATOM  27653 3HG1 VAL B1759      35.039  20.254 -15.281  1.00  1.050          H  
ATOM  27654 1HG2 VAL B1759      33.541  22.788 -14.506  1.00  1.050          H  
ATOM  27655 2HG2 VAL B1759      32.779  21.245 -14.809  1.00  1.050          H  
ATOM  27656 3HG2 VAL B1759      32.471  22.071 -13.294  1.00  1.050          H  
ATOM  27657  N   SER B1760      35.664  19.160 -11.237  1.00  0.570          N  
ATOM  27658  CA  SER B1760      36.761  18.337 -10.751  1.00  0.550          C  
ATOM  27659  C   SER B1760      36.318  16.886 -10.698  1.00  0.570          C  
ATOM  27660  O   SER B1760      37.011  15.994 -11.197  1.00  0.560          O  
ATOM  27661  CB  SER B1760      37.177  18.759  -9.352  1.00  0.780          C  
ATOM  27662  OG  SER B1760      38.244  17.976  -8.889  1.00  0.780          O  
ATOM  27663  H   SER B1760      35.326  19.947 -10.675  1.00  0.680          H  
ATOM  27664  HA  SER B1760      37.602  18.418 -11.437  1.00  0.660          H  
ATOM  27665 1HB  SER B1760      37.431  19.810  -9.323  1.00  0.930          H  
ATOM  27666 2HB  SER B1760      36.337  18.630  -8.685  1.00  0.930          H  
ATOM  27667  HG  SER B1760      38.488  18.339  -8.037  1.00  0.930          H  
ATOM  27668  N   ASN B1761      35.127  16.638 -10.134  1.00  0.590          N  
ATOM  27669  CA  ASN B1761      34.619  15.278 -10.027  1.00  0.630          C  
ATOM  27670  C   ASN B1761      34.593  14.600 -11.397  1.00  0.650          C  
ATOM  27671  O   ASN B1761      34.989  13.444 -11.525  1.00  0.690          O  
ATOM  27672  CB  ASN B1761      33.237  15.282  -9.403  1.00  0.870          C  
ATOM  27673  CG  ASN B1761      32.739  13.916  -9.043  1.00  0.870          C  
ATOM  27674  OD1 ASN B1761      33.263  13.263  -8.123  1.00  0.870          O  
ATOM  27675  ND2 ASN B1761      31.738  13.467  -9.749  1.00  0.870          N  
ATOM  27676  H   ASN B1761      34.596  17.411  -9.720  1.00  0.710          H  
ATOM  27677  HA  ASN B1761      35.294  14.706  -9.390  1.00  0.760          H  
ATOM  27678 1HB  ASN B1761      33.249  15.912  -8.513  1.00  1.040          H  
ATOM  27679 2HB  ASN B1761      32.534  15.731 -10.100  1.00  1.040          H  
ATOM  27680 1HD2 ASN B1761      31.357  12.558  -9.568  1.00  1.040          H  
ATOM  27681 2HD2 ASN B1761      31.358  14.038 -10.473  1.00  1.040          H  
ATOM  27682  N   LEU B1762      34.167  15.326 -12.437  1.00  0.640          N  
ATOM  27683  CA  LEU B1762      34.165  14.759 -13.781  1.00  0.650          C  
ATOM  27684  C   LEU B1762      35.583  14.409 -14.260  1.00  0.610          C  
ATOM  27685  O   LEU B1762      35.821  13.311 -14.762  1.00  0.630          O  
ATOM  27686  CB  LEU B1762      33.483  15.735 -14.759  1.00  0.910          C  
ATOM  27687  CG  LEU B1762      33.445  15.345 -16.266  1.00  0.910          C  
ATOM  27688  CD1 LEU B1762      32.715  14.027 -16.481  1.00  0.910          C  
ATOM  27689  CD2 LEU B1762      32.738  16.460 -17.032  1.00  0.910          C  
ATOM  27690  H   LEU B1762      33.780  16.262 -12.258  1.00  0.770          H  
ATOM  27691  HA  LEU B1762      33.584  13.842 -13.745  1.00  0.780          H  
ATOM  27692 1HB  LEU B1762      32.458  15.885 -14.424  1.00  1.090          H  
ATOM  27693 2HB  LEU B1762      33.995  16.692 -14.689  1.00  1.090          H  
ATOM  27694  HG  LEU B1762      34.459  15.235 -16.634  1.00  1.090          H  
ATOM  27695 1HD1 LEU B1762      32.713  13.797 -17.546  1.00  1.090          H  
ATOM  27696 2HD1 LEU B1762      33.223  13.224 -15.947  1.00  1.090          H  
ATOM  27697 3HD1 LEU B1762      31.691  14.113 -16.121  1.00  1.090          H  
ATOM  27698 1HD2 LEU B1762      32.720  16.220 -18.092  1.00  1.090          H  
ATOM  27699 2HD2 LEU B1762      31.718  16.573 -16.670  1.00  1.090          H  
ATOM  27700 3HD2 LEU B1762      33.276  17.388 -16.878  1.00  1.090          H  
ATOM  27701  N   VAL B1763      36.543  15.315 -14.086  1.00  0.580          N  
ATOM  27702  CA  VAL B1763      37.919  15.057 -14.539  1.00  0.560          C  
ATOM  27703  C   VAL B1763      38.521  13.839 -13.818  1.00  0.540          C  
ATOM  27704  O   VAL B1763      39.201  13.007 -14.424  1.00  0.540          O  
ATOM  27705  CB  VAL B1763      38.814  16.308 -14.359  1.00  0.790          C  
ATOM  27706  CG1 VAL B1763      40.306  15.970 -14.654  1.00  0.790          C  
ATOM  27707  CG2 VAL B1763      38.333  17.412 -15.315  1.00  0.790          C  
ATOM  27708  H   VAL B1763      36.282  16.219 -13.670  1.00  0.700          H  
ATOM  27709  HA  VAL B1763      37.882  14.836 -15.605  1.00  0.670          H  
ATOM  27710  HB  VAL B1763      38.740  16.655 -13.322  1.00  0.950          H  
ATOM  27711 1HG1 VAL B1763      40.906  16.863 -14.517  1.00  0.950          H  
ATOM  27712 2HG1 VAL B1763      40.666  15.198 -13.973  1.00  0.950          H  
ATOM  27713 3HG1 VAL B1763      40.410  15.620 -15.680  1.00  0.950          H  
ATOM  27714 1HG2 VAL B1763      38.946  18.295 -15.187  1.00  0.950          H  
ATOM  27715 2HG2 VAL B1763      38.417  17.066 -16.331  1.00  0.950          H  
ATOM  27716 3HG2 VAL B1763      37.293  17.660 -15.100  1.00  0.950          H  
ATOM  27717  N   GLU B1764      38.267  13.723 -12.524  1.00  0.540          N  
ATOM  27718  CA  GLU B1764      38.763  12.614 -11.714  1.00  0.550          C  
ATOM  27719  C   GLU B1764      38.243  11.242 -12.180  1.00  0.570          C  
ATOM  27720  O   GLU B1764      38.797  10.208 -11.801  1.00  0.600          O  
ATOM  27721  CB  GLU B1764      38.423  12.825 -10.234  1.00  0.770          C  
ATOM  27722  CG  GLU B1764      39.200  13.973  -9.548  1.00  0.770          C  
ATOM  27723  CD  GLU B1764      40.676  13.714  -9.447  1.00  0.770          C  
ATOM  27724  OE1 GLU B1764      41.048  12.632  -9.064  1.00  0.770          O  
ATOM  27725  OE2 GLU B1764      41.434  14.598  -9.761  1.00  0.770          O  
ATOM  27726  H   GLU B1764      37.720  14.461 -12.067  1.00  0.650          H  
ATOM  27727  HA  GLU B1764      39.848  12.604 -11.798  1.00  0.660          H  
ATOM  27728 1HB  GLU B1764      37.358  13.050 -10.143  1.00  0.920          H  
ATOM  27729 2HB  GLU B1764      38.612  11.907  -9.681  1.00  0.920          H  
ATOM  27730 1HG  GLU B1764      39.052  14.885 -10.122  1.00  0.920          H  
ATOM  27731 2HG  GLU B1764      38.789  14.135  -8.554  1.00  0.920          H  
ATOM  27732  N   CYS B1765      37.152  11.214 -12.954  1.00  0.570          N  
ATOM  27733  CA  CYS B1765      36.551   9.971 -13.396  1.00  0.610          C  
ATOM  27734  C   CYS B1765      37.177   9.444 -14.692  1.00  0.600          C  
ATOM  27735  O   CYS B1765      36.801   8.369 -15.164  1.00  0.620          O  
ATOM  27736  CB  CYS B1765      35.049  10.169 -13.606  1.00  0.840          C  
ATOM  27737  SG  CYS B1765      34.137  10.575 -12.083  1.00  0.840          S  
ATOM  27738  H   CYS B1765      36.758  12.084 -13.323  1.00  0.680          H  
ATOM  27739  HA  CYS B1765      36.694   9.229 -12.614  1.00  0.730          H  
ATOM  27740 1HB  CYS B1765      34.889  10.978 -14.319  1.00  1.010          H  
ATOM  27741 2HB  CYS B1765      34.619   9.265 -14.029  1.00  1.010          H  
ATOM  27742  HG  CYS B1765      34.736  11.777 -11.868  1.00  1.010          H  
ATOM  27743  N   LEU B1766      38.116  10.196 -15.276  1.00  0.570          N  
ATOM  27744  CA  LEU B1766      38.771   9.781 -16.516  1.00  0.570          C  
ATOM  27745  C   LEU B1766      39.714   8.597 -16.254  1.00  0.570          C  
ATOM  27746  O   LEU B1766      40.350   8.506 -15.193  1.00  0.560          O  
ATOM  27747  CB  LEU B1766      39.545  10.970 -17.118  1.00  0.800          C  
ATOM  27748  CG  LEU B1766      38.701  12.196 -17.591  1.00  0.800          C  
ATOM  27749  CD1 LEU B1766      39.650  13.333 -17.966  1.00  0.800          C  
ATOM  27750  CD2 LEU B1766      37.826  11.827 -18.782  1.00  0.800          C  
ATOM  27751  H   LEU B1766      38.391  11.085 -14.846  1.00  0.680          H  
ATOM  27752  HA  LEU B1766      38.010   9.444 -17.214  1.00  0.680          H  
ATOM  27753 1HB  LEU B1766      40.201  11.349 -16.352  1.00  0.960          H  
ATOM  27754 2HB  LEU B1766      40.152  10.618 -17.953  1.00  0.960          H  
ATOM  27755  HG  LEU B1766      38.062  12.533 -16.772  1.00  0.960          H  
ATOM  27756 1HD1 LEU B1766      39.066  14.192 -18.279  1.00  0.960          H  
ATOM  27757 2HD1 LEU B1766      40.248  13.599 -17.098  1.00  0.960          H  
ATOM  27758 3HD1 LEU B1766      40.302  13.019 -18.777  1.00  0.960          H  
ATOM  27759 1HD2 LEU B1766      37.250  12.700 -19.071  1.00  0.960          H  
ATOM  27760 2HD2 LEU B1766      38.447  11.498 -19.619  1.00  0.960          H  
ATOM  27761 3HD2 LEU B1766      37.144  11.036 -18.510  1.00  0.960          H  
ATOM  27762  N   SER B1767      39.821   7.689 -17.235  1.00  0.580          N  
ATOM  27763  CA  SER B1767      40.684   6.510 -17.108  1.00  0.600          C  
ATOM  27764  C   SER B1767      42.158   6.807 -17.343  1.00  0.600          C  
ATOM  27765  O   SER B1767      42.543   7.268 -18.423  1.00  0.690          O  
ATOM  27766  CB  SER B1767      40.251   5.447 -18.105  1.00  0.830          C  
ATOM  27767  OG  SER B1767      38.961   4.977 -17.830  1.00  0.830          O  
ATOM  27768  H   SER B1767      39.268   7.803 -18.072  1.00  0.700          H  
ATOM  27769  HA  SER B1767      40.570   6.115 -16.097  1.00  0.720          H  
ATOM  27770 1HB  SER B1767      40.279   5.869 -19.109  1.00  1.000          H  
ATOM  27771 2HB  SER B1767      40.962   4.615 -18.076  1.00  1.000          H  
ATOM  27772  HG  SER B1767      38.776   4.297 -18.481  1.00  1.000          H  
ATOM  27773  N   ASP B1768      42.998   6.470 -16.357  1.00  0.610          N  
ATOM  27774  CA  ASP B1768      44.443   6.714 -16.432  1.00  0.640          C  
ATOM  27775  C   ASP B1768      45.058   5.926 -17.577  1.00  0.670          C  
ATOM  27776  O   ASP B1768      45.939   6.398 -18.305  1.00  0.910          O  
ATOM  27777  CB  ASP B1768      45.135   6.268 -15.143  1.00  0.880          C  
ATOM  27778  CG  ASP B1768      44.800   7.128 -13.943  1.00  0.880          C  
ATOM  27779  OD1 ASP B1768      44.257   8.195 -14.116  1.00  0.880          O  
ATOM  27780  OD2 ASP B1768      45.072   6.711 -12.858  1.00  0.880          O  
ATOM  27781  H   ASP B1768      42.613   6.067 -15.511  1.00  0.730          H  
ATOM  27782  HA  ASP B1768      44.612   7.778 -16.597  1.00  0.770          H  
ATOM  27783 1HB  ASP B1768      44.856   5.232 -14.924  1.00  1.060          H  
ATOM  27784 2HB  ASP B1768      46.215   6.287 -15.293  1.00  1.060          H  
ATOM  27785  N   GLU B1769      44.513   4.738 -17.801  1.00  0.590          N  
ATOM  27786  CA  GLU B1769      44.988   3.836 -18.828  1.00  0.610          C  
ATOM  27787  C   GLU B1769      44.947   4.421 -20.239  1.00  0.620          C  
ATOM  27788  O   GLU B1769      45.740   4.015 -21.092  1.00  0.670          O  
ATOM  27789  CB  GLU B1769      44.153   2.550 -18.794  1.00  0.850          C  
ATOM  27790  CG  GLU B1769      44.326   1.690 -17.525  1.00  0.850          C  
ATOM  27791  CD  GLU B1769      43.458   2.117 -16.339  1.00  0.850          C  
ATOM  27792  OE1 GLU B1769      42.921   3.213 -16.360  1.00  0.850          O  
ATOM  27793  OE2 GLU B1769      43.339   1.347 -15.418  1.00  0.850          O  
ATOM  27794  H   GLU B1769      43.770   4.411 -17.178  1.00  0.710          H  
ATOM  27795  HA  GLU B1769      46.023   3.584 -18.599  1.00  0.730          H  
ATOM  27796 1HB  GLU B1769      43.098   2.809 -18.874  1.00  1.020          H  
ATOM  27797 2HB  GLU B1769      44.399   1.935 -19.661  1.00  1.020          H  
ATOM  27798 1HG  GLU B1769      44.091   0.656 -17.775  1.00  1.020          H  
ATOM  27799 2HG  GLU B1769      45.373   1.729 -17.227  1.00  1.020          H  
ATOM  27800  N   PHE B1770      44.024   5.350 -20.509  1.00  0.660          N  
ATOM  27801  CA  PHE B1770      43.914   5.872 -21.860  1.00  0.680          C  
ATOM  27802  C   PHE B1770      44.148   7.370 -21.942  1.00  0.680          C  
ATOM  27803  O   PHE B1770      44.596   7.871 -22.974  1.00  0.730          O  
ATOM  27804  CB  PHE B1770      42.532   5.548 -22.393  1.00  0.940          C  
ATOM  27805  CG  PHE B1770      42.262   4.097 -22.341  1.00  0.940          C  
ATOM  27806  CD1 PHE B1770      41.429   3.596 -21.361  1.00  0.940          C  
ATOM  27807  CD2 PHE B1770      42.863   3.221 -23.215  1.00  0.940          C  
ATOM  27808  CE1 PHE B1770      41.204   2.256 -21.250  1.00  0.940          C  
ATOM  27809  CE2 PHE B1770      42.642   1.877 -23.103  1.00  0.940          C  
ATOM  27810  CZ  PHE B1770      41.813   1.396 -22.112  1.00  0.940          C  
ATOM  27811  H   PHE B1770      43.412   5.699 -19.775  1.00  0.790          H  
ATOM  27812  HA  PHE B1770      44.660   5.383 -22.483  1.00  0.820          H  
ATOM  27813 1HB  PHE B1770      41.808   6.055 -21.785  1.00  1.130          H  
ATOM  27814 2HB  PHE B1770      42.428   5.893 -23.420  1.00  1.130          H  
ATOM  27815  HD1 PHE B1770      40.962   4.278 -20.667  1.00  1.130          H  
ATOM  27816  HD2 PHE B1770      43.530   3.602 -23.991  1.00  1.130          H  
ATOM  27817  HE1 PHE B1770      40.549   1.874 -20.467  1.00  1.130          H  
ATOM  27818  HE2 PHE B1770      43.128   1.186 -23.792  1.00  1.130          H  
ATOM  27819  HZ  PHE B1770      41.643   0.328 -22.017  1.00  1.130          H  
ATOM  27820  N   CYS B1771      43.806   8.098 -20.881  1.00  0.630          N  
ATOM  27821  CA  CYS B1771      43.905   9.537 -20.898  1.00  0.620          C  
ATOM  27822  C   CYS B1771      44.787  10.117 -19.802  1.00  0.540          C  
ATOM  27823  O   CYS B1771      44.653  11.296 -19.515  1.00  0.550          O  
ATOM  27824  CB  CYS B1771      42.503  10.157 -20.770  1.00  0.870          C  
ATOM  27825  SG  CYS B1771      41.387   9.780 -22.148  1.00  0.870          S  
ATOM  27826  H   CYS B1771      43.444   7.667 -20.033  1.00  0.760          H  
ATOM  27827  HA  CYS B1771      44.326   9.842 -21.857  1.00  0.740          H  
ATOM  27828 1HB  CYS B1771      42.037   9.797 -19.849  1.00  1.050          H  
ATOM  27829 2HB  CYS B1771      42.584  11.240 -20.693  1.00  1.050          H  
ATOM  27830  HG  CYS B1771      42.158  10.321 -23.090  1.00  1.050          H  
ATOM  27831  N   LEU B1772      45.724   9.384 -19.182  1.00  0.560          N  
ATOM  27832  CA  LEU B1772      46.461  10.048 -18.107  1.00  0.520          C  
ATOM  27833  C   LEU B1772      47.157  11.354 -18.516  1.00  0.520          C  
ATOM  27834  O   LEU B1772      47.196  12.295 -17.726  1.00  0.500          O  
ATOM  27835  CB  LEU B1772      47.499   9.112 -17.475  1.00  0.740          C  
ATOM  27836  CG  LEU B1772      48.293   9.670 -16.261  1.00  0.740          C  
ATOM  27837  CD1 LEU B1772      47.325  10.028 -15.104  1.00  0.740          C  
ATOM  27838  CD2 LEU B1772      49.285   8.619 -15.802  1.00  0.740          C  
ATOM  27839  H   LEU B1772      45.885   8.386 -19.342  1.00  0.670          H  
ATOM  27840  HA  LEU B1772      45.728  10.279 -17.343  1.00  0.620          H  
ATOM  27841 1HB  LEU B1772      46.999   8.229 -17.133  1.00  0.890          H  
ATOM  27842 2HB  LEU B1772      48.217   8.823 -18.242  1.00  0.890          H  
ATOM  27843  HG  LEU B1772      48.833  10.571 -16.554  1.00  0.890          H  
ATOM  27844 1HD1 LEU B1772      47.897  10.406 -14.261  1.00  0.890          H  
ATOM  27845 2HD1 LEU B1772      46.621  10.791 -15.409  1.00  0.890          H  
ATOM  27846 3HD1 LEU B1772      46.777   9.139 -14.795  1.00  0.890          H  
ATOM  27847 1HD2 LEU B1772      49.855   9.001 -14.955  1.00  0.890          H  
ATOM  27848 2HD2 LEU B1772      48.747   7.717 -15.503  1.00  0.890          H  
ATOM  27849 3HD2 LEU B1772      49.964   8.385 -16.623  1.00  0.890          H  
ATOM  27850  N   ASP B1773      47.740  11.449 -19.713  1.00  0.550          N  
ATOM  27851  CA  ASP B1773      48.438  12.703 -20.021  1.00  0.570          C  
ATOM  27852  C   ASP B1773      47.453  13.873 -20.132  1.00  0.550          C  
ATOM  27853  O   ASP B1773      47.711  14.977 -19.631  1.00  0.560          O  
ATOM  27854  CB  ASP B1773      49.216  12.583 -21.332  1.00  0.790          C  
ATOM  27855  CG  ASP B1773      50.449  11.673 -21.257  1.00  0.790          C  
ATOM  27856  OD1 ASP B1773      50.893  11.343 -20.185  1.00  0.790          O  
ATOM  27857  OD2 ASP B1773      50.937  11.318 -22.298  1.00  0.790          O  
ATOM  27858  H   ASP B1773      47.703  10.683 -20.374  1.00  0.660          H  
ATOM  27859  HA  ASP B1773      49.138  12.917 -19.210  1.00  0.680          H  
ATOM  27860 1HB  ASP B1773      48.546  12.201 -22.111  1.00  0.950          H  
ATOM  27861 2HB  ASP B1773      49.534  13.575 -21.648  1.00  0.950          H  
ATOM  27862  N   GLU B1774      46.315  13.612 -20.771  1.00  0.540          N  
ATOM  27863  CA  GLU B1774      45.253  14.590 -20.963  1.00  0.540          C  
ATOM  27864  C   GLU B1774      44.553  14.914 -19.639  1.00  0.520          C  
ATOM  27865  O   GLU B1774      44.179  16.062 -19.379  1.00  0.520          O  
ATOM  27866  CB  GLU B1774      44.282  14.071 -22.014  1.00  0.760          C  
ATOM  27867  CG  GLU B1774      44.904  13.955 -23.422  1.00  0.760          C  
ATOM  27868  CD  GLU B1774      45.762  12.735 -23.593  1.00  0.760          C  
ATOM  27869  OE1 GLU B1774      45.782  11.922 -22.695  1.00  0.760          O  
ATOM  27870  OE2 GLU B1774      46.401  12.616 -24.604  1.00  0.760          O  
ATOM  27871  H   GLU B1774      46.200  12.681 -21.184  1.00  0.650          H  
ATOM  27872  HA  GLU B1774      45.702  15.509 -21.338  1.00  0.650          H  
ATOM  27873 1HB  GLU B1774      43.892  13.097 -21.716  1.00  0.910          H  
ATOM  27874 2HB  GLU B1774      43.453  14.751 -22.088  1.00  0.910          H  
ATOM  27875 1HG  GLU B1774      44.123  13.933 -24.169  1.00  0.910          H  
ATOM  27876 2HG  GLU B1774      45.510  14.842 -23.602  1.00  0.910          H  
ATOM  27877  N   LYS B1775      44.362  13.888 -18.817  1.00  0.520          N  
ATOM  27878  CA  LYS B1775      43.746  13.997 -17.511  1.00  0.510          C  
ATOM  27879  C   LYS B1775      44.578  14.910 -16.642  1.00  0.500          C  
ATOM  27880  O   LYS B1775      44.024  15.766 -15.958  1.00  0.490          O  
ATOM  27881  CB  LYS B1775      43.610  12.628 -16.862  1.00  0.720          C  
ATOM  27882  CG  LYS B1775      42.969  12.606 -15.482  1.00  0.720          C  
ATOM  27883  CD  LYS B1775      42.857  11.164 -14.999  1.00  0.720          C  
ATOM  27884  CE  LYS B1775      42.283  11.052 -13.590  1.00  0.720          C  
ATOM  27885  NZ  LYS B1775      42.109   9.627 -13.207  1.00  0.720          N  
ATOM  27886  H   LYS B1775      44.679  12.979 -19.123  1.00  0.620          H  
ATOM  27887  HA  LYS B1775      42.755  14.437 -17.623  1.00  0.610          H  
ATOM  27888 1HB  LYS B1775      43.033  11.972 -17.515  1.00  0.860          H  
ATOM  27889 2HB  LYS B1775      44.597  12.197 -16.759  1.00  0.860          H  
ATOM  27890 1HG  LYS B1775      43.583  13.171 -14.781  1.00  0.860          H  
ATOM  27891 2HG  LYS B1775      41.977  13.057 -15.517  1.00  0.860          H  
ATOM  27892 1HD  LYS B1775      42.246  10.576 -15.679  1.00  0.860          H  
ATOM  27893 2HD  LYS B1775      43.854  10.715 -14.988  1.00  0.860          H  
ATOM  27894 1HE  LYS B1775      42.976  11.519 -12.895  1.00  0.860          H  
ATOM  27895 2HE  LYS B1775      41.320  11.558 -13.530  1.00  0.860          H  
ATOM  27896 1HZ  LYS B1775      41.761   9.538 -12.267  1.00  0.860          H  
ATOM  27897 2HZ  LYS B1775      41.444   9.176 -13.877  1.00  0.860          H  
ATOM  27898 3HZ  LYS B1775      43.011   9.141 -13.283  1.00  0.860          H  
ATOM  27899  N   GLN B1776      45.907  14.726 -16.654  1.00  0.500          N  
ATOM  27900  CA  GLN B1776      46.790  15.569 -15.865  1.00  0.510          C  
ATOM  27901  C   GLN B1776      46.685  17.018 -16.315  1.00  0.520          C  
ATOM  27902  O   GLN B1776      46.640  17.915 -15.470  1.00  0.530          O  
ATOM  27903  CB  GLN B1776      48.231  15.071 -15.960  1.00  0.710          C  
ATOM  27904  CG  GLN B1776      48.486  13.762 -15.221  1.00  0.710          C  
ATOM  27905  CD  GLN B1776      49.864  13.201 -15.498  1.00  0.710          C  
ATOM  27906  OE1 GLN B1776      50.518  13.586 -16.471  1.00  0.710          O  
ATOM  27907  NE2 GLN B1776      50.320  12.293 -14.648  1.00  0.710          N  
ATOM  27908  H   GLN B1776      46.301  13.953 -17.198  1.00  0.600          H  
ATOM  27909  HA  GLN B1776      46.479  15.512 -14.825  1.00  0.610          H  
ATOM  27910 1HB  GLN B1776      48.479  14.907 -17.012  1.00  0.850          H  
ATOM  27911 2HB  GLN B1776      48.910  15.828 -15.574  1.00  0.850          H  
ATOM  27912 1HG  GLN B1776      48.415  13.956 -14.153  1.00  0.850          H  
ATOM  27913 2HG  GLN B1776      47.743  13.035 -15.503  1.00  0.850          H  
ATOM  27914 1HE2 GLN B1776      51.225  11.890 -14.788  1.00  0.850          H  
ATOM  27915 2HE2 GLN B1776      49.767  12.012 -13.863  1.00  0.850          H  
ATOM  27916  N   GLU B1777      46.612  17.266 -17.630  1.00  0.520          N  
ATOM  27917  CA  GLU B1777      46.442  18.636 -18.086  1.00  0.530          C  
ATOM  27918  C   GLU B1777      45.137  19.231 -17.550  1.00  0.530          C  
ATOM  27919  O   GLU B1777      45.129  20.355 -17.032  1.00  0.550          O  
ATOM  27920  CB  GLU B1777      46.470  18.720 -19.613  1.00  0.740          C  
ATOM  27921  CG  GLU B1777      46.286  20.132 -20.151  1.00  0.740          C  
ATOM  27922  CD  GLU B1777      46.390  20.239 -21.641  1.00  0.740          C  
ATOM  27923  OE1 GLU B1777      46.816  19.307 -22.271  1.00  0.740          O  
ATOM  27924  OE2 GLU B1777      46.003  21.265 -22.155  1.00  0.740          O  
ATOM  27925  H   GLU B1777      46.728  16.502 -18.307  1.00  0.620          H  
ATOM  27926  HA  GLU B1777      47.267  19.231 -17.697  1.00  0.640          H  
ATOM  27927 1HB  GLU B1777      47.418  18.327 -19.983  1.00  0.890          H  
ATOM  27928 2HB  GLU B1777      45.677  18.099 -20.026  1.00  0.890          H  
ATOM  27929 1HG  GLU B1777      45.296  20.470 -19.857  1.00  0.890          H  
ATOM  27930 2HG  GLU B1777      47.018  20.790 -19.685  1.00  0.890          H  
ATOM  27931  N   LEU B1778      44.031  18.476 -17.647  1.00  0.510          N  
ATOM  27932  CA  LEU B1778      42.761  18.989 -17.146  1.00  0.510          C  
ATOM  27933  C   LEU B1778      42.780  19.172 -15.644  1.00  0.500          C  
ATOM  27934  O   LEU B1778      42.246  20.158 -15.137  1.00  0.510          O  
ATOM  27935  CB  LEU B1778      41.592  18.079 -17.525  1.00  0.710          C  
ATOM  27936  CG  LEU B1778      41.217  18.024 -19.010  1.00  0.710          C  
ATOM  27937  CD1 LEU B1778      40.154  16.971 -19.192  1.00  0.710          C  
ATOM  27938  CD2 LEU B1778      40.706  19.382 -19.487  1.00  0.710          C  
ATOM  27939  H   LEU B1778      44.084  17.557 -18.102  1.00  0.610          H  
ATOM  27940  HA  LEU B1778      42.607  19.967 -17.577  1.00  0.610          H  
ATOM  27941 1HB  LEU B1778      41.852  17.065 -17.220  1.00  0.860          H  
ATOM  27942 2HB  LEU B1778      40.716  18.390 -16.968  1.00  0.860          H  
ATOM  27943  HG  LEU B1778      42.095  17.740 -19.596  1.00  0.860          H  
ATOM  27944 1HD1 LEU B1778      39.883  16.909 -20.231  1.00  0.860          H  
ATOM  27945 2HD1 LEU B1778      40.541  16.014 -18.859  1.00  0.860          H  
ATOM  27946 3HD1 LEU B1778      39.279  17.235 -18.612  1.00  0.860          H  
ATOM  27947 1HD2 LEU B1778      40.460  19.317 -20.513  1.00  0.860          H  
ATOM  27948 2HD2 LEU B1778      39.830  19.657 -18.923  1.00  0.860          H  
ATOM  27949 3HD2 LEU B1778      41.454  20.141 -19.375  1.00  0.860          H  
ATOM  27950  N   SER B1779      43.433  18.266 -14.925  1.00  0.490          N  
ATOM  27951  CA  SER B1779      43.515  18.363 -13.483  1.00  0.490          C  
ATOM  27952  C   SER B1779      44.186  19.667 -13.095  1.00  0.500          C  
ATOM  27953  O   SER B1779      43.699  20.368 -12.202  1.00  0.500          O  
ATOM  27954  CB  SER B1779      44.273  17.189 -12.910  1.00  0.690          C  
ATOM  27955  OG  SER B1779      44.352  17.277 -11.516  1.00  0.690          O  
ATOM  27956  H   SER B1779      43.842  17.455 -15.384  1.00  0.590          H  
ATOM  27957  HA  SER B1779      42.504  18.357 -13.075  1.00  0.590          H  
ATOM  27958 1HB  SER B1779      43.776  16.261 -13.198  1.00  0.820          H  
ATOM  27959 2HB  SER B1779      45.275  17.166 -13.332  1.00  0.820          H  
ATOM  27960  HG  SER B1779      44.806  16.483 -11.229  1.00  0.820          H  
ATOM  27961  N   GLU B1780      45.289  20.023 -13.775  1.00  0.510          N  
ATOM  27962  CA  GLU B1780      45.954  21.276 -13.451  1.00  0.530          C  
ATOM  27963  C   GLU B1780      45.046  22.471 -13.756  1.00  0.540          C  
ATOM  27964  O   GLU B1780      45.002  23.422 -12.970  1.00  0.550          O  
ATOM  27965  CB  GLU B1780      47.272  21.414 -14.225  1.00  0.730          C  
ATOM  27966  CG  GLU B1780      48.388  20.443 -13.796  1.00  0.730          C  
ATOM  27967  CD  GLU B1780      48.820  20.626 -12.364  1.00  0.730          C  
ATOM  27968  OE1 GLU B1780      48.949  21.749 -11.940  1.00  0.730          O  
ATOM  27969  OE2 GLU B1780      49.014  19.632 -11.679  1.00  0.730          O  
ATOM  27970  H   GLU B1780      45.685  19.381 -14.472  1.00  0.610          H  
ATOM  27971  HA  GLU B1780      46.178  21.282 -12.388  1.00  0.640          H  
ATOM  27972 1HB  GLU B1780      47.079  21.238 -15.286  1.00  0.880          H  
ATOM  27973 2HB  GLU B1780      47.649  22.430 -14.125  1.00  0.880          H  
ATOM  27974 1HG  GLU B1780      48.026  19.425 -13.919  1.00  0.880          H  
ATOM  27975 2HG  GLU B1780      49.244  20.575 -14.454  1.00  0.880          H  
ATOM  27976  N   LYS B1781      44.287  22.405 -14.859  1.00  0.540          N  
ATOM  27977  CA  LYS B1781      43.358  23.473 -15.229  1.00  0.550          C  
ATOM  27978  C   LYS B1781      42.241  23.647 -14.188  1.00  0.550          C  
ATOM  27979  O   LYS B1781      41.868  24.776 -13.844  1.00  0.570          O  
ATOM  27980  CB  LYS B1781      42.785  23.195 -16.610  1.00  0.770          C  
ATOM  27981  CG  LYS B1781      43.791  23.379 -17.753  1.00  0.770          C  
ATOM  27982  CD  LYS B1781      43.194  23.031 -19.125  1.00  0.770          C  
ATOM  27983  CE  LYS B1781      44.182  23.363 -20.252  1.00  0.770          C  
ATOM  27984  NZ  LYS B1781      43.662  22.976 -21.609  1.00  0.770          N  
ATOM  27985  H   LYS B1781      44.422  21.604 -15.490  1.00  0.650          H  
ATOM  27986  HA  LYS B1781      43.917  24.408 -15.277  1.00  0.660          H  
ATOM  27987 1HB  LYS B1781      42.430  22.177 -16.647  1.00  0.920          H  
ATOM  27988 2HB  LYS B1781      41.940  23.843 -16.772  1.00  0.920          H  
ATOM  27989 1HG  LYS B1781      44.158  24.398 -17.759  1.00  0.920          H  
ATOM  27990 2HG  LYS B1781      44.642  22.731 -17.575  1.00  0.920          H  
ATOM  27991 1HD  LYS B1781      43.001  21.962 -19.154  1.00  0.920          H  
ATOM  27992 2HD  LYS B1781      42.256  23.552 -19.290  1.00  0.920          H  
ATOM  27993 1HE  LYS B1781      44.375  24.436 -20.243  1.00  0.920          H  
ATOM  27994 2HE  LYS B1781      45.114  22.841 -20.068  1.00  0.920          H  
ATOM  27995 1HZ  LYS B1781      44.352  23.218 -22.319  1.00  0.920          H  
ATOM  27996 2HZ  LYS B1781      43.484  21.978 -21.642  1.00  0.920          H  
ATOM  27997 3HZ  LYS B1781      42.804  23.466 -21.802  1.00  0.920          H  
ATOM  27998  N   VAL B1782      41.728  22.535 -13.665  1.00  0.530          N  
ATOM  27999  CA  VAL B1782      40.712  22.584 -12.624  1.00  0.530          C  
ATOM  28000  C   VAL B1782      41.300  23.132 -11.331  1.00  0.540          C  
ATOM  28001  O   VAL B1782      40.664  23.961 -10.681  1.00  0.550          O  
ATOM  28002  CB  VAL B1782      40.082  21.218 -12.353  1.00  0.740          C  
ATOM  28003  CG1 VAL B1782      39.168  21.296 -11.145  1.00  0.740          C  
ATOM  28004  CG2 VAL B1782      39.278  20.802 -13.533  1.00  0.740          C  
ATOM  28005  H   VAL B1782      42.039  21.636 -14.046  1.00  0.640          H  
ATOM  28006  HA  VAL B1782      39.919  23.254 -12.955  1.00  0.640          H  
ATOM  28007  HB  VAL B1782      40.870  20.485 -12.154  1.00  0.890          H  
ATOM  28008 1HG1 VAL B1782      38.761  20.336 -11.008  1.00  0.890          H  
ATOM  28009 2HG1 VAL B1782      39.711  21.582 -10.248  1.00  0.890          H  
ATOM  28010 3HG1 VAL B1782      38.369  22.016 -11.325  1.00  0.890          H  
ATOM  28011 1HG2 VAL B1782      38.824  19.831 -13.342  1.00  0.890          H  
ATOM  28012 2HG2 VAL B1782      38.500  21.544 -13.701  1.00  0.890          H  
ATOM  28013 3HG2 VAL B1782      39.918  20.738 -14.407  1.00  0.890          H  
ATOM  28014  N   LYS B1783      42.490  22.656 -10.926  1.00  0.530          N  
ATOM  28015  CA  LYS B1783      43.119  23.172  -9.712  1.00  0.540          C  
ATOM  28016  C   LYS B1783      43.331  24.670  -9.840  1.00  0.570          C  
ATOM  28017  O   LYS B1783      43.187  25.399  -8.859  1.00  0.580          O  
ATOM  28018  CB  LYS B1783      44.446  22.486  -9.409  1.00  0.750          C  
ATOM  28019  CG  LYS B1783      44.323  21.047  -8.898  1.00  0.750          C  
ATOM  28020  CD  LYS B1783      45.668  20.511  -8.383  1.00  0.750          C  
ATOM  28021  CE  LYS B1783      46.643  20.249  -9.526  1.00  0.750          C  
ATOM  28022  NZ  LYS B1783      47.914  19.612  -9.067  1.00  0.750          N  
ATOM  28023  H   LYS B1783      42.961  21.926 -11.471  1.00  0.640          H  
ATOM  28024  HA  LYS B1783      42.446  22.997  -8.874  1.00  0.650          H  
ATOM  28025 1HB  LYS B1783      45.031  22.469 -10.328  1.00  0.900          H  
ATOM  28026 2HB  LYS B1783      44.999  23.070  -8.676  1.00  0.900          H  
ATOM  28027 1HG  LYS B1783      43.596  21.016  -8.088  1.00  0.900          H  
ATOM  28028 2HG  LYS B1783      43.966  20.405  -9.699  1.00  0.900          H  
ATOM  28029 1HD  LYS B1783      46.112  21.231  -7.696  1.00  0.900          H  
ATOM  28030 2HD  LYS B1783      45.501  19.578  -7.847  1.00  0.900          H  
ATOM  28031 1HE  LYS B1783      46.164  19.596 -10.260  1.00  0.900          H  
ATOM  28032 2HE  LYS B1783      46.897  21.189 -10.006  1.00  0.900          H  
ATOM  28033 1HZ  LYS B1783      48.500  19.480  -9.910  1.00  0.900          H  
ATOM  28034 2HZ  LYS B1783      48.390  20.209  -8.413  1.00  0.900          H  
ATOM  28035 3HZ  LYS B1783      47.726  18.722  -8.640  1.00  0.900          H  
ATOM  28036  N   HIS B1784      43.687  25.125 -11.043  1.00  0.570          N  
ATOM  28037  CA  HIS B1784      43.857  26.536 -11.336  1.00  0.600          C  
ATOM  28038  C   HIS B1784      42.522  27.237 -11.104  1.00  0.610          C  
ATOM  28039  O   HIS B1784      42.463  28.258 -10.411  1.00  0.640          O  
ATOM  28040  CB  HIS B1784      44.402  26.713 -12.759  1.00  0.830          C  
ATOM  28041  CG  HIS B1784      44.602  28.097 -13.214  1.00  0.830          C  
ATOM  28042  ND1 HIS B1784      45.568  28.950 -12.689  1.00  0.830          N  
ATOM  28043  CD2 HIS B1784      43.989  28.770 -14.194  1.00  0.830          C  
ATOM  28044  CE1 HIS B1784      45.495  30.113 -13.337  1.00  0.830          C  
ATOM  28045  NE2 HIS B1784      44.546  30.014 -14.257  1.00  0.830          N  
ATOM  28046  H   HIS B1784      43.877  24.452 -11.790  1.00  0.680          H  
ATOM  28047  HA  HIS B1784      44.568  26.973 -10.649  1.00  0.720          H  
ATOM  28048 1HB  HIS B1784      45.345  26.179 -12.852  1.00  0.990          H  
ATOM  28049 2HB  HIS B1784      43.726  26.256 -13.455  1.00  0.990          H  
ATOM  28050  HD2 HIS B1784      43.205  28.380 -14.820  1.00  0.990          H  
ATOM  28051  HE1 HIS B1784      46.112  30.992 -13.155  1.00  0.990          H  
ATOM  28052  HE2 HIS B1784      44.249  30.743 -14.937  1.00  0.990          H  
ATOM  28053  N   ALA B1785      41.428  26.683 -11.645  1.00  0.600          N  
ATOM  28054  CA  ALA B1785      40.120  27.278 -11.412  1.00  0.610          C  
ATOM  28055  C   ALA B1785      39.817  27.346  -9.917  1.00  0.610          C  
ATOM  28056  O   ALA B1785      39.281  28.343  -9.431  1.00  0.630          O  
ATOM  28057  CB  ALA B1785      39.035  26.467 -12.092  1.00  0.850          C  
ATOM  28058  H   ALA B1785      41.525  25.865 -12.256  1.00  0.720          H  
ATOM  28059  HA  ALA B1785      40.134  28.286 -11.810  1.00  0.730          H  
ATOM  28060 1HB  ALA B1785      38.074  26.922 -11.916  1.00  1.020          H  
ATOM  28061 2HB  ALA B1785      39.216  26.411 -13.149  1.00  1.020          H  
ATOM  28062 3HB  ALA B1785      39.024  25.466 -11.686  1.00  1.020          H  
ATOM  28063  N   LYS B1786      40.197  26.309  -9.175  1.00  0.590          N  
ATOM  28064  CA  LYS B1786      39.953  26.284  -7.747  1.00  0.590          C  
ATOM  28065  C   LYS B1786      40.770  27.381  -7.056  1.00  0.620          C  
ATOM  28066  O   LYS B1786      40.259  28.063  -6.163  1.00  0.630          O  
ATOM  28067  CB  LYS B1786      40.300  24.906  -7.174  1.00  0.830          C  
ATOM  28068  CG  LYS B1786      39.985  24.706  -5.699  1.00  0.830          C  
ATOM  28069  CD  LYS B1786      38.482  24.669  -5.458  1.00  0.830          C  
ATOM  28070  CE  LYS B1786      38.157  24.393  -4.017  1.00  0.830          C  
ATOM  28071  NZ  LYS B1786      36.702  24.365  -3.808  1.00  0.830          N  
ATOM  28072  H   LYS B1786      40.599  25.494  -9.646  1.00  0.710          H  
ATOM  28073  HA  LYS B1786      38.899  26.492  -7.583  1.00  0.710          H  
ATOM  28074 1HB  LYS B1786      39.784  24.137  -7.750  1.00  0.990          H  
ATOM  28075 2HB  LYS B1786      41.362  24.732  -7.291  1.00  0.990          H  
ATOM  28076 1HG  LYS B1786      40.425  23.770  -5.362  1.00  0.990          H  
ATOM  28077 2HG  LYS B1786      40.417  25.522  -5.112  1.00  0.990          H  
ATOM  28078 1HD  LYS B1786      38.027  25.631  -5.701  1.00  0.990          H  
ATOM  28079 2HD  LYS B1786      38.014  23.899  -6.078  1.00  0.990          H  
ATOM  28080 1HE  LYS B1786      38.578  23.438  -3.712  1.00  0.990          H  
ATOM  28081 2HE  LYS B1786      38.583  25.187  -3.401  1.00  0.990          H  
ATOM  28082 1HZ  LYS B1786      36.475  24.209  -2.847  1.00  0.990          H  
ATOM  28083 2HZ  LYS B1786      36.300  25.288  -4.092  1.00  0.990          H  
ATOM  28084 3HZ  LYS B1786      36.258  23.604  -4.376  1.00  0.990          H  
ATOM  28085  N   ARG B1787      42.034  27.565  -7.459  1.00  0.630          N  
ATOM  28086  CA  ARG B1787      42.837  28.625  -6.869  1.00  0.670          C  
ATOM  28087  C   ARG B1787      42.206  29.983  -7.127  1.00  0.690          C  
ATOM  28088  O   ARG B1787      42.129  30.804  -6.213  1.00  0.710          O  
ATOM  28089  CB  ARG B1787      44.256  28.662  -7.423  1.00  0.920          C  
ATOM  28090  CG  ARG B1787      45.217  27.565  -6.970  1.00  0.920          C  
ATOM  28091  CD  ARG B1787      46.620  27.933  -7.354  1.00  0.920          C  
ATOM  28092  NE  ARG B1787      46.807  27.940  -8.817  1.00  0.920          N  
ATOM  28093  CZ  ARG B1787      47.226  26.888  -9.565  1.00  0.920          C  
ATOM  28094  NH1 ARG B1787      47.544  25.741  -8.993  1.00  0.920          N  
ATOM  28095  NH2 ARG B1787      47.318  27.004 -10.887  1.00  0.920          N  
ATOM  28096  H   ARG B1787      42.434  26.921  -8.146  1.00  0.760          H  
ATOM  28097  HA  ARG B1787      42.886  28.461  -5.793  1.00  0.800          H  
ATOM  28098 1HB  ARG B1787      44.205  28.606  -8.508  1.00  1.110          H  
ATOM  28099 2HB  ARG B1787      44.707  29.623  -7.173  1.00  1.110          H  
ATOM  28100 1HG  ARG B1787      45.164  27.450  -5.888  1.00  1.110          H  
ATOM  28101 2HG  ARG B1787      44.955  26.626  -7.453  1.00  1.110          H  
ATOM  28102 1HD  ARG B1787      46.836  28.937  -6.984  1.00  1.110          H  
ATOM  28103 2HD  ARG B1787      47.323  27.237  -6.907  1.00  1.110          H  
ATOM  28104  HE  ARG B1787      46.583  28.800  -9.305  1.00  1.110          H  
ATOM  28105 1HH1 ARG B1787      47.479  25.632  -7.993  1.00  1.110          H  
ATOM  28106 2HH1 ARG B1787      47.852  24.962  -9.561  1.00  1.110          H  
ATOM  28107 1HH2 ARG B1787      47.014  27.868 -11.368  1.00  1.110          H  
ATOM  28108 2HH2 ARG B1787      47.633  26.219 -11.442  1.00  1.110          H  
ATOM  28109  N   LEU B1788      41.714  30.203  -8.349  1.00  0.690          N  
ATOM  28110  CA  LEU B1788      41.093  31.474  -8.699  1.00  0.730          C  
ATOM  28111  C   LEU B1788      39.851  31.722  -7.853  1.00  0.740          C  
ATOM  28112  O   LEU B1788      39.604  32.864  -7.439  1.00  0.780          O  
ATOM  28113  CB  LEU B1788      40.734  31.479 -10.180  1.00  1.010          C  
ATOM  28114  CG  LEU B1788      41.903  31.523 -11.192  1.00  1.010          C  
ATOM  28115  CD1 LEU B1788      41.344  31.252 -12.554  1.00  1.010          C  
ATOM  28116  CD2 LEU B1788      42.582  32.889 -11.174  1.00  1.010          C  
ATOM  28117  H   LEU B1788      41.830  29.476  -9.064  1.00  0.830          H  
ATOM  28118  HA  LEU B1788      41.805  32.269  -8.491  1.00  0.880          H  
ATOM  28119 1HB  LEU B1788      40.176  30.575 -10.385  1.00  1.210          H  
ATOM  28120 2HB  LEU B1788      40.093  32.334 -10.369  1.00  1.210          H  
ATOM  28121  HG  LEU B1788      42.635  30.750 -10.954  1.00  1.210          H  
ATOM  28122 1HD1 LEU B1788      42.145  31.269 -13.294  1.00  1.210          H  
ATOM  28123 2HD1 LEU B1788      40.881  30.286 -12.539  1.00  1.210          H  
ATOM  28124 3HD1 LEU B1788      40.618  31.982 -12.801  1.00  1.210          H  
ATOM  28125 1HD2 LEU B1788      43.388  32.896 -11.912  1.00  1.210          H  
ATOM  28126 2HD2 LEU B1788      41.860  33.665 -11.424  1.00  1.210          H  
ATOM  28127 3HD2 LEU B1788      43.004  33.097 -10.190  1.00  1.210          H  
ATOM  28128  N   SER B1789      39.083  30.655  -7.585  1.00  0.710          N  
ATOM  28129  CA  SER B1789      37.898  30.743  -6.743  1.00  0.730          C  
ATOM  28130  C   SER B1789      38.316  31.237  -5.361  1.00  0.740          C  
ATOM  28131  O   SER B1789      37.736  32.190  -4.825  1.00  0.780          O  
ATOM  28132  CB  SER B1789      37.239  29.376  -6.613  1.00  1.010          C  
ATOM  28133  OG  SER B1789      36.089  29.419  -5.810  1.00  1.010          O  
ATOM  28134  H   SER B1789      39.309  29.763  -8.037  1.00  0.850          H  
ATOM  28135  HA  SER B1789      37.198  31.446  -7.184  1.00  0.880          H  
ATOM  28136 1HB  SER B1789      36.994  29.010  -7.594  1.00  1.220          H  
ATOM  28137 2HB  SER B1789      37.936  28.680  -6.179  1.00  1.220          H  
ATOM  28138  HG  SER B1789      35.866  28.478  -5.583  1.00  1.220          H  
ATOM  28139  N   ASP B1790      39.351  30.615  -4.780  1.00  0.710          N  
ATOM  28140  CA  ASP B1790      39.809  31.055  -3.468  1.00  0.720          C  
ATOM  28141  C   ASP B1790      40.328  32.488  -3.476  1.00  0.750          C  
ATOM  28142  O   ASP B1790      40.094  33.226  -2.522  1.00  0.780          O  
ATOM  28143  CB  ASP B1790      40.912  30.148  -2.907  1.00  1.000          C  
ATOM  28144  CG  ASP B1790      40.435  28.781  -2.400  1.00  1.000          C  
ATOM  28145  OD1 ASP B1790      39.254  28.590  -2.241  1.00  1.000          O  
ATOM  28146  OD2 ASP B1790      41.274  27.946  -2.156  1.00  1.000          O  
ATOM  28147  H   ASP B1790      39.781  29.807  -5.247  1.00  0.850          H  
ATOM  28148  HA  ASP B1790      38.960  31.011  -2.788  1.00  0.860          H  
ATOM  28149 1HB  ASP B1790      41.651  29.979  -3.694  1.00  1.200          H  
ATOM  28150 2HB  ASP B1790      41.420  30.663  -2.095  1.00  1.200          H  
ATOM  28151  N   GLU B1791      41.037  32.894  -4.537  1.00  0.750          N  
ATOM  28152  CA  GLU B1791      41.578  34.252  -4.605  1.00  0.780          C  
ATOM  28153  C   GLU B1791      40.498  35.333  -4.645  1.00  0.810          C  
ATOM  28154  O   GLU B1791      40.637  36.377  -4.004  1.00  0.840          O  
ATOM  28155  CB  GLU B1791      42.486  34.427  -5.830  1.00  1.080          C  
ATOM  28156  CG  GLU B1791      43.823  33.690  -5.770  1.00  1.080          C  
ATOM  28157  CD  GLU B1791      44.631  33.861  -7.032  1.00  1.080          C  
ATOM  28158  OE1 GLU B1791      44.127  34.466  -7.949  1.00  1.080          O  
ATOM  28159  OE2 GLU B1791      45.742  33.387  -7.080  1.00  1.080          O  
ATOM  28160  H   GLU B1791      41.248  32.222  -5.280  1.00  0.900          H  
ATOM  28161  HA  GLU B1791      42.178  34.415  -3.712  1.00  0.940          H  
ATOM  28162 1HB  GLU B1791      41.957  34.075  -6.715  1.00  1.300          H  
ATOM  28163 2HB  GLU B1791      42.694  35.485  -5.976  1.00  1.300          H  
ATOM  28164 1HG  GLU B1791      44.397  34.079  -4.931  1.00  1.300          H  
ATOM  28165 2HG  GLU B1791      43.650  32.639  -5.590  1.00  1.300          H  
ATOM  28166  N   ARG B1792      39.409  35.088  -5.380  1.00  0.810          N  
ATOM  28167  CA  ARG B1792      38.346  36.088  -5.467  1.00  0.860          C  
ATOM  28168  C   ARG B1792      37.395  36.058  -4.265  1.00  0.840          C  
ATOM  28169  O   ARG B1792      36.616  36.991  -4.081  1.00  0.900          O  
ATOM  28170  CB  ARG B1792      37.531  35.913  -6.735  1.00  1.180          C  
ATOM  28171  CG  ARG B1792      36.660  34.723  -6.703  1.00  1.180          C  
ATOM  28172  CD  ARG B1792      35.993  34.444  -7.933  1.00  1.180          C  
ATOM  28173  NE  ARG B1792      35.150  33.306  -7.730  1.00  1.180          N  
ATOM  28174  CZ  ARG B1792      34.455  32.659  -8.657  1.00  1.180          C  
ATOM  28175  NH1 ARG B1792      34.484  33.025  -9.918  1.00  1.180          N  
ATOM  28176  NH2 ARG B1792      33.718  31.636  -8.283  1.00  1.180          N  
ATOM  28177  H   ARG B1792      39.377  34.231  -5.945  1.00  0.970          H  
ATOM  28178  HA  ARG B1792      38.815  37.070  -5.503  1.00  1.030          H  
ATOM  28179 1HB  ARG B1792      36.906  36.787  -6.899  1.00  1.420          H  
ATOM  28180 2HB  ARG B1792      38.201  35.810  -7.587  1.00  1.420          H  
ATOM  28181 1HG  ARG B1792      37.263  33.869  -6.476  1.00  1.420          H  
ATOM  28182 2HG  ARG B1792      35.886  34.835  -5.942  1.00  1.420          H  
ATOM  28183 1HD  ARG B1792      35.379  35.293  -8.230  1.00  1.420          H  
ATOM  28184 2HD  ARG B1792      36.726  34.207  -8.707  1.00  1.420          H  
ATOM  28185  HE  ARG B1792      35.067  32.963  -6.770  1.00  1.420          H  
ATOM  28186 1HH1 ARG B1792      35.036  33.812 -10.217  1.00  1.420          H  
ATOM  28187 2HH1 ARG B1792      33.924  32.507 -10.606  1.00  1.420          H  
ATOM  28188 1HH2 ARG B1792      33.654  31.377  -7.289  1.00  1.420          H  
ATOM  28189 2HH2 ARG B1792      33.153  31.140  -8.977  1.00  1.420          H  
ATOM  28190  N   ASN B1793      37.441  34.991  -3.467  1.00  0.820          N  
ATOM  28191  CA  ASN B1793      36.591  34.815  -2.298  1.00  0.810          C  
ATOM  28192  C   ASN B1793      37.127  35.633  -1.105  1.00  0.830          C  
ATOM  28193  O   ASN B1793      38.213  35.371  -0.594  1.00  0.820          O  
ATOM  28194  CB  ASN B1793      36.501  33.338  -1.957  1.00  1.140          C  
ATOM  28195  CG  ASN B1793      35.502  32.995  -0.896  1.00  1.140          C  
ATOM  28196  OD1 ASN B1793      34.957  33.873  -0.182  1.00  1.140          O  
ATOM  28197  ND2 ASN B1793      35.242  31.690  -0.784  1.00  1.140          N  
ATOM  28198  H   ASN B1793      38.066  34.216  -3.710  1.00  0.980          H  
ATOM  28199  HA  ASN B1793      35.595  35.191  -2.535  1.00  0.970          H  
ATOM  28200 1HB  ASN B1793      36.242  32.784  -2.859  1.00  1.370          H  
ATOM  28201 2HB  ASN B1793      37.485  32.988  -1.639  1.00  1.370          H  
ATOM  28202 1HD2 ASN B1793      34.555  31.318  -0.113  1.00  1.370          H  
ATOM  28203 2HD2 ASN B1793      35.711  31.041  -1.390  1.00  1.370          H  
ATOM  28204  N   LEU B1794      36.356  36.624  -0.653  1.00  0.850          N  
ATOM  28205  CA  LEU B1794      36.763  37.539   0.415  1.00  0.880          C  
ATOM  28206  C   LEU B1794      36.610  36.934   1.808  1.00  0.870          C  
ATOM  28207  O   LEU B1794      37.006  37.557   2.803  1.00  0.910          O  
ATOM  28208  CB  LEU B1794      35.892  38.816   0.427  1.00  1.220          C  
ATOM  28209  CG  LEU B1794      36.243  39.979  -0.548  1.00  1.220          C  
ATOM  28210  CD1 LEU B1794      35.846  39.609  -1.971  1.00  1.220          C  
ATOM  28211  CD2 LEU B1794      35.528  41.247  -0.112  1.00  1.220          C  
ATOM  28212  H   LEU B1794      35.467  36.785  -1.117  1.00  1.020          H  
ATOM  28213  HA  LEU B1794      37.809  37.801   0.260  1.00  1.060          H  
ATOM  28214 1HB  LEU B1794      34.890  38.503   0.201  1.00  1.460          H  
ATOM  28215 2HB  LEU B1794      35.894  39.224   1.436  1.00  1.460          H  
ATOM  28216  HG  LEU B1794      37.318  40.145  -0.536  1.00  1.460          H  
ATOM  28217 1HD1 LEU B1794      36.109  40.423  -2.643  1.00  1.460          H  
ATOM  28218 2HD1 LEU B1794      36.368  38.715  -2.287  1.00  1.460          H  
ATOM  28219 3HD1 LEU B1794      34.776  39.440  -2.012  1.00  1.460          H  
ATOM  28220 1HD2 LEU B1794      35.787  42.051  -0.792  1.00  1.460          H  
ATOM  28221 2HD2 LEU B1794      34.459  41.102  -0.128  1.00  1.460          H  
ATOM  28222 3HD2 LEU B1794      35.840  41.517   0.887  1.00  1.460          H  
ATOM  28223  N   LEU B1795      36.003  35.754   1.897  1.00  0.840          N  
ATOM  28224  CA  LEU B1795      35.790  35.154   3.200  1.00  0.840          C  
ATOM  28225  C   LEU B1795      37.080  34.576   3.732  1.00  0.810          C  
ATOM  28226  O   LEU B1795      37.907  34.032   2.999  1.00  0.790          O  
ATOM  28227  CB  LEU B1795      34.717  34.060   3.141  1.00  1.180          C  
ATOM  28228  CG  LEU B1795      33.291  34.530   2.753  1.00  1.180          C  
ATOM  28229  CD1 LEU B1795      32.429  33.351   2.530  1.00  1.180          C  
ATOM  28230  CD2 LEU B1795      32.662  35.404   3.863  1.00  1.180          C  
ATOM  28231  H   LEU B1795      35.721  35.260   1.051  1.00  1.010          H  
ATOM  28232  HA  LEU B1795      35.473  35.935   3.876  1.00  1.010          H  
ATOM  28233 1HB  LEU B1795      35.034  33.305   2.424  1.00  1.410          H  
ATOM  28234 2HB  LEU B1795      34.661  33.592   4.128  1.00  1.410          H  
ATOM  28235  HG  LEU B1795      33.353  35.081   1.838  1.00  1.410          H  
ATOM  28236 1HD1 LEU B1795      31.440  33.690   2.227  1.00  1.410          H  
ATOM  28237 2HD1 LEU B1795      32.859  32.739   1.744  1.00  1.410          H  
ATOM  28238 3HD1 LEU B1795      32.354  32.770   3.436  1.00  1.410          H  
ATOM  28239 1HD2 LEU B1795      31.662  35.714   3.560  1.00  1.410          H  
ATOM  28240 2HD2 LEU B1795      32.596  34.836   4.790  1.00  1.410          H  
ATOM  28241 3HD2 LEU B1795      33.268  36.287   4.034  1.00  1.410          H  
ATOM  28242  N   GLN B1796      37.240  34.678   5.025  1.00  0.830          N  
ATOM  28243  CA  GLN B1796      38.420  34.141   5.663  1.00  0.820          C  
ATOM  28244  C   GLN B1796      38.101  32.747   6.134  1.00  0.940          C  
ATOM  28245  O   GLN B1796      36.938  32.456   6.447  1.00  1.450          O  
ATOM  28246  CB  GLN B1796      38.848  35.067   6.794  1.00  1.150          C  
ATOM  28247  CG  GLN B1796      39.067  36.492   6.283  1.00  1.150          C  
ATOM  28248  CD  GLN B1796      40.127  36.539   5.203  1.00  1.150          C  
ATOM  28249  OE1 GLN B1796      41.273  36.152   5.452  1.00  1.150          O  
ATOM  28250  NE2 GLN B1796      39.757  36.979   3.991  1.00  1.150          N  
ATOM  28251  H   GLN B1796      36.502  35.143   5.552  1.00  1.000          H  
ATOM  28252  HA  GLN B1796      39.226  34.072   4.934  1.00  0.980          H  
ATOM  28253 1HB  GLN B1796      38.086  35.082   7.574  1.00  1.380          H  
ATOM  28254 2HB  GLN B1796      39.774  34.701   7.242  1.00  1.380          H  
ATOM  28255 1HG  GLN B1796      38.133  36.873   5.861  1.00  1.380          H  
ATOM  28256 2HG  GLN B1796      39.386  37.125   7.109  1.00  1.380          H  
ATOM  28257 1HE2 GLN B1796      40.420  37.001   3.245  1.00  1.380          H  
ATOM  28258 2HE2 GLN B1796      38.788  37.275   3.792  1.00  1.380          H  
ATOM  28259  N   ASP B1797      39.112  31.885   6.196  1.00  0.780          N  
ATOM  28260  CA  ASP B1797      38.912  30.536   6.695  1.00  0.800          C  
ATOM  28261  C   ASP B1797      37.705  29.856   6.010  1.00  0.770          C  
ATOM  28262  O   ASP B1797      36.807  29.358   6.699  1.00  0.810          O  
ATOM  28263  CB  ASP B1797      38.755  30.575   8.212  1.00  1.110          C  
ATOM  28264  CG  ASP B1797      39.999  31.186   8.885  1.00  1.110          C  
ATOM  28265  OD1 ASP B1797      41.017  31.323   8.227  1.00  1.110          O  
ATOM  28266  OD2 ASP B1797      39.927  31.474  10.059  1.00  1.110          O  
ATOM  28267  H   ASP B1797      40.049  32.183   5.940  1.00  0.940          H  
ATOM  28268  HA  ASP B1797      39.809  29.952   6.494  1.00  0.960          H  
ATOM  28269 1HB  ASP B1797      37.885  31.172   8.480  1.00  1.330          H  
ATOM  28270 2HB  ASP B1797      38.601  29.564   8.598  1.00  1.330          H  
ATOM  28271  N   PRO B1798      37.685  29.760   4.660  1.00  0.750          N  
ATOM  28272  CA  PRO B1798      36.602  29.258   3.821  1.00  0.740          C  
ATOM  28273  C   PRO B1798      36.212  27.810   4.102  1.00  0.710          C  
ATOM  28274  O   PRO B1798      35.158  27.359   3.668  1.00  0.710          O  
ATOM  28275  CB  PRO B1798      37.174  29.400   2.402  1.00  1.110          C  
ATOM  28276  CG  PRO B1798      38.669  29.397   2.578  1.00  1.110          C  
ATOM  28277  CD  PRO B1798      38.898  30.124   3.874  1.00  1.110          C  
ATOM  28278  HA  PRO B1798      35.728  29.918   3.944  1.00  0.890          H  
ATOM  28279 1HB  PRO B1798      36.817  28.571   1.769  1.00  1.330          H  
ATOM  28280 2HB  PRO B1798      36.803  30.332   1.943  1.00  1.330          H  
ATOM  28281 1HG  PRO B1798      39.052  28.363   2.588  1.00  1.330          H  
ATOM  28282 2HG  PRO B1798      39.146  29.899   1.717  1.00  1.330          H  
ATOM  28283 1HD  PRO B1798      39.821  29.758   4.325  1.00  1.330          H  
ATOM  28284 2HD  PRO B1798      38.924  31.208   3.666  1.00  1.330          H  
ATOM  28285  N   ASN B1799      37.059  27.075   4.816  1.00  0.730          N  
ATOM  28286  CA  ASN B1799      36.768  25.688   5.098  1.00  0.740          C  
ATOM  28287  C   ASN B1799      36.676  25.394   6.586  1.00  0.760          C  
ATOM  28288  O   ASN B1799      36.890  24.262   7.038  1.00  0.830          O  
ATOM  28289  CB  ASN B1799      37.909  24.932   4.484  1.00  1.030          C  
ATOM  28290  CG  ASN B1799      39.228  25.445   5.105  1.00  1.030          C  
ATOM  28291  OD1 ASN B1799      39.274  26.085   6.204  1.00  1.030          O  
ATOM  28292  ND2 ASN B1799      40.306  25.209   4.396  1.00  1.030          N  
ATOM  28293  H   ASN B1799      37.916  27.473   5.169  1.00  0.880          H  
ATOM  28294  HA  ASN B1799      35.817  25.414   4.638  1.00  0.890          H  
ATOM  28295 1HB  ASN B1799      37.816  23.866   4.666  1.00  1.240          H  
ATOM  28296 2HB  ASN B1799      37.925  25.086   3.404  1.00  1.240          H  
ATOM  28297 1HD2 ASN B1799      41.198  25.526   4.718  1.00  1.240          H  
ATOM  28298 2HD2 ASN B1799      40.239  24.716   3.524  1.00  1.240          H  
ATOM  28299  N   PHE B1800      36.268  26.412   7.339  1.00  0.730          N  
ATOM  28300  CA  PHE B1800      35.976  26.323   8.762  1.00  0.770          C  
ATOM  28301  C   PHE B1800      37.041  25.677   9.649  1.00  0.750          C  
ATOM  28302  O   PHE B1800      36.730  25.249  10.767  1.00  0.950          O  
ATOM  28303  CB  PHE B1800      34.672  25.573   8.961  1.00  1.060          C  
ATOM  28304  CG  PHE B1800      33.536  26.188   8.210  1.00  1.060          C  
ATOM  28305  CD1 PHE B1800      32.948  25.514   7.146  1.00  1.060          C  
ATOM  28306  CD2 PHE B1800      33.078  27.462   8.533  1.00  1.060          C  
ATOM  28307  CE1 PHE B1800      31.926  26.096   6.438  1.00  1.060          C  
ATOM  28308  CE2 PHE B1800      32.071  28.042   7.824  1.00  1.060          C  
ATOM  28309  CZ  PHE B1800      31.486  27.365   6.776  1.00  1.060          C  
ATOM  28310  H   PHE B1800      36.169  27.332   6.894  1.00  0.880          H  
ATOM  28311  HA  PHE B1800      35.839  27.345   9.119  1.00  0.920          H  
ATOM  28312 1HB  PHE B1800      34.791  24.542   8.627  1.00  1.270          H  
ATOM  28313 2HB  PHE B1800      34.429  25.549  10.004  1.00  1.270          H  
ATOM  28314  HD1 PHE B1800      33.307  24.517   6.874  1.00  1.270          H  
ATOM  28315  HD2 PHE B1800      33.535  28.012   9.354  1.00  1.270          H  
ATOM  28316  HE1 PHE B1800      31.470  25.558   5.607  1.00  1.270          H  
ATOM  28317  HE2 PHE B1800      31.741  29.046   8.086  1.00  1.270          H  
ATOM  28318  HZ  PHE B1800      30.681  27.829   6.210  1.00  1.270          H  
ATOM  28319  N   ARG B1801      38.307  25.661   9.234  1.00  0.790          N  
ATOM  28320  CA  ARG B1801      39.340  25.016  10.049  1.00  0.920          C  
ATOM  28321  C   ARG B1801      39.826  25.842  11.236  1.00  0.970          C  
ATOM  28322  O   ARG B1801      40.955  26.323  11.265  1.00  1.680          O  
ATOM  28323  CB  ARG B1801      40.551  24.670   9.204  1.00  1.240          C  
ATOM  28324  CG  ARG B1801      40.322  23.626   8.145  1.00  1.240          C  
ATOM  28325  CD  ARG B1801      41.528  23.439   7.315  1.00  1.240          C  
ATOM  28326  NE  ARG B1801      41.299  22.506   6.217  1.00  1.240          N  
ATOM  28327  CZ  ARG B1801      42.224  22.143   5.301  1.00  1.240          C  
ATOM  28328  NH1 ARG B1801      43.446  22.631   5.363  1.00  1.240          N  
ATOM  28329  NH2 ARG B1801      41.905  21.296   4.334  1.00  1.240          N  
ATOM  28330  H   ARG B1801      38.540  26.016   8.298  1.00  0.950          H  
ATOM  28331  HA  ARG B1801      38.923  24.085  10.431  1.00  1.100          H  
ATOM  28332 1HB  ARG B1801      40.907  25.569   8.703  1.00  1.480          H  
ATOM  28333 2HB  ARG B1801      41.353  24.313   9.848  1.00  1.480          H  
ATOM  28334 1HG  ARG B1801      40.096  22.678   8.627  1.00  1.480          H  
ATOM  28335 2HG  ARG B1801      39.491  23.904   7.517  1.00  1.480          H  
ATOM  28336 1HD  ARG B1801      41.820  24.401   6.896  1.00  1.480          H  
ATOM  28337 2HD  ARG B1801      42.333  23.049   7.937  1.00  1.480          H  
ATOM  28338  HE  ARG B1801      40.367  22.119   6.124  1.00  1.480          H  
ATOM  28339 1HH1 ARG B1801      43.702  23.276   6.095  1.00  1.480          H  
ATOM  28340 2HH1 ARG B1801      44.135  22.359   4.676  1.00  1.480          H  
ATOM  28341 1HH2 ARG B1801      40.968  20.911   4.274  1.00  1.480          H  
ATOM  28342 2HH2 ARG B1801      42.592  21.028   3.647  1.00  1.480          H  
ATOM  28343  N   GLY B1802      39.005  25.945  12.252  1.00  1.090          N  
ATOM  28344  CA  GLY B1802      39.374  26.753  13.412  1.00  1.240          C  
ATOM  28345  C   GLY B1802      38.585  28.036  13.504  1.00  1.120          C  
ATOM  28346  O   GLY B1802      39.147  29.111  13.699  1.00  1.370          O  
ATOM  28347  H   GLY B1802      38.092  25.507  12.131  1.00  1.310          H  
ATOM  28348 1HA  GLY B1802      39.216  26.168  14.316  1.00  1.490          H  
ATOM  28349 2HA  GLY B1802      40.437  26.984  13.374  1.00  1.490          H  
ATOM  28350  N   ILE B1803      37.271  27.900  13.473  1.00  1.150          N  
ATOM  28351  CA  ILE B1803      36.364  29.036  13.497  1.00  1.290          C  
ATOM  28352  C   ILE B1803      36.701  30.102  14.546  1.00  1.450          C  
ATOM  28353  O   ILE B1803      37.054  31.231  14.182  1.00  2.220          O  
ATOM  28354  CB  ILE B1803      34.919  28.434  13.713  1.00  1.750          C  
ATOM  28355  CG1 ILE B1803      34.485  27.689  12.399  1.00  1.750          C  
ATOM  28356  CG2 ILE B1803      33.825  29.399  14.254  1.00  1.750          C  
ATOM  28357  CD1 ILE B1803      33.251  26.827  12.524  1.00  1.750          C  
ATOM  28358  H   ILE B1803      36.897  26.970  13.371  1.00  1.380          H  
ATOM  28359  HA  ILE B1803      36.401  29.514  12.519  1.00  1.550          H  
ATOM  28360  HB  ILE B1803      35.029  27.658  14.463  1.00  2.100          H  
ATOM  28361 1HG1 ILE B1803      34.297  28.430  11.631  1.00  2.100          H  
ATOM  28362 2HG1 ILE B1803      35.301  27.054  12.064  1.00  2.100          H  
ATOM  28363 1HG2 ILE B1803      32.904  28.866  14.431  1.00  2.100          H  
ATOM  28364 2HG2 ILE B1803      34.132  29.847  15.181  1.00  2.100          H  
ATOM  28365 3HG2 ILE B1803      33.635  30.152  13.573  1.00  2.100          H  
ATOM  28366 1HD1 ILE B1803      33.040  26.376  11.575  1.00  2.100          H  
ATOM  28367 2HD1 ILE B1803      33.430  26.055  13.259  1.00  2.100          H  
ATOM  28368 3HD1 ILE B1803      32.396  27.420  12.818  1.00  2.100          H  
ATOM  28369  N   ASN B1804      36.743  29.716  15.819  1.00  1.470          N  
ATOM  28370  CA  ASN B1804      36.965  30.675  16.899  1.00  1.510          C  
ATOM  28371  C   ASN B1804      38.412  30.711  17.417  1.00  1.530          C  
ATOM  28372  O   ASN B1804      38.648  31.223  18.509  1.00  1.490          O  
ATOM  28373  CB  ASN B1804      36.055  30.351  18.105  1.00  2.100          C  
ATOM  28374  CG  ASN B1804      34.536  30.475  17.935  1.00  2.100          C  
ATOM  28375  OD1 ASN B1804      33.999  31.424  17.382  1.00  2.100          O  
ATOM  28376  ND2 ASN B1804      33.812  29.500  18.455  1.00  2.100          N  
ATOM  28377  H   ASN B1804      36.524  28.760  16.030  1.00  1.760          H  
ATOM  28378  HA  ASN B1804      36.722  31.665  16.515  1.00  1.810          H  
ATOM  28379 1HB  ASN B1804      36.224  29.376  18.394  1.00  2.520          H  
ATOM  28380 2HB  ASN B1804      36.345  30.981  18.945  1.00  2.520          H  
ATOM  28381 1HD2 ASN B1804      32.788  29.532  18.407  1.00  2.520          H  
ATOM  28382 2HD2 ASN B1804      34.239  28.720  18.966  1.00  2.520          H  
ATOM  28383  N   ARG B1805      39.371  30.099  16.705  1.00  2.090          N  
ATOM  28384  CA  ARG B1805      40.750  30.002  17.205  1.00  2.540          C  
ATOM  28385  C   ARG B1805      41.492  31.326  17.446  1.00  2.580          C  
ATOM  28386  O   ARG B1805      42.332  31.411  18.348  1.00  3.080          O  
ATOM  28387  CB  ARG B1805      41.584  29.120  16.270  1.00  3.380          C  
ATOM  28388  CG  ARG B1805      43.069  28.930  16.678  1.00  3.380          C  
ATOM  28389  CD  ARG B1805      43.191  28.175  17.958  1.00  3.380          C  
ATOM  28390  NE  ARG B1805      44.559  28.067  18.434  1.00  3.380          N  
ATOM  28391  CZ  ARG B1805      45.208  29.035  19.143  1.00  3.380          C  
ATOM  28392  NH1 ARG B1805      44.616  30.194  19.385  1.00  3.380          N  
ATOM  28393  NH2 ARG B1805      46.438  28.811  19.602  1.00  3.380          N  
ATOM  28394  H   ARG B1805      39.156  29.714  15.778  1.00  2.510          H  
ATOM  28395  HA  ARG B1805      40.688  29.497  18.161  1.00  3.050          H  
ATOM  28396 1HB  ARG B1805      41.129  28.132  16.208  1.00  4.050          H  
ATOM  28397 2HB  ARG B1805      41.565  29.546  15.265  1.00  4.050          H  
ATOM  28398 1HG  ARG B1805      43.569  28.346  15.908  1.00  4.050          H  
ATOM  28399 2HG  ARG B1805      43.570  29.887  16.770  1.00  4.050          H  
ATOM  28400 1HD  ARG B1805      42.620  28.642  18.721  1.00  4.050          H  
ATOM  28401 2HD  ARG B1805      42.810  27.162  17.811  1.00  4.050          H  
ATOM  28402  HE  ARG B1805      45.038  27.189  18.277  1.00  4.050          H  
ATOM  28403 1HH1 ARG B1805      43.665  30.394  19.035  1.00  4.050          H  
ATOM  28404 2HH1 ARG B1805      45.083  30.913  19.911  1.00  4.050          H  
ATOM  28405 1HH2 ARG B1805      46.890  27.926  19.425  1.00  4.050          H  
ATOM  28406 2HH2 ARG B1805      46.921  29.521  20.175  1.00  4.050          H  
ATOM  28407  N   GLN B1806      41.268  32.320  16.597  1.00  2.600          N  
ATOM  28408  CA  GLN B1806      41.963  33.596  16.737  1.00  2.980          C  
ATOM  28409  C   GLN B1806      41.068  34.585  17.435  1.00  2.390          C  
ATOM  28410  O   GLN B1806      39.866  34.490  17.303  1.00  2.630          O  
ATOM  28411  CB  GLN B1806      42.361  34.154  15.372  1.00  4.020          C  
ATOM  28412  CG  GLN B1806      43.279  33.269  14.568  1.00  4.020          C  
ATOM  28413  CD  GLN B1806      44.574  33.034  15.288  1.00  4.020          C  
ATOM  28414  OE1 GLN B1806      45.103  33.953  15.921  1.00  4.020          O  
ATOM  28415  NE2 GLN B1806      45.105  31.826  15.184  1.00  4.020          N  
ATOM  28416  H   GLN B1806      40.577  32.196  15.868  1.00  3.120          H  
ATOM  28417  HA  GLN B1806      42.854  33.455  17.347  1.00  3.580          H  
ATOM  28418 1HB  GLN B1806      41.462  34.328  14.779  1.00  4.820          H  
ATOM  28419 2HB  GLN B1806      42.847  35.119  15.500  1.00  4.820          H  
ATOM  28420 1HG  GLN B1806      42.793  32.306  14.408  1.00  4.820          H  
ATOM  28421 2HG  GLN B1806      43.494  33.747  13.612  1.00  4.820          H  
ATOM  28422 1HE2 GLN B1806      45.974  31.620  15.638  1.00  4.820          H  
ATOM  28423 2HE2 GLN B1806      44.652  31.127  14.632  1.00  4.820          H  
ATOM  28424  N   LEU B1807      41.622  35.587  18.127  1.00  2.170          N  
ATOM  28425  CA  LEU B1807      40.719  36.599  18.693  1.00  2.240          C  
ATOM  28426  C   LEU B1807      40.032  37.335  17.549  1.00  2.010          C  
ATOM  28427  O   LEU B1807      38.827  37.612  17.575  1.00  2.510          O  
ATOM  28428  CB  LEU B1807      41.480  37.576  19.594  1.00  3.110          C  
ATOM  28429  CG  LEU B1807      42.038  36.996  20.932  1.00  3.110          C  
ATOM  28430  CD1 LEU B1807      42.913  38.052  21.593  1.00  3.110          C  
ATOM  28431  CD2 LEU B1807      40.879  36.591  21.875  1.00  3.110          C  
ATOM  28432  H   LEU B1807      42.624  35.636  18.251  1.00  2.600          H  
ATOM  28433  HA  LEU B1807      39.945  36.094  19.265  1.00  2.690          H  
ATOM  28434 1HB  LEU B1807      42.318  37.981  19.035  1.00  3.730          H  
ATOM  28435 2HB  LEU B1807      40.811  38.399  19.845  1.00  3.730          H  
ATOM  28436  HG  LEU B1807      42.652  36.122  20.726  1.00  3.730          H  
ATOM  28437 1HD1 LEU B1807      43.322  37.656  22.524  1.00  3.730          H  
ATOM  28438 2HD1 LEU B1807      43.733  38.320  20.926  1.00  3.730          H  
ATOM  28439 3HD1 LEU B1807      42.319  38.940  21.809  1.00  3.730          H  
ATOM  28440 1HD2 LEU B1807      41.293  36.202  22.803  1.00  3.730          H  
ATOM  28441 2HD2 LEU B1807      40.264  37.464  22.094  1.00  3.730          H  
ATOM  28442 3HD2 LEU B1807      40.260  35.821  21.423  1.00  3.730          H  
ATOM  28443  N   ASP B1808      40.796  37.600  16.488  1.00  2.050          N  
ATOM  28444  CA  ASP B1808      40.250  38.195  15.277  1.00  2.030          C  
ATOM  28445  C   ASP B1808      39.738  36.986  14.513  1.00  1.400          C  
ATOM  28446  O   ASP B1808      40.361  36.490  13.572  1.00  2.020          O  
ATOM  28447  CB  ASP B1808      41.320  38.952  14.482  1.00  2.850          C  
ATOM  28448  CG  ASP B1808      40.745  39.796  13.332  1.00  2.850          C  
ATOM  28449  OD1 ASP B1808      39.557  40.021  13.323  1.00  2.850          O  
ATOM  28450  OD2 ASP B1808      41.508  40.225  12.492  1.00  2.850          O  
ATOM  28451  H   ASP B1808      41.776  37.374  16.530  1.00  2.460          H  
ATOM  28452  HA  ASP B1808      39.416  38.855  15.515  1.00  2.440          H  
ATOM  28453 1HB  ASP B1808      41.868  39.611  15.152  1.00  3.420          H  
ATOM  28454 2HB  ASP B1808      42.035  38.241  14.066  1.00  3.420          H  
ATOM  28455  N   ARG B1809      38.643  36.465  15.007  1.00  1.190          N  
ATOM  28456  CA  ARG B1809      38.102  35.205  14.570  1.00  1.830          C  
ATOM  28457  C   ARG B1809      37.766  35.234  13.115  1.00  1.470          C  
ATOM  28458  O   ARG B1809      37.128  36.168  12.636  1.00  1.740          O  
ATOM  28459  CB  ARG B1809      36.839  34.887  15.356  1.00  2.310          C  
ATOM  28460  CG  ARG B1809      37.066  34.671  16.835  1.00  2.310          C  
ATOM  28461  CD  ARG B1809      35.874  34.473  17.565  1.00  2.310          C  
ATOM  28462  NE  ARG B1809      36.132  34.258  19.006  1.00  2.310          N  
ATOM  28463  CZ  ARG B1809      36.279  35.225  19.950  1.00  2.310          C  
ATOM  28464  NH1 ARG B1809      36.193  36.507  19.648  1.00  2.310          N  
ATOM  28465  NH2 ARG B1809      36.512  34.855  21.197  1.00  2.310          N  
ATOM  28466  H   ARG B1809      38.231  36.967  15.794  1.00  1.430          H  
ATOM  28467  HA  ARG B1809      38.840  34.426  14.755  1.00  2.200          H  
ATOM  28468 1HB  ARG B1809      36.110  35.681  15.227  1.00  2.770          H  
ATOM  28469 2HB  ARG B1809      36.404  33.975  14.963  1.00  2.770          H  
ATOM  28470 1HG  ARG B1809      37.651  33.773  16.963  1.00  2.770          H  
ATOM  28471 2HG  ARG B1809      37.588  35.507  17.262  1.00  2.770          H  
ATOM  28472 1HD  ARG B1809      35.257  35.347  17.443  1.00  2.770          H  
ATOM  28473 2HD  ARG B1809      35.363  33.605  17.169  1.00  2.770          H  
ATOM  28474  HE  ARG B1809      36.243  33.303  19.333  1.00  2.770          H  
ATOM  28475 1HH1 ARG B1809      36.034  36.798  18.695  1.00  2.770          H  
ATOM  28476 2HH1 ARG B1809      36.308  37.206  20.370  1.00  2.770          H  
ATOM  28477 1HH2 ARG B1809      36.579  33.865  21.402  1.00  2.770          H  
ATOM  28478 2HH2 ARG B1809      36.629  35.541  21.926  1.00  2.770          H  
ATOM  28479  N   GLY B1810      38.175  34.201  12.404  1.00  1.110          N  
ATOM  28480  CA  GLY B1810      37.796  34.082  11.020  1.00  0.960          C  
ATOM  28481  C   GLY B1810      36.288  33.985  11.053  1.00  0.940          C  
ATOM  28482  O   GLY B1810      35.586  34.825  10.507  1.00  1.260          O  
ATOM  28483  H   GLY B1810      38.736  33.479  12.841  1.00  1.330          H  
ATOM  28484 1HA  GLY B1810      38.125  34.952  10.452  1.00  1.150          H  
ATOM  28485 2HA  GLY B1810      38.233  33.185  10.579  1.00  1.150          H  
ATOM  28486  N   TRP B1811      35.782  32.991  11.773  1.00  0.920          N  
ATOM  28487  CA  TRP B1811      34.350  32.845  11.936  1.00  0.900          C  
ATOM  28488  C   TRP B1811      34.030  32.808  13.411  1.00  0.860          C  
ATOM  28489  O   TRP B1811      34.762  32.252  14.203  1.00  0.910          O  
ATOM  28490  CB  TRP B1811      33.820  31.564  11.290  1.00  1.270          C  
ATOM  28491  CG  TRP B1811      33.862  31.548   9.858  1.00  1.270          C  
ATOM  28492  CD1 TRP B1811      34.880  31.114   9.094  1.00  1.270          C  
ATOM  28493  CD2 TRP B1811      32.841  32.014   8.956  1.00  1.270          C  
ATOM  28494  NE1 TRP B1811      34.587  31.283   7.787  1.00  1.270          N  
ATOM  28495  CE2 TRP B1811      33.333  31.843   7.679  1.00  1.270          C  
ATOM  28496  CE3 TRP B1811      31.572  32.571   9.138  1.00  1.270          C  
ATOM  28497  CZ2 TRP B1811      32.615  32.222   6.568  1.00  1.270          C  
ATOM  28498  CZ3 TRP B1811      30.840  32.956   8.032  1.00  1.270          C  
ATOM  28499  CH2 TRP B1811      31.350  32.793   6.780  1.00  1.270          C  
ATOM  28500  H   TRP B1811      36.403  32.338  12.256  1.00  1.100          H  
ATOM  28501  HA  TRP B1811      33.847  33.700  11.493  1.00  1.080          H  
ATOM  28502 1HB  TRP B1811      34.427  30.747  11.615  1.00  1.520          H  
ATOM  28503 2HB  TRP B1811      32.809  31.388  11.622  1.00  1.520          H  
ATOM  28504  HD1 TRP B1811      35.814  30.706   9.471  1.00  1.520          H  
ATOM  28505  HE1 TRP B1811      35.252  31.050   7.019  1.00  1.520          H  
ATOM  28506  HE3 TRP B1811      31.178  32.712  10.137  1.00  1.520          H  
ATOM  28507  HZ2 TRP B1811      33.011  32.097   5.564  1.00  1.520          H  
ATOM  28508  HZ3 TRP B1811      29.854  33.402   8.191  1.00  1.520          H  
ATOM  28509  HH2 TRP B1811      30.764  33.118   5.928  1.00  1.520          H  
ATOM  28510  N   ARG B1812      32.926  33.365  13.796  1.00  0.860          N  
ATOM  28511  CA  ARG B1812      32.483  33.257  15.158  1.00  0.850          C  
ATOM  28512  C   ARG B1812      31.414  32.194  15.160  1.00  0.810          C  
ATOM  28513  O   ARG B1812      30.578  32.157  14.254  1.00  0.850          O  
ATOM  28514  CB  ARG B1812      31.927  34.588  15.680  1.00  1.190          C  
ATOM  28515  CG  ARG B1812      31.411  34.621  17.168  1.00  1.190          C  
ATOM  28516  CD  ARG B1812      32.499  34.674  18.152  1.00  1.190          C  
ATOM  28517  NE  ARG B1812      32.026  34.673  19.532  1.00  1.190          N  
ATOM  28518  CZ  ARG B1812      31.743  35.768  20.283  1.00  1.190          C  
ATOM  28519  NH1 ARG B1812      31.879  36.991  19.799  1.00  1.190          N  
ATOM  28520  NH2 ARG B1812      31.326  35.605  21.529  1.00  1.190          N  
ATOM  28521  H   ARG B1812      32.382  33.875  13.121  1.00  1.030          H  
ATOM  28522  HA  ARG B1812      33.313  32.957  15.776  1.00  1.020          H  
ATOM  28523 1HB  ARG B1812      32.692  35.356  15.577  1.00  1.430          H  
ATOM  28524 2HB  ARG B1812      31.100  34.876  15.055  1.00  1.430          H  
ATOM  28525 1HG  ARG B1812      30.759  35.482  17.317  1.00  1.430          H  
ATOM  28526 2HG  ARG B1812      30.872  33.720  17.396  1.00  1.430          H  
ATOM  28527 1HD  ARG B1812      33.116  33.798  18.026  1.00  1.430          H  
ATOM  28528 2HD  ARG B1812      33.086  35.564  17.991  1.00  1.430          H  
ATOM  28529  HE  ARG B1812      31.898  33.767  19.972  1.00  1.430          H  
ATOM  28530 1HH1 ARG B1812      32.193  37.134  18.855  1.00  1.430          H  
ATOM  28531 2HH1 ARG B1812      31.664  37.790  20.385  1.00  1.430          H  
ATOM  28532 1HH2 ARG B1812      31.221  34.674  21.912  1.00  1.430          H  
ATOM  28533 2HH2 ARG B1812      31.111  36.413  22.096  1.00  1.430          H  
ATOM  28534  N   GLY B1813      31.380  31.347  16.164  1.00  0.790          N  
ATOM  28535  CA  GLY B1813      30.277  30.402  16.165  1.00  0.790          C  
ATOM  28536  C   GLY B1813      29.942  29.803  17.512  1.00  0.770          C  
ATOM  28537  O   GLY B1813      30.780  29.667  18.410  1.00  0.790          O  
ATOM  28538  H   GLY B1813      32.120  31.358  16.867  1.00  0.950          H  
ATOM  28539 1HA  GLY B1813      29.393  30.910  15.791  1.00  0.950          H  
ATOM  28540 2HA  GLY B1813      30.488  29.601  15.457  1.00  0.950          H  
ATOM  28541  N   SER B1814      28.686  29.394  17.588  1.00  0.760          N  
ATOM  28542  CA  SER B1814      28.022  28.772  18.722  1.00  0.760          C  
ATOM  28543  C   SER B1814      28.187  27.278  18.814  1.00  0.730          C  
ATOM  28544  O   SER B1814      28.875  26.628  18.024  1.00  0.730          O  
ATOM  28545  CB  SER B1814      26.540  29.025  18.678  1.00  1.060          C  
ATOM  28546  OG  SER B1814      25.933  28.293  17.654  1.00  1.060          O  
ATOM  28547  H   SER B1814      28.116  29.543  16.747  1.00  0.910          H  
ATOM  28548  HA  SER B1814      28.429  29.214  19.631  1.00  0.910          H  
ATOM  28549 1HB  SER B1814      26.073  28.789  19.628  1.00  1.280          H  
ATOM  28550 2HB  SER B1814      26.386  30.045  18.500  1.00  1.280          H  
ATOM  28551  HG  SER B1814      25.837  27.339  17.986  1.00  1.280          H  
ATOM  28552  N   THR B1815      27.555  26.742  19.845  1.00  0.710          N  
ATOM  28553  CA  THR B1815      27.483  25.327  20.086  1.00  0.710          C  
ATOM  28554  C   THR B1815      26.477  24.810  19.073  1.00  0.680          C  
ATOM  28555  O   THR B1815      25.856  25.604  18.348  1.00  0.690          O  
ATOM  28556  CB  THR B1815      26.954  25.008  21.498  1.00  0.990          C  
ATOM  28557  OG1 THR B1815      25.630  25.527  21.588  1.00  0.990          O  
ATOM  28558  CG2 THR B1815      27.822  25.637  22.582  1.00  0.990          C  
ATOM  28559  H   THR B1815      27.049  27.339  20.484  1.00  0.850          H  
ATOM  28560  HA  THR B1815      28.454  24.861  19.914  1.00  0.850          H  
ATOM  28561  HB  THR B1815      26.923  23.927  21.635  1.00  1.190          H  
ATOM  28562  HG1 THR B1815      25.084  24.976  22.184  1.00  1.190          H  
ATOM  28563 1HG2 THR B1815      27.410  25.396  23.565  1.00  1.190          H  
ATOM  28564 2HG2 THR B1815      28.830  25.251  22.512  1.00  1.190          H  
ATOM  28565 3HG2 THR B1815      27.843  26.715  22.460  1.00  1.190          H  
ATOM  28566  N   ASP B1816      26.340  23.481  18.994  1.00  0.670          N  
ATOM  28567  CA  ASP B1816      25.409  22.835  18.072  1.00  0.660          C  
ATOM  28568  C   ASP B1816      25.686  23.137  16.605  1.00  0.680          C  
ATOM  28569  O   ASP B1816      24.780  23.336  15.781  1.00  0.710          O  
ATOM  28570  CB  ASP B1816      23.994  23.190  18.496  1.00  0.930          C  
ATOM  28571  CG  ASP B1816      23.678  22.519  19.785  1.00  0.930          C  
ATOM  28572  OD1 ASP B1816      23.865  21.315  19.849  1.00  0.930          O  
ATOM  28573  OD2 ASP B1816      23.281  23.156  20.715  1.00  0.930          O  
ATOM  28574  H   ASP B1816      26.881  22.903  19.618  1.00  0.800          H  
ATOM  28575  HA  ASP B1816      25.517  21.757  18.199  1.00  0.790          H  
ATOM  28576 1HB  ASP B1816      23.871  24.266  18.610  1.00  1.110          H  
ATOM  28577 2HB  ASP B1816      23.306  22.888  17.767  1.00  1.110          H  
ATOM  28578  N   ILE B1817      26.983  23.192  16.316  1.00  0.670          N  
ATOM  28579  CA  ILE B1817      27.561  23.356  15.006  1.00  0.680          C  
ATOM  28580  C   ILE B1817      28.675  22.341  14.863  1.00  0.640          C  
ATOM  28581  O   ILE B1817      29.503  22.228  15.764  1.00  0.630          O  
ATOM  28582  CB  ILE B1817      28.102  24.780  14.782  1.00  0.950          C  
ATOM  28583  CG1 ILE B1817      26.943  25.750  14.903  1.00  0.950          C  
ATOM  28584  CG2 ILE B1817      28.866  24.876  13.453  1.00  0.950          C  
ATOM  28585  CD1 ILE B1817      27.284  27.182  14.789  1.00  0.950          C  
ATOM  28586  H   ILE B1817      27.647  23.055  17.065  1.00  0.800          H  
ATOM  28587  HA  ILE B1817      26.804  23.150  14.257  1.00  0.820          H  
ATOM  28588  HB  ILE B1817      28.764  25.028  15.599  1.00  1.140          H  
ATOM  28589 1HG1 ILE B1817      26.192  25.484  14.193  1.00  1.140          H  
ATOM  28590 2HG1 ILE B1817      26.527  25.640  15.891  1.00  1.140          H  
ATOM  28591 1HG2 ILE B1817      29.254  25.875  13.304  1.00  1.140          H  
ATOM  28592 2HG2 ILE B1817      29.702  24.180  13.441  1.00  1.140          H  
ATOM  28593 3HG2 ILE B1817      28.185  24.627  12.671  1.00  1.140          H  
ATOM  28594 1HD1 ILE B1817      26.383  27.756  14.940  1.00  1.140          H  
ATOM  28595 2HD1 ILE B1817      28.012  27.445  15.555  1.00  1.140          H  
ATOM  28596 3HD1 ILE B1817      27.688  27.412  13.813  1.00  1.140          H  
ATOM  28597  N   THR B1818      28.700  21.593  13.771  1.00  0.620          N  
ATOM  28598  CA  THR B1818      29.808  20.666  13.540  1.00  0.590          C  
ATOM  28599  C   THR B1818      30.378  20.795  12.139  1.00  0.580          C  
ATOM  28600  O   THR B1818      29.674  21.124  11.178  1.00  0.560          O  
ATOM  28601  CB  THR B1818      29.403  19.203  13.750  1.00  0.840          C  
ATOM  28602  OG1 THR B1818      28.360  18.879  12.830  1.00  0.840          O  
ATOM  28603  CG2 THR B1818      28.948  18.966  15.167  1.00  0.840          C  
ATOM  28604  H   THR B1818      27.947  21.694  13.085  1.00  0.740          H  
ATOM  28605  HA  THR B1818      30.611  20.896  14.238  1.00  0.710          H  
ATOM  28606  HB  THR B1818      30.269  18.566  13.545  1.00  1.010          H  
ATOM  28607  HG1 THR B1818      28.683  19.011  11.929  1.00  1.010          H  
ATOM  28608 1HG2 THR B1818      28.681  17.920  15.300  1.00  1.010          H  
ATOM  28609 2HG2 THR B1818      29.762  19.223  15.823  1.00  1.010          H  
ATOM  28610 3HG2 THR B1818      28.088  19.588  15.390  1.00  1.010          H  
ATOM  28611  N   ILE B1819      31.650  20.446  12.006  1.00  0.620          N  
ATOM  28612  CA  ILE B1819      32.325  20.442  10.721  1.00  0.610          C  
ATOM  28613  C   ILE B1819      32.655  19.029  10.276  1.00  0.600          C  
ATOM  28614  O   ILE B1819      33.264  18.234  11.001  1.00  0.610          O  
ATOM  28615  CB  ILE B1819      33.608  21.315  10.738  1.00  0.860          C  
ATOM  28616  CG1 ILE B1819      33.269  22.776  11.227  1.00  0.860          C  
ATOM  28617  CG2 ILE B1819      34.291  21.338   9.318  1.00  0.860          C  
ATOM  28618  CD1 ILE B1819      32.240  23.525  10.388  1.00  0.860          C  
ATOM  28619  H   ILE B1819      32.178  20.185  12.835  1.00  0.740          H  
ATOM  28620  HA  ILE B1819      31.651  20.844   9.974  1.00  0.730          H  
ATOM  28621  HB  ILE B1819      34.310  20.899  11.461  1.00  1.030          H  
ATOM  28622 1HG1 ILE B1819      32.903  22.726  12.252  1.00  1.030          H  
ATOM  28623 2HG1 ILE B1819      34.193  23.356  11.221  1.00  1.030          H  
ATOM  28624 1HG2 ILE B1819      35.196  21.949   9.360  1.00  1.030          H  
ATOM  28625 2HG2 ILE B1819      34.564  20.328   9.013  1.00  1.030          H  
ATOM  28626 3HG2 ILE B1819      33.612  21.754   8.576  1.00  1.030          H  
ATOM  28627 1HD1 ILE B1819      32.077  24.507  10.795  1.00  1.030          H  
ATOM  28628 2HD1 ILE B1819      32.574  23.617   9.369  1.00  1.030          H  
ATOM  28629 3HD1 ILE B1819      31.319  22.995  10.407  1.00  1.030          H  
ATOM  28630  N   GLN B1820      32.270  18.733   9.051  1.00  0.600          N  
ATOM  28631  CA  GLN B1820      32.505  17.434   8.448  1.00  0.610          C  
ATOM  28632  C   GLN B1820      33.475  17.597   7.292  1.00  0.610          C  
ATOM  28633  O   GLN B1820      33.492  18.641   6.652  1.00  0.630          O  
ATOM  28634  CB  GLN B1820      31.195  16.841   7.955  1.00  0.850          C  
ATOM  28635  CG  GLN B1820      30.202  16.390   9.010  1.00  0.850          C  
ATOM  28636  CD  GLN B1820      29.340  17.451   9.611  1.00  0.850          C  
ATOM  28637  OE1 GLN B1820      28.880  18.396   8.959  1.00  0.850          O  
ATOM  28638  NE2 GLN B1820      29.065  17.264  10.899  1.00  0.850          N  
ATOM  28639  H   GLN B1820      31.785  19.478   8.535  1.00  0.720          H  
ATOM  28640  HA  GLN B1820      32.953  16.772   9.185  1.00  0.730          H  
ATOM  28641 1HB  GLN B1820      30.701  17.618   7.418  1.00  1.020          H  
ATOM  28642 2HB  GLN B1820      31.380  16.016   7.268  1.00  1.020          H  
ATOM  28643 1HG  GLN B1820      29.555  15.622   8.583  1.00  1.020          H  
ATOM  28644 2HG  GLN B1820      30.759  15.991   9.820  1.00  1.020          H  
ATOM  28645 1HE2 GLN B1820      28.454  17.899  11.400  1.00  1.020          H  
ATOM  28646 2HE2 GLN B1820      29.439  16.465  11.380  1.00  1.020          H  
ATOM  28647  N   GLY B1821      34.264  16.558   6.997  1.00  0.620          N  
ATOM  28648  CA  GLY B1821      35.269  16.617   5.924  1.00  0.620          C  
ATOM  28649  C   GLY B1821      34.760  16.348   4.509  1.00  0.640          C  
ATOM  28650  O   GLY B1821      35.519  16.427   3.544  1.00  0.710          O  
ATOM  28651  H   GLY B1821      34.192  15.720   7.557  1.00  0.740          H  
ATOM  28652 1HA  GLY B1821      35.736  17.596   5.946  1.00  0.740          H  
ATOM  28653 2HA  GLY B1821      36.060  15.904   6.153  1.00  0.740          H  
ATOM  28654  N   GLY B1822      33.493  16.012   4.383  1.00  0.640          N  
ATOM  28655  CA  GLY B1822      32.916  15.731   3.074  1.00  0.670          C  
ATOM  28656  C   GLY B1822      31.692  14.844   3.200  1.00  0.670          C  
ATOM  28657  O   GLY B1822      31.439  14.266   4.262  1.00  0.670          O  
ATOM  28658  H   GLY B1822      32.936  15.949   5.219  1.00  0.770          H  
ATOM  28659 1HA  GLY B1822      32.645  16.670   2.586  1.00  0.800          H  
ATOM  28660 2HA  GLY B1822      33.654  15.249   2.436  1.00  0.800          H  
ATOM  28661  N   ASP B1823      30.922  14.775   2.123  1.00  0.700          N  
ATOM  28662  CA  ASP B1823      29.682  13.988   2.062  1.00  0.720          C  
ATOM  28663  C   ASP B1823      29.276  13.792   0.602  1.00  0.750          C  
ATOM  28664  O   ASP B1823      29.939  14.308  -0.293  1.00  0.770          O  
ATOM  28665  CB  ASP B1823      28.570  14.628   2.905  1.00  1.000          C  
ATOM  28666  CG  ASP B1823      27.533  13.610   3.474  1.00  1.000          C  
ATOM  28667  OD1 ASP B1823      27.143  12.725   2.750  1.00  1.000          O  
ATOM  28668  OD2 ASP B1823      27.197  13.709   4.630  1.00  1.000          O  
ATOM  28669  H   ASP B1823      31.263  15.275   1.293  1.00  0.840          H  
ATOM  28670  HA  ASP B1823      29.879  13.001   2.484  1.00  0.860          H  
ATOM  28671 1HB  ASP B1823      29.009  15.140   3.720  1.00  1.200          H  
ATOM  28672 2HB  ASP B1823      28.040  15.360   2.308  1.00  1.200          H  
ATOM  28673  N   ASP B1824      28.152  13.133   0.344  1.00  0.790          N  
ATOM  28674  CA  ASP B1824      27.721  12.881  -1.036  1.00  0.830          C  
ATOM  28675  C   ASP B1824      27.693  14.127  -1.926  1.00  0.790          C  
ATOM  28676  O   ASP B1824      27.954  14.021  -3.125  1.00  0.810          O  
ATOM  28677  CB  ASP B1824      26.331  12.238  -1.085  1.00  1.150          C  
ATOM  28678  CG  ASP B1824      26.288  10.751  -0.668  1.00  1.150          C  
ATOM  28679  OD1 ASP B1824      27.324  10.133  -0.553  1.00  1.150          O  
ATOM  28680  OD2 ASP B1824      25.200  10.249  -0.498  1.00  1.150          O  
ATOM  28681  H   ASP B1824      27.626  12.740   1.127  1.00  0.950          H  
ATOM  28682  HA  ASP B1824      28.428  12.177  -1.478  1.00  1.000          H  
ATOM  28683 1HB  ASP B1824      25.661  12.796  -0.425  1.00  1.380          H  
ATOM  28684 2HB  ASP B1824      25.934  12.327  -2.095  1.00  1.380          H  
ATOM  28685  N   VAL B1825      27.366  15.304  -1.380  1.00  0.750          N  
ATOM  28686  CA  VAL B1825      27.341  16.498  -2.219  1.00  0.710          C  
ATOM  28687  C   VAL B1825      28.382  17.544  -1.802  1.00  0.720          C  
ATOM  28688  O   VAL B1825      28.284  18.693  -2.213  1.00  0.830          O  
ATOM  28689  CB  VAL B1825      25.944  17.133  -2.253  1.00  1.010          C  
ATOM  28690  CG1 VAL B1825      24.958  16.167  -2.866  1.00  1.010          C  
ATOM  28691  CG2 VAL B1825      25.529  17.523  -0.889  1.00  1.010          C  
ATOM  28692  H   VAL B1825      27.135  15.364  -0.397  1.00  0.900          H  
ATOM  28693  HA  VAL B1825      27.575  16.199  -3.240  1.00  0.850          H  
ATOM  28694  HB  VAL B1825      25.971  18.017  -2.888  1.00  1.210          H  
ATOM  28695 1HG1 VAL B1825      23.974  16.634  -2.909  1.00  1.210          H  
ATOM  28696 2HG1 VAL B1825      25.285  15.907  -3.873  1.00  1.210          H  
ATOM  28697 3HG1 VAL B1825      24.904  15.266  -2.259  1.00  1.210          H  
ATOM  28698 1HG2 VAL B1825      24.550  17.978  -0.942  1.00  1.210          H  
ATOM  28699 2HG2 VAL B1825      25.486  16.656  -0.240  1.00  1.210          H  
ATOM  28700 3HG2 VAL B1825      26.230  18.234  -0.498  1.00  1.210          H  
ATOM  28701  N   PHE B1826      29.353  17.157  -0.974  1.00  0.690          N  
ATOM  28702  CA  PHE B1826      30.402  18.081  -0.522  1.00  0.690          C  
ATOM  28703  C   PHE B1826      31.790  17.488  -0.687  1.00  0.690          C  
ATOM  28704  O   PHE B1826      32.133  16.476  -0.072  1.00  0.710          O  
ATOM  28705  CB  PHE B1826      30.237  18.502   0.941  1.00  0.970          C  
ATOM  28706  CG  PHE B1826      29.014  19.271   1.235  1.00  0.970          C  
ATOM  28707  CD1 PHE B1826      27.900  18.656   1.719  1.00  0.970          C  
ATOM  28708  CD2 PHE B1826      28.974  20.638   1.008  1.00  0.970          C  
ATOM  28709  CE1 PHE B1826      26.781  19.375   1.976  1.00  0.970          C  
ATOM  28710  CE2 PHE B1826      27.841  21.353   1.266  1.00  0.970          C  
ATOM  28711  CZ  PHE B1826      26.743  20.726   1.752  1.00  0.970          C  
ATOM  28712  H   PHE B1826      29.401  16.167  -0.728  1.00  0.830          H  
ATOM  28713  HA  PHE B1826      30.350  18.980  -1.136  1.00  0.830          H  
ATOM  28714 1HB  PHE B1826      30.228  17.613   1.564  1.00  1.160          H  
ATOM  28715 2HB  PHE B1826      31.099  19.101   1.250  1.00  1.160          H  
ATOM  28716  HD1 PHE B1826      27.908  17.588   1.899  1.00  1.160          H  
ATOM  28717  HD2 PHE B1826      29.859  21.143   0.611  1.00  1.160          H  
ATOM  28718  HE1 PHE B1826      25.911  18.861   2.347  1.00  1.160          H  
ATOM  28719  HE2 PHE B1826      27.811  22.417   1.072  1.00  1.160          H  
ATOM  28720  HZ  PHE B1826      25.835  21.296   1.953  1.00  1.160          H  
ATOM  28721  N   LYS B1827      32.630  18.157  -1.471  1.00  0.670          N  
ATOM  28722  CA  LYS B1827      33.977  17.649  -1.741  1.00  0.670          C  
ATOM  28723  C   LYS B1827      35.044  18.270  -0.838  1.00  0.640          C  
ATOM  28724  O   LYS B1827      36.235  18.007  -1.004  1.00  0.680          O  
ATOM  28725  CB  LYS B1827      34.324  17.874  -3.217  1.00  0.940          C  
ATOM  28726  CG  LYS B1827      33.345  17.195  -4.225  1.00  0.940          C  
ATOM  28727  CD  LYS B1827      33.360  15.655  -4.130  1.00  0.940          C  
ATOM  28728  CE  LYS B1827      32.430  15.016  -5.164  1.00  0.940          C  
ATOM  28729  NZ  LYS B1827      32.428  13.523  -5.060  1.00  0.940          N  
ATOM  28730  H   LYS B1827      32.312  19.005  -1.931  1.00  0.800          H  
ATOM  28731  HA  LYS B1827      33.986  16.581  -1.534  1.00  0.800          H  
ATOM  28732 1HB  LYS B1827      34.331  18.947  -3.426  1.00  1.130          H  
ATOM  28733 2HB  LYS B1827      35.327  17.500  -3.417  1.00  1.130          H  
ATOM  28734 1HG  LYS B1827      32.332  17.549  -4.034  1.00  1.130          H  
ATOM  28735 2HG  LYS B1827      33.622  17.485  -5.242  1.00  1.130          H  
ATOM  28736 1HD  LYS B1827      34.375  15.285  -4.278  1.00  1.130          H  
ATOM  28737 2HD  LYS B1827      33.012  15.340  -3.148  1.00  1.130          H  
ATOM  28738 1HE  LYS B1827      31.418  15.379  -4.991  1.00  1.130          H  
ATOM  28739 2HE  LYS B1827      32.743  15.303  -6.165  1.00  1.130          H  
ATOM  28740 1HZ  LYS B1827      31.789  13.129  -5.739  1.00  1.130          H  
ATOM  28741 2HZ  LYS B1827      33.359  13.168  -5.234  1.00  1.130          H  
ATOM  28742 3HZ  LYS B1827      32.128  13.254  -4.132  1.00  1.130          H  
ATOM  28743  N   GLU B1828      34.604  19.090   0.103  1.00  0.650          N  
ATOM  28744  CA  GLU B1828      35.477  19.806   1.026  1.00  0.640          C  
ATOM  28745  C   GLU B1828      34.757  19.953   2.358  1.00  0.640          C  
ATOM  28746  O   GLU B1828      33.592  19.561   2.477  1.00  0.670          O  
ATOM  28747  CB  GLU B1828      35.839  21.171   0.369  1.00  0.900          C  
ATOM  28748  CG  GLU B1828      36.717  22.213   1.158  1.00  0.900          C  
ATOM  28749  CD  GLU B1828      38.055  21.721   1.575  1.00  0.900          C  
ATOM  28750  OE1 GLU B1828      39.028  21.946   0.902  1.00  0.900          O  
ATOM  28751  OE2 GLU B1828      38.077  21.086   2.592  1.00  0.900          O  
ATOM  28752  H   GLU B1828      33.609  19.220   0.174  1.00  0.780          H  
ATOM  28753  HA  GLU B1828      36.388  19.229   1.187  1.00  0.770          H  
ATOM  28754 1HB  GLU B1828      36.362  20.973  -0.568  1.00  1.080          H  
ATOM  28755 2HB  GLU B1828      34.914  21.683   0.107  1.00  1.080          H  
ATOM  28756 1HG  GLU B1828      36.886  23.043   0.478  1.00  1.080          H  
ATOM  28757 2HG  GLU B1828      36.177  22.627   2.007  1.00  1.080          H  
ATOM  28758  N   ASN B1829      35.432  20.548   3.338  1.00  0.630          N  
ATOM  28759  CA  ASN B1829      34.849  20.748   4.645  1.00  0.630          C  
ATOM  28760  C   ASN B1829      33.564  21.534   4.555  1.00  0.630          C  
ATOM  28761  O   ASN B1829      33.474  22.532   3.834  1.00  0.660          O  
ATOM  28762  CB  ASN B1829      35.769  21.492   5.582  1.00  0.880          C  
ATOM  28763  CG  ASN B1829      36.982  20.751   6.025  1.00  0.880          C  
ATOM  28764  OD1 ASN B1829      37.184  19.550   5.822  1.00  0.880          O  
ATOM  28765  ND2 ASN B1829      37.814  21.483   6.687  1.00  0.880          N  
ATOM  28766  H   ASN B1829      36.401  20.820   3.165  1.00  0.760          H  
ATOM  28767  HA  ASN B1829      34.626  19.778   5.056  1.00  0.760          H  
ATOM  28768 1HB  ASN B1829      36.086  22.406   5.096  1.00  1.060          H  
ATOM  28769 2HB  ASN B1829      35.208  21.787   6.465  1.00  1.060          H  
ATOM  28770 1HD2 ASN B1829      38.641  21.070   7.059  1.00  1.060          H  
ATOM  28771 2HD2 ASN B1829      37.575  22.468   6.833  1.00  1.060          H  
ATOM  28772  N   TYR B1830      32.582  21.130   5.338  1.00  0.610          N  
ATOM  28773  CA  TYR B1830      31.313  21.838   5.325  1.00  0.620          C  
ATOM  28774  C   TYR B1830      30.714  21.864   6.723  1.00  0.620          C  
ATOM  28775  O   TYR B1830      31.168  21.155   7.629  1.00  0.610          O  
ATOM  28776  CB  TYR B1830      30.357  21.203   4.317  1.00  0.860          C  
ATOM  28777  CG  TYR B1830      29.853  19.898   4.709  1.00  0.860          C  
ATOM  28778  CD1 TYR B1830      28.667  19.834   5.410  1.00  0.860          C  
ATOM  28779  CD2 TYR B1830      30.534  18.758   4.394  1.00  0.860          C  
ATOM  28780  CE1 TYR B1830      28.187  18.635   5.794  1.00  0.860          C  
ATOM  28781  CE2 TYR B1830      30.016  17.569   4.777  1.00  0.860          C  
ATOM  28782  CZ  TYR B1830      28.843  17.510   5.475  1.00  0.860          C  
ATOM  28783  OH  TYR B1830      28.310  16.317   5.884  1.00  0.860          O  
ATOM  28784  H   TYR B1830      32.730  20.292   5.908  1.00  0.730          H  
ATOM  28785  HA  TYR B1830      31.487  22.871   5.027  1.00  0.740          H  
ATOM  28786 1HB  TYR B1830      29.524  21.831   4.132  1.00  1.040          H  
ATOM  28787 2HB  TYR B1830      30.881  21.084   3.369  1.00  1.040          H  
ATOM  28788  HD1 TYR B1830      28.124  20.747   5.668  1.00  1.040          H  
ATOM  28789  HD2 TYR B1830      31.480  18.803   3.844  1.00  1.040          H  
ATOM  28790  HE1 TYR B1830      27.280  18.561   6.361  1.00  1.040          H  
ATOM  28791  HE2 TYR B1830      30.528  16.678   4.550  1.00  1.040          H  
ATOM  28792  HH  TYR B1830      28.899  15.586   5.650  1.00  1.040          H  
ATOM  28793  N   VAL B1831      29.703  22.707   6.907  1.00  0.630          N  
ATOM  28794  CA  VAL B1831      29.131  22.901   8.228  1.00  0.640          C  
ATOM  28795  C   VAL B1831      27.681  22.475   8.396  1.00  0.660          C  
ATOM  28796  O   VAL B1831      26.809  22.786   7.575  1.00  0.670          O  
ATOM  28797  CB  VAL B1831      29.282  24.408   8.627  1.00  0.890          C  
ATOM  28798  CG1 VAL B1831      28.571  25.333   7.643  1.00  0.890          C  
ATOM  28799  CG2 VAL B1831      28.742  24.647  10.012  1.00  0.890          C  
ATOM  28800  H   VAL B1831      29.324  23.209   6.100  1.00  0.760          H  
ATOM  28801  HA  VAL B1831      29.716  22.310   8.927  1.00  0.770          H  
ATOM  28802  HB  VAL B1831      30.335  24.659   8.599  1.00  1.070          H  
ATOM  28803 1HG1 VAL B1831      28.729  26.364   7.943  1.00  1.070          H  
ATOM  28804 2HG1 VAL B1831      28.970  25.189   6.648  1.00  1.070          H  
ATOM  28805 3HG1 VAL B1831      27.506  25.128   7.636  1.00  1.070          H  
ATOM  28806 1HG2 VAL B1831      28.894  25.687  10.285  1.00  1.070          H  
ATOM  28807 2HG2 VAL B1831      27.680  24.423  10.053  1.00  1.070          H  
ATOM  28808 3HG2 VAL B1831      29.270  24.009  10.709  1.00  1.070          H  
ATOM  28809  N   THR B1832      27.438  21.767   9.497  1.00  0.660          N  
ATOM  28810  CA  THR B1832      26.096  21.364   9.866  1.00  0.680          C  
ATOM  28811  C   THR B1832      25.665  22.163  11.089  1.00  0.690          C  
ATOM  28812  O   THR B1832      26.344  22.187  12.120  1.00  0.700          O  
ATOM  28813  CB  THR B1832      25.970  19.855  10.178  1.00  0.940          C  
ATOM  28814  OG1 THR B1832      26.334  19.094   9.024  1.00  0.940          O  
ATOM  28815  CG2 THR B1832      24.504  19.515  10.553  1.00  0.940          C  
ATOM  28816  H   THR B1832      28.233  21.517  10.088  1.00  0.790          H  
ATOM  28817  HA  THR B1832      25.428  21.593   9.049  1.00  0.820          H  
ATOM  28818  HB  THR B1832      26.627  19.592  11.001  1.00  1.130          H  
ATOM  28819  HG1 THR B1832      27.316  19.054   8.985  1.00  1.130          H  
ATOM  28820 1HG2 THR B1832      24.427  18.450  10.759  1.00  1.130          H  
ATOM  28821 2HG2 THR B1832      24.195  20.071  11.441  1.00  1.130          H  
ATOM  28822 3HG2 THR B1832      23.848  19.776   9.719  1.00  1.130          H  
ATOM  28823  N   LEU B1833      24.531  22.825  10.966  1.00  0.700          N  
ATOM  28824  CA  LEU B1833      23.968  23.634  12.028  1.00  0.710          C  
ATOM  28825  C   LEU B1833      22.741  22.896  12.586  1.00  0.720          C  
ATOM  28826  O   LEU B1833      21.950  22.325  11.829  1.00  0.730          O  
ATOM  28827  CB  LEU B1833      23.552  25.006  11.440  1.00  0.990          C  
ATOM  28828  CG  LEU B1833      24.638  25.852  10.650  1.00  0.990          C  
ATOM  28829  CD1 LEU B1833      23.995  27.124  10.098  1.00  0.990          C  
ATOM  28830  CD2 LEU B1833      25.770  26.215  11.535  1.00  0.990          C  
ATOM  28831  H   LEU B1833      24.060  22.753  10.072  1.00  0.840          H  
ATOM  28832  HA  LEU B1833      24.693  23.758  12.831  1.00  0.850          H  
ATOM  28833 1HB  LEU B1833      22.736  24.830  10.758  1.00  1.190          H  
ATOM  28834 2HB  LEU B1833      23.204  25.627  12.257  1.00  1.190          H  
ATOM  28835  HG  LEU B1833      25.010  25.258   9.806  1.00  1.190          H  
ATOM  28836 1HD1 LEU B1833      24.737  27.697   9.540  1.00  1.190          H  
ATOM  28837 2HD1 LEU B1833      23.188  26.861   9.443  1.00  1.190          H  
ATOM  28838 3HD1 LEU B1833      23.611  27.733  10.919  1.00  1.190          H  
ATOM  28839 1HD2 LEU B1833      26.511  26.788  10.974  1.00  1.190          H  
ATOM  28840 2HD2 LEU B1833      25.408  26.813  12.369  1.00  1.190          H  
ATOM  28841 3HD2 LEU B1833      26.218  25.309  11.896  1.00  1.190          H  
ATOM  28842  N   LEU B1834      22.554  22.900  13.904  1.00  0.720          N  
ATOM  28843  CA  LEU B1834      21.358  22.299  14.512  1.00  0.720          C  
ATOM  28844  C   LEU B1834      20.453  23.379  15.097  1.00  0.740          C  
ATOM  28845  O   LEU B1834      20.860  24.536  15.198  1.00  0.790          O  
ATOM  28846  CB  LEU B1834      21.737  21.302  15.603  1.00  1.010          C  
ATOM  28847  CG  LEU B1834      22.721  20.198  15.210  1.00  1.010          C  
ATOM  28848  CD1 LEU B1834      23.034  19.361  16.479  1.00  1.010          C  
ATOM  28849  CD2 LEU B1834      22.140  19.349  14.061  1.00  1.010          C  
ATOM  28850  H   LEU B1834      23.264  23.313  14.519  1.00  0.860          H  
ATOM  28851  HA  LEU B1834      20.783  21.787  13.746  1.00  0.860          H  
ATOM  28852 1HB  LEU B1834      22.142  21.836  16.411  1.00  1.210          H  
ATOM  28853 2HB  LEU B1834      20.830  20.816  15.953  1.00  1.210          H  
ATOM  28854  HG  LEU B1834      23.657  20.654  14.874  1.00  1.210          H  
ATOM  28855 1HD1 LEU B1834      23.754  18.588  16.239  1.00  1.210          H  
ATOM  28856 2HD1 LEU B1834      23.452  20.011  17.257  1.00  1.210          H  
ATOM  28857 3HD1 LEU B1834      22.117  18.893  16.859  1.00  1.210          H  
ATOM  28858 1HD2 LEU B1834      22.843  18.586  13.785  1.00  1.210          H  
ATOM  28859 2HD2 LEU B1834      21.207  18.884  14.384  1.00  1.210          H  
ATOM  28860 3HD2 LEU B1834      21.951  19.970  13.190  1.00  1.210          H  
ATOM  28861  N   GLY B1835      19.239  23.003  15.504  1.00  0.720          N  
ATOM  28862  CA  GLY B1835      18.304  23.959  16.102  1.00  0.740          C  
ATOM  28863  C   GLY B1835      18.672  24.234  17.553  1.00  0.730          C  
ATOM  28864  O   GLY B1835      19.740  23.831  18.017  1.00  0.730          O  
ATOM  28865  H   GLY B1835      18.948  22.038  15.393  1.00  0.860          H  
ATOM  28866 1HA  GLY B1835      18.320  24.888  15.547  1.00  0.890          H  
ATOM  28867 2HA  GLY B1835      17.285  23.568  16.044  1.00  0.890          H  
ATOM  28868  N   THR B1836      17.809  24.932  18.279  1.00  0.750          N  
ATOM  28869  CA  THR B1836      18.153  25.295  19.657  1.00  0.780          C  
ATOM  28870  C   THR B1836      17.118  24.961  20.717  1.00  0.820          C  
ATOM  28871  O   THR B1836      16.087  24.373  20.460  1.00  1.100          O  
ATOM  28872  CB  THR B1836      18.494  26.796  19.764  1.00  1.080          C  
ATOM  28873  OG1 THR B1836      19.066  27.057  21.068  1.00  1.080          O  
ATOM  28874  CG2 THR B1836      17.240  27.646  19.556  1.00  1.080          C  
ATOM  28875  H   THR B1836      16.937  25.240  17.842  1.00  0.900          H  
ATOM  28876  HA  THR B1836      19.058  24.752  19.925  1.00  0.940          H  
ATOM  28877  HB  THR B1836      19.234  27.054  19.000  1.00  1.300          H  
ATOM  28878  HG1 THR B1836      19.499  27.975  21.062  1.00  1.300          H  
ATOM  28879 1HG2 THR B1836      17.500  28.706  19.626  1.00  1.300          H  
ATOM  28880 2HG2 THR B1836      16.847  27.434  18.569  1.00  1.300          H  
ATOM  28881 3HG2 THR B1836      16.479  27.423  20.295  1.00  1.300          H  
ATOM  28882  N   PHE B1837      17.452  25.325  21.936  1.00  0.880          N  
ATOM  28883  CA  PHE B1837      16.636  25.159  23.137  1.00  0.980          C  
ATOM  28884  C   PHE B1837      15.566  26.240  23.284  1.00  0.930          C  
ATOM  28885  O   PHE B1837      14.370  25.983  23.472  1.00  0.960          O  
ATOM  28886  CB  PHE B1837      17.614  25.189  24.333  1.00  1.330          C  
ATOM  28887  CG  PHE B1837      17.038  25.280  25.718  1.00  1.330          C  
ATOM  28888  CD1 PHE B1837      16.352  24.240  26.304  1.00  1.330          C  
ATOM  28889  CD2 PHE B1837      17.241  26.450  26.463  1.00  1.330          C  
ATOM  28890  CE1 PHE B1837      15.861  24.369  27.594  1.00  1.330          C  
ATOM  28891  CE2 PHE B1837      16.762  26.577  27.741  1.00  1.330          C  
ATOM  28892  CZ  PHE B1837      16.067  25.538  28.312  1.00  1.330          C  
ATOM  28893  H   PHE B1837      18.349  25.805  22.008  1.00  1.060          H  
ATOM  28894  HA  PHE B1837      16.147  24.185  23.087  1.00  1.180          H  
ATOM  28895 1HB  PHE B1837      18.227  24.287  24.296  1.00  1.600          H  
ATOM  28896 2HB  PHE B1837      18.296  26.027  24.203  1.00  1.600          H  
ATOM  28897  HD1 PHE B1837      16.194  23.316  25.746  1.00  1.600          H  
ATOM  28898  HD2 PHE B1837      17.790  27.276  26.017  1.00  1.600          H  
ATOM  28899  HE1 PHE B1837      15.315  23.542  28.050  1.00  1.600          H  
ATOM  28900  HE2 PHE B1837      16.933  27.498  28.300  1.00  1.600          H  
ATOM  28901  HZ  PHE B1837      15.683  25.630  29.328  1.00  1.600          H  
ATOM  28902  N   ASP B1838      16.033  27.461  23.173  1.00  0.930          N  
ATOM  28903  CA  ASP B1838      15.283  28.684  23.384  1.00  0.960          C  
ATOM  28904  C   ASP B1838      15.769  29.702  22.377  1.00  0.960          C  
ATOM  28905  O   ASP B1838      16.980  29.867  22.211  1.00  0.940          O  
ATOM  28906  CB  ASP B1838      15.444  29.184  24.833  1.00  1.330          C  
ATOM  28907  CG  ASP B1838      14.584  30.428  25.186  1.00  1.330          C  
ATOM  28908  OD1 ASP B1838      14.539  31.363  24.384  1.00  1.330          O  
ATOM  28909  OD2 ASP B1838      13.989  30.441  26.249  1.00  1.330          O  
ATOM  28910  H   ASP B1838      17.015  27.553  22.963  1.00  1.120          H  
ATOM  28911  HA  ASP B1838      14.224  28.496  23.194  1.00  1.150          H  
ATOM  28912 1HB  ASP B1838      15.145  28.379  25.507  1.00  1.600          H  
ATOM  28913 2HB  ASP B1838      16.475  29.389  25.036  1.00  1.600          H  
ATOM  28914  N   GLU B1839      14.832  30.341  21.674  1.00  1.010          N  
ATOM  28915  CA  GLU B1839      15.077  31.293  20.587  1.00  1.030          C  
ATOM  28916  C   GLU B1839      15.999  32.437  21.009  1.00  1.020          C  
ATOM  28917  O   GLU B1839      16.602  33.110  20.168  1.00  1.040          O  
ATOM  28918  CB  GLU B1839      13.738  31.902  20.121  1.00  1.430          C  
ATOM  28919  CG  GLU B1839      12.707  30.901  19.527  1.00  1.430          C  
ATOM  28920  CD  GLU B1839      11.933  30.166  20.589  1.00  1.430          C  
ATOM  28921  OE1 GLU B1839      12.128  30.474  21.733  1.00  1.430          O  
ATOM  28922  OE2 GLU B1839      11.189  29.280  20.272  1.00  1.430          O  
ATOM  28923  H   GLU B1839      13.854  30.165  21.919  1.00  1.210          H  
ATOM  28924  HA  GLU B1839      15.544  30.758  19.760  1.00  1.240          H  
ATOM  28925 1HB  GLU B1839      13.267  32.417  20.958  1.00  1.720          H  
ATOM  28926 2HB  GLU B1839      13.939  32.650  19.355  1.00  1.720          H  
ATOM  28927 1HG  GLU B1839      12.009  31.451  18.898  1.00  1.720          H  
ATOM  28928 2HG  GLU B1839      13.212  30.189  18.906  1.00  1.720          H  
ATOM  28929  N   CYS B1840      16.095  32.676  22.318  1.00  1.010          N  
ATOM  28930  CA  CYS B1840      16.937  33.729  22.858  1.00  1.030          C  
ATOM  28931  C   CYS B1840      18.422  33.383  22.711  1.00  0.980          C  
ATOM  28932  O   CYS B1840      19.282  34.260  22.843  1.00  0.990          O  
ATOM  28933  CB  CYS B1840      16.648  33.908  24.344  1.00  1.430          C  
ATOM  28934  SG  CYS B1840      14.987  34.439  24.711  1.00  1.430          S  
ATOM  28935  H   CYS B1840      15.547  32.088  22.966  1.00  1.210          H  
ATOM  28936  HA  CYS B1840      16.727  34.655  22.325  1.00  1.240          H  
ATOM  28937 1HB  CYS B1840      16.789  32.963  24.841  1.00  1.720          H  
ATOM  28938 2HB  CYS B1840      17.347  34.622  24.775  1.00  1.720          H  
ATOM  28939  HG  CYS B1840      14.457  33.175  24.597  1.00  1.720          H  
ATOM  28940  N   TYR B1841      18.726  32.096  22.489  1.00  0.950          N  
ATOM  28941  CA  TYR B1841      20.091  31.626  22.351  1.00  0.930          C  
ATOM  28942  C   TYR B1841      20.224  30.825  21.039  1.00  0.890          C  
ATOM  28943  O   TYR B1841      20.190  29.585  21.055  1.00  0.910          O  
ATOM  28944  CB  TYR B1841      20.423  30.760  23.550  1.00  1.310          C  
ATOM  28945  CG  TYR B1841      20.150  31.473  24.847  1.00  1.310          C  
ATOM  28946  CD1 TYR B1841      18.960  31.225  25.477  1.00  1.310          C  
ATOM  28947  CD2 TYR B1841      21.044  32.371  25.388  1.00  1.310          C  
ATOM  28948  CE1 TYR B1841      18.638  31.854  26.635  1.00  1.310          C  
ATOM  28949  CE2 TYR B1841      20.723  33.013  26.569  1.00  1.310          C  
ATOM  28950  CZ  TYR B1841      19.517  32.754  27.196  1.00  1.310          C  
ATOM  28951  OH  TYR B1841      19.186  33.400  28.383  1.00  1.310          O  
ATOM  28952  H   TYR B1841      17.971  31.418  22.375  1.00  1.140          H  
ATOM  28953  HA  TYR B1841      20.761  32.476  22.357  1.00  1.120          H  
ATOM  28954 1HB  TYR B1841      19.836  29.839  23.525  1.00  1.570          H  
ATOM  28955 2HB  TYR B1841      21.468  30.494  23.516  1.00  1.570          H  
ATOM  28956  HD1 TYR B1841      18.273  30.529  25.033  1.00  1.570          H  
ATOM  28957  HD2 TYR B1841      21.989  32.577  24.887  1.00  1.570          H  
ATOM  28958  HE1 TYR B1841      17.680  31.651  27.105  1.00  1.570          H  
ATOM  28959  HE2 TYR B1841      21.418  33.729  26.999  1.00  1.570          H  
ATOM  28960  HH  TYR B1841      18.281  33.135  28.677  1.00  1.570          H  
ATOM  28961  N   PRO B1842      20.413  31.503  19.896  1.00  0.860          N  
ATOM  28962  CA  PRO B1842      20.384  30.949  18.555  1.00  0.850          C  
ATOM  28963  C   PRO B1842      21.624  30.154  18.247  1.00  0.830          C  
ATOM  28964  O   PRO B1842      22.677  30.393  18.842  1.00  0.830          O  
ATOM  28965  CB  PRO B1842      20.329  32.205  17.681  1.00  1.270          C  
ATOM  28966  CG  PRO B1842      21.062  33.255  18.495  1.00  1.270          C  
ATOM  28967  CD  PRO B1842      20.740  32.941  19.935  1.00  1.270          C  
ATOM  28968  HA  PRO B1842      19.481  30.331  18.423  1.00  1.020          H  
ATOM  28969 1HB  PRO B1842      20.811  31.994  16.709  1.00  1.530          H  
ATOM  28970 2HB  PRO B1842      19.282  32.463  17.468  1.00  1.530          H  
ATOM  28971 1HG  PRO B1842      22.142  33.205  18.284  1.00  1.530          H  
ATOM  28972 2HG  PRO B1842      20.729  34.259  18.224  1.00  1.530          H  
ATOM  28973 1HD  PRO B1842      21.648  33.126  20.521  1.00  1.530          H  
ATOM  28974 2HD  PRO B1842      19.879  33.535  20.277  1.00  1.530          H  
ATOM  28975  N   THR B1843      21.511  29.262  17.281  1.00  0.810          N  
ATOM  28976  CA  THR B1843      22.667  28.580  16.736  1.00  0.790          C  
ATOM  28977  C   THR B1843      23.213  29.554  15.722  1.00  0.790          C  
ATOM  28978  O   THR B1843      22.440  30.058  14.905  1.00  0.800          O  
ATOM  28979  CB  THR B1843      22.296  27.253  16.033  1.00  1.110          C  
ATOM  28980  OG1 THR B1843      21.663  26.370  16.960  1.00  1.110          O  
ATOM  28981  CG2 THR B1843      23.546  26.559  15.465  1.00  1.110          C  
ATOM  28982  H   THR B1843      20.590  29.088  16.868  1.00  0.970          H  
ATOM  28983  HA  THR B1843      23.405  28.405  17.516  1.00  0.950          H  
ATOM  28984  HB  THR B1843      21.622  27.458  15.230  1.00  1.340          H  
ATOM  28985  HG1 THR B1843      21.365  25.575  16.458  1.00  1.340          H  
ATOM  28986 1HG2 THR B1843      23.255  25.630  14.977  1.00  1.340          H  
ATOM  28987 2HG2 THR B1843      24.032  27.203  14.740  1.00  1.340          H  
ATOM  28988 3HG2 THR B1843      24.234  26.337  16.280  1.00  1.340          H  
ATOM  28989  N   TYR B1844      24.500  29.861  15.748  1.00  0.810          N  
ATOM  28990  CA  TYR B1844      24.964  30.799  14.734  1.00  0.840          C  
ATOM  28991  C   TYR B1844      26.397  30.625  14.270  1.00  0.780          C  
ATOM  28992  O   TYR B1844      27.276  30.121  14.984  1.00  0.760          O  
ATOM  28993  CB  TYR B1844      24.811  32.251  15.210  1.00  1.160          C  
ATOM  28994  CG  TYR B1844      25.715  32.571  16.342  1.00  1.160          C  
ATOM  28995  CD1 TYR B1844      27.002  33.024  16.091  1.00  1.160          C  
ATOM  28996  CD2 TYR B1844      25.278  32.413  17.626  1.00  1.160          C  
ATOM  28997  CE1 TYR B1844      27.836  33.282  17.115  1.00  1.160          C  
ATOM  28998  CE2 TYR B1844      26.125  32.681  18.664  1.00  1.160          C  
ATOM  28999  CZ  TYR B1844      27.408  33.103  18.413  1.00  1.160          C  
ATOM  29000  OH  TYR B1844      28.263  33.353  19.456  1.00  1.160          O  
ATOM  29001  H   TYR B1844      25.114  29.427  16.437  1.00  0.970          H  
ATOM  29002  HA  TYR B1844      24.341  30.653  13.862  1.00  1.010          H  
ATOM  29003 1HB  TYR B1844      25.018  32.941  14.385  1.00  1.400          H  
ATOM  29004 2HB  TYR B1844      23.789  32.421  15.535  1.00  1.400          H  
ATOM  29005  HD1 TYR B1844      27.354  33.162  15.067  1.00  1.400          H  
ATOM  29006  HD2 TYR B1844      24.267  32.064  17.821  1.00  1.400          H  
ATOM  29007  HE1 TYR B1844      28.821  33.617  16.901  1.00  1.400          H  
ATOM  29008  HE2 TYR B1844      25.784  32.545  19.690  1.00  1.400          H  
ATOM  29009  HH  TYR B1844      27.796  33.239  20.288  1.00  1.400          H  
ATOM  29010  N   LEU B1845      26.621  31.174  13.082  1.00  0.780          N  
ATOM  29011  CA  LEU B1845      27.906  31.284  12.409  1.00  0.760          C  
ATOM  29012  C   LEU B1845      28.058  32.723  11.843  1.00  0.810          C  
ATOM  29013  O   LEU B1845      27.168  33.223  11.148  1.00  0.880          O  
ATOM  29014  CB  LEU B1845      27.954  30.194  11.320  1.00  1.070          C  
ATOM  29015  CG  LEU B1845      29.137  30.138  10.366  1.00  1.070          C  
ATOM  29016  CD1 LEU B1845      30.441  29.753  11.127  1.00  1.070          C  
ATOM  29017  CD2 LEU B1845      28.783  29.150   9.247  1.00  1.070          C  
ATOM  29018  H   LEU B1845      25.789  31.527  12.598  1.00  0.940          H  
ATOM  29019  HA  LEU B1845      28.693  31.106  13.135  1.00  0.910          H  
ATOM  29020 1HB  LEU B1845      27.936  29.234  11.838  1.00  1.290          H  
ATOM  29021 2HB  LEU B1845      27.075  30.245  10.745  1.00  1.290          H  
ATOM  29022  HG  LEU B1845      29.283  31.116   9.930  1.00  1.290          H  
ATOM  29023 1HD1 LEU B1845      31.276  29.724  10.431  1.00  1.290          H  
ATOM  29024 2HD1 LEU B1845      30.647  30.485  11.906  1.00  1.290          H  
ATOM  29025 3HD1 LEU B1845      30.321  28.770  11.583  1.00  1.290          H  
ATOM  29026 1HD2 LEU B1845      29.576  29.107   8.531  1.00  1.290          H  
ATOM  29027 2HD2 LEU B1845      28.622  28.160   9.672  1.00  1.290          H  
ATOM  29028 3HD2 LEU B1845      27.870  29.480   8.744  1.00  1.290          H  
ATOM  29029  N   TYR B1846      29.157  33.407  12.180  1.00  0.820          N  
ATOM  29030  CA  TYR B1846      29.370  34.809  11.760  1.00  0.880          C  
ATOM  29031  C   TYR B1846      30.763  35.262  11.318  1.00  0.850          C  
ATOM  29032  O   TYR B1846      31.771  34.919  11.926  1.00  0.850          O  
ATOM  29033  CB  TYR B1846      28.908  35.759  12.876  1.00  1.210          C  
ATOM  29034  CG  TYR B1846      29.433  37.223  12.728  1.00  1.210          C  
ATOM  29035  CD1 TYR B1846      28.932  38.083  11.776  1.00  1.210          C  
ATOM  29036  CD2 TYR B1846      30.424  37.691  13.588  1.00  1.210          C  
ATOM  29037  CE1 TYR B1846      29.392  39.354  11.674  1.00  1.210          C  
ATOM  29038  CE2 TYR B1846      30.881  38.989  13.476  1.00  1.210          C  
ATOM  29039  CZ  TYR B1846      30.356  39.814  12.517  1.00  1.210          C  
ATOM  29040  OH  TYR B1846      30.778  41.107  12.401  1.00  1.210          O  
ATOM  29041  H   TYR B1846      29.835  32.940  12.783  1.00  0.980          H  
ATOM  29042  HA  TYR B1846      28.720  34.963  10.911  1.00  1.060          H  
ATOM  29043 1HB  TYR B1846      27.818  35.791  12.887  1.00  1.450          H  
ATOM  29044 2HB  TYR B1846      29.223  35.372  13.837  1.00  1.450          H  
ATOM  29045  HD1 TYR B1846      28.185  37.748  11.099  1.00  1.450          H  
ATOM  29046  HD2 TYR B1846      30.836  37.043  14.349  1.00  1.450          H  
ATOM  29047  HE1 TYR B1846      28.995  39.992  10.928  1.00  1.450          H  
ATOM  29048  HE2 TYR B1846      31.651  39.357  14.152  1.00  1.450          H  
ATOM  29049  HH  TYR B1846      31.399  41.305  13.104  1.00  1.450          H  
ATOM  29050  N   GLN B1847      30.825  36.089  10.277  1.00  0.870          N  
ATOM  29051  CA  GLN B1847      32.099  36.694   9.867  1.00  0.870          C  
ATOM  29052  C   GLN B1847      32.010  38.155   9.445  1.00  0.890          C  
ATOM  29053  O   GLN B1847      31.067  38.579   8.782  1.00  0.900          O  
ATOM  29054  CB  GLN B1847      32.755  35.916   8.732  1.00  1.220          C  
ATOM  29055  CG  GLN B1847      34.084  36.508   8.277  1.00  1.220          C  
ATOM  29056  CD  GLN B1847      34.811  35.625   7.358  1.00  1.220          C  
ATOM  29057  OE1 GLN B1847      35.013  35.926   6.197  1.00  1.220          O  
ATOM  29058  NE2 GLN B1847      35.242  34.515   7.864  1.00  1.220          N  
ATOM  29059  H   GLN B1847      29.955  36.290   9.770  1.00  1.040          H  
ATOM  29060  HA  GLN B1847      32.774  36.653  10.723  1.00  1.040          H  
ATOM  29061 1HB  GLN B1847      32.973  34.924   9.077  1.00  1.460          H  
ATOM  29062 2HB  GLN B1847      32.084  35.844   7.881  1.00  1.460          H  
ATOM  29063 1HG  GLN B1847      33.898  37.431   7.728  1.00  1.460          H  
ATOM  29064 2HG  GLN B1847      34.720  36.703   9.136  1.00  1.460          H  
ATOM  29065 1HE2 GLN B1847      35.758  33.820   7.303  1.00  1.460          H  
ATOM  29066 2HE2 GLN B1847      35.104  34.367   8.853  1.00  1.460          H  
ATOM  29067  N   LYS B1848      33.013  38.939   9.840  1.00  0.910          N  
ATOM  29068  CA  LYS B1848      33.115  40.322   9.386  1.00  0.930          C  
ATOM  29069  C   LYS B1848      34.052  40.445   8.194  1.00  0.940          C  
ATOM  29070  O   LYS B1848      35.208  40.022   8.267  1.00  0.930          O  
ATOM  29071  CB  LYS B1848      33.672  41.250  10.469  1.00  1.290          C  
ATOM  29072  CG  LYS B1848      33.736  42.727  10.012  1.00  1.290          C  
ATOM  29073  CD  LYS B1848      34.285  43.673  11.061  1.00  1.290          C  
ATOM  29074  CE  LYS B1848      34.190  45.116  10.547  1.00  1.290          C  
ATOM  29075  NZ  LYS B1848      34.809  46.101  11.452  1.00  1.290          N  
ATOM  29076  H   LYS B1848      33.744  38.546  10.424  1.00  1.090          H  
ATOM  29077  HA  LYS B1848      32.127  40.670   9.078  1.00  1.120          H  
ATOM  29078 1HB  LYS B1848      33.059  41.192  11.356  1.00  1.550          H  
ATOM  29079 2HB  LYS B1848      34.677  40.934  10.741  1.00  1.550          H  
ATOM  29080 1HG  LYS B1848      34.401  42.812   9.155  1.00  1.550          H  
ATOM  29081 2HG  LYS B1848      32.757  43.063   9.703  1.00  1.550          H  
ATOM  29082 1HD  LYS B1848      33.717  43.578  11.986  1.00  1.550          H  
ATOM  29083 2HD  LYS B1848      35.331  43.436  11.258  1.00  1.550          H  
ATOM  29084 1HE  LYS B1848      34.663  45.197   9.566  1.00  1.550          H  
ATOM  29085 2HE  LYS B1848      33.134  45.365  10.447  1.00  1.550          H  
ATOM  29086 1HZ  LYS B1848      34.664  47.036  11.021  1.00  1.550          H  
ATOM  29087 2HZ  LYS B1848      34.391  46.080  12.356  1.00  1.550          H  
ATOM  29088 3HZ  LYS B1848      35.831  45.942  11.529  1.00  1.550          H  
ATOM  29089  N   ILE B1849      33.597  41.092   7.135  1.00  0.950          N  
ATOM  29090  CA  ILE B1849      34.466  41.349   6.006  1.00  0.960          C  
ATOM  29091  C   ILE B1849      34.976  42.778   6.121  1.00  0.990          C  
ATOM  29092  O   ILE B1849      34.199  43.733   6.091  1.00  1.010          O  
ATOM  29093  CB  ILE B1849      33.730  41.130   4.690  1.00  1.340          C  
ATOM  29094  CG1 ILE B1849      33.243  39.663   4.663  1.00  1.340          C  
ATOM  29095  CG2 ILE B1849      34.645  41.489   3.481  1.00  1.340          C  
ATOM  29096  CD1 ILE B1849      32.339  39.355   3.567  1.00  1.340          C  
ATOM  29097  H   ILE B1849      32.616  41.367   7.111  1.00  1.140          H  
ATOM  29098  HA  ILE B1849      35.317  40.670   6.043  1.00  1.150          H  
ATOM  29099  HB  ILE B1849      32.861  41.758   4.672  1.00  1.610          H  
ATOM  29100 1HG1 ILE B1849      34.106  38.999   4.602  1.00  1.610          H  
ATOM  29101 2HG1 ILE B1849      32.706  39.450   5.591  1.00  1.610          H  
ATOM  29102 1HG2 ILE B1849      34.109  41.345   2.556  1.00  1.610          H  
ATOM  29103 2HG2 ILE B1849      34.954  42.539   3.543  1.00  1.610          H  
ATOM  29104 3HG2 ILE B1849      35.531  40.852   3.490  1.00  1.610          H  
ATOM  29105 1HD1 ILE B1849      32.041  38.320   3.622  1.00  1.610          H  
ATOM  29106 2HD1 ILE B1849      31.452  39.988   3.620  1.00  1.610          H  
ATOM  29107 3HD1 ILE B1849      32.854  39.520   2.659  1.00  1.610          H  
ATOM  29108  N   ASP B1850      36.291  42.894   6.285  1.00  0.990          N  
ATOM  29109  CA  ASP B1850      37.042  44.138   6.515  1.00  1.020          C  
ATOM  29110  C   ASP B1850      36.902  45.150   5.371  1.00  1.050          C  
ATOM  29111  O   ASP B1850      36.879  44.761   4.199  1.00  1.040          O  
ATOM  29112  CB  ASP B1850      38.532  43.792   6.713  1.00  1.420          C  
ATOM  29113  CG  ASP B1850      39.405  44.930   7.308  1.00  1.420          C  
ATOM  29114  OD1 ASP B1850      39.871  45.794   6.567  1.00  1.420          O  
ATOM  29115  OD2 ASP B1850      39.646  44.882   8.489  1.00  1.420          O  
ATOM  29116  H   ASP B1850      36.817  42.030   6.286  1.00  1.190          H  
ATOM  29117  HA  ASP B1850      36.664  44.606   7.428  1.00  1.220          H  
ATOM  29118 1HB  ASP B1850      38.608  42.929   7.374  1.00  1.700          H  
ATOM  29119 2HB  ASP B1850      38.959  43.499   5.753  1.00  1.700          H  
ATOM  29120  N   GLU B1851      36.882  46.459   5.694  1.00  1.090          N  
ATOM  29121  CA  GLU B1851      36.804  47.473   4.620  1.00  1.130          C  
ATOM  29122  C   GLU B1851      37.956  47.394   3.637  1.00  1.130          C  
ATOM  29123  O   GLU B1851      37.779  47.696   2.461  1.00  1.150          O  
ATOM  29124  CB  GLU B1851      36.815  48.914   5.137  1.00  1.570          C  
ATOM  29125  CG  GLU B1851      35.589  49.410   5.767  1.00  1.570          C  
ATOM  29126  CD  GLU B1851      34.500  49.682   4.876  1.00  1.570          C  
ATOM  29127  OE1 GLU B1851      34.561  50.577   4.078  1.00  1.570          O  
ATOM  29128  OE2 GLU B1851      33.525  49.021   4.987  1.00  1.570          O  
ATOM  29129  H   GLU B1851      36.904  46.753   6.691  1.00  1.310          H  
ATOM  29130  HA  GLU B1851      35.879  47.309   4.071  1.00  1.360          H  
ATOM  29131 1HB  GLU B1851      37.623  49.031   5.859  1.00  1.880          H  
ATOM  29132 2HB  GLU B1851      37.021  49.572   4.305  1.00  1.880          H  
ATOM  29133 1HG  GLU B1851      35.259  48.675   6.500  1.00  1.880          H  
ATOM  29134 2HG  GLU B1851      35.836  50.339   6.257  1.00  1.880          H  
ATOM  29135  N   SER B1852      39.141  46.968   4.074  1.00  1.120          N  
ATOM  29136  CA  SER B1852      40.298  46.913   3.186  1.00  1.130          C  
ATOM  29137  C   SER B1852      40.118  45.951   2.013  1.00  1.100          C  
ATOM  29138  O   SER B1852      40.888  45.995   1.050  1.00  1.120          O  
ATOM  29139  CB  SER B1852      41.534  46.511   3.959  1.00  1.580          C  
ATOM  29140  OG  SER B1852      41.422  45.200   4.412  1.00  1.580          O  
ATOM  29141  H   SER B1852      39.287  46.682   5.054  1.00  1.340          H  
ATOM  29142  HA  SER B1852      40.455  47.909   2.778  1.00  1.360          H  
ATOM  29143 1HB  SER B1852      42.407  46.607   3.317  1.00  1.890          H  
ATOM  29144 2HB  SER B1852      41.669  47.176   4.809  1.00  1.890          H  
ATOM  29145  HG  SER B1852      40.894  45.268   5.232  1.00  1.890          H  
ATOM  29146  N   LYS B1853      39.139  45.046   2.101  1.00  1.070          N  
ATOM  29147  CA  LYS B1853      38.883  44.086   1.046  1.00  1.060          C  
ATOM  29148  C   LYS B1853      37.737  44.530   0.137  1.00  1.060          C  
ATOM  29149  O   LYS B1853      37.445  43.864  -0.858  1.00  1.050          O  
ATOM  29150  CB  LYS B1853      38.559  42.717   1.649  1.00  1.490          C  
ATOM  29151  CG  LYS B1853      39.653  42.129   2.559  1.00  1.490          C  
ATOM  29152  CD  LYS B1853      40.970  41.872   1.812  1.00  1.490          C  
ATOM  29153  CE  LYS B1853      41.997  41.179   2.704  1.00  1.490          C  
ATOM  29154  NZ  LYS B1853      43.308  40.997   2.007  1.00  1.490          N  
ATOM  29155  H   LYS B1853      38.517  45.052   2.913  1.00  1.280          H  
ATOM  29156  HA  LYS B1853      39.770  44.008   0.422  1.00  1.270          H  
ATOM  29157 1HB  LYS B1853      37.642  42.800   2.242  1.00  1.790          H  
ATOM  29158 2HB  LYS B1853      38.371  42.005   0.851  1.00  1.790          H  
ATOM  29159 1HG  LYS B1853      39.846  42.831   3.374  1.00  1.790          H  
ATOM  29160 2HG  LYS B1853      39.294  41.195   2.988  1.00  1.790          H  
ATOM  29161 1HD  LYS B1853      40.782  41.261   0.927  1.00  1.790          H  
ATOM  29162 2HD  LYS B1853      41.401  42.822   1.495  1.00  1.790          H  
ATOM  29163 1HE  LYS B1853      42.152  41.782   3.599  1.00  1.790          H  
ATOM  29164 2HE  LYS B1853      41.614  40.200   2.999  1.00  1.790          H  
ATOM  29165 1HZ  LYS B1853      43.963  40.541   2.628  1.00  1.790          H  
ATOM  29166 2HZ  LYS B1853      43.182  40.432   1.179  1.00  1.790          H  
ATOM  29167 3HZ  LYS B1853      43.672  41.905   1.744  1.00  1.790          H  
ATOM  29168  N   LEU B1854      37.078  45.641   0.468  1.00  1.090          N  
ATOM  29169  CA  LEU B1854      35.925  46.077  -0.301  1.00  1.100          C  
ATOM  29170  C   LEU B1854      36.238  47.268  -1.205  1.00  1.160          C  
ATOM  29171  O   LEU B1854      36.920  48.214  -0.809  1.00  1.230          O  
ATOM  29172  CB  LEU B1854      34.791  46.444   0.666  1.00  1.540          C  
ATOM  29173  CG  LEU B1854      34.299  45.312   1.628  1.00  1.540          C  
ATOM  29174  CD1 LEU B1854      33.328  45.895   2.626  1.00  1.540          C  
ATOM  29175  CD2 LEU B1854      33.597  44.190   0.831  1.00  1.540          C  
ATOM  29176  H   LEU B1854      37.388  46.212   1.258  1.00  1.310          H  
ATOM  29177  HA  LEU B1854      35.608  45.257  -0.924  1.00  1.320          H  
ATOM  29178 1HB  LEU B1854      35.121  47.287   1.280  1.00  1.840          H  
ATOM  29179 2HB  LEU B1854      33.945  46.757   0.074  1.00  1.840          H  
ATOM  29180  HG  LEU B1854      35.157  44.904   2.174  1.00  1.840          H  
ATOM  29181 1HD1 LEU B1854      33.008  45.106   3.307  1.00  1.840          H  
ATOM  29182 2HD1 LEU B1854      33.810  46.685   3.197  1.00  1.840          H  
ATOM  29183 3HD1 LEU B1854      32.466  46.304   2.106  1.00  1.840          H  
ATOM  29184 1HD2 LEU B1854      33.259  43.418   1.518  1.00  1.840          H  
ATOM  29185 2HD2 LEU B1854      32.742  44.590   0.300  1.00  1.840          H  
ATOM  29186 3HD2 LEU B1854      34.283  43.759   0.124  1.00  1.840          H  
ATOM  29187  N   LYS B1855      35.693  47.240  -2.415  1.00  1.140          N  
ATOM  29188  CA  LYS B1855      35.841  48.339  -3.359  1.00  1.210          C  
ATOM  29189  C   LYS B1855      34.624  49.258  -3.343  1.00  1.210          C  
ATOM  29190  O   LYS B1855      33.474  48.821  -3.430  1.00  1.200          O  
ATOM  29191  CB  LYS B1855      36.123  47.800  -4.759  1.00  1.670          C  
ATOM  29192  CG  LYS B1855      36.388  48.871  -5.818  1.00  1.670          C  
ATOM  29193  CD  LYS B1855      36.774  48.238  -7.155  1.00  1.670          C  
ATOM  29194  CE  LYS B1855      36.961  49.292  -8.232  1.00  1.670          C  
ATOM  29195  NZ  LYS B1855      37.350  48.685  -9.532  1.00  1.670          N  
ATOM  29196  H   LYS B1855      35.183  46.406  -2.690  1.00  1.370          H  
ATOM  29197  HA  LYS B1855      36.701  48.937  -3.056  1.00  1.450          H  
ATOM  29198 1HB  LYS B1855      36.989  47.141  -4.724  1.00  2.000          H  
ATOM  29199 2HB  LYS B1855      35.274  47.196  -5.091  1.00  2.000          H  
ATOM  29200 1HG  LYS B1855      35.490  49.480  -5.961  1.00  2.000          H  
ATOM  29201 2HG  LYS B1855      37.195  49.520  -5.483  1.00  2.000          H  
ATOM  29202 1HD  LYS B1855      37.707  47.686  -7.037  1.00  2.000          H  
ATOM  29203 2HD  LYS B1855      36.002  47.534  -7.470  1.00  2.000          H  
ATOM  29204 1HE  LYS B1855      36.024  49.835  -8.360  1.00  2.000          H  
ATOM  29205 2HE  LYS B1855      37.736  49.992  -7.921  1.00  2.000          H  
ATOM  29206 1HZ  LYS B1855      37.461  49.411 -10.228  1.00  2.000          H  
ATOM  29207 2HZ  LYS B1855      38.221  48.185  -9.426  1.00  2.000          H  
ATOM  29208 3HZ  LYS B1855      36.628  48.042  -9.822  1.00  2.000          H  
ATOM  29209  N   ALA B1856      34.876  50.551  -3.250  1.00  1.230          N  
ATOM  29210  CA  ALA B1856      33.788  51.515  -3.203  1.00  1.240          C  
ATOM  29211  C   ALA B1856      32.913  51.505  -4.440  1.00  1.260          C  
ATOM  29212  O   ALA B1856      33.409  51.411  -5.566  1.00  1.280          O  
ATOM  29213  CB  ALA B1856      34.346  52.910  -3.015  1.00  1.730          C  
ATOM  29214  H   ALA B1856      35.833  50.866  -3.180  1.00  1.480          H  
ATOM  29215  HA  ALA B1856      33.160  51.249  -2.364  1.00  1.490          H  
ATOM  29216 1HB  ALA B1856      33.521  53.600  -2.948  1.00  2.080          H  
ATOM  29217 2HB  ALA B1856      34.938  52.949  -2.108  1.00  2.080          H  
ATOM  29218 3HB  ALA B1856      34.968  53.168  -3.868  1.00  2.080          H  
ATOM  29219  N   TYR B1857      31.617  51.706  -4.211  1.00  1.250          N  
ATOM  29220  CA  TYR B1857      30.589  51.818  -5.230  1.00  1.270          C  
ATOM  29221  C   TYR B1857      30.494  50.598  -6.132  1.00  1.260          C  
ATOM  29222  O   TYR B1857      30.396  50.705  -7.365  1.00  1.270          O  
ATOM  29223  CB  TYR B1857      30.761  53.127  -5.979  1.00  1.770          C  
ATOM  29224  CG  TYR B1857      30.623  54.315  -5.022  1.00  1.770          C  
ATOM  29225  CD1 TYR B1857      31.717  55.101  -4.704  1.00  1.770          C  
ATOM  29226  CD2 TYR B1857      29.392  54.589  -4.439  1.00  1.770          C  
ATOM  29227  CE1 TYR B1857      31.574  56.164  -3.826  1.00  1.770          C  
ATOM  29228  CE2 TYR B1857      29.248  55.639  -3.569  1.00  1.770          C  
ATOM  29229  CZ  TYR B1857      30.327  56.434  -3.262  1.00  1.770          C  
ATOM  29230  OH  TYR B1857      30.171  57.505  -2.394  1.00  1.770          O  
ATOM  29231  H   TYR B1857      31.298  51.758  -3.239  1.00  1.500          H  
ATOM  29232  HA  TYR B1857      29.641  51.888  -4.711  1.00  1.520          H  
ATOM  29233 1HB  TYR B1857      31.742  53.169  -6.450  1.00  2.120          H  
ATOM  29234 2HB  TYR B1857      30.014  53.211  -6.758  1.00  2.120          H  
ATOM  29235  HD1 TYR B1857      32.690  54.885  -5.147  1.00  2.120          H  
ATOM  29236  HD2 TYR B1857      28.531  53.968  -4.669  1.00  2.120          H  
ATOM  29237  HE1 TYR B1857      32.433  56.787  -3.580  1.00  2.120          H  
ATOM  29238  HE2 TYR B1857      28.277  55.839  -3.123  1.00  2.120          H  
ATOM  29239  HH  TYR B1857      29.281  57.506  -2.026  1.00  2.120          H  
ATOM  29240  N   THR B1858      30.521  49.433  -5.480  1.00  1.230          N  
ATOM  29241  CA  THR B1858      30.400  48.130  -6.138  1.00  1.210          C  
ATOM  29242  C   THR B1858      29.378  47.223  -5.444  1.00  1.190          C  
ATOM  29243  O   THR B1858      28.944  47.461  -4.308  1.00  1.180          O  
ATOM  29244  CB  THR B1858      31.739  47.368  -6.214  1.00  1.700          C  
ATOM  29245  OG1 THR B1858      32.177  47.009  -4.909  1.00  1.700          O  
ATOM  29246  CG2 THR B1858      32.818  48.160  -6.883  1.00  1.700          C  
ATOM  29247  H   THR B1858      30.582  49.504  -4.462  1.00  1.480          H  
ATOM  29248  HA  THR B1858      30.056  48.285  -7.153  1.00  1.450          H  
ATOM  29249  HB  THR B1858      31.580  46.453  -6.791  1.00  2.040          H  
ATOM  29250  HG1 THR B1858      32.522  47.794  -4.427  1.00  2.040          H  
ATOM  29251 1HG2 THR B1858      33.713  47.556  -6.918  1.00  2.040          H  
ATOM  29252 2HG2 THR B1858      32.531  48.426  -7.881  1.00  2.040          H  
ATOM  29253 3HG2 THR B1858      33.010  49.058  -6.316  1.00  2.040          H  
ATOM  29254  N   ARG B1859      28.988  46.170  -6.151  1.00  1.170          N  
ATOM  29255  CA  ARG B1859      28.079  45.157  -5.634  1.00  1.140          C  
ATOM  29256  C   ARG B1859      28.801  43.858  -5.369  1.00  1.100          C  
ATOM  29257  O   ARG B1859      29.521  43.345  -6.240  1.00  1.100          O  
ATOM  29258  CB  ARG B1859      26.941  44.884  -6.602  1.00  1.610          C  
ATOM  29259  CG  ARG B1859      25.970  43.766  -6.161  1.00  1.610          C  
ATOM  29260  CD  ARG B1859      24.740  43.778  -6.975  1.00  1.610          C  
ATOM  29261  NE  ARG B1859      23.959  44.971  -6.673  1.00  1.610          N  
ATOM  29262  CZ  ARG B1859      22.887  45.429  -7.349  1.00  1.610          C  
ATOM  29263  NH1 ARG B1859      22.412  44.783  -8.402  1.00  1.610          N  
ATOM  29264  NH2 ARG B1859      22.313  46.542  -6.932  1.00  1.610          N  
ATOM  29265  H   ARG B1859      29.356  46.057  -7.093  1.00  1.400          H  
ATOM  29266  HA  ARG B1859      27.649  45.512  -4.698  1.00  1.370          H  
ATOM  29267 1HB  ARG B1859      26.360  45.782  -6.723  1.00  1.930          H  
ATOM  29268 2HB  ARG B1859      27.347  44.620  -7.581  1.00  1.930          H  
ATOM  29269 1HG  ARG B1859      26.444  42.788  -6.271  1.00  1.930          H  
ATOM  29270 2HG  ARG B1859      25.687  43.920  -5.113  1.00  1.930          H  
ATOM  29271 1HD  ARG B1859      25.008  43.791  -8.030  1.00  1.930          H  
ATOM  29272 2HD  ARG B1859      24.138  42.896  -6.751  1.00  1.930          H  
ATOM  29273  HE  ARG B1859      24.257  45.520  -5.845  1.00  1.930          H  
ATOM  29274 1HH1 ARG B1859      22.844  43.924  -8.704  1.00  1.930          H  
ATOM  29275 2HH1 ARG B1859      21.604  45.140  -8.893  1.00  1.930          H  
ATOM  29276 1HH2 ARG B1859      22.711  47.032  -6.098  1.00  1.930          H  
ATOM  29277 2HH2 ARG B1859      21.503  46.906  -7.406  1.00  1.930          H  
ATOM  29278  N   TYR B1860      28.548  43.308  -4.185  1.00  1.070          N  
ATOM  29279  CA  TYR B1860      29.093  42.039  -3.728  1.00  1.030          C  
ATOM  29280  C   TYR B1860      28.011  41.008  -3.491  1.00  1.010          C  
ATOM  29281  O   TYR B1860      26.870  41.342  -3.155  1.00  1.030          O  
ATOM  29282  CB  TYR B1860      29.887  42.208  -2.443  1.00  1.460          C  
ATOM  29283  CG  TYR B1860      31.180  42.908  -2.597  1.00  1.460          C  
ATOM  29284  CD1 TYR B1860      31.256  44.278  -2.620  1.00  1.460          C  
ATOM  29285  CD2 TYR B1860      32.319  42.147  -2.704  1.00  1.460          C  
ATOM  29286  CE1 TYR B1860      32.482  44.878  -2.778  1.00  1.460          C  
ATOM  29287  CE2 TYR B1860      33.522  42.734  -2.867  1.00  1.460          C  
ATOM  29288  CZ  TYR B1860      33.614  44.090  -2.915  1.00  1.460          C  
ATOM  29289  OH  TYR B1860      34.832  44.669  -3.107  1.00  1.460          O  
ATOM  29290  H   TYR B1860      27.930  43.816  -3.542  1.00  1.280          H  
ATOM  29291  HA  TYR B1860      29.750  41.645  -4.499  1.00  1.240          H  
ATOM  29292 1HB  TYR B1860      29.285  42.738  -1.705  1.00  1.750          H  
ATOM  29293 2HB  TYR B1860      30.084  41.219  -2.073  1.00  1.750          H  
ATOM  29294  HD1 TYR B1860      30.356  44.885  -2.526  1.00  1.750          H  
ATOM  29295  HD2 TYR B1860      32.248  41.064  -2.669  1.00  1.750          H  
ATOM  29296  HE1 TYR B1860      32.557  45.964  -2.804  1.00  1.750          H  
ATOM  29297  HE2 TYR B1860      34.415  42.123  -2.967  1.00  1.750          H  
ATOM  29298  HH  TYR B1860      35.512  43.978  -3.156  1.00  1.750          H  
ATOM  29299  N   GLN B1861      28.376  39.743  -3.619  1.00  0.980          N  
ATOM  29300  CA  GLN B1861      27.410  38.695  -3.367  1.00  0.970          C  
ATOM  29301  C   GLN B1861      27.913  37.604  -2.458  1.00  0.950          C  
ATOM  29302  O   GLN B1861      29.026  37.098  -2.610  1.00  0.930          O  
ATOM  29303  CB  GLN B1861      26.969  38.067  -4.688  1.00  1.360          C  
ATOM  29304  CG  GLN B1861      25.921  36.992  -4.583  1.00  1.360          C  
ATOM  29305  CD  GLN B1861      25.515  36.474  -5.942  1.00  1.360          C  
ATOM  29306  OE1 GLN B1861      25.896  35.364  -6.341  1.00  1.360          O  
ATOM  29307  NE2 GLN B1861      24.742  37.265  -6.667  1.00  1.360          N  
ATOM  29308  H   GLN B1861      29.333  39.527  -3.916  1.00  1.180          H  
ATOM  29309  HA  GLN B1861      26.538  39.138  -2.891  1.00  1.160          H  
ATOM  29310 1HB  GLN B1861      26.537  38.844  -5.308  1.00  1.630          H  
ATOM  29311 2HB  GLN B1861      27.834  37.658  -5.214  1.00  1.630          H  
ATOM  29312 1HG  GLN B1861      26.311  36.157  -4.016  1.00  1.630          H  
ATOM  29313 2HG  GLN B1861      25.035  37.407  -4.094  1.00  1.630          H  
ATOM  29314 1HE2 GLN B1861      24.445  36.991  -7.577  1.00  1.630          H  
ATOM  29315 2HE2 GLN B1861      24.442  38.179  -6.293  1.00  1.630          H  
ATOM  29316  N   LEU B1862      27.050  37.221  -1.521  1.00  0.940          N  
ATOM  29317  CA  LEU B1862      27.305  36.092  -0.637  1.00  0.920          C  
ATOM  29318  C   LEU B1862      26.607  34.933  -1.279  1.00  0.910          C  
ATOM  29319  O   LEU B1862      25.427  35.045  -1.602  1.00  0.920          O  
ATOM  29320  CB  LEU B1862      26.672  36.251   0.756  1.00  1.300          C  
ATOM  29321  CG  LEU B1862      26.899  35.052   1.802  1.00  1.300          C  
ATOM  29322  CD1 LEU B1862      28.396  35.013   2.263  1.00  1.300          C  
ATOM  29323  CD2 LEU B1862      25.918  35.192   2.965  1.00  1.300          C  
ATOM  29324  H   LEU B1862      26.160  37.725  -1.480  1.00  1.130          H  
ATOM  29325  HA  LEU B1862      28.369  35.897  -0.578  1.00  1.100          H  
ATOM  29326 1HB  LEU B1862      27.068  37.142   1.187  1.00  1.560          H  
ATOM  29327 2HB  LEU B1862      25.602  36.377   0.629  1.00  1.560          H  
ATOM  29328  HG  LEU B1862      26.696  34.101   1.307  1.00  1.560          H  
ATOM  29329 1HD1 LEU B1862      28.553  34.194   2.954  1.00  1.560          H  
ATOM  29330 2HD1 LEU B1862      29.050  34.878   1.405  1.00  1.560          H  
ATOM  29331 3HD1 LEU B1862      28.647  35.947   2.762  1.00  1.560          H  
ATOM  29332 1HD2 LEU B1862      26.047  34.366   3.657  1.00  1.560          H  
ATOM  29333 2HD2 LEU B1862      26.075  36.108   3.490  1.00  1.560          H  
ATOM  29334 3HD2 LEU B1862      24.909  35.180   2.577  1.00  1.560          H  
ATOM  29335  N   ARG B1863      27.285  33.827  -1.469  1.00  0.880          N  
ATOM  29336  CA  ARG B1863      26.610  32.693  -2.075  1.00  0.880          C  
ATOM  29337  C   ARG B1863      27.178  31.384  -1.611  1.00  0.850          C  
ATOM  29338  O   ARG B1863      28.294  31.319  -1.103  1.00  0.840          O  
ATOM  29339  CB  ARG B1863      26.687  32.769  -3.591  1.00  1.230          C  
ATOM  29340  CG  ARG B1863      28.067  32.604  -4.182  1.00  1.230          C  
ATOM  29341  CD  ARG B1863      28.038  32.803  -5.622  1.00  1.230          C  
ATOM  29342  NE  ARG B1863      29.320  32.566  -6.225  1.00  1.230          N  
ATOM  29343  CZ  ARG B1863      29.679  32.993  -7.456  1.00  1.230          C  
ATOM  29344  NH1 ARG B1863      28.860  33.681  -8.230  1.00  1.230          N  
ATOM  29345  NH2 ARG B1863      30.874  32.733  -7.885  1.00  1.230          N  
ATOM  29346  H   ARG B1863      28.273  33.792  -1.203  1.00  1.060          H  
ATOM  29347  HA  ARG B1863      25.565  32.715  -1.780  1.00  1.060          H  
ATOM  29348 1HB  ARG B1863      26.048  31.999  -4.022  1.00  1.480          H  
ATOM  29349 2HB  ARG B1863      26.302  33.728  -3.926  1.00  1.480          H  
ATOM  29350 1HG  ARG B1863      28.732  33.356  -3.749  1.00  1.480          H  
ATOM  29351 2HG  ARG B1863      28.462  31.605  -3.978  1.00  1.480          H  
ATOM  29352 1HD  ARG B1863      27.306  32.137  -6.074  1.00  1.480          H  
ATOM  29353 2HD  ARG B1863      27.767  33.832  -5.810  1.00  1.480          H  
ATOM  29354  HE  ARG B1863      30.007  31.997  -5.700  1.00  1.480          H  
ATOM  29355 1HH1 ARG B1863      27.924  33.923  -7.923  1.00  1.480          H  
ATOM  29356 2HH1 ARG B1863      29.201  33.989  -9.161  1.00  1.480          H  
ATOM  29357 1HH2 ARG B1863      31.535  32.223  -7.265  1.00  1.480          H  
ATOM  29358 2HH2 ARG B1863      31.145  33.061  -8.814  1.00  1.480          H  
ATOM  29359  N   GLY B1864      26.433  30.323  -1.822  1.00  0.840          N  
ATOM  29360  CA  GLY B1864      26.947  29.014  -1.452  1.00  0.810          C  
ATOM  29361  C   GLY B1864      25.970  27.895  -1.724  1.00  0.800          C  
ATOM  29362  O   GLY B1864      24.892  28.092  -2.302  1.00  0.820          O  
ATOM  29363  H   GLY B1864      25.507  30.455  -2.244  1.00  1.010          H  
ATOM  29364 1HA  GLY B1864      27.867  28.827  -2.003  1.00  0.970          H  
ATOM  29365 2HA  GLY B1864      27.216  29.014  -0.397  1.00  0.970          H  
ATOM  29366  N   TYR B1865      26.361  26.696  -1.319  1.00  0.770          N  
ATOM  29367  CA  TYR B1865      25.563  25.520  -1.571  1.00  0.770          C  
ATOM  29368  C   TYR B1865      24.957  24.960  -0.293  1.00  0.760          C  
ATOM  29369  O   TYR B1865      25.641  24.743   0.716  1.00  0.740          O  
ATOM  29370  CB  TYR B1865      26.422  24.455  -2.251  1.00  1.080          C  
ATOM  29371  CG  TYR B1865      25.681  23.210  -2.556  1.00  1.080          C  
ATOM  29372  CD1 TYR B1865      24.945  23.119  -3.715  1.00  1.080          C  
ATOM  29373  CD2 TYR B1865      25.719  22.160  -1.670  1.00  1.080          C  
ATOM  29374  CE1 TYR B1865      24.265  21.967  -3.986  1.00  1.080          C  
ATOM  29375  CE2 TYR B1865      25.033  21.018  -1.930  1.00  1.080          C  
ATOM  29376  CZ  TYR B1865      24.304  20.908  -3.086  1.00  1.080          C  
ATOM  29377  OH  TYR B1865      23.611  19.751  -3.363  1.00  1.080          O  
ATOM  29378  H   TYR B1865      27.247  26.582  -0.813  1.00  0.920          H  
ATOM  29379  HA  TYR B1865      24.746  25.787  -2.237  1.00  0.920          H  
ATOM  29380 1HB  TYR B1865      26.819  24.851  -3.185  1.00  1.290          H  
ATOM  29381 2HB  TYR B1865      27.272  24.203  -1.613  1.00  1.290          H  
ATOM  29382  HD1 TYR B1865      24.912  23.956  -4.416  1.00  1.290          H  
ATOM  29383  HD2 TYR B1865      26.290  22.249  -0.764  1.00  1.290          H  
ATOM  29384  HE1 TYR B1865      23.690  21.883  -4.906  1.00  1.290          H  
ATOM  29385  HE2 TYR B1865      25.070  20.209  -1.221  1.00  1.290          H  
ATOM  29386  HH  TYR B1865      23.136  19.854  -4.194  1.00  1.290          H  
ATOM  29387  N   ILE B1866      23.658  24.734  -0.336  1.00  0.790          N  
ATOM  29388  CA  ILE B1866      22.937  24.167   0.783  1.00  0.800          C  
ATOM  29389  C   ILE B1866      22.387  22.822   0.407  1.00  0.820          C  
ATOM  29390  O   ILE B1866      21.607  22.713  -0.525  1.00  0.870          O  
ATOM  29391  CB  ILE B1866      21.823  25.129   1.260  1.00  1.120          C  
ATOM  29392  CG1 ILE B1866      22.502  26.421   1.748  1.00  1.120          C  
ATOM  29393  CG2 ILE B1866      20.924  24.496   2.312  1.00  1.120          C  
ATOM  29394  CD1 ILE B1866      21.593  27.560   2.143  1.00  1.120          C  
ATOM  29395  H   ILE B1866      23.160  24.952  -1.205  1.00  0.950          H  
ATOM  29396  HA  ILE B1866      23.626  24.021   1.610  1.00  0.960          H  
ATOM  29397  HB  ILE B1866      21.209  25.399   0.396  1.00  1.340          H  
ATOM  29398 1HG1 ILE B1866      23.113  26.167   2.573  1.00  1.340          H  
ATOM  29399 2HG1 ILE B1866      23.142  26.763   0.964  1.00  1.340          H  
ATOM  29400 1HG2 ILE B1866      20.155  25.194   2.590  1.00  1.340          H  
ATOM  29401 2HG2 ILE B1866      20.451  23.607   1.908  1.00  1.340          H  
ATOM  29402 3HG2 ILE B1866      21.517  24.225   3.192  1.00  1.340          H  
ATOM  29403 1HD1 ILE B1866      22.194  28.409   2.462  1.00  1.340          H  
ATOM  29404 2HD1 ILE B1866      20.981  27.851   1.289  1.00  1.340          H  
ATOM  29405 3HD1 ILE B1866      20.965  27.258   2.965  1.00  1.340          H  
ATOM  29406  N   GLU B1867      22.779  21.800   1.142  1.00  0.790          N  
ATOM  29407  CA  GLU B1867      22.283  20.469   0.845  1.00  0.800          C  
ATOM  29408  C   GLU B1867      20.892  20.357   1.362  1.00  0.840          C  
ATOM  29409  O   GLU B1867      20.046  19.733   0.745  1.00  0.900          O  
ATOM  29410  CB  GLU B1867      23.096  19.346   1.466  1.00  1.120          C  
ATOM  29411  CG  GLU B1867      22.490  17.940   1.156  1.00  1.120          C  
ATOM  29412  CD  GLU B1867      23.275  16.787   1.666  1.00  1.120          C  
ATOM  29413  OE1 GLU B1867      24.315  16.997   2.234  1.00  1.120          O  
ATOM  29414  OE2 GLU B1867      22.830  15.680   1.501  1.00  1.120          O  
ATOM  29415  H   GLU B1867      23.386  22.003   1.933  1.00  0.950          H  
ATOM  29416  HA  GLU B1867      22.264  20.331  -0.236  1.00  0.960          H  
ATOM  29417 1HB  GLU B1867      24.091  19.376   1.064  1.00  1.340          H  
ATOM  29418 2HB  GLU B1867      23.156  19.483   2.534  1.00  1.340          H  
ATOM  29419 1HG  GLU B1867      21.507  17.871   1.610  1.00  1.340          H  
ATOM  29420 2HG  GLU B1867      22.359  17.843   0.080  1.00  1.340          H  
ATOM  29421  N   ASP B1868      20.690  20.883   2.554  1.00  0.830          N  
ATOM  29422  CA  ASP B1868      19.387  20.767   3.191  1.00  0.890          C  
ATOM  29423  C   ASP B1868      19.281  21.871   4.243  1.00  0.880          C  
ATOM  29424  O   ASP B1868      20.288  22.261   4.845  1.00  0.880          O  
ATOM  29425  CB  ASP B1868      19.222  19.344   3.794  1.00  1.220          C  
ATOM  29426  CG  ASP B1868      17.726  18.827   4.010  1.00  1.220          C  
ATOM  29427  OD1 ASP B1868      17.192  18.887   5.106  1.00  1.220          O  
ATOM  29428  OD2 ASP B1868      17.162  18.313   3.051  1.00  1.220          O  
ATOM  29429  H   ASP B1868      21.482  21.362   2.994  1.00  1.000          H  
ATOM  29430  HA  ASP B1868      18.618  20.919   2.437  1.00  1.070          H  
ATOM  29431 1HB  ASP B1868      19.728  18.627   3.149  1.00  1.470          H  
ATOM  29432 2HB  ASP B1868      19.731  19.315   4.755  1.00  1.470          H  
ATOM  29433  N   SER B1869      18.088  22.401   4.446  1.00  0.910          N  
ATOM  29434  CA  SER B1869      17.897  23.444   5.450  1.00  0.910          C  
ATOM  29435  C   SER B1869      16.473  23.616   5.921  1.00  0.950          C  
ATOM  29436  O   SER B1869      15.526  23.506   5.143  1.00  1.040          O  
ATOM  29437  CB  SER B1869      18.390  24.764   4.926  1.00  1.270          C  
ATOM  29438  OG  SER B1869      18.185  25.767   5.849  1.00  1.270          O  
ATOM  29439  H   SER B1869      17.313  22.036   3.891  1.00  1.090          H  
ATOM  29440  HA  SER B1869      18.480  23.175   6.323  1.00  1.090          H  
ATOM  29441 1HB  SER B1869      19.444  24.694   4.719  1.00  1.530          H  
ATOM  29442 2HB  SER B1869      17.880  24.999   4.005  1.00  1.530          H  
ATOM  29443  HG  SER B1869      18.415  26.578   5.395  1.00  1.530          H  
ATOM  29444  N   GLN B1870      16.330  23.938   7.195  1.00  0.920          N  
ATOM  29445  CA  GLN B1870      15.050  24.284   7.778  1.00  0.920          C  
ATOM  29446  C   GLN B1870      15.220  25.428   8.761  1.00  0.910          C  
ATOM  29447  O   GLN B1870      16.010  25.341   9.711  1.00  0.910          O  
ATOM  29448  CB  GLN B1870      14.430  23.088   8.467  1.00  1.290          C  
ATOM  29449  CG  GLN B1870      13.077  23.356   9.060  1.00  1.290          C  
ATOM  29450  CD  GLN B1870      12.539  22.139   9.668  1.00  1.290          C  
ATOM  29451  OE1 GLN B1870      12.382  21.110   9.000  1.00  1.290          O  
ATOM  29452  NE2 GLN B1870      12.267  22.203  10.938  1.00  1.290          N  
ATOM  29453  H   GLN B1870      17.176  23.971   7.767  1.00  1.100          H  
ATOM  29454  HA  GLN B1870      14.384  24.621   6.985  1.00  1.100          H  
ATOM  29455 1HB  GLN B1870      14.330  22.275   7.752  1.00  1.550          H  
ATOM  29456 2HB  GLN B1870      15.087  22.745   9.259  1.00  1.550          H  
ATOM  29457 1HG  GLN B1870      13.156  24.111   9.849  1.00  1.550          H  
ATOM  29458 2HG  GLN B1870      12.394  23.696   8.281  1.00  1.550          H  
ATOM  29459 1HE2 GLN B1870      11.930  21.387  11.437  1.00  1.550          H  
ATOM  29460 2HE2 GLN B1870      12.415  23.048  11.499  1.00  1.550          H  
ATOM  29461  N   ASP B1871      14.440  26.491   8.544  1.00  0.910          N  
ATOM  29462  CA  ASP B1871      14.456  27.718   9.331  1.00  0.910          C  
ATOM  29463  C   ASP B1871      15.838  28.367   9.454  1.00  0.900          C  
ATOM  29464  O   ASP B1871      16.192  28.863  10.527  1.00  0.910          O  
ATOM  29465  CB  ASP B1871      13.878  27.484  10.735  1.00  1.270          C  
ATOM  29466  CG  ASP B1871      12.377  27.102  10.745  1.00  1.270          C  
ATOM  29467  OD1 ASP B1871      11.634  27.550   9.888  1.00  1.270          O  
ATOM  29468  OD2 ASP B1871      11.980  26.392  11.654  1.00  1.270          O  
ATOM  29469  H   ASP B1871      13.797  26.463   7.750  1.00  1.090          H  
ATOM  29470  HA  ASP B1871      13.807  28.434   8.826  1.00  1.090          H  
ATOM  29471 1HB  ASP B1871      14.440  26.693  11.237  1.00  1.530          H  
ATOM  29472 2HB  ASP B1871      14.000  28.387  11.334  1.00  1.530          H  
ATOM  29473  N   LEU B1872      16.606  28.402   8.363  1.00  0.900          N  
ATOM  29474  CA  LEU B1872      17.913  29.046   8.415  1.00  0.890          C  
ATOM  29475  C   LEU B1872      17.834  30.485   7.978  1.00  0.910          C  
ATOM  29476  O   LEU B1872      17.416  30.779   6.864  1.00  0.940          O  
ATOM  29477  CB  LEU B1872      18.896  28.345   7.489  1.00  1.250          C  
ATOM  29478  CG  LEU B1872      20.295  29.000   7.332  1.00  1.250          C  
ATOM  29479  CD1 LEU B1872      21.071  28.937   8.646  1.00  1.250          C  
ATOM  29480  CD2 LEU B1872      21.012  28.322   6.205  1.00  1.250          C  
ATOM  29481  H   LEU B1872      16.279  27.980   7.486  1.00  1.080          H  
ATOM  29482  HA  LEU B1872      18.275  29.012   9.442  1.00  1.070          H  
ATOM  29483 1HB  LEU B1872      19.043  27.336   7.869  1.00  1.500          H  
ATOM  29484 2HB  LEU B1872      18.442  28.274   6.519  1.00  1.500          H  
ATOM  29485  HG  LEU B1872      20.181  30.052   7.078  1.00  1.500          H  
ATOM  29486 1HD1 LEU B1872      22.039  29.402   8.517  1.00  1.500          H  
ATOM  29487 2HD1 LEU B1872      20.535  29.460   9.427  1.00  1.500          H  
ATOM  29488 3HD1 LEU B1872      21.197  27.900   8.934  1.00  1.500          H  
ATOM  29489 1HD2 LEU B1872      21.964  28.798   6.086  1.00  1.500          H  
ATOM  29490 2HD2 LEU B1872      21.147  27.280   6.422  1.00  1.500          H  
ATOM  29491 3HD2 LEU B1872      20.433  28.427   5.289  1.00  1.500          H  
ATOM  29492  N   GLU B1873      18.239  31.396   8.834  1.00  0.910          N  
ATOM  29493  CA  GLU B1873      18.195  32.795   8.469  1.00  0.940          C  
ATOM  29494  C   GLU B1873      19.579  33.248   8.032  1.00  0.930          C  
ATOM  29495  O   GLU B1873      20.573  33.026   8.732  1.00  0.940          O  
ATOM  29496  CB  GLU B1873      17.686  33.647   9.639  1.00  1.300          C  
ATOM  29497  CG  GLU B1873      16.240  33.353  10.071  1.00  1.300          C  
ATOM  29498  CD  GLU B1873      15.754  34.244  11.213  1.00  1.300          C  
ATOM  29499  OE1 GLU B1873      16.551  34.994  11.747  1.00  1.300          O  
ATOM  29500  OE2 GLU B1873      14.587  34.177  11.536  1.00  1.300          O  
ATOM  29501  H   GLU B1873      18.574  31.108   9.753  1.00  1.090          H  
ATOM  29502  HA  GLU B1873      17.516  32.928   7.628  1.00  1.130          H  
ATOM  29503 1HB  GLU B1873      18.332  33.501  10.502  1.00  1.560          H  
ATOM  29504 2HB  GLU B1873      17.731  34.692   9.355  1.00  1.560          H  
ATOM  29505 1HG  GLU B1873      15.584  33.484   9.209  1.00  1.560          H  
ATOM  29506 2HG  GLU B1873      16.178  32.308  10.381  1.00  1.560          H  
ATOM  29507  N   ILE B1874      19.658  33.888   6.868  1.00  0.920          N  
ATOM  29508  CA  ILE B1874      20.942  34.376   6.388  1.00  0.920          C  
ATOM  29509  C   ILE B1874      20.871  35.889   6.247  1.00  0.930          C  
ATOM  29510  O   ILE B1874      19.959  36.416   5.604  1.00  0.950          O  
ATOM  29511  CB  ILE B1874      21.344  33.746   5.038  1.00  1.290          C  
ATOM  29512  CG1 ILE B1874      21.350  32.200   5.173  1.00  1.290          C  
ATOM  29513  CG2 ILE B1874      22.780  34.255   4.660  1.00  1.290          C  
ATOM  29514  CD1 ILE B1874      21.581  31.438   3.877  1.00  1.290          C  
ATOM  29515  H   ILE B1874      18.811  34.007   6.304  1.00  1.100          H  
ATOM  29516  HA  ILE B1874      21.710  34.136   7.115  1.00  1.100          H  
ATOM  29517  HB  ILE B1874      20.625  34.019   4.267  1.00  1.550          H  
ATOM  29518 1HG1 ILE B1874      22.078  31.926   5.903  1.00  1.550          H  
ATOM  29519 2HG1 ILE B1874      20.372  31.895   5.540  1.00  1.550          H  
ATOM  29520 1HG2 ILE B1874      23.097  33.824   3.728  1.00  1.550          H  
ATOM  29521 2HG2 ILE B1874      22.785  35.339   4.560  1.00  1.550          H  
ATOM  29522 3HG2 ILE B1874      23.486  33.966   5.449  1.00  1.550          H  
ATOM  29523 1HD1 ILE B1874      21.534  30.371   4.071  1.00  1.550          H  
ATOM  29524 2HD1 ILE B1874      20.815  31.710   3.159  1.00  1.550          H  
ATOM  29525 3HD1 ILE B1874      22.540  31.673   3.471  1.00  1.550          H  
ATOM  29526  N   TYR B1875      21.828  36.585   6.857  1.00  0.930          N  
ATOM  29527  CA  TYR B1875      21.869  38.045   6.828  1.00  0.960          C  
ATOM  29528  C   TYR B1875      23.150  38.621   6.237  1.00  0.960          C  
ATOM  29529  O   TYR B1875      24.249  38.075   6.413  1.00  0.920          O  
ATOM  29530  CB  TYR B1875      21.816  38.621   8.247  1.00  1.330          C  
ATOM  29531  CG  TYR B1875      20.630  38.314   9.091  1.00  1.330          C  
ATOM  29532  CD1 TYR B1875      20.469  37.045   9.643  1.00  1.330          C  
ATOM  29533  CD2 TYR B1875      19.719  39.317   9.375  1.00  1.330          C  
ATOM  29534  CE1 TYR B1875      19.381  36.780  10.422  1.00  1.330          C  
ATOM  29535  CE2 TYR B1875      18.631  39.047  10.166  1.00  1.330          C  
ATOM  29536  CZ  TYR B1875      18.451  37.780  10.676  1.00  1.330          C  
ATOM  29537  OH  TYR B1875      17.348  37.512  11.456  1.00  1.330          O  
ATOM  29538  H   TYR B1875      22.524  36.055   7.381  1.00  1.120          H  
ATOM  29539  HA  TYR B1875      21.033  38.399   6.237  1.00  1.150          H  
ATOM  29540 1HB  TYR B1875      22.683  38.350   8.760  1.00  1.600          H  
ATOM  29541 2HB  TYR B1875      21.850  39.698   8.143  1.00  1.600          H  
ATOM  29542  HD1 TYR B1875      21.198  36.254   9.449  1.00  1.600          H  
ATOM  29543  HD2 TYR B1875      19.857  40.318   8.964  1.00  1.600          H  
ATOM  29544  HE1 TYR B1875      19.245  35.786  10.844  1.00  1.600          H  
ATOM  29545  HE2 TYR B1875      17.903  39.830  10.381  1.00  1.600          H  
ATOM  29546  HH  TYR B1875      17.174  36.544  11.491  1.00  1.600          H  
ATOM  29547  N   LEU B1876      23.004  39.794   5.623  1.00  1.000          N  
ATOM  29548  CA  LEU B1876      24.132  40.633   5.213  1.00  1.000          C  
ATOM  29549  C   LEU B1876      23.896  42.051   5.694  1.00  1.030          C  
ATOM  29550  O   LEU B1876      22.876  42.672   5.365  1.00  1.050          O  
ATOM  29551  CB  LEU B1876      24.387  40.652   3.698  1.00  1.400          C  
ATOM  29552  CG  LEU B1876      24.858  39.376   3.033  1.00  1.400          C  
ATOM  29553  CD1 LEU B1876      24.888  39.602   1.543  1.00  1.400          C  
ATOM  29554  CD2 LEU B1876      26.262  39.042   3.534  1.00  1.400          C  
ATOM  29555  H   LEU B1876      22.046  40.131   5.487  1.00  1.200          H  
ATOM  29556  HA  LEU B1876      25.017  40.276   5.707  1.00  1.200          H  
ATOM  29557 1HB  LEU B1876      23.476  40.980   3.196  1.00  1.680          H  
ATOM  29558 2HB  LEU B1876      25.161  41.382   3.511  1.00  1.680          H  
ATOM  29559  HG  LEU B1876      24.168  38.559   3.252  1.00  1.680          H  
ATOM  29560 1HD1 LEU B1876      25.218  38.713   1.035  1.00  1.680          H  
ATOM  29561 2HD1 LEU B1876      23.904  39.870   1.189  1.00  1.680          H  
ATOM  29562 3HD1 LEU B1876      25.564  40.394   1.322  1.00  1.680          H  
ATOM  29563 1HD2 LEU B1876      26.625  38.172   3.062  1.00  1.680          H  
ATOM  29564 2HD2 LEU B1876      26.926  39.863   3.310  1.00  1.680          H  
ATOM  29565 3HD2 LEU B1876      26.251  38.874   4.601  1.00  1.680          H  
ATOM  29566  N   ILE B1877      24.814  42.572   6.503  1.00  1.030          N  
ATOM  29567  CA  ILE B1877      24.584  43.913   7.037  1.00  1.060          C  
ATOM  29568  C   ILE B1877      25.720  44.903   6.753  1.00  1.070          C  
ATOM  29569  O   ILE B1877      26.899  44.599   6.966  1.00  1.050          O  
ATOM  29570  CB  ILE B1877      24.357  43.869   8.563  1.00  1.470          C  
ATOM  29571  CG1 ILE B1877      23.279  42.860   8.956  1.00  1.470          C  
ATOM  29572  CG2 ILE B1877      23.929  45.251   9.088  1.00  1.470          C  
ATOM  29573  CD1 ILE B1877      23.839  41.529   9.427  1.00  1.470          C  
ATOM  29574  H   ILE B1877      25.627  41.999   6.756  1.00  1.240          H  
ATOM  29575  HA  ILE B1877      23.692  44.316   6.573  1.00  1.270          H  
ATOM  29576  HB  ILE B1877      25.222  43.598   9.016  1.00  1.770          H  
ATOM  29577 1HG1 ILE B1877      22.692  43.276   9.769  1.00  1.770          H  
ATOM  29578 2HG1 ILE B1877      22.629  42.674   8.114  1.00  1.770          H  
ATOM  29579 1HG2 ILE B1877      23.781  45.199  10.165  1.00  1.770          H  
ATOM  29580 2HG2 ILE B1877      24.685  46.000   8.874  1.00  1.770          H  
ATOM  29581 3HG2 ILE B1877      23.004  45.537   8.627  1.00  1.770          H  
ATOM  29582 1HD1 ILE B1877      23.022  40.883   9.707  1.00  1.770          H  
ATOM  29583 2HD1 ILE B1877      24.425  41.045   8.649  1.00  1.770          H  
ATOM  29584 3HD1 ILE B1877      24.472  41.701  10.295  1.00  1.770          H  
ATOM  29585  N   ARG B1878      25.358  46.076   6.218  1.00  1.090          N  
ATOM  29586  CA  ARG B1878      26.331  47.157   6.010  1.00  1.110          C  
ATOM  29587  C   ARG B1878      25.738  48.503   6.436  1.00  1.150          C  
ATOM  29588  O   ARG B1878      26.003  48.985   7.527  1.00  1.190          O  
ATOM  29589  CB  ARG B1878      26.824  47.229   4.573  1.00  1.550          C  
ATOM  29590  CG  ARG B1878      27.848  48.285   4.353  1.00  1.550          C  
ATOM  29591  CD  ARG B1878      28.434  48.268   3.027  1.00  1.550          C  
ATOM  29592  NE  ARG B1878      29.387  49.375   2.887  1.00  1.550          N  
ATOM  29593  CZ  ARG B1878      30.650  49.348   3.321  1.00  1.550          C  
ATOM  29594  NH1 ARG B1878      31.133  48.304   3.893  1.00  1.550          N  
ATOM  29595  NH2 ARG B1878      31.445  50.387   3.197  1.00  1.550          N  
ATOM  29596  H   ARG B1878      24.355  46.221   6.056  1.00  1.310          H  
ATOM  29597  HA  ARG B1878      27.204  46.960   6.637  1.00  1.330          H  
ATOM  29598 1HB  ARG B1878      27.294  46.285   4.312  1.00  1.860          H  
ATOM  29599 2HB  ARG B1878      26.002  47.402   3.886  1.00  1.860          H  
ATOM  29600 1HG  ARG B1878      27.401  49.260   4.480  1.00  1.860          H  
ATOM  29601 2HG  ARG B1878      28.639  48.148   5.081  1.00  1.860          H  
ATOM  29602 1HD  ARG B1878      28.942  47.326   2.846  1.00  1.860          H  
ATOM  29603 2HD  ARG B1878      27.648  48.401   2.297  1.00  1.860          H  
ATOM  29604  HE  ARG B1878      29.067  50.235   2.449  1.00  1.860          H  
ATOM  29605 1HH1 ARG B1878      30.571  47.478   4.046  1.00  1.860          H  
ATOM  29606 2HH1 ARG B1878      32.097  48.364   4.205  1.00  1.860          H  
ATOM  29607 1HH2 ARG B1878      31.129  51.247   2.769  1.00  1.860          H  
ATOM  29608 2HH2 ARG B1878      32.400  50.303   3.589  1.00  1.860          H  
ATOM  29609  N   TYR B1879      24.817  49.053   5.634  1.00  1.160          N  
ATOM  29610  CA  TYR B1879      24.190  50.332   6.005  1.00  1.180          C  
ATOM  29611  C   TYR B1879      22.922  50.016   6.763  1.00  1.180          C  
ATOM  29612  O   TYR B1879      22.451  50.780   7.607  1.00  1.190          O  
ATOM  29613  CB  TYR B1879      23.858  51.163   4.765  1.00  1.640          C  
ATOM  29614  CG  TYR B1879      25.061  51.494   3.986  1.00  1.640          C  
ATOM  29615  CD1 TYR B1879      25.217  50.957   2.730  1.00  1.640          C  
ATOM  29616  CD2 TYR B1879      26.040  52.280   4.535  1.00  1.640          C  
ATOM  29617  CE1 TYR B1879      26.353  51.209   2.029  1.00  1.640          C  
ATOM  29618  CE2 TYR B1879      27.175  52.536   3.845  1.00  1.640          C  
ATOM  29619  CZ  TYR B1879      27.336  51.998   2.597  1.00  1.640          C  
ATOM  29620  OH  TYR B1879      28.484  52.206   1.917  1.00  1.640          O  
ATOM  29621  H   TYR B1879      24.611  48.626   4.744  1.00  1.390          H  
ATOM  29622  HA  TYR B1879      24.857  50.888   6.664  1.00  1.420          H  
ATOM  29623 1HB  TYR B1879      23.173  50.610   4.126  1.00  1.970          H  
ATOM  29624 2HB  TYR B1879      23.365  52.087   5.048  1.00  1.970          H  
ATOM  29625  HD1 TYR B1879      24.442  50.323   2.299  1.00  1.970          H  
ATOM  29626  HD2 TYR B1879      25.917  52.680   5.518  1.00  1.970          H  
ATOM  29627  HE1 TYR B1879      26.488  50.774   1.036  1.00  1.970          H  
ATOM  29628  HE2 TYR B1879      27.960  53.151   4.290  1.00  1.970          H  
ATOM  29629  HH  TYR B1879      29.038  52.842   2.409  1.00  1.970          H  
ATOM  29630  N   ASN B1880      22.386  48.855   6.433  1.00  1.160          N  
ATOM  29631  CA  ASN B1880      21.190  48.286   6.983  1.00  1.150          C  
ATOM  29632  C   ASN B1880      21.314  46.784   6.817  1.00  1.130          C  
ATOM  29633  O   ASN B1880      22.300  46.288   6.256  1.00  1.120          O  
ATOM  29634  CB  ASN B1880      19.986  48.825   6.234  1.00  1.610          C  
ATOM  29635  CG  ASN B1880      18.708  48.821   7.002  1.00  1.610          C  
ATOM  29636  OD1 ASN B1880      18.551  48.027   7.965  1.00  1.610          O  
ATOM  29637  ND2 ASN B1880      17.798  49.645   6.548  1.00  1.610          N  
ATOM  29638  H   ASN B1880      22.817  48.335   5.693  1.00  1.390          H  
ATOM  29639  HA  ASN B1880      21.123  48.518   8.048  1.00  1.380          H  
ATOM  29640 1HB  ASN B1880      20.191  49.848   5.917  1.00  1.940          H  
ATOM  29641 2HB  ASN B1880      19.840  48.232   5.330  1.00  1.940          H  
ATOM  29642 1HD2 ASN B1880      16.860  49.677   6.923  1.00  1.940          H  
ATOM  29643 2HD2 ASN B1880      18.002  50.223   5.760  1.00  1.940          H  
ATOM  29644  N   ALA B1881      20.313  46.053   7.274  1.00  1.120          N  
ATOM  29645  CA  ALA B1881      20.350  44.601   7.154  1.00  1.100          C  
ATOM  29646  C   ALA B1881      19.401  44.064   6.105  1.00  1.100          C  
ATOM  29647  O   ALA B1881      18.234  44.449   6.033  1.00  1.120          O  
ATOM  29648  CB  ALA B1881      19.992  43.956   8.480  1.00  1.550          C  
ATOM  29649  H   ALA B1881      19.544  46.538   7.722  1.00  1.340          H  
ATOM  29650  HA  ALA B1881      21.357  44.311   6.873  1.00  1.320          H  
ATOM  29651 1HB  ALA B1881      20.059  42.872   8.384  1.00  1.860          H  
ATOM  29652 2HB  ALA B1881      20.677  44.297   9.246  1.00  1.860          H  
ATOM  29653 3HB  ALA B1881      18.981  44.232   8.758  1.00  1.860          H  
ATOM  29654  N   LYS B1882      19.879  43.071   5.378  1.00  1.080          N  
ATOM  29655  CA  LYS B1882      19.066  42.320   4.440  1.00  1.080          C  
ATOM  29656  C   LYS B1882      19.077  40.874   4.870  1.00  1.070          C  
ATOM  29657  O   LYS B1882      20.096  40.385   5.364  1.00  1.080          O  
ATOM  29658  CB  LYS B1882      19.592  42.455   3.010  1.00  1.510          C  
ATOM  29659  CG  LYS B1882      18.760  41.695   1.942  1.00  1.510          C  
ATOM  29660  CD  LYS B1882      19.358  41.810   0.553  1.00  1.510          C  
ATOM  29661  CE  LYS B1882      19.107  43.173  -0.066  1.00  1.510          C  
ATOM  29662  NZ  LYS B1882      19.596  43.220  -1.439  1.00  1.510          N  
ATOM  29663  H   LYS B1882      20.880  42.864   5.455  1.00  1.300          H  
ATOM  29664  HA  LYS B1882      18.038  42.680   4.482  1.00  1.300          H  
ATOM  29665 1HB  LYS B1882      19.618  43.510   2.752  1.00  1.810          H  
ATOM  29666 2HB  LYS B1882      20.619  42.083   2.967  1.00  1.810          H  
ATOM  29667 1HG  LYS B1882      18.725  40.634   2.173  1.00  1.810          H  
ATOM  29668 2HG  LYS B1882      17.740  42.081   1.929  1.00  1.810          H  
ATOM  29669 1HD  LYS B1882      20.440  41.645   0.605  1.00  1.810          H  
ATOM  29670 2HD  LYS B1882      18.927  41.044  -0.091  1.00  1.810          H  
ATOM  29671 1HE  LYS B1882      18.039  43.384  -0.061  1.00  1.810          H  
ATOM  29672 2HE  LYS B1882      19.624  43.938   0.504  1.00  1.810          H  
ATOM  29673 1HZ  LYS B1882      19.427  44.132  -1.825  1.00  1.810          H  
ATOM  29674 2HZ  LYS B1882      20.616  43.026  -1.423  1.00  1.810          H  
ATOM  29675 3HZ  LYS B1882      19.130  42.525  -1.996  1.00  1.810          H  
ATOM  29676  N   HIS B1883      17.971  40.173   4.678  1.00  1.080          N  
ATOM  29677  CA  HIS B1883      17.970  38.766   5.017  1.00  1.080          C  
ATOM  29678  C   HIS B1883      16.955  37.920   4.281  1.00  1.080          C  
ATOM  29679  O   HIS B1883      15.972  38.417   3.723  1.00  1.130          O  
ATOM  29680  CB  HIS B1883      17.828  38.613   6.521  1.00  1.510          C  
ATOM  29681  CG  HIS B1883      16.637  39.256   7.079  1.00  1.510          C  
ATOM  29682  ND1 HIS B1883      15.408  38.647   7.136  1.00  1.510          N  
ATOM  29683  CD2 HIS B1883      16.480  40.489   7.607  1.00  1.510          C  
ATOM  29684  CE1 HIS B1883      14.541  39.478   7.682  1.00  1.510          C  
ATOM  29685  NE2 HIS B1883      15.168  40.605   7.977  1.00  1.510          N  
ATOM  29686  H   HIS B1883      17.143  40.605   4.290  1.00  1.300          H  
ATOM  29687  HA  HIS B1883      18.941  38.363   4.751  1.00  1.300          H  
ATOM  29688 1HB  HIS B1883      17.810  37.556   6.787  1.00  1.810          H  
ATOM  29689 2HB  HIS B1883      18.681  39.038   6.975  1.00  1.810          H  
ATOM  29690  HD1 HIS B1883      15.232  37.671   7.014  1.00  1.810          H  
ATOM  29691  HD2 HIS B1883      17.173  41.319   7.764  1.00  1.810          H  
ATOM  29692  HE1 HIS B1883      13.501  39.181   7.818  1.00  1.810          H  
ATOM  29693  N   GLU B1884      17.209  36.618   4.323  1.00  1.030          N  
ATOM  29694  CA  GLU B1884      16.356  35.602   3.723  1.00  1.050          C  
ATOM  29695  C   GLU B1884      16.287  34.338   4.570  1.00  1.000          C  
ATOM  29696  O   GLU B1884      17.288  33.922   5.159  1.00  0.950          O  
ATOM  29697  CB  GLU B1884      16.861  35.265   2.314  1.00  1.460          C  
ATOM  29698  CG  GLU B1884      16.020  34.238   1.560  1.00  1.460          C  
ATOM  29699  CD  GLU B1884      16.442  34.061   0.136  1.00  1.460          C  
ATOM  29700  OE1 GLU B1884      17.547  33.644  -0.115  1.00  1.460          O  
ATOM  29701  OE2 GLU B1884      15.644  34.358  -0.718  1.00  1.460          O  
ATOM  29702  H   GLU B1884      18.081  36.343   4.788  1.00  1.240          H  
ATOM  29703  HA  GLU B1884      15.346  36.007   3.641  1.00  1.260          H  
ATOM  29704 1HB  GLU B1884      16.897  36.175   1.714  1.00  1.750          H  
ATOM  29705 2HB  GLU B1884      17.879  34.877   2.380  1.00  1.750          H  
ATOM  29706 1HG  GLU B1884      16.106  33.270   2.056  1.00  1.750          H  
ATOM  29707 2HG  GLU B1884      14.975  34.540   1.591  1.00  1.750          H  
ATOM  29708  N   THR B1885      15.093  33.744   4.663  1.00  1.050          N  
ATOM  29709  CA  THR B1885      14.933  32.486   5.393  1.00  1.020          C  
ATOM  29710  C   THR B1885      14.971  31.342   4.388  1.00  1.000          C  
ATOM  29711  O   THR B1885      14.251  31.353   3.386  1.00  1.040          O  
ATOM  29712  CB  THR B1885      13.626  32.417   6.212  1.00  1.440          C  
ATOM  29713  OG1 THR B1885      13.592  33.490   7.166  1.00  1.440          O  
ATOM  29714  CG2 THR B1885      13.611  31.076   7.000  1.00  1.440          C  
ATOM  29715  H   THR B1885      14.296  34.147   4.192  1.00  1.260          H  
ATOM  29716  HA  THR B1885      15.765  32.366   6.078  1.00  1.220          H  
ATOM  29717  HB  THR B1885      12.761  32.480   5.553  1.00  1.730          H  
ATOM  29718  HG1 THR B1885      12.729  33.515   7.590  1.00  1.730          H  
ATOM  29719 1HG2 THR B1885      12.706  31.021   7.600  1.00  1.730          H  
ATOM  29720 2HG2 THR B1885      13.633  30.225   6.320  1.00  1.730          H  
ATOM  29721 3HG2 THR B1885      14.484  31.032   7.659  1.00  1.730          H  
ATOM  29722  N   VAL B1886      15.811  30.359   4.660  1.00  0.950          N  
ATOM  29723  CA  VAL B1886      16.019  29.240   3.776  1.00  0.920          C  
ATOM  29724  C   VAL B1886      15.469  27.903   4.284  1.00  0.910          C  
ATOM  29725  O   VAL B1886      15.744  27.466   5.410  1.00  0.920          O  
ATOM  29726  CB  VAL B1886      17.531  29.136   3.498  1.00  1.300          C  
ATOM  29727  CG1 VAL B1886      17.828  27.980   2.624  1.00  1.300          C  
ATOM  29728  CG2 VAL B1886      18.005  30.428   2.851  1.00  1.300          C  
ATOM  29729  H   VAL B1886      16.360  30.429   5.510  1.00  1.140          H  
ATOM  29730  HA  VAL B1886      15.521  29.467   2.832  1.00  1.100          H  
ATOM  29731  HB  VAL B1886      18.059  28.994   4.427  1.00  1.560          H  
ATOM  29732 1HG1 VAL B1886      18.872  27.931   2.445  1.00  1.560          H  
ATOM  29733 2HG1 VAL B1886      17.509  27.067   3.099  1.00  1.560          H  
ATOM  29734 3HG1 VAL B1886      17.308  28.111   1.678  1.00  1.560          H  
ATOM  29735 1HG2 VAL B1886      19.064  30.357   2.659  1.00  1.560          H  
ATOM  29736 2HG2 VAL B1886      17.477  30.588   1.910  1.00  1.560          H  
ATOM  29737 3HG2 VAL B1886      17.815  31.276   3.515  1.00  1.560          H  
ATOM  29738  N   ASN B1887      14.671  27.271   3.416  1.00  0.930          N  
ATOM  29739  CA  ASN B1887      14.055  25.968   3.651  1.00  0.970          C  
ATOM  29740  C   ASN B1887      14.278  25.118   2.404  1.00  1.020          C  
ATOM  29741  O   ASN B1887      13.617  25.338   1.394  1.00  1.500          O  
ATOM  29742  CB  ASN B1887      12.575  26.085   3.955  1.00  1.340          C  
ATOM  29743  CG  ASN B1887      12.274  26.852   5.211  1.00  1.340          C  
ATOM  29744  OD1 ASN B1887      12.649  26.444   6.323  1.00  1.340          O  
ATOM  29745  ND2 ASN B1887      11.570  27.943   5.062  1.00  1.340          N  
ATOM  29746  H   ASN B1887      14.496  27.728   2.531  1.00  1.120          H  
ATOM  29747  HA  ASN B1887      14.550  25.493   4.487  1.00  1.160          H  
ATOM  29748 1HB  ASN B1887      12.062  26.565   3.119  1.00  1.610          H  
ATOM  29749 2HB  ASN B1887      12.163  25.083   4.064  1.00  1.610          H  
ATOM  29750 1HD2 ASN B1887      11.315  28.479   5.867  1.00  1.610          H  
ATOM  29751 2HD2 ASN B1887      11.270  28.229   4.148  1.00  1.610          H  
ATOM  29752  N   VAL B1888      15.255  24.225   2.452  1.00  1.050          N  
ATOM  29753  CA  VAL B1888      15.733  23.461   1.297  1.00  1.180          C  
ATOM  29754  C   VAL B1888      15.762  21.961   1.482  1.00  1.050          C  
ATOM  29755  O   VAL B1888      16.327  21.498   2.465  1.00  1.560          O  
ATOM  29756  CB  VAL B1888      17.184  23.918   0.984  1.00  1.600          C  
ATOM  29757  CG1 VAL B1888      17.848  23.098  -0.120  1.00  1.600          C  
ATOM  29758  CG2 VAL B1888      17.135  25.335   0.537  1.00  1.600          C  
ATOM  29759  H   VAL B1888      15.653  24.048   3.375  1.00  1.260          H  
ATOM  29760  HA  VAL B1888      15.102  23.738   0.461  1.00  1.420          H  
ATOM  29761  HB  VAL B1888      17.785  23.825   1.880  1.00  1.920          H  
ATOM  29762 1HG1 VAL B1888      18.858  23.483  -0.290  1.00  1.920          H  
ATOM  29763 2HG1 VAL B1888      17.924  22.048   0.167  1.00  1.920          H  
ATOM  29764 3HG1 VAL B1888      17.281  23.176  -1.045  1.00  1.920          H  
ATOM  29765 1HG2 VAL B1888      18.144  25.693   0.335  1.00  1.920          H  
ATOM  29766 2HG2 VAL B1888      16.534  25.410  -0.374  1.00  1.920          H  
ATOM  29767 3HG2 VAL B1888      16.689  25.920   1.295  1.00  1.920          H  
ATOM  29768  N   PRO B1889      15.170  21.160   0.598  1.00  1.200          N  
ATOM  29769  CA  PRO B1889      15.263  19.723   0.658  1.00  1.650          C  
ATOM  29770  C   PRO B1889      16.562  19.322  -0.021  1.00  1.470          C  
ATOM  29771  O   PRO B1889      16.884  19.937  -1.044  1.00  1.650          O  
ATOM  29772  CB  PRO B1889      14.056  19.296  -0.170  1.00  2.470          C  
ATOM  29773  CG  PRO B1889      13.950  20.395  -1.247  1.00  2.470          C  
ATOM  29774  CD  PRO B1889      14.442  21.679  -0.577  1.00  2.470          C  
ATOM  29775  HA  PRO B1889      15.224  19.372   1.703  1.00  1.980          H  
ATOM  29776 1HB  PRO B1889      14.244  18.293  -0.599  1.00  2.970          H  
ATOM  29777 2HB  PRO B1889      13.166  19.220   0.469  1.00  2.970          H  
ATOM  29778 1HG  PRO B1889      14.553  20.123  -2.124  1.00  2.970          H  
ATOM  29779 2HG  PRO B1889      12.911  20.491  -1.601  1.00  2.970          H  
ATOM  29780 1HD  PRO B1889      15.123  22.196  -1.269  1.00  2.970          H  
ATOM  29781 2HD  PRO B1889      13.614  22.302  -0.302  1.00  2.970          H  
ATOM  29782  N   GLY B1890      17.177  18.217   0.366  1.00  1.540          N  
ATOM  29783  CA  GLY B1890      18.254  17.691  -0.462  1.00  1.750          C  
ATOM  29784  C   GLY B1890      17.585  16.959  -1.604  1.00  2.310          C  
ATOM  29785  O   GLY B1890      16.357  16.950  -1.687  1.00  2.570          O  
ATOM  29786  H   GLY B1890      16.952  17.792   1.279  1.00  1.850          H  
ATOM  29787 1HA  GLY B1890      18.869  18.498  -0.850  1.00  2.100          H  
ATOM  29788 2HA  GLY B1890      18.894  17.026   0.112  1.00  2.100          H  
ATOM  29789  N   THR B1891      18.344  16.340  -2.501  1.00  3.030          N  
ATOM  29790  CA  THR B1891      17.653  15.700  -3.608  1.00  3.780          C  
ATOM  29791  C   THR B1891      16.715  14.622  -3.089  1.00  4.360          C  
ATOM  29792  O   THR B1891      17.162  13.640  -2.487  1.00  4.730          O  
ATOM  29793  CB  THR B1891      18.645  15.071  -4.605  1.00  4.990          C  
ATOM  29794  OG1 THR B1891      19.545  16.080  -5.092  1.00  4.990          O  
ATOM  29795  CG2 THR B1891      17.873  14.491  -5.790  1.00  4.990          C  
ATOM  29796  H   THR B1891      19.352  16.334  -2.438  1.00  3.640          H  
ATOM  29797  HA  THR B1891      17.063  16.437  -4.135  1.00  4.540          H  
ATOM  29798  HB  THR B1891      19.215  14.283  -4.113  1.00  5.990          H  
ATOM  29799  HG1 THR B1891      20.248  15.659  -5.598  1.00  5.990          H  
ATOM  29800 1HG2 THR B1891      18.574  14.055  -6.498  1.00  5.990          H  
ATOM  29801 2HG2 THR B1891      17.182  13.716  -5.450  1.00  5.990          H  
ATOM  29802 3HG2 THR B1891      17.309  15.285  -6.277  1.00  5.990          H  
ATOM  29803  N   GLY B1892      15.425  14.771  -3.382  1.00  4.870          N  
ATOM  29804  CA  GLY B1892      14.425  13.811  -2.955  1.00  5.730          C  
ATOM  29805  C   GLY B1892      13.797  13.118  -4.145  1.00  6.500          C  
ATOM  29806  O   GLY B1892      14.391  13.036  -5.225  1.00  6.930          O  
ATOM  29807  H   GLY B1892      15.117  15.627  -3.855  1.00  5.840          H  
ATOM  29808 1HA  GLY B1892      14.879  13.076  -2.293  1.00  6.880          H  
ATOM  29809 2HA  GLY B1892      13.656  14.329  -2.386  1.00  6.880          H  
ATOM  29810  N   SER B1893      12.594  12.595  -3.938  1.00  6.960          N  
ATOM  29811  CA  SER B1893      11.887  11.908  -4.998  1.00  7.830          C  
ATOM  29812  C   SER B1893      11.262  12.929  -5.933  1.00  8.100          C  
ATOM  29813  O   SER B1893      11.113  14.104  -5.581  1.00  8.070          O  
ATOM  29814  CB  SER B1893      10.827  10.999  -4.410  1.00 10.610          C  
ATOM  29815  OG  SER B1893       9.820  11.745  -3.792  1.00 10.610          O  
ATOM  29816  H   SER B1893      12.145  12.683  -3.037  1.00  8.350          H  
ATOM  29817  HA  SER B1893      12.597  11.307  -5.567  1.00  9.400          H  
ATOM  29818 1HB  SER B1893      10.394  10.388  -5.201  1.00 12.740          H  
ATOM  29819 2HB  SER B1893      11.282  10.326  -3.686  1.00 12.740          H  
ATOM  29820  HG  SER B1893       9.188  11.109  -3.447  1.00 12.740          H  
ATOM  29821  N   LEU B1894      10.871  12.482  -7.118  1.00  8.600          N  
ATOM  29822  CA  LEU B1894      10.158  13.356  -8.031  1.00  9.120          C  
ATOM  29823  C   LEU B1894       8.701  13.330  -7.661  1.00  9.750          C  
ATOM  29824  O   LEU B1894       8.232  12.370  -7.041  1.00 10.330          O  
ATOM  29825  CB  LEU B1894      10.366  12.958  -9.493  1.00 12.560          C  
ATOM  29826  CG  LEU B1894      11.823  13.043 -10.032  1.00 12.560          C  
ATOM  29827  CD1 LEU B1894      11.849  12.502 -11.433  1.00 12.560          C  
ATOM  29828  CD2 LEU B1894      12.318  14.514 -10.028  1.00 12.560          C  
ATOM  29829  H   LEU B1894      11.042  11.520  -7.365  1.00 10.320          H  
ATOM  29830  HA  LEU B1894      10.499  14.378  -7.887  1.00 10.940          H  
ATOM  29831 1HB  LEU B1894      10.023  11.934  -9.621  1.00 15.070          H  
ATOM  29832 2HB  LEU B1894       9.741  13.604 -10.111  1.00 15.070          H  
ATOM  29833  HG  LEU B1894      12.483  12.435  -9.412  1.00 15.070          H  
ATOM  29834 1HD1 LEU B1894      12.866  12.546 -11.825  1.00 15.070          H  
ATOM  29835 2HD1 LEU B1894      11.510  11.467 -11.432  1.00 15.070          H  
ATOM  29836 3HD1 LEU B1894      11.198  13.095 -12.062  1.00 15.070          H  
ATOM  29837 1HD2 LEU B1894      13.333  14.553 -10.421  1.00 15.070          H  
ATOM  29838 2HD2 LEU B1894      11.668  15.127 -10.649  1.00 15.070          H  
ATOM  29839 3HD2 LEU B1894      12.323  14.913  -9.017  1.00 15.070          H  
ATOM  29840  N   TRP B1895       8.006  14.406  -7.991  1.00  9.850          N  
ATOM  29841  CA  TRP B1895       6.590  14.541  -7.739  1.00 10.630          C  
ATOM  29842  C   TRP B1895       5.819  14.654  -9.053  1.00 11.040          C  
ATOM  29843  O   TRP B1895       5.550  15.764  -9.500  1.00 10.900          O  
ATOM  29844  CB  TRP B1895       6.371  15.795  -6.897  1.00 14.570          C  
ATOM  29845  CG  TRP B1895       7.022  15.685  -5.562  1.00 14.570          C  
ATOM  29846  CD1 TRP B1895       8.280  16.087  -5.226  1.00 14.570          C  
ATOM  29847  CD2 TRP B1895       6.452  15.121  -4.371  1.00 14.570          C  
ATOM  29848  NE1 TRP B1895       8.528  15.806  -3.909  1.00 14.570          N  
ATOM  29849  CE2 TRP B1895       7.421  15.210  -3.370  1.00 14.570          C  
ATOM  29850  CE3 TRP B1895       5.228  14.558  -4.081  1.00 14.570          C  
ATOM  29851  CZ2 TRP B1895       7.191  14.736  -2.079  1.00 14.570          C  
ATOM  29852  CZ3 TRP B1895       4.985  14.089  -2.799  1.00 14.570          C  
ATOM  29853  CH2 TRP B1895       5.940  14.170  -1.821  1.00 14.570          C  
ATOM  29854  H   TRP B1895       8.475  15.146  -8.514  1.00 11.820          H  
ATOM  29855  HA  TRP B1895       6.256  13.688  -7.159  1.00 12.760          H  
ATOM  29856 1HB  TRP B1895       6.778  16.665  -7.416  1.00 17.480          H  
ATOM  29857 2HB  TRP B1895       5.311  15.962  -6.749  1.00 17.480          H  
ATOM  29858  HD1 TRP B1895       8.989  16.552  -5.908  1.00 17.480          H  
ATOM  29859  HE1 TRP B1895       9.393  15.997  -3.427  1.00 17.480          H  
ATOM  29860  HE3 TRP B1895       4.473  14.490  -4.852  1.00 17.480          H  
ATOM  29861  HZ2 TRP B1895       7.945  14.797  -1.294  1.00 17.480          H  
ATOM  29862  HZ3 TRP B1895       4.007  13.651  -2.595  1.00 17.480          H  
ATOM  29863  HH2 TRP B1895       5.710  13.784  -0.829  1.00 17.480          H  
ATOM  29864  N   PRO B1896       5.392  13.550  -9.683  1.00 11.750          N  
ATOM  29865  CA  PRO B1896       4.722  13.520 -10.972  1.00 12.380          C  
ATOM  29866  C   PRO B1896       3.262  13.893 -10.778  1.00 12.710          C  
ATOM  29867  O   PRO B1896       2.383  13.046 -10.867  1.00 13.160          O  
ATOM  29868  CB  PRO B1896       4.898  12.062 -11.402  1.00 18.570          C  
ATOM  29869  CG  PRO B1896       4.885  11.296 -10.105  1.00 18.570          C  
ATOM  29870  CD  PRO B1896       5.590  12.217  -9.097  1.00 18.570          C  
ATOM  29871  HA  PRO B1896       5.220  14.215 -11.668  1.00 14.860          H  
ATOM  29872 1HB  PRO B1896       4.102  11.774 -12.091  1.00 22.280          H  
ATOM  29873 2HB  PRO B1896       5.844  11.952 -11.949  1.00 22.280          H  
ATOM  29874 1HG  PRO B1896       3.843  11.067  -9.826  1.00 22.280          H  
ATOM  29875 2HG  PRO B1896       5.394  10.328 -10.229  1.00 22.280          H  
ATOM  29876 1HD  PRO B1896       5.093  12.135  -8.131  1.00 22.280          H  
ATOM  29877 2HD  PRO B1896       6.655  11.968  -9.043  1.00 22.280          H  
ATOM  29878  N   LEU B1897       3.038  15.145 -10.451  1.00 12.670          N  
ATOM  29879  CA  LEU B1897       1.729  15.657 -10.101  1.00 13.180          C  
ATOM  29880  C   LEU B1897       0.853  15.781 -11.335  1.00 13.700          C  
ATOM  29881  O   LEU B1897       1.361  15.910 -12.447  1.00 13.840          O  
ATOM  29882  CB  LEU B1897       1.869  17.044  -9.458  1.00 18.250          C  
ATOM  29883  CG  LEU B1897       2.732  17.154  -8.166  1.00 18.250          C  
ATOM  29884  CD1 LEU B1897       2.777  18.596  -7.749  1.00 18.250          C  
ATOM  29885  CD2 LEU B1897       2.197  16.284  -7.096  1.00 18.250          C  
ATOM  29886  H   LEU B1897       3.857  15.751 -10.397  1.00 15.200          H  
ATOM  29887  HA  LEU B1897       1.263  14.972  -9.420  1.00 15.820          H  
ATOM  29888 1HB  LEU B1897       2.285  17.721 -10.187  1.00 21.900          H  
ATOM  29889 2HB  LEU B1897       0.877  17.402  -9.206  1.00 21.900          H  
ATOM  29890  HG  LEU B1897       3.738  16.857  -8.375  1.00 21.900          H  
ATOM  29891 1HD1 LEU B1897       3.397  18.695  -6.861  1.00 21.900          H  
ATOM  29892 2HD1 LEU B1897       3.205  19.179  -8.544  1.00 21.900          H  
ATOM  29893 3HD1 LEU B1897       1.776  18.958  -7.531  1.00 21.900          H  
ATOM  29894 1HD2 LEU B1897       2.810  16.379  -6.195  1.00 21.900          H  
ATOM  29895 2HD2 LEU B1897       1.188  16.590  -6.884  1.00 21.900          H  
ATOM  29896 3HD2 LEU B1897       2.220  15.252  -7.425  1.00 21.900          H  
ATOM  29897  N   SER B1898      -0.468  15.734 -11.137  1.00 14.170          N  
ATOM  29898  CA  SER B1898      -1.441  15.923 -12.203  1.00 14.830          C  
ATOM  29899  C   SER B1898      -1.599  17.400 -12.565  1.00 15.480          C  
ATOM  29900  O   SER B1898      -2.164  17.746 -13.611  1.00 15.840          O  
ATOM  29901  CB  SER B1898      -2.769  15.354 -11.758  1.00 20.500          C  
ATOM  29902  OG  SER B1898      -3.286  16.094 -10.685  1.00 20.500          O  
ATOM  29903  H   SER B1898      -0.826  15.588 -10.207  1.00 17.000          H  
ATOM  29904  HA  SER B1898      -1.094  15.383 -13.085  1.00 17.800          H  
ATOM  29905 1HB  SER B1898      -3.471  15.373 -12.591  1.00 24.600          H  
ATOM  29906 2HB  SER B1898      -2.639  14.313 -11.458  1.00 24.600          H  
ATOM  29907  HG  SER B1898      -4.134  15.690 -10.470  1.00 24.600          H  
ATOM  29908  N   ALA B1899      -1.105  18.276 -11.684  1.00 15.800          N  
ATOM  29909  CA  ALA B1899      -1.148  19.712 -11.907  1.00 16.540          C  
ATOM  29910  C   ALA B1899      -0.286  20.042 -13.100  1.00 16.650          C  
ATOM  29911  O   ALA B1899       0.792  19.481 -13.262  1.00 16.860          O  
ATOM  29912  CB  ALA B1899      -0.650  20.478 -10.694  1.00 22.860          C  
ATOM  29913  H   ALA B1899      -0.669  17.910 -10.855  1.00 18.960          H  
ATOM  29914  HA  ALA B1899      -2.175  19.999 -12.126  1.00 19.850          H  
ATOM  29915 1HB  ALA B1899      -0.692  21.554 -10.898  1.00 27.430          H  
ATOM  29916 2HB  ALA B1899      -1.274  20.246  -9.834  1.00 27.430          H  
ATOM  29917 3HB  ALA B1899       0.386  20.197 -10.479  1.00 27.430          H  
ATOM  29918  N   GLN B1900      -0.738  20.950 -13.936  1.00 16.690          N  
ATOM  29919  CA  GLN B1900       0.056  21.370 -15.074  1.00 16.940          C  
ATOM  29920  C   GLN B1900       0.751  22.702 -14.838  1.00 16.590          C  
ATOM  29921  O   GLN B1900       0.284  23.715 -15.342  1.00 16.890          O  
ATOM  29922  CB  GLN B1900      -0.817  21.423 -16.321  1.00 23.620          C  
ATOM  29923  CG  GLN B1900      -1.479  20.078 -16.625  1.00 23.620          C  
ATOM  29924  CD  GLN B1900      -0.468  18.968 -16.849  1.00 23.620          C  
ATOM  29925  OE1 GLN B1900       0.375  19.032 -17.752  1.00 23.620          O  
ATOM  29926  NE2 GLN B1900      -0.550  17.943 -16.003  1.00 23.620          N  
ATOM  29927  H   GLN B1900      -1.645  21.355 -13.779  1.00 20.030          H  
ATOM  29928  HA  GLN B1900       0.837  20.628 -15.242  1.00 20.330          H  
ATOM  29929 1HB  GLN B1900      -1.599  22.166 -16.193  1.00 28.340          H  
ATOM  29930 2HB  GLN B1900      -0.212  21.716 -17.179  1.00 28.340          H  
ATOM  29931 1HG  GLN B1900      -2.105  19.789 -15.780  1.00 28.340          H  
ATOM  29932 2HG  GLN B1900      -2.086  20.174 -17.522  1.00 28.340          H  
ATOM  29933 1HE2 GLN B1900       0.081  17.178 -16.052  1.00 28.340          H  
ATOM  29934 2HE2 GLN B1900      -1.257  17.924 -15.258  1.00 28.340          H  
ATOM  29935  N   SER B1901       1.831  22.727 -14.068  1.00 16.050          N  
ATOM  29936  CA  SER B1901       2.482  23.997 -13.764  1.00 15.870          C  
ATOM  29937  C   SER B1901       3.012  24.714 -15.008  1.00 15.890          C  
ATOM  29938  O   SER B1901       3.901  24.169 -15.674  1.00 15.360          O  
ATOM  29939  CB  SER B1901       3.680  23.781 -12.897  1.00 22.290          C  
ATOM  29940  OG  SER B1901       4.418  24.987 -12.773  1.00 22.290          O  
ATOM  29941  H   SER B1901       2.191  21.859 -13.683  1.00 19.260          H  
ATOM  29942  HA  SER B1901       1.750  24.590 -13.226  1.00 19.040          H  
ATOM  29943 1HB  SER B1901       3.363  23.431 -11.918  1.00 26.750          H  
ATOM  29944 2HB  SER B1901       4.294  23.017 -13.343  1.00 26.750          H  
ATOM  29945  HG  SER B1901       5.217  24.758 -12.282  1.00 26.750          H  
ATOM  29946  N   PRO B1902       2.624  25.983 -15.274  1.00 16.630          N  
ATOM  29947  CA  PRO B1902       3.034  26.770 -16.428  1.00 16.940          C  
ATOM  29948  C   PRO B1902       4.535  27.041 -16.445  1.00 16.580          C  
ATOM  29949  O   PRO B1902       5.088  27.424 -17.476  1.00 16.770          O  
ATOM  29950  CB  PRO B1902       2.221  28.066 -16.268  1.00 25.410          C  
ATOM  29951  CG  PRO B1902       1.912  28.158 -14.790  1.00 25.410          C  
ATOM  29952  CD  PRO B1902       1.758  26.723 -14.326  1.00 25.410          C  
ATOM  29953  HA  PRO B1902       2.733  26.235 -17.340  1.00 20.330          H  
ATOM  29954 1HB  PRO B1902       2.814  28.920 -16.632  1.00 30.490          H  
ATOM  29955 2HB  PRO B1902       1.315  28.016 -16.890  1.00 30.490          H  
ATOM  29956 1HG  PRO B1902       2.712  28.699 -14.264  1.00 30.490          H  
ATOM  29957 2HG  PRO B1902       0.985  28.739 -14.634  1.00 30.490          H  
ATOM  29958 1HD  PRO B1902       2.152  26.673 -13.313  1.00 30.490          H  
ATOM  29959 2HD  PRO B1902       0.710  26.381 -14.385  1.00 30.490          H  
ATOM  29960  N   ILE B1903       5.179  26.921 -15.281  1.00 16.220          N  
ATOM  29961  CA  ILE B1903       6.604  27.158 -15.197  1.00 16.080          C  
ATOM  29962  C   ILE B1903       7.274  26.085 -14.358  1.00 16.450          C  
ATOM  29963  O   ILE B1903       8.249  26.362 -13.656  1.00 16.660          O  
ATOM  29964  CB  ILE B1903       6.866  28.548 -14.563  1.00 22.570          C  
ATOM  29965  CG1 ILE B1903       6.161  28.611 -13.152  1.00 22.570          C  
ATOM  29966  CG2 ILE B1903       6.364  29.666 -15.492  1.00 22.570          C  
ATOM  29967  CD1 ILE B1903       6.532  29.801 -12.293  1.00 22.570          C  
ATOM  29968  H   ILE B1903       4.696  26.577 -14.455  1.00 19.460          H  
ATOM  29969  HA  ILE B1903       7.030  27.127 -16.198  1.00 19.300          H  
ATOM  29970  HB  ILE B1903       7.937  28.670 -14.406  1.00 27.080          H  
ATOM  29971 1HG1 ILE B1903       5.086  28.632 -13.307  1.00 27.080          H  
ATOM  29972 2HG1 ILE B1903       6.410  27.716 -12.589  1.00 27.080          H  
ATOM  29973 1HG2 ILE B1903       6.569  30.636 -15.060  1.00 27.080          H  
ATOM  29974 2HG2 ILE B1903       6.876  29.587 -16.450  1.00 27.080          H  
ATOM  29975 3HG2 ILE B1903       5.297  29.570 -15.650  1.00 27.080          H  
ATOM  29976 1HD1 ILE B1903       5.995  29.744 -11.352  1.00 27.080          H  
ATOM  29977 2HD1 ILE B1903       7.606  29.783 -12.101  1.00 27.080          H  
ATOM  29978 3HD1 ILE B1903       6.271  30.726 -12.792  1.00 27.080          H  
ATOM  29979  N   GLY B1904       6.799  24.850 -14.464  1.00 16.670          N  
ATOM  29980  CA  GLY B1904       7.377  23.782 -13.664  1.00 17.210          C  
ATOM  29981  C   GLY B1904       8.147  22.808 -14.512  1.00 17.220          C  
ATOM  29982  O   GLY B1904       8.480  23.080 -15.668  1.00 17.580          O  
ATOM  29983  H   GLY B1904       5.993  24.656 -15.072  1.00 20.000          H  
ATOM  29984 1HA  GLY B1904       8.033  24.202 -12.903  1.00 20.650          H  
ATOM  29985 2HA  GLY B1904       6.593  23.248 -13.137  1.00 20.650          H  
ATOM  29986  N   LYS B1905       8.431  21.654 -13.931  1.00 16.970          N  
ATOM  29987  CA  LYS B1905       9.165  20.619 -14.641  1.00 17.130          C  
ATOM  29988  C   LYS B1905       8.299  19.381 -14.685  1.00 16.830          C  
ATOM  29989  O   LYS B1905       7.446  19.194 -13.830  1.00 16.730          O  
ATOM  29990  CB  LYS B1905      10.497  20.324 -13.965  1.00 23.920          C  
ATOM  29991  CG  LYS B1905      11.450  21.504 -13.917  1.00 23.920          C  
ATOM  29992  CD  LYS B1905      12.747  21.126 -13.211  1.00 23.920          C  
ATOM  29993  CE  LYS B1905      13.709  22.304 -13.131  1.00 23.920          C  
ATOM  29994  NZ  LYS B1905      14.968  21.945 -12.411  1.00 23.920          N  
ATOM  29995  H   LYS B1905       8.133  21.499 -12.961  1.00 20.360          H  
ATOM  29996  HA  LYS B1905       9.347  20.940 -15.667  1.00 20.560          H  
ATOM  29997 1HB  LYS B1905      10.334  19.966 -12.977  1.00 28.700          H  
ATOM  29998 2HB  LYS B1905      11.002  19.529 -14.508  1.00 28.700          H  
ATOM  29999 1HG  LYS B1905      11.668  21.835 -14.934  1.00 28.700          H  
ATOM  30000 2HG  LYS B1905      10.977  22.326 -13.381  1.00 28.700          H  
ATOM  30001 1HD  LYS B1905      12.521  20.784 -12.193  1.00 28.700          H  
ATOM  30002 2HD  LYS B1905      13.232  20.313 -13.747  1.00 28.700          H  
ATOM  30003 1HE  LYS B1905      13.959  22.627 -14.140  1.00 28.700          H  
ATOM  30004 2HE  LYS B1905      13.225  23.127 -12.606  1.00 28.700          H  
ATOM  30005 1HZ  LYS B1905      15.579  22.747 -12.381  1.00 28.700          H  
ATOM  30006 2HZ  LYS B1905      14.754  21.652 -11.459  1.00 28.700          H  
ATOM  30007 3HZ  LYS B1905      15.430  21.189 -12.895  1.00 28.700          H  
ATOM  30008  N   CYS B1906       8.570  18.474 -15.604  1.00 16.840          N  
ATOM  30009  CA  CYS B1906       7.768  17.255 -15.703  1.00 16.750          C  
ATOM  30010  C   CYS B1906       7.731  16.428 -14.409  1.00 16.670          C  
ATOM  30011  O   CYS B1906       6.712  15.826 -14.072  1.00 16.920          O  
ATOM  30012  CB  CYS B1906       8.313  16.402 -16.825  1.00 23.490          C  
ATOM  30013  SG  CYS B1906       8.029  17.050 -18.488  1.00 23.490          S  
ATOM  30014  H   CYS B1906       9.301  18.652 -16.277  1.00 20.210          H  
ATOM  30015  HA  CYS B1906       6.745  17.543 -15.953  1.00 20.100          H  
ATOM  30016 1HB  CYS B1906       9.383  16.313 -16.709  1.00 28.180          H  
ATOM  30017 2HB  CYS B1906       7.897  15.425 -16.741  1.00 28.180          H  
ATOM  30018  HG  CYS B1906       8.770  16.121 -19.126  1.00 28.180          H  
ATOM  30019  N   GLY B1907       8.845  16.380 -13.678  1.00 16.470          N  
ATOM  30020  CA  GLY B1907       8.889  15.639 -12.415  1.00 16.550          C  
ATOM  30021  C   GLY B1907       8.599  16.546 -11.214  1.00 16.200          C  
ATOM  30022  O   GLY B1907       8.686  16.118 -10.057  1.00 16.250          O  
ATOM  30023  H   GLY B1907       9.668  16.869 -14.000  1.00 19.760          H  
ATOM  30024 1HA  GLY B1907       8.170  14.822 -12.442  1.00 19.860          H  
ATOM  30025 2HA  GLY B1907       9.873  15.196 -12.298  1.00 19.860          H  
ATOM  30026  N   GLU B1908       8.325  17.820 -11.488  1.00 16.000          N  
ATOM  30027  CA  GLU B1908       8.095  18.832 -10.468  1.00 15.830          C  
ATOM  30028  C   GLU B1908       7.016  19.875 -10.830  1.00 15.020          C  
ATOM  30029  O   GLU B1908       7.350  21.069 -10.886  1.00 14.660          O  
ATOM  30030  CB  GLU B1908       9.405  19.562 -10.081  1.00 22.230          C  
ATOM  30031  CG  GLU B1908      10.509  18.676  -9.469  1.00 22.230          C  
ATOM  30032  CD  GLU B1908      11.720  19.445  -8.959  1.00 22.230          C  
ATOM  30033  OE1 GLU B1908      11.729  19.778  -7.789  1.00 22.230          O  
ATOM  30034  OE2 GLU B1908      12.646  19.660  -9.705  1.00 22.230          O  
ATOM  30035  H   GLU B1908       8.183  18.088 -12.460  1.00 19.200          H  
ATOM  30036  HA  GLU B1908       7.744  18.318  -9.572  1.00 19.000          H  
ATOM  30037 1HB  GLU B1908       9.811  20.059 -10.929  1.00 26.680          H  
ATOM  30038 2HB  GLU B1908       9.184  20.333  -9.359  1.00 26.680          H  
ATOM  30039 1HG  GLU B1908      10.081  18.100  -8.647  1.00 26.680          H  
ATOM  30040 2HG  GLU B1908      10.851  17.974 -10.224  1.00 26.680          H  
ATOM  30041  N   PRO B1909       5.756  19.533 -11.185  1.00 14.870          N  
ATOM  30042  CA  PRO B1909       4.732  20.489 -11.575  1.00 14.290          C  
ATOM  30043  C   PRO B1909       4.201  21.187 -10.325  1.00 14.070          C  
ATOM  30044  O   PRO B1909       3.023  21.108  -9.984  1.00 14.270          O  
ATOM  30045  CB  PRO B1909       3.654  19.604 -12.219  1.00 21.430          C  
ATOM  30046  CG  PRO B1909       4.297  18.237 -12.357  1.00 21.430          C  
ATOM  30047  CD  PRO B1909       5.266  18.160 -11.208  1.00 21.430          C  
ATOM  30048  HA  PRO B1909       5.163  21.200 -12.290  1.00 17.150          H  
ATOM  30049 1HB  PRO B1909       2.748  19.578 -11.604  1.00 25.720          H  
ATOM  30050 2HB  PRO B1909       3.358  20.011 -13.195  1.00 25.720          H  
ATOM  30051 1HG  PRO B1909       3.528  17.445 -12.339  1.00 25.720          H  
ATOM  30052 2HG  PRO B1909       4.808  18.149 -13.333  1.00 25.720          H  
ATOM  30053 1HD  PRO B1909       4.747  17.959 -10.277  1.00 25.720          H  
ATOM  30054 2HD  PRO B1909       5.960  17.401 -11.439  1.00 25.720          H  
ATOM  30055  N   ASN B1910       5.054  21.961  -9.677  1.00 13.760          N  
ATOM  30056  CA  ASN B1910       4.686  22.493  -8.376  1.00 13.560          C  
ATOM  30057  C   ASN B1910       4.162  23.907  -8.447  1.00 13.370          C  
ATOM  30058  O   ASN B1910       4.778  24.868  -7.978  1.00 13.660          O  
ATOM  30059  CB  ASN B1910       5.880  22.428  -7.449  1.00 19.060          C  
ATOM  30060  CG  ASN B1910       6.311  21.021  -7.149  1.00 19.060          C  
ATOM  30061  OD1 ASN B1910       5.500  20.143  -6.856  1.00 19.060          O  
ATOM  30062  ND2 ASN B1910       7.590  20.794  -7.214  1.00 19.060          N  
ATOM  30063  H   ASN B1910       5.999  22.062 -10.050  1.00 16.510          H  
ATOM  30064  HA  ASN B1910       3.890  21.875  -7.963  1.00 16.270          H  
ATOM  30065 1HB  ASN B1910       6.717  22.957  -7.904  1.00 22.880          H  
ATOM  30066 2HB  ASN B1910       5.643  22.931  -6.513  1.00 22.880          H  
ATOM  30067 1HD2 ASN B1910       7.954  19.880  -7.025  1.00 22.880          H  
ATOM  30068 2HD2 ASN B1910       8.215  21.533  -7.463  1.00 22.880          H  
ATOM  30069  N   ARG B1911       2.980  23.983  -9.032  1.00 13.050          N  
ATOM  30070  CA  ARG B1911       2.207  25.201  -9.214  1.00 13.060          C  
ATOM  30071  C   ARG B1911       0.808  24.789  -9.639  1.00 12.630          C  
ATOM  30072  O   ARG B1911       0.615  23.754 -10.273  1.00 12.620          O  
ATOM  30073  CB  ARG B1911       2.847  26.134 -10.243  1.00 18.280          C  
ATOM  30074  CG  ARG B1911       2.203  27.528 -10.475  1.00 18.280          C  
ATOM  30075  CD  ARG B1911       2.401  28.483  -9.342  1.00 18.280          C  
ATOM  30076  NE  ARG B1911       3.801  28.895  -9.196  1.00 18.280          N  
ATOM  30077  CZ  ARG B1911       4.287  29.634  -8.173  1.00 18.280          C  
ATOM  30078  NH1 ARG B1911       3.490  30.033  -7.208  1.00 18.280          N  
ATOM  30079  NH2 ARG B1911       5.572  29.962  -8.137  1.00 18.280          N  
ATOM  30080  H   ARG B1911       2.616  23.083  -9.367  1.00 15.660          H  
ATOM  30081  HA  ARG B1911       2.143  25.720  -8.260  1.00 15.670          H  
ATOM  30082 1HB  ARG B1911       3.905  26.270 -10.033  1.00 21.940          H  
ATOM  30083 2HB  ARG B1911       2.760  25.666 -11.177  1.00 21.940          H  
ATOM  30084 1HG  ARG B1911       2.691  27.976 -11.339  1.00 21.940          H  
ATOM  30085 2HG  ARG B1911       1.141  27.438 -10.689  1.00 21.940          H  
ATOM  30086 1HD  ARG B1911       1.802  29.375  -9.530  1.00 21.940          H  
ATOM  30087 2HD  ARG B1911       2.079  28.024  -8.414  1.00 21.940          H  
ATOM  30088  HE  ARG B1911       4.452  28.609  -9.916  1.00 21.940          H  
ATOM  30089 1HH1 ARG B1911       2.517  29.783  -7.222  1.00 21.940          H  
ATOM  30090 2HH1 ARG B1911       3.863  30.583  -6.446  1.00 21.940          H  
ATOM  30091 1HH2 ARG B1911       6.195  29.655  -8.871  1.00 21.940          H  
ATOM  30092 2HH2 ARG B1911       5.933  30.517  -7.372  1.00 21.940          H  
ATOM  30093  N   CYS B1912      -0.172  25.588  -9.282  1.00 12.450          N  
ATOM  30094  CA  CYS B1912      -1.537  25.326  -9.675  1.00 12.220          C  
ATOM  30095  C   CYS B1912      -1.702  25.358 -11.193  1.00 12.250          C  
ATOM  30096  O   CYS B1912      -1.131  26.209 -11.877  1.00 12.700          O  
ATOM  30097  CB  CYS B1912      -2.434  26.357  -9.032  1.00 17.200          C  
ATOM  30098  SG  CYS B1912      -2.474  26.273  -7.232  1.00 17.200          S  
ATOM  30099  H   CYS B1912       0.032  26.407  -8.730  1.00 14.940          H  
ATOM  30100  HA  CYS B1912      -1.820  24.338  -9.314  1.00 14.660          H  
ATOM  30101 1HB  CYS B1912      -2.100  27.350  -9.316  1.00 20.640          H  
ATOM  30102 2HB  CYS B1912      -3.441  26.219  -9.400  1.00 20.640          H  
ATOM  30103  HG  CYS B1912      -3.173  27.392  -7.008  1.00 20.640          H  
ATOM  30104  N   ALA B1913      -2.493  24.422 -11.710  1.00 11.960          N  
ATOM  30105  CA  ALA B1913      -2.772  24.334 -13.136  1.00 12.050          C  
ATOM  30106  C   ALA B1913      -3.482  25.608 -13.630  1.00 12.160          C  
ATOM  30107  O   ALA B1913      -4.335  26.129 -12.911  1.00 12.170          O  
ATOM  30108  CB  ALA B1913      -3.652  23.127 -13.414  1.00 16.830          C  
ATOM  30109  H   ALA B1913      -2.912  23.756 -11.077  1.00 14.350          H  
ATOM  30110  HA  ALA B1913      -1.824  24.206 -13.641  1.00 14.460          H  
ATOM  30111 1HB  ALA B1913      -3.841  23.047 -14.484  1.00 20.200          H  
ATOM  30112 2HB  ALA B1913      -3.165  22.232 -13.063  1.00 20.200          H  
ATOM  30113 3HB  ALA B1913      -4.598  23.249 -12.890  1.00 20.200          H  
ATOM  30114  N   PRO B1914      -3.230  26.089 -14.863  1.00 12.440          N  
ATOM  30115  CA  PRO B1914      -3.862  27.254 -15.450  1.00 12.650          C  
ATOM  30116  C   PRO B1914      -5.359  27.158 -15.344  1.00 12.500          C  
ATOM  30117  O   PRO B1914      -5.928  26.087 -15.573  1.00 12.630          O  
ATOM  30118  CB  PRO B1914      -3.404  27.187 -16.907  1.00 18.980          C  
ATOM  30119  CG  PRO B1914      -2.072  26.493 -16.840  1.00 18.980          C  
ATOM  30120  CD  PRO B1914      -2.218  25.472 -15.733  1.00 18.980          C  
ATOM  30121  HA  PRO B1914      -3.486  28.163 -14.953  1.00 15.180          H  
ATOM  30122 1HB  PRO B1914      -4.148  26.639 -17.509  1.00 22.770          H  
ATOM  30123 2HB  PRO B1914      -3.346  28.202 -17.328  1.00 22.770          H  
ATOM  30124 1HG  PRO B1914      -1.820  26.035 -17.807  1.00 22.770          H  
ATOM  30125 2HG  PRO B1914      -1.279  27.226 -16.621  1.00 22.770          H  
ATOM  30126 1HD  PRO B1914      -2.532  24.488 -16.106  1.00 22.770          H  
ATOM  30127 2HD  PRO B1914      -1.264  25.454 -15.234  1.00 22.770          H  
ATOM  30128  N   HIS B1915      -5.978  28.302 -15.022  1.00 12.450          N  
ATOM  30129  CA  HIS B1915      -7.423  28.495 -14.809  1.00 12.550          C  
ATOM  30130  C   HIS B1915      -7.887  28.078 -13.401  1.00 12.620          C  
ATOM  30131  O   HIS B1915      -8.934  28.525 -12.931  1.00 13.070          O  
ATOM  30132  CB  HIS B1915      -8.263  27.746 -15.860  1.00 17.530          C  
ATOM  30133  CG  HIS B1915      -7.904  28.093 -17.284  1.00 17.530          C  
ATOM  30134  ND1 HIS B1915      -8.152  29.335 -17.836  1.00 17.530          N  
ATOM  30135  CD2 HIS B1915      -7.305  27.362 -18.255  1.00 17.530          C  
ATOM  30136  CE1 HIS B1915      -7.722  29.348 -19.087  1.00 17.530          C  
ATOM  30137  NE2 HIS B1915      -7.204  28.166 -19.364  1.00 17.530          N  
ATOM  30138  H   HIS B1915      -5.373  29.128 -14.881  1.00 14.940          H  
ATOM  30139  HA  HIS B1915      -7.648  29.555 -14.916  1.00 15.060          H  
ATOM  30140 1HB  HIS B1915      -8.206  26.672 -15.715  1.00 21.040          H  
ATOM  30141 2HB  HIS B1915      -9.308  28.014 -15.719  1.00 21.040          H  
ATOM  30142  HD1 HIS B1915      -8.806  30.004 -17.481  1.00 21.040          H  
ATOM  30143  HD2 HIS B1915      -6.927  26.339 -18.279  1.00 21.040          H  
ATOM  30144  HE1 HIS B1915      -7.826  30.243 -19.700  1.00 21.040          H  
ATOM  30145  N   LEU B1916      -7.126  27.202 -12.743  1.00 12.360          N  
ATOM  30146  CA  LEU B1916      -7.414  26.678 -11.412  1.00 12.620          C  
ATOM  30147  C   LEU B1916      -6.336  27.212 -10.488  1.00 12.490          C  
ATOM  30148  O   LEU B1916      -5.857  26.536  -9.571  1.00 12.520          O  
ATOM  30149  CB  LEU B1916      -7.378  25.149 -11.439  1.00 17.560          C  
ATOM  30150  CG  LEU B1916      -8.355  24.462 -12.426  1.00 17.560          C  
ATOM  30151  CD1 LEU B1916      -8.098  22.965 -12.403  1.00 17.560          C  
ATOM  30152  CD2 LEU B1916      -9.788  24.773 -12.059  1.00 17.560          C  
ATOM  30153  H   LEU B1916      -6.250  26.879 -13.168  1.00 14.830          H  
ATOM  30154  HA  LEU B1916      -8.377  27.044 -11.065  1.00 15.140          H  
ATOM  30155 1HB  LEU B1916      -6.367  24.844 -11.714  1.00 21.080          H  
ATOM  30156 2HB  LEU B1916      -7.592  24.778 -10.436  1.00 21.080          H  
ATOM  30157  HG  LEU B1916      -8.157  24.821 -13.439  1.00 21.080          H  
ATOM  30158 1HD1 LEU B1916      -8.764  22.471 -13.108  1.00 21.080          H  
ATOM  30159 2HD1 LEU B1916      -7.064  22.771 -12.685  1.00 21.080          H  
ATOM  30160 3HD1 LEU B1916      -8.280  22.577 -11.400  1.00 21.080          H  
ATOM  30161 1HD2 LEU B1916     -10.464  24.277 -12.754  1.00 21.080          H  
ATOM  30162 2HD2 LEU B1916      -9.963  24.409 -11.068  1.00 21.080          H  
ATOM  30163 3HD2 LEU B1916      -9.975  25.843 -12.093  1.00 21.080          H  
ATOM  30164  N   GLU B1917      -5.935  28.441 -10.756  1.00 12.550          N  
ATOM  30165  CA  GLU B1917      -4.797  29.070 -10.118  1.00 12.610          C  
ATOM  30166  C   GLU B1917      -5.013  29.572  -8.703  1.00 12.320          C  
ATOM  30167  O   GLU B1917      -4.920  30.768  -8.415  1.00 12.200          O  
ATOM  30168  CB  GLU B1917      -4.316  30.192 -11.033  1.00 17.630          C  
ATOM  30169  CG  GLU B1917      -3.817  29.647 -12.371  1.00 17.630          C  
ATOM  30170  CD  GLU B1917      -3.513  30.681 -13.405  1.00 17.630          C  
ATOM  30171  OE1 GLU B1917      -2.711  31.551 -13.161  1.00 17.630          O  
ATOM  30172  OE2 GLU B1917      -4.116  30.592 -14.473  1.00 17.630          O  
ATOM  30173  H   GLU B1917      -6.439  28.946 -11.472  1.00 15.060          H  
ATOM  30174  HA  GLU B1917      -4.007  28.336 -10.090  1.00 15.130          H  
ATOM  30175 1HB  GLU B1917      -5.129  30.892 -11.224  1.00 21.160          H  
ATOM  30176 2HB  GLU B1917      -3.501  30.738 -10.557  1.00 21.160          H  
ATOM  30177 1HG  GLU B1917      -2.911  29.063 -12.187  1.00 21.160          H  
ATOM  30178 2HG  GLU B1917      -4.555  28.962 -12.758  1.00 21.160          H  
ATOM  30179  N   TRP B1918      -5.187  28.630  -7.787  1.00 12.380          N  
ATOM  30180  CA  TRP B1918      -5.366  28.943  -6.372  1.00 12.230          C  
ATOM  30181  C   TRP B1918      -4.000  29.244  -5.778  1.00 12.400          C  
ATOM  30182  O   TRP B1918      -3.436  28.448  -5.033  1.00 13.020          O  
ATOM  30183  CB  TRP B1918      -5.999  27.761  -5.655  1.00 17.180          C  
ATOM  30184  CG  TRP B1918      -7.368  27.522  -6.098  1.00 17.180          C  
ATOM  30185  CD1 TRP B1918      -7.776  26.631  -7.037  1.00 17.180          C  
ATOM  30186  CD2 TRP B1918      -8.553  28.177  -5.624  1.00 17.180          C  
ATOM  30187  NE1 TRP B1918      -9.125  26.693  -7.183  1.00 17.180          N  
ATOM  30188  CE2 TRP B1918      -9.623  27.629  -6.324  1.00 17.180          C  
ATOM  30189  CE3 TRP B1918      -8.789  29.165  -4.672  1.00 17.180          C  
ATOM  30190  CZ2 TRP B1918     -10.923  28.031  -6.102  1.00 17.180          C  
ATOM  30191  CZ3 TRP B1918     -10.091  29.571  -4.448  1.00 17.180          C  
ATOM  30192  CH2 TRP B1918     -11.132  29.016  -5.145  1.00 17.180          C  
ATOM  30193  H   TRP B1918      -5.286  27.674  -8.137  1.00 14.860          H  
ATOM  30194  HA  TRP B1918      -6.005  29.819  -6.274  1.00 14.680          H  
ATOM  30195 1HB  TRP B1918      -5.416  26.860  -5.843  1.00 20.620          H  
ATOM  30196 2HB  TRP B1918      -6.002  27.933  -4.581  1.00 20.620          H  
ATOM  30197  HD1 TRP B1918      -7.120  25.964  -7.591  1.00 20.620          H  
ATOM  30198  HE1 TRP B1918      -9.670  26.130  -7.824  1.00 20.620          H  
ATOM  30199  HE3 TRP B1918      -7.966  29.605  -4.113  1.00 20.620          H  
ATOM  30200  HZ2 TRP B1918     -11.766  27.603  -6.641  1.00 20.620          H  
ATOM  30201  HZ3 TRP B1918     -10.269  30.341  -3.700  1.00 20.620          H  
ATOM  30202  HH2 TRP B1918     -12.146  29.358  -4.942  1.00 20.620          H  
ATOM  30203  N   ASN B1919      -3.474  30.392  -6.174  1.00 12.040          N  
ATOM  30204  CA  ASN B1919      -2.143  30.878  -5.868  1.00 12.300          C  
ATOM  30205  C   ASN B1919      -2.108  31.676  -4.554  1.00 12.460          C  
ATOM  30206  O   ASN B1919      -2.681  32.763  -4.492  1.00 12.270          O  
ATOM  30207  CB  ASN B1919      -1.661  31.718  -7.039  1.00 17.120          C  
ATOM  30208  CG  ASN B1919      -0.234  32.178  -6.942  1.00 17.120          C  
ATOM  30209  OD1 ASN B1919       0.357  32.350  -5.864  1.00 17.120          O  
ATOM  30210  ND2 ASN B1919       0.356  32.388  -8.099  1.00 17.120          N  
ATOM  30211  H   ASN B1919      -4.062  30.938  -6.807  1.00 14.450          H  
ATOM  30212  HA  ASN B1919      -1.492  30.016  -5.804  1.00 14.760          H  
ATOM  30213 1HB  ASN B1919      -1.780  31.140  -7.959  1.00 20.540          H  
ATOM  30214 2HB  ASN B1919      -2.301  32.595  -7.134  1.00 20.540          H  
ATOM  30215 1HD2 ASN B1919       1.309  32.703  -8.129  1.00 20.540          H  
ATOM  30216 2HD2 ASN B1919      -0.151  32.243  -8.954  1.00 20.540          H  
ATOM  30217  N   PRO B1920      -1.470  31.178  -3.477  1.00 12.980          N  
ATOM  30218  CA  PRO B1920      -1.417  31.801  -2.168  1.00 13.340          C  
ATOM  30219  C   PRO B1920      -0.332  32.870  -2.051  1.00 13.290          C  
ATOM  30220  O   PRO B1920      -0.119  33.424  -0.970  1.00 13.650          O  
ATOM  30221  CB  PRO B1920      -1.097  30.612  -1.260  1.00 20.010          C  
ATOM  30222  CG  PRO B1920      -0.205  29.732  -2.115  1.00 20.010          C  
ATOM  30223  CD  PRO B1920      -0.758  29.873  -3.536  1.00 20.010          C  
ATOM  30224  HA  PRO B1920      -2.404  32.227  -1.933  1.00 16.010          H  
ATOM  30225 1HB  PRO B1920      -0.601  30.961  -0.342  1.00 24.010          H  
ATOM  30226 2HB  PRO B1920      -2.028  30.111  -0.953  1.00 24.010          H  
ATOM  30227 1HG  PRO B1920       0.844  30.062  -2.032  1.00 24.010          H  
ATOM  30228 2HG  PRO B1920      -0.241  28.694  -1.750  1.00 24.010          H  
ATOM  30229 1HD  PRO B1920       0.083  29.914  -4.248  1.00 24.010          H  
ATOM  30230 2HD  PRO B1920      -1.453  29.046  -3.743  1.00 24.010          H  
ATOM  30231  N   ASP B1921       0.389  33.179  -3.134  1.00 12.920          N  
ATOM  30232  CA  ASP B1921       1.504  34.095  -2.959  1.00 13.060          C  
ATOM  30233  C   ASP B1921       0.976  35.507  -3.147  1.00 12.630          C  
ATOM  30234  O   ASP B1921       1.123  36.162  -4.186  1.00 12.880          O  
ATOM  30235  CB  ASP B1921       2.612  33.778  -3.973  1.00 18.230          C  
ATOM  30236  CG  ASP B1921       3.972  34.486  -3.711  1.00 18.230          C  
ATOM  30237  OD1 ASP B1921       4.110  35.172  -2.709  1.00 18.230          O  
ATOM  30238  OD2 ASP B1921       4.872  34.295  -4.510  1.00 18.230          O  
ATOM  30239  H   ASP B1921       0.210  32.787  -4.058  1.00 15.500          H  
ATOM  30240  HA  ASP B1921       1.903  33.998  -1.951  1.00 15.670          H  
ATOM  30241 1HB  ASP B1921       2.778  32.702  -3.988  1.00 21.870          H  
ATOM  30242 2HB  ASP B1921       2.267  34.059  -4.970  1.00 21.870          H  
ATOM  30243  N   LEU B1922       0.397  35.991  -2.072  1.00 12.180          N  
ATOM  30244  CA  LEU B1922      -0.264  37.276  -2.033  1.00 11.960          C  
ATOM  30245  C   LEU B1922       0.733  38.403  -1.797  1.00 11.960          C  
ATOM  30246  O   LEU B1922       0.867  38.935  -0.674  1.00 11.920          O  
ATOM  30247  CB  LEU B1922      -1.343  37.233  -0.958  1.00 16.830          C  
ATOM  30248  CG  LEU B1922      -2.426  36.099  -1.140  1.00 16.830          C  
ATOM  30249  CD1 LEU B1922      -3.374  36.135   0.024  1.00 16.830          C  
ATOM  30250  CD2 LEU B1922      -3.178  36.252  -2.462  1.00 16.830          C  
ATOM  30251  H   LEU B1922       0.312  35.318  -1.305  1.00 14.620          H  
ATOM  30252  HA  LEU B1922      -0.723  37.461  -3.001  1.00 14.350          H  
ATOM  30253 1HB  LEU B1922      -0.866  37.077   0.006  1.00 20.200          H  
ATOM  30254 2HB  LEU B1922      -1.859  38.191  -0.948  1.00 20.200          H  
ATOM  30255  HG  LEU B1922      -1.939  35.137  -1.127  1.00 20.200          H  
ATOM  30256 1HD1 LEU B1922      -4.106  35.336  -0.077  1.00 20.200          H  
ATOM  30257 2HD1 LEU B1922      -2.819  35.995   0.950  1.00 20.200          H  
ATOM  30258 3HD1 LEU B1922      -3.897  37.096   0.058  1.00 20.200          H  
ATOM  30259 1HD2 LEU B1922      -3.911  35.448  -2.550  1.00 20.200          H  
ATOM  30260 2HD2 LEU B1922      -3.690  37.214  -2.484  1.00 20.200          H  
ATOM  30261 3HD2 LEU B1922      -2.493  36.184  -3.303  1.00 20.200          H  
ATOM  30262  N   ASP B1923       1.425  38.759  -2.888  1.00 12.170          N  
ATOM  30263  CA  ASP B1923       2.505  39.747  -2.901  1.00 12.360          C  
ATOM  30264  C   ASP B1923       3.445  39.412  -1.761  1.00 11.670          C  
ATOM  30265  O   ASP B1923       3.967  38.312  -1.706  1.00 11.740          O  
ATOM  30266  CB  ASP B1923       1.965  41.181  -2.776  1.00 17.230          C  
ATOM  30267  CG  ASP B1923       1.066  41.657  -3.942  1.00 17.230          C  
ATOM  30268  OD1 ASP B1923       1.228  41.205  -5.051  1.00 17.230          O  
ATOM  30269  OD2 ASP B1923       0.267  42.550  -3.712  1.00 17.230          O  
ATOM  30270  H   ASP B1923       1.224  38.219  -3.738  1.00 14.600          H  
ATOM  30271  HA  ASP B1923       3.056  39.660  -3.838  1.00 14.830          H  
ATOM  30272 1HB  ASP B1923       1.400  41.281  -1.849  1.00 20.670          H  
ATOM  30273 2HB  ASP B1923       2.797  41.852  -2.718  1.00 20.670          H  
ATOM  30274  N   CYS B1924       3.737  40.367  -0.895  1.00 11.220          N  
ATOM  30275  CA  CYS B1924       4.523  40.100   0.299  1.00 10.700          C  
ATOM  30276  C   CYS B1924       3.673  40.582   1.457  1.00 10.600          C  
ATOM  30277  O   CYS B1924       4.182  40.970   2.505  1.00 10.530          O  
ATOM  30278  CB  CYS B1924       5.856  40.843   0.290  1.00 15.190          C  
ATOM  30279  SG  CYS B1924       6.954  40.376  -1.049  1.00 15.190          S  
ATOM  30280  H   CYS B1924       3.356  41.293  -1.013  1.00 13.460          H  
ATOM  30281  HA  CYS B1924       4.699  39.033   0.398  1.00 12.840          H  
ATOM  30282 1HB  CYS B1924       5.681  41.918   0.231  1.00 18.230          H  
ATOM  30283 2HB  CYS B1924       6.379  40.657   1.230  1.00 18.230          H  
ATOM  30284  HG  CYS B1924       7.990  41.106  -0.619  1.00 18.230          H  
ATOM  30285  N   SER B1925       2.367  40.620   1.227  1.00 10.770          N  
ATOM  30286  CA  SER B1925       1.452  41.232   2.167  1.00 10.900          C  
ATOM  30287  C   SER B1925       0.474  40.383   2.938  1.00 10.700          C  
ATOM  30288  O   SER B1925       0.199  40.663   4.104  1.00 10.830          O  
ATOM  30289  CB  SER B1925       0.661  42.199   1.365  1.00 15.210          C  
ATOM  30290  OG  SER B1925       1.489  43.222   0.889  1.00 15.210          O  
ATOM  30291  H   SER B1925       1.997  40.208   0.368  1.00 12.920          H  
ATOM  30292  HA  SER B1925       2.056  41.766   2.897  1.00 13.080          H  
ATOM  30293 1HB  SER B1925       0.220  41.666   0.520  1.00 18.250          H  
ATOM  30294 2HB  SER B1925      -0.153  42.592   1.948  1.00 18.250          H  
ATOM  30295  HG  SER B1925       0.967  43.687   0.211  1.00 18.250          H  
ATOM  30296  N   CYS B1926      -0.101  39.376   2.305  1.00 10.600          N  
ATOM  30297  CA  CYS B1926      -1.148  38.649   3.005  1.00 10.640          C  
ATOM  30298  C   CYS B1926      -0.862  37.167   3.191  1.00 10.410          C  
ATOM  30299  O   CYS B1926      -1.782  36.351   3.253  1.00 10.670          O  
ATOM  30300  CB  CYS B1926      -2.486  38.886   2.313  1.00 14.880          C  
ATOM  30301  SG  CYS B1926      -3.051  40.645   2.316  1.00 14.880          S  
ATOM  30302  H   CYS B1926       0.163  39.143   1.340  1.00 12.720          H  
ATOM  30303  HA  CYS B1926      -1.237  39.072   3.997  1.00 12.770          H  
ATOM  30304 1HB  CYS B1926      -2.427  38.577   1.295  1.00 17.860          H  
ATOM  30305 2HB  CYS B1926      -3.261  38.287   2.790  1.00 17.860          H  
ATOM  30306  HG  CYS B1926      -4.210  40.362   1.634  1.00 17.860          H  
ATOM  30307  N   ARG B1927       0.410  36.809   3.324  1.00 10.150          N  
ATOM  30308  CA  ARG B1927       0.745  35.407   3.516  1.00 10.160          C  
ATOM  30309  C   ARG B1927       2.061  35.197   4.244  1.00  9.490          C  
ATOM  30310  O   ARG B1927       2.953  36.049   4.206  1.00  9.220          O  
ATOM  30311  CB  ARG B1927       0.823  34.690   2.173  1.00 14.220          C  
ATOM  30312  CG  ARG B1927       2.175  34.765   1.394  1.00 14.220          C  
ATOM  30313  CD  ARG B1927       2.518  36.129   0.870  1.00 14.220          C  
ATOM  30314  NE  ARG B1927       3.724  36.077   0.056  1.00 14.220          N  
ATOM  30315  CZ  ARG B1927       4.998  36.169   0.472  1.00 14.220          C  
ATOM  30316  NH1 ARG B1927       5.318  36.353   1.748  1.00 14.220          N  
ATOM  30317  NH2 ARG B1927       5.926  36.067  -0.459  1.00 14.220          N  
ATOM  30318  H   ARG B1927       1.129  37.519   3.309  1.00 12.180          H  
ATOM  30319  HA  ARG B1927      -0.046  34.945   4.108  1.00 12.190          H  
ATOM  30320 1HB  ARG B1927       0.601  33.635   2.318  1.00 17.060          H  
ATOM  30321 2HB  ARG B1927       0.051  35.084   1.508  1.00 17.060          H  
ATOM  30322 1HG  ARG B1927       2.998  34.415   2.012  1.00 17.060          H  
ATOM  30323 2HG  ARG B1927       2.095  34.111   0.528  1.00 17.060          H  
ATOM  30324 1HD  ARG B1927       1.713  36.491   0.257  1.00 17.060          H  
ATOM  30325 2HD  ARG B1927       2.684  36.829   1.678  1.00 17.060          H  
ATOM  30326  HE  ARG B1927       3.611  35.918  -0.969  1.00 17.060          H  
ATOM  30327 1HH1 ARG B1927       4.587  36.432   2.459  1.00 17.060          H  
ATOM  30328 2HH1 ARG B1927       6.287  36.420   2.019  1.00 17.060          H  
ATOM  30329 1HH2 ARG B1927       5.601  35.917  -1.441  1.00 17.060          H  
ATOM  30330 2HH2 ARG B1927       6.901  36.128  -0.236  1.00 17.060          H  
ATOM  30331  N   ASP B1928       2.177  34.016   4.845  1.00  9.470          N  
ATOM  30332  CA  ASP B1928       3.370  33.525   5.521  1.00  9.360          C  
ATOM  30333  C   ASP B1928       3.268  32.007   5.567  1.00  8.650          C  
ATOM  30334  O   ASP B1928       2.257  31.442   5.140  1.00  8.380          O  
ATOM  30335  CB  ASP B1928       3.466  34.124   6.941  1.00 13.150          C  
ATOM  30336  CG  ASP B1928       4.893  34.151   7.541  1.00 13.150          C  
ATOM  30337  OD1 ASP B1928       5.701  33.345   7.130  1.00 13.150          O  
ATOM  30338  OD2 ASP B1928       5.146  34.954   8.408  1.00 13.150          O  
ATOM  30339  H   ASP B1928       1.377  33.397   4.825  1.00 11.360          H  
ATOM  30340  HA  ASP B1928       4.256  33.802   4.948  1.00 11.230          H  
ATOM  30341 1HB  ASP B1928       3.088  35.147   6.923  1.00 15.780          H  
ATOM  30342 2HB  ASP B1928       2.824  33.554   7.612  1.00 15.780          H  
ATOM  30343  N   GLY B1929       4.266  31.342   6.121  1.00  8.600          N  
ATOM  30344  CA  GLY B1929       4.193  29.890   6.236  1.00  8.230          C  
ATOM  30345  C   GLY B1929       5.544  29.194   6.332  1.00  7.550          C  
ATOM  30346  O   GLY B1929       6.600  29.796   6.147  1.00  7.590          O  
ATOM  30347  H   GLY B1929       5.070  31.875   6.465  1.00 10.320          H  
ATOM  30348 1HA  GLY B1929       3.602  29.638   7.116  1.00  9.880          H  
ATOM  30349 2HA  GLY B1929       3.650  29.497   5.378  1.00  9.880          H  
ATOM  30350  N   GLU B1930       5.480  27.889   6.595  1.00  7.270          N  
ATOM  30351  CA  GLU B1930       6.645  27.016   6.748  1.00  6.920          C  
ATOM  30352  C   GLU B1930       6.950  26.206   5.485  1.00  6.220          C  
ATOM  30353  O   GLU B1930       7.741  25.264   5.517  1.00  6.260          O  
ATOM  30354  CB  GLU B1930       6.428  26.068   7.932  1.00  9.830          C  
ATOM  30355  CG  GLU B1930       6.300  26.771   9.288  1.00  9.830          C  
ATOM  30356  CD  GLU B1930       6.076  25.814  10.444  1.00  9.830          C  
ATOM  30357  OE1 GLU B1930       5.950  24.637  10.205  1.00  9.830          O  
ATOM  30358  OE2 GLU B1930       6.034  26.269  11.563  1.00  9.830          O  
ATOM  30359  H   GLU B1930       4.565  27.477   6.725  1.00  8.720          H  
ATOM  30360  HA  GLU B1930       7.515  27.639   6.962  1.00  8.300          H  
ATOM  30361 1HB  GLU B1930       5.525  25.481   7.768  1.00 11.790          H  
ATOM  30362 2HB  GLU B1930       7.264  25.371   7.998  1.00 11.790          H  
ATOM  30363 1HG  GLU B1930       7.214  27.336   9.472  1.00 11.790          H  
ATOM  30364 2HG  GLU B1930       5.474  27.478   9.244  1.00 11.790          H  
ATOM  30365  N   LYS B1931       6.276  26.531   4.388  1.00  5.960          N  
ATOM  30366  CA  LYS B1931       6.450  25.801   3.140  1.00  5.670          C  
ATOM  30367  C   LYS B1931       7.911  25.717   2.712  1.00  4.700          C  
ATOM  30368  O   LYS B1931       8.614  26.726   2.627  1.00  4.580          O  
ATOM  30369  CB  LYS B1931       5.628  26.459   2.028  1.00  8.050          C  
ATOM  30370  CG  LYS B1931       5.687  25.737   0.679  1.00  8.050          C  
ATOM  30371  CD  LYS B1931       4.798  26.406  -0.361  1.00  8.050          C  
ATOM  30372  CE  LYS B1931       4.881  25.684  -1.703  1.00  8.050          C  
ATOM  30373  NZ  LYS B1931       4.023  26.327  -2.736  1.00  8.050          N  
ATOM  30374  H   LYS B1931       5.644  27.315   4.427  1.00  7.150          H  
ATOM  30375  HA  LYS B1931       6.088  24.783   3.287  1.00  6.800          H  
ATOM  30376 1HB  LYS B1931       4.584  26.516   2.333  1.00  9.660          H  
ATOM  30377 2HB  LYS B1931       5.982  27.479   1.875  1.00  9.660          H  
ATOM  30378 1HG  LYS B1931       6.714  25.745   0.304  1.00  9.660          H  
ATOM  30379 2HG  LYS B1931       5.377  24.701   0.805  1.00  9.660          H  
ATOM  30380 1HD  LYS B1931       3.762  26.404  -0.017  1.00  9.660          H  
ATOM  30381 2HD  LYS B1931       5.119  27.439  -0.496  1.00  9.660          H  
ATOM  30382 1HE  LYS B1931       5.916  25.692  -2.047  1.00  9.660          H  
ATOM  30383 2HE  LYS B1931       4.561  24.651  -1.572  1.00  9.660          H  
ATOM  30384 1HZ  LYS B1931       4.107  25.821  -3.607  1.00  9.660          H  
ATOM  30385 2HZ  LYS B1931       3.060  26.315  -2.432  1.00  9.660          H  
ATOM  30386 3HZ  LYS B1931       4.320  27.283  -2.873  1.00  9.660          H  
ATOM  30387  N   CYS B1932       8.344  24.499   2.411  1.00  4.350          N  
ATOM  30388  CA  CYS B1932       9.698  24.225   1.961  1.00  3.790          C  
ATOM  30389  C   CYS B1932       9.857  24.590   0.493  1.00  3.290          C  
ATOM  30390  O   CYS B1932       8.943  24.360  -0.302  1.00  3.550          O  
ATOM  30391  CB  CYS B1932      10.056  22.762   2.169  1.00  5.530          C  
ATOM  30392  SG  CYS B1932      11.746  22.369   1.734  1.00  5.530          S  
ATOM  30393  H   CYS B1932       7.699  23.731   2.516  1.00  5.220          H  
ATOM  30394  HA  CYS B1932      10.382  24.834   2.542  1.00  4.550          H  
ATOM  30395 1HB  CYS B1932       9.903  22.494   3.212  1.00  6.640          H  
ATOM  30396 2HB  CYS B1932       9.399  22.139   1.565  1.00  6.640          H  
ATOM  30397  HG  CYS B1932      11.654  22.698   0.408  1.00  6.640          H  
ATOM  30398  N   ALA B1933      11.005  25.163   0.143  1.00  3.140          N  
ATOM  30399  CA  ALA B1933      11.324  25.521  -1.225  1.00  2.800          C  
ATOM  30400  C   ALA B1933      11.557  24.282  -2.059  1.00  2.160          C  
ATOM  30401  O   ALA B1933      11.751  23.181  -1.539  1.00  2.670          O  
ATOM  30402  CB  ALA B1933      12.562  26.400  -1.305  1.00  4.060          C  
ATOM  30403  H   ALA B1933      11.735  25.329   0.837  1.00  3.770          H  
ATOM  30404  HA  ALA B1933      10.473  26.062  -1.638  1.00  3.360          H  
ATOM  30405 1HB  ALA B1933      12.752  26.660  -2.348  1.00  4.870          H  
ATOM  30406 2HB  ALA B1933      12.407  27.303  -0.725  1.00  4.870          H  
ATOM  30407 3HB  ALA B1933      13.418  25.860  -0.919  1.00  4.870          H  
ATOM  30408  N   HIS B1934      11.509  24.468  -3.364  1.00  1.780          N  
ATOM  30409  CA  HIS B1934      11.797  23.443  -4.338  1.00  1.840          C  
ATOM  30410  C   HIS B1934      13.293  23.163  -4.372  1.00  1.830          C  
ATOM  30411  O   HIS B1934      14.066  23.768  -3.620  1.00  2.070          O  
ATOM  30412  CB  HIS B1934      11.289  23.927  -5.678  1.00  2.550          C  
ATOM  30413  CG  HIS B1934      11.942  25.185  -6.030  1.00  2.550          C  
ATOM  30414  ND1 HIS B1934      11.651  26.367  -5.361  1.00  2.550          N  
ATOM  30415  CD2 HIS B1934      12.877  25.494  -6.955  1.00  2.550          C  
ATOM  30416  CE1 HIS B1934      12.385  27.343  -5.869  1.00  2.550          C  
ATOM  30417  NE2 HIS B1934      13.130  26.843  -6.840  1.00  2.550          N  
ATOM  30418  H   HIS B1934      11.309  25.397  -3.746  1.00  2.140          H  
ATOM  30419  HA  HIS B1934      11.280  22.520  -4.075  1.00  2.210          H  
ATOM  30420 1HB  HIS B1934      11.495  23.189  -6.454  1.00  3.060          H  
ATOM  30421 2HB  HIS B1934      10.212  24.085  -5.637  1.00  3.060          H  
ATOM  30422  HD2 HIS B1934      13.342  24.804  -7.660  1.00  3.060          H  
ATOM  30423  HE1 HIS B1934      12.373  28.383  -5.546  1.00  3.060          H  
ATOM  30424  HE2 HIS B1934      13.787  27.363  -7.408  1.00  3.060          H  
ATOM  30425  N   HIS B1935      13.724  22.243  -5.234  1.00  2.060          N  
ATOM  30426  CA  HIS B1935      15.125  21.826  -5.270  1.00  2.080          C  
ATOM  30427  C   HIS B1935      16.104  22.842  -5.851  1.00  1.760          C  
ATOM  30428  O   HIS B1935      16.677  22.639  -6.923  1.00  1.910          O  
ATOM  30429  CB  HIS B1935      15.306  20.545  -6.096  1.00  2.900          C  
ATOM  30430  CG  HIS B1935      14.732  19.281  -5.537  1.00  2.900          C  
ATOM  30431  ND1 HIS B1935      13.563  18.731  -6.000  1.00  2.900          N  
ATOM  30432  CD2 HIS B1935      15.187  18.451  -4.570  1.00  2.900          C  
ATOM  30433  CE1 HIS B1935      13.324  17.596  -5.361  1.00  2.900          C  
ATOM  30434  NE2 HIS B1935      14.305  17.388  -4.485  1.00  2.900          N  
ATOM  30435  H   HIS B1935      13.064  21.789  -5.853  1.00  2.470          H  
ATOM  30436  HA  HIS B1935      15.453  21.615  -4.251  1.00  2.500          H  
ATOM  30437 1HB  HIS B1935      14.833  20.697  -7.071  1.00  3.480          H  
ATOM  30438 2HB  HIS B1935      16.354  20.382  -6.289  1.00  3.480          H  
ATOM  30439  HD1 HIS B1935      12.955  19.120  -6.731  1.00  3.480          H  
ATOM  30440  HD2 HIS B1935      16.068  18.488  -3.928  1.00  3.480          H  
ATOM  30441  HE1 HIS B1935      12.438  16.997  -5.601  1.00  3.480          H  
ATOM  30442  N   SER B1936      16.298  23.923  -5.120  1.00  1.490          N  
ATOM  30443  CA  SER B1936      17.246  24.952  -5.483  1.00  1.260          C  
ATOM  30444  C   SER B1936      18.263  24.992  -4.368  1.00  1.160          C  
ATOM  30445  O   SER B1936      18.010  25.516  -3.283  1.00  1.290          O  
ATOM  30446  CB  SER B1936      16.577  26.291  -5.646  1.00  1.860          C  
ATOM  30447  OG  SER B1936      17.530  27.277  -5.937  1.00  1.860          O  
ATOM  30448  H   SER B1936      15.737  24.011  -4.276  1.00  1.790          H  
ATOM  30449  HA  SER B1936      17.745  24.680  -6.412  1.00  1.510          H  
ATOM  30450 1HB  SER B1936      15.855  26.231  -6.452  1.00  2.230          H  
ATOM  30451 2HB  SER B1936      16.036  26.548  -4.734  1.00  2.230          H  
ATOM  30452  HG  SER B1936      17.047  28.102  -6.020  1.00  2.230          H  
ATOM  30453  N   HIS B1937      19.433  24.429  -4.635  1.00  1.000          N  
ATOM  30454  CA  HIS B1937      20.431  24.276  -3.590  1.00  0.910          C  
ATOM  30455  C   HIS B1937      21.469  25.374  -3.621  1.00  0.900          C  
ATOM  30456  O   HIS B1937      22.384  25.429  -2.801  1.00  0.890          O  
ATOM  30457  CB  HIS B1937      21.090  22.926  -3.755  1.00  1.310          C  
ATOM  30458  CG  HIS B1937      20.119  21.850  -3.644  1.00  1.310          C  
ATOM  30459  ND1 HIS B1937      19.541  21.246  -4.744  1.00  1.310          N  
ATOM  30460  CD2 HIS B1937      19.553  21.296  -2.571  1.00  1.310          C  
ATOM  30461  CE1 HIS B1937      18.673  20.347  -4.322  1.00  1.310          C  
ATOM  30462  NE2 HIS B1937      18.662  20.382  -3.012  1.00  1.310          N  
ATOM  30463  H   HIS B1937      19.591  24.018  -5.546  1.00  1.200          H  
ATOM  30464  HA  HIS B1937      19.950  24.300  -2.611  1.00  1.090          H  
ATOM  30465 1HB  HIS B1937      21.572  22.871  -4.726  1.00  1.570          H  
ATOM  30466 2HB  HIS B1937      21.836  22.794  -2.987  1.00  1.570          H  
ATOM  30467  HD2 HIS B1937      19.743  21.533  -1.535  1.00  1.570          H  
ATOM  30468  HE1 HIS B1937      18.063  19.706  -4.943  1.00  1.570          H  
ATOM  30469  HE2 HIS B1937      18.080  19.844  -2.362  1.00  1.570          H  
ATOM  30470  N   HIS B1938      21.293  26.298  -4.537  1.00  0.910          N  
ATOM  30471  CA  HIS B1938      22.205  27.418  -4.666  1.00  0.910          C  
ATOM  30472  C   HIS B1938      21.554  28.658  -4.110  1.00  0.970          C  
ATOM  30473  O   HIS B1938      20.488  29.065  -4.582  1.00  1.080          O  
ATOM  30474  CB  HIS B1938      22.584  27.634  -6.120  1.00  1.270          C  
ATOM  30475  CG  HIS B1938      23.366  26.523  -6.670  1.00  1.270          C  
ATOM  30476  ND1 HIS B1938      24.734  26.491  -6.607  1.00  1.270          N  
ATOM  30477  CD2 HIS B1938      22.987  25.380  -7.284  1.00  1.270          C  
ATOM  30478  CE1 HIS B1938      25.168  25.397  -7.174  1.00  1.270          C  
ATOM  30479  NE2 HIS B1938      24.130  24.696  -7.594  1.00  1.270          N  
ATOM  30480  H   HIS B1938      20.501  26.216  -5.158  1.00  1.090          H  
ATOM  30481  HA  HIS B1938      23.117  27.234  -4.094  1.00  1.090          H  
ATOM  30482 1HB  HIS B1938      21.684  27.757  -6.720  1.00  1.530          H  
ATOM  30483 2HB  HIS B1938      23.171  28.547  -6.209  1.00  1.530          H  
ATOM  30484  HD2 HIS B1938      21.966  25.067  -7.498  1.00  1.530          H  
ATOM  30485  HE1 HIS B1938      26.197  25.132  -7.275  1.00  1.530          H  
ATOM  30486  HE2 HIS B1938      24.167  23.803  -8.069  1.00  1.530          H  
ATOM  30487  N   PHE B1939      22.182  29.281  -3.115  1.00  0.920          N  
ATOM  30488  CA  PHE B1939      21.550  30.462  -2.543  1.00  1.010          C  
ATOM  30489  C   PHE B1939      22.486  31.626  -2.734  1.00  0.980          C  
ATOM  30490  O   PHE B1939      23.707  31.447  -2.836  1.00  0.950          O  
ATOM  30491  CB  PHE B1939      21.309  30.355  -1.023  1.00  1.380          C  
ATOM  30492  CG  PHE B1939      22.559  30.554  -0.159  1.00  1.380          C  
ATOM  30493  CD1 PHE B1939      22.861  31.829   0.325  1.00  1.380          C  
ATOM  30494  CD2 PHE B1939      23.414  29.539   0.144  1.00  1.380          C  
ATOM  30495  CE1 PHE B1939      23.970  32.061   1.088  1.00  1.380          C  
ATOM  30496  CE2 PHE B1939      24.530  29.766   0.930  1.00  1.380          C  
ATOM  30497  CZ  PHE B1939      24.798  31.034   1.395  1.00  1.380          C  
ATOM  30498  H   PHE B1939      23.073  28.910  -2.772  1.00  1.100          H  
ATOM  30499  HA  PHE B1939      20.614  30.677  -3.054  1.00  1.210          H  
ATOM  30500 1HB  PHE B1939      20.567  31.096  -0.723  1.00  1.650          H  
ATOM  30501 2HB  PHE B1939      20.895  29.374  -0.799  1.00  1.650          H  
ATOM  30502  HD1 PHE B1939      22.190  32.649   0.085  1.00  1.650          H  
ATOM  30503  HD2 PHE B1939      23.203  28.548  -0.244  1.00  1.650          H  
ATOM  30504  HE1 PHE B1939      24.181  33.065   1.451  1.00  1.650          H  
ATOM  30505  HE2 PHE B1939      25.199  28.941   1.172  1.00  1.650          H  
ATOM  30506  HZ  PHE B1939      25.661  31.217   1.998  1.00  1.650          H  
ATOM  30507  N   SER B1940      21.918  32.827  -2.725  1.00  0.970          N  
ATOM  30508  CA  SER B1940      22.732  34.015  -2.767  1.00  0.940          C  
ATOM  30509  C   SER B1940      22.023  35.251  -2.225  1.00  0.980          C  
ATOM  30510  O   SER B1940      20.797  35.366  -2.296  1.00  1.030          O  
ATOM  30511  CB  SER B1940      23.177  34.285  -4.186  1.00  1.330          C  
ATOM  30512  OG  SER B1940      22.086  34.613  -5.007  1.00  1.330          O  
ATOM  30513  H   SER B1940      20.911  32.921  -2.675  1.00  1.160          H  
ATOM  30514  HA  SER B1940      23.598  33.826  -2.152  1.00  1.130          H  
ATOM  30515 1HB  SER B1940      23.872  35.097  -4.168  1.00  1.590          H  
ATOM  30516 2HB  SER B1940      23.696  33.419  -4.587  1.00  1.590          H  
ATOM  30517  HG  SER B1940      22.442  34.707  -5.892  1.00  1.590          H  
ATOM  30518  N   LEU B1941      22.820  36.184  -1.689  1.00  0.960          N  
ATOM  30519  CA  LEU B1941      22.350  37.490  -1.221  1.00  0.990          C  
ATOM  30520  C   LEU B1941      23.241  38.625  -1.756  1.00  1.010          C  
ATOM  30521  O   LEU B1941      24.472  38.574  -1.643  1.00  1.010          O  
ATOM  30522  CB  LEU B1941      22.313  37.577   0.325  1.00  1.370          C  
ATOM  30523  CG  LEU B1941      21.252  36.745   1.112  1.00  1.370          C  
ATOM  30524  CD1 LEU B1941      21.806  35.369   1.433  1.00  1.370          C  
ATOM  30525  CD2 LEU B1941      20.892  37.493   2.433  1.00  1.370          C  
ATOM  30526  H   LEU B1941      23.813  35.954  -1.631  1.00  1.150          H  
ATOM  30527  HA  LEU B1941      21.342  37.649  -1.602  1.00  1.190          H  
ATOM  30528 1HB  LEU B1941      23.286  37.288   0.702  1.00  1.650          H  
ATOM  30529 2HB  LEU B1941      22.136  38.615   0.586  1.00  1.650          H  
ATOM  30530  HG  LEU B1941      20.355  36.617   0.497  1.00  1.650          H  
ATOM  30531 1HD1 LEU B1941      21.057  34.797   1.981  1.00  1.650          H  
ATOM  30532 2HD1 LEU B1941      22.051  34.850   0.533  1.00  1.650          H  
ATOM  30533 3HD1 LEU B1941      22.689  35.483   2.033  1.00  1.650          H  
ATOM  30534 1HD2 LEU B1941      20.148  36.911   2.984  1.00  1.650          H  
ATOM  30535 2HD2 LEU B1941      21.784  37.611   3.052  1.00  1.650          H  
ATOM  30536 3HD2 LEU B1941      20.480  38.477   2.205  1.00  1.650          H  
ATOM  30537  N   ASP B1942      22.613  39.658  -2.322  1.00  1.040          N  
ATOM  30538  CA  ASP B1942      23.322  40.826  -2.883  1.00  1.070          C  
ATOM  30539  C   ASP B1942      23.392  42.043  -1.950  1.00  1.090          C  
ATOM  30540  O   ASP B1942      22.355  42.545  -1.478  1.00  1.130          O  
ATOM  30541  CB  ASP B1942      22.673  41.248  -4.208  1.00  1.490          C  
ATOM  30542  CG  ASP B1942      22.917  40.253  -5.335  1.00  1.490          C  
ATOM  30543  OD1 ASP B1942      23.957  39.649  -5.359  1.00  1.490          O  
ATOM  30544  OD2 ASP B1942      22.056  40.096  -6.157  1.00  1.490          O  
ATOM  30545  H   ASP B1942      21.607  39.623  -2.385  1.00  1.250          H  
ATOM  30546  HA  ASP B1942      24.348  40.525  -3.099  1.00  1.280          H  
ATOM  30547 1HB  ASP B1942      21.602  41.365  -4.070  1.00  1.780          H  
ATOM  30548 2HB  ASP B1942      23.075  42.220  -4.505  1.00  1.780          H  
ATOM  30549  N   ILE B1943      24.611  42.512  -1.669  1.00  1.080          N  
ATOM  30550  CA  ILE B1943      24.795  43.683  -0.808  1.00  1.090          C  
ATOM  30551  C   ILE B1943      25.696  44.709  -1.495  1.00  1.110          C  
ATOM  30552  O   ILE B1943      26.714  44.358  -2.102  1.00  1.110          O  
ATOM  30553  CB  ILE B1943      25.343  43.288   0.578  1.00  1.520          C  
ATOM  30554  CG1 ILE B1943      25.353  44.526   1.512  1.00  1.520          C  
ATOM  30555  CG2 ILE B1943      26.786  42.703   0.433  1.00  1.520          C  
ATOM  30556  CD1 ILE B1943      25.473  44.197   2.976  1.00  1.520          C  
ATOM  30557  H   ILE B1943      25.417  42.054  -2.105  1.00  1.300          H  
ATOM  30558  HA  ILE B1943      23.826  44.154  -0.655  1.00  1.310          H  
ATOM  30559  HB  ILE B1943      24.683  42.547   1.013  1.00  1.830          H  
ATOM  30560 1HG1 ILE B1943      26.191  45.178   1.244  1.00  1.830          H  
ATOM  30561 2HG1 ILE B1943      24.424  45.075   1.374  1.00  1.830          H  
ATOM  30562 1HG2 ILE B1943      27.158  42.405   1.400  1.00  1.830          H  
ATOM  30563 2HG2 ILE B1943      26.762  41.833  -0.225  1.00  1.830          H  
ATOM  30564 3HG2 ILE B1943      27.461  43.445   0.014  1.00  1.830          H  
ATOM  30565 1HD1 ILE B1943      25.449  45.097   3.541  1.00  1.830          H  
ATOM  30566 2HD1 ILE B1943      24.630  43.583   3.272  1.00  1.830          H  
ATOM  30567 3HD1 ILE B1943      26.382  43.682   3.164  1.00  1.830          H  
ATOM  30568  N   ASP B1944      25.335  45.976  -1.391  1.00  1.140          N  
ATOM  30569  CA  ASP B1944      26.134  46.997  -2.035  1.00  1.180          C  
ATOM  30570  C   ASP B1944      27.048  47.764  -1.090  1.00  1.180          C  
ATOM  30571  O   ASP B1944      26.712  48.006   0.070  1.00  1.190          O  
ATOM  30572  CB  ASP B1944      25.221  47.943  -2.745  1.00  1.640          C  
ATOM  30573  CG  ASP B1944      24.426  47.283  -3.897  1.00  1.640          C  
ATOM  30574  OD1 ASP B1944      24.824  46.225  -4.297  1.00  1.640          O  
ATOM  30575  OD2 ASP B1944      23.427  47.823  -4.355  1.00  1.640          O  
ATOM  30576  H   ASP B1944      24.500  46.225  -0.881  1.00  1.370          H  
ATOM  30577  HA  ASP B1944      26.768  46.518  -2.777  1.00  1.420          H  
ATOM  30578 1HB  ASP B1944      24.537  48.376  -2.029  1.00  1.960          H  
ATOM  30579 2HB  ASP B1944      25.854  48.712  -3.143  1.00  1.960          H  
ATOM  30580  N   VAL B1945      28.174  48.218  -1.635  1.00  1.190          N  
ATOM  30581  CA  VAL B1945      29.165  49.021  -0.927  1.00  1.190          C  
ATOM  30582  C   VAL B1945      29.320  50.421  -1.537  1.00  1.220          C  
ATOM  30583  O   VAL B1945      29.678  50.556  -2.705  1.00  1.230          O  
ATOM  30584  CB  VAL B1945      30.522  48.253  -0.979  1.00  1.670          C  
ATOM  30585  CG1 VAL B1945      31.656  49.036  -0.324  1.00  1.670          C  
ATOM  30586  CG2 VAL B1945      30.361  46.891  -0.270  1.00  1.670          C  
ATOM  30587  H   VAL B1945      28.370  47.959  -2.607  1.00  1.430          H  
ATOM  30588  HA  VAL B1945      28.847  49.127   0.106  1.00  1.430          H  
ATOM  30589  HB  VAL B1945      30.797  48.093  -2.029  1.00  2.000          H  
ATOM  30590 1HG1 VAL B1945      32.572  48.473  -0.405  1.00  2.000          H  
ATOM  30591 2HG1 VAL B1945      31.783  49.988  -0.834  1.00  2.000          H  
ATOM  30592 3HG1 VAL B1945      31.435  49.210   0.700  1.00  2.000          H  
ATOM  30593 1HG2 VAL B1945      31.295  46.351  -0.328  1.00  2.000          H  
ATOM  30594 2HG2 VAL B1945      30.099  47.049   0.765  1.00  2.000          H  
ATOM  30595 3HG2 VAL B1945      29.578  46.308  -0.751  1.00  2.000          H  
ATOM  30596  N   GLY B1946      29.106  51.467  -0.730  1.00  1.230          N  
ATOM  30597  CA  GLY B1946      29.207  52.866  -1.145  1.00  1.250          C  
ATOM  30598  C   GLY B1946      30.638  53.288  -0.939  1.00  1.260          C  
ATOM  30599  O   GLY B1946      31.535  52.564  -1.351  1.00  1.260          O  
ATOM  30600  H   GLY B1946      28.824  51.321   0.232  1.00  1.480          H  
ATOM  30601 1HA  GLY B1946      28.916  52.971  -2.184  1.00  1.500          H  
ATOM  30602 2HA  GLY B1946      28.544  53.489  -0.542  1.00  1.500          H  
ATOM  30603  N   CYS B1947      30.886  54.480  -0.426  1.00  1.270          N  
ATOM  30604  CA  CYS B1947      32.272  54.880  -0.238  1.00  1.280          C  
ATOM  30605  C   CYS B1947      32.886  54.039   0.867  1.00  1.260          C  
ATOM  30606  O   CYS B1947      32.264  53.850   1.916  1.00  1.260          O  
ATOM  30607  CB  CYS B1947      32.411  56.345   0.142  1.00  1.790          C  
ATOM  30608  SG  CYS B1947      34.146  56.882   0.322  1.00  1.790          S  
ATOM  30609  H   CYS B1947      30.117  55.087  -0.106  1.00  1.520          H  
ATOM  30610  HA  CYS B1947      32.817  54.715  -1.157  1.00  1.540          H  
ATOM  30611 1HB  CYS B1947      31.938  56.968  -0.606  1.00  2.150          H  
ATOM  30612 2HB  CYS B1947      31.897  56.524   1.088  1.00  2.150          H  
ATOM  30613  HG  CYS B1947      34.568  55.901   1.177  1.00  2.150          H  
ATOM  30614  N   THR B1948      34.082  53.509   0.658  1.00  1.270          N  
ATOM  30615  CA  THR B1948      34.696  52.764   1.738  1.00  1.250          C  
ATOM  30616  C   THR B1948      35.488  53.733   2.588  1.00  1.270          C  
ATOM  30617  O   THR B1948      35.862  54.816   2.121  1.00  1.370          O  
ATOM  30618  CB  THR B1948      35.565  51.615   1.201  1.00  1.760          C  
ATOM  30619  OG1 THR B1948      36.594  52.142   0.346  1.00  1.760          O  
ATOM  30620  CG2 THR B1948      34.683  50.642   0.439  1.00  1.760          C  
ATOM  30621  H   THR B1948      34.587  53.655  -0.202  1.00  1.520          H  
ATOM  30622  HA  THR B1948      33.919  52.326   2.364  1.00  1.500          H  
ATOM  30623  HB  THR B1948      36.039  51.093   2.036  1.00  2.110          H  
ATOM  30624  HG1 THR B1948      37.258  51.455   0.192  1.00  2.110          H  
ATOM  30625 1HG2 THR B1948      35.276  49.827   0.060  1.00  2.110          H  
ATOM  30626 2HG2 THR B1948      33.926  50.253   1.117  1.00  2.110          H  
ATOM  30627 3HG2 THR B1948      34.208  51.149  -0.372  1.00  2.110          H  
ATOM  30628  N   ASP B1949      35.762  53.336   3.822  1.00  1.310          N  
ATOM  30629  CA  ASP B1949      36.551  54.169   4.732  1.00  1.350          C  
ATOM  30630  C   ASP B1949      37.090  53.322   5.870  1.00  1.310          C  
ATOM  30631  O   ASP B1949      36.345  52.846   6.741  1.00  1.290          O  
ATOM  30632  CB  ASP B1949      35.769  55.387   5.260  1.00  1.870          C  
ATOM  30633  CG  ASP B1949      36.688  56.371   6.059  1.00  1.870          C  
ATOM  30634  OD1 ASP B1949      37.746  55.931   6.503  1.00  1.870          O  
ATOM  30635  OD2 ASP B1949      36.361  57.534   6.198  1.00  1.870          O  
ATOM  30636  H   ASP B1949      35.412  52.408   4.102  1.00  1.570          H  
ATOM  30637  HA  ASP B1949      37.405  54.558   4.177  1.00  1.620          H  
ATOM  30638 1HB  ASP B1949      35.320  55.929   4.426  1.00  2.250          H  
ATOM  30639 2HB  ASP B1949      34.953  55.052   5.910  1.00  2.250          H  
ATOM  30640  N   LEU B1950      38.393  53.127   5.867  1.00  1.340          N  
ATOM  30641  CA  LEU B1950      39.026  52.210   6.791  1.00  1.330          C  
ATOM  30642  C   LEU B1950      39.099  52.771   8.205  1.00  1.340          C  
ATOM  30643  O   LEU B1950      39.444  52.052   9.142  1.00  1.360          O  
ATOM  30644  CB  LEU B1950      40.418  51.832   6.267  1.00  1.870          C  
ATOM  30645  CG  LEU B1950      40.465  50.633   5.234  1.00  1.870          C  
ATOM  30646  CD1 LEU B1950      39.646  50.967   3.955  1.00  1.870          C  
ATOM  30647  CD2 LEU B1950      41.907  50.350   4.867  1.00  1.870          C  
ATOM  30648  H   LEU B1950      38.951  53.602   5.169  1.00  1.610          H  
ATOM  30649  HA  LEU B1950      38.426  51.302   6.827  1.00  1.600          H  
ATOM  30650 1HB  LEU B1950      40.856  52.706   5.790  1.00  2.240          H  
ATOM  30651 2HB  LEU B1950      41.044  51.561   7.119  1.00  2.240          H  
ATOM  30652  HG  LEU B1950      40.024  49.743   5.692  1.00  2.240          H  
ATOM  30653 1HD1 LEU B1950      39.689  50.127   3.266  1.00  2.240          H  
ATOM  30654 2HD1 LEU B1950      38.616  51.155   4.196  1.00  2.240          H  
ATOM  30655 3HD1 LEU B1950      40.065  51.845   3.471  1.00  2.240          H  
ATOM  30656 1HD2 LEU B1950      41.950  49.522   4.167  1.00  2.240          H  
ATOM  30657 2HD2 LEU B1950      42.347  51.234   4.406  1.00  2.240          H  
ATOM  30658 3HD2 LEU B1950      42.467  50.093   5.767  1.00  2.240          H  
ATOM  30659  N   ASN B1951      38.752  54.050   8.379  1.00  1.340          N  
ATOM  30660  CA  ASN B1951      38.764  54.635   9.710  1.00  1.350          C  
ATOM  30661  C   ASN B1951      37.415  54.429  10.398  1.00  1.310          C  
ATOM  30662  O   ASN B1951      37.266  54.706  11.590  1.00  1.340          O  
ATOM  30663  CB  ASN B1951      39.096  56.108   9.630  1.00  1.890          C  
ATOM  30664  CG  ASN B1951      40.512  56.360   9.205  1.00  1.890          C  
ATOM  30665  OD1 ASN B1951      41.446  55.620   9.549  1.00  1.890          O  
ATOM  30666  ND2 ASN B1951      40.692  57.405   8.440  1.00  1.890          N  
ATOM  30667  H   ASN B1951      38.463  54.628   7.575  1.00  1.610          H  
ATOM  30668  HA  ASN B1951      39.520  54.131  10.310  1.00  1.620          H  
ATOM  30669 1HB  ASN B1951      38.423  56.588   8.915  1.00  2.260          H  
ATOM  30670 2HB  ASN B1951      38.929  56.572  10.600  1.00  2.260          H  
ATOM  30671 1HD2 ASN B1951      41.607  57.631   8.111  1.00  2.260          H  
ATOM  30672 2HD2 ASN B1951      39.905  57.976   8.174  1.00  2.260          H  
ATOM  30673  N   GLU B1952      36.432  53.927   9.647  1.00  1.310          N  
ATOM  30674  CA  GLU B1952      35.103  53.662  10.173  1.00  1.270          C  
ATOM  30675  C   GLU B1952      34.965  52.159  10.298  1.00  1.220          C  
ATOM  30676  O   GLU B1952      34.372  51.644  11.246  1.00  1.190          O  
ATOM  30677  CB  GLU B1952      34.031  54.238   9.252  1.00  1.790          C  
ATOM  30678  CG  GLU B1952      34.060  55.745   9.161  1.00  1.790          C  
ATOM  30679  CD  GLU B1952      33.035  56.300   8.239  1.00  1.790          C  
ATOM  30680  OE1 GLU B1952      32.609  55.595   7.353  1.00  1.790          O  
ATOM  30681  OE2 GLU B1952      32.619  57.422   8.468  1.00  1.790          O  
ATOM  30682  H   GLU B1952      36.617  53.692   8.672  1.00  1.570          H  
ATOM  30683  HA  GLU B1952      35.006  54.107  11.162  1.00  1.520          H  
ATOM  30684 1HB  GLU B1952      34.166  53.838   8.245  1.00  2.150          H  
ATOM  30685 2HB  GLU B1952      33.043  53.935   9.601  1.00  2.150          H  
ATOM  30686 1HG  GLU B1952      33.908  56.160  10.156  1.00  2.150          H  
ATOM  30687 2HG  GLU B1952      35.051  56.053   8.817  1.00  2.150          H  
ATOM  30688  N   ASP B1953      35.555  51.459   9.328  1.00  1.210          N  
ATOM  30689  CA  ASP B1953      35.561  50.008   9.240  1.00  1.170          C  
ATOM  30690  C   ASP B1953      34.176  49.381   9.344  1.00  1.130          C  
ATOM  30691  O   ASP B1953      33.970  48.430  10.107  1.00  1.100          O  
ATOM  30692  CB  ASP B1953      36.507  49.362  10.242  1.00  1.650          C  
ATOM  30693  CG  ASP B1953      36.803  47.870   9.823  1.00  1.650          C  
ATOM  30694  OD1 ASP B1953      36.758  47.580   8.613  1.00  1.650          O  
ATOM  30695  OD2 ASP B1953      36.994  47.031  10.717  1.00  1.650          O  
ATOM  30696  H   ASP B1953      36.004  51.971   8.566  1.00  1.450          H  
ATOM  30697  HA  ASP B1953      35.984  49.754   8.297  1.00  1.400          H  
ATOM  30698 1HB  ASP B1953      37.446  49.926  10.273  1.00  1.980          H  
ATOM  30699 2HB  ASP B1953      36.068  49.391  11.243  1.00  1.980          H  
ATOM  30700  N   LEU B1954      33.211  49.893   8.583  1.00  1.140          N  
ATOM  30701  CA  LEU B1954      31.876  49.333   8.651  1.00  1.120          C  
ATOM  30702  C   LEU B1954      31.871  47.850   8.243  1.00  1.080          C  
ATOM  30703  O   LEU B1954      31.370  47.003   8.989  1.00  1.060          O  
ATOM  30704  CB  LEU B1954      30.952  50.167   7.752  1.00  1.580          C  
ATOM  30705  CG  LEU B1954      29.495  49.733   7.631  1.00  1.580          C  
ATOM  30706  CD1 LEU B1954      28.830  49.776   9.017  1.00  1.580          C  
ATOM  30707  CD2 LEU B1954      28.793  50.689   6.623  1.00  1.580          C  
ATOM  30708  H   LEU B1954      33.403  50.677   7.974  1.00  1.370          H  
ATOM  30709  HA  LEU B1954      31.543  49.410   9.682  1.00  1.340          H  
ATOM  30710 1HB  LEU B1954      30.959  51.195   8.114  1.00  1.890          H  
ATOM  30711 2HB  LEU B1954      31.372  50.161   6.744  1.00  1.890          H  
ATOM  30712  HG  LEU B1954      29.429  48.702   7.264  1.00  1.890          H  
ATOM  30713 1HD1 LEU B1954      27.802  49.478   8.939  1.00  1.890          H  
ATOM  30714 2HD1 LEU B1954      29.330  49.090   9.695  1.00  1.890          H  
ATOM  30715 3HD1 LEU B1954      28.878  50.773   9.415  1.00  1.890          H  
ATOM  30716 1HD2 LEU B1954      27.760  50.425   6.517  1.00  1.890          H  
ATOM  30717 2HD2 LEU B1954      28.851  51.692   6.965  1.00  1.890          H  
ATOM  30718 3HD2 LEU B1954      29.283  50.622   5.661  1.00  1.890          H  
ATOM  30719  N   GLY B1955      32.444  47.544   7.076  1.00  1.090          N  
ATOM  30720  CA  GLY B1955      32.553  46.185   6.577  1.00  1.060          C  
ATOM  30721  C   GLY B1955      31.210  45.572   6.217  1.00  1.050          C  
ATOM  30722  O   GLY B1955      30.180  46.249   6.148  1.00  1.070          O  
ATOM  30723  H   GLY B1955      32.850  48.274   6.492  1.00  1.310          H  
ATOM  30724 1HA  GLY B1955      33.211  46.176   5.706  1.00  1.270          H  
ATOM  30725 2HA  GLY B1955      33.038  45.569   7.332  1.00  1.270          H  
ATOM  30726  N   VAL B1956      31.244  44.272   5.970  1.00  1.030          N  
ATOM  30727  CA  VAL B1956      30.034  43.495   5.713  1.00  1.020          C  
ATOM  30728  C   VAL B1956      29.913  42.379   6.725  1.00  0.990          C  
ATOM  30729  O   VAL B1956      30.815  41.560   6.903  1.00  0.970          O  
ATOM  30730  CB  VAL B1956      29.953  42.927   4.273  1.00  1.430          C  
ATOM  30731  CG1 VAL B1956      28.701  42.024   4.145  1.00  1.430          C  
ATOM  30732  CG2 VAL B1956      29.843  44.093   3.271  1.00  1.430          C  
ATOM  30733  H   VAL B1956      32.170  43.838   6.013  1.00  1.240          H  
ATOM  30734  HA  VAL B1956      29.172  44.152   5.846  1.00  1.220          H  
ATOM  30735  HB  VAL B1956      30.823  42.337   4.051  1.00  1.720          H  
ATOM  30736 1HG1 VAL B1956      28.636  41.643   3.140  1.00  1.720          H  
ATOM  30737 2HG1 VAL B1956      28.766  41.179   4.833  1.00  1.720          H  
ATOM  30738 3HG1 VAL B1956      27.817  42.594   4.379  1.00  1.720          H  
ATOM  30739 1HG2 VAL B1956      29.776  43.707   2.256  1.00  1.720          H  
ATOM  30740 2HG2 VAL B1956      28.952  44.676   3.497  1.00  1.720          H  
ATOM  30741 3HG2 VAL B1956      30.711  44.724   3.358  1.00  1.720          H  
ATOM  30742  N   TRP B1957      28.800  42.368   7.422  1.00  0.990          N  
ATOM  30743  CA  TRP B1957      28.567  41.358   8.429  1.00  0.960          C  
ATOM  30744  C   TRP B1957      27.836  40.189   7.783  1.00  0.950          C  
ATOM  30745  O   TRP B1957      26.782  40.386   7.181  1.00  0.990          O  
ATOM  30746  CB  TRP B1957      27.726  42.014   9.523  1.00  1.360          C  
ATOM  30747  CG  TRP B1957      28.464  43.180  10.210  1.00  1.360          C  
ATOM  30748  CD1 TRP B1957      29.808  43.395  10.214  1.00  1.360          C  
ATOM  30749  CD2 TRP B1957      27.891  44.335  10.901  1.00  1.360          C  
ATOM  30750  NE1 TRP B1957      30.100  44.571  10.864  1.00  1.360          N  
ATOM  30751  CE2 TRP B1957      28.950  45.152  11.279  1.00  1.360          C  
ATOM  30752  CE3 TRP B1957      26.598  44.736  11.210  1.00  1.360          C  
ATOM  30753  CZ2 TRP B1957      28.750  46.345  11.952  1.00  1.360          C  
ATOM  30754  CZ3 TRP B1957      26.397  45.926  11.880  1.00  1.360          C  
ATOM  30755  CH2 TRP B1957      27.445  46.710  12.243  1.00  1.360          C  
ATOM  30756  H   TRP B1957      28.115  43.117   7.257  1.00  1.190          H  
ATOM  30757  HA  TRP B1957      29.515  40.999   8.824  1.00  1.150          H  
ATOM  30758 1HB  TRP B1957      26.874  42.386   9.066  1.00  1.630          H  
ATOM  30759 2HB  TRP B1957      27.405  41.291  10.261  1.00  1.630          H  
ATOM  30760  HD1 TRP B1957      30.542  42.745   9.762  1.00  1.630          H  
ATOM  30761  HE1 TRP B1957      31.017  44.969  10.995  1.00  1.630          H  
ATOM  30762  HE3 TRP B1957      25.762  44.125  10.956  1.00  1.630          H  
ATOM  30763  HZ2 TRP B1957      29.582  46.986  12.245  1.00  1.630          H  
ATOM  30764  HZ3 TRP B1957      25.373  46.215  12.117  1.00  1.630          H  
ATOM  30765  HH2 TRP B1957      27.254  47.641  12.772  1.00  1.630          H  
ATOM  30766  N   VAL B1958      28.407  38.985   7.875  1.00  0.920          N  
ATOM  30767  CA  VAL B1958      27.822  37.767   7.307  1.00  0.910          C  
ATOM  30768  C   VAL B1958      27.294  36.866   8.416  1.00  0.890          C  
ATOM  30769  O   VAL B1958      28.079  36.310   9.180  1.00  0.880          O  
ATOM  30770  CB  VAL B1958      28.917  36.994   6.514  1.00  1.280          C  
ATOM  30771  CG1 VAL B1958      28.355  35.690   5.928  1.00  1.280          C  
ATOM  30772  CG2 VAL B1958      29.486  37.892   5.400  1.00  1.280          C  
ATOM  30773  H   VAL B1958      29.323  38.914   8.324  1.00  1.100          H  
ATOM  30774  HA  VAL B1958      26.997  38.039   6.648  1.00  1.090          H  
ATOM  30775  HB  VAL B1958      29.724  36.727   7.197  1.00  1.530          H  
ATOM  30776 1HG1 VAL B1958      29.144  35.161   5.395  1.00  1.530          H  
ATOM  30777 2HG1 VAL B1958      27.981  35.061   6.733  1.00  1.530          H  
ATOM  30778 3HG1 VAL B1958      27.550  35.924   5.250  1.00  1.530          H  
ATOM  30779 1HG2 VAL B1958      30.260  37.353   4.870  1.00  1.530          H  
ATOM  30780 2HG2 VAL B1958      28.701  38.165   4.712  1.00  1.530          H  
ATOM  30781 3HG2 VAL B1958      29.913  38.799   5.840  1.00  1.530          H  
ATOM  30782  N   ILE B1959      25.969  36.703   8.507  1.00  0.900          N  
ATOM  30783  CA  ILE B1959      25.394  35.927   9.621  1.00  0.900          C  
ATOM  30784  C   ILE B1959      24.458  34.784   9.212  1.00  0.890          C  
ATOM  30785  O   ILE B1959      23.513  34.966   8.449  1.00  0.910          O  
ATOM  30786  CB  ILE B1959      24.598  36.837  10.624  1.00  1.260          C  
ATOM  30787  CG1 ILE B1959      25.488  37.932  11.240  1.00  1.260          C  
ATOM  30788  CG2 ILE B1959      23.974  35.979  11.731  1.00  1.260          C  
ATOM  30789  CD1 ILE B1959      24.742  39.010  12.036  1.00  1.260          C  
ATOM  30790  H   ILE B1959      25.377  37.160   7.801  1.00  1.080          H  
ATOM  30791  HA  ILE B1959      26.219  35.476  10.172  1.00  1.080          H  
ATOM  30792  HB  ILE B1959      23.828  37.318  10.120  1.00  1.510          H  
ATOM  30793 1HG1 ILE B1959      26.194  37.463  11.905  1.00  1.510          H  
ATOM  30794 2HG1 ILE B1959      26.025  38.433  10.437  1.00  1.510          H  
ATOM  30795 1HG2 ILE B1959      23.400  36.590  12.411  1.00  1.510          H  
ATOM  30796 2HG2 ILE B1959      23.304  35.258  11.290  1.00  1.510          H  
ATOM  30797 3HG2 ILE B1959      24.762  35.460  12.288  1.00  1.510          H  
ATOM  30798 1HD1 ILE B1959      25.456  39.739  12.410  1.00  1.510          H  
ATOM  30799 2HD1 ILE B1959      24.031  39.507  11.392  1.00  1.510          H  
ATOM  30800 3HD1 ILE B1959      24.213  38.582  12.877  1.00  1.510          H  
ATOM  30801  N   PHE B1960      24.717  33.601   9.756  1.00  0.860          N  
ATOM  30802  CA  PHE B1960      23.870  32.421   9.575  1.00  0.850          C  
ATOM  30803  C   PHE B1960      23.259  32.047  10.928  1.00  0.850          C  
ATOM  30804  O   PHE B1960      23.997  31.795  11.881  1.00  0.840          O  
ATOM  30805  CB  PHE B1960      24.692  31.253   9.035  1.00  1.190          C  
ATOM  30806  CG  PHE B1960      25.182  31.447   7.658  1.00  1.190          C  
ATOM  30807  CD1 PHE B1960      26.348  32.158   7.400  1.00  1.190          C  
ATOM  30808  CD2 PHE B1960      24.487  30.913   6.606  1.00  1.190          C  
ATOM  30809  CE1 PHE B1960      26.767  32.334   6.112  1.00  1.190          C  
ATOM  30810  CE2 PHE B1960      24.914  31.092   5.322  1.00  1.190          C  
ATOM  30811  CZ  PHE B1960      26.040  31.803   5.081  1.00  1.190          C  
ATOM  30812  H   PHE B1960      25.558  33.534  10.332  1.00  1.030          H  
ATOM  30813  HA  PHE B1960      23.065  32.654   8.877  1.00  1.020          H  
ATOM  30814 1HB  PHE B1960      25.534  31.140   9.655  1.00  1.430          H  
ATOM  30815 2HB  PHE B1960      24.121  30.336   9.081  1.00  1.430          H  
ATOM  30816  HD1 PHE B1960      26.920  32.584   8.234  1.00  1.430          H  
ATOM  30817  HD2 PHE B1960      23.579  30.348   6.805  1.00  1.430          H  
ATOM  30818  HE1 PHE B1960      27.671  32.896   5.910  1.00  1.430          H  
ATOM  30819  HE2 PHE B1960      24.351  30.669   4.493  1.00  1.430          H  
ATOM  30820  HZ  PHE B1960      26.355  31.944   4.078  1.00  1.430          H  
ATOM  30821  N   LYS B1961      21.921  32.011  11.032  1.00  0.870          N  
ATOM  30822  CA  LYS B1961      21.262  31.688  12.312  1.00  0.860          C  
ATOM  30823  C   LYS B1961      20.109  30.687  12.272  1.00  0.870          C  
ATOM  30824  O   LYS B1961      19.317  30.654  11.331  1.00  0.900          O  
ATOM  30825  CB  LYS B1961      20.654  32.936  12.948  1.00  1.210          C  
ATOM  30826  CG  LYS B1961      21.586  33.916  13.573  1.00  1.210          C  
ATOM  30827  CD  LYS B1961      20.829  35.221  13.912  1.00  1.210          C  
ATOM  30828  CE  LYS B1961      19.948  35.063  15.162  1.00  1.210          C  
ATOM  30829  NZ  LYS B1961      19.232  36.313  15.522  1.00  1.210          N  
ATOM  30830  H   LYS B1961      21.360  32.253  10.211  1.00  1.040          H  
ATOM  30831  HA  LYS B1961      22.020  31.288  12.971  1.00  1.030          H  
ATOM  30832 1HB  LYS B1961      20.089  33.472  12.185  1.00  1.450          H  
ATOM  30833 2HB  LYS B1961      19.945  32.611  13.702  1.00  1.450          H  
ATOM  30834 1HG  LYS B1961      21.968  33.488  14.496  1.00  1.450          H  
ATOM  30835 2HG  LYS B1961      22.408  34.090  12.927  1.00  1.450          H  
ATOM  30836 1HD  LYS B1961      21.547  36.022  14.090  1.00  1.450          H  
ATOM  30837 2HD  LYS B1961      20.199  35.511  13.074  1.00  1.450          H  
ATOM  30838 1HE  LYS B1961      19.213  34.278  15.019  1.00  1.450          H  
ATOM  30839 2HE  LYS B1961      20.595  34.794  15.977  1.00  1.450          H  
ATOM  30840 1HZ  LYS B1961      18.708  36.173  16.366  1.00  1.450          H  
ATOM  30841 2HZ  LYS B1961      19.896  37.067  15.661  1.00  1.450          H  
ATOM  30842 3HZ  LYS B1961      18.601  36.616  14.799  1.00  1.450          H  
ATOM  30843  N   ILE B1962      19.970  29.910  13.352  1.00  0.850          N  
ATOM  30844  CA  ILE B1962      18.785  29.061  13.526  1.00  0.860          C  
ATOM  30845  C   ILE B1962      18.178  29.387  14.897  1.00  0.890          C  
ATOM  30846  O   ILE B1962      18.849  29.326  15.932  1.00  0.860          O  
ATOM  30847  CB  ILE B1962      19.077  27.544  13.398  1.00  1.200          C  
ATOM  30848  CG1 ILE B1962      19.717  27.255  12.019  1.00  1.200          C  
ATOM  30849  CG2 ILE B1962      17.732  26.743  13.534  1.00  1.200          C  
ATOM  30850  CD1 ILE B1962      20.217  25.866  11.847  1.00  1.200          C  
ATOM  30851  H   ILE B1962      20.709  29.942  14.065  1.00  1.020          H  
ATOM  30852  HA  ILE B1962      18.048  29.317  12.763  1.00  1.030          H  
ATOM  30853  HB  ILE B1962      19.749  27.220  14.168  1.00  1.440          H  
ATOM  30854 1HG1 ILE B1962      18.983  27.461  11.238  1.00  1.440          H  
ATOM  30855 2HG1 ILE B1962      20.564  27.918  11.880  1.00  1.440          H  
ATOM  30856 1HG2 ILE B1962      17.910  25.686  13.444  1.00  1.440          H  
ATOM  30857 2HG2 ILE B1962      17.272  26.931  14.507  1.00  1.440          H  
ATOM  30858 3HG2 ILE B1962      17.039  27.053  12.742  1.00  1.440          H  
ATOM  30859 1HD1 ILE B1962      20.650  25.771  10.857  1.00  1.440          H  
ATOM  30860 2HD1 ILE B1962      20.961  25.652  12.608  1.00  1.440          H  
ATOM  30861 3HD1 ILE B1962      19.412  25.180  11.943  1.00  1.440          H  
ATOM  30862  N   LYS B1963      16.900  29.748  14.913  1.00  0.940          N  
ATOM  30863  CA  LYS B1963      16.247  30.156  16.154  1.00  0.990          C  
ATOM  30864  C   LYS B1963      15.306  29.119  16.731  1.00  0.950          C  
ATOM  30865  O   LYS B1963      15.094  29.095  17.937  1.00  0.930          O  
ATOM  30866  CB  LYS B1963      15.470  31.435  15.900  1.00  1.370          C  
ATOM  30867  CG  LYS B1963      16.349  32.623  15.537  1.00  1.370          C  
ATOM  30868  CD  LYS B1963      15.525  33.797  15.017  1.00  1.370          C  
ATOM  30869  CE  LYS B1963      14.701  34.487  16.102  1.00  1.370          C  
ATOM  30870  NZ  LYS B1963      14.005  35.687  15.554  1.00  1.370          N  
ATOM  30871  H   LYS B1963      16.381  29.744  14.047  1.00  1.130          H  
ATOM  30872  HA  LYS B1963      17.016  30.353  16.901  1.00  1.190          H  
ATOM  30873 1HB  LYS B1963      14.751  31.274  15.096  1.00  1.640          H  
ATOM  30874 2HB  LYS B1963      14.908  31.682  16.800  1.00  1.640          H  
ATOM  30875 1HG  LYS B1963      16.908  32.937  16.420  1.00  1.640          H  
ATOM  30876 2HG  LYS B1963      17.062  32.332  14.765  1.00  1.640          H  
ATOM  30877 1HD  LYS B1963      16.197  34.528  14.560  1.00  1.640          H  
ATOM  30878 2HD  LYS B1963      14.846  33.443  14.237  1.00  1.640          H  
ATOM  30879 1HE  LYS B1963      13.954  33.801  16.494  1.00  1.640          H  
ATOM  30880 2HE  LYS B1963      15.360  34.796  16.914  1.00  1.640          H  
ATOM  30881 1HZ  LYS B1963      13.467  36.138  16.280  1.00  1.640          H  
ATOM  30882 2HZ  LYS B1963      14.693  36.330  15.187  1.00  1.640          H  
ATOM  30883 3HZ  LYS B1963      13.389  35.403  14.802  1.00  1.640          H  
ATOM  30884  N   THR B1964      14.695  28.317  15.875  1.00  0.960          N  
ATOM  30885  CA  THR B1964      13.701  27.351  16.298  1.00  0.930          C  
ATOM  30886  C   THR B1964      14.326  26.095  16.881  1.00  0.900          C  
ATOM  30887  O   THR B1964      15.525  25.842  16.715  1.00  0.890          O  
ATOM  30888  CB  THR B1964      12.767  27.049  15.101  1.00  1.310          C  
ATOM  30889  OG1 THR B1964      13.538  26.540  13.993  1.00  1.310          O  
ATOM  30890  CG2 THR B1964      12.070  28.330  14.667  1.00  1.310          C  
ATOM  30891  H   THR B1964      14.897  28.374  14.890  1.00  1.150          H  
ATOM  30892  HA  THR B1964      13.095  27.808  17.084  1.00  1.120          H  
ATOM  30893  HB  THR B1964      12.027  26.305  15.392  1.00  1.580          H  
ATOM  30894  HG1 THR B1964      12.922  26.210  13.257  1.00  1.580          H  
ATOM  30895 1HG2 THR B1964      11.414  28.110  13.820  1.00  1.580          H  
ATOM  30896 2HG2 THR B1964      11.481  28.722  15.497  1.00  1.580          H  
ATOM  30897 3HG2 THR B1964      12.807  29.070  14.366  1.00  1.580          H  
ATOM  30898  N   GLN B1965      13.498  25.285  17.548  1.00  0.890          N  
ATOM  30899  CA  GLN B1965      13.950  24.017  18.111  1.00  0.880          C  
ATOM  30900  C   GLN B1965      14.036  22.981  17.016  1.00  0.890          C  
ATOM  30901  O   GLN B1965      14.949  22.157  16.972  1.00  0.960          O  
ATOM  30902  CB  GLN B1965      12.944  23.526  19.162  1.00  1.240          C  
ATOM  30903  CG  GLN B1965      12.825  24.381  20.427  1.00  1.240          C  
ATOM  30904  CD  GLN B1965      12.186  25.707  20.155  1.00  1.240          C  
ATOM  30905  OE1 GLN B1965      11.477  25.856  19.132  1.00  1.240          O  
ATOM  30906  NE2 GLN B1965      12.416  26.673  21.035  1.00  1.240          N  
ATOM  30907  H   GLN B1965      12.532  25.580  17.701  1.00  1.070          H  
ATOM  30908  HA  GLN B1965      14.932  24.143  18.529  1.00  1.060          H  
ATOM  30909 1HB  GLN B1965      11.956  23.445  18.715  1.00  1.480          H  
ATOM  30910 2HB  GLN B1965      13.233  22.525  19.480  1.00  1.480          H  
ATOM  30911 1HG  GLN B1965      12.205  23.853  21.148  1.00  1.480          H  
ATOM  30912 2HG  GLN B1965      13.792  24.565  20.854  1.00  1.480          H  
ATOM  30913 1HE2 GLN B1965      11.988  27.600  20.887  1.00  1.480          H  
ATOM  30914 2HE2 GLN B1965      13.014  26.494  21.862  1.00  1.480          H  
ATOM  30915  N   ASP B1966      13.055  23.039  16.146  1.00  0.900          N  
ATOM  30916  CA  ASP B1966      12.907  22.162  15.017  1.00  0.920          C  
ATOM  30917  C   ASP B1966      13.570  22.855  13.834  1.00  0.910          C  
ATOM  30918  O   ASP B1966      12.925  23.653  13.156  1.00  1.080          O  
ATOM  30919  CB  ASP B1966      11.396  21.936  14.804  1.00  1.280          C  
ATOM  30920  CG  ASP B1966      10.997  20.949  13.731  1.00  1.280          C  
ATOM  30921  OD1 ASP B1966      11.843  20.517  12.983  1.00  1.280          O  
ATOM  30922  OD2 ASP B1966       9.827  20.631  13.658  1.00  1.280          O  
ATOM  30923  H   ASP B1966      12.356  23.752  16.276  1.00  1.080          H  
ATOM  30924  HA  ASP B1966      13.411  21.215  15.215  1.00  1.100          H  
ATOM  30925 1HB  ASP B1966      10.960  21.600  15.743  1.00  1.540          H  
ATOM  30926 2HB  ASP B1966      10.932  22.894  14.565  1.00  1.540          H  
ATOM  30927  N   GLY B1967      14.851  22.591  13.594  1.00  0.860          N  
ATOM  30928  CA  GLY B1967      15.575  23.315  12.550  1.00  0.860          C  
ATOM  30929  C   GLY B1967      16.977  22.764  12.384  1.00  0.810          C  
ATOM  30930  O   GLY B1967      17.462  21.996  13.220  1.00  0.780          O  
ATOM  30931  H   GLY B1967      15.339  21.898  14.148  1.00  1.030          H  
ATOM  30932 1HA  GLY B1967      15.038  23.236  11.607  1.00  1.030          H  
ATOM  30933 2HA  GLY B1967      15.622  24.375  12.801  1.00  1.030          H  
ATOM  30934  N   HIS B1968      17.589  23.085  11.247  1.00  0.820          N  
ATOM  30935  CA  HIS B1968      18.928  22.594  10.912  1.00  0.790          C  
ATOM  30936  C   HIS B1968      19.440  23.181   9.607  1.00  0.810          C  
ATOM  30937  O   HIS B1968      18.679  23.723   8.802  1.00  0.850          O  
ATOM  30938  CB  HIS B1968      18.960  21.070  10.730  1.00  1.120          C  
ATOM  30939  CG  HIS B1968      18.155  20.601   9.551  1.00  1.120          C  
ATOM  30940  ND1 HIS B1968      16.784  20.455   9.590  1.00  1.120          N  
ATOM  30941  CD2 HIS B1968      18.535  20.263   8.295  1.00  1.120          C  
ATOM  30942  CE1 HIS B1968      16.358  20.042   8.411  1.00  1.120          C  
ATOM  30943  NE2 HIS B1968      17.402  19.914   7.613  1.00  1.120          N  
ATOM  30944  H   HIS B1968      17.113  23.734  10.613  1.00  0.980          H  
ATOM  30945  HA  HIS B1968      19.620  22.864  11.704  1.00  0.950          H  
ATOM  30946 1HB  HIS B1968      19.995  20.752  10.584  1.00  1.340          H  
ATOM  30947 2HB  HIS B1968      18.600  20.566  11.618  1.00  1.340          H  
ATOM  30948  HD2 HIS B1968      19.553  20.265   7.901  1.00  1.340          H  
ATOM  30949  HE1 HIS B1968      15.320  19.838   8.142  1.00  1.340          H  
ATOM  30950  HE2 HIS B1968      17.368  19.599   6.627  1.00  1.340          H  
ATOM  30951  N   ALA B1969      20.722  23.012   9.335  1.00  0.770          N  
ATOM  30952  CA  ALA B1969      21.175  23.325   7.987  1.00  0.780          C  
ATOM  30953  C   ALA B1969      22.494  22.669   7.652  1.00  0.720          C  
ATOM  30954  O   ALA B1969      23.396  22.577   8.471  1.00  0.680          O  
ATOM  30955  CB  ALA B1969      21.288  24.822   7.790  1.00  1.090          C  
ATOM  30956  H   ALA B1969      21.329  22.613  10.054  1.00  0.920          H  
ATOM  30957  HA  ALA B1969      20.441  22.931   7.293  1.00  0.940          H  
ATOM  30958 1HB  ALA B1969      21.590  25.005   6.761  1.00  1.310          H  
ATOM  30959 2HB  ALA B1969      20.336  25.307   7.976  1.00  1.310          H  
ATOM  30960 3HB  ALA B1969      22.025  25.210   8.462  1.00  1.310          H  
ATOM  30961  N   ARG B1970      22.638  22.266   6.407  1.00  0.730          N  
ATOM  30962  CA  ARG B1970      23.889  21.713   5.930  1.00  0.690          C  
ATOM  30963  C   ARG B1970      24.394  22.526   4.739  1.00  0.700          C  
ATOM  30964  O   ARG B1970      23.813  22.469   3.640  1.00  0.720          O  
ATOM  30965  CB  ARG B1970      23.704  20.258   5.591  1.00  0.980          C  
ATOM  30966  CG  ARG B1970      24.911  19.644   5.111  1.00  0.980          C  
ATOM  30967  CD  ARG B1970      24.782  18.202   4.896  1.00  0.980          C  
ATOM  30968  NE  ARG B1970      24.722  17.433   6.107  1.00  0.980          N  
ATOM  30969  CZ  ARG B1970      24.660  16.088   6.114  1.00  0.980          C  
ATOM  30970  NH1 ARG B1970      24.638  15.428   4.965  1.00  0.980          N  
ATOM  30971  NH2 ARG B1970      24.636  15.423   7.260  1.00  0.980          N  
ATOM  30972  H   ARG B1970      21.836  22.325   5.780  1.00  0.880          H  
ATOM  30973  HA  ARG B1970      24.634  21.783   6.722  1.00  0.830          H  
ATOM  30974 1HB  ARG B1970      23.380  19.718   6.478  1.00  1.180          H  
ATOM  30975 2HB  ARG B1970      22.929  20.147   4.834  1.00  1.180          H  
ATOM  30976 1HG  ARG B1970      25.199  20.106   4.189  1.00  1.180          H  
ATOM  30977 2HG  ARG B1970      25.661  19.838   5.854  1.00  1.180          H  
ATOM  30978 1HD  ARG B1970      23.859  18.031   4.356  1.00  1.180          H  
ATOM  30979 2HD  ARG B1970      25.624  17.842   4.314  1.00  1.180          H  
ATOM  30980  HE  ARG B1970      24.757  17.923   6.999  1.00  1.180          H  
ATOM  30981 1HH1 ARG B1970      24.657  15.931   4.061  1.00  1.180          H  
ATOM  30982 2HH1 ARG B1970      24.615  14.414   4.957  1.00  1.180          H  
ATOM  30983 1HH2 ARG B1970      24.666  15.922   8.138  1.00  1.180          H  
ATOM  30984 2HH2 ARG B1970      24.604  14.414   7.247  1.00  1.180          H  
ATOM  30985  N   LEU B1971      25.479  23.287   4.990  1.00  0.710          N  
ATOM  30986  CA  LEU B1971      26.050  24.262   4.047  1.00  0.740          C  
ATOM  30987  C   LEU B1971      27.545  24.116   3.749  1.00  0.680          C  
ATOM  30988  O   LEU B1971      28.337  23.764   4.623  1.00  0.640          O  
ATOM  30989  CB  LEU B1971      25.956  25.685   4.621  1.00  1.020          C  
ATOM  30990  CG  LEU B1971      24.614  26.241   5.043  1.00  1.020          C  
ATOM  30991  CD1 LEU B1971      24.445  26.104   6.579  1.00  1.020          C  
ATOM  30992  CD2 LEU B1971      24.558  27.693   4.598  1.00  1.020          C  
ATOM  30993  H   LEU B1971      25.904  23.193   5.920  1.00  0.850          H  
ATOM  30994  HA  LEU B1971      25.504  24.192   3.112  1.00  0.890          H  
ATOM  30995 1HB  LEU B1971      26.604  25.733   5.482  1.00  1.230          H  
ATOM  30996 2HB  LEU B1971      26.359  26.363   3.870  1.00  1.230          H  
ATOM  30997  HG  LEU B1971      23.818  25.669   4.582  1.00  1.230          H  
ATOM  30998 1HD1 LEU B1971      23.489  26.513   6.872  1.00  1.230          H  
ATOM  30999 2HD1 LEU B1971      24.496  25.057   6.880  1.00  1.230          H  
ATOM  31000 3HD1 LEU B1971      25.236  26.659   7.084  1.00  1.230          H  
ATOM  31001 1HD2 LEU B1971      23.622  28.121   4.867  1.00  1.230          H  
ATOM  31002 2HD2 LEU B1971      25.365  28.244   5.081  1.00  1.230          H  
ATOM  31003 3HD2 LEU B1971      24.677  27.754   3.517  1.00  1.230          H  
ATOM  31004  N   GLY B1972      27.958  24.558   2.562  1.00  0.700          N  
ATOM  31005  CA  GLY B1972      29.381  24.601   2.204  1.00  0.670          C  
ATOM  31006  C   GLY B1972      29.608  25.371   0.901  1.00  0.700          C  
ATOM  31007  O   GLY B1972      28.690  26.021   0.391  1.00  0.740          O  
ATOM  31008  H   GLY B1972      27.246  24.816   1.870  1.00  0.840          H  
ATOM  31009 1HA  GLY B1972      29.942  25.071   3.011  1.00  0.800          H  
ATOM  31010 2HA  GLY B1972      29.763  23.586   2.103  1.00  0.800          H  
ATOM  31011  N   ASN B1973      30.854  25.358   0.393  1.00  0.680          N  
ATOM  31012  CA  ASN B1973      31.203  26.106  -0.826  1.00  0.700          C  
ATOM  31013  C   ASN B1973      30.766  27.562  -0.688  1.00  0.740          C  
ATOM  31014  O   ASN B1973      30.226  28.156  -1.620  1.00  0.770          O  
ATOM  31015  CB  ASN B1973      30.543  25.474  -2.041  1.00  0.970          C  
ATOM  31016  CG  ASN B1973      31.014  24.087  -2.290  1.00  0.970          C  
ATOM  31017  OD1 ASN B1973      30.282  23.127  -2.018  1.00  0.970          O  
ATOM  31018  ND2 ASN B1973      32.204  23.958  -2.813  1.00  0.970          N  
ATOM  31019  H   ASN B1973      31.571  24.808   0.852  1.00  0.820          H  
ATOM  31020  HA  ASN B1973      32.288  26.095  -0.957  1.00  0.840          H  
ATOM  31021 1HB  ASN B1973      29.463  25.468  -1.932  1.00  1.170          H  
ATOM  31022 2HB  ASN B1973      30.770  26.069  -2.919  1.00  1.170          H  
ATOM  31023 1HD2 ASN B1973      32.610  23.044  -3.041  1.00  1.170          H  
ATOM  31024 2HD2 ASN B1973      32.773  24.778  -3.007  1.00  1.170          H  
ATOM  31025  N   LEU B1974      30.989  28.127   0.492  1.00  0.740          N  
ATOM  31026  CA  LEU B1974      30.558  29.480   0.778  1.00  0.770          C  
ATOM  31027  C   LEU B1974      31.560  30.506   0.256  1.00  0.790          C  
ATOM  31028  O   LEU B1974      32.765  30.412   0.534  1.00  0.800          O  
ATOM  31029  CB  LEU B1974      30.325  29.600   2.298  1.00  1.070          C  
ATOM  31030  CG  LEU B1974      29.752  30.915   2.832  1.00  1.070          C  
ATOM  31031  CD1 LEU B1974      28.346  31.104   2.334  1.00  1.070          C  
ATOM  31032  CD2 LEU B1974      29.777  30.898   4.355  1.00  1.070          C  
ATOM  31033  H   LEU B1974      31.454  27.591   1.210  1.00  0.890          H  
ATOM  31034  HA  LEU B1974      29.617  29.639   0.259  1.00  0.920          H  
ATOM  31035 1HB  LEU B1974      29.645  28.805   2.597  1.00  1.280          H  
ATOM  31036 2HB  LEU B1974      31.278  29.435   2.799  1.00  1.280          H  
ATOM  31037  HG  LEU B1974      30.325  31.723   2.467  1.00  1.280          H  
ATOM  31038 1HD1 LEU B1974      27.969  32.033   2.699  1.00  1.280          H  
ATOM  31039 2HD1 LEU B1974      28.324  31.130   1.272  1.00  1.280          H  
ATOM  31040 3HD1 LEU B1974      27.723  30.284   2.690  1.00  1.280          H  
ATOM  31041 1HD2 LEU B1974      29.377  31.831   4.722  1.00  1.280          H  
ATOM  31042 2HD2 LEU B1974      29.171  30.072   4.731  1.00  1.280          H  
ATOM  31043 3HD2 LEU B1974      30.803  30.775   4.695  1.00  1.280          H  
ATOM  31044  N   GLU B1975      31.040  31.476  -0.494  1.00  0.800          N  
ATOM  31045  CA  GLU B1975      31.821  32.528  -1.111  1.00  0.820          C  
ATOM  31046  C   GLU B1975      31.285  33.928  -0.905  1.00  0.850          C  
ATOM  31047  O   GLU B1975      30.076  34.162  -0.885  1.00  0.880          O  
ATOM  31048  CB  GLU B1975      31.818  32.339  -2.629  1.00  1.140          C  
ATOM  31049  CG  GLU B1975      32.396  31.076  -3.161  1.00  1.140          C  
ATOM  31050  CD  GLU B1975      32.174  30.981  -4.641  1.00  1.140          C  
ATOM  31051  OE1 GLU B1975      32.886  31.588  -5.398  1.00  1.140          O  
ATOM  31052  OE2 GLU B1975      31.247  30.307  -5.031  1.00  1.140          O  
ATOM  31053  H   GLU B1975      30.040  31.440  -0.681  1.00  0.960          H  
ATOM  31054  HA  GLU B1975      32.812  32.488  -0.709  1.00  0.980          H  
ATOM  31055 1HB  GLU B1975      30.795  32.388  -2.981  1.00  1.370          H  
ATOM  31056 2HB  GLU B1975      32.355  33.169  -3.092  1.00  1.370          H  
ATOM  31057 1HG  GLU B1975      33.463  31.045  -2.955  1.00  1.370          H  
ATOM  31058 2HG  GLU B1975      31.929  30.221  -2.670  1.00  1.370          H  
ATOM  31059  N   PHE B1976      32.188  34.893  -0.842  1.00  0.860          N  
ATOM  31060  CA  PHE B1976      31.750  36.286  -0.884  1.00  0.890          C  
ATOM  31061  C   PHE B1976      32.616  36.962  -1.927  1.00  0.890          C  
ATOM  31062  O   PHE B1976      33.832  37.045  -1.774  1.00  0.900          O  
ATOM  31063  CB  PHE B1976      31.851  36.980   0.462  1.00  1.230          C  
ATOM  31064  CG  PHE B1976      31.206  38.331   0.499  1.00  1.230          C  
ATOM  31065  CD1 PHE B1976      29.874  38.440   0.852  1.00  1.230          C  
ATOM  31066  CD2 PHE B1976      31.908  39.484   0.209  1.00  1.230          C  
ATOM  31067  CE1 PHE B1976      29.263  39.657   0.925  1.00  1.230          C  
ATOM  31068  CE2 PHE B1976      31.307  40.707   0.301  1.00  1.230          C  
ATOM  31069  CZ  PHE B1976      29.982  40.794   0.660  1.00  1.230          C  
ATOM  31070  H   PHE B1976      33.176  34.635  -0.781  1.00  1.030          H  
ATOM  31071  HA  PHE B1976      30.721  36.329  -1.210  1.00  1.070          H  
ATOM  31072 1HB  PHE B1976      31.369  36.365   1.212  1.00  1.480          H  
ATOM  31073 2HB  PHE B1976      32.894  37.096   0.743  1.00  1.480          H  
ATOM  31074  HD1 PHE B1976      29.322  37.542   1.075  1.00  1.480          H  
ATOM  31075  HD2 PHE B1976      32.941  39.416  -0.075  1.00  1.480          H  
ATOM  31076  HE1 PHE B1976      28.211  39.723   1.202  1.00  1.480          H  
ATOM  31077  HE2 PHE B1976      31.875  41.612   0.088  1.00  1.480          H  
ATOM  31078  HZ  PHE B1976      29.507  41.766   0.725  1.00  1.480          H  
ATOM  31079  N   LEU B1977      32.012  37.411  -3.014  1.00  0.890          N  
ATOM  31080  CA  LEU B1977      32.808  37.968  -4.108  1.00  0.880          C  
ATOM  31081  C   LEU B1977      32.246  39.234  -4.714  1.00  0.950          C  
ATOM  31082  O   LEU B1977      31.049  39.514  -4.631  1.00  0.990          O  
ATOM  31083  CB  LEU B1977      32.981  36.936  -5.240  1.00  1.240          C  
ATOM  31084  CG  LEU B1977      31.707  36.622  -6.123  1.00  1.240          C  
ATOM  31085  CD1 LEU B1977      32.169  36.079  -7.498  1.00  1.240          C  
ATOM  31086  CD2 LEU B1977      30.787  35.597  -5.406  1.00  1.240          C  
ATOM  31087  H   LEU B1977      30.990  37.334  -3.070  1.00  1.070          H  
ATOM  31088  HA  LEU B1977      33.799  38.199  -3.725  1.00  1.060          H  
ATOM  31089 1HB  LEU B1977      33.760  37.298  -5.910  1.00  1.480          H  
ATOM  31090 2HB  LEU B1977      33.326  36.001  -4.800  1.00  1.480          H  
ATOM  31091  HG  LEU B1977      31.142  37.541  -6.308  1.00  1.480          H  
ATOM  31092 1HD1 LEU B1977      31.289  35.880  -8.122  1.00  1.480          H  
ATOM  31093 2HD1 LEU B1977      32.794  36.829  -7.988  1.00  1.480          H  
ATOM  31094 3HD1 LEU B1977      32.733  35.162  -7.361  1.00  1.480          H  
ATOM  31095 1HD2 LEU B1977      29.927  35.418  -6.044  1.00  1.480          H  
ATOM  31096 2HD2 LEU B1977      31.328  34.664  -5.237  1.00  1.480          H  
ATOM  31097 3HD2 LEU B1977      30.432  35.974  -4.465  1.00  1.480          H  
ATOM  31098  N   GLU B1978      33.114  40.028  -5.327  1.00  0.960          N  
ATOM  31099  CA  GLU B1978      32.642  41.177  -6.083  1.00  1.010          C  
ATOM  31100  C   GLU B1978      31.910  40.664  -7.310  1.00  1.010          C  
ATOM  31101  O   GLU B1978      32.409  39.760  -7.981  1.00  1.040          O  
ATOM  31102  CB  GLU B1978      33.805  42.075  -6.509  1.00  1.390          C  
ATOM  31103  CG  GLU B1978      33.383  43.362  -7.224  1.00  1.390          C  
ATOM  31104  CD  GLU B1978      34.546  44.219  -7.606  1.00  1.390          C  
ATOM  31105  OE1 GLU B1978      35.646  43.916  -7.206  1.00  1.390          O  
ATOM  31106  OE2 GLU B1978      34.342  45.163  -8.331  1.00  1.390          O  
ATOM  31107  H   GLU B1978      34.099  39.796  -5.335  1.00  1.150          H  
ATOM  31108  HA  GLU B1978      31.942  41.756  -5.484  1.00  1.210          H  
ATOM  31109 1HB  GLU B1978      34.390  42.355  -5.639  1.00  1.670          H  
ATOM  31110 2HB  GLU B1978      34.461  41.522  -7.180  1.00  1.670          H  
ATOM  31111 1HG  GLU B1978      32.829  43.115  -8.128  1.00  1.670          H  
ATOM  31112 2HG  GLU B1978      32.716  43.927  -6.564  1.00  1.670          H  
ATOM  31113  N   GLU B1979      30.756  41.245  -7.625  1.00  1.030          N  
ATOM  31114  CA  GLU B1979      30.026  40.870  -8.830  1.00  1.040          C  
ATOM  31115  C   GLU B1979      30.224  41.887  -9.945  1.00  1.090          C  
ATOM  31116  O   GLU B1979      30.530  41.526 -11.084  1.00  1.110          O  
ATOM  31117  CB  GLU B1979      28.529  40.783  -8.538  1.00  1.450          C  
ATOM  31118  CG  GLU B1979      28.116  39.681  -7.615  1.00  1.450          C  
ATOM  31119  CD  GLU B1979      28.137  38.336  -8.262  1.00  1.450          C  
ATOM  31120  OE1 GLU B1979      27.604  38.227  -9.336  1.00  1.450          O  
ATOM  31121  OE2 GLU B1979      28.663  37.420  -7.701  1.00  1.450          O  
ATOM  31122  H   GLU B1979      30.372  41.972  -7.026  1.00  1.240          H  
ATOM  31123  HA  GLU B1979      30.386  39.900  -9.171  1.00  1.250          H  
ATOM  31124 1HB  GLU B1979      28.196  41.722  -8.090  1.00  1.740          H  
ATOM  31125 2HB  GLU B1979      27.986  40.662  -9.475  1.00  1.740          H  
ATOM  31126 1HG  GLU B1979      28.785  39.672  -6.749  1.00  1.740          H  
ATOM  31127 2HG  GLU B1979      27.111  39.897  -7.264  1.00  1.740          H  
ATOM  31128  N   LYS B1980      30.035  43.166  -9.612  1.00  1.120          N  
ATOM  31129  CA  LYS B1980      30.129  44.236 -10.611  1.00  1.180          C  
ATOM  31130  C   LYS B1980      30.098  45.632  -9.966  1.00  1.200          C  
ATOM  31131  O   LYS B1980      29.725  45.734  -8.801  1.00  1.190          O  
ATOM  31132  CB  LYS B1980      28.981  44.103 -11.626  1.00  1.630          C  
ATOM  31133  CG  LYS B1980      27.584  44.238 -11.049  1.00  1.630          C  
ATOM  31134  CD  LYS B1980      26.552  44.048 -12.159  1.00  1.630          C  
ATOM  31135  CE  LYS B1980      25.128  44.200 -11.664  1.00  1.630          C  
ATOM  31136  NZ  LYS B1980      24.140  44.006 -12.776  1.00  1.630          N  
ATOM  31137  H   LYS B1980      29.820  43.378  -8.634  1.00  1.340          H  
ATOM  31138  HA  LYS B1980      31.066  44.089 -11.134  1.00  1.420          H  
ATOM  31139 1HB  LYS B1980      29.065  44.863 -12.386  1.00  1.950          H  
ATOM  31140 2HB  LYS B1980      29.036  43.149 -12.137  1.00  1.950          H  
ATOM  31141 1HG  LYS B1980      27.435  43.485 -10.274  1.00  1.950          H  
ATOM  31142 2HG  LYS B1980      27.461  45.229 -10.601  1.00  1.950          H  
ATOM  31143 1HD  LYS B1980      26.733  44.787 -12.940  1.00  1.950          H  
ATOM  31144 2HD  LYS B1980      26.668  43.054 -12.592  1.00  1.950          H  
ATOM  31145 1HE  LYS B1980      24.938  43.462 -10.886  1.00  1.950          H  
ATOM  31146 2HE  LYS B1980      24.998  45.198 -11.243  1.00  1.950          H  
ATOM  31147 1HZ  LYS B1980      23.200  44.113 -12.422  1.00  1.950          H  
ATOM  31148 2HZ  LYS B1980      24.304  44.694 -13.499  1.00  1.950          H  
ATOM  31149 3HZ  LYS B1980      24.246  43.080 -13.167  1.00  1.950          H  
ATOM  31150  N   PRO B1981      30.541  46.707 -10.658  1.00  1.240          N  
ATOM  31151  CA  PRO B1981      30.376  48.114 -10.290  1.00  1.260          C  
ATOM  31152  C   PRO B1981      28.911  48.497 -10.213  1.00  1.280          C  
ATOM  31153  O   PRO B1981      28.097  47.931 -10.947  1.00  1.280          O  
ATOM  31154  CB  PRO B1981      31.062  48.861 -11.439  1.00  1.890          C  
ATOM  31155  CG  PRO B1981      32.038  47.871 -12.025  1.00  1.890          C  
ATOM  31156  CD  PRO B1981      31.374  46.520 -11.877  1.00  1.890          C  
ATOM  31157  HA  PRO B1981      30.877  48.314  -9.341  1.00  1.510          H  
ATOM  31158 1HB  PRO B1981      30.301  49.204 -12.162  1.00  2.270          H  
ATOM  31159 2HB  PRO B1981      31.553  49.765 -11.050  1.00  2.270          H  
ATOM  31160 1HG  PRO B1981      32.248  48.126 -13.077  1.00  2.270          H  
ATOM  31161 2HG  PRO B1981      32.997  47.926 -11.489  1.00  2.270          H  
ATOM  31162 1HD  PRO B1981      30.759  46.300 -12.756  1.00  2.270          H  
ATOM  31163 2HD  PRO B1981      32.174  45.789 -11.721  1.00  2.270          H  
ATOM  31164  N   LEU B1982      28.573  49.460  -9.360  1.00  1.280          N  
ATOM  31165  CA  LEU B1982      27.197  49.927  -9.311  1.00  1.300          C  
ATOM  31166  C   LEU B1982      27.039  50.978 -10.375  1.00  1.330          C  
ATOM  31167  O   LEU B1982      27.906  51.835 -10.549  1.00  1.340          O  
ATOM  31168  CB  LEU B1982      26.894  50.601  -7.981  1.00  1.810          C  
ATOM  31169  CG  LEU B1982      27.067  49.805  -6.742  1.00  1.810          C  
ATOM  31170  CD1 LEU B1982      26.904  50.728  -5.576  1.00  1.810          C  
ATOM  31171  CD2 LEU B1982      26.083  48.679  -6.661  1.00  1.810          C  
ATOM  31172  H   LEU B1982      29.278  49.894  -8.752  1.00  1.540          H  
ATOM  31173  HA  LEU B1982      26.514  49.105  -9.517  1.00  1.560          H  
ATOM  31174 1HB  LEU B1982      27.544  51.452  -7.901  1.00  2.170          H  
ATOM  31175 2HB  LEU B1982      25.871  50.946  -8.008  1.00  2.170          H  
ATOM  31176  HG  LEU B1982      28.036  49.410  -6.730  1.00  2.170          H  
ATOM  31177 1HD1 LEU B1982      27.066  50.176  -4.651  1.00  2.170          H  
ATOM  31178 2HD1 LEU B1982      27.616  51.533  -5.642  1.00  2.170          H  
ATOM  31179 3HD1 LEU B1982      25.909  51.136  -5.597  1.00  2.170          H  
ATOM  31180 1HD2 LEU B1982      26.264  48.129  -5.745  1.00  2.170          H  
ATOM  31181 2HD2 LEU B1982      25.071  49.069  -6.654  1.00  2.170          H  
ATOM  31182 3HD2 LEU B1982      26.211  48.012  -7.505  1.00  2.170          H  
ATOM  31183  N   VAL B1983      25.935  50.951 -11.077  1.00  1.350          N  
ATOM  31184  CA  VAL B1983      25.697  51.979 -12.067  1.00  1.380          C  
ATOM  31185  C   VAL B1983      24.292  52.491 -11.910  1.00  1.410          C  
ATOM  31186  O   VAL B1983      23.476  51.827 -11.257  1.00  1.460          O  
ATOM  31187  CB  VAL B1983      25.896  51.414 -13.492  1.00  1.920          C  
ATOM  31188  CG1 VAL B1983      27.339  50.899 -13.663  1.00  1.920          C  
ATOM  31189  CG2 VAL B1983      24.893  50.281 -13.748  1.00  1.920          C  
ATOM  31190  H   VAL B1983      25.257  50.219 -10.918  1.00  1.620          H  
ATOM  31191  HA  VAL B1983      26.391  52.806 -11.906  1.00  1.660          H  
ATOM  31192  HB  VAL B1983      25.742  52.212 -14.215  1.00  2.300          H  
ATOM  31193 1HG1 VAL B1983      27.474  50.524 -14.676  1.00  2.300          H  
ATOM  31194 2HG1 VAL B1983      28.037  51.716 -13.481  1.00  2.300          H  
ATOM  31195 3HG1 VAL B1983      27.539  50.092 -12.958  1.00  2.300          H  
ATOM  31196 1HG2 VAL B1983      25.036  49.896 -14.756  1.00  2.300          H  
ATOM  31197 2HG2 VAL B1983      25.058  49.479 -13.031  1.00  2.300          H  
ATOM  31198 3HG2 VAL B1983      23.871  50.647 -13.650  1.00  2.300          H  
ATOM  31199  N   GLY B1984      24.011  53.656 -12.486  1.00  1.430          N  
ATOM  31200  CA  GLY B1984      22.644  54.148 -12.573  1.00  1.490          C  
ATOM  31201  C   GLY B1984      21.939  54.199 -11.230  1.00  1.440          C  
ATOM  31202  O   GLY B1984      22.432  54.781 -10.255  1.00  1.450          O  
ATOM  31203  H   GLY B1984      24.753  54.175 -12.937  1.00  1.720          H  
ATOM  31204 1HA  GLY B1984      22.647  55.144 -13.018  1.00  1.790          H  
ATOM  31205 2HA  GLY B1984      22.073  53.510 -13.250  1.00  1.790          H  
ATOM  31206  N   GLU B1985      20.761  53.580 -11.221  1.00  1.430          N  
ATOM  31207  CA  GLU B1985      19.877  53.472 -10.077  1.00  1.410          C  
ATOM  31208  C   GLU B1985      20.468  52.695  -8.904  1.00  1.370          C  
ATOM  31209  O   GLU B1985      20.106  52.960  -7.754  1.00  1.370          O  
ATOM  31210  CB  GLU B1985      18.566  52.817 -10.513  1.00  1.980          C  
ATOM  31211  CG  GLU B1985      17.741  53.649 -11.512  1.00  1.980          C  
ATOM  31212  CD  GLU B1985      18.217  53.508 -12.947  1.00  1.980          C  
ATOM  31213  OE1 GLU B1985      19.190  52.810 -13.162  1.00  1.980          O  
ATOM  31214  OE2 GLU B1985      17.629  54.100 -13.813  1.00  1.980          O  
ATOM  31215  H   GLU B1985      20.448  53.145 -12.093  1.00  1.720          H  
ATOM  31216  HA  GLU B1985      19.656  54.481  -9.736  1.00  1.690          H  
ATOM  31217 1HB  GLU B1985      18.777  51.849 -10.968  1.00  2.380          H  
ATOM  31218 2HB  GLU B1985      17.943  52.635  -9.637  1.00  2.380          H  
ATOM  31219 1HG  GLU B1985      16.699  53.337 -11.454  1.00  2.380          H  
ATOM  31220 2HG  GLU B1985      17.794  54.697 -11.219  1.00  2.380          H  
ATOM  31221  N   ALA B1986      21.278  51.656  -9.178  1.00  1.360          N  
ATOM  31222  CA  ALA B1986      21.848  50.874  -8.086  1.00  1.330          C  
ATOM  31223  C   ALA B1986      22.759  51.771  -7.303  1.00  1.330          C  
ATOM  31224  O   ALA B1986      22.766  51.791  -6.072  1.00  1.320          O  
ATOM  31225  CB  ALA B1986      22.634  49.688  -8.613  1.00  1.870          C  
ATOM  31226  H   ALA B1986      21.560  51.461 -10.141  1.00  1.630          H  
ATOM  31227  HA  ALA B1986      21.042  50.532  -7.436  1.00  1.600          H  
ATOM  31228 1HB  ALA B1986      23.050  49.138  -7.779  1.00  2.250          H  
ATOM  31229 2HB  ALA B1986      21.975  49.041  -9.185  1.00  2.250          H  
ATOM  31230 3HB  ALA B1986      23.440  50.044  -9.254  1.00  2.250          H  
ATOM  31231  N   LEU B1987      23.502  52.565  -8.053  1.00  1.350          N  
ATOM  31232  CA  LEU B1987      24.453  53.477  -7.468  1.00  1.360          C  
ATOM  31233  C   LEU B1987      23.728  54.537  -6.662  1.00  1.370          C  
ATOM  31234  O   LEU B1987      24.107  54.827  -5.522  1.00  1.360          O  
ATOM  31235  CB  LEU B1987      25.309  54.090  -8.583  1.00  1.900          C  
ATOM  31236  CG  LEU B1987      26.388  55.102  -8.209  1.00  1.900          C  
ATOM  31237  CD1 LEU B1987      27.402  54.477  -7.272  1.00  1.900          C  
ATOM  31238  CD2 LEU B1987      27.072  55.547  -9.495  1.00  1.900          C  
ATOM  31239  H   LEU B1987      23.424  52.468  -9.071  1.00  1.620          H  
ATOM  31240  HA  LEU B1987      25.087  52.916  -6.795  1.00  1.630          H  
ATOM  31241 1HB  LEU B1987      25.792  53.285  -9.115  1.00  2.280          H  
ATOM  31242 2HB  LEU B1987      24.647  54.585  -9.278  1.00  2.280          H  
ATOM  31243  HG  LEU B1987      25.936  55.958  -7.712  1.00  2.280          H  
ATOM  31244 1HD1 LEU B1987      28.169  55.205  -7.036  1.00  2.280          H  
ATOM  31245 2HD1 LEU B1987      26.918  54.158  -6.353  1.00  2.280          H  
ATOM  31246 3HD1 LEU B1987      27.860  53.631  -7.761  1.00  2.280          H  
ATOM  31247 1HD2 LEU B1987      27.850  56.274  -9.268  1.00  2.280          H  
ATOM  31248 2HD2 LEU B1987      27.520  54.676  -9.988  1.00  2.280          H  
ATOM  31249 3HD2 LEU B1987      26.334  55.998 -10.160  1.00  2.280          H  
ATOM  31250  N   ALA B1988      22.678  55.115  -7.241  1.00  1.390          N  
ATOM  31251  CA  ALA B1988      21.929  56.127  -6.527  1.00  1.410          C  
ATOM  31252  C   ALA B1988      21.312  55.581  -5.230  1.00  1.390          C  
ATOM  31253  O   ALA B1988      21.344  56.270  -4.205  1.00  1.390          O  
ATOM  31254  CB  ALA B1988      20.845  56.677  -7.426  1.00  1.970          C  
ATOM  31255  H   ALA B1988      22.436  54.876  -8.209  1.00  1.670          H  
ATOM  31256  HA  ALA B1988      22.616  56.930  -6.265  1.00  1.690          H  
ATOM  31257 1HB  ALA B1988      20.308  57.461  -6.908  1.00  2.360          H  
ATOM  31258 2HB  ALA B1988      21.299  57.080  -8.332  1.00  2.360          H  
ATOM  31259 3HB  ALA B1988      20.160  55.874  -7.690  1.00  2.360          H  
ATOM  31260  N   ARG B1989      20.772  54.342  -5.257  1.00  1.360          N  
ATOM  31261  CA  ARG B1989      20.176  53.736  -4.067  1.00  1.340          C  
ATOM  31262  C   ARG B1989      21.188  53.617  -2.950  1.00  1.310          C  
ATOM  31263  O   ARG B1989      20.884  53.913  -1.789  1.00  1.310          O  
ATOM  31264  CB  ARG B1989      19.613  52.360  -4.371  1.00  1.880          C  
ATOM  31265  CG  ARG B1989      18.932  51.680  -3.180  1.00  1.880          C  
ATOM  31266  CD  ARG B1989      18.389  50.350  -3.530  1.00  1.880          C  
ATOM  31267  NE  ARG B1989      19.450  49.400  -3.859  1.00  1.880          N  
ATOM  31268  CZ  ARG B1989      19.256  48.176  -4.386  1.00  1.880          C  
ATOM  31269  NH1 ARG B1989      18.033  47.750  -4.642  1.00  1.880          N  
ATOM  31270  NH2 ARG B1989      20.294  47.389  -4.644  1.00  1.880          N  
ATOM  31271  H   ARG B1989      20.734  53.823  -6.143  1.00  1.630          H  
ATOM  31272  HA  ARG B1989      19.368  54.373  -3.726  1.00  1.610          H  
ATOM  31273 1HB  ARG B1989      18.890  52.436  -5.181  1.00  2.260          H  
ATOM  31274 2HB  ARG B1989      20.419  51.713  -4.720  1.00  2.260          H  
ATOM  31275 1HG  ARG B1989      19.653  51.537  -2.374  1.00  2.260          H  
ATOM  31276 2HG  ARG B1989      18.113  52.305  -2.824  1.00  2.260          H  
ATOM  31277 1HD  ARG B1989      17.823  49.957  -2.685  1.00  2.260          H  
ATOM  31278 2HD  ARG B1989      17.736  50.454  -4.397  1.00  2.260          H  
ATOM  31279  HE  ARG B1989      20.405  49.685  -3.681  1.00  2.260          H  
ATOM  31280 1HH1 ARG B1989      17.237  48.338  -4.447  1.00  2.260          H  
ATOM  31281 2HH1 ARG B1989      17.888  46.831  -5.036  1.00  2.260          H  
ATOM  31282 1HH2 ARG B1989      21.273  47.696  -4.452  1.00  2.260          H  
ATOM  31283 2HH2 ARG B1989      20.142  46.472  -5.029  1.00  2.260          H  
ATOM  31284  N   VAL B1990      22.387  53.180  -3.306  1.00  1.300          N  
ATOM  31285  CA  VAL B1990      23.460  53.022  -2.356  1.00  1.280          C  
ATOM  31286  C   VAL B1990      23.890  54.344  -1.783  1.00  1.300          C  
ATOM  31287  O   VAL B1990      24.095  54.439  -0.575  1.00  1.290          O  
ATOM  31288  CB  VAL B1990      24.604  52.295  -3.013  1.00  1.800          C  
ATOM  31289  CG1 VAL B1990      25.864  52.248  -2.110  1.00  1.800          C  
ATOM  31290  CG2 VAL B1990      24.095  50.960  -3.294  1.00  1.800          C  
ATOM  31291  H   VAL B1990      22.537  52.906  -4.286  1.00  1.560          H  
ATOM  31292  HA  VAL B1990      23.096  52.398  -1.543  1.00  1.540          H  
ATOM  31293  HB  VAL B1990      24.869  52.796  -3.946  1.00  2.160          H  
ATOM  31294 1HG1 VAL B1990      26.649  51.692  -2.619  1.00  2.160          H  
ATOM  31295 2HG1 VAL B1990      26.217  53.257  -1.903  1.00  2.160          H  
ATOM  31296 3HG1 VAL B1990      25.621  51.752  -1.169  1.00  2.160          H  
ATOM  31297 1HG2 VAL B1990      24.825  50.417  -3.789  1.00  2.160          H  
ATOM  31298 2HG2 VAL B1990      23.831  50.484  -2.360  1.00  2.160          H  
ATOM  31299 3HG2 VAL B1990      23.224  50.992  -3.915  1.00  2.160          H  
ATOM  31300  N   LYS B1991      24.044  55.371  -2.619  1.00  1.330          N  
ATOM  31301  CA  LYS B1991      24.406  56.662  -2.069  1.00  1.350          C  
ATOM  31302  C   LYS B1991      23.349  57.107  -1.061  1.00  1.350          C  
ATOM  31303  O   LYS B1991      23.694  57.633  -0.001  1.00  1.350          O  
ATOM  31304  CB  LYS B1991      24.605  57.696  -3.175  1.00  1.880          C  
ATOM  31305  CG  LYS B1991      25.884  57.485  -3.992  1.00  1.880          C  
ATOM  31306  CD  LYS B1991      26.036  58.518  -5.099  1.00  1.880          C  
ATOM  31307  CE  LYS B1991      27.350  58.330  -5.860  1.00  1.880          C  
ATOM  31308  NZ  LYS B1991      27.500  59.321  -6.970  1.00  1.880          N  
ATOM  31309  H   LYS B1991      23.914  55.242  -3.629  1.00  1.600          H  
ATOM  31310  HA  LYS B1991      25.349  56.556  -1.534  1.00  1.620          H  
ATOM  31311 1HB  LYS B1991      23.756  57.649  -3.863  1.00  2.260          H  
ATOM  31312 2HB  LYS B1991      24.626  58.695  -2.744  1.00  2.260          H  
ATOM  31313 1HG  LYS B1991      26.736  57.564  -3.323  1.00  2.260          H  
ATOM  31314 2HG  LYS B1991      25.876  56.484  -4.429  1.00  2.260          H  
ATOM  31315 1HD  LYS B1991      25.205  58.413  -5.801  1.00  2.260          H  
ATOM  31316 2HD  LYS B1991      26.010  59.520  -4.674  1.00  2.260          H  
ATOM  31317 1HE  LYS B1991      28.183  58.447  -5.166  1.00  2.260          H  
ATOM  31318 2HE  LYS B1991      27.379  57.332  -6.272  1.00  2.260          H  
ATOM  31319 1HZ  LYS B1991      28.378  59.162  -7.445  1.00  2.260          H  
ATOM  31320 2HZ  LYS B1991      26.740  59.212  -7.627  1.00  2.260          H  
ATOM  31321 3HZ  LYS B1991      27.488  60.259  -6.593  1.00  2.260          H  
ATOM  31322  N   ARG B1992      22.063  56.876  -1.360  1.00  1.350          N  
ATOM  31323  CA  ARG B1992      21.030  57.227  -0.400  1.00  1.360          C  
ATOM  31324  C   ARG B1992      21.166  56.393   0.877  1.00  1.340          C  
ATOM  31325  O   ARG B1992      21.025  56.937   1.973  1.00  1.350          O  
ATOM  31326  CB  ARG B1992      19.642  57.074  -0.997  1.00  1.900          C  
ATOM  31327  CG  ARG B1992      19.308  58.131  -2.042  1.00  1.900          C  
ATOM  31328  CD  ARG B1992      17.861  58.169  -2.402  1.00  1.900          C  
ATOM  31329  NE  ARG B1992      17.400  56.930  -3.032  1.00  1.900          N  
ATOM  31330  CZ  ARG B1992      17.488  56.637  -4.349  1.00  1.900          C  
ATOM  31331  NH1 ARG B1992      18.048  57.477  -5.190  1.00  1.900          N  
ATOM  31332  NH2 ARG B1992      17.006  55.489  -4.793  1.00  1.900          N  
ATOM  31333  H   ARG B1992      21.815  56.488  -2.278  1.00  1.620          H  
ATOM  31334  HA  ARG B1992      21.158  58.275  -0.135  1.00  1.630          H  
ATOM  31335 1HB  ARG B1992      19.560  56.103  -1.477  1.00  2.280          H  
ATOM  31336 2HB  ARG B1992      18.894  57.119  -0.209  1.00  2.280          H  
ATOM  31337 1HG  ARG B1992      19.587  59.110  -1.657  1.00  2.280          H  
ATOM  31338 2HG  ARG B1992      19.881  57.927  -2.941  1.00  2.280          H  
ATOM  31339 1HD  ARG B1992      17.278  58.319  -1.493  1.00  2.280          H  
ATOM  31340 2HD  ARG B1992      17.672  58.998  -3.080  1.00  2.280          H  
ATOM  31341  HE  ARG B1992      16.954  56.249  -2.436  1.00  2.280          H  
ATOM  31342 1HH1 ARG B1992      18.423  58.353  -4.860  1.00  2.280          H  
ATOM  31343 2HH1 ARG B1992      18.110  57.244  -6.171  1.00  2.280          H  
ATOM  31344 1HH2 ARG B1992      16.570  54.842  -4.152  1.00  2.280          H  
ATOM  31345 2HH2 ARG B1992      17.082  55.256  -5.770  1.00  2.280          H  
ATOM  31346  N   ALA B1993      21.452  55.084   0.751  1.00  1.310          N  
ATOM  31347  CA  ALA B1993      21.615  54.228   1.923  1.00  1.290          C  
ATOM  31348  C   ALA B1993      22.760  54.706   2.801  1.00  1.290          C  
ATOM  31349  O   ALA B1993      22.624  54.758   4.029  1.00  1.290          O  
ATOM  31350  CB  ALA B1993      21.886  52.795   1.497  1.00  1.810          C  
ATOM  31351  H   ALA B1993      21.495  54.674  -0.186  1.00  1.570          H  
ATOM  31352  HA  ALA B1993      20.693  54.268   2.501  1.00  1.550          H  
ATOM  31353 1HB  ALA B1993      21.980  52.166   2.376  1.00  2.180          H  
ATOM  31354 2HB  ALA B1993      21.062  52.441   0.878  1.00  2.180          H  
ATOM  31355 3HB  ALA B1993      22.809  52.757   0.925  1.00  2.180          H  
ATOM  31356  N   GLU B1994      23.871  55.096   2.173  1.00  1.300          N  
ATOM  31357  CA  GLU B1994      25.015  55.602   2.897  1.00  1.310          C  
ATOM  31358  C   GLU B1994      24.668  56.889   3.609  1.00  1.330          C  
ATOM  31359  O   GLU B1994      25.023  57.059   4.776  1.00  1.320          O  
ATOM  31360  CB  GLU B1994      26.211  55.807   1.973  1.00  1.830          C  
ATOM  31361  CG  GLU B1994      27.456  56.341   2.684  1.00  1.830          C  
ATOM  31362  CD  GLU B1994      28.654  56.443   1.786  1.00  1.830          C  
ATOM  31363  OE1 GLU B1994      28.652  55.845   0.724  1.00  1.830          O  
ATOM  31364  OE2 GLU B1994      29.577  57.135   2.146  1.00  1.830          O  
ATOM  31365  H   GLU B1994      23.925  54.997   1.156  1.00  1.560          H  
ATOM  31366  HA  GLU B1994      25.294  54.871   3.647  1.00  1.570          H  
ATOM  31367 1HB  GLU B1994      26.463  54.858   1.494  1.00  2.200          H  
ATOM  31368 2HB  GLU B1994      25.939  56.507   1.182  1.00  2.200          H  
ATOM  31369 1HG  GLU B1994      27.234  57.332   3.078  1.00  2.200          H  
ATOM  31370 2HG  GLU B1994      27.688  55.692   3.529  1.00  2.200          H  
ATOM  31371  N   LYS B1995      23.985  57.811   2.922  1.00  1.350          N  
ATOM  31372  CA  LYS B1995      23.616  59.066   3.550  1.00  1.380          C  
ATOM  31373  C   LYS B1995      22.681  58.843   4.735  1.00  1.370          C  
ATOM  31374  O   LYS B1995      22.861  59.486   5.773  1.00  1.380          O  
ATOM  31375  CB  LYS B1995      22.973  60.013   2.540  1.00  1.920          C  
ATOM  31376  CG  LYS B1995      23.947  60.595   1.518  1.00  1.920          C  
ATOM  31377  CD  LYS B1995      23.233  61.489   0.512  1.00  1.920          C  
ATOM  31378  CE  LYS B1995      24.204  62.053  -0.522  1.00  1.920          C  
ATOM  31379  NZ  LYS B1995      23.512  62.918  -1.526  1.00  1.920          N  
ATOM  31380  H   LYS B1995      23.744  57.643   1.940  1.00  1.620          H  
ATOM  31381  HA  LYS B1995      24.523  59.536   3.926  1.00  1.660          H  
ATOM  31382 1HB  LYS B1995      22.200  59.472   1.991  1.00  2.300          H  
ATOM  31383 2HB  LYS B1995      22.489  60.835   3.064  1.00  2.300          H  
ATOM  31384 1HG  LYS B1995      24.699  61.183   2.044  1.00  2.300          H  
ATOM  31385 2HG  LYS B1995      24.453  59.789   0.996  1.00  2.300          H  
ATOM  31386 1HD  LYS B1995      22.468  60.905  -0.005  1.00  2.300          H  
ATOM  31387 2HD  LYS B1995      22.748  62.313   1.033  1.00  2.300          H  
ATOM  31388 1HE  LYS B1995      24.965  62.642  -0.013  1.00  2.300          H  
ATOM  31389 2HE  LYS B1995      24.687  61.224  -1.044  1.00  2.300          H  
ATOM  31390 1HZ  LYS B1995      24.187  63.270  -2.191  1.00  2.300          H  
ATOM  31391 2HZ  LYS B1995      22.812  62.377  -2.013  1.00  2.300          H  
ATOM  31392 3HZ  LYS B1995      23.070  63.695  -1.056  1.00  2.300          H  
ATOM  31393  N   LYS B1996      21.701  57.928   4.601  1.00  1.350          N  
ATOM  31394  CA  LYS B1996      20.772  57.645   5.691  1.00  1.340          C  
ATOM  31395  C   LYS B1996      21.517  57.054   6.874  1.00  1.320          C  
ATOM  31396  O   LYS B1996      21.239  57.409   8.022  1.00  1.320          O  
ATOM  31397  CB  LYS B1996      19.647  56.724   5.223  1.00  1.880          C  
ATOM  31398  CG  LYS B1996      18.651  57.409   4.285  1.00  1.880          C  
ATOM  31399  CD  LYS B1996      17.551  56.457   3.821  1.00  1.880          C  
ATOM  31400  CE  LYS B1996      16.608  57.132   2.814  1.00  1.880          C  
ATOM  31401  NZ  LYS B1996      15.813  58.245   3.428  1.00  1.880          N  
ATOM  31402  H   LYS B1996      21.584  57.447   3.703  1.00  1.620          H  
ATOM  31403  HA  LYS B1996      20.327  58.584   6.014  1.00  1.610          H  
ATOM  31404 1HB  LYS B1996      20.081  55.876   4.687  1.00  2.260          H  
ATOM  31405 2HB  LYS B1996      19.108  56.333   6.083  1.00  2.260          H  
ATOM  31406 1HG  LYS B1996      18.205  58.246   4.815  1.00  2.260          H  
ATOM  31407 2HG  LYS B1996      19.179  57.797   3.420  1.00  2.260          H  
ATOM  31408 1HD  LYS B1996      18.010  55.588   3.344  1.00  2.260          H  
ATOM  31409 2HD  LYS B1996      16.973  56.117   4.678  1.00  2.260          H  
ATOM  31410 1HE  LYS B1996      17.202  57.532   1.991  1.00  2.260          H  
ATOM  31411 2HE  LYS B1996      15.920  56.384   2.419  1.00  2.260          H  
ATOM  31412 1HZ  LYS B1996      15.210  58.653   2.726  1.00  2.260          H  
ATOM  31413 2HZ  LYS B1996      15.247  57.881   4.183  1.00  2.260          H  
ATOM  31414 3HZ  LYS B1996      16.433  58.954   3.785  1.00  2.260          H  
ATOM  31415  N   TRP B1997      22.467  56.159   6.597  1.00  1.300          N  
ATOM  31416  CA  TRP B1997      23.304  55.566   7.621  1.00  1.280          C  
ATOM  31417  C   TRP B1997      24.122  56.641   8.331  1.00  1.290          C  
ATOM  31418  O   TRP B1997      24.171  56.663   9.564  1.00  1.290          O  
ATOM  31419  CB  TRP B1997      24.155  54.461   6.996  1.00  1.800          C  
ATOM  31420  CG  TRP B1997      25.226  53.924   7.843  1.00  1.800          C  
ATOM  31421  CD1 TRP B1997      25.132  53.007   8.832  1.00  1.800          C  
ATOM  31422  CD2 TRP B1997      26.621  54.243   7.716  1.00  1.800          C  
ATOM  31423  NE1 TRP B1997      26.370  52.761   9.358  1.00  1.800          N  
ATOM  31424  CE2 TRP B1997      27.295  53.512   8.676  1.00  1.800          C  
ATOM  31425  CE3 TRP B1997      27.336  55.078   6.865  1.00  1.800          C  
ATOM  31426  CZ2 TRP B1997      28.672  53.601   8.827  1.00  1.800          C  
ATOM  31427  CZ3 TRP B1997      28.699  55.161   7.006  1.00  1.800          C  
ATOM  31428  CH2 TRP B1997      29.353  54.444   7.966  1.00  1.800          C  
ATOM  31429  H   TRP B1997      22.603  55.855   5.628  1.00  1.560          H  
ATOM  31430  HA  TRP B1997      22.656  55.095   8.357  1.00  1.540          H  
ATOM  31431 1HB  TRP B1997      23.501  53.635   6.739  1.00  2.160          H  
ATOM  31432 2HB  TRP B1997      24.586  54.821   6.071  1.00  2.160          H  
ATOM  31433  HD1 TRP B1997      24.202  52.540   9.164  1.00  2.160          H  
ATOM  31434  HE1 TRP B1997      26.555  52.122  10.119  1.00  2.160          H  
ATOM  31435  HE3 TRP B1997      26.821  55.650   6.096  1.00  2.160          H  
ATOM  31436  HZ2 TRP B1997      29.215  53.036   9.581  1.00  2.160          H  
ATOM  31437  HZ3 TRP B1997      29.246  55.814   6.333  1.00  2.160          H  
ATOM  31438  HH2 TRP B1997      30.440  54.536   8.050  1.00  2.160          H  
ATOM  31439  N   ARG B1998      24.762  57.540   7.573  1.00  1.310          N  
ATOM  31440  CA  ARG B1998      25.540  58.603   8.188  1.00  1.330          C  
ATOM  31441  C   ARG B1998      24.671  59.524   9.041  1.00  1.350          C  
ATOM  31442  O   ARG B1998      25.084  59.923  10.133  1.00  1.350          O  
ATOM  31443  CB  ARG B1998      26.269  59.430   7.141  1.00  1.850          C  
ATOM  31444  CG  ARG B1998      27.405  58.703   6.488  1.00  1.850          C  
ATOM  31445  CD  ARG B1998      28.180  59.529   5.530  1.00  1.850          C  
ATOM  31446  NE  ARG B1998      29.208  58.715   4.892  1.00  1.850          N  
ATOM  31447  CZ  ARG B1998      30.366  58.354   5.459  1.00  1.850          C  
ATOM  31448  NH1 ARG B1998      30.678  58.728   6.689  1.00  1.850          N  
ATOM  31449  NH2 ARG B1998      31.163  57.593   4.754  1.00  1.850          N  
ATOM  31450  H   ARG B1998      24.719  57.465   6.554  1.00  1.570          H  
ATOM  31451  HA  ARG B1998      26.288  58.141   8.830  1.00  1.600          H  
ATOM  31452 1HB  ARG B1998      25.566  59.715   6.359  1.00  2.220          H  
ATOM  31453 2HB  ARG B1998      26.655  60.344   7.591  1.00  2.220          H  
ATOM  31454 1HG  ARG B1998      28.061  58.319   7.262  1.00  2.220          H  
ATOM  31455 2HG  ARG B1998      27.012  57.880   5.927  1.00  2.220          H  
ATOM  31456 1HD  ARG B1998      27.509  59.896   4.752  1.00  2.220          H  
ATOM  31457 2HD  ARG B1998      28.652  60.370   6.033  1.00  2.220          H  
ATOM  31458  HE  ARG B1998      29.057  58.366   3.929  1.00  2.220          H  
ATOM  31459 1HH1 ARG B1998      30.052  59.308   7.217  1.00  2.220          H  
ATOM  31460 2HH1 ARG B1998      31.551  58.402   7.134  1.00  2.220          H  
ATOM  31461 1HH2 ARG B1998      30.857  57.323   3.807  1.00  2.220          H  
ATOM  31462 2HH2 ARG B1998      32.046  57.268   5.140  1.00  2.220          H  
ATOM  31463  N   ASP B1999      23.464  59.848   8.560  1.00  1.350          N  
ATOM  31464  CA  ASP B1999      22.551  60.716   9.289  1.00  1.360          C  
ATOM  31465  C   ASP B1999      22.146  60.042  10.596  1.00  1.350          C  
ATOM  31466  O   ASP B1999      22.111  60.680  11.659  1.00  1.370          O  
ATOM  31467  CB  ASP B1999      21.315  61.001   8.427  1.00  1.900          C  
ATOM  31468  CG  ASP B1999      20.383  62.053   8.990  1.00  1.900          C  
ATOM  31469  OD1 ASP B1999      20.728  63.217   8.984  1.00  1.900          O  
ATOM  31470  OD2 ASP B1999      19.326  61.682   9.457  1.00  1.900          O  
ATOM  31471  H   ASP B1999      23.188  59.522   7.630  1.00  1.620          H  
ATOM  31472  HA  ASP B1999      23.060  61.653   9.517  1.00  1.630          H  
ATOM  31473 1HB  ASP B1999      21.641  61.313   7.434  1.00  2.280          H  
ATOM  31474 2HB  ASP B1999      20.755  60.073   8.296  1.00  2.280          H  
ATOM  31475  N   LYS B2000      21.853  58.737  10.522  1.00  1.320          N  
ATOM  31476  CA  LYS B2000      21.483  57.978  11.692  1.00  1.310          C  
ATOM  31477  C   LYS B2000      22.629  57.994  12.691  1.00  1.300          C  
ATOM  31478  O   LYS B2000      22.391  58.176  13.887  1.00  1.300          O  
ATOM  31479  CB  LYS B2000      21.100  56.551  11.312  1.00  1.840          C  
ATOM  31480  CG  LYS B2000      20.629  55.699  12.469  1.00  1.840          C  
ATOM  31481  CD  LYS B2000      20.196  54.316  11.988  1.00  1.840          C  
ATOM  31482  CE  LYS B2000      19.612  53.492  13.120  1.00  1.840          C  
ATOM  31483  NZ  LYS B2000      20.613  53.223  14.175  1.00  1.840          N  
ATOM  31484  H   LYS B2000      21.845  58.269   9.612  1.00  1.580          H  
ATOM  31485  HA  LYS B2000      20.621  58.456  12.156  1.00  1.570          H  
ATOM  31486 1HB  LYS B2000      20.314  56.580  10.558  1.00  2.210          H  
ATOM  31487 2HB  LYS B2000      21.961  56.060  10.860  1.00  2.210          H  
ATOM  31488 1HG  LYS B2000      21.443  55.597  13.188  1.00  2.210          H  
ATOM  31489 2HG  LYS B2000      19.791  56.191  12.960  1.00  2.210          H  
ATOM  31490 1HD  LYS B2000      19.448  54.422  11.200  1.00  2.210          H  
ATOM  31491 2HD  LYS B2000      21.058  53.789  11.577  1.00  2.210          H  
ATOM  31492 1HE  LYS B2000      18.768  54.021  13.559  1.00  2.210          H  
ATOM  31493 2HE  LYS B2000      19.261  52.545  12.718  1.00  2.210          H  
ATOM  31494 1HZ  LYS B2000      20.201  52.664  14.913  1.00  2.210          H  
ATOM  31495 2HZ  LYS B2000      21.410  52.722  13.789  1.00  2.210          H  
ATOM  31496 3HZ  LYS B2000      20.955  54.076  14.586  1.00  2.210          H  
ATOM  31497  N   ARG B2001      23.870  57.791  12.217  1.00  1.290          N  
ATOM  31498  CA  ARG B2001      25.020  57.824  13.105  1.00  1.280          C  
ATOM  31499  C   ARG B2001      25.196  59.160  13.794  1.00  1.320          C  
ATOM  31500  O   ARG B2001      25.461  59.184  14.995  1.00  1.330          O  
ATOM  31501  CB  ARG B2001      26.310  57.518  12.384  1.00  1.800          C  
ATOM  31502  CG  ARG B2001      26.544  56.089  12.016  1.00  1.800          C  
ATOM  31503  CD  ARG B2001      27.760  55.976  11.218  1.00  1.800          C  
ATOM  31504  NE  ARG B2001      28.938  56.466  11.940  1.00  1.800          N  
ATOM  31505  CZ  ARG B2001      30.081  56.925  11.369  1.00  1.800          C  
ATOM  31506  NH1 ARG B2001      30.215  56.961  10.063  1.00  1.800          N  
ATOM  31507  NH2 ARG B2001      31.068  57.348  12.143  1.00  1.800          N  
ATOM  31508  H   ARG B2001      24.000  57.586  11.222  1.00  1.550          H  
ATOM  31509  HA  ARG B2001      24.875  57.060  13.865  1.00  1.540          H  
ATOM  31510 1HB  ARG B2001      26.343  58.091  11.462  1.00  2.160          H  
ATOM  31511 2HB  ARG B2001      27.141  57.855  13.001  1.00  2.160          H  
ATOM  31512 1HG  ARG B2001      26.657  55.487  12.917  1.00  2.160          H  
ATOM  31513 2HG  ARG B2001      25.707  55.714  11.425  1.00  2.160          H  
ATOM  31514 1HD  ARG B2001      27.908  54.936  11.030  1.00  2.160          H  
ATOM  31515 2HD  ARG B2001      27.646  56.520  10.282  1.00  2.160          H  
ATOM  31516  HE  ARG B2001      28.896  56.465  12.952  1.00  2.160          H  
ATOM  31517 1HH1 ARG B2001      29.474  56.630   9.463  1.00  2.160          H  
ATOM  31518 2HH1 ARG B2001      31.095  57.295   9.642  1.00  2.160          H  
ATOM  31519 1HH2 ARG B2001      30.968  57.323  13.150  1.00  2.160          H  
ATOM  31520 2HH2 ARG B2001      31.919  57.713  11.735  1.00  2.160          H  
ATOM  31521  N   GLU B2002      25.033  60.280  13.082  1.00  1.350          N  
ATOM  31522  CA  GLU B2002      25.194  61.551  13.779  1.00  1.390          C  
ATOM  31523  C   GLU B2002      24.137  61.690  14.872  1.00  1.390          C  
ATOM  31524  O   GLU B2002      24.435  62.164  15.977  1.00  1.410          O  
ATOM  31525  CB  GLU B2002      25.122  62.749  12.824  1.00  1.930          C  
ATOM  31526  CG  GLU B2002      26.327  62.895  11.888  1.00  1.930          C  
ATOM  31527  CD  GLU B2002      26.258  64.132  11.016  1.00  1.930          C  
ATOM  31528  OE1 GLU B2002      25.267  64.820  11.070  1.00  1.930          O  
ATOM  31529  OE2 GLU B2002      27.203  64.390  10.306  1.00  1.930          O  
ATOM  31530  H   GLU B2002      24.859  60.236  12.070  1.00  1.620          H  
ATOM  31531  HA  GLU B2002      26.177  61.559  14.254  1.00  1.670          H  
ATOM  31532 1HB  GLU B2002      24.229  62.652  12.199  1.00  2.320          H  
ATOM  31533 2HB  GLU B2002      25.023  63.668  13.399  1.00  2.320          H  
ATOM  31534 1HG  GLU B2002      27.235  62.933  12.489  1.00  2.320          H  
ATOM  31535 2HG  GLU B2002      26.382  62.011  11.254  1.00  2.320          H  
ATOM  31536  N   LYS B2003      22.905  61.246  14.583  1.00  1.390          N  
ATOM  31537  CA  LYS B2003      21.842  61.297  15.578  1.00  1.390          C  
ATOM  31538  C   LYS B2003      22.158  60.376  16.759  1.00  1.340          C  
ATOM  31539  O   LYS B2003      21.918  60.744  17.915  1.00  1.340          O  
ATOM  31540  CB  LYS B2003      20.495  60.953  14.948  1.00  1.950          C  
ATOM  31541  CG  LYS B2003      19.961  62.054  14.047  1.00  1.950          C  
ATOM  31542  CD  LYS B2003      18.601  61.710  13.446  1.00  1.950          C  
ATOM  31543  CE  LYS B2003      17.992  62.925  12.737  1.00  1.950          C  
ATOM  31544  NZ  LYS B2003      18.753  63.313  11.521  1.00  1.950          N  
ATOM  31545  H   LYS B2003      22.704  60.906  13.635  1.00  1.670          H  
ATOM  31546  HA  LYS B2003      21.783  62.314  15.963  1.00  1.670          H  
ATOM  31547 1HB  LYS B2003      20.598  60.049  14.347  1.00  2.340          H  
ATOM  31548 2HB  LYS B2003      19.763  60.753  15.728  1.00  2.340          H  
ATOM  31549 1HG  LYS B2003      19.876  62.974  14.624  1.00  2.340          H  
ATOM  31550 2HG  LYS B2003      20.677  62.217  13.241  1.00  2.340          H  
ATOM  31551 1HD  LYS B2003      18.731  60.907  12.713  1.00  2.340          H  
ATOM  31552 2HD  LYS B2003      17.923  61.367  14.224  1.00  2.340          H  
ATOM  31553 1HE  LYS B2003      16.965  62.701  12.454  1.00  2.340          H  
ATOM  31554 2HE  LYS B2003      17.993  63.765  13.429  1.00  2.340          H  
ATOM  31555 1HZ  LYS B2003      18.338  64.113  11.086  1.00  2.340          H  
ATOM  31556 2HZ  LYS B2003      19.714  63.527  11.751  1.00  2.340          H  
ATOM  31557 3HZ  LYS B2003      18.767  62.561  10.833  1.00  2.340          H  
ATOM  31558  N   LEU B2004      22.725  59.195  16.476  1.00  1.310          N  
ATOM  31559  CA  LEU B2004      23.112  58.244  17.506  1.00  1.270          C  
ATOM  31560  C   LEU B2004      24.168  58.860  18.403  1.00  1.270          C  
ATOM  31561  O   LEU B2004      24.086  58.717  19.621  1.00  1.250          O  
ATOM  31562  CB  LEU B2004      23.692  56.960  16.890  1.00  1.790          C  
ATOM  31563  CG  LEU B2004      24.164  55.813  17.869  1.00  1.790          C  
ATOM  31564  CD1 LEU B2004      22.972  55.257  18.695  1.00  1.790          C  
ATOM  31565  CD2 LEU B2004      24.825  54.721  17.040  1.00  1.790          C  
ATOM  31566  H   LEU B2004      22.833  58.930  15.495  1.00  1.570          H  
ATOM  31567  HA  LEU B2004      22.233  58.009  18.101  1.00  1.520          H  
ATOM  31568 1HB  LEU B2004      22.951  56.543  16.208  1.00  2.150          H  
ATOM  31569 2HB  LEU B2004      24.557  57.240  16.304  1.00  2.150          H  
ATOM  31570  HG  LEU B2004      24.896  56.211  18.576  1.00  2.150          H  
ATOM  31571 1HD1 LEU B2004      23.329  54.469  19.357  1.00  2.150          H  
ATOM  31572 2HD1 LEU B2004      22.524  56.048  19.295  1.00  2.150          H  
ATOM  31573 3HD1 LEU B2004      22.225  54.846  18.016  1.00  2.150          H  
ATOM  31574 1HD2 LEU B2004      25.171  53.924  17.695  1.00  2.150          H  
ATOM  31575 2HD2 LEU B2004      24.109  54.320  16.331  1.00  2.150          H  
ATOM  31576 3HD2 LEU B2004      25.668  55.138  16.497  1.00  2.150          H  
ATOM  31577  N   GLU B2005      25.181  59.518  17.821  1.00  1.300          N  
ATOM  31578  CA  GLU B2005      26.238  60.124  18.624  1.00  1.310          C  
ATOM  31579  C   GLU B2005      25.665  61.193  19.545  1.00  1.320          C  
ATOM  31580  O   GLU B2005      26.049  61.279  20.714  1.00  1.310          O  
ATOM  31581  CB  GLU B2005      27.321  60.734  17.729  1.00  1.830          C  
ATOM  31582  CG  GLU B2005      28.187  59.714  16.983  1.00  1.830          C  
ATOM  31583  CD  GLU B2005      29.159  60.362  16.030  1.00  1.830          C  
ATOM  31584  OE1 GLU B2005      29.109  61.561  15.890  1.00  1.830          O  
ATOM  31585  OE2 GLU B2005      29.945  59.658  15.437  1.00  1.830          O  
ATOM  31586  H   GLU B2005      25.230  59.559  16.798  1.00  1.560          H  
ATOM  31587  HA  GLU B2005      26.694  59.349  19.236  1.00  1.570          H  
ATOM  31588 1HB  GLU B2005      26.846  61.371  16.980  1.00  2.200          H  
ATOM  31589 2HB  GLU B2005      27.977  61.364  18.327  1.00  2.200          H  
ATOM  31590 1HG  GLU B2005      28.745  59.132  17.713  1.00  2.200          H  
ATOM  31591 2HG  GLU B2005      27.542  59.032  16.437  1.00  2.200          H  
ATOM  31592  N   TRP B2006      24.721  61.990  19.040  1.00  1.330          N  
ATOM  31593  CA  TRP B2006      24.085  63.011  19.860  1.00  1.340          C  
ATOM  31594  C   TRP B2006      23.341  62.373  21.032  1.00  1.310          C  
ATOM  31595  O   TRP B2006      23.559  62.733  22.200  1.00  1.300          O  
ATOM  31596  CB  TRP B2006      23.129  63.827  18.984  1.00  1.870          C  
ATOM  31597  CG  TRP B2006      22.309  64.843  19.693  1.00  1.870          C  
ATOM  31598  CD1 TRP B2006      22.660  66.120  19.994  1.00  1.870          C  
ATOM  31599  CD2 TRP B2006      20.953  64.675  20.173  1.00  1.870          C  
ATOM  31600  NE1 TRP B2006      21.626  66.756  20.627  1.00  1.870          N  
ATOM  31601  CE2 TRP B2006      20.573  65.884  20.743  1.00  1.870          C  
ATOM  31602  CE3 TRP B2006      20.044  63.607  20.157  1.00  1.870          C  
ATOM  31603  CZ2 TRP B2006      19.321  66.066  21.303  1.00  1.870          C  
ATOM  31604  CZ3 TRP B2006      18.797  63.785  20.721  1.00  1.870          C  
ATOM  31605  CH2 TRP B2006      18.442  64.984  21.280  1.00  1.870          C  
ATOM  31606  H   TRP B2006      24.483  61.914  18.042  1.00  1.600          H  
ATOM  31607  HA  TRP B2006      24.856  63.671  20.252  1.00  1.610          H  
ATOM  31608 1HB  TRP B2006      23.705  64.335  18.213  1.00  2.250          H  
ATOM  31609 2HB  TRP B2006      22.454  63.154  18.471  1.00  2.250          H  
ATOM  31610  HD1 TRP B2006      23.621  66.573  19.761  1.00  2.250          H  
ATOM  31611  HE1 TRP B2006      21.635  67.713  20.953  1.00  2.250          H  
ATOM  31612  HE3 TRP B2006      20.314  62.654  19.711  1.00  2.250          H  
ATOM  31613  HZ2 TRP B2006      19.020  67.012  21.752  1.00  2.250          H  
ATOM  31614  HZ3 TRP B2006      18.102  62.946  20.705  1.00  2.250          H  
ATOM  31615  HH2 TRP B2006      17.450  65.093  21.714  1.00  2.250          H  
ATOM  31616  N   GLU B2007      22.499  61.377  20.727  1.00  1.290          N  
ATOM  31617  CA  GLU B2007      21.725  60.708  21.759  1.00  1.270          C  
ATOM  31618  C   GLU B2007      22.631  60.045  22.773  1.00  1.250          C  
ATOM  31619  O   GLU B2007      22.383  60.141  23.976  1.00  1.230          O  
ATOM  31620  CB  GLU B2007      20.798  59.647  21.166  1.00  1.790          C  
ATOM  31621  CG  GLU B2007      19.881  58.959  22.202  1.00  1.790          C  
ATOM  31622  CD  GLU B2007      19.017  57.899  21.594  1.00  1.790          C  
ATOM  31623  OE1 GLU B2007      19.573  57.034  20.958  1.00  1.790          O  
ATOM  31624  OE2 GLU B2007      17.818  57.943  21.756  1.00  1.790          O  
ATOM  31625  H   GLU B2007      22.380  61.101  19.746  1.00  1.550          H  
ATOM  31626  HA  GLU B2007      21.121  61.454  22.274  1.00  1.520          H  
ATOM  31627 1HB  GLU B2007      20.170  60.103  20.401  1.00  2.140          H  
ATOM  31628 2HB  GLU B2007      21.399  58.878  20.675  1.00  2.140          H  
ATOM  31629 1HG  GLU B2007      20.496  58.498  22.973  1.00  2.140          H  
ATOM  31630 2HG  GLU B2007      19.256  59.713  22.679  1.00  2.140          H  
ATOM  31631  N   THR B2008      23.684  59.375  22.284  1.00  1.250          N  
ATOM  31632  CA  THR B2008      24.618  58.643  23.116  1.00  1.230          C  
ATOM  31633  C   THR B2008      25.300  59.587  24.070  1.00  1.230          C  
ATOM  31634  O   THR B2008      25.416  59.292  25.253  1.00  1.210          O  
ATOM  31635  CB  THR B2008      25.693  57.905  22.282  1.00  1.730          C  
ATOM  31636  OG1 THR B2008      25.050  56.956  21.400  1.00  1.730          O  
ATOM  31637  CG2 THR B2008      26.675  57.142  23.240  1.00  1.730          C  
ATOM  31638  H   THR B2008      23.818  59.341  21.279  1.00  1.500          H  
ATOM  31639  HA  THR B2008      24.064  57.906  23.693  1.00  1.480          H  
ATOM  31640  HB  THR B2008      26.251  58.628  21.684  1.00  2.080          H  
ATOM  31641  HG1 THR B2008      24.532  57.470  20.739  1.00  2.080          H  
ATOM  31642 1HG2 THR B2008      27.424  56.627  22.646  1.00  2.080          H  
ATOM  31643 2HG2 THR B2008      27.177  57.842  23.908  1.00  2.080          H  
ATOM  31644 3HG2 THR B2008      26.120  56.416  23.833  1.00  2.080          H  
ATOM  31645  N   ASN B2009      25.761  60.743  23.599  1.00  1.260          N  
ATOM  31646  CA  ASN B2009      26.437  61.640  24.520  1.00  1.260          C  
ATOM  31647  C   ASN B2009      25.506  62.051  25.662  1.00  1.240          C  
ATOM  31648  O   ASN B2009      25.922  62.083  26.827  1.00  1.230          O  
ATOM  31649  CB  ASN B2009      26.953  62.850  23.774  1.00  1.760          C  
ATOM  31650  CG  ASN B2009      28.135  62.517  22.900  1.00  1.760          C  
ATOM  31651  OD1 ASN B2009      28.808  61.493  23.082  1.00  1.760          O  
ATOM  31652  ND2 ASN B2009      28.405  63.368  21.947  1.00  1.760          N  
ATOM  31653  H   ASN B2009      25.701  60.964  22.598  1.00  1.510          H  
ATOM  31654  HA  ASN B2009      27.281  61.110  24.961  1.00  1.510          H  
ATOM  31655 1HB  ASN B2009      26.152  63.245  23.140  1.00  2.120          H  
ATOM  31656 2HB  ASN B2009      27.233  63.628  24.480  1.00  2.120          H  
ATOM  31657 1HD2 ASN B2009      29.174  63.199  21.333  1.00  2.120          H  
ATOM  31658 2HD2 ASN B2009      27.840  64.181  21.825  1.00  2.120          H  
ATOM  31659  N   ILE B2010      24.226  62.281  25.348  1.00  1.230          N  
ATOM  31660  CA  ILE B2010      23.254  62.644  26.371  1.00  1.210          C  
ATOM  31661  C   ILE B2010      22.979  61.490  27.337  1.00  1.190          C  
ATOM  31662  O   ILE B2010      23.020  61.682  28.557  1.00  1.180          O  
ATOM  31663  CB  ILE B2010      21.933  63.102  25.723  1.00  1.700          C  
ATOM  31664  CG1 ILE B2010      22.189  64.425  24.965  1.00  1.700          C  
ATOM  31665  CG2 ILE B2010      20.824  63.259  26.814  1.00  1.700          C  
ATOM  31666  CD1 ILE B2010      21.090  64.837  24.026  1.00  1.700          C  
ATOM  31667  H   ILE B2010      23.957  62.268  24.355  1.00  1.480          H  
ATOM  31668  HA  ILE B2010      23.661  63.474  26.946  1.00  1.450          H  
ATOM  31669  HB  ILE B2010      21.615  62.364  24.987  1.00  2.040          H  
ATOM  31670 1HG1 ILE B2010      22.338  65.218  25.692  1.00  2.040          H  
ATOM  31671 2HG1 ILE B2010      23.100  64.320  24.375  1.00  2.040          H  
ATOM  31672 1HG2 ILE B2010      19.895  63.577  26.359  1.00  2.040          H  
ATOM  31673 2HG2 ILE B2010      20.643  62.312  27.327  1.00  2.040          H  
ATOM  31674 3HG2 ILE B2010      21.136  64.002  27.551  1.00  2.040          H  
ATOM  31675 1HD1 ILE B2010      21.378  65.768  23.544  1.00  2.040          H  
ATOM  31676 2HD1 ILE B2010      20.957  64.061  23.269  1.00  2.040          H  
ATOM  31677 3HD1 ILE B2010      20.162  64.986  24.558  1.00  2.040          H  
ATOM  31678  N   VAL B2011      22.696  60.296  26.796  1.00  1.170          N  
ATOM  31679  CA  VAL B2011      22.387  59.137  27.629  1.00  1.150          C  
ATOM  31680  C   VAL B2011      23.577  58.747  28.468  1.00  1.140          C  
ATOM  31681  O   VAL B2011      23.415  58.458  29.650  1.00  1.120          O  
ATOM  31682  CB  VAL B2011      21.930  57.908  26.792  1.00  1.620          C  
ATOM  31683  CG1 VAL B2011      21.814  56.615  27.705  1.00  1.620          C  
ATOM  31684  CG2 VAL B2011      20.568  58.206  26.152  1.00  1.620          C  
ATOM  31685  H   VAL B2011      22.691  60.213  25.776  1.00  1.400          H  
ATOM  31686  HA  VAL B2011      21.570  59.412  28.298  1.00  1.380          H  
ATOM  31687  HB  VAL B2011      22.668  57.713  26.010  1.00  1.940          H  
ATOM  31688 1HG1 VAL B2011      21.491  55.766  27.099  1.00  1.940          H  
ATOM  31689 2HG1 VAL B2011      22.776  56.374  28.159  1.00  1.940          H  
ATOM  31690 3HG1 VAL B2011      21.082  56.788  28.497  1.00  1.940          H  
ATOM  31691 1HG2 VAL B2011      20.247  57.353  25.551  1.00  1.940          H  
ATOM  31692 2HG2 VAL B2011      19.835  58.397  26.935  1.00  1.940          H  
ATOM  31693 3HG2 VAL B2011      20.649  59.085  25.514  1.00  1.940          H  
ATOM  31694  N   TYR B2012      24.762  58.695  27.863  1.00  1.150          N  
ATOM  31695  CA  TYR B2012      25.966  58.349  28.581  1.00  1.150          C  
ATOM  31696  C   TYR B2012      26.181  59.289  29.730  1.00  1.130          C  
ATOM  31697  O   TYR B2012      26.406  58.848  30.848  1.00  1.100          O  
ATOM  31698  CB  TYR B2012      27.197  58.371  27.693  1.00  1.610          C  
ATOM  31699  CG  TYR B2012      28.448  58.153  28.498  1.00  1.610          C  
ATOM  31700  CD1 TYR B2012      28.730  56.906  28.948  1.00  1.610          C  
ATOM  31701  CD2 TYR B2012      29.306  59.203  28.785  1.00  1.610          C  
ATOM  31702  CE1 TYR B2012      29.864  56.658  29.685  1.00  1.610          C  
ATOM  31703  CE2 TYR B2012      30.446  58.970  29.523  1.00  1.610          C  
ATOM  31704  CZ  TYR B2012      30.726  57.695  29.968  1.00  1.610          C  
ATOM  31705  OH  TYR B2012      31.867  57.451  30.687  1.00  1.610          O  
ATOM  31706  H   TYR B2012      24.835  58.916  26.876  1.00  1.380          H  
ATOM  31707  HA  TYR B2012      25.848  57.346  28.985  1.00  1.380          H  
ATOM  31708 1HB  TYR B2012      27.126  57.595  26.929  1.00  1.930          H  
ATOM  31709 2HB  TYR B2012      27.270  59.336  27.185  1.00  1.930          H  
ATOM  31710  HD1 TYR B2012      28.045  56.105  28.716  1.00  1.930          H  
ATOM  31711  HD2 TYR B2012      29.082  60.208  28.427  1.00  1.930          H  
ATOM  31712  HE1 TYR B2012      30.077  55.648  30.036  1.00  1.930          H  
ATOM  31713  HE2 TYR B2012      31.127  59.789  29.750  1.00  1.930          H  
ATOM  31714  HH  TYR B2012      31.928  56.511  30.871  1.00  1.930          H  
ATOM  31715  N   LYS B2013      26.125  60.599  29.491  1.00  1.160          N  
ATOM  31716  CA  LYS B2013      26.348  61.523  30.584  1.00  1.150          C  
ATOM  31717  C   LYS B2013      25.393  61.219  31.734  1.00  1.110          C  
ATOM  31718  O   LYS B2013      25.825  61.120  32.885  1.00  1.090          O  
ATOM  31719  CB  LYS B2013      26.167  62.968  30.105  1.00  1.610          C  
ATOM  31720  CG  LYS B2013      26.448  64.080  31.155  1.00  1.610          C  
ATOM  31721  CD  LYS B2013      26.250  65.473  30.515  1.00  1.610          C  
ATOM  31722  CE  LYS B2013      26.705  66.658  31.407  1.00  1.610          C  
ATOM  31723  NZ  LYS B2013      25.880  66.837  32.651  1.00  1.610          N  
ATOM  31724  H   LYS B2013      25.954  60.961  28.548  1.00  1.390          H  
ATOM  31725  HA  LYS B2013      27.368  61.393  30.945  1.00  1.380          H  
ATOM  31726 1HB  LYS B2013      26.820  63.140  29.250  1.00  1.940          H  
ATOM  31727 2HB  LYS B2013      25.141  63.095  29.748  1.00  1.940          H  
ATOM  31728 1HG  LYS B2013      25.759  63.967  31.996  1.00  1.940          H  
ATOM  31729 2HG  LYS B2013      27.467  63.987  31.532  1.00  1.940          H  
ATOM  31730 1HD  LYS B2013      26.808  65.514  29.578  1.00  1.940          H  
ATOM  31731 2HD  LYS B2013      25.193  65.601  30.283  1.00  1.940          H  
ATOM  31732 1HE  LYS B2013      27.745  66.514  31.694  1.00  1.940          H  
ATOM  31733 2HE  LYS B2013      26.627  67.566  30.811  1.00  1.940          H  
ATOM  31734 1HZ  LYS B2013      26.223  67.632  33.163  1.00  1.940          H  
ATOM  31735 2HZ  LYS B2013      24.914  66.985  32.414  1.00  1.940          H  
ATOM  31736 3HZ  LYS B2013      25.960  66.012  33.261  1.00  1.940          H  
ATOM  31737  N   GLU B2014      24.093  61.063  31.438  1.00  1.090          N  
ATOM  31738  CA  GLU B2014      23.129  60.812  32.500  1.00  1.060          C  
ATOM  31739  C   GLU B2014      23.373  59.480  33.215  1.00  1.040          C  
ATOM  31740  O   GLU B2014      23.263  59.403  34.450  1.00  1.020          O  
ATOM  31741  CB  GLU B2014      21.712  60.806  31.916  1.00  1.500          C  
ATOM  31742  CG  GLU B2014      21.202  62.165  31.436  1.00  1.500          C  
ATOM  31743  CD  GLU B2014      19.858  62.066  30.755  1.00  1.500          C  
ATOM  31744  OE1 GLU B2014      19.398  60.962  30.564  1.00  1.500          O  
ATOM  31745  OE2 GLU B2014      19.296  63.084  30.426  1.00  1.500          O  
ATOM  31746  H   GLU B2014      23.771  61.147  30.465  1.00  1.310          H  
ATOM  31747  HA  GLU B2014      23.214  61.615  33.233  1.00  1.270          H  
ATOM  31748 1HB  GLU B2014      21.684  60.125  31.061  1.00  1.800          H  
ATOM  31749 2HB  GLU B2014      21.014  60.428  32.659  1.00  1.800          H  
ATOM  31750 1HG  GLU B2014      21.121  62.834  32.291  1.00  1.800          H  
ATOM  31751 2HG  GLU B2014      21.926  62.591  30.743  1.00  1.800          H  
ATOM  31752  N   ALA B2015      23.681  58.426  32.442  1.00  1.060          N  
ATOM  31753  CA  ALA B2015      23.930  57.101  32.987  1.00  1.050          C  
ATOM  31754  C   ALA B2015      25.180  57.094  33.844  1.00  1.050          C  
ATOM  31755  O   ALA B2015      25.182  56.539  34.939  1.00  1.030          O  
ATOM  31756  CB  ALA B2015      24.064  56.089  31.859  1.00  1.470          C  
ATOM  31757  H   ALA B2015      23.716  58.549  31.427  1.00  1.270          H  
ATOM  31758  HA  ALA B2015      23.087  56.828  33.615  1.00  1.260          H  
ATOM  31759 1HB  ALA B2015      24.222  55.116  32.276  1.00  1.770          H  
ATOM  31760 2HB  ALA B2015      23.155  56.085  31.257  1.00  1.770          H  
ATOM  31761 3HB  ALA B2015      24.910  56.362  31.229  1.00  1.770          H  
ATOM  31762  N   LYS B2016      26.224  57.764  33.379  1.00  1.070          N  
ATOM  31763  CA  LYS B2016      27.488  57.828  34.073  1.00  1.070          C  
ATOM  31764  C   LYS B2016      27.329  58.545  35.390  1.00  1.050          C  
ATOM  31765  O   LYS B2016      27.772  58.037  36.420  1.00  1.040          O  
ATOM  31766  CB  LYS B2016      28.520  58.511  33.168  1.00  1.500          C  
ATOM  31767  CG  LYS B2016      29.922  58.748  33.748  1.00  1.500          C  
ATOM  31768  CD  LYS B2016      30.647  57.475  34.138  1.00  1.500          C  
ATOM  31769  CE  LYS B2016      32.170  57.717  34.264  1.00  1.500          C  
ATOM  31770  NZ  LYS B2016      32.517  58.849  35.187  1.00  1.500          N  
ATOM  31771  H   LYS B2016      26.158  58.214  32.471  1.00  1.280          H  
ATOM  31772  HA  LYS B2016      27.817  56.815  34.286  1.00  1.280          H  
ATOM  31773 1HB  LYS B2016      28.630  57.925  32.257  1.00  1.800          H  
ATOM  31774 2HB  LYS B2016      28.129  59.484  32.865  1.00  1.800          H  
ATOM  31775 1HG  LYS B2016      30.515  59.273  33.000  1.00  1.800          H  
ATOM  31776 2HG  LYS B2016      29.834  59.386  34.630  1.00  1.800          H  
ATOM  31777 1HD  LYS B2016      30.273  57.123  35.108  1.00  1.800          H  
ATOM  31778 2HD  LYS B2016      30.469  56.704  33.391  1.00  1.800          H  
ATOM  31779 1HE  LYS B2016      32.623  56.813  34.654  1.00  1.800          H  
ATOM  31780 2HE  LYS B2016      32.582  57.925  33.279  1.00  1.800          H  
ATOM  31781 1HZ  LYS B2016      33.513  58.950  35.247  1.00  1.800          H  
ATOM  31782 2HZ  LYS B2016      32.119  59.705  34.854  1.00  1.800          H  
ATOM  31783 3HZ  LYS B2016      32.144  58.668  36.125  1.00  1.800          H  
ATOM  31784  N   GLU B2017      26.661  59.698  35.381  1.00  1.050          N  
ATOM  31785  CA  GLU B2017      26.454  60.442  36.609  1.00  1.040          C  
ATOM  31786  C   GLU B2017      25.619  59.644  37.599  1.00  1.010          C  
ATOM  31787  O   GLU B2017      25.915  59.642  38.796  1.00  1.000          O  
ATOM  31788  CB  GLU B2017      25.772  61.770  36.300  1.00  1.460          C  
ATOM  31789  CG  GLU B2017      26.651  62.766  35.566  1.00  1.460          C  
ATOM  31790  CD  GLU B2017      25.895  63.971  35.090  1.00  1.460          C  
ATOM  31791  OE1 GLU B2017      24.704  64.028  35.281  1.00  1.460          O  
ATOM  31792  OE2 GLU B2017      26.512  64.835  34.505  1.00  1.460          O  
ATOM  31793  H   GLU B2017      26.325  60.083  34.492  1.00  1.260          H  
ATOM  31794  HA  GLU B2017      27.427  60.641  37.058  1.00  1.250          H  
ATOM  31795 1HB  GLU B2017      24.894  61.582  35.675  1.00  1.750          H  
ATOM  31796 2HB  GLU B2017      25.426  62.231  37.223  1.00  1.750          H  
ATOM  31797 1HG  GLU B2017      27.441  63.093  36.240  1.00  1.750          H  
ATOM  31798 2HG  GLU B2017      27.121  62.275  34.719  1.00  1.750          H  
ATOM  31799  N   SER B2018      24.591  58.948  37.095  1.00  1.000          N  
ATOM  31800  CA  SER B2018      23.702  58.156  37.930  1.00  0.970          C  
ATOM  31801  C   SER B2018      24.433  57.008  38.594  1.00  0.960          C  
ATOM  31802  O   SER B2018      24.155  56.677  39.747  1.00  0.950          O  
ATOM  31803  CB  SER B2018      22.564  57.639  37.103  1.00  1.370          C  
ATOM  31804  OG  SER B2018      21.777  58.703  36.647  1.00  1.370          O  
ATOM  31805  H   SER B2018      24.376  59.015  36.098  1.00  1.200          H  
ATOM  31806  HA  SER B2018      23.300  58.804  38.708  1.00  1.160          H  
ATOM  31807 1HB  SER B2018      22.946  57.070  36.258  1.00  1.640          H  
ATOM  31808 2HB  SER B2018      21.959  56.968  37.708  1.00  1.640          H  
ATOM  31809  HG  SER B2018      22.294  59.126  35.925  1.00  1.640          H  
ATOM  31810  N   VAL B2019      25.347  56.378  37.855  1.00  0.980          N  
ATOM  31811  CA  VAL B2019      26.142  55.295  38.394  1.00  0.980          C  
ATOM  31812  C   VAL B2019      27.191  55.828  39.374  1.00  0.980          C  
ATOM  31813  O   VAL B2019      27.333  55.298  40.468  1.00  0.970          O  
ATOM  31814  CB  VAL B2019      26.813  54.479  37.270  1.00  1.370          C  
ATOM  31815  CG1 VAL B2019      27.765  53.462  37.853  1.00  1.370          C  
ATOM  31816  CG2 VAL B2019      25.756  53.722  36.452  1.00  1.370          C  
ATOM  31817  H   VAL B2019      25.455  56.651  36.872  1.00  1.180          H  
ATOM  31818  HA  VAL B2019      25.479  54.625  38.933  1.00  1.180          H  
ATOM  31819  HB  VAL B2019      27.369  55.163  36.620  1.00  1.650          H  
ATOM  31820 1HG1 VAL B2019      28.191  52.932  37.032  1.00  1.650          H  
ATOM  31821 2HG1 VAL B2019      28.556  53.946  38.429  1.00  1.650          H  
ATOM  31822 3HG1 VAL B2019      27.220  52.769  38.497  1.00  1.650          H  
ATOM  31823 1HG2 VAL B2019      26.246  53.160  35.659  1.00  1.650          H  
ATOM  31824 2HG2 VAL B2019      25.231  53.032  37.100  1.00  1.650          H  
ATOM  31825 3HG2 VAL B2019      25.049  54.409  36.015  1.00  1.650          H  
ATOM  31826  N   ASP B2020      27.937  56.879  39.014  1.00  1.000          N  
ATOM  31827  CA  ASP B2020      28.940  57.412  39.937  1.00  1.010          C  
ATOM  31828  C   ASP B2020      28.316  57.878  41.240  1.00  0.990          C  
ATOM  31829  O   ASP B2020      28.905  57.690  42.299  1.00  0.990          O  
ATOM  31830  CB  ASP B2020      29.746  58.559  39.329  1.00  1.410          C  
ATOM  31831  CG  ASP B2020      30.828  58.134  38.319  1.00  1.410          C  
ATOM  31832  OD1 ASP B2020      31.185  56.976  38.259  1.00  1.410          O  
ATOM  31833  OD2 ASP B2020      31.306  58.991  37.611  1.00  1.410          O  
ATOM  31834  H   ASP B2020      27.815  57.304  38.093  1.00  1.200          H  
ATOM  31835  HA  ASP B2020      29.640  56.612  40.173  1.00  1.210          H  
ATOM  31836 1HB  ASP B2020      29.054  59.239  38.822  1.00  1.690          H  
ATOM  31837 2HB  ASP B2020      30.224  59.126  40.132  1.00  1.690          H  
ATOM  31838  N   ALA B2021      27.089  58.403  41.175  1.00  0.980          N  
ATOM  31839  CA  ALA B2021      26.327  58.900  42.318  1.00  0.960          C  
ATOM  31840  C   ALA B2021      26.048  57.820  43.357  1.00  0.940          C  
ATOM  31841  O   ALA B2021      25.639  58.130  44.477  1.00  0.930          O  
ATOM  31842  CB  ALA B2021      25.008  59.480  41.856  1.00  1.350          C  
ATOM  31843  H   ALA B2021      26.664  58.542  40.253  1.00  1.180          H  
ATOM  31844  HA  ALA B2021      26.917  59.682  42.793  1.00  1.150          H  
ATOM  31845 1HB  ALA B2021      24.466  59.878  42.712  1.00  1.620          H  
ATOM  31846 2HB  ALA B2021      25.193  60.277  41.140  1.00  1.620          H  
ATOM  31847 3HB  ALA B2021      24.419  58.696  41.383  1.00  1.620          H  
ATOM  31848  N   LEU B2022      26.182  56.555  42.976  1.00  0.940          N  
ATOM  31849  CA  LEU B2022      25.914  55.456  43.874  1.00  0.930          C  
ATOM  31850  C   LEU B2022      27.087  55.271  44.841  1.00  0.940          C  
ATOM  31851  O   LEU B2022      26.913  54.711  45.935  1.00  0.920          O  
ATOM  31852  CB  LEU B2022      25.821  54.149  43.057  1.00  1.310          C  
ATOM  31853  CG  LEU B2022      24.729  54.014  41.978  1.00  1.310          C  
ATOM  31854  CD1 LEU B2022      24.982  52.705  41.215  1.00  1.310          C  
ATOM  31855  CD2 LEU B2022      23.358  54.043  42.569  1.00  1.310          C  
ATOM  31856  H   LEU B2022      26.525  56.335  42.037  1.00  1.130          H  
ATOM  31857  HA  LEU B2022      25.006  55.662  44.435  1.00  1.120          H  
ATOM  31858 1HB  LEU B2022      26.762  54.012  42.558  1.00  1.570          H  
ATOM  31859 2HB  LEU B2022      25.693  53.328  43.738  1.00  1.570          H  
ATOM  31860  HG  LEU B2022      24.818  54.836  41.281  1.00  1.570          H  
ATOM  31861 1HD1 LEU B2022      24.248  52.595  40.425  1.00  1.570          H  
ATOM  31862 2HD1 LEU B2022      25.982  52.735  40.777  1.00  1.570          H  
ATOM  31863 3HD1 LEU B2022      24.913  51.874  41.886  1.00  1.570          H  
ATOM  31864 1HD2 LEU B2022      22.631  53.957  41.768  1.00  1.570          H  
ATOM  31865 2HD2 LEU B2022      23.230  53.229  43.265  1.00  1.570          H  
ATOM  31866 3HD2 LEU B2022      23.214  54.979  43.077  1.00  1.570          H  
ATOM  31867  N   PHE B2023      28.274  55.737  44.420  1.00  0.960          N  
ATOM  31868  CA  PHE B2023      29.556  55.482  45.073  1.00  0.970          C  
ATOM  31869  C   PHE B2023      30.170  56.651  45.825  1.00  0.970          C  
ATOM  31870  O   PHE B2023      29.872  57.824  45.586  1.00  0.980          O  
ATOM  31871  CB  PHE B2023      30.571  55.000  44.036  1.00  1.350          C  
ATOM  31872  CG  PHE B2023      30.264  53.664  43.392  1.00  1.350          C  
ATOM  31873  CD1 PHE B2023      29.499  53.603  42.241  1.00  1.350          C  
ATOM  31874  CD2 PHE B2023      30.778  52.481  43.898  1.00  1.350          C  
ATOM  31875  CE1 PHE B2023      29.249  52.399  41.612  1.00  1.350          C  
ATOM  31876  CE2 PHE B2023      30.537  51.288  43.263  1.00  1.350          C  
ATOM  31877  CZ  PHE B2023      29.776  51.243  42.126  1.00  1.350          C  
ATOM  31878  H   PHE B2023      28.312  56.308  43.570  1.00  1.150          H  
ATOM  31879  HA  PHE B2023      29.413  54.689  45.782  1.00  1.160          H  
ATOM  31880 1HB  PHE B2023      30.639  55.748  43.236  1.00  1.620          H  
ATOM  31881 2HB  PHE B2023      31.549  54.924  44.500  1.00  1.620          H  
ATOM  31882  HD1 PHE B2023      29.100  54.524  41.826  1.00  1.620          H  
ATOM  31883  HD2 PHE B2023      31.395  52.497  44.798  1.00  1.620          H  
ATOM  31884  HE1 PHE B2023      28.645  52.372  40.705  1.00  1.620          H  
ATOM  31885  HE2 PHE B2023      30.965  50.379  43.654  1.00  1.620          H  
ATOM  31886  HZ  PHE B2023      29.598  50.291  41.629  1.00  1.620          H  
ATOM  31887  N   VAL B2024      31.110  56.307  46.711  1.00  0.970          N  
ATOM  31888  CA  VAL B2024      31.855  57.288  47.514  1.00  0.980          C  
ATOM  31889  C   VAL B2024      32.951  58.007  46.698  1.00  1.020          C  
ATOM  31890  O   VAL B2024      33.698  58.819  47.236  1.00  1.170          O  
ATOM  31891  CB  VAL B2024      32.490  56.619  48.761  1.00  1.370          C  
ATOM  31892  CG1 VAL B2024      31.392  55.966  49.597  1.00  1.370          C  
ATOM  31893  CG2 VAL B2024      33.569  55.624  48.366  1.00  1.370          C  
ATOM  31894  H   VAL B2024      31.276  55.305  46.854  1.00  1.160          H  
ATOM  31895  HA  VAL B2024      31.148  58.041  47.863  1.00  1.180          H  
ATOM  31896  HB  VAL B2024      32.942  57.392  49.379  1.00  1.640          H  
ATOM  31897 1HG1 VAL B2024      31.824  55.524  50.494  1.00  1.640          H  
ATOM  31898 2HG1 VAL B2024      30.671  56.717  49.880  1.00  1.640          H  
ATOM  31899 3HG1 VAL B2024      30.907  55.193  49.020  1.00  1.640          H  
ATOM  31900 1HG2 VAL B2024      34.001  55.195  49.263  1.00  1.640          H  
ATOM  31901 2HG2 VAL B2024      33.164  54.844  47.757  1.00  1.640          H  
ATOM  31902 3HG2 VAL B2024      34.331  56.139  47.828  1.00  1.640          H  
ATOM  31903  N   ASN B2025      33.070  57.638  45.418  1.00  0.990          N  
ATOM  31904  CA  ASN B2025      34.003  58.148  44.405  1.00  1.040          C  
ATOM  31905  C   ASN B2025      35.468  57.771  44.616  1.00  1.020          C  
ATOM  31906  O   ASN B2025      36.346  58.184  43.851  1.00  1.050          O  
ATOM  31907  CB  ASN B2025      33.872  59.653  44.275  1.00  1.440          C  
ATOM  31908  CG  ASN B2025      32.508  60.070  43.813  1.00  1.440          C  
ATOM  31909  OD1 ASN B2025      31.931  59.482  42.887  1.00  1.440          O  
ATOM  31910  ND2 ASN B2025      31.976  61.086  44.444  1.00  1.440          N  
ATOM  31911  H   ASN B2025      32.412  56.941  45.103  1.00  1.190          H  
ATOM  31912  HA  ASN B2025      33.707  57.715  43.447  1.00  1.250          H  
ATOM  31913 1HB  ASN B2025      34.093  60.142  45.218  1.00  1.720          H  
ATOM  31914 2HB  ASN B2025      34.602  60.013  43.553  1.00  1.720          H  
ATOM  31915 1HD2 ASN B2025      31.067  61.412  44.186  1.00  1.720          H  
ATOM  31916 2HD2 ASN B2025      32.477  61.529  45.187  1.00  1.720          H  
ATOM  31917  N   SER B2026      35.722  56.872  45.548  1.00  1.130          N  
ATOM  31918  CA  SER B2026      37.057  56.345  45.791  1.00  1.170          C  
ATOM  31919  C   SER B2026      37.301  55.144  44.902  1.00  1.070          C  
ATOM  31920  O   SER B2026      37.294  54.008  45.367  1.00  1.070          O  
ATOM  31921  CB  SER B2026      37.255  55.956  47.249  1.00  1.620          C  
ATOM  31922  OG  SER B2026      37.219  57.076  48.100  1.00  1.620          O  
ATOM  31923  H   SER B2026      34.963  56.561  46.132  1.00  1.360          H  
ATOM  31924  HA  SER B2026      37.788  57.115  45.539  1.00  1.400          H  
ATOM  31925 1HB  SER B2026      36.490  55.244  47.541  1.00  1.950          H  
ATOM  31926 2HB  SER B2026      38.216  55.451  47.355  1.00  1.950          H  
ATOM  31927  HG  SER B2026      37.240  56.730  48.997  1.00  1.950          H  
ATOM  31928  N   GLN B2027      37.396  55.395  43.604  1.00  1.190          N  
ATOM  31929  CA  GLN B2027      37.626  54.361  42.588  1.00  1.150          C  
ATOM  31930  C   GLN B2027      36.685  53.172  42.729  1.00  1.220          C  
ATOM  31931  O   GLN B2027      37.117  52.033  42.667  1.00  1.420          O  
ATOM  31932  CB  GLN B2027      39.074  53.855  42.643  1.00  1.630          C  
ATOM  31933  CG  GLN B2027      40.129  54.897  42.326  1.00  1.630          C  
ATOM  31934  CD  GLN B2027      40.107  55.311  40.869  1.00  1.630          C  
ATOM  31935  OE1 GLN B2027      40.319  54.495  39.968  1.00  1.630          O  
ATOM  31936  NE2 GLN B2027      39.848  56.587  40.628  1.00  1.630          N  
ATOM  31937  H   GLN B2027      37.315  56.387  43.352  1.00  1.430          H  
ATOM  31938  HA  GLN B2027      37.448  54.803  41.608  1.00  1.380          H  
ATOM  31939 1HB  GLN B2027      39.280  53.447  43.637  1.00  1.950          H  
ATOM  31940 2HB  GLN B2027      39.194  53.036  41.932  1.00  1.950          H  
ATOM  31941 1HG  GLN B2027      39.951  55.779  42.937  1.00  1.950          H  
ATOM  31942 2HG  GLN B2027      41.110  54.480  42.548  1.00  1.950          H  
ATOM  31943 1HE2 GLN B2027      39.821  56.923  39.685  1.00  1.950          H  
ATOM  31944 2HE2 GLN B2027      39.687  57.219  41.387  1.00  1.950          H  
ATOM  31945  N   TYR B2028      35.409  53.441  42.955  1.00  1.140          N  
ATOM  31946  CA  TYR B2028      34.349  52.437  43.088  1.00  1.190          C  
ATOM  31947  C   TYR B2028      34.553  51.377  44.190  1.00  1.200          C  
ATOM  31948  O   TYR B2028      33.905  50.332  44.174  1.00  1.300          O  
ATOM  31949  CB  TYR B2028      34.143  51.746  41.738  1.00  1.650          C  
ATOM  31950  CG  TYR B2028      33.928  52.724  40.639  1.00  1.650          C  
ATOM  31951  CD1 TYR B2028      34.928  52.941  39.710  1.00  1.650          C  
ATOM  31952  CD2 TYR B2028      32.762  53.432  40.575  1.00  1.650          C  
ATOM  31953  CE1 TYR B2028      34.743  53.866  38.718  1.00  1.650          C  
ATOM  31954  CE2 TYR B2028      32.564  54.359  39.598  1.00  1.650          C  
ATOM  31955  CZ  TYR B2028      33.552  54.581  38.663  1.00  1.650          C  
ATOM  31956  OH  TYR B2028      33.372  55.512  37.659  1.00  1.650          O  
ATOM  31957  H   TYR B2028      35.151  54.415  42.997  1.00  1.370          H  
ATOM  31958  HA  TYR B2028      33.439  52.974  43.330  1.00  1.430          H  
ATOM  31959 1HB  TYR B2028      35.007  51.148  41.485  1.00  1.980          H  
ATOM  31960 2HB  TYR B2028      33.280  51.081  41.785  1.00  1.980          H  
ATOM  31961  HD1 TYR B2028      35.865  52.377  39.770  1.00  1.980          H  
ATOM  31962  HD2 TYR B2028      32.005  53.257  41.301  1.00  1.980          H  
ATOM  31963  HE1 TYR B2028      35.526  54.041  37.981  1.00  1.980          H  
ATOM  31964  HE2 TYR B2028      31.629  54.923  39.555  1.00  1.980          H  
ATOM  31965  HH  TYR B2028      32.572  56.079  37.852  1.00  1.980          H  
ATOM  31966  N   ASP B2029      35.386  51.651  45.199  1.00  1.130          N  
ATOM  31967  CA  ASP B2029      35.588  50.701  46.297  1.00  1.180          C  
ATOM  31968  C   ASP B2029      34.403  50.539  47.245  1.00  1.130          C  
ATOM  31969  O   ASP B2029      34.322  49.544  47.966  1.00  1.160          O  
ATOM  31970  CB  ASP B2029      36.819  51.064  47.141  1.00  1.630          C  
ATOM  31971  CG  ASP B2029      38.178  50.743  46.490  1.00  1.630          C  
ATOM  31972  OD1 ASP B2029      38.236  49.957  45.573  1.00  1.630          O  
ATOM  31973  OD2 ASP B2029      39.154  51.278  46.954  1.00  1.630          O  
ATOM  31974  H   ASP B2029      35.949  52.506  45.177  1.00  1.360          H  
ATOM  31975  HA  ASP B2029      35.776  49.726  45.848  1.00  1.420          H  
ATOM  31976 1HB  ASP B2029      36.793  52.136  47.346  1.00  1.960          H  
ATOM  31977 2HB  ASP B2029      36.760  50.548  48.096  1.00  1.960          H  
ATOM  31978  N   ARG B2030      33.521  51.528  47.308  1.00  1.060          N  
ATOM  31979  CA  ARG B2030      32.417  51.472  48.248  1.00  1.030          C  
ATOM  31980  C   ARG B2030      31.222  52.321  47.821  1.00  0.980          C  
ATOM  31981  O   ARG B2030      31.388  53.360  47.172  1.00  0.960          O  
ATOM  31982  CB  ARG B2030      32.918  51.919  49.622  1.00  1.450          C  
ATOM  31983  CG  ARG B2030      31.904  51.904  50.733  1.00  1.450          C  
ATOM  31984  CD  ARG B2030      32.478  52.237  52.048  1.00  1.450          C  
ATOM  31985  NE  ARG B2030      31.426  52.278  53.072  1.00  1.450          N  
ATOM  31986  CZ  ARG B2030      31.592  52.611  54.375  1.00  1.450          C  
ATOM  31987  NH1 ARG B2030      32.783  52.938  54.842  1.00  1.450          N  
ATOM  31988  NH2 ARG B2030      30.540  52.607  55.186  1.00  1.450          N  
ATOM  31989  H   ARG B2030      33.619  52.320  46.694  1.00  1.270          H  
ATOM  31990  HA  ARG B2030      32.090  50.437  48.325  1.00  1.240          H  
ATOM  31991 1HB  ARG B2030      33.742  51.278  49.930  1.00  1.740          H  
ATOM  31992 2HB  ARG B2030      33.303  52.924  49.552  1.00  1.740          H  
ATOM  31993 1HG  ARG B2030      31.186  52.673  50.543  1.00  1.740          H  
ATOM  31994 2HG  ARG B2030      31.411  50.937  50.793  1.00  1.740          H  
ATOM  31995 1HD  ARG B2030      33.210  51.481  52.328  1.00  1.740          H  
ATOM  31996 2HD  ARG B2030      32.950  53.217  51.994  1.00  1.740          H  
ATOM  31997  HE  ARG B2030      30.488  52.036  52.775  1.00  1.740          H  
ATOM  31998 1HH1 ARG B2030      33.587  52.943  54.235  1.00  1.740          H  
ATOM  31999 2HH1 ARG B2030      32.897  53.193  55.824  1.00  1.740          H  
ATOM  32000 1HH2 ARG B2030      29.627  52.361  54.828  1.00  1.740          H  
ATOM  32001 2HH2 ARG B2030      30.652  52.847  56.166  1.00  1.740          H  
ATOM  32002  N   LEU B2031      30.024  51.867  48.199  1.00  0.950          N  
ATOM  32003  CA  LEU B2031      28.784  52.609  47.994  1.00  0.920          C  
ATOM  32004  C   LEU B2031      28.562  53.609  49.093  1.00  0.900          C  
ATOM  32005  O   LEU B2031      28.940  53.379  50.244  1.00  0.910          O  
ATOM  32006  CB  LEU B2031      27.565  51.696  47.944  1.00  1.300          C  
ATOM  32007  CG  LEU B2031      27.428  50.723  46.808  1.00  1.300          C  
ATOM  32008  CD1 LEU B2031      26.223  49.842  47.096  1.00  1.300          C  
ATOM  32009  CD2 LEU B2031      27.236  51.489  45.485  1.00  1.300          C  
ATOM  32010  H   LEU B2031      29.972  50.994  48.705  1.00  1.140          H  
ATOM  32011  HA  LEU B2031      28.850  53.146  47.069  1.00  1.100          H  
ATOM  32012 1HB  LEU B2031      27.588  51.101  48.837  1.00  1.560          H  
ATOM  32013 2HB  LEU B2031      26.668  52.323  47.968  1.00  1.560          H  
ATOM  32014  HG  LEU B2031      28.283  50.112  46.743  1.00  1.560          H  
ATOM  32015 1HD1 LEU B2031      26.102  49.134  46.297  1.00  1.560          H  
ATOM  32016 2HD1 LEU B2031      26.375  49.306  48.033  1.00  1.560          H  
ATOM  32017 3HD1 LEU B2031      25.329  50.461  47.175  1.00  1.560          H  
ATOM  32018 1HD2 LEU B2031      27.121  50.797  44.687  1.00  1.560          H  
ATOM  32019 2HD2 LEU B2031      26.348  52.105  45.563  1.00  1.560          H  
ATOM  32020 3HD2 LEU B2031      28.091  52.118  45.271  1.00  1.560          H  
ATOM  32021  N   GLN B2032      27.885  54.689  48.771  1.00  0.890          N  
ATOM  32022  CA  GLN B2032      27.574  55.645  49.815  1.00  0.890          C  
ATOM  32023  C   GLN B2032      26.606  55.012  50.799  1.00  0.870          C  
ATOM  32024  O   GLN B2032      25.750  54.202  50.430  1.00  0.860          O  
ATOM  32025  CB  GLN B2032      26.980  56.932  49.259  1.00  1.250          C  
ATOM  32026  CG  GLN B2032      27.924  57.714  48.419  1.00  1.250          C  
ATOM  32027  CD  GLN B2032      27.349  59.007  47.971  1.00  1.250          C  
ATOM  32028  OE1 GLN B2032      26.551  59.614  48.701  1.00  1.250          O  
ATOM  32029  NE2 GLN B2032      27.736  59.450  46.791  1.00  1.250          N  
ATOM  32030  H   GLN B2032      27.592  54.824  47.796  1.00  1.070          H  
ATOM  32031  HA  GLN B2032      28.487  55.887  50.355  1.00  1.070          H  
ATOM  32032 1HB  GLN B2032      26.111  56.704  48.656  1.00  1.500          H  
ATOM  32033 2HB  GLN B2032      26.650  57.563  50.080  1.00  1.500          H  
ATOM  32034 1HG  GLN B2032      28.838  57.906  48.963  1.00  1.500          H  
ATOM  32035 2HG  GLN B2032      28.122  57.127  47.539  1.00  1.500          H  
ATOM  32036 1HE2 GLN B2032      27.379  60.309  46.432  1.00  1.500          H  
ATOM  32037 2HE2 GLN B2032      28.400  58.904  46.232  1.00  1.500          H  
ATOM  32038  N   ALA B2033      26.696  55.417  52.062  1.00  0.860          N  
ATOM  32039  CA  ALA B2033      25.835  54.856  53.103  1.00  0.850          C  
ATOM  32040  C   ALA B2033      24.357  55.020  52.795  1.00  0.820          C  
ATOM  32041  O   ALA B2033      23.554  54.153  53.130  1.00  0.810          O  
ATOM  32042  CB  ALA B2033      26.134  55.516  54.432  1.00  1.190          C  
ATOM  32043  H   ALA B2033      27.405  56.093  52.311  1.00  1.030          H  
ATOM  32044  HA  ALA B2033      26.049  53.789  53.173  1.00  1.020          H  
ATOM  32045 1HB  ALA B2033      25.511  55.067  55.205  1.00  1.430          H  
ATOM  32046 2HB  ALA B2033      27.185  55.374  54.684  1.00  1.430          H  
ATOM  32047 3HB  ALA B2033      25.913  56.582  54.367  1.00  1.430          H  
ATOM  32048  N   ASP B2034      23.999  56.115  52.136  1.00  0.820          N  
ATOM  32049  CA  ASP B2034      22.613  56.410  51.833  1.00  0.800          C  
ATOM  32050  C   ASP B2034      22.148  55.889  50.468  1.00  0.810          C  
ATOM  32051  O   ASP B2034      21.033  56.201  50.039  1.00  0.800          O  
ATOM  32052  CB  ASP B2034      22.406  57.920  51.899  1.00  1.130          C  
ATOM  32053  CG  ASP B2034      22.600  58.496  53.316  1.00  1.130          C  
ATOM  32054  OD1 ASP B2034      22.325  57.822  54.288  1.00  1.130          O  
ATOM  32055  OD2 ASP B2034      23.049  59.609  53.400  1.00  1.130          O  
ATOM  32056  H   ASP B2034      24.697  56.800  51.885  1.00  0.980          H  
ATOM  32057  HA  ASP B2034      21.994  55.942  52.595  1.00  0.960          H  
ATOM  32058 1HB  ASP B2034      23.108  58.409  51.221  1.00  1.350          H  
ATOM  32059 2HB  ASP B2034      21.400  58.164  51.558  1.00  1.350          H  
ATOM  32060  N   THR B2035      22.980  55.114  49.763  1.00  0.820          N  
ATOM  32061  CA  THR B2035      22.559  54.589  48.469  1.00  0.830          C  
ATOM  32062  C   THR B2035      21.765  53.318  48.646  1.00  0.810          C  
ATOM  32063  O   THR B2035      22.245  52.319  49.179  1.00  0.820          O  
ATOM  32064  CB  THR B2035      23.761  54.278  47.534  1.00  1.160          C  
ATOM  32065  OG1 THR B2035      24.480  55.475  47.246  1.00  1.160          O  
ATOM  32066  CG2 THR B2035      23.297  53.639  46.215  1.00  1.160          C  
ATOM  32067  H   THR B2035      23.897  54.848  50.126  1.00  0.980          H  
ATOM  32068  HA  THR B2035      21.925  55.323  47.989  1.00  1.000          H  
ATOM  32069  HB  THR B2035      24.433  53.588  48.048  1.00  1.390          H  
ATOM  32070  HG1 THR B2035      25.336  55.246  46.824  1.00  1.390          H  
ATOM  32071 1HG2 THR B2035      24.166  53.434  45.605  1.00  1.390          H  
ATOM  32072 2HG2 THR B2035      22.768  52.705  46.402  1.00  1.390          H  
ATOM  32073 3HG2 THR B2035      22.641  54.324  45.693  1.00  1.390          H  
ATOM  32074  N   ASN B2036      20.534  53.332  48.175  1.00  0.810          N  
ATOM  32075  CA  ASN B2036      19.681  52.165  48.284  1.00  0.800          C  
ATOM  32076  C   ASN B2036      19.621  51.353  46.988  1.00  0.810          C  
ATOM  32077  O   ASN B2036      20.214  51.727  45.966  1.00  0.800          O  
ATOM  32078  CB  ASN B2036      18.325  52.612  48.797  1.00  1.120          C  
ATOM  32079  CG  ASN B2036      17.662  53.599  47.894  1.00  1.120          C  
ATOM  32080  OD1 ASN B2036      17.903  53.643  46.679  1.00  1.120          O  
ATOM  32081  ND2 ASN B2036      16.844  54.444  48.475  1.00  1.120          N  
ATOM  32082  H   ASN B2036      20.183  54.189  47.763  1.00  0.970          H  
ATOM  32083  HA  ASN B2036      20.105  51.506  49.043  1.00  0.960          H  
ATOM  32084 1HB  ASN B2036      17.670  51.749  48.919  1.00  1.350          H  
ATOM  32085 2HB  ASN B2036      18.449  53.068  49.782  1.00  1.350          H  
ATOM  32086 1HD2 ASN B2036      16.378  55.147  47.935  1.00  1.350          H  
ATOM  32087 2HD2 ASN B2036      16.684  54.396  49.463  1.00  1.350          H  
ATOM  32088  N   ILE B2037      18.870  50.257  47.025  1.00  0.820          N  
ATOM  32089  CA  ILE B2037      18.784  49.419  45.851  1.00  0.830          C  
ATOM  32090  C   ILE B2037      18.000  50.114  44.748  1.00  0.830          C  
ATOM  32091  O   ILE B2037      18.262  49.888  43.570  1.00  0.840          O  
ATOM  32092  CB  ILE B2037      18.211  48.024  46.175  1.00  1.160          C  
ATOM  32093  CG1 ILE B2037      18.536  47.038  45.036  1.00  1.160          C  
ATOM  32094  CG2 ILE B2037      16.695  48.065  46.416  1.00  1.160          C  
ATOM  32095  CD1 ILE B2037      20.006  46.675  44.821  1.00  1.160          C  
ATOM  32096  H   ILE B2037      18.398  49.999  47.881  1.00  0.980          H  
ATOM  32097  HA  ILE B2037      19.795  49.286  45.492  1.00  1.000          H  
ATOM  32098  HB  ILE B2037      18.676  47.654  47.057  1.00  1.390          H  
ATOM  32099 1HG1 ILE B2037      17.974  46.118  45.213  1.00  1.390          H  
ATOM  32100 2HG1 ILE B2037      18.212  47.478  44.130  1.00  1.390          H  
ATOM  32101 1HG2 ILE B2037      16.341  47.059  46.660  1.00  1.390          H  
ATOM  32102 2HG2 ILE B2037      16.467  48.730  47.240  1.00  1.390          H  
ATOM  32103 3HG2 ILE B2037      16.168  48.400  45.525  1.00  1.390          H  
ATOM  32104 1HD1 ILE B2037      20.065  45.997  43.989  1.00  1.390          H  
ATOM  32105 2HD1 ILE B2037      20.598  47.532  44.596  1.00  1.390          H  
ATOM  32106 3HD1 ILE B2037      20.395  46.193  45.705  1.00  1.390          H  
ATOM  32107  N   ALA B2038      17.009  50.936  45.121  1.00  0.830          N  
ATOM  32108  CA  ALA B2038      16.208  51.631  44.132  1.00  0.850          C  
ATOM  32109  C   ALA B2038      17.098  52.512  43.254  1.00  0.870          C  
ATOM  32110  O   ALA B2038      16.918  52.540  42.034  1.00  0.880          O  
ATOM  32111  CB  ALA B2038      15.138  52.457  44.821  1.00  1.180          C  
ATOM  32112  H   ALA B2038      16.821  51.075  46.103  1.00  1.000          H  
ATOM  32113  HA  ALA B2038      15.730  50.891  43.496  1.00  1.020          H  
ATOM  32114 1HB  ALA B2038      14.525  52.959  44.074  1.00  1.420          H  
ATOM  32115 2HB  ALA B2038      14.507  51.803  45.427  1.00  1.420          H  
ATOM  32116 3HB  ALA B2038      15.604  53.199  45.462  1.00  1.420          H  
ATOM  32117  N   MET B2039      18.086  53.189  43.862  1.00  0.870          N  
ATOM  32118  CA  MET B2039      19.050  53.987  43.109  1.00  0.880          C  
ATOM  32119  C   MET B2039      19.883  53.135  42.181  1.00  0.870          C  
ATOM  32120  O   MET B2039      20.121  53.529  41.036  1.00  0.890          O  
ATOM  32121  CB  MET B2039      19.975  54.781  44.014  1.00  1.230          C  
ATOM  32122  CG  MET B2039      19.355  55.948  44.737  1.00  1.230          C  
ATOM  32123  SD  MET B2039      20.484  56.673  45.958  1.00  1.230          S  
ATOM  32124  CE  MET B2039      21.846  57.374  44.981  1.00  1.230          C  
ATOM  32125  H   MET B2039      18.136  53.172  44.881  1.00  1.040          H  
ATOM  32126  HA  MET B2039      18.493  54.693  42.495  1.00  1.060          H  
ATOM  32127 1HB  MET B2039      20.386  54.108  44.768  1.00  1.470          H  
ATOM  32128 2HB  MET B2039      20.797  55.153  43.425  1.00  1.470          H  
ATOM  32129 1HG  MET B2039      19.094  56.718  44.010  1.00  1.470          H  
ATOM  32130 2HG  MET B2039      18.445  55.639  45.236  1.00  1.470          H  
ATOM  32131 1HE  MET B2039      22.577  57.835  45.654  1.00  1.470          H  
ATOM  32132 2HE  MET B2039      22.341  56.599  44.419  1.00  1.470          H  
ATOM  32133 3HE  MET B2039      21.461  58.127  44.297  1.00  1.470          H  
ATOM  32134  N   ILE B2040      20.322  51.969  42.663  1.00  0.860          N  
ATOM  32135  CA  ILE B2040      21.131  51.088  41.832  1.00  0.850          C  
ATOM  32136  C   ILE B2040      20.292  50.658  40.625  1.00  0.850          C  
ATOM  32137  O   ILE B2040      20.785  50.663  39.490  1.00  0.870          O  
ATOM  32138  CB  ILE B2040      21.665  49.860  42.618  1.00  1.190          C  
ATOM  32139  CG1 ILE B2040      22.689  50.347  43.699  1.00  1.190          C  
ATOM  32140  CG2 ILE B2040      22.366  48.864  41.642  1.00  1.190          C  
ATOM  32141  CD1 ILE B2040      23.104  49.322  44.744  1.00  1.190          C  
ATOM  32142  H   ILE B2040      20.129  51.740  43.647  1.00  1.030          H  
ATOM  32143  HA  ILE B2040      21.988  51.643  41.462  1.00  1.020          H  
ATOM  32144  HB  ILE B2040      20.838  49.369  43.121  1.00  1.430          H  
ATOM  32145 1HG1 ILE B2040      23.572  50.681  43.200  1.00  1.430          H  
ATOM  32146 2HG1 ILE B2040      22.248  51.193  44.229  1.00  1.430          H  
ATOM  32147 1HG2 ILE B2040      22.741  48.005  42.189  1.00  1.430          H  
ATOM  32148 2HG2 ILE B2040      21.660  48.513  40.890  1.00  1.430          H  
ATOM  32149 3HG2 ILE B2040      23.198  49.369  41.146  1.00  1.430          H  
ATOM  32150 1HD1 ILE B2040      23.802  49.787  45.426  1.00  1.430          H  
ATOM  32151 2HD1 ILE B2040      22.235  48.995  45.298  1.00  1.430          H  
ATOM  32152 3HD1 ILE B2040      23.582  48.465  44.280  1.00  1.430          H  
ATOM  32153  N   HIS B2041      19.026  50.288  40.867  1.00  0.850          N  
ATOM  32154  CA  HIS B2041      18.141  49.863  39.793  1.00  0.850          C  
ATOM  32155  C   HIS B2041      17.911  51.003  38.803  1.00  0.870          C  
ATOM  32156  O   HIS B2041      17.852  50.775  37.591  1.00  0.880          O  
ATOM  32157  CB  HIS B2041      16.752  49.468  40.314  1.00  1.190          C  
ATOM  32158  CG  HIS B2041      16.682  48.275  41.210  1.00  1.190          C  
ATOM  32159  ND1 HIS B2041      17.415  47.126  41.010  1.00  1.190          N  
ATOM  32160  CD2 HIS B2041      15.897  48.042  42.285  1.00  1.190          C  
ATOM  32161  CE1 HIS B2041      17.097  46.249  41.952  1.00  1.190          C  
ATOM  32162  NE2 HIS B2041      16.165  46.785  42.721  1.00  1.190          N  
ATOM  32163  H   HIS B2041      18.685  50.267  41.830  1.00  1.020          H  
ATOM  32164  HA  HIS B2041      18.577  49.020  39.262  1.00  1.020          H  
ATOM  32165 1HB  HIS B2041      16.331  50.308  40.861  1.00  1.430          H  
ATOM  32166 2HB  HIS B2041      16.097  49.282  39.466  1.00  1.430          H  
ATOM  32167  HD2 HIS B2041      15.169  48.719  42.721  1.00  1.430          H  
ATOM  32168  HE1 HIS B2041      17.517  45.255  42.069  1.00  1.430          H  
ATOM  32169  HE2 HIS B2041      15.683  46.358  43.540  1.00  1.430          H  
ATOM  32170  N   ALA B2042      17.721  52.229  39.306  1.00  0.900          N  
ATOM  32171  CA  ALA B2042      17.512  53.364  38.424  1.00  0.930          C  
ATOM  32172  C   ALA B2042      18.732  53.608  37.547  1.00  0.940          C  
ATOM  32173  O   ALA B2042      18.596  53.879  36.346  1.00  0.960          O  
ATOM  32174  CB  ALA B2042      17.203  54.604  39.235  1.00  1.290          C  
ATOM  32175  H   ALA B2042      17.689  52.364  40.322  1.00  1.080          H  
ATOM  32176  HA  ALA B2042      16.670  53.140  37.779  1.00  1.120          H  
ATOM  32177 1HB  ALA B2042      17.021  55.440  38.570  1.00  1.550          H  
ATOM  32178 2HB  ALA B2042      16.319  54.422  39.846  1.00  1.550          H  
ATOM  32179 3HB  ALA B2042      18.049  54.827  39.884  1.00  1.550          H  
ATOM  32180  N   ALA B2043      19.933  53.510  38.141  1.00  0.930          N  
ATOM  32181  CA  ALA B2043      21.163  53.709  37.394  1.00  0.950          C  
ATOM  32182  C   ALA B2043      21.258  52.669  36.286  1.00  0.940          C  
ATOM  32183  O   ALA B2043      21.643  52.990  35.159  1.00  0.970          O  
ATOM  32184  CB  ALA B2043      22.358  53.639  38.324  1.00  1.320          C  
ATOM  32185  H   ALA B2043      19.985  53.337  39.151  1.00  1.120          H  
ATOM  32186  HA  ALA B2043      21.132  54.695  36.933  1.00  1.140          H  
ATOM  32187 1HB  ALA B2043      23.250  53.813  37.767  1.00  1.590          H  
ATOM  32188 2HB  ALA B2043      22.263  54.401  39.100  1.00  1.590          H  
ATOM  32189 3HB  ALA B2043      22.395  52.655  38.788  1.00  1.590          H  
ATOM  32190  N   ASP B2044      20.837  51.438  36.599  1.00  0.920          N  
ATOM  32191  CA  ASP B2044      20.823  50.336  35.653  1.00  0.910          C  
ATOM  32192  C   ASP B2044      19.886  50.634  34.498  1.00  0.940          C  
ATOM  32193  O   ASP B2044      20.292  50.537  33.334  1.00  0.960          O  
ATOM  32194  CB  ASP B2044      20.467  49.034  36.415  1.00  1.280          C  
ATOM  32195  CG  ASP B2044      20.515  47.726  35.633  1.00  1.280          C  
ATOM  32196  OD1 ASP B2044      21.571  47.273  35.226  1.00  1.280          O  
ATOM  32197  OD2 ASP B2044      19.458  47.185  35.440  1.00  1.280          O  
ATOM  32198  H   ASP B2044      20.579  51.246  37.572  1.00  1.100          H  
ATOM  32199  HA  ASP B2044      21.784  50.246  35.198  1.00  1.090          H  
ATOM  32200 1HB  ASP B2044      21.123  48.950  37.282  1.00  1.530          H  
ATOM  32201 2HB  ASP B2044      19.465  49.130  36.804  1.00  1.530          H  
ATOM  32202  N   LYS B2045      18.677  51.112  34.783  1.00  0.940          N  
ATOM  32203  CA  LYS B2045      17.760  51.428  33.696  1.00  0.960          C  
ATOM  32204  C   LYS B2045      18.371  52.438  32.720  1.00  1.000          C  
ATOM  32205  O   LYS B2045      18.175  52.320  31.502  1.00  1.020          O  
ATOM  32206  CB  LYS B2045      16.433  51.960  34.237  1.00  1.340          C  
ATOM  32207  CG  LYS B2045      15.556  50.895  34.900  1.00  1.340          C  
ATOM  32208  CD  LYS B2045      14.143  51.410  35.217  1.00  1.340          C  
ATOM  32209  CE  LYS B2045      14.123  52.350  36.425  1.00  1.340          C  
ATOM  32210  NZ  LYS B2045      12.725  52.737  36.807  1.00  1.340          N  
ATOM  32211  H   LYS B2045      18.383  51.181  35.762  1.00  1.130          H  
ATOM  32212  HA  LYS B2045      17.560  50.512  33.143  1.00  1.150          H  
ATOM  32213 1HB  LYS B2045      16.645  52.732  34.975  1.00  1.600          H  
ATOM  32214 2HB  LYS B2045      15.869  52.422  33.428  1.00  1.600          H  
ATOM  32215 1HG  LYS B2045      15.479  50.036  34.234  1.00  1.600          H  
ATOM  32216 2HG  LYS B2045      16.033  50.566  35.820  1.00  1.600          H  
ATOM  32217 1HD  LYS B2045      13.747  51.939  34.350  1.00  1.600          H  
ATOM  32218 2HD  LYS B2045      13.495  50.560  35.426  1.00  1.600          H  
ATOM  32219 1HE  LYS B2045      14.596  51.849  37.271  1.00  1.600          H  
ATOM  32220 2HE  LYS B2045      14.680  53.254  36.193  1.00  1.600          H  
ATOM  32221 1HZ  LYS B2045      12.754  53.353  37.607  1.00  1.600          H  
ATOM  32222 2HZ  LYS B2045      12.284  53.215  36.032  1.00  1.600          H  
ATOM  32223 3HZ  LYS B2045      12.186  51.911  37.040  1.00  1.600          H  
ATOM  32224  N   ARG B2046      19.102  53.433  33.239  1.00  1.010          N  
ATOM  32225  CA  ARG B2046      19.749  54.395  32.351  1.00  1.030          C  
ATOM  32226  C   ARG B2046      20.851  53.727  31.520  1.00  1.030          C  
ATOM  32227  O   ARG B2046      20.951  53.953  30.319  1.00  1.050          O  
ATOM  32228  CB  ARG B2046      20.309  55.562  33.124  1.00  1.430          C  
ATOM  32229  CG  ARG B2046      19.254  56.454  33.717  1.00  1.430          C  
ATOM  32230  CD  ARG B2046      19.853  57.591  34.393  1.00  1.430          C  
ATOM  32231  NE  ARG B2046      18.861  58.411  35.087  1.00  1.430          N  
ATOM  32232  CZ  ARG B2046      18.424  58.187  36.353  1.00  1.430          C  
ATOM  32233  NH1 ARG B2046      18.881  57.154  37.026  1.00  1.430          N  
ATOM  32234  NH2 ARG B2046      17.540  59.007  36.902  1.00  1.430          N  
ATOM  32235  H   ARG B2046      19.160  53.517  34.262  1.00  1.210          H  
ATOM  32236  HA  ARG B2046      18.996  54.784  31.668  1.00  1.240          H  
ATOM  32237 1HB  ARG B2046      20.938  55.196  33.936  1.00  1.720          H  
ATOM  32238 2HB  ARG B2046      20.929  56.171  32.470  1.00  1.720          H  
ATOM  32239 1HG  ARG B2046      18.606  56.826  32.926  1.00  1.720          H  
ATOM  32240 2HG  ARG B2046      18.662  55.883  34.435  1.00  1.720          H  
ATOM  32241 1HD  ARG B2046      20.571  57.226  35.099  1.00  1.720          H  
ATOM  32242 2HD  ARG B2046      20.362  58.220  33.662  1.00  1.720          H  
ATOM  32243  HE  ARG B2046      18.492  59.215  34.595  1.00  1.720          H  
ATOM  32244 1HH1 ARG B2046      19.546  56.539  36.580  1.00  1.720          H  
ATOM  32245 2HH1 ARG B2046      18.567  56.975  37.969  1.00  1.720          H  
ATOM  32246 1HH2 ARG B2046      17.193  59.800  36.380  1.00  1.720          H  
ATOM  32247 2HH2 ARG B2046      17.215  58.844  37.843  1.00  1.720          H  
ATOM  32248  N   VAL B2047      21.650  52.858  32.124  1.00  1.020          N  
ATOM  32249  CA  VAL B2047      22.709  52.174  31.381  1.00  1.020          C  
ATOM  32250  C   VAL B2047      22.132  51.303  30.256  1.00  1.020          C  
ATOM  32251  O   VAL B2047      22.649  51.281  29.136  1.00  1.040          O  
ATOM  32252  CB  VAL B2047      23.613  51.369  32.327  1.00  1.430          C  
ATOM  32253  CG1 VAL B2047      24.601  50.484  31.524  1.00  1.430          C  
ATOM  32254  CG2 VAL B2047      24.364  52.370  33.204  1.00  1.430          C  
ATOM  32255  H   VAL B2047      21.552  52.723  33.139  1.00  1.220          H  
ATOM  32256  HA  VAL B2047      23.336  52.936  30.919  1.00  1.220          H  
ATOM  32257  HB  VAL B2047      23.005  50.709  32.951  1.00  1.710          H  
ATOM  32258 1HG1 VAL B2047      25.236  49.932  32.213  1.00  1.710          H  
ATOM  32259 2HG1 VAL B2047      24.054  49.779  30.917  1.00  1.710          H  
ATOM  32260 3HG1 VAL B2047      25.218  51.107  30.880  1.00  1.710          H  
ATOM  32261 1HG2 VAL B2047      25.016  51.855  33.878  1.00  1.710          H  
ATOM  32262 2HG2 VAL B2047      24.941  53.003  32.592  1.00  1.710          H  
ATOM  32263 3HG2 VAL B2047      23.666  52.971  33.769  1.00  1.710          H  
ATOM  32264  N   HIS B2048      21.027  50.616  30.520  1.00  1.000          N  
ATOM  32265  CA  HIS B2048      20.424  49.750  29.509  1.00  1.010          C  
ATOM  32266  C   HIS B2048      19.588  50.530  28.496  1.00  1.030          C  
ATOM  32267  O   HIS B2048      18.933  49.936  27.636  1.00  1.030          O  
ATOM  32268  CB  HIS B2048      19.540  48.675  30.153  1.00  1.410          C  
ATOM  32269  CG  HIS B2048      20.297  47.700  30.974  1.00  1.410          C  
ATOM  32270  ND1 HIS B2048      21.090  46.695  30.443  1.00  1.410          N  
ATOM  32271  CD2 HIS B2048      20.389  47.596  32.290  1.00  1.410          C  
ATOM  32272  CE1 HIS B2048      21.665  46.038  31.451  1.00  1.410          C  
ATOM  32273  NE2 HIS B2048      21.246  46.582  32.577  1.00  1.410          N  
ATOM  32274  H   HIS B2048      20.638  50.652  31.469  1.00  1.200          H  
ATOM  32275  HA  HIS B2048      21.207  49.244  28.953  1.00  1.210          H  
ATOM  32276 1HB  HIS B2048      18.804  49.163  30.800  1.00  1.690          H  
ATOM  32277 2HB  HIS B2048      18.997  48.132  29.383  1.00  1.690          H  
ATOM  32278  HD2 HIS B2048      19.887  48.218  33.000  1.00  1.690          H  
ATOM  32279  HE1 HIS B2048      22.362  45.200  31.370  1.00  1.690          H  
ATOM  32280  HE2 HIS B2048      21.490  46.347  33.563  1.00  1.690          H  
ATOM  32281  N   SER B2049      19.644  51.865  28.549  1.00  1.040          N  
ATOM  32282  CA  SER B2049      18.956  52.705  27.595  1.00  1.070          C  
ATOM  32283  C   SER B2049      19.879  52.984  26.401  1.00  1.090          C  
ATOM  32284  O   SER B2049      19.488  53.658  25.443  1.00  1.120          O  
ATOM  32285  CB  SER B2049      18.481  53.987  28.257  1.00  1.490          C  
ATOM  32286  OG  SER B2049      17.508  53.715  29.260  1.00  1.490          O  
ATOM  32287  H   SER B2049      20.171  52.350  29.279  1.00  1.250          H  
ATOM  32288  HA  SER B2049      18.079  52.171  27.231  1.00  1.280          H  
ATOM  32289 1HB  SER B2049      19.315  54.519  28.680  1.00  1.780          H  
ATOM  32290 2HB  SER B2049      18.045  54.632  27.499  1.00  1.780          H  
ATOM  32291  HG  SER B2049      17.961  53.240  30.010  1.00  1.780          H  
ATOM  32292  N   ILE B2050      21.106  52.441  26.439  1.00  1.090          N  
ATOM  32293  CA  ILE B2050      22.038  52.627  25.333  1.00  1.120          C  
ATOM  32294  C   ILE B2050      21.608  51.742  24.160  1.00  1.140          C  
ATOM  32295  O   ILE B2050      21.753  50.519  24.178  1.00  1.200          O  
ATOM  32296  CB  ILE B2050      23.482  52.291  25.791  1.00  1.560          C  
ATOM  32297  CG1 ILE B2050      23.898  53.302  26.924  1.00  1.560          C  
ATOM  32298  CG2 ILE B2050      24.478  52.285  24.591  1.00  1.560          C  
ATOM  32299  CD1 ILE B2050      25.171  52.959  27.679  1.00  1.560          C  
ATOM  32300  H   ILE B2050      21.398  51.909  27.265  1.00  1.310          H  
ATOM  32301  HA  ILE B2050      22.006  53.668  25.016  1.00  1.340          H  
ATOM  32302  HB  ILE B2050      23.476  51.298  26.246  1.00  1.870          H  
ATOM  32303 1HG1 ILE B2050      24.027  54.283  26.470  1.00  1.870          H  
ATOM  32304 2HG1 ILE B2050      23.089  53.366  27.655  1.00  1.870          H  
ATOM  32305 1HG2 ILE B2050      25.471  52.022  24.940  1.00  1.870          H  
ATOM  32306 2HG2 ILE B2050      24.166  51.551  23.850  1.00  1.870          H  
ATOM  32307 3HG2 ILE B2050      24.503  53.273  24.135  1.00  1.870          H  
ATOM  32308 1HD1 ILE B2050      25.343  53.730  28.424  1.00  1.870          H  
ATOM  32309 2HD1 ILE B2050      25.049  52.000  28.176  1.00  1.870          H  
ATOM  32310 3HD1 ILE B2050      26.016  52.915  27.003  1.00  1.870          H  
ATOM  32311  N   ARG B2051      21.095  52.418  23.133  1.00  1.130          N  
ATOM  32312  CA  ARG B2051      20.455  51.847  21.949  1.00  1.140          C  
ATOM  32313  C   ARG B2051      21.249  50.860  21.103  1.00  1.130          C  
ATOM  32314  O   ARG B2051      20.679  49.896  20.593  1.00  1.120          O  
ATOM  32315  CB  ARG B2051      20.027  52.986  21.035  1.00  1.590          C  
ATOM  32316  CG  ARG B2051      19.177  52.591  19.829  1.00  1.590          C  
ATOM  32317  CD  ARG B2051      18.822  53.784  19.006  1.00  1.590          C  
ATOM  32318  NE  ARG B2051      18.026  54.766  19.753  1.00  1.590          N  
ATOM  32319  CZ  ARG B2051      16.680  54.724  19.953  1.00  1.590          C  
ATOM  32320  NH1 ARG B2051      15.945  53.732  19.462  1.00  1.590          N  
ATOM  32321  NH2 ARG B2051      16.103  55.696  20.651  1.00  1.590          N  
ATOM  32322  H   ARG B2051      21.061  53.424  23.239  1.00  1.360          H  
ATOM  32323  HA  ARG B2051      19.556  51.336  22.294  1.00  1.370          H  
ATOM  32324 1HB  ARG B2051      19.464  53.716  21.616  1.00  1.910          H  
ATOM  32325 2HB  ARG B2051      20.913  53.493  20.651  1.00  1.910          H  
ATOM  32326 1HG  ARG B2051      19.726  51.903  19.189  1.00  1.910          H  
ATOM  32327 2HG  ARG B2051      18.264  52.111  20.173  1.00  1.910          H  
ATOM  32328 1HD  ARG B2051      19.745  54.274  18.690  1.00  1.910          H  
ATOM  32329 2HD  ARG B2051      18.265  53.477  18.125  1.00  1.910          H  
ATOM  32330  HE  ARG B2051      18.537  55.573  20.163  1.00  1.910          H  
ATOM  32331 1HH1 ARG B2051      16.376  52.993  18.931  1.00  1.910          H  
ATOM  32332 2HH1 ARG B2051      14.946  53.717  19.619  1.00  1.910          H  
ATOM  32333 1HH2 ARG B2051      16.686  56.470  21.030  1.00  1.910          H  
ATOM  32334 2HH2 ARG B2051      15.112  55.692  20.814  1.00  1.910          H  
ATOM  32335  N   GLU B2052      22.535  51.123  20.892  1.00  1.150          N  
ATOM  32336  CA  GLU B2052      23.325  50.283  19.994  1.00  1.160          C  
ATOM  32337  C   GLU B2052      24.546  49.632  20.615  1.00  1.140          C  
ATOM  32338  O   GLU B2052      25.614  49.596  19.996  1.00  1.180          O  
ATOM  32339  CB  GLU B2052      23.713  51.037  18.720  1.00  1.620          C  
ATOM  32340  CG  GLU B2052      22.501  51.459  17.898  1.00  1.620          C  
ATOM  32341  CD  GLU B2052      22.808  51.824  16.473  1.00  1.620          C  
ATOM  32342  OE1 GLU B2052      23.616  51.160  15.856  1.00  1.620          O  
ATOM  32343  OE2 GLU B2052      22.198  52.745  15.971  1.00  1.620          O  
ATOM  32344  H   GLU B2052      22.957  51.910  21.359  1.00  1.380          H  
ATOM  32345  HA  GLU B2052      22.682  49.463  19.670  1.00  1.390          H  
ATOM  32346 1HB  GLU B2052      24.280  51.931  18.982  1.00  1.940          H  
ATOM  32347 2HB  GLU B2052      24.347  50.411  18.095  1.00  1.940          H  
ATOM  32348 1HG  GLU B2052      21.773  50.654  17.918  1.00  1.940          H  
ATOM  32349 2HG  GLU B2052      22.049  52.317  18.383  1.00  1.940          H  
ATOM  32350  N   ALA B2053      24.431  49.170  21.857  1.00  1.110          N  
ATOM  32351  CA  ALA B2053      25.557  48.486  22.479  1.00  1.090          C  
ATOM  32352  C   ALA B2053      25.920  47.218  21.693  1.00  1.080          C  
ATOM  32353  O   ALA B2053      27.091  46.868  21.600  1.00  1.080          O  
ATOM  32354  CB  ALA B2053      25.249  48.148  23.921  1.00  1.530          C  
ATOM  32355  H   ALA B2053      23.542  49.252  22.344  1.00  1.330          H  
ATOM  32356  HA  ALA B2053      26.410  49.152  22.456  1.00  1.310          H  
ATOM  32357 1HB  ALA B2053      26.110  47.662  24.371  1.00  1.840          H  
ATOM  32358 2HB  ALA B2053      25.019  49.061  24.462  1.00  1.840          H  
ATOM  32359 3HB  ALA B2053      24.395  47.481  23.966  1.00  1.840          H  
ATOM  32360  N   TYR B2054      24.911  46.511  21.156  1.00  1.060          N  
ATOM  32361  CA  TYR B2054      25.102  45.257  20.406  1.00  1.050          C  
ATOM  32362  C   TYR B2054      24.208  45.218  19.172  1.00  1.050          C  
ATOM  32363  O   TYR B2054      23.176  45.889  19.137  1.00  1.060          O  
ATOM  32364  CB  TYR B2054      24.870  44.051  21.306  1.00  1.470          C  
ATOM  32365  CG  TYR B2054      25.801  44.039  22.490  1.00  1.470          C  
ATOM  32366  CD1 TYR B2054      25.393  44.577  23.695  1.00  1.470          C  
ATOM  32367  CD2 TYR B2054      27.081  43.528  22.357  1.00  1.470          C  
ATOM  32368  CE1 TYR B2054      26.250  44.606  24.758  1.00  1.470          C  
ATOM  32369  CE2 TYR B2054      27.953  43.564  23.430  1.00  1.470          C  
ATOM  32370  CZ  TYR B2054      27.533  44.101  24.628  1.00  1.470          C  
ATOM  32371  OH  TYR B2054      28.372  44.155  25.708  1.00  1.470          O  
ATOM  32372  H   TYR B2054      23.968  46.851  21.274  1.00  1.270          H  
ATOM  32373  HA  TYR B2054      26.124  45.203  20.055  1.00  1.260          H  
ATOM  32374 1HB  TYR B2054      23.841  44.031  21.661  1.00  1.770          H  
ATOM  32375 2HB  TYR B2054      25.046  43.153  20.731  1.00  1.770          H  
ATOM  32376  HD1 TYR B2054      24.389  44.982  23.795  1.00  1.770          H  
ATOM  32377  HD2 TYR B2054      27.397  43.104  21.404  1.00  1.770          H  
ATOM  32378  HE1 TYR B2054      25.922  45.031  25.698  1.00  1.770          H  
ATOM  32379  HE2 TYR B2054      28.965  43.168  23.330  1.00  1.770          H  
ATOM  32380  HH  TYR B2054      29.309  43.971  25.444  1.00  1.770          H  
ATOM  32381  N   LEU B2055      24.560  44.400  18.177  1.00  1.030          N  
ATOM  32382  CA  LEU B2055      23.722  44.307  16.977  1.00  1.030          C  
ATOM  32383  C   LEU B2055      22.366  43.646  17.240  1.00  1.040          C  
ATOM  32384  O   LEU B2055      22.334  42.527  17.743  1.00  1.060          O  
ATOM  32385  CB  LEU B2055      24.380  43.425  15.917  1.00  1.440          C  
ATOM  32386  CG  LEU B2055      25.350  44.030  14.924  1.00  1.440          C  
ATOM  32387  CD1 LEU B2055      26.551  44.605  15.643  1.00  1.440          C  
ATOM  32388  CD2 LEU B2055      25.729  42.893  13.966  1.00  1.440          C  
ATOM  32389  H   LEU B2055      25.428  43.850  18.256  1.00  1.240          H  
ATOM  32390  HA  LEU B2055      23.620  45.305  16.579  1.00  1.240          H  
ATOM  32391 1HB  LEU B2055      24.914  42.630  16.440  1.00  1.730          H  
ATOM  32392 2HB  LEU B2055      23.587  42.959  15.335  1.00  1.730          H  
ATOM  32393  HG  LEU B2055      24.881  44.836  14.363  1.00  1.730          H  
ATOM  32394 1HD1 LEU B2055      27.260  45.010  14.919  1.00  1.730          H  
ATOM  32395 2HD1 LEU B2055      26.245  45.397  16.312  1.00  1.730          H  
ATOM  32396 3HD1 LEU B2055      27.020  43.846  16.204  1.00  1.730          H  
ATOM  32397 1HD2 LEU B2055      26.427  43.221  13.255  1.00  1.730          H  
ATOM  32398 2HD2 LEU B2055      26.163  42.106  14.511  1.00  1.730          H  
ATOM  32399 3HD2 LEU B2055      24.829  42.524  13.464  1.00  1.730          H  
ATOM  32400  N   PRO B2056      21.227  44.254  16.821  1.00  1.040          N  
ATOM  32401  CA  PRO B2056      19.872  43.709  16.915  1.00  1.060          C  
ATOM  32402  C   PRO B2056      19.716  42.332  16.267  1.00  1.060          C  
ATOM  32403  O   PRO B2056      18.920  41.514  16.730  1.00  1.070          O  
ATOM  32404  CB  PRO B2056      19.051  44.732  16.122  1.00  1.590          C  
ATOM  32405  CG  PRO B2056      19.809  46.009  16.238  1.00  1.590          C  
ATOM  32406  CD  PRO B2056      21.270  45.620  16.248  1.00  1.590          C  
ATOM  32407  HA  PRO B2056      19.567  43.680  17.971  1.00  1.270          H  
ATOM  32408 1HB  PRO B2056      18.945  44.400  15.069  1.00  1.910          H  
ATOM  32409 2HB  PRO B2056      18.030  44.801  16.532  1.00  1.910          H  
ATOM  32410 1HG  PRO B2056      19.569  46.602  15.352  1.00  1.910          H  
ATOM  32411 2HG  PRO B2056      19.491  46.587  17.118  1.00  1.910          H  
ATOM  32412 1HD  PRO B2056      21.685  45.610  15.219  1.00  1.910          H  
ATOM  32413 2HD  PRO B2056      21.789  46.328  16.923  1.00  1.910          H  
ATOM  32414  N   GLU B2057      20.518  42.069  15.223  1.00  1.040          N  
ATOM  32415  CA  GLU B2057      20.502  40.809  14.493  1.00  1.040          C  
ATOM  32416  C   GLU B2057      21.033  39.666  15.336  1.00  1.020          C  
ATOM  32417  O   GLU B2057      20.554  38.532  15.234  1.00  1.030          O  
ATOM  32418  CB  GLU B2057      21.371  40.908  13.227  1.00  1.460          C  
ATOM  32419  CG  GLU B2057      20.880  41.887  12.169  1.00  1.460          C  
ATOM  32420  CD  GLU B2057      21.253  43.321  12.477  1.00  1.460          C  
ATOM  32421  OE1 GLU B2057      21.877  43.556  13.492  1.00  1.460          O  
ATOM  32422  OE2 GLU B2057      20.929  44.174  11.699  1.00  1.460          O  
ATOM  32423  H   GLU B2057      21.124  42.799  14.840  1.00  1.250          H  
ATOM  32424  HA  GLU B2057      19.473  40.586  14.210  1.00  1.250          H  
ATOM  32425 1HB  GLU B2057      22.388  41.192  13.505  1.00  1.750          H  
ATOM  32426 2HB  GLU B2057      21.431  39.924  12.755  1.00  1.750          H  
ATOM  32427 1HG  GLU B2057      21.294  41.609  11.206  1.00  1.750          H  
ATOM  32428 2HG  GLU B2057      19.796  41.807  12.099  1.00  1.750          H  
ATOM  32429  N   LEU B2058      22.079  39.944  16.098  1.00  1.020          N  
ATOM  32430  CA  LEU B2058      22.733  38.954  16.913  1.00  1.060          C  
ATOM  32431  C   LEU B2058      23.545  39.726  17.952  1.00  1.040          C  
ATOM  32432  O   LEU B2058      24.598  40.290  17.624  1.00  1.040          O  
ATOM  32433  CB  LEU B2058      23.630  38.067  16.021  1.00  1.470          C  
ATOM  32434  CG  LEU B2058      24.389  36.919  16.698  1.00  1.470          C  
ATOM  32435  CD1 LEU B2058      23.437  35.848  17.227  1.00  1.470          C  
ATOM  32436  CD2 LEU B2058      25.376  36.317  15.719  1.00  1.470          C  
ATOM  32437  H   LEU B2058      22.386  40.910  16.191  1.00  1.220          H  
ATOM  32438  HA  LEU B2058      21.980  38.357  17.420  1.00  1.270          H  
ATOM  32439 1HB  LEU B2058      23.020  37.637  15.231  1.00  1.760          H  
ATOM  32440 2HB  LEU B2058      24.368  38.712  15.554  1.00  1.760          H  
ATOM  32441  HG  LEU B2058      24.897  37.312  17.520  1.00  1.760          H  
ATOM  32442 1HD1 LEU B2058      24.015  35.068  17.718  1.00  1.760          H  
ATOM  32443 2HD1 LEU B2058      22.745  36.272  17.942  1.00  1.760          H  
ATOM  32444 3HD1 LEU B2058      22.887  35.418  16.397  1.00  1.760          H  
ATOM  32445 1HD2 LEU B2058      25.927  35.542  16.216  1.00  1.760          H  
ATOM  32446 2HD2 LEU B2058      24.844  35.902  14.864  1.00  1.760          H  
ATOM  32447 3HD2 LEU B2058      26.057  37.076  15.384  1.00  1.760          H  
ATOM  32448  N   SER B2059      23.106  39.640  19.217  1.00  1.030          N  
ATOM  32449  CA  SER B2059      23.623  40.399  20.372  1.00  1.030          C  
ATOM  32450  C   SER B2059      25.069  40.098  20.725  1.00  1.020          C  
ATOM  32451  O   SER B2059      25.705  40.799  21.507  1.00  1.040          O  
ATOM  32452  CB  SER B2059      22.748  40.129  21.575  1.00  1.440          C  
ATOM  32453  OG  SER B2059      22.847  38.788  21.972  1.00  1.440          O  
ATOM  32454  H   SER B2059      22.279  39.083  19.385  1.00  1.240          H  
ATOM  32455  HA  SER B2059      23.544  41.459  20.122  1.00  1.240          H  
ATOM  32456 1HB  SER B2059      23.051  40.781  22.396  1.00  1.730          H  
ATOM  32457 2HB  SER B2059      21.714  40.367  21.331  1.00  1.730          H  
ATOM  32458  HG  SER B2059      22.262  38.691  22.732  1.00  1.730          H  
ATOM  32459  N   VAL B2060      25.551  39.028  20.148  1.00  1.010          N  
ATOM  32460  CA  VAL B2060      26.895  38.521  20.270  1.00  1.010          C  
ATOM  32461  C   VAL B2060      27.900  39.522  19.722  1.00  1.010          C  
ATOM  32462  O   VAL B2060      29.020  39.628  20.224  1.00  1.030          O  
ATOM  32463  CB  VAL B2060      27.014  37.217  19.463  1.00  1.410          C  
ATOM  32464  CG1 VAL B2060      28.438  36.712  19.410  1.00  1.410          C  
ATOM  32465  CG2 VAL B2060      26.061  36.192  20.053  1.00  1.410          C  
ATOM  32466  H   VAL B2060      24.899  38.545  19.553  1.00  1.210          H  
ATOM  32467  HA  VAL B2060      27.108  38.332  21.322  1.00  1.210          H  
ATOM  32468  HB  VAL B2060      26.761  37.422  18.453  1.00  1.700          H  
ATOM  32469 1HG1 VAL B2060      28.478  35.813  18.812  1.00  1.700          H  
ATOM  32470 2HG1 VAL B2060      29.091  37.451  18.961  1.00  1.700          H  
ATOM  32471 3HG1 VAL B2060      28.774  36.492  20.418  1.00  1.700          H  
ATOM  32472 1HG2 VAL B2060      26.109  35.301  19.476  1.00  1.700          H  
ATOM  32473 2HG2 VAL B2060      26.347  35.982  21.081  1.00  1.700          H  
ATOM  32474 3HG2 VAL B2060      25.043  36.568  20.036  1.00  1.700          H  
ATOM  32475  N   ILE B2061      27.540  40.166  18.614  1.00  1.010          N  
ATOM  32476  CA  ILE B2061      28.445  41.045  17.918  1.00  1.010          C  
ATOM  32477  C   ILE B2061      28.352  42.469  18.493  1.00  1.040          C  
ATOM  32478  O   ILE B2061      27.262  43.049  18.518  1.00  1.060          O  
ATOM  32479  CB  ILE B2061      28.038  41.073  16.458  1.00  1.410          C  
ATOM  32480  CG1 ILE B2061      28.074  39.648  15.888  1.00  1.410          C  
ATOM  32481  CG2 ILE B2061      29.055  41.970  15.670  1.00  1.410          C  
ATOM  32482  CD1 ILE B2061      27.358  39.519  14.591  1.00  1.410          C  
ATOM  32483  H   ILE B2061      26.581  40.079  18.252  1.00  1.210          H  
ATOM  32484  HA  ILE B2061      29.437  40.629  17.982  1.00  1.210          H  
ATOM  32485  HB  ILE B2061      27.032  41.442  16.387  1.00  1.700          H  
ATOM  32486 1HG1 ILE B2061      29.105  39.357  15.751  1.00  1.700          H  
ATOM  32487 2HG1 ILE B2061      27.613  38.957  16.584  1.00  1.700          H  
ATOM  32488 1HG2 ILE B2061      28.795  42.016  14.617  1.00  1.700          H  
ATOM  32489 2HG2 ILE B2061      29.064  42.984  16.064  1.00  1.700          H  
ATOM  32490 3HG2 ILE B2061      30.052  41.550  15.771  1.00  1.700          H  
ATOM  32491 1HD1 ILE B2061      27.417  38.502  14.246  1.00  1.700          H  
ATOM  32492 2HD1 ILE B2061      26.317  39.782  14.740  1.00  1.700          H  
ATOM  32493 3HD1 ILE B2061      27.782  40.168  13.852  1.00  1.700          H  
ATOM  32494  N   PRO B2062      29.464  43.060  18.976  1.00  1.050          N  
ATOM  32495  CA  PRO B2062      29.523  44.394  19.547  1.00  1.080          C  
ATOM  32496  C   PRO B2062      29.016  45.452  18.586  1.00  1.090          C  
ATOM  32497  O   PRO B2062      29.329  45.429  17.396  1.00  1.110          O  
ATOM  32498  CB  PRO B2062      31.034  44.578  19.773  1.00  1.620          C  
ATOM  32499  CG  PRO B2062      31.559  43.193  19.975  1.00  1.620          C  
ATOM  32500  CD  PRO B2062      30.754  42.334  19.035  1.00  1.620          C  
ATOM  32501  HA  PRO B2062      28.978  44.432  20.489  1.00  1.300          H  
ATOM  32502 1HB  PRO B2062      31.485  45.090  18.912  1.00  1.940          H  
ATOM  32503 2HB  PRO B2062      31.205  45.215  20.642  1.00  1.940          H  
ATOM  32504 1HG  PRO B2062      32.640  43.159  19.761  1.00  1.940          H  
ATOM  32505 2HG  PRO B2062      31.437  42.895  21.028  1.00  1.940          H  
ATOM  32506 1HD  PRO B2062      31.223  42.280  18.040  1.00  1.940          H  
ATOM  32507 2HD  PRO B2062      30.659  41.356  19.524  1.00  1.940          H  
ATOM  32508  N   GLY B2063      28.250  46.380  19.126  1.00  1.100          N  
ATOM  32509  CA  GLY B2063      27.688  47.484  18.393  1.00  1.110          C  
ATOM  32510  C   GLY B2063      28.563  48.708  18.573  1.00  1.120          C  
ATOM  32511  O   GLY B2063      29.625  48.657  19.203  1.00  1.110          O  
ATOM  32512  H   GLY B2063      28.043  46.345  20.123  1.00  1.320          H  
ATOM  32513 1HA  GLY B2063      27.612  47.230  17.337  1.00  1.330          H  
ATOM  32514 2HA  GLY B2063      26.682  47.688  18.755  1.00  1.330          H  
ATOM  32515  N   VAL B2064      28.051  49.839  18.123  1.00  1.140          N  
ATOM  32516  CA  VAL B2064      28.763  51.107  18.157  1.00  1.150          C  
ATOM  32517  C   VAL B2064      29.150  51.499  19.573  1.00  1.170          C  
ATOM  32518  O   VAL B2064      30.237  52.031  19.804  1.00  1.200          O  
ATOM  32519  CB  VAL B2064      27.876  52.223  17.550  1.00  1.610          C  
ATOM  32520  CG1 VAL B2064      28.520  53.606  17.758  1.00  1.610          C  
ATOM  32521  CG2 VAL B2064      27.657  51.953  16.064  1.00  1.610          C  
ATOM  32522  H   VAL B2064      27.134  49.791  17.700  1.00  1.370          H  
ATOM  32523  HA  VAL B2064      29.671  51.008  17.563  1.00  1.380          H  
ATOM  32524  HB  VAL B2064      26.913  52.229  18.062  1.00  1.930          H  
ATOM  32525 1HG1 VAL B2064      27.880  54.372  17.336  1.00  1.930          H  
ATOM  32526 2HG1 VAL B2064      28.658  53.816  18.813  1.00  1.930          H  
ATOM  32527 3HG1 VAL B2064      29.489  53.632  17.261  1.00  1.930          H  
ATOM  32528 1HG2 VAL B2064      27.016  52.730  15.644  1.00  1.930          H  
ATOM  32529 2HG2 VAL B2064      28.617  51.953  15.549  1.00  1.930          H  
ATOM  32530 3HG2 VAL B2064      27.176  50.987  15.932  1.00  1.930          H  
ATOM  32531  N   ASN B2065      28.235  51.290  20.509  1.00  1.160          N  
ATOM  32532  CA  ASN B2065      28.452  51.694  21.882  1.00  1.170          C  
ATOM  32533  C   ASN B2065      28.803  50.542  22.822  1.00  1.130          C  
ATOM  32534  O   ASN B2065      28.640  50.670  24.040  1.00  1.120          O  
ATOM  32535  CB  ASN B2065      27.238  52.444  22.381  1.00  1.630          C  
ATOM  32536  CG  ASN B2065      27.034  53.771  21.673  1.00  1.630          C  
ATOM  32537  OD1 ASN B2065      27.982  54.428  21.229  1.00  1.630          O  
ATOM  32538  ND2 ASN B2065      25.803  54.186  21.578  1.00  1.630          N  
ATOM  32539  H   ASN B2065      27.363  50.811  20.254  1.00  1.390          H  
ATOM  32540  HA  ASN B2065      29.299  52.380  21.899  1.00  1.400          H  
ATOM  32541 1HB  ASN B2065      26.350  51.828  22.231  1.00  1.960          H  
ATOM  32542 2HB  ASN B2065      27.336  52.632  23.447  1.00  1.960          H  
ATOM  32543 1HD2 ASN B2065      25.599  55.082  21.145  1.00  1.960          H  
ATOM  32544 2HD2 ASN B2065      25.062  53.643  21.950  1.00  1.960          H  
ATOM  32545  N   ALA B2066      29.263  49.397  22.293  1.00  1.120          N  
ATOM  32546  CA  ALA B2066      29.510  48.264  23.189  1.00  1.090          C  
ATOM  32547  C   ALA B2066      30.493  48.580  24.297  1.00  1.100          C  
ATOM  32548  O   ALA B2066      30.250  48.236  25.450  1.00  1.090          O  
ATOM  32549  CB  ALA B2066      30.073  47.087  22.423  1.00  1.540          C  
ATOM  32550  H   ALA B2066      29.411  49.303  21.280  1.00  1.340          H  
ATOM  32551  HA  ALA B2066      28.559  47.977  23.636  1.00  1.310          H  
ATOM  32552 1HB  ALA B2066      30.218  46.246  23.107  1.00  1.850          H  
ATOM  32553 2HB  ALA B2066      29.413  46.799  21.643  1.00  1.850          H  
ATOM  32554 3HB  ALA B2066      31.027  47.368  21.986  1.00  1.850          H  
ATOM  32555  N   ALA B2067      31.583  49.282  23.978  1.00  1.130          N  
ATOM  32556  CA  ALA B2067      32.584  49.571  24.997  1.00  1.130          C  
ATOM  32557  C   ALA B2067      32.022  50.423  26.126  1.00  1.120          C  
ATOM  32558  O   ALA B2067      32.351  50.208  27.297  1.00  1.120          O  
ATOM  32559  CB  ALA B2067      33.771  50.277  24.373  1.00  1.580          C  
ATOM  32560  H   ALA B2067      31.719  49.574  23.019  1.00  1.360          H  
ATOM  32561  HA  ALA B2067      32.911  48.619  25.424  1.00  1.360          H  
ATOM  32562 1HB  ALA B2067      34.527  50.460  25.139  1.00  1.900          H  
ATOM  32563 2HB  ALA B2067      34.192  49.650  23.589  1.00  1.900          H  
ATOM  32564 3HB  ALA B2067      33.449  51.226  23.949  1.00  1.900          H  
ATOM  32565  N   ILE B2068      31.164  51.379  25.762  1.00  1.120          N  
ATOM  32566  CA  ILE B2068      30.575  52.311  26.712  1.00  1.110          C  
ATOM  32567  C   ILE B2068      29.664  51.568  27.656  1.00  1.100          C  
ATOM  32568  O   ILE B2068      29.717  51.736  28.883  1.00  1.090          O  
ATOM  32569  CB  ILE B2068      29.747  53.383  25.964  1.00  1.560          C  
ATOM  32570  CG1 ILE B2068      30.681  54.273  25.128  1.00  1.560          C  
ATOM  32571  CG2 ILE B2068      28.943  54.202  26.954  1.00  1.560          C  
ATOM  32572  CD1 ILE B2068      29.965  55.161  24.128  1.00  1.560          C  
ATOM  32573  H   ILE B2068      30.920  51.456  24.781  1.00  1.340          H  
ATOM  32574  HA  ILE B2068      31.370  52.785  27.285  1.00  1.330          H  
ATOM  32575  HB  ILE B2068      29.063  52.894  25.275  1.00  1.870          H  
ATOM  32576 1HG1 ILE B2068      31.261  54.905  25.800  1.00  1.870          H  
ATOM  32577 2HG1 ILE B2068      31.369  53.636  24.576  1.00  1.870          H  
ATOM  32578 1HG2 ILE B2068      28.351  54.950  26.444  1.00  1.870          H  
ATOM  32579 2HG2 ILE B2068      28.272  53.576  27.527  1.00  1.870          H  
ATOM  32580 3HG2 ILE B2068      29.644  54.677  27.620  1.00  1.870          H  
ATOM  32581 1HD1 ILE B2068      30.701  55.744  23.575  1.00  1.870          H  
ATOM  32582 2HD1 ILE B2068      29.406  54.543  23.435  1.00  1.870          H  
ATOM  32583 3HD1 ILE B2068      29.287  55.842  24.627  1.00  1.870          H  
ATOM  32584  N   PHE B2069      28.793  50.769  27.056  1.00  1.090          N  
ATOM  32585  CA  PHE B2069      27.832  49.996  27.787  1.00  1.080          C  
ATOM  32586  C   PHE B2069      28.497  49.069  28.772  1.00  1.070          C  
ATOM  32587  O   PHE B2069      28.101  49.024  29.939  1.00  1.070          O  
ATOM  32588  CB  PHE B2069      26.971  49.187  26.836  1.00  1.520          C  
ATOM  32589  CG  PHE B2069      26.085  48.271  27.556  1.00  1.520          C  
ATOM  32590  CD1 PHE B2069      24.901  48.709  28.112  1.00  1.520          C  
ATOM  32591  CD2 PHE B2069      26.456  46.946  27.724  1.00  1.520          C  
ATOM  32592  CE1 PHE B2069      24.116  47.840  28.815  1.00  1.520          C  
ATOM  32593  CE2 PHE B2069      25.673  46.091  28.427  1.00  1.520          C  
ATOM  32594  CZ  PHE B2069      24.506  46.535  28.974  1.00  1.520          C  
ATOM  32595  H   PHE B2069      28.812  50.696  26.035  1.00  1.310          H  
ATOM  32596  HA  PHE B2069      27.190  50.678  28.339  1.00  1.300          H  
ATOM  32597 1HB  PHE B2069      26.367  49.865  26.239  1.00  1.820          H  
ATOM  32598 2HB  PHE B2069      27.606  48.613  26.159  1.00  1.820          H  
ATOM  32599  HD1 PHE B2069      24.589  49.747  27.999  1.00  1.820          H  
ATOM  32600  HD2 PHE B2069      27.394  46.584  27.295  1.00  1.820          H  
ATOM  32601  HE1 PHE B2069      23.187  48.180  29.259  1.00  1.820          H  
ATOM  32602  HE2 PHE B2069      25.980  45.048  28.566  1.00  1.820          H  
ATOM  32603  HZ  PHE B2069      23.888  45.846  29.540  1.00  1.820          H  
ATOM  32604  N   GLU B2070      29.493  48.313  28.301  1.00  1.080          N  
ATOM  32605  CA  GLU B2070      30.164  47.329  29.123  1.00  1.080          C  
ATOM  32606  C   GLU B2070      30.846  47.938  30.341  1.00  1.080          C  
ATOM  32607  O   GLU B2070      30.739  47.370  31.436  1.00  1.080          O  
ATOM  32608  CB  GLU B2070      31.189  46.594  28.255  1.00  1.510          C  
ATOM  32609  CG  GLU B2070      30.547  45.660  27.229  1.00  1.510          C  
ATOM  32610  CD  GLU B2070      31.496  45.143  26.178  1.00  1.510          C  
ATOM  32611  OE1 GLU B2070      32.618  45.607  26.131  1.00  1.510          O  
ATOM  32612  OE2 GLU B2070      31.076  44.293  25.401  1.00  1.510          O  
ATOM  32613  H   GLU B2070      29.766  48.401  27.317  1.00  1.300          H  
ATOM  32614  HA  GLU B2070      29.421  46.613  29.466  1.00  1.300          H  
ATOM  32615 1HB  GLU B2070      31.795  47.325  27.715  1.00  1.810          H  
ATOM  32616 2HB  GLU B2070      31.856  46.007  28.886  1.00  1.810          H  
ATOM  32617 1HG  GLU B2070      30.129  44.806  27.765  1.00  1.810          H  
ATOM  32618 2HG  GLU B2070      29.725  46.176  26.748  1.00  1.810          H  
ATOM  32619  N   GLU B2071      31.509  49.097  30.208  1.00  1.080          N  
ATOM  32620  CA  GLU B2071      32.107  49.651  31.418  1.00  1.080          C  
ATOM  32621  C   GLU B2071      31.024  50.034  32.432  1.00  1.080          C  
ATOM  32622  O   GLU B2071      31.171  49.776  33.635  1.00  1.080          O  
ATOM  32623  CB  GLU B2071      32.990  50.868  31.127  1.00  1.510          C  
ATOM  32624  CG  GLU B2071      34.302  50.586  30.410  1.00  1.510          C  
ATOM  32625  CD  GLU B2071      35.126  51.851  30.233  1.00  1.510          C  
ATOM  32626  OE1 GLU B2071      34.589  52.921  30.439  1.00  1.510          O  
ATOM  32627  OE2 GLU B2071      36.287  51.745  29.914  1.00  1.510          O  
ATOM  32628  H   GLU B2071      31.633  49.540  29.287  1.00  1.300          H  
ATOM  32629  HA  GLU B2071      32.735  48.884  31.870  1.00  1.300          H  
ATOM  32630 1HB  GLU B2071      32.424  51.579  30.519  1.00  1.810          H  
ATOM  32631 2HB  GLU B2071      33.240  51.357  32.060  1.00  1.810          H  
ATOM  32632 1HG  GLU B2071      34.875  49.860  30.984  1.00  1.810          H  
ATOM  32633 2HG  GLU B2071      34.084  50.153  29.432  1.00  1.810          H  
ATOM  32634  N   LEU B2072      29.920  50.629  31.954  1.00  1.090          N  
ATOM  32635  CA  LEU B2072      28.841  51.015  32.858  1.00  1.090          C  
ATOM  32636  C   LEU B2072      28.180  49.804  33.517  1.00  1.070          C  
ATOM  32637  O   LEU B2072      27.888  49.825  34.721  1.00  1.060          O  
ATOM  32638  CB  LEU B2072      27.817  51.845  32.091  1.00  1.530          C  
ATOM  32639  CG  LEU B2072      28.223  53.290  31.676  1.00  1.530          C  
ATOM  32640  CD1 LEU B2072      27.220  53.813  30.675  1.00  1.530          C  
ATOM  32641  CD2 LEU B2072      28.218  54.232  32.914  1.00  1.530          C  
ATOM  32642  H   LEU B2072      29.850  50.845  30.949  1.00  1.310          H  
ATOM  32643  HA  LEU B2072      29.260  51.621  33.651  1.00  1.310          H  
ATOM  32644 1HB  LEU B2072      27.566  51.302  31.180  1.00  1.830          H  
ATOM  32645 2HB  LEU B2072      26.963  51.911  32.695  1.00  1.830          H  
ATOM  32646  HG  LEU B2072      29.212  53.277  31.214  1.00  1.830          H  
ATOM  32647 1HD1 LEU B2072      27.494  54.805  30.388  1.00  1.830          H  
ATOM  32648 2HD1 LEU B2072      27.230  53.161  29.804  1.00  1.830          H  
ATOM  32649 3HD1 LEU B2072      26.239  53.837  31.090  1.00  1.830          H  
ATOM  32650 1HD2 LEU B2072      28.488  55.234  32.589  1.00  1.830          H  
ATOM  32651 2HD2 LEU B2072      27.220  54.254  33.359  1.00  1.830          H  
ATOM  32652 3HD2 LEU B2072      28.927  53.897  33.657  1.00  1.830          H  
ATOM  32653  N   GLU B2073      27.955  48.730  32.749  1.00  1.080          N  
ATOM  32654  CA  GLU B2073      27.336  47.542  33.316  1.00  1.070          C  
ATOM  32655  C   GLU B2073      28.221  46.987  34.432  1.00  1.060          C  
ATOM  32656  O   GLU B2073      27.708  46.546  35.467  1.00  1.040          O  
ATOM  32657  CB  GLU B2073      27.080  46.461  32.261  1.00  1.500          C  
ATOM  32658  CG  GLU B2073      26.277  45.253  32.808  1.00  1.500          C  
ATOM  32659  CD  GLU B2073      25.984  44.180  31.791  1.00  1.500          C  
ATOM  32660  OE1 GLU B2073      26.653  44.125  30.791  1.00  1.500          O  
ATOM  32661  OE2 GLU B2073      25.074  43.419  32.016  1.00  1.500          O  
ATOM  32662  H   GLU B2073      28.181  48.756  31.750  1.00  1.300          H  
ATOM  32663  HA  GLU B2073      26.378  47.825  33.748  1.00  1.280          H  
ATOM  32664 1HB  GLU B2073      26.529  46.895  31.423  1.00  1.800          H  
ATOM  32665 2HB  GLU B2073      28.032  46.099  31.870  1.00  1.800          H  
ATOM  32666 1HG  GLU B2073      26.835  44.802  33.628  1.00  1.800          H  
ATOM  32667 2HG  GLU B2073      25.335  45.625  33.213  1.00  1.800          H  
ATOM  32668  N   GLY B2074      29.550  46.986  34.210  1.00  1.080          N  
ATOM  32669  CA  GLY B2074      30.517  46.502  35.193  1.00  1.080          C  
ATOM  32670  C   GLY B2074      30.437  47.289  36.505  1.00  1.070          C  
ATOM  32671  O   GLY B2074      30.491  46.698  37.594  1.00  1.080          O  
ATOM  32672  H   GLY B2074      29.897  47.302  33.296  1.00  1.300          H  
ATOM  32673 1HA  GLY B2074      30.343  45.444  35.380  1.00  1.300          H  
ATOM  32674 2HA  GLY B2074      31.519  46.594  34.772  1.00  1.300          H  
ATOM  32675  N   ARG B2075      30.290  48.622  36.411  1.00  1.050          N  
ATOM  32676  CA  ARG B2075      30.157  49.456  37.611  1.00  1.050          C  
ATOM  32677  C   ARG B2075      28.883  49.078  38.386  1.00  1.040          C  
ATOM  32678  O   ARG B2075      28.890  49.012  39.616  1.00  1.030          O  
ATOM  32679  CB  ARG B2075      30.102  50.929  37.249  1.00  1.470          C  
ATOM  32680  CG  ARG B2075      31.388  51.574  36.715  1.00  1.470          C  
ATOM  32681  CD  ARG B2075      31.161  53.035  36.388  1.00  1.470          C  
ATOM  32682  NE  ARG B2075      32.329  53.664  35.750  1.00  1.470          N  
ATOM  32683  CZ  ARG B2075      32.573  53.669  34.429  1.00  1.470          C  
ATOM  32684  NH1 ARG B2075      31.738  53.072  33.641  1.00  1.470          N  
ATOM  32685  NH2 ARG B2075      33.645  54.272  33.938  1.00  1.470          N  
ATOM  32686  H   ARG B2075      30.340  49.050  35.476  1.00  1.260          H  
ATOM  32687  HA  ARG B2075      31.022  49.286  38.250  1.00  1.260          H  
ATOM  32688 1HB  ARG B2075      29.341  51.062  36.487  1.00  1.760          H  
ATOM  32689 2HB  ARG B2075      29.804  51.489  38.130  1.00  1.760          H  
ATOM  32690 1HG  ARG B2075      32.168  51.512  37.475  1.00  1.760          H  
ATOM  32691 2HG  ARG B2075      31.714  51.055  35.817  1.00  1.760          H  
ATOM  32692 1HD  ARG B2075      30.301  53.146  35.738  1.00  1.760          H  
ATOM  32693 2HD  ARG B2075      30.961  53.571  37.312  1.00  1.760          H  
ATOM  32694  HE  ARG B2075      32.966  54.185  36.349  1.00  1.760          H  
ATOM  32695 1HH1 ARG B2075      30.947  52.610  34.057  1.00  1.760          H  
ATOM  32696 2HH1 ARG B2075      31.881  53.066  32.636  1.00  1.760          H  
ATOM  32697 1HH2 ARG B2075      34.299  54.729  34.559  1.00  1.760          H  
ATOM  32698 2HH2 ARG B2075      33.827  54.258  32.936  1.00  1.760          H  
ATOM  32699  N   ILE B2076      27.801  48.802  37.669  1.00  1.030          N  
ATOM  32700  CA  ILE B2076      26.555  48.367  38.293  1.00  1.020          C  
ATOM  32701  C   ILE B2076      26.699  47.006  38.957  1.00  1.010          C  
ATOM  32702  O   ILE B2076      26.223  46.815  40.077  1.00  1.000          O  
ATOM  32703  CB  ILE B2076      25.421  48.364  37.306  1.00  1.430          C  
ATOM  32704  CG1 ILE B2076      25.146  49.803  36.951  1.00  1.430          C  
ATOM  32705  CG2 ILE B2076      24.169  47.655  37.948  1.00  1.430          C  
ATOM  32706  CD1 ILE B2076      24.331  49.932  35.808  1.00  1.430          C  
ATOM  32707  H   ILE B2076      27.849  48.943  36.650  1.00  1.240          H  
ATOM  32708  HA  ILE B2076      26.304  49.089  39.067  1.00  1.220          H  
ATOM  32709  HB  ILE B2076      25.718  47.842  36.399  1.00  1.720          H  
ATOM  32710 1HG1 ILE B2076      24.619  50.257  37.788  1.00  1.720          H  
ATOM  32711 2HG1 ILE B2076      26.074  50.350  36.784  1.00  1.720          H  
ATOM  32712 1HG2 ILE B2076      23.333  47.645  37.258  1.00  1.720          H  
ATOM  32713 2HG2 ILE B2076      24.398  46.622  38.198  1.00  1.720          H  
ATOM  32714 3HG2 ILE B2076      23.877  48.184  38.856  1.00  1.720          H  
ATOM  32715 1HD1 ILE B2076      24.117  50.974  35.649  1.00  1.720          H  
ATOM  32716 2HD1 ILE B2076      24.832  49.507  34.937  1.00  1.720          H  
ATOM  32717 3HD1 ILE B2076      23.451  49.403  35.996  1.00  1.720          H  
ATOM  32718  N   PHE B2077      27.335  46.053  38.267  1.00  1.000          N  
ATOM  32719  CA  PHE B2077      27.592  44.724  38.817  1.00  1.000          C  
ATOM  32720  C   PHE B2077      28.266  44.912  40.171  1.00  1.000          C  
ATOM  32721  O   PHE B2077      27.858  44.307  41.173  1.00  0.980          O  
ATOM  32722  CB  PHE B2077      28.520  43.942  37.884  1.00  1.400          C  
ATOM  32723  CG  PHE B2077      28.935  42.542  38.310  1.00  1.400          C  
ATOM  32724  CD1 PHE B2077      28.182  41.440  37.950  1.00  1.400          C  
ATOM  32725  CD2 PHE B2077      30.103  42.331  39.059  1.00  1.400          C  
ATOM  32726  CE1 PHE B2077      28.584  40.169  38.309  1.00  1.400          C  
ATOM  32727  CE2 PHE B2077      30.500  41.066  39.411  1.00  1.400          C  
ATOM  32728  CZ  PHE B2077      29.743  39.987  39.034  1.00  1.400          C  
ATOM  32729  H   PHE B2077      27.642  46.265  37.313  1.00  1.200          H  
ATOM  32730  HA  PHE B2077      26.650  44.195  38.948  1.00  1.200          H  
ATOM  32731 1HB  PHE B2077      28.051  43.872  36.903  1.00  1.680          H  
ATOM  32732 2HB  PHE B2077      29.415  44.513  37.747  1.00  1.680          H  
ATOM  32733  HD1 PHE B2077      27.271  41.581  37.368  1.00  1.680          H  
ATOM  32734  HD2 PHE B2077      30.713  43.187  39.352  1.00  1.680          H  
ATOM  32735  HE1 PHE B2077      27.990  39.303  38.015  1.00  1.680          H  
ATOM  32736  HE2 PHE B2077      31.417  40.910  39.984  1.00  1.680          H  
ATOM  32737  HZ  PHE B2077      30.065  38.978  39.312  1.00  1.680          H  
ATOM  32738  N   THR B2078      29.295  45.777  40.195  1.00  1.010          N  
ATOM  32739  CA  THR B2078      30.017  46.114  41.409  1.00  1.010          C  
ATOM  32740  C   THR B2078      29.092  46.696  42.461  1.00  0.990          C  
ATOM  32741  O   THR B2078      29.155  46.285  43.620  1.00  0.980          O  
ATOM  32742  CB  THR B2078      31.136  47.136  41.122  1.00  1.410          C  
ATOM  32743  OG1 THR B2078      32.116  46.544  40.254  1.00  1.410          O  
ATOM  32744  CG2 THR B2078      31.764  47.637  42.411  1.00  1.410          C  
ATOM  32745  H   THR B2078      29.594  46.208  39.318  1.00  1.210          H  
ATOM  32746  HA  THR B2078      30.466  45.207  41.808  1.00  1.210          H  
ATOM  32747  HB  THR B2078      30.724  47.979  40.625  1.00  1.700          H  
ATOM  32748  HG1 THR B2078      31.733  46.419  39.373  1.00  1.700          H  
ATOM  32749 1HG2 THR B2078      32.526  48.373  42.170  1.00  1.700          H  
ATOM  32750 2HG2 THR B2078      31.026  48.105  43.044  1.00  1.700          H  
ATOM  32751 3HG2 THR B2078      32.210  46.814  42.936  1.00  1.700          H  
ATOM  32752  N   ALA B2079      28.242  47.660  42.086  1.00  1.000          N  
ATOM  32753  CA  ALA B2079      27.334  48.261  43.052  1.00  0.980          C  
ATOM  32754  C   ALA B2079      26.412  47.221  43.669  1.00  0.970          C  
ATOM  32755  O   ALA B2079      26.198  47.212  44.880  1.00  0.960          O  
ATOM  32756  CB  ALA B2079      26.488  49.330  42.382  1.00  1.380          C  
ATOM  32757  H   ALA B2079      28.277  48.008  41.123  1.00  1.200          H  
ATOM  32758  HA  ALA B2079      27.931  48.707  43.844  1.00  1.180          H  
ATOM  32759 1HB  ALA B2079      25.827  49.780  43.109  1.00  1.660          H  
ATOM  32760 2HB  ALA B2079      27.126  50.091  41.952  1.00  1.660          H  
ATOM  32761 3HB  ALA B2079      25.894  48.875  41.596  1.00  1.660          H  
ATOM  32762  N   PHE B2080      25.903  46.301  42.858  1.00  0.970          N  
ATOM  32763  CA  PHE B2080      25.014  45.276  43.372  1.00  0.950          C  
ATOM  32764  C   PHE B2080      25.771  44.389  44.365  1.00  0.960          C  
ATOM  32765  O   PHE B2080      25.259  44.059  45.444  1.00  0.960          O  
ATOM  32766  CB  PHE B2080      24.418  44.440  42.249  1.00  1.340          C  
ATOM  32767  CG  PHE B2080      23.357  43.530  42.756  1.00  1.340          C  
ATOM  32768  CD1 PHE B2080      22.086  44.042  42.965  1.00  1.340          C  
ATOM  32769  CD2 PHE B2080      23.599  42.204  43.062  1.00  1.340          C  
ATOM  32770  CE1 PHE B2080      21.081  43.251  43.461  1.00  1.340          C  
ATOM  32771  CE2 PHE B2080      22.585  41.412  43.562  1.00  1.340          C  
ATOM  32772  CZ  PHE B2080      21.329  41.944  43.758  1.00  1.340          C  
ATOM  32773  H   PHE B2080      26.096  46.363  41.854  1.00  1.160          H  
ATOM  32774  HA  PHE B2080      24.197  45.763  43.902  1.00  1.140          H  
ATOM  32775 1HB  PHE B2080      23.994  45.093  41.487  1.00  1.610          H  
ATOM  32776 2HB  PHE B2080      25.203  43.845  41.777  1.00  1.610          H  
ATOM  32777  HD1 PHE B2080      21.892  45.090  42.734  1.00  1.610          H  
ATOM  32778  HD2 PHE B2080      24.599  41.794  42.915  1.00  1.610          H  
ATOM  32779  HE1 PHE B2080      20.084  43.659  43.630  1.00  1.610          H  
ATOM  32780  HE2 PHE B2080      22.772  40.372  43.814  1.00  1.610          H  
ATOM  32781  HZ  PHE B2080      20.527  41.331  44.159  1.00  1.610          H  
ATOM  32782  N   SER B2081      26.985  43.971  43.983  1.00  0.960          N  
ATOM  32783  CA  SER B2081      27.808  43.121  44.827  1.00  0.980          C  
ATOM  32784  C   SER B2081      28.113  43.816  46.159  1.00  0.970          C  
ATOM  32785  O   SER B2081      28.019  43.181  47.215  1.00  0.980          O  
ATOM  32786  CB  SER B2081      29.080  42.743  44.102  1.00  1.360          C  
ATOM  32787  OG  SER B2081      29.876  41.894  44.888  1.00  1.360          O  
ATOM  32788  H   SER B2081      27.346  44.243  43.063  1.00  1.150          H  
ATOM  32789  HA  SER B2081      27.253  42.209  45.039  1.00  1.180          H  
ATOM  32790 1HB  SER B2081      28.827  42.251  43.162  1.00  1.640          H  
ATOM  32791 2HB  SER B2081      29.630  43.646  43.852  1.00  1.640          H  
ATOM  32792  HG  SER B2081      30.664  41.722  44.370  1.00  1.640          H  
ATOM  32793  N   LEU B2082      28.473  45.116  46.126  1.00  0.960          N  
ATOM  32794  CA  LEU B2082      28.720  45.878  47.354  1.00  0.960          C  
ATOM  32795  C   LEU B2082      27.486  45.979  48.216  1.00  0.940          C  
ATOM  32796  O   LEU B2082      27.567  45.831  49.438  1.00  0.940          O  
ATOM  32797  CB  LEU B2082      29.155  47.320  47.037  1.00  1.340          C  
ATOM  32798  CG  LEU B2082      30.560  47.551  46.528  1.00  1.340          C  
ATOM  32799  CD1 LEU B2082      30.680  48.937  45.968  1.00  1.340          C  
ATOM  32800  CD2 LEU B2082      31.530  47.426  47.702  1.00  1.340          C  
ATOM  32801  H   LEU B2082      28.580  45.576  45.218  1.00  1.150          H  
ATOM  32802  HA  LEU B2082      29.493  45.367  47.917  1.00  1.150          H  
ATOM  32803 1HB  LEU B2082      28.480  47.696  46.270  1.00  1.610          H  
ATOM  32804 2HB  LEU B2082      29.015  47.922  47.931  1.00  1.610          H  
ATOM  32805  HG  LEU B2082      30.783  46.853  45.761  1.00  1.610          H  
ATOM  32806 1HD1 LEU B2082      31.702  49.102  45.606  1.00  1.610          H  
ATOM  32807 2HD1 LEU B2082      29.980  49.042  45.150  1.00  1.610          H  
ATOM  32808 3HD1 LEU B2082      30.460  49.648  46.722  1.00  1.610          H  
ATOM  32809 1HD2 LEU B2082      32.547  47.609  47.360  1.00  1.610          H  
ATOM  32810 2HD2 LEU B2082      31.278  48.159  48.461  1.00  1.610          H  
ATOM  32811 3HD2 LEU B2082      31.473  46.440  48.142  1.00  1.610          H  
ATOM  32812  N   TYR B2083      26.338  46.225  47.583  1.00  0.920          N  
ATOM  32813  CA  TYR B2083      25.074  46.361  48.274  1.00  0.890          C  
ATOM  32814  C   TYR B2083      24.821  45.103  49.098  1.00  0.880          C  
ATOM  32815  O   TYR B2083      24.505  45.157  50.287  1.00  0.880          O  
ATOM  32816  CB  TYR B2083      23.946  46.587  47.259  1.00  1.260          C  
ATOM  32817  CG  TYR B2083      22.640  46.782  47.879  1.00  1.260          C  
ATOM  32818  CD1 TYR B2083      22.282  48.038  48.288  1.00  1.260          C  
ATOM  32819  CD2 TYR B2083      21.799  45.711  48.090  1.00  1.260          C  
ATOM  32820  CE1 TYR B2083      21.094  48.225  48.919  1.00  1.260          C  
ATOM  32821  CE2 TYR B2083      20.608  45.905  48.725  1.00  1.260          C  
ATOM  32822  CZ  TYR B2083      20.257  47.140  49.151  1.00  1.260          C  
ATOM  32823  OH  TYR B2083      19.068  47.321  49.824  1.00  1.260          O  
ATOM  32824  H   TYR B2083      26.347  46.377  46.570  1.00  1.100          H  
ATOM  32825  HA  TYR B2083      25.130  47.211  48.952  1.00  1.070          H  
ATOM  32826 1HB  TYR B2083      24.176  47.453  46.655  1.00  1.510          H  
ATOM  32827 2HB  TYR B2083      23.874  45.740  46.592  1.00  1.510          H  
ATOM  32828  HD1 TYR B2083      22.952  48.885  48.123  1.00  1.510          H  
ATOM  32829  HD2 TYR B2083      22.080  44.703  47.767  1.00  1.510          H  
ATOM  32830  HE1 TYR B2083      20.813  49.217  49.262  1.00  1.510          H  
ATOM  32831  HE2 TYR B2083      19.951  45.066  48.908  1.00  1.510          H  
ATOM  32832  HH  TYR B2083      19.195  48.062  50.463  1.00  1.510          H  
ATOM  32833  N   ASP B2084      24.984  43.950  48.454  1.00  0.890          N  
ATOM  32834  CA  ASP B2084      24.772  42.673  49.105  1.00  0.890          C  
ATOM  32835  C   ASP B2084      25.844  42.404  50.178  1.00  0.900          C  
ATOM  32836  O   ASP B2084      25.525  42.040  51.308  1.00  0.910          O  
ATOM  32837  CB  ASP B2084      24.782  41.579  48.024  1.00  1.250          C  
ATOM  32838  CG  ASP B2084      24.348  40.181  48.478  1.00  1.250          C  
ATOM  32839  OD1 ASP B2084      23.199  39.994  48.808  1.00  1.250          O  
ATOM  32840  OD2 ASP B2084      25.182  39.310  48.469  1.00  1.250          O  
ATOM  32841  H   ASP B2084      25.223  43.968  47.457  1.00  1.070          H  
ATOM  32842  HA  ASP B2084      23.794  42.690  49.585  1.00  1.070          H  
ATOM  32843 1HB  ASP B2084      24.130  41.894  47.202  1.00  1.500          H  
ATOM  32844 2HB  ASP B2084      25.793  41.509  47.610  1.00  1.500          H  
ATOM  32845  N   ALA B2085      27.123  42.623  49.852  1.00  0.920          N  
ATOM  32846  CA  ALA B2085      28.218  42.335  50.773  1.00  0.940          C  
ATOM  32847  C   ALA B2085      28.139  43.106  52.089  1.00  0.920          C  
ATOM  32848  O   ALA B2085      28.470  42.570  53.147  1.00  0.930          O  
ATOM  32849  CB  ALA B2085      29.538  42.658  50.098  1.00  1.310          C  
ATOM  32850  H   ALA B2085      27.356  42.942  48.910  1.00  1.100          H  
ATOM  32851  HA  ALA B2085      28.183  41.272  51.004  1.00  1.130          H  
ATOM  32852 1HB  ALA B2085      30.360  42.405  50.764  1.00  1.570          H  
ATOM  32853 2HB  ALA B2085      29.619  42.082  49.175  1.00  1.570          H  
ATOM  32854 3HB  ALA B2085      29.568  43.721  49.865  1.00  1.570          H  
ATOM  32855  N   ARG B2086      27.690  44.356  52.042  1.00  0.900          N  
ATOM  32856  CA  ARG B2086      27.618  45.167  53.249  1.00  0.900          C  
ATOM  32857  C   ARG B2086      26.372  44.912  54.110  1.00  0.890          C  
ATOM  32858  O   ARG B2086      26.266  45.461  55.208  1.00  0.950          O  
ATOM  32859  CB  ARG B2086      27.660  46.646  52.898  1.00  1.260          C  
ATOM  32860  CG  ARG B2086      26.415  47.154  52.232  1.00  1.260          C  
ATOM  32861  CD  ARG B2086      26.479  48.569  51.885  1.00  1.260          C  
ATOM  32862  NE  ARG B2086      25.177  49.042  51.459  1.00  1.260          N  
ATOM  32863  CZ  ARG B2086      24.890  50.256  50.972  1.00  1.260          C  
ATOM  32864  NH1 ARG B2086      25.816  51.175  50.803  1.00  1.260          N  
ATOM  32865  NH2 ARG B2086      23.634  50.492  50.685  1.00  1.260          N  
ATOM  32866  H   ARG B2086      27.470  44.773  51.131  1.00  1.080          H  
ATOM  32867  HA  ARG B2086      28.496  44.940  53.852  1.00  1.080          H  
ATOM  32868 1HB  ARG B2086      27.826  47.235  53.796  1.00  1.510          H  
ATOM  32869 2HB  ARG B2086      28.489  46.831  52.216  1.00  1.510          H  
ATOM  32870 1HG  ARG B2086      26.278  46.621  51.317  1.00  1.510          H  
ATOM  32871 2HG  ARG B2086      25.569  46.978  52.830  1.00  1.510          H  
ATOM  32872 1HD  ARG B2086      26.789  49.144  52.754  1.00  1.510          H  
ATOM  32873 2HD  ARG B2086      27.186  48.709  51.066  1.00  1.510          H  
ATOM  32874  HE  ARG B2086      24.364  48.414  51.584  1.00  1.510          H  
ATOM  32875 1HH1 ARG B2086      26.775  50.986  51.039  1.00  1.510          H  
ATOM  32876 2HH1 ARG B2086      25.560  52.112  50.460  1.00  1.510          H  
ATOM  32877 1HH2 ARG B2086      22.945  49.754  50.901  1.00  1.510          H  
ATOM  32878 2HH2 ARG B2086      23.319  51.384  50.284  1.00  1.510          H  
ATOM  32879  N   ASN B2087      25.420  44.136  53.599  1.00  0.870          N  
ATOM  32880  CA  ASN B2087      24.140  43.896  54.253  1.00  0.860          C  
ATOM  32881  C   ASN B2087      24.255  42.790  55.293  1.00  0.890          C  
ATOM  32882  O   ASN B2087      24.585  41.658  54.952  1.00  0.920          O  
ATOM  32883  CB  ASN B2087      23.077  43.542  53.229  1.00  1.210          C  
ATOM  32884  CG  ASN B2087      21.687  43.465  53.822  1.00  1.210          C  
ATOM  32885  OD1 ASN B2087      21.515  43.602  55.066  1.00  1.210          O  
ATOM  32886  ND2 ASN B2087      20.698  43.264  52.957  1.00  1.210          N  
ATOM  32887  H   ASN B2087      25.596  43.640  52.718  1.00  1.040          H  
ATOM  32888  HA  ASN B2087      23.840  44.805  54.774  1.00  1.030          H  
ATOM  32889 1HB  ASN B2087      23.083  44.291  52.431  1.00  1.450          H  
ATOM  32890 2HB  ASN B2087      23.322  42.581  52.770  1.00  1.450          H  
ATOM  32891 1HD2 ASN B2087      19.716  43.238  53.264  1.00  1.450          H  
ATOM  32892 2HD2 ASN B2087      20.907  43.166  51.979  1.00  1.450          H  
ATOM  32893  N   VAL B2088      24.031  43.100  56.573  1.00  0.880          N  
ATOM  32894  CA  VAL B2088      24.163  42.083  57.622  1.00  0.920          C  
ATOM  32895  C   VAL B2088      23.106  40.956  57.483  1.00  0.920          C  
ATOM  32896  O   VAL B2088      23.239  39.906  58.114  1.00  0.950          O  
ATOM  32897  CB  VAL B2088      24.083  42.730  59.032  1.00  1.270          C  
ATOM  32898  CG1 VAL B2088      22.672  43.102  59.351  1.00  1.270          C  
ATOM  32899  CG2 VAL B2088      24.664  41.786  60.106  1.00  1.270          C  
ATOM  32900  H   VAL B2088      23.742  44.052  56.831  1.00  1.060          H  
ATOM  32901  HA  VAL B2088      25.151  41.634  57.523  1.00  1.100          H  
ATOM  32902  HB  VAL B2088      24.658  43.657  59.015  1.00  1.530          H  
ATOM  32903 1HG1 VAL B2088      22.635  43.598  60.319  1.00  1.530          H  
ATOM  32904 2HG1 VAL B2088      22.327  43.756  58.595  1.00  1.530          H  
ATOM  32905 3HG1 VAL B2088      22.046  42.225  59.374  1.00  1.530          H  
ATOM  32906 1HG2 VAL B2088      24.621  42.268  61.085  1.00  1.530          H  
ATOM  32907 2HG2 VAL B2088      24.107  40.863  60.151  1.00  1.530          H  
ATOM  32908 3HG2 VAL B2088      25.701  41.560  59.863  1.00  1.530          H  
ATOM  32909  N   ILE B2089      22.026  41.222  56.734  1.00  0.880          N  
ATOM  32910  CA  ILE B2089      20.926  40.282  56.520  1.00  0.880          C  
ATOM  32911  C   ILE B2089      21.239  39.328  55.376  1.00  0.900          C  
ATOM  32912  O   ILE B2089      21.503  39.745  54.243  1.00  0.890          O  
ATOM  32913  CB  ILE B2089      19.635  41.042  56.177  1.00  1.230          C  
ATOM  32914  CG1 ILE B2089      19.305  41.958  57.339  1.00  1.230          C  
ATOM  32915  CG2 ILE B2089      18.464  40.072  55.845  1.00  1.230          C  
ATOM  32916  CD1 ILE B2089      18.243  42.917  57.044  1.00  1.230          C  
ATOM  32917  H   ILE B2089      22.006  42.116  56.247  1.00  1.060          H  
ATOM  32918  HA  ILE B2089      20.779  39.700  57.429  1.00  1.060          H  
ATOM  32919  HB  ILE B2089      19.812  41.663  55.310  1.00  1.480          H  
ATOM  32920 1HG1 ILE B2089      19.038  41.367  58.200  1.00  1.480          H  
ATOM  32921 2HG1 ILE B2089      20.190  42.526  57.579  1.00  1.480          H  
ATOM  32922 1HG2 ILE B2089      17.580  40.630  55.585  1.00  1.480          H  
ATOM  32923 2HG2 ILE B2089      18.725  39.437  54.998  1.00  1.480          H  
ATOM  32924 3HG2 ILE B2089      18.251  39.445  56.704  1.00  1.480          H  
ATOM  32925 1HD1 ILE B2089      18.090  43.562  57.881  1.00  1.480          H  
ATOM  32926 2HD1 ILE B2089      18.530  43.506  56.195  1.00  1.480          H  
ATOM  32927 3HD1 ILE B2089      17.335  42.393  56.831  1.00  1.480          H  
ATOM  32928  N   LYS B2090      21.183  38.040  55.657  1.00  0.930          N  
ATOM  32929  CA  LYS B2090      21.496  37.062  54.629  1.00  0.950          C  
ATOM  32930  C   LYS B2090      20.371  37.030  53.615  1.00  0.930          C  
ATOM  32931  O   LYS B2090      19.202  36.944  53.984  1.00  0.930          O  
ATOM  32932  CB  LYS B2090      21.699  35.674  55.228  1.00  1.320          C  
ATOM  32933  CG  LYS B2090      22.917  35.527  56.110  1.00  1.320          C  
ATOM  32934  CD  LYS B2090      23.037  34.096  56.626  1.00  1.320          C  
ATOM  32935  CE  LYS B2090      24.250  33.918  57.529  1.00  1.320          C  
ATOM  32936  NZ  LYS B2090      24.357  32.523  58.042  1.00  1.320          N  
ATOM  32937  H   LYS B2090      20.887  37.768  56.596  1.00  1.120          H  
ATOM  32938  HA  LYS B2090      22.409  37.368  54.120  1.00  1.140          H  
ATOM  32939 1HB  LYS B2090      20.833  35.410  55.821  1.00  1.590          H  
ATOM  32940 2HB  LYS B2090      21.778  34.950  54.422  1.00  1.590          H  
ATOM  32941 1HG  LYS B2090      23.809  35.787  55.542  1.00  1.590          H  
ATOM  32942 2HG  LYS B2090      22.831  36.213  56.954  1.00  1.590          H  
ATOM  32943 1HD  LYS B2090      22.133  33.836  57.183  1.00  1.590          H  
ATOM  32944 2HD  LYS B2090      23.127  33.413  55.781  1.00  1.590          H  
ATOM  32945 1HE  LYS B2090      25.151  34.157  56.966  1.00  1.590          H  
ATOM  32946 2HE  LYS B2090      24.170  34.601  58.375  1.00  1.590          H  
ATOM  32947 1HZ  LYS B2090      25.172  32.443  58.635  1.00  1.590          H  
ATOM  32948 2HZ  LYS B2090      23.530  32.294  58.577  1.00  1.590          H  
ATOM  32949 3HZ  LYS B2090      24.443  31.883  57.265  1.00  1.590          H  
ATOM  32950  N   ASN B2091      20.711  37.073  52.329  1.00  0.930          N  
ATOM  32951  CA  ASN B2091      19.692  37.032  51.282  1.00  0.920          C  
ATOM  32952  C   ASN B2091      18.623  38.126  51.469  1.00  0.900          C  
ATOM  32953  O   ASN B2091      17.436  37.900  51.212  1.00  0.900          O  
ATOM  32954  CB  ASN B2091      19.066  35.639  51.225  1.00  1.290          C  
ATOM  32955  CG  ASN B2091      18.269  35.353  49.958  1.00  1.290          C  
ATOM  32956  OD1 ASN B2091      18.579  35.817  48.843  1.00  1.290          O  
ATOM  32957  ND2 ASN B2091      17.228  34.610  50.164  1.00  1.290          N  
ATOM  32958  H   ASN B2091      21.688  37.149  52.075  1.00  1.120          H  
ATOM  32959  HA  ASN B2091      20.184  37.224  50.326  1.00  1.100          H  
ATOM  32960 1HB  ASN B2091      19.843  34.880  51.327  1.00  1.550          H  
ATOM  32961 2HB  ASN B2091      18.389  35.509  52.074  1.00  1.550          H  
ATOM  32962 1HD2 ASN B2091      16.550  34.394  49.449  1.00  1.550          H  
ATOM  32963 2HD2 ASN B2091      17.074  34.265  51.107  1.00  1.550          H  
ATOM  32964  N   GLY B2092      19.066  39.341  51.820  1.00  0.900          N  
ATOM  32965  CA  GLY B2092      18.189  40.498  52.018  1.00  0.890          C  
ATOM  32966  C   GLY B2092      17.387  40.850  50.770  1.00  0.870          C  
ATOM  32967  O   GLY B2092      16.281  41.380  50.866  1.00  0.850          O  
ATOM  32968  H   GLY B2092      20.061  39.457  51.991  1.00  1.080          H  
ATOM  32969 1HA  GLY B2092      17.512  40.298  52.842  1.00  1.070          H  
ATOM  32970 2HA  GLY B2092      18.788  41.354  52.320  1.00  1.070          H  
ATOM  32971  N   ASP B2093      17.964  40.574  49.592  1.00  0.880          N  
ATOM  32972  CA  ASP B2093      17.338  40.867  48.303  1.00  0.880          C  
ATOM  32973  C   ASP B2093      16.536  39.710  47.721  1.00  0.900          C  
ATOM  32974  O   ASP B2093      16.113  39.770  46.571  1.00  0.920          O  
ATOM  32975  CB  ASP B2093      18.413  41.238  47.284  1.00  1.230          C  
ATOM  32976  CG  ASP B2093      19.126  42.512  47.589  1.00  1.230          C  
ATOM  32977  OD1 ASP B2093      18.567  43.343  48.227  1.00  1.230          O  
ATOM  32978  OD2 ASP B2093      20.256  42.635  47.216  1.00  1.230          O  
ATOM  32979  H   ASP B2093      18.902  40.194  49.584  1.00  1.060          H  
ATOM  32980  HA  ASP B2093      16.659  41.709  48.430  1.00  1.060          H  
ATOM  32981 1HB  ASP B2093      19.144  40.447  47.250  1.00  1.480          H  
ATOM  32982 2HB  ASP B2093      17.965  41.314  46.289  1.00  1.480          H  
ATOM  32983  N   PHE B2094      16.388  38.608  48.456  1.00  0.910          N  
ATOM  32984  CA  PHE B2094      15.632  37.452  47.965  1.00  0.930          C  
ATOM  32985  C   PHE B2094      16.227  36.885  46.660  1.00  0.970          C  
ATOM  32986  O   PHE B2094      15.547  36.213  45.872  1.00  0.990          O  
ATOM  32987  CB  PHE B2094      14.158  37.848  47.805  1.00  1.290          C  
ATOM  32988  CG  PHE B2094      13.676  38.554  49.049  1.00  1.290          C  
ATOM  32989  CD1 PHE B2094      13.415  39.923  49.022  1.00  1.290          C  
ATOM  32990  CD2 PHE B2094      13.547  37.878  50.260  1.00  1.290          C  
ATOM  32991  CE1 PHE B2094      13.039  40.593  50.160  1.00  1.290          C  
ATOM  32992  CE2 PHE B2094      13.172  38.557  51.405  1.00  1.290          C  
ATOM  32993  CZ  PHE B2094      12.919  39.920  51.352  1.00  1.290          C  
ATOM  32994  H   PHE B2094      16.752  38.567  49.413  1.00  1.090          H  
ATOM  32995  HA  PHE B2094      15.686  36.669  48.723  1.00  1.120          H  
ATOM  32996 1HB  PHE B2094      14.006  38.496  46.937  1.00  1.550          H  
ATOM  32997 2HB  PHE B2094      13.561  36.955  47.676  1.00  1.550          H  
ATOM  32998  HD1 PHE B2094      13.526  40.478  48.074  1.00  1.550          H  
ATOM  32999  HD2 PHE B2094      13.761  36.804  50.304  1.00  1.550          H  
ATOM  33000  HE1 PHE B2094      12.850  41.650  50.106  1.00  1.550          H  
ATOM  33001  HE2 PHE B2094      13.082  38.020  52.350  1.00  1.550          H  
ATOM  33002  HZ  PHE B2094      12.626  40.454  52.254  1.00  1.550          H  
ATOM  33003  N   ASN B2095      17.541  37.094  46.489  1.00  0.980          N  
ATOM  33004  CA  ASN B2095      18.326  36.651  45.339  1.00  1.050          C  
ATOM  33005  C   ASN B2095      18.289  35.149  45.212  1.00  1.000          C  
ATOM  33006  O   ASN B2095      18.373  34.600  44.121  1.00  1.000          O  
ATOM  33007  CB  ASN B2095      19.780  37.056  45.502  1.00  1.440          C  
ATOM  33008  CG  ASN B2095      20.046  38.502  45.339  1.00  1.440          C  
ATOM  33009  OD1 ASN B2095      19.303  39.253  44.698  1.00  1.440          O  
ATOM  33010  ND2 ASN B2095      21.123  38.933  45.944  1.00  1.440          N  
ATOM  33011  H   ASN B2095      17.995  37.642  47.203  1.00  1.180          H  
ATOM  33012  HA  ASN B2095      17.904  37.084  44.431  1.00  1.260          H  
ATOM  33013 1HB  ASN B2095      20.119  36.755  46.495  1.00  1.730          H  
ATOM  33014 2HB  ASN B2095      20.384  36.506  44.779  1.00  1.730          H  
ATOM  33015 1HD2 ASN B2095      21.373  39.907  45.912  1.00  1.730          H  
ATOM  33016 2HD2 ASN B2095      21.701  38.301  46.469  1.00  1.730          H  
ATOM  33017  N   ASN B2096      18.164  34.483  46.347  1.00  1.010          N  
ATOM  33018  CA  ASN B2096      18.116  33.044  46.411  1.00  0.990          C  
ATOM  33019  C   ASN B2096      16.793  32.608  47.034  1.00  1.000          C  
ATOM  33020  O   ASN B2096      16.729  31.642  47.807  1.00  1.010          O  
ATOM  33021  CB  ASN B2096      19.329  32.511  47.140  1.00  1.390          C  
ATOM  33022  CG  ASN B2096      20.616  32.791  46.352  1.00  1.390          C  
ATOM  33023  OD1 ASN B2096      20.858  32.211  45.272  1.00  1.390          O  
ATOM  33024  ND2 ASN B2096      21.438  33.665  46.883  1.00  1.390          N  
ATOM  33025  H   ASN B2096      18.142  35.009  47.221  1.00  1.210          H  
ATOM  33026  HA  ASN B2096      18.135  32.647  45.394  1.00  1.190          H  
ATOM  33027 1HB  ASN B2096      19.400  32.986  48.119  1.00  1.670          H  
ATOM  33028 2HB  ASN B2096      19.227  31.437  47.297  1.00  1.670          H  
ATOM  33029 1HD2 ASN B2096      22.298  33.892  46.425  1.00  1.670          H  
ATOM  33030 2HD2 ASN B2096      21.210  34.102  47.750  1.00  1.670          H  
ATOM  33031  N   GLY B2097      15.721  33.312  46.662  1.00  1.000          N  
ATOM  33032  CA  GLY B2097      14.382  33.010  47.127  1.00  1.010          C  
ATOM  33033  C   GLY B2097      14.271  33.214  48.614  1.00  1.000          C  
ATOM  33034  O   GLY B2097      14.639  34.264  49.128  1.00  0.980          O  
ATOM  33035  H   GLY B2097      15.827  34.137  46.062  1.00  1.200          H  
ATOM  33036 1HA  GLY B2097      13.670  33.639  46.610  1.00  1.210          H  
ATOM  33037 2HA  GLY B2097      14.135  31.980  46.876  1.00  1.210          H  
ATOM  33038  N   LEU B2098      13.785  32.211  49.327  1.00  1.020          N  
ATOM  33039  CA  LEU B2098      13.646  32.334  50.773  1.00  1.040          C  
ATOM  33040  C   LEU B2098      14.820  31.729  51.518  1.00  1.020          C  
ATOM  33041  O   LEU B2098      14.726  31.484  52.721  1.00  1.010          O  
ATOM  33042  CB  LEU B2098      12.318  31.743  51.288  1.00  1.450          C  
ATOM  33043  CG  LEU B2098      10.996  32.434  50.795  1.00  1.450          C  
ATOM  33044  CD1 LEU B2098       9.780  31.674  51.335  1.00  1.450          C  
ATOM  33045  CD2 LEU B2098      10.932  33.890  51.289  1.00  1.450          C  
ATOM  33046  H   LEU B2098      13.508  31.356  48.864  1.00  1.220          H  
ATOM  33047  HA  LEU B2098      13.656  33.389  51.024  1.00  1.250          H  
ATOM  33048 1HB  LEU B2098      12.274  30.695  50.997  1.00  1.740          H  
ATOM  33049 2HB  LEU B2098      12.324  31.788  52.381  1.00  1.740          H  
ATOM  33050  HG  LEU B2098      10.960  32.409  49.710  1.00  1.740          H  
ATOM  33051 1HD1 LEU B2098       8.869  32.147  50.977  1.00  1.740          H  
ATOM  33052 2HD1 LEU B2098       9.808  30.643  50.986  1.00  1.740          H  
ATOM  33053 3HD1 LEU B2098       9.796  31.690  52.422  1.00  1.740          H  
ATOM  33054 1HD2 LEU B2098      10.008  34.315  50.936  1.00  1.740          H  
ATOM  33055 2HD2 LEU B2098      10.951  33.911  52.380  1.00  1.740          H  
ATOM  33056 3HD2 LEU B2098      11.761  34.474  50.904  1.00  1.740          H  
ATOM  33057  N   SER B2099      15.922  31.460  50.822  1.00  1.020          N  
ATOM  33058  CA  SER B2099      17.080  30.938  51.515  1.00  1.030          C  
ATOM  33059  C   SER B2099      17.427  31.856  52.673  1.00  1.020          C  
ATOM  33060  O   SER B2099      17.352  33.080  52.578  1.00  0.990          O  
ATOM  33061  CB  SER B2099      18.274  30.833  50.602  1.00  1.440          C  
ATOM  33062  OG  SER B2099      19.406  30.427  51.327  1.00  1.440          O  
ATOM  33063  H   SER B2099      15.981  31.629  49.811  1.00  1.220          H  
ATOM  33064  HA  SER B2099      16.843  29.949  51.907  1.00  1.240          H  
ATOM  33065 1HB  SER B2099      18.067  30.121  49.803  1.00  1.730          H  
ATOM  33066 2HB  SER B2099      18.460  31.800  50.137  1.00  1.730          H  
ATOM  33067  HG  SER B2099      20.119  30.369  50.686  1.00  1.730          H  
ATOM  33068  N   CYS B2100      17.781  31.251  53.795  1.00  1.030          N  
ATOM  33069  CA  CYS B2100      18.152  31.922  55.043  1.00  1.030          C  
ATOM  33070  C   CYS B2100      17.022  32.713  55.718  1.00  1.000          C  
ATOM  33071  O   CYS B2100      17.269  33.404  56.710  1.00  1.000          O  
ATOM  33072  CB  CYS B2100      19.303  32.898  54.795  1.00  1.440          C  
ATOM  33073  SG  CYS B2100      20.730  32.136  54.036  1.00  1.440          S  
ATOM  33074  H   CYS B2100      17.800  30.240  53.780  1.00  1.240          H  
ATOM  33075  HA  CYS B2100      18.491  31.157  55.740  1.00  1.240          H  
ATOM  33076 1HB  CYS B2100      18.984  33.740  54.181  1.00  1.730          H  
ATOM  33077 2HB  CYS B2100      19.620  33.312  55.748  1.00  1.730          H  
ATOM  33078  HG  CYS B2100      20.047  31.632  52.996  1.00  1.730          H  
ATOM  33079  N   TRP B2101      15.779  32.499  55.297  1.00  1.000          N  
ATOM  33080  CA  TRP B2101      14.643  33.094  55.982  1.00  0.990          C  
ATOM  33081  C   TRP B2101      13.727  31.970  56.464  1.00  1.000          C  
ATOM  33082  O   TRP B2101      13.541  30.962  55.779  1.00  1.020          O  
ATOM  33083  CB  TRP B2101      13.824  34.020  55.068  1.00  1.390          C  
ATOM  33084  CG  TRP B2101      14.497  35.323  54.581  1.00  1.390          C  
ATOM  33085  CD1 TRP B2101      15.231  35.487  53.445  1.00  1.390          C  
ATOM  33086  CD2 TRP B2101      14.456  36.642  55.219  1.00  1.390          C  
ATOM  33087  NE1 TRP B2101      15.640  36.808  53.327  1.00  1.390          N  
ATOM  33088  CE2 TRP B2101      15.172  37.517  54.406  1.00  1.390          C  
ATOM  33089  CE3 TRP B2101      13.876  37.129  56.379  1.00  1.390          C  
ATOM  33090  CZ2 TRP B2101      15.316  38.864  54.730  1.00  1.390          C  
ATOM  33091  CZ3 TRP B2101      14.021  38.467  56.718  1.00  1.390          C  
ATOM  33092  CH2 TRP B2101      14.726  39.316  55.912  1.00  1.390          C  
ATOM  33093  H   TRP B2101      15.609  31.946  54.452  1.00  1.200          H  
ATOM  33094  HA  TRP B2101      14.987  33.659  56.848  1.00  1.190          H  
ATOM  33095 1HB  TRP B2101      13.513  33.457  54.185  1.00  1.670          H  
ATOM  33096 2HB  TRP B2101      12.930  34.290  55.606  1.00  1.670          H  
ATOM  33097  HD1 TRP B2101      15.457  34.697  52.729  1.00  1.670          H  
ATOM  33098  HE1 TRP B2101      16.218  37.205  52.541  1.00  1.670          H  
ATOM  33099  HE3 TRP B2101      13.323  36.463  57.000  1.00  1.670          H  
ATOM  33100  HZ2 TRP B2101      15.864  39.548  54.098  1.00  1.670          H  
ATOM  33101  HZ3 TRP B2101      13.555  38.820  57.642  1.00  1.670          H  
ATOM  33102  HH2 TRP B2101      14.824  40.364  56.198  1.00  1.670          H  
ATOM  33103  N   ASN B2102      13.135  32.151  57.628  1.00  1.010          N  
ATOM  33104  CA  ASN B2102      12.167  31.214  58.154  1.00  1.020          C  
ATOM  33105  C   ASN B2102      10.806  31.652  57.675  1.00  1.010          C  
ATOM  33106  O   ASN B2102      10.511  32.848  57.642  1.00  0.990          O  
ATOM  33107  CB  ASN B2102      12.243  31.153  59.664  1.00  1.420          C  
ATOM  33108  CG  ASN B2102      13.530  30.539  60.145  1.00  1.420          C  
ATOM  33109  OD1 ASN B2102      13.933  29.461  59.688  1.00  1.420          O  
ATOM  33110  ND2 ASN B2102      14.192  31.206  61.057  1.00  1.420          N  
ATOM  33111  H   ASN B2102      13.357  32.985  58.160  1.00  1.210          H  
ATOM  33112  HA  ASN B2102      12.363  30.222  57.745  1.00  1.220          H  
ATOM  33113 1HB  ASN B2102      12.163  32.167  60.069  1.00  1.710          H  
ATOM  33114 2HB  ASN B2102      11.403  30.578  60.050  1.00  1.710          H  
ATOM  33115 1HD2 ASN B2102      15.054  30.846  61.411  1.00  1.710          H  
ATOM  33116 2HD2 ASN B2102      13.838  32.075  61.400  1.00  1.710          H  
ATOM  33117  N   VAL B2103       9.963  30.710  57.289  1.00  1.030          N  
ATOM  33118  CA  VAL B2103       8.640  31.095  56.828  1.00  1.020          C  
ATOM  33119  C   VAL B2103       7.531  30.357  57.591  1.00  1.040          C  
ATOM  33120  O   VAL B2103       7.583  29.138  57.764  1.00  1.070          O  
ATOM  33121  CB  VAL B2103       8.586  30.923  55.292  1.00  1.430          C  
ATOM  33122  CG1 VAL B2103       8.887  29.481  54.885  1.00  1.430          C  
ATOM  33123  CG2 VAL B2103       7.259  31.366  54.782  1.00  1.430          C  
ATOM  33124  H   VAL B2103      10.239  29.738  57.329  1.00  1.240          H  
ATOM  33125  HA  VAL B2103       8.505  32.157  57.023  1.00  1.220          H  
ATOM  33126  HB  VAL B2103       9.360  31.553  54.852  1.00  1.720          H  
ATOM  33127 1HG1 VAL B2103       8.869  29.402  53.798  1.00  1.720          H  
ATOM  33128 2HG1 VAL B2103       9.872  29.196  55.246  1.00  1.720          H  
ATOM  33129 3HG1 VAL B2103       8.137  28.810  55.304  1.00  1.720          H  
ATOM  33130 1HG2 VAL B2103       7.234  31.274  53.705  1.00  1.720          H  
ATOM  33131 2HG2 VAL B2103       6.501  30.741  55.201  1.00  1.720          H  
ATOM  33132 3HG2 VAL B2103       7.085  32.403  55.066  1.00  1.720          H  
ATOM  33133  N   LYS B2104       6.531  31.130  58.037  1.00  1.040          N  
ATOM  33134  CA  LYS B2104       5.384  30.637  58.818  1.00  1.060          C  
ATOM  33135  C   LYS B2104       4.063  30.479  58.051  1.00  1.060          C  
ATOM  33136  O   LYS B2104       3.016  30.267  58.662  1.00  1.080          O  
ATOM  33137  CB  LYS B2104       5.093  31.567  59.993  1.00  1.480          C  
ATOM  33138  CG  LYS B2104       6.177  31.690  61.049  1.00  1.480          C  
ATOM  33139  CD  LYS B2104       5.666  32.590  62.175  1.00  1.480          C  
ATOM  33140  CE  LYS B2104       6.703  32.889  63.234  1.00  1.480          C  
ATOM  33141  NZ  LYS B2104       6.180  33.902  64.220  1.00  1.480          N  
ATOM  33142  H   LYS B2104       6.617  32.129  57.824  1.00  1.250          H  
ATOM  33143  HA  LYS B2104       5.650  29.655  59.208  1.00  1.270          H  
ATOM  33144 1HB  LYS B2104       4.896  32.565  59.609  1.00  1.770          H  
ATOM  33145 2HB  LYS B2104       4.187  31.238  60.496  1.00  1.770          H  
ATOM  33146 1HG  LYS B2104       6.429  30.705  61.440  1.00  1.770          H  
ATOM  33147 2HG  LYS B2104       7.068  32.133  60.601  1.00  1.770          H  
ATOM  33148 1HD  LYS B2104       5.309  33.520  61.769  1.00  1.770          H  
ATOM  33149 2HD  LYS B2104       4.823  32.098  62.658  1.00  1.770          H  
ATOM  33150 1HE  LYS B2104       6.965  31.975  63.764  1.00  1.770          H  
ATOM  33151 2HE  LYS B2104       7.595  33.292  62.756  1.00  1.770          H  
ATOM  33152 1HZ  LYS B2104       6.878  34.114  64.914  1.00  1.770          H  
ATOM  33153 2HZ  LYS B2104       5.935  34.776  63.693  1.00  1.770          H  
ATOM  33154 3HZ  LYS B2104       5.353  33.549  64.672  1.00  1.770          H  
ATOM  33155  N   GLY B2105       4.088  30.604  56.737  1.00  1.050          N  
ATOM  33156  CA  GLY B2105       2.866  30.506  55.940  1.00  1.060          C  
ATOM  33157  C   GLY B2105       3.185  30.633  54.464  1.00  1.030          C  
ATOM  33158  O   GLY B2105       4.349  30.702  54.090  1.00  1.120          O  
ATOM  33159  H   GLY B2105       4.979  30.753  56.288  1.00  1.260          H  
ATOM  33160 1HA  GLY B2105       2.385  29.545  56.130  1.00  1.270          H  
ATOM  33161 2HA  GLY B2105       2.163  31.280  56.239  1.00  1.270          H  
ATOM  33162  N   HIS B2106       2.176  30.629  53.598  1.00  1.080          N  
ATOM  33163  CA  HIS B2106       2.512  30.710  52.180  1.00  1.060          C  
ATOM  33164  C   HIS B2106       3.062  32.060  51.771  1.00  1.030          C  
ATOM  33165  O   HIS B2106       2.412  33.096  51.935  1.00  1.020          O  
ATOM  33166  CB  HIS B2106       1.339  30.393  51.266  1.00  1.490          C  
ATOM  33167  CG  HIS B2106       1.795  30.452  49.853  1.00  1.490          C  
ATOM  33168  ND1 HIS B2106       2.646  29.517  49.309  1.00  1.490          N  
ATOM  33169  CD2 HIS B2106       1.568  31.365  48.885  1.00  1.490          C  
ATOM  33170  CE1 HIS B2106       2.925  29.863  48.058  1.00  1.490          C  
ATOM  33171  NE2 HIS B2106       2.280  30.975  47.783  1.00  1.490          N  
ATOM  33172  H   HIS B2106       1.215  30.574  53.906  1.00  1.300          H  
ATOM  33173  HA  HIS B2106       3.289  29.978  51.962  1.00  1.270          H  
ATOM  33174 1HB  HIS B2106       0.952  29.397  51.477  1.00  1.790          H  
ATOM  33175 2HB  HIS B2106       0.535  31.116  51.415  1.00  1.790          H  
ATOM  33176  HD2 HIS B2106       0.953  32.251  48.975  1.00  1.790          H  
ATOM  33177  HE1 HIS B2106       3.583  29.334  47.367  1.00  1.790          H  
ATOM  33178  HE2 HIS B2106       2.328  31.491  46.878  1.00  1.790          H  
ATOM  33179  N   VAL B2107       4.265  32.011  51.211  1.00  1.040          N  
ATOM  33180  CA  VAL B2107       5.036  33.138  50.711  1.00  1.010          C  
ATOM  33181  C   VAL B2107       5.695  32.808  49.372  1.00  1.010          C  
ATOM  33182  O   VAL B2107       6.267  31.728  49.229  1.00  1.060          O  
ATOM  33183  CB  VAL B2107       6.111  33.512  51.735  1.00  1.430          C  
ATOM  33184  CG1 VAL B2107       6.956  34.599  51.214  1.00  1.430          C  
ATOM  33185  CG2 VAL B2107       5.440  33.943  53.045  1.00  1.430          C  
ATOM  33186  H   VAL B2107       4.680  31.090  51.129  1.00  1.250          H  
ATOM  33187  HA  VAL B2107       4.363  33.986  50.569  1.00  1.210          H  
ATOM  33188  HB  VAL B2107       6.748  32.661  51.916  1.00  1.710          H  
ATOM  33189 1HG1 VAL B2107       7.678  34.801  51.959  1.00  1.710          H  
ATOM  33190 2HG1 VAL B2107       7.469  34.303  50.302  1.00  1.710          H  
ATOM  33191 3HG1 VAL B2107       6.362  35.476  51.011  1.00  1.710          H  
ATOM  33192 1HG2 VAL B2107       6.174  34.200  53.766  1.00  1.710          H  
ATOM  33193 2HG2 VAL B2107       4.799  34.793  52.862  1.00  1.710          H  
ATOM  33194 3HG2 VAL B2107       4.858  33.132  53.433  1.00  1.710          H  
ATOM  33195  N   ASP B2108       5.649  33.732  48.411  1.00  0.970          N  
ATOM  33196  CA  ASP B2108       6.324  33.540  47.125  1.00  0.980          C  
ATOM  33197  C   ASP B2108       7.478  34.502  46.889  1.00  0.980          C  
ATOM  33198  O   ASP B2108       7.496  35.610  47.414  1.00  0.980          O  
ATOM  33199  CB  ASP B2108       5.335  33.681  45.960  1.00  1.370          C  
ATOM  33200  CG  ASP B2108       4.421  32.489  45.768  1.00  1.370          C  
ATOM  33201  OD1 ASP B2108       4.951  31.420  45.559  1.00  1.370          O  
ATOM  33202  OD2 ASP B2108       3.210  32.645  45.819  1.00  1.370          O  
ATOM  33203  H   ASP B2108       5.177  34.623  48.596  1.00  1.160          H  
ATOM  33204  HA  ASP B2108       6.729  32.528  47.103  1.00  1.180          H  
ATOM  33205 1HB  ASP B2108       4.709  34.553  46.126  1.00  1.640          H  
ATOM  33206 2HB  ASP B2108       5.887  33.855  45.034  1.00  1.640          H  
ATOM  33207  N   VAL B2109       8.432  34.099  46.063  1.00  1.000          N  
ATOM  33208  CA  VAL B2109       9.446  35.048  45.612  1.00  0.990          C  
ATOM  33209  C   VAL B2109       9.363  35.059  44.098  1.00  1.010          C  
ATOM  33210  O   VAL B2109       9.447  34.009  43.459  1.00  1.030          O  
ATOM  33211  CB  VAL B2109      10.865  34.721  46.116  1.00  1.390          C  
ATOM  33212  CG1 VAL B2109      11.865  35.774  45.549  1.00  1.390          C  
ATOM  33213  CG2 VAL B2109      10.875  34.756  47.659  1.00  1.390          C  
ATOM  33214  H   VAL B2109       8.405  33.152  45.696  1.00  1.200          H  
ATOM  33215  HA  VAL B2109       9.190  36.040  45.972  1.00  1.190          H  
ATOM  33216  HB  VAL B2109      11.166  33.739  45.758  1.00  1.670          H  
ATOM  33217 1HG1 VAL B2109      12.870  35.571  45.884  1.00  1.670          H  
ATOM  33218 2HG1 VAL B2109      11.851  35.750  44.460  1.00  1.670          H  
ATOM  33219 3HG1 VAL B2109      11.580  36.763  45.887  1.00  1.670          H  
ATOM  33220 1HG2 VAL B2109      11.859  34.542  48.035  1.00  1.670          H  
ATOM  33221 2HG2 VAL B2109      10.578  35.743  47.992  1.00  1.670          H  
ATOM  33222 3HG2 VAL B2109      10.174  34.022  48.045  1.00  1.670          H  
ATOM  33223  N   GLU B2110       9.141  36.234  43.538  1.00  1.020          N  
ATOM  33224  CA  GLU B2110       8.942  36.359  42.105  1.00  1.040          C  
ATOM  33225  C   GLU B2110      10.075  37.015  41.364  1.00  1.040          C  
ATOM  33226  O   GLU B2110      10.772  37.889  41.883  1.00  1.070          O  
ATOM  33227  CB  GLU B2110       7.648  37.112  41.794  1.00  1.450          C  
ATOM  33228  CG  GLU B2110       6.367  36.383  42.180  1.00  1.450          C  
ATOM  33229  CD  GLU B2110       5.127  37.176  41.804  1.00  1.450          C  
ATOM  33230  OE1 GLU B2110       5.284  38.278  41.330  1.00  1.450          O  
ATOM  33231  OE2 GLU B2110       4.041  36.685  41.992  1.00  1.450          O  
ATOM  33232  H   GLU B2110       9.137  37.053  44.150  1.00  1.220          H  
ATOM  33233  HA  GLU B2110       8.835  35.354  41.697  1.00  1.250          H  
ATOM  33234 1HB  GLU B2110       7.653  38.066  42.321  1.00  1.740          H  
ATOM  33235 2HB  GLU B2110       7.603  37.328  40.725  1.00  1.740          H  
ATOM  33236 1HG  GLU B2110       6.342  35.424  41.665  1.00  1.740          H  
ATOM  33237 2HG  GLU B2110       6.378  36.181  43.249  1.00  1.740          H  
ATOM  33238  N   GLU B2111      10.211  36.594  40.115  1.00  1.050          N  
ATOM  33239  CA  GLU B2111      11.165  37.123  39.163  1.00  1.080          C  
ATOM  33240  C   GLU B2111      10.597  38.358  38.490  1.00  1.060          C  
ATOM  33241  O   GLU B2111       9.527  38.316  37.882  1.00  1.100          O  
ATOM  33242  CB  GLU B2111      11.463  36.032  38.123  1.00  1.500          C  
ATOM  33243  CG  GLU B2111      12.480  36.365  37.042  1.00  1.500          C  
ATOM  33244  CD  GLU B2111      12.674  35.192  36.093  1.00  1.500          C  
ATOM  33245  OE1 GLU B2111      12.097  34.163  36.351  1.00  1.500          O  
ATOM  33246  OE2 GLU B2111      13.376  35.320  35.119  1.00  1.500          O  
ATOM  33247  H   GLU B2111       9.593  35.857  39.800  1.00  1.260          H  
ATOM  33248  HA  GLU B2111      12.083  37.403  39.687  1.00  1.300          H  
ATOM  33249 1HB  GLU B2111      11.820  35.139  38.637  1.00  1.800          H  
ATOM  33250 2HB  GLU B2111      10.536  35.763  37.618  1.00  1.800          H  
ATOM  33251 1HG  GLU B2111      12.140  37.237  36.476  1.00  1.800          H  
ATOM  33252 2HG  GLU B2111      13.431  36.619  37.510  1.00  1.800          H  
ATOM  33253  N   GLN B2112      11.313  39.447  38.631  1.00  1.060          N  
ATOM  33254  CA  GLN B2112      10.987  40.741  38.095  1.00  1.100          C  
ATOM  33255  C   GLN B2112      12.009  41.036  37.016  1.00  1.220          C  
ATOM  33256  O   GLN B2112      12.867  40.196  36.724  1.00  2.010          O  
ATOM  33257  CB  GLN B2112      10.951  41.791  39.194  1.00  1.520          C  
ATOM  33258  CG  GLN B2112       9.986  41.459  40.263  1.00  1.520          C  
ATOM  33259  CD  GLN B2112       8.601  41.369  39.750  1.00  1.520          C  
ATOM  33260  OE1 GLN B2112       8.160  42.273  39.035  1.00  1.520          O  
ATOM  33261  NE2 GLN B2112       7.908  40.293  40.067  1.00  1.520          N  
ATOM  33262  H   GLN B2112      12.181  39.388  39.168  1.00  1.270          H  
ATOM  33263  HA  GLN B2112      10.008  40.697  37.621  1.00  1.320          H  
ATOM  33264 1HB  GLN B2112      11.913  41.849  39.661  1.00  1.830          H  
ATOM  33265 2HB  GLN B2112      10.713  42.769  38.786  1.00  1.830          H  
ATOM  33266 1HG  GLN B2112      10.263  40.507  40.722  1.00  1.830          H  
ATOM  33267 2HG  GLN B2112      10.007  42.252  40.988  1.00  1.830          H  
ATOM  33268 1HE2 GLN B2112       6.969  40.176  39.730  1.00  1.830          H  
ATOM  33269 2HE2 GLN B2112       8.324  39.562  40.614  1.00  1.830          H  
ATOM  33270  N   ASN B2113      11.901  42.190  36.389  1.00  1.110          N  
ATOM  33271  CA  ASN B2113      12.808  42.549  35.301  1.00  1.140          C  
ATOM  33272  C   ASN B2113      14.289  42.263  35.596  1.00  1.270          C  
ATOM  33273  O   ASN B2113      14.790  42.433  36.718  1.00  1.730          O  
ATOM  33274  CB  ASN B2113      12.623  43.994  34.888  1.00  1.580          C  
ATOM  33275  CG  ASN B2113      13.374  44.312  33.615  1.00  1.580          C  
ATOM  33276  OD1 ASN B2113      13.476  43.437  32.739  1.00  1.580          O  
ATOM  33277  ND2 ASN B2113      13.881  45.509  33.487  1.00  1.580          N  
ATOM  33278  H   ASN B2113      11.173  42.830  36.671  1.00  1.330          H  
ATOM  33279  HA  ASN B2113      12.545  41.932  34.441  1.00  1.370          H  
ATOM  33280 1HB  ASN B2113      11.580  44.176  34.721  1.00  1.900          H  
ATOM  33281 2HB  ASN B2113      12.959  44.659  35.683  1.00  1.900          H  
ATOM  33282 1HD2 ASN B2113      14.381  45.753  32.654  1.00  1.900          H  
ATOM  33283 2HD2 ASN B2113      13.777  46.182  34.216  1.00  1.900          H  
ATOM  33284  N   ASN B2114      14.989  41.827  34.549  1.00  1.110          N  
ATOM  33285  CA  ASN B2114      16.403  41.485  34.616  1.00  1.270          C  
ATOM  33286  C   ASN B2114      16.647  40.382  35.638  1.00  1.240          C  
ATOM  33287  O   ASN B2114      16.390  39.211  35.363  1.00  1.870          O  
ATOM  33288  CB  ASN B2114      17.254  42.720  34.877  1.00  1.710          C  
ATOM  33289  CG  ASN B2114      17.144  43.727  33.755  1.00  1.710          C  
ATOM  33290  OD1 ASN B2114      16.839  43.373  32.608  1.00  1.710          O  
ATOM  33291  ND2 ASN B2114      17.393  44.972  34.060  1.00  1.710          N  
ATOM  33292  H   ASN B2114      14.510  41.729  33.659  1.00  1.330          H  
ATOM  33293  HA  ASN B2114      16.700  41.083  33.647  1.00  1.520          H  
ATOM  33294 1HB  ASN B2114      16.960  43.209  35.803  1.00  2.060          H  
ATOM  33295 2HB  ASN B2114      18.300  42.427  34.980  1.00  2.060          H  
ATOM  33296 1HD2 ASN B2114      17.334  45.680  33.358  1.00  2.060          H  
ATOM  33297 2HD2 ASN B2114      17.649  45.228  34.999  1.00  2.060          H  
ATOM  33298  N   HIS B2115      17.235  40.704  36.771  1.00  1.250          N  
ATOM  33299  CA  HIS B2115      17.492  39.667  37.752  1.00  1.250          C  
ATOM  33300  C   HIS B2115      16.971  40.090  39.108  1.00  1.080          C  
ATOM  33301  O   HIS B2115      17.454  39.623  40.143  1.00  1.120          O  
ATOM  33302  CB  HIS B2115      18.982  39.350  37.855  1.00  1.750          C  
ATOM  33303  CG  HIS B2115      19.813  40.519  38.239  1.00  1.750          C  
ATOM  33304  ND1 HIS B2115      19.979  40.903  39.551  1.00  1.750          N  
ATOM  33305  CD2 HIS B2115      20.531  41.390  37.494  1.00  1.750          C  
ATOM  33306  CE1 HIS B2115      20.766  41.962  39.600  1.00  1.750          C  
ATOM  33307  NE2 HIS B2115      21.117  42.279  38.364  1.00  1.750          N  
ATOM  33308  H   HIS B2115      17.457  41.665  36.975  1.00  1.500          H  
ATOM  33309  HA  HIS B2115      16.968  38.754  37.477  1.00  1.500          H  
ATOM  33310 1HB  HIS B2115      19.125  38.577  38.598  1.00  2.100          H  
ATOM  33311 2HB  HIS B2115      19.342  38.962  36.903  1.00  2.100          H  
ATOM  33312  HD1 HIS B2115      19.357  40.622  40.303  1.00  2.100          H  
ATOM  33313  HD2 HIS B2115      20.699  41.481  36.421  1.00  2.100          H  
ATOM  33314  HE1 HIS B2115      21.022  42.418  40.556  1.00  2.100          H  
ATOM  33315  N   ARG B2116      16.008  40.998  39.107  1.00  1.000          N  
ATOM  33316  CA  ARG B2116      15.403  41.456  40.338  1.00  0.940          C  
ATOM  33317  C   ARG B2116      14.467  40.406  40.896  1.00  0.990          C  
ATOM  33318  O   ARG B2116      13.666  39.827  40.162  1.00  1.110          O  
ATOM  33319  CB  ARG B2116      14.622  42.724  40.099  1.00  1.340          C  
ATOM  33320  CG  ARG B2116      15.451  43.897  39.798  1.00  1.340          C  
ATOM  33321  CD  ARG B2116      14.638  45.090  39.511  1.00  1.340          C  
ATOM  33322  NE  ARG B2116      13.862  45.564  40.676  1.00  1.340          N  
ATOM  33323  CZ  ARG B2116      13.108  46.666  40.675  1.00  1.340          C  
ATOM  33324  NH1 ARG B2116      13.005  47.424  39.602  1.00  1.340          N  
ATOM  33325  NH2 ARG B2116      12.486  46.977  41.774  1.00  1.340          N  
ATOM  33326  H   ARG B2116      15.661  41.366  38.213  1.00  1.200          H  
ATOM  33327  HA  ARG B2116      16.189  41.649  41.067  1.00  1.130          H  
ATOM  33328 1HB  ARG B2116      13.982  42.582  39.236  1.00  1.610          H  
ATOM  33329 2HB  ARG B2116      13.988  42.941  40.961  1.00  1.610          H  
ATOM  33330 1HG  ARG B2116      16.083  44.086  40.636  1.00  1.610          H  
ATOM  33331 2HG  ARG B2116      16.063  43.689  38.919  1.00  1.610          H  
ATOM  33332 1HD  ARG B2116      15.304  45.894  39.197  1.00  1.610          H  
ATOM  33333 2HD  ARG B2116      13.941  44.855  38.704  1.00  1.610          H  
ATOM  33334  HE  ARG B2116      13.895  45.047  41.581  1.00  1.610          H  
ATOM  33335 1HH1 ARG B2116      13.502  47.177  38.760  1.00  1.610          H  
ATOM  33336 2HH1 ARG B2116      12.437  48.256  39.628  1.00  1.610          H  
ATOM  33337 1HH2 ARG B2116      12.603  46.350  42.591  1.00  1.610          H  
ATOM  33338 2HH2 ARG B2116      11.927  47.807  41.827  1.00  1.610          H  
ATOM  33339  N   SER B2117      14.559  40.152  42.190  1.00  0.980          N  
ATOM  33340  CA  SER B2117      13.660  39.197  42.818  1.00  1.020          C  
ATOM  33341  C   SER B2117      12.929  39.917  43.912  1.00  0.980          C  
ATOM  33342  O   SER B2117      13.513  40.765  44.582  1.00  0.980          O  
ATOM  33343  CB  SER B2117      14.417  38.000  43.380  1.00  1.410          C  
ATOM  33344  OG  SER B2117      15.033  37.250  42.359  1.00  1.410          O  
ATOM  33345  H   SER B2117      15.245  40.628  42.761  1.00  1.180          H  
ATOM  33346  HA  SER B2117      12.939  38.846  42.087  1.00  1.220          H  
ATOM  33347 1HB  SER B2117      15.174  38.350  44.087  1.00  1.690          H  
ATOM  33348 2HB  SER B2117      13.732  37.369  43.933  1.00  1.690          H  
ATOM  33349  HG  SER B2117      15.435  36.488  42.790  1.00  1.690          H  
ATOM  33350  N   VAL B2118      11.642  39.629  44.074  1.00  0.980          N  
ATOM  33351  CA  VAL B2118      10.928  40.323  45.135  1.00  0.960          C  
ATOM  33352  C   VAL B2118      10.131  39.351  45.992  1.00  0.960          C  
ATOM  33353  O   VAL B2118       9.633  38.331  45.506  1.00  0.980          O  
ATOM  33354  CB  VAL B2118      10.013  41.390  44.502  1.00  1.350          C  
ATOM  33355  CG1 VAL B2118      10.906  42.350  43.647  1.00  1.350          C  
ATOM  33356  CG2 VAL B2118       8.900  40.741  43.679  1.00  1.350          C  
ATOM  33357  H   VAL B2118      11.206  38.936  43.458  1.00  1.180          H  
ATOM  33358  HA  VAL B2118      11.649  40.829  45.781  1.00  1.150          H  
ATOM  33359  HB  VAL B2118       9.573  41.995  45.295  1.00  1.620          H  
ATOM  33360 1HG1 VAL B2118      10.341  43.119  43.217  1.00  1.620          H  
ATOM  33361 2HG1 VAL B2118      11.672  42.788  44.247  1.00  1.620          H  
ATOM  33362 3HG1 VAL B2118      11.375  41.803  42.847  1.00  1.620          H  
ATOM  33363 1HG2 VAL B2118       8.270  41.516  43.245  1.00  1.620          H  
ATOM  33364 2HG2 VAL B2118       9.334  40.140  42.888  1.00  1.620          H  
ATOM  33365 3HG2 VAL B2118       8.286  40.106  44.314  1.00  1.620          H  
ATOM  33366  N   LEU B2119       9.943  39.711  47.246  1.00  0.940          N  
ATOM  33367  CA  LEU B2119       9.199  38.892  48.183  1.00  0.940          C  
ATOM  33368  C   LEU B2119       7.741  39.245  48.148  1.00  0.940          C  
ATOM  33369  O   LEU B2119       7.380  40.398  48.344  1.00  0.940          O  
ATOM  33370  CB  LEU B2119       9.699  39.142  49.595  1.00  1.320          C  
ATOM  33371  CG  LEU B2119       9.024  38.389  50.722  1.00  1.320          C  
ATOM  33372  CD1 LEU B2119       9.350  36.968  50.610  1.00  1.320          C  
ATOM  33373  CD2 LEU B2119       9.456  38.946  52.030  1.00  1.320          C  
ATOM  33374  H   LEU B2119      10.352  40.594  47.556  1.00  1.130          H  
ATOM  33375  HA  LEU B2119       9.320  37.850  47.900  1.00  1.130          H  
ATOM  33376 1HB  LEU B2119      10.737  38.877  49.618  1.00  1.580          H  
ATOM  33377 2HB  LEU B2119       9.614  40.172  49.788  1.00  1.580          H  
ATOM  33378  HG  LEU B2119       7.947  38.498  50.645  1.00  1.580          H  
ATOM  33379 1HD1 LEU B2119       8.889  36.476  51.404  1.00  1.580          H  
ATOM  33380 2HD1 LEU B2119       8.996  36.553  49.672  1.00  1.580          H  
ATOM  33381 3HD1 LEU B2119      10.429  36.837  50.683  1.00  1.580          H  
ATOM  33382 1HD2 LEU B2119       8.958  38.418  52.842  1.00  1.580          H  
ATOM  33383 2HD2 LEU B2119      10.510  38.840  52.143  1.00  1.580          H  
ATOM  33384 3HD2 LEU B2119       9.188  39.997  52.060  1.00  1.580          H  
ATOM  33385  N   VAL B2120       6.899  38.260  47.930  1.00  0.940          N  
ATOM  33386  CA  VAL B2120       5.479  38.482  47.843  1.00  0.950          C  
ATOM  33387  C   VAL B2120       4.730  37.812  48.970  1.00  0.940          C  
ATOM  33388  O   VAL B2120       4.667  36.580  49.040  1.00  0.950          O  
ATOM  33389  CB  VAL B2120       4.985  37.849  46.523  1.00  1.330          C  
ATOM  33390  CG1 VAL B2120       3.463  38.030  46.345  1.00  1.330          C  
ATOM  33391  CG2 VAL B2120       5.804  38.408  45.357  1.00  1.330          C  
ATOM  33392  H   VAL B2120       7.255  37.318  47.793  1.00  1.130          H  
ATOM  33393  HA  VAL B2120       5.283  39.552  47.868  1.00  1.140          H  
ATOM  33394  HB  VAL B2120       5.155  36.785  46.567  1.00  1.590          H  
ATOM  33395 1HG1 VAL B2120       3.155  37.540  45.420  1.00  1.590          H  
ATOM  33396 2HG1 VAL B2120       2.930  37.576  47.180  1.00  1.590          H  
ATOM  33397 3HG1 VAL B2120       3.210  39.064  46.294  1.00  1.590          H  
ATOM  33398 1HG2 VAL B2120       5.472  37.941  44.453  1.00  1.590          H  
ATOM  33399 2HG2 VAL B2120       5.684  39.453  45.270  1.00  1.590          H  
ATOM  33400 3HG2 VAL B2120       6.863  38.191  45.502  1.00  1.590          H  
ATOM  33401  N   VAL B2121       4.089  38.591  49.831  1.00  0.930          N  
ATOM  33402  CA  VAL B2121       3.332  37.931  50.872  1.00  0.930          C  
ATOM  33403  C   VAL B2121       1.845  38.273  50.659  1.00  0.950          C  
ATOM  33404  O   VAL B2121       1.445  39.428  50.824  1.00  0.980          O  
ATOM  33405  CB  VAL B2121       3.796  38.335  52.269  1.00  1.300          C  
ATOM  33406  CG1 VAL B2121       2.973  37.555  53.287  1.00  1.300          C  
ATOM  33407  CG2 VAL B2121       5.293  38.064  52.444  1.00  1.300          C  
ATOM  33408  H   VAL B2121       4.172  39.614  49.767  1.00  1.120          H  
ATOM  33409  HA  VAL B2121       3.512  36.870  50.813  1.00  1.120          H  
ATOM  33410  HB  VAL B2121       3.604  39.393  52.418  1.00  1.560          H  
ATOM  33411 1HG1 VAL B2121       3.271  37.839  54.300  1.00  1.560          H  
ATOM  33412 2HG1 VAL B2121       1.914  37.764  53.168  1.00  1.560          H  
ATOM  33413 3HG1 VAL B2121       3.150  36.502  53.140  1.00  1.560          H  
ATOM  33414 1HG2 VAL B2121       5.597  38.363  53.448  1.00  1.560          H  
ATOM  33415 2HG2 VAL B2121       5.482  37.022  52.309  1.00  1.560          H  
ATOM  33416 3HG2 VAL B2121       5.851  38.637  51.714  1.00  1.560          H  
ATOM  33417  N   PRO B2122       1.024  37.313  50.173  1.00  0.960          N  
ATOM  33418  CA  PRO B2122      -0.380  37.480  49.816  1.00  0.990          C  
ATOM  33419  C   PRO B2122      -1.368  37.429  50.972  1.00  1.020          C  
ATOM  33420  O   PRO B2122      -2.555  37.681  50.776  1.00  1.040          O  
ATOM  33421  CB  PRO B2122      -0.607  36.295  48.877  1.00  1.480          C  
ATOM  33422  CG  PRO B2122       0.308  35.214  49.404  1.00  1.480          C  
ATOM  33423  CD  PRO B2122       1.534  35.938  49.915  1.00  1.480          C  
ATOM  33424  HA  PRO B2122      -0.503  38.420  49.270  1.00  1.190          H  
ATOM  33425 1HB  PRO B2122      -1.669  36.003  48.897  1.00  1.780          H  
ATOM  33426 2HB  PRO B2122      -0.374  36.591  47.842  1.00  1.780          H  
ATOM  33427 1HG  PRO B2122      -0.193  34.615  50.186  1.00  1.780          H  
ATOM  33428 2HG  PRO B2122       0.554  34.522  48.587  1.00  1.780          H  
ATOM  33429 1HD  PRO B2122       1.866  35.442  50.849  1.00  1.780          H  
ATOM  33430 2HD  PRO B2122       2.303  35.932  49.132  1.00  1.780          H  
ATOM  33431  N   GLU B2123      -0.912  37.007  52.147  1.00  1.030          N  
ATOM  33432  CA  GLU B2123      -1.824  36.851  53.266  1.00  1.060          C  
ATOM  33433  C   GLU B2123      -1.209  37.353  54.555  1.00  1.070          C  
ATOM  33434  O   GLU B2123      -0.091  36.981  54.898  1.00  1.040          O  
ATOM  33435  CB  GLU B2123      -2.197  35.367  53.439  1.00  1.470          C  
ATOM  33436  CG  GLU B2123      -2.969  34.732  52.259  1.00  1.470          C  
ATOM  33437  CD  GLU B2123      -3.298  33.268  52.473  1.00  1.470          C  
ATOM  33438  OE1 GLU B2123      -2.831  32.715  53.437  1.00  1.470          O  
ATOM  33439  OE2 GLU B2123      -4.011  32.709  51.670  1.00  1.470          O  
ATOM  33440  H   GLU B2123       0.068  36.809  52.274  1.00  1.240          H  
ATOM  33441  HA  GLU B2123      -2.725  37.432  53.069  1.00  1.270          H  
ATOM  33442 1HB  GLU B2123      -1.285  34.784  53.587  1.00  1.770          H  
ATOM  33443 2HB  GLU B2123      -2.807  35.249  54.337  1.00  1.770          H  
ATOM  33444 1HG  GLU B2123      -3.890  35.289  52.099  1.00  1.770          H  
ATOM  33445 2HG  GLU B2123      -2.372  34.815  51.360  1.00  1.770          H  
ATOM  33446  N   TRP B2124      -2.019  38.046  55.354  1.00  1.110          N  
ATOM  33447  CA  TRP B2124      -1.638  38.547  56.682  1.00  1.150          C  
ATOM  33448  C   TRP B2124      -1.204  37.442  57.651  1.00  1.160          C  
ATOM  33449  O   TRP B2124      -0.532  37.698  58.650  1.00  1.200          O  
ATOM  33450  CB  TRP B2124      -2.783  39.360  57.281  1.00  1.590          C  
ATOM  33451  CG  TRP B2124      -4.016  38.585  57.552  1.00  1.590          C  
ATOM  33452  CD1 TRP B2124      -5.084  38.430  56.720  1.00  1.590          C  
ATOM  33453  CD2 TRP B2124      -4.338  37.852  58.757  1.00  1.590          C  
ATOM  33454  NE1 TRP B2124      -6.032  37.645  57.317  1.00  1.590          N  
ATOM  33455  CE2 TRP B2124      -5.592  37.284  58.564  1.00  1.590          C  
ATOM  33456  CE3 TRP B2124      -3.667  37.634  59.968  1.00  1.590          C  
ATOM  33457  CZ2 TRP B2124      -6.197  36.509  59.532  1.00  1.590          C  
ATOM  33458  CZ3 TRP B2124      -4.270  36.859  60.934  1.00  1.590          C  
ATOM  33459  CH2 TRP B2124      -5.505  36.309  60.724  1.00  1.590          C  
ATOM  33460  H   TRP B2124      -2.916  38.313  54.977  1.00  1.330          H  
ATOM  33461  HA  TRP B2124      -0.788  39.216  56.555  1.00  1.380          H  
ATOM  33462 1HB  TRP B2124      -2.457  39.816  58.215  1.00  1.910          H  
ATOM  33463 2HB  TRP B2124      -3.032  40.164  56.604  1.00  1.910          H  
ATOM  33464  HD1 TRP B2124      -5.177  38.867  55.724  1.00  1.910          H  
ATOM  33465  HE1 TRP B2124      -6.919  37.380  56.905  1.00  1.910          H  
ATOM  33466  HE3 TRP B2124      -2.681  38.070  60.141  1.00  1.910          H  
ATOM  33467  HZ2 TRP B2124      -7.179  36.059  59.382  1.00  1.910          H  
ATOM  33468  HZ3 TRP B2124      -3.737  36.694  61.869  1.00  1.910          H  
ATOM  33469  HH2 TRP B2124      -5.955  35.699  61.505  1.00  1.910          H  
ATOM  33470  N   GLU B2125      -1.633  36.215  57.381  1.00  1.150          N  
ATOM  33471  CA  GLU B2125      -1.295  35.078  58.212  1.00  1.170          C  
ATOM  33472  C   GLU B2125       0.161  34.634  58.032  1.00  1.130          C  
ATOM  33473  O   GLU B2125       0.720  33.984  58.917  1.00  1.150          O  
ATOM  33474  CB  GLU B2125      -2.210  33.888  57.903  1.00  1.630          C  
ATOM  33475  CG  GLU B2125      -3.670  34.071  58.293  1.00  1.630          C  
ATOM  33476  CD  GLU B2125      -4.516  32.855  57.991  1.00  1.630          C  
ATOM  33477  OE1 GLU B2125      -3.994  31.928  57.425  1.00  1.630          O  
ATOM  33478  OE2 GLU B2125      -5.676  32.849  58.332  1.00  1.630          O  
ATOM  33479  H   GLU B2125      -2.196  36.079  56.557  1.00  1.380          H  
ATOM  33480  HA  GLU B2125      -1.436  35.365  59.254  1.00  1.400          H  
ATOM  33481 1HB  GLU B2125      -2.178  33.683  56.831  1.00  1.960          H  
ATOM  33482 2HB  GLU B2125      -1.836  33.003  58.416  1.00  1.960          H  
ATOM  33483 1HG  GLU B2125      -3.723  34.286  59.356  1.00  1.960          H  
ATOM  33484 2HG  GLU B2125      -4.066  34.926  57.753  1.00  1.960          H  
ATOM  33485  N   ALA B2126       0.758  34.899  56.863  1.00  1.080          N  
ATOM  33486  CA  ALA B2126       2.113  34.440  56.621  1.00  1.050          C  
ATOM  33487  C   ALA B2126       3.121  35.439  57.160  1.00  1.020          C  
ATOM  33488  O   ALA B2126       2.898  36.646  57.150  1.00  1.010          O  
ATOM  33489  CB  ALA B2126       2.334  34.199  55.147  1.00  1.480          C  
ATOM  33490  H   ALA B2126       0.301  35.466  56.142  1.00  1.300          H  
ATOM  33491  HA  ALA B2126       2.258  33.504  57.157  1.00  1.260          H  
ATOM  33492 1HB  ALA B2126       3.338  33.841  54.996  1.00  1.780          H  
ATOM  33493 2HB  ALA B2126       1.625  33.462  54.775  1.00  1.780          H  
ATOM  33494 3HB  ALA B2126       2.188  35.121  54.617  1.00  1.780          H  
ATOM  33495  N   GLU B2127       4.260  34.925  57.601  1.00  1.010          N  
ATOM  33496  CA  GLU B2127       5.361  35.755  58.078  1.00  0.990          C  
ATOM  33497  C   GLU B2127       6.688  35.211  57.566  1.00  0.980          C  
ATOM  33498  O   GLU B2127       6.862  33.993  57.422  1.00  1.000          O  
ATOM  33499  CB  GLU B2127       5.425  35.787  59.610  1.00  1.390          C  
ATOM  33500  CG  GLU B2127       4.184  36.329  60.351  1.00  1.390          C  
ATOM  33501  CD  GLU B2127       4.371  36.329  61.879  1.00  1.390          C  
ATOM  33502  OE1 GLU B2127       5.463  36.016  62.320  1.00  1.390          O  
ATOM  33503  OE2 GLU B2127       3.439  36.623  62.588  1.00  1.390          O  
ATOM  33504  H   GLU B2127       4.366  33.923  57.599  1.00  1.210          H  
ATOM  33505  HA  GLU B2127       5.235  36.771  57.698  1.00  1.190          H  
ATOM  33506 1HB  GLU B2127       5.630  34.799  59.966  1.00  1.670          H  
ATOM  33507 2HB  GLU B2127       6.270  36.412  59.908  1.00  1.670          H  
ATOM  33508 1HG  GLU B2127       3.980  37.344  60.007  1.00  1.670          H  
ATOM  33509 2HG  GLU B2127       3.322  35.710  60.098  1.00  1.670          H  
ATOM  33510  N   VAL B2128       7.638  36.118  57.336  1.00  0.960          N  
ATOM  33511  CA  VAL B2128       8.999  35.751  56.925  1.00  0.960          C  
ATOM  33512  C   VAL B2128       9.995  36.347  57.932  1.00  0.950          C  
ATOM  33513  O   VAL B2128       9.904  37.532  58.252  1.00  0.950          O  
ATOM  33514  CB  VAL B2128       9.286  36.272  55.489  1.00  1.340          C  
ATOM  33515  CG1 VAL B2128      10.674  35.905  55.037  1.00  1.340          C  
ATOM  33516  CG2 VAL B2128       8.282  35.731  54.552  1.00  1.340          C  
ATOM  33517  H   VAL B2128       7.386  37.108  57.459  1.00  1.150          H  
ATOM  33518  HA  VAL B2128       9.094  34.668  56.933  1.00  1.150          H  
ATOM  33519  HB  VAL B2128       9.230  37.325  55.487  1.00  1.610          H  
ATOM  33520 1HG1 VAL B2128      10.857  36.298  54.036  1.00  1.610          H  
ATOM  33521 2HG1 VAL B2128      11.383  36.325  55.713  1.00  1.610          H  
ATOM  33522 3HG1 VAL B2128      10.765  34.818  55.026  1.00  1.610          H  
ATOM  33523 1HG2 VAL B2128       8.484  36.119  53.579  1.00  1.610          H  
ATOM  33524 2HG2 VAL B2128       8.353  34.642  54.544  1.00  1.610          H  
ATOM  33525 3HG2 VAL B2128       7.284  36.034  54.857  1.00  1.610          H  
ATOM  33526  N   SER B2129      10.937  35.555  58.456  1.00  0.960          N  
ATOM  33527  CA  SER B2129      11.861  36.137  59.444  1.00  0.960          C  
ATOM  33528  C   SER B2129      13.297  35.604  59.469  1.00  0.970          C  
ATOM  33529  O   SER B2129      13.606  34.505  59.006  1.00  0.980          O  
ATOM  33530  CB  SER B2129      11.277  35.965  60.832  1.00  1.340          C  
ATOM  33531  OG  SER B2129      11.210  34.614  61.204  1.00  1.340          O  
ATOM  33532  H   SER B2129      10.968  34.568  58.194  1.00  1.150          H  
ATOM  33533  HA  SER B2129      11.923  37.198  59.226  1.00  1.150          H  
ATOM  33534 1HB  SER B2129      11.885  36.515  61.552  1.00  1.610          H  
ATOM  33535 2HB  SER B2129      10.278  36.395  60.851  1.00  1.610          H  
ATOM  33536  HG  SER B2129      10.791  34.605  62.065  1.00  1.610          H  
ATOM  33537  N   GLN B2130      14.200  36.405  60.037  1.00  0.970          N  
ATOM  33538  CA  GLN B2130      15.608  36.009  60.144  1.00  0.980          C  
ATOM  33539  C   GLN B2130      16.307  36.495  61.411  1.00  0.980          C  
ATOM  33540  O   GLN B2130      16.115  37.632  61.854  1.00  0.970          O  
ATOM  33541  CB  GLN B2130      16.398  36.526  58.931  1.00  1.370          C  
ATOM  33542  CG  GLN B2130      17.873  36.099  58.886  1.00  1.370          C  
ATOM  33543  CD  GLN B2130      18.578  36.617  57.668  1.00  1.370          C  
ATOM  33544  OE1 GLN B2130      19.487  37.470  57.790  1.00  1.370          O  
ATOM  33545  NE2 GLN B2130      18.164  36.133  56.508  1.00  1.370          N  
ATOM  33546  H   GLN B2130      13.874  37.317  60.376  1.00  1.160          H  
ATOM  33547  HA  GLN B2130      15.651  34.921  60.145  1.00  1.180          H  
ATOM  33548 1HB  GLN B2130      15.940  36.146  58.023  1.00  1.640          H  
ATOM  33549 2HB  GLN B2130      16.353  37.614  58.897  1.00  1.640          H  
ATOM  33550 1HG  GLN B2130      18.401  36.497  59.744  1.00  1.640          H  
ATOM  33551 2HG  GLN B2130      17.930  35.009  58.875  1.00  1.640          H  
ATOM  33552 1HE2 GLN B2130      18.553  36.451  55.610  1.00  1.640          H  
ATOM  33553 2HE2 GLN B2130      17.466  35.394  56.499  1.00  1.640          H  
ATOM  33554  N   GLU B2131      17.134  35.616  61.983  1.00  1.010          N  
ATOM  33555  CA  GLU B2131      17.967  35.970  63.131  1.00  1.020          C  
ATOM  33556  C   GLU B2131      19.281  36.552  62.630  1.00  1.000          C  
ATOM  33557  O   GLU B2131      19.979  35.937  61.823  1.00  1.000          O  
ATOM  33558  CB  GLU B2131      18.212  34.761  64.028  1.00  1.420          C  
ATOM  33559  CG  GLU B2131      19.030  35.063  65.283  1.00  1.420          C  
ATOM  33560  CD  GLU B2131      19.108  33.874  66.203  1.00  1.420          C  
ATOM  33561  OE1 GLU B2131      18.062  33.336  66.542  1.00  1.420          O  
ATOM  33562  OE2 GLU B2131      20.196  33.496  66.566  1.00  1.420          O  
ATOM  33563  H   GLU B2131      17.216  34.691  61.581  1.00  1.210          H  
ATOM  33564  HA  GLU B2131      17.464  36.740  63.718  1.00  1.220          H  
ATOM  33565 1HB  GLU B2131      17.263  34.334  64.332  1.00  1.710          H  
ATOM  33566 2HB  GLU B2131      18.746  33.998  63.465  1.00  1.710          H  
ATOM  33567 1HG  GLU B2131      20.042  35.339  64.988  1.00  1.710          H  
ATOM  33568 2HG  GLU B2131      18.596  35.914  65.808  1.00  1.710          H  
ATOM  33569  N   VAL B2132      19.595  37.739  63.118  1.00  0.990          N  
ATOM  33570  CA  VAL B2132      20.749  38.524  62.734  1.00  0.980          C  
ATOM  33571  C   VAL B2132      21.690  38.804  63.910  1.00  0.980          C  
ATOM  33572  O   VAL B2132      21.253  39.157  65.010  1.00  0.990          O  
ATOM  33573  CB  VAL B2132      20.241  39.861  62.136  1.00  1.380          C  
ATOM  33574  CG1 VAL B2132      21.384  40.775  61.757  1.00  1.380          C  
ATOM  33575  CG2 VAL B2132      19.371  39.568  60.896  1.00  1.380          C  
ATOM  33576  H   VAL B2132      18.952  38.161  63.782  1.00  1.190          H  
ATOM  33577  HA  VAL B2132      21.298  37.977  61.967  1.00  1.180          H  
ATOM  33578  HB  VAL B2132      19.641  40.379  62.890  1.00  1.650          H  
ATOM  33579 1HG1 VAL B2132      20.972  41.691  61.360  1.00  1.650          H  
ATOM  33580 2HG1 VAL B2132      21.998  41.010  62.620  1.00  1.650          H  
ATOM  33581 3HG1 VAL B2132      21.996  40.288  61.001  1.00  1.650          H  
ATOM  33582 1HG2 VAL B2132      19.008  40.497  60.497  1.00  1.650          H  
ATOM  33583 2HG2 VAL B2132      19.967  39.054  60.139  1.00  1.650          H  
ATOM  33584 3HG2 VAL B2132      18.523  38.941  61.172  1.00  1.650          H  
ATOM  33585  N   ARG B2133      22.985  38.594  63.693  1.00  0.980          N  
ATOM  33586  CA  ARG B2133      23.955  38.903  64.732  1.00  0.990          C  
ATOM  33587  C   ARG B2133      24.393  40.352  64.574  1.00  0.970          C  
ATOM  33588  O   ARG B2133      24.785  40.766  63.481  1.00  0.960          O  
ATOM  33589  CB  ARG B2133      25.164  37.988  64.655  1.00  1.380          C  
ATOM  33590  CG  ARG B2133      26.205  38.227  65.745  1.00  1.380          C  
ATOM  33591  CD  ARG B2133      27.327  37.268  65.657  1.00  1.380          C  
ATOM  33592  NE  ARG B2133      28.313  37.502  66.707  1.00  1.380          N  
ATOM  33593  CZ  ARG B2133      29.478  36.829  66.847  1.00  1.380          C  
ATOM  33594  NH1 ARG B2133      29.805  35.872  66.000  1.00  1.380          N  
ATOM  33595  NH2 ARG B2133      30.295  37.135  67.844  1.00  1.380          N  
ATOM  33596  H   ARG B2133      23.292  38.268  62.786  1.00  1.180          H  
ATOM  33597  HA  ARG B2133      23.486  38.783  65.708  1.00  1.190          H  
ATOM  33598 1HB  ARG B2133      24.839  36.953  64.731  1.00  1.660          H  
ATOM  33599 2HB  ARG B2133      25.656  38.112  63.691  1.00  1.660          H  
ATOM  33600 1HG  ARG B2133      26.618  39.234  65.650  1.00  1.660          H  
ATOM  33601 2HG  ARG B2133      25.734  38.123  66.725  1.00  1.660          H  
ATOM  33602 1HD  ARG B2133      26.945  36.252  65.761  1.00  1.660          H  
ATOM  33603 2HD  ARG B2133      27.817  37.382  64.690  1.00  1.660          H  
ATOM  33604  HE  ARG B2133      28.108  38.229  67.385  1.00  1.660          H  
ATOM  33605 1HH1 ARG B2133      29.188  35.634  65.239  1.00  1.660          H  
ATOM  33606 2HH1 ARG B2133      30.677  35.374  66.110  1.00  1.660          H  
ATOM  33607 1HH2 ARG B2133      30.048  37.868  68.495  1.00  1.660          H  
ATOM  33608 2HH2 ARG B2133      31.167  36.638  67.957  1.00  1.660          H  
ATOM  33609  N   VAL B2134      24.330  41.115  65.658  1.00  0.970          N  
ATOM  33610  CA  VAL B2134      24.722  42.521  65.631  1.00  0.980          C  
ATOM  33611  C   VAL B2134      25.689  42.829  66.753  1.00  1.020          C  
ATOM  33612  O   VAL B2134      25.788  42.078  67.720  1.00  1.070          O  
ATOM  33613  CB  VAL B2134      23.506  43.451  65.821  1.00  1.370          C  
ATOM  33614  CG1 VAL B2134      22.464  43.228  64.707  1.00  1.370          C  
ATOM  33615  CG2 VAL B2134      22.925  43.231  67.208  1.00  1.370          C  
ATOM  33616  H   VAL B2134      23.983  40.687  66.524  1.00  1.160          H  
ATOM  33617  HA  VAL B2134      25.203  42.740  64.677  1.00  1.180          H  
ATOM  33618  HB  VAL B2134      23.831  44.464  65.751  1.00  1.640          H  
ATOM  33619 1HG1 VAL B2134      21.625  43.910  64.845  1.00  1.640          H  
ATOM  33620 2HG1 VAL B2134      22.925  43.412  63.735  1.00  1.640          H  
ATOM  33621 3HG1 VAL B2134      22.104  42.201  64.749  1.00  1.640          H  
ATOM  33622 1HG2 VAL B2134      22.111  43.895  67.356  1.00  1.640          H  
ATOM  33623 2HG2 VAL B2134      22.585  42.208  67.297  1.00  1.640          H  
ATOM  33624 3HG2 VAL B2134      23.658  43.431  67.986  1.00  1.640          H  
ATOM  33625  N   CYS B2135      26.368  43.960  66.655  1.00  1.020          N  
ATOM  33626  CA  CYS B2135      27.194  44.396  67.758  1.00  1.060          C  
ATOM  33627  C   CYS B2135      26.384  45.321  68.666  1.00  1.050          C  
ATOM  33628  O   CYS B2135      25.980  46.398  68.217  1.00  1.030          O  
ATOM  33629  CB  CYS B2135      28.425  45.157  67.292  1.00  1.470          C  
ATOM  33630  SG  CYS B2135      29.461  45.725  68.673  1.00  1.470          S  
ATOM  33631  H   CYS B2135      26.288  44.521  65.810  1.00  1.220          H  
ATOM  33632  HA  CYS B2135      27.533  43.510  68.276  1.00  1.270          H  
ATOM  33633 1HB  CYS B2135      29.031  44.522  66.647  1.00  1.760          H  
ATOM  33634 2HB  CYS B2135      28.121  46.025  66.711  1.00  1.760          H  
ATOM  33635  HG  CYS B2135      28.458  46.206  69.456  1.00  1.760          H  
ATOM  33636  N   PRO B2136      26.136  44.960  69.931  1.00  1.080          N  
ATOM  33637  CA  PRO B2136      25.313  45.718  70.839  1.00  1.080          C  
ATOM  33638  C   PRO B2136      25.992  47.045  71.036  1.00  1.090          C  
ATOM  33639  O   PRO B2136      27.221  47.116  70.993  1.00  1.360          O  
ATOM  33640  CB  PRO B2136      25.308  44.866  72.107  1.00  1.620          C  
ATOM  33641  CG  PRO B2136      26.551  44.018  72.022  1.00  1.620          C  
ATOM  33642  CD  PRO B2136      26.770  43.776  70.538  1.00  1.620          C  
ATOM  33643  HA  PRO B2136      24.298  45.833  70.432  1.00  1.300          H  
ATOM  33644 1HB  PRO B2136      25.279  45.513  72.997  1.00  1.940          H  
ATOM  33645 2HB  PRO B2136      24.406  44.272  72.133  1.00  1.940          H  
ATOM  33646 1HG  PRO B2136      27.396  44.546  72.494  1.00  1.940          H  
ATOM  33647 2HG  PRO B2136      26.402  43.083  72.584  1.00  1.940          H  
ATOM  33648 1HD  PRO B2136      27.854  43.762  70.375  1.00  1.940          H  
ATOM  33649 2HD  PRO B2136      26.272  42.850  70.200  1.00  1.940          H  
ATOM  33650  N   GLY B2137      25.223  48.096  71.225  1.00  1.160          N  
ATOM  33651  CA  GLY B2137      25.821  49.402  71.443  1.00  1.190          C  
ATOM  33652  C   GLY B2137      26.082  50.181  70.150  1.00  1.120          C  
ATOM  33653  O   GLY B2137      26.311  51.391  70.197  1.00  1.170          O  
ATOM  33654  H   GLY B2137      24.198  48.001  71.262  1.00  1.390          H  
ATOM  33655 1HA  GLY B2137      25.163  49.986  72.086  1.00  1.430          H  
ATOM  33656 2HA  GLY B2137      26.757  49.279  71.984  1.00  1.430          H  
ATOM  33657  N   ARG B2138      26.065  49.515  68.992  1.00  1.040          N  
ATOM  33658  CA  ARG B2138      26.336  50.213  67.745  1.00  1.000          C  
ATOM  33659  C   ARG B2138      25.043  50.511  67.027  1.00  0.980          C  
ATOM  33660  O   ARG B2138      24.109  49.730  67.101  1.00  0.980          O  
ATOM  33661  CB  ARG B2138      27.219  49.371  66.860  1.00  1.420          C  
ATOM  33662  CG  ARG B2138      28.586  49.007  67.445  1.00  1.420          C  
ATOM  33663  CD  ARG B2138      29.486  50.171  67.566  1.00  1.420          C  
ATOM  33664  NE  ARG B2138      29.694  50.792  66.264  1.00  1.420          N  
ATOM  33665  CZ  ARG B2138      30.593  50.386  65.330  1.00  1.420          C  
ATOM  33666  NH1 ARG B2138      31.392  49.361  65.553  1.00  1.420          N  
ATOM  33667  NH2 ARG B2138      30.659  51.014  64.182  1.00  1.420          N  
ATOM  33668  H   ARG B2138      25.873  48.506  68.958  1.00  1.250          H  
ATOM  33669  HA  ARG B2138      26.829  51.157  67.964  1.00  1.200          H  
ATOM  33670 1HB  ARG B2138      26.709  48.437  66.625  1.00  1.700          H  
ATOM  33671 2HB  ARG B2138      27.364  49.899  65.930  1.00  1.700          H  
ATOM  33672 1HG  ARG B2138      28.441  48.586  68.440  1.00  1.700          H  
ATOM  33673 2HG  ARG B2138      29.060  48.269  66.805  1.00  1.700          H  
ATOM  33674 1HD  ARG B2138      29.063  50.909  68.242  1.00  1.700          H  
ATOM  33675 2HD  ARG B2138      30.448  49.848  67.958  1.00  1.700          H  
ATOM  33676  HE  ARG B2138      29.097  51.580  66.032  1.00  1.700          H  
ATOM  33677 1HH1 ARG B2138      31.353  48.865  66.427  1.00  1.700          H  
ATOM  33678 2HH1 ARG B2138      32.053  49.068  64.841  1.00  1.700          H  
ATOM  33679 1HH2 ARG B2138      30.044  51.800  63.984  1.00  1.700          H  
ATOM  33680 2HH2 ARG B2138      31.321  50.704  63.452  1.00  1.700          H  
ATOM  33681  N   GLY B2139      24.967  51.636  66.336  1.00  0.970          N  
ATOM  33682  CA  GLY B2139      23.747  51.914  65.593  1.00  0.950          C  
ATOM  33683  C   GLY B2139      23.767  51.242  64.243  1.00  0.920          C  
ATOM  33684  O   GLY B2139      24.838  51.100  63.641  1.00  0.940          O  
ATOM  33685  H   GLY B2139      25.751  52.272  66.297  1.00  1.160          H  
ATOM  33686 1HA  GLY B2139      22.880  51.571  66.157  1.00  1.140          H  
ATOM  33687 2HA  GLY B2139      23.641  52.986  65.457  1.00  1.140          H  
ATOM  33688  N   TYR B2140      22.575  50.895  63.764  1.00  0.890          N  
ATOM  33689  CA  TYR B2140      22.341  50.308  62.458  1.00  0.880          C  
ATOM  33690  C   TYR B2140      21.178  51.002  61.748  1.00  0.860          C  
ATOM  33691  O   TYR B2140      20.252  51.485  62.397  1.00  0.860          O  
ATOM  33692  CB  TYR B2140      22.006  48.823  62.586  1.00  1.240          C  
ATOM  33693  CG  TYR B2140      23.070  47.978  63.157  1.00  1.240          C  
ATOM  33694  CD1 TYR B2140      23.253  47.931  64.517  1.00  1.240          C  
ATOM  33695  CD2 TYR B2140      23.860  47.222  62.317  1.00  1.240          C  
ATOM  33696  CE1 TYR B2140      24.248  47.172  65.040  1.00  1.240          C  
ATOM  33697  CE2 TYR B2140      24.855  46.450  62.841  1.00  1.240          C  
ATOM  33698  CZ  TYR B2140      25.053  46.437  64.203  1.00  1.240          C  
ATOM  33699  OH  TYR B2140      26.059  45.699  64.742  1.00  1.240          O  
ATOM  33700  H   TYR B2140      21.773  51.034  64.380  1.00  1.070          H  
ATOM  33701  HA  TYR B2140      23.241  50.438  61.878  1.00  1.060          H  
ATOM  33702 1HB  TYR B2140      21.122  48.715  63.186  1.00  1.480          H  
ATOM  33703 2HB  TYR B2140      21.797  48.452  61.598  1.00  1.480          H  
ATOM  33704  HD1 TYR B2140      22.619  48.521  65.179  1.00  1.480          H  
ATOM  33705  HD2 TYR B2140      23.699  47.248  61.243  1.00  1.480          H  
ATOM  33706  HE1 TYR B2140      24.409  47.156  66.122  1.00  1.480          H  
ATOM  33707  HE2 TYR B2140      25.495  45.858  62.185  1.00  1.480          H  
ATOM  33708  HH  TYR B2140      26.009  45.768  65.711  1.00  1.480          H  
ATOM  33709  N   ILE B2141      21.170  51.019  60.425  1.00  0.850          N  
ATOM  33710  CA  ILE B2141      19.998  51.566  59.742  1.00  0.850          C  
ATOM  33711  C   ILE B2141      19.274  50.495  58.973  1.00  0.820          C  
ATOM  33712  O   ILE B2141      19.876  49.793  58.156  1.00  0.820          O  
ATOM  33713  CB  ILE B2141      20.322  52.742  58.795  1.00  1.190          C  
ATOM  33714  CG1 ILE B2141      20.935  53.865  59.606  1.00  1.190          C  
ATOM  33715  CG2 ILE B2141      19.002  53.230  58.094  1.00  1.190          C  
ATOM  33716  CD1 ILE B2141      21.538  54.992  58.808  1.00  1.190          C  
ATOM  33717  H   ILE B2141      21.971  50.634  59.925  1.00  1.020          H  
ATOM  33718  HA  ILE B2141      19.319  51.948  60.490  1.00  1.020          H  
ATOM  33719  HB  ILE B2141      21.046  52.426  58.047  1.00  1.430          H  
ATOM  33720 1HG1 ILE B2141      20.172  54.270  60.261  1.00  1.430          H  
ATOM  33721 2HG1 ILE B2141      21.694  53.439  60.210  1.00  1.430          H  
ATOM  33722 1HG2 ILE B2141      19.198  54.056  57.426  1.00  1.430          H  
ATOM  33723 2HG2 ILE B2141      18.568  52.432  57.522  1.00  1.430          H  
ATOM  33724 3HG2 ILE B2141      18.285  53.551  58.848  1.00  1.430          H  
ATOM  33725 1HD1 ILE B2141      21.957  55.726  59.489  1.00  1.430          H  
ATOM  33726 2HD1 ILE B2141      22.328  54.601  58.167  1.00  1.430          H  
ATOM  33727 3HD1 ILE B2141      20.782  55.473  58.199  1.00  1.430          H  
ATOM  33728  N   LEU B2142      17.982  50.356  59.250  1.00  0.820          N  
ATOM  33729  CA  LEU B2142      17.186  49.380  58.534  1.00  0.810          C  
ATOM  33730  C   LEU B2142      16.585  50.088  57.370  1.00  0.790          C  
ATOM  33731  O   LEU B2142      15.913  51.100  57.552  1.00  0.800          O  
ATOM  33732  CB  LEU B2142      15.998  48.831  59.324  1.00  1.140          C  
ATOM  33733  CG  LEU B2142      15.122  47.700  58.561  1.00  1.140          C  
ATOM  33734  CD1 LEU B2142      15.946  46.388  58.399  1.00  1.140          C  
ATOM  33735  CD2 LEU B2142      13.802  47.450  59.284  1.00  1.140          C  
ATOM  33736  H   LEU B2142      17.579  50.985  59.948  1.00  0.980          H  
ATOM  33737  HA  LEU B2142      17.826  48.580  58.185  1.00  0.970          H  
ATOM  33738 1HB  LEU B2142      16.366  48.468  60.236  1.00  1.370          H  
ATOM  33739 2HB  LEU B2142      15.330  49.651  59.532  1.00  1.370          H  
ATOM  33740  HG  LEU B2142      14.894  48.054  57.567  1.00  1.370          H  
ATOM  33741 1HD1 LEU B2142      15.354  45.662  57.865  1.00  1.370          H  
ATOM  33742 2HD1 LEU B2142      16.847  46.573  57.848  1.00  1.370          H  
ATOM  33743 3HD1 LEU B2142      16.204  45.985  59.372  1.00  1.370          H  
ATOM  33744 1HD2 LEU B2142      13.227  46.717  58.735  1.00  1.370          H  
ATOM  33745 2HD2 LEU B2142      13.984  47.091  60.269  1.00  1.370          H  
ATOM  33746 3HD2 LEU B2142      13.239  48.373  59.338  1.00  1.370          H  
ATOM  33747  N   ARG B2143      16.800  49.581  56.181  1.00  0.780          N  
ATOM  33748  CA  ARG B2143      16.207  50.186  55.018  1.00  0.770          C  
ATOM  33749  C   ARG B2143      15.407  49.151  54.263  1.00  0.770          C  
ATOM  33750  O   ARG B2143      15.857  48.033  53.999  1.00  0.770          O  
ATOM  33751  CB  ARG B2143      17.241  50.819  54.097  1.00  1.080          C  
ATOM  33752  CG  ARG B2143      17.991  51.987  54.707  1.00  1.080          C  
ATOM  33753  CD  ARG B2143      18.737  52.779  53.700  1.00  1.080          C  
ATOM  33754  NE  ARG B2143      19.352  53.992  54.288  1.00  1.080          N  
ATOM  33755  CZ  ARG B2143      20.607  54.092  54.783  1.00  1.080          C  
ATOM  33756  NH1 ARG B2143      21.405  53.061  54.774  1.00  1.080          N  
ATOM  33757  NH2 ARG B2143      21.039  55.247  55.273  1.00  1.080          N  
ATOM  33758  H   ARG B2143      17.387  48.755  56.094  1.00  0.940          H  
ATOM  33759  HA  ARG B2143      15.524  50.972  55.335  1.00  0.920          H  
ATOM  33760 1HB  ARG B2143      17.979  50.068  53.806  1.00  1.300          H  
ATOM  33761 2HB  ARG B2143      16.751  51.170  53.189  1.00  1.300          H  
ATOM  33762 1HG  ARG B2143      17.309  52.633  55.229  1.00  1.300          H  
ATOM  33763 2HG  ARG B2143      18.718  51.586  55.407  1.00  1.300          H  
ATOM  33764 1HD  ARG B2143      19.515  52.170  53.243  1.00  1.300          H  
ATOM  33765 2HD  ARG B2143      18.040  53.103  52.926  1.00  1.300          H  
ATOM  33766  HE  ARG B2143      18.753  54.831  54.368  1.00  1.300          H  
ATOM  33767 1HH1 ARG B2143      21.088  52.182  54.396  1.00  1.300          H  
ATOM  33768 2HH1 ARG B2143      22.343  53.163  55.146  1.00  1.300          H  
ATOM  33769 1HH2 ARG B2143      20.449  56.078  55.263  1.00  1.300          H  
ATOM  33770 2HH2 ARG B2143      21.982  55.337  55.616  1.00  1.300          H  
ATOM  33771  N   VAL B2144      14.183  49.505  53.939  1.00  0.770          N  
ATOM  33772  CA  VAL B2144      13.336  48.582  53.209  1.00  0.770          C  
ATOM  33773  C   VAL B2144      12.748  49.215  51.985  1.00  0.770          C  
ATOM  33774  O   VAL B2144      12.195  50.317  52.039  1.00  0.770          O  
ATOM  33775  CB  VAL B2144      12.219  48.024  54.091  1.00  1.080          C  
ATOM  33776  CG1 VAL B2144      11.291  47.096  53.291  1.00  1.080          C  
ATOM  33777  CG2 VAL B2144      12.831  47.264  55.237  1.00  1.080          C  
ATOM  33778  H   VAL B2144      13.860  50.450  54.186  1.00  0.920          H  
ATOM  33779  HA  VAL B2144      13.944  47.740  52.881  1.00  0.920          H  
ATOM  33780  HB  VAL B2144      11.651  48.821  54.442  1.00  1.290          H  
ATOM  33781 1HG1 VAL B2144      10.508  46.731  53.930  1.00  1.290          H  
ATOM  33782 2HG1 VAL B2144      10.836  47.633  52.469  1.00  1.290          H  
ATOM  33783 3HG1 VAL B2144      11.868  46.258  52.903  1.00  1.290          H  
ATOM  33784 1HG2 VAL B2144      12.062  46.882  55.871  1.00  1.290          H  
ATOM  33785 2HG2 VAL B2144      13.411  46.456  54.840  1.00  1.290          H  
ATOM  33786 3HG2 VAL B2144      13.468  47.909  55.804  1.00  1.290          H  
ATOM  33787  N   THR B2145      12.897  48.505  50.882  1.00  0.780          N  
ATOM  33788  CA  THR B2145      12.362  48.925  49.599  1.00  0.790          C  
ATOM  33789  C   THR B2145      11.174  48.017  49.329  1.00  0.800          C  
ATOM  33790  O   THR B2145      11.338  46.800  49.179  1.00  0.790          O  
ATOM  33791  CB  THR B2145      13.439  48.821  48.495  1.00  1.100          C  
ATOM  33792  OG1 THR B2145      14.547  49.671  48.828  1.00  1.100          O  
ATOM  33793  CG2 THR B2145      12.869  49.247  47.151  1.00  1.100          C  
ATOM  33794  H   THR B2145      13.376  47.603  50.988  1.00  0.940          H  
ATOM  33795  HA  THR B2145      12.012  49.951  49.664  1.00  0.950          H  
ATOM  33796  HB  THR B2145      13.796  47.793  48.434  1.00  1.320          H  
ATOM  33797  HG1 THR B2145      14.998  49.300  49.593  1.00  1.320          H  
ATOM  33798 1HG2 THR B2145      13.644  49.167  46.387  1.00  1.320          H  
ATOM  33799 2HG2 THR B2145      12.052  48.593  46.896  1.00  1.320          H  
ATOM  33800 3HG2 THR B2145      12.515  50.275  47.206  1.00  1.320          H  
ATOM  33801  N   ALA B2146       9.974  48.588  49.305  1.00  0.820          N  
ATOM  33802  CA  ALA B2146       8.755  47.780  49.226  1.00  0.830          C  
ATOM  33803  C   ALA B2146       7.529  48.576  48.765  1.00  0.860          C  
ATOM  33804  O   ALA B2146       7.567  49.802  48.658  1.00  0.930          O  
ATOM  33805  CB  ALA B2146       8.466  47.165  50.568  1.00  1.160          C  
ATOM  33806  H   ALA B2146       9.929  49.611  49.394  1.00  0.980          H  
ATOM  33807  HA  ALA B2146       8.929  46.962  48.545  1.00  1.000          H  
ATOM  33808 1HB  ALA B2146       7.599  46.538  50.484  1.00  1.390          H  
ATOM  33809 2HB  ALA B2146       9.308  46.575  50.890  1.00  1.390          H  
ATOM  33810 3HB  ALA B2146       8.281  47.929  51.266  1.00  1.390          H  
ATOM  33811  N   TYR B2147       6.457  47.873  48.426  1.00  0.850          N  
ATOM  33812  CA  TYR B2147       5.197  48.559  48.180  1.00  0.920          C  
ATOM  33813  C   TYR B2147       4.043  47.718  48.669  1.00  0.900          C  
ATOM  33814  O   TYR B2147       4.131  46.493  48.799  1.00  0.910          O  
ATOM  33815  CB  TYR B2147       4.930  48.928  46.713  1.00  1.260          C  
ATOM  33816  CG  TYR B2147       4.741  47.770  45.772  1.00  1.260          C  
ATOM  33817  CD1 TYR B2147       3.544  47.142  45.683  1.00  1.260          C  
ATOM  33818  CD2 TYR B2147       5.730  47.391  44.945  1.00  1.260          C  
ATOM  33819  CE1 TYR B2147       3.397  46.143  44.814  1.00  1.260          C  
ATOM  33820  CE2 TYR B2147       5.543  46.375  44.044  1.00  1.260          C  
ATOM  33821  CZ  TYR B2147       4.369  45.759  44.006  1.00  1.260          C  
ATOM  33822  OH  TYR B2147       4.114  44.730  43.150  1.00  1.260          O  
ATOM  33823  H   TYR B2147       6.510  46.850  48.431  1.00  1.020          H  
ATOM  33824  HA  TYR B2147       5.189  49.483  48.762  1.00  1.100          H  
ATOM  33825 1HB  TYR B2147       4.033  49.549  46.660  1.00  1.510          H  
ATOM  33826 2HB  TYR B2147       5.752  49.529  46.342  1.00  1.510          H  
ATOM  33827  HD1 TYR B2147       2.706  47.429  46.304  1.00  1.510          H  
ATOM  33828  HD2 TYR B2147       6.657  47.908  44.988  1.00  1.510          H  
ATOM  33829  HE1 TYR B2147       2.494  45.648  44.738  1.00  1.510          H  
ATOM  33830  HE2 TYR B2147       6.332  46.077  43.371  1.00  1.510          H  
ATOM  33831  HH  TYR B2147       3.220  44.348  43.382  1.00  1.510          H  
ATOM  33832  N   LYS B2148       2.932  48.377  48.918  1.00  0.920          N  
ATOM  33833  CA  LYS B2148       1.756  47.678  49.381  1.00  0.930          C  
ATOM  33834  C   LYS B2148       0.679  47.633  48.302  1.00  0.990          C  
ATOM  33835  O   LYS B2148       0.546  48.570  47.530  1.00  1.080          O  
ATOM  33836  CB  LYS B2148       1.301  48.336  50.676  1.00  1.300          C  
ATOM  33837  CG  LYS B2148       0.626  47.420  51.613  1.00  1.300          C  
ATOM  33838  CD  LYS B2148      -0.859  47.500  51.482  1.00  1.300          C  
ATOM  33839  CE  LYS B2148      -1.505  46.619  52.435  1.00  1.300          C  
ATOM  33840  NZ  LYS B2148      -1.288  45.266  52.137  1.00  1.300          N  
ATOM  33841  H   LYS B2148       2.921  49.383  48.792  1.00  1.100          H  
ATOM  33842  HA  LYS B2148       2.025  46.646  49.598  1.00  1.120          H  
ATOM  33843 1HB  LYS B2148       2.162  48.765  51.193  1.00  1.560          H  
ATOM  33844 2HB  LYS B2148       0.615  49.151  50.450  1.00  1.560          H  
ATOM  33845 1HG  LYS B2148       0.966  46.401  51.431  1.00  1.560          H  
ATOM  33846 2HG  LYS B2148       0.902  47.698  52.626  1.00  1.560          H  
ATOM  33847 1HD  LYS B2148      -1.191  48.520  51.694  1.00  1.560          H  
ATOM  33848 2HD  LYS B2148      -1.208  47.237  50.503  1.00  1.560          H  
ATOM  33849 1HE  LYS B2148      -1.124  46.804  53.414  1.00  1.560          H  
ATOM  33850 2HE  LYS B2148      -2.544  46.816  52.408  1.00  1.560          H  
ATOM  33851 1HZ  LYS B2148      -1.778  44.690  52.824  1.00  1.560          H  
ATOM  33852 2HZ  LYS B2148      -1.664  45.095  51.212  1.00  1.560          H  
ATOM  33853 3HZ  LYS B2148      -0.309  45.083  52.186  1.00  1.560          H  
ATOM  33854  N   GLU B2149      -0.069  46.534  48.250  1.00  0.960          N  
ATOM  33855  CA  GLU B2149      -1.178  46.369  47.324  1.00  1.000          C  
ATOM  33856  C   GLU B2149      -2.505  46.145  48.061  1.00  1.010          C  
ATOM  33857  O   GLU B2149      -2.679  45.144  48.779  1.00  1.070          O  
ATOM  33858  CB  GLU B2149      -0.980  45.098  46.500  1.00  1.380          C  
ATOM  33859  CG  GLU B2149       0.308  44.982  45.854  1.00  1.380          C  
ATOM  33860  CD  GLU B2149       0.439  43.767  44.871  1.00  1.380          C  
ATOM  33861  OE1 GLU B2149      -0.473  42.977  44.837  1.00  1.380          O  
ATOM  33862  OE2 GLU B2149       1.442  43.661  44.158  1.00  1.380          O  
ATOM  33863  H   GLU B2149       0.154  45.756  48.862  1.00  1.150          H  
ATOM  33864  HA  GLU B2149      -1.261  47.256  46.692  1.00  1.200          H  
ATOM  33865 1HB  GLU B2149      -1.120  44.259  47.136  1.00  1.660          H  
ATOM  33866 2HB  GLU B2149      -1.730  45.055  45.730  1.00  1.660          H  
ATOM  33867 1HG  GLU B2149       0.482  45.917  45.410  1.00  1.660          H  
ATOM  33868 2HG  GLU B2149       1.054  44.858  46.641  1.00  1.660          H  
ATOM  33869  N   GLY B2150      -3.470  47.009  47.831  1.00  0.990          N  
ATOM  33870  CA  GLY B2150      -4.785  46.853  48.431  1.00  1.020          C  
ATOM  33871  C   GLY B2150      -4.883  47.594  49.742  1.00  1.080          C  
ATOM  33872  O   GLY B2150      -4.234  48.614  49.940  1.00  1.370          O  
ATOM  33873  H   GLY B2150      -3.225  47.859  47.336  1.00  1.190          H  
ATOM  33874 1HA  GLY B2150      -5.542  47.224  47.745  1.00  1.220          H  
ATOM  33875 2HA  GLY B2150      -4.991  45.795  48.589  1.00  1.220          H  
ATOM  33876  N   TYR B2151      -5.739  47.114  50.622  1.00  1.040          N  
ATOM  33877  CA  TYR B2151      -6.018  47.812  51.867  1.00  1.090          C  
ATOM  33878  C   TYR B2151      -5.185  47.261  53.011  1.00  1.110          C  
ATOM  33879  O   TYR B2151      -4.777  46.101  52.976  1.00  1.160          O  
ATOM  33880  CB  TYR B2151      -7.503  47.715  52.187  1.00  1.510          C  
ATOM  33881  CG  TYR B2151      -8.347  48.458  51.188  1.00  1.510          C  
ATOM  33882  CD1 TYR B2151      -8.852  47.789  50.082  1.00  1.510          C  
ATOM  33883  CD2 TYR B2151      -8.609  49.805  51.363  1.00  1.510          C  
ATOM  33884  CE1 TYR B2151      -9.613  48.466  49.157  1.00  1.510          C  
ATOM  33885  CE2 TYR B2151      -9.373  50.483  50.437  1.00  1.510          C  
ATOM  33886  CZ  TYR B2151      -9.873  49.819  49.338  1.00  1.510          C  
ATOM  33887  OH  TYR B2151     -10.635  50.497  48.415  1.00  1.510          O  
ATOM  33888  H   TYR B2151      -6.228  46.254  50.418  1.00  1.250          H  
ATOM  33889  HA  TYR B2151      -5.752  48.863  51.744  1.00  1.310          H  
ATOM  33890 1HB  TYR B2151      -7.812  46.669  52.195  1.00  1.810          H  
ATOM  33891 2HB  TYR B2151      -7.696  48.126  53.176  1.00  1.810          H  
ATOM  33892  HD1 TYR B2151      -8.645  46.730  49.942  1.00  1.810          H  
ATOM  33893  HD2 TYR B2151      -8.211  50.332  52.229  1.00  1.810          H  
ATOM  33894  HE1 TYR B2151     -10.008  47.942  48.288  1.00  1.810          H  
ATOM  33895  HE2 TYR B2151      -9.580  51.545  50.572  1.00  1.810          H  
ATOM  33896  HH  TYR B2151     -10.907  49.895  47.718  1.00  1.810          H  
ATOM  33897  N   GLY B2152      -4.939  48.098  54.025  1.00  1.140          N  
ATOM  33898  CA  GLY B2152      -4.190  47.696  55.220  1.00  1.200          C  
ATOM  33899  C   GLY B2152      -2.752  48.164  55.125  1.00  1.160          C  
ATOM  33900  O   GLY B2152      -2.408  48.944  54.240  1.00  1.180          O  
ATOM  33901  H   GLY B2152      -5.283  49.047  53.964  1.00  1.370          H  
ATOM  33902 1HA  GLY B2152      -4.659  48.113  56.111  1.00  1.440          H  
ATOM  33903 2HA  GLY B2152      -4.212  46.612  55.320  1.00  1.440          H  
ATOM  33904  N   GLU B2153      -1.896  47.702  56.033  1.00  1.110          N  
ATOM  33905  CA  GLU B2153      -0.511  48.158  56.011  1.00  1.090          C  
ATOM  33906  C   GLU B2153       0.466  46.984  56.029  1.00  1.010          C  
ATOM  33907  O   GLU B2153       0.215  45.942  56.647  1.00  1.060          O  
ATOM  33908  CB  GLU B2153      -0.257  49.086  57.208  1.00  1.530          C  
ATOM  33909  CG  GLU B2153      -0.464  48.445  58.577  1.00  1.530          C  
ATOM  33910  CD  GLU B2153      -0.286  49.410  59.718  1.00  1.530          C  
ATOM  33911  OE1 GLU B2153      -0.232  50.585  59.467  1.00  1.530          O  
ATOM  33912  OE2 GLU B2153      -0.170  48.978  60.851  1.00  1.530          O  
ATOM  33913  H   GLU B2153      -2.214  47.056  56.755  1.00  1.330          H  
ATOM  33914  HA  GLU B2153      -0.335  48.723  55.096  1.00  1.310          H  
ATOM  33915 1HB  GLU B2153       0.771  49.455  57.164  1.00  1.840          H  
ATOM  33916 2HB  GLU B2153      -0.920  49.946  57.142  1.00  1.840          H  
ATOM  33917 1HG  GLU B2153      -1.467  48.031  58.620  1.00  1.840          H  
ATOM  33918 2HG  GLU B2153       0.247  47.630  58.693  1.00  1.840          H  
ATOM  33919  N   GLY B2154       1.582  47.166  55.326  1.00  0.930          N  
ATOM  33920  CA  GLY B2154       2.678  46.204  55.279  1.00  0.900          C  
ATOM  33921  C   GLY B2154       3.728  46.636  56.273  1.00  0.890          C  
ATOM  33922  O   GLY B2154       3.897  47.839  56.510  1.00  0.880          O  
ATOM  33923  H   GLY B2154       1.686  48.049  54.826  1.00  1.120          H  
ATOM  33924 1HA  GLY B2154       2.324  45.204  55.517  1.00  1.080          H  
ATOM  33925 2HA  GLY B2154       3.101  46.178  54.279  1.00  1.080          H  
ATOM  33926  N   CYS B2155       4.496  45.699  56.812  1.00  0.910          N  
ATOM  33927  CA  CYS B2155       5.492  46.114  57.775  1.00  0.890          C  
ATOM  33928  C   CYS B2155       6.677  45.174  57.962  1.00  0.880          C  
ATOM  33929  O   CYS B2155       6.568  43.943  57.927  1.00  0.900          O  
ATOM  33930  CB  CYS B2155       4.822  46.309  59.137  1.00  1.250          C  
ATOM  33931  SG  CYS B2155       5.900  47.034  60.392  1.00  1.250          S  
ATOM  33932  H   CYS B2155       4.331  44.706  56.631  1.00  1.090          H  
ATOM  33933  HA  CYS B2155       5.884  47.070  57.442  1.00  1.070          H  
ATOM  33934 1HB  CYS B2155       3.948  46.945  59.026  1.00  1.500          H  
ATOM  33935 2HB  CYS B2155       4.476  45.345  59.505  1.00  1.500          H  
ATOM  33936  HG  CYS B2155       6.310  48.055  59.594  1.00  1.500          H  
ATOM  33937  N   VAL B2156       7.832  45.793  58.150  1.00  0.870          N  
ATOM  33938  CA  VAL B2156       9.052  45.080  58.470  1.00  0.860          C  
ATOM  33939  C   VAL B2156       9.496  45.590  59.834  1.00  0.880          C  
ATOM  33940  O   VAL B2156       9.588  46.801  60.052  1.00  0.880          O  
ATOM  33941  CB  VAL B2156      10.146  45.286  57.404  1.00  1.210          C  
ATOM  33942  CG1 VAL B2156      11.424  44.513  57.802  1.00  1.210          C  
ATOM  33943  CG2 VAL B2156       9.624  44.807  56.041  1.00  1.210          C  
ATOM  33944  H   VAL B2156       7.819  46.817  58.146  1.00  1.040          H  
ATOM  33945  HA  VAL B2156       8.836  44.020  58.545  1.00  1.030          H  
ATOM  33946  HB  VAL B2156      10.402  46.340  57.356  1.00  1.450          H  
ATOM  33947 1HG1 VAL B2156      12.191  44.668  57.055  1.00  1.450          H  
ATOM  33948 2HG1 VAL B2156      11.791  44.857  58.766  1.00  1.450          H  
ATOM  33949 3HG1 VAL B2156      11.195  43.449  57.869  1.00  1.450          H  
ATOM  33950 1HG2 VAL B2156      10.388  44.936  55.288  1.00  1.450          H  
ATOM  33951 2HG2 VAL B2156       9.367  43.772  56.115  1.00  1.450          H  
ATOM  33952 3HG2 VAL B2156       8.742  45.379  55.770  1.00  1.450          H  
ATOM  33953  N   THR B2157       9.737  44.684  60.765  1.00  0.890          N  
ATOM  33954  CA  THR B2157      10.108  45.109  62.099  1.00  0.900          C  
ATOM  33955  C   THR B2157      11.405  44.503  62.592  1.00  0.900          C  
ATOM  33956  O   THR B2157      11.796  43.399  62.200  1.00  0.940          O  
ATOM  33957  CB  THR B2157       9.025  44.690  63.104  1.00  1.260          C  
ATOM  33958  OG1 THR B2157       8.969  43.271  63.141  1.00  1.260          O  
ATOM  33959  CG2 THR B2157       7.689  45.185  62.676  1.00  1.260          C  
ATOM  33960  H   THR B2157       9.642  43.690  60.541  1.00  1.070          H  
ATOM  33961  HA  THR B2157      10.220  46.192  62.112  1.00  1.080          H  
ATOM  33962  HB  THR B2157       9.280  45.083  64.092  1.00  1.510          H  
ATOM  33963  HG1 THR B2157       8.687  42.976  64.026  1.00  1.510          H  
ATOM  33964 1HG2 THR B2157       6.936  44.877  63.397  1.00  1.510          H  
ATOM  33965 2HG2 THR B2157       7.719  46.251  62.612  1.00  1.510          H  
ATOM  33966 3HG2 THR B2157       7.441  44.774  61.704  1.00  1.510          H  
ATOM  33967  N   ILE B2158      12.017  45.197  63.553  1.00  0.890          N  
ATOM  33968  CA  ILE B2158      13.188  44.697  64.260  1.00  0.900          C  
ATOM  33969  C   ILE B2158      12.853  44.473  65.718  1.00  0.950          C  
ATOM  33970  O   ILE B2158      12.318  45.362  66.385  1.00  0.970          O  
ATOM  33971  CB  ILE B2158      14.417  45.621  64.178  1.00  1.260          C  
ATOM  33972  CG1 ILE B2158      14.842  45.796  62.773  1.00  1.260          C  
ATOM  33973  CG2 ILE B2158      15.529  44.959  64.922  1.00  1.260          C  
ATOM  33974  CD1 ILE B2158      15.875  46.855  62.554  1.00  1.260          C  
ATOM  33975  H   ILE B2158      11.634  46.118  63.788  1.00  1.070          H  
ATOM  33976  HA  ILE B2158      13.468  43.739  63.830  1.00  1.080          H  
ATOM  33977  HB  ILE B2158      14.201  46.602  64.603  1.00  1.510          H  
ATOM  33978 1HG1 ILE B2158      15.255  44.882  62.436  1.00  1.510          H  
ATOM  33979 2HG1 ILE B2158      13.969  46.018  62.182  1.00  1.510          H  
ATOM  33980 1HG2 ILE B2158      16.412  45.537  64.869  1.00  1.510          H  
ATOM  33981 2HG2 ILE B2158      15.288  44.820  65.970  1.00  1.510          H  
ATOM  33982 3HG2 ILE B2158      15.700  43.995  64.453  1.00  1.510          H  
ATOM  33983 1HD1 ILE B2158      16.097  46.853  61.528  1.00  1.510          H  
ATOM  33984 2HD1 ILE B2158      15.480  47.829  62.859  1.00  1.510          H  
ATOM  33985 3HD1 ILE B2158      16.785  46.656  63.093  1.00  1.510          H  
ATOM  33986  N   HIS B2159      13.183  43.285  66.213  1.00  0.970          N  
ATOM  33987  CA  HIS B2159      12.918  42.913  67.590  1.00  1.010          C  
ATOM  33988  C   HIS B2159      14.149  42.421  68.348  1.00  1.090          C  
ATOM  33989  O   HIS B2159      15.007  41.713  67.816  1.00  1.120          O  
ATOM  33990  CB  HIS B2159      11.908  41.755  67.607  1.00  1.400          C  
ATOM  33991  CG  HIS B2159      10.590  42.069  67.002  1.00  1.400          C  
ATOM  33992  ND1 HIS B2159       9.490  42.410  67.751  1.00  1.400          N  
ATOM  33993  CD2 HIS B2159      10.201  42.111  65.714  1.00  1.400          C  
ATOM  33994  CE1 HIS B2159       8.474  42.657  66.945  1.00  1.400          C  
ATOM  33995  NE2 HIS B2159       8.879  42.487  65.705  1.00  1.400          N  
ATOM  33996  H   HIS B2159      13.606  42.606  65.579  1.00  1.160          H  
ATOM  33997  HA  HIS B2159      12.506  43.765  68.131  1.00  1.210          H  
ATOM  33998 1HB  HIS B2159      12.330  40.905  67.070  1.00  1.680          H  
ATOM  33999 2HB  HIS B2159      11.746  41.439  68.641  1.00  1.680          H  
ATOM  34000  HD1 HIS B2159       9.372  42.185  68.721  1.00  1.680          H  
ATOM  34001  HD2 HIS B2159      10.728  41.923  64.771  1.00  1.680          H  
ATOM  34002  HE1 HIS B2159       7.505  42.949  67.347  1.00  1.680          H  
ATOM  34003  N   GLU B2160      14.189  42.732  69.632  1.00  1.160          N  
ATOM  34004  CA  GLU B2160      15.181  42.174  70.550  1.00  1.290          C  
ATOM  34005  C   GLU B2160      14.435  41.405  71.626  1.00  1.060          C  
ATOM  34006  O   GLU B2160      13.208  41.326  71.596  1.00  1.010          O  
ATOM  34007  CB  GLU B2160      16.036  43.238  71.205  1.00  1.750          C  
ATOM  34008  CG  GLU B2160      16.772  44.079  70.282  1.00  1.750          C  
ATOM  34009  CD  GLU B2160      17.590  45.100  70.979  1.00  1.750          C  
ATOM  34010  OE1 GLU B2160      18.610  44.755  71.557  1.00  1.750          O  
ATOM  34011  OE2 GLU B2160      17.216  46.240  70.945  1.00  1.750          O  
ATOM  34012  H   GLU B2160      13.512  43.419  69.981  1.00  1.390          H  
ATOM  34013  HA  GLU B2160      15.831  41.483  70.012  1.00  1.550          H  
ATOM  34014 1HB  GLU B2160      15.449  43.836  71.829  1.00  2.100          H  
ATOM  34015 2HB  GLU B2160      16.774  42.757  71.841  1.00  2.100          H  
ATOM  34016 1HG  GLU B2160      17.414  43.443  69.685  1.00  2.100          H  
ATOM  34017 2HG  GLU B2160      16.056  44.569  69.623  1.00  2.100          H  
ATOM  34018  N   ILE B2161      15.170  40.813  72.551  1.00  1.050          N  
ATOM  34019  CA  ILE B2161      14.568  40.132  73.685  1.00  0.930          C  
ATOM  34020  C   ILE B2161      13.959  41.230  74.560  1.00  0.940          C  
ATOM  34021  O   ILE B2161      14.637  42.213  74.845  1.00  1.280          O  
ATOM  34022  CB  ILE B2161      15.630  39.303  74.445  1.00  1.350          C  
ATOM  34023  CG1 ILE B2161      16.166  38.199  73.499  1.00  1.350          C  
ATOM  34024  CG2 ILE B2161      15.030  38.696  75.718  1.00  1.350          C  
ATOM  34025  CD1 ILE B2161      17.398  37.460  73.986  1.00  1.350          C  
ATOM  34026  H   ILE B2161      16.177  40.871  72.487  1.00  1.260          H  
ATOM  34027  HA  ILE B2161      13.772  39.475  73.337  1.00  1.120          H  
ATOM  34028  HB  ILE B2161      16.467  39.947  74.714  1.00  1.620          H  
ATOM  34029 1HG1 ILE B2161      15.372  37.474  73.323  1.00  1.620          H  
ATOM  34030 2HG1 ILE B2161      16.422  38.657  72.565  1.00  1.620          H  
ATOM  34031 1HG2 ILE B2161      15.777  38.123  76.251  1.00  1.620          H  
ATOM  34032 2HG2 ILE B2161      14.686  39.480  76.359  1.00  1.620          H  
ATOM  34033 3HG2 ILE B2161      14.196  38.047  75.457  1.00  1.620          H  
ATOM  34034 1HD1 ILE B2161      17.696  36.724  73.241  1.00  1.620          H  
ATOM  34035 2HD1 ILE B2161      18.212  38.172  74.133  1.00  1.620          H  
ATOM  34036 3HD1 ILE B2161      17.194  36.949  74.920  1.00  1.620          H  
ATOM  34037  N   GLU B2162      12.705  41.044  74.982  1.00  1.290          N  
ATOM  34038  CA  GLU B2162      11.917  42.008  75.771  1.00  1.380          C  
ATOM  34039  C   GLU B2162      11.365  43.093  74.848  1.00  1.310          C  
ATOM  34040  O   GLU B2162      11.493  43.012  73.627  1.00  2.010          O  
ATOM  34041  CB  GLU B2162      12.685  42.624  76.970  1.00  1.900          C  
ATOM  34042  CG  GLU B2162      13.039  41.630  78.082  1.00  1.900          C  
ATOM  34043  CD  GLU B2162      13.775  42.251  79.252  1.00  1.900          C  
ATOM  34044  OE1 GLU B2162      14.194  43.379  79.148  1.00  1.900          O  
ATOM  34045  OE2 GLU B2162      13.915  41.586  80.252  1.00  1.900          O  
ATOM  34046  H   GLU B2162      12.251  40.188  74.696  1.00  1.550          H  
ATOM  34047  HA  GLU B2162      11.061  41.480  76.193  1.00  1.660          H  
ATOM  34048 1HB  GLU B2162      13.575  43.143  76.666  1.00  2.280          H  
ATOM  34049 2HB  GLU B2162      12.056  43.368  77.445  1.00  2.280          H  
ATOM  34050 1HG  GLU B2162      12.121  41.174  78.446  1.00  2.280          H  
ATOM  34051 2HG  GLU B2162      13.646  40.855  77.673  1.00  2.280          H  
ATOM  34052  N   ASN B2163      10.682  44.083  75.400  1.00  1.260          N  
ATOM  34053  CA  ASN B2163       9.949  45.045  74.569  1.00  1.550          C  
ATOM  34054  C   ASN B2163      10.803  46.127  73.933  1.00  1.460          C  
ATOM  34055  O   ASN B2163      10.706  47.308  74.260  1.00  2.030          O  
ATOM  34056  CB  ASN B2163       8.839  45.670  75.382  1.00  2.050          C  
ATOM  34057  CG  ASN B2163       7.798  44.661  75.772  1.00  2.050          C  
ATOM  34058  OD1 ASN B2163       7.427  43.781  74.985  1.00  2.050          O  
ATOM  34059  ND2 ASN B2163       7.318  44.765  76.983  1.00  2.050          N  
ATOM  34060  H   ASN B2163      10.630  44.150  76.405  1.00  1.510          H  
ATOM  34061  HA  ASN B2163       9.494  44.492  73.745  1.00  1.860          H  
ATOM  34062 1HB  ASN B2163       9.254  46.122  76.283  1.00  2.460          H  
ATOM  34063 2HB  ASN B2163       8.364  46.462  74.805  1.00  2.460          H  
ATOM  34064 1HD2 ASN B2163       6.622  44.120  77.302  1.00  2.460          H  
ATOM  34065 2HD2 ASN B2163       7.641  45.491  77.591  1.00  2.460          H  
ATOM  34066  N   ASN B2164      11.610  45.704  72.994  1.00  1.250          N  
ATOM  34067  CA  ASN B2164      12.537  46.554  72.290  1.00  1.500          C  
ATOM  34068  C   ASN B2164      12.322  46.421  70.792  1.00  1.320          C  
ATOM  34069  O   ASN B2164      12.991  45.631  70.111  1.00  1.400          O  
ATOM  34070  CB  ASN B2164      13.936  46.181  72.714  1.00  2.000          C  
ATOM  34071  CG  ASN B2164      14.193  46.433  74.185  1.00  2.000          C  
ATOM  34072  OD1 ASN B2164      14.212  47.600  74.601  1.00  2.000          O  
ATOM  34073  ND2 ASN B2164      14.402  45.388  74.986  1.00  2.000          N  
ATOM  34074  H   ASN B2164      11.593  44.694  72.821  1.00  1.500          H  
ATOM  34075  HA  ASN B2164      12.344  47.593  72.560  1.00  1.800          H  
ATOM  34076 1HB  ASN B2164      14.016  45.133  72.569  1.00  2.400          H  
ATOM  34077 2HB  ASN B2164      14.688  46.676  72.098  1.00  2.400          H  
ATOM  34078 1HD2 ASN B2164      14.581  45.538  75.958  1.00  2.400          H  
ATOM  34079 2HD2 ASN B2164      14.411  44.415  74.653  1.00  2.400          H  
ATOM  34080  N   THR B2165      11.323  47.144  70.278  1.00  1.230          N  
ATOM  34081  CA  THR B2165      10.974  46.963  68.882  1.00  1.090          C  
ATOM  34082  C   THR B2165      10.891  48.271  68.117  1.00  1.050          C  
ATOM  34083  O   THR B2165      10.415  49.281  68.643  1.00  1.120          O  
ATOM  34084  CB  THR B2165       9.601  46.286  68.774  1.00  1.580          C  
ATOM  34085  OG1 THR B2165       8.591  47.173  69.282  1.00  1.580          O  
ATOM  34086  CG2 THR B2165       9.589  45.037  69.636  1.00  1.580          C  
ATOM  34087  H   THR B2165      10.799  47.790  70.855  1.00  1.480          H  
ATOM  34088  HA  THR B2165      11.730  46.346  68.414  1.00  1.310          H  
ATOM  34089  HB  THR B2165       9.397  46.029  67.730  1.00  1.900          H  
ATOM  34090  HG1 THR B2165       8.521  47.948  68.707  1.00  1.900          H  
ATOM  34091 1HG2 THR B2165       8.618  44.558  69.559  1.00  1.900          H  
ATOM  34092 2HG2 THR B2165      10.364  44.365  69.293  1.00  1.900          H  
ATOM  34093 3HG2 THR B2165       9.772  45.289  70.673  1.00  1.900          H  
ATOM  34094  N   ASP B2166      11.210  48.192  66.826  1.00  0.990          N  
ATOM  34095  CA  ASP B2166      11.127  49.326  65.900  1.00  0.970          C  
ATOM  34096  C   ASP B2166      10.439  48.916  64.597  1.00  0.920          C  
ATOM  34097  O   ASP B2166      10.808  47.921  63.961  1.00  0.900          O  
ATOM  34098  CB  ASP B2166      12.507  49.921  65.606  1.00  1.370          C  
ATOM  34099  CG  ASP B2166      13.176  50.585  66.791  1.00  1.370          C  
ATOM  34100  OD1 ASP B2166      12.691  51.601  67.228  1.00  1.370          O  
ATOM  34101  OD2 ASP B2166      14.187  50.094  67.229  1.00  1.370          O  
ATOM  34102  H   ASP B2166      11.585  47.292  66.508  1.00  1.190          H  
ATOM  34103  HA  ASP B2166      10.524  50.106  66.364  1.00  1.160          H  
ATOM  34104 1HB  ASP B2166      13.168  49.158  65.191  1.00  1.640          H  
ATOM  34105 2HB  ASP B2166      12.383  50.700  64.869  1.00  1.640          H  
ATOM  34106  N   GLU B2167       9.374  49.637  64.239  1.00  0.970          N  
ATOM  34107  CA  GLU B2167       8.565  49.278  63.071  1.00  0.960          C  
ATOM  34108  C   GLU B2167       8.719  50.204  61.858  1.00  0.920          C  
ATOM  34109  O   GLU B2167       8.633  51.426  61.982  1.00  0.910          O  
ATOM  34110  CB  GLU B2167       7.083  49.310  63.486  1.00  1.350          C  
ATOM  34111  CG  GLU B2167       6.678  48.330  64.609  1.00  1.350          C  
ATOM  34112  CD  GLU B2167       5.211  48.418  64.989  1.00  1.350          C  
ATOM  34113  OE1 GLU B2167       4.601  49.428  64.714  1.00  1.350          O  
ATOM  34114  OE2 GLU B2167       4.705  47.476  65.551  1.00  1.350          O  
ATOM  34115  H   GLU B2167       9.117  50.450  64.785  1.00  1.160          H  
ATOM  34116  HA  GLU B2167       8.840  48.274  62.757  1.00  1.150          H  
ATOM  34117 1HB  GLU B2167       6.823  50.315  63.814  1.00  1.620          H  
ATOM  34118 2HB  GLU B2167       6.467  49.089  62.617  1.00  1.620          H  
ATOM  34119 1HG  GLU B2167       6.892  47.327  64.323  1.00  1.620          H  
ATOM  34120 2HG  GLU B2167       7.280  48.548  65.490  1.00  1.620          H  
ATOM  34121  N   LEU B2168       8.837  49.600  60.676  1.00  0.900          N  
ATOM  34122  CA  LEU B2168       8.891  50.281  59.386  1.00  0.850          C  
ATOM  34123  C   LEU B2168       7.627  49.914  58.576  1.00  0.840          C  
ATOM  34124  O   LEU B2168       7.398  48.737  58.280  1.00  0.850          O  
ATOM  34125  CB  LEU B2168      10.195  49.829  58.702  1.00  1.210          C  
ATOM  34126  CG  LEU B2168      10.639  50.483  57.420  1.00  1.210          C  
ATOM  34127  CD1 LEU B2168      12.165  50.338  57.276  1.00  1.210          C  
ATOM  34128  CD2 LEU B2168       9.984  49.786  56.301  1.00  1.210          C  
ATOM  34129  H   LEU B2168       8.973  48.587  60.660  1.00  1.080          H  
ATOM  34130  HA  LEU B2168       8.913  51.357  59.549  1.00  1.020          H  
ATOM  34131 1HB  LEU B2168      10.993  49.954  59.403  1.00  1.450          H  
ATOM  34132 2HB  LEU B2168      10.112  48.762  58.503  1.00  1.450          H  
ATOM  34133  HG  LEU B2168      10.385  51.542  57.415  1.00  1.450          H  
ATOM  34134 1HD1 LEU B2168      12.485  50.769  56.346  1.00  1.450          H  
ATOM  34135 2HD1 LEU B2168      12.678  50.831  58.081  1.00  1.450          H  
ATOM  34136 3HD1 LEU B2168      12.417  49.295  57.285  1.00  1.450          H  
ATOM  34137 1HD2 LEU B2168      10.309  50.207  55.392  1.00  1.450          H  
ATOM  34138 2HD2 LEU B2168      10.255  48.734  56.329  1.00  1.450          H  
ATOM  34139 3HD2 LEU B2168       8.922  49.874  56.348  1.00  1.450          H  
ATOM  34140  N   LYS B2169       6.805  50.905  58.191  1.00  0.850          N  
ATOM  34141  CA  LYS B2169       5.538  50.586  57.507  1.00  0.870          C  
ATOM  34142  C   LYS B2169       5.301  51.200  56.120  1.00  0.860          C  
ATOM  34143  O   LYS B2169       5.760  52.303  55.820  1.00  0.860          O  
ATOM  34144  CB  LYS B2169       4.384  51.000  58.406  1.00  1.210          C  
ATOM  34145  CG  LYS B2169       4.338  50.242  59.689  1.00  1.210          C  
ATOM  34146  CD  LYS B2169       3.151  50.605  60.510  1.00  1.210          C  
ATOM  34147  CE  LYS B2169       3.114  49.801  61.798  1.00  1.210          C  
ATOM  34148  NZ  LYS B2169       1.870  50.064  62.583  1.00  1.210          N  
ATOM  34149  H   LYS B2169       7.035  51.866  58.410  1.00  1.020          H  
ATOM  34150  HA  LYS B2169       5.495  49.509  57.376  1.00  1.040          H  
ATOM  34151 1HB  LYS B2169       4.453  52.063  58.632  1.00  1.450          H  
ATOM  34152 2HB  LYS B2169       3.437  50.831  57.882  1.00  1.450          H  
ATOM  34153 1HG  LYS B2169       4.259  49.206  59.438  1.00  1.450          H  
ATOM  34154 2HG  LYS B2169       5.247  50.401  60.268  1.00  1.450          H  
ATOM  34155 1HD  LYS B2169       3.178  51.665  60.754  1.00  1.450          H  
ATOM  34156 2HD  LYS B2169       2.260  50.408  59.940  1.00  1.450          H  
ATOM  34157 1HE  LYS B2169       3.167  48.739  61.564  1.00  1.450          H  
ATOM  34158 2HE  LYS B2169       3.977  50.071  62.401  1.00  1.450          H  
ATOM  34159 1HZ  LYS B2169       1.882  49.512  63.431  1.00  1.450          H  
ATOM  34160 2HZ  LYS B2169       1.803  51.038  62.815  1.00  1.450          H  
ATOM  34161 3HZ  LYS B2169       1.055  49.783  62.000  1.00  1.450          H  
ATOM  34162  N   PHE B2170       4.490  50.483  55.319  1.00  0.850          N  
ATOM  34163  CA  PHE B2170       4.031  50.897  53.977  1.00  0.850          C  
ATOM  34164  C   PHE B2170       2.503  50.793  53.912  1.00  0.860          C  
ATOM  34165  O   PHE B2170       1.948  49.716  54.125  1.00  0.940          O  
ATOM  34166  CB  PHE B2170       4.641  49.991  52.909  1.00  1.190          C  
ATOM  34167  CG  PHE B2170       6.119  50.034  52.876  1.00  1.190          C  
ATOM  34168  CD1 PHE B2170       6.849  49.191  53.682  1.00  1.190          C  
ATOM  34169  CD2 PHE B2170       6.789  50.903  52.047  1.00  1.190          C  
ATOM  34170  CE1 PHE B2170       8.204  49.209  53.657  1.00  1.190          C  
ATOM  34171  CE2 PHE B2170       8.152  50.928  52.034  1.00  1.190          C  
ATOM  34172  CZ  PHE B2170       8.865  50.087  52.832  1.00  1.190          C  
ATOM  34173  H   PHE B2170       4.177  49.577  55.680  1.00  1.020          H  
ATOM  34174  HA  PHE B2170       4.325  51.932  53.800  1.00  1.020          H  
ATOM  34175 1HB  PHE B2170       4.333  48.961  53.095  1.00  1.430          H  
ATOM  34176 2HB  PHE B2170       4.266  50.274  51.927  1.00  1.430          H  
ATOM  34177  HD1 PHE B2170       6.322  48.501  54.345  1.00  1.430          H  
ATOM  34178  HD2 PHE B2170       6.227  51.577  51.400  1.00  1.430          H  
ATOM  34179  HE1 PHE B2170       8.757  48.528  54.291  1.00  1.430          H  
ATOM  34180  HE2 PHE B2170       8.668  51.616  51.386  1.00  1.430          H  
ATOM  34181  HZ  PHE B2170       9.947  50.113  52.808  1.00  1.430          H  
ATOM  34182  N   SER B2171       1.779  51.879  53.630  1.00  0.870          N  
ATOM  34183  CA  SER B2171       0.314  51.722  53.710  1.00  0.970          C  
ATOM  34184  C   SER B2171      -0.596  52.404  52.694  1.00  1.010          C  
ATOM  34185  O   SER B2171      -1.795  52.185  52.903  1.00  1.820          O  
ATOM  34186  CB  SER B2171      -0.128  52.202  55.075  1.00  1.320          C  
ATOM  34187  OG  SER B2171       0.232  53.548  55.278  1.00  1.320          O  
ATOM  34188  H   SER B2171       2.201  52.775  53.429  1.00  1.040          H  
ATOM  34189  HA  SER B2171       0.092  50.659  53.634  1.00  1.160          H  
ATOM  34190 1HB  SER B2171      -1.205  52.080  55.187  1.00  1.580          H  
ATOM  34191 2HB  SER B2171       0.347  51.590  55.833  1.00  1.580          H  
ATOM  34192  HG  SER B2171      -0.023  53.749  56.183  1.00  1.580          H  
ATOM  34193  N   ASN B2172      -0.191  52.325  51.452  1.00  1.030          N  
ATOM  34194  CA  ASN B2172      -0.682  53.430  50.661  1.00  1.420          C  
ATOM  34195  C   ASN B2172      -1.041  53.119  49.210  1.00  1.500          C  
ATOM  34196  O   ASN B2172      -0.984  54.037  48.398  1.00  2.030          O  
ATOM  34197  CB  ASN B2172       0.338  54.552  50.677  1.00  1.830          C  
ATOM  34198  CG  ASN B2172       1.637  54.149  50.026  1.00  1.830          C  
ATOM  34199  OD1 ASN B2172       1.921  52.952  49.842  1.00  1.830          O  
ATOM  34200  ND2 ASN B2172       2.434  55.127  49.672  1.00  1.830          N  
ATOM  34201  H   ASN B2172      -0.349  51.437  51.012  1.00  1.240          H  
ATOM  34202  HA  ASN B2172      -1.595  53.794  51.134  1.00  1.700          H  
ATOM  34203 1HB  ASN B2172      -0.064  55.421  50.155  1.00  2.200          H  
ATOM  34204 2HB  ASN B2172       0.536  54.853  51.705  1.00  2.200          H  
ATOM  34205 1HD2 ASN B2172       3.307  54.927  49.229  1.00  2.200          H  
ATOM  34206 2HD2 ASN B2172       2.162  56.076  49.835  1.00  2.200          H  
ATOM  34207  N   CYS B2173      -1.392  51.889  48.838  1.00  2.050          N  
ATOM  34208  CA  CYS B2173      -1.590  51.661  47.402  1.00  2.800          C  
ATOM  34209  C   CYS B2173      -2.520  50.506  47.030  1.00  3.470          C  
ATOM  34210  O   CYS B2173      -2.509  49.458  47.660  1.00  4.240          O  
ATOM  34211  CB  CYS B2173      -0.208  51.513  46.764  1.00  3.620          C  
ATOM  34212  SG  CYS B2173      -0.184  51.194  45.025  1.00  3.620          S  
ATOM  34213  H   CYS B2173      -1.508  51.136  49.498  1.00  2.460          H  
ATOM  34214  HA  CYS B2173      -2.034  52.566  46.982  1.00  3.360          H  
ATOM  34215 1HB  CYS B2173       0.334  52.446  46.911  1.00  4.340          H  
ATOM  34216 2HB  CYS B2173       0.350  50.783  47.263  1.00  4.340          H  
ATOM  34217  HG  CYS B2173      -0.944  50.082  45.055  1.00  4.340          H  
ATOM  34218  N   ALA B2174      -3.392  50.752  46.042  1.00  3.640          N  
ATOM  34219  CA  ALA B2174      -4.382  49.792  45.559  1.00  4.610          C  
ATOM  34220  C   ALA B2174      -3.767  48.693  44.707  1.00  5.530          C  
ATOM  34221  O   ALA B2174      -2.714  48.874  44.106  1.00  5.780          O  
ATOM  34222  CB  ALA B2174      -5.443  50.511  44.752  1.00  6.070          C  
ATOM  34223  H   ALA B2174      -3.338  51.659  45.550  1.00  4.370          H  
ATOM  34224  HA  ALA B2174      -4.853  49.332  46.427  1.00  5.530          H  
ATOM  34225 1HB  ALA B2174      -6.197  49.806  44.427  1.00  7.280          H  
ATOM  34226 2HB  ALA B2174      -5.908  51.281  45.363  1.00  7.280          H  
ATOM  34227 3HB  ALA B2174      -4.986  50.971  43.889  1.00  7.280          H  
ATOM  34228  N   GLU B2175      -4.447  47.549  44.616  1.00  6.310          N  
ATOM  34229  CA  GLU B2175      -3.982  46.451  43.773  1.00  7.500          C  
ATOM  34230  C   GLU B2175      -3.939  46.893  42.308  1.00  8.150          C  
ATOM  34231  O   GLU B2175      -3.043  46.521  41.547  1.00  8.900          O  
ATOM  34232  CB  GLU B2175      -4.903  45.236  43.927  1.00 10.020          C  
ATOM  34233  CG  GLU B2175      -4.830  44.534  45.294  1.00 10.020          C  
ATOM  34234  CD  GLU B2175      -5.807  43.397  45.428  1.00 10.020          C  
ATOM  34235  OE1 GLU B2175      -6.618  43.241  44.551  1.00 10.020          O  
ATOM  34236  OE2 GLU B2175      -5.743  42.682  46.401  1.00 10.020          O  
ATOM  34237  H   GLU B2175      -5.326  47.441  45.107  1.00  7.570          H  
ATOM  34238  HA  GLU B2175      -2.972  46.176  44.078  1.00  9.000          H  
ATOM  34239 1HB  GLU B2175      -5.937  45.548  43.763  1.00 12.030          H  
ATOM  34240 2HB  GLU B2175      -4.660  44.500  43.162  1.00 12.030          H  
ATOM  34241 1HG  GLU B2175      -3.828  44.144  45.441  1.00 12.030          H  
ATOM  34242 2HG  GLU B2175      -5.021  45.259  46.065  1.00 12.030          H  
ATOM  34243  N   GLU B2176      -4.891  47.739  41.932  1.00  8.080          N  
ATOM  34244  CA  GLU B2176      -5.025  48.286  40.591  1.00  8.860          C  
ATOM  34245  C   GLU B2176      -3.857  49.183  40.168  1.00  9.060          C  
ATOM  34246  O   GLU B2176      -3.709  49.504  38.990  1.00  9.280          O  
ATOM  34247  CB  GLU B2176      -6.341  49.061  40.477  1.00 12.090          C  
ATOM  34248  CG  GLU B2176      -7.603  48.185  40.590  1.00 12.090          C  
ATOM  34249  CD  GLU B2176      -7.996  47.880  42.006  1.00 12.090          C  
ATOM  34250  OE1 GLU B2176      -7.330  48.362  42.895  1.00 12.090          O  
ATOM  34251  OE2 GLU B2176      -8.955  47.179  42.205  1.00 12.090          O  
ATOM  34252  H   GLU B2176      -5.616  47.992  42.610  1.00  9.700          H  
ATOM  34253  HA  GLU B2176      -5.064  47.449  39.895  1.00 10.630          H  
ATOM  34254 1HB  GLU B2176      -6.381  49.823  41.257  1.00 14.510          H  
ATOM  34255 2HB  GLU B2176      -6.376  49.576  39.518  1.00 14.510          H  
ATOM  34256 1HG  GLU B2176      -8.430  48.696  40.098  1.00 14.510          H  
ATOM  34257 2HG  GLU B2176      -7.426  47.250  40.061  1.00 14.510          H  
ATOM  34258  N   GLU B2177      -3.067  49.658  41.121  1.00  9.190          N  
ATOM  34259  CA  GLU B2177      -1.977  50.564  40.831  1.00  9.720          C  
ATOM  34260  C   GLU B2177      -0.647  49.846  40.596  1.00  9.960          C  
ATOM  34261  O   GLU B2177       0.387  50.493  40.408  1.00 10.320          O  
ATOM  34262  CB  GLU B2177      -1.891  51.590  41.957  1.00 13.400          C  
ATOM  34263  CG  GLU B2177      -3.099  52.542  42.037  1.00 13.400          C  
ATOM  34264  CD  GLU B2177      -3.049  53.539  43.208  1.00 13.400          C  
ATOM  34265  OE1 GLU B2177      -2.797  54.691  42.941  1.00 13.400          O  
ATOM  34266  OE2 GLU B2177      -3.291  53.161  44.355  1.00 13.400          O  
ATOM  34267  H   GLU B2177      -3.181  49.347  42.088  1.00 11.030          H  
ATOM  34268  HA  GLU B2177      -2.224  51.100  39.916  1.00 11.660          H  
ATOM  34269 1HB  GLU B2177      -1.892  51.049  42.877  1.00 16.080          H  
ATOM  34270 2HB  GLU B2177      -0.968  52.163  41.891  1.00 16.080          H  
ATOM  34271 1HG  GLU B2177      -3.142  53.107  41.109  1.00 16.080          H  
ATOM  34272 2HG  GLU B2177      -4.004  51.952  42.096  1.00 16.080          H  
ATOM  34273  N   ILE B2178      -0.665  48.516  40.610  1.00 10.010          N  
ATOM  34274  CA  ILE B2178       0.549  47.753  40.411  1.00 10.500          C  
ATOM  34275  C   ILE B2178       0.671  47.204  39.004  1.00 10.980          C  
ATOM  34276  O   ILE B2178      -0.249  46.583  38.479  1.00 11.370          O  
ATOM  34277  CB  ILE B2178       0.608  46.611  41.391  1.00 14.500          C  
ATOM  34278  CG1 ILE B2178       0.428  47.155  42.801  1.00 14.500          C  
ATOM  34279  CG2 ILE B2178       1.889  45.800  41.237  1.00 14.500          C  
ATOM  34280  CD1 ILE B2178       1.358  48.288  43.267  1.00 14.500          C  
ATOM  34281  H   ILE B2178      -1.546  48.016  40.773  1.00 12.010          H  
ATOM  34282  HA  ILE B2178       1.404  48.404  40.569  1.00 12.600          H  
ATOM  34283  HB  ILE B2178      -0.244  45.952  41.210  1.00 17.400          H  
ATOM  34284 1HG1 ILE B2178      -0.608  47.478  42.937  1.00 17.400          H  
ATOM  34285 2HG1 ILE B2178       0.596  46.330  43.407  1.00 17.400          H  
ATOM  34286 1HG2 ILE B2178       1.862  44.982  41.951  1.00 17.400          H  
ATOM  34287 2HG2 ILE B2178       1.963  45.383  40.234  1.00 17.400          H  
ATOM  34288 3HG2 ILE B2178       2.760  46.422  41.426  1.00 17.400          H  
ATOM  34289 1HD1 ILE B2178       1.136  48.515  44.312  1.00 17.400          H  
ATOM  34290 2HD1 ILE B2178       2.387  48.003  43.175  1.00 17.400          H  
ATOM  34291 3HD1 ILE B2178       1.197  49.182  42.680  1.00 17.400          H  
ATOM  34292  N   TYR B2179       1.823  47.451  38.399  1.00 11.160          N  
ATOM  34293  CA  TYR B2179       2.113  47.031  37.043  1.00 11.810          C  
ATOM  34294  C   TYR B2179       3.367  46.154  36.954  1.00 12.380          C  
ATOM  34295  O   TYR B2179       4.209  46.207  37.854  1.00 12.490          O  
ATOM  34296  CB  TYR B2179       2.299  48.261  36.171  1.00 16.270          C  
ATOM  34297  CG  TYR B2179       1.064  49.047  36.004  1.00 16.270          C  
ATOM  34298  CD1 TYR B2179       0.651  49.936  36.982  1.00 16.270          C  
ATOM  34299  CD2 TYR B2179       0.338  48.899  34.846  1.00 16.270          C  
ATOM  34300  CE1 TYR B2179      -0.501  50.656  36.805  1.00 16.270          C  
ATOM  34301  CE2 TYR B2179      -0.811  49.620  34.659  1.00 16.270          C  
ATOM  34302  CZ  TYR B2179      -1.237  50.495  35.636  1.00 16.270          C  
ATOM  34303  OH  TYR B2179      -2.395  51.209  35.451  1.00 16.270          O  
ATOM  34304  H   TYR B2179       2.521  47.971  38.911  1.00 13.390          H  
ATOM  34305  HA  TYR B2179       1.243  46.499  36.689  1.00 14.170          H  
ATOM  34306 1HB  TYR B2179       3.070  48.909  36.591  1.00 19.530          H  
ATOM  34307 2HB  TYR B2179       2.625  47.951  35.208  1.00 19.530          H  
ATOM  34308  HD1 TYR B2179       1.232  50.066  37.898  1.00 19.530          H  
ATOM  34309  HD2 TYR B2179       0.681  48.211  34.084  1.00 19.530          H  
ATOM  34310  HE1 TYR B2179      -0.832  51.348  37.580  1.00 19.530          H  
ATOM  34311  HE2 TYR B2179      -1.390  49.504  33.742  1.00 19.530          H  
ATOM  34312  HH  TYR B2179      -2.519  51.813  36.186  1.00 19.530          H  
ATOM  34313  N   PRO B2180       3.462  45.255  35.951  1.00 12.940          N  
ATOM  34314  CA  PRO B2180       4.659  44.545  35.547  1.00 13.690          C  
ATOM  34315  C   PRO B2180       5.639  45.605  35.119  1.00 14.160          C  
ATOM  34316  O   PRO B2180       5.214  46.693  34.748  1.00 14.320          O  
ATOM  34317  CB  PRO B2180       4.198  43.668  34.381  1.00 20.540          C  
ATOM  34318  CG  PRO B2180       2.724  43.513  34.596  1.00 20.540          C  
ATOM  34319  CD  PRO B2180       2.271  44.836  35.199  1.00 20.540          C  
ATOM  34320  HA  PRO B2180       5.051  43.953  36.389  1.00 16.430          H  
ATOM  34321 1HB  PRO B2180       4.448  44.157  33.423  1.00 24.640          H  
ATOM  34322 2HB  PRO B2180       4.735  42.709  34.392  1.00 24.640          H  
ATOM  34323 1HG  PRO B2180       2.232  43.259  33.654  1.00 24.640          H  
ATOM  34324 2HG  PRO B2180       2.538  42.667  35.272  1.00 24.640          H  
ATOM  34325 1HD  PRO B2180       2.038  45.576  34.424  1.00 24.640          H  
ATOM  34326 2HD  PRO B2180       1.417  44.604  35.850  1.00 24.640          H  
ATOM  34327  N   ASN B2181       6.922  45.335  35.204  1.00 14.560          N  
ATOM  34328  CA  ASN B2181       7.874  46.342  34.779  1.00 15.190          C  
ATOM  34329  C   ASN B2181       7.937  46.403  33.258  1.00 15.750          C  
ATOM  34330  O   ASN B2181       7.300  45.616  32.546  1.00 16.390          O  
ATOM  34331  CB  ASN B2181       9.226  46.054  35.405  1.00 21.010          C  
ATOM  34332  CG  ASN B2181      10.091  47.283  35.631  1.00 21.010          C  
ATOM  34333  OD1 ASN B2181      10.047  48.244  34.855  1.00 21.010          O  
ATOM  34334  ND2 ASN B2181      10.858  47.264  36.686  1.00 21.010          N  
ATOM  34335  H   ASN B2181       7.238  44.436  35.541  1.00 17.470          H  
ATOM  34336  HA  ASN B2181       7.532  47.320  35.109  1.00 18.230          H  
ATOM  34337 1HB  ASN B2181       9.087  45.539  36.356  1.00 25.220          H  
ATOM  34338 2HB  ASN B2181       9.751  45.386  34.745  1.00 25.220          H  
ATOM  34339 1HD2 ASN B2181      11.439  48.052  36.885  1.00 25.220          H  
ATOM  34340 2HD2 ASN B2181      10.856  46.468  37.293  1.00 25.220          H  
ATOM  34341  N   ASN B2182       8.750  47.301  32.740  1.00 15.660          N  
ATOM  34342  CA  ASN B2182       8.865  47.452  31.307  1.00 16.310          C  
ATOM  34343  C   ASN B2182       9.812  46.406  30.741  1.00 16.740          C  
ATOM  34344  O   ASN B2182      11.020  46.620  30.629  1.00 17.200          O  
ATOM  34345  CB  ASN B2182       9.307  48.862  30.969  1.00 22.570          C  
ATOM  34346  CG  ASN B2182       8.222  49.914  31.267  1.00 22.570          C  
ATOM  34347  OD1 ASN B2182       7.091  49.868  30.731  1.00 22.570          O  
ATOM  34348  ND2 ASN B2182       8.562  50.849  32.120  1.00 22.570          N  
ATOM  34349  H   ASN B2182       9.266  47.910  33.361  1.00 18.790          H  
ATOM  34350  HA  ASN B2182       7.884  47.279  30.859  1.00 19.570          H  
ATOM  34351 1HB  ASN B2182      10.200  49.106  31.547  1.00 27.090          H  
ATOM  34352 2HB  ASN B2182       9.574  48.916  29.914  1.00 27.090          H  
ATOM  34353 1HD2 ASN B2182       7.919  51.573  32.375  1.00 27.090          H  
ATOM  34354 2HD2 ASN B2182       9.474  50.845  32.531  1.00 27.090          H  
ATOM  34355  N   THR B2183       9.218  45.272  30.396  1.00 16.700          N  
ATOM  34356  CA  THR B2183       9.886  44.079  29.904  1.00 17.240          C  
ATOM  34357  C   THR B2183       9.517  43.923  28.443  1.00 17.490          C  
ATOM  34358  O   THR B2183      10.302  44.240  27.550  1.00 17.630          O  
ATOM  34359  CB  THR B2183       9.420  42.830  30.677  1.00 23.920          C  
ATOM  34360  OG1 THR B2183       7.980  42.725  30.562  1.00 23.920          O  
ATOM  34361  CG2 THR B2183       9.811  42.971  32.156  1.00 23.920          C  
ATOM  34362  H   THR B2183       8.208  45.217  30.550  1.00 20.040          H  
ATOM  34363  HA  THR B2183      10.967  44.197  29.995  1.00 20.690          H  
ATOM  34364  HB  THR B2183       9.879  41.939  30.250  1.00 28.700          H  
ATOM  34365  HG1 THR B2183       7.657  41.806  30.791  1.00 28.700          H  
ATOM  34366 1HG2 THR B2183       9.474  42.094  32.706  1.00 28.700          H  
ATOM  34367 2HG2 THR B2183      10.889  43.057  32.232  1.00 28.700          H  
ATOM  34368 3HG2 THR B2183       9.349  43.856  32.574  1.00 28.700          H  
ATOM  34369  N   VAL B2184       8.313  43.440  28.207  1.00 17.680          N  
ATOM  34370  CA  VAL B2184       7.775  43.287  26.871  1.00 18.060          C  
ATOM  34371  C   VAL B2184       7.309  44.641  26.340  1.00 17.760          C  
ATOM  34372  O   VAL B2184       6.624  45.388  27.040  1.00 17.510          O  
ATOM  34373  CB  VAL B2184       6.652  42.247  26.893  1.00 25.130          C  
ATOM  34374  CG1 VAL B2184       5.976  42.145  25.573  1.00 25.130          C  
ATOM  34375  CG2 VAL B2184       7.256  40.905  27.247  1.00 25.130          C  
ATOM  34376  H   VAL B2184       7.750  43.188  29.015  1.00 21.220          H  
ATOM  34377  HA  VAL B2184       8.568  42.917  26.220  1.00 21.670          H  
ATOM  34378  HB  VAL B2184       5.914  42.523  27.640  1.00 30.160          H  
ATOM  34379 1HG1 VAL B2184       5.219  41.387  25.670  1.00 30.160          H  
ATOM  34380 2HG1 VAL B2184       5.514  43.098  25.295  1.00 30.160          H  
ATOM  34381 3HG1 VAL B2184       6.693  41.855  24.808  1.00 30.160          H  
ATOM  34382 1HG2 VAL B2184       6.475  40.147  27.282  1.00 30.160          H  
ATOM  34383 2HG2 VAL B2184       7.994  40.627  26.499  1.00 30.160          H  
ATOM  34384 3HG2 VAL B2184       7.741  40.966  28.221  1.00 30.160          H  
ATOM  34385  N   THR B2185       7.746  44.957  25.122  1.00 17.900          N  
ATOM  34386  CA  THR B2185       7.480  46.210  24.432  1.00 17.560          C  
ATOM  34387  C   THR B2185       6.001  46.529  24.223  1.00 17.360          C  
ATOM  34388  O   THR B2185       5.259  45.751  23.635  1.00 17.560          O  
ATOM  34389  CB  THR B2185       8.218  46.154  23.061  1.00 24.720          C  
ATOM  34390  OG1 THR B2185       9.626  45.988  23.290  1.00 24.720          O  
ATOM  34391  CG2 THR B2185       7.989  47.384  22.232  1.00 24.720          C  
ATOM  34392  H   THR B2185       8.326  44.287  24.638  1.00 21.480          H  
ATOM  34393  HA  THR B2185       7.915  47.012  25.028  1.00 21.070          H  
ATOM  34394  HB  THR B2185       7.856  45.289  22.495  1.00 29.660          H  
ATOM  34395  HG1 THR B2185      10.066  45.765  22.452  1.00 29.660          H  
ATOM  34396 1HG2 THR B2185       8.528  47.280  21.289  1.00 29.660          H  
ATOM  34397 2HG2 THR B2185       6.954  47.462  22.017  1.00 29.660          H  
ATOM  34398 3HG2 THR B2185       8.342  48.267  22.756  1.00 29.660          H  
ATOM  34399  N   CYS B2186       5.595  47.743  24.634  1.00 17.090          N  
ATOM  34400  CA  CYS B2186       4.203  48.211  24.504  1.00 17.010          C  
ATOM  34401  C   CYS B2186       3.946  48.942  23.195  1.00 17.490          C  
ATOM  34402  O   CYS B2186       2.829  49.349  22.910  1.00 17.650          O  
ATOM  34403  CB  CYS B2186       3.814  49.153  25.656  1.00 23.850          C  
ATOM  34404  SG  CYS B2186       3.783  48.412  27.326  1.00 23.850          S  
ATOM  34405  H   CYS B2186       6.268  48.330  25.111  1.00 20.510          H  
ATOM  34406  HA  CYS B2186       3.548  47.356  24.529  1.00 20.410          H  
ATOM  34407 1HB  CYS B2186       4.482  50.011  25.678  1.00 28.620          H  
ATOM  34408 2HB  CYS B2186       2.816  49.533  25.470  1.00 28.620          H  
ATOM  34409  HG  CYS B2186       3.271  49.513  27.945  1.00 28.620          H  
ATOM  34410  N   ASN B2187       4.999  49.103  22.413  1.00 17.840          N  
ATOM  34411  CA  ASN B2187       5.005  49.844  21.157  1.00 18.390          C  
ATOM  34412  C   ASN B2187       5.136  49.018  19.872  1.00 18.460          C  
ATOM  34413  O   ASN B2187       5.612  49.534  18.860  1.00 18.660          O  
ATOM  34414  CB  ASN B2187       6.078  50.911  21.212  1.00 25.530          C  
ATOM  34415  CG  ASN B2187       5.741  51.996  22.204  1.00 25.530          C  
ATOM  34416  OD1 ASN B2187       4.817  52.785  21.983  1.00 25.530          O  
ATOM  34417  ND2 ASN B2187       6.471  52.062  23.289  1.00 25.530          N  
ATOM  34418  H   ASN B2187       5.860  48.692  22.737  1.00 21.410          H  
ATOM  34419  HA  ASN B2187       4.061  50.347  21.073  1.00 22.070          H  
ATOM  34420 1HB  ASN B2187       7.032  50.460  21.487  1.00 30.630          H  
ATOM  34421 2HB  ASN B2187       6.200  51.363  20.230  1.00 30.630          H  
ATOM  34422 1HD2 ASN B2187       6.281  52.769  23.972  1.00 30.630          H  
ATOM  34423 2HD2 ASN B2187       7.220  51.421  23.436  1.00 30.630          H  
ATOM  34424  N   ASP B2188       4.745  47.747  19.887  1.00 18.380          N  
ATOM  34425  CA  ASP B2188       4.848  46.942  18.666  1.00 18.610          C  
ATOM  34426  C   ASP B2188       4.031  47.523  17.525  1.00 18.590          C  
ATOM  34427  O   ASP B2188       2.931  48.048  17.722  1.00 18.600          O  
ATOM  34428  CB  ASP B2188       4.414  45.494  18.883  1.00 25.960          C  
ATOM  34429  CG  ASP B2188       5.437  44.654  19.619  1.00 25.960          C  
ATOM  34430  OD1 ASP B2188       6.556  45.088  19.763  1.00 25.960          O  
ATOM  34431  OD2 ASP B2188       5.114  43.539  19.946  1.00 25.960          O  
ATOM  34432  H   ASP B2188       4.352  47.343  20.727  1.00 22.060          H  
ATOM  34433  HA  ASP B2188       5.893  46.934  18.354  1.00 22.330          H  
ATOM  34434 1HB  ASP B2188       3.482  45.479  19.449  1.00 31.150          H  
ATOM  34435 2HB  ASP B2188       4.209  45.031  17.911  1.00 31.150          H  
ATOM  34436  N   TYR B2189       4.567  47.384  16.321  1.00 18.710          N  
ATOM  34437  CA  TYR B2189       3.939  47.859  15.102  1.00 18.860          C  
ATOM  34438  C   TYR B2189       3.403  46.680  14.301  1.00 19.340          C  
ATOM  34439  O   TYR B2189       3.817  45.544  14.525  1.00 19.310          O  
ATOM  34440  CB  TYR B2189       4.935  48.661  14.273  1.00 26.340          C  
ATOM  34441  CG  TYR B2189       6.085  47.839  13.812  1.00 26.340          C  
ATOM  34442  CD1 TYR B2189       5.948  47.130  12.668  1.00 26.340          C  
ATOM  34443  CD2 TYR B2189       7.258  47.780  14.526  1.00 26.340          C  
ATOM  34444  CE1 TYR B2189       6.904  46.335  12.219  1.00 26.340          C  
ATOM  34445  CE2 TYR B2189       8.266  46.978  14.069  1.00 26.340          C  
ATOM  34446  CZ  TYR B2189       8.079  46.229  12.907  1.00 26.340          C  
ATOM  34447  OH  TYR B2189       9.065  45.363  12.444  1.00 26.340          O  
ATOM  34448  H   TYR B2189       5.470  46.934  16.254  1.00 22.450          H  
ATOM  34449  HA  TYR B2189       3.096  48.499  15.363  1.00 22.630          H  
ATOM  34450 1HB  TYR B2189       4.439  49.088  13.404  1.00 31.610          H  
ATOM  34451 2HB  TYR B2189       5.317  49.474  14.881  1.00 31.610          H  
ATOM  34452  HD1 TYR B2189       5.047  47.192  12.128  1.00 31.610          H  
ATOM  34453  HD2 TYR B2189       7.379  48.355  15.445  1.00 31.610          H  
ATOM  34454  HE1 TYR B2189       6.734  45.772  11.324  1.00 31.610          H  
ATOM  34455  HE2 TYR B2189       9.188  46.911  14.624  1.00 31.610          H  
ATOM  34456  HH  TYR B2189       8.644  44.619  11.958  1.00 31.610          H  
ATOM  34457  N   THR B2190       2.485  46.967  13.373  1.00 19.910          N  
ATOM  34458  CA  THR B2190       1.829  45.977  12.522  1.00 20.540          C  
ATOM  34459  C   THR B2190       2.354  45.736  11.093  1.00 20.900          C  
ATOM  34460  O   THR B2190       1.906  44.793  10.443  1.00 21.330          O  
ATOM  34461  CB  THR B2190       0.372  46.407  12.391  1.00 28.500          C  
ATOM  34462  OG1 THR B2190       0.358  47.731  11.836  1.00 28.500          O  
ATOM  34463  CG2 THR B2190      -0.323  46.387  13.731  1.00 28.500          C  
ATOM  34464  H   THR B2190       2.183  47.925  13.250  1.00 23.890          H  
ATOM  34465  HA  THR B2190       1.873  45.020  13.049  1.00 24.650          H  
ATOM  34466  HB  THR B2190      -0.138  45.748  11.721  1.00 34.200          H  
ATOM  34467  HG1 THR B2190      -0.571  47.980  11.587  1.00 34.200          H  
ATOM  34468 1HG2 THR B2190      -1.359  46.706  13.600  1.00 34.200          H  
ATOM  34469 2HG2 THR B2190      -0.301  45.373  14.118  1.00 34.200          H  
ATOM  34470 3HG2 THR B2190       0.175  47.054  14.426  1.00 34.200          H  
ATOM  34471  N   VAL B2191       3.203  46.602  10.540  1.00 20.810          N  
ATOM  34472  CA  VAL B2191       3.690  46.379   9.170  1.00 21.260          C  
ATOM  34473  C   VAL B2191       5.208  46.561   8.998  1.00 21.310          C  
ATOM  34474  O   VAL B2191       5.731  47.650   9.255  1.00 21.240          O  
ATOM  34475  CB  VAL B2191       2.978  47.301   8.194  1.00 29.580          C  
ATOM  34476  CG1 VAL B2191       3.506  47.036   6.802  1.00 29.580          C  
ATOM  34477  CG2 VAL B2191       1.492  47.094   8.242  1.00 29.580          C  
ATOM  34478  H   VAL B2191       3.522  47.399  11.067  1.00 24.970          H  
ATOM  34479  HA  VAL B2191       3.445  45.366   8.883  1.00 25.510          H  
ATOM  34480  HB  VAL B2191       3.186  48.327   8.466  1.00 35.500          H  
ATOM  34481 1HG1 VAL B2191       3.018  47.706   6.126  1.00 35.500          H  
ATOM  34482 2HG1 VAL B2191       4.556  47.219   6.742  1.00 35.500          H  
ATOM  34483 3HG1 VAL B2191       3.296  46.002   6.524  1.00 35.500          H  
ATOM  34484 1HG2 VAL B2191       1.037  47.778   7.552  1.00 35.500          H  
ATOM  34485 2HG2 VAL B2191       1.252  46.066   7.969  1.00 35.500          H  
ATOM  34486 3HG2 VAL B2191       1.108  47.300   9.233  1.00 35.500          H  
ATOM  34487  N   ASN B2192       5.894  45.565   8.410  1.00 21.540          N  
ATOM  34488  CA  ASN B2192       7.345  45.661   8.196  1.00 21.690          C  
ATOM  34489  C   ASN B2192       7.763  45.631   6.718  1.00 21.980          C  
ATOM  34490  O   ASN B2192       8.920  45.349   6.409  1.00 22.090          O  
ATOM  34491  CB  ASN B2192       8.059  44.542   8.920  1.00 30.310          C  
ATOM  34492  CG  ASN B2192       7.774  43.164   8.385  1.00 30.310          C  
ATOM  34493  OD1 ASN B2192       7.370  42.930   7.236  1.00 30.310          O  
ATOM  34494  ND2 ASN B2192       7.970  42.224   9.231  1.00 30.310          N  
ATOM  34495  H   ASN B2192       5.415  44.699   8.165  1.00 25.850          H  
ATOM  34496  HA  ASN B2192       7.690  46.610   8.608  1.00 26.030          H  
ATOM  34497 1HB  ASN B2192       9.134  44.715   8.875  1.00 36.370          H  
ATOM  34498 2HB  ASN B2192       7.787  44.543   9.953  1.00 36.370          H  
ATOM  34499 1HD2 ASN B2192       7.816  41.274   8.974  1.00 36.370          H  
ATOM  34500 2HD2 ASN B2192       8.223  42.465  10.182  1.00 36.370          H  
ATOM  34501  N   GLN B2193       6.819  45.898   5.818  1.00 22.210          N  
ATOM  34502  CA  GLN B2193       7.073  45.896   4.375  1.00 22.640          C  
ATOM  34503  C   GLN B2193       7.052  47.269   3.715  1.00 22.510          C  
ATOM  34504  O   GLN B2193       5.986  47.767   3.347  1.00 22.640          O  
ATOM  34505  CB  GLN B2193       6.050  45.017   3.651  1.00 31.520          C  
ATOM  34506  CG  GLN B2193       6.121  43.576   4.010  1.00 31.520          C  
ATOM  34507  CD  GLN B2193       7.393  42.952   3.530  1.00 31.520          C  
ATOM  34508  OE1 GLN B2193       7.687  42.984   2.324  1.00 31.520          O  
ATOM  34509  NE2 GLN B2193       8.174  42.416   4.458  1.00 31.520          N  
ATOM  34510  H   GLN B2193       5.900  46.114   6.163  1.00 26.650          H  
ATOM  34511  HA  GLN B2193       8.068  45.480   4.213  1.00 27.170          H  
ATOM  34512 1HB  GLN B2193       5.043  45.371   3.873  1.00 37.830          H  
ATOM  34513 2HB  GLN B2193       6.193  45.100   2.575  1.00 37.830          H  
ATOM  34514 1HG  GLN B2193       6.093  43.477   5.078  1.00 37.830          H  
ATOM  34515 2HG  GLN B2193       5.278  43.051   3.556  1.00 37.830          H  
ATOM  34516 1HE2 GLN B2193       9.046  42.001   4.205  1.00 37.830          H  
ATOM  34517 2HE2 GLN B2193       7.891  42.438   5.443  1.00 37.830          H  
ATOM  34518  N   GLU B2194       8.237  47.827   3.449  1.00 22.410          N  
ATOM  34519  CA  GLU B2194       8.393  49.181   2.876  1.00 22.410          C  
ATOM  34520  C   GLU B2194       7.713  49.365   1.517  1.00 22.570          C  
ATOM  34521  O   GLU B2194       7.453  50.485   1.082  1.00 22.590          O  
ATOM  34522  CB  GLU B2194       9.876  49.523   2.668  1.00 31.370          C  
ATOM  34523  CG  GLU B2194      10.590  48.710   1.538  1.00 31.370          C  
ATOM  34524  CD  GLU B2194      12.078  49.011   1.364  1.00 31.370          C  
ATOM  34525  OE1 GLU B2194      12.732  49.367   2.319  1.00 31.370          O  
ATOM  34526  OE2 GLU B2194      12.556  48.890   0.264  1.00 31.370          O  
ATOM  34527  H   GLU B2194       9.086  47.343   3.765  1.00 26.890          H  
ATOM  34528  HA  GLU B2194       7.958  49.900   3.575  1.00 26.890          H  
ATOM  34529 1HB  GLU B2194       9.960  50.572   2.409  1.00 37.650          H  
ATOM  34530 2HB  GLU B2194      10.403  49.383   3.593  1.00 37.650          H  
ATOM  34531 1HG  GLU B2194      10.461  47.647   1.727  1.00 37.650          H  
ATOM  34532 2HG  GLU B2194      10.109  48.937   0.592  1.00 37.650          H  
ATOM  34533  N   GLU B2195       7.448  48.260   0.829  1.00 22.810          N  
ATOM  34534  CA  GLU B2195       6.866  48.286  -0.505  1.00 22.980          C  
ATOM  34535  C   GLU B2195       5.357  48.548  -0.556  1.00 23.060          C  
ATOM  34536  O   GLU B2195       4.821  48.783  -1.642  1.00 23.240          O  
ATOM  34537  CB  GLU B2195       7.164  46.963  -1.219  1.00 32.100          C  
ATOM  34538  CG  GLU B2195       8.640  46.723  -1.522  1.00 32.100          C  
ATOM  34539  CD  GLU B2195       8.905  45.414  -2.240  1.00 32.100          C  
ATOM  34540  OE1 GLU B2195       7.973  44.700  -2.503  1.00 32.100          O  
ATOM  34541  OE2 GLU B2195      10.045  45.132  -2.516  1.00 32.100          O  
ATOM  34542  H   GLU B2195       7.671  47.377   1.260  1.00 27.370          H  
ATOM  34543  HA  GLU B2195       7.356  49.086  -1.060  1.00 27.580          H  
ATOM  34544 1HB  GLU B2195       6.830  46.140  -0.593  1.00 38.520          H  
ATOM  34545 2HB  GLU B2195       6.604  46.914  -2.153  1.00 38.520          H  
ATOM  34546 1HG  GLU B2195       9.008  47.544  -2.137  1.00 38.520          H  
ATOM  34547 2HG  GLU B2195       9.196  46.735  -0.586  1.00 38.520          H  
ATOM  34548  N   TYR B2196       4.664  48.485   0.586  1.00 23.050          N  
ATOM  34549  CA  TYR B2196       3.206  48.648   0.574  1.00 23.310          C  
ATOM  34550  C   TYR B2196       2.700  49.716   1.558  1.00 22.940          C  
ATOM  34551  O   TYR B2196       3.340  50.033   2.572  1.00 23.030          O  
ATOM  34552  CB  TYR B2196       2.544  47.288   0.786  1.00 32.530          C  
ATOM  34553  CG  TYR B2196       2.878  46.324  -0.315  1.00 32.530          C  
ATOM  34554  CD1 TYR B2196       3.960  45.462  -0.172  1.00 32.530          C  
ATOM  34555  CD2 TYR B2196       2.153  46.332  -1.483  1.00 32.530          C  
ATOM  34556  CE1 TYR B2196       4.317  44.624  -1.209  1.00 32.530          C  
ATOM  34557  CE2 TYR B2196       2.510  45.498  -2.520  1.00 32.530          C  
ATOM  34558  CZ  TYR B2196       3.591  44.655  -2.389  1.00 32.530          C  
ATOM  34559  OH  TYR B2196       3.963  43.845  -3.443  1.00 32.530          O  
ATOM  34560  H   TYR B2196       5.157  48.319   1.470  1.00 27.660          H  
ATOM  34561  HA  TYR B2196       2.914  48.989  -0.419  1.00 27.970          H  
ATOM  34562 1HB  TYR B2196       2.927  46.870   1.674  1.00 39.040          H  
ATOM  34563 2HB  TYR B2196       1.460  47.384   0.874  1.00 39.040          H  
ATOM  34564  HD1 TYR B2196       4.538  45.461   0.752  1.00 39.040          H  
ATOM  34565  HD2 TYR B2196       1.312  47.008  -1.591  1.00 39.040          H  
ATOM  34566  HE1 TYR B2196       5.176  43.961  -1.105  1.00 39.040          H  
ATOM  34567  HE2 TYR B2196       1.949  45.512  -3.446  1.00 39.040          H  
ATOM  34568  HH  TYR B2196       3.353  43.971  -4.177  1.00 39.040          H  
ATOM  34569  N   GLY B2197       1.532  50.284   1.249  1.00 22.650          N  
ATOM  34570  CA  GLY B2197       0.978  51.329   2.092  1.00 22.400          C  
ATOM  34571  C   GLY B2197       0.683  50.807   3.479  1.00 21.960          C  
ATOM  34572  O   GLY B2197       0.263  49.667   3.650  1.00 21.860          O  
ATOM  34573  H   GLY B2197       1.002  49.982   0.425  1.00 27.180          H  
ATOM  34574 1HA  GLY B2197       1.682  52.158   2.149  1.00 26.880          H  
ATOM  34575 2HA  GLY B2197       0.066  51.714   1.637  1.00 26.880          H  
ATOM  34576  N   GLY B2198       0.819  51.668   4.475  1.00 21.800          N  
ATOM  34577  CA  GLY B2198       0.569  51.266   5.853  1.00 21.510          C  
ATOM  34578  C   GLY B2198       1.857  50.887   6.584  1.00 21.470          C  
ATOM  34579  O   GLY B2198       1.847  50.715   7.800  1.00 21.640          O  
ATOM  34580  H   GLY B2198       1.139  52.609   4.286  1.00 26.160          H  
ATOM  34581 1HA  GLY B2198       0.077  52.082   6.382  1.00 25.810          H  
ATOM  34582 2HA  GLY B2198      -0.120  50.422   5.869  1.00 25.810          H  
ATOM  34583  N   ALA B2199       2.977  50.807   5.859  1.00 21.360          N  
ATOM  34584  CA  ALA B2199       4.255  50.450   6.471  1.00 21.300          C  
ATOM  34585  C   ALA B2199       4.649  51.363   7.616  1.00 21.090          C  
ATOM  34586  O   ALA B2199       4.483  52.581   7.549  1.00 21.170          O  
ATOM  34587  CB  ALA B2199       5.345  50.457   5.418  1.00 29.840          C  
ATOM  34588  H   ALA B2199       2.940  50.911   4.841  1.00 25.630          H  
ATOM  34589  HA  ALA B2199       4.180  49.476   6.872  1.00 25.560          H  
ATOM  34590 1HB  ALA B2199       6.292  50.154   5.864  1.00 35.810          H  
ATOM  34591 2HB  ALA B2199       5.077  49.762   4.619  1.00 35.810          H  
ATOM  34592 3HB  ALA B2199       5.451  51.458   5.005  1.00 35.810          H  
ATOM  34593  N   TYR B2200       5.221  50.744   8.667  1.00 20.870          N  
ATOM  34594  CA  TYR B2200       5.731  51.426   9.849  1.00 20.780          C  
ATOM  34595  C   TYR B2200       6.764  52.477   9.461  1.00 20.710          C  
ATOM  34596  O   TYR B2200       6.724  53.610   9.946  1.00 20.830          O  
ATOM  34597  CB  TYR B2200       6.251  50.367  10.829  1.00 29.130          C  
ATOM  34598  CG  TYR B2200       6.899  50.851  12.091  1.00 29.130          C  
ATOM  34599  CD1 TYR B2200       6.164  51.537  13.030  1.00 29.130          C  
ATOM  34600  CD2 TYR B2200       8.213  50.526  12.349  1.00 29.130          C  
ATOM  34601  CE1 TYR B2200       6.751  51.922  14.211  1.00 29.130          C  
ATOM  34602  CE2 TYR B2200       8.801  50.909  13.522  1.00 29.130          C  
ATOM  34603  CZ  TYR B2200       8.074  51.604  14.455  1.00 29.130          C  
ATOM  34604  OH  TYR B2200       8.657  51.985  15.642  1.00 29.130          O  
ATOM  34605  H   TYR B2200       5.302  49.723   8.675  1.00 25.040          H  
ATOM  34606  HA  TYR B2200       4.900  51.948  10.323  1.00 24.940          H  
ATOM  34607 1HB  TYR B2200       5.422  49.719  11.108  1.00 34.950          H  
ATOM  34608 2HB  TYR B2200       6.973  49.736  10.310  1.00 34.950          H  
ATOM  34609  HD1 TYR B2200       5.120  51.776  12.841  1.00 34.950          H  
ATOM  34610  HD2 TYR B2200       8.782  49.956  11.620  1.00 34.950          H  
ATOM  34611  HE1 TYR B2200       6.171  52.468  14.954  1.00 34.950          H  
ATOM  34612  HE2 TYR B2200       9.837  50.650  13.722  1.00 34.950          H  
ATOM  34613  HH  TYR B2200       7.980  52.304  16.247  1.00 34.950          H  
ATOM  34614  N   THR B2201       7.693  52.092   8.594  1.00 20.660          N  
ATOM  34615  CA  THR B2201       8.722  52.983   8.095  1.00 20.760          C  
ATOM  34616  C   THR B2201       8.640  53.048   6.571  1.00 20.980          C  
ATOM  34617  O   THR B2201       8.106  52.148   5.923  1.00 21.170          O  
ATOM  34618  CB  THR B2201      10.122  52.491   8.484  1.00 29.020          C  
ATOM  34619  OG1 THR B2201      10.330  51.202   7.890  1.00 29.020          O  
ATOM  34620  CG2 THR B2201      10.269  52.383   9.990  1.00 29.020          C  
ATOM  34621  H   THR B2201       7.683  51.143   8.255  1.00 24.790          H  
ATOM  34622  HA  THR B2201       8.560  53.983   8.495  1.00 24.910          H  
ATOM  34623  HB  THR B2201      10.866  53.183   8.094  1.00 34.830          H  
ATOM  34624  HG1 THR B2201      11.276  51.092   7.679  1.00 34.830          H  
ATOM  34625 1HG2 THR B2201      11.268  52.026  10.235  1.00 34.830          H  
ATOM  34626 2HG2 THR B2201      10.108  53.357  10.447  1.00 34.830          H  
ATOM  34627 3HG2 THR B2201       9.547  51.698  10.349  1.00 34.830          H  
ATOM  34628  N   SER B2202       9.240  54.088   5.978  1.00 21.160          N  
ATOM  34629  CA  SER B2202       9.294  54.218   4.519  1.00 21.520          C  
ATOM  34630  C   SER B2202      10.359  53.326   3.884  1.00 21.850          C  
ATOM  34631  O   SER B2202      10.347  53.091   2.670  1.00 22.530          O  
ATOM  34632  CB  SER B2202       9.562  55.663   4.159  1.00 29.980          C  
ATOM  34633  OG  SER B2202      10.839  56.050   4.592  1.00 29.980          O  
ATOM  34634  H   SER B2202       9.658  54.816   6.541  1.00 25.390          H  
ATOM  34635  HA  SER B2202       8.323  53.927   4.115  1.00 25.820          H  
ATOM  34636 1HB  SER B2202       9.488  55.787   3.080  1.00 35.980          H  
ATOM  34637 2HB  SER B2202       8.808  56.300   4.618  1.00 35.980          H  
ATOM  34638  HG  SER B2202      10.945  56.966   4.313  1.00 35.980          H  
ATOM  34639  N   ARG B2203      11.258  52.825   4.724  1.00 21.470          N  
ATOM  34640  CA  ARG B2203      12.347  51.935   4.348  1.00 21.820          C  
ATOM  34641  C   ARG B2203      12.537  50.890   5.445  1.00 21.840          C  
ATOM  34642  O   ARG B2203      12.579  51.237   6.630  1.00 21.740          O  
ATOM  34643  CB  ARG B2203      13.654  52.695   4.142  1.00 30.410          C  
ATOM  34644  CG  ARG B2203      13.667  53.707   2.991  1.00 30.410          C  
ATOM  34645  CD  ARG B2203      13.623  53.050   1.648  1.00 30.410          C  
ATOM  34646  NE  ARG B2203      13.743  54.024   0.569  1.00 30.410          N  
ATOM  34647  CZ  ARG B2203      12.723  54.752   0.046  1.00 30.410          C  
ATOM  34648  NH1 ARG B2203      11.485  54.641   0.500  1.00 30.410          N  
ATOM  34649  NH2 ARG B2203      12.978  55.592  -0.945  1.00 30.410          N  
ATOM  34650  H   ARG B2203      11.163  53.101   5.687  1.00 25.760          H  
ATOM  34651  HA  ARG B2203      12.083  51.418   3.430  1.00 26.180          H  
ATOM  34652 1HB  ARG B2203      13.901  53.233   5.054  1.00 36.490          H  
ATOM  34653 2HB  ARG B2203      14.456  51.977   3.961  1.00 36.490          H  
ATOM  34654 1HG  ARG B2203      12.826  54.385   3.080  1.00 36.490          H  
ATOM  34655 2HG  ARG B2203      14.588  54.281   3.044  1.00 36.490          H  
ATOM  34656 1HD  ARG B2203      14.451  52.346   1.565  1.00 36.490          H  
ATOM  34657 2HD  ARG B2203      12.689  52.509   1.517  1.00 36.490          H  
ATOM  34658  HE  ARG B2203      14.661  54.157   0.171  1.00 36.490          H  
ATOM  34659 1HH1 ARG B2203      11.238  53.994   1.275  1.00 36.490          H  
ATOM  34660 2HH1 ARG B2203      10.750  55.193   0.089  1.00 36.490          H  
ATOM  34661 1HH2 ARG B2203      13.918  55.677  -1.299  1.00 36.490          H  
ATOM  34662 2HH2 ARG B2203      12.233  56.142  -1.348  1.00 36.490          H  
ATOM  34663  N   ASN B2204      12.717  49.635   5.044  1.00 22.070          N  
ATOM  34664  CA  ASN B2204      12.924  48.519   5.961  1.00 22.240          C  
ATOM  34665  C   ASN B2204      14.127  48.816   6.841  1.00 22.450          C  
ATOM  34666  O   ASN B2204      15.126  49.358   6.363  1.00 22.770          O  
ATOM  34667  CB  ASN B2204      13.135  47.217   5.200  1.00 31.070          C  
ATOM  34668  CG  ASN B2204      11.900  46.750   4.412  1.00 31.070          C  
ATOM  34669  OD1 ASN B2204      10.749  47.128   4.698  1.00 31.070          O  
ATOM  34670  ND2 ASN B2204      12.143  45.925   3.425  1.00 31.070          N  
ATOM  34671  H   ASN B2204      12.672  49.455   4.039  1.00 26.480          H  
ATOM  34672  HA  ASN B2204      12.049  48.423   6.606  1.00 26.690          H  
ATOM  34673 1HB  ASN B2204      13.961  47.349   4.498  1.00 37.280          H  
ATOM  34674 2HB  ASN B2204      13.424  46.433   5.900  1.00 37.280          H  
ATOM  34675 1HD2 ASN B2204      11.395  45.576   2.864  1.00 37.280          H  
ATOM  34676 2HD2 ASN B2204      13.082  45.648   3.226  1.00 37.280          H  
ATOM  34677  N   ARG B2205      14.033  48.458   8.117  1.00 22.370          N  
ATOM  34678  CA  ARG B2205      15.115  48.723   9.044  1.00 22.690          C  
ATOM  34679  C   ARG B2205      15.442  47.525   9.937  1.00 22.600          C  
ATOM  34680  O   ARG B2205      14.573  46.952  10.593  1.00 22.550          O  
ATOM  34681  CB  ARG B2205      14.739  49.970   9.838  1.00 31.640          C  
ATOM  34682  CG  ARG B2205      15.737  50.510  10.809  1.00 31.640          C  
ATOM  34683  CD  ARG B2205      15.285  51.819  11.361  1.00 31.640          C  
ATOM  34684  NE  ARG B2205      14.059  51.689  12.159  1.00 31.640          N  
ATOM  34685  CZ  ARG B2205      13.309  52.697  12.625  1.00 31.640          C  
ATOM  34686  NH1 ARG B2205      13.619  53.960  12.405  1.00 31.640          N  
ATOM  34687  NH2 ARG B2205      12.245  52.365  13.308  1.00 31.640          N  
ATOM  34688  H   ARG B2205      13.190  48.000   8.434  1.00 26.840          H  
ATOM  34689  HA  ARG B2205      16.004  48.955   8.472  1.00 27.230          H  
ATOM  34690 1HB  ARG B2205      14.501  50.773   9.136  1.00 37.970          H  
ATOM  34691 2HB  ARG B2205      13.845  49.769  10.394  1.00 37.970          H  
ATOM  34692 1HG  ARG B2205      15.814  49.829  11.623  1.00 37.970          H  
ATOM  34693 2HG  ARG B2205      16.708  50.635  10.328  1.00 37.970          H  
ATOM  34694 1HD  ARG B2205      16.070  52.226  12.003  1.00 37.970          H  
ATOM  34695 2HD  ARG B2205      15.090  52.507  10.538  1.00 37.970          H  
ATOM  34696  HE  ARG B2205      13.708  50.754  12.391  1.00 37.970          H  
ATOM  34697 1HH1 ARG B2205      14.442  54.197  11.874  1.00 37.970          H  
ATOM  34698 2HH1 ARG B2205      13.030  54.695  12.770  1.00 37.970          H  
ATOM  34699 1HH2 ARG B2205      12.072  51.364  13.434  1.00 37.970          H  
ATOM  34700 2HH2 ARG B2205      11.627  53.062  13.695  1.00 37.970          H  
ATOM  34701  N   GLY B2206      16.734  47.205  10.017  1.00 22.760          N  
ATOM  34702  CA  GLY B2206      17.292  46.098  10.817  1.00 23.070          C  
ATOM  34703  C   GLY B2206      17.050  46.224  12.323  1.00 23.250          C  
ATOM  34704  O   GLY B2206      17.214  45.268  13.077  1.00 23.500          O  
ATOM  34705  H   GLY B2206      17.375  47.703   9.402  1.00 27.310          H  
ATOM  34706 1HA  GLY B2206      16.871  45.158  10.461  1.00 27.680          H  
ATOM  34707 2HA  GLY B2206      18.366  46.038  10.637  1.00 27.680          H  
ATOM  34708  N   TYR B2207      16.638  47.402  12.748  1.00 23.230          N  
ATOM  34709  CA  TYR B2207      16.374  47.695  14.142  1.00 23.520          C  
ATOM  34710  C   TYR B2207      14.899  47.543  14.503  1.00 23.550          C  
ATOM  34711  O   TYR B2207      14.514  47.833  15.638  1.00 23.620          O  
ATOM  34712  CB  TYR B2207      16.838  49.123  14.441  1.00 32.810          C  
ATOM  34713  CG  TYR B2207      18.329  49.303  14.275  1.00 32.810          C  
ATOM  34714  CD1 TYR B2207      18.862  49.510  13.008  1.00 32.810          C  
ATOM  34715  CD2 TYR B2207      19.164  49.286  15.379  1.00 32.810          C  
ATOM  34716  CE1 TYR B2207      20.214  49.673  12.849  1.00 32.810          C  
ATOM  34717  CE2 TYR B2207      20.526  49.456  15.216  1.00 32.810          C  
ATOM  34718  CZ  TYR B2207      21.052  49.644  13.955  1.00 32.810          C  
ATOM  34719  OH  TYR B2207      22.411  49.836  13.770  1.00 32.810          O  
ATOM  34720  H   TYR B2207      16.514  48.119  12.057  1.00 27.880          H  
ATOM  34721  HA  TYR B2207      16.940  46.996  14.756  1.00 28.220          H  
ATOM  34722 1HB  TYR B2207      16.325  49.830  13.807  1.00 39.370          H  
ATOM  34723 2HB  TYR B2207      16.582  49.372  15.469  1.00 39.370          H  
ATOM  34724  HD1 TYR B2207      18.220  49.539  12.137  1.00 39.370          H  
ATOM  34725  HD2 TYR B2207      18.751  49.135  16.378  1.00 39.370          H  
ATOM  34726  HE1 TYR B2207      20.628  49.832  11.852  1.00 39.370          H  
ATOM  34727  HE2 TYR B2207      21.184  49.438  16.080  1.00 39.370          H  
ATOM  34728  HH  TYR B2207      22.848  50.104  14.616  1.00 39.370          H  
ATOM  34729  N   ASN B2208      14.068  47.094  13.563  1.00 23.620          N  
ATOM  34730  CA  ASN B2208      12.661  46.903  13.880  1.00 23.910          C  
ATOM  34731  C   ASN B2208      12.437  45.491  14.437  1.00 23.870          C  
ATOM  34732  O   ASN B2208      13.190  44.571  14.124  1.00 24.030          O  
ATOM  34733  CB  ASN B2208      11.803  47.211  12.689  1.00 33.360          C  
ATOM  34734  CG  ASN B2208      11.838  48.653  12.326  1.00 33.360          C  
ATOM  34735  OD1 ASN B2208      12.221  49.522  13.130  1.00 33.360          O  
ATOM  34736  ND2 ASN B2208      11.404  48.934  11.142  1.00 33.360          N  
ATOM  34737  H   ASN B2208      14.410  46.881  12.622  1.00 28.340          H  
ATOM  34738  HA  ASN B2208      12.385  47.600  14.672  1.00 28.690          H  
ATOM  34739 1HB  ASN B2208      12.134  46.618  11.834  1.00 40.030          H  
ATOM  34740 2HB  ASN B2208      10.811  46.947  12.897  1.00 40.030          H  
ATOM  34741 1HD2 ASN B2208      11.366  49.883  10.822  1.00 40.030          H  
ATOM  34742 2HD2 ASN B2208      11.098  48.193  10.554  1.00 40.030          H  
ATOM  34743  N   GLU B2209      11.389  45.315  15.255  1.00 23.740          N  
ATOM  34744  CA  GLU B2209      11.112  44.018  15.892  1.00 23.810          C  
ATOM  34745  C   GLU B2209       9.747  43.321  15.667  1.00 23.330          C  
ATOM  34746  O   GLU B2209       9.344  42.533  16.523  1.00 23.140          O  
ATOM  34747  CB  GLU B2209      11.312  44.160  17.411  1.00 33.310          C  
ATOM  34748  CG  GLU B2209      12.742  44.519  17.846  1.00 33.310          C  
ATOM  34749  CD  GLU B2209      12.928  44.525  19.362  1.00 33.310          C  
ATOM  34750  OE1 GLU B2209      11.963  44.343  20.066  1.00 33.310          O  
ATOM  34751  OE2 GLU B2209      14.039  44.703  19.806  1.00 33.310          O  
ATOM  34752  H   GLU B2209      10.797  46.103  15.468  1.00 28.490          H  
ATOM  34753  HA  GLU B2209      11.871  43.326  15.531  1.00 28.570          H  
ATOM  34754 1HB  GLU B2209      10.640  44.926  17.795  1.00 39.970          H  
ATOM  34755 2HB  GLU B2209      11.055  43.224  17.904  1.00 39.970          H  
ATOM  34756 1HG  GLU B2209      13.431  43.800  17.405  1.00 39.970          H  
ATOM  34757 2HG  GLU B2209      12.994  45.504  17.452  1.00 39.970          H  
ATOM  34758  N   ALA B2210       9.026  43.560  14.570  1.00 23.220          N  
ATOM  34759  CA  ALA B2210       7.722  42.874  14.446  1.00 23.010          C  
ATOM  34760  C   ALA B2210       7.362  42.481  12.985  1.00 23.230          C  
ATOM  34761  O   ALA B2210       7.916  43.046  12.030  1.00 23.620          O  
ATOM  34762  CB  ALA B2210       6.628  43.774  15.047  1.00 32.300          C  
ATOM  34763  H   ALA B2210       9.357  44.207  13.861  1.00 27.860          H  
ATOM  34764  HA  ALA B2210       7.792  41.970  15.037  1.00 27.610          H  
ATOM  34765 1HB  ALA B2210       5.655  43.303  15.030  1.00 38.760          H  
ATOM  34766 2HB  ALA B2210       6.886  44.003  16.083  1.00 38.760          H  
ATOM  34767 3HB  ALA B2210       6.545  44.679  14.503  1.00 38.760          H  
ATOM  34768  N   PRO B2211       6.525  41.412  12.805  1.00 23.080          N  
ATOM  34769  CA  PRO B2211       5.941  40.891  11.563  1.00 23.270          C  
ATOM  34770  C   PRO B2211       4.829  41.773  11.013  1.00 23.390          C  
ATOM  34771  O   PRO B2211       4.221  42.522  11.770  1.00 23.240          O  
ATOM  34772  CB  PRO B2211       5.382  39.530  11.991  1.00 34.910          C  
ATOM  34773  CG  PRO B2211       5.061  39.681  13.444  1.00 34.910          C  
ATOM  34774  CD  PRO B2211       6.138  40.578  13.992  1.00 34.910          C  
ATOM  34775  HA  PRO B2211       6.726  40.728  10.827  1.00 27.920          H  
ATOM  34776 1HB  PRO B2211       4.485  39.297  11.386  1.00 41.890          H  
ATOM  34777 2HB  PRO B2211       6.116  38.738  11.788  1.00 41.890          H  
ATOM  34778 1HG  PRO B2211       4.053  40.117  13.564  1.00 41.890          H  
ATOM  34779 2HG  PRO B2211       5.039  38.693  13.933  1.00 41.890          H  
ATOM  34780 1HD  PRO B2211       5.684  41.154  14.792  1.00 41.890          H  
ATOM  34781 2HD  PRO B2211       6.989  39.969  14.341  1.00 41.890          H  
ATOM  34782  N   SER B2212       4.528  41.632   9.722  1.00 23.860          N  
ATOM  34783  CA  SER B2212       3.398  42.322   9.102  1.00 23.940          C  
ATOM  34784  C   SER B2212       2.036  41.657   9.314  1.00 23.780          C  
ATOM  34785  O   SER B2212       1.938  40.433   9.456  1.00 23.670          O  
ATOM  34786  CB  SER B2212       3.586  42.464   7.601  1.00 33.480          C  
ATOM  34787  OG  SER B2212       4.651  43.302   7.271  1.00 33.480          O  
ATOM  34788  H   SER B2212       5.082  41.021   9.143  1.00 28.630          H  
ATOM  34789  HA  SER B2212       3.366  43.299   9.537  1.00 28.730          H  
ATOM  34790 1HB  SER B2212       3.751  41.481   7.164  1.00 40.180          H  
ATOM  34791 2HB  SER B2212       2.665  42.861   7.161  1.00 40.180          H  
ATOM  34792  HG  SER B2212       4.649  43.335   6.306  1.00 40.180          H  
ATOM  34793  N   VAL B2213       0.984  42.468   9.176  1.00 23.890          N  
ATOM  34794  CA  VAL B2213      -0.401  41.995   9.197  1.00 23.890          C  
ATOM  34795  C   VAL B2213      -0.959  42.184   7.777  1.00 23.740          C  
ATOM  34796  O   VAL B2213      -0.393  42.967   7.032  1.00 23.510          O  
ATOM  34797  CB  VAL B2213      -1.248  42.865  10.173  1.00 33.450          C  
ATOM  34798  CG1 VAL B2213      -0.641  42.793  11.574  1.00 33.450          C  
ATOM  34799  CG2 VAL B2213      -1.370  44.324   9.620  1.00 33.450          C  
ATOM  34800  H   VAL B2213       1.194  43.464   9.139  1.00 28.670          H  
ATOM  34801  HA  VAL B2213      -0.410  40.951   9.500  1.00 28.670          H  
ATOM  34802  HB  VAL B2213      -2.237  42.468  10.261  1.00 40.140          H  
ATOM  34803 1HG1 VAL B2213      -1.244  43.379  12.271  1.00 40.140          H  
ATOM  34804 2HG1 VAL B2213      -0.616  41.755  11.906  1.00 40.140          H  
ATOM  34805 3HG1 VAL B2213       0.371  43.183  11.564  1.00 40.140          H  
ATOM  34806 1HG2 VAL B2213      -1.976  44.922  10.301  1.00 40.140          H  
ATOM  34807 2HG2 VAL B2213      -0.395  44.774   9.525  1.00 40.140          H  
ATOM  34808 3HG2 VAL B2213      -1.856  44.327   8.642  1.00 40.140          H  
ATOM  34809  N   PRO B2214      -2.024  41.466   7.376  1.00 23.960          N  
ATOM  34810  CA  PRO B2214      -2.732  41.533   6.096  1.00 23.940          C  
ATOM  34811  C   PRO B2214      -3.787  42.639   6.006  1.00 23.530          C  
ATOM  34812  O   PRO B2214      -3.932  43.464   6.916  1.00 23.340          O  
ATOM  34813  CB  PRO B2214      -3.396  40.148   6.045  1.00 35.910          C  
ATOM  34814  CG  PRO B2214      -3.714  39.829   7.476  1.00 35.910          C  
ATOM  34815  CD  PRO B2214      -2.540  40.376   8.259  1.00 35.910          C  
ATOM  34816  HA  PRO B2214      -1.991  41.640   5.288  1.00 28.730          H  
ATOM  34817 1HB  PRO B2214      -4.282  40.169   5.405  1.00 43.090          H  
ATOM  34818 2HB  PRO B2214      -2.717  39.421   5.611  1.00 43.090          H  
ATOM  34819 1HG  PRO B2214      -4.664  40.280   7.774  1.00 43.090          H  
ATOM  34820 2HG  PRO B2214      -3.831  38.741   7.602  1.00 43.090          H  
ATOM  34821 1HD  PRO B2214      -2.916  40.743   9.204  1.00 43.090          H  
ATOM  34822 2HD  PRO B2214      -1.784  39.585   8.384  1.00 43.090          H  
ATOM  34823  N   ALA B2215      -4.541  42.628   4.893  1.00 23.510          N  
ATOM  34824  CA  ALA B2215      -5.758  43.429   4.792  1.00 23.190          C  
ATOM  34825  C   ALA B2215      -6.754  42.827   3.794  1.00 23.030          C  
ATOM  34826  O   ALA B2215      -7.505  43.553   3.124  1.00 22.970          O  
ATOM  34827  CB  ALA B2215      -5.424  44.837   4.383  1.00 32.590          C  
ATOM  34828  H   ALA B2215      -4.287  42.006   4.132  1.00 28.210          H  
ATOM  34829  HA  ALA B2215      -6.233  43.453   5.767  1.00 27.830          H  
ATOM  34830 1HB  ALA B2215      -6.315  45.416   4.352  1.00 39.110          H  
ATOM  34831 2HB  ALA B2215      -4.781  45.210   5.096  1.00 39.110          H  
ATOM  34832 3HB  ALA B2215      -4.941  44.871   3.427  1.00 39.110          H  
ATOM  34833  N   ASP B2216      -6.889  41.499   3.774  1.00 23.030          N  
ATOM  34834  CA  ASP B2216      -7.881  40.929   2.864  1.00 22.960          C  
ATOM  34835  C   ASP B2216      -9.189  40.853   3.607  1.00 22.810          C  
ATOM  34836  O   ASP B2216     -10.255  41.144   3.074  1.00 22.580          O  
ATOM  34837  CB  ASP B2216      -7.521  39.524   2.385  1.00 32.170          C  
ATOM  34838  CG  ASP B2216      -6.298  39.435   1.516  1.00 32.170          C  
ATOM  34839  OD1 ASP B2216      -6.183  40.161   0.566  1.00 32.170          O  
ATOM  34840  OD2 ASP B2216      -5.490  38.602   1.792  1.00 32.170          O  
ATOM  34841  H   ASP B2216      -6.290  40.899   4.325  1.00 27.640          H  
ATOM  34842  HA  ASP B2216      -7.997  41.576   1.993  1.00 27.550          H  
ATOM  34843 1HB  ASP B2216      -7.370  38.876   3.248  1.00 38.610          H  
ATOM  34844 2HB  ASP B2216      -8.365  39.114   1.826  1.00 38.610          H  
ATOM  34845  N   TYR B2217      -9.084  40.550   4.896  1.00 23.060          N  
ATOM  34846  CA  TYR B2217     -10.216  40.407   5.805  1.00 23.130          C  
ATOM  34847  C   TYR B2217     -10.979  41.715   5.922  1.00 23.060          C  
ATOM  34848  O   TYR B2217     -12.160  41.751   6.262  1.00 23.190          O  
ATOM  34849  CB  TYR B2217      -9.689  40.001   7.186  1.00 32.350          C  
ATOM  34850  CG  TYR B2217      -8.899  41.133   7.863  1.00 32.350          C  
ATOM  34851  CD1 TYR B2217      -9.542  42.051   8.692  1.00 32.350          C  
ATOM  34852  CD2 TYR B2217      -7.536  41.267   7.626  1.00 32.350          C  
ATOM  34853  CE1 TYR B2217      -8.830  43.082   9.262  1.00 32.350          C  
ATOM  34854  CE2 TYR B2217      -6.842  42.298   8.204  1.00 32.350          C  
ATOM  34855  CZ  TYR B2217      -7.469  43.199   9.008  1.00 32.350          C  
ATOM  34856  OH  TYR B2217      -6.745  44.231   9.556  1.00 32.350          O  
ATOM  34857  H   TYR B2217      -8.164  40.361   5.251  1.00 27.670          H  
ATOM  34858  HA  TYR B2217     -10.892  39.644   5.417  1.00 27.760          H  
ATOM  34859 1HB  TYR B2217     -10.523  39.727   7.834  1.00 38.820          H  
ATOM  34860 2HB  TYR B2217      -9.039  39.133   7.093  1.00 38.820          H  
ATOM  34861  HD1 TYR B2217     -10.614  41.961   8.879  1.00 38.820          H  
ATOM  34862  HD2 TYR B2217      -7.015  40.563   6.983  1.00 38.820          H  
ATOM  34863  HE1 TYR B2217      -9.342  43.800   9.895  1.00 38.820          H  
ATOM  34864  HE2 TYR B2217      -5.785  42.406   8.022  1.00 38.820          H  
ATOM  34865  HH  TYR B2217      -5.849  44.265   9.128  1.00 38.820          H  
ATOM  34866  N   ALA B2218     -10.248  42.792   5.675  1.00 22.960          N  
ATOM  34867  CA  ALA B2218     -10.703  44.157   5.747  1.00 23.030          C  
ATOM  34868  C   ALA B2218     -11.380  44.630   4.475  1.00 22.890          C  
ATOM  34869  O   ALA B2218     -11.947  45.724   4.457  1.00 23.170          O  
ATOM  34870  CB  ALA B2218      -9.508  45.056   6.007  1.00 32.210          C  
ATOM  34871  H   ALA B2218      -9.295  42.621   5.395  1.00 27.550          H  
ATOM  34872  HA  ALA B2218     -11.417  44.233   6.566  1.00 27.640          H  
ATOM  34873 1HB  ALA B2218      -9.847  46.083   6.087  1.00 38.660          H  
ATOM  34874 2HB  ALA B2218      -9.020  44.762   6.922  1.00 38.660          H  
ATOM  34875 3HB  ALA B2218      -8.806  44.971   5.182  1.00 38.660          H  
ATOM  34876  N   SER B2219     -11.268  43.843   3.399  1.00 22.590          N  
ATOM  34877  CA  SER B2219     -11.685  44.249   2.061  1.00 22.530          C  
ATOM  34878  C   SER B2219     -10.981  45.555   1.671  1.00 22.740          C  
ATOM  34879  O   SER B2219     -11.594  46.460   1.103  1.00 22.940          O  
ATOM  34880  CB  SER B2219     -13.197  44.402   1.958  1.00 31.570          C  
ATOM  34881  OG  SER B2219     -13.863  43.180   2.173  1.00 31.570          O  
ATOM  34882  H   SER B2219     -10.870  42.909   3.488  1.00 27.110          H  
ATOM  34883  HA  SER B2219     -11.375  43.472   1.358  1.00 27.040          H  
ATOM  34884 1HB  SER B2219     -13.546  45.136   2.677  1.00 37.880          H  
ATOM  34885 2HB  SER B2219     -13.451  44.780   0.970  1.00 37.880          H  
ATOM  34886  HG  SER B2219     -14.796  43.389   2.189  1.00 37.880          H  
ATOM  34887  N   VAL B2220      -9.678  45.642   1.988  1.00 22.870          N  
ATOM  34888  CA  VAL B2220      -8.834  46.799   1.697  1.00 23.160          C  
ATOM  34889  C   VAL B2220      -7.629  46.502   0.827  1.00 23.490          C  
ATOM  34890  O   VAL B2220      -7.280  47.300  -0.044  1.00 23.510          O  
ATOM  34891  CB  VAL B2220      -8.338  47.470   2.994  1.00 32.310          C  
ATOM  34892  CG1 VAL B2220      -7.303  48.598   2.686  1.00 32.310          C  
ATOM  34893  CG2 VAL B2220      -9.519  48.071   3.717  1.00 32.310          C  
ATOM  34894  H   VAL B2220      -9.232  44.842   2.436  1.00 27.440          H  
ATOM  34895  HA  VAL B2220      -9.448  47.527   1.166  1.00 27.790          H  
ATOM  34896  HB  VAL B2220      -7.874  46.739   3.616  1.00 38.770          H  
ATOM  34897 1HG1 VAL B2220      -6.981  49.058   3.621  1.00 38.770          H  
ATOM  34898 2HG1 VAL B2220      -6.418  48.197   2.180  1.00 38.770          H  
ATOM  34899 3HG1 VAL B2220      -7.764  49.358   2.049  1.00 38.770          H  
ATOM  34900 1HG2 VAL B2220      -9.183  48.536   4.642  1.00 38.770          H  
ATOM  34901 2HG2 VAL B2220      -9.991  48.818   3.082  1.00 38.770          H  
ATOM  34902 3HG2 VAL B2220     -10.228  47.307   3.943  1.00 38.770          H  
ATOM  34903  N   TYR B2221      -6.951  45.387   1.093  1.00 23.840          N  
ATOM  34904  CA  TYR B2221      -5.634  45.116   0.533  1.00 24.290          C  
ATOM  34905  C   TYR B2221      -5.445  45.441  -0.932  1.00 24.800          C  
ATOM  34906  O   TYR B2221      -4.376  45.943  -1.288  1.00 24.840          O  
ATOM  34907  CB  TYR B2221      -5.126  43.686   0.740  1.00 33.830          C  
ATOM  34908  CG  TYR B2221      -3.753  43.651   0.181  1.00 33.830          C  
ATOM  34909  CD1 TYR B2221      -2.744  44.308   0.889  1.00 33.830          C  
ATOM  34910  CD2 TYR B2221      -3.481  43.048  -1.033  1.00 33.830          C  
ATOM  34911  CE1 TYR B2221      -1.503  44.395   0.373  1.00 33.830          C  
ATOM  34912  CE2 TYR B2221      -2.207  43.123  -1.540  1.00 33.830          C  
ATOM  34913  CZ  TYR B2221      -1.231  43.802  -0.849  1.00 33.830          C  
ATOM  34914  OH  TYR B2221       0.033  43.885  -1.358  1.00 33.830          O  
ATOM  34915  H   TYR B2221      -7.334  44.724   1.755  1.00 28.610          H  
ATOM  34916  HA  TYR B2221      -4.945  45.759   1.069  1.00 29.150          H  
ATOM  34917 1HB  TYR B2221      -5.081  43.413   1.761  1.00 40.590          H  
ATOM  34918 2HB  TYR B2221      -5.756  42.966   0.212  1.00 40.590          H  
ATOM  34919  HD1 TYR B2221      -2.961  44.779   1.843  1.00 40.590          H  
ATOM  34920  HD2 TYR B2221      -4.269  42.534  -1.584  1.00 40.590          H  
ATOM  34921  HE1 TYR B2221      -0.722  44.930   0.919  1.00 40.590          H  
ATOM  34922  HE2 TYR B2221      -1.968  42.661  -2.500  1.00 40.590          H  
ATOM  34923  HH  TYR B2221       0.083  43.378  -2.211  1.00 40.590          H  
ATOM  34924  N   GLU B2222      -6.451  45.221  -1.788  1.00 25.280          N  
ATOM  34925  CA  GLU B2222      -6.343  45.449  -3.234  1.00 25.890          C  
ATOM  34926  C   GLU B2222      -5.819  46.851  -3.602  1.00 25.950          C  
ATOM  34927  O   GLU B2222      -5.327  47.058  -4.714  1.00 25.990          O  
ATOM  34928  CB  GLU B2222      -7.697  45.229  -3.923  1.00 36.000          C  
ATOM  34929  CG  GLU B2222      -8.214  43.773  -3.952  1.00 36.000          C  
ATOM  34930  CD  GLU B2222      -8.956  43.348  -2.711  1.00 36.000          C  
ATOM  34931  OE1 GLU B2222      -8.809  43.996  -1.701  1.00 36.000          O  
ATOM  34932  OE2 GLU B2222      -9.676  42.381  -2.775  1.00 36.000          O  
ATOM  34933  H   GLU B2222      -7.327  44.818  -1.437  1.00 30.340          H  
ATOM  34934  HA  GLU B2222      -5.640  44.716  -3.631  1.00 31.070          H  
ATOM  34935 1HB  GLU B2222      -8.452  45.838  -3.424  1.00 43.200          H  
ATOM  34936 2HB  GLU B2222      -7.634  45.576  -4.954  1.00 43.200          H  
ATOM  34937 1HG  GLU B2222      -8.877  43.658  -4.810  1.00 43.200          H  
ATOM  34938 2HG  GLU B2222      -7.363  43.110  -4.100  1.00 43.200          H  
ATOM  34939  N   GLU B2223      -5.909  47.807  -2.668  1.00 26.030          N  
ATOM  34940  CA  GLU B2223      -5.443  49.180  -2.864  1.00 26.200          C  
ATOM  34941  C   GLU B2223      -3.914  49.279  -2.630  1.00 26.010          C  
ATOM  34942  O   GLU B2223      -3.334  50.362  -2.731  1.00 26.180          O  
ATOM  34943  CB  GLU B2223      -6.184  50.150  -1.928  1.00 36.610          C  
ATOM  34944  CG  GLU B2223      -7.695  50.279  -2.209  1.00 36.610          C  
ATOM  34945  CD  GLU B2223      -8.416  51.292  -1.318  1.00 36.610          C  
ATOM  34946  OE1 GLU B2223      -7.773  51.934  -0.519  1.00 36.610          O  
ATOM  34947  OE2 GLU B2223      -9.612  51.420  -1.452  1.00 36.610          O  
ATOM  34948  H   GLU B2223      -6.336  47.549  -1.769  1.00 31.240          H  
ATOM  34949  HA  GLU B2223      -5.648  49.471  -3.893  1.00 31.440          H  
ATOM  34950 1HB  GLU B2223      -6.067  49.808  -0.895  1.00 43.930          H  
ATOM  34951 2HB  GLU B2223      -5.738  51.141  -1.998  1.00 43.930          H  
ATOM  34952 1HG  GLU B2223      -7.832  50.565  -3.250  1.00 43.930          H  
ATOM  34953 2HG  GLU B2223      -8.150  49.297  -2.070  1.00 43.930          H  
ATOM  34954  N   LYS B2224      -3.286  48.124  -2.356  1.00 25.750          N  
ATOM  34955  CA  LYS B2224      -1.865  47.911  -2.077  1.00 25.640          C  
ATOM  34956  C   LYS B2224      -1.444  48.529  -0.755  1.00 25.070          C  
ATOM  34957  O   LYS B2224      -0.412  49.217  -0.670  1.00 24.690          O  
ATOM  34958  CB  LYS B2224      -1.002  48.447  -3.232  1.00 35.940          C  
ATOM  34959  CG  LYS B2224      -1.346  47.866  -4.630  1.00 35.940          C  
ATOM  34960  CD  LYS B2224      -1.022  46.364  -4.733  1.00 35.940          C  
ATOM  34961  CE  LYS B2224      -1.299  45.819  -6.132  1.00 35.940          C  
ATOM  34962  NZ  LYS B2224      -0.932  44.364  -6.250  1.00 35.940          N  
ATOM  34963  H   LYS B2224      -3.885  47.314  -2.277  1.00 30.900          H  
ATOM  34964  HA  LYS B2224      -1.700  46.837  -1.985  1.00 30.770          H  
ATOM  34965 1HB  LYS B2224      -1.085  49.528  -3.289  1.00 43.130          H  
ATOM  34966 2HB  LYS B2224       0.041  48.224  -3.036  1.00 43.130          H  
ATOM  34967 1HG  LYS B2224      -2.411  48.008  -4.829  1.00 43.130          H  
ATOM  34968 2HG  LYS B2224      -0.783  48.405  -5.388  1.00 43.130          H  
ATOM  34969 1HD  LYS B2224       0.020  46.195  -4.485  1.00 43.130          H  
ATOM  34970 2HD  LYS B2224      -1.640  45.804  -4.030  1.00 43.130          H  
ATOM  34971 1HE  LYS B2224      -2.362  45.933  -6.349  1.00 43.130          H  
ATOM  34972 2HE  LYS B2224      -0.726  46.389  -6.861  1.00 43.130          H  
ATOM  34973 1HZ  LYS B2224      -1.128  44.034  -7.182  1.00 43.130          H  
ATOM  34974 2HZ  LYS B2224       0.063  44.263  -6.063  1.00 43.130          H  
ATOM  34975 3HZ  LYS B2224      -1.466  43.813  -5.583  1.00 43.130          H  
ATOM  34976  N   SER B2225      -2.257  48.250   0.272  1.00 25.010          N  
ATOM  34977  CA  SER B2225      -2.013  48.724   1.638  1.00 24.650          C  
ATOM  34978  C   SER B2225      -2.585  47.804   2.716  1.00 24.190          C  
ATOM  34979  O   SER B2225      -3.537  47.065   2.484  1.00 23.980          O  
ATOM  34980  CB  SER B2225      -2.612  50.101   1.825  1.00 34.650          C  
ATOM  34981  OG  SER B2225      -4.009  50.051   1.759  1.00 34.650          O  
ATOM  34982  H   SER B2225      -3.072  47.672   0.052  1.00 30.010          H  
ATOM  34983  HA  SER B2225      -0.938  48.775   1.782  1.00 29.580          H  
ATOM  34984 1HB  SER B2225      -2.307  50.502   2.792  1.00 41.580          H  
ATOM  34985 2HB  SER B2225      -2.233  50.769   1.055  1.00 41.580          H  
ATOM  34986  HG  SER B2225      -4.314  50.953   1.853  1.00 41.580          H  
ATOM  34987  N   TYR B2226      -2.050  47.936   3.930  1.00 24.140          N  
ATOM  34988  CA  TYR B2226      -2.445  47.134   5.096  1.00 23.770          C  
ATOM  34989  C   TYR B2226      -3.523  47.773   5.963  1.00 23.430          C  
ATOM  34990  O   TYR B2226      -3.748  48.982   5.888  1.00 23.600          O  
ATOM  34991  CB  TYR B2226      -1.242  46.884   5.951  1.00 33.430          C  
ATOM  34992  CG  TYR B2226      -0.230  46.190   5.199  1.00 33.430          C  
ATOM  34993  CD1 TYR B2226       0.846  46.892   4.786  1.00 33.430          C  
ATOM  34994  CD2 TYR B2226      -0.371  44.890   4.871  1.00 33.430          C  
ATOM  34995  CE1 TYR B2226       1.809  46.314   4.066  1.00 33.430          C  
ATOM  34996  CE2 TYR B2226       0.595  44.289   4.137  1.00 33.430          C  
ATOM  34997  CZ  TYR B2226       1.703  45.005   3.727  1.00 33.430          C  
ATOM  34998  OH  TYR B2226       2.688  44.442   2.954  1.00 33.430          O  
ATOM  34999  H   TYR B2226      -1.270  48.593   4.009  1.00 28.970          H  
ATOM  35000  HA  TYR B2226      -2.817  46.183   4.733  1.00 28.520          H  
ATOM  35001 1HB  TYR B2226      -0.842  47.833   6.294  1.00 40.110          H  
ATOM  35002 2HB  TYR B2226      -1.508  46.282   6.823  1.00 40.110          H  
ATOM  35003  HD1 TYR B2226       0.942  47.936   5.054  1.00 40.110          H  
ATOM  35004  HD2 TYR B2226      -1.248  44.326   5.195  1.00 40.110          H  
ATOM  35005  HE1 TYR B2226       2.667  46.908   3.765  1.00 40.110          H  
ATOM  35006  HE2 TYR B2226       0.480  43.258   3.895  1.00 40.110          H  
ATOM  35007  HH  TYR B2226       2.301  43.772   2.368  1.00 40.110          H  
ATOM  35008  N   THR B2227      -4.209  46.950   6.781  1.00 23.050          N  
ATOM  35009  CA  THR B2227      -5.249  47.443   7.675  1.00 22.810          C  
ATOM  35010  C   THR B2227      -5.044  46.966   9.102  1.00 22.390          C  
ATOM  35011  O   THR B2227      -4.869  45.770   9.366  1.00 22.440          O  
ATOM  35012  CB  THR B2227      -6.651  47.028   7.183  1.00 32.030          C  
ATOM  35013  OG1 THR B2227      -6.867  47.588   5.898  1.00 32.030          O  
ATOM  35014  CG2 THR B2227      -7.737  47.517   8.132  1.00 32.030          C  
ATOM  35015  H   THR B2227      -3.974  45.951   6.862  1.00 27.660          H  
ATOM  35016  HA  THR B2227      -5.204  48.532   7.683  1.00 27.370          H  
ATOM  35017  HB  THR B2227      -6.702  45.941   7.109  1.00 38.440          H  
ATOM  35018  HG1 THR B2227      -6.243  47.190   5.285  1.00 38.440          H  
ATOM  35019 1HG2 THR B2227      -8.706  47.226   7.758  1.00 38.440          H  
ATOM  35020 2HG2 THR B2227      -7.604  47.086   9.118  1.00 38.440          H  
ATOM  35021 3HG2 THR B2227      -7.694  48.601   8.201  1.00 38.440          H  
ATOM  35022  N   ASP B2228      -5.118  47.906  10.038  1.00 22.080          N  
ATOM  35023  CA  ASP B2228      -4.948  47.618  11.457  1.00 21.780          C  
ATOM  35024  C   ASP B2228      -6.253  47.188  12.111  1.00 21.810          C  
ATOM  35025  O   ASP B2228      -6.809  47.895  12.952  1.00 22.050          O  
ATOM  35026  CB  ASP B2228      -4.396  48.845  12.175  1.00 30.610          C  
ATOM  35027  CG  ASP B2228      -2.970  49.167  11.769  1.00 30.610          C  
ATOM  35028  OD1 ASP B2228      -2.245  48.262  11.415  1.00 30.610          O  
ATOM  35029  OD2 ASP B2228      -2.619  50.316  11.786  1.00 30.610          O  
ATOM  35030  H   ASP B2228      -5.273  48.861   9.748  1.00 26.500          H  
ATOM  35031  HA  ASP B2228      -4.229  46.803  11.560  1.00 26.140          H  
ATOM  35032 1HB  ASP B2228      -5.030  49.708  11.970  1.00 36.730          H  
ATOM  35033 2HB  ASP B2228      -4.417  48.670  13.253  1.00 36.730          H  
ATOM  35034  N   GLY B2229      -6.742  46.022  11.706  1.00 21.680          N  
ATOM  35035  CA  GLY B2229      -7.999  45.476  12.219  1.00 21.840          C  
ATOM  35036  C   GLY B2229      -7.977  45.249  13.731  1.00 21.880          C  
ATOM  35037  O   GLY B2229      -8.997  45.417  14.410  1.00 21.720          O  
ATOM  35038  H   GLY B2229      -6.204  45.528  10.982  1.00 26.020          H  
ATOM  35039 1HA  GLY B2229      -8.816  46.147  11.959  1.00 26.210          H  
ATOM  35040 2HA  GLY B2229      -8.197  44.530  11.727  1.00 26.210          H  
ATOM  35041  N   ARG B2230      -6.807  44.869  14.251  1.00 22.200          N  
ATOM  35042  CA  ARG B2230      -6.599  44.613  15.667  1.00 22.390          C  
ATOM  35043  C   ARG B2230      -5.253  45.176  16.097  1.00 21.910          C  
ATOM  35044  O   ARG B2230      -4.314  45.225  15.300  1.00 22.060          O  
ATOM  35045  CB  ARG B2230      -6.625  43.119  15.975  1.00 31.270          C  
ATOM  35046  CG  ARG B2230      -7.947  42.394  15.694  1.00 31.270          C  
ATOM  35047  CD  ARG B2230      -9.030  42.787  16.638  1.00 31.270          C  
ATOM  35048  NE  ARG B2230     -10.237  42.010  16.417  1.00 31.270          N  
ATOM  35049  CZ  ARG B2230     -11.206  42.301  15.516  1.00 31.270          C  
ATOM  35050  NH1 ARG B2230     -11.123  43.360  14.723  1.00 31.270          N  
ATOM  35051  NH2 ARG B2230     -12.262  41.501  15.426  1.00 31.270          N  
ATOM  35052  H   ARG B2230      -6.022  44.738  13.627  1.00 26.640          H  
ATOM  35053  HA  ARG B2230      -7.375  45.120  16.238  1.00 26.870          H  
ATOM  35054 1HB  ARG B2230      -5.852  42.623  15.390  1.00 37.520          H  
ATOM  35055 2HB  ARG B2230      -6.377  42.966  17.028  1.00 37.520          H  
ATOM  35056 1HG  ARG B2230      -8.276  42.600  14.681  1.00 37.520          H  
ATOM  35057 2HG  ARG B2230      -7.791  41.322  15.801  1.00 37.520          H  
ATOM  35058 1HD  ARG B2230      -8.695  42.607  17.659  1.00 37.520          H  
ATOM  35059 2HD  ARG B2230      -9.275  43.837  16.525  1.00 37.520          H  
ATOM  35060  HE  ARG B2230     -10.365  41.187  16.990  1.00 37.520          H  
ATOM  35061 1HH1 ARG B2230     -10.317  44.011  14.759  1.00 37.520          H  
ATOM  35062 2HH1 ARG B2230     -11.860  43.550  14.064  1.00 37.520          H  
ATOM  35063 1HH2 ARG B2230     -12.335  40.690  16.025  1.00 37.520          H  
ATOM  35064 2HH2 ARG B2230     -12.994  41.701  14.760  1.00 37.520          H  
ATOM  35065  N   ARG B2231      -5.161  45.592  17.354  1.00 21.420          N  
ATOM  35066  CA  ARG B2231      -3.902  46.056  17.918  1.00 21.000          C  
ATOM  35067  C   ARG B2231      -3.082  44.841  18.327  1.00 20.740          C  
ATOM  35068  O   ARG B2231      -3.648  43.846  18.784  1.00 20.560          O  
ATOM  35069  CB  ARG B2231      -4.181  46.964  19.110  1.00 29.570          C  
ATOM  35070  CG  ARG B2231      -4.895  48.259  18.718  1.00 29.570          C  
ATOM  35071  CD  ARG B2231      -5.282  49.117  19.882  1.00 29.570          C  
ATOM  35072  NE  ARG B2231      -6.008  50.311  19.410  1.00 29.570          N  
ATOM  35073  CZ  ARG B2231      -6.654  51.221  20.181  1.00 29.570          C  
ATOM  35074  NH1 ARG B2231      -6.692  51.109  21.490  1.00 29.570          N  
ATOM  35075  NH2 ARG B2231      -7.263  52.244  19.596  1.00 29.570          N  
ATOM  35076  H   ARG B2231      -5.979  45.548  17.943  1.00 25.700          H  
ATOM  35077  HA  ARG B2231      -3.352  46.616  17.161  1.00 25.200          H  
ATOM  35078 1HB  ARG B2231      -4.802  46.442  19.836  1.00 35.480          H  
ATOM  35079 2HB  ARG B2231      -3.243  47.226  19.609  1.00 35.480          H  
ATOM  35080 1HG  ARG B2231      -4.232  48.845  18.083  1.00 35.480          H  
ATOM  35081 2HG  ARG B2231      -5.801  48.019  18.162  1.00 35.480          H  
ATOM  35082 1HD  ARG B2231      -5.931  48.556  20.557  1.00 35.480          H  
ATOM  35083 2HD  ARG B2231      -4.386  49.440  20.423  1.00 35.480          H  
ATOM  35084  HE  ARG B2231      -6.023  50.465  18.411  1.00 35.480          H  
ATOM  35085 1HH1 ARG B2231      -6.227  50.332  21.977  1.00 35.480          H  
ATOM  35086 2HH1 ARG B2231      -7.178  51.793  22.045  1.00 35.480          H  
ATOM  35087 1HH2 ARG B2231      -7.241  52.340  18.590  1.00 35.480          H  
ATOM  35088 2HH2 ARG B2231      -7.749  52.929  20.156  1.00 35.480          H  
ATOM  35089  N   GLU B2232      -1.761  44.913  18.187  1.00 20.820          N  
ATOM  35090  CA  GLU B2232      -0.921  43.806  18.630  1.00 20.690          C  
ATOM  35091  C   GLU B2232      -1.020  43.680  20.130  1.00 20.520          C  
ATOM  35092  O   GLU B2232      -1.025  44.691  20.825  1.00 20.640          O  
ATOM  35093  CB  GLU B2232       0.537  44.014  18.210  1.00 29.020          C  
ATOM  35094  CG  GLU B2232       0.770  43.916  16.718  1.00 29.020          C  
ATOM  35095  CD  GLU B2232       0.613  42.503  16.220  1.00 29.020          C  
ATOM  35096  OE1 GLU B2232       1.140  41.618  16.849  1.00 29.020          O  
ATOM  35097  OE2 GLU B2232      -0.051  42.304  15.238  1.00 29.020          O  
ATOM  35098  H   GLU B2232      -1.339  45.739  17.788  1.00 24.980          H  
ATOM  35099  HA  GLU B2232      -1.288  42.882  18.179  1.00 24.830          H  
ATOM  35100 1HB  GLU B2232       0.874  45.000  18.534  1.00 34.820          H  
ATOM  35101 2HB  GLU B2232       1.170  43.276  18.704  1.00 34.820          H  
ATOM  35102 1HG  GLU B2232       0.049  44.547  16.220  1.00 34.820          H  
ATOM  35103 2HG  GLU B2232       1.771  44.286  16.478  1.00 34.820          H  
ATOM  35104  N   ASN B2233      -1.039  42.456  20.647  1.00 20.320          N  
ATOM  35105  CA  ASN B2233      -1.134  42.312  22.091  1.00 20.060          C  
ATOM  35106  C   ASN B2233      -0.241  41.172  22.612  1.00 19.740          C  
ATOM  35107  O   ASN B2233      -0.670  40.018  22.639  1.00 19.700          O  
ATOM  35108  CB  ASN B2233      -2.580  42.073  22.484  1.00 28.190          C  
ATOM  35109  CG  ASN B2233      -2.778  42.126  23.954  1.00 28.190          C  
ATOM  35110  OD1 ASN B2233      -1.938  42.727  24.628  1.00 28.190          O  
ATOM  35111  ND2 ASN B2233      -3.841  41.540  24.457  1.00 28.190          N  
ATOM  35112  H   ASN B2233      -1.020  41.649  20.036  1.00 24.380          H  
ATOM  35113  HA  ASN B2233      -0.838  43.246  22.555  1.00 24.070          H  
ATOM  35114 1HB  ASN B2233      -3.210  42.831  22.011  1.00 33.830          H  
ATOM  35115 2HB  ASN B2233      -2.905  41.101  22.117  1.00 33.830          H  
ATOM  35116 1HD2 ASN B2233      -4.003  41.557  25.446  1.00 33.830          H  
ATOM  35117 2HD2 ASN B2233      -4.483  41.066  23.854  1.00 33.830          H  
ATOM  35118  N   PRO B2234       1.017  41.471  22.983  1.00 19.660          N  
ATOM  35119  CA  PRO B2234       2.033  40.558  23.492  1.00 19.510          C  
ATOM  35120  C   PRO B2234       1.603  39.768  24.732  1.00 19.290          C  
ATOM  35121  O   PRO B2234       0.864  40.262  25.578  1.00 19.020          O  
ATOM  35122  CB  PRO B2234       3.176  41.511  23.814  1.00 29.270          C  
ATOM  35123  CG  PRO B2234       3.011  42.663  22.868  1.00 29.270          C  
ATOM  35124  CD  PRO B2234       1.536  42.830  22.703  1.00 29.270          C  
ATOM  35125  HA  PRO B2234       2.324  39.871  22.685  1.00 23.410          H  
ATOM  35126 1HB  PRO B2234       3.107  41.829  24.864  1.00 35.120          H  
ATOM  35127 2HB  PRO B2234       4.133  40.996  23.673  1.00 35.120          H  
ATOM  35128 1HG  PRO B2234       3.499  43.565  23.287  1.00 35.120          H  
ATOM  35129 2HG  PRO B2234       3.529  42.459  21.911  1.00 35.120          H  
ATOM  35130 1HD  PRO B2234       1.152  43.551  23.381  1.00 35.120          H  
ATOM  35131 2HD  PRO B2234       1.359  43.117  21.660  1.00 35.120          H  
ATOM  35132  N   CYS B2235       2.114  38.541  24.819  1.00 19.520          N  
ATOM  35133  CA  CYS B2235       1.846  37.545  25.868  1.00 19.490          C  
ATOM  35134  C   CYS B2235       1.752  37.990  27.336  1.00 19.090          C  
ATOM  35135  O   CYS B2235       0.985  37.406  28.097  1.00 19.060          O  
ATOM  35136  CB  CYS B2235       2.940  36.486  25.800  1.00 27.300          C  
ATOM  35137  SG  CYS B2235       4.603  37.157  26.100  1.00 27.300          S  
ATOM  35138  H   CYS B2235       2.721  38.248  24.065  1.00 23.420          H  
ATOM  35139  HA  CYS B2235       0.899  37.070  25.610  1.00 23.390          H  
ATOM  35140 1HB  CYS B2235       2.746  35.712  26.543  1.00 32.760          H  
ATOM  35141 2HB  CYS B2235       2.934  36.014  24.820  1.00 32.760          H  
ATOM  35142  HG  CYS B2235       4.416  37.431  27.400  1.00 32.760          H  
ATOM  35143  N   GLU B2236       2.551  38.966  27.766  1.00 18.900          N  
ATOM  35144  CA  GLU B2236       2.544  39.376  29.176  1.00 18.700          C  
ATOM  35145  C   GLU B2236       1.551  40.491  29.492  1.00 18.410          C  
ATOM  35146  O   GLU B2236       1.489  40.964  30.628  1.00 18.330          O  
ATOM  35147  CB  GLU B2236       3.930  39.863  29.631  1.00 26.260          C  
ATOM  35148  CG  GLU B2236       5.030  38.818  29.680  1.00 26.260          C  
ATOM  35149  CD  GLU B2236       6.348  39.391  30.195  1.00 26.260          C  
ATOM  35150  OE1 GLU B2236       6.391  40.571  30.488  1.00 26.260          O  
ATOM  35151  OE2 GLU B2236       7.299  38.657  30.287  1.00 26.260          O  
ATOM  35152  H   GLU B2236       3.167  39.438  27.117  1.00 22.680          H  
ATOM  35153  HA  GLU B2236       2.271  38.509  29.777  1.00 22.440          H  
ATOM  35154 1HB  GLU B2236       4.264  40.656  28.958  1.00 31.510          H  
ATOM  35155 2HB  GLU B2236       3.850  40.300  30.627  1.00 31.510          H  
ATOM  35156 1HG  GLU B2236       4.716  38.001  30.328  1.00 31.510          H  
ATOM  35157 2HG  GLU B2236       5.182  38.421  28.692  1.00 31.510          H  
ATOM  35158  N   PHE B2237       0.832  40.964  28.489  1.00 18.390          N  
ATOM  35159  CA  PHE B2237      -0.019  42.127  28.666  1.00 17.990          C  
ATOM  35160  C   PHE B2237      -1.414  41.981  29.229  1.00 17.690          C  
ATOM  35161  O   PHE B2237      -2.141  41.019  28.987  1.00 17.750          O  
ATOM  35162  CB  PHE B2237      -0.125  42.840  27.344  1.00 25.350          C  
ATOM  35163  CG  PHE B2237       1.109  43.591  26.944  1.00 25.350          C  
ATOM  35164  CD1 PHE B2237       2.341  43.529  27.653  1.00 25.350          C  
ATOM  35165  CD2 PHE B2237       1.037  44.402  25.867  1.00 25.350          C  
ATOM  35166  CE1 PHE B2237       3.388  44.260  27.254  1.00 25.350          C  
ATOM  35167  CE2 PHE B2237       2.107  45.128  25.479  1.00 25.350          C  
ATOM  35168  CZ  PHE B2237       3.282  45.047  26.184  1.00 25.350          C  
ATOM  35169  H   PHE B2237       0.884  40.530  27.561  1.00 22.070          H  
ATOM  35170  HA  PHE B2237       0.492  42.784  29.357  1.00 21.590          H  
ATOM  35171 1HB  PHE B2237      -0.334  42.110  26.570  1.00 30.420          H  
ATOM  35172 2HB  PHE B2237      -0.973  43.516  27.363  1.00 30.420          H  
ATOM  35173  HD1 PHE B2237       2.479  42.914  28.527  1.00 30.420          H  
ATOM  35174  HD2 PHE B2237       0.094  44.466  25.314  1.00 30.420          H  
ATOM  35175  HE1 PHE B2237       4.331  44.223  27.799  1.00 30.420          H  
ATOM  35176  HE2 PHE B2237       2.028  45.772  24.610  1.00 30.420          H  
ATOM  35177  HZ  PHE B2237       4.138  45.619  25.894  1.00 30.420          H  
ATOM  35178  N   ASN B2238      -1.776  43.020  29.978  1.00 17.480          N  
ATOM  35179  CA  ASN B2238      -3.093  43.243  30.536  1.00 17.330          C  
ATOM  35180  C   ASN B2238      -3.759  44.359  29.726  1.00 16.960          C  
ATOM  35181  O   ASN B2238      -3.181  44.871  28.756  1.00 17.080          O  
ATOM  35182  CB  ASN B2238      -2.982  43.606  32.010  1.00 24.320          C  
ATOM  35183  CG  ASN B2238      -4.189  43.242  32.837  1.00 24.320          C  
ATOM  35184  OD1 ASN B2238      -5.332  43.335  32.367  1.00 24.320          O  
ATOM  35185  ND2 ASN B2238      -3.955  42.833  34.057  1.00 24.320          N  
ATOM  35186  H   ASN B2238      -1.081  43.731  30.148  1.00 20.980          H  
ATOM  35187  HA  ASN B2238      -3.693  42.339  30.426  1.00 20.800          H  
ATOM  35188 1HB  ASN B2238      -2.097  43.135  32.439  1.00 29.190          H  
ATOM  35189 2HB  ASN B2238      -2.852  44.675  32.088  1.00 29.190          H  
ATOM  35190 1HD2 ASN B2238      -4.716  42.576  34.656  1.00 29.190          H  
ATOM  35191 2HD2 ASN B2238      -3.014  42.776  34.394  1.00 29.190          H  
ATOM  35192  N   ARG B2239      -4.980  44.712  30.090  1.00 16.650          N  
ATOM  35193  CA  ARG B2239      -5.695  45.749  29.374  1.00 16.400          C  
ATOM  35194  C   ARG B2239      -4.957  47.076  29.425  1.00 15.810          C  
ATOM  35195  O   ARG B2239      -4.490  47.511  30.477  1.00 15.780          O  
ATOM  35196  CB  ARG B2239      -7.094  45.936  29.943  1.00 23.060          C  
ATOM  35197  CG  ARG B2239      -7.962  46.945  29.185  1.00 23.060          C  
ATOM  35198  CD  ARG B2239      -9.338  47.004  29.710  1.00 23.060          C  
ATOM  35199  NE  ARG B2239     -10.141  47.986  28.988  1.00 23.060          N  
ATOM  35200  CZ  ARG B2239     -11.450  48.240  29.210  1.00 23.060          C  
ATOM  35201  NH1 ARG B2239     -12.112  47.581  30.141  1.00 23.060          N  
ATOM  35202  NH2 ARG B2239     -12.070  49.159  28.485  1.00 23.060          N  
ATOM  35203  H   ARG B2239      -5.410  44.242  30.878  1.00 19.980          H  
ATOM  35204  HA  ARG B2239      -5.789  45.442  28.333  1.00 19.680          H  
ATOM  35205 1HB  ARG B2239      -7.615  44.981  29.945  1.00 27.670          H  
ATOM  35206 2HB  ARG B2239      -7.021  46.272  30.978  1.00 27.670          H  
ATOM  35207 1HG  ARG B2239      -7.538  47.945  29.282  1.00 27.670          H  
ATOM  35208 2HG  ARG B2239      -8.009  46.671  28.131  1.00 27.670          H  
ATOM  35209 1HD  ARG B2239      -9.808  46.025  29.603  1.00 27.670          H  
ATOM  35210 2HD  ARG B2239      -9.309  47.287  30.763  1.00 27.670          H  
ATOM  35211  HE  ARG B2239      -9.678  48.522  28.260  1.00 27.670          H  
ATOM  35212 1HH1 ARG B2239     -11.645  46.880  30.697  1.00 27.670          H  
ATOM  35213 2HH1 ARG B2239     -13.090  47.776  30.301  1.00 27.670          H  
ATOM  35214 1HH2 ARG B2239     -11.565  49.666  27.770  1.00 27.670          H  
ATOM  35215 2HH2 ARG B2239     -13.048  49.356  28.643  1.00 27.670          H  
ATOM  35216  N   GLY B2240      -4.865  47.717  28.265  1.00 15.500          N  
ATOM  35217  CA  GLY B2240      -4.236  49.020  28.104  1.00 15.170          C  
ATOM  35218  C   GLY B2240      -2.752  48.970  27.754  1.00 14.790          C  
ATOM  35219  O   GLY B2240      -2.191  49.967  27.288  1.00 14.800          O  
ATOM  35220  H   GLY B2240      -5.282  47.288  27.451  1.00 18.600          H  
ATOM  35221 1HA  GLY B2240      -4.777  49.573  27.338  1.00 18.200          H  
ATOM  35222 2HA  GLY B2240      -4.363  49.582  29.028  1.00 18.200          H  
ATOM  35223  N   TYR B2241      -2.123  47.805  27.876  1.00 14.620          N  
ATOM  35224  CA  TYR B2241      -0.693  47.729  27.616  1.00 14.410          C  
ATOM  35225  C   TYR B2241      -0.504  47.779  26.103  1.00 14.280          C  
ATOM  35226  O   TYR B2241       0.434  48.369  25.574  1.00 14.650          O  
ATOM  35227  CB  TYR B2241      -0.135  46.475  28.254  1.00 20.260          C  
ATOM  35228  CG  TYR B2241      -0.224  46.367  29.817  1.00 20.260          C  
ATOM  35229  CD1 TYR B2241      -1.114  47.132  30.619  1.00 20.260          C  
ATOM  35230  CD2 TYR B2241       0.590  45.457  30.447  1.00 20.260          C  
ATOM  35231  CE1 TYR B2241      -1.160  46.952  31.961  1.00 20.260          C  
ATOM  35232  CE2 TYR B2241       0.529  45.291  31.806  1.00 20.260          C  
ATOM  35233  CZ  TYR B2241      -0.348  46.033  32.561  1.00 20.260          C  
ATOM  35234  OH  TYR B2241      -0.417  45.870  33.925  1.00 20.260          O  
ATOM  35235  H   TYR B2241      -2.614  46.965  28.214  1.00 17.540          H  
ATOM  35236  HA  TYR B2241      -0.187  48.583  28.048  1.00 17.290          H  
ATOM  35237 1HB  TYR B2241      -0.670  45.646  27.850  1.00 24.310          H  
ATOM  35238 2HB  TYR B2241       0.911  46.379  27.977  1.00 24.310          H  
ATOM  35239  HD1 TYR B2241      -1.781  47.865  30.232  1.00 24.310          H  
ATOM  35240  HD2 TYR B2241       1.285  44.865  29.869  1.00 24.310          H  
ATOM  35241  HE1 TYR B2241      -1.855  47.541  32.556  1.00 24.310          H  
ATOM  35242  HE2 TYR B2241       1.173  44.572  32.276  1.00 24.310          H  
ATOM  35243  HH  TYR B2241      -1.145  46.398  34.279  1.00 24.310          H  
ATOM  35244  N   ARG B2242      -1.493  47.252  25.389  1.00 13.930          N  
ATOM  35245  CA  ARG B2242      -1.496  47.210  23.931  1.00 13.960          C  
ATOM  35246  C   ARG B2242      -1.915  48.564  23.366  1.00 13.290          C  
ATOM  35247  O   ARG B2242      -1.944  48.765  22.152  1.00 13.060          O  
ATOM  35248  CB  ARG B2242      -2.467  46.169  23.408  1.00 19.530          C  
ATOM  35249  CG  ARG B2242      -3.929  46.526  23.565  1.00 19.530          C  
ATOM  35250  CD  ARG B2242      -4.809  45.442  23.137  1.00 19.530          C  
ATOM  35251  NE  ARG B2242      -6.200  45.859  23.212  1.00 19.530          N  
ATOM  35252  CZ  ARG B2242      -7.271  45.078  22.956  1.00 19.530          C  
ATOM  35253  NH1 ARG B2242      -7.114  43.816  22.610  1.00 19.530          N  
ATOM  35254  NH2 ARG B2242      -8.489  45.588  23.056  1.00 19.530          N  
ATOM  35255  H   ARG B2242      -2.250  46.805  25.884  1.00 16.720          H  
ATOM  35256  HA  ARG B2242      -0.491  46.971  23.579  1.00 16.750          H  
ATOM  35257 1HB  ARG B2242      -2.305  46.033  22.351  1.00 23.440          H  
ATOM  35258 2HB  ARG B2242      -2.288  45.218  23.896  1.00 23.440          H  
ATOM  35259 1HG  ARG B2242      -4.149  46.767  24.603  1.00 23.440          H  
ATOM  35260 2HG  ARG B2242      -4.171  47.389  22.937  1.00 23.440          H  
ATOM  35261 1HD  ARG B2242      -4.575  45.172  22.104  1.00 23.440          H  
ATOM  35262 2HD  ARG B2242      -4.666  44.582  23.788  1.00 23.440          H  
ATOM  35263  HE  ARG B2242      -6.376  46.834  23.470  1.00 23.440          H  
ATOM  35264 1HH1 ARG B2242      -6.188  43.422  22.531  1.00 23.440          H  
ATOM  35265 2HH1 ARG B2242      -7.921  43.237  22.423  1.00 23.440          H  
ATOM  35266 1HH2 ARG B2242      -8.608  46.559  23.322  1.00 23.440          H  
ATOM  35267 2HH2 ARG B2242      -9.298  45.015  22.869  1.00 23.440          H  
ATOM  35268  N   ASP B2243      -2.301  49.486  24.259  1.00 13.190          N  
ATOM  35269  CA  ASP B2243      -2.765  50.804  23.897  1.00 12.690          C  
ATOM  35270  C   ASP B2243      -1.618  51.780  24.130  1.00 12.240          C  
ATOM  35271  O   ASP B2243      -1.814  52.997  24.153  1.00 12.220          O  
ATOM  35272  CB  ASP B2243      -3.998  51.197  24.717  1.00 17.970          C  
ATOM  35273  CG  ASP B2243      -5.236  50.274  24.471  1.00 17.970          C  
ATOM  35274  OD1 ASP B2243      -5.359  49.685  23.407  1.00 17.970          O  
ATOM  35275  OD2 ASP B2243      -6.068  50.203  25.345  1.00 17.970          O  
ATOM  35276  H   ASP B2243      -2.231  49.314  25.258  1.00 15.830          H  
ATOM  35277  HA  ASP B2243      -3.022  50.818  22.838  1.00 15.230          H  
ATOM  35278 1HB  ASP B2243      -3.749  51.192  25.769  1.00 21.560          H  
ATOM  35279 2HB  ASP B2243      -4.278  52.220  24.463  1.00 21.560          H  
ATOM  35280  N   TYR B2244      -0.412  51.217  24.290  1.00 12.050          N  
ATOM  35281  CA  TYR B2244       0.851  51.912  24.469  1.00 11.750          C  
ATOM  35282  C   TYR B2244       1.107  52.567  25.826  1.00 11.070          C  
ATOM  35283  O   TYR B2244       1.924  53.488  25.893  1.00 11.230          O  
ATOM  35284  CB  TYR B2244       1.000  53.015  23.392  1.00 16.570          C  
ATOM  35285  CG  TYR B2244       0.756  52.552  21.958  1.00 16.570          C  
ATOM  35286  CD1 TYR B2244      -0.401  52.903  21.260  1.00 16.570          C  
ATOM  35287  CD2 TYR B2244       1.684  51.781  21.363  1.00 16.570          C  
ATOM  35288  CE1 TYR B2244      -0.586  52.453  19.968  1.00 16.570          C  
ATOM  35289  CE2 TYR B2244       1.516  51.322  20.073  1.00 16.570          C  
ATOM  35290  CZ  TYR B2244       0.388  51.654  19.376  1.00 16.570          C  
ATOM  35291  OH  TYR B2244       0.221  51.194  18.088  1.00 16.570          O  
ATOM  35292  H   TYR B2244      -0.337  50.200  24.319  1.00 14.460          H  
ATOM  35293  HA  TYR B2244       1.639  51.177  24.315  1.00 14.100          H  
ATOM  35294 1HB  TYR B2244       0.351  53.858  23.606  1.00 19.880          H  
ATOM  35295 2HB  TYR B2244       2.022  53.396  23.433  1.00 19.880          H  
ATOM  35296  HD1 TYR B2244      -1.159  53.527  21.734  1.00 19.880          H  
ATOM  35297  HD2 TYR B2244       2.558  51.534  21.929  1.00 19.880          H  
ATOM  35298  HE1 TYR B2244      -1.488  52.721  19.420  1.00 19.880          H  
ATOM  35299  HE2 TYR B2244       2.277  50.694  19.605  1.00 19.880          H  
ATOM  35300  HH  TYR B2244       0.971  50.630  17.849  1.00 19.880          H  
ATOM  35301  N   THR B2245       0.486  52.120  26.927  1.00 10.470          N  
ATOM  35302  CA  THR B2245       0.893  52.752  28.180  1.00  9.940          C  
ATOM  35303  C   THR B2245       2.246  52.192  28.628  1.00  9.150          C  
ATOM  35304  O   THR B2245       2.488  50.993  28.467  1.00  8.930          O  
ATOM  35305  CB  THR B2245      -0.116  52.542  29.340  1.00 14.130          C  
ATOM  35306  OG1 THR B2245       0.329  53.283  30.506  1.00 14.130          O  
ATOM  35307  CG2 THR B2245      -0.272  51.083  29.732  1.00 14.130          C  
ATOM  35308  H   THR B2245      -0.224  51.377  26.920  1.00 12.560          H  
ATOM  35309  HA  THR B2245       0.944  53.817  28.006  1.00 11.930          H  
ATOM  35310  HB  THR B2245      -1.085  52.922  29.023  1.00 16.950          H  
ATOM  35311  HG1 THR B2245       1.222  52.937  30.816  1.00 16.950          H  
ATOM  35312 1HG2 THR B2245      -1.000  50.995  30.536  1.00 16.950          H  
ATOM  35313 2HG2 THR B2245      -0.598  50.545  28.903  1.00 16.950          H  
ATOM  35314 3HG2 THR B2245       0.660  50.692  30.064  1.00 16.950          H  
ATOM  35315  N   PRO B2246       3.165  53.024  29.150  1.00  8.960          N  
ATOM  35316  CA  PRO B2246       4.354  52.609  29.863  1.00  8.420          C  
ATOM  35317  C   PRO B2246       3.812  51.894  31.072  1.00  7.730          C  
ATOM  35318  O   PRO B2246       2.693  52.221  31.490  1.00  7.510          O  
ATOM  35319  CB  PRO B2246       5.048  53.926  30.228  1.00 12.630          C  
ATOM  35320  CG  PRO B2246       4.509  54.931  29.229  1.00 12.630          C  
ATOM  35321  CD  PRO B2246       3.080  54.485  28.944  1.00 12.630          C  
ATOM  35322  HA  PRO B2246       4.971  51.948  29.236  1.00 10.100          H  
ATOM  35323 1HB  PRO B2246       4.824  54.187  31.275  1.00 15.160          H  
ATOM  35324 2HB  PRO B2246       6.139  53.801  30.157  1.00 15.160          H  
ATOM  35325 1HG  PRO B2246       4.555  55.946  29.654  1.00 15.160          H  
ATOM  35326 2HG  PRO B2246       5.135  54.941  28.323  1.00 15.160          H  
ATOM  35327 1HD  PRO B2246       2.365  54.940  29.649  1.00 15.160          H  
ATOM  35328 2HD  PRO B2246       2.866  54.735  27.892  1.00 15.160          H  
ATOM  35329  N   LEU B2247       4.548  50.948  31.638  1.00  7.680          N  
ATOM  35330  CA  LEU B2247       4.043  50.285  32.830  1.00  7.220          C  
ATOM  35331  C   LEU B2247       4.757  50.838  34.076  1.00  6.310          C  
ATOM  35332  O   LEU B2247       5.920  50.501  34.316  1.00  6.340          O  
ATOM  35333  CB  LEU B2247       4.292  48.786  32.681  1.00 10.290          C  
ATOM  35334  CG  LEU B2247       3.773  48.160  31.368  1.00 10.290          C  
ATOM  35335  CD1 LEU B2247       4.062  46.675  31.389  1.00 10.290          C  
ATOM  35336  CD2 LEU B2247       2.304  48.443  31.181  1.00 10.290          C  
ATOM  35337  H   LEU B2247       5.461  50.682  31.254  1.00  9.220          H  
ATOM  35338  HA  LEU B2247       2.981  50.456  32.906  1.00  8.660          H  
ATOM  35339 1HB  LEU B2247       5.366  48.595  32.742  1.00 12.350          H  
ATOM  35340 2HB  LEU B2247       3.823  48.271  33.481  1.00 12.350          H  
ATOM  35341  HG  LEU B2247       4.321  48.588  30.530  1.00 12.350          H  
ATOM  35342 1HD1 LEU B2247       3.729  46.225  30.453  1.00 12.350          H  
ATOM  35343 2HD1 LEU B2247       5.134  46.517  31.508  1.00 12.350          H  
ATOM  35344 3HD1 LEU B2247       3.537  46.216  32.225  1.00 12.350          H  
ATOM  35345 1HD2 LEU B2247       1.986  48.006  30.246  1.00 12.350          H  
ATOM  35346 2HD2 LEU B2247       1.749  48.018  32.001  1.00 12.350          H  
ATOM  35347 3HD2 LEU B2247       2.133  49.494  31.140  1.00 12.350          H  
ATOM  35348  N   PRO B2248       4.106  51.663  34.928  1.00  5.830          N  
ATOM  35349  CA  PRO B2248       4.710  52.316  36.081  1.00  5.160          C  
ATOM  35350  C   PRO B2248       4.872  51.401  37.287  1.00  4.330          C  
ATOM  35351  O   PRO B2248       4.258  51.620  38.330  1.00  4.570          O  
ATOM  35352  CB  PRO B2248       3.733  53.464  36.356  1.00  7.740          C  
ATOM  35353  CG  PRO B2248       2.405  52.926  35.943  1.00  7.740          C  
ATOM  35354  CD  PRO B2248       2.699  52.063  34.709  1.00  7.740          C  
ATOM  35355  HA  PRO B2248       5.691  52.716  35.784  1.00  6.190          H  
ATOM  35356 1HB  PRO B2248       3.770  53.746  37.420  1.00  9.290          H  
ATOM  35357 2HB  PRO B2248       4.027  54.353  35.781  1.00  9.290          H  
ATOM  35358 1HG  PRO B2248       1.977  52.365  36.778  1.00  9.290          H  
ATOM  35359 2HG  PRO B2248       1.708  53.749  35.729  1.00  9.290          H  
ATOM  35360 1HD  PRO B2248       2.034  51.220  34.687  1.00  9.290          H  
ATOM  35361 2HD  PRO B2248       2.607  52.684  33.817  1.00  9.290          H  
ATOM  35362  N   ALA B2249       5.668  50.362  37.114  1.00  3.780          N  
ATOM  35363  CA  ALA B2249       5.987  49.437  38.189  1.00  3.310          C  
ATOM  35364  C   ALA B2249       6.887  50.167  39.183  1.00  2.690          C  
ATOM  35365  O   ALA B2249       7.685  51.005  38.765  1.00  2.650          O  
ATOM  35366  CB  ALA B2249       6.680  48.215  37.638  1.00  4.820          C  
ATOM  35367  H   ALA B2249       6.092  50.240  36.190  1.00  4.540          H  
ATOM  35368  HA  ALA B2249       5.065  49.145  38.690  1.00  3.970          H  
ATOM  35369 1HB  ALA B2249       6.913  47.525  38.442  1.00  5.790          H  
ATOM  35370 2HB  ALA B2249       6.018  47.741  36.934  1.00  5.790          H  
ATOM  35371 3HB  ALA B2249       7.595  48.520  37.141  1.00  5.790          H  
ATOM  35372  N   GLY B2250       6.832  49.845  40.474  1.00  2.600          N  
ATOM  35373  CA  GLY B2250       7.770  50.523  41.373  1.00  2.150          C  
ATOM  35374  C   GLY B2250       7.616  50.215  42.855  1.00  2.100          C  
ATOM  35375  O   GLY B2250       6.668  49.552  43.259  1.00  2.650          O  
ATOM  35376  H   GLY B2250       6.166  49.167  40.815  1.00  3.120          H  
ATOM  35377 1HA  GLY B2250       8.786  50.273  41.066  1.00  2.580          H  
ATOM  35378 2HA  GLY B2250       7.670  51.598  41.228  1.00  2.580          H  
ATOM  35379  N   TYR B2251       8.591  50.732  43.635  1.00  1.780          N  
ATOM  35380  CA  TYR B2251       8.755  50.577  45.095  1.00  1.750          C  
ATOM  35381  C   TYR B2251       9.064  51.907  45.855  1.00  1.190          C  
ATOM  35382  O   TYR B2251       9.570  52.874  45.280  1.00  1.240          O  
ATOM  35383  CB  TYR B2251       9.877  49.574  45.347  1.00  2.460          C  
ATOM  35384  CG  TYR B2251       9.570  48.188  44.830  1.00  2.460          C  
ATOM  35385  CD1 TYR B2251       9.767  47.829  43.519  1.00  2.460          C  
ATOM  35386  CD2 TYR B2251       9.080  47.299  45.689  1.00  2.460          C  
ATOM  35387  CE1 TYR B2251       9.415  46.566  43.109  1.00  2.460          C  
ATOM  35388  CE2 TYR B2251       8.739  46.043  45.323  1.00  2.460          C  
ATOM  35389  CZ  TYR B2251       8.890  45.675  44.020  1.00  2.460          C  
ATOM  35390  OH  TYR B2251       8.510  44.442  43.595  1.00  2.460          O  
ATOM  35391  H   TYR B2251       9.295  51.281  43.163  1.00  2.140          H  
ATOM  35392  HA  TYR B2251       7.829  50.179  45.503  1.00  2.100          H  
ATOM  35393 1HB  TYR B2251      10.803  49.926  44.889  1.00  2.950          H  
ATOM  35394 2HB  TYR B2251      10.034  49.508  46.418  1.00  2.950          H  
ATOM  35395  HD1 TYR B2251      10.169  48.543  42.805  1.00  2.950          H  
ATOM  35396  HD2 TYR B2251       8.949  47.614  46.647  1.00  2.950          H  
ATOM  35397  HE1 TYR B2251       9.539  46.275  42.065  1.00  2.950          H  
ATOM  35398  HE2 TYR B2251       8.325  45.364  46.059  1.00  2.950          H  
ATOM  35399  HH  TYR B2251       8.654  44.377  42.647  1.00  2.950          H  
ATOM  35400  N   VAL B2252       8.778  51.909  47.159  1.00  1.060          N  
ATOM  35401  CA  VAL B2252       8.985  53.009  48.095  1.00  0.820          C  
ATOM  35402  C   VAL B2252      10.058  52.657  49.117  1.00  0.790          C  
ATOM  35403  O   VAL B2252      10.142  51.516  49.566  1.00  0.800          O  
ATOM  35404  CB  VAL B2252       7.647  53.306  48.813  1.00  1.240          C  
ATOM  35405  CG1 VAL B2252       7.804  54.414  49.871  1.00  1.240          C  
ATOM  35406  CG2 VAL B2252       6.608  53.695  47.771  1.00  1.240          C  
ATOM  35407  H   VAL B2252       8.356  51.070  47.564  1.00  1.270          H  
ATOM  35408  HA  VAL B2252       9.302  53.891  47.537  1.00  0.980          H  
ATOM  35409  HB  VAL B2252       7.315  52.405  49.326  1.00  1.490          H  
ATOM  35410 1HG1 VAL B2252       6.841  54.580  50.347  1.00  1.490          H  
ATOM  35411 2HG1 VAL B2252       8.527  54.122  50.629  1.00  1.490          H  
ATOM  35412 3HG1 VAL B2252       8.135  55.335  49.392  1.00  1.490          H  
ATOM  35413 1HG2 VAL B2252       5.655  53.882  48.261  1.00  1.490          H  
ATOM  35414 2HG2 VAL B2252       6.935  54.594  47.252  1.00  1.490          H  
ATOM  35415 3HG2 VAL B2252       6.487  52.887  47.051  1.00  1.490          H  
ATOM  35416  N   THR B2253      10.922  53.606  49.463  1.00  0.860          N  
ATOM  35417  CA  THR B2253      11.934  53.295  50.457  1.00  0.820          C  
ATOM  35418  C   THR B2253      11.683  54.010  51.784  1.00  0.820          C  
ATOM  35419  O   THR B2253      11.465  55.225  51.814  1.00  0.880          O  
ATOM  35420  CB  THR B2253      13.301  53.710  49.916  1.00  1.160          C  
ATOM  35421  OG1 THR B2253      13.279  55.120  49.642  1.00  1.160          O  
ATOM  35422  CG2 THR B2253      13.569  52.951  48.614  1.00  1.160          C  
ATOM  35423  H   THR B2253      10.874  54.535  49.065  1.00  1.030          H  
ATOM  35424  HA  THR B2253      11.934  52.228  50.642  1.00  0.980          H  
ATOM  35425  HB  THR B2253      14.077  53.487  50.650  1.00  1.400          H  
ATOM  35426  HG1 THR B2253      13.155  55.606  50.478  1.00  1.400          H  
ATOM  35427 1HG2 THR B2253      14.519  53.226  48.203  1.00  1.400          H  
ATOM  35428 2HG2 THR B2253      13.562  51.901  48.826  1.00  1.400          H  
ATOM  35429 3HG2 THR B2253      12.795  53.173  47.886  1.00  1.400          H  
ATOM  35430  N   LYS B2254      11.804  53.257  52.877  1.00  0.770          N  
ATOM  35431  CA  LYS B2254      11.632  53.760  54.246  1.00  0.770          C  
ATOM  35432  C   LYS B2254      12.818  53.334  55.105  1.00  0.780          C  
ATOM  35433  O   LYS B2254      13.479  52.336  54.786  1.00  0.780          O  
ATOM  35434  CB  LYS B2254      10.332  53.243  54.858  1.00  1.080          C  
ATOM  35435  CG  LYS B2254       9.024  53.623  54.165  1.00  1.080          C  
ATOM  35436  CD  LYS B2254       8.679  55.080  54.329  1.00  1.080          C  
ATOM  35437  CE  LYS B2254       7.307  55.375  53.752  1.00  1.080          C  
ATOM  35438  NZ  LYS B2254       6.959  56.821  53.850  1.00  1.080          N  
ATOM  35439  H   LYS B2254      11.983  52.258  52.724  1.00  0.920          H  
ATOM  35440  HA  LYS B2254      11.616  54.849  54.226  1.00  0.920          H  
ATOM  35441 1HB  LYS B2254      10.364  52.201  54.819  1.00  1.290          H  
ATOM  35442 2HB  LYS B2254      10.267  53.535  55.903  1.00  1.290          H  
ATOM  35443 1HG  LYS B2254       9.117  53.416  53.104  1.00  1.290          H  
ATOM  35444 2HG  LYS B2254       8.208  53.009  54.562  1.00  1.290          H  
ATOM  35445 1HD  LYS B2254       8.693  55.348  55.385  1.00  1.290          H  
ATOM  35446 2HD  LYS B2254       9.412  55.690  53.800  1.00  1.290          H  
ATOM  35447 1HE  LYS B2254       7.293  55.078  52.712  1.00  1.290          H  
ATOM  35448 2HE  LYS B2254       6.560  54.791  54.295  1.00  1.290          H  
ATOM  35449 1HZ  LYS B2254       6.041  56.975  53.456  1.00  1.290          H  
ATOM  35450 2HZ  LYS B2254       6.959  57.101  54.822  1.00  1.290          H  
ATOM  35451 3HZ  LYS B2254       7.642  57.367  53.339  1.00  1.290          H  
ATOM  35452  N   GLU B2255      13.101  54.070  56.193  1.00  0.800          N  
ATOM  35453  CA  GLU B2255      14.227  53.672  57.037  1.00  0.820          C  
ATOM  35454  C   GLU B2255      14.072  53.927  58.542  1.00  0.840          C  
ATOM  35455  O   GLU B2255      13.379  54.858  58.963  1.00  0.880          O  
ATOM  35456  CB  GLU B2255      15.484  54.394  56.545  1.00  1.140          C  
ATOM  35457  CG  GLU B2255      15.460  55.920  56.705  1.00  1.140          C  
ATOM  35458  CD  GLU B2255      16.679  56.598  56.123  1.00  1.140          C  
ATOM  35459  OE1 GLU B2255      17.429  55.946  55.427  1.00  1.140          O  
ATOM  35460  OE2 GLU B2255      16.863  57.766  56.378  1.00  1.140          O  
ATOM  35461  H   GLU B2255      12.549  54.884  56.426  1.00  0.960          H  
ATOM  35462  HA  GLU B2255      14.356  52.611  56.900  1.00  0.980          H  
ATOM  35463 1HB  GLU B2255      16.349  54.011  57.078  1.00  1.370          H  
ATOM  35464 2HB  GLU B2255      15.624  54.182  55.489  1.00  1.370          H  
ATOM  35465 1HG  GLU B2255      14.570  56.314  56.216  1.00  1.370          H  
ATOM  35466 2HG  GLU B2255      15.396  56.163  57.765  1.00  1.370          H  
ATOM  35467  N   LEU B2256      14.773  53.104  59.339  1.00  0.840          N  
ATOM  35468  CA  LEU B2256      14.831  53.225  60.806  1.00  0.880          C  
ATOM  35469  C   LEU B2256      16.248  53.312  61.356  1.00  0.850          C  
ATOM  35470  O   LEU B2256      17.122  52.557  60.936  1.00  0.880          O  
ATOM  35471  CB  LEU B2256      14.256  51.967  61.475  1.00  1.220          C  
ATOM  35472  CG  LEU B2256      12.825  51.574  61.204  1.00  1.220          C  
ATOM  35473  CD1 LEU B2256      12.613  50.178  61.791  1.00  1.220          C  
ATOM  35474  CD2 LEU B2256      11.881  52.562  61.829  1.00  1.220          C  
ATOM  35475  H   LEU B2256      15.287  52.354  58.868  1.00  1.010          H  
ATOM  35476  HA  LEU B2256      14.291  54.120  61.106  1.00  1.060          H  
ATOM  35477 1HB  LEU B2256      14.878  51.130  61.201  1.00  1.460          H  
ATOM  35478 2HB  LEU B2256      14.352  52.097  62.555  1.00  1.460          H  
ATOM  35479  HG  LEU B2256      12.648  51.545  60.151  1.00  1.460          H  
ATOM  35480 1HD1 LEU B2256      11.600  49.846  61.622  1.00  1.460          H  
ATOM  35481 2HD1 LEU B2256      13.296  49.482  61.331  1.00  1.460          H  
ATOM  35482 3HD1 LEU B2256      12.802  50.196  62.826  1.00  1.460          H  
ATOM  35483 1HD2 LEU B2256      10.870  52.258  61.628  1.00  1.460          H  
ATOM  35484 2HD2 LEU B2256      12.039  52.601  62.904  1.00  1.460          H  
ATOM  35485 3HD2 LEU B2256      12.043  53.549  61.400  1.00  1.460          H  
ATOM  35486  N   GLU B2257      16.458  54.122  62.396  1.00  0.870          N  
ATOM  35487  CA  GLU B2257      17.752  54.116  63.095  1.00  0.910          C  
ATOM  35488  C   GLU B2257      17.622  53.214  64.327  1.00  0.930          C  
ATOM  35489  O   GLU B2257      16.924  53.540  65.289  1.00  1.030          O  
ATOM  35490  CB  GLU B2257      18.223  55.524  63.471  1.00  1.260          C  
ATOM  35491  CG  GLU B2257      18.553  56.423  62.290  1.00  1.260          C  
ATOM  35492  CD  GLU B2257      19.094  57.769  62.714  1.00  1.260          C  
ATOM  35493  OE1 GLU B2257      19.024  58.075  63.881  1.00  1.260          O  
ATOM  35494  OE2 GLU B2257      19.589  58.481  61.874  1.00  1.260          O  
ATOM  35495  H   GLU B2257      15.719  54.738  62.711  1.00  1.040          H  
ATOM  35496  HA  GLU B2257      18.512  53.679  62.444  1.00  1.090          H  
ATOM  35497 1HB  GLU B2257      17.476  56.015  64.094  1.00  1.510          H  
ATOM  35498 2HB  GLU B2257      19.136  55.441  64.045  1.00  1.510          H  
ATOM  35499 1HG  GLU B2257      19.300  55.928  61.677  1.00  1.510          H  
ATOM  35500 2HG  GLU B2257      17.658  56.561  61.684  1.00  1.510          H  
ATOM  35501  N   TYR B2258      18.243  52.047  64.246  1.00  0.840          N  
ATOM  35502  CA  TYR B2258      18.141  50.984  65.233  1.00  0.830          C  
ATOM  35503  C   TYR B2258      19.361  50.881  66.142  1.00  0.840          C  
ATOM  35504  O   TYR B2258      20.502  50.873  65.677  1.00  0.860          O  
ATOM  35505  CB  TYR B2258      17.893  49.666  64.493  1.00  1.170          C  
ATOM  35506  CG  TYR B2258      17.929  48.494  65.366  1.00  1.170          C  
ATOM  35507  CD1 TYR B2258      16.931  48.311  66.280  1.00  1.170          C  
ATOM  35508  CD2 TYR B2258      18.957  47.581  65.252  1.00  1.170          C  
ATOM  35509  CE1 TYR B2258      16.962  47.243  67.098  1.00  1.170          C  
ATOM  35510  CE2 TYR B2258      18.981  46.509  66.063  1.00  1.170          C  
ATOM  35511  CZ  TYR B2258      17.983  46.347  66.990  1.00  1.170          C  
ATOM  35512  OH  TYR B2258      17.985  45.301  67.801  1.00  1.170          O  
ATOM  35513  H   TYR B2258      18.839  51.880  63.439  1.00  1.010          H  
ATOM  35514  HA  TYR B2258      17.278  51.194  65.868  1.00  1.000          H  
ATOM  35515 1HB  TYR B2258      16.917  49.701  64.005  1.00  1.400          H  
ATOM  35516 2HB  TYR B2258      18.645  49.539  63.712  1.00  1.400          H  
ATOM  35517  HD1 TYR B2258      16.118  49.030  66.358  1.00  1.400          H  
ATOM  35518  HD2 TYR B2258      19.738  47.721  64.526  1.00  1.400          H  
ATOM  35519  HE1 TYR B2258      16.172  47.094  67.840  1.00  1.400          H  
ATOM  35520  HE2 TYR B2258      19.789  45.784  65.984  1.00  1.400          H  
ATOM  35521  HH  TYR B2258      17.228  45.366  68.396  1.00  1.400          H  
ATOM  35522  N   PHE B2259      19.125  50.822  67.452  1.00  0.850          N  
ATOM  35523  CA  PHE B2259      20.230  50.729  68.398  1.00  0.880          C  
ATOM  35524  C   PHE B2259      20.034  49.562  69.386  1.00  0.890          C  
ATOM  35525  O   PHE B2259      19.357  49.755  70.395  1.00  0.920          O  
ATOM  35526  CB  PHE B2259      20.344  52.054  69.153  1.00  1.220          C  
ATOM  35527  CG  PHE B2259      20.612  53.225  68.229  1.00  1.220          C  
ATOM  35528  CD1 PHE B2259      19.554  53.911  67.638  1.00  1.220          C  
ATOM  35529  CD2 PHE B2259      21.900  53.641  67.943  1.00  1.220          C  
ATOM  35530  CE1 PHE B2259      19.778  54.959  66.790  1.00  1.220          C  
ATOM  35531  CE2 PHE B2259      22.122  54.708  67.081  1.00  1.220          C  
ATOM  35532  CZ  PHE B2259      21.057  55.360  66.503  1.00  1.220          C  
ATOM  35533  H   PHE B2259      18.170  50.858  67.791  1.00  1.020          H  
ATOM  35534  HA  PHE B2259      21.147  50.612  67.835  1.00  1.060          H  
ATOM  35535 1HB  PHE B2259      19.424  52.250  69.704  1.00  1.460          H  
ATOM  35536 2HB  PHE B2259      21.158  51.995  69.875  1.00  1.460          H  
ATOM  35537  HD1 PHE B2259      18.528  53.603  67.847  1.00  1.460          H  
ATOM  35538  HD2 PHE B2259      22.748  53.118  68.398  1.00  1.460          H  
ATOM  35539  HE1 PHE B2259      18.927  55.474  66.341  1.00  1.460          H  
ATOM  35540  HE2 PHE B2259      23.139  55.031  66.858  1.00  1.460          H  
ATOM  35541  HZ  PHE B2259      21.222  56.198  65.822  1.00  1.460          H  
ATOM  35542  N   PRO B2260      20.596  48.362  69.129  1.00  0.910          N  
ATOM  35543  CA  PRO B2260      20.427  47.153  69.913  1.00  0.920          C  
ATOM  35544  C   PRO B2260      21.123  47.205  71.268  1.00  0.980          C  
ATOM  35545  O   PRO B2260      22.194  47.819  71.411  1.00  1.020          O  
ATOM  35546  CB  PRO B2260      21.065  46.080  69.025  1.00  1.380          C  
ATOM  35547  CG  PRO B2260      22.074  46.821  68.194  1.00  1.380          C  
ATOM  35548  CD  PRO B2260      21.514  48.218  68.023  1.00  1.380          C  
ATOM  35549  HA  PRO B2260      19.353  46.970  70.037  1.00  1.100          H  
ATOM  35550 1HB  PRO B2260      21.535  45.316  69.667  1.00  1.660          H  
ATOM  35551 2HB  PRO B2260      20.317  45.560  68.453  1.00  1.660          H  
ATOM  35552 1HG  PRO B2260      23.063  46.823  68.676  1.00  1.660          H  
ATOM  35553 2HG  PRO B2260      22.205  46.318  67.229  1.00  1.660          H  
ATOM  35554 1HD  PRO B2260      22.331  48.880  68.191  1.00  1.660          H  
ATOM  35555 2HD  PRO B2260      21.031  48.374  67.053  1.00  1.660          H  
ATOM  35556  N   GLU B2261      20.568  46.465  72.225  1.00  1.010          N  
ATOM  35557  CA  GLU B2261      21.160  46.267  73.541  1.00  1.090          C  
ATOM  35558  C   GLU B2261      21.895  44.935  73.561  1.00  1.120          C  
ATOM  35559  O   GLU B2261      22.887  44.770  74.273  1.00  1.240          O  
ATOM  35560  CB  GLU B2261      20.089  46.294  74.637  1.00  1.490          C  
ATOM  35561  CG  GLU B2261      19.380  47.636  74.798  1.00  1.490          C  
ATOM  35562  CD  GLU B2261      18.299  47.621  75.855  1.00  1.490          C  
ATOM  35563  OE1 GLU B2261      18.018  46.569  76.381  1.00  1.490          O  
ATOM  35564  OE2 GLU B2261      17.763  48.666  76.140  1.00  1.490          O  
ATOM  35565  H   GLU B2261      19.678  46.007  72.023  1.00  1.210          H  
ATOM  35566  HA  GLU B2261      21.878  47.064  73.729  1.00  1.310          H  
ATOM  35567 1HB  GLU B2261      19.329  45.542  74.411  1.00  1.790          H  
ATOM  35568 2HB  GLU B2261      20.538  46.030  75.593  1.00  1.790          H  
ATOM  35569 1HG  GLU B2261      20.118  48.394  75.053  1.00  1.790          H  
ATOM  35570 2HG  GLU B2261      18.937  47.910  73.838  1.00  1.790          H  
ATOM  35571  N   THR B2262      21.397  43.993  72.760  1.00  1.060          N  
ATOM  35572  CA  THR B2262      21.954  42.643  72.667  1.00  1.100          C  
ATOM  35573  C   THR B2262      22.598  42.324  71.335  1.00  1.070          C  
ATOM  35574  O   THR B2262      22.572  43.122  70.401  1.00  1.050          O  
ATOM  35575  CB  THR B2262      20.878  41.570  72.927  1.00  1.520          C  
ATOM  35576  OG1 THR B2262      21.504  40.278  72.948  1.00  1.520          O  
ATOM  35577  CG2 THR B2262      19.802  41.596  71.841  1.00  1.520          C  
ATOM  35578  H   THR B2262      20.546  44.223  72.231  1.00  1.270          H  
ATOM  35579  HA  THR B2262      22.723  42.540  73.434  1.00  1.320          H  
ATOM  35580  HB  THR B2262      20.412  41.750  73.892  1.00  1.830          H  
ATOM  35581  HG1 THR B2262      22.042  40.162  73.751  1.00  1.830          H  
ATOM  35582 1HG2 THR B2262      19.059  40.825  72.042  1.00  1.830          H  
ATOM  35583 2HG2 THR B2262      19.323  42.552  71.837  1.00  1.830          H  
ATOM  35584 3HG2 THR B2262      20.234  41.425  70.872  1.00  1.830          H  
ATOM  35585  N   ASP B2263      23.191  41.138  71.266  1.00  1.090          N  
ATOM  35586  CA  ASP B2263      23.797  40.631  70.056  1.00  1.100          C  
ATOM  35587  C   ASP B2263      22.804  39.899  69.154  1.00  1.040          C  
ATOM  35588  O   ASP B2263      23.056  39.730  67.957  1.00  1.000          O  
ATOM  35589  CB  ASP B2263      24.981  39.745  70.434  1.00  1.540          C  
ATOM  35590  CG  ASP B2263      24.571  38.641  71.386  1.00  1.540          C  
ATOM  35591  OD1 ASP B2263      23.941  38.980  72.378  1.00  1.540          O  
ATOM  35592  OD2 ASP B2263      24.854  37.473  71.140  1.00  1.540          O  
ATOM  35593  H   ASP B2263      23.182  40.525  72.090  1.00  1.310          H  
ATOM  35594  HA  ASP B2263      24.187  41.481  69.500  1.00  1.320          H  
ATOM  35595 1HB  ASP B2263      25.405  39.307  69.531  1.00  1.840          H  
ATOM  35596 2HB  ASP B2263      25.754  40.352  70.902  1.00  1.840          H  
ATOM  35597  N   LYS B2264      21.666  39.481  69.714  1.00  1.100          N  
ATOM  35598  CA  LYS B2264      20.678  38.744  68.925  1.00  1.060          C  
ATOM  35599  C   LYS B2264      19.484  39.612  68.536  1.00  1.050          C  
ATOM  35600  O   LYS B2264      18.711  40.065  69.380  1.00  1.090          O  
ATOM  35601  CB  LYS B2264      20.191  37.525  69.699  1.00  1.500          C  
ATOM  35602  CG  LYS B2264      21.286  36.565  70.175  1.00  1.500          C  
ATOM  35603  CD  LYS B2264      22.019  35.886  69.008  1.00  1.500          C  
ATOM  35604  CE  LYS B2264      22.980  34.792  69.501  1.00  1.500          C  
ATOM  35605  NZ  LYS B2264      24.211  35.355  70.179  1.00  1.500          N  
ATOM  35606  H   LYS B2264      21.512  39.653  70.714  1.00  1.320          H  
ATOM  35607  HA  LYS B2264      21.143  38.415  67.996  1.00  1.270          H  
ATOM  35608 1HB  LYS B2264      19.628  37.852  70.573  1.00  1.800          H  
ATOM  35609 2HB  LYS B2264      19.521  36.955  69.059  1.00  1.800          H  
ATOM  35610 1HG  LYS B2264      22.007  37.120  70.777  1.00  1.800          H  
ATOM  35611 2HG  LYS B2264      20.833  35.799  70.800  1.00  1.800          H  
ATOM  35612 1HD  LYS B2264      21.294  35.445  68.315  1.00  1.800          H  
ATOM  35613 2HD  LYS B2264      22.607  36.630  68.468  1.00  1.800          H  
ATOM  35614 1HE  LYS B2264      22.450  34.159  70.209  1.00  1.800          H  
ATOM  35615 2HE  LYS B2264      23.290  34.185  68.651  1.00  1.800          H  
ATOM  35616 1HZ  LYS B2264      24.808  34.614  70.489  1.00  1.800          H  
ATOM  35617 2HZ  LYS B2264      24.729  35.946  69.548  1.00  1.800          H  
ATOM  35618 3HZ  LYS B2264      23.975  35.945  70.992  1.00  1.800          H  
ATOM  35619  N   VAL B2265      19.338  39.837  67.238  1.00  1.010          N  
ATOM  35620  CA  VAL B2265      18.296  40.684  66.682  1.00  1.000          C  
ATOM  35621  C   VAL B2265      17.454  39.965  65.644  1.00  0.990          C  
ATOM  35622  O   VAL B2265      17.974  39.268  64.781  1.00  0.970          O  
ATOM  35623  CB  VAL B2265      18.948  41.942  66.096  1.00  1.400          C  
ATOM  35624  CG1 VAL B2265      17.948  42.804  65.417  1.00  1.400          C  
ATOM  35625  CG2 VAL B2265      19.558  42.705  67.237  1.00  1.400          C  
ATOM  35626  H   VAL B2265      20.024  39.442  66.583  1.00  1.210          H  
ATOM  35627  HA  VAL B2265      17.633  40.991  67.494  1.00  1.200          H  
ATOM  35628  HB  VAL B2265      19.711  41.662  65.368  1.00  1.680          H  
ATOM  35629 1HG1 VAL B2265      18.438  43.697  65.037  1.00  1.680          H  
ATOM  35630 2HG1 VAL B2265      17.487  42.273  64.583  1.00  1.680          H  
ATOM  35631 3HG1 VAL B2265      17.188  43.082  66.148  1.00  1.680          H  
ATOM  35632 1HG2 VAL B2265      20.005  43.597  66.853  1.00  1.680          H  
ATOM  35633 2HG2 VAL B2265      18.789  42.962  67.942  1.00  1.680          H  
ATOM  35634 3HG2 VAL B2265      20.305  42.109  67.740  1.00  1.680          H  
ATOM  35635  N   TRP B2266      16.142  40.112  65.716  1.00  1.000          N  
ATOM  35636  CA  TRP B2266      15.336  39.426  64.728  1.00  0.980          C  
ATOM  35637  C   TRP B2266      14.591  40.387  63.829  1.00  0.960          C  
ATOM  35638  O   TRP B2266      14.054  41.410  64.263  1.00  0.960          O  
ATOM  35639  CB  TRP B2266      14.348  38.481  65.418  1.00  1.380          C  
ATOM  35640  CG  TRP B2266      15.047  37.390  66.167  1.00  1.380          C  
ATOM  35641  CD1 TRP B2266      15.320  36.136  65.731  1.00  1.380          C  
ATOM  35642  CD2 TRP B2266      15.579  37.469  67.512  1.00  1.380          C  
ATOM  35643  NE1 TRP B2266      15.997  35.439  66.706  1.00  1.380          N  
ATOM  35644  CE2 TRP B2266      16.159  36.242  67.793  1.00  1.380          C  
ATOM  35645  CE3 TRP B2266      15.611  38.469  68.475  1.00  1.380          C  
ATOM  35646  CZ2 TRP B2266      16.773  35.989  68.997  1.00  1.380          C  
ATOM  35647  CZ3 TRP B2266      16.219  38.222  69.670  1.00  1.380          C  
ATOM  35648  CH2 TRP B2266      16.787  37.015  69.933  1.00  1.380          C  
ATOM  35649  H   TRP B2266      15.733  40.684  66.458  1.00  1.200          H  
ATOM  35650  HA  TRP B2266      15.984  38.824  64.096  1.00  1.180          H  
ATOM  35651 1HB  TRP B2266      13.726  39.040  66.112  1.00  1.660          H  
ATOM  35652 2HB  TRP B2266      13.694  38.030  64.670  1.00  1.660          H  
ATOM  35653  HD1 TRP B2266      15.059  35.746  64.749  1.00  1.660          H  
ATOM  35654  HE1 TRP B2266      16.363  34.459  66.641  1.00  1.660          H  
ATOM  35655  HE3 TRP B2266      15.167  39.428  68.284  1.00  1.660          H  
ATOM  35656  HZ2 TRP B2266      17.236  35.023  69.215  1.00  1.660          H  
ATOM  35657  HZ3 TRP B2266      16.238  39.021  70.394  1.00  1.660          H  
ATOM  35658  HH2 TRP B2266      17.266  36.852  70.892  1.00  1.660          H  
ATOM  35659  N   ILE B2267      14.537  40.028  62.555  1.00  0.950          N  
ATOM  35660  CA  ILE B2267      13.800  40.809  61.578  1.00  0.950          C  
ATOM  35661  C   ILE B2267      12.621  40.036  61.062  1.00  0.940          C  
ATOM  35662  O   ILE B2267      12.757  38.891  60.629  1.00  0.950          O  
ATOM  35663  CB  ILE B2267      14.688  41.281  60.420  1.00  1.330          C  
ATOM  35664  CG1 ILE B2267      15.776  42.153  61.024  1.00  1.330          C  
ATOM  35665  CG2 ILE B2267      13.848  42.039  59.342  1.00  1.330          C  
ATOM  35666  CD1 ILE B2267      16.800  42.588  60.102  1.00  1.330          C  
ATOM  35667  H   ILE B2267      15.051  39.186  62.275  1.00  1.140          H  
ATOM  35668  HA  ILE B2267      13.422  41.696  62.069  1.00  1.140          H  
ATOM  35669  HB  ILE B2267      15.174  40.418  59.961  1.00  1.600          H  
ATOM  35670 1HG1 ILE B2267      15.316  42.996  61.472  1.00  1.600          H  
ATOM  35671 2HG1 ILE B2267      16.279  41.581  61.801  1.00  1.600          H  
ATOM  35672 1HG2 ILE B2267      14.481  42.363  58.543  1.00  1.600          H  
ATOM  35673 2HG2 ILE B2267      13.079  41.383  58.927  1.00  1.600          H  
ATOM  35674 3HG2 ILE B2267      13.369  42.908  59.805  1.00  1.600          H  
ATOM  35675 1HD1 ILE B2267      17.525  43.163  60.631  1.00  1.600          H  
ATOM  35676 2HD1 ILE B2267      17.270  41.719  59.668  1.00  1.600          H  
ATOM  35677 3HD1 ILE B2267      16.365  43.196  59.327  1.00  1.600          H  
ATOM  35678  N   GLU B2268      11.451  40.656  61.136  1.00  0.940          N  
ATOM  35679  CA  GLU B2268      10.223  40.004  60.700  1.00  0.940          C  
ATOM  35680  C   GLU B2268       9.489  40.818  59.637  1.00  0.910          C  
ATOM  35681  O   GLU B2268       9.390  42.042  59.720  1.00  0.900          O  
ATOM  35682  CB  GLU B2268       9.295  39.772  61.905  1.00  1.320          C  
ATOM  35683  CG  GLU B2268       9.884  38.875  63.014  1.00  1.320          C  
ATOM  35684  CD  GLU B2268       8.925  38.608  64.153  1.00  1.320          C  
ATOM  35685  OE1 GLU B2268       7.844  39.139  64.135  1.00  1.320          O  
ATOM  35686  OE2 GLU B2268       9.282  37.856  65.036  1.00  1.320          O  
ATOM  35687  H   GLU B2268      11.448  41.610  61.515  1.00  1.130          H  
ATOM  35688  HA  GLU B2268      10.473  39.039  60.263  1.00  1.130          H  
ATOM  35689 1HB  GLU B2268       9.041  40.732  62.356  1.00  1.580          H  
ATOM  35690 2HB  GLU B2268       8.365  39.315  61.563  1.00  1.580          H  
ATOM  35691 1HG  GLU B2268      10.180  37.937  62.589  1.00  1.580          H  
ATOM  35692 2HG  GLU B2268      10.777  39.357  63.412  1.00  1.580          H  
ATOM  35693  N   ILE B2269       8.942  40.122  58.645  1.00  0.920          N  
ATOM  35694  CA  ILE B2269       8.196  40.737  57.556  1.00  0.900          C  
ATOM  35695  C   ILE B2269       6.752  40.216  57.568  1.00  0.920          C  
ATOM  35696  O   ILE B2269       6.525  39.000  57.577  1.00  0.940          O  
ATOM  35697  CB  ILE B2269       8.833  40.347  56.202  1.00  1.270          C  
ATOM  35698  CG1 ILE B2269      10.352  40.750  56.170  1.00  1.270          C  
ATOM  35699  CG2 ILE B2269       8.051  41.030  55.040  1.00  1.270          C  
ATOM  35700  CD1 ILE B2269      11.132  40.152  55.015  1.00  1.270          C  
ATOM  35701  H   ILE B2269       9.096  39.115  58.620  1.00  1.100          H  
ATOM  35702  HA  ILE B2269       8.185  41.818  57.679  1.00  1.080          H  
ATOM  35703  HB  ILE B2269       8.780  39.297  56.089  1.00  1.520          H  
ATOM  35704 1HG1 ILE B2269      10.445  41.818  56.130  1.00  1.520          H  
ATOM  35705 2HG1 ILE B2269      10.825  40.395  57.084  1.00  1.520          H  
ATOM  35706 1HG2 ILE B2269       8.469  40.758  54.096  1.00  1.520          H  
ATOM  35707 2HG2 ILE B2269       7.007  40.719  55.054  1.00  1.520          H  
ATOM  35708 3HG2 ILE B2269       8.100  42.104  55.153  1.00  1.520          H  
ATOM  35709 1HD1 ILE B2269      12.166  40.450  55.087  1.00  1.520          H  
ATOM  35710 2HD1 ILE B2269      11.075  39.063  55.061  1.00  1.520          H  
ATOM  35711 3HD1 ILE B2269      10.733  40.495  54.077  1.00  1.520          H  
ATOM  35712  N   GLY B2270       5.767  41.120  57.534  1.00  0.920          N  
ATOM  35713  CA  GLY B2270       4.361  40.692  57.508  1.00  0.950          C  
ATOM  35714  C   GLY B2270       3.375  41.827  57.191  1.00  0.990          C  
ATOM  35715  O   GLY B2270       3.779  42.952  56.882  1.00  1.090          O  
ATOM  35716  H   GLY B2270       6.003  42.117  57.556  1.00  1.100          H  
ATOM  35717 1HA  GLY B2270       4.243  39.905  56.760  1.00  1.140          H  
ATOM  35718 2HA  GLY B2270       4.103  40.247  58.467  1.00  1.140          H  
ATOM  35719  N   GLU B2271       2.072  41.499  57.232  1.00  0.970          N  
ATOM  35720  CA  GLU B2271       0.970  42.403  56.859  1.00  1.030          C  
ATOM  35721  C   GLU B2271      -0.215  42.346  57.790  1.00  1.070          C  
ATOM  35722  O   GLU B2271      -0.414  41.353  58.486  1.00  1.090          O  
ATOM  35723  CB  GLU B2271       0.448  42.056  55.471  1.00  1.420          C  
ATOM  35724  CG  GLU B2271       1.459  42.096  54.443  1.00  1.420          C  
ATOM  35725  CD  GLU B2271       2.208  40.854  54.384  1.00  1.420          C  
ATOM  35726  OE1 GLU B2271       1.599  39.833  54.410  1.00  1.420          O  
ATOM  35727  OE2 GLU B2271       3.425  40.918  54.376  1.00  1.420          O  
ATOM  35728  H   GLU B2271       1.840  40.550  57.507  1.00  1.160          H  
ATOM  35729  HA  GLU B2271       1.345  43.427  56.863  1.00  1.240          H  
ATOM  35730 1HB  GLU B2271      -0.003  41.074  55.476  1.00  1.700          H  
ATOM  35731 2HB  GLU B2271      -0.331  42.767  55.191  1.00  1.700          H  
ATOM  35732 1HG  GLU B2271       0.961  42.256  53.487  1.00  1.700          H  
ATOM  35733 2HG  GLU B2271       2.130  42.924  54.640  1.00  1.700          H  
ATOM  35734  N   THR B2272      -1.021  43.410  57.796  1.00  1.120          N  
ATOM  35735  CA  THR B2272      -2.272  43.360  58.543  1.00  1.170          C  
ATOM  35736  C   THR B2272      -3.440  42.888  57.663  1.00  1.210          C  
ATOM  35737  O   THR B2272      -4.439  42.400  58.184  1.00  1.280          O  
ATOM  35738  CB  THR B2272      -2.657  44.745  59.084  1.00  1.620          C  
ATOM  35739  OG1 THR B2272      -2.934  45.641  57.968  1.00  1.620          O  
ATOM  35740  CG2 THR B2272      -1.508  45.295  59.906  1.00  1.620          C  
ATOM  35741  H   THR B2272      -0.762  44.258  57.280  1.00  1.340          H  
ATOM  35742  HA  THR B2272      -2.162  42.661  59.373  1.00  1.400          H  
ATOM  35743  HB  THR B2272      -3.546  44.664  59.707  1.00  1.940          H  
ATOM  35744  HG1 THR B2272      -3.792  45.396  57.584  1.00  1.940          H  
ATOM  35745 1HG2 THR B2272      -1.774  46.277  60.295  1.00  1.940          H  
ATOM  35746 2HG2 THR B2272      -1.304  44.621  60.736  1.00  1.940          H  
ATOM  35747 3HG2 THR B2272      -0.618  45.383  59.286  1.00  1.940          H  
ATOM  35748  N   GLU B2273      -3.292  43.031  56.340  1.00  1.170          N  
ATOM  35749  CA  GLU B2273      -4.289  42.709  55.302  1.00  1.180          C  
ATOM  35750  C   GLU B2273      -3.660  42.997  53.930  1.00  1.150          C  
ATOM  35751  O   GLU B2273      -2.646  43.708  53.874  1.00  1.160          O  
ATOM  35752  CB  GLU B2273      -5.587  43.529  55.520  1.00  1.650          C  
ATOM  35753  CG  GLU B2273      -6.741  43.326  54.492  1.00  1.650          C  
ATOM  35754  CD  GLU B2273      -7.224  41.898  54.361  1.00  1.650          C  
ATOM  35755  OE1 GLU B2273      -8.227  41.555  54.935  1.00  1.650          O  
ATOM  35756  OE2 GLU B2273      -6.555  41.148  53.676  1.00  1.650          O  
ATOM  35757  H   GLU B2273      -2.426  43.428  56.013  1.00  1.400          H  
ATOM  35758  HA  GLU B2273      -4.533  41.647  55.352  1.00  1.420          H  
ATOM  35759 1HB  GLU B2273      -6.005  43.306  56.495  1.00  1.980          H  
ATOM  35760 2HB  GLU B2273      -5.343  44.584  55.511  1.00  1.980          H  
ATOM  35761 1HG  GLU B2273      -7.581  43.921  54.843  1.00  1.980          H  
ATOM  35762 2HG  GLU B2273      -6.464  43.730  53.522  1.00  1.980          H  
ATOM  35763  N   GLY B2274      -4.259  42.467  52.850  1.00  1.130          N  
ATOM  35764  CA  GLY B2274      -3.852  42.725  51.459  1.00  1.120          C  
ATOM  35765  C   GLY B2274      -2.543  42.015  51.120  1.00  1.070          C  
ATOM  35766  O   GLY B2274      -2.217  41.014  51.755  1.00  1.130          O  
ATOM  35767  H   GLY B2274      -5.079  41.877  53.018  1.00  1.360          H  
ATOM  35768 1HA  GLY B2274      -4.638  42.378  50.788  1.00  1.340          H  
ATOM  35769 2HA  GLY B2274      -3.754  43.799  51.297  1.00  1.340          H  
ATOM  35770  N   THR B2275      -1.825  42.514  50.095  1.00  1.000          N  
ATOM  35771  CA  THR B2275      -0.564  41.900  49.650  1.00  0.960          C  
ATOM  35772  C   THR B2275       0.602  42.894  49.799  1.00  0.910          C  
ATOM  35773  O   THR B2275       0.473  44.090  49.524  1.00  0.890          O  
ATOM  35774  CB  THR B2275      -0.651  41.366  48.190  1.00  1.360          C  
ATOM  35775  OG1 THR B2275      -1.664  40.362  48.107  1.00  1.360          O  
ATOM  35776  CG2 THR B2275       0.688  40.767  47.745  1.00  1.360          C  
ATOM  35777  H   THR B2275      -2.160  43.348  49.599  1.00  1.200          H  
ATOM  35778  HA  THR B2275      -0.354  41.047  50.296  1.00  1.150          H  
ATOM  35779  HB  THR B2275      -0.905  42.162  47.524  1.00  1.630          H  
ATOM  35780  HG1 THR B2275      -2.520  40.780  48.236  1.00  1.630          H  
ATOM  35781 1HG2 THR B2275       0.593  40.405  46.724  1.00  1.630          H  
ATOM  35782 2HG2 THR B2275       1.445  41.529  47.781  1.00  1.630          H  
ATOM  35783 3HG2 THR B2275       0.973  39.951  48.384  1.00  1.630          H  
ATOM  35784  N   PHE B2276       1.732  42.415  50.301  1.00  0.890          N  
ATOM  35785  CA  PHE B2276       2.915  43.272  50.475  1.00  0.860          C  
ATOM  35786  C   PHE B2276       4.112  42.746  49.707  1.00  0.850          C  
ATOM  35787  O   PHE B2276       4.451  41.556  49.776  1.00  0.850          O  
ATOM  35788  CB  PHE B2276       3.207  43.424  51.955  1.00  1.220          C  
ATOM  35789  CG  PHE B2276       4.376  44.255  52.391  1.00  1.220          C  
ATOM  35790  CD1 PHE B2276       4.589  45.533  51.917  1.00  1.220          C  
ATOM  35791  CD2 PHE B2276       5.236  43.758  53.358  1.00  1.220          C  
ATOM  35792  CE1 PHE B2276       5.630  46.271  52.369  1.00  1.220          C  
ATOM  35793  CE2 PHE B2276       6.281  44.508  53.823  1.00  1.220          C  
ATOM  35794  CZ  PHE B2276       6.485  45.762  53.327  1.00  1.220          C  
ATOM  35795  H   PHE B2276       1.764  41.418  50.556  1.00  1.070          H  
ATOM  35796  HA  PHE B2276       2.687  44.259  50.074  1.00  1.030          H  
ATOM  35797 1HB  PHE B2276       2.330  43.841  52.423  1.00  1.460          H  
ATOM  35798 2HB  PHE B2276       3.357  42.429  52.359  1.00  1.460          H  
ATOM  35799  HD1 PHE B2276       3.919  45.953  51.175  1.00  1.460          H  
ATOM  35800  HD2 PHE B2276       5.058  42.746  53.761  1.00  1.460          H  
ATOM  35801  HE1 PHE B2276       5.783  47.270  51.969  1.00  1.460          H  
ATOM  35802  HE2 PHE B2276       6.944  44.105  54.583  1.00  1.460          H  
ATOM  35803  HZ  PHE B2276       7.320  46.353  53.690  1.00  1.460          H  
ATOM  35804  N   ILE B2277       4.695  43.613  48.877  1.00  0.850          N  
ATOM  35805  CA  ILE B2277       5.804  43.197  48.041  1.00  0.860          C  
ATOM  35806  C   ILE B2277       7.105  43.868  48.480  1.00  0.830          C  
ATOM  35807  O   ILE B2277       7.187  45.096  48.548  1.00  0.820          O  
ATOM  35808  CB  ILE B2277       5.521  43.558  46.588  1.00  1.200          C  
ATOM  35809  CG1 ILE B2277       4.090  43.066  46.173  1.00  1.200          C  
ATOM  35810  CG2 ILE B2277       6.603  42.921  45.679  1.00  1.200          C  
ATOM  35811  CD1 ILE B2277       3.813  41.663  46.242  1.00  1.200          C  
ATOM  35812  H   ILE B2277       4.382  44.588  48.842  1.00  1.020          H  
ATOM  35813  HA  ILE B2277       5.919  42.132  48.128  1.00  1.030          H  
ATOM  35814  HB  ILE B2277       5.540  44.636  46.478  1.00  1.440          H  
ATOM  35815 1HG1 ILE B2277       3.357  43.586  46.789  1.00  1.440          H  
ATOM  35816 2HG1 ILE B2277       3.923  43.327  45.159  1.00  1.440          H  
ATOM  35817 1HG2 ILE B2277       6.404  43.187  44.643  1.00  1.440          H  
ATOM  35818 2HG2 ILE B2277       7.580  43.284  45.953  1.00  1.440          H  
ATOM  35819 3HG2 ILE B2277       6.601  41.839  45.783  1.00  1.440          H  
ATOM  35820 1HD1 ILE B2277       2.794  41.507  45.898  1.00  1.440          H  
ATOM  35821 2HD1 ILE B2277       4.470  41.149  45.600  1.00  1.440          H  
ATOM  35822 3HD1 ILE B2277       3.913  41.299  47.249  1.00  1.440          H  
ATOM  35823  N   VAL B2278       8.144  43.080  48.754  1.00  0.840          N  
ATOM  35824  CA  VAL B2278       9.398  43.672  49.226  1.00  0.830          C  
ATOM  35825  C   VAL B2278      10.558  43.421  48.255  1.00  0.830          C  
ATOM  35826  O   VAL B2278      10.883  42.287  47.903  1.00  0.850          O  
ATOM  35827  CB  VAL B2278       9.740  43.130  50.643  1.00  1.170          C  
ATOM  35828  CG1 VAL B2278      11.008  43.740  51.164  1.00  1.170          C  
ATOM  35829  CG2 VAL B2278       8.594  43.394  51.589  1.00  1.170          C  
ATOM  35830  H   VAL B2278       8.016  42.069  48.652  1.00  1.010          H  
ATOM  35831  HA  VAL B2278       9.266  44.744  49.306  1.00  1.000          H  
ATOM  35832  HB  VAL B2278       9.911  42.090  50.587  1.00  1.400          H  
ATOM  35833 1HG1 VAL B2278      11.196  43.324  52.133  1.00  1.400          H  
ATOM  35834 2HG1 VAL B2278      11.832  43.530  50.513  1.00  1.400          H  
ATOM  35835 3HG1 VAL B2278      10.890  44.815  51.245  1.00  1.400          H  
ATOM  35836 1HG2 VAL B2278       8.831  42.999  52.572  1.00  1.400          H  
ATOM  35837 2HG2 VAL B2278       8.429  44.455  51.657  1.00  1.400          H  
ATOM  35838 3HG2 VAL B2278       7.685  42.913  51.223  1.00  1.400          H  
ATOM  35839  N   ASP B2279      11.195  44.494  47.796  1.00  0.830          N  
ATOM  35840  CA  ASP B2279      12.317  44.368  46.862  1.00  0.830          C  
ATOM  35841  C   ASP B2279      13.557  43.975  47.653  1.00  0.790          C  
ATOM  35842  O   ASP B2279      14.327  43.116  47.234  1.00  0.770          O  
ATOM  35843  CB  ASP B2279      12.551  45.666  46.079  1.00  1.160          C  
ATOM  35844  CG  ASP B2279      13.497  45.572  44.826  1.00  1.160          C  
ATOM  35845  OD1 ASP B2279      13.141  44.975  43.820  1.00  1.160          O  
ATOM  35846  OD2 ASP B2279      14.560  46.131  44.892  1.00  1.160          O  
ATOM  35847  H   ASP B2279      10.920  45.408  48.143  1.00  1.000          H  
ATOM  35848  HA  ASP B2279      12.104  43.570  46.168  1.00  1.000          H  
ATOM  35849 1HB  ASP B2279      11.606  46.061  45.761  1.00  1.390          H  
ATOM  35850 2HB  ASP B2279      12.981  46.383  46.751  1.00  1.390          H  
ATOM  35851  N   SER B2280      13.738  44.614  48.812  1.00  0.790          N  
ATOM  35852  CA  SER B2280      14.879  44.270  49.667  1.00  0.760          C  
ATOM  35853  C   SER B2280      14.695  44.697  51.119  1.00  0.760          C  
ATOM  35854  O   SER B2280      14.048  45.711  51.425  1.00  0.750          O  
ATOM  35855  CB  SER B2280      16.185  44.901  49.185  1.00  1.080          C  
ATOM  35856  OG  SER B2280      16.188  46.296  49.362  1.00  1.080          O  
ATOM  35857  H   SER B2280      13.063  45.330  49.080  1.00  0.950          H  
ATOM  35858  HA  SER B2280      14.997  43.185  49.651  1.00  0.910          H  
ATOM  35859 1HB  SER B2280      17.011  44.467  49.752  1.00  1.290          H  
ATOM  35860 2HB  SER B2280      16.355  44.660  48.134  1.00  1.290          H  
ATOM  35861  HG  SER B2280      17.131  46.559  49.364  1.00  1.290          H  
ATOM  35862  N   VAL B2281      15.351  43.954  52.017  1.00  0.790          N  
ATOM  35863  CA  VAL B2281      15.459  44.341  53.418  1.00  0.800          C  
ATOM  35864  C   VAL B2281      16.955  44.408  53.738  1.00  0.800          C  
ATOM  35865  O   VAL B2281      17.670  43.406  53.610  1.00  0.800          O  
ATOM  35866  CB  VAL B2281      14.736  43.332  54.340  1.00  1.120          C  
ATOM  35867  CG1 VAL B2281      14.847  43.753  55.772  1.00  1.120          C  
ATOM  35868  CG2 VAL B2281      13.297  43.238  53.951  1.00  1.120          C  
ATOM  35869  H   VAL B2281      15.803  43.092  51.688  1.00  0.950          H  
ATOM  35870  HA  VAL B2281      15.031  45.333  53.555  1.00  0.960          H  
ATOM  35871  HB  VAL B2281      15.213  42.355  54.246  1.00  1.340          H  
ATOM  35872 1HG1 VAL B2281      14.345  43.025  56.392  1.00  1.340          H  
ATOM  35873 2HG1 VAL B2281      15.867  43.827  56.057  1.00  1.340          H  
ATOM  35874 3HG1 VAL B2281      14.381  44.715  55.901  1.00  1.340          H  
ATOM  35875 1HG2 VAL B2281      12.793  42.540  54.588  1.00  1.340          H  
ATOM  35876 2HG2 VAL B2281      12.826  44.214  54.043  1.00  1.340          H  
ATOM  35877 3HG2 VAL B2281      13.242  42.900  52.927  1.00  1.340          H  
ATOM  35878  N   GLU B2282      17.416  45.579  54.156  1.00  0.790          N  
ATOM  35879  CA  GLU B2282      18.822  45.808  54.418  1.00  0.800          C  
ATOM  35880  C   GLU B2282      19.100  46.403  55.783  1.00  0.810          C  
ATOM  35881  O   GLU B2282      18.462  47.363  56.188  1.00  0.810          O  
ATOM  35882  CB  GLU B2282      19.337  46.768  53.344  1.00  1.120          C  
ATOM  35883  CG  GLU B2282      20.792  47.102  53.375  1.00  1.120          C  
ATOM  35884  CD  GLU B2282      21.145  48.111  52.332  1.00  1.120          C  
ATOM  35885  OE1 GLU B2282      20.247  48.686  51.747  1.00  1.120          O  
ATOM  35886  OE2 GLU B2282      22.308  48.280  52.059  1.00  1.120          O  
ATOM  35887  H   GLU B2282      16.773  46.372  54.215  1.00  0.950          H  
ATOM  35888  HA  GLU B2282      19.332  44.868  54.368  1.00  0.960          H  
ATOM  35889 1HB  GLU B2282      19.129  46.337  52.364  1.00  1.340          H  
ATOM  35890 2HB  GLU B2282      18.778  47.701  53.409  1.00  1.340          H  
ATOM  35891 1HG  GLU B2282      21.039  47.499  54.347  1.00  1.340          H  
ATOM  35892 2HG  GLU B2282      21.380  46.213  53.216  1.00  1.340          H  
ATOM  35893  N   LEU B2283      20.066  45.847  56.508  1.00  0.830          N  
ATOM  35894  CA  LEU B2283      20.415  46.457  57.796  1.00  0.840          C  
ATOM  35895  C   LEU B2283      21.923  46.765  57.797  1.00  0.850          C  
ATOM  35896  O   LEU B2283      22.775  45.874  57.654  1.00  0.860          O  
ATOM  35897  CB  LEU B2283      19.949  45.557  58.980  1.00  1.170          C  
ATOM  35898  CG  LEU B2283      20.240  46.032  60.466  1.00  1.170          C  
ATOM  35899  CD1 LEU B2283      19.451  47.306  60.738  1.00  1.170          C  
ATOM  35900  CD2 LEU B2283      19.815  44.954  61.475  1.00  1.170          C  
ATOM  35901  H   LEU B2283      20.569  45.045  56.124  1.00  1.000          H  
ATOM  35902  HA  LEU B2283      19.896  47.400  57.879  1.00  1.010          H  
ATOM  35903 1HB  LEU B2283      18.871  45.494  58.909  1.00  1.410          H  
ATOM  35904 2HB  LEU B2283      20.329  44.574  58.854  1.00  1.410          H  
ATOM  35905  HG  LEU B2283      21.305  46.235  60.584  1.00  1.410          H  
ATOM  35906 1HD1 LEU B2283      19.618  47.644  61.747  1.00  1.410          H  
ATOM  35907 2HD1 LEU B2283      19.758  48.064  60.059  1.00  1.410          H  
ATOM  35908 3HD1 LEU B2283      18.395  47.107  60.609  1.00  1.410          H  
ATOM  35909 1HD2 LEU B2283      20.022  45.303  62.491  1.00  1.410          H  
ATOM  35910 2HD2 LEU B2283      18.761  44.774  61.374  1.00  1.410          H  
ATOM  35911 3HD2 LEU B2283      20.367  44.037  61.290  1.00  1.410          H  
ATOM  35912  N   LEU B2284      22.265  48.052  57.898  1.00  0.840          N  
ATOM  35913  CA  LEU B2284      23.678  48.431  57.833  1.00  0.860          C  
ATOM  35914  C   LEU B2284      24.231  49.039  59.084  1.00  0.880          C  
ATOM  35915  O   LEU B2284      23.584  49.852  59.728  1.00  0.880          O  
ATOM  35916  CB  LEU B2284      23.921  49.472  56.748  1.00  1.200          C  
ATOM  35917  CG  LEU B2284      23.465  49.125  55.374  1.00  1.200          C  
ATOM  35918  CD1 LEU B2284      23.776  50.286  54.464  1.00  1.200          C  
ATOM  35919  CD2 LEU B2284      24.114  47.858  54.904  1.00  1.200          C  
ATOM  35920  H   LEU B2284      21.523  48.753  57.994  1.00  1.010          H  
ATOM  35921  HA  LEU B2284      24.270  47.542  57.637  1.00  1.030          H  
ATOM  35922 1HB  LEU B2284      23.417  50.391  57.042  1.00  1.440          H  
ATOM  35923 2HB  LEU B2284      24.994  49.674  56.706  1.00  1.440          H  
ATOM  35924  HG  LEU B2284      22.391  48.997  55.380  1.00  1.440          H  
ATOM  35925 1HD1 LEU B2284      23.411  50.061  53.472  1.00  1.440          H  
ATOM  35926 2HD1 LEU B2284      23.287  51.169  54.828  1.00  1.440          H  
ATOM  35927 3HD1 LEU B2284      24.849  50.456  54.431  1.00  1.440          H  
ATOM  35928 1HD2 LEU B2284      23.757  47.636  53.910  1.00  1.440          H  
ATOM  35929 2HD2 LEU B2284      25.193  47.987  54.894  1.00  1.440          H  
ATOM  35930 3HD2 LEU B2284      23.864  47.035  55.545  1.00  1.440          H  
ATOM  35931  N   LEU B2285      25.476  48.716  59.383  1.00  0.900          N  
ATOM  35932  CA  LEU B2285      26.176  49.329  60.507  1.00  0.910          C  
ATOM  35933  C   LEU B2285      26.434  50.809  60.208  1.00  0.920          C  
ATOM  35934  O   LEU B2285      26.890  51.153  59.113  1.00  0.930          O  
ATOM  35935  CB  LEU B2285      27.494  48.576  60.751  1.00  1.270          C  
ATOM  35936  CG  LEU B2285      28.355  48.983  61.977  1.00  1.270          C  
ATOM  35937  CD1 LEU B2285      27.653  48.643  63.285  1.00  1.270          C  
ATOM  35938  CD2 LEU B2285      29.683  48.250  61.889  1.00  1.270          C  
ATOM  35939  H   LEU B2285      25.941  48.019  58.814  1.00  1.080          H  
ATOM  35940  HA  LEU B2285      25.546  49.271  61.390  1.00  1.090          H  
ATOM  35941 1HB  LEU B2285      27.264  47.519  60.857  1.00  1.520          H  
ATOM  35942 2HB  LEU B2285      28.120  48.701  59.868  1.00  1.520          H  
ATOM  35943  HG  LEU B2285      28.524  50.053  61.965  1.00  1.520          H  
ATOM  35944 1HD1 LEU B2285      28.292  48.934  64.100  1.00  1.520          H  
ATOM  35945 2HD1 LEU B2285      26.701  49.170  63.368  1.00  1.520          H  
ATOM  35946 3HD1 LEU B2285      27.484  47.577  63.330  1.00  1.520          H  
ATOM  35947 1HD2 LEU B2285      30.316  48.529  62.726  1.00  1.520          H  
ATOM  35948 2HD2 LEU B2285      29.513  47.174  61.908  1.00  1.520          H  
ATOM  35949 3HD2 LEU B2285      30.185  48.522  60.958  1.00  1.520          H  
ATOM  35950  N   MET B2286      26.146  51.681  61.172  1.00  0.920          N  
ATOM  35951  CA  MET B2286      26.374  53.116  61.015  1.00  0.940          C  
ATOM  35952  C   MET B2286      27.825  53.502  61.276  1.00  0.960          C  
ATOM  35953  O   MET B2286      28.307  53.431  62.410  1.00  1.010          O  
ATOM  35954  CB  MET B2286      25.456  53.886  61.972  1.00  1.310          C  
ATOM  35955  CG  MET B2286      23.990  53.751  61.633  1.00  1.310          C  
ATOM  35956  SD  MET B2286      22.807  54.463  62.867  1.00  1.310          S  
ATOM  35957  CE  MET B2286      22.868  56.224  62.646  1.00  1.310          C  
ATOM  35958  H   MET B2286      25.744  51.345  62.049  1.00  1.100          H  
ATOM  35959  HA  MET B2286      26.136  53.391  59.988  1.00  1.130          H  
ATOM  35960 1HB  MET B2286      25.606  53.525  62.986  1.00  1.570          H  
ATOM  35961 2HB  MET B2286      25.719  54.942  61.953  1.00  1.570          H  
ATOM  35962 1HG  MET B2286      23.833  54.251  60.686  1.00  1.570          H  
ATOM  35963 2HG  MET B2286      23.758  52.708  61.491  1.00  1.570          H  
ATOM  35964 1HE  MET B2286      22.179  56.701  63.349  1.00  1.570          H  
ATOM  35965 2HE  MET B2286      23.877  56.586  62.827  1.00  1.570          H  
ATOM  35966 3HE  MET B2286      22.566  56.479  61.634  1.00  1.570          H  
ATOM  35967  N   GLU B2287      28.521  53.866  60.205  1.00  1.010          N  
ATOM  35968  CA  GLU B2287      29.936  54.226  60.229  1.00  1.080          C  
ATOM  35969  C   GLU B2287      30.280  55.316  59.240  1.00  1.200          C  
ATOM  35970  O   GLU B2287      29.581  55.504  58.243  1.00  1.350          O  
ATOM  35971  CB  GLU B2287      30.867  53.035  59.934  1.00  1.480          C  
ATOM  35972  CG  GLU B2287      30.911  51.988  60.991  1.00  1.480          C  
ATOM  35973  CD  GLU B2287      31.958  50.920  60.774  1.00  1.480          C  
ATOM  35974  OE1 GLU B2287      32.515  50.844  59.707  1.00  1.480          O  
ATOM  35975  OE2 GLU B2287      32.228  50.210  61.721  1.00  1.480          O  
ATOM  35976  H   GLU B2287      28.038  53.881  59.315  1.00  1.210          H  
ATOM  35977  HA  GLU B2287      30.173  54.599  61.225  1.00  1.300          H  
ATOM  35978 1HB  GLU B2287      30.547  52.553  59.010  1.00  1.780          H  
ATOM  35979 2HB  GLU B2287      31.885  53.398  59.773  1.00  1.780          H  
ATOM  35980 1HG  GLU B2287      31.093  52.485  61.936  1.00  1.780          H  
ATOM  35981 2HG  GLU B2287      29.942  51.523  61.036  1.00  1.780          H  
ATOM  35982  N   GLU B2288      31.376  56.000  59.517  1.00  1.210          N  
ATOM  35983  CA  GLU B2288      31.971  56.928  58.575  1.00  1.420          C  
ATOM  35984  C   GLU B2288      33.372  56.417  58.204  1.00  1.580          C  
ATOM  35985  O   GLU B2288      33.524  55.626  57.270  1.00  1.940          O  
ATOM  35986  OXT GLU B2288      34.256  56.512  59.053  1.00  2.130          O  
ATOM  35987  CB  GLU B2288      32.036  58.340  59.167  1.00  1.790          C  
ATOM  35988  CG  GLU B2288      32.620  59.392  58.229  1.00  1.790          C  
ATOM  35989  CD  GLU B2288      32.602  60.792  58.803  1.00  1.790          C  
ATOM  35990  OE1 GLU B2288      32.113  60.971  59.894  1.00  1.790          O  
ATOM  35991  OE2 GLU B2288      33.078  61.683  58.139  1.00  1.790          O  
ATOM  35992  H   GLU B2288      31.853  55.822  60.390  1.00  1.450          H  
ATOM  35993  HA  GLU B2288      31.365  56.956  57.668  1.00  1.700          H  
ATOM  35994 1HB  GLU B2288      31.032  58.662  59.445  1.00  2.150          H  
ATOM  35995 2HB  GLU B2288      32.639  58.328  60.074  1.00  2.150          H  
ATOM  35996 1HG  GLU B2288      33.652  59.122  58.002  1.00  2.150          H  
ATOM  35997 2HG  GLU B2288      32.059  59.377  57.296  1.00  2.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13603.3 1394.46 9369.74 -798.839 246.874 552.535 5055.6 -5309.56 -22.5817 -166.593 -4694.18 -597.827 -944.519 -835.665 -450.025 -348.455 0 284.118 64.4486 156.139 999.744 2150.78 -521.023 528.197 -546.396 -30.4796 1478.04 -6588.79
TYR:NtermProteinFull_1 -2.45685 0.12381 1.30967 -0.62076 0.02832 0.42778 0.51815 -0.68034 -0 -0 -1.38458 0.15683 0 0 0 0 0 0.45215 0.00662 0.00204 0 2.08619 0 0.00245 1.2797 0 0.08056 1.33174
THR_2 -4.82617 0.75289 5.97541 -0.11569 0.14574 0.07784 3.07414 -2.50248 -0 -0 -2.98253 -0.80685 0 0 -1.74859 0 0 0.0905 0.4377 0.10008 0.08378 0 -0.45008 2.42136 -1.0874 -0.04833 0.78622 -0.62244
PRO_3 -6.48678 1.05018 3.28439 -0.06713 0 0.04197 1.28114 -1.55303 -0 -0 -0.87521 0.60466 0 0 0 0 0 0.02058 -0.17382 0.10161 0.23074 0 -0.43449 0 -2.4119 -0.0197 1.04775 -4.35904
ILE_4 -7.85615 0.94515 3.69628 -0.64018 0.35696 0.13393 2.2668 -2.46735 -0 -0 -1.1047 0.32116 0 0 0 0 0 0.04208 -0.04219 0.27151 0.60346 0 -0.50639 0 0.73287 0.07484 0.72747 -2.44446
ASP_5 -6.4684 0.25952 8.08122 -0.10127 0.00155 0.29597 3.81189 -3.43028 -0.02782 -0.26239 -3.61658 -0.59363 0 0 -1.74859 0 0 0.01263 -0.03652 0.01498 0 2.2804 0.22286 0 -2.3716 0.02655 0.76519 -2.88429
ILE_6 -7.18765 0.53062 4.07576 -0.50943 0.31762 0.10425 2.33619 -2.69899 -0 -0 -2.3767 -0.03398 0 0 0 0 0 0.01563 -0.04847 0.03318 0.54186 0 -0.47141 0 0.73287 -0.00287 0.65541 -3.9861
SER_7 -6.12933 0.44112 6.61025 -0.03634 0 0.07992 3.76653 -3.18409 -0 -0 -4.27626 -0.47942 0 0 -0.72414 0 0 0.03177 0.00129 0.02005 0.86794 0 0.31487 0.91956 -0.77834 0.03309 0.60696 -1.91456
LEU_8 -9.94787 1.2155 5.32381 -0.53057 0.1969 0.12128 2.85393 -3.39357 -0 -0 -2.21126 0.10277 0 0 0 0 0 0.00864 0.13192 0.23932 3.3628 0 -0.24626 0 0.18072 -0.11753 0.68548 -2.02401
SER_9 -5.03294 0.16685 5.72393 -0.02707 1e-05 0.02066 2.88672 -2.80532 -0.00065 -0.01714 -3.10577 -0.60348 0 0 -0.56263 0 0 0.0018 0.10035 0.02414 0.48385 0 0.30147 2.21698 -0.77834 -0.15219 0.5372 -0.62157
LEU_10 -8.8979 0.99052 3.75652 -0.69979 0.33682 0.294 2.85451 -2.91501 -0 -0 -2.57085 0.04435 0 0 0 0 0 0.00957 -0.03568 0.08296 1.003 0 -0.25594 0 0.18072 -0.15391 0.50561 -5.47051
THR_11 -7.72903 0.47558 6.3206 -0.19924 0.09699 0.07146 3.56028 -3.44374 -0.02176 -0.22974 -3.72715 -0.06275 0 0 0 0 0 0.01106 -0.01526 0.04588 0.05623 0 -0.00944 2.3576 -1.0874 -0.05186 0.529 -3.05268
GLN_12 -7.03563 0.44045 7.57675 -0.83371 0.14082 0.88795 3.38489 -3.49481 -0 -0 -3.74095 -0.92396 0 0 0 -1.77618 0 0.01056 0.28206 0.06624 0 2.81103 -0.19374 0 -0.18838 -0.07972 0.55741 -2.10893
PHE_13 -9.81063 0.97529 4.17043 -0.91622 0.063 0.24513 3.1545 -3.1467 -0 -0 -2.78195 -0.14476 0 0 0 0 0 0.01484 0.0011 0.7532 0 1.7499 -0.4791 0 1.0402 -0.12017 0.63158 -4.60035
LEU_14 -8.91716 0.95845 2.85505 -0.48041 0.18894 0.1141 2.2702 -2.55851 -0.01348 -0.13802 -1.46578 0.21568 0 0 0 0 0 0.02059 0.0064 0.01788 0.28528 0 -0.29953 0 0.18072 -0.14336 0.50699 -6.39595
LEU_15 -7.9675 0.78078 3.64165 -0.48835 0.19935 0.11959 2.26461 -2.69454 -0 -0 -1.06905 0.24471 0 0 0 0 0 0.03388 -0.0458 0.09665 0.38247 0 -0.2743 0 0.18072 -0.30075 0.53575 -4.36011
SER_16 -3.4519 0.07188 4.55373 -0.02863 0.00101 0.0251 2.22732 -2.01371 -0 -0 -2.29203 -0.212 0 0 -0.58876 -0.46305 0 0.00833 -0.01069 0.00964 0.45197 0 0.11709 1.80416 -0.77834 0.03095 0.6992 0.16129
GLU_17 -4.5937 0.4876 4.85749 -0.46258 0.11987 0.96164 2.45696 -2.23538 -0.01456 -0.06925 -3.34426 -0.45109 0 0 0 -0.44777 0 0.02497 0.36205 0.01966 0 2.79526 0.27773 0 -2.7348 0.29691 0.61623 -1.07702
PHE_18 -8.29712 1.24712 3.09204 -0.76099 0.33234 0.2659 2.45165 -2.43342 -0.0136 -0.11273 -1.92989 -0.65432 0 0 0 0 0 0.05753 0.14984 1.04494 0 3.8711 0.04053 0 1.0402 0.3624 0.66479 0.41829
VAL_19 -5.27294 0.64788 3.2956 -0.363 0.32829 0.08552 1.45436 -1.9532 -0.01661 -0.15268 -1.37203 -0.22041 0 0 0 0 0 0.02552 0.17204 0.07747 0.77662 0 -0.55237 0 1.9342 0.30178 1.45693 0.65297
PRO_20 -4.30309 0.52114 1.21526 -0.12722 0.00246 0.09342 0.18567 -0.71477 -0 -0 -0.26529 0.20074 0 0 0 0 0 0.00876 -0.00862 0.03552 0.19947 0 -1.01083 0 -2.4119 -0.33514 1.22161 -5.49282
GLY_21 -3.13902 0.26228 2.93279 -0.00098 0 0 1.61799 -1.64746 -0.02584 -0.22741 -1.69501 -0.26689 0 0 0 0 0 0.01627 -0.12251 0 0 0 -1.54119 0 0.83697 -0.0436 0.29112 -2.75248
ALA_22 -4.97203 0.5212 3.69434 -0.02307 0 0 2.3548 -2.30902 -0.00805 -0.03946 -2.57597 -0.37355 0 0 -1.00169 0 0 0.03081 -0.06422 0 0 0 -0.37412 0 1.8394 0.04073 0.24157 -3.01832
GLY_23 -2.41696 0.24959 3.07236 -4e-05 0 0 1.16731 -1.52672 -0.00219 -0.02342 -1.25299 -0.41579 0 0 0 0 0 0.00995 -0.11198 0 0 0 0.271 0 0.83697 0.23836 0.18106 0.27651
PHE_24 -9.66341 0.9367 3.84195 -0.78252 0.03582 0.29418 3.23706 -3.03857 -0.01115 -0.13437 -2.0764 -0.0496 0 0 0 0 0 0.00275 0.01125 0.36287 0 2.11626 -0.25481 0 1.0402 0.53729 0.15153 -3.44298
VAL_25 -8.17223 0.59398 3.77693 -0.2987 0.17764 0.06471 3.3784 -2.95938 -0 -0 -2.39393 0.02448 0 0 0 0 0 0.00852 -0.0294 0.00053 0.0442 0 -0.27324 0 1.9342 -0.0611 0.28287 -3.90152
LEU_26 -6.81513 0.34952 4.97644 -0.47264 0.21345 0.11231 2.65318 -2.90432 -0 -0 -2.59196 0.196 0 0 0 0 0 0.0156 0.10972 0.0834 0.33517 0 -0.30447 0 0.18072 -0.16608 0.47669 -3.5524
GLY_27 -4.46555 0.28812 4.81457 -5e-05 0 0 2.55801 -2.52386 -0.01489 -0.08989 -2.37914 -0.41441 0 0 0 0 0 0.01933 0.03654 0 0 0 0.55532 0 0.83697 0.14481 0.4935 -0.14061
LEU_28 -8.31669 0.40535 4.61476 -0.47228 0.18974 0.11022 3.08448 -2.98637 -0.01914 -0.11518 -3.20278 0.21557 0 0 0 0 0 0.0169 0.11776 0.00928 0.29788 0 -0.27964 0 0.18072 0.11324 0.44265 -5.59352
VAL_29 -7.71004 1.05548 4.77925 -0.2998 0.21423 0.06602 2.86831 -3.22326 -0.01811 -0.14923 -1.70877 0.00594 0 0 0 0 0 0.02239 -0.06909 0.02379 0.03463 0 -0.36915 0 1.9342 -0.15435 0.52952 -2.16804
ASP_30 -3.18033 0.08926 4.03303 -0.10925 0.00808 0.33523 1.38333 -1.86014 -0 -0 -0.89115 -0.3956 0 0 0 0 0 0.00488 -0.07799 0.0171 0 1.70099 0.05044 0 -2.3716 -0.16209 0.5111 -0.91471
ILE_31 -6.16552 0.56987 2.16676 -0.49693 0.35119 0.1011 1.35957 -1.91379 -0 -0 -0.88709 -0.10678 0 0 0 0 0 0.01961 -0.01756 0.11758 0.62591 0 -0.50856 0 0.73287 -0.15237 0.61183 -3.59233
ILE_32 -7.47007 0.80578 1.93652 -0.5225 0.56865 0.11054 1.78904 -2.05132 -0.03506 -0.33637 -0.83851 -0.28586 0 0 0 0 0 0.03627 0.78813 0.02308 0.79087 0 -0.39763 0 0.73287 0.21898 1.01563 -3.12095
TRP_33 -12.0358 1.24071 2.78012 -0.91108 0.03468 0.45031 2.52287 -2.91532 -0.01747 -0.10307 -0.99029 -0.26881 0 0 -0.94764 0 0 0.00897 0.05707 0.07893 0 1.89172 -0.02767 0 1.6906 -0.10222 1.08703 -6.47638
GLY_34 -3.17875 0.45083 2.94699 -6e-05 0 0 1.26364 -1.64912 -0.01914 -0.11518 -1.41588 -0.40507 0 0 0 0 0 0.01311 -0.12782 0 0 0 0.30232 0 0.83697 -0.32458 0.48569 -0.93606
ILE_35 -4.24118 0.29162 2.52864 -0.46296 0.30171 0.09551 1.30169 -1.62922 -0.04079 -0.33093 -0.47423 0.21527 0 0 0 0 0 0.0992 -0.08192 0.04423 0.46253 0 -0.54811 0 0.73287 -0.33496 0.24033 -1.83068
PHE_36 -2.77023 0.21054 1.34586 -0.57931 0.03454 0.25604 0.91714 -0.97967 -0 -0 -0.55263 0.15771 0 0 0 0 0 0.32514 0.0167 0.05353 0 2.07442 -0.27078 0 1.0402 -0.4219 0.33255 1.18986
GLY_37 -1.9308 0.33703 2.42118 -0.00027 0 0 0.80529 -1.11969 -0.02109 -0.14166 -0.28312 -0.16997 0 0 0 0 0 0.1089 -0.07234 0 0 0 -1.51218 0 0.83697 0.02694 0.58913 -0.12567
PRO_38 -3.5629 0.55355 2.92188 -0.08925 0.00041 0.0556 1.58487 -1.3986 -0.00696 -0.05199 -1.60985 0.68915 0 0 0 0 0 0.04424 -0.10789 0.00082 0.49555 0 -0.28622 0 -2.4119 -0.07249 0.62362 -2.62838
SER_39 -2.72673 0.21163 3.11563 -0.02323 0 0.0214 1.44618 -1.5203 -0.01361 -0.12659 -1.10482 -0.56131 0 0 0 0 0 0.05786 0.0216 0.00179 0.66066 0 0.31596 0.60511 -0.77834 0.34632 0.35443 0.30363
GLN_40 -6.85792 0.76812 4.02928 -0.98603 0.38663 1.12547 2.16798 -2.58949 -0 -0 -0.87548 -0.93675 0 0 0 0 0 0.02203 -0.04585 0.10125 0 3.02162 -0.10489 0 -0.18838 0.46715 0.41611 -0.07915
TRP_41 -11.6343 1.67268 3.03816 -0.9213 0.03642 0.41119 2.18098 -2.94688 -0.02164 -0.1736 -1.12483 -0.29412 0 0 0 0 0 0.03065 0.23539 0.06501 0 1.58398 0.02476 0 1.6906 -0.2647 0.63012 -5.78142
ASP_42 -6.13247 0.55876 7.42357 -0.16858 0 0.55353 3.65595 -3.58228 -0.01599 -0.14605 -4.99688 -0.42703 0 0 0 -0.26239 0 0.03455 0.00215 0.02162 0 3.01943 0.2954 0 -2.3716 0.02693 0.74365 -1.7677
ALA_43 -5.01749 0.26755 4.70016 -0.02221 0 0 2.43853 -2.65096 -0.00696 -0.05199 -1.85785 -0.35727 0 0 0 0 0 0.00563 -0.04093 0 0 0 -0.34961 0 1.8394 -0.07648 0.47716 -0.70331
PHE_44 -10.5296 1.49179 4.15307 -0.47811 0.1096 0.19722 2.98091 -3.03438 -0.01191 -0.1286 -1.63744 -0.16691 0 0 0 0 0 0.07526 -0.00428 0.0224 0 2.91605 0.07269 0 1.0402 -0.38401 0.70187 -2.61414
LEU_45 -8.67566 0.84492 4.8592 -0.4742 0.25657 0.11094 3.56328 -3.22119 -0 -0 -2.77904 0.21642 0 0 0 0 0 0.03254 -0.01453 0.00039 0.38808 0 -0.25464 0 0.18072 -0.16509 0.80767 -4.32361
VAL_46 -6.43984 0.59124 5.99834 -0.31189 0.21217 0.07177 3.14184 -3.21161 -0 -0 -2.61519 -0.14716 0 0 0 0 0 0.01378 -0.04756 0.01075 0.21017 0 -0.11453 0 1.9342 -0.154 0.39511 -0.46241
GLN_47 -5.7512 0.58484 5.93174 -0.76487 0.08968 0.79082 2.05239 -2.55173 -0.00239 -0.01951 -2.32259 -0.88313 0 0 0 -0.42072 0 0.05698 -0.03219 0.07398 0 2.76491 -0.04485 0 -0.18838 -0.02705 0.52353 -0.13972
ILE_48 -8.99113 1.32815 3.71001 -0.4874 0.42804 0.1023 3.27264 -2.94183 -0 -0 -2.94253 -0.34554 0 0 0 0 0 0.03957 -0.05897 0.00684 0.8525 0 -0.35959 0 0.73287 0.16637 0.86637 -4.62132
GLU_49 -8.67521 0.44947 10.4832 -0.21428 0.02145 0.28185 4.36379 -4.41907 -0.01899 -0.11676 -5.02123 -0.51198 0 0 -0.86699 0 0 0.03503 -0.06893 0.04453 0 3.34012 -0.26321 0 -2.7348 -0.16984 0.85776 -3.20403
GLN_50 -3.3979 0.25788 3.25063 -0.28159 0.04774 0.22549 1.17165 -1.68038 -0 -0 -1.30571 -0.61464 0 0 0 0 0 0.1237 -0.07922 0.01175 0 2.77415 -0.20094 0 -0.18838 -0.54709 0.46744 0.03457
LEU_51 -7.29627 1.07301 3.41499 -0.58595 0.12376 0.17113 2.14379 -2.38011 -0 -0 -0.86668 0.16031 0 0 0 0 0 0.06385 -0.03791 0.05269 0.79261 0 -0.25983 0 0.18072 -0.14749 1.00997 -2.3874
ILE_52 -6.80231 0.63437 2.13268 -0.58507 0.40581 0.18016 1.25989 -1.87497 -0 -0 -0.43053 0.11668 0 0 0 0 0 0.06633 -0.08022 0.02942 0.68088 0 0.32308 0 0.73287 0.10922 1.13123 -1.97049
ASN_53 -2.4138 0.10176 2.93442 -0.19722 0.04156 0.33129 1.09682 -1.43219 -0 -0 -0.2331 -1.00591 0 0 0 0 0 0.0432 -0.06457 0 0 1.97715 -1.04228 0 -0.93687 -0.52061 0.4127 -0.90765
GLN_54 -4.08793 0.17376 4.25452 -0.6842 0.104 0.48708 1.79521 -1.9278 -0 -0 -1.57107 -0.44195 0 0 -0.94402 0 0 0.01258 -0.04496 0.05668 0 2.96874 -0.0405 0 -0.18838 -0.01464 0.38709 0.29421
ARG_55 -3.60394 0.14518 4.17518 -0.95506 0.19025 0.6684 1.256 -1.74254 -0.00677 -0.02638 -3.00473 0.52421 0 0 -0.94402 -0.42435 0 0.03782 0.02669 0.12171 2.99576 0 -0.13574 0 -1.2888 0.35173 0.40539 -1.23401
ILE_56 -8.28926 0.91779 2.45437 -0.4696 0.37329 0.08987 1.82589 -1.98978 -0.01899 -0.11676 -1.46025 0.40131 0 0 -0.86699 0 0 0.00905 -0.09095 0.0306 0.50859 0 -0.39559 0 0.73287 -0.33476 0.38094 -6.30837
GLU_57 -5.56222 0.59304 5.43848 -0.30374 0.05223 0.38945 2.93191 -2.6267 -0.01125 -0.07477 -2.97574 -0.29979 0 0 0 0 0 0.0077 0.03988 0.03801 0 2.70686 -0.0872 0 -2.7348 -0.2297 0.41175 -2.29661
GLU_58 -3.84085 0.15734 5.06324 -0.44358 0.17143 1.3803 2.29682 -2.28234 -0.03182 -0.18705 -2.28009 -3.00897 0 0 0 -0.42435 0 0.00457 0.00867 0.00078 0 3.92951 -0.21416 0 -2.7348 -0.22256 0.31645 -2.34147
PHE_59 -4.9535 0.50553 4.58048 -0.95835 0.06537 0.30633 1.73659 -2.2774 -0.04419 -0.30117 -1.08188 -0.04482 0 0 0 0 0 0.00715 0.00824 0.05177 0 1.75461 -0.44451 0 1.0402 -0.08254 0.14914 0.01707
ALA_60 -5.05198 0.16573 3.2291 -0.02258 0 0 1.94068 -2.30954 -0.00878 -0.1034 -1.1875 -0.3705 0 0 0 0 0 0.01365 -0.05482 0 0 0 -0.33031 0 1.8394 -0.16452 0.08392 -2.33144
ARG_61 -10.0284 0.65986 9.9847 -0.83751 0.3179 0.51289 4.29695 -4.79811 -0 -0 -5.16968 0.28454 0 0 0 -0.26239 0 0.01055 -0.01134 0.04125 2.90015 0 0.02657 0 -1.2888 -0.23711 0.27281 -3.32519
ASN_62 -4.76007 0.13207 5.5948 -0.17861 0.02632 0.26534 2.40545 -2.67791 -0.01125 -0.07477 -2.7184 -0.30814 0 0 0 0 0 0.01362 -0.01108 0.0141 0 1.42155 0.32008 0 -0.93687 0.06677 0.34571 -1.07129
GLN_63 -6.15052 0.68181 5.16911 -0.61288 0.05801 0.62044 2.44179 -2.71347 -0.01915 -0.14049 -2.53815 -0.34291 0 0 0 0 0 0.01832 0.01104 0.07301 0 2.98385 -0.01343 0 -0.18838 -0.03602 0.28666 -0.41137
ALA_64 -6.2935 0.52357 3.94973 -0.02046 0 0 2.78891 -2.81635 -0 -0 -2.3932 -0.35535 0 0 0 0 0 0.01725 -0.03721 0 0 0 -0.13073 0 1.8394 -0.15144 0.32447 -2.7549
ILE_65 -7.91754 0.68177 4.80706 -0.50253 0.35871 0.10434 2.65449 -2.90904 -0 -0 -2.3245 -0.09338 0 0 0 0 0 0.0069 -0.04383 0.00493 0.59958 0 -0.42948 0 0.73287 -0.11788 0.49695 -3.89058
SER_66 -3.70704 0.15353 4.69708 -0.02827 0 0.06543 2.26773 -2.25015 -0 -0 -2.34656 -0.56135 0 0 0 0 0 0.02743 0.00115 0.00108 0.73481 0 0.33525 0.6 -0.77834 0.06463 0.41311 -0.31049
ARG_67 -8.55405 0.72957 6.37116 -1.52604 0.23481 1.42076 2.96149 -3.32401 -0.0136 -0.08455 -1.64236 -0.96373 0 0 0 0 0 0.06262 0.00575 0.33863 4.01134 0 -0.11905 0 -1.2888 -0.15316 0.26393 -1.26929
LEU_68 -10.5217 2.23365 3.68066 -0.53121 0.34772 0.12754 2.98644 -3.13414 -0 -0 -2.16094 0.23112 0 0 0 0 0 0.02196 0.19553 0.60142 0.40588 0 -0.26447 0 0.18072 -0.3626 0.79096 -5.17149
GLU_69 -5.35198 0.14278 6.56396 -0.319 0.03798 0.35589 2.51699 -2.97667 -0.0148 -0.12593 -3.09456 -0.59891 0 0 0 0 0 0.03983 0.12887 0.06062 0 3.54479 -0.26156 0 -2.7348 -0.42553 0.79288 -1.71916
GLY_70 -3.87122 0.21678 4.73276 -5e-05 0 0 2.40512 -2.36902 -0 -0 -2.1043 -0.41389 0 0 0 0 0 0.0236 -0.05118 0 0 0 0.3475 0 0.83697 0.1883 0.27692 0.21828
LEU_71 -9.85401 0.70933 3.77856 -0.49133 0.18247 0.11595 3.06864 -3.12005 -0.0136 -0.08455 -2.65933 0.22674 0 0 0 0 0 0.00561 0.02698 0.01184 0.31489 0 -0.27769 0 0.18072 0.31106 0.38551 -7.18228
SER_72 -6.28863 0.49944 6.98257 -0.02346 0 0.02258 3.63631 -3.34589 -0.02387 -0.23156 -2.70023 -0.39539 0 0 0 0 0 0.03316 -0.02912 0.03024 0.49698 0 0.31502 0.81632 -0.77834 -0.14285 0.60364 -0.52308
ASN_73 -5.02053 0.18435 5.68328 -0.17842 0.04817 0.26499 2.63234 -2.77809 -0.0148 -0.12593 -2.24133 -0.29481 0 0 0 0 0 0.01953 -0.01825 0.00216 0 1.44102 0.43945 0 -0.93687 0.12386 0.46061 -0.30928
LEU_74 -7.5819 0.54862 4.78181 -0.69119 0.20377 0.27017 2.55061 -2.82051 -0 -0 -2.30657 0.07581 0 0 0 0 0 0.01576 0.03061 0.00664 0.97809 0 -0.2647 0 0.18072 -0.02135 0.36713 -3.67648
TYR_75 -11.8463 1.63292 4.7242 -1.02625 0.15671 0.47994 3.87187 -3.60299 -0.02893 -0.36093 -3.27745 -0.27433 0 0 0 0 0 0.02764 0.10082 0.00443 0 2.70995 0.04647 0.14457 1.2797 -0.20229 0.73667 -4.70354
GLN_76 -7.75592 0.62894 7.04027 -0.29061 0.03549 0.23682 3.89072 -3.72498 -0 -0 -3.63624 -0.50031 0 0 -0.94764 0 0 0.02659 0.10071 0.03004 0 3.18042 -0.14602 0 -0.18838 -0.22176 0.80246 -1.43939
ILE_77 -5.87461 0.48667 5.41606 -0.49441 0.41195 0.09832 2.73533 -2.85854 -0 -0 -2.00542 0.05259 0 0 0 0 0 0.02141 -0.01581 0.03643 0.49527 0 -0.45603 0 0.73287 -0.09659 0.42518 -0.88933
TYR_78 -11.0974 0.62214 5.33258 -0.86514 0.09714 0.3431 3.90934 -3.52187 -0.01237 -0.12034 -3.84479 -0.296 0 0 0 -0.74692 0 0.00568 0.00406 0.09671 0 1.91332 -0.47736 0.06509 1.2797 0.12792 0.44983 -6.73558
ALA_79 -6.52585 0.6072 3.6388 -0.02174 0 0 2.59408 -2.86981 -0 -0 -2.76278 -0.33692 0 0 0 0 0 0.01137 0.05736 0 0 0 -0.22913 0 1.8394 -0.10733 0.49925 -3.60612
GLU_80 -5.36793 0.21489 7.12748 -0.47867 0.10892 0.96277 3.61128 -3.1979 -0 -0 -4.03977 -0.49349 0 0 0 -0.92244 0 0.00807 0.15641 0.03471 0 3.21402 -0.30469 0 -2.7348 -0.39422 0.365 -2.13035
SER_81 -5.72068 0.23245 6.33021 -0.0231 0 0.02159 2.77681 -2.83422 -0.01603 -0.1783 -2.66101 -0.32388 0 0 0 0 0 0.00279 0.01033 0.01109 0.51223 0 0.28767 0.65548 -0.77834 -0.25848 0.31386 -1.63952
PHE_82 -11.4836 1.14467 4.41807 -0.82984 0.37013 0.34646 3.19479 -3.47286 -0 -0 -3.05929 -0.15486 0 0 0 0 0 0.00255 0.00763 0.53937 0 2.7603 -0.456 0 1.0402 -0.03718 0.42353 -5.2459
ARG_83 -6.72294 0.30201 7.08766 -1.09069 0.21859 0.71976 3.45358 -3.32658 -0.02432 -0.13846 -3.80834 0.1124 0 0 0 -0.92244 0 0.00331 0.00845 0.06801 2.23697 0 -0.06127 0 -1.2888 0.0303 0.54295 -2.59984
GLU_84 -5.49798 0.31755 5.56034 -0.20949 0.02063 0.27427 2.50295 -2.84501 -0.02686 -0.18218 -1.71925 -0.5697 0 0 0 0 0 0.00359 0.13265 0.04948 0 3.00843 -0.258 0 -2.7348 -0.28476 0.38639 -2.07175
TRP_85 -12.8434 1.25436 6.71048 -1.46144 0.13552 0.59268 3.69467 -4.05288 -0 -0 -1.98306 -0.46464 0 0 0 0 0 0.00397 0.00519 0.4354 0 1.7845 -0.28604 0 1.6906 -0.28807 0.48126 -4.59091
GLU_86 -5.58145 0.38374 5.6101 -0.30426 0.01885 0.29905 2.45644 -2.793 -0.00219 -0.02342 -3.69055 -0.49195 0 0 -1.00169 0 0 0.02852 0.04942 0.08488 0 4.36647 -0.26362 0 -2.7348 -0.30835 0.61973 -3.27806
ALA_87 -2.71692 0.23581 2.43533 -0.02253 0 0 1.32132 -1.41561 -0 -0 -0.98245 -0.36449 0 0 0 0 0 0.00968 0.12248 0 0 0 -0.35584 0 1.8394 -0.63861 0.33755 -0.19487
ASP_88 -4.95669 0.87642 6.49547 -0.2687 0.15457 1.02434 3.1943 -2.94291 -0 -0 -3.85651 -0.60594 0 0 -0.30559 -0.34284 0 0.09854 0.24626 0.01601 0 1.93569 -0.57098 0 -2.3716 -0.22939 0.85758 -1.55198
PRO_89 -4.71722 0.65398 2.75126 -0.11711 0.01347 0.07388 1.22276 -1.30623 -0.00891 -0.06965 -0.22611 0.59831 0 0 0 0 0 0.04788 0.07336 0.01403 0.30296 0 -0.14805 0 -2.4119 0.33831 1.31972 -1.59525
THR_90 -2.63551 0.44172 2.40251 -0.13594 0.06656 0.09498 0.98717 -1.11049 -0 -0 -1.43745 -0.89226 0 0 -0.30559 0 0 0.40848 0.02164 0.01447 0.07612 0 -0.26623 2.29111 -1.0874 0.46661 0.90052 0.30101
ASN_91 -5.95322 0.84347 6.35429 -0.30308 0.06789 0.50154 3.42711 -2.88368 -0.00057 -0.00596 -3.89336 -0.71647 0 0 -0.7007 -0.34284 0 0.08746 -0.08286 0.1097 0 2.04231 -0.29912 0 -0.93687 0.0186 1.4032 -1.26317
PRO_92 -3.72433 0.53078 2.96879 -0.07011 0 0.04374 1.65436 -1.37129 -0 -2e-05 -1.21876 0.62111 0 0 0 0 0 0.01445 -0.16295 0.0205 0.1705 0 -0.58232 0 -2.4119 -0.03964 1.2727 -2.28438
ALA_93 -3.40625 0.35971 3.21576 -0.02327 0 0 1.7207 -1.75965 -0.00239 -0.03989 -1.22997 -0.34128 0 0 -0.7007 0 0 0.0143 0.04442 0 0 0 -0.24258 0 1.8394 -0.03447 0.37457 -0.21158
LEU_94 -7.65596 0.62673 5.06433 -0.48866 0.24548 0.11806 2.78133 -2.87064 -0 -0 -1.97555 0.1385 0 0 0 0 0 0.01145 0.09414 0.03392 0.29582 0 -0.27686 0 0.18072 -0.2759 0.38685 -3.56623
ARG_95 -8.83044 0.27763 8.60338 -0.59274 0.11226 0.34502 3.76051 -3.93477 -0.01719 -0.08864 -3.1848 0.34831 0 0 -0.50961 0 0 0.00634 0.07042 0.48937 2.42241 0 -0.03049 0 -1.2888 -0.1984 0.56352 -1.67671
GLU_96 -5.7171 0.3351 6.39853 -0.34936 0.104 0.4119 2.45782 -2.99199 -0.00057 -0.00596 -2.28253 -0.62453 0 0 0 0 0 0.00427 -0.03087 0.00132 0 3.35829 -0.14701 0 -2.7348 -0.30087 0.58248 -1.53189
GLU_97 -5.95356 0.23085 6.86463 -0.60322 0.1148 1.09751 3.15642 -3.02281 -0.01587 -0.17447 -3.5669 -0.68117 0 0 0 -0.68125 0 0.00291 0.07399 0.08045 0 3.61135 -0.26197 0 -2.7348 -0.47664 0.44309 -2.49668
MET_98 -10.3192 0.94915 6.01572 -0.77415 0.37083 0.22562 2.88587 -3.17852 -0 -0 -2.73579 0.01418 0 0 0 0 0 0.00484 0.08465 0.11355 1.01471 0 -0.0534 0 0.60916 -0.3838 0.58551 -4.57105
ARG_99 -9.49629 0.57407 8.8428 -0.75899 0.08053 0.49064 3.68001 -4.09506 -0.00265 -0.03059 -4.06746 0.28639 0 0 -0.66967 0 0 0.00671 -0.0049 0.08943 1.43663 0 -0.09209 0 -1.2888 -0.29613 0.64277 -4.67266
ILE_100 -6.18079 0.35328 6.22369 -0.4985 0.38195 0.09909 2.61498 -3.07252 -0 -0 -2.18902 0.1207 0 0 0 0 0 0.00442 -0.05047 0.03003 0.46682 0 -0.48147 0 0.73287 -0.12388 0.4421 -1.12672
GLN_101 -8.04149 0.41128 7.04433 -0.67536 0.14333 0.70141 3.41342 -3.41454 -0 -0 -3.79504 -0.34795 0 0 0 -0.68125 0 0.00897 0.13239 0.04966 0 2.98159 -0.20557 0 -0.18838 -0.08245 0.34304 -2.20262
PHE_102 -10.8934 1.75081 4.37886 -1.05776 0.09067 0.33855 2.9998 -3.33599 -0 -0 -2.55386 -0.05811 0 0 0 0 0 0.02384 0.00131 0.16524 0 1.80156 -0.4403 0 1.0402 -0.14037 0.41232 -5.47668
ASN_103 -5.25692 0.15854 5.63106 -0.17826 0.03619 0.26513 2.51159 -2.85246 -0 -0 -2.37817 -0.30994 0 0 0 0 0 0.02529 -0.00474 0.03091 0 1.47271 0.35864 0 -0.93687 0.05598 0.41933 -0.952
ASP_104 -5.15027 0.24103 5.61493 -0.10573 0.00674 0.32128 2.50059 -2.84398 -0 -0 -2.30604 -0.28073 0 0 0 0 0 0.00372 -0.0312 0.01817 0 1.79574 0.08596 0 -2.3716 -0.09597 0.35918 -2.23817
MET_105 -10.5186 0.82297 4.69357 -0.8563 0.08973 0.2839 2.87164 -2.99021 -0 -0 -2.7795 -0.39351 0 0 0 0 0 0.00902 0.06735 1.12809 3.29208 0 0.09995 0 0.60916 -0.04768 0.41341 -3.20495
ASN_106 -7.24365 0.77153 6.62689 -0.20704 0.07585 0.33205 3.34046 -3.48748 -0.01226 -0.14424 -3.60222 -0.3358 0 0 0 0 0 0.09658 0.03238 0.13835 0 1.44381 0.30458 0 -0.93687 0.10842 0.71496 -1.98372
SER_107 -4.10566 0.17214 5.53831 -0.0266 0 0.06176 2.70356 -2.55962 -0 -0 -3.02611 -0.62126 0 0 0 0 0 0.04931 -0.01164 0.00037 0.65414 0 0.34224 0.60154 -0.77834 0.17915 0.58994 -0.23678
ALA_108 -5.6667 0.39071 4.10502 -0.02174 0 0 2.80225 -2.80117 -0 -0 -2.54392 -0.33735 0 0 0 0 0 0.02081 0.03782 0 0 0 -0.16268 0 1.8394 0.01954 0.23151 -2.0865
LEU_109 -10.0864 1.31016 3.84021 -0.51102 0.30448 0.12478 2.9486 -3.18565 -0 -0 -2.2411 0.21941 0 0 0 0 0 0.00734 0.02497 0.4556 0.38532 0 -0.27268 0 0.18072 -0.24121 0.6008 -6.13565
THR_110 -4.04111 0.1622 5.30033 -0.2009 0.10515 0.07247 2.21771 -2.35002 -0 -0 -2.52799 -0.09818 0 0 0 0 0 0.00503 0.01242 0.00164 0.08144 0 0.01286 2.3 -1.0874 -0.09233 0.5892 0.46251
THR_111 -3.67841 0.34727 4.35314 -0.20582 0.13753 0.07524 1.64232 -1.99271 -0 -0 -1.66952 -0.06634 0 0 0 0 0 0.00333 -0.03015 0.01922 0.10385 0 -0.01944 2.27722 -1.0874 0.09334 0.33801 0.64069
ALA_112 -6.64133 0.93376 3.10952 -0.02338 0 0 2.86571 -2.46487 -0 -0 -1.925 -0.28026 0 0 0 0 0 0.01122 0.09297 0 0 0 -0.12088 0 1.8394 -0.06154 0.71482 -1.94985
ILE_113 -7.89019 1.53234 3.52156 -0.6889 0.62436 0.16927 2.86698 -2.64151 -0 -0 -2.21105 0.31525 0 0 0 0 0 0.04895 0.08486 0.52139 0.60689 0 -0.29467 0 0.73287 5.65666 2.1019 5.05698
PRO_114 -4.20812 0.86666 3.06546 -0.073 0 0.04448 1.47899 -1.52255 -0 -0 -1.10132 0.61766 0 0 0 0 0 0.05586 -0.17773 0.00549 0.43378 0 -0.42878 0 -2.4119 5.59816 1.84873 4.09187
LEU_115 -6.87448 1.3444 2.79228 -0.73684 0.46902 0.31712 1.96796 -2.22051 -0.00878 -0.1034 -1.18011 -0.0056 0 0 0 0 0 0.02058 0.03537 0.06933 1.82032 0 -0.23139 0 0.18072 -0.37079 0.79899 -1.9158
PHE_116 -11.6384 1.14483 1.25406 -0.64265 0.22553 0.40572 1.8647 -2.60316 -0.01193 -0.09938 -0.67998 -0.12097 0 0 0 0 0 0.03574 -0.05694 0.54711 0 3.14976 -0.21514 0 1.0402 -0.45199 0.87125 -5.98163
ALA_117 -4.77602 0.47426 2.10231 -0.02879 0.01167 0 1.66745 -1.84083 -0 -0 -1.40437 -0.46155 0 0 -0.73445 0 0 0.03202 0.00431 0 0 0 -0.03579 0 1.8394 0.3559 0.45142 -2.34305
VAL_118 -5.76321 0.54135 3.2644 -0.27821 0.18748 0.05547 2.28256 -2.35331 -0 -0 -2.06738 0.30368 0 0 0 0 0 0.01196 -0.09043 0.02437 0.12673 0 -0.26564 0 1.9342 0.33372 0.20339 -1.54886
GLN_119 -3.56712 0.43634 3.19515 -0.64173 0.07896 0.41791 1.23524 -1.65023 -0 -0 -0.11236 -0.33375 0 0 0 -0.59008 0 0.0092 -0.10738 0.01071 0 2.67174 0.07894 0 -0.18838 -0.3176 0.37662 1.00218
ASN_120 -3.39949 0.27687 2.86187 -0.18311 0.01736 0.30519 0.9769 -1.48337 -0 -0 -0.46592 -0.82561 0 0 0 -0.59008 0 0.00163 0.09249 0.06837 0 1.55897 -0.28858 0 -0.93687 0.07471 0.54884 -1.38983
TYR_121 -9.39099 1.05707 5.0267 -0.69867 0.10666 0.41903 3.6929 -3.01553 -0 -0 -2.57103 -0.15044 0 0 0 0 0 0.00126 -0.01488 0.02655 0 2.25492 -0.24723 0.02955 1.2797 0.10954 0.48239 -1.60249
GLN_122 -7.52053 0.34216 5.30359 -0.26062 0.03756 0.19947 1.78896 -2.80458 -0.00449 -0.05443 -0.70598 -0.45318 0 0 -0.73445 0 0 0.00599 0.00844 0.00506 0 2.77966 -0.24203 0 -0.18838 -0.18293 0.59022 -2.09047
VAL_123 -6.20456 0.79505 2.21691 -0.29954 0.15562 0.06502 1.37732 -2.01129 -0.02572 -0.18177 -0.44235 -0.09874 0 0 0 0 0 0.00529 0.01987 0.01217 0.00418 0 -0.40575 0 1.9342 5.54451 1.8703 4.3307
PRO_124 -7.21127 1.30966 2.60842 -0.08026 0 0.04943 1.25516 -1.46137 -0.02105 -0.22832 -0.3236 0.67766 0 0 0 0 0 0.06216 0.27401 0.00466 0.47787 0 -0.0071 0 -2.4119 5.5064 1.99944 2.48001
LEU_125 -9.57095 1.14644 4.21196 -0.48149 0.17724 0.13861 3.45458 -3.24754 -0.00067 -0.00789 -3.05212 0.1676 0 0 0 0 0 0.10727 0.50326 0.21302 0.2419 0 -0.20756 0 0.18072 -0.40793 0.99693 -5.4366
LEU_126 -8.8032 1.16104 3.15804 -0.69614 0.17894 0.2901 3.23154 -2.8234 -0 -0 -2.01764 0.11286 0 0 0 0 0 0.02161 -0.04485 0.03743 0.81832 0 -0.16505 0 0.18072 -0.15067 1.17217 -4.3382
SER_127 -4.54712 0.13644 4.40922 -0.02605 0 0.04268 1.67473 -2.23727 -0.03171 -0.24989 -1.16747 -1.03594 0 0 0 0 0 0.04331 -0.01604 0.08346 0.33828 0 0.14568 0.77658 -0.77834 -0.21419 0.81088 -1.84277
VAL_128 -7.42285 1.32731 2.62381 -0.32376 0.30992 0.07274 2.47805 -2.41808 -0 -0 -1.41403 -0.13918 0 0 0 0 0 0.04674 -0.00765 0.26697 0.16289 0 -0.40115 0 1.9342 -0.23734 0.54293 -2.5985
TYR_129 -10.6831 0.84127 3.84644 -0.85416 0.0528 0.29041 3.43918 -3.2949 -0.01812 -0.14863 -2.42576 -0.32642 0 0 0 0 0 0.01967 -0.01521 0.00025 0 1.82242 -0.46148 0.21054 1.2797 0.08494 0.59719 -5.74298
VAL_130 -8.03889 0.85949 2.94936 -0.32286 0.21736 0.07349 2.93861 -2.85457 -0.00067 -0.00789 -2.4101 -0.16397 0 0 0 0 0 0.00551 -0.02079 6e-05 0.07266 0 -0.29077 0 1.9342 0.01919 0.73694 -4.30363
GLN_131 -7.57024 0.56004 5.47103 -0.28162 0.03528 0.22523 3.21635 -3.15033 -0.03 -0.21943 -2.45498 -0.50261 0 0 0 0 0 0.02783 0.05454 0.00167 0 3.11608 -0.08019 0 -0.18838 -0.1783 0.6398 -1.30822
ALA_132 -5.9636 0.46029 3.09823 -0.02108 0 0 2.70479 -2.60096 -0 -0 -2.39735 -0.37073 0 0 0 0 0 0.02485 0.07547 0 0 0 -0.18934 0 1.8394 -0.31898 0.25599 -3.40303
ALA_133 -6.95867 0.73588 3.45035 -0.0221 0 0 2.98013 -2.96287 -0 -0 -2.48051 -0.33706 0 0 0 0 0 0.01464 0.01422 0 0 0 -0.18081 0 1.8394 -0.35298 0.30778 -3.95261
ASN_134 -7.59837 0.37653 6.0196 -0.30856 0.00608 0.58485 3.46906 -3.4117 -0.01253 -0.11636 -3.07107 -0.15487 0 0 0 -0.63269 0 0.00842 -0.00161 0.01125 0 2.51647 0.62555 0 -0.93687 0.08853 0.2727 -2.26557
LEU_135 -9.25044 1.10102 3.25916 -0.7213 0.4115 0.30215 2.6327 -2.87561 -0 -0 -2.1862 0.11908 0 0 0 0 0 0.01238 -0.03116 0.00337 0.96244 0 -0.24483 0 0.18072 0.12562 0.38028 -5.81911
HIS_136 -9.58059 0.76594 7.34715 -0.61754 0.10414 0.62753 3.32249 -3.92328 -0.01226 -0.14424 -3.14557 -0.69871 0 0 0 -0.65465 0 0.00315 -0.00693 0.2973 0 3.18495 -0.0738 0 -0.45461 -0.13725 0.45865 -3.33812
LEU_137 -10.6465 1.06761 3.62746 -0.50464 0.28779 0.11683 2.89454 -3.10722 -0 -0 -2.85075 0.26025 0 0 0 0 0 0.00318 0.13692 0.03531 0.31089 0 -0.28299 0 0.18072 -0.19803 0.45513 -8.21345
SER_138 -6.45692 0.47735 6.47846 -0.02986 0 0.06909 3.15894 -3.22069 -0.00462 -0.10457 -2.06629 -0.58435 0 0 0 0 0 0.00838 -0.0128 0.01036 0.68652 0 0.3387 0.61427 -0.77834 -0.06331 0.34321 -1.13646
VAL_139 -7.76204 0.54602 3.86378 -0.2974 0.11918 0.06513 2.73709 -2.82676 -0.01237 -0.12034 -2.18291 -0.14899 0 0 0 0 0 0.01687 0.05055 0.00043 0.07677 0 -0.28719 0 1.9342 0.04619 0.36098 -3.82083
LEU_140 -9.62818 1.02999 4.70356 -0.514 0.30671 0.12833 2.95379 -3.26997 -0 -0 -2.19136 0.21656 0 0 0 0 0 0.02337 0.2523 0.07327 0.3024 0 -0.30261 0 0.18072 -0.2395 0.57563 -5.39899
ARG_141 -11.3419 0.80239 10.0948 -1.25644 0.46608 0.93821 4.8569 -4.73495 -0.03077 -0.30462 -4.23404 0.1488 0 0 0 -0.44418 0 0.00337 -0.02094 0.05753 3.13945 0 -0.06543 0 -1.2888 -0.21549 0.66843 -2.76158
ASP_142 -8.07172 0.46563 8.79561 -0.11256 0.01087 0.34822 4.4454 -4.17071 -0.01357 -0.0918 -6.07543 -0.39024 0 0 0 -1.1911 0 0.0086 0.09586 0.01922 0 1.69016 0.13041 0 -2.3716 -0.16857 0.9852 -5.66212
VAL_143 -8.69975 1.95242 3.34457 -0.35798 0.20172 0.08781 2.8232 -2.96113 -0.00141 -0.01516 -1.7348 -0.05264 0 0 0 0 0 0.06862 -0.06058 0.00498 0.94477 0 -0.10585 0 1.9342 -0.20921 1.38121 -1.45503
SER_144 -4.81682 0.34137 4.57613 -0.03838 0.00024 0.04947 2.40203 -2.32819 -0.00741 -0.10364 -2.31254 -0.61611 0 0 0 -0.52964 0 0.02438 -0.05805 0.26554 0.19193 0 -0.04362 2.29028 -0.77834 -0.4178 1.01158 -0.8976
VAL_145 -6.04887 0.43692 3.30138 -0.31086 0.25921 0.07208 2.03244 -2.11599 -0 -0 -0.84979 -0.31565 0 0 0 0 0 0.01637 0.05354 0.00477 0.27305 0 -0.42762 0 1.9342 -0.27298 0.41346 -1.54435
PHE_146 -10.5398 0.77196 4.07152 -0.65159 0.04259 0.40793 3.13087 -3.09718 -0.00159 -0.01445 -2.96766 0.17859 0 0 0 0 0 0.00727 -0.05339 0.29633 0 2.01064 -0.20995 0 1.0402 -0.05873 0.44055 -5.19592
GLY_147 -5.85585 0.50107 4.73287 -5e-05 0 0 2.85165 -2.82574 -0 -0 -2.60318 -0.41568 0 0 0 0 0 0.03004 -0.13056 0 0 0 0.41851 0 0.83697 0.00064 0.41573 -2.04359
GLN_148 -4.62496 0.39465 4.56225 -0.65262 0.3773 1.08793 1.4762 -2.47613 -0.03723 -0.21147 -0.78152 -2.42741 0 0 0 0 0 0.07621 -0.00418 0.06936 0 4.50242 -0.02915 0 -0.18838 0.06606 0.33158 1.51091
ARG_149 -5.0394 0.38928 4.69982 -0.61854 0.09406 0.39155 2.25711 -2.21125 -0.02754 -0.17732 -1.29447 0.19617 0 0 -0.50961 0 0 0.02185 -0.01877 0.11081 1.9258 0 -0.16012 0 -1.2888 -0.29096 0.34305 -1.20729
TRP_150 -13.851 0.98315 5.40052 -0.66397 0.06259 0.33581 3.0166 -3.80257 -0.00265 -0.03057 -2.06146 -0.45047 0 0 -0.66967 0 0 0.03051 -0.04891 0.00012 0 2.79774 0.02887 0 1.6906 -0.4417 0.58596 -7.09048
GLY_151 -2.83874 0.18857 3.23649 -5e-05 0 0 1.16893 -1.59731 -0 -0 -1.10591 -0.34462 0 0 0 0 0 0.0067 -0.17855 0 0 0 -1.517 0 0.83697 -0.39117 0.79434 -1.74136
PHE_152 -8.06295 0.70642 2.26632 -0.52028 0.02683 0.16606 1.48243 -1.86959 -0 -0 -1.0527 0.20636 0 0 0 0 0 0.01077 0.00941 0.26198 0 2.17326 -0.1995 0 1.0402 -0.38604 0.63354 -3.10749
ASP_153 -3.94924 0.30335 5.46024 -0.15764 0.00401 0.4724 2.98888 -2.49486 -0.0191 -0.12713 -3.92368 -0.92286 0 0 -0.93084 0 0 0.00368 -0.04963 0.09229 0 3.18333 0.05919 0 -2.3716 -0.49287 0.44908 -2.423
ALA_154 -3.59291 0.25799 4.06831 -0.02382 0 0 1.84728 -2.11556 -0 -0 -1.26276 -0.3859 0 0 0 0 0 0.00091 -0.0637 0 0 0 -0.42516 0 1.8394 -0.56946 0.31244 -0.11294
ALA_155 -3.43013 0.22847 4.27362 -0.0228 0 0 2.40819 -2.14037 -0 -0 -3.60617 -0.36462 0 0 -0.93084 0 0 0.00366 -0.03762 0 0 0 -0.31247 0 1.8394 -0.57576 0.25274 -2.41472
THR_156 -5.51971 0.4339 5.56551 -0.20016 0.14263 0.076 2.90264 -2.66117 -0.0191 -0.12713 -1.7469 -0.36811 0 0 0 0 0 0.01012 -0.02325 0.02082 0.14913 0 0.00013 2.2873 -1.0874 -0.2148 0.28941 -0.09015
ILE_157 -9.30047 0.69797 5.17436 -0.51369 0.41471 0.10274 2.62799 -3.50135 -0 -0 -1.95361 -0.02257 0 0 0 0 0 0.00742 -0.04734 0.15487 0.54421 0 -0.45141 0 0.73287 0.08931 0.4095 -4.83449
ASN_158 -5.53792 0.19007 6.35924 -0.17624 0.01732 0.25465 3.0409 -3.17122 -0 -0 -2.94799 -0.31692 0 0 0 -0.68272 0 0.00473 0.05093 0.01163 0 1.44534 0.38508 0 -0.93687 0.03756 0.41341 -1.55905
SER_159 -5.11029 0.2139 6.58591 -0.03047 6e-05 0.02106 2.93683 -3.06612 -0 -0 -2.64564 -0.02941 0 0 0 0 0 0.00117 0.04462 0.00114 0.49183 0 0.31588 1.8031 -0.77834 0.07382 0.28472 1.11377
ARG_160 -8.41669 0.63972 7.83074 -1.51736 0.41568 1.38117 4.06599 -3.69464 -0 -0 -4.63422 0.21825 0 0 0 -1.0897 0 0.00847 0.30475 0.03632 3.05076 0 -0.116 0 -1.2888 -0.17518 0.50224 -2.47848
TYR_161 -9.22758 0.61252 7.76504 -1.06657 0.09838 0.46441 3.8438 -3.80093 -0.02071 -0.1598 -3.92132 -0.29588 0 0 0 -0.69286 0 0.00961 0.02539 0.03384 0 1.85421 -0.32722 0.00527 1.2797 -0.23018 0.67399 -3.07689
ASN_162 -5.62527 0.22706 6.53931 -0.17606 0.03483 0.26127 2.67542 -3.15821 -0 -0 -2.44267 -0.31026 0 0 0 0 0 0.01233 0.1417 0.00297 0 1.41519 0.32585 0 -0.93687 -0.0009 0.50107 -0.51323
ASP_163 -6.93848 0.50853 8.90812 -0.09908 0.00219 0.29204 4.11993 -4.05719 -0 -0 -5.36621 -0.44242 0 0 0 -1.0897 0 0.02768 0.01297 0.00066 0 1.76293 0.25517 0 -2.3716 -0.0915 0.53518 -4.03077
LEU_164 -10.0068 1.09028 5.08467 -0.68177 0.16011 0.24009 3.34018 -3.50715 -0.00035 -0.00328 -2.82764 0.11323 0 0 0 0 0 0.01522 -0.01424 0.04078 0.83069 0 -0.19864 0 0.18072 -0.08861 0.53246 -5.7
THR_165 -4.50086 0.16341 5.44441 -0.20325 0.1283 0.07368 2.25826 -2.52077 -2e-05 -0.00011 -2.08604 -0.10869 0 0 0 0 0 0.00396 -0.00866 0.00172 0.05771 0 -0.00685 2.28886 -1.0874 0.09011 0.28799 0.27575
ARG_166 -5.65721 0.19978 7.07224 -0.78054 0.11111 0.50375 2.82197 -3.28086 -0 -0 -3.50055 0.37468 0 0 0 0 0 0.01472 0.02507 0.03164 1.43658 0 -0.08131 0 -1.2888 -0.12416 0.23051 -1.89139
LEU_167 -8.69791 1.27195 5.28034 -0.51846 0.25929 0.12739 3.01257 -3.32975 -0.00909 -0.04021 -2.48756 0.254 0 0 0 0 0 0.0132 0.09596 0.25688 0.32272 0 -0.29604 0 0.18072 -0.36095 0.69105 -3.9739
ILE_168 -8.56173 0.81489 4.85583 -0.47606 0.28104 0.09346 2.82234 -3.15946 -0 -0 -3.15048 0.06855 0 0 0 0 0 0.00248 0.02922 0.01692 0.54714 0 -0.36168 0 0.73287 -0.08627 0.87358 -4.65738
GLY_169 -4.00543 0.2999 4.96009 -5e-05 0 0 2.11111 -2.40939 -0.00035 -0.00328 -1.62455 -0.3822 0 0 0 0 0 0.00416 -0.04393 0 0 0 0.11962 0 0.83697 0.69101 0.41662 0.97029
ASN_170 -5.20533 0.30165 5.54053 -0.17985 0.02557 0.26642 2.64157 -2.80407 -0.01069 -0.10369 -2.40122 -0.27535 0 0 0 0 0 0.00414 -0.01369 0.01039 0 1.44825 0.57663 0 -0.93687 0.74721 0.22943 -0.13895
TYR_171 -10.8401 1.32717 3.94135 -0.60303 0.25467 0.25908 3.42567 -3.31318 -0 -0 -3.55701 -0.28952 0 0 0 -0.65465 0 0.02316 0.03827 0.03726 0 2.9719 0.07392 6e-05 1.2797 0.01964 0.48439 -5.12124
THR_172 -6.82681 0.73064 5.2769 -0.20292 0.14988 0.07036 3.13895 -3.03878 -0.00961 -0.04396 -3.25046 -0.01902 0 0 0 0 0 0.01034 -0.00848 0.01452 0.05246 0 -0.00165 2.29029 -1.0874 0.0363 0.55088 -2.16758
ASP_173 -6.50269 0.44441 8.7917 -0.12197 0.04507 0.38267 3.43548 -3.76639 -0.00031 -0.00537 -5.09672 -0.2195 0 0 0 -0.63464 0 0.00921 -0.02726 0.0838 0 1.74001 0.21281 0 -2.3716 0.00881 0.44456 -3.1479
TYR_174 -7.72707 0.64308 5.07849 -0.58143 0.07918 0.25857 2.8274 -3.00267 -0 -0 -2.30545 -0.25767 0 0 0 0 0 0.0054 -0.03396 0.04672 0 2.9888 -0.03903 0 1.2797 -0.16459 0.40017 -0.50436
ALA_175 -5.79212 0.40308 2.89426 -0.02215 0 0 2.53716 -2.50228 -0 -0 -2.36773 -0.3553 0 0 0 0 0 0.01505 -0.03679 0 0 0 -0.22803 0 1.8394 -0.23075 0.26377 -3.58243
VAL_176 -6.83353 0.43382 4.15581 -0.3131 0.18469 0.07164 2.83357 -2.88812 -0 -0 -2.43516 -0.27285 0 0 0 0 0 0.02659 -0.02077 0.00179 0.20573 0 -0.3582 0 1.9342 -0.23209 0.35008 -3.15591
ARG_177 -6.183 0.22336 6.88812 -0.4518 0.04606 0.2244 3.39318 -3.12327 -0.00052 -0.00375 -4.78593 0.36097 0 0 0 -1.07555 0 0.00777 -0.01969 0.09981 2.08645 0 -0.10812 0 -1.2888 -0.24571 0.48819 -3.46784
TRP_178 -11.6627 1.15362 4.43861 -0.7537 0.27223 0.45474 2.72615 -3.47068 -0 -0 -2.56409 -0.42078 0 0 0 0 0 0.00983 0.22976 0.13108 0 2.73238 0.05297 0 1.6906 -0.28366 0.55854 -4.70514
TYR_179 -10.3409 1.01792 4.90415 -0.94547 0.0583 0.30836 3.34284 -3.36911 -0.0037 -0.03469 -2.41575 -0.2968 0 0 0 0 0 0.01533 -0.00126 0.21877 0 1.74699 -0.43535 0.00019 1.2797 0.00728 0.46178 -4.48147
ASN_180 -5.68183 0.2341 5.85308 -0.18443 0.04649 0.27448 2.49623 -2.98589 -0 -0 -2.2931 -0.31821 0 0 0 0 0 0.01989 0.08183 0.02615 0 1.52645 0.31891 0 -0.93687 0.09493 0.26765 -1.16016
THR_181 -5.71134 0.32769 5.95753 -0.19936 0.122 0.07045 2.82053 -2.90635 -0.01527 -0.15115 -3.14868 -0.08284 0 0 0 0 0 0.00906 0.02153 0.00081 0.06355 0 -0.02166 2.30854 -1.0874 0.09185 0.25559 -1.2749
GLY_182 -5.09869 0.3817 4.0967 -5e-05 0 0 2.02307 -2.50154 -0 -0 -1.4611 -0.41986 0 0 0 0 0 0.035 0.07242 0 0 0 0.45899 0 0.83697 0.49893 0.2284 -0.84905
LEU_183 -9.32222 1.33264 4.07365 -0.52307 0.23244 0.13067 2.78632 -3.14997 -0 -0 -1.99596 0.25102 0 0 0 0 0 0.05411 -0.03177 0.41283 0.56026 0 -0.2282 0 0.18072 0.35167 0.67021 -4.21464
GLU_184 -3.9152 0.26237 4.8796 -0.21141 0.02803 0.29521 2.01153 -2.24274 -0.03527 -0.2645 -1.5497 -0.59799 0 0 0 0 0 0.04669 -0.03548 0.01542 0 3.01285 -0.24289 0 -2.7348 -0.37363 0.72106 -0.93086
ARG_185 -4.63786 0.38573 4.04078 -0.47665 0.06795 0.26393 1.47532 -2.07959 -0.00314 -0.03161 -1.30051 0.32515 0 0 0 0 0 0.06583 -0.09162 0.123 2.12666 0 -0.08063 0 -1.2888 -0.47913 0.41701 -1.17819
VAL_186 -7.43705 0.84356 3.79087 -0.30731 0.16463 0.06316 2.79666 -2.71186 -0 -0 -2.2761 -0.28979 0 0 -1.04721 0 0 0.02171 0.02694 0.0276 0.15133 0 0.05703 0 1.9342 -0.18864 0.47146 -3.90878
TRP_187 -7.67599 0.48379 2.74519 -0.89514 0.0223 0.20338 1.3314 -2.1589 -0.02 -0.11335 -0.73605 -0.59134 0 0 0 0 0 0.01392 0.05428 0.08512 0 3.1142 -0.29292 0 1.6906 -0.15416 0.44857 -2.44512
GLY_188 -3.38933 0.62179 3.25518 -0.00244 0 0 0.96282 -1.73719 -0 -0 -0.1538 -0.41458 0 0 0 0 0 0.0241 0.03074 0 0 0 -0.69851 0 0.83697 0.23809 0.68798 0.26183
PRO_189 -4.22133 0.41953 4.0259 -0.08558 0.00034 0.05333 1.56189 -1.85483 -0.03185 -0.16164 -1.82684 0.67927 0 0 0 0 0 0.05304 -0.06557 0.0045 0.44648 0 -0.02829 0 -2.4119 0.18041 1.0592 -2.20395
ASP_190 -6.5514 0.44958 7.91815 -0.10529 0.01368 0.31274 3.70976 -3.64098 -0.01322 -0.07015 -4.56081 0.05188 0 0 -0.84376 0 0 0.04539 -0.01208 0.08098 0 2.23276 0.20309 0 -2.3716 -0.14849 1.00725 -2.29253
SER_191 -6.16303 0.4963 5.66007 -0.02951 0.00076 0.04834 3.34295 -2.78391 -0.04282 -0.2374 -1.92424 -0.9721 0 0 -0.61766 0 0 0.02287 -0.02559 0.00069 0.17594 0 -0.12774 0.75923 -0.77834 -0.26523 0.62902 -2.83139
ARG_192 -5.00583 0.50533 6.45597 -1.28087 0.29731 0.94754 2.55538 -2.90652 -0 -0 -2.88327 0.05336 0 0 -0.66424 0 0 0.01789 -0.05129 0.16228 3.32088 0 -0.13199 0 -1.2888 -0.50556 0.52996 0.12753
ASP_193 -7.23176 0.45233 9.1451 -0.1084 0.00471 0.3265 3.41631 -4.01738 -0.00869 -0.06819 -3.85686 -0.17306 0 0 0 0 0 0.02405 0.14343 0.0076 0 1.95472 -0.1629 0 -2.3716 -0.3197 0.529 -2.31479
TRP_194 -12.3657 1.3659 5.56913 -1.54072 0.28506 0.77979 3.52231 -3.92908 -0 -0 -3.48373 -0.25451 0 0 0 -0.62104 0 0.00343 -0.01194 0 0 1.71388 -0.23042 0 1.6906 -0.15949 0.81714 -6.84939
VAL_195 -6.92821 0.57201 4.72735 -0.31017 0.18819 0.07214 2.65249 -2.90438 -0.02021 -0.17186 -2.48637 -0.23645 0 0 0 0 0 0.00296 0.03077 0.00077 0.05649 0 -0.26707 0 1.9342 -0.06582 0.88645 -2.26672
ARG_196 -8.06454 0.3518 9.05511 -0.79907 0.15355 0.53707 3.81373 -4.10554 -0.00869 -0.06819 -4.11467 0.3834 0 0 -1.04721 0 0 0.00611 0.00882 0.06628 2.3386 0 -0.08622 0 -1.2888 -0.03751 0.55915 -2.34681
TYR_197 -9.93373 0.8599 5.33371 -0.87607 0.05574 0.30768 3.17235 -3.43053 -0 -0 -3.02555 -0.28454 0 0 0 0 0 0.00596 0.00697 0.00089 0 1.80912 -0.41951 0.00177 1.2797 0.0635 0.35385 -4.71877
ASN_198 -7.37957 0.40448 7.1258 -0.36495 0.01612 0.71499 3.30795 -3.53573 -0.0317 -0.23658 -3.49117 -0.14265 0 0 -0.53066 0 0 0.00666 0.03253 0.0009 0 2.80852 0.50582 0 -0.93687 0.14167 0.25963 -1.32481
GLN_199 -7.15833 0.44572 7.82544 -0.6165 0.05737 0.62617 3.80934 -3.69906 -0.04003 -0.22256 -3.12811 -0.34606 0 0 0 -0.63167 0 0.00725 0.0936 0.04707 0 2.98709 -0.1427 0 -0.18838 -0.05935 0.39117 0.05746
PHE_200 -11.6216 1.80918 3.46028 -0.77753 0.09574 0.27826 3.07982 -3.34235 -0.00693 -0.03215 -2.62398 -0.10621 0 0 0 0 0 0.01395 -0.00289 0.16179 0 2.33496 -0.41304 0 1.0402 -0.10689 0.47931 -6.28005
ARG_201 -7.15821 0.5709 7.02346 -0.51052 0.05604 0.27207 3.32187 -3.37613 -0.04579 -0.35669 -4.30594 0.38532 0 0 0 0 0 0.01749 -0.01431 0.02922 2.14355 0 -0.13561 0 -1.2888 0.23083 0.36739 -2.77387
ARG_202 -10.1826 0.8024 9.72932 -1.16955 0.3726 0.77083 4.03891 -4.42445 -0 -0 -4.13644 0.24647 0 0 0 -0.63167 0 0.01067 0.05702 0.04559 2.09442 0 0.03809 0 -1.2888 0.35418 0.37042 -2.90263
GLU_203 -8.03744 0.34157 8.51437 -0.22062 0.02976 0.30416 3.51219 -3.92537 -1e-05 -5e-05 -3.52983 -0.62386 0 0 0 -0.42072 0 0.00914 -0.00407 0.06349 0 3.26525 -0.26086 0 -2.7348 -0.13006 0.3623 -3.48549
LEU_204 -9.36451 1.67528 4.27558 -0.70648 0.36025 0.18846 3.34803 -3.08643 -0.01111 -0.07413 -3.29653 0.29164 0 0 0 0 0 0.01313 0.35727 0.03708 2.62179 0 -0.28852 0 0.18072 -0.39474 0.7602 -3.11301
THR_205 -7.21224 0.29665 7.09342 -0.19501 0.09816 0.06832 3.5475 -3.47071 -0.01062 -0.06685 -3.4007 -0.10731 0 0 0 0 0 0.00448 -0.0199 0.00138 0.06116 0 0.00445 2.3095 -1.0874 -0.03731 0.834 -1.28902
LEU_206 -7.90665 0.69686 3.74839 -0.49552 0.29111 0.12724 2.30112 -2.65528 -0.02706 -0.19573 -2.16117 0.26546 0 0 -0.72414 0 0 0.00831 -0.01134 0.12398 0.29808 0 -0.31133 0 0.18072 -0.11143 0.76684 -5.79155
THR_207 -5.42994 0.58573 3.89516 -0.12263 0.08455 0.06229 1.85922 -2.21566 -0.00379 -0.02178 -0.64446 -1.25448 0 0 0 0 0 0.02279 0.02098 0.00024 0.20247 0 -0.4364 2.32083 -1.0874 -0.31347 0.89656 -1.5792
VAL_208 -8.07399 1.37618 2.71156 -0.2755 0.17819 0.0549 3.05506 -2.62084 -0.00621 -0.05212 -3.07007 -0.15026 0 0 0 0 0 0.01928 0.35439 0.22636 0.05116 0 -0.44568 0 1.9342 0.08954 1.01035 -3.63351
LEU_209 -8.04029 0.74684 3.52304 -0.49276 0.17338 0.11698 3.20763 -2.69062 -0.00881 -0.05301 -1.59306 0.20884 0 0 0 0 0 0.02002 -0.01357 0.3173 0.30936 0 -0.30358 0 0.18072 0.05465 1.14598 -3.19096
ASP_210 -5.75746 0.2066 5.3656 -0.11396 0.01604 0.35566 1.79733 -2.80024 -0.02177 -0.21972 -1.69737 -0.36732 0 0 0 0 0 0.00574 -0.08323 0.06433 0 1.80654 -0.03684 0 -2.3716 -0.36017 0.60623 -3.60559
ILE_211 -8.22953 0.64319 3.30394 -0.63557 0.34248 0.14305 2.55208 -2.72132 -0 -0 -1.43048 0.13915 0 0 0 0 0 0.00204 -0.0157 0.04244 0.81187 0 -0.49033 0 0.73287 -0.15177 0.43548 -4.52611
VAL_212 -7.81225 0.77599 2.34641 -0.31421 0.23418 0.072 2.40781 -2.58481 -0.03035 -0.16494 -1.46377 -0.12395 0 0 0 0 0 0.00692 -0.05586 0.0126 0.2221 0 -0.10435 0 1.9342 -0.07061 0.37509 -4.3378
ALA_213 -4.51112 0.31765 2.61089 -0.02559 0.00093 0 1.56233 -2.1283 -0.0204 -0.12209 -1.26938 -0.4151 0 0 0 0 0 0.02307 -0.12927 0 0 0 -0.17835 0 1.8394 -0.3492 0.26489 -2.52964
LEU_214 -7.48517 0.71553 3.35201 -0.50092 0.31029 0.13872 2.58559 -2.51785 -0.00204 -0.00794 -1.80228 0.08548 0 0 0 0 0 0.01251 -0.04793 0.15453 0.22237 0 -0.12193 0 0.18072 -0.47988 0.52832 -4.67986
PHE_215 -10.6013 1.09909 2.46694 -0.50034 0.26328 0.20497 3.24585 -2.92305 -0 -0 -1.92832 -0.14625 0 0 0 0 0 0.01617 -0.02571 0.00595 0 3.08693 0.12849 0 1.0402 -0.36233 0.71012 -4.21932
SER_216 -3.35213 0.41293 3.38688 -0.02875 5e-05 0.04556 1.42642 -1.82048 -0.03035 -0.16494 -0.44063 -1.05417 0 0 0 0 0 0.00946 -0.07808 0.01348 0.16037 0 -0.30132 0.60369 -0.77834 -0.44504 0.51905 -1.91633
ASN_217 -6.79781 0.85658 4.68828 -0.1859 0.03336 0.2937 2.51711 -2.75338 -0.02366 -0.20943 -1.56108 -0.39306 0 0 0 -1.58293 0 0.01472 -0.01429 0.00014 0 1.79186 -0.10784 0 -0.93687 -0.56356 0.3298 -4.60425
TYR_218 -11.2748 1.25372 3.91838 -0.57663 0.03619 0.27467 3.17579 -3.09346 -0.01479 -0.14679 -2.33174 -0.30725 0 0 0 -0.63269 0 0.01289 -0.0582 0.07614 0 2.24207 0.08991 0.00825 1.2797 -0.39486 0.43302 -6.03052
ASP_219 -6.57488 0.52224 8.53258 -0.25377 0.09262 0.89422 4.45375 -3.70124 -0 -0 -6.78874 -0.813 0 0 -0.51659 -0.69286 0 0.0096 -0.0291 0.00077 0 1.89449 -0.84603 0 -2.3716 -0.16716 0.66531 -5.68938
SER_220 -4.64407 0.29453 4.54803 -0.03107 0.00108 0.05101 2.29554 -2.11226 -0.03027 -0.34016 -0.73725 -0.87507 0 0 0 -0.52964 0 0.00473 -0.12824 0.00319 0.14151 0 -0.37216 0.71522 -0.77834 -0.15206 0.64786 -2.02789
ARG_221 -5.3998 0.44973 4.64883 -0.43292 0.05059 0.24093 1.61395 -2.09708 -0.02069 -0.15968 -1.75289 0.0331 0 0 -0.51659 -0.68272 0 0.01012 0.03559 0.09204 1.97192 0 -0.06414 0 -1.2888 -0.41398 0.47736 -3.20515
ARG_222 -6.43233 0.66071 6.4539 -0.60892 0.12704 0.3521 2.88118 -2.76872 -0 -0 -3.40236 0.04309 0 0 -1.27592 0 0 0.03608 -0.00076 0.02334 2.37539 0 -0.23038 0 -1.2888 -0.11126 0.65798 -2.50865
TYR_223 -9.5462 0.88517 5.2641 -0.717 0.08012 0.44771 3.22862 -3.25064 -0.01282 -0.13999 -1.57332 -0.18749 0 0 0 -0.64208 0 0.04569 0.01505 0.04639 0 1.97163 -0.22083 0.06995 1.2797 0.06825 1.29083 -1.59717
PRO_224 -3.4603 0.60721 1.782 -0.09192 0.00111 0.05725 0.33763 -0.78562 -0 -0 -0.08319 0.68478 0 0 0 0 0 0.04064 -0.14276 0.00129 0.56262 0 -0.45085 0 -2.4119 -0.30879 1.00316 -2.65762
ILE_225 -5.33455 0.52095 3.00099 -0.51332 0.30034 0.12313 1.44178 -1.7723 -0.00975 -0.05565 -0.41816 -0.11768 0 0 -0.41304 0 0 0.01863 -0.02691 0.03127 0.50079 0 -0.27814 0 0.73287 -0.24852 0.28843 -2.22884
ARG_226 -7.11242 0.67185 6.22249 -0.74637 0.09523 0.46407 2.28225 -2.76085 -0.01875 -0.09852 -3.4253 0.4849 0 0 -0.58876 -0.44777 0 0.05168 -0.04142 0.28035 2.00414 0 0.09249 0 -1.2888 -0.10488 0.5312 -3.45318
THR_227 -6.26118 0.44986 3.93204 -0.17238 0.07294 0.0613 2.6407 -2.2456 -0.03254 -0.24891 -1.75301 -0.47267 0 0 -0.41304 0 0 0.04883 -0.04596 0.00543 0.20492 0 -0.20295 2.5091 -1.0874 -0.02439 0.67552 -2.35939
VAL_228 -4.23249 0.28196 3.06018 -0.27555 0.19371 0.06301 2.44192 -1.88718 -0 -0 -2.62471 -0.36092 0 0 0 0 0 0.05019 -0.02976 0.00236 0.18152 0 -0.71974 0 1.9342 -0.12872 0.57776 -1.47226
SER_229 -4.09614 0.34279 3.06441 -0.02672 0 0.01978 1.23512 -1.62157 -0.03139 -0.16558 -1.26626 -0.02897 0 0 0 -1.24358 0 0.05175 0.00573 0.00062 0.82852 0 -0.22927 1.88327 -0.77834 -0.19857 0.36589 -1.88852
GLN_230 -5.56158 0.12391 4.15341 -0.25542 0.036 0.20042 1.11569 -1.93979 -0.0406 -0.50862 -1.17501 -0.81705 0 0 0 0 0 0.02691 0.00986 0.05674 0 3.2175 -0.02823 0 -0.18838 -0.09947 0.23758 -1.43612
LEU_231 -6.76127 0.44927 2.27418 -0.45837 0.13733 0.10033 1.55265 -2.01644 -0.0171 -0.14577 -1.08187 0.00134 0 0 -0.83169 0 0 0.02592 0.0394 0.09803 0.91315 0 -0.25825 0 0.18072 -0.12819 0.49388 -5.43274
THR_232 -5.00499 0.30598 3.06405 -0.11169 0.06076 0.06276 1.71133 -1.72889 -0 -0 -0.64879 -1.09723 0 0 0 0 0 0.05132 0.01726 0.00076 0.1069 0 -0.70728 2.27868 -1.0874 -0.13065 0.44381 -2.41331
ARG_233 -5.42971 0.23698 5.28697 -0.77743 0.12156 0.46475 1.56143 -2.53569 -0.03675 -0.2397 -1.15867 0.53063 0 0 -0.38501 0 0 0.0732 -0.09243 0.16312 2.18438 0 0.01534 0 -1.2888 -0.36598 0.26399 -1.40782
GLU_234 -5.62141 0.39236 5.15906 -0.19492 0.02904 0.27396 1.61159 -2.17033 -0.01807 -0.11412 -2.9458 -0.42032 0 0 0 -0.55513 0 0.02787 0.02903 0.0159 0 3.04346 -0.05316 0 -2.7348 -0.35048 0.26076 -4.3355
ILE_235 -7.50846 0.79387 2.92682 -0.52774 0.29286 0.1339 2.33425 -2.20848 -0.0038 -0.01822 -2.0196 -0.16347 0 0 0 0 0 0.01809 0.494 0.056 0.4841 0 -0.16518 0 0.73287 -0.12957 0.48867 -3.98912
TYR_236 -7.77668 0.88271 2.6609 -0.70728 0.15657 0.44196 1.24362 -2.16729 -0.0245 -0.22101 -1.22803 -0.10539 0 0 -0.53066 0 0 0.00572 0.10513 0.32491 0 1.85111 -0.35402 0.00482 1.2797 -0.2307 0.82607 -3.56234
THR_237 -5.48507 0.33585 4.28156 -0.2215 0.12154 0.09296 3.25077 -2.25626 -0.0038 -0.01822 -3.62192 -0.99659 0 0 0 -0.59464 0 0.01652 0.04002 0.05103 1.00871 0 -0.06155 2.50246 -1.0874 -0.1827 0.59305 -2.23516
ASN_238 -8.4932 0.60646 7.69815 -0.33222 0.17546 0.716 4.30425 -3.72166 -0.00769 -0.06995 -4.58574 -0.49355 0 0 -0.55499 -0.2355 0 0.01287 0.0042 0.00406 0 1.9835 -0.79499 0 -0.93687 -0.00826 0.83568 -3.89398
PRO_239 -6.45501 0.63423 3.47826 -0.06689 0 0.04181 1.88824 -1.67733 -0 -0 -1.04035 0.60593 0 0 0 0 0 0.06075 -0.12185 0.01608 0.16498 0 -0.41923 0 -2.4119 0.14032 0.96473 -4.19722
VAL_240 -7.77404 0.7359 2.43727 -0.3247 0.29726 0.07613 1.80202 -2.34571 -0 -0 -1.33029 -0.34399 0 0 -0.64633 0 0 0.04788 0.00839 0.00157 0.27861 0 -0.20041 0 1.9342 0.0184 0.59783 -4.73002
LEU_241 -7.6946 0.37264 1.86141 -0.46813 0.15847 0.09901 1.75443 -2.05337 -0.01025 -0.05212 -0.96751 0.17625 0 0 0 0 0 0.00565 -0.04656 0.12541 0.41245 0 -0.23829 0 0.18072 -0.0486 0.52685 -5.90614
GLU_242 -5.85776 0.18405 6.61577 -0.24605 0.04596 0.38273 2.40519 -2.96344 -0 -0 -3.67982 -0.65234 0 0 -0.55499 -0.59464 0 0.01822 -0.06849 0.01549 0 3.22521 -0.34463 0 -2.7348 -0.2847 0.36718 -4.72185
ASN_243 -4.38842 0.29566 3.95438 -0.2427 0.06863 0.36 1.8328 -2.07618 -0.01563 -0.1686 -1.48069 -0.50636 0 0 0 0 0 0.00991 -0.053 0.00081 0 2.51377 -0.62496 0 -0.93687 -0.69539 0.31469 -1.83814
PHE_244 -8.42678 0.91767 3.44425 -0.65027 0.11913 0.03851 2.33143 -2.80978 -0.01026 -0.05216 -0.90182 -0.20141 0 0 0 0 0 0.01943 -0.05309 0.00049 0 3.35276 -0.16931 0 1.0402 -0.45179 0.35966 -2.10313
ASP_245 -2.0071 0.18638 2.75446 -0.20399 0.04198 0.65449 0.52238 -1.33238 -0.00813 -0.10139 -1.08363 -3.45274 0 0 -0.20123 0 0 0.21019 -0.03639 0.13562 0 3.78172 -0.17461 0 -2.3716 -0.29582 0.44239 -2.53939
GLY_246 -3.01862 0.35422 3.15292 -0.00026 0 0 1.70486 -1.72678 -0.00923 -0.12573 -1.429 -0.18565 0 0 -0.46301 0 0 0.041 -0.10343 0 0 0 -1.19936 0 0.83697 -0.03629 0.28466 -1.92273
SER_247 -3.28337 0.21486 2.28212 -0.02825 0 0.06697 0.44679 -1.21768 -0.00301 -0.01038 -0.47129 -0.19524 0 0 0 -0.79236 0 0.01119 -0.00355 0.00404 0.0945 0 -0.48829 0.70234 -0.77834 0.01447 0.14874 -3.28576
PHE_248 -8.28341 1.24336 1.93129 -0.64431 0.04016 0.38874 2.621 -1.92577 -0.01375 -0.07527 -2.37784 0.11153 0 0 -0.61766 0 0 0.04045 0.03403 0.30308 0 2.76786 -0.24945 0 1.0402 0.01287 0.31177 -3.34111
ARG_249 -4.81331 0.3232 4.05678 -0.92533 0.15865 0.76772 0.7505 -1.79485 -0.00249 -0.00761 -0.71904 0.44542 0 0 0 0 0 0.01776 0.0189 0.1527 3.18536 0 0.01761 0 -1.2888 -0.02542 0.38022 0.69798
GLY_250 -2.45052 0.13899 3.21926 -5e-05 0 0 1.66784 -1.54312 -0.01649 -0.16737 -2.06046 -0.39448 0 0 -0.84376 0 0 0.01444 -0.11203 0 0 0 -1.39065 0 0.83697 -0.68279 0.34587 -3.43836
MET_251 -8.94417 1.08541 5.44951 -0.7368 0.26687 0.41668 2.65299 -2.65543 -0.03695 -0.14529 -1.87121 -0.20389 0 0 0 0 0 0.04064 0.21262 0.26384 2.30174 0 -0.10968 0 0.60916 -0.6856 0.8745 -1.21506
ALA_252 -6.58619 0.70647 3.75946 -0.02346 0 0 2.56473 -2.84406 -0.00054 -0.00512 -2.40309 -0.34052 0 0 0 0 0 0.01577 -0.06104 0 0 0 -0.38486 0 1.8394 -0.47131 0.99667 -3.23767
GLN_253 -5.6804 0.36826 4.74147 -0.27022 0.03649 0.18933 2.01469 -2.38296 -0.03185 -0.16164 -1.93405 -0.47828 0 0 0 -0.69759 0 0.00981 -0.03002 0.02052 0 2.67926 -0.15949 0 -0.18838 -0.42555 0.50482 -1.87578
ARG_254 -7.6412 0.58603 6.53546 -0.45743 0.05513 0.23608 3.10429 -3.053 -0.01394 -0.12414 -2.04451 0.29353 0 0 -1.00768 -0.68721 0 0.11859 0.00651 0.31941 2.03044 0 -0.14578 0 -1.2888 -0.34014 0.44908 -3.06927
ILE_255 -9.95864 1.75363 3.49561 -0.50057 0.48962 0.09784 2.24868 -2.88392 -0 -0 -1.64438 0.01218 0 0 0 0 0 0.02566 0.04047 0.31527 0.50491 0 -0.50186 0 0.73287 -0.12584 1.12367 -4.77479
GLU_256 -6.94685 0.43803 6.388 -0.59262 0.0818 1.07852 3.18664 -3.01749 -0.01811 -0.14434 -3.69264 -0.62946 0 0 0 -0.62104 0 0.00325 0.01984 0.09209 0 3.50366 -0.29951 0 -2.7348 -0.20271 1.08483 -3.0229
GLN_257 -7.32628 1.03 6.45028 -0.99114 0.15112 1.11366 2.56231 -3.05114 -0.01586 -0.17064 -1.47009 0.25636 0 0 -1.00768 -0.10374 0 0.04962 -0.08416 0.05382 0 4.65828 -0.08448 0 -0.18838 -0.47225 1.0007 2.36032
ASN_258 -6.67029 0.89941 6.63301 -0.20155 0.04927 0.32988 2.90816 -3.29081 -0.0435 -0.29233 -2.66687 -0.5127 0 0 -0.43282 -0.10374 0 0.06142 0.10847 0.04916 0 2.02686 -0.43559 0 -0.93687 -0.57687 1.12791 -1.97039
ILE_259 -6.13652 0.66233 3.4973 -0.47325 0.32634 0.09339 2.46348 -2.286 -0.001 -0.00388 -1.00847 0.11875 0 0 -0.41558 0 0 0.02931 0.02066 0.03527 0.51787 0 -0.64689 0 0.73287 -0.66379 0.71561 -2.42222
ARG_260 -6.09197 0.46254 5.83423 -0.50246 0.06385 0.25697 2.13934 -2.64176 -0.00196 -0.04554 -3.26105 0.67053 0 0 0 -0.75338 0 0.04076 -0.09297 0.31482 1.94556 0 0.05874 0 -1.2888 -0.43442 0.59866 -2.72832
GLN_261 -5.46503 0.6006 5.88865 -0.64446 0.19694 0.64301 2.09922 -2.45098 -0.03431 -0.27008 -2.99427 -0.40773 0 0 -1.38588 0 0 0.02071 0.38587 0.03805 0 2.43308 0.00188 0 -0.18838 -0.29331 1.27565 -0.55078
PRO_262 -4.3751 0.60707 2.54066 -0.11534 0.00256 0.08328 0.11441 -1.10625 -0 -0 -0.73154 0.26592 0 0 0 0 0 0.00549 0.01031 0.00825 0.0945 0 -0.92456 0 -2.4119 -0.34657 1.31958 -4.95922
HIS_D_263 -5.23755 0.56737 4.36037 -0.46437 0.02018 0.30572 1.64958 -2.27292 -0.03064 -0.20926 -1.29042 -0.43989 0 0 -0.93556 0 0 0.03034 0.00183 0.00154 0 2.11375 -0.36311 0 -0.45461 -0.18595 0.44043 -2.39317
LEU_264 -7.84786 1.07541 2.93719 -0.47368 0.27361 0.07449 1.88159 -2.55119 -0 -0 -1.45977 0.44325 0 0 -0.93556 0 0 0.00959 0.12711 0.03625 0.34636 0 0.26641 0 0.18072 0.05065 0.4081 -5.15734
MET_265 -6.12833 0.41831 3.98739 -0.43996 0.07704 0.05945 1.96426 -1.96855 -0.0136 -0.1167 -1.75491 0.26281 0 0 0 0 0 0.00566 -0.01117 0.05829 1.56592 0 0.24032 0 0.60916 -0.1518 0.37069 -0.96573
ASP_266 -4.12733 0.2559 4.30598 -0.23676 0.02689 0.84037 1.81286 -2.10376 -0.0133 -0.08379 -2.99869 -0.81678 0 0 0 -0.75338 0 0.01996 -0.02077 0.26723 0 1.94425 -0.17768 0 -2.3716 -0.11548 0.30604 -4.03985
ILE_267 -8.8828 0.94834 2.59439 -0.57316 0.37814 0.17318 2.88193 -2.70752 -7e-05 -0.00045 -2.22218 -0.00978 0 0 0 0 0 0.01258 -0.00387 0.04316 3.26373 0 -0.70958 0 0.73287 -0.09705 0.4225 -3.75564
LEU_268 -7.19118 0.71951 1.67766 -0.57565 0.17346 0.14877 1.10347 -2.05512 -0.01585 -0.1097 -0.21558 0.28377 0 0 0 0 0 0.00287 -0.04669 0.13561 0.36407 0 -0.16581 0 0.18072 -0.28289 0.52728 -5.34128
ASN_269 -7.55046 0.52274 7.03779 -0.1682 0.01047 0.24628 3.50822 -3.45513 -0 -0 -2.67018 -0.26276 0 0 0 -0.73806 0 0.0073 -0.0117 0.01058 0 1.89778 0.31306 0 -0.93687 0.46735 0.45143 -1.32036
ARG_270 -6.53334 0.66366 6.61522 -0.80518 0.14516 0.61816 3.77313 -2.90302 -0.0069 -0.03841 -4.06739 -0.08227 0 0 0 -1.56251 0 0.03159 0.21706 0.08513 2.94283 0 -0.21986 0 -1.2888 0.57041 0.47865 -1.36668
ILE_271 -8.07788 0.94456 1.90262 -0.4452 0.3277 0.09728 2.68901 -2.13919 -0.00433 -0.01297 -2.30901 0.04754 0 0 0 0 0 0.03555 0.01376 0.25686 0.32355 0 -0.74282 0 0.73287 -0.20764 0.85132 -5.71641
THR_272 -6.40789 0.87045 3.92823 -0.18066 0.11292 0.07144 2.92362 -2.34353 -0.01265 -0.0417 -2.83824 -0.302 0 0 0 0 0 0.01441 -0.03873 0.00013 0.09741 0 0.07032 2.31812 -1.0874 -0.10791 0.80453 -2.14912
ILE_273 -9.0192 1.35968 2.02317 -0.44066 0.28374 0.08347 2.23391 -2.26578 -0.03971 -0.29785 -2.38396 0.09746 0 0 0 0 0 0.03355 -0.05429 0.03494 0.43786 0 -0.78273 0 0.73287 -0.16146 0.7497 -7.37528
TYR_274 -10.0523 0.60443 4.45443 -0.62904 0.0549 0.33221 3.34036 -3.17114 -0.01265 -0.0417 -4.44063 -0.10314 0 0 0 -0.55672 0 0.01611 0.20166 0.06996 0 1.94768 -0.30301 0.01481 1.2797 -0.34524 0.67454 -6.66474
THR_275 -6.36068 0.46346 4.64324 -0.15357 0.04685 0.05614 2.08334 -2.88558 -0.05763 -0.41467 -2.68085 -0.15438 0 0 0 0 0 0.0146 0.04816 0.09447 0.4036 0 -0.21521 2.28969 -1.0874 -0.04941 0.37944 -3.53637
ASP_276 -5.73303 0.69602 5.62755 -0.10466 0.00709 0.30607 3.15682 -2.95756 -0.02331 -0.14194 -3.95695 -1.17462 0 0 -0.83554 0 0 0.02731 -0.01758 0.02725 0 2.45979 0.19992 0 -2.3716 0.30671 0.36226 -4.13999
VAL_277 -4.36107 1.03254 1.9955 -0.31014 0.21807 0.06788 1.33618 -1.61546 -0.02312 -0.14888 -1.77933 -0.58601 0 0 -0.83554 0 0 0.04387 0.11039 0.18327 0.31391 0 -0.25082 0 1.9342 0.04608 0.75568 -1.87279
HIS_D_278 -7.38249 0.46974 6.35804 -0.56156 0.01081 0.40579 3.08884 -3.16267 -0.02312 -0.14888 -2.88682 -0.66067 0 0 -1.18121 0 0 0.04108 -0.04616 0.02851 0 1.87573 -0.53777 0 -0.45461 0.23361 0.69133 -3.84248
ARG_279 -3.90791 0.22955 3.4878 -0.89708 0.2591 0.60456 0.94949 -1.50971 -0.00612 -0.0295 0.47039 -0.17968 0 0 0 0 0 0.09155 -0.06255 0.03301 2.12107 0 -0.17104 0 -1.2888 0.35838 0.2232 0.7757
GLY_280 -1.38381 0.12704 1.53547 -6e-05 0 0 0.08146 -0.8207 -0.00336 -0.01272 0.09876 -0.3762 0 0 0 0 0 0.03733 -0.1627 0 0 0 -1.50594 0 0.83697 -0.54114 0.27801 -1.81159
PHE_281 -6.918 0.68589 3.5409 -0.62785 0.04094 0.31009 2.65945 -2.40367 -0.00717 -0.02189 -2.37302 0.19369 0 0 0 0 0 0.05321 -0.02774 0.00017 0 2.21507 -0.17456 0 1.0402 -0.5597 0.28836 -2.08562
ASN_282 -4.14802 0.3423 2.43541 -0.19548 0.00424 0.29509 0.74769 -1.59623 -0.02539 -0.13108 -0.24115 -0.617 0 0 0 0 0 0.04455 -0.01272 0.15858 0 3.12883 -0.09867 0 -0.93687 -0.08271 0.28017 -0.64847
TYR_283 -10.3581 0.5649 4.64317 -0.98288 0.08562 0.60223 2.88095 -3.33718 -0.01682 -0.10714 -2.39746 -0.27154 0 0 0 0 0 0.00487 0.01928 0.08498 0 1.89801 -0.41476 0.00248 1.2797 -0.1073 0.50041 -5.42663
TRP_284 -11.73 1.10375 4.22998 -0.73803 0.16121 0.34651 2.61498 -3.13513 -0.02532 -0.22922 -1.9893 -0.36128 0 0 0 -0.83582 0 0.00438 -0.06257 0.04096 0 3.44076 0.10246 0 1.6906 0.22561 1.15555 -3.98989
SER_285 -6.75577 0.43344 6.95104 -0.0345 0.00275 0.04561 3.93424 -3.24247 -0.04276 -0.32712 -2.86995 -0.59757 0 0 0 0 0 0.00691 0.04229 0.0068 0.54504 0 0.02578 1.83194 -0.77834 0.41608 0.9481 0.54154
GLY_286 -5.55198 0.39396 4.31817 -0.00166 0 0 2.51638 -2.5451 -0.03311 -0.24187 -2.26 -0.37193 0 0 0 0 0 0.00761 -0.12323 0 0 0 -1.33548 0 0.83697 0.30305 0.21179 -3.87641
HIS_287 -11.6578 1.51166 7.68103 -0.7981 0.02357 1.05328 4.14584 -4.28466 -0 -0 -5.02005 0.13888 0 0 -0.56224 -0.83582 0 0.00332 0.00152 0.00362 0 1.90158 -0.29665 0 -0.45461 0.20487 0.41271 -6.82804
GLN_288 -6.50061 0.65073 5.12994 -0.24379 0.03066 0.18149 2.99997 -2.51353 -0.03643 -0.1966 -3.06744 -0.56243 0 0 0 -0.55672 0 0.00918 0.02864 0.05903 0 3.20836 0.07438 0 -0.18838 -0.09174 0.48799 -1.09728
ILE_289 -8.99435 1.60314 2.61962 -0.47416 0.41438 0.08589 2.93221 -2.50716 -0 -0 -2.14288 0.13075 0 0 0 0 0 0.01325 0.16056 0.19146 0.55301 0 -0.58944 0 0.73287 -0.1652 0.86837 -4.56767
THR_290 -6.26189 0.64665 4.56153 -0.15705 0.07214 0.05439 3.01879 -2.64338 -0.01953 -0.0946 -3.66525 -0.31419 0 0 0 0 0 0.0065 -0.0424 0.001 0.25981 0 -0.22737 2.30799 -1.0874 -0.05622 0.89029 -2.75021
ALA_291 -5.4519 0.34265 3.08943 -0.02104 0 0 2.46712 -2.34234 -0.01942 -0.16125 -2.65955 -0.37729 0 0 0 0 0 0.01809 0.02644 0 0 0 -0.45529 0 1.8394 0.07836 0.24206 -3.38456
SER_292 -5.32839 0.66072 5.50358 -0.02516 0 0.02089 3.13537 -2.51455 -0 -0 -3.02384 0.1623 0 0 0 -0.73806 0 0.012 0.27266 0.01638 0.49094 0 -0.03085 0.60986 -0.77834 0.33537 0.76133 -0.45779
PRO_293 -5.9705 0.50471 3.81895 -0.12237 0.00014 0.0917 2.15231 -1.80681 -0 -0 -2.12169 0.25635 0 0 0 0 0 0.01828 -0.01567 0.02443 0.18907 0 -1.19965 0 -2.4119 0.08005 0.89315 -5.61947
VAL_294 -6.83899 1.04352 3.09946 -0.26672 0.20103 0.04906 2.13963 -2.53105 -0.0074 -0.06956 -1.79833 0.53917 0 0 0 0 0 0.04696 -0.11334 0.00376 0.23621 0 0.08721 0 1.9342 -0.43836 0.60524 -2.07833
GLY_295 -3.20273 0.55387 2.51216 -5e-05 0 0 1.4002 -1.50708 -0 -0 -1.07947 -0.43431 0 0 0 0 0 0.11963 -0.16314 0 0 0 -1.42062 0 0.83697 -0.74158 0.48883 -2.63732
PHE_296 -5.83051 0.74218 1.8685 -0.60416 0.03166 0.36255 1.54987 -1.64424 -0 -0 -0.80982 -0.34783 0 0 0 0 0 0.43993 0.02312 0.00225 0 1.89721 0.12796 0 1.0402 -0.53986 0.30259 -1.38841
SER_297 -3.52888 0.47552 3.66378 -0.03042 0 0.06889 1.85609 -1.54893 -0.00876 -0.09564 -0.50901 -0.56078 0 0 0 -0.69311 0 0.17424 0.02109 0.00561 0.66511 0 0.35226 0.61683 -0.77834 0.12522 0.4839 0.75467
GLY_298 -1.88784 0.38028 2.1356 -0.00036 0 0 0.63172 -0.95799 -0 -0 0.72018 -0.19392 0 0 0 0 0 0.47438 -0.01914 0 0 0 -0.80479 0 0.83697 0.68772 0.8694 2.8722
PRO_299 -2.652 0.32798 1.93253 -0.1398 0.0001 0.09993 0.60414 -0.88681 -0.01942 -0.16125 0.06302 0.22744 0 0 0 0 0 0.03685 -0.01601 0.03171 0.2134 0 -1.1622 0 -2.4119 0.22935 0.7686 -2.91435
GLU_300 -3.89826 0.29819 3.8616 -0.2182 0.02611 0.32089 1.46797 -1.77674 -0 -0 -2.92827 -0.41324 0 0 0 -1.56251 0 0.0631 -0.01882 0.00428 0 3.48187 -0.04203 0 -2.7348 -0.53929 0.33135 -4.27681
PHE_301 -6.92457 0.64792 3.95105 -0.53399 0.27951 0.2787 3.06487 -2.32643 -0 -0 -2.65101 0.07714 0 0 0 0 0 0.03995 0.08813 0.05436 0 3.69296 -0.38628 0 1.0402 -0.35445 0.32947 0.36754
ALA_302 -3.62333 0.18154 2.94965 -0.02258 0 0 2.45688 -1.69313 -0 -0 -3.40939 -0.32082 0 0 0 0 0 0.0129 -0.00471 0 0 0 0.16609 0 1.8394 0.06479 0.34667 -1.05603
PHE_303 -7.97971 1.13459 3.09041 -0.61599 0.11915 0.31231 1.83796 -2.28075 -0.02386 -0.14086 -1.68148 0.20776 0 0 0 0 0 0.01739 0.17769 0.00028 0 2.12839 -0.38232 0 1.0402 0.28697 0.96296 -1.7889
PRO_304 -4.55571 0.71679 2.81075 -0.13752 0.00047 0.10084 1.12755 -1.1752 -0 -0 0.15022 0.21894 0 0 0 0 0 0.02705 -0.04487 0.03258 0.20346 0 -1.15941 0 -2.4119 -0.25557 1.05422 -3.2973
LEU_305 -8.661 1.57715 2.89106 -0.61918 0.13136 0.16894 1.40739 -2.57534 -0.02047 -0.15984 -0.30703 0.29767 0 0 -0.8874 0 0 0.0646 -0.0561 0.76276 0.43828 0 -0.12738 0 0.18072 -0.60546 0.99749 -5.1018
PHE_306 -9.57534 0.54593 4.97273 -0.59256 0.02614 0.30388 3.88104 -3.21661 -0 -0 -1.99979 0.15368 0 0 0 0 0 0.01295 0.03775 0.02457 0 2.06852 -0.24458 0 1.0402 -0.41024 1.0489 -1.92284
GLY_307 -2.48396 0.08001 1.79047 -0.00023 0 0 0.33725 -0.97674 -0.02336 -0.24037 -0.6866 -0.27707 0 0 0 0 0 0.06661 -0.1606 0 0 0 -1.39798 0 0.83697 -0.07372 0.34968 -2.85964
ASN_308 -4.97235 0.1573 5.21296 -0.24841 0.00926 0.46735 2.81415 -2.68518 -0.06656 -0.62232 -2.56666 -0.47606 0 0 0 0 0 0.18414 0.08955 0.004 0 2.79423 0.20655 0 -0.93687 0.37845 0.14777 -0.1087
ALA_309 -4.86093 0.88365 1.46599 -0.03075 0.01585 0 1.03723 -1.71052 -0.0002 -0.00135 -0.30193 -0.46379 0 0 0 0 0 0.19297 0.07361 0 0 0 -0.04561 0 1.8394 0.54459 0.32176 -1.04002
GLY_310 -3.6071 0.20359 3.84618 -0.00024 0 0 1.50434 -1.98406 -0 -0 -1.05925 -0.18838 0 0 0 0 0 0.26827 0.01035 0 0 0 0.06329 0 0.83697 0.30891 0.27987 0.48277
ASN_311 -2.36291 0.13774 3.08272 -0.20563 0.04423 0.3406 1.13999 -1.51397 -0.01606 -0.07003 -0.09219 -0.68341 0 0 0 -0.81712 0 0.26783 0.00851 0.02697 0 2.23343 -0.71354 0 -0.93687 0.12242 0.25682 0.24953
ALA_312 -3.13729 0.45761 0.73951 -0.0242 0 0 0.93949 -1.14753 -0 -0 -0.82262 -0.35983 0 0 0 0 0 0.22322 -0.02323 0 0 0 -0.23936 0 1.8394 -0.26338 0.30364 -1.51456
ALA_313 -2.15719 0.44173 1.74537 -0.02114 0 0 0.58912 -0.98984 -0.04516 -0.28115 -0.03348 -0.43721 0 0 0 0 0 0.05424 -0.00017 0 0 0 -0.53884 0 1.8394 -0.30631 0.86699 0.72635
PRO_314 -1.56405 0.66357 1.20415 -0.12752 0.00116 0.09304 0.44105 -0.59988 -0 -0 0.00709 0.21907 0 0 0 0 0 0.2203 -0.07497 0.00915 0.12156 0 -1.07789 0 -2.4119 -0.11255 1.54369 -1.44493
PRO_315 -3.40344 0.58955 1.08618 -0.12741 0.00101 0.09303 0.38013 -0.70784 -0 -0 -0.42341 0.24657 0 0 0 0 0 0.13581 -0.05556 0.01363 0.18319 0 -1.11971 0 -2.4119 -0.50934 1.02772 -5.0018
VAL_316 -5.13119 0.95691 2.73638 -0.24192 0.114 0.04605 2.27924 -1.99456 -0.01747 -0.06443 -2.60001 -0.17961 0 0 0 0 0 0.20547 -0.03518 0.0035 0.43817 0 -0.78286 0 1.9342 -0.56885 0.61186 -2.29028
LEU_317 -4.69197 0.52588 1.68944 -0.46593 0.25066 0.11125 0.96453 -1.37362 -0.00382 -0.0578 -0.44061 0.04846 0 0 0 0 0 0.14443 0.10089 0.11986 1.70089 0 -0.20581 0 0.18072 -0.24873 0.61439 -1.03687
VAL_318 -6.88868 1.26535 1.77305 -0.38245 0.27858 0.09324 2.69908 -1.95336 -0.01747 -0.06443 -2.16735 -0.1499 0 0 0 0 0 0.128 -0.00095 0.02538 0.86616 0 -0.78611 0 1.9342 -0.26081 0.702 -2.90646
SER_319 -3.15644 0.48449 2.24032 -0.03312 0 0.07456 1.15946 -1.25153 -0.00518 -0.06658 -0.52386 -0.27126 0 0 0 0 0 0.0956 -0.00727 0.00878 0.57257 0 -0.11929 0.60831 -0.77834 -0.17641 0.66075 -0.48442
LEU_320 -5.03021 0.47942 1.45564 -0.58566 0.18294 0.1532 1.51949 -1.47387 -0 -0 -1.20519 0.31753 0 0 0 0 0 0.1679 0.00651 0.05025 0.41661 0 -0.14056 0 0.18072 -0.22976 0.47436 -3.26068
THR_321 -4.06995 0.25233 2.33705 -0.2093 0.10848 0.08129 1.75004 -1.65759 -0.01262 -0.09588 -1.33689 -1.33641 0 0 0 0 0 0.06393 0.03515 0.02237 0.60539 0 0.1338 2.30702 -1.0874 -0.18491 0.58544 -1.70864
GLY_322 -1.9438 0.2777 0.96197 -0.00019 0 0 0.52061 -0.7658 -0 -0 -0.36374 -0.28735 0 0 0 0 0 0.02897 -0.23759 0 0 0 -1.35957 0 0.83697 -0.01075 0.37636 -1.96622
LEU_323 -5.3493 0.4818 2.50275 -0.52469 0.25385 0.1613 1.80037 -1.90783 -0 -0 -1.72317 -0.04893 0 0 -0.29508 0 0 0.01106 -0.02778 0.06497 2.12799 0 0.04107 0 0.18072 -0.19885 0.26768 -2.18208
GLY_324 -4.37415 0.3289 3.89633 -0.00025 0 0 2.38906 -2.18579 -0.02192 -0.10042 -2.19847 -0.17324 0 0 0 0 0 0.00779 -0.06046 0 0 0 -1.51699 0 0.83697 -0.05452 0.35748 -2.86969
ILE_325 -8.74506 1.11775 1.73867 -0.47356 0.26869 0.1012 1.8783 -2.15878 -0 -0 -1.77689 0.37191 0 0 0 0 0 0.01106 -0.08187 0.06939 0.48087 0 -0.292 0 0.73287 -0.19014 0.46577 -6.48181
PHE_326 -12.1946 2.8737 3.84873 -1.0041 0.15175 0.34172 2.09045 -3.24039 -0.02179 -0.13836 -0.16757 -0.54715 0 0 0 0 0 0.07872 0.21614 0.32561 0 3.16183 -0.16693 0 1.0402 -0.10599 0.94963 -2.50842
ARG_327 -9.2896 0.91948 6.51598 -0.58353 0.13265 0.33496 3.32757 -3.22277 -0.02307 -0.18515 -3.56689 0.24019 0 0 0 -1.53164 0 0.04062 0.33174 0.89116 2.45768 0 -0.22685 0 -1.2888 0.07503 1.25349 -3.39775
THR_328 -6.07737 0.69658 2.77926 -0.12173 0.03751 0.09531 2.40234 -2.05594 -0.00745 -0.07923 -2.44107 -0.64837 0 0 -0.97047 0 0 0.02781 0.00682 0.00143 0.64513 0 -0.21514 2.28969 -1.0874 -0.10149 0.86554 -3.95823
LEU_329 -7.36733 0.7369 5.46667 -0.46555 0.17943 0.13196 2.85232 -3.00971 -0 -0 -2.78373 -0.042 0 0 0 0 0 0.1716 0.03893 0.19535 1.96255 0 -0.11439 0 0.18072 0.1953 0.45261 -1.21837
SER_330 -6.24423 0.76599 5.32713 -0.02637 0 0.01887 3.23172 -2.5833 -0.00691 -0.08149 -4.36841 0.09117 0 0 0 -0.61596 0 0.0608 0.00415 0.00092 0.52341 0 -0.09949 1.90212 -0.77834 0.24367 0.49015 -2.14441
SER_331 -4.65126 0.44668 5.01868 -0.03912 0.01663 0.074 2.27107 -2.30734 -0 -0 -3.33695 -0.47834 0 0 0 -0.41375 0 0.01676 0.31118 0.00854 0.33577 0 0.33656 0.60022 -0.77834 0.51613 1.05908 -0.99379
PRO_332 -5.08375 0.8518 1.59069 -0.14051 0.0029 0.09912 0.46031 -0.86554 -0 -0 -0.11334 0.19724 0 0 0 0 0 0.0488 0.21533 0.00458 0.39932 0 -0.88889 0 -2.4119 0.16789 1.05588 -4.41007
LEU_333 -7.42361 0.6153 3.96559 -0.61027 0.172 0.17168 2.74927 -2.53583 -0 -0 -2.0591 0.20506 0 0 0 0 0 0.03204 0.0337 0.30817 0.781 0 -0.14608 0 0.18072 -0.29678 0.55485 -3.3023
TYR_334 -6.7853 0.66665 2.5777 -0.65581 0.04313 0.38043 1.55787 -1.97677 -0.01034 -0.04224 -1.18506 -0.21422 0 0 -0.64633 0 0 0.08454 -0.03738 0.04858 0 2.67223 -0.16557 0.00255 1.2797 0.449 0.45427 -1.50235
ARG_335 -5.33517 0.40757 4.34044 -0.65729 0.18643 0.27841 2.46792 -1.96503 -0 -0 -1.3579 0.57025 0 0 0 0 0 0.45647 -0.04656 0.09236 2.66455 0 0.11037 0 -1.2888 0.4475 0.39278 1.7643
ARG_336 -1.83484 0.04987 1.6637 -0.60399 0.07125 0.38405 0.30412 -0.77306 -0.01034 -0.04224 -0.15036 0.73557 0 0 0 0 0 0.20096 0.08599 0.01748 1.62148 0 0.04778 0 -1.2888 -0.06893 0.3856 0.79529
ILE_337 -6.39644 0.65027 2.70173 -0.57359 0.46456 0.12921 1.34508 -1.86244 -0 -0 -0.58158 0.23446 0 0 0 0 0 0.12024 0.21097 0.01196 1.31232 0 -0.58503 0 0.73287 -0.18728 0.44445 -1.82824
ILE_338 -4.679 0.54677 3.62913 -0.4765 0.31747 0.10233 1.69243 -2.00328 -0.00711 -0.09333 -0.76237 0.20351 0 0 -0.73843 0 0 0.11132 0.31857 0.03853 0.3923 0 -0.40002 0 0.73287 -0.33881 0.92815 -0.48547
LEU_339 -5.69362 1.09008 1.75235 -0.71924 0.55683 0.20266 1.52981 -1.69387 -0 -0 0.40856 0.27978 0 0 0 0 0 0.37099 -0.01462 0.06741 2.9084 0 -0.28194 0 0.18072 -0.43797 1.3661 1.87242
GLY_340 -3.22278 0.41089 2.95396 -6e-05 0 0 1.00437 -1.64803 -0 -0 -0.84854 -0.38545 0 0 0 0 0 0.10721 0.00463 0 0 0 0.21767 0 0.83697 -0.1695 0.90327 0.16463
SER_341 -3.6511 0.42382 4.17063 -0.03255 0 0.07172 2.18643 -1.82985 -0.00736 -0.11413 -1.34154 -0.42818 0 0 -0.66109 0 0 0.04291 0.18969 0.00644 0.20268 0 -0.3789 0.78156 -0.77834 -0.29276 0.79227 -0.64765
GLY_342 -2.00959 0.34557 2.64945 -0.00066 0 0 1.3722 -1.27082 -0 -0 0.14963 -0.17398 0 0 0 0 0 0.04501 -0.07199 0 0 0 -1.03063 0 0.83697 0.13192 1.27041 2.24349
PRO_343 -2.91552 0.38002 1.7618 -0.07463 0 0.04532 1.15452 -0.96383 -0 -0 -0.2789 0.58585 0 0 -1.01082 0 0 0.0058 -0.19352 0.01254 0.40259 0 -0.62208 0 -2.4119 0.34397 0.87631 -2.90246
ASN_344 -2.17636 0.19832 2.27123 -0.19297 0.03647 0.30367 0.54625 -1.07876 -0.00612 -0.0295 -0.26962 -0.30499 0 0 0 0 0 0.0435 -0.03815 0.02219 0 1.6417 0.04584 0 -0.93687 -0.24563 0.34016 0.17036
ASN_345 -6.59799 0.63682 6.08016 -0.32573 0.04209 0.6362 2.93425 -2.82618 -0.00959 -0.12527 -2.26473 -0.22066 0 0 -1.39952 0 0 0.02495 -0.04305 0.27175 0 2.54968 -0.68501 0 -0.93687 0.10246 0.49069 -1.66555
GLN_346 -7.54352 0.18656 6.48637 -0.29784 0.08673 0.25755 2.37608 -3.13358 -0.00824 -0.12529 -2.46335 -0.6533 0 0 -2.19203 -0.37158 0 0.08128 0.06703 0.0538 0 3.0852 0.01932 0 -0.18838 0.17408 0.61955 -3.48359
GLU_347 -7.16295 0.70556 5.95874 -0.3376 0.07064 0.4444 2.60039 -2.74833 -0.0246 -0.19135 -3.25667 -0.36633 0 0 0 0 0 0.06533 0.1218 0.49129 0 5.0208 -0.04964 0 -2.7348 -0.23766 0.53752 -1.09346
LEU_348 -8.62316 0.60855 2.67177 -0.44886 0.15358 0.09017 2.91144 -2.40461 -0 -0 -1.9553 0.01967 0 0 0 0 0 0.12539 0.15248 0.02172 0.82914 0 -0.08715 0 0.18072 -0.16411 0.61153 -5.30702
PHE_349 -9.2129 1.20419 2.81278 -0.74033 0.09918 0.4791 2.27842 -2.55227 -0.01635 -0.06606 -3.05764 0.11998 0 0 0 0 0 0.03837 0.35904 0.23114 0 1.92589 -0.4523 0 1.0402 1.02188 0.88049 -3.60719
VAL_350 -8.47294 0.83564 2.11155 -0.30188 0.19185 0.06049 2.25285 -2.42738 -0.00292 -0.0095 -2.5356 -0.38834 0 0 0 0 0 0.02408 0.33639 0.06355 0.06551 0 -0.28892 0 1.9342 0.89576 0.92052 -4.73509
LEU_351 -8.62752 1.12618 3.02289 -0.48206 0.20922 0.09654 2.07703 -2.25872 -0.00903 -0.07908 -1.52933 0.12302 0 0 0 0 0 0.01933 -0.03586 0.09379 0.89375 0 -0.35894 0 0.18072 -0.18863 0.73468 -4.99205
ASP_352 -5.64923 0.38402 6.91163 -0.11378 0.03062 0.35661 2.86801 -3.01336 -0.03652 -0.19757 -3.0414 -0.24398 0 0 -0.66173 0 0 0.02858 -0.03657 0.04322 0 2.31163 -0.33624 0 -2.3716 -0.4891 0.737 -2.51975
GLY_353 -4.32819 0.42455 4.09216 -0.00103 0 0 2.24803 -2.11697 -0 -0 -2.44023 -0.29526 0 0 0 0 0 0.11448 -0.05819 0 0 0 -1.50649 0 0.83697 0.00087 0.73348 -2.29581
THR_354 -7.30647 0.51252 4.38893 -0.15913 0.06494 0.0559 3.23864 -2.75365 -0.02576 -0.12987 -2.87046 -0.47568 0 0 0 -0.61596 0 0.02066 0.14787 0.03964 0.59303 0 0.31756 2.40477 -1.0874 0.62725 0.57712 -2.43555
GLU_355 -7.70541 0.83781 7.0144 -0.31104 0.06887 0.39042 3.46884 -3.05164 -0.0062 -0.0238 -4.42889 -0.31026 0 0 0 -0.79416 0 0.00362 -0.01802 0.0126 0 3.05144 0.23285 0 -2.7348 0.26127 0.37144 -3.67067
PHE_356 -9.95141 0.94798 0.80607 -0.53592 0.04489 0.27197 2.31813 -2.07558 -0.00523 -0.01648 -3.07702 -0.02684 0 0 0 0 0 0.05532 -0.08166 0.00401 0 2.32453 -0.24813 0 1.0402 0.18036 0.3266 -7.69822
SER_357 -5.1736 0.33203 4.58691 -0.02741 9e-05 0.023 2.77273 -2.35538 -0.00733 -0.02665 -3.26364 0.06606 0 0 0 0 0 0.01664 0.06179 1e-05 0.42196 0 0.33337 0.60141 -0.77834 0.21414 0.29275 -1.90946
PHE_358 -9.907 1.31351 2.65553 -0.69491 0.12872 0.3522 1.73769 -2.63496 -0.01471 -0.15579 -0.51287 0.2885 0 0 0 0 0 0.01871 0.01987 0.00114 0 2.07548 -0.2671 0 1.0402 -0.03946 0.44363 -4.15164
ALA_359 -6.26013 0.7698 3.2181 -0.02431 0 0 2.35268 -2.59103 -0.0332 -0.18941 -3.39319 -0.20708 0 0 0 0 0 0.03641 0.0109 0 0 0 -0.0826 0 1.8394 -0.41693 0.55303 -4.41758
SER_360 -5.65013 0.49466 5.4212 -0.04348 0 0.09783 3.51315 -2.64255 -0.02418 -0.22448 -2.30466 0.0878 0 0 0 0 0 0.15197 0.03976 0.01657 0.14589 0 -0.471 0.64766 -0.77834 -0.3265 0.63984 -1.209
LEU_361 -2.97726 0.30289 0.97417 -0.52719 0.33441 0.15223 0.77267 -0.999 -0 -0 -0.43929 0.07989 0 0 -0.77609 0 0 0.66804 0.05696 0.02555 0.73075 0 -0.06835 0 0.18072 0.09025 0.95079 -0.46786
THR_362 -1.8209 0.24293 2.10556 -0.12141 0.03335 0.08814 1.07068 -1.10573 -0.0014 -0.03175 -1.76315 -0.69865 0 0 -0.77609 0 0 0.91397 0.02929 0.00077 0.13652 0 1.29228 4.09054 -1.0874 1.24636 1.08622 4.93014
THR_363 -3.34166 0.27498 3.57539 -0.16926 0.09319 0.0575 1.82922 -1.6836 -0.01279 -0.18582 -1.3941 -0.20053 0 0 0 0 0 2.1782 0.05608 0.08754 0.10299 0 -0.01878 2.37905 -1.0874 1.13485 0.83386 4.5089
ASN_364 -2.37245 0.10844 1.80272 -0.34106 0.08054 0.65767 0.28209 -0.96564 -0.01139 -0.15407 0.29415 -0.8088 0 0 0 0 0 0.68816 0.0461 0.03335 0 1.95645 -0.57084 0 -0.93687 0.01832 0.41072 0.21758
LEU_365 -5.10453 0.64469 2.43313 -0.4942 0.24292 0.09411 0.94456 -1.56769 -0.00947 -0.06869 -0.50064 0.32471 0 0 0 0 0 0.08323 0.01876 0.00099 0.49812 0 -0.18364 0 0.18072 -0.2459 0.92549 -1.78332
PRO_366 -1.69845 0.28975 1.38608 -0.20008 0.00699 0.14693 0.39451 -0.57598 -0.0005 -0.01385 -0.59862 -0.03273 0 0 0 0 0 0.06656 0.04956 0.00259 0.43447 0 -0.7812 0 -2.4119 -0.43629 0.94414 -3.02803
SER_367 -3.20535 0.07716 2.71394 -0.02673 0 0.06208 1.10747 -1.19997 -0 -0 -1.36327 -0.56772 0 0 0 -0.79416 0 0.0215 0.11131 0.03484 0.28492 0 -0.29543 0.60099 -0.77834 -0.32408 0.23986 -3.30098
THR_368 -5.00286 0.34571 3.36213 -0.1697 0.07956 0.06006 2.39452 -1.94847 -0.02556 -0.19263 -2.08065 -0.29099 0 0 0 0 0 0.00644 0.0467 0.03209 0.12956 0 -0.11426 2.29977 -1.0874 -0.09427 0.21686 -2.03342
ILE_369 -5.74997 0.50725 1.89838 -0.47677 0.38604 0.10721 0.48659 -1.61016 -0 -0 -0.40521 -0.04108 0 0 0 0 0 0.01293 0.13264 0.05816 0.35957 0 -0.77911 0 0.73287 -0.18297 0.37762 -4.186
TYR_370 -10.7014 2.66026 4.58032 -0.78631 0.23288 0.39277 3.80122 -3.43762 -0.04336 -0.2304 -3.02152 -0.19691 0 0 0 0 0 0.11404 0.08251 0.21101 0 2.61896 0.04177 0.00568 1.2797 0.08607 1.32468 -0.98561
ARG_371 -6.44207 0.27193 6.04374 -0.98149 0.29321 0.77967 1.86449 -2.88818 -0.01412 -0.08121 -1.8007 0.08165 0 0 -0.41444 0 0 0.17005 0.08334 0.20469 2.4094 0 -0.07951 0 -1.2888 2.14009 1.62713 1.97886
GLN_372 -5.92341 0.76465 5.66435 -0.45229 0.12757 0.37374 2.05714 -2.73652 -0.04252 -0.24337 -1.86358 -0.86339 0 0 -0.24729 -0.41375 0 0.0391 0.10404 0.02073 0 2.79287 0.19385 0 -0.18838 2.22003 0.82669 2.21027
ARG_373 -3.54242 0.22078 2.53716 -0.62558 0.07987 0.42058 0.14772 -1.01948 -0.00072 -0.00504 -0.69225 0.45508 0 0 0 0 0 0.05125 0.02436 0.0701 1.93639 0 -0.11132 0 -1.2888 0.2719 0.53186 -0.53857
GLY_374 -2.95977 0.56869 2.0065 -0.0003 0 0 0.38904 -1.24375 -0.00015 -0.00269 -0.31207 -0.18601 0 0 0 0 0 0.04554 -0.06142 0 0 0 -1.01034 0 0.83697 0.1496 0.52738 -1.25277
THR_375 -2.1268 0.08576 2.4192 -0.11267 0.0733 0.06236 1.03313 -1.23242 -0.00436 -0.0265 -0.50932 -1.24439 0 0 0 0 0 0.03263 -0.00174 0.00027 0.17809 0 -0.68289 2.27403 -1.0874 0.23354 0.42775 -0.20843
VAL_376 -5.57855 0.60672 3.61732 -0.29423 0.17081 0.07007 2.40072 -2.10846 -0.00024 -0.00063 -1.51979 -0.2226 0 0 0 0 0 0.13012 0.02223 0.00035 0.05145 0 -0.13733 0 1.9342 -0.04511 0.42753 -0.47541
ASP_377 -5.65218 0.53624 7.85411 -0.18378 0.03174 0.57691 3.89883 -3.31416 -0.00858 -0.06985 -5.87505 -1.29644 0 0 -0.77354 -1.53164 0 0.01292 -0.07932 0.48003 0 2.38149 -0.18592 0 -2.3716 -0.00437 0.42965 -5.14448
SER_378 -5.1431 0.2751 6.17099 -0.03437 0.0003 0.04736 4.03151 -2.82313 -0.01138 -0.08514 -3.65835 -0.78089 0 0 -0.97047 0 0 0.00534 -0.07143 0.00337 0.16093 0 -0.27177 1.73307 -0.77834 -0.23702 0.33626 -2.10117
LEU_379 -7.34514 1.06113 4.95834 -0.67858 0.1843 0.26894 1.83633 -2.50506 -0.01242 -0.1313 -1.4564 0.0284 0 0 -0.77354 0 0 0.04456 -0.09664 0.00805 1.28807 0 -0.22569 0 0.18072 -0.38221 0.43311 -3.31502
ASP_380 -2.65006 0.19589 3.42579 -0.11956 0.01759 0.3707 1.0636 -1.56215 -0.00368 -0.04561 -1.43749 -0.33893 0 0 0 0 0 0.02277 -0.06648 0.00137 0 2.53493 -0.32494 0 -2.3716 -0.55787 0.34591 -1.49981
VAL_381 -5.90758 0.83243 3.94819 -0.27688 0.14434 0.05631 1.95146 -2.26523 -0 -0 -1.3731 -0.30461 0 0 0 0 0 0.07078 0.21476 0.02917 0.22154 0 -0.52408 0 1.9342 -0.36255 0.37198 -1.23887
ILE_382 -8.1586 1.37834 2.45213 -0.52591 0.52777 0.14773 1.61454 -2.21273 -0 -0 -0.58556 -0.4055 0 0 0 0 0 0.18266 0.01929 0.03801 0.25632 0 -0.26921 0 0.73287 0.17275 1.34103 -3.29408
PRO_383 -6.34097 1.12559 3.35089 -0.11496 0 0.08283 1.85497 -1.65017 -0 -0 -2.45943 0.37735 0 0 0 0 0 0.08075 0.43209 0.0088 0.76797 0 -0.88352 0 -2.4119 0.13715 2.02462 -3.61794
PRO_384 -6.18878 1.09532 2.57393 -0.15497 0.00024 0.1062 0.8052 -1.30171 -0.02847 -0.27953 0.03985 0.21236 0 0 0 0 0 0.09987 0.00634 0.04615 0.57882 0 -1.01529 0 -2.4119 -0.11781 1.28807 -4.6461
GLN_385 -8.36371 1.19035 7.07304 -0.32382 0.08588 0.25985 2.65363 -3.17169 -0.0252 -0.16509 -3.06146 -0.26158 0 0 -0.56263 -1.59819 0 0.07471 -0.0221 0.24957 0 4.33433 -0.16878 0 -0.18838 -0.01843 0.80161 -1.20809
ASP_386 -4.44638 0.24544 5.61288 -0.24154 0.11318 0.79219 2.98514 -2.62406 -0 -0 -3.16624 -1.25762 0 0 -0.64392 -0.74705 0 0.02768 -0.03753 0.01871 0 2.00026 -0.52486 0 -2.3716 0.11307 0.5897 -3.56253
ASN_387 -2.90235 0.17358 3.1443 -0.19763 0.02942 0.3078 0.93419 -1.52003 -0.00105 -0.00283 -0.04791 -0.49907 0 0 0 0 0 0.01461 -0.03178 0.00141 0 2.17696 -0.41338 0 -0.93687 -0.36302 0.19081 0.05716
SER_388 -2.18965 0.24575 2.85707 -0.04087 0.00033 0.05808 1.52222 -1.33396 -0 -0 -2.7914 -0.281 0 0 -0.64392 -0.74705 0 0.00268 -0.05503 0.10407 0.37103 0 -0.26372 1.86539 -0.77834 -0.68694 0.18751 -2.59774
VAL_389 -4.97948 0.75506 2.81619 -0.32121 0.28209 0.0689 1.50349 -1.94946 -0 -0 0.0395 -0.40411 0 0 0 0 0 0.00156 0.06559 0.00021 0.15027 0 -0.4228 0 1.9342 -0.49236 0.89958 -0.05279
PRO_390 -3.38734 0.79528 2.95891 -0.13814 0.00261 0.10033 1.75266 -1.40858 -0.00515 -0.04498 -2.16442 0.15758 0 0 0 0 0 0.01193 0.05794 0.01122 0.18717 0 -1.03743 0 -2.4119 -0.37026 1.59045 -3.34212
PRO_391 -5.56571 1.08012 2.89535 -0.06348 0 0.04046 1.61007 -1.52829 -0 -0 -0.47731 0.59404 0 0 0 0 0 0.01544 -0.06447 0.1091 0.15694 0 -0.9198 0 -2.4119 0.28486 1.19506 -3.04951
ARG_392 -7.01888 0.52765 5.77448 -0.72829 0.09538 0.46959 2.68449 -2.88092 -0 -0 -1.39674 0.3582 0 0 0 0 0 0.04224 -0.06902 0.05332 1.64849 0 -0.20565 0 -1.2888 0.40224 0.56017 -0.97206
ALA_393 -3.81469 0.31303 1.91216 -0.02275 0 0 1.79262 -1.66466 -0 -0 -0.74706 -0.3297 0 0 0 0 0 0.02114 -0.00772 0 0 0 0.39284 0 1.8394 0.2327 0.25158 0.16888
GLY_394 -3.9988 0.23503 3.7722 -5e-05 0 0 2.56876 -2.04119 -0 -0 -3.10006 -0.33603 0 0 0 0 0 0.00544 -0.11419 0 0 0 0.51906 0 0.83697 0.42923 0.57845 -0.64518
PHE_395 -11.2721 2.55423 4.63975 -0.82801 0.11713 0.01837 4.05215 -3.33146 -0.03066 -0.17252 -1.82602 -0.32818 0 0 -0.41937 0 0 0.03973 0.14204 0.37528 0 2.16241 0.08972 0 1.0402 -0.19111 1.11424 -2.05419
SER_396 -7.33251 0.73813 6.408 -0.03818 0.00233 0.05075 3.29055 -3.11334 -0 -0 -3.07247 -0.50969 0 0 0 -0.54865 0 0.02297 0.04121 0.03679 0.23491 0 -0.12679 1.71925 -0.77834 -0.5934 1.71704 -1.85145
HIS_D_397 -11.1327 1.69883 7.02635 -0.36383 0.0246 0.41789 3.00658 -4.0895 -0.00059 -0.0133 -1.69201 -0.58763 0 0 -0.45588 -0.54865 0 0.00504 0.04302 0.1537 0 2.75463 -0.24208 0 -0.45461 -0.27728 1.37737 -3.35005
ARG_398 -9.92997 0.62401 9.24435 -1.00178 0.28619 0.75542 4.46826 -4.30777 -0.03519 -0.21716 -5.3563 -0.07622 0 0 -1.17033 0 0 0.00622 0.08424 0.09052 1.82474 0 -0.17692 0 -1.2888 -0.08285 0.5833 -5.67606
LEU_399 -9.0898 0.81263 0.96804 -0.5076 0.21246 0.10711 1.29202 -2.03508 -0.01268 -0.09829 -1.27264 0.2611 0 0 0 0 0 0.00925 -0.06356 0.08451 0.40295 0 -0.16823 0 0.18072 -0.29386 0.57736 -8.6336
SER_400 -4.86731 0.31285 5.02876 -0.03204 0 0.07453 1.8173 -2.23844 -0.02666 -0.17147 -1.40094 -0.46067 0 0 0 -0.38342 0 0.00766 -0.00748 0.00055 1.15008 0 0.37187 0.64563 -0.77834 0.3911 0.41284 -0.1536
HIS_401 -8.53996 0.78122 6.03444 -0.48897 0.01813 0.29488 2.85603 -3.41044 -0.01654 -0.09934 -1.395 -0.96054 0 0 0 0 0 0.00571 -0.00196 0.00671 0 2.42217 -0.42852 0 -0.45461 0.65834 0.37867 -2.33956
VAL_402 -8.27765 0.91297 1.6455 -0.26226 0.13368 0.05421 2.20738 -2.44395 -0 -0 -1.44966 -0.34877 0 0 -0.56224 0 0 0.00243 -0.06072 0.12119 0.25707 0 -0.77197 0 1.9342 -0.13871 0.35663 -6.69065
THR_403 -6.5135 0.55146 4.63119 -0.10155 0.05612 0.06206 3.12872 -2.62577 -0.0069 -0.07917 -3.46188 -1.00695 0 0 -0.43282 0 0 0.00975 -0.0375 0.01478 0.25523 0 -0.77498 2.28517 -1.0874 -0.08431 0.61145 -4.60679
MET_404 -9.96493 0.94515 4.26346 -0.39617 0.13293 0.11501 0.75322 -2.25155 -0.02018 -0.12847 0.09345 0.06464 0 0 0 0 0 0.01362 0.41359 0.2666 1.37921 0 -0.11623 0 0.60916 0.36163 0.90882 -2.55704
LEU_405 -8.99816 1.65381 2.90482 -0.61709 0.17759 0.1593 2.23302 -2.47589 -0.00019 -0.00274 -2.18735 0.28746 0 0 0 0 0 0.10078 -0.0457 0.28301 0.56616 0 -0.38329 0 0.18072 0.19029 1.16251 -4.81095
SER_406 -4.63326 0.69328 3.41854 -0.08443 0.02168 0.13985 0.87594 -1.68283 -0.0212 -0.09735 0.70967 -1.14315 0 0 0 0 0 1.46192 3.23833 0.01507 1.17223 0 -0.27777 1.89856 -0.77834 0.11235 16.2741 21.3132
GLN_407 -6.87301 0.61643 4.96348 -0.58817 0.11606 0.60341 2.66269 -2.42159 -0 -0 -0.65647 -1.02664 0 0 0 -0.68721 0 1.44273 -0.01118 0.20049 0 3.45112 0.07869 0 -0.18838 0.66082 16.3096 18.6528
ALA_408 -2.74691 0.24849 1.80135 -0.02807 0.01439 0 1.00618 -1.30898 -0.00199 -0.00548 0.52305 -0.44398 0 0 0 0 0 0.15169 -0.0493 0 0 0 0.12507 0 1.8394 1.38661 0.89907 3.41058
ALA_409 -1.14521 0.03933 1.562 -0.02244 0 0 0.41003 -0.75302 -0 -0 0.87981 -0.36468 0 0 0 0 0 0.05914 -0.00722 0 0 0 -0.2216 0 1.8394 0.64605 0.13774 3.05933
GLY_410 -2.33321 0.28878 2.52339 -0.00028 0 0 0.94455 -1.39962 -0.01298 -0.07414 0.61855 -0.28223 0 0 0 0 0 0.04575 0.04178 0 0 0 0.56465 0 0.83697 -0.14263 0.39021 2.00952
ALA_411 -2.99108 0.30199 1.57417 -0.02764 0.00664 0 0.72155 -1.16028 -0 -0 0.16205 -0.42924 0 0 0 0 0 0.1119 0.04842 0 0 0 -0.07184 0 1.8394 -0.07631 0.51047 0.52021
VAL_412 -6.40354 1.07892 1.21839 -0.27628 0.28649 0.0502 1.2873 -1.79779 -0.0042 -0.05249 -0.8417 -0.19183 0 0 0 0 0 0.86677 0.18629 0.13543 0.18581 0 -0.00265 0 1.9342 -0.16433 1.31803 -1.18698
TYR_413 -6.97231 0.49786 3.28359 -1.13742 0.25376 0.80995 1.74254 -2.21584 -0.01298 -0.07414 -0.63218 -0.32963 0 0 0 0 0 0.55739 0.11366 0.11237 0 1.9336 -0.15316 0.00416 1.2797 0.0637 1.40613 0.53076
THR_414 -6.01612 0.35929 3.83975 -0.18166 0.13519 0.06988 2.75679 -2.43083 -0 -0 -2.79911 -0.4144 0 0 0 -0.37158 0 0.0678 0.13018 0.24124 0.19606 0 -0.0003 2.35074 -1.0874 0.19787 0.51316 -2.44345
LEU_415 -9.44601 1.04414 3.15317 -0.59272 0.28225 0.17259 2.70023 -2.69569 -0 -0 -2.09277 0.02268 0 0 0 0 0 0.02735 -0.01213 0.07371 1.34078 0 -0.14149 0 0.18072 0.12643 0.65522 -5.20154
ARG_416 -10.3505 0.86761 6.81462 -0.80834 0.1646 0.55229 3.40062 -3.35866 -0.02719 -0.2432 -2.08359 -0.21017 0 0 0 0 0 0.02413 0.03989 0.13229 2.74772 0 -0.13199 0 -1.2888 0.83099 0.73037 -2.19731
ALA_417 -6.25307 0.74564 2.95192 -0.0298 0.01538 0 2.51787 -2.37057 -0.00062 -0.00321 -2.43475 -0.482 0 0 0 0 0 0.03429 0.02736 0 0 0 0.27865 0 1.8394 1.51273 1.19764 -0.45315
PRO_418 -7.5907 0.93988 2.49523 -0.19648 0.00268 0.14092 1.09104 -1.44077 -0.00479 -0.01636 -0.91768 -0.02954 0 0 0 0 0 0.00584 -0.065 0.01838 0.84692 0 -0.76163 0 -2.4119 0.36141 1.06718 -6.46539
THR_419 -6.45082 0.3345 4.89294 -0.17109 0.07634 0.06302 3.15382 -2.81657 -0.00752 -0.08238 -2.3687 -0.28197 0 0 0 -0.2355 0 0.01193 0.08182 0.01724 0.12066 0 -0.05365 2.26999 -1.0874 -0.23727 0.42359 -2.34702
PHE_420 -10.0737 0.7611 1.93067 -0.59936 0.17283 0.33154 2.87758 -2.47957 -0.00803 -0.02566 -2.84726 0.11596 0 0 0 0 0 0.00228 -0.04185 0.05358 0 2.45155 -0.19143 0 1.0402 0.08873 0.40311 -6.03777
SER_421 -6.33533 0.61106 6.39402 -0.03594 0.00186 0.06523 3.52092 -3.07679 -0.01024 -0.12562 -4.67421 -0.97811 0 0 0 -0.17171 0 0.00763 -0.04427 0.01633 0.58769 0 0.48043 0.73648 -0.77834 0.1336 0.47311 -3.2022
TRP_422 -14.121 1.41433 5.11646 -0.87305 0.08688 0.38928 3.16448 -4.10143 -0.00324 -0.00931 -2.54815 -0.22667 0 0 0 0 0 0.01797 -0.01173 0.01118 0 1.50899 -0.10572 0 1.6906 0.23943 0.59593 -7.76474
GLN_423 -6.89939 0.46714 5.95626 -0.41872 0.07614 0.3077 3.15206 -2.96054 -0.016 -0.19336 -3.69562 -0.55734 0 0 0 0 0 0.02452 0.05926 0.01255 0 4.51653 0.08109 0 -0.18838 0.06555 0.50207 0.29153
HIS_424 -9.28408 0.58767 7.97366 -0.51485 0.02984 0.36835 3.78985 -4.06231 -0.03051 -0.30497 -3.79817 -0.9143 0 0 -1.09513 -1.39801 0 0.00895 0.07469 0.00553 0 1.5748 -0.07073 0 -0.45461 -0.32915 0.35402 -7.48947
ARG_425 -6.35978 0.58188 6.69334 -1.04388 0.20113 0.79705 2.09787 -2.90324 -0.05894 -0.45797 -0.8534 0.41009 0 0 0 -0.38973 0 0.0308 -0.07734 0.06416 2.55768 0 -0.06828 0 -1.2888 -0.42051 0.47688 -0.01099
SER_426 -5.01813 0.64004 5.6071 -0.03679 0.00014 0.04509 3.33165 -2.53019 -0 -0 -3.29572 -0.37599 0 0 -1.92682 -0.72322 0 0.01194 -0.03502 0.06778 0.1645 0 -0.33096 1.74777 -0.77834 -0.46145 0.49654 -3.40009
ALA_427 -4.31317 0.50002 3.50918 -0.03059 0.00953 0 2.72628 -2.27346 -0 -0 -0.89852 -0.51197 0 0 0 0 0 0.03388 -0.00841 0 0 0 -0.09981 0 1.8394 -0.14206 0.44123 0.78153
GLU_428 -4.09323 0.58661 5.74284 -0.4159 0.04411 0.58093 2.60901 -2.47955 -0.03842 -0.41044 -2.98071 -0.9117 0 0 -0.54906 0 0 0.0326 -0.09799 0.07728 0 3.96844 -0.06491 0 -2.7348 -0.06501 0.37239 -0.82753
PHE_429 -6.00264 0.41952 1.92096 -0.53999 0.24251 0.25756 1.50662 -1.6614 -0.00865 -0.03119 -1.50367 -0.26766 0 0 0 0 0 0.03097 0.00077 0.1737 0 2.96196 0.21149 0 1.0402 -0.34091 0.3604 -1.22944
ASN_430 -4.96987 0.53496 3.99162 -0.17983 0.00996 0.26246 1.41041 -2.01896 -0.00745 -0.08842 -0.52104 -0.51475 0 0 0 0 0 0.02749 -0.0261 0.01081 0 2.05046 0.42416 0 -0.93687 -0.00148 0.41112 -0.13131
ASN_431 -6.79676 0.76927 5.05878 -0.20055 0.02603 0.32523 3.16287 -2.76198 -0.02048 -0.16109 -2.7185 -0.58286 0 0 -1.25479 0 0 0.01988 0.00107 0.01761 0 2.65194 -0.57483 0 -0.93687 0.14194 0.41967 -3.41443
ILE_432 -5.13519 0.5658 2.25607 -0.48796 0.44071 0.10647 1.18352 -1.44978 -0 -0 -0.88366 0.16754 0 0 0 0 0 0.0608 -0.0074 0.09339 0.53852 0 -0.63323 0 0.73287 -0.23205 0.64901 -2.03456
ILE_433 -8.37502 0.91381 1.58596 -0.47483 0.39454 0.11516 2.75028 -2.1112 -0.00392 -0.01194 -3.13084 -0.14589 0 0 0 0 0 0.06926 0.63177 0.0001 0.25036 0 -0.51664 0 0.73287 -0.30688 1.38764 -6.24541
PRO_434 -4.18039 0.76711 2.47977 -0.20522 0.00713 0.14388 1.26546 -1.18013 -0.01175 -0.09499 -1.52172 0.12893 0 0 -0.50964 0 0 0.26276 0.05564 0.01479 0.22204 0 -0.59151 0 -2.4119 0.20663 1.40963 -3.74349
SER_435 -3.56184 0.81392 2.1857 -0.04662 0.19597 0.08563 0.66252 -1.09392 -0.00555 -0.05554 0.36628 -0.26813 0 0 0 0 0 1.55746 0.06407 0.04979 0.73195 0 0.01603 0.60124 -0.77834 0.99617 1.15352 3.67031
SER_436 -2.1142 0.3213 2.16305 -0.03358 0.0019 0.06449 0.61097 -0.95031 -0.0042 -0.0293 -0.03678 -0.42117 0 0 0 0 0 0.30129 0.05844 0.00129 0.14957 0 -0.39327 0.60612 -0.77834 1.43863 1.04037 1.99625
GLN_437 -5.91551 0.64961 4.54906 -0.27877 0.05154 0.25449 1.39302 -2.02569 -0 -0 -0.83153 -0.70074 0 0 0 0 0 0.02406 0.20054 0.07318 0 3.22947 -0.09482 0 -0.18838 0.6068 0.50141 1.49773
ILE_438 -8.59936 0.65921 2.9852 -0.47283 0.29732 0.09779 2.55074 -2.42008 -0.00603 -0.01774 -2.57377 0.15305 0 0 0 0 0 0.01057 -0.05308 0.06152 0.37595 0 -0.48477 0 0.73287 -0.36791 0.59309 -6.47827
THR_439 -5.70259 0.61841 4.31429 -0.18191 0.09303 0.06919 2.95881 -2.26104 -0.01334 -0.09931 -2.84359 -0.42999 0 0 0 0 0 0.00724 -0.06026 0.0098 0.10147 0 0.03699 2.46412 -1.0874 -0.20098 0.61333 -1.59377
GLN_440 -7.33258 0.60965 5.63489 -0.30312 0.04819 0.27213 2.85611 -2.65187 -0.01516 -0.1272 -3.70136 -0.63499 0 0 0 -1.79368 0 0.00611 0.02005 0.01983 0 3.54444 0.29489 0 -0.18838 0.21532 0.41336 -2.81339
ILE_441 -7.58368 0.83483 2.35403 -0.47645 0.34951 0.11028 2.07472 -2.02715 -0.0016 -0.00432 -2.23505 -0.13893 0 0 0 0 0 0.01648 0.07859 0.00272 0.26533 0 -0.58741 0 0.73287 0.04937 1.02286 -5.16301
PRO_442 -6.26519 0.88015 3.73044 -0.11883 0.00062 0.08875 1.99013 -1.63362 -0 -0 -1.82242 0.25482 0 0 0 0 0 0.00958 -0.06279 0.03941 0.18522 0 -1.09128 0 -2.4119 -0.48741 0.97002 -5.7443
LEU_443 -8.33247 1.80677 3.12141 -0.78532 0.56846 0.23308 2.4933 -2.4768 -0.01192 -0.1425 -2.36975 0.33162 0 0 0 0 0 0.02627 -0.08442 0.08249 2.9317 0 -0.20262 0 0.18072 -0.56344 0.59374 -2.59968
THR_444 -6.21198 0.67152 4.07963 -0.13063 0.05774 0.06895 2.06829 -2.37968 -0 -0 -1.05806 -0.90302 0 0 0 0 0 0.01944 0.09364 0.00744 0.02833 0 0.00058 2.28797 -1.0874 -0.0705 0.61461 -1.84314
LYS_445 -9.41044 1.20542 8.14105 -0.777 0.33352 0.4759 4.54707 -3.80772 -0.00326 -0.04427 -4.65572 0.09535 0 0 -1.17098 0 0 0.02496 -0.01684 0.03169 2.063 0 -0.08225 0 -1.5107 -0.19933 0.50818 -4.25237
SER_446 -6.36553 0.7286 5.13572 -0.03233 0 0.05671 2.38274 -2.77817 -0.021 -0.18626 -1.27072 -0.16154 0 0 0 0 0 0.08107 0.08773 0.0161 0.14912 0 -0.45857 1.7318 -0.77834 -0.5442 0.72335 -1.50374
THR_447 -5.0344 0.36558 3.55931 -0.12012 0.09866 0.06029 1.94448 -2.03294 -0.01238 -0.13185 -1.5268 -0.90739 0 0 0 -0.71438 0 0.17254 0.01065 0.02787 0.23946 0 -0.52397 2.2545 -1.0874 -0.35109 0.63613 -3.07327
ASN_448 -4.13808 0.28054 4.87485 -0.16942 0.00035 0.24891 2.46922 -2.31648 -0.01472 -0.0859 -2.3575 -0.38492 0 0 0 -0.71438 0 0.01801 0.04439 0.01593 0 3.42331 0.30907 0 -0.93687 0.19424 0.34003 1.10056
LEU_449 -6.26407 0.87827 0.43554 -0.49537 0.34752 0.08798 0.62902 -1.3408 -0.00339 -0.04673 -0.60488 0.25224 0 0 0 0 0 0.02587 -0.00163 0.0963 0.46015 0 -0.37955 0 0.18072 0.13307 0.34717 -5.26255
GLY_450 -2.93756 0.07607 3.87597 -0.00036 0 0 1.65477 -1.80599 -0.01876 -0.14549 -2.26245 -0.22676 0 0 0 0 0 0.02291 -0.03252 0 0 0 0.22845 0 0.83697 -0.11582 0.30837 -0.5422
SER_451 -3.01862 0.31713 4.45725 -0.03892 0.00042 0.06366 2.34482 -1.9262 -0.02237 -0.14379 -2.26515 -0.53893 0 0 -0.66733 -0.19404 0 0.2938 -0.09598 0.42717 0.54126 0 0.14604 1.79776 -0.77834 -0.04554 0.25563 0.90971
GLY_452 -2.00549 0.06701 2.91123 -6e-05 0 0 0.99039 -1.35669 -0.00359 -0.05761 -0.37344 -0.37777 0 0 0 0 0 0.12607 -0.15706 0 0 0 -1.49954 0 0.83697 -0.55397 0.35174 -1.1018
THR_453 -6.39033 0.60546 4.10785 -0.15628 0.06286 0.05465 2.44731 -2.385 -0 -0 -2.13453 -0.07028 0 0 0 0 0 0.05242 -0.03633 1e-05 0.25755 0 -0.02761 2.29514 -1.0874 -0.38765 0.33869 -2.45348
SER_454 -3.69066 0.20893 3.27948 -0.02723 0 0.06436 2.13027 -1.88384 -0.00359 -0.05761 -2.26051 -0.30454 0 0 0 0 0 0.06661 0.03683 0.0026 0.30921 0 -0.30716 0.60013 -0.77834 0.04825 0.2586 -2.30822
VAL_455 -6.79568 1.14846 0.72609 -0.27285 0.16101 0.05411 0.28279 -1.74936 -0 -0 -0.15714 0.03343 0 0 0 0 0 0.00697 -0.0784 0.3005 0.13227 0 -0.49405 0 1.9342 -0.27477 0.41539 -4.62703
VAL_456 -6.26246 0.45666 3.62246 -0.30866 0.19646 0.06511 2.19613 -2.412 -0.00011 -0.00042 -1.96507 -0.44065 0 0 0 0 0 0.05339 0.11516 0.00767 0.28682 0 -0.37023 0 1.9342 -0.42613 0.44864 -2.80301
LYS_457 -2.83796 0.11385 2.47721 -0.38316 0.05032 0.18782 0.54001 -1.08938 -0 -0 -0.69284 0.12541 0 0 0 0 0 0.03999 -0.11328 0.00906 1.54769 0 -0.0124 0 -1.5107 -0.37539 0.17846 -1.74529
GLY_458 -3.62083 0.6812 3.59766 -0.00024 0 0 1.63743 -1.81694 -0.02598 -0.14295 -1.41973 -0.24417 0 0 -1.22957 0 0 0.08918 -0.04562 0 0 0 0.56688 0 0.83697 0.08518 0.83643 -0.21508
PRO_459 -5.08014 0.999 1.49176 -0.07356 0 0.04505 0.88842 -0.78691 -0 -0 0.49254 0.57568 0 0 0 0 0 0.03014 -0.19931 0.08184 0.39447 0 -0.5865 0 -2.4119 0.16455 1.13645 -2.83842
GLY_460 -3.26014 0.32595 2.32348 -0.00011 0 0 1.17743 -1.50532 -0.01447 -0.08665 0.36518 -0.35447 0 0 0 0 0 0.05006 0.04885 0 0 0 -1.49806 0 0.83697 0.36991 0.48954 -0.73184
PHE_461 -7.90091 1.16055 1.15405 -0.96019 0.18659 0.55583 0.84583 -1.92987 -0.01419 -0.06996 -0.27006 -0.83278 0 0 0 0 0 0.01923 -0.06204 0.02432 0 3.48945 -0.13052 0 1.0402 0.22894 0.2614 -3.20412
THR_462 -5.45754 0.38886 4.24261 -0.11909 0.08984 0.06374 2.97289 -2.41141 -0.03187 -0.3054 -1.73962 -1.55444 0 0 -1.76068 0 0 0.03711 -0.05101 0.01865 0.22778 0 -0.4715 2.27378 -1.0874 -0.35631 0.53405 -4.49696
GLY_463 -3.03502 0.05561 2.93085 -6e-05 0 0 2.00833 -1.59487 -0 -0 -2.17168 -0.38929 0 0 0 0 0 0.01098 -0.18511 0 0 0 -1.46574 0 0.83697 -0.64457 0.46304 -3.18054
GLY_464 -3.32823 0.33319 3.6788 -0.00121 0 0 1.78466 -1.80583 -0.00069 -0.01197 -1.79087 -0.33156 0 0 -1.04281 0 0 0.01794 -0.10658 0 0 0 -1.42935 0 0.83697 -0.30816 0.20032 -3.30537
ASP_465 -4.80912 0.46076 4.54186 -0.09476 0.01536 0.26765 1.20813 -2.22931 -0.03425 -0.26448 -3.09731 -0.12464 0 0 -0.84456 0 0 0.00648 0.1699 0.00536 0 2.26898 0.05529 0 -2.3716 0.12718 0.35888 -4.38419
ILE_466 -8.38621 0.80791 3.15544 -0.55109 0.37703 0.14389 2.654 -2.55866 -0.00382 -0.01259 -2.77974 -0.16831 0 0 0 0 0 0.0107 -0.03072 0.02712 0.46602 0 -0.23251 0 0.73287 -0.19944 0.57077 -5.97734
LEU_467 -8.48058 1.30067 1.79098 -0.50973 0.29729 0.10481 2.36017 -2.1643 -0.00982 -0.04029 -2.57385 0.16802 0 0 0 0 0 0.02018 -0.01104 0.05371 0.6146 0 -0.36221 0 0.18072 -0.23097 0.66272 -6.82891
ARG_468 -8.04109 0.6863 6.994 -0.71882 0.10511 0.4694 3.2812 -3.20202 -0.00424 -0.01408 -5.24323 0.57239 0 0 0 -0.65398 0 0.02465 -0.01745 0.37266 2.38098 0 -0.0066 0 -1.2888 -0.17654 0.78162 -3.69854
ARG_469 -10.2434 0.81109 10.9255 -0.77227 0.45648 0.32634 5.5872 -4.86474 -0.00982 -0.04029 -6.03235 0.70597 0 0 -1.37211 0 0 0.09225 -0.02163 0.48404 2.78465 0 -0.02393 0 -1.2888 -0.07092 0.96897 -1.59778
THR_470 -4.10327 0.23802 2.93181 -0.12844 0.0812 0.08271 1.49991 -1.64374 -0.01862 -0.21797 -1.91995 -0.94865 0 0 0 0 0 0.03668 -0.03175 0.02523 0.06463 0 -0.49792 2.29877 -1.0874 -0.10421 0.70766 -2.73529
SER_471 -4.38557 0.7949 4.47226 -0.02821 0 0.06603 1.91108 -2.10975 -0.03656 -0.39095 -0.917 -0.25309 0 0 -0.19488 0 0 0.01242 0.04211 7e-05 0.06998 0 -0.50789 0.60001 -0.77834 -0.04311 1.0201 -0.65639
PRO_472 -5.10367 0.41268 2.58156 -0.1208 0.00088 0.08892 1.36734 -1.19397 -0 -0 -0.92166 0.24968 0 0 -0.5099 0 0 0.03315 -0.0623 0.0152 0.16279 0 -1.057 0 -2.4119 -0.3738 0.98426 -5.85856
GLY_473 -3.43649 0.09971 4.21901 -0.00092 0 0 2.23433 -2.0508 -0.009 -0.08743 -2.3629 -0.27711 0 0 0 0 0 0.08433 -0.11906 0 0 0 -1.54239 0 0.83697 -0.01323 0.22272 -2.20226
GLN_474 -4.95227 0.34345 3.72304 -0.36722 0.06312 0.21693 0.70374 -1.98527 -0.02238 -0.14381 0.00995 -0.06463 0 0 0 0 0 0.21464 -0.043 0.04599 0 3.13299 0.11934 0 -0.18838 0.13491 0.18871 1.12986
ILE_475 -8.58022 0.74411 3.02868 -0.4847 0.33228 0.08773 2.70275 -2.28537 -0.01876 -0.14551 -1.86048 0.04263 0 0 0 0 0 0.02987 0.01497 0.02013 0.52278 0 -0.57777 0 0.73287 -0.11283 0.43232 -5.37452
SER_476 -5.60744 0.39709 4.41697 -0.03021 0 0.07126 2.77755 -2.30983 -0.0181 -0.16634 -2.21953 -0.09017 0 0 0 0 0 0.01908 0.04212 0.02021 0.04278 0 -0.52567 0.69465 -0.77834 0.05245 0.60711 -2.60436
THR_477 -5.00271 0.5083 4.40384 -0.14635 0.06804 0.11342 2.9931 -2.34874 -0.00746 -0.07409 -3.47344 -1.2037 0 0 0 0 0 0.0275 0.0272 0.03422 1.82562 0 -0.19328 2.36629 -1.0874 -0.05129 0.67245 -0.54846
LEU_478 -8.16359 0.83567 2.98892 -0.59694 0.12984 0.17315 2.38184 -2.53888 -0.00618 -0.02385 -2.39839 0.22615 0 0 0 0 0 0.04317 0.05141 0.07568 0.75553 0 -0.16888 0 0.18072 0.10245 0.87742 -5.07475
ARG_479 -6.08095 0.41218 4.63898 -0.82666 0.11949 0.49718 2.12896 -2.3569 -0.00067 -0.0101 -2.083 0.46029 0 0 -0.63287 -0.69311 0 0.01149 -0.04782 0.01288 2.53662 0 0.00034 0 -1.2888 -0.01414 0.74319 -2.47341
VAL_480 -7.09757 0.35152 2.5403 -0.31071 0.20678 0.06976 2.63198 -2.31493 -0.00508 -0.01677 -2.37285 -0.63602 0 0 0 0 0 0.03155 -0.07901 0.00277 1.42883 0 -0.72253 0 1.9342 -0.22053 0.47223 -4.10611
ASN_481 -5.49791 0.3656 5.15181 -0.17788 0.01319 0.26895 2.86857 -2.61269 -0.00427 -0.01256 -3.27868 -0.5203 0 0 0 0 0 0.02986 0.05596 0.00189 0 2.2089 0.2959 0 -0.93687 -0.0554 0.30644 -1.5295
ILE_482 -7.72464 0.82062 1.42036 -0.6315 0.43347 0.12975 1.92373 -1.95294 -0.00495 -0.01604 -1.59166 0.27954 0 0 0 0 0 0.02773 -0.02982 0.37568 0.96424 0 -0.74417 0 0.73287 -0.18587 0.32875 -5.44484
THR_483 -3.02079 0.32824 2.15591 -0.11518 0.10497 0.05785 1.01854 -1.28363 -0.00414 -0.01184 -0.37506 -1.33472 0 0 0 0 0 0.14886 0.58787 0.00146 0.20671 0 -0.51671 2.30089 -1.0874 -0.40012 0.70559 -0.53269
ALA_484 -4.41678 0.94165 2.1662 -0.02511 1e-05 0 1.3458 -1.78485 -0 -0 0.1121 -0.15481 0 0 0 0 0 0.23764 0.46219 0 0 0 -0.18202 0 1.8394 -0.50787 1.4783 1.51185
PRO_485 -2.68497 0.38697 2.428 -0.14509 0.00436 0.10662 1.23315 -1.15434 -0.00426 -0.03926 -0.98783 0.12391 0 0 0 0 0 0.2379 -0.01037 0.01834 0.12004 0 -0.92424 0 -2.4119 -0.7225 1.77319 -2.65228
LEU_486 -5.50278 0.64939 3.05491 -0.52526 0.39565 0.1433 1.72383 -2.20376 -0 -0 -0.37284 0.26824 0 0 0 0 0 0.38914 -0.08218 0.0074 0.3194 0 -0.22666 0 0.18072 -0.46777 1.06221 -1.18704
SER_487 -2.17346 0.12332 2.5767 -0.03114 0.00149 0.05206 0.58701 -1.22683 -0.00174 -0.03911 0.04016 -0.957 0 0 0 0 0 0.04245 -0.06904 0.00356 0.1429 0 -0.39544 0.60608 -0.77834 -0.29468 0.46475 -1.32629
GLN_488 -6.66702 0.64438 5.832 -0.6776 0.14546 0.45462 2.50376 -2.7547 -0.02181 -0.16169 -1.36584 -0.24429 0 0 0 0 0 0.04837 -0.01038 0.06723 0 2.70832 0.13083 0 -0.18838 -0.31395 0.28709 0.4164
ARG_489 -6.98136 0.45902 6.74589 -0.44629 0.04841 0.23283 3.56824 -3.05913 -0.01714 -0.20309 -4.21974 0.34802 0 0 0 -0.74928 0 0.02006 -0.01868 0.05688 2.39675 0 -0.06456 0 -1.2888 -0.27758 0.31431 -3.13526
TYR_490 -11.453 0.87664 4.46443 -0.55538 0.05408 0.26928 3.54981 -3.28968 -0.01189 -0.08881 -3.76683 -0.21148 0 0 -0.50964 0 0 0.01847 0.15266 0.07757 0 1.96422 -0.39921 0.0238 1.2797 -0.29474 0.46363 -7.38633
ARG_491 -8.9245 0.4981 7.559 -0.63211 0.15645 0.36141 3.67276 -3.55713 -0.00905 -0.03368 -3.65937 0.08235 0 0 -0.31975 0 0 0.02348 0.07098 0.26002 2.35059 0 -0.05315 0 -1.2888 -0.20486 0.67957 -2.96772
VAL_492 -6.17262 1.0568 0.99893 -0.34288 0.11993 0.07915 1.47102 -1.57839 -0 -0 -1.94697 0.05574 0 0 0 0 0 0.0932 -0.06779 0.00506 0.75556 0 -0.70179 0 1.9342 -0.1584 0.86518 -3.53408
ARG_493 -8.11287 0.95489 6.33264 -0.48784 0.09425 0.28173 3.76093 -3.14536 -0.02247 -0.08131 -4.41512 0.18525 0 0 -0.73437 -0.50169 0 0.03368 0.00074 0.48683 2.34661 0 -0.14848 0 -1.2888 -0.21549 0.88514 -3.79112
ILE_494 -7.82715 0.87865 1.24619 -0.47839 0.43946 0.10426 2.22065 -1.99729 -0 -0 -2.17643 0.06124 0 0 0 0 0 0.04589 0.22247 0.0277 0.39071 0 -0.78611 0 0.73287 -0.34268 0.57439 -6.66357
ARG_495 -9.35868 0.72469 8.35196 -0.71421 0.20416 0.33825 3.46266 -3.75454 -0.02744 -0.10815 -4.1986 0.47493 0 0 0 -0.66413 0 0.01622 0.05 0.05519 2.27681 0 0.1732 0 -1.2888 -0.12317 0.45104 -3.6586
TYR_496 -11.301 1.30456 4.41563 -1.3372 0.45021 0.85869 3.58338 -3.41 -0 -0 -2.67146 -0.25127 0 0 0 0 0 0.00839 0.08214 0.07906 0 1.77204 -0.43789 0.00885 1.2797 -0.00864 0.85854 -4.71626
ALA_497 -6.77002 0.56395 2.1775 -0.02188 0 0 2.94068 -2.36751 -0 -0 -2.7206 -0.36375 0 0 0 0 0 0.0199 0.02245 0 0 0 0.18964 0 1.8394 0.08102 0.71701 -3.69222
SER_498 -7.18665 0.33683 6.31911 -0.02982 0 0.05253 4.87291 -3.32828 -0.03004 -0.13224 -4.21545 -1.1202 0 0 -2.06398 0 0 0.01702 -0.01923 0.00512 0.68375 0 -0.37368 0.79955 -0.77834 0.22578 0.42592 -5.53942
THR_499 -5.80011 0.67128 3.91223 -0.13599 0.09332 0.08139 2.29663 -2.25012 -0.02665 -0.21917 -2.05404 -1.06654 0 0 -0.88623 0 0 0.02508 -0.00563 0.08564 0.02039 0 -0.21037 2.26598 -1.0874 -0.25209 0.45545 -4.08695
THR_500 -6.40454 0.47604 4.15123 -0.22819 0.15892 0.09704 2.30815 -2.59745 -0.043 -0.30722 -2.4488 -0.57064 0 0 -1.97046 0 0 0.04254 0.16256 0.07127 0.92677 0 -0.07808 4.09237 -1.0874 -0.33393 0.53978 -3.04302
ASN_501 -4.33505 0.15977 3.0654 -0.15843 0.00059 0.23101 1.89957 -1.83639 -0 -0 -3.12082 -0.25828 0 0 -1.63073 0 0 0.04106 -0.00256 0.07484 0 1.89021 0.18907 0 -0.93687 -0.13784 0.93991 -3.92552
LEU_502 -8.63635 0.7346 2.64653 -0.69666 0.35467 0.22003 2.89131 -2.47116 -0 -0 -3.10588 0.13073 0 0 0 0 0 0.07345 0.03871 0.32159 0.98807 0 0.86043 0 0.18072 0.71386 0.86938 -3.88596
GLN_503 -7.1194 0.36409 5.23216 -0.26945 0.03783 0.21262 3.28298 -2.78091 -0 -0 -3.84324 -0.62512 0 0 0 -0.96226 0 0.0169 0.30595 0.00215 0 3.16158 0.07681 0 -0.18838 0.70821 0.49476 -1.89271
PHE_504 -10.9359 1.8237 0.70607 -0.54585 0.02428 0.20995 2.55379 -2.37349 -0 -0 -2.51438 0.0089 0 0 0 0 0 0.01473 0.0289 0.30784 0 1.88511 -0.29824 0 1.0402 -0.24111 0.92538 -7.38008
HIS_505 -7.47964 0.72566 5.98577 -0.37919 0.03866 0.40108 2.81697 -3.11026 -0.01492 -0.0771 -3.39412 -0.21685 0 0 0 -0.96226 0 0.04635 0.04094 0.01672 0 2.78745 -0.20299 0 -0.45461 -0.27389 1.03551 -2.67072
THR_506 -6.13561 0.52568 4.12288 -0.12011 0.04675 0.09124 3.31418 -2.43623 -0 -0 -4.61309 -0.80563 0 0 0 -0.50491 0 0.10813 0.00212 0.18304 0.25236 0 -0.24666 4.14448 -1.0874 -0.27252 0.57259 -2.85873
SER_507 -5.04922 0.61936 4.77121 -0.02895 0 0.06825 2.54145 -2.27996 -0.01927 -0.17302 -2.45038 -0.22108 0 0 0 0 0 0.04328 -0.0023 0.00394 0.21857 0 -0.39234 0.60002 -0.77834 -0.25618 0.36473 -2.42025
ILE_508 -7.57319 0.99549 3.65204 -0.4496 0.29494 0.09026 2.19005 -2.50354 -0 -0 -2.37529 -0.04958 0 0 0 0 0 0.04055 -0.07602 0.00778 0.27987 0 -0.62504 0 0.73287 -0.22935 0.40243 -5.19532
ASP_509 -4.18583 0.2934 6.19145 -0.13549 0.04196 0.43362 3.37284 -2.59726 -0 -0 -5.00152 -0.88747 0 0 -1.29578 0 0 0.11985 -0.09666 0.01287 0 2.43447 -0.55379 0 -2.3716 -0.39092 0.44722 -4.16864
GLY_510 -1.77348 0.20831 1.83945 -6e-05 0 0 0.17727 -0.87275 -0.01616 -0.14581 -0.12405 -0.40097 0 0 0 0 0 0.06687 -0.16794 0 0 0 -1.44518 0 0.83697 -0.76302 0.28255 -2.298
ARG_511 -4.80136 0.59659 5.88598 -0.69896 0.20251 0.5142 3.17766 -2.58953 -0 -0 -3.51328 0.13573 0 0 -0.54052 0 0 0.07181 0.00018 0.08819 2.87775 0 0.0909 0 -1.2888 -0.25071 1.03566 0.99402
PRO_512 -2.55543 0.36423 1.1814 -0.1979 0.00448 0.14513 0.34969 -0.66473 -0 -0 -0.22982 -0.03994 0 0 0 0 0 0.09453 0.00085 0.00432 0.90254 0 -0.9119 0 -2.4119 -0.12882 1.13762 -2.95564
ILE_513 -6.2714 0.68206 2.66378 -0.64687 0.45247 0.142 1.17918 -1.76984 -0.02232 -0.14813 -0.89459 0.15566 0 0 0 0 0 0.09851 0.01016 0.01769 0.77483 0 -0.48842 0 0.73287 -0.26292 0.55487 -3.04039
ASN_514 -6.62833 0.44094 5.03319 -0.36192 0.09754 0.72697 2.88729 -2.70192 -0.02232 -0.14813 -1.85882 -0.50564 0 0 0 -0.50491 0 0.10932 -0.00959 0.19017 0 1.6685 -0.05291 0 -0.93687 0.10488 0.52754 -1.94502
GLN_515 -3.69105 0.56584 2.07075 -0.45522 0.13416 0.38495 0.4129 -1.21858 -0.00195 -0.01165 -0.67642 -0.67268 0 0 0 0 0 0.04557 0.02928 0.00798 0 3.1272 0.05099 0 -0.18838 0.0698 0.40337 0.38685
GLY_516 -3.14915 0.36751 3.05746 -0.00121 0 0 1.78976 -1.64649 -0.00243 -0.00672 -2.07903 -0.34071 0 0 0 0 0 0.03902 -0.09884 0 0 0 -1.00189 0 0.83697 0.34439 0.36734 -1.52402
ASN_517 -2.16111 0.12894 1.36657 -0.18204 0.00824 0.27383 0.39756 -0.85676 -0 -0 -0.48996 -0.47324 0 0 0 0 0 0.01245 -0.07731 0.00807 0 2.39224 -0.05733 0 -0.93687 0.26414 0.27995 -0.10264
PHE_518 -10.3478 1.97118 2.33406 -0.57951 0.31961 0.30643 2.70021 -2.62461 -0.00243 -0.00672 -2.81383 -0.09867 0 0 0 0 0 0.01196 -0.0493 0.02755 0 2.66062 -0.10544 0 1.0402 0.02051 0.58892 -4.64701
SER_519 -2.99012 0.06813 2.91505 -0.03681 0.00195 0.06817 1.17699 -1.51043 -0 -0 -0.95133 -0.34649 0 0 0 0 0 0.00948 0.12154 6e-05 0.21526 0 -0.38288 1.78101 -0.77834 -0.29181 0.63388 -0.29669
ALA_520 -4.36578 0.22165 2.71115 -0.02336 0 0 1.30938 -2.01999 -0 -0 -1.31405 -0.16949 0 0 -0.93501 0 0 0.00224 0.02184 0 0 0 -0.17417 0 1.8394 -0.69575 0.23694 -3.35499
THR_521 -6.72047 0.31092 4.93772 -0.11574 0.08406 0.06954 3.3998 -2.63904 -0.04244 -0.2787 -2.51482 -1.35195 0 0 -1.48555 0 0 0.00471 -0.05206 0.2345 0.20385 0 -0.67006 2.42675 -1.0874 -0.43261 0.5474 -5.17159
MET_522 -7.36321 0.77261 3.50331 -0.4276 0.14212 0.23247 1.44746 -2.01437 -0.02299 -0.12672 -0.46354 -0.41107 0 0 0 0 0 0.01988 0.04244 0.03296 2.40811 0 -0.0055 0 0.60916 0.03413 0.60394 -0.98641
SER_523 -2.48681 0.10217 2.95165 -0.02591 0 0.02142 1.3443 -1.32455 -0 -0 -2.36349 -0.06425 0 0 0 0 0 0.08525 -0.00374 0.00036 0.55832 0 -0.04459 0.6 -0.77834 -0.11531 0.21551 -1.328
SER_524 -1.925 0.23774 1.98951 -0.02718 1e-05 0.0225 0.55125 -0.96075 -0.01689 -0.17003 0.24781 -0.25972 0 0 0 0 0 0.06186 -0.07409 0.00184 0.43993 0 0.06864 0.6001 -0.77834 -0.46289 0.08411 -0.36959
GLY_525 -0.89274 0.02918 1.42798 -6e-05 0 0 0.38351 -0.67168 -0 -0 -0.01583 -0.39 0 0 0 0 0 0.02825 -0.15502 0 0 0 -1.4956 0 0.83697 -0.76199 0.05933 -1.6177
SER_526 -2.88091 0.15548 3.69598 -0.03483 3e-05 0.02268 1.47403 -1.5765 -0 -0 -1.86524 0.02947 0 0 0 0 0 0.31241 0.16889 0.00025 0.4862 0 -0.08982 1.76402 -0.77834 -0.76485 0.20732 0.32626
ASN_527 -2.07225 0.04904 2.19009 -0.17315 0.0124 0.24855 0.47601 -1.00097 -0.01608 -0.10763 -0.19858 -0.36604 0 0 0 0 0 0.07232 -0.00367 0.00884 0 1.89234 0.14891 0 -0.93687 -0.31053 0.43485 0.34759
LEU_528 -6.07333 0.65404 0.01183 -0.47553 0.18154 0.10481 0.35022 -0.87134 -0 -0 -0.10654 0.15864 0 0 0 0 0 0.07259 -0.01761 0.13558 1.26982 0 -0.14912 0 0.18072 0.00727 0.4701 -4.09631
GLN_529 -5.32325 0.41325 5.9239 -0.2802 0.02511 0.24383 3.09081 -2.67922 -0.01608 -0.10763 -4.14354 -0.74045 0 0 0 -1.07555 0 0.03383 0.35293 0.04543 0 3.80521 -0.10301 0 -0.18838 0.05483 0.49059 -0.17758
SER_530 -4.1188 0.52902 5.12133 -0.01645 0 0.02836 2.78403 -2.30832 -0.0284 -0.18926 -3.14278 -0.51788 0 0 0 -0.63464 0 0.05743 0.22971 0.00363 0.62904 0 -0.20782 1.38417 -0.77834 2.27062 1.03088 2.12554
GLY_531 -1.82185 0.29652 2.65418 -4e-05 0 0 1.00852 -1.25273 -0.00031 -0.00537 -0.85992 -0.41159 0 0 0 0 0 0.02659 -0.12357 0 0 0 0.28772 0 0.83697 2.50263 0.88157 4.01931
SER_532 -5.86564 0.61701 5.58086 -0.03795 0.00016 0.04658 3.36205 -2.73906 -0.05173 -0.28313 -3.47225 -0.44486 0 0 -0.69631 0 0 0.00573 0.03076 0.027 0.17838 0 -0.10628 1.78655 -0.77834 -0.11803 0.29344 -2.66505
PHE_533 -10.4192 1.15492 3.43489 -0.54996 0.03038 0.22867 1.45161 -2.93106 -0 -0 -0.40063 0.01058 0 0 0 0 0 0.00666 -0.03711 0.195 0 2.15453 -0.13594 0 1.0402 -0.4532 0.34884 -4.87079
ARG_534 -6.25118 0.33012 6.27138 -0.41768 0.04198 0.21022 2.71805 -2.96136 -0.04503 -0.25448 -2.58126 0.10883 0 0 0 0 0 0.01719 -0.00635 0.2125 2.22846 0 -0.20478 0 -1.2888 -0.18943 0.31261 -1.74901
THR_535 -5.14484 0.62651 3.92539 -0.172 0.0951 0.06528 1.53523 -2.04133 -0.01847 -0.16712 -1.61545 0.30675 0 0 -0.54155 -0.66413 0 0.02764 -0.06924 0.07784 0.13591 0 0.03725 2.2876 -1.0874 0.01666 0.30674 -2.07765
VAL_536 -5.32052 0.7054 2.43647 -0.2543 0.12834 0.05076 2.00996 -1.84394 -0.00775 -0.02461 -2.25768 -0.30338 0 0 0 0 0 0.02263 -0.08138 0.00691 0.31144 0 -0.75197 0 1.9342 -0.07177 0.41383 -2.89737
GLY_537 -2.48202 0.45541 1.10212 -0.00043 0 0 0.3976 -0.84837 -0 -0 -0.38457 -0.22258 0 0 0 0 0 0.02703 -0.13376 0 0 0 -0.38413 0 0.83697 0.0268 0.51062 -1.09932
PHE_538 -8.76207 1.12845 2.01948 -0.57093 0.04783 0.28391 1.33005 -2.31291 -0 -0 -1.05823 0.2331 0 0 0 0 0 0.05349 0.17048 0.00522 0 2.00377 -0.39115 0 1.0402 0.1256 0.48106 -4.17267
THR_539 -2.94371 0.28989 2.4397 -0.12456 0.06446 0.06376 1.01066 -1.23485 -0 -0 -0.86223 -1.30001 0 0 -0.31975 0 0 0.04021 -0.04205 0.01639 0.11984 0 -0.19667 2.28808 -1.0874 -0.3426 0.45482 -1.66603
THR_540 -2.98148 0.4825 2.75875 -0.18139 0.11023 0.06979 1.06577 -1.32719 -0.01186 -0.08874 -0.26401 -0.30956 0 0 0 0 0 0.08928 0.03648 0.04019 0.10033 0 0.01313 2.35322 -1.0874 -0.17667 0.94662 1.63798
PRO_541 -5.15575 0.72116 2.81105 -0.21401 0.01485 0.15775 0.51049 -1.11453 -0 -0 -0.72264 -0.06929 0 0 0 0 0 0.0389 0.01358 0.01849 0.32358 0 -0.77516 0 -2.4119 -0.06545 0.90045 -5.01845
PHE_542 -8.30663 0.85351 2.35107 -1.17304 0.25736 0.77779 2.53306 -2.32826 -7e-05 -0.00028 -2.53366 -0.13324 0 0 0 0 0 0.02723 0.02037 0.03556 0 1.62933 -0.38427 0 1.0402 -0.27179 0.47478 -5.13097
ASN_543 -4.17308 0.22289 3.2273 -0.16859 0.01468 0.24516 0.92994 -1.72403 -0.01588 -0.16541 -1.07842 -0.25819 0 0 0 0 0 0.13495 0.04177 0.0096 0 1.84237 0.10915 0 -0.93687 -0.03008 0.42732 -1.34542
PHE_544 -7.53745 0.88434 -0.12223 -0.48996 0.01037 0.20541 1.18339 -1.29431 -0.01193 -0.06666 -0.27779 0.07285 0 0 0 0 0 0.06999 0.00523 0.04534 0 2.08557 -0.23769 0 1.0402 -0.02007 0.45484 -4.00055
SER_545 -1.61082 0.03799 1.6551 -0.03127 0.00077 0.05082 0.40997 -0.8229 -0.00045 -0.0013 -0.19991 -1.16295 0 0 0 0 0 0.03477 -0.02627 0.01596 0.29171 0 -0.24281 0.60126 -0.77834 -0.43731 0.49867 -1.71731
ASN_546 -4.5515 0.44776 4.19959 -0.20564 0.00605 0.29105 1.87912 -2.22755 -0.00861 -0.05856 -0.33326 -0.76833 0 0 -1.28239 0 0 0.03186 -0.00259 0.0211 0 3.18281 0.29363 0 -0.93687 -0.09288 0.28302 0.16781
GLY_547 -2.92821 0.27441 2.96264 -4e-05 0 0 1.74216 -1.53191 -0 -0 -1.57912 -0.42129 0 0 0 0 0 0.01854 -0.07138 0 0 0 0.40968 0 0.83697 0.33145 0.11078 0.15468
SER_548 -2.92157 0.23917 3.21919 -0.03258 0.00255 0.05889 1.40619 -1.52225 -0 -0 -0.73246 -0.77067 0 0 -1.28239 0 0 0.05573 -0.03411 0.0001 0.35185 0 0.25063 0.60278 -0.77834 0.41183 0.16693 -1.30854
SER_549 -4.67845 0.21317 4.98312 -0.02591 0 0.06192 2.89783 -2.40474 -0.02571 -0.11847 -3.29607 -0.40724 0 0 0 0 0 0.11131 0.04193 0.0099 0.15138 0 -0.44153 0.70361 -0.77834 0.22286 0.24673 -2.53272
VAL_550 -5.6 0.43507 3.56405 -0.2674 0.17188 0.05669 2.28631 -2.36618 -0.00458 -0.01475 -3.01583 -0.21737 0 0 -0.75526 0 0 0.068 -0.05216 0.00207 0.26555 0 -0.77448 0 1.9342 -0.2976 0.51241 -4.0694
PHE_551 -8.70118 0.84679 2.58252 -0.76911 0.12505 0.11338 2.57461 -2.38215 -0.02873 -0.1034 -2.96592 -0.51177 0 0 0 0 0 0.12903 -0.04903 0.06224 0 2.92364 -0.14473 0 1.0402 -0.27291 0.56059 -4.97089
THR_552 -5.34228 0.4953 4.18368 -0.16438 0.07753 0.05888 2.68351 -2.41123 -0.01124 -0.05587 -2.45233 -0.22586 0 0 0 0 0 0.03782 -0.0021 0.044 0.17902 0 -0.18689 2.27572 -1.0874 -0.01404 0.29164 -1.62651
LEU_553 -7.69012 0.6128 1.93871 -0.57707 0.20866 0.13946 2.55481 -2.07609 -0.01163 -0.04349 -3.94998 0.30208 0 0 0 0 0 0.0265 0.07653 0.01456 0.80625 0 -0.26543 0 0.18072 -0.01358 0.37422 -7.39208
SER_554 -5.88754 0.51595 4.85149 -0.03497 0 0.07851 2.91837 -2.53311 -0.01653 -0.07937 -3.09058 -0.23207 0 0 0 -0.64292 0 0.02323 0.00325 0.03283 0.23688 0 -0.37767 1.11978 -0.77834 -0.13691 0.56749 -3.46223
ALA_555 -5.59049 0.72264 2.17531 -0.02511 0.00016 0 2.15301 -2.07001 -0.009 -0.08574 -2.30427 -0.37686 0 0 0 0 0 0.04861 0.10136 0 0 0 0.46159 0 1.8394 0.24212 0.50425 -2.21301
HIS_D_556 -7.48748 0.73218 5.99859 -0.37823 0.01506 0.44515 2.76152 -3.15668 -0 -0 -3.14148 -0.27034 0 0 0 -0.64292 0 0.01862 0.05817 0.00104 0 2.01407 -0.27491 0 -0.45461 0.2312 0.40583 -3.12522
VAL_557 -5.31591 0.71813 1.71931 -0.30711 0.34869 0.07931 0.60521 -1.45959 -0.00419 -0.02105 0.15337 -0.92525 0 0 0 0 0 0.0718 0.07636 0.01803 0.1433 0 1.20281 0 1.9342 5.44674 0.39866 4.88282
PHE_558 -9.939 0.90627 1.60388 -0.76635 0.03259 0.37042 0.67755 -2.0172 -0.01655 -0.15402 -0.14984 -0.24522 0 0 0 0 0 0.12406 0.15541 0.00216 0 1.49454 -0.56904 0 1.0402 5.40234 0.73604 -1.31178
ASN_559 -4.0088 0.22606 3.88083 -0.18809 0.01624 0.29077 1.56002 -1.86677 -0.06872 -0.41536 -1.32084 -0.45794 0 0 0 0 0 0.37161 -0.08174 0.03628 0 2.89057 -0.48269 0 -0.93687 -0.22719 0.61354 -0.1691
SER_560 -2.82131 0.16146 2.52915 -0.02603 0 0.02236 1.08166 -1.20255 -0.01655 -0.15402 -0.26941 -0.30304 0 0 0 0 0 0.09028 0.13383 0.01583 0.43061 0 -0.00884 0.60031 -0.77834 -0.31983 0.14506 -0.6894
GLY_561 -1.46227 0.038 1.95926 -9e-05 0 0 0.96314 -0.91676 -0.01001 -0.03349 -0.97893 -0.38935 0 0 0 0 0 0.16527 0.07831 0 0 0 -1.5304 0 0.83697 -0.27897 0.21195 -1.34739
ASN_562 -4.62142 0.56575 4.81532 -0.15213 0.0407 0.20171 2.28559 -2.20839 -0.08454 -0.44757 -1.02869 -0.13074 0 0 0 0 0 0.41872 0.02392 0.27301 0 1.47646 -0.22336 0 -0.93687 -0.10935 0.37554 0.53366
GLU_563 -5.70553 0.40188 5.17948 -0.20105 0.02783 0.30402 2.53711 -2.41581 -0.00867 -0.04792 -3.94454 -0.53516 0 0 -0.88623 -0.41669 0 0.03899 0.05587 0.00029 0 3.24133 0.07464 0 -2.7348 -0.00116 0.53577 -4.50033
VAL_564 -7.01564 0.44523 1.71522 -0.26561 0.14387 0.05445 2.63598 -2.0603 -0.01964 -0.08286 -2.72486 -0.35415 0 0 0 0 0 0.02621 -0.08428 0.00197 0.23955 0 -0.74562 0 1.9342 -0.13941 0.41745 -5.87823
TYR_565 -10.2331 1.48708 3.42947 -0.60958 0.06797 0.31796 3.47746 -2.83166 -0.00873 -0.02715 -4.38676 -0.23354 0 0 0 -0.50296 0 0.01292 -0.06393 0.00668 0 2.21695 -0.01966 0.01292 1.2797 -0.17909 0.42576 -6.36129
ILE_566 -8.28059 1.53207 1.90614 -0.6402 0.55474 0.1275 2.05713 -2.09576 -0.00278 -0.01105 -2.28967 0.33218 0 0 0 0 0 0.00466 -0.05028 0.59383 1.00042 0 -0.78579 0 0.73287 -0.22984 0.75671 -4.78769
ASP_567 -6.54887 0.54587 6.7806 -0.18666 0.00044 0.61031 3.58761 -2.96705 -0.02858 -0.24655 -5.56663 -0.293 0 0 0 -0.99667 0 0.0165 0.0074 0.17981 0 3.28708 0.06292 0 -2.3716 0.18098 0.68883 -3.25724
ARG_568 -8.73624 0.78157 8.34361 -0.85237 0.12142 0.63302 4.55063 -3.58427 -0.0185 -0.12028 -5.46924 0.16244 0 0 -0.71787 -1.41083 0 0.01121 -0.00441 0.11268 2.61339 0 -0.06852 0 -1.2888 0.4231 0.92492 -3.59333
ILE_569 -7.27017 0.83455 1.68288 -0.48158 0.35667 0.10825 2.25253 -1.88179 -0.00727 -0.02251 -2.57628 -0.05202 0 0 0 0 0 0.03235 -0.0505 0.28729 0.36355 0 -0.76859 0 0.73287 -0.25254 0.92882 -5.78347
GLU_570 -7.59262 0.75508 6.95238 -0.23034 0.04232 0.35561 3.88973 -3.20388 -0.01782 -0.11288 -5.55989 -0.51004 0 0 0 -1.14377 0 0.02397 0.04549 0.27864 0 3.21479 0.19418 0 -2.7348 -0.21479 0.49194 -5.07673
PHE_571 -9.30288 0.50301 0.97442 -0.56599 0.03776 0.30014 2.33437 -1.9627 -0.00727 -0.02251 -2.5767 0.01779 0 0 0 0 0 0.04525 -0.00386 0.00105 0 2.27826 -0.24427 0 1.0402 0.14306 0.43792 -6.57294
VAL_572 -6.79382 0.76745 3.42833 -0.28983 0.2177 0.06671 2.74205 -2.37658 -0.00307 -0.00899 -2.82205 -0.37978 0 0 0 0 0 0.03704 -0.0431 0.01167 0.1735 0 -0.63742 0 1.9342 -0.02925 1.05077 -2.95447
PRO_573 -5.9969 0.50974 2.07208 -0.20443 0.00515 0.14948 0.63707 -1.12614 -0 -0 -1.00169 -0.042 0 0 0 0 0 0.04193 -0.02911 0.01546 0.7019 0 -0.97742 0 -2.4119 -0.48311 1.25007 -6.88982
ALA_574 -3.54555 0.07261 2.7097 -0.02351 0 0 1.57645 -1.59673 -0 -0 -1.01987 -0.39985 0 0 0 0 0 0.03322 0.03192 0 0 0 -0.10946 0 1.8394 -0.18765 0.56742 -0.0519
GLU_575 -4.25803 0.36702 4.74559 -0.26023 0.03085 0.31488 1.98385 -2.05897 -0 -0 -1.95529 -0.23733 0 0 0 0 0 0.00806 -0.01494 0.0173 0 3.16299 -0.03013 0 -2.7348 0.00433 0.34449 -0.57037
VAL_576 -5.43609 0.52679 3.30645 -0.25867 0.18031 0.04089 1.34591 -2.07779 -0.01897 -0.11623 -0.99061 0.41905 0 0 0 0 0 0.01233 0.02264 0.07961 0.85269 0 0.19011 0 1.9342 -0.30719 0.33417 0.03961
THR_577 -5.15668 0.44011 5.06176 -0.19562 0.12491 0.0728 1.99982 -2.47532 -0 -0 -1.08823 -0.45281 0 0 0 0 0 0.02139 0.09494 0.00063 0.06689 0 -0.02189 2.26156 -1.0874 -0.09283 0.29857 -0.12739
PHE_578 -6.69786 0.44937 5.2849 -1.094 0.15678 0.49493 2.41515 -2.80362 -0.01211 -0.12488 -1.42708 0.05436 0 0 0 0 0 0.03672 0.00279 0.18711 0 1.80788 -0.44151 0 1.0402 0.07039 0.34115 -0.2593
GLU_579 -8.71072 0.66262 10.5314 -0.21448 0.04639 0.32676 4.18032 -4.39407 -0.01897 -0.11623 -3.48644 -0.62012 0 0 0 -0.74928 0 0.01234 0.0544 0.11992 0 3.04596 -0.16434 0 -2.7348 -0.22072 0.43366 -2.01645
ALA_580 -5.3765 0.46377 4.09319 -0.02112 0 0 2.61439 -2.53149 -0 -0 -2.48844 -0.35454 0 0 0 0 0 0.01166 0.00276 0 0 0 -0.13986 0 1.8394 -0.35028 0.34338 -1.89368
GLU_581 -5.56509 0.28643 6.25958 -0.2212 0.03199 0.31634 2.84824 -2.9413 -0.01211 -0.12488 -2.20871 -0.6299 0 0 0 0 0 0.02187 0.01748 0.00868 0 3.03216 -0.29283 0 -2.7348 -0.41362 0.25081 -2.07084
TYR_582 -7.22679 0.36959 6.09432 -0.75007 0.02573 0.20465 2.78436 -3.19877 -0.0005 -0.01102 -2.59331 -0.3203 0 0 0 0 0 0.02539 0.08403 0.04202 0 1.74693 -0.44918 0.00018 1.2797 -0.21189 0.38878 -1.71614
ASP_583 -5.8849 0.26379 7.23099 -0.11098 0.01493 0.34197 3.28766 -3.46279 -9e-05 -0.00199 -4.07395 -0.25238 0 0 0 -0.69517 0 0.01164 0.00602 0.03605 0 1.7914 0.08912 0 -2.3716 -0.0918 0.3977 -3.47436
LEU_584 -9.11103 0.99342 5.07433 -0.71199 0.36061 0.26674 3.24753 -3.24848 -0 -0 -2.7944 0.16292 0 0 0 0 0 0.00543 -0.01373 0.01982 0.83024 0 -0.20791 0 0.18072 -0.17876 0.29132 -4.83323
GLU_585 -4.51193 0.1807 5.39319 -0.20836 0.01856 0.26819 2.27591 -2.52512 -0.01175 -0.12515 -2.2409 -0.56788 0 0 0 0 0 0.00986 0.04283 0.08869 0 3.00604 -0.27527 0 -2.7348 -0.32257 0.31932 -1.92042
ARG_586 -6.38375 0.30004 6.80476 -1.05603 0.15948 0.79487 3.47968 -3.36939 -0 -0 -3.79084 0.23882 0 0 0 -0.69517 0 0.01187 0.05901 0.22705 2.77113 0 -0.03228 0 -1.2888 -0.43135 0.50527 -1.69564
ALA_587 -6.51177 0.609 2.92911 -0.02215 0 0 2.85399 -2.80561 -0 -0 -2.17318 -0.34841 0 0 0 0 0 0.02507 -0.04248 0 0 0 -0.25211 0 1.8394 -0.34566 0.48604 -3.75877
GLN_588 -7.21399 0.68141 6.30889 -0.25936 0.04104 0.19872 2.91371 -3.28544 -0.01125 -0.11414 -3.06863 -0.47057 0 0 0 0 0 0.0019 0.07411 0.06346 0 2.67985 -0.06374 0 -0.18838 -0.33594 0.28315 -1.7652
LYS_589 -5.04682 0.33988 7.20304 -0.38671 0.03139 0.18317 3.44069 -3.10265 -0 -0 -4.0773 0.12862 0 0 0 -0.43316 0 0.00285 -0.0089 0.10819 2.31532 0 0.07034 0 -1.5107 -0.13955 0.42607 -0.45622
ALA_590 -5.0726 0.30606 3.24891 -0.02274 0 0 1.83179 -2.35889 -0.01987 -0.16482 -1.15634 -0.35819 0 0 0 0 0 0.00224 0.02448 0 0 0 -0.38587 0 1.8394 -0.31654 0.41076 -2.19223
VAL_591 -8.06296 1.06156 2.96097 -0.30656 0.17767 0.06826 2.63514 -2.69641 -0.00173 -0.00734 -1.86002 -0.13473 0 0 0 0 0 0.00504 -0.03869 0.00116 0.13127 0 -0.40201 0 1.9342 -0.27579 0.30388 -4.50707
ASN_592 -4.16226 0.20448 4.76962 -0.18008 0.02898 0.26676 2.54039 -2.33909 -0.02503 -0.14 -1.92821 -0.3236 0 0 0 0 0 0.01007 -0.06212 0.00015 0 1.44636 0.2328 0 -0.93687 -0.00022 0.30997 -0.28789
GLU_593 -4.66353 0.36796 6.7117 -0.23382 0.02737 0.33976 2.85566 -2.78295 -0.01987 -0.16482 -3.69602 -0.61512 0 0 0 -0.43316 0 0.02425 -0.10019 0.14039 0 3.28763 -0.2363 0 -2.7348 -0.26281 0.32532 -1.86335
LEU_594 -8.64793 0.97357 2.02018 -0.47315 0.11561 0.12049 2.34431 -2.29183 -0.01252 -0.13227 -2.2696 0.15434 0 0 0 0 0 0.00681 0.27083 0.03756 0.2105 0 -0.18703 0 0.18072 -0.44325 0.52046 -7.5022
PHE_595 -10.4172 0.89099 3.39381 -0.59525 0.04209 0.31997 2.5711 -2.90341 -0.00174 -0.00737 -1.44183 0.30601 0 0 0 0 0 0.00327 0.02758 0.09004 0 1.97699 -0.38478 0 1.0402 -0.2998 0.64887 -4.74043
THR_596 -3.35892 0.28509 2.8344 -0.12942 0.10332 0.07205 0.88175 -1.54876 -0 -0 -1.07487 -1.24253 0 0 0 0 0 0.00556 -0.0539 0.01036 0.09408 0 -0.19497 2.27767 -1.0874 -0.3805 0.49615 -2.01085
SER_597 -3.45277 0.27758 4.44935 -0.02964 0 0.07043 2.27419 -1.95916 -0.01972 -0.16225 -1.16546 -0.23977 0 0 -0.0957 0 0 0.02937 -0.00447 0.02623 0.06861 0 -0.51394 0.61299 -0.77834 -0.43085 0.33143 -0.7119
SER_598 -1.29826 0.07131 1.55721 -0.02959 0.00024 0.04767 0.48208 -0.74176 -0 -0 0.31677 -1.04668 0 0 0 0 0 0.01716 -0.07853 0.01006 0.16003 0 -0.28733 0.60706 -0.77834 -0.4886 0.20657 -1.27293
ASN_599 -3.04807 0.44717 2.90657 -0.19376 0.03631 0.31028 0.9561 -1.41279 -0 -0 0.36726 -0.45465 0 0 0 0 0 0.01119 -0.06738 0 0 1.94101 -0.43167 0 -0.93687 -0.73379 0.13474 -0.16836
GLN_600 -6.32205 0.48949 4.47405 -0.34367 0.05448 0.34013 2.01243 -2.27678 -0.00176 -0.01094 -1.66382 -0.92947 0 0 -0.71961 0 0 0.07373 -0.07246 0.02203 0 3.05708 -0.16913 0 -0.18838 -0.5744 0.32239 -2.42669
ILE_601 -3.04167 0.21161 2.47457 -0.50711 0.36578 0.10623 0.82198 -1.2118 -0 -0 0.37149 -0.09915 0 0 -0.0957 0 0 0.07947 -0.06199 0.00836 0.6901 0 -0.38053 0 0.73287 -0.20847 0.44132 0.69738
GLY_602 -3.14433 0.21206 2.50552 -0.00186 0 0 1.12616 -1.52172 -0.01972 -0.16225 -1.33054 -0.38992 0 0 0 0 0 0.05702 -0.10241 0 0 0 -0.3937 0 0.83697 0.3018 0.28473 -1.74218
LEU_603 -7.9304 0.99542 1.33603 -0.50327 0.2588 0.08906 0.8954 -2.00794 -0.00579 -0.09772 -0.44945 0.29806 0 0 0 0 0 0.0042 0.05974 0.10568 0.38422 0 -0.30517 0 0.18072 0.14048 0.45512 -6.09681
LYS_604 -6.74676 0.60682 6.77355 -0.32057 0.03082 0.15052 2.55874 -3.04378 -0.01376 -0.15294 -3.30632 0.11108 0 0 0 0 0 0.01734 0.01808 0.22781 2.12972 0 -0.02041 0 -1.5107 -0.45238 0.57234 -2.37082
THR_605 -3.34604 0.12614 3.41153 -0.20363 0.16054 0.0779 1.90265 -1.83838 -0.00579 -0.09774 -0.64911 -0.63428 0 0 -0.63919 0 0 0.03717 -0.03374 0.02812 0.19205 0 0.19788 2.29291 -1.0874 -0.2391 0.31315 -0.03434
ASP_606 -2.66843 0.13981 3.27425 -0.21997 0.07242 0.73715 0.8875 -1.55986 -0 -0 -0.45898 -3.3364 0 0 0 0 0 0.07087 0.06016 0.36774 0 3.0334 -0.43546 0 -2.3716 -0.35068 0.35804 -2.40006
VAL_607 -6.19644 0.5856 4.1368 -0.28548 0.16103 0.06492 2.26905 -2.54225 -0.0087 -0.10401 -2.15467 -0.3125 0 0 -0.53262 0 0 0.0433 0.00822 0.17101 0.13526 0 -0.44597 0 1.9342 -0.50819 0.4732 -3.10824
THR_608 -7.15755 0.51404 7.14933 -0.12524 0.05273 0.07843 3.52688 -3.4123 -2e-05 -0.00035 -3.6952 -0.05987 0 0 -1.82969 -0.29072 0 0.01553 0.01117 0.01379 0.04253 0 -0.45856 4.1391 -1.0874 -0.39155 0.38197 -2.58293
ASP_609 -6.20768 0.30593 9.73364 -0.23583 0.00187 0.76847 4.67224 -3.87698 -0.0019 -0.0331 -6.4769 -0.00321 0 0 -0.68741 -2.17023 0 0.02669 0.03532 0.00223 0 3.30064 0.11923 0 -2.3716 -0.43849 0.25182 -3.28525
TYR_610 -9.38801 0.88336 5.45566 -0.91184 0.04065 0.34644 2.18365 -3.14182 -0.00865 -0.06431 -1.55551 -0.28894 0 0 0 0 0 0.02177 -0.00017 0.02757 0 1.90343 -0.2418 0.07461 1.2797 -0.2253 0.22549 -3.38402
HIS_611 -7.95749 0.50845 7.47694 -0.40398 0.03466 0.40347 3.77848 -3.75191 -0 -0 -3.76622 -0.65511 0 0 -1.82969 -0.29072 0 0.0139 0.11639 0.00932 0 3.60281 0.11653 0 -0.45461 -0.14569 0.28735 -2.90711
ILE_612 -8.98924 0.69257 3.86701 -0.50655 0.34417 0.10364 2.84806 -3.1468 -2e-05 -0.00035 -2.23726 -0.08248 0 0 0 0 0 0.0042 -0.01072 0.01653 0.56447 0 -0.4262 0 0.73287 -0.1179 0.55507 -5.78892
ASP_613 -5.92807 0.24812 8.80518 -0.10115 0.00379 0.30353 3.9034 -3.75832 -0.04032 -0.2438 -4.88259 -0.38054 0 0 0 -1.27992 0 0.00902 0.06357 0.00157 0 1.73819 0.11839 0 -2.3716 -0.16444 0.73436 -3.22162
GLN_614 -5.98439 0.51232 5.7572 -0.26152 0.0278 0.18214 2.59259 -2.90956 -0.00663 -0.03899 -2.64888 -0.36556 0 0 0 0 0 0.01155 0.08926 0.00789 0 2.80985 -0.11004 0 -0.18838 -0.29156 0.52067 -0.29423
VAL_615 -7.54239 0.83679 3.32313 -0.32133 0.26243 0.07383 2.92728 -2.81447 -0 -0 -2.25907 -0.26002 0 0 0 0 0 0.0146 -0.00994 9e-05 0.16683 0 -0.22552 0 1.9342 -0.23731 0.41851 -3.71237
SER_616 -5.41713 0.59869 5.76685 -0.02728 0 0.06286 2.7555 -2.87506 -0.00392 -0.09875 -2.21421 -0.62171 0 0 0 0 0 0.00893 -0.0234 0.01657 0.70732 0 0.35031 0.60599 -0.77834 0.01582 0.40073 -0.77022
ASN_617 -5.57774 0.41023 6.31354 -0.17917 0.02214 0.26484 2.65701 -2.92323 -0.00439 -0.10885 -1.97819 -0.35491 0 0 0 0 0 0.01486 0.10709 0.0278 0 1.44155 0.37724 0 -0.93687 0.17714 0.33322 0.08331
LEU_618 -6.46093 0.59575 4.23953 -0.67385 0.15941 0.24141 2.44239 -2.64022 -0 -0 -1.65715 0.10591 0 0 0 0 0 0.01239 -0.01608 0.04017 0.83416 0 -0.21733 0 0.18072 0.02653 0.35053 -2.43666
VAL_619 -7.7209 0.49742 3.19765 -0.30806 0.17696 0.0708 2.82685 -2.63892 -0.01721 -0.15029 -1.87679 -0.18144 0 0 0 0 0 0.03059 -0.04884 0.00319 0.18766 0 -0.17238 0 1.9342 -0.1471 0.34759 -3.98904
GLU_620 -3.75364 0.17209 4.69538 -0.22565 0.02298 0.3135 1.62938 -2.09478 -0.03505 -0.13874 -1.57932 -0.55027 0 0 0 0 0 0.03056 -0.06371 0.14913 0 3.28178 -0.24625 0 -2.7348 -0.39893 0.44497 -1.08138
CYS_621 -3.10124 0.37415 3.31435 -0.0563 0.00818 0.02113 1.45954 -1.55444 -0.01086 -0.14712 -1.84016 -0.37265 0 0 0 0 0 0.02365 -0.05778 0.0028 0.43528 0 0.21914 0 3.6196 -0.54659 0.35813 2.1488
LEU_622 -7.21156 0.51613 3.46185 -0.45078 0.20119 0.07433 2.52381 -2.34109 -0.01721 -0.15029 -2.04673 0.34602 0 0 -0.60379 0 0 0.01007 0.03696 0.04696 0.46942 0 -0.11578 0 0.18072 -0.52508 0.20747 -5.38737
SER_623 -3.51407 0.18406 3.98159 -0.03062 0.0023 0.02555 2.02439 -1.84885 -0.02448 -0.27677 -1.93309 -0.15137 0 0 0 0 0 0.07116 -0.06362 0.00059 0.55963 0 0.39571 0.60179 -0.77834 -0.17334 0.25671 -0.69108
ASP_624 -4.41398 0.32525 6.02179 -0.11174 0.00841 0.33838 2.89923 -2.61465 -0 -0 -3.61291 -0.39021 0 0 0 -0.46414 0 0.2339 -0.06641 0.04649 0 1.70892 0.07996 0 -2.3716 -0.12212 0.29794 -2.20749
GLU_625 -3.1649 0.23009 2.95017 -0.44066 0.17974 1.37671 0.74523 -1.41767 -0.01676 -0.12269 -0.76346 -3.10966 0 0 0 0 0 0.05374 -0.08565 0.00522 0 3.73004 -0.32359 0 -2.7348 -0.53848 0.35215 -3.09526
PHE_626 -5.94756 0.67094 1.91779 -0.69855 0.06498 0.43193 0.92841 -1.59555 -0.01676 -0.12269 0.29502 0.30591 0 0 0 0 0 0.01508 -0.02873 0.12074 0 2.06103 -0.10482 0 1.0402 -0.02284 0.39309 -0.2924
CYS_627 -6.10556 0.46037 4.42372 -0.06149 0.04865 0.02509 2.6723 -2.20165 -0.03303 -0.24296 -2.32402 -0.71177 0 0 0 0 0 0.04877 0.0242 8e-05 0.39986 0 0.10362 0 3.6196 0.49682 0.93817 1.58078
LEU_628 -6.19823 0.59229 5.47699 -0.71265 0.31402 0.30336 2.50278 -2.71195 -5e-05 -0.00014 -1.93366 0.11438 0 0 0 0 0 0.02008 -0.05505 0.01262 0.94344 0 -0.21103 0 0.18072 0.11182 1.06191 -0.18835
ASP_629 -3.17521 0.16193 3.93593 -0.10791 0.00635 0.32621 1.08573 -1.80913 -0.02959 -0.27817 -0.45479 -0.34914 0 0 0 0 0 0.01359 -0.05504 0.01171 0 1.7013 0.18488 0 -2.3716 -0.23605 0.45053 -0.98846
GLU_630 -5.25657 0.37271 4.93827 -0.41757 0.05922 0.81131 2.206 -2.37756 -0 -0 -1.71969 -0.39864 0 0 0 0 0 0.00787 0.07565 0.06227 0 3.14844 -0.27684 0 -2.7348 -0.29035 0.18442 -1.60588
LYS_631 -9.01729 0.39908 10.128 -0.41388 0.04788 0.22297 5.2452 -4.4134 -0 -0 -7.52959 -0.13457 0 0 -0.60379 -0.46414 0 0.0099 0.02187 0.05061 2.11051 0 0.0372 0 -1.5107 -0.28574 0.31557 -5.78432
GLN_632 -5.89491 0.39608 6.15701 -0.26364 0.04638 0.20521 2.58312 -2.92521 -0.03426 -0.24599 -2.02649 -0.48308 0 0 0 0 0 0.00668 0.0707 0.09854 0 2.68605 -0.08248 0 -0.18838 -0.2724 0.49736 0.33028
GLU_633 -4.53107 0.26605 5.47214 -0.4387 0.05633 0.84993 2.36061 -2.46973 -0.01468 -0.14363 -1.64421 -0.48583 0 0 0 0 0 0.01266 0.05321 0.00337 0 3.40882 -0.24834 0 -2.7348 -0.35996 0.38552 -0.20231
LEU_634 -9.35835 1.06472 3.80369 -0.51235 0.32177 0.12593 2.95134 -3.08811 -0 -0 -2.20211 0.23761 0 0 0 0 0 0.00891 0.00139 0.02624 0.33356 0 -0.29123 0 0.18072 -0.3946 0.34982 -6.44104
SER_635 -5.16882 0.27687 5.96577 -0.02797 0 0.06443 2.87541 -2.8214 -0 -0 -3.01661 -0.56466 0 0 0 0 0 0.00736 0.02135 0.00482 0.76662 0 0.32945 0.60032 -0.77834 -0.09183 0.35013 -1.2071
GLU_636 -5.25195 0.25116 7.39624 -0.43402 0.05057 0.86082 3.3053 -3.15226 -0 -0 -4.66787 -0.445 0 0 0 -0.58701 0 0.00238 0.04745 0.00914 0 3.38786 -0.283 0 -2.7348 -0.22206 0.28532 -2.18173
LYS_637 -7.22558 0.64226 6.219 -0.30114 0.03018 0.13232 3.22368 -3.05637 -0.02678 -0.15091 -2.61447 0.00536 0 0 0 0 0 0.00376 0.12328 0.01653 1.74529 0 -0.00706 0 -1.5107 -0.49996 0.29113 -2.96017
VAL_638 -7.43587 0.8552 3.7666 -0.32261 0.28353 0.0741 3.07201 -2.9751 -0 -0 -2.54935 -0.21482 0 0 0 0 0 0.01258 -0.01047 1e-05 0.09748 0 -0.35966 0 1.9342 -0.24233 0.37995 -3.63455
LYS_639 -6.20548 0.31998 8.00885 -0.4603 0.14952 0.23046 3.67469 -3.47795 -0 -0 -4.84491 0.08048 0 0 0 -0.58701 0 0.03708 0.15482 0.03003 2.48152 0 -0.05639 0 -1.5107 -0.28011 0.43828 -1.81711
HIS_640 -8.507 0.82799 8.15088 -0.59835 0.00463 0.60801 4.0884 -4.07161 -0 -0 -4.12136 -0.30949 0 0 -0.71961 -0.65791 0 0.02018 0.11242 0.00236 0 1.62013 -0.15137 0 -0.45461 -0.23117 0.54652 -3.84097
ALA_641 -7.13028 0.87253 3.26417 -0.02181 0 0 2.95564 -2.92825 -0 -0 -2.25735 -0.36997 0 0 0 0 0 0.00657 -0.02552 0 0 0 -0.34999 0 1.8394 -0.23609 0.47593 -3.90502
LYS_642 -6.48695 0.47258 9.40627 -0.70075 0.20291 0.48731 5.16101 -4.06036 -0 -0 -7.74341 -0.02527 0 0 0 -1.49459 0 0.02683 0.11665 0.07967 2.66102 0 -0.00141 0 -1.5107 -0.42464 0.38761 -3.44622
ARG_643 -6.40682 0.42443 7.90584 -0.74598 0.13214 0.46752 3.4969 -3.58612 -0 -0 -3.33684 0.39889 0 0 0 -0.65791 0 0.00679 -0.02145 0.1346 1.44059 0 -0.08671 0 -1.2888 -0.36108 0.5185 -1.56549
LEU_644 -8.63376 0.86627 5.63823 -0.48327 0.19224 0.11426 2.69393 -3.36895 -0.01186 -0.12637 -2.54202 0.22382 0 0 0 0 0 0.00456 0.15964 0.08462 0.30101 0 -0.28656 0 0.18072 -0.37405 0.4752 -4.89236
SER_645 -6.30914 0.58558 7.16939 -0.02557 0 0.0593 3.35466 -3.32109 -0.02369 -0.27517 -2.74182 -0.64238 0 0 0 -0.72633 0 0.02292 0.03188 0.00725 0.56577 0 0.36642 0.69553 -0.77834 0.03824 0.40113 -1.54546
ASP_646 -3.89553 0.13371 5.2674 -0.11007 0.01101 0.33953 1.96015 -2.38109 -0.00903 -0.1279 -0.74203 -0.31508 0 0 0 0 0 0.01997 -0.04078 0.04531 0 1.69781 0.18158 0 -2.3716 0.0571 0.35938 0.07985
GLU_647 -3.53902 0.20883 4.48202 -0.21577 0.02408 0.29753 1.62963 -2.02277 -0.01186 -0.12637 -0.9108 -0.58893 0 0 0 0 0 0.01123 -0.02609 0.00565 0 3.02172 -0.25847 0 -2.7348 -0.42913 0.3506 -0.83273
ARG_648 -7.77152 0.50217 8.80391 -0.6646 0.14555 0.42368 3.96103 -3.96752 -0.02779 -0.18377 -4.29694 0.52753 0 0 -0.53262 -0.58499 0 0.03713 -0.02002 0.10811 2.11903 0 -0.08013 0 -1.2888 -0.51556 0.61127 -2.69482
ASN_649 -6.84109 0.54394 6.78698 -0.26216 0.05297 0.44764 3.91962 -3.30694 -8e-05 -0.00189 -1.99426 -0.78286 0 0 -2.13448 0 0 0.01196 -0.06726 0.13094 0 2.03292 -0.39698 0 -0.93687 -0.26365 0.68585 -2.3757
LEU_650 -6.8725 0.59455 2.57509 -0.5085 0.22596 0.14771 2.13258 -2.08462 -0 -0 -2.06888 -0.0739 0 0 -0.48566 0 0 0.02396 -0.05711 0.56608 2.99674 0 -0.12284 0 0.18072 -0.27389 0.55492 -2.5496
LEU_651 -8.45152 0.96151 2.54361 -0.45594 0.18743 0.07466 1.54941 -2.33633 -0.03317 -0.15283 -0.55625 0.29283 0 0 -0.71483 0 0 0.04181 0.0202 0.07491 0.44698 0 -0.1768 0 0.18072 -0.51548 0.53564 -6.48345
GLN_652 -4.70394 0.25301 4.87267 -0.66663 0.15331 0.7661 2.39937 -2.22038 -0 -0 -2.51184 -0.66265 0 0 -2.49968 0 0 0.10763 -0.0123 0.1336 0 2.19482 -0.06573 0 -0.18838 -0.38153 0.55654 -2.476
ASP_653 -3.64597 0.6851 4.33977 -0.12836 0.02217 0.42607 1.56701 -1.95202 -0.0222 -0.17636 -1.48396 -1.10798 0 0 0 0 0 0.12879 0.19213 0.07823 0 3.15353 -0.58297 0 -2.3716 0.21484 0.98745 0.32368
PRO_654 -2.95742 0.45382 1.98589 -0.09159 0.00124 0.05721 0.43121 -0.85705 -0.00435 -0.05692 0.27607 0.66737 0 0 0 0 0 0.12056 -0.17691 0.00341 0.63206 0 -0.62496 0 -2.4119 0.31474 0.82213 -1.41539
ASN_655 -6.0575 0.57904 5.23851 -0.4021 0.2201 0.77176 1.95193 -2.4275 -0.00706 -0.10446 -1.72018 -1.35823 0 0 -1.27787 0 0 0.15425 0.26968 0.22581 0 2.56544 -0.66609 0 -0.93687 -0.10661 0.7294 -2.35855
PHE_656 -8.15501 0.58958 1.51962 -0.69436 0.10496 0.44337 1.9635 -1.9349 -0 -0 -2.31313 -0.19944 0 0 0 0 0 0.31631 0.03212 0.03681 0 1.93322 -0.08008 0 1.0402 0.11736 1.01086 -4.26902
ARG_657 -3.46042 0.32654 4.01397 -0.49733 0.08447 0.30935 0.97177 -1.64748 -0.03141 -0.25606 -0.08944 0.17387 0 0 -0.4521 0 0 0.81372 -0.00217 0.07971 1.78371 0 0.10214 0 -1.2888 0.53662 0.71551 2.18619
GLY_658 -2.06421 0.19409 2.56493 -7e-05 0 0 1.23675 -1.23016 -0.0161 -0.1098 -0.74905 -0.32834 0 0 0 0 0 0.60251 0.00049 0 0 0 -1.49484 0 0.83697 1.55499 0.47998 1.47815
ILE_659 -7.77467 1.42236 2.79135 -0.45514 0.29812 0.07757 1.99813 -2.31491 -0.00327 -0.05082 0.34101 0.53221 0 0 0 0 0 0.3218 0.13139 0.15225 0.55449 0 0.17874 0 0.73287 2.02281 1.22954 2.18584
ASN_660 -6.8811 1.06597 5.56207 -0.1776 0.05713 0.29144 2.81922 -2.82754 -0.03636 -0.30503 -1.6637 -0.49809 0 0 -2.95792 0 0 0.13429 0.1363 0.05453 0 2.07769 -0.57002 0 -0.93687 0.41319 1.68724 -2.55515
ARG_661 -5.78886 0.35388 4.49913 -1.69005 0.55929 1.87471 1.88664 -2.37394 -0.01718 -0.07735 -1.00191 -1.9837 0 0 0 -0.81781 0 0.24726 -0.0659 0.06588 3.32 0 -0.16261 0 -1.2888 -0.65833 1.09456 -2.02509
GLN_662 -4.3587 0.52656 4.71671 -0.59558 0.10943 0.60405 0.85661 -2.16123 -0.01626 -0.11366 -0.20322 -0.69267 0 0 0 0 0 0.04435 0.03115 0.03507 0 2.38407 -0.06397 0 -0.18838 -0.36837 0.65192 1.19786
LEU_663 -2.38676 0.39412 2.46002 -0.46414 0.22281 0.1026 0.88885 -1.22441 -0.00828 -0.10515 -0.36627 0.18497 0 0 0 0 0 0.08121 0.42505 0.00194 0.33749 0 -0.2828 0 0.18072 -0.2586 0.39178 0.57518
ASP_664 -2.02499 0.16685 2.4813 -0.21035 0.03835 0.68625 0.2107 -1.14432 -0.00828 -0.10515 0.48575 -0.76735 0 0 0 0 0 0.0896 0.23932 0.02802 0 2.04391 -0.68171 0 -2.3716 -0.25487 0.72932 -0.36925
ARG_665 -7.04998 0.93166 6.72369 -0.64349 0.09803 0.43466 1.91605 -2.88245 -0.0167 -0.20351 -1.9778 0.36304 0 0 0 0 0 0.47463 0.1459 0.0396 2.65797 0 0.011 0 -1.2888 -0.38056 0.80573 0.15868
GLY_666 -2.967 0.27477 3.24988 -6e-05 0 0 1.5015 -1.60682 -0 -1e-05 -0.88627 -0.43964 0 0 -0.38004 0 0 0.78277 0.08046 0 0 0 0.00999 0 0.83697 0.46351 0.56197 1.48198
TRP_667 -13.1742 2.03885 5.043 -0.85966 0.03388 0.3185 2.61659 -3.79026 -0.01909 -0.12941 -1.44961 -0.25742 0 0 -0.12981 0 0 0.132 0.06145 0.1295 0 1.41169 -0.15185 0 1.6906 0.81578 0.93226 -4.73723
ARG_668 -7.94114 0.93318 6.48899 -0.52152 0.0802 0.26389 3.26292 -3.12823 -0 -0 -3.78435 0.5766 0 0 -0.26269 0 0 0.04743 0.01169 0.0596 2.1454 0 -0.00615 0 -1.2888 0.02698 1.14903 -1.88696
GLY_669 -3.43021 0.23023 2.15187 -0.00088 0 0 1.45018 -1.40393 -0.00696 -0.06901 -1.38351 -0.33149 0 0 -2.07782 0 0 0.04337 -0.06583 0 0 0 -0.12607 0 0.83697 0.41233 1.06162 -2.70914
SER_670 -4.76891 0.36946 4.86071 -0.03046 0.00555 0.05666 2.8463 -2.31604 -0.01649 -0.12711 -2.94084 -0.36814 0 0 -1.48812 0 0 0.02626 0.18663 0.01786 0.21352 0 -0.35383 1.79802 -0.77834 0.57928 0.98804 -1.23998
THR_671 -4.07916 0.40588 3.43246 -0.11452 0.05267 0.07091 1.50663 -1.71234 -0.00346 -0.04095 -1.45297 -0.49125 0 0 -0.75707 0 0 0.01106 -0.01965 0.00265 0.06609 0 -0.47084 2.28927 -1.0874 0.03729 0.81703 -1.53765
ASP_672 -5.66779 0.60954 7.00603 -0.13079 0.03815 0.40897 2.8477 -2.88604 -0.03067 -0.25523 -4.49642 -0.73945 0 0 -0.97159 0 0 0.02744 0.02828 0.07425 0 2.74196 -0.48895 0 -2.3716 -0.24225 0.79746 -3.70101
ILE_673 -8.36674 1.52536 2.53037 -0.4803 0.34627 0.09748 1.22549 -2.3068 -0.01649 -0.12711 -0.91525 -0.10923 0 0 0 0 0 0.00693 0.03898 0.16847 0.36779 0 -0.45574 0 0.73287 -0.24042 0.9219 -5.05617
THR_674 -6.3235 0.68836 4.44813 -0.1259 0.04117 0.09566 2.87737 -2.55119 -0.03018 -0.24012 -3.03092 -0.74733 0 0 0 0 0 0.03307 0.00295 0.02681 0.28382 0 -0.24594 2.41029 -1.0874 -0.22503 0.62696 -3.07293
ILE_675 -7.86234 0.83811 2.99465 -0.61131 0.44843 0.11448 2.68648 -2.56005 -0 -0 -3.21572 0.31 0 0 0 0 0 0.02084 -0.05425 0.04761 0.96411 0 -0.78145 0 0.73287 -0.38924 0.37321 -5.94354
GLN_676 -7.48132 0.93578 6.51655 -0.55155 0.05547 0.84427 3.8342 -3.22943 -0.01015 -0.03572 -3.28426 -0.58988 0 0 0 -0.60493 0 0.01791 0.18229 0.11102 0 3.57115 0.01882 0 -0.18838 -0.31825 0.51891 0.31249
GLY_677 -1.77639 0.12178 1.52775 -5e-05 0 0 0.2472 -0.87876 -0.00195 -0.02278 -0.04971 -0.37789 0 0 0 0 0 0.00972 -0.09327 0 0 0 0.31438 0 0.83697 -0.10641 0.46536 0.21596
GLY_678 -2.62824 0.31393 1.95588 -0.00132 0 0 0.6843 -1.14316 -0 -0 -0.26656 -0.31559 0 0 0 0 0 0.02224 -0.09515 0 0 0 -1.52466 0 0.83697 0.3291 0.25992 -1.57235
ASP_679 -4.43893 0.4522 6.56386 -0.10358 0.00322 0.30035 3.15794 -2.76328 -0.01766 -0.07639 -2.88863 -1.28617 0 0 -0.95115 0 0 0.0264 0.03845 0.03511 0 2.84379 -0.23022 0 -2.3716 0.49036 0.35578 -0.86016
ASP_680 -1.56077 0.20947 2.09197 -0.11384 0.01258 0.35355 1.07863 -0.97031 -0 -0 -1.23315 -0.47055 0 0 -0.95115 0 0 0.03034 -0.05827 0.02767 0 1.71092 -0.00621 0 -2.3716 0.15512 0.51724 -1.54836
VAL_681 -4.84204 0.74966 1.93424 -0.32019 0.23537 0.07449 0.90441 -1.52113 -0.0077 -0.118 -0.05482 -0.41111 0 0 0 0 0 0.05703 -0.05939 0.01238 0.10415 0 0.12374 0 1.9342 0.04255 0.46838 -0.69379
PHE_682 -10.426 0.9538 3.14739 -0.58445 0.02506 0.30281 2.90922 -2.70479 -0.00195 -0.02278 -0.98678 0.02623 0 0 0 0 0 0.06966 -0.04642 0.01328 0 2.35374 -0.18081 0 1.0402 0.12179 0.42169 -3.56917
LYS_683 -2.63295 0.10498 2.97297 -0.79884 0.30987 0.4962 0.66301 -1.10178 -0.06441 -0.28454 -1.12901 0.0035 0 0 0 0 0 0.15756 0.09348 0.18656 2.13036 0 0.00898 0 -1.5107 -0.07318 0.45182 -0.0161
GLU_684 -3.89783 0.29246 5.15792 -0.45168 0.03646 0.68204 2.33006 -2.20025 -0.02435 -0.1516 -1.62375 -1.36946 0 0 -1.09665 0 0 0.06498 -0.00613 0.06807 0 4.89722 0.05131 0 -2.7348 -0.14682 0.45639 0.33362
ASN_685 -5.61358 0.74054 4.67441 -0.17349 0.00419 0.25641 2.45936 -2.34178 -0 -0 -2.8143 -0.38382 0 0 -1.92241 0 0 0.00773 -0.09407 0.00415 0 2.23438 0.21145 0 -0.93687 0.12929 0.5891 -2.96931
TYR_686 -11.8452 1.42368 5.39891 -1.11776 0.14251 0.57456 3.78266 -3.60102 -0.01864 -0.07058 -2.43382 -0.28594 0 0 0 0 0 0.01139 0.37271 0.12913 0 1.76195 -0.4934 0.00219 1.2797 0.02582 0.70747 -4.25364
VAL_687 -7.78857 0.98938 2.05959 -0.38545 0.36239 0.0958 2.68851 -2.36559 -0.00727 -0.02473 -2.95921 -0.05309 0 0 0 0 0 0.00535 0.08136 0.00317 0.80933 0 -0.77638 0 1.9342 -0.23648 0.62416 -4.94353
THR_688 -5.94642 0.5115 5.18346 -0.16954 0.08366 0.06109 3.32081 -2.71887 -0.04297 -0.27618 -3.68084 -0.13954 0 0 0 -0.60493 0 0.00508 -0.04411 0.00834 0.11636 0 -0.07618 2.2956 -1.0874 -0.117 0.52949 -2.78859
LEU_689 -8.53753 0.83974 1.38711 -0.4534 0.1191 0.09616 2.57445 -2.15285 -0.01786 -0.11521 -3.02116 0.08581 0 0 0 0 0 0.02057 0.03791 0.142 0.73797 0 -0.30546 0 0.18072 -0.03987 0.55443 -7.86738
LEU_690 -6.30245 0.42346 3.57724 -0.45953 0.18348 0.07982 2.17111 -2.2292 -0 -0 -2.70245 0.24072 0 0 -0.41881 0 0 0.0143 -0.01505 0.08957 0.45528 0 -0.02914 0 0.18072 0.061 0.49533 -4.18461
GLY_691 -3.20564 0.14176 2.80029 -0.00024 0 0 0.69152 -1.49714 -0.0028 -0.0274 -1.22137 -0.15057 0 0 0 0 0 0.01895 -0.06772 0 0 0 -0.85698 0 0.83697 0.22244 0.21388 -2.10406
THR_692 -6.35265 0.73131 4.89656 -0.1888 0.09714 0.06794 2.42806 -2.84361 -0.00281 -0.02769 -3.30656 -0.96029 0 0 -0.43151 0 0 0.32003 -0.02692 0.0068 0.94182 0 -0.81146 2.2929 -1.0874 0.11844 0.36575 -3.77296
PHE_693 -4.47278 0.33654 2.97488 -0.81386 0.0428 0.29934 1.03971 -1.51379 -0.0044 -0.05265 -1.28631 0.03432 0 0 -0.56233 0 0 0.0672 0.03143 0.0338 0 2.56064 0.0144 0 1.0402 0.34229 0.67916 0.79057
ASP_694 -6.36399 0.74667 7.98504 -0.17324 0.03694 0.53674 3.93632 -3.54697 -0.00139 -0.01752 -4.07488 -1.43155 0 0 -2.0024 0 0 0.09986 0.10816 5e-05 0 3.06674 0.25617 0 -2.3716 0.58189 0.68987 -1.93909
GLU_695 -4.41016 0.35481 5.09516 -0.44875 0.18616 1.40557 1.79354 -2.19507 -0.02221 -0.15254 -0.92503 -3.09141 0 0 0 -0.49927 0 0.0151 -0.17395 0.03311 0 3.56116 -0.23594 0 -2.7348 0.27003 0.53646 -1.63803
CYS_696 -3.70592 0.64762 2.94095 -0.05456 0.00142 0.01939 1.17474 -1.38883 -0.0192 -0.11804 -2.73773 -0.03065 0 0 -0.94913 0 0 0.02341 -0.0434 0.06107 0.60747 0 0.20369 0 3.6196 -0.26466 0.40815 0.39537
TYR_697 -7.88113 1.33307 4.63435 -0.68501 0.13446 0.4438 2.34682 -2.48106 -0.01592 -0.17394 -2.98652 -0.2252 0 0 -0.43151 -0.72519 0 0.03859 0.05406 0.28029 0 1.98711 -0.44643 0.01281 1.2797 -0.54212 1.00533 -3.04366
PRO_698 -5.23603 0.76585 2.68683 -0.20357 0.00461 0.14397 0.5517 -1.15012 -0 -0 -0.52078 0.09026 0 0 0 0 0 0.01803 0.08434 0.02262 0.32901 0 -0.7901 0 -2.4119 -0.4008 1.02839 -4.98768
THR_699 -6.72848 0.52702 5.02825 -0.16013 0.05847 0.06076 3.49452 -2.64582 -0.00853 -0.07668 -3.93057 0.09187 0 0 -0.41881 0 0 0.05722 -0.04151 0.0112 0.0685 0 0.00524 2.35797 -1.0874 -0.11912 0.65293 -2.80311
TYR_700 -10.6773 1.71147 3.07191 -1.11061 0.19873 0.69931 2.62143 -2.84025 -0.00346 -0.04095 -2.56207 -0.24128 0 0 -0.73105 0 0 0.06327 0.0174 0.12924 0 1.60805 -0.2869 0.00948 1.2797 -0.15248 0.98028 -6.25604
LEU_701 -8.08192 1.38724 1.59756 -0.59951 0.1479 0.17347 2.39468 -2.12665 -0 -0 -2.62841 0.18702 0 0 0 0 0 0.47444 0.12659 0.02625 0.73388 0 -0.01673 0 0.18072 0.27766 0.95249 -4.79331
TYR_702 -12.0306 3.69248 3.15383 -0.54315 0.21179 0.2539 3.42015 -2.96394 -7e-05 -0.0015 -3.11762 -0.29246 0 0 0 0 0 0.04563 0.17667 0.031 0 4.65206 -0.3457 0.33032 1.2797 0.24973 2.05132 0.25351
GLN_703 -9.51645 0.85422 7.58618 -0.38026 0.07889 0.17427 5.03554 -3.88251 -0.0062 -0.01973 -5.67171 -0.02906 0 0 -2.26424 0 0 0.02356 0.04933 0.19601 0 3.98518 -0.15298 0 -0.18838 -0.05401 2.04344 -2.13891
LYS_704 -6.16962 0.67185 6.10251 -0.40899 0.09211 0.20364 1.91998 -2.57649 -0 -0 -5.63948 0.10948 0 0 -0.65405 0 0 0.00826 0.20026 0.18812 1.9214 0 0.19784 0 -1.5107 0.09428 0.74884 -4.50075
ILE_705 -7.48154 0.80347 2.31104 -0.50717 0.43355 0.11273 2.40898 -1.93979 -0.00613 -0.01822 -2.20975 0.01614 0 0 0 0 0 0.0136 -0.03969 6e-05 0.38202 0 -0.61392 0 0.73287 -0.24842 0.75262 -5.09756
ASP_706 -4.4527 0.19076 6.14698 -0.14776 0.00146 0.4424 2.9166 -2.62591 -0 -0 -4.04449 -0.84795 0 0 -0.86893 -0.49014 0 0.03125 -0.0466 0.1565 0 3.25456 0.04176 0 -2.3716 -0.5231 0.60008 -2.63682
GLU_707 -8.65116 0.99562 10.6857 -0.42433 0.02719 0.7902 5.64361 -4.47545 -0 -0 -7.74604 -0.47603 0 0 -2.31109 -1.0117 0 0.02628 -0.10183 0.5165 0 3.76389 -0.33355 0 -2.7348 -0.62331 0.71689 -5.72338
SER_708 -3.39277 0.2619 3.9337 -0.03907 0.00101 0.05171 1.80261 -1.71842 -0 -0 -2.61802 -0.40028 0 0 -0.86893 -0.49014 0 0.01018 -0.1022 0.00101 0.15239 0 -0.32505 1.7389 -0.77834 -0.602 0.71781 -2.664
LYS_709 -4.00192 0.39507 3.43346 -0.54032 0.17204 0.3723 1.46028 -1.56712 -0.00299 -0.01073 -0.83418 -0.07268 0 0 0 0 0 0.01508 -0.02277 0.03305 1.87879 0 -0.07178 0 -1.5107 -0.46045 0.32585 -1.00973
LEU_710 -7.96959 0.5172 1.54431 -0.45424 0.17632 0.08602 1.44955 -2.08259 -0.00327 -0.01035 -0.59938 0.1067 0 0 0 0 0 0.0031 0.00403 0.10026 0.66023 0 -0.33646 0 0.18072 -0.31024 0.26754 -6.67013
LYS_711 -4.53954 0.29627 5.21819 -0.33271 0.05086 0.17983 2.73707 -2.32485 -0.02177 -0.16467 -4.04326 -0.09828 0 0 -0.49208 -0.90385 0 0.00773 -0.0325 0.16401 2.33049 0 0.18543 0 -1.5107 -0.14484 0.25848 -3.18067
ALA_712 -4.2543 0.65925 1.34781 -0.02541 7e-05 0 0.97853 -1.58413 -0.00327 -0.01035 -0.42274 -0.21702 0 0 0 0 0 0.00798 -0.00912 0 0 0 -0.10185 0 1.8394 -0.49909 0.30059 -1.99365
TYR_713 -8.20268 0.84177 3.63492 -0.67473 0.09831 0.39286 2.86648 -2.7424 -0.02503 -0.17069 -2.64419 -0.35095 0 0 0 0 0 0.00611 -0.09553 0.00317 0 1.96304 0.22806 0.02064 1.2797 -0.37169 0.61806 -3.32477
THR_714 -7.60831 0.67847 6.15238 -0.10456 0.02725 0.07207 3.08796 -3.25403 -0.00575 -0.02487 -3.20324 -0.81069 0 0 -0.49208 0 0 0.00988 -0.00313 0.00584 0.09941 0 -0.46066 4.15339 -1.0874 -0.15144 0.66175 -2.25776
ARG_715 -8.22572 0.32887 8.32519 -0.7406 0.12192 0.4582 4.26936 -3.6077 -0 -0 -6.26452 0.56198 0 0 0 -1.68518 0 0.01527 -0.03342 0.13359 2.15573 0 0.13764 0 -1.2888 -0.24175 0.49413 -5.08579
TYR_716 -11.2737 1.26051 4.62646 -0.67794 0.12383 0.3426 4.18816 -3.39038 -0.02821 -0.15849 -3.65492 -0.13323 0 0 0 0 0 0.01485 0.01266 0.02268 0 1.93645 -0.412 0.00094 1.2797 -0.1451 0.66675 -5.3984
GLN_717 -8.23012 0.7642 8.07444 -0.3797 0.06977 0.19973 3.87617 -3.53766 -0.00103 -0.00292 -4.7055 -0.15111 0 0 0 -0.94804 0 0.0335 0.19807 0.00115 0 4.138 0.14756 0 -0.18838 -0.10737 0.646 -0.10324
LEU_718 -9.2632 1.24204 1.88563 -0.54537 0.15893 0.13677 2.70209 -2.32615 -0.00418 -0.0183 -3.04034 0.21276 0 0 0 0 0 0.01121 -0.05066 0.15474 0.5796 0 -0.38435 0 0.18072 0.00479 0.93304 -7.43022
ARG_719 -11.1459 0.953 10.142 -0.63017 0.11943 0.40927 4.819 -4.83841 -0.00416 -0.0567 -6.08026 0.20706 0 0 -0.63919 -0.7597 0 0.01263 -0.01647 0.26779 2.19225 0 -0.08263 0 -1.2888 -0.07214 1.01409 -5.47802
GLY_720 -3.90375 0.26879 3.28379 -0.00135 0 0 2.05181 -1.90545 -0.01248 -0.04241 -2.43074 -0.35832 0 0 0 0 0 0.01108 -0.07026 0 0 0 -1.40857 0 0.83697 0.20135 0.43486 -3.04468
TYR_721 -10.3275 0.88611 4.01142 -0.84645 0.08494 0.15733 2.81835 -2.97936 -0.00574 -0.02013 -2.95284 -0.46483 0 0 0 0 0 0.00769 -0.0229 0.02958 0 2.49445 -0.00506 0.00279 1.2797 0.20391 0.23643 -5.41207
ILE_722 -8.88595 1.13904 2.05002 -0.47936 0.35986 0.10412 1.84087 -2.38084 -0.01248 -0.04241 -1.3134 -0.15693 0 0 0 0 0 0.02938 -0.02666 0.13015 0.3307 0 -0.75011 0 0.73287 -0.23507 0.4693 -7.09688
GLU_723 -7.02501 0.85039 6.17606 -0.37518 0.1709 0.4692 2.62445 -2.80262 -0.00662 -0.0245 -3.07359 -0.6706 0 0 0 -0.63235 0 0.00957 -0.04308 0.06226 0 3.56398 -0.19568 0 -2.7348 -0.25457 0.74516 -3.16662
ASP_724 -7.17093 0.50177 8.30703 -0.09872 0 0.27343 4.24627 -3.86194 -0.00088 -0.00437 -6.36406 -0.85593 0 0 -0.5765 -0.94931 0 0.04231 0.01935 0.21092 0 2.80537 0.20985 0 -2.3716 0.36593 0.93132 -4.34069
SER_725 -6.73173 0.67198 5.79248 -0.02781 0 0.0484 3.34451 -2.9886 -0.00101 -0.00425 -2.28688 -1.04766 0 0 0 0 0 0.00624 0.07956 0.00569 0.72119 0 -0.40514 0.62946 -0.77834 0.43953 0.72076 -1.81163
GLN_726 -6.68202 0.40163 7.61397 -0.39285 0.05906 0.26481 3.34823 -3.50398 -0.00587 -0.03893 -4.53288 -0.39687 0 0 -0.31192 -0.2688 0 0.01323 -0.01334 0.01073 0 3.18087 -0.01359 0 -0.18838 0.30093 0.46111 -0.69487
ASP_727 -4.40557 0.10671 4.9589 -0.12345 0.05052 0.39164 2.21644 -2.22077 -0.03682 -0.30828 -2.59196 -0.80218 0 0 -0.66077 -0.70901 0 0.04132 -0.09132 0.00142 0 2.46878 -0.5774 0 -2.3716 -0.00611 0.4688 -4.20069
LEU_728 -9.03322 0.82125 3.058 -0.6326 0.2384 0.18325 2.49584 -2.64635 -0.0021 -0.00715 -2.40213 0.27569 0 0 0 0 0 0.04219 -0.04238 0.1335 0.55563 0 -0.35174 0 0.18072 -0.33615 0.38708 -7.08226
GLU_729 -6.41976 0.35812 7.01299 -0.20827 0.02598 0.3071 3.80826 -3.04281 -4e-05 -8e-05 -5.61736 -0.51681 0 0 0 -0.39886 0 0.01515 -0.01762 0.02445 0 3.42711 0.19763 0 -2.7348 -0.02601 0.33053 -3.47511
ILE_730 -8.482 0.99509 1.31811 -0.45401 0.32431 0.093 2.54678 -2.09191 -0.00108 -0.0029 -2.70985 -0.00142 0 0 0 0 0 0.03299 -0.07629 0.2299 0.34029 0 -0.74805 0 0.73287 -0.16207 0.38631 -7.72995
TYR_731 -9.96638 1.65381 4.27832 -0.54298 0.18374 0.27871 3.18089 -2.84772 -0 -0 -3.74262 -0.21808 0 0 0 -0.39886 0 0.08373 0.40263 0.13935 0 2.65473 -0.41318 0.03866 1.2797 -0.35914 1.26204 -3.05267
LEU_732 -8.86521 1.33881 1.6719 -0.4627 0.29467 0.09028 2.65556 -2.29853 -0.01686 -0.06604 -2.44467 0.05059 0 0 0 0 0 0.0199 0.00193 0.08678 1.01453 0 -0.14663 0 0.18072 -0.02366 1.34635 -5.57226
ILE_733 -8.28098 0.83827 2.95473 -0.55302 0.35763 0.15704 2.33558 -2.54286 -0 -0 -2.22785 0.06248 0 0 0 0 0 0.00225 0.21613 0.19952 3.354 0 -0.73034 0 0.73287 -0.04178 0.65867 -2.50764
ARG_734 -10.9423 1.09806 7.67765 -0.80386 0.29948 0.41711 4.28642 -3.9879 -0.05744 -0.30033 -2.30088 0.54896 0 0 0 -1.0117 0 0.08379 0.05256 0.06439 2.53706 0 0.08891 0 -1.2888 1.62999 1.0481 -0.86076
TYR_735 -9.04612 0.58318 2.57986 -0.64904 0.05489 0.35375 1.6976 -2.12959 -0.00915 -0.06017 -0.85171 -0.22789 0 0 -0.48012 0 0 0.03166 -0.02198 0.06695 0 2.24691 -0.0833 0.02969 1.2797 1.80274 1.13785 -1.69428
ASN_736 -4.27152 0.39322 4.70347 -0.16057 0.0166 0.21556 3.37607 -2.38099 -0.0147 -0.05331 -2.52997 -0.95011 0 0 -2.5517 0 0 0.00663 -0.0045 0.02484 0 1.73765 -0.19182 0 -0.93687 0.00343 0.79909 -2.76949
ALA_737 -3.47199 0.33819 1.16687 -0.02491 0.00025 0 1.05703 -1.1683 -0.02372 -0.09467 -0.67822 -0.33561 0 0 -0.86881 0 0 0.03111 0.19479 0 0 0 0.32899 0 1.8394 0.26228 0.62907 -0.81825
LYS_738 -4.08374 0.386 4.57799 -0.46592 0.15794 0.19671 3.22372 -2.13036 -0.0147 -0.05331 -3.88186 0.19682 0 0 -0.62608 0 0 0.05048 -0.00525 0.06358 2.87852 0 0.07053 0 -1.5107 0.18652 0.46534 -0.31774
HIS_D_739 -4.29755 0.81548 1.81997 -0.80946 0.04645 1.15553 0.4717 -1.17728 -0 -0 -0.79146 -0.41782 0 0 0 0 0 0.05766 -0.00665 0.17139 0 1.79489 -0.30941 0 -0.45461 -0.1226 0.62498 -1.4288
GLU_740 -3.56326 0.09344 3.96428 -0.26439 0.03355 0.2697 2.0545 -1.82279 -0.02231 -0.14641 -2.22626 -0.31163 0 0 0 0 0 0.03253 -0.01182 0.06931 0 3.88212 -0.14793 0 -2.7348 0.03418 0.47769 -0.3403
THR_741 -3.44172 0.2777 1.74511 -0.16014 0.07932 0.05882 0.45315 -1.25348 -0.01476 -0.04998 -0.63264 0.26099 0 0 0 0 0 0.00656 0.04843 0.02759 0.11991 0 -0.04161 2.26693 -1.0874 0.13485 0.25258 -0.94979
VAL_742 -6.55299 0.7694 3.09529 -0.28095 0.24529 0.05789 2.40154 -2.28928 -0.00325 -0.00934 -1.95728 -0.14747 0 0 0 0 0 0.01026 -0.0022 0.00127 0.27939 0 -0.72052 0 1.9342 -0.16286 0.47134 -2.86029
ASN_743 -5.89174 0.60692 4.1959 -0.18421 0.0088 0.31292 2.27865 -2.46703 -0.0256 -0.15737 -2.7825 -0.7438 0 0 -0.66077 0 0 0.11421 0.17004 0.01474 0 2.93577 -0.57789 0 -0.93687 0.0027 0.60301 -3.18412
VAL_744 -7.7136 1.00445 3.80224 -0.2822 0.22245 0.06489 2.68997 -2.73553 -0 -0 -2.23059 -0.36032 0 0 0 0 0 0.53612 0.21826 0.16368 0.26139 0 -0.76133 0 1.9342 0.27895 1.33776 -1.56921
PRO_745 -5.76604 0.78982 3.63538 -0.23504 0.11701 0.17236 1.62062 -1.66655 -0 -0 -2.6078 -0.39619 0 0 -0.80107 0 0 0.11242 0.37192 0.10093 0.17196 0 -0.06806 0 -2.4119 0.3001 1.83715 -4.72297
GLY_746 -3.65406 0.4862 3.99703 -0.00033 0 0 2.10076 -1.93574 -0 -0 -1.78827 -0.15599 0 0 -0.5765 0 0 0.03188 -0.04775 0 0 0 -0.44723 0 0.83697 0.2028 1.18573 0.23552
THR_747 -1.84818 0.26216 1.59811 -0.17669 0.09918 0.06875 0.30751 -0.88401 -0 -0 -0.88932 -0.23224 0 0 0 0 0 0.00665 -0.03285 0.00787 0.02866 0 0.15787 2.28023 -1.0874 0.08609 0.49534 0.24774
GLY_748 -1.66842 0.062 2.03509 -0.0004 0 0 1.12628 -1.03741 -0 -0 -0.84942 -0.18515 0 0 -1.17902 0 0 0.02708 -0.0479 0 0 0 -0.94515 0 0.83697 0.38424 0.15813 -1.28309
SER_749 -1.65475 0.03909 2.02534 -0.02853 0 0.06606 0.36637 -0.9626 -0 -0 -0.19027 -0.4979 0 0 0 0 0 0.06945 0.03844 0.00299 0.21273 0 -0.38574 0.60013 -0.77834 -0.02771 0.09259 -1.01267
LEU_750 -3.90436 0.29101 1.17911 -0.44804 0.22026 0.06937 0.68365 -1.03006 -0 -0 -0.20074 0.30017 0 0 0 0 0 0.08555 0.01818 0.03237 0.35401 0 -0.26748 0 0.18072 -0.49618 0.28768 -2.64478
TRP_751 -6.55607 0.96474 4.60788 -0.90203 0.06072 0.42392 2.53656 -2.39718 -0 -0 -2.14363 -0.36158 0 0 0 0 0 0.14197 -0.00032 0.00841 0 2.16819 0.03643 0 1.6906 0.75651 1.005 2.04013
PRO_752 -3.87905 0.585 1.66877 -0.18736 0.06282 0.13508 0.81085 -0.79197 -0 -0 -0.39138 -0.03987 0 0 0 0 0 0.0413 0.07237 0.00578 0.16413 0 -0.73787 0 -2.4119 1.2472 0.96232 -2.68378
LEU_753 -7.42839 1.16676 2.82606 -0.48525 0.22028 0.08626 2.21668 -2.07132 -0.01039 -0.05687 -0.54259 0.43743 0 0 0 0 0 0.11697 0.00119 0.16392 0.31194 0 -0.07698 0 0.18072 0.13744 0.3821 -2.42403
SER_754 -2.1094 0.10182 2.142 -0.03005 0.0001 0.04944 0.99529 -1.11572 -0 -0 -0.36501 -1.13596 0 0 -0.50753 0 0 0.05667 0.09046 0.00833 0.247 0 -0.26301 0.60079 -0.77834 -0.50046 0.24265 -2.27092
ALA_755 -3.77631 0.29568 2.48386 -0.02461 4e-05 0 1.43118 -1.68083 -0 -0 0.1098 -0.22239 0 0 0 0 0 0.0494 -0.03584 0 0 0 -0.0628 0 1.8394 -0.78291 0.18275 -0.1936
GLN_756 -4.33043 0.3443 3.68108 -0.66615 0.11779 0.73662 1.61405 -1.8843 -0.01372 -0.07539 -0.84349 -0.95499 0 0 -0.50753 0 0 0.0387 -0.00388 0.205 0 2.84866 -0.01577 0 -0.18838 0.05111 0.26144 0.41472
SER_757 -5.21796 0.96466 4.96321 -0.04192 0.00674 0.07727 1.70407 -2.27579 -0.00033 -0.00972 -0.78426 -0.83378 0 0 -0.31938 0 0 0.01503 -0.06785 0.11305 0.48052 0 0.36963 0.61939 -0.77834 0.56109 1.00647 0.55179
PRO_758 -3.17097 0.49268 1.69347 -0.08957 0.00035 0.05637 0.68827 -0.62444 -0 -0 0.39426 0.67341 0 0 0 0 0 0.01877 -0.12649 0.01323 0.55477 0 -0.40282 0 -2.4119 -0.17546 1.09913 -1.31692
ILE_759 -2.76401 0.3606 1.87084 -0.60732 0.4015 0.22422 0.83399 -0.94769 -0 -0 -0.20541 -0.44355 0 0 -0.31938 0 0 0.242 0.00643 0.01138 0.31739 0 0.44665 0 0.73287 0.50674 0.40031 1.06755
GLY_760 -2.18501 0.15889 1.93527 -0.00041 0 0 0.68448 -0.98635 -0 -0 -0.78838 -0.19265 0 0 0 0 0 0.0359 -0.07622 0 0 0 -0.8347 0 0.83697 0.9744 0.22677 -0.21105
LYS_761 -3.84581 0.37567 4.28358 -0.29662 0.03958 0.14542 1.94827 -1.84099 -0.03013 -0.10279 -1.38877 -0.19619 0 0 0 0 0 0.01436 0.04894 0.06139 1.9929 0 0.04227 0 -1.5107 0.18598 0.26759 0.19394
CYS_762 -4.59334 0.52391 2.56385 -0.04259 3e-05 0.01774 0.75203 -1.37152 -0.01105 -0.07015 -0.12616 -0.27841 0 0 0 0 0 0.00228 0.01757 0.02003 0.33658 0 0.30066 0 3.6196 0.02014 0.35362 2.0348
GLY_763 -4.1229 0.42447 2.73147 -6e-05 0 0 1.18786 -1.61267 -0 -0 -1.55649 -0.39102 0 0 0 0 0 0.01186 -0.1212 0 0 0 0.39966 0 0.83697 0.06537 0.28934 -1.85733
GLU_764 -6.0056 1.0834 7.04274 -0.21033 0.03671 0.31092 3.32118 -3.06593 -0.03047 -0.11252 -5.66129 -0.62478 0 0 0 -0.56891 0 0.0328 -0.03043 0.08367 0 3.82395 0.30322 0 -2.7348 0.57854 1.54988 -0.87805
PRO_765 -7.37307 1.18952 4.72461 -0.13583 0.11144 0.08887 2.40737 -2.04651 -0 -0 -0.44843 0.28669 0 0 0 0 0 0.07358 0.35275 0.05697 1.15103 0 -0.87648 0 -2.4119 0.9124 1.9494 0.01241
ASN_766 -3.3879 0.37618 2.88055 -0.20064 0.02295 0.32688 0.96278 -1.43892 -0 -0 -1.5922 -0.6063 0 0 0 0 0 0.03442 0.1239 0.00053 0 2.61393 -0.57583 0 -0.93687 0.56185 0.85813 0.02343
ARG_767 -4.66888 0.51469 4.24594 -0.79055 0.15033 0.37612 1.8975 -1.84741 -0 -0 -0.8188 0.64063 0 0 0 0 0 0.02407 0.00505 0.04751 3.03659 0 -0.12111 0 -1.2888 0.52976 0.64974 2.58234
CYS_768 -4.56173 0.43114 2.67777 -0.0452 0 0.01614 0.71646 -1.2345 -0.00334 -0.01853 -0.50034 -0.15134 0 0 0 0 0 0.02008 -0.06154 0.00452 0.38525 0 0.20641 0 3.6196 -0.01669 0.43508 1.91924
ALA_769 -4.29357 0.42257 3.12504 -0.02498 0.00012 0 1.82946 -1.96208 -0 -0 -1.0236 -0.21395 0 0 0 0 0 0.00743 0.05103 0 0 0 -0.14634 0 1.8394 -0.72795 0.84669 -0.27071
PRO_770 -3.94102 0.94424 2.49823 -0.18474 0.00132 0.13158 0.98781 -1.14986 -0 -0 -0.7118 0.04496 0 0 0 0 0 0.10352 -0.01319 0.01462 1.26643 0 -0.97241 0 -2.4119 -0.81097 1.06687 -3.1363
HIS_D_771 -2.78039 0.34886 2.65189 -0.38081 0.00441 0.52258 1.29098 -1.26339 -0 -0 -1.59277 -0.44149 0 0 -1.17045 0 0 0.19538 0.04081 0.03175 0 1.44942 0.28297 0 -0.45461 0.775 0.52539 0.03554
LEU_772 -5.25983 0.60972 3.07468 -0.51351 0.21511 0.15197 2.12131 -1.91863 -0 -0 -2.75278 -0.02088 0 0 0 0 0 0.02337 0.59645 0.11626 0.48733 0 0.12236 0 0.18072 1.48666 0.53938 -0.7403
GLU_773 -4.52655 0.59499 4.27952 -0.25244 0.11298 0.4302 2.05585 -1.93017 -0 -0 -2.7396 -0.59659 0 0 -1.17045 0 0 0.01107 0.13337 0.17303 0 3.86172 0.29875 0 -2.7348 0.70144 0.78681 -0.51087
TRP_774 -5.21438 0.96203 2.31386 -0.93393 0.04173 0.39644 1.60219 -1.51513 -0 -0 -1.54607 -0.31035 0 0 0 0 0 0.00989 0.04247 0.00207 0 1.81183 -0.03646 0 1.6906 0.78827 0.8085 0.91357
ASN_775 -3.35626 0.59491 3.33863 -0.30062 0.08187 0.51007 1.72412 -1.52595 -0 -0 -1.51999 -0.72542 0 0 -0.89041 0 0 0.01522 -0.08716 0.05857 0 1.88503 -0.45165 0 -0.93687 0.15583 1.12923 -0.30083
PRO_776 -2.94559 0.54371 2.20052 -0.12055 0.01287 0.07482 1.29023 -0.96707 -0.00982 -0.11618 -0.96372 0.63672 0 0 0 0 0 0.01555 0.03675 0.00951 0.20907 0 0.03667 0 -2.4119 -0.03456 1.11006 -1.39291
ASP_777 -3.68458 0.20648 4.57009 -0.21674 0.02511 0.70445 2.606 -2.00104 -0.00982 -0.11618 -2.57724 -0.737 0 0 -0.89041 -1.07593 0 0.01673 -0.00537 0.19573 0 2.03142 -0.75953 0 -2.3716 0.11375 0.847 -3.12868
LEU_778 -5.8828 0.49083 5.61615 -0.51663 0.26401 0.14008 2.89614 -2.62503 -0 -0 -3.83542 0.12537 0 0 0 0 0 0.05965 -0.01717 0.0833 0.74559 0 -0.02703 0 0.18072 0.06789 0.89567 -1.33867
ASP_779 -4.56515 0.40432 6.21538 -0.07941 0.00211 0.24981 2.73876 -2.57924 -0.01039 -0.14592 -3.88213 -0.33364 0 0 0 -0.81183 0 0.8208 0.34886 0.00249 0 1.99671 0.1561 0 -2.3716 0.85468 0.73685 -0.25244
CYS_780 -3.66944 0.23686 3.14477 -0.04846 0.01212 0.02259 0.94352 -1.47343 -0.0068 -0.1015 -0.0579 -0.42691 0 0 0 0 0 0.15739 0.5987 0.0012 0.42825 0 0.0121 0 3.6196 0.98348 0.62235 4.9985
SER_781 -5.53165 0.90857 4.60121 -0.02524 6e-05 0.02499 2.96196 -2.14573 -0.01039 -0.14592 -1.67416 0.33457 0 0 0 -0.98137 0 0.04639 0.03471 0.00918 0.40375 0 0.26117 0.69991 -0.77834 0.82821 1.01545 0.83735
CYS_782 -5.85722 0.57449 2.82818 -0.04786 0.02223 0.02197 1.08528 -1.29834 -0.01929 -0.15466 -1.81772 -0.43383 0 0 0 0 0 0.00437 -0.04929 0.00077 0.35769 0 -0.05024 0 3.6196 0.82353 1.03378 0.64343
ARG_783 -5.96675 0.21575 6.33741 -1.54063 0.3024 1.65831 2.25864 -2.57841 -0 -0 -2.57375 -1.08542 0 0 0 -1.07593 0 0.00881 0.00961 0.1547 2.8632 0 -0.0817 0 -1.2888 0.26092 0.79513 -1.32653
ASP_784 -1.12638 0.10012 1.71743 -0.10582 0.0061 0.30816 0.725 -0.71202 -0 -0 -1.4064 -1.39715 0 0 -0.82915 0 0 0.00431 0.00397 0.03495 0 2.25385 -0.17653 0 -2.3716 0.02235 0.70878 -2.24003
GLY_785 -1.00817 0.11903 1.51003 -0.00095 0 0 0.88363 -0.67564 -0 -0 -0.85994 -0.29764 0 0 -0.82915 0 0 0.00192 -0.11667 0 0 0 -1.53226 0 0.83697 0.36679 0.35094 -1.2511
GLU_786 -0.95455 0.05646 1.23396 -0.23694 0.05097 0.39109 0.25105 -0.55337 -0 -0 -0.0914 -0.53735 0 0 0 0 0 0.00632 -0.04483 0.00096 0 2.92499 0.09428 0 -2.7348 0.18062 0.21038 0.24785
LYS_787 -1.64504 0.10184 2.00786 -0.38613 0.05786 0.18364 0.48163 -0.88273 -3e-05 -0.00086 -0.23374 0.15039 0 0 0 0 0 0.01148 -0.09772 0.00483 1.57456 0 -0.00891 0 -1.5107 -0.36925 0.10115 -0.45987
CYS_788 -4.01929 0.33385 2.04654 -0.07228 2e-05 0.03763 0.60062 -1.00279 -0 -0 -0.69701 0.11388 0 0 0 0 0 0.00849 -0.02103 0.01456 0.98679 0 0.18167 0 3.6196 -0.43207 0.12143 1.82062
ALA_789 -3.38876 0.36221 2.6516 -0.02077 0 0 1.9034 -1.52669 -0 -0 -1.963 -0.11139 0 0 0 0 0 0.02686 0.01114 0 0 0 -0.02607 0 1.8394 -0.2629 0.23512 -0.26985
HIS_790 -3.28618 0.2152 3.03004 -0.92918 0.02984 1.21449 1.09247 -1.54242 -2e-05 -0.00043 -1.53785 -1.95288 0 0 0 0 0 0.02348 0.1042 0.29752 0 2.15224 0.20722 0 -0.45461 0.27521 0.47534 -0.58632
HIS_D_791 -5.44838 0.29417 4.70836 -0.40495 0.0562 0.46082 1.75298 -2.29963 -0 -0 -2.25282 -0.33654 0 0 -1.17902 -0.56891 0 0.01699 0.23933 0.053 0 2.81197 -0.17459 0 -0.45461 0.76307 0.66527 -1.2973
SER_792 -2.83029 0.2558 3.26435 -0.03549 0.00472 0.06604 1.38351 -1.60984 -0 -0 -0.29632 -0.69937 0 0 0 0 0 0.07027 0.01887 0.001 0.34629 0 0.37335 0.60012 -0.77834 0.88878 0.59137 1.61483
HIS_793 -7.94215 0.78958 5.86193 -0.52115 0.00957 0.62719 2.91566 -3.25292 -0.00243 -0.00675 -2.72609 -0.55856 0 0 -0.80107 0 0 0.03439 0.01728 0.11695 0 2.65636 -0.23087 0 -0.45461 0.17929 0.55795 -2.73048
HIS_D_794 -4.00571 0.2916 3.14059 -0.40091 0.01163 0.4404 0.81279 -1.67663 -0 -0 -0.42945 -0.31707 0 0 0 0 0 0.0308 -0.05184 0.05263 0 2.52033 -0.00082 0 -0.45461 -0.18071 0.46064 0.24366
PHE_795 -8.19066 0.93873 1.51066 -1.16481 0.18228 0.67947 1.92316 -2.20648 -0.00243 -0.00675 -2.37337 0.1062 0 0 0 0 0 0.06518 0.0655 0.70082 0 2.51473 -0.33403 0 1.0402 -0.05088 0.51702 -4.08546
SER_796 -3.49904 0.64789 2.02361 -0.03198 0 0.07396 0.42783 -1.14857 -0.01906 -0.13707 -0.44803 -0.03854 0 0 0 0 0 0.04674 0.02129 0.00059 0.16005 0 -0.46023 0.60761 -0.77834 -0.21244 0.52219 -2.24154
LEU_797 -7.41029 0.55063 2.85083 -0.42977 0.15721 0.11379 2.18512 -2.30619 -0.00773 -0.02415 -2.29041 -0.01191 0 0 0 0 0 0.04493 -0.02136 0.04888 2.13469 0 -0.09664 0 0.18072 0.0318 0.34596 -3.95388
ASP_798 -3.62631 0.08878 4.78499 -0.10943 0.01495 0.31215 2.24272 -1.96234 -0.00078 -0.00328 -4.19411 -0.25351 0 0 -0.62608 -0.94804 0 0.01632 -0.02083 0.00563 0 2.882 0.11423 0 -2.3716 0.16144 0.3224 -3.17072
ILE_799 -7.09335 0.75998 2.62641 -0.55124 0.43121 0.11573 2.26666 -2.25706 -0.00695 -0.02086 -2.21241 -0.0918 0 0 0 0 0 0.02417 -0.03476 0.1722 1.35586 0 -0.52698 0 0.73287 -0.0298 0.31676 -4.02337
ASP_800 -5.83842 0.92205 5.77779 -0.10751 0.01219 0.33082 3.06507 -2.69509 -0.05315 -0.38314 -5.20063 0.31818 0 0 0 -2.1088 0 0.02547 -0.0033 0.03624 0 2.12884 0.43222 0 -2.3716 0.0829 0.46205 -5.16782
VAL_801 -8.10759 0.77469 3.28274 -0.27535 0.15347 0.06038 3.02308 -2.79155 -0 -0 -2.47758 -0.36961 0 0 0 0 0 0.011 -0.05992 0.0221 0.20859 0 -0.75351 0 1.9342 -0.02562 0.47922 -4.91128
GLY_802 -4.76677 0.48215 3.35733 -0.00021 0 0 2.62445 -2.21569 -0.03892 -0.27359 -2.15027 -0.16416 0 0 -0.48012 0 0 0.00598 -0.00872 0 0 0 -1.33586 0 0.83697 0.27709 0.5633 -3.28703
CYS_803 -3.97117 0.24286 3.7303 -0.07947 0.00081 0.04169 1.58738 -1.86864 -0.00915 -0.06017 -2.49835 0.1098 0 0 -0.96014 0 0 0.01877 -0.00161 0.00303 0.59521 0 0.08006 0 3.6196 0.18959 0.58074 1.35114
THR_804 -4.79808 0.48556 2.47349 -0.11218 0.05818 0.07629 1.43366 -1.70628 -0 -0 -1.34786 -0.60943 0 0 0 0 0 0.10904 -0.00561 0.08074 0.10263 0 -0.16135 2.27358 -1.0874 -0.42886 0.39989 -2.76398
ASP_805 -5.01121 0.30836 7.60492 -0.20126 0.08183 0.63716 3.85783 -3.0939 -0.04108 -0.29837 -5.28864 -1.5783 0 0 -1.44974 -0.89712 0 0.04181 0.09446 0.0882 0 2.07527 -0.78762 0 -2.3716 0.25304 0.44905 -5.52693
LEU_806 -4.16961 0.24694 2.68216 -0.52449 0.32486 0.13728 0.89634 -1.55257 -0 -0 0.39809 -0.06217 0 0 0 0 0 0.04413 -0.01334 0.01646 3.01673 0 -0.06846 0 0.18072 0.23852 0.38573 2.17734
ASN_807 -2.53952 0.27778 3.64689 -0.21721 0.01371 0.30607 1.55406 -1.57146 -0 -0 -2.41082 -0.3667 0 0 -0.69496 -0.89712 0 0.04482 -0.02601 0.03931 0 2.62055 0.0465 0 -0.93687 -0.23808 0.27687 -1.07218
GLU_808 -4.00443 0.17944 5.62062 -0.2073 0.04857 0.31923 2.08073 -2.23298 -0.01516 -0.14465 -1.61413 -0.5673 0 0 0 -0.80532 0 0.0433 0.04852 0.02901 0 2.9807 -0.11818 0 -2.7348 0.04997 0.32602 -0.71816
ASP_809 -4.63173 0.77312 7.79376 -0.30543 0.1158 0.99434 3.57392 -3.12345 -0 -0 -5.78098 -0.2723 0 0 -1.16565 0 0 0.03233 -0.06545 0.00869 0 2.07674 -0.59419 0 -2.3716 -0.07406 0.58268 -2.43349
LEU_810 -6.53244 0.61613 3.78345 -0.6337 0.20705 0.19169 0.99451 -2.24405 -0.03884 -0.25106 -0.03375 0.14155 0 0 0 0 0 0.04049 0.14547 0.0475 0.74646 0 -0.1719 0 0.18072 -0.08709 0.63089 -2.26691
GLY_811 -4.37868 0.25894 4.36807 -0.00021 0 0 2.15597 -2.22689 -0.02072 -0.11922 -1.61407 -0.18019 0 0 -1.04471 0 0 0.04301 0.27643 0 0 0 -1.4775 0 0.83697 0.28064 0.30927 -2.53288
VAL_812 -7.68029 0.50992 1.97795 -0.27175 0.18162 0.06239 2.70753 -2.28584 -0 -0 -1.97779 -0.29887 0 0 0 0 0 0.01539 0.177 0.111 0.20852 0 -0.72515 0 1.9342 -0.02119 0.32875 -5.0466
TRP_813 -10.0095 1.06598 3.00135 -0.9437 0.04659 0.27888 2.70121 -2.68868 -0.01533 -0.1049 -2.5892 -0.21137 0 0 0 0 0 0.03704 -0.00221 0.23248 0 1.50439 -0.10573 0 1.6906 -0.22327 0.65804 -5.67734
VAL_814 -7.29992 0.84043 1.63322 -0.28942 0.18524 0.06813 2.72742 -2.16662 -0.01329 -0.0578 -2.87404 -0.38055 0 0 0 0 0 0.1645 -0.04612 0.023 0.17489 0 -0.46671 0 1.9342 -0.09252 0.73551 -5.20044
ILE_815 -9.29009 2.55179 1.78234 -0.56212 0.68933 0.17421 2.45718 -2.30155 -0.00242 -0.00756 -2.404 -0.54546 0 0 0 0 0 0.1326 -0.04221 0.15605 2.51532 0 -0.49949 0 0.73287 -0.14877 1.43129 -3.18071
PHE_816 -9.06076 1.0457 0.98221 -0.62986 0.09683 0.33033 2.73246 -2.0091 -0.01329 -0.0578 -2.76272 0.05226 0 0 0 0 0 0.02979 -0.0194 0.00958 0 2.24763 -0.12123 0 1.0402 -0.08538 1.32519 -4.86738
LYS_817 -7.47426 0.60386 7.38135 -0.48748 0.08665 0.21788 3.90998 -3.02027 -3e-05 -7e-05 -5.13335 0.15405 0 0 -0.58645 0 0 0.03428 0.16025 0.24394 3.03862 0 -0.02483 0 -1.5107 0.02411 0.68887 -1.69361
ILE_818 -8.66063 0.6028 3.65486 -0.46295 0.34488 0.10055 2.65846 -2.80407 -0 -0 -2.0478 -0.06526 0 0 0 0 0 0.01962 -0.06276 0.05677 0.26534 0 -0.61487 0 0.73287 -0.09827 0.7829 -5.59755
LYS_819 -4.48538 0.41858 3.44669 -0.43093 0.07096 0.23952 1.0797 -1.60418 -0.01949 -0.10972 -0.79701 0.23049 0 0 0 0 0 0.02557 -0.04021 0.00614 2.76947 0 -0.16301 0 -1.5107 -0.16917 0.46896 -0.57374
THR_820 -5.26037 0.10492 4.74579 -0.10994 0.08086 0.06893 1.92867 -2.39312 -0.00477 -0.08288 -3.20462 -0.62163 0 0 0 -0.70901 0 0.01654 -0.01702 0.01805 0.04132 0 -0.41339 2.34057 -1.0874 -0.3189 0.37829 -4.49911
GLN_821 -4.44619 0.49299 4.80333 -0.69198 0.3672 1.15091 1.547 -2.30009 -0.03379 -0.22225 -1.49543 -2.25312 0 0 -0.56233 -0.49927 0 0.01626 0.01535 0.08338 0 4.08472 -0.03874 0 -0.18838 -0.24276 0.46201 0.04882
ASP_822 -3.0153 0.29186 5.21952 -0.22761 0.02782 0.73691 1.93907 -2.13542 -0.02394 -0.15224 -2.9675 -0.85099 0 0 -0.31192 -0.83721 0 0.08278 -0.01456 0.00795 0 1.89173 -0.78782 0 -2.3716 -0.06473 0.66372 -2.89946
GLY_823 -3.52687 0.1394 2.62728 -0.00178 0 0 0.80984 -1.59233 -0.02494 -0.19129 -1.017 -0.37713 0 0 0 0 0 0.09 -0.00191 0 0 0 -0.86685 0 0.83697 0.27425 0.46699 -2.35538
HIS_824 -7.09339 0.57692 6.22839 -0.88172 0.03704 1.18469 3.4169 -3.31752 -0 -0 -4.06853 0.34527 0 0 0 -0.94931 0 0.00688 0.41093 0.02777 0 1.46858 -0.0916 0 -0.45461 0.74548 0.3689 -2.03893
ALA_825 -6.00904 0.7531 2.57183 -0.02291 0 0 3.07286 -2.2524 -0 -0 -2.61367 -0.40333 0 0 0 0 0 0.06295 0.0063 0 0 0 -0.36872 0 1.8394 0.5235 0.51069 -2.32945
ARG_826 -8.07207 0.83598 7.5019 -0.7105 0.17361 0.46893 4.10067 -3.27992 -0.02682 -0.20257 -5.92629 0.37406 0 0 0 -0.63235 0 0.03328 0.08198 0.15516 2.15816 0 0.05517 0 -1.2888 0.47254 0.64803 -3.07984
LEU_827 -7.91007 0.88336 1.55916 -0.48379 0.14547 0.13445 2.56228 -2.08288 -0 -0 -3.3318 0.03123 0 0 0 0 0 0.10299 0.06498 0.59041 1.53631 0 0.07421 0 0.18072 0.33473 1.12417 -4.48405
GLY_828 -3.48468 0.40156 3.29425 -0.0015 0 0 1.80639 -1.74824 -0 -0 -2.08346 -0.33944 0 0 0 0 0 0.02421 -0.07953 0 0 0 -1.15227 0 0.83697 0.28118 0.7465 -1.49806
ASN_829 -5.35108 0.32015 5.17991 -0.21011 0.02691 0.34774 2.0195 -2.34756 -0.02499 -0.25741 -2.30195 -0.69732 0 0 0 -1.22923 0 0.01064 0.05566 0.01108 0 3.50363 -1.03278 0 -0.93687 -0.21196 0.1743 -2.95172
LEU_830 -6.18905 1.17343 0.71018 -0.53884 0.22372 0.11836 0.80648 -1.5057 -0.00435 -0.05692 -0.67919 0.30853 0 0 -0.87071 0 0 0.01229 -0.03161 0.15565 0.54694 0 -0.2614 0 0.18072 -0.62623 0.34228 -6.18543
GLU_831 -8.51088 0.67042 9.61487 -0.22088 0.02854 0.34881 4.94614 -4.15933 -0.02295 -0.24552 -7.0277 -0.35434 0 0 -0.68741 -1.34469 0 0.01392 0.41411 0.17735 0 3.98905 -0.0325 0 -2.7348 -0.13051 0.71205 -4.55626
PHE_832 -11.1723 1.51367 1.66877 -0.712 0.05089 0.09526 2.48135 -2.58465 -0.03317 -0.15283 -1.6835 -0.55569 0 0 -0.54894 0 0 0.00936 0.04271 0.1394 0 2.76899 -0.19718 0 1.0402 0.17898 0.84359 -6.80708
LEU_833 -8.37196 0.42222 4.97676 -0.73936 0.48387 0.2916 2.98744 -3.07464 -0 -0 -2.69992 0.07743 0 0 0 0 0 0.01496 0.22381 0.0897 1.76908 0 0.38121 0 0.18072 0.33272 0.68763 -1.96675
GLU_834 -4.79506 0.19981 4.62362 -0.29695 0.05168 0.38152 1.41336 -2.02762 -0.02251 -0.14993 -2.55747 -0.28686 0 0 0 -0.90385 0 0.00878 0.11664 0.07943 0 2.82135 -0.01008 0 -2.7348 -0.11951 0.49121 -3.71725
GLU_835 -5.80166 0.31055 5.83414 -0.38338 0.04402 0.71972 1.68345 -2.37575 -0.01178 -0.07605 -1.19124 -0.38003 0 0 0 0 0 0.0228 -0.02465 0.44171 0 2.95959 0.08696 0 -2.7348 0.11589 0.24521 -0.51529
LYS_836 -4.06929 0.44938 4.33875 -0.43986 0.07345 0.26232 2.10163 -1.73101 -0.01177 -0.07604 -1.7647 -0.24718 0 0 0 0 0 0.03542 0.348 0.00599 1.64435 0 0.29666 0 -1.5107 0.68743 0.83129 1.22413
PRO_837 -3.02181 0.46314 1.42116 -0.12689 0.00066 0.09293 0.5873 -0.80541 -0 -0 -0.64504 0.23857 0 0 0 0 0 0.0147 -0.01062 0.01429 0.20198 0 -1.12336 0 -2.4119 -0.08887 0.91418 -4.28501
LEU_838 -9.3149 1.18579 2.36006 -0.50981 0.18102 0.11183 0.71264 -2.5094 -0.01751 -0.09267 -1.00346 0.20376 0 0 0 0 0 0.08333 -0.0223 0.12586 0.68337 0 -0.28256 0 0.18072 -0.56517 0.59737 -7.89201
VAL_839 -3.44318 0.20479 2.85321 -0.31358 0.20428 0.06699 1.45737 -1.72465 -0.0084 -0.08622 -1.393 -0.47747 0 0 0 0 0 0.16555 0.2397 0.00299 0.12914 0 -0.34328 0 1.9342 -0.40681 0.63044 -0.30796
GLY_840 -2.4781 0.17296 2.85133 -0.00014 0 0 1.31088 -1.45787 -0 -0 -1.73472 -0.28162 0 0 0 0 0 0.07738 -0.186 0 0 0 -1.31632 0 0.83697 -0.20004 0.34203 -2.06327
GLU_841 -2.87134 0.15747 3.31872 -0.45994 0.25798 1.44569 1.5741 -1.74289 -0.03339 -0.25886 -1.29017 -3.07012 0 0 0 0 0 0.13992 -0.05588 0.0049 0 4.00381 -0.34953 0 -2.7348 -0.30671 0.39981 -1.87123
ALA_842 -4.79186 0.36391 3.75649 -0.02117 0 0 2.34553 -2.41082 -0.05372 -0.40784 -1.16197 -0.37017 0 0 0 0 0 0.1304 -0.03618 0 0 0 -0.14294 0 1.8394 -0.47506 0.4582 -0.97781
LEU_843 -8.269 0.78663 5.73708 -0.67303 0.20125 0.22814 2.34687 -3.22119 -0 -0 -1.5723 0.11178 0 0 0 0 0 0.16171 0.02868 0.00099 0.80765 0 -0.21211 0 0.18072 -0.15127 0.42755 -3.07984
ALA_844 -4.82847 0.21418 5.0053 -0.02182 0 0 2.40859 -2.72815 -0 -0 -1.95606 -0.35852 0 0 0 0 0 0.09372 0.00415 0 0 0 -0.25343 0 1.8394 -0.22426 0.37145 -0.43393
ARG_845 -5.79769 0.26823 6.93417 -0.77006 0.13925 0.52331 3.01182 -3.31034 -0.02655 -0.2714 -3.31629 0.35244 0 0 0 -0.42362 0 0.13934 0.00511 0.02766 2.6316 0 -0.07705 0 -1.2888 -0.36631 0.2723 -1.34287
VAL_846 -7.76732 1.25246 4.45827 -0.32391 0.28004 0.07253 3.25181 -3.15417 -0 -0 -2.09996 -0.1506 0 0 0 0 0 0.00637 0.02405 0.0009 0.09094 0 -0.31753 0 1.9342 -0.21094 0.60445 -2.04841
LYS_847 -6.24291 0.30739 6.05 -0.297 0.02568 0.128 2.60108 -2.7454 -0 -0 -2.19954 -0.05345 0 0 0 0 0 0.01267 0.13181 0.04679 1.69064 0 -0.02605 0 -1.5107 -0.27997 0.64888 -1.71207
ARG_848 -6.40109 0.41315 7.10055 -0.78809 0.11825 0.53156 2.90973 -3.37156 -0.00777 -0.10678 -2.15016 0.3061 0 0 0 0 0 0.01168 0.02779 0.02131 1.44021 0 -0.06741 0 -1.2888 -0.40731 0.37751 -1.33113
ALA_849 -5.02162 0.16732 4.30826 -0.02159 0 0 2.69446 -2.55565 -0 -0 -2.42782 -0.3531 0 0 0 0 0 0.00266 0.04957 0 0 0 -0.21357 0 1.8394 -0.35433 0.2794 -1.6066
GLU_850 -8.38737 0.38278 9.26796 -0.33971 0.07294 0.39085 5.04906 -4.1245 -0.00752 -0.07802 -6.73597 -0.57023 0 0 -0.96014 -1.19971 0 0.01444 0.00726 0.04357 0 3.45818 -0.0955 0 -2.7348 -0.281 0.15758 -6.66983
LYS_851 -4.94041 0.20342 5.68688 -0.30413 0.02684 0.13535 2.60958 -2.58432 -0 -0 -2.5737 -0.02071 0 0 0 0 0 0.12044 0.00459 0.02017 1.74119 0 0.00601 0 -1.5107 -0.31575 0.18729 -1.50795
LYS_852 -4.8986 0.18693 5.68876 -0.35964 0.04544 0.17985 2.57779 -2.52245 -0.00391 -0.04713 -2.36378 0.3203 0 0 0 0 0 0.01291 0.18329 0.02531 2.48948 0 -0.00156 0 -1.5107 -0.4074 0.20593 -0.19919
TRP_853 -9.64786 0.70922 5.57943 -1.25132 0.06598 0.47094 3.20635 -3.31855 -0 -0 -2.88513 -0.42371 0 0 0 0 0 0.00839 0.03087 0.33889 0 1.78719 -0.27073 0 1.6906 -0.2061 0.35991 -3.75563
ARG_854 -7.31672 0.35993 8.50436 -0.64131 0.13752 0.35457 4.37248 -3.72331 -0 -0 -5.00701 0.18163 0 0 0 -2.00503 0 0.01305 -0.01541 0.09284 2.50486 0 -0.10127 0 -1.2888 -0.22783 0.55381 -3.25162
ASP_855 -4.79723 0.29465 7.57832 -0.21239 8e-05 0.69225 3.51174 -3.24486 -0.02359 -0.11442 -5.71415 -0.17481 0 0 0 -0.50147 0 0.00777 0.0541 0.01229 0 3.21331 0.29463 0 -2.3716 -0.27139 0.40805 -1.35871
LYS_856 -5.66193 0.42356 8.0313 -0.49493 0.08298 0.39149 3.59788 -3.49583 -0.00353 -0.01071 -4.77372 0.12697 0 0 0 0 0 0.00928 -0.01304 0.01298 2.48513 0 0.03147 0 -1.5107 -0.2133 0.24347 -0.7412
ARG_857 -7.00825 0.38817 7.00939 -1.01378 0.28085 0.76871 3.48308 -3.24626 -0 -0 -3.40481 -0.08838 0 0 0 -0.78987 0 0.01215 0.05925 0.03416 3.55267 0 -0.07456 0 -1.2888 -0.35934 0.46295 -1.22269
GLU_858 -4.18087 0.16541 5.16616 -0.20585 0.01901 0.26337 2.29859 -2.36851 -0.00028 -0.00647 -2.08448 -0.57366 0 0 0 0 0 0.02796 0.10811 0.09967 0 3.01305 -0.27057 0 -2.7348 -0.48868 0.45652 -1.29631
LYS_859 -4.95281 0.33608 7.34347 -0.36581 0.04801 0.218 3.57491 -3.17227 -0.01939 -0.06083 -5.86912 0.33245 0 0 0 -0.50147 0 0.03798 0.09229 0.07098 2.33609 0 -0.02674 0 -1.5107 -0.52629 0.34031 -2.27485
LEU_860 -7.82124 0.41981 6.36833 -0.66115 0.15425 0.24735 3.31853 -3.26847 -0.00253 -0.03627 -3.50865 0.05569 0 0 0 0 0 0.0047 -0.02675 0.0675 0.91522 0 -0.23442 0 0.18072 -0.31707 0.47408 -3.67037
GLU_861 -5.58056 0.1793 7.08367 -0.39274 0.03192 0.74014 3.28607 -3.10629 -0.00022 -0.00472 -3.47633 -0.45193 0 0 0 -0.78987 0 0.00346 0.1069 0.06368 0 3.4505 -0.25724 0 -2.7348 -0.3761 0.38325 -1.84192
TRP_862 -5.08922 0.34573 4.87299 -1.16491 0.03538 0.46866 2.31996 -2.57654 -0 -0 -1.83607 -0.3599 0 0 0 0 0 0.00628 0.01272 0.05305 0 1.97819 -0.35603 0 1.6906 -0.12283 0.20299 0.48105
GLU_863 -5.61819 0.18763 6.98798 -0.34291 0.08531 0.39344 3.73173 -3.20037 -0.00253 -0.03627 -4.88563 -0.66089 0 0 0 -1.81662 0 0.00571 -0.0382 0.04316 0 3.9758 -0.14787 0 -2.7348 -0.04149 0.17694 -3.93807
THR_864 -6.33024 0.38508 6.49344 -0.2048 0.12795 0.07556 3.38009 -3.1941 -0.00911 -0.04423 -4.25914 -0.11849 0 0 0 -0.59586 0 0.00794 -0.02063 0.016 0.07672 0 -0.0059 2.31525 -1.0874 -0.17407 0.3658 -2.80013
ASN_865 -4.34304 0.13802 5.26471 -0.17863 0.03844 0.263 2.32004 -2.52507 -0.00022 -0.00472 -2.3462 -0.31855 0 0 0 0 0 0.01888 0.04701 0.00189 0 1.41847 0.41032 0 -0.93687 0.08212 0.39641 -0.25399
ILE_866 -5.74155 0.3417 5.05492 -0.4997 0.33966 0.10012 2.35772 -2.70445 -0 -0 -1.54418 0.07505 0 0 0 0 0 0.01582 -0.06388 0.02208 0.49921 0 -0.49741 0 0.73287 0.11565 0.28555 -1.11084
VAL_867 -6.02191 0.18211 4.61686 -0.31158 0.19581 0.07285 2.72532 -2.76197 -0.01317 -0.13906 -2.6636 -0.21898 0 0 0 0 0 0.01291 -0.04487 0.0055 0.05896 0 -0.32572 0 1.9342 0.03076 0.33246 -2.33312
TYR_868 -7.38471 0.77313 4.97876 -1.03883 0.08882 0.41806 2.93999 -2.88689 -0.01325 -0.10579 -2.87829 -0.28599 0 0 0 0 0 0.01605 -0.00279 0.02807 0 1.84184 -0.41306 0.01348 1.2797 0.00777 0.43092 -2.19303
LYS_869 -5.2798 0.26744 7.35734 -0.41017 0.03872 0.22812 3.37511 -3.16156 -0.00911 -0.04423 -4.11392 0.07208 0 0 0 -0.69312 0 0.02104 -0.01898 0.07467 2.21631 0 0.03718 0 -1.5107 0.04604 0.49562 -1.01191
GLU_870 -5.34621 0.19789 6.33739 -0.21632 0.03365 0.31203 2.52528 -2.89049 -0.02098 -0.23618 -2.64234 -0.59763 0 0 0 0 0 0.00974 -0.015 0.0124 0 3.04101 -0.18429 0 -2.7348 -0.20819 0.33491 -2.28814
ALA_871 -6.35487 0.36317 3.79571 -0.02129 0 0 2.94113 -2.86734 -0 -0 -2.49914 -0.34538 0 0 0 0 0 0.02591 -0.0363 0 0 0 -0.09269 0 1.8394 -0.3007 0.17251 -3.37987
LYS_872 -7.6814 0.3389 8.53425 -0.79381 0.0783 0.71339 3.90986 -3.70587 -0.01392 -0.05694 -5.48958 0.27314 0 0 0 -0.63832 0 0.01798 0.02333 0.22974 2.90912 0 0.05575 0 -1.5107 -0.1528 0.29854 -2.66104
GLU_873 -5.13294 0.25265 7.29005 -0.21978 0.03906 0.32706 3.29355 -3.17074 -0.01929 -0.16016 -4.17007 -0.61976 0 0 0 -0.69312 0 0.00834 -0.03611 0.0812 0 3.03551 -0.2431 0 -2.7348 -0.33385 0.30493 -2.90137
SER_874 -5.44632 0.34209 5.44811 -0.03286 0.00029 0.02287 2.61738 -2.76918 -0 -0 -2.12575 0.0056 0 0 0 0 0 0.0063 0.09004 0.00608 0.52558 0 0.28219 1.8015 -0.77834 -0.34872 0.23577 -0.11737
VAL_875 -8.20063 1.19867 3.37989 -0.31237 0.22124 0.07 3.05447 -2.88358 -0 -0 -1.94413 -0.11504 0 0 0 0 0 0.0125 -0.02297 0.00098 0.09682 0 -0.41192 0 1.9342 -0.04836 0.40618 -3.56404
ASP_876 -5.46957 0.34764 7.82051 -0.10868 0.01371 0.33549 4.15774 -3.41727 -0.01791 -0.1733 -6.71099 -0.32134 0 0 0 -1.28899 0 0.03748 -0.03923 0.14298 0 1.72373 0.04074 0 -2.3716 -0.18274 0.48523 -4.99638
ALA_877 -3.46266 0.30524 3.27409 -0.02671 0.00245 0 1.60803 -2.00573 -0 -0 -1.16561 -0.41389 0 0 0 0 0 0.03036 -0.11285 0 0 0 -0.14085 0 1.8394 -0.3949 0.39946 -0.26418
LEU_878 -9.99712 1.07289 2.79714 -0.493 0.12914 0.11733 3.00103 -2.8808 -0.01914 -0.15705 -3.0624 0.1835 0 0 0 0 0 0.0137 0.42813 0.16796 0.25316 0 -0.24537 0 0.18072 -0.3424 0.71513 -8.13742
PHE_879 -11.3277 1.41232 3.30906 -0.54084 0.04129 0.26489 3.21807 -3.2308 -0 -0 -1.56531 0.2978 0 0 -0.52711 0 0 0.06248 -0.00973 0.00214 0 2.1314 -0.20703 0 1.0402 -0.05342 0.89097 -4.7913
VAL_880 -5.33377 0.6695 2.72444 -0.32264 0.2462 0.0734 1.37222 -1.93256 -0 -0 -0.46907 -0.11223 0 0 0 0 0 0.05325 -0.04722 0.03541 0.18258 0 0.85426 0 1.9342 0.25035 0.65033 0.82866
ASN_881 -2.37918 0.32587 2.76052 -0.19059 0.02726 0.31295 1.02585 -1.37231 -0.0063 -0.07729 -0.90136 -0.90337 0 0 0 0 0 0.04594 0.02351 0.00572 0 1.62867 -0.57113 0 -0.93687 0.07454 0.56663 -0.54092
SER_882 -2.83892 0.38622 3.30599 -0.03169 0.01414 0.02996 1.5799 -1.56451 -0 -0 -0.68775 -0.15936 0 0 0 0 0 0.14068 0.05494 0.04146 0.21432 0 0.33541 0.63449 -0.77834 0.42242 0.4226 1.52196
GLN_883 -2.53261 0.47624 2.47225 -0.62504 0.08792 0.62838 1.29449 -1.30352 -0.00559 -0.06869 -0.53316 -0.66266 0 0 0 0 0 0.12713 -0.0659 0.00154 0 2.44806 -0.21406 0 -0.18838 0.35467 0.33288 2.02395
TYR_884 -7.31437 0.7861 3.68692 -0.73266 0.07952 0.45476 1.81626 -2.36524 -0.01392 -0.05694 -1.61879 -0.34848 0 0 0 -1.10503 0 0.02382 -0.01223 0.08741 0 1.86297 0.17709 0.09562 1.2797 -0.00725 0.57895 -2.64581
ASP_885 -4.36412 0.26936 4.98327 -0.24963 0.00416 0.81177 2.60363 -2.21643 -0.00173 -0.02233 -3.19985 0.10428 0 0 0 -1.08485 0 0.05234 -0.07123 0.00337 0 3.33474 0.05568 0 -2.3716 -0.08283 0.57231 -0.86968
ARG_886 -5.64075 0.57656 4.31514 -0.8247 0.14372 0.59978 2.08969 -2.30036 -0 -0 -3.65781 0.14111 0 0 0 -1.08485 0 0.02727 0.00078 0.03411 2.56419 0 -0.06703 0 -1.2888 -0.19548 0.4674 -4.10002
LEU_887 -8.92736 0.95711 1.32472 -0.46657 0.20294 0.07623 0.9422 -2.11152 -0 -0 -0.36858 0.29211 0 0 0 0 0 0.0057 0.03467 0.10605 0.35338 0 -0.26937 0 0.18072 -0.18567 0.5803 -7.27295
GLN_888 -6.17888 0.53525 6.84538 -0.27708 0.04207 0.20279 2.74143 -3.16865 -0.03004 -0.25832 -2.9614 -0.31219 0 0 -0.52711 0 0 0.01287 0.03899 0.0297 0 3.19594 0.12383 0 -0.18838 -0.40712 0.48215 -0.05878
ALA_889 -2.0473 0.06811 2.56665 -0.02396 2e-05 0 1.18503 -1.29996 -0 -0 -0.45726 -0.37264 0 0 -0.6439 0 0 0.04097 -0.10459 0 0 0 -0.34163 0 1.8394 -0.55162 0.31686 0.17415
ASP_890 -2.2668 0.20881 2.79673 -0.12486 0.02256 0.38868 0.54321 -1.32788 -0 -0 -0.5093 -0.23053 0 0 0 0 0 0.01726 -0.07319 0.03332 0 2.37922 -0.35902 0 -2.3716 -0.77072 0.31498 -1.32912
THR_891 -6.85105 0.42426 4.86227 -0.17731 0.11073 0.07079 2.8158 -2.62479 -0.02931 -0.22024 -2.5042 0.03908 0 0 -0.36385 0 0 0.00572 -0.03846 0.0501 0.06179 0 0.14908 2.31544 -1.0874 -0.36251 0.33121 -3.02285
ASN_892 -7.21746 0.61166 5.52898 -0.36401 0.17919 0.74478 3.03849 -2.93657 -0.01464 -0.13963 -1.95662 -0.23403 0 0 -0.58369 0 0 0.02175 -0.0186 0.08174 0 1.40205 -0.17639 0 -0.93687 0.14832 0.34236 -2.47918
ILE_893 -8.98834 1.09648 3.90647 -0.70534 0.54758 0.25197 2.32061 -2.8811 -0.00177 -0.00681 -0.74485 0.18304 0 0 0 0 0 0.01842 -0.0191 0.12106 0.95873 0 0.15175 0 0.73287 0.01754 0.66952 -2.37129
ALA_894 -5.1327 0.85343 3.66687 -0.0225 0 0 2.16764 -2.45973 -0 -0 -0.92818 -0.34583 0 0 0 0 0 0.13302 0.16116 0 0 0 -0.22956 0 1.8394 -0.23527 0.61371 0.08147
MET_895 -7.4606 0.60576 4.79547 -0.32496 0.08154 0.02162 3.01016 -2.88121 -0 -0 -2.28732 -0.03966 0 0 -0.58369 0 0 0.09923 -0.02019 0.20808 1.098 0 0.04667 0 0.60916 -0.16133 0.39235 -2.79092
ILE_896 -9.42281 0.59438 2.74757 -0.48272 0.27072 0.09793 2.73554 -3.01095 -0.01464 -0.13963 -2.02139 -0.03108 0 0 0 0 0 0.01357 -0.05535 0.02631 0.56592 0 -0.41963 0 0.73287 -0.00382 0.52361 -7.2936
HIS_897 -8.68607 0.84272 8.36514 -0.36456 0.01008 0.4377 3.47629 -4.05016 -0.00981 -0.07136 -3.94997 -0.44519 0 0 0 -1.05859 0 0.00768 0.00109 0.11845 0 3.34872 0.04922 0 -0.45461 -0.10489 0.71146 -1.82665
ALA_898 -5.02353 0.2822 5.16289 -0.0217 0 0 2.78456 -2.83964 -0 -0 -2.06706 -0.3605 0 0 0 0 0 0.01031 0.01566 0 0 0 -0.14286 0 1.8394 -0.22189 0.49292 -0.08926
ALA_899 -6.50862 0.47243 3.59934 -0.02103 0 0 2.88089 -2.87543 -0 -0 -2.45672 -0.37493 0 0 0 0 0 0.013 0.03014 0 0 0 -0.25627 0 1.8394 -0.35328 0.2039 -3.80717
ASP_900 -7.0396 0.87653 8.13844 -0.18649 0 0.60959 3.94323 -3.87505 -0.00976 -0.07109 -4.36229 -0.32353 0 0 0 -0.61867 0 0.0114 0.02273 0.02181 0 3.06664 0.32525 0 -2.3716 -0.18872 0.47247 -1.55871
LYS_901 -4.86239 0.23248 5.69336 -0.44183 0.09979 0.22617 2.21606 -2.62346 -0 -0 -1.91451 0.10103 0 0 -0.58217 0 0 0.00841 0.12573 0.02677 2.46721 0 -0.05355 0 -1.5107 -0.18472 0.50265 -0.47368
ARG_902 -7.20037 0.53611 6.99277 -0.6703 0.16453 0.44114 3.02024 -3.3679 -0 -0 -2.12396 0.20869 0 0 0 0 0 0.0204 0.02856 0.09782 1.88956 0 -0.07248 0 -1.2888 -0.39707 0.38599 -1.33508
VAL_903 -8.31222 1.00691 2.75975 -0.30511 0.19466 0.06927 2.83575 -2.7275 -0.00028 -0.00447 -1.67693 -0.09888 0 0 0 0 0 0.0132 -0.05771 0.00183 0.17017 0 -0.17482 0 1.9342 -0.2824 0.42784 -4.22674
HIS_904 -5.32828 0.69677 5.26531 -0.46126 0.02455 0.54183 1.78146 -2.65288 -0 -0 -2.48997 -0.24207 0 0 0 -0.61867 0 0.01808 0.0191 0.00513 0 1.90552 -0.07294 0 -0.45461 -0.1363 0.50864 -1.6906
SER_905 -3.26362 0.36656 3.91348 -0.03392 0.00347 0.02502 1.83603 -1.88337 -0 -0 -2.29875 -0.22986 0 0 -0.58217 0 0 0.01989 -0.00454 0.00429 0.60624 0 -0.1794 1.91212 -0.77834 -0.30671 0.51271 -0.36089
ILE_906 -6.21336 0.41804 1.7901 -0.48305 0.31428 0.11556 1.78837 -1.85116 -0.00043 -0.00485 0.09661 -0.00462 0 0 0 0 0 0.00522 0.05799 0.06425 0.26104 0 -0.15961 0 0.73287 -0.18429 0.6378 -2.61925
ARG_907 -3.06658 0.105 3.35737 -0.94937 0.21956 0.62985 1.67629 -1.34627 -0 -0 -1.78725 0.14248 0 0 0 -1.81662 0 0.02091 0.0606 0.03271 2.79069 0 -0.15124 0 -1.2888 -0.10138 0.85277 -0.61926
GLU_908 -6.40876 0.64297 6.84571 -0.24337 0.06973 0.39517 2.2045 -3.03631 -0.03588 -0.16225 -4.75328 -0.53366 0 0 0 -0.37591 0 0.01696 0.01431 0.39562 0 3.53365 0.26986 0 -2.7348 0.44992 0.72743 -2.71841
ALA_909 -5.79112 0.61435 2.24768 -0.02283 0 0 1.93443 -2.30651 -0.00015 -0.00039 -1.43274 -0.37828 0 0 0 0 0 0.0069 -0.06165 0 0 0 -0.30931 0 1.8394 0.34068 0.38053 -2.93898
TYR_910 -7.7889 0.97681 2.88772 -0.63914 0.053 0.3633 2.2662 -2.30561 -0.01679 -0.17266 -1.87074 -0.17328 0 0 0 -0.71191 0 0.01566 0.07768 0.02206 0 2.05358 -0.3466 0.10357 1.2797 -0.46364 0.37828 -4.01168
LEU_911 -6.67559 0.95369 4.12907 -0.52128 0.32558 0.11584 2.34404 -2.50521 -0.01749 -0.07121 -2.15856 0.19296 0 0 0 0 0 0.04299 0.01057 0.11671 3.09402 0 -0.18835 0 0.18072 -0.29896 1.08996 0.1595
PRO_912 -3.70873 0.6078 2.59262 -0.07048 0 0.04399 0.77193 -1.00012 -0 -0 -0.04713 0.61773 0 0 0 0 0 0.11063 -0.17918 0.03077 0.28398 0 -0.27826 0 -2.4119 -0.19102 1.14391 -1.68347
GLU_913 -5.39547 0.47752 4.88026 -0.46127 0.22884 1.44324 2.11301 -2.1079 -0.02799 -0.15044 -2.84865 -3.05317 0 0 -0.58645 0 0 0.15562 0.59901 0.00602 0 4.00172 -0.2444 0 -2.7348 -0.31335 0.68361 -3.33504
LEU_914 -7.79067 1.92205 3.55148 -0.54897 0.3132 0.12484 2.9415 -2.39919 -0.04548 -0.22165 -1.00057 0.28837 0 0 0 0 0 0.64192 0.07747 0.10559 0.30819 0 0.07117 0 0.18072 0.59979 1.2515 0.37124
SER_915 -3.24593 0.38478 2.67089 -0.03118 0.00298 0.05128 1.15494 -1.47985 -0 -0 0.1078 -0.87817 0 0 0 0 0 0.26193 -0.11917 0.00283 0.12694 0 -0.42029 0.60198 -0.77834 0.88916 1.17535 0.47793
VAL_916 -6.14715 1.04399 1.90969 -0.27499 0.13828 0.04623 1.43831 -1.74739 -0 -0 -0.57279 0.30643 0 0 -0.26269 0 0 0.02505 -0.06122 0.05791 0.71732 0 0.14323 0 1.9342 -0.11575 0.55517 -0.86615
ILE_917 -8.26608 1.53155 2.20865 -0.49781 0.47967 0.12247 2.22719 -2.15176 -0 -0 -1.97784 0.23117 0 0 0 0 0 0.01949 -0.06335 0.0438 0.40061 0 -0.49036 0 0.73287 -0.43512 1.42425 -4.46061
PRO_918 -3.83777 0.63235 0.8143 -0.19375 0.00428 0.14088 0.69829 -0.81672 -0 -0 -0.61453 -0.03809 0 0 0 0 0 0.04765 -0.06078 0.00318 0.83498 0 -0.6882 0 -2.4119 -0.55696 1.31101 -4.73177
GLY_919 -4.01597 0.39945 3.74282 -0.00039 0 0 2.16403 -2.20794 -0.00175 -0.02088 -2.18534 -0.1849 0 0 0 0 0 0.01418 -0.1162 0 0 0 -0.88702 0 0.83697 -0.20123 0.39891 -2.26526
VAL_920 -3.87511 0.18048 2.12709 -0.31894 0.26755 0.0737 0.81011 -1.43387 -0.00044 -0.00733 0.18953 -0.15057 0 0 0 0 0 0.00834 0.01959 0.00302 0.21317 0 -0.09352 0 1.9342 -0.01971 0.27414 0.20143
ASN_921 -7.34995 0.50605 5.01059 -0.19379 0.05568 0.3237 2.68986 -3.02484 -0.04074 -0.19866 -2.03681 -0.44557 0 0 0 -0.59586 0 0.0171 0.10039 0.01157 0 2.2204 -0.64314 0 -0.93687 -0.40175 0.29457 -4.63806
ALA_922 -5.71908 0.55716 4.4737 -0.02231 0 0 2.95657 -2.86887 -0.01639 -0.16078 -1.80271 -0.33395 0 0 0 0 0 0.01306 -0.03852 0 0 0 -0.21773 0 1.8394 -0.45808 0.43824 -1.36028
ALA_923 -2.83862 0.13839 3.43473 -0.02234 0 0 1.01707 -1.68272 -0.01165 -0.12127 -0.65353 -0.36374 0 0 0 0 0 0.01841 -0.0561 0 0 0 -0.26519 0 1.8394 -0.39239 0.28043 0.32086
ILE_924 -5.95451 0.56702 2.99119 -0.50487 0.45785 0.0971 1.7208 -2.09097 -0.00048 -0.01107 -0.87369 0.12256 0 0 0 0 0 0.02459 -0.07 0.00358 0.47472 0 -0.4859 0 0.73287 -0.17696 0.24923 -2.72695
PHE_925 -9.51059 0.63812 4.71814 -1.06023 0.13156 0.39189 2.64246 -3.17305 -0 -0 -2.9834 -0.00174 0 0 0 0 0 0.00944 0.00984 0.05479 0 1.78003 -0.44582 0 1.0402 0.0958 0.36785 -5.29471
GLU_926 -6.12494 0.38503 7.18002 -0.2206 0.05097 0.33781 2.93666 -3.29059 -0.0152 -0.14413 -2.94003 -0.59577 0 0 0 -0.71191 0 0.00984 0.05921 0.1764 0 3.02009 -0.1964 0 -2.7348 -0.24151 0.52675 -2.53309
GLU_927 -4.33729 0.23387 5.81212 -0.20701 0.01989 0.26802 2.34145 -2.60476 -0.02391 -0.15808 -2.16821 -0.56336 0 0 0 0 0 0.00888 0.01374 0.09249 0 3.03112 -0.21894 0 -2.7348 -0.48876 0.49517 -1.18839
LEU_928 -9.48739 0.91837 3.60031 -0.4669 0.12657 0.11375 2.6562 -3.04052 -0 -0 -1.87321 0.20225 0 0 0 0 0 0.02464 0.02851 0.18484 0.36855 0 -0.27485 0 0.18072 -0.37475 0.42365 -6.68926
GLU_929 -5.48092 0.22099 5.82696 -0.3287 0.06543 0.3805 2.59922 -2.76175 -0.0004 -0.01188 -3.43544 -0.66802 0 0 0 0 0 0.04386 0.01767 0.07178 0 3.68785 -0.20808 0 -2.7348 -0.40149 0.43743 -2.67977
GLY_930 -4.18453 0.2566 4.41118 -4e-05 0 0 2.4379 -2.31318 -0 -0 -2.79094 -0.4161 0 0 0 0 0 0.02623 0.0787 0 0 0 0.53319 0 0.83697 -0.00079 0.30631 -0.8185
ARG_931 -9.22996 0.85609 8.34898 -0.61425 0.15866 0.38599 3.6994 -3.91501 -0.03067 -0.19873 -3.39426 0.26509 0 0 0 -0.45436 0 0.01247 0.19182 0.14636 1.89575 0 -0.08564 0 -1.2888 0.05028 0.43669 -2.76409
ILE_932 -8.10881 0.60389 4.23608 -0.66552 0.60482 0.15158 3.23028 -3.07622 -0 -0 -2.2991 0.21879 0 0 0 0 0 0.01405 -0.0134 0.07797 0.56067 0 -0.40363 0 0.73287 -0.23141 0.66746 -3.69962
PHE_933 -6.94727 0.67048 4.46281 -0.77751 0.04358 0.25612 2.55356 -2.69726 -0 -0 -3.07796 -0.0896 0 0 0 0 0 0.00989 0.06694 2e-05 0 1.9374 -0.49015 0 1.0402 0.03809 0.5667 -2.43395
THR_934 -6.82257 0.74172 5.73544 -0.21349 0.2289 0.07793 3.36128 -3.15374 -0.00473 -0.08439 -2.69262 -0.12958 0 0 0 0 0 0.02465 -0.01234 0.05231 0.06093 0 0.00403 2.30793 -1.0874 0.1304 0.36232 -1.11302
ALA_935 -6.98166 0.5604 3.0863 -0.02147 0 0 2.97361 -2.83102 -0 -0 -2.26393 -0.35718 0 0 0 0 0 0.01958 -0.01069 0 0 0 -0.26751 0 1.8394 -0.13723 0.26878 -4.12261
PHE_936 -7.13125 0.42963 5.44968 -0.88776 0.04658 0.32825 2.80915 -3.06622 -0 -0 -2.72928 0.00369 0 0 0 0 0 0.01686 0.00632 0.31429 0 2.0078 -0.19622 0 1.0402 -0.24802 0.24424 -1.56204
SER_937 -4.32593 0.15287 4.95146 -0.02862 0 0.06581 2.66083 -2.47558 -0.00451 -0.05482 -2.56815 -0.5359 0 0 0 0 0 0.00675 0.09688 0.00662 0.76125 0 0.33292 0.61097 -0.77834 0.02614 0.20408 -0.89528
LEU_938 -9.53127 1.5948 4.44054 -0.51881 0.25983 0.12422 3.0346 -3.28036 -0 -0 -2.22405 0.25765 0 0 0 0 0 0.00792 -0.01956 0.38057 0.47477 0 -0.24542 0 0.18072 -0.04178 0.45723 -4.6484
TYR_939 -10.7498 0.77255 7.61741 -0.84808 0.06287 0.3034 4.25314 -4.16199 -0.00762 -0.04674 -2.15771 -0.31885 0 0 0 -0.55013 0 0.01921 -0.00236 0.20682 0 1.98037 -0.38434 0.00422 1.2797 -0.10305 0.56007 -2.27096
ASP_940 -4.00871 0.20207 5.43514 -0.20272 0.00014 0.66017 2.1445 -2.50724 -0.00451 -0.05482 -1.76467 -0.19427 0 0 0 0 0 0.01897 -0.01511 0.00106 0 3.04846 0.25996 0 -2.3716 0.08329 0.31344 1.04353
ALA_941 -2.70257 0.12682 3.0086 -0.02299 0 0 1.65915 -1.69994 -0 -0 -0.89842 -0.34449 0 0 0 0 0 0.00819 -0.06897 0 0 0 -0.37024 0 1.8394 -0.22812 0.3089 0.61532
ARG_942 -8.50069 0.71983 8.64807 -0.63242 0.16319 0.4188 3.85608 -4.01443 -0.02736 -0.17307 -5.26344 0.4922 0 0 -0.36385 -1.29332 0 0.05749 0.03623 0.27952 2.10466 0 -0.05797 0 -1.2888 -0.57718 0.62207 -4.79439
ASN_943 -7.55929 0.72442 7.56533 -0.26559 0.09181 0.46309 3.94466 -3.66934 -1e-05 -0.00015 -2.10137 -0.84047 0 0 -2.22496 0 0 0.06204 -0.07439 0.05744 0 2.21093 -0.34747 0 -0.93687 -0.31987 0.63377 -2.58629
VAL_944 -4.33499 0.55859 1.6684 -0.38563 0.37645 0.10085 1.38126 -1.45924 -0 -0 -0.88441 -0.31963 0 0 0 0 0 0.05196 -0.07653 0.02781 0.85637 0 0.49095 0 1.9342 -0.14093 0.45773 0.30318
ILE_945 -9.07423 1.15001 2.67266 -0.51527 0.50209 0.11357 1.77568 -2.61557 -0.01275 -0.08457 -1.06012 0.15923 0 0 -0.63083 0 0 0.01809 -0.08229 0.04929 0.42288 0 -0.52076 0 0.73287 -0.38759 0.55478 -6.83281
LYS_946 -4.24871 0.33128 3.89004 -0.31285 0.0294 0.15006 1.6657 -1.75851 -0 -0 -1.08045 0.02677 0 0 -2.02522 0 0 0.01281 -0.04101 0.00018 2.22902 0 -0.00524 0 -1.5107 -0.43487 0.36279 -2.71951
ASN_947 -7.50111 0.33613 8.01263 -0.40213 0.06634 0.81702 3.78665 -3.89229 -0.0091 -0.10734 -3.49876 -0.79345 0 0 -2.34602 0 0 0.03204 -0.09674 0.02278 0 1.75933 -1.03437 0 -0.93687 -0.64649 0.41673 -6.01502
GLY_948 -4.27805 0.37703 4.14348 -4e-05 0 0 2.06919 -2.26221 -0 -0 -1.3254 -0.42286 0 0 0 0 0 0.04258 -0.08705 0 0 0 0.41487 0 0.83697 -0.45109 0.36942 -0.57316
ASP_949 -5.4706 0.76175 6.40722 -0.12595 0.02106 0.39284 2.60701 -2.95807 -0.02774 -0.16245 -1.8579 -0.22038 0 0 0 -0.45394 0 0.03606 -0.05733 0.03091 0 2.25605 -0.2528 0 -2.3716 -0.26975 0.22556 -1.49007
PHE_950 -11.302 0.81958 4.22427 -0.7148 0.0721 0.47464 2.60271 -3.50071 -0.00025 -0.00404 -3.18316 -0.19403 0 0 0 0 0 0.01385 -0.04488 0.17804 0 1.84927 0.00953 0 1.0402 -0.3117 0.64837 -7.32304
ASN_951 -4.99503 0.43506 5.16345 -0.17894 0.0113 0.26714 1.72387 -2.37366 -0.00745 -0.11197 0.70733 -0.38519 0 0 0 0 0 0.03887 -0.04146 0.00385 0 1.47122 0.13828 0 -0.93687 -0.02966 0.65776 1.55791
ASN_952 -4.01296 0.22508 4.27819 -0.18646 0.02715 0.29903 1.88525 -2.01646 -0.00709 -0.09134 -2.06693 -0.62902 0 0 -1.1373 -0.74988 0 0.02686 -0.02067 0.00068 0 2.42177 -0.70123 0 -0.93687 0.05175 0.32986 -3.01058
GLY_953 -3.55181 0.33554 3.40645 -0.00024 0 0 1.84585 -1.90673 -0.0043 -0.06141 -1.23031 -0.29582 0 0 -0.27244 0 0 0.0295 -0.25282 0 0 0 -1.37781 0 0.83697 0.11255 0.21287 -2.17396
LEU_954 -5.39541 0.36433 1.2302 -0.50389 0.26724 0.15571 1.50015 -1.5245 -0 -0 -1.03726 0.03884 0 0 0 0 0 0.02893 -0.01274 0.02407 0.14267 0 -0.03539 0 0.18072 -0.12007 0.34108 -4.35531
SER_955 -4.06639 0.5048 4.71096 -0.02944 0 0.04856 2.23092 -2.10796 -0.0091 -0.10734 -1.21051 -0.93957 0 0 -0.93628 0 0 0.01336 -0.07796 0.00468 0.70101 0 0.05566 0.60022 -0.77834 -0.30355 0.42167 -1.27459
CYS_956 -4.0887 0.26407 2.98162 -0.06193 0.01372 0.02242 1.06366 -1.26992 -0 -0 -0.75088 -0.96086 0 0 -0.27024 0 0 0.00534 0.19882 0.11253 0.06049 0 0.33688 0 3.6196 0.34975 0.43132 2.05768
TRP_957 -11.5494 1.0192 3.99986 -0.68635 0.01137 0.25637 2.43417 -3.30672 -0.00025 -0.00404 -2.35154 -0.16771 0 0 0 0 0 0.00791 0.02754 0.011 0 1.42713 -0.12402 0 1.6906 0.60578 0.6316 -6.06751
ASN_958 -3.11026 0.20779 3.89494 -0.17625 0.0098 0.25607 2.44039 -1.8899 -0.02115 -0.17317 -2.95402 -0.4466 0 0 0 0 0 0.00648 -0.02049 0.00263 0 1.91652 0.28393 0 -0.93687 0.14904 0.49015 -0.07097
VAL_959 -3.88113 0.45576 0.86328 -0.37079 0.23632 0.08963 1.22238 -1.12661 -0 -0 -0.11253 -0.20372 0 0 0 0 0 0.00977 -0.03884 0.00037 0.93854 0 -0.7837 0 1.9342 -0.14315 0.47456 -0.43566
LYS_960 -3.13326 0.18083 3.80024 -0.33772 0.07083 0.20539 1.94671 -1.50914 -0.00478 -0.02041 -2.66963 -0.21965 0 0 0 -0.59002 0 0.00714 -0.0499 0.17319 1.79665 0 0.02117 0 -1.5107 -0.37059 0.70888 -1.50476
GLY_961 -2.45839 0.28068 1.85496 -0.00192 0 0 1.26036 -1.27537 -0 -0 -0.12713 -0.37655 0 0 0 0 0 0.03765 -0.09787 0 0 0 -1.33283 0 0.83697 0.05819 0.52099 -0.82026
HIS_962 -3.58304 0.32723 3.58312 -0.72292 0.05072 0.59013 0.76696 -1.83134 -0.00356 -0.04888 -2.10383 -0.87432 0 0 0 -0.6243 0 0.03313 -0.02902 0.06577 0 2.17102 0.01447 0 -0.45461 0.24325 0.60766 -1.82235
VAL_963 -6.80386 1.2293 0.47157 -0.27287 0.20727 0.05665 0.44454 -1.77549 -0 -0 -0.15005 -0.30608 0 0 0 0 0 0.17165 -0.00872 0.03749 0.39625 0 -0.49803 0 1.9342 -0.05742 0.6715 -4.2521
ASP_964 -4.60801 0.33951 5.11044 -0.09334 0.00513 0.25981 2.56821 -2.44806 -0.02232 -0.10968 -4.13405 -0.32338 0 0 0 -0.6243 0 0.07856 0.32637 0.39827 0 2.69893 0.6273 0 -2.3716 0.18233 0.38271 -1.75718
VAL_965 -5.55905 0.76192 0.72552 -0.26204 0.13464 0.05351 0.66732 -1.47798 -0.02232 -0.10968 -0.4517 -0.33143 0 0 0 0 0 0.03913 0.05415 0.00847 0.20537 0 -0.73688 0 1.9342 0.06649 0.48372 -3.81661
GLU_966 -4.61685 0.29583 4.43358 -0.20369 0.02906 0.29406 2.69078 -2.19574 -0 -0 -2.65918 -0.51358 0 0 0 0 0 0.02706 0.01044 0.03166 0 3.00868 0.09847 0 -2.7348 -0.17174 0.50816 -1.6678
GLU_967 -2.69959 0.05122 2.88147 -0.28998 0.03909 0.37845 0.52603 -1.17626 -0.01568 -0.11186 -0.55834 -0.30687 0 0 0 0 0 0.10846 -0.0432 0.06398 0 2.98539 0.11776 0 -2.7348 -0.00215 0.39876 -0.38811
GLN_968 -5.63608 0.43079 5.27264 -0.61288 0.1272 0.65196 1.95071 -2.43306 -0.02098 -0.15309 -1.21193 -0.67239 0 0 0 0 0 0.91661 0.04546 0.08941 0 1.5496 0.24565 0 -0.18838 0.44442 0.50726 1.30291
ASN_969 -4.75942 0.43426 4.74108 -0.20672 0.05743 0.34897 1.58122 -2.28522 -0.03011 -0.21866 -1.88106 -0.46631 0 0 -0.28857 0 0 0.53683 0.01268 0.03476 0 3.16378 0.36624 0 -0.93687 0.74356 0.58621 1.53407
ASN_970 -3.11785 0.28949 3.31704 -0.15292 0.01763 0.23117 1.10915 -1.57179 -0.01568 -0.11186 0.04213 -0.66827 0 0 -0.28857 0 0 0.53948 -0.18813 0.00425 0 1.48743 0.00666 0 -0.93687 1.33787 0.47766 1.80802
HIS_D_971 -3.15566 0.1818 2.66752 -0.85787 0.06309 1.26185 0.58048 -1.26935 -0.00744 -0.11194 -0.14845 -1.33649 0 0 0 0 0 0.12856 0.01797 0.00161 0 2.99977 -0.47834 0 -0.45461 1.13485 0.26385 1.48121
ARG_972 -7.17082 0.51195 8.10282 -0.67899 0.12579 0.40076 3.22776 -3.42009 -0 -0 -4.05165 0.62536 0 0 0 -0.96263 0 0.16918 -0.03213 0.3309 2.52639 0 -0.11434 0 -1.2888 -0.14045 0.37798 -1.46102
SER_973 -4.185 0.37402 3.91301 -0.02972 0.0002 0.04969 1.64992 -1.97785 -0.04057 -0.27656 -0.8305 -0.99407 0 0 0 0 0 0.05777 -0.03419 0.0002 0.8407 0 0.39297 0.61742 -0.77834 -0.09177 0.48327 -0.85938
VAL_974 -7.34921 0.70847 3.30901 -0.32868 0.38713 0.07353 2.95355 -2.62578 -0 -0 -2.51885 -0.73021 0 0 0 0 0 0.00279 -0.06093 0.05798 0.91114 0 -0.55046 0 1.9342 0.00652 0.346 -3.4738
LEU_975 -9.18818 1.4968 1.61998 -0.63065 0.29955 0.17173 2.79895 -2.37913 -0.00688 -0.0221 -2.82624 0.33645 0 0 0 0 0 0.0165 -0.05534 0.10113 0.54581 0 -0.31591 0 0.18072 -0.20136 0.50929 -7.54888
VAL_976 -7.33475 0.89846 2.83099 -0.29707 0.2684 0.07308 2.39181 -2.41909 -0.00329 -0.04577 -2.88209 -0.46142 0 0 0 0 0 0.11641 0.16846 0.00532 0.17922 0 -0.60364 0 1.9342 -0.19529 0.83063 -4.54545
VAL_977 -7.04354 1.11082 3.35158 -0.27948 0.16493 0.06224 3.39818 -2.65629 -0.00688 -0.0221 -1.71925 -0.37495 0 0 0 0 0 0.17437 -0.04239 0.06631 0.19884 0 -0.42064 0 1.9342 -0.14077 1.36772 -0.87709
PRO_978 -4.36189 0.65342 1.98753 -0.10545 0.00565 0.06649 0.62015 -0.90054 -0 -0 -0.20855 0.67328 0 0 0 0 0 0.02468 -0.03454 0.03844 0.25451 0 0.17845 0 -2.4119 0.08928 1.14008 -2.29091
GLU_979 -3.9692 0.35281 4.04094 -0.20813 0.02581 0.33563 2.28183 -1.88823 -0.00027 -0.00312 -0.33978 -0.58437 0 0 0 0 0 0.0148 0.01342 0.00377 0 3.28526 -0.09037 0 -2.7348 0.19899 0.53634 1.27133
TRP_980 -5.36372 0.32673 3.83289 -1.39663 0.20721 0.56466 0.90816 -1.96018 -0.01092 -0.06342 0.21619 -0.53985 0 0 0 0 0 0.01187 -0.11482 7e-05 0 1.35582 -0.05085 0 1.6906 -0.0876 0.37163 -0.10212
GLU_981 -3.48205 0.34273 3.01769 -0.22444 0.02717 0.32765 0.66213 -1.42476 -0 -0 0.56359 -0.60261 0 0 0 0 0 0.0262 -0.04657 0.00773 0 3.04365 -0.27203 0 -2.7348 -0.39762 0.24797 -0.91838
ALA_982 -4.32295 0.33763 2.02181 -0.02354 0 0 1.44575 -1.82106 -0.00396 -0.02384 -0.32923 -0.2412 0 0 0 0 0 0.09212 -0.01807 0 0 0 0.02781 0 1.8394 -0.3095 0.21826 -1.11057
GLU_983 -4.77025 0.32258 5.57214 -0.19776 0.02388 0.28955 2.91114 -2.38609 -0 -0 -3.62196 -0.64426 0 0 0 -0.59002 0 0.06374 0.00105 0.03706 0 3.22146 -0.0824 0 -2.7348 -0.08355 0.21529 -2.45318
VAL_984 -7.04849 1.05565 1.25383 -0.26522 0.16662 0.05296 2.56052 -1.85239 -0 -0 -2.67548 -0.31277 0 0 0 0 0 0.01757 -0.05345 0.04442 0.31785 0 -0.79683 0 1.9342 -0.21928 0.47017 -5.35013
SER_985 -4.80844 0.64146 4.32018 -0.02721 0 0.06477 2.6198 -2.17861 -0.01637 -0.15277 -3.29809 -0.19246 0 0 0 0 0 0.00449 0.01663 0.00479 0.11371 0 -0.47788 0.60481 -0.77834 -0.35341 0.64083 -3.2521
GLN_986 -8.20705 0.37757 6.79591 -0.36412 0.07277 0.18583 4.41641 -3.42268 -0 -0 -5.31809 -0.11691 0 0 -2.29546 0 0 0.01408 0.07819 0.01805 0 4.18817 -0.14932 0 -0.18838 -0.03654 0.61047 -3.34109
GLU_987 -4.12939 0.25222 3.22276 -0.29017 0.05169 0.34072 0.54542 -1.47786 -0 -0 -0.95291 -0.30985 0 0 0 0 0 0.00987 0.04112 0.03212 0 2.86894 0.10187 0 -2.7348 0.06976 0.47267 -1.88582
VAL_988 -6.48782 0.41514 2.52096 -0.26497 0.17149 0.05227 2.29015 -2.14323 -0 -0 -2.19959 -0.16226 0 0 0 0 0 0.02222 0.00337 0.00185 0.41642 0 -0.80138 0 1.9342 -0.22544 0.36115 -4.09547
ARG_989 -2.37673 0.19935 1.49674 -0.51589 0.06893 0.27863 0.57492 -0.92742 -0.00048 -0.0128 -0.83651 0.52431 0 0 0 0 0 0.01956 -0.05503 0.00103 1.90863 0 0.00977 0 -1.2888 -0.25239 0.25018 -0.934
VAL_990 -7.13367 0.77813 1.3434 -0.32149 0.33554 0.07048 1.66509 -1.77181 -0 -0 -1.00888 -0.3957 0 0 0 0 0 0.05334 0.09084 0.0102 0.10583 0 -0.44058 0 1.9342 -0.28186 0.28311 -4.68382
CYS_991 -4.39796 0.62053 3.40099 -0.10089 0.00812 0.05971 2.01784 -1.51217 -0.00229 -0.03821 -2.1787 -0.17178 0 0 0 0 0 0.00961 -0.07683 0.01099 0.31155 0 0.03481 0 3.6196 -0.0504 1.01867 2.58316
PRO_992 -4.9083 0.63949 2.57242 -0.20342 0.00523 0.14923 0.58908 -1.19488 -0 -0 -1.17855 -0.02588 0 0 0 0 0 0.07443 -0.04682 0.00692 0.91929 0 -0.97437 0 -2.4119 -0.23187 1.14911 -5.07081
GLY_993 -1.49455 0.06374 1.99176 -6e-05 0 0 0.77537 -0.88672 -0 -0 -1.44875 -0.39629 0 0 0 0 0 0.04341 -0.10489 0 0 0 -1.48949 0 0.83697 -0.58414 0.49089 -2.20275
ARG_994 -5.88634 0.64796 4.86183 -1.02627 0.32983 0.54172 2.18843 -2.2746 -0.0477 -0.37564 -1.98482 0.42289 0 0 -0.39283 0 0 0.00692 -0.01138 0.15977 2.3938 0 -0.0204 0 -1.2888 -0.22711 0.37596 -1.60676
GLY_995 -4.4226 0.40408 2.56907 -0.00037 0 0 1.25688 -1.64485 -0.03566 -0.24384 -2.17116 -0.25359 0 0 0 0 0 0.01154 -0.0467 0 0 0 0.42695 0 0.83697 0.15475 0.36154 -2.79699
TYR_996 -12.1657 1.63478 5.20556 -0.59968 0.11329 0.31245 4.10078 -3.68377 -0.00774 -0.03543 -3.8156 -0.22962 0 0 0 0 0 0.01422 0.01374 0.02112 0 2.02702 -0.32563 0.00505 1.2797 0.04458 0.3606 -5.73031
ILE_997 -6.56523 0.68348 4.40928 -0.47473 0.33682 0.10959 2.78584 -2.52563 -0 -0 -2.6177 -0.04631 0 0 0 0 0 0.03423 0.07097 0.05316 0.37037 0 -0.76291 0 0.73287 -0.41551 0.43588 -3.38554
LEU_998 -9.31428 1.41286 2.01659 -0.54763 0.22026 0.13461 2.79222 -2.47876 -0.00727 -0.02263 -2.61277 0.2302 0 0 0 0 0 0.02997 -0.03558 0.12033 0.56262 0 -0.36832 0 0.18072 -0.31311 1.10974 -6.89021
ARG_999 -9.56441 0.68618 9.26231 -1.00027 0.21981 0.6948 4.63178 -4.26701 -0.00233 -0.00967 -6.0426 0.41483 0 0 -0.6439 -1.23767 0 0.00435 -0.0448 0.11201 3.07203 0 0.02691 0 -1.2888 -0.02078 1.49513 -3.50211
VAL_1000 -8.62112 1.31098 1.15172 -0.26765 0.17506 0.05475 2.6261 -2.38649 -0.00499 -0.01542 -2.85728 -0.28832 0 0 0 0 0 0.00738 -0.08015 0.00256 0.3169 0 -0.74785 0 1.9342 -0.14888 0.98577 -6.85272
THR_1001 -7.73497 1.3689 4.65335 -0.12865 0.05138 0.10399 3.59099 -2.86688 -0.02577 -0.2698 -3.85847 -0.2996 0 0 0 0 0 0.01897 0.21413 0.17708 2.30296 0 0.27821 2.32544 -1.0874 0.13617 0.96181 -0.08817
ALA_1002 -6.75536 0.99605 2.02091 -0.01775 0 0 2.56088 -2.39974 -0.00499 -0.01542 -2.55335 -0.35098 0 0 0 0 0 0.01121 0.09814 0 0 0 -0.36215 0 1.8394 0.44927 0.92284 -3.56104
TYR_1003 -8.86971 1.73135 4.30014 -1.0379 0.14052 0.61524 3.40384 -2.70391 -0 -0 -3.2412 -0.29591 0 0 0 -0.37324 0 0.0531 0.06188 0.00044 0 1.77211 -0.29286 0.10276 1.2797 -0.01719 0.83606 -2.53479
LYS_1004 -10.1621 1.0703 11.8869 -0.69974 0.19247 0.42563 3.37718 -4.91711 -0.0117 -0.10816 -3.64099 0.98393 0 0 -0.77941 0 0 0.29158 -0.00973 0.50168 3.05253 0 0.1103 0 -1.5107 -0.20446 0.94251 0.79089
GLU_1005 -8.10443 1.09737 7.57177 -0.24313 0.08401 0.39085 3.04624 -3.2254 -0.01378 -0.13857 -4.55089 -0.51908 0 0 0 -0.37324 0 0.21037 0.05981 0.93238 0 3.31161 0.35335 0 -2.7348 0.15839 1.18499 -1.50219
GLY_1006 -3.39011 0.18402 3.82348 -0.00051 0 0 1.5205 -1.91196 -0.01988 -0.16369 -0.2938 -0.27411 0 0 0 0 0 0.13624 -0.06731 0 0 0 -1.53133 0 0.83697 0.50785 0.76547 0.12184
TYR_1007 -2.31983 0.21105 2.60912 -0.62798 0.05047 0.3172 0.53722 -1.22988 -0.01378 -0.13857 -0.3683 -0.01449 0 0 0 0 0 0.19905 -0.00346 0.00919 0 1.97482 -0.28623 5e-05 1.2797 0.22364 0.08593 2.49491
GLY_1008 -2.45691 0.32897 2.57059 -0.00051 0 0 0.45237 -1.16976 -0.02102 -0.17107 -0.11548 -0.21233 0 0 0 0 0 0.08357 -0.02304 0 0 0 -1.53345 0 0.83697 0.13904 0.09421 -1.19785
GLU_1009 -5.47276 0.36538 6.33013 -0.37727 0.10957 0.53717 3.16383 -2.56273 -0 -0 -4.08066 -0.49916 0 0 -0.72008 -0.70908 0 0.0325 0.00583 0.01647 0 4.34379 0.019 0 -2.7348 0.224 0.14755 -1.86134
GLY_1010 -4.474 0.25023 3.52943 -0.00063 0 0 2.37169 -1.90409 -0.01262 -0.1032 -3.21195 -0.29003 0 0 0 0 0 0.01131 -0.01612 0 0 0 0.44606 0 0.83697 0.48148 0.34752 -1.73795
CYS_1011 -6.70858 0.68076 4.10535 -0.05953 0 0.03712 2.38219 -2.18595 -0.01262 -0.1032 -3.18326 -0.23072 0 0 0 0 0 0.00527 0.05463 0.04149 0.29845 0 -0.23059 0 3.6196 0.70075 0.55457 -0.23427
VAL_1012 -7.47899 0.76042 1.12713 -0.25692 0.12103 0.0517 2.53939 -2.02784 -0 -0 -2.63017 -0.34205 0 0 0 0 0 0.00292 -0.03647 0.02559 0.27973 0 -0.79285 0 1.9342 0.01575 0.54884 -6.15859
THR_1013 -6.49221 0.74766 4.73931 -0.12305 0.0859 0.09873 3.25419 -2.61924 -0.01167 -0.05603 -3.66397 -0.50503 0 0 0 -0.5858 0 0.01799 0.15617 0.01065 0.15538 0 -0.33463 2.38602 -1.0874 -0.38131 0.62893 -3.57941
ILE_1014 -8.19053 1.57981 1.84084 -0.49409 0.6091 0.10447 2.39481 -2.13621 -0 -0 -2.34808 0.1153 0 0 0 0 0 0.02059 -0.06155 0.0014 0.40864 0 -0.78638 0 0.73287 -0.39737 0.84118 -5.7652
HIS_D_1015 -7.01744 0.4912 6.32201 -0.37224 0.00827 0.43342 3.5062 -3.13817 -9e-05 -0.0005 -4.57001 -0.25228 0 0 0 -1.16689 0 0.06063 0.35115 0.05762 0 1.93542 -0.12371 0 -0.45461 -0.32999 0.86971 -3.3903
GLU_1016 -6.75946 0.70671 7.56247 -0.20565 0.04214 0.30889 3.62591 -3.19043 -0.01589 -0.08963 -4.91217 -0.25349 0 0 -1.44415 0 0 0.07812 0.03155 0.03525 0 3.21973 0.42907 0 -2.7348 0.3623 0.69738 -2.50615
ILE_1017 -2.87515 0.51848 1.91111 -0.47004 0.29639 0.09665 0.55303 -0.99807 -0.0384 -0.26103 -0.37605 0.32154 0 0 -0.41546 0 0 0.41826 -0.04461 0.03376 0.44102 0 -0.39753 0 0.73287 0.17989 0.65693 0.28358
GLU_1018 -2.60356 0.54761 3.06037 -0.16233 0.01674 0.21224 1.2409 -1.41253 -0.04636 -0.41635 -0.59037 -0.42502 0 0 0 0 0 0.24119 0.25308 0.00927 0 2.32592 2.15158 0 -2.7348 5.25716 0.82516 7.74991
ASN_1019 -1.38121 0.0842 1.64554 -0.37333 0.10491 0.74476 0.10662 -0.78441 -0.01706 -0.2622 0.51201 -0.75783 0 0 0 0 0 0.48767 -0.01098 0.00728 0 1.81634 -0.52261 0 -0.93687 5.57566 0.64738 6.68589
ASN_1020 -4.41415 0.43287 5.77714 -0.18929 0.00814 0.31338 2.39304 -2.5498 -0.04671 -0.27013 -2.05799 -0.75801 0 0 -0.41546 0 0 0.72477 0.02336 0.0053 0 2.2136 -0.54078 0 -0.93687 0.56392 0.49878 0.77512
THR_1021 -3.88757 0.4755 2.77929 -0.17392 0.11341 0.06306 0.99059 -1.60191 -0.01213 -0.19524 -1.00999 -0.3069 0 0 0 -0.58109 0 0.04868 0.064 0.00049 0.21312 0 -0.20137 2.31589 -1.0874 0.56558 0.54751 -0.88041
ASP_1022 -4.04456 0.44561 3.80548 -0.10244 0.00305 0.29807 2.20904 -1.87264 -0.05188 -0.26632 -2.47219 -0.35071 0 0 0 0 0 0.11495 0.01079 0.00349 0 3.29027 0.13794 0 -2.3716 0.18981 0.4261 -0.59774
GLU_1023 -4.1514 0.43412 2.14688 -0.21685 0.0358 0.34107 0.28311 -1.18474 -0 -0 -1.36852 -0.46163 0 0 0 0 0 0.06275 0.07057 0.11807 0 3.35554 0.22128 0 -2.7348 0.19473 0.56232 -2.2917
LEU_1024 -9.19432 1.8251 2.70883 -0.6608 0.62192 0.28171 2.36001 -2.45644 -0.01652 -0.06008 -2.57982 -0.01439 0 0 0 0 0 0.06318 -0.00383 0.03556 1.30716 0 -0.24759 0 0.18072 0.10402 0.929 -4.81661
LYS_1025 -5.47596 0.48633 5.23485 -0.32348 0.05921 0.16638 1.4354 -2.01037 -0 -0 -3.69057 -0.13956 0 0 0 -0.70908 0 0.04574 0.0123 0.07231 2.0783 0 0.0051 0 -1.5107 -0.02189 1.02653 -3.25914
PHE_1026 -9.82763 1.37857 2.59968 -0.62732 0.07517 0.35407 2.16922 -2.5368 -0.00115 -0.00738 -2.65316 0.02733 0 0 0 0 0 0.05569 0.07871 0.00519 0 2.24631 -0.13625 0 1.0402 0.00868 0.90943 -4.84144
SER_1027 -2.51158 0.20383 2.10532 -0.03267 0.05101 0.05615 0.47013 -0.96875 -0 -0 0.295 -0.43708 0 0 0 0 0 1.51286 4.79068 0.02125 0.5219 0 -0.10219 0.61039 -0.77834 0.94706 14.6973 21.4522
ASN_1028 -1.87889 0.12321 1.95199 -0.3675 0.08668 0.77942 0.36775 -0.87953 -0.01183 -0.11026 0.50032 -0.55189 0 0 0 0 0 0.8884 0.16388 0.00171 0 1.98111 -0.7319 0 -0.93687 1.17044 14.9525 17.4987
CYS_1029 -4.97678 0.78666 4.2842 -0.07326 0 0.03986 2.24921 -2.03251 -0.00013 -0.00209 -1.38055 -0.05027 0 0 0 0 0 0.39352 0.04068 0.11179 0.15937 0 -0.37233 0 3.6196 0.58436 1.1028 4.48412
ALA_1030 -4.76869 0.33188 4.14148 -0.02295 0 0 2.9702 -2.32683 -0 -0 -1.81287 -0.15815 0 0 -0.88729 0 0 0.02942 -0.00497 0 0 0 -0.09118 0 1.8394 0.0583 0.54246 -0.15978
GLU_1031 -4.24476 0.30234 4.43713 -0.21005 0.02695 0.29387 1.18757 -1.97275 -0.0133 -0.13405 -0.66154 -0.59711 0 0 0 0 0 0.01692 -0.02003 0.00138 0 3.03085 -0.34405 0 -2.7348 -0.56445 0.21699 -1.9829
GLU_1032 -2.71174 0.28021 3.07244 -0.46176 0.18318 1.42089 1.0048 -1.48728 -0.00428 -0.02938 -0.35875 -2.93269 0 0 0 0 0 0.10436 -0.04212 0.01758 0 3.70345 -0.23526 0 -2.7348 -0.63383 0.25282 -1.59217
GLU_1033 -4.89641 0.58301 4.21318 -0.20535 0.04097 0.29941 1.94173 -2.10269 -0.01846 -0.11187 -2.3529 -0.55409 0 0 -0.88729 0 0 0.1438 -0.07167 0.03318 0 3.94435 -0.00604 0 -2.7348 -0.51634 0.39041 -2.86786
ILE_1034 -6.15931 1.03674 2.68091 -0.64052 0.46492 0.12978 1.41208 -1.82406 -0.00804 -0.04069 -0.49443 0.42127 0 0 0 0 0 0.11086 -0.05049 0.24838 0.92713 0 -0.70957 0 0.73287 -0.49725 0.64825 -1.61118
TYR_1035 -7.37724 1.08604 2.04321 -0.62541 0.15629 0.31545 0.75132 -1.69059 -0.01352 -0.0846 -0.40065 -0.13767 0 0 0 0 0 0.02792 0.81573 0.05755 0 1.99236 -0.41498 0.00953 1.2797 -0.18636 1.20516 -1.19075
PRO_1036 -3.76022 0.77368 2.12173 -0.14217 4e-05 0.10317 0.82166 -1.06413 -0.01995 -0.08765 -0.59511 0.21238 0 0 0 0 0 0.02206 -0.03574 0.00524 0.19848 0 -1.17799 0 -2.4119 -0.2147 1.14707 -4.10404
ASN_1037 -4.68366 0.47713 3.56931 -0.16918 0.01168 0.22324 1.40759 -2.01432 -0.02033 -0.21567 -1.39562 -0.59721 0 0 -0.98468 0 0 0.02305 -0.03173 0.11447 0 2.33173 -0.1424 0 -0.93687 -0.28583 0.55696 -2.76235
ASN_1038 -3.44566 0.1252 3.24765 -0.19104 0.00676 0.28795 1.45897 -1.64616 -0.00131 -0.00969 -1.47506 -0.61815 0 0 -2.16117 0 0 0.01208 -0.03367 0.00879 0 2.9764 -0.59284 0 -0.93687 0.0306 0.41147 -2.54575
THR_1039 -3.37597 0.12242 3.00401 -0.09609 0.04846 0.04183 1.42553 -1.60137 -0.02645 -0.20943 -1.96709 -1.52797 0 0 0 -0.54327 0 0.00661 0.08047 0.00129 0.63766 0 -0.51739 2.26947 -1.0874 0.81008 0.49878 -2.00583
VAL_1040 -4.45156 0.47938 1.95394 -0.27675 0.16901 0.05356 0.71787 -1.31379 -0.01165 -0.04496 -1.32035 0.12453 0 0 0 0 0 0.00727 -0.03113 0.01704 0.07135 0 -0.40888 0 1.9342 0.51178 0.52353 -1.29559
THR_1041 -3.42413 0.42378 2.5058 -0.1773 0.08596 0.06658 1.1745 -1.5286 -0.0202 -0.18606 0.27237 -0.26955 0 0 0 0 0 0.00892 -0.09076 0.01597 0.03875 0 0.05324 2.33583 -1.0874 -0.43574 0.59397 0.35594
CYS_1042 -5.82593 0.58325 2.59556 -0.04734 0.0113 0.02108 1.64367 -1.60719 -0.00931 -0.02885 -0.50976 -0.36051 0 0 0 0 0 0.00604 -0.00919 0.00233 0.43931 0 0.19407 0 3.6196 -0.4069 0.54777 0.859
ASN_1043 -3.18117 0.57917 2.08544 -0.20994 0.058 0.34274 0.89338 -1.30086 -0.00839 -0.13308 0.05537 -0.59201 0 0 0 0 0 0.00575 -0.05769 2e-05 0 2.25715 -0.66473 0 -0.93687 -0.45137 0.4812 -0.7779
ASP_1044 -2.91383 0.06316 3.20442 -0.10574 0.02298 0.29133 0.55381 -1.3966 -0.0054 -0.02159 -0.91204 -0.2775 0 0 0 0 0 0.01208 -0.04322 0.10032 0 1.88551 0.03552 0 -2.3716 -0.48872 0.42201 -1.9451
TYR_1045 -8.90557 1.20951 2.69499 -1.20903 0.30657 0.73343 2.60248 -2.51487 -0.02335 -0.20035 -0.89381 -0.14001 0 0 -0.97773 0 0 0.00371 0.0992 0.00736 0 2.6075 -0.29646 0.4826 1.2797 -0.31441 0.54989 -2.89865
THR_1046 -4.95266 0.75223 3.28524 -0.1284 0.07998 0.06732 2.22034 -2.00638 -0.01774 -0.12342 -2.81482 -1.45392 0 0 0 -0.60789 0 0.01804 -0.00071 0.087 0.16824 0 -0.47885 2.30975 -1.0874 -0.19962 1.21529 -3.66837
VAL_1047 -7.98464 1.93789 2.14294 -0.28237 0.27201 0.06629 2.32037 -2.38498 -0.00187 -0.03258 -0.50579 -0.35838 0 0 0 0 0 0.02129 -0.08297 0.0137 0.26129 0 -0.60131 0 1.9342 -0.29596 1.19677 -2.36409
ASN_1048 -5.37746 0.55795 4.97331 -0.38149 0.16605 0.78208 2.34044 -2.44938 -0.01297 -0.11795 -1.19791 -0.83068 0 0 -1.66108 -0.55534 0 0.04651 -0.05702 0.03248 0 2.55527 -0.59191 0 -0.93687 -0.29984 0.65939 -2.35642
GLN_1049 -5.96956 0.46699 5.10222 -0.64275 0.09982 0.62581 2.87396 -2.50695 -0.02031 -0.23269 -0.91406 -0.88086 0 0 0 -0.55534 0 0.02226 -0.03887 0.02911 0 2.97175 0.12737 0 -0.18838 0.1604 0.61388 1.14381
GLU_1050 -5.5529 0.40397 6.11092 -0.3271 0.08399 0.42287 2.37996 -2.5728 -0.01612 -0.13796 -2.89404 -0.49148 0 0 -1.92865 0 0 0.00612 -0.07902 0.00698 0 4.05714 -0.25673 0 -2.7348 0.09806 0.58819 -2.83341
GLU_1051 -3.011 0.42823 2.29292 -0.23309 0.03706 0.35777 0.5843 -1.11461 -0 -3e-05 0.0419 -0.58051 0 0 0 0 0 0.0266 -0.02396 0.00499 0 3.03077 -0.1168 0 -2.7348 -0.52348 0.39915 -1.13457
TYR_1052 -8.20126 0.76936 4.78942 -0.63762 0.06459 0.34728 3.06706 -2.71672 -0 -0 -1.59428 -0.11368 0 0 0 0 0 0.01233 0.14449 7e-05 0 1.89933 -0.40712 0.00177 1.2797 -0.44784 0.4938 -1.2493
GLY_1053 -2.95194 0.43608 3.30619 -0.00022 0 0 2.07632 -1.7022 -0 -0 -2.14312 -0.24534 0 0 0 0 0 0.02539 -0.07516 0 0 0 0.56963 0 0.83697 -0.13919 0.41005 0.40347
GLY_1054 -1.98309 0.06261 1.53984 -7e-05 0 0 0.47251 -0.92184 -0.00187 -0.03258 0.08074 -0.38253 0 0 0 0 0 0.00878 -0.17379 0 0 0 -1.52105 0 0.83697 -0.35865 0.18202 -2.192
ALA_1055 -3.87941 0.78246 1.95732 -0.0251 1e-05 0 1.25692 -1.75783 -0 -0 -0.47806 -0.20467 0 0 0 0 0 0.00237 -0.03812 0 0 0 -0.07935 0 1.8394 -0.80129 0.32087 -1.10446
TYR_1056 -5.2092 0.58173 1.50374 -0.78866 0.03332 0.26947 1.21943 -1.29602 -0.00515 -0.09553 -0.41736 -0.31779 0 0 0 0 0 0.00149 0.07254 0.05727 0 2.52091 -0.34698 0.00538 1.2797 -0.4315 0.55556 -0.80765
THR_1057 -4.54171 0.41539 3.60702 -0.11261 0.05542 0.08772 1.47176 -2.02174 -0 -0 -0.59558 -0.61997 0 0 -0.31927 0 0 0.00307 -0.00277 0.01497 0.10236 0 -0.44042 2.44606 -1.0874 -0.18781 0.58528 -1.14025
SER_1058 -2.18524 0.13967 2.59628 -0.02974 0.00031 0.04865 0.69692 -1.09346 -0 -0 -0.57995 -1.08638 0 0 -0.44251 0 0 0.00441 0.04768 0.0174 0.25068 0 -0.26646 0.60074 -0.77834 -0.51712 0.36416 -2.21228
ARG_1059 -4.70149 0.35878 5.46529 -0.90953 0.21022 0.66102 1.95414 -2.22207 -0.00338 -0.06011 -2.48141 -0.13472 0 0 -0.76178 0 0 0.00301 -0.00748 0.01653 1.65276 0 -0.21954 0 -1.2888 -0.35895 0.30039 -2.5271
ASN_1060 -4.24874 0.25643 5.41903 -0.1676 0.00644 0.23883 2.59139 -2.29037 -0.01452 -0.1332 -2.73095 -0.24489 0 0 -2.63187 0 0 0.00876 -0.05782 0.05919 0 1.93526 0.29735 0 -0.93687 -0.13724 0.24911 -2.53226
ARG_1061 -4.984 0.50456 4.34876 -0.43604 0.04825 0.23544 1.95276 -1.98685 -0.02134 -0.1452 0.20071 0.0523 0 0 0 0 0 0.01401 0.00418 0.03726 2.45423 0 -0.15257 0 -1.2888 -0.1982 0.34702 0.98648
GLY_1062 -2.41868 0.07626 2.36696 -4e-05 0 0 1.20669 -1.23579 -0.02372 -0.09467 -0.40651 -0.42452 0 0 -0.97967 0 0 0.02576 -0.11434 0 0 0 0.30749 0 0.83697 0.06498 0.34858 -0.46424
TYR_1063 -4.98358 0.55034 3.98923 -0.66223 0.14326 0.37145 1.13961 -1.82124 -0.00353 -0.01071 -0.93536 -0.21481 0 0 0 -0.37591 0 0.0162 0.00175 0.00194 0 2.37077 -0.14668 0.23647 1.2797 -0.13115 0.28195 1.09749
ASN_1064 -4.84627 0.5494 3.95947 -0.15833 0.0088 0.22123 1.72452 -2.00483 -0.03498 -0.30872 -0.54871 -0.2029 0 0 0 0 0 0.01257 0.17099 0.00094 0 1.85395 0.07182 0 -0.93687 -0.25695 0.43355 -0.29133
GLU_1065 -1.56473 0.14906 1.40692 -0.25143 0.10458 0.43573 0.41688 -0.67725 -0 -0 0.13308 -0.43536 0 0 0 0 0 0.00303 -0.02773 0.00782 0 2.9012 0.30204 0 -2.7348 0.31401 0.95296 1.436
ALA_1066 -3.72011 0.84193 2.02402 -0.01832 0 0 2.16241 -1.55381 -0 -0 -1.91218 -0.33866 0 0 -1.85216 0 0 0.04799 0.02733 0 0 0 -0.44847 0 1.8394 0.41226 1.58743 -0.90095
PRO_1067 -2.33588 0.66697 1.72711 -0.18864 0.0021 0.13305 0.51154 -0.94174 -0.00342 -0.01677 0.07977 0.09973 0 0 0 0 0 0.05151 0.01562 0.00355 0.39242 0 -0.92474 0 -2.4119 -0.05041 1.04575 -2.14437
SER_1068 -4.21026 0.47312 3.65073 -0.02577 0 0.0207 1.59094 -1.79352 -0.01938 -0.25787 -1.62691 -0.04063 0 0 -0.78665 0 0 0.00604 0.08572 0.02562 0.79734 0 -0.22184 0.60188 -0.77834 -0.39499 0.59322 -2.31086
VAL_1069 -4.95836 0.83151 2.2643 -0.33501 0.31203 0.07285 2.25154 -1.74684 -0.01774 -0.12342 -1.03228 -0.13878 0 0 0 0 0 0.01164 -0.01459 0.06194 0.39354 0 -0.14094 0 1.9342 -0.05836 1.32643 0.89365
PRO_1070 -4.65001 0.65126 1.6913 -0.16159 0.00247 0.1115 1.24818 -1.00976 -0 -0 -0.78015 0.3757 0 0 0 0 0 0.01512 0.66529 0.00184 0.14959 0 -0.38184 0 -2.4119 0.71916 1.24196 -2.52189
ALA_1071 -6.68896 1.01948 2.76689 -0.02853 0.01544 0 2.32538 -2.51605 -0.00586 -0.08425 -2.62798 -0.44678 0 0 0 0 0 0.15746 -0.03822 0 0 0 -0.18731 0 1.8394 1.52733 0.68476 -2.28778
ASP_1072 -4.12056 0.44587 4.91448 -0.10193 0.00158 0.30515 1.61088 -2.19322 -0.03071 -0.2405 -1.81551 -0.42463 0 0 0 0 0 0.08774 0.0107 0.00871 0 2.08769 -0.21217 0 -2.3716 0.92668 0.68347 -0.42788
TYR_1073 -5.55806 0.66411 2.73563 -1.00867 0.16883 0.39883 1.51209 -2.0533 -0.00806 -0.06134 -0.58222 -0.37943 0 0 0 0 0 0.03637 -0.08973 0.02242 0 2.43438 0.15408 0.06937 1.2797 -0.20432 0.62239 0.15307
ALA_1074 -4.5489 0.9373 1.38683 -0.02713 0.00404 0 0.90818 -1.7257 -0 -0 0.30096 -0.40487 0 0 0 0 0 0.01724 0.38235 0 0 0 0.06383 0 1.8394 -0.37183 0.52767 -0.71063
SER_1075 -2.00975 0.18923 2.57105 -0.02944 0.01861 0.02938 1.08878 -1.31491 -0.01141 -0.08585 -0.80863 -0.08307 0 0 0 0 0 0.01728 -0.10223 0.03665 0.06748 0 0.1557 0.62299 -0.77834 -0.12228 0.35261 -0.19613
VAL_1076 -5.40691 0.64303 4.01951 -0.31287 0.29616 0.07528 2.54199 -2.46427 -0.00666 -0.03951 -0.99333 -0.5579 0 0 0 0 0 0.0294 0.53661 0.11017 0.34203 0 -0.40775 0 1.9342 0.31462 0.41861 1.07244
TYR_1077 -9.84442 1.4452 6.87797 -1.31357 0.53274 0.78433 4.62145 -3.81186 -0.00193 -0.05856 -4.64744 -0.06609 0 0 0 -1.30814 0 0.02356 -0.12506 0.06123 0 2.23961 0.02249 0.00215 1.2797 0.45847 1.362 -1.46616
GLU_1078 -2.65479 0.36505 3.64495 -0.44005 0.13459 1.35316 1.3343 -1.64772 -0.01779 -0.18286 -0.12833 -3.09553 0 0 0 0 0 0.02257 -0.17678 0.04137 0 3.5866 -0.21657 0 -2.7348 0.37231 1.22815 0.78781
GLU_1079 -2.75024 0.50107 3.36934 -0.21919 0.02923 0.32543 1.45393 -1.49884 -0.01193 -0.09861 -1.12635 -0.56813 0 0 0 0 0 0.01427 -0.07901 0.03354 0 2.92136 -0.06715 0 -2.7348 0.00138 0.47778 -0.02694
LYS_1080 -4.54125 0.43665 4.64507 -0.5218 0.17047 0.34274 2.43332 -2.16963 -0.00666 -0.03953 -4.36977 -0.23321 0 0 0 0 0 0.00778 -0.10044 0.09444 1.65701 0 -0.13813 0 -1.5107 0.09328 0.5018 -3.24856
SER_1081 -4.66418 0.37008 3.89675 -0.03128 0 0.07338 1.68021 -2.20088 -0.00797 -0.10584 -1.112 -0.13009 0 0 0 0 0 0.01601 0.10113 0.00566 0.07383 0 -0.5084 0.60233 -0.77834 0.06286 0.37338 -2.28335
TYR_1082 -9.40039 1.79593 2.63038 -0.77133 0.11607 0.42924 2.55106 -2.46959 -0.00779 -0.18524 -1.67517 0.06839 0 0 0 -0.48506 0 0.02104 0.00343 0.32809 0 2.21182 -0.15728 0.56185 1.2797 -0.15938 0.86385 -2.45039
THR_1083 -4.89997 0.60296 3.23163 -0.17409 0.09534 0.06249 2.01718 -1.99126 -0.01604 -0.16755 -1.32137 -0.45014 0 0 0 0 0 0.0215 -0.03053 0.01477 0.2015 0 -0.13957 2.34704 -1.0874 0.06465 0.78283 -0.83603
ASP_1084 -2.23574 0.16316 2.48957 -0.13025 0.03274 0.40186 0.69113 -1.2343 -0 -0 -1.39981 -0.35778 0 0 0 -0.60789 0 0.00681 0.03238 0.00112 0 3.42476 -0.60915 0 -2.3716 0.04088 0.16841 -1.4937
GLY_1085 -2.23663 0.27896 2.44142 -4e-05 0 0 1.39918 -1.2057 -0 -0 -1.58229 -0.41536 0 0 -0.45096 0 0 0.00592 -0.0752 0 0 0 0.45617 0 0.83697 0.10888 0.12978 -0.30889
ARG_1086 -2.14273 0.17889 2.60986 -0.90223 0.19735 0.65477 0.56335 -1.19877 -2e-05 -0.00037 -0.84898 -0.07578 0 0 -0.45096 0 0 0.00327 0.01564 0.00937 1.82262 0 -0.23126 0 -1.2888 0.02088 0.20844 -0.85546
ARG_1087 -3.02897 0.07717 3.39071 -0.42614 0.05427 0.21889 0.7234 -1.26016 -0 -0 -1.90425 0.31535 0 0 0 -0.24392 0 0.00391 -0.01779 0.08318 2.28367 0 -0.11934 0 -1.2888 -0.27515 0.36948 -1.04448
GLU_1088 -3.19594 0.27098 2.66733 -0.3942 0.0651 0.64484 0.58182 -1.0921 -0.02218 -0.13807 -0.63833 -0.56641 0 0 0 0 0 0.02078 -0.0183 0.04313 0 3.70274 -0.03012 0 -2.7348 -0.45055 0.37193 -0.91236
ASN_1089 -3.5478 0.46989 2.77701 -0.30758 0.08552 0.60184 0.7786 -1.2065 -0.00207 -0.03009 0.46811 -0.84566 0 0 0 0 0 0.01483 0.06537 0.12279 0 2.09877 -0.716 0 -0.93687 -0.35994 0.7626 0.2928
PRO_1090 -5.05526 1.117 3.03058 -0.10627 0.00063 0.07906 1.54182 -1.35188 -0 -0 -1.22573 0.31447 0 0 0 0 0 0.00409 -0.00215 0.1049 0.12349 0 -1.15117 0 -2.4119 -0.3757 0.96853 -4.39551
CYS_1091 -1.83747 0.17093 1.20237 -0.07103 0.00013 0.03299 0.41761 -0.57784 -0 -0 0.22481 -0.03909 0 0 0 0 0 0.00488 -0.1537 0.00775 0.76329 0 0.41998 0 3.6196 0.37964 0.8703 5.43517
GLU_1092 -3.52598 0.3424 3.03095 -0.24358 0.04883 0.38903 1.09441 -1.35958 -0 -0 -1.84843 -0.51343 0 0 0 -0.54327 0 0.00179 0.25869 0.04713 0 2.91966 -0.06015 0 -2.7348 0.4058 0.70055 -1.58999
PHE_1093 -9.61298 1.52256 2.02049 -0.59038 0.54445 0.24671 1.55617 -2.02622 -0 -0 -1.43855 -0.08273 0 0 0 0 0 0.00568 0.09709 0.05095 0 3.82745 -0.22175 0 1.0402 -0.46868 1.16443 -2.3651
ASN_1094 -3.72817 0.26924 3.42012 -0.15856 0.00762 0.20664 2.29096 -1.74161 -0.04817 -0.33811 -2.10618 -0.65096 0 0 -1.03676 0 0 0.06386 -0.02037 0.0312 0 2.31437 -0.08249 0 -0.93687 0.02943 1.13509 -1.07974
ARG_1095 -1.92224 0.1828 2.02881 -0.50428 0.06311 0.25803 0.74377 -0.99092 -0 -0 -0.33578 0.66031 0 0 -1.03676 0 0 0.03865 -0.06077 0.00241 2.02543 0 -0.00846 0 -1.2888 -0.08572 0.2087 -0.02171
GLY_1096 -3.43205 0.49574 3.55351 -7e-05 0 0 1.49119 -1.85667 -0 -0 -1.29221 -0.38523 0 0 0 0 0 0.01995 -0.0934 0 0 0 -1.503 0 0.83697 -0.72438 0.2718 -2.61783
TYR_1097 -11.387 1.58788 3.66983 -0.54904 0.75554 0.26892 3.40356 -3.09629 -0.01523 -0.16251 -1.73604 -0.44346 0 0 0 0 0 0.01316 0.01867 0.196 0 3.96195 -0.00287 0.02238 1.2797 -0.48765 0.86603 -1.83641
ARG_1098 -5.75798 0.40591 5.45508 -0.63359 0.13923 0.42665 1.33646 -2.21471 -0.05305 -0.28359 -0.37995 0.39954 0 0 0 0 0 0.0135 -0.06486 0.07889 2.10114 0 -0.04415 0 -1.2888 -0.3083 0.83261 0.16002
ASP_1099 -4.54867 0.7101 5.69815 -0.11603 0.01117 0.35423 1.68138 -2.53117 -0.02833 -0.11674 -3.77061 -0.09198 0 0 0 -0.24392 0 0.01965 0.00588 0.06405 0 2.45014 -0.41043 0 -2.3716 -0.55173 0.488 -3.29846
TYR_1100 -4.83223 0.9139 3.24675 -0.64572 0.05317 0.41102 1.74416 -1.93253 -0.01763 -0.15951 -1.59938 -0.30081 0 0 0 0 0 0.00614 -0.02338 0.13504 0 1.85702 0.42988 0.00272 1.2797 -0.0614 1.12819 1.6351
THR_1101 -4.47081 0.83922 3.20035 -0.2408 0.25686 0.09951 1.45309 -1.86168 -0.02835 -0.11752 -2.46682 -0.35889 0 0 -0.70972 0 0 0.00214 0.93787 4e-05 2.05468 0 0.07817 4.08258 -1.0874 0.20301 1.71284 3.57839
PRO_1102 -3.06826 0.54203 1.75214 -0.14947 0.00063 0.11081 1.03009 -0.86793 -0 -0 -1.72363 0.14535 0 0 -0.70972 0 0 0.00542 -0.04107 0.01873 0.25994 0 -1.1214 0 -2.4119 -0.40719 1.42998 -5.20546
LEU_1103 -8.17295 1.07739 2.24743 -0.52995 0.38935 0.14426 1.97276 -2.01303 -0.02284 -0.26685 -1.92982 0.07359 0 0 -1.1765 0 0 0.02764 -0.06578 0.29426 1.06549 0 -0.2523 0 0.18072 0.08036 1.44424 -5.43251
PRO_1104 -3.06168 0.65974 1.45989 -0.17363 0.05323 0.12037 0.26121 -0.6227 -0.01635 -0.11446 -0.09105 0.06342 0 0 0 0 0 0.01864 0.19872 0.0018 0.18017 0 -0.85361 0 -2.4119 0.72508 1.08646 -2.51666
ALA_1105 -3.02106 0.3999 1.39117 -0.02408 0 0 0.74169 -1.25124 -0.03201 -0.20986 -1.23492 -0.20654 0 0 0 0 0 0.04385 -0.00756 0 0 0 -0.10668 0 1.8394 -0.01566 0.43139 -1.26221
GLY_1106 -1.31491 0.10546 0.85781 -0.00117 0 0 0.54761 -0.53907 -0.00216 -0.0261 0.08985 -0.32146 0 0 0 0 0 0.1743 -0.09104 0 0 0 -1.51132 0 0.83697 -0.04382 0.44443 -0.79463
TYR_1107 -7.9149 2.12797 2.69007 -1.13125 0.39001 0.63561 0.63853 -2.08921 -0.00909 -0.14027 -0.21463 -0.21852 0 0 0 0 0 0.97288 0.07757 0.03004 0 1.84381 -0.50036 0.03494 1.2797 0.19846 1.10149 -0.19715
VAL_1108 -4.81825 0.5618 3.37218 -0.25382 0.17285 0.04785 2.34367 -2.05395 -0.01267 -0.04206 -2.00692 -0.036 0 0 0 0 0 0.16353 -0.06955 3e-05 0.60655 0 -0.54115 0 1.9342 -0.11008 1.15226 0.41047
THR_1109 -4.49669 0.46541 1.80654 -0.17504 0.10414 0.0648 0.87447 -1.34762 -0 -0 -0.66384 -0.24234 0 0 0 0 0 0.06165 0.04079 0.05167 0.13765 0 -0.11902 2.31644 -1.0874 -0.00938 0.36595 -1.85181
LYS_1110 -5.88116 0.78239 4.15375 -0.45556 0.09533 0.23621 2.21323 -2.02945 -0.01267 -0.04206 -2.62449 -0.04805 0 0 0 0 0 0.04111 0.04154 0.08772 1.78442 0 0.00505 0 -1.5107 -0.03541 0.35462 -2.84419
GLU_1111 -4.46773 0.46887 3.3365 -0.19653 0.02359 0.29336 1.15848 -1.55468 -0 -0 -2.2074 -0.5842 0 0 0 -0.94474 0 0.01205 0.06508 0.00488 0 3.21374 -0.08046 0 -2.7348 -0.07142 0.54735 -3.71806
LEU_1112 -7.01161 0.92249 3.47219 -0.4897 0.15149 0.11032 2.44963 -2.30792 -0 -0 -2.24758 0.03517 0 0 0 0 0 0.01624 0.22019 0.10972 0.69015 0 -0.0969 0 0.18072 -0.05535 0.82781 -3.02297
GLU_1113 -2.91421 0.18907 1.16401 -0.2249 0.03098 0.35098 0.2659 -0.81832 -0.00475 -0.01604 -0.39336 -0.52107 0 0 0 0 0 0.04055 0.02077 0.02795 0 3.3549 0.26999 0 -2.7348 0.16028 0.63762 -1.11445
TYR_1114 -10.4487 1.17741 3.86236 -0.90605 0.06609 0.16715 3.25516 -2.89092 -0 -0 -3.20601 -0.352 0 0 0 0 0 0.00877 -0.04221 0.08094 0 2.69844 -0.04659 0.00565 1.2797 0.16184 0.40851 -4.72042
PHE_1115 -4.942 0.66464 1.6037 -0.63494 0.09454 0.38027 0.34622 -1.46653 -0.03746 -0.23105 -0.3108 0.00446 0 0 0 0 0 0.0275 -0.04791 0.00976 0 2.2074 -0.32349 0 1.0402 0.02997 0.91174 -0.67383
PRO_1116 -7.04711 1.12745 3.69075 -0.20118 0.00179 0.13801 1.49611 -1.62522 -0.00229 -0.03821 -2.646 0.01865 0 0 0 0 0 0.03602 0.0307 0.07151 0.4998 0 -0.89482 0 -2.4119 -0.15923 0.91953 -6.99565
GLU_1117 -2.47804 0.13254 3.47168 -0.20735 0.03063 0.30231 1.26289 -1.42385 -0.00843 -0.04157 -1.34247 -0.57219 0 0 -0.97084 0 0 0.04691 -0.02019 0.00859 0 2.88932 -0.17189 0 -2.7348 -0.20042 0.3401 -1.68706
THR_1118 -4.86279 0.39818 4.01601 -0.1938 0.06787 0.06767 2.7037 -2.15389 -0 -0 -1.07558 -0.7947 0 0 -0.47332 0 0 0.08852 -0.00332 0.04452 1.12763 0 -0.77208 2.31348 -1.0874 0.04987 0.25783 -0.28161
ASP_1119 -5.29818 0.66373 6.45095 -0.22053 0.05499 0.73832 3.19051 -2.77091 -0.00246 -0.0068 -5.17602 -3.35476 0 0 0 0 0 0.08278 -0.06057 0.12923 0 3.43241 -0.26412 0 -2.3716 -0.35805 0.40544 -4.73562
LYS_1120 -5.46551 0.87213 5.93448 -0.60723 0.12573 0.62766 2.60601 -2.68214 -0.02011 -0.13516 -4.41775 -0.00596 0 0 0 0 0 0.04221 -0.08033 0.23971 2.38055 0 0.39499 0 -1.5107 -0.13356 0.42595 -1.40903
VAL_1121 -7.99815 1.1245 2.68376 -0.27695 0.22066 0.05633 2.53698 -2.49748 -0.01535 -0.05261 -2.61951 -0.21758 0 0 0 0 0 0.01208 -0.07721 0.05057 0.38925 0 -0.78976 0 1.9342 0.03016 0.51133 -4.99479
TRP_1122 -8.94989 0.77639 5.0812 -0.98355 0.22317 0.71678 2.7981 -3.08196 -0.00726 -0.02547 -3.36766 -0.06398 0 0 0 0 0 0.02152 0.00385 0.0003 0 2.45475 -0.05931 0 1.6906 -0.05063 0.4289 -2.39415
ILE_1123 -7.31525 1.1573 2.02027 -0.49358 0.41735 0.09789 2.59574 -2.0063 -0.0129 -0.04581 -3.01031 0.00448 0 0 0 0 0 0.01257 -0.05072 0.08394 0.3976 0 -0.78709 0 0.73287 -0.10059 0.5177 -5.78482
GLU_1124 -5.33044 0.42566 5.41331 -0.20108 0.03098 0.30325 2.67804 -2.48236 -0.01892 -0.0815 -2.44784 -0.55266 0 0 0 0 0 0.01047 -0.01012 0.05353 0 3.11897 0.12362 0 -2.7348 -0.18688 0.48756 -1.4012
ILE_1125 -7.24858 0.72989 1.10592 -0.47131 0.32366 0.10478 2.53475 -1.74512 -0.00396 -0.02384 -2.49788 -0.00633 0 0 0 0 0 0.00927 -0.04784 0.2257 0.38364 0 -0.77244 0 0.73287 -0.15115 0.37301 -6.44496
GLY_1126 -3.0034 0.30382 3.4718 -0.00127 0 0 1.96874 -1.71034 -0 -0 -3.18145 -0.32576 0 0 0 0 0 0.02159 0.04392 0 0 0 -1.02784 0 0.83697 0.06879 0.39848 -2.13597
GLU_1127 -6.80039 1.0664 7.16953 -0.5296 0.23929 1.52664 2.19863 -3.11187 -0 -0 -1.31489 0.05245 0 0 0 0 0 0.01654 0.13817 0.04244 0 4.42768 -0.01296 0 -2.7348 0.27823 0.51022 3.16173
THR_1128 -3.41424 0.22019 3.17045 -0.12457 0.0875 0.06478 1.76362 -1.46551 -0.03735 -0.24501 -1.24198 -0.87303 0 0 -0.72008 0 0 0.05333 -0.04788 0.07436 0.226 0 -0.2927 2.26227 -1.0874 -0.10486 0.63452 -1.09761
GLU_1129 -4.1677 0.36773 5.50768 -0.45108 0.03838 0.68103 2.68811 -2.36357 -0.03735 -0.24501 -3.06821 -1.46766 0 0 -1.87491 0 0 0.0609 0.05554 0.12484 0 2.64019 0.63632 0 -2.7348 0.68276 0.60062 -2.32618
GLY_1130 -2.45944 0.21195 3.52748 -0.00026 0 0 1.7233 -1.62085 -0.01092 -0.06342 -1.02998 -0.19293 0 0 -1.0955 0 0 0.06742 -0.04837 0 0 0 -1.49867 0 0.83697 0.78576 0.41178 -0.45569
THR_1131 -6.0995 0.62099 5.08479 -0.15692 0.08514 0.05336 2.86236 -2.66362 -0.00526 -0.09336 -3.29886 -0.27953 0 0 0 0 0 0.08153 -0.0395 0.00261 0.27407 0 -0.22881 2.31499 -1.0874 0.05114 0.24113 -2.28066
PHE_1132 -10.6913 1.31582 3.67467 -0.65202 0.07688 0.04556 2.66209 -3.16815 -0.01315 -0.04569 -3.0512 -0.30254 0 0 0 0 0 0.02939 -0.0106 0.0022 0 3.27125 -0.05909 0 1.0402 0.05802 0.55148 -5.26617
ILE_1133 -8.83485 1.71909 3.26276 -0.64164 0.45665 0.13339 2.90818 -2.84537 -0.01254 -0.04238 -2.78392 0.23737 0 0 0 0 0 0.02078 -0.0426 0.20518 0.99802 0 -0.77832 0 0.73287 -0.25113 0.83557 -4.7229
VAL_1134 -8.2427 1.03014 1.71508 -0.27443 0.16957 0.05686 2.52069 -2.48364 -0.02169 -0.09842 -2.2612 -0.27682 0 0 0 0 0 0.01896 -0.04517 0.06183 0.2046 0 -0.73767 0 1.9342 -0.45694 0.67398 -6.51276
ASP_1135 -6.33905 0.29389 7.29866 -0.19397 8e-05 0.63591 3.82861 -3.2331 -0.02695 -0.1625 -4.44334 -0.07242 0 0 0 -2.02122 0 0.00976 -0.016 0.12861 0 3.78056 -0.08539 0 -2.3716 -0.25174 0.34319 -2.89801
SER_1136 -5.93822 0.46429 5.88271 -0.02688 0 0.04432 3.69314 -2.90447 -0 -0 -3.29086 -0.89847 0 0 0 -1.00408 0 0.00699 0.21943 0.00134 0.56643 0 -0.39273 1.72189 -0.77834 0.01788 0.583 -2.03263
VAL_1137 -6.84785 0.801 0.25828 -0.27756 0.16028 0.05936 1.88017 -1.7163 -1e-05 -0.0002 -1.92051 -0.44817 0 0 -0.9371 0 0 0.00441 -0.03291 0.03603 0.17934 0 -0.68601 0 1.9342 -0.07237 0.70865 -6.91727
GLU_1138 -9.04524 0.95743 9.40175 -0.30779 0.07705 0.33103 5.24649 -4.16129 -0.01414 -0.12443 -4.95211 -0.29715 0 0 0 -1.58625 0 0.00953 0.03236 0.1832 0 3.8438 0.1168 0 -2.7348 -0.03922 0.49334 -2.56966
LEU_1139 -8.92965 1.34147 1.60226 -0.51117 0.15001 0.1161 1.89141 -2.25704 -0.02576 -0.14805 -1.38143 0.14433 0 0 -0.65703 0 0 0.01025 -0.06795 0.09203 0.81421 0 -0.15138 0 0.18072 0.25981 0.75128 -6.77559
LEU_1140 -7.60822 1.09503 5.13303 -0.52159 0.32753 0.11644 2.80929 -2.91935 -0 -0 -2.86303 0.12664 0 0 0 0 0 0.01266 0.08999 0.06939 0.68932 0 -0.22839 0 0.18072 0.06205 0.91766 -2.51081
LEU_1141 -5.7253 0.36437 2.47483 -0.53162 0.17134 0.11685 0.59887 -1.70652 -0.0069 -0.05085 -0.79904 0.32457 0 0 0 0 0 0.02878 0.02325 0.01312 0.54931 0 -0.15537 0 0.18072 -0.3564 0.53986 -3.94612
MET_1142 -7.04076 0.57729 3.52939 -0.21538 0.01705 0.09149 1.34998 -2.16823 -0.03041 -0.20183 -2.08531 -0.25509 0 0 -0.39283 0 0 0.03727 -0.05 0.19575 2.31894 0 0.16891 0 0.60916 -0.301 0.33368 -3.51194
GLU_1143 -2.07566 0.05905 2.26329 -0.34709 0.07747 0.45282 0.21537 -0.85587 -0.02397 -0.19267 -0.54225 -0.54357 0 0 0 0 0 0.08171 0.19959 0.03175 0 2.99165 0.22632 0 -2.7348 0.17473 0.29238 -0.24975
GLU:CtermProteinFull_1144 -0.55216 0.03217 0.70725 -0.35923 0.05153 0.5559 0 -0.25349 -0 -0 -0.27177 -0.31466 0 0 0 0 0 0.83635 0 0.00519 0 3.05999 0 0 -2.7348 0.21389 0.17908 1.15524
TYR:NtermProteinFull_1145 -2.46839 0.12959 1.31493 -0.62274 0.02875 0.43309 0.51814 -0.68635 -0 -0 -1.39189 0.14878 0 0 0 0 0 0.42989 0.00527 0.00021 0 2.09544 0 0.004 1.2797 0 0.07632 1.29474
THR_1146 -4.77555 0.73987 5.91994 -0.11587 0.14751 0.07818 3.08105 -2.48048 -0 -0 -2.95562 -0.81201 0 0 -1.68678 0 0 0.09523 0.39172 0.11673 0.08249 0 -0.47042 2.4124 -1.0874 -0.04342 0.79744 -0.56498
PRO_1147 -6.36445 1.03397 3.23182 -0.06843 0 0.04252 1.22854 -1.53335 -0 -0 -0.90339 0.60805 0 0 0 0 0 0.02694 -0.19135 0.05848 0.23779 0 -0.441 0 -2.4119 -0.02009 1.01597 -4.44989
ILE_1148 -7.57452 0.82837 3.61338 -0.6531 0.43737 0.14007 2.06743 -2.31267 -0 -0 -1.16608 0.27658 0 0 0 0 0 0.02602 -0.04104 0.29336 0.60811 0 -0.50085 0 0.73287 0.0529 0.69663 -2.4752
ASP_1149 -6.37917 0.23853 7.98807 -0.10162 0.00148 0.29664 3.75997 -3.37591 -0.02721 -0.26579 -3.5161 -0.59613 0 0 -1.68678 0 0 0.00868 -0.03797 0.01654 0 2.22853 0.22496 0 -2.3716 -0.01323 0.77883 -2.8293
ILE_1150 -7.21622 0.539 4.07842 -0.50952 0.31791 0.10413 2.33122 -2.7063 -0 -0 -2.32928 -0.04146 0 0 0 0 0 0.02092 -0.04761 0.03305 0.54928 0 -0.4804 0 0.73287 -0.02207 0.65292 -3.99314
SER_1151 -6.00462 0.45391 6.70458 -0.03611 0 0.07955 3.76262 -3.16017 -0 -0 -4.28961 -0.49118 0 0 -0.73283 0 0 0.03299 0.03312 0.01187 0.83546 0 0.31936 0.9218 -0.77834 0.05043 0.63673 -1.65044
LEU_1152 -9.61554 1.05912 5.59671 -0.51074 0.33582 0.13317 2.82182 -3.33623 -0 -0 -2.20178 0.2395 0 0 0 0 0 0.00705 0.16082 0.42157 0.3694 0 -0.25909 0 0.18072 -0.12154 0.88413 -3.83507
SER_1153 -4.96678 0.15895 5.66978 -0.0271 2e-05 0.02058 2.88903 -2.78163 -0.00015 -0.00459 -3.07653 -0.60924 0 0 -0.53847 0 0 0.00401 0.09497 0.02494 0.49533 0 0.29513 2.24068 -0.77834 -0.19086 0.7236 -0.35665
LEU_1154 -8.92388 1.01191 3.77039 -0.69968 0.33514 0.29295 2.85573 -2.92469 -0 -0 -2.574 0.0489 0 0 0 0 0 0.00924 -0.03716 0.08634 0.99645 0 -0.25435 0 0.18072 -0.17199 0.52405 -5.47394
THR_1155 -7.82758 0.49175 6.29091 -0.19846 0.0916 0.07076 3.57511 -3.45083 -0.0203 -0.21382 -3.6973 -0.05368 0 0 0 0 0 0.01102 -0.0129 0.0386 0.05589 0 -0.00802 2.35247 -1.0874 -0.04663 0.53041 -3.10842
GLN_1156 -7.01911 0.43175 7.56487 -0.82896 0.13745 0.88169 3.42492 -3.4901 -0 -0 -3.80551 -0.93459 0 0 0 -1.78968 0 0.00958 0.27342 0.04807 0 2.81445 -0.19149 0 -0.18838 -0.07661 0.57189 -2.16633
PHE_1157 -9.81287 0.9738 4.17664 -0.91872 0.06359 0.24622 3.1555 -3.14855 -0 -0 -2.77108 -0.14481 0 0 0 0 0 0.01208 0.00168 0.76339 0 1.74917 -0.47997 0 1.0402 -0.11782 0.64309 -4.56845
LEU_1158 -8.94505 0.99556 2.84656 -0.47959 0.1893 0.11386 2.26614 -2.55181 -0.01318 -0.1363 -1.46055 0.21436 0 0 0 0 0 0.01863 0.00863 0.0148 0.28618 0 -0.29988 0 0.18072 -0.14147 0.50412 -6.38897
LEU_1159 -8.03618 0.80012 3.77732 -0.48171 0.18455 0.11728 2.37427 -2.77658 -0 -1e-05 -1.14775 0.24037 0 0 0 0 0 0.03571 -0.04646 0.1146 0.38156 0 -0.27463 0 0.18072 -0.30185 0.54818 -4.31048
SER_1160 -3.48617 0.07361 4.56143 -0.02873 0.00119 0.02531 2.24059 -2.02664 -0 -0 -2.30931 -0.21036 0 0 -0.59038 -0.43213 0 0.00941 -0.01305 0.01047 0.4558 0 0.11133 1.80617 -0.77834 0.02448 0.72523 0.16992
GLU_1161 -4.6015 0.49189 4.86236 -0.4615 0.11845 0.95895 2.46081 -2.23792 -0.01431 -0.06785 -3.34764 -0.45208 0 0 0 -0.44756 0 0.02581 0.33945 0.01982 0 2.79325 0.27682 0 -2.7348 0.28817 0.616 -1.11337
PHE_1162 -8.26906 1.22066 3.10449 -0.7601 0.33428 0.26681 2.44682 -2.43302 -0.01366 -0.1128 -1.93197 -0.65563 0 0 0 0 0 0.05816 0.14526 1.09523 0 3.87017 0.04461 0 1.0402 0.36488 0.641 0.45632
VAL_1163 -5.27239 0.65061 3.28628 -0.36313 0.32793 0.08559 1.45505 -1.94946 -0.01659 -0.15246 -1.36384 -0.2255 0 0 0 0 0 0.02695 0.15513 0.08136 0.77785 0 -0.55336 0 1.9342 0.31041 1.4407 0.63534
PRO_1164 -4.29503 0.51706 1.21201 -0.12697 0.00243 0.09327 0.18651 -0.71355 -0 -0 -0.26229 0.20246 0 0 0 0 0 0.00889 -0.01363 0.02477 0.20689 0 -1.00614 0 -2.4119 -0.33332 1.21773 -5.49079
GLY_1165 -3.14788 0.26449 2.93423 -0.00098 0 0 1.62309 -1.64979 -0.02496 -0.22204 -1.69821 -0.26696 0 0 0 0 0 0.01655 -0.12418 0 0 0 -1.54121 0 0.83697 -0.04388 0.29201 -2.75275
ALA_1166 -4.97179 0.53002 3.69897 -0.02303 0 0 2.35764 -2.31054 -0.0079 -0.03882 -2.58405 -0.37328 0 0 -1.00217 0 0 0.03153 -0.06398 0 0 0 -0.37365 0 1.8394 0.04058 0.23927 -3.01181
GLY_1167 -2.41662 0.24812 3.07101 -4e-05 0 0 1.16726 -1.52608 -0.00233 -0.02496 -1.25297 -0.41599 0 0 0 0 0 0.01067 -0.1106 0 0 0 0.27398 0 0.83697 0.23518 0.18046 0.27406
PHE_1168 -9.66329 0.94621 3.84695 -0.78403 0.03647 0.29412 3.24169 -3.03982 -0.01108 -0.13369 -2.07528 -0.0491 0 0 0 0 0 0.00251 0.01101 0.35986 0 2.11638 -0.25615 0 1.0402 0.53457 0.152 -3.43045
VAL_1169 -8.17585 0.58634 3.7701 -0.29822 0.1741 0.06444 3.37781 -2.95861 -0 -0 -2.3974 0.02342 0 0 0 0 0 0.00832 -0.02879 0.00052 0.04483 0 -0.27272 0 1.9342 -0.06228 0.28581 -3.92396
LEU_1170 -6.82819 0.35781 4.98084 -0.47388 0.21638 0.1126 2.66138 -2.90768 -0 -0 -2.59571 0.19714 0 0 0 0 0 0.015 0.10977 0.0873 0.33573 0 -0.30442 0 0.18072 -0.16697 0.48181 -3.54038
GLY_1171 -4.46422 0.28636 4.81286 -5e-05 0 0 2.55673 -2.52298 -0.01459 -0.0883 -2.3771 -0.41433 0 0 0 0 0 0.01823 0.03912 0 0 0 0.55468 0 0.83697 0.1437 0.49357 -0.13936
LEU_1172 -8.32219 0.40447 4.60731 -0.47221 0.18966 0.11012 3.09081 -2.98427 -0.01912 -0.11537 -3.19681 0.21589 0 0 0 0 0 0.01695 0.11694 0.00791 0.29851 0 -0.27941 0 0.18072 0.11188 0.43834 -5.59987
VAL_1173 -7.7079 1.05514 4.7729 -0.30013 0.21736 0.06618 2.87347 -3.22034 -0.0181 -0.14934 -1.70913 0.00575 0 0 0 0 0 0.02151 -0.06884 0.02171 0.03516 0 -0.36924 0 1.9342 -0.15506 0.52843 -2.16625
ASP_1174 -3.17989 0.08978 4.02951 -0.10901 0.00789 0.33434 1.38256 -1.85876 -0 -0 -0.89628 -0.3981 0 0 0 0 0 0.00483 -0.07871 0.01806 0 1.70074 0.05118 0 -2.3716 -0.16359 0.51194 -0.92512
ILE_1175 -6.16415 0.57068 2.17004 -0.49725 0.35232 0.10129 1.35854 -1.91401 -0 -0 -0.88949 -0.11134 0 0 0 0 0 0.02022 -0.01812 0.12651 0.62825 0 -0.50795 0 0.73287 -0.15396 0.61365 -3.58191
ILE_1176 -7.47143 0.80813 1.93451 -0.52273 0.57063 0.11064 1.78875 -2.05186 -0.0347 -0.33337 -0.83575 -0.28803 0 0 0 0 0 0.03709 0.79334 0.02475 0.79114 0 -0.39733 0 0.73287 0.21824 1.01462 -3.11049
TRP_1177 -12.0355 1.22759 2.77061 -0.91344 0.03533 0.4514 2.51767 -2.91238 -0.01743 -0.10292 -0.98322 -0.26891 0 0 -0.94544 0 0 0.00811 0.06004 0.07746 0 1.89075 -0.02733 0 1.6906 -0.10214 1.09007 -6.48905
GLY_1178 -3.17707 0.45812 2.94487 -6e-05 0 0 1.25253 -1.64762 -0.01912 -0.11537 -1.42611 -0.40561 0 0 0 0 0 0.01077 -0.12785 0 0 0 0.3023 0 0.83697 -0.32529 0.49172 -0.94681
ILE_1179 -4.22693 0.29147 2.53242 -0.46346 0.30287 0.09564 1.29365 -1.62754 -0.04019 -0.32167 -0.46418 0.2173 0 0 0 0 0 0.10302 -0.08064 0.0422 0.46209 0 -0.54674 0 0.73287 -0.33531 0.24101 -1.79212
PHE_1180 -2.69897 0.21755 1.30534 -0.57267 0.03235 0.24986 0.89976 -0.95594 -0 -0 -0.46711 0.147 0 0 0 0 0 0.32612 0.01396 0.07315 0 2.07015 -0.27987 0 1.0402 -0.42141 0.30825 1.28771
GLY_1181 -1.90253 0.32699 2.24572 -0.00028 0 0 0.6724 -1.05235 -0.02259 -0.14712 -0.07653 -0.16916 0 0 0 0 0 0.13355 -0.08605 0 0 0 -1.51465 0 0.83697 0.04429 0.57207 -0.13925
PRO_1182 -4.19069 0.56622 3.49038 -0.09159 0.00091 0.05723 1.51576 -1.54993 -0.00636 -0.04743 -1.60793 0.69928 0 0 0 0 0 0.06086 -0.07664 0.00313 0.47329 0 -0.24265 0 -2.4119 -0.03521 0.63177 -2.76151
SER_1183 -2.70739 0.19399 3.10432 -0.02295 0 0.02127 1.46675 -1.51287 -0.00938 -0.10627 -1.0972 -0.55841 0 0 0 0 0 0.04505 0.03322 0.00108 0.67159 0 0.32001 0.60361 -0.77834 0.39998 0.33309 0.40112
GLN_1184 -6.81164 0.75235 3.97274 -0.98411 0.39119 1.1213 2.15221 -2.5697 -0 -0 -0.83746 -0.9377 0 0 0 0 0 0.01287 -0.04645 0.10697 0 3.01286 -0.1171 0 -0.18838 0.49122 0.40011 -0.07872
TRP_1185 -11.6221 1.66311 3.05046 -0.93488 0.04475 0.41231 2.15658 -2.93441 -0.02302 -0.17486 -1.17262 -0.30138 0 0 0 0 0 0.03189 0.24629 0.06082 0 1.58089 0.05623 0 1.6906 -0.26892 0.64016 -5.7981
ASP_1186 -5.46699 0.40016 6.07293 -0.19988 0.00104 0.6502 2.94471 -3.04234 -0.01315 -0.13371 -3.15867 -0.26263 0 0 0 0 0 0.04368 0.0095 3e-05 0 3.02762 0.30398 0 -2.3716 -0.08262 0.6496 -0.62813
ALA_1187 -4.93622 0.26095 4.6261 -0.02231 0 0 2.35943 -2.61027 -0.00636 -0.04743 -1.80698 -0.36828 0 0 0 0 0 0.0043 -0.03636 0 0 0 -0.35872 0 1.8394 -0.19017 0.37239 -0.92054
PHE_1188 -10.4865 1.51461 4.17585 -0.47965 0.10697 0.19945 3.02514 -3.0424 -0.01222 -0.13052 -1.57459 -0.16012 0 0 0 0 0 0.04948 -0.00911 0.03293 0 2.97734 0.01604 0 1.0402 -0.37456 0.69767 -2.43403
LEU_1189 -7.877 0.74771 4.31819 -0.47183 0.24881 0.10789 3.33907 -2.94089 -0 -1e-05 -2.97911 0.22753 0 0 0 0 0 0.04798 -0.03835 0.00199 0.42666 0 -0.23341 0 0.18072 -0.1472 0.80319 -4.23808
VAL_1190 -6.63191 0.57246 6.19016 -0.30914 0.16738 0.06883 2.80665 -3.27152 -0 -0 -2.86649 -0.07624 0 0 0 0 0 0.04165 -0.02131 0.04222 0.20969 0 -0.13493 0 1.9342 -0.15569 0.45063 -0.98337
GLN_1191 -5.48912 0.44609 5.84975 -0.74196 0.08286 0.76002 1.89234 -2.52492 -0.01774 -0.1622 -2.17568 -0.88152 0 0 0 -0.47771 0 0.0052 -0.00785 0.07422 0 2.78471 -0.09155 0 -0.18838 -0.11108 0.60068 -0.37383
ILE_1192 -8.88133 1.36977 3.7923 -0.48269 0.40795 0.10079 3.38036 -2.96444 -0 -0 -2.83712 -0.31629 0 0 0 0 0 0.02659 -0.05842 0.00959 0.88317 0 -0.34911 0 0.73287 0.07632 0.89859 -4.21109
GLU_1193 -9.0478 0.4228 10.447 -0.20205 0.01465 0.25693 4.73396 -4.37774 -0.02283 -0.18535 -5.61654 -0.51119 0 0 -0.75793 -0.50932 0 0.03354 -0.02125 0.01854 0 3.21455 -0.28427 0 -2.7348 -0.20862 0.88612 -4.45157
GLN_1194 -3.90766 0.32527 3.87541 -0.28786 0.0481 0.22412 1.21817 -1.94473 -0.00658 -0.09806 -1.29437 -0.53201 0 0 0 0 0 0.04467 -0.0182 0.02558 0 2.80082 -0.11467 0 -0.18838 -0.53403 0.64374 0.27934
LEU_1195 -7.68137 1.31142 3.08572 -0.67937 0.1875 0.21689 2.14769 -2.38117 -0 -0 -0.77431 0.20635 0 0 0 0 0 0.02306 -0.03926 0.05736 0.78729 0 -0.25073 0 0.18072 -0.11923 1.08937 -2.63207
ILE_1196 -6.89627 0.6282 2.12026 -0.58682 0.41224 0.1804 1.24177 -1.88954 -0 -0 -0.43281 0.12284 0 0 0 0 0 0.07583 -0.07803 0.02162 0.65075 0 0.3802 0 0.73287 0.10563 1.0361 -2.17477
ASN_1197 -2.41836 0.11475 2.97118 -0.19816 0.04149 0.33727 1.07143 -1.44349 -0.00546 -0.07575 -0.18123 -1.0269 0 0 0 0 0 0.0524 -0.06071 0.01636 0 1.95099 -1.04152 0 -0.93687 -0.52102 0.39032 -0.96329
GLN_1198 -4.19883 0.18861 4.2904 -0.6781 0.09976 0.47424 1.7567 -1.94673 -0 -0 -1.43674 -0.42607 0 0 -0.93622 0 0 0.01267 -0.03922 0.04778 0 2.9812 -0.05266 0 -0.18838 -0.0373 0.34391 0.25501
ARG_1199 -4.53686 0.19343 4.73616 -0.6049 0.1363 0.2875 1.44778 -1.95525 -0 -0 -2.6548 0.53269 0 0 -0.93622 -0.50932 0 0.01034 0.01829 0.01496 2.49015 0 -0.13075 0 -1.2888 0.33096 0.27996 -2.13839
ILE_1200 -8.05425 0.93068 2.30356 -0.47703 0.39192 0.09286 1.70787 -1.92723 -0.02856 -0.214 -1.42776 0.40422 0 0 -0.75793 0 0 0.0148 -0.08914 0.03774 0.50637 0 -0.38968 0 0.73287 -0.33954 0.29247 -6.28977
GLU_1201 -5.53085 0.59716 5.44271 -0.30301 0.05136 0.38766 2.90547 -2.62231 -0.01191 -0.07816 -2.94557 -0.29645 0 0 0 0 0 0.00883 0.07937 0.03554 0 2.70639 -0.087 0 -2.7348 -0.20111 0.43588 -2.16081
GLU_1202 -4.4848 0.21251 5.02196 -0.45077 0.18564 1.39588 2.05323 -2.32234 -0.03802 -0.24508 -1.33533 -2.94652 0 0 0 0 0 0.00635 -0.00189 0.01143 0 3.93792 -0.23314 0 -2.7348 -0.21909 0.34098 -1.84588
PHE_1203 -4.97762 0.51252 4.61971 -0.95686 0.06536 0.30354 1.74781 -2.29539 -0.04658 -0.3016 -1.08071 -0.0482 0 0 0 0 0 0.00996 0.00934 0.04815 0 1.75241 -0.45363 0 1.0402 -0.10255 0.16076 0.00662
ALA_1204 -5.04115 0.16949 3.22901 -0.02256 0 0 1.944 -2.30773 -0.00884 -0.10319 -1.19541 -0.36818 0 0 0 0 0 0.01746 -0.04607 0 0 0 -0.31629 0 1.8394 -0.14225 0.09148 -2.26081
ARG_1205 -8.42465 0.35999 7.61123 -0.86112 0.21042 0.57296 3.58713 -3.72538 -0.02148 -0.18606 -3.7569 0.41541 0 0 0 -1.14945 0 0.01461 0.01122 0.11288 2.29413 0 0.02493 0 -1.2888 -0.1603 0.23177 -4.12747
ASN_1206 -5.6036 0.16578 6.50159 -0.17109 0.00968 0.24977 3.06019 -3.08867 -0.01191 -0.07816 -3.40528 -0.31236 0 0 0 -1.14945 0 0.03378 -0.00975 0.11729 0 1.46697 0.33429 0 -0.93687 0.13212 0.35704 -2.33865
GLN_1207 -6.14976 0.67647 5.18057 -0.61154 0.05645 0.61762 2.44913 -2.7162 -0.01884 -0.13818 -2.51958 -0.33976 0 0 0 0 0 0.02774 0.01729 0.07733 0 2.97878 -0.01718 0 -0.18838 -0.03614 0.33672 -0.31746
ALA_1208 -6.29676 0.52954 3.95231 -0.02048 0 0 2.80437 -2.82196 -0 -0 -2.41448 -0.35756 0 0 0 0 0 0.01734 -0.0381 0 0 0 -0.14484 0 1.8394 -0.16615 0.32585 -2.79152
ILE_1209 -8.09727 0.67047 5.23153 -0.50529 0.36847 0.10506 3.01113 -3.03113 -0 -0 -2.35232 -0.10122 0 0 0 0 0 0.00617 -0.0596 0.00992 0.57689 0 -0.43835 0 0.73287 -0.12233 0.48675 -3.50825
SER_1210 -3.95306 0.16622 4.95276 -0.02838 0 0.06571 2.26921 -2.3599 -0 -0 -2.31217 -0.55605 0 0 0 0 0 0.02996 -0.00151 0.00074 0.75125 0 0.33317 0.6 -0.77834 0.06415 0.39358 -0.36265
ARG_1211 -8.58033 0.75675 6.39013 -1.52482 0.2374 1.41267 2.96896 -3.33471 -0.01381 -0.08715 -1.64671 -0.94531 0 0 0 0 0 0.06292 0.01864 0.33563 4.00874 0 -0.12067 0 -1.2888 -0.16185 0.265 -1.24731
LEU_1212 -10.5832 2.23758 3.70668 -0.53024 0.35227 0.12762 2.98558 -3.14211 -0 -0 -2.18781 0.22971 0 0 0 0 0 0.02027 0.20229 0.58802 0.35789 0 -0.27665 0 0.18072 -0.38291 0.8041 -5.3102
GLU_1213 -6.54489 0.28009 7.51713 -0.20429 0.01393 0.26688 2.72491 -3.32146 -0 -0 -2.89121 -0.56087 0 0 0 0 0 0.01481 0.10201 0.03027 0 4.27229 -0.27735 0 -2.7348 -0.447 0.79006 -0.96948
GLY_1214 -3.8544 0.2151 4.73192 -5e-05 0 0 2.42663 -2.37093 -0 -0 -2.12814 -0.4182 0 0 0 0 0 0.00749 -0.06005 0 0 0 0.3248 0 0.83697 0.19755 0.26161 0.17029
LEU_1215 -9.84943 0.7353 3.73869 -0.49396 0.18998 0.11649 3.02711 -3.10514 -0.01381 -0.08715 -2.64656 0.23047 0 0 0 0 0 0.00364 0.03179 0.01937 0.3148 0 -0.27807 0 0.18072 0.32187 0.38093 -7.18295
SER_1216 -6.22069 0.47403 6.94953 -0.02346 0 0.02264 3.60755 -3.3295 -0.02308 -0.22375 -2.65919 -0.38821 0 0 0 0 0 0.02695 -0.02641 0.03293 0.49404 0 0.31336 0.81654 -0.77834 -0.14803 0.59668 -0.48642
ASN_1217 -4.79759 0.18438 5.47886 -0.17554 0.03407 0.25899 2.59877 -2.70166 -0 -0 -2.21034 -0.30159 0 0 0 0 0 0.01332 -0.03452 0.00161 0 1.4449 0.48662 0 -0.93687 0.13889 0.40301 -0.1147
LEU_1218 -7.60018 0.55573 4.78862 -0.69129 0.20495 0.26952 2.53637 -2.8232 -0 -0 -2.32476 0.07603 0 0 0 0 0 0.01328 0.0319 0.00981 0.98543 0 -0.26646 0 0.18072 -0.00458 0.32255 -3.73555
TYR_1219 -11.833 1.63319 4.72066 -1.02768 0.15806 0.47998 3.85624 -3.60009 -0.02877 -0.35947 -3.27487 -0.27436 0 0 0 0 0 0.02779 0.09951 0.00482 0 2.70171 0.0427 0.14196 1.2797 -0.20377 0.74964 -4.70605
GLN_1220 -7.72237 0.64127 7.00465 -0.29078 0.03563 0.23636 3.87054 -3.71081 -0 -0 -3.63569 -0.49913 0 0 -0.94544 0 0 0.02786 0.10145 0.02716 0 3.18642 -0.14971 0 -0.18838 -0.22221 0.80685 -1.42631
ILE_1221 -5.87216 0.48027 5.41291 -0.49274 0.40411 0.09801 2.72273 -2.85673 -0 -0 -2.01695 0.05396 0 0 0 0 0 0.0207 -0.01498 0.03378 0.49498 0 -0.45581 0 0.73287 -0.0987 0.42596 -0.9278
TYR_1222 -11.1031 0.61897 5.33197 -0.86157 0.09158 0.34087 3.916 -3.52477 -0.01257 -0.12572 -3.86149 -0.29664 0 0 0 -0.74908 0 0.00569 0.00372 0.0946 0 1.90462 -0.47467 0.0631 1.2797 0.12427 0.44963 -6.78484
ALA_1223 -6.52023 0.59729 3.64463 -0.02174 0 0 2.59765 -2.86995 -0 -0 -2.75992 -0.33621 0 0 0 0 0 0.01155 0.05438 0 0 0 -0.23057 0 1.8394 -0.10962 0.49639 -3.60694
GLU_1224 -5.37869 0.21296 7.15973 -0.48189 0.11244 0.97139 3.62739 -3.20923 -0 -0 -4.07623 -0.49779 0 0 0 -0.92886 0 0.00636 0.16443 0.03849 0 3.20195 -0.30865 0 -2.7348 -0.3899 0.36765 -2.14321
SER_1225 -5.72546 0.23431 6.33902 -0.02304 0 0.0215 2.77565 -2.83658 -0.01647 -0.18241 -2.65272 -0.32902 0 0 0 0 0 0.00289 0.00525 0.00938 0.51026 0 0.28843 0.65339 -0.77834 -0.25371 0.31982 -1.63785
PHE_1226 -11.5079 1.16933 4.38086 -0.82755 0.37095 0.34498 3.18487 -3.46673 -0 -0 -3.06393 -0.15433 0 0 0 0 0 0.00207 0.00755 0.52765 0 2.80522 -0.42427 0 1.0402 -0.05676 0.40292 -5.26485
ARG_1227 -6.69859 0.30054 7.06807 -1.06857 0.19795 0.7031 3.46671 -3.3177 -0.02484 -0.14759 -3.84585 0.09396 0 0 0 -0.92886 0 0.00258 0.01087 0.06002 2.23599 0 -0.0516 0 -1.2888 0.00783 0.5451 -2.67967
GLU_1228 -5.48137 0.30456 5.53468 -0.20946 0.02103 0.27476 2.49871 -2.8344 -0.02781 -0.19697 -1.71168 -0.56905 0 0 0 0 0 0.00361 0.13649 0.03751 0 3.0122 -0.25739 0 -2.7348 -0.28529 0.41697 -2.06769
TRP_1229 -12.7201 1.19026 6.67346 -1.47267 0.137 0.62682 3.75349 -4.04159 -0.00534 -0.06593 -2.00279 -0.48609 0 0 0 0 0 0.00767 -0.00423 0.56723 0 1.86306 -0.29455 0 1.6906 -0.27718 0.53483 -4.3261
GLU_1230 -5.56709 0.37481 5.59327 -0.30437 0.01963 0.2993 2.42852 -2.78574 -0.00233 -0.02496 -3.68932 -0.493 0 0 -1.00217 0 0 0.04644 0.06225 0.07233 0 4.33625 -0.25368 0 -2.7348 -0.29026 0.64198 -3.27295
ALA_1231 -2.7839 0.25777 2.4568 -0.02286 0 0 1.30066 -1.43197 -0 -0 -0.92354 -0.36175 0 0 0 0 0 0.02617 -0.03631 0 0 0 -0.33879 0 1.8394 -0.64873 0.32372 -0.34333
ASP_1232 -4.68841 0.78764 5.91531 -0.26067 0.0412 0.88483 2.78925 -2.71822 -0.02176 -0.14451 -3.09407 -0.47469 0 0 0 -0.46654 0 0.05065 0.40746 0.00446 0 2.13724 -0.50346 0 -2.3716 -0.28488 0.75556 -1.25519
PRO_1233 -4.86895 0.63226 3.24886 -0.10073 0.00597 0.06373 1.7922 -1.52888 -0.01265 -0.09258 -1.26875 0.62974 0 0 -0.97345 0 0 0.12748 -0.03251 0.02236 0.43856 0 -0.31774 0 -2.4119 0.11759 1.02252 -3.50688
THR_1234 -3.04784 0.50316 2.39938 -0.14276 0.07999 0.10169 0.63576 -1.21079 -0.02176 -0.14451 -0.55252 -1.0854 0 0 0 0 0 0.54326 0.09506 0.07268 0.07573 0 -0.24608 2.27052 -1.0874 0.28879 0.68871 0.21568
ASN_1235 -5.88273 0.7501 6.30342 -0.30763 0.08458 0.52041 3.61655 -2.88453 -0.00018 -0.00201 -4.01355 -0.748 0 0 -0.65725 -0.46654 0 0.08656 -0.07941 0.02473 0 1.94646 -0.33153 0 -0.93687 0.02948 1.28481 -1.66313
PRO_1236 -3.52793 0.49568 2.8942 -0.07061 0 0.04402 1.64368 -1.35476 -2e-05 -0.00045 -1.22835 0.61986 0 0 0 0 0 0.00311 -0.16265 0.01742 0.17674 0 -0.57463 0 -2.4119 -0.05307 1.17075 -2.31891
ALA_1237 -3.43074 0.36763 3.23456 -0.02322 0 0 1.73543 -1.77764 -0.00181 -0.03146 -1.23248 -0.34411 0 0 -0.65725 0 0 0.00903 0.02559 0 0 0 -0.25021 0 1.8394 -0.06101 0.3492 -0.24908
LEU_1238 -7.68777 0.6778 5.09872 -0.49153 0.25434 0.11883 2.80447 -2.88468 -0 -0 -2.0216 0.14101 0 0 0 0 0 0.00634 0.20962 0.02836 0.30162 0 -0.27698 0 0.18072 -0.28519 0.43009 -3.39583
ARG_1239 -9.26892 0.4404 9.24629 -0.44799 0.0382 0.21385 4.19173 -4.27305 -0.00534 -0.06593 -2.99565 0.30033 0 0 -0.97345 0 0 0.00868 0.04803 0.29275 2.09213 0 -0.03483 0 -1.2888 -0.20912 0.67759 -2.01309
GLU_1240 -5.70187 0.33165 6.37844 -0.34866 0.1021 0.41073 2.44521 -2.98473 -0.00018 -0.00201 -2.34839 -0.63018 0 0 0 0 0 0.0151 -0.03262 0.00141 0 3.34226 -0.14947 0 -2.7348 -0.32267 0.63736 -1.59132
GLU_1241 -5.96081 0.23782 6.86881 -0.60284 0.11529 1.09691 3.15696 -3.02557 -0.01531 -0.16449 -3.57333 -0.68064 0 0 0 -0.67792 0 0.00191 0.06961 0.08852 0 3.60285 -0.2584 0 -2.7348 -0.48459 0.44108 -2.49897
MET_1242 -10.2894 0.93368 5.99376 -0.7762 0.37535 0.22662 2.8795 -3.17366 -0 -0 -2.72566 0.01236 0 0 0 0 0 0.00332 0.07879 0.11382 1.01448 0 -0.0536 0 0.60916 -0.3787 0.57772 -4.57869
ARG_1243 -9.47838 0.57787 8.82545 -0.7623 0.0839 0.49289 3.71077 -4.08318 -0.00231 -0.02698 -4.09374 0.29245 0 0 -0.66504 0 0 0.00532 -0.00156 0.09022 1.43655 0 -0.0891 0 -1.2888 -0.29341 0.62001 -4.64935
ILE_1244 -6.17536 0.35386 6.22131 -0.49883 0.38371 0.09918 2.61709 -3.07182 -0 -0 -2.20913 0.11993 0 0 0 0 0 0.00414 -0.05077 0.0321 0.46598 0 -0.48074 0 0.73287 -0.12042 0.42984 -1.14705
GLN_1245 -8.0512 0.4169 7.04847 -0.67416 0.14149 0.69967 3.41153 -3.41793 -0 -0 -3.78959 -0.34678 0 0 0 -0.67792 0 0.008 0.12655 0.04433 0 2.98949 -0.20302 0 -0.18838 -0.08135 0.34636 -2.19755
PHE_1246 -10.8847 1.80555 4.40422 -1.064 0.09381 0.34016 3.03682 -3.34567 -0 -0 -2.55818 -0.05626 0 0 0 0 0 0.02418 0.00246 0.15422 0 1.79667 -0.44608 0 1.0402 -0.13682 0.42115 -5.3723
ASN_1247 -5.25015 0.16546 5.62754 -0.17917 0.03838 0.26682 2.49669 -2.8513 -0 -0 -2.38138 -0.31045 0 0 0 0 0 0.02835 -0.00307 0.03424 0 1.48194 0.36189 0 -0.93687 0.0611 0.4304 -0.91958
ASP_1248 -5.15064 0.24244 5.6079 -0.10561 0.00662 0.32072 2.49595 -2.8418 -0 -0 -2.32034 -0.2867 0 0 0 0 0 0.00372 -0.03369 0.01777 0 1.78918 0.09435 0 -2.3716 -0.0973 0.3634 -2.26565
MET_1249 -10.5451 0.8325 4.74331 -0.85282 0.0883 0.28424 2.87918 -3.01077 -0 -0 -2.79886 -0.3943 0 0 0 0 0 0.01023 0.03492 1.11321 3.29019 0 0.09883 0 0.60916 -0.05405 0.42239 -3.24947
ASN_1250 -7.48656 0.88719 6.5616 -0.21323 0.10067 0.34326 3.36517 -3.56298 -0.01094 -0.13969 -3.64153 -0.31682 0 0 0 0 0 0.10064 0.0442 0.0359 0 1.47812 0.28018 0 -0.93687 0.10601 0.73674 -2.26893
SER_1251 -4.10753 0.1741 5.54178 -0.02655 0 0.06163 2.70604 -2.56124 -0 -0 -3.02592 -0.61975 0 0 0 0 0 0.04224 -0.01008 0.00024 0.65546 0 0.3419 0.60144 -0.77834 0.17998 0.60721 -0.21739
ALA_1252 -5.66581 0.38253 4.11508 -0.02176 0 0 2.8089 -2.80472 -0 -0 -2.53295 -0.33649 0 0 0 0 0 0.02016 0.03969 0 0 0 -0.16224 0 1.8394 0.02099 0.23236 -2.06484
LEU_1253 -10.3478 1.36376 3.92537 -0.51141 0.30687 0.12521 2.96008 -3.25069 -0 -0 -2.25845 0.21805 0 0 0 0 0 0.01032 0.02567 0.47664 0.38673 0 -0.27214 0 0.18072 -0.23782 0.6277 -6.27118
THR_1254 -4.19435 0.16695 5.45853 -0.20091 0.10622 0.07258 2.24934 -2.42223 -0 -0 -2.51049 -0.09532 0 0 0 0 0 0.00575 0.01469 0.00447 0.08329 0 0.01542 2.2869 -1.0874 -0.09242 0.62503 0.48605
THR_1255 -3.69172 0.35219 4.36849 -0.20587 0.1383 0.07521 1.64842 -1.99949 -0 -0 -1.6689 -0.06534 0 0 0 0 0 0.00322 -0.0297 0.01871 0.10266 0 -0.01994 2.27688 -1.0874 0.08941 0.34666 0.65181
ALA_1256 -6.65718 0.93825 3.12399 -0.02343 0 0 2.88078 -2.47342 -0 -0 -1.92117 -0.28057 0 0 0 0 0 0.01223 0.09709 0 0 0 -0.12009 0 1.8394 -0.06333 0.71454 -1.9329
ILE_1257 -7.95576 1.51195 3.55665 -0.68489 0.60109 0.1674 2.86946 -2.65866 -0 -0 -2.22736 0.3175 0 0 0 0 0 0.04771 0.09011 0.54589 0.6091 0 -0.29331 0 0.73287 5.6566 2.0874 4.97374
PRO_1258 -4.20594 0.86953 3.06798 -0.07298 0 0.04447 1.47925 -1.52264 -0 -0 -1.10248 0.61702 0 0 0 0 0 0.05314 -0.1766 0.00562 0.4355 0 -0.42654 0 -2.4119 5.59552 1.83783 4.08679
LEU_1259 -6.86457 1.32536 2.79182 -0.73702 0.46399 0.318 1.97129 -2.21812 -0.00884 -0.10319 -1.18213 -0.00848 0 0 0 0 0 0.02055 0.03703 0.0636 1.81991 0 -0.23219 0 0.18072 -0.3735 0.80129 -1.93447
PHE_1260 -11.6293 1.1424 1.2613 -0.64102 0.22347 0.40419 1.86885 -2.60328 -0.01163 -0.09669 -0.67495 -0.11929 0 0 0 0 0 0.03651 -0.05645 0.53857 0 3.1478 -0.21449 0 1.0402 -0.45229 0.87087 -5.96518
ALA_1261 -4.78 0.47529 2.10196 -0.0288 0.01165 0 1.66694 -1.84181 -0 -0 -1.40413 -0.46138 0 0 -0.73559 0 0 0.0309 0.00326 0 0 0 -0.03504 0 1.8394 0.35538 0.44964 -2.35234
VAL_1262 -5.76063 0.54445 3.25872 -0.27824 0.18738 0.05548 2.2863 -2.3521 -0 -0 -2.06682 0.30503 0 0 0 0 0 0.01184 -0.09081 0.02303 0.12812 0 -0.26282 0 1.9342 0.33221 0.2039 -1.54076
GLN_1263 -3.56098 0.43768 3.18992 -0.64119 0.0789 0.41724 1.23084 -1.64703 -0 -0 -0.10962 -0.33283 0 0 0 -0.59066 0 0.00903 -0.10782 0.01042 0 2.67245 0.07917 0 -0.18838 -0.32005 0.37349 1.00058
ASN_1264 -3.39314 0.27599 2.85961 -0.18319 0.01751 0.30542 0.98228 -1.48166 -0 -0 -0.46257 -0.82714 0 0 0 -0.59066 0 0.00126 0.09569 0.06871 0 1.56286 -0.30034 0 -0.93687 0.06546 0.54187 -1.39891
TYR_1265 -9.3883 1.05894 5.02313 -0.69576 0.10552 0.41598 3.69507 -3.0116 -0 -0 -2.55152 -0.15048 0 0 0 0 0 0.00105 -0.01624 0.01889 0 2.24978 -0.24609 0.03115 1.2797 0.10501 0.47764 -1.59815
GLN_1266 -7.51688 0.33942 5.29947 -0.26051 0.03791 0.19978 1.78507 -2.80199 -0.00433 -0.05263 -0.70465 -0.45395 0 0 -0.73559 0 0 0.00514 0.01266 0.00539 0 2.77937 -0.24259 0 -0.18838 -0.17998 0.58855 -2.08871
VAL_1267 -6.17204 0.79037 2.2173 -0.29892 0.15257 0.0647 1.38558 -2.00552 -0.02452 -0.17273 -0.44578 -0.09564 0 0 0 0 0 0.00326 0.02067 0.01205 0.00414 0 -0.40512 0 1.9342 5.54396 1.8645 4.37305
PRO_1268 -7.26053 1.3438 2.62062 -0.08071 0 0.04965 1.26698 -1.46586 -0.0202 -0.2206 -0.34387 0.67666 0 0 0 0 0 0.04098 0.25972 0.00507 0.4799 0 -0.01443 0 -2.4119 5.50513 1.99086 2.42129
LEU_1269 -9.58157 1.15848 4.22215 -0.48061 0.17203 0.13813 3.45885 -3.25269 -0.00075 -0.00877 -3.05229 0.16655 0 0 0 0 0 0.10951 0.51691 0.22072 0.24009 0 -0.20847 0 0.18072 -0.40946 0.99897 -5.4115
LEU_1270 -8.79071 1.13401 3.14696 -0.69448 0.17376 0.28646 3.2301 -2.81881 -0 -0 -2.00721 0.11492 0 0 0 0 0 0.0196 -0.04272 0.02685 0.8129 0 -0.16331 0 0.18072 -0.14337 1.16539 -4.36896
SER_1271 -4.57955 0.14632 4.40621 -0.02603 0 0.04252 1.68723 -2.24075 -0.03026 -0.23925 -1.13319 -1.02914 0 0 0 0 0 0.04268 -0.015 0.0778 0.3351 0 0.14368 0.78364 -0.77834 -0.2083 0.79957 -1.81507
VAL_1272 -7.39226 1.29611 2.63062 -0.32341 0.30697 0.07272 2.47072 -2.41519 -0 -0 -1.40142 -0.14453 0 0 0 0 0 0.04389 -0.00596 0.27258 0.16638 0 -0.40052 0 1.9342 -0.23983 0.53995 -2.58897
TYR_1273 -10.685 0.85203 3.84691 -0.85412 0.05311 0.29137 3.43712 -3.29632 -0.01723 -0.14121 -2.43414 -0.32658 0 0 0 0 0 0.01786 -0.01552 0.00025 0 1.82473 -0.46139 0.21311 1.2797 0.08365 0.59561 -5.73609
VAL_1274 -8.04045 0.86528 2.94249 -0.32248 0.21583 0.07337 2.94167 -2.85605 -0.00075 -0.00877 -2.4084 -0.16593 0 0 0 0 0 0.0059 -0.01719 0 0.07352 0 -0.28978 0 1.9342 0.01792 0.74257 -4.29705
GLN_1275 -7.54651 0.55655 5.48177 -0.28164 0.03538 0.22509 3.2226 -3.15139 -0.03001 -0.21983 -2.46832 -0.50385 0 0 0 0 0 0.02852 0.05713 0.0019 0 3.11299 -0.08102 0 -0.18838 -0.17944 0.64428 -1.28416
ALA_1276 -5.98731 0.45822 3.12101 -0.02109 0 0 2.72704 -2.61385 -0 -0 -2.43913 -0.37136 0 0 0 0 0 0.02674 0.07302 0 0 0 -0.19128 0 1.8394 -0.32081 0.2546 -3.44479
ALA_1277 -7.02854 0.76237 3.48625 -0.022 0 0 3.0183 -2.99165 -0 -0 -2.51107 -0.33692 0 0 0 0 0 0.0181 0.01107 0 0 0 -0.17504 0 1.8394 -0.34765 0.30783 -3.96957
ASN_1278 -7.64081 0.37807 6.05097 -0.31071 0.00605 0.58988 3.49036 -3.42984 -0.01258 -0.11692 -3.05417 -0.15201 0 0 0 -0.63613 0 0.00895 -0.00259 0.00859 0 2.50928 0.625 0 -0.93687 0.10004 0.26914 -2.2563
LEU_1279 -9.25445 1.09403 3.26257 -0.72303 0.41978 0.30348 2.61587 -2.87738 -0 -0 -2.16444 0.11469 0 0 0 0 0 0.01673 -0.03995 0.00292 0.97717 0 -0.2491 0 0.18072 0.12175 0.37296 -5.82569
HIS_1280 -10.0655 0.93418 7.51719 -0.56883 0.068 0.5071 3.63721 -4.10483 -0.01094 -0.13969 -3.30285 -0.62947 0 0 0 -0.61692 0 0.0027 -0.00051 0.64722 0 3.28227 -0.07997 0 -0.45461 -0.14522 0.54108 -2.9824
LEU_1281 -10.7238 1.14682 3.64499 -0.51096 0.29459 0.1187 2.92281 -3.11996 -0 -0 -2.88771 0.2707 0 0 0 0 0 0.00507 0.11487 0.02332 0.3159 0 -0.27953 0 0.18072 -0.19557 0.52581 -8.1532
SER_1282 -6.47635 0.47882 6.51157 -0.02979 0 0.06888 3.16918 -3.23433 -0.00457 -0.10389 -2.07871 -0.58691 0 0 0 0 0 0.00679 -0.01022 0.00942 0.68389 0 0.33934 0.61443 -0.77834 -0.06041 0.32758 -1.15361
VAL_1283 -7.87738 0.6021 3.71651 -0.29883 0.12539 0.06597 2.76042 -2.85202 -0.01257 -0.12572 -2.21541 -0.1677 0 0 0 0 0 0.00894 -0.01001 0.00517 0.11247 0 -0.26472 0 1.9342 0.02723 0.36131 -4.10464
LEU_1284 -9.44965 1.20451 4.57147 -0.69257 0.34183 0.18105 3.04497 -3.25204 -0 -0 -2.33291 0.29153 0 0 0 0 0 0.00539 0.23373 0.0271 2.9575 0 -0.30235 0 0.18072 -0.2543 0.61578 -2.62825
ARG_1285 -11.355 0.80437 10.1006 -1.25748 0.46951 0.94023 4.86205 -4.73938 -0.03026 -0.30258 -4.27234 0.15259 0 0 0 -0.45087 0 0.00239 -0.02065 0.06195 3.16327 0 -0.05442 0 -1.2888 -0.21528 0.69115 -2.73888
ASP_1286 -8.06179 0.44502 8.7943 -0.11281 0.01098 0.34904 4.44326 -4.1652 -0.01227 -0.08473 -6.10815 -0.39422 0 0 0 -1.19994 0 0.00765 0.09374 0.02055 0 1.68943 0.12652 0 -2.3716 -0.17461 0.95794 -5.74689
VAL_1287 -8.67766 1.9558 3.30793 -0.35802 0.20157 0.08772 2.81358 -2.94256 -0.00133 -0.01437 -1.74939 -0.05154 0 0 0 0 0 0.06435 -0.05999 0.00194 0.94297 0 -0.10612 0 1.9342 -0.20893 1.36966 -1.49018
SER_1288 -4.78833 0.33754 4.55977 -0.03839 0.00024 0.0495 2.38128 -2.31922 -0.00743 -0.10416 -2.26756 -0.6174 0 0 0 -0.52779 0 0.0232 -0.06026 0.26173 0.19175 0 -0.04459 2.28284 -0.77834 -0.41598 1.01322 -0.86839
VAL_1289 -6.05248 0.44092 3.29816 -0.31097 0.26093 0.07213 2.02341 -2.11463 -0 -0 -0.84508 -0.32059 0 0 0 0 0 0.01521 0.05261 0.00652 0.27577 0 -0.4258 0 1.9342 -0.27236 0.41316 -1.54888
PHE_1290 -10.5601 0.79924 4.06754 -0.65312 0.0429 0.40961 3.1422 -3.09914 -0.00158 -0.01446 -2.97203 0.18072 0 0 0 0 0 0.00687 -0.05377 0.3058 0 2.0144 -0.21009 0 1.0402 -0.05789 0.44588 -5.16678
GLY_1291 -5.85207 0.49456 4.7357 -5e-05 0 0 2.84994 -2.82576 -0 -0 -2.5828 -0.4158 0 0 0 0 0 0.02804 -0.13217 0 0 0 0.41712 0 0.83697 0.00162 0.42066 -2.02403
GLN_1292 -4.58647 0.3907 4.43804 -0.65269 0.37789 1.08798 1.35092 -2.42588 -0.02009 -0.12319 -0.57623 -2.42709 0 0 0 0 0 0.06815 0.00569 0.06995 0 4.50501 -0.0384 0 -0.18838 0.05923 0.32262 1.63776
ARG_1293 -5.17845 0.38055 4.85642 -0.61858 0.09357 0.39253 2.23546 -2.28134 -0.0314 -0.20139 -0.49482 0.19454 0 0 0 0 0 0.02441 -0.0164 0.10497 1.92965 0 -0.16274 0 -1.2888 -0.29195 0.33503 -0.01877
TRP_1294 -13.7213 0.94356 5.23663 -0.66841 0.06224 0.33921 2.94611 -3.69373 -0.00229 -0.02652 -2.10733 -0.45187 0 0 -0.66504 0 0 0.0431 -0.04983 0.00033 0 2.79839 0.02643 0 1.6906 -0.44222 0.55884 -7.18313
GLY_1295 -2.53022 0.1835 2.98581 -5e-05 0 0 1.07944 -1.45532 -0 -0 -1.18065 -0.34578 0 0 0 0 0 0.00898 -0.17417 0 0 0 -1.51292 0 0.83697 -0.41754 0.77429 -1.74765
PHE_1296 -8.05394 0.69758 2.2687 -0.51759 0.02632 0.16449 1.47823 -1.87074 -0 -0 -1.04752 0.20493 0 0 0 0 0 0.01072 0.0072 0.2639 0 2.1753 -0.1988 0 1.0402 -0.40607 0.63976 -3.11732
ASP_1297 -3.95653 0.30535 5.4728 -0.15747 0.00395 0.47178 2.99758 -2.49968 -0.01927 -0.12661 -3.92793 -0.92212 0 0 -0.9309 0 0 0.00403 -0.04985 0.09415 0 3.18306 0.05902 0 -2.3716 -0.49332 0.44814 -2.41539
ALA_1298 -3.59996 0.26107 4.078 -0.02381 0 0 1.85408 -2.1201 -0 -0 -1.26339 -0.38628 0 0 0 0 0 0.00097 -0.06215 0 0 0 -0.42493 0 1.8394 -0.57076 0.31366 -0.10419
ALA_1299 -3.43319 0.22808 4.27895 -0.02279 0 0 2.41084 -2.14274 -0 -0 -3.61302 -0.36558 0 0 -0.9309 0 0 0.00245 -0.03798 0 0 0 -0.31441 0 1.8394 -0.58077 0.24855 -2.43312
THR_1300 -5.55723 0.47284 5.59827 -0.19984 0.1421 0.07584 2.92577 -2.67591 -0.01927 -0.12661 -1.754 -0.36962 0 0 0 0 0 0.00694 -0.02082 0.02004 0.14888 0 0.00046 2.28893 -1.0874 -0.21662 0.28286 -0.06441
ILE_1301 -9.31467 0.6949 5.20961 -0.51418 0.41701 0.10304 2.65042 -3.51241 -0 -0 -1.99972 -0.02708 0 0 0 0 0 0.00669 -0.04455 0.13499 0.55464 0 -0.44792 0 0.73287 0.08642 0.41146 -4.85849
ASN_1302 -5.55236 0.19682 6.3802 -0.17619 0.01743 0.25476 3.0493 -3.18172 -0 -0 -2.92889 -0.31443 0 0 0 -0.67923 0 0.00388 0.05639 0.01145 0 1.44307 0.39053 0 -0.93687 0.03472 0.4166 -1.51452
SER_1303 -5.10516 0.20892 6.5871 -0.03047 6e-05 0.02102 2.94354 -3.06545 -0 -0 -2.67235 -0.03285 0 0 0 0 0 0.00223 0.06245 0.00115 0.49088 0 0.31458 1.80373 -0.77834 0.06858 0.28244 1.10207
ARG_1304 -8.66142 0.92188 7.93869 -1.51043 0.41002 1.37167 4.2064 -3.77543 -0 -0 -4.78092 0.23074 0 0 0 -1.08316 0 0.0035 0.26942 0.03759 3.0532 0 -0.1061 0 -1.2888 -0.17828 0.51711 -2.42432
TYR_1305 -9.20349 0.61929 7.82847 -1.06399 0.09547 0.46113 3.85781 -3.8248 -0.02054 -0.15925 -3.90971 -0.29748 0 0 0 -0.70022 0 0.00615 0.02077 0.02863 0 1.85863 -0.3352 0.00804 1.2797 -0.2262 0.67482 -3.00194
ASN_1306 -5.60984 0.23698 6.54312 -0.17605 0.03501 0.26144 2.67187 -3.15737 -0 -0 -2.43523 -0.31162 0 0 0 0 0 0.01498 0.16331 0.00251 0 1.41537 0.32472 0 -0.93687 -0.00126 0.48741 -0.47151
ASP_1307 -6.90217 0.59575 9.15132 -0.09889 0.00212 0.29136 4.2559 -4.08014 -0 -0 -5.51891 -0.44815 0 0 0 -1.08316 0 0.0276 -0.01325 0.00169 0 1.76336 0.26218 0 -2.3716 -0.08219 0.56832 -3.67885
LEU_1308 -9.91269 1.11448 5.33852 -0.69039 0.18191 0.25138 3.34592 -3.49294 -0 -0 -2.79372 0.11781 0 0 0 0 0 0.01186 -0.0153 0.00881 0.85719 0 -0.20592 0 0.18072 -0.10874 0.56075 -5.25035
THR_1309 -4.4617 0.16299 5.4283 -0.20291 0.12744 0.0736 2.24379 -2.50956 -0 -2e-05 -2.08337 -0.12134 0 0 0 0 0 0.00623 3e-05 0.00224 0.05785 0 -0.00702 2.29338 -1.0874 0.05989 0.28239 0.2648
ARG_1310 -5.63305 0.20702 7.11058 -0.78129 0.10959 0.50439 2.85297 -3.30007 -0 -0 -3.50161 0.37126 0 0 0 0 0 0.04239 0.00694 0.03205 1.43656 0 -0.08273 0 -1.2888 -0.12792 0.24646 -1.79526
LEU_1311 -8.84151 1.06868 5.09684 -0.46918 0.1346 0.1075 2.99541 -3.31968 -0.0122 -0.05573 -2.62831 0.23035 0 0 0 0 0 0.06411 -0.00983 0.0749 0.3502 0 -0.27688 0 0.18072 -0.35863 0.62615 -5.04246
ILE_1312 -8.54714 0.77801 4.8664 -0.47814 0.28092 0.09433 2.80037 -3.1526 -0 -0 -3.12778 0.0677 0 0 0 0 0 0.00533 0.00365 0.01064 0.5221 0 -0.38356 0 0.73287 -0.0872 0.74344 -4.87065
GLY_1313 -3.96524 0.26578 4.94414 -5e-05 0 0 2.10883 -2.39405 -0 -0 -1.62101 -0.38473 0 0 0 0 0 0.00534 -0.04614 0 0 0 0.12737 0 0.83697 0.68093 0.36117 0.91932
ASN_1314 -5.04413 0.27908 5.45888 -0.179 0.02604 0.26586 2.56557 -2.75175 -0.00993 -0.09715 -2.52143 -0.27478 0 0 0 0 0 0.00284 -0.01472 0.00133 0 1.44581 0.57181 0 -0.93687 0.73949 0.22529 -0.24774
TYR_1315 -10.8957 1.35821 4.00974 -0.61342 0.3316 0.26334 3.47934 -3.35061 -0 -0 -3.52853 -0.28799 0 0 0 -0.61692 0 0.03441 0.03072 0.04486 0 3.01127 0.07433 0.00064 1.2797 0.0166 0.54903 -4.80939
THR_1316 -6.82251 0.72869 5.26852 -0.2025 0.14736 0.06999 3.12432 -3.03404 -0.01273 -0.05954 -3.25009 -0.01523 0 0 0 0 0 0.0163 -0.0085 0.01135 0.05251 0 -0.00096 2.28912 -1.0874 0.03855 0.61618 -2.13061
ASP_1317 -6.50237 0.44373 8.79086 -0.12199 0.04497 0.38281 3.43289 -3.76536 -0.00028 -0.00496 -5.08661 -0.21682 0 0 0 -0.63413 0 0.01022 -0.02824 0.08102 0 1.7418 0.21255 0 -2.3716 0.01069 0.45254 -3.12829
TYR_1318 -7.744 0.64893 5.07827 -0.58138 0.07952 0.25876 2.82675 -3.00584 -0 -0 -2.31127 -0.25749 0 0 0 0 0 0.00571 -0.03386 0.04468 0 2.99342 -0.03984 0 1.2797 -0.16292 0.40265 -0.51822
ALA_1319 -5.78443 0.40343 2.90231 -0.02215 0 0 2.54003 -2.50203 -0 -0 -2.37438 -0.3551 0 0 0 0 0 0.01491 -0.03631 0 0 0 -0.22618 0 1.8394 -0.22798 0.26393 -3.56455
VAL_1320 -6.84339 0.43761 4.1643 -0.31336 0.18641 0.07172 2.84278 -2.89229 -0 -0 -2.44699 -0.27297 0 0 0 0 0 0.02492 -0.02124 0.00151 0.20531 0 -0.3583 0 1.9342 -0.23036 0.34865 -3.1615
ARG_1321 -6.18302 0.22387 6.89111 -0.45141 0.04585 0.22404 3.39742 -3.12464 -0.00053 -0.00381 -4.78497 0.36148 0 0 0 -1.07645 0 0.00688 -0.02084 0.09955 2.08695 0 -0.1063 0 -1.2888 -0.24384 0.48703 -3.46043
TRP_1322 -11.6459 1.14929 4.44291 -0.75491 0.26924 0.45475 2.72225 -3.46885 -0 -0 -2.54892 -0.42056 0 0 0 0 0 0.01 0.22274 0.1319 0 2.73423 0.0517 0 1.6906 -0.28094 0.54625 -4.69422
TYR_1323 -10.4926 1.05323 4.90987 -0.95065 0.06315 0.30331 3.39361 -3.38961 -0.00336 -0.03029 -2.33505 -0.29513 0 0 0 0 0 0.01746 -0.00055 0.19879 0 1.7359 -0.43736 0.00012 1.2797 0.01195 0.48252 -4.48497
ASN_1324 -5.71086 0.24036 5.87456 -0.18465 0.04613 0.27476 2.49839 -2.998 -0 -0 -2.32605 -0.31955 0 0 0 0 0 0.02257 0.07457 0.02629 0 1.52961 0.31587 0 -0.93687 0.09786 0.29731 -1.17769
THR_1325 -5.70632 0.33016 5.96708 -0.19974 0.12334 0.0707 2.83226 -2.90834 -0.01547 -0.15203 -3.15356 -0.08339 0 0 0 0 0 0.00846 0.01192 0.00064 0.06275 0 -0.02289 2.30755 -1.0874 0.09545 0.23454 -1.28428
GLY_1326 -5.12571 0.40421 4.08799 -5e-05 0 0 2.01032 -2.50546 -0 -0 -1.46051 -0.41962 0 0 0 0 0 0.02031 0.11792 0 0 0 0.53935 0 0.83697 0.43789 0.22098 -0.83542
LEU_1327 -9.44007 1.36109 4.08128 -0.52195 0.24818 0.12935 2.78927 -3.16541 -0 -0 -1.97836 0.25526 0 0 0 0 0 0.04381 -0.03155 0.35532 0.56137 0 -0.22953 0 0.18072 0.28687 0.65103 -4.42333
GLU_1328 -3.91979 0.25851 4.87835 -0.21152 0.0281 0.29527 2.01872 -2.24211 -0.03536 -0.26429 -1.54776 -0.59814 0 0 0 0 0 0.04869 -0.03647 0.01577 0 3.01009 -0.24799 0 -2.7348 -0.37586 0.68871 -0.97188
ARG_1329 -4.64197 0.38295 4.0331 -0.4751 0.06732 0.26268 1.4745 -2.0776 -0.00224 -0.02354 -1.27253 0.32332 0 0 0 0 0 0.07124 -0.09116 0.11998 2.12636 0 -0.08178 0 -1.2888 -0.48495 0.41553 -1.16268
VAL_1330 -7.43998 0.82678 3.7824 -0.30701 0.16008 0.06324 2.78031 -2.7068 -0 -0 -2.25642 -0.29373 0 0 -1.04675 0 0 0.01761 0.02709 0.02649 0.14827 0 0.06481 0 1.9342 -0.19276 0.46059 -3.95159
TRP_1331 -7.37319 0.51025 2.98494 -0.94386 0.02689 0.21239 1.36812 -2.18326 -0.01989 -0.11227 -0.73967 -0.58622 0 0 0 0 0 0.01075 0.05921 0.09058 0 3.08749 -0.30459 0 1.6906 -0.16123 0.39286 -1.99009
GLY_1332 -3.43689 0.65192 3.28959 -0.00239 0 0 0.99634 -1.75989 -0 -0 -0.1499 -0.41209 0 0 0 0 0 0.0171 0.02051 0 0 0 -0.67325 0 0.83697 0.22941 0.63724 0.24469
PRO_1333 -4.24412 0.39439 4.05693 -0.08521 0.00031 0.05304 1.6225 -1.8593 -0.03223 -0.15728 -1.85183 0.67735 0 0 0 0 0 0.04051 -0.06783 0.00248 0.45549 0 -0.03329 0 -2.4119 0.16542 1.05792 -2.21665
ASP_1334 -6.7328 0.52264 8.1524 -0.1061 0.01336 0.3169 3.76985 -3.70963 -0.0191 -0.15922 -4.52016 0.07767 0 0 -0.84164 0 0 0.04705 -0.01421 0.08135 0 2.20121 0.20767 0 -2.3716 -0.15319 1.01215 -2.22541
SER_1335 -6.21801 0.4374 5.60981 -0.03559 0.00199 0.04961 3.06732 -2.72796 -0.04473 -0.21728 -2.21174 -0.66878 0 0 -0.80611 0 0 0.04784 -0.04019 0.00013 0.17421 0 -0.14978 1.74789 -0.77834 -0.24401 0.59734 -2.409
ARG_1336 -5.03771 0.52828 6.43757 -1.28703 0.29579 0.94901 2.32277 -2.8965 -0 -0 -2.87282 0.06778 0 0 -0.6215 0 0 0.02721 -0.04977 0.15907 3.30318 0 -0.12552 0 -1.2888 -0.48018 0.48532 -0.08383
ASP_1337 -7.21023 0.4433 9.11973 -0.10886 0.0048 0.32828 3.41693 -4.00298 -0.00877 -0.06901 -3.86254 -0.17012 0 0 0 0 0 0.02622 0.11426 0.00762 0 1.97252 -0.17908 0 -2.3716 -0.31207 0.52224 -2.33938
TRP_1338 -12.6022 1.548 5.71394 -1.54167 0.3187 0.78235 3.47871 -4.02233 -0.02327 -0.10756 -3.23758 -0.23685 0 0 0 -0.6636 0 0.00447 -0.01 0.01036 0 1.69292 -0.22926 0 1.6906 -0.16117 0.8175 -6.77798
VAL_1339 -6.49572 0.40825 4.52687 -0.30918 0.17755 0.07137 2.51503 -2.78712 -0.00938 -0.10215 -2.17127 -0.21533 0 0 0 0 0 0.00626 0.06642 0.00197 0.06599 0 -0.25716 0 1.9342 -0.0746 0.82396 -1.82403
ARG_1340 -8.23399 0.37194 9.07303 -0.79973 0.15473 0.54052 3.93556 -4.14795 -0.00877 -0.06901 -4.11104 0.37182 0 0 -1.04675 0 0 0.00709 0.01513 0.06455 2.38025 0 -0.07968 0 -1.2888 -0.07349 0.50646 -2.43812
TYR_1341 -10.3473 0.91296 5.64403 -0.8818 0.05459 0.30973 3.17669 -3.60152 -0.0107 -0.0794 -2.99255 -0.28344 0 0 0 0 0 0.00826 0.00936 0.0003 0 1.79257 -0.41097 0.00343 1.2797 0.04154 0.35748 -5.01706
ASN_1342 -8.10036 0.45263 8.03749 -0.35829 0.0153 0.70829 3.70497 -3.9728 -0.02065 -0.23058 -3.96742 -0.17041 0 0 -0.52967 -0.88927 0 0.0046 0.06884 0.00039 0 2.8573 0.51209 0 -0.93687 0.14772 0.25273 -2.41398
GLN_1343 -7.40845 0.40162 7.97832 -0.38976 0.0994 0.25204 3.43018 -3.75236 -0.00472 -0.02535 -3.39225 -0.61687 0 0 0 -0.75384 0 0.01965 0.02113 0.05073 0 3.21211 0.08948 0 -0.18838 0.09687 0.31991 -0.56053
PHE_1344 -11.9481 2.04436 3.46389 -0.77192 0.18665 0.29273 3.09696 -3.42387 -0.00672 -0.03048 -2.67894 -0.12409 0 0 0 0 0 0.02466 -0.00167 0.13624 0 2.66715 -0.47073 0 1.0402 0.06154 0.46292 -5.9792
ARG_1345 -8.43015 0.55568 8.50354 -0.78942 0.12632 0.51533 4.63125 -4.03402 -0.04523 -0.31539 -5.7276 0.53482 0 0 0 -2.48103 0 0.01251 -0.01736 0.63403 2.34593 0 -0.12108 0 -1.2888 0.04188 0.51463 -4.83416
ARG_1346 -9.67141 0.74505 9.21362 -1.10325 0.23092 0.76762 3.15878 -4.17007 -0.02775 -0.19985 -3.45134 0.31866 0 0 -0.41989 0 0 0.00759 0.01778 0.08186 2.42805 0 0.04508 0 -1.2888 0.16183 0.56319 -2.59231
GLU_1347 -7.68951 0.31342 8.27788 -0.21955 0.03142 0.30663 3.78686 -3.78791 -0.03116 -0.19571 -4.53972 -0.60158 0 0 0 -1.23154 0 0.00861 0.00738 0.01077 0 3.18111 -0.28163 0 -2.7348 -0.11556 0.4678 -5.0368
LEU_1348 -9.30195 1.6177 4.2802 -0.69953 0.37336 0.18669 3.35971 -3.0775 -0.01111 -0.07414 -3.24769 0.28187 0 0 0 0 0 0.01018 0.4087 0.02733 2.61623 0 -0.28866 0 0.18072 -0.39438 0.79081 -2.96145
THR_1349 -7.15081 0.28882 7.13486 -0.19448 0.09392 0.06783 3.53734 -3.45826 -0.01008 -0.06077 -3.31893 -0.10181 0 0 0 0 0 0.00628 -0.02417 0.00045 0.06386 0 0.00191 2.30786 -1.0874 -0.05033 0.86459 -1.08933
LEU_1350 -7.70903 0.65276 3.7633 -0.47095 0.18035 0.11691 2.07084 -2.57052 -0.02822 -0.20983 -1.98949 0.2585 0 0 -0.73283 0 0 0.02804 -0.03665 0.0877 0.29716 0 -0.28987 0 0.18072 -0.12361 0.70319 -5.82155
THR_1351 -5.46097 0.59971 3.90534 -0.12329 0.09127 0.06269 1.85271 -2.21972 -0.00346 -0.01965 -0.6354 -1.25847 0 0 0 0 0 0.0258 0.01187 0.00093 0.2047 0 -0.457 2.31998 -1.0874 -0.31244 0.84267 -1.66011
VAL_1352 -8.06639 1.38017 2.72976 -0.27709 0.18151 0.0554 3.06123 -2.62254 -0.00643 -0.05384 -3.10337 -0.15359 0 0 0 0 0 0.02283 0.34649 0.22456 0.05098 0 -0.44548 0 1.9342 0.09235 1.02807 -3.62118
LEU_1353 -8.05882 0.75886 3.49219 -0.49322 0.17329 0.11712 3.18265 -2.68347 -0.00966 -0.05786 -1.59711 0.20448 0 0 0 0 0 0.0223 -0.01545 0.32292 0.30605 0 -0.30532 0 0.18072 0.05253 1.14824 -3.25957
ASP_1354 -5.77464 0.29628 5.32944 -0.11577 0.01866 0.36273 1.73346 -2.79728 -0.02158 -0.22107 -1.63236 -0.3497 0 0 0 0 0 0.01187 -0.07379 0.07063 0 1.81982 -0.04016 0 -2.3716 -0.3463 0.63024 -3.47111
ILE_1355 -8.3429 0.66031 3.31399 -0.63672 0.35096 0.14397 2.56982 -2.75152 -0 -0 -1.43996 0.11408 0 0 0 0 0 0.00355 -0.02094 0.03889 0.83551 0 -0.49129 0 0.73287 -0.12945 0.45376 -4.59507
VAL_1356 -7.83096 0.80175 2.36006 -0.3139 0.23264 0.07189 2.41756 -2.59077 -0.03055 -0.16483 -1.45384 -0.1199 0 0 0 0 0 0.00844 -0.05342 0.01284 0.21679 0 -0.10929 0 1.9342 -0.06469 0.38218 -4.2938
ALA_1357 -4.50412 0.31324 2.56164 -0.02571 0.00103 0 1.54903 -2.11072 -0.02185 -0.1319 -1.33429 -0.41713 0 0 0 0 0 0.01886 -0.11895 0 0 0 -0.16744 0 1.8394 -0.33244 0.26405 -2.6173
LEU_1358 -7.52178 0.89319 3.38036 -0.50455 0.33481 0.13833 2.70988 -2.55948 -0.00485 -0.02055 -1.8124 0.10543 0 0 0 0 0 0.01886 -0.03275 0.25932 0.21847 0 -0.14171 0 0.18072 -0.45489 0.56949 -4.2441
PHE_1359 -10.6455 1.1395 2.46301 -0.50294 0.27023 0.20842 3.25244 -2.92656 -0 -0 -1.92707 -0.15036 0 0 0 0 0 0.01592 -0.02896 0.00254 0 3.09375 0.13253 0 1.0402 -0.3538 0.75703 -4.15964
SER_1360 -3.33353 0.39284 3.37247 -0.02867 4e-05 0.04535 1.43061 -1.81109 -0.03055 -0.16483 -0.42863 -1.05338 0 0 0 0 0 0.00989 -0.07814 0.01456 0.16076 0 -0.29521 0.60398 -0.77834 -0.44817 0.52949 -1.89056
ASN_1361 -6.64522 0.86271 4.41309 -0.18692 0.03641 0.29749 2.36061 -2.63958 -0.02625 -0.22041 -1.13983 -0.40414 0 0 0 -0.87862 0 0.01582 -0.00681 0.00121 0 1.81321 -0.12824 0 -0.93687 -0.57854 0.34993 -3.64095
TYR_1362 -11.3178 1.27597 3.90997 -0.5776 0.03567 0.27456 3.16416 -3.09733 -0.01457 -0.14464 -2.33295 -0.30795 0 0 0 -0.63613 0 0.01316 -0.05734 0.08254 0 2.23886 0.09158 0.00963 1.2797 -0.40456 0.44292 -6.07211
ASP_1363 -6.57894 0.53603 8.51517 -0.254 0.09303 0.893 4.4663 -3.69821 -0 -0 -6.78653 -0.82538 0 0 -0.50246 -0.70022 0 0.0105 -0.02854 0.00194 0 1.89095 -0.84625 0 -2.3716 -0.15971 0.6683 -5.67662
SER_1364 -4.65043 0.29953 4.55625 -0.03105 0.0011 0.05094 2.30429 -2.1171 -0.03004 -0.33724 -0.73304 -0.87488 0 0 0 -0.52779 0 0.00483 -0.12856 0.00357 0.14146 0 -0.37197 0.71597 -0.77834 -0.14513 0.65057 -1.99707
ARG_1365 -5.3993 0.45362 4.63559 -0.43227 0.05024 0.24037 1.6001 -2.09226 -0.02053 -0.15923 -1.74514 0.03274 0 0 -0.50246 -0.67923 0 0.00974 0.03512 0.09362 1.97133 0 -0.06403 0 -1.2888 -0.41323 0.48023 -3.19376
ARG_1366 -6.44383 0.67208 6.46711 -0.60949 0.12846 0.35224 2.90189 -2.77583 -0 -0 -3.42213 0.04448 0 0 -1.2714 0 0 0.03561 -0.00279 0.02279 2.37584 0 -0.22939 0 -1.2888 -0.11106 0.66683 -2.48737
TYR_1367 -9.6268 0.90334 5.28471 -0.72227 0.08293 0.45126 3.25308 -3.26909 -0.01213 -0.13128 -1.57982 -0.1864 0 0 0 -0.6237 0 0.04523 0.01519 0.04847 0 1.971 -0.22053 0.07957 1.2797 0.07419 1.3084 -1.57494
PRO_1368 -3.46233 0.60652 1.78674 -0.09204 0.00113 0.05733 0.34004 -0.78647 -0 -0 -0.08055 0.68629 0 0 0 0 0 0.04153 -0.14297 0.00191 0.56258 0 -0.45224 0 -2.4119 -0.302 1.00888 -2.63756
ILE_1369 -5.33142 0.52433 2.99763 -0.51209 0.29672 0.12249 1.44699 -1.77263 -0.00983 -0.05607 -0.42014 -0.1167 0 0 -0.4123 0 0 0.01795 -0.02595 0.03207 0.50174 0 -0.27883 0 0.73287 -0.24479 0.2865 -2.22144
ARG_1370 -7.1338 0.6719 6.21369 -0.74845 0.09714 0.46586 2.27968 -2.7614 -0.01881 -0.09894 -3.40031 0.48715 0 0 -0.59038 -0.44756 0 0.05266 -0.04625 0.28307 2.00035 0 0.09382 0 -1.2888 -0.10298 0.53309 -3.45928
THR_1371 -6.28076 0.46245 3.94001 -0.1741 0.07603 0.0623 2.60787 -2.24434 -0.02911 -0.23559 -1.76257 -0.48036 0 0 -0.4123 0 0 0.06482 -0.04991 0.00479 0.19224 0 -0.18863 2.51175 -1.0874 -0.02337 0.6739 -2.37227
VAL_1372 -4.23481 0.30995 2.96606 -0.27543 0.18846 0.06301 2.4777 -1.86611 -0 -0 -2.68489 -0.37343 0 0 0 0 0 0.11566 0.02288 0.0042 0.1805 0 -0.7091 0 1.9342 -0.11614 0.49845 -1.49883
SER_1373 -3.89285 0.53767 2.61531 -0.02511 0 0.05923 0.9069 -1.45379 -0.01211 -0.04256 -0.32035 -0.68871 0 0 0 0 0 0.12781 -0.00764 3e-05 0.38681 0 -0.223 0.61592 -0.77834 -0.06472 0.31646 -1.94304
GLN_1374 -6.74189 0.43579 4.96436 -0.46713 0.09363 0.39857 1.83749 -2.31518 -0.02865 -0.39921 -2.02096 -0.72647 0 0 -0.89519 -0.47569 0 0.19076 0.05184 0.07908 0 3.7915 -0.1235 0 -0.18838 0.03734 0.31811 -2.18378
LEU_1375 -6.84751 0.47511 2.31238 -0.46683 0.15679 0.10205 1.56638 -2.04557 -0.01412 -0.11276 -1.0887 0.03696 0 0 -0.86106 0 0 0.0386 0.12421 0.16638 0.8247 0 -0.32484 0 0.18072 -0.14314 0.55045 -5.36977
THR_1376 -4.75503 0.57291 2.55211 -0.10837 0.06136 0.05973 1.53347 -1.66965 -0.00021 -0.00369 -0.74962 -1.07788 0 0 0 0 0 0.05538 0.01939 0.0055 0.11258 0 -0.70552 2.2722 -1.0874 -0.1634 0.56461 -2.51155
ARG_1377 -5.39331 0.22125 5.16863 -0.78334 0.13091 0.46699 1.54694 -2.48438 -0.02619 -0.15192 -1.26732 0.55432 0 0 -0.36211 0 0 0.05818 -0.07731 0.17781 2.23856 0 -0.00849 0 -1.2888 -0.39318 0.38462 -1.28814
GLU_1378 -5.85465 0.65708 5.59939 -0.21437 0.03754 0.30259 2.14385 -2.28689 -0.00024 -0.00598 -4.06078 -0.41909 0 0 0 -2.10492 0 0.06391 0.07938 0.00284 0 3.06765 -0.054 0 -2.7348 -0.38164 0.35215 -5.81097
ILE_1379 -7.53899 0.75874 3.01376 -0.51608 0.27735 0.12566 2.29988 -2.21912 -0.00353 -0.0172 -2.02828 -0.18181 0 0 0 0 0 0.0351 0.51554 0.06497 0.47811 0 -0.15461 0 0.73287 -0.15268 0.62665 -3.88369
TYR_1380 -7.88126 0.79678 3.23481 -0.68288 0.09681 0.4239 1.91707 -2.34139 -0.01803 -0.17289 -2.25132 -0.11084 0 0 -0.94956 -0.59492 0 0.01947 0.11259 0.309 0 1.87544 -0.35818 0.40139 1.2797 -0.24712 1.03897 -4.10245
THR_1381 -5.66606 0.36563 4.46975 -0.22141 0.12668 0.09409 3.26142 -2.32459 -0.00353 -0.0172 -3.63379 -1.02338 0 0 0 -0.57884 0 0.02049 0.0135 0.07732 0.98549 0 -0.05295 2.45729 -1.0874 -0.17947 0.75466 -2.16231
ASN_1382 -8.73309 0.75384 7.88907 -0.33473 0.23071 0.72723 4.359 -3.82535 -0.00665 -0.06273 -4.78331 -0.50435 0 0 -0.55536 -0.52677 0 0.01668 -0.0014 0.00617 0 1.99527 -0.80057 0 -0.93687 0.00831 0.84541 -4.23948
PRO_1383 -6.49949 0.63188 3.49726 -0.06715 0 0.04193 1.85987 -1.68436 -0 -0 -1.01182 0.60447 0 0 0 0 0 0.06735 -0.12893 0.01757 0.17028 0 -0.42585 0 -2.4119 0.14078 0.98274 -4.21537
VAL_1384 -7.83689 0.79793 2.40483 -0.32488 0.3028 0.07619 1.83621 -2.36491 -0 -0 -1.38625 -0.36245 0 0 -0.65026 0 0 0.03158 -0.039 0.00165 0.28842 0 -0.19481 0 1.9342 0.0048 0.65148 -4.82936
LEU_1385 -7.88174 0.58536 1.68092 -0.48896 0.15175 0.1056 1.75078 -2.01601 -0.00794 -0.03889 -1.02624 0.18705 0 0 0 0 0 0.01882 -0.03907 0.05683 0.40095 0 -0.2423 0 0.18072 -0.06017 0.66501 -6.01753
GLU_1386 -5.70245 0.20021 6.50446 -0.24642 0.04755 0.38408 2.43033 -2.93088 -0 -0 -3.66039 -0.65741 0 0 -0.55536 -0.57884 0 0.0227 -0.07109 0.01658 0 3.21856 -0.34291 0 -2.7348 -0.29638 0.45008 -4.50239
ASN_1387 -4.41452 0.30669 3.9644 -0.24231 0.06866 0.35918 1.81511 -2.07531 -0.01478 -0.16266 -1.45658 -0.50999 0 0 0 0 0 0.01908 -0.0517 0.00053 0 2.51539 -0.62563 0 -0.93687 -0.6956 0.30859 -1.82829
PHE_1388 -8.41078 0.9059 3.48781 -0.65822 0.11824 0.03622 2.38145 -2.81534 -0.00794 -0.03889 -0.90025 -0.22102 0 0 0 0 0 0.02371 -0.05161 0.00014 0 3.2699 -0.16942 0 1.0402 -0.44816 0.35518 -2.10288
ASP_1389 -1.99346 0.18538 2.75265 -0.20256 0.04152 0.64967 0.53772 -1.33158 -0.00838 -0.10353 -1.07383 -3.4651 0 0 -0.20726 0 0 0.20421 -0.02622 0.13725 0 3.8114 -0.18632 0 -2.3716 -0.28973 0.42713 -2.51264
GLY_1390 -3.02809 0.35691 3.16189 -0.00031 0 0 1.65263 -1.73243 -0.00658 -0.09122 -1.36204 -0.18132 0 0 -0.41424 0 0 0.11034 -0.09278 0 0 0 -1.16728 0 0.83697 -0.04307 0.25999 -1.74062
SER_1391 -3.4679 0.18672 2.57288 -0.02833 0 0.06725 0.47604 -1.3191 -0.00409 -0.01979 -0.72493 -0.20991 0 0 0 -0.74988 0 0.00525 -0.00739 0.0051 0.10948 0 -0.4765 0.67711 -0.77834 0.00761 0.14764 -3.53109
PHE_1392 -8.43952 1.18669 2.32393 -0.65847 0.04386 0.40293 2.52961 -1.93893 -0.01578 -0.09151 -2.58693 0.0968 0 0 -0.80611 0 0 0.01097 0.06301 0.36326 0 2.57998 -0.25578 0 1.0402 0.02407 0.36614 -3.76157
ARG_1393 -4.44607 0.35805 4.15812 -1.01603 0.22361 0.9284 0.91693 -1.79353 -0.01143 -0.09505 -1.24648 0.66405 0 0 0 0 0 0.00189 -0.00904 0.14064 4.39508 0 -0.0786 0 -1.2888 -0.0755 0.45348 2.17974
GLY_1394 -2.79103 0.1136 3.66535 -5e-05 0 0 1.67956 -1.77394 -0.02148 -0.21465 -2.01667 -0.40343 0 0 -0.84164 0 0 0.00772 -0.12297 0 0 0 -1.39047 0 0.83697 -0.73797 0.3241 -3.68698
MET_1395 -10.9222 1.27889 5.97761 -0.43611 0.35573 0.24968 2.55943 -3.16582 -0.04098 -0.15602 -1.53563 -0.67673 0 0 0 0 0 0.01745 0.08579 0.02354 3.82479 0 0.03709 0 0.60916 -0.70065 0.873 -1.74195
ALA_1396 -6.60343 0.71622 3.71711 -0.0236 0 0 2.4793 -2.83737 -0.00071 -0.00697 -2.27048 -0.35829 0 0 0 0 0 0.01428 -0.06646 0 0 0 -0.38743 0 1.8394 -0.5106 1.0052 -3.29385
GLN_1397 -5.4596 0.85333 5.12235 -0.25349 0.0279 0.17425 2.2785 -2.47611 -0.03223 -0.15728 -2.08367 -0.474 0 0 0 -0.72519 0 0.08228 0.00326 0.02376 0 2.68137 -0.00278 0 -0.18838 -0.35971 0.42699 -0.53844
ARG_1398 -7.46854 0.43855 7.57431 -0.76442 0.08485 0.52339 2.91443 -3.4961 -0.03489 -0.2649 -2.82883 0.2847 0 0 -0.77215 -1.21355 0 0.03699 -0.05349 0.06678 1.47101 0 -0.15825 0 -1.2888 -0.31472 0.50109 -4.76256
ILE_1399 -10.6162 2.3735 2.98916 -0.52928 0.65872 0.10361 2.48184 -2.88975 -0 -0 -1.72512 0.02496 0 0 0 0 0 0.03291 -0.01738 0.17929 0.46379 0 -0.47796 0 0.73287 -0.17509 0.99761 -5.3925
GLU_1400 -6.68462 0.29921 7.22703 -0.59914 0.11357 1.09858 3.81126 -3.27205 -0.01659 -0.11634 -4.54734 -0.69595 0 0 0 -2.25536 0 0.05095 -0.04335 0.04497 0 3.68099 -0.35319 0 -2.7348 -0.2429 0.87386 -4.36119
GLN_1401 -8.22729 1.60285 7.38241 -0.60606 0.18858 0.63716 3.66549 -3.46427 -0.00331 -0.02033 -1.68962 -0.25356 0 0 -1.05327 0 0 0.13613 -0.05136 0.22268 0 2.80699 -0.10602 0 -0.18838 -0.56027 1.70161 2.12018
ASN_1402 -5.41262 0.58044 4.94034 -0.20529 0.01691 0.31735 2.52852 -2.53117 -0.02493 -0.13968 -3.28311 -0.69948 0 0 -1.23596 0 0 0.14151 0.21409 0.32153 0 2.42156 -0.60314 0 -0.93687 -0.56356 1.96592 -2.18763
ILE_1403 -6.24158 0.52538 3.15971 -0.45813 0.29801 0.08922 2.20525 -2.21495 -3e-05 -0.00012 -0.67984 0.02915 0 0 -0.41394 0 0 0.06866 0.08104 0.00554 0.49034 0 -0.75039 0 0.73287 -0.60997 0.89645 -2.78734
ARG_1404 -6.28707 0.48083 5.90813 -0.5929 0.05927 0.32476 2.38341 -2.63841 -0.03236 -0.27573 -3.27912 0.82692 0 0 0 -1.17623 0 0.06252 -0.09502 0.21634 2.52113 0 0.07268 0 -1.2888 -0.35127 0.87141 -2.28953
GLN_1405 -5.34184 0.50393 5.59162 -0.64759 0.19698 0.66313 1.98668 -2.36484 -0.03841 -0.34552 -3.03103 -0.43395 0 0 -1.38554 0 0 0.02678 0.40296 0.02455 0 2.39105 -0.01682 0 -0.18838 -0.19955 1.54451 -0.66128
PRO_1406 -4.36325 0.63296 2.5143 -0.11556 0.00223 0.08336 0.10354 -1.10551 -0 -0 -0.68191 0.26512 0 0 0 0 0 0.00478 0.10792 0.00474 0.09411 0 -0.92452 0 -2.4119 -0.32654 1.37811 -4.73803
HIS_D_1407 -4.96582 0.36263 3.89744 -0.42414 0.01113 0.29043 1.69138 -2.13878 -0.04313 -0.34189 -1.30771 -0.39361 0 0 -0.87542 0 0 0.0625 -0.00302 0.02223 0 2.06551 -0.3815 0 -0.45461 -0.18863 0.54358 -2.57143
LEU_1408 -7.46786 0.9448 2.58325 -0.4635 0.27203 0.06876 1.54581 -2.38367 -0.01682 -0.09695 -1.50164 0.42132 0 0 -0.87542 0 0 0.02492 0.04687 0.05864 0.33893 0 0.22067 0 0.18072 -0.02008 0.52833 -5.59089
MET_1409 -6.67756 0.9839 3.69629 -0.39476 0.21167 0.06562 2.0847 -1.98551 -0.016 -0.12399 -1.78044 0.37793 0 0 0 0 0 0.07787 -0.0308 0.24403 1.52957 0 0.18622 0 0.60916 -0.31385 0.48696 -0.76897
ASP_1410 -5.06646 0.48833 4.92343 -0.2537 0.04353 0.96138 2.3057 -2.34705 -0.05019 -0.32448 -2.90981 -0.9803 0 0 0 -1.17623 0 0.03808 0.00187 0.45203 0 2.01199 -0.0459 0 -2.3716 -0.15401 0.52924 -3.92412
ILE_1411 -9.07518 0.99925 2.62753 -0.57192 0.36624 0.17213 2.96463 -2.73355 -0.00212 -0.01251 -2.08126 0.00116 0 0 0 0 0 0.01224 0.00618 0.0435 3.27994 0 -0.71799 0 0.73287 -0.04284 0.58554 -3.44615
LEU_1412 -7.20808 0.77491 1.72152 -0.5829 0.17587 0.15384 1.10553 -2.06557 -0.01379 -0.10415 -0.21468 0.28065 0 0 0 0 0 0.00679 -0.01013 0.14144 0.36255 0 -0.1705 0 0.18072 -0.25124 0.59366 -5.12357
ASN_1413 -7.41838 0.50485 6.93662 -0.15991 0.01407 0.24903 3.9806 -3.37256 -0.01384 -0.10121 -3.03412 -0.15775 0 0 0 -1.25866 0 0.00397 -0.03092 0.00172 0 2.21152 0.30287 0 -0.93687 0.4559 0.54972 -1.27334
ARG_1414 -6.54622 0.6835 6.63481 -0.87996 0.24508 0.71639 3.80527 -2.91528 -0.02032 -0.13742 -4.05286 -0.0809 0 0 0 -1.63029 0 0.03397 0.21825 0.19464 2.91528 0 -0.22256 0 -1.2888 0.50326 0.61228 -1.21188
ILE_1415 -8.08859 0.9599 1.90013 -0.44618 0.3359 0.09774 2.6771 -2.13992 -0.00444 -0.01337 -2.30609 0.0573 0 0 0 0 0 0.03609 0.02145 0.2524 0.32601 0 -0.74587 0 0.73287 -0.22842 0.95591 -5.62008
THR_1416 -6.4058 0.88688 3.92316 -0.18085 0.11471 0.07167 2.92057 -2.34136 -0.01251 -0.04115 -2.84218 -0.30261 0 0 0 0 0 0.01405 -0.04164 8e-05 0.0975 0 0.07142 2.31891 -1.0874 -0.10865 0.82673 -2.11846
ILE_1417 -8.99897 1.38327 2.00662 -0.44077 0.27954 0.08383 2.1893 -2.25139 -0.04004 -0.30301 -2.38885 0.10046 0 0 0 0 0 0.03136 -0.05429 0.02302 0.44297 0 -0.78207 0 0.73287 -0.16327 0.75045 -7.39897
TYR_1418 -10.0042 0.60362 4.39856 -0.62774 0.05462 0.33095 3.29426 -3.14729 -0.01251 -0.04115 -4.3892 -0.10496 0 0 0 -0.5559 0 0.00989 0.22265 0.06819 0 1.95017 -0.29718 0.01511 1.2797 -0.34788 0.6805 -6.6198
THR_1419 -6.29874 0.48239 4.58233 -0.15451 0.04775 0.05641 2.07574 -2.86137 -0.05719 -0.41099 -2.72932 -0.13628 0 0 0 0 0 0.01279 0.04824 0.08462 0.39244 0 -0.21472 2.29487 -1.0874 -0.0478 0.38493 -3.53583
ASP_1420 -5.72039 0.65445 5.61419 -0.10469 0.0073 0.30597 3.17416 -2.95058 -0.02307 -0.137 -3.93285 -1.17181 0 0 -0.83893 0 0 0.03008 -0.01855 0.03215 0 2.46862 0.20545 0 -2.3716 0.31055 0.36387 -4.10269
VAL_1421 -4.37632 1.01091 2.01011 -0.3095 0.21469 0.06773 1.34104 -1.62396 -0.02241 -0.13644 -1.77853 -0.59375 0 0 -0.83893 0 0 0.03331 0.08088 0.18107 0.3191 0 -0.24488 0 1.9342 0.05125 0.71675 -1.96368
HIS_D_1422 -7.45741 0.6114 6.46898 -0.53993 0.00991 0.38522 3.18293 -3.19776 -0.02241 -0.13643 -2.89333 -0.66783 0 0 -1.16456 0 0 0.06635 -0.06336 0.04977 0 1.86337 -0.54042 0 -0.45461 0.23143 0.71002 -3.55868
ARG_1423 -3.71079 0.35464 3.28831 -0.99289 0.19611 0.59182 0.92126 -1.38908 -0 -0 0.07954 0.15681 0 0 0 0 0 0.13187 -0.07224 0.05381 2.52228 0 -0.16042 0 -1.2888 0.33572 0.36559 1.38353
GLY_1424 -1.38558 0.13612 1.53266 -6e-05 0 0 0.08494 -0.81853 -0.00541 -0.02165 0.11673 -0.37657 0 0 0 0 0 0.05389 -0.16061 0 0 0 -1.50331 0 0.83697 -0.57052 0.37467 -1.70624
PHE_1425 -6.79593 0.72016 3.39858 -0.62639 0.03889 0.31053 2.55736 -2.33566 -0.00733 -0.02323 -2.10496 0.20179 0 0 0 0 0 0.04646 -0.02463 0.00142 0 2.17627 -0.18503 0 1.0402 -0.58042 0.29044 -1.9015
ASN_1426 -4.17248 0.32149 2.17612 -0.19361 0.00353 0.28819 0.78551 -1.49916 -0.01301 -0.06098 -0.75762 -0.60227 0 0 0 0 0 0.059 -0.0293 0.15915 0 2.91549 0.12664 0 -0.93687 -0.04897 0.2489 -1.23025
TYR_1427 -10.5494 0.62022 4.48911 -1.00188 0.1006 0.61865 2.8324 -3.31803 -0.01869 -0.12375 -2.29211 -0.2831 0 0 0 0 0 0.01085 0.0221 0.10101 0 1.73078 -0.44175 0.01176 1.2797 -0.06261 0.49028 -5.78381
TRP_1428 -11.7616 1.15005 4.20644 -0.73849 0.15235 0.34357 2.70773 -3.12873 -0.02714 -0.23147 -1.99 -0.35863 0 0 0 -0.83185 0 0.00817 -0.06884 0.04056 0 3.33158 0.09177 0 1.6906 0.21334 1.17573 -4.02487
SER_1429 -6.76161 0.31689 6.89337 -0.03415 0.0022 0.04507 3.74442 -3.23091 -0.04272 -0.32496 -2.85438 -0.58652 0 0 0 0 0 0.01211 0.06571 0.00355 0.53931 0 0.02249 1.82539 -0.77834 0.39888 0.95059 0.20641
GLY_1430 -5.55074 0.40034 4.26508 -0.00162 0 0 2.49148 -2.53139 -0.03136 -0.22444 -2.19558 -0.36763 0 0 0 0 0 0.01197 -0.12244 0 0 0 -1.31024 0 0.83697 0.29957 0.2044 -3.82563
HIS_1431 -11.7173 1.53916 7.75778 -0.79602 0.02408 1.04811 4.18886 -4.32058 -0 -0 -5.053 0.14161 0 0 -0.55539 -0.83185 0 0.00355 0.0023 0.0052 0 1.91788 -0.29645 0 -0.45461 0.20632 0.41221 -6.77813
GLN_1432 -6.50612 0.64185 5.12865 -0.24292 0.03023 0.18102 3.00205 -2.51546 -0.03695 -0.20159 -3.0719 -0.56206 0 0 0 -0.5559 0 0.00951 0.02087 0.06383 0 3.21026 0.07775 0 -0.18838 -0.08803 0.49064 -1.11264
ILE_1433 -9.10717 1.52296 2.6344 -0.47501 0.42571 0.08783 2.85556 -2.53884 -0 -0 -2.16166 0.13117 0 0 0 0 0 0.01817 0.12878 0.22369 0.52149 0 -0.62224 0 0.73287 -0.17718 0.82528 -4.9742
THR_1434 -6.08578 0.60914 4.43161 -0.15809 0.07618 0.05436 2.89726 -2.58211 -0.02167 -0.10639 -3.69648 -0.30666 0 0 0 0 0 0.0111 -0.03022 0.0005 0.25426 0 -0.22626 2.30204 -1.0874 -0.07033 0.85581 -2.87915
ALA_1435 -6.02853 0.36896 2.73132 -0.02082 0 0 2.55808 -2.41605 -0.0149 -0.12549 -2.53757 -0.35865 0 0 0 0 0 0.00923 -0.00065 0 0 0 -0.42887 0 1.8394 0.09251 0.27751 -4.05451
SER_1436 -5.79744 0.65686 5.46482 -0.02786 0 0.02074 3.04667 -2.58737 -0.00453 -0.07909 -3.23142 0.09775 0 0 0 -0.41304 0 0.0127 0.38759 0.04616 0.4988 0 -0.04267 1.74883 -0.77834 0.35313 0.87013 0.24241
PRO_1437 -5.81329 0.45257 3.81256 -0.12777 0.00019 0.09461 2.15249 -1.80782 -0 -0 -2.09681 0.23664 0 0 0 0 0 0.00917 -0.02049 0.01204 0.26607 0 -1.15609 0 -2.4119 0.03796 0.96616 -5.39372
VAL_1438 -6.95329 1.0083 3.06273 -0.26645 0.18449 0.04912 2.07157 -2.46786 -0.00948 -0.08361 -1.90266 0.52487 0 0 0 0 0 0.04261 -0.11916 0.00162 0.24753 0 0.11697 0 1.9342 -0.46408 0.58259 -2.43998
GLY_1439 -3.24832 0.59806 2.5599 -5e-05 0 0 1.41184 -1.52469 -0 -0 -1.1726 -0.43436 0 0 0 0 0 0.12671 -0.15771 0 0 0 -1.42371 0 0.83697 -0.73334 0.46651 -2.6948
PHE_1440 -5.97923 0.76785 1.90814 -0.60636 0.03305 0.36327 1.62408 -1.68043 -0.00764 -0.04403 -0.89194 -0.36957 0 0 0 0 0 0.44616 0.04143 0.001 0 1.92087 0.14945 0 1.0402 -0.55436 0.29006 -1.54801
SER_1441 -3.69935 0.51619 3.76971 -0.02943 0 0.0668 1.89413 -1.59303 -0.00878 -0.09621 -0.48517 -0.58803 0 0 0 -0.68567 0 0.165 0.00404 0.00573 0.63619 0 0.35746 0.60841 -0.77834 0.14434 0.49621 0.7002
GLY_1442 -1.88514 0.36987 2.17424 -0.00042 0 0 0.64975 -0.97029 -0.00453 -0.07909 0.48246 -0.20168 0 0 0 0 0 0.45434 -0.03275 0 0 0 -0.70949 0 0.83697 0.65316 0.8186 2.556
PRO_1443 -1.6849 0.28515 1.67712 -0.13775 0.0003 0.09862 0.46766 -0.69088 -0.0149 -0.12549 -0.30275 0.21956 0 0 0 0 0 0.05762 -0.03062 0.00807 0.20376 0 -1.14458 0 -2.4119 0.13418 0.68237 -2.70935
GLU_1444 -3.99386 0.21782 4.24344 -0.22207 0.02841 0.32553 2.01004 -1.83373 -0 -0 -3.31508 -0.37172 0 0 0 -2.4759 0 0.05789 -0.00466 0.00502 0 3.45888 -0.00919 0 -2.7348 -0.57426 0.33249 -4.85575
PHE_1445 -8.01912 0.71497 3.56041 -0.94404 0.05234 0.49877 3.08374 -2.53437 -0 -0 -2.78217 -0.14651 0 0 0 0 0 0.11608 0.22173 0.03071 0 2.43208 -0.3074 0 1.0402 -0.32561 0.56879 -2.73944
ALA_1446 -4.01725 0.2179 3.02474 -0.02117 0 0 2.52182 -1.82166 -0 -0 -3.27602 -0.33357 0 0 0 0 0 0.05621 0.03796 0 0 0 0.02349 0 1.8394 0.06498 0.5981 -1.08507
PHE_1447 -8.54654 1.44427 2.70974 -0.62026 0.16719 0.32597 1.87774 -2.26097 -0.02389 -0.14391 -1.84032 0.21444 0 0 0 0 0 0.02535 0.12514 0.00454 0 2.17147 -0.38173 0 1.0402 0.2631 1.00217 -2.44631
PRO_1448 -4.55208 0.72264 2.81223 -0.13755 0.00054 0.10095 1.136 -1.17622 -0 -0 0.16812 0.21992 0 0 0 0 0 0.0266 -0.04459 0.03186 0.19788 0 -1.16526 0 -2.4119 -0.24603 1.08267 -3.23422
LEU_1449 -8.68783 1.59978 2.91264 -0.61766 0.13081 0.16755 1.41951 -2.58543 -0.0201 -0.15523 -0.30389 0.3013 0 0 -0.8801 0 0 0.06194 -0.05328 0.76073 0.44155 0 -0.11435 0 0.18072 -0.59066 1.01866 -5.01331
PHE_1450 -9.70965 0.63834 5.06489 -0.59373 0.02745 0.30579 4.09343 -3.26056 -0 -0 -2.04042 0.15297 0 0 0 0 0 0.00999 0.02715 0.02618 0 2.07182 -0.23887 0 1.0402 -0.40318 1.05472 -1.73348
GLY_1451 -2.64067 0.10225 1.88757 -0.00023 0 0 0.33207 -1.04232 -0.02162 -0.22471 -0.50135 -0.27797 0 0 0 0 0 0.06585 -0.16168 0 0 0 -1.39806 0 0.83697 -0.06946 0.35414 -2.75921
ASN_1452 -5.22407 0.15462 5.5129 -0.2477 0.00901 0.46508 2.79883 -2.81308 -0.05675 -0.51704 -2.57051 -0.46736 0 0 0 0 0 0.17235 0.09058 0.00868 0 2.81108 0.22764 0 -0.93687 0.38161 0.15137 -0.04964
ALA_1453 -4.84919 0.88676 1.45581 -0.03076 0.01652 0 1.03789 -1.70562 -0.00106 -0.00721 -0.31366 -0.46667 0 0 0 0 0 0.18443 0.07493 0 0 0 -0.04979 0 1.8394 0.53162 0.32962 -1.06698
GLY_1454 -3.60793 0.19884 3.83361 -0.00023 0 0 1.49709 -1.98188 -0 -0 -1.05915 -0.18966 0 0 0 0 0 0.27167 0.00597 0 0 0 0.10077 0 0.83697 0.30641 0.28021 0.49269
ASN_1455 -2.36243 0.13515 3.08377 -0.20561 0.04418 0.34036 1.14913 -1.51424 -0.01612 -0.07014 -0.09381 -0.68139 0 0 0 -0.81781 0 0.26845 0.00773 0.02676 0 2.23512 -0.7118 0 -0.93687 0.12591 0.255 0.26135
ALA_1456 -3.13303 0.46152 0.73484 -0.02423 0 0 0.93651 -1.14551 -0 -0 -0.82566 -0.35949 0 0 0 0 0 0.22117 -0.02381 0 0 0 -0.23688 0 1.8394 -0.26912 0.30651 -1.5178
ALA_1457 -2.16058 0.43815 1.74315 -0.02117 0 0 0.58835 -0.99009 -0.04457 -0.27721 -0.03524 -0.43738 0 0 0 0 0 0.05318 -0.0015 0 0 0 -0.53782 0 1.8394 -0.30495 0.87263 0.72436
PRO_1458 -1.56153 0.66141 1.20241 -0.12761 0.00117 0.09304 0.43845 -0.59878 -0 -0 0.00781 0.21954 0 0 0 0 0 0.2182 -0.07349 0.01049 0.12549 0 -1.07182 0 -2.4119 -0.11852 1.5517 -1.43391
PRO_1459 -3.39695 0.58911 1.08622 -0.12703 0.00101 0.09281 0.38099 -0.70707 -0 -0 -0.42591 0.24801 0 0 0 0 0 0.13543 -0.05419 0.01654 0.17942 0 -1.1241 0 -2.4119 -0.51167 1.02823 -5.00106
VAL_1460 -5.13395 0.92857 2.73635 -0.24417 0.11785 0.04675 2.29474 -1.99593 -0.01746 -0.06413 -2.61062 -0.17715 0 0 0 0 0 0.20106 -0.03753 0.00304 0.43364 0 -0.78507 0 1.9342 -0.56681 0.5821 -2.35451
LEU_1461 -4.70666 0.53681 1.6958 -0.46697 0.25222 0.11135 0.97235 -1.37705 -0.00443 -0.0648 -0.43833 0.05006 0 0 0 0 0 0.14126 0.10421 0.12323 1.70241 0 -0.21023 0 0.18072 -0.25256 0.59233 -1.05827
VAL_1462 -6.9085 1.23714 1.79116 -0.383 0.28245 0.09355 2.70313 -1.95769 -0.01746 -0.06413 -2.1536 -0.14883 0 0 0 0 0 0.12536 -0.00411 0.03322 0.86589 0 -0.78497 0 1.9342 -0.26148 0.70895 -2.90871
SER_1463 -3.17981 0.52526 2.24739 -0.03365 0 0.0756 1.15902 -1.25641 -0.0054 -0.06704 -0.4988 -0.25488 0 0 0 0 0 0.10305 -0.00641 0.00731 0.57315 0 -0.11778 0.60802 -0.77834 -0.17625 0.67161 -0.40435
LEU_1464 -5.15565 0.53855 1.43434 -0.59013 0.18012 0.15441 1.4897 -1.49286 -0 -0 -1.19996 0.32049 0 0 0 0 0 0.18457 -0.00519 0.08886 0.4158 0 -0.13808 0 0.18072 -0.22791 0.49091 -3.33131
THR_1465 -4.09966 0.25064 2.36 -0.21043 0.1119 0.08194 1.7623 -1.67479 -0.0129 -0.09804 -1.33071 -1.33428 0 0 0 0 0 0.07153 0.02942 0.01978 0.60937 0 0.12775 2.3041 -1.0874 -0.18645 0.58128 -1.72466
GLY_1466 -1.92915 0.26259 0.95874 -0.00019 0 0 0.51363 -0.76169 -0 -0 -0.35215 -0.28726 0 0 0 0 0 0.03213 -0.23789 0 0 0 -1.35947 0 0.83697 -0.01481 0.3602 -1.97834
LEU_1467 -5.34197 0.47525 2.47794 -0.52392 0.25437 0.16173 1.8028 -1.89861 -0 -0 -1.71025 -0.05171 0 0 -0.29434 0 0 0.01055 -0.03141 0.05247 2.11883 0 0.04213 0 0.18072 -0.19709 0.26623 -2.20629
GLY_1468 -4.3746 0.35722 3.86843 -0.00025 0 0 2.3646 -2.18361 -0.03524 -0.17762 -2.20578 -0.17331 0 0 0 0 0 0.00729 -0.05426 0 0 0 -1.51684 0 0.83697 -0.05317 0.35471 -2.98546
ILE_1469 -8.75909 1.09037 1.72798 -0.47877 0.28415 0.10419 1.76564 -2.15939 -0 -0 -1.65014 0.35171 0 0 0 0 0 0.00481 -0.09158 0.07022 0.45893 0 -0.30692 0 0.73287 -0.17479 0.48364 -6.54618
PHE_1470 -11.8563 2.19925 3.55077 -1.02982 0.14154 0.37893 2.22753 -3.13987 -0.00952 -0.07286 -0.31127 -0.66944 0 0 0 0 0 0.04699 -0.0275 0.41911 0 2.82991 -0.1758 0 1.0402 -0.13213 0.82663 -3.7636
ARG_1471 -9.41188 0.82192 7.89111 -0.73006 0.1528 0.47573 3.41543 -3.6633 -0 -0 -4.67647 0.19059 0 0 0 -1.09409 0 0.02924 0.41099 0.27892 2.75186 0 -0.20916 0 -1.2888 0.06734 1.1584 -3.42945
THR_1472 -5.96172 0.58819 2.90287 -0.12258 0.03338 0.09385 2.43652 -2.01591 -0.0027 -0.01498 -2.35408 -0.79096 0 0 -0.98849 0 0 0.04218 -0.01468 0.01867 1.26498 0 -0.23094 2.30692 -1.0874 -0.00374 0.82536 -3.07526
LEU_1473 -9.12335 1.41035 6.09767 -0.623 0.20109 0.18869 3.67082 -3.64146 -0 -0 -2.71754 0.20227 0 0 0 0 0 0.13124 0.01734 0.17689 0.81962 0 -0.15823 0 0.18072 0.20052 0.5979 -2.36849
SER_1474 -6.42945 0.67344 5.53874 -0.02536 0 0.01851 3.33671 -2.70912 -0.00218 -0.01238 -4.54037 0.1623 0 0 0 -0.63331 0 0.02948 0.01891 0.00616 0.51505 0 -0.11349 1.81597 -0.77834 0.18092 0.81868 -2.12913
SER_1475 -4.77978 0.46168 5.85677 -0.04824 0.0114 0.07616 2.86405 -2.63311 -0.00699 -0.04382 -3.04021 -0.89838 0 0 0 -0.67955 0 0.22664 0.64234 0.02609 0.31135 0 0.33838 1.71927 -0.77834 0.67616 1.40007 1.70194
PRO_1476 -5.32007 0.79442 1.80981 -0.13673 0.00216 0.09715 0.45934 -0.96517 -0.00699 -0.04382 -0.10758 0.20438 0 0 0 0 0 0.077 0.21071 0.00062 0.39631 0 -0.8536 0 -2.4119 0.3456 1.28458 -4.16378
LEU_1477 -6.78733 0.45831 3.28871 -0.59227 0.12385 0.1625 2.2516 -2.21917 -0 -0 -1.9388 0.17573 0 0 0 0 0 0.01352 -0.02896 0.31906 0.75629 0 -0.16852 0 0.18072 -0.26142 0.41736 -3.84881
TYR_1478 -6.76039 0.62796 2.56764 -0.6399 0.0435 0.36896 1.5747 -1.95422 -0.00811 -0.03413 -1.20319 -0.20661 0 0 -0.65026 0 0 0.11769 -0.03543 0.05816 0 2.83892 -0.15574 0.00011 1.2797 0.43122 0.29795 -1.44147
ARG_1479 -5.00341 0.38873 4.27091 -0.64907 0.1702 0.27451 2.46066 -1.91678 -0 -0 -1.36741 0.55744 0 0 0 0 0 0.45543 -0.03991 0.09436 2.69579 0 0.06863 0 -1.2888 0.39814 0.35717 1.92658
ARG_1480 -1.8636 0.05106 1.68164 -0.60349 0.07122 0.38391 0.31748 -0.78356 -0.00811 -0.03413 -0.24075 0.73774 0 0 0 0 0 0.19537 0.09031 0.01594 1.619 0 0.05398 0 -1.2888 -0.07518 0.37452 0.69454
ILE_1481 -6.12189 0.66575 2.98845 -0.56908 0.43215 0.12687 1.47058 -1.82329 -0 -0 -0.58876 0.25207 0 0 0 0 0 0.1195 0.15084 0.01134 1.31574 0 -0.58803 0 0.73287 -0.18619 0.41615 -1.19493
ILE_1482 -4.59364 0.53876 3.55825 -0.47266 0.30653 0.09598 1.62245 -1.88475 -0.01318 -0.15418 -0.63838 0.31051 0 0 -0.68936 0 0 0.0732 0.31065 0.03644 0.50424 0 -0.29718 0 0.73287 -0.3869 0.64535 -0.39503
LEU_1483 -4.34406 0.90612 1.96352 -0.49554 0.27946 0.1206 1.47378 -1.44562 -0 -0 0.59798 0.28943 0 0 0 0 0 0.07159 -0.05705 0.2 0.33523 0 -0.25605 0 0.18072 -0.43863 0.87008 0.25154
GLY_1484 -2.90789 0.39139 2.42137 -6e-05 0 0 0.69905 -1.41245 -0.00173 -0.02233 -0.23418 -0.37178 0 0 0 0 0 0.08678 0.06096 0 0 0 0.29931 0 0.83697 -0.08892 0.75644 0.51294
SER_1485 -3.60005 0.32933 3.97432 -0.03143 0 0.06994 2.00286 -1.74491 -0.00474 -0.0845 -1.37345 -0.43811 0 0 -0.64423 0 0 0.02624 0.18885 0.00551 0.19998 0 -0.38241 0.77156 -0.77834 -0.25669 0.86712 -0.90315
GLY_1486 -2.01085 0.35381 2.66794 -0.00068 0 0 1.39144 -1.274 -0 -0 0.15743 -0.17485 0 0 0 0 0 0.03876 -0.07564 0 0 0 -1.01534 0 0.83697 0.08431 1.28152 2.26082
PRO_1487 -2.91924 0.37858 1.75529 -0.07451 0 0.04534 1.15122 -0.96113 -0 -0 -0.20754 0.58855 0 0 -1.00491 0 0 0.00784 -0.20084 0.01818 0.40123 0 -0.61971 0 -2.4119 0.29526 0.89828 -2.86
ASN_1488 -2.37569 0.28338 2.53575 -0.19064 0.03738 0.29825 0.61577 -1.18388 -0 -0 -0.46882 -0.29129 0 0 0 0 0 0.00798 -0.05247 0.01475 0 1.56783 0.01806 0 -0.93687 -0.19127 0.35209 0.04032
ASN_1489 -6.13402 0.37589 5.52739 -0.33228 0.02775 0.63433 2.82267 -2.58385 -0.01978 -0.23195 -2.51238 -0.12772 0 0 -1.33359 0 0 0.01174 -0.05119 0.24744 0 3.0109 -0.6585 0 -0.93687 0.15077 0.40619 -1.70707
GLN_1490 -7.52633 0.21259 6.43033 -0.29337 0.07787 0.25129 2.3939 -3.12345 -0.00807 -0.12349 -2.58139 -0.63191 0 0 -2.16947 -0.40985 0 0.0589 0.07174 0.04762 0 3.09041 0.02158 0 -0.18838 0.17081 0.52117 -3.7075
GLU_1491 -7.37086 0.77525 6.08883 -0.33902 0.08138 0.45007 2.69288 -2.80834 -0.02431 -0.18947 -3.2986 -0.354 0 0 0 0 0 0.04713 0.11443 0.56993 0 5.02627 -0.05336 0 -2.7348 -0.22665 0.5491 -1.00414
LEU_1492 -8.43167 0.49227 2.60711 -0.4488 0.13793 0.09008 2.84184 -2.37404 -0 -0 -1.95338 0.02437 0 0 0 0 0 0.11788 0.1541 0.00747 0.80905 0 -0.08248 0 0.18072 -0.1682 0.6693 -5.32645
PHE_1493 -9.38562 1.23671 2.78182 -0.73545 0.10489 0.48014 2.286 -2.57039 -0.01624 -0.06598 -2.96081 0.11668 0 0 0 0 0 0.03598 0.31618 0.25686 0 1.9084 -0.44345 0 1.0402 1.01422 0.90386 -3.69601
VAL_1494 -8.58038 0.90289 2.09056 -0.30524 0.20489 0.06172 2.32572 -2.42525 -0 -0 -2.59073 -0.39827 0 0 0 0 0 0.02178 0.3803 0.06175 0.068 0 -0.29062 0 1.9342 0.89287 0.92167 -4.72416
LEU_1495 -8.74237 1.17377 2.99474 -0.47814 0.1955 0.09441 2.18897 -2.27117 -0.00788 -0.07399 -1.79048 0.12341 0 0 0 0 0 0.0377 -0.02204 0.0638 0.79163 0 -0.36467 0 0.18072 -0.21815 0.79279 -5.33145
ASP_1496 -5.69409 0.39881 7.49826 -0.20871 0.00497 0.71855 3.23389 -3.19247 -0.01657 -0.09798 -3.80611 -1.96818 0 0 -0.95447 -0.83363 0 0.08789 0.06996 0.00943 0 3.0885 -0.39745 0 -2.3716 -0.42572 0.89541 -3.96133
GLY_1497 -4.23862 0.33937 4.24594 -0.00092 0 0 2.35789 -2.16064 -3e-05 -0.00093 -2.32322 -0.28154 0 0 0 0 0 0.04697 -0.01191 0 0 0 -1.49253 0 0.83697 0.17106 0.83404 -1.6781
THR_1498 -7.20923 0.50089 4.35677 -0.1596 0.06706 0.05619 3.27763 -2.73299 -0.02823 -0.13937 -2.90173 -0.45353 0 0 0 -0.63331 0 0.00763 0.24084 0.03071 0.59396 0 0.31345 2.38809 -1.0874 0.70944 0.62649 -2.17624
GLU_1499 -8.23345 1.17626 7.85703 -0.31905 0.07454 0.38344 3.97172 -3.41868 -0.00681 -0.02282 -6.2156 -0.28508 0 0 0 -1.56025 0 0.00799 -0.00073 0.35008 0 3.54476 0.23546 0 -2.7348 0.26106 0.53272 -4.4022
PHE_1500 -9.94233 0.99909 0.65078 -0.537 0.03899 0.27091 2.22843 -2.02492 -0.01315 -0.0541 -2.99685 -0.03844 0 0 0 0 0 0.1237 -0.0817 0.00802 0 2.30549 -0.25966 0 1.0402 0.22121 0.42333 -7.63798
SER_1501 -5.45952 0.33498 4.82592 -0.02873 0 0.05087 2.90075 -2.41697 -0.02839 -0.22192 -3.29258 -0.90407 0 0 0 0 0 0.05986 0.08172 0.01334 0.74672 0 0.5119 0.6176 -0.77834 0.28684 0.41012 -2.2899
PHE_1502 -10.0068 1.22574 2.82605 -0.71413 0.14912 0.3664 1.8047 -2.7099 -0.0376 -0.34413 -0.29003 0.35842 0 0 0 0 0 0.0182 -0.02192 0.01338 0 2.08783 -0.26982 0 1.0402 -0.01135 0.66779 -3.84787
ALA_1503 -6.24825 0.70289 3.25686 -0.02453 0 0 2.35765 -2.58891 -0.03311 -0.19012 -3.37368 -0.20591 0 0 0 0 0 0.03375 0.01182 0 0 0 -0.08391 0 1.8394 -0.4268 0.67873 -4.29413
SER_1504 -5.70211 0.52399 5.38428 -0.04436 0 0.09924 3.42244 -2.62764 -0.01497 -0.16604 -2.28454 0.1242 0 0 0 0 0 0.19728 0.02213 0.00519 0.13294 0 -0.4749 0.60882 -0.77834 -0.34771 0.67584 -1.24428
LEU_1505 -2.98891 0.30298 0.9681 -0.52657 0.33682 0.15201 0.77196 -0.9982 -0 -0 -0.41903 0.07661 0 0 -0.77692 0 0 0.66851 0.0531 0.02444 0.73037 0 -0.07421 0 0.18072 0.07774 0.96544 -0.47505
THR_1506 -1.77479 0.23932 2.04937 -0.12152 0.03359 0.08831 1.02922 -1.0792 -0.00188 -0.03123 -1.79925 -0.69568 0 0 -0.77692 0 0 0.91102 0.03006 0.00077 0.13675 0 1.29297 4.08959 -1.0874 1.25195 1.0955 4.88057
THR_1507 -3.23124 0.27616 3.39549 -0.16677 0.08979 0.05629 1.73753 -1.59985 -0.0109 -0.17009 -1.24089 -0.19068 0 0 0 0 0 2.0657 0.03607 0.08828 0.11703 0 -0.01046 2.38044 -1.0874 1.13667 0.82883 4.50001
ASN_1508 -2.40855 0.12974 1.85386 -0.34432 0.083 0.66347 0.44656 -1.00596 -0.00966 -0.14148 0.23483 -0.81211 0 0 0 0 0 0.71755 0.03048 0.01137 0 1.96111 -0.57206 0 -0.93687 0.02718 0.3888 0.31693
LEU_1509 -5.40567 0.68311 2.90596 -0.49191 0.24587 0.0931 1.14984 -1.77568 -0.00529 -0.01974 -0.83935 0.30855 0 0 0 0 0 0.08928 0.02169 0.00073 0.48968 0 -0.21149 0 0.18072 -0.23608 0.91252 -1.90415
PRO_1510 -1.69095 0.30592 1.37166 -0.20058 0.00722 0.14749 0.40539 -0.56736 -0.00133 -0.01996 -0.60851 -0.03232 0 0 0 0 0 0.04965 0.04955 0.00219 0.43589 0 -0.79456 0 -2.4119 -0.44062 0.92793 -3.06519
SER_1511 -3.37239 0.10902 2.76121 -0.02633 0 0.06114 1.07354 -1.26875 -0.01407 -0.16846 -1.15036 -0.55244 0 0 0 -0.79722 0 0.0365 0.04866 0.04684 0.32192 0 -0.24769 0.60296 -0.77834 -0.28059 0.22113 -3.37371
THR_1512 -5.10208 0.30729 3.24176 -0.16967 0.08069 0.05963 2.34371 -1.9961 -0.02238 -0.17531 -2.05278 -0.25929 0 0 0 0 0 0.01811 0.08626 0.02821 0.1266 0 -0.09757 2.29189 -1.0874 -0.04558 0.20088 -2.22312
ILE_1513 -6.37619 0.6789 1.68629 -0.65279 0.56812 0.13946 0.50919 -1.91598 -0.00309 -0.01026 -0.42482 0.25806 0 0 0 0 0 0.06003 0.29042 0.12723 1.01027 0 -0.76795 0 0.73287 -0.21094 0.47068 -3.83049
TYR_1514 -10.6611 2.68524 4.59939 -0.7903 0.21962 0.38821 3.74326 -3.444 -0.04907 -0.2785 -3.14934 -0.20332 0 0 0 0 0 0.10663 0.04348 0.27136 0 2.59774 0.01257 0.00495 1.2797 0.08343 1.49554 -1.04454
ARG_1515 -6.60818 0.37176 6.16225 -0.95786 0.27291 0.74031 1.8903 -2.95828 -0.00472 -0.02525 -1.66657 0.08894 0 0 -0.4441 0 0 0.1207 0.08914 0.13326 2.41797 0 -0.07796 0 -1.2888 2.18078 1.64483 2.08144
GLN_1516 -5.51458 0.72053 5.89283 -0.4571 0.12637 0.39375 2.15911 -2.79209 -0.02765 -0.1617 -2.27583 -0.91427 0 0 -0.51037 -0.15408 0 0.09612 0.14006 0.02069 0 2.57612 0.27451 0 -0.18838 2.34322 0.76865 2.51591
ARG_1517 -4.59393 0.32976 3.13959 -0.62713 0.10678 0.39686 0.34536 -1.40534 -0.01934 -0.21025 -1.06867 0.20251 0 0 0 -0.45295 0 0.10023 -0.00601 0.01295 2.68301 0 -0.10492 0 -1.2888 0.35729 0.47142 -1.63156
GLY_1518 -3.50095 0.77604 2.17734 -0.00025 0 0 0.64611 -1.45715 -0 -0 -0.18254 -0.18068 0 0 0 0 0 0.15745 -0.07576 0 0 0 -1.12494 0 0.83697 0.11336 0.44986 -1.36511
THR_1519 -2.67397 0.13519 2.54169 -0.1115 0.07067 0.06193 1.06562 -1.40933 -0.00218 -0.01238 -0.49973 -1.22162 0 0 0 0 0 0.02968 -0.02311 5e-05 0.17958 0 -0.67786 2.27652 -1.0874 0.27098 0.422 -0.66518
VAL_1520 -5.90778 0.64797 3.68564 -0.29458 0.17878 0.07076 2.47683 -2.25004 -0 -0 -1.59881 -0.22654 0 0 0 0 0 0.132 -0.00126 0.00098 0.06349 0 -0.10959 0 1.9342 0.03019 0.36343 -0.80433
ASP_1521 -5.71586 0.42073 8.01041 -0.20913 0.10234 0.65585 4.14257 -3.40756 -0.00392 -0.03298 -5.76671 -1.5367 0 0 -0.63099 -0.78401 0 0.05818 -0.08458 0.11418 0 2.26012 -0.33892 0 -2.3716 -0.03162 0.31702 -4.83319
SER_1522 -5.2298 0.3271 6.2952 -0.03438 0.00027 0.04726 4.12133 -2.89672 -0.00952 -0.07286 -3.55583 -0.76468 0 0 -0.98849 0 0 0.01606 -0.12196 0.00478 0.15794 0 -0.28817 1.73723 -0.77834 -0.28269 0.33571 -1.98055
LEU_1523 -7.46533 1.06908 4.65631 -0.49593 0.14679 0.12664 2.47735 -2.47189 -0 -0 -2.0536 0.1771 0 0 -0.63099 0 0 0.01136 -0.07837 0.16525 0.29072 0 -0.19488 0 0.18072 -0.41365 0.60047 -3.90286
ASP_1524 -2.62306 0.24043 3.36305 -0.11788 0.01742 0.36568 1.08256 -1.54158 -0.00122 -0.018 -1.32325 -0.26574 0 0 0 0 0 0.03936 -0.0734 0.00456 0 2.37497 -0.31967 0 -2.3716 -0.59084 0.47096 -1.28725
VAL_1525 -5.51376 0.73899 3.24088 -0.27887 0.15659 0.05586 1.47818 -1.95693 -0.00398 -0.04083 -0.89769 -0.2964 0 0 0 0 0 0.10509 0.24412 0.05193 0.20915 0 -0.52693 0 1.9342 -0.3574 0.48395 -1.17387
ILE_1526 -8.08128 1.59195 2.27333 -0.51975 0.4794 0.14677 1.567 -2.12581 -0 -0 -0.70927 -0.40904 0 0 0 0 0 0.19354 0.04199 0.03509 0.25947 0 -0.27794 0 0.73287 0.17195 1.50342 -3.12633
PRO_1527 -6.24795 1.08939 3.4422 -0.10923 0 0.07944 1.79395 -1.65991 -0 -0 -2.307 0.38336 0 0 0 0 0 0.08993 0.77805 0.00352 0.70156 0 -0.91533 0 -2.4119 0.02286 2.05596 -3.2111
PRO_1528 -5.96924 0.8473 2.44908 -0.12037 0 0.08782 0.78601 -1.22704 -0.02736 -0.27038 0.20633 0.29249 0 0 0 0 0 0.04979 -0.03111 0.01447 0.32712 0 -1.14684 0 -2.4119 -0.2602 1.21771 -5.18633
GLN_1529 -8.37668 1.31619 6.87862 -0.32785 0.06674 0.25736 2.74333 -3.15264 -0.02685 -0.16842 -3.14408 -0.24103 0 0 -0.53847 -1.58769 0 0.04242 -0.04048 0.47831 0 4.25133 -0.16073 0 -0.18838 -0.03923 0.85957 -1.09865
ASP_1530 -4.39698 0.23865 5.57423 -0.24106 0.11242 0.78994 2.99479 -2.60475 -0 -0 -3.18408 -1.2594 0 0 -0.64574 -0.74739 0 0.01777 -0.03461 0.01313 0 2.00586 -0.5183 0 -2.3716 0.12227 0.70244 -3.4324
ASN_1531 -2.73423 0.17704 3.04725 -0.19918 0.03038 0.31068 0.87834 -1.48251 -0.00157 -0.00429 -0.044 -0.48721 0 0 0 0 0 0.01912 -0.04484 0 0 2.14527 -0.38369 0 -0.93687 -0.35885 0.18862 0.11947
SER_1532 -2.19162 0.24937 2.85788 -0.04096 0.00035 0.05819 1.523 -1.33472 -0 -0 -2.80795 -0.27471 0 0 -0.64574 -0.74739 0 0.00377 -0.05445 0.11069 0.36878 0 -0.26403 1.87003 -0.77834 -0.68196 0.19126 -2.58852
VAL_1533 -4.94604 0.76302 2.7858 -0.32066 0.28609 0.06873 1.49388 -1.93471 -0 -0 0.04253 -0.40663 0 0 0 0 0 0.00175 0.06604 0.00025 0.14617 0 -0.42389 0 1.9342 -0.49198 0.89562 -0.03984
PRO_1534 -3.17927 0.77054 2.7847 -0.13798 0.00255 0.10009 1.74284 -1.35549 -0.00664 -0.05663 -2.1965 0.15952 0 0 0 0 0 0.01772 0.01947 0.00428 0.19654 0 -1.0337 0 -2.4119 -0.37593 1.5799 -3.37589
PRO_1535 -5.34577 1.02215 2.72208 -0.06454 0 0.04106 1.60099 -1.48337 -0 -0 -0.59585 0.60574 0 0 0 0 0 0.01505 -0.07474 0.09477 0.14399 0 -0.85186 0 -2.4119 0.26446 1.13435 -3.1834
ARG_1536 -7.1264 0.53753 6.18876 -0.56428 0.09017 0.31544 3.10042 -3.0541 -0.02758 -0.27646 -1.80219 0.30168 0 0 0 0 0 0.04482 -0.07397 0.08855 2.04435 0 -0.20637 0 -1.2888 0.39879 0.53943 -0.77022
ALA_1537 -3.83242 0.33 1.96883 -0.02271 0 0 1.8436 -1.69117 -0 -0 -0.71673 -0.32744 0 0 0 0 0 0.01977 -0.00958 0 0 0 0.38894 0 1.8394 0.24264 0.28323 0.31636
GLY_1538 -4.01839 0.24305 3.77257 -5e-05 0 0 2.58634 -2.04439 -0 -0 -3.16056 -0.34324 0 0 0 0 0 0.00562 -0.10938 0 0 0 0.48441 0 0.83697 0.39999 0.50626 -0.84081
PHE_1539 -11.5785 2.91349 4.58297 -0.90334 0.22474 0.00881 4.31209 -3.38062 -0.03085 -0.17523 -2.05069 -0.36811 0 0 -0.43147 0 0 0.00972 0.21458 0.29732 0 2.15489 0.07232 0 1.0402 -0.20647 1.33196 -1.96216
SER_1540 -7.60303 0.82161 6.44051 -0.03814 0.00425 0.05199 3.59112 -3.18749 -0 -0 -3.01784 -0.54473 0 0 0 -0.5708 0 0.00945 0.04436 0.03886 0.2481 0 -0.15026 1.71964 -0.77834 -0.57445 1.97728 -1.51791
HIS_D_1541 -11.2828 1.76549 7.09779 -0.35209 0.0187 0.40074 3.0671 -4.15886 -0.00127 -0.02577 -1.83774 -0.57127 0 0 -0.45759 -0.5708 0 0.00325 0.04111 0.21079 0 2.70627 -0.24971 0 -0.45461 -0.31068 1.35679 -3.60514
ARG_1542 -9.64177 0.61223 9.02473 -0.99722 0.27974 0.75108 4.35719 -4.24183 -0.03238 -0.19364 -5.21059 -0.06667 0 0 -1.1834 0 0 0.00281 0.08813 0.08892 1.85612 0 -0.17326 0 -1.2888 -0.12554 0.60116 -5.49301
LEU_1543 -9.01357 0.77063 0.89703 -0.50639 0.20878 0.10708 1.29933 -2.00217 -0.01379 -0.10415 -1.22778 0.25803 0 0 0 0 0 0.00585 -0.06705 0.11573 0.40836 0 -0.17144 0 0.18072 -0.28813 0.61899 -8.52394
SER_1544 -5.07811 0.63514 5.31978 -0.03448 0 0.07869 1.87061 -2.35816 -0.01723 -0.09736 -1.26772 -0.51883 0 0 0 -0.39661 0 0.00788 -0.00564 0.06094 1.07059 0 0.38384 0.6315 -0.77834 0.40634 0.60348 0.51629
HIS_1545 -9.70701 1.38358 6.97812 -0.60205 0.04077 0.36482 3.12352 -3.80755 -0.01249 -0.06682 -1.65161 -0.80153 0 0 0 0 0 0.02216 0.07188 0.00806 0 2.17552 -0.43532 0 -0.45461 0.70008 0.72 -1.95049
VAL_1546 -8.4689 1.12555 1.72995 -0.26345 0.14672 0.05372 2.07091 -2.50256 -0 -0 -1.45039 -0.3072 0 0 -0.55539 0 0 0.02981 -0.02478 0.13227 0.26643 0 -0.78768 0 1.9342 -0.11151 0.53881 -6.44351
THR_1547 -6.80476 0.71762 4.71103 -0.1009 0.03292 0.06367 3.1546 -2.67552 -0 -0 -3.52424 -0.99031 0 0 -0.46381 0 0 0.03076 -0.02613 0.00847 0.2508 0 -0.73899 2.3131 -1.0874 -0.08256 0.79152 -4.42014
MET_1548 -10.1521 0.97217 4.16315 -0.39657 0.13219 0.10214 0.64687 -2.28483 -0.02449 -0.1381 0.01096 0.07008 0 0 0 0 0 0.01828 0.01753 0.25077 1.4055 0 -0.10165 0 0.60916 0.35583 1.13054 -3.21256
LEU_1549 -8.56951 1.95991 2.82038 -0.59839 0.35808 0.1712 2.57871 -2.46172 -0.00628 -0.07701 -2.34477 0.17821 0 0 0 0 0 0.0894 -0.04817 1.19093 1.03261 0 -0.37946 0 0.18072 0.17616 1.54393 -2.20507
SER_1550 -3.80063 0.55215 2.74753 -0.08423 0.02487 0.14064 0.71448 -1.28184 -0.00269 -0.00751 0.09621 -1.08556 0 0 0 0 0 1.32318 3.27738 0.03309 1.06503 0 -0.36478 1.89669 -0.77834 0.19865 16.5431 21.2074
GLN_1551 -6.50124 0.37011 4.82317 -0.34087 0.13128 0.36286 2.92812 -2.35536 -0 -0 -1.68089 -0.8571 0 0 0 -1.21355 0 1.32033 -0.00418 0.21768 0 4.56721 0.08815 0 -0.18838 0.69569 16.2107 18.5738
ALA_1552 -2.40591 0.1868 1.57555 -0.02793 0.01218 0 0.69143 -1.14187 -0.00229 -0.00642 0.45505 -0.44241 0 0 0 0 0 0.20587 -0.06469 0 0 0 0.15406 0 1.8394 1.31032 0.84859 3.18773
ALA_1553 -1.13831 0.03861 1.55821 -0.02235 0 0 0.43195 -0.74911 -0 -0 0.923 -0.3564 0 0 0 0 0 0.04774 -0.01054 0 0 0 -0.17977 0 1.8394 0.65827 0.11808 3.15878
GLY_1554 -2.09597 0.24768 2.34428 -0.00029 0 0 0.85879 -1.2862 -0.01573 -0.12003 0.77554 -0.27073 0 0 0 0 0 0.05594 -0.02618 0 0 0 0.47639 0 0.83697 -0.13915 0.3752 2.01651
ALA_1555 -2.9822 0.30598 1.52557 -0.02816 0.00916 0 0.68784 -1.13866 -0 -0 0.14558 -0.43673 0 0 0 0 0 0.14969 0.07831 0 0 0 -0.04179 0 1.8394 -0.18234 0.48694 0.41858
VAL_1556 -6.45384 1.11756 1.22798 -0.26824 0.29309 0.04758 1.33855 -1.80473 -0.0066 -0.07788 -0.81456 -0.16492 0 0 0 0 0 0.88289 0.1932 0.17294 0.22826 0 -0.09854 0 1.9342 -0.21451 1.39734 -1.07023
TYR_1557 -6.85969 0.56344 3.1166 -1.17951 0.26879 0.82808 1.5845 -2.10029 -0.01573 -0.12003 -0.32863 -0.32528 0 0 0 0 0 0.40998 0.12204 0.06894 0 1.85874 -0.14702 0.00096 1.2797 0.05693 1.48071 0.56325
THR_1558 -5.87245 0.29929 3.71307 -0.17853 0.13135 0.06669 2.72919 -2.35863 -0 -0 -2.85829 -0.39334 0 0 0 -0.40985 0 0.05547 0.17293 0.21644 0.19213 0 -0.05114 2.3427 -1.0874 0.14023 0.47686 -2.67328
LEU_1559 -9.85626 1.19311 3.03861 -0.59155 0.2729 0.17202 2.63519 -2.71519 -0.01987 -0.14971 -1.70666 0.01665 0 0 0 0 0 0.01968 0.00353 0.14101 1.34076 0 -0.13889 0 0.18072 0.08853 0.5896 -5.48582
ARG_1560 -10.2595 0.66517 6.45213 -0.61081 0.11702 0.33225 2.88445 -3.19516 -0.04046 -0.31097 -1.97797 -0.00718 0 0 0 0 0 0.02777 0.02316 0.13162 2.85146 0 -0.13781 0 -1.2888 0.78938 0.67094 -2.88329
ALA_1561 -6.62738 1.09336 3.22161 -0.0297 0.01729 0 2.87807 -2.52332 -0.0002 -0.0011 -2.13485 -0.48753 0 0 0 0 0 0.01632 0.0408 0 0 0 0.31015 0 1.8394 1.53623 1.18883 0.338
PRO_1562 -7.65694 1.0234 2.53741 -0.1962 0.00258 0.14039 1.12169 -1.46851 -0.00541 -0.01822 -1.0496 -0.03195 0 0 0 0 0 0.02971 -0.06707 0.0199 0.82974 0 -0.74296 0 -2.4119 0.43443 1.09272 -6.41677
THR_1563 -6.99556 0.37977 5.15957 -0.16935 0.08629 0.06349 3.23957 -2.93101 -0.00623 -0.07451 -2.54994 0.24337 0 0 0 -0.52677 0 0.0141 0.09137 0.0004 0.11599 0 -0.03782 2.27542 -1.0874 -0.21814 0.47999 -2.44739
PHE_1564 -10.1642 0.77771 1.89615 -0.60149 0.17337 0.33247 2.87694 -2.47823 -0.00883 -0.02809 -2.83146 0.12458 0 0 0 0 0 0.00593 -0.05277 0.05921 0 2.45251 -0.18645 0 1.0402 0.08681 0.44562 -6.07998
SER_1565 -6.41961 0.78462 6.44576 -0.03592 0.00305 0.06464 3.5624 -3.09246 -0.0092 -0.09792 -4.58635 -0.96147 0 0 0 -0.12142 0 0.00375 -0.04528 0 0.59328 0 0.48132 0.77479 -0.77834 0.12678 0.50055 -2.80702
TRP_1566 -14.0245 1.31201 5.22646 -0.86811 0.07737 0.38545 3.17475 -4.10301 -0.00342 -0.00987 -2.49335 -0.21754 0 0 0 0 0 0.01186 -0.00481 0.00756 0 1.48103 -0.12939 0 1.6906 0.22688 0.57201 -7.68801
GLN_1567 -7.26168 0.96861 6.91385 -0.30232 0.07749 0.27978 3.62779 -3.16523 -0.04767 -0.33237 -3.56988 -0.63823 0 0 0 -0.99196 0 0.05154 -0.00163 0.49059 0 3.13219 0.12542 0 -0.18838 0.06351 0.54249 -0.2261
HIS_1568 -9.28186 0.6236 7.83437 -0.51926 0.03276 0.37394 3.769 -4.03579 -0.01412 -0.11276 -3.83733 -0.92551 0 0 -1.09966 -1.34814 0 0.03574 0.08997 0.0025 0 1.55445 -0.0706 0 -0.45461 -0.32115 0.45589 -7.24856
ARG_1569 -6.38292 0.64023 6.71625 -1.04771 0.21085 0.80262 2.11873 -2.91744 -0.05966 -0.44761 -0.8283 0.41254 0 0 0 -0.39558 0 0.03397 -0.07942 0.06412 2.5517 0 -0.0657 0 -1.2888 -0.41526 0.4985 0.12111
SER_1570 -5.05947 0.65956 5.61436 -0.03649 0.00015 0.04393 3.27029 -2.53589 -0 -0 -3.33638 -0.35952 0 0 -1.96071 -0.72242 0 0.0088 -0.02473 0.10053 0.16082 0 -0.3282 1.74812 -0.77834 -0.45218 0.49753 -3.49023
ALA_1571 -4.37924 0.64952 3.24031 -0.03071 0.01288 0 2.08618 -2.13577 -0.00245 -0.04442 -0.67055 -0.51126 0 0 0 0 0 0.03431 -0.01216 0 0 0 -0.09911 0 1.8394 -0.13312 0.41938 0.26318
GLU_1572 -3.97475 0.64324 5.76435 -0.41294 0.04309 0.57879 2.83351 -2.48023 -0.04256 -0.43787 -2.78041 -0.89918 0 0 -0.50951 0 0 0.05 -0.07824 0.09776 0 4.00603 -0.05937 0 -2.7348 -0.10179 0.36265 -0.13226
PHE_1573 -5.9183 0.4568 1.83924 -0.54061 0.20291 0.2607 1.35294 -1.62359 -0.01905 -0.08641 -1.79565 -0.27281 0 0 0 0 0 0.03092 -0.07583 0.19311 0 2.95634 0.23947 0 1.0402 -0.39658 0.40311 -1.75309
ASN_1574 -5.08589 0.60783 4.07598 -0.17804 0.01099 0.26437 1.61589 -2.06616 -0.01115 -0.11683 -0.50428 -0.57882 0 0 0 0 0 0.02759 -0.03325 0.01105 0 2.17455 0.48067 0 -0.93687 0.00532 0.39768 0.16063
ASN_1575 -6.78716 0.91046 5.24056 -0.19921 0.02522 0.32539 3.18727 -2.83553 -0.02679 -0.18243 -2.8969 -0.56916 0 0 -1.2704 0 0 0.02117 0.04045 0.00596 0 2.65381 -0.5744 0 -0.93687 0.17555 0.39026 -3.30275
ILE_1576 -5.22721 0.68569 2.23048 -0.48706 0.45729 0.10598 1.16011 -1.46408 -0 -0 -0.84806 0.16497 0 0 0 0 0 0.05565 0.03984 0.09009 0.55113 0 -0.67419 0 0.73287 -0.20587 0.69101 -1.94136
ILE_1577 -8.24908 1.30574 1.94781 -0.52199 0.6704 0.12668 2.80364 -2.07066 -0.00841 -0.02715 -3.31848 -0.07767 0 0 0 0 0 0.0786 0.72073 0.05524 0.26516 0 -0.58946 0 0.73287 -0.34532 1.47796 -5.0234
PRO_1578 -4.21255 0.77828 2.51104 -0.21096 0.00934 0.14845 1.38688 -1.20206 -0.01147 -0.09505 -1.58086 0.08947 0 0 -0.52977 0 0 0.21688 0.06443 0.01791 0.22274 0 -0.57633 0 -2.4119 0.14688 1.51824 -3.72043
SER_1579 -3.50898 0.86833 2.17191 -0.04702 0.20699 0.08621 0.66584 -1.08626 -0.00814 -0.09117 0.35953 -0.3119 0 0 0 0 0 1.58651 0.06289 0.05335 0.74651 0 0.02949 0.61431 -0.77834 0.99402 1.22492 3.83899
SER_1580 -2.11879 0.31863 2.19312 -0.03359 0.00198 0.06451 0.62881 -0.96237 -0.00451 -0.03115 -0.04296 -0.40796 0 0 0 0 0 0.30791 0.06562 0.00099 0.14755 0 -0.39626 0.60627 -0.77834 1.46507 1.06534 2.08989
GLN_1581 -5.93778 0.64243 4.57396 -0.28072 0.05366 0.25776 1.39138 -2.03073 -0 -0 -0.80821 -0.69747 0 0 0 0 0 0.02449 0.20186 0.07814 0 3.22909 -0.09453 0 -0.18838 0.62545 0.50256 1.54297
ILE_1582 -8.62511 0.68563 2.9807 -0.47379 0.29863 0.0985 2.5738 -2.42553 -0.00736 -0.02214 -2.5501 0.15004 0 0 0 0 0 0.00954 -0.05725 0.05377 0.37693 0 -0.48532 0 0.73287 -0.36857 0.60298 -6.45179
THR_1583 -5.68139 0.60129 4.33343 -0.18063 0.09146 0.06763 2.98391 -2.25697 -0.0144 -0.1032 -2.79845 -0.4331 0 0 0 0 0 0.00707 -0.05803 0.00744 0.10428 0 -0.00254 2.47008 -1.0874 -0.21168 0.59006 -1.57113
GLN_1584 -7.2987 0.71992 5.3423 -0.29859 0.04886 0.26475 2.73022 -2.52152 -0.00964 -0.06003 -3.69546 -0.6515 0 0 -0.89519 -1.31745 0 0.02411 0.01828 0.04621 0 3.5541 0.30871 0 -0.18838 0.18809 0.36484 -3.3261
ILE_1585 -7.5723 0.86758 2.21324 -0.47505 0.33596 0.118 1.92469 -1.99294 -0.00293 -0.00815 -1.87889 -0.24394 0 0 0 0 0 0.06067 0.08655 0.01543 0.24587 0 -0.47165 0 0.73287 0.11258 1.04261 -4.8898
PRO_1586 -6.65435 1.15805 3.9963 -0.12505 0.00054 0.09107 1.94872 -1.71155 -0 -0 -1.65354 0.26265 0 0 0 0 0 0.03495 -0.05689 0.03027 0.16327 0 -1.10693 0 -2.4119 -0.38798 0.99138 -5.43101
LEU_1587 -8.26781 1.74762 3.48202 -0.7722 0.53707 0.22837 2.72068 -2.57574 -0.0136 -0.16095 -2.58123 0.33107 0 0 0 0 0 0.05349 -0.08346 0.06631 2.96705 0 -0.2064 0 0.18072 -0.53459 0.64971 -2.23188
THR_1588 -5.72224 0.63406 3.66228 -0.13079 0.0539 0.06899 1.851 -2.27751 -0.00707 -0.07431 -0.96233 -0.82071 0 0 0 0 0 0.03084 0.08365 0.00525 0.02318 0 0.01008 2.32977 -1.0874 0.03506 0.71873 -1.57556
LYS_1589 -10.2366 1.41492 9.25288 -0.762 0.27585 0.44808 4.84351 -4.13827 -0.00157 -0.02125 -5.67152 0.09135 0 0 -1.07431 -0.47569 0 0.022 -0.00943 0.55201 2.04566 0 -0.07949 0 -1.5107 -0.09686 0.67663 -4.45477
SER_1590 -6.38501 0.6143 5.2321 -0.03147 0 0.02087 2.46328 -2.79078 -0.02502 -0.20635 -1.89034 0.03129 0 0 0 -0.59745 0 0.02941 -0.00281 0.00151 0.91024 0 -0.2998 1.77164 -0.77834 -0.55301 0.7579 -1.72785
THR_1591 -5.11565 0.27934 3.70556 -0.11922 0.11716 0.05875 2.09135 -2.0643 -0.00878 -0.09621 -1.48673 -0.96292 0 0 0 -0.73582 0 0.07805 -0.00869 0.05616 0.30235 0 -0.40644 2.25132 -1.0874 -0.3204 0.561 -2.91154
ASN_1592 -4.21229 0.28441 4.81891 -0.1698 0.00034 0.24988 2.48532 -2.29867 -0.01589 -0.09336 -2.61389 -0.37872 0 0 0 -0.73582 0 0.03108 0.03831 0.02642 0 3.423 0.30109 0 -0.93687 0.2275 0.39272 0.82369
LEU_1593 -6.3017 0.87083 0.45459 -0.49483 0.34075 0.08724 0.58608 -1.34262 -0.00226 -0.0338 -0.51464 0.26217 0 0 0 0 0 0.04624 0.02408 0.09466 0.45126 0 -0.37952 0 0.18072 0.12169 0.38632 -5.16274
GLY_1594 -3.20977 0.09667 4.05749 -0.00038 0 0 1.66068 -1.91269 -0.03015 -0.20682 -2.21525 -0.23991 0 0 0 0 0 0.0541 -0.05532 0 0 0 0.36834 0 0.83697 -0.08904 0.38406 -0.50101
SER_1595 -2.76987 0.27431 3.84601 -0.02777 0.00012 0.02388 1.4426 -1.63813 -0.01998 -0.14002 -1.09498 -0.24899 0 0 -0.4847 0 0 0.25606 -0.05224 0.03343 0.45336 0 0.10258 0.60095 -0.77834 -0.19463 0.31463 -0.1017
GLY_1596 -1.97994 0.04187 2.8765 -6e-05 0 0 0.89342 -1.33213 -0.00115 -0.02892 -0.52153 -0.37853 0 0 0 0 0 0.16995 -0.16847 0 0 0 -1.5105 0 0.83697 -0.69088 0.29916 -1.49425
THR_1597 -6.49851 0.6066 4.22833 -0.15098 0.05804 0.05457 2.52543 -2.43524 -0.01112 -0.07056 -2.15091 0.27287 0 0 0 -0.63264 0 0.05913 -0.03229 0.00249 0.2993 0 -0.01838 2.31812 -1.0874 -0.34217 0.29966 -2.70567
SER_1598 -3.70119 0.21534 3.2902 -0.02708 0 0.06407 2.15778 -1.89022 -0.00115 -0.02892 -2.2711 -0.30124 0 0 0 0 0 0.0598 0.03155 0.00265 0.28778 0 -0.32286 0.60006 -0.77834 0.0489 0.27341 -2.29057
VAL_1599 -6.79163 1.09368 0.70518 -0.27237 0.15575 0.05413 0.28301 -1.73744 -0 -0 -0.17509 0.04222 0 0 0 0 0 0.00736 -0.07878 0.30462 0.12961 0 -0.49173 0 1.9342 -0.28418 0.4147 -4.70675
VAL_1600 -6.28008 0.45959 3.6328 -0.30821 0.19532 0.06496 2.19343 -2.41706 -6e-05 -0.00023 -1.95046 -0.44084 0 0 0 0 0 0.052 0.1056 0.00756 0.27563 0 -0.37334 0 1.9342 -0.4338 0.45001 -2.83299
LYS_1601 -2.87719 0.12619 2.5294 -0.3946 0.06177 0.19771 0.56919 -1.11103 -0 -0 -0.6571 0.13341 0 0 0 0 0 0.05245 -0.11029 0.04147 1.53555 0 -0.01625 0 -1.5107 -0.36586 0.18819 -1.60769
GLY_1602 -3.64534 0.72706 3.62737 -0.00024 0 0 1.64862 -1.82652 -0.02619 -0.15192 -1.46386 -0.24587 0 0 -1.20222 0 0 0.09054 -0.04785 0 0 0 0.57218 0 0.83697 0.10593 0.84731 -0.15403
PRO_1603 -5.09804 1.01478 1.50554 -0.07385 0 0.04523 0.89755 -0.79213 -0 -0 0.49487 0.57681 0 0 0 0 0 0.02954 -0.19561 0.07613 0.40037 0 -0.58403 0 -2.4119 0.1582 1.12937 -2.82717
GLY_1604 -3.27145 0.32911 2.32983 -0.0001 0 0 1.18326 -1.50964 -0.01281 -0.07602 0.34363 -0.35652 0 0 0 0 0 0.05142 0.04113 0 0 0 -1.49878 0 0.83697 0.32935 0.48113 -0.79951
PHE_1605 -7.91395 1.16455 1.1597 -0.95948 0.18188 0.55254 0.86064 -1.93569 -0.01541 -0.07806 -0.28055 -0.8293 0 0 0 0 0 0.01821 -0.06418 0.0262 0 3.4843 -0.1314 0 1.0402 0.19542 0.25748 -3.2669
THR_1606 -5.46006 0.38796 4.22274 -0.1192 0.09107 0.06345 2.95569 -2.40432 -0.02501 -0.25617 -1.76752 -1.56231 0 0 -1.76276 0 0 0.03481 -0.05074 0.01118 0.22947 0 -0.46324 2.26985 -1.0874 -0.3604 0.53294 -4.51995
GLY_1607 -3.0929 0.06128 2.97636 -6e-05 0 0 2.05727 -1.61938 -0 -0 -2.18687 -0.39175 0 0 0 0 0 0.01699 -0.18746 0 0 0 -1.46356 0 0.83697 -0.64538 0.46518 -3.17331
GLY_1608 -3.37372 0.45612 3.7252 -0.0012 0 0 1.7765 -1.82766 -5e-05 -0.00098 -1.88687 -0.3304 0 0 -1.04902 0 0 0.02005 -0.11027 0 0 0 -1.43852 0 0.83697 -0.31135 0.21522 -3.29999
ASP_1609 -4.78834 0.42449 4.53619 -0.09394 0.01477 0.26503 1.19233 -2.2232 -0.03814 -0.3136 -3.11682 -0.10903 0 0 -0.84011 0 0 0.00717 0.18885 0.01085 0 2.27947 0.06625 0 -2.3716 0.1211 0.37336 -4.41491
ILE_1610 -8.3741 0.80079 3.15108 -0.55081 0.37548 0.14375 2.65281 -2.55525 -0.00314 -0.01036 -2.79071 -0.16393 0 0 0 0 0 0.00978 -0.03112 0.02744 0.46632 0 -0.23368 0 0.73287 -0.2033 0.56331 -5.99279
LEU_1611 -8.47415 1.21163 1.80141 -0.50531 0.29347 0.10295 2.37541 -2.16679 -0.00788 -0.03285 -2.55161 0.16786 0 0 0 0 0 0.02 -0.01178 0.0559 0.59995 0 -0.36493 0 0.18072 -0.23376 0.63032 -6.90944
ARG_1612 -8.05096 0.69173 7.0021 -0.72077 0.10508 0.47123 3.30694 -3.2076 -0.00355 -0.01182 -5.25415 0.56723 0 0 0 -0.65052 0 0.01612 -0.01807 0.39716 2.40907 0 -0.01743 0 -1.2888 -0.18333 0.7389 -3.70145
ARG_1613 -10.3042 0.7413 11.006 -0.71017 0.26099 0.29705 5.55219 -4.89102 -0.00825 -0.04433 -6.42992 0.63567 0 0 -1.29335 -0.63264 0 0.06205 -0.01887 0.47703 2.81709 0 -0.04664 0 -1.2888 -0.08537 0.91707 -2.98709
THR_1614 -4.1616 0.22108 3.013 -0.12757 0.07844 0.08205 1.58679 -1.6751 -0.02023 -0.22482 -2.03 -0.9428 0 0 0 0 0 0.04653 -0.03196 0.02383 0.0658 0 -0.50007 2.29801 -1.0874 -0.11444 0.65292 -2.84753
SER_1615 -4.31851 0.74215 4.37207 -0.02883 0 0.06748 1.91016 -2.05702 -0.04002 -0.41608 -0.8925 -0.23647 0 0 -0.33456 0 0 0.00688 0.05965 0.00018 0.08307 0 -0.49746 0.60005 -0.77834 -0.03422 0.97444 -0.81787
PRO_1616 -5.28026 0.53521 2.58759 -0.12367 0.00102 0.09057 1.34104 -1.20084 -0 -0 -0.89645 0.24732 0 0 -0.4741 0 0 0.02916 -0.05332 0.01313 0.14891 0 -1.07127 0 -2.4119 -0.34958 0.94922 -5.91822
GLY_1617 -3.5416 0.11521 4.31158 -0.00092 0 0 2.12974 -2.09221 -0.00916 -0.08512 -2.20427 -0.27857 0 0 0 0 0 0.07775 -0.11731 0 0 0 -1.54245 0 0.83697 0.00416 0.22503 -2.17116
GLN_1618 -5.11892 0.33845 3.8738 -0.37325 0.06909 0.23091 0.87935 -2.0651 -0.01998 -0.14002 -0.1011 -0.12501 0 0 0 0 0 0.21419 -0.05404 0.05462 0 3.04894 0.12331 0 -0.18838 0.13946 0.22073 1.00705
ILE_1619 -8.90659 0.65206 3.09241 -0.47271 0.27096 0.08811 2.66324 -2.35865 -0.01903 -0.13625 -1.87446 0.00154 0 0 0 0 0 0.03417 0.04448 0.02152 0.52128 0 -0.57557 0 0.73287 -0.10927 0.50841 -5.82151
SER_1620 -5.69467 0.42596 4.57716 -0.03039 0 0.07136 2.93942 -2.38317 -0.01743 -0.18636 -2.72628 -0.12876 0 0 0 -0.59745 0 0.00944 0.0464 0.06756 0.03799 0 -0.53185 0.91947 -0.77834 0.04697 0.73361 -3.19938
THR_1621 -5.14076 0.47682 4.63641 -0.13718 0.07552 0.10551 3.15625 -2.4572 -0.00436 -0.0419 -3.68301 -0.98563 0 0 0 0 0 0.01852 0.06672 0.04136 1.63811 0 -0.21471 2.28225 -1.0874 -0.05355 0.71346 -0.59477
LEU_1622 -7.78427 0.71173 3.39426 -0.59446 0.14962 0.16772 2.49803 -2.61316 -0.00303 -0.01231 -2.35195 0.24994 0 0 0 0 0 0.01819 0.07152 0.12958 0.76487 0 -0.1438 0 0.18072 0.09739 0.78144 -4.28798
ARG_1623 -6.19654 0.4442 4.78052 -0.84459 0.13073 0.49861 2.20567 -2.41255 -0.00956 -0.0555 -1.96256 0.46688 0 0 -0.7056 -0.68567 0 0.00795 0.03736 0.04193 2.51629 0 -0.00277 0 -1.2888 -0.02834 0.71737 -2.34497
VAL_1624 -7.81909 0.78767 2.48313 -0.2724 0.19331 0.05599 2.614 -2.41238 -0.00664 -0.02202 -2.50536 -0.23643 0 0 0 0 0 0.01803 -0.04858 0.00011 0.28195 0 -0.79434 0 1.9342 -0.30377 0.55762 -5.49502
ASN_1625 -5.76729 0.42526 5.11508 -0.17461 0.01383 0.26032 2.89407 -2.65878 -0.01753 -0.0647 -3.30827 -0.51225 0 0 0 0 0 0.04422 0.01766 0.01108 0 2.23878 0.20965 0 -0.93687 -0.15052 0.35016 -2.01073
ILE_1626 -8.35436 0.98945 1.52062 -0.57023 0.45254 0.1544 2.12793 -2.18505 -0.00634 -0.02025 -1.62428 0.00568 0 0 0 0 0 0.05047 -0.04234 0.27908 3.10976 0 -0.77305 0 0.73287 -0.19639 0.35102 -3.99845
THR_1627 -2.9682 0.31276 2.10517 -0.11583 0.10429 0.05809 1.0513 -1.25179 -0.00923 -0.02868 -0.36344 -1.34383 0 0 0 0 0 0.15552 0.57075 0.00256 0.20454 0 -0.51341 2.33572 -1.0874 -0.39594 0.73863 -0.43843
ALA_1628 -4.40912 0.87411 2.14904 -0.0249 1e-05 0 1.3638 -1.78145 -0 -0 0.03555 -0.1563 0 0 0 0 0 0.26895 0.46472 0 0 0 -0.18323 0 1.8394 -0.50519 1.46157 1.39697
PRO_1629 -2.7162 0.38643 2.43312 -0.1461 0.00434 0.10755 1.22445 -1.15245 -0.00572 -0.05009 -0.96004 0.11856 0 0 0 0 0 0.26827 -0.01555 0.02336 0.12362 0 -0.9239 0 -2.4119 -0.72576 1.77654 -2.64149
LEU_1630 -5.62465 0.69659 2.93973 -0.52121 0.3751 0.14034 1.69395 -2.20144 -0 -0 -0.49672 0.27245 0 0 0 0 0 0.41156 -0.0872 0.00485 0.32191 0 -0.23106 0 0.18072 -0.47755 1.08385 -1.51878
SER_1631 -2.11218 0.12121 2.51352 -0.03118 0.00176 0.05207 0.56119 -1.19405 -0.00087 -0.02126 0.03444 -0.95614 0 0 0 0 0 0.04165 -0.0843 0.00465 0.14409 0 -0.39753 0.60651 -0.77834 -0.29935 0.47398 -1.32013
GLN_1632 -6.21158 0.64637 5.43625 -0.64726 0.12238 0.42462 2.18903 -2.55541 -0.0156 -0.14592 -1.31699 -0.25807 0 0 0 0 0 0.03526 -0.00895 0.06468 0 2.69763 0.13007 0 -0.18838 -0.29271 0.30453 0.40994
ARG_1633 -6.88082 0.49639 6.63266 -0.44698 0.04858 0.23326 3.55224 -2.99722 -0.01695 -0.18377 -4.10966 0.37803 0 0 0 -0.74593 0 0.03442 -0.01288 0.0509 2.39342 0 -0.07628 0 -1.2888 -0.2635 0.29343 -2.90946
TYR_1634 -11.8125 1.5027 4.32828 -0.57122 0.12898 0.27022 3.50042 -3.2938 -0.01359 -0.10288 -3.95513 -0.23781 0 0 -0.52977 0 0 0.01199 0.07409 0.20607 0 2.21325 -0.40284 0.00995 1.2797 -0.30396 0.51814 -7.17968
ARG_1635 -8.72832 0.40828 7.49175 -0.62687 0.1505 0.35678 3.64021 -3.51246 -0.00983 -0.03253 -3.54214 0.09709 0 0 -0.32161 0 0 0.03343 0.0485 0.25611 2.39263 0 -0.03955 0 -1.2888 -0.20406 0.63819 -2.79269
VAL_1636 -5.38212 0.56865 1.33669 -0.27408 0.16909 0.0562 1.48657 -1.50481 -0 -0 -1.80272 -0.02641 0 0 0 0 0 0.03326 0.22928 8e-05 0.25274 0 -0.59424 0 1.9342 -0.21161 0.46476 -3.26447
ARG_1637 -8.23334 1.03851 6.45049 -0.49285 0.09191 0.28384 3.80679 -3.22206 -0.02377 -0.08048 -4.38317 0.16152 0 0 -0.73223 -0.52478 0 0.02436 0.00164 0.23676 2.43231 0 -0.1219 0 -1.2888 -0.24928 0.65851 -4.16599
ILE_1638 -8.49486 0.97227 0.79797 -0.47711 0.40241 0.10198 2.19196 -2.02678 -0 -0 -2.20363 0.06838 0 0 0 0 0 0.02458 0.18226 0.04409 0.3996 0 -0.7866 0 0.73287 -0.32784 0.64976 -7.7487
ARG_1639 -9.38338 0.75143 8.39094 -0.71151 0.20093 0.33616 3.46202 -3.7673 -0.02804 -0.10867 -4.26575 0.48011 0 0 0 -0.666 0 0.01696 0.03263 0.05812 2.27128 0 0.16725 0 -1.2888 -0.13319 0.464 -3.72082
TYR_1640 -11.3702 1.19962 4.34375 -1.32266 0.41989 0.84957 3.54905 -3.37044 -0 -0 -2.67123 -0.26766 0 0 0 0 0 0.00557 0.07698 0.05143 0 1.68996 -0.43156 0.00086 1.2797 -0.01714 0.78328 -5.20123
ALA_1641 -6.7205 0.56279 2.14339 -0.0218 0 0 2.90713 -2.34223 -0 -0 -2.71648 -0.36329 0 0 0 0 0 0.01901 0.03007 0 0 0 0.18999 0 1.8394 0.07944 0.65784 -3.73525
SER_1642 -7.07057 0.32188 6.35099 -0.02992 0 0.05262 4.81065 -3.3038 -0.02982 -0.13035 -4.21821 -1.10833 0 0 -2.05975 0 0 0.01662 -0.01485 0.00545 0.66119 0 -0.37035 0.8308 -0.77834 0.23023 0.43806 -5.3958
THR_1643 -5.58545 0.66599 3.68821 -0.13598 0.09252 0.08105 2.20166 -2.15725 -0.02665 -0.22422 -2.00033 -1.04599 0 0 -0.89125 0 0 0.02178 -0.02395 0.06187 0.02126 0 -0.21144 2.26858 -1.0874 -0.24917 0.45028 -4.08586
THR_1644 -6.51522 0.74024 4.37829 -0.23524 0.23213 0.09728 2.13369 -2.68073 -0.02734 -0.18782 -2.5143 -0.54918 0 0 -2.00288 0 0 0.03618 0.24167 0.01858 1.07675 0 -0.12303 4.17943 -1.0874 -0.37928 0.51014 -2.65803
ASN_1645 -4.28023 0.12995 3.16659 -0.15768 0.00072 0.22947 1.91336 -1.81982 -0 -0 -3.16763 -0.25886 0 0 -1.63173 0 0 0.03029 0.05385 0.06938 0 1.88811 0.17571 0 -0.93687 -0.17395 0.91503 -3.8543
LEU_1646 -8.36165 0.80828 2.62846 -0.72358 0.54623 0.26488 2.57687 -2.37758 -0 -0 -3.0555 -0.20033 0 0 0 0 0 0.05194 0.13574 0.08365 0.67961 0 0.76757 0 0.18072 0.63532 0.88469 -4.47468
GLN_1647 -6.73617 0.48619 4.9801 -0.24317 0.02809 0.1782 3.28564 -2.71082 -0 -0 -3.7113 -0.60984 0 0 0 -0.83884 0 0.00365 0.20769 0.08258 0 2.94203 0.08616 0 -0.18838 0.6334 0.47754 -1.64726
PHE_1648 -11.3722 2.22655 0.32515 -0.45712 0.02801 0.15433 2.62869 -2.36126 -0 -0 -2.75669 0.10499 0 0 0 0 0 0.00516 0.00717 0.0684 0 2.63011 -0.34693 0 1.0402 -0.22833 1.2978 -7.006
HIS_1649 -7.00752 0.88516 5.99461 -0.37432 0.00051 0.46372 3.01646 -3.07361 -0.01309 -0.06545 -3.86079 0.27042 0 0 0 -0.78696 0 0.01822 0.09024 0.1154 0 2.21469 -0.22725 0 -0.45461 -0.28068 1.44111 -1.63372
THR_1650 -5.89021 0.40423 4.25527 -0.11163 0.03323 0.08161 3.34433 -2.46275 -0 -0 -4.33118 -0.85595 0 0 0 -0.59537 0 0.05166 0.013 0.11997 0.21817 0 -0.26115 4.10701 -1.0874 -0.30363 0.62317 -2.64763
SER_1651 -5.17677 0.50815 4.47318 -0.0306 0 0.07158 2.54144 -2.25425 -0.02333 -0.18682 -2.25552 -0.23815 0 0 0 0 0 0.10056 0.00249 0.00011 0.19124 0 -0.41373 0.60089 -0.77834 -0.29054 0.4196 -2.73883
ILE_1652 -7.9973 0.89021 4.42954 -0.59091 0.62338 0.15254 2.90959 -2.71485 -0 -1e-05 -2.74894 -0.2294 0 0 0 0 0 0.10453 -0.06425 0.07631 2.01016 0 -0.71105 0 0.73287 -0.26768 0.40953 -2.98573
ASP_1653 -4.35959 0.25836 6.58144 -0.13609 0.04363 0.43692 3.40821 -2.65531 -0 -0 -5.08224 -0.95344 0 0 -1.30538 0 0 0.11403 -0.0718 0.02333 0 2.40567 -0.57205 0 -2.3716 -0.39575 0.44216 -4.18949
GLY_1654 -1.84806 0.22801 1.94597 -5e-05 0 0 0.21682 -0.91134 -0.02055 -0.16285 -0.16902 -0.3952 0 0 0 0 0 0.06799 -0.16687 0 0 0 -1.44679 0 0.83697 -0.74137 0.24519 -2.32116
ARG_1655 -4.96592 0.62975 5.9366 -0.69709 0.19799 0.51156 3.37842 -2.65656 -0 -1e-05 -3.73693 0.1227 0 0 -0.55112 0 0 0.13142 -0.05453 0.09364 2.96215 0 0.15304 0 -1.2888 -0.14428 1.04249 1.06452
PRO_1656 -2.44381 0.40998 1.30746 -0.12584 0.00337 0.09256 0.42081 -0.6483 -0 -0 -0.2334 0.2181 0 0 0 0 0 0.10928 0.00686 0.02483 0.12926 0 -1.00348 0 -2.4119 -0.00971 1.10404 -3.04989
ILE_1657 -6.85064 0.78055 2.28026 -0.49426 0.52906 0.09485 1.2318 -1.88116 -0.02415 -0.15341 -0.76287 -0.08338 0 0 0 0 0 0.14221 0.12578 0.09677 0.5871 0 -0.53843 0 0.73287 -0.23468 0.7108 -3.71093
ASN_1658 -6.76718 0.41316 4.98642 -0.36007 0.07363 0.72098 2.78254 -2.67665 -0.02415 -0.15341 -1.93166 -0.49193 0 0 0 -0.59537 0 0.11591 -0.0119 0.27075 0 1.72019 -0.03797 0 -0.93687 0.11862 0.78774 -1.99722
GLN_1659 -3.71797 0.81671 2.07151 -0.42012 0.10309 0.32699 0.758 -1.22474 -0 -0 -1.18716 -0.78392 0 0 0 -0.78696 0 0.04113 0.03495 0.02255 0 3.3565 0.02108 0 -0.18838 0.05363 0.57747 -0.12564
GLY_1660 -3.23961 0.4014 3.11013 -0.00115 0 0 1.79807 -1.68898 -0.00163 -0.00444 -2.10847 -0.33661 0 0 0 0 0 0.02538 -0.08243 0 0 0 -0.95749 0 0.83697 0.33928 0.53821 -1.37138
ASN_1661 -2.55679 0.14027 1.73522 -0.18428 0.01301 0.27545 0.71406 -1.03179 -0 -0 -0.86685 -0.47837 0 0 0 -0.83884 0 0.01099 -0.07841 0.00162 0 2.40297 -0.07585 0 -0.93687 0.26574 0.29283 -1.19588
PHE_1662 -10.5198 2.04194 2.43616 -0.62735 0.22339 0.34684 2.7987 -2.70355 -0.00163 -0.00444 -3.00086 0.05775 0 0 0 0 0 0.01141 -0.04862 0.00032 0 2.30047 -0.0877 0 1.0402 0.00222 0.48812 -5.24646
SER_1663 -2.92669 0.06939 2.88292 -0.03706 0.00184 0.06869 1.14388 -1.48174 -0 -0 -1.01907 -0.35123 0 0 0 0 0 0.00914 0.13761 1e-05 0.2275 0 -0.37091 1.77768 -0.77834 -0.29428 0.55526 -0.38538
ALA_1664 -4.3308 0.21232 2.70219 -0.02337 0 0 1.27512 -2.00982 -0 -0 -1.31641 -0.17084 0 0 -0.89769 0 0 0.00274 0.01967 0 0 0 -0.17245 0 1.8394 -0.68692 0.23901 -3.31782
THR_1665 -6.69744 0.30323 4.95347 -0.11608 0.0835 0.06981 3.3906 -2.63782 -0.04233 -0.27737 -2.51829 -1.35587 0 0 -1.48938 0 0 0.00534 -0.05087 0.23936 0.20753 0 -0.66813 2.42907 -1.0874 -0.43232 0.54646 -5.14496
MET_1666 -7.3552 0.7717 3.49624 -0.42864 0.14178 0.23237 1.43853 -2.00884 -0.02344 -0.12922 -0.46427 -0.41094 0 0 0 0 0 0.02022 0.03895 0.03235 2.40643 0 -0.00294 0 0.60916 0.03584 0.60385 -0.99607
SER_1667 -2.48635 0.10234 2.95009 -0.02589 0 0.02141 1.34474 -1.32445 -0 -0 -2.36209 -0.06245 0 0 0 0 0 0.08481 -0.00367 0.00041 0.56131 0 -0.04637 0.6 -0.77834 -0.11356 0.21518 -1.32287
SER_1668 -1.86618 0.22386 1.88592 -0.02736 2e-05 0.02263 0.54483 -0.91873 -0.0158 -0.1666 0.29155 -0.26349 0 0 0 0 0 0.0597 -0.07442 0.00093 0.44071 0 0.06945 0.60187 -0.77834 -0.46126 0.08312 -0.34757
GLY_1669 -0.89362 0.0293 1.42959 -6e-05 0 0 0.38381 -0.67235 -0 -0 -0.01703 -0.39044 0 0 0 0 0 0.02672 -0.15465 0 0 0 -1.49499 0 0.83697 -0.76157 0.05935 -1.61897
SER_1670 -2.88126 0.15648 3.69828 -0.03483 3e-05 0.02269 1.47502 -1.57761 -0 -0 -1.86426 0.02941 0 0 0 0 0 0.31154 0.16834 0.00025 0.48518 0 -0.08893 1.76412 -0.77834 -0.7655 0.20685 0.32745
ASN_1671 -2.07332 0.04937 2.19248 -0.17302 0.01236 0.2483 0.47665 -1.0019 -0.01617 -0.10808 -0.19977 -0.36546 0 0 0 0 0 0.07269 -0.00393 0.00903 0 1.89241 0.14913 0 -0.93687 -0.31069 0.43628 0.34949
LEU_1672 -6.07537 0.65308 0.0106 -0.47582 0.18137 0.10496 0.35019 -0.87183 -0 -0 -0.10737 0.15865 0 0 0 0 0 0.07245 -0.01665 0.13633 1.26895 0 -0.14934 0 0.18072 0.00664 0.47288 -4.09954
GLN_1673 -5.32342 0.41175 5.92502 -0.27982 0.02496 0.2434 3.08977 -2.67951 -0.01617 -0.10808 -4.14193 -0.74062 0 0 0 -1.07645 0 0.03343 0.35562 0.04576 0 3.80418 -0.10298 0 -0.18838 0.05432 0.49413 -0.17502
SER_1674 -4.12303 0.5268 5.12045 -0.01643 0 0.02835 2.7794 -2.30794 -0.02841 -0.18899 -3.13635 -0.51769 0 0 0 -0.63413 0 0.05769 0.22834 0.00334 0.62847 0 -0.20781 1.3836 -0.77834 2.27152 1.03201 2.12086
GLY_1675 -1.82132 0.29354 2.65464 -4e-05 0 0 1.01138 -1.25268 -0.00028 -0.00496 -0.86287 -0.41149 0 0 0 0 0 0.02631 -0.1246 0 0 0 0.28686 0 0.83697 2.50538 0.88142 4.01827
SER_1676 -5.86627 0.61867 5.57782 -0.03796 0.00017 0.04661 3.36095 -2.73707 -0.05166 -0.28158 -3.47416 -0.44427 0 0 -0.69847 0 0 0.00609 0.03117 0.02739 0.17836 0 -0.10613 1.78634 -0.77834 -0.11637 0.29525 -2.66348
PHE_1677 -10.4013 1.14014 3.42502 -0.54902 0.03013 0.22809 1.44881 -2.92385 -0 -0 -0.3924 0.01084 0 0 0 0 0 0.00694 -0.03684 0.19274 0 2.14973 -0.13912 0 1.0402 -0.45621 0.34606 -4.88008
ARG_1678 -6.21056 0.32859 6.25147 -0.41716 0.04208 0.20999 2.69326 -2.9498 -0.04499 -0.25361 -2.56459 0.1048 0 0 0 0 0 0.02094 -0.00487 0.20683 2.22759 0 -0.20672 0 -1.2888 -0.19371 0.30971 -1.73953
THR_1679 -5.14018 0.62001 3.93308 -0.17179 0.09454 0.06543 1.53774 -2.05055 -0.0167 -0.14711 -1.62841 0.30473 0 0 -0.53917 -0.666 0 0.02958 -0.06837 0.07441 0.13772 0 0.03295 2.28717 -1.0874 0.01451 0.30268 -2.0811
VAL_1680 -5.17507 0.80908 2.46907 -0.25282 0.12689 0.05042 2.01121 -1.82691 -0.00771 -0.02486 -2.17259 -0.31092 0 0 0 0 0 0.02531 -0.08025 0.00112 0.31611 0 -0.73392 0 1.9342 -0.06167 0.42185 -2.48147
GLY_1681 -2.49184 0.45397 1.14023 -0.00041 0 0 0.44095 -0.86616 -0 -0 -0.43127 -0.21962 0 0 0 0 0 0.02455 -0.14051 0 0 0 -0.44586 0 0.83697 0.02832 0.53889 -1.1318
PHE_1682 -8.92881 0.90825 2.26601 -0.56444 0.0352 0.27857 1.39208 -2.35141 -0 -0 -1.0371 0.22628 0 0 0 0 0 0.05357 0.15388 0.00596 0 1.99155 -0.39052 0 1.0402 0.117 0.47011 -4.33361
THR_1683 -2.94534 0.28212 2.43546 -0.1244 0.06474 0.06354 1.01167 -1.23387 -0 -0 -0.84287 -1.30024 0 0 -0.32161 0 0 0.03584 -0.04152 0.01544 0.12267 0 -0.1984 2.28776 -1.0874 -0.3382 0.42993 -1.68468
THR_1684 -2.8922 0.47289 2.67658 -0.1811 0.10531 0.06958 0.97525 -1.29196 -0.01359 -0.10288 -0.18678 -0.31083 0 0 0 0 0 0.0875 0.02089 0.03942 0.10154 0 0.00026 2.35883 -1.0874 -0.16964 0.95377 1.62545
PRO_1685 -5.0048 0.732 2.83683 -0.21341 0.01508 0.15775 0.50897 -1.10365 -0 -0 -0.65261 -0.07656 0 0 0 0 0 0.03156 0.02045 0.01448 0.33955 0 -0.80152 0 -2.4119 -0.07714 0.94 -4.74491
PHE_1686 -8.35337 1.04978 1.92628 -1.2298 0.19712 0.73597 2.34513 -2.24719 -0.0003 -0.00116 -2.56664 0.01112 0 0 0 0 0 0.04757 0.06634 0.31534 0 1.87503 -0.36578 0 1.0402 -0.28201 0.59733 -4.83905
ASN_1687 -4.21818 0.36979 3.13143 -0.16671 0.01913 0.24094 0.95138 -1.73912 -0.01628 -0.16304 -1.0899 -0.29927 0 0 0 0 0 0.08526 -0.00545 4e-05 0 1.79923 0.149 0 -0.93687 -0.01435 0.49945 -1.40352
PHE_1688 -8.95233 1.8939 -0.55936 -0.52669 0.01648 0.24185 1.22126 -1.38273 -0 -0 -0.42226 0.07954 0 0 0 0 0 0.15026 -0.02965 0.00259 0 2.13878 -0.19714 0 1.0402 -0.0029 0.57066 -4.71755
SER_1689 -1.90996 0.03817 1.84828 -0.03069 0.00049 0.04964 0.67809 -0.93978 -0.0002 -0.00053 -0.13225 -1.16171 0 0 0 0 0 0.04751 -0.03589 0.01701 0.30063 0 -0.22537 0.60099 -0.77834 -0.40966 0.58094 -1.46263
ASN_1690 -4.65738 0.49038 4.20001 -0.20852 0.00671 0.29697 1.98439 -2.28797 -0.00411 -0.02716 -0.37388 -0.77296 0 0 -1.28098 0 0 0.03413 -0.00293 0.01671 0 3.16105 0.29178 0 -0.93687 -0.06171 0.23795 0.10561
GLY_1691 -3.06981 0.30015 2.83331 -4e-05 0 0 1.7248 -1.59076 -0 -0 -1.60432 -0.42126 0 0 0 0 0 0.02213 -0.05403 0 0 0 0.41089 0 0.83697 0.33867 0.12032 -0.15297
SER_1692 -3.03726 0.25348 3.19352 -0.0326 0.00252 0.05897 1.4273 -1.573 -0 -0 -0.68201 -0.77176 0 0 -1.28098 0 0 0.041 -0.03381 0.00096 0.35082 0 0.24998 0.6044 -0.77834 0.41013 0.17733 -1.41932
SER_1693 -5.13484 0.19917 5.31931 -0.0254 0 0.06072 3.13548 -2.5044 -0.02018 -0.08742 -3.34904 -0.40289 0 0 0 0 0 0.08681 0.04975 0.00177 0.16319 0 -0.42781 0.62251 -0.77834 0.23351 0.23002 -2.62808
VAL_1694 -5.62994 0.38509 3.61224 -0.26253 0.15696 0.05383 2.31009 -2.36362 -0.00406 -0.01469 -3.06511 -0.188 0 0 -0.75426 0 0 0.0422 -0.06614 0.00131 0.34829 0 -0.80447 0 1.9342 -0.28751 0.40429 -4.19182
PHE_1695 -8.96111 1.43085 1.95846 -0.65153 0.17693 0.28914 2.86009 -2.23979 -0.02246 -0.0858 -3.3667 0.0162 0 0 0 0 0 0.01573 -0.02869 0.26309 0 2.35656 -0.21378 0 1.0402 -0.33386 0.62217 -4.8743
THR_1696 -4.75139 0.54825 3.79547 -0.16077 0.07195 0.0579 2.63341 -2.13631 -0.00684 -0.03866 -2.41467 -0.23844 0 0 0 0 0 0.01183 0.11184 0.0334 0.20171 0 -0.2074 2.27702 -1.0874 -0.0731 0.50603 -0.86616
LEU_1697 -7.70538 0.77889 1.68382 -0.59377 0.20688 0.15227 2.57632 -2.05862 -0.00718 -0.03864 -3.93122 0.28817 0 0 0 0 0 0.02211 0.13321 0.1434 0.80055 0 -0.2812 0 0.18072 -0.01627 0.59656 -7.06938
SER_1698 -5.96363 0.56152 4.91722 -0.03551 0 0.0793 2.92694 -2.58102 -0.01309 -0.06545 -3.02061 -0.25676 0 0 0 -0.68049 0 0.02664 0.01893 0.03087 0.19547 0 -0.40857 1.16047 -0.77834 -0.15599 0.71059 -3.33149
ALA_1699 -5.61013 0.75482 2.28213 -0.02386 2e-05 0 2.1382 -2.12285 -0.0116 -0.10981 -2.13918 -0.38496 0 0 0 0 0 0.02786 0.08856 0 0 0 0.29479 0 1.8394 0.15898 0.46685 -2.35076
HIS_D_1700 -7.17951 0.70027 5.97492 -0.37714 0.01456 0.45638 2.83561 -3.14844 -0 -0 -3.13991 -0.25673 0 0 0 -0.68049 0 0.03951 0.01015 0.02855 0 1.89584 -0.28525 0 -0.45461 0.39844 0.35754 -2.81032
VAL_1701 -5.11099 0.70075 1.61941 -0.30815 0.35248 0.07955 0.64893 -1.39813 -0.00265 -0.01279 0.14705 -0.9404 0 0 0 0 0 0.05657 0.10514 0.02941 0.17509 0 1.16789 0 1.9342 5.68308 0.36675 5.29319
PHE_1702 -10.5163 1.24604 1.96779 -0.80814 0.03778 0.43607 1.52341 -2.26654 -0.00834 -0.05804 -0.51676 -0.15172 0 0 0 0 0 0.05337 0.20194 0.08982 0 1.47578 -0.51425 0 1.0402 5.39194 0.79494 -0.58102
ASN_1703 -3.89229 0.32265 4.02001 -0.19815 0.02085 0.31761 1.44206 -1.94257 -0.02863 -0.22072 -1.02082 -0.51519 0 0 0 0 0 0.01219 0.01085 0.04699 0 2.73365 -0.60383 0 -0.93687 -0.14122 0.90307 0.32963
SER_1704 -3.2687 0.3246 3.01455 -0.02703 0.00041 0.02363 1.45798 -1.45075 -0.00834 -0.05804 -0.47578 -0.41007 0 0 0 0 0 0.0112 0.07828 0.0263 0.47963 0 0.00593 0.6006 -0.77834 0.1779 0.41072 0.13467
GLY_1705 -1.5149 0.0406 2.08405 -9e-05 0 0 1.01389 -0.96865 -0.00151 -0.00488 -1.06145 -0.38907 0 0 0 0 0 0.05276 0.02452 0 0 0 -1.53205 0 0.83697 0.18944 0.31064 -0.91974
ASN_1706 -6.14732 0.97022 5.95195 -0.36376 0.21165 0.70167 2.64312 -2.96285 -0.01875 -0.09016 -0.9454 -0.03974 0 0 0 0 0 0.65311 -0.00145 0 0 1.28093 -0.31455 0 -0.93687 -0.02375 0.56989 1.13795
GLU_1707 -5.83958 0.38017 5.32921 -0.19887 0.0261 0.29864 2.57544 -2.50116 -0.00828 -0.0462 -3.77226 -0.53523 0 0 -0.89125 -0.4164 0 0.05684 0.02859 0.00056 0 3.24994 0.04977 0 -2.7348 0.01647 0.70534 -4.22696
VAL_1708 -6.89458 0.54523 1.93263 -0.26838 0.16727 0.05561 2.62267 -2.07939 -0.02051 -0.08839 -2.74585 -0.38887 0 0 0 0 0 0.01844 -0.08379 0.02685 0.23095 0 -0.73936 0 1.9342 -0.13662 0.50166 -5.41024
TYR_1709 -10.2133 1.45978 3.41313 -0.61056 0.06665 0.31783 3.47493 -2.81902 -0.0092 -0.02893 -4.38899 -0.22672 0 0 0 -0.49851 0 0.00786 -0.0582 0.00551 0 2.19951 -0.0135 0.01147 1.2797 -0.18892 0.46805 -6.35143
ILE_1710 -8.33125 1.42951 1.73929 -0.64105 0.58007 0.12836 2.07279 -2.0666 -0.00461 -0.01826 -2.31017 0.32613 0 0 0 0 0 0.00389 -0.05401 0.56376 1.00908 0 -0.78476 0 0.73287 -0.23966 0.72394 -5.14067
ASP_1711 -6.56845 0.52479 6.80969 -0.18554 0.00045 0.60666 3.63331 -2.97574 -0.02819 -0.23571 -5.67147 -0.2862 0 0 0 -0.99709 0 0.00512 0.01476 0.19605 0 3.29635 0.06682 0 -2.3716 0.1865 0.66712 -3.31236
ARG_1712 -9.03822 0.91805 8.29371 -0.85506 0.1254 0.63745 4.50502 -3.62844 -0.0016 -0.00583 -5.58489 0.1533 0 0 -0.71374 -1.43592 0 0.0157 0.03621 0.11365 2.60991 0 -0.06777 0 -1.2888 0.43658 0.89666 -3.87864
ILE_1713 -6.79098 0.62024 1.91223 -0.61699 0.42206 0.11784 2.15822 -2.0135 -0.00639 -0.0202 -2.55966 0.3052 0 0 0 0 0 0.01615 -0.03813 0.00637 0.96326 0 -0.78039 0 0.73287 -0.25997 0.90567 -4.92611
GLU_1714 -7.49448 0.70498 6.94353 -0.22633 0.04378 0.34861 3.71404 -3.15083 -0.0151 -0.09557 -5.32567 -0.52039 0 0 0 -1.14848 0 0.00838 0.08384 0.47485 0 3.15384 0.16527 0 -2.7348 -0.24491 0.55353 -4.7619
PHE_1715 -8.96364 0.57732 1.02353 -0.54187 0.04554 0.27297 2.33015 -1.92256 -0.00639 -0.0202 -2.44769 -0.0546 0 0 0 0 0 0.02752 -0.03603 0.01768 0 2.32077 -0.24645 0 1.0402 0.13832 0.48954 -5.95588
VAL_1716 -6.85245 0.81375 3.35865 -0.29108 0.22047 0.06785 2.67042 -2.35904 -0.00225 -0.00677 -2.75505 -0.39581 0 0 0 0 0 0.02351 -0.04215 0.00747 0.17307 0 -0.62685 0 1.9342 -0.02089 1.05723 -3.02572
PRO_1717 -6.08671 0.53629 1.98239 -0.20477 0.0055 0.15025 0.64627 -1.10314 -0 -0 -1.03664 -0.05084 0 0 0 0 0 0.04115 -0.02781 0.01789 0.71303 0 -0.96378 0 -2.4119 -0.48468 1.29258 -6.98492
ALA_1718 -3.56694 0.07817 2.72069 -0.0234 0 0 1.51402 -1.60441 -0.00143 -0.00349 -1.18517 -0.39096 0 0 0 0 0 0.03001 0.04067 0 0 0 -0.08354 0 1.8394 -0.18942 0.59898 -0.22681
GLU_1719 -4.27329 0.36657 4.76654 -0.26011 0.03079 0.31486 1.99042 -2.06913 -0 -0 -1.94912 -0.23849 0 0 0 0 0 0.00937 -0.01534 0.01678 0 3.16404 -0.02985 0 -2.7348 0.00731 0.35272 -0.55072
VAL_1720 -5.4293 0.52489 3.30365 -0.25864 0.17991 0.04089 1.33948 -2.07648 -0.01873 -0.11385 -0.99141 0.41797 0 0 0 0 0 0.01207 0.02298 0.07804 0.8504 0 0.19217 0 1.9342 -0.30593 0.34195 0.04424
THR_1721 -5.15346 0.43915 5.06157 -0.19574 0.1254 0.07288 1.99613 -2.47494 -0 -0 -1.08259 -0.45376 0 0 0 0 0 0.02038 0.09588 0.00056 0.06784 0 -0.02177 2.26114 -1.0874 -0.09436 0.29876 -0.12432
PHE_1722 -6.70433 0.45054 5.28331 -1.09379 0.15725 0.49486 2.42608 -2.80547 -0.01198 -0.12392 -1.42343 0.05475 0 0 0 0 0 0.03632 0.00399 0.18408 0 1.80652 -0.44283 0 1.0402 0.0694 0.34092 -0.25754
GLU_1723 -8.69018 0.65467 10.5165 -0.21505 0.04768 0.32873 4.17433 -4.39118 -0.01873 -0.11385 -3.49792 -0.62189 0 0 0 -0.74593 0 0.01163 0.05642 0.12467 0 3.04631 -0.16502 0 -2.7348 -0.22068 0.43534 -2.01889
ALA_1724 -5.34616 0.47483 4.09067 -0.02107 0 0 2.64968 -2.53226 -0 -0 -2.61451 -0.35322 0 0 0 0 0 0.01027 0.0049 0 0 0 -0.13808 0 1.8394 -0.34889 0.34265 -1.94179
GLU_1725 -5.54277 0.28169 6.21995 -0.22151 0.03243 0.3173 2.82425 -2.92593 -0.01198 -0.12392 -2.20243 -0.63081 0 0 0 0 0 0.02035 0.01967 0.00882 0 3.03235 -0.29518 0 -2.7348 -0.41277 0.24985 -2.09545
TYR_1726 -7.20149 0.3707 6.07176 -0.7536 0.02618 0.2065 2.78668 -3.18918 -2e-05 -0.00045 -2.59208 -0.3196 0 0 0 0 0 0.02594 0.08318 0.04074 0 1.74651 -0.44783 0.00015 1.2797 -0.21344 0.38382 -1.69582
ASP_1727 -5.89397 0.26673 7.23365 -0.11103 0.015 0.34221 3.29092 -3.46587 -7e-05 -0.00155 -4.07792 -0.25216 0 0 0 -0.69226 0 0.0115 0.00987 0.03688 0 1.79447 0.08818 0 -2.3716 -0.09129 0.38994 -3.47836
LEU_1728 -8.98596 0.95511 4.9736 -0.70579 0.31074 0.26465 3.17618 -3.19674 -0 -0 -2.76489 0.1518 0 0 0 0 0 0.00539 -0.01263 0.01603 0.83107 0 -0.20765 0 0.18072 -0.17765 0.31818 -4.86782
GLU_1729 -4.89121 0.22794 5.77806 -0.21272 0.0205 0.27636 2.40026 -2.65927 -0.01162 -0.10977 -2.38892 -0.58107 0 0 0 0 0 0.00529 0.01638 0.11702 0 3.01967 -0.27664 0 -2.7348 -0.32108 0.36408 -1.96153
ARG_1730 -6.49531 0.29895 6.85192 -1.05586 0.16114 0.79543 3.43208 -3.39152 -0 -0 -3.79379 0.2399 0 0 0 -0.69226 0 0.01146 0.05519 0.22387 2.76108 0 -0.03451 0 -1.2888 -0.4284 0.52354 -1.82587
ALA_1731 -6.52834 0.62794 2.94198 -0.02216 0 0 2.84781 -2.81389 -0 -0 -2.13562 -0.34816 0 0 0 0 0 0.03141 -0.04381 0 0 0 -0.25254 0 1.8394 -0.34518 0.48894 -3.71222
GLN_1732 -7.31013 0.66746 6.1198 -0.26372 0.04661 0.20104 2.80557 -3.223 -0.0116 -0.10932 -2.72058 -0.4663 0 0 0 0 0 0.00264 0.03747 0.07214 0 2.67709 -0.05812 0 -0.18838 -0.33443 0.28392 -1.77187
LYS_1733 -4.98956 0.34319 6.10874 -0.30005 0.03313 0.13407 2.61313 -2.7719 -0 -0 -2.08725 0.00034 0 0 0 0 0 0.01427 -0.03193 0.03375 1.80521 0 0.03246 0 -1.5107 -0.21848 0.3709 -0.42066
ALA_1734 -5.06304 0.29281 3.2881 -0.0226 0 0 1.87559 -2.38155 -0.02092 -0.16197 -1.28397 -0.36351 0 0 0 0 0 0.0068 0.0194 0 0 0 -0.3793 0 1.8394 -0.40149 0.33279 -2.42348
VAL_1735 -8.19404 1.02734 3.01595 -0.3065 0.18453 0.0685 2.68552 -2.75492 -0.00159 -0.00686 -1.84791 -0.13424 0 0 0 0 0 0.00599 -0.03554 0.0024 0.12901 0 -0.40402 0 1.9342 -0.2768 0.26349 -4.6455
ASN_1736 -4.25382 0.20393 4.86205 -0.182 0.03301 0.26798 2.54978 -2.38241 -0.0386 -0.30565 -1.91623 -0.31493 0 0 0 0 0 0.0096 -0.06466 0.00013 0 1.46598 0.24977 0 -0.93687 0.00918 0.3087 -0.43505
GLU_1737 -4.12428 0.33025 5.18022 -0.22682 0.02435 0.32961 1.96921 -2.30166 -0.02092 -0.16197 -1.65741 -0.61479 0 0 0 0 0 0.01902 -0.10077 0.12733 0 3.28462 -0.23787 0 -2.7348 -0.26131 0.31452 -0.86349
LEU_1738 -9.24777 1.20864 2.13379 -0.48947 0.15584 0.12595 2.61274 -2.44509 -0.01295 -0.13489 -2.33027 0.17505 0 0 0 0 0 0.0044 0.32562 0.0322 0.22239 0 -0.19173 0 0.18072 -0.44323 0.48391 -7.63414
PHE_1739 -10.9549 1.06895 3.48445 -0.60856 0.06625 0.33022 2.46545 -3.03285 -0.00163 -0.00701 -1.44495 0.31307 0 0 0 0 0 0.00171 0.03284 0.08028 0 1.97313 -0.37889 0 1.0402 -0.294 0.66399 -5.20221
THR_1740 -3.346 0.28722 2.81606 -0.12949 0.10741 0.07194 0.87675 -1.5404 -0 -0 -1.06563 -1.24736 0 0 0 0 0 0.0057 -0.05367 0.01072 0.0947 0 -0.19865 2.27682 -1.0874 -0.38049 0.52419 -1.97757
SER_1741 -3.47794 0.26331 4.48389 -0.02957 0 0.07029 2.30793 -1.97557 -0.01992 -0.16358 -1.19085 -0.22744 0 0 -0.08453 0 0 0.02379 -0.00363 0.02437 0.07221 0 -0.50999 0.61552 -0.77834 -0.42965 0.33849 -0.69121
SER_1742 -1.32788 0.07737 1.55741 -0.02953 0.00023 0.04745 0.48684 -0.74456 -0 -0 0.41037 -1.04641 0 0 0 0 0 0.01195 -0.07425 0.01122 0.161 0 -0.27228 0.60726 -0.77834 -0.49413 0.20917 -1.18711
ASN_1743 -2.98503 0.39112 2.8379 -0.19287 0.03342 0.3077 0.93451 -1.37802 -0 -0 0.40776 -0.45352 0 0 0 0 0 0.0083 -0.06448 2e-05 0 1.91596 -0.39472 0 -0.93687 -0.73266 0.11733 -0.18416
GLN_1744 -6.8851 0.60504 4.88772 -0.32484 0.06067 0.29369 2.25896 -2.50539 -0.01372 -0.15387 -1.61643 -0.69039 0 0 -0.72807 0 0 0.08903 -0.09104 0.16169 0 2.75357 -0.19356 0 -0.18838 -0.56779 0.26621 -2.58201
ILE_1745 -3.00736 0.18721 2.44459 -0.50706 0.36217 0.10603 0.79269 -1.19891 -0 -0 0.39842 -0.09886 0 0 -0.08453 0 0 0.07517 -0.06407 0.00928 0.71216 0 -0.36546 0 0.73287 -0.21539 0.38746 0.66639
GLY_1746 -3.14945 0.2111 2.50049 -0.00181 0 0 1.11545 -1.5208 -0.01992 -0.16358 -1.33076 -0.38526 0 0 0 0 0 0.05157 -0.09856 0 0 0 -0.37066 0 0.83697 0.29979 0.26553 -1.75989
LEU_1747 -7.96427 0.96922 1.24459 -0.50226 0.25857 0.08869 0.88977 -1.99455 -0.00483 -0.08677 -0.44748 0.29897 0 0 0 0 0 0.00446 0.05631 0.09784 0.3838 0 -0.30548 0 0.18072 0.14491 0.43635 -6.25145
LYS_1748 -6.50131 0.58859 6.28892 -0.32204 0.03083 0.15321 2.19664 -2.87479 -0.01426 -0.15659 -2.84164 0.1107 0 0 0 0 0 0.01643 -0.00548 0.20973 2.12091 0 -0.0194 0 -1.5107 -0.4493 0.56921 -2.41035
THR_1749 -3.3522 0.12405 3.34403 -0.20046 0.14046 0.07672 1.6889 -1.81064 -0.00483 -0.08677 -0.7704 -0.62346 0 0 -0.60325 0 0 0.02972 -0.0196 0.03262 0.20135 0 0.19941 2.28785 -1.0874 -0.24519 0.34554 -0.33354
ASP_1750 -2.15329 0.12126 2.19771 -0.12579 0.02279 0.39311 0.19435 -1.13533 -0.01096 -0.13182 -0.12119 -0.29709 0 0 0 0 0 0.02763 -0.04371 0.03293 0 2.28065 -0.26722 0 -2.3716 -0.30365 0.34178 -1.34943
VAL_1751 -6.24681 0.6212 3.64266 -0.2891 0.18279 0.06821 2.20553 -2.42074 -0.00731 -0.09041 -2.23166 -0.32963 0 0 -0.59112 0 0 0.04309 -0.01926 0.1939 0.11623 0 -0.38872 0 1.9342 -0.43808 0.48424 -3.5608
THR_1752 -5.94843 0.32875 5.76809 -0.11642 0.10832 0.07831 2.61686 -2.78763 -0 -9e-05 -2.35935 -0.46887 0 0 -0.79464 0 0 0.01263 -0.00735 0.02499 0.04213 0 -0.41117 2.32751 -1.0874 -0.39494 0.4261 -2.64262
ASP_1753 -6.17295 0.29735 9.7179 -0.23644 0.00198 0.77049 4.63688 -3.86929 -0.0021 -0.03588 -6.45318 0.00171 0 0 -0.6867 -2.18047 0 0.02556 0.02254 0.00342 0 3.30112 0.11916 0 -2.3716 -0.45661 0.23989 -3.32722
TYR_1754 -9.23362 1.0173 5.50148 -0.87592 0.03301 0.33196 2.19702 -3.13396 -0.01057 -0.08007 -1.39056 -0.29476 0 0 0 0 0 0.02922 0.00936 0.068 0 1.89163 -0.24517 0.04287 1.2797 -0.21773 0.23212 -2.8487
HIS_1755 -6.9094 0.57221 5.91773 -0.6445 0.0201 0.73787 3.07005 -3.14837 -0 -0 -2.2761 -0.38802 0 0 -0.79464 0 0 0.02337 0.02429 0.20282 0 2.48333 -0.01741 0 -0.45461 -0.03898 0.28281 -1.33745
ILE_1756 -9.11155 0.72552 4.06808 -0.50897 0.36005 0.10432 2.84768 -3.23546 -0 -0 -2.188 -0.06386 0 0 0 0 0 0.00924 0.00749 0.02394 0.57749 0 -0.3974 0 0.73287 -0.01923 0.51857 -5.54921
ASP_1757 -5.79203 0.23788 8.56539 -0.10102 0.0037 0.30318 3.72248 -3.61455 -0.04014 -0.24033 -5.0678 -0.38168 0 0 0 -1.28706 0 0.01091 0.08516 0.00257 0 1.74654 0.10502 0 -2.3716 -0.1767 0.71164 -3.57844
GLN_1758 -5.74317 0.50212 5.6147 -0.25182 0.0183 0.17537 2.75941 -2.80758 -0.02134 -0.16584 -2.78279 -0.34751 0 0 0 0 0 0.01069 0.07383 0.00425 0 2.97656 -0.11256 0 -0.18838 -0.30286 0.48579 -0.1028
VAL_1759 -7.85954 0.7713 3.38188 -0.31825 0.24212 0.0732 2.92093 -2.90517 -0 -0 -2.4043 -0.25407 0 0 0 0 0 0.01511 -0.00095 0.00038 0.15707 0 -0.24091 0 1.9342 -0.23109 0.37626 -4.34183
SER_1760 -5.26741 0.61044 5.57155 -0.02721 0 0.06275 2.70037 -2.77856 -0.01007 -0.12794 -2.21827 -0.63153 0 0 0 0 0 0.01463 -0.01099 0.00794 0.66114 0 0.35623 0.6091 -0.77834 0.04649 0.35623 -0.85346
ASN_1761 -4.96629 0.35906 5.76414 -0.31372 0.00668 0.62077 2.11686 -2.644 -0.01221 -0.10475 -2.2647 -0.20501 0 0 0 0 0 0.03399 0.09162 0.05883 0 2.67016 0.48045 0 -0.93687 0.30742 0.26823 1.33065
LEU_1762 -6.57897 0.58916 4.39235 -0.67908 0.16646 0.24893 2.38951 -2.71498 -0 -0 -1.6421 0.11339 0 0 0 0 0 0.0205 -0.0175 0.03989 0.84519 0 -0.21671 0 0.18072 0.12936 0.32017 -2.41374
VAL_1763 -7.78135 0.49754 3.30837 -0.30759 0.17812 0.07073 2.82803 -2.67552 -0.01737 -0.14985 -1.92664 -0.17834 0 0 0 0 0 0.04846 -0.05184 0.00195 0.19146 0 -0.16447 0 1.9342 -0.15057 0.34769 -3.99698
GLU_1764 -3.82424 0.19136 4.55062 -0.45214 0.05396 0.87886 1.55051 -2.03673 -0.0249 -0.25474 -1.49342 -0.42536 0 0 0 0 0 0.05818 -0.0688 0.01299 0 3.7627 -0.25236 0 -2.7348 -0.4058 0.37497 -0.53914
CYS_1765 -3.30526 0.38274 3.3688 -0.05598 0.00737 0.02068 1.4442 -1.58679 -0.0104 -0.14353 -1.86277 -0.38306 0 0 0 0 0 0.02863 -0.05483 0.00523 0.43429 0 0.21833 0 3.6196 -0.55159 0.29455 1.87023
LEU_1766 -7.1869 0.50142 3.47532 -0.44875 0.19746 0.07354 2.53711 -2.34415 -0.01737 -0.14985 -2.08792 0.34633 0 0 -0.60088 0 0 0.00856 0.03882 0.04546 0.46358 0 -0.1164 0 0.18072 -0.52245 0.21038 -5.39597
SER_1767 -3.50379 0.1792 3.96545 -0.03044 0.00196 0.02532 1.96632 -1.84039 -0.01033 -0.14198 -1.77861 -0.14528 0 0 0 0 0 0.05246 -0.06398 0.00058 0.54867 0 0.39236 0.60176 -0.77834 -0.17853 0.23061 -0.50698
ASP_1768 -4.41592 0.33173 6.00018 -0.11142 0.0084 0.33731 2.88779 -2.61053 -0 -0 -3.5787 -0.36646 0 0 0 -0.46913 0 0.22616 -0.0642 0.04418 0 1.71342 0.0807 0 -2.3716 -0.12683 0.27181 -2.21312
GLU_1769 -3.1676 0.22884 2.94333 -0.44065 0.1799 1.3768 0.73991 -1.41523 -0.01663 -0.12146 -0.78079 -3.11043 0 0 0 0 0 0.05825 -0.08123 0.00483 0 3.73166 -0.324 0 -2.7348 -0.53739 0.35636 -3.11034
PHE_1770 -5.96067 0.67591 2.04888 -0.69902 0.06472 0.43293 0.96021 -1.64719 -0.01663 -0.12146 0.2217 0.30702 0 0 0 0 0 0.01609 -0.02816 0.12529 0 2.05925 -0.10616 0 1.0402 -0.02677 0.39692 -0.25693
CYS_1771 -6.37911 0.47945 4.94959 -0.05462 0.04476 0.02452 2.82904 -2.41885 -0.01796 -0.10095 -2.67138 -0.52265 0 0 0 0 0 0.06782 0.00581 0.00063 0.40471 0 0.07841 0 3.6196 0.51025 0.90503 1.7541
LEU_1772 -6.15923 0.54125 5.54583 -0.71677 0.32972 0.31679 2.3543 -2.73907 -0 -0 -1.85619 0.0882 0 0 0 0 0 0.03205 -0.0602 0.01551 0.97675 0 -0.22088 0 0.18072 0.10847 1.09452 -0.16824
ASP_1773 -3.50451 0.15221 4.66645 -0.10556 0.00767 0.3202 1.15703 -2.09498 -0.01546 -0.15076 -1.15023 -0.22672 0 0 0 0 0 0.03933 0.02909 0.00111 0 1.77767 0.21505 0 -2.3716 -0.18613 0.51474 -0.92541
GLU_1774 -5.73856 0.32773 6.19154 -0.46395 0.28358 1.4723 2.25141 -2.86145 -0.02736 -0.1556 -1.81757 -2.87676 0 0 0 0 0 0.00982 0.0728 0.01357 0 4.01557 -0.28075 0 -2.7348 -0.2774 0.23176 -2.36412
LYS_1775 -9.04397 0.41822 10.3234 -0.41266 0.05044 0.22139 5.15224 -4.47613 -0.02736 -0.1556 -7.77921 -0.12058 0 0 -0.60088 -0.46913 0 0.01112 0.02996 0.05268 2.05773 0 0.04797 0 -1.5107 -0.31746 0.35433 -6.19423
GLN_1776 -5.70794 0.36682 6.01711 -0.26086 0.04335 0.20102 2.64591 -2.86632 -0.03342 -0.25171 -1.88231 -0.48586 0 0 0 0 0 0.0087 0.16661 0.088 0 2.695 -0.0825 0 -0.18838 -0.24732 0.3981 0.624
GLU_1777 -5.0338 0.30321 6.64376 -0.33565 0.07889 0.38132 2.78685 -2.82459 -0 -0 -2.97544 -0.55161 0 0 0 0 0 0.00217 0.00896 0.03212 0 3.24146 -0.07259 0 -2.7348 -0.22721 0.27355 -1.0034
LEU_1778 -9.39021 0.93403 3.85101 -0.50845 0.32102 0.12487 2.90232 -3.08522 -0 -0 -2.19015 0.23833 0 0 0 0 0 0.00519 0.00507 0.00499 0.3076 0 -0.29949 0 0.18072 -0.27941 0.30498 -6.57279
SER_1779 -5.20248 0.28694 6.07572 -0.02836 0 0.06558 2.90345 -2.86227 -0.01483 -0.1268 -2.99507 -0.57085 0 0 0 0 0 0.00436 0.0249 0.00073 0.76454 0 0.33042 0.60415 -0.77834 -0.10752 0.31959 -1.30616
GLU_1780 -5.21215 0.24616 7.37372 -0.43344 0.05087 0.85948 3.31251 -3.13776 -0 -0 -4.69133 -0.45001 0 0 0 -0.58836 0 0.00356 0.06136 0.0093 0 3.38843 -0.28596 0 -2.7348 -0.22364 0.26231 -2.18973
LYS_1781 -7.90774 0.76649 7.72376 -0.29593 0.02812 0.12687 3.79926 -3.52203 -0.02484 -0.15164 -3.78047 -0.01203 0 0 0 0 0 0.00739 0.16485 0.11302 1.74127 0 -0.01027 0 -1.5107 -0.50984 0.29753 -2.95692
VAL_1782 -7.43175 0.87674 3.73911 -0.32225 0.27953 0.07393 3.07112 -2.96604 -0 -0 -2.56146 -0.20903 0 0 0 0 0 0.01234 -0.00716 0.00033 0.10204 0 -0.36258 0 1.9342 -0.24697 0.39809 -3.61979
LYS_1783 -6.17525 0.31359 7.97873 -0.45992 0.14834 0.23036 3.67178 -3.46471 -0 -0 -4.85079 0.07988 0 0 0 -0.58836 0 0.03373 0.16778 0.02927 2.48217 0 -0.05804 0 -1.5107 -0.28004 0.43191 -1.82027
HIS_1784 -8.40329 0.81471 8.10839 -0.60114 0.00442 0.61176 4.11387 -4.05088 -0 -0 -4.11926 -0.31337 0 0 -0.72807 -0.64296 0 0.01762 0.11499 0.01208 0 1.63168 -0.15624 0 -0.45461 -0.22855 0.54971 -3.71912
ALA_1785 -7.16409 0.94299 3.23925 -0.02206 0 0 2.95085 -2.93066 -0 -0 -2.17112 -0.36982 0 0 0 0 0 0.0046 -0.03109 0 0 0 -0.34438 0 1.8394 -0.22642 0.4894 -3.79314
LYS_1786 -6.49184 0.46549 9.35453 -0.70134 0.20728 0.48916 5.11868 -4.0427 -0 -0 -7.70929 -0.02996 0 0 0 -1.50765 0 0.0271 0.11182 0.0854 2.66675 0 -0.00061 0 -1.5107 -0.42355 0.40025 -3.4912
ARG_1787 -6.37466 0.42804 7.87184 -0.7452 0.13353 0.46617 3.48542 -3.57121 -0 -0 -3.32834 0.40302 0 0 0 -0.64296 0 0.00741 -0.02097 0.14396 1.44175 0 -0.08406 0 -1.2888 -0.36016 0.53717 -1.49803
LEU_1788 -8.62168 0.85898 5.6392 -0.48529 0.19292 0.11496 2.69756 -3.36706 -0.01161 -0.12455 -2.55153 0.22455 0 0 0 0 0 0.00375 0.11785 0.08945 0.29902 0 -0.28782 0 0.18072 -0.3699 0.48836 -4.91211
SER_1789 -6.32997 0.57807 7.17831 -0.02522 0 0.058 3.32653 -3.32643 -0.0163 -0.21763 -2.80192 -0.62363 0 0 0 -0.7336 0 0.01706 0.03531 0.00397 0.57078 0 0.36452 0.7205 -0.77834 0.02992 0.41667 -1.55339
ASP_1790 -3.90926 0.13576 5.28866 -0.11055 0.01178 0.34164 1.96051 -2.38884 -0.00733 -0.11026 -0.76642 -0.30363 0 0 0 0 0 0.01464 -0.03853 0.04812 0 1.70218 0.17869 0 -2.3716 0.04803 0.37701 0.1006
GLU_1791 -3.54009 0.20706 4.48248 -0.21552 0.02387 0.29704 1.63614 -2.02302 -0.01161 -0.12455 -0.91256 -0.58911 0 0 0 0 0 0.01051 -0.02819 0.00603 0 3.0214 -0.25968 0 -2.7348 -0.43172 0.35099 -0.83533
ARG_1792 -7.87442 0.50658 8.89381 -0.65949 0.14139 0.41935 4.04962 -4.01138 -0.0217 -0.14724 -4.4021 0.51837 0 0 -0.59112 -0.59904 0 0.03879 -0.01868 0.13135 2.11821 0 -0.07988 0 -1.2888 -0.51752 0.65074 -2.74317
ASN_1793 -6.8405 0.53326 6.77836 -0.2636 0.05427 0.45117 3.90105 -3.3082 -0.00031 -0.00663 -1.96787 -0.78087 0 0 -2.12255 0 0 0.0122 -0.07067 0.12018 0 2.02909 -0.40525 0 -0.93687 -0.26998 0.71621 -2.37751
LEU_1794 -6.94198 0.61442 2.5803 -0.51711 0.24767 0.1496 2.14847 -2.09013 -0 -0 -2.02868 -0.07274 0 0 -0.48051 0 0 0.01704 -0.05848 0.43968 2.9933 0 -0.12169 0 0.18072 -0.27523 0.52012 -2.69525
LEU_1795 -8.35457 0.86741 2.51349 -0.4577 0.19577 0.07648 1.42061 -2.29935 -0.03271 -0.15184 -0.57333 0.27613 0 0 -0.71103 0 0 0.02609 0.00428 0.09571 0.48826 0 -0.17879 0 0.18072 -0.51496 0.47906 -6.65028
GLN_1796 -4.72352 0.24626 4.86783 -0.66924 0.15411 0.775 2.40618 -2.21868 -0 -0 -2.62513 -0.62094 0 0 -2.62168 0 0 0.08248 -0.0129 0.151 0 2.21054 -0.07363 0 -0.18838 -0.39202 0.50221 -2.7505
ASP_1797 -3.68264 0.69123 4.37487 -0.12765 0.02105 0.42332 1.54269 -1.9685 -0.02175 -0.1737 -1.51904 -1.08844 0 0 0 0 0 0.14644 0.15868 0.07667 0 3.16029 -0.5829 0 -2.3716 0.20819 0.95608 0.22331
PRO_1798 -2.96261 0.45164 1.99508 -0.09154 0.00114 0.05717 0.45444 -0.85563 -0.00486 -0.06177 0.26114 0.66969 0 0 0 0 0 0.12498 -0.16949 0.0029 0.627 0 -0.61525 0 -2.4119 0.30053 0.80537 -1.42198
ASN_1799 -6.04486 0.5921 5.20888 -0.40272 0.22251 0.76991 1.94786 -2.41436 -0.00813 -0.11533 -1.70508 -1.36222 0 0 -1.29618 0 0 0.15731 0.26546 0.24671 0 2.57517 -0.66669 0 -0.93687 -0.11946 0.74184 -2.34414
PHE_1800 -8.17736 0.58021 1.47872 -0.6876 0.09689 0.43517 1.93169 -1.92811 -0 -0 -2.27453 -0.21137 0 0 0 0 0 0.32788 0.03666 0.02737 0 1.89946 -0.08516 0 1.0402 0.11826 1.02074 -4.3709
ARG_1801 -3.53708 0.332 4.14707 -0.49566 0.08251 0.30777 1.00507 -1.69836 -0.02681 -0.20628 -0.19693 0.16953 0 0 -0.47549 0 0 0.81802 -0.00396 0.08786 1.78462 0 0.10208 0 -1.2888 0.53364 0.69562 2.13642
GLY_1802 -2.06414 0.19604 2.56371 -7e-05 0 0 1.23574 -1.22978 -0.0148 -0.10254 -0.77754 -0.32779 0 0 0 0 0 0.58819 -0.00526 0 0 0 -1.49567 0 0.83697 1.55285 0.46802 1.42392
ILE_1803 -7.66966 1.36835 2.85181 -0.45553 0.29522 0.07779 2.02365 -2.31371 -0.00336 -0.04993 0.25148 0.52874 0 0 0 0 0 0.33331 0.12418 0.16581 0.55752 0 0.18241 0 0.73287 2.00943 1.22337 2.23376
ASN_1804 -7.0237 1.05308 5.68569 -0.17848 0.05389 0.29296 2.90986 -2.87745 -0.03613 -0.30478 -1.65146 -0.49568 0 0 -2.97733 0 0 0.13241 0.15384 0.06384 0 2.0653 -0.56857 0 -0.93687 0.40069 1.63535 -2.60355
ARG_1805 -5.8002 0.34927 4.51561 -1.68906 0.55732 1.87991 1.88338 -2.37903 -0.01626 -0.07139 -1.00132 -1.99271 0 0 0 -0.81712 0 0.25177 -0.06475 0.06513 3.32286 0 -0.15864 0 -1.2888 -0.65577 1.06219 -2.04762
GLN_1806 -4.36466 0.62808 4.72576 -0.59362 0.10582 0.60215 0.87912 -2.16194 -0.01485 -0.10377 -0.22751 -0.68738 0 0 0 0 0 0.06322 0.02572 0.03412 0 2.37804 -0.06546 0 -0.18838 -0.36495 0.71083 1.38035
LEU_1807 -2.50956 0.39668 2.52122 -0.46464 0.22537 0.10337 0.90735 -1.2685 -0.0083 -0.10537 -0.38843 0.18584 0 0 0 0 0 0.08363 0.40464 0.0016 0.33367 0 -0.2843 0 0.18072 -0.25837 0.42992 0.48654
ASP_1808 -2.00745 0.15694 2.46059 -0.21062 0.03833 0.68723 0.20618 -1.13301 -0.0083 -0.10537 0.49546 -0.7657 0 0 0 0 0 0.11848 0.23883 0.02778 0 2.04446 -0.67976 0 -2.3716 -0.2545 0.72255 -0.33946
ARG_1809 -7.71908 1.21572 7.42266 -0.67797 0.11406 0.47338 2.02352 -3.18942 -0.01978 -0.24955 -1.9469 0.4007 0 0 0 0 0 0.43313 0.16003 0.05903 2.65156 0 -0.00327 0 -1.2888 -0.39267 0.86914 0.33552
GLY_1810 -3.00321 0.28469 3.24769 -6e-05 0 0 1.56161 -1.61214 -0 -2e-05 -0.84293 -0.44193 0 0 -0.28012 0 0 0.79234 0.07279 0 0 0 0.04447 0 0.83697 0.41192 0.62731 1.69938
TRP_1811 -13.1388 1.91972 4.96369 -0.83552 0.02652 0.32371 2.73207 -3.77012 -0.01845 -0.12502 -1.47509 -0.24301 0 0 -0.10544 0 0 0.2156 0.09311 0.06405 0 1.41214 -0.11836 0 1.6906 0.78337 0.772 -4.83324
ARG_1812 -7.6662 1.01778 5.90521 -0.72989 0.14428 0.35126 2.72712 -2.87932 -0.01691 -0.13905 -3.02322 0.48173 0 0 0 0 0 0.11961 0.01036 0.04442 3.07673 0 0.01017 0 -1.2888 0.02901 1.02143 -0.80431
GLY_1813 -3.40857 0.2241 2.26907 -0.00084 0 0 1.44559 -1.42474 -0.00743 -0.07405 -1.41316 -0.33136 0 0 -2.08993 0 0 0.03614 -0.04206 0 0 0 0.17932 0 0.83697 0.51851 1.03738 -2.24507
SER_1814 -4.86731 0.39957 4.91037 -0.02996 0.00349 0.05645 2.83013 -2.33912 -0.0237 -0.23607 -3.07964 -0.38841 0 0 -1.49191 0 0 0.01666 0.20467 0.02772 0.21297 0 -0.35914 1.76663 -0.77834 0.68067 0.94749 -1.53679
THR_1815 -3.93486 0.37556 3.35895 -0.11297 0.0386 0.07808 1.29783 -1.66947 -0.01993 -0.32397 -1.30507 -0.69231 0 0 -0.74854 0 0 0.00923 -0.02847 0.00786 0.06289 0 -0.45906 2.45524 -1.0874 0.02978 0.97741 -1.69065
ASP_1816 -5.71893 0.60595 7.15146 -0.13209 0.04687 0.41254 2.90723 -2.93225 -0.03857 -0.33188 -4.01608 -0.79295 0 0 -0.9703 0 0 0.02811 0.04235 0.08596 0 2.68402 -0.5026 0 -2.3716 -0.2616 0.98005 -3.12433
ILE_1817 -8.26641 1.52399 2.65008 -0.47909 0.34413 0.09737 1.22232 -2.31588 -0.0189 -0.14169 -0.8634 -0.09631 0 0 0 0 0 0.00909 0.06186 0.17437 0.36721 0 -0.44691 0 0.73287 -0.25668 0.95312 -4.74886
THR_1818 -5.92315 0.65473 4.51268 -0.12108 0.04216 0.08977 2.82645 -2.53374 -0.01768 -0.11364 -3.20807 -0.68151 0 0 0 0 0 0.04475 -0.00074 0.02609 0.24967 0 -0.25668 2.45397 -1.0874 -0.24269 0.60273 -2.68336
ILE_1819 -7.86265 0.71728 2.90258 -0.60864 0.43942 0.11299 2.71789 -2.54427 -0 -0 -3.16402 0.32063 0 0 0 0 0 0.01497 -0.05528 0.0499 0.95507 0 -0.77717 0 0.73287 -0.41247 0.38137 -6.07953
GLN_1820 -8.49609 1.20479 6.25717 -0.55483 0.0576 0.84485 3.80206 -3.28498 -0.01129 -0.03941 -3.31926 -0.60512 0 0 0 -0.60817 0 0.03691 0.14704 0.1045 0 3.59671 0.03091 0 -0.18838 -0.31986 0.61685 -0.728
GLY_1821 -1.94523 0.11772 1.68546 -5e-05 0 0 0.38045 -0.95886 -0.00243 -0.02932 -0.00359 -0.37871 0 0 0 0 0 0.01329 -0.09481 0 0 0 0.32192 0 0.83697 -0.1073 0.51939 0.35491
GLY_1822 -2.70874 0.3204 2.04692 -0.00133 0 0 0.71311 -1.18491 -0 -0 -0.38802 -0.31665 0 0 0 0 0 0.01724 -0.09956 0 0 0 -1.52541 0 0.83697 0.32664 0.2423 -1.72104
ASP_1823 -4.45454 0.47484 6.58717 -0.10346 0.00323 0.30019 3.13548 -2.7722 -0.01798 -0.07797 -3.01672 -1.28682 0 0 -0.94945 0 0 0.02561 0.03532 0.03792 0 2.83057 -0.22335 0 -2.3716 0.49817 0.35896 -0.98663
ASP_1824 -1.60197 0.21157 2.21146 -0.11338 0.01224 0.35125 1.08207 -1.01364 -0 -0 -1.38072 -0.47921 0 0 -0.94945 0 0 0.03346 -0.05646 0.02753 0 1.70714 0 0 -2.3716 0.17865 0.4946 -1.65642
VAL_1825 -4.89984 0.73861 1.90647 -0.31884 0.21929 0.0736 0.94266 -1.51758 -0.00718 -0.11182 -0.06843 -0.40347 0 0 0 0 0 0.04045 -0.05968 0.00717 0.10369 0 0.12372 0 1.9342 0.05546 0.44685 -0.79466
PHE_1826 -10.5554 1.02589 3.16849 -0.5972 0.02785 0.30783 2.87212 -2.72677 -0.00243 -0.02932 -0.97433 0.0279 0 0 0 0 0 0.04117 -0.0551 0.02467 0 2.35668 -0.17797 0 1.0402 0.13226 0.42957 -3.66391
LYS_1827 -2.54918 0.07416 2.95513 -0.53265 0.18902 0.3603 0.16662 -1.10459 -0.02984 -0.15404 -1.14439 -0.06645 0 0 0 0 0 0.10892 -0.05225 0.03128 1.86921 0 -0.02857 0 -1.5107 -0.09491 0.32736 -1.18558
GLU_1828 -3.88824 0.34778 5.15101 -0.42506 0.00917 0.62803 2.29213 -2.21858 -0.01868 -0.09095 -1.76343 -1.27693 0 0 -1.06332 0 0 0.04826 -0.01917 0.17292 0 2.73768 0.40296 0 -2.7348 0.19131 0.61498 -0.90293
ASN_1829 -5.60488 0.74507 4.64947 -0.1711 0.00514 0.24839 2.5152 -2.3267 -0 -0 -2.81144 -0.33911 0 0 -1.88402 0 0 0.00718 -0.07465 0 0 2.22605 0.25089 0 -0.93687 0.29106 0.82794 -2.38237
TYR_1830 -11.9423 1.52035 5.3231 -1.10382 0.13583 0.56423 3.7414 -3.58425 -0.01859 -0.07068 -2.42623 -0.29283 0 0 0 0 0 0.0185 0.38687 0.13665 0 1.71041 -0.49958 0.00594 1.2797 -0.19528 0.68276 -4.62786
VAL_1831 -7.72221 0.86799 2.04308 -0.38366 0.34461 0.09506 2.67434 -2.3511 -0.00759 -0.02568 -2.94603 -0.06692 0 0 0 0 0 0.01312 0.08987 0.00694 0.81762 0 -0.78059 0 1.9342 -0.25182 0.64267 -5.0061
THR_1832 -5.99616 0.47539 5.18444 -0.17095 0.08675 0.062 3.32719 -2.73205 -0.04339 -0.28852 -3.718 -0.15973 0 0 0 -0.60817 0 0.00584 -0.04672 0.00267 0.11505 0 -0.07097 2.29182 -1.0874 -0.12004 0.52041 -2.97055
LEU_1833 -8.55585 0.90835 1.43367 -0.45307 0.11657 0.09606 2.56649 -2.17246 -0.01784 -0.11445 -3.04335 0.08641 0 0 0 0 0 0.03097 0.0269 0.14199 0.75134 0 -0.30491 0 0.18072 -0.03565 0.57184 -7.78628
LEU_1834 -6.43483 0.44842 3.54973 -0.4634 0.23199 0.08263 2.15656 -2.24955 -0 -0 -2.78381 0.23416 0 0 -0.43047 0 0 0.0187 -0.01116 0.10683 0.46413 0 -0.03108 0 0.18072 0.0588 0.49544 -4.3762
GLY_1835 -3.25659 0.21882 2.7921 -0.00025 0 0 0.7001 -1.50758 -0.00364 -0.03451 -1.16537 -0.14962 0 0 0 0 0 0.01353 -0.05695 0 0 0 -0.83264 0 0.83697 0.219 0.20739 -2.01925
THR_1836 -6.04753 0.7077 4.72887 -0.1958 0.10867 0.07056 2.33611 -2.74389 -0.00364 -0.03451 -3.38899 -0.99207 0 0 -0.43208 0 0 0.22558 -0.02029 0.00221 1.02849 0 -0.7901 2.28816 -1.0874 0.04151 0.57682 -3.62163
PHE_1837 -5.67621 0.23223 2.25842 -0.77048 0.02279 0.19996 0.59741 -1.37482 -0.00197 -0.02306 -0.86342 -0.13601 0 0 -0.56515 0 0 0.26765 0.03827 0.46022 0 2.28455 -0.18848 0 1.0402 0.17442 1.0179 -1.00558
ASP_1838 -5.80621 0.54627 6.91511 -0.1739 0.03995 0.53922 2.99573 -3.10657 -0.00304 -0.03463 -3.5135 -1.51127 0 0 -0.95614 0 0 0.07954 0.16218 0.02881 0 3.09572 0.18179 0 -2.3716 0.51362 0.75812 -1.62081
GLU_1839 -4.19063 0.34391 4.90946 -0.46247 0.2126 1.43288 1.65606 -2.13323 -0 -0 -0.94684 -2.97049 0 0 0 -0.51689 0 0.01717 -0.16259 0.03992 0 3.62002 -0.23977 0 -2.7348 0.24637 0.39636 -1.48297
CYS_1840 -3.71475 0.61769 2.96362 -0.05445 0.00175 0.01943 1.17688 -1.39459 -0 -0 -2.75702 -0.02234 0 0 -0.95614 0 0 0.00867 -0.05202 0.06973 0.6086 0 0.20752 0 3.6196 -0.30741 0.354 0.38875
TYR_1841 -8.07549 1.21442 4.63243 -0.71679 0.10405 0.4568 2.36519 -2.48722 -0.00966 -0.14797 -3.06202 -0.20437 0 0 -0.43208 -0.69759 0 0.04495 0.10756 0.19577 0 1.98706 -0.44065 0.00367 1.2797 -0.49142 0.93698 -3.43666
PRO_1842 -4.74106 0.44051 2.79357 -0.20436 0.00655 0.14773 0.45987 -1.17341 -0 -0 -0.54325 0.01425 0 0 0 0 0 0.04253 0.19957 0.01384 0.35549 0 -0.8541 0 -2.4119 -0.4113 0.90223 -4.96325
THR_1843 -6.74726 0.55638 4.98137 -0.15585 0.05102 0.06005 3.57843 -2.64561 -0.00771 -0.07415 -3.87185 0.10077 0 0 -0.43047 0 0 0.02982 -0.04461 0.01156 0.06749 0 0.00219 2.37589 -1.0874 -0.17016 0.75149 -2.6686
TYR_1844 -9.8767 1.50241 3.40072 -1.18583 0.31107 0.75727 2.44139 -2.78555 -0.00273 -0.03386 -2.59723 -0.24891 0 0 -0.74337 0 0 0.02714 0.039 0.02311 0 1.63655 -0.30201 0.0075 1.2797 -0.14686 1.19373 -5.30347
LEU_1845 -7.61675 0.6819 1.60669 -0.54315 0.11078 0.13225 2.56294 -2.00246 -0 -0 -2.69704 0.16844 0 0 0 0 0 0.00558 0.03545 0.07943 0.81219 0 -0.15705 0 0.18072 0.01525 1.05428 -5.57056
TYR_1846 -10.5693 1.6297 4.45656 -0.91377 0.06055 0.218 3.25268 -3.1901 -0 -0 -3.14449 -0.39637 0 0 0 0 0 0.00969 0.12879 0.65274 0 2.47833 -0.17903 0.01031 1.2797 0.14866 1.04143 -3.02588
GLN_1847 -10.0101 1.0174 7.80429 -0.39189 0.10379 0.19089 4.9358 -4.09498 -0.00557 -0.01643 -5.62845 -0.02834 0 0 -2.31586 0 0 0.03032 0.10599 0.15558 0 4.37946 -0.09312 0 -0.18838 0.02052 1.00874 -3.02035
LYS_1848 -5.86809 0.65332 6.6446 -0.41283 0.1033 0.20884 2.29545 -2.73183 -0 -0 -5.20319 0.10618 0 0 -0.68018 0 0 0.02401 0.17063 0.14844 1.89106 0 0.16937 0 -1.5107 0.00172 0.79692 -3.19298
ILE_1849 -7.59119 0.84854 2.35287 -0.50244 0.40876 0.11142 2.4145 -1.96286 -0.00557 -0.01643 -2.22792 -0.00572 0 0 0 0 0 0.01966 -0.03071 0.00397 0.36791 0 -0.61619 0 0.73287 -0.24849 0.80052 -5.14648
ASP_1850 -4.50012 0.19427 6.1997 -0.14645 0.00133 0.43801 2.90514 -2.64554 -0 -0 -4.05888 -0.84688 0 0 -0.86941 -0.48545 0 0.02484 -0.04705 0.16253 0 3.27024 0.03994 0 -2.3716 -0.51186 0.62916 -2.61807
GLU_1851 -8.74152 1.01943 10.8664 -0.42936 0.02607 0.8035 5.6722 -4.53913 -0 -0 -7.84332 -0.51441 0 0 -2.26584 -1.13057 0 0.02813 -0.09767 0.36327 0 3.94684 -0.33775 0 -2.7348 -0.62883 0.82839 -5.70895
SER_1852 -3.38711 0.25448 3.92847 -0.03909 0.00104 0.0519 1.80372 -1.71433 -0 -0 -2.63138 -0.40128 0 0 -0.86941 -0.48545 0 0.00955 -0.10215 0.00041 0.15183 0 -0.3287 1.73939 -0.77834 -0.60541 0.80533 -2.59655
LYS_1853 -4.03629 0.40997 3.49192 -0.53993 0.17121 0.37228 1.47424 -1.59376 -0.00551 -0.01908 -1.02461 -0.07135 0 0 0 0 0 0.01968 -0.0142 0.03266 1.87657 0 -0.0745 0 -1.5107 -0.44805 0.33204 -1.15741
LEU_1854 -7.98401 0.63504 1.53517 -0.45806 0.18479 0.08798 1.49004 -2.10382 -0.00406 -0.01221 -0.79051 0.10666 0 0 0 0 0 0.01454 -0.00252 0.09803 0.72904 0 -0.33534 0 0.18072 -0.28646 0.26163 -6.65337
LYS_1855 -4.35177 0.13362 3.97233 -0.362 0.04135 0.15982 1.83422 -1.92978 -0.04388 -0.28916 -1.86513 0.09273 0 0 -1.33283 0 0 0.03419 -0.03101 0.04423 1.92455 0 0.17554 0 -1.5107 -0.12822 0.20556 -3.22633
ALA_1856 -4.54246 0.64796 1.56008 -0.02562 0.00012 0 1.09575 -1.66552 -0.00406 -0.01221 -0.39756 -0.21895 0 0 0 0 0 0.01962 -0.02306 0 0 0 -0.1014 0 1.8394 -0.50599 0.28268 -2.05123
TYR_1857 -8.22108 0.84022 3.65708 -0.67377 0.10037 0.39097 2.88921 -2.75262 -0.02323 -0.15657 -2.67123 -0.34887 0 0 0 0 0 0.00734 -0.09646 0.00515 0 1.95983 0.23035 0.01969 1.2797 -0.37489 0.64737 -3.29145
THR_1858 -7.9722 0.71246 6.35977 -0.10721 0.03382 0.07359 3.07725 -3.33334 -0.00939 -0.04954 -3.19912 -0.85201 0 0 -0.52338 0 0 0.01704 -0.00426 0.01791 0.09563 0 -0.47868 4.1845 -1.0874 -0.15054 0.66845 -2.52664
ARG_1859 -8.2731 0.31421 8.45621 -0.73847 0.12052 0.45769 4.32015 -3.63097 -0 -0 -6.29849 0.54909 0 0 0 -1.68045 0 0.01601 -0.02104 0.12496 2.14633 0 0.15098 0 -1.2888 -0.2375 0.48924 -5.02343
TYR_1860 -11.3799 1.18834 4.45185 -0.58921 0.0572 0.26875 3.86651 -3.35543 -0.02582 -0.15739 -3.70698 -0.16135 0 0 -0.80946 0 0 0.00739 0.01193 0.19043 0 1.9691 -0.40758 0.00237 1.2797 -0.13181 0.48797 -6.9434
GLN_1861 -8.26478 0.74241 8.25391 -0.38004 0.06878 0.20271 3.8544 -3.60381 -0.00252 -0.02529 -4.59907 -0.16149 0 0 0 -0.93775 0 0.05555 0.15988 0.00415 0 4.12297 0.11445 0 -0.18838 -0.09836 0.44536 -0.23693
LEU_1862 -9.20042 1.1888 1.86413 -0.53226 0.13618 0.13226 2.7143 -2.30886 -0 -0 -3.0081 0.19832 0 0 0 0 0 0.02028 -0.05063 0.19388 0.58628 0 -0.38305 0 0.18072 0.00336 0.89305 -7.37178
ARG_1863 -11.0247 0.90849 10.0897 -0.61888 0.11221 0.39728 4.78632 -4.81737 -0.00473 -0.06217 -6.06852 0.20988 0 0 -0.60325 -0.74861 0 0.01214 -0.01615 0.24788 2.19429 0 -0.08231 0 -1.2888 -0.07739 0.99187 -5.46284
GLY_1864 -3.90328 0.27165 3.2903 -0.00135 0 0 2.04644 -1.9066 -0.01207 -0.04074 -2.32469 -0.35767 0 0 0 0 0 0.00949 -0.0644 0 0 0 -1.41563 0 0.83697 0.19934 0.42571 -2.94652
TYR_1865 -10.4323 0.86737 4.07148 -0.85229 0.08443 0.16052 2.86439 -3.01834 -0.00561 -0.01972 -2.96844 -0.46305 0 0 0 0 0 0.00669 -0.02021 0.01819 0 2.48222 -0.00875 0.00187 1.2797 0.19933 0.23177 -5.5207
ILE_1866 -8.91941 1.14414 2.07184 -0.47966 0.36188 0.10431 1.8519 -2.39894 -0.01207 -0.04074 -1.33882 -0.16187 0 0 0 0 0 0.02612 -0.01734 0.12282 0.3281 0 -0.74734 0 0.73287 -0.23474 0.46501 -7.14194
GLU_1867 -6.93449 0.81215 5.91378 -0.37863 0.19726 0.47782 2.62542 -2.71974 -0.00578 -0.02049 -3.16076 -0.66383 0 0 0 -0.64851 0 0.00642 -0.04029 0.11684 0 3.55482 -0.19606 0 -2.7348 -0.2528 0.77532 -3.27637
ASP_1868 -7.24469 0.44639 8.62064 -0.10361 0 0.28832 4.60611 -3.98802 -0.00017 -0.00078 -6.95124 -0.83743 0 0 -0.39442 -1.13965 0 0.02356 0.00922 0.28247 0 2.82451 0.2249 0 -2.3716 0.35622 0.82952 -4.51978
SER_1869 -6.76434 0.6868 5.83246 -0.02802 0 0.04895 3.34349 -3.00597 -0.00042 -0.00174 -2.32037 -1.05547 0 0 0 0 0 0.00578 0.09435 0.00631 0.70726 0 -0.40621 0.63129 -0.77834 0.43851 0.59659 -1.96909
GLN_1870 -6.68691 0.40316 7.61909 -0.39463 0.06107 0.26605 3.34613 -3.50347 -0.00633 -0.04129 -4.53372 -0.39758 0 0 -0.31232 -0.26935 0 0.01201 -0.01728 0.01293 0 3.18099 -0.01521 0 -0.18838 0.30691 0.46491 -0.69322
ASP_1871 -4.32823 0.09582 4.97305 -0.12265 0.05042 0.38894 2.24718 -2.2095 -0.05011 -0.38035 -2.55901 -0.80976 0 0 -0.66096 -0.67444 0 0.04438 -0.08841 0.00162 0 2.47736 -0.58097 0 -2.3716 -0.00846 0.44415 -4.12154
LEU_1872 -9.02285 0.82839 3.10341 -0.63239 0.23622 0.18396 2.5328 -2.66412 -0.00198 -0.00598 -2.391 0.27132 0 0 0 0 0 0.04135 -0.04648 0.13341 0.55455 0 -0.35559 0 0.18072 -0.33416 0.37605 -7.01236
GLU_1873 -6.29106 0.3217 6.53464 -0.20698 0.02619 0.30451 3.34705 -2.90421 -0.08701 -0.40305 -4.8315 -0.52092 0 0 0 -0.39249 0 0.01536 -0.03888 0.01253 0 3.42854 0.22602 0 -2.7348 -0.00492 0.29451 -3.90476
ILE_1874 -8.50593 1.02674 1.32562 -0.45692 0.32673 0.09349 2.61437 -2.10198 -0.00156 -0.00424 -2.73769 0.00484 0 0 0 0 0 0.02656 -0.06213 0.23827 0.35586 0 -0.7713 0 0.73287 -0.1606 0.3354 -7.7216
TYR_1875 -9.42588 0.97221 4.32614 -0.57872 0.15981 0.30369 3.31073 -2.74273 -0.01603 -0.11364 -3.98025 -0.18898 0 0 0 -0.39249 0 0.01389 0.55348 0.0537 0 2.26463 -0.38735 0.22448 1.2797 -0.37701 0.89005 -3.85057
LEU_1876 -8.72218 1.28733 1.65137 -0.46502 0.28317 0.09281 2.66873 -2.26294 -0.01286 -0.05255 -2.40779 0.05015 0 0 0 0 0 0.01933 -0.03579 0.0817 1.0437 0 -0.14714 0 0.18072 0.00179 1.01902 -5.72645
ILE_1877 -9.06448 1.41978 2.98964 -0.54525 0.31342 0.15342 2.41296 -2.65241 -0 -0 -2.08787 0.09655 0 0 0 0 0 0.02708 0.19554 0.32283 3.43364 0 -0.69782 0 0.73287 -0.00526 0.79485 -2.1605
ARG_1878 -11.0785 1.22743 7.84266 -0.73026 0.22001 0.38269 4.1679 -4.06482 -0.03813 -0.2033 -2.60371 0.54536 0 0 0 -1.53785 0 0.09082 0.05674 0.07121 2.54603 0 0.0859 0 -1.2888 1.60267 0.97057 -1.73541
TYR_1879 -9.06882 0.49855 2.52696 -0.69412 0.08086 0.38408 1.68845 -2.12819 -0.01043 -0.06996 -0.71123 -0.20753 0 0 -0.56699 -0.40728 0 0.09061 0.0568 0.11847 0 2.22957 -0.07292 0.02776 1.2797 1.81746 1.0113 -2.1269
ASN_1880 -4.30535 0.44207 4.67074 -0.16102 0.01325 0.21611 3.06592 -2.38645 -0.01377 -0.04809 -2.48835 -0.90705 0 0 -2.61505 0 0 0.073 -0.01846 0.03616 0 1.74842 -0.20604 0 -0.93687 0.03963 0.91155 -2.86963
ALA_1881 -3.49389 0.35639 1.14204 -0.02542 0.00057 0 1.03134 -1.1622 -0.02786 -0.11261 -0.70023 -0.33163 0 0 -0.89568 0 0 0.05499 0.24136 0 0 0 0.32856 0 1.8394 0.2297 0.69625 -0.82889
LYS_1882 -4.04426 0.34222 4.58554 -0.4669 0.15964 0.19794 3.20454 -2.12279 -0.01377 -0.04809 -3.91195 0.18602 0 0 -0.63098 0 0 0.04043 -0.00568 0.05957 2.87142 0 0.08089 0 -1.5107 0.17214 0.46956 -0.3852
HIS_D_1883 -4.23956 0.66954 1.81333 -0.77236 0.03743 1.1033 0.48816 -1.17128 -0 -0 -0.79246 -0.42641 0 0 0 0 0 0.03559 0.0022 0.22167 0 1.79545 -0.30854 0 -0.45461 -0.11899 0.55211 -1.56543
GLU_1884 -3.57142 0.09534 3.9575 -0.26625 0.03447 0.27322 2.05873 -1.8204 -0.02194 -0.14363 -2.22284 -0.31068 0 0 0 0 0 0.02433 -0.01359 0.06571 0 3.89072 -0.14104 0 -2.7348 0.03001 0.40314 -0.41342
THR_1885 -3.48344 0.27525 1.79263 -0.16022 0.07912 0.05889 0.4647 -1.26217 -0.0154 -0.05294 -0.61878 0.25852 0 0 0 0 0 0.00664 0.04214 0.0351 0.11721 0 -0.03602 2.26675 -1.0874 0.12976 0.24339 -0.94625
VAL_1886 -6.55567 0.75318 3.1012 -0.28027 0.24198 0.05759 2.41448 -2.29138 -0.00293 -0.00834 -1.95291 -0.15059 0 0 0 0 0 0.0117 -0.00446 0.00134 0.28704 0 -0.73053 0 1.9342 -0.16388 0.45729 -2.88098
ASN_1887 -5.90306 0.61047 4.1961 -0.18433 0.00869 0.31311 2.27432 -2.46876 -0.02633 -0.1599 -2.77503 -0.7436 0 0 -0.66096 0 0 0.107 0.16865 0.01476 0 2.93945 -0.57454 0 -0.93687 -0.00188 0.59633 -3.20638
VAL_1888 -7.72558 0.97378 3.8303 -0.28204 0.22069 0.06509 2.69497 -2.74768 -0 -0 -2.32532 -0.36816 0 0 0 0 0 0.52224 0.21872 0.16857 0.26012 0 -0.75471 0 1.9342 0.28179 1.35796 -1.67506
PRO_1889 -5.82314 0.75809 3.71273 -0.23511 0.12068 0.1725 1.65583 -1.71054 -0 -0 -2.70336 -0.40397 0 0 -0.78756 0 0 0.13224 0.36011 0.10404 0.16942 0 -0.11599 0 -2.4119 0.28812 1.8405 -4.87733
GLY_1890 -3.82998 0.57813 4.48497 -0.00031 0 0 2.66851 -2.1374 -0 -0 -2.15922 -0.14863 0 0 -0.39442 0 0 0.00293 -0.0766 0 0 0 -0.57796 0 0.83697 0.1983 1.16031 0.6056
THR_1891 -1.87998 0.24265 1.63722 -0.17637 0.09655 0.06854 0.31549 -0.89986 -0 -0 -0.72951 -0.19113 0 0 0 0 0 0.00397 -0.03286 0.00765 0.0297 0 0.18237 2.27882 -1.0874 0.08455 0.49209 0.44249
GLY_1892 -1.67829 0.06173 2.04594 -0.0004 0 0 1.12507 -1.04167 -0 -0 -0.89531 -0.18426 0 0 -1.1883 0 0 0.02777 -0.05039 0 0 0 -0.94931 0 0.83697 0.3607 0.16309 -1.36666
SER_1893 -1.65217 0.0391 2.02664 -0.02836 0 0.06571 0.36509 -0.96321 -0 -0 -0.18949 -0.49917 0 0 0 0 0 0.06996 0.03616 0.00318 0.21266 0 -0.38626 0.60001 -0.77834 -0.03455 0.09232 -1.02071
LEU_1894 -3.85347 0.28993 1.18181 -0.45015 0.22 0.06998 0.6833 -1.01827 -0 -0 -0.23194 0.30134 0 0 0 0 0 0.08453 0.01669 0.03023 0.35321 0 -0.26596 0 0.18072 -0.49519 0.28524 -2.61801
TRP_1895 -6.55851 0.97127 4.61338 -0.89946 0.06021 0.42319 2.53823 -2.3996 -1e-05 -9e-05 -2.1648 -0.36162 0 0 0 0 0 0.14215 -0.0013 0.00822 0 2.1736 0.0358 0 1.6906 0.76547 1.00021 2.03695
PRO_1896 -3.88241 0.58814 1.6653 -0.18739 0.06304 0.13506 0.8111 -0.79112 -0 -0 -0.38263 -0.03881 0 0 0 0 0 0.04396 0.07227 0.0062 0.16421 0 -0.74006 0 -2.4119 1.25474 0.96069 -2.66961
LEU_1897 -7.42626 1.17941 2.80149 -0.48569 0.21975 0.08661 2.20895 -2.0595 -0.00923 -0.05949 -0.5819 0.4358 0 0 0 0 0 0.13195 0.00242 0.16686 0.31133 0 -0.07997 0 0.18072 0.13558 0.38543 -2.45575
SER_1898 -2.0633 0.08766 2.09817 -0.03017 0.00013 0.04976 0.98235 -1.09258 -0 -0 -0.36573 -1.13274 0 0 -0.51709 0 0 0.07607 0.07886 0.00902 0.2498 0 -0.26746 0.60087 -0.77834 -0.50433 0.24519 -2.27386
ALA_1899 -3.74236 0.29793 2.45591 -0.02487 0.0001 0 1.54519 -1.66896 -0 -0 0.05622 -0.23552 0 0 0 0 0 0.10805 -0.04158 0 0 0 0.00819 0 1.8394 -0.75032 0.14693 -0.00569
GLN_1900 -4.14707 0.32898 3.44528 -0.68359 0.12997 0.76642 1.59571 -1.76564 -0.00922 -0.0594 -0.75702 -0.91961 0 0 -0.51709 0 0 0.09185 0.00336 0.21395 0 2.5597 -0.09325 0 -0.18838 0.06493 0.27688 0.33675
SER_1901 -5.33735 0.96151 5.10161 -0.04161 0.00666 0.07672 1.84356 -2.34496 -0.00036 -0.01043 -1.00229 -0.81189 0 0 -0.36528 0 0 0.01444 -0.07679 0.09955 0.44429 0 0.27652 0.61831 -0.77834 0.42346 1.12119 0.21851
PRO_1902 -3.48851 0.53036 1.84004 -0.09062 0.00046 0.05697 0.71281 -0.63941 -0 -0 0.53304 0.68122 0 0 0 0 0 0.04107 -0.12244 0.01499 0.52247 0 -0.33764 0 -2.4119 -0.28865 1.1426 -1.30315
ILE_1903 -2.77345 0.34322 1.86932 -0.60809 0.40936 0.22494 0.83244 -0.94349 -0 -0 -0.21233 -0.45319 0 0 -0.36528 0 0 0.23128 0.00639 0.0111 0.31884 0 0.46204 0 0.73287 0.53949 0.38417 1.00964
GLY_1904 -2.18901 0.16129 1.92601 -0.00041 0 0 0.67186 -0.98318 -0 -0 -0.77238 -0.19327 0 0 0 0 0 0.0339 -0.07227 0 0 0 -0.83822 0 0.83697 0.99789 0.23666 -0.18416
LYS_1905 -3.86352 0.37829 4.29747 -0.29728 0.03963 0.14558 1.95123 -1.84594 -0.02956 -0.09992 -1.40052 -0.19355 0 0 0 0 0 0.01815 0.05055 0.05896 1.9876 0 0.04168 0 -1.5107 0.18088 0.2742 0.1832
CYS_1906 -4.53908 0.53324 2.52653 -0.04281 1e-05 0.01763 0.79123 -1.35306 -0.01242 -0.09369 -0.18697 -0.27523 0 0 0 0 0 0.00547 0.01458 0.01472 0.33099 0 0.29729 0 3.6196 0.04008 0.36153 2.04964
GLY_1907 -4.1249 0.41234 2.74242 -6e-05 0 0 1.18455 -1.61469 -0 -0 -1.55041 -0.38979 0 0 0 0 0 0.01301 -0.12153 0 0 0 0.40321 0 0.83697 0.08797 0.29788 -1.82305
GLU_1908 -6.01429 1.08704 7.05712 -0.21115 0.03645 0.31287 3.32607 -3.06915 -0.02992 -0.11035 -5.66303 -0.62628 0 0 0 -0.56461 0 0.03994 -0.02882 0.08541 0 3.82879 0.30237 0 -2.7348 0.58123 1.52821 -0.86689
PRO_1909 -7.39128 1.24877 4.7593 -0.13621 0.1118 0.08899 2.44781 -2.06236 -0 -0 -0.51795 0.28832 0 0 0 0 0 0.07669 0.35907 0.0627 1.15278 0 -0.87346 0 -2.4119 0.90697 1.9405 0.05053
ASN_1910 -3.39366 0.37299 2.88288 -0.20104 0.0231 0.32748 0.95992 -1.44073 -0 -0 -1.60676 -0.60549 0 0 0 0 0 0.0318 0.13276 0.00069 0 2.61609 -0.57574 0 -0.93687 0.55894 0.87289 0.01926
ARG_1911 -4.69235 0.52122 4.25796 -0.78539 0.14766 0.37342 1.90552 -1.85139 -0 -0 -0.85533 0.63911 0 0 0 0 0 0.02294 0.00781 0.04946 3.03081 0 -0.12173 0 -1.2888 0.53764 0.64285 2.54141
CYS_1912 -4.55893 0.42375 2.68398 -0.04527 0 0.01612 0.74227 -1.23377 -0 -0 -0.52108 -0.15099 0 0 0 0 0 0.01857 -0.06231 0.00504 0.39517 0 0.18947 0 3.6196 -0.01154 0.4172 1.92726
ALA_1913 -4.28773 0.39657 3.09093 -0.025 0.00015 0 1.80264 -1.94199 -0 -0 -0.87251 -0.20734 0 0 0 0 0 0.00587 -0.04926 0 0 0 -0.13096 0 1.8394 -0.73269 0.81714 -0.29478
PRO_1914 -4.13693 0.9995 2.63652 -0.12051 0.00387 0.08965 1.02724 -1.16031 -0 -0 -0.69692 0.25098 0 0 0 0 0 0.10872 -0.08885 0.07435 0.08892 0 -1.02615 0 -2.4119 -0.65151 1.06597 -3.94735
HIS_D_1915 -2.71838 0.34136 2.62631 -0.38287 0.00459 0.52649 1.29319 -1.25604 -0 -0 -1.5675 -0.43668 0 0 -1.16718 0 0 0.19145 0.04094 0.03481 0 1.44431 0.247 0 -0.45461 0.93063 0.5435 0.24133
LEU_1916 -5.25674 0.61774 3.09833 -0.51392 0.21401 0.15231 2.13328 -1.92488 -0 -0 -2.78869 -0.02147 0 0 0 0 0 0.02559 0.60769 0.11596 0.47946 0 0.11869 0 0.18072 1.47173 0.54183 -0.74836
GLU_1917 -4.529 0.57755 4.30134 -0.25127 0.10759 0.42801 2.04699 -1.93643 -0 -0 -2.71939 -0.59715 0 0 -1.16718 0 0 0.01278 0.13218 0.1732 0 3.86086 0.29894 0 -2.7348 0.69603 0.77418 -0.52557
TRP_1918 -5.22064 0.95857 2.3171 -0.93384 0.0415 0.39568 1.61026 -1.51639 -0 -0 -1.5654 -0.31076 0 0 0 0 0 0.00992 0.04033 0.00216 0 1.80975 -0.0375 0 1.6906 0.79146 0.79161 0.87439
ASN_1919 -3.35476 0.5928 3.34257 -0.30057 0.08193 0.5099 1.72528 -1.52734 -0 -0 -1.51481 -0.726 0 0 -0.89076 0 0 0.01616 -0.08714 0.05963 0 1.88637 -0.45007 0 -0.93687 0.15598 1.12758 -0.29012
PRO_1920 -2.94381 0.5431 2.20012 -0.12056 0.0129 0.07483 1.28895 -0.96696 -0.00981 -0.11617 -0.96245 0.63653 0 0 0 0 0 0.01561 0.03626 0.00936 0.20896 0 0.03655 0 -2.4119 -0.03462 1.11029 -1.39282
ASP_1921 -3.68632 0.20632 4.57463 -0.21677 0.02513 0.70456 2.608 -2.00253 -0.00981 -0.11617 -2.57568 -0.73702 0 0 -0.89076 -1.07581 0 0.01669 -0.00547 0.19541 0 2.03198 -0.75972 0 -2.3716 0.11355 0.84609 -3.12531
LEU_1922 -5.8826 0.49108 5.61636 -0.51664 0.26401 0.14008 2.89627 -2.62506 -0 -0 -3.83565 0.12535 0 0 0 0 0 0.05973 -0.01717 0.08305 0.74552 0 -0.02705 0 0.18072 0.06745 0.89526 -1.3393
ASP_1923 -4.56537 0.405 6.21611 -0.07942 0.00211 0.24984 2.73906 -2.57961 -0.01037 -0.14581 -3.87989 -0.3334 0 0 0 -0.81183 0 0.82206 0.35046 0.00249 0 1.99662 0.15624 0 -2.3716 0.85459 0.73715 -0.24559
CYS_1924 -3.66681 0.2379 3.13979 -0.04848 0.01225 0.02261 0.94122 -1.47054 -0.00661 -0.09853 -0.05933 -0.42717 0 0 0 0 0 0.15674 0.59946 0.00114 0.42779 0 0.01278 0 3.6196 0.9821 0.624 4.99992
SER_1925 -5.53229 0.90874 4.60221 -0.02525 7e-05 0.025 2.96255 -2.14623 -0.01037 -0.14581 -1.67334 0.33456 0 0 0 -0.98016 0 0.04615 0.03435 0.00921 0.40339 0 0.26106 0.70014 -0.77834 0.8258 1.01678 0.83821
CYS_1926 -5.85791 0.57488 2.82864 -0.04786 0.02223 0.02197 1.08543 -1.29858 -0.01929 -0.15465 -1.81803 -0.43386 0 0 0 0 0 0.00436 -0.0493 0.00077 0.35771 0 -0.05026 0 3.6196 0.82258 1.03378 0.64222
ARG_1927 -5.96725 0.21593 6.33891 -1.54118 0.30291 1.65912 2.2593 -2.57903 -0 -0 -2.57566 -1.08616 0 0 0 -1.07581 0 0.00881 0.00975 0.15445 2.86267 0 -0.08164 0 -1.2888 0.26101 0.79518 -1.32749
ASP_1928 -1.12648 0.10017 1.71747 -0.10583 0.00611 0.30817 0.72509 -0.71204 -0 -0 -1.40616 -1.39729 0 0 -0.82916 0 0 0.00435 0.00394 0.03496 0 2.25425 -0.17652 0 -2.3716 0.02235 0.70892 -2.23929
GLY_1929 -1.00812 0.11901 1.50969 -0.00095 0 0 0.88312 -0.67555 -0 -0 -0.85863 -0.29765 0 0 -0.82916 0 0 0.00184 -0.11667 0 0 0 -1.53218 0 0.83697 0.36661 0.3521 -1.24956
GLU_1930 -0.9558 0.05643 1.23694 -0.23692 0.05097 0.39112 0.25209 -0.55454 -0 -0 -0.09319 -0.53767 0 0 0 0 0 0.00605 -0.04477 0.00114 0 2.9247 0.09329 0 -2.7348 0.17932 0.21147 0.24586
LYS_1931 -1.645 0.10168 2.00781 -0.38639 0.05798 0.1838 0.48033 -0.88289 -5e-05 -0.00033 -0.23598 0.151 0 0 0 0 0 0.0114 -0.09791 0.00467 1.57512 0 -0.00877 0 -1.5107 -0.371 0.10077 -0.46446
CYS_1932 -4.01579 0.33588 2.04531 -0.07242 2e-05 0.03769 0.599 -1.00404 -0 -0 -0.70787 0.11565 0 0 0 0 0 0.00847 -0.02108 0.01421 0.98674 0 0.18109 0 3.6196 -0.43182 0.12193 1.81257
ALA_1933 -3.35999 0.34453 2.64193 -0.02088 0 0 1.894 -1.51985 -0 -0 -1.95863 -0.11449 0 0 0 0 0 0.02273 0.00886 0 0 0 -0.03223 0 1.8394 -0.27353 0.23083 -0.29731
HIS_1934 -3.26066 0.21689 3.01247 -0.92658 0.02955 1.21046 1.08983 -1.53563 -3e-05 -0.00063 -1.53284 -1.94128 0 0 0 0 0 0.02536 0.10272 0.29929 0 2.15292 0.20693 0 -0.45461 0.27257 0.4643 -0.56896
HIS_D_1935 -5.42412 0.29713 4.71268 -0.40183 0.05507 0.4562 1.8237 -2.30001 -0 -0 -2.27544 -0.33938 0 0 -1.1883 -0.56461 0 0.02089 0.24169 0.05604 0 2.80816 -0.17352 0 -0.45461 0.7757 0.65242 -1.22213
SER_1936 -2.828 0.2616 3.25619 -0.03558 0.00505 0.06626 1.38029 -1.60585 -0 -0 -0.29958 -0.70227 0 0 0 0 0 0.07527 0.01686 0.00089 0.34313 0 0.36863 0.60019 -0.77834 0.8995 0.59698 1.62122
HIS_1937 -8.02461 0.78054 5.92155 -0.51813 0.00902 0.62476 2.92925 -3.28306 -0.00289 -0.00809 -2.75133 -0.5661 0 0 -0.78756 0 0 0.02941 -0.02039 0.11005 0 2.62534 -0.23311 0 -0.45461 0.17663 0.56984 -2.8735
HIS_1938 -3.52566 0.35494 2.67808 -0.46063 0.01801 0.48995 0.79659 -1.44603 -0 -0 -0.20853 -0.35499 0 0 0 0 0 0.03153 -0.05825 0.02169 0 2.48353 -0.03799 0 -0.45461 -0.17213 0.47405 0.62956
PHE_1939 -8.17891 0.9368 1.50933 -1.16972 0.18603 0.68518 1.91204 -2.20693 -0.00289 -0.00809 -2.44289 0.12023 0 0 0 0 0 0.06914 0.07034 0.69827 0 2.52687 -0.33482 0 1.0402 -0.02809 0.5401 -4.07779
SER_1940 -3.51529 0.65471 2.02443 -0.03214 0 0.07423 0.42383 -1.15092 -0.01901 -0.13529 -0.44062 -0.04357 0 0 0 0 0 0.04147 0.01695 0.00018 0.16245 0 -0.45941 0.60862 -0.77834 -0.2062 0.52704 -2.24689
LEU_1941 -7.38376 0.56725 2.858 -0.43145 0.16425 0.11493 2.17953 -2.30082 -0.00716 -0.0225 -2.28612 -0.01377 0 0 0 0 0 0.05424 -0.02105 0.04813 2.14738 0 -0.10187 0 0.18072 0.03783 0.34477 -3.87147
ASP_1942 -3.65736 0.0878 4.82724 -0.1104 0.01653 0.31523 2.24774 -1.97488 -0.00086 -0.0037 -4.19858 -0.25575 0 0 -0.63098 -0.93775 0 0.01448 -0.02501 0.00701 0 2.8671 0.10812 0 -2.3716 0.16093 0.32665 -3.18805
ILE_1943 -7.05159 0.74726 2.62016 -0.55176 0.4135 0.11666 2.20748 -2.25478 -0.00631 -0.0188 -2.17284 -0.08969 0 0 0 0 0 0.02377 -0.035 0.15962 1.37617 0 -0.54172 0 0.73287 -0.04077 0.31743 -4.04834
ASP_1944 -5.80512 0.91693 5.7803 -0.1083 0.01324 0.33057 3.06135 -2.69054 -0.05094 -0.36961 -5.17437 0.28366 0 0 0 -2.11218 0 0.02068 -0.00415 0.02697 0 2.14437 0.45049 0 -2.3716 0.08468 0.48406 -5.08951
VAL_1945 -8.11019 0.7239 3.3339 -0.27731 0.15803 0.06158 3.02997 -2.80803 -0 -0 -2.46368 -0.36228 0 0 0 0 0 0.01298 -0.04496 0.01904 0.19723 0 -0.73512 0 1.9342 -0.01194 0.52163 -4.82104
GLY_1946 -4.77975 0.44441 3.40565 -0.00021 0 0 2.66304 -2.23214 -0.03377 -0.23827 -2.16426 -0.16316 0 0 -0.56699 0 0 0.0085 0.00368 0 0 0 -1.33638 0 0.83697 0.2713 0.58109 -3.30028
CYS_1947 -3.98182 0.25989 3.7403 -0.07803 0.00068 0.04079 1.65174 -1.87761 -0.01004 -0.06784 -2.55723 0.12148 0 0 -0.96651 0 0 0.01438 -0.00331 0.00295 0.61971 0 0.09451 0 3.6196 0.17505 0.61493 1.41361
THR_1948 -4.85459 0.4308 2.4539 -0.1115 0.0584 0.07586 1.37509 -1.70496 -0 -0 -1.23565 -0.60974 0 0 0 0 0 0.11242 0.00106 0.0773 0.1044 0 -0.16036 2.27212 -1.0874 -0.41956 0.43587 -2.78653
ASP_1949 -4.87383 0.26867 7.33095 -0.20573 0.0872 0.65198 3.47122 -2.98995 -0.05381 -0.41452 -4.65463 -1.56359 0 0 -1.52373 0 0 0.0257 0.08404 0.04574 0 2.05866 -0.79654 0 -2.3716 0.21981 0.42856 -4.77536
LEU_1950 -4.1958 0.26754 2.63234 -0.52417 0.33725 0.1361 0.87352 -1.53426 -0 -0 0.33629 -0.06062 0 0 0 0 0 0.04335 0.01895 0.01525 2.98385 0 -0.07746 0 0.18072 0.17773 0.40128 2.01186
ASN_1951 -2.26849 0.25293 3.16425 -0.18655 0.01957 0.28733 1.22189 -1.38515 -0.00872 -0.08947 -1.93665 -0.40323 0 0 -0.66832 0 0 0.10138 0.0177 0.00365 0 1.7768 -0.0588 0 -0.93687 -0.39589 0.2072 -1.28544
GLU_1952 -4.63115 0.20922 6.90324 -0.20581 0.04241 0.30515 2.38138 -2.68796 -0.02445 -0.18673 -2.69491 -0.54677 0 0 0 -1.14267 0 0.07368 0.07494 0.00448 0 3.22071 -0.09756 0 -2.7348 -0.04981 0.27892 -1.50851
ASP_1953 -4.68812 0.8644 7.89003 -0.30279 0.10819 0.98792 3.59087 -3.1547 -0 -0 -5.96974 -0.27395 0 0 -1.19652 0 0 0.05175 -0.07121 0.01349 0 2.06655 -0.59432 0 -2.3716 -0.03403 0.62581 -2.45797
LEU_1954 -6.98887 0.82031 3.86452 -0.66772 0.22497 0.21665 1.1855 -2.37504 -0.02648 -0.15613 0.02682 0.14815 0 0 0 0 0 0.02866 0.09262 0.01138 0.75261 0 -0.17384 0 0.18072 -0.09647 0.59176 -2.33988
GLY_1955 -4.51072 0.26873 4.45634 -0.00021 0 0 2.14927 -2.28755 -0.00827 -0.05563 -1.74562 -0.18375 0 0 -0.89408 0 0 0.02018 0.32527 0 0 0 -1.4806 0 0.83697 0.24793 0.32551 -2.53622
VAL_1956 -7.80511 0.53337 2.01097 -0.26688 0.15882 0.05787 2.67993 -2.31701 -0 -0 -2.06386 -0.24957 0 0 0 0 0 0.02662 -0.06697 0.12706 0.20663 0 -0.74806 0 1.9342 -0.06085 0.42666 -5.41617
TRP_1957 -9.36317 1.50111 3.62197 -0.73332 0.20277 0.47037 3.34072 -2.74591 -0.00776 -0.0243 -2.3338 -0.35414 0 0 0 0 0 0.03901 -0.05516 0.20269 0 3.54907 -0.00847 0 1.6906 -0.05897 0.83541 -0.23129
VAL_1958 -7.35382 0.72169 1.90395 -0.28864 0.18707 0.06936 2.7907 -2.22962 -0.01604 -0.06904 -2.86363 -0.35958 0 0 0 0 0 0.01615 -0.04257 0.00447 0.17171 0 -0.48477 0 1.9342 0.05688 0.71728 -5.13426
ILE_1959 -8.54878 1.17373 2.37636 -0.4581 0.46401 0.09645 2.57383 -2.19831 -0.00776 -0.0243 -2.65876 0.09148 0 0 0 0 0 0.02392 0.16626 0.01155 0.33394 0 -0.66972 0 0.73287 -0.24558 0.59743 -6.16947
PHE_1960 -9.22376 1.29844 0.70118 -0.60732 0.07309 0.3094 2.71067 -1.95934 -0.01604 -0.06904 -2.92187 -0.01355 0 0 0 0 0 0.01511 -0.07186 0.02982 0 2.25936 -0.12529 0 1.0402 -0.14391 0.65443 -6.06029
LYS_1961 -8.12745 0.80165 7.3978 -0.44816 0.18947 0.16097 3.98058 -3.1231 -0.02932 -0.17517 -4.69616 -0.0149 0 0 -0.26124 0 0 0.05139 0.30276 0.36704 2.97558 0 -0.00193 0 -1.5107 -0.03987 0.85003 -1.35073
ILE_1962 -8.66026 0.74648 3.63686 -0.45256 0.35677 0.09064 2.534 -2.81645 -0 -0 -2.1767 -0.03777 0 0 0 0 0 0.01939 0.00733 0.07141 0.28262 0 -0.65192 0 0.73287 -0.20972 0.94508 -5.58192
LYS_1963 -4.46602 0.36762 4.10905 -0.45401 0.14986 0.18964 0.87468 -1.75323 -0.10711 -0.53335 -0.36449 -0.10607 0 0 0 0 0 0.02929 -0.04711 0.13892 2.69293 0 -0.21969 0 -1.5107 -0.14634 0.48115 -0.67498
THR_1964 -4.78354 0.05875 4.61893 -0.10908 0.07471 0.06698 1.83413 -2.30899 -0.01923 -0.21624 -3.15969 -0.64893 0 0 0 -0.67444 0 0.01815 -0.0228 0.13702 0.04492 0 -0.39117 2.29197 -1.0874 -0.27318 0.41608 -4.13307
GLN_1965 -4.32525 0.48611 4.73845 -0.69139 0.34621 1.15366 1.52794 -2.27315 -0.03337 -0.22438 -1.41875 -2.21889 0 0 -0.56515 -0.51689 0 0.01324 0.01189 0.13103 0 4.01734 -0.04471 0 -0.18838 -0.27261 0.55257 0.20551
ASP_1966 -3.01757 0.29494 5.2046 -0.22754 0.02702 0.73672 1.91543 -2.13039 -0.02377 -0.15544 -2.99815 -0.85396 0 0 -0.31232 -0.83705 0 0.09002 -0.01627 0.00839 0 1.89504 -0.78739 0 -2.3716 -0.08064 0.69028 -2.94966
GLY_1967 -3.55251 0.14003 2.60733 -0.00179 0 0 0.79757 -1.59626 -0.02446 -0.18909 -1.01568 -0.37704 0 0 0 0 0 0.09061 -0.00185 0 0 0 -0.87585 0 0.83697 0.27481 0.45361 -2.4336
HIS_1968 -7.1241 0.62613 6.21436 -0.88642 0.03844 1.19152 3.41234 -3.3188 -0 -0 -4.07567 0.3495 0 0 0 -0.94561 0 0.00723 0.40198 0.02798 0 1.4736 -0.09896 0 -0.45461 0.74043 0.35668 -2.064
ALA_1969 -6.01199 0.75194 2.58379 -0.02291 0 0 3.07992 -2.25749 -0 -0 -2.63238 -0.40339 0 0 0 0 0 0.06268 0.00246 0 0 0 -0.37111 0 1.8394 0.51276 0.4966 -2.36973
ARG_1970 -8.13294 0.86082 7.55344 -0.71135 0.17556 0.46913 4.10767 -3.29991 -0.02889 -0.22028 -5.94764 0.37277 0 0 0 -0.64851 0 0.03746 0.08701 0.16966 2.16236 0 0.05026 0 -1.2888 0.4723 0.66357 -3.0963
LEU_1971 -7.91846 0.88361 1.56663 -0.48306 0.14408 0.13395 2.56326 -2.08649 -0 -0 -3.31631 0.03288 0 0 0 0 0 0.10958 0.06145 0.58401 1.53149 0 0.06944 0 0.18072 0.33706 1.14128 -4.46488
GLY_1972 -3.49466 0.41137 3.30795 -0.00151 0 0 1.81377 -1.75366 -0 -0 -2.08861 -0.3399 0 0 0 0 0 0.02317 -0.07913 0 0 0 -1.15374 0 0.83697 0.27862 0.74525 -1.4941
ASN_1973 -5.33394 0.3362 5.18189 -0.21131 0.02657 0.34957 2.04628 -2.34921 -0.02545 -0.25265 -2.32576 -0.69846 0 0 0 -1.22629 0 0.01335 0.05975 0.01167 0 3.51012 -1.03313 0 -0.93687 -0.21368 0.17621 -2.89514
LEU_1974 -6.14953 1.14321 0.68695 -0.54133 0.22514 0.11966 0.80008 -1.49881 -0.00486 -0.06177 -0.67547 0.30484 0 0 -0.86562 0 0 0.01858 -0.03235 0.11468 0.53294 0 -0.26737 0 0.18072 -0.61442 0.34804 -6.2367
GLU_1975 -8.45672 0.65538 9.58725 -0.22401 0.03062 0.35373 4.90303 -4.14446 -0.02312 -0.23993 -7.07877 -0.35404 0 0 -0.6867 -1.34765 0 0.01686 0.41351 0.16729 0 3.98225 -0.02566 0 -2.7348 -0.12042 0.7376 -4.58876
PHE_1976 -11.1833 1.51929 1.6683 -0.72196 0.04603 0.0977 2.45015 -2.58487 -0.03271 -0.15184 -1.6995 -0.55721 0 0 -0.5459 0 0 0.01389 0.01623 0.1493 0 2.73685 -0.20595 0 1.0402 0.19578 0.83648 -6.9131
LEU_1977 -8.33985 0.41046 5.00762 -0.73122 0.4534 0.28507 2.87947 -3.07805 -0 -0 -2.69216 0.08613 0 0 0 0 0 0.01946 0.14234 0.08316 1.78287 0 0.36974 0 0.18072 0.34399 0.63946 -2.15741
GLU_1978 -5.0818 0.24585 4.04595 -0.27893 0.04433 0.33548 0.74517 -1.87841 -0.043 -0.27145 -0.62794 -0.27145 0 0 0 0 0 0.0333 0.00448 0.01231 0 2.91639 -0.01702 0 -2.7348 -0.08933 0.41039 -2.50049
GLU_1979 -5.94324 0.31099 6.13697 -0.38393 0.05559 0.73241 1.67755 -2.47826 -0.02434 -0.23039 -1.04733 -0.345 0 0 0 0 0 0.01776 -0.02615 0.22504 0 2.96222 0.08042 0 -2.7348 0.13363 0.18998 -0.69088
LYS_1980 -4.11618 0.4503 4.42822 -0.43962 0.07299 0.26268 2.15609 -1.7667 -0.01218 -0.07795 -1.74055 -0.24964 0 0 0 0 0 0.03258 0.30933 0.00577 1.64279 0 0.29765 0 -1.5107 0.66749 0.83649 1.24884
PRO_1981 -3.0493 0.46411 1.44454 -0.12698 0.00071 0.09296 0.60243 -0.81395 -0 -0 -0.56942 0.2389 0 0 0 0 0 0.015 -0.01233 0.01033 0.21286 0 -1.11679 0 -2.4119 -0.0917 0.91954 -4.19098
LEU_1982 -9.33172 1.19747 2.36881 -0.50814 0.17702 0.11126 0.71944 -2.51557 -0.01718 -0.09027 -0.99918 0.20038 0 0 0 0 0 0.08138 -0.02283 0.12388 0.6882 0 -0.28279 0 0.18072 -0.56692 0.60802 -7.87803
VAL_1983 -3.44513 0.20485 2.85398 -0.31355 0.20413 0.06697 1.45809 -1.72551 -0.0084 -0.08629 -1.39502 -0.47744 0 0 0 0 0 0.16539 0.23801 0.00283 0.12931 0 -0.34358 0 1.9342 -0.4054 0.63659 -0.30597
GLY_1984 -2.47571 0.17111 2.85047 -0.00014 0 0 1.3109 -1.45728 -0 -0 -1.7343 -0.28148 0 0 0 0 0 0.0769 -0.18551 0 0 0 -1.31643 0 0.83697 -0.20049 0.34364 -2.06137
GLU_1985 -2.87072 0.15748 3.31723 -0.45996 0.25809 1.44571 1.57209 -1.74238 -0.0332 -0.25725 -1.2897 -3.07053 0 0 0 0 0 0.14008 -0.0559 0.00483 0 4.00321 -0.34984 0 -2.7348 -0.3073 0.39937 -1.87349
ALA_1986 -4.79341 0.3758 3.75432 -0.02116 0 0 2.34456 -2.41094 -0.05356 -0.40627 -1.16235 -0.37006 0 0 0 0 0 0.13096 -0.03603 0 0 0 -0.1421 0 1.8394 -0.4743 0.45702 -0.96812
LEU_1987 -8.26689 0.78316 5.73475 -0.67329 0.20062 0.22878 2.3461 -3.21983 -0 -0 -1.57433 0.11102 0 0 0 0 0 0.16065 0.02839 0.00115 0.80922 0 -0.21274 0 0.18072 -0.15202 0.42668 -3.08786
ALA_1988 -4.82507 0.2149 5.00322 -0.02182 0 0 2.40836 -2.72687 -0 -0 -1.95697 -0.35824 0 0 0 0 0 0.09424 0.00389 0 0 0 -0.25231 0 1.8394 -0.22497 0.37159 -0.43065
ARG_1989 -5.80165 0.26716 6.93646 -0.76901 0.13861 0.52266 3.01903 -3.31133 -0.02609 -0.26518 -3.34365 0.3514 0 0 0 -0.43174 0 0.13925 0.00168 0.02869 2.63274 0 -0.07777 0 -1.2888 -0.36613 0.27262 -1.37104
VAL_1990 -7.77533 1.27326 4.44701 -0.32361 0.28523 0.0724 3.25018 -3.15131 -0 -0 -2.10209 -0.14834 0 0 0 0 0 0.006 0.02622 0.0014 0.0915 0 -0.31823 0 1.9342 -0.21161 0.6162 -2.02693
LYS_1991 -6.22896 0.30714 6.03749 -0.29718 0.02579 0.12811 2.59717 -2.74011 -0 -0 -2.20232 -0.05366 0 0 0 0 0 0.01389 0.1314 0.04791 1.69134 0 -0.02548 0 -1.5107 -0.27994 0.66204 -1.69607
ARG_1992 -6.38978 0.41 7.08909 -0.78775 0.1178 0.53106 2.90639 -3.36817 -0.0073 -0.10131 -2.15034 0.30665 0 0 0 0 0 0.01182 0.02561 0.02088 1.44007 0 -0.06794 0 -1.2888 -0.40835 0.3762 -1.33419
ALA_1993 -5.04417 0.17205 4.29772 -0.02158 0 0 2.69785 -2.55535 -0 -0 -2.43651 -0.35242 0 0 0 0 0 0.00332 0.05064 0 0 0 -0.20954 0 1.8394 -0.35175 0.27654 -1.6338
GLU_1994 -8.40055 0.38207 9.19998 -0.34038 0.07316 0.39427 5.04272 -4.10162 -0.00644 -0.06842 -6.71122 -0.57853 0 0 -0.96651 -1.21164 0 0.01487 0.009 0.03075 0 3.4469 -0.10593 0 -2.7348 -0.28795 0.16705 -6.75323
LYS_1995 -4.94832 0.20726 5.69507 -0.30372 0.02664 0.13504 2.61928 -2.5893 -0 -0 -2.57092 -0.02156 0 0 0 0 0 0.12076 0.00909 0.02083 1.73983 0 0.00543 0 -1.5107 -0.32734 0.20033 -1.49231
LYS_1996 -4.89662 0.18621 5.69096 -0.35783 0.04412 0.1779 2.57586 -2.52374 -0.00392 -0.04648 -2.36047 0.3157 0 0 0 0 0 0.01077 0.1867 0.02581 2.48895 0 -0.00225 0 -1.5107 -0.41147 0.209 -0.2015
TRP_1997 -11.39 1.078 6.3338 -1.17159 0.05652 0.43021 3.66742 -3.67642 -0 -0 -3.22777 -0.42479 0 0 0 0 0 0.00838 0.0385 0.36575 0 1.84437 -0.27942 0 1.6906 -0.20231 0.4052 -4.45359
ARG_1998 -7.82406 0.36234 8.99083 -0.67476 0.20337 0.37358 4.35866 -3.9084 -0.00153 -0.0045 -4.69421 0.18611 0 0 0 -2.00424 0 0.01012 -0.0121 0.14075 2.50367 0 -0.10364 0 -1.2888 -0.22346 0.62811 -2.98215
ASP_1999 -4.80033 0.28957 7.57842 -0.2114 8e-05 0.68889 3.50155 -3.24462 -0.024 -0.11651 -5.68598 -0.17709 0 0 0 -0.5017 0 0.00504 0.05007 0.01459 0 3.21788 0.29197 0 -2.3716 -0.27925 0.44669 -1.32771
LYS_2000 -5.80874 0.43488 8.14006 -0.49604 0.08218 0.38626 3.63967 -3.52496 -0.00179 -0.00515 -4.74655 0.13806 0 0 0 0 0 0.00296 0.05581 0.02181 2.45412 0 0.03899 0 -1.5107 -0.2034 0.2658 -0.63672
ARG_2001 -7.68143 0.65822 8.35916 -0.73903 0.15587 0.45948 3.65661 -3.69161 -0.02587 -0.1148 -3.63193 0.41311 0 0 0 -0.35007 0 0.00309 0.01225 0.34659 2.43073 0 -0.08019 0 -1.2888 -0.33065 0.53187 -0.90742
GLU_2002 -4.23547 0.16381 5.37161 -0.20579 0.01893 0.2633 2.27736 -2.44646 -0.01734 -0.1659 -2.1006 -0.57573 0 0 0 0 0 0.05196 0.08466 0.10006 0 3.01373 -0.26463 0 -2.7348 -0.47238 0.50635 -1.36732
LYS_2003 -5.04851 0.33734 7.38489 -0.36507 0.04766 0.21785 3.63057 -3.19956 -0.01973 -0.06234 -5.85341 0.33221 0 0 0 -0.5017 0 0.04399 0.08268 0.06469 2.33593 0 -0.02481 0 -1.5107 -0.51534 0.31858 -2.30479
LEU_2004 -7.46821 0.41855 6.31544 -0.66507 0.14503 0.24588 3.34275 -3.24663 -0.00308 -0.04283 -3.5534 0.06592 0 0 0 0 0 0.00192 -0.01618 0.04746 0.89597 0 -0.22859 0 0.18072 -0.29471 0.41718 -3.44189
GLU_2005 -4.98069 0.18087 6.42247 -0.21191 0.02711 0.29554 2.64109 -2.91662 -0.03489 -0.24276 -2.4016 -0.60449 0 0 0 0 0 0.00362 0.07872 0.00707 0 3.02038 -0.22608 0 -2.7348 -0.34691 0.30979 -1.71409
TRP_2006 -5.73015 0.44054 4.75486 -1.17284 0.05508 0.35161 2.39482 -2.65758 -0 -0 -1.91711 -0.40701 0 0 0 0 0 0.00735 7e-05 0.06835 0 1.6935 -0.33714 0 1.6906 -0.17359 0.22118 -0.71745
GLU_2007 -6.102 0.28303 7.06878 -0.34235 0.08425 0.39345 3.75844 -3.30374 -0.00308 -0.04283 -4.92518 -0.66458 0 0 0 -1.81641 0 0.00564 -0.03652 0.05553 0 4.01315 -0.14659 0 -2.7348 -0.10008 0.22303 -4.33287
THR_2008 -6.32179 0.38828 6.49111 -0.20459 0.12819 0.07549 3.39462 -3.19692 -0.00889 -0.04322 -4.24827 -0.11864 0 0 0 -0.583 0 0.0084 -0.02286 0.01669 0.07628 0 -0.00552 2.31477 -1.0874 -0.16701 0.36377 -2.75054
ASN_2009 -4.34685 0.14095 5.22119 -0.17659 0.03249 0.25957 2.31771 -2.51174 -0 -0 -2.33691 -0.32067 0 0 0 0 0 0.01697 0.04353 0.00694 0 1.4184 0.40436 0 -0.93687 0.0805 0.40168 -0.28534
ILE_2010 -5.88909 0.37045 4.88927 -0.50081 0.35268 0.09994 2.39026 -2.69466 -0 -0 -1.54467 0.08715 0 0 0 0 0 0.01642 -0.06223 0.02585 0.49523 0 -0.49718 0 0.73287 0.11875 0.27486 -1.3349
VAL_2011 -6.03021 0.18499 4.60265 -0.31128 0.19428 0.07279 2.7369 -2.76353 -0.01282 -0.13684 -2.65785 -0.21834 0 0 0 0 0 0.01321 -0.04267 0.00493 0.05906 0 -0.32458 0 1.9342 0.03505 0.31939 -2.34067
TYR_2012 -7.337 0.75765 4.97855 -1.04272 0.0897 0.41714 2.93829 -2.88044 -0.01133 -0.06598 -2.88114 -0.28786 0 0 0 0 0 0.01533 -0.00456 0.04385 0 1.82259 -0.42574 0.00607 1.2797 0.01444 0.41493 -2.15852
LYS_2013 -5.29738 0.26985 7.36184 -0.41089 0.03922 0.22887 3.37746 -3.16732 -0.00889 -0.04322 -4.11189 0.07432 0 0 0 -0.69293 0 0.02275 -0.01799 0.07352 2.21897 0 0.04167 0 -1.5107 0.05116 0.47633 -1.02527
GLU_2014 -5.35155 0.19009 6.3329 -0.2163 0.03382 0.31234 2.51919 -2.88846 -0.02119 -0.23883 -2.64687 -0.59878 0 0 0 0 0 0.00766 -0.01845 0.0134 0 3.03738 -0.18913 0 -2.7348 -0.21546 0.32935 -2.3437
ALA_2015 -6.36667 0.36848 3.77484 -0.02124 0 0 2.9257 -2.8644 -0 -0 -2.51349 -0.34165 0 0 0 0 0 0.03018 -0.03192 0 0 0 -0.09283 0 1.8394 -0.30532 0.17334 -3.42556
LYS_2016 -7.63905 0.33505 8.52542 -0.79143 0.07699 0.70845 3.89294 -3.69452 -0.01416 -0.0572 -5.49212 0.28006 0 0 0 -0.64172 0 0.01605 0.02785 0.23573 2.90398 0 0.05505 0 -1.5107 -0.14643 0.30872 -2.62103
GLU_2017 -5.13826 0.24606 7.28856 -0.21996 0.03901 0.3273 3.29324 -3.17223 -0.01957 -0.16357 -4.17778 -0.62024 0 0 0 -0.69293 0 0.00654 -0.03751 0.08205 0 3.03529 -0.23957 0 -2.7348 -0.32926 0.3108 -2.91683
SER_2018 -5.42333 0.35009 5.46686 -0.03286 0.00031 0.02294 2.61821 -2.76664 -0 -0 -2.11432 0.00771 0 0 0 0 0 0.00436 0.09815 0.00593 0.51291 0 0.2872 1.80166 -0.77834 -0.33741 0.24107 -0.03552
VAL_2019 -8.05665 0.94603 3.45175 -0.30539 0.18645 0.0689 2.97247 -2.84178 -0 -0 -1.95685 -0.13524 0 0 0 0 0 0.02849 -0.02096 0.001 0.11126 0 -0.40823 0 1.9342 -0.04393 0.39834 -3.67015
ASP_2020 -5.48991 0.35117 7.85034 -0.10886 0.01305 0.33634 4.25361 -3.42958 -0.01336 -0.13131 -6.67037 -0.32666 0 0 0 -1.29606 0 0.04229 -0.04198 0.14738 0 1.71963 0.04047 0 -2.3716 -0.19024 0.46665 -4.84899
ALA_2021 -3.36231 0.3024 3.25194 -0.0265 0.002 0 1.58382 -1.97131 -0 -0 -1.1802 -0.41124 0 0 0 0 0 0.02481 -0.11053 0 0 0 -0.13893 0 1.8394 -0.41029 0.37435 -0.23259
LEU_2022 -9.75101 1.01424 2.9654 -0.48987 0.11852 0.11698 3.0064 -2.84729 -0.01911 -0.15804 -3.10448 0.17747 0 0 0 0 0 0.01194 0.42953 0.16101 0.24548 0 -0.24012 0 0.18072 -0.36252 0.69425 -7.8505
PHE_2023 -11.4434 1.39322 3.35714 -0.54746 0.03889 0.26497 3.21287 -3.26316 -0 -0 -1.4285 0.25803 0 0 -0.53452 0 0 0.01688 -0.00499 0.00086 0 2.07445 -0.31915 0 1.0402 -0.18014 0.90858 -5.15522
VAL_2024 -5.4696 0.62655 2.78927 -0.31317 0.17597 0.06561 1.41209 -2.03078 -0 -0 -0.60009 0.0524 0 0 0 0 0 0.05532 -0.03509 0.05763 0.27667 0 0.80863 0 1.9342 0.14314 0.74588 0.69465
ASN_2025 -2.52416 0.40007 2.94077 -0.18997 0.02754 0.3123 1.09066 -1.45823 -0.00606 -0.0737 -0.84493 -0.89416 0 0 0 0 0 0.04869 0.03923 0.00562 0 1.62954 -0.49802 0 -0.93687 0.08765 0.64076 -0.20325
SER_2026 -2.83721 0.37128 3.50468 -0.03161 0.0138 0.02992 1.60028 -1.64322 -0 -0 -0.0743 -0.16414 0 0 0 0 0 0.13938 0.06175 0.0282 0.21465 0 0.34387 0.6282 -0.77834 0.41953 0.46712 2.29384
GLN_2027 -2.70839 0.40739 2.84162 -0.62909 0.09297 0.6354 1.31144 -1.43897 -0.00605 -0.07356 -0.14643 -0.65614 0 0 0 0 0 0.1477 -0.06261 0.00106 0 2.4659 -0.20442 0 -0.18838 0.3591 0.36682 2.51537
TYR_2028 -7.41977 0.82131 3.85171 -0.7255 0.07434 0.45221 2.00833 -2.43922 -0.01416 -0.0572 -1.68046 -0.34485 0 0 0 -1.10208 0 0.03365 -0.00743 0.09724 0 1.86469 0.17898 0.08823 1.2797 -0.00984 0.58265 -2.46747
ASP_2029 -3.72467 0.20674 4.34455 -0.11747 0.01914 0.37127 1.617 -2.03807 -0 -0 -1.08681 -0.29992 0 0 0 0 0 0.07974 -0.02611 0.11201 0 1.89776 -0.13722 0 -2.3716 -0.04727 0.64813 -0.55281
ARG_2030 -5.18199 0.56828 3.63733 -0.47993 0.0531 0.22675 1.85341 -2.13001 -0.00014 -0.00118 -2.59502 0.5047 0 0 0 0 0 0.01708 0.03897 0.03543 2.37367 0 -0.15368 0 -1.2888 -0.09152 0.41757 -2.19601
LEU_2031 -9.27245 1.265 1.76165 -0.47045 0.23174 0.07733 1.19222 -2.30155 -0.00012 -0.00074 -0.70726 0.27603 0 0 0 0 0 0.00615 -0.01159 0.18219 0.37148 0 -0.2816 0 0.18072 -0.13669 0.50892 -7.12903
GLN_2032 -6.14324 0.46764 6.85675 -0.28163 0.04954 0.20579 2.55364 -3.17291 -0.02563 -0.22471 -2.96471 -0.31648 0 0 -0.53452 0 0 0.00725 0.08513 0.03403 0 3.20384 0.14845 0 -0.18838 -0.41227 0.50621 -0.14623
ALA_2033 -2.28132 0.09684 2.90409 -0.0235 0 0 1.10713 -1.46685 -0 -0 0.11754 -0.36849 0 0 0 0 0 0.03798 -0.08901 0 0 0 -0.40906 0 1.8394 -0.50887 0.2814 1.23729
ASP_2034 -2.46978 0.19015 3.2189 -0.12472 0.02541 0.38866 0.65725 -1.48875 -0 -0 -1.25848 -0.24591 0 0 0 0 0 0.00232 -0.062 0.01739 0 2.45099 -0.39845 0 -2.3716 -0.72641 0.26672 -1.92831
THR_2035 -6.4862 0.42189 4.37964 -0.17756 0.11486 0.07088 2.7446 -2.39255 -0.01592 -0.13013 -2.28988 0.023 0 0 -0.43095 0 0 0.0062 -0.03134 0.05576 0.05996 0 0.18405 2.31434 -1.0874 -0.34542 0.32275 -2.68942
ASN_2036 -6.05625 0.37168 4.95115 -0.35984 0.0755 0.652 2.74825 -2.62056 -0.00739 -0.09305 -2.10443 -0.34652 0 0 -0.62968 0 0 0.01751 -0.00332 0.14443 0 1.39358 -0.16353 0 -0.93687 0.18326 0.33491 -2.44919
ILE_2037 -8.64779 1.02445 4.07511 -0.70406 0.55797 0.25168 2.34855 -2.85759 -0 -0 -1.09084 0.25726 0 0 0 0 0 0.01802 -0.05035 0.10385 0.95622 0 0.01354 0 0.73287 0.05519 0.53891 -2.41701
ALA_2038 -4.45251 0.31934 3.19441 -0.02113 0 0 1.744 -2.14759 -0 -0 -1.0193 -0.36282 0 0 0 0 0 0.02042 0.24917 0 0 0 -0.28559 0 1.8394 -0.27726 0.44212 -0.75736
MET_2039 -7.29327 0.56078 4.73767 -0.3274 0.08793 0.0203 2.91378 -2.81596 -0 -0 -2.12197 -0.02573 0 0 -0.62968 0 0 0.0177 -0.00777 0.1868 1.09994 0 0.04255 0 0.60916 -0.21957 0.30865 -2.85611
ILE_2040 -9.04483 0.53834 2.84852 -0.48197 0.272 0.09733 2.60187 -2.92535 -0.00732 -0.09272 -2.02858 -0.02318 0 0 0 0 0 0.00303 -0.05353 0.01511 0.58644 0 -0.40408 0 0.73287 -0.01674 0.48144 -6.90135
HIS_2041 -8.89499 0.92928 8.88438 -0.36671 0.00961 0.44257 3.40723 -4.26089 -0.00844 -0.06177 -3.91317 -0.4522 0 0 0 -1.07224 0 0.01483 0.01347 0.1424 0 3.22442 0.05167 0 -0.45461 -0.11295 0.64369 -1.83441
ALA_2042 -4.97115 0.2847 5.11883 -0.02165 0 0 2.74019 -2.81056 -0 -0 -1.98354 -0.35992 0 0 0 0 0 0.0057 0.01467 0 0 0 -0.15944 0 1.8394 -0.23762 0.4622 -0.07819
ALA_2043 -6.23909 0.38018 3.68972 -0.02118 0 0 2.7853 -2.80515 -0 -0 -2.4279 -0.37511 0 0 0 0 0 0.00907 0.05422 0 0 0 -0.29331 0 1.8394 -0.39931 0.23069 -3.57247
ASP_2044 -6.84949 1.32719 7.86021 -0.17913 0 0.58741 3.93417 -3.80771 -0.00844 -0.06177 -4.34647 -0.33589 0 0 0 -0.60857 0 0.04514 0.03681 0.00058 0 3.05643 0.32655 0 -2.3716 -0.20901 0.62716 -0.97641
LYS_2045 -4.7562 0.21559 5.58328 -0.44119 0.09706 0.22628 2.16842 -2.57097 -0 -0 -1.84372 0.10044 0 0 -0.5737 0 0 0.02699 0.07949 0.02561 2.46546 0 -0.04966 0 -1.5107 -0.16656 0.63734 -0.28674
ARG_2046 -7.19549 0.55373 6.97874 -0.6762 0.16796 0.44758 2.97713 -3.3583 -0 -0 -2.10755 0.22247 0 0 0 0 0 0.02096 0.031 0.1002 1.88747 0 -0.0553 0 -1.2888 -0.36863 0.37325 -1.28978
VAL_2047 -8.39879 1.24334 2.42648 -0.31262 0.19154 0.07083 2.70553 -2.66573 -0.00055 -0.00851 -1.67782 -0.15919 0 0 0 0 0 0.00763 -0.06846 0.00028 0.22179 0 -0.15307 0 1.9342 -0.27495 0.47445 -4.44364
HIS_2048 -5.24762 0.68452 5.23511 -0.45877 0.02463 0.5388 1.7899 -2.63106 -0 -0 -2.5633 -0.24358 0 0 0 -0.60857 0 0.01676 0.01696 0.00339 0 1.92029 -0.06854 0 -0.45461 -0.14154 0.56338 -1.62384
SER_2049 -3.25733 0.38712 3.9117 -0.03395 0.00374 0.02515 1.83296 -1.88305 -0 -0 -2.30373 -0.2259 0 0 -0.5737 0 0 0.01645 -0.00301 0.00464 0.6053 0 -0.17726 1.9026 -0.77834 -0.2977 0.50865 -0.33566
ILE_2050 -6.21762 0.38944 1.76736 -0.47978 0.29794 0.1148 1.77277 -1.85035 -0.0007 -0.00888 0.08774 -0.00659 0 0 0 0 0 0.00559 0.06274 0.06479 0.2603 0 -0.1576 0 0.73287 -0.17927 0.64591 -2.69854
ARG_2051 -3.05041 0.09913 3.34862 -0.94772 0.22034 0.62823 1.66977 -1.34249 -0 -0 -1.80913 0.14608 0 0 0 -1.81641 0 0.01947 0.05809 0.02922 2.78634 0 -0.1496 0 -1.2888 -0.09555 0.86633 -0.62851
GLU_2052 -6.54487 0.68474 6.95358 -0.24617 0.07337 0.40023 2.26691 -3.08521 -0.03803 -0.19652 -4.82833 -0.53118 0 0 0 -0.36654 0 0.01308 0.00765 0.39594 0 3.51615 0.26906 0 -2.7348 0.4545 0.72725 -2.80922
ALA_2053 -5.75097 0.63337 2.25163 -0.02278 0 0 1.91032 -2.30311 -0.00014 -0.00037 -1.43639 -0.37898 0 0 0 0 0 0.00573 -0.06394 0 0 0 -0.31298 0 1.8394 0.34374 0.39212 -2.89334
TYR_2054 -7.61585 0.77177 2.90251 -0.63443 0.05061 0.3578 2.15289 -2.28926 -0.01652 -0.15778 -1.99462 -0.16373 0 0 0 -0.70982 0 0.00916 0.02865 0.00857 0 2.0913 -0.35135 0.10274 1.2797 -0.4611 0.29964 -4.3391
LEU_2055 -7.95451 1.40913 3.73928 -0.55401 0.2116 0.142 2.33183 -2.59269 -0.01402 -0.05013 -2.12882 0.18075 0 0 0 0 0 0.01752 0.1205 0.10801 3.44499 0 -0.17401 0 0.18072 -0.28144 1.38685 -0.47645
PRO_2056 -3.67742 0.54678 2.5844 -0.07015 0 0.04386 0.76826 -0.97333 -0 -0 0.0065 0.62739 0 0 0 0 0 0.05405 -0.15308 0.02984 0.3345 0 -0.17364 0 -2.4119 -0.22482 1.48131 -1.20742
GLU_2057 -5.61806 0.34274 5.14354 -0.45886 0.20623 1.42839 2.18469 -2.18191 -0.02958 -0.18028 -3.11061 -3.05316 0 0 -0.26124 0 0 0.05717 -0.04475 0.00967 0 4.04173 -0.26105 0 -2.7348 -0.28986 0.52478 -4.28523
LEU_2058 -8.28069 0.93153 3.29675 -0.57978 0.16801 0.18241 2.60701 -2.32888 -0.0416 -0.19084 -0.89391 0.1791 0 0 0 0 0 0.00812 0.02824 0.07973 0.46914 0 0.17559 0 0.18072 0.63777 0.81703 -2.55454
SER_2059 -2.82432 0.20191 2.59582 -0.03067 0.00101 0.05055 0.99164 -1.37121 -0 -0 -0.09447 -0.94045 0 0 0 0 0 0.01486 -0.06679 0.00411 0.14395 0 -0.39129 0.6001 -0.77834 0.65241 0.91707 -0.32411
VAL_2060 -5.16481 0.89344 1.75758 -0.31784 0.32557 0.07309 0.96783 -1.40727 -0.01691 -0.13905 -0.05715 -0.18612 0 0 0 0 0 0.02134 0.18107 0.02235 0.28281 0 -0.12786 0 1.9342 -0.31282 0.57598 -0.69459
ILE_2061 -8.13835 1.41408 2.41531 -0.5115 0.44624 0.11805 2.30627 -2.07884 -0 -0 -1.93964 0.15034 0 0 0 0 0 0.03781 -0.05486 0.32592 0.4399 0 -0.54193 0 0.73287 -0.42192 1.22743 -4.07281
PRO_2062 -3.61127 0.59024 0.78985 -0.12197 0.00516 0.08892 0.65002 -0.78077 -0 -0 -0.655 0.24336 0 0 0 0 0 0.01064 -0.09252 0.03668 0.15369 0 -0.88594 0 -2.4119 -0.66571 1.16189 -5.49462
GLY_2063 -3.93053 0.34621 3.65823 -0.00046 0 0 2.13928 -2.16216 -0.00045 -0.00592 -2.11185 -0.19479 0 0 0 0 0 0.02444 -0.10601 0 0 0 -0.82757 0 0.83697 -0.30558 0.42108 -2.21912
VAL_2064 -3.02123 0.14535 1.98981 -0.31493 0.2628 0.07269 0.76982 -1.19325 -0.00282 -0.03671 0.10081 -0.12746 0 0 0 0 0 0.03003 0.02411 0.00224 0.17218 0 -0.13951 0 1.9342 -0.02215 0.29108 0.93706
ASN_2065 -7.28836 0.4777 4.96896 -0.19204 0.05069 0.32043 2.68877 -2.99617 -0.04032 -0.20216 -2.08966 -0.45779 0 0 0 -0.583 0 0.01532 0.10913 0.01394 0 2.24159 -0.64734 0 -0.93687 -0.40003 0.28907 -4.65813
ALA_2066 -5.73689 0.61927 4.4432 -0.02247 0 0 3.05689 -2.86833 -0.01652 -0.15778 -1.71898 -0.33623 0 0 0 0 0 0.01461 -0.04087 0 0 0 -0.23105 0 1.8394 -0.45317 0.44199 -1.16694
ALA_2067 -2.86041 0.14033 3.45144 -0.02239 0 0 1.02002 -1.69057 -0.01186 -0.11762 -0.6541 -0.36426 0 0 0 0 0 0.01808 -0.05661 0 0 0 -0.26957 0 1.8394 -0.40921 0.28373 0.2964
ILE_2068 -5.95017 0.54555 2.99885 -0.50339 0.44172 0.09673 1.71378 -2.09415 -0.00048 -0.011 -0.84915 0.12364 0 0 0 0 0 0.02498 -0.06989 0.00516 0.47818 0 -0.48763 0 0.73287 -0.18465 0.23681 -2.75224
PHE_2069 -9.42629 0.57416 4.71104 -1.06201 0.12812 0.39324 2.62596 -3.15782 -0 -0 -2.9717 -0.00259 0 0 0 0 0 0.00984 0.01127 0.06226 0 1.78631 -0.4315 0 1.0402 0.08429 0.35233 -5.2729
GLU_2070 -6.12003 0.3859 7.18352 -0.21872 0.04796 0.33398 2.93204 -3.29287 -0.01652 -0.15405 -2.97212 -0.59717 0 0 0 -0.70982 0 0.00874 0.06365 0.19262 0 3.01407 -0.20539 0 -2.7348 -0.25577 0.5219 -2.59286
GLU_2071 -4.34355 0.23088 5.81434 -0.2077 0.0202 0.26965 2.32936 -2.60422 -0.02273 -0.13083 -2.18174 -0.56404 0 0 0 0 0 0.00831 0.00726 0.09065 0 3.0318 -0.2209 0 -2.7348 -0.49507 0.49501 -1.20812
LEU_2072 -9.58539 0.95817 3.62215 -0.46085 0.13182 0.10943 2.75902 -3.07913 -0 -0 -1.80887 0.19971 0 0 0 0 0 0.01174 0.00621 0.22908 0.40456 0 -0.26512 0 0.18072 -0.36131 0.41467 -6.53338
GLU_2073 -5.53553 0.21587 5.72281 -0.33002 0.06949 0.38298 2.57598 -2.77616 -0 -0 -3.47726 -0.66915 0 0 0 0 0 0.03584 0.01231 0.07326 0 3.67417 -0.21028 0 -2.7348 -0.39443 0.42239 -2.94254
GLY_2074 -4.2101 0.26642 4.44797 -4e-05 0 0 2.45617 -2.32732 -0 -0 -2.76548 -0.41053 0 0 0 0 0 0.03898 0.0568 0 0 0 0.54891 0 0.83697 0.01466 0.30097 -0.74563
ARG_2075 -9.21387 0.87055 8.34801 -0.61721 0.15592 0.38748 3.70333 -3.88575 -0.02974 -0.1834 -3.39455 0.27189 0 0 0 -0.44774 0 0.018 0.16687 0.16 1.90168 0 -0.1116 0 -1.2888 0.04603 0.4044 -2.73852
ILE_2076 -8.08801 1.10916 4.58448 -0.55626 0.60191 0.11355 3.32667 -3.17007 -0 -0 -2.33593 -0.0466 0 0 0 0 0 0.02367 0.05732 0.07763 0.60277 0 -0.44248 0 0.73287 -0.24455 0.78227 -2.87159
PHE_2077 -6.86321 0.62579 4.52304 -0.7519 0.0377 0.24102 2.53109 -2.69932 -0 -0 -3.10475 -0.10466 0 0 0 0 0 0.01381 0.09795 0.00189 0 1.96109 -0.47032 0 1.0402 0.07031 0.7747 -2.07557
THR_2078 -7.37848 0.86988 5.64342 -0.21075 0.19892 0.07681 3.52279 -3.24132 -0.00565 -0.09358 -2.79743 -0.10794 0 0 0 0 0 0.02378 -0.00434 0.0649 0.05819 0 0.00724 2.3255 -1.0874 0.16702 0.46706 -1.50138
ALA_2079 -6.92939 0.55751 3.16121 -0.02158 0 0 3.00634 -2.84019 -0 -0 -2.26142 -0.35568 0 0 0 0 0 0.0118 -0.02141 0 0 0 -0.25139 0 1.8394 -0.10645 0.3193 -3.89194
PHE_2080 -7.59044 0.463 5.62084 -0.92233 0.05864 0.35884 2.93205 -3.16658 -0 -0 -2.78293 0.01592 0 0 0 0 0 0.01612 -0.00324 0.28996 0 2.00563 -0.20342 0 1.0402 -0.23706 0.27678 -1.82802
SER_2081 -4.68469 0.23832 4.92665 -0.02807 0 0.065 2.63604 -2.5351 -0.00295 -0.03862 -2.55995 -0.51534 0 0 0 0 0 0.00679 0.14484 0.01731 0.77379 0 0.3281 0.60113 -0.77834 0.01356 0.26893 -1.12259
LEU_2082 -9.41541 1.19128 4.63213 -0.48861 0.17012 0.11917 2.99813 -3.26865 -0 -0 -2.21055 0.21494 0 0 0 0 0 0.00377 -0.02592 0.45526 0.43227 0 -0.25356 0 0.18072 -0.06859 0.37228 -4.96121
TYR_2083 -10.4328 0.86855 7.48568 -0.93161 0.07463 0.32309 3.87402 -4.06555 -0.02171 -0.13362 -2.93583 -0.31293 0 0 0 -0.76889 0 0.02838 -0.00382 0.08518 0 1.85005 -0.40776 0.54273 1.2797 -0.10449 0.61867 -3.08833
ASP_2084 -4.06769 0.18989 5.39118 -0.1865 5e-05 0.61048 2.00647 -2.49683 -0.00295 -0.03862 -1.99408 -0.25359 0 0 0 0 0 0.03449 -0.02183 0.03587 0 3.06567 0.25201 0 -2.3716 0.09713 0.55698 0.80652
ALA_2085 -2.67754 0.1323 3.01706 -0.02311 0 0 1.65394 -1.69151 -0 -0 -0.91086 -0.34239 0 0 0 0 0 0.01566 -0.06835 0 0 0 -0.3625 0 1.8394 -0.23399 0.38394 0.73206
ARG_2086 -8.10463 0.75098 8.11334 -0.62759 0.13464 0.4083 3.86332 -3.81669 -0.02838 -0.18907 -5.21972 0.47122 0 0 -0.43095 -1.03704 0 0.05028 0.03288 0.24775 2.10394 0 -0.05818 0 -1.2888 -0.58191 0.70524 -4.50108
ASN_2087 -7.37617 0.7556 7.12691 -0.26377 0.09128 0.4583 3.73362 -3.52619 -0 -3e-05 -2.00443 -0.84326 0 0 -2.26797 0 0 0.06066 -0.07736 0.07972 0 2.21036 -0.33685 0 -0.93687 -0.31344 0.70571 -2.72417
VAL_2088 -4.33426 0.55835 1.69663 -0.38524 0.37288 0.10107 1.4023 -1.4682 -0 -0 -0.85773 -0.3127 0 0 0 0 0 0.04775 -0.07413 0.03543 0.85406 0 0.48682 0 1.9342 -0.13755 0.44188 0.36156
ILE_2089 -9.09726 1.1557 2.63855 -0.5175 0.51317 0.11402 1.76188 -2.61324 -0.01219 -0.08175 -1.04909 0.16708 0 0 -0.62745 0 0 0.0181 -0.08443 0.04257 0.41668 0 -0.51555 0 0.73287 -0.39237 0.54288 -6.88732
LYS_2090 -4.26287 0.34418 3.88695 -0.31254 0.02952 0.15006 1.68497 -1.76029 -0 -0 -1.07175 0.02081 0 0 -2.01679 0 0 0.01468 -0.04251 0.0002 2.2299 0 -0.0058 0 -1.5107 -0.43185 0.37427 -2.67957
ASN_2091 -7.53989 0.29092 8.05133 -0.39066 0.05539 0.79175 3.85426 -3.91249 -0.00612 -0.0808 -3.70886 -0.78443 0 0 -2.32936 0 0 0.01967 -0.10245 0.0162 0 1.75142 -1.02958 0 -0.93687 -0.64368 0.43173 -6.20252
GLY_2092 -4.2084 0.30101 3.98236 -4e-05 0 0 2.05205 -2.19015 -0 -0 -0.99936 -0.41772 0 0 0 0 0 0.05846 -0.12488 0 0 0 0.44854 0 0.83697 -0.42979 0.42369 -0.26728
ASP_2093 -5.49664 0.79142 6.11164 -0.13337 0.04232 0.42112 2.3198 -2.86599 -0.04036 -0.22052 -1.03572 -0.16323 0 0 0 0 0 0.01556 -0.06896 0.00584 0 2.31936 -0.36039 0 -2.3716 -0.33885 0.32887 -0.7397
PHE_2094 -11.2932 0.89776 4.06542 -0.71474 0.06667 0.4836 2.59981 -3.46748 -0.00085 -0.01232 -2.54041 -0.1638 0 0 0 0 0 0.01609 -0.05043 0.30571 0 1.86769 0.04361 0 1.0402 -0.41687 0.62874 -6.64477
ASN_2095 -5.03386 0.40677 5.28894 -0.17977 0.01141 0.26637 1.5796 -2.4368 -0.01442 -0.13193 0.51119 -0.38583 0 0 0 0 0 0.04036 -0.06828 0.0084 0 1.49959 0.1149 0 -0.93687 -0.04757 0.58366 1.07587
ASN_2096 -4.09991 0.24333 4.38382 -0.19476 0.01721 0.31181 2.01585 -2.06664 -0.00053 -0.00277 -2.16513 -0.69687 0 0 -1.13229 -0.79236 0 0.02731 -0.01456 0.00278 0 2.23269 -0.70781 0 -0.93687 0.07318 0.35793 -3.14459
GLY_2097 -3.5428 0.32366 3.3652 -0.00024 0 0 1.80947 -1.88856 -0 -0 -1.15512 -0.29446 0 0 -0.27842 0 0 0.02933 -0.25399 0 0 0 -1.37555 0 0.83697 0.12543 0.23907 -2.06
LEU_2098 -5.4231 0.35419 1.22856 -0.50485 0.27031 0.15617 1.49571 -1.52985 -0 -0 -1.02947 0.03778 0 0 0 0 0 0.02703 -0.00903 0.02388 0.1487 0 -0.02994 0 0.18072 -0.12534 0.34819 -4.38033
SER_2099 -4.03718 0.49856 4.69555 -0.02924 0 0.04808 2.22971 -2.10305 -0.00612 -0.0808 -1.24218 -0.94371 0 0 -0.91866 0 0 0.01131 -0.07352 0.00318 0.71311 0 0.05192 0.6004 -0.77834 -0.30365 0.43128 -1.23334
CYS_2100 -4.08495 0.26606 2.97594 -0.06195 0.01381 0.02242 1.05619 -1.26812 -0 -0 -0.76546 -0.95923 0 0 -0.28186 0 0 0.00552 0.2021 0.11065 0.06036 0 0.33587 0 3.6196 0.33875 0.43892 2.02463
TRP_2101 -11.4437 0.91912 4.03157 -0.688 0.01033 0.26806 2.47173 -3.29258 -0.00085 -0.01232 -2.38686 -0.16999 0 0 0 0 0 0.00646 0.03093 0.00309 0 1.42632 -0.12814 0 1.6906 0.60212 0.61338 -6.04875
ASN_2102 -3.1089 0.20731 3.89117 -0.17646 0.00982 0.25655 2.43835 -1.88818 -0.02074 -0.171 -2.95036 -0.4478 0 0 0 0 0 0.00522 -0.02188 0.0028 0 1.91808 0.2848 0 -0.93687 0.14799 0.47261 -0.0875
VAL_2103 -3.88121 0.45415 0.86665 -0.37042 0.23447 0.08951 1.2235 -1.12812 -0 -0 -0.11461 -0.20634 0 0 0 0 0 0.00945 -0.04206 0.00036 0.94062 0 -0.7808 0 1.9342 -0.14124 0.48025 -0.43163
LYS_2104 -3.11041 0.17882 3.7702 -0.33977 0.07467 0.20706 1.93946 -1.49747 -0.00435 -0.01865 -2.65671 -0.21986 0 0 0 -0.59167 0 0.00868 -0.05042 0.15189 1.79563 0 0.02285 0 -1.5107 -0.36718 0.72703 -1.49088
GLY_2105 -2.45539 0.27681 1.85383 -0.00193 0 0 1.25872 -1.27392 -0 -0 -0.12846 -0.3774 0 0 0 0 0 0.03855 -0.09918 0 0 0 -1.329 0 0.83697 0.05911 0.53944 -0.80185
HIS_2106 -3.58474 0.32776 3.5859 -0.72269 0.05133 0.58833 0.76537 -1.83251 -0.00302 -0.04254 -2.11179 -0.87516 0 0 0 -0.62613 0 0.03295 -0.02961 0.06417 0 2.16969 0.0151 0 -0.45461 0.23731 0.62167 -1.82323
VAL_2107 -6.79681 1.24853 0.47807 -0.2726 0.20836 0.05654 0.44297 -1.77385 -0 -0 -0.15605 -0.30175 0 0 0 0 0 0.17131 -0.00298 0.03957 0.40745 0 -0.48487 0 1.9342 -0.05684 0.68329 -4.17545
ASP_2108 -4.57688 0.32417 5.09519 -0.09358 0.00484 0.2605 2.55008 -2.4344 -0.02238 -0.11048 -4.12719 -0.32004 0 0 0 -0.62613 0 0.05765 0.37614 0.38055 0 2.698 0.648 0 -2.3716 0.19624 0.39148 -1.69983
VAL_2109 -5.52086 0.63239 0.64895 -0.25862 0.11691 0.05294 0.54935 -1.43295 -0.02238 -0.11048 -0.40332 -0.33147 0 0 0 0 0 0.01757 0.05365 0.00027 0.20458 0 -0.74245 0 1.9342 0.0713 0.5184 -4.02203
GLU_2110 -4.65623 0.34055 4.44344 -0.20463 0.02914 0.29505 2.67386 -2.19104 -0 -0 -2.70255 -0.51435 0 0 0 0 0 0.03055 0.0132 0.03852 0 2.99919 0.09705 0 -2.7348 -0.17737 0.58873 -1.63169
GLU_2111 -2.62178 0.06216 2.77298 -0.30649 0.04553 0.41338 0.48038 -1.1476 -0.00754 -0.09367 -0.69835 -0.36708 0 0 0 0 0 0.18233 -0.05305 0.00495 0 2.90951 0.13193 0 -2.7348 0.00769 0.47357 -0.54597
GLN_2112 -5.6292 0.42014 5.25342 -0.63873 0.1381 0.69052 1.90391 -2.44695 -0.01379 -0.1059 -1.33296 -0.70197 0 0 0 0 0 0.9383 0.02476 0.07593 0 1.47913 0.23972 0 -0.18838 0.44344 0.55801 1.10749
ASN_2113 -4.66038 0.35719 4.59996 -0.21532 0.03849 0.37407 1.51147 -2.21163 -0.01379 -0.1059 -1.58257 -0.43037 0 0 0 0 0 0.49241 -0.05638 0.02131 0 2.93943 0.30388 0 -0.93687 0.70763 0.48982 1.62247
ASN_2114 -3.07676 0.22754 3.26173 -0.15242 0.01992 0.23163 1.05848 -1.5462 -0.00754 -0.09367 0.12762 -0.65459 0 0 0 0 0 0.47372 -0.20358 0.00394 0 1.49493 0.01073 0 -0.93687 1.33072 0.35522 1.92454
HIS_D_2115 -3.77853 0.19553 3.30425 -0.88746 0.0932 1.32786 0.69936 -1.5091 -0.0055 -0.0939 -0.08003 -1.44247 0 0 0 0 0 0.16867 -0.02562 0.00742 0 3.09828 -0.47775 0 -0.45461 1.1131 0.25877 1.51148
ARG_2116 -7.46086 0.53608 8.58718 -0.62809 0.09894 0.35914 3.19512 -3.65588 -0 -0 -3.82921 0.62633 0 0 0 -0.87395 0 0.15108 -0.01888 0.06695 2.52276 0 -0.12338 0 -1.2888 -0.13321 0.35818 -1.51049
SER_2117 -3.87213 0.46825 3.3698 -0.0262 0 0.02238 1.16186 -1.76537 -0.04141 -0.25465 -0.35141 0.1704 0 0 0 0 0 0.06619 -0.00086 0.01066 0.45529 0 0.29549 0.60819 -0.77834 -0.10121 0.49777 -0.0653
VAL_2118 -7.90425 1.10568 3.27327 -0.324 0.28409 0.07151 2.98519 -2.6991 -0 -0 -2.64306 -0.74551 0 0 0 0 0 0.01673 -0.00527 0.22297 0.56839 0 -0.37959 0 1.9342 -0.08601 0.51772 -3.80705
LEU_2119 -9.19891 1.50628 1.64804 -0.63331 0.29622 0.17324 2.82301 -2.3971 -0.00695 -0.02259 -2.80921 0.33886 0 0 0 0 0 0.02213 -0.05703 0.10051 0.55505 0 -0.33885 0 0.18072 -0.23084 0.64108 -7.40966
VAL_2120 -7.27599 0.86953 2.78963 -0.29554 0.26468 0.0722 2.37245 -2.39778 -0.00269 -0.03879 -2.88882 -0.46734 0 0 0 0 0 0.09387 0.1656 0.00546 0.17919 0 -0.61321 0 1.9342 -0.18824 0.79538 -4.62623
VAL_2121 -7.03388 1.11483 3.3304 -0.27979 0.16658 0.06248 3.38298 -2.64675 -0.00695 -0.02259 -1.70857 -0.37574 0 0 0 0 0 0.17006 -0.0418 0.06451 0.20023 0 -0.42438 0 1.9342 -0.14371 1.34187 -0.91603
PRO_2122 -4.35128 0.65247 1.9798 -0.10529 0.00561 0.0664 0.61542 -0.89811 -0 -0 -0.20908 0.67289 0 0 0 0 0 0.02504 -0.03448 0.03845 0.25586 0 0.17474 0 -2.4119 0.08656 1.13573 -2.30117
GLU_2123 -3.96818 0.3529 4.03945 -0.208 0.02584 0.33536 2.27881 -1.88776 -0.00033 -0.00378 -0.33346 -0.58459 0 0 0 0 0 0.0147 0.0136 0.00374 0 3.28384 -0.09009 0 -2.7348 0.19687 0.53539 1.26951
TRP_2124 -5.36273 0.32607 3.83072 -1.39713 0.20775 0.5651 0.90733 -1.95938 -0.01115 -0.06478 0.21954 -0.54027 0 0 0 0 0 0.01191 -0.11352 9e-05 0 1.35846 -0.0509 0 1.6906 -0.08902 0.36852 -0.10281
GLU_2125 -3.48584 0.34256 3.02212 -0.22439 0.02708 0.3274 0.66226 -1.42627 -0 -0 0.56584 -0.60231 0 0 0 0 0 0.02641 -0.04675 0.00795 0 3.04414 -0.27292 0 -2.7348 -0.39841 0.24801 -0.91793
ALA_2126 -4.31618 0.33806 2.01717 -0.02353 0 0 1.44136 -1.81765 -0.00403 -0.0242 -0.32683 -0.24006 0 0 0 0 0 0.09024 -0.01911 0 0 0 0.02507 0 1.8394 -0.31325 0.21954 -1.114
GLU_2127 -4.74062 0.31724 5.54845 -0.19626 0.02284 0.28618 2.8992 -2.37576 -0 -0 -3.61754 -0.64169 0 0 0 -0.59167 0 0.06037 0.00223 0.03911 0 3.21847 -0.0833 0 -2.7348 -0.08504 0.2147 -2.45788
VAL_2128 -7.00505 1.03573 1.26276 -0.26519 0.16473 0.05305 2.56056 -1.84733 -0 -0 -2.68132 -0.30594 0 0 0 0 0 0.0167 -0.05336 0.04796 0.31913 0 -0.79749 0 1.9342 -0.21704 0.467 -5.3109
SER_2129 -4.77661 0.60036 4.31823 -0.02704 0 0.06442 2.6262 -2.17157 -0.01639 -0.15235 -3.30694 -0.19205 0 0 0 0 0 0.00328 0.01858 0.00399 0.11369 0 -0.47811 0.60476 -0.77834 -0.35313 0.63584 -3.26319
GLN_2130 -8.21565 0.38623 6.77418 -0.36574 0.07284 0.18697 4.44227 -3.41372 -0 -0 -5.33514 -0.11893 0 0 -2.29865 0 0 0.01234 0.06255 0.01565 0 4.19269 -0.1482 0 -0.18838 -0.04462 0.60947 -3.37383
GLU_2131 -4.05456 0.31739 3.18698 -0.28692 0.03905 0.31279 0.69437 -1.44831 -0 -0 -1.51758 -0.27566 0 0 0 -0.62949 0 0.01746 0.02146 0.10919 0 3.67189 0.11701 0 -2.7348 0.07191 0.4294 -1.95842
VAL_2132 -6.4192 0.39376 2.53534 -0.2661 0.16981 0.05282 2.28203 -2.13774 -0 -0 -2.20821 -0.1674 0 0 0 0 0 0.02076 0.00864 7e-05 0.40002 0 -0.80507 0 1.9342 -0.22128 0.31925 -4.10829
ARG_2133 -2.41592 0.18453 1.48369 -0.51285 0.06839 0.27419 0.57444 -0.92576 -0.00016 -0.00466 -0.78869 0.53278 0 0 0 0 0 0.01631 -0.05405 0.00252 1.91119 0 0.00767 0 -1.2888 -0.26315 0.24873 -0.94962
VAL_2134 -7.11056 0.77685 1.38374 -0.32332 0.34078 0.07081 1.73631 -1.79638 -0 -0 -1.1794 -0.3735 0 0 0 0 0 0.06513 0.10402 0.00779 0.10534 0 -0.44995 0 1.9342 -0.28388 0.27792 -4.71412
CYS_2135 -4.46421 0.67712 3.48636 -0.09744 0.00583 0.05515 2.06038 -1.53426 -0.00201 -0.03445 -2.27406 -0.08887 0 0 0 0 0 0.02442 -0.06457 0.00279 0.3241 0 0.0284 0 3.6196 0.00364 1.00389 2.73181
PRO_2136 -4.94883 0.62967 2.62511 -0.19908 0.00357 0.14474 0.55786 -1.2189 -0 -0 -1.25045 0.00239 0 0 0 0 0 0.07419 -0.0466 0.00353 0.93643 0 -0.99249 0 -2.4119 -0.18517 1.0853 -5.19063
GLY_2137 -1.51079 0.05667 2.01075 -6e-05 0 0 0.78175 -0.89337 -0 -0 -1.48664 -0.39966 0 0 0 0 0 0.04405 -0.12612 0 0 0 -1.48664 0 0.83697 -0.67046 0.42351 -2.42004
ARG_2138 -6.25541 0.80364 5.38121 -1.09723 0.35611 0.59764 2.45757 -2.43162 -0.02047 -0.23946 -2.43587 0.39545 0 0 0 -0.87046 0 0.00695 -0.01461 0.06621 2.3765 0 -0.02891 0 -1.2888 -0.30907 0.35622 -2.19441
GLY_2139 -4.1993 0.41146 2.60814 -0.00038 0 0 1.20394 -1.58911 -0.02961 -0.22464 -2.24235 -0.25726 0 0 0 0 0 0.01317 -0.03663 0 0 0 0.44916 0 0.83697 0.201 0.36384 -2.4916
TYR_2140 -12.0874 1.56861 5.4337 -0.61365 0.12282 0.32566 4.14459 -3.61274 -0.00744 -0.02838 -3.75792 -0.2322 0 0 0 0 0 0.00872 0.04821 0.00941 0 2.00707 -0.31719 0.0076 1.2797 0.0934 0.43596 -5.17143
ILE_2141 -8.01771 1.031 4.92121 -0.46915 0.35797 0.09817 2.7031 -2.81207 -0 -0 -2.44993 0.01654 0 0 0 0 0 0.05058 0.00287 0.00582 0.37868 0 -0.78373 0 0.73287 -0.40128 0.60039 -4.0347
LEU_2142 -9.36115 1.42481 2.00027 -0.55591 0.21036 0.1418 2.66734 -2.49817 -0.00728 -0.02372 -2.59239 0.23245 0 0 0 0 0 0.01915 0.01926 0.16622 0.55747 0 -0.36303 0 0.18072 -0.30211 1.00917 -7.07475
ARG_2143 -8.33329 0.60665 8.06111 -0.55248 0.10049 0.30601 4.07193 -3.83223 -0.00561 -0.05476 -5.06526 -0.05574 0 0 0 -0.31793 0 0.01993 -0.04824 0.49532 2.48875 0 0.02609 0 -1.2888 -0.04722 0.97567 -2.44963
VAL_2144 -8.11124 1.27155 0.97695 -0.27138 0.18918 0.05638 2.60658 -2.23442 -0.00338 -0.0099 -2.47774 -0.30007 0 0 0 0 0 0.02026 -0.05676 0.00829 0.29192 0 -0.75416 0 1.9342 -0.18299 0.55226 -6.49446
THR_2145 -7.004 0.6196 4.1095 -0.17694 0.05958 0.06609 3.26405 -2.655 -0.01461 -0.07385 -3.52817 -0.35164 0 0 0 0 0 0.0152 0.17822 0.00067 0.13214 0 0.22981 2.30173 -1.0874 -0.01229 0.54988 -3.37742
ALA_2146 -7.05051 1.28295 1.76955 -0.01838 0 0 2.7402 -2.41412 -0.00338 -0.0099 -2.64642 -0.35765 0 0 0 0 0 0.00854 0.25928 0 0 0 -0.41965 0 1.8394 0.26876 0.61483 -4.13651
TYR_2147 -9.89144 2.24717 4.0272 -1.03159 0.27944 0.60692 3.4504 -2.84284 -0.00274 -0.03526 -3.4029 -0.2966 0 0 0 -0.44976 0 0.06012 0.03433 0.00162 0 2.07583 -0.31062 0.03346 1.2797 -0.05986 1.08646 -3.14096
LYS_2148 -10.2253 1.1355 11.916 -0.69729 0.19139 0.42307 3.39427 -4.9412 -0.01001 -0.0952 -3.6367 0.99239 0 0 -0.77836 0 0 0.29373 -0.00264 0.5042 3.08351 0 0.08822 0 -1.5107 -0.2089 1.22941 1.1454
GLU_2149 -8.13738 1.2156 7.61387 -0.25247 0.09483 0.40375 3.11474 -3.2414 -0.01554 -0.148 -4.6285 -0.51285 0 0 0 -0.44976 0 0.21006 0.08175 0.6923 0 3.30272 0.34954 0 -2.7348 0.14848 1.32148 -1.5716
GLY_2150 -3.38727 0.18005 3.80404 -0.00051 0 0 1.52751 -1.90724 -0.01939 -0.16267 -0.29123 -0.27832 0 0 0 0 0 0.14353 -0.06744 0 0 0 -1.53028 0 0.83697 0.50227 0.87452 0.22456
TYR_2151 -2.32881 0.21269 2.60572 -0.62909 0.05157 0.31886 0.53853 -1.23224 -0.01554 -0.148 -0.35096 -0.01819 0 0 0 0 0 0.21186 -0.00299 0.00952 0 1.96935 -0.2947 4e-05 1.2797 0.22768 0.09316 2.49815
GLY_2152 -2.46079 0.33297 2.57263 -0.00051 0 0 0.45135 -1.17034 -0.0206 -0.1705 -0.12019 -0.21318 0 0 0 0 0 0.08663 -0.02331 0 0 0 -1.53362 0 0.83697 0.14521 0.09881 -1.18847
GLU_2153 -5.47315 0.36393 6.33928 -0.37761 0.10891 0.5383 3.16876 -2.56563 -0 -0 -4.10727 -0.50072 0 0 -0.72192 -0.70317 0 0.03308 0.00421 0.01714 0 4.34251 0.01818 0 -2.7348 0.22774 0.14933 -1.8729
GLY_2154 -4.4879 0.25747 3.52664 -0.00063 0 0 2.3652 -1.90658 -0.01294 -0.10368 -3.21043 -0.29054 0 0 0 0 0 0.01441 -0.01671 0 0 0 0.4484 0 0.83697 0.48615 0.34901 -1.74516
CYS_2155 -6.77623 0.7053 4.10498 -0.05969 0 0.03719 2.3698 -2.19298 -0.01294 -0.10368 -3.16677 -0.23216 0 0 0 0 0 0.00744 0.05239 0.04948 0.29441 0 -0.23634 0 3.6196 0.70415 0.55572 -0.28033
VAL_2156 -7.47347 0.7578 1.11076 -0.25717 0.12132 0.05169 2.50658 -2.0179 -0 -0 -2.63735 -0.33203 0 0 0 0 0 0.00238 -0.02164 0.02495 0.28154 0 -0.79198 0 1.9342 0.01522 0.5522 -6.1729
THR_2157 -6.33417 0.81309 4.90227 -0.12343 0.09614 0.09822 3.4825 -2.64257 -0.01186 -0.05649 -3.78493 -0.51173 0 0 0 -0.62861 0 0.01599 0.1263 0.01526 0.14655 0 -0.34806 2.41725 -1.0874 -0.39216 0.64709 -3.16074
ILE_2158 -7.99951 1.5689 1.81452 -0.48799 0.59022 0.0996 2.40086 -2.06459 -0 -0 -2.40113 0.13631 0 0 0 0 0 0.00729 -0.06458 0.00029 0.42934 0 -0.78129 0 0.73287 -0.40247 0.82976 -5.59158
HIS_D_2159 -6.89817 0.63991 5.71791 -0.40166 0.03285 0.4664 3.14951 -2.94391 -0.00148 -0.00892 -3.97797 -0.3374 0 0 0 -0.62861 0 0.05555 0.32972 0.01361 0 2.20331 -0.1055 0 -0.45461 -0.31671 0.75898 -2.70718
GLU_2160 -6.91987 0.81384 7.53699 -0.20213 0.04343 0.29245 3.6497 -3.21027 -0.014 -0.07558 -4.95113 -0.27556 0 0 -1.41598 0 0 0.07117 0.07323 0.05589 0 3.23034 0.43554 0 -2.7348 0.36027 0.60605 -2.63042
ILE_2161 -2.85003 0.50431 2.01332 -0.46698 0.29093 0.09387 0.60254 -1.0279 -0.03428 -0.2439 -0.39593 0.35432 0 0 -0.46803 0 0 0.45402 0.01056 0.01535 0.49639 0 -0.34176 0 0.73287 0.16717 0.64059 0.54743
GLU_2162 -2.76966 0.52311 3.07445 -0.16507 0.01808 0.22054 1.30349 -1.46131 -0.03748 -0.27779 -0.55059 -0.40296 0 0 0 0 0 0.26144 0.41307 0.00529 0 2.35748 1.91493 0 -2.7348 5.25322 0.70594 7.65138
ASN_2163 -1.51878 0.08555 1.34033 -0.20497 0.03575 0.32946 0.02073 -0.73393 -0 -0 0.2884 -0.54061 0 0 0 0 0 0.48782 -0.00959 0.01253 0 2.52172 -0.52399 0 -0.93687 5.5662 0.56382 6.78359
ASN_2164 -4.53859 0.52357 5.53949 -0.1897 0.00759 0.31473 2.2577 -2.52193 -0.02526 -0.17362 -2.45042 -0.76872 0 0 -0.46803 0 0 0.79776 0.01161 0.00062 0 2.26086 -0.53039 0 -0.93687 0.50404 0.57699 0.19141
THR_2165 -3.19454 0.5292 2.20452 -0.14098 0.12147 0.10898 0.50773 -1.289 -0 -0 -0.55427 -0.88818 0 0 0 0 0 0.12809 -0.00475 0.09245 0.38793 0 -0.22224 2.3138 -1.0874 0.37309 0.66593 0.05183
ASP_2166 -3.77357 0.31269 3.9214 -0.10112 0.00066 0.29652 2.217 -1.82033 -0.02572 -0.1447 -2.30279 -0.29989 0 0 0 0 0 0.05049 0.09574 0.00021 0 3.23489 0.15077 0 -2.3716 0.16024 0.44005 0.04093
GLU_2167 -3.85697 0.43377 2.23898 -0.21781 0.03742 0.35159 0.28678 -1.13743 -0 -0 -1.48147 -0.46885 0 0 0 0 0 0.06877 0.07783 0.0594 0 3.34375 0.248 0 -2.7348 0.32402 0.48514 -1.9419
LEU_2168 -9.14564 1.70251 2.78863 -0.65427 0.55395 0.26415 2.31905 -2.46237 -0.01756 -0.0648 -2.59416 -0.0086 0 0 0 0 0 0.03396 0.01371 0.01695 1.29719 0 -0.25617 0 0.18072 0.13865 0.93028 -4.96382
LYS_2169 -5.52381 0.5071 5.32722 -0.32507 0.05887 0.16648 1.41704 -2.03847 -0 -0 -3.74093 -0.13176 0 0 0 -0.70317 0 0.064 0.00748 0.06834 2.06829 0 0.00668 0 -1.5107 -0.00285 1.05714 -3.22811
PHE_2170 -9.79198 1.33591 2.53832 -0.63504 0.08861 0.36499 2.13365 -2.51299 -0.00121 -0.00783 -2.66802 0.03715 0 0 0 0 0 0.06123 0.08711 0.01129 0 2.25267 -0.14194 0 1.0402 0.01555 0.89759 -4.89475
SER_2171 -2.51806 0.2044 2.11037 -0.03268 0.05157 0.05617 0.47606 -0.97037 -0 -0 0.28243 -0.43803 0 0 0 0 0 1.51014 4.73237 0.02221 0.51947 0 -0.1031 0.61047 -0.77834 0.94924 14.731 21.4153
ASN_2172 -1.85351 0.12231 1.94302 -0.37357 0.08927 0.79313 0.3562 -0.87299 -0.01012 -0.09711 0.47848 -0.54109 0 0 0 0 0 0.85913 0.16624 0.00056 0 1.99344 -0.73415 0 -0.93687 1.18277 14.978 17.5431
CYS_2173 -4.99964 0.77682 4.3168 -0.07388 0 0.04037 2.25119 -2.04503 -0.00012 -0.0019 -1.38445 -0.06585 0 0 0 0 0 0.37797 0.0369 0.13649 0.15366 0 -0.38069 0 3.6196 0.60405 1.0831 4.44539
ALA_2174 -4.7607 0.33195 4.14854 -0.0229 0 0 2.96285 -2.32755 -0 -0 -1.79405 -0.1578 0 0 -0.88989 0 0 0.02478 -0.00509 0 0 0 -0.09015 0 1.8394 0.06373 0.54713 -0.12974
GLU_2175 -4.2532 0.31206 4.4643 -0.20947 0.02634 0.29339 1.20898 -1.97463 -0.01362 -0.13118 -0.6651 -0.59821 0 0 0 0 0 0.01629 -0.02138 0.00206 0 3.03141 -0.34265 0 -2.7348 -0.56352 0.21866 -1.93429
GLU_2176 -2.71196 0.28188 3.07579 -0.46189 0.18331 1.42088 1.00499 -1.48957 -0.00451 -0.03105 -0.355 -2.93265 0 0 0 0 0 0.09498 -0.04289 0.01795 0 3.70328 -0.23575 0 -2.7348 -0.63458 0.25522 -1.59636
GLU_2177 -4.87458 0.57048 4.21516 -0.20513 0.04072 0.29845 1.93643 -2.09967 -0.01592 -0.09344 -2.36801 -0.55387 0 0 -0.88989 0 0 0.12953 -0.0721 0.03039 0 3.96333 -0.01351 0 -2.7348 -0.52315 0.38852 -2.87107
ILE_2178 -6.19422 1.07475 2.59969 -0.63931 0.46065 0.12976 1.41489 -1.81915 -0.00897 -0.04517 -0.46717 0.43348 0 0 0 0 0 0.12605 -0.05325 0.24858 0.92566 0 -0.70016 0 0.73287 -0.49791 0.66995 -1.60897
TYR_2179 -7.36293 1.08549 2.02345 -0.6238 0.15544 0.31738 0.7504 -1.6821 -0.01064 -0.06143 -0.36832 -0.15039 0 0 0 0 0 0.01843 0.74685 0.05018 0 1.99117 -0.41712 0.00974 1.2797 -0.18712 1.21741 -1.21822
PRO_2180 -3.74567 0.74693 2.12403 -0.14276 6e-05 0.10372 0.81767 -1.06256 -0.02181 -0.09649 -0.59723 0.20769 0 0 0 0 0 0.02436 -0.03248 0.00464 0.21543 0 -1.16489 0 -2.4119 -0.23911 1.14553 -4.12483
ASN_2181 -4.55054 0.44175 3.41067 -0.1618 0.00991 0.21183 1.36085 -1.9479 -0.01425 -0.16785 -1.46493 -0.60939 0 0 -1.0133 0 0 0.02253 -0.02803 0.09434 0 2.3122 -0.15353 0 -0.93687 -0.30339 0.50665 -2.98104
ASN_2182 -3.43096 0.12104 3.2241 -0.19147 0.00657 0.28809 1.47509 -1.63534 -0.0029 -0.01952 -1.45925 -0.61385 0 0 -2.19102 0 0 0.00847 -0.03398 0.00774 0 2.99911 -0.59475 0 -0.93687 0.03303 0.34907 -2.59762
THR_2183 -3.30864 0.11187 2.97899 -0.09583 0.04794 0.0417 1.43007 -1.58193 -0.02542 -0.20602 -1.97752 -1.52618 0 0 0 -0.54274 0 0.00691 0.07831 0.00211 0.63894 0 -0.51515 2.26936 -1.0874 0.81491 0.49425 -1.95149
VAL_2184 -4.44543 0.47628 1.94503 -0.27675 0.16906 0.0536 0.716 -1.30986 -0.01072 -0.04173 -1.31825 0.12459 0 0 0 0 0 0.00856 -0.03234 0.0174 0.0717 0 -0.4093 0 1.9342 0.51423 0.51712 -1.29663
THR_2185 -3.4198 0.42013 2.49092 -0.17737 0.0864 0.06667 1.15979 -1.52238 -0.01923 -0.18245 0.2976 -0.26871 0 0 0 0 0 0.00937 -0.09082 0.01691 0.03887 0 0.05296 2.33559 -1.0874 -0.43681 0.59416 0.36439
CYS_2186 -5.82824 0.58291 2.59591 -0.04735 0.01131 0.02108 1.64338 -1.60736 -0.0094 -0.02919 -0.49798 -0.36013 0 0 0 0 0 0.00627 -0.01074 0.00203 0.43974 0 0.19249 0 3.6196 -0.40679 0.5514 0.86895
ASN_2187 -3.18448 0.56963 2.10088 -0.2115 0.05826 0.34463 0.8842 -1.30645 -0.00993 -0.17492 -0.02533 -0.59322 0 0 0 0 0 0.00632 -0.05824 0.00136 0 2.25529 -0.66237 0 -0.93687 -0.45694 0.47471 -0.92496
ASP_2188 -2.91583 0.06302 3.19423 -0.10546 0.02229 0.29016 0.55323 -1.39497 -0.00452 -0.01816 -0.90496 -0.28117 0 0 0 0 0 0.00972 -0.0399 0.10301 0 1.88355 0.03536 0 -2.3716 -0.49425 0.42036 -1.9559
TYR_2189 -8.88161 1.21172 2.68133 -1.20958 0.30389 0.73425 2.58749 -2.50546 -0.02625 -0.23412 -0.88621 -0.14322 0 0 -0.96642 0 0 0.00402 0.10109 0.0062 0 2.60005 -0.29907 0.48177 1.2797 -0.31556 0.54869 -2.92733
THR_2190 -4.95638 0.75231 3.28465 -0.12843 0.08002 0.06727 2.22124 -2.00697 -0.01786 -0.12409 -2.81184 -1.45513 0 0 0 -0.60683 0 0.02003 -0.00246 0.08769 0.16778 0 -0.47623 2.30926 -1.0874 -0.20238 1.21089 -3.67487
VAL_2191 -7.96608 1.91862 2.13821 -0.28218 0.27209 0.0661 2.31158 -2.38032 -0.00191 -0.03314 -0.50048 -0.35412 0 0 0 0 0 0.02006 -0.08213 0.01539 0.26262 0 -0.60151 0 1.9342 -0.29678 1.19396 -2.36583
ASN_2192 -5.32282 0.56123 4.92522 -0.38082 0.16242 0.77313 2.31659 -2.42596 -0.01391 -0.12392 -1.16516 -0.83997 0 0 -1.66981 -0.55557 0 0.06262 -0.05684 0.03362 0 2.54621 -0.58414 0 -0.93687 -0.29789 0.65109 -2.34154
GLN_2193 -5.91246 0.46087 5.0688 -0.64507 0.10129 0.62696 2.85562 -2.4852 -0.01987 -0.22972 -0.91851 -0.87719 0 0 0 -0.55557 0 0.02245 -0.04882 0.03366 0 2.97031 0.13931 0 -0.18838 0.14375 0.5965 1.13874
GLU_2194 -5.55977 0.39891 6.14383 -0.32925 0.08606 0.42581 2.35293 -2.58008 -0.0165 -0.13577 -2.92108 -0.49684 0 0 -1.90236 0 0 0.00619 -0.06921 0.01434 0 4.06076 -0.25826 0 -2.7348 0.06741 0.57472 -2.87296
GLU_2195 -3.02317 0.43105 2.30122 -0.23335 0.0373 0.35852 0.58475 -1.1173 -0 -9e-05 0.04509 -0.58087 0 0 0 0 0 0.02682 -0.02323 0.00492 0 3.03119 -0.11676 0 -2.7348 -0.5353 0.40272 -1.1413
TYR_2196 -8.20525 0.77095 4.78937 -0.63807 0.06467 0.34766 3.06416 -2.71699 -0 -0 -1.59046 -0.11366 0 0 0 0 0 0.01239 0.14289 0.00011 0 1.89955 -0.40711 0.00183 1.2797 -0.4478 0.4973 -1.24874
GLY_2197 -2.95205 0.43526 3.3062 -0.00022 0 0 2.07596 -1.70206 -0 -0 -2.14297 -0.24552 0 0 0 0 0 0.02531 -0.07452 0 0 0 0.57159 0 0.83697 -0.1391 0.41096 0.40581
GLY_2198 -1.98789 0.06322 1.54151 -7e-05 0 0 0.47368 -0.9237 -0.00191 -0.03314 0.08003 -0.38231 0 0 0 0 0 0.00964 -0.17398 0 0 0 -1.52124 0 0.83697 -0.35688 0.18219 -2.19388
ALA_2199 -3.87341 0.77949 1.96534 -0.02512 1e-05 0 1.27006 -1.75882 -0 -0 -0.48011 -0.20482 0 0 0 0 0 0.00271 -0.04774 0 0 0 -0.07708 0 1.8394 -0.79651 0.31449 -1.09211
TYR_2200 -5.36307 0.53869 1.7201 -0.78471 0.03265 0.26976 1.2454 -1.38676 -0.01947 -0.17319 -0.38979 -0.30833 0 0 0 0 0 0.00186 0.07044 0.01295 0 2.40964 -0.33259 0.07244 1.2797 -0.43576 0.5319 -1.00814
THR_2201 -4.28294 0.39991 3.45351 -0.11188 0.05222 0.08725 1.41572 -2.00068 -0 -0 -0.65413 -0.63275 0 0 -0.33054 0 0 0.00502 -0.00316 0.0111 0.09877 0 -0.45452 2.45602 -1.0874 -0.19436 0.57215 -1.2007
SER_2202 -2.17927 0.14222 2.59223 -0.02979 0.00034 0.0489 0.7081 -1.09013 -0 -0 -0.58253 -1.08482 0 0 -0.44242 0 0 0.00666 0.04398 0.01609 0.25663 0 -0.26807 0.60091 -0.77834 -0.51776 0.35512 -2.20192
ARG_2203 -4.54625 0.32402 5.24837 -0.90737 0.21167 0.65754 1.81435 -2.14348 -0.00308 -0.05612 -2.41479 -0.12178 0 0 -0.77296 0 0 0.00627 -0.01173 0.01378 1.65343 0 -0.21953 0 -1.2888 -0.3618 0.28251 -2.63575
ASN_2204 -3.97847 0.255 5.25164 -0.16711 0.00685 0.23792 2.54762 -2.20735 -0.01404 -0.12858 -2.74053 -0.26679 0 0 -2.58284 0 0 0.02049 -0.0128 0.03797 0 1.97482 0.27418 0 -0.93687 -0.12447 0.25403 -2.29935
ARG_2205 -6.16209 0.58407 5.3448 -0.7196 0.08669 0.50449 2.70153 -2.46047 -0.04778 -0.29027 -0.57129 0.37489 0 0 0 -1.24615 0 0.04575 -0.01387 0.05819 2.50962 0 -0.14429 0 -1.2888 -0.10897 0.67316 -0.17041
GLY_2206 -2.53673 0.07702 2.38678 -4e-05 0 0 1.19185 -1.25289 -0.02786 -0.11261 -0.39484 -0.41393 0 0 -1.03889 0 0 0.02121 -0.16353 0 0 0 0.30885 0 0.83697 0.18083 0.71 -0.22781
TYR_2207 -5.6538 0.71603 4.41544 -0.64837 0.16331 0.36508 1.35436 -1.962 -0.00179 -0.00515 -0.90522 -0.22352 0 0 0 -0.36654 0 0.02179 -0.01038 0.02144 0 2.47278 -0.15825 0.19414 1.2797 -0.09444 0.31187 1.28648
ASN_2208 -5.43881 0.47659 4.8008 -0.16548 0.02858 0.23879 2.49811 -2.35707 -0.04285 -0.27554 -1.31368 -0.13104 0 0 0 -1.24615 0 0.03034 0.22887 0.00032 0 2.06441 0.06818 0 -0.93687 -0.25515 0.36567 -1.36198
GLU_2209 -1.55666 0.14584 1.39645 -0.2524 0.10554 0.43759 0.39493 -0.67187 -0 -0 0.14969 -0.4338 0 0 0 0 0 0.00776 -0.03511 0.01254 0 2.9005 0.30115 0 -2.7348 0.32469 0.89986 1.39192
ALA_2210 -3.72649 0.86093 2.01137 -0.01837 0 0 2.15732 -1.55223 -0 -0 -1.90826 -0.33911 0 0 -1.84618 0 0 0.0441 0.0266 0 0 0 -0.43416 0 1.8394 0.43025 1.58671 -0.86812
PRO_2211 -2.3409 0.67601 1.73079 -0.18896 0.00217 0.13336 0.51746 -0.94322 -0.00306 -0.01486 0.08306 0.09904 0 0 0 0 0 0.04664 0.01494 0.00317 0.39079 0 -0.92273 0 -2.4119 -0.03618 1.04592 -2.11848
SER_2212 -4.20388 0.47023 3.64325 -0.02576 0 0.02067 1.58762 -1.79068 -0.01934 -0.2606 -1.63263 -0.04193 0 0 -0.79005 0 0 0.00515 0.08676 0.02534 0.79577 0 -0.22069 0.60199 -0.77834 -0.39428 0.59522 -2.32621
VAL_2213 -4.95822 0.83394 2.26307 -0.33507 0.31275 0.07287 2.25033 -1.74662 -0.01786 -0.12409 -1.03393 -0.1393 0 0 0 0 0 0.01115 -0.01462 0.06095 0.39218 0 -0.14198 0 1.9342 -0.05943 1.32863 0.88894
PRO_2214 -4.64985 0.65109 1.69153 -0.1615 0.00246 0.11144 1.24811 -1.00985 -0 -0 -0.77965 0.37589 0 0 0 0 0 0.01471 0.66539 0.00189 0.14996 0 -0.38335 0 -2.4119 0.71772 1.24306 -2.52284
ALA_2215 -6.68882 1.0194 2.7673 -0.02852 0.01542 0 2.32596 -2.51614 -0.00586 -0.08426 -2.6276 -0.4468 0 0 0 0 0 0.15739 -0.03858 0 0 0 -0.18714 0 1.8394 1.52638 0.68482 -2.28766
ASP_2216 -4.12092 0.44587 4.91492 -0.10193 0.00158 0.30514 1.61126 -2.19339 -0.0307 -0.24049 -1.81549 -0.42473 0 0 0 0 0 0.08771 0.0107 0.00881 0 2.08766 -0.21214 0 -2.3716 0.92654 0.68344 -0.42777
TYR_2217 -5.55802 0.66411 2.73566 -1.00863 0.16881 0.39884 1.51214 -2.05332 -0.00805 -0.0613 -0.58238 -0.37944 0 0 0 0 0 0.0364 -0.08973 0.02237 0 2.43403 0.15414 0.06945 1.2797 -0.20427 0.62268 0.15319
ALA_2218 -4.54885 0.93732 1.38691 -0.02713 0.00404 0 0.90812 -1.72569 -0 -0 0.30104 -0.40489 0 0 0 0 0 0.01726 0.38229 0 0 0 0.06384 0 1.8394 -0.37184 0.52767 -0.71051
SER_2219 -2.00975 0.1892 2.57109 -0.02944 0.01861 0.02938 1.08886 -1.31492 -0.01141 -0.08584 -0.80865 -0.08308 0 0 0 0 0 0.01729 -0.1022 0.03664 0.06747 0 0.1557 0.62298 -0.77834 -0.12231 0.35256 -0.19617
VAL_2220 -5.4072 0.64314 4.01979 -0.31287 0.29621 0.07528 2.54223 -2.4644 -0.00667 -0.03954 -0.99345 -0.55779 0 0 0 0 0 0.0294 0.53687 0.11022 0.34198 0 -0.40781 0 1.9342 0.31455 0.4187 1.07282
TYR_2221 -9.84443 1.44559 6.87798 -1.31356 0.53269 0.78429 4.62123 -3.81189 -0.0019 -0.05788 -4.64752 -0.06612 0 0 0 -1.3079 0 0.02358 -0.12505 0.06128 0 2.23959 0.02242 0.00217 1.2797 0.45846 1.36195 -1.46533
GLU_2222 -2.65505 0.36511 3.64531 -0.44006 0.1346 1.35317 1.33436 -1.64786 -0.0178 -0.18291 -0.12838 -3.09555 0 0 0 0 0 0.02259 -0.17676 0.04135 0 3.58662 -0.21658 0 -2.7348 0.37227 1.22804 0.78767
GLU_2223 -2.75039 0.50116 3.36947 -0.21921 0.02925 0.32547 1.454 -1.49889 -0.01194 -0.09865 -1.12638 -0.56816 0 0 0 0 0 0.01432 -0.07901 0.03351 0 2.92133 -0.06716 0 -2.7348 0.0013 0.47757 -0.02721
LYS_2224 -4.54153 0.43716 4.64382 -0.52179 0.17045 0.34276 2.43217 -2.16931 -0.00667 -0.03963 -4.36744 -0.23327 0 0 0 0 0 0.00783 -0.10043 0.09434 1.65695 0 -0.13811 0 -1.5107 0.09348 0.50156 -3.24837
SER_2225 -4.66351 0.36944 3.89673 -0.03127 0 0.07336 1.68022 -2.20068 -0.00799 -0.10606 -1.11148 -0.12993 0 0 0 0 0 0.01605 0.10084 0.00563 0.07397 0 -0.50825 0.60234 -0.77834 0.06313 0.37346 -2.28235
TYR_2226 -9.39378 1.79319 2.63146 -0.77085 0.11582 0.42886 2.54764 -2.46908 -0.00798 -0.1873 -1.67779 0.06823 0 0 0 -0.48408 0 0.02089 0.00343 0.32784 0 2.21238 -0.15746 0.56118 1.2797 -0.15997 0.86167 -2.45598
THR_2227 -4.8998 0.60325 3.23119 -0.1741 0.09547 0.06249 2.01734 -1.99113 -0.01606 -0.16772 -1.32126 -0.4498 0 0 0 0 0 0.02144 -0.03054 0.01478 0.20148 0 -0.13985 2.3468 -1.0874 0.06387 0.78073 -0.8388
ASP_2228 -2.23569 0.16322 2.48907 -0.13026 0.03274 0.40189 0.69121 -1.2341 -0 -0 -1.40036 -0.35757 0 0 0 -0.60683 0 0.00673 0.03227 0.00115 0 3.42427 -0.60905 0 -2.3716 0.04091 0.1686 -1.4934
GLY_2229 -2.23644 0.27871 2.44131 -4e-05 0 0 1.39899 -1.20565 -0 -0 -1.58242 -0.41526 0 0 -0.45069 0 0 0.00587 -0.07507 0 0 0 0.45621 0 0.83697 0.10882 0.12996 -0.30873
ARG_2230 -2.1429 0.17878 2.60917 -0.90247 0.19748 0.65501 0.56358 -1.19863 -2e-05 -0.00036 -0.85021 -0.07575 0 0 -0.45069 0 0 0.00329 0.01567 0.00928 1.82305 0 -0.23114 0 -1.2888 0.02071 0.20854 -0.85639
ARG_2231 -3.02599 0.07669 3.38704 -0.42596 0.05423 0.21877 0.72258 -1.25906 -0 -0 -1.90167 0.31511 0 0 0 -0.2445 0 0.00403 -0.01781 0.08332 2.28349 0 -0.11925 0 -1.2888 -0.27488 0.36919 -1.04347
GLU_2232 -3.19243 0.26968 2.66474 -0.39442 0.06514 0.64486 0.5799 -1.09161 -0.02219 -0.13813 -0.63902 -0.56764 0 0 0 0 0 0.02059 -0.01844 0.04528 0 3.70223 -0.02996 0 -2.7348 -0.45041 0.37164 -0.91499
ASN_2233 -3.54936 0.47048 2.779 -0.30769 0.0854 0.60212 0.77932 -1.20729 -0.00212 -0.03076 0.46729 -0.84549 0 0 0 0 0 0.01472 0.0652 0.12202 0 2.09927 -0.7163 0 -0.93687 -0.35996 0.76193 0.29093
PRO_2234 -5.05443 1.11488 3.02841 -0.1063 0.00063 0.07908 1.54419 -1.35123 -0 -0 -1.22316 0.31429 0 0 0 0 0 0.00429 -0.00267 0.10558 0.12292 0 -1.15164 0 -2.4119 -0.37406 0.9643 -4.39679
CYS_2235 -1.83673 0.17088 1.20263 -0.07106 0.00013 0.03302 0.41765 -0.57793 -0 -0 0.22485 -0.03947 0 0 0 0 0 0.00473 -0.15405 0.00752 0.76121 0 0.42033 0 3.6196 0.37829 0.86833 5.4299
GLU_2236 -3.52802 0.343 3.03058 -0.24333 0.04864 0.38838 1.09436 -1.35976 -0 -0 -1.84376 -0.51317 0 0 0 -0.54274 0 0.0018 0.25552 0.04793 0 2.91974 -0.05976 0 -2.7348 0.40309 0.70135 -1.59094
PHE_2237 -9.62176 1.53175 2.02137 -0.59019 0.5439 0.24657 1.55688 -2.02763 -0 -0 -1.43694 -0.0834 0 0 0 0 0 0.00571 0.09678 0.05177 0 3.82806 -0.22157 0 1.0402 -0.4686 1.162 -2.36511
ASN_2238 -3.72783 0.27013 3.42229 -0.15862 0.00764 0.20676 2.29108 -1.74242 -0.04822 -0.3387 -2.10761 -0.65103 0 0 -1.03715 0 0 0.06436 -0.01948 0.03028 0 2.31535 -0.0842 0 -0.93687 0.03117 1.13535 -1.07768
ARG_2239 -1.9201 0.1824 2.02813 -0.50419 0.06307 0.2579 0.74332 -0.99023 -0 -0 -0.33519 0.66104 0 0 -1.03715 0 0 0.03891 -0.06173 0.00281 2.0263 0 -0.00975 0 -1.2888 -0.08437 0.21159 -0.01605
GLY_2240 -3.43039 0.49207 3.55371 -7e-05 0 0 1.49179 -1.85617 -0 -0 -1.29396 -0.38542 0 0 0 0 0 0.01945 -0.09505 0 0 0 -1.5029 0 0.83697 -0.72544 0.27495 -2.62046
TYR_2241 -11.3886 1.58907 3.6695 -0.54723 0.74429 0.26757 3.40478 -3.09681 -0.01527 -0.16269 -1.73686 -0.44335 0 0 0 0 0 0.01282 0.01866 0.19537 0 3.96191 -0.0018 0.02168 1.2797 -0.48752 0.86299 -1.85177
ARG_2242 -5.75608 0.4052 5.45318 -0.63382 0.13932 0.42676 1.33588 -2.21397 -0.05301 -0.28338 -0.38121 0.39995 0 0 0 0 0 0.0132 -0.06447 0.08025 2.09925 0 -0.04455 0 -1.2888 -0.30678 0.82693 0.15385
ASP_2243 -4.54698 0.71076 5.69568 -0.11601 0.01117 0.35415 1.68074 -2.53006 -0.02837 -0.11685 -3.76791 -0.09227 0 0 0 -0.2445 0 0.01894 0.00555 0.06347 0 2.45029 -0.41057 0 -2.3716 -0.55073 0.48719 -3.29793
TYR_2244 -4.83257 0.91213 3.24773 -0.64551 0.05301 0.41077 1.73763 -1.93298 -0.01653 -0.14818 -1.60327 -0.30199 0 0 0 0 0 0.00632 -0.02232 0.13336 0 1.8551 0.42922 0.00272 1.2797 -0.06178 1.12613 1.6287
THR_2245 -4.47356 0.83763 3.20373 -0.24082 0.25598 0.09943 1.45609 -1.8639 -0.02839 -0.11758 -2.47273 -0.3579 0 0 -0.70934 0 0 0.002 0.94265 7e-05 2.0537 0 0.07891 4.08258 -1.0874 0.20182 1.71127 3.57424
PRO_2246 -3.07555 0.55037 1.75721 -0.14978 0.00066 0.11106 1.03368 -0.87032 -0 -0 -1.72699 0.14367 0 0 -0.70934 0 0 0.00564 -0.04157 0.01883 0.25911 0 -1.1226 0 -2.4119 -0.40689 1.43836 -5.19635
LEU_2247 -8.17243 1.06696 2.25398 -0.53054 0.38702 0.1448 1.98092 -2.01346 -0.02467 -0.27731 -1.91218 0.07354 0 0 -1.17772 0 0 0.02632 -0.06188 0.30156 1.06551 0 -0.25045 0 0.18072 0.08362 1.45279 -5.4029
PRO_2248 -3.06258 0.66706 1.46504 -0.17332 0.05772 0.11982 0.27875 -0.62432 -0.01102 -0.07913 -0.09162 0.07037 0 0 0 0 0 0.01214 0.16967 0.00119 0.18162 0 -0.8628 0 -2.4119 0.72949 1.07953 -2.48428
ALA_2249 -3.03527 0.38252 1.40788 -0.02416 0 0 0.74622 -1.25801 -0.03427 -0.22139 -1.22428 -0.21138 0 0 0 0 0 0.03387 -0.01298 0 0 0 -0.11446 0 1.8394 -0.04022 0.45867 -1.30786
GLY_2250 -1.68909 0.36533 1.04521 -0.00112 0 0 0.55604 -0.70795 -0.00123 -0.01607 0.17996 -0.31568 0 0 0 0 0 0.25275 -0.08003 0 0 0 -1.37893 0 0.83697 -0.07979 0.66874 -0.3649
TYR_2251 -8.71889 1.91329 1.50218 -0.61932 0.1148 0.32284 0.71975 -1.9821 -0.00274 -0.03526 -0.25421 -0.14364 0 0 0 0 0 0.79691 0.03558 0.0237 0 2.02363 -0.38069 0.0041 1.2797 0.09521 0.98809 -2.31707
VAL_2252 -4.70523 0.46251 3.29775 -0.25815 0.17069 0.04967 2.55428 -2.03695 -0.0144 -0.04909 -2.17898 -0.07971 0 0 0 0 0 0.17374 -0.06894 0.00061 0.55801 0 -0.63975 0 1.9342 -0.24461 0.85511 -0.21923
THR_2253 -3.69678 0.51261 1.3762 -0.14826 0.09898 0.11116 0.60348 -1.14396 -7e-05 -0.00033 -0.76369 -1.27411 0 0 0 0 0 0.10333 -0.03728 0.00247 1.62503 0 -0.18965 2.34465 -1.0874 -0.04088 0.44926 -1.15525
LYS_2254 -5.24363 0.62324 3.84011 -0.44816 0.09122 0.23238 2.1221 -1.82593 -0.0144 -0.04909 -2.44425 -0.059 0 0 0 0 0 0.07479 0.04302 0.05194 1.7881 0 0.02404 0 -1.5107 -0.00979 0.4577 -2.25631
GLU_2255 -3.77738 0.46795 2.44457 -0.37299 0.09924 0.532 1.06854 -1.23018 -0 -0 -1.73924 -0.45444 0 0 0 -0.31793 0 0.01973 -0.00234 0.02076 0 3.5159 -0.05492 0 -2.7348 -0.03867 0.49816 -2.05605
LEU_2256 -6.90582 0.90929 3.51307 -0.48111 0.13806 0.10665 2.37922 -2.30834 -0 -0 -2.24302 0.02152 0 0 0 0 0 0.0177 0.26408 0.0605 0.70107 0 -0.00351 0 0.18072 0.00753 0.77283 -2.86956
GLU_2257 -3.32949 0.17918 1.63956 -0.21649 0.02367 0.32579 0.29403 -0.9201 -0.00367 -0.01273 -0.58721 -0.52315 0 0 0 0 0 0.00659 -0.00497 0.03322 0 3.45322 0.30122 0 -2.7348 0.15661 0.73228 -1.18722
TYR_2258 -10.2508 1.15609 3.83518 -0.903 0.06156 0.16722 3.22698 -2.81339 -0 -0 -3.11207 -0.36244 0 0 0 0 0 0.00564 -0.03856 0.10945 0 2.6727 -0.04953 0.00158 1.2797 0.11337 0.46299 -4.43735
PHE_2259 -4.90079 0.68623 1.83638 -0.63623 0.10056 0.38556 0.34728 -1.50091 -0.02583 -0.16821 -0.34919 0.00932 0 0 0 0 0 0.02716 -0.04693 0.01442 0 2.20281 -0.33046 0 1.0402 0.01065 0.90221 -0.39579
PRO_2260 -7.0688 1.16148 3.68316 -0.20094 0.00176 0.13774 1.50471 -1.62796 -0.002 -0.03438 -2.66294 0.02192 0 0 0 0 0 0.03545 0.06018 0.07215 0.48635 0 -0.88797 0 -2.4119 -0.17348 0.95388 -6.95157
GLU_2261 -2.4662 0.13698 3.46272 -0.20651 0.03112 0.30032 1.24448 -1.42096 -0.00653 -0.03267 -1.33369 -0.57506 0 0 -0.98649 0 0 0.05358 -0.00652 0.00706 0 2.88904 -0.17473 0 -2.7348 -0.20036 0.39974 -1.61946
THR_2262 -5.38652 0.50634 4.34159 -0.20783 0.11747 0.07765 3.01346 -2.37204 -0 -0 -1.46122 -0.87407 0 0 -0.87196 0 0 0.15411 0.01789 0.22239 1.31924 0 -0.69953 2.29441 -1.0874 0.04161 0.28218 -0.57223
ASP_2263 -5.19411 0.50175 6.1569 -0.19242 0.04649 0.62207 3.08568 -2.68777 -0.00041 -0.00107 -4.7985 -3.58243 0 0 0 0 0 0.02078 -0.02698 0.20619 0 4.11006 -0.30573 0 -2.3716 -0.14788 0.3497 -4.20928
LYS_2264 -5.45528 0.79098 5.55025 -0.60781 0.14722 0.59702 2.24506 -2.54827 -0.01702 -0.11597 -4.16192 0.08154 0 0 -0.44246 0 0 0.02915 -0.08072 0.06947 2.46668 0 0.39383 0 -1.5107 -0.02943 0.35904 -2.23935
VAL_2265 -8.03757 1.10965 2.62842 -0.27368 0.21042 0.05485 2.53907 -2.52105 -0.01307 -0.04702 -2.55636 -0.20994 0 0 0 0 0 0.01671 -0.07322 0.04145 0.41692 0 -0.78026 0 1.9342 -0.06677 0.47828 -5.14898
TRP_2266 -9.2403 0.92357 5.32048 -1.01819 0.21609 0.76447 3.26565 -3.22531 -0.00735 -0.02607 -4.012 -0.01958 0 0 0 -0.62949 0 0.02514 -0.00994 0.04544 0 2.45341 -0.09595 0 1.6906 -0.05476 0.50876 -3.12533
ILE_2267 -7.23579 1.13627 2.02944 -0.49342 0.42632 0.09842 2.60567 -1.99139 -0.01266 -0.04595 -3.02946 0.01779 0 0 0 0 0 0.01217 -0.05378 0.0638 0.40599 0 -0.78717 0 0.73287 -0.11753 0.55239 -5.68599
GLU_2268 -5.25089 0.3996 5.34549 -0.20053 0.03006 0.30057 2.69452 -2.45647 -0.01921 -0.08255 -2.48558 -0.55342 0 0 0 0 0 0.01052 -0.01222 0.06528 0 3.11479 0.12329 0 -2.7348 -0.18972 0.43033 -1.47095
ILE_2269 -7.2107 0.72833 1.12292 -0.47033 0.32044 0.10455 2.52873 -1.74082 -0.00402 -0.02417 -2.48896 -0.0067 0 0 0 0 0 0.00826 -0.04845 0.23059 0.38052 0 -0.77209 0 0.73287 -0.15116 0.37297 -6.3872
GLY_2270 -2.99485 0.30747 3.47003 -0.00127 0 0 1.96419 -1.70885 -0 -0 -3.16878 -0.32561 0 0 0 0 0 0.02311 0.05179 0 0 0 -1.02446 0 0.83697 0.06931 0.39964 -2.1013
GLU_2271 -6.79274 1.06373 7.15713 -0.52967 0.23936 1.5277 2.1891 -3.10686 -0 -0 -1.32046 0.05252 0 0 0 0 0 0.01629 0.13537 0.04458 0 4.42245 -0.01331 0 -2.7348 0.27795 0.50383 3.13216
THR_2272 -3.41223 0.21755 3.16849 -0.12454 0.08676 0.06483 1.76509 -1.46535 -0.03723 -0.24393 -1.2472 -0.87218 0 0 -0.72192 0 0 0.05396 -0.04801 0.07536 0.22618 0 -0.29187 2.26246 -1.0874 -0.10498 0.62978 -1.10637
GLU_2273 -4.16487 0.36895 5.50845 -0.45109 0.03824 0.68096 2.6893 -2.36386 -0.03723 -0.24393 -3.07027 -1.4682 0 0 -1.87373 0 0 0.06327 0.0559 0.12535 0 2.63689 0.63876 0 -2.7348 0.68323 0.60173 -2.31694
GLY_2274 -2.46114 0.21272 3.52665 -0.00026 0 0 1.72556 -1.62063 -0.01115 -0.06478 -1.02372 -0.19355 0 0 -1.09537 0 0 0.0663 -0.04876 0 0 0 -1.49872 0 0.83697 0.7868 0.41054 -0.45255
THR_2275 -6.11661 0.6469 5.11023 -0.15666 0.08622 0.05311 2.86098 -2.67231 -0.00465 -0.08601 -3.33071 -0.27751 0 0 0 0 0 0.08057 -0.03765 0.00245 0.27748 0 -0.22957 2.31394 -1.0874 0.05176 0.24567 -2.2698
PHE_2276 -10.6809 1.3144 3.67392 -0.64071 0.06988 0.04497 2.65945 -3.17003 -0.01227 -0.04298 -3.04049 -0.29758 0 0 0 0 0 0.02281 -0.00477 0.00094 0 3.26918 -0.0577 0 1.0402 0.05613 0.58616 -5.20938
ILE_2277 -9.42634 1.65247 3.30514 -0.63243 0.45384 0.12855 3.03534 -2.95297 -0.01224 -0.04283 -2.83441 0.26857 0 0 0 0 0 0.02242 -0.04187 0.3197 0.98779 0 -0.78206 0 0.73287 -0.25516 0.82625 -5.24736
VAL_2278 -8.61958 0.95244 1.76599 -0.27248 0.16687 0.05619 2.63746 -2.5826 -0.02541 -0.1344 -2.24341 -0.2776 0 0 0 0 0 0.00901 -0.05171 0.0839 0.21065 0 -0.74943 0 1.9342 -0.46253 0.64956 -6.95287
ASP_2279 -6.81952 0.50635 7.08162 -0.18703 0 0.61311 3.72818 -3.28713 -0.02152 -0.16569 -4.07145 -0.13078 0 0 0 -1.94619 0 0.01229 0.16186 0.08389 0 3.6427 -0.0447 0 -2.3716 -0.22704 0.45977 -2.98288
SER_2280 -5.76327 0.35955 5.24511 -0.03382 0 0.0788 2.97873 -2.65998 -0.0264 -0.24444 -2.93075 -0.00124 0 0 0 -0.51665 0 0.02559 0.24347 0.04115 0.14759 0 -0.46873 0.84369 -0.77834 -0.07812 0.52765 -3.01039
VAL_2281 -6.86453 0.82298 0.05456 -0.27447 0.1523 0.05764 1.70066 -1.64835 -0 -0 -1.78532 -0.41365 0 0 -0.95507 0 0 0.0068 -0.01612 0.03864 0.19004 0 -0.70178 0 1.9342 -0.21324 0.56671 -7.34801
GLU_2282 -8.2667 1.07715 8.26354 -0.32037 0.07872 0.44212 4.45998 -3.7542 -0.01846 -0.1286 -5.57074 -0.30655 0 0 0 -1.28929 0 0.00459 0.05161 0.11277 0 3.23474 0.14158 0 -2.7348 -0.04836 0.56816 -4.0031
LEU_2283 -8.86278 1.32123 1.62173 -0.51686 0.14999 0.11902 1.86673 -2.26248 -0.0297 -0.16885 -1.39336 0.14928 0 0 -0.68545 0 0 0.01207 -0.06651 0.06599 0.81786 0 -0.13759 0 0.18072 0.28597 0.78977 -6.74322
LEU_2284 -7.41545 1.11645 4.99395 -0.52261 0.3135 0.11716 2.82482 -2.87343 -0 -0 -2.70656 0.1227 0 0 0 0 0 0.02357 0.06717 0.18031 0.69137 0 -0.20234 0 0.18072 0.0858 0.87753 -2.12533
LEU_2285 -5.83948 0.49614 2.45714 -0.51289 0.14985 0.10819 0.59179 -1.69955 -0.00887 -0.05514 -0.81811 0.29667 0 0 0 0 0 0.02262 -0.04659 0.01349 0.54543 0 -0.15647 0 0.18072 -0.34869 0.52583 -4.09791
MET_2286 -6.25064 0.41795 4.21587 -0.28783 0.05023 0.06255 1.06863 -1.84227 -0.02486 -0.22231 -1.4787 -0.1952 0 0 0 0 0 0.2091 -0.06466 0.21425 1.57608 0 0.20982 0 0.60916 0.0381 0.36162 -1.33309
GLU_2287 -2.73561 0.28248 3.36677 -0.19147 0.01914 0.24238 0.97237 -1.27511 -0.00167 -0.02646 -1.5121 -0.61063 0 0 0 -0.87046 0 0.19355 0.34772 0.2322 0 3.51848 -0.00063 0 -2.7348 0.31412 0.46872 -0.00102
GLU:CtermProteinFull_2288 -0.54982 0.03897 0.92051 -0.34922 0.04736 0.55227 0.251 -0.346 -0 -0 -0.73172 -0.26351 0 0 0 0 0 0.95188 0 0.00644 0 3.0021 0 0 -2.7348 0.01655 0.40651 1.2185
VRT_2289 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 142.059 0 0 0 0 0 0 0 0 0 142.059
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 599218 DOMAINID 593473 MODEL 5 2024-03-02_00000346_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 903.636 tmscore: 0.49856 1ciyA_202 prob: 100 ident: 96.73
SSBOND     CYS A  782    CYS A  788                                       2.04  
SSBOND     CYS B 1926    CYS B 1932                                       2.04  
ATOM      1  N   TYR A   1      21.288  -0.089  49.768  1.00  0.810          N  
ATOM      2  CA  TYR A   1      21.204   0.355  48.382  1.00  0.660          C  
ATOM      3  C   TYR A   1      19.988   1.247  48.197  1.00  0.650          C  
ATOM      4  O   TYR A   1      18.973   1.087  48.879  1.00  0.690          O  
ATOM      5  CB  TYR A   1      21.160  -0.845  47.425  1.00  0.980          C  
ATOM      6  CG  TYR A   1      22.475  -1.640  47.365  1.00  0.980          C  
ATOM      7  CD1 TYR A   1      22.577  -2.855  48.027  1.00  0.980          C  
ATOM      8  CD2 TYR A   1      23.582  -1.140  46.669  1.00  0.980          C  
ATOM      9  CE1 TYR A   1      23.761  -3.569  47.993  1.00  0.980          C  
ATOM     10  CE2 TYR A   1      24.774  -1.861  46.643  1.00  0.980          C  
ATOM     11  CZ  TYR A   1      24.860  -3.074  47.303  1.00  0.980          C  
ATOM     12  OH  TYR A   1      26.033  -3.812  47.304  1.00  0.980          O  
ATOM     13 1H   TYR A   1      21.576  -1.056  49.796  1.00  0.970          H  
ATOM     14 2H   TYR A   1      21.962   0.478  50.261  1.00  0.970          H  
ATOM     15 3H   TYR A   1      20.381   0.007  50.204  1.00  0.970          H  
ATOM     16  HA  TYR A   1      22.085   0.953  48.146  1.00  0.790          H  
ATOM     17 1HB  TYR A   1      20.363  -1.523  47.729  1.00  1.180          H  
ATOM     18 2HB  TYR A   1      20.923  -0.507  46.430  1.00  1.180          H  
ATOM     19  HD1 TYR A   1      21.724  -3.253  48.575  1.00  1.180          H  
ATOM     20  HD2 TYR A   1      23.518  -0.181  46.151  1.00  1.180          H  
ATOM     21  HE1 TYR A   1      23.832  -4.523  48.515  1.00  1.180          H  
ATOM     22  HE2 TYR A   1      25.637  -1.468  46.107  1.00  1.180          H  
ATOM     23  HH  TYR A   1      26.750  -3.321  46.890  1.00  1.180          H  
ATOM     24  N   THR A   2      20.114   2.211  47.302  1.00  0.640          N  
ATOM     25  CA  THR A   2      19.039   3.159  47.047  1.00  0.650          C  
ATOM     26  C   THR A   2      18.084   2.604  45.986  1.00  0.640          C  
ATOM     27  O   THR A   2      18.435   1.660  45.281  1.00  0.630          O  
ATOM     28  CB  THR A   2      19.638   4.495  46.538  1.00  0.910          C  
ATOM     29  OG1 THR A   2      20.246   4.295  45.245  1.00  0.910          O  
ATOM     30  CG2 THR A   2      20.705   4.955  47.512  1.00  0.910          C  
ATOM     31  H   THR A   2      20.992   2.286  46.752  1.00  0.770          H  
ATOM     32  HA  THR A   2      18.517   3.327  47.983  1.00  0.780          H  
ATOM     33  HB  THR A   2      18.885   5.258  46.463  1.00  1.090          H  
ATOM     34  HG1 THR A   2      20.612   5.137  44.936  1.00  1.090          H  
ATOM     35 1HG2 THR A   2      21.139   5.891  47.161  1.00  1.090          H  
ATOM     36 2HG2 THR A   2      20.258   5.107  48.493  1.00  1.090          H  
ATOM     37 3HG2 THR A   2      21.490   4.205  47.585  1.00  1.090          H  
ATOM     38  N   PRO A   3      16.871   3.164  45.828  1.00  0.650          N  
ATOM     39  CA  PRO A   3      15.940   2.883  44.744  1.00  0.640          C  
ATOM     40  C   PRO A   3      16.570   2.966  43.354  1.00  0.650          C  
ATOM     41  O   PRO A   3      16.188   2.212  42.456  1.00  0.660          O  
ATOM     42  CB  PRO A   3      14.892   3.971  44.966  1.00  0.960          C  
ATOM     43  CG  PRO A   3      14.900   4.164  46.477  1.00  0.960          C  
ATOM     44  CD  PRO A   3      16.323   4.065  46.872  1.00  0.960          C  
ATOM     45  HA  PRO A   3      15.513   1.888  44.907  1.00  0.770          H  
ATOM     46 1HB  PRO A   3      15.201   4.890  44.445  1.00  1.150          H  
ATOM     47 2HB  PRO A   3      13.935   3.692  44.531  1.00  1.150          H  
ATOM     48 1HG  PRO A   3      14.473   5.115  46.754  1.00  1.150          H  
ATOM     49 2HG  PRO A   3      14.286   3.401  46.969  1.00  1.150          H  
ATOM     50 1HD  PRO A   3      16.757   5.066  46.847  1.00  1.150          H  
ATOM     51 2HD  PRO A   3      16.369   3.604  47.870  1.00  1.150          H  
ATOM     52  N   ILE A   4      17.558   3.856  43.192  1.00  0.640          N  
ATOM     53  CA  ILE A   4      18.210   4.009  41.908  1.00  0.660          C  
ATOM     54  C   ILE A   4      19.082   2.772  41.704  1.00  0.640          C  
ATOM     55  O   ILE A   4      19.039   2.145  40.648  1.00  0.670          O  
ATOM     56  CB  ILE A   4      19.117   5.266  41.855  1.00  0.920          C  
ATOM     57  CG1 ILE A   4      18.328   6.602  42.199  1.00  0.920          C  
ATOM     58  CG2 ILE A   4      19.709   5.371  40.439  1.00  0.920          C  
ATOM     59  CD1 ILE A   4      17.145   6.939  41.359  1.00  0.920          C  
ATOM     60  H   ILE A   4      17.823   4.481  43.939  1.00  0.770          H  
ATOM     61  HA  ILE A   4      17.467   4.048  41.114  1.00  0.790          H  
ATOM     62  HB  ILE A   4      19.926   5.169  42.577  1.00  1.100          H  
ATOM     63 1HG1 ILE A   4      17.985   6.538  43.232  1.00  1.100          H  
ATOM     64 2HG1 ILE A   4      19.030   7.436  42.120  1.00  1.100          H  
ATOM     65 1HG2 ILE A   4      20.357   6.244  40.383  1.00  1.100          H  
ATOM     66 2HG2 ILE A   4      20.285   4.486  40.213  1.00  1.100          H  
ATOM     67 3HG2 ILE A   4      18.915   5.467  39.703  1.00  1.100          H  
ATOM     68 1HD1 ILE A   4      16.711   7.871  41.721  1.00  1.100          H  
ATOM     69 2HD1 ILE A   4      17.415   7.058  40.313  1.00  1.100          H  
ATOM     70 3HD1 ILE A   4      16.433   6.162  41.464  1.00  1.100          H  
ATOM     71  N   ASP A   5      19.874   2.414  42.722  1.00  0.600          N  
ATOM     72  CA  ASP A   5      20.762   1.250  42.637  1.00  0.590          C  
ATOM     73  C   ASP A   5      19.962  -0.020  42.325  1.00  0.580          C  
ATOM     74  O   ASP A   5      20.372  -0.855  41.513  1.00  0.580          O  
ATOM     75  CB  ASP A   5      21.422   1.019  44.003  1.00  0.830          C  
ATOM     76  CG  ASP A   5      22.475   2.034  44.465  1.00  0.830          C  
ATOM     77  OD1 ASP A   5      23.134   2.646  43.668  1.00  0.830          O  
ATOM     78  OD2 ASP A   5      22.523   2.247  45.673  1.00  0.830          O  
ATOM     79  H   ASP A   5      19.882   2.992  43.565  1.00  0.720          H  
ATOM     80  HA  ASP A   5      21.506   1.418  41.857  1.00  0.710          H  
ATOM     81 1HB  ASP A   5      20.655   0.987  44.744  1.00  1.000          H  
ATOM     82 2HB  ASP A   5      21.888   0.033  43.995  1.00  1.000          H  
ATOM     83  N   ILE A   6      18.797  -0.144  42.956  1.00  0.590          N  
ATOM     84  CA  ILE A   6      17.949  -1.313  42.794  1.00  0.590          C  
ATOM     85  C   ILE A   6      17.408  -1.385  41.370  1.00  0.590          C  
ATOM     86  O   ILE A   6      17.461  -2.451  40.737  1.00  0.580          O  
ATOM     87  CB  ILE A   6      16.830  -1.274  43.850  1.00  0.830          C  
ATOM     88  CG1 ILE A   6      17.513  -1.441  45.254  1.00  0.830          C  
ATOM     89  CG2 ILE A   6      15.778  -2.402  43.581  1.00  0.830          C  
ATOM     90  CD1 ILE A   6      16.653  -1.098  46.439  1.00  0.830          C  
ATOM     91  H   ILE A   6      18.529   0.595  43.615  1.00  0.710          H  
ATOM     92  HA  ILE A   6      18.551  -2.201  42.970  1.00  0.710          H  
ATOM     93  HB  ILE A   6      16.347  -0.300  43.830  1.00  0.990          H  
ATOM     94 1HG1 ILE A   6      17.842  -2.475  45.359  1.00  0.990          H  
ATOM     95 2HG1 ILE A   6      18.387  -0.803  45.290  1.00  0.990          H  
ATOM     96 1HG2 ILE A   6      15.005  -2.370  44.331  1.00  0.990          H  
ATOM     97 2HG2 ILE A   6      15.319  -2.262  42.603  1.00  0.990          H  
ATOM     98 3HG2 ILE A   6      16.267  -3.382  43.610  1.00  0.990          H  
ATOM     99 1HD1 ILE A   6      17.232  -1.235  47.354  1.00  0.990          H  
ATOM    100 2HD1 ILE A   6      16.335  -0.057  46.372  1.00  0.990          H  
ATOM    101 3HD1 ILE A   6      15.810  -1.731  46.468  1.00  0.990          H  
ATOM    102  N   SER A   7      16.882  -0.262  40.858  1.00  0.600          N  
ATOM    103  CA  SER A   7      16.364  -0.238  39.501  1.00  0.600          C  
ATOM    104  C   SER A   7      17.453  -0.565  38.502  1.00  0.580          C  
ATOM    105  O   SER A   7      17.221  -1.316  37.554  1.00  0.580          O  
ATOM    106  CB  SER A   7      15.805   1.085  39.120  1.00  0.840          C  
ATOM    107  OG  SER A   7      15.306   0.986  37.816  1.00  0.840          O  
ATOM    108  H   SER A   7      16.825   0.591  41.423  1.00  0.720          H  
ATOM    109  HA  SER A   7      15.578  -0.988  39.418  1.00  0.720          H  
ATOM    110 1HB  SER A   7      15.016   1.376  39.810  1.00  1.010          H  
ATOM    111 2HB  SER A   7      16.592   1.844  39.162  1.00  1.010          H  
ATOM    112  HG  SER A   7      15.329   1.878  37.437  1.00  1.010          H  
ATOM    113  N   LEU A   8      18.650  -0.001  38.681  1.00  0.570          N  
ATOM    114  CA  LEU A   8      19.743  -0.268  37.761  1.00  0.550          C  
ATOM    115  C   LEU A   8      20.106  -1.747  37.702  1.00  0.540          C  
ATOM    116  O   LEU A   8      20.332  -2.283  36.608  1.00  0.530          O  
ATOM    117  CB  LEU A   8      20.953   0.573  38.157  1.00  0.780          C  
ATOM    118  CG  LEU A   8      21.141   1.925  37.433  1.00  0.780          C  
ATOM    119  CD1 LEU A   8      19.908   2.798  37.568  1.00  0.780          C  
ATOM    120  CD2 LEU A   8      22.328   2.609  38.040  1.00  0.780          C  
ATOM    121  H   LEU A   8      18.793   0.651  39.460  1.00  0.680          H  
ATOM    122  HA  LEU A   8      19.427   0.034  36.764  1.00  0.660          H  
ATOM    123 1HB  LEU A   8      20.852   0.800  39.219  1.00  0.930          H  
ATOM    124 2HB  LEU A   8      21.831  -0.005  38.056  1.00  0.930          H  
ATOM    125  HG  LEU A   8      21.330   1.748  36.374  1.00  0.930          H  
ATOM    126 1HD1 LEU A   8      20.098   3.716  37.085  1.00  0.930          H  
ATOM    127 2HD1 LEU A   8      19.035   2.325  37.117  1.00  0.930          H  
ATOM    128 3HD1 LEU A   8      19.710   2.989  38.587  1.00  0.930          H  
ATOM    129 1HD2 LEU A   8      22.509   3.558  37.537  1.00  0.930          H  
ATOM    130 2HD2 LEU A   8      22.133   2.780  39.092  1.00  0.930          H  
ATOM    131 3HD2 LEU A   8      23.201   1.974  37.936  1.00  0.930          H  
ATOM    132  N   SER A   9      20.126  -2.435  38.846  1.00  0.540          N  
ATOM    133  CA  SER A   9      20.413  -3.860  38.808  1.00  0.540          C  
ATOM    134  C   SER A   9      19.286  -4.594  38.058  1.00  0.550          C  
ATOM    135  O   SER A   9      19.544  -5.480  37.227  1.00  0.550          O  
ATOM    136  CB  SER A   9      20.605  -4.396  40.210  1.00  0.760          C  
ATOM    137  OG  SER A   9      21.743  -3.800  40.798  1.00  0.760          O  
ATOM    138  H   SER A   9      20.013  -1.957  39.751  1.00  0.650          H  
ATOM    139  HA  SER A   9      21.347  -4.008  38.263  1.00  0.650          H  
ATOM    140 1HB  SER A   9      19.719  -4.171  40.808  1.00  0.910          H  
ATOM    141 2HB  SER A   9      20.722  -5.476  40.180  1.00  0.910          H  
ATOM    142  HG  SER A   9      22.507  -3.975  40.202  1.00  0.910          H  
ATOM    143  N   LEU A  10      18.026  -4.177  38.298  1.00  0.560          N  
ATOM    144  CA  LEU A  10      16.888  -4.776  37.607  1.00  0.580          C  
ATOM    145  C   LEU A  10      16.965  -4.529  36.117  1.00  0.570          C  
ATOM    146  O   LEU A  10      16.633  -5.406  35.322  1.00  0.570          O  
ATOM    147  CB  LEU A  10      15.536  -4.227  38.086  1.00  0.800          C  
ATOM    148  CG  LEU A  10      14.275  -4.869  37.403  1.00  0.800          C  
ATOM    149  CD1 LEU A  10      14.199  -6.368  37.701  1.00  0.800          C  
ATOM    150  CD2 LEU A  10      13.047  -4.178  37.867  1.00  0.800          C  
ATOM    151  H   LEU A  10      17.860  -3.464  39.019  1.00  0.670          H  
ATOM    152  HA  LEU A  10      16.927  -5.836  37.773  1.00  0.700          H  
ATOM    153 1HB  LEU A  10      15.454  -4.350  39.163  1.00  0.960          H  
ATOM    154 2HB  LEU A  10      15.507  -3.161  37.871  1.00  0.960          H  
ATOM    155  HG  LEU A  10      14.355  -4.744  36.334  1.00  0.960          H  
ATOM    156 1HD1 LEU A  10      13.327  -6.773  37.198  1.00  0.960          H  
ATOM    157 2HD1 LEU A  10      15.071  -6.872  37.343  1.00  0.960          H  
ATOM    158 3HD1 LEU A  10      14.109  -6.528  38.777  1.00  0.960          H  
ATOM    159 1HD2 LEU A  10      12.171  -4.603  37.378  1.00  0.960          H  
ATOM    160 2HD2 LEU A  10      12.955  -4.298  38.931  1.00  0.960          H  
ATOM    161 3HD2 LEU A  10      13.111  -3.123  37.629  1.00  0.960          H  
ATOM    162  N   THR A  11      17.362  -3.325  35.737  1.00  0.570          N  
ATOM    163  CA  THR A  11      17.431  -2.931  34.352  1.00  0.560          C  
ATOM    164  C   THR A  11      18.399  -3.838  33.614  1.00  0.540          C  
ATOM    165  O   THR A  11      18.055  -4.339  32.544  1.00  0.540          O  
ATOM    166  CB  THR A  11      17.886  -1.457  34.215  1.00  0.790          C  
ATOM    167  OG1 THR A  11      16.955  -0.600  34.890  1.00  0.790          O  
ATOM    168  CG2 THR A  11      17.925  -1.050  32.733  1.00  0.790          C  
ATOM    169  H   THR A  11      17.584  -2.646  36.455  1.00  0.680          H  
ATOM    170  HA  THR A  11      16.442  -3.038  33.907  1.00  0.670          H  
ATOM    171  HB  THR A  11      18.876  -1.335  34.655  1.00  0.950          H  
ATOM    172  HG1 THR A  11      16.964  -0.800  35.855  1.00  0.950          H  
ATOM    173 1HG2 THR A  11      18.239  -0.009  32.652  1.00  0.950          H  
ATOM    174 2HG2 THR A  11      18.626  -1.674  32.203  1.00  0.950          H  
ATOM    175 3HG2 THR A  11      16.930  -1.165  32.296  1.00  0.950          H  
ATOM    176  N   GLN A  12      19.600  -4.082  34.168  1.00  0.540          N  
ATOM    177  CA  GLN A  12      20.524  -4.940  33.426  1.00  0.550          C  
ATOM    178  C   GLN A  12      19.990  -6.358  33.327  1.00  0.530          C  
ATOM    179  O   GLN A  12      20.166  -7.014  32.296  1.00  0.500          O  
ATOM    180  CB  GLN A  12      21.918  -4.961  34.011  1.00  0.770          C  
ATOM    181  CG  GLN A  12      22.934  -5.685  33.094  1.00  0.770          C  
ATOM    182  CD  GLN A  12      23.077  -4.988  31.682  1.00  0.770          C  
ATOM    183  OE1 GLN A  12      23.307  -3.766  31.557  1.00  0.770          O  
ATOM    184  NE2 GLN A  12      22.943  -5.776  30.612  1.00  0.770          N  
ATOM    185  H   GLN A  12      19.862  -3.620  35.050  1.00  0.650          H  
ATOM    186  HA  GLN A  12      20.602  -4.545  32.418  1.00  0.660          H  
ATOM    187 1HB  GLN A  12      22.230  -3.975  34.196  1.00  0.920          H  
ATOM    188 2HB  GLN A  12      21.895  -5.474  34.974  1.00  0.920          H  
ATOM    189 1HG  GLN A  12      23.907  -5.664  33.577  1.00  0.920          H  
ATOM    190 2HG  GLN A  12      22.625  -6.719  32.935  1.00  0.920          H  
ATOM    191 1HE2 GLN A  12      23.030  -5.393  29.695  1.00  0.920          H  
ATOM    192 2HE2 GLN A  12      22.761  -6.770  30.704  1.00  0.920          H  
ATOM    193  N   PHE A  13      19.341  -6.837  34.387  1.00  0.550          N  
ATOM    194  CA  PHE A  13      18.714  -8.144  34.358  1.00  0.550          C  
ATOM    195  C   PHE A  13      17.697  -8.226  33.236  1.00  0.560          C  
ATOM    196  O   PHE A  13      17.740  -9.129  32.398  1.00  0.550          O  
ATOM    197  CB  PHE A  13      18.045  -8.409  35.696  1.00  0.770          C  
ATOM    198  CG  PHE A  13      17.066  -9.517  35.714  1.00  0.770          C  
ATOM    199  CD1 PHE A  13      17.418 -10.840  35.775  1.00  0.770          C  
ATOM    200  CD2 PHE A  13      15.724  -9.185  35.672  1.00  0.770          C  
ATOM    201  CE1 PHE A  13      16.428 -11.796  35.795  1.00  0.770          C  
ATOM    202  CE2 PHE A  13      14.763 -10.119  35.697  1.00  0.770          C  
ATOM    203  CZ  PHE A  13      15.101 -11.413  35.761  1.00  0.770          C  
ATOM    204  H   PHE A  13      19.283  -6.278  35.247  1.00  0.660          H  
ATOM    205  HA  PHE A  13      19.484  -8.895  34.188  1.00  0.660          H  
ATOM    206 1HB  PHE A  13      18.815  -8.626  36.425  1.00  0.920          H  
ATOM    207 2HB  PHE A  13      17.548  -7.522  36.032  1.00  0.920          H  
ATOM    208  HD1 PHE A  13      18.470 -11.124  35.804  1.00  0.920          H  
ATOM    209  HD2 PHE A  13      15.451  -8.140  35.613  1.00  0.920          H  
ATOM    210  HE1 PHE A  13      16.690 -12.855  35.839  1.00  0.920          H  
ATOM    211  HE2 PHE A  13      13.716  -9.834  35.658  1.00  0.920          H  
ATOM    212  HZ  PHE A  13      14.315 -12.143  35.781  1.00  0.920          H  
ATOM    213  N   LEU A  14      16.794  -7.257  33.173  1.00  0.570          N  
ATOM    214  CA  LEU A  14      15.784  -7.287  32.141  1.00  0.590          C  
ATOM    215  C   LEU A  14      16.428  -7.170  30.754  1.00  0.580          C  
ATOM    216  O   LEU A  14      15.969  -7.793  29.813  1.00  0.600          O  
ATOM    217  CB  LEU A  14      14.774  -6.152  32.360  1.00  0.820          C  
ATOM    218  CG  LEU A  14      13.847  -6.237  33.621  1.00  0.820          C  
ATOM    219  CD1 LEU A  14      13.076  -4.939  33.744  1.00  0.820          C  
ATOM    220  CD2 LEU A  14      12.890  -7.409  33.526  1.00  0.820          C  
ATOM    221  H   LEU A  14      16.797  -6.511  33.871  1.00  0.680          H  
ATOM    222  HA  LEU A  14      15.278  -8.246  32.187  1.00  0.710          H  
ATOM    223 1HB  LEU A  14      15.343  -5.225  32.447  1.00  0.980          H  
ATOM    224 2HB  LEU A  14      14.133  -6.089  31.483  1.00  0.980          H  
ATOM    225  HG  LEU A  14      14.459  -6.350  34.504  1.00  0.980          H  
ATOM    226 1HD1 LEU A  14      12.443  -4.968  34.631  1.00  0.980          H  
ATOM    227 2HD1 LEU A  14      13.779  -4.114  33.826  1.00  0.980          H  
ATOM    228 3HD1 LEU A  14      12.453  -4.795  32.863  1.00  0.980          H  
ATOM    229 1HD2 LEU A  14      12.265  -7.435  34.417  1.00  0.980          H  
ATOM    230 2HD2 LEU A  14      12.258  -7.303  32.645  1.00  0.980          H  
ATOM    231 3HD2 LEU A  14      13.448  -8.329  33.462  1.00  0.980          H  
ATOM    232  N   LEU A  15      17.484  -6.376  30.602  1.00  0.560          N  
ATOM    233  CA  LEU A  15      18.124  -6.259  29.295  1.00  0.560          C  
ATOM    234  C   LEU A  15      18.862  -7.534  28.832  1.00  0.550          C  
ATOM    235  O   LEU A  15      18.744  -7.908  27.667  1.00  0.580          O  
ATOM    236  CB  LEU A  15      19.115  -5.086  29.324  1.00  0.780          C  
ATOM    237  CG  LEU A  15      18.508  -3.651  29.428  1.00  0.780          C  
ATOM    238  CD1 LEU A  15      19.605  -2.685  29.728  1.00  0.780          C  
ATOM    239  CD2 LEU A  15      17.863  -3.252  28.121  1.00  0.780          C  
ATOM    240  H   LEU A  15      17.819  -5.817  31.389  1.00  0.670          H  
ATOM    241  HA  LEU A  15      17.347  -6.053  28.567  1.00  0.670          H  
ATOM    242 1HB  LEU A  15      19.777  -5.228  30.176  1.00  0.940          H  
ATOM    243 2HB  LEU A  15      19.715  -5.126  28.414  1.00  0.940          H  
ATOM    244  HG  LEU A  15      17.771  -3.619  30.221  1.00  0.940          H  
ATOM    245 1HD1 LEU A  15      19.203  -1.679  29.799  1.00  0.940          H  
ATOM    246 2HD1 LEU A  15      20.085  -2.951  30.669  1.00  0.940          H  
ATOM    247 3HD1 LEU A  15      20.316  -2.730  28.938  1.00  0.940          H  
ATOM    248 1HD2 LEU A  15      17.462  -2.259  28.218  1.00  0.940          H  
ATOM    249 2HD2 LEU A  15      18.603  -3.268  27.328  1.00  0.940          H  
ATOM    250 3HD2 LEU A  15      17.064  -3.934  27.876  1.00  0.940          H  
ATOM    251  N   SER A  16      19.576  -8.229  29.734  1.00  0.520          N  
ATOM    252  CA  SER A  16      20.357  -9.418  29.350  1.00  0.500          C  
ATOM    253  C   SER A  16      19.703 -10.800  29.530  1.00  0.500          C  
ATOM    254  O   SER A  16      20.021 -11.740  28.782  1.00  0.490          O  
ATOM    255  CB  SER A  16      21.648  -9.443  30.152  1.00  0.710          C  
ATOM    256  OG  SER A  16      22.485  -8.366  29.823  1.00  0.710          O  
ATOM    257  H   SER A  16      19.656  -7.868  30.689  1.00  0.620          H  
ATOM    258  HA  SER A  16      20.606  -9.310  28.298  1.00  0.600          H  
ATOM    259 1HB  SER A  16      21.399  -9.395  31.214  1.00  0.850          H  
ATOM    260 2HB  SER A  16      22.169 -10.384  29.982  1.00  0.850          H  
ATOM    261  HG  SER A  16      22.867  -8.587  28.968  1.00  0.850          H  
ATOM    262  N   GLU A  17      18.789 -10.939  30.498  1.00  0.510          N  
ATOM    263  CA  GLU A  17      18.190 -12.213  30.846  1.00  0.510          C  
ATOM    264  C   GLU A  17      16.722 -12.320  30.462  1.00  0.540          C  
ATOM    265  O   GLU A  17      15.988 -13.110  31.051  1.00  0.560          O  
ATOM    266  CB  GLU A  17      18.315 -12.456  32.356  1.00  0.710          C  
ATOM    267  CG  GLU A  17      19.753 -12.522  32.859  1.00  0.710          C  
ATOM    268  CD  GLU A  17      20.528 -13.670  32.254  1.00  0.710          C  
ATOM    269  OE1 GLU A  17      19.939 -14.709  32.041  1.00  0.710          O  
ATOM    270  OE2 GLU A  17      21.695 -13.509  32.002  1.00  0.710          O  
ATOM    271  H   GLU A  17      18.523 -10.136  31.071  1.00  0.610          H  
ATOM    272  HA  GLU A  17      18.726 -12.988  30.341  1.00  0.610          H  
ATOM    273 1HB  GLU A  17      17.807 -11.658  32.892  1.00  0.860          H  
ATOM    274 2HB  GLU A  17      17.822 -13.392  32.620  1.00  0.860          H  
ATOM    275 1HG  GLU A  17      20.255 -11.584  32.617  1.00  0.860          H  
ATOM    276 2HG  GLU A  17      19.739 -12.627  33.942  1.00  0.860          H  
ATOM    277  N   PHE A  18      16.283 -11.576  29.457  1.00  0.560          N  
ATOM    278  CA  PHE A  18      14.843 -11.560  29.190  1.00  0.600          C  
ATOM    279  C   PHE A  18      14.390 -12.791  28.379  1.00  0.640          C  
ATOM    280  O   PHE A  18      14.181 -12.734  27.155  1.00  0.680          O  
ATOM    281  CB  PHE A  18      14.442 -10.314  28.437  1.00  0.820          C  
ATOM    282  CG  PHE A  18      13.013  -9.914  28.672  1.00  0.820          C  
ATOM    283  CD1 PHE A  18      12.776  -8.775  29.454  1.00  0.820          C  
ATOM    284  CD2 PHE A  18      11.928 -10.623  28.210  1.00  0.820          C  
ATOM    285  CE1 PHE A  18      11.519  -8.361  29.726  1.00  0.820          C  
ATOM    286  CE2 PHE A  18      10.671 -10.198  28.507  1.00  0.820          C  
ATOM    287  CZ  PHE A  18      10.480  -9.063  29.252  1.00  0.820          C  
ATOM    288  H   PHE A  18      16.902 -10.958  28.948  1.00  0.670          H  
ATOM    289  HA  PHE A  18      14.320 -11.580  30.139  1.00  0.720          H  
ATOM    290 1HB  PHE A  18      15.068  -9.520  28.704  1.00  0.990          H  
ATOM    291 2HB  PHE A  18      14.582 -10.455  27.365  1.00  0.990          H  
ATOM    292  HD1 PHE A  18      13.618  -8.207  29.836  1.00  0.990          H  
ATOM    293  HD2 PHE A  18      12.071 -11.519  27.600  1.00  0.990          H  
ATOM    294  HE1 PHE A  18      11.349  -7.461  30.319  1.00  0.990          H  
ATOM    295  HE2 PHE A  18       9.813 -10.750  28.138  1.00  0.990          H  
ATOM    296  HZ  PHE A  18       9.495  -8.721  29.458  1.00  0.990          H  
ATOM    297  N   VAL A  19      14.285 -13.887  29.090  1.00  0.660          N  
ATOM    298  CA  VAL A  19      13.863 -15.182  28.558  1.00  0.730          C  
ATOM    299  C   VAL A  19      12.849 -15.779  29.558  1.00  0.690          C  
ATOM    300  O   VAL A  19      12.964 -15.509  30.740  1.00  0.760          O  
ATOM    301  CB  VAL A  19      15.110 -16.093  28.413  1.00  0.990          C  
ATOM    302  CG1 VAL A  19      15.701 -16.397  29.780  1.00  0.990          C  
ATOM    303  CG2 VAL A  19      14.770 -17.362  27.662  1.00  0.990          C  
ATOM    304  H   VAL A  19      14.556 -13.794  30.070  1.00  0.790          H  
ATOM    305  HA  VAL A  19      13.434 -15.022  27.581  1.00  0.880          H  
ATOM    306  HB  VAL A  19      15.860 -15.549  27.860  1.00  1.190          H  
ATOM    307 1HG1 VAL A  19      16.589 -17.000  29.659  1.00  1.190          H  
ATOM    308 2HG1 VAL A  19      15.962 -15.475  30.281  1.00  1.190          H  
ATOM    309 3HG1 VAL A  19      14.982 -16.950  30.391  1.00  1.190          H  
ATOM    310 1HG2 VAL A  19      15.671 -17.962  27.554  1.00  1.190          H  
ATOM    311 2HG2 VAL A  19      14.026 -17.938  28.217  1.00  1.190          H  
ATOM    312 3HG2 VAL A  19      14.382 -17.112  26.677  1.00  1.190          H  
ATOM    313  N   PRO A  20      11.787 -16.497  29.129  1.00  0.730          N  
ATOM    314  CA  PRO A  20      10.889 -17.231  30.011  1.00  0.730          C  
ATOM    315  C   PRO A  20      11.648 -18.332  30.775  1.00  0.740          C  
ATOM    316  O   PRO A  20      12.548 -18.949  30.213  1.00  0.740          O  
ATOM    317  CB  PRO A  20       9.887 -17.852  29.026  1.00  1.090          C  
ATOM    318  CG  PRO A  20       9.952 -16.974  27.788  1.00  1.090          C  
ATOM    319  CD  PRO A  20      11.387 -16.505  27.703  1.00  1.090          C  
ATOM    320  HA  PRO A  20      10.400 -16.543  30.711  1.00  0.880          H  
ATOM    321 1HB  PRO A  20      10.156 -18.899  28.822  1.00  1.310          H  
ATOM    322 2HB  PRO A  20       8.882 -17.864  29.480  1.00  1.310          H  
ATOM    323 1HG  PRO A  20       9.656 -17.557  26.897  1.00  1.310          H  
ATOM    324 2HG  PRO A  20       9.254 -16.149  27.856  1.00  1.310          H  
ATOM    325 1HD  PRO A  20      11.982 -17.212  27.120  1.00  1.310          H  
ATOM    326 2HD  PRO A  20      11.377 -15.496  27.269  1.00  1.310          H  
ATOM    327  N   GLY A  21      11.237 -18.621  32.009  1.00  0.760          N  
ATOM    328  CA  GLY A  21      11.840 -19.728  32.772  1.00  0.750          C  
ATOM    329  C   GLY A  21      12.047 -19.380  34.239  1.00  0.740          C  
ATOM    330  O   GLY A  21      11.936 -18.209  34.626  1.00  0.730          O  
ATOM    331  H   GLY A  21      10.517 -18.056  32.438  1.00  0.910          H  
ATOM    332 1HA  GLY A  21      11.201 -20.610  32.702  1.00  0.900          H  
ATOM    333 2HA  GLY A  21      12.795 -20.000  32.327  1.00  0.900          H  
ATOM    334  N   ALA A  22      12.405 -20.388  35.052  1.00  0.750          N  
ATOM    335  CA  ALA A  22      12.626 -20.163  36.480  1.00  0.750          C  
ATOM    336  C   ALA A  22      13.724 -19.143  36.699  1.00  0.710          C  
ATOM    337  O   ALA A  22      13.631 -18.328  37.603  1.00  0.710          O  
ATOM    338  CB  ALA A  22      12.979 -21.453  37.200  1.00  1.050          C  
ATOM    339  H   ALA A  22      12.462 -21.354  34.690  1.00  0.900          H  
ATOM    340  HA  ALA A  22      11.704 -19.771  36.903  1.00  0.900          H  
ATOM    341 1HB  ALA A  22      13.110 -21.252  38.261  1.00  1.260          H  
ATOM    342 2HB  ALA A  22      12.184 -22.181  37.065  1.00  1.260          H  
ATOM    343 3HB  ALA A  22      13.903 -21.859  36.788  1.00  1.260          H  
ATOM    344  N   GLY A  23      14.747 -19.125  35.846  1.00  0.690          N  
ATOM    345  CA  GLY A  23      15.837 -18.169  36.017  1.00  0.660          C  
ATOM    346  C   GLY A  23      15.298 -16.744  36.158  1.00  0.650          C  
ATOM    347  O   GLY A  23      15.672 -16.016  37.081  1.00  0.640          O  
ATOM    348  H   GLY A  23      14.786 -19.811  35.105  1.00  0.830          H  
ATOM    349 1HA  GLY A  23      16.415 -18.432  36.904  1.00  0.790          H  
ATOM    350 2HA  GLY A  23      16.511 -18.227  35.162  1.00  0.790          H  
ATOM    351  N   PHE A  24      14.453 -16.333  35.212  1.00  0.660          N  
ATOM    352  CA  PHE A  24      13.865 -14.996  35.200  1.00  0.650          C  
ATOM    353  C   PHE A  24      13.009 -14.783  36.450  1.00  0.660          C  
ATOM    354  O   PHE A  24      13.077 -13.737  37.107  1.00  0.650          O  
ATOM    355  CB  PHE A  24      12.995 -14.797  33.969  1.00  0.910          C  
ATOM    356  CG  PHE A  24      12.493 -13.366  33.751  1.00  0.910          C  
ATOM    357  CD1 PHE A  24      13.283 -12.464  33.030  1.00  0.910          C  
ATOM    358  CD2 PHE A  24      11.281 -12.913  34.246  1.00  0.910          C  
ATOM    359  CE1 PHE A  24      12.868 -11.173  32.797  1.00  0.910          C  
ATOM    360  CE2 PHE A  24      10.877 -11.611  34.002  1.00  0.910          C  
ATOM    361  CZ  PHE A  24      11.665 -10.753  33.280  1.00  0.910          C  
ATOM    362  H   PHE A  24      14.195 -16.991  34.486  1.00  0.790          H  
ATOM    363  HA  PHE A  24      14.673 -14.272  35.185  1.00  0.780          H  
ATOM    364 1HB  PHE A  24      13.565 -15.090  33.089  1.00  1.100          H  
ATOM    365 2HB  PHE A  24      12.132 -15.462  34.023  1.00  1.100          H  
ATOM    366  HD1 PHE A  24      14.245 -12.801  32.644  1.00  1.100          H  
ATOM    367  HD2 PHE A  24      10.639 -13.591  34.819  1.00  1.100          H  
ATOM    368  HE1 PHE A  24      13.498 -10.490  32.227  1.00  1.100          H  
ATOM    369  HE2 PHE A  24       9.928 -11.258  34.373  1.00  1.100          H  
ATOM    370  HZ  PHE A  24      11.321  -9.736  33.096  1.00  1.100          H  
ATOM    371  N   VAL A  25      12.169 -15.774  36.761  1.00  0.690          N  
ATOM    372  CA  VAL A  25      11.239 -15.659  37.883  1.00  0.700          C  
ATOM    373  C   VAL A  25      11.982 -15.463  39.211  1.00  0.690          C  
ATOM    374  O   VAL A  25      11.631 -14.578  40.010  1.00  0.670          O  
ATOM    375  CB  VAL A  25      10.365 -16.942  37.938  1.00  0.980          C  
ATOM    376  CG1 VAL A  25       9.510 -17.009  39.185  1.00  0.980          C  
ATOM    377  CG2 VAL A  25       9.477 -16.993  36.710  1.00  0.980          C  
ATOM    378  H   VAL A  25      12.166 -16.619  36.174  1.00  0.830          H  
ATOM    379  HA  VAL A  25      10.595 -14.800  37.700  1.00  0.840          H  
ATOM    380  HB  VAL A  25      11.020 -17.804  37.952  1.00  1.170          H  
ATOM    381 1HG1 VAL A  25       8.939 -17.933  39.160  1.00  1.170          H  
ATOM    382 2HG1 VAL A  25      10.140 -16.996  40.057  1.00  1.170          H  
ATOM    383 3HG1 VAL A  25       8.829 -16.173  39.213  1.00  1.170          H  
ATOM    384 1HG2 VAL A  25       8.881 -17.900  36.722  1.00  1.170          H  
ATOM    385 2HG2 VAL A  25       8.807 -16.129  36.699  1.00  1.170          H  
ATOM    386 3HG2 VAL A  25      10.081 -16.981  35.811  1.00  1.170          H  
ATOM    387  N   LEU A  26      13.006 -16.285  39.425  1.00  0.690          N  
ATOM    388  CA  LEU A  26      13.837 -16.251  40.611  1.00  0.680          C  
ATOM    389  C   LEU A  26      14.667 -14.969  40.630  1.00  0.660          C  
ATOM    390  O   LEU A  26      14.921 -14.408  41.695  1.00  0.660          O  
ATOM    391  CB  LEU A  26      14.701 -17.510  40.626  1.00  0.960          C  
ATOM    392  CG  LEU A  26      13.902 -18.864  40.796  1.00  0.960          C  
ATOM    393  CD1 LEU A  26      14.852 -20.019  40.568  1.00  0.960          C  
ATOM    394  CD2 LEU A  26      13.243 -18.961  42.191  1.00  0.960          C  
ATOM    395  H   LEU A  26      13.214 -16.984  38.713  1.00  0.830          H  
ATOM    396  HA  LEU A  26      13.195 -16.235  41.484  1.00  0.820          H  
ATOM    397 1HB  LEU A  26      15.239 -17.560  39.675  1.00  1.150          H  
ATOM    398 2HB  LEU A  26      15.429 -17.430  41.434  1.00  1.150          H  
ATOM    399  HG  LEU A  26      13.123 -18.915  40.036  1.00  1.150          H  
ATOM    400 1HD1 LEU A  26      14.307 -20.946  40.645  1.00  1.150          H  
ATOM    401 2HD1 LEU A  26      15.283 -19.937  39.567  1.00  1.150          H  
ATOM    402 3HD1 LEU A  26      15.647 -19.997  41.310  1.00  1.150          H  
ATOM    403 1HD2 LEU A  26      12.699 -19.898  42.273  1.00  1.150          H  
ATOM    404 2HD2 LEU A  26      14.010 -18.924  42.963  1.00  1.150          H  
ATOM    405 3HD2 LEU A  26      12.551 -18.151  42.340  1.00  1.150          H  
ATOM    406  N   GLY A  27      15.088 -14.502  39.450  1.00  0.650          N  
ATOM    407  CA  GLY A  27      15.841 -13.267  39.297  1.00  0.630          C  
ATOM    408  C   GLY A  27      15.043 -12.099  39.865  1.00  0.640          C  
ATOM    409  O   GLY A  27      15.543 -11.346  40.705  1.00  0.660          O  
ATOM    410  H   GLY A  27      14.933 -15.060  38.608  1.00  0.780          H  
ATOM    411 1HA  GLY A  27      16.801 -13.352  39.806  1.00  0.760          H  
ATOM    412 2HA  GLY A  27      16.039 -13.105  38.242  1.00  0.760          H  
ATOM    413  N   LEU A  28      13.765 -11.988  39.482  1.00  0.650          N  
ATOM    414  CA  LEU A  28      12.943 -10.893  39.997  1.00  0.660          C  
ATOM    415  C   LEU A  28      12.852 -10.956  41.527  1.00  0.670          C  
ATOM    416  O   LEU A  28      12.876  -9.904  42.199  1.00  0.650          O  
ATOM    417  CB  LEU A  28      11.518 -10.937  39.419  1.00  0.920          C  
ATOM    418  CG  LEU A  28      11.316 -10.628  37.902  1.00  0.920          C  
ATOM    419  CD1 LEU A  28       9.851 -10.870  37.563  1.00  0.920          C  
ATOM    420  CD2 LEU A  28      11.705  -9.191  37.573  1.00  0.920          C  
ATOM    421  H   LEU A  28      13.409 -12.639  38.770  1.00  0.780          H  
ATOM    422  HA  LEU A  28      13.420  -9.955  39.730  1.00  0.790          H  
ATOM    423 1HB  LEU A  28      11.145 -11.944  39.577  1.00  1.100          H  
ATOM    424 2HB  LEU A  28      10.892 -10.258  39.984  1.00  1.100          H  
ATOM    425  HG  LEU A  28      11.926 -11.312  37.302  1.00  1.100          H  
ATOM    426 1HD1 LEU A  28       9.694 -10.669  36.519  1.00  1.100          H  
ATOM    427 2HD1 LEU A  28       9.592 -11.906  37.781  1.00  1.100          H  
ATOM    428 3HD1 LEU A  28       9.220 -10.206  38.154  1.00  1.100          H  
ATOM    429 1HD2 LEU A  28      11.540  -9.012  36.508  1.00  1.100          H  
ATOM    430 2HD2 LEU A  28      11.097  -8.500  38.156  1.00  1.100          H  
ATOM    431 3HD2 LEU A  28      12.751  -9.034  37.801  1.00  1.100          H  
ATOM    432  N   VAL A  29      12.791 -12.181  42.083  1.00  0.700          N  
ATOM    433  CA  VAL A  29      12.749 -12.333  43.539  1.00  0.710          C  
ATOM    434  C   VAL A  29      14.076 -11.844  44.144  1.00  0.700          C  
ATOM    435  O   VAL A  29      14.078 -11.049  45.085  1.00  0.710          O  
ATOM    436  CB  VAL A  29      12.523 -13.810  43.980  1.00  0.990          C  
ATOM    437  CG1 VAL A  29      12.634 -13.947  45.481  1.00  0.990          C  
ATOM    438  CG2 VAL A  29      11.200 -14.290  43.560  1.00  0.990          C  
ATOM    439  H   VAL A  29      12.710 -12.990  41.456  1.00  0.840          H  
ATOM    440  HA  VAL A  29      11.943 -11.729  43.932  1.00  0.850          H  
ATOM    441  HB  VAL A  29      13.296 -14.432  43.539  1.00  1.190          H  
ATOM    442 1HG1 VAL A  29      12.487 -14.989  45.758  1.00  1.190          H  
ATOM    443 2HG1 VAL A  29      13.617 -13.628  45.825  1.00  1.190          H  
ATOM    444 3HG1 VAL A  29      11.862 -13.338  45.944  1.00  1.190          H  
ATOM    445 1HG2 VAL A  29      11.099 -15.307  43.886  1.00  1.190          H  
ATOM    446 2HG2 VAL A  29      10.432 -13.682  44.020  1.00  1.190          H  
ATOM    447 3HG2 VAL A  29      11.127 -14.245  42.484  1.00  1.190          H  
ATOM    448  N   ASP A  30      15.210 -12.283  43.594  1.00  0.680          N  
ATOM    449  CA  ASP A  30      16.516 -11.877  44.123  1.00  0.670          C  
ATOM    450  C   ASP A  30      16.781 -10.366  44.073  1.00  0.660          C  
ATOM    451  O   ASP A  30      17.487  -9.837  44.935  1.00  0.660          O  
ATOM    452  CB  ASP A  30      17.662 -12.584  43.383  1.00  0.940          C  
ATOM    453  CG  ASP A  30      17.855 -14.084  43.730  1.00  0.940          C  
ATOM    454  OD1 ASP A  30      17.312 -14.547  44.707  1.00  0.940          O  
ATOM    455  OD2 ASP A  30      18.588 -14.733  43.018  1.00  0.940          O  
ATOM    456  H   ASP A  30      15.161 -12.950  42.816  1.00  0.820          H  
ATOM    457  HA  ASP A  30      16.555 -12.185  45.166  1.00  0.800          H  
ATOM    458 1HB  ASP A  30      17.475 -12.507  42.309  1.00  1.130          H  
ATOM    459 2HB  ASP A  30      18.593 -12.058  43.585  1.00  1.130          H  
ATOM    460  N   ILE A  31      16.250  -9.679  43.057  1.00  0.650          N  
ATOM    461  CA  ILE A  31      16.504  -8.247  42.897  1.00  0.630          C  
ATOM    462  C   ILE A  31      15.543  -7.369  43.729  1.00  0.650          C  
ATOM    463  O   ILE A  31      15.996  -6.438  44.398  1.00  0.650          O  
ATOM    464  CB  ILE A  31      16.438  -7.865  41.402  1.00  0.890          C  
ATOM    465  CG1 ILE A  31      17.549  -8.646  40.650  1.00  0.890          C  
ATOM    466  CG2 ILE A  31      16.698  -6.325  41.231  1.00  0.890          C  
ATOM    467  CD1 ILE A  31      17.436  -8.627  39.154  1.00  0.890          C  
ATOM    468  H   ILE A  31      15.726 -10.196  42.340  1.00  0.780          H  
ATOM    469  HA  ILE A  31      17.515  -8.049  43.245  1.00  0.760          H  
ATOM    470  HB  ILE A  31      15.465  -8.145  40.990  1.00  1.070          H  
ATOM    471 1HG1 ILE A  31      18.518  -8.239  40.929  1.00  1.070          H  
ATOM    472 2HG1 ILE A  31      17.511  -9.685  40.963  1.00  1.070          H  
ATOM    473 1HG2 ILE A  31      16.671  -6.065  40.198  1.00  1.070          H  
ATOM    474 2HG2 ILE A  31      15.966  -5.749  41.747  1.00  1.070          H  
ATOM    475 3HG2 ILE A  31      17.680  -6.077  41.635  1.00  1.070          H  
ATOM    476 1HD1 ILE A  31      18.245  -9.216  38.734  1.00  1.070          H  
ATOM    477 2HD1 ILE A  31      16.479  -9.061  38.852  1.00  1.070          H  
ATOM    478 3HD1 ILE A  31      17.508  -7.636  38.790  1.00  1.070          H  
ATOM    479  N   ILE A  32      14.222  -7.601  43.637  1.00  0.670          N  
ATOM    480  CA  ILE A  32      13.252  -6.804  44.409  1.00  0.690          C  
ATOM    481  C   ILE A  32      12.336  -7.586  45.339  1.00  0.730          C  
ATOM    482  O   ILE A  32      12.181  -7.263  46.506  1.00  0.800          O  
ATOM    483  CB  ILE A  32      12.319  -5.924  43.518  1.00  0.960          C  
ATOM    484  CG1 ILE A  32      13.161  -4.910  42.770  1.00  0.960          C  
ATOM    485  CG2 ILE A  32      11.174  -5.212  44.387  1.00  0.960          C  
ATOM    486  CD1 ILE A  32      12.437  -4.094  41.755  1.00  0.960          C  
ATOM    487  H   ILE A  32      13.893  -8.368  43.047  1.00  0.800          H  
ATOM    488  HA  ILE A  32      13.822  -6.123  45.037  1.00  0.830          H  
ATOM    489  HB  ILE A  32      11.842  -6.560  42.773  1.00  1.150          H  
ATOM    490 1HG1 ILE A  32      13.626  -4.253  43.491  1.00  1.150          H  
ATOM    491 2HG1 ILE A  32      13.919  -5.441  42.250  1.00  1.150          H  
ATOM    492 1HG2 ILE A  32      10.526  -4.624  43.752  1.00  1.150          H  
ATOM    493 2HG2 ILE A  32      10.554  -5.943  44.897  1.00  1.150          H  
ATOM    494 3HG2 ILE A  32      11.627  -4.563  45.126  1.00  1.150          H  
ATOM    495 1HD1 ILE A  32      13.142  -3.422  41.265  1.00  1.150          H  
ATOM    496 2HD1 ILE A  32      11.988  -4.754  41.013  1.00  1.150          H  
ATOM    497 3HD1 ILE A  32      11.664  -3.507  42.220  1.00  1.150          H  
ATOM    498  N   TRP A  33      11.633  -8.557  44.815  1.00  0.720          N  
ATOM    499  CA  TRP A  33      10.512  -9.092  45.580  1.00  0.760          C  
ATOM    500  C   TRP A  33      10.850  -9.976  46.795  1.00  0.780          C  
ATOM    501  O   TRP A  33      10.010 -10.157  47.675  1.00  0.890          O  
ATOM    502  CB  TRP A  33       9.575  -9.752  44.589  1.00  1.050          C  
ATOM    503  CG  TRP A  33       9.003  -8.711  43.636  1.00  1.050          C  
ATOM    504  CD1 TRP A  33       9.441  -8.483  42.363  1.00  1.050          C  
ATOM    505  CD2 TRP A  33       7.909  -7.764  43.853  1.00  1.050          C  
ATOM    506  NE1 TRP A  33       8.726  -7.463  41.790  1.00  1.050          N  
ATOM    507  CE2 TRP A  33       7.783  -7.014  42.685  1.00  1.050          C  
ATOM    508  CE3 TRP A  33       7.048  -7.499  44.921  1.00  1.050          C  
ATOM    509  CZ2 TRP A  33       6.829  -6.015  42.552  1.00  1.050          C  
ATOM    510  CZ3 TRP A  33       6.081  -6.501  44.784  1.00  1.050          C  
ATOM    511  CH2 TRP A  33       5.975  -5.777  43.627  1.00  1.050          C  
ATOM    512  H   TRP A  33      11.854  -8.887  43.875  1.00  0.860          H  
ATOM    513  HA  TRP A  33       9.966  -8.233  45.971  1.00  0.910          H  
ATOM    514 1HB  TRP A  33      10.115 -10.476  44.008  1.00  1.260          H  
ATOM    515 2HB  TRP A  33       8.765 -10.251  45.116  1.00  1.260          H  
ATOM    516  HD1 TRP A  33      10.251  -9.020  41.879  1.00  1.260          H  
ATOM    517  HE1 TRP A  33       8.867  -7.097  40.853  1.00  1.260          H  
ATOM    518  HE3 TRP A  33       7.126  -8.051  45.833  1.00  1.260          H  
ATOM    519  HZ2 TRP A  33       6.742  -5.442  41.646  1.00  1.260          H  
ATOM    520  HZ3 TRP A  33       5.421  -6.310  45.631  1.00  1.260          H  
ATOM    521  HH2 TRP A  33       5.215  -5.000  43.551  1.00  1.260          H  
ATOM    522  N   GLY A  34      12.045 -10.532  46.865  1.00  0.750          N  
ATOM    523  CA  GLY A  34      12.415 -11.374  47.985  1.00  0.770          C  
ATOM    524  C   GLY A  34      13.157 -10.688  49.123  1.00  0.800          C  
ATOM    525  O   GLY A  34      13.585 -11.369  50.055  1.00  0.840          O  
ATOM    526  H   GLY A  34      12.726 -10.414  46.122  1.00  0.900          H  
ATOM    527 1HA  GLY A  34      11.541 -11.871  48.361  1.00  0.920          H  
ATOM    528 2HA  GLY A  34      13.062 -12.158  47.610  1.00  0.920          H  
ATOM    529  N   ILE A  35      13.364  -9.374  49.065  1.00  0.890          N  
ATOM    530  CA  ILE A  35      14.232  -8.814  50.106  1.00  1.020          C  
ATOM    531  C   ILE A  35      13.721  -7.613  50.925  1.00  1.110          C  
ATOM    532  O   ILE A  35      14.907  -7.418  51.183  1.00  1.600          O  
ATOM    533  CB  ILE A  35      15.675  -8.561  49.432  1.00  1.380          C  
ATOM    534  CG1 ILE A  35      15.670  -7.444  48.245  1.00  1.380          C  
ATOM    535  CG2 ILE A  35      16.188  -9.890  48.828  1.00  1.380          C  
ATOM    536  CD1 ILE A  35      17.021  -7.070  47.677  1.00  1.380          C  
ATOM    537  H   ILE A  35      12.943  -8.818  48.313  1.00  1.070          H  
ATOM    538  HA  ILE A  35      14.402  -9.594  50.842  1.00  1.220          H  
ATOM    539  HB  ILE A  35      16.423  -8.283  50.180  1.00  1.650          H  
ATOM    540 1HG1 ILE A  35      15.034  -7.785  47.422  1.00  1.650          H  
ATOM    541 2HG1 ILE A  35      15.313  -6.504  48.627  1.00  1.650          H  
ATOM    542 1HG2 ILE A  35      17.176  -9.758  48.416  1.00  1.650          H  
ATOM    543 2HG2 ILE A  35      16.231 -10.644  49.612  1.00  1.650          H  
ATOM    544 3HG2 ILE A  35      15.533 -10.231  48.032  1.00  1.650          H  
ATOM    545 1HD1 ILE A  35      16.884  -6.298  46.917  1.00  1.650          H  
ATOM    546 2HD1 ILE A  35      17.659  -6.689  48.473  1.00  1.650          H  
ATOM    547 3HD1 ILE A  35      17.493  -7.931  47.212  1.00  1.650          H  
ATOM    548  N   PHE A  36      13.185  -7.018  49.937  1.00  1.690          N  
ATOM    549  CA  PHE A  36      12.567  -5.746  50.113  1.00  2.350          C  
ATOM    550  C   PHE A  36      11.341  -5.815  51.055  1.00  1.980          C  
ATOM    551  O   PHE A  36      10.312  -6.391  50.712  1.00  2.410          O  
ATOM    552  CB  PHE A  36      12.250  -5.423  48.666  1.00  3.030          C  
ATOM    553  CG  PHE A  36      12.086  -4.152  48.195  1.00  3.030          C  
ATOM    554  CD1 PHE A  36      13.102  -3.640  47.385  1.00  3.030          C  
ATOM    555  CD2 PHE A  36      11.064  -3.427  48.457  1.00  3.030          C  
ATOM    556  CE1 PHE A  36      12.995  -2.416  46.878  1.00  3.030          C  
ATOM    557  CE2 PHE A  36      11.002  -2.204  47.941  1.00  3.030          C  
ATOM    558  CZ  PHE A  36      11.936  -1.711  47.180  1.00  3.030          C  
ATOM    559  H   PHE A  36      13.730  -7.080  49.099  1.00  2.030          H  
ATOM    560  HA  PHE A  36      13.303  -5.053  50.517  1.00  2.820          H  
ATOM    561 1HB  PHE A  36      13.052  -5.837  48.092  1.00  3.630          H  
ATOM    562 2HB  PHE A  36      11.350  -5.976  48.395  1.00  3.630          H  
ATOM    563  HD1 PHE A  36      13.980  -4.249  47.149  1.00  3.630          H  
ATOM    564  HD2 PHE A  36      10.286  -3.816  49.101  1.00  3.630          H  
ATOM    565  HE1 PHE A  36      13.747  -1.999  46.244  1.00  3.630          H  
ATOM    566  HE2 PHE A  36      10.202  -1.599  48.149  1.00  3.630          H  
ATOM    567  HZ  PHE A  36      11.823  -0.721  46.822  1.00  3.630          H  
ATOM    568  N   GLY A  37      11.498  -5.282  52.281  1.00  1.800          N  
ATOM    569  CA  GLY A  37      10.459  -5.297  53.320  1.00  1.500          C  
ATOM    570  C   GLY A  37       9.817  -3.915  53.342  1.00  1.190          C  
ATOM    571  O   GLY A  37      10.073  -3.136  52.429  1.00  1.230          O  
ATOM    572  H   GLY A  37      12.368  -4.801  52.499  1.00  2.160          H  
ATOM    573 1HA  GLY A  37       9.716  -6.065  53.096  1.00  1.800          H  
ATOM    574 2HA  GLY A  37      10.910  -5.529  54.283  1.00  1.800          H  
ATOM    575  N   PRO A  38       8.998  -3.543  54.341  1.00  1.070          N  
ATOM    576  CA  PRO A  38       8.356  -2.235  54.428  1.00  0.920          C  
ATOM    577  C   PRO A  38       9.349  -1.072  54.271  1.00  0.870          C  
ATOM    578  O   PRO A  38       9.022  -0.046  53.664  1.00  0.870          O  
ATOM    579  CB  PRO A  38       7.753  -2.284  55.835  1.00  1.380          C  
ATOM    580  CG  PRO A  38       7.475  -3.763  56.064  1.00  1.380          C  
ATOM    581  CD  PRO A  38       8.646  -4.485  55.413  1.00  1.380          C  
ATOM    582  HA  PRO A  38       7.568  -2.176  53.667  1.00  1.100          H  
ATOM    583 1HB  PRO A  38       8.451  -1.850  56.567  1.00  1.660          H  
ATOM    584 2HB  PRO A  38       6.836  -1.677  55.869  1.00  1.660          H  
ATOM    585 1HG  PRO A  38       7.380  -3.983  57.141  1.00  1.660          H  
ATOM    586 2HG  PRO A  38       6.507  -4.039  55.606  1.00  1.660          H  
ATOM    587 1HD  PRO A  38       9.475  -4.607  56.126  1.00  1.660          H  
ATOM    588 2HD  PRO A  38       8.297  -5.451  55.003  1.00  1.660          H  
ATOM    589  N   SER A  39      10.583  -1.268  54.751  1.00  0.860          N  
ATOM    590  CA  SER A  39      11.636  -0.269  54.694  1.00  0.840          C  
ATOM    591  C   SER A  39      12.021   0.109  53.279  1.00  0.830          C  
ATOM    592  O   SER A  39      12.324   1.274  52.994  1.00  0.840          O  
ATOM    593  CB  SER A  39      12.871  -0.788  55.410  1.00  1.180          C  
ATOM    594  OG  SER A  39      12.639  -0.953  56.784  1.00  1.180          O  
ATOM    595  H   SER A  39      10.812  -2.116  55.252  1.00  1.030          H  
ATOM    596  HA  SER A  39      11.282   0.629  55.202  1.00  1.010          H  
ATOM    597 1HB  SER A  39      13.163  -1.739  54.974  1.00  1.420          H  
ATOM    598 2HB  SER A  39      13.695  -0.094  55.256  1.00  1.420          H  
ATOM    599  HG  SER A  39      13.477  -1.238  57.160  1.00  1.420          H  
ATOM    600  N   GLN A  40      12.080  -0.874  52.396  1.00  0.830          N  
ATOM    601  CA  GLN A  40      12.519  -0.561  51.068  1.00  0.830          C  
ATOM    602  C   GLN A  40      11.348  -0.016  50.251  1.00  0.820          C  
ATOM    603  O   GLN A  40      11.560   0.785  49.335  1.00  0.820          O  
ATOM    604  CB  GLN A  40      13.226  -1.750  50.463  1.00  1.160          C  
ATOM    605  CG  GLN A  40      14.546  -2.104  51.120  1.00  1.160          C  
ATOM    606  CD  GLN A  40      14.390  -2.945  52.378  1.00  1.160          C  
ATOM    607  OE1 GLN A  40      13.275  -3.278  52.816  1.00  1.160          O  
ATOM    608  NE2 GLN A  40      15.515  -3.297  52.975  1.00  1.160          N  
ATOM    609  H   GLN A  40      11.774  -1.822  52.639  1.00  1.000          H  
ATOM    610  HA  GLN A  40      13.262   0.230  51.134  1.00  1.000          H  
ATOM    611 1HB  GLN A  40      12.585  -2.609  50.530  1.00  1.390          H  
ATOM    612 2HB  GLN A  40      13.449  -1.543  49.447  1.00  1.390          H  
ATOM    613 1HG  GLN A  40      15.138  -2.674  50.404  1.00  1.390          H  
ATOM    614 2HG  GLN A  40      15.065  -1.182  51.384  1.00  1.390          H  
ATOM    615 1HE2 GLN A  40      15.497  -3.853  53.809  1.00  1.390          H  
ATOM    616 2HE2 GLN A  40      16.397  -3.013  52.593  1.00  1.390          H  
ATOM    617  N   TRP A  41      10.104  -0.416  50.589  1.00  0.830          N  
ATOM    618  CA  TRP A  41       8.958   0.130  49.853  1.00  0.840          C  
ATOM    619  C   TRP A  41       8.849   1.606  50.214  1.00  0.860          C  
ATOM    620  O   TRP A  41       8.550   2.449  49.359  1.00  0.880          O  
ATOM    621  CB  TRP A  41       7.662  -0.642  50.140  1.00  1.170          C  
ATOM    622  CG  TRP A  41       7.665  -2.066  49.563  1.00  1.170          C  
ATOM    623  CD1 TRP A  41       7.619  -3.232  50.277  1.00  1.170          C  
ATOM    624  CD2 TRP A  41       7.776  -2.468  48.154  1.00  1.170          C  
ATOM    625  NE1 TRP A  41       7.690  -4.315  49.423  1.00  1.170          N  
ATOM    626  CE2 TRP A  41       7.803  -3.863  48.130  1.00  1.170          C  
ATOM    627  CE3 TRP A  41       7.876  -1.760  46.929  1.00  1.170          C  
ATOM    628  CZ2 TRP A  41       7.934  -4.561  46.958  1.00  1.170          C  
ATOM    629  CZ3 TRP A  41       8.005  -2.476  45.762  1.00  1.170          C  
ATOM    630  CH2 TRP A  41       8.040  -3.831  45.777  1.00  1.170          C  
ATOM    631  H   TRP A  41       9.995  -1.137  51.313  1.00  1.000          H  
ATOM    632  HA  TRP A  41       9.150   0.087  48.789  1.00  1.010          H  
ATOM    633 1HB  TRP A  41       7.537  -0.715  51.215  1.00  1.410          H  
ATOM    634 2HB  TRP A  41       6.808  -0.104  49.738  1.00  1.410          H  
ATOM    635  HD1 TRP A  41       7.548  -3.302  51.361  1.00  1.410          H  
ATOM    636  HE1 TRP A  41       7.682  -5.294  49.698  1.00  1.410          H  
ATOM    637  HE3 TRP A  41       7.859  -0.675  46.910  1.00  1.410          H  
ATOM    638  HZ2 TRP A  41       7.966  -5.647  46.939  1.00  1.410          H  
ATOM    639  HZ3 TRP A  41       8.080  -1.932  44.828  1.00  1.410          H  
ATOM    640  HH2 TRP A  41       8.153  -4.362  44.838  1.00  1.410          H  
ATOM    641  N   ASP A  42       9.159   1.928  51.473  1.00  0.870          N  
ATOM    642  CA  ASP A  42       9.155   3.304  51.905  1.00  0.890          C  
ATOM    643  C   ASP A  42      10.254   4.035  51.141  1.00  0.870          C  
ATOM    644  O   ASP A  42      10.002   5.089  50.564  1.00  0.890          O  
ATOM    645  CB  ASP A  42       9.372   3.400  53.414  1.00  1.240          C  
ATOM    646  CG  ASP A  42       9.205   4.805  53.968  1.00  1.240          C  
ATOM    647  OD1 ASP A  42       8.121   5.331  53.880  1.00  1.240          O  
ATOM    648  OD2 ASP A  42      10.162   5.337  54.475  1.00  1.240          O  
ATOM    649  H   ASP A  42       9.350   1.194  52.159  1.00  1.040          H  
ATOM    650  HA  ASP A  42       8.195   3.754  51.657  1.00  1.070          H  
ATOM    651 1HB  ASP A  42       8.675   2.729  53.919  1.00  1.490          H  
ATOM    652 2HB  ASP A  42      10.378   3.049  53.651  1.00  1.490          H  
ATOM    653  N   ALA A  43      11.460   3.449  51.031  1.00  0.830          N  
ATOM    654  CA  ALA A  43      12.523   4.127  50.296  1.00  0.810          C  
ATOM    655  C   ALA A  43      12.108   4.431  48.851  1.00  0.790          C  
ATOM    656  O   ALA A  43      12.396   5.522  48.344  1.00  0.790          O  
ATOM    657  CB  ALA A  43      13.779   3.278  50.284  1.00  1.140          C  
ATOM    658  H   ALA A  43      11.665   2.582  51.535  1.00  1.000          H  
ATOM    659  HA  ALA A  43      12.732   5.067  50.802  1.00  0.970          H  
ATOM    660 1HB  ALA A  43      14.571   3.806  49.762  1.00  1.370          H  
ATOM    661 2HB  ALA A  43      14.086   3.075  51.311  1.00  1.370          H  
ATOM    662 3HB  ALA A  43      13.576   2.339  49.776  1.00  1.370          H  
ATOM    663  N   PHE A  44      11.397   3.496  48.185  1.00  0.770          N  
ATOM    664  CA  PHE A  44      10.945   3.771  46.818  1.00  0.760          C  
ATOM    665  C   PHE A  44      10.047   4.996  46.763  1.00  0.780          C  
ATOM    666  O   PHE A  44      10.150   5.790  45.823  1.00  0.790          O  
ATOM    667  CB  PHE A  44      10.139   2.617  46.158  1.00  1.070          C  
ATOM    668  CG  PHE A  44      10.874   1.456  45.413  1.00  1.070          C  
ATOM    669  CD1 PHE A  44      10.118   0.394  44.906  1.00  1.070          C  
ATOM    670  CD2 PHE A  44      12.251   1.413  45.198  1.00  1.070          C  
ATOM    671  CE1 PHE A  44      10.712  -0.647  44.209  1.00  1.070          C  
ATOM    672  CE2 PHE A  44      12.844   0.367  44.488  1.00  1.070          C  
ATOM    673  CZ  PHE A  44      12.068  -0.657  43.994  1.00  1.070          C  
ATOM    674  H   PHE A  44      11.236   2.581  48.622  1.00  0.920          H  
ATOM    675  HA  PHE A  44      11.815   3.991  46.207  1.00  0.910          H  
ATOM    676 1HB  PHE A  44       9.530   2.157  46.939  1.00  1.280          H  
ATOM    677 2HB  PHE A  44       9.437   3.055  45.455  1.00  1.280          H  
ATOM    678  HD1 PHE A  44       9.044   0.395  45.057  1.00  1.280          H  
ATOM    679  HD2 PHE A  44      12.858   2.188  45.585  1.00  1.280          H  
ATOM    680  HE1 PHE A  44      10.105  -1.462  43.829  1.00  1.280          H  
ATOM    681  HE2 PHE A  44      13.918   0.352  44.325  1.00  1.280          H  
ATOM    682  HZ  PHE A  44      12.530  -1.475  43.445  1.00  1.280          H  
ATOM    683  N   LEU A  45       9.142   5.141  47.739  1.00  0.810          N  
ATOM    684  CA  LEU A  45       8.232   6.281  47.727  1.00  0.840          C  
ATOM    685  C   LEU A  45       8.926   7.584  48.138  1.00  0.840          C  
ATOM    686  O   LEU A  45       8.744   8.617  47.481  1.00  0.850          O  
ATOM    687  CB  LEU A  45       7.033   6.006  48.657  1.00  1.160          C  
ATOM    688  CG  LEU A  45       6.056   4.836  48.230  1.00  1.160          C  
ATOM    689  CD1 LEU A  45       4.994   4.617  49.339  1.00  1.160          C  
ATOM    690  CD2 LEU A  45       5.391   5.162  46.890  1.00  1.160          C  
ATOM    691  H   LEU A  45       9.076   4.425  48.474  1.00  0.970          H  
ATOM    692  HA  LEU A  45       7.878   6.425  46.710  1.00  1.010          H  
ATOM    693 1HB  LEU A  45       7.429   5.756  49.646  1.00  1.400          H  
ATOM    694 2HB  LEU A  45       6.451   6.922  48.748  1.00  1.400          H  
ATOM    695  HG  LEU A  45       6.624   3.909  48.134  1.00  1.400          H  
ATOM    696 1HD1 LEU A  45       4.335   3.795  49.056  1.00  1.400          H  
ATOM    697 2HD1 LEU A  45       5.497   4.369  50.273  1.00  1.400          H  
ATOM    698 3HD1 LEU A  45       4.405   5.518  49.475  1.00  1.400          H  
ATOM    699 1HD2 LEU A  45       4.722   4.360  46.617  1.00  1.400          H  
ATOM    700 2HD2 LEU A  45       4.837   6.070  46.974  1.00  1.400          H  
ATOM    701 3HD2 LEU A  45       6.131   5.278  46.104  1.00  1.400          H  
ATOM    702  N   VAL A  46       9.803   7.514  49.142  1.00  0.830          N  
ATOM    703  CA  VAL A  46      10.525   8.670  49.670  1.00  0.850          C  
ATOM    704  C   VAL A  46      11.373   9.304  48.576  1.00  0.840          C  
ATOM    705  O   VAL A  46      11.433  10.528  48.440  1.00  0.840          O  
ATOM    706  CB  VAL A  46      11.364   8.276  50.901  1.00  1.180          C  
ATOM    707  CG1 VAL A  46      12.295   9.409  51.319  1.00  1.180          C  
ATOM    708  CG2 VAL A  46      10.400   7.964  52.064  1.00  1.180          C  
ATOM    709  H   VAL A  46       9.927   6.611  49.603  1.00  1.000          H  
ATOM    710  HA  VAL A  46       9.788   9.395  50.008  1.00  1.020          H  
ATOM    711  HB  VAL A  46      11.965   7.401  50.662  1.00  1.420          H  
ATOM    712 1HG1 VAL A  46      12.864   9.104  52.195  1.00  1.420          H  
ATOM    713 2HG1 VAL A  46      12.989   9.651  50.512  1.00  1.420          H  
ATOM    714 3HG1 VAL A  46      11.702  10.283  51.561  1.00  1.420          H  
ATOM    715 1HG2 VAL A  46      10.964   7.667  52.950  1.00  1.420          H  
ATOM    716 2HG2 VAL A  46       9.804   8.849  52.292  1.00  1.420          H  
ATOM    717 3HG2 VAL A  46       9.729   7.158  51.793  1.00  1.420          H  
ATOM    718  N   GLN A  47      11.999   8.471  47.750  1.00  0.830          N  
ATOM    719  CA  GLN A  47      12.823   8.946  46.646  1.00  0.830          C  
ATOM    720  C   GLN A  47      12.085   9.985  45.791  1.00  0.850          C  
ATOM    721  O   GLN A  47      12.709  10.921  45.296  1.00  0.910          O  
ATOM    722  CB  GLN A  47      13.203   7.770  45.742  1.00  1.160          C  
ATOM    723  CG  GLN A  47      14.212   8.056  44.597  1.00  1.160          C  
ATOM    724  CD  GLN A  47      15.621   8.337  45.089  1.00  1.160          C  
ATOM    725  OE1 GLN A  47      16.208   7.535  45.830  1.00  1.160          O  
ATOM    726  NE2 GLN A  47      16.174   9.461  44.689  1.00  1.160          N  
ATOM    727  H   GLN A  47      11.941   7.464  47.933  1.00  1.000          H  
ATOM    728  HA  GLN A  47      13.722   9.406  47.058  1.00  1.000          H  
ATOM    729 1HB  GLN A  47      13.610   7.010  46.359  1.00  1.390          H  
ATOM    730 2HB  GLN A  47      12.296   7.359  45.294  1.00  1.390          H  
ATOM    731 1HG  GLN A  47      14.250   7.188  43.944  1.00  1.390          H  
ATOM    732 2HG  GLN A  47      13.880   8.930  44.027  1.00  1.390          H  
ATOM    733 1HE2 GLN A  47      17.101   9.706  44.971  1.00  1.390          H  
ATOM    734 2HE2 GLN A  47      15.666  10.110  44.073  1.00  1.390          H  
ATOM    735  N   ILE A  48      10.771   9.825  45.575  1.00  0.840          N  
ATOM    736  CA  ILE A  48      10.052  10.806  44.774  1.00  0.870          C  
ATOM    737  C   ILE A  48       9.456  11.861  45.712  1.00  0.890          C  
ATOM    738  O   ILE A  48       9.464  13.047  45.390  1.00  0.910          O  
ATOM    739  CB  ILE A  48       8.986  10.219  43.829  1.00  1.210          C  
ATOM    740  CG1 ILE A  48       9.655   9.306  42.771  1.00  1.210          C  
ATOM    741  CG2 ILE A  48       8.260  11.415  43.084  1.00  1.210          C  
ATOM    742  CD1 ILE A  48       8.654   8.466  41.935  1.00  1.210          C  
ATOM    743  H   ILE A  48      10.244   9.062  46.009  1.00  1.010          H  
ATOM    744  HA  ILE A  48      10.771  11.304  44.131  1.00  1.040          H  
ATOM    745  HB  ILE A  48       8.282   9.613  44.402  1.00  1.450          H  
ATOM    746 1HG1 ILE A  48      10.246   9.922  42.100  1.00  1.450          H  
ATOM    747 2HG1 ILE A  48      10.327   8.619  43.287  1.00  1.450          H  
ATOM    748 1HG2 ILE A  48       7.516  11.044  42.399  1.00  1.450          H  
ATOM    749 2HG2 ILE A  48       7.772  12.062  43.800  1.00  1.450          H  
ATOM    750 3HG2 ILE A  48       8.982  11.990  42.526  1.00  1.450          H  
ATOM    751 1HD1 ILE A  48       9.204   7.846  41.232  1.00  1.450          H  
ATOM    752 2HD1 ILE A  48       8.074   7.827  42.611  1.00  1.450          H  
ATOM    753 3HD1 ILE A  48       7.972   9.105  41.383  1.00  1.450          H  
ATOM    754  N   GLU A  49       8.947  11.476  46.887  1.00  0.900          N  
ATOM    755  CA  GLU A  49       8.329  12.475  47.774  1.00  0.920          C  
ATOM    756  C   GLU A  49       9.298  13.630  48.095  1.00  0.920          C  
ATOM    757  O   GLU A  49       8.902  14.803  48.151  1.00  0.930          O  
ATOM    758  CB  GLU A  49       7.922  11.867  49.128  1.00  1.280          C  
ATOM    759  CG  GLU A  49       6.732  10.885  49.160  1.00  1.280          C  
ATOM    760  CD  GLU A  49       6.451  10.386  50.587  1.00  1.280          C  
ATOM    761  OE1 GLU A  49       7.321  10.491  51.426  1.00  1.280          O  
ATOM    762  OE2 GLU A  49       5.338   9.993  50.857  1.00  1.280          O  
ATOM    763  H   GLU A  49       8.953  10.488  47.154  1.00  1.080          H  
ATOM    764  HA  GLU A  49       7.445  12.883  47.281  1.00  1.100          H  
ATOM    765 1HB  GLU A  49       8.781  11.374  49.561  1.00  1.540          H  
ATOM    766 2HB  GLU A  49       7.669  12.682  49.782  1.00  1.540          H  
ATOM    767 1HG  GLU A  49       5.845  11.385  48.773  1.00  1.540          H  
ATOM    768 2HG  GLU A  49       6.940  10.040  48.514  1.00  1.540          H  
ATOM    769  N   GLN A  50      10.596  13.324  48.244  1.00  0.900          N  
ATOM    770  CA  GLN A  50      11.615  14.339  48.551  1.00  0.900          C  
ATOM    771  C   GLN A  50      12.103  15.104  47.314  1.00  0.860          C  
ATOM    772  O   GLN A  50      12.919  16.017  47.423  1.00  0.890          O  
ATOM    773  CB  GLN A  50      12.838  13.706  49.217  1.00  1.260          C  
ATOM    774  CG  GLN A  50      12.618  13.137  50.597  1.00  1.260          C  
ATOM    775  CD  GLN A  50      13.906  12.496  51.127  1.00  1.260          C  
ATOM    776  OE1 GLN A  50      14.690  11.955  50.344  1.00  1.260          O  
ATOM    777  NE2 GLN A  50      14.140  12.554  52.435  1.00  1.260          N  
ATOM    778  H   GLN A  50      10.872  12.336  48.200  1.00  1.080          H  
ATOM    779  HA  GLN A  50      11.176  15.060  49.238  1.00  1.080          H  
ATOM    780 1HB  GLN A  50      13.192  12.888  48.582  1.00  1.510          H  
ATOM    781 2HB  GLN A  50      13.639  14.440  49.279  1.00  1.510          H  
ATOM    782 1HG  GLN A  50      12.317  13.937  51.271  1.00  1.510          H  
ATOM    783 2HG  GLN A  50      11.839  12.382  50.536  1.00  1.510          H  
ATOM    784 1HE2 GLN A  50      14.977  12.146  52.808  1.00  1.510          H  
ATOM    785 2HE2 GLN A  50      13.497  12.994  53.050  1.00  1.510          H  
ATOM    786  N   LEU A  51      11.621  14.712  46.148  1.00  0.920          N  
ATOM    787  CA  LEU A  51      11.968  15.282  44.859  1.00  0.900          C  
ATOM    788  C   LEU A  51      10.944  16.327  44.461  1.00  0.920          C  
ATOM    789  O   LEU A  51      11.287  17.427  44.031  1.00  0.930          O  
ATOM    790  CB  LEU A  51      11.979  14.140  43.846  1.00  1.270          C  
ATOM    791  CG  LEU A  51      12.236  14.385  42.415  1.00  1.270          C  
ATOM    792  CD1 LEU A  51      13.612  14.958  42.183  1.00  1.270          C  
ATOM    793  CD2 LEU A  51      12.035  13.019  41.749  1.00  1.270          C  
ATOM    794  H   LEU A  51      10.933  13.966  46.139  1.00  1.100          H  
ATOM    795  HA  LEU A  51      12.950  15.746  44.934  1.00  1.080          H  
ATOM    796 1HB  LEU A  51      12.687  13.383  44.192  1.00  1.520          H  
ATOM    797 2HB  LEU A  51      11.022  13.703  43.853  1.00  1.520          H  
ATOM    798  HG  LEU A  51      11.516  15.101  42.026  1.00  1.520          H  
ATOM    799 1HD1 LEU A  51      13.772  15.108  41.135  1.00  1.520          H  
ATOM    800 2HD1 LEU A  51      13.715  15.915  42.692  1.00  1.520          H  
ATOM    801 3HD1 LEU A  51      14.349  14.257  42.568  1.00  1.520          H  
ATOM    802 1HD2 LEU A  51      12.154  13.071  40.724  1.00  1.520          H  
ATOM    803 2HD2 LEU A  51      12.761  12.302  42.157  1.00  1.520          H  
ATOM    804 3HD2 LEU A  51      11.039  12.668  41.950  1.00  1.520          H  
ATOM    805  N   ILE A  52       9.672  15.975  44.629  1.00  0.940          N  
ATOM    806  CA  ILE A  52       8.577  16.846  44.217  1.00  0.970          C  
ATOM    807  C   ILE A  52       7.959  17.601  45.398  1.00  1.020          C  
ATOM    808  O   ILE A  52       6.928  18.255  45.248  1.00  1.070          O  
ATOM    809  CB  ILE A  52       7.480  16.029  43.498  1.00  1.350          C  
ATOM    810  CG1 ILE A  52       6.838  15.028  44.498  1.00  1.350          C  
ATOM    811  CG2 ILE A  52       8.116  15.278  42.304  1.00  1.350          C  
ATOM    812  CD1 ILE A  52       5.615  14.334  44.026  1.00  1.350          C  
ATOM    813  H   ILE A  52       9.484  15.040  44.996  1.00  1.130          H  
ATOM    814  HA  ILE A  52       8.969  17.582  43.517  1.00  1.160          H  
ATOM    815  HB  ILE A  52       6.699  16.700  43.140  1.00  1.620          H  
ATOM    816 1HG1 ILE A  52       7.553  14.284  44.750  1.00  1.620          H  
ATOM    817 2HG1 ILE A  52       6.569  15.559  45.398  1.00  1.620          H  
ATOM    818 1HG2 ILE A  52       7.364  14.711  41.779  1.00  1.620          H  
ATOM    819 2HG2 ILE A  52       8.556  15.995  41.624  1.00  1.620          H  
ATOM    820 3HG2 ILE A  52       8.890  14.604  42.664  1.00  1.620          H  
ATOM    821 1HD1 ILE A  52       5.273  13.684  44.827  1.00  1.620          H  
ATOM    822 2HD1 ILE A  52       4.846  15.070  43.798  1.00  1.620          H  
ATOM    823 3HD1 ILE A  52       5.826  13.743  43.149  1.00  1.620          H  
ATOM    824  N   ASN A  53       8.591  17.494  46.566  1.00  1.020          N  
ATOM    825  CA  ASN A  53       8.164  18.143  47.806  1.00  1.070          C  
ATOM    826  C   ASN A  53       6.704  17.860  48.189  1.00  1.110          C  
ATOM    827  O   ASN A  53       5.958  18.780  48.536  1.00  1.200          O  
ATOM    828  CB  ASN A  53       8.404  19.638  47.707  1.00  1.480          C  
ATOM    829  CG  ASN A  53       9.860  19.961  47.534  1.00  1.480          C  
ATOM    830  OD1 ASN A  53      10.728  19.303  48.118  1.00  1.480          O  
ATOM    831  ND2 ASN A  53      10.146  20.960  46.742  1.00  1.480          N  
ATOM    832  H   ASN A  53       9.445  16.949  46.570  1.00  1.220          H  
ATOM    833  HA  ASN A  53       8.782  17.746  48.614  1.00  1.280          H  
ATOM    834 1HB  ASN A  53       7.846  20.052  46.869  1.00  1.770          H  
ATOM    835 2HB  ASN A  53       8.043  20.125  48.612  1.00  1.770          H  
ATOM    836 1HD2 ASN A  53      11.100  21.221  46.591  1.00  1.770          H  
ATOM    837 2HD2 ASN A  53       9.411  21.464  46.289  1.00  1.770          H  
ATOM    838  N   GLN A  54       6.289  16.599  48.088  1.00  1.060          N  
ATOM    839  CA  GLN A  54       4.911  16.221  48.414  1.00  1.100          C  
ATOM    840  C   GLN A  54       4.833  14.842  49.019  1.00  1.030          C  
ATOM    841  O   GLN A  54       5.173  13.866  48.357  1.00  0.970          O  
ATOM    842  CB  GLN A  54       4.016  16.261  47.165  1.00  1.520          C  
ATOM    843  CG  GLN A  54       2.551  15.796  47.389  1.00  1.520          C  
ATOM    844  CD  GLN A  54       1.726  16.736  48.267  1.00  1.520          C  
ATOM    845  OE1 GLN A  54       1.546  17.909  47.924  1.00  1.520          O  
ATOM    846  NE2 GLN A  54       1.225  16.236  49.402  1.00  1.520          N  
ATOM    847  H   GLN A  54       6.999  15.895  47.858  1.00  1.270          H  
ATOM    848  HA  GLN A  54       4.524  16.931  49.144  1.00  1.320          H  
ATOM    849 1HB  GLN A  54       4.002  17.277  46.764  1.00  1.830          H  
ATOM    850 2HB  GLN A  54       4.438  15.622  46.407  1.00  1.830          H  
ATOM    851 1HG  GLN A  54       2.064  15.743  46.417  1.00  1.830          H  
ATOM    852 2HG  GLN A  54       2.540  14.806  47.849  1.00  1.830          H  
ATOM    853 1HE2 GLN A  54       0.670  16.814  50.005  1.00  1.830          H  
ATOM    854 2HE2 GLN A  54       1.395  15.254  49.671  1.00  1.830          H  
ATOM    855  N   ARG A  55       4.310  14.756  50.236  1.00  1.070          N  
ATOM    856  CA  ARG A  55       4.185  13.471  50.908  1.00  1.030          C  
ATOM    857  C   ARG A  55       2.873  12.797  50.542  1.00  1.020          C  
ATOM    858  O   ARG A  55       1.856  13.467  50.316  1.00  1.040          O  
ATOM    859  CB  ARG A  55       4.255  13.634  52.420  1.00  1.460          C  
ATOM    860  CG  ARG A  55       5.550  14.261  52.962  1.00  1.460          C  
ATOM    861  CD  ARG A  55       6.719  13.352  52.833  1.00  1.460          C  
ATOM    862  NE  ARG A  55       7.905  13.909  53.460  1.00  1.460          N  
ATOM    863  CZ  ARG A  55       9.125  13.325  53.495  1.00  1.460          C  
ATOM    864  NH1 ARG A  55       9.335  12.147  52.925  1.00  1.460          N  
ATOM    865  NH2 ARG A  55      10.113  13.952  54.117  1.00  1.460          N  
ATOM    866  H   ARG A  55       4.021  15.603  50.708  1.00  1.280          H  
ATOM    867  HA  ARG A  55       4.996  12.828  50.584  1.00  1.240          H  
ATOM    868 1HB  ARG A  55       3.421  14.245  52.756  1.00  1.750          H  
ATOM    869 2HB  ARG A  55       4.145  12.651  52.884  1.00  1.750          H  
ATOM    870 1HG  ARG A  55       5.775  15.170  52.408  1.00  1.750          H  
ATOM    871 2HG  ARG A  55       5.424  14.501  54.018  1.00  1.750          H  
ATOM    872 1HD  ARG A  55       6.497  12.389  53.294  1.00  1.750          H  
ATOM    873 2HD  ARG A  55       6.934  13.210  51.794  1.00  1.750          H  
ATOM    874  HE  ARG A  55       7.807  14.806  53.914  1.00  1.750          H  
ATOM    875 1HH1 ARG A  55       8.574  11.651  52.432  1.00  1.750          H  
ATOM    876 2HH1 ARG A  55      10.240  11.713  52.974  1.00  1.750          H  
ATOM    877 1HH2 ARG A  55       9.944  14.850  54.551  1.00  1.750          H  
ATOM    878 2HH2 ARG A  55      11.029  13.547  54.163  1.00  1.750          H  
ATOM    879  N   ILE A  56       2.883  11.471  50.534  1.00  1.020          N  
ATOM    880  CA  ILE A  56       1.683  10.688  50.302  1.00  1.030          C  
ATOM    881  C   ILE A  56       0.872  10.617  51.581  1.00  1.050          C  
ATOM    882  O   ILE A  56       1.430  10.400  52.655  1.00  1.050          O  
ATOM    883  CB  ILE A  56       2.015   9.268  49.799  1.00  1.440          C  
ATOM    884  CG1 ILE A  56       2.722   9.364  48.454  1.00  1.440          C  
ATOM    885  CG2 ILE A  56       0.694   8.428  49.644  1.00  1.440          C  
ATOM    886  CD1 ILE A  56       3.347   8.085  48.019  1.00  1.440          C  
ATOM    887  H   ILE A  56       3.770  10.975  50.698  1.00  1.220          H  
ATOM    888  HA  ILE A  56       1.088  11.187  49.550  1.00  1.240          H  
ATOM    889  HB  ILE A  56       2.692   8.782  50.504  1.00  1.730          H  
ATOM    890 1HG1 ILE A  56       2.002   9.665  47.712  1.00  1.730          H  
ATOM    891 2HG1 ILE A  56       3.502  10.126  48.508  1.00  1.730          H  
ATOM    892 1HG2 ILE A  56       0.907   7.427  49.298  1.00  1.730          H  
ATOM    893 2HG2 ILE A  56       0.196   8.349  50.592  1.00  1.730          H  
ATOM    894 3HG2 ILE A  56       0.032   8.914  48.933  1.00  1.730          H  
ATOM    895 1HD1 ILE A  56       3.818   8.207  47.061  1.00  1.730          H  
ATOM    896 2HD1 ILE A  56       4.094   7.796  48.754  1.00  1.730          H  
ATOM    897 3HD1 ILE A  56       2.615   7.317  47.936  1.00  1.730          H  
ATOM    898  N   GLU A  57      -0.435  10.819  51.462  1.00  1.080          N  
ATOM    899  CA  GLU A  57      -1.354  10.756  52.589  1.00  1.110          C  
ATOM    900  C   GLU A  57      -1.023   9.524  53.398  1.00  1.080          C  
ATOM    901  O   GLU A  57      -0.883   8.440  52.835  1.00  1.050          O  
ATOM    902  CB  GLU A  57      -2.791  10.663  52.069  1.00  1.540          C  
ATOM    903  CG  GLU A  57      -3.864  10.598  53.115  1.00  1.540          C  
ATOM    904  CD  GLU A  57      -5.238  10.551  52.522  1.00  1.540          C  
ATOM    905  OE1 GLU A  57      -5.355  10.565  51.321  1.00  1.540          O  
ATOM    906  OE2 GLU A  57      -6.173  10.494  53.274  1.00  1.540          O  
ATOM    907  H   GLU A  57      -0.796  11.013  50.537  1.00  1.300          H  
ATOM    908  HA  GLU A  57      -1.228  11.642  53.215  1.00  1.330          H  
ATOM    909 1HB  GLU A  57      -3.001  11.529  51.474  1.00  1.850          H  
ATOM    910 2HB  GLU A  57      -2.889   9.793  51.423  1.00  1.850          H  
ATOM    911 1HG  GLU A  57      -3.721   9.711  53.715  1.00  1.850          H  
ATOM    912 2HG  GLU A  57      -3.777  11.465  53.769  1.00  1.850          H  
ATOM    913  N   GLU A  58      -0.938   9.645  54.726  1.00  1.100          N  
ATOM    914  CA  GLU A  58      -0.540   8.488  55.521  1.00  1.080          C  
ATOM    915  C   GLU A  58      -1.413   7.270  55.269  1.00  1.080          C  
ATOM    916  O   GLU A  58      -0.918   6.145  55.224  1.00  1.070          O  
ATOM    917  CB  GLU A  58      -0.586   8.833  57.014  1.00  1.520          C  
ATOM    918  CG  GLU A  58       0.432   9.890  57.457  1.00  1.520          C  
ATOM    919  CD  GLU A  58      -0.038  11.313  57.215  1.00  1.520          C  
ATOM    920  OE1 GLU A  58      -1.117  11.482  56.674  1.00  1.520          O  
ATOM    921  OE2 GLU A  58       0.671  12.222  57.567  1.00  1.520          O  
ATOM    922  H   GLU A  58      -1.086  10.549  55.188  1.00  1.320          H  
ATOM    923  HA  GLU A  58       0.486   8.236  55.254  1.00  1.300          H  
ATOM    924 1HB  GLU A  58      -1.582   9.184  57.278  1.00  1.820          H  
ATOM    925 2HB  GLU A  58      -0.395   7.929  57.594  1.00  1.820          H  
ATOM    926 1HG  GLU A  58       0.641   9.761  58.518  1.00  1.820          H  
ATOM    927 2HG  GLU A  58       1.358   9.727  56.909  1.00  1.820          H  
ATOM    928  N   PHE A  59      -2.716   7.463  55.089  1.00  1.100          N  
ATOM    929  CA  PHE A  59      -3.567   6.315  54.825  1.00  1.110          C  
ATOM    930  C   PHE A  59      -3.155   5.602  53.549  1.00  1.080          C  
ATOM    931  O   PHE A  59      -2.874   4.403  53.568  1.00  1.080          O  
ATOM    932  CB  PHE A  59      -5.034   6.715  54.718  1.00  1.550          C  
ATOM    933  CG  PHE A  59      -5.908   5.570  54.304  1.00  1.550          C  
ATOM    934  CD1 PHE A  59      -6.257   4.578  55.208  1.00  1.550          C  
ATOM    935  CD2 PHE A  59      -6.380   5.480  53.002  1.00  1.550          C  
ATOM    936  CE1 PHE A  59      -7.055   3.526  54.821  1.00  1.550          C  
ATOM    937  CE2 PHE A  59      -7.176   4.430  52.615  1.00  1.550          C  
ATOM    938  CZ  PHE A  59      -7.515   3.451  53.526  1.00  1.550          C  
ATOM    939  H   PHE A  59      -3.088   8.401  55.147  1.00  1.320          H  
ATOM    940  HA  PHE A  59      -3.460   5.614  55.652  1.00  1.330          H  
ATOM    941 1HB  PHE A  59      -5.384   7.085  55.679  1.00  1.860          H  
ATOM    942 2HB  PHE A  59      -5.154   7.522  53.993  1.00  1.860          H  
ATOM    943  HD1 PHE A  59      -5.892   4.636  56.233  1.00  1.860          H  
ATOM    944  HD2 PHE A  59      -6.115   6.255  52.280  1.00  1.860          H  
ATOM    945  HE1 PHE A  59      -7.321   2.750  55.538  1.00  1.860          H  
ATOM    946  HE2 PHE A  59      -7.540   4.370  51.590  1.00  1.860          H  
ATOM    947  HZ  PHE A  59      -8.145   2.617  53.220  1.00  1.860          H  
ATOM    948  N   ALA A  60      -3.102   6.348  52.442  1.00  1.070          N  
ATOM    949  CA  ALA A  60      -2.758   5.786  51.145  1.00  1.050          C  
ATOM    950  C   ALA A  60      -1.363   5.178  51.156  1.00  1.040          C  
ATOM    951  O   ALA A  60      -1.125   4.142  50.528  1.00  1.040          O  
ATOM    952  CB  ALA A  60      -2.843   6.866  50.076  1.00  1.480          C  
ATOM    953  H   ALA A  60      -3.322   7.333  52.511  1.00  1.280          H  
ATOM    954  HA  ALA A  60      -3.471   4.993  50.919  1.00  1.260          H  
ATOM    955 1HB  ALA A  60      -2.605   6.441  49.103  1.00  1.770          H  
ATOM    956 2HB  ALA A  60      -3.850   7.282  50.059  1.00  1.770          H  
ATOM    957 3HB  ALA A  60      -2.134   7.656  50.309  1.00  1.770          H  
ATOM    958  N   ARG A  61      -0.438   5.834  51.849  1.00  1.020          N  
ATOM    959  CA  ARG A  61       0.934   5.390  51.942  1.00  1.010          C  
ATOM    960  C   ARG A  61       1.007   4.042  52.617  1.00  1.010          C  
ATOM    961  O   ARG A  61       1.624   3.105  52.101  1.00  1.000          O  
ATOM    962  CB  ARG A  61       1.757   6.371  52.742  1.00  1.420          C  
ATOM    963  CG  ARG A  61       3.216   6.030  52.872  1.00  1.420          C  
ATOM    964  CD  ARG A  61       3.849   6.853  53.901  1.00  1.420          C  
ATOM    965  NE  ARG A  61       3.341   6.528  55.252  1.00  1.420          N  
ATOM    966  CZ  ARG A  61       3.462   7.306  56.337  1.00  1.420          C  
ATOM    967  NH1 ARG A  61       4.059   8.485  56.274  1.00  1.420          N  
ATOM    968  NH2 ARG A  61       2.965   6.854  57.469  1.00  1.420          N  
ATOM    969  H   ARG A  61      -0.702   6.695  52.330  1.00  1.220          H  
ATOM    970  HA  ARG A  61       1.346   5.309  50.937  1.00  1.210          H  
ATOM    971 1HB  ARG A  61       1.682   7.361  52.304  1.00  1.700          H  
ATOM    972 2HB  ARG A  61       1.340   6.441  53.741  1.00  1.700          H  
ATOM    973 1HG  ARG A  61       3.340   4.991  53.156  1.00  1.700          H  
ATOM    974 2HG  ARG A  61       3.721   6.213  51.923  1.00  1.700          H  
ATOM    975 1HD  ARG A  61       4.930   6.688  53.886  1.00  1.700          H  
ATOM    976 2HD  ARG A  61       3.631   7.903  53.687  1.00  1.700          H  
ATOM    977  HE  ARG A  61       2.852   5.630  55.403  1.00  1.700          H  
ATOM    978 1HH1 ARG A  61       4.420   8.826  55.392  1.00  1.700          H  
ATOM    979 2HH1 ARG A  61       4.139   9.058  57.103  1.00  1.700          H  
ATOM    980 1HH2 ARG A  61       2.513   5.930  57.460  1.00  1.700          H  
ATOM    981 2HH2 ARG A  61       3.029   7.395  58.316  1.00  1.700          H  
ATOM    982  N   ASN A  62       0.387   3.955  53.796  1.00  1.030          N  
ATOM    983  CA  ASN A  62       0.427   2.753  54.594  1.00  1.040          C  
ATOM    984  C   ASN A  62      -0.252   1.605  53.866  1.00  1.040          C  
ATOM    985  O   ASN A  62       0.204   0.458  53.941  1.00  1.040          O  
ATOM    986  CB  ASN A  62      -0.252   3.002  55.921  1.00  1.450          C  
ATOM    987  CG  ASN A  62       0.523   3.960  56.827  1.00  1.450          C  
ATOM    988  OD1 ASN A  62       1.722   4.274  56.637  1.00  1.450          O  
ATOM    989  ND2 ASN A  62      -0.171   4.424  57.845  1.00  1.450          N  
ATOM    990  H   ASN A  62      -0.109   4.773  54.160  1.00  1.240          H  
ATOM    991  HA  ASN A  62       1.468   2.476  54.761  1.00  1.250          H  
ATOM    992 1HB  ASN A  62      -1.244   3.429  55.734  1.00  1.740          H  
ATOM    993 2HB  ASN A  62      -0.396   2.057  56.440  1.00  1.740          H  
ATOM    994 1HD2 ASN A  62       0.240   5.050  58.504  1.00  1.740          H  
ATOM    995 2HD2 ASN A  62      -1.124   4.150  57.963  1.00  1.740          H  
ATOM    996  N   GLN A  63      -1.335   1.903  53.139  1.00  1.040          N  
ATOM    997  CA  GLN A  63      -2.017   0.851  52.420  1.00  1.050          C  
ATOM    998  C   GLN A  63      -1.152   0.362  51.274  1.00  1.020          C  
ATOM    999  O   GLN A  63      -1.042  -0.852  51.070  1.00  1.010          O  
ATOM   1000  CB  GLN A  63      -3.364   1.340  51.900  1.00  1.470          C  
ATOM   1001  CG  GLN A  63      -4.394   1.629  52.959  1.00  1.470          C  
ATOM   1002  CD  GLN A  63      -4.879   0.405  53.658  1.00  1.470          C  
ATOM   1003  OE1 GLN A  63      -5.340  -0.545  53.021  1.00  1.470          O  
ATOM   1004  NE2 GLN A  63      -4.770   0.398  54.976  1.00  1.470          N  
ATOM   1005  H   GLN A  63      -1.703   2.861  53.132  1.00  1.250          H  
ATOM   1006  HA  GLN A  63      -2.184   0.016  53.098  1.00  1.260          H  
ATOM   1007 1HB  GLN A  63      -3.215   2.254  51.321  1.00  1.760          H  
ATOM   1008 2HB  GLN A  63      -3.783   0.589  51.247  1.00  1.760          H  
ATOM   1009 1HG  GLN A  63      -3.967   2.276  53.710  1.00  1.760          H  
ATOM   1010 2HG  GLN A  63      -5.235   2.115  52.485  1.00  1.760          H  
ATOM   1011 1HE2 GLN A  63      -5.075  -0.397  55.504  1.00  1.760          H  
ATOM   1012 2HE2 GLN A  63      -4.368   1.186  55.442  1.00  1.760          H  
ATOM   1013  N   ALA A  64      -0.499   1.278  50.538  1.00  1.010          N  
ATOM   1014  CA  ALA A  64       0.342   0.839  49.441  1.00  0.980          C  
ATOM   1015  C   ALA A  64       1.477  -0.026  49.966  1.00  0.970          C  
ATOM   1016  O   ALA A  64       1.732  -1.099  49.420  1.00  0.970          O  
ATOM   1017  CB  ALA A  64       0.891   2.030  48.670  1.00  1.380          C  
ATOM   1018  H   ALA A  64      -0.634   2.282  50.702  1.00  1.210          H  
ATOM   1019  HA  ALA A  64      -0.260   0.235  48.774  1.00  1.180          H  
ATOM   1020 1HB  ALA A  64       1.506   1.684  47.845  1.00  1.660          H  
ATOM   1021 2HB  ALA A  64       0.055   2.625  48.284  1.00  1.660          H  
ATOM   1022 3HB  ALA A  64       1.492   2.644  49.342  1.00  1.660          H  
ATOM   1023  N   ILE A  65       2.107   0.375  51.077  1.00  0.970          N  
ATOM   1024  CA  ILE A  65       3.222  -0.402  51.602  1.00  0.960          C  
ATOM   1025  C   ILE A  65       2.768  -1.777  52.049  1.00  0.970          C  
ATOM   1026  O   ILE A  65       3.456  -2.765  51.771  1.00  0.960          O  
ATOM   1027  CB  ILE A  65       4.005   0.335  52.702  1.00  1.350          C  
ATOM   1028  CG1 ILE A  65       4.727   1.565  52.050  1.00  1.350          C  
ATOM   1029  CG2 ILE A  65       5.052  -0.645  53.339  1.00  1.350          C  
ATOM   1030  CD1 ILE A  65       5.315   2.560  53.032  1.00  1.350          C  
ATOM   1031  H   ILE A  65       1.846   1.266  51.516  1.00  1.160          H  
ATOM   1032  HA  ILE A  65       3.932  -0.553  50.805  1.00  1.150          H  
ATOM   1033  HB  ILE A  65       3.315   0.711  53.463  1.00  1.620          H  
ATOM   1034 1HG1 ILE A  65       5.529   1.206  51.413  1.00  1.620          H  
ATOM   1035 2HG1 ILE A  65       4.005   2.096  51.429  1.00  1.620          H  
ATOM   1036 1HG2 ILE A  65       5.627  -0.136  54.105  1.00  1.620          H  
ATOM   1037 2HG2 ILE A  65       4.551  -1.499  53.796  1.00  1.620          H  
ATOM   1038 3HG2 ILE A  65       5.720  -1.004  52.566  1.00  1.620          H  
ATOM   1039 1HD1 ILE A  65       5.784   3.380  52.490  1.00  1.620          H  
ATOM   1040 2HD1 ILE A  65       4.520   2.953  53.664  1.00  1.620          H  
ATOM   1041 3HD1 ILE A  65       6.064   2.082  53.653  1.00  1.620          H  
ATOM   1042  N   SER A  66       1.649  -1.858  52.769  1.00  1.000          N  
ATOM   1043  CA  SER A  66       1.150  -3.146  53.220  1.00  1.020          C  
ATOM   1044  C   SER A  66       0.862  -4.061  52.034  1.00  1.010          C  
ATOM   1045  O   SER A  66       1.219  -5.247  52.047  1.00  1.010          O  
ATOM   1046  CB  SER A  66      -0.107  -2.958  54.042  1.00  1.420          C  
ATOM   1047  OG  SER A  66      -0.608  -4.190  54.491  1.00  1.420          O  
ATOM   1048  H   SER A  66       1.126  -1.012  53.018  1.00  1.200          H  
ATOM   1049  HA  SER A  66       1.913  -3.614  53.842  1.00  1.220          H  
ATOM   1050 1HB  SER A  66       0.111  -2.314  54.893  1.00  1.700          H  
ATOM   1051 2HB  SER A  66      -0.860  -2.450  53.436  1.00  1.700          H  
ATOM   1052  HG  SER A  66      -1.393  -3.982  54.997  1.00  1.700          H  
ATOM   1053  N   ARG A  67       0.206  -3.531  50.998  1.00  1.000          N  
ATOM   1054  CA  ARG A  67      -0.102  -4.343  49.837  1.00  0.990          C  
ATOM   1055  C   ARG A  67       1.152  -4.871  49.162  1.00  0.960          C  
ATOM   1056  O   ARG A  67       1.161  -6.025  48.720  1.00  0.950          O  
ATOM   1057  CB  ARG A  67      -0.933  -3.564  48.864  1.00  1.390          C  
ATOM   1058  CG  ARG A  67      -1.329  -4.280  47.598  1.00  1.390          C  
ATOM   1059  CD  ARG A  67      -2.350  -5.358  47.805  1.00  1.390          C  
ATOM   1060  NE  ARG A  67      -1.725  -6.681  47.963  1.00  1.390          N  
ATOM   1061  CZ  ARG A  67      -2.406  -7.840  48.137  1.00  1.390          C  
ATOM   1062  NH1 ARG A  67      -3.726  -7.837  48.146  1.00  1.390          N  
ATOM   1063  NH2 ARG A  67      -1.761  -8.980  48.304  1.00  1.390          N  
ATOM   1064  H   ARG A  67      -0.105  -2.554  51.032  1.00  1.200          H  
ATOM   1065  HA  ARG A  67      -0.692  -5.191  50.178  1.00  1.190          H  
ATOM   1066 1HB  ARG A  67      -1.838  -3.237  49.366  1.00  1.670          H  
ATOM   1067 2HB  ARG A  67      -0.375  -2.674  48.580  1.00  1.670          H  
ATOM   1068 1HG  ARG A  67      -1.749  -3.541  46.927  1.00  1.670          H  
ATOM   1069 2HG  ARG A  67      -0.457  -4.730  47.131  1.00  1.670          H  
ATOM   1070 1HD  ARG A  67      -2.908  -5.137  48.712  1.00  1.670          H  
ATOM   1071 2HD  ARG A  67      -3.038  -5.397  46.969  1.00  1.670          H  
ATOM   1072  HE  ARG A  67      -0.697  -6.709  47.984  1.00  1.670          H  
ATOM   1073 1HH1 ARG A  67      -4.232  -6.971  48.030  1.00  1.670          H  
ATOM   1074 2HH1 ARG A  67      -4.235  -8.699  48.279  1.00  1.670          H  
ATOM   1075 1HH2 ARG A  67      -0.752  -8.997  48.307  1.00  1.670          H  
ATOM   1076 2HH2 ARG A  67      -2.282  -9.833  48.445  1.00  1.670          H  
ATOM   1077  N   LEU A  68       2.185  -4.033  49.066  1.00  0.940          N  
ATOM   1078  CA  LEU A  68       3.446  -4.416  48.464  1.00  0.920          C  
ATOM   1079  C   LEU A  68       4.132  -5.510  49.268  1.00  0.900          C  
ATOM   1080  O   LEU A  68       4.674  -6.445  48.676  1.00  0.890          O  
ATOM   1081  CB  LEU A  68       4.295  -3.177  48.376  1.00  1.300          C  
ATOM   1082  CG  LEU A  68       3.805  -2.155  47.404  1.00  1.300          C  
ATOM   1083  CD1 LEU A  68       4.471  -0.842  47.708  1.00  1.300          C  
ATOM   1084  CD2 LEU A  68       4.124  -2.611  45.955  1.00  1.300          C  
ATOM   1085  H   LEU A  68       2.068  -3.068  49.397  1.00  1.130          H  
ATOM   1086  HA  LEU A  68       3.247  -4.807  47.476  1.00  1.100          H  
ATOM   1087 1HB  LEU A  68       4.391  -2.726  49.358  1.00  1.560          H  
ATOM   1088 2HB  LEU A  68       5.234  -3.481  48.044  1.00  1.560          H  
ATOM   1089  HG  LEU A  68       2.754  -2.044  47.515  1.00  1.560          H  
ATOM   1090 1HD1 LEU A  68       4.107  -0.131  47.079  1.00  1.560          H  
ATOM   1091 2HD1 LEU A  68       4.241  -0.547  48.698  1.00  1.560          H  
ATOM   1092 3HD1 LEU A  68       5.507  -0.911  47.605  1.00  1.560          H  
ATOM   1093 1HD2 LEU A  68       3.760  -1.877  45.257  1.00  1.560          H  
ATOM   1094 2HD2 LEU A  68       5.187  -2.724  45.834  1.00  1.560          H  
ATOM   1095 3HD2 LEU A  68       3.652  -3.539  45.737  1.00  1.560          H  
ATOM   1096  N   GLU A  69       4.100  -5.424  50.610  1.00  0.920          N  
ATOM   1097  CA  GLU A  69       4.671  -6.496  51.424  1.00  0.920          C  
ATOM   1098  C   GLU A  69       3.916  -7.794  51.128  1.00  0.930          C  
ATOM   1099  O   GLU A  69       4.523  -8.866  51.015  1.00  0.910          O  
ATOM   1100  CB  GLU A  69       4.631  -6.181  52.921  1.00  1.290          C  
ATOM   1101  CG  GLU A  69       5.319  -7.261  53.785  1.00  1.290          C  
ATOM   1102  CD  GLU A  69       5.361  -6.937  55.247  1.00  1.290          C  
ATOM   1103  OE1 GLU A  69       4.847  -5.919  55.631  1.00  1.290          O  
ATOM   1104  OE2 GLU A  69       5.907  -7.717  55.985  1.00  1.290          O  
ATOM   1105  H   GLU A  69       3.710  -4.584  51.055  1.00  1.100          H  
ATOM   1106  HA  GLU A  69       5.712  -6.633  51.136  1.00  1.100          H  
ATOM   1107 1HB  GLU A  69       5.120  -5.222  53.106  1.00  1.550          H  
ATOM   1108 2HB  GLU A  69       3.592  -6.087  53.247  1.00  1.550          H  
ATOM   1109 1HG  GLU A  69       4.790  -8.206  53.658  1.00  1.550          H  
ATOM   1110 2HG  GLU A  69       6.337  -7.399  53.421  1.00  1.550          H  
ATOM   1111  N   GLY A  70       2.588  -7.679  50.992  1.00  0.960          N  
ATOM   1112  CA  GLY A  70       1.713  -8.789  50.661  1.00  0.980          C  
ATOM   1113  C   GLY A  70       2.144  -9.426  49.343  1.00  0.950          C  
ATOM   1114  O   GLY A  70       2.324 -10.649  49.274  1.00  0.940          O  
ATOM   1115  H   GLY A  70       2.159  -6.763  51.169  1.00  1.150          H  
ATOM   1116 1HA  GLY A  70       1.735  -9.526  51.462  1.00  1.180          H  
ATOM   1117 2HA  GLY A  70       0.690  -8.419  50.578  1.00  1.180          H  
ATOM   1118  N   LEU A  71       2.311  -8.599  48.300  1.00  0.930          N  
ATOM   1119  CA  LEU A  71       2.724  -9.082  46.990  1.00  0.900          C  
ATOM   1120  C   LEU A  71       4.095  -9.730  47.059  1.00  0.860          C  
ATOM   1121  O   LEU A  71       4.315 -10.749  46.402  1.00  0.830          O  
ATOM   1122  CB  LEU A  71       2.807  -7.937  45.973  1.00  1.270          C  
ATOM   1123  CG  LEU A  71       1.499  -7.236  45.541  1.00  1.270          C  
ATOM   1124  CD1 LEU A  71       1.891  -6.059  44.652  1.00  1.270          C  
ATOM   1125  CD2 LEU A  71       0.559  -8.205  44.836  1.00  1.270          C  
ATOM   1126  H   LEU A  71       2.105  -7.606  48.431  1.00  1.120          H  
ATOM   1127  HA  LEU A  71       2.017  -9.832  46.659  1.00  1.080          H  
ATOM   1128 1HB  LEU A  71       3.440  -7.172  46.410  1.00  1.530          H  
ATOM   1129 2HB  LEU A  71       3.302  -8.309  45.073  1.00  1.530          H  
ATOM   1130  HG  LEU A  71       0.991  -6.839  46.407  1.00  1.530          H  
ATOM   1131 1HD1 LEU A  71       1.008  -5.526  44.343  1.00  1.530          H  
ATOM   1132 2HD1 LEU A  71       2.531  -5.399  45.206  1.00  1.530          H  
ATOM   1133 3HD1 LEU A  71       2.421  -6.419  43.778  1.00  1.530          H  
ATOM   1134 1HD2 LEU A  71      -0.347  -7.684  44.535  1.00  1.530          H  
ATOM   1135 2HD2 LEU A  71       1.048  -8.603  43.969  1.00  1.530          H  
ATOM   1136 3HD2 LEU A  71       0.292  -9.013  45.497  1.00  1.530          H  
ATOM   1137  N   SER A  72       5.021  -9.172  47.854  1.00  0.850          N  
ATOM   1138  CA  SER A  72       6.340  -9.781  47.972  1.00  0.810          C  
ATOM   1139  C   SER A  72       6.222 -11.183  48.524  1.00  0.840          C  
ATOM   1140  O   SER A  72       6.815 -12.116  47.975  1.00  0.830          O  
ATOM   1141  CB  SER A  72       7.247  -8.973  48.893  1.00  1.150          C  
ATOM   1142  OG  SER A  72       7.581  -7.721  48.358  1.00  1.150          O  
ATOM   1143  H   SER A  72       4.830  -8.287  48.332  1.00  1.020          H  
ATOM   1144  HA  SER A  72       6.793  -9.851  46.988  1.00  0.970          H  
ATOM   1145 1HB  SER A  72       6.748  -8.829  49.845  1.00  1.380          H  
ATOM   1146 2HB  SER A  72       8.144  -9.534  49.097  1.00  1.380          H  
ATOM   1147  HG  SER A  72       8.230  -7.350  48.973  1.00  1.380          H  
ATOM   1148  N   ASN A  73       5.407 -11.374  49.561  1.00  0.860          N  
ATOM   1149  CA  ASN A  73       5.297 -12.712  50.110  1.00  0.880          C  
ATOM   1150  C   ASN A  73       4.627 -13.664  49.119  1.00  0.880          C  
ATOM   1151  O   ASN A  73       5.087 -14.798  48.936  1.00  0.880          O  
ATOM   1152  CB  ASN A  73       4.564 -12.661  51.428  1.00  1.220          C  
ATOM   1153  CG  ASN A  73       5.425 -12.055  52.511  1.00  1.220          C  
ATOM   1154  OD1 ASN A  73       6.658 -12.021  52.411  1.00  1.220          O  
ATOM   1155  ND2 ASN A  73       4.802 -11.568  53.547  1.00  1.220          N  
ATOM   1156  H   ASN A  73       4.947 -10.565  50.001  1.00  1.030          H  
ATOM   1157  HA  ASN A  73       6.302 -13.092  50.290  1.00  1.060          H  
ATOM   1158 1HB  ASN A  73       3.659 -12.057  51.313  1.00  1.470          H  
ATOM   1159 2HB  ASN A  73       4.263 -13.665  51.722  1.00  1.470          H  
ATOM   1160 1HD2 ASN A  73       5.332 -11.152  54.290  1.00  1.470          H  
ATOM   1161 2HD2 ASN A  73       3.806 -11.602  53.599  1.00  1.470          H  
ATOM   1162  N   LEU A  74       3.578 -13.201  48.429  1.00  0.900          N  
ATOM   1163  CA  LEU A  74       2.896 -14.063  47.472  1.00  0.910          C  
ATOM   1164  C   LEU A  74       3.796 -14.452  46.323  1.00  0.880          C  
ATOM   1165  O   LEU A  74       3.776 -15.605  45.879  1.00  0.880          O  
ATOM   1166  CB  LEU A  74       1.685 -13.358  46.864  1.00  1.270          C  
ATOM   1167  CG  LEU A  74       0.485 -13.088  47.739  1.00  1.270          C  
ATOM   1168  CD1 LEU A  74      -0.441 -12.189  46.960  1.00  1.270          C  
ATOM   1169  CD2 LEU A  74      -0.221 -14.398  48.097  1.00  1.270          C  
ATOM   1170  H   LEU A  74       3.228 -12.255  48.613  1.00  1.080          H  
ATOM   1171  HA  LEU A  74       2.593 -14.972  47.981  1.00  1.090          H  
ATOM   1172 1HB  LEU A  74       2.025 -12.399  46.483  1.00  1.520          H  
ATOM   1173 2HB  LEU A  74       1.339 -13.953  46.023  1.00  1.520          H  
ATOM   1174  HG  LEU A  74       0.791 -12.577  48.650  1.00  1.520          H  
ATOM   1175 1HD1 LEU A  74      -1.320 -11.965  47.559  1.00  1.520          H  
ATOM   1176 2HD1 LEU A  74       0.074 -11.266  46.714  1.00  1.520          H  
ATOM   1177 3HD1 LEU A  74      -0.742 -12.696  46.042  1.00  1.520          H  
ATOM   1178 1HD2 LEU A  74      -1.096 -14.178  48.709  1.00  1.520          H  
ATOM   1179 2HD2 LEU A  74      -0.537 -14.906  47.182  1.00  1.520          H  
ATOM   1180 3HD2 LEU A  74       0.447 -15.046  48.656  1.00  1.520          H  
ATOM   1181  N   TYR A  75       4.592 -13.502  45.836  1.00  0.860          N  
ATOM   1182  CA  TYR A  75       5.478 -13.775  44.731  1.00  0.840          C  
ATOM   1183  C   TYR A  75       6.568 -14.729  45.146  1.00  0.830          C  
ATOM   1184  O   TYR A  75       6.914 -15.628  44.390  1.00  0.820          O  
ATOM   1185  CB  TYR A  75       6.014 -12.526  44.074  1.00  1.180          C  
ATOM   1186  CG  TYR A  75       6.825 -12.874  42.849  1.00  1.180          C  
ATOM   1187  CD1 TYR A  75       6.238 -13.543  41.766  1.00  1.180          C  
ATOM   1188  CD2 TYR A  75       8.129 -12.518  42.789  1.00  1.180          C  
ATOM   1189  CE1 TYR A  75       7.007 -13.842  40.658  1.00  1.180          C  
ATOM   1190  CE2 TYR A  75       8.879 -12.806  41.684  1.00  1.180          C  
ATOM   1191  CZ  TYR A  75       8.329 -13.462  40.632  1.00  1.180          C  
ATOM   1192  OH  TYR A  75       9.091 -13.762  39.550  1.00  1.180          O  
ATOM   1193  H   TYR A  75       4.545 -12.554  46.212  1.00  1.030          H  
ATOM   1194  HA  TYR A  75       4.891 -14.282  43.975  1.00  1.010          H  
ATOM   1195 1HB  TYR A  75       5.194 -11.881  43.791  1.00  1.420          H  
ATOM   1196 2HB  TYR A  75       6.644 -11.977  44.778  1.00  1.420          H  
ATOM   1197  HD1 TYR A  75       5.188 -13.833  41.787  1.00  1.420          H  
ATOM   1198  HD2 TYR A  75       8.566 -12.013  43.618  1.00  1.420          H  
ATOM   1199  HE1 TYR A  75       6.574 -14.363  39.810  1.00  1.420          H  
ATOM   1200  HE2 TYR A  75       9.923 -12.513  41.648  1.00  1.420          H  
ATOM   1201  HH  TYR A  75      10.044 -13.690  39.780  1.00  1.420          H  
ATOM   1202  N   GLN A  76       7.122 -14.572  46.350  1.00  0.820          N  
ATOM   1203  CA  GLN A  76       8.144 -15.507  46.793  1.00  0.810          C  
ATOM   1204  C   GLN A  76       7.568 -16.932  46.771  1.00  0.830          C  
ATOM   1205  O   GLN A  76       8.261 -17.873  46.363  1.00  0.820          O  
ATOM   1206  CB  GLN A  76       8.577 -15.146  48.215  1.00  1.140          C  
ATOM   1207  CG  GLN A  76       9.391 -13.871  48.338  1.00  1.140          C  
ATOM   1208  CD  GLN A  76       9.469 -13.411  49.799  1.00  1.140          C  
ATOM   1209  OE1 GLN A  76       9.347 -14.239  50.710  1.00  1.140          O  
ATOM   1210  NE2 GLN A  76       9.643 -12.109  50.020  1.00  1.140          N  
ATOM   1211  H   GLN A  76       6.855 -13.780  46.945  1.00  0.980          H  
ATOM   1212  HA  GLN A  76       8.996 -15.455  46.119  1.00  0.970          H  
ATOM   1213 1HB  GLN A  76       7.690 -15.024  48.837  1.00  1.370          H  
ATOM   1214 2HB  GLN A  76       9.159 -15.963  48.636  1.00  1.370          H  
ATOM   1215 1HG  GLN A  76      10.402 -14.089  48.004  1.00  1.370          H  
ATOM   1216 2HG  GLN A  76       8.973 -13.084  47.726  1.00  1.370          H  
ATOM   1217 1HE2 GLN A  76       9.691 -11.759  50.957  1.00  1.370          H  
ATOM   1218 2HE2 GLN A  76       9.750 -11.461  49.225  1.00  1.370          H  
ATOM   1219  N   ILE A  77       6.295 -17.092  47.178  1.00  0.850          N  
ATOM   1220  CA  ILE A  77       5.657 -18.404  47.150  1.00  0.870          C  
ATOM   1221  C   ILE A  77       5.503 -18.869  45.697  1.00  0.860          C  
ATOM   1222  O   ILE A  77       5.842 -20.012  45.379  1.00  0.870          O  
ATOM   1223  CB  ILE A  77       4.282 -18.399  47.844  1.00  1.210          C  
ATOM   1224  CG1 ILE A  77       4.457 -18.132  49.361  1.00  1.210          C  
ATOM   1225  CG2 ILE A  77       3.625 -19.776  47.623  1.00  1.210          C  
ATOM   1226  CD1 ILE A  77       3.162 -17.788  50.097  1.00  1.210          C  
ATOM   1227  H   ILE A  77       5.799 -16.280  47.569  1.00  1.020          H  
ATOM   1228  HA  ILE A  77       6.299 -19.114  47.668  1.00  1.040          H  
ATOM   1229  HB  ILE A  77       3.652 -17.615  47.426  1.00  1.450          H  
ATOM   1230 1HG1 ILE A  77       4.894 -19.014  49.822  1.00  1.450          H  
ATOM   1231 2HG1 ILE A  77       5.149 -17.301  49.489  1.00  1.450          H  
ATOM   1232 1HG2 ILE A  77       2.656 -19.808  48.097  1.00  1.450          H  
ATOM   1233 2HG2 ILE A  77       3.499 -19.966  46.568  1.00  1.450          H  
ATOM   1234 3HG2 ILE A  77       4.260 -20.554  48.046  1.00  1.450          H  
ATOM   1235 1HD1 ILE A  77       3.386 -17.608  51.148  1.00  1.450          H  
ATOM   1236 2HD1 ILE A  77       2.732 -16.885  49.660  1.00  1.450          H  
ATOM   1237 3HD1 ILE A  77       2.451 -18.599  50.021  1.00  1.450          H  
ATOM   1238  N   TYR A  78       4.993 -17.994  44.813  1.00  0.860          N  
ATOM   1239  CA  TYR A  78       4.829 -18.330  43.398  1.00  0.850          C  
ATOM   1240  C   TYR A  78       6.140 -18.806  42.810  1.00  0.840          C  
ATOM   1241  O   TYR A  78       6.187 -19.846  42.156  1.00  0.840          O  
ATOM   1242  CB  TYR A  78       4.357 -17.103  42.582  1.00  1.190          C  
ATOM   1243  CG  TYR A  78       4.325 -17.285  41.024  1.00  1.190          C  
ATOM   1244  CD1 TYR A  78       3.204 -17.774  40.342  1.00  1.190          C  
ATOM   1245  CD2 TYR A  78       5.471 -16.959  40.292  1.00  1.190          C  
ATOM   1246  CE1 TYR A  78       3.251 -17.922  38.948  1.00  1.190          C  
ATOM   1247  CE2 TYR A  78       5.512 -17.110  38.925  1.00  1.190          C  
ATOM   1248  CZ  TYR A  78       4.426 -17.586  38.250  1.00  1.190          C  
ATOM   1249  OH  TYR A  78       4.499 -17.741  36.879  1.00  1.190          O  
ATOM   1250  H   TYR A  78       4.699 -17.072  45.147  1.00  1.030          H  
ATOM   1251  HA  TYR A  78       4.102 -19.134  43.311  1.00  1.020          H  
ATOM   1252 1HB  TYR A  78       3.357 -16.812  42.915  1.00  1.430          H  
ATOM   1253 2HB  TYR A  78       5.011 -16.274  42.795  1.00  1.430          H  
ATOM   1254  HD1 TYR A  78       2.302 -18.036  40.884  1.00  1.430          H  
ATOM   1255  HD2 TYR A  78       6.350 -16.585  40.808  1.00  1.430          H  
ATOM   1256  HE1 TYR A  78       2.384 -18.305  38.409  1.00  1.430          H  
ATOM   1257  HE2 TYR A  78       6.420 -16.854  38.372  1.00  1.430          H  
ATOM   1258  HH  TYR A  78       5.329 -17.311  36.522  1.00  1.430          H  
ATOM   1259  N   ALA A  79       7.194 -18.018  43.011  1.00  0.820          N  
ATOM   1260  CA  ALA A  79       8.507 -18.286  42.470  1.00  0.800          C  
ATOM   1261  C   ALA A  79       9.103 -19.594  42.974  1.00  0.810          C  
ATOM   1262  O   ALA A  79       9.684 -20.345  42.181  1.00  0.810          O  
ATOM   1263  CB  ALA A  79       9.409 -17.130  42.802  1.00  1.130          C  
ATOM   1264  H   ALA A  79       7.064 -17.176  43.564  1.00  0.980          H  
ATOM   1265  HA  ALA A  79       8.406 -18.366  41.396  1.00  0.960          H  
ATOM   1266 1HB  ALA A  79      10.386 -17.287  42.375  1.00  1.350          H  
ATOM   1267 2HB  ALA A  79       8.976 -16.209  42.403  1.00  1.350          H  
ATOM   1268 3HB  ALA A  79       9.489 -17.053  43.886  1.00  1.350          H  
ATOM   1269  N   GLU A  80       8.928 -19.914  44.262  1.00  0.830          N  
ATOM   1270  CA  GLU A  80       9.451 -21.179  44.753  1.00  0.850          C  
ATOM   1271  C   GLU A  80       8.658 -22.330  44.154  1.00  0.850          C  
ATOM   1272  O   GLU A  80       9.242 -23.341  43.749  1.00  0.850          O  
ATOM   1273  CB  GLU A  80       9.430 -21.219  46.285  1.00  1.180          C  
ATOM   1274  CG  GLU A  80       9.960 -22.525  46.940  1.00  1.180          C  
ATOM   1275  CD  GLU A  80      11.409 -22.855  46.630  1.00  1.180          C  
ATOM   1276  OE1 GLU A  80      12.093 -22.050  46.044  1.00  1.180          O  
ATOM   1277  OE2 GLU A  80      11.841 -23.913  47.012  1.00  1.180          O  
ATOM   1278  H   GLU A  80       8.496 -19.252  44.917  1.00  1.000          H  
ATOM   1279  HA  GLU A  80      10.485 -21.271  44.423  1.00  1.020          H  
ATOM   1280 1HB  GLU A  80      10.019 -20.387  46.670  1.00  1.420          H  
ATOM   1281 2HB  GLU A  80       8.402 -21.065  46.626  1.00  1.420          H  
ATOM   1282 1HG  GLU A  80       9.850 -22.435  48.019  1.00  1.420          H  
ATOM   1283 2HG  GLU A  80       9.334 -23.360  46.615  1.00  1.420          H  
ATOM   1284  N   SER A  81       7.331 -22.175  44.055  1.00  0.870          N  
ATOM   1285  CA  SER A  81       6.505 -23.211  43.465  1.00  0.880          C  
ATOM   1286  C   SER A  81       6.881 -23.389  41.995  1.00  0.870          C  
ATOM   1287  O   SER A  81       6.924 -24.520  41.502  1.00  0.880          O  
ATOM   1288  CB  SER A  81       5.027 -22.871  43.633  1.00  1.230          C  
ATOM   1289  OG  SER A  81       4.653 -22.917  44.996  1.00  1.230          O  
ATOM   1290  H   SER A  81       6.871 -21.340  44.431  1.00  1.040          H  
ATOM   1291  HA  SER A  81       6.701 -24.149  43.988  1.00  1.060          H  
ATOM   1292 1HB  SER A  81       4.843 -21.872  43.238  1.00  1.470          H  
ATOM   1293 2HB  SER A  81       4.417 -23.568  43.058  1.00  1.470          H  
ATOM   1294  HG  SER A  81       3.768 -22.545  45.055  1.00  1.470          H  
ATOM   1295  N   PHE A  82       7.169 -22.273  41.297  1.00  0.850          N  
ATOM   1296  CA  PHE A  82       7.552 -22.284  39.890  1.00  0.830          C  
ATOM   1297  C   PHE A  82       8.790 -23.142  39.762  1.00  0.820          C  
ATOM   1298  O   PHE A  82       8.853 -24.015  38.895  1.00  0.830          O  
ATOM   1299  CB  PHE A  82       7.858 -20.872  39.354  1.00  1.170          C  
ATOM   1300  CG  PHE A  82       8.076 -20.815  37.847  1.00  1.170          C  
ATOM   1301  CD1 PHE A  82       7.095 -20.264  37.029  1.00  1.170          C  
ATOM   1302  CD2 PHE A  82       9.191 -21.354  37.233  1.00  1.170          C  
ATOM   1303  CE1 PHE A  82       7.246 -20.240  35.665  1.00  1.170          C  
ATOM   1304  CE2 PHE A  82       9.314 -21.336  35.874  1.00  1.170          C  
ATOM   1305  CZ  PHE A  82       8.354 -20.781  35.099  1.00  1.170          C  
ATOM   1306  H   PHE A  82       7.062 -21.374  41.763  1.00  1.020          H  
ATOM   1307  HA  PHE A  82       6.772 -22.738  39.291  1.00  1.000          H  
ATOM   1308 1HB  PHE A  82       7.042 -20.199  39.619  1.00  1.400          H  
ATOM   1309 2HB  PHE A  82       8.751 -20.491  39.834  1.00  1.400          H  
ATOM   1310  HD1 PHE A  82       6.203 -19.835  37.480  1.00  1.400          H  
ATOM   1311  HD2 PHE A  82       9.977 -21.809  37.823  1.00  1.400          H  
ATOM   1312  HE1 PHE A  82       6.480 -19.792  35.034  1.00  1.400          H  
ATOM   1313  HE2 PHE A  82      10.186 -21.778  35.405  1.00  1.400          H  
ATOM   1314  HZ  PHE A  82       8.477 -20.775  34.029  1.00  1.400          H  
ATOM   1315  N   ARG A  83       9.802 -22.865  40.600  1.00  0.790          N  
ATOM   1316  CA  ARG A  83      11.053 -23.603  40.564  1.00  0.780          C  
ATOM   1317  C   ARG A  83      10.822 -25.102  40.772  1.00  0.800          C  
ATOM   1318  O   ARG A  83      11.379 -25.912  40.020  1.00  0.790          O  
ATOM   1319  CB  ARG A  83      12.019 -23.085  41.623  1.00  1.100          C  
ATOM   1320  CG  ARG A  83      13.430 -23.700  41.585  1.00  1.100          C  
ATOM   1321  CD  ARG A  83      14.301 -23.227  42.731  1.00  1.100          C  
ATOM   1322  NE  ARG A  83      13.889 -23.778  44.027  1.00  1.100          N  
ATOM   1323  CZ  ARG A  83      14.197 -25.034  44.470  1.00  1.100          C  
ATOM   1324  NH1 ARG A  83      14.917 -25.864  43.727  1.00  1.100          N  
ATOM   1325  NH2 ARG A  83      13.776 -25.425  45.656  1.00  1.100          N  
ATOM   1326  H   ARG A  83       9.697 -22.098  41.274  1.00  0.950          H  
ATOM   1327  HA  ARG A  83      11.508 -23.456  39.586  1.00  0.940          H  
ATOM   1328 1HB  ARG A  83      12.115 -22.013  41.511  1.00  1.320          H  
ATOM   1329 2HB  ARG A  83      11.603 -23.268  42.616  1.00  1.320          H  
ATOM   1330 1HG  ARG A  83      13.346 -24.783  41.640  1.00  1.320          H  
ATOM   1331 2HG  ARG A  83      13.916 -23.427  40.649  1.00  1.320          H  
ATOM   1332 1HD  ARG A  83      15.338 -23.496  42.549  1.00  1.320          H  
ATOM   1333 2HD  ARG A  83      14.225 -22.142  42.801  1.00  1.320          H  
ATOM   1334  HE  ARG A  83      13.336 -23.164  44.668  1.00  1.320          H  
ATOM   1335 1HH1 ARG A  83      15.247 -25.579  42.818  1.00  1.320          H  
ATOM   1336 2HH1 ARG A  83      15.138 -26.787  44.072  1.00  1.320          H  
ATOM   1337 1HH2 ARG A  83      13.200 -24.786  46.228  1.00  1.320          H  
ATOM   1338 2HH2 ARG A  83      13.989 -26.344  46.001  1.00  1.320          H  
ATOM   1339  N   GLU A  84      10.013 -25.483  41.786  1.00  0.820          N  
ATOM   1340  CA  GLU A  84       9.761 -26.907  42.017  1.00  0.850          C  
ATOM   1341  C   GLU A  84       9.071 -27.524  40.812  1.00  0.880          C  
ATOM   1342  O   GLU A  84       9.405 -28.641  40.402  1.00  0.890          O  
ATOM   1343  CB  GLU A  84       8.881 -27.151  43.248  1.00  1.180          C  
ATOM   1344  CG  GLU A  84       9.523 -26.875  44.603  1.00  1.180          C  
ATOM   1345  CD  GLU A  84       8.562 -27.159  45.749  1.00  1.180          C  
ATOM   1346  OE1 GLU A  84       7.413 -27.400  45.475  1.00  1.180          O  
ATOM   1347  OE2 GLU A  84       8.975 -27.143  46.881  1.00  1.180          O  
ATOM   1348  H   GLU A  84       9.599 -24.775  42.405  1.00  0.980          H  
ATOM   1349  HA  GLU A  84      10.716 -27.408  42.163  1.00  1.020          H  
ATOM   1350 1HB  GLU A  84       7.991 -26.521  43.174  1.00  1.410          H  
ATOM   1351 2HB  GLU A  84       8.543 -28.187  43.246  1.00  1.410          H  
ATOM   1352 1HG  GLU A  84      10.410 -27.497  44.714  1.00  1.410          H  
ATOM   1353 2HG  GLU A  84       9.837 -25.828  44.643  1.00  1.410          H  
ATOM   1354  N   TRP A  85       8.121 -26.795  40.231  1.00  0.880          N  
ATOM   1355  CA  TRP A  85       7.441 -27.270  39.053  1.00  0.900          C  
ATOM   1356  C   TRP A  85       8.403 -27.470  37.900  1.00  0.870          C  
ATOM   1357  O   TRP A  85       8.394 -28.521  37.278  1.00  0.880          O  
ATOM   1358  CB  TRP A  85       6.280 -26.358  38.667  1.00  1.250          C  
ATOM   1359  CG  TRP A  85       5.791 -26.689  37.343  1.00  1.250          C  
ATOM   1360  CD1 TRP A  85       4.944 -27.688  36.974  1.00  1.250          C  
ATOM   1361  CD2 TRP A  85       6.152 -25.993  36.137  1.00  1.250          C  
ATOM   1362  NE1 TRP A  85       4.785 -27.678  35.613  1.00  1.250          N  
ATOM   1363  CE2 TRP A  85       5.524 -26.647  35.091  1.00  1.250          C  
ATOM   1364  CE3 TRP A  85       6.975 -24.871  35.866  1.00  1.250          C  
ATOM   1365  CZ2 TRP A  85       5.690 -26.248  33.800  1.00  1.250          C  
ATOM   1366  CZ3 TRP A  85       7.131 -24.473  34.561  1.00  1.250          C  
ATOM   1367  CH2 TRP A  85       6.507 -25.151  33.557  1.00  1.250          C  
ATOM   1368  H   TRP A  85       7.844 -25.898  40.641  1.00  1.060          H  
ATOM   1369  HA  TRP A  85       7.009 -28.238  39.272  1.00  1.080          H  
ATOM   1370 1HB  TRP A  85       5.471 -26.466  39.385  1.00  1.500          H  
ATOM   1371 2HB  TRP A  85       6.596 -25.320  38.687  1.00  1.500          H  
ATOM   1372  HD1 TRP A  85       4.489 -28.409  37.654  1.00  1.500          H  
ATOM   1373  HE1 TRP A  85       4.230 -28.344  35.070  1.00  1.500          H  
ATOM   1374  HE3 TRP A  85       7.485 -24.334  36.673  1.00  1.500          H  
ATOM   1375  HZ2 TRP A  85       5.216 -26.759  32.993  1.00  1.500          H  
ATOM   1376  HZ3 TRP A  85       7.768 -23.614  34.349  1.00  1.500          H  
ATOM   1377  HH2 TRP A  85       6.651 -24.830  32.546  1.00  1.500          H  
ATOM   1378  N   GLU A  86       9.269 -26.501  37.621  1.00  0.840          N  
ATOM   1379  CA  GLU A  86      10.198 -26.658  36.513  1.00  0.810          C  
ATOM   1380  C   GLU A  86      11.072 -27.900  36.724  1.00  0.810          C  
ATOM   1381  O   GLU A  86      11.382 -28.611  35.765  1.00  0.810          O  
ATOM   1382  CB  GLU A  86      11.030 -25.379  36.313  1.00  1.150          C  
ATOM   1383  CG  GLU A  86      11.997 -25.408  35.099  1.00  1.150          C  
ATOM   1384  CD  GLU A  86      12.656 -24.058  34.818  1.00  1.150          C  
ATOM   1385  OE1 GLU A  86      11.949 -23.121  34.520  1.00  1.150          O  
ATOM   1386  OE2 GLU A  86      13.846 -23.952  34.909  1.00  1.150          O  
ATOM   1387  H   GLU A  86       9.250 -25.638  38.165  1.00  1.010          H  
ATOM   1388  HA  GLU A  86       9.614 -26.813  35.606  1.00  0.970          H  
ATOM   1389 1HB  GLU A  86      10.355 -24.528  36.190  1.00  1.380          H  
ATOM   1390 2HB  GLU A  86      11.620 -25.192  37.213  1.00  1.380          H  
ATOM   1391 1HG  GLU A  86      12.777 -26.145  35.291  1.00  1.380          H  
ATOM   1392 2HG  GLU A  86      11.442 -25.731  34.219  1.00  1.380          H  
ATOM   1393  N   ALA A  87      11.491 -28.144  37.978  1.00  0.810          N  
ATOM   1394  CA  ALA A  87      12.293 -29.314  38.335  1.00  0.830          C  
ATOM   1395  C   ALA A  87      11.559 -30.638  38.036  1.00  0.860          C  
ATOM   1396  O   ALA A  87      12.191 -31.627  37.651  1.00  0.870          O  
ATOM   1397  CB  ALA A  87      12.676 -29.254  39.805  1.00  1.150          C  
ATOM   1398  H   ALA A  87      11.265 -27.459  38.708  1.00  0.970          H  
ATOM   1399  HA  ALA A  87      13.199 -29.289  37.733  1.00  1.000          H  
ATOM   1400 1HB  ALA A  87      13.303 -30.107  40.052  1.00  1.380          H  
ATOM   1401 2HB  ALA A  87      13.217 -28.328  39.999  1.00  1.380          H  
ATOM   1402 3HB  ALA A  87      11.781 -29.279  40.413  1.00  1.380          H  
ATOM   1403  N   ASP A  88      10.230 -30.661  38.209  1.00  0.890          N  
ATOM   1404  CA  ASP A  88       9.432 -31.861  37.952  1.00  0.920          C  
ATOM   1405  C   ASP A  88       8.098 -31.456  37.273  1.00  0.920          C  
ATOM   1406  O   ASP A  88       7.013 -31.535  37.874  1.00  0.940          O  
ATOM   1407  CB  ASP A  88       9.187 -32.618  39.263  1.00  1.280          C  
ATOM   1408  CG  ASP A  88       8.523 -33.982  39.070  1.00  1.280          C  
ATOM   1409  OD1 ASP A  88       8.354 -34.377  37.935  1.00  1.280          O  
ATOM   1410  OD2 ASP A  88       8.189 -34.629  40.060  1.00  1.280          O  
ATOM   1411  H   ASP A  88       9.766 -29.818  38.568  1.00  1.070          H  
ATOM   1412  HA  ASP A  88      10.003 -32.528  37.319  1.00  1.100          H  
ATOM   1413 1HB  ASP A  88      10.145 -32.770  39.761  1.00  1.530          H  
ATOM   1414 2HB  ASP A  88       8.589 -32.016  39.919  1.00  1.530          H  
ATOM   1415  N   PRO A  89       8.158 -31.112  35.969  1.00  0.910          N  
ATOM   1416  CA  PRO A  89       7.129 -30.475  35.170  1.00  0.920          C  
ATOM   1417  C   PRO A  89       5.917 -31.327  34.863  1.00  1.010          C  
ATOM   1418  O   PRO A  89       4.945 -30.806  34.315  1.00  1.140          O  
ATOM   1419  CB  PRO A  89       7.878 -30.106  33.887  1.00  1.380          C  
ATOM   1420  CG  PRO A  89       8.982 -31.118  33.772  1.00  1.380          C  
ATOM   1421  CD  PRO A  89       9.390 -31.427  35.189  1.00  1.380          C  
ATOM   1422  HA  PRO A  89       6.819 -29.559  35.685  1.00  1.100          H  
ATOM   1423 1HB  PRO A  89       7.187 -30.119  33.035  1.00  1.660          H  
ATOM   1424 2HB  PRO A  89       8.260 -29.073  33.981  1.00  1.660          H  
ATOM   1425 1HG  PRO A  89       8.634 -32.006  33.225  1.00  1.660          H  
ATOM   1426 2HG  PRO A  89       9.814 -30.692  33.190  1.00  1.660          H  
ATOM   1427 1HD  PRO A  89       9.634 -32.496  35.231  1.00  1.660          H  
ATOM   1428 2HD  PRO A  89      10.228 -30.788  35.486  1.00  1.660          H  
ATOM   1429  N   THR A  90       5.960 -32.632  35.136  1.00  1.040          N  
ATOM   1430  CA  THR A  90       4.776 -33.393  34.815  1.00  1.120          C  
ATOM   1431  C   THR A  90       4.267 -34.118  36.031  1.00  1.160          C  
ATOM   1432  O   THR A  90       3.657 -35.178  35.908  1.00  1.430          O  
ATOM   1433  CB  THR A  90       5.054 -34.424  33.706  1.00  1.540          C  
ATOM   1434  OG1 THR A  90       6.097 -35.310  34.127  1.00  1.540          O  
ATOM   1435  CG2 THR A  90       5.502 -33.701  32.442  1.00  1.540          C  
ATOM   1436  H   THR A  90       6.764 -33.083  35.561  1.00  1.250          H  
ATOM   1437  HA  THR A  90       3.992 -32.723  34.476  1.00  1.340          H  
ATOM   1438  HB  THR A  90       4.151 -34.997  33.497  1.00  1.840          H  
ATOM   1439  HG1 THR A  90       5.745 -35.896  34.816  1.00  1.840          H  
ATOM   1440 1HG2 THR A  90       5.700 -34.430  31.660  1.00  1.840          H  
ATOM   1441 2HG2 THR A  90       4.715 -33.021  32.118  1.00  1.840          H  
ATOM   1442 3HG2 THR A  90       6.406 -33.136  32.641  1.00  1.840          H  
ATOM   1443  N   ASN A  91       4.395 -33.467  37.186  1.00  1.000          N  
ATOM   1444  CA  ASN A  91       3.872 -33.942  38.451  1.00  1.010          C  
ATOM   1445  C   ASN A  91       2.569 -33.201  38.737  1.00  1.030          C  
ATOM   1446  O   ASN A  91       2.631 -32.000  39.022  1.00  1.020          O  
ATOM   1447  CB  ASN A  91       4.866 -33.709  39.553  1.00  1.410          C  
ATOM   1448  CG  ASN A  91       4.456 -34.279  40.878  1.00  1.410          C  
ATOM   1449  OD1 ASN A  91       3.263 -34.322  41.290  1.00  1.410          O  
ATOM   1450  ND2 ASN A  91       5.464 -34.747  41.583  1.00  1.410          N  
ATOM   1451  H   ASN A  91       4.980 -32.621  37.194  1.00  1.200          H  
ATOM   1452  HA  ASN A  91       3.710 -35.011  38.382  1.00  1.210          H  
ATOM   1453 1HB  ASN A  91       5.802 -34.161  39.265  1.00  1.690          H  
ATOM   1454 2HB  ASN A  91       5.044 -32.646  39.661  1.00  1.690          H  
ATOM   1455 1HD2 ASN A  91       5.313 -35.157  42.485  1.00  1.690          H  
ATOM   1456 2HD2 ASN A  91       6.423 -34.701  41.186  1.00  1.690          H  
ATOM   1457  N   PRO A  92       1.384 -33.842  38.675  1.00  1.060          N  
ATOM   1458  CA  PRO A  92       0.087 -33.218  38.871  1.00  1.090          C  
ATOM   1459  C   PRO A  92       0.041 -32.334  40.110  1.00  1.080          C  
ATOM   1460  O   PRO A  92      -0.668 -31.327  40.119  1.00  1.090          O  
ATOM   1461  CB  PRO A  92      -0.833 -34.432  39.036  1.00  1.640          C  
ATOM   1462  CG  PRO A  92      -0.179 -35.508  38.207  1.00  1.640          C  
ATOM   1463  CD  PRO A  92       1.310 -35.303  38.413  1.00  1.640          C  
ATOM   1464  HA  PRO A  92      -0.186 -32.650  37.977  1.00  1.310          H  
ATOM   1465 1HB  PRO A  92      -0.918 -34.700  40.101  1.00  1.960          H  
ATOM   1466 2HB  PRO A  92      -1.847 -34.185  38.688  1.00  1.960          H  
ATOM   1467 1HG  PRO A  92      -0.518 -36.503  38.538  1.00  1.960          H  
ATOM   1468 2HG  PRO A  92      -0.476 -35.410  37.152  1.00  1.960          H  
ATOM   1469 1HD  PRO A  92       1.677 -35.882  39.277  1.00  1.960          H  
ATOM   1470 2HD  PRO A  92       1.813 -35.573  37.477  1.00  1.960          H  
ATOM   1471  N   ALA A  93       0.770 -32.711  41.176  1.00  1.080          N  
ATOM   1472  CA  ALA A  93       0.777 -31.916  42.395  1.00  1.080          C  
ATOM   1473  C   ALA A  93       1.305 -30.515  42.157  1.00  1.040          C  
ATOM   1474  O   ALA A  93       0.807 -29.537  42.723  1.00  1.020          O  
ATOM   1475  CB  ALA A  93       1.630 -32.580  43.456  1.00  1.510          C  
ATOM   1476  H   ALA A  93       1.364 -33.545  41.174  1.00  1.300          H  
ATOM   1477  HA  ALA A  93      -0.252 -31.838  42.749  1.00  1.300          H  
ATOM   1478 1HB  ALA A  93       1.599 -31.986  44.367  1.00  1.810          H  
ATOM   1479 2HB  ALA A  93       1.248 -33.579  43.657  1.00  1.810          H  
ATOM   1480 3HB  ALA A  93       2.656 -32.647  43.107  1.00  1.810          H  
ATOM   1481  N   LEU A  94       2.355 -30.425  41.348  1.00  1.020          N  
ATOM   1482  CA  LEU A  94       3.022 -29.167  41.139  1.00  0.980          C  
ATOM   1483  C   LEU A  94       2.296 -28.406  40.074  1.00  0.980          C  
ATOM   1484  O   LEU A  94       2.265 -27.176  40.100  1.00  0.970          O  
ATOM   1485  CB  LEU A  94       4.478 -29.424  40.765  1.00  1.390          C  
ATOM   1486  CG  LEU A  94       5.327 -30.151  41.856  1.00  1.390          C  
ATOM   1487  CD1 LEU A  94       6.675 -30.449  41.300  1.00  1.390          C  
ATOM   1488  CD2 LEU A  94       5.469 -29.283  43.106  1.00  1.390          C  
ATOM   1489  H   LEU A  94       2.680 -31.245  40.838  1.00  1.220          H  
ATOM   1490  HA  LEU A  94       2.971 -28.582  42.050  1.00  1.180          H  
ATOM   1491 1HB  LEU A  94       4.504 -30.032  39.856  1.00  1.670          H  
ATOM   1492 2HB  LEU A  94       4.950 -28.475  40.556  1.00  1.670          H  
ATOM   1493  HG  LEU A  94       4.850 -31.097  42.113  1.00  1.670          H  
ATOM   1494 1HD1 LEU A  94       7.270 -30.975  42.043  1.00  1.670          H  
ATOM   1495 2HD1 LEU A  94       6.576 -31.064  40.415  1.00  1.670          H  
ATOM   1496 3HD1 LEU A  94       7.158 -29.540  41.050  1.00  1.670          H  
ATOM   1497 1HD2 LEU A  94       6.079 -29.806  43.846  1.00  1.670          H  
ATOM   1498 2HD2 LEU A  94       5.960 -28.340  42.846  1.00  1.670          H  
ATOM   1499 3HD2 LEU A  94       4.502 -29.071  43.545  1.00  1.670          H  
ATOM   1500  N   ARG A  95       1.694 -29.133  39.138  1.00  1.000          N  
ATOM   1501  CA  ARG A  95       0.948 -28.470  38.090  1.00  1.000          C  
ATOM   1502  C   ARG A  95      -0.244 -27.746  38.742  1.00  1.010          C  
ATOM   1503  O   ARG A  95      -0.492 -26.567  38.456  1.00  0.990          O  
ATOM   1504  CB  ARG A  95       0.475 -29.490  37.068  1.00  1.400          C  
ATOM   1505  CG  ARG A  95       1.595 -30.140  36.250  1.00  1.400          C  
ATOM   1506  CD  ARG A  95       1.086 -31.227  35.363  1.00  1.400          C  
ATOM   1507  NE  ARG A  95       0.350 -30.716  34.205  1.00  1.400          N  
ATOM   1508  CZ  ARG A  95      -0.649 -31.358  33.546  1.00  1.400          C  
ATOM   1509  NH1 ARG A  95      -1.099 -32.537  33.948  1.00  1.400          N  
ATOM   1510  NH2 ARG A  95      -1.169 -30.792  32.474  1.00  1.400          N  
ATOM   1511  H   ARG A  95       1.793 -30.153  39.162  1.00  1.200          H  
ATOM   1512  HA  ARG A  95       1.588 -27.738  37.596  1.00  1.200          H  
ATOM   1513 1HB  ARG A  95      -0.070 -30.277  37.574  1.00  1.680          H  
ATOM   1514 2HB  ARG A  95      -0.206 -29.020  36.374  1.00  1.680          H  
ATOM   1515 1HG  ARG A  95       2.053 -29.382  35.611  1.00  1.680          H  
ATOM   1516 2HG  ARG A  95       2.352 -30.559  36.910  1.00  1.680          H  
ATOM   1517 1HD  ARG A  95       1.928 -31.802  35.000  1.00  1.680          H  
ATOM   1518 2HD  ARG A  95       0.436 -31.867  35.931  1.00  1.680          H  
ATOM   1519  HE  ARG A  95       0.662 -29.813  33.808  1.00  1.680          H  
ATOM   1520 1HH1 ARG A  95      -0.704 -32.985  34.756  1.00  1.680          H  
ATOM   1521 2HH1 ARG A  95      -1.840 -32.997  33.434  1.00  1.680          H  
ATOM   1522 1HH2 ARG A  95      -0.786 -29.904  32.150  1.00  1.680          H  
ATOM   1523 2HH2 ARG A  95      -1.905 -31.247  31.960  1.00  1.680          H  
ATOM   1524  N   GLU A  96      -0.943 -28.433  39.674  1.00  1.040          N  
ATOM   1525  CA  GLU A  96      -2.064 -27.819  40.371  1.00  1.060          C  
ATOM   1526  C   GLU A  96      -1.617 -26.644  41.209  1.00  1.030          C  
ATOM   1527  O   GLU A  96      -2.282 -25.600  41.202  1.00  1.030          O  
ATOM   1528  CB  GLU A  96      -2.816 -28.806  41.266  1.00  1.480          C  
ATOM   1529  CG  GLU A  96      -4.055 -28.166  41.951  1.00  1.480          C  
ATOM   1530  CD  GLU A  96      -4.878 -29.112  42.780  1.00  1.480          C  
ATOM   1531  OE1 GLU A  96      -4.510 -30.251  42.903  1.00  1.480          O  
ATOM   1532  OE2 GLU A  96      -5.890 -28.690  43.285  1.00  1.480          O  
ATOM   1533  H   GLU A  96      -0.716 -29.413  39.869  1.00  1.250          H  
ATOM   1534  HA  GLU A  96      -2.759 -27.444  39.627  1.00  1.270          H  
ATOM   1535 1HB  GLU A  96      -3.146 -29.658  40.673  1.00  1.770          H  
ATOM   1536 2HB  GLU A  96      -2.143 -29.184  42.040  1.00  1.770          H  
ATOM   1537 1HG  GLU A  96      -3.708 -27.374  42.603  1.00  1.770          H  
ATOM   1538 2HG  GLU A  96      -4.685 -27.712  41.188  1.00  1.770          H  
ATOM   1539  N   GLU A  97      -0.498 -26.788  41.941  1.00  1.020          N  
ATOM   1540  CA  GLU A  97      -0.060 -25.688  42.775  1.00  1.000          C  
ATOM   1541  C   GLU A  97       0.241 -24.476  41.908  1.00  0.980          C  
ATOM   1542  O   GLU A  97      -0.094 -23.356  42.290  1.00  0.970          O  
ATOM   1543  CB  GLU A  97       1.174 -26.059  43.598  1.00  1.410          C  
ATOM   1544  CG  GLU A  97       1.583 -24.993  44.632  1.00  1.410          C  
ATOM   1545  CD  GLU A  97       0.552 -24.833  45.753  1.00  1.410          C  
ATOM   1546  OE1 GLU A  97      -0.162 -25.774  46.011  1.00  1.410          O  
ATOM   1547  OE2 GLU A  97       0.460 -23.763  46.320  1.00  1.410          O  
ATOM   1548  H   GLU A  97       0.010 -27.679  41.969  1.00  1.220          H  
ATOM   1549  HA  GLU A  97      -0.866 -25.431  43.461  1.00  1.200          H  
ATOM   1550 1HB  GLU A  97       0.996 -27.001  44.119  1.00  1.690          H  
ATOM   1551 2HB  GLU A  97       2.020 -26.217  42.924  1.00  1.690          H  
ATOM   1552 1HG  GLU A  97       2.539 -25.280  45.071  1.00  1.690          H  
ATOM   1553 2HG  GLU A  97       1.726 -24.039  44.129  1.00  1.690          H  
ATOM   1554  N   MET A  98       0.847 -24.672  40.728  1.00  0.960          N  
ATOM   1555  CA  MET A  98       1.104 -23.525  39.870  1.00  0.950          C  
ATOM   1556  C   MET A  98      -0.157 -22.876  39.354  1.00  0.960          C  
ATOM   1557  O   MET A  98      -0.210 -21.649  39.240  1.00  0.950          O  
ATOM   1558  CB  MET A  98       2.007 -23.880  38.705  1.00  1.330          C  
ATOM   1559  CG  MET A  98       3.409 -24.107  39.105  1.00  1.330          C  
ATOM   1560  SD  MET A  98       4.067 -22.688  39.982  1.00  1.330          S  
ATOM   1561  CE  MET A  98       4.136 -21.411  38.758  1.00  1.330          C  
ATOM   1562  H   MET A  98       1.172 -25.608  40.461  1.00  1.150          H  
ATOM   1563  HA  MET A  98       1.600 -22.774  40.475  1.00  1.140          H  
ATOM   1564 1HB  MET A  98       1.649 -24.810  38.252  1.00  1.600          H  
ATOM   1565 2HB  MET A  98       1.956 -23.115  37.943  1.00  1.600          H  
ATOM   1566 1HG  MET A  98       3.474 -24.976  39.753  1.00  1.600          H  
ATOM   1567 2HG  MET A  98       4.017 -24.287  38.219  1.00  1.600          H  
ATOM   1568 1HE  MET A  98       4.552 -20.513  39.209  1.00  1.600          H  
ATOM   1569 2HE  MET A  98       4.766 -21.736  37.938  1.00  1.600          H  
ATOM   1570 3HE  MET A  98       3.136 -21.193  38.389  1.00  1.600          H  
ATOM   1571  N   ARG A  99      -1.193 -23.660  39.055  1.00  0.990          N  
ATOM   1572  CA  ARG A  99      -2.420 -23.027  38.599  1.00  1.010          C  
ATOM   1573  C   ARG A  99      -2.974 -22.141  39.721  1.00  1.010          C  
ATOM   1574  O   ARG A  99      -3.412 -21.007  39.476  1.00  1.010          O  
ATOM   1575  CB  ARG A  99      -3.469 -24.045  38.174  1.00  1.410          C  
ATOM   1576  CG  ARG A  99      -3.134 -24.816  36.899  1.00  1.410          C  
ATOM   1577  CD  ARG A  99      -4.303 -25.527  36.333  1.00  1.410          C  
ATOM   1578  NE  ARG A  99      -4.889 -26.520  37.250  1.00  1.410          N  
ATOM   1579  CZ  ARG A  99      -4.514 -27.823  37.394  1.00  1.410          C  
ATOM   1580  NH1 ARG A  99      -3.514 -28.352  36.710  1.00  1.410          N  
ATOM   1581  NH2 ARG A  99      -5.175 -28.589  38.257  1.00  1.410          N  
ATOM   1582  H   ARG A  99      -1.086 -24.683  39.081  1.00  1.190          H  
ATOM   1583  HA  ARG A  99      -2.182 -22.402  37.746  1.00  1.210          H  
ATOM   1584 1HB  ARG A  99      -3.597 -24.778  38.973  1.00  1.690          H  
ATOM   1585 2HB  ARG A  99      -4.425 -23.547  38.026  1.00  1.690          H  
ATOM   1586 1HG  ARG A  99      -2.756 -24.141  36.147  1.00  1.690          H  
ATOM   1587 2HG  ARG A  99      -2.373 -25.557  37.121  1.00  1.690          H  
ATOM   1588 1HD  ARG A  99      -5.075 -24.800  36.074  1.00  1.690          H  
ATOM   1589 2HD  ARG A  99      -3.992 -26.036  35.435  1.00  1.690          H  
ATOM   1590  HE  ARG A  99      -5.668 -26.208  37.811  1.00  1.690          H  
ATOM   1591 1HH1 ARG A  99      -2.954 -27.806  36.044  1.00  1.690          H  
ATOM   1592 2HH1 ARG A  99      -3.269 -29.318  36.850  1.00  1.690          H  
ATOM   1593 1HH2 ARG A  99      -5.938 -28.204  38.798  1.00  1.690          H  
ATOM   1594 2HH2 ARG A  99      -4.912 -29.558  38.385  1.00  1.690          H  
ATOM   1595  N   ILE A 100      -2.902 -22.644  40.962  1.00  1.000          N  
ATOM   1596  CA  ILE A 100      -3.379 -21.906  42.124  1.00  1.010          C  
ATOM   1597  C   ILE A 100      -2.556 -20.655  42.369  1.00  0.980          C  
ATOM   1598  O   ILE A 100      -3.124 -19.572  42.523  1.00  0.990          O  
ATOM   1599  CB  ILE A 100      -3.328 -22.775  43.398  1.00  1.410          C  
ATOM   1600  CG1 ILE A 100      -4.352 -23.924  43.277  1.00  1.410          C  
ATOM   1601  CG2 ILE A 100      -3.588 -21.886  44.666  1.00  1.410          C  
ATOM   1602  CD1 ILE A 100      -4.176 -25.026  44.308  1.00  1.410          C  
ATOM   1603  H   ILE A 100      -2.548 -23.603  41.077  1.00  1.200          H  
ATOM   1604  HA  ILE A 100      -4.410 -21.608  41.942  1.00  1.210          H  
ATOM   1605  HB  ILE A 100      -2.344 -23.232  43.485  1.00  1.690          H  
ATOM   1606 1HG1 ILE A 100      -5.354 -23.516  43.376  1.00  1.690          H  
ATOM   1607 2HG1 ILE A 100      -4.259 -24.374  42.290  1.00  1.690          H  
ATOM   1608 1HG2 ILE A 100      -3.541 -22.492  45.561  1.00  1.690          H  
ATOM   1609 2HG2 ILE A 100      -2.842 -21.094  44.758  1.00  1.690          H  
ATOM   1610 3HG2 ILE A 100      -4.577 -21.424  44.595  1.00  1.690          H  
ATOM   1611 1HD1 ILE A 100      -4.930 -25.800  44.141  1.00  1.690          H  
ATOM   1612 2HD1 ILE A 100      -3.181 -25.466  44.201  1.00  1.690          H  
ATOM   1613 3HD1 ILE A 100      -4.287 -24.636  45.310  1.00  1.690          H  
ATOM   1614  N   GLN A 101      -1.223 -20.786  42.396  1.00  0.960          N  
ATOM   1615  CA  GLN A 101      -0.393 -19.629  42.675  1.00  0.940          C  
ATOM   1616  C   GLN A 101      -0.534 -18.600  41.592  1.00  0.930          C  
ATOM   1617  O   GLN A 101      -0.567 -17.407  41.886  1.00  0.930          O  
ATOM   1618  CB  GLN A 101       1.083 -20.002  42.833  1.00  1.320          C  
ATOM   1619  CG  GLN A 101       1.406 -20.803  44.071  1.00  1.320          C  
ATOM   1620  CD  GLN A 101       1.036 -20.067  45.312  1.00  1.320          C  
ATOM   1621  OE1 GLN A 101       1.164 -18.837  45.380  1.00  1.320          O  
ATOM   1622  NE2 GLN A 101       0.585 -20.798  46.318  1.00  1.320          N  
ATOM   1623  H   GLN A 101      -0.805 -21.705  42.251  1.00  1.150          H  
ATOM   1624  HA  GLN A 101      -0.742 -19.178  43.603  1.00  1.130          H  
ATOM   1625 1HB  GLN A 101       1.404 -20.583  41.964  1.00  1.590          H  
ATOM   1626 2HB  GLN A 101       1.679 -19.098  42.863  1.00  1.590          H  
ATOM   1627 1HG  GLN A 101       0.837 -21.732  44.052  1.00  1.590          H  
ATOM   1628 2HG  GLN A 101       2.472 -21.015  44.097  1.00  1.590          H  
ATOM   1629 1HE2 GLN A 101       0.317 -20.361  47.177  1.00  1.590          H  
ATOM   1630 2HE2 GLN A 101       0.519 -21.825  46.228  1.00  1.590          H  
ATOM   1631  N   PHE A 102      -0.660 -19.038  40.340  1.00  0.930          N  
ATOM   1632  CA  PHE A 102      -0.857 -18.106  39.260  1.00  0.930          C  
ATOM   1633  C   PHE A 102      -2.119 -17.298  39.505  1.00  0.950          C  
ATOM   1634  O   PHE A 102      -2.090 -16.065  39.459  1.00  0.950          O  
ATOM   1635  CB  PHE A 102      -0.945 -18.826  37.913  1.00  1.300          C  
ATOM   1636  CG  PHE A 102      -1.322 -17.904  36.828  1.00  1.300          C  
ATOM   1637  CD1 PHE A 102      -0.404 -17.055  36.256  1.00  1.300          C  
ATOM   1638  CD2 PHE A 102      -2.635 -17.850  36.402  1.00  1.300          C  
ATOM   1639  CE1 PHE A 102      -0.810 -16.167  35.295  1.00  1.300          C  
ATOM   1640  CE2 PHE A 102      -3.034 -16.977  35.448  1.00  1.300          C  
ATOM   1641  CZ  PHE A 102      -2.125 -16.126  34.897  1.00  1.300          C  
ATOM   1642  H   PHE A 102      -0.594 -20.033  40.119  1.00  1.120          H  
ATOM   1643  HA  PHE A 102      -0.010 -17.422  39.232  1.00  1.120          H  
ATOM   1644 1HB  PHE A 102       0.012 -19.287  37.674  1.00  1.560          H  
ATOM   1645 2HB  PHE A 102      -1.688 -19.623  37.969  1.00  1.560          H  
ATOM   1646  HD1 PHE A 102       0.640 -17.079  36.578  1.00  1.560          H  
ATOM   1647  HD2 PHE A 102      -3.367 -18.510  36.854  1.00  1.560          H  
ATOM   1648  HE1 PHE A 102      -0.094 -15.488  34.847  1.00  1.560          H  
ATOM   1649  HE2 PHE A 102      -4.078 -16.954  35.141  1.00  1.560          H  
ATOM   1650  HZ  PHE A 102      -2.431 -15.417  34.145  1.00  1.560          H  
ATOM   1651  N   ASN A 103      -3.241 -17.970  39.773  1.00  0.980          N  
ATOM   1652  CA  ASN A 103      -4.475 -17.235  39.968  1.00  1.000          C  
ATOM   1653  C   ASN A 103      -4.428 -16.307  41.180  1.00  1.000          C  
ATOM   1654  O   ASN A 103      -4.927 -15.178  41.108  1.00  1.010          O  
ATOM   1655  CB  ASN A 103      -5.634 -18.197  40.074  1.00  1.390          C  
ATOM   1656  CG  ASN A 103      -6.037 -18.783  38.746  1.00  1.390          C  
ATOM   1657  OD1 ASN A 103      -5.812 -18.198  37.677  1.00  1.390          O  
ATOM   1658  ND2 ASN A 103      -6.642 -19.937  38.797  1.00  1.390          N  
ATOM   1659  H   ASN A 103      -3.236 -18.996  39.813  1.00  1.180          H  
ATOM   1660  HA  ASN A 103      -4.630 -16.606  39.092  1.00  1.200          H  
ATOM   1661 1HB  ASN A 103      -5.351 -19.016  40.744  1.00  1.670          H  
ATOM   1662 2HB  ASN A 103      -6.490 -17.692  40.519  1.00  1.670          H  
ATOM   1663 1HD2 ASN A 103      -6.946 -20.380  37.957  1.00  1.670          H  
ATOM   1664 2HD2 ASN A 103      -6.804 -20.378  39.678  1.00  1.670          H  
ATOM   1665  N   ASP A 104      -3.788 -16.735  42.275  1.00  0.990          N  
ATOM   1666  CA  ASP A 104      -3.719 -15.877  43.453  1.00  0.990          C  
ATOM   1667  C   ASP A 104      -2.822 -14.678  43.209  1.00  0.950          C  
ATOM   1668  O   ASP A 104      -3.131 -13.566  43.654  1.00  0.950          O  
ATOM   1669  CB  ASP A 104      -3.218 -16.634  44.685  1.00  1.390          C  
ATOM   1670  CG  ASP A 104      -4.228 -17.630  45.296  1.00  1.390          C  
ATOM   1671  OD1 ASP A 104      -5.392 -17.596  44.964  1.00  1.390          O  
ATOM   1672  OD2 ASP A 104      -3.813 -18.387  46.137  1.00  1.390          O  
ATOM   1673  H   ASP A 104      -3.406 -17.686  42.313  1.00  1.190          H  
ATOM   1674  HA  ASP A 104      -4.725 -15.513  43.665  1.00  1.190          H  
ATOM   1675 1HB  ASP A 104      -2.322 -17.197  44.400  1.00  1.660          H  
ATOM   1676 2HB  ASP A 104      -2.918 -15.921  45.451  1.00  1.660          H  
ATOM   1677  N   MET A 105      -1.718 -14.879  42.487  1.00  0.930          N  
ATOM   1678  CA  MET A 105      -0.797 -13.794  42.228  1.00  0.900          C  
ATOM   1679  C   MET A 105      -1.427 -12.761  41.303  1.00  0.910          C  
ATOM   1680  O   MET A 105      -1.287 -11.559  41.535  1.00  0.900          O  
ATOM   1681  CB  MET A 105       0.493 -14.321  41.604  1.00  1.270          C  
ATOM   1682  CG  MET A 105       1.631 -13.333  41.630  1.00  1.270          C  
ATOM   1683  SD  MET A 105       2.181 -13.034  43.294  1.00  1.270          S  
ATOM   1684  CE  MET A 105       2.148 -11.278  43.443  1.00  1.270          C  
ATOM   1685  H   MET A 105      -1.474 -15.824  42.170  1.00  1.120          H  
ATOM   1686  HA  MET A 105      -0.572 -13.304  43.175  1.00  1.080          H  
ATOM   1687 1HB  MET A 105       0.813 -15.218  42.136  1.00  1.530          H  
ATOM   1688 2HB  MET A 105       0.301 -14.614  40.568  1.00  1.530          H  
ATOM   1689 1HG  MET A 105       2.463 -13.742  41.067  1.00  1.530          H  
ATOM   1690 2HG  MET A 105       1.329 -12.393  41.183  1.00  1.530          H  
ATOM   1691 1HE  MET A 105       2.490 -10.992  44.436  1.00  1.530          H  
ATOM   1692 2HE  MET A 105       2.791 -10.835  42.699  1.00  1.530          H  
ATOM   1693 3HE  MET A 105       1.129 -10.940  43.298  1.00  1.530          H  
ATOM   1694  N   ASN A 106      -2.163 -13.211  40.278  1.00  0.920          N  
ATOM   1695  CA  ASN A 106      -2.758 -12.257  39.355  1.00  0.940          C  
ATOM   1696  C   ASN A 106      -3.913 -11.543  39.994  1.00  0.960          C  
ATOM   1697  O   ASN A 106      -4.131 -10.360  39.717  1.00  0.960          O  
ATOM   1698  CB  ASN A 106      -3.173 -12.928  38.093  1.00  1.310          C  
ATOM   1699  CG  ASN A 106      -2.016 -13.248  37.395  1.00  1.310          C  
ATOM   1700  OD1 ASN A 106      -1.392 -12.448  36.703  1.00  1.310          O  
ATOM   1701  ND2 ASN A 106      -1.639 -14.418  37.592  1.00  1.310          N  
ATOM   1702  H   ASN A 106      -2.251 -14.219  40.113  1.00  1.100          H  
ATOM   1703  HA  ASN A 106      -2.008 -11.506  39.106  1.00  1.130          H  
ATOM   1704 1HB  ASN A 106      -3.731 -13.844  38.317  1.00  1.570          H  
ATOM   1705 2HB  ASN A 106      -3.802 -12.271  37.495  1.00  1.570          H  
ATOM   1706 1HD2 ASN A 106      -0.804 -14.759  37.182  1.00  1.570          H  
ATOM   1707 2HD2 ASN A 106      -2.177 -15.025  38.187  1.00  1.570          H  
ATOM   1708  N   SER A 107      -4.667 -12.239  40.848  1.00  0.980          N  
ATOM   1709  CA  SER A 107      -5.766 -11.608  41.539  1.00  1.010          C  
ATOM   1710  C   SER A 107      -5.208 -10.514  42.434  1.00  1.000          C  
ATOM   1711  O   SER A 107      -5.718  -9.384  42.436  1.00  1.020          O  
ATOM   1712  CB  SER A 107      -6.533 -12.622  42.359  1.00  1.400          C  
ATOM   1713  OG  SER A 107      -7.600 -12.020  43.042  1.00  1.400          O  
ATOM   1714  H   SER A 107      -4.500 -13.236  41.014  1.00  1.180          H  
ATOM   1715  HA  SER A 107      -6.436 -11.159  40.807  1.00  1.210          H  
ATOM   1716 1HB  SER A 107      -6.909 -13.406  41.703  1.00  1.680          H  
ATOM   1717 2HB  SER A 107      -5.857 -13.094  43.073  1.00  1.680          H  
ATOM   1718  HG  SER A 107      -8.028 -12.726  43.528  1.00  1.680          H  
ATOM   1719  N   ALA A 108      -4.141 -10.843  43.191  1.00  0.980          N  
ATOM   1720  CA  ALA A 108      -3.520  -9.889  44.090  1.00  0.970          C  
ATOM   1721  C   ALA A 108      -2.980  -8.680  43.355  1.00  0.960          C  
ATOM   1722  O   ALA A 108      -3.208  -7.555  43.787  1.00  0.980          O  
ATOM   1723  CB  ALA A 108      -2.395 -10.546  44.841  1.00  1.360          C  
ATOM   1724  H   ALA A 108      -3.775 -11.799  43.174  1.00  1.180          H  
ATOM   1725  HA  ALA A 108      -4.271  -9.561  44.801  1.00  1.160          H  
ATOM   1726 1HB  ALA A 108      -1.963  -9.836  45.531  1.00  1.630          H  
ATOM   1727 2HB  ALA A 108      -2.792 -11.400  45.384  1.00  1.630          H  
ATOM   1728 3HB  ALA A 108      -1.634 -10.885  44.135  1.00  1.630          H  
ATOM   1729  N   LEU A 109      -2.326  -8.889  42.214  1.00  0.940          N  
ATOM   1730  CA  LEU A 109      -1.809  -7.779  41.431  1.00  0.930          C  
ATOM   1731  C   LEU A 109      -2.928  -6.949  40.827  1.00  0.950          C  
ATOM   1732  O   LEU A 109      -2.858  -5.719  40.800  1.00  0.950          O  
ATOM   1733  CB  LEU A 109      -0.848  -8.331  40.386  1.00  1.310          C  
ATOM   1734  CG  LEU A 109       0.467  -8.848  40.993  1.00  1.310          C  
ATOM   1735  CD1 LEU A 109       1.193  -9.688  40.036  1.00  1.310          C  
ATOM   1736  CD2 LEU A 109       1.379  -7.637  41.319  1.00  1.310          C  
ATOM   1737  H   LEU A 109      -2.136  -9.847  41.902  1.00  1.130          H  
ATOM   1738  HA  LEU A 109      -1.257  -7.140  42.100  1.00  1.120          H  
ATOM   1739 1HB  LEU A 109      -1.337  -9.158  39.866  1.00  1.570          H  
ATOM   1740 2HB  LEU A 109      -0.619  -7.550  39.664  1.00  1.570          H  
ATOM   1741  HG  LEU A 109       0.242  -9.422  41.876  1.00  1.570          H  
ATOM   1742 1HD1 LEU A 109       2.119 -10.035  40.475  1.00  1.570          H  
ATOM   1743 2HD1 LEU A 109       0.584 -10.546  39.744  1.00  1.570          H  
ATOM   1744 3HD1 LEU A 109       1.390  -9.091  39.226  1.00  1.570          H  
ATOM   1745 1HD2 LEU A 109       2.296  -7.996  41.745  1.00  1.570          H  
ATOM   1746 2HD2 LEU A 109       1.598  -7.080  40.402  1.00  1.570          H  
ATOM   1747 3HD2 LEU A 109       0.904  -6.976  42.021  1.00  1.570          H  
ATOM   1748  N   THR A 110      -3.994  -7.597  40.375  1.00  0.970          N  
ATOM   1749  CA  THR A 110      -5.104  -6.872  39.791  1.00  1.000          C  
ATOM   1750  C   THR A 110      -5.693  -5.902  40.811  1.00  1.020          C  
ATOM   1751  O   THR A 110      -5.942  -4.738  40.484  1.00  1.030          O  
ATOM   1752  CB  THR A 110      -6.198  -7.840  39.282  1.00  1.390          C  
ATOM   1753  OG1 THR A 110      -5.653  -8.675  38.248  1.00  1.390          O  
ATOM   1754  CG2 THR A 110      -7.379  -7.060  38.713  1.00  1.390          C  
ATOM   1755  H   THR A 110      -4.018  -8.616  40.372  1.00  1.160          H  
ATOM   1756  HA  THR A 110      -4.733  -6.298  38.944  1.00  1.200          H  
ATOM   1757  HB  THR A 110      -6.536  -8.470  40.104  1.00  1.670          H  
ATOM   1758  HG1 THR A 110      -4.974  -9.270  38.635  1.00  1.670          H  
ATOM   1759 1HG2 THR A 110      -8.129  -7.761  38.355  1.00  1.670          H  
ATOM   1760 2HG2 THR A 110      -7.820  -6.426  39.481  1.00  1.670          H  
ATOM   1761 3HG2 THR A 110      -7.037  -6.440  37.887  1.00  1.670          H  
ATOM   1762  N   THR A 111      -5.904  -6.368  42.051  1.00  1.020          N  
ATOM   1763  CA  THR A 111      -6.453  -5.496  43.087  1.00  1.040          C  
ATOM   1764  C   THR A 111      -5.407  -4.517  43.632  1.00  1.030          C  
ATOM   1765  O   THR A 111      -5.743  -3.389  43.999  1.00  1.100          O  
ATOM   1766  CB  THR A 111      -7.117  -6.298  44.241  1.00  1.450          C  
ATOM   1767  OG1 THR A 111      -7.792  -5.390  45.122  1.00  1.450          O  
ATOM   1768  CG2 THR A 111      -6.100  -7.094  45.051  1.00  1.450          C  
ATOM   1769  H   THR A 111      -5.713  -7.357  42.250  1.00  1.220          H  
ATOM   1770  HA  THR A 111      -7.241  -4.898  42.632  1.00  1.250          H  
ATOM   1771  HB  THR A 111      -7.841  -6.991  43.815  1.00  1.740          H  
ATOM   1772  HG1 THR A 111      -8.537  -4.991  44.664  1.00  1.740          H  
ATOM   1773 1HG2 THR A 111      -6.617  -7.645  45.832  1.00  1.740          H  
ATOM   1774 2HG2 THR A 111      -5.615  -7.778  44.395  1.00  1.740          H  
ATOM   1775 3HG2 THR A 111      -5.367  -6.445  45.510  1.00  1.740          H  
ATOM   1776  N   ALA A 112      -4.138  -4.943  43.711  1.00  1.010          N  
ATOM   1777  CA  ALA A 112      -3.054  -4.120  44.220  1.00  1.000          C  
ATOM   1778  C   ALA A 112      -2.722  -2.908  43.367  1.00  0.980          C  
ATOM   1779  O   ALA A 112      -2.561  -1.820  43.899  1.00  0.980          O  
ATOM   1780  CB  ALA A 112      -1.790  -4.945  44.319  1.00  1.400          C  
ATOM   1781  H   ALA A 112      -3.912  -5.898  43.437  1.00  1.210          H  
ATOM   1782  HA  ALA A 112      -3.353  -3.764  45.201  1.00  1.200          H  
ATOM   1783 1HB  ALA A 112      -1.006  -4.341  44.725  1.00  1.680          H  
ATOM   1784 2HB  ALA A 112      -1.947  -5.807  44.948  1.00  1.680          H  
ATOM   1785 3HB  ALA A 112      -1.513  -5.269  43.332  1.00  1.680          H  
ATOM   1786  N   ILE A 113      -2.708  -3.054  42.045  1.00  0.970          N  
ATOM   1787  CA  ILE A 113      -2.266  -1.952  41.198  1.00  0.960          C  
ATOM   1788  C   ILE A 113      -3.017  -0.631  41.354  1.00  0.990          C  
ATOM   1789  O   ILE A 113      -2.357   0.406  41.395  1.00  0.980          O  
ATOM   1790  CB  ILE A 113      -2.243  -2.381  39.705  1.00  1.350          C  
ATOM   1791  CG1 ILE A 113      -1.122  -3.439  39.429  1.00  1.350          C  
ATOM   1792  CG2 ILE A 113      -2.110  -1.146  38.811  1.00  1.350          C  
ATOM   1793  CD1 ILE A 113       0.302  -2.957  39.475  1.00  1.350          C  
ATOM   1794  H   ILE A 113      -2.893  -3.975  41.636  1.00  1.160          H  
ATOM   1795  HA  ILE A 113      -1.245  -1.743  41.477  1.00  1.150          H  
ATOM   1796  HB  ILE A 113      -3.154  -2.897  39.464  1.00  1.620          H  
ATOM   1797 1HG1 ILE A 113      -1.189  -4.200  40.182  1.00  1.620          H  
ATOM   1798 2HG1 ILE A 113      -1.314  -3.889  38.483  1.00  1.620          H  
ATOM   1799 1HG2 ILE A 113      -2.122  -1.452  37.787  1.00  1.620          H  
ATOM   1800 2HG2 ILE A 113      -2.934  -0.454  38.960  1.00  1.620          H  
ATOM   1801 3HG2 ILE A 113      -1.180  -0.645  39.038  1.00  1.620          H  
ATOM   1802 1HD1 ILE A 113       0.946  -3.809  39.285  1.00  1.620          H  
ATOM   1803 2HD1 ILE A 113       0.484  -2.199  38.714  1.00  1.620          H  
ATOM   1804 3HD1 ILE A 113       0.521  -2.552  40.437  1.00  1.620          H  
ATOM   1805  N   PRO A 114      -4.356  -0.555  41.412  1.00  1.040          N  
ATOM   1806  CA  PRO A 114      -5.080   0.686  41.654  1.00  1.080          C  
ATOM   1807  C   PRO A 114      -4.588   1.417  42.912  1.00  1.080          C  
ATOM   1808  O   PRO A 114      -4.687   2.637  43.017  1.00  1.090          O  
ATOM   1809  CB  PRO A 114      -6.519   0.192  41.828  1.00  1.620          C  
ATOM   1810  CG  PRO A 114      -6.587  -1.060  40.983  1.00  1.620          C  
ATOM   1811  CD  PRO A 114      -5.234  -1.709  41.136  1.00  1.620          C  
ATOM   1812  HA  PRO A 114      -4.990   1.333  40.770  1.00  1.300          H  
ATOM   1813 1HB  PRO A 114      -6.721  -0.003  42.893  1.00  1.940          H  
ATOM   1814 2HB  PRO A 114      -7.226   0.970  41.503  1.00  1.940          H  
ATOM   1815 1HG  PRO A 114      -7.394  -1.721  41.345  1.00  1.940          H  
ATOM   1816 2HG  PRO A 114      -6.824  -0.812  39.941  1.00  1.940          H  
ATOM   1817 1HD  PRO A 114      -5.252  -2.383  41.946  1.00  1.940          H  
ATOM   1818 2HD  PRO A 114      -5.006  -2.201  40.208  1.00  1.940          H  
ATOM   1819  N   LEU A 115      -4.096   0.666  43.892  1.00  1.050          N  
ATOM   1820  CA  LEU A 115      -3.607   1.189  45.153  1.00  1.040          C  
ATOM   1821  C   LEU A 115      -2.373   2.040  44.975  1.00  1.020          C  
ATOM   1822  O   LEU A 115      -1.957   2.761  45.883  1.00  1.020          O  
ATOM   1823  CB  LEU A 115      -3.362   0.071  46.144  1.00  1.460          C  
ATOM   1824  CG  LEU A 115      -3.141   0.467  47.603  1.00  1.460          C  
ATOM   1825  CD1 LEU A 115      -4.330   1.263  48.172  1.00  1.460          C  
ATOM   1826  CD2 LEU A 115      -2.959  -0.790  48.337  1.00  1.460          C  
ATOM   1827  H   LEU A 115      -3.972  -0.341  43.775  1.00  1.260          H  
ATOM   1828  HA  LEU A 115      -4.389   1.828  45.542  1.00  1.250          H  
ATOM   1829 1HB  LEU A 115      -4.188  -0.637  46.086  1.00  1.750          H  
ATOM   1830 2HB  LEU A 115      -2.458  -0.442  45.835  1.00  1.750          H  
ATOM   1831  HG  LEU A 115      -2.252   1.081  47.700  1.00  1.750          H  
ATOM   1832 1HD1 LEU A 115      -4.137   1.493  49.197  1.00  1.750          H  
ATOM   1833 2HD1 LEU A 115      -4.463   2.198  47.641  1.00  1.750          H  
ATOM   1834 3HD1 LEU A 115      -5.240   0.670  48.101  1.00  1.750          H  
ATOM   1835 1HD2 LEU A 115      -2.791  -0.594  49.367  1.00  1.750          H  
ATOM   1836 2HD2 LEU A 115      -3.846  -1.413  48.234  1.00  1.750          H  
ATOM   1837 3HD2 LEU A 115      -2.115  -1.287  47.912  1.00  1.750          H  
ATOM   1838  N   PHE A 116      -1.666   1.803  43.880  1.00  0.990          N  
ATOM   1839  CA  PHE A 116      -0.415   2.447  43.606  1.00  0.970          C  
ATOM   1840  C   PHE A 116      -0.667   3.573  42.607  1.00  0.980          C  
ATOM   1841  O   PHE A 116       0.264   4.084  41.990  1.00  0.970          O  
ATOM   1842  CB  PHE A 116       0.541   1.418  43.009  1.00  1.370          C  
ATOM   1843  CG  PHE A 116       0.686   0.156  43.864  1.00  1.370          C  
ATOM   1844  CD1 PHE A 116       0.886  -1.056  43.240  1.00  1.370          C  
ATOM   1845  CD2 PHE A 116       0.558   0.158  45.256  1.00  1.370          C  
ATOM   1846  CE1 PHE A 116       0.960  -2.220  43.959  1.00  1.370          C  
ATOM   1847  CE2 PHE A 116       0.635  -1.016  45.965  1.00  1.370          C  
ATOM   1848  CZ  PHE A 116       0.832  -2.196  45.319  1.00  1.370          C  
ATOM   1849  H   PHE A 116      -2.037   1.187  43.150  1.00  1.190          H  
ATOM   1850  HA  PHE A 116      -0.008   2.873  44.519  1.00  1.160          H  
ATOM   1851 1HB  PHE A 116       0.176   1.118  42.028  1.00  1.640          H  
ATOM   1852 2HB  PHE A 116       1.525   1.868  42.881  1.00  1.640          H  
ATOM   1853  HD1 PHE A 116       0.977  -1.076  42.160  1.00  1.640          H  
ATOM   1854  HD2 PHE A 116       0.383   1.087  45.786  1.00  1.640          H  
ATOM   1855  HE1 PHE A 116       1.112  -3.163  43.450  1.00  1.640          H  
ATOM   1856  HE2 PHE A 116       0.536  -1.010  47.044  1.00  1.640          H  
ATOM   1857  HZ  PHE A 116       0.893  -3.120  45.886  1.00  1.640          H  
ATOM   1858  N   ALA A 117      -1.942   3.928  42.413  1.00  1.010          N  
ATOM   1859  CA  ALA A 117      -2.324   4.990  41.509  1.00  1.020          C  
ATOM   1860  C   ALA A 117      -3.439   5.820  42.132  1.00  1.060          C  
ATOM   1861  O   ALA A 117      -4.373   6.255  41.451  1.00  1.080          O  
ATOM   1862  CB  ALA A 117      -2.775   4.400  40.199  1.00  1.420          C  
ATOM   1863  H   ALA A 117      -2.701   3.448  42.907  1.00  1.210          H  
ATOM   1864  HA  ALA A 117      -1.461   5.635  41.350  1.00  1.220          H  
ATOM   1865 1HB  ALA A 117      -3.055   5.202  39.529  1.00  1.710          H  
ATOM   1866 2HB  ALA A 117      -1.962   3.819  39.775  1.00  1.710          H  
ATOM   1867 3HB  ALA A 117      -3.634   3.752  40.377  1.00  1.710          H  
ATOM   1868  N   VAL A 118      -3.307   6.071  43.424  1.00  1.060          N  
ATOM   1869  CA  VAL A 118      -4.290   6.812  44.195  1.00  1.100          C  
ATOM   1870  C   VAL A 118      -4.366   8.252  43.725  1.00  1.110          C  
ATOM   1871  O   VAL A 118      -3.338   8.910  43.555  1.00  1.090          O  
ATOM   1872  CB  VAL A 118      -3.943   6.767  45.700  1.00  1.520          C  
ATOM   1873  CG1 VAL A 118      -4.905   7.633  46.518  1.00  1.520          C  
ATOM   1874  CG2 VAL A 118      -3.974   5.326  46.158  1.00  1.520          C  
ATOM   1875  H   VAL A 118      -2.482   5.709  43.881  1.00  1.270          H  
ATOM   1876  HA  VAL A 118      -5.265   6.345  44.048  1.00  1.320          H  
ATOM   1877  HB  VAL A 118      -2.959   7.177  45.848  1.00  1.830          H  
ATOM   1878 1HG1 VAL A 118      -4.628   7.589  47.568  1.00  1.830          H  
ATOM   1879 2HG1 VAL A 118      -4.866   8.670  46.189  1.00  1.830          H  
ATOM   1880 3HG1 VAL A 118      -5.921   7.259  46.400  1.00  1.830          H  
ATOM   1881 1HG2 VAL A 118      -3.709   5.259  47.210  1.00  1.830          H  
ATOM   1882 2HG2 VAL A 118      -4.967   4.911  46.007  1.00  1.830          H  
ATOM   1883 3HG2 VAL A 118      -3.266   4.763  45.580  1.00  1.830          H  
ATOM   1884  N   GLN A 119      -5.585   8.734  43.524  1.00  1.150          N  
ATOM   1885  CA  GLN A 119      -5.829  10.087  43.057  1.00  1.160          C  
ATOM   1886  C   GLN A 119      -5.012  11.110  43.833  1.00  1.160          C  
ATOM   1887  O   GLN A 119      -5.047  11.158  45.060  1.00  1.170          O  
ATOM   1888  CB  GLN A 119      -7.327  10.408  43.179  1.00  1.620          C  
ATOM   1889  CG  GLN A 119      -7.745  11.824  42.765  1.00  1.620          C  
ATOM   1890  CD  GLN A 119      -7.609  12.090  41.284  1.00  1.620          C  
ATOM   1891  OE1 GLN A 119      -8.038  11.270  40.467  1.00  1.620          O  
ATOM   1892  NE2 GLN A 119      -7.017  13.226  40.918  1.00  1.620          N  
ATOM   1893  H   GLN A 119      -6.371   8.120  43.684  1.00  1.380          H  
ATOM   1894  HA  GLN A 119      -5.540  10.142  42.006  1.00  1.390          H  
ATOM   1895 1HB  GLN A 119      -7.893   9.706  42.568  1.00  1.940          H  
ATOM   1896 2HB  GLN A 119      -7.641  10.264  44.213  1.00  1.940          H  
ATOM   1897 1HG  GLN A 119      -8.790  11.960  43.031  1.00  1.940          H  
ATOM   1898 2HG  GLN A 119      -7.150  12.540  43.295  1.00  1.940          H  
ATOM   1899 1HE2 GLN A 119      -6.911  13.447  39.946  1.00  1.940          H  
ATOM   1900 2HE2 GLN A 119      -6.659  13.880  41.617  1.00  1.940          H  
ATOM   1901  N   ASN A 120      -4.309  11.949  43.069  1.00  1.150          N  
ATOM   1902  CA  ASN A 120      -3.417  13.035  43.493  1.00  1.150          C  
ATOM   1903  C   ASN A 120      -2.087  12.578  44.105  1.00  1.120          C  
ATOM   1904  O   ASN A 120      -1.253  13.418  44.450  1.00  1.110          O  
ATOM   1905  CB  ASN A 120      -4.106  13.960  44.487  1.00  1.610          C  
ATOM   1906  CG  ASN A 120      -5.368  14.582  43.954  1.00  1.610          C  
ATOM   1907  OD1 ASN A 120      -5.495  14.914  42.761  1.00  1.610          O  
ATOM   1908  ND2 ASN A 120      -6.324  14.757  44.830  1.00  1.610          N  
ATOM   1909  H   ASN A 120      -4.372  11.798  42.070  1.00  1.380          H  
ATOM   1910  HA  ASN A 120      -3.166  13.621  42.608  1.00  1.380          H  
ATOM   1911 1HB  ASN A 120      -4.325  13.433  45.411  1.00  1.930          H  
ATOM   1912 2HB  ASN A 120      -3.419  14.764  44.747  1.00  1.930          H  
ATOM   1913 1HD2 ASN A 120      -7.192  15.169  44.555  1.00  1.930          H  
ATOM   1914 2HD2 ASN A 120      -6.186  14.476  45.781  1.00  1.930          H  
ATOM   1915  N   TYR A 121      -1.839  11.266  44.149  1.00  1.090          N  
ATOM   1916  CA  TYR A 121      -0.571  10.732  44.626  1.00  1.060          C  
ATOM   1917  C   TYR A 121       0.079   9.872  43.558  1.00  1.020          C  
ATOM   1918  O   TYR A 121       1.073   9.195  43.813  1.00  1.000          O  
ATOM   1919  CB  TYR A 121      -0.757   9.961  45.929  1.00  1.500          C  
ATOM   1920  CG  TYR A 121      -1.311  10.843  46.996  1.00  1.500          C  
ATOM   1921  CD1 TYR A 121      -2.583  10.632  47.454  1.00  1.500          C  
ATOM   1922  CD2 TYR A 121      -0.568  11.912  47.474  1.00  1.500          C  
ATOM   1923  CE1 TYR A 121      -3.129  11.474  48.391  1.00  1.500          C  
ATOM   1924  CE2 TYR A 121      -1.110  12.766  48.407  1.00  1.500          C  
ATOM   1925  CZ  TYR A 121      -2.391  12.552  48.866  1.00  1.500          C  
ATOM   1926  OH  TYR A 121      -2.957  13.418  49.785  1.00  1.500          O  
ATOM   1927  H   TYR A 121      -2.553  10.585  43.870  1.00  1.310          H  
ATOM   1928  HA  TYR A 121       0.102  11.563  44.819  1.00  1.270          H  
ATOM   1929 1HB  TYR A 121      -1.451   9.137  45.767  1.00  1.800          H  
ATOM   1930 2HB  TYR A 121       0.187   9.548  46.261  1.00  1.800          H  
ATOM   1931  HD1 TYR A 121      -3.160   9.808  47.069  1.00  1.800          H  
ATOM   1932  HD2 TYR A 121       0.442  12.091  47.103  1.00  1.800          H  
ATOM   1933  HE1 TYR A 121      -4.148  11.304  48.750  1.00  1.800          H  
ATOM   1934  HE2 TYR A 121      -0.527  13.615  48.775  1.00  1.800          H  
ATOM   1935  HH  TYR A 121      -3.804  13.057  50.089  1.00  1.800          H  
ATOM   1936  N   GLN A 122      -0.457   9.939  42.347  1.00  1.030          N  
ATOM   1937  CA  GLN A 122       0.032   9.124  41.244  1.00  1.010          C  
ATOM   1938  C   GLN A 122       1.500   9.382  40.914  1.00  0.980          C  
ATOM   1939  O   GLN A 122       2.208   8.443  40.564  1.00  0.960          O  
ATOM   1940  CB  GLN A 122      -0.868   9.314  40.021  1.00  1.420          C  
ATOM   1941  CG  GLN A 122      -2.238   8.674  40.224  1.00  1.420          C  
ATOM   1942  CD  GLN A 122      -3.233   8.882  39.122  1.00  1.420          C  
ATOM   1943  OE1 GLN A 122      -3.128   9.809  38.307  1.00  1.420          O  
ATOM   1944  NE2 GLN A 122      -4.241   8.016  39.098  1.00  1.420          N  
ATOM   1945  H   GLN A 122      -1.255  10.544  42.217  1.00  1.240          H  
ATOM   1946  HA  GLN A 122      -0.054   8.080  41.541  1.00  1.210          H  
ATOM   1947 1HB  GLN A 122      -0.999  10.371  39.810  1.00  1.710          H  
ATOM   1948 2HB  GLN A 122      -0.402   8.859  39.156  1.00  1.710          H  
ATOM   1949 1HG  GLN A 122      -2.077   7.619  40.290  1.00  1.710          H  
ATOM   1950 2HG  GLN A 122      -2.675   9.035  41.147  1.00  1.710          H  
ATOM   1951 1HE2 GLN A 122      -4.958   8.092  38.405  1.00  1.710          H  
ATOM   1952 2HE2 GLN A 122      -4.297   7.278  39.815  1.00  1.710          H  
ATOM   1953  N   VAL A 123       1.987  10.617  41.059  1.00  0.980          N  
ATOM   1954  CA  VAL A 123       3.395  10.827  40.758  1.00  0.960          C  
ATOM   1955  C   VAL A 123       4.327  10.197  41.827  1.00  0.930          C  
ATOM   1956  O   VAL A 123       5.158   9.378  41.449  1.00  0.900          O  
ATOM   1957  CB  VAL A 123       3.718  12.327  40.514  1.00  1.350          C  
ATOM   1958  CG1 VAL A 123       5.248  12.529  40.380  1.00  1.350          C  
ATOM   1959  CG2 VAL A 123       3.009  12.789  39.217  1.00  1.350          C  
ATOM   1960  H   VAL A 123       1.383  11.367  41.358  1.00  1.180          H  
ATOM   1961  HA  VAL A 123       3.602  10.321  39.813  1.00  1.150          H  
ATOM   1962  HB  VAL A 123       3.365  12.925  41.337  1.00  1.620          H  
ATOM   1963 1HG1 VAL A 123       5.459  13.581  40.201  1.00  1.620          H  
ATOM   1964 2HG1 VAL A 123       5.754  12.221  41.287  1.00  1.620          H  
ATOM   1965 3HG1 VAL A 123       5.619  11.935  39.544  1.00  1.620          H  
ATOM   1966 1HG2 VAL A 123       3.220  13.839  39.031  1.00  1.620          H  
ATOM   1967 2HG2 VAL A 123       3.369  12.193  38.375  1.00  1.620          H  
ATOM   1968 3HG2 VAL A 123       1.936  12.652  39.319  1.00  1.620          H  
ATOM   1969  N   PRO A 124       4.244  10.479  43.159  1.00  0.950          N  
ATOM   1970  CA  PRO A 124       5.126   9.841  44.133  1.00  0.960          C  
ATOM   1971  C   PRO A 124       4.959   8.310  44.211  1.00  0.920          C  
ATOM   1972  O   PRO A 124       5.903   7.600  44.545  1.00  0.890          O  
ATOM   1973  CB  PRO A 124       4.788  10.589  45.429  1.00  1.440          C  
ATOM   1974  CG  PRO A 124       3.403  11.164  45.215  1.00  1.440          C  
ATOM   1975  CD  PRO A 124       3.331  11.486  43.728  1.00  1.440          C  
ATOM   1976  HA  PRO A 124       6.144  10.061  43.855  1.00  1.150          H  
ATOM   1977 1HB  PRO A 124       4.869   9.930  46.279  1.00  1.730          H  
ATOM   1978 2HB  PRO A 124       5.540  11.374  45.597  1.00  1.730          H  
ATOM   1979 1HG  PRO A 124       2.640  10.434  45.519  1.00  1.730          H  
ATOM   1980 2HG  PRO A 124       3.257  12.055  45.857  1.00  1.730          H  
ATOM   1981 1HD  PRO A 124       2.331  11.373  43.411  1.00  1.730          H  
ATOM   1982 2HD  PRO A 124       3.689  12.480  43.542  1.00  1.730          H  
ATOM   1983  N   LEU A 125       3.784   7.802  43.840  1.00  0.930          N  
ATOM   1984  CA  LEU A 125       3.476   6.378  43.748  1.00  0.920          C  
ATOM   1985  C   LEU A 125       4.107   5.687  42.526  1.00  0.900          C  
ATOM   1986  O   LEU A 125       4.105   4.457  42.440  1.00  0.880          O  
ATOM   1987  CB  LEU A 125       1.961   6.139  43.792  1.00  1.290          C  
ATOM   1988  CG  LEU A 125       1.224   6.439  45.155  1.00  1.290          C  
ATOM   1989  CD1 LEU A 125      -0.276   6.400  44.950  1.00  1.290          C  
ATOM   1990  CD2 LEU A 125       1.576   5.363  46.201  1.00  1.290          C  
ATOM   1991  H   LEU A 125       2.986   8.413  43.636  1.00  1.120          H  
ATOM   1992  HA  LEU A 125       3.901   5.901  44.618  1.00  1.100          H  
ATOM   1993 1HB  LEU A 125       1.495   6.738  43.010  1.00  1.550          H  
ATOM   1994 2HB  LEU A 125       1.795   5.096  43.564  1.00  1.550          H  
ATOM   1995  HG  LEU A 125       1.513   7.425  45.516  1.00  1.550          H  
ATOM   1996 1HD1 LEU A 125      -0.753   6.610  45.901  1.00  1.550          H  
ATOM   1997 2HD1 LEU A 125      -0.576   7.146  44.215  1.00  1.550          H  
ATOM   1998 3HD1 LEU A 125      -0.565   5.428  44.613  1.00  1.550          H  
ATOM   1999 1HD2 LEU A 125       1.049   5.579  47.133  1.00  1.550          H  
ATOM   2000 2HD2 LEU A 125       1.275   4.385  45.837  1.00  1.550          H  
ATOM   2001 3HD2 LEU A 125       2.623   5.360  46.389  1.00  1.550          H  
ATOM   2002  N   LEU A 126       4.502   6.466  41.510  1.00  0.890          N  
ATOM   2003  CA  LEU A 126       4.927   5.947  40.216  1.00  0.870          C  
ATOM   2004  C   LEU A 126       6.035   4.883  40.232  1.00  0.840          C  
ATOM   2005  O   LEU A 126       5.931   3.911  39.483  1.00  0.830          O  
ATOM   2006  CB  LEU A 126       5.322   7.146  39.329  1.00  1.230          C  
ATOM   2007  CG  LEU A 126       5.832   6.880  37.901  1.00  1.230          C  
ATOM   2008  CD1 LEU A 126       4.833   6.173  37.077  1.00  1.230          C  
ATOM   2009  CD2 LEU A 126       6.145   8.242  37.229  1.00  1.230          C  
ATOM   2010  H   LEU A 126       4.546   7.481  41.642  1.00  1.070          H  
ATOM   2011  HA  LEU A 126       4.044   5.496  39.768  1.00  1.040          H  
ATOM   2012 1HB  LEU A 126       4.457   7.809  39.257  1.00  1.470          H  
ATOM   2013 2HB  LEU A 126       6.110   7.691  39.846  1.00  1.470          H  
ATOM   2014  HG  LEU A 126       6.687   6.270  37.955  1.00  1.470          H  
ATOM   2015 1HD1 LEU A 126       5.269   6.023  36.097  1.00  1.470          H  
ATOM   2016 2HD1 LEU A 126       4.580   5.211  37.510  1.00  1.470          H  
ATOM   2017 3HD1 LEU A 126       3.959   6.780  37.000  1.00  1.470          H  
ATOM   2018 1HD2 LEU A 126       6.519   8.079  36.221  1.00  1.470          H  
ATOM   2019 2HD2 LEU A 126       5.235   8.842  37.181  1.00  1.470          H  
ATOM   2020 3HD2 LEU A 126       6.882   8.773  37.807  1.00  1.470          H  
ATOM   2021  N   SER A 127       7.097   5.021  41.041  1.00  0.830          N  
ATOM   2022  CA  SER A 127       8.151   3.992  41.017  1.00  0.790          C  
ATOM   2023  C   SER A 127       7.616   2.631  41.479  1.00  0.790          C  
ATOM   2024  O   SER A 127       7.994   1.577  40.949  1.00  0.770          O  
ATOM   2025  CB  SER A 127       9.282   4.409  41.933  1.00  1.120          C  
ATOM   2026  OG  SER A 127       8.839   4.448  43.269  1.00  1.120          O  
ATOM   2027  H   SER A 127       7.173   5.815  41.663  1.00  1.000          H  
ATOM   2028  HA  SER A 127       8.522   3.895  39.996  1.00  0.950          H  
ATOM   2029 1HB  SER A 127      10.108   3.703  41.841  1.00  1.350          H  
ATOM   2030 2HB  SER A 127       9.652   5.388  41.639  1.00  1.350          H  
ATOM   2031  HG  SER A 127       9.593   4.757  43.804  1.00  1.350          H  
ATOM   2032  N   VAL A 128       6.693   2.681  42.432  1.00  0.810          N  
ATOM   2033  CA  VAL A 128       6.014   1.520  42.972  1.00  0.830          C  
ATOM   2034  C   VAL A 128       5.083   0.890  41.971  1.00  0.830          C  
ATOM   2035  O   VAL A 128       5.090  -0.333  41.786  1.00  0.830          O  
ATOM   2036  CB  VAL A 128       5.243   1.909  44.230  1.00  1.150          C  
ATOM   2037  CG1 VAL A 128       4.348   0.834  44.628  1.00  1.150          C  
ATOM   2038  CG2 VAL A 128       6.261   2.143  45.357  1.00  1.150          C  
ATOM   2039  H   VAL A 128       6.481   3.599  42.807  1.00  0.970          H  
ATOM   2040  HA  VAL A 128       6.771   0.785  43.246  1.00  1.000          H  
ATOM   2041  HB  VAL A 128       4.651   2.793  44.050  1.00  1.380          H  
ATOM   2042 1HG1 VAL A 128       3.827   1.164  45.503  1.00  1.380          H  
ATOM   2043 2HG1 VAL A 128       3.611   0.614  43.862  1.00  1.380          H  
ATOM   2044 3HG1 VAL A 128       4.941  -0.048  44.822  1.00  1.380          H  
ATOM   2045 1HG2 VAL A 128       5.745   2.392  46.270  1.00  1.380          H  
ATOM   2046 2HG2 VAL A 128       6.832   1.234  45.515  1.00  1.380          H  
ATOM   2047 3HG2 VAL A 128       6.938   2.953  45.084  1.00  1.380          H  
ATOM   2048  N   TYR A 129       4.278   1.733  41.335  1.00  0.850          N  
ATOM   2049  CA  TYR A 129       3.324   1.316  40.336  1.00  0.870          C  
ATOM   2050  C   TYR A 129       4.028   0.514  39.276  1.00  0.850          C  
ATOM   2051  O   TYR A 129       3.590  -0.581  38.934  1.00  0.850          O  
ATOM   2052  CB  TYR A 129       2.680   2.541  39.697  1.00  1.210          C  
ATOM   2053  CG  TYR A 129       1.710   2.258  38.596  1.00  1.210          C  
ATOM   2054  CD1 TYR A 129       0.383   2.015  38.897  1.00  1.210          C  
ATOM   2055  CD2 TYR A 129       2.144   2.253  37.260  1.00  1.210          C  
ATOM   2056  CE1 TYR A 129      -0.508   1.786  37.884  1.00  1.210          C  
ATOM   2057  CE2 TYR A 129       1.246   2.009  36.255  1.00  1.210          C  
ATOM   2058  CZ  TYR A 129      -0.076   1.784  36.569  1.00  1.210          C  
ATOM   2059  OH  TYR A 129      -0.966   1.549  35.576  1.00  1.210          O  
ATOM   2060  H   TYR A 129       4.307   2.724  41.590  1.00  1.020          H  
ATOM   2061  HA  TYR A 129       2.566   0.688  40.802  1.00  1.040          H  
ATOM   2062 1HB  TYR A 129       2.164   3.118  40.468  1.00  1.450          H  
ATOM   2063 2HB  TYR A 129       3.457   3.179  39.296  1.00  1.450          H  
ATOM   2064  HD1 TYR A 129       0.041   2.022  39.929  1.00  1.450          H  
ATOM   2065  HD2 TYR A 129       3.186   2.443  37.016  1.00  1.450          H  
ATOM   2066  HE1 TYR A 129      -1.556   1.609  38.117  1.00  1.450          H  
ATOM   2067  HE2 TYR A 129       1.572   2.004  35.211  1.00  1.450          H  
ATOM   2068  HH  TYR A 129      -1.858   1.687  35.908  1.00  1.450          H  
ATOM   2069  N   VAL A 130       5.132   1.066  38.769  1.00  0.830          N  
ATOM   2070  CA  VAL A 130       5.898   0.435  37.717  1.00  0.810          C  
ATOM   2071  C   VAL A 130       6.496  -0.889  38.138  1.00  0.780          C  
ATOM   2072  O   VAL A 130       6.459  -1.827  37.342  1.00  0.770          O  
ATOM   2073  CB  VAL A 130       6.972   1.390  37.211  1.00  1.140          C  
ATOM   2074  CG1 VAL A 130       7.967   0.697  36.226  1.00  1.140          C  
ATOM   2075  CG2 VAL A 130       6.265   2.496  36.525  1.00  1.140          C  
ATOM   2076  H   VAL A 130       5.419   1.986  39.118  1.00  1.000          H  
ATOM   2077  HA  VAL A 130       5.224   0.255  36.887  1.00  0.970          H  
ATOM   2078  HB  VAL A 130       7.545   1.777  38.062  1.00  1.370          H  
ATOM   2079 1HG1 VAL A 130       8.701   1.427  35.885  1.00  1.370          H  
ATOM   2080 2HG1 VAL A 130       8.490  -0.121  36.723  1.00  1.370          H  
ATOM   2081 3HG1 VAL A 130       7.429   0.314  35.373  1.00  1.370          H  
ATOM   2082 1HG2 VAL A 130       6.975   3.159  36.208  1.00  1.370          H  
ATOM   2083 2HG2 VAL A 130       5.702   2.110  35.677  1.00  1.370          H  
ATOM   2084 3HG2 VAL A 130       5.589   2.992  37.207  1.00  1.370          H  
ATOM   2085  N   GLN A 131       7.079  -1.000  39.330  1.00  0.760          N  
ATOM   2086  CA  GLN A 131       7.604  -2.313  39.660  1.00  0.740          C  
ATOM   2087  C   GLN A 131       6.482  -3.338  39.816  1.00  0.760          C  
ATOM   2088  O   GLN A 131       6.654  -4.504  39.436  1.00  0.750          O  
ATOM   2089  CB  GLN A 131       8.469  -2.262  40.911  1.00  1.040          C  
ATOM   2090  CG  GLN A 131       9.749  -1.471  40.724  1.00  1.040          C  
ATOM   2091  CD  GLN A 131      10.610  -1.982  39.614  1.00  1.040          C  
ATOM   2092  OE1 GLN A 131      10.591  -3.164  39.272  1.00  1.040          O  
ATOM   2093  NE2 GLN A 131      11.404  -1.091  39.050  1.00  1.040          N  
ATOM   2094  H   GLN A 131       7.175  -0.195  39.962  1.00  0.910          H  
ATOM   2095  HA  GLN A 131       8.220  -2.642  38.828  1.00  0.890          H  
ATOM   2096 1HB  GLN A 131       7.900  -1.790  41.718  1.00  1.250          H  
ATOM   2097 2HB  GLN A 131       8.723  -3.272  41.231  1.00  1.250          H  
ATOM   2098 1HG  GLN A 131       9.497  -0.436  40.506  1.00  1.250          H  
ATOM   2099 2HG  GLN A 131      10.328  -1.526  41.614  1.00  1.250          H  
ATOM   2100 1HE2 GLN A 131      12.026  -1.359  38.316  1.00  1.250          H  
ATOM   2101 2HE2 GLN A 131      11.394  -0.140  39.368  1.00  1.250          H  
ATOM   2102  N   ALA A 132       5.343  -2.934  40.390  1.00  0.790          N  
ATOM   2103  CA  ALA A 132       4.225  -3.851  40.515  1.00  0.810          C  
ATOM   2104  C   ALA A 132       3.712  -4.225  39.116  1.00  0.820          C  
ATOM   2105  O   ALA A 132       3.367  -5.385  38.863  1.00  0.820          O  
ATOM   2106  CB  ALA A 132       3.156  -3.233  41.382  1.00  1.130          C  
ATOM   2107  H   ALA A 132       5.256  -1.976  40.750  1.00  0.950          H  
ATOM   2108  HA  ALA A 132       4.573  -4.763  40.991  1.00  0.970          H  
ATOM   2109 1HB  ALA A 132       2.329  -3.929  41.492  1.00  1.350          H  
ATOM   2110 2HB  ALA A 132       3.576  -3.003  42.363  1.00  1.350          H  
ATOM   2111 3HB  ALA A 132       2.816  -2.312  40.913  1.00  1.350          H  
ATOM   2112  N   ALA A 133       3.686  -3.244  38.199  1.00  0.820          N  
ATOM   2113  CA  ALA A 133       3.269  -3.441  36.819  1.00  0.830          C  
ATOM   2114  C   ALA A 133       4.182  -4.423  36.117  1.00  0.810          C  
ATOM   2115  O   ALA A 133       3.718  -5.328  35.417  1.00  0.810          O  
ATOM   2116  CB  ALA A 133       3.315  -2.122  36.082  1.00  1.160          C  
ATOM   2117  H   ALA A 133       3.933  -2.298  38.485  1.00  0.980          H  
ATOM   2118  HA  ALA A 133       2.259  -3.845  36.816  1.00  1.000          H  
ATOM   2119 1HB  ALA A 133       3.025  -2.281  35.077  1.00  1.390          H  
ATOM   2120 2HB  ALA A 133       2.650  -1.404  36.563  1.00  1.390          H  
ATOM   2121 3HB  ALA A 133       4.316  -1.744  36.094  1.00  1.390          H  
ATOM   2122  N   ASN A 134       5.492  -4.280  36.359  1.00  0.780          N  
ATOM   2123  CA  ASN A 134       6.495  -5.151  35.781  1.00  0.760          C  
ATOM   2124  C   ASN A 134       6.226  -6.574  36.215  1.00  0.750          C  
ATOM   2125  O   ASN A 134       6.199  -7.492  35.389  1.00  0.750          O  
ATOM   2126  CB  ASN A 134       7.899  -4.717  36.197  1.00  1.070          C  
ATOM   2127  CG  ASN A 134       8.975  -5.529  35.537  1.00  1.070          C  
ATOM   2128  OD1 ASN A 134       9.046  -5.604  34.302  1.00  1.070          O  
ATOM   2129  ND2 ASN A 134       9.807  -6.140  36.334  1.00  1.070          N  
ATOM   2130  H   ASN A 134       5.804  -3.486  36.920  1.00  0.940          H  
ATOM   2131  HA  ASN A 134       6.410  -5.114  34.695  1.00  0.910          H  
ATOM   2132 1HB  ASN A 134       8.045  -3.661  35.989  1.00  1.290          H  
ATOM   2133 2HB  ASN A 134       8.002  -4.836  37.273  1.00  1.290          H  
ATOM   2134 1HD2 ASN A 134      10.545  -6.704  35.963  1.00  1.290          H  
ATOM   2135 2HD2 ASN A 134       9.692  -6.048  37.323  1.00  1.290          H  
ATOM   2136  N   LEU A 135       5.993  -6.761  37.518  1.00  0.760          N  
ATOM   2137  CA  LEU A 135       5.732  -8.090  38.022  1.00  0.760          C  
ATOM   2138  C   LEU A 135       4.476  -8.686  37.404  1.00  0.780          C  
ATOM   2139  O   LEU A 135       4.470  -9.860  37.035  1.00  0.780          O  
ATOM   2140  CB  LEU A 135       5.596  -8.095  39.551  1.00  1.060          C  
ATOM   2141  CG  LEU A 135       5.299  -9.482  40.180  1.00  1.060          C  
ATOM   2142  CD1 LEU A 135       6.402 -10.429  39.857  1.00  1.060          C  
ATOM   2143  CD2 LEU A 135       5.172  -9.376  41.689  1.00  1.060          C  
ATOM   2144  H   LEU A 135       6.048  -5.968  38.166  1.00  0.910          H  
ATOM   2145  HA  LEU A 135       6.581  -8.701  37.740  1.00  0.910          H  
ATOM   2146 1HB  LEU A 135       6.514  -7.714  39.977  1.00  1.280          H  
ATOM   2147 2HB  LEU A 135       4.785  -7.418  39.829  1.00  1.280          H  
ATOM   2148  HG  LEU A 135       4.374  -9.873  39.767  1.00  1.280          H  
ATOM   2149 1HD1 LEU A 135       6.147 -11.341  40.291  1.00  1.280          H  
ATOM   2150 2HD1 LEU A 135       6.512 -10.576  38.792  1.00  1.280          H  
ATOM   2151 3HD1 LEU A 135       7.342 -10.068  40.274  1.00  1.280          H  
ATOM   2152 1HD2 LEU A 135       4.964 -10.352  42.091  1.00  1.280          H  
ATOM   2153 2HD2 LEU A 135       6.087  -9.023  42.099  1.00  1.280          H  
ATOM   2154 3HD2 LEU A 135       4.380  -8.701  41.955  1.00  1.280          H  
ATOM   2155  N   HIS A 136       3.408  -7.900  37.291  1.00  0.810          N  
ATOM   2156  CA  HIS A 136       2.170  -8.414  36.732  1.00  0.840          C  
ATOM   2157  C   HIS A 136       2.385  -8.860  35.300  1.00  0.830          C  
ATOM   2158  O   HIS A 136       1.928  -9.938  34.906  1.00  0.850          O  
ATOM   2159  CB  HIS A 136       1.058  -7.368  36.839  1.00  1.160          C  
ATOM   2160  CG  HIS A 136      -0.332  -7.889  36.582  1.00  1.160          C  
ATOM   2161  ND1 HIS A 136      -1.412  -7.055  36.470  1.00  1.160          N  
ATOM   2162  CD2 HIS A 136      -0.817  -9.148  36.468  1.00  1.160          C  
ATOM   2163  CE1 HIS A 136      -2.504  -7.773  36.292  1.00  1.160          C  
ATOM   2164  NE2 HIS A 136      -2.173  -9.044  36.284  1.00  1.160          N  
ATOM   2165  H   HIS A 136       3.444  -6.941  37.655  1.00  0.970          H  
ATOM   2166  HA  HIS A 136       1.865  -9.307  37.250  1.00  1.010          H  
ATOM   2167 1HB  HIS A 136       1.081  -6.916  37.831  1.00  1.400          H  
ATOM   2168 2HB  HIS A 136       1.257  -6.568  36.125  1.00  1.400          H  
ATOM   2169  HD1 HIS A 136      -1.330  -6.097  36.186  1.00  1.400          H  
ATOM   2170  HD2 HIS A 136      -0.344 -10.128  36.507  1.00  1.400          H  
ATOM   2171  HE1 HIS A 136      -3.475  -7.289  36.182  1.00  1.400          H  
ATOM   2172  N   LEU A 137       3.084  -8.057  34.504  1.00  0.820          N  
ATOM   2173  CA  LEU A 137       3.312  -8.450  33.130  1.00  0.820          C  
ATOM   2174  C   LEU A 137       4.123  -9.743  33.072  1.00  0.800          C  
ATOM   2175  O   LEU A 137       3.816 -10.618  32.261  1.00  0.810          O  
ATOM   2176  CB  LEU A 137       4.040  -7.339  32.392  1.00  1.150          C  
ATOM   2177  CG  LEU A 137       3.254  -6.032  32.174  1.00  1.150          C  
ATOM   2178  CD1 LEU A 137       4.190  -5.019  31.602  1.00  1.150          C  
ATOM   2179  CD2 LEU A 137       2.085  -6.261  31.258  1.00  1.150          C  
ATOM   2180  H   LEU A 137       3.428  -7.156  34.858  1.00  0.980          H  
ATOM   2181  HA  LEU A 137       2.356  -8.649  32.664  1.00  0.980          H  
ATOM   2182 1HB  LEU A 137       4.946  -7.094  32.954  1.00  1.380          H  
ATOM   2183 2HB  LEU A 137       4.327  -7.715  31.417  1.00  1.380          H  
ATOM   2184  HG  LEU A 137       2.899  -5.654  33.121  1.00  1.380          H  
ATOM   2185 1HD1 LEU A 137       3.672  -4.078  31.453  1.00  1.380          H  
ATOM   2186 2HD1 LEU A 137       5.012  -4.871  32.299  1.00  1.380          H  
ATOM   2187 3HD1 LEU A 137       4.577  -5.372  30.652  1.00  1.380          H  
ATOM   2188 1HD2 LEU A 137       1.564  -5.342  31.090  1.00  1.380          H  
ATOM   2189 2HD2 LEU A 137       2.468  -6.626  30.344  1.00  1.380          H  
ATOM   2190 3HD2 LEU A 137       1.391  -6.974  31.676  1.00  1.380          H  
ATOM   2191  N   SER A 138       5.112  -9.899  33.961  1.00  0.780          N  
ATOM   2192  CA  SER A 138       5.908 -11.125  34.020  1.00  0.770          C  
ATOM   2193  C   SER A 138       5.053 -12.346  34.340  1.00  0.790          C  
ATOM   2194  O   SER A 138       5.169 -13.385  33.683  1.00  0.790          O  
ATOM   2195  CB  SER A 138       6.992 -11.005  35.067  1.00  1.080          C  
ATOM   2196  OG  SER A 138       7.726 -12.193  35.153  1.00  1.080          O  
ATOM   2197  H   SER A 138       5.359  -9.117  34.578  1.00  0.940          H  
ATOM   2198  HA  SER A 138       6.365 -11.289  33.050  1.00  0.920          H  
ATOM   2199 1HB  SER A 138       7.650 -10.172  34.820  1.00  1.300          H  
ATOM   2200 2HB  SER A 138       6.548 -10.786  36.029  1.00  1.300          H  
ATOM   2201  HG  SER A 138       8.340 -12.069  35.874  1.00  1.300          H  
ATOM   2202  N   VAL A 139       4.183 -12.225  35.342  1.00  0.800          N  
ATOM   2203  CA  VAL A 139       3.335 -13.340  35.733  1.00  0.820          C  
ATOM   2204  C   VAL A 139       2.382 -13.712  34.572  1.00  0.840          C  
ATOM   2205  O   VAL A 139       2.176 -14.901  34.291  1.00  0.850          O  
ATOM   2206  CB  VAL A 139       2.607 -13.010  37.061  1.00  1.140          C  
ATOM   2207  CG1 VAL A 139       1.582 -14.071  37.394  1.00  1.140          C  
ATOM   2208  CG2 VAL A 139       3.655 -12.920  38.211  1.00  1.140          C  
ATOM   2209  H   VAL A 139       4.157 -11.341  35.861  1.00  0.960          H  
ATOM   2210  HA  VAL A 139       3.979 -14.199  35.927  1.00  0.980          H  
ATOM   2211  HB  VAL A 139       2.088 -12.052  36.952  1.00  1.370          H  
ATOM   2212 1HG1 VAL A 139       1.079 -13.809  38.324  1.00  1.370          H  
ATOM   2213 2HG1 VAL A 139       0.866 -14.114  36.593  1.00  1.370          H  
ATOM   2214 3HG1 VAL A 139       2.073 -15.040  37.502  1.00  1.370          H  
ATOM   2215 1HG2 VAL A 139       3.159 -12.666  39.137  1.00  1.370          H  
ATOM   2216 2HG2 VAL A 139       4.166 -13.881  38.318  1.00  1.370          H  
ATOM   2217 3HG2 VAL A 139       4.388 -12.153  37.981  1.00  1.370          H  
ATOM   2218  N   LEU A 140       1.771 -12.721  33.917  1.00  0.860          N  
ATOM   2219  CA  LEU A 140       0.909 -13.036  32.786  1.00  0.880          C  
ATOM   2220  C   LEU A 140       1.710 -13.641  31.637  1.00  0.870          C  
ATOM   2221  O   LEU A 140       1.225 -14.542  30.941  1.00  0.890          O  
ATOM   2222  CB  LEU A 140       0.163 -11.806  32.332  1.00  1.220          C  
ATOM   2223  CG  LEU A 140      -0.892 -11.277  33.272  1.00  1.220          C  
ATOM   2224  CD1 LEU A 140      -1.339  -9.975  32.750  1.00  1.220          C  
ATOM   2225  CD2 LEU A 140      -2.082 -12.239  33.369  1.00  1.220          C  
ATOM   2226  H   LEU A 140       1.919 -11.746  34.201  1.00  1.030          H  
ATOM   2227  HA  LEU A 140       0.198 -13.786  33.105  1.00  1.060          H  
ATOM   2228 1HB  LEU A 140       0.885 -11.016  32.208  1.00  1.470          H  
ATOM   2229 2HB  LEU A 140      -0.306 -12.019  31.383  1.00  1.470          H  
ATOM   2230  HG  LEU A 140      -0.463 -11.129  34.262  1.00  1.470          H  
ATOM   2231 1HD1 LEU A 140      -2.091  -9.578  33.428  1.00  1.470          H  
ATOM   2232 2HD1 LEU A 140      -0.491  -9.289  32.698  1.00  1.470          H  
ATOM   2233 3HD1 LEU A 140      -1.769 -10.106  31.763  1.00  1.470          H  
ATOM   2234 1HD2 LEU A 140      -2.827 -11.810  34.043  1.00  1.470          H  
ATOM   2235 2HD2 LEU A 140      -2.521 -12.379  32.379  1.00  1.470          H  
ATOM   2236 3HD2 LEU A 140      -1.771 -13.189  33.765  1.00  1.470          H  
ATOM   2237  N   ARG A 141       2.936 -13.163  31.419  1.00  0.840          N  
ATOM   2238  CA  ARG A 141       3.776 -13.754  30.397  1.00  0.840          C  
ATOM   2239  C   ARG A 141       3.929 -15.238  30.706  1.00  0.840          C  
ATOM   2240  O   ARG A 141       3.721 -16.094  29.835  1.00  0.850          O  
ATOM   2241  CB  ARG A 141       5.148 -13.094  30.350  1.00  1.180          C  
ATOM   2242  CG  ARG A 141       6.038 -13.501  29.179  1.00  1.180          C  
ATOM   2243  CD  ARG A 141       6.910 -14.732  29.420  1.00  1.180          C  
ATOM   2244  NE  ARG A 141       7.781 -14.625  30.599  1.00  1.180          N  
ATOM   2245  CZ  ARG A 141       8.956 -13.950  30.635  1.00  1.180          C  
ATOM   2246  NH1 ARG A 141       9.402 -13.303  29.581  1.00  1.180          N  
ATOM   2247  NH2 ARG A 141       9.660 -13.947  31.731  1.00  1.180          N  
ATOM   2248  H   ARG A 141       3.283 -12.360  31.951  1.00  1.010          H  
ATOM   2249  HA  ARG A 141       3.299 -13.643  29.427  1.00  1.010          H  
ATOM   2250 1HB  ARG A 141       5.017 -12.017  30.309  1.00  1.410          H  
ATOM   2251 2HB  ARG A 141       5.689 -13.313  31.260  1.00  1.410          H  
ATOM   2252 1HG  ARG A 141       5.388 -13.715  28.341  1.00  1.410          H  
ATOM   2253 2HG  ARG A 141       6.676 -12.665  28.916  1.00  1.410          H  
ATOM   2254 1HD  ARG A 141       6.308 -15.619  29.535  1.00  1.410          H  
ATOM   2255 2HD  ARG A 141       7.532 -14.866  28.551  1.00  1.410          H  
ATOM   2256  HE  ARG A 141       7.495 -15.147  31.465  1.00  1.410          H  
ATOM   2257 1HH1 ARG A 141       8.874 -13.295  28.724  1.00  1.410          H  
ATOM   2258 2HH1 ARG A 141      10.290 -12.816  29.629  1.00  1.410          H  
ATOM   2259 1HH2 ARG A 141       9.329 -14.448  32.552  1.00  1.410          H  
ATOM   2260 2HH2 ARG A 141      10.535 -13.435  31.766  1.00  1.410          H  
ATOM   2261  N   ASP A 142       4.243 -15.573  31.964  1.00  0.830          N  
ATOM   2262  CA  ASP A 142       4.430 -16.970  32.298  1.00  0.820          C  
ATOM   2263  C   ASP A 142       3.210 -17.827  31.993  1.00  0.850          C  
ATOM   2264  O   ASP A 142       3.380 -18.946  31.527  1.00  0.850          O  
ATOM   2265  CB  ASP A 142       4.810 -17.166  33.757  1.00  1.150          C  
ATOM   2266  CG  ASP A 142       6.234 -16.767  34.116  1.00  1.150          C  
ATOM   2267  OD1 ASP A 142       7.064 -16.529  33.237  1.00  1.150          O  
ATOM   2268  OD2 ASP A 142       6.496 -16.749  35.305  1.00  1.150          O  
ATOM   2269  H   ASP A 142       4.421 -14.840  32.663  1.00  1.000          H  
ATOM   2270  HA  ASP A 142       5.254 -17.343  31.693  1.00  0.980          H  
ATOM   2271 1HB  ASP A 142       4.123 -16.585  34.379  1.00  1.380          H  
ATOM   2272 2HB  ASP A 142       4.678 -18.207  34.018  1.00  1.380          H  
ATOM   2273  N   VAL A 143       1.979 -17.360  32.210  1.00  0.870          N  
ATOM   2274  CA  VAL A 143       0.894 -18.277  31.820  1.00  0.900          C  
ATOM   2275  C   VAL A 143       0.806 -18.402  30.308  1.00  0.910          C  
ATOM   2276  O   VAL A 143       0.564 -19.493  29.801  1.00  0.930          O  
ATOM   2277  CB  VAL A 143      -0.497 -17.930  32.380  1.00  1.250          C  
ATOM   2278  CG1 VAL A 143      -1.104 -16.721  31.718  1.00  1.250          C  
ATOM   2279  CG2 VAL A 143      -1.455 -19.121  32.209  1.00  1.250          C  
ATOM   2280  H   VAL A 143       1.851 -16.447  32.669  1.00  1.040          H  
ATOM   2281  HA  VAL A 143       1.140 -19.259  32.216  1.00  1.080          H  
ATOM   2282  HB  VAL A 143      -0.383 -17.745  33.383  1.00  1.500          H  
ATOM   2283 1HG1 VAL A 143      -2.045 -16.540  32.171  1.00  1.500          H  
ATOM   2284 2HG1 VAL A 143      -0.470 -15.876  31.867  1.00  1.500          H  
ATOM   2285 3HG1 VAL A 143      -1.261 -16.882  30.660  1.00  1.500          H  
ATOM   2286 1HG2 VAL A 143      -2.424 -18.878  32.651  1.00  1.500          H  
ATOM   2287 2HG2 VAL A 143      -1.591 -19.337  31.156  1.00  1.500          H  
ATOM   2288 3HG2 VAL A 143      -1.044 -19.986  32.709  1.00  1.500          H  
ATOM   2289  N   SER A 144       1.057 -17.324  29.553  1.00  0.900          N  
ATOM   2290  CA  SER A 144       0.966 -17.457  28.097  1.00  0.920          C  
ATOM   2291  C   SER A 144       1.992 -18.474  27.546  1.00  0.890          C  
ATOM   2292  O   SER A 144       1.756 -19.089  26.494  1.00  0.870          O  
ATOM   2293  CB  SER A 144       1.202 -16.121  27.419  1.00  1.280          C  
ATOM   2294  OG  SER A 144       2.558 -15.773  27.454  1.00  1.280          O  
ATOM   2295  H   SER A 144       1.228 -16.412  30.000  1.00  1.080          H  
ATOM   2296  HA  SER A 144      -0.032 -17.799  27.847  1.00  1.100          H  
ATOM   2297 1HB  SER A 144       0.856 -16.165  26.388  1.00  1.540          H  
ATOM   2298 2HB  SER A 144       0.617 -15.354  27.932  1.00  1.540          H  
ATOM   2299  HG  SER A 144       2.829 -15.812  28.391  1.00  1.540          H  
ATOM   2300  N   VAL A 145       3.101 -18.683  28.282  1.00  0.910          N  
ATOM   2301  CA  VAL A 145       4.157 -19.622  27.900  1.00  0.900          C  
ATOM   2302  C   VAL A 145       4.006 -21.023  28.524  1.00  0.910          C  
ATOM   2303  O   VAL A 145       4.236 -22.033  27.851  1.00  0.920          O  
ATOM   2304  CB  VAL A 145       5.556 -19.054  28.270  1.00  1.260          C  
ATOM   2305  CG1 VAL A 145       6.660 -20.083  27.958  1.00  1.260          C  
ATOM   2306  CG2 VAL A 145       5.815 -17.776  27.490  1.00  1.260          C  
ATOM   2307  H   VAL A 145       3.246 -18.084  29.101  1.00  1.090          H  
ATOM   2308  HA  VAL A 145       4.120 -19.732  26.818  1.00  1.080          H  
ATOM   2309  HB  VAL A 145       5.581 -18.842  29.342  1.00  1.520          H  
ATOM   2310 1HG1 VAL A 145       7.624 -19.671  28.229  1.00  1.520          H  
ATOM   2311 2HG1 VAL A 145       6.502 -20.995  28.520  1.00  1.520          H  
ATOM   2312 3HG1 VAL A 145       6.652 -20.312  26.895  1.00  1.520          H  
ATOM   2313 1HG2 VAL A 145       6.787 -17.378  27.758  1.00  1.520          H  
ATOM   2314 2HG2 VAL A 145       5.791 -17.996  26.424  1.00  1.520          H  
ATOM   2315 3HG2 VAL A 145       5.043 -17.044  27.725  1.00  1.520          H  
ATOM   2316  N   PHE A 146       3.715 -21.081  29.827  1.00  0.900          N  
ATOM   2317  CA  PHE A 146       3.668 -22.328  30.576  1.00  0.900          C  
ATOM   2318  C   PHE A 146       2.259 -22.788  30.989  1.00  0.930          C  
ATOM   2319  O   PHE A 146       2.106 -23.904  31.492  1.00  0.930          O  
ATOM   2320  CB  PHE A 146       4.499 -22.152  31.848  1.00  1.260          C  
ATOM   2321  CG  PHE A 146       5.926 -21.715  31.581  1.00  1.260          C  
ATOM   2322  CD1 PHE A 146       6.292 -20.412  31.869  1.00  1.260          C  
ATOM   2323  CD2 PHE A 146       6.879 -22.552  31.028  1.00  1.260          C  
ATOM   2324  CE1 PHE A 146       7.560 -19.947  31.622  1.00  1.260          C  
ATOM   2325  CE2 PHE A 146       8.160 -22.096  30.785  1.00  1.260          C  
ATOM   2326  CZ  PHE A 146       8.498 -20.793  31.081  1.00  1.260          C  
ATOM   2327  H   PHE A 146       3.548 -20.220  30.327  1.00  1.080          H  
ATOM   2328  HA  PHE A 146       4.111 -23.106  29.961  1.00  1.080          H  
ATOM   2329 1HB  PHE A 146       4.025 -21.396  32.471  1.00  1.510          H  
ATOM   2330 2HB  PHE A 146       4.514 -23.081  32.415  1.00  1.510          H  
ATOM   2331  HD1 PHE A 146       5.553 -19.749  32.296  1.00  1.510          H  
ATOM   2332  HD2 PHE A 146       6.618 -23.569  30.776  1.00  1.510          H  
ATOM   2333  HE1 PHE A 146       7.814 -18.907  31.861  1.00  1.510          H  
ATOM   2334  HE2 PHE A 146       8.904 -22.763  30.350  1.00  1.510          H  
ATOM   2335  HZ  PHE A 146       9.504 -20.440  30.880  1.00  1.510          H  
ATOM   2336  N   GLY A 147       1.210 -21.995  30.748  1.00  0.950          N  
ATOM   2337  CA  GLY A 147      -0.136 -22.351  31.176  1.00  0.970          C  
ATOM   2338  C   GLY A 147      -0.591 -23.680  30.613  1.00  0.990          C  
ATOM   2339  O   GLY A 147      -1.291 -24.450  31.290  1.00  1.000          O  
ATOM   2340  H   GLY A 147       1.291 -21.091  30.287  1.00  1.140          H  
ATOM   2341 1HA  GLY A 147      -0.174 -22.370  32.257  1.00  1.160          H  
ATOM   2342 2HA  GLY A 147      -0.818 -21.574  30.840  1.00  1.160          H  
ATOM   2343  N   GLN A 148      -0.137 -23.967  29.394  1.00  0.990          N  
ATOM   2344  CA  GLN A 148      -0.432 -25.180  28.659  1.00  0.980          C  
ATOM   2345  C   GLN A 148       0.117 -26.403  29.395  1.00  0.970          C  
ATOM   2346  O   GLN A 148      -0.437 -27.501  29.311  1.00  0.970          O  
ATOM   2347  CB  GLN A 148       0.235 -25.093  27.270  1.00  1.380          C  
ATOM   2348  CG  GLN A 148      -0.276 -23.951  26.343  1.00  1.380          C  
ATOM   2349  CD  GLN A 148       0.424 -22.561  26.630  1.00  1.380          C  
ATOM   2350  OE1 GLN A 148       0.966 -22.356  27.719  1.00  1.380          O  
ATOM   2351  NE2 GLN A 148       0.401 -21.649  25.676  1.00  1.380          N  
ATOM   2352  H   GLN A 148       0.418 -23.252  28.925  1.00  1.190          H  
ATOM   2353  HA  GLN A 148      -1.512 -25.283  28.558  1.00  1.180          H  
ATOM   2354 1HB  GLN A 148       1.310 -24.957  27.398  1.00  1.650          H  
ATOM   2355 2HB  GLN A 148       0.090 -26.036  26.745  1.00  1.650          H  
ATOM   2356 1HG  GLN A 148      -0.062 -24.226  25.310  1.00  1.650          H  
ATOM   2357 2HG  GLN A 148      -1.347 -23.844  26.477  1.00  1.650          H  
ATOM   2358 1HE2 GLN A 148       0.850 -20.735  25.853  1.00  1.650          H  
ATOM   2359 2HE2 GLN A 148      -0.042 -21.837  24.802  1.00  1.650          H  
ATOM   2360  N   ARG A 149       1.234 -26.210  30.105  1.00  1.000          N  
ATOM   2361  CA  ARG A 149       1.902 -27.269  30.838  1.00  0.990          C  
ATOM   2362  C   ARG A 149       1.301 -27.370  32.234  1.00  0.990          C  
ATOM   2363  O   ARG A 149       1.225 -28.459  32.814  1.00  1.000          O  
ATOM   2364  CB  ARG A 149       3.385 -26.984  30.943  1.00  1.390          C  
ATOM   2365  CG  ARG A 149       4.156 -27.034  29.636  1.00  1.390          C  
ATOM   2366  CD  ARG A 149       5.576 -26.632  29.839  1.00  1.390          C  
ATOM   2367  NE  ARG A 149       6.367 -26.708  28.612  1.00  1.390          N  
ATOM   2368  CZ  ARG A 149       6.458 -25.742  27.659  1.00  1.390          C  
ATOM   2369  NH1 ARG A 149       5.785 -24.612  27.764  1.00  1.390          N  
ATOM   2370  NH2 ARG A 149       7.232 -25.944  26.606  1.00  1.390          N  
ATOM   2371  H   ARG A 149       1.624 -25.275  30.177  1.00  1.200          H  
ATOM   2372  HA  ARG A 149       1.753 -28.212  30.315  1.00  1.190          H  
ATOM   2373 1HB  ARG A 149       3.542 -26.006  31.398  1.00  1.670          H  
ATOM   2374 2HB  ARG A 149       3.823 -27.732  31.597  1.00  1.670          H  
ATOM   2375 1HG  ARG A 149       4.135 -28.047  29.238  1.00  1.670          H  
ATOM   2376 2HG  ARG A 149       3.694 -26.352  28.920  1.00  1.670          H  
ATOM   2377 1HD  ARG A 149       5.613 -25.615  30.216  1.00  1.670          H  
ATOM   2378 2HD  ARG A 149       6.031 -27.298  30.574  1.00  1.670          H  
ATOM   2379  HE  ARG A 149       6.908 -27.553  28.467  1.00  1.670          H  
ATOM   2380 1HH1 ARG A 149       5.179 -24.450  28.550  1.00  1.670          H  
ATOM   2381 2HH1 ARG A 149       5.861 -23.902  27.041  1.00  1.670          H  
ATOM   2382 1HH2 ARG A 149       7.750 -26.808  26.516  1.00  1.670          H  
ATOM   2383 2HH2 ARG A 149       7.306 -25.236  25.889  1.00  1.670          H  
ATOM   2384  N   TRP A 150       0.888 -26.212  32.777  1.00  0.980          N  
ATOM   2385  CA  TRP A 150       0.294 -26.129  34.109  1.00  0.990          C  
ATOM   2386  C   TRP A 150      -1.084 -26.800  34.107  1.00  1.030          C  
ATOM   2387  O   TRP A 150      -1.505 -27.354  35.120  1.00  1.110          O  
ATOM   2388  CB  TRP A 150       0.151 -24.672  34.582  1.00  1.380          C  
ATOM   2389  CG  TRP A 150       1.464 -23.919  34.862  1.00  1.380          C  
ATOM   2390  CD1 TRP A 150       2.701 -24.432  35.103  1.00  1.380          C  
ATOM   2391  CD2 TRP A 150       1.620 -22.479  34.928  1.00  1.380          C  
ATOM   2392  NE1 TRP A 150       3.604 -23.405  35.314  1.00  1.380          N  
ATOM   2393  CE2 TRP A 150       2.957 -22.219  35.208  1.00  1.380          C  
ATOM   2394  CE3 TRP A 150       0.750 -21.418  34.780  1.00  1.380          C  
ATOM   2395  CZ2 TRP A 150       3.431 -20.933  35.338  1.00  1.380          C  
ATOM   2396  CZ3 TRP A 150       1.222 -20.139  34.916  1.00  1.380          C  
ATOM   2397  CH2 TRP A 150       2.523 -19.899  35.187  1.00  1.380          C  
ATOM   2398  H   TRP A 150       1.055 -25.353  32.247  1.00  1.180          H  
ATOM   2399  HA  TRP A 150       0.931 -26.664  34.812  1.00  1.190          H  
ATOM   2400 1HB  TRP A 150      -0.415 -24.118  33.847  1.00  1.660          H  
ATOM   2401 2HB  TRP A 150      -0.425 -24.661  35.503  1.00  1.660          H  
ATOM   2402  HD1 TRP A 150       2.943 -25.489  35.131  1.00  1.660          H  
ATOM   2403  HE1 TRP A 150       4.597 -23.503  35.518  1.00  1.660          H  
ATOM   2404  HE3 TRP A 150      -0.274 -21.595  34.560  1.00  1.660          H  
ATOM   2405  HZ2 TRP A 150       4.466 -20.725  35.559  1.00  1.660          H  
ATOM   2406  HZ3 TRP A 150       0.524 -19.324  34.801  1.00  1.660          H  
ATOM   2407  HH2 TRP A 150       2.856 -18.871  35.290  1.00  1.660          H  
ATOM   2408  N   GLY A 151      -1.768 -26.792  32.961  1.00  1.000          N  
ATOM   2409  CA  GLY A 151      -3.071 -27.431  32.843  1.00  1.030          C  
ATOM   2410  C   GLY A 151      -4.241 -26.470  32.656  1.00  1.060          C  
ATOM   2411  O   GLY A 151      -5.384 -26.829  32.950  1.00  1.100          O  
ATOM   2412  H   GLY A 151      -1.399 -26.257  32.172  1.00  1.200          H  
ATOM   2413 1HA  GLY A 151      -3.039 -28.111  31.991  1.00  1.240          H  
ATOM   2414 2HA  GLY A 151      -3.249 -28.050  33.718  1.00  1.240          H  
ATOM   2415  N   PHE A 152      -3.976 -25.243  32.213  1.00  1.040          N  
ATOM   2416  CA  PHE A 152      -5.062 -24.307  31.967  1.00  1.060          C  
ATOM   2417  C   PHE A 152      -5.717 -24.547  30.616  1.00  1.090          C  
ATOM   2418  O   PHE A 152      -5.072 -24.954  29.649  1.00  1.090          O  
ATOM   2419  CB  PHE A 152      -4.604 -22.848  32.029  1.00  1.480          C  
ATOM   2420  CG  PHE A 152      -4.396 -22.269  33.390  1.00  1.480          C  
ATOM   2421  CD1 PHE A 152      -3.142 -22.058  33.930  1.00  1.480          C  
ATOM   2422  CD2 PHE A 152      -5.498 -21.906  34.132  1.00  1.480          C  
ATOM   2423  CE1 PHE A 152      -3.021 -21.479  35.193  1.00  1.480          C  
ATOM   2424  CE2 PHE A 152      -5.373 -21.346  35.374  1.00  1.480          C  
ATOM   2425  CZ  PHE A 152      -4.137 -21.132  35.903  1.00  1.480          C  
ATOM   2426  H   PHE A 152      -3.021 -24.967  31.988  1.00  1.250          H  
ATOM   2427  HA  PHE A 152      -5.818 -24.454  32.739  1.00  1.270          H  
ATOM   2428 1HB  PHE A 152      -3.665 -22.765  31.501  1.00  1.770          H  
ATOM   2429 2HB  PHE A 152      -5.326 -22.229  31.501  1.00  1.770          H  
ATOM   2430  HD1 PHE A 152      -2.263 -22.336  33.358  1.00  1.770          H  
ATOM   2431  HD2 PHE A 152      -6.492 -22.065  33.713  1.00  1.770          H  
ATOM   2432  HE1 PHE A 152      -2.053 -21.294  35.633  1.00  1.770          H  
ATOM   2433  HE2 PHE A 152      -6.260 -21.065  35.939  1.00  1.770          H  
ATOM   2434  HZ  PHE A 152      -4.042 -20.684  36.895  1.00  1.770          H  
ATOM   2435  N   ASP A 153      -7.026 -24.317  30.550  1.00  1.110          N  
ATOM   2436  CA  ASP A 153      -7.740 -24.411  29.284  1.00  1.140          C  
ATOM   2437  C   ASP A 153      -7.189 -23.367  28.335  1.00  1.130          C  
ATOM   2438  O   ASP A 153      -6.911 -22.235  28.748  1.00  1.110          O  
ATOM   2439  CB  ASP A 153      -9.248 -24.205  29.422  1.00  1.580          C  
ATOM   2440  CG  ASP A 153      -9.998 -24.617  28.120  1.00  1.580          C  
ATOM   2441  OD1 ASP A 153     -10.136 -23.807  27.214  1.00  1.580          O  
ATOM   2442  OD2 ASP A 153     -10.405 -25.747  28.049  1.00  1.580          O  
ATOM   2443  H   ASP A 153      -7.525 -24.037  31.382  1.00  1.330          H  
ATOM   2444  HA  ASP A 153      -7.562 -25.398  28.853  1.00  1.370          H  
ATOM   2445 1HB  ASP A 153      -9.626 -24.804  30.249  1.00  1.900          H  
ATOM   2446 2HB  ASP A 153      -9.463 -23.158  29.643  1.00  1.900          H  
ATOM   2447  N   ALA A 154      -7.125 -23.691  27.050  1.00  1.150          N  
ATOM   2448  CA  ALA A 154      -6.639 -22.729  26.072  1.00  1.140          C  
ATOM   2449  C   ALA A 154      -7.437 -21.432  26.114  1.00  1.140          C  
ATOM   2450  O   ALA A 154      -6.878 -20.367  25.864  1.00  1.120          O  
ATOM   2451  CB  ALA A 154      -6.716 -23.308  24.681  1.00  1.600          C  
ATOM   2452  H   ALA A 154      -7.397 -24.621  26.758  1.00  1.380          H  
ATOM   2453  HA  ALA A 154      -5.603 -22.502  26.308  1.00  1.370          H  
ATOM   2454 1HB  ALA A 154      -6.327 -22.583  23.966  1.00  1.920          H  
ATOM   2455 2HB  ALA A 154      -6.125 -24.221  24.634  1.00  1.920          H  
ATOM   2456 3HB  ALA A 154      -7.756 -23.534  24.443  1.00  1.920          H  
ATOM   2457  N   ALA A 155      -8.746 -21.494  26.395  1.00  1.170          N  
ATOM   2458  CA  ALA A 155      -9.542 -20.279  26.446  1.00  1.170          C  
ATOM   2459  C   ALA A 155      -9.033 -19.331  27.532  1.00  1.140          C  
ATOM   2460  O   ALA A 155      -9.052 -18.104  27.346  1.00  1.130          O  
ATOM   2461  CB  ALA A 155     -10.995 -20.621  26.698  1.00  1.640          C  
ATOM   2462  H   ALA A 155      -9.211 -22.392  26.597  1.00  1.400          H  
ATOM   2463  HA  ALA A 155      -9.452 -19.775  25.485  1.00  1.400          H  
ATOM   2464 1HB  ALA A 155     -11.590 -19.709  26.711  1.00  1.970          H  
ATOM   2465 2HB  ALA A 155     -11.351 -21.282  25.908  1.00  1.970          H  
ATOM   2466 3HB  ALA A 155     -11.083 -21.130  27.658  1.00  1.970          H  
ATOM   2467  N   THR A 156      -8.589 -19.897  28.666  1.00  1.120          N  
ATOM   2468  CA  THR A 156      -8.081 -19.133  29.793  1.00  1.090          C  
ATOM   2469  C   THR A 156      -6.754 -18.532  29.423  1.00  1.070          C  
ATOM   2470  O   THR A 156      -6.487 -17.366  29.708  1.00  1.050          O  
ATOM   2471  CB  THR A 156      -7.908 -19.998  31.070  1.00  1.540          C  
ATOM   2472  OG1 THR A 156      -9.184 -20.523  31.483  1.00  1.540          O  
ATOM   2473  CG2 THR A 156      -7.299 -19.151  32.211  1.00  1.540          C  
ATOM   2474  H   THR A 156      -8.546 -20.909  28.750  1.00  1.340          H  
ATOM   2475  HA  THR A 156      -8.778 -18.326  30.013  1.00  1.310          H  
ATOM   2476  HB  THR A 156      -7.245 -20.832  30.851  1.00  1.850          H  
ATOM   2477  HG1 THR A 156      -9.050 -21.219  32.129  1.00  1.850          H  
ATOM   2478 1HG2 THR A 156      -7.186 -19.765  33.095  1.00  1.850          H  
ATOM   2479 2HG2 THR A 156      -6.322 -18.765  31.922  1.00  1.850          H  
ATOM   2480 3HG2 THR A 156      -7.963 -18.320  32.433  1.00  1.850          H  
ATOM   2481  N   ILE A 157      -5.914 -19.338  28.792  1.00  1.060          N  
ATOM   2482  CA  ILE A 157      -4.577 -18.906  28.445  1.00  1.040          C  
ATOM   2483  C   ILE A 157      -4.678 -17.765  27.443  1.00  1.040          C  
ATOM   2484  O   ILE A 157      -3.972 -16.762  27.579  1.00  1.020          O  
ATOM   2485  CB  ILE A 157      -3.760 -20.064  27.868  1.00  1.460          C  
ATOM   2486  CG1 ILE A 157      -3.568 -21.113  28.969  1.00  1.460          C  
ATOM   2487  CG2 ILE A 157      -2.372 -19.527  27.421  1.00  1.460          C  
ATOM   2488  CD1 ILE A 157      -3.069 -22.426  28.482  1.00  1.460          C  
ATOM   2489  H   ILE A 157      -6.223 -20.298  28.599  1.00  1.270          H  
ATOM   2490  HA  ILE A 157      -4.080 -18.539  29.342  1.00  1.250          H  
ATOM   2491  HB  ILE A 157      -4.288 -20.519  27.030  1.00  1.760          H  
ATOM   2492 1HG1 ILE A 157      -2.877 -20.730  29.709  1.00  1.760          H  
ATOM   2493 2HG1 ILE A 157      -4.524 -21.286  29.447  1.00  1.760          H  
ATOM   2494 1HG2 ILE A 157      -1.761 -20.324  27.027  1.00  1.760          H  
ATOM   2495 2HG2 ILE A 157      -2.488 -18.770  26.649  1.00  1.760          H  
ATOM   2496 3HG2 ILE A 157      -1.874 -19.090  28.287  1.00  1.760          H  
ATOM   2497 1HD1 ILE A 157      -2.987 -23.113  29.308  1.00  1.760          H  
ATOM   2498 2HD1 ILE A 157      -3.765 -22.841  27.761  1.00  1.760          H  
ATOM   2499 3HD1 ILE A 157      -2.111 -22.301  28.029  1.00  1.760          H  
ATOM   2500  N   ASN A 158      -5.533 -17.925  26.424  1.00  1.070          N  
ATOM   2501  CA  ASN A 158      -5.726 -16.896  25.419  1.00  1.080          C  
ATOM   2502  C   ASN A 158      -6.279 -15.624  26.052  1.00  1.080          C  
ATOM   2503  O   ASN A 158      -5.856 -14.522  25.687  1.00  1.070          O  
ATOM   2504  CB  ASN A 158      -6.667 -17.400  24.350  1.00  1.510          C  
ATOM   2505  CG  ASN A 158      -6.045 -18.445  23.461  1.00  1.510          C  
ATOM   2506  OD1 ASN A 158      -4.815 -18.551  23.285  1.00  1.510          O  
ATOM   2507  ND2 ASN A 158      -6.893 -19.252  22.884  1.00  1.510          N  
ATOM   2508  H   ASN A 158      -6.055 -18.799  26.338  1.00  1.280          H  
ATOM   2509  HA  ASN A 158      -4.762 -16.656  24.973  1.00  1.300          H  
ATOM   2510 1HB  ASN A 158      -7.551 -17.830  24.828  1.00  1.810          H  
ATOM   2511 2HB  ASN A 158      -7.000 -16.565  23.736  1.00  1.810          H  
ATOM   2512 1HD2 ASN A 158      -6.563 -19.979  22.284  1.00  1.810          H  
ATOM   2513 2HD2 ASN A 158      -7.874 -19.148  23.045  1.00  1.810          H  
ATOM   2514  N   SER A 159      -7.185 -15.765  27.031  1.00  1.090          N  
ATOM   2515  CA  SER A 159      -7.735 -14.605  27.709  1.00  1.100          C  
ATOM   2516  C   SER A 159      -6.639 -13.868  28.470  1.00  1.070          C  
ATOM   2517  O   SER A 159      -6.555 -12.639  28.390  1.00  1.060          O  
ATOM   2518  CB  SER A 159      -8.839 -15.029  28.661  1.00  1.540          C  
ATOM   2519  OG  SER A 159      -9.937 -15.561  27.958  1.00  1.540          O  
ATOM   2520  H   SER A 159      -7.558 -16.688  27.260  1.00  1.310          H  
ATOM   2521  HA  SER A 159      -8.153 -13.932  26.961  1.00  1.320          H  
ATOM   2522 1HB  SER A 159      -8.459 -15.769  29.358  1.00  1.840          H  
ATOM   2523 2HB  SER A 159      -9.158 -14.167  29.243  1.00  1.840          H  
ATOM   2524  HG  SER A 159      -9.660 -16.456  27.660  1.00  1.840          H  
ATOM   2525  N   ARG A 160      -5.768 -14.617  29.165  1.00  1.040          N  
ATOM   2526  CA  ARG A 160      -4.669 -14.011  29.903  1.00  1.010          C  
ATOM   2527  C   ARG A 160      -3.680 -13.347  28.948  1.00  1.000          C  
ATOM   2528  O   ARG A 160      -3.140 -12.285  29.265  1.00  0.980          O  
ATOM   2529  CB  ARG A 160      -3.984 -15.023  30.801  1.00  1.430          C  
ATOM   2530  CG  ARG A 160      -4.876 -15.645  31.929  1.00  1.430          C  
ATOM   2531  CD  ARG A 160      -5.210 -14.693  33.052  1.00  1.430          C  
ATOM   2532  NE  ARG A 160      -6.347 -13.811  32.735  1.00  1.430          N  
ATOM   2533  CZ  ARG A 160      -7.655 -14.157  32.729  1.00  1.430          C  
ATOM   2534  NH1 ARG A 160      -8.055 -15.381  33.031  1.00  1.430          N  
ATOM   2535  NH2 ARG A 160      -8.530 -13.223  32.411  1.00  1.430          N  
ATOM   2536  H   ARG A 160      -5.918 -15.629  29.214  1.00  1.250          H  
ATOM   2537  HA  ARG A 160      -5.078 -13.228  30.533  1.00  1.210          H  
ATOM   2538 1HB  ARG A 160      -3.625 -15.848  30.184  1.00  1.710          H  
ATOM   2539 2HB  ARG A 160      -3.122 -14.557  31.268  1.00  1.710          H  
ATOM   2540 1HG  ARG A 160      -5.810 -15.934  31.492  1.00  1.710          H  
ATOM   2541 2HG  ARG A 160      -4.396 -16.527  32.348  1.00  1.710          H  
ATOM   2542 1HD  ARG A 160      -5.454 -15.257  33.948  1.00  1.710          H  
ATOM   2543 2HD  ARG A 160      -4.350 -14.066  33.254  1.00  1.710          H  
ATOM   2544  HE  ARG A 160      -6.155 -12.821  32.482  1.00  1.710          H  
ATOM   2545 1HH1 ARG A 160      -7.382 -16.090  33.276  1.00  1.710          H  
ATOM   2546 2HH1 ARG A 160      -9.039 -15.607  33.018  1.00  1.710          H  
ATOM   2547 1HH2 ARG A 160      -8.165 -12.277  32.176  1.00  1.710          H  
ATOM   2548 2HH2 ARG A 160      -9.515 -13.416  32.386  1.00  1.710          H  
ATOM   2549  N   TYR A 161      -3.427 -13.962  27.789  1.00  1.000          N  
ATOM   2550  CA  TYR A 161      -2.571 -13.349  26.782  1.00  0.980          C  
ATOM   2551  C   TYR A 161      -3.151 -11.994  26.373  1.00  1.000          C  
ATOM   2552  O   TYR A 161      -2.423 -10.998  26.258  1.00  0.980          O  
ATOM   2553  CB  TYR A 161      -2.368 -14.235  25.562  1.00  1.380          C  
ATOM   2554  CG  TYR A 161      -1.584 -13.513  24.516  1.00  1.380          C  
ATOM   2555  CD1 TYR A 161      -0.205 -13.376  24.639  1.00  1.380          C  
ATOM   2556  CD2 TYR A 161      -2.250 -12.955  23.439  1.00  1.380          C  
ATOM   2557  CE1 TYR A 161       0.495 -12.676  23.685  1.00  1.380          C  
ATOM   2558  CE2 TYR A 161      -1.555 -12.263  22.491  1.00  1.380          C  
ATOM   2559  CZ  TYR A 161      -0.189 -12.115  22.603  1.00  1.380          C  
ATOM   2560  OH  TYR A 161       0.496 -11.419  21.633  1.00  1.380          O  
ATOM   2561  H   TYR A 161      -3.831 -14.886  27.613  1.00  1.200          H  
ATOM   2562  HA  TYR A 161      -1.594 -13.170  27.229  1.00  1.180          H  
ATOM   2563 1HB  TYR A 161      -1.837 -15.147  25.840  1.00  1.660          H  
ATOM   2564 2HB  TYR A 161      -3.328 -14.519  25.142  1.00  1.660          H  
ATOM   2565  HD1 TYR A 161       0.320 -13.810  25.487  1.00  1.660          H  
ATOM   2566  HD2 TYR A 161      -3.333 -13.060  23.349  1.00  1.660          H  
ATOM   2567  HE1 TYR A 161       1.578 -12.558  23.773  1.00  1.660          H  
ATOM   2568  HE2 TYR A 161      -2.080 -11.821  21.646  1.00  1.660          H  
ATOM   2569  HH  TYR A 161       1.451 -11.351  21.880  1.00  1.660          H  
ATOM   2570  N   ASN A 162      -4.453 -11.952  26.081  1.00  1.030          N  
ATOM   2571  CA  ASN A 162      -5.057 -10.688  25.702  1.00  1.050          C  
ATOM   2572  C   ASN A 162      -4.947  -9.657  26.842  1.00  1.040          C  
ATOM   2573  O   ASN A 162      -4.698  -8.474  26.572  1.00  1.040          O  
ATOM   2574  CB  ASN A 162      -6.490 -10.908  25.279  1.00  1.460          C  
ATOM   2575  CG  ASN A 162      -6.593 -11.589  23.931  1.00  1.460          C  
ATOM   2576  OD1 ASN A 162      -5.655 -11.575  23.124  1.00  1.460          O  
ATOM   2577  ND2 ASN A 162      -7.726 -12.189  23.668  1.00  1.460          N  
ATOM   2578  H   ASN A 162      -5.009 -12.813  26.106  1.00  1.240          H  
ATOM   2579  HA  ASN A 162      -4.507 -10.288  24.851  1.00  1.260          H  
ATOM   2580 1HB  ASN A 162      -6.993 -11.528  26.024  1.00  1.750          H  
ATOM   2581 2HB  ASN A 162      -7.008  -9.956  25.239  1.00  1.750          H  
ATOM   2582 1HD2 ASN A 162      -7.850 -12.658  22.794  1.00  1.750          H  
ATOM   2583 2HD2 ASN A 162      -8.464 -12.188  24.341  1.00  1.750          H  
ATOM   2584  N   ASP A 163      -5.077 -10.104  28.113  1.00  1.040          N  
ATOM   2585  CA  ASP A 163      -4.922  -9.191  29.250  1.00  1.030          C  
ATOM   2586  C   ASP A 163      -3.505  -8.639  29.265  1.00  0.990          C  
ATOM   2587  O   ASP A 163      -3.312  -7.443  29.469  1.00  0.980          O  
ATOM   2588  CB  ASP A 163      -5.160  -9.889  30.602  1.00  1.450          C  
ATOM   2589  CG  ASP A 163      -6.622 -10.275  30.938  1.00  1.450          C  
ATOM   2590  OD1 ASP A 163      -7.547  -9.759  30.347  1.00  1.450          O  
ATOM   2591  OD2 ASP A 163      -6.786 -11.121  31.803  1.00  1.450          O  
ATOM   2592  H   ASP A 163      -5.361 -11.075  28.269  1.00  1.250          H  
ATOM   2593  HA  ASP A 163      -5.621  -8.363  29.139  1.00  1.240          H  
ATOM   2594 1HB  ASP A 163      -4.557 -10.786  30.644  1.00  1.740          H  
ATOM   2595 2HB  ASP A 163      -4.794  -9.237  31.396  1.00  1.740          H  
ATOM   2596  N   LEU A 164      -2.516  -9.498  28.984  1.00  0.970          N  
ATOM   2597  CA  LEU A 164      -1.119  -9.091  28.934  1.00  0.940          C  
ATOM   2598  C   LEU A 164      -0.921  -8.010  27.902  1.00  0.950          C  
ATOM   2599  O   LEU A 164      -0.311  -6.984  28.193  1.00  0.930          O  
ATOM   2600  CB  LEU A 164      -0.224 -10.299  28.602  1.00  1.330          C  
ATOM   2601  CG  LEU A 164       1.296 -10.073  28.387  1.00  1.330          C  
ATOM   2602  CD1 LEU A 164       1.953  -9.526  29.623  1.00  1.330          C  
ATOM   2603  CD2 LEU A 164       1.900 -11.403  28.012  1.00  1.330          C  
ATOM   2604  H   LEU A 164      -2.753 -10.490  28.874  1.00  1.160          H  
ATOM   2605  HA  LEU A 164      -0.848  -8.696  29.911  1.00  1.130          H  
ATOM   2606 1HB  LEU A 164      -0.350 -11.034  29.376  1.00  1.590          H  
ATOM   2607 2HB  LEU A 164      -0.582 -10.736  27.697  1.00  1.590          H  
ATOM   2608  HG  LEU A 164       1.450  -9.353  27.583  1.00  1.590          H  
ATOM   2609 1HD1 LEU A 164       3.010  -9.373  29.442  1.00  1.590          H  
ATOM   2610 2HD1 LEU A 164       1.498  -8.594  29.871  1.00  1.590          H  
ATOM   2611 3HD1 LEU A 164       1.836 -10.212  30.432  1.00  1.590          H  
ATOM   2612 1HD2 LEU A 164       2.964 -11.288  27.848  1.00  1.590          H  
ATOM   2613 2HD2 LEU A 164       1.728 -12.106  28.823  1.00  1.590          H  
ATOM   2614 3HD2 LEU A 164       1.429 -11.777  27.102  1.00  1.590          H  
ATOM   2615  N   THR A 165      -1.443  -8.218  26.695  1.00  0.970          N  
ATOM   2616  CA  THR A 165      -1.273  -7.238  25.632  1.00  0.980          C  
ATOM   2617  C   THR A 165      -1.877  -5.891  26.020  1.00  0.990          C  
ATOM   2618  O   THR A 165      -1.234  -4.837  25.854  1.00  0.980          O  
ATOM   2619  CB  THR A 165      -1.915  -7.735  24.319  1.00  1.370          C  
ATOM   2620  OG1 THR A 165      -1.258  -8.932  23.896  1.00  1.370          O  
ATOM   2621  CG2 THR A 165      -1.778  -6.681  23.221  1.00  1.370          C  
ATOM   2622  H   THR A 165      -1.932  -9.101  26.515  1.00  1.160          H  
ATOM   2623  HA  THR A 165      -0.206  -7.098  25.464  1.00  1.180          H  
ATOM   2624  HB  THR A 165      -2.971  -7.953  24.490  1.00  1.640          H  
ATOM   2625  HG1 THR A 165      -1.472  -9.650  24.509  1.00  1.640          H  
ATOM   2626 1HG2 THR A 165      -2.228  -7.061  22.306  1.00  1.640          H  
ATOM   2627 2HG2 THR A 165      -2.282  -5.761  23.511  1.00  1.640          H  
ATOM   2628 3HG2 THR A 165      -0.722  -6.476  23.048  1.00  1.640          H  
ATOM   2629  N   ARG A 166      -3.113  -5.911  26.539  1.00  1.000          N  
ATOM   2630  CA  ARG A 166      -3.761  -4.671  26.929  1.00  1.000          C  
ATOM   2631  C   ARG A 166      -3.003  -3.971  28.044  1.00  1.000          C  
ATOM   2632  O   ARG A 166      -2.851  -2.748  28.000  1.00  1.010          O  
ATOM   2633  CB  ARG A 166      -5.195  -4.896  27.372  1.00  1.400          C  
ATOM   2634  CG  ARG A 166      -6.177  -5.237  26.254  1.00  1.400          C  
ATOM   2635  CD  ARG A 166      -7.588  -5.115  26.721  1.00  1.400          C  
ATOM   2636  NE  ARG A 166      -7.898  -6.069  27.780  1.00  1.400          N  
ATOM   2637  CZ  ARG A 166      -8.363  -7.326  27.607  1.00  1.400          C  
ATOM   2638  NH1 ARG A 166      -8.603  -7.811  26.404  1.00  1.400          N  
ATOM   2639  NH2 ARG A 166      -8.580  -8.076  28.669  1.00  1.400          N  
ATOM   2640  H   ARG A 166      -3.601  -6.807  26.645  1.00  1.200          H  
ATOM   2641  HA  ARG A 166      -3.776  -4.010  26.064  1.00  1.200          H  
ATOM   2642 1HB  ARG A 166      -5.213  -5.726  28.082  1.00  1.680          H  
ATOM   2643 2HB  ARG A 166      -5.559  -4.011  27.891  1.00  1.680          H  
ATOM   2644 1HG  ARG A 166      -6.026  -4.557  25.416  1.00  1.680          H  
ATOM   2645 2HG  ARG A 166      -6.005  -6.262  25.926  1.00  1.680          H  
ATOM   2646 1HD  ARG A 166      -7.744  -4.110  27.118  1.00  1.680          H  
ATOM   2647 2HD  ARG A 166      -8.269  -5.275  25.890  1.00  1.680          H  
ATOM   2648  HE  ARG A 166      -7.743  -5.766  28.732  1.00  1.680          H  
ATOM   2649 1HH1 ARG A 166      -8.443  -7.247  25.584  1.00  1.680          H  
ATOM   2650 2HH1 ARG A 166      -8.972  -8.747  26.311  1.00  1.680          H  
ATOM   2651 1HH2 ARG A 166      -8.387  -7.724  29.600  1.00  1.680          H  
ATOM   2652 2HH2 ARG A 166      -8.907  -9.029  28.578  1.00  1.680          H  
ATOM   2653  N   LEU A 167      -2.527  -4.741  29.031  1.00  0.980          N  
ATOM   2654  CA  LEU A 167      -1.761  -4.219  30.148  1.00  0.970          C  
ATOM   2655  C   LEU A 167      -0.416  -3.668  29.748  1.00  0.940          C  
ATOM   2656  O   LEU A 167      -0.020  -2.625  30.251  1.00  0.930          O  
ATOM   2657  CB  LEU A 167      -1.599  -5.278  31.218  1.00  1.360          C  
ATOM   2658  CG  LEU A 167      -2.856  -5.628  32.019  1.00  1.360          C  
ATOM   2659  CD1 LEU A 167      -2.560  -6.831  32.800  1.00  1.360          C  
ATOM   2660  CD2 LEU A 167      -3.240  -4.478  32.965  1.00  1.360          C  
ATOM   2661  H   LEU A 167      -2.725  -5.745  29.019  1.00  1.180          H  
ATOM   2662  HA  LEU A 167      -2.322  -3.400  30.566  1.00  1.160          H  
ATOM   2663 1HB  LEU A 167      -1.251  -6.190  30.731  1.00  1.630          H  
ATOM   2664 2HB  LEU A 167      -0.851  -4.960  31.895  1.00  1.630          H  
ATOM   2665  HG  LEU A 167      -3.683  -5.835  31.344  1.00  1.630          H  
ATOM   2666 1HD1 LEU A 167      -3.433  -7.127  33.375  1.00  1.630          H  
ATOM   2667 2HD1 LEU A 167      -2.309  -7.601  32.096  1.00  1.630          H  
ATOM   2668 3HD1 LEU A 167      -1.722  -6.649  33.474  1.00  1.630          H  
ATOM   2669 1HD2 LEU A 167      -4.121  -4.767  33.535  1.00  1.630          H  
ATOM   2670 2HD2 LEU A 167      -2.426  -4.281  33.644  1.00  1.630          H  
ATOM   2671 3HD2 LEU A 167      -3.466  -3.577  32.412  1.00  1.630          H  
ATOM   2672  N   ILE A 168       0.280  -4.274  28.782  1.00  0.930          N  
ATOM   2673  CA  ILE A 168       1.555  -3.680  28.398  1.00  0.900          C  
ATOM   2674  C   ILE A 168       1.247  -2.259  27.954  1.00  0.920          C  
ATOM   2675  O   ILE A 168       1.910  -1.308  28.394  1.00  0.910          O  
ATOM   2676  CB  ILE A 168       2.265  -4.447  27.238  1.00  1.270          C  
ATOM   2677  CG1 ILE A 168       2.754  -5.843  27.731  1.00  1.270          C  
ATOM   2678  CG2 ILE A 168       3.440  -3.604  26.676  1.00  1.270          C  
ATOM   2679  CD1 ILE A 168       3.200  -6.829  26.659  1.00  1.270          C  
ATOM   2680  H   ILE A 168      -0.036  -5.170  28.398  1.00  1.120          H  
ATOM   2681  HA  ILE A 168       2.215  -3.645  29.263  1.00  1.080          H  
ATOM   2682  HB  ILE A 168       1.538  -4.628  26.443  1.00  1.530          H  
ATOM   2683 1HG1 ILE A 168       3.590  -5.695  28.413  1.00  1.530          H  
ATOM   2684 2HG1 ILE A 168       1.953  -6.300  28.258  1.00  1.530          H  
ATOM   2685 1HG2 ILE A 168       3.896  -4.128  25.865  1.00  1.530          H  
ATOM   2686 2HG2 ILE A 168       3.080  -2.648  26.305  1.00  1.530          H  
ATOM   2687 3HG2 ILE A 168       4.165  -3.428  27.445  1.00  1.530          H  
ATOM   2688 1HD1 ILE A 168       3.499  -7.760  27.137  1.00  1.530          H  
ATOM   2689 2HD1 ILE A 168       2.372  -7.026  25.977  1.00  1.530          H  
ATOM   2690 3HD1 ILE A 168       4.041  -6.435  26.104  1.00  1.530          H  
ATOM   2691  N   GLY A 169       0.218  -2.111  27.113  1.00  0.950          N  
ATOM   2692  CA  GLY A 169      -0.199  -0.800  26.650  1.00  0.960          C  
ATOM   2693  C   GLY A 169      -0.615   0.129  27.797  1.00  0.970          C  
ATOM   2694  O   GLY A 169      -0.050   1.213  27.954  1.00  0.960          O  
ATOM   2695  H   GLY A 169      -0.283  -2.948  26.788  1.00  1.140          H  
ATOM   2696 1HA  GLY A 169       0.619  -0.347  26.096  1.00  1.150          H  
ATOM   2697 2HA  GLY A 169      -1.034  -0.917  25.958  1.00  1.150          H  
ATOM   2698  N   ASN A 170      -1.570  -0.305  28.625  1.00  0.980          N  
ATOM   2699  CA  ASN A 170      -2.083   0.536  29.702  1.00  0.990          C  
ATOM   2700  C   ASN A 170      -1.037   0.940  30.728  1.00  0.970          C  
ATOM   2701  O   ASN A 170      -0.969   2.117  31.095  1.00  0.970          O  
ATOM   2702  CB  ASN A 170      -3.199  -0.183  30.432  1.00  1.380          C  
ATOM   2703  CG  ASN A 170      -4.468  -0.299  29.642  1.00  1.380          C  
ATOM   2704  OD1 ASN A 170      -4.714   0.428  28.674  1.00  1.380          O  
ATOM   2705  ND2 ASN A 170      -5.297  -1.223  30.044  1.00  1.380          N  
ATOM   2706  H   ASN A 170      -1.986  -1.222  28.453  1.00  1.180          H  
ATOM   2707  HA  ASN A 170      -2.473   1.451  29.257  1.00  1.190          H  
ATOM   2708 1HB  ASN A 170      -2.861  -1.177  30.695  1.00  1.660          H  
ATOM   2709 2HB  ASN A 170      -3.412   0.340  31.361  1.00  1.660          H  
ATOM   2710 1HD2 ASN A 170      -6.161  -1.358  29.563  1.00  1.660          H  
ATOM   2711 2HD2 ASN A 170      -5.069  -1.794  30.831  1.00  1.660          H  
ATOM   2712  N   TYR A 171      -0.186   0.004  31.158  1.00  0.940          N  
ATOM   2713  CA  TYR A 171       0.835   0.318  32.145  1.00  0.920          C  
ATOM   2714  C   TYR A 171       1.804   1.324  31.598  1.00  0.910          C  
ATOM   2715  O   TYR A 171       2.205   2.260  32.303  1.00  0.900          O  
ATOM   2716  CB  TYR A 171       1.635  -0.918  32.542  1.00  1.300          C  
ATOM   2717  CG  TYR A 171       0.968  -1.886  33.456  1.00  1.300          C  
ATOM   2718  CD1 TYR A 171       1.067  -3.220  33.198  1.00  1.300          C  
ATOM   2719  CD2 TYR A 171       0.312  -1.456  34.579  1.00  1.300          C  
ATOM   2720  CE1 TYR A 171       0.512  -4.133  34.062  1.00  1.300          C  
ATOM   2721  CE2 TYR A 171      -0.234  -2.349  35.423  1.00  1.300          C  
ATOM   2722  CZ  TYR A 171      -0.139  -3.678  35.173  1.00  1.300          C  
ATOM   2723  OH  TYR A 171      -0.685  -4.546  36.043  1.00  1.300          O  
ATOM   2724  H   TYR A 171      -0.265  -0.948  30.810  1.00  1.130          H  
ATOM   2725  HA  TYR A 171       0.356   0.763  33.011  1.00  1.100          H  
ATOM   2726 1HB  TYR A 171       1.930  -1.456  31.636  1.00  1.560          H  
ATOM   2727 2HB  TYR A 171       2.541  -0.593  33.025  1.00  1.560          H  
ATOM   2728  HD1 TYR A 171       1.591  -3.544  32.321  1.00  1.560          H  
ATOM   2729  HD2 TYR A 171       0.243  -0.414  34.806  1.00  1.560          H  
ATOM   2730  HE1 TYR A 171       0.595  -5.203  33.867  1.00  1.560          H  
ATOM   2731  HE2 TYR A 171      -0.733  -2.005  36.302  1.00  1.560          H  
ATOM   2732  HH  TYR A 171      -1.048  -4.051  36.776  1.00  1.560          H  
ATOM   2733  N   THR A 172       2.178   1.146  30.332  1.00  0.910          N  
ATOM   2734  CA  THR A 172       3.092   2.047  29.681  1.00  0.900          C  
ATOM   2735  C   THR A 172       2.523   3.445  29.652  1.00  0.910          C  
ATOM   2736  O   THR A 172       3.187   4.409  30.048  1.00  0.900          O  
ATOM   2737  CB  THR A 172       3.352   1.572  28.229  1.00  1.260          C  
ATOM   2738  OG1 THR A 172       4.001   0.295  28.252  1.00  1.260          O  
ATOM   2739  CG2 THR A 172       4.182   2.540  27.497  1.00  1.260          C  
ATOM   2740  H   THR A 172       1.864   0.327  29.805  1.00  1.090          H  
ATOM   2741  HA  THR A 172       4.018   2.065  30.237  1.00  1.080          H  
ATOM   2742  HB  THR A 172       2.407   1.468  27.708  1.00  1.520          H  
ATOM   2743  HG1 THR A 172       3.343  -0.382  28.502  1.00  1.520          H  
ATOM   2744 1HG2 THR A 172       4.347   2.174  26.487  1.00  1.520          H  
ATOM   2745 2HG2 THR A 172       3.694   3.514  27.448  1.00  1.520          H  
ATOM   2746 3HG2 THR A 172       5.111   2.626  28.015  1.00  1.520          H  
ATOM   2747  N   ASP A 173       1.276   3.562  29.229  1.00  0.930          N  
ATOM   2748  CA  ASP A 173       0.653   4.857  29.113  1.00  0.940          C  
ATOM   2749  C   ASP A 173       0.505   5.560  30.435  1.00  0.960          C  
ATOM   2750  O   ASP A 173       0.758   6.764  30.524  1.00  0.970          O  
ATOM   2751  CB  ASP A 173      -0.700   4.676  28.480  1.00  1.310          C  
ATOM   2752  CG  ASP A 173      -0.532   4.309  27.074  1.00  1.310          C  
ATOM   2753  OD1 ASP A 173       0.553   4.525  26.562  1.00  1.310          O  
ATOM   2754  OD2 ASP A 173      -1.487   3.881  26.442  1.00  1.310          O  
ATOM   2755  H   ASP A 173       0.772   2.727  28.911  1.00  1.120          H  
ATOM   2756  HA  ASP A 173       1.273   5.477  28.468  1.00  1.130          H  
ATOM   2757 1HB  ASP A 173      -1.244   3.880  28.998  1.00  1.570          H  
ATOM   2758 2HB  ASP A 173      -1.278   5.595  28.560  1.00  1.570          H  
ATOM   2759  N   TYR A 174       0.135   4.829  31.484  1.00  0.970          N  
ATOM   2760  CA  TYR A 174      -0.010   5.491  32.758  1.00  0.980          C  
ATOM   2761  C   TYR A 174       1.328   5.972  33.262  1.00  0.950          C  
ATOM   2762  O   TYR A 174       1.461   7.127  33.670  1.00  0.960          O  
ATOM   2763  CB  TYR A 174      -0.620   4.556  33.795  1.00  1.370          C  
ATOM   2764  CG  TYR A 174      -2.105   4.331  33.669  1.00  1.370          C  
ATOM   2765  CD1 TYR A 174      -2.598   3.059  33.433  1.00  1.370          C  
ATOM   2766  CD2 TYR A 174      -2.978   5.398  33.787  1.00  1.370          C  
ATOM   2767  CE1 TYR A 174      -3.948   2.851  33.316  1.00  1.370          C  
ATOM   2768  CE2 TYR A 174      -4.332   5.192  33.672  1.00  1.370          C  
ATOM   2769  CZ  TYR A 174      -4.818   3.921  33.437  1.00  1.370          C  
ATOM   2770  OH  TYR A 174      -6.171   3.710  33.321  1.00  1.370          O  
ATOM   2771  H   TYR A 174      -0.094   3.835  31.378  1.00  1.160          H  
ATOM   2772  HA  TYR A 174      -0.650   6.360  32.630  1.00  1.180          H  
ATOM   2773 1HB  TYR A 174      -0.128   3.582  33.719  1.00  1.640          H  
ATOM   2774 2HB  TYR A 174      -0.412   4.932  34.766  1.00  1.640          H  
ATOM   2775  HD1 TYR A 174      -1.915   2.219  33.340  1.00  1.640          H  
ATOM   2776  HD2 TYR A 174      -2.595   6.402  33.971  1.00  1.640          H  
ATOM   2777  HE1 TYR A 174      -4.332   1.849  33.131  1.00  1.640          H  
ATOM   2778  HE2 TYR A 174      -5.021   6.031  33.766  1.00  1.640          H  
ATOM   2779  HH  TYR A 174      -6.635   4.543  33.428  1.00  1.640          H  
ATOM   2780  N   ALA A 175       2.353   5.125  33.160  1.00  0.920          N  
ATOM   2781  CA  ALA A 175       3.651   5.508  33.666  1.00  0.890          C  
ATOM   2782  C   ALA A 175       4.219   6.727  32.953  1.00  0.900          C  
ATOM   2783  O   ALA A 175       4.778   7.619  33.600  1.00  0.890          O  
ATOM   2784  CB  ALA A 175       4.608   4.346  33.535  1.00  1.260          C  
ATOM   2785  H   ALA A 175       2.216   4.182  32.778  1.00  1.100          H  
ATOM   2786  HA  ALA A 175       3.521   5.760  34.708  1.00  1.070          H  
ATOM   2787 1HB  ALA A 175       5.571   4.621  33.950  1.00  1.510          H  
ATOM   2788 2HB  ALA A 175       4.208   3.486  34.070  1.00  1.510          H  
ATOM   2789 3HB  ALA A 175       4.715   4.097  32.477  1.00  1.510          H  
ATOM   2790  N   VAL A 176       4.050   6.786  31.629  1.00  0.900          N  
ATOM   2791  CA  VAL A 176       4.563   7.895  30.849  1.00  0.910          C  
ATOM   2792  C   VAL A 176       3.774   9.174  31.109  1.00  0.940          C  
ATOM   2793  O   VAL A 176       4.374  10.244  31.236  1.00  0.940          O  
ATOM   2794  CB  VAL A 176       4.627   7.542  29.352  1.00  1.270          C  
ATOM   2795  CG1 VAL A 176       5.017   8.782  28.518  1.00  1.270          C  
ATOM   2796  CG2 VAL A 176       5.679   6.432  29.154  1.00  1.270          C  
ATOM   2797  H   VAL A 176       3.583   6.009  31.147  1.00  1.080          H  
ATOM   2798  HA  VAL A 176       5.590   8.068  31.164  1.00  1.090          H  
ATOM   2799  HB  VAL A 176       3.645   7.190  29.017  1.00  1.520          H  
ATOM   2800 1HG1 VAL A 176       5.066   8.510  27.461  1.00  1.520          H  
ATOM   2801 2HG1 VAL A 176       4.278   9.571  28.644  1.00  1.520          H  
ATOM   2802 3HG1 VAL A 176       5.995   9.150  28.838  1.00  1.520          H  
ATOM   2803 1HG2 VAL A 176       5.726   6.182  28.116  1.00  1.520          H  
ATOM   2804 2HG2 VAL A 176       6.651   6.788  29.483  1.00  1.520          H  
ATOM   2805 3HG2 VAL A 176       5.405   5.551  29.731  1.00  1.520          H  
ATOM   2806  N   ARG A 177       2.440   9.099  31.137  1.00  0.970          N  
ATOM   2807  CA  ARG A 177       1.663  10.298  31.389  1.00  1.020          C  
ATOM   2808  C   ARG A 177       1.945  10.867  32.781  1.00  1.000          C  
ATOM   2809  O   ARG A 177       2.008  12.095  32.940  1.00  1.010          O  
ATOM   2810  CB  ARG A 177       0.175  10.009  31.216  1.00  1.410          C  
ATOM   2811  CG  ARG A 177      -0.265   9.685  29.760  1.00  1.410          C  
ATOM   2812  CD  ARG A 177      -0.227  10.878  28.875  1.00  1.410          C  
ATOM   2813  NE  ARG A 177      -0.704  10.587  27.531  1.00  1.410          N  
ATOM   2814  CZ  ARG A 177      -0.668  11.431  26.501  1.00  1.410          C  
ATOM   2815  NH1 ARG A 177      -0.193  12.658  26.606  1.00  1.410          N  
ATOM   2816  NH2 ARG A 177      -1.123  10.990  25.376  1.00  1.410          N  
ATOM   2817  H   ARG A 177       1.957   8.205  31.000  1.00  1.160          H  
ATOM   2818  HA  ARG A 177       1.960  11.050  30.665  1.00  1.220          H  
ATOM   2819 1HB  ARG A 177      -0.089   9.146  31.834  1.00  1.690          H  
ATOM   2820 2HB  ARG A 177      -0.408  10.857  31.570  1.00  1.690          H  
ATOM   2821 1HG  ARG A 177       0.412   8.948  29.333  1.00  1.690          H  
ATOM   2822 2HG  ARG A 177      -1.278   9.283  29.761  1.00  1.690          H  
ATOM   2823 1HD  ARG A 177      -0.856  11.659  29.300  1.00  1.690          H  
ATOM   2824 2HD  ARG A 177       0.792  11.235  28.788  1.00  1.690          H  
ATOM   2825  HE  ARG A 177      -1.100   9.659  27.313  1.00  1.690          H  
ATOM   2826 1HH1 ARG A 177       0.160  12.994  27.485  1.00  1.690          H  
ATOM   2827 2HH1 ARG A 177      -0.186  13.263  25.794  1.00  1.690          H  
ATOM   2828 1HH2 ARG A 177      -1.469  10.034  25.332  1.00  1.690          H  
ATOM   2829 2HH2 ARG A 177      -1.132  11.559  24.549  1.00  1.690          H  
ATOM   2830  N   TRP A 178       2.119   9.993  33.788  1.00  0.980          N  
ATOM   2831  CA  TRP A 178       2.406  10.445  35.142  1.00  0.980          C  
ATOM   2832  C   TRP A 178       3.806  11.034  35.196  1.00  0.950          C  
ATOM   2833  O   TRP A 178       4.015  12.062  35.845  1.00  0.960          O  
ATOM   2834  CB  TRP A 178       2.218   9.300  36.125  1.00  1.370          C  
ATOM   2835  CG  TRP A 178       0.770   8.849  36.182  1.00  1.370          C  
ATOM   2836  CD1 TRP A 178      -0.331   9.552  35.769  1.00  1.370          C  
ATOM   2837  CD2 TRP A 178       0.264   7.587  36.652  1.00  1.370          C  
ATOM   2838  NE1 TRP A 178      -1.453   8.813  35.949  1.00  1.370          N  
ATOM   2839  CE2 TRP A 178      -1.115   7.612  36.481  1.00  1.370          C  
ATOM   2840  CE3 TRP A 178       0.847   6.469  37.186  1.00  1.370          C  
ATOM   2841  CZ2 TRP A 178      -1.905   6.546  36.822  1.00  1.370          C  
ATOM   2842  CZ3 TRP A 178       0.058   5.423  37.522  1.00  1.370          C  
ATOM   2843  CH2 TRP A 178      -1.280   5.450  37.340  1.00  1.370          C  
ATOM   2844  H   TRP A 178       2.014   8.985  33.618  1.00  1.180          H  
ATOM   2845  HA  TRP A 178       1.715  11.239  35.404  1.00  1.180          H  
ATOM   2846 1HB  TRP A 178       2.825   8.456  35.805  1.00  1.650          H  
ATOM   2847 2HB  TRP A 178       2.543   9.595  37.123  1.00  1.650          H  
ATOM   2848  HD1 TRP A 178      -0.334  10.553  35.349  1.00  1.650          H  
ATOM   2849  HE1 TRP A 178      -2.390   9.113  35.727  1.00  1.650          H  
ATOM   2850  HE3 TRP A 178       1.901   6.416  37.341  1.00  1.650          H  
ATOM   2851  HZ2 TRP A 178      -2.984   6.556  36.687  1.00  1.650          H  
ATOM   2852  HZ3 TRP A 178       0.535   4.572  37.935  1.00  1.650          H  
ATOM   2853  HH2 TRP A 178      -1.864   4.583  37.609  1.00  1.650          H  
ATOM   2854  N   TYR A 179       4.759  10.414  34.493  1.00  0.920          N  
ATOM   2855  CA  TYR A 179       6.112  10.922  34.397  1.00  0.900          C  
ATOM   2856  C   TYR A 179       6.128  12.330  33.833  1.00  0.920          C  
ATOM   2857  O   TYR A 179       6.721  13.232  34.432  1.00  0.910          O  
ATOM   2858  CB  TYR A 179       6.952  10.003  33.513  1.00  1.270          C  
ATOM   2859  CG  TYR A 179       8.260  10.574  33.137  1.00  1.270          C  
ATOM   2860  CD1 TYR A 179       9.317  10.544  33.993  1.00  1.270          C  
ATOM   2861  CD2 TYR A 179       8.383  11.155  31.890  1.00  1.270          C  
ATOM   2862  CE1 TYR A 179      10.522  11.097  33.599  1.00  1.270          C  
ATOM   2863  CE2 TYR A 179       9.560  11.709  31.504  1.00  1.270          C  
ATOM   2864  CZ  TYR A 179      10.630  11.675  32.349  1.00  1.270          C  
ATOM   2865  OH  TYR A 179      11.813  12.212  31.963  1.00  1.270          O  
ATOM   2866  H   TYR A 179       4.561   9.527  34.021  1.00  1.100          H  
ATOM   2867  HA  TYR A 179       6.544  10.952  35.397  1.00  1.080          H  
ATOM   2868 1HB  TYR A 179       7.123   9.057  34.025  1.00  1.520          H  
ATOM   2869 2HB  TYR A 179       6.412   9.782  32.609  1.00  1.520          H  
ATOM   2870  HD1 TYR A 179       9.195  10.090  34.966  1.00  1.520          H  
ATOM   2871  HD2 TYR A 179       7.530  11.172  31.213  1.00  1.520          H  
ATOM   2872  HE1 TYR A 179      11.382  11.086  34.257  1.00  1.520          H  
ATOM   2873  HE2 TYR A 179       9.649  12.168  30.519  1.00  1.520          H  
ATOM   2874  HH  TYR A 179      12.491  11.923  32.581  1.00  1.520          H  
ATOM   2875  N   ASN A 180       5.467  12.530  32.687  1.00  0.940          N  
ATOM   2876  CA  ASN A 180       5.452  13.838  32.059  1.00  0.960          C  
ATOM   2877  C   ASN A 180       4.755  14.866  32.927  1.00  0.980          C  
ATOM   2878  O   ASN A 180       5.201  16.013  32.999  1.00  0.980          O  
ATOM   2879  CB  ASN A 180       4.802  13.747  30.698  1.00  1.340          C  
ATOM   2880  CG  ASN A 180       5.687  13.117  29.673  1.00  1.340          C  
ATOM   2881  OD1 ASN A 180       6.919  13.206  29.738  1.00  1.340          O  
ATOM   2882  ND2 ASN A 180       5.086  12.474  28.718  1.00  1.340          N  
ATOM   2883  H   ASN A 180       4.999  11.738  32.233  1.00  1.130          H  
ATOM   2884  HA  ASN A 180       6.483  14.166  31.931  1.00  1.150          H  
ATOM   2885 1HB  ASN A 180       3.889  13.151  30.783  1.00  1.600          H  
ATOM   2886 2HB  ASN A 180       4.515  14.744  30.362  1.00  1.600          H  
ATOM   2887 1HD2 ASN A 180       5.623  12.026  28.001  1.00  1.600          H  
ATOM   2888 2HD2 ASN A 180       4.091  12.419  28.698  1.00  1.600          H  
ATOM   2889  N   THR A 181       3.690  14.459  33.619  1.00  1.000          N  
ATOM   2890  CA  THR A 181       2.975  15.368  34.489  1.00  1.030          C  
ATOM   2891  C   THR A 181       3.885  15.809  35.624  1.00  1.010          C  
ATOM   2892  O   THR A 181       4.018  17.006  35.905  1.00  1.030          O  
ATOM   2893  CB  THR A 181       1.718  14.680  35.068  1.00  1.430          C  
ATOM   2894  OG1 THR A 181       0.829  14.314  33.998  1.00  1.430          O  
ATOM   2895  CG2 THR A 181       1.004  15.608  36.025  1.00  1.430          C  
ATOM   2896  H   THR A 181       3.329  13.512  33.497  1.00  1.200          H  
ATOM   2897  HA  THR A 181       2.679  16.247  33.916  1.00  1.240          H  
ATOM   2898  HB  THR A 181       2.013  13.780  35.601  1.00  1.720          H  
ATOM   2899  HG1 THR A 181       1.232  13.584  33.477  1.00  1.720          H  
ATOM   2900 1HG2 THR A 181       0.127  15.104  36.422  1.00  1.720          H  
ATOM   2901 2HG2 THR A 181       1.667  15.868  36.838  1.00  1.720          H  
ATOM   2902 3HG2 THR A 181       0.700  16.511  35.499  1.00  1.720          H  
ATOM   2903  N   GLY A 182       4.527  14.836  36.273  1.00  0.970          N  
ATOM   2904  CA  GLY A 182       5.404  15.105  37.391  1.00  0.950          C  
ATOM   2905  C   GLY A 182       6.574  15.982  36.993  1.00  0.950          C  
ATOM   2906  O   GLY A 182       6.948  16.887  37.736  1.00  1.000          O  
ATOM   2907  H   GLY A 182       4.378  13.863  35.995  1.00  1.160          H  
ATOM   2908 1HA  GLY A 182       4.842  15.579  38.190  1.00  1.140          H  
ATOM   2909 2HA  GLY A 182       5.770  14.159  37.777  1.00  1.140          H  
ATOM   2910  N   LEU A 183       7.119  15.754  35.798  1.00  0.920          N  
ATOM   2911  CA  LEU A 183       8.241  16.531  35.328  1.00  0.920          C  
ATOM   2912  C   LEU A 183       7.817  17.975  35.017  1.00  0.970          C  
ATOM   2913  O   LEU A 183       8.483  18.918  35.440  1.00  0.980          O  
ATOM   2914  CB  LEU A 183       8.878  15.819  34.119  1.00  1.290          C  
ATOM   2915  CG  LEU A 183      10.122  16.457  33.479  1.00  1.290          C  
ATOM   2916  CD1 LEU A 183      11.272  16.614  34.516  1.00  1.290          C  
ATOM   2917  CD2 LEU A 183      10.603  15.572  32.348  1.00  1.290          C  
ATOM   2918  H   LEU A 183       6.787  14.967  35.236  1.00  1.100          H  
ATOM   2919  HA  LEU A 183       8.975  16.551  36.128  1.00  1.100          H  
ATOM   2920 1HB  LEU A 183       9.126  14.808  34.399  1.00  1.550          H  
ATOM   2921 2HB  LEU A 183       8.113  15.757  33.343  1.00  1.550          H  
ATOM   2922  HG  LEU A 183       9.853  17.412  33.091  1.00  1.550          H  
ATOM   2923 1HD1 LEU A 183      12.134  17.064  34.032  1.00  1.550          H  
ATOM   2924 2HD1 LEU A 183      10.970  17.252  35.341  1.00  1.550          H  
ATOM   2925 3HD1 LEU A 183      11.556  15.667  34.892  1.00  1.550          H  
ATOM   2926 1HD2 LEU A 183      11.476  16.027  31.878  1.00  1.550          H  
ATOM   2927 2HD2 LEU A 183      10.871  14.595  32.742  1.00  1.550          H  
ATOM   2928 3HD2 LEU A 183       9.809  15.457  31.608  1.00  1.550          H  
ATOM   2929  N   GLU A 184       6.684  18.185  34.334  1.00  1.010          N  
ATOM   2930  CA  GLU A 184       6.265  19.557  34.045  1.00  1.080          C  
ATOM   2931  C   GLU A 184       6.016  20.335  35.338  1.00  1.090          C  
ATOM   2932  O   GLU A 184       6.377  21.510  35.448  1.00  1.130          O  
ATOM   2933  CB  GLU A 184       5.010  19.589  33.168  1.00  1.480          C  
ATOM   2934  CG  GLU A 184       5.230  19.163  31.711  1.00  1.480          C  
ATOM   2935  CD  GLU A 184       3.954  19.173  30.901  1.00  1.480          C  
ATOM   2936  OE1 GLU A 184       2.908  19.346  31.482  1.00  1.480          O  
ATOM   2937  OE2 GLU A 184       4.029  19.015  29.704  1.00  1.480          O  
ATOM   2938  H   GLU A 184       6.127  17.395  33.989  1.00  1.210          H  
ATOM   2939  HA  GLU A 184       7.068  20.052  33.501  1.00  1.300          H  
ATOM   2940 1HB  GLU A 184       4.264  18.912  33.597  1.00  1.780          H  
ATOM   2941 2HB  GLU A 184       4.585  20.591  33.172  1.00  1.780          H  
ATOM   2942 1HG  GLU A 184       5.944  19.844  31.252  1.00  1.780          H  
ATOM   2943 2HG  GLU A 184       5.661  18.165  31.694  1.00  1.780          H  
ATOM   2944  N   ARG A 185       5.465  19.655  36.349  1.00  1.060          N  
ATOM   2945  CA  ARG A 185       5.168  20.242  37.652  1.00  1.060          C  
ATOM   2946  C   ARG A 185       6.387  20.750  38.415  1.00  1.060          C  
ATOM   2947  O   ARG A 185       6.229  21.493  39.386  1.00  1.110          O  
ATOM   2948  CB  ARG A 185       4.429  19.264  38.551  1.00  1.480          C  
ATOM   2949  CG  ARG A 185       2.972  19.006  38.207  1.00  1.480          C  
ATOM   2950  CD  ARG A 185       2.413  17.952  39.078  1.00  1.480          C  
ATOM   2951  NE  ARG A 185       1.000  17.720  38.831  1.00  1.480          N  
ATOM   2952  CZ  ARG A 185       0.286  16.696  39.346  1.00  1.480          C  
ATOM   2953  NH1 ARG A 185       0.866  15.809  40.127  1.00  1.480          N  
ATOM   2954  NH2 ARG A 185      -1.002  16.586  39.061  1.00  1.480          N  
ATOM   2955  H   ARG A 185       5.182  18.683  36.182  1.00  1.270          H  
ATOM   2956  HA  ARG A 185       4.507  21.090  37.483  1.00  1.270          H  
ATOM   2957 1HB  ARG A 185       4.939  18.305  38.515  1.00  1.780          H  
ATOM   2958 2HB  ARG A 185       4.472  19.614  39.579  1.00  1.780          H  
ATOM   2959 1HG  ARG A 185       2.401  19.917  38.374  1.00  1.780          H  
ATOM   2960 2HG  ARG A 185       2.869  18.708  37.174  1.00  1.780          H  
ATOM   2961 1HD  ARG A 185       2.952  17.025  38.884  1.00  1.780          H  
ATOM   2962 2HD  ARG A 185       2.540  18.240  40.121  1.00  1.780          H  
ATOM   2963  HE  ARG A 185       0.513  18.381  38.237  1.00  1.780          H  
ATOM   2964 1HH1 ARG A 185       1.847  15.890  40.345  1.00  1.780          H  
ATOM   2965 2HH1 ARG A 185       0.330  15.047  40.512  1.00  1.780          H  
ATOM   2966 1HH2 ARG A 185      -1.448  17.267  38.462  1.00  1.780          H  
ATOM   2967 2HH2 ARG A 185      -1.545  15.824  39.442  1.00  1.780          H  
ATOM   2968  N   VAL A 186       7.592  20.320  38.036  1.00  1.050          N  
ATOM   2969  CA  VAL A 186       8.778  20.763  38.744  1.00  1.040          C  
ATOM   2970  C   VAL A 186       9.629  21.705  37.900  1.00  1.040          C  
ATOM   2971  O   VAL A 186      10.761  22.006  38.274  1.00  1.140          O  
ATOM   2972  CB  VAL A 186       9.635  19.574  39.262  1.00  1.460          C  
ATOM   2973  CG1 VAL A 186       8.867  18.760  40.287  1.00  1.460          C  
ATOM   2974  CG2 VAL A 186      10.007  18.658  38.130  1.00  1.460          C  
ATOM   2975  H   VAL A 186       7.695  19.736  37.200  1.00  1.260          H  
ATOM   2976  HA  VAL A 186       8.453  21.317  39.623  1.00  1.250          H  
ATOM   2977  HB  VAL A 186      10.532  19.971  39.718  1.00  1.750          H  
ATOM   2978 1HG1 VAL A 186       9.497  17.946  40.639  1.00  1.750          H  
ATOM   2979 2HG1 VAL A 186       8.591  19.396  41.128  1.00  1.750          H  
ATOM   2980 3HG1 VAL A 186       7.962  18.353  39.827  1.00  1.750          H  
ATOM   2981 1HG2 VAL A 186      10.618  17.843  38.498  1.00  1.750          H  
ATOM   2982 2HG2 VAL A 186       9.107  18.259  37.708  1.00  1.750          H  
ATOM   2983 3HG2 VAL A 186      10.537  19.205  37.385  1.00  1.750          H  
ATOM   2984  N   TRP A 187       9.104  22.145  36.755  1.00  1.060          N  
ATOM   2985  CA  TRP A 187       9.810  23.106  35.917  1.00  1.070          C  
ATOM   2986  C   TRP A 187       9.633  24.496  36.476  1.00  1.140          C  
ATOM   2987  O   TRP A 187       8.581  24.837  37.017  1.00  1.220          O  
ATOM   2988  CB  TRP A 187       9.322  23.129  34.461  1.00  1.490          C  
ATOM   2989  CG  TRP A 187      10.083  24.179  33.572  1.00  1.490          C  
ATOM   2990  CD1 TRP A 187       9.594  25.349  33.047  1.00  1.490          C  
ATOM   2991  CD2 TRP A 187      11.471  24.128  33.155  1.00  1.490          C  
ATOM   2992  NE1 TRP A 187      10.593  25.993  32.329  1.00  1.490          N  
ATOM   2993  CE2 TRP A 187      11.726  25.256  32.391  1.00  1.490          C  
ATOM   2994  CE3 TRP A 187      12.472  23.252  33.366  1.00  1.490          C  
ATOM   2995  CZ2 TRP A 187      12.971  25.487  31.840  1.00  1.490          C  
ATOM   2996  CZ3 TRP A 187      13.699  23.462  32.823  1.00  1.490          C  
ATOM   2997  CH2 TRP A 187      13.945  24.553  32.074  1.00  1.490          C  
ATOM   2998  H   TRP A 187       8.165  21.844  36.470  1.00  1.270          H  
ATOM   2999  HA  TRP A 187      10.870  22.863  35.927  1.00  1.280          H  
ATOM   3000 1HB  TRP A 187       9.425  22.151  34.021  1.00  1.790          H  
ATOM   3001 2HB  TRP A 187       8.259  23.372  34.449  1.00  1.790          H  
ATOM   3002  HD1 TRP A 187       8.578  25.715  33.174  1.00  1.790          H  
ATOM   3003  HE1 TRP A 187      10.556  26.888  31.817  1.00  1.790          H  
ATOM   3004  HE3 TRP A 187      12.289  22.423  33.944  1.00  1.790          H  
ATOM   3005  HZ2 TRP A 187      13.192  26.357  31.244  1.00  1.790          H  
ATOM   3006  HZ3 TRP A 187      14.463  22.721  33.015  1.00  1.790          H  
ATOM   3007  HH2 TRP A 187      14.924  24.698  31.657  1.00  1.790          H  
ATOM   3008  N   GLY A 188      10.631  25.327  36.288  1.00  1.110          N  
ATOM   3009  CA  GLY A 188      10.518  26.716  36.652  1.00  1.150          C  
ATOM   3010  C   GLY A 188      11.721  27.440  36.086  1.00  1.130          C  
ATOM   3011  O   GLY A 188      12.671  26.793  35.658  1.00  1.100          O  
ATOM   3012  H   GLY A 188      11.489  24.984  35.875  1.00  1.330          H  
ATOM   3013 1HA  GLY A 188       9.592  27.112  36.239  1.00  1.380          H  
ATOM   3014 2HA  GLY A 188      10.477  26.811  37.736  1.00  1.380          H  
ATOM   3015  N   PRO A 189      11.691  28.778  36.060  1.00  1.160          N  
ATOM   3016  CA  PRO A 189      12.702  29.672  35.518  1.00  1.160          C  
ATOM   3017  C   PRO A 189      14.066  29.782  36.203  1.00  1.130          C  
ATOM   3018  O   PRO A 189      15.002  30.251  35.562  1.00  1.120          O  
ATOM   3019  CB  PRO A 189      12.000  31.030  35.601  1.00  1.740          C  
ATOM   3020  CG  PRO A 189      11.003  30.886  36.708  1.00  1.740          C  
ATOM   3021  CD  PRO A 189      10.534  29.467  36.649  1.00  1.740          C  
ATOM   3022  HA  PRO A 189      12.844  29.411  34.459  1.00  1.390          H  
ATOM   3023 1HB  PRO A 189      12.737  31.816  35.821  1.00  2.090          H  
ATOM   3024 2HB  PRO A 189      11.536  31.281  34.635  1.00  2.090          H  
ATOM   3025 1HG  PRO A 189      11.458  31.156  37.682  1.00  2.090          H  
ATOM   3026 2HG  PRO A 189      10.181  31.601  36.547  1.00  2.090          H  
ATOM   3027 1HD  PRO A 189      10.334  29.119  37.678  1.00  2.090          H  
ATOM   3028 2HD  PRO A 189       9.649  29.397  36.000  1.00  2.090          H  
ATOM   3029  N   ASP A 190      14.221  29.409  37.469  1.00  1.110          N  
ATOM   3030  CA  ASP A 190      15.524  29.622  38.104  1.00  1.090          C  
ATOM   3031  C   ASP A 190      16.443  28.408  38.006  1.00  1.030          C  
ATOM   3032  O   ASP A 190      15.976  27.276  37.871  1.00  1.010          O  
ATOM   3033  CB  ASP A 190      15.321  30.083  39.539  1.00  1.530          C  
ATOM   3034  CG  ASP A 190      14.656  31.506  39.626  1.00  1.530          C  
ATOM   3035  OD1 ASP A 190      14.722  32.311  38.682  1.00  1.530          O  
ATOM   3036  OD2 ASP A 190      14.116  31.777  40.653  1.00  1.530          O  
ATOM   3037  H   ASP A 190      13.485  28.978  38.056  1.00  1.330          H  
ATOM   3038  HA  ASP A 190      16.024  30.440  37.586  1.00  1.310          H  
ATOM   3039 1HB  ASP A 190      14.673  29.368  40.059  1.00  1.840          H  
ATOM   3040 2HB  ASP A 190      16.277  30.109  40.059  1.00  1.840          H  
ATOM   3041  N   SER A 191      17.755  28.601  38.167  1.00  1.020          N  
ATOM   3042  CA  SER A 191      18.654  27.439  38.126  1.00  0.970          C  
ATOM   3043  C   SER A 191      18.330  26.378  39.189  1.00  0.960          C  
ATOM   3044  O   SER A 191      18.588  25.192  38.969  1.00  0.920          O  
ATOM   3045  CB  SER A 191      20.085  27.875  38.318  1.00  1.380          C  
ATOM   3046  OG  SER A 191      20.281  28.402  39.607  1.00  1.380          O  
ATOM   3047  H   SER A 191      18.118  29.559  38.241  1.00  1.220          H  
ATOM   3048  HA  SER A 191      18.555  26.981  37.143  1.00  1.160          H  
ATOM   3049 1HB  SER A 191      20.752  27.029  38.163  1.00  1.650          H  
ATOM   3050 2HB  SER A 191      20.331  28.611  37.581  1.00  1.650          H  
ATOM   3051  HG  SER A 191      20.427  27.638  40.187  1.00  1.650          H  
ATOM   3052  N   ARG A 192      17.725  26.773  40.321  1.00  1.000          N  
ATOM   3053  CA  ARG A 192      17.330  25.792  41.329  1.00  1.000          C  
ATOM   3054  C   ARG A 192      16.184  24.912  40.840  1.00  1.000          C  
ATOM   3055  O   ARG A 192      16.072  23.751  41.256  1.00  1.000          O  
ATOM   3056  CB  ARG A 192      16.923  26.420  42.653  1.00  1.400          C  
ATOM   3057  CG  ARG A 192      18.054  26.973  43.502  1.00  1.400          C  
ATOM   3058  CD  ARG A 192      17.529  27.558  44.782  1.00  1.400          C  
ATOM   3059  NE  ARG A 192      18.599  27.971  45.698  1.00  1.400          N  
ATOM   3060  CZ  ARG A 192      18.385  28.526  46.917  1.00  1.400          C  
ATOM   3061  NH1 ARG A 192      17.151  28.746  47.324  1.00  1.400          N  
ATOM   3062  NH2 ARG A 192      19.388  28.843  47.726  1.00  1.400          N  
ATOM   3063  H   ARG A 192      17.563  27.755  40.486  1.00  1.200          H  
ATOM   3064  HA  ARG A 192      18.187  25.148  41.525  1.00  1.200          H  
ATOM   3065 1HB  ARG A 192      16.227  27.237  42.459  1.00  1.680          H  
ATOM   3066 2HB  ARG A 192      16.395  25.681  43.253  1.00  1.680          H  
ATOM   3067 1HG  ARG A 192      18.746  26.171  43.759  1.00  1.680          H  
ATOM   3068 2HG  ARG A 192      18.587  27.731  42.948  1.00  1.680          H  
ATOM   3069 1HD  ARG A 192      16.923  28.436  44.549  1.00  1.680          H  
ATOM   3070 2HD  ARG A 192      16.916  26.814  45.286  1.00  1.680          H  
ATOM   3071  HE  ARG A 192      19.576  27.839  45.381  1.00  1.680          H  
ATOM   3072 1HH1 ARG A 192      16.371  28.517  46.727  1.00  1.680          H  
ATOM   3073 2HH1 ARG A 192      16.987  29.154  48.229  1.00  1.680          H  
ATOM   3074 1HH2 ARG A 192      20.367  28.647  47.481  1.00  1.680          H  
ATOM   3075 2HH2 ARG A 192      19.202  29.244  48.627  1.00  1.680          H  
ATOM   3076  N   ASP A 193      15.345  25.446  39.943  1.00  1.010          N  
ATOM   3077  CA  ASP A 193      14.203  24.712  39.456  1.00  1.010          C  
ATOM   3078  C   ASP A 193      14.737  23.804  38.380  1.00  0.970          C  
ATOM   3079  O   ASP A 193      14.285  22.670  38.239  1.00  0.950          O  
ATOM   3080  CB  ASP A 193      13.169  25.643  38.820  1.00  1.410          C  
ATOM   3081  CG  ASP A 193      12.479  26.676  39.760  1.00  1.410          C  
ATOM   3082  OD1 ASP A 193      11.832  26.312  40.737  1.00  1.410          O  
ATOM   3083  OD2 ASP A 193      12.605  27.862  39.465  1.00  1.410          O  
ATOM   3084  H   ASP A 193      15.484  26.382  39.572  1.00  1.210          H  
ATOM   3085  HA  ASP A 193      13.760  24.120  40.253  1.00  1.210          H  
ATOM   3086 1HB  ASP A 193      13.648  26.186  38.004  1.00  1.700          H  
ATOM   3087 2HB  ASP A 193      12.395  25.024  38.377  1.00  1.700          H  
ATOM   3088  N   TRP A 194      15.746  24.281  37.640  1.00  0.960          N  
ATOM   3089  CA  TRP A 194      16.342  23.448  36.615  1.00  0.920          C  
ATOM   3090  C   TRP A 194      16.967  22.226  37.249  1.00  0.880          C  
ATOM   3091  O   TRP A 194      16.787  21.117  36.753  1.00  0.860          O  
ATOM   3092  CB  TRP A 194      17.405  24.133  35.783  1.00  1.300          C  
ATOM   3093  CG  TRP A 194      17.913  23.167  34.768  1.00  1.300          C  
ATOM   3094  CD1 TRP A 194      17.354  22.940  33.560  1.00  1.300          C  
ATOM   3095  CD2 TRP A 194      19.054  22.268  34.861  1.00  1.300          C  
ATOM   3096  NE1 TRP A 194      18.023  21.956  32.900  1.00  1.300          N  
ATOM   3097  CE2 TRP A 194      19.079  21.531  33.687  1.00  1.300          C  
ATOM   3098  CE3 TRP A 194      20.034  22.036  35.836  1.00  1.300          C  
ATOM   3099  CZ2 TRP A 194      20.042  20.564  33.456  1.00  1.300          C  
ATOM   3100  CZ3 TRP A 194      20.999  21.078  35.608  1.00  1.300          C  
ATOM   3101  CH2 TRP A 194      21.006  20.356  34.447  1.00  1.300          C  
ATOM   3102  H   TRP A 194      16.045  25.249  37.783  1.00  1.150          H  
ATOM   3103  HA  TRP A 194      15.553  23.123  35.938  1.00  1.100          H  
ATOM   3104 1HB  TRP A 194      16.990  24.989  35.294  1.00  1.560          H  
ATOM   3105 2HB  TRP A 194      18.224  24.458  36.418  1.00  1.560          H  
ATOM   3106  HD1 TRP A 194      16.490  23.454  33.182  1.00  1.560          H  
ATOM   3107  HE1 TRP A 194      17.745  21.610  31.952  1.00  1.560          H  
ATOM   3108  HE3 TRP A 194      20.033  22.605  36.751  1.00  1.560          H  
ATOM   3109  HZ2 TRP A 194      20.058  19.982  32.555  1.00  1.560          H  
ATOM   3110  HZ3 TRP A 194      21.753  20.910  36.377  1.00  1.560          H  
ATOM   3111  HH2 TRP A 194      21.778  19.599  34.293  1.00  1.560          H  
ATOM   3112  N   VAL A 195      17.725  22.412  38.337  1.00  0.890          N  
ATOM   3113  CA  VAL A 195      18.361  21.265  38.959  1.00  0.850          C  
ATOM   3114  C   VAL A 195      17.300  20.281  39.436  1.00  0.840          C  
ATOM   3115  O   VAL A 195      17.465  19.079  39.219  1.00  0.800          O  
ATOM   3116  CB  VAL A 195      19.305  21.674  40.120  1.00  1.210          C  
ATOM   3117  CG1 VAL A 195      19.786  20.421  40.884  1.00  1.210          C  
ATOM   3118  CG2 VAL A 195      20.545  22.423  39.554  1.00  1.210          C  
ATOM   3119  H   VAL A 195      17.879  23.359  38.696  1.00  1.070          H  
ATOM   3120  HA  VAL A 195      18.968  20.763  38.208  1.00  1.020          H  
ATOM   3121  HB  VAL A 195      18.763  22.322  40.813  1.00  1.450          H  
ATOM   3122 1HG1 VAL A 195      20.449  20.725  41.695  1.00  1.450          H  
ATOM   3123 2HG1 VAL A 195      18.939  19.878  41.307  1.00  1.450          H  
ATOM   3124 3HG1 VAL A 195      20.327  19.765  40.201  1.00  1.450          H  
ATOM   3125 1HG2 VAL A 195      21.204  22.712  40.375  1.00  1.450          H  
ATOM   3126 2HG2 VAL A 195      21.087  21.769  38.872  1.00  1.450          H  
ATOM   3127 3HG2 VAL A 195      20.226  23.313  39.022  1.00  1.450          H  
ATOM   3128  N   ARG A 196      16.227  20.759  40.090  1.00  0.880          N  
ATOM   3129  CA  ARG A 196      15.163  19.857  40.537  1.00  0.880          C  
ATOM   3130  C   ARG A 196      14.520  19.121  39.356  1.00  0.870          C  
ATOM   3131  O   ARG A 196      14.276  17.912  39.424  1.00  0.870          O  
ATOM   3132  CB  ARG A 196      14.091  20.627  41.299  1.00  1.230          C  
ATOM   3133  CG  ARG A 196      12.955  19.769  41.911  1.00  1.230          C  
ATOM   3134  CD  ARG A 196      12.031  20.583  42.794  1.00  1.230          C  
ATOM   3135  NE  ARG A 196      11.306  21.641  42.051  1.00  1.230          N  
ATOM   3136  CZ  ARG A 196      11.551  22.983  42.106  1.00  1.230          C  
ATOM   3137  NH1 ARG A 196      12.524  23.480  42.856  1.00  1.230          N  
ATOM   3138  NH2 ARG A 196      10.809  23.805  41.387  1.00  1.230          N  
ATOM   3139  H   ARG A 196      16.152  21.763  40.293  1.00  1.060          H  
ATOM   3140  HA  ARG A 196      15.601  19.119  41.210  1.00  1.060          H  
ATOM   3141 1HB  ARG A 196      14.560  21.193  42.101  1.00  1.480          H  
ATOM   3142 2HB  ARG A 196      13.631  21.350  40.620  1.00  1.480          H  
ATOM   3143 1HG  ARG A 196      12.362  19.328  41.114  1.00  1.480          H  
ATOM   3144 2HG  ARG A 196      13.385  18.967  42.518  1.00  1.480          H  
ATOM   3145 1HD  ARG A 196      11.284  19.909  43.224  1.00  1.480          H  
ATOM   3146 2HD  ARG A 196      12.598  21.034  43.600  1.00  1.480          H  
ATOM   3147  HE  ARG A 196      10.544  21.341  41.453  1.00  1.480          H  
ATOM   3148 1HH1 ARG A 196      13.110  22.874  43.403  1.00  1.480          H  
ATOM   3149 2HH1 ARG A 196      12.685  24.485  42.882  1.00  1.480          H  
ATOM   3150 1HH2 ARG A 196      10.059  23.452  40.808  1.00  1.480          H  
ATOM   3151 2HH2 ARG A 196      11.015  24.816  41.387  1.00  1.480          H  
ATOM   3152  N   TYR A 197      14.234  19.855  38.282  1.00  0.870          N  
ATOM   3153  CA  TYR A 197      13.638  19.324  37.070  1.00  0.870          C  
ATOM   3154  C   TYR A 197      14.504  18.238  36.468  1.00  0.840          C  
ATOM   3155  O   TYR A 197      14.020  17.147  36.154  1.00  0.830          O  
ATOM   3156  CB  TYR A 197      13.458  20.456  36.072  1.00  1.220          C  
ATOM   3157  CG  TYR A 197      12.875  20.100  34.763  1.00  1.220          C  
ATOM   3158  CD1 TYR A 197      11.504  20.069  34.626  1.00  1.220          C  
ATOM   3159  CD2 TYR A 197      13.696  19.850  33.668  1.00  1.220          C  
ATOM   3160  CE1 TYR A 197      10.947  19.811  33.417  1.00  1.220          C  
ATOM   3161  CE2 TYR A 197      13.129  19.574  32.449  1.00  1.220          C  
ATOM   3162  CZ  TYR A 197      11.755  19.558  32.322  1.00  1.220          C  
ATOM   3163  OH  TYR A 197      11.174  19.293  31.106  1.00  1.220          O  
ATOM   3164  H   TYR A 197      14.423  20.858  38.304  1.00  1.040          H  
ATOM   3165  HA  TYR A 197      12.685  18.884  37.316  1.00  1.040          H  
ATOM   3166 1HB  TYR A 197      12.822  21.219  36.525  1.00  1.460          H  
ATOM   3167 2HB  TYR A 197      14.416  20.920  35.887  1.00  1.460          H  
ATOM   3168  HD1 TYR A 197      10.865  20.272  35.475  1.00  1.460          H  
ATOM   3169  HD2 TYR A 197      14.783  19.882  33.773  1.00  1.460          H  
ATOM   3170  HE1 TYR A 197       9.861  19.801  33.315  1.00  1.460          H  
ATOM   3171  HE2 TYR A 197      13.762  19.384  31.584  1.00  1.460          H  
ATOM   3172  HH  TYR A 197      10.218  19.337  31.195  1.00  1.460          H  
ATOM   3173  N   ASN A 198      15.790  18.552  36.284  1.00  0.830          N  
ATOM   3174  CA  ASN A 198      16.751  17.631  35.724  1.00  0.800          C  
ATOM   3175  C   ASN A 198      16.878  16.401  36.605  1.00  0.770          C  
ATOM   3176  O   ASN A 198      16.986  15.286  36.088  1.00  0.750          O  
ATOM   3177  CB  ASN A 198      18.091  18.304  35.541  1.00  1.130          C  
ATOM   3178  CG  ASN A 198      19.078  17.428  34.827  1.00  1.130          C  
ATOM   3179  OD1 ASN A 198      18.940  17.125  33.627  1.00  1.130          O  
ATOM   3180  ND2 ASN A 198      20.069  16.992  35.559  1.00  1.130          N  
ATOM   3181  H   ASN A 198      16.113  19.480  36.549  1.00  1.000          H  
ATOM   3182  HA  ASN A 198      16.388  17.308  34.750  1.00  0.960          H  
ATOM   3183 1HB  ASN A 198      17.941  19.217  34.977  1.00  1.360          H  
ATOM   3184 2HB  ASN A 198      18.495  18.590  36.514  1.00  1.360          H  
ATOM   3185 1HD2 ASN A 198      20.767  16.355  35.177  1.00  1.360          H  
ATOM   3186 2HD2 ASN A 198      20.126  17.259  36.518  1.00  1.360          H  
ATOM   3187  N   GLN A 199      16.902  16.596  37.933  1.00  0.780          N  
ATOM   3188  CA  GLN A 199      16.986  15.488  38.862  1.00  0.760          C  
ATOM   3189  C   GLN A 199      15.792  14.584  38.667  1.00  0.770          C  
ATOM   3190  O   GLN A 199      15.942  13.368  38.602  1.00  0.750          O  
ATOM   3191  CB  GLN A 199      17.022  15.976  40.306  1.00  1.070          C  
ATOM   3192  CG  GLN A 199      17.147  14.877  41.330  1.00  1.070          C  
ATOM   3193  CD  GLN A 199      17.102  15.404  42.732  1.00  1.070          C  
ATOM   3194  OE1 GLN A 199      16.989  16.614  42.954  1.00  1.070          O  
ATOM   3195  NE2 GLN A 199      17.183  14.506  43.699  1.00  1.070          N  
ATOM   3196  H   GLN A 199      16.880  17.547  38.313  1.00  0.940          H  
ATOM   3197  HA  GLN A 199      17.887  14.918  38.652  1.00  0.910          H  
ATOM   3198 1HB  GLN A 199      17.853  16.668  40.434  1.00  1.290          H  
ATOM   3199 2HB  GLN A 199      16.111  16.526  40.522  1.00  1.290          H  
ATOM   3200 1HG  GLN A 199      16.329  14.172  41.207  1.00  1.290          H  
ATOM   3201 2HG  GLN A 199      18.088  14.360  41.194  1.00  1.290          H  
ATOM   3202 1HE2 GLN A 199      17.157  14.788  44.656  1.00  1.290          H  
ATOM   3203 2HE2 GLN A 199      17.273  13.510  43.456  1.00  1.290          H  
ATOM   3204  N   PHE A 200      14.588  15.165  38.568  1.00  0.790          N  
ATOM   3205  CA  PHE A 200      13.400  14.355  38.368  1.00  0.800          C  
ATOM   3206  C   PHE A 200      13.572  13.558  37.104  1.00  0.790          C  
ATOM   3207  O   PHE A 200      13.412  12.340  37.088  1.00  0.780          O  
ATOM   3208  CB  PHE A 200      12.128  15.220  38.261  1.00  1.120          C  
ATOM   3209  CG  PHE A 200      10.789  14.453  38.107  1.00  1.120          C  
ATOM   3210  CD1 PHE A 200       9.970  14.262  39.208  1.00  1.120          C  
ATOM   3211  CD2 PHE A 200      10.367  13.905  36.896  1.00  1.120          C  
ATOM   3212  CE1 PHE A 200       8.785  13.569  39.108  1.00  1.120          C  
ATOM   3213  CE2 PHE A 200       9.181  13.226  36.801  1.00  1.120          C  
ATOM   3214  CZ  PHE A 200       8.393  13.056  37.905  1.00  1.120          C  
ATOM   3215  H   PHE A 200      14.500  16.180  38.683  1.00  0.950          H  
ATOM   3216  HA  PHE A 200      13.329  13.658  39.177  1.00  0.960          H  
ATOM   3217 1HB  PHE A 200      12.060  15.845  39.153  1.00  1.340          H  
ATOM   3218 2HB  PHE A 200      12.223  15.896  37.419  1.00  1.340          H  
ATOM   3219  HD1 PHE A 200      10.272  14.671  40.163  1.00  1.340          H  
ATOM   3220  HD2 PHE A 200      10.973  14.004  36.018  1.00  1.340          H  
ATOM   3221  HE1 PHE A 200       8.159  13.428  39.983  1.00  1.340          H  
ATOM   3222  HE2 PHE A 200       8.863  12.809  35.843  1.00  1.340          H  
ATOM   3223  HZ  PHE A 200       7.459  12.506  37.819  1.00  1.340          H  
ATOM   3224  N   ARG A 201      13.911  14.238  36.013  1.00  0.790          N  
ATOM   3225  CA  ARG A 201      14.065  13.558  34.746  1.00  0.780          C  
ATOM   3226  C   ARG A 201      15.032  12.385  34.839  1.00  0.750          C  
ATOM   3227  O   ARG A 201      14.705  11.281  34.389  1.00  0.740          O  
ATOM   3228  CB  ARG A 201      14.512  14.552  33.683  1.00  1.100          C  
ATOM   3229  CG  ARG A 201      14.826  13.984  32.308  1.00  1.100          C  
ATOM   3230  CD  ARG A 201      14.989  15.058  31.316  1.00  1.100          C  
ATOM   3231  NE  ARG A 201      16.057  15.989  31.667  1.00  1.100          N  
ATOM   3232  CZ  ARG A 201      16.203  17.212  31.099  1.00  1.100          C  
ATOM   3233  NH1 ARG A 201      15.372  17.585  30.146  1.00  1.100          N  
ATOM   3234  NH2 ARG A 201      17.155  18.046  31.483  1.00  1.100          N  
ATOM   3235  H   ARG A 201      14.051  15.253  36.071  1.00  0.950          H  
ATOM   3236  HA  ARG A 201      13.088  13.177  34.455  1.00  0.940          H  
ATOM   3237 1HB  ARG A 201      13.748  15.309  33.558  1.00  1.320          H  
ATOM   3238 2HB  ARG A 201      15.403  15.060  34.037  1.00  1.320          H  
ATOM   3239 1HG  ARG A 201      15.757  13.417  32.349  1.00  1.320          H  
ATOM   3240 2HG  ARG A 201      14.027  13.338  31.980  1.00  1.320          H  
ATOM   3241 1HD  ARG A 201      15.220  14.619  30.344  1.00  1.320          H  
ATOM   3242 2HD  ARG A 201      14.052  15.613  31.256  1.00  1.320          H  
ATOM   3243  HE  ARG A 201      16.705  15.708  32.394  1.00  1.320          H  
ATOM   3244 1HH1 ARG A 201      14.641  16.975  29.835  1.00  1.320          H  
ATOM   3245 2HH1 ARG A 201      15.484  18.510  29.696  1.00  1.320          H  
ATOM   3246 1HH2 ARG A 201      17.812  17.782  32.222  1.00  1.320          H  
ATOM   3247 2HH2 ARG A 201      17.188  18.985  31.045  1.00  1.320          H  
ATOM   3248  N   ARG A 202      16.198  12.595  35.449  1.00  0.740          N  
ATOM   3249  CA  ARG A 202      17.191  11.544  35.576  1.00  0.720          C  
ATOM   3250  C   ARG A 202      16.752  10.389  36.463  1.00  0.710          C  
ATOM   3251  O   ARG A 202      16.819   9.231  36.042  1.00  0.690          O  
ATOM   3252  CB  ARG A 202      18.484  12.095  36.140  1.00  1.020          C  
ATOM   3253  CG  ARG A 202      19.600  11.069  36.256  1.00  1.020          C  
ATOM   3254  CD  ARG A 202      20.867  11.655  36.749  1.00  1.020          C  
ATOM   3255  NE  ARG A 202      20.699  12.147  38.112  1.00  1.020          N  
ATOM   3256  CZ  ARG A 202      20.686  13.447  38.530  1.00  1.020          C  
ATOM   3257  NH1 ARG A 202      20.896  14.475  37.708  1.00  1.020          N  
ATOM   3258  NH2 ARG A 202      20.472  13.672  39.819  1.00  1.020          N  
ATOM   3259  H   ARG A 202      16.414  13.532  35.806  1.00  0.890          H  
ATOM   3260  HA  ARG A 202      17.392  11.151  34.580  1.00  0.860          H  
ATOM   3261 1HB  ARG A 202      18.836  12.914  35.514  1.00  1.220          H  
ATOM   3262 2HB  ARG A 202      18.284  12.507  37.130  1.00  1.220          H  
ATOM   3263 1HG  ARG A 202      19.313  10.295  36.967  1.00  1.220          H  
ATOM   3264 2HG  ARG A 202      19.759  10.618  35.297  1.00  1.220          H  
ATOM   3265 1HD  ARG A 202      21.633  10.883  36.762  1.00  1.220          H  
ATOM   3266 2HD  ARG A 202      21.185  12.471  36.104  1.00  1.220          H  
ATOM   3267  HE  ARG A 202      20.537  11.437  38.825  1.00  1.220          H  
ATOM   3268 1HH1 ARG A 202      21.108  14.349  36.702  1.00  1.220          H  
ATOM   3269 2HH1 ARG A 202      20.893  15.414  38.079  1.00  1.220          H  
ATOM   3270 1HH2 ARG A 202      20.330  12.884  40.443  1.00  1.220          H  
ATOM   3271 2HH2 ARG A 202      20.461  14.614  40.182  1.00  1.220          H  
ATOM   3272  N   GLU A 203      16.318  10.688  37.690  1.00  0.710          N  
ATOM   3273  CA  GLU A 203      15.952   9.638  38.626  1.00  0.700          C  
ATOM   3274  C   GLU A 203      14.768   8.828  38.145  1.00  0.710          C  
ATOM   3275  O   GLU A 203      14.751   7.609  38.319  1.00  0.690          O  
ATOM   3276  CB  GLU A 203      15.660  10.222  40.002  1.00  0.980          C  
ATOM   3277  CG  GLU A 203      16.895  10.768  40.696  1.00  0.980          C  
ATOM   3278  CD  GLU A 203      16.612  11.327  42.037  1.00  0.980          C  
ATOM   3279  OE1 GLU A 203      15.513  11.177  42.513  1.00  0.980          O  
ATOM   3280  OE2 GLU A 203      17.517  11.877  42.618  1.00  0.980          O  
ATOM   3281  H   GLU A 203      16.251  11.666  37.984  1.00  0.850          H  
ATOM   3282  HA  GLU A 203      16.801   8.963  38.721  1.00  0.840          H  
ATOM   3283 1HB  GLU A 203      14.944  11.043  39.898  1.00  1.180          H  
ATOM   3284 2HB  GLU A 203      15.202   9.465  40.634  1.00  1.180          H  
ATOM   3285 1HG  GLU A 203      17.637   9.977  40.787  1.00  1.180          H  
ATOM   3286 2HG  GLU A 203      17.324  11.553  40.070  1.00  1.180          H  
ATOM   3287  N   LEU A 204      13.788   9.482  37.520  1.00  0.730          N  
ATOM   3288  CA  LEU A 204      12.640   8.764  37.024  1.00  0.740          C  
ATOM   3289  C   LEU A 204      13.006   8.013  35.756  1.00  0.720          C  
ATOM   3290  O   LEU A 204      12.528   6.905  35.537  1.00  0.720          O  
ATOM   3291  CB  LEU A 204      11.477   9.698  36.748  1.00  1.030          C  
ATOM   3292  CG  LEU A 204      10.477  10.030  37.899  1.00  1.030          C  
ATOM   3293  CD1 LEU A 204       9.692   8.832  38.271  1.00  1.030          C  
ATOM   3294  CD2 LEU A 204      11.213  10.601  39.112  1.00  1.030          C  
ATOM   3295  H   LEU A 204      13.818  10.500  37.424  1.00  0.880          H  
ATOM   3296  HA  LEU A 204      12.351   8.029  37.768  1.00  0.890          H  
ATOM   3297 1HB  LEU A 204      11.871  10.632  36.383  1.00  1.240          H  
ATOM   3298 2HB  LEU A 204      10.912   9.235  35.962  1.00  1.240          H  
ATOM   3299  HG  LEU A 204       9.790  10.740  37.536  1.00  1.240          H  
ATOM   3300 1HD1 LEU A 204       8.971   9.103  39.037  1.00  1.240          H  
ATOM   3301 2HD1 LEU A 204       9.175   8.485  37.386  1.00  1.240          H  
ATOM   3302 3HD1 LEU A 204      10.333   8.047  38.652  1.00  1.240          H  
ATOM   3303 1HD2 LEU A 204      10.485  10.855  39.879  1.00  1.240          H  
ATOM   3304 2HD2 LEU A 204      11.916   9.874  39.511  1.00  1.240          H  
ATOM   3305 3HD2 LEU A 204      11.749  11.497  38.817  1.00  1.240          H  
ATOM   3306  N   THR A 205      13.896   8.537  34.919  1.00  0.710          N  
ATOM   3307  CA  THR A 205      14.263   7.726  33.774  1.00  0.700          C  
ATOM   3308  C   THR A 205      14.857   6.419  34.311  1.00  0.680          C  
ATOM   3309  O   THR A 205      14.468   5.314  33.904  1.00  0.670          O  
ATOM   3310  CB  THR A 205      15.291   8.433  32.860  1.00  0.980          C  
ATOM   3311  OG1 THR A 205      14.718   9.636  32.335  1.00  0.980          O  
ATOM   3312  CG2 THR A 205      15.678   7.520  31.702  1.00  0.980          C  
ATOM   3313  H   THR A 205      14.270   9.481  35.020  1.00  0.850          H  
ATOM   3314  HA  THR A 205      13.373   7.510  33.200  1.00  0.840          H  
ATOM   3315  HB  THR A 205      16.183   8.687  33.440  1.00  1.180          H  
ATOM   3316  HG1 THR A 205      14.595  10.265  33.071  1.00  1.180          H  
ATOM   3317 1HG2 THR A 205      16.399   8.034  31.067  1.00  1.180          H  
ATOM   3318 2HG2 THR A 205      16.129   6.598  32.079  1.00  1.180          H  
ATOM   3319 3HG2 THR A 205      14.797   7.273  31.121  1.00  1.180          H  
ATOM   3320  N   LEU A 206      15.766   6.542  35.285  1.00  0.660          N  
ATOM   3321  CA  LEU A 206      16.434   5.380  35.836  1.00  0.650          C  
ATOM   3322  C   LEU A 206      15.517   4.409  36.604  1.00  0.640          C  
ATOM   3323  O   LEU A 206      15.745   3.205  36.511  1.00  0.640          O  
ATOM   3324  CB  LEU A 206      17.608   5.832  36.724  1.00  0.910          C  
ATOM   3325  CG  LEU A 206      18.818   6.576  35.973  1.00  0.910          C  
ATOM   3326  CD1 LEU A 206      19.859   7.034  37.017  1.00  0.910          C  
ATOM   3327  CD2 LEU A 206      19.447   5.693  34.889  1.00  0.910          C  
ATOM   3328  H   LEU A 206      16.041   7.476  35.603  1.00  0.790          H  
ATOM   3329  HA  LEU A 206      16.831   4.810  35.000  1.00  0.780          H  
ATOM   3330 1HB  LEU A 206      17.213   6.525  37.470  1.00  1.100          H  
ATOM   3331 2HB  LEU A 206      17.999   4.967  37.240  1.00  1.100          H  
ATOM   3332  HG  LEU A 206      18.434   7.468  35.490  1.00  1.100          H  
ATOM   3333 1HD1 LEU A 206      20.663   7.578  36.515  1.00  1.100          H  
ATOM   3334 2HD1 LEU A 206      19.377   7.692  37.744  1.00  1.100          H  
ATOM   3335 3HD1 LEU A 206      20.275   6.172  37.530  1.00  1.100          H  
ATOM   3336 1HD2 LEU A 206      20.231   6.242  34.417  1.00  1.100          H  
ATOM   3337 2HD2 LEU A 206      19.852   4.804  35.296  1.00  1.100          H  
ATOM   3338 3HD2 LEU A 206      18.713   5.424  34.131  1.00  1.100          H  
ATOM   3339  N   THR A 207      14.487   4.892  37.340  1.00  0.660          N  
ATOM   3340  CA  THR A 207      13.587   3.987  38.085  1.00  0.660          C  
ATOM   3341  C   THR A 207      12.265   3.637  37.387  1.00  0.680          C  
ATOM   3342  O   THR A 207      11.634   2.638  37.739  1.00  0.690          O  
ATOM   3343  CB  THR A 207      13.251   4.538  39.480  1.00  0.920          C  
ATOM   3344  OG1 THR A 207      12.565   5.793  39.353  1.00  0.920          O  
ATOM   3345  CG2 THR A 207      14.522   4.728  40.252  1.00  0.920          C  
ATOM   3346  H   THR A 207      14.374   5.903  37.464  1.00  0.790          H  
ATOM   3347  HA  THR A 207      14.107   3.063  38.239  1.00  0.790          H  
ATOM   3348  HB  THR A 207      12.607   3.833  40.005  1.00  1.110          H  
ATOM   3349  HG1 THR A 207      12.262   6.085  40.215  1.00  1.110          H  
ATOM   3350 1HG2 THR A 207      14.290   5.117  41.242  1.00  1.110          H  
ATOM   3351 2HG2 THR A 207      15.039   3.779  40.351  1.00  1.110          H  
ATOM   3352 3HG2 THR A 207      15.153   5.429  39.717  1.00  1.110          H  
ATOM   3353  N   VAL A 208      11.861   4.425  36.396  1.00  0.700          N  
ATOM   3354  CA  VAL A 208      10.628   4.233  35.644  1.00  0.730          C  
ATOM   3355  C   VAL A 208      10.783   3.981  34.150  1.00  0.720          C  
ATOM   3356  O   VAL A 208      10.452   2.894  33.671  1.00  0.720          O  
ATOM   3357  CB  VAL A 208       9.719   5.473  35.878  1.00  1.010          C  
ATOM   3358  CG1 VAL A 208       8.426   5.470  35.010  1.00  1.010          C  
ATOM   3359  CG2 VAL A 208       9.346   5.453  37.361  1.00  1.010          C  
ATOM   3360  H   VAL A 208      12.404   5.255  36.187  1.00  0.840          H  
ATOM   3361  HA  VAL A 208      10.124   3.369  36.070  1.00  0.880          H  
ATOM   3362  HB  VAL A 208      10.253   6.375  35.647  1.00  1.210          H  
ATOM   3363 1HG1 VAL A 208       7.836   6.349  35.247  1.00  1.210          H  
ATOM   3364 2HG1 VAL A 208       8.675   5.496  33.957  1.00  1.210          H  
ATOM   3365 3HG1 VAL A 208       7.869   4.631  35.187  1.00  1.210          H  
ATOM   3366 1HG2 VAL A 208       8.752   6.288  37.580  1.00  1.210          H  
ATOM   3367 2HG2 VAL A 208       8.795   4.539  37.586  1.00  1.210          H  
ATOM   3368 3HG2 VAL A 208      10.242   5.493  37.971  1.00  1.210          H  
ATOM   3369  N   LEU A 209      11.299   4.946  33.397  1.00  0.730          N  
ATOM   3370  CA  LEU A 209      11.214   4.798  31.936  1.00  0.730          C  
ATOM   3371  C   LEU A 209      12.050   3.634  31.412  1.00  0.710          C  
ATOM   3372  O   LEU A 209      11.642   2.927  30.488  1.00  0.720          O  
ATOM   3373  CB  LEU A 209      11.629   6.067  31.207  1.00  1.020          C  
ATOM   3374  CG  LEU A 209      10.747   7.349  31.425  1.00  1.020          C  
ATOM   3375  CD1 LEU A 209      11.412   8.468  30.649  1.00  1.020          C  
ATOM   3376  CD2 LEU A 209       9.259   7.142  30.997  1.00  1.020          C  
ATOM   3377  H   LEU A 209      11.683   5.774  33.859  1.00  0.880          H  
ATOM   3378  HA  LEU A 209      10.181   4.588  31.684  1.00  0.880          H  
ATOM   3379 1HB  LEU A 209      12.646   6.291  31.472  1.00  1.230          H  
ATOM   3380 2HB  LEU A 209      11.612   5.850  30.134  1.00  1.230          H  
ATOM   3381  HG  LEU A 209      10.761   7.622  32.479  1.00  1.230          H  
ATOM   3382 1HD1 LEU A 209      10.866   9.373  30.789  1.00  1.230          H  
ATOM   3383 2HD1 LEU A 209      12.435   8.608  30.999  1.00  1.230          H  
ATOM   3384 3HD1 LEU A 209      11.422   8.217  29.588  1.00  1.230          H  
ATOM   3385 1HD2 LEU A 209       8.705   8.066  31.165  1.00  1.230          H  
ATOM   3386 2HD2 LEU A 209       9.214   6.884  29.949  1.00  1.230          H  
ATOM   3387 3HD2 LEU A 209       8.799   6.351  31.579  1.00  1.230          H  
ATOM   3388  N   ASP A 210      13.213   3.406  32.021  1.00  0.680          N  
ATOM   3389  CA  ASP A 210      14.112   2.316  31.629  1.00  0.660          C  
ATOM   3390  C   ASP A 210      13.494   0.928  31.839  1.00  0.660          C  
ATOM   3391  O   ASP A 210      13.971  -0.055  31.280  1.00  0.650          O  
ATOM   3392  CB  ASP A 210      15.449   2.397  32.374  1.00  0.930          C  
ATOM   3393  CG  ASP A 210      16.409   3.511  31.865  1.00  0.930          C  
ATOM   3394  OD1 ASP A 210      16.193   4.059  30.801  1.00  0.930          O  
ATOM   3395  OD2 ASP A 210      17.370   3.759  32.547  1.00  0.930          O  
ATOM   3396  H   ASP A 210      13.512   4.054  32.756  1.00  0.820          H  
ATOM   3397  HA  ASP A 210      14.323   2.426  30.566  1.00  0.790          H  
ATOM   3398 1HB  ASP A 210      15.253   2.580  33.437  1.00  1.120          H  
ATOM   3399 2HB  ASP A 210      15.958   1.437  32.305  1.00  1.120          H  
ATOM   3400  N   ILE A 211      12.475   0.840  32.697  1.00  0.670          N  
ATOM   3401  CA  ILE A 211      11.790  -0.411  32.993  1.00  0.680          C  
ATOM   3402  C   ILE A 211      10.583  -0.513  32.064  1.00  0.710          C  
ATOM   3403  O   ILE A 211      10.321  -1.557  31.473  1.00  0.710          O  
ATOM   3404  CB  ILE A 211      11.389  -0.486  34.485  1.00  0.950          C  
ATOM   3405  CG1 ILE A 211      12.670  -0.331  35.401  1.00  0.950          C  
ATOM   3406  CG2 ILE A 211      10.622  -1.793  34.798  1.00  0.950          C  
ATOM   3407  CD1 ILE A 211      13.814  -1.362  35.188  1.00  0.950          C  
ATOM   3408  H   ILE A 211      12.102   1.694  33.112  1.00  0.800          H  
ATOM   3409  HA  ILE A 211      12.448  -1.244  32.761  1.00  0.820          H  
ATOM   3410  HB  ILE A 211      10.740   0.363  34.713  1.00  1.140          H  
ATOM   3411 1HG1 ILE A 211      13.088   0.667  35.240  1.00  1.140          H  
ATOM   3412 2HG1 ILE A 211      12.351  -0.396  36.435  1.00  1.140          H  
ATOM   3413 1HG2 ILE A 211      10.333  -1.806  35.851  1.00  1.140          H  
ATOM   3414 2HG2 ILE A 211       9.739  -1.834  34.187  1.00  1.140          H  
ATOM   3415 3HG2 ILE A 211      11.243  -2.657  34.585  1.00  1.140          H  
ATOM   3416 1HD1 ILE A 211      14.623  -1.138  35.888  1.00  1.140          H  
ATOM   3417 2HD1 ILE A 211      13.456  -2.363  35.374  1.00  1.140          H  
ATOM   3418 3HD1 ILE A 211      14.204  -1.300  34.173  1.00  1.140          H  
ATOM   3419  N   VAL A 212       9.851   0.590  31.920  1.00  0.730          N  
ATOM   3420  CA  VAL A 212       8.664   0.649  31.070  1.00  0.760          C  
ATOM   3421  C   VAL A 212       9.019   0.313  29.626  1.00  0.760          C  
ATOM   3422  O   VAL A 212       8.295  -0.398  28.928  1.00  0.770          O  
ATOM   3423  CB  VAL A 212       8.016   2.045  31.142  1.00  1.050          C  
ATOM   3424  CG1 VAL A 212       6.930   2.185  30.090  1.00  1.050          C  
ATOM   3425  CG2 VAL A 212       7.411   2.245  32.524  1.00  1.050          C  
ATOM   3426  H   VAL A 212      10.119   1.423  32.445  1.00  0.880          H  
ATOM   3427  HA  VAL A 212       7.951  -0.082  31.435  1.00  0.910          H  
ATOM   3428  HB  VAL A 212       8.775   2.803  30.957  1.00  1.260          H  
ATOM   3429 1HG1 VAL A 212       6.478   3.175  30.161  1.00  1.260          H  
ATOM   3430 2HG1 VAL A 212       7.342   2.061  29.089  1.00  1.260          H  
ATOM   3431 3HG1 VAL A 212       6.178   1.421  30.264  1.00  1.260          H  
ATOM   3432 1HG2 VAL A 212       6.979   3.229  32.573  1.00  1.260          H  
ATOM   3433 2HG2 VAL A 212       6.645   1.496  32.699  1.00  1.260          H  
ATOM   3434 3HG2 VAL A 212       8.174   2.152  33.283  1.00  1.260          H  
ATOM   3435  N   ALA A 213      10.154   0.818  29.168  1.00  0.740          N  
ATOM   3436  CA  ALA A 213      10.649   0.596  27.817  1.00  0.740          C  
ATOM   3437  C   ALA A 213      10.851  -0.892  27.506  1.00  0.730          C  
ATOM   3438  O   ALA A 213      10.981  -1.268  26.342  1.00  0.740          O  
ATOM   3439  CB  ALA A 213      11.962   1.335  27.613  1.00  1.040          C  
ATOM   3440  H   ALA A 213      10.692   1.430  29.785  1.00  0.890          H  
ATOM   3441  HA  ALA A 213       9.909   0.984  27.126  1.00  0.890          H  
ATOM   3442 1HB  ALA A 213      12.304   1.189  26.589  1.00  1.240          H  
ATOM   3443 2HB  ALA A 213      11.806   2.398  27.800  1.00  1.240          H  
ATOM   3444 3HB  ALA A 213      12.709   0.947  28.309  1.00  1.240          H  
ATOM   3445  N   LEU A 214      10.970  -1.735  28.531  1.00  0.710          N  
ATOM   3446  CA  LEU A 214      11.202  -3.147  28.339  1.00  0.700          C  
ATOM   3447  C   LEU A 214       9.903  -3.965  28.467  1.00  0.730          C  
ATOM   3448  O   LEU A 214       9.916  -5.185  28.296  1.00  0.720          O  
ATOM   3449  CB  LEU A 214      12.249  -3.570  29.385  1.00  0.980          C  
ATOM   3450  CG  LEU A 214      13.597  -2.720  29.329  1.00  0.980          C  
ATOM   3451  CD1 LEU A 214      14.557  -3.153  30.436  1.00  0.980          C  
ATOM   3452  CD2 LEU A 214      14.252  -2.854  27.993  1.00  0.980          C  
ATOM   3453  H   LEU A 214      10.834  -1.414  29.492  1.00  0.850          H  
ATOM   3454  HA  LEU A 214      11.581  -3.312  27.336  1.00  0.840          H  
ATOM   3455 1HB  LEU A 214      11.813  -3.440  30.381  1.00  1.180          H  
ATOM   3456 2HB  LEU A 214      12.493  -4.622  29.244  1.00  1.180          H  
ATOM   3457  HG  LEU A 214      13.352  -1.673  29.499  1.00  1.180          H  
ATOM   3458 1HD1 LEU A 214      15.453  -2.532  30.397  1.00  1.180          H  
ATOM   3459 2HD1 LEU A 214      14.077  -3.025  31.407  1.00  1.180          H  
ATOM   3460 3HD1 LEU A 214      14.830  -4.187  30.286  1.00  1.180          H  
ATOM   3461 1HD2 LEU A 214      15.149  -2.253  27.981  1.00  1.180          H  
ATOM   3462 2HD2 LEU A 214      14.504  -3.901  27.833  1.00  1.180          H  
ATOM   3463 3HD2 LEU A 214      13.595  -2.505  27.207  1.00  1.180          H  
ATOM   3464  N   PHE A 215       8.759  -3.305  28.721  1.00  0.750          N  
ATOM   3465  CA  PHE A 215       7.494  -4.019  28.921  1.00  0.770          C  
ATOM   3466  C   PHE A 215       7.008  -4.731  27.662  1.00  0.790          C  
ATOM   3467  O   PHE A 215       6.371  -5.785  27.727  1.00  0.800          O  
ATOM   3468  CB  PHE A 215       6.378  -3.075  29.407  1.00  1.070          C  
ATOM   3469  CG  PHE A 215       6.427  -2.595  30.875  1.00  1.070          C  
ATOM   3470  CD1 PHE A 215       7.303  -3.135  31.822  1.00  1.070          C  
ATOM   3471  CD2 PHE A 215       5.515  -1.615  31.320  1.00  1.070          C  
ATOM   3472  CE1 PHE A 215       7.269  -2.721  33.115  1.00  1.070          C  
ATOM   3473  CE2 PHE A 215       5.502  -1.210  32.647  1.00  1.070          C  
ATOM   3474  CZ  PHE A 215       6.380  -1.772  33.538  1.00  1.070          C  
ATOM   3475  H   PHE A 215       8.761  -2.284  28.808  1.00  0.900          H  
ATOM   3476  HA  PHE A 215       7.656  -4.786  29.669  1.00  0.920          H  
ATOM   3477 1HB  PHE A 215       6.374  -2.185  28.774  1.00  1.280          H  
ATOM   3478 2HB  PHE A 215       5.431  -3.566  29.267  1.00  1.280          H  
ATOM   3479  HD1 PHE A 215       8.027  -3.890  31.547  1.00  1.280          H  
ATOM   3480  HD2 PHE A 215       4.807  -1.176  30.607  1.00  1.280          H  
ATOM   3481  HE1 PHE A 215       7.958  -3.163  33.808  1.00  1.280          H  
ATOM   3482  HE2 PHE A 215       4.800  -0.453  32.984  1.00  1.280          H  
ATOM   3483  HZ  PHE A 215       6.371  -1.471  34.586  1.00  1.280          H  
ATOM   3484  N   SER A 216       7.335  -4.196  26.495  1.00  0.790          N  
ATOM   3485  CA  SER A 216       6.923  -4.796  25.239  1.00  0.810          C  
ATOM   3486  C   SER A 216       7.570  -6.155  25.003  1.00  0.790          C  
ATOM   3487  O   SER A 216       7.058  -6.968  24.227  1.00  0.800          O  
ATOM   3488  CB  SER A 216       7.248  -3.857  24.097  1.00  1.130          C  
ATOM   3489  OG  SER A 216       8.630  -3.695  23.960  1.00  1.130          O  
ATOM   3490  H   SER A 216       7.861  -3.333  26.453  1.00  0.950          H  
ATOM   3491  HA  SER A 216       5.851  -4.947  25.265  1.00  0.970          H  
ATOM   3492 1HB  SER A 216       6.834  -4.256  23.170  1.00  1.350          H  
ATOM   3493 2HB  SER A 216       6.780  -2.890  24.276  1.00  1.350          H  
ATOM   3494  HG  SER A 216       8.758  -3.129  23.192  1.00  1.350          H  
ATOM   3495  N   ASN A 217       8.648  -6.470  25.728  1.00  0.760          N  
ATOM   3496  CA  ASN A 217       9.308  -7.741  25.510  1.00  0.740          C  
ATOM   3497  C   ASN A 217       8.571  -8.870  26.216  1.00  0.750          C  
ATOM   3498  O   ASN A 217       8.916 -10.039  26.056  1.00  0.760          O  
ATOM   3499  CB  ASN A 217      10.761  -7.692  25.919  1.00  1.040          C  
ATOM   3500  CG  ASN A 217      11.601  -6.874  24.990  1.00  1.040          C  
ATOM   3501  OD1 ASN A 217      11.307  -6.706  23.789  1.00  1.040          O  
ATOM   3502  ND2 ASN A 217      12.657  -6.347  25.533  1.00  1.040          N  
ATOM   3503  H   ASN A 217       9.023  -5.827  26.432  1.00  0.910          H  
ATOM   3504  HA  ASN A 217       9.282  -7.957  24.447  1.00  0.890          H  
ATOM   3505 1HB  ASN A 217      10.838  -7.269  26.920  1.00  1.250          H  
ATOM   3506 2HB  ASN A 217      11.165  -8.701  25.953  1.00  1.250          H  
ATOM   3507 1HD2 ASN A 217      13.270  -5.776  24.995  1.00  1.250          H  
ATOM   3508 2HD2 ASN A 217      12.847  -6.511  26.502  1.00  1.250          H  
ATOM   3509  N   TYR A 218       7.506  -8.557  26.973  1.00  0.770          N  
ATOM   3510  CA  TYR A 218       6.760  -9.626  27.627  1.00  0.780          C  
ATOM   3511  C   TYR A 218       5.807 -10.266  26.627  1.00  0.800          C  
ATOM   3512  O   TYR A 218       5.208 -11.313  26.895  1.00  0.810          O  
ATOM   3513  CB  TYR A 218       5.983  -9.156  28.874  1.00  1.090          C  
ATOM   3514  CG  TYR A 218       6.846  -8.857  30.094  1.00  1.090          C  
ATOM   3515  CD1 TYR A 218       7.031  -7.557  30.527  1.00  1.090          C  
ATOM   3516  CD2 TYR A 218       7.470  -9.901  30.773  1.00  1.090          C  
ATOM   3517  CE1 TYR A 218       7.834  -7.291  31.629  1.00  1.090          C  
ATOM   3518  CE2 TYR A 218       8.276  -9.634  31.862  1.00  1.090          C  
ATOM   3519  CZ  TYR A 218       8.461  -8.338  32.292  1.00  1.090          C  
ATOM   3520  OH  TYR A 218       9.276  -8.079  33.376  1.00  1.090          O  
ATOM   3521  H   TYR A 218       7.219  -7.581  27.106  1.00  0.920          H  
ATOM   3522  HA  TYR A 218       7.460 -10.394  27.944  1.00  0.940          H  
ATOM   3523 1HB  TYR A 218       5.421  -8.253  28.629  1.00  1.310          H  
ATOM   3524 2HB  TYR A 218       5.265  -9.918  29.153  1.00  1.310          H  
ATOM   3525  HD1 TYR A 218       6.542  -6.746  30.005  1.00  1.310          H  
ATOM   3526  HD2 TYR A 218       7.336 -10.926  30.444  1.00  1.310          H  
ATOM   3527  HE1 TYR A 218       7.975  -6.266  31.967  1.00  1.310          H  
ATOM   3528  HE2 TYR A 218       8.765 -10.453  32.378  1.00  1.310          H  
ATOM   3529  HH  TYR A 218       9.247  -7.132  33.594  1.00  1.310          H  
ATOM   3530  N   ASP A 219       5.679  -9.695  25.431  1.00  0.820          N  
ATOM   3531  CA  ASP A 219       4.751 -10.282  24.493  1.00  0.850          C  
ATOM   3532  C   ASP A 219       5.386 -11.512  23.864  1.00  0.850          C  
ATOM   3533  O   ASP A 219       6.025 -11.453  22.807  1.00  0.860          O  
ATOM   3534  CB  ASP A 219       4.346  -9.279  23.419  1.00  1.180          C  
ATOM   3535  CG  ASP A 219       3.277  -9.829  22.471  1.00  1.180          C  
ATOM   3536  OD1 ASP A 219       3.054 -11.052  22.437  1.00  1.180          O  
ATOM   3537  OD2 ASP A 219       2.675  -9.031  21.775  1.00  1.180          O  
ATOM   3538  H   ASP A 219       6.197  -8.847  25.179  1.00  0.980          H  
ATOM   3539  HA  ASP A 219       3.853 -10.589  25.032  1.00  1.020          H  
ATOM   3540 1HB  ASP A 219       3.967  -8.373  23.894  1.00  1.410          H  
ATOM   3541 2HB  ASP A 219       5.227  -8.995  22.840  1.00  1.410          H  
ATOM   3542  N   SER A 220       5.136 -12.638  24.508  1.00  0.850          N  
ATOM   3543  CA  SER A 220       5.702 -13.946  24.220  1.00  0.850          C  
ATOM   3544  C   SER A 220       5.390 -14.467  22.832  1.00  0.870          C  
ATOM   3545  O   SER A 220       6.006 -15.435  22.383  1.00  0.870          O  
ATOM   3546  CB  SER A 220       5.186 -14.932  25.244  1.00  1.190          C  
ATOM   3547  OG  SER A 220       3.797 -15.107  25.104  1.00  1.190          O  
ATOM   3548  H   SER A 220       4.575 -12.548  25.354  1.00  1.020          H  
ATOM   3549  HA  SER A 220       6.787 -13.869  24.320  1.00  1.020          H  
ATOM   3550 1HB  SER A 220       5.692 -15.884  25.122  1.00  1.430          H  
ATOM   3551 2HB  SER A 220       5.408 -14.568  26.233  1.00  1.430          H  
ATOM   3552  HG  SER A 220       3.480 -15.560  25.911  1.00  1.430          H  
ATOM   3553  N   ARG A 221       4.408 -13.872  22.142  1.00  0.890          N  
ATOM   3554  CA  ARG A 221       4.088 -14.358  20.808  1.00  0.910          C  
ATOM   3555  C   ARG A 221       4.827 -13.555  19.739  1.00  0.920          C  
ATOM   3556  O   ARG A 221       4.680 -13.812  18.542  1.00  0.940          O  
ATOM   3557  CB  ARG A 221       2.586 -14.366  20.576  1.00  1.270          C  
ATOM   3558  CG  ARG A 221       1.839 -15.355  21.490  1.00  1.270          C  
ATOM   3559  CD  ARG A 221       0.381 -15.440  21.206  1.00  1.270          C  
ATOM   3560  NE  ARG A 221      -0.295 -16.321  22.163  1.00  1.270          N  
ATOM   3561  CZ  ARG A 221      -1.629 -16.557  22.222  1.00  1.270          C  
ATOM   3562  NH1 ARG A 221      -2.451 -15.965  21.375  1.00  1.270          N  
ATOM   3563  NH2 ARG A 221      -2.094 -17.395  23.141  1.00  1.270          N  
ATOM   3564  H   ARG A 221       3.928 -13.032  22.513  1.00  1.070          H  
ATOM   3565  HA  ARG A 221       4.423 -15.392  20.733  1.00  1.090          H  
ATOM   3566 1HB  ARG A 221       2.189 -13.368  20.764  1.00  1.520          H  
ATOM   3567 2HB  ARG A 221       2.370 -14.622  19.540  1.00  1.520          H  
ATOM   3568 1HG  ARG A 221       2.265 -16.348  21.358  1.00  1.520          H  
ATOM   3569 2HG  ARG A 221       1.967 -15.049  22.529  1.00  1.520          H  
ATOM   3570 1HD  ARG A 221      -0.065 -14.468  21.250  1.00  1.520          H  
ATOM   3571 2HD  ARG A 221       0.243 -15.853  20.208  1.00  1.520          H  
ATOM   3572  HE  ARG A 221       0.293 -16.799  22.836  1.00  1.520          H  
ATOM   3573 1HH1 ARG A 221      -2.090 -15.330  20.682  1.00  1.520          H  
ATOM   3574 2HH1 ARG A 221      -3.447 -16.139  21.418  1.00  1.520          H  
ATOM   3575 1HH2 ARG A 221      -1.453 -17.844  23.777  1.00  1.520          H  
ATOM   3576 2HH2 ARG A 221      -3.097 -17.613  23.205  1.00  1.520          H  
ATOM   3577  N   ARG A 222       5.641 -12.592  20.180  1.00  0.900          N  
ATOM   3578  CA  ARG A 222       6.454 -11.760  19.312  1.00  0.900          C  
ATOM   3579  C   ARG A 222       7.885 -12.026  19.708  1.00  0.860          C  
ATOM   3580  O   ARG A 222       8.815 -11.981  18.898  1.00  0.870          O  
ATOM   3581  CB  ARG A 222       6.123 -10.291  19.477  1.00  1.260          C  
ATOM   3582  CG  ARG A 222       4.767  -9.895  18.971  1.00  1.260          C  
ATOM   3583  CD  ARG A 222       4.519  -8.456  19.173  1.00  1.260          C  
ATOM   3584  NE  ARG A 222       3.192  -8.071  18.726  1.00  1.260          N  
ATOM   3585  CZ  ARG A 222       2.867  -7.702  17.462  1.00  1.260          C  
ATOM   3586  NH1 ARG A 222       3.799  -7.674  16.527  1.00  1.260          N  
ATOM   3587  NH2 ARG A 222       1.619  -7.363  17.176  1.00  1.260          N  
ATOM   3588  H   ARG A 222       5.723 -12.425  21.185  1.00  1.080          H  
ATOM   3589  HA  ARG A 222       6.303 -12.052  18.274  1.00  1.080          H  
ATOM   3590 1HB  ARG A 222       6.152 -10.039  20.534  1.00  1.510          H  
ATOM   3591 2HB  ARG A 222       6.874  -9.684  18.971  1.00  1.510          H  
ATOM   3592 1HG  ARG A 222       4.687 -10.132  17.914  1.00  1.510          H  
ATOM   3593 2HG  ARG A 222       4.004 -10.447  19.526  1.00  1.510          H  
ATOM   3594 1HD  ARG A 222       4.591  -8.232  20.238  1.00  1.510          H  
ATOM   3595 2HD  ARG A 222       5.260  -7.865  18.641  1.00  1.510          H  
ATOM   3596  HE  ARG A 222       2.451  -8.088  19.435  1.00  1.510          H  
ATOM   3597 1HH1 ARG A 222       4.740  -7.937  16.750  1.00  1.510          H  
ATOM   3598 2HH1 ARG A 222       3.606  -7.347  15.568  1.00  1.510          H  
ATOM   3599 1HH2 ARG A 222       0.912  -7.387  17.901  1.00  1.510          H  
ATOM   3600 2HH2 ARG A 222       1.371  -7.087  16.236  1.00  1.510          H  
ATOM   3601  N   TYR A 223       8.045 -12.353  20.981  1.00  0.830          N  
ATOM   3602  CA  TYR A 223       9.340 -12.591  21.586  1.00  0.790          C  
ATOM   3603  C   TYR A 223       9.457 -13.974  22.247  1.00  0.780          C  
ATOM   3604  O   TYR A 223       9.747 -14.037  23.436  1.00  0.760          O  
ATOM   3605  CB  TYR A 223       9.644 -11.471  22.580  1.00  1.120          C  
ATOM   3606  CG  TYR A 223       9.569 -10.130  21.909  1.00  1.120          C  
ATOM   3607  CD1 TYR A 223       8.500  -9.305  22.170  1.00  1.120          C  
ATOM   3608  CD2 TYR A 223      10.530  -9.751  20.990  1.00  1.120          C  
ATOM   3609  CE1 TYR A 223       8.390  -8.101  21.534  1.00  1.120          C  
ATOM   3610  CE2 TYR A 223      10.423  -8.545  20.342  1.00  1.120          C  
ATOM   3611  CZ  TYR A 223       9.349  -7.715  20.616  1.00  1.120          C  
ATOM   3612  OH  TYR A 223       9.202  -6.506  19.970  1.00  1.120          O  
ATOM   3613  H   TYR A 223       7.218 -12.337  21.583  1.00  1.000          H  
ATOM   3614  HA  TYR A 223      10.093 -12.533  20.809  1.00  0.950          H  
ATOM   3615 1HB  TYR A 223       8.918 -11.488  23.401  1.00  1.350          H  
ATOM   3616 2HB  TYR A 223      10.637 -11.597  23.004  1.00  1.350          H  
ATOM   3617  HD1 TYR A 223       7.738  -9.609  22.885  1.00  1.350          H  
ATOM   3618  HD2 TYR A 223      11.367 -10.408  20.775  1.00  1.350          H  
ATOM   3619  HE1 TYR A 223       7.539  -7.452  21.745  1.00  1.350          H  
ATOM   3620  HE2 TYR A 223      11.176  -8.243  19.611  1.00  1.350          H  
ATOM   3621  HH  TYR A 223       9.835  -6.431  19.224  1.00  1.350          H  
ATOM   3622  N   PRO A 224       9.222 -15.097  21.522  1.00  0.810          N  
ATOM   3623  CA  PRO A 224       9.260 -16.472  22.016  1.00  0.820          C  
ATOM   3624  C   PRO A 224      10.635 -16.915  22.534  1.00  0.770          C  
ATOM   3625  O   PRO A 224      10.745 -17.924  23.229  1.00  0.770          O  
ATOM   3626  CB  PRO A 224       8.871 -17.288  20.776  1.00  1.230          C  
ATOM   3627  CG  PRO A 224       9.235 -16.415  19.606  1.00  1.230          C  
ATOM   3628  CD  PRO A 224       8.951 -15.020  20.074  1.00  1.230          C  
ATOM   3629  HA  PRO A 224       8.498 -16.583  22.801  1.00  0.980          H  
ATOM   3630 1HB  PRO A 224       9.407 -18.247  20.781  1.00  1.480          H  
ATOM   3631 2HB  PRO A 224       7.794 -17.518  20.815  1.00  1.480          H  
ATOM   3632 1HG  PRO A 224      10.287 -16.568  19.321  1.00  1.480          H  
ATOM   3633 2HG  PRO A 224       8.625 -16.691  18.732  1.00  1.480          H  
ATOM   3634 1HD  PRO A 224       9.624 -14.328  19.560  1.00  1.480          H  
ATOM   3635 2HD  PRO A 224       7.887 -14.805  19.894  1.00  1.480          H  
ATOM   3636  N   ILE A 225      11.685 -16.192  22.146  1.00  0.730          N  
ATOM   3637  CA  ILE A 225      13.044 -16.521  22.548  1.00  0.700          C  
ATOM   3638  C   ILE A 225      13.698 -15.329  23.242  1.00  0.670          C  
ATOM   3639  O   ILE A 225      13.181 -14.200  23.204  1.00  0.680          O  
ATOM   3640  CB  ILE A 225      13.910 -16.999  21.357  1.00  0.990          C  
ATOM   3641  CG1 ILE A 225      14.082 -15.875  20.299  1.00  0.990          C  
ATOM   3642  CG2 ILE A 225      13.242 -18.238  20.740  1.00  0.990          C  
ATOM   3643  CD1 ILE A 225      15.142 -16.177  19.211  1.00  0.990          C  
ATOM   3644  H   ILE A 225      11.538 -15.372  21.582  1.00  0.880          H  
ATOM   3645  HA  ILE A 225      13.002 -17.337  23.268  1.00  0.840          H  
ATOM   3646  HB  ILE A 225      14.904 -17.266  21.714  1.00  1.190          H  
ATOM   3647 1HG1 ILE A 225      13.126 -15.696  19.814  1.00  1.190          H  
ATOM   3648 2HG1 ILE A 225      14.391 -14.961  20.811  1.00  1.190          H  
ATOM   3649 1HG2 ILE A 225      13.834 -18.624  19.921  1.00  1.190          H  
ATOM   3650 2HG2 ILE A 225      13.149 -19.009  21.505  1.00  1.190          H  
ATOM   3651 3HG2 ILE A 225      12.253 -17.980  20.374  1.00  1.190          H  
ATOM   3652 1HD1 ILE A 225      15.217 -15.347  18.523  1.00  1.190          H  
ATOM   3653 2HD1 ILE A 225      16.109 -16.331  19.689  1.00  1.190          H  
ATOM   3654 3HD1 ILE A 225      14.876 -17.064  18.650  1.00  1.190          H  
ATOM   3655  N   ARG A 226      14.847 -15.583  23.879  1.00  0.660          N  
ATOM   3656  CA  ARG A 226      15.572 -14.530  24.578  1.00  0.640          C  
ATOM   3657  C   ARG A 226      15.712 -13.342  23.641  1.00  0.650          C  
ATOM   3658  O   ARG A 226      16.147 -13.499  22.494  1.00  0.670          O  
ATOM   3659  CB  ARG A 226      16.950 -15.028  24.993  1.00  0.900          C  
ATOM   3660  CG  ARG A 226      17.806 -14.093  25.880  1.00  0.900          C  
ATOM   3661  CD  ARG A 226      19.167 -14.700  26.091  1.00  0.900          C  
ATOM   3662  NE  ARG A 226      19.158 -15.924  26.891  1.00  0.900          N  
ATOM   3663  CZ  ARG A 226      19.311 -16.017  28.234  1.00  0.900          C  
ATOM   3664  NH1 ARG A 226      19.552 -14.965  28.995  1.00  0.900          N  
ATOM   3665  NH2 ARG A 226      19.254 -17.212  28.801  1.00  0.900          N  
ATOM   3666  H   ARG A 226      15.215 -16.523  23.873  1.00  0.790          H  
ATOM   3667  HA  ARG A 226      15.013 -14.232  25.460  1.00  0.770          H  
ATOM   3668 1HB  ARG A 226      16.834 -15.962  25.534  1.00  1.080          H  
ATOM   3669 2HB  ARG A 226      17.524 -15.248  24.101  1.00  1.080          H  
ATOM   3670 1HG  ARG A 226      17.943 -13.131  25.381  1.00  1.080          H  
ATOM   3671 2HG  ARG A 226      17.326 -13.936  26.848  1.00  1.080          H  
ATOM   3672 1HD  ARG A 226      19.571 -14.959  25.131  1.00  1.080          H  
ATOM   3673 2HD  ARG A 226      19.825 -13.971  26.565  1.00  1.080          H  
ATOM   3674  HE  ARG A 226      18.996 -16.788  26.389  1.00  1.080          H  
ATOM   3675 1HH1 ARG A 226      19.641 -14.004  28.613  1.00  1.080          H  
ATOM   3676 2HH1 ARG A 226      19.686 -15.096  30.016  1.00  1.080          H  
ATOM   3677 1HH2 ARG A 226      19.085 -18.032  28.239  1.00  1.080          H  
ATOM   3678 2HH2 ARG A 226      19.393 -17.302  29.799  1.00  1.080          H  
ATOM   3679  N   THR A 227      15.330 -12.185  24.158  1.00  0.660          N  
ATOM   3680  CA  THR A 227      15.335 -10.944  23.401  1.00  0.680          C  
ATOM   3681  C   THR A 227      16.169  -9.864  24.072  1.00  0.660          C  
ATOM   3682  O   THR A 227      16.017  -9.617  25.262  1.00  0.650          O  
ATOM   3683  CB  THR A 227      13.873 -10.494  23.241  1.00  0.940          C  
ATOM   3684  OG1 THR A 227      13.160 -11.522  22.509  1.00  0.940          O  
ATOM   3685  CG2 THR A 227      13.758  -9.142  22.516  1.00  0.940          C  
ATOM   3686  H   THR A 227      14.982 -12.191  25.126  1.00  0.790          H  
ATOM   3687  HA  THR A 227      15.762 -11.133  22.417  1.00  0.820          H  
ATOM   3688  HB  THR A 227      13.422 -10.400  24.231  1.00  1.130          H  
ATOM   3689  HG1 THR A 227      13.220 -12.412  22.994  1.00  1.130          H  
ATOM   3690 1HG2 THR A 227      12.718  -8.874  22.439  1.00  1.130          H  
ATOM   3691 2HG2 THR A 227      14.278  -8.368  23.081  1.00  1.130          H  
ATOM   3692 3HG2 THR A 227      14.192  -9.211  21.525  1.00  1.130          H  
ATOM   3693  N   VAL A 228      17.041  -9.207  23.300  1.00  0.670          N  
ATOM   3694  CA  VAL A 228      17.866  -8.155  23.881  1.00  0.670          C  
ATOM   3695  C   VAL A 228      17.677  -6.793  23.235  1.00  0.660          C  
ATOM   3696  O   VAL A 228      17.943  -6.575  22.042  1.00  0.710          O  
ATOM   3697  CB  VAL A 228      19.356  -8.561  23.838  1.00  0.940          C  
ATOM   3698  CG1 VAL A 228      20.250  -7.434  24.406  1.00  0.940          C  
ATOM   3699  CG2 VAL A 228      19.535  -9.836  24.676  1.00  0.940          C  
ATOM   3700  H   VAL A 228      17.115  -9.446  22.307  1.00  0.800          H  
ATOM   3701  HA  VAL A 228      17.598  -8.055  24.934  1.00  0.800          H  
ATOM   3702  HB  VAL A 228      19.653  -8.744  22.806  1.00  1.130          H  
ATOM   3703 1HG1 VAL A 228      21.290  -7.751  24.369  1.00  1.130          H  
ATOM   3704 2HG1 VAL A 228      20.138  -6.520  23.820  1.00  1.130          H  
ATOM   3705 3HG1 VAL A 228      19.968  -7.232  25.442  1.00  1.130          H  
ATOM   3706 1HG2 VAL A 228      20.578 -10.142  24.655  1.00  1.130          H  
ATOM   3707 2HG2 VAL A 228      19.234  -9.641  25.709  1.00  1.130          H  
ATOM   3708 3HG2 VAL A 228      18.923 -10.635  24.270  1.00  1.130          H  
ATOM   3709  N   SER A 229      17.265  -5.862  24.080  1.00  0.630          N  
ATOM   3710  CA  SER A 229      17.041  -4.486  23.715  1.00  0.630          C  
ATOM   3711  C   SER A 229      18.165  -3.632  24.245  1.00  0.620          C  
ATOM   3712  O   SER A 229      19.010  -4.095  25.013  1.00  0.600          O  
ATOM   3713  CB  SER A 229      15.714  -4.004  24.235  1.00  0.880          C  
ATOM   3714  OG  SER A 229      15.730  -3.915  25.607  1.00  0.880          O  
ATOM   3715  H   SER A 229      17.082  -6.147  25.034  1.00  0.760          H  
ATOM   3716  HA  SER A 229      17.047  -4.397  22.639  1.00  0.760          H  
ATOM   3717 1HB  SER A 229      15.479  -3.034  23.803  1.00  1.060          H  
ATOM   3718 2HB  SER A 229      14.936  -4.697  23.928  1.00  1.060          H  
ATOM   3719  HG  SER A 229      14.886  -3.522  25.847  1.00  1.060          H  
ATOM   3720  N   GLN A 230      18.187  -2.384  23.836  1.00  0.620          N  
ATOM   3721  CA  GLN A 230      19.187  -1.463  24.327  1.00  0.600          C  
ATOM   3722  C   GLN A 230      18.533  -0.136  24.552  1.00  0.610          C  
ATOM   3723  O   GLN A 230      17.546   0.193  23.890  1.00  0.640          O  
ATOM   3724  CB  GLN A 230      20.354  -1.388  23.354  1.00  0.850          C  
ATOM   3725  CG  GLN A 230      19.973  -0.972  21.967  1.00  0.850          C  
ATOM   3726  CD  GLN A 230      21.121  -1.079  21.016  1.00  0.850          C  
ATOM   3727  OE1 GLN A 230      22.122  -0.374  21.150  1.00  0.850          O  
ATOM   3728  NE2 GLN A 230      20.998  -1.981  20.034  1.00  0.850          N  
ATOM   3729  H   GLN A 230      17.480  -2.065  23.193  1.00  0.740          H  
ATOM   3730  HA  GLN A 230      19.559  -1.815  25.288  1.00  0.720          H  
ATOM   3731 1HB  GLN A 230      21.077  -0.664  23.727  1.00  1.020          H  
ATOM   3732 2HB  GLN A 230      20.857  -2.356  23.304  1.00  1.020          H  
ATOM   3733 1HG  GLN A 230      19.172  -1.617  21.607  1.00  1.020          H  
ATOM   3734 2HG  GLN A 230      19.648   0.062  21.996  1.00  1.020          H  
ATOM   3735 1HE2 GLN A 230      21.736  -2.108  19.377  1.00  1.020          H  
ATOM   3736 2HE2 GLN A 230      20.146  -2.557  19.949  1.00  1.020          H  
ATOM   3737  N   LEU A 231      19.061   0.603  25.505  1.00  0.600          N  
ATOM   3738  CA  LEU A 231      18.543   1.910  25.846  1.00  0.610          C  
ATOM   3739  C   LEU A 231      19.510   2.920  25.284  1.00  0.610          C  
ATOM   3740  O   LEU A 231      20.716   2.724  25.373  1.00  0.590          O  
ATOM   3741  CB  LEU A 231      18.435   1.992  27.375  1.00  0.850          C  
ATOM   3742  CG  LEU A 231      17.579   0.844  28.053  1.00  0.850          C  
ATOM   3743  CD1 LEU A 231      17.702   0.951  29.546  1.00  0.850          C  
ATOM   3744  CD2 LEU A 231      16.093   0.941  27.656  1.00  0.850          C  
ATOM   3745  H   LEU A 231      19.874   0.242  26.007  1.00  0.720          H  
ATOM   3746  HA  LEU A 231      17.569   2.065  25.379  1.00  0.730          H  
ATOM   3747 1HB  LEU A 231      19.430   1.938  27.790  1.00  1.020          H  
ATOM   3748 2HB  LEU A 231      17.994   2.954  27.648  1.00  1.020          H  
ATOM   3749  HG  LEU A 231      17.974  -0.114  27.746  1.00  1.020          H  
ATOM   3750 1HD1 LEU A 231      17.127   0.153  30.019  1.00  1.020          H  
ATOM   3751 2HD1 LEU A 231      18.747   0.867  29.840  1.00  1.020          H  
ATOM   3752 3HD1 LEU A 231      17.318   1.908  29.859  1.00  1.020          H  
ATOM   3753 1HD2 LEU A 231      15.536   0.140  28.145  1.00  1.020          H  
ATOM   3754 2HD2 LEU A 231      15.691   1.905  27.979  1.00  1.020          H  
ATOM   3755 3HD2 LEU A 231      15.986   0.844  26.577  1.00  1.020          H  
ATOM   3756  N   THR A 232      18.993   3.989  24.700  1.00  0.640          N  
ATOM   3757  CA  THR A 232      19.846   4.984  24.074  1.00  0.640          C  
ATOM   3758  C   THR A 232      19.677   6.397  24.627  1.00  0.660          C  
ATOM   3759  O   THR A 232      20.533   7.262  24.425  1.00  0.670          O  
ATOM   3760  CB  THR A 232      19.594   4.955  22.568  1.00  0.900          C  
ATOM   3761  OG1 THR A 232      18.242   5.253  22.297  1.00  0.900          O  
ATOM   3762  CG2 THR A 232      19.927   3.533  22.002  1.00  0.900          C  
ATOM   3763  H   THR A 232      17.981   4.125  24.686  1.00  0.770          H  
ATOM   3764  HA  THR A 232      20.883   4.697  24.245  1.00  0.770          H  
ATOM   3765  HB  THR A 232      20.176   5.712  22.129  1.00  1.080          H  
ATOM   3766  HG1 THR A 232      18.136   5.434  21.351  1.00  1.080          H  
ATOM   3767 1HG2 THR A 232      19.754   3.522  20.927  1.00  1.080          H  
ATOM   3768 2HG2 THR A 232      20.969   3.294  22.205  1.00  1.080          H  
ATOM   3769 3HG2 THR A 232      19.294   2.786  22.471  1.00  1.080          H  
ATOM   3770  N   ARG A 233      18.588   6.630  25.354  1.00  0.680          N  
ATOM   3771  CA  ARG A 233      18.286   7.935  25.926  1.00  0.690          C  
ATOM   3772  C   ARG A 233      19.396   8.400  26.856  1.00  0.670          C  
ATOM   3773  O   ARG A 233      19.876   7.639  27.702  1.00  0.650          O  
ATOM   3774  CB  ARG A 233      16.962   7.887  26.699  1.00  0.960          C  
ATOM   3775  CG  ARG A 233      16.465   9.211  27.300  1.00  0.960          C  
ATOM   3776  CD  ARG A 233      15.135   9.035  27.983  1.00  0.960          C  
ATOM   3777  NE  ARG A 233      14.024   8.825  27.026  1.00  0.960          N  
ATOM   3778  CZ  ARG A 233      13.307   9.818  26.415  1.00  0.960          C  
ATOM   3779  NH1 ARG A 233      13.566  11.081  26.672  1.00  0.960          N  
ATOM   3780  NH2 ARG A 233      12.335   9.509  25.563  1.00  0.960          N  
ATOM   3781  H   ARG A 233      17.907   5.885  25.466  1.00  0.820          H  
ATOM   3782  HA  ARG A 233      18.190   8.655  25.113  1.00  0.830          H  
ATOM   3783 1HB  ARG A 233      16.180   7.510  26.068  1.00  1.150          H  
ATOM   3784 2HB  ARG A 233      17.066   7.183  27.525  1.00  1.150          H  
ATOM   3785 1HG  ARG A 233      17.178   9.570  28.047  1.00  1.150          H  
ATOM   3786 2HG  ARG A 233      16.360   9.953  26.509  1.00  1.150          H  
ATOM   3787 1HD  ARG A 233      15.192   8.153  28.623  1.00  1.150          H  
ATOM   3788 2HD  ARG A 233      14.910   9.901  28.602  1.00  1.150          H  
ATOM   3789  HE  ARG A 233      13.783   7.872  26.802  1.00  1.150          H  
ATOM   3790 1HH1 ARG A 233      14.299  11.334  27.318  1.00  1.150          H  
ATOM   3791 2HH1 ARG A 233      13.030  11.803  26.210  1.00  1.150          H  
ATOM   3792 1HH2 ARG A 233      12.147   8.546  25.352  1.00  1.150          H  
ATOM   3793 2HH2 ARG A 233      11.756  10.247  25.108  1.00  1.150          H  
ATOM   3794  N   GLU A 234      19.783   9.660  26.694  1.00  0.680          N  
ATOM   3795  CA  GLU A 234      20.810  10.274  27.515  1.00  0.660          C  
ATOM   3796  C   GLU A 234      20.242  10.898  28.778  1.00  0.680          C  
ATOM   3797  O   GLU A 234      19.109  11.391  28.786  1.00  0.710          O  
ATOM   3798  CB  GLU A 234      21.554  11.344  26.706  1.00  0.930          C  
ATOM   3799  CG  GLU A 234      22.372  10.772  25.549  1.00  0.930          C  
ATOM   3800  CD  GLU A 234      23.120  11.788  24.689  1.00  0.930          C  
ATOM   3801  OE1 GLU A 234      22.940  12.961  24.900  1.00  0.930          O  
ATOM   3802  OE2 GLU A 234      23.910  11.378  23.846  1.00  0.930          O  
ATOM   3803  H   GLU A 234      19.352  10.209  25.966  1.00  0.820          H  
ATOM   3804  HA  GLU A 234      21.514   9.500  27.803  1.00  0.790          H  
ATOM   3805 1HB  GLU A 234      20.844  12.066  26.307  1.00  1.120          H  
ATOM   3806 2HB  GLU A 234      22.224  11.879  27.375  1.00  1.120          H  
ATOM   3807 1HG  GLU A 234      23.099  10.165  26.027  1.00  1.120          H  
ATOM   3808 2HG  GLU A 234      21.748  10.130  24.926  1.00  1.120          H  
ATOM   3809  N   ILE A 235      21.056  10.915  29.824  1.00  0.660          N  
ATOM   3810  CA  ILE A 235      20.718  11.585  31.071  1.00  0.680          C  
ATOM   3811  C   ILE A 235      21.806  12.600  31.384  1.00  0.680          C  
ATOM   3812  O   ILE A 235      22.906  12.542  30.832  1.00  0.700          O  
ATOM   3813  CB  ILE A 235      20.465  10.580  32.211  1.00  0.940          C  
ATOM   3814  CG1 ILE A 235      21.730   9.730  32.458  1.00  0.940          C  
ATOM   3815  CG2 ILE A 235      19.216   9.710  31.881  1.00  0.940          C  
ATOM   3816  CD1 ILE A 235      21.660   8.848  33.664  1.00  0.940          C  
ATOM   3817  H   ILE A 235      21.959  10.445  29.713  1.00  0.790          H  
ATOM   3818  HA  ILE A 235      19.792  12.138  30.927  1.00  0.820          H  
ATOM   3819  HB  ILE A 235      20.274  11.136  33.118  1.00  1.130          H  
ATOM   3820 1HG1 ILE A 235      21.901   9.099  31.584  1.00  1.130          H  
ATOM   3821 2HG1 ILE A 235      22.579  10.390  32.581  1.00  1.130          H  
ATOM   3822 1HG2 ILE A 235      18.992   9.020  32.688  1.00  1.130          H  
ATOM   3823 2HG2 ILE A 235      18.354  10.362  31.729  1.00  1.130          H  
ATOM   3824 3HG2 ILE A 235      19.399   9.142  30.965  1.00  1.130          H  
ATOM   3825 1HD1 ILE A 235      22.578   8.284  33.753  1.00  1.130          H  
ATOM   3826 2HD1 ILE A 235      21.521   9.445  34.540  1.00  1.130          H  
ATOM   3827 3HD1 ILE A 235      20.848   8.165  33.560  1.00  1.130          H  
ATOM   3828  N   TYR A 236      21.510  13.561  32.253  1.00  0.680          N  
ATOM   3829  CA  TYR A 236      22.484  14.622  32.477  1.00  0.680          C  
ATOM   3830  C   TYR A 236      22.826  14.931  33.916  1.00  0.690          C  
ATOM   3831  O   TYR A 236      21.979  14.811  34.815  1.00  0.700          O  
ATOM   3832  CB  TYR A 236      21.937  15.901  31.839  1.00  0.950          C  
ATOM   3833  CG  TYR A 236      21.671  15.741  30.381  1.00  0.950          C  
ATOM   3834  CD1 TYR A 236      20.437  15.250  29.953  1.00  0.950          C  
ATOM   3835  CD2 TYR A 236      22.632  16.061  29.471  1.00  0.950          C  
ATOM   3836  CE1 TYR A 236      20.198  15.069  28.625  1.00  0.950          C  
ATOM   3837  CE2 TYR A 236      22.379  15.896  28.149  1.00  0.950          C  
ATOM   3838  CZ  TYR A 236      21.180  15.390  27.723  1.00  0.950          C  
ATOM   3839  OH  TYR A 236      20.949  15.241  26.379  1.00  0.950          O  
ATOM   3840  H   TYR A 236      20.611  13.585  32.713  1.00  0.820          H  
ATOM   3841  HA  TYR A 236      23.414  14.345  31.984  1.00  0.820          H  
ATOM   3842 1HB  TYR A 236      21.011  16.190  32.326  1.00  1.140          H  
ATOM   3843 2HB  TYR A 236      22.650  16.713  31.975  1.00  1.140          H  
ATOM   3844  HD1 TYR A 236      19.665  14.999  30.677  1.00  1.140          H  
ATOM   3845  HD2 TYR A 236      23.589  16.448  29.799  1.00  1.140          H  
ATOM   3846  HE1 TYR A 236      19.241  14.679  28.285  1.00  1.140          H  
ATOM   3847  HE2 TYR A 236      23.127  16.162  27.418  1.00  1.140          H  
ATOM   3848  HH  TYR A 236      20.147  14.736  26.241  1.00  1.140          H  
ATOM   3849  N   THR A 237      24.050  15.431  34.077  1.00  0.680          N  
ATOM   3850  CA  THR A 237      24.562  15.969  35.335  1.00  0.680          C  
ATOM   3851  C   THR A 237      25.439  17.204  35.105  1.00  0.700          C  
ATOM   3852  O   THR A 237      26.143  17.311  34.096  1.00  0.700          O  
ATOM   3853  CB  THR A 237      25.323  14.891  36.123  1.00  0.950          C  
ATOM   3854  OG1 THR A 237      25.796  15.450  37.339  1.00  0.950          O  
ATOM   3855  CG2 THR A 237      26.486  14.354  35.356  1.00  0.950          C  
ATOM   3856  H   THR A 237      24.661  15.387  33.254  1.00  0.820          H  
ATOM   3857  HA  THR A 237      23.714  16.280  35.946  1.00  0.820          H  
ATOM   3858  HB  THR A 237      24.638  14.080  36.335  1.00  1.140          H  
ATOM   3859  HG1 THR A 237      25.036  15.789  37.868  1.00  1.140          H  
ATOM   3860 1HG2 THR A 237      26.986  13.585  35.945  1.00  1.140          H  
ATOM   3861 2HG2 THR A 237      26.126  13.932  34.425  1.00  1.140          H  
ATOM   3862 3HG2 THR A 237      27.177  15.159  35.156  1.00  1.140          H  
ATOM   3863  N   ASN A 238      25.393  18.149  36.039  1.00  0.720          N  
ATOM   3864  CA  ASN A 238      26.227  19.352  35.932  1.00  0.740          C  
ATOM   3865  C   ASN A 238      26.686  19.841  37.303  1.00  0.760          C  
ATOM   3866  O   ASN A 238      26.008  20.695  37.896  1.00  0.790          O  
ATOM   3867  CB  ASN A 238      25.507  20.480  35.222  1.00  1.030          C  
ATOM   3868  CG  ASN A 238      26.428  21.716  34.977  1.00  1.030          C  
ATOM   3869  OD1 ASN A 238      27.351  22.090  35.777  1.00  1.030          O  
ATOM   3870  ND2 ASN A 238      26.187  22.336  33.838  1.00  1.030          N  
ATOM   3871  H   ASN A 238      24.785  17.972  36.850  1.00  0.860          H  
ATOM   3872  HA  ASN A 238      27.086  19.124  35.308  1.00  0.890          H  
ATOM   3873 1HB  ASN A 238      25.137  20.128  34.259  1.00  1.230          H  
ATOM   3874 2HB  ASN A 238      24.643  20.792  35.808  1.00  1.230          H  
ATOM   3875 1HD2 ASN A 238      26.741  23.134  33.547  1.00  1.230          H  
ATOM   3876 2HD2 ASN A 238      25.485  21.994  33.205  1.00  1.230          H  
ATOM   3877  N   PRO A 239      27.881  19.414  37.765  1.00  0.740          N  
ATOM   3878  CA  PRO A 239      28.465  19.673  39.072  1.00  0.750          C  
ATOM   3879  C   PRO A 239      28.484  21.135  39.514  1.00  0.780          C  
ATOM   3880  O   PRO A 239      28.405  21.396  40.717  1.00  0.800          O  
ATOM   3881  CB  PRO A 239      29.904  19.165  38.881  1.00  1.120          C  
ATOM   3882  CG  PRO A 239      29.787  18.059  37.872  1.00  1.120          C  
ATOM   3883  CD  PRO A 239      28.737  18.541  36.901  1.00  1.120          C  
ATOM   3884  HA  PRO A 239      27.936  19.059  39.812  1.00  0.900          H  
ATOM   3885 1HB  PRO A 239      30.526  19.971  38.526  1.00  1.350          H  
ATOM   3886 2HB  PRO A 239      30.330  18.846  39.834  1.00  1.350          H  
ATOM   3887 1HG  PRO A 239      30.766  17.874  37.389  1.00  1.350          H  
ATOM   3888 2HG  PRO A 239      29.501  17.119  38.372  1.00  1.350          H  
ATOM   3889 1HD  PRO A 239      29.205  19.127  36.086  1.00  1.350          H  
ATOM   3890 2HD  PRO A 239      28.179  17.657  36.531  1.00  1.350          H  
ATOM   3891  N   VAL A 240      28.583  22.092  38.570  1.00  0.810          N  
ATOM   3892  CA  VAL A 240      28.631  23.498  38.966  1.00  0.850          C  
ATOM   3893  C   VAL A 240      27.282  23.953  39.473  1.00  0.880          C  
ATOM   3894  O   VAL A 240      27.200  24.788  40.371  1.00  0.920          O  
ATOM   3895  CB  VAL A 240      29.094  24.439  37.830  1.00  1.170          C  
ATOM   3896  CG1 VAL A 240      28.971  25.943  38.247  1.00  1.170          C  
ATOM   3897  CG2 VAL A 240      30.511  24.156  37.506  1.00  1.170          C  
ATOM   3898  H   VAL A 240      28.571  21.880  37.566  1.00  0.970          H  
ATOM   3899  HA  VAL A 240      29.350  23.594  39.780  1.00  1.020          H  
ATOM   3900  HB  VAL A 240      28.480  24.273  36.973  1.00  1.410          H  
ATOM   3901 1HG1 VAL A 240      29.315  26.567  37.422  1.00  1.410          H  
ATOM   3902 2HG1 VAL A 240      27.941  26.202  38.473  1.00  1.410          H  
ATOM   3903 3HG1 VAL A 240      29.595  26.132  39.124  1.00  1.410          H  
ATOM   3904 1HG2 VAL A 240      30.857  24.808  36.707  1.00  1.410          H  
ATOM   3905 2HG2 VAL A 240      31.119  24.330  38.392  1.00  1.410          H  
ATOM   3906 3HG2 VAL A 240      30.586  23.126  37.194  1.00  1.410          H  
ATOM   3907  N   LEU A 241      26.223  23.491  38.830  1.00  0.880          N  
ATOM   3908  CA  LEU A 241      24.894  23.924  39.196  1.00  0.890          C  
ATOM   3909  C   LEU A 241      24.373  23.084  40.352  1.00  0.870          C  
ATOM   3910  O   LEU A 241      23.809  23.606  41.315  1.00  0.880          O  
ATOM   3911  CB  LEU A 241      23.971  23.753  37.985  1.00  1.240          C  
ATOM   3912  CG  LEU A 241      24.315  24.589  36.721  1.00  1.240          C  
ATOM   3913  CD1 LEU A 241      23.404  24.129  35.596  1.00  1.240          C  
ATOM   3914  CD2 LEU A 241      24.140  26.103  36.994  1.00  1.240          C  
ATOM   3915  H   LEU A 241      26.340  22.757  38.130  1.00  1.060          H  
ATOM   3916  HA  LEU A 241      24.931  24.961  39.516  1.00  1.070          H  
ATOM   3917 1HB  LEU A 241      23.987  22.700  37.695  1.00  1.490          H  
ATOM   3918 2HB  LEU A 241      22.956  24.004  38.287  1.00  1.490          H  
ATOM   3919  HG  LEU A 241      25.345  24.395  36.428  1.00  1.490          H  
ATOM   3920 1HD1 LEU A 241      23.633  24.678  34.691  1.00  1.490          H  
ATOM   3921 2HD1 LEU A 241      23.550  23.068  35.412  1.00  1.490          H  
ATOM   3922 3HD1 LEU A 241      22.379  24.302  35.877  1.00  1.490          H  
ATOM   3923 1HD2 LEU A 241      24.379  26.664  36.098  1.00  1.490          H  
ATOM   3924 2HD2 LEU A 241      23.109  26.308  37.281  1.00  1.490          H  
ATOM   3925 3HD2 LEU A 241      24.807  26.419  37.790  1.00  1.490          H  
ATOM   3926  N   GLU A 242      24.616  21.778  40.289  1.00  0.830          N  
ATOM   3927  CA  GLU A 242      24.102  20.846  41.285  1.00  0.810          C  
ATOM   3928  C   GLU A 242      24.609  21.107  42.692  1.00  0.820          C  
ATOM   3929  O   GLU A 242      23.883  20.900  43.662  1.00  0.840          O  
ATOM   3930  CB  GLU A 242      24.465  19.423  40.904  1.00  1.140          C  
ATOM   3931  CG  GLU A 242      23.748  18.906  39.697  1.00  1.140          C  
ATOM   3932  CD  GLU A 242      24.243  17.585  39.326  1.00  1.140          C  
ATOM   3933  OE1 GLU A 242      25.019  17.039  40.059  1.00  1.140          O  
ATOM   3934  OE2 GLU A 242      23.903  17.117  38.275  1.00  1.140          O  
ATOM   3935  H   GLU A 242      25.120  21.404  39.481  1.00  1.000          H  
ATOM   3936  HA  GLU A 242      23.017  20.934  41.297  1.00  0.970          H  
ATOM   3937 1HB  GLU A 242      25.537  19.371  40.701  1.00  1.370          H  
ATOM   3938 2HB  GLU A 242      24.256  18.758  41.741  1.00  1.370          H  
ATOM   3939 1HG  GLU A 242      22.685  18.841  39.916  1.00  1.370          H  
ATOM   3940 2HG  GLU A 242      23.880  19.598  38.868  1.00  1.370          H  
ATOM   3941  N   ASN A 243      25.856  21.558  42.816  1.00  0.830          N  
ATOM   3942  CA  ASN A 243      26.446  21.790  44.124  1.00  0.850          C  
ATOM   3943  C   ASN A 243      26.466  23.257  44.527  1.00  0.890          C  
ATOM   3944  O   ASN A 243      27.188  23.634  45.454  1.00  0.920          O  
ATOM   3945  CB  ASN A 243      27.834  21.199  44.153  1.00  1.180          C  
ATOM   3946  CG  ASN A 243      27.764  19.722  44.081  1.00  1.180          C  
ATOM   3947  OD1 ASN A 243      27.554  19.019  45.078  1.00  1.180          O  
ATOM   3948  ND2 ASN A 243      27.893  19.226  42.896  1.00  1.180          N  
ATOM   3949  H   ASN A 243      26.437  21.694  41.985  1.00  1.000          H  
ATOM   3950  HA  ASN A 243      25.842  21.268  44.866  1.00  1.020          H  
ATOM   3951 1HB  ASN A 243      28.412  21.578  43.307  1.00  1.420          H  
ATOM   3952 2HB  ASN A 243      28.349  21.492  45.064  1.00  1.420          H  
ATOM   3953 1HD2 ASN A 243      27.829  18.240  42.755  1.00  1.420          H  
ATOM   3954 2HD2 ASN A 243      28.045  19.849  42.116  1.00  1.420          H  
ATOM   3955  N   PHE A 244      25.682  24.085  43.840  1.00  0.900          N  
ATOM   3956  CA  PHE A 244      25.603  25.502  44.152  1.00  0.940          C  
ATOM   3957  C   PHE A 244      24.496  25.713  45.175  1.00  0.960          C  
ATOM   3958  O   PHE A 244      23.377  25.240  44.992  1.00  0.960          O  
ATOM   3959  CB  PHE A 244      25.369  26.304  42.864  1.00  1.300          C  
ATOM   3960  CG  PHE A 244      25.290  27.808  42.998  1.00  1.300          C  
ATOM   3961  CD1 PHE A 244      26.220  28.513  43.736  1.00  1.300          C  
ATOM   3962  CD2 PHE A 244      24.309  28.526  42.330  1.00  1.300          C  
ATOM   3963  CE1 PHE A 244      26.157  29.870  43.822  1.00  1.300          C  
ATOM   3964  CE2 PHE A 244      24.263  29.901  42.404  1.00  1.300          C  
ATOM   3965  CZ  PHE A 244      25.179  30.572  43.151  1.00  1.300          C  
ATOM   3966  H   PHE A 244      25.100  23.727  43.074  1.00  1.080          H  
ATOM   3967  HA  PHE A 244      26.550  25.809  44.593  1.00  1.130          H  
ATOM   3968 1HB  PHE A 244      26.164  26.076  42.168  1.00  1.560          H  
ATOM   3969 2HB  PHE A 244      24.445  25.955  42.402  1.00  1.560          H  
ATOM   3970  HD1 PHE A 244      27.014  27.983  44.261  1.00  1.560          H  
ATOM   3971  HD2 PHE A 244      23.573  27.991  41.728  1.00  1.560          H  
ATOM   3972  HE1 PHE A 244      26.899  30.396  44.417  1.00  1.560          H  
ATOM   3973  HE2 PHE A 244      23.499  30.454  41.863  1.00  1.560          H  
ATOM   3974  HZ  PHE A 244      25.141  31.660  43.206  1.00  1.560          H  
ATOM   3975  N   ASP A 245      24.794  26.393  46.289  1.00  0.990          N  
ATOM   3976  CA  ASP A 245      23.800  26.584  47.335  1.00  1.020          C  
ATOM   3977  C   ASP A 245      22.900  27.796  47.125  1.00  1.000          C  
ATOM   3978  O   ASP A 245      21.982  28.046  47.908  1.00  0.990          O  
ATOM   3979  CB  ASP A 245      24.529  26.697  48.671  1.00  1.420          C  
ATOM   3980  CG  ASP A 245      25.516  27.867  48.663  1.00  1.420          C  
ATOM   3981  OD1 ASP A 245      26.023  28.175  47.576  1.00  1.420          O  
ATOM   3982  OD2 ASP A 245      25.772  28.435  49.692  1.00  1.420          O  
ATOM   3983  H   ASP A 245      25.720  26.805  46.454  1.00  1.190          H  
ATOM   3984  HA  ASP A 245      23.166  25.697  47.362  1.00  1.220          H  
ATOM   3985 1HB  ASP A 245      23.806  26.846  49.473  1.00  1.700          H  
ATOM   3986 2HB  ASP A 245      25.070  25.772  48.875  1.00  1.700          H  
ATOM   3987  N   GLY A 246      23.153  28.519  46.062  1.00  1.060          N  
ATOM   3988  CA  GLY A 246      22.413  29.714  45.691  1.00  1.070          C  
ATOM   3989  C   GLY A 246      21.532  29.445  44.489  1.00  1.060          C  
ATOM   3990  O   GLY A 246      21.006  28.342  44.309  1.00  1.040          O  
ATOM   3991  H   GLY A 246      23.930  28.193  45.500  1.00  1.270          H  
ATOM   3992 1HA  GLY A 246      21.810  30.056  46.529  1.00  1.280          H  
ATOM   3993 2HA  GLY A 246      23.115  30.512  45.455  1.00  1.280          H  
ATOM   3994  N   SER A 247      21.328  30.482  43.687  1.00  1.060          N  
ATOM   3995  CA  SER A 247      20.495  30.385  42.507  1.00  1.050          C  
ATOM   3996  C   SER A 247      20.887  31.438  41.491  1.00  1.050          C  
ATOM   3997  O   SER A 247      21.385  32.511  41.845  1.00  1.070          O  
ATOM   3998  CB  SER A 247      19.036  30.607  42.864  1.00  1.470          C  
ATOM   3999  OG  SER A 247      18.802  31.928  43.278  1.00  1.470          O  
ATOM   4000  H   SER A 247      21.764  31.368  43.893  1.00  1.270          H  
ATOM   4001  HA  SER A 247      20.626  29.400  42.059  1.00  1.260          H  
ATOM   4002 1HB  SER A 247      18.411  30.376  42.002  1.00  1.770          H  
ATOM   4003 2HB  SER A 247      18.755  29.941  43.657  1.00  1.770          H  
ATOM   4004  HG  SER A 247      17.846  32.016  43.364  1.00  1.770          H  
ATOM   4005  N   PHE A 248      20.606  31.151  40.228  1.00  1.040          N  
ATOM   4006  CA  PHE A 248      20.768  32.124  39.161  1.00  1.050          C  
ATOM   4007  C   PHE A 248      19.382  32.433  38.599  1.00  1.060          C  
ATOM   4008  O   PHE A 248      18.741  31.569  37.969  1.00  1.040          O  
ATOM   4009  CB  PHE A 248      21.642  31.597  38.029  1.00  1.470          C  
ATOM   4010  CG  PHE A 248      23.039  31.241  38.367  1.00  1.470          C  
ATOM   4011  CD1 PHE A 248      23.341  29.935  38.696  1.00  1.470          C  
ATOM   4012  CD2 PHE A 248      24.061  32.179  38.352  1.00  1.470          C  
ATOM   4013  CE1 PHE A 248      24.609  29.568  39.002  1.00  1.470          C  
ATOM   4014  CE2 PHE A 248      25.338  31.801  38.667  1.00  1.470          C  
ATOM   4015  CZ  PHE A 248      25.595  30.489  38.992  1.00  1.470          C  
ATOM   4016  H   PHE A 248      20.270  30.220  40.013  1.00  1.250          H  
ATOM   4017  HA  PHE A 248      21.202  33.041  39.562  1.00  1.260          H  
ATOM   4018 1HB  PHE A 248      21.182  30.728  37.634  1.00  1.760          H  
ATOM   4019 2HB  PHE A 248      21.669  32.339  37.244  1.00  1.760          H  
ATOM   4020  HD1 PHE A 248      22.554  29.197  38.708  1.00  1.760          H  
ATOM   4021  HD2 PHE A 248      23.844  33.220  38.090  1.00  1.760          H  
ATOM   4022  HE1 PHE A 248      24.835  28.533  39.262  1.00  1.760          H  
ATOM   4023  HE2 PHE A 248      26.146  32.531  38.662  1.00  1.760          H  
ATOM   4024  HZ  PHE A 248      26.579  30.179  39.241  1.00  1.760          H  
ATOM   4025  N   ARG A 249      18.872  33.624  38.897  1.00  1.110          N  
ATOM   4026  CA  ARG A 249      17.501  33.922  38.508  1.00  1.160          C  
ATOM   4027  C   ARG A 249      17.320  33.965  37.001  1.00  1.140          C  
ATOM   4028  O   ARG A 249      18.149  34.519  36.275  1.00  1.130          O  
ATOM   4029  CB  ARG A 249      17.008  35.214  39.139  1.00  1.600          C  
ATOM   4030  CG  ARG A 249      16.827  35.130  40.663  1.00  1.600          C  
ATOM   4031  CD  ARG A 249      16.283  36.391  41.262  1.00  1.600          C  
ATOM   4032  NE  ARG A 249      17.198  37.529  41.125  1.00  1.600          N  
ATOM   4033  CZ  ARG A 249      16.899  38.805  41.462  1.00  1.600          C  
ATOM   4034  NH1 ARG A 249      15.719  39.099  41.956  1.00  1.600          N  
ATOM   4035  NH2 ARG A 249      17.797  39.764  41.294  1.00  1.600          N  
ATOM   4036  H   ARG A 249      19.428  34.300  39.404  1.00  1.330          H  
ATOM   4037  HA  ARG A 249      16.875  33.127  38.896  1.00  1.390          H  
ATOM   4038 1HB  ARG A 249      17.694  36.022  38.913  1.00  1.920          H  
ATOM   4039 2HB  ARG A 249      16.040  35.472  38.707  1.00  1.920          H  
ATOM   4040 1HG  ARG A 249      16.123  34.322  40.887  1.00  1.920          H  
ATOM   4041 2HG  ARG A 249      17.784  34.910  41.134  1.00  1.920          H  
ATOM   4042 1HD  ARG A 249      15.340  36.640  40.774  1.00  1.920          H  
ATOM   4043 2HD  ARG A 249      16.100  36.226  42.324  1.00  1.920          H  
ATOM   4044  HE  ARG A 249      18.119  37.348  40.755  1.00  1.920          H  
ATOM   4045 1HH1 ARG A 249      15.025  38.372  42.097  1.00  1.920          H  
ATOM   4046 2HH1 ARG A 249      15.494  40.047  42.208  1.00  1.920          H  
ATOM   4047 1HH2 ARG A 249      18.709  39.547  40.915  1.00  1.920          H  
ATOM   4048 2HH2 ARG A 249      17.567  40.714  41.552  1.00  1.920          H  
ATOM   4049  N   GLY A 250      16.268  33.295  36.538  1.00  1.150          N  
ATOM   4050  CA  GLY A 250      15.869  33.267  35.128  1.00  1.150          C  
ATOM   4051  C   GLY A 250      16.708  32.328  34.250  1.00  1.110          C  
ATOM   4052  O   GLY A 250      16.481  32.231  33.042  1.00  1.110          O  
ATOM   4053  H   GLY A 250      15.665  32.842  37.240  1.00  1.380          H  
ATOM   4054 1HA  GLY A 250      14.825  32.967  35.071  1.00  1.380          H  
ATOM   4055 2HA  GLY A 250      15.926  34.276  34.727  1.00  1.380          H  
ATOM   4056  N   MET A 251      17.667  31.638  34.860  1.00  1.080          N  
ATOM   4057  CA  MET A 251      18.630  30.757  34.209  1.00  1.050          C  
ATOM   4058  C   MET A 251      18.112  29.425  33.629  1.00  1.030          C  
ATOM   4059  O   MET A 251      18.765  28.835  32.769  1.00  1.030          O  
ATOM   4060  CB  MET A 251      19.742  30.524  35.223  1.00  1.480          C  
ATOM   4061  CG  MET A 251      21.032  29.859  34.756  1.00  1.480          C  
ATOM   4062  SD  MET A 251      21.954  30.772  33.530  1.00  1.480          S  
ATOM   4063  CE  MET A 251      22.760  32.060  34.478  1.00  1.480          C  
ATOM   4064  H   MET A 251      17.780  31.753  35.872  1.00  1.300          H  
ATOM   4065  HA  MET A 251      19.051  31.316  33.374  1.00  1.260          H  
ATOM   4066 1HB  MET A 251      20.000  31.483  35.645  1.00  1.780          H  
ATOM   4067 2HB  MET A 251      19.335  29.930  36.023  1.00  1.780          H  
ATOM   4068 1HG  MET A 251      21.686  29.681  35.603  1.00  1.780          H  
ATOM   4069 2HG  MET A 251      20.792  28.936  34.355  1.00  1.780          H  
ATOM   4070 1HE  MET A 251      23.378  32.662  33.811  1.00  1.780          H  
ATOM   4071 2HE  MET A 251      22.014  32.695  34.946  1.00  1.780          H  
ATOM   4072 3HE  MET A 251      23.385  31.615  35.244  1.00  1.780          H  
ATOM   4073  N   ALA A 252      16.994  28.889  34.117  1.00  1.030          N  
ATOM   4074  CA  ALA A 252      16.567  27.554  33.686  1.00  1.010          C  
ATOM   4075  C   ALA A 252      16.333  27.424  32.193  1.00  1.010          C  
ATOM   4076  O   ALA A 252      16.622  26.374  31.609  1.00  1.000          O  
ATOM   4077  CB  ALA A 252      15.308  27.141  34.402  1.00  1.420          C  
ATOM   4078  H   ALA A 252      16.420  29.404  34.791  1.00  1.240          H  
ATOM   4079  HA  ALA A 252      17.349  26.864  33.952  1.00  1.210          H  
ATOM   4080 1HB  ALA A 252      15.030  26.138  34.123  1.00  1.710          H  
ATOM   4081 2HB  ALA A 252      15.459  27.174  35.469  1.00  1.710          H  
ATOM   4082 3HB  ALA A 252      14.513  27.809  34.131  1.00  1.710          H  
ATOM   4083  N   GLN A 253      15.829  28.466  31.533  1.00  1.030          N  
ATOM   4084  CA  GLN A 253      15.568  28.281  30.117  1.00  1.040          C  
ATOM   4085  C   GLN A 253      16.915  28.140  29.410  1.00  1.040          C  
ATOM   4086  O   GLN A 253      17.107  27.235  28.607  1.00  1.040          O  
ATOM   4087  CB  GLN A 253      14.820  29.489  29.527  1.00  1.450          C  
ATOM   4088  CG  GLN A 253      13.406  29.812  30.102  1.00  1.450          C  
ATOM   4089  CD  GLN A 253      12.335  28.738  29.935  1.00  1.450          C  
ATOM   4090  OE1 GLN A 253      11.754  28.319  30.954  1.00  1.450          O  
ATOM   4091  NE2 GLN A 253      12.062  28.309  28.704  1.00  1.450          N  
ATOM   4092  H   GLN A 253      15.623  29.336  32.008  1.00  1.240          H  
ATOM   4093  HA  GLN A 253      14.994  27.368  29.963  1.00  1.250          H  
ATOM   4094 1HB  GLN A 253      15.431  30.383  29.643  1.00  1.740          H  
ATOM   4095 2HB  GLN A 253      14.688  29.326  28.456  1.00  1.740          H  
ATOM   4096 1HG  GLN A 253      13.511  30.008  31.167  1.00  1.740          H  
ATOM   4097 2HG  GLN A 253      13.046  30.711  29.599  1.00  1.740          H  
ATOM   4098 1HE2 GLN A 253      11.358  27.617  28.557  1.00  1.740          H  
ATOM   4099 2HE2 GLN A 253      12.540  28.708  27.877  1.00  1.740          H  
ATOM   4100  N   ARG A 254      17.872  28.978  29.804  1.00  1.050          N  
ATOM   4101  CA  ARG A 254      19.209  29.002  29.226  1.00  1.080          C  
ATOM   4102  C   ARG A 254      19.960  27.689  29.485  1.00  1.050          C  
ATOM   4103  O   ARG A 254      20.715  27.227  28.630  1.00  1.130          O  
ATOM   4104  CB  ARG A 254      19.970  30.199  29.783  1.00  1.500          C  
ATOM   4105  CG  ARG A 254      21.302  30.521  29.135  1.00  1.500          C  
ATOM   4106  CD  ARG A 254      21.870  31.790  29.706  1.00  1.500          C  
ATOM   4107  NE  ARG A 254      23.148  32.160  29.107  1.00  1.500          N  
ATOM   4108  CZ  ARG A 254      23.321  32.887  27.986  1.00  1.500          C  
ATOM   4109  NH1 ARG A 254      22.300  33.365  27.294  1.00  1.500          N  
ATOM   4110  NH2 ARG A 254      24.553  33.105  27.605  1.00  1.500          N  
ATOM   4111  H   ARG A 254      17.628  29.674  30.495  1.00  1.260          H  
ATOM   4112  HA  ARG A 254      19.110  29.135  28.148  1.00  1.300          H  
ATOM   4113 1HB  ARG A 254      19.342  31.083  29.711  1.00  1.800          H  
ATOM   4114 2HB  ARG A 254      20.162  30.028  30.845  1.00  1.800          H  
ATOM   4115 1HG  ARG A 254      22.002  29.715  29.314  1.00  1.800          H  
ATOM   4116 2HG  ARG A 254      21.165  30.646  28.062  1.00  1.800          H  
ATOM   4117 1HD  ARG A 254      21.167  32.606  29.566  1.00  1.800          H  
ATOM   4118 2HD  ARG A 254      22.034  31.649  30.763  1.00  1.800          H  
ATOM   4119  HE  ARG A 254      24.019  31.840  29.568  1.00  1.800          H  
ATOM   4120 1HH1 ARG A 254      21.361  33.197  27.604  1.00  1.800          H  
ATOM   4121 2HH1 ARG A 254      22.465  33.906  26.456  1.00  1.800          H  
ATOM   4122 1HH2 ARG A 254      25.308  32.705  28.187  1.00  1.800          H  
ATOM   4123 2HH2 ARG A 254      24.755  33.635  26.773  1.00  1.800          H  
ATOM   4124  N   ILE A 255      19.763  27.087  30.667  1.00  0.970          N  
ATOM   4125  CA  ILE A 255      20.455  25.839  31.002  1.00  0.920          C  
ATOM   4126  C   ILE A 255      19.978  24.724  30.097  1.00  0.900          C  
ATOM   4127  O   ILE A 255      20.779  23.995  29.510  1.00  0.880          O  
ATOM   4128  CB  ILE A 255      20.188  25.352  32.445  1.00  1.310          C  
ATOM   4129  CG1 ILE A 255      20.727  26.288  33.451  1.00  1.310          C  
ATOM   4130  CG2 ILE A 255      21.011  24.042  32.598  1.00  1.310          C  
ATOM   4131  CD1 ILE A 255      20.218  26.119  34.859  1.00  1.310          C  
ATOM   4132  H   ILE A 255      19.164  27.558  31.352  1.00  1.160          H  
ATOM   4133  HA  ILE A 255      21.519  25.965  30.855  1.00  1.100          H  
ATOM   4134  HB  ILE A 255      19.127  25.190  32.632  1.00  1.570          H  
ATOM   4135 1HG1 ILE A 255      21.716  26.117  33.525  1.00  1.570          H  
ATOM   4136 2HG1 ILE A 255      20.568  27.273  33.092  1.00  1.570          H  
ATOM   4137 1HG2 ILE A 255      20.922  23.667  33.581  1.00  1.570          H  
ATOM   4138 2HG2 ILE A 255      20.675  23.275  31.907  1.00  1.570          H  
ATOM   4139 3HG2 ILE A 255      22.064  24.251  32.405  1.00  1.570          H  
ATOM   4140 1HD1 ILE A 255      20.716  26.833  35.502  1.00  1.570          H  
ATOM   4141 2HD1 ILE A 255      19.175  26.294  34.882  1.00  1.570          H  
ATOM   4142 3HD1 ILE A 255      20.412  25.129  35.222  1.00  1.570          H  
ATOM   4143  N   GLU A 256      18.664  24.592  29.981  1.00  0.920          N  
ATOM   4144  CA  GLU A 256      18.067  23.536  29.182  1.00  0.900          C  
ATOM   4145  C   GLU A 256      18.458  23.664  27.715  1.00  0.890          C  
ATOM   4146  O   GLU A 256      18.677  22.672  27.021  1.00  0.870          O  
ATOM   4147  CB  GLU A 256      16.554  23.547  29.363  1.00  1.270          C  
ATOM   4148  CG  GLU A 256      15.797  22.402  28.707  1.00  1.270          C  
ATOM   4149  CD  GLU A 256      16.119  21.027  29.290  1.00  1.270          C  
ATOM   4150  OE1 GLU A 256      16.765  20.918  30.333  1.00  1.270          O  
ATOM   4151  OE2 GLU A 256      15.676  20.075  28.696  1.00  1.270          O  
ATOM   4152  H   GLU A 256      18.055  25.242  30.491  1.00  1.100          H  
ATOM   4153  HA  GLU A 256      18.447  22.585  29.550  1.00  1.080          H  
ATOM   4154 1HB  GLU A 256      16.339  23.504  30.422  1.00  1.520          H  
ATOM   4155 2HB  GLU A 256      16.150  24.491  28.987  1.00  1.520          H  
ATOM   4156 1HG  GLU A 256      14.730  22.587  28.830  1.00  1.520          H  
ATOM   4157 2HG  GLU A 256      16.011  22.399  27.636  1.00  1.520          H  
ATOM   4158  N   GLN A 257      18.639  24.888  27.231  1.00  0.920          N  
ATOM   4159  CA  GLN A 257      18.965  25.041  25.823  1.00  0.930          C  
ATOM   4160  C   GLN A 257      20.410  24.735  25.511  1.00  0.900          C  
ATOM   4161  O   GLN A 257      20.792  24.707  24.341  1.00  0.940          O  
ATOM   4162  CB  GLN A 257      18.695  26.453  25.323  1.00  1.300          C  
ATOM   4163  CG  GLN A 257      17.326  26.851  25.480  1.00  1.300          C  
ATOM   4164  CD  GLN A 257      16.433  25.934  24.960  1.00  1.300          C  
ATOM   4165  OE1 GLN A 257      16.528  25.497  23.794  1.00  1.300          O  
ATOM   4166  NE2 GLN A 257      15.506  25.578  25.849  1.00  1.300          N  
ATOM   4167  H   GLN A 257      18.437  25.702  27.823  1.00  1.100          H  
ATOM   4168  HA  GLN A 257      18.360  24.336  25.257  1.00  1.120          H  
ATOM   4169 1HB  GLN A 257      19.314  27.159  25.887  1.00  1.560          H  
ATOM   4170 2HB  GLN A 257      18.966  26.538  24.271  1.00  1.560          H  
ATOM   4171 1HG  GLN A 257      17.114  26.916  26.457  1.00  1.560          H  
ATOM   4172 2HG  GLN A 257      17.153  27.770  25.037  1.00  1.560          H  
ATOM   4173 1HE2 GLN A 257      14.800  24.915  25.629  1.00  1.560          H  
ATOM   4174 2HE2 GLN A 257      15.530  25.979  26.779  1.00  1.560          H  
ATOM   4175  N   ASN A 258      21.233  24.457  26.526  1.00  0.870          N  
ATOM   4176  CA  ASN A 258      22.612  24.121  26.237  1.00  0.860          C  
ATOM   4177  C   ASN A 258      22.758  22.616  26.172  1.00  0.840          C  
ATOM   4178  O   ASN A 258      23.863  22.097  25.991  1.00  0.870          O  
ATOM   4179  CB  ASN A 258      23.565  24.718  27.240  1.00  1.210          C  
ATOM   4180  CG  ASN A 258      23.690  26.172  27.088  1.00  1.210          C  
ATOM   4181  OD1 ASN A 258      24.151  26.695  26.064  1.00  1.210          O  
ATOM   4182  ND2 ASN A 258      23.296  26.855  28.091  1.00  1.210          N  
ATOM   4183  H   ASN A 258      20.905  24.445  27.498  1.00  1.040          H  
ATOM   4184  HA  ASN A 258      22.867  24.516  25.258  1.00  1.030          H  
ATOM   4185 1HB  ASN A 258      23.207  24.502  28.251  1.00  1.450          H  
ATOM   4186 2HB  ASN A 258      24.552  24.267  27.135  1.00  1.450          H  
ATOM   4187 1HD2 ASN A 258      23.369  27.847  28.063  1.00  1.450          H  
ATOM   4188 2HD2 ASN A 258      22.921  26.367  28.883  1.00  1.450          H  
ATOM   4189  N   ILE A 259      21.631  21.920  26.252  1.00  0.830          N  
ATOM   4190  CA  ILE A 259      21.575  20.489  26.118  1.00  0.840          C  
ATOM   4191  C   ILE A 259      21.230  20.132  24.697  1.00  0.790          C  
ATOM   4192  O   ILE A 259      20.260  20.623  24.134  1.00  0.720          O  
ATOM   4193  CB  ILE A 259      20.611  19.868  27.131  1.00  1.170          C  
ATOM   4194  CG1 ILE A 259      21.213  20.096  28.538  1.00  1.170          C  
ATOM   4195  CG2 ILE A 259      20.335  18.449  26.794  1.00  1.170          C  
ATOM   4196  CD1 ILE A 259      20.338  19.744  29.686  1.00  1.170          C  
ATOM   4197  H   ILE A 259      20.741  22.403  26.412  1.00  1.000          H  
ATOM   4198  HA  ILE A 259      22.562  20.082  26.328  1.00  1.010          H  
ATOM   4199  HB  ILE A 259      19.668  20.412  27.111  1.00  1.410          H  
ATOM   4200 1HG1 ILE A 259      22.129  19.516  28.617  1.00  1.410          H  
ATOM   4201 2HG1 ILE A 259      21.462  21.157  28.636  1.00  1.410          H  
ATOM   4202 1HG2 ILE A 259      19.650  18.016  27.513  1.00  1.410          H  
ATOM   4203 2HG2 ILE A 259      19.884  18.367  25.802  1.00  1.410          H  
ATOM   4204 3HG2 ILE A 259      21.262  17.929  26.801  1.00  1.410          H  
ATOM   4205 1HD1 ILE A 259      20.886  19.964  30.586  1.00  1.410          H  
ATOM   4206 2HD1 ILE A 259      19.421  20.340  29.653  1.00  1.410          H  
ATOM   4207 3HD1 ILE A 259      20.083  18.689  29.668  1.00  1.410          H  
ATOM   4208  N   ARG A 260      22.049  19.271  24.124  1.00  0.820          N  
ATOM   4209  CA  ARG A 260      21.947  18.852  22.739  1.00  0.810          C  
ATOM   4210  C   ARG A 260      20.574  18.293  22.330  1.00  0.830          C  
ATOM   4211  O   ARG A 260      19.956  17.517  23.062  1.00  0.830          O  
ATOM   4212  CB  ARG A 260      23.045  17.802  22.479  1.00  1.140          C  
ATOM   4213  CG  ARG A 260      23.201  17.332  21.034  1.00  1.140          C  
ATOM   4214  CD  ARG A 260      24.467  16.521  20.764  1.00  1.140          C  
ATOM   4215  NE  ARG A 260      24.509  15.177  21.440  1.00  1.140          N  
ATOM   4216  CZ  ARG A 260      25.401  14.177  21.100  1.00  1.140          C  
ATOM   4217  NH1 ARG A 260      26.255  14.392  20.129  1.00  1.140          N  
ATOM   4218  NH2 ARG A 260      25.427  12.977  21.704  1.00  1.140          N  
ATOM   4219  H   ARG A 260      22.798  18.900  24.687  1.00  0.980          H  
ATOM   4220  HA  ARG A 260      22.153  19.725  22.116  1.00  0.970          H  
ATOM   4221 1HB  ARG A 260      24.006  18.201  22.797  1.00  1.370          H  
ATOM   4222 2HB  ARG A 260      22.843  16.920  23.085  1.00  1.370          H  
ATOM   4223 1HG  ARG A 260      22.366  16.688  20.788  1.00  1.370          H  
ATOM   4224 2HG  ARG A 260      23.192  18.198  20.366  1.00  1.370          H  
ATOM   4225 1HD  ARG A 260      24.529  16.362  19.687  1.00  1.370          H  
ATOM   4226 2HD  ARG A 260      25.334  17.094  21.090  1.00  1.370          H  
ATOM   4227  HE  ARG A 260      23.861  15.004  22.200  1.00  1.370          H  
ATOM   4228 1HH1 ARG A 260      26.267  15.270  19.648  1.00  1.370          H  
ATOM   4229 2HH1 ARG A 260      26.918  13.641  19.835  1.00  1.370          H  
ATOM   4230 1HH2 ARG A 260      24.784  12.709  22.468  1.00  1.370          H  
ATOM   4231 2HH2 ARG A 260      26.121  12.265  21.379  1.00  1.370          H  
ATOM   4232  N   GLN A 261      20.146  18.696  21.128  1.00  0.850          N  
ATOM   4233  CA  GLN A 261      18.920  18.263  20.451  1.00  0.890          C  
ATOM   4234  C   GLN A 261      19.010  16.810  20.047  1.00  0.830          C  
ATOM   4235  O   GLN A 261      20.113  16.296  19.891  1.00  0.810          O  
ATOM   4236  CB  GLN A 261      18.697  19.052  19.157  1.00  1.230          C  
ATOM   4237  CG  GLN A 261      18.241  20.413  19.280  1.00  1.230          C  
ATOM   4238  CD  GLN A 261      16.831  20.496  19.659  1.00  1.230          C  
ATOM   4239  OE1 GLN A 261      15.953  19.920  19.011  1.00  1.230          O  
ATOM   4240  NE2 GLN A 261      16.580  21.189  20.717  1.00  1.230          N  
ATOM   4241  H   GLN A 261      20.745  19.383  20.655  1.00  1.020          H  
ATOM   4242  HA  GLN A 261      18.100  18.427  21.137  1.00  1.070          H  
ATOM   4243 1HB  GLN A 261      19.656  19.140  18.674  1.00  1.480          H  
ATOM   4244 2HB  GLN A 261      18.055  18.517  18.469  1.00  1.480          H  
ATOM   4245 1HG  GLN A 261      18.794  20.897  20.062  1.00  1.480          H  
ATOM   4246 2HG  GLN A 261      18.403  20.901  18.337  1.00  1.480          H  
ATOM   4247 1HE2 GLN A 261      15.634  21.250  21.051  1.00  1.480          H  
ATOM   4248 2HE2 GLN A 261      17.338  21.629  21.219  1.00  1.480          H  
ATOM   4249  N   PRO A 262      17.882  16.114  19.823  1.00  0.870          N  
ATOM   4250  CA  PRO A 262      17.866  14.746  19.351  1.00  0.890          C  
ATOM   4251  C   PRO A 262      18.727  14.653  18.092  1.00  0.920          C  
ATOM   4252  O   PRO A 262      18.615  15.473  17.179  1.00  0.990          O  
ATOM   4253  CB  PRO A 262      16.372  14.539  19.069  1.00  1.330          C  
ATOM   4254  CG  PRO A 262      15.672  15.456  20.036  1.00  1.330          C  
ATOM   4255  CD  PRO A 262      16.534  16.686  20.087  1.00  1.330          C  
ATOM   4256  HA  PRO A 262      18.225  14.068  20.139  1.00  1.070          H  
ATOM   4257 1HB  PRO A 262      16.142  14.743  18.012  1.00  1.600          H  
ATOM   4258 2HB  PRO A 262      16.112  13.498  19.276  1.00  1.600          H  
ATOM   4259 1HG  PRO A 262      14.657  15.667  19.674  1.00  1.600          H  
ATOM   4260 2HG  PRO A 262      15.568  14.954  21.012  1.00  1.600          H  
ATOM   4261 1HD  PRO A 262      16.232  17.384  19.298  1.00  1.600          H  
ATOM   4262 2HD  PRO A 262      16.445  17.109  21.087  1.00  1.600          H  
ATOM   4263  N   HIS A 263      19.554  13.620  18.043  1.00  0.850          N  
ATOM   4264  CA  HIS A 263      20.526  13.388  16.983  1.00  0.870          C  
ATOM   4265  C   HIS A 263      20.920  11.919  16.990  1.00  0.810          C  
ATOM   4266  O   HIS A 263      20.828  11.268  18.028  1.00  0.760          O  
ATOM   4267  CB  HIS A 263      21.752  14.295  17.178  1.00  1.210          C  
ATOM   4268  CG  HIS A 263      22.747  14.287  16.035  1.00  1.210          C  
ATOM   4269  ND1 HIS A 263      23.761  13.353  15.933  1.00  1.210          N  
ATOM   4270  CD2 HIS A 263      22.868  15.086  14.952  1.00  1.210          C  
ATOM   4271  CE1 HIS A 263      24.463  13.586  14.842  1.00  1.210          C  
ATOM   4272  NE2 HIS A 263      23.939  14.631  14.225  1.00  1.210          N  
ATOM   4273  H   HIS A 263      19.552  12.977  18.824  1.00  1.020          H  
ATOM   4274  HA  HIS A 263      20.084  13.622  16.017  1.00  1.040          H  
ATOM   4275 1HB  HIS A 263      21.420  15.323  17.339  1.00  1.450          H  
ATOM   4276 2HB  HIS A 263      22.281  13.985  18.080  1.00  1.450          H  
ATOM   4277  HD1 HIS A 263      23.823  12.468  16.452  1.00  1.450          H  
ATOM   4278  HD2 HIS A 263      22.306  15.937  14.601  1.00  1.450          H  
ATOM   4279  HE1 HIS A 263      25.314  12.950  14.591  1.00  1.450          H  
ATOM   4280  N   LEU A 264      21.309  11.372  15.835  1.00  0.840          N  
ATOM   4281  CA  LEU A 264      21.786   9.996  15.820  1.00  0.800          C  
ATOM   4282  C   LEU A 264      22.923   9.856  16.809  1.00  0.750          C  
ATOM   4283  O   LEU A 264      23.655  10.813  17.085  1.00  0.750          O  
ATOM   4284  CB  LEU A 264      22.297   9.560  14.436  1.00  1.140          C  
ATOM   4285  CG  LEU A 264      21.285   9.412  13.279  1.00  1.140          C  
ATOM   4286  CD1 LEU A 264      22.060   9.039  12.006  1.00  1.140          C  
ATOM   4287  CD2 LEU A 264      20.292   8.348  13.643  1.00  1.140          C  
ATOM   4288  H   LEU A 264      21.316  11.921  14.987  1.00  1.010          H  
ATOM   4289  HA  LEU A 264      20.993   9.333  16.155  1.00  0.960          H  
ATOM   4290 1HB  LEU A 264      23.054  10.275  14.118  1.00  1.360          H  
ATOM   4291 2HB  LEU A 264      22.792   8.586  14.555  1.00  1.360          H  
ATOM   4292  HG  LEU A 264      20.762  10.348  13.091  1.00  1.360          H  
ATOM   4293 1HD1 LEU A 264      21.384   8.902  11.180  1.00  1.360          H  
ATOM   4294 2HD1 LEU A 264      22.776   9.820  11.760  1.00  1.360          H  
ATOM   4295 3HD1 LEU A 264      22.588   8.120  12.174  1.00  1.360          H  
ATOM   4296 1HD2 LEU A 264      19.601   8.190  12.853  1.00  1.360          H  
ATOM   4297 2HD2 LEU A 264      20.826   7.415  13.838  1.00  1.360          H  
ATOM   4298 3HD2 LEU A 264      19.750   8.653  14.516  1.00  1.360          H  
ATOM   4299  N   MET A 265      23.053   8.669  17.368  1.00  0.720          N  
ATOM   4300  CA  MET A 265      24.047   8.426  18.388  1.00  0.690          C  
ATOM   4301  C   MET A 265      25.462   8.449  17.866  1.00  0.680          C  
ATOM   4302  O   MET A 265      25.721   8.272  16.675  1.00  0.730          O  
ATOM   4303  CB  MET A 265      23.801   7.096  19.027  1.00  0.980          C  
ATOM   4304  CG  MET A 265      22.540   7.054  19.743  1.00  0.980          C  
ATOM   4305  SD  MET A 265      22.313   5.562  20.532  1.00  0.980          S  
ATOM   4306  CE  MET A 265      23.151   5.922  22.047  1.00  0.980          C  
ATOM   4307  H   MET A 265      22.444   7.902  17.067  1.00  0.860          H  
ATOM   4308  HA  MET A 265      23.963   9.209  19.140  1.00  0.830          H  
ATOM   4309 1HB  MET A 265      23.753   6.333  18.254  1.00  1.170          H  
ATOM   4310 2HB  MET A 265      24.625   6.849  19.688  1.00  1.170          H  
ATOM   4311 1HG  MET A 265      22.509   7.855  20.483  1.00  1.170          H  
ATOM   4312 2HG  MET A 265      21.722   7.205  19.049  1.00  1.170          H  
ATOM   4313 1HE  MET A 265      23.071   5.099  22.713  1.00  1.170          H  
ATOM   4314 2HE  MET A 265      24.197   6.133  21.856  1.00  1.170          H  
ATOM   4315 3HE  MET A 265      22.679   6.788  22.526  1.00  1.170          H  
ATOM   4316  N   ASP A 266      26.389   8.667  18.773  1.00  0.640          N  
ATOM   4317  CA  ASP A 266      27.790   8.673  18.446  1.00  0.630          C  
ATOM   4318  C   ASP A 266      28.662   8.207  19.597  1.00  0.600          C  
ATOM   4319  O   ASP A 266      28.175   7.885  20.684  1.00  0.580          O  
ATOM   4320  CB  ASP A 266      28.146  10.092  18.014  1.00  0.890          C  
ATOM   4321  CG  ASP A 266      27.749  11.196  19.081  1.00  0.890          C  
ATOM   4322  OD1 ASP A 266      27.344  10.850  20.172  1.00  0.890          O  
ATOM   4323  OD2 ASP A 266      27.853  12.375  18.778  1.00  0.890          O  
ATOM   4324  H   ASP A 266      26.139   8.857  19.736  1.00  0.770          H  
ATOM   4325  HA  ASP A 266      27.952   7.995  17.603  1.00  0.760          H  
ATOM   4326 1HB  ASP A 266      29.209  10.171  17.815  1.00  1.060          H  
ATOM   4327 2HB  ASP A 266      27.619  10.294  17.085  1.00  1.060          H  
ATOM   4328  N   ILE A 267      29.960   8.182  19.351  1.00  0.600          N  
ATOM   4329  CA  ILE A 267      30.918   7.791  20.358  1.00  0.590          C  
ATOM   4330  C   ILE A 267      31.866   8.906  20.696  1.00  0.580          C  
ATOM   4331  O   ILE A 267      32.623   9.374  19.848  1.00  0.590          O  
ATOM   4332  CB  ILE A 267      31.771   6.585  19.910  1.00  0.830          C  
ATOM   4333  CG1 ILE A 267      30.906   5.377  19.570  1.00  0.830          C  
ATOM   4334  CG2 ILE A 267      32.758   6.227  21.013  1.00  0.830          C  
ATOM   4335  CD1 ILE A 267      30.592   5.210  18.108  1.00  0.830          C  
ATOM   4336  H   ILE A 267      30.266   8.415  18.411  1.00  0.720          H  
ATOM   4337  HA  ILE A 267      30.379   7.520  21.265  1.00  0.710          H  
ATOM   4338  HB  ILE A 267      32.327   6.845  19.011  1.00  1.000          H  
ATOM   4339 1HG1 ILE A 267      31.431   4.492  19.888  1.00  1.000          H  
ATOM   4340 2HG1 ILE A 267      29.968   5.446  20.120  1.00  1.000          H  
ATOM   4341 1HG2 ILE A 267      33.359   5.397  20.713  1.00  1.000          H  
ATOM   4342 2HG2 ILE A 267      33.409   7.065  21.226  1.00  1.000          H  
ATOM   4343 3HG2 ILE A 267      32.216   5.966  21.906  1.00  1.000          H  
ATOM   4344 1HD1 ILE A 267      30.002   4.312  17.991  1.00  1.000          H  
ATOM   4345 2HD1 ILE A 267      30.038   6.057  17.725  1.00  1.000          H  
ATOM   4346 3HD1 ILE A 267      31.516   5.107  17.538  1.00  1.000          H  
ATOM   4347  N   LEU A 268      31.872   9.318  21.947  1.00  0.580          N  
ATOM   4348  CA  LEU A 268      32.786  10.372  22.338  1.00  0.590          C  
ATOM   4349  C   LEU A 268      34.199   9.888  22.156  1.00  0.590          C  
ATOM   4350  O   LEU A 268      34.570   8.864  22.727  1.00  0.580          O  
ATOM   4351  CB  LEU A 268      32.523  10.724  23.809  1.00  0.820          C  
ATOM   4352  CG  LEU A 268      33.355  11.821  24.483  1.00  0.820          C  
ATOM   4353  CD1 LEU A 268      33.138  13.153  23.802  1.00  0.820          C  
ATOM   4354  CD2 LEU A 268      32.885  11.907  25.946  1.00  0.820          C  
ATOM   4355  H   LEU A 268      31.233   8.917  22.618  1.00  0.700          H  
ATOM   4356  HA  LEU A 268      32.617  11.237  21.700  1.00  0.710          H  
ATOM   4357 1HB  LEU A 268      31.504  10.995  23.901  1.00  0.990          H  
ATOM   4358 2HB  LEU A 268      32.663   9.817  24.398  1.00  0.990          H  
ATOM   4359  HG  LEU A 268      34.416  11.572  24.441  1.00  0.990          H  
ATOM   4360 1HD1 LEU A 268      33.712  13.926  24.302  1.00  0.990          H  
ATOM   4361 2HD1 LEU A 268      33.463  13.083  22.769  1.00  0.990          H  
ATOM   4362 3HD1 LEU A 268      32.079  13.412  23.834  1.00  0.990          H  
ATOM   4363 1HD2 LEU A 268      33.443  12.659  26.459  1.00  0.990          H  
ATOM   4364 2HD2 LEU A 268      31.826  12.158  25.971  1.00  0.990          H  
ATOM   4365 3HD2 LEU A 268      33.036  10.945  26.436  1.00  0.990          H  
ATOM   4366  N   ASN A 269      34.995  10.614  21.375  1.00  0.600          N  
ATOM   4367  CA  ASN A 269      36.365  10.206  21.161  1.00  0.610          C  
ATOM   4368  C   ASN A 269      37.316  11.076  21.940  1.00  0.610          C  
ATOM   4369  O   ASN A 269      38.222  10.585  22.619  1.00  0.600          O  
ATOM   4370  CB  ASN A 269      36.740  10.279  19.699  1.00  0.850          C  
ATOM   4371  CG  ASN A 269      36.076   9.280  18.839  1.00  0.850          C  
ATOM   4372  OD1 ASN A 269      35.749   8.147  19.223  1.00  0.850          O  
ATOM   4373  ND2 ASN A 269      35.893   9.689  17.633  1.00  0.850          N  
ATOM   4374  H   ASN A 269      34.648  11.457  20.914  1.00  0.720          H  
ATOM   4375  HA  ASN A 269      36.484   9.182  21.501  1.00  0.730          H  
ATOM   4376 1HB  ASN A 269      36.502  11.271  19.314  1.00  1.020          H  
ATOM   4377 2HB  ASN A 269      37.816  10.152  19.601  1.00  1.020          H  
ATOM   4378 1HD2 ASN A 269      35.483   9.087  16.949  1.00  1.020          H  
ATOM   4379 2HD2 ASN A 269      36.179  10.609  17.376  1.00  1.020          H  
ATOM   4380  N   ARG A 270      37.131  12.389  21.815  1.00  0.630          N  
ATOM   4381  CA  ARG A 270      38.054  13.325  22.438  1.00  0.640          C  
ATOM   4382  C   ARG A 270      37.424  14.605  22.985  1.00  0.650          C  
ATOM   4383  O   ARG A 270      36.594  15.238  22.326  1.00  0.660          O  
ATOM   4384  CB  ARG A 270      39.148  13.703  21.431  1.00  0.890          C  
ATOM   4385  CG  ARG A 270      40.090  12.544  21.028  1.00  0.890          C  
ATOM   4386  CD  ARG A 270      41.283  12.948  20.209  1.00  0.890          C  
ATOM   4387  NE  ARG A 270      40.934  13.485  18.913  1.00  0.890          N  
ATOM   4388  CZ  ARG A 270      40.611  12.759  17.817  1.00  0.890          C  
ATOM   4389  NH1 ARG A 270      40.555  11.437  17.853  1.00  0.890          N  
ATOM   4390  NH2 ARG A 270      40.343  13.388  16.696  1.00  0.890          N  
ATOM   4391  H   ARG A 270      36.341  12.725  21.262  1.00  0.760          H  
ATOM   4392  HA  ARG A 270      38.526  12.813  23.267  1.00  0.770          H  
ATOM   4393 1HB  ARG A 270      38.677  14.027  20.528  1.00  1.070          H  
ATOM   4394 2HB  ARG A 270      39.706  14.542  21.794  1.00  1.070          H  
ATOM   4395 1HG  ARG A 270      40.449  12.065  21.929  1.00  1.070          H  
ATOM   4396 2HG  ARG A 270      39.531  11.827  20.446  1.00  1.070          H  
ATOM   4397 1HD  ARG A 270      41.841  13.710  20.732  1.00  1.070          H  
ATOM   4398 2HD  ARG A 270      41.928  12.085  20.063  1.00  1.070          H  
ATOM   4399  HE  ARG A 270      40.957  14.491  18.809  1.00  1.070          H  
ATOM   4400 1HH1 ARG A 270      40.754  10.938  18.701  1.00  1.070          H  
ATOM   4401 2HH1 ARG A 270      40.276  10.912  17.001  1.00  1.070          H  
ATOM   4402 1HH2 ARG A 270      40.373  14.393  16.653  1.00  1.070          H  
ATOM   4403 2HH2 ARG A 270      40.072  12.850  15.858  1.00  1.070          H  
ATOM   4404  N   ILE A 271      37.892  15.034  24.164  1.00  0.650          N  
ATOM   4405  CA  ILE A 271      37.492  16.333  24.716  1.00  0.660          C  
ATOM   4406  C   ILE A 271      38.757  17.174  24.920  1.00  0.680          C  
ATOM   4407  O   ILE A 271      39.666  16.765  25.647  1.00  0.670          O  
ATOM   4408  CB  ILE A 271      36.823  16.253  26.128  1.00  0.920          C  
ATOM   4409  CG1 ILE A 271      35.572  15.341  26.157  1.00  0.920          C  
ATOM   4410  CG2 ILE A 271      36.393  17.715  26.541  1.00  0.920          C  
ATOM   4411  CD1 ILE A 271      35.086  15.021  27.588  1.00  0.920          C  
ATOM   4412  H   ILE A 271      38.560  14.439  24.665  1.00  0.780          H  
ATOM   4413  HA  ILE A 271      36.832  16.843  24.019  1.00  0.790          H  
ATOM   4414  HB  ILE A 271      37.525  15.891  26.850  1.00  1.100          H  
ATOM   4415 1HG1 ILE A 271      34.766  15.829  25.628  1.00  1.100          H  
ATOM   4416 2HG1 ILE A 271      35.802  14.404  25.653  1.00  1.100          H  
ATOM   4417 1HG2 ILE A 271      35.946  17.727  27.524  1.00  1.100          H  
ATOM   4418 2HG2 ILE A 271      37.247  18.369  26.556  1.00  1.100          H  
ATOM   4419 3HG2 ILE A 271      35.671  18.095  25.815  1.00  1.100          H  
ATOM   4420 1HD1 ILE A 271      34.217  14.390  27.545  1.00  1.100          H  
ATOM   4421 2HD1 ILE A 271      35.881  14.505  28.133  1.00  1.100          H  
ATOM   4422 3HD1 ILE A 271      34.822  15.924  28.119  1.00  1.100          H  
ATOM   4423  N   THR A 272      38.822  18.360  24.329  1.00  0.710          N  
ATOM   4424  CA  THR A 272      39.977  19.228  24.577  1.00  0.740          C  
ATOM   4425  C   THR A 272      39.500  20.341  25.487  1.00  0.730          C  
ATOM   4426  O   THR A 272      38.555  21.052  25.149  1.00  0.720          O  
ATOM   4427  CB  THR A 272      40.589  19.809  23.289  1.00  1.020          C  
ATOM   4428  OG1 THR A 272      41.054  18.746  22.452  1.00  1.020          O  
ATOM   4429  CG2 THR A 272      41.751  20.712  23.645  1.00  1.020          C  
ATOM   4430  H   THR A 272      38.062  18.648  23.711  1.00  0.850          H  
ATOM   4431  HA  THR A 272      40.751  18.671  25.101  1.00  0.890          H  
ATOM   4432  HB  THR A 272      39.854  20.380  22.760  1.00  1.230          H  
ATOM   4433  HG1 THR A 272      40.299  18.254  22.126  1.00  1.230          H  
ATOM   4434 1HG2 THR A 272      42.184  21.121  22.734  1.00  1.230          H  
ATOM   4435 2HG2 THR A 272      41.401  21.531  24.270  1.00  1.230          H  
ATOM   4436 3HG2 THR A 272      42.505  20.136  24.184  1.00  1.230          H  
ATOM   4437  N   ILE A 273      40.139  20.504  26.643  1.00  0.750          N  
ATOM   4438  CA  ILE A 273      39.692  21.504  27.611  1.00  0.750          C  
ATOM   4439  C   ILE A 273      40.661  22.681  27.708  1.00  0.750          C  
ATOM   4440  O   ILE A 273      41.871  22.513  27.893  1.00  0.760          O  
ATOM   4441  CB  ILE A 273      39.502  20.875  29.012  1.00  1.050          C  
ATOM   4442  CG1 ILE A 273      38.489  19.705  28.934  1.00  1.050          C  
ATOM   4443  CG2 ILE A 273      38.924  21.964  29.959  1.00  1.050          C  
ATOM   4444  CD1 ILE A 273      38.426  18.830  30.174  1.00  1.050          C  
ATOM   4445  H   ILE A 273      40.917  19.877  26.871  1.00  0.900          H  
ATOM   4446  HA  ILE A 273      38.731  21.900  27.288  1.00  0.900          H  
ATOM   4447  HB  ILE A 273      40.445  20.494  29.393  1.00  1.260          H  
ATOM   4448 1HG1 ILE A 273      37.497  20.112  28.742  1.00  1.260          H  
ATOM   4449 2HG1 ILE A 273      38.771  19.063  28.107  1.00  1.260          H  
ATOM   4450 1HG2 ILE A 273      38.753  21.560  30.942  1.00  1.260          H  
ATOM   4451 2HG2 ILE A 273      39.607  22.806  30.049  1.00  1.260          H  
ATOM   4452 3HG2 ILE A 273      37.981  22.318  29.549  1.00  1.260          H  
ATOM   4453 1HD1 ILE A 273      37.702  18.034  30.007  1.00  1.260          H  
ATOM   4454 2HD1 ILE A 273      39.408  18.392  30.352  1.00  1.260          H  
ATOM   4455 3HD1 ILE A 273      38.127  19.406  31.038  1.00  1.260          H  
ATOM   4456  N   TYR A 274      40.118  23.884  27.567  1.00  0.760          N  
ATOM   4457  CA  TYR A 274      40.886  25.122  27.592  1.00  0.770          C  
ATOM   4458  C   TYR A 274      40.738  25.779  28.977  1.00  0.800          C  
ATOM   4459  O   TYR A 274      39.644  25.738  29.575  1.00  0.810          O  
ATOM   4460  CB  TYR A 274      40.377  26.018  26.482  1.00  1.070          C  
ATOM   4461  CG  TYR A 274      40.553  25.409  25.088  1.00  1.070          C  
ATOM   4462  CD1 TYR A 274      39.546  24.616  24.574  1.00  1.070          C  
ATOM   4463  CD2 TYR A 274      41.680  25.637  24.340  1.00  1.070          C  
ATOM   4464  CE1 TYR A 274      39.650  24.041  23.323  1.00  1.070          C  
ATOM   4465  CE2 TYR A 274      41.791  25.069  23.073  1.00  1.070          C  
ATOM   4466  CZ  TYR A 274      40.777  24.272  22.568  1.00  1.070          C  
ATOM   4467  OH  TYR A 274      40.909  23.729  21.299  1.00  1.070          O  
ATOM   4468  H   TYR A 274      39.107  23.938  27.436  1.00  0.910          H  
ATOM   4469  HA  TYR A 274      41.941  24.898  27.427  1.00  0.920          H  
ATOM   4470 1HB  TYR A 274      39.316  26.226  26.645  1.00  1.290          H  
ATOM   4471 2HB  TYR A 274      40.918  26.959  26.513  1.00  1.290          H  
ATOM   4472  HD1 TYR A 274      38.667  24.449  25.165  1.00  1.290          H  
ATOM   4473  HD2 TYR A 274      42.482  26.267  24.733  1.00  1.290          H  
ATOM   4474  HE1 TYR A 274      38.845  23.420  22.939  1.00  1.290          H  
ATOM   4475  HE2 TYR A 274      42.680  25.253  22.473  1.00  1.290          H  
ATOM   4476  HH  TYR A 274      40.164  23.122  21.085  1.00  1.290          H  
ATOM   4477  N   THR A 275      41.831  26.411  29.458  1.00  0.830          N  
ATOM   4478  CA  THR A 275      41.889  27.035  30.789  1.00  0.870          C  
ATOM   4479  C   THR A 275      42.043  28.564  30.734  1.00  0.920          C  
ATOM   4480  O   THR A 275      42.874  29.082  29.975  1.00  0.950          O  
ATOM   4481  CB  THR A 275      43.119  26.481  31.575  1.00  1.200          C  
ATOM   4482  OG1 THR A 275      43.028  25.064  31.679  1.00  1.200          O  
ATOM   4483  CG2 THR A 275      43.177  27.033  33.020  1.00  1.200          C  
ATOM   4484  H   THR A 275      42.667  26.449  28.890  1.00  1.000          H  
ATOM   4485  HA  THR A 275      40.975  26.791  31.323  1.00  1.040          H  
ATOM   4486  HB  THR A 275      44.030  26.754  31.049  1.00  1.440          H  
ATOM   4487  HG1 THR A 275      43.133  24.686  30.801  1.00  1.440          H  
ATOM   4488 1HG2 THR A 275      44.043  26.610  33.526  1.00  1.440          H  
ATOM   4489 2HG2 THR A 275      43.259  28.109  33.032  1.00  1.440          H  
ATOM   4490 3HG2 THR A 275      42.271  26.740  33.547  1.00  1.440          H  
ATOM   4491  N   ASP A 276      41.287  29.289  31.568  1.00  0.930          N  
ATOM   4492  CA  ASP A 276      41.451  30.751  31.656  1.00  0.970          C  
ATOM   4493  C   ASP A 276      41.684  31.154  33.119  1.00  1.020          C  
ATOM   4494  O   ASP A 276      41.664  30.291  34.002  1.00  0.990          O  
ATOM   4495  CB  ASP A 276      40.226  31.464  31.052  1.00  1.340          C  
ATOM   4496  CG  ASP A 276      40.465  32.905  30.550  1.00  1.340          C  
ATOM   4497  OD1 ASP A 276      41.393  33.527  31.012  1.00  1.340          O  
ATOM   4498  OD2 ASP A 276      39.724  33.354  29.709  1.00  1.340          O  
ATOM   4499  H   ASP A 276      40.608  28.787  32.148  1.00  1.120          H  
ATOM   4500  HA  ASP A 276      42.326  31.046  31.081  1.00  1.160          H  
ATOM   4501 1HB  ASP A 276      39.887  30.895  30.206  1.00  1.610          H  
ATOM   4502 2HB  ASP A 276      39.418  31.479  31.790  1.00  1.610          H  
ATOM   4503  N   VAL A 277      41.867  32.461  33.385  1.00  1.100          N  
ATOM   4504  CA  VAL A 277      42.163  32.979  34.738  1.00  1.150          C  
ATOM   4505  C   VAL A 277      41.437  34.235  35.258  1.00  1.220          C  
ATOM   4506  O   VAL A 277      41.177  35.197  34.532  1.00  1.390          O  
ATOM   4507  CB  VAL A 277      43.704  33.224  34.883  1.00  1.590          C  
ATOM   4508  CG1 VAL A 277      44.101  33.931  36.214  1.00  1.590          C  
ATOM   4509  CG2 VAL A 277      44.378  31.920  34.925  1.00  1.590          C  
ATOM   4510  H   VAL A 277      41.835  33.108  32.595  1.00  1.320          H  
ATOM   4511  HA  VAL A 277      41.904  32.173  35.398  1.00  1.380          H  
ATOM   4512  HB  VAL A 277      44.052  33.818  34.042  1.00  1.910          H  
ATOM   4513 1HG1 VAL A 277      45.184  34.030  36.246  1.00  1.910          H  
ATOM   4514 2HG1 VAL A 277      43.666  34.924  36.271  1.00  1.910          H  
ATOM   4515 3HG1 VAL A 277      43.774  33.331  37.066  1.00  1.910          H  
ATOM   4516 1HG2 VAL A 277      45.451  32.053  35.016  1.00  1.910          H  
ATOM   4517 2HG2 VAL A 277      44.011  31.383  35.783  1.00  1.910          H  
ATOM   4518 3HG2 VAL A 277      44.168  31.373  34.058  1.00  1.910          H  
ATOM   4519  N   HIS A 278      41.173  34.247  36.570  1.00  1.130          N  
ATOM   4520  CA  HIS A 278      40.664  35.462  37.207  1.00  1.170          C  
ATOM   4521  C   HIS A 278      41.055  35.576  38.694  1.00  1.220          C  
ATOM   4522  O   HIS A 278      40.799  34.671  39.486  1.00  1.240          O  
ATOM   4523  CB  HIS A 278      39.134  35.537  37.091  1.00  1.620          C  
ATOM   4524  CG  HIS A 278      38.531  36.854  37.565  1.00  1.620          C  
ATOM   4525  ND1 HIS A 278      38.671  38.028  36.843  1.00  1.620          N  
ATOM   4526  CD2 HIS A 278      37.788  37.172  38.661  1.00  1.620          C  
ATOM   4527  CE1 HIS A 278      38.047  39.017  37.474  1.00  1.620          C  
ATOM   4528  NE2 HIS A 278      37.504  38.534  38.582  1.00  1.620          N  
ATOM   4529  H   HIS A 278      41.379  33.396  37.104  1.00  1.360          H  
ATOM   4530  HA  HIS A 278      41.078  36.331  36.698  1.00  1.400          H  
ATOM   4531 1HB  HIS A 278      38.840  35.382  36.054  1.00  1.950          H  
ATOM   4532 2HB  HIS A 278      38.702  34.737  37.676  1.00  1.950          H  
ATOM   4533  HD1 HIS A 278      39.033  38.096  35.908  1.00  1.950          H  
ATOM   4534  HD2 HIS A 278      37.419  36.584  39.508  1.00  1.950          H  
ATOM   4535  HE1 HIS A 278      38.046  40.027  37.059  1.00  1.950          H  
ATOM   4536  N   ARG A 279      41.682  36.715  39.068  1.00  1.350          N  
ATOM   4537  CA  ARG A 279      42.052  37.072  40.470  1.00  1.430          C  
ATOM   4538  C   ARG A 279      42.804  35.966  41.221  1.00  1.460          C  
ATOM   4539  O   ARG A 279      42.588  35.752  42.418  1.00  1.660          O  
ATOM   4540  CB  ARG A 279      40.816  37.484  41.260  1.00  1.970          C  
ATOM   4541  CG  ARG A 279      40.123  38.782  40.782  1.00  1.970          C  
ATOM   4542  CD  ARG A 279      40.796  40.029  41.262  1.00  1.970          C  
ATOM   4543  NE  ARG A 279      41.844  40.489  40.342  1.00  1.970          N  
ATOM   4544  CZ  ARG A 279      42.856  41.333  40.655  1.00  1.970          C  
ATOM   4545  NH1 ARG A 279      42.982  41.813  41.878  1.00  1.970          N  
ATOM   4546  NH2 ARG A 279      43.729  41.677  39.719  1.00  1.970          N  
ATOM   4547  H   ARG A 279      41.882  37.385  38.339  1.00  1.620          H  
ATOM   4548  HA  ARG A 279      42.718  37.931  40.426  1.00  1.720          H  
ATOM   4549 1HB  ARG A 279      40.075  36.684  41.217  1.00  2.360          H  
ATOM   4550 2HB  ARG A 279      41.079  37.623  42.307  1.00  2.360          H  
ATOM   4551 1HG  ARG A 279      40.144  38.808  39.700  1.00  2.360          H  
ATOM   4552 2HG  ARG A 279      39.091  38.800  41.117  1.00  2.360          H  
ATOM   4553 1HD  ARG A 279      40.047  40.822  41.351  1.00  2.360          H  
ATOM   4554 2HD  ARG A 279      41.242  39.837  42.234  1.00  2.360          H  
ATOM   4555  HE  ARG A 279      41.788  40.172  39.386  1.00  2.360          H  
ATOM   4556 1HH1 ARG A 279      42.319  41.561  42.595  1.00  2.360          H  
ATOM   4557 2HH1 ARG A 279      43.742  42.442  42.100  1.00  2.360          H  
ATOM   4558 1HH2 ARG A 279      43.634  41.314  38.781  1.00  2.360          H  
ATOM   4559 2HH2 ARG A 279      44.489  42.306  39.939  1.00  2.360          H  
ATOM   4560  N   GLY A 280      43.712  35.295  40.501  1.00  1.380          N  
ATOM   4561  CA  GLY A 280      44.520  34.172  40.988  1.00  1.440          C  
ATOM   4562  C   GLY A 280      43.992  32.734  40.650  1.00  1.300          C  
ATOM   4563  O   GLY A 280      44.730  31.754  40.810  1.00  1.370          O  
ATOM   4564  H   GLY A 280      43.847  35.576  39.541  1.00  1.660          H  
ATOM   4565 1HA  GLY A 280      45.529  34.276  40.592  1.00  1.730          H  
ATOM   4566 2HA  GLY A 280      44.612  34.261  42.070  1.00  1.730          H  
ATOM   4567  N   PHE A 281      42.761  32.590  40.151  1.00  1.160          N  
ATOM   4568  CA  PHE A 281      42.228  31.249  39.880  1.00  1.060          C  
ATOM   4569  C   PHE A 281      42.270  30.807  38.431  1.00  0.980          C  
ATOM   4570  O   PHE A 281      41.919  31.567  37.540  1.00  0.910          O  
ATOM   4571  CB  PHE A 281      40.769  31.195  40.308  1.00  1.520          C  
ATOM   4572  CG  PHE A 281      40.567  31.341  41.764  1.00  1.520          C  
ATOM   4573  CD1 PHE A 281      40.323  32.591  42.306  1.00  1.520          C  
ATOM   4574  CD2 PHE A 281      40.613  30.243  42.606  1.00  1.520          C  
ATOM   4575  CE1 PHE A 281      40.129  32.741  43.651  1.00  1.520          C  
ATOM   4576  CE2 PHE A 281      40.415  30.393  43.956  1.00  1.520          C  
ATOM   4577  CZ  PHE A 281      40.170  31.643  44.480  1.00  1.520          C  
ATOM   4578  H   PHE A 281      42.164  33.407  40.011  1.00  1.390          H  
ATOM   4579  HA  PHE A 281      42.799  30.533  40.471  1.00  1.270          H  
ATOM   4580 1HB  PHE A 281      40.223  32.000  39.812  1.00  1.830          H  
ATOM   4581 2HB  PHE A 281      40.328  30.253  39.986  1.00  1.830          H  
ATOM   4582  HD1 PHE A 281      40.291  33.467  41.647  1.00  1.830          H  
ATOM   4583  HD2 PHE A 281      40.804  29.251  42.187  1.00  1.830          H  
ATOM   4584  HE1 PHE A 281      39.945  33.731  44.062  1.00  1.830          H  
ATOM   4585  HE2 PHE A 281      40.449  29.523  44.614  1.00  1.830          H  
ATOM   4586  HZ  PHE A 281      40.016  31.762  45.551  1.00  1.830          H  
ATOM   4587  N   ASN A 282      42.611  29.535  38.218  1.00  1.040          N  
ATOM   4588  CA  ASN A 282      42.611  28.879  36.904  1.00  0.990          C  
ATOM   4589  C   ASN A 282      41.394  27.980  36.769  1.00  0.900          C  
ATOM   4590  O   ASN A 282      41.105  27.195  37.676  1.00  0.860          O  
ATOM   4591  CB  ASN A 282      43.865  28.067  36.718  1.00  1.410          C  
ATOM   4592  CG  ASN A 282      45.121  28.829  36.485  1.00  1.410          C  
ATOM   4593  OD1 ASN A 282      45.443  29.174  35.344  1.00  1.410          O  
ATOM   4594  ND2 ASN A 282      45.841  29.115  37.535  1.00  1.410          N  
ATOM   4595  H   ASN A 282      42.898  28.994  39.021  1.00  1.250          H  
ATOM   4596  HA  ASN A 282      42.547  29.634  36.127  1.00  1.190          H  
ATOM   4597 1HB  ASN A 282      44.002  27.510  37.616  1.00  1.690          H  
ATOM   4598 2HB  ASN A 282      43.716  27.365  35.906  1.00  1.690          H  
ATOM   4599 1HD2 ASN A 282      46.693  29.631  37.432  1.00  1.690          H  
ATOM   4600 2HD2 ASN A 282      45.539  28.836  38.444  1.00  1.690          H  
ATOM   4601  N   TYR A 283      40.693  28.067  35.644  1.00  0.910          N  
ATOM   4602  CA  TYR A 283      39.486  27.256  35.476  1.00  0.860          C  
ATOM   4603  C   TYR A 283      39.087  26.865  34.049  1.00  0.870          C  
ATOM   4604  O   TYR A 283      39.500  27.467  33.053  1.00  0.920          O  
ATOM   4605  CB  TYR A 283      38.328  27.972  36.166  1.00  1.220          C  
ATOM   4606  CG  TYR A 283      38.053  29.372  35.645  1.00  1.220          C  
ATOM   4607  CD1 TYR A 283      37.191  29.577  34.577  1.00  1.220          C  
ATOM   4608  CD2 TYR A 283      38.651  30.466  36.281  1.00  1.220          C  
ATOM   4609  CE1 TYR A 283      36.934  30.857  34.141  1.00  1.220          C  
ATOM   4610  CE2 TYR A 283      38.387  31.738  35.847  1.00  1.220          C  
ATOM   4611  CZ  TYR A 283      37.532  31.937  34.781  1.00  1.220          C  
ATOM   4612  OH  TYR A 283      37.247  33.207  34.347  1.00  1.220          O  
ATOM   4613  H   TYR A 283      40.987  28.747  34.934  1.00  1.090          H  
ATOM   4614  HA  TYR A 283      39.653  26.321  36.007  1.00  1.030          H  
ATOM   4615 1HB  TYR A 283      37.422  27.384  36.041  1.00  1.470          H  
ATOM   4616 2HB  TYR A 283      38.525  28.035  37.235  1.00  1.470          H  
ATOM   4617  HD1 TYR A 283      36.718  28.728  34.086  1.00  1.470          H  
ATOM   4618  HD2 TYR A 283      39.323  30.310  37.127  1.00  1.470          H  
ATOM   4619  HE1 TYR A 283      36.257  31.022  33.306  1.00  1.470          H  
ATOM   4620  HE2 TYR A 283      38.849  32.585  36.345  1.00  1.470          H  
ATOM   4621  HH  TYR A 283      37.668  33.852  34.918  1.00  1.470          H  
ATOM   4622  N   TRP A 284      38.189  25.870  33.969  1.00  0.820          N  
ATOM   4623  CA  TRP A 284      37.662  25.359  32.697  1.00  0.810          C  
ATOM   4624  C   TRP A 284      36.875  26.478  32.047  1.00  0.790          C  
ATOM   4625  O   TRP A 284      35.831  26.890  32.549  1.00  0.800          O  
ATOM   4626  CB  TRP A 284      36.748  24.142  33.016  1.00  1.140          C  
ATOM   4627  CG  TRP A 284      36.118  23.315  31.872  1.00  1.140          C  
ATOM   4628  CD1 TRP A 284      35.701  23.720  30.647  1.00  1.140          C  
ATOM   4629  CD2 TRP A 284      35.810  21.892  31.929  1.00  1.140          C  
ATOM   4630  NE1 TRP A 284      35.138  22.662  29.962  1.00  1.140          N  
ATOM   4631  CE2 TRP A 284      35.204  21.556  30.717  1.00  1.140          C  
ATOM   4632  CE3 TRP A 284      35.985  20.895  32.900  1.00  1.140          C  
ATOM   4633  CZ2 TRP A 284      34.766  20.278  30.442  1.00  1.140          C  
ATOM   4634  CZ3 TRP A 284      35.540  19.608  32.612  1.00  1.140          C  
ATOM   4635  CH2 TRP A 284      34.944  19.318  31.409  1.00  1.140          C  
ATOM   4636  H   TRP A 284      37.864  25.448  34.846  1.00  0.980          H  
ATOM   4637  HA  TRP A 284      38.480  25.067  32.036  1.00  0.970          H  
ATOM   4638 1HB  TRP A 284      37.275  23.465  33.645  1.00  1.370          H  
ATOM   4639 2HB  TRP A 284      35.915  24.508  33.617  1.00  1.370          H  
ATOM   4640  HD1 TRP A 284      35.767  24.715  30.269  1.00  1.370          H  
ATOM   4641  HE1 TRP A 284      34.696  22.646  29.021  1.00  1.370          H  
ATOM   4642  HE3 TRP A 284      36.451  21.122  33.856  1.00  1.370          H  
ATOM   4643  HZ2 TRP A 284      34.289  20.028  29.493  1.00  1.370          H  
ATOM   4644  HZ3 TRP A 284      35.667  18.838  33.361  1.00  1.370          H  
ATOM   4645  HH2 TRP A 284      34.601  18.309  31.211  1.00  1.370          H  
ATOM   4646  N   SER A 285      37.387  26.987  30.933  1.00  0.810          N  
ATOM   4647  CA  SER A 285      36.749  28.120  30.284  1.00  0.820          C  
ATOM   4648  C   SER A 285      35.985  27.699  29.050  1.00  0.800          C  
ATOM   4649  O   SER A 285      35.044  28.378  28.628  1.00  0.790          O  
ATOM   4650  CB  SER A 285      37.782  29.153  29.956  1.00  1.140          C  
ATOM   4651  OG  SER A 285      38.701  28.660  29.033  1.00  1.140          O  
ATOM   4652  H   SER A 285      38.251  26.590  30.552  1.00  0.970          H  
ATOM   4653  HA  SER A 285      36.050  28.563  30.984  1.00  0.980          H  
ATOM   4654 1HB  SER A 285      37.313  30.057  29.571  1.00  1.370          H  
ATOM   4655 2HB  SER A 285      38.289  29.401  30.879  1.00  1.370          H  
ATOM   4656  HG  SER A 285      38.285  28.821  28.163  1.00  1.370          H  
ATOM   4657  N   GLY A 286      36.341  26.545  28.515  1.00  0.800          N  
ATOM   4658  CA  GLY A 286      35.662  26.028  27.338  1.00  0.800          C  
ATOM   4659  C   GLY A 286      36.272  24.733  26.864  1.00  0.770          C  
ATOM   4660  O   GLY A 286      37.309  24.297  27.374  1.00  0.760          O  
ATOM   4661  H   GLY A 286      37.162  26.072  28.903  1.00  0.960          H  
ATOM   4662 1HA  GLY A 286      34.608  25.867  27.567  1.00  0.960          H  
ATOM   4663 2HA  GLY A 286      35.708  26.761  26.535  1.00  0.960          H  
ATOM   4664  N   HIS A 287      35.620  24.103  25.895  1.00  0.760          N  
ATOM   4665  CA  HIS A 287      36.115  22.836  25.375  1.00  0.750          C  
ATOM   4666  C   HIS A 287      35.649  22.475  23.961  1.00  0.750          C  
ATOM   4667  O   HIS A 287      34.655  22.974  23.432  1.00  0.760          O  
ATOM   4668  CB  HIS A 287      35.774  21.687  26.332  1.00  1.050          C  
ATOM   4669  CG  HIS A 287      34.351  21.468  26.516  1.00  1.050          C  
ATOM   4670  ND1 HIS A 287      33.604  22.104  27.485  1.00  1.050          N  
ATOM   4671  CD2 HIS A 287      33.509  20.692  25.841  1.00  1.050          C  
ATOM   4672  CE1 HIS A 287      32.353  21.706  27.379  1.00  1.050          C  
ATOM   4673  NE2 HIS A 287      32.283  20.852  26.387  1.00  1.050          N  
ATOM   4674  H   HIS A 287      34.773  24.543  25.529  1.00  0.910          H  
ATOM   4675  HA  HIS A 287      37.188  22.896  25.333  1.00  0.900          H  
ATOM   4676 1HB  HIS A 287      36.201  20.762  25.954  1.00  1.260          H  
ATOM   4677 2HB  HIS A 287      36.225  21.872  27.304  1.00  1.260          H  
ATOM   4678  HD2 HIS A 287      33.767  20.063  25.013  1.00  1.260          H  
ATOM   4679  HE1 HIS A 287      31.528  22.015  28.001  1.00  1.260          H  
ATOM   4680  HE2 HIS A 287      31.447  20.363  26.057  1.00  1.260          H  
ATOM   4681  N   GLN A 288      36.387  21.572  23.347  1.00  0.740          N  
ATOM   4682  CA  GLN A 288      36.111  21.091  22.002  1.00  0.750          C  
ATOM   4683  C   GLN A 288      35.886  19.584  21.962  1.00  0.710          C  
ATOM   4684  O   GLN A 288      36.625  18.823  22.584  1.00  0.720          O  
ATOM   4685  CB  GLN A 288      37.298  21.483  21.139  1.00  1.050          C  
ATOM   4686  CG  GLN A 288      37.251  21.123  19.719  1.00  1.050          C  
ATOM   4687  CD  GLN A 288      38.523  21.579  19.070  1.00  1.050          C  
ATOM   4688  OE1 GLN A 288      39.401  22.184  19.744  1.00  1.050          O  
ATOM   4689  NE2 GLN A 288      38.652  21.294  17.778  1.00  1.050          N  
ATOM   4690  H   GLN A 288      37.202  21.225  23.859  1.00  0.890          H  
ATOM   4691  HA  GLN A 288      35.211  21.580  21.629  1.00  0.900          H  
ATOM   4692 1HB  GLN A 288      37.417  22.565  21.186  1.00  1.260          H  
ATOM   4693 2HB  GLN A 288      38.184  21.049  21.547  1.00  1.260          H  
ATOM   4694 1HG  GLN A 288      37.172  20.040  19.605  1.00  1.260          H  
ATOM   4695 2HG  GLN A 288      36.402  21.622  19.239  1.00  1.260          H  
ATOM   4696 1HE2 GLN A 288      39.475  21.553  17.268  1.00  1.260          H  
ATOM   4697 2HE2 GLN A 288      37.916  20.808  17.295  1.00  1.260          H  
ATOM   4698  N   ILE A 289      34.862  19.135  21.236  1.00  0.700          N  
ATOM   4699  CA  ILE A 289      34.577  17.696  21.139  1.00  0.670          C  
ATOM   4700  C   ILE A 289      34.591  17.063  19.767  1.00  0.680          C  
ATOM   4701  O   ILE A 289      34.058  17.600  18.796  1.00  0.700          O  
ATOM   4702  CB  ILE A 289      33.265  17.304  21.849  1.00  0.950          C  
ATOM   4703  CG1 ILE A 289      33.467  17.563  23.319  1.00  0.950          C  
ATOM   4704  CG2 ILE A 289      32.856  15.818  21.548  1.00  0.950          C  
ATOM   4705  CD1 ILE A 289      32.277  17.402  24.166  1.00  0.950          C  
ATOM   4706  H   ILE A 289      34.278  19.800  20.742  1.00  0.840          H  
ATOM   4707  HA  ILE A 289      35.358  17.192  21.699  1.00  0.800          H  
ATOM   4708  HB  ILE A 289      32.467  17.962  21.517  1.00  1.140          H  
ATOM   4709 1HG1 ILE A 289      34.248  16.905  23.674  1.00  1.140          H  
ATOM   4710 2HG1 ILE A 289      33.801  18.567  23.428  1.00  1.140          H  
ATOM   4711 1HG2 ILE A 289      31.937  15.562  22.058  1.00  1.140          H  
ATOM   4712 2HG2 ILE A 289      32.692  15.659  20.490  1.00  1.140          H  
ATOM   4713 3HG2 ILE A 289      33.653  15.167  21.887  1.00  1.140          H  
ATOM   4714 1HD1 ILE A 289      32.549  17.637  25.181  1.00  1.140          H  
ATOM   4715 2HD1 ILE A 289      31.504  18.087  23.825  1.00  1.140          H  
ATOM   4716 3HD1 ILE A 289      31.914  16.386  24.116  1.00  1.140          H  
ATOM   4717  N   THR A 290      35.230  15.897  19.722  1.00  0.680          N  
ATOM   4718  CA  THR A 290      35.291  15.036  18.545  1.00  0.690          C  
ATOM   4719  C   THR A 290      34.592  13.709  18.884  1.00  0.670          C  
ATOM   4720  O   THR A 290      34.768  13.159  19.987  1.00  0.650          O  
ATOM   4721  CB  THR A 290      36.734  14.809  18.045  1.00  0.960          C  
ATOM   4722  OG1 THR A 290      37.314  16.071  17.684  1.00  0.960          O  
ATOM   4723  CG2 THR A 290      36.729  13.903  16.820  1.00  0.960          C  
ATOM   4724  H   THR A 290      35.675  15.599  20.599  1.00  0.820          H  
ATOM   4725  HA  THR A 290      34.737  15.505  17.737  1.00  0.830          H  
ATOM   4726  HB  THR A 290      37.321  14.353  18.817  1.00  1.150          H  
ATOM   4727  HG1 THR A 290      37.439  16.597  18.474  1.00  1.150          H  
ATOM   4728 1HG2 THR A 290      37.732  13.762  16.466  1.00  1.150          H  
ATOM   4729 2HG2 THR A 290      36.309  12.930  17.061  1.00  1.150          H  
ATOM   4730 3HG2 THR A 290      36.138  14.367  16.032  1.00  1.150          H  
ATOM   4731  N   ALA A 291      33.783  13.208  17.944  1.00  0.680          N  
ATOM   4732  CA  ALA A 291      33.041  11.957  18.131  1.00  0.660          C  
ATOM   4733  C   ALA A 291      32.892  11.176  16.822  1.00  0.690          C  
ATOM   4734  O   ALA A 291      32.999  11.731  15.726  1.00  0.770          O  
ATOM   4735  CB  ALA A 291      31.656  12.250  18.715  1.00  0.930          C  
ATOM   4736  H   ALA A 291      33.695  13.731  17.065  1.00  0.820          H  
ATOM   4737  HA  ALA A 291      33.600  11.335  18.824  1.00  0.790          H  
ATOM   4738 1HB  ALA A 291      31.125  11.315  18.877  1.00  1.120          H  
ATOM   4739 2HB  ALA A 291      31.758  12.773  19.664  1.00  1.120          H  
ATOM   4740 3HB  ALA A 291      31.093  12.863  18.025  1.00  1.120          H  
ATOM   4741  N   SER A 292      32.682   9.864  16.939  1.00  0.640          N  
ATOM   4742  CA  SER A 292      32.487   9.017  15.758  1.00  0.660          C  
ATOM   4743  C   SER A 292      31.051   8.503  15.625  1.00  0.670          C  
ATOM   4744  O   SER A 292      30.353   8.376  16.626  1.00  0.670          O  
ATOM   4745  CB  SER A 292      33.413   7.812  15.792  1.00  0.920          C  
ATOM   4746  OG  SER A 292      34.757   8.188  15.696  1.00  0.920          O  
ATOM   4747  H   SER A 292      32.673   9.469  17.886  1.00  0.770          H  
ATOM   4748  HA  SER A 292      32.767   9.616  14.905  1.00  0.790          H  
ATOM   4749 1HB  SER A 292      33.252   7.269  16.723  1.00  1.100          H  
ATOM   4750 2HB  SER A 292      33.164   7.137  14.981  1.00  1.100          H  
ATOM   4751  HG  SER A 292      35.259   7.375  15.626  1.00  1.100          H  
ATOM   4752  N   PRO A 293      30.569   8.208  14.405  1.00  0.680          N  
ATOM   4753  CA  PRO A 293      29.306   7.545  14.109  1.00  0.690          C  
ATOM   4754  C   PRO A 293      29.288   6.150  14.706  1.00  0.670          C  
ATOM   4755  O   PRO A 293      30.351   5.557  14.908  1.00  0.660          O  
ATOM   4756  CB  PRO A 293      29.287   7.484  12.576  1.00  1.030          C  
ATOM   4757  CG  PRO A 293      30.219   8.584  12.133  1.00  1.030          C  
ATOM   4758  CD  PRO A 293      31.301   8.636  13.174  1.00  1.030          C  
ATOM   4759  HA  PRO A 293      28.470   8.148  14.501  1.00  0.830          H  
ATOM   4760 1HB  PRO A 293      29.594   6.477  12.238  1.00  1.240          H  
ATOM   4761 2HB  PRO A 293      28.254   7.634  12.210  1.00  1.240          H  
ATOM   4762 1HG  PRO A 293      30.611   8.380  11.141  1.00  1.240          H  
ATOM   4763 2HG  PRO A 293      29.669   9.533  12.054  1.00  1.240          H  
ATOM   4764 1HD  PRO A 293      32.129   7.951  12.923  1.00  1.240          H  
ATOM   4765 2HD  PRO A 293      31.618   9.685  13.197  1.00  1.240          H  
ATOM   4766  N   VAL A 294      28.100   5.630  14.941  1.00  0.680          N  
ATOM   4767  CA  VAL A 294      27.926   4.307  15.520  1.00  0.670          C  
ATOM   4768  C   VAL A 294      28.672   3.264  14.692  1.00  0.660          C  
ATOM   4769  O   VAL A 294      28.727   3.342  13.460  1.00  0.660          O  
ATOM   4770  CB  VAL A 294      26.433   3.975  15.619  1.00  0.940          C  
ATOM   4771  CG1 VAL A 294      26.221   2.545  16.090  1.00  0.940          C  
ATOM   4772  CG2 VAL A 294      25.792   4.959  16.553  1.00  0.940          C  
ATOM   4773  H   VAL A 294      27.279   6.182  14.717  1.00  0.820          H  
ATOM   4774  HA  VAL A 294      28.329   4.312  16.526  1.00  0.800          H  
ATOM   4775  HB  VAL A 294      25.973   4.063  14.639  1.00  1.130          H  
ATOM   4776 1HG1 VAL A 294      25.162   2.356  16.137  1.00  1.130          H  
ATOM   4777 2HG1 VAL A 294      26.673   1.845  15.394  1.00  1.130          H  
ATOM   4778 3HG1 VAL A 294      26.663   2.404  17.078  1.00  1.130          H  
ATOM   4779 1HG2 VAL A 294      24.745   4.761  16.620  1.00  1.130          H  
ATOM   4780 2HG2 VAL A 294      26.241   4.884  17.541  1.00  1.130          H  
ATOM   4781 3HG2 VAL A 294      25.934   5.950  16.171  1.00  1.130          H  
ATOM   4782  N   GLY A 295      29.406   2.390  15.385  1.00  0.650          N  
ATOM   4783  CA  GLY A 295      30.196   1.343  14.761  1.00  0.630          C  
ATOM   4784  C   GLY A 295      31.512   1.866  14.222  1.00  0.620          C  
ATOM   4785  O   GLY A 295      32.299   1.102  13.655  1.00  0.600          O  
ATOM   4786  H   GLY A 295      29.315   2.336  16.402  1.00  0.780          H  
ATOM   4787 1HA  GLY A 295      30.394   0.566  15.497  1.00  0.760          H  
ATOM   4788 2HA  GLY A 295      29.622   0.886  13.957  1.00  0.760          H  
ATOM   4789  N   PHE A 296      31.748   3.173  14.392  1.00  0.630          N  
ATOM   4790  CA  PHE A 296      32.917   3.855  13.882  1.00  0.610          C  
ATOM   4791  C   PHE A 296      32.951   3.707  12.356  1.00  0.590          C  
ATOM   4792  O   PHE A 296      34.028   3.652  11.759  1.00  0.580          O  
ATOM   4793  CB  PHE A 296      34.189   3.280  14.527  1.00  0.860          C  
ATOM   4794  CG  PHE A 296      34.174   3.324  16.058  1.00  0.860          C  
ATOM   4795  CD1 PHE A 296      33.821   2.197  16.800  1.00  0.860          C  
ATOM   4796  CD2 PHE A 296      34.527   4.476  16.748  1.00  0.860          C  
ATOM   4797  CE1 PHE A 296      33.814   2.232  18.177  1.00  0.860          C  
ATOM   4798  CE2 PHE A 296      34.523   4.513  18.128  1.00  0.860          C  
ATOM   4799  CZ  PHE A 296      34.164   3.385  18.840  1.00  0.860          C  
ATOM   4800  H   PHE A 296      31.056   3.751  14.874  1.00  0.760          H  
ATOM   4801  HA  PHE A 296      32.833   4.914  14.125  1.00  0.730          H  
ATOM   4802 1HB  PHE A 296      34.346   2.253  14.211  1.00  1.030          H  
ATOM   4803 2HB  PHE A 296      35.048   3.851  14.182  1.00  1.030          H  
ATOM   4804  HD1 PHE A 296      33.544   1.276  16.273  1.00  1.030          H  
ATOM   4805  HD2 PHE A 296      34.814   5.354  16.188  1.00  1.030          H  
ATOM   4806  HE1 PHE A 296      33.536   1.343  18.737  1.00  1.030          H  
ATOM   4807  HE2 PHE A 296      34.807   5.433  18.655  1.00  1.030          H  
ATOM   4808  HZ  PHE A 296      34.162   3.406  19.924  1.00  1.030          H  
ATOM   4809  N   SER A 297      31.757   3.641  11.722  1.00  0.640          N  
ATOM   4810  CA  SER A 297      31.654   3.457  10.277  1.00  0.620          C  
ATOM   4811  C   SER A 297      32.018   4.651   9.401  1.00  0.630          C  
ATOM   4812  O   SER A 297      32.355   4.475   8.229  1.00  0.820          O  
ATOM   4813  CB  SER A 297      30.234   3.112   9.924  1.00  0.880          C  
ATOM   4814  OG  SER A 297      29.416   4.227  10.101  1.00  0.880          O  
ATOM   4815  H   SER A 297      30.874   3.689  12.246  1.00  0.770          H  
ATOM   4816  HA  SER A 297      32.308   2.627  10.008  1.00  0.740          H  
ATOM   4817 1HB  SER A 297      30.178   2.785   8.898  1.00  1.050          H  
ATOM   4818 2HB  SER A 297      29.885   2.296  10.557  1.00  1.050          H  
ATOM   4819  HG  SER A 297      28.530   3.953   9.834  1.00  1.050          H  
ATOM   4820  N   GLY A 298      31.961   5.862   9.934  1.00  0.670          N  
ATOM   4821  CA  GLY A 298      32.263   7.031   9.129  1.00  0.660          C  
ATOM   4822  C   GLY A 298      33.426   7.822   9.709  1.00  0.670          C  
ATOM   4823  O   GLY A 298      34.055   7.381  10.671  1.00  0.710          O  
ATOM   4824  H   GLY A 298      31.666   5.976  10.892  1.00  0.800          H  
ATOM   4825 1HA  GLY A 298      32.499   6.722   8.112  1.00  0.790          H  
ATOM   4826 2HA  GLY A 298      31.365   7.636   9.081  1.00  0.790          H  
ATOM   4827  N   PRO A 299      33.701   9.014   9.160  1.00  0.680          N  
ATOM   4828  CA  PRO A 299      34.765   9.911   9.548  1.00  0.720          C  
ATOM   4829  C   PRO A 299      34.447  10.520  10.884  1.00  0.730          C  
ATOM   4830  O   PRO A 299      33.277  10.625  11.252  1.00  0.730          O  
ATOM   4831  CB  PRO A 299      34.763  10.953   8.425  1.00  1.080          C  
ATOM   4832  CG  PRO A 299      33.343  10.961   7.913  1.00  1.080          C  
ATOM   4833  CD  PRO A 299      32.857   9.532   8.055  1.00  1.080          C  
ATOM   4834  HA  PRO A 299      35.716   9.360   9.585  1.00  0.860          H  
ATOM   4835 1HB  PRO A 299      35.066  11.934   8.838  1.00  1.300          H  
ATOM   4836 2HB  PRO A 299      35.500  10.684   7.657  1.00  1.300          H  
ATOM   4837 1HG  PRO A 299      32.736  11.671   8.506  1.00  1.300          H  
ATOM   4838 2HG  PRO A 299      33.315  11.320   6.871  1.00  1.300          H  
ATOM   4839 1HD  PRO A 299      31.803   9.589   8.340  1.00  1.300          H  
ATOM   4840 2HD  PRO A 299      33.019   8.962   7.126  1.00  1.300          H  
ATOM   4841  N   GLU A 300      35.469  10.960  11.586  1.00  0.740          N  
ATOM   4842  CA  GLU A 300      35.247  11.650  12.837  1.00  0.740          C  
ATOM   4843  C   GLU A 300      34.626  12.999  12.541  1.00  0.750          C  
ATOM   4844  O   GLU A 300      34.992  13.656  11.564  1.00  0.740          O  
ATOM   4845  CB  GLU A 300      36.567  11.860  13.566  1.00  1.040          C  
ATOM   4846  CG  GLU A 300      37.272  10.601  14.060  1.00  1.040          C  
ATOM   4847  CD  GLU A 300      38.553  10.953  14.782  1.00  1.040          C  
ATOM   4848  OE1 GLU A 300      39.015  12.054  14.586  1.00  1.040          O  
ATOM   4849  OE2 GLU A 300      39.062  10.155  15.536  1.00  1.040          O  
ATOM   4850  H   GLU A 300      36.412  10.832  11.247  1.00  0.890          H  
ATOM   4851  HA  GLU A 300      34.561  11.073  13.461  1.00  0.890          H  
ATOM   4852 1HB  GLU A 300      37.255  12.398  12.916  1.00  1.240          H  
ATOM   4853 2HB  GLU A 300      36.385  12.485  14.425  1.00  1.240          H  
ATOM   4854 1HG  GLU A 300      36.608  10.070  14.742  1.00  1.240          H  
ATOM   4855 2HG  GLU A 300      37.487   9.947  13.217  1.00  1.240          H  
ATOM   4856  N   PHE A 301      33.732  13.439  13.404  1.00  0.780          N  
ATOM   4857  CA  PHE A 301      33.115  14.749  13.274  1.00  0.780          C  
ATOM   4858  C   PHE A 301      33.346  15.543  14.532  1.00  0.700          C  
ATOM   4859  O   PHE A 301      33.639  14.972  15.587  1.00  0.700          O  
ATOM   4860  CB  PHE A 301      31.641  14.640  12.928  1.00  1.090          C  
ATOM   4861  CG  PHE A 301      30.812  13.918  13.908  1.00  1.090          C  
ATOM   4862  CD1 PHE A 301      30.271  14.563  14.987  1.00  1.090          C  
ATOM   4863  CD2 PHE A 301      30.531  12.574  13.724  1.00  1.090          C  
ATOM   4864  CE1 PHE A 301      29.477  13.898  15.851  1.00  1.090          C  
ATOM   4865  CE2 PHE A 301      29.727  11.911  14.611  1.00  1.090          C  
ATOM   4866  CZ  PHE A 301      29.205  12.593  15.668  1.00  1.090          C  
ATOM   4867  H   PHE A 301      33.458  12.833  14.184  1.00  0.940          H  
ATOM   4868  HA  PHE A 301      33.596  15.286  12.454  1.00  0.940          H  
ATOM   4869 1HB  PHE A 301      31.226  15.637  12.808  1.00  1.310          H  
ATOM   4870 2HB  PHE A 301      31.544  14.136  11.970  1.00  1.310          H  
ATOM   4871  HD1 PHE A 301      30.486  15.616  15.148  1.00  1.310          H  
ATOM   4872  HD2 PHE A 301      30.956  12.050  12.860  1.00  1.310          H  
ATOM   4873  HE1 PHE A 301      29.052  14.402  16.692  1.00  1.310          H  
ATOM   4874  HE2 PHE A 301      29.501  10.859  14.473  1.00  1.310          H  
ATOM   4875  HZ  PHE A 301      28.568  12.111  16.373  1.00  1.310          H  
ATOM   4876  N   ALA A 302      33.183  16.857  14.455  1.00  0.670          N  
ATOM   4877  CA  ALA A 302      33.448  17.634  15.650  1.00  0.660          C  
ATOM   4878  C   ALA A 302      32.470  18.756  15.864  1.00  0.690          C  
ATOM   4879  O   ALA A 302      31.775  19.213  14.958  1.00  0.730          O  
ATOM   4880  CB  ALA A 302      34.860  18.180  15.599  1.00  0.930          C  
ATOM   4881  H   ALA A 302      32.901  17.299  13.572  1.00  0.800          H  
ATOM   4882  HA  ALA A 302      33.357  16.972  16.506  1.00  0.790          H  
ATOM   4883 1HB  ALA A 302      35.069  18.725  16.523  1.00  1.110          H  
ATOM   4884 2HB  ALA A 302      35.563  17.351  15.500  1.00  1.110          H  
ATOM   4885 3HB  ALA A 302      34.961  18.850  14.750  1.00  1.110          H  
ATOM   4886  N   PHE A 303      32.419  19.188  17.099  1.00  0.700          N  
ATOM   4887  CA  PHE A 303      31.529  20.228  17.525  1.00  0.760          C  
ATOM   4888  C   PHE A 303      32.284  21.546  17.673  1.00  0.780          C  
ATOM   4889  O   PHE A 303      33.493  21.534  17.919  1.00  0.790          O  
ATOM   4890  CB  PHE A 303      30.929  19.816  18.854  1.00  1.040          C  
ATOM   4891  CG  PHE A 303      30.094  18.601  18.728  1.00  1.040          C  
ATOM   4892  CD1 PHE A 303      30.670  17.352  18.914  1.00  1.040          C  
ATOM   4893  CD2 PHE A 303      28.756  18.677  18.420  1.00  1.040          C  
ATOM   4894  CE1 PHE A 303      29.943  16.217  18.809  1.00  1.040          C  
ATOM   4895  CE2 PHE A 303      28.013  17.524  18.312  1.00  1.040          C  
ATOM   4896  CZ  PHE A 303      28.612  16.297  18.510  1.00  1.040          C  
ATOM   4897  H   PHE A 303      33.030  18.740  17.785  1.00  0.840          H  
ATOM   4898  HA  PHE A 303      30.737  20.288  16.792  1.00  0.910          H  
ATOM   4899 1HB  PHE A 303      31.728  19.606  19.563  1.00  1.250          H  
ATOM   4900 2HB  PHE A 303      30.326  20.622  19.264  1.00  1.250          H  
ATOM   4901  HD1 PHE A 303      31.717  17.288  19.148  1.00  1.250          H  
ATOM   4902  HD2 PHE A 303      28.283  19.654  18.253  1.00  1.250          H  
ATOM   4903  HE1 PHE A 303      30.417  15.246  18.963  1.00  1.250          H  
ATOM   4904  HE2 PHE A 303      26.953  17.581  18.062  1.00  1.250          H  
ATOM   4905  HZ  PHE A 303      28.031  15.386  18.422  1.00  1.250          H  
ATOM   4906  N   PRO A 304      31.612  22.694  17.500  1.00  0.830          N  
ATOM   4907  CA  PRO A 304      32.127  24.019  17.739  1.00  0.860          C  
ATOM   4908  C   PRO A 304      32.538  24.104  19.183  1.00  0.830          C  
ATOM   4909  O   PRO A 304      31.984  23.408  20.025  1.00  0.810          O  
ATOM   4910  CB  PRO A 304      30.924  24.919  17.476  1.00  1.290          C  
ATOM   4911  CG  PRO A 304      30.053  24.127  16.570  1.00  1.290          C  
ATOM   4912  CD  PRO A 304      30.246  22.695  16.972  1.00  1.290          C  
ATOM   4913  HA  PRO A 304      32.968  24.229  17.062  1.00  1.030          H  
ATOM   4914 1HB  PRO A 304      30.426  25.163  18.434  1.00  1.550          H  
ATOM   4915 2HB  PRO A 304      31.243  25.871  17.039  1.00  1.550          H  
ATOM   4916 1HG  PRO A 304      29.029  24.455  16.721  1.00  1.550          H  
ATOM   4917 2HG  PRO A 304      30.283  24.300  15.526  1.00  1.550          H  
ATOM   4918 1HD  PRO A 304      29.520  22.400  17.745  1.00  1.550          H  
ATOM   4919 2HD  PRO A 304      30.148  22.120  16.042  1.00  1.550          H  
ATOM   4920  N   LEU A 305      33.497  24.952  19.461  1.00  0.850          N  
ATOM   4921  CA  LEU A 305      33.957  25.148  20.820  1.00  0.830          C  
ATOM   4922  C   LEU A 305      32.817  25.584  21.725  1.00  0.840          C  
ATOM   4923  O   LEU A 305      32.058  26.513  21.411  1.00  0.870          O  
ATOM   4924  CB  LEU A 305      34.981  26.275  20.860  1.00  1.170          C  
ATOM   4925  CG  LEU A 305      35.621  26.615  22.194  1.00  1.170          C  
ATOM   4926  CD1 LEU A 305      36.646  25.602  22.574  1.00  1.170          C  
ATOM   4927  CD2 LEU A 305      36.133  27.949  22.140  1.00  1.170          C  
ATOM   4928  H   LEU A 305      33.904  25.478  18.714  1.00  1.020          H  
ATOM   4929  HA  LEU A 305      34.371  24.212  21.192  1.00  1.000          H  
ATOM   4930 1HB  LEU A 305      35.779  25.999  20.199  1.00  1.400          H  
ATOM   4931 2HB  LEU A 305      34.555  27.124  20.498  1.00  1.400          H  
ATOM   4932  HG  LEU A 305      34.859  26.592  22.965  1.00  1.400          H  
ATOM   4933 1HD1 LEU A 305      37.060  25.853  23.551  1.00  1.400          H  
ATOM   4934 2HD1 LEU A 305      36.204  24.653  22.612  1.00  1.400          H  
ATOM   4935 3HD1 LEU A 305      37.443  25.596  21.832  1.00  1.400          H  
ATOM   4936 1HD2 LEU A 305      36.512  28.151  23.080  1.00  1.400          H  
ATOM   4937 2HD2 LEU A 305      36.895  28.018  21.404  1.00  1.400          H  
ATOM   4938 3HD2 LEU A 305      35.327  28.651  21.910  1.00  1.400          H  
ATOM   4939  N   PHE A 306      32.724  24.938  22.874  1.00  0.810          N  
ATOM   4940  CA  PHE A 306      31.742  25.285  23.871  1.00  0.820          C  
ATOM   4941  C   PHE A 306      32.446  26.240  24.812  1.00  0.830          C  
ATOM   4942  O   PHE A 306      33.562  25.962  25.255  1.00  0.840          O  
ATOM   4943  CB  PHE A 306      31.268  24.040  24.623  1.00  1.140          C  
ATOM   4944  CG  PHE A 306      30.493  23.070  23.778  1.00  1.140          C  
ATOM   4945  CD1 PHE A 306      31.142  21.985  23.209  1.00  1.140          C  
ATOM   4946  CD2 PHE A 306      29.132  23.238  23.531  1.00  1.140          C  
ATOM   4947  CE1 PHE A 306      30.467  21.092  22.416  1.00  1.140          C  
ATOM   4948  CE2 PHE A 306      28.451  22.337  22.730  1.00  1.140          C  
ATOM   4949  CZ  PHE A 306      29.125  21.267  22.172  1.00  1.140          C  
ATOM   4950  H   PHE A 306      33.368  24.173  23.050  1.00  0.970          H  
ATOM   4951  HA  PHE A 306      30.898  25.788  23.400  1.00  0.980          H  
ATOM   4952 1HB  PHE A 306      32.136  23.518  25.018  1.00  1.370          H  
ATOM   4953 2HB  PHE A 306      30.658  24.325  25.454  1.00  1.370          H  
ATOM   4954  HD1 PHE A 306      32.211  21.851  23.394  1.00  1.370          H  
ATOM   4955  HD2 PHE A 306      28.609  24.089  23.965  1.00  1.370          H  
ATOM   4956  HE1 PHE A 306      31.000  20.253  21.978  1.00  1.370          H  
ATOM   4957  HE2 PHE A 306      27.390  22.470  22.535  1.00  1.370          H  
ATOM   4958  HZ  PHE A 306      28.601  20.565  21.537  1.00  1.370          H  
ATOM   4959  N   GLY A 307      31.797  27.327  25.192  1.00  0.860          N  
ATOM   4960  CA  GLY A 307      32.469  28.258  26.089  1.00  0.870          C  
ATOM   4961  C   GLY A 307      33.507  29.090  25.333  1.00  0.880          C  
ATOM   4962  O   GLY A 307      33.268  29.524  24.205  1.00  0.940          O  
ATOM   4963  H   GLY A 307      30.871  27.529  24.835  1.00  1.030          H  
ATOM   4964 1HA  GLY A 307      31.736  28.915  26.557  1.00  1.040          H  
ATOM   4965 2HA  GLY A 307      32.962  27.711  26.890  1.00  1.040          H  
ATOM   4966  N   ASN A 308      34.634  29.354  25.982  1.00  0.840          N  
ATOM   4967  CA  ASN A 308      35.680  30.230  25.451  1.00  0.820          C  
ATOM   4968  C   ASN A 308      37.077  29.673  25.664  1.00  0.960          C  
ATOM   4969  O   ASN A 308      37.468  29.388  26.800  1.00  1.450          O  
ATOM   4970  CB  ASN A 308      35.603  31.603  26.068  1.00  1.160          C  
ATOM   4971  CG  ASN A 308      36.601  32.529  25.443  1.00  1.160          C  
ATOM   4972  OD1 ASN A 308      36.639  32.638  24.211  1.00  1.160          O  
ATOM   4973  ND2 ASN A 308      37.407  33.170  26.245  1.00  1.160          N  
ATOM   4974  H   ASN A 308      34.757  28.937  26.907  1.00  1.010          H  
ATOM   4975  HA  ASN A 308      35.533  30.322  24.373  1.00  0.980          H  
ATOM   4976 1HB  ASN A 308      34.600  32.010  25.935  1.00  1.390          H  
ATOM   4977 2HB  ASN A 308      35.796  31.534  27.141  1.00  1.390          H  
ATOM   4978 1HD2 ASN A 308      38.105  33.788  25.879  1.00  1.390          H  
ATOM   4979 2HD2 ASN A 308      37.340  33.031  27.233  1.00  1.390          H  
ATOM   4980  N   ALA A 309      37.844  29.570  24.584  1.00  0.750          N  
ATOM   4981  CA  ALA A 309      39.170  28.983  24.647  1.00  0.860          C  
ATOM   4982  C   ALA A 309      40.175  29.954  25.232  1.00  0.850          C  
ATOM   4983  O   ALA A 309      40.616  30.892  24.572  1.00  1.210          O  
ATOM   4984  CB  ALA A 309      39.627  28.540  23.264  1.00  1.160          C  
ATOM   4985  H   ALA A 309      37.475  29.879  23.691  1.00  0.900          H  
ATOM   4986  HA  ALA A 309      39.119  28.122  25.297  1.00  1.030          H  
ATOM   4987 1HB  ALA A 309      40.610  28.089  23.341  1.00  1.390          H  
ATOM   4988 2HB  ALA A 309      38.936  27.813  22.857  1.00  1.390          H  
ATOM   4989 3HB  ALA A 309      39.679  29.402  22.605  1.00  1.390          H  
ATOM   4990  N   GLY A 310      40.511  29.731  26.491  1.00  0.900          N  
ATOM   4991  CA  GLY A 310      41.418  30.600  27.203  1.00  0.860          C  
ATOM   4992  C   GLY A 310      42.824  30.175  26.864  1.00  0.960          C  
ATOM   4993  O   GLY A 310      43.015  29.176  26.169  1.00  1.330          O  
ATOM   4994  H   GLY A 310      40.114  28.934  26.968  1.00  1.080          H  
ATOM   4995 1HA  GLY A 310      41.251  31.641  26.921  1.00  1.030          H  
ATOM   4996 2HA  GLY A 310      41.248  30.514  28.273  1.00  1.030          H  
ATOM   4997  N   ASN A 311      43.813  30.887  27.387  1.00  0.970          N  
ATOM   4998  CA  ASN A 311      45.210  30.578  27.115  1.00  1.160          C  
ATOM   4999  C   ASN A 311      46.096  30.574  28.356  1.00  1.020          C  
ATOM   5000  O   ASN A 311      47.283  30.891  28.272  1.00  1.070          O  
ATOM   5001  CB  ASN A 311      45.729  31.544  26.074  1.00  1.550          C  
ATOM   5002  CG  ASN A 311      45.660  32.962  26.542  1.00  1.550          C  
ATOM   5003  OD1 ASN A 311      45.037  33.262  27.577  1.00  1.550          O  
ATOM   5004  ND2 ASN A 311      46.278  33.851  25.806  1.00  1.550          N  
ATOM   5005  H   ASN A 311      43.603  31.698  27.960  1.00  1.160          H  
ATOM   5006  HA  ASN A 311      45.257  29.574  26.695  1.00  1.390          H  
ATOM   5007 1HB  ASN A 311      46.763  31.300  25.828  1.00  1.860          H  
ATOM   5008 2HB  ASN A 311      45.140  31.443  25.161  1.00  1.860          H  
ATOM   5009 1HD2 ASN A 311      46.265  34.815  26.069  1.00  1.860          H  
ATOM   5010 2HD2 ASN A 311      46.767  33.564  24.983  1.00  1.860          H  
ATOM   5011  N   ALA A 312      45.533  30.223  29.515  1.00  1.010          N  
ATOM   5012  CA  ALA A 312      46.292  30.233  30.766  1.00  1.160          C  
ATOM   5013  C   ALA A 312      47.197  29.023  30.951  1.00  1.200          C  
ATOM   5014  O   ALA A 312      48.008  28.997  31.891  1.00  1.650          O  
ATOM   5015  CB  ALA A 312      45.341  30.286  31.928  1.00  1.560          C  
ATOM   5016  H   ALA A 312      44.550  29.935  29.547  1.00  1.210          H  
ATOM   5017  HA  ALA A 312      46.918  31.123  30.769  1.00  1.390          H  
ATOM   5018 1HB  ALA A 312      45.909  30.329  32.855  1.00  1.880          H  
ATOM   5019 2HB  ALA A 312      44.717  31.170  31.830  1.00  1.880          H  
ATOM   5020 3HB  ALA A 312      44.730  29.404  31.918  1.00  1.880          H  
ATOM   5021  N   ALA A 313      46.996  28.014  30.111  1.00  1.280          N  
ATOM   5022  CA  ALA A 313      47.717  26.760  30.148  1.00  1.320          C  
ATOM   5023  C   ALA A 313      47.538  26.055  28.802  1.00  0.990          C  
ATOM   5024  O   ALA A 313      46.532  26.282  28.136  1.00  1.210          O  
ATOM   5025  CB  ALA A 313      47.191  25.891  31.285  1.00  1.830          C  
ATOM   5026  H   ALA A 313      46.304  28.151  29.388  1.00  1.540          H  
ATOM   5027  HA  ALA A 313      48.764  26.982  30.315  1.00  1.580          H  
ATOM   5028 1HB  ALA A 313      47.732  24.952  31.321  1.00  2.200          H  
ATOM   5029 2HB  ALA A 313      47.314  26.416  32.233  1.00  2.200          H  
ATOM   5030 3HB  ALA A 313      46.139  25.684  31.121  1.00  2.200          H  
ATOM   5031  N   PRO A 314      48.427  25.153  28.387  1.00  0.980          N  
ATOM   5032  CA  PRO A 314      48.225  24.322  27.226  1.00  0.960          C  
ATOM   5033  C   PRO A 314      46.921  23.565  27.472  1.00  1.010          C  
ATOM   5034  O   PRO A 314      46.643  23.282  28.647  1.00  1.580          O  
ATOM   5035  CB  PRO A 314      49.442  23.392  27.261  1.00  1.440          C  
ATOM   5036  CG  PRO A 314      50.499  24.180  28.016  1.00  1.440          C  
ATOM   5037  CD  PRO A 314      49.726  24.965  29.062  1.00  1.440          C  
ATOM   5038  HA  PRO A 314      48.237  24.954  26.339  1.00  1.150          H  
ATOM   5039 1HB  PRO A 314      49.175  22.443  27.756  1.00  1.730          H  
ATOM   5040 2HB  PRO A 314      49.749  23.139  26.236  1.00  1.730          H  
ATOM   5041 1HG  PRO A 314      51.237  23.492  28.460  1.00  1.730          H  
ATOM   5042 2HG  PRO A 314      51.053  24.831  27.322  1.00  1.730          H  
ATOM   5043 1HD  PRO A 314      49.610  24.379  29.984  1.00  1.730          H  
ATOM   5044 2HD  PRO A 314      50.250  25.914  29.223  1.00  1.730          H  
ATOM   5045  N   PRO A 315      46.093  23.302  26.437  1.00  1.140          N  
ATOM   5046  CA  PRO A 315      44.855  22.542  26.500  1.00  1.290          C  
ATOM   5047  C   PRO A 315      45.103  21.116  26.959  1.00  0.930          C  
ATOM   5048  O   PRO A 315      46.124  20.516  26.629  1.00  0.880          O  
ATOM   5049  CB  PRO A 315      44.370  22.561  25.048  1.00  1.940          C  
ATOM   5050  CG  PRO A 315      45.018  23.762  24.430  1.00  1.940          C  
ATOM   5051  CD  PRO A 315      46.360  23.879  25.101  1.00  1.940          C  
ATOM   5052  HA  PRO A 315      44.150  23.052  27.168  1.00  1.550          H  
ATOM   5053 1HB  PRO A 315      44.620  21.614  24.549  1.00  2.320          H  
ATOM   5054 2HB  PRO A 315      43.279  22.653  25.050  1.00  2.320          H  
ATOM   5055 1HG  PRO A 315      45.089  23.633  23.338  1.00  2.320          H  
ATOM   5056 2HG  PRO A 315      44.402  24.649  24.604  1.00  2.320          H  
ATOM   5057 1HD  PRO A 315      47.142  23.313  24.573  1.00  2.320          H  
ATOM   5058 2HD  PRO A 315      46.557  24.954  25.148  1.00  2.320          H  
ATOM   5059  N   VAL A 316      44.129  20.562  27.652  1.00  1.190          N  
ATOM   5060  CA  VAL A 316      44.193  19.197  28.154  1.00  1.150          C  
ATOM   5061  C   VAL A 316      43.296  18.269  27.391  1.00  1.050          C  
ATOM   5062  O   VAL A 316      42.105  18.542  27.291  1.00  1.490          O  
ATOM   5063  CB  VAL A 316      43.780  19.171  29.633  1.00  1.630          C  
ATOM   5064  CG1 VAL A 316      43.769  17.718  30.191  1.00  1.630          C  
ATOM   5065  CG2 VAL A 316      44.752  20.055  30.426  1.00  1.630          C  
ATOM   5066  H   VAL A 316      43.313  21.150  27.858  1.00  1.430          H  
ATOM   5067  HA  VAL A 316      45.221  18.845  28.066  1.00  1.380          H  
ATOM   5068  HB  VAL A 316      42.774  19.562  29.715  1.00  1.950          H  
ATOM   5069 1HG1 VAL A 316      43.470  17.728  31.230  1.00  1.950          H  
ATOM   5070 2HG1 VAL A 316      43.065  17.096  29.634  1.00  1.950          H  
ATOM   5071 3HG1 VAL A 316      44.768  17.289  30.113  1.00  1.950          H  
ATOM   5072 1HG2 VAL A 316      44.472  20.071  31.475  1.00  1.950          H  
ATOM   5073 2HG2 VAL A 316      45.760  19.656  30.328  1.00  1.950          H  
ATOM   5074 3HG2 VAL A 316      44.731  21.075  30.035  1.00  1.950          H  
ATOM   5075  N   LEU A 317      43.865  17.190  26.856  1.00  0.850          N  
ATOM   5076  CA  LEU A 317      43.102  16.221  26.082  1.00  0.900          C  
ATOM   5077  C   LEU A 317      42.686  14.961  26.824  1.00  0.850          C  
ATOM   5078  O   LEU A 317      43.512  14.222  27.352  1.00  1.170          O  
ATOM   5079  CB  LEU A 317      43.900  15.785  24.846  1.00  1.240          C  
ATOM   5080  CG  LEU A 317      43.259  14.633  24.022  1.00  1.240          C  
ATOM   5081  CD1 LEU A 317      41.946  15.082  23.423  1.00  1.240          C  
ATOM   5082  CD2 LEU A 317      44.219  14.191  22.938  1.00  1.240          C  
ATOM   5083  H   LEU A 317      44.857  17.052  26.990  1.00  1.020          H  
ATOM   5084  HA  LEU A 317      42.197  16.722  25.749  1.00  1.080          H  
ATOM   5085 1HB  LEU A 317      44.014  16.646  24.188  1.00  1.490          H  
ATOM   5086 2HB  LEU A 317      44.888  15.459  25.166  1.00  1.490          H  
ATOM   5087  HG  LEU A 317      43.061  13.782  24.673  1.00  1.490          H  
ATOM   5088 1HD1 LEU A 317      41.556  14.252  22.899  1.00  1.490          H  
ATOM   5089 2HD1 LEU A 317      41.239  15.374  24.177  1.00  1.490          H  
ATOM   5090 3HD1 LEU A 317      42.110  15.921  22.748  1.00  1.490          H  
ATOM   5091 1HD2 LEU A 317      43.777  13.372  22.373  1.00  1.490          H  
ATOM   5092 2HD2 LEU A 317      44.426  15.027  22.268  1.00  1.490          H  
ATOM   5093 3HD2 LEU A 317      45.149  13.853  23.397  1.00  1.490          H  
ATOM   5094  N   VAL A 318      41.396  14.689  26.786  1.00  1.020          N  
ATOM   5095  CA  VAL A 318      40.803  13.501  27.362  1.00  1.160          C  
ATOM   5096  C   VAL A 318      40.423  12.614  26.192  1.00  0.900          C  
ATOM   5097  O   VAL A 318      39.728  13.073  25.289  1.00  1.290          O  
ATOM   5098  CB  VAL A 318      39.532  13.871  28.157  1.00  1.570          C  
ATOM   5099  CG1 VAL A 318      38.899  12.627  28.790  1.00  1.570          C  
ATOM   5100  CG2 VAL A 318      39.853  14.953  29.187  1.00  1.570          C  
ATOM   5101  H   VAL A 318      40.790  15.386  26.343  1.00  1.220          H  
ATOM   5102  HA  VAL A 318      41.524  12.982  27.986  1.00  1.390          H  
ATOM   5103  HB  VAL A 318      38.810  14.255  27.469  1.00  1.880          H  
ATOM   5104 1HG1 VAL A 318      37.987  12.915  29.307  1.00  1.880          H  
ATOM   5105 2HG1 VAL A 318      38.656  11.906  28.016  1.00  1.880          H  
ATOM   5106 3HG1 VAL A 318      39.594  12.181  29.501  1.00  1.880          H  
ATOM   5107 1HG2 VAL A 318      38.943  15.229  29.703  1.00  1.880          H  
ATOM   5108 2HG2 VAL A 318      40.579  14.582  29.900  1.00  1.880          H  
ATOM   5109 3HG2 VAL A 318      40.258  15.836  28.683  1.00  1.880          H  
ATOM   5110  N   SER A 319      40.839  11.356  26.173  1.00  0.790          N  
ATOM   5111  CA  SER A 319      40.488  10.552  25.011  1.00  0.900          C  
ATOM   5112  C   SER A 319      40.021   9.149  25.334  1.00  0.770          C  
ATOM   5113  O   SER A 319      40.454   8.524  26.302  1.00  0.930          O  
ATOM   5114  CB  SER A 319      41.681  10.469  24.078  1.00  1.220          C  
ATOM   5115  OG  SER A 319      42.756   9.802  24.690  1.00  1.220          O  
ATOM   5116  H   SER A 319      41.416  10.977  26.913  1.00  0.950          H  
ATOM   5117  HA  SER A 319      39.678  11.045  24.488  1.00  1.080          H  
ATOM   5118 1HB  SER A 319      41.390   9.941  23.170  1.00  1.460          H  
ATOM   5119 2HB  SER A 319      41.988  11.474  23.791  1.00  1.460          H  
ATOM   5120  HG  SER A 319      43.444   9.741  24.024  1.00  1.460          H  
ATOM   5121  N   LEU A 320      39.189   8.633  24.436  1.00  0.620          N  
ATOM   5122  CA  LEU A 320      38.619   7.307  24.514  1.00  0.690          C  
ATOM   5123  C   LEU A 320      39.639   6.201  24.574  1.00  0.630          C  
ATOM   5124  O   LEU A 320      40.529   6.087  23.730  1.00  0.650          O  
ATOM   5125  CB  LEU A 320      37.711   7.079  23.293  1.00  0.940          C  
ATOM   5126  CG  LEU A 320      36.950   5.712  23.163  1.00  0.940          C  
ATOM   5127  CD1 LEU A 320      35.918   5.576  24.272  1.00  0.940          C  
ATOM   5128  CD2 LEU A 320      36.274   5.669  21.785  1.00  0.940          C  
ATOM   5129  H   LEU A 320      38.891   9.238  23.668  1.00  0.740          H  
ATOM   5130  HA  LEU A 320      38.016   7.261  25.411  1.00  0.830          H  
ATOM   5131 1HB  LEU A 320      36.950   7.855  23.313  1.00  1.130          H  
ATOM   5132 2HB  LEU A 320      38.306   7.219  22.391  1.00  1.130          H  
ATOM   5133  HG  LEU A 320      37.652   4.880  23.249  1.00  1.130          H  
ATOM   5134 1HD1 LEU A 320      35.394   4.630  24.168  1.00  1.130          H  
ATOM   5135 2HD1 LEU A 320      36.420   5.603  25.220  1.00  1.130          H  
ATOM   5136 3HD1 LEU A 320      35.201   6.402  24.203  1.00  1.130          H  
ATOM   5137 1HD2 LEU A 320      35.735   4.730  21.664  1.00  1.130          H  
ATOM   5138 2HD2 LEU A 320      35.582   6.503  21.708  1.00  1.130          H  
ATOM   5139 3HD2 LEU A 320      37.029   5.758  21.003  1.00  1.130          H  
ATOM   5140  N   THR A 321      39.441   5.353  25.560  1.00  0.610          N  
ATOM   5141  CA  THR A 321      40.238   4.183  25.828  1.00  0.580          C  
ATOM   5142  C   THR A 321      39.383   3.216  26.603  1.00  0.560          C  
ATOM   5143  O   THR A 321      38.356   3.610  27.176  1.00  0.530          O  
ATOM   5144  CB  THR A 321      41.544   4.469  26.581  1.00  0.820          C  
ATOM   5145  OG1 THR A 321      42.294   3.245  26.653  1.00  0.820          O  
ATOM   5146  CG2 THR A 321      41.270   4.984  27.980  1.00  0.820          C  
ATOM   5147  H   THR A 321      38.687   5.550  26.195  1.00  0.730          H  
ATOM   5148  HA  THR A 321      40.501   3.714  24.879  1.00  0.700          H  
ATOM   5149  HB  THR A 321      42.123   5.213  26.028  1.00  0.990          H  
ATOM   5150  HG1 THR A 321      43.191   3.441  26.943  1.00  0.990          H  
ATOM   5151 1HG2 THR A 321      42.211   5.173  28.490  1.00  0.990          H  
ATOM   5152 2HG2 THR A 321      40.715   5.910  27.900  1.00  0.990          H  
ATOM   5153 3HG2 THR A 321      40.699   4.259  28.549  1.00  0.990          H  
ATOM   5154  N   GLY A 322      39.782   1.961  26.581  1.00  0.620          N  
ATOM   5155  CA  GLY A 322      39.072   0.919  27.294  1.00  0.610          C  
ATOM   5156  C   GLY A 322      37.657   0.806  26.776  1.00  0.580          C  
ATOM   5157  O   GLY A 322      37.424   0.726  25.568  1.00  0.600          O  
ATOM   5158  H   GLY A 322      40.640   1.746  26.085  1.00  0.740          H  
ATOM   5159 1HA  GLY A 322      39.591  -0.033  27.187  1.00  0.730          H  
ATOM   5160 2HA  GLY A 322      39.035   1.160  28.349  1.00  0.730          H  
ATOM   5161  N   LEU A 323      36.712   0.811  27.702  1.00  0.540          N  
ATOM   5162  CA  LEU A 323      35.300   0.701  27.395  1.00  0.530          C  
ATOM   5163  C   LEU A 323      34.567   2.050  27.517  1.00  0.540          C  
ATOM   5164  O   LEU A 323      33.333   2.086  27.544  1.00  0.580          O  
ATOM   5165  CB  LEU A 323      34.682  -0.368  28.310  1.00  0.750          C  
ATOM   5166  CG  LEU A 323      35.277  -1.806  28.208  1.00  0.750          C  
ATOM   5167  CD1 LEU A 323      34.618  -2.685  29.279  1.00  0.750          C  
ATOM   5168  CD2 LEU A 323      35.053  -2.394  26.812  1.00  0.750          C  
ATOM   5169  H   LEU A 323      36.995   0.879  28.683  1.00  0.650          H  
ATOM   5170  HA  LEU A 323      35.199   0.385  26.361  1.00  0.640          H  
ATOM   5171 1HB  LEU A 323      34.835  -0.076  29.311  1.00  0.900          H  
ATOM   5172 2HB  LEU A 323      33.614  -0.422  28.120  1.00  0.900          H  
ATOM   5173  HG  LEU A 323      36.346  -1.766  28.410  1.00  0.900          H  
ATOM   5174 1HD1 LEU A 323      35.041  -3.691  29.238  1.00  0.900          H  
ATOM   5175 2HD1 LEU A 323      34.793  -2.261  30.268  1.00  0.900          H  
ATOM   5176 3HD1 LEU A 323      33.546  -2.736  29.096  1.00  0.900          H  
ATOM   5177 1HD2 LEU A 323      35.475  -3.398  26.774  1.00  0.900          H  
ATOM   5178 2HD2 LEU A 323      33.984  -2.444  26.602  1.00  0.900          H  
ATOM   5179 3HD2 LEU A 323      35.540  -1.782  26.058  1.00  0.900          H  
ATOM   5180  N   GLY A 324      35.325   3.156  27.619  1.00  0.540          N  
ATOM   5181  CA  GLY A 324      34.756   4.507  27.719  1.00  0.550          C  
ATOM   5182  C   GLY A 324      34.710   5.104  29.129  1.00  0.570          C  
ATOM   5183  O   GLY A 324      34.775   4.403  30.134  1.00  0.630          O  
ATOM   5184  H   GLY A 324      36.347   3.063  27.588  1.00  0.650          H  
ATOM   5185 1HA  GLY A 324      35.338   5.172  27.093  1.00  0.660          H  
ATOM   5186 2HA  GLY A 324      33.752   4.499  27.298  1.00  0.660          H  
ATOM   5187  N   ILE A 325      34.561   6.429  29.207  1.00  0.550          N  
ATOM   5188  CA  ILE A 325      34.551   7.136  30.498  1.00  0.550          C  
ATOM   5189  C   ILE A 325      33.345   6.658  31.281  1.00  0.540          C  
ATOM   5190  O   ILE A 325      32.236   6.669  30.745  1.00  0.540          O  
ATOM   5191  CB  ILE A 325      34.447   8.665  30.284  1.00  0.770          C  
ATOM   5192  CG1 ILE A 325      35.672   9.144  29.549  1.00  0.770          C  
ATOM   5193  CG2 ILE A 325      34.308   9.410  31.652  1.00  0.770          C  
ATOM   5194  CD1 ILE A 325      35.617  10.542  28.990  1.00  0.770          C  
ATOM   5195  H   ILE A 325      34.465   6.959  28.351  1.00  0.660          H  
ATOM   5196  HA  ILE A 325      35.456   6.915  31.052  1.00  0.660          H  
ATOM   5197  HB  ILE A 325      33.606   8.862  29.671  1.00  0.920          H  
ATOM   5198 1HG1 ILE A 325      36.517   9.076  30.233  1.00  0.920          H  
ATOM   5199 2HG1 ILE A 325      35.836   8.485  28.723  1.00  0.920          H  
ATOM   5200 1HG2 ILE A 325      34.225  10.472  31.497  1.00  0.920          H  
ATOM   5201 2HG2 ILE A 325      33.418   9.071  32.170  1.00  0.920          H  
ATOM   5202 3HG2 ILE A 325      35.187   9.203  32.276  1.00  0.920          H  
ATOM   5203 1HD1 ILE A 325      36.549  10.754  28.477  1.00  0.920          H  
ATOM   5204 2HD1 ILE A 325      34.796  10.609  28.280  1.00  0.920          H  
ATOM   5205 3HD1 ILE A 325      35.477  11.255  29.761  1.00  0.920          H  
ATOM   5206  N   PHE A 326      33.532   6.245  32.539  1.00  0.530          N  
ATOM   5207  CA  PHE A 326      32.375   5.765  33.294  1.00  0.520          C  
ATOM   5208  C   PHE A 326      32.085   6.704  34.446  1.00  0.530          C  
ATOM   5209  O   PHE A 326      30.954   6.794  34.907  1.00  0.540          O  
ATOM   5210  CB  PHE A 326      32.598   4.366  33.831  1.00  0.730          C  
ATOM   5211  CG  PHE A 326      33.518   4.232  34.967  1.00  0.730          C  
ATOM   5212  CD1 PHE A 326      33.053   4.259  36.262  1.00  0.730          C  
ATOM   5213  CD2 PHE A 326      34.813   4.112  34.763  1.00  0.730          C  
ATOM   5214  CE1 PHE A 326      33.916   4.142  37.299  1.00  0.730          C  
ATOM   5215  CE2 PHE A 326      35.686   4.008  35.772  1.00  0.730          C  
ATOM   5216  CZ  PHE A 326      35.244   4.014  37.060  1.00  0.730          C  
ATOM   5217  H   PHE A 326      34.469   6.274  32.938  1.00  0.640          H  
ATOM   5218  HA  PHE A 326      31.502   5.738  32.643  1.00  0.620          H  
ATOM   5219 1HB  PHE A 326      31.695   3.939  34.094  1.00  0.880          H  
ATOM   5220 2HB  PHE A 326      32.976   3.792  33.038  1.00  0.880          H  
ATOM   5221  HD1 PHE A 326      31.988   4.377  36.449  1.00  0.880          H  
ATOM   5222  HD2 PHE A 326      35.150   4.120  33.763  1.00  0.880          H  
ATOM   5223  HE1 PHE A 326      33.551   4.164  38.307  1.00  0.880          H  
ATOM   5224  HE2 PHE A 326      36.746   3.923  35.543  1.00  0.880          H  
ATOM   5225  HZ  PHE A 326      35.947   3.929  37.883  1.00  0.880          H  
ATOM   5226  N   ARG A 327      33.074   7.468  34.876  1.00  0.560          N  
ATOM   5227  CA  ARG A 327      32.770   8.404  35.941  1.00  0.640          C  
ATOM   5228  C   ARG A 327      33.626   9.625  35.821  1.00  0.630          C  
ATOM   5229  O   ARG A 327      34.750   9.569  35.298  1.00  0.650          O  
ATOM   5230  CB  ARG A 327      32.978   7.856  37.350  1.00  0.860          C  
ATOM   5231  CG  ARG A 327      34.409   7.610  37.748  1.00  0.860          C  
ATOM   5232  CD  ARG A 327      34.545   7.168  39.147  1.00  0.860          C  
ATOM   5233  NE  ARG A 327      35.956   7.053  39.543  1.00  0.860          N  
ATOM   5234  CZ  ARG A 327      36.399   6.724  40.781  1.00  0.860          C  
ATOM   5235  NH1 ARG A 327      35.555   6.470  41.752  1.00  0.860          N  
ATOM   5236  NH2 ARG A 327      37.699   6.670  41.022  1.00  0.860          N  
ATOM   5237  H   ARG A 327      34.012   7.373  34.480  1.00  0.670          H  
ATOM   5238  HA  ARG A 327      31.730   8.711  35.852  1.00  0.770          H  
ATOM   5239 1HB  ARG A 327      32.551   8.551  38.079  1.00  1.040          H  
ATOM   5240 2HB  ARG A 327      32.441   6.924  37.444  1.00  1.040          H  
ATOM   5241 1HG  ARG A 327      34.793   6.845  37.105  1.00  1.040          H  
ATOM   5242 2HG  ARG A 327      35.002   8.516  37.643  1.00  1.040          H  
ATOM   5243 1HD  ARG A 327      34.057   7.898  39.799  1.00  1.040          H  
ATOM   5244 2HD  ARG A 327      34.078   6.209  39.274  1.00  1.040          H  
ATOM   5245  HE  ARG A 327      36.654   7.253  38.839  1.00  1.040          H  
ATOM   5246 1HH1 ARG A 327      34.556   6.529  41.592  1.00  1.040          H  
ATOM   5247 2HH1 ARG A 327      35.896   6.237  42.673  1.00  1.040          H  
ATOM   5248 1HH2 ARG A 327      38.365   6.879  40.290  1.00  1.040          H  
ATOM   5249 2HH2 ARG A 327      38.034   6.436  41.946  1.00  1.040          H  
ATOM   5250  N   THR A 328      33.116  10.712  36.369  1.00  0.590          N  
ATOM   5251  CA  THR A 328      33.915  11.900  36.483  1.00  0.590          C  
ATOM   5252  C   THR A 328      33.868  12.416  37.921  1.00  0.600          C  
ATOM   5253  O   THR A 328      32.847  12.286  38.612  1.00  0.590          O  
ATOM   5254  CB  THR A 328      33.441  13.007  35.508  1.00  0.830          C  
ATOM   5255  OG1 THR A 328      32.096  13.383  35.832  1.00  0.830          O  
ATOM   5256  CG2 THR A 328      33.510  12.524  34.050  1.00  0.830          C  
ATOM   5257  H   THR A 328      32.166  10.693  36.736  1.00  0.710          H  
ATOM   5258  HA  THR A 328      34.924  11.631  36.246  1.00  0.710          H  
ATOM   5259  HB  THR A 328      34.083  13.867  35.618  1.00  0.990          H  
ATOM   5260  HG1 THR A 328      32.121  13.899  36.647  1.00  0.990          H  
ATOM   5261 1HG2 THR A 328      33.187  13.324  33.386  1.00  0.990          H  
ATOM   5262 2HG2 THR A 328      34.535  12.249  33.823  1.00  0.990          H  
ATOM   5263 3HG2 THR A 328      32.873  11.666  33.912  1.00  0.990          H  
ATOM   5264  N   LEU A 329      34.952  13.064  38.349  1.00  0.620          N  
ATOM   5265  CA  LEU A 329      34.986  13.701  39.672  1.00  0.620          C  
ATOM   5266  C   LEU A 329      35.406  15.146  39.565  1.00  0.630          C  
ATOM   5267  O   LEU A 329      36.574  15.443  39.279  1.00  0.770          O  
ATOM   5268  CB  LEU A 329      35.906  12.988  40.672  1.00  0.870          C  
ATOM   5269  CG  LEU A 329      35.388  11.680  41.261  1.00  0.870          C  
ATOM   5270  CD1 LEU A 329      35.829  10.489  40.417  1.00  0.870          C  
ATOM   5271  CD2 LEU A 329      35.868  11.570  42.694  1.00  0.870          C  
ATOM   5272  H   LEU A 329      35.756  13.076  37.715  1.00  0.740          H  
ATOM   5273  HA  LEU A 329      33.990  13.669  40.077  1.00  0.740          H  
ATOM   5274 1HB  LEU A 329      36.848  12.782  40.207  1.00  1.040          H  
ATOM   5275 2HB  LEU A 329      36.084  13.668  41.507  1.00  1.040          H  
ATOM   5276  HG  LEU A 329      34.321  11.689  41.250  1.00  1.040          H  
ATOM   5277 1HD1 LEU A 329      35.426   9.590  40.872  1.00  1.040          H  
ATOM   5278 2HD1 LEU A 329      35.456  10.577  39.410  1.00  1.040          H  
ATOM   5279 3HD1 LEU A 329      36.921  10.434  40.395  1.00  1.040          H  
ATOM   5280 1HD2 LEU A 329      35.480  10.647  43.133  1.00  1.040          H  
ATOM   5281 2HD2 LEU A 329      36.960  11.558  42.716  1.00  1.040          H  
ATOM   5282 3HD2 LEU A 329      35.504  12.427  43.266  1.00  1.040          H  
ATOM   5283  N   SER A 330      34.461  16.046  39.807  1.00  0.740          N  
ATOM   5284  CA  SER A 330      34.715  17.470  39.593  1.00  0.760          C  
ATOM   5285  C   SER A 330      34.932  18.294  40.856  1.00  0.780          C  
ATOM   5286  O   SER A 330      34.504  17.933  41.969  1.00  0.780          O  
ATOM   5287  CB  SER A 330      33.585  18.081  38.789  1.00  1.060          C  
ATOM   5288  OG  SER A 330      33.497  17.516  37.501  1.00  1.060          O  
ATOM   5289  H   SER A 330      33.534  15.710  40.100  1.00  0.890          H  
ATOM   5290  HA  SER A 330      35.615  17.564  38.991  1.00  0.910          H  
ATOM   5291 1HB  SER A 330      32.652  17.935  39.317  1.00  1.270          H  
ATOM   5292 2HB  SER A 330      33.746  19.130  38.706  1.00  1.270          H  
ATOM   5293  HG  SER A 330      34.308  17.794  37.018  1.00  1.270          H  
ATOM   5294  N   SER A 331      35.627  19.418  40.686  1.00  0.800          N  
ATOM   5295  CA  SER A 331      35.844  20.376  41.764  1.00  0.830          C  
ATOM   5296  C   SER A 331      35.338  21.758  41.384  1.00  0.860          C  
ATOM   5297  O   SER A 331      35.975  22.431  40.575  1.00  0.880          O  
ATOM   5298  CB  SER A 331      37.335  20.508  42.055  1.00  1.150          C  
ATOM   5299  OG  SER A 331      37.576  21.489  43.032  1.00  1.150          O  
ATOM   5300  H   SER A 331      36.029  19.610  39.760  1.00  0.960          H  
ATOM   5301  HA  SER A 331      35.349  20.025  42.665  1.00  1.000          H  
ATOM   5302 1HB  SER A 331      37.721  19.570  42.396  1.00  1.380          H  
ATOM   5303 2HB  SER A 331      37.877  20.764  41.136  1.00  1.380          H  
ATOM   5304  HG  SER A 331      37.743  22.344  42.523  1.00  1.380          H  
ATOM   5305  N   PRO A 332      34.110  22.126  41.788  1.00  0.850          N  
ATOM   5306  CA  PRO A 332      33.525  23.432  41.598  1.00  0.880          C  
ATOM   5307  C   PRO A 332      34.231  24.486  42.413  1.00  0.940          C  
ATOM   5308  O   PRO A 332      34.595  24.249  43.564  1.00  1.100          O  
ATOM   5309  CB  PRO A 332      32.084  23.242  42.082  1.00  1.320          C  
ATOM   5310  CG  PRO A 332      31.838  21.763  42.037  1.00  1.320          C  
ATOM   5311  CD  PRO A 332      33.176  21.143  42.362  1.00  1.320          C  
ATOM   5312  HA  PRO A 332      33.558  23.721  40.552  1.00  1.060          H  
ATOM   5313 1HB  PRO A 332      31.993  23.645  43.089  1.00  1.580          H  
ATOM   5314 2HB  PRO A 332      31.393  23.813  41.444  1.00  1.580          H  
ATOM   5315 1HG  PRO A 332      31.048  21.497  42.760  1.00  1.580          H  
ATOM   5316 2HG  PRO A 332      31.460  21.472  41.044  1.00  1.580          H  
ATOM   5317 1HD  PRO A 332      33.319  21.055  43.452  1.00  1.580          H  
ATOM   5318 2HD  PRO A 332      33.222  20.184  41.857  1.00  1.580          H  
ATOM   5319  N   LEU A 333      34.319  25.664  41.846  1.00  0.930          N  
ATOM   5320  CA  LEU A 333      34.806  26.856  42.496  1.00  0.980          C  
ATOM   5321  C   LEU A 333      33.702  27.885  42.566  1.00  1.000          C  
ATOM   5322  O   LEU A 333      33.120  28.264  41.540  1.00  0.990          O  
ATOM   5323  CB  LEU A 333      36.010  27.423  41.728  1.00  1.350          C  
ATOM   5324  CG  LEU A 333      36.533  28.842  42.138  1.00  1.350          C  
ATOM   5325  CD1 LEU A 333      37.085  28.841  43.549  1.00  1.350          C  
ATOM   5326  CD2 LEU A 333      37.608  29.262  41.155  1.00  1.350          C  
ATOM   5327  H   LEU A 333      34.029  25.742  40.879  1.00  1.120          H  
ATOM   5328  HA  LEU A 333      35.110  26.599  43.509  1.00  1.180          H  
ATOM   5329 1HB  LEU A 333      36.840  26.720  41.843  1.00  1.620          H  
ATOM   5330 2HB  LEU A 333      35.746  27.448  40.691  1.00  1.620          H  
ATOM   5331  HG  LEU A 333      35.709  29.560  42.095  1.00  1.620          H  
ATOM   5332 1HD1 LEU A 333      37.437  29.844  43.795  1.00  1.620          H  
ATOM   5333 2HD1 LEU A 333      36.316  28.556  44.258  1.00  1.620          H  
ATOM   5334 3HD1 LEU A 333      37.915  28.136  43.612  1.00  1.620          H  
ATOM   5335 1HD2 LEU A 333      37.954  30.250  41.425  1.00  1.620          H  
ATOM   5336 2HD2 LEU A 333      38.437  28.554  41.193  1.00  1.620          H  
ATOM   5337 3HD2 LEU A 333      37.207  29.287  40.155  1.00  1.620          H  
ATOM   5338  N   TYR A 334      33.439  28.362  43.777  1.00  1.050          N  
ATOM   5339  CA  TYR A 334      32.425  29.373  44.004  1.00  1.090          C  
ATOM   5340  C   TYR A 334      33.058  30.588  44.656  1.00  1.100          C  
ATOM   5341  O   TYR A 334      33.265  30.608  45.873  1.00  1.130          O  
ATOM   5342  CB  TYR A 334      31.277  28.838  44.857  1.00  1.510          C  
ATOM   5343  CG  TYR A 334      30.577  27.652  44.234  1.00  1.510          C  
ATOM   5344  CD1 TYR A 334      30.717  26.395  44.782  1.00  1.510          C  
ATOM   5345  CD2 TYR A 334      29.830  27.825  43.093  1.00  1.510          C  
ATOM   5346  CE1 TYR A 334      30.092  25.329  44.199  1.00  1.510          C  
ATOM   5347  CE2 TYR A 334      29.209  26.754  42.498  1.00  1.510          C  
ATOM   5348  CZ  TYR A 334      29.343  25.510  43.057  1.00  1.510          C  
ATOM   5349  OH  TYR A 334      28.748  24.436  42.493  1.00  1.510          O  
ATOM   5350  H   TYR A 334      33.960  28.003  44.564  1.00  1.260          H  
ATOM   5351  HA  TYR A 334      32.017  29.682  43.050  1.00  1.310          H  
ATOM   5352 1HB  TYR A 334      31.652  28.543  45.837  1.00  1.810          H  
ATOM   5353 2HB  TYR A 334      30.541  29.628  45.009  1.00  1.810          H  
ATOM   5354  HD1 TYR A 334      31.317  26.251  45.679  1.00  1.810          H  
ATOM   5355  HD2 TYR A 334      29.749  28.807  42.673  1.00  1.810          H  
ATOM   5356  HE1 TYR A 334      30.192  24.333  44.631  1.00  1.810          H  
ATOM   5357  HE2 TYR A 334      28.616  26.887  41.589  1.00  1.810          H  
ATOM   5358  HH  TYR A 334      28.232  24.713  41.717  1.00  1.810          H  
ATOM   5359  N   ARG A 335      33.431  31.564  43.843  1.00  1.140          N  
ATOM   5360  CA  ARG A 335      34.099  32.752  44.360  1.00  1.190          C  
ATOM   5361  C   ARG A 335      33.075  33.834  44.588  1.00  1.160          C  
ATOM   5362  O   ARG A 335      32.458  34.302  43.635  1.00  1.130          O  
ATOM   5363  CB  ARG A 335      35.182  33.296  43.415  1.00  1.650          C  
ATOM   5364  CG  ARG A 335      35.939  34.557  43.946  1.00  1.650          C  
ATOM   5365  CD  ARG A 335      37.021  35.062  43.012  1.00  1.650          C  
ATOM   5366  NE  ARG A 335      37.776  36.179  43.641  1.00  1.650          N  
ATOM   5367  CZ  ARG A 335      37.596  37.526  43.454  1.00  1.650          C  
ATOM   5368  NH1 ARG A 335      36.738  38.046  42.613  1.00  1.650          N  
ATOM   5369  NH2 ARG A 335      38.314  38.387  44.154  1.00  1.650          N  
ATOM   5370  H   ARG A 335      33.189  31.460  42.855  1.00  1.370          H  
ATOM   5371  HA  ARG A 335      34.568  32.508  45.313  1.00  1.430          H  
ATOM   5372 1HB  ARG A 335      35.918  32.517  43.205  1.00  1.980          H  
ATOM   5373 2HB  ARG A 335      34.738  33.587  42.485  1.00  1.980          H  
ATOM   5374 1HG  ARG A 335      35.225  35.376  44.082  1.00  1.980          H  
ATOM   5375 2HG  ARG A 335      36.401  34.325  44.905  1.00  1.980          H  
ATOM   5376 1HD  ARG A 335      37.717  34.259  42.782  1.00  1.980          H  
ATOM   5377 2HD  ARG A 335      36.569  35.422  42.086  1.00  1.980          H  
ATOM   5378  HE  ARG A 335      38.470  35.915  44.329  1.00  1.980          H  
ATOM   5379 1HH1 ARG A 335      36.123  37.484  42.009  1.00  1.980          H  
ATOM   5380 2HH1 ARG A 335      36.688  39.073  42.572  1.00  1.980          H  
ATOM   5381 1HH2 ARG A 335      38.996  38.065  44.827  1.00  1.980          H  
ATOM   5382 2HH2 ARG A 335      38.139  39.392  44.010  1.00  1.980          H  
ATOM   5383  N   ARG A 336      32.937  34.254  45.839  1.00  1.330          N  
ATOM   5384  CA  ARG A 336      32.002  35.290  46.254  1.00  1.300          C  
ATOM   5385  C   ARG A 336      32.850  36.477  46.708  1.00  1.310          C  
ATOM   5386  O   ARG A 336      33.973  36.286  47.197  1.00  1.680          O  
ATOM   5387  CB  ARG A 336      31.108  34.779  47.375  1.00  1.830          C  
ATOM   5388  CG  ARG A 336      30.159  33.619  46.976  1.00  1.830          C  
ATOM   5389  CD  ARG A 336      29.355  33.137  48.152  1.00  1.830          C  
ATOM   5390  NE  ARG A 336      28.426  32.025  47.822  1.00  1.830          N  
ATOM   5391  CZ  ARG A 336      27.156  32.177  47.359  1.00  1.830          C  
ATOM   5392  NH1 ARG A 336      26.672  33.388  47.139  1.00  1.830          N  
ATOM   5393  NH2 ARG A 336      26.375  31.121  47.128  1.00  1.830          N  
ATOM   5394  H   ARG A 336      33.505  33.807  46.550  1.00  1.600          H  
ATOM   5395  HA  ARG A 336      31.383  35.590  45.408  1.00  1.560          H  
ATOM   5396 1HB  ARG A 336      31.725  34.434  48.201  1.00  2.200          H  
ATOM   5397 2HB  ARG A 336      30.492  35.599  47.746  1.00  2.200          H  
ATOM   5398 1HG  ARG A 336      29.481  33.960  46.193  1.00  2.200          H  
ATOM   5399 2HG  ARG A 336      30.751  32.780  46.600  1.00  2.200          H  
ATOM   5400 1HD  ARG A 336      30.048  32.772  48.910  1.00  2.200          H  
ATOM   5401 2HD  ARG A 336      28.782  33.959  48.572  1.00  2.200          H  
ATOM   5402  HE  ARG A 336      28.755  31.077  47.983  1.00  2.200          H  
ATOM   5403 1HH1 ARG A 336      27.240  34.205  47.308  1.00  2.200          H  
ATOM   5404 2HH1 ARG A 336      25.726  33.502  46.803  1.00  2.200          H  
ATOM   5405 1HH2 ARG A 336      26.684  30.141  47.296  1.00  2.200          H  
ATOM   5406 2HH2 ARG A 336      25.438  31.263  46.801  1.00  2.200          H  
ATOM   5407  N   ILE A 337      32.332  37.692  46.574  1.00  1.170          N  
ATOM   5408  CA  ILE A 337      33.140  38.873  46.895  1.00  1.220          C  
ATOM   5409  C   ILE A 337      32.484  39.866  47.850  1.00  1.190          C  
ATOM   5410  O   ILE A 337      31.288  39.792  48.119  1.00  1.600          O  
ATOM   5411  CB  ILE A 337      33.501  39.644  45.596  1.00  1.690          C  
ATOM   5412  CG1 ILE A 337      32.208  40.182  44.920  1.00  1.690          C  
ATOM   5413  CG2 ILE A 337      34.263  38.716  44.634  1.00  1.690          C  
ATOM   5414  CD1 ILE A 337      32.423  41.151  43.766  1.00  1.690          C  
ATOM   5415  H   ILE A 337      31.381  37.794  46.237  1.00  1.400          H  
ATOM   5416  HA  ILE A 337      34.064  38.536  47.361  1.00  1.460          H  
ATOM   5417  HB  ILE A 337      34.126  40.501  45.845  1.00  2.030          H  
ATOM   5418 1HG1 ILE A 337      31.624  39.341  44.557  1.00  2.030          H  
ATOM   5419 2HG1 ILE A 337      31.634  40.706  45.663  1.00  2.030          H  
ATOM   5420 1HG2 ILE A 337      34.534  39.257  43.737  1.00  2.030          H  
ATOM   5421 2HG2 ILE A 337      35.165  38.361  45.128  1.00  2.030          H  
ATOM   5422 3HG2 ILE A 337      33.646  37.864  44.360  1.00  2.030          H  
ATOM   5423 1HD1 ILE A 337      31.456  41.475  43.385  1.00  2.030          H  
ATOM   5424 2HD1 ILE A 337      32.980  42.025  44.120  1.00  2.030          H  
ATOM   5425 3HD1 ILE A 337      32.974  40.679  42.960  1.00  2.030          H  
ATOM   5426  N   ILE A 338      33.288  40.804  48.385  1.00  1.400          N  
ATOM   5427  CA  ILE A 338      32.706  41.913  49.127  1.00  1.930          C  
ATOM   5428  C   ILE A 338      32.103  42.683  47.982  1.00  1.760          C  
ATOM   5429  O   ILE A 338      32.808  43.039  47.040  1.00  1.890          O  
ATOM   5430  CB  ILE A 338      33.752  42.741  49.889  1.00  2.490          C  
ATOM   5431  CG1 ILE A 338      34.432  41.843  50.959  1.00  2.490          C  
ATOM   5432  CG2 ILE A 338      33.071  43.973  50.512  1.00  2.490          C  
ATOM   5433  CD1 ILE A 338      35.664  42.448  51.609  1.00  2.490          C  
ATOM   5434  H   ILE A 338      34.279  40.778  48.193  1.00  1.680          H  
ATOM   5435  HA  ILE A 338      31.920  41.568  49.798  1.00  2.320          H  
ATOM   5436  HB  ILE A 338      34.526  43.073  49.199  1.00  2.990          H  
ATOM   5437 1HG1 ILE A 338      33.705  41.621  51.738  1.00  2.990          H  
ATOM   5438 2HG1 ILE A 338      34.726  40.908  50.490  1.00  2.990          H  
ATOM   5439 1HG2 ILE A 338      33.798  44.579  51.042  1.00  2.990          H  
ATOM   5440 2HG2 ILE A 338      32.619  44.585  49.726  1.00  2.990          H  
ATOM   5441 3HG2 ILE A 338      32.297  43.650  51.207  1.00  2.990          H  
ATOM   5442 1HD1 ILE A 338      36.069  41.741  52.334  1.00  2.990          H  
ATOM   5443 2HD1 ILE A 338      36.416  42.651  50.845  1.00  2.990          H  
ATOM   5444 3HD1 ILE A 338      35.412  43.370  52.120  1.00  2.990          H  
ATOM   5445  N   LEU A 339      30.817  42.933  48.031  1.00  2.040          N  
ATOM   5446  CA  LEU A 339      30.108  43.442  46.865  1.00  2.120          C  
ATOM   5447  C   LEU A 339      30.259  44.885  46.448  1.00  1.790          C  
ATOM   5448  O   LEU A 339      29.292  45.626  46.370  1.00  2.360          O  
ATOM   5449  CB  LEU A 339      28.652  43.142  47.103  1.00  2.940          C  
ATOM   5450  CG  LEU A 339      28.299  41.668  47.222  1.00  2.940          C  
ATOM   5451  CD1 LEU A 339      26.939  41.606  47.671  1.00  2.940          C  
ATOM   5452  CD2 LEU A 339      28.428  40.972  45.850  1.00  2.940          C  
ATOM   5453  H   LEU A 339      30.305  42.678  48.862  1.00  2.450          H  
ATOM   5454  HA  LEU A 339      30.455  42.864  46.015  1.00  2.540          H  
ATOM   5455 1HB  LEU A 339      28.359  43.621  48.022  1.00  3.520          H  
ATOM   5456 2HB  LEU A 339      28.068  43.565  46.287  1.00  3.520          H  
ATOM   5457  HG  LEU A 339      28.942  41.167  47.948  1.00  3.520          H  
ATOM   5458 1HD1 LEU A 339      26.617  40.570  47.767  1.00  3.520          H  
ATOM   5459 2HD1 LEU A 339      26.866  42.104  48.624  1.00  3.520          H  
ATOM   5460 3HD1 LEU A 339      26.353  42.110  46.967  1.00  3.520          H  
ATOM   5461 1HD2 LEU A 339      28.135  39.921  45.942  1.00  3.520          H  
ATOM   5462 2HD2 LEU A 339      27.783  41.464  45.131  1.00  3.520          H  
ATOM   5463 3HD2 LEU A 339      29.433  41.011  45.495  1.00  3.520          H  
ATOM   5464  N   GLY A 340      31.468  45.246  46.103  1.00  1.630          N  
ATOM   5465  CA  GLY A 340      31.769  46.563  45.596  1.00  1.900          C  
ATOM   5466  C   GLY A 340      31.903  46.393  44.102  1.00  1.980          C  
ATOM   5467  O   GLY A 340      31.303  45.468  43.543  1.00  2.390          O  
ATOM   5468  H   GLY A 340      32.203  44.549  46.206  1.00  1.960          H  
ATOM   5469 1HA  GLY A 340      30.964  47.231  45.851  1.00  2.280          H  
ATOM   5470 2HA  GLY A 340      32.701  46.926  46.020  1.00  2.280          H  
ATOM   5471  N   SER A 341      32.699  47.230  43.428  1.00  2.260          N  
ATOM   5472  CA  SER A 341      32.867  46.991  42.005  1.00  2.630          C  
ATOM   5473  C   SER A 341      33.571  45.613  41.957  1.00  2.340          C  
ATOM   5474  O   SER A 341      34.159  45.214  42.977  1.00  2.720          O  
ATOM   5475  CB  SER A 341      33.752  48.084  41.398  1.00  3.530          C  
ATOM   5476  OG  SER A 341      35.074  47.949  41.830  1.00  3.530          O  
ATOM   5477  H   SER A 341      33.146  48.048  43.851  1.00  2.710          H  
ATOM   5478  HA  SER A 341      31.894  46.944  41.515  1.00  3.160          H  
ATOM   5479 1HB  SER A 341      33.716  48.090  40.326  1.00  4.240          H  
ATOM   5480 2HB  SER A 341      33.380  49.047  41.723  1.00  4.240          H  
ATOM   5481  HG  SER A 341      35.560  48.686  41.450  1.00  4.240          H  
ATOM   5482  N   GLY A 342      33.503  44.864  40.832  1.00  2.380          N  
ATOM   5483  CA  GLY A 342      32.879  45.264  39.571  1.00  2.530          C  
ATOM   5484  C   GLY A 342      33.444  44.420  38.425  1.00  2.290          C  
ATOM   5485  O   GLY A 342      33.823  43.270  38.622  1.00  2.240          O  
ATOM   5486  H   GLY A 342      33.881  43.913  40.891  1.00  2.860          H  
ATOM   5487 1HA  GLY A 342      31.798  45.119  39.641  1.00  3.040          H  
ATOM   5488 2HA  GLY A 342      33.056  46.305  39.389  1.00  3.040          H  
ATOM   5489  N   PRO A 343      33.490  44.947  37.194  1.00  2.350          N  
ATOM   5490  CA  PRO A 343      33.968  44.270  35.995  1.00  2.340          C  
ATOM   5491  C   PRO A 343      35.338  43.599  36.176  1.00  2.190          C  
ATOM   5492  O   PRO A 343      35.584  42.543  35.586  1.00  2.510          O  
ATOM   5493  CB  PRO A 343      34.021  45.419  34.982  1.00  3.510          C  
ATOM   5494  CG  PRO A 343      32.923  46.368  35.437  1.00  3.510          C  
ATOM   5495  CD  PRO A 343      32.984  46.323  36.948  1.00  3.510          C  
ATOM   5496  HA  PRO A 343      33.220  43.523  35.688  1.00  2.810          H  
ATOM   5497 1HB  PRO A 343      35.021  45.879  34.985  1.00  4.210          H  
ATOM   5498 2HB  PRO A 343      33.854  45.028  33.967  1.00  4.210          H  
ATOM   5499 1HG  PRO A 343      33.104  47.379  35.031  1.00  4.210          H  
ATOM   5500 2HG  PRO A 343      31.947  46.038  35.038  1.00  4.210          H  
ATOM   5501 1HD  PRO A 343      33.693  47.084  37.314  1.00  4.210          H  
ATOM   5502 2HD  PRO A 343      31.966  46.457  37.352  1.00  4.210          H  
ATOM   5503  N   ASN A 344      36.221  44.143  37.041  1.00  2.000          N  
ATOM   5504  CA  ASN A 344      37.502  43.470  37.201  1.00  2.100          C  
ATOM   5505  C   ASN A 344      37.718  43.043  38.651  1.00  1.870          C  
ATOM   5506  O   ASN A 344      38.830  43.060  39.181  1.00  2.030          O  
ATOM   5507  CB  ASN A 344      38.627  44.363  36.722  1.00  2.900          C  
ATOM   5508  CG  ASN A 344      38.556  44.614  35.241  1.00  2.900          C  
ATOM   5509  OD1 ASN A 344      38.841  43.726  34.428  1.00  2.900          O  
ATOM   5510  ND2 ASN A 344      38.182  45.814  34.871  1.00  2.900          N  
ATOM   5511  H   ASN A 344      36.055  45.009  37.535  1.00  2.400          H  
ATOM   5512  HA  ASN A 344      37.508  42.562  36.602  1.00  2.520          H  
ATOM   5513 1HB  ASN A 344      38.584  45.316  37.246  1.00  3.480          H  
ATOM   5514 2HB  ASN A 344      39.586  43.900  36.955  1.00  3.480          H  
ATOM   5515 1HD2 ASN A 344      38.118  46.038  33.898  1.00  3.480          H  
ATOM   5516 2HD2 ASN A 344      37.963  46.503  35.558  1.00  3.480          H  
ATOM   5517  N   ASN A 345      36.636  42.533  39.220  1.00  1.760          N  
ATOM   5518  CA  ASN A 345      36.528  41.888  40.518  1.00  1.700          C  
ATOM   5519  C   ASN A 345      35.201  41.151  40.488  1.00  1.700          C  
ATOM   5520  O   ASN A 345      34.198  41.687  40.975  1.00  2.080          O  
ATOM   5521  CB  ASN A 345      36.571  42.866  41.662  1.00  2.400          C  
ATOM   5522  CG  ASN A 345      36.592  42.194  43.010  1.00  2.400          C  
ATOM   5523  OD1 ASN A 345      37.141  41.073  43.199  1.00  2.400          O  
ATOM   5524  ND2 ASN A 345      35.956  42.859  43.949  1.00  2.400          N  
ATOM   5525  H   ASN A 345      35.750  42.631  38.714  1.00  2.110          H  
ATOM   5526  HA  ASN A 345      37.323  41.148  40.626  1.00  2.040          H  
ATOM   5527 1HB  ASN A 345      37.461  43.490  41.570  1.00  2.880          H  
ATOM   5528 2HB  ASN A 345      35.724  43.521  41.616  1.00  2.880          H  
ATOM   5529 1HD2 ASN A 345      35.897  42.506  44.881  1.00  2.880          H  
ATOM   5530 2HD2 ASN A 345      35.477  43.737  43.701  1.00  2.880          H  
ATOM   5531  N   GLN A 346      35.194  39.973  39.837  1.00  1.410          N  
ATOM   5532  CA  GLN A 346      33.979  39.214  39.522  1.00  1.350          C  
ATOM   5533  C   GLN A 346      33.791  37.929  40.304  1.00  1.180          C  
ATOM   5534  O   GLN A 346      34.754  37.312  40.779  1.00  1.140          O  
ATOM   5535  CB  GLN A 346      33.952  38.805  38.055  1.00  1.910          C  
ATOM   5536  CG  GLN A 346      33.883  39.900  37.067  1.00  1.910          C  
ATOM   5537  CD  GLN A 346      33.711  39.326  35.678  1.00  1.910          C  
ATOM   5538  OE1 GLN A 346      33.184  38.197  35.536  1.00  1.910          O  
ATOM   5539  NE2 GLN A 346      34.138  40.077  34.672  1.00  1.910          N  
ATOM   5540  H   GLN A 346      36.076  39.590  39.479  1.00  1.690          H  
ATOM   5541  HA  GLN A 346      33.119  39.854  39.724  1.00  1.620          H  
ATOM   5542 1HB  GLN A 346      34.842  38.229  37.832  1.00  2.300          H  
ATOM   5543 2HB  GLN A 346      33.125  38.156  37.892  1.00  2.300          H  
ATOM   5544 1HG  GLN A 346      33.048  40.558  37.299  1.00  2.300          H  
ATOM   5545 2HG  GLN A 346      34.818  40.463  37.098  1.00  2.300          H  
ATOM   5546 1HE2 GLN A 346      34.049  39.755  33.728  1.00  2.300          H  
ATOM   5547 2HE2 GLN A 346      34.572  40.992  34.871  1.00  2.300          H  
ATOM   5548  N   GLU A 347      32.536  37.506  40.393  1.00  1.140          N  
ATOM   5549  CA  GLU A 347      32.226  36.229  41.032  1.00  1.070          C  
ATOM   5550  C   GLU A 347      32.464  35.067  40.056  1.00  1.060          C  
ATOM   5551  O   GLU A 347      32.379  35.228  38.832  1.00  1.130          O  
ATOM   5552  CB  GLU A 347      30.784  36.218  41.558  1.00  1.530          C  
ATOM   5553  CG  GLU A 347      30.493  37.222  42.684  1.00  1.530          C  
ATOM   5554  CD  GLU A 347      29.032  37.176  43.158  1.00  1.530          C  
ATOM   5555  OE1 GLU A 347      28.189  36.856  42.358  1.00  1.530          O  
ATOM   5556  OE2 GLU A 347      28.766  37.442  44.310  1.00  1.530          O  
ATOM   5557  H   GLU A 347      31.799  38.101  39.994  1.00  1.370          H  
ATOM   5558  HA  GLU A 347      32.894  36.095  41.884  1.00  1.280          H  
ATOM   5559 1HB  GLU A 347      30.108  36.414  40.771  1.00  1.830          H  
ATOM   5560 2HB  GLU A 347      30.556  35.223  41.942  1.00  1.830          H  
ATOM   5561 1HG  GLU A 347      31.152  37.005  43.521  1.00  1.830          H  
ATOM   5562 2HG  GLU A 347      30.727  38.226  42.328  1.00  1.830          H  
ATOM   5563  N   LEU A 348      32.822  33.908  40.591  1.00  1.010          N  
ATOM   5564  CA  LEU A 348      33.092  32.741  39.739  1.00  1.010          C  
ATOM   5565  C   LEU A 348      32.234  31.553  40.095  1.00  1.020          C  
ATOM   5566  O   LEU A 348      32.177  31.141  41.252  1.00  1.120          O  
ATOM   5567  CB  LEU A 348      34.574  32.289  39.839  1.00  1.410          C  
ATOM   5568  CG  LEU A 348      35.703  33.319  39.452  1.00  1.410          C  
ATOM   5569  CD1 LEU A 348      37.082  32.712  39.786  1.00  1.410          C  
ATOM   5570  CD2 LEU A 348      35.622  33.644  37.972  1.00  1.410          C  
ATOM   5571  H   LEU A 348      32.830  33.854  41.613  1.00  1.210          H  
ATOM   5572  HA  LEU A 348      32.863  32.998  38.707  1.00  1.210          H  
ATOM   5573 1HB  LEU A 348      34.765  31.920  40.836  1.00  1.700          H  
ATOM   5574 2HB  LEU A 348      34.689  31.453  39.163  1.00  1.700          H  
ATOM   5575  HG  LEU A 348      35.577  34.237  40.034  1.00  1.700          H  
ATOM   5576 1HD1 LEU A 348      37.872  33.424  39.533  1.00  1.700          H  
ATOM   5577 2HD1 LEU A 348      37.134  32.487  40.850  1.00  1.700          H  
ATOM   5578 3HD1 LEU A 348      37.227  31.795  39.213  1.00  1.700          H  
ATOM   5579 1HD2 LEU A 348      36.394  34.352  37.710  1.00  1.700          H  
ATOM   5580 2HD2 LEU A 348      35.745  32.734  37.381  1.00  1.700          H  
ATOM   5581 3HD2 LEU A 348      34.659  34.087  37.766  1.00  1.700          H  
ATOM   5582  N   PHE A 349      31.635  30.957  39.074  1.00  0.940          N  
ATOM   5583  CA  PHE A 349      30.843  29.740  39.201  1.00  0.930          C  
ATOM   5584  C   PHE A 349      31.382  28.792  38.127  1.00  0.900          C  
ATOM   5585  O   PHE A 349      30.828  28.696  37.027  1.00  0.880          O  
ATOM   5586  CB  PHE A 349      29.386  30.100  38.962  1.00  1.310          C  
ATOM   5587  CG  PHE A 349      28.929  31.206  39.872  1.00  1.310          C  
ATOM   5588  CD1 PHE A 349      28.937  32.522  39.414  1.00  1.310          C  
ATOM   5589  CD2 PHE A 349      28.520  30.973  41.159  1.00  1.310          C  
ATOM   5590  CE1 PHE A 349      28.543  33.544  40.242  1.00  1.310          C  
ATOM   5591  CE2 PHE A 349      28.146  32.013  41.972  1.00  1.310          C  
ATOM   5592  CZ  PHE A 349      28.157  33.290  41.508  1.00  1.310          C  
ATOM   5593  H   PHE A 349      31.693  31.425  38.165  1.00  1.130          H  
ATOM   5594  HA  PHE A 349      30.988  29.296  40.189  1.00  1.120          H  
ATOM   5595 1HB  PHE A 349      29.265  30.438  37.947  1.00  1.570          H  
ATOM   5596 2HB  PHE A 349      28.758  29.225  39.117  1.00  1.570          H  
ATOM   5597  HD1 PHE A 349      29.263  32.732  38.392  1.00  1.570          H  
ATOM   5598  HD2 PHE A 349      28.497  29.967  41.531  1.00  1.570          H  
ATOM   5599  HE1 PHE A 349      28.539  34.558  39.910  1.00  1.570          H  
ATOM   5600  HE2 PHE A 349      27.842  31.833  42.985  1.00  1.570          H  
ATOM   5601  HZ  PHE A 349      27.859  34.121  42.159  1.00  1.570          H  
ATOM   5602  N   VAL A 350      32.546  28.218  38.409  1.00  0.900          N  
ATOM   5603  CA  VAL A 350      33.319  27.484  37.400  1.00  0.870          C  
ATOM   5604  C   VAL A 350      33.860  26.153  37.949  1.00  0.860          C  
ATOM   5605  O   VAL A 350      33.783  25.924  39.149  1.00  0.880          O  
ATOM   5606  CB  VAL A 350      34.499  28.397  36.945  1.00  1.230          C  
ATOM   5607  CG1 VAL A 350      33.977  29.754  36.363  1.00  1.230          C  
ATOM   5608  CG2 VAL A 350      35.417  28.670  38.113  1.00  1.230          C  
ATOM   5609  H   VAL A 350      32.886  28.304  39.376  1.00  1.080          H  
ATOM   5610  HA  VAL A 350      32.675  27.270  36.546  1.00  1.040          H  
ATOM   5611  HB  VAL A 350      35.043  27.895  36.146  1.00  1.480          H  
ATOM   5612 1HG1 VAL A 350      34.811  30.359  36.037  1.00  1.480          H  
ATOM   5613 2HG1 VAL A 350      33.323  29.581  35.535  1.00  1.480          H  
ATOM   5614 3HG1 VAL A 350      33.441  30.299  37.116  1.00  1.480          H  
ATOM   5615 1HG2 VAL A 350      36.233  29.303  37.799  1.00  1.480          H  
ATOM   5616 2HG2 VAL A 350      34.866  29.168  38.906  1.00  1.480          H  
ATOM   5617 3HG2 VAL A 350      35.816  27.733  38.481  1.00  1.480          H  
ATOM   5618  N   LEU A 351      34.401  25.271  37.103  1.00  0.840          N  
ATOM   5619  CA  LEU A 351      35.135  24.119  37.657  1.00  0.830          C  
ATOM   5620  C   LEU A 351      36.626  24.396  37.580  1.00  0.840          C  
ATOM   5621  O   LEU A 351      37.114  24.857  36.540  1.00  0.840          O  
ATOM   5622  CB  LEU A 351      34.893  22.801  36.899  1.00  1.170          C  
ATOM   5623  CG  LEU A 351      33.490  22.224  36.836  1.00  1.170          C  
ATOM   5624  CD1 LEU A 351      33.540  20.933  36.043  1.00  1.170          C  
ATOM   5625  CD2 LEU A 351      32.973  21.979  38.238  1.00  1.170          C  
ATOM   5626  H   LEU A 351      34.381  25.444  36.106  1.00  1.010          H  
ATOM   5627  HA  LEU A 351      34.890  23.992  38.707  1.00  1.000          H  
ATOM   5628 1HB  LEU A 351      35.229  22.939  35.871  1.00  1.400          H  
ATOM   5629 2HB  LEU A 351      35.525  22.036  37.360  1.00  1.400          H  
ATOM   5630  HG  LEU A 351      32.833  22.908  36.313  1.00  1.400          H  
ATOM   5631 1HD1 LEU A 351      32.539  20.502  35.977  1.00  1.400          H  
ATOM   5632 2HD1 LEU A 351      33.915  21.132  35.046  1.00  1.400          H  
ATOM   5633 3HD1 LEU A 351      34.201  20.229  36.538  1.00  1.400          H  
ATOM   5634 1HD2 LEU A 351      31.992  21.559  38.195  1.00  1.400          H  
ATOM   5635 2HD2 LEU A 351      33.631  21.312  38.771  1.00  1.400          H  
ATOM   5636 3HD2 LEU A 351      32.924  22.901  38.740  1.00  1.400          H  
ATOM   5637  N   ASP A 352      37.374  24.066  38.641  1.00  0.860          N  
ATOM   5638  CA  ASP A 352      38.823  24.258  38.593  1.00  0.880          C  
ATOM   5639  C   ASP A 352      39.543  22.921  38.367  1.00  0.840          C  
ATOM   5640  O   ASP A 352      40.764  22.805  38.544  1.00  0.860          O  
ATOM   5641  CB  ASP A 352      39.369  25.056  39.809  1.00  1.220          C  
ATOM   5642  CG  ASP A 352      39.170  24.427  41.192  1.00  1.220          C  
ATOM   5643  OD1 ASP A 352      38.236  23.689  41.356  1.00  1.220          O  
ATOM   5644  OD2 ASP A 352      40.027  24.619  42.049  1.00  1.220          O  
ATOM   5645  H   ASP A 352      36.943  23.660  39.491  1.00  1.030          H  
ATOM   5646  HA  ASP A 352      39.051  24.881  37.733  1.00  1.060          H  
ATOM   5647 1HB  ASP A 352      40.434  25.244  39.657  1.00  1.470          H  
ATOM   5648 2HB  ASP A 352      38.883  26.035  39.817  1.00  1.470          H  
ATOM   5649  N   GLY A 353      38.773  21.911  37.946  1.00  0.830          N  
ATOM   5650  CA  GLY A 353      39.304  20.586  37.630  1.00  0.800          C  
ATOM   5651  C   GLY A 353      38.267  19.448  37.584  1.00  0.780          C  
ATOM   5652  O   GLY A 353      37.178  19.542  38.176  1.00  0.780          O  
ATOM   5653  H   GLY A 353      37.786  22.087  37.846  1.00  1.000          H  
ATOM   5654 1HA  GLY A 353      39.810  20.654  36.680  1.00  0.960          H  
ATOM   5655 2HA  GLY A 353      40.069  20.323  38.351  1.00  0.960          H  
ATOM   5656  N   THR A 354      38.620  18.394  36.821  1.00  0.760          N  
ATOM   5657  CA  THR A 354      37.830  17.156  36.661  1.00  0.720          C  
ATOM   5658  C   THR A 354      38.672  15.900  36.358  1.00  0.700          C  
ATOM   5659  O   THR A 354      39.489  15.876  35.431  1.00  0.750          O  
ATOM   5660  CB  THR A 354      36.742  17.300  35.561  1.00  1.020          C  
ATOM   5661  OG1 THR A 354      35.845  18.349  35.905  1.00  1.020          O  
ATOM   5662  CG2 THR A 354      35.917  16.009  35.391  1.00  1.020          C  
ATOM   5663  H   THR A 354      39.561  18.442  36.425  1.00  0.910          H  
ATOM   5664  HA  THR A 354      37.323  16.973  37.598  1.00  0.860          H  
ATOM   5665  HB  THR A 354      37.225  17.543  34.618  1.00  1.230          H  
ATOM   5666  HG1 THR A 354      36.343  19.172  35.959  1.00  1.230          H  
ATOM   5667 1HG2 THR A 354      35.166  16.166  34.618  1.00  1.230          H  
ATOM   5668 2HG2 THR A 354      36.550  15.179  35.094  1.00  1.230          H  
ATOM   5669 3HG2 THR A 354      35.425  15.769  36.332  1.00  1.230          H  
ATOM   5670  N   GLU A 355      38.381  14.816  37.067  1.00  0.660          N  
ATOM   5671  CA  GLU A 355      38.986  13.512  36.786  1.00  0.640          C  
ATOM   5672  C   GLU A 355      38.102  12.704  35.880  1.00  0.630          C  
ATOM   5673  O   GLU A 355      36.919  12.576  36.159  1.00  0.630          O  
ATOM   5674  CB  GLU A 355      39.203  12.708  38.058  1.00  0.900          C  
ATOM   5675  CG  GLU A 355      39.778  11.287  37.842  1.00  0.900          C  
ATOM   5676  CD  GLU A 355      40.126  10.615  39.115  1.00  0.900          C  
ATOM   5677  OE1 GLU A 355      39.637  11.052  40.125  1.00  0.900          O  
ATOM   5678  OE2 GLU A 355      40.978   9.742  39.113  1.00  0.900          O  
ATOM   5679  H   GLU A 355      37.732  14.928  37.849  1.00  0.790          H  
ATOM   5680  HA  GLU A 355      39.944  13.662  36.286  1.00  0.770          H  
ATOM   5681 1HB  GLU A 355      39.844  13.258  38.709  1.00  1.080          H  
ATOM   5682 2HB  GLU A 355      38.262  12.593  38.555  1.00  1.080          H  
ATOM   5683 1HG  GLU A 355      38.996  10.685  37.372  1.00  1.080          H  
ATOM   5684 2HG  GLU A 355      40.600  11.287  37.174  1.00  1.080          H  
ATOM   5685  N   PHE A 356      38.670  12.127  34.826  1.00  0.640          N  
ATOM   5686  CA  PHE A 356      37.923  11.272  33.906  1.00  0.620          C  
ATOM   5687  C   PHE A 356      38.415   9.822  33.983  1.00  0.620          C  
ATOM   5688  O   PHE A 356      39.536   9.503  33.561  1.00  0.650          O  
ATOM   5689  CB  PHE A 356      38.083  11.785  32.476  1.00  0.880          C  
ATOM   5690  CG  PHE A 356      37.508  13.159  32.237  1.00  0.880          C  
ATOM   5691  CD1 PHE A 356      38.261  14.300  32.492  1.00  0.880          C  
ATOM   5692  CD2 PHE A 356      36.231  13.313  31.738  1.00  0.880          C  
ATOM   5693  CE1 PHE A 356      37.737  15.550  32.252  1.00  0.880          C  
ATOM   5694  CE2 PHE A 356      35.710  14.555  31.489  1.00  0.880          C  
ATOM   5695  CZ  PHE A 356      36.464  15.675  31.746  1.00  0.880          C  
ATOM   5696  H   PHE A 356      39.656  12.317  34.643  1.00  0.770          H  
ATOM   5697  HA  PHE A 356      36.867  11.291  34.181  1.00  0.740          H  
ATOM   5698 1HB  PHE A 356      39.139  11.820  32.228  1.00  1.050          H  
ATOM   5699 2HB  PHE A 356      37.607  11.088  31.787  1.00  1.050          H  
ATOM   5700  HD1 PHE A 356      39.277  14.198  32.889  1.00  1.050          H  
ATOM   5701  HD2 PHE A 356      35.638  12.435  31.544  1.00  1.050          H  
ATOM   5702  HE1 PHE A 356      38.336  16.437  32.461  1.00  1.050          H  
ATOM   5703  HE2 PHE A 356      34.703  14.647  31.089  1.00  1.050          H  
ATOM   5704  HZ  PHE A 356      36.063  16.655  31.556  1.00  1.050          H  
ATOM   5705  N   SER A 357      37.599   8.931  34.541  1.00  0.610          N  
ATOM   5706  CA  SER A 357      38.026   7.541  34.727  1.00  0.600          C  
ATOM   5707  C   SER A 357      37.316   6.636  33.731  1.00  0.570          C  
ATOM   5708  O   SER A 357      36.094   6.733  33.541  1.00  0.560          O  
ATOM   5709  CB  SER A 357      37.822   7.088  36.142  1.00  0.840          C  
ATOM   5710  OG  SER A 357      38.193   5.749  36.291  1.00  0.840          O  
ATOM   5711  H   SER A 357      36.665   9.232  34.843  1.00  0.730          H  
ATOM   5712  HA  SER A 357      39.094   7.475  34.523  1.00  0.720          H  
ATOM   5713 1HB  SER A 357      38.404   7.715  36.820  1.00  1.010          H  
ATOM   5714 2HB  SER A 357      36.803   7.210  36.389  1.00  1.010          H  
ATOM   5715  HG  SER A 357      37.940   5.499  37.181  1.00  1.010          H  
ATOM   5716  N   PHE A 358      38.103   5.763  33.100  1.00  0.580          N  
ATOM   5717  CA  PHE A 358      37.654   4.869  32.039  1.00  0.560          C  
ATOM   5718  C   PHE A 358      37.364   3.450  32.493  1.00  0.550          C  
ATOM   5719  O   PHE A 358      38.050   2.898  33.355  1.00  0.540          O  
ATOM   5720  CB  PHE A 358      38.717   4.872  30.958  1.00  0.790          C  
ATOM   5721  CG  PHE A 358      38.832   6.207  30.284  1.00  0.790          C  
ATOM   5722  CD1 PHE A 358      39.586   7.235  30.862  1.00  0.790          C  
ATOM   5723  CD2 PHE A 358      38.224   6.447  29.075  1.00  0.790          C  
ATOM   5724  CE1 PHE A 358      39.702   8.455  30.251  1.00  0.790          C  
ATOM   5725  CE2 PHE A 358      38.365   7.670  28.463  1.00  0.790          C  
ATOM   5726  CZ  PHE A 358      39.097   8.671  29.057  1.00  0.790          C  
ATOM   5727  H   PHE A 358      39.079   5.742  33.364  1.00  0.700          H  
ATOM   5728  HA  PHE A 358      36.737   5.262  31.620  1.00  0.670          H  
ATOM   5729 1HB  PHE A 358      39.682   4.620  31.390  1.00  0.950          H  
ATOM   5730 2HB  PHE A 358      38.477   4.118  30.200  1.00  0.950          H  
ATOM   5731  HD1 PHE A 358      40.089   7.073  31.815  1.00  0.950          H  
ATOM   5732  HD2 PHE A 358      37.644   5.655  28.603  1.00  0.950          H  
ATOM   5733  HE1 PHE A 358      40.286   9.244  30.718  1.00  0.950          H  
ATOM   5734  HE2 PHE A 358      37.898   7.866  27.514  1.00  0.950          H  
ATOM   5735  HZ  PHE A 358      39.196   9.628  28.560  1.00  0.950          H  
ATOM   5736  N   ALA A 359      36.308   2.894  31.911  1.00  0.570          N  
ATOM   5737  CA  ALA A 359      35.820   1.553  32.157  1.00  0.600          C  
ATOM   5738  C   ALA A 359      36.712   0.503  31.543  1.00  0.600          C  
ATOM   5739  O   ALA A 359      37.326   0.698  30.484  1.00  0.580          O  
ATOM   5740  CB  ALA A 359      34.414   1.420  31.623  1.00  0.830          C  
ATOM   5741  H   ALA A 359      35.799   3.448  31.225  1.00  0.680          H  
ATOM   5742  HA  ALA A 359      35.805   1.384  33.234  1.00  0.720          H  
ATOM   5743 1HB  ALA A 359      34.047   0.416  31.831  1.00  0.990          H  
ATOM   5744 2HB  ALA A 359      33.788   2.120  32.088  1.00  0.990          H  
ATOM   5745 3HB  ALA A 359      34.411   1.610  30.567  1.00  0.990          H  
ATOM   5746  N   SER A 360      36.735  -0.642  32.194  1.00  0.660          N  
ATOM   5747  CA  SER A 360      37.464  -1.816  31.738  1.00  0.670          C  
ATOM   5748  C   SER A 360      37.200  -3.016  32.591  1.00  0.790          C  
ATOM   5749  O   SER A 360      36.546  -2.950  33.622  1.00  0.930          O  
ATOM   5750  CB  SER A 360      38.952  -1.606  31.713  1.00  0.930          C  
ATOM   5751  OG  SER A 360      39.601  -2.796  31.305  1.00  0.930          O  
ATOM   5752  H   SER A 360      36.159  -0.714  33.038  1.00  0.790          H  
ATOM   5753  HA  SER A 360      37.141  -2.046  30.726  1.00  0.800          H  
ATOM   5754 1HB  SER A 360      39.187  -0.838  31.023  1.00  1.120          H  
ATOM   5755 2HB  SER A 360      39.306  -1.297  32.695  1.00  1.120          H  
ATOM   5756  HG  SER A 360      40.568  -2.597  31.333  1.00  1.120          H  
ATOM   5757  N   LEU A 361      37.780  -4.125  32.196  1.00  0.850          N  
ATOM   5758  CA  LEU A 361      37.727  -5.291  33.059  1.00  1.010          C  
ATOM   5759  C   LEU A 361      39.016  -5.294  33.930  1.00  1.520          C  
ATOM   5760  O   LEU A 361      39.203  -6.115  34.832  1.00  2.310          O  
ATOM   5761  CB  LEU A 361      37.559  -6.553  32.226  1.00  1.350          C  
ATOM   5762  CG  LEU A 361      36.260  -6.584  31.340  1.00  1.350          C  
ATOM   5763  CD1 LEU A 361      36.256  -7.865  30.530  1.00  1.350          C  
ATOM   5764  CD2 LEU A 361      34.980  -6.460  32.215  1.00  1.350          C  
ATOM   5765  H   LEU A 361      38.323  -4.110  31.337  1.00  1.020          H  
ATOM   5766  HA  LEU A 361      36.889  -5.201  33.745  1.00  1.210          H  
ATOM   5767 1HB  LEU A 361      38.422  -6.647  31.568  1.00  1.620          H  
ATOM   5768 2HB  LEU A 361      37.539  -7.413  32.895  1.00  1.620          H  
ATOM   5769  HG  LEU A 361      36.283  -5.751  30.638  1.00  1.620          H  
ATOM   5770 1HD1 LEU A 361      35.375  -7.888  29.889  1.00  1.620          H  
ATOM   5771 2HD1 LEU A 361      37.153  -7.910  29.911  1.00  1.620          H  
ATOM   5772 3HD1 LEU A 361      36.237  -8.723  31.202  1.00  1.620          H  
ATOM   5773 1HD2 LEU A 361      34.101  -6.485  31.570  1.00  1.620          H  
ATOM   5774 2HD2 LEU A 361      34.934  -7.291  32.919  1.00  1.620          H  
ATOM   5775 3HD2 LEU A 361      34.975  -5.521  32.765  1.00  1.620          H  
ATOM   5776  N   THR A 362      39.884  -4.326  33.661  1.00  1.560          N  
ATOM   5777  CA  THR A 362      41.139  -4.158  34.352  1.00  1.540          C  
ATOM   5778  C   THR A 362      41.098  -2.878  35.149  1.00  1.570          C  
ATOM   5779  O   THR A 362      41.019  -1.769  34.585  1.00  2.060          O  
ATOM   5780  CB  THR A 362      42.275  -4.038  33.338  1.00  2.160          C  
ATOM   5781  OG1 THR A 362      41.995  -2.903  32.483  1.00  2.160          O  
ATOM   5782  CG2 THR A 362      42.372  -5.303  32.497  1.00  2.160          C  
ATOM   5783  H   THR A 362      39.655  -3.695  32.908  1.00  1.870          H  
ATOM   5784  HA  THR A 362      41.309  -4.997  35.027  1.00  1.850          H  
ATOM   5785  HB  THR A 362      43.212  -3.874  33.862  1.00  2.600          H  
ATOM   5786  HG1 THR A 362      41.876  -2.119  33.065  1.00  2.600          H  
ATOM   5787 1HG2 THR A 362      43.180  -5.197  31.774  1.00  2.600          H  
ATOM   5788 2HG2 THR A 362      42.572  -6.152  33.146  1.00  2.600          H  
ATOM   5789 3HG2 THR A 362      41.435  -5.465  31.968  1.00  2.600          H  
ATOM   5790  N   THR A 363      41.331  -3.004  36.449  1.00  1.630          N  
ATOM   5791  CA  THR A 363      41.287  -1.876  37.361  1.00  1.770          C  
ATOM   5792  C   THR A 363      42.518  -1.043  37.158  1.00  1.710          C  
ATOM   5793  O   THR A 363      42.637   0.031  37.772  1.00  2.450          O  
ATOM   5794  CB  THR A 363      41.141  -2.347  38.816  1.00  2.420          C  
ATOM   5795  OG1 THR A 363      42.227  -3.218  39.154  1.00  2.420          O  
ATOM   5796  CG2 THR A 363      39.813  -3.085  38.975  1.00  2.420          C  
ATOM   5797  H   THR A 363      41.473  -3.928  36.832  1.00  1.960          H  
ATOM   5798  HA  THR A 363      40.425  -1.280  37.113  1.00  2.120          H  
ATOM   5799  HB  THR A 363      41.156  -1.486  39.485  1.00  2.910          H  
ATOM   5800  HG1 THR A 363      43.028  -2.696  39.267  1.00  2.910          H  
ATOM   5801 1HG2 THR A 363      39.707  -3.418  40.007  1.00  2.910          H  
ATOM   5802 2HG2 THR A 363      38.994  -2.414  38.721  1.00  2.910          H  
ATOM   5803 3HG2 THR A 363      39.788  -3.950  38.314  1.00  2.910          H  
ATOM   5804  N   ASN A 364      43.382  -1.599  36.235  1.00  1.270          N  
ATOM   5805  CA  ASN A 364      44.416  -0.610  36.274  1.00  1.360          C  
ATOM   5806  C   ASN A 364      44.366   0.482  35.204  1.00  1.000          C  
ATOM   5807  O   ASN A 364      45.369   1.202  35.100  1.00  1.400          O  
ATOM   5808  CB  ASN A 364      45.777  -1.299  36.215  1.00  1.870          C  
ATOM   5809  CG  ASN A 364      46.025  -2.010  34.929  1.00  1.870          C  
ATOM   5810  OD1 ASN A 364      45.104  -2.105  34.115  1.00  1.870          O  
ATOM   5811  ND2 ASN A 364      47.220  -2.508  34.729  1.00  1.870          N  
ATOM   5812  H   ASN A 364      44.103  -1.877  35.587  1.00  1.520          H  
ATOM   5813  HA  ASN A 364      44.448  -0.107  37.226  1.00  1.630          H  
ATOM   5814 1HB  ASN A 364      46.565  -0.562  36.364  1.00  2.240          H  
ATOM   5815 2HB  ASN A 364      45.851  -2.022  37.030  1.00  2.240          H  
ATOM   5816 1HD2 ASN A 364      47.426  -2.994  33.877  1.00  2.240          H  
ATOM   5817 2HD2 ASN A 364      47.932  -2.403  35.424  1.00  2.240          H  
ATOM   5818  N   LEU A 365      43.280   0.677  34.422  1.00  0.780          N  
ATOM   5819  CA  LEU A 365      43.410   1.791  33.480  1.00  0.620          C  
ATOM   5820  C   LEU A 365      43.628   3.087  34.239  1.00  0.560          C  
ATOM   5821  O   LEU A 365      42.885   3.344  35.190  1.00  0.580          O  
ATOM   5822  CB  LEU A 365      42.174   2.053  32.605  1.00  0.930          C  
ATOM   5823  CG  LEU A 365      41.813   1.089  31.504  1.00  0.930          C  
ATOM   5824  CD1 LEU A 365      40.523   1.579  30.890  1.00  0.930          C  
ATOM   5825  CD2 LEU A 365      42.910   1.040  30.436  1.00  0.930          C  
ATOM   5826  H   LEU A 365      42.446   0.079  34.465  1.00  0.940          H  
ATOM   5827  HA  LEU A 365      44.256   1.567  32.854  1.00  0.740          H  
ATOM   5828 1HB  LEU A 365      41.307   2.093  33.270  1.00  1.120          H  
ATOM   5829 2HB  LEU A 365      42.282   3.045  32.153  1.00  1.120          H  
ATOM   5830  HG  LEU A 365      41.651   0.093  31.918  1.00  1.120          H  
ATOM   5831 1HD1 LEU A 365      40.247   0.905  30.114  1.00  1.120          H  
ATOM   5832 2HD1 LEU A 365      39.735   1.611  31.646  1.00  1.120          H  
ATOM   5833 3HD1 LEU A 365      40.668   2.571  30.476  1.00  1.120          H  
ATOM   5834 1HD2 LEU A 365      42.604   0.356  29.642  1.00  1.120          H  
ATOM   5835 2HD2 LEU A 365      43.058   2.038  30.017  1.00  1.120          H  
ATOM   5836 3HD2 LEU A 365      43.843   0.685  30.862  1.00  1.120          H  
ATOM   5837  N   PRO A 366      44.597   3.929  33.842  1.00  0.560          N  
ATOM   5838  CA  PRO A 366      44.864   5.207  34.451  1.00  0.540          C  
ATOM   5839  C   PRO A 366      43.761   6.165  34.069  1.00  0.560          C  
ATOM   5840  O   PRO A 366      43.230   6.075  32.959  1.00  0.620          O  
ATOM   5841  CB  PRO A 366      46.201   5.613  33.825  1.00  0.810          C  
ATOM   5842  CG  PRO A 366      46.208   4.919  32.472  1.00  0.810          C  
ATOM   5843  CD  PRO A 366      45.461   3.612  32.690  1.00  0.810          C  
ATOM   5844  HA  PRO A 366      44.936   5.093  35.543  1.00  0.650          H  
ATOM   5845 1HB  PRO A 366      46.247   6.716  33.738  1.00  0.970          H  
ATOM   5846 2HB  PRO A 366      47.031   5.306  34.475  1.00  0.970          H  
ATOM   5847 1HG  PRO A 366      45.717   5.563  31.721  1.00  0.970          H  
ATOM   5848 2HG  PRO A 366      47.241   4.763  32.130  1.00  0.970          H  
ATOM   5849 1HD  PRO A 366      44.860   3.407  31.793  1.00  0.970          H  
ATOM   5850 2HD  PRO A 366      46.162   2.797  32.942  1.00  0.970          H  
ATOM   5851  N   SER A 367      43.466   7.111  34.945  1.00  0.550          N  
ATOM   5852  CA  SER A 367      42.522   8.178  34.657  1.00  0.570          C  
ATOM   5853  C   SER A 367      43.218   9.375  34.015  1.00  0.600          C  
ATOM   5854  O   SER A 367      44.446   9.502  34.077  1.00  0.600          O  
ATOM   5855  CB  SER A 367      41.778   8.568  35.927  1.00  0.790          C  
ATOM   5856  OG  SER A 367      42.631   9.101  36.901  1.00  0.790          O  
ATOM   5857  H   SER A 367      43.917   7.121  35.850  1.00  0.660          H  
ATOM   5858  HA  SER A 367      41.784   7.804  33.945  1.00  0.680          H  
ATOM   5859 1HB  SER A 367      41.013   9.302  35.685  1.00  0.950          H  
ATOM   5860 2HB  SER A 367      41.269   7.695  36.329  1.00  0.950          H  
ATOM   5861  HG  SER A 367      42.042   9.330  37.665  1.00  0.950          H  
ATOM   5862  N   THR A 368      42.426  10.260  33.417  1.00  0.650          N  
ATOM   5863  CA  THR A 368      42.939  11.507  32.849  1.00  0.680          C  
ATOM   5864  C   THR A 368      42.522  12.666  33.731  1.00  0.690          C  
ATOM   5865  O   THR A 368      41.354  12.781  34.112  1.00  0.680          O  
ATOM   5866  CB  THR A 368      42.479  11.722  31.396  1.00  0.940          C  
ATOM   5867  OG1 THR A 368      42.993  10.659  30.587  1.00  0.940          O  
ATOM   5868  CG2 THR A 368      42.997  13.066  30.866  1.00  0.940          C  
ATOM   5869  H   THR A 368      41.423  10.063  33.389  1.00  0.780          H  
ATOM   5870  HA  THR A 368      44.028  11.467  32.847  1.00  0.820          H  
ATOM   5871  HB  THR A 368      41.393  11.712  31.346  1.00  1.130          H  
ATOM   5872  HG1 THR A 368      42.544   9.840  30.815  1.00  1.130          H  
ATOM   5873 1HG2 THR A 368      42.687  13.200  29.847  1.00  1.130          H  
ATOM   5874 2HG2 THR A 368      42.604  13.889  31.461  1.00  1.130          H  
ATOM   5875 3HG2 THR A 368      44.083  13.077  30.907  1.00  1.130          H  
ATOM   5876  N   ILE A 369      43.484  13.505  34.112  1.00  0.700          N  
ATOM   5877  CA  ILE A 369      43.158  14.574  35.040  1.00  0.710          C  
ATOM   5878  C   ILE A 369      43.202  15.983  34.475  1.00  0.730          C  
ATOM   5879  O   ILE A 369      44.267  16.514  34.134  1.00  0.770          O  
ATOM   5880  CB  ILE A 369      44.158  14.545  36.224  1.00  0.990          C  
ATOM   5881  CG1 ILE A 369      44.245  13.121  36.852  1.00  0.990          C  
ATOM   5882  CG2 ILE A 369      43.756  15.592  37.279  1.00  0.990          C  
ATOM   5883  CD1 ILE A 369      42.979  12.579  37.374  1.00  0.990          C  
ATOM   5884  H   ILE A 369      44.427  13.386  33.764  1.00  0.840          H  
ATOM   5885  HA  ILE A 369      42.147  14.424  35.409  1.00  0.850          H  
ATOM   5886  HB  ILE A 369      45.155  14.787  35.858  1.00  1.190          H  
ATOM   5887 1HG1 ILE A 369      44.622  12.427  36.102  1.00  1.190          H  
ATOM   5888 2HG1 ILE A 369      44.956  13.154  37.676  1.00  1.190          H  
ATOM   5889 1HG2 ILE A 369      44.474  15.578  38.096  1.00  1.190          H  
ATOM   5890 2HG2 ILE A 369      43.758  16.573  36.833  1.00  1.190          H  
ATOM   5891 3HG2 ILE A 369      42.763  15.386  37.666  1.00  1.190          H  
ATOM   5892 1HD1 ILE A 369      43.149  11.591  37.785  1.00  1.190          H  
ATOM   5893 2HD1 ILE A 369      42.587  13.213  38.135  1.00  1.190          H  
ATOM   5894 3HD1 ILE A 369      42.278  12.504  36.575  1.00  1.190          H  
ATOM   5895  N   TYR A 370      42.057  16.648  34.490  1.00  0.720          N  
ATOM   5896  CA  TYR A 370      42.017  18.032  34.092  1.00  0.740          C  
ATOM   5897  C   TYR A 370      42.319  18.859  35.311  1.00  0.790          C  
ATOM   5898  O   TYR A 370      41.462  19.098  36.154  1.00  0.820          O  
ATOM   5899  CB  TYR A 370      40.674  18.452  33.471  1.00  1.030          C  
ATOM   5900  CG  TYR A 370      40.650  19.955  33.208  1.00  1.030          C  
ATOM   5901  CD1 TYR A 370      41.502  20.524  32.311  1.00  1.030          C  
ATOM   5902  CD2 TYR A 370      39.790  20.751  33.933  1.00  1.030          C  
ATOM   5903  CE1 TYR A 370      41.517  21.893  32.137  1.00  1.030          C  
ATOM   5904  CE2 TYR A 370      39.802  22.106  33.786  1.00  1.030          C  
ATOM   5905  CZ  TYR A 370      40.660  22.686  32.891  1.00  1.030          C  
ATOM   5906  OH  TYR A 370      40.689  24.045  32.754  1.00  1.030          O  
ATOM   5907  H   TYR A 370      41.194  16.193  34.794  1.00  0.860          H  
ATOM   5908  HA  TYR A 370      42.806  18.217  33.370  1.00  0.890          H  
ATOM   5909 1HB  TYR A 370      40.523  17.928  32.528  1.00  1.230          H  
ATOM   5910 2HB  TYR A 370      39.852  18.195  34.133  1.00  1.230          H  
ATOM   5911  HD1 TYR A 370      42.165  19.904  31.762  1.00  1.230          H  
ATOM   5912  HD2 TYR A 370      39.117  20.293  34.643  1.00  1.230          H  
ATOM   5913  HE1 TYR A 370      42.208  22.349  31.426  1.00  1.230          H  
ATOM   5914  HE2 TYR A 370      39.142  22.719  34.387  1.00  1.230          H  
ATOM   5915  HH  TYR A 370      40.195  24.451  33.467  1.00  1.230          H  
ATOM   5916  N   ARG A 371      43.586  19.200  35.466  1.00  0.820          N  
ATOM   5917  CA  ARG A 371      44.160  20.012  36.559  1.00  0.870          C  
ATOM   5918  C   ARG A 371      44.157  19.445  37.994  1.00  0.910          C  
ATOM   5919  O   ARG A 371      45.128  19.627  38.728  1.00  1.070          O  
ATOM   5920  CB  ARG A 371      43.438  21.339  36.653  1.00  1.200          C  
ATOM   5921  CG  ARG A 371      43.646  22.291  35.516  1.00  1.200          C  
ATOM   5922  CD  ARG A 371      42.872  23.533  35.753  1.00  1.200          C  
ATOM   5923  NE  ARG A 371      43.207  24.060  37.056  1.00  1.200          N  
ATOM   5924  CZ  ARG A 371      44.338  24.740  37.375  1.00  1.200          C  
ATOM   5925  NH1 ARG A 371      45.258  25.000  36.458  1.00  1.200          N  
ATOM   5926  NH2 ARG A 371      44.532  25.128  38.622  1.00  1.200          N  
ATOM   5927  H   ARG A 371      44.215  18.837  34.743  1.00  0.980          H  
ATOM   5928  HA  ARG A 371      45.198  20.208  36.291  1.00  1.040          H  
ATOM   5929 1HB  ARG A 371      42.374  21.206  36.776  1.00  1.440          H  
ATOM   5930 2HB  ARG A 371      43.785  21.818  37.561  1.00  1.440          H  
ATOM   5931 1HG  ARG A 371      44.698  22.519  35.413  1.00  1.440          H  
ATOM   5932 2HG  ARG A 371      43.284  21.835  34.599  1.00  1.440          H  
ATOM   5933 1HD  ARG A 371      43.091  24.282  34.991  1.00  1.440          H  
ATOM   5934 2HD  ARG A 371      41.804  23.308  35.744  1.00  1.440          H  
ATOM   5935  HE  ARG A 371      42.505  23.855  37.800  1.00  1.440          H  
ATOM   5936 1HH1 ARG A 371      45.124  24.702  35.503  1.00  1.440          H  
ATOM   5937 2HH1 ARG A 371      46.102  25.496  36.710  1.00  1.440          H  
ATOM   5938 1HH2 ARG A 371      43.831  24.924  39.317  1.00  1.440          H  
ATOM   5939 2HH2 ARG A 371      45.371  25.623  38.878  1.00  1.440          H  
ATOM   5940  N   GLN A 372      43.118  18.718  38.370  1.00  0.830          N  
ATOM   5941  CA  GLN A 372      43.022  18.094  39.692  1.00  0.860          C  
ATOM   5942  C   GLN A 372      41.818  17.180  39.792  1.00  0.790          C  
ATOM   5943  O   GLN A 372      40.859  17.315  39.036  1.00  0.770          O  
ATOM   5944  CB  GLN A 372      42.933  19.137  40.812  1.00  1.190          C  
ATOM   5945  CG  GLN A 372      41.716  19.990  40.715  1.00  1.190          C  
ATOM   5946  CD  GLN A 372      41.610  21.022  41.771  1.00  1.190          C  
ATOM   5947  OE1 GLN A 372      41.773  20.746  42.968  1.00  1.190          O  
ATOM   5948  NE2 GLN A 372      41.320  22.223  41.327  1.00  1.190          N  
ATOM   5949  H   GLN A 372      42.353  18.650  37.704  1.00  1.000          H  
ATOM   5950  HA  GLN A 372      43.914  17.491  39.851  1.00  1.030          H  
ATOM   5951 1HB  GLN A 372      42.899  18.631  41.776  1.00  1.430          H  
ATOM   5952 2HB  GLN A 372      43.806  19.781  40.812  1.00  1.430          H  
ATOM   5953 1HG  GLN A 372      41.769  20.517  39.770  1.00  1.430          H  
ATOM   5954 2HG  GLN A 372      40.817  19.374  40.756  1.00  1.430          H  
ATOM   5955 1HE2 GLN A 372      41.156  23.027  41.948  1.00  1.430          H  
ATOM   5956 2HE2 GLN A 372      41.194  22.374  40.328  1.00  1.430          H  
ATOM   5957  N   ARG A 373      41.847  16.291  40.773  1.00  0.840          N  
ATOM   5958  CA  ARG A 373      40.705  15.442  41.079  1.00  0.830          C  
ATOM   5959  C   ARG A 373      39.778  16.201  42.011  1.00  0.800          C  
ATOM   5960  O   ARG A 373      40.257  16.879  42.920  1.00  0.820          O  
ATOM   5961  CB  ARG A 373      41.164  14.170  41.777  1.00  1.170          C  
ATOM   5962  CG  ARG A 373      42.040  13.271  40.948  1.00  1.170          C  
ATOM   5963  CD  ARG A 373      42.409  12.023  41.645  1.00  1.170          C  
ATOM   5964  NE  ARG A 373      43.118  11.111  40.754  1.00  1.170          N  
ATOM   5965  CZ  ARG A 373      44.446  11.112  40.500  1.00  1.170          C  
ATOM   5966  NH1 ARG A 373      45.248  11.983  41.088  1.00  1.170          N  
ATOM   5967  NH2 ARG A 373      44.948  10.231  39.647  1.00  1.170          N  
ATOM   5968  H   ARG A 373      42.677  16.225  41.346  1.00  1.010          H  
ATOM   5969  HA  ARG A 373      40.174  15.198  40.159  1.00  1.000          H  
ATOM   5970 1HB  ARG A 373      41.701  14.423  42.688  1.00  1.400          H  
ATOM   5971 2HB  ARG A 373      40.284  13.587  42.065  1.00  1.400          H  
ATOM   5972 1HG  ARG A 373      41.505  12.982  40.084  1.00  1.400          H  
ATOM   5973 2HG  ARG A 373      42.944  13.799  40.652  1.00  1.400          H  
ATOM   5974 1HD  ARG A 373      43.032  12.234  42.509  1.00  1.400          H  
ATOM   5975 2HD  ARG A 373      41.496  11.523  41.973  1.00  1.400          H  
ATOM   5976  HE  ARG A 373      42.529  10.417  40.259  1.00  1.400          H  
ATOM   5977 1HH1 ARG A 373      44.876  12.659  41.736  1.00  1.400          H  
ATOM   5978 2HH1 ARG A 373      46.239  11.974  40.889  1.00  1.400          H  
ATOM   5979 1HH2 ARG A 373      44.335   9.567  39.179  1.00  1.400          H  
ATOM   5980 2HH2 ARG A 373      45.936  10.224  39.448  1.00  1.400          H  
ATOM   5981  N   GLY A 374      38.464  16.087  41.831  1.00  0.850          N  
ATOM   5982  CA  GLY A 374      37.573  16.760  42.753  1.00  0.840          C  
ATOM   5983  C   GLY A 374      36.823  15.867  43.720  1.00  0.810          C  
ATOM   5984  O   GLY A 374      37.306  14.806  44.130  1.00  0.850          O  
ATOM   5985  H   GLY A 374      38.059  15.580  41.041  1.00  1.020          H  
ATOM   5986 1HA  GLY A 374      38.143  17.486  43.331  1.00  1.010          H  
ATOM   5987 2HA  GLY A 374      36.871  17.324  42.183  1.00  1.010          H  
ATOM   5988  N   THR A 375      35.645  16.347  44.112  1.00  0.830          N  
ATOM   5989  CA  THR A 375      34.803  15.701  45.102  1.00  0.840          C  
ATOM   5990  C   THR A 375      33.398  15.386  44.601  1.00  0.800          C  
ATOM   5991  O   THR A 375      32.700  14.561  45.202  1.00  0.800          O  
ATOM   5992  CB  THR A 375      34.675  16.595  46.346  1.00  1.170          C  
ATOM   5993  OG1 THR A 375      34.036  17.832  45.972  1.00  1.170          O  
ATOM   5994  CG2 THR A 375      36.059  16.897  46.911  1.00  1.170          C  
ATOM   5995  H   THR A 375      35.307  17.199  43.672  1.00  1.000          H  
ATOM   5996  HA  THR A 375      35.274  14.761  45.388  1.00  1.010          H  
ATOM   5997  HB  THR A 375      34.071  16.088  47.097  1.00  1.410          H  
ATOM   5998  HG1 THR A 375      33.795  18.318  46.766  1.00  1.410          H  
ATOM   5999 1HG2 THR A 375      35.960  17.532  47.789  1.00  1.410          H  
ATOM   6000 2HG2 THR A 375      36.547  15.963  47.189  1.00  1.410          H  
ATOM   6001 3HG2 THR A 375      36.662  17.411  46.166  1.00  1.410          H  
ATOM   6002  N   VAL A 376      32.960  16.015  43.508  1.00  0.790          N  
ATOM   6003  CA  VAL A 376      31.607  15.750  43.058  1.00  0.760          C  
ATOM   6004  C   VAL A 376      31.688  14.521  42.206  1.00  0.790          C  
ATOM   6005  O   VAL A 376      32.163  14.589  41.074  1.00  1.080          O  
ATOM   6006  CB  VAL A 376      31.030  16.909  42.221  1.00  1.080          C  
ATOM   6007  CG1 VAL A 376      29.601  16.549  41.759  1.00  1.080          C  
ATOM   6008  CG2 VAL A 376      31.041  18.192  43.039  1.00  1.080          C  
ATOM   6009  H   VAL A 376      33.550  16.683  43.018  1.00  0.950          H  
ATOM   6010  HA  VAL A 376      30.961  15.561  43.916  1.00  0.910          H  
ATOM   6011  HB  VAL A 376      31.641  17.049  41.337  1.00  1.290          H  
ATOM   6012 1HG1 VAL A 376      29.192  17.346  41.163  1.00  1.290          H  
ATOM   6013 2HG1 VAL A 376      29.618  15.637  41.160  1.00  1.290          H  
ATOM   6014 3HG1 VAL A 376      28.968  16.394  42.631  1.00  1.290          H  
ATOM   6015 1HG2 VAL A 376      30.648  19.008  42.442  1.00  1.290          H  
ATOM   6016 2HG2 VAL A 376      30.428  18.061  43.930  1.00  1.290          H  
ATOM   6017 3HG2 VAL A 376      32.063  18.421  43.338  1.00  1.290          H  
ATOM   6018  N   ASP A 377      31.266  13.397  42.763  1.00  0.580          N  
ATOM   6019  CA  ASP A 377      31.439  12.117  42.110  1.00  0.570          C  
ATOM   6020  C   ASP A 377      30.178  11.691  41.390  1.00  0.570          C  
ATOM   6021  O   ASP A 377      29.136  11.472  42.018  1.00  0.570          O  
ATOM   6022  CB  ASP A 377      31.918  11.040  43.098  1.00  0.800          C  
ATOM   6023  CG  ASP A 377      32.327   9.738  42.379  1.00  0.800          C  
ATOM   6024  OD1 ASP A 377      31.926   9.574  41.237  1.00  0.800          O  
ATOM   6025  OD2 ASP A 377      33.041   8.942  42.957  1.00  0.800          O  
ATOM   6026  H   ASP A 377      30.850  13.428  43.690  1.00  0.700          H  
ATOM   6027  HA  ASP A 377      32.205  12.227  41.348  1.00  0.680          H  
ATOM   6028 1HB  ASP A 377      32.770  11.419  43.663  1.00  0.960          H  
ATOM   6029 2HB  ASP A 377      31.118  10.813  43.815  1.00  0.960          H  
ATOM   6030  N   SER A 378      30.253  11.597  40.068  1.00  0.580          N  
ATOM   6031  CA  SER A 378      29.108  11.253  39.242  1.00  0.580          C  
ATOM   6032  C   SER A 378      28.535   9.874  39.605  1.00  0.560          C  
ATOM   6033  O   SER A 378      27.377   9.595  39.305  1.00  0.560          O  
ATOM   6034  CB  SER A 378      29.496  11.281  37.772  1.00  0.810          C  
ATOM   6035  OG  SER A 378      30.406  10.254  37.475  1.00  0.810          O  
ATOM   6036  H   SER A 378      31.155  11.786  39.613  1.00  0.700          H  
ATOM   6037  HA  SER A 378      28.335  12.003  39.407  1.00  0.700          H  
ATOM   6038 1HB  SER A 378      28.608  11.185  37.144  1.00  0.970          H  
ATOM   6039 2HB  SER A 378      29.957  12.244  37.549  1.00  0.970          H  
ATOM   6040  HG  SER A 378      29.878   9.457  37.321  1.00  0.970          H  
ATOM   6041  N   LEU A 379      29.303   9.014  40.297  1.00  0.540          N  
ATOM   6042  CA  LEU A 379      28.811   7.682  40.688  1.00  0.520          C  
ATOM   6043  C   LEU A 379      27.629   7.788  41.652  1.00  0.550          C  
ATOM   6044  O   LEU A 379      26.840   6.855  41.787  1.00  0.570          O  
ATOM   6045  CB  LEU A 379      29.867   6.830  41.432  1.00  0.740          C  
ATOM   6046  CG  LEU A 379      31.154   6.355  40.682  1.00  0.740          C  
ATOM   6047  CD1 LEU A 379      32.025   5.575  41.665  1.00  0.740          C  
ATOM   6048  CD2 LEU A 379      30.817   5.531  39.503  1.00  0.740          C  
ATOM   6049  H   LEU A 379      30.261   9.301  40.548  1.00  0.650          H  
ATOM   6050  HA  LEU A 379      28.467   7.162  39.797  1.00  0.620          H  
ATOM   6051 1HB  LEU A 379      30.206   7.417  42.293  1.00  0.880          H  
ATOM   6052 2HB  LEU A 379      29.368   5.942  41.816  1.00  0.880          H  
ATOM   6053  HG  LEU A 379      31.720   7.225  40.358  1.00  0.880          H  
ATOM   6054 1HD1 LEU A 379      32.934   5.252  41.175  1.00  0.880          H  
ATOM   6055 2HD1 LEU A 379      32.275   6.224  42.512  1.00  0.880          H  
ATOM   6056 3HD1 LEU A 379      31.481   4.702  42.022  1.00  0.880          H  
ATOM   6057 1HD2 LEU A 379      31.716   5.219  39.011  1.00  0.880          H  
ATOM   6058 2HD2 LEU A 379      30.251   4.656  39.814  1.00  0.880          H  
ATOM   6059 3HD2 LEU A 379      30.238   6.135  38.824  1.00  0.880          H  
ATOM   6060  N   ASP A 380      27.518   8.915  42.359  1.00  0.550          N  
ATOM   6061  CA  ASP A 380      26.452   9.109  43.335  1.00  0.570          C  
ATOM   6062  C   ASP A 380      25.233   9.758  42.694  1.00  0.570          C  
ATOM   6063  O   ASP A 380      24.239  10.053  43.362  1.00  0.590          O  
ATOM   6064  CB  ASP A 380      26.955   9.976  44.487  1.00  0.790          C  
ATOM   6065  CG  ASP A 380      28.022   9.290  45.348  1.00  0.790          C  
ATOM   6066  OD1 ASP A 380      27.956   8.095  45.549  1.00  0.790          O  
ATOM   6067  OD2 ASP A 380      28.916   9.980  45.780  1.00  0.790          O  
ATOM   6068  H   ASP A 380      28.187   9.680  42.213  1.00  0.660          H  
ATOM   6069  HA  ASP A 380      26.159   8.136  43.728  1.00  0.680          H  
ATOM   6070 1HB  ASP A 380      27.382  10.896  44.075  1.00  0.950          H  
ATOM   6071 2HB  ASP A 380      26.117  10.259  45.122  1.00  0.950          H  
ATOM   6072  N   VAL A 381      25.326   9.983  41.391  1.00  0.560          N  
ATOM   6073  CA  VAL A 381      24.299  10.601  40.588  1.00  0.580          C  
ATOM   6074  C   VAL A 381      23.741   9.505  39.683  1.00  0.560          C  
ATOM   6075  O   VAL A 381      22.524   9.303  39.596  1.00  0.600          O  
ATOM   6076  CB  VAL A 381      24.929  11.761  39.784  1.00  0.800          C  
ATOM   6077  CG1 VAL A 381      23.935  12.401  38.925  1.00  0.800          C  
ATOM   6078  CG2 VAL A 381      25.557  12.771  40.752  1.00  0.800          C  
ATOM   6079  H   VAL A 381      26.172   9.692  40.906  1.00  0.670          H  
ATOM   6080  HA  VAL A 381      23.507  10.982  41.234  1.00  0.700          H  
ATOM   6081  HB  VAL A 381      25.694  11.366  39.129  1.00  0.960          H  
ATOM   6082 1HG1 VAL A 381      24.405  13.195  38.377  1.00  0.960          H  
ATOM   6083 2HG1 VAL A 381      23.510  11.691  38.239  1.00  0.960          H  
ATOM   6084 3HG1 VAL A 381      23.167  12.806  39.559  1.00  0.960          H  
ATOM   6085 1HG2 VAL A 381      26.015  13.585  40.184  1.00  0.960          H  
ATOM   6086 2HG2 VAL A 381      24.787  13.174  41.405  1.00  0.960          H  
ATOM   6087 3HG2 VAL A 381      26.323  12.282  41.357  1.00  0.960          H  
ATOM   6088  N   ILE A 382      24.663   8.833  38.993  1.00  0.570          N  
ATOM   6089  CA  ILE A 382      24.402   7.708  38.124  1.00  0.580          C  
ATOM   6090  C   ILE A 382      25.218   6.527  38.674  1.00  0.610          C  
ATOM   6091  O   ILE A 382      26.400   6.481  38.400  1.00  0.670          O  
ATOM   6092  CB  ILE A 382      24.909   8.015  36.712  1.00  0.810          C  
ATOM   6093  CG1 ILE A 382      24.244   9.293  36.193  1.00  0.810          C  
ATOM   6094  CG2 ILE A 382      24.621   6.820  35.817  1.00  0.810          C  
ATOM   6095  CD1 ILE A 382      24.821   9.836  34.900  1.00  0.810          C  
ATOM   6096  H   ILE A 382      25.633   9.121  39.101  1.00  0.680          H  
ATOM   6097  HA  ILE A 382      23.339   7.493  38.085  1.00  0.700          H  
ATOM   6098  HB  ILE A 382      25.981   8.202  36.746  1.00  0.970          H  
ATOM   6099 1HG1 ILE A 382      23.194   9.099  36.075  1.00  0.970          H  
ATOM   6100 2HG1 ILE A 382      24.364  10.062  36.927  1.00  0.970          H  
ATOM   6101 1HG2 ILE A 382      24.982   7.020  34.835  1.00  0.970          H  
ATOM   6102 2HG2 ILE A 382      25.120   5.931  36.199  1.00  0.970          H  
ATOM   6103 3HG2 ILE A 382      23.546   6.639  35.781  1.00  0.970          H  
ATOM   6104 1HD1 ILE A 382      24.296  10.753  34.625  1.00  0.970          H  
ATOM   6105 2HD1 ILE A 382      25.881  10.057  35.049  1.00  0.970          H  
ATOM   6106 3HD1 ILE A 382      24.718   9.120  34.103  1.00  0.970          H  
ATOM   6107  N   PRO A 383      24.637   5.577  39.413  1.00  0.610          N  
ATOM   6108  CA  PRO A 383      25.290   4.424  40.040  1.00  0.620          C  
ATOM   6109  C   PRO A 383      25.698   3.267  39.093  1.00  0.580          C  
ATOM   6110  O   PRO A 383      25.398   3.282  37.893  1.00  0.550          O  
ATOM   6111  CB  PRO A 383      24.224   3.922  41.021  1.00  0.930          C  
ATOM   6112  CG  PRO A 383      23.240   5.036  41.163  1.00  0.930          C  
ATOM   6113  CD  PRO A 383      23.246   5.757  39.844  1.00  0.930          C  
ATOM   6114  HA  PRO A 383      26.144   4.820  40.595  1.00  0.740          H  
ATOM   6115 1HB  PRO A 383      23.788   2.978  40.669  1.00  1.120          H  
ATOM   6116 2HB  PRO A 383      24.686   3.690  41.994  1.00  1.120          H  
ATOM   6117 1HG  PRO A 383      22.277   4.607  41.446  1.00  1.120          H  
ATOM   6118 2HG  PRO A 383      23.547   5.687  41.998  1.00  1.120          H  
ATOM   6119 1HD  PRO A 383      22.548   5.324  39.126  1.00  1.120          H  
ATOM   6120 2HD  PRO A 383      23.013   6.796  40.081  1.00  1.120          H  
ATOM   6121  N   PRO A 384      26.502   2.308  39.580  1.00  0.580          N  
ATOM   6122  CA  PRO A 384      26.744   1.012  38.971  1.00  0.560          C  
ATOM   6123  C   PRO A 384      25.497   0.143  38.949  1.00  0.550          C  
ATOM   6124  O   PRO A 384      24.559   0.379  39.706  1.00  0.570          O  
ATOM   6125  CB  PRO A 384      27.823   0.387  39.872  1.00  0.840          C  
ATOM   6126  CG  PRO A 384      28.452   1.547  40.609  1.00  0.840          C  
ATOM   6127  CD  PRO A 384      27.337   2.565  40.778  1.00  0.840          C  
ATOM   6128  HA  PRO A 384      27.041   1.170  37.957  1.00  0.670          H  
ATOM   6129 1HB  PRO A 384      27.360  -0.352  40.552  1.00  1.010          H  
ATOM   6130 2HB  PRO A 384      28.550  -0.168  39.262  1.00  1.010          H  
ATOM   6131 1HG  PRO A 384      28.839   1.188  41.579  1.00  1.010          H  
ATOM   6132 2HG  PRO A 384      29.316   1.935  40.058  1.00  1.010          H  
ATOM   6133 1HD  PRO A 384      26.765   2.381  41.703  1.00  1.010          H  
ATOM   6134 2HD  PRO A 384      27.808   3.556  40.756  1.00  1.010          H  
ATOM   6135  N   GLN A 385      25.485  -0.858  38.070  1.00  0.520          N  
ATOM   6136  CA  GLN A 385      24.368  -1.806  38.025  1.00  0.520          C  
ATOM   6137  C   GLN A 385      24.810  -3.077  38.735  1.00  0.510          C  
ATOM   6138  O   GLN A 385      24.020  -3.778  39.379  1.00  0.520          O  
ATOM   6139  CB  GLN A 385      23.979  -2.188  36.592  1.00  0.730          C  
ATOM   6140  CG  GLN A 385      23.561  -1.045  35.748  1.00  0.730          C  
ATOM   6141  CD  GLN A 385      23.088  -1.417  34.398  1.00  0.730          C  
ATOM   6142  OE1 GLN A 385      21.931  -1.143  34.017  1.00  0.730          O  
ATOM   6143  NE2 GLN A 385      23.962  -2.084  33.660  1.00  0.730          N  
ATOM   6144  H   GLN A 385      26.300  -0.986  37.467  1.00  0.620          H  
ATOM   6145  HA  GLN A 385      23.514  -1.398  38.556  1.00  0.620          H  
ATOM   6146 1HB  GLN A 385      24.820  -2.684  36.112  1.00  0.870          H  
ATOM   6147 2HB  GLN A 385      23.151  -2.898  36.619  1.00  0.870          H  
ATOM   6148 1HG  GLN A 385      22.828  -0.444  36.216  1.00  0.870          H  
ATOM   6149 2HG  GLN A 385      24.460  -0.515  35.617  1.00  0.870          H  
ATOM   6150 1HE2 GLN A 385      23.704  -2.442  32.746  1.00  0.870          H  
ATOM   6151 2HE2 GLN A 385      24.867  -2.290  34.017  1.00  0.870          H  
ATOM   6152  N   ASP A 386      26.100  -3.394  38.598  1.00  0.510          N  
ATOM   6153  CA  ASP A 386      26.643  -4.604  39.193  1.00  0.520          C  
ATOM   6154  C   ASP A 386      27.578  -4.240  40.337  1.00  0.530          C  
ATOM   6155  O   ASP A 386      28.736  -3.870  40.136  1.00  0.530          O  
ATOM   6156  CB  ASP A 386      27.356  -5.462  38.149  1.00  0.720          C  
ATOM   6157  CG  ASP A 386      27.853  -6.776  38.719  1.00  0.720          C  
ATOM   6158  OD1 ASP A 386      27.878  -6.915  39.946  1.00  0.720          O  
ATOM   6159  OD2 ASP A 386      28.199  -7.641  37.948  1.00  0.720          O  
ATOM   6160  H   ASP A 386      26.718  -2.783  38.062  1.00  0.610          H  
ATOM   6161  HA  ASP A 386      25.823  -5.193  39.602  1.00  0.620          H  
ATOM   6162 1HB  ASP A 386      26.675  -5.670  37.323  1.00  0.870          H  
ATOM   6163 2HB  ASP A 386      28.200  -4.918  37.748  1.00  0.870          H  
ATOM   6164  N   ASN A 387      27.090  -4.374  41.558  1.00  0.550          N  
ATOM   6165  CA  ASN A 387      27.861  -3.918  42.699  1.00  0.570          C  
ATOM   6166  C   ASN A 387      28.740  -5.019  43.275  1.00  0.580          C  
ATOM   6167  O   ASN A 387      29.303  -4.858  44.359  1.00  0.620          O  
ATOM   6168  CB  ASN A 387      26.924  -3.341  43.747  1.00  0.790          C  
ATOM   6169  CG  ASN A 387      26.328  -2.015  43.308  1.00  0.790          C  
ATOM   6170  OD1 ASN A 387      27.042  -1.006  43.260  1.00  0.790          O  
ATOM   6171  ND2 ASN A 387      25.055  -1.992  42.984  1.00  0.790          N  
ATOM   6172  H   ASN A 387      26.153  -4.738  41.674  1.00  0.660          H  
ATOM   6173  HA  ASN A 387      28.529  -3.121  42.366  1.00  0.680          H  
ATOM   6174 1HB  ASN A 387      26.115  -4.046  43.944  1.00  0.950          H  
ATOM   6175 2HB  ASN A 387      27.464  -3.192  44.681  1.00  0.950          H  
ATOM   6176 1HD2 ASN A 387      24.641  -1.129  42.673  1.00  0.950          H  
ATOM   6177 2HD2 ASN A 387      24.486  -2.819  43.035  1.00  0.950          H  
ATOM   6178  N   SER A 388      28.838  -6.155  42.565  1.00  0.560          N  
ATOM   6179  CA  SER A 388      29.707  -7.237  43.007  1.00  0.600          C  
ATOM   6180  C   SER A 388      31.123  -7.012  42.475  1.00  0.570          C  
ATOM   6181  O   SER A 388      32.061  -7.720  42.857  1.00  0.600          O  
ATOM   6182  CB  SER A 388      29.196  -8.600  42.560  1.00  0.820          C  
ATOM   6183  OG  SER A 388      29.352  -8.799  41.185  1.00  0.820          O  
ATOM   6184  H   SER A 388      28.337  -6.267  41.670  1.00  0.670          H  
ATOM   6185  HA  SER A 388      29.747  -7.229  44.095  1.00  0.720          H  
ATOM   6186 1HB  SER A 388      29.736  -9.374  43.100  1.00  0.990          H  
ATOM   6187 2HB  SER A 388      28.144  -8.693  42.822  1.00  0.990          H  
ATOM   6188  HG  SER A 388      28.711  -8.211  40.735  1.00  0.990          H  
ATOM   6189  N   VAL A 389      31.278  -6.031  41.574  1.00  0.550          N  
ATOM   6190  CA  VAL A 389      32.566  -5.751  40.958  1.00  0.550          C  
ATOM   6191  C   VAL A 389      32.870  -4.259  41.106  1.00  0.560          C  
ATOM   6192  O   VAL A 389      31.956  -3.482  41.361  1.00  0.560          O  
ATOM   6193  CB  VAL A 389      32.521  -6.138  39.458  1.00  0.770          C  
ATOM   6194  CG1 VAL A 389      32.229  -7.611  39.301  1.00  0.770          C  
ATOM   6195  CG2 VAL A 389      31.452  -5.323  38.765  1.00  0.770          C  
ATOM   6196  H   VAL A 389      30.466  -5.457  41.312  1.00  0.660          H  
ATOM   6197  HA  VAL A 389      33.313  -6.352  41.462  1.00  0.660          H  
ATOM   6198  HB  VAL A 389      33.476  -5.946  39.003  1.00  0.920          H  
ATOM   6199 1HG1 VAL A 389      32.208  -7.868  38.244  1.00  0.920          H  
ATOM   6200 2HG1 VAL A 389      33.001  -8.191  39.802  1.00  0.920          H  
ATOM   6201 3HG1 VAL A 389      31.262  -7.843  39.739  1.00  0.920          H  
ATOM   6202 1HG2 VAL A 389      31.419  -5.588  37.708  1.00  0.920          H  
ATOM   6203 2HG2 VAL A 389      30.486  -5.532  39.214  1.00  0.920          H  
ATOM   6204 3HG2 VAL A 389      31.676  -4.269  38.865  1.00  0.920          H  
ATOM   6205  N   PRO A 390      34.123  -3.806  40.959  1.00  0.580          N  
ATOM   6206  CA  PRO A 390      34.471  -2.403  40.957  1.00  0.600          C  
ATOM   6207  C   PRO A 390      33.709  -1.712  39.822  1.00  0.580          C  
ATOM   6208  O   PRO A 390      33.626  -2.305  38.741  1.00  0.560          O  
ATOM   6209  CB  PRO A 390      35.984  -2.436  40.691  1.00  0.900          C  
ATOM   6210  CG  PRO A 390      36.430  -3.799  41.175  1.00  0.900          C  
ATOM   6211  CD  PRO A 390      35.280  -4.723  40.851  1.00  0.900          C  
ATOM   6212  HA  PRO A 390      34.255  -2.000  41.951  1.00  0.720          H  
ATOM   6213 1HB  PRO A 390      36.186  -2.282  39.621  1.00  1.080          H  
ATOM   6214 2HB  PRO A 390      36.478  -1.615  41.231  1.00  1.080          H  
ATOM   6215 1HG  PRO A 390      37.363  -4.095  40.672  1.00  1.080          H  
ATOM   6216 2HG  PRO A 390      36.653  -3.763  42.253  1.00  1.080          H  
ATOM   6217 1HD  PRO A 390      35.392  -5.111  39.833  1.00  1.080          H  
ATOM   6218 2HD  PRO A 390      35.261  -5.513  41.608  1.00  1.080          H  
ATOM   6219  N   PRO A 391      33.249  -0.446  39.989  1.00  0.590          N  
ATOM   6220  CA  PRO A 391      32.569   0.397  38.998  1.00  0.560          C  
ATOM   6221  C   PRO A 391      33.202   0.325  37.603  1.00  0.570          C  
ATOM   6222  O   PRO A 391      32.505   0.217  36.595  1.00  0.560          O  
ATOM   6223  CB  PRO A 391      32.711   1.781  39.629  1.00  0.840          C  
ATOM   6224  CG  PRO A 391      32.673   1.518  41.108  1.00  0.840          C  
ATOM   6225  CD  PRO A 391      33.440   0.229  41.298  1.00  0.840          C  
ATOM   6226  HA  PRO A 391      31.509   0.104  38.952  1.00  0.670          H  
ATOM   6227 1HB  PRO A 391      33.662   2.218  39.331  1.00  1.010          H  
ATOM   6228 2HB  PRO A 391      31.909   2.448  39.276  1.00  1.010          H  
ATOM   6229 1HG  PRO A 391      33.122   2.366  41.654  1.00  1.010          H  
ATOM   6230 2HG  PRO A 391      31.632   1.441  41.452  1.00  1.010          H  
ATOM   6231 1HD  PRO A 391      34.504   0.416  41.505  1.00  1.010          H  
ATOM   6232 2HD  PRO A 391      32.936  -0.329  42.105  1.00  1.010          H  
ATOM   6233  N   ARG A 392      34.527   0.251  37.526  1.00  0.600          N  
ATOM   6234  CA  ARG A 392      35.166   0.149  36.222  1.00  0.620          C  
ATOM   6235  C   ARG A 392      34.541  -0.968  35.375  1.00  0.590          C  
ATOM   6236  O   ARG A 392      34.485  -0.859  34.147  1.00  0.590          O  
ATOM   6237  CB  ARG A 392      36.656  -0.082  36.398  1.00  0.860          C  
ATOM   6238  CG  ARG A 392      37.406   1.145  36.898  1.00  0.860          C  
ATOM   6239  CD  ARG A 392      38.816   0.903  37.097  1.00  0.860          C  
ATOM   6240  NE  ARG A 392      39.545   2.102  37.517  1.00  0.860          N  
ATOM   6241  CZ  ARG A 392      39.773   2.491  38.795  1.00  0.860          C  
ATOM   6242  NH1 ARG A 392      39.297   1.794  39.811  1.00  0.860          N  
ATOM   6243  NH2 ARG A 392      40.487   3.584  39.031  1.00  0.860          N  
ATOM   6244  H   ARG A 392      35.101   0.330  38.350  1.00  0.720          H  
ATOM   6245  HA  ARG A 392      35.026   1.094  35.699  1.00  0.740          H  
ATOM   6246 1HB  ARG A 392      36.821  -0.896  37.103  1.00  1.030          H  
ATOM   6247 2HB  ARG A 392      37.094  -0.383  35.441  1.00  1.030          H  
ATOM   6248 1HG  ARG A 392      37.354   1.886  36.128  1.00  1.030          H  
ATOM   6249 2HG  ARG A 392      36.961   1.524  37.815  1.00  1.030          H  
ATOM   6250 1HD  ARG A 392      38.929   0.149  37.862  1.00  1.030          H  
ATOM   6251 2HD  ARG A 392      39.255   0.552  36.158  1.00  1.030          H  
ATOM   6252  HE  ARG A 392      39.944   2.677  36.777  1.00  1.030          H  
ATOM   6253 1HH1 ARG A 392      38.748   0.969  39.651  1.00  1.030          H  
ATOM   6254 2HH1 ARG A 392      39.483   2.094  40.758  1.00  1.030          H  
ATOM   6255 1HH2 ARG A 392      40.872   4.124  38.261  1.00  1.030          H  
ATOM   6256 2HH2 ARG A 392      40.669   3.873  39.978  1.00  1.030          H  
ATOM   6257  N   ALA A 393      34.153  -2.079  36.012  1.00  0.570          N  
ATOM   6258  CA  ALA A 393      33.549  -3.196  35.316  1.00  0.560          C  
ATOM   6259  C   ALA A 393      32.013  -3.137  35.396  1.00  0.520          C  
ATOM   6260  O   ALA A 393      31.325  -3.510  34.441  1.00  0.510          O  
ATOM   6261  CB  ALA A 393      34.061  -4.501  35.903  1.00  0.790          C  
ATOM   6262  H   ALA A 393      34.232  -2.144  37.024  1.00  0.680          H  
ATOM   6263  HA  ALA A 393      33.839  -3.142  34.266  1.00  0.670          H  
ATOM   6264 1HB  ALA A 393      33.626  -5.340  35.366  1.00  0.950          H  
ATOM   6265 2HB  ALA A 393      35.148  -4.530  35.812  1.00  0.950          H  
ATOM   6266 3HB  ALA A 393      33.780  -4.549  36.951  1.00  0.950          H  
ATOM   6267  N   GLY A 394      31.482  -2.710  36.556  1.00  0.510          N  
ATOM   6268  CA  GLY A 394      30.029  -2.726  36.829  1.00  0.500          C  
ATOM   6269  C   GLY A 394      29.216  -1.433  36.627  1.00  0.500          C  
ATOM   6270  O   GLY A 394      27.996  -1.430  36.879  1.00  0.520          O  
ATOM   6271  H   GLY A 394      32.126  -2.404  37.290  1.00  0.610          H  
ATOM   6272 1HA  GLY A 394      29.584  -3.511  36.221  1.00  0.600          H  
ATOM   6273 2HA  GLY A 394      29.889  -3.045  37.863  1.00  0.600          H  
ATOM   6274  N   PHE A 395      29.850  -0.344  36.186  1.00  0.510          N  
ATOM   6275  CA  PHE A 395      29.182   0.951  36.031  1.00  0.520          C  
ATOM   6276  C   PHE A 395      28.084   0.990  34.939  1.00  0.520          C  
ATOM   6277  O   PHE A 395      28.279   0.422  33.862  1.00  0.600          O  
ATOM   6278  CB  PHE A 395      30.172   2.056  35.823  1.00  0.720          C  
ATOM   6279  CG  PHE A 395      29.491   3.286  35.937  1.00  0.720          C  
ATOM   6280  CD1 PHE A 395      29.118   3.690  37.165  1.00  0.720          C  
ATOM   6281  CD2 PHE A 395      29.195   4.047  34.875  1.00  0.720          C  
ATOM   6282  CE1 PHE A 395      28.464   4.815  37.319  1.00  0.720          C  
ATOM   6283  CE2 PHE A 395      28.533   5.216  35.023  1.00  0.720          C  
ATOM   6284  CZ  PHE A 395      28.165   5.600  36.243  1.00  0.720          C  
ATOM   6285  H   PHE A 395      30.856  -0.394  36.029  1.00  0.610          H  
ATOM   6286  HA  PHE A 395      28.750   1.171  36.971  1.00  0.620          H  
ATOM   6287 1HB  PHE A 395      30.939   2.025  36.581  1.00  0.870          H  
ATOM   6288 2HB  PHE A 395      30.642   1.975  34.848  1.00  0.870          H  
ATOM   6289  HD1 PHE A 395      29.354   3.087  38.033  1.00  0.870          H  
ATOM   6290  HD2 PHE A 395      29.504   3.714  33.898  1.00  0.870          H  
ATOM   6291  HE1 PHE A 395      28.175   5.111  38.314  1.00  0.870          H  
ATOM   6292  HE2 PHE A 395      28.315   5.844  34.164  1.00  0.870          H  
ATOM   6293  HZ  PHE A 395      27.639   6.535  36.376  1.00  0.870          H  
ATOM   6294  N   SER A 396      26.915   1.641  35.213  1.00  0.520          N  
ATOM   6295  CA  SER A 396      25.777   1.665  34.274  1.00  0.520          C  
ATOM   6296  C   SER A 396      25.797   2.524  32.990  1.00  0.510          C  
ATOM   6297  O   SER A 396      25.035   2.227  32.062  1.00  0.510          O  
ATOM   6298  CB  SER A 396      24.551   2.146  35.037  1.00  0.730          C  
ATOM   6299  OG  SER A 396      24.649   3.498  35.361  1.00  0.730          O  
ATOM   6300  H   SER A 396      26.762   2.131  36.102  1.00  0.620          H  
ATOM   6301  HA  SER A 396      25.622   0.637  33.954  1.00  0.620          H  
ATOM   6302 1HB  SER A 396      23.656   1.970  34.438  1.00  0.870          H  
ATOM   6303 2HB  SER A 396      24.451   1.603  35.955  1.00  0.870          H  
ATOM   6304  HG  SER A 396      25.042   3.530  36.264  1.00  0.870          H  
ATOM   6305  N   HIS A 397      26.611   3.574  32.929  1.00  0.520          N  
ATOM   6306  CA  HIS A 397      26.607   4.532  31.808  1.00  0.520          C  
ATOM   6307  C   HIS A 397      27.980   4.932  31.277  1.00  0.510          C  
ATOM   6308  O   HIS A 397      29.004   4.708  31.912  1.00  0.540          O  
ATOM   6309  CB  HIS A 397      25.847   5.819  32.190  1.00  0.730          C  
ATOM   6310  CG  HIS A 397      24.340   5.673  32.345  1.00  0.730          C  
ATOM   6311  ND1 HIS A 397      23.761   4.897  33.307  1.00  0.730          N  
ATOM   6312  CD2 HIS A 397      23.321   6.249  31.675  1.00  0.730          C  
ATOM   6313  CE1 HIS A 397      22.463   4.953  33.192  1.00  0.730          C  
ATOM   6314  NE2 HIS A 397      22.162   5.768  32.210  1.00  0.730          N  
ATOM   6315  H   HIS A 397      27.212   3.759  33.721  1.00  0.620          H  
ATOM   6316  HA  HIS A 397      26.077   4.077  30.980  1.00  0.620          H  
ATOM   6317 1HB  HIS A 397      26.260   6.234  33.099  1.00  0.870          H  
ATOM   6318 2HB  HIS A 397      26.016   6.531  31.403  1.00  0.870          H  
ATOM   6319  HD1 HIS A 397      24.191   4.623  34.176  1.00  0.870          H  
ATOM   6320  HD2 HIS A 397      23.280   6.957  30.852  1.00  0.870          H  
ATOM   6321  HE1 HIS A 397      21.840   4.373  33.866  1.00  0.870          H  
ATOM   6322  N   ARG A 398      28.004   5.527  30.091  1.00  0.520          N  
ATOM   6323  CA  ARG A 398      29.260   6.036  29.551  1.00  0.520          C  
ATOM   6324  C   ARG A 398      29.107   7.478  29.096  1.00  0.540          C  
ATOM   6325  O   ARG A 398      28.047   7.893  28.614  1.00  0.560          O  
ATOM   6326  CB  ARG A 398      29.748   5.193  28.387  1.00  0.730          C  
ATOM   6327  CG  ARG A 398      30.046   3.745  28.731  1.00  0.730          C  
ATOM   6328  CD  ARG A 398      31.221   3.585  29.619  1.00  0.730          C  
ATOM   6329  NE  ARG A 398      31.480   2.202  29.847  1.00  0.730          N  
ATOM   6330  CZ  ARG A 398      30.914   1.440  30.826  1.00  0.730          C  
ATOM   6331  NH1 ARG A 398      30.034   1.952  31.693  1.00  0.730          N  
ATOM   6332  NH2 ARG A 398      31.236   0.166  30.915  1.00  0.730          N  
ATOM   6333  H   ARG A 398      27.128   5.626  29.576  1.00  0.620          H  
ATOM   6334  HA  ARG A 398      30.004   6.021  30.337  1.00  0.620          H  
ATOM   6335 1HB  ARG A 398      29.000   5.203  27.595  1.00  0.870          H  
ATOM   6336 2HB  ARG A 398      30.664   5.632  27.984  1.00  0.870          H  
ATOM   6337 1HG  ARG A 398      29.182   3.294  29.211  1.00  0.870          H  
ATOM   6338 2HG  ARG A 398      30.266   3.202  27.812  1.00  0.870          H  
ATOM   6339 1HD  ARG A 398      32.087   4.009  29.135  1.00  0.870          H  
ATOM   6340 2HD  ARG A 398      31.084   4.068  30.574  1.00  0.870          H  
ATOM   6341  HE  ARG A 398      32.148   1.777  29.185  1.00  0.870          H  
ATOM   6342 1HH1 ARG A 398      29.763   2.947  31.650  1.00  0.870          H  
ATOM   6343 2HH1 ARG A 398      29.586   1.353  32.414  1.00  0.870          H  
ATOM   6344 1HH2 ARG A 398      31.894  -0.237  30.265  1.00  0.870          H  
ATOM   6345 2HH2 ARG A 398      30.837  -0.403  31.647  1.00  0.870          H  
ATOM   6346  N   LEU A 399      30.148   8.275  29.306  1.00  0.540          N  
ATOM   6347  CA  LEU A 399      30.045   9.679  28.919  1.00  0.560          C  
ATOM   6348  C   LEU A 399      29.908   9.757  27.403  1.00  0.570          C  
ATOM   6349  O   LEU A 399      30.717   9.193  26.661  1.00  0.570          O  
ATOM   6350  CB  LEU A 399      31.251  10.499  29.428  1.00  0.780          C  
ATOM   6351  CG  LEU A 399      31.196  12.061  29.264  1.00  0.780          C  
ATOM   6352  CD1 LEU A 399      30.085  12.649  30.114  1.00  0.780          C  
ATOM   6353  CD2 LEU A 399      32.533  12.655  29.715  1.00  0.780          C  
ATOM   6354  H   LEU A 399      30.993   7.870  29.722  1.00  0.650          H  
ATOM   6355  HA  LEU A 399      29.139  10.084  29.361  1.00  0.670          H  
ATOM   6356 1HB  LEU A 399      31.423  10.267  30.473  1.00  0.930          H  
ATOM   6357 2HB  LEU A 399      32.104  10.184  28.856  1.00  0.930          H  
ATOM   6358  HG  LEU A 399      30.998  12.314  28.224  1.00  0.930          H  
ATOM   6359 1HD1 LEU A 399      30.063  13.722  29.974  1.00  0.930          H  
ATOM   6360 2HD1 LEU A 399      29.127  12.253  29.831  1.00  0.930          H  
ATOM   6361 3HD1 LEU A 399      30.269  12.422  31.151  1.00  0.930          H  
ATOM   6362 1HD2 LEU A 399      32.514  13.730  29.609  1.00  0.930          H  
ATOM   6363 2HD2 LEU A 399      32.715  12.400  30.760  1.00  0.930          H  
ATOM   6364 3HD2 LEU A 399      33.323  12.255  29.103  1.00  0.930          H  
ATOM   6365  N   SER A 400      28.881  10.461  26.957  1.00  0.570          N  
ATOM   6366  CA  SER A 400      28.538  10.662  25.555  1.00  0.580          C  
ATOM   6367  C   SER A 400      28.969  11.994  24.990  1.00  0.600          C  
ATOM   6368  O   SER A 400      29.444  12.089  23.856  1.00  0.610          O  
ATOM   6369  CB  SER A 400      27.047  10.586  25.390  1.00  0.810          C  
ATOM   6370  OG  SER A 400      26.676  10.888  24.080  1.00  0.810          O  
ATOM   6371  H   SER A 400      28.255  10.868  27.646  1.00  0.680          H  
ATOM   6372  HA  SER A 400      29.010   9.871  24.971  1.00  0.700          H  
ATOM   6373 1HB  SER A 400      26.751   9.597  25.641  1.00  0.970          H  
ATOM   6374 2HB  SER A 400      26.550  11.265  26.078  1.00  0.970          H  
ATOM   6375  HG  SER A 400      25.697  10.963  24.078  1.00  0.970          H  
ATOM   6376  N   HIS A 401      28.701  13.043  25.746  1.00  0.620          N  
ATOM   6377  CA  HIS A 401      28.962  14.387  25.254  1.00  0.640          C  
ATOM   6378  C   HIS A 401      29.001  15.418  26.370  1.00  0.650          C  
ATOM   6379  O   HIS A 401      28.276  15.302  27.358  1.00  0.650          O  
ATOM   6380  CB  HIS A 401      27.896  14.741  24.204  1.00  0.890          C  
ATOM   6381  CG  HIS A 401      28.115  15.999  23.481  1.00  0.890          C  
ATOM   6382  ND1 HIS A 401      29.223  16.230  22.717  1.00  0.890          N  
ATOM   6383  CD2 HIS A 401      27.340  17.079  23.352  1.00  0.890          C  
ATOM   6384  CE1 HIS A 401      29.129  17.422  22.175  1.00  0.890          C  
ATOM   6385  NE2 HIS A 401      27.995  17.949  22.537  1.00  0.890          N  
ATOM   6386  H   HIS A 401      28.275  12.878  26.659  1.00  0.740          H  
ATOM   6387  HA  HIS A 401      29.933  14.406  24.760  1.00  0.770          H  
ATOM   6388 1HB  HIS A 401      27.824  13.946  23.462  1.00  1.070          H  
ATOM   6389 2HB  HIS A 401      26.924  14.803  24.691  1.00  1.070          H  
ATOM   6390  HD2 HIS A 401      26.364  17.224  23.811  1.00  1.070          H  
ATOM   6391  HE1 HIS A 401      29.862  17.885  21.535  1.00  1.070          H  
ATOM   6392  HE2 HIS A 401      27.663  18.855  22.256  1.00  1.070          H  
ATOM   6393  N   VAL A 402      29.857  16.423  26.245  1.00  0.660          N  
ATOM   6394  CA  VAL A 402      29.857  17.479  27.247  1.00  0.680          C  
ATOM   6395  C   VAL A 402      29.590  18.825  26.567  1.00  0.700          C  
ATOM   6396  O   VAL A 402      30.268  19.177  25.609  1.00  0.700          O  
ATOM   6397  CB  VAL A 402      31.212  17.539  28.012  1.00  0.940          C  
ATOM   6398  CG1 VAL A 402      31.169  18.630  29.108  1.00  0.940          C  
ATOM   6399  CG2 VAL A 402      31.527  16.196  28.599  1.00  0.940          C  
ATOM   6400  H   VAL A 402      30.476  16.475  25.445  1.00  0.790          H  
ATOM   6401  HA  VAL A 402      29.065  17.287  27.959  1.00  0.820          H  
ATOM   6402  HB  VAL A 402      31.993  17.825  27.329  1.00  1.130          H  
ATOM   6403 1HG1 VAL A 402      32.128  18.672  29.617  1.00  1.130          H  
ATOM   6404 2HG1 VAL A 402      30.956  19.595  28.679  1.00  1.130          H  
ATOM   6405 3HG1 VAL A 402      30.389  18.387  29.834  1.00  1.130          H  
ATOM   6406 1HG2 VAL A 402      32.476  16.243  29.125  1.00  1.130          H  
ATOM   6407 2HG2 VAL A 402      30.738  15.928  29.287  1.00  1.130          H  
ATOM   6408 3HG2 VAL A 402      31.588  15.449  27.811  1.00  1.130          H  
ATOM   6409  N   THR A 403      28.615  19.569  27.061  1.00  0.720          N  
ATOM   6410  CA  THR A 403      28.286  20.890  26.511  1.00  0.750          C  
ATOM   6411  C   THR A 403      28.519  21.900  27.605  1.00  0.770          C  
ATOM   6412  O   THR A 403      29.023  21.536  28.663  1.00  0.760          O  
ATOM   6413  CB  THR A 403      26.840  21.011  26.015  1.00  1.040          C  
ATOM   6414  OG1 THR A 403      25.946  20.924  27.117  1.00  1.040          O  
ATOM   6415  CG2 THR A 403      26.538  19.929  25.049  1.00  1.040          C  
ATOM   6416  H   THR A 403      28.087  19.195  27.858  1.00  0.860          H  
ATOM   6417  HA  THR A 403      28.958  21.116  25.684  1.00  0.900          H  
ATOM   6418  HB  THR A 403      26.703  21.973  25.522  1.00  1.250          H  
ATOM   6419  HG1 THR A 403      25.066  21.229  26.812  1.00  1.250          H  
ATOM   6420 1HG2 THR A 403      25.511  20.030  24.699  1.00  1.250          H  
ATOM   6421 2HG2 THR A 403      27.220  20.010  24.216  1.00  1.250          H  
ATOM   6422 3HG2 THR A 403      26.665  18.967  25.536  1.00  1.250          H  
ATOM   6423  N   MET A 404      28.269  23.180  27.361  1.00  0.790          N  
ATOM   6424  CA  MET A 404      28.482  24.148  28.431  1.00  0.810          C  
ATOM   6425  C   MET A 404      27.508  25.286  28.510  1.00  0.860          C  
ATOM   6426  O   MET A 404      27.205  25.954  27.523  1.00  0.870          O  
ATOM   6427  CB  MET A 404      29.892  24.759  28.356  1.00  1.130          C  
ATOM   6428  CG  MET A 404      30.177  25.838  29.426  1.00  1.130          C  
ATOM   6429  SD  MET A 404      31.812  26.518  29.386  1.00  1.130          S  
ATOM   6430  CE  MET A 404      32.744  25.315  30.254  1.00  1.130          C  
ATOM   6431  H   MET A 404      27.860  23.457  26.480  1.00  0.950          H  
ATOM   6432  HA  MET A 404      28.378  23.627  29.375  1.00  0.970          H  
ATOM   6433 1HB  MET A 404      30.630  23.992  28.459  1.00  1.350          H  
ATOM   6434 2HB  MET A 404      30.031  25.236  27.396  1.00  1.350          H  
ATOM   6435 1HG  MET A 404      29.516  26.672  29.258  1.00  1.350          H  
ATOM   6436 2HG  MET A 404      29.989  25.446  30.425  1.00  1.350          H  
ATOM   6437 1HE  MET A 404      33.764  25.657  30.308  1.00  1.350          H  
ATOM   6438 2HE  MET A 404      32.351  25.207  31.257  1.00  1.350          H  
ATOM   6439 3HE  MET A 404      32.699  24.356  29.736  1.00  1.350          H  
ATOM   6440  N   LEU A 405      27.137  25.573  29.748  1.00  0.870          N  
ATOM   6441  CA  LEU A 405      26.363  26.735  30.099  1.00  0.890          C  
ATOM   6442  C   LEU A 405      27.280  27.866  30.447  1.00  0.890          C  
ATOM   6443  O   LEU A 405      28.211  27.718  31.252  1.00  0.880          O  
ATOM   6444  CB  LEU A 405      25.489  26.450  31.296  1.00  1.240          C  
ATOM   6445  CG  LEU A 405      24.792  27.662  31.966  1.00  1.240          C  
ATOM   6446  CD1 LEU A 405      23.746  28.284  31.067  1.00  1.240          C  
ATOM   6447  CD2 LEU A 405      24.230  27.161  33.181  1.00  1.240          C  
ATOM   6448  H   LEU A 405      27.412  24.934  30.502  1.00  1.040          H  
ATOM   6449  HA  LEU A 405      25.759  27.025  29.244  1.00  1.070          H  
ATOM   6450 1HB  LEU A 405      24.699  25.771  30.969  1.00  1.490          H  
ATOM   6451 2HB  LEU A 405      26.072  25.933  32.016  1.00  1.490          H  
ATOM   6452  HG  LEU A 405      25.510  28.444  32.207  1.00  1.490          H  
ATOM   6453 1HD1 LEU A 405      23.277  29.106  31.581  1.00  1.490          H  
ATOM   6454 2HD1 LEU A 405      24.204  28.659  30.161  1.00  1.490          H  
ATOM   6455 3HD1 LEU A 405      23.004  27.564  30.814  1.00  1.490          H  
ATOM   6456 1HD2 LEU A 405      23.696  27.943  33.719  1.00  1.490          H  
ATOM   6457 2HD2 LEU A 405      23.591  26.394  32.891  1.00  1.490          H  
ATOM   6458 3HD2 LEU A 405      25.013  26.757  33.806  1.00  1.490          H  
ATOM   6459  N   SER A 406      26.996  29.025  29.895  1.00  0.940          N  
ATOM   6460  CA  SER A 406      27.821  30.153  30.192  1.00  1.150          C  
ATOM   6461  C   SER A 406      27.014  31.411  30.386  1.00  1.100          C  
ATOM   6462  O   SER A 406      25.902  31.566  29.852  1.00  1.160          O  
ATOM   6463  CB  SER A 406      28.814  30.360  29.067  1.00  1.530          C  
ATOM   6464  OG  SER A 406      28.143  30.686  27.879  1.00  1.530          O  
ATOM   6465  H   SER A 406      26.237  29.129  29.235  1.00  1.130          H  
ATOM   6466  HA  SER A 406      28.351  29.951  31.112  1.00  1.380          H  
ATOM   6467 1HB  SER A 406      29.503  31.160  29.334  1.00  1.830          H  
ATOM   6468 2HB  SER A 406      29.403  29.451  28.927  1.00  1.830          H  
ATOM   6469  HG  SER A 406      28.825  30.846  27.225  1.00  1.830          H  
ATOM   6470  N   GLN A 407      27.621  32.309  31.150  1.00  1.080          N  
ATOM   6471  CA  GLN A 407      27.063  33.625  31.453  1.00  1.150          C  
ATOM   6472  C   GLN A 407      27.384  34.674  30.421  1.00  0.970          C  
ATOM   6473  O   GLN A 407      28.526  34.837  29.996  1.00  1.260          O  
ATOM   6474  CB  GLN A 407      27.475  34.134  32.840  1.00  1.580          C  
ATOM   6475  CG  GLN A 407      27.003  35.551  33.211  1.00  1.580          C  
ATOM   6476  CD  GLN A 407      25.496  35.684  33.381  1.00  1.580          C  
ATOM   6477  OE1 GLN A 407      24.825  34.795  33.934  1.00  1.580          O  
ATOM   6478  NE2 GLN A 407      24.945  36.799  32.919  1.00  1.580          N  
ATOM   6479  H   GLN A 407      28.526  32.004  31.520  1.00  1.300          H  
ATOM   6480  HA  GLN A 407      25.979  33.519  31.471  1.00  1.380          H  
ATOM   6481 1HB  GLN A 407      27.033  33.509  33.593  1.00  1.900          H  
ATOM   6482 2HB  GLN A 407      28.551  34.099  32.948  1.00  1.900          H  
ATOM   6483 1HG  GLN A 407      27.469  35.813  34.155  1.00  1.900          H  
ATOM   6484 2HG  GLN A 407      27.334  36.260  32.463  1.00  1.900          H  
ATOM   6485 1HE2 GLN A 407      23.956  36.954  33.016  1.00  1.900          H  
ATOM   6486 2HE2 GLN A 407      25.523  37.496  32.475  1.00  1.900          H  
ATOM   6487  N   ALA A 408      26.335  35.426  30.112  1.00  1.300          N  
ATOM   6488  CA  ALA A 408      26.270  36.542  29.194  1.00  1.670          C  
ATOM   6489  C   ALA A 408      27.265  37.657  29.480  1.00  1.450          C  
ATOM   6490  O   ALA A 408      27.526  38.061  30.624  1.00  2.120          O  
ATOM   6491  CB  ALA A 408      24.870  37.118  29.211  1.00  2.190          C  
ATOM   6492  H   ALA A 408      25.455  35.128  30.511  1.00  1.560          H  
ATOM   6493  HA  ALA A 408      26.484  36.158  28.198  1.00  2.000          H  
ATOM   6494 1HB  ALA A 408      24.802  37.928  28.482  1.00  2.630          H  
ATOM   6495 2HB  ALA A 408      24.154  36.337  28.958  1.00  2.630          H  
ATOM   6496 3HB  ALA A 408      24.647  37.507  30.197  1.00  2.630          H  
ATOM   6497  N   ALA A 409      27.775  38.176  28.376  1.00  1.670          N  
ATOM   6498  CA  ALA A 409      28.775  39.215  28.364  1.00  2.110          C  
ATOM   6499  C   ALA A 409      28.329  40.446  29.097  1.00  2.340          C  
ATOM   6500  O   ALA A 409      27.163  40.843  29.059  1.00  2.810          O  
ATOM   6501  CB  ALA A 409      29.114  39.594  26.936  1.00  2.780          C  
ATOM   6502  H   ALA A 409      27.478  37.793  27.491  1.00  2.000          H  
ATOM   6503  HA  ALA A 409      29.666  38.827  28.858  1.00  2.530          H  
ATOM   6504 1HB  ALA A 409      29.890  40.363  26.938  1.00  3.330          H  
ATOM   6505 2HB  ALA A 409      29.471  38.718  26.399  1.00  3.330          H  
ATOM   6506 3HB  ALA A 409      28.223  39.988  26.445  1.00  3.330          H  
ATOM   6507  N   GLY A 410      29.290  41.054  29.771  1.00  2.310          N  
ATOM   6508  CA  GLY A 410      29.077  42.293  30.488  1.00  2.640          C  
ATOM   6509  C   GLY A 410      28.704  42.068  31.938  1.00  2.110          C  
ATOM   6510  O   GLY A 410      28.747  42.996  32.745  1.00  2.120          O  
ATOM   6511  H   GLY A 410      30.217  40.654  29.769  1.00  2.770          H  
ATOM   6512 1HA  GLY A 410      29.968  42.917  30.419  1.00  3.170          H  
ATOM   6513 2HA  GLY A 410      28.271  42.829  30.002  1.00  3.170          H  
ATOM   6514  N   ALA A 411      28.384  40.824  32.289  1.00  1.650          N  
ATOM   6515  CA  ALA A 411      27.998  40.482  33.640  1.00  1.640          C  
ATOM   6516  C   ALA A 411      29.132  40.721  34.575  1.00  1.250          C  
ATOM   6517  O   ALA A 411      30.289  40.769  34.177  1.00  1.330          O  
ATOM   6518  CB  ALA A 411      27.553  39.038  33.729  1.00  2.300          C  
ATOM   6519  H   ALA A 411      28.355  40.069  31.592  1.00  1.980          H  
ATOM   6520  HA  ALA A 411      27.180  41.132  33.931  1.00  1.970          H  
ATOM   6521 1HB  ALA A 411      27.245  38.795  34.744  1.00  2.760          H  
ATOM   6522 2HB  ALA A 411      26.725  38.899  33.054  1.00  2.760          H  
ATOM   6523 3HB  ALA A 411      28.378  38.383  33.435  1.00  2.760          H  
ATOM   6524  N   VAL A 412      28.814  40.825  35.851  1.00  1.310          N  
ATOM   6525  CA  VAL A 412      29.849  41.029  36.859  1.00  1.350          C  
ATOM   6526  C   VAL A 412      30.152  39.743  37.590  1.00  1.440          C  
ATOM   6527  O   VAL A 412      30.580  39.731  38.758  1.00  1.720          O  
ATOM   6528  CB  VAL A 412      29.475  42.151  37.840  1.00  1.870          C  
ATOM   6529  CG1 VAL A 412      29.395  43.449  37.075  1.00  1.870          C  
ATOM   6530  CG2 VAL A 412      28.133  41.833  38.534  1.00  1.870          C  
ATOM   6531  H   VAL A 412      27.844  40.775  36.117  1.00  1.570          H  
ATOM   6532  HA  VAL A 412      30.762  41.344  36.350  1.00  1.620          H  
ATOM   6533  HB  VAL A 412      30.261  42.256  38.594  1.00  2.250          H  
ATOM   6534 1HG1 VAL A 412      29.143  44.262  37.757  1.00  2.250          H  
ATOM   6535 2HG1 VAL A 412      30.360  43.652  36.605  1.00  2.250          H  
ATOM   6536 3HG1 VAL A 412      28.637  43.359  36.311  1.00  2.250          H  
ATOM   6537 1HG2 VAL A 412      27.883  42.642  39.226  1.00  2.250          H  
ATOM   6538 2HG2 VAL A 412      27.356  41.737  37.808  1.00  2.250          H  
ATOM   6539 3HG2 VAL A 412      28.219  40.900  39.093  1.00  2.250          H  
ATOM   6540  N   TYR A 413      29.887  38.656  36.868  1.00  1.360          N  
ATOM   6541  CA  TYR A 413      30.206  37.321  37.284  1.00  1.540          C  
ATOM   6542  C   TYR A 413      30.435  36.422  36.052  1.00  1.090          C  
ATOM   6543  O   TYR A 413      29.899  36.647  34.965  1.00  1.020          O  
ATOM   6544  CB  TYR A 413      29.143  36.763  38.205  1.00  2.080          C  
ATOM   6545  CG  TYR A 413      27.799  36.557  37.646  1.00  2.080          C  
ATOM   6546  CD1 TYR A 413      27.458  35.318  37.138  1.00  2.080          C  
ATOM   6547  CD2 TYR A 413      26.882  37.596  37.662  1.00  2.080          C  
ATOM   6548  CE1 TYR A 413      26.209  35.115  36.651  1.00  2.080          C  
ATOM   6549  CE2 TYR A 413      25.622  37.396  37.167  1.00  2.080          C  
ATOM   6550  CZ  TYR A 413      25.283  36.161  36.660  1.00  2.080          C  
ATOM   6551  OH  TYR A 413      24.021  35.946  36.154  1.00  2.080          O  
ATOM   6552  H   TYR A 413      29.514  38.795  35.941  1.00  1.630          H  
ATOM   6553  HA  TYR A 413      31.135  37.334  37.838  1.00  1.850          H  
ATOM   6554 1HB  TYR A 413      29.509  35.816  38.552  1.00  2.500          H  
ATOM   6555 2HB  TYR A 413      29.043  37.417  39.068  1.00  2.500          H  
ATOM   6556  HD1 TYR A 413      28.186  34.506  37.131  1.00  2.500          H  
ATOM   6557  HD2 TYR A 413      27.161  38.567  38.070  1.00  2.500          H  
ATOM   6558  HE1 TYR A 413      25.934  34.138  36.249  1.00  2.500          H  
ATOM   6559  HE2 TYR A 413      24.893  38.208  37.175  1.00  2.500          H  
ATOM   6560  HH  TYR A 413      24.075  35.245  35.473  1.00  2.500          H  
ATOM   6561  N   THR A 414      31.194  35.357  36.255  1.00  1.190          N  
ATOM   6562  CA  THR A 414      31.488  34.376  35.224  1.00  1.040          C  
ATOM   6563  C   THR A 414      31.023  32.971  35.566  1.00  0.990          C  
ATOM   6564  O   THR A 414      31.382  32.395  36.592  1.00  1.140          O  
ATOM   6565  CB  THR A 414      33.006  34.397  34.921  1.00  1.520          C  
ATOM   6566  OG1 THR A 414      33.367  35.696  34.381  1.00  1.520          O  
ATOM   6567  CG2 THR A 414      33.423  33.284  33.962  1.00  1.520          C  
ATOM   6568  H   THR A 414      31.614  35.236  37.176  1.00  1.430          H  
ATOM   6569  HA  THR A 414      30.969  34.679  34.315  1.00  1.250          H  
ATOM   6570  HB  THR A 414      33.537  34.261  35.846  1.00  1.820          H  
ATOM   6571  HG1 THR A 414      33.160  36.419  35.025  1.00  1.820          H  
ATOM   6572 1HG2 THR A 414      34.497  33.339  33.792  1.00  1.820          H  
ATOM   6573 2HG2 THR A 414      33.180  32.309  34.382  1.00  1.820          H  
ATOM   6574 3HG2 THR A 414      32.905  33.419  33.033  1.00  1.820          H  
ATOM   6575  N   LEU A 415      30.237  32.420  34.662  1.00  1.010          N  
ATOM   6576  CA  LEU A 415      29.690  31.074  34.793  1.00  0.980          C  
ATOM   6577  C   LEU A 415      30.209  30.205  33.673  1.00  0.930          C  
ATOM   6578  O   LEU A 415      30.106  30.568  32.490  1.00  0.930          O  
ATOM   6579  CB  LEU A 415      28.150  31.116  34.789  1.00  1.380          C  
ATOM   6580  CG  LEU A 415      27.317  29.786  34.833  1.00  1.380          C  
ATOM   6581  CD1 LEU A 415      27.531  29.032  36.116  1.00  1.380          C  
ATOM   6582  CD2 LEU A 415      25.858  30.170  34.729  1.00  1.380          C  
ATOM   6583  H   LEU A 415      30.033  32.990  33.856  1.00  1.210          H  
ATOM   6584  HA  LEU A 415      30.030  30.649  35.732  1.00  1.180          H  
ATOM   6585 1HB  LEU A 415      27.813  31.760  35.604  1.00  1.660          H  
ATOM   6586 2HB  LEU A 415      27.869  31.556  33.869  1.00  1.660          H  
ATOM   6587  HG  LEU A 415      27.595  29.135  33.995  1.00  1.660          H  
ATOM   6588 1HD1 LEU A 415      26.910  28.139  36.121  1.00  1.660          H  
ATOM   6589 2HD1 LEU A 415      28.564  28.744  36.205  1.00  1.660          H  
ATOM   6590 3HD1 LEU A 415      27.256  29.658  36.940  1.00  1.660          H  
ATOM   6591 1HD2 LEU A 415      25.246  29.286  34.761  1.00  1.660          H  
ATOM   6592 2HD2 LEU A 415      25.597  30.814  35.570  1.00  1.660          H  
ATOM   6593 3HD2 LEU A 415      25.681  30.704  33.792  1.00  1.660          H  
ATOM   6594  N   ARG A 416      30.787  29.076  34.065  1.00  0.910          N  
ATOM   6595  CA  ARG A 416      31.321  28.074  33.154  1.00  0.860          C  
ATOM   6596  C   ARG A 416      30.911  26.727  33.710  1.00  0.820          C  
ATOM   6597  O   ARG A 416      31.655  26.095  34.461  1.00  0.810          O  
ATOM   6598  CB  ARG A 416      32.839  28.147  33.066  1.00  1.220          C  
ATOM   6599  CG  ARG A 416      33.424  29.441  32.501  1.00  1.220          C  
ATOM   6600  CD  ARG A 416      33.179  29.583  31.059  1.00  1.220          C  
ATOM   6601  NE  ARG A 416      33.817  30.780  30.504  1.00  1.220          N  
ATOM   6602  CZ  ARG A 416      33.260  32.004  30.398  1.00  1.220          C  
ATOM   6603  NH1 ARG A 416      32.025  32.235  30.796  1.00  1.220          N  
ATOM   6604  NH2 ARG A 416      33.975  32.997  29.882  1.00  1.220          N  
ATOM   6605  H   ARG A 416      30.812  28.897  35.077  1.00  1.090          H  
ATOM   6606  HA  ARG A 416      30.872  28.191  32.167  1.00  1.030          H  
ATOM   6607 1HB  ARG A 416      33.283  27.951  34.025  1.00  1.470          H  
ATOM   6608 2HB  ARG A 416      33.184  27.353  32.408  1.00  1.470          H  
ATOM   6609 1HG  ARG A 416      32.998  30.294  33.010  1.00  1.470          H  
ATOM   6610 2HG  ARG A 416      34.497  29.431  32.660  1.00  1.470          H  
ATOM   6611 1HD  ARG A 416      33.581  28.718  30.561  1.00  1.470          H  
ATOM   6612 2HD  ARG A 416      32.114  29.636  30.860  1.00  1.470          H  
ATOM   6613  HE  ARG A 416      34.770  30.681  30.178  1.00  1.470          H  
ATOM   6614 1HH1 ARG A 416      31.456  31.496  31.222  1.00  1.470          H  
ATOM   6615 2HH1 ARG A 416      31.635  33.158  30.696  1.00  1.470          H  
ATOM   6616 1HH2 ARG A 416      34.931  32.834  29.593  1.00  1.470          H  
ATOM   6617 2HH2 ARG A 416      33.573  33.922  29.798  1.00  1.470          H  
ATOM   6618  N   ALA A 417      29.701  26.315  33.382  1.00  0.810          N  
ATOM   6619  CA  ALA A 417      29.120  25.112  33.950  1.00  0.800          C  
ATOM   6620  C   ALA A 417      28.948  23.993  32.921  1.00  0.790          C  
ATOM   6621  O   ALA A 417      27.872  23.920  32.313  1.00  0.800          O  
ATOM   6622  CB  ALA A 417      27.784  25.465  34.583  1.00  1.120          C  
ATOM   6623  H   ALA A 417      29.162  26.884  32.719  1.00  0.970          H  
ATOM   6624  HA  ALA A 417      29.764  24.767  34.739  1.00  0.960          H  
ATOM   6625 1HB  ALA A 417      27.350  24.598  35.044  1.00  1.350          H  
ATOM   6626 2HB  ALA A 417      27.942  26.224  35.329  1.00  1.350          H  
ATOM   6627 3HB  ALA A 417      27.130  25.836  33.847  1.00  1.350          H  
ATOM   6628  N   PRO A 418      29.957  23.129  32.669  1.00  0.760          N  
ATOM   6629  CA  PRO A 418      29.875  22.076  31.681  1.00  0.750          C  
ATOM   6630  C   PRO A 418      28.800  21.074  32.099  1.00  0.740          C  
ATOM   6631  O   PRO A 418      28.726  20.705  33.273  1.00  0.740          O  
ATOM   6632  CB  PRO A 418      31.293  21.487  31.683  1.00  1.120          C  
ATOM   6633  CG  PRO A 418      31.866  21.835  33.030  1.00  1.120          C  
ATOM   6634  CD  PRO A 418      31.222  23.144  33.438  1.00  1.120          C  
ATOM   6635  HA  PRO A 418      29.655  22.514  30.713  1.00  0.900          H  
ATOM   6636 1HB  PRO A 418      31.243  20.401  31.515  1.00  1.350          H  
ATOM   6637 2HB  PRO A 418      31.876  21.909  30.847  1.00  1.350          H  
ATOM   6638 1HG  PRO A 418      31.654  21.043  33.738  1.00  1.350          H  
ATOM   6639 2HG  PRO A 418      32.960  21.911  32.954  1.00  1.350          H  
ATOM   6640 1HD  PRO A 418      31.041  23.089  34.515  1.00  1.350          H  
ATOM   6641 2HD  PRO A 418      31.861  23.987  33.164  1.00  1.350          H  
ATOM   6642  N   THR A 419      28.029  20.600  31.132  1.00  0.740          N  
ATOM   6643  CA  THR A 419      26.959  19.626  31.364  1.00  0.730          C  
ATOM   6644  C   THR A 419      27.359  18.309  30.739  1.00  0.710          C  
ATOM   6645  O   THR A 419      27.655  18.235  29.544  1.00  0.700          O  
ATOM   6646  CB  THR A 419      25.585  20.082  30.792  1.00  1.030          C  
ATOM   6647  OG1 THR A 419      25.163  21.323  31.405  1.00  1.030          O  
ATOM   6648  CG2 THR A 419      24.520  19.009  31.108  1.00  1.030          C  
ATOM   6649  H   THR A 419      28.201  20.948  30.192  1.00  0.890          H  
ATOM   6650  HA  THR A 419      26.848  19.467  32.437  1.00  0.880          H  
ATOM   6651  HB  THR A 419      25.668  20.223  29.714  1.00  1.230          H  
ATOM   6652  HG1 THR A 419      24.457  21.711  30.879  1.00  1.230          H  
ATOM   6653 1HG2 THR A 419      23.558  19.322  30.713  1.00  1.230          H  
ATOM   6654 2HG2 THR A 419      24.803  18.071  30.654  1.00  1.230          H  
ATOM   6655 3HG2 THR A 419      24.442  18.878  32.187  1.00  1.230          H  
ATOM   6656  N   PHE A 420      27.363  17.265  31.544  1.00  0.690          N  
ATOM   6657  CA  PHE A 420      27.827  15.963  31.121  1.00  0.660          C  
ATOM   6658  C   PHE A 420      26.668  15.024  30.791  1.00  0.660          C  
ATOM   6659  O   PHE A 420      25.820  14.729  31.644  1.00  0.650          O  
ATOM   6660  CB  PHE A 420      28.678  15.392  32.257  1.00  0.940          C  
ATOM   6661  CG  PHE A 420      29.951  16.184  32.547  1.00  0.940          C  
ATOM   6662  CD1 PHE A 420      29.881  17.350  33.313  1.00  0.940          C  
ATOM   6663  CD2 PHE A 420      31.206  15.772  32.108  1.00  0.940          C  
ATOM   6664  CE1 PHE A 420      31.004  18.074  33.607  1.00  0.940          C  
ATOM   6665  CE2 PHE A 420      32.338  16.509  32.411  1.00  0.940          C  
ATOM   6666  CZ  PHE A 420      32.229  17.663  33.160  1.00  0.940          C  
ATOM   6667  H   PHE A 420      27.044  17.386  32.505  1.00  0.830          H  
ATOM   6668  HA  PHE A 420      28.442  16.078  30.228  1.00  0.790          H  
ATOM   6669 1HB  PHE A 420      28.089  15.385  33.150  1.00  1.120          H  
ATOM   6670 2HB  PHE A 420      28.947  14.374  32.038  1.00  1.120          H  
ATOM   6671  HD1 PHE A 420      28.917  17.698  33.685  1.00  1.120          H  
ATOM   6672  HD2 PHE A 420      31.299  14.863  31.527  1.00  1.120          H  
ATOM   6673  HE1 PHE A 420      30.911  18.977  34.202  1.00  1.120          H  
ATOM   6674  HE2 PHE A 420      33.309  16.182  32.068  1.00  1.120          H  
ATOM   6675  HZ  PHE A 420      33.111  18.244  33.409  1.00  1.120          H  
ATOM   6676  N   SER A 421      26.618  14.599  29.528  1.00  0.660          N  
ATOM   6677  CA  SER A 421      25.594  13.708  28.997  1.00  0.650          C  
ATOM   6678  C   SER A 421      26.064  12.276  29.041  1.00  0.620          C  
ATOM   6679  O   SER A 421      27.119  11.953  28.475  1.00  0.590          O  
ATOM   6680  CB  SER A 421      25.279  14.024  27.567  1.00  0.910          C  
ATOM   6681  OG  SER A 421      24.390  13.083  27.098  1.00  0.910          O  
ATOM   6682  H   SER A 421      27.326  14.917  28.867  1.00  0.790          H  
ATOM   6683  HA  SER A 421      24.690  13.801  29.599  1.00  0.780          H  
ATOM   6684 1HB  SER A 421      24.896  15.004  27.473  1.00  1.100          H  
ATOM   6685 2HB  SER A 421      26.181  13.977  26.979  1.00  1.100          H  
ATOM   6686  HG  SER A 421      23.998  13.420  26.269  1.00  1.100          H  
ATOM   6687  N   TRP A 422      25.280  11.413  29.673  1.00  0.620          N  
ATOM   6688  CA  TRP A 422      25.639  10.010  29.827  1.00  0.590          C  
ATOM   6689  C   TRP A 422      24.654   9.079  29.118  1.00  0.600          C  
ATOM   6690  O   TRP A 422      23.442   9.297  29.162  1.00  0.610          O  
ATOM   6691  CB  TRP A 422      25.647   9.708  31.319  1.00  0.840          C  
ATOM   6692  CG  TRP A 422      26.690  10.453  32.055  1.00  0.840          C  
ATOM   6693  CD1 TRP A 422      26.590  11.705  32.561  1.00  0.840          C  
ATOM   6694  CD2 TRP A 422      27.995   9.997  32.387  1.00  0.840          C  
ATOM   6695  NE1 TRP A 422      27.756  12.054  33.177  1.00  0.840          N  
ATOM   6696  CE2 TRP A 422      28.627  11.030  33.075  1.00  0.840          C  
ATOM   6697  CE3 TRP A 422      28.665   8.830  32.166  1.00  0.840          C  
ATOM   6698  CZ2 TRP A 422      29.921  10.916  33.529  1.00  0.840          C  
ATOM   6699  CZ3 TRP A 422      29.950   8.715  32.604  1.00  0.840          C  
ATOM   6700  CH2 TRP A 422      30.569   9.728  33.264  1.00  0.840          C  
ATOM   6701  H   TRP A 422      24.412  11.773  30.080  1.00  0.740          H  
ATOM   6702  HA  TRP A 422      26.632   9.849  29.412  1.00  0.710          H  
ATOM   6703 1HB  TRP A 422      24.689   9.978  31.736  1.00  1.010          H  
ATOM   6704 2HB  TRP A 422      25.785   8.673  31.482  1.00  1.010          H  
ATOM   6705  HD1 TRP A 422      25.705  12.341  32.486  1.00  1.010          H  
ATOM   6706  HE1 TRP A 422      27.934  12.939  33.636  1.00  1.010          H  
ATOM   6707  HE3 TRP A 422      28.185   8.017  31.642  1.00  1.010          H  
ATOM   6708  HZ2 TRP A 422      30.429  11.721  34.068  1.00  1.010          H  
ATOM   6709  HZ3 TRP A 422      30.460   7.786  32.403  1.00  1.010          H  
ATOM   6710  HH2 TRP A 422      31.587   9.597  33.590  1.00  1.010          H  
ATOM   6711  N   GLN A 423      25.158   7.999  28.513  1.00  0.590          N  
ATOM   6712  CA  GLN A 423      24.303   6.995  27.858  1.00  0.600          C  
ATOM   6713  C   GLN A 423      24.373   5.673  28.551  1.00  0.560          C  
ATOM   6714  O   GLN A 423      25.432   5.272  29.025  1.00  0.540          O  
ATOM   6715  CB  GLN A 423      24.713   6.755  26.416  1.00  0.840          C  
ATOM   6716  CG  GLN A 423      24.455   7.867  25.533  1.00  0.840          C  
ATOM   6717  CD  GLN A 423      25.071   7.674  24.216  1.00  0.840          C  
ATOM   6718  OE1 GLN A 423      25.693   6.637  23.975  1.00  0.840          O  
ATOM   6719  NE2 GLN A 423      24.950   8.655  23.346  1.00  0.840          N  
ATOM   6720  H   GLN A 423      26.179   7.888  28.494  1.00  0.710          H  
ATOM   6721  HA  GLN A 423      23.267   7.338  27.884  1.00  0.720          H  
ATOM   6722 1HB  GLN A 423      25.783   6.534  26.384  1.00  1.000          H  
ATOM   6723 2HB  GLN A 423      24.185   5.878  26.030  1.00  1.000          H  
ATOM   6724 1HG  GLN A 423      23.374   7.924  25.383  1.00  1.000          H  
ATOM   6725 2HG  GLN A 423      24.808   8.764  25.987  1.00  1.000          H  
ATOM   6726 1HE2 GLN A 423      25.388   8.573  22.462  1.00  1.000          H  
ATOM   6727 2HE2 GLN A 423      24.453   9.522  23.577  1.00  1.000          H  
ATOM   6728  N   HIS A 424      23.261   4.958  28.590  1.00  0.580          N  
ATOM   6729  CA  HIS A 424      23.276   3.645  29.218  1.00  0.550          C  
ATOM   6730  C   HIS A 424      24.224   2.737  28.448  1.00  0.520          C  
ATOM   6731  O   HIS A 424      24.237   2.756  27.213  1.00  0.520          O  
ATOM   6732  CB  HIS A 424      21.864   3.062  29.308  1.00  0.780          C  
ATOM   6733  CG  HIS A 424      21.799   1.819  30.135  1.00  0.780          C  
ATOM   6734  ND1 HIS A 424      22.162   0.587  29.644  1.00  0.780          N  
ATOM   6735  CD2 HIS A 424      21.448   1.620  31.434  1.00  0.780          C  
ATOM   6736  CE1 HIS A 424      22.037  -0.319  30.615  1.00  0.780          C  
ATOM   6737  NE2 HIS A 424      21.609   0.281  31.695  1.00  0.780          N  
ATOM   6738  H   HIS A 424      22.400   5.325  28.195  1.00  0.700          H  
ATOM   6739  HA  HIS A 424      23.659   3.720  30.236  1.00  0.660          H  
ATOM   6740 1HB  HIS A 424      21.189   3.802  29.747  1.00  0.940          H  
ATOM   6741 2HB  HIS A 424      21.506   2.838  28.304  1.00  0.940          H  
ATOM   6742  HD2 HIS A 424      21.115   2.382  32.141  1.00  0.940          H  
ATOM   6743  HE1 HIS A 424      22.259  -1.386  30.541  1.00  0.940          H  
ATOM   6744  HE2 HIS A 424      21.445  -0.199  32.595  1.00  0.940          H  
ATOM   6745  N   ARG A 425      25.001   1.925  29.170  1.00  0.520          N  
ATOM   6746  CA  ARG A 425      25.996   1.023  28.574  1.00  0.510          C  
ATOM   6747  C   ARG A 425      25.454  -0.011  27.600  1.00  0.520          C  
ATOM   6748  O   ARG A 425      26.223  -0.600  26.846  1.00  0.530          O  
ATOM   6749  CB  ARG A 425      26.808   0.304  29.633  1.00  0.720          C  
ATOM   6750  CG  ARG A 425      26.049  -0.671  30.495  1.00  0.720          C  
ATOM   6751  CD  ARG A 425      26.926  -1.247  31.513  1.00  0.720          C  
ATOM   6752  NE  ARG A 425      27.852  -2.259  30.996  1.00  0.720          N  
ATOM   6753  CZ  ARG A 425      28.925  -2.759  31.678  1.00  0.720          C  
ATOM   6754  NH1 ARG A 425      29.260  -2.275  32.869  1.00  0.720          N  
ATOM   6755  NH2 ARG A 425      29.641  -3.742  31.147  1.00  0.720          N  
ATOM   6756  H   ARG A 425      24.923   1.974  30.191  1.00  0.620          H  
ATOM   6757  HA  ARG A 425      26.696   1.652  28.020  1.00  0.610          H  
ATOM   6758 1HB  ARG A 425      27.629  -0.232  29.163  1.00  0.860          H  
ATOM   6759 2HB  ARG A 425      27.245   1.050  30.302  1.00  0.860          H  
ATOM   6760 1HG  ARG A 425      25.223  -0.167  30.997  1.00  0.860          H  
ATOM   6761 2HG  ARG A 425      25.660  -1.489  29.889  1.00  0.860          H  
ATOM   6762 1HD  ARG A 425      27.510  -0.436  31.874  1.00  0.860          H  
ATOM   6763 2HD  ARG A 425      26.350  -1.675  32.322  1.00  0.860          H  
ATOM   6764  HE  ARG A 425      27.636  -2.667  30.094  1.00  0.860          H  
ATOM   6765 1HH1 ARG A 425      28.751  -1.473  33.268  1.00  0.860          H  
ATOM   6766 2HH1 ARG A 425      30.061  -2.680  33.393  1.00  0.860          H  
ATOM   6767 1HH2 ARG A 425      29.392  -4.118  30.245  1.00  0.860          H  
ATOM   6768 2HH2 ARG A 425      30.435  -4.120  31.651  1.00  0.860          H  
ATOM   6769  N   SER A 426      24.151  -0.279  27.626  1.00  0.530          N  
ATOM   6770  CA  SER A 426      23.564  -1.215  26.681  1.00  0.540          C  
ATOM   6771  C   SER A 426      23.655  -0.683  25.253  1.00  0.550          C  
ATOM   6772  O   SER A 426      23.561  -1.443  24.282  1.00  0.570          O  
ATOM   6773  CB  SER A 426      22.147  -1.538  27.070  1.00  0.750          C  
ATOM   6774  OG  SER A 426      21.327  -0.401  27.038  1.00  0.750          O  
ATOM   6775  H   SER A 426      23.545   0.192  28.297  1.00  0.640          H  
ATOM   6776  HA  SER A 426      24.136  -2.143  26.727  1.00  0.650          H  
ATOM   6777 1HB  SER A 426      21.750  -2.294  26.392  1.00  0.900          H  
ATOM   6778 2HB  SER A 426      22.156  -1.959  28.056  1.00  0.900          H  
ATOM   6779  HG  SER A 426      21.511   0.051  27.890  1.00  0.900          H  
ATOM   6780  N   ALA A 427      23.903   0.620  25.096  1.00  0.560          N  
ATOM   6781  CA  ALA A 427      24.041   1.227  23.790  1.00  0.580          C  
ATOM   6782  C   ALA A 427      25.437   0.950  23.242  1.00  0.580          C  
ATOM   6783  O   ALA A 427      26.263   1.850  23.101  1.00  0.590          O  
ATOM   6784  CB  ALA A 427      23.816   2.716  23.862  1.00  0.800          C  
ATOM   6785  H   ALA A 427      24.001   1.219  25.920  1.00  0.670          H  
ATOM   6786  HA  ALA A 427      23.308   0.778  23.122  1.00  0.700          H  
ATOM   6787 1HB  ALA A 427      23.930   3.113  22.872  1.00  0.960          H  
ATOM   6788 2HB  ALA A 427      22.826   2.920  24.234  1.00  0.960          H  
ATOM   6789 3HB  ALA A 427      24.554   3.167  24.532  1.00  0.960          H  
ATOM   6790  N   GLU A 428      25.660  -0.299  22.891  1.00  0.580          N  
ATOM   6791  CA  GLU A 428      26.934  -0.823  22.416  1.00  0.580          C  
ATOM   6792  C   GLU A 428      27.475   0.005  21.248  1.00  0.590          C  
ATOM   6793  O   GLU A 428      26.736   0.371  20.334  1.00  0.610          O  
ATOM   6794  CB  GLU A 428      26.754  -2.300  22.018  1.00  0.810          C  
ATOM   6795  CG  GLU A 428      28.040  -3.076  21.651  1.00  0.810          C  
ATOM   6796  CD  GLU A 428      28.943  -3.313  22.822  1.00  0.810          C  
ATOM   6797  OE1 GLU A 428      28.437  -3.456  23.896  1.00  0.810          O  
ATOM   6798  OE2 GLU A 428      30.138  -3.346  22.650  1.00  0.810          O  
ATOM   6799  H   GLU A 428      24.880  -0.942  23.059  1.00  0.700          H  
ATOM   6800  HA  GLU A 428      27.653  -0.775  23.236  1.00  0.700          H  
ATOM   6801 1HB  GLU A 428      26.260  -2.830  22.833  1.00  0.970          H  
ATOM   6802 2HB  GLU A 428      26.093  -2.354  21.151  1.00  0.970          H  
ATOM   6803 1HG  GLU A 428      27.746  -4.039  21.235  1.00  0.970          H  
ATOM   6804 2HG  GLU A 428      28.576  -2.554  20.889  1.00  0.970          H  
ATOM   6805  N   PHE A 429      28.774   0.334  21.266  1.00  0.590          N  
ATOM   6806  CA  PHE A 429      29.365   1.130  20.183  1.00  0.620          C  
ATOM   6807  C   PHE A 429      29.134   0.438  18.840  1.00  0.640          C  
ATOM   6808  O   PHE A 429      28.977   1.096  17.806  1.00  0.700          O  
ATOM   6809  CB  PHE A 429      30.877   1.306  20.374  1.00  0.860          C  
ATOM   6810  CG  PHE A 429      31.335   2.164  21.559  1.00  0.860          C  
ATOM   6811  CD1 PHE A 429      30.494   3.066  22.224  1.00  0.860          C  
ATOM   6812  CD2 PHE A 429      32.650   2.057  22.003  1.00  0.860          C  
ATOM   6813  CE1 PHE A 429      30.966   3.813  23.286  1.00  0.860          C  
ATOM   6814  CE2 PHE A 429      33.115   2.805  23.062  1.00  0.860          C  
ATOM   6815  CZ  PHE A 429      32.274   3.681  23.706  1.00  0.860          C  
ATOM   6816  H   PHE A 429      29.351   0.041  22.046  1.00  0.710          H  
ATOM   6817  HA  PHE A 429      28.875   2.102  20.141  1.00  0.740          H  
ATOM   6818 1HB  PHE A 429      31.342   0.326  20.467  1.00  1.030          H  
ATOM   6819 2HB  PHE A 429      31.273   1.760  19.472  1.00  1.030          H  
ATOM   6820  HD1 PHE A 429      29.458   3.192  21.919  1.00  1.030          H  
ATOM   6821  HD2 PHE A 429      33.325   1.364  21.500  1.00  1.030          H  
ATOM   6822  HE1 PHE A 429      30.293   4.508  23.793  1.00  1.030          H  
ATOM   6823  HE2 PHE A 429      34.149   2.699  23.393  1.00  1.030          H  
ATOM   6824  HZ  PHE A 429      32.641   4.269  24.543  1.00  1.030          H  
ATOM   6825  N   ASN A 430      29.225  -0.892  18.849  1.00  0.620          N  
ATOM   6826  CA  ASN A 430      29.027  -1.739  17.683  1.00  0.650          C  
ATOM   6827  C   ASN A 430      27.624  -2.377  17.610  1.00  0.690          C  
ATOM   6828  O   ASN A 430      27.155  -3.036  18.540  1.00  0.880          O  
ATOM   6829  CB  ASN A 430      30.099  -2.806  17.671  1.00  0.900          C  
ATOM   6830  CG  ASN A 430      31.471  -2.251  17.414  1.00  0.900          C  
ATOM   6831  OD1 ASN A 430      31.683  -1.553  16.420  1.00  0.900          O  
ATOM   6832  ND2 ASN A 430      32.407  -2.544  18.283  1.00  0.900          N  
ATOM   6833  H   ASN A 430      29.432  -1.347  19.730  1.00  0.740          H  
ATOM   6834  HA  ASN A 430      29.139  -1.123  16.793  1.00  0.780          H  
ATOM   6835 1HB  ASN A 430      30.105  -3.307  18.638  1.00  1.080          H  
ATOM   6836 2HB  ASN A 430      29.869  -3.546  16.925  1.00  1.080          H  
ATOM   6837 1HD2 ASN A 430      33.340  -2.201  18.151  1.00  1.080          H  
ATOM   6838 2HD2 ASN A 430      32.196  -3.112  19.079  1.00  1.080          H  
ATOM   6839  N   ASN A 431      26.986  -2.271  16.451  1.00  0.640          N  
ATOM   6840  CA  ASN A 431      25.655  -2.852  16.226  1.00  0.650          C  
ATOM   6841  C   ASN A 431      25.725  -4.349  15.930  1.00  0.680          C  
ATOM   6842  O   ASN A 431      25.591  -4.777  14.783  1.00  0.800          O  
ATOM   6843  CB  ASN A 431      24.975  -2.148  15.085  1.00  0.910          C  
ATOM   6844  CG  ASN A 431      24.564  -0.763  15.389  1.00  0.910          C  
ATOM   6845  OD1 ASN A 431      24.095  -0.472  16.490  1.00  0.910          O  
ATOM   6846  ND2 ASN A 431      24.718   0.099  14.420  1.00  0.910          N  
ATOM   6847  H   ASN A 431      27.419  -1.723  15.721  1.00  0.770          H  
ATOM   6848  HA  ASN A 431      25.061  -2.725  17.135  1.00  0.780          H  
ATOM   6849 1HB  ASN A 431      25.681  -2.114  14.278  1.00  1.090          H  
ATOM   6850 2HB  ASN A 431      24.132  -2.710  14.739  1.00  1.090          H  
ATOM   6851 1HD2 ASN A 431      24.428   1.084  14.529  1.00  1.090          H  
ATOM   6852 2HD2 ASN A 431      25.087  -0.231  13.526  1.00  1.090          H  
ATOM   6853  N   ILE A 432      25.974  -5.115  16.979  1.00  0.610          N  
ATOM   6854  CA  ILE A 432      26.183  -6.563  16.940  1.00  0.630          C  
ATOM   6855  C   ILE A 432      24.942  -7.461  16.974  1.00  0.640          C  
ATOM   6856  O   ILE A 432      24.108  -7.347  17.873  1.00  0.630          O  
ATOM   6857  CB  ILE A 432      27.124  -6.938  18.098  1.00  0.870          C  
ATOM   6858  CG1 ILE A 432      28.495  -6.270  17.819  1.00  0.870          C  
ATOM   6859  CG2 ILE A 432      27.216  -8.454  18.265  1.00  0.870          C  
ATOM   6860  CD1 ILE A 432      29.458  -6.269  18.976  1.00  0.870          C  
ATOM   6861  H   ILE A 432      26.086  -4.607  17.862  1.00  0.730          H  
ATOM   6862  HA  ILE A 432      26.706  -6.783  16.017  1.00  0.760          H  
ATOM   6863  HB  ILE A 432      26.747  -6.500  19.020  1.00  1.050          H  
ATOM   6864 1HG1 ILE A 432      28.963  -6.789  16.986  1.00  1.050          H  
ATOM   6865 2HG1 ILE A 432      28.324  -5.249  17.529  1.00  1.050          H  
ATOM   6866 1HG2 ILE A 432      27.884  -8.704  19.078  1.00  1.050          H  
ATOM   6867 2HG2 ILE A 432      26.247  -8.882  18.484  1.00  1.050          H  
ATOM   6868 3HG2 ILE A 432      27.582  -8.869  17.358  1.00  1.050          H  
ATOM   6869 1HD1 ILE A 432      30.380  -5.777  18.672  1.00  1.050          H  
ATOM   6870 2HD1 ILE A 432      29.017  -5.722  19.816  1.00  1.050          H  
ATOM   6871 3HD1 ILE A 432      29.685  -7.281  19.284  1.00  1.050          H  
ATOM   6872  N   ILE A 433      24.880  -8.402  16.017  1.00  0.670          N  
ATOM   6873  CA  ILE A 433      23.816  -9.396  15.903  1.00  0.700          C  
ATOM   6874  C   ILE A 433      24.311 -10.863  16.158  1.00  0.700          C  
ATOM   6875  O   ILE A 433      25.021 -11.446  15.309  1.00  0.740          O  
ATOM   6876  CB  ILE A 433      23.171  -9.327  14.485  1.00  0.970          C  
ATOM   6877  CG1 ILE A 433      22.567  -7.882  14.246  1.00  0.970          C  
ATOM   6878  CG2 ILE A 433      22.105 -10.448  14.292  1.00  0.970          C  
ATOM   6879  CD1 ILE A 433      22.070  -7.582  12.831  1.00  0.970          C  
ATOM   6880  H   ILE A 433      25.613  -8.382  15.309  1.00  0.800          H  
ATOM   6881  HA  ILE A 433      23.046  -9.119  16.598  1.00  0.840          H  
ATOM   6882  HB  ILE A 433      23.948  -9.467  13.754  1.00  1.160          H  
ATOM   6883 1HG1 ILE A 433      21.734  -7.747  14.916  1.00  1.160          H  
ATOM   6884 2HG1 ILE A 433      23.334  -7.143  14.486  1.00  1.160          H  
ATOM   6885 1HG2 ILE A 433      21.686 -10.403  13.293  1.00  1.160          H  
ATOM   6886 2HG2 ILE A 433      22.555 -11.435  14.430  1.00  1.160          H  
ATOM   6887 3HG2 ILE A 433      21.304 -10.320  15.027  1.00  1.160          H  
ATOM   6888 1HD1 ILE A 433      21.683  -6.566  12.796  1.00  1.160          H  
ATOM   6889 2HD1 ILE A 433      22.875  -7.670  12.134  1.00  1.160          H  
ATOM   6890 3HD1 ILE A 433      21.282  -8.267  12.552  1.00  1.160          H  
ATOM   6891  N   PRO A 434      24.023 -11.442  17.353  1.00  0.700          N  
ATOM   6892  CA  PRO A 434      24.331 -12.806  17.755  1.00  0.710          C  
ATOM   6893  C   PRO A 434      23.342 -13.800  17.154  1.00  0.770          C  
ATOM   6894  O   PRO A 434      22.184 -13.445  16.909  1.00  0.850          O  
ATOM   6895  CB  PRO A 434      24.229 -12.743  19.280  1.00  1.060          C  
ATOM   6896  CG  PRO A 434      23.208 -11.684  19.542  1.00  1.060          C  
ATOM   6897  CD  PRO A 434      23.413 -10.653  18.441  1.00  1.060          C  
ATOM   6898  HA  PRO A 434      25.352 -13.051  17.442  1.00  0.850          H  
ATOM   6899 1HB  PRO A 434      23.921 -13.735  19.662  1.00  1.280          H  
ATOM   6900 2HB  PRO A 434      25.214 -12.519  19.713  1.00  1.280          H  
ATOM   6901 1HG  PRO A 434      22.198 -12.122  19.507  1.00  1.280          H  
ATOM   6902 2HG  PRO A 434      23.338 -11.263  20.550  1.00  1.280          H  
ATOM   6903 1HD  PRO A 434      22.448 -10.321  18.172  1.00  1.280          H  
ATOM   6904 2HD  PRO A 434      24.065  -9.834  18.766  1.00  1.280          H  
ATOM   6905  N   SER A 435      23.781 -15.053  17.038  1.00  0.800          N  
ATOM   6906  CA  SER A 435      22.931 -16.153  16.603  1.00  0.850          C  
ATOM   6907  C   SER A 435      21.924 -16.553  17.652  1.00  0.900          C  
ATOM   6908  O   SER A 435      22.777 -16.011  18.374  1.00  1.390          O  
ATOM   6909  CB  SER A 435      23.775 -17.371  16.245  1.00  1.170          C  
ATOM   6910  OG  SER A 435      24.446 -17.894  17.360  1.00  1.170          O  
ATOM   6911  H   SER A 435      24.735 -15.272  17.269  1.00  0.960          H  
ATOM   6912  HA  SER A 435      22.375 -15.826  15.733  1.00  1.020          H  
ATOM   6913 1HB  SER A 435      23.129 -18.139  15.827  1.00  1.400          H  
ATOM   6914 2HB  SER A 435      24.480 -17.125  15.501  1.00  1.400          H  
ATOM   6915  HG  SER A 435      24.899 -18.681  17.055  1.00  1.400          H  
ATOM   6916  N   SER A 436      21.366 -16.695  18.823  1.00  0.760          N  
ATOM   6917  CA  SER A 436      20.105 -17.366  19.032  1.00  0.770          C  
ATOM   6918  C   SER A 436      19.204 -16.441  19.806  1.00  0.720          C  
ATOM   6919  O   SER A 436      18.486 -16.875  20.705  1.00  0.770          O  
ATOM   6920  CB  SER A 436      20.285 -18.671  19.790  1.00  1.070          C  
ATOM   6921  OG  SER A 436      21.083 -19.581  19.076  1.00  1.070          O  
ATOM   6922  H   SER A 436      21.870 -16.345  19.620  1.00  0.910          H  
ATOM   6923  HA  SER A 436      19.649 -17.574  18.066  1.00  0.920          H  
ATOM   6924 1HB  SER A 436      20.741 -18.466  20.758  1.00  1.290          H  
ATOM   6925 2HB  SER A 436      19.309 -19.116  19.977  1.00  1.290          H  
ATOM   6926  HG  SER A 436      21.090 -20.387  19.595  1.00  1.290          H  
ATOM   6927  N   GLN A 437      19.287 -15.148  19.517  1.00  0.680          N  
ATOM   6928  CA  GLN A 437      18.504 -14.154  20.230  1.00  0.650          C  
ATOM   6929  C   GLN A 437      17.845 -13.169  19.282  1.00  0.680          C  
ATOM   6930  O   GLN A 437      18.340 -12.924  18.180  1.00  0.690          O  
ATOM   6931  CB  GLN A 437      19.410 -13.389  21.201  1.00  0.920          C  
ATOM   6932  CG  GLN A 437      20.089 -14.280  22.211  1.00  0.920          C  
ATOM   6933  CD  GLN A 437      20.953 -13.547  23.197  1.00  0.920          C  
ATOM   6934  OE1 GLN A 437      20.502 -12.633  23.870  1.00  0.920          O  
ATOM   6935  NE2 GLN A 437      22.214 -13.946  23.294  1.00  0.920          N  
ATOM   6936  H   GLN A 437      19.900 -14.848  18.761  1.00  0.820          H  
ATOM   6937  HA  GLN A 437      17.715 -14.658  20.794  1.00  0.780          H  
ATOM   6938 1HB  GLN A 437      20.173 -12.853  20.643  1.00  1.110          H  
ATOM   6939 2HB  GLN A 437      18.815 -12.647  21.743  1.00  1.110          H  
ATOM   6940 1HG  GLN A 437      19.328 -14.830  22.741  1.00  1.110          H  
ATOM   6941 2HG  GLN A 437      20.734 -14.970  21.679  1.00  1.110          H  
ATOM   6942 1HE2 GLN A 437      22.835 -13.492  23.937  1.00  1.110          H  
ATOM   6943 2HE2 GLN A 437      22.550 -14.699  22.726  1.00  1.110          H  
ATOM   6944  N   ILE A 438      16.735 -12.584  19.723  1.00  0.710          N  
ATOM   6945  CA  ILE A 438      16.152 -11.501  18.942  1.00  0.740          C  
ATOM   6946  C   ILE A 438      16.942 -10.268  19.258  1.00  0.720          C  
ATOM   6947  O   ILE A 438      17.127  -9.903  20.426  1.00  0.700          O  
ATOM   6948  CB  ILE A 438      14.648 -11.273  19.201  1.00  1.020          C  
ATOM   6949  CG1 ILE A 438      13.905 -12.509  18.744  1.00  1.020          C  
ATOM   6950  CG2 ILE A 438      14.164  -9.948  18.503  1.00  1.020          C  
ATOM   6951  CD1 ILE A 438      12.456 -12.587  19.139  1.00  1.020          C  
ATOM   6952  H   ILE A 438      16.368 -12.850  20.644  1.00  0.850          H  
ATOM   6953  HA  ILE A 438      16.274 -11.716  17.880  1.00  0.890          H  
ATOM   6954  HB  ILE A 438      14.477 -11.198  20.264  1.00  1.230          H  
ATOM   6955 1HG1 ILE A 438      13.981 -12.567  17.679  1.00  1.230          H  
ATOM   6956 2HG1 ILE A 438      14.406 -13.343  19.157  1.00  1.230          H  
ATOM   6957 1HG2 ILE A 438      13.107  -9.787  18.688  1.00  1.230          H  
ATOM   6958 2HG2 ILE A 438      14.715  -9.094  18.896  1.00  1.230          H  
ATOM   6959 3HG2 ILE A 438      14.336 -10.010  17.434  1.00  1.230          H  
ATOM   6960 1HD1 ILE A 438      12.031 -13.520  18.774  1.00  1.230          H  
ATOM   6961 2HD1 ILE A 438      12.390 -12.561  20.229  1.00  1.230          H  
ATOM   6962 3HD1 ILE A 438      11.892 -11.757  18.717  1.00  1.230          H  
ATOM   6963  N   THR A 439      17.452  -9.649  18.216  1.00  0.730          N  
ATOM   6964  CA  THR A 439      18.294  -8.493  18.401  1.00  0.710          C  
ATOM   6965  C   THR A 439      17.596  -7.225  17.995  1.00  0.720          C  
ATOM   6966  O   THR A 439      17.160  -7.078  16.850  1.00  0.750          O  
ATOM   6967  CB  THR A 439      19.566  -8.680  17.576  1.00  1.000          C  
ATOM   6968  OG1 THR A 439      20.218  -9.850  18.033  1.00  1.000          O  
ATOM   6969  CG2 THR A 439      20.496  -7.488  17.737  1.00  1.000          C  
ATOM   6970  H   THR A 439      17.269 -10.019  17.277  1.00  0.880          H  
ATOM   6971  HA  THR A 439      18.559  -8.410  19.455  1.00  0.850          H  
ATOM   6972  HB  THR A 439      19.309  -8.804  16.529  1.00  1.200          H  
ATOM   6973  HG1 THR A 439      19.671 -10.630  17.826  1.00  1.200          H  
ATOM   6974 1HG2 THR A 439      21.397  -7.638  17.169  1.00  1.200          H  
ATOM   6975 2HG2 THR A 439      20.006  -6.594  17.389  1.00  1.200          H  
ATOM   6976 3HG2 THR A 439      20.757  -7.371  18.787  1.00  1.200          H  
ATOM   6977  N   GLN A 440      17.481  -6.290  18.928  1.00  0.700          N  
ATOM   6978  CA  GLN A 440      16.801  -5.048  18.621  1.00  0.710          C  
ATOM   6979  C   GLN A 440      17.786  -3.904  18.471  1.00  0.700          C  
ATOM   6980  O   GLN A 440      18.504  -3.575  19.426  1.00  0.670          O  
ATOM   6981  CB  GLN A 440      15.830  -4.697  19.734  1.00  0.990          C  
ATOM   6982  CG  GLN A 440      14.725  -5.696  19.974  1.00  0.990          C  
ATOM   6983  CD  GLN A 440      13.804  -5.261  21.097  1.00  0.990          C  
ATOM   6984  OE1 GLN A 440      13.914  -4.129  21.608  1.00  0.990          O  
ATOM   6985  NE2 GLN A 440      12.913  -6.156  21.494  1.00  0.990          N  
ATOM   6986  H   GLN A 440      17.833  -6.457  19.882  1.00  0.840          H  
ATOM   6987  HA  GLN A 440      16.259  -5.152  17.682  1.00  0.850          H  
ATOM   6988 1HB  GLN A 440      16.378  -4.602  20.635  1.00  1.190          H  
ATOM   6989 2HB  GLN A 440      15.393  -3.746  19.524  1.00  1.190          H  
ATOM   6990 1HG  GLN A 440      14.152  -5.825  19.086  1.00  1.190          H  
ATOM   6991 2HG  GLN A 440      15.179  -6.648  20.262  1.00  1.190          H  
ATOM   6992 1HE2 GLN A 440      12.271  -5.982  22.269  1.00  1.190          H  
ATOM   6993 2HE2 GLN A 440      12.873  -7.050  21.045  1.00  1.190          H  
ATOM   6994  N   ILE A 441      17.822  -3.304  17.281  1.00  0.720          N  
ATOM   6995  CA  ILE A 441      18.705  -2.180  17.035  1.00  0.720          C  
ATOM   6996  C   ILE A 441      17.867  -0.930  16.720  1.00  0.740          C  
ATOM   6997  O   ILE A 441      17.340  -0.810  15.608  1.00  0.770          O  
ATOM   6998  CB  ILE A 441      19.690  -2.475  15.882  1.00  1.010          C  
ATOM   6999  CG1 ILE A 441      20.533  -3.736  16.232  1.00  1.010          C  
ATOM   7000  CG2 ILE A 441      20.604  -1.263  15.680  1.00  1.010          C  
ATOM   7001  CD1 ILE A 441      21.405  -4.281  15.112  1.00  1.010          C  
ATOM   7002  H   ILE A 441      17.213  -3.647  16.527  1.00  0.860          H  
ATOM   7003  HA  ILE A 441      19.319  -2.022  17.906  1.00  0.860          H  
ATOM   7004  HB  ILE A 441      19.134  -2.682  14.964  1.00  1.210          H  
ATOM   7005 1HG1 ILE A 441      21.173  -3.498  17.081  1.00  1.210          H  
ATOM   7006 2HG1 ILE A 441      19.855  -4.520  16.525  1.00  1.210          H  
ATOM   7007 1HG2 ILE A 441      21.297  -1.453  14.885  1.00  1.210          H  
ATOM   7008 2HG2 ILE A 441      20.007  -0.387  15.425  1.00  1.210          H  
ATOM   7009 3HG2 ILE A 441      21.158  -1.071  16.594  1.00  1.210          H  
ATOM   7010 1HD1 ILE A 441      21.937  -5.161  15.471  1.00  1.210          H  
ATOM   7011 2HD1 ILE A 441      20.788  -4.557  14.273  1.00  1.210          H  
ATOM   7012 3HD1 ILE A 441      22.114  -3.551  14.796  1.00  1.210          H  
ATOM   7013  N   PRO A 442      17.762   0.042  17.648  1.00  0.730          N  
ATOM   7014  CA  PRO A 442      17.013   1.272  17.507  1.00  0.750          C  
ATOM   7015  C   PRO A 442      17.508   2.055  16.326  1.00  0.770          C  
ATOM   7016  O   PRO A 442      18.696   2.037  16.020  1.00  0.770          O  
ATOM   7017  CB  PRO A 442      17.295   2.007  18.819  1.00  1.120          C  
ATOM   7018  CG  PRO A 442      17.623   0.924  19.788  1.00  1.120          C  
ATOM   7019  CD  PRO A 442      18.340  -0.125  18.980  1.00  1.120          C  
ATOM   7020  HA  PRO A 442      15.949   1.066  17.412  1.00  0.900          H  
ATOM   7021 1HB  PRO A 442      18.111   2.732  18.681  1.00  1.350          H  
ATOM   7022 2HB  PRO A 442      16.403   2.586  19.118  1.00  1.350          H  
ATOM   7023 1HG  PRO A 442      18.236   1.327  20.604  1.00  1.350          H  
ATOM   7024 2HG  PRO A 442      16.701   0.540  20.254  1.00  1.350          H  
ATOM   7025 1HD  PRO A 442      19.403   0.065  18.966  1.00  1.350          H  
ATOM   7026 2HD  PRO A 442      18.078  -1.095  19.415  1.00  1.350          H  
ATOM   7027  N   LEU A 443      16.615   2.772  15.682  1.00  0.800          N  
ATOM   7028  CA  LEU A 443      17.000   3.573  14.530  1.00  0.820          C  
ATOM   7029  C   LEU A 443      18.061   4.616  14.821  1.00  0.800          C  
ATOM   7030  O   LEU A 443      18.830   4.978  13.930  1.00  0.800          O  
ATOM   7031  CB  LEU A 443      15.804   4.209  13.857  1.00  1.140          C  
ATOM   7032  CG  LEU A 443      15.150   3.415  12.687  1.00  1.140          C  
ATOM   7033  CD1 LEU A 443      16.090   3.290  11.486  1.00  1.140          C  
ATOM   7034  CD2 LEU A 443      14.770   2.078  13.164  1.00  1.140          C  
ATOM   7035  H   LEU A 443      15.638   2.757  16.000  1.00  0.960          H  
ATOM   7036  HA  LEU A 443      17.454   2.890  13.822  1.00  0.980          H  
ATOM   7037 1HB  LEU A 443      15.031   4.408  14.606  1.00  1.370          H  
ATOM   7038 2HB  LEU A 443      16.138   5.123  13.469  1.00  1.370          H  
ATOM   7039  HG  LEU A 443      14.281   3.947  12.363  1.00  1.370          H  
ATOM   7040 1HD1 LEU A 443      15.592   2.756  10.693  1.00  1.370          H  
ATOM   7041 2HD1 LEU A 443      16.350   4.269  11.137  1.00  1.370          H  
ATOM   7042 3HD1 LEU A 443      16.995   2.757  11.734  1.00  1.370          H  
ATOM   7043 1HD2 LEU A 443      14.285   1.531  12.367  1.00  1.370          H  
ATOM   7044 2HD2 LEU A 443      15.637   1.519  13.492  1.00  1.370          H  
ATOM   7045 3HD2 LEU A 443      14.099   2.210  13.973  1.00  1.370          H  
ATOM   7046  N   THR A 444      18.156   5.108  16.055  1.00  0.790          N  
ATOM   7047  CA  THR A 444      19.163   6.109  16.353  1.00  0.780          C  
ATOM   7048  C   THR A 444      20.579   5.514  16.382  1.00  0.750          C  
ATOM   7049  O   THR A 444      21.565   6.229  16.573  1.00  0.750          O  
ATOM   7050  CB  THR A 444      18.855   6.878  17.640  1.00  1.100          C  
ATOM   7051  OG1 THR A 444      18.770   5.972  18.751  1.00  1.100          O  
ATOM   7052  CG2 THR A 444      17.540   7.633  17.455  1.00  1.100          C  
ATOM   7053  H   THR A 444      17.516   4.828  16.791  1.00  0.950          H  
ATOM   7054  HA  THR A 444      19.130   6.834  15.559  1.00  0.940          H  
ATOM   7055  HB  THR A 444      19.647   7.602  17.835  1.00  1.320          H  
ATOM   7056  HG1 THR A 444      19.649   5.610  18.926  1.00  1.320          H  
ATOM   7057 1HG2 THR A 444      17.324   8.182  18.351  1.00  1.320          H  
ATOM   7058 2HG2 THR A 444      17.628   8.325  16.615  1.00  1.320          H  
ATOM   7059 3HG2 THR A 444      16.732   6.932  17.258  1.00  1.320          H  
ATOM   7060  N   LYS A 445      20.693   4.194  16.155  1.00  0.750          N  
ATOM   7061  CA  LYS A 445      21.975   3.523  16.049  1.00  0.730          C  
ATOM   7062  C   LYS A 445      22.475   3.588  14.606  1.00  0.760          C  
ATOM   7063  O   LYS A 445      23.537   3.043  14.271  1.00  0.750          O  
ATOM   7064  CB  LYS A 445      21.880   2.075  16.481  1.00  1.030          C  
ATOM   7065  CG  LYS A 445      21.458   1.834  17.928  1.00  1.030          C  
ATOM   7066  CD  LYS A 445      22.452   2.357  18.945  1.00  1.030          C  
ATOM   7067  CE  LYS A 445      23.701   1.530  18.997  1.00  1.030          C  
ATOM   7068  NZ  LYS A 445      24.580   1.969  20.049  1.00  1.030          N  
ATOM   7069  H   LYS A 445      19.857   3.619  16.024  1.00  0.900          H  
ATOM   7070  HA  LYS A 445      22.689   4.049  16.664  1.00  0.880          H  
ATOM   7071 1HB  LYS A 445      21.156   1.587  15.849  1.00  1.240          H  
ATOM   7072 2HB  LYS A 445      22.811   1.598  16.297  1.00  1.240          H  
ATOM   7073 1HG  LYS A 445      20.489   2.296  18.100  1.00  1.240          H  
ATOM   7074 2HG  LYS A 445      21.364   0.767  18.079  1.00  1.240          H  
ATOM   7075 1HD  LYS A 445      22.723   3.369  18.726  1.00  1.240          H  
ATOM   7076 2HD  LYS A 445      21.988   2.330  19.929  1.00  1.240          H  
ATOM   7077 1HE  LYS A 445      23.438   0.492  19.167  1.00  1.240          H  
ATOM   7078 2HE  LYS A 445      24.233   1.603  18.073  1.00  1.240          H  
ATOM   7079 1HZ  LYS A 445      25.408   1.371  20.054  1.00  1.240          H  
ATOM   7080 2HZ  LYS A 445      24.876   2.916  19.930  1.00  1.240          H  
ATOM   7081 3HZ  LYS A 445      24.115   1.898  20.934  1.00  1.240          H  
ATOM   7082  N   SER A 446      21.667   4.208  13.737  1.00  0.790          N  
ATOM   7083  CA  SER A 446      21.994   4.408  12.338  1.00  0.820          C  
ATOM   7084  C   SER A 446      23.179   5.333  12.305  1.00  0.790          C  
ATOM   7085  O   SER A 446      23.429   6.048  13.277  1.00  0.810          O  
ATOM   7086  CB  SER A 446      20.847   5.040  11.570  1.00  1.140          C  
ATOM   7087  OG  SER A 446      19.706   4.223  11.539  1.00  1.140          O  
ATOM   7088  H   SER A 446      20.778   4.583  14.061  1.00  0.950          H  
ATOM   7089  HA  SER A 446      22.266   3.466  11.879  1.00  0.980          H  
ATOM   7090 1HB  SER A 446      20.595   5.991  12.004  1.00  1.360          H  
ATOM   7091 2HB  SER A 446      21.185   5.233  10.559  1.00  1.360          H  
ATOM   7092  HG  SER A 446      19.283   4.349  12.409  1.00  1.360          H  
ATOM   7093  N   THR A 447      23.921   5.330  11.208  1.00  0.760          N  
ATOM   7094  CA  THR A 447      25.070   6.207  11.117  1.00  0.760          C  
ATOM   7095  C   THR A 447      24.766   7.415  10.247  1.00  0.780          C  
ATOM   7096  O   THR A 447      25.348   8.486  10.437  1.00  0.770          O  
ATOM   7097  CB  THR A 447      26.245   5.416  10.541  1.00  1.060          C  
ATOM   7098  OG1 THR A 447      25.929   4.999   9.193  1.00  1.060          O  
ATOM   7099  CG2 THR A 447      26.427   4.157  11.444  1.00  1.060          C  
ATOM   7100  H   THR A 447      23.674   4.725  10.426  1.00  0.910          H  
ATOM   7101  HA  THR A 447      25.331   6.558  12.115  1.00  0.910          H  
ATOM   7102  HB  THR A 447      27.153   6.018  10.534  1.00  1.280          H  
ATOM   7103  HG1 THR A 447      26.058   5.764   8.571  1.00  1.280          H  
ATOM   7104 1HG2 THR A 447      27.233   3.540  11.093  1.00  1.280          H  
ATOM   7105 2HG2 THR A 447      26.646   4.487  12.449  1.00  1.280          H  
ATOM   7106 3HG2 THR A 447      25.520   3.560  11.454  1.00  1.280          H  
ATOM   7107  N   ASN A 448      23.784   7.275   9.357  1.00  0.860          N  
ATOM   7108  CA  ASN A 448      23.433   8.369   8.461  1.00  0.900          C  
ATOM   7109  C   ASN A 448      21.929   8.432   8.195  1.00  0.910          C  
ATOM   7110  O   ASN A 448      21.280   7.405   7.979  1.00  0.930          O  
ATOM   7111  CB  ASN A 448      24.182   8.211   7.145  1.00  1.240          C  
ATOM   7112  CG  ASN A 448      25.693   8.268   7.282  1.00  1.240          C  
ATOM   7113  OD1 ASN A 448      26.373   7.262   7.601  1.00  1.240          O  
ATOM   7114  ND2 ASN A 448      26.241   9.428   7.029  1.00  1.240          N  
ATOM   7115  H   ASN A 448      23.362   6.351   9.255  1.00  1.030          H  
ATOM   7116  HA  ASN A 448      23.720   9.312   8.929  1.00  1.080          H  
ATOM   7117 1HB  ASN A 448      23.915   7.280   6.687  1.00  1.490          H  
ATOM   7118 2HB  ASN A 448      23.868   9.003   6.463  1.00  1.490          H  
ATOM   7119 1HD2 ASN A 448      27.231   9.539   7.094  1.00  1.490          H  
ATOM   7120 2HD2 ASN A 448      25.673  10.214   6.770  1.00  1.490          H  
ATOM   7121  N   LEU A 449      21.359   9.636   8.176  1.00  0.930          N  
ATOM   7122  CA  LEU A 449      19.946   9.750   7.814  1.00  0.970          C  
ATOM   7123  C   LEU A 449      19.783  10.153   6.384  1.00  0.970          C  
ATOM   7124  O   LEU A 449      20.623  10.870   5.832  1.00  0.950          O  
ATOM   7125  CB  LEU A 449      19.165  10.762   8.654  1.00  1.340          C  
ATOM   7126  CG  LEU A 449      19.058  10.517  10.125  1.00  1.340          C  
ATOM   7127  CD1 LEU A 449      18.240  11.600  10.738  1.00  1.340          C  
ATOM   7128  CD2 LEU A 449      18.417   9.199  10.355  1.00  1.340          C  
ATOM   7129  H   LEU A 449      21.904  10.463   8.377  1.00  1.120          H  
ATOM   7130  HA  LEU A 449      19.474   8.780   7.903  1.00  1.160          H  
ATOM   7131 1HB  LEU A 449      19.624  11.738   8.516  1.00  1.610          H  
ATOM   7132 2HB  LEU A 449      18.154  10.823   8.254  1.00  1.610          H  
ATOM   7133  HG  LEU A 449      20.028  10.553  10.578  1.00  1.610          H  
ATOM   7134 1HD1 LEU A 449      18.163  11.415  11.791  1.00  1.610          H  
ATOM   7135 2HD1 LEU A 449      18.706  12.567  10.565  1.00  1.610          H  
ATOM   7136 3HD1 LEU A 449      17.254  11.591  10.297  1.00  1.610          H  
ATOM   7137 1HD2 LEU A 449      18.309   9.049  11.397  1.00  1.610          H  
ATOM   7138 2HD2 LEU A 449      17.442   9.200   9.884  1.00  1.610          H  
ATOM   7139 3HD2 LEU A 449      19.013   8.398   9.951  1.00  1.610          H  
ATOM   7140  N   GLY A 450      18.691   9.694   5.790  1.00  1.020          N  
ATOM   7141  CA  GLY A 450      18.359  10.100   4.443  1.00  1.040          C  
ATOM   7142  C   GLY A 450      17.929  11.549   4.503  1.00  1.130          C  
ATOM   7143  O   GLY A 450      17.351  11.983   5.502  1.00  1.360          O  
ATOM   7144  H   GLY A 450      18.054   9.083   6.310  1.00  1.220          H  
ATOM   7145 1HA  GLY A 450      19.219   9.977   3.784  1.00  1.250          H  
ATOM   7146 2HA  GLY A 450      17.546   9.486   4.061  1.00  1.250          H  
ATOM   7147  N   SER A 451      18.179  12.307   3.451  1.00  1.300          N  
ATOM   7148  CA  SER A 451      17.744  13.689   3.484  1.00  1.280          C  
ATOM   7149  C   SER A 451      16.250  13.743   3.657  1.00  1.300          C  
ATOM   7150  O   SER A 451      15.542  12.984   3.008  1.00  1.910          O  
ATOM   7151  CB  SER A 451      18.143  14.418   2.249  1.00  1.800          C  
ATOM   7152  OG  SER A 451      17.593  15.673   2.300  1.00  1.800          O  
ATOM   7153  H   SER A 451      18.667  11.936   2.648  1.00  1.560          H  
ATOM   7154  HA  SER A 451      18.211  14.187   4.339  1.00  1.540          H  
ATOM   7155 1HB  SER A 451      19.232  14.494   2.191  1.00  2.160          H  
ATOM   7156 2HB  SER A 451      17.788  13.888   1.368  1.00  2.160          H  
ATOM   7157  HG  SER A 451      18.043  16.119   3.055  1.00  2.160          H  
ATOM   7158  N   GLY A 452      15.772  14.635   4.517  1.00  1.050          N  
ATOM   7159  CA  GLY A 452      14.346  14.796   4.801  1.00  1.020          C  
ATOM   7160  C   GLY A 452      13.907  14.007   6.038  1.00  1.010          C  
ATOM   7161  O   GLY A 452      12.804  14.206   6.546  1.00  0.980          O  
ATOM   7162  H   GLY A 452      16.444  15.233   4.996  1.00  1.260          H  
ATOM   7163 1HA  GLY A 452      14.130  15.853   4.951  1.00  1.220          H  
ATOM   7164 2HA  GLY A 452      13.766  14.472   3.938  1.00  1.220          H  
ATOM   7165  N   THR A 453      14.774  13.135   6.530  1.00  1.110          N  
ATOM   7166  CA  THR A 453      14.498  12.331   7.708  1.00  1.130          C  
ATOM   7167  C   THR A 453      15.168  13.026   8.892  1.00  1.140          C  
ATOM   7168  O   THR A 453      16.279  13.552   8.764  1.00  1.220          O  
ATOM   7169  CB  THR A 453      14.968  10.867   7.500  1.00  1.570          C  
ATOM   7170  OG1 THR A 453      14.224  10.298   6.357  1.00  1.570          O  
ATOM   7171  CG2 THR A 453      14.684  10.035   8.788  1.00  1.570          C  
ATOM   7172  H   THR A 453      15.678  12.989   6.071  1.00  1.330          H  
ATOM   7173  HA  THR A 453      13.424  12.315   7.889  1.00  1.360          H  
ATOM   7174  HB  THR A 453      16.025  10.849   7.277  1.00  1.890          H  
ATOM   7175  HG1 THR A 453      14.716   9.561   5.873  1.00  1.890          H  
ATOM   7176 1HG2 THR A 453      15.005   9.025   8.635  1.00  1.890          H  
ATOM   7177 2HG2 THR A 453      15.225  10.447   9.632  1.00  1.890          H  
ATOM   7178 3HG2 THR A 453      13.617  10.048   9.003  1.00  1.890          H  
ATOM   7179  N   SER A 454      14.491  13.064  10.037  1.00  1.080          N  
ATOM   7180  CA  SER A 454      15.066  13.722  11.210  1.00  1.050          C  
ATOM   7181  C   SER A 454      14.834  12.964  12.509  1.00  1.020          C  
ATOM   7182  O   SER A 454      13.967  12.092  12.606  1.00  1.030          O  
ATOM   7183  CB  SER A 454      14.505  15.128  11.325  1.00  1.480          C  
ATOM   7184  OG  SER A 454      13.119  15.104  11.549  1.00  1.480          O  
ATOM   7185  H   SER A 454      13.555  12.646  10.064  1.00  1.300          H  
ATOM   7186  HA  SER A 454      16.142  13.800  11.063  1.00  1.260          H  
ATOM   7187 1HB  SER A 454      14.998  15.653  12.142  1.00  1.780          H  
ATOM   7188 2HB  SER A 454      14.718  15.677  10.405  1.00  1.780          H  
ATOM   7189  HG  SER A 454      12.832  16.017  11.531  1.00  1.780          H  
ATOM   7190  N   VAL A 455      15.641  13.287  13.522  1.00  1.010          N  
ATOM   7191  CA  VAL A 455      15.514  12.622  14.813  1.00  0.960          C  
ATOM   7192  C   VAL A 455      14.544  13.431  15.673  1.00  0.950          C  
ATOM   7193  O   VAL A 455      14.687  14.647  15.809  1.00  0.960          O  
ATOM   7194  CB  VAL A 455      16.877  12.505  15.532  1.00  1.360          C  
ATOM   7195  CG1 VAL A 455      16.699  11.758  16.851  1.00  1.360          C  
ATOM   7196  CG2 VAL A 455      17.890  11.836  14.659  1.00  1.360          C  
ATOM   7197  H   VAL A 455      16.330  14.016  13.394  1.00  1.210          H  
ATOM   7198  HA  VAL A 455      15.098  11.627  14.671  1.00  1.150          H  
ATOM   7199  HB  VAL A 455      17.227  13.509  15.777  1.00  1.640          H  
ATOM   7200 1HG1 VAL A 455      17.645  11.699  17.377  1.00  1.640          H  
ATOM   7201 2HG1 VAL A 455      15.986  12.261  17.464  1.00  1.640          H  
ATOM   7202 3HG1 VAL A 455      16.338  10.746  16.645  1.00  1.640          H  
ATOM   7203 1HG2 VAL A 455      18.808  11.783  15.168  1.00  1.640          H  
ATOM   7204 2HG2 VAL A 455      17.576  10.859  14.423  1.00  1.640          H  
ATOM   7205 3HG2 VAL A 455      18.014  12.411  13.759  1.00  1.640          H  
ATOM   7206  N   VAL A 456      13.562  12.744  16.234  1.00  0.940          N  
ATOM   7207  CA  VAL A 456      12.504  13.322  17.043  1.00  0.960          C  
ATOM   7208  C   VAL A 456      12.504  12.803  18.479  1.00  0.920          C  
ATOM   7209  O   VAL A 456      12.633  11.602  18.734  1.00  0.920          O  
ATOM   7210  CB  VAL A 456      11.138  13.036  16.380  1.00  1.340          C  
ATOM   7211  CG1 VAL A 456       9.978  13.587  17.221  1.00  1.340          C  
ATOM   7212  CG2 VAL A 456      11.131  13.655  15.016  1.00  1.340          C  
ATOM   7213  H   VAL A 456      13.541  11.741  16.064  1.00  1.130          H  
ATOM   7214  HA  VAL A 456      12.652  14.401  17.071  1.00  1.150          H  
ATOM   7215  HB  VAL A 456      10.997  11.960  16.291  1.00  1.600          H  
ATOM   7216 1HG1 VAL A 456       9.038  13.373  16.729  1.00  1.600          H  
ATOM   7217 2HG1 VAL A 456       9.966  13.121  18.208  1.00  1.600          H  
ATOM   7218 3HG1 VAL A 456      10.085  14.667  17.329  1.00  1.600          H  
ATOM   7219 1HG2 VAL A 456      10.189  13.453  14.566  1.00  1.600          H  
ATOM   7220 2HG2 VAL A 456      11.272  14.731  15.102  1.00  1.600          H  
ATOM   7221 3HG2 VAL A 456      11.932  13.235  14.403  1.00  1.600          H  
ATOM   7222  N   LYS A 457      12.357  13.724  19.428  1.00  0.900          N  
ATOM   7223  CA  LYS A 457      12.348  13.365  20.839  1.00  0.880          C  
ATOM   7224  C   LYS A 457      11.446  12.153  21.060  1.00  0.880          C  
ATOM   7225  O   LYS A 457      10.283  12.144  20.643  1.00  0.900          O  
ATOM   7226  CB  LYS A 457      11.852  14.563  21.654  1.00  1.240          C  
ATOM   7227  CG  LYS A 457      11.832  14.384  23.158  1.00  1.240          C  
ATOM   7228  CD  LYS A 457      11.376  15.675  23.849  1.00  1.240          C  
ATOM   7229  CE  LYS A 457      11.344  15.526  25.362  1.00  1.240          C  
ATOM   7230  NZ  LYS A 457      10.882  16.777  26.032  1.00  1.240          N  
ATOM   7231  H   LYS A 457      12.251  14.691  19.158  1.00  1.080          H  
ATOM   7232  HA  LYS A 457      13.362  13.104  21.148  1.00  1.060          H  
ATOM   7233 1HB  LYS A 457      12.478  15.425  21.435  1.00  1.490          H  
ATOM   7234 2HB  LYS A 457      10.837  14.810  21.342  1.00  1.490          H  
ATOM   7235 1HG  LYS A 457      11.144  13.572  23.422  1.00  1.490          H  
ATOM   7236 2HG  LYS A 457      12.831  14.114  23.504  1.00  1.490          H  
ATOM   7237 1HD  LYS A 457      12.055  16.489  23.587  1.00  1.490          H  
ATOM   7238 2HD  LYS A 457      10.376  15.931  23.499  1.00  1.490          H  
ATOM   7239 1HE  LYS A 457      10.669  14.713  25.626  1.00  1.490          H  
ATOM   7240 2HE  LYS A 457      12.345  15.284  25.719  1.00  1.490          H  
ATOM   7241 1HZ  LYS A 457      10.873  16.641  27.033  1.00  1.490          H  
ATOM   7242 2HZ  LYS A 457      11.508  17.536  25.803  1.00  1.490          H  
ATOM   7243 3HZ  LYS A 457       9.950  17.005  25.717  1.00  1.490          H  
ATOM   7244  N   GLY A 458      11.990  11.143  21.730  1.00  0.860          N  
ATOM   7245  CA  GLY A 458      11.250   9.918  21.963  1.00  0.850          C  
ATOM   7246  C   GLY A 458      10.053  10.126  22.906  1.00  0.890          C  
ATOM   7247  O   GLY A 458      10.163  10.909  23.854  1.00  0.900          O  
ATOM   7248  H   GLY A 458      12.972  11.239  22.038  1.00  1.030          H  
ATOM   7249 1HA  GLY A 458      10.983   9.506  21.001  1.00  1.020          H  
ATOM   7250 2HA  GLY A 458      11.929   9.198  22.416  1.00  1.020          H  
ATOM   7251  N   PRO A 459       8.945   9.364  22.729  1.00  0.910          N  
ATOM   7252  CA  PRO A 459       7.729   9.328  23.543  1.00  0.950          C  
ATOM   7253  C   PRO A 459       7.922   8.991  25.034  1.00  0.920          C  
ATOM   7254  O   PRO A 459       7.055   9.293  25.848  1.00  0.960          O  
ATOM   7255  CB  PRO A 459       6.938   8.216  22.862  1.00  1.420          C  
ATOM   7256  CG  PRO A 459       7.397   8.199  21.452  1.00  1.420          C  
ATOM   7257  CD  PRO A 459       8.835   8.575  21.493  1.00  1.420          C  
ATOM   7258  HA  PRO A 459       7.204  10.289  23.435  1.00  1.140          H  
ATOM   7259 1HB  PRO A 459       7.144   7.274  23.366  1.00  1.710          H  
ATOM   7260 2HB  PRO A 459       5.858   8.420  22.951  1.00  1.710          H  
ATOM   7261 1HG  PRO A 459       7.235   7.201  21.017  1.00  1.710          H  
ATOM   7262 2HG  PRO A 459       6.802   8.902  20.867  1.00  1.710          H  
ATOM   7263 1HD  PRO A 459       9.500   7.712  21.500  1.00  1.710          H  
ATOM   7264 2HD  PRO A 459       8.975   9.224  20.618  1.00  1.710          H  
ATOM   7265  N   GLY A 460       9.028   8.336  25.392  1.00  0.860          N  
ATOM   7266  CA  GLY A 460       9.291   7.978  26.792  1.00  0.840          C  
ATOM   7267  C   GLY A 460       9.287   6.473  27.037  1.00  0.830          C  
ATOM   7268  O   GLY A 460      10.084   5.948  27.809  1.00  0.830          O  
ATOM   7269  H   GLY A 460       9.705   8.095  24.689  1.00  1.030          H  
ATOM   7270 1HA  GLY A 460      10.250   8.391  27.100  1.00  1.010          H  
ATOM   7271 2HA  GLY A 460       8.539   8.444  27.429  1.00  1.010          H  
ATOM   7272  N   PHE A 461       8.465   5.752  26.296  1.00  0.840          N  
ATOM   7273  CA  PHE A 461       8.341   4.304  26.441  1.00  0.830          C  
ATOM   7274  C   PHE A 461       9.194   3.512  25.472  1.00  0.810          C  
ATOM   7275  O   PHE A 461       9.038   2.299  25.339  1.00  0.800          O  
ATOM   7276  CB  PHE A 461       6.898   3.896  26.268  1.00  1.170          C  
ATOM   7277  CG  PHE A 461       6.228   4.368  24.995  1.00  1.170          C  
ATOM   7278  CD1 PHE A 461       6.375   3.675  23.801  1.00  1.170          C  
ATOM   7279  CD2 PHE A 461       5.426   5.500  24.999  1.00  1.170          C  
ATOM   7280  CE1 PHE A 461       5.747   4.108  22.646  1.00  1.170          C  
ATOM   7281  CE2 PHE A 461       4.803   5.923  23.853  1.00  1.170          C  
ATOM   7282  CZ  PHE A 461       4.962   5.233  22.671  1.00  1.170          C  
ATOM   7283  H   PHE A 461       7.853   6.224  25.642  1.00  1.010          H  
ATOM   7284  HA  PHE A 461       8.651   4.037  27.454  1.00  1.000          H  
ATOM   7285 1HB  PHE A 461       6.837   2.809  26.303  1.00  1.400          H  
ATOM   7286 2HB  PHE A 461       6.346   4.281  27.095  1.00  1.400          H  
ATOM   7287  HD1 PHE A 461       6.999   2.774  23.778  1.00  1.400          H  
ATOM   7288  HD2 PHE A 461       5.282   6.063  25.920  1.00  1.400          H  
ATOM   7289  HE1 PHE A 461       5.879   3.550  21.717  1.00  1.400          H  
ATOM   7290  HE2 PHE A 461       4.188   6.822  23.880  1.00  1.400          H  
ATOM   7291  HZ  PHE A 461       4.464   5.580  21.764  1.00  1.400          H  
ATOM   7292  N   THR A 462      10.073   4.197  24.770  1.00  0.810          N  
ATOM   7293  CA  THR A 462      10.921   3.569  23.781  1.00  0.800          C  
ATOM   7294  C   THR A 462      12.346   3.332  24.275  1.00  0.780          C  
ATOM   7295  O   THR A 462      13.068   2.474  23.760  1.00  0.790          O  
ATOM   7296  CB  THR A 462      11.030   4.508  22.589  1.00  1.120          C  
ATOM   7297  OG1 THR A 462      11.680   5.728  23.056  1.00  1.120          O  
ATOM   7298  CG2 THR A 462       9.610   4.836  22.045  1.00  1.120          C  
ATOM   7299  H   THR A 462      10.146   5.193  24.907  1.00  0.970          H  
ATOM   7300  HA  THR A 462      10.481   2.617  23.485  1.00  0.960          H  
ATOM   7301  HB  THR A 462      11.634   4.044  21.806  1.00  1.350          H  
ATOM   7302  HG1 THR A 462      12.027   6.245  22.298  1.00  1.350          H  
ATOM   7303 1HG2 THR A 462       9.702   5.501  21.197  1.00  1.350          H  
ATOM   7304 2HG2 THR A 462       9.132   3.911  21.717  1.00  1.350          H  
ATOM   7305 3HG2 THR A 462       9.002   5.303  22.814  1.00  1.350          H  
ATOM   7306  N   GLY A 463      12.763   4.066  25.306  1.00  0.750          N  
ATOM   7307  CA  GLY A 463      14.135   3.976  25.790  1.00  0.730          C  
ATOM   7308  C   GLY A 463      15.093   4.887  25.006  1.00  0.730          C  
ATOM   7309  O   GLY A 463      16.308   4.866  25.261  1.00  0.710          O  
ATOM   7310  H   GLY A 463      12.136   4.732  25.737  1.00  0.900          H  
ATOM   7311 1HA  GLY A 463      14.162   4.241  26.847  1.00  0.880          H  
ATOM   7312 2HA  GLY A 463      14.474   2.943  25.716  1.00  0.880          H  
ATOM   7313  N   GLY A 464      14.548   5.693  24.074  1.00  0.750          N  
ATOM   7314  CA  GLY A 464      15.353   6.593  23.241  1.00  0.750          C  
ATOM   7315  C   GLY A 464      14.569   7.389  22.189  1.00  0.780          C  
ATOM   7316  O   GLY A 464      13.342   7.302  22.078  1.00  0.790          O  
ATOM   7317  H   GLY A 464      13.544   5.641  23.920  1.00  0.900          H  
ATOM   7318 1HA  GLY A 464      15.906   7.285  23.866  1.00  0.900          H  
ATOM   7319 2HA  GLY A 464      16.086   5.996  22.721  1.00  0.900          H  
ATOM   7320  N   ASP A 465      15.300   8.188  21.422  1.00  0.790          N  
ATOM   7321  CA  ASP A 465      14.731   9.032  20.373  1.00  0.820          C  
ATOM   7322  C   ASP A 465      14.334   8.189  19.170  1.00  0.820          C  
ATOM   7323  O   ASP A 465      14.810   7.065  19.017  1.00  0.800          O  
ATOM   7324  CB  ASP A 465      15.697  10.152  20.030  1.00  1.140          C  
ATOM   7325  CG  ASP A 465      15.815  11.181  21.178  1.00  1.140          C  
ATOM   7326  OD1 ASP A 465      14.880  11.363  21.973  1.00  1.140          O  
ATOM   7327  OD2 ASP A 465      16.867  11.760  21.270  1.00  1.140          O  
ATOM   7328  H   ASP A 465      16.300   8.204  21.562  1.00  0.950          H  
ATOM   7329  HA  ASP A 465      13.828   9.492  20.747  1.00  0.980          H  
ATOM   7330 1HB  ASP A 465      16.680   9.758  19.814  1.00  1.360          H  
ATOM   7331 2HB  ASP A 465      15.335  10.660  19.142  1.00  1.360          H  
ATOM   7332  N   ILE A 466      13.435   8.711  18.338  1.00  0.850          N  
ATOM   7333  CA  ILE A 466      12.920   7.979  17.177  1.00  0.880          C  
ATOM   7334  C   ILE A 466      13.112   8.768  15.877  1.00  0.900          C  
ATOM   7335  O   ILE A 466      13.364   9.968  15.922  1.00  0.910          O  
ATOM   7336  CB  ILE A 466      11.427   7.653  17.436  1.00  1.220          C  
ATOM   7337  CG1 ILE A 466      10.618   8.984  17.595  1.00  1.220          C  
ATOM   7338  CG2 ILE A 466      11.288   6.758  18.698  1.00  1.220          C  
ATOM   7339  CD1 ILE A 466       9.140   8.812  17.707  1.00  1.220          C  
ATOM   7340  H   ILE A 466      13.104   9.668  18.506  1.00  1.020          H  
ATOM   7341  HA  ILE A 466      13.465   7.040  17.084  1.00  1.060          H  
ATOM   7342  HB  ILE A 466      11.028   7.116  16.572  1.00  1.460          H  
ATOM   7343 1HG1 ILE A 466      10.969   9.518  18.480  1.00  1.460          H  
ATOM   7344 2HG1 ILE A 466      10.806   9.606  16.724  1.00  1.460          H  
ATOM   7345 1HG2 ILE A 466      10.255   6.485  18.878  1.00  1.460          H  
ATOM   7346 2HG2 ILE A 466      11.863   5.843  18.555  1.00  1.460          H  
ATOM   7347 3HG2 ILE A 466      11.674   7.279  19.571  1.00  1.460          H  
ATOM   7348 1HD1 ILE A 466       8.673   9.794  17.794  1.00  1.460          H  
ATOM   7349 2HD1 ILE A 466       8.781   8.316  16.841  1.00  1.460          H  
ATOM   7350 3HD1 ILE A 466       8.888   8.228  18.570  1.00  1.460          H  
ATOM   7351  N   LEU A 467      12.980   8.124  14.713  1.00  0.920          N  
ATOM   7352  CA  LEU A 467      13.113   8.909  13.479  1.00  0.950          C  
ATOM   7353  C   LEU A 467      11.790   9.226  12.828  1.00  0.980          C  
ATOM   7354  O   LEU A 467      10.875   8.407  12.806  1.00  0.980          O  
ATOM   7355  CB  LEU A 467      13.959   8.193  12.436  1.00  1.320          C  
ATOM   7356  CG  LEU A 467      15.354   7.824  12.825  1.00  1.320          C  
ATOM   7357  CD1 LEU A 467      15.965   7.112  11.653  1.00  1.320          C  
ATOM   7358  CD2 LEU A 467      16.139   9.024  13.218  1.00  1.320          C  
ATOM   7359  H   LEU A 467      12.770   7.118  14.691  1.00  1.100          H  
ATOM   7360  HA  LEU A 467      13.568   9.865  13.715  1.00  1.140          H  
ATOM   7361 1HB  LEU A 467      13.443   7.277  12.152  1.00  1.580          H  
ATOM   7362 2HB  LEU A 467      14.019   8.835  11.556  1.00  1.580          H  
ATOM   7363  HG  LEU A 467      15.327   7.153  13.668  1.00  1.580          H  
ATOM   7364 1HD1 LEU A 467      16.984   6.795  11.890  1.00  1.580          H  
ATOM   7365 2HD1 LEU A 467      15.358   6.251  11.424  1.00  1.580          H  
ATOM   7366 3HD1 LEU A 467      15.980   7.766  10.797  1.00  1.580          H  
ATOM   7367 1HD2 LEU A 467      17.147   8.713  13.485  1.00  1.580          H  
ATOM   7368 2HD2 LEU A 467      16.179   9.735  12.390  1.00  1.580          H  
ATOM   7369 3HD2 LEU A 467      15.684   9.491  14.073  1.00  1.580          H  
ATOM   7370  N   ARG A 468      11.721  10.395  12.208  1.00  1.000          N  
ATOM   7371  CA  ARG A 468      10.533  10.823  11.489  1.00  1.050          C  
ATOM   7372  C   ARG A 468      10.748  11.129  10.027  1.00  1.060          C  
ATOM   7373  O   ARG A 468      11.706  11.800   9.624  1.00  1.060          O  
ATOM   7374  CB  ARG A 468       9.925  12.044  12.133  1.00  1.450          C  
ATOM   7375  CG  ARG A 468       8.648  12.580  11.464  1.00  1.450          C  
ATOM   7376  CD  ARG A 468       8.042  13.663  12.249  1.00  1.450          C  
ATOM   7377  NE  ARG A 468       8.848  14.864  12.345  1.00  1.450          N  
ATOM   7378  CZ  ARG A 468       8.770  15.740  13.389  1.00  1.450          C  
ATOM   7379  NH1 ARG A 468       7.927  15.506  14.384  1.00  1.450          N  
ATOM   7380  NH2 ARG A 468       9.538  16.812  13.423  1.00  1.450          N  
ATOM   7381  H   ARG A 468      12.522  11.024  12.279  1.00  1.200          H  
ATOM   7382  HA  ARG A 468       9.801  10.023  11.556  1.00  1.260          H  
ATOM   7383 1HB  ARG A 468       9.683  11.795  13.149  1.00  1.740          H  
ATOM   7384 2HB  ARG A 468      10.662  12.846  12.146  1.00  1.740          H  
ATOM   7385 1HG  ARG A 468       8.880  12.980  10.484  1.00  1.740          H  
ATOM   7386 2HG  ARG A 468       7.913  11.772  11.370  1.00  1.740          H  
ATOM   7387 1HD  ARG A 468       7.067  13.923  11.830  1.00  1.740          H  
ATOM   7388 2HD  ARG A 468       7.924  13.300  13.218  1.00  1.740          H  
ATOM   7389  HE  ARG A 468       9.498  15.064  11.596  1.00  1.740          H  
ATOM   7390 1HH1 ARG A 468       7.332  14.675  14.364  1.00  1.740          H  
ATOM   7391 2HH1 ARG A 468       7.869  16.149  15.169  1.00  1.740          H  
ATOM   7392 1HH2 ARG A 468      10.186  17.004  12.677  1.00  1.740          H  
ATOM   7393 2HH2 ARG A 468       9.489  17.469  14.227  1.00  1.740          H  
ATOM   7394  N   ARG A 469       9.796  10.648   9.241  1.00  1.090          N  
ATOM   7395  CA  ARG A 469       9.746  10.854   7.812  1.00  1.110          C  
ATOM   7396  C   ARG A 469       8.357  11.412   7.439  1.00  1.180          C  
ATOM   7397  O   ARG A 469       7.339  10.962   7.969  1.00  1.210          O  
ATOM   7398  CB  ARG A 469      10.042   9.519   7.116  1.00  1.550          C  
ATOM   7399  CG  ARG A 469      10.128   9.583   5.639  1.00  1.550          C  
ATOM   7400  CD  ARG A 469      11.433  10.106   5.171  1.00  1.550          C  
ATOM   7401  NE  ARG A 469      11.395  10.443   3.769  1.00  1.550          N  
ATOM   7402  CZ  ARG A 469      12.360  11.126   3.121  1.00  1.550          C  
ATOM   7403  NH1 ARG A 469      13.439  11.475   3.771  1.00  1.550          N  
ATOM   7404  NH2 ARG A 469      12.226  11.460   1.839  1.00  1.550          N  
ATOM   7405  H   ARG A 469       9.077  10.070   9.694  1.00  1.310          H  
ATOM   7406  HA  ARG A 469      10.503  11.588   7.536  1.00  1.330          H  
ATOM   7407 1HB  ARG A 469      10.994   9.131   7.480  1.00  1.860          H  
ATOM   7408 2HB  ARG A 469       9.274   8.793   7.372  1.00  1.860          H  
ATOM   7409 1HG  ARG A 469       9.998   8.589   5.215  1.00  1.860          H  
ATOM   7410 2HG  ARG A 469       9.358  10.226   5.289  1.00  1.860          H  
ATOM   7411 1HD  ARG A 469      11.719  10.990   5.730  1.00  1.860          H  
ATOM   7412 2HD  ARG A 469      12.181   9.323   5.305  1.00  1.860          H  
ATOM   7413  HE  ARG A 469      10.540  10.214   3.264  1.00  1.860          H  
ATOM   7414 1HH1 ARG A 469      13.570  11.209   4.750  1.00  1.860          H  
ATOM   7415 2HH1 ARG A 469      14.176  11.998   3.300  1.00  1.860          H  
ATOM   7416 1HH2 ARG A 469      11.391  11.169   1.300  1.00  1.860          H  
ATOM   7417 2HH2 ARG A 469      12.942  11.998   1.371  1.00  1.860          H  
ATOM   7418  N   THR A 470       8.319  12.450   6.592  1.00  1.210          N  
ATOM   7419  CA  THR A 470       7.060  13.091   6.194  1.00  1.260          C  
ATOM   7420  C   THR A 470       6.880  13.117   4.677  1.00  1.310          C  
ATOM   7421  O   THR A 470       6.172  13.969   4.141  1.00  1.390          O  
ATOM   7422  CB  THR A 470       7.010  14.536   6.724  1.00  1.740          C  
ATOM   7423  OG1 THR A 470       8.107  15.278   6.169  1.00  1.740          O  
ATOM   7424  CG2 THR A 470       7.153  14.523   8.253  1.00  1.740          C  
ATOM   7425  H   THR A 470       9.179  12.826   6.211  1.00  1.450          H  
ATOM   7426  HA  THR A 470       6.232  12.524   6.615  1.00  1.510          H  
ATOM   7427  HB  THR A 470       6.063  15.003   6.450  1.00  2.090          H  
ATOM   7428  HG1 THR A 470       7.871  15.561   5.278  1.00  2.090          H  
ATOM   7429 1HG2 THR A 470       7.123  15.543   8.626  1.00  2.090          H  
ATOM   7430 2HG2 THR A 470       6.336  13.952   8.691  1.00  2.090          H  
ATOM   7431 3HG2 THR A 470       8.095  14.071   8.528  1.00  2.090          H  
ATOM   7432  N   SER A 471       7.607  12.262   3.981  1.00  1.290          N  
ATOM   7433  CA  SER A 471       7.570  12.142   2.525  1.00  1.350          C  
ATOM   7434  C   SER A 471       8.135  10.766   2.192  1.00  1.320          C  
ATOM   7435  O   SER A 471       8.853  10.213   3.011  1.00  1.260          O  
ATOM   7436  CB  SER A 471       8.402  13.275   1.917  1.00  1.870          C  
ATOM   7437  OG  SER A 471       9.761  13.126   2.208  1.00  1.870          O  
ATOM   7438  H   SER A 471       8.185  11.628   4.508  1.00  1.550          H  
ATOM   7439  HA  SER A 471       6.541  12.198   2.185  1.00  1.620          H  
ATOM   7440 1HB  SER A 471       8.273  13.337   0.851  1.00  2.240          H  
ATOM   7441 2HB  SER A 471       8.056  14.222   2.324  1.00  2.240          H  
ATOM   7442  HG  SER A 471      10.203  13.854   1.766  1.00  2.240          H  
ATOM   7443  N   PRO A 472       7.860  10.165   1.043  1.00  1.380          N  
ATOM   7444  CA  PRO A 472       8.414   8.881   0.658  1.00  1.350          C  
ATOM   7445  C   PRO A 472       9.903   9.057   0.495  1.00  1.320          C  
ATOM   7446  O   PRO A 472      10.339  10.144   0.107  1.00  1.350          O  
ATOM   7447  CB  PRO A 472       7.671   8.566  -0.638  1.00  2.030          C  
ATOM   7448  CG  PRO A 472       7.225   9.920  -1.169  1.00  2.030          C  
ATOM   7449  CD  PRO A 472       6.967  10.769   0.065  1.00  2.030          C  
ATOM   7450  HA  PRO A 472       8.199   8.127   1.424  1.00  1.620          H  
ATOM   7451 1HB  PRO A 472       8.336   8.029  -1.326  1.00  2.430          H  
ATOM   7452 2HB  PRO A 472       6.825   7.898  -0.414  1.00  2.430          H  
ATOM   7453 1HG  PRO A 472       8.007  10.352  -1.819  1.00  2.430          H  
ATOM   7454 2HG  PRO A 472       6.319   9.803  -1.788  1.00  2.430          H  
ATOM   7455 1HD  PRO A 472       7.241  11.779  -0.178  1.00  2.430          H  
ATOM   7456 2HD  PRO A 472       5.938  10.697   0.406  1.00  2.430          H  
ATOM   7457  N   GLY A 473      10.676   8.019   0.793  1.00  1.260          N  
ATOM   7458  CA  GLY A 473      12.120   8.069   0.630  1.00  1.230          C  
ATOM   7459  C   GLY A 473      12.888   7.367   1.754  1.00  1.190          C  
ATOM   7460  O   GLY A 473      12.318   6.700   2.627  1.00  1.200          O  
ATOM   7461  H   GLY A 473      10.241   7.155   1.119  1.00  1.510          H  
ATOM   7462 1HA  GLY A 473      12.379   7.600  -0.320  1.00  1.480          H  
ATOM   7463 2HA  GLY A 473      12.445   9.102   0.558  1.00  1.480          H  
ATOM   7464  N   GLN A 474      14.213   7.505   1.699  1.00  1.150          N  
ATOM   7465  CA  GLN A 474      15.140   6.879   2.642  1.00  1.100          C  
ATOM   7466  C   GLN A 474      14.980   7.350   4.084  1.00  1.090          C  
ATOM   7467  O   GLN A 474      14.896   8.551   4.369  1.00  1.130          O  
ATOM   7468  CB  GLN A 474      16.580   7.140   2.194  1.00  1.560          C  
ATOM   7469  CG  GLN A 474      17.657   6.449   3.031  1.00  1.560          C  
ATOM   7470  CD  GLN A 474      19.028   6.728   2.495  1.00  1.560          C  
ATOM   7471  OE1 GLN A 474      19.255   7.797   1.919  1.00  1.560          O  
ATOM   7472  NE2 GLN A 474      19.945   5.789   2.655  1.00  1.560          N  
ATOM   7473  H   GLN A 474      14.598   8.077   0.958  1.00  1.380          H  
ATOM   7474  HA  GLN A 474      14.971   5.809   2.629  1.00  1.320          H  
ATOM   7475 1HB  GLN A 474      16.702   6.801   1.167  1.00  1.870          H  
ATOM   7476 2HB  GLN A 474      16.772   8.211   2.204  1.00  1.870          H  
ATOM   7477 1HG  GLN A 474      17.629   6.825   4.052  1.00  1.870          H  
ATOM   7478 2HG  GLN A 474      17.491   5.369   3.027  1.00  1.870          H  
ATOM   7479 1HE2 GLN A 474      20.876   5.923   2.305  1.00  1.870          H  
ATOM   7480 2HE2 GLN A 474      19.716   4.929   3.111  1.00  1.870          H  
ATOM   7481  N   ILE A 475      15.000   6.405   5.006  1.00  1.050          N  
ATOM   7482  CA  ILE A 475      14.938   6.763   6.399  1.00  1.040          C  
ATOM   7483  C   ILE A 475      16.352   6.778   6.957  1.00  1.000          C  
ATOM   7484  O   ILE A 475      16.824   7.816   7.434  1.00  0.980          O  
ATOM   7485  CB  ILE A 475      13.977   5.826   7.147  1.00  1.460          C  
ATOM   7486  CG1 ILE A 475      12.560   6.070   6.539  1.00  1.460          C  
ATOM   7487  CG2 ILE A 475      14.023   6.083   8.674  1.00  1.460          C  
ATOM   7488  CD1 ILE A 475      11.509   5.102   6.918  1.00  1.460          C  
ATOM   7489  H   ILE A 475      15.077   5.418   4.752  1.00  1.260          H  
ATOM   7490  HA  ILE A 475      14.528   7.761   6.487  1.00  1.250          H  
ATOM   7491  HB  ILE A 475      14.251   4.795   6.944  1.00  1.750          H  
ATOM   7492 1HG1 ILE A 475      12.234   7.058   6.848  1.00  1.750          H  
ATOM   7493 2HG1 ILE A 475      12.634   6.063   5.454  1.00  1.750          H  
ATOM   7494 1HG2 ILE A 475      13.346   5.427   9.189  1.00  1.750          H  
ATOM   7495 2HG2 ILE A 475      15.031   5.901   9.040  1.00  1.750          H  
ATOM   7496 3HG2 ILE A 475      13.742   7.111   8.882  1.00  1.750          H  
ATOM   7497 1HD1 ILE A 475      10.594   5.402   6.446  1.00  1.750          H  
ATOM   7498 2HD1 ILE A 475      11.777   4.106   6.592  1.00  1.750          H  
ATOM   7499 3HD1 ILE A 475      11.374   5.114   7.961  1.00  1.750          H  
ATOM   7500  N   SER A 476      17.060   5.658   6.855  1.00  0.970          N  
ATOM   7501  CA  SER A 476      18.424   5.664   7.376  1.00  0.940          C  
ATOM   7502  C   SER A 476      19.325   4.526   6.913  1.00  0.940          C  
ATOM   7503  O   SER A 476      18.885   3.455   6.465  1.00  0.960          O  
ATOM   7504  CB  SER A 476      18.441   5.616   8.882  1.00  1.330          C  
ATOM   7505  OG  SER A 476      18.051   4.367   9.340  1.00  1.330          O  
ATOM   7506  H   SER A 476      16.649   4.832   6.415  1.00  1.160          H  
ATOM   7507  HA  SER A 476      18.896   6.593   7.058  1.00  1.130          H  
ATOM   7508 1HB  SER A 476      19.436   5.841   9.223  1.00  1.590          H  
ATOM   7509 2HB  SER A 476      17.786   6.372   9.294  1.00  1.590          H  
ATOM   7510  HG  SER A 476      18.435   4.294  10.233  1.00  1.590          H  
ATOM   7511  N   THR A 477      20.624   4.754   7.107  1.00  0.910          N  
ATOM   7512  CA  THR A 477      21.663   3.773   6.825  1.00  0.910          C  
ATOM   7513  C   THR A 477      22.312   3.319   8.140  1.00  0.860          C  
ATOM   7514  O   THR A 477      22.837   4.141   8.913  1.00  0.850          O  
ATOM   7515  CB  THR A 477      22.730   4.391   5.906  1.00  1.270          C  
ATOM   7516  OG1 THR A 477      22.117   4.827   4.692  1.00  1.270          O  
ATOM   7517  CG2 THR A 477      23.748   3.375   5.574  1.00  1.270          C  
ATOM   7518  H   THR A 477      20.891   5.670   7.472  1.00  1.090          H  
ATOM   7519  HA  THR A 477      21.220   2.903   6.337  1.00  1.090          H  
ATOM   7520  HB  THR A 477      23.196   5.223   6.400  1.00  1.530          H  
ATOM   7521  HG1 THR A 477      21.582   5.597   4.894  1.00  1.530          H  
ATOM   7522 1HG2 THR A 477      24.493   3.809   4.912  1.00  1.530          H  
ATOM   7523 2HG2 THR A 477      24.239   3.016   6.478  1.00  1.530          H  
ATOM   7524 3HG2 THR A 477      23.241   2.555   5.073  1.00  1.530          H  
ATOM   7525  N   LEU A 478      22.276   2.005   8.372  1.00  0.850          N  
ATOM   7526  CA  LEU A 478      22.772   1.347   9.578  1.00  0.830          C  
ATOM   7527  C   LEU A 478      23.893   0.319   9.333  1.00  0.840          C  
ATOM   7528  O   LEU A 478      23.743  -0.612   8.544  1.00  0.870          O  
ATOM   7529  CB  LEU A 478      21.558   0.622  10.205  1.00  1.170          C  
ATOM   7530  CG  LEU A 478      21.761  -0.233  11.472  1.00  1.170          C  
ATOM   7531  CD1 LEU A 478      22.094   0.663  12.632  1.00  1.170          C  
ATOM   7532  CD2 LEU A 478      20.484  -1.084  11.726  1.00  1.170          C  
ATOM   7533  H   LEU A 478      21.814   1.428   7.665  1.00  1.020          H  
ATOM   7534  HA  LEU A 478      23.155   2.111  10.246  1.00  1.000          H  
ATOM   7535 1HB  LEU A 478      20.814   1.382  10.450  1.00  1.400          H  
ATOM   7536 2HB  LEU A 478      21.128  -0.013   9.443  1.00  1.400          H  
ATOM   7537  HG  LEU A 478      22.605  -0.894  11.334  1.00  1.400          H  
ATOM   7538 1HD1 LEU A 478      22.240   0.066  13.509  1.00  1.400          H  
ATOM   7539 2HD1 LEU A 478      23.000   1.222  12.428  1.00  1.400          H  
ATOM   7540 3HD1 LEU A 478      21.273   1.354  12.810  1.00  1.400          H  
ATOM   7541 1HD2 LEU A 478      20.624  -1.702  12.609  1.00  1.400          H  
ATOM   7542 2HD2 LEU A 478      19.626  -0.426  11.878  1.00  1.400          H  
ATOM   7543 3HD2 LEU A 478      20.299  -1.729  10.866  1.00  1.400          H  
ATOM   7544  N   ARG A 479      25.015   0.450  10.028  1.00  0.820          N  
ATOM   7545  CA  ARG A 479      26.066  -0.554   9.892  1.00  0.830          C  
ATOM   7546  C   ARG A 479      25.767  -1.687  10.866  1.00  0.840          C  
ATOM   7547  O   ARG A 479      25.523  -1.424  12.041  1.00  0.840          O  
ATOM   7548  CB  ARG A 479      27.439   0.054  10.189  1.00  1.160          C  
ATOM   7549  CG  ARG A 479      28.638  -0.927  10.194  1.00  1.160          C  
ATOM   7550  CD  ARG A 479      29.016  -1.456   8.841  1.00  1.160          C  
ATOM   7551  NE  ARG A 479      29.516  -0.424   7.927  1.00  1.160          N  
ATOM   7552  CZ  ARG A 479      30.790   0.041   7.890  1.00  1.160          C  
ATOM   7553  NH1 ARG A 479      31.695  -0.405   8.743  1.00  1.160          N  
ATOM   7554  NH2 ARG A 479      31.132   0.956   6.991  1.00  1.160          N  
ATOM   7555  H   ARG A 479      25.134   1.226  10.665  1.00  0.980          H  
ATOM   7556  HA  ARG A 479      26.058  -0.952   8.878  1.00  1.000          H  
ATOM   7557 1HB  ARG A 479      27.654   0.826   9.452  1.00  1.390          H  
ATOM   7558 2HB  ARG A 479      27.414   0.542  11.165  1.00  1.390          H  
ATOM   7559 1HG  ARG A 479      29.500  -0.409  10.608  1.00  1.390          H  
ATOM   7560 2HG  ARG A 479      28.410  -1.786  10.829  1.00  1.390          H  
ATOM   7561 1HD  ARG A 479      29.776  -2.220   8.952  1.00  1.390          H  
ATOM   7562 2HD  ARG A 479      28.154  -1.908   8.383  1.00  1.390          H  
ATOM   7563  HE  ARG A 479      28.866  -0.054   7.246  1.00  1.390          H  
ATOM   7564 1HH1 ARG A 479      31.446  -1.092   9.442  1.00  1.390          H  
ATOM   7565 2HH1 ARG A 479      32.642  -0.050   8.711  1.00  1.390          H  
ATOM   7566 1HH2 ARG A 479      30.449   1.309   6.333  1.00  1.390          H  
ATOM   7567 2HH2 ARG A 479      32.078   1.314   6.960  1.00  1.390          H  
ATOM   7568  N   VAL A 480      25.770  -2.939  10.395  1.00  0.840          N  
ATOM   7569  CA  VAL A 480      25.521  -4.078  11.287  1.00  0.850          C  
ATOM   7570  C   VAL A 480      26.660  -5.105  11.258  1.00  0.830          C  
ATOM   7571  O   VAL A 480      27.190  -5.472  10.203  1.00  0.840          O  
ATOM   7572  CB  VAL A 480      24.161  -4.773  10.978  1.00  1.190          C  
ATOM   7573  CG1 VAL A 480      23.001  -3.804  11.241  1.00  1.190          C  
ATOM   7574  CG2 VAL A 480      24.099  -5.260   9.529  1.00  1.190          C  
ATOM   7575  H   VAL A 480      25.970  -3.096   9.404  1.00  1.010          H  
ATOM   7576  HA  VAL A 480      25.456  -3.702  12.309  1.00  1.020          H  
ATOM   7577  HB  VAL A 480      24.050  -5.617  11.654  1.00  1.420          H  
ATOM   7578 1HG1 VAL A 480      22.050  -4.303  11.053  1.00  1.420          H  
ATOM   7579 2HG1 VAL A 480      23.035  -3.463  12.276  1.00  1.420          H  
ATOM   7580 3HG1 VAL A 480      23.101  -2.957  10.571  1.00  1.420          H  
ATOM   7581 1HG2 VAL A 480      23.146  -5.741   9.361  1.00  1.420          H  
ATOM   7582 2HG2 VAL A 480      24.201  -4.412   8.849  1.00  1.420          H  
ATOM   7583 3HG2 VAL A 480      24.899  -5.972   9.331  1.00  1.420          H  
ATOM   7584  N   ASN A 481      27.029  -5.563  12.449  1.00  0.800          N  
ATOM   7585  CA  ASN A 481      28.088  -6.545  12.653  1.00  0.770          C  
ATOM   7586  C   ASN A 481      27.498  -7.903  12.999  1.00  0.760          C  
ATOM   7587  O   ASN A 481      26.727  -8.024  13.950  1.00  0.770          O  
ATOM   7588  CB  ASN A 481      29.059  -6.059  13.705  1.00  1.090          C  
ATOM   7589  CG  ASN A 481      29.802  -4.812  13.256  1.00  1.090          C  
ATOM   7590  OD1 ASN A 481      30.195  -4.659  12.093  1.00  1.090          O  
ATOM   7591  ND2 ASN A 481      30.012  -3.921  14.174  1.00  1.090          N  
ATOM   7592  H   ASN A 481      26.524  -5.215  13.266  1.00  0.960          H  
ATOM   7593  HA  ASN A 481      28.634  -6.662  11.719  1.00  0.920          H  
ATOM   7594 1HB  ASN A 481      28.513  -5.829  14.619  1.00  1.310          H  
ATOM   7595 2HB  ASN A 481      29.776  -6.847  13.935  1.00  1.310          H  
ATOM   7596 1HD2 ASN A 481      30.510  -3.079  13.950  1.00  1.310          H  
ATOM   7597 2HD2 ASN A 481      29.693  -4.095  15.101  1.00  1.310          H  
ATOM   7598  N   ILE A 482      27.824  -8.909  12.214  1.00  0.750          N  
ATOM   7599  CA  ILE A 482      27.241 -10.222  12.406  1.00  0.760          C  
ATOM   7600  C   ILE A 482      28.255 -11.121  13.065  1.00  0.730          C  
ATOM   7601  O   ILE A 482      29.352 -11.306  12.536  1.00  0.750          O  
ATOM   7602  CB  ILE A 482      26.844 -10.801  11.035  1.00  1.060          C  
ATOM   7603  CG1 ILE A 482      26.008  -9.738  10.266  1.00  1.060          C  
ATOM   7604  CG2 ILE A 482      26.081 -12.154  11.174  1.00  1.060          C  
ATOM   7605  CD1 ILE A 482      24.765  -9.225  10.948  1.00  1.060          C  
ATOM   7606  H   ILE A 482      28.490  -8.746  11.455  1.00  0.900          H  
ATOM   7607  HA  ILE A 482      26.374 -10.157  13.060  1.00  0.910          H  
ATOM   7608  HB  ILE A 482      27.744 -10.970  10.450  1.00  1.270          H  
ATOM   7609 1HG1 ILE A 482      26.654  -8.882  10.052  1.00  1.270          H  
ATOM   7610 2HG1 ILE A 482      25.728 -10.168   9.335  1.00  1.270          H  
ATOM   7611 1HG2 ILE A 482      25.831 -12.531  10.182  1.00  1.270          H  
ATOM   7612 2HG2 ILE A 482      26.719 -12.887  11.683  1.00  1.270          H  
ATOM   7613 3HG2 ILE A 482      25.168 -12.017  11.748  1.00  1.270          H  
ATOM   7614 1HD1 ILE A 482      24.295  -8.498  10.304  1.00  1.270          H  
ATOM   7615 2HD1 ILE A 482      24.069 -10.034  11.144  1.00  1.270          H  
ATOM   7616 3HD1 ILE A 482      25.023  -8.741  11.872  1.00  1.270          H  
ATOM   7617  N   THR A 483      27.907 -11.695  14.211  1.00  0.720          N  
ATOM   7618  CA  THR A 483      28.889 -12.545  14.865  1.00  0.720          C  
ATOM   7619  C   THR A 483      28.527 -13.989  14.673  1.00  0.890          C  
ATOM   7620  O   THR A 483      29.427 -14.833  14.671  1.00  1.460          O  
ATOM   7621  CB  THR A 483      29.027 -12.200  16.350  1.00  1.010          C  
ATOM   7622  OG1 THR A 483      27.777 -12.410  17.015  1.00  1.010          O  
ATOM   7623  CG2 THR A 483      29.427 -10.741  16.450  1.00  1.010          C  
ATOM   7624  H   THR A 483      26.984 -11.523  14.621  1.00  0.860          H  
ATOM   7625  HA  THR A 483      29.861 -12.388  14.402  1.00  0.860          H  
ATOM   7626  HB  THR A 483      29.788 -12.824  16.815  1.00  1.210          H  
ATOM   7627  HG1 THR A 483      27.625 -13.353  17.122  1.00  1.210          H  
ATOM   7628 1HG2 THR A 483      29.528 -10.457  17.494  1.00  1.210          H  
ATOM   7629 2HG2 THR A 483      30.378 -10.594  15.939  1.00  1.210          H  
ATOM   7630 3HG2 THR A 483      28.674 -10.132  15.973  1.00  1.210          H  
ATOM   7631  N   ALA A 484      27.229 -14.202  14.384  1.00  1.100          N  
ATOM   7632  CA  ALA A 484      26.548 -15.464  14.109  1.00  1.310          C  
ATOM   7633  C   ALA A 484      27.237 -16.104  12.954  1.00  1.180          C  
ATOM   7634  O   ALA A 484      28.042 -15.434  12.385  1.00  1.760          O  
ATOM   7635  CB  ALA A 484      25.103 -15.162  13.730  1.00  1.750          C  
ATOM   7636  H   ALA A 484      26.620 -13.382  14.461  1.00  1.320          H  
ATOM   7637  HA  ALA A 484      26.613 -16.098  14.987  1.00  1.570          H  
ATOM   7638 1HB  ALA A 484      24.578 -16.062  13.490  1.00  2.100          H  
ATOM   7639 2HB  ALA A 484      24.606 -14.655  14.538  1.00  2.100          H  
ATOM   7640 3HB  ALA A 484      25.095 -14.518  12.856  1.00  2.100          H  
ATOM   7641  N   PRO A 485      27.093 -17.383  12.636  1.00  1.060          N  
ATOM   7642  CA  PRO A 485      27.650 -17.915  11.422  1.00  1.180          C  
ATOM   7643  C   PRO A 485      27.032 -17.053  10.320  1.00  1.410          C  
ATOM   7644  O   PRO A 485      25.885 -16.622  10.452  1.00  2.210          O  
ATOM   7645  CB  PRO A 485      27.124 -19.357  11.421  1.00  1.770          C  
ATOM   7646  CG  PRO A 485      26.874 -19.665  12.898  1.00  1.770          C  
ATOM   7647  CD  PRO A 485      26.384 -18.346  13.485  1.00  1.770          C  
ATOM   7648  HA  PRO A 485      28.748 -17.846  11.439  1.00  1.420          H  
ATOM   7649 1HB  PRO A 485      26.209 -19.426  10.806  1.00  2.120          H  
ATOM   7650 2HB  PRO A 485      27.866 -20.028  10.964  1.00  2.120          H  
ATOM   7651 1HG  PRO A 485      26.129 -20.473  12.991  1.00  2.120          H  
ATOM   7652 2HG  PRO A 485      27.798 -20.028  13.373  1.00  2.120          H  
ATOM   7653 1HD  PRO A 485      25.294 -18.251  13.352  1.00  2.120          H  
ATOM   7654 2HD  PRO A 485      26.692 -18.270  14.533  1.00  2.120          H  
ATOM   7655  N   LEU A 486      27.762 -16.767   9.248  1.00  1.090          N  
ATOM   7656  CA  LEU A 486      27.160 -15.948   8.192  1.00  1.370          C  
ATOM   7657  C   LEU A 486      25.953 -16.557   7.542  1.00  1.180          C  
ATOM   7658  O   LEU A 486      25.029 -15.828   7.177  1.00  1.530          O  
ATOM   7659  CB  LEU A 486      28.161 -15.511   7.117  1.00  1.810          C  
ATOM   7660  CG  LEU A 486      29.199 -14.457   7.557  1.00  1.810          C  
ATOM   7661  CD1 LEU A 486      30.201 -14.220   6.426  1.00  1.810          C  
ATOM   7662  CD2 LEU A 486      28.490 -13.139   7.899  1.00  1.810          C  
ATOM   7663  H   LEU A 486      28.710 -17.108   9.165  1.00  1.310          H  
ATOM   7664  HA  LEU A 486      26.785 -15.057   8.671  1.00  1.640          H  
ATOM   7665 1HB  LEU A 486      28.695 -16.386   6.760  1.00  2.170          H  
ATOM   7666 2HB  LEU A 486      27.595 -15.086   6.277  1.00  2.170          H  
ATOM   7667  HG  LEU A 486      29.740 -14.817   8.431  1.00  2.170          H  
ATOM   7668 1HD1 LEU A 486      30.934 -13.478   6.740  1.00  2.170          H  
ATOM   7669 2HD1 LEU A 486      30.711 -15.151   6.183  1.00  2.170          H  
ATOM   7670 3HD1 LEU A 486      29.669 -13.853   5.542  1.00  2.170          H  
ATOM   7671 1HD2 LEU A 486      29.226 -12.454   8.193  1.00  2.170          H  
ATOM   7672 2HD2 LEU A 486      27.955 -12.764   7.019  1.00  2.170          H  
ATOM   7673 3HD2 LEU A 486      27.797 -13.242   8.710  1.00  2.170          H  
ATOM   7674  N   SER A 487      25.952 -17.879   7.426  1.00  1.070          N  
ATOM   7675  CA  SER A 487      24.893 -18.642   6.805  1.00  1.270          C  
ATOM   7676  C   SER A 487      23.568 -18.602   7.556  1.00  1.310          C  
ATOM   7677  O   SER A 487      22.576 -19.111   7.053  1.00  1.770          O  
ATOM   7678  CB  SER A 487      25.339 -20.081   6.638  1.00  1.700          C  
ATOM   7679  OG  SER A 487      25.524 -20.704   7.884  1.00  1.700          O  
ATOM   7680  H   SER A 487      26.753 -18.397   7.755  1.00  1.280          H  
ATOM   7681  HA  SER A 487      24.720 -18.221   5.814  1.00  1.520          H  
ATOM   7682 1HB  SER A 487      24.589 -20.626   6.065  1.00  2.040          H  
ATOM   7683 2HB  SER A 487      26.268 -20.110   6.072  1.00  2.040          H  
ATOM   7684  HG  SER A 487      25.773 -21.614   7.689  1.00  2.040          H  
ATOM   7685  N   GLN A 488      23.527 -18.098   8.782  1.00  1.120          N  
ATOM   7686  CA  GLN A 488      22.257 -18.097   9.478  1.00  0.960          C  
ATOM   7687  C   GLN A 488      21.243 -17.143   8.850  1.00  0.950          C  
ATOM   7688  O   GLN A 488      21.536 -15.974   8.595  1.00  0.990          O  
ATOM   7689  CB  GLN A 488      22.456 -17.768  10.946  1.00  1.410          C  
ATOM   7690  CG  GLN A 488      21.182 -17.843  11.727  1.00  1.410          C  
ATOM   7691  CD  GLN A 488      21.387 -17.673  13.137  1.00  1.410          C  
ATOM   7692  OE1 GLN A 488      22.302 -16.979  13.570  1.00  1.410          O  
ATOM   7693  NE2 GLN A 488      20.537 -18.328  13.898  1.00  1.410          N  
ATOM   7694  H   GLN A 488      24.351 -17.658   9.201  1.00  1.340          H  
ATOM   7695  HA  GLN A 488      21.841 -19.101   9.416  1.00  1.150          H  
ATOM   7696 1HB  GLN A 488      23.164 -18.476  11.378  1.00  1.690          H  
ATOM   7697 2HB  GLN A 488      22.895 -16.784  11.042  1.00  1.690          H  
ATOM   7698 1HG  GLN A 488      20.501 -17.055  11.399  1.00  1.690          H  
ATOM   7699 2HG  GLN A 488      20.720 -18.816  11.566  1.00  1.690          H  
ATOM   7700 1HE2 GLN A 488      20.584 -18.296  14.897  1.00  1.690          H  
ATOM   7701 2HE2 GLN A 488      19.816 -18.867  13.451  1.00  1.690          H  
ATOM   7702  N   ARG A 489      20.023 -17.643   8.655  1.00  0.950          N  
ATOM   7703  CA  ARG A 489      18.937 -16.846   8.107  1.00  0.970          C  
ATOM   7704  C   ARG A 489      18.234 -16.039   9.186  1.00  0.910          C  
ATOM   7705  O   ARG A 489      17.948 -16.553  10.278  1.00  0.880          O  
ATOM   7706  CB  ARG A 489      17.917 -17.738   7.425  1.00  1.350          C  
ATOM   7707  CG  ARG A 489      18.411 -18.436   6.176  1.00  1.350          C  
ATOM   7708  CD  ARG A 489      17.388 -19.323   5.578  1.00  1.350          C  
ATOM   7709  NE  ARG A 489      17.908 -20.005   4.401  1.00  1.350          N  
ATOM   7710  CZ  ARG A 489      17.213 -20.850   3.610  1.00  1.350          C  
ATOM   7711  NH1 ARG A 489      15.949 -21.132   3.863  1.00  1.350          N  
ATOM   7712  NH2 ARG A 489      17.815 -21.402   2.564  1.00  1.350          N  
ATOM   7713  H   ARG A 489      19.855 -18.612   8.881  1.00  1.140          H  
ATOM   7714  HA  ARG A 489      19.352 -16.159   7.371  1.00  1.160          H  
ATOM   7715 1HB  ARG A 489      17.569 -18.502   8.123  1.00  1.620          H  
ATOM   7716 2HB  ARG A 489      17.064 -17.145   7.160  1.00  1.620          H  
ATOM   7717 1HG  ARG A 489      18.647 -17.680   5.433  1.00  1.620          H  
ATOM   7718 2HG  ARG A 489      19.306 -19.018   6.401  1.00  1.620          H  
ATOM   7719 1HD  ARG A 489      17.078 -20.072   6.310  1.00  1.620          H  
ATOM   7720 2HD  ARG A 489      16.523 -18.726   5.279  1.00  1.620          H  
ATOM   7721  HE  ARG A 489      18.874 -19.831   4.162  1.00  1.620          H  
ATOM   7722 1HH1 ARG A 489      15.460 -20.721   4.678  1.00  1.620          H  
ATOM   7723 2HH1 ARG A 489      15.443 -21.762   3.263  1.00  1.620          H  
ATOM   7724 1HH2 ARG A 489      18.784 -21.188   2.366  1.00  1.620          H  
ATOM   7725 2HH2 ARG A 489      17.309 -22.036   1.964  1.00  1.620          H  
ATOM   7726  N   TYR A 490      17.926 -14.785   8.859  1.00  0.920          N  
ATOM   7727  CA  TYR A 490      17.190 -13.883   9.731  1.00  0.890          C  
ATOM   7728  C   TYR A 490      15.984 -13.270   9.063  1.00  0.910          C  
ATOM   7729  O   TYR A 490      15.939 -13.083   7.848  1.00  0.920          O  
ATOM   7730  CB  TYR A 490      18.095 -12.747  10.239  1.00  1.260          C  
ATOM   7731  CG  TYR A 490      19.162 -13.187  11.194  1.00  1.260          C  
ATOM   7732  CD1 TYR A 490      20.309 -13.805  10.743  1.00  1.260          C  
ATOM   7733  CD2 TYR A 490      18.996 -12.944  12.539  1.00  1.260          C  
ATOM   7734  CE1 TYR A 490      21.257 -14.205  11.625  1.00  1.260          C  
ATOM   7735  CE2 TYR A 490      19.951 -13.343  13.421  1.00  1.260          C  
ATOM   7736  CZ  TYR A 490      21.068 -13.986  12.963  1.00  1.260          C  
ATOM   7737  OH  TYR A 490      21.993 -14.401  13.840  1.00  1.260          O  
ATOM   7738  H   TYR A 490      18.249 -14.436   7.952  1.00  1.100          H  
ATOM   7739  HA  TYR A 490      16.834 -14.455  10.584  1.00  1.070          H  
ATOM   7740 1HB  TYR A 490      18.577 -12.262   9.385  1.00  1.510          H  
ATOM   7741 2HB  TYR A 490      17.479 -11.996  10.738  1.00  1.510          H  
ATOM   7742  HD1 TYR A 490      20.454 -13.983   9.676  1.00  1.510          H  
ATOM   7743  HD2 TYR A 490      18.103 -12.444  12.897  1.00  1.510          H  
ATOM   7744  HE1 TYR A 490      22.153 -14.702  11.269  1.00  1.510          H  
ATOM   7745  HE2 TYR A 490      19.821 -13.165  14.491  1.00  1.510          H  
ATOM   7746  HH  TYR A 490      22.434 -15.199  13.494  1.00  1.510          H  
ATOM   7747  N   ARG A 491      15.006 -12.934   9.868  1.00  0.920          N  
ATOM   7748  CA  ARG A 491      13.851 -12.206   9.422  1.00  0.950          C  
ATOM   7749  C   ARG A 491      13.957 -10.818  10.007  1.00  0.930          C  
ATOM   7750  O   ARG A 491      14.497 -10.622  11.099  1.00  0.910          O  
ATOM   7751  CB  ARG A 491      12.578 -12.919   9.839  1.00  1.320          C  
ATOM   7752  CG  ARG A 491      12.355 -14.231   9.105  1.00  1.320          C  
ATOM   7753  CD  ARG A 491      11.130 -14.941   9.553  1.00  1.320          C  
ATOM   7754  NE  ARG A 491      10.883 -16.108   8.721  1.00  1.320          N  
ATOM   7755  CZ  ARG A 491      10.201 -16.057   7.550  1.00  1.320          C  
ATOM   7756  NH1 ARG A 491       9.717 -14.938   7.119  1.00  1.320          N  
ATOM   7757  NH2 ARG A 491      10.016 -17.116   6.806  1.00  1.320          N  
ATOM   7758  H   ARG A 491      15.085 -13.182  10.851  1.00  1.100          H  
ATOM   7759  HA  ARG A 491      13.863 -12.130   8.334  1.00  1.140          H  
ATOM   7760 1HB  ARG A 491      12.618 -13.139  10.905  1.00  1.580          H  
ATOM   7761 2HB  ARG A 491      11.717 -12.274   9.661  1.00  1.580          H  
ATOM   7762 1HG  ARG A 491      12.273 -14.031   8.036  1.00  1.580          H  
ATOM   7763 2HG  ARG A 491      13.209 -14.891   9.279  1.00  1.580          H  
ATOM   7764 1HD  ARG A 491      11.282 -15.285  10.579  1.00  1.580          H  
ATOM   7765 2HD  ARG A 491      10.263 -14.284   9.520  1.00  1.580          H  
ATOM   7766  HE  ARG A 491      11.270 -16.994   9.019  1.00  1.580          H  
ATOM   7767 1HH1 ARG A 491       9.828 -14.078   7.637  1.00  1.580          H  
ATOM   7768 2HH1 ARG A 491       9.237 -14.932   6.216  1.00  1.580          H  
ATOM   7769 1HH2 ARG A 491      10.372 -18.012   7.085  1.00  1.580          H  
ATOM   7770 2HH2 ARG A 491       9.502 -17.014   5.926  1.00  1.580          H  
ATOM   7771  N   VAL A 492      13.459  -9.834   9.293  1.00  0.960          N  
ATOM   7772  CA  VAL A 492      13.546  -8.487   9.817  1.00  0.950          C  
ATOM   7773  C   VAL A 492      12.164  -7.904  10.045  1.00  0.940          C  
ATOM   7774  O   VAL A 492      11.242  -8.135   9.248  1.00  0.970          O  
ATOM   7775  CB  VAL A 492      14.493  -7.622   8.924  1.00  1.330          C  
ATOM   7776  CG1 VAL A 492      14.035  -7.557   7.475  1.00  1.330          C  
ATOM   7777  CG2 VAL A 492      14.612  -6.233   9.502  1.00  1.330          C  
ATOM   7778  H   VAL A 492      13.018 -10.025   8.404  1.00  1.150          H  
ATOM   7779  HA  VAL A 492      14.030  -8.532  10.785  1.00  1.140          H  
ATOM   7780  HB  VAL A 492      15.474  -8.081   8.941  1.00  1.600          H  
ATOM   7781 1HG1 VAL A 492      14.745  -6.967   6.895  1.00  1.600          H  
ATOM   7782 2HG1 VAL A 492      13.978  -8.560   7.056  1.00  1.600          H  
ATOM   7783 3HG1 VAL A 492      13.084  -7.097   7.433  1.00  1.600          H  
ATOM   7784 1HG2 VAL A 492      15.310  -5.657   8.917  1.00  1.600          H  
ATOM   7785 2HG2 VAL A 492      13.645  -5.729   9.505  1.00  1.600          H  
ATOM   7786 3HG2 VAL A 492      14.983  -6.324  10.526  1.00  1.600          H  
ATOM   7787  N   ARG A 493      12.024  -7.236  11.199  1.00  0.920          N  
ATOM   7788  CA  ARG A 493      10.778  -6.589  11.598  1.00  0.930          C  
ATOM   7789  C   ARG A 493      10.971  -5.111  11.891  1.00  0.920          C  
ATOM   7790  O   ARG A 493      11.983  -4.698  12.461  1.00  0.890          O  
ATOM   7791  CB  ARG A 493      10.215  -7.209  12.852  1.00  1.300          C  
ATOM   7792  CG  ARG A 493       9.866  -8.662  12.815  1.00  1.300          C  
ATOM   7793  CD  ARG A 493       9.605  -9.109  14.176  1.00  1.300          C  
ATOM   7794  NE  ARG A 493       9.228 -10.486  14.264  1.00  1.300          N  
ATOM   7795  CZ  ARG A 493       9.090 -11.149  15.430  1.00  1.300          C  
ATOM   7796  NH1 ARG A 493       9.334 -10.546  16.582  1.00  1.300          N  
ATOM   7797  NH2 ARG A 493       8.715 -12.416  15.424  1.00  1.300          N  
ATOM   7798  H   ARG A 493      12.853  -7.192  11.805  1.00  1.100          H  
ATOM   7799  HA  ARG A 493      10.077  -6.672  10.796  1.00  1.120          H  
ATOM   7800 1HB  ARG A 493      10.840  -7.018  13.676  1.00  1.560          H  
ATOM   7801 2HB  ARG A 493       9.283  -6.698  13.060  1.00  1.560          H  
ATOM   7802 1HG  ARG A 493       8.968  -8.813  12.241  1.00  1.560          H  
ATOM   7803 2HG  ARG A 493      10.687  -9.245  12.398  1.00  1.560          H  
ATOM   7804 1HD  ARG A 493      10.520  -8.978  14.743  1.00  1.560          H  
ATOM   7805 2HD  ARG A 493       8.816  -8.508  14.614  1.00  1.560          H  
ATOM   7806  HE  ARG A 493       9.037 -10.983  13.405  1.00  1.560          H  
ATOM   7807 1HH1 ARG A 493       9.664  -9.562  16.623  1.00  1.560          H  
ATOM   7808 2HH1 ARG A 493       9.211 -11.073  17.453  1.00  1.560          H  
ATOM   7809 1HH2 ARG A 493       8.530 -12.884  14.549  1.00  1.560          H  
ATOM   7810 2HH2 ARG A 493       8.620 -12.918  16.301  1.00  1.560          H  
ATOM   7811  N   ILE A 494       9.949  -4.319  11.585  1.00  0.950          N  
ATOM   7812  CA  ILE A 494       9.991  -2.885  11.836  1.00  0.950          C  
ATOM   7813  C   ILE A 494       8.979  -2.442  12.890  1.00  0.950          C  
ATOM   7814  O   ILE A 494       7.784  -2.735  12.787  1.00  0.980          O  
ATOM   7815  CB  ILE A 494       9.701  -2.103  10.521  1.00  1.330          C  
ATOM   7816  CG1 ILE A 494      10.756  -2.460   9.441  1.00  1.330          C  
ATOM   7817  CG2 ILE A 494       9.700  -0.566  10.792  1.00  1.330          C  
ATOM   7818  CD1 ILE A 494      10.419  -1.968   8.069  1.00  1.330          C  
ATOM   7819  H   ILE A 494       9.120  -4.727  11.143  1.00  1.140          H  
ATOM   7820  HA  ILE A 494      10.986  -2.620  12.194  1.00  1.140          H  
ATOM   7821  HB  ILE A 494       8.724  -2.394  10.142  1.00  1.600          H  
ATOM   7822 1HG1 ILE A 494      11.696  -2.034   9.728  1.00  1.600          H  
ATOM   7823 2HG1 ILE A 494      10.865  -3.539   9.391  1.00  1.600          H  
ATOM   7824 1HG2 ILE A 494       9.474  -0.008   9.892  1.00  1.600          H  
ATOM   7825 2HG2 ILE A 494       8.956  -0.335  11.526  1.00  1.600          H  
ATOM   7826 3HG2 ILE A 494      10.680  -0.266  11.167  1.00  1.600          H  
ATOM   7827 1HD1 ILE A 494      11.208  -2.248   7.378  1.00  1.600          H  
ATOM   7828 2HD1 ILE A 494       9.477  -2.406   7.749  1.00  1.600          H  
ATOM   7829 3HD1 ILE A 494      10.328  -0.908   8.076  1.00  1.600          H  
ATOM   7830  N   ARG A 495       9.471  -1.743  13.914  1.00  0.920          N  
ATOM   7831  CA  ARG A 495       8.616  -1.163  14.946  1.00  0.920          C  
ATOM   7832  C   ARG A 495       8.364   0.288  14.556  1.00  0.940          C  
ATOM   7833  O   ARG A 495       9.313   1.090  14.550  1.00  0.930          O  
ATOM   7834  CB  ARG A 495       9.287  -1.208  16.300  1.00  1.290          C  
ATOM   7835  CG  ARG A 495       8.485  -0.648  17.486  1.00  1.290          C  
ATOM   7836  CD  ARG A 495       7.453  -1.564  17.918  1.00  1.290          C  
ATOM   7837  NE  ARG A 495       6.718  -1.057  19.040  1.00  1.290          N  
ATOM   7838  CZ  ARG A 495       5.650  -1.662  19.580  1.00  1.290          C  
ATOM   7839  NH1 ARG A 495       5.229  -2.812  19.097  1.00  1.290          N  
ATOM   7840  NH2 ARG A 495       5.021  -1.102  20.595  1.00  1.290          N  
ATOM   7841  H   ARG A 495      10.486  -1.598  13.955  1.00  1.100          H  
ATOM   7842  HA  ARG A 495       7.674  -1.701  14.977  1.00  1.100          H  
ATOM   7843 1HB  ARG A 495       9.567  -2.235  16.533  1.00  1.550          H  
ATOM   7844 2HB  ARG A 495      10.186  -0.637  16.222  1.00  1.550          H  
ATOM   7845 1HG  ARG A 495       9.160  -0.473  18.326  1.00  1.550          H  
ATOM   7846 2HG  ARG A 495       8.010   0.291  17.208  1.00  1.550          H  
ATOM   7847 1HD  ARG A 495       6.755  -1.739  17.107  1.00  1.550          H  
ATOM   7848 2HD  ARG A 495       7.927  -2.494  18.215  1.00  1.550          H  
ATOM   7849  HE  ARG A 495       7.027  -0.184  19.451  1.00  1.550          H  
ATOM   7850 1HH1 ARG A 495       5.727  -3.259  18.322  1.00  1.550          H  
ATOM   7851 2HH1 ARG A 495       4.423  -3.260  19.501  1.00  1.550          H  
ATOM   7852 1HH2 ARG A 495       5.322  -0.207  20.952  1.00  1.550          H  
ATOM   7853 2HH2 ARG A 495       4.207  -1.548  20.990  1.00  1.550          H  
ATOM   7854  N   TYR A 496       7.115   0.625  14.223  1.00  0.980          N  
ATOM   7855  CA  TYR A 496       6.807   1.960  13.690  1.00  1.010          C  
ATOM   7856  C   TYR A 496       5.399   2.447  14.001  1.00  1.030          C  
ATOM   7857  O   TYR A 496       4.501   1.670  14.341  1.00  1.040          O  
ATOM   7858  CB  TYR A 496       6.904   1.947  12.154  1.00  1.400          C  
ATOM   7859  CG  TYR A 496       5.782   1.144  11.566  1.00  1.400          C  
ATOM   7860  CD1 TYR A 496       4.660   1.785  11.028  1.00  1.400          C  
ATOM   7861  CD2 TYR A 496       5.809  -0.220  11.663  1.00  1.400          C  
ATOM   7862  CE1 TYR A 496       3.598   1.029  10.592  1.00  1.400          C  
ATOM   7863  CE2 TYR A 496       4.766  -0.952  11.259  1.00  1.400          C  
ATOM   7864  CZ  TYR A 496       3.659  -0.353  10.723  1.00  1.400          C  
ATOM   7865  OH  TYR A 496       2.609  -1.129  10.326  1.00  1.400          O  
ATOM   7866  H   TYR A 496       6.383  -0.091  14.300  1.00  1.180          H  
ATOM   7867  HA  TYR A 496       7.512   2.672  14.109  1.00  1.210          H  
ATOM   7868 1HB  TYR A 496       6.818   2.960  11.775  1.00  1.680          H  
ATOM   7869 2HB  TYR A 496       7.845   1.551  11.833  1.00  1.680          H  
ATOM   7870  HD1 TYR A 496       4.623   2.873  10.962  1.00  1.680          H  
ATOM   7871  HD2 TYR A 496       6.659  -0.723  12.090  1.00  1.680          H  
ATOM   7872  HE1 TYR A 496       2.711   1.510  10.172  1.00  1.680          H  
ATOM   7873  HE2 TYR A 496       4.807  -2.026  11.370  1.00  1.680          H  
ATOM   7874  HH  TYR A 496       2.795  -2.040  10.538  1.00  1.680          H  
ATOM   7875  N   ALA A 497       5.206   3.744  13.810  1.00  1.050          N  
ATOM   7876  CA  ALA A 497       3.903   4.375  13.934  1.00  1.080          C  
ATOM   7877  C   ALA A 497       3.622   5.108  12.633  1.00  1.120          C  
ATOM   7878  O   ALA A 497       4.539   5.635  12.005  1.00  1.120          O  
ATOM   7879  CB  ALA A 497       3.856   5.333  15.123  1.00  1.500          C  
ATOM   7880  H   ALA A 497       6.018   4.304  13.554  1.00  1.260          H  
ATOM   7881  HA  ALA A 497       3.156   3.597  14.059  1.00  1.300          H  
ATOM   7882 1HB  ALA A 497       2.877   5.771  15.181  1.00  1.800          H  
ATOM   7883 2HB  ALA A 497       4.059   4.789  16.038  1.00  1.800          H  
ATOM   7884 3HB  ALA A 497       4.579   6.103  15.006  1.00  1.800          H  
ATOM   7885  N   SER A 498       2.367   5.190  12.229  1.00  1.160          N  
ATOM   7886  CA  SER A 498       2.065   5.920  11.002  1.00  1.190          C  
ATOM   7887  C   SER A 498       0.673   6.483  10.918  1.00  1.250          C  
ATOM   7888  O   SER A 498      -0.312   5.849  11.333  1.00  1.260          O  
ATOM   7889  CB  SER A 498       2.245   5.059   9.789  1.00  1.650          C  
ATOM   7890  OG  SER A 498       1.871   5.796   8.655  1.00  1.650          O  
ATOM   7891  H   SER A 498       1.640   4.722  12.770  1.00  1.390          H  
ATOM   7892  HA  SER A 498       2.758   6.760  10.929  1.00  1.430          H  
ATOM   7893 1HB  SER A 498       3.281   4.739   9.698  1.00  1.980          H  
ATOM   7894 2HB  SER A 498       1.627   4.166   9.872  1.00  1.980          H  
ATOM   7895  HG  SER A 498       1.649   5.135   7.976  1.00  1.980          H  
ATOM   7896  N   THR A 499       0.575   7.671  10.317  1.00  1.280          N  
ATOM   7897  CA  THR A 499      -0.729   8.258  10.093  1.00  1.340          C  
ATOM   7898  C   THR A 499      -1.390   7.727   8.840  1.00  1.380          C  
ATOM   7899  O   THR A 499      -2.565   8.000   8.616  1.00  1.480          O  
ATOM   7900  CB  THR A 499      -0.687   9.796  10.033  1.00  1.850          C  
ATOM   7901  OG1 THR A 499       0.144  10.237   8.946  1.00  1.850          O  
ATOM   7902  CG2 THR A 499      -0.156  10.313  11.307  1.00  1.850          C  
ATOM   7903  H   THR A 499       1.425   8.177  10.034  1.00  1.540          H  
ATOM   7904  HA  THR A 499      -1.350   7.991  10.919  1.00  1.610          H  
ATOM   7905  HB  THR A 499      -1.696  10.180   9.891  1.00  2.220          H  
ATOM   7906  HG1 THR A 499      -0.299  10.019   8.114  1.00  2.220          H  
ATOM   7907 1HG2 THR A 499      -0.140  11.400  11.291  1.00  2.220          H  
ATOM   7908 2HG2 THR A 499      -0.797   9.974  12.102  1.00  2.220          H  
ATOM   7909 3HG2 THR A 499       0.842   9.935  11.453  1.00  2.220          H  
ATOM   7910  N   THR A 500      -0.638   7.014   7.997  1.00  1.330          N  
ATOM   7911  CA  THR A 500      -1.182   6.443   6.764  1.00  1.340          C  
ATOM   7912  C   THR A 500      -0.689   5.033   6.533  1.00  1.320          C  
ATOM   7913  O   THR A 500       0.270   4.565   7.154  1.00  1.300          O  
ATOM   7914  CB  THR A 500      -0.818   7.225   5.497  1.00  1.870          C  
ATOM   7915  OG1 THR A 500       0.582   7.080   5.209  1.00  1.870          O  
ATOM   7916  CG2 THR A 500      -1.182   8.688   5.652  1.00  1.870          C  
ATOM   7917  H   THR A 500       0.329   6.834   8.252  1.00  1.600          H  
ATOM   7918  HA  THR A 500      -2.268   6.407   6.846  1.00  1.610          H  
ATOM   7919  HB  THR A 500      -1.350   6.810   4.696  1.00  2.250          H  
ATOM   7920  HG1 THR A 500       0.732   6.157   4.826  1.00  2.250          H  
ATOM   7921 1HG2 THR A 500      -0.938   9.219   4.732  1.00  2.250          H  
ATOM   7922 2HG2 THR A 500      -2.252   8.774   5.851  1.00  2.250          H  
ATOM   7923 3HG2 THR A 500      -0.626   9.113   6.468  1.00  2.250          H  
ATOM   7924  N   ASN A 501      -1.306   4.362   5.586  1.00  1.340          N  
ATOM   7925  CA  ASN A 501      -0.779   3.083   5.187  1.00  1.340          C  
ATOM   7926  C   ASN A 501       0.507   3.421   4.441  1.00  1.330          C  
ATOM   7927  O   ASN A 501       0.727   4.582   4.048  1.00  1.380          O  
ATOM   7928  CB  ASN A 501      -1.737   2.297   4.323  1.00  1.880          C  
ATOM   7929  CG  ASN A 501      -3.009   1.843   5.039  1.00  1.880          C  
ATOM   7930  OD1 ASN A 501      -3.179   1.774   6.284  1.00  1.880          O  
ATOM   7931  ND2 ASN A 501      -3.949   1.480   4.213  1.00  1.880          N  
ATOM   7932  H   ASN A 501      -2.106   4.761   5.113  1.00  1.610          H  
ATOM   7933  HA  ASN A 501      -0.505   2.494   6.064  1.00  1.610          H  
ATOM   7934 1HB  ASN A 501      -2.016   2.903   3.453  1.00  2.250          H  
ATOM   7935 2HB  ASN A 501      -1.220   1.413   3.944  1.00  2.250          H  
ATOM   7936 1HD2 ASN A 501      -4.826   1.144   4.562  1.00  2.250          H  
ATOM   7937 2HD2 ASN A 501      -3.777   1.513   3.228  1.00  2.250          H  
ATOM   7938  N   LEU A 502       1.406   2.466   4.342  1.00  1.290          N  
ATOM   7939  CA  LEU A 502       2.636   2.709   3.611  1.00  1.290          C  
ATOM   7940  C   LEU A 502       3.347   1.418   3.293  1.00  1.270          C  
ATOM   7941  O   LEU A 502       2.962   0.348   3.772  1.00  1.260          O  
ATOM   7942  CB  LEU A 502       3.564   3.627   4.417  1.00  1.810          C  
ATOM   7943  CG  LEU A 502       4.284   3.052   5.673  1.00  1.810          C  
ATOM   7944  CD1 LEU A 502       5.210   4.097   6.116  1.00  1.810          C  
ATOM   7945  CD2 LEU A 502       3.300   2.686   6.820  1.00  1.810          C  
ATOM   7946  H   LEU A 502       1.222   1.551   4.763  1.00  1.550          H  
ATOM   7947  HA  LEU A 502       2.389   3.207   2.668  1.00  1.550          H  
ATOM   7948 1HB  LEU A 502       4.344   3.962   3.736  1.00  2.170          H  
ATOM   7949 2HB  LEU A 502       3.019   4.508   4.734  1.00  2.170          H  
ATOM   7950  HG  LEU A 502       4.872   2.172   5.396  1.00  2.170          H  
ATOM   7951 1HD1 LEU A 502       5.760   3.761   6.966  1.00  2.170          H  
ATOM   7952 2HD1 LEU A 502       5.875   4.337   5.324  1.00  2.170          H  
ATOM   7953 3HD1 LEU A 502       4.636   4.970   6.380  1.00  2.170          H  
ATOM   7954 1HD2 LEU A 502       3.857   2.334   7.680  1.00  2.170          H  
ATOM   7955 2HD2 LEU A 502       2.729   3.566   7.099  1.00  2.170          H  
ATOM   7956 3HD2 LEU A 502       2.622   1.908   6.519  1.00  2.170          H  
ATOM   7957  N   GLN A 503       4.378   1.500   2.475  1.00  1.280          N  
ATOM   7958  CA  GLN A 503       5.189   0.333   2.254  1.00  1.270          C  
ATOM   7959  C   GLN A 503       6.552   0.552   2.856  1.00  1.240          C  
ATOM   7960  O   GLN A 503       7.067   1.668   2.870  1.00  1.290          O  
ATOM   7961  CB  GLN A 503       5.350   0.032   0.762  1.00  1.780          C  
ATOM   7962  CG  GLN A 503       4.078  -0.275   0.062  1.00  1.780          C  
ATOM   7963  CD  GLN A 503       4.292  -0.754  -1.365  1.00  1.780          C  
ATOM   7964  OE1 GLN A 503       5.083  -0.191  -2.127  1.00  1.780          O  
ATOM   7965  NE2 GLN A 503       3.585  -1.819  -1.730  1.00  1.780          N  
ATOM   7966  H   GLN A 503       4.636   2.386   2.028  1.00  1.540          H  
ATOM   7967  HA  GLN A 503       4.735  -0.523   2.747  1.00  1.520          H  
ATOM   7968 1HB  GLN A 503       5.809   0.889   0.269  1.00  2.140          H  
ATOM   7969 2HB  GLN A 503       6.021  -0.821   0.640  1.00  2.140          H  
ATOM   7970 1HG  GLN A 503       3.568  -1.046   0.621  1.00  2.140          H  
ATOM   7971 2HG  GLN A 503       3.472   0.631   0.035  1.00  2.140          H  
ATOM   7972 1HE2 GLN A 503       3.678  -2.196  -2.652  1.00  2.140          H  
ATOM   7973 2HE2 GLN A 503       2.942  -2.255  -1.063  1.00  2.140          H  
ATOM   7974  N   PHE A 504       7.159  -0.517   3.301  1.00  1.160          N  
ATOM   7975  CA  PHE A 504       8.545  -0.427   3.712  1.00  1.110          C  
ATOM   7976  C   PHE A 504       9.378  -1.324   2.881  1.00  1.110          C  
ATOM   7977  O   PHE A 504       8.936  -2.383   2.422  1.00  1.130          O  
ATOM   7978  CB  PHE A 504       8.818  -0.732   5.166  1.00  1.570          C  
ATOM   7979  CG  PHE A 504       8.397   0.273   6.133  1.00  1.570          C  
ATOM   7980  CD1 PHE A 504       7.179   0.264   6.671  1.00  1.570          C  
ATOM   7981  CD2 PHE A 504       9.279   1.214   6.531  1.00  1.570          C  
ATOM   7982  CE1 PHE A 504       6.802   1.147   7.614  1.00  1.570          C  
ATOM   7983  CE2 PHE A 504       8.943   2.111   7.456  1.00  1.570          C  
ATOM   7984  CZ  PHE A 504       7.681   2.079   8.020  1.00  1.570          C  
ATOM   7985  H   PHE A 504       6.652  -1.406   3.278  1.00  1.390          H  
ATOM   7986  HA  PHE A 504       8.900   0.585   3.534  1.00  1.330          H  
ATOM   7987 1HB  PHE A 504       8.352  -1.661   5.428  1.00  1.890          H  
ATOM   7988 2HB  PHE A 504       9.892  -0.872   5.285  1.00  1.890          H  
ATOM   7989  HD1 PHE A 504       6.521  -0.454   6.334  1.00  1.890          H  
ATOM   7990  HD2 PHE A 504      10.275   1.233   6.088  1.00  1.890          H  
ATOM   7991  HE1 PHE A 504       5.802   1.104   8.036  1.00  1.890          H  
ATOM   7992  HE2 PHE A 504       9.677   2.844   7.743  1.00  1.890          H  
ATOM   7993  HZ  PHE A 504       7.382   2.798   8.777  1.00  1.890          H  
ATOM   7994  N   HIS A 505      10.601  -0.889   2.700  1.00  1.090          N  
ATOM   7995  CA  HIS A 505      11.585  -1.642   1.973  1.00  1.070          C  
ATOM   7996  C   HIS A 505      12.888  -1.646   2.732  1.00  1.010          C  
ATOM   7997  O   HIS A 505      13.264  -0.672   3.404  1.00  0.970          O  
ATOM   7998  CB  HIS A 505      11.810  -1.031   0.576  1.00  1.510          C  
ATOM   7999  CG  HIS A 505      10.624  -1.097  -0.399  1.00  1.510          C  
ATOM   8000  ND1 HIS A 505       9.453  -0.371  -0.238  1.00  1.510          N  
ATOM   8001  CD2 HIS A 505      10.485  -1.765  -1.563  1.00  1.510          C  
ATOM   8002  CE1 HIS A 505       8.641  -0.620  -1.249  1.00  1.510          C  
ATOM   8003  NE2 HIS A 505       9.243  -1.456  -2.068  1.00  1.510          N  
ATOM   8004  H   HIS A 505      10.858   0.030   3.074  1.00  1.310          H  
ATOM   8005  HA  HIS A 505      11.266  -2.676   1.857  1.00  1.280          H  
ATOM   8006 1HB  HIS A 505      12.092   0.013   0.692  1.00  1.810          H  
ATOM   8007 2HB  HIS A 505      12.652  -1.537   0.107  1.00  1.810          H  
ATOM   8008  HD2 HIS A 505      11.220  -2.427  -2.018  1.00  1.810          H  
ATOM   8009  HE1 HIS A 505       7.647  -0.198  -1.391  1.00  1.810          H  
ATOM   8010  HE2 HIS A 505       8.855  -1.817  -2.938  1.00  1.810          H  
ATOM   8011  N   THR A 506      13.592  -2.753   2.621  1.00  1.030          N  
ATOM   8012  CA  THR A 506      14.903  -2.843   3.219  1.00  0.990          C  
ATOM   8013  C   THR A 506      15.878  -3.399   2.194  1.00  1.010          C  
ATOM   8014  O   THR A 506      15.491  -4.219   1.342  1.00  1.070          O  
ATOM   8015  CB  THR A 506      14.870  -3.701   4.513  1.00  1.400          C  
ATOM   8016  OG1 THR A 506      14.427  -5.023   4.207  1.00  1.400          O  
ATOM   8017  CG2 THR A 506      13.915  -3.101   5.544  1.00  1.400          C  
ATOM   8018  H   THR A 506      13.212  -3.536   2.076  1.00  1.240          H  
ATOM   8019  HA  THR A 506      15.233  -1.844   3.486  1.00  1.190          H  
ATOM   8020  HB  THR A 506      15.867  -3.743   4.931  1.00  1.680          H  
ATOM   8021  HG1 THR A 506      14.631  -5.606   4.942  1.00  1.680          H  
ATOM   8022 1HG2 THR A 506      13.909  -3.717   6.436  1.00  1.680          H  
ATOM   8023 2HG2 THR A 506      14.251  -2.097   5.791  1.00  1.680          H  
ATOM   8024 3HG2 THR A 506      12.912  -3.060   5.140  1.00  1.680          H  
ATOM   8025  N   SER A 507      17.152  -3.013   2.329  1.00  0.970          N  
ATOM   8026  CA  SER A 507      18.231  -3.514   1.464  1.00  1.010          C  
ATOM   8027  C   SER A 507      19.532  -3.732   2.238  1.00  0.970          C  
ATOM   8028  O   SER A 507      19.774  -3.122   3.288  1.00  0.940          O  
ATOM   8029  CB  SER A 507      18.468  -2.586   0.277  1.00  1.400          C  
ATOM   8030  OG  SER A 507      18.908  -1.341   0.676  1.00  1.400          O  
ATOM   8031  H   SER A 507      17.347  -2.298   3.036  1.00  1.160          H  
ATOM   8032  HA  SER A 507      17.928  -4.457   1.046  1.00  1.210          H  
ATOM   8033 1HB  SER A 507      19.204  -3.034  -0.390  1.00  1.680          H  
ATOM   8034 2HB  SER A 507      17.544  -2.481  -0.286  1.00  1.680          H  
ATOM   8035  HG  SER A 507      19.031  -0.837  -0.132  1.00  1.680          H  
ATOM   8036  N   ILE A 508      20.364  -4.638   1.715  1.00  0.990          N  
ATOM   8037  CA  ILE A 508      21.646  -5.009   2.299  1.00  0.980          C  
ATOM   8038  C   ILE A 508      22.773  -4.768   1.314  1.00  1.040          C  
ATOM   8039  O   ILE A 508      22.863  -5.390   0.255  1.00  1.100          O  
ATOM   8040  CB  ILE A 508      21.632  -6.500   2.775  1.00  1.380          C  
ATOM   8041  CG1 ILE A 508      22.996  -6.873   3.434  1.00  1.380          C  
ATOM   8042  CG2 ILE A 508      21.247  -7.481   1.609  1.00  1.380          C  
ATOM   8043  CD1 ILE A 508      22.974  -8.187   4.248  1.00  1.380          C  
ATOM   8044  H   ILE A 508      20.084  -5.074   0.845  1.00  1.190          H  
ATOM   8045  HA  ILE A 508      21.820  -4.386   3.170  1.00  1.180          H  
ATOM   8046  HB  ILE A 508      20.905  -6.598   3.536  1.00  1.650          H  
ATOM   8047 1HG1 ILE A 508      23.759  -6.967   2.652  1.00  1.650          H  
ATOM   8048 2HG1 ILE A 508      23.291  -6.057   4.103  1.00  1.650          H  
ATOM   8049 1HG2 ILE A 508      21.193  -8.495   1.982  1.00  1.650          H  
ATOM   8050 2HG2 ILE A 508      20.281  -7.209   1.201  1.00  1.650          H  
ATOM   8051 3HG2 ILE A 508      21.973  -7.451   0.816  1.00  1.650          H  
ATOM   8052 1HD1 ILE A 508      23.963  -8.356   4.671  1.00  1.650          H  
ATOM   8053 2HD1 ILE A 508      22.240  -8.107   5.050  1.00  1.650          H  
ATOM   8054 3HD1 ILE A 508      22.714  -9.026   3.608  1.00  1.650          H  
ATOM   8055  N   ASP A 509      23.632  -3.840   1.675  1.00  1.050          N  
ATOM   8056  CA  ASP A 509      24.764  -3.364   0.894  1.00  1.100          C  
ATOM   8057  C   ASP A 509      24.359  -2.418  -0.250  1.00  1.160          C  
ATOM   8058  O   ASP A 509      24.767  -1.277  -0.076  1.00  1.480          O  
ATOM   8059  CB  ASP A 509      25.666  -4.510   0.450  1.00  1.520          C  
ATOM   8060  CG  ASP A 509      26.252  -5.219   1.696  1.00  1.520          C  
ATOM   8061  OD1 ASP A 509      26.470  -4.545   2.722  1.00  1.520          O  
ATOM   8062  OD2 ASP A 509      26.491  -6.402   1.618  1.00  1.520          O  
ATOM   8063  H   ASP A 509      23.473  -3.417   2.585  1.00  1.260          H  
ATOM   8064  HA  ASP A 509      25.380  -2.770   1.568  1.00  1.320          H  
ATOM   8065 1HB  ASP A 509      25.148  -5.225  -0.177  1.00  1.820          H  
ATOM   8066 2HB  ASP A 509      26.489  -4.109  -0.141  1.00  1.820          H  
ATOM   8067  N   GLY A 510      23.088  -2.508  -0.619  1.00  1.190          N  
ATOM   8068  CA  GLY A 510      22.731  -2.135  -1.982  1.00  1.210          C  
ATOM   8069  C   GLY A 510      21.879  -3.162  -2.703  1.00  1.120          C  
ATOM   8070  O   GLY A 510      21.237  -2.845  -3.705  1.00  1.120          O  
ATOM   8071  H   GLY A 510      22.482  -2.060   0.054  1.00  1.430          H  
ATOM   8072 1HA  GLY A 510      22.203  -1.183  -1.961  1.00  1.450          H  
ATOM   8073 2HA  GLY A 510      23.646  -1.969  -2.551  1.00  1.450          H  
ATOM   8074  N   ARG A 511      21.863  -4.384  -2.208  1.00  1.100          N  
ATOM   8075  CA  ARG A 511      21.081  -5.440  -2.801  1.00  1.100          C  
ATOM   8076  C   ARG A 511      19.763  -5.489  -2.037  1.00  1.110          C  
ATOM   8077  O   ARG A 511      19.796  -5.547  -0.809  1.00  1.600          O  
ATOM   8078  CB  ARG A 511      21.821  -6.769  -2.672  1.00  1.540          C  
ATOM   8079  CG  ARG A 511      21.379  -7.898  -3.607  1.00  1.540          C  
ATOM   8080  CD  ARG A 511      20.236  -8.661  -3.074  1.00  1.540          C  
ATOM   8081  NE  ARG A 511      20.002  -9.876  -3.816  1.00  1.540          N  
ATOM   8082  CZ  ARG A 511      18.885 -10.625  -3.724  1.00  1.540          C  
ATOM   8083  NH1 ARG A 511      17.897 -10.257  -2.928  1.00  1.540          N  
ATOM   8084  NH2 ARG A 511      18.780 -11.735  -4.443  1.00  1.540          N  
ATOM   8085  H   ARG A 511      22.407  -4.596  -1.366  1.00  1.320          H  
ATOM   8086  HA  ARG A 511      20.946  -5.228  -3.853  1.00  1.320          H  
ATOM   8087 1HB  ARG A 511      22.883  -6.600  -2.841  1.00  1.850          H  
ATOM   8088 2HB  ARG A 511      21.719  -7.128  -1.649  1.00  1.850          H  
ATOM   8089 1HG  ARG A 511      21.086  -7.481  -4.568  1.00  1.850          H  
ATOM   8090 2HG  ARG A 511      22.208  -8.589  -3.750  1.00  1.850          H  
ATOM   8091 1HD  ARG A 511      20.401  -8.913  -2.024  1.00  1.850          H  
ATOM   8092 2HD  ARG A 511      19.356  -8.063  -3.165  1.00  1.850          H  
ATOM   8093  HE  ARG A 511      20.733 -10.196  -4.437  1.00  1.850          H  
ATOM   8094 1HH1 ARG A 511      17.960  -9.385  -2.366  1.00  1.850          H  
ATOM   8095 2HH1 ARG A 511      17.063 -10.817  -2.860  1.00  1.850          H  
ATOM   8096 1HH2 ARG A 511      19.536 -12.016  -5.054  1.00  1.850          H  
ATOM   8097 2HH2 ARG A 511      17.947 -12.302  -4.383  1.00  1.850          H  
ATOM   8098  N   PRO A 512      18.593  -5.471  -2.675  1.00  1.160          N  
ATOM   8099  CA  PRO A 512      17.308  -5.515  -2.001  1.00  1.230          C  
ATOM   8100  C   PRO A 512      17.200  -6.705  -1.058  1.00  1.050          C  
ATOM   8101  O   PRO A 512      17.718  -7.785  -1.356  1.00  1.550          O  
ATOM   8102  CB  PRO A 512      16.331  -5.652  -3.174  1.00  1.840          C  
ATOM   8103  CG  PRO A 512      17.038  -4.991  -4.339  1.00  1.840          C  
ATOM   8104  CD  PRO A 512      18.507  -5.321  -4.148  1.00  1.840          C  
ATOM   8105  HA  PRO A 512      17.138  -4.574  -1.462  1.00  1.480          H  
ATOM   8106 1HB  PRO A 512      16.108  -6.716  -3.353  1.00  2.210          H  
ATOM   8107 2HB  PRO A 512      15.374  -5.166  -2.920  1.00  2.210          H  
ATOM   8108 1HG  PRO A 512      16.636  -5.372  -5.291  1.00  2.210          H  
ATOM   8109 2HG  PRO A 512      16.848  -3.906  -4.329  1.00  2.210          H  
ATOM   8110 1HD  PRO A 512      18.777  -6.248  -4.669  1.00  2.210          H  
ATOM   8111 2HD  PRO A 512      19.082  -4.445  -4.499  1.00  2.210          H  
ATOM   8112  N   ILE A 513      16.555  -6.499   0.095  1.00  1.170          N  
ATOM   8113  CA  ILE A 513      16.315  -7.568   1.079  1.00  1.620          C  
ATOM   8114  C   ILE A 513      14.857  -7.977   0.954  1.00  1.410          C  
ATOM   8115  O   ILE A 513      14.574  -9.132   0.654  1.00  1.560          O  
ATOM   8116  CB  ILE A 513      16.540  -7.189   2.576  1.00  2.090          C  
ATOM   8117  CG1 ILE A 513      17.943  -6.834   2.893  1.00  2.090          C  
ATOM   8118  CG2 ILE A 513      16.159  -8.380   3.431  1.00  2.090          C  
ATOM   8119  CD1 ILE A 513      18.107  -6.127   4.277  1.00  2.090          C  
ATOM   8120  H   ILE A 513      16.168  -5.579   0.310  1.00  1.400          H  
ATOM   8121  HA  ILE A 513      16.939  -8.426   0.839  1.00  1.940          H  
ATOM   8122  HB  ILE A 513      15.924  -6.351   2.825  1.00  2.510          H  
ATOM   8123 1HG1 ILE A 513      18.537  -7.743   2.910  1.00  2.510          H  
ATOM   8124 2HG1 ILE A 513      18.301  -6.242   2.127  1.00  2.510          H  
ATOM   8125 1HG2 ILE A 513      16.264  -8.164   4.477  1.00  2.510          H  
ATOM   8126 2HG2 ILE A 513      15.166  -8.640   3.250  1.00  2.510          H  
ATOM   8127 3HG2 ILE A 513      16.796  -9.220   3.172  1.00  2.510          H  
ATOM   8128 1HD1 ILE A 513      19.132  -5.880   4.461  1.00  2.510          H  
ATOM   8129 2HD1 ILE A 513      17.534  -5.211   4.270  1.00  2.510          H  
ATOM   8130 3HD1 ILE A 513      17.767  -6.751   5.085  1.00  2.510          H  
ATOM   8131  N   ASN A 514      13.938  -7.029   1.226  1.00  1.150          N  
ATOM   8132  CA  ASN A 514      12.481  -7.264   1.236  1.00  1.090          C  
ATOM   8133  C   ASN A 514      11.640  -6.021   0.945  1.00  1.100          C  
ATOM   8134  O   ASN A 514      12.138  -4.892   0.870  1.00  1.160          O  
ATOM   8135  CB  ASN A 514      12.004  -7.758   2.619  1.00  1.550          C  
ATOM   8136  CG  ASN A 514      11.947  -9.256   2.957  1.00  1.550          C  
ATOM   8137  OD1 ASN A 514      10.969  -9.944   2.559  1.00  1.550          O  
ATOM   8138  ND2 ASN A 514      12.891  -9.738   3.689  1.00  1.550          N  
ATOM   8139  H   ASN A 514      14.294  -6.087   1.408  1.00  1.380          H  
ATOM   8140  HA  ASN A 514      12.247  -8.007   0.472  1.00  1.310          H  
ATOM   8141 1HB  ASN A 514      12.635  -7.281   3.374  1.00  1.860          H  
ATOM   8142 2HB  ASN A 514      11.032  -7.386   2.780  1.00  1.860          H  
ATOM   8143 1HD2 ASN A 514      12.894 -10.712   3.959  1.00  1.860          H  
ATOM   8144 2HD2 ASN A 514      13.633  -9.153   3.984  1.00  1.860          H  
ATOM   8145  N   GLN A 515      10.322  -6.235   0.915  1.00  1.070          N  
ATOM   8146  CA  GLN A 515       9.341  -5.182   0.745  1.00  1.090          C  
ATOM   8147  C   GLN A 515       7.998  -5.668   1.257  1.00  1.100          C  
ATOM   8148  O   GLN A 515       7.707  -6.865   1.187  1.00  1.100          O  
ATOM   8149  CB  GLN A 515       9.218  -4.782  -0.720  1.00  1.520          C  
ATOM   8150  CG  GLN A 515       8.694  -5.857  -1.651  1.00  1.520          C  
ATOM   8151  CD  GLN A 515       8.658  -5.380  -3.091  1.00  1.520          C  
ATOM   8152  OE1 GLN A 515       8.220  -4.256  -3.377  1.00  1.520          O  
ATOM   8153  NE2 GLN A 515       9.111  -6.226  -4.010  1.00  1.520          N  
ATOM   8154  H   GLN A 515       9.981  -7.184   0.996  1.00  1.280          H  
ATOM   8155  HA  GLN A 515       9.647  -4.322   1.323  1.00  1.310          H  
ATOM   8156 1HB  GLN A 515       8.562  -3.918  -0.796  1.00  1.820          H  
ATOM   8157 2HB  GLN A 515      10.193  -4.495  -1.086  1.00  1.820          H  
ATOM   8158 1HG  GLN A 515       9.346  -6.725  -1.590  1.00  1.820          H  
ATOM   8159 2HG  GLN A 515       7.680  -6.129  -1.362  1.00  1.820          H  
ATOM   8160 1HE2 GLN A 515       9.109  -5.967  -4.977  1.00  1.820          H  
ATOM   8161 2HE2 GLN A 515       9.454  -7.126  -3.738  1.00  1.820          H  
ATOM   8162  N   GLY A 516       7.142  -4.753   1.690  1.00  1.130          N  
ATOM   8163  CA  GLY A 516       5.795  -5.169   2.079  1.00  1.150          C  
ATOM   8164  C   GLY A 516       4.871  -4.044   2.523  1.00  1.180          C  
ATOM   8165  O   GLY A 516       5.284  -2.886   2.650  1.00  1.180          O  
ATOM   8166  H   GLY A 516       7.469  -3.786   1.782  1.00  1.360          H  
ATOM   8167 1HA  GLY A 516       5.337  -5.692   1.239  1.00  1.380          H  
ATOM   8168 2HA  GLY A 516       5.875  -5.897   2.885  1.00  1.380          H  
ATOM   8169  N   ASN A 517       3.606  -4.419   2.762  1.00  1.220          N  
ATOM   8170  CA  ASN A 517       2.524  -3.505   3.151  1.00  1.240          C  
ATOM   8171  C   ASN A 517       2.316  -3.392   4.660  1.00  1.210          C  
ATOM   8172  O   ASN A 517       2.059  -4.380   5.350  1.00  1.190          O  
ATOM   8173  CB  ASN A 517       1.230  -3.916   2.471  1.00  1.730          C  
ATOM   8174  CG  ASN A 517       1.312  -3.797   0.962  1.00  1.730          C  
ATOM   8175  OD1 ASN A 517       1.848  -2.820   0.427  1.00  1.730          O  
ATOM   8176  ND2 ASN A 517       0.787  -4.779   0.276  1.00  1.730          N  
ATOM   8177  H   ASN A 517       3.383  -5.400   2.654  1.00  1.460          H  
ATOM   8178  HA  ASN A 517       2.784  -2.503   2.803  1.00  1.490          H  
ATOM   8179 1HB  ASN A 517       0.987  -4.946   2.735  1.00  2.070          H  
ATOM   8180 2HB  ASN A 517       0.418  -3.283   2.831  1.00  2.070          H  
ATOM   8181 1HD2 ASN A 517       0.805  -4.759  -0.725  1.00  2.070          H  
ATOM   8182 2HD2 ASN A 517       0.359  -5.551   0.749  1.00  2.070          H  
ATOM   8183  N   PHE A 518       2.458  -2.171   5.153  1.00  1.210          N  
ATOM   8184  CA  PHE A 518       2.350  -1.825   6.557  1.00  1.180          C  
ATOM   8185  C   PHE A 518       1.137  -0.902   6.748  1.00  1.210          C  
ATOM   8186  O   PHE A 518       0.942   0.058   5.997  1.00  1.210          O  
ATOM   8187  CB  PHE A 518       3.678  -1.183   6.965  1.00  1.660          C  
ATOM   8188  CG  PHE A 518       4.856  -2.181   6.966  1.00  1.660          C  
ATOM   8189  CD1 PHE A 518       5.377  -2.714   5.800  1.00  1.660          C  
ATOM   8190  CD2 PHE A 518       5.476  -2.515   8.111  1.00  1.660          C  
ATOM   8191  CE1 PHE A 518       6.434  -3.584   5.816  1.00  1.660          C  
ATOM   8192  CE2 PHE A 518       6.546  -3.368   8.134  1.00  1.660          C  
ATOM   8193  CZ  PHE A 518       7.015  -3.915   6.994  1.00  1.660          C  
ATOM   8194  H   PHE A 518       2.668  -1.401   4.512  1.00  1.450          H  
ATOM   8195  HA  PHE A 518       2.197  -2.734   7.140  1.00  1.420          H  
ATOM   8196 1HB  PHE A 518       3.915  -0.377   6.268  1.00  2.000          H  
ATOM   8197 2HB  PHE A 518       3.588  -0.747   7.944  1.00  2.000          H  
ATOM   8198  HD1 PHE A 518       4.942  -2.439   4.870  1.00  2.000          H  
ATOM   8199  HD2 PHE A 518       5.124  -2.100   9.010  1.00  2.000          H  
ATOM   8200  HE1 PHE A 518       6.809  -4.001   4.886  1.00  2.000          H  
ATOM   8201  HE2 PHE A 518       7.015  -3.612   9.075  1.00  2.000          H  
ATOM   8202  HZ  PHE A 518       7.857  -4.603   7.028  1.00  2.000          H  
ATOM   8203  N   SER A 519       0.273  -1.222   7.700  1.00  1.260          N  
ATOM   8204  CA  SER A 519      -0.910  -0.402   7.922  1.00  1.300          C  
ATOM   8205  C   SER A 519      -0.663   0.829   8.783  1.00  1.270          C  
ATOM   8206  O   SER A 519       0.326   0.907   9.510  1.00  1.220          O  
ATOM   8207  CB  SER A 519      -1.995  -1.264   8.532  1.00  1.800          C  
ATOM   8208  OG  SER A 519      -1.602  -1.758   9.789  1.00  1.800          O  
ATOM   8209  H   SER A 519       0.431  -2.022   8.299  1.00  1.510          H  
ATOM   8210  HA  SER A 519      -1.266  -0.057   6.952  1.00  1.560          H  
ATOM   8211 1HB  SER A 519      -2.902  -0.667   8.644  1.00  2.160          H  
ATOM   8212 2HB  SER A 519      -2.227  -2.091   7.865  1.00  2.160          H  
ATOM   8213  HG  SER A 519      -2.388  -2.155  10.175  1.00  2.160          H  
ATOM   8214  N   ALA A 520      -1.600   1.775   8.721  1.00  1.300          N  
ATOM   8215  CA  ALA A 520      -1.595   2.947   9.596  1.00  1.300          C  
ATOM   8216  C   ALA A 520      -1.832   2.511  11.029  1.00  1.280          C  
ATOM   8217  O   ALA A 520      -2.521   1.517  11.260  1.00  1.300          O  
ATOM   8218  CB  ALA A 520      -2.663   3.918   9.230  1.00  1.820          C  
ATOM   8219  H   ALA A 520      -2.346   1.674   8.035  1.00  1.560          H  
ATOM   8220  HA  ALA A 520      -0.621   3.426   9.519  1.00  1.560          H  
ATOM   8221 1HB  ALA A 520      -2.617   4.781   9.897  1.00  2.180          H  
ATOM   8222 2HB  ALA A 520      -2.537   4.234   8.231  1.00  2.180          H  
ATOM   8223 3HB  ALA A 520      -3.605   3.417   9.349  1.00  2.180          H  
ATOM   8224  N   THR A 521      -1.310   3.274  11.987  1.00  1.260          N  
ATOM   8225  CA  THR A 521      -1.505   2.933  13.388  1.00  1.250          C  
ATOM   8226  C   THR A 521      -2.124   4.057  14.250  1.00  1.290          C  
ATOM   8227  O   THR A 521      -2.640   3.799  15.345  1.00  1.300          O  
ATOM   8228  CB  THR A 521      -0.141   2.643  14.019  1.00  1.750          C  
ATOM   8229  OG1 THR A 521       0.620   3.853  14.033  1.00  1.750          O  
ATOM   8230  CG2 THR A 521       0.646   1.609  13.187  1.00  1.750          C  
ATOM   8231  H   THR A 521      -0.772   4.097  11.741  1.00  1.510          H  
ATOM   8232  HA  THR A 521      -2.139   2.055  13.454  1.00  1.500          H  
ATOM   8233  HB  THR A 521      -0.285   2.280  15.040  1.00  2.100          H  
ATOM   8234  HG1 THR A 521       1.219   3.794  14.806  1.00  2.100          H  
ATOM   8235 1HG2 THR A 521       1.618   1.432  13.657  1.00  2.100          H  
ATOM   8236 2HG2 THR A 521       0.089   0.685  13.134  1.00  2.100          H  
ATOM   8237 3HG2 THR A 521       0.807   1.980  12.177  1.00  2.100          H  
ATOM   8238  N   MET A 522      -2.061   5.311  13.784  1.00  1.330          N  
ATOM   8239  CA  MET A 522      -2.466   6.465  14.601  1.00  1.370          C  
ATOM   8240  C   MET A 522      -2.904   7.681  13.783  1.00  1.480          C  
ATOM   8241  O   MET A 522      -2.794   7.688  12.572  1.00  1.530          O  
ATOM   8242  CB  MET A 522      -1.316   6.776  15.567  1.00  1.900          C  
ATOM   8243  CG  MET A 522       0.074   7.029  14.906  1.00  1.900          C  
ATOM   8244  SD  MET A 522       0.372   8.678  14.402  1.00  1.900          S  
ATOM   8245  CE  MET A 522       2.031   8.631  13.749  1.00  1.900          C  
ATOM   8246  H   MET A 522      -1.638   5.485  12.874  1.00  1.600          H  
ATOM   8247  HA  MET A 522      -3.327   6.161  15.195  1.00  1.640          H  
ATOM   8248 1HB  MET A 522      -1.563   7.656  16.155  1.00  2.280          H  
ATOM   8249 2HB  MET A 522      -1.204   5.946  16.259  1.00  2.280          H  
ATOM   8250 1HG  MET A 522       0.840   6.752  15.591  1.00  2.280          H  
ATOM   8251 2HG  MET A 522       0.170   6.398  14.030  1.00  2.280          H  
ATOM   8252 1HE  MET A 522       2.320   9.623  13.425  1.00  2.280          H  
ATOM   8253 2HE  MET A 522       2.705   8.291  14.506  1.00  2.280          H  
ATOM   8254 3HE  MET A 522       2.078   7.967  12.919  1.00  2.280          H  
ATOM   8255  N   SER A 523      -3.486   8.700  14.428  1.00  1.540          N  
ATOM   8256  CA  SER A 523      -3.909   9.894  13.687  1.00  1.640          C  
ATOM   8257  C   SER A 523      -2.897  11.047  13.640  1.00  1.640          C  
ATOM   8258  O   SER A 523      -2.937  11.871  12.721  1.00  1.690          O  
ATOM   8259  CB  SER A 523      -5.188  10.414  14.303  1.00  2.260          C  
ATOM   8260  OG  SER A 523      -4.960  10.833  15.623  1.00  2.260          O  
ATOM   8261  H   SER A 523      -3.628   8.665  15.428  1.00  1.850          H  
ATOM   8262  HA  SER A 523      -4.117   9.593  12.660  1.00  1.970          H  
ATOM   8263 1HB  SER A 523      -5.564  11.247  13.711  1.00  2.710          H  
ATOM   8264 2HB  SER A 523      -5.945   9.631  14.290  1.00  2.710          H  
ATOM   8265  HG  SER A 523      -5.805  11.171  15.943  1.00  2.710          H  
ATOM   8266  N   SER A 524      -1.995  11.105  14.618  1.00  1.840          N  
ATOM   8267  CA  SER A 524      -1.009  12.184  14.727  1.00  1.880          C  
ATOM   8268  C   SER A 524       0.148  11.847  15.651  1.00  2.090          C  
ATOM   8269  O   SER A 524      -0.039  11.264  16.723  1.00  2.370          O  
ATOM   8270  CB  SER A 524      -1.648  13.451  15.238  1.00  2.620          C  
ATOM   8271  OG  SER A 524      -0.667  14.458  15.391  1.00  2.620          O  
ATOM   8272  H   SER A 524      -2.025  10.393  15.332  1.00  2.210          H  
ATOM   8273  HA  SER A 524      -0.599  12.375  13.734  1.00  2.260          H  
ATOM   8274 1HB  SER A 524      -2.421  13.787  14.550  1.00  3.140          H  
ATOM   8275 2HB  SER A 524      -2.124  13.251  16.198  1.00  3.140          H  
ATOM   8276  HG  SER A 524      -0.555  14.852  14.506  1.00  3.140          H  
ATOM   8277  N   GLY A 525       1.347  12.270  15.274  1.00  2.030          N  
ATOM   8278  CA  GLY A 525       2.554  12.049  16.073  1.00  2.320          C  
ATOM   8279  C   GLY A 525       2.553  12.903  17.334  1.00  2.150          C  
ATOM   8280  O   GLY A 525       3.276  12.639  18.307  1.00  2.310          O  
ATOM   8281  H   GLY A 525       1.422  12.777  14.387  1.00  2.440          H  
ATOM   8282 1HA  GLY A 525       2.629  10.994  16.320  1.00  2.780          H  
ATOM   8283 2HA  GLY A 525       3.422  12.303  15.477  1.00  2.780          H  
ATOM   8284  N   SER A 526       1.663  13.900  17.353  1.00  1.980          N  
ATOM   8285  CA  SER A 526       1.513  14.809  18.473  1.00  2.050          C  
ATOM   8286  C   SER A 526       1.052  14.060  19.708  1.00  1.680          C  
ATOM   8287  O   SER A 526       1.147  14.572  20.825  1.00  1.830          O  
ATOM   8288  CB  SER A 526       0.535  15.919  18.135  1.00  2.840          C  
ATOM   8289  OG  SER A 526      -0.762  15.421  17.956  1.00  2.840          O  
ATOM   8290  H   SER A 526       1.083  14.059  16.532  1.00  2.380          H  
ATOM   8291  HA  SER A 526       2.483  15.257  18.688  1.00  2.460          H  
ATOM   8292 1HB  SER A 526       0.534  16.647  18.943  1.00  3.410          H  
ATOM   8293 2HB  SER A 526       0.858  16.432  17.231  1.00  3.410          H  
ATOM   8294  HG  SER A 526      -0.802  15.108  17.040  1.00  3.410          H  
ATOM   8295  N   ASN A 527       0.544  12.843  19.515  1.00  1.480          N  
ATOM   8296  CA  ASN A 527       0.100  12.056  20.617  1.00  1.320          C  
ATOM   8297  C   ASN A 527       0.660  10.632  20.601  1.00  1.240          C  
ATOM   8298  O   ASN A 527      -0.060   9.700  20.964  1.00  1.500          O  
ATOM   8299  CB  ASN A 527      -1.418  12.040  20.657  1.00  1.910          C  
ATOM   8300  CG  ASN A 527      -1.918  11.634  21.983  1.00  1.910          C  
ATOM   8301  OD1 ASN A 527      -1.255  11.982  22.967  1.00  1.910          O  
ATOM   8302  ND2 ASN A 527      -3.036  10.943  22.052  1.00  1.910          N  
ATOM   8303  H   ASN A 527       0.478  12.446  18.574  1.00  1.780          H  
ATOM   8304  HA  ASN A 527       0.467  12.520  21.532  1.00  1.580          H  
ATOM   8305 1HB  ASN A 527      -1.798  13.036  20.419  1.00  2.290          H  
ATOM   8306 2HB  ASN A 527      -1.797  11.353  19.900  1.00  2.290          H  
ATOM   8307 1HD2 ASN A 527      -3.404  10.656  22.938  1.00  2.290          H  
ATOM   8308 2HD2 ASN A 527      -3.520  10.697  21.213  1.00  2.290          H  
ATOM   8309  N   LEU A 528       1.922  10.412  20.203  1.00  1.160          N  
ATOM   8310  CA  LEU A 528       2.373   9.016  20.231  1.00  1.040          C  
ATOM   8311  C   LEU A 528       2.234   8.432  21.640  1.00  1.060          C  
ATOM   8312  O   LEU A 528       2.858   8.902  22.593  1.00  1.230          O  
ATOM   8313  CB  LEU A 528       3.853   8.913  19.806  1.00  1.500          C  
ATOM   8314  CG  LEU A 528       4.202   9.246  18.320  1.00  1.500          C  
ATOM   8315  CD1 LEU A 528       5.697   9.314  18.150  1.00  1.500          C  
ATOM   8316  CD2 LEU A 528       3.633   8.188  17.369  1.00  1.500          C  
ATOM   8317  H   LEU A 528       2.529  11.166  19.863  1.00  1.390          H  
ATOM   8318  HA  LEU A 528       1.744   8.438  19.560  1.00  1.250          H  
ATOM   8319 1HB  LEU A 528       4.425   9.595  20.432  1.00  1.800          H  
ATOM   8320 2HB  LEU A 528       4.192   7.905  20.015  1.00  1.800          H  
ATOM   8321  HG  LEU A 528       3.803  10.206  18.075  1.00  1.800          H  
ATOM   8322 1HD1 LEU A 528       5.932   9.565  17.122  1.00  1.800          H  
ATOM   8323 2HD1 LEU A 528       6.104  10.082  18.808  1.00  1.800          H  
ATOM   8324 3HD1 LEU A 528       6.137   8.370  18.392  1.00  1.800          H  
ATOM   8325 1HD2 LEU A 528       3.909   8.462  16.364  1.00  1.800          H  
ATOM   8326 2HD2 LEU A 528       4.045   7.212  17.598  1.00  1.800          H  
ATOM   8327 3HD2 LEU A 528       2.552   8.150  17.445  1.00  1.800          H  
ATOM   8328  N   GLN A 529       1.477   7.345  21.732  1.00  1.080          N  
ATOM   8329  CA  GLN A 529       1.189   6.640  22.968  1.00  1.070          C  
ATOM   8330  C   GLN A 529       1.001   5.141  22.677  1.00  1.040          C  
ATOM   8331  O   GLN A 529       0.258   4.796  21.753  1.00  1.030          O  
ATOM   8332  CB  GLN A 529      -0.089   7.262  23.584  1.00  1.500          C  
ATOM   8333  CG  GLN A 529      -0.493   6.694  24.904  1.00  1.500          C  
ATOM   8334  CD  GLN A 529      -1.791   7.271  25.549  1.00  1.500          C  
ATOM   8335  OE1 GLN A 529      -2.036   8.478  25.753  1.00  1.500          O  
ATOM   8336  NE2 GLN A 529      -2.671   6.346  25.907  1.00  1.500          N  
ATOM   8337  H   GLN A 529       0.995   7.049  20.897  1.00  1.300          H  
ATOM   8338  HA  GLN A 529       2.013   6.764  23.659  1.00  1.280          H  
ATOM   8339 1HB  GLN A 529       0.062   8.336  23.710  1.00  1.800          H  
ATOM   8340 2HB  GLN A 529      -0.921   7.133  22.894  1.00  1.800          H  
ATOM   8341 1HG  GLN A 529      -0.679   5.642  24.723  1.00  1.800          H  
ATOM   8342 2HG  GLN A 529       0.328   6.815  25.610  1.00  1.800          H  
ATOM   8343 1HE2 GLN A 529      -3.532   6.606  26.336  1.00  1.800          H  
ATOM   8344 2HE2 GLN A 529      -2.442   5.349  25.796  1.00  1.800          H  
ATOM   8345  N   SER A 530       1.668   4.271  23.456  1.00  1.030          N  
ATOM   8346  CA  SER A 530       1.550   2.800  23.378  1.00  1.020          C  
ATOM   8347  C   SER A 530       1.296   2.230  21.991  1.00  1.010          C  
ATOM   8348  O   SER A 530       2.226   1.994  21.208  1.00  0.980          O  
ATOM   8349  CB  SER A 530       0.502   2.276  24.338  1.00  1.430          C  
ATOM   8350  OG  SER A 530      -0.783   2.730  24.008  1.00  1.430          O  
ATOM   8351  H   SER A 530       2.238   4.650  24.202  1.00  1.240          H  
ATOM   8352  HA  SER A 530       2.503   2.393  23.722  1.00  1.220          H  
ATOM   8353 1HB  SER A 530       0.511   1.195  24.319  1.00  1.720          H  
ATOM   8354 2HB  SER A 530       0.760   2.566  25.337  1.00  1.720          H  
ATOM   8355  HG  SER A 530      -1.181   3.018  24.878  1.00  1.720          H  
ATOM   8356  N   GLY A 531       0.004   1.951  21.741  1.00  1.050          N  
ATOM   8357  CA  GLY A 531      -0.557   1.304  20.549  1.00  1.070          C  
ATOM   8358  C   GLY A 531      -0.230   2.001  19.239  1.00  1.060          C  
ATOM   8359  O   GLY A 531      -0.438   1.431  18.163  1.00  1.060          O  
ATOM   8360  H   GLY A 531      -0.646   2.237  22.469  1.00  1.260          H  
ATOM   8361 1HA  GLY A 531      -0.195   0.277  20.507  1.00  1.280          H  
ATOM   8362 2HA  GLY A 531      -1.638   1.246  20.662  1.00  1.280          H  
ATOM   8363  N   SER A 532       0.258   3.239  19.314  1.00  1.050          N  
ATOM   8364  CA  SER A 532       0.661   3.966  18.120  1.00  1.030          C  
ATOM   8365  C   SER A 532       1.793   3.222  17.430  1.00  1.030          C  
ATOM   8366  O   SER A 532       1.955   3.315  16.216  1.00  1.090          O  
ATOM   8367  CB  SER A 532       1.174   5.344  18.466  1.00  1.450          C  
ATOM   8368  OG  SER A 532       2.375   5.260  19.181  1.00  1.450          O  
ATOM   8369  H   SER A 532       0.346   3.680  20.232  1.00  1.260          H  
ATOM   8370  HA  SER A 532      -0.190   4.035  17.440  1.00  1.240          H  
ATOM   8371 1HB  SER A 532       1.340   5.897  17.564  1.00  1.740          H  
ATOM   8372 2HB  SER A 532       0.429   5.879  19.051  1.00  1.740          H  
ATOM   8373  HG  SER A 532       2.736   6.147  19.203  1.00  1.740          H  
ATOM   8374  N   PHE A 533       2.576   2.443  18.175  1.00  0.980          N  
ATOM   8375  CA  PHE A 533       3.637   1.704  17.530  1.00  0.980          C  
ATOM   8376  C   PHE A 533       3.281   0.242  17.417  1.00  1.000          C  
ATOM   8377  O   PHE A 533       2.869  -0.401  18.387  1.00  1.040          O  
ATOM   8378  CB  PHE A 533       4.978   1.864  18.238  1.00  1.370          C  
ATOM   8379  CG  PHE A 533       5.634   3.196  18.069  1.00  1.370          C  
ATOM   8380  CD1 PHE A 533       5.359   4.252  18.894  1.00  1.370          C  
ATOM   8381  CD2 PHE A 533       6.563   3.369  17.062  1.00  1.370          C  
ATOM   8382  CE1 PHE A 533       5.994   5.457  18.715  1.00  1.370          C  
ATOM   8383  CE2 PHE A 533       7.197   4.573  16.865  1.00  1.370          C  
ATOM   8384  CZ  PHE A 533       6.913   5.614  17.692  1.00  1.370          C  
ATOM   8385  H   PHE A 533       2.441   2.370  19.191  1.00  1.180          H  
ATOM   8386  HA  PHE A 533       3.760   2.094  16.530  1.00  1.180          H  
ATOM   8387 1HB  PHE A 533       4.844   1.681  19.301  1.00  1.650          H  
ATOM   8388 2HB  PHE A 533       5.649   1.119  17.849  1.00  1.650          H  
ATOM   8389  HD1 PHE A 533       4.627   4.125  19.693  1.00  1.650          H  
ATOM   8390  HD2 PHE A 533       6.785   2.527  16.424  1.00  1.650          H  
ATOM   8391  HE1 PHE A 533       5.767   6.281  19.376  1.00  1.650          H  
ATOM   8392  HE2 PHE A 533       7.925   4.693  16.057  1.00  1.650          H  
ATOM   8393  HZ  PHE A 533       7.409   6.556  17.545  1.00  1.650          H  
ATOM   8394  N   ARG A 534       3.464  -0.288  16.222  1.00  1.010          N  
ATOM   8395  CA  ARG A 534       3.176  -1.683  15.948  1.00  1.040          C  
ATOM   8396  C   ARG A 534       4.402  -2.337  15.365  1.00  1.010          C  
ATOM   8397  O   ARG A 534       5.257  -1.661  14.786  1.00  1.000          O  
ATOM   8398  CB  ARG A 534       2.031  -1.831  14.956  1.00  1.440          C  
ATOM   8399  CG  ARG A 534       0.735  -1.123  15.335  1.00  1.440          C  
ATOM   8400  CD  ARG A 534       0.048  -1.664  16.522  1.00  1.440          C  
ATOM   8401  NE  ARG A 534      -1.153  -0.886  16.786  1.00  1.440          N  
ATOM   8402  CZ  ARG A 534      -2.388  -1.131  16.283  1.00  1.440          C  
ATOM   8403  NH1 ARG A 534      -2.610  -2.177  15.503  1.00  1.440          N  
ATOM   8404  NH2 ARG A 534      -3.387  -0.312  16.569  1.00  1.440          N  
ATOM   8405  H   ARG A 534       3.787   0.336  15.475  1.00  1.210          H  
ATOM   8406  HA  ARG A 534       2.922  -2.187  16.878  1.00  1.250          H  
ATOM   8407 1HB  ARG A 534       2.346  -1.434  13.988  1.00  1.730          H  
ATOM   8408 2HB  ARG A 534       1.807  -2.888  14.814  1.00  1.730          H  
ATOM   8409 1HG  ARG A 534       0.948  -0.076  15.550  1.00  1.730          H  
ATOM   8410 2HG  ARG A 534       0.044  -1.185  14.501  1.00  1.730          H  
ATOM   8411 1HD  ARG A 534      -0.218  -2.705  16.381  1.00  1.730          H  
ATOM   8412 2HD  ARG A 534       0.695  -1.568  17.392  1.00  1.730          H  
ATOM   8413  HE  ARG A 534      -1.026  -0.052  17.383  1.00  1.730          H  
ATOM   8414 1HH1 ARG A 534      -1.861  -2.810  15.276  1.00  1.730          H  
ATOM   8415 2HH1 ARG A 534      -3.536  -2.348  15.136  1.00  1.730          H  
ATOM   8416 1HH2 ARG A 534      -3.233   0.505  17.145  1.00  1.730          H  
ATOM   8417 2HH2 ARG A 534      -4.305  -0.484  16.197  1.00  1.730          H  
ATOM   8418  N   THR A 535       4.506  -3.654  15.523  1.00  1.010          N  
ATOM   8419  CA  THR A 535       5.637  -4.352  14.934  1.00  0.990          C  
ATOM   8420  C   THR A 535       5.130  -5.255  13.821  1.00  1.000          C  
ATOM   8421  O   THR A 535       4.322  -6.172  14.042  1.00  1.010          O  
ATOM   8422  CB  THR A 535       6.407  -5.214  15.965  1.00  1.390          C  
ATOM   8423  OG1 THR A 535       6.876  -4.409  17.044  1.00  1.390          O  
ATOM   8424  CG2 THR A 535       7.631  -5.826  15.278  1.00  1.390          C  
ATOM   8425  H   THR A 535       3.791  -4.155  16.027  1.00  1.210          H  
ATOM   8426  HA  THR A 535       6.323  -3.633  14.499  1.00  1.190          H  
ATOM   8427  HB  THR A 535       5.780  -5.986  16.348  1.00  1.670          H  
ATOM   8428  HG1 THR A 535       7.256  -4.997  17.714  1.00  1.670          H  
ATOM   8429 1HG2 THR A 535       8.190  -6.425  16.000  1.00  1.670          H  
ATOM   8430 2HG2 THR A 535       7.316  -6.459  14.454  1.00  1.670          H  
ATOM   8431 3HG2 THR A 535       8.274  -5.027  14.899  1.00  1.670          H  
ATOM   8432  N   VAL A 536       5.619  -4.989  12.624  1.00  1.010          N  
ATOM   8433  CA  VAL A 536       5.240  -5.731  11.431  1.00  1.020          C  
ATOM   8434  C   VAL A 536       6.491  -6.190  10.703  1.00  1.010          C  
ATOM   8435  O   VAL A 536       7.426  -5.407  10.527  1.00  1.000          O  
ATOM   8436  CB  VAL A 536       4.338  -4.866  10.527  1.00  1.420          C  
ATOM   8437  CG1 VAL A 536       3.970  -5.609   9.228  1.00  1.420          C  
ATOM   8438  CG2 VAL A 536       3.063  -4.480  11.285  1.00  1.420          C  
ATOM   8439  H   VAL A 536       6.297  -4.218  12.563  1.00  1.210          H  
ATOM   8440  HA  VAL A 536       4.674  -6.614  11.732  1.00  1.220          H  
ATOM   8441  HB  VAL A 536       4.865  -3.996  10.269  1.00  1.710          H  
ATOM   8442 1HG1 VAL A 536       3.347  -4.964   8.604  1.00  1.710          H  
ATOM   8443 2HG1 VAL A 536       4.872  -5.870   8.666  1.00  1.710          H  
ATOM   8444 3HG1 VAL A 536       3.422  -6.518   9.466  1.00  1.710          H  
ATOM   8445 1HG2 VAL A 536       2.434  -3.868  10.652  1.00  1.710          H  
ATOM   8446 2HG2 VAL A 536       2.522  -5.386  11.561  1.00  1.710          H  
ATOM   8447 3HG2 VAL A 536       3.313  -3.925  12.186  1.00  1.710          H  
ATOM   8448  N   GLY A 537       6.555  -7.461  10.327  1.00  1.010          N  
ATOM   8449  CA  GLY A 537       7.743  -7.908   9.617  1.00  1.000          C  
ATOM   8450  C   GLY A 537       7.524  -8.262   8.178  1.00  1.020          C  
ATOM   8451  O   GLY A 537       6.428  -8.128   7.630  1.00  1.060          O  
ATOM   8452  H   GLY A 537       5.781  -8.089  10.501  1.00  1.210          H  
ATOM   8453 1HA  GLY A 537       8.472  -7.117   9.623  1.00  1.200          H  
ATOM   8454 2HA  GLY A 537       8.183  -8.761  10.128  1.00  1.200          H  
ATOM   8455  N   PHE A 538       8.582  -8.783   7.589  1.00  1.010          N  
ATOM   8456  CA  PHE A 538       8.562  -9.173   6.201  1.00  1.050          C  
ATOM   8457  C   PHE A 538       8.551 -10.690   6.100  1.00  1.040          C  
ATOM   8458  O   PHE A 538       8.964 -11.385   7.033  1.00  1.000          O  
ATOM   8459  CB  PHE A 538       9.754  -8.602   5.486  1.00  1.450          C  
ATOM   8460  CG  PHE A 538       9.843  -7.090   5.447  1.00  1.450          C  
ATOM   8461  CD1 PHE A 538      10.559  -6.435   6.402  1.00  1.450          C  
ATOM   8462  CD2 PHE A 538       9.255  -6.344   4.457  1.00  1.450          C  
ATOM   8463  CE1 PHE A 538      10.723  -5.092   6.380  1.00  1.450          C  
ATOM   8464  CE2 PHE A 538       9.418  -4.981   4.429  1.00  1.450          C  
ATOM   8465  CZ  PHE A 538      10.153  -4.357   5.379  1.00  1.450          C  
ATOM   8466  H   PHE A 538       9.454  -8.829   8.126  1.00  1.210          H  
ATOM   8467  HA  PHE A 538       7.655  -8.788   5.734  1.00  1.260          H  
ATOM   8468 1HB  PHE A 538      10.671  -8.991   5.930  1.00  1.740          H  
ATOM   8469 2HB  PHE A 538       9.706  -8.947   4.477  1.00  1.740          H  
ATOM   8470  HD1 PHE A 538      11.004  -7.015   7.181  1.00  1.740          H  
ATOM   8471  HD2 PHE A 538       8.674  -6.845   3.684  1.00  1.740          H  
ATOM   8472  HE1 PHE A 538      11.312  -4.612   7.155  1.00  1.740          H  
ATOM   8473  HE2 PHE A 538       8.966  -4.399   3.653  1.00  1.740          H  
ATOM   8474  HZ  PHE A 538      10.281  -3.284   5.341  1.00  1.740          H  
ATOM   8475  N   THR A 539       8.061 -11.209   4.979  1.00  1.090          N  
ATOM   8476  CA  THR A 539       7.949 -12.645   4.810  1.00  1.090          C  
ATOM   8477  C   THR A 539       9.170 -13.416   4.297  1.00  1.100          C  
ATOM   8478  O   THR A 539       9.184 -14.639   4.463  1.00  1.110          O  
ATOM   8479  CB  THR A 539       6.768 -12.959   3.881  1.00  1.530          C  
ATOM   8480  OG1 THR A 539       6.988 -12.313   2.621  1.00  1.530          O  
ATOM   8481  CG2 THR A 539       5.462 -12.475   4.495  1.00  1.530          C  
ATOM   8482  H   THR A 539       7.734 -10.611   4.229  1.00  1.310          H  
ATOM   8483  HA  THR A 539       7.704 -13.054   5.790  1.00  1.310          H  
ATOM   8484  HB  THR A 539       6.713 -14.038   3.721  1.00  1.830          H  
ATOM   8485  HG1 THR A 539       6.410 -12.704   1.955  1.00  1.830          H  
ATOM   8486 1HG2 THR A 539       4.638 -12.709   3.822  1.00  1.830          H  
ATOM   8487 2HG2 THR A 539       5.303 -12.973   5.447  1.00  1.830          H  
ATOM   8488 3HG2 THR A 539       5.505 -11.400   4.655  1.00  1.830          H  
ATOM   8489  N   THR A 540      10.198 -12.770   3.719  1.00  1.110          N  
ATOM   8490  CA  THR A 540      11.326 -13.557   3.213  1.00  1.140          C  
ATOM   8491  C   THR A 540      12.546 -13.466   4.161  1.00  1.100          C  
ATOM   8492  O   THR A 540      12.974 -12.365   4.507  1.00  1.080          O  
ATOM   8493  CB  THR A 540      11.719 -13.087   1.783  1.00  1.580          C  
ATOM   8494  OG1 THR A 540      10.609 -13.285   0.903  1.00  1.580          O  
ATOM   8495  CG2 THR A 540      12.915 -13.843   1.239  1.00  1.580          C  
ATOM   8496  H   THR A 540      10.203 -11.757   3.568  1.00  1.330          H  
ATOM   8497  HA  THR A 540      10.980 -14.574   3.118  1.00  1.370          H  
ATOM   8498  HB  THR A 540      11.971 -12.043   1.805  1.00  1.900          H  
ATOM   8499  HG1 THR A 540       9.901 -12.692   1.164  1.00  1.900          H  
ATOM   8500 1HG2 THR A 540      13.142 -13.470   0.242  1.00  1.900          H  
ATOM   8501 2HG2 THR A 540      13.776 -13.687   1.878  1.00  1.900          H  
ATOM   8502 3HG2 THR A 540      12.690 -14.900   1.180  1.00  1.900          H  
ATOM   8503  N   PRO A 541      13.124 -14.597   4.609  1.00  1.120          N  
ATOM   8504  CA  PRO A 541      14.310 -14.667   5.453  1.00  1.120          C  
ATOM   8505  C   PRO A 541      15.536 -14.326   4.609  1.00  1.080          C  
ATOM   8506  O   PRO A 541      15.529 -14.600   3.408  1.00  1.140          O  
ATOM   8507  CB  PRO A 541      14.304 -16.124   5.890  1.00  1.680          C  
ATOM   8508  CG  PRO A 541      13.627 -16.856   4.750  1.00  1.680          C  
ATOM   8509  CD  PRO A 541      12.591 -15.915   4.225  1.00  1.680          C  
ATOM   8510  HA  PRO A 541      14.207 -13.979   6.303  1.00  1.340          H  
ATOM   8511 1HB  PRO A 541      15.318 -16.465   6.038  1.00  2.020          H  
ATOM   8512 2HB  PRO A 541      13.787 -16.242   6.853  1.00  2.020          H  
ATOM   8513 1HG  PRO A 541      14.375 -17.131   3.991  1.00  2.020          H  
ATOM   8514 2HG  PRO A 541      13.186 -17.790   5.102  1.00  2.020          H  
ATOM   8515 1HD  PRO A 541      12.573 -16.045   3.143  1.00  2.020          H  
ATOM   8516 2HD  PRO A 541      11.617 -16.102   4.693  1.00  2.020          H  
ATOM   8517  N   PHE A 542      16.603 -13.807   5.207  1.00  1.020          N  
ATOM   8518  CA  PHE A 542      17.808 -13.554   4.418  1.00  0.980          C  
ATOM   8519  C   PHE A 542      19.102 -13.854   5.163  1.00  0.990          C  
ATOM   8520  O   PHE A 542      19.146 -13.861   6.396  1.00  0.960          O  
ATOM   8521  CB  PHE A 542      17.811 -12.095   3.952  1.00  1.390          C  
ATOM   8522  CG  PHE A 542      17.994 -11.095   5.058  1.00  1.390          C  
ATOM   8523  CD1 PHE A 542      19.246 -10.536   5.304  1.00  1.390          C  
ATOM   8524  CD2 PHE A 542      16.936 -10.741   5.885  1.00  1.390          C  
ATOM   8525  CE1 PHE A 542      19.419  -9.643   6.319  1.00  1.390          C  
ATOM   8526  CE2 PHE A 542      17.119  -9.855   6.911  1.00  1.390          C  
ATOM   8527  CZ  PHE A 542      18.357  -9.298   7.130  1.00  1.390          C  
ATOM   8528  H   PHE A 542      16.557 -13.565   6.197  1.00  1.220          H  
ATOM   8529  HA  PHE A 542      17.779 -14.197   3.538  1.00  1.180          H  
ATOM   8530 1HB  PHE A 542      18.612 -11.948   3.229  1.00  1.670          H  
ATOM   8531 2HB  PHE A 542      16.869 -11.878   3.448  1.00  1.670          H  
ATOM   8532  HD1 PHE A 542      20.096 -10.810   4.672  1.00  1.670          H  
ATOM   8533  HD2 PHE A 542      15.950 -11.184   5.717  1.00  1.670          H  
ATOM   8534  HE1 PHE A 542      20.398  -9.218   6.485  1.00  1.670          H  
ATOM   8535  HE2 PHE A 542      16.285  -9.605   7.544  1.00  1.670          H  
ATOM   8536  HZ  PHE A 542      18.499  -8.598   7.940  1.00  1.670          H  
ATOM   8537  N   ASN A 543      20.171 -14.101   4.403  1.00  1.050          N  
ATOM   8538  CA  ASN A 543      21.496 -14.294   4.990  1.00  1.080          C  
ATOM   8539  C   ASN A 543      22.290 -13.012   4.876  1.00  1.090          C  
ATOM   8540  O   ASN A 543      22.078 -12.232   3.944  1.00  1.260          O  
ATOM   8541  CB  ASN A 543      22.256 -15.413   4.309  1.00  1.500          C  
ATOM   8542  CG  ASN A 543      21.629 -16.736   4.493  1.00  1.500          C  
ATOM   8543  OD1 ASN A 543      21.088 -17.034   5.547  1.00  1.500          O  
ATOM   8544  ND2 ASN A 543      21.694 -17.553   3.475  1.00  1.500          N  
ATOM   8545  H   ASN A 543      20.068 -14.117   3.397  1.00  1.260          H  
ATOM   8546  HA  ASN A 543      21.394 -14.527   6.054  1.00  1.300          H  
ATOM   8547 1HB  ASN A 543      22.340 -15.203   3.244  1.00  1.800          H  
ATOM   8548 2HB  ASN A 543      23.273 -15.451   4.716  1.00  1.800          H  
ATOM   8549 1HD2 ASN A 543      21.297 -18.467   3.540  1.00  1.800          H  
ATOM   8550 2HD2 ASN A 543      22.150 -17.268   2.631  1.00  1.800          H  
ATOM   8551  N   PHE A 544      23.249 -12.819   5.762  1.00  1.030          N  
ATOM   8552  CA  PHE A 544      24.133 -11.681   5.636  1.00  1.040          C  
ATOM   8553  C   PHE A 544      25.329 -12.134   4.807  1.00  1.120          C  
ATOM   8554  O   PHE A 544      25.890 -13.197   5.047  1.00  1.240          O  
ATOM   8555  CB  PHE A 544      24.547 -11.173   7.013  1.00  1.450          C  
ATOM   8556  CG  PHE A 544      23.404 -10.511   7.822  1.00  1.450          C  
ATOM   8557  CD1 PHE A 544      22.607 -11.256   8.690  1.00  1.450          C  
ATOM   8558  CD2 PHE A 544      23.154  -9.143   7.730  1.00  1.450          C  
ATOM   8559  CE1 PHE A 544      21.607 -10.646   9.432  1.00  1.450          C  
ATOM   8560  CE2 PHE A 544      22.152  -8.544   8.473  1.00  1.450          C  
ATOM   8561  CZ  PHE A 544      21.386  -9.301   9.322  1.00  1.450          C  
ATOM   8562  H   PHE A 544      23.381 -13.479   6.522  1.00  1.240          H  
ATOM   8563  HA  PHE A 544      23.618 -10.884   5.105  1.00  1.250          H  
ATOM   8564 1HB  PHE A 544      24.942 -12.005   7.599  1.00  1.740          H  
ATOM   8565 2HB  PHE A 544      25.356 -10.447   6.902  1.00  1.740          H  
ATOM   8566  HD1 PHE A 544      22.778 -12.329   8.791  1.00  1.740          H  
ATOM   8567  HD2 PHE A 544      23.761  -8.537   7.074  1.00  1.740          H  
ATOM   8568  HE1 PHE A 544      20.998 -11.231  10.105  1.00  1.740          H  
ATOM   8569  HE2 PHE A 544      21.972  -7.475   8.390  1.00  1.740          H  
ATOM   8570  HZ  PHE A 544      20.610  -8.835   9.908  1.00  1.740          H  
ATOM   8571  N   SER A 545      25.721 -11.332   3.828  1.00  1.210          N  
ATOM   8572  CA  SER A 545      26.827 -11.660   2.932  1.00  1.330          C  
ATOM   8573  C   SER A 545      28.218 -11.445   3.511  1.00  1.150          C  
ATOM   8574  O   SER A 545      29.214 -11.931   2.966  1.00  1.260          O  
ATOM   8575  CB  SER A 545      26.699 -10.787   1.710  1.00  1.810          C  
ATOM   8576  OG  SER A 545      26.904  -9.449   2.080  1.00  1.810          O  
ATOM   8577  H   SER A 545      25.228 -10.463   3.662  1.00  1.450          H  
ATOM   8578  HA  SER A 545      26.731 -12.709   2.649  1.00  1.600          H  
ATOM   8579 1HB  SER A 545      27.435 -11.083   0.964  1.00  2.180          H  
ATOM   8580 2HB  SER A 545      25.710 -10.904   1.272  1.00  2.180          H  
ATOM   8581  HG  SER A 545      26.801  -8.907   1.278  1.00  2.180          H  
ATOM   8582  N   ASN A 546      28.291 -10.713   4.604  1.00  0.960          N  
ATOM   8583  CA  ASN A 546      29.566 -10.369   5.195  1.00  0.870          C  
ATOM   8584  C   ASN A 546      29.418 -10.114   6.673  1.00  0.850          C  
ATOM   8585  O   ASN A 546      28.342  -9.739   7.139  1.00  0.890          O  
ATOM   8586  CB  ASN A 546      30.159  -9.149   4.513  1.00  1.250          C  
ATOM   8587  CG  ASN A 546      31.638  -9.002   4.758  1.00  1.250          C  
ATOM   8588  OD1 ASN A 546      32.097  -8.521   5.818  1.00  1.250          O  
ATOM   8589  ND2 ASN A 546      32.412  -9.419   3.778  1.00  1.250          N  
ATOM   8590  H   ASN A 546      27.434 -10.372   5.006  1.00  1.150          H  
ATOM   8591  HA  ASN A 546      30.246 -11.212   5.074  1.00  1.040          H  
ATOM   8592 1HB  ASN A 546      29.982  -9.210   3.438  1.00  1.500          H  
ATOM   8593 2HB  ASN A 546      29.651  -8.251   4.874  1.00  1.500          H  
ATOM   8594 1HD2 ASN A 546      33.408  -9.356   3.861  1.00  1.500          H  
ATOM   8595 2HD2 ASN A 546      32.004  -9.800   2.944  1.00  1.500          H  
ATOM   8596  N   GLY A 547      30.518 -10.314   7.415  1.00  0.820          N  
ATOM   8597  CA  GLY A 547      30.571 -10.029   8.850  1.00  0.800          C  
ATOM   8598  C   GLY A 547      30.246  -8.573   9.144  1.00  0.790          C  
ATOM   8599  O   GLY A 547      29.660  -8.253  10.177  1.00  0.800          O  
ATOM   8600  H   GLY A 547      31.355 -10.668   6.972  1.00  0.980          H  
ATOM   8601 1HA  GLY A 547      29.878 -10.671   9.389  1.00  0.960          H  
ATOM   8602 2HA  GLY A 547      31.567 -10.260   9.224  1.00  0.960          H  
ATOM   8603  N   SER A 548      30.600  -7.686   8.223  1.00  0.780          N  
ATOM   8604  CA  SER A 548      30.328  -6.266   8.370  1.00  0.800          C  
ATOM   8605  C   SER A 548      29.542  -5.815   7.152  1.00  0.810          C  
ATOM   8606  O   SER A 548      30.060  -5.829   6.032  1.00  0.790          O  
ATOM   8607  CB  SER A 548      31.642  -5.509   8.469  1.00  1.110          C  
ATOM   8608  OG  SER A 548      31.443  -4.128   8.543  1.00  1.110          O  
ATOM   8609  H   SER A 548      31.112  -7.988   7.390  1.00  0.940          H  
ATOM   8610  HA  SER A 548      29.724  -6.092   9.263  1.00  0.960          H  
ATOM   8611 1HB  SER A 548      32.180  -5.847   9.353  1.00  1.330          H  
ATOM   8612 2HB  SER A 548      32.257  -5.746   7.601  1.00  1.330          H  
ATOM   8613  HG  SER A 548      32.322  -3.743   8.575  1.00  1.330          H  
ATOM   8614  N   SER A 549      28.290  -5.412   7.353  1.00  0.860          N  
ATOM   8615  CA  SER A 549      27.446  -5.050   6.212  1.00  0.890          C  
ATOM   8616  C   SER A 549      26.547  -3.862   6.495  1.00  0.850          C  
ATOM   8617  O   SER A 549      26.387  -3.430   7.641  1.00  0.830          O  
ATOM   8618  CB  SER A 549      26.611  -6.243   5.794  1.00  1.230          C  
ATOM   8619  OG  SER A 549      25.679  -6.585   6.776  1.00  1.230          O  
ATOM   8620  H   SER A 549      27.918  -5.416   8.308  1.00  1.030          H  
ATOM   8621  HA  SER A 549      28.092  -4.784   5.373  1.00  1.070          H  
ATOM   8622 1HB  SER A 549      26.097  -6.026   4.856  1.00  1.480          H  
ATOM   8623 2HB  SER A 549      27.273  -7.092   5.611  1.00  1.480          H  
ATOM   8624  HG  SER A 549      25.332  -7.426   6.502  1.00  1.480          H  
ATOM   8625  N   VAL A 550      25.976  -3.293   5.436  1.00  0.870          N  
ATOM   8626  CA  VAL A 550      25.115  -2.127   5.636  1.00  0.870          C  
ATOM   8627  C   VAL A 550      23.643  -2.332   5.316  1.00  0.870          C  
ATOM   8628  O   VAL A 550      23.252  -2.748   4.228  1.00  0.880          O  
ATOM   8629  CB  VAL A 550      25.669  -0.928   4.858  1.00  1.220          C  
ATOM   8630  CG1 VAL A 550      24.749   0.259   4.994  1.00  1.220          C  
ATOM   8631  CG2 VAL A 550      27.031  -0.572   5.432  1.00  1.220          C  
ATOM   8632  H   VAL A 550      26.152  -3.692   4.492  1.00  1.040          H  
ATOM   8633  HA  VAL A 550      25.165  -1.857   6.690  1.00  1.040          H  
ATOM   8634  HB  VAL A 550      25.756  -1.180   3.800  1.00  1.460          H  
ATOM   8635 1HG1 VAL A 550      25.176   1.094   4.444  1.00  1.460          H  
ATOM   8636 2HG1 VAL A 550      23.763   0.037   4.583  1.00  1.460          H  
ATOM   8637 3HG1 VAL A 550      24.649   0.523   6.050  1.00  1.460          H  
ATOM   8638 1HG2 VAL A 550      27.440   0.281   4.894  1.00  1.460          H  
ATOM   8639 2HG2 VAL A 550      26.911  -0.321   6.483  1.00  1.460          H  
ATOM   8640 3HG2 VAL A 550      27.707  -1.419   5.332  1.00  1.460          H  
ATOM   8641  N   PHE A 551      22.818  -2.018   6.300  1.00  0.860          N  
ATOM   8642  CA  PHE A 551      21.374  -2.141   6.231  1.00  0.860          C  
ATOM   8643  C   PHE A 551      20.714  -0.794   5.928  1.00  0.890          C  
ATOM   8644  O   PHE A 551      20.950   0.205   6.616  1.00  0.910          O  
ATOM   8645  CB  PHE A 551      20.860  -2.690   7.568  1.00  1.200          C  
ATOM   8646  CG  PHE A 551      19.375  -2.868   7.661  1.00  1.200          C  
ATOM   8647  CD1 PHE A 551      18.778  -4.053   7.264  1.00  1.200          C  
ATOM   8648  CD2 PHE A 551      18.567  -1.846   8.144  1.00  1.200          C  
ATOM   8649  CE1 PHE A 551      17.416  -4.211   7.360  1.00  1.200          C  
ATOM   8650  CE2 PHE A 551      17.214  -2.007   8.228  1.00  1.200          C  
ATOM   8651  CZ  PHE A 551      16.641  -3.184   7.844  1.00  1.200          C  
ATOM   8652  H   PHE A 551      23.224  -1.650   7.160  1.00  1.030          H  
ATOM   8653  HA  PHE A 551      21.118  -2.838   5.432  1.00  1.030          H  
ATOM   8654 1HB  PHE A 551      21.327  -3.656   7.753  1.00  1.440          H  
ATOM   8655 2HB  PHE A 551      21.180  -2.034   8.369  1.00  1.440          H  
ATOM   8656  HD1 PHE A 551      19.400  -4.864   6.879  1.00  1.440          H  
ATOM   8657  HD2 PHE A 551      19.023  -0.901   8.454  1.00  1.440          H  
ATOM   8658  HE1 PHE A 551      16.954  -5.150   7.052  1.00  1.440          H  
ATOM   8659  HE2 PHE A 551      16.592  -1.202   8.605  1.00  1.440          H  
ATOM   8660  HZ  PHE A 551      15.569  -3.302   7.927  1.00  1.440          H  
ATOM   8661  N   THR A 552      19.882  -0.748   4.901  1.00  0.890          N  
ATOM   8662  CA  THR A 552      19.212   0.505   4.579  1.00  0.910          C  
ATOM   8663  C   THR A 552      17.704   0.362   4.708  1.00  0.930          C  
ATOM   8664  O   THR A 552      17.094  -0.572   4.177  1.00  0.930          O  
ATOM   8665  CB  THR A 552      19.559   1.007   3.155  1.00  1.270          C  
ATOM   8666  OG1 THR A 552      20.977   1.204   3.042  1.00  1.270          O  
ATOM   8667  CG2 THR A 552      18.848   2.365   2.886  1.00  1.270          C  
ATOM   8668  H   THR A 552      19.730  -1.592   4.343  1.00  1.070          H  
ATOM   8669  HA  THR A 552      19.528   1.270   5.287  1.00  1.090          H  
ATOM   8670  HB  THR A 552      19.243   0.284   2.429  1.00  1.520          H  
ATOM   8671  HG1 THR A 552      21.404   0.343   3.014  1.00  1.520          H  
ATOM   8672 1HG2 THR A 552      19.109   2.716   1.891  1.00  1.520          H  
ATOM   8673 2HG2 THR A 552      17.767   2.253   2.948  1.00  1.520          H  
ATOM   8674 3HG2 THR A 552      19.180   3.088   3.629  1.00  1.520          H  
ATOM   8675  N   LEU A 553      17.104   1.300   5.437  1.00  0.950          N  
ATOM   8676  CA  LEU A 553      15.656   1.344   5.618  1.00  0.970          C  
ATOM   8677  C   LEU A 553      15.044   2.500   4.851  1.00  0.990          C  
ATOM   8678  O   LEU A 553      15.507   3.645   4.979  1.00  1.000          O  
ATOM   8679  CB  LEU A 553      15.273   1.562   7.095  1.00  1.350          C  
ATOM   8680  CG  LEU A 553      13.713   1.686   7.391  1.00  1.350          C  
ATOM   8681  CD1 LEU A 553      13.025   0.355   7.178  1.00  1.350          C  
ATOM   8682  CD2 LEU A 553      13.489   2.200   8.761  1.00  1.350          C  
ATOM   8683  H   LEU A 553      17.706   2.014   5.865  1.00  1.140          H  
ATOM   8684  HA  LEU A 553      15.231   0.413   5.245  1.00  1.160          H  
ATOM   8685 1HB  LEU A 553      15.660   0.734   7.674  1.00  1.620          H  
ATOM   8686 2HB  LEU A 553      15.756   2.479   7.446  1.00  1.620          H  
ATOM   8687  HG  LEU A 553      13.271   2.388   6.708  1.00  1.620          H  
ATOM   8688 1HD1 LEU A 553      11.979   0.481   7.374  1.00  1.620          H  
ATOM   8689 2HD1 LEU A 553      13.156   0.017   6.153  1.00  1.620          H  
ATOM   8690 3HD1 LEU A 553      13.434  -0.388   7.858  1.00  1.620          H  
ATOM   8691 1HD2 LEU A 553      12.419   2.297   8.929  1.00  1.620          H  
ATOM   8692 2HD2 LEU A 553      13.905   1.540   9.473  1.00  1.620          H  
ATOM   8693 3HD2 LEU A 553      13.962   3.165   8.864  1.00  1.620          H  
ATOM   8694  N   SER A 554      13.947   2.237   4.152  1.00  1.020          N  
ATOM   8695  CA  SER A 554      13.214   3.299   3.475  1.00  1.060          C  
ATOM   8696  C   SER A 554      11.720   3.036   3.527  1.00  1.080          C  
ATOM   8697  O   SER A 554      11.264   1.898   3.714  1.00  1.070          O  
ATOM   8698  CB  SER A 554      13.612   3.410   2.023  1.00  1.470          C  
ATOM   8699  OG  SER A 554      13.207   2.283   1.335  1.00  1.470          O  
ATOM   8700  H   SER A 554      13.646   1.262   4.037  1.00  1.220          H  
ATOM   8701  HA  SER A 554      13.403   4.244   3.977  1.00  1.270          H  
ATOM   8702 1HB  SER A 554      13.136   4.290   1.590  1.00  1.760          H  
ATOM   8703 2HB  SER A 554      14.688   3.532   1.931  1.00  1.760          H  
ATOM   8704  HG  SER A 554      12.957   2.600   0.443  1.00  1.760          H  
ATOM   8705  N   ALA A 555      10.936   4.088   3.314  1.00  1.090          N  
ATOM   8706  CA  ALA A 555       9.500   3.899   3.261  1.00  1.090          C  
ATOM   8707  C   ALA A 555       8.977   4.522   1.989  1.00  1.180          C  
ATOM   8708  O   ALA A 555       9.403   5.594   1.557  1.00  1.190          O  
ATOM   8709  CB  ALA A 555       8.834   4.449   4.491  1.00  1.530          C  
ATOM   8710  H   ALA A 555      11.355   5.012   3.160  1.00  1.310          H  
ATOM   8711  HA  ALA A 555       9.291   2.835   3.209  1.00  1.310          H  
ATOM   8712 1HB  ALA A 555       7.791   4.249   4.407  1.00  1.830          H  
ATOM   8713 2HB  ALA A 555       9.223   3.947   5.352  1.00  1.830          H  
ATOM   8714 3HB  ALA A 555       9.016   5.516   4.571  1.00  1.830          H  
ATOM   8715  N   HIS A 556       8.005   3.862   1.410  1.00  1.250          N  
ATOM   8716  CA  HIS A 556       7.491   4.263   0.132  1.00  1.340          C  
ATOM   8717  C   HIS A 556       5.991   4.272   0.024  1.00  1.340          C  
ATOM   8718  O   HIS A 556       5.255   3.736   0.860  1.00  1.340          O  
ATOM   8719  CB  HIS A 556       8.113   3.365  -0.941  1.00  1.840          C  
ATOM   8720  CG  HIS A 556       9.621   3.521  -1.029  1.00  1.840          C  
ATOM   8721  ND1 HIS A 556      10.231   4.527  -1.759  1.00  1.840          N  
ATOM   8722  CD2 HIS A 556      10.623   2.816  -0.449  1.00  1.840          C  
ATOM   8723  CE1 HIS A 556      11.547   4.422  -1.625  1.00  1.840          C  
ATOM   8724  NE2 HIS A 556      11.809   3.389  -0.836  1.00  1.840          N  
ATOM   8725  H   HIS A 556       7.660   3.019   1.863  1.00  1.500          H  
ATOM   8726  HA  HIS A 556       7.820   5.280  -0.072  1.00  1.610          H  
ATOM   8727 1HB  HIS A 556       7.887   2.323  -0.711  1.00  2.210          H  
ATOM   8728 2HB  HIS A 556       7.689   3.588  -1.913  1.00  2.210          H  
ATOM   8729  HD1 HIS A 556       9.813   5.019  -2.523  1.00  2.210          H  
ATOM   8730  HD2 HIS A 556      10.630   1.964   0.220  1.00  2.210          H  
ATOM   8731  HE1 HIS A 556      12.211   5.124  -2.125  1.00  2.210          H  
ATOM   8732  N   VAL A 557       5.557   4.927  -1.034  1.00  1.360          N  
ATOM   8733  CA  VAL A 557       4.181   5.064  -1.371  1.00  1.370          C  
ATOM   8734  C   VAL A 557       3.429   5.731  -0.247  1.00  1.470          C  
ATOM   8735  O   VAL A 557       2.650   5.096   0.449  1.00  1.640          O  
ATOM   8736  CB  VAL A 557       3.575   3.686  -1.722  1.00  1.910          C  
ATOM   8737  CG1 VAL A 557       2.269   3.868  -2.337  1.00  1.910          C  
ATOM   8738  CG2 VAL A 557       4.474   2.943  -2.698  1.00  1.910          C  
ATOM   8739  H   VAL A 557       6.240   5.337  -1.656  1.00  1.630          H  
ATOM   8740  HA  VAL A 557       4.106   5.701  -2.254  1.00  1.640          H  
ATOM   8741  HB  VAL A 557       3.442   3.091  -0.816  1.00  2.300          H  
ATOM   8742 1HG1 VAL A 557       1.880   2.900  -2.590  1.00  2.300          H  
ATOM   8743 2HG1 VAL A 557       1.606   4.364  -1.663  1.00  2.300          H  
ATOM   8744 3HG1 VAL A 557       2.394   4.461  -3.233  1.00  2.300          H  
ATOM   8745 1HG2 VAL A 557       4.016   1.988  -2.942  1.00  2.300          H  
ATOM   8746 2HG2 VAL A 557       4.588   3.529  -3.606  1.00  2.300          H  
ATOM   8747 3HG2 VAL A 557       5.443   2.759  -2.265  1.00  2.300          H  
ATOM   8748  N   PHE A 558       3.637   7.032  -0.101  1.00  1.470          N  
ATOM   8749  CA  PHE A 558       2.816   7.828   0.790  1.00  1.570          C  
ATOM   8750  C   PHE A 558       2.880   9.275   0.413  1.00  1.520          C  
ATOM   8751  O   PHE A 558       3.870   9.759  -0.133  1.00  1.540          O  
ATOM   8752  CB  PHE A 558       3.080   7.552   2.264  1.00  2.160          C  
ATOM   8753  CG  PHE A 558       4.420   7.738   2.795  1.00  2.160          C  
ATOM   8754  CD1 PHE A 558       4.804   8.918   3.383  1.00  2.160          C  
ATOM   8755  CD2 PHE A 558       5.294   6.710   2.759  1.00  2.160          C  
ATOM   8756  CE1 PHE A 558       6.036   9.032   3.943  1.00  2.160          C  
ATOM   8757  CE2 PHE A 558       6.509   6.832   3.289  1.00  2.160          C  
ATOM   8758  CZ  PHE A 558       6.896   7.981   3.895  1.00  2.160          C  
ATOM   8759  H   PHE A 558       4.338   7.486  -0.667  1.00  1.760          H  
ATOM   8760  HA  PHE A 558       1.795   7.563   0.666  1.00  1.880          H  
ATOM   8761 1HB  PHE A 558       2.415   8.185   2.833  1.00  2.590          H  
ATOM   8762 2HB  PHE A 558       2.774   6.525   2.492  1.00  2.590          H  
ATOM   8763  HD1 PHE A 558       4.113   9.759   3.414  1.00  2.590          H  
ATOM   8764  HD2 PHE A 558       4.991   5.771   2.294  1.00  2.590          H  
ATOM   8765  HE1 PHE A 558       6.328   9.957   4.423  1.00  2.590          H  
ATOM   8766  HE2 PHE A 558       7.163   6.018   3.236  1.00  2.590          H  
ATOM   8767  HZ  PHE A 558       7.885   8.062   4.328  1.00  2.590          H  
ATOM   8768  N   ASN A 559       1.817   9.979   0.730  1.00  1.540          N  
ATOM   8769  CA  ASN A 559       1.782  11.392   0.454  1.00  1.590          C  
ATOM   8770  C   ASN A 559       2.535  12.208   1.488  1.00  1.570          C  
ATOM   8771  O   ASN A 559       2.469  11.950   2.699  1.00  1.620          O  
ATOM   8772  CB  ASN A 559       0.358  11.811   0.278  1.00  2.210          C  
ATOM   8773  CG  ASN A 559      -0.210  11.170  -0.983  1.00  2.210          C  
ATOM   8774  OD1 ASN A 559      -1.050  10.249  -0.954  1.00  2.210          O  
ATOM   8775  ND2 ASN A 559       0.256  11.641  -2.114  1.00  2.210          N  
ATOM   8776  H   ASN A 559       0.995   9.495   1.111  1.00  1.850          H  
ATOM   8777  HA  ASN A 559       2.287  11.559  -0.497  1.00  1.910          H  
ATOM   8778 1HB  ASN A 559      -0.224  11.498   1.143  1.00  2.650          H  
ATOM   8779 2HB  ASN A 559       0.299  12.896   0.199  1.00  2.650          H  
ATOM   8780 1HD2 ASN A 559      -0.071  11.254  -2.981  1.00  2.650          H  
ATOM   8781 2HD2 ASN A 559       0.940  12.372  -2.110  1.00  2.650          H  
ATOM   8782  N   SER A 560       3.265  13.195   0.995  1.00  1.510          N  
ATOM   8783  CA  SER A 560       4.041  14.005   1.888  1.00  1.480          C  
ATOM   8784  C   SER A 560       3.147  14.837   2.768  1.00  1.490          C  
ATOM   8785  O   SER A 560       1.992  15.115   2.433  1.00  1.570          O  
ATOM   8786  CB  SER A 560       4.999  14.878   1.101  1.00  2.080          C  
ATOM   8787  OG  SER A 560       4.309  15.823   0.330  1.00  2.080          O  
ATOM   8788  H   SER A 560       3.273  13.387   0.004  1.00  1.810          H  
ATOM   8789  HA  SER A 560       4.608  13.338   2.525  1.00  1.780          H  
ATOM   8790 1HB  SER A 560       5.670  15.388   1.793  1.00  2.500          H  
ATOM   8791 2HB  SER A 560       5.610  14.252   0.455  1.00  2.500          H  
ATOM   8792  HG  SER A 560       4.981  16.356  -0.102  1.00  2.500          H  
ATOM   8793  N   GLY A 561       3.703  15.256   3.890  1.00  1.410          N  
ATOM   8794  CA  GLY A 561       3.014  16.060   4.874  1.00  1.420          C  
ATOM   8795  C   GLY A 561       2.455  15.161   5.968  1.00  1.430          C  
ATOM   8796  O   GLY A 561       2.048  15.639   7.028  1.00  1.520          O  
ATOM   8797  H   GLY A 561       4.659  14.958   4.079  1.00  1.690          H  
ATOM   8798 1HA  GLY A 561       3.705  16.784   5.306  1.00  1.700          H  
ATOM   8799 2HA  GLY A 561       2.208  16.614   4.398  1.00  1.700          H  
ATOM   8800  N   ASN A 562       2.441  13.852   5.726  1.00  1.390          N  
ATOM   8801  CA  ASN A 562       1.960  12.943   6.733  1.00  1.410          C  
ATOM   8802  C   ASN A 562       3.124  12.678   7.641  1.00  1.550          C  
ATOM   8803  O   ASN A 562       4.145  13.361   7.547  1.00  1.950          O  
ATOM   8804  CB  ASN A 562       1.447  11.656   6.143  1.00  1.970          C  
ATOM   8805  CG  ASN A 562       2.491  10.776   5.568  1.00  1.970          C  
ATOM   8806  OD1 ASN A 562       3.706  11.018   5.613  1.00  1.970          O  
ATOM   8807  ND2 ASN A 562       2.010   9.693   5.065  1.00  1.970          N  
ATOM   8808  H   ASN A 562       2.743  13.465   4.823  1.00  1.670          H  
ATOM   8809  HA  ASN A 562       1.172  13.417   7.320  1.00  1.690          H  
ATOM   8810 1HB  ASN A 562       0.905  11.110   6.871  1.00  2.360          H  
ATOM   8811 2HB  ASN A 562       0.749  11.896   5.342  1.00  2.360          H  
ATOM   8812 1HD2 ASN A 562       2.610   8.995   4.678  1.00  2.360          H  
ATOM   8813 2HD2 ASN A 562       1.019   9.553   5.092  1.00  2.360          H  
ATOM   8814  N   GLU A 563       2.966  11.753   8.564  1.00  1.420          N  
ATOM   8815  CA  GLU A 563       4.099  11.444   9.390  1.00  1.230          C  
ATOM   8816  C   GLU A 563       4.168   9.954   9.680  1.00  1.220          C  
ATOM   8817  O   GLU A 563       3.173   9.288  10.015  1.00  1.220          O  
ATOM   8818  CB  GLU A 563       4.080  12.330  10.643  1.00  1.800          C  
ATOM   8819  CG  GLU A 563       2.822  12.244  11.434  1.00  1.800          C  
ATOM   8820  CD  GLU A 563       2.739  13.182  12.590  1.00  1.800          C  
ATOM   8821  OE1 GLU A 563       3.710  13.428  13.248  1.00  1.800          O  
ATOM   8822  OE2 GLU A 563       1.666  13.661  12.853  1.00  1.800          O  
ATOM   8823  H   GLU A 563       2.086  11.249   8.666  1.00  1.700          H  
ATOM   8824  HA  GLU A 563       5.005  11.693   8.836  1.00  1.480          H  
ATOM   8825 1HB  GLU A 563       4.912  12.051  11.292  1.00  2.160          H  
ATOM   8826 2HB  GLU A 563       4.227  13.370  10.351  1.00  2.160          H  
ATOM   8827 1HG  GLU A 563       1.982  12.438  10.773  1.00  2.160          H  
ATOM   8828 2HG  GLU A 563       2.733  11.236  11.801  1.00  2.160          H  
ATOM   8829  N   VAL A 564       5.397   9.470   9.560  1.00  1.210          N  
ATOM   8830  CA  VAL A 564       5.801   8.106   9.796  1.00  1.150          C  
ATOM   8831  C   VAL A 564       6.939   8.108  10.805  1.00  1.100          C  
ATOM   8832  O   VAL A 564       7.931   8.824  10.638  1.00  1.090          O  
ATOM   8833  CB  VAL A 564       6.276   7.473   8.464  1.00  1.630          C  
ATOM   8834  CG1 VAL A 564       6.734   6.015   8.692  1.00  1.630          C  
ATOM   8835  CG2 VAL A 564       5.141   7.575   7.404  1.00  1.630          C  
ATOM   8836  H   VAL A 564       6.119  10.110   9.219  1.00  1.450          H  
ATOM   8837  HA  VAL A 564       4.963   7.541  10.203  1.00  1.380          H  
ATOM   8838  HB  VAL A 564       7.137   8.025   8.102  1.00  1.960          H  
ATOM   8839 1HG1 VAL A 564       7.091   5.601   7.753  1.00  1.960          H  
ATOM   8840 2HG1 VAL A 564       7.543   5.995   9.418  1.00  1.960          H  
ATOM   8841 3HG1 VAL A 564       5.894   5.420   9.065  1.00  1.960          H  
ATOM   8842 1HG2 VAL A 564       5.484   7.156   6.464  1.00  1.960          H  
ATOM   8843 2HG2 VAL A 564       4.263   7.028   7.753  1.00  1.960          H  
ATOM   8844 3HG2 VAL A 564       4.871   8.620   7.241  1.00  1.960          H  
ATOM   8845  N   TYR A 565       6.808   7.309  11.852  1.00  1.080          N  
ATOM   8846  CA  TYR A 565       7.840   7.239  12.877  1.00  1.040          C  
ATOM   8847  C   TYR A 565       8.436   5.872  13.012  1.00  1.020          C  
ATOM   8848  O   TYR A 565       7.719   4.883  13.162  1.00  1.040          O  
ATOM   8849  CB  TYR A 565       7.293   7.623  14.225  1.00  1.470          C  
ATOM   8850  CG  TYR A 565       6.900   9.007  14.317  1.00  1.470          C  
ATOM   8851  CD1 TYR A 565       5.636   9.382  13.964  1.00  1.470          C  
ATOM   8852  CD2 TYR A 565       7.812   9.929  14.757  1.00  1.470          C  
ATOM   8853  CE1 TYR A 565       5.287  10.688  14.053  1.00  1.470          C  
ATOM   8854  CE2 TYR A 565       7.466  11.216  14.865  1.00  1.470          C  
ATOM   8855  CZ  TYR A 565       6.215  11.616  14.512  1.00  1.470          C  
ATOM   8856  OH  TYR A 565       5.892  12.956  14.603  1.00  1.470          O  
ATOM   8857  H   TYR A 565       5.974   6.731  11.915  1.00  1.300          H  
ATOM   8858  HA  TYR A 565       8.629   7.925  12.608  1.00  1.250          H  
ATOM   8859 1HB  TYR A 565       6.446   7.016  14.445  1.00  1.770          H  
ATOM   8860 2HB  TYR A 565       8.038   7.417  14.972  1.00  1.770          H  
ATOM   8861  HD1 TYR A 565       4.925   8.640  13.606  1.00  1.770          H  
ATOM   8862  HD2 TYR A 565       8.820   9.619  15.019  1.00  1.770          H  
ATOM   8863  HE1 TYR A 565       4.292  11.001  13.767  1.00  1.770          H  
ATOM   8864  HE2 TYR A 565       8.190  11.938  15.212  1.00  1.770          H  
ATOM   8865  HH  TYR A 565       5.035  13.118  14.149  1.00  1.770          H  
ATOM   8866  N   ILE A 566       9.760   5.793  13.013  1.00  0.990          N  
ATOM   8867  CA  ILE A 566      10.372   4.480  13.140  1.00  0.970          C  
ATOM   8868  C   ILE A 566      11.149   4.384  14.438  1.00  0.920          C  
ATOM   8869  O   ILE A 566      12.030   5.207  14.731  1.00  0.900          O  
ATOM   8870  CB  ILE A 566      11.330   4.166  12.003  1.00  1.370          C  
ATOM   8871  CG1 ILE A 566      10.713   4.500  10.673  1.00  1.370          C  
ATOM   8872  CG2 ILE A 566      11.640   2.647  12.063  1.00  1.370          C  
ATOM   8873  CD1 ILE A 566       9.464   3.813  10.300  1.00  1.370          C  
ATOM   8874  H   ILE A 566      10.300   6.658  12.912  1.00  1.190          H  
ATOM   8875  HA  ILE A 566       9.599   3.716  13.169  1.00  1.160          H  
ATOM   8876  HB  ILE A 566      12.230   4.755  12.107  1.00  1.640          H  
ATOM   8877 1HG1 ILE A 566      10.522   5.573  10.657  1.00  1.640          H  
ATOM   8878 2HG1 ILE A 566      11.442   4.275   9.932  1.00  1.640          H  
ATOM   8879 1HG2 ILE A 566      12.316   2.381  11.280  1.00  1.640          H  
ATOM   8880 2HG2 ILE A 566      12.079   2.402  13.003  1.00  1.640          H  
ATOM   8881 3HG2 ILE A 566      10.732   2.069  11.967  1.00  1.640          H  
ATOM   8882 1HD1 ILE A 566       9.178   4.194   9.339  1.00  1.640          H  
ATOM   8883 2HD1 ILE A 566       9.601   2.742  10.245  1.00  1.640          H  
ATOM   8884 3HD1 ILE A 566       8.691   4.032  10.997  1.00  1.640          H  
ATOM   8885  N   ASP A 567      10.832   3.365  15.217  1.00  0.900          N  
ATOM   8886  CA  ASP A 567      11.466   3.167  16.501  1.00  0.860          C  
ATOM   8887  C   ASP A 567      12.694   2.253  16.395  1.00  0.830          C  
ATOM   8888  O   ASP A 567      13.805   2.640  16.784  1.00  0.800          O  
ATOM   8889  CB  ASP A 567      10.440   2.569  17.461  1.00  1.220          C  
ATOM   8890  CG  ASP A 567      10.827   2.609  18.882  1.00  1.220          C  
ATOM   8891  OD1 ASP A 567      10.776   3.654  19.442  1.00  1.220          O  
ATOM   8892  OD2 ASP A 567      11.215   1.606  19.420  1.00  1.220          O  
ATOM   8893  H   ASP A 567      10.126   2.698  14.904  1.00  1.080          H  
ATOM   8894  HA  ASP A 567      11.789   4.135  16.881  1.00  1.030          H  
ATOM   8895 1HB  ASP A 567       9.507   3.090  17.348  1.00  1.460          H  
ATOM   8896 2HB  ASP A 567      10.267   1.549  17.186  1.00  1.460          H  
ATOM   8897  N   ARG A 568      12.504   1.045  15.839  1.00  0.840          N  
ATOM   8898  CA  ARG A 568      13.612   0.073  15.792  1.00  0.820          C  
ATOM   8899  C   ARG A 568      13.474  -1.028  14.751  1.00  0.840          C  
ATOM   8900  O   ARG A 568      12.379  -1.353  14.273  1.00  0.860          O  
ATOM   8901  CB  ARG A 568      13.823  -0.592  17.161  1.00  1.160          C  
ATOM   8902  CG  ARG A 568      12.744  -1.546  17.658  1.00  1.160          C  
ATOM   8903  CD  ARG A 568      12.919  -1.849  19.101  1.00  1.160          C  
ATOM   8904  NE  ARG A 568      12.600  -0.680  19.877  1.00  1.160          N  
ATOM   8905  CZ  ARG A 568      12.905  -0.423  21.161  1.00  1.160          C  
ATOM   8906  NH1 ARG A 568      13.551  -1.277  21.929  1.00  1.160          N  
ATOM   8907  NH2 ARG A 568      12.528   0.753  21.622  1.00  1.160          N  
ATOM   8908  H   ARG A 568      11.578   0.832  15.462  1.00  1.010          H  
ATOM   8909  HA  ARG A 568      14.525   0.612  15.565  1.00  0.980          H  
ATOM   8910 1HB  ARG A 568      14.760  -1.149  17.149  1.00  1.390          H  
ATOM   8911 2HB  ARG A 568      13.916   0.182  17.918  1.00  1.390          H  
ATOM   8912 1HG  ARG A 568      11.805  -1.057  17.582  1.00  1.390          H  
ATOM   8913 2HG  ARG A 568      12.740  -2.475  17.082  1.00  1.390          H  
ATOM   8914 1HD  ARG A 568      12.266  -2.668  19.405  1.00  1.390          H  
ATOM   8915 2HD  ARG A 568      13.947  -2.101  19.285  1.00  1.390          H  
ATOM   8916  HE  ARG A 568      12.084   0.072  19.404  1.00  1.390          H  
ATOM   8917 1HH1 ARG A 568      13.823  -2.203  21.586  1.00  1.390          H  
ATOM   8918 2HH1 ARG A 568      13.752  -1.026  22.884  1.00  1.390          H  
ATOM   8919 1HH2 ARG A 568      12.021   1.374  20.977  1.00  1.390          H  
ATOM   8920 2HH2 ARG A 568      12.730   1.077  22.573  1.00  1.390          H  
ATOM   8921  N   ILE A 569      14.618  -1.646  14.446  1.00  0.840          N  
ATOM   8922  CA  ILE A 569      14.679  -2.803  13.559  1.00  0.850          C  
ATOM   8923  C   ILE A 569      15.034  -4.056  14.341  1.00  0.820          C  
ATOM   8924  O   ILE A 569      16.031  -4.094  15.070  1.00  0.780          O  
ATOM   8925  CB  ILE A 569      15.728  -2.591  12.439  1.00  1.190          C  
ATOM   8926  CG1 ILE A 569      15.437  -1.301  11.652  1.00  1.190          C  
ATOM   8927  CG2 ILE A 569      15.766  -3.785  11.514  1.00  1.190          C  
ATOM   8928  CD1 ILE A 569      14.083  -1.248  10.937  1.00  1.190          C  
ATOM   8929  H   ILE A 569      15.497  -1.307  14.858  1.00  1.010          H  
ATOM   8930  HA  ILE A 569      13.701  -2.970  13.116  1.00  1.020          H  
ATOM   8931  HB  ILE A 569      16.713  -2.467  12.894  1.00  1.420          H  
ATOM   8932 1HG1 ILE A 569      15.490  -0.489  12.340  1.00  1.420          H  
ATOM   8933 2HG1 ILE A 569      16.220  -1.166  10.917  1.00  1.420          H  
ATOM   8934 1HG2 ILE A 569      16.513  -3.625  10.748  1.00  1.420          H  
ATOM   8935 2HG2 ILE A 569      16.017  -4.686  12.069  1.00  1.420          H  
ATOM   8936 3HG2 ILE A 569      14.799  -3.918  11.059  1.00  1.420          H  
ATOM   8937 1HD1 ILE A 569      13.992  -0.323  10.445  1.00  1.420          H  
ATOM   8938 2HD1 ILE A 569      14.010  -2.039  10.202  1.00  1.420          H  
ATOM   8939 3HD1 ILE A 569      13.270  -1.340  11.651  1.00  1.420          H  
ATOM   8940  N   GLU A 570      14.218  -5.087  14.199  1.00  0.840          N  
ATOM   8941  CA  GLU A 570      14.494  -6.319  14.917  1.00  0.820          C  
ATOM   8942  C   GLU A 570      15.045  -7.345  13.954  1.00  0.820          C  
ATOM   8943  O   GLU A 570      14.479  -7.562  12.881  1.00  0.830          O  
ATOM   8944  CB  GLU A 570      13.225  -6.910  15.527  1.00  1.160          C  
ATOM   8945  CG  GLU A 570      12.469  -5.985  16.449  1.00  1.160          C  
ATOM   8946  CD  GLU A 570      11.245  -6.618  17.064  1.00  1.160          C  
ATOM   8947  OE1 GLU A 570      10.970  -7.765  16.772  1.00  1.160          O  
ATOM   8948  OE2 GLU A 570      10.596  -5.947  17.829  1.00  1.160          O  
ATOM   8949  H   GLU A 570      13.403  -4.981  13.592  1.00  1.010          H  
ATOM   8950  HA  GLU A 570      15.229  -6.135  15.694  1.00  0.980          H  
ATOM   8951 1HB  GLU A 570      12.599  -7.260  14.756  1.00  1.390          H  
ATOM   8952 2HB  GLU A 570      13.504  -7.783  16.119  1.00  1.390          H  
ATOM   8953 1HG  GLU A 570      13.124  -5.624  17.209  1.00  1.390          H  
ATOM   8954 2HG  GLU A 570      12.149  -5.121  15.862  1.00  1.390          H  
ATOM   8955  N   PHE A 571      16.082  -8.045  14.376  1.00  0.800          N  
ATOM   8956  CA  PHE A 571      16.637  -9.128  13.579  1.00  0.800          C  
ATOM   8957  C   PHE A 571      16.363 -10.442  14.309  1.00  0.800          C  
ATOM   8958  O   PHE A 571      16.852 -10.680  15.422  1.00  0.770          O  
ATOM   8959  CB  PHE A 571      18.124  -8.886  13.303  1.00  1.120          C  
ATOM   8960  CG  PHE A 571      18.381  -7.633  12.446  1.00  1.120          C  
ATOM   8961  CD1 PHE A 571      18.614  -6.385  13.041  1.00  1.120          C  
ATOM   8962  CD2 PHE A 571      18.380  -7.702  11.051  1.00  1.120          C  
ATOM   8963  CE1 PHE A 571      18.853  -5.258  12.261  1.00  1.120          C  
ATOM   8964  CE2 PHE A 571      18.622  -6.567  10.280  1.00  1.120          C  
ATOM   8965  CZ  PHE A 571      18.861  -5.353  10.889  1.00  1.120          C  
ATOM   8966  H   PHE A 571      16.507  -7.785  15.269  1.00  0.960          H  
ATOM   8967  HA  PHE A 571      16.120  -9.167  12.618  1.00  0.960          H  
ATOM   8968 1HB  PHE A 571      18.657  -8.770  14.242  1.00  1.340          H  
ATOM   8969 2HB  PHE A 571      18.547  -9.746  12.788  1.00  1.340          H  
ATOM   8970  HD1 PHE A 571      18.607  -6.302  14.133  1.00  1.340          H  
ATOM   8971  HD2 PHE A 571      18.188  -8.663  10.565  1.00  1.340          H  
ATOM   8972  HE1 PHE A 571      19.028  -4.293  12.740  1.00  1.340          H  
ATOM   8973  HE2 PHE A 571      18.620  -6.627   9.194  1.00  1.340          H  
ATOM   8974  HZ  PHE A 571      19.046  -4.464  10.283  1.00  1.340          H  
ATOM   8975  N   VAL A 572      15.534 -11.274  13.696  1.00  0.830          N  
ATOM   8976  CA  VAL A 572      15.083 -12.500  14.324  1.00  0.830          C  
ATOM   8977  C   VAL A 572      15.643 -13.722  13.601  1.00  0.840          C  
ATOM   8978  O   VAL A 572      15.363 -13.900  12.423  1.00  0.870          O  
ATOM   8979  CB  VAL A 572      13.544 -12.538  14.254  1.00  1.160          C  
ATOM   8980  CG1 VAL A 572      12.998 -13.817  14.898  1.00  1.160          C  
ATOM   8981  CG2 VAL A 572      12.982 -11.285  14.910  1.00  1.160          C  
ATOM   8982  H   VAL A 572      15.182 -11.016  12.767  1.00  1.000          H  
ATOM   8983  HA  VAL A 572      15.387 -12.467  15.363  1.00  1.000          H  
ATOM   8984  HB  VAL A 572      13.239 -12.547  13.209  1.00  1.390          H  
ATOM   8985 1HG1 VAL A 572      11.913 -13.824  14.817  1.00  1.390          H  
ATOM   8986 2HG1 VAL A 572      13.396 -14.694  14.385  1.00  1.390          H  
ATOM   8987 3HG1 VAL A 572      13.277 -13.861  15.941  1.00  1.390          H  
ATOM   8988 1HG2 VAL A 572      11.911 -11.300  14.839  1.00  1.390          H  
ATOM   8989 2HG2 VAL A 572      13.266 -11.261  15.936  1.00  1.390          H  
ATOM   8990 3HG2 VAL A 572      13.357 -10.391  14.410  1.00  1.390          H  
ATOM   8991  N   PRO A 573      16.420 -14.588  14.245  1.00  0.820          N  
ATOM   8992  CA  PRO A 573      17.005 -15.751  13.619  1.00  0.840          C  
ATOM   8993  C   PRO A 573      15.879 -16.705  13.300  1.00  0.880          C  
ATOM   8994  O   PRO A 573      14.887 -16.738  14.035  1.00  0.870          O  
ATOM   8995  CB  PRO A 573      17.945 -16.285  14.707  1.00  1.260          C  
ATOM   8996  CG  PRO A 573      17.349 -15.794  16.011  1.00  1.260          C  
ATOM   8997  CD  PRO A 573      16.703 -14.455  15.681  1.00  1.260          C  
ATOM   8998  HA  PRO A 573      17.554 -15.472  12.710  1.00  1.010          H  
ATOM   8999 1HB  PRO A 573      17.980 -17.379  14.644  1.00  1.510          H  
ATOM   9000 2HB  PRO A 573      18.968 -15.914  14.538  1.00  1.510          H  
ATOM   9001 1HG  PRO A 573      16.623 -16.527  16.398  1.00  1.510          H  
ATOM   9002 2HG  PRO A 573      18.135 -15.689  16.773  1.00  1.510          H  
ATOM   9003 1HD  PRO A 573      15.777 -14.385  16.265  1.00  1.510          H  
ATOM   9004 2HD  PRO A 573      17.399 -13.614  15.874  1.00  1.510          H  
ATOM   9005  N   ALA A 574      16.032 -17.532  12.284  1.00  0.950          N  
ATOM   9006  CA  ALA A 574      14.991 -18.509  12.025  1.00  1.050          C  
ATOM   9007  C   ALA A 574      15.553 -19.823  11.530  1.00  1.020          C  
ATOM   9008  O   ALA A 574      16.575 -19.885  10.850  1.00  1.070          O  
ATOM   9009  CB  ALA A 574      14.014 -17.955  10.995  1.00  1.430          C  
ATOM   9010  H   ALA A 574      16.838 -17.437  11.661  1.00  1.140          H  
ATOM   9011  HA  ALA A 574      14.462 -18.703  12.957  1.00  1.260          H  
ATOM   9012 1HB  ALA A 574      13.228 -18.682  10.823  1.00  1.720          H  
ATOM   9013 2HB  ALA A 574      13.583 -17.025  11.367  1.00  1.720          H  
ATOM   9014 3HB  ALA A 574      14.545 -17.765  10.056  1.00  1.720          H  
ATOM   9015  N   GLU A 575      14.849 -20.886  11.871  1.00  1.060          N  
ATOM   9016  CA  GLU A 575      15.192 -22.213  11.404  1.00  1.050          C  
ATOM   9017  C   GLU A 575      14.444 -22.460  10.127  1.00  1.010          C  
ATOM   9018  O   GLU A 575      13.321 -21.982   9.969  1.00  1.010          O  
ATOM   9019  CB  GLU A 575      14.830 -23.269  12.444  1.00  1.470          C  
ATOM   9020  CG  GLU A 575      15.605 -23.158  13.751  1.00  1.470          C  
ATOM   9021  CD  GLU A 575      15.237 -24.238  14.737  1.00  1.470          C  
ATOM   9022  OE1 GLU A 575      14.333 -24.986  14.443  1.00  1.470          O  
ATOM   9023  OE2 GLU A 575      15.853 -24.316  15.774  1.00  1.470          O  
ATOM   9024  H   GLU A 575      14.040 -20.767  12.464  1.00  1.270          H  
ATOM   9025  HA  GLU A 575      16.264 -22.258  11.199  1.00  1.260          H  
ATOM   9026 1HB  GLU A 575      13.766 -23.201  12.676  1.00  1.770          H  
ATOM   9027 2HB  GLU A 575      15.012 -24.260  12.030  1.00  1.770          H  
ATOM   9028 1HG  GLU A 575      16.671 -23.225  13.533  1.00  1.770          H  
ATOM   9029 2HG  GLU A 575      15.415 -22.182  14.194  1.00  1.770          H  
ATOM   9030  N   VAL A 576      15.008 -23.275   9.259  1.00  0.990          N  
ATOM   9031  CA  VAL A 576      14.345 -23.589   8.006  1.00  0.950          C  
ATOM   9032  C   VAL A 576      13.004 -24.314   8.177  1.00  0.940          C  
ATOM   9033  O   VAL A 576      12.085 -24.096   7.382  1.00  0.910          O  
ATOM   9034  CB  VAL A 576      15.319 -24.361   7.100  1.00  1.350          C  
ATOM   9035  CG1 VAL A 576      16.479 -23.445   6.736  1.00  1.350          C  
ATOM   9036  CG2 VAL A 576      15.866 -25.612   7.830  1.00  1.350          C  
ATOM   9037  H   VAL A 576      15.928 -23.633   9.469  1.00  1.190          H  
ATOM   9038  HA  VAL A 576      14.142 -22.641   7.503  1.00  1.140          H  
ATOM   9039  HB  VAL A 576      14.808 -24.644   6.186  1.00  1.620          H  
ATOM   9040 1HG1 VAL A 576      17.172 -23.967   6.077  1.00  1.620          H  
ATOM   9041 2HG1 VAL A 576      16.083 -22.567   6.230  1.00  1.620          H  
ATOM   9042 3HG1 VAL A 576      17.004 -23.128   7.633  1.00  1.620          H  
ATOM   9043 1HG2 VAL A 576      16.558 -26.136   7.170  1.00  1.620          H  
ATOM   9044 2HG2 VAL A 576      16.392 -25.331   8.731  1.00  1.620          H  
ATOM   9045 3HG2 VAL A 576      15.057 -26.279   8.094  1.00  1.620          H  
ATOM   9046  N   THR A 577      12.865 -25.133   9.228  1.00  1.020          N  
ATOM   9047  CA  THR A 577      11.593 -25.800   9.464  1.00  1.040          C  
ATOM   9048  C   THR A 577      10.552 -24.729   9.766  1.00  1.050          C  
ATOM   9049  O   THR A 577       9.450 -24.754   9.212  1.00  1.040          O  
ATOM   9050  CB  THR A 577      11.664 -26.811  10.627  1.00  1.450          C  
ATOM   9051  OG1 THR A 577      12.634 -27.832  10.333  1.00  1.450          O  
ATOM   9052  CG2 THR A 577      10.295 -27.471  10.789  1.00  1.450          C  
ATOM   9053  H   THR A 577      13.639 -25.296   9.855  1.00  1.220          H  
ATOM   9054  HA  THR A 577      11.295 -26.325   8.556  1.00  1.250          H  
ATOM   9055  HB  THR A 577      11.943 -26.301  11.550  1.00  1.740          H  
ATOM   9056  HG1 THR A 577      12.791 -28.361  11.125  1.00  1.740          H  
ATOM   9057 1HG2 THR A 577      10.334 -28.194  11.601  1.00  1.740          H  
ATOM   9058 2HG2 THR A 577       9.532 -26.724  11.018  1.00  1.740          H  
ATOM   9059 3HG2 THR A 577      10.028 -27.981   9.863  1.00  1.740          H  
ATOM   9060  N   PHE A 578      10.913 -23.780  10.641  1.00  1.080          N  
ATOM   9061  CA  PHE A 578      10.042 -22.669  11.004  1.00  1.100          C  
ATOM   9062  C   PHE A 578       9.613 -21.893   9.787  1.00  1.060          C  
ATOM   9063  O   PHE A 578       8.439 -21.566   9.649  1.00  1.070          O  
ATOM   9064  CB  PHE A 578      10.687 -21.672  11.964  1.00  1.530          C  
ATOM   9065  CG  PHE A 578       9.822 -20.431  12.124  1.00  1.530          C  
ATOM   9066  CD1 PHE A 578       8.720 -20.425  12.958  1.00  1.530          C  
ATOM   9067  CD2 PHE A 578      10.105 -19.267  11.391  1.00  1.530          C  
ATOM   9068  CE1 PHE A 578       7.923 -19.300  13.062  1.00  1.530          C  
ATOM   9069  CE2 PHE A 578       9.308 -18.154  11.498  1.00  1.530          C  
ATOM   9070  CZ  PHE A 578       8.220 -18.170  12.331  1.00  1.530          C  
ATOM   9071  H   PHE A 578      11.826 -23.856  11.073  1.00  1.300          H  
ATOM   9072  HA  PHE A 578       9.148 -23.078  11.478  1.00  1.320          H  
ATOM   9073 1HB  PHE A 578      10.823 -22.133  12.939  1.00  1.840          H  
ATOM   9074 2HB  PHE A 578      11.655 -21.369  11.600  1.00  1.840          H  
ATOM   9075  HD1 PHE A 578       8.476 -21.322  13.530  1.00  1.840          H  
ATOM   9076  HD2 PHE A 578      10.960 -19.257  10.721  1.00  1.840          H  
ATOM   9077  HE1 PHE A 578       7.055 -19.309  13.720  1.00  1.840          H  
ATOM   9078  HE2 PHE A 578       9.530 -17.262  10.924  1.00  1.840          H  
ATOM   9079  HZ  PHE A 578       7.587 -17.290  12.415  1.00  1.840          H  
ATOM   9080  N   GLU A 579      10.581 -21.546   8.947  1.00  1.020          N  
ATOM   9081  CA  GLU A 579      10.281 -20.735   7.784  1.00  0.990          C  
ATOM   9082  C   GLU A 579       9.247 -21.443   6.913  1.00  0.960          C  
ATOM   9083  O   GLU A 579       8.291 -20.819   6.447  1.00  0.950          O  
ATOM   9084  CB  GLU A 579      11.571 -20.514   6.988  1.00  1.400          C  
ATOM   9085  CG  GLU A 579      12.625 -19.620   7.674  1.00  1.400          C  
ATOM   9086  CD  GLU A 579      13.945 -19.638   6.954  1.00  1.400          C  
ATOM   9087  OE1 GLU A 579      14.095 -20.447   6.065  1.00  1.400          O  
ATOM   9088  OE2 GLU A 579      14.789 -18.840   7.267  1.00  1.400          O  
ATOM   9089  H   GLU A 579      11.544 -21.830   9.137  1.00  1.220          H  
ATOM   9090  HA  GLU A 579       9.871 -19.785   8.120  1.00  1.190          H  
ATOM   9091 1HB  GLU A 579      12.034 -21.478   6.789  1.00  1.680          H  
ATOM   9092 2HB  GLU A 579      11.329 -20.066   6.025  1.00  1.680          H  
ATOM   9093 1HG  GLU A 579      12.269 -18.601   7.708  1.00  1.680          H  
ATOM   9094 2HG  GLU A 579      12.766 -19.951   8.692  1.00  1.680          H  
ATOM   9095  N   ALA A 580       9.408 -22.757   6.736  1.00  0.960          N  
ATOM   9096  CA  ALA A 580       8.434 -23.501   5.961  1.00  0.950          C  
ATOM   9097  C   ALA A 580       7.052 -23.478   6.625  1.00  0.970          C  
ATOM   9098  O   ALA A 580       6.046 -23.261   5.943  1.00  0.970          O  
ATOM   9099  CB  ALA A 580       8.917 -24.916   5.779  1.00  1.330          C  
ATOM   9100  H   ALA A 580      10.247 -23.224   7.096  1.00  1.150          H  
ATOM   9101  HA  ALA A 580       8.348 -23.023   4.986  1.00  1.140          H  
ATOM   9102 1HB  ALA A 580       8.215 -25.454   5.170  1.00  1.600          H  
ATOM   9103 2HB  ALA A 580       9.886 -24.895   5.293  1.00  1.600          H  
ATOM   9104 3HB  ALA A 580       9.010 -25.398   6.752  1.00  1.600          H  
ATOM   9105  N   GLU A 581       7.008 -23.654   7.958  1.00  1.000          N  
ATOM   9106  CA  GLU A 581       5.745 -23.641   8.698  1.00  1.020          C  
ATOM   9107  C   GLU A 581       5.061 -22.281   8.623  1.00  1.020          C  
ATOM   9108  O   GLU A 581       3.835 -22.200   8.538  1.00  1.010          O  
ATOM   9109  CB  GLU A 581       5.966 -24.028  10.159  1.00  1.420          C  
ATOM   9110  CG  GLU A 581       6.336 -25.491  10.389  1.00  1.420          C  
ATOM   9111  CD  GLU A 581       6.634 -25.767  11.832  1.00  1.420          C  
ATOM   9112  OE1 GLU A 581       6.590 -24.829  12.592  1.00  1.420          O  
ATOM   9113  OE2 GLU A 581       6.904 -26.893  12.176  1.00  1.420          O  
ATOM   9114  H   GLU A 581       7.878 -23.862   8.460  1.00  1.200          H  
ATOM   9115  HA  GLU A 581       5.088 -24.384   8.251  1.00  1.220          H  
ATOM   9116 1HB  GLU A 581       6.768 -23.417  10.572  1.00  1.700          H  
ATOM   9117 2HB  GLU A 581       5.065 -23.814  10.731  1.00  1.700          H  
ATOM   9118 1HG  GLU A 581       5.504 -26.118  10.072  1.00  1.700          H  
ATOM   9119 2HG  GLU A 581       7.198 -25.748   9.781  1.00  1.700          H  
ATOM   9120  N   TYR A 582       5.857 -21.214   8.668  1.00  1.020          N  
ATOM   9121  CA  TYR A 582       5.382 -19.844   8.582  1.00  1.020          C  
ATOM   9122  C   TYR A 582       4.606 -19.665   7.275  1.00  0.960          C  
ATOM   9123  O   TYR A 582       3.455 -19.198   7.266  1.00  0.960          O  
ATOM   9124  CB  TYR A 582       6.588 -18.898   8.674  1.00  1.430          C  
ATOM   9125  CG  TYR A 582       6.308 -17.444   8.545  1.00  1.430          C  
ATOM   9126  CD1 TYR A 582       5.883 -16.721   9.636  1.00  1.430          C  
ATOM   9127  CD2 TYR A 582       6.488 -16.822   7.325  1.00  1.430          C  
ATOM   9128  CE1 TYR A 582       5.637 -15.371   9.506  1.00  1.430          C  
ATOM   9129  CE2 TYR A 582       6.241 -15.482   7.195  1.00  1.430          C  
ATOM   9130  CZ  TYR A 582       5.819 -14.754   8.272  1.00  1.430          C  
ATOM   9131  OH  TYR A 582       5.573 -13.412   8.134  1.00  1.430          O  
ATOM   9132  H   TYR A 582       6.854 -21.378   8.814  1.00  1.220          H  
ATOM   9133  HA  TYR A 582       4.704 -19.651   9.413  1.00  1.220          H  
ATOM   9134 1HB  TYR A 582       7.089 -19.064   9.626  1.00  1.710          H  
ATOM   9135 2HB  TYR A 582       7.298 -19.156   7.909  1.00  1.710          H  
ATOM   9136  HD1 TYR A 582       5.744 -17.215  10.597  1.00  1.710          H  
ATOM   9137  HD2 TYR A 582       6.827 -17.400   6.458  1.00  1.710          H  
ATOM   9138  HE1 TYR A 582       5.300 -14.793  10.366  1.00  1.710          H  
ATOM   9139  HE2 TYR A 582       6.385 -15.003   6.233  1.00  1.710          H  
ATOM   9140  HH  TYR A 582       5.297 -13.047   8.979  1.00  1.710          H  
ATOM   9141  N   ASP A 583       5.235 -20.067   6.163  1.00  0.920          N  
ATOM   9142  CA  ASP A 583       4.595 -19.975   4.860  1.00  0.880          C  
ATOM   9143  C   ASP A 583       3.384 -20.889   4.770  1.00  0.860          C  
ATOM   9144  O   ASP A 583       2.367 -20.527   4.166  1.00  0.840          O  
ATOM   9145  CB  ASP A 583       5.570 -20.337   3.747  1.00  1.250          C  
ATOM   9146  CG  ASP A 583       6.673 -19.299   3.484  1.00  1.250          C  
ATOM   9147  OD1 ASP A 583       6.586 -18.162   3.933  1.00  1.250          O  
ATOM   9148  OD2 ASP A 583       7.599 -19.652   2.804  1.00  1.250          O  
ATOM   9149  H   ASP A 583       6.198 -20.423   6.237  1.00  1.100          H  
ATOM   9150  HA  ASP A 583       4.255 -18.960   4.716  1.00  1.060          H  
ATOM   9151 1HB  ASP A 583       6.043 -21.293   3.992  1.00  1.500          H  
ATOM   9152 2HB  ASP A 583       5.016 -20.469   2.827  1.00  1.500          H  
ATOM   9153  N   LEU A 584       3.469 -22.070   5.384  1.00  0.880          N  
ATOM   9154  CA  LEU A 584       2.366 -23.003   5.349  1.00  0.890          C  
ATOM   9155  C   LEU A 584       1.143 -22.413   6.024  1.00  0.910          C  
ATOM   9156  O   LEU A 584       0.058 -22.455   5.450  1.00  0.880          O  
ATOM   9157  CB  LEU A 584       2.751 -24.318   6.026  1.00  1.240          C  
ATOM   9158  CG  LEU A 584       1.667 -25.391   6.102  1.00  1.240          C  
ATOM   9159  CD1 LEU A 584       1.252 -25.819   4.697  1.00  1.240          C  
ATOM   9160  CD2 LEU A 584       2.182 -26.567   6.912  1.00  1.240          C  
ATOM   9161  H   LEU A 584       4.348 -22.347   5.832  1.00  1.060          H  
ATOM   9162  HA  LEU A 584       2.124 -23.192   4.314  1.00  1.070          H  
ATOM   9163 1HB  LEU A 584       3.611 -24.727   5.506  1.00  1.490          H  
ATOM   9164 2HB  LEU A 584       3.046 -24.096   7.040  1.00  1.490          H  
ATOM   9165  HG  LEU A 584       0.797 -24.976   6.596  1.00  1.490          H  
ATOM   9166 1HD1 LEU A 584       0.467 -26.559   4.763  1.00  1.490          H  
ATOM   9167 2HD1 LEU A 584       0.881 -24.974   4.148  1.00  1.490          H  
ATOM   9168 3HD1 LEU A 584       2.110 -26.243   4.175  1.00  1.490          H  
ATOM   9169 1HD2 LEU A 584       1.401 -27.309   6.988  1.00  1.490          H  
ATOM   9170 2HD2 LEU A 584       3.048 -27.002   6.432  1.00  1.490          H  
ATOM   9171 3HD2 LEU A 584       2.455 -26.224   7.911  1.00  1.490          H  
ATOM   9172  N   GLU A 585       1.297 -21.837   7.223  1.00  0.980          N  
ATOM   9173  CA  GLU A 585       0.145 -21.259   7.908  1.00  1.020          C  
ATOM   9174  C   GLU A 585      -0.521 -20.193   7.055  1.00  0.990          C  
ATOM   9175  O   GLU A 585      -1.756 -20.140   6.977  1.00  0.990          O  
ATOM   9176  CB  GLU A 585       0.531 -20.638   9.255  1.00  1.410          C  
ATOM   9177  CG  GLU A 585      -0.672 -20.023  10.015  1.00  1.410          C  
ATOM   9178  CD  GLU A 585      -0.335 -19.448  11.363  1.00  1.410          C  
ATOM   9179  OE1 GLU A 585       0.770 -19.608  11.809  1.00  1.410          O  
ATOM   9180  OE2 GLU A 585      -1.198 -18.815  11.936  1.00  1.410          O  
ATOM   9181  H   GLU A 585       2.222 -21.834   7.666  1.00  1.180          H  
ATOM   9182  HA  GLU A 585      -0.578 -22.054   8.091  1.00  1.220          H  
ATOM   9183 1HB  GLU A 585       0.987 -21.400   9.887  1.00  1.690          H  
ATOM   9184 2HB  GLU A 585       1.279 -19.857   9.094  1.00  1.690          H  
ATOM   9185 1HG  GLU A 585      -1.096 -19.224   9.408  1.00  1.690          H  
ATOM   9186 2HG  GLU A 585      -1.438 -20.790  10.132  1.00  1.690          H  
ATOM   9187  N   ARG A 586       0.289 -19.338   6.418  1.00  0.970          N  
ATOM   9188  CA  ARG A 586      -0.253 -18.285   5.578  1.00  0.960          C  
ATOM   9189  C   ARG A 586      -1.051 -18.906   4.429  1.00  0.910          C  
ATOM   9190  O   ARG A 586      -2.174 -18.470   4.140  1.00  0.930          O  
ATOM   9191  CB  ARG A 586       0.873 -17.389   5.061  1.00  1.350          C  
ATOM   9192  CG  ARG A 586       0.440 -16.125   4.293  1.00  1.350          C  
ATOM   9193  CD  ARG A 586       1.608 -15.188   4.031  1.00  1.350          C  
ATOM   9194  NE  ARG A 586       2.582 -15.724   3.064  1.00  1.350          N  
ATOM   9195  CZ  ARG A 586       3.816 -16.225   3.347  1.00  1.350          C  
ATOM   9196  NH1 ARG A 586       4.274 -16.327   4.562  1.00  1.350          N  
ATOM   9197  NH2 ARG A 586       4.601 -16.647   2.380  1.00  1.350          N  
ATOM   9198  H   ARG A 586       1.306 -19.409   6.559  1.00  1.160          H  
ATOM   9199  HA  ARG A 586      -0.927 -17.676   6.179  1.00  1.150          H  
ATOM   9200 1HB  ARG A 586       1.496 -17.081   5.899  1.00  1.620          H  
ATOM   9201 2HB  ARG A 586       1.504 -17.976   4.392  1.00  1.620          H  
ATOM   9202 1HG  ARG A 586       0.013 -16.407   3.338  1.00  1.620          H  
ATOM   9203 2HG  ARG A 586      -0.307 -15.586   4.876  1.00  1.620          H  
ATOM   9204 1HD  ARG A 586       1.217 -14.255   3.624  1.00  1.620          H  
ATOM   9205 2HD  ARG A 586       2.120 -14.973   4.965  1.00  1.620          H  
ATOM   9206  HE  ARG A 586       2.324 -15.678   2.086  1.00  1.620          H  
ATOM   9207 1HH1 ARG A 586       3.729 -16.038   5.360  1.00  1.620          H  
ATOM   9208 2HH1 ARG A 586       5.212 -16.760   4.672  1.00  1.620          H  
ATOM   9209 1HH2 ARG A 586       4.309 -16.608   1.418  1.00  1.620          H  
ATOM   9210 2HH2 ARG A 586       5.525 -17.031   2.645  1.00  1.620          H  
ATOM   9211  N   ALA A 587      -0.470 -19.931   3.780  1.00  0.850          N  
ATOM   9212  CA  ALA A 587      -1.126 -20.632   2.685  1.00  0.810          C  
ATOM   9213  C   ALA A 587      -2.416 -21.317   3.126  1.00  0.820          C  
ATOM   9214  O   ALA A 587      -3.407 -21.273   2.398  1.00  0.810          O  
ATOM   9215  CB  ALA A 587      -0.174 -21.652   2.087  1.00  1.150          C  
ATOM   9216  H   ALA A 587       0.480 -20.213   4.045  1.00  1.020          H  
ATOM   9217  HA  ALA A 587      -1.385 -19.908   1.930  1.00  0.970          H  
ATOM   9218 1HB  ALA A 587      -0.645 -22.136   1.259  1.00  1.380          H  
ATOM   9219 2HB  ALA A 587       0.732 -21.150   1.749  1.00  1.380          H  
ATOM   9220 3HB  ALA A 587       0.085 -22.387   2.845  1.00  1.380          H  
ATOM   9221  N   GLN A 588      -2.427 -21.922   4.317  1.00  0.860          N  
ATOM   9222  CA  GLN A 588      -3.616 -22.610   4.794  1.00  0.870          C  
ATOM   9223  C   GLN A 588      -4.759 -21.647   4.980  1.00  0.870          C  
ATOM   9224  O   GLN A 588      -5.893 -21.942   4.586  1.00  0.850          O  
ATOM   9225  CB  GLN A 588      -3.334 -23.327   6.121  1.00  1.210          C  
ATOM   9226  CG  GLN A 588      -2.415 -24.549   6.026  1.00  1.210          C  
ATOM   9227  CD  GLN A 588      -2.029 -25.075   7.358  1.00  1.210          C  
ATOM   9228  OE1 GLN A 588      -2.141 -24.363   8.358  1.00  1.210          O  
ATOM   9229  NE2 GLN A 588      -1.589 -26.326   7.400  1.00  1.210          N  
ATOM   9230  H   GLN A 588      -1.565 -21.952   4.862  1.00  1.030          H  
ATOM   9231  HA  GLN A 588      -3.922 -23.326   4.050  1.00  1.040          H  
ATOM   9232 1HB  GLN A 588      -2.868 -22.617   6.808  1.00  1.460          H  
ATOM   9233 2HB  GLN A 588      -4.274 -23.643   6.569  1.00  1.460          H  
ATOM   9234 1HG  GLN A 588      -2.939 -25.343   5.531  1.00  1.460          H  
ATOM   9235 2HG  GLN A 588      -1.524 -24.294   5.480  1.00  1.460          H  
ATOM   9236 1HE2 GLN A 588      -1.320 -26.735   8.274  1.00  1.460          H  
ATOM   9237 2HE2 GLN A 588      -1.533 -26.867   6.558  1.00  1.460          H  
ATOM   9238  N   LYS A 589      -4.467 -20.473   5.531  1.00  0.900          N  
ATOM   9239  CA  LYS A 589      -5.513 -19.492   5.706  1.00  0.910          C  
ATOM   9240  C   LYS A 589      -6.009 -19.019   4.348  1.00  0.870          C  
ATOM   9241  O   LYS A 589      -7.214 -19.018   4.088  1.00  0.860          O  
ATOM   9242  CB  LYS A 589      -5.002 -18.337   6.559  1.00  1.270          C  
ATOM   9243  CG  LYS A 589      -4.800 -18.730   8.021  1.00  1.270          C  
ATOM   9244  CD  LYS A 589      -4.224 -17.601   8.857  1.00  1.270          C  
ATOM   9245  CE  LYS A 589      -4.061 -18.040  10.315  1.00  1.270          C  
ATOM   9246  NZ  LYS A 589      -3.410 -16.996  11.156  1.00  1.270          N  
ATOM   9247  H   LYS A 589      -3.514 -20.297   5.875  1.00  1.080          H  
ATOM   9248  HA  LYS A 589      -6.348 -19.962   6.224  1.00  1.090          H  
ATOM   9249 1HB  LYS A 589      -4.039 -17.998   6.164  1.00  1.520          H  
ATOM   9250 2HB  LYS A 589      -5.700 -17.500   6.506  1.00  1.520          H  
ATOM   9251 1HG  LYS A 589      -5.756 -19.037   8.443  1.00  1.520          H  
ATOM   9252 2HG  LYS A 589      -4.117 -19.582   8.068  1.00  1.520          H  
ATOM   9253 1HD  LYS A 589      -3.243 -17.326   8.461  1.00  1.520          H  
ATOM   9254 2HD  LYS A 589      -4.879 -16.732   8.809  1.00  1.520          H  
ATOM   9255 1HE  LYS A 589      -5.042 -18.261  10.728  1.00  1.520          H  
ATOM   9256 2HE  LYS A 589      -3.456 -18.943  10.346  1.00  1.520          H  
ATOM   9257 1HZ  LYS A 589      -3.323 -17.339  12.110  1.00  1.520          H  
ATOM   9258 2HZ  LYS A 589      -2.485 -16.795  10.789  1.00  1.520          H  
ATOM   9259 3HZ  LYS A 589      -3.964 -16.155  11.150  1.00  1.520          H  
ATOM   9260  N   ALA A 590      -5.081 -18.745   3.421  1.00  0.850          N  
ATOM   9261  CA  ALA A 590      -5.459 -18.246   2.105  1.00  0.820          C  
ATOM   9262  C   ALA A 590      -6.401 -19.199   1.375  1.00  0.780          C  
ATOM   9263  O   ALA A 590      -7.329 -18.761   0.692  1.00  0.770          O  
ATOM   9264  CB  ALA A 590      -4.209 -18.036   1.275  1.00  1.160          C  
ATOM   9265  H   ALA A 590      -4.086 -18.795   3.666  1.00  1.020          H  
ATOM   9266  HA  ALA A 590      -5.976 -17.294   2.242  1.00  0.980          H  
ATOM   9267 1HB  ALA A 590      -4.469 -17.636   0.318  1.00  1.390          H  
ATOM   9268 2HB  ALA A 590      -3.548 -17.342   1.794  1.00  1.390          H  
ATOM   9269 3HB  ALA A 590      -3.704 -18.990   1.147  1.00  1.390          H  
ATOM   9270  N   VAL A 591      -6.170 -20.500   1.537  1.00  0.770          N  
ATOM   9271  CA  VAL A 591      -7.011 -21.510   0.922  1.00  0.740          C  
ATOM   9272  C   VAL A 591      -8.361 -21.609   1.628  1.00  0.750          C  
ATOM   9273  O   VAL A 591      -9.408 -21.636   0.985  1.00  0.740          O  
ATOM   9274  CB  VAL A 591      -6.300 -22.875   0.916  1.00  1.050          C  
ATOM   9275  CG1 VAL A 591      -7.228 -23.975   0.405  1.00  1.050          C  
ATOM   9276  CG2 VAL A 591      -5.088 -22.793   0.023  1.00  1.050          C  
ATOM   9277  H   VAL A 591      -5.341 -20.779   2.074  1.00  0.920          H  
ATOM   9278  HA  VAL A 591      -7.197 -21.219  -0.106  1.00  0.890          H  
ATOM   9279  HB  VAL A 591      -5.995 -23.127   1.937  1.00  1.260          H  
ATOM   9280 1HG1 VAL A 591      -6.676 -24.901   0.423  1.00  1.260          H  
ATOM   9281 2HG1 VAL A 591      -8.107 -24.069   1.043  1.00  1.260          H  
ATOM   9282 3HG1 VAL A 591      -7.544 -23.753  -0.617  1.00  1.260          H  
ATOM   9283 1HG2 VAL A 591      -4.572 -23.744  -0.000  1.00  1.260          H  
ATOM   9284 2HG2 VAL A 591      -5.417 -22.550  -0.952  1.00  1.260          H  
ATOM   9285 3HG2 VAL A 591      -4.412 -22.029   0.366  1.00  1.260          H  
ATOM   9286  N   ASN A 592      -8.368 -21.662   2.959  1.00  0.780          N  
ATOM   9287  CA  ASN A 592      -9.624 -21.803   3.690  1.00  0.790          C  
ATOM   9288  C   ASN A 592     -10.586 -20.650   3.405  1.00  0.800          C  
ATOM   9289  O   ASN A 592     -11.798 -20.857   3.293  1.00  0.790          O  
ATOM   9290  CB  ASN A 592      -9.346 -21.878   5.175  1.00  1.100          C  
ATOM   9291  CG  ASN A 592      -8.731 -23.178   5.592  1.00  1.100          C  
ATOM   9292  OD1 ASN A 592      -8.823 -24.202   4.901  1.00  1.100          O  
ATOM   9293  ND2 ASN A 592      -8.089 -23.162   6.728  1.00  1.100          N  
ATOM   9294  H   ASN A 592      -7.483 -21.640   3.477  1.00  0.940          H  
ATOM   9295  HA  ASN A 592     -10.109 -22.724   3.368  1.00  0.950          H  
ATOM   9296 1HB  ASN A 592      -8.663 -21.069   5.447  1.00  1.320          H  
ATOM   9297 2HB  ASN A 592     -10.270 -21.727   5.729  1.00  1.320          H  
ATOM   9298 1HD2 ASN A 592      -7.651 -23.993   7.065  1.00  1.320          H  
ATOM   9299 2HD2 ASN A 592      -8.032 -22.319   7.259  1.00  1.320          H  
ATOM   9300  N   GLU A 593     -10.031 -19.450   3.216  1.00  0.810          N  
ATOM   9301  CA  GLU A 593     -10.772 -18.218   2.944  1.00  0.820          C  
ATOM   9302  C   GLU A 593     -11.564 -18.240   1.642  1.00  0.800          C  
ATOM   9303  O   GLU A 593     -12.438 -17.397   1.439  1.00  0.810          O  
ATOM   9304  CB  GLU A 593      -9.836 -17.000   2.952  1.00  1.140          C  
ATOM   9305  CG  GLU A 593      -9.328 -16.578   4.344  1.00  1.140          C  
ATOM   9306  CD  GLU A 593      -8.330 -15.443   4.290  1.00  1.140          C  
ATOM   9307  OE1 GLU A 593      -7.959 -15.046   3.207  1.00  1.140          O  
ATOM   9308  OE2 GLU A 593      -7.944 -14.971   5.335  1.00  1.140          O  
ATOM   9309  H   GLU A 593      -9.014 -19.368   3.342  1.00  0.970          H  
ATOM   9310  HA  GLU A 593     -11.484 -18.084   3.755  1.00  0.980          H  
ATOM   9311 1HB  GLU A 593      -8.959 -17.225   2.338  1.00  1.370          H  
ATOM   9312 2HB  GLU A 593     -10.341 -16.148   2.501  1.00  1.370          H  
ATOM   9313 1HG  GLU A 593     -10.184 -16.254   4.931  1.00  1.370          H  
ATOM   9314 2HG  GLU A 593      -8.892 -17.427   4.850  1.00  1.370          H  
ATOM   9315  N   LEU A 594     -11.244 -19.163   0.743  1.00  0.760          N  
ATOM   9316  CA  LEU A 594     -11.925 -19.252  -0.532  1.00  0.740          C  
ATOM   9317  C   LEU A 594     -13.328 -19.847  -0.387  1.00  0.740          C  
ATOM   9318  O   LEU A 594     -14.175 -19.649  -1.269  1.00  0.730          O  
ATOM   9319  CB  LEU A 594     -11.128 -20.186  -1.478  1.00  1.040          C  
ATOM   9320  CG  LEU A 594      -9.687 -19.752  -1.928  1.00  1.040          C  
ATOM   9321  CD1 LEU A 594      -9.031 -20.897  -2.717  1.00  1.040          C  
ATOM   9322  CD2 LEU A 594      -9.771 -18.519  -2.771  1.00  1.040          C  
ATOM   9323  H   LEU A 594     -10.523 -19.858   0.963  1.00  0.910          H  
ATOM   9324  HA  LEU A 594     -12.016 -18.256  -0.949  1.00  0.890          H  
ATOM   9325 1HB  LEU A 594     -11.023 -21.145  -0.977  1.00  1.250          H  
ATOM   9326 2HB  LEU A 594     -11.719 -20.346  -2.375  1.00  1.250          H  
ATOM   9327  HG  LEU A 594      -9.067 -19.554  -1.052  1.00  1.250          H  
ATOM   9328 1HD1 LEU A 594      -8.033 -20.601  -3.025  1.00  1.250          H  
ATOM   9329 2HD1 LEU A 594      -8.968 -21.788  -2.085  1.00  1.250          H  
ATOM   9330 3HD1 LEU A 594      -9.615 -21.110  -3.582  1.00  1.250          H  
ATOM   9331 1HD2 LEU A 594      -8.792 -18.221  -3.103  1.00  1.250          H  
ATOM   9332 2HD2 LEU A 594     -10.382 -18.700  -3.620  1.00  1.250          H  
ATOM   9333 3HD2 LEU A 594     -10.200 -17.718  -2.188  1.00  1.250          H  
ATOM   9334  N   PHE A 595     -13.576 -20.567   0.721  1.00  0.750          N  
ATOM   9335  CA  PHE A 595     -14.804 -21.339   0.896  1.00  0.750          C  
ATOM   9336  C   PHE A 595     -15.800 -20.809   1.929  1.00  0.780          C  
ATOM   9337  O   PHE A 595     -15.450 -20.156   2.916  1.00  0.800          O  
ATOM   9338  CB  PHE A 595     -14.425 -22.762   1.295  1.00  1.050          C  
ATOM   9339  CG  PHE A 595     -13.598 -23.501   0.270  1.00  1.050          C  
ATOM   9340  CD1 PHE A 595     -12.204 -23.504   0.366  1.00  1.050          C  
ATOM   9341  CD2 PHE A 595     -14.181 -24.198  -0.767  1.00  1.050          C  
ATOM   9342  CE1 PHE A 595     -11.430 -24.190  -0.542  1.00  1.050          C  
ATOM   9343  CE2 PHE A 595     -13.399 -24.878  -1.661  1.00  1.050          C  
ATOM   9344  CZ  PHE A 595     -12.030 -24.879  -1.550  1.00  1.050          C  
ATOM   9345  H   PHE A 595     -12.865 -20.626   1.459  1.00  0.900          H  
ATOM   9346  HA  PHE A 595     -15.315 -21.376  -0.061  1.00  0.900          H  
ATOM   9347 1HB  PHE A 595     -13.858 -22.733   2.230  1.00  1.260          H  
ATOM   9348 2HB  PHE A 595     -15.328 -23.341   1.482  1.00  1.260          H  
ATOM   9349  HD1 PHE A 595     -11.721 -22.955   1.181  1.00  1.260          H  
ATOM   9350  HD2 PHE A 595     -15.270 -24.217  -0.867  1.00  1.260          H  
ATOM   9351  HE1 PHE A 595     -10.342 -24.185  -0.449  1.00  1.260          H  
ATOM   9352  HE2 PHE A 595     -13.853 -25.429  -2.449  1.00  1.260          H  
ATOM   9353  HZ  PHE A 595     -11.421 -25.436  -2.266  1.00  1.260          H  
ATOM   9354  N   THR A 596     -17.068 -21.175   1.714  1.00  0.780          N  
ATOM   9355  CA  THR A 596     -18.188 -20.811   2.589  1.00  0.800          C  
ATOM   9356  C   THR A 596     -18.360 -21.736   3.790  1.00  0.810          C  
ATOM   9357  O   THR A 596     -19.139 -21.440   4.700  1.00  0.850          O  
ATOM   9358  CB  THR A 596     -19.518 -20.847   1.820  1.00  1.110          C  
ATOM   9359  OG1 THR A 596     -19.764 -22.184   1.363  1.00  1.110          O  
ATOM   9360  CG2 THR A 596     -19.440 -19.947   0.645  1.00  1.110          C  
ATOM   9361  H   THR A 596     -17.280 -21.723   0.872  1.00  0.940          H  
ATOM   9362  HA  THR A 596     -18.015 -19.801   2.960  1.00  0.960          H  
ATOM   9363  HB  THR A 596     -20.330 -20.536   2.475  1.00  1.330          H  
ATOM   9364  HG1 THR A 596     -20.659 -22.240   1.018  1.00  1.330          H  
ATOM   9365 1HG2 THR A 596     -20.375 -19.978   0.089  1.00  1.330          H  
ATOM   9366 2HG2 THR A 596     -19.254 -18.939   0.986  1.00  1.330          H  
ATOM   9367 3HG2 THR A 596     -18.639 -20.276   0.016  1.00  1.330          H  
ATOM   9368  N   SER A 597     -17.652 -22.860   3.794  1.00  0.790          N  
ATOM   9369  CA  SER A 597     -17.777 -23.833   4.869  1.00  0.820          C  
ATOM   9370  C   SER A 597     -16.504 -24.637   5.063  1.00  0.790          C  
ATOM   9371  O   SER A 597     -15.692 -24.803   4.145  1.00  0.770          O  
ATOM   9372  CB  SER A 597     -18.915 -24.801   4.591  1.00  1.140          C  
ATOM   9373  OG  SER A 597     -18.636 -25.654   3.493  1.00  1.140          O  
ATOM   9374  H   SER A 597     -17.032 -23.033   3.022  1.00  0.950          H  
ATOM   9375  HA  SER A 597     -17.986 -23.296   5.795  1.00  0.980          H  
ATOM   9376 1HB  SER A 597     -19.108 -25.402   5.477  1.00  1.360          H  
ATOM   9377 2HB  SER A 597     -19.822 -24.232   4.384  1.00  1.360          H  
ATOM   9378  HG  SER A 597     -19.452 -26.153   3.382  1.00  1.360          H  
ATOM   9379  N   SER A 598     -16.381 -25.219   6.258  1.00  0.800          N  
ATOM   9380  CA  SER A 598     -15.263 -26.077   6.648  1.00  0.800          C  
ATOM   9381  C   SER A 598     -15.198 -27.375   5.853  1.00  0.780          C  
ATOM   9382  O   SER A 598     -14.164 -28.041   5.807  1.00  0.780          O  
ATOM   9383  CB  SER A 598     -15.365 -26.393   8.124  1.00  1.120          C  
ATOM   9384  OG  SER A 598     -16.498 -27.172   8.383  1.00  1.120          O  
ATOM   9385  H   SER A 598     -17.093 -25.045   6.954  1.00  0.960          H  
ATOM   9386  HA  SER A 598     -14.337 -25.527   6.474  1.00  0.960          H  
ATOM   9387 1HB  SER A 598     -14.472 -26.930   8.441  1.00  1.340          H  
ATOM   9388 2HB  SER A 598     -15.414 -25.468   8.695  1.00  1.340          H  
ATOM   9389  HG  SER A 598     -16.472 -27.373   9.325  1.00  1.340          H  
ATOM   9390  N   ASN A 599     -16.302 -27.718   5.204  1.00  0.780          N  
ATOM   9391  CA  ASN A 599     -16.396 -28.926   4.407  1.00  0.780          C  
ATOM   9392  C   ASN A 599     -16.098 -28.681   2.925  1.00  0.730          C  
ATOM   9393  O   ASN A 599     -16.247 -29.589   2.107  1.00  0.720          O  
ATOM   9394  CB  ASN A 599     -17.772 -29.535   4.579  1.00  1.090          C  
ATOM   9395  CG  ASN A 599     -17.988 -30.097   5.949  1.00  1.090          C  
ATOM   9396  OD1 ASN A 599     -17.083 -30.682   6.556  1.00  1.090          O  
ATOM   9397  ND2 ASN A 599     -19.183 -29.932   6.462  1.00  1.090          N  
ATOM   9398  H   ASN A 599     -17.101 -27.110   5.293  1.00  0.940          H  
ATOM   9399  HA  ASN A 599     -15.652 -29.635   4.771  1.00  0.940          H  
ATOM   9400 1HB  ASN A 599     -18.517 -28.765   4.414  1.00  1.310          H  
ATOM   9401 2HB  ASN A 599     -17.930 -30.317   3.837  1.00  1.310          H  
ATOM   9402 1HD2 ASN A 599     -19.385 -30.285   7.376  1.00  1.310          H  
ATOM   9403 2HD2 ASN A 599     -19.894 -29.455   5.947  1.00  1.310          H  
ATOM   9404  N   GLN A 600     -15.675 -27.456   2.572  1.00  0.710          N  
ATOM   9405  CA  GLN A 600     -15.357 -27.075   1.188  1.00  0.670          C  
ATOM   9406  C   GLN A 600     -16.520 -27.354   0.241  1.00  0.670          C  
ATOM   9407  O   GLN A 600     -16.336 -27.806  -0.897  1.00  0.670          O  
ATOM   9408  CB  GLN A 600     -14.136 -27.827   0.662  1.00  0.950          C  
ATOM   9409  CG  GLN A 600     -12.864 -27.619   1.399  1.00  0.950          C  
ATOM   9410  CD  GLN A 600     -11.769 -28.407   0.741  1.00  0.950          C  
ATOM   9411  OE1 GLN A 600     -11.214 -28.025  -0.293  1.00  0.950          O  
ATOM   9412  NE2 GLN A 600     -11.465 -29.560   1.332  1.00  0.950          N  
ATOM   9413  H   GLN A 600     -15.580 -26.732   3.292  1.00  0.850          H  
ATOM   9414  HA  GLN A 600     -15.150 -26.008   1.177  1.00  0.800          H  
ATOM   9415 1HB  GLN A 600     -14.339 -28.894   0.629  1.00  1.140          H  
ATOM   9416 2HB  GLN A 600     -13.957 -27.510  -0.344  1.00  1.140          H  
ATOM   9417 1HG  GLN A 600     -12.604 -26.562   1.378  1.00  1.140          H  
ATOM   9418 2HG  GLN A 600     -12.982 -27.962   2.426  1.00  1.140          H  
ATOM   9419 1HE2 GLN A 600     -10.769 -30.167   0.942  1.00  1.140          H  
ATOM   9420 2HE2 GLN A 600     -11.953 -29.838   2.164  1.00  1.140          H  
ATOM   9421  N   ILE A 601     -17.728 -27.053   0.701  1.00  0.680          N  
ATOM   9422  CA  ILE A 601     -18.943 -27.271  -0.075  1.00  0.680          C  
ATOM   9423  C   ILE A 601     -18.998 -26.402  -1.314  1.00  0.690          C  
ATOM   9424  O   ILE A 601     -19.432 -26.845  -2.378  1.00  0.690          O  
ATOM   9425  CB  ILE A 601     -20.197 -27.085   0.798  1.00  0.950          C  
ATOM   9426  CG1 ILE A 601     -20.214 -28.242   1.834  1.00  0.950          C  
ATOM   9427  CG2 ILE A 601     -21.474 -27.078  -0.076  1.00  0.950          C  
ATOM   9428  CD1 ILE A 601     -21.204 -28.096   2.977  1.00  0.950          C  
ATOM   9429  H   ILE A 601     -17.807 -26.658   1.638  1.00  0.820          H  
ATOM   9430  HA  ILE A 601     -18.939 -28.309  -0.406  1.00  0.820          H  
ATOM   9431  HB  ILE A 601     -20.130 -26.145   1.339  1.00  1.140          H  
ATOM   9432 1HG1 ILE A 601     -20.440 -29.167   1.305  1.00  1.140          H  
ATOM   9433 2HG1 ILE A 601     -19.219 -28.331   2.247  1.00  1.140          H  
ATOM   9434 1HG2 ILE A 601     -22.352 -26.956   0.547  1.00  1.140          H  
ATOM   9435 2HG2 ILE A 601     -21.443 -26.257  -0.790  1.00  1.140          H  
ATOM   9436 3HG2 ILE A 601     -21.545 -28.022  -0.620  1.00  1.140          H  
ATOM   9437 1HD1 ILE A 601     -21.119 -28.965   3.632  1.00  1.140          H  
ATOM   9438 2HD1 ILE A 601     -20.997 -27.200   3.548  1.00  1.140          H  
ATOM   9439 3HD1 ILE A 601     -22.217 -28.044   2.592  1.00  1.140          H  
ATOM   9440  N   GLY A 602     -18.617 -25.150  -1.163  1.00  0.700          N  
ATOM   9441  CA  GLY A 602     -18.664 -24.224  -2.267  1.00  0.700          C  
ATOM   9442  C   GLY A 602     -17.882 -22.971  -1.943  1.00  0.720          C  
ATOM   9443  O   GLY A 602     -17.475 -22.754  -0.792  1.00  0.730          O  
ATOM   9444  H   GLY A 602     -18.273 -24.847  -0.267  1.00  0.840          H  
ATOM   9445 1HA  GLY A 602     -18.281 -24.699  -3.162  1.00  0.840          H  
ATOM   9446 2HA  GLY A 602     -19.702 -23.962  -2.470  1.00  0.840          H  
ATOM   9447  N   LEU A 603     -17.667 -22.171  -2.975  1.00  0.710          N  
ATOM   9448  CA  LEU A 603     -16.906 -20.938  -2.893  1.00  0.730          C  
ATOM   9449  C   LEU A 603     -17.709 -19.753  -2.471  1.00  0.760          C  
ATOM   9450  O   LEU A 603     -18.908 -19.661  -2.752  1.00  0.780          O  
ATOM   9451  CB  LEU A 603     -16.319 -20.605  -4.248  1.00  1.010          C  
ATOM   9452  CG  LEU A 603     -15.341 -21.564  -4.828  1.00  1.010          C  
ATOM   9453  CD1 LEU A 603     -15.045 -21.122  -6.242  1.00  1.010          C  
ATOM   9454  CD2 LEU A 603     -14.061 -21.586  -3.991  1.00  1.010          C  
ATOM   9455  H   LEU A 603     -18.059 -22.436  -3.869  1.00  0.850          H  
ATOM   9456  HA  LEU A 603     -16.118 -21.068  -2.164  1.00  0.880          H  
ATOM   9457 1HB  LEU A 603     -17.140 -20.525  -4.946  1.00  1.220          H  
ATOM   9458 2HB  LEU A 603     -15.834 -19.624  -4.178  1.00  1.220          H  
ATOM   9459  HG  LEU A 603     -15.759 -22.543  -4.854  1.00  1.220          H  
ATOM   9460 1HD1 LEU A 603     -14.339 -21.794  -6.688  1.00  1.220          H  
ATOM   9461 2HD1 LEU A 603     -15.961 -21.128  -6.826  1.00  1.220          H  
ATOM   9462 3HD1 LEU A 603     -14.634 -20.120  -6.231  1.00  1.220          H  
ATOM   9463 1HD2 LEU A 603     -13.389 -22.262  -4.443  1.00  1.220          H  
ATOM   9464 2HD2 LEU A 603     -13.618 -20.588  -3.966  1.00  1.220          H  
ATOM   9465 3HD2 LEU A 603     -14.259 -21.913  -2.977  1.00  1.220          H  
ATOM   9466  N   LYS A 604     -17.029 -18.824  -1.823  1.00  0.780          N  
ATOM   9467  CA  LYS A 604     -17.651 -17.566  -1.477  1.00  0.810          C  
ATOM   9468  C   LYS A 604     -17.973 -16.815  -2.757  1.00  0.810          C  
ATOM   9469  O   LYS A 604     -17.168 -16.761  -3.687  1.00  0.790          O  
ATOM   9470  CB  LYS A 604     -16.749 -16.730  -0.590  1.00  1.120          C  
ATOM   9471  CG  LYS A 604     -16.496 -17.280   0.779  1.00  1.120          C  
ATOM   9472  CD  LYS A 604     -15.704 -16.292   1.611  1.00  1.120          C  
ATOM   9473  CE  LYS A 604     -15.382 -16.855   2.976  1.00  1.120          C  
ATOM   9474  NZ  LYS A 604     -14.764 -15.838   3.866  1.00  1.120          N  
ATOM   9475  H   LYS A 604     -16.042 -19.008  -1.601  1.00  0.940          H  
ATOM   9476  HA  LYS A 604     -18.589 -17.757  -0.962  1.00  0.970          H  
ATOM   9477 1HB  LYS A 604     -15.794 -16.688  -1.055  1.00  1.350          H  
ATOM   9478 2HB  LYS A 604     -17.133 -15.716  -0.508  1.00  1.350          H  
ATOM   9479 1HG  LYS A 604     -17.430 -17.501   1.278  1.00  1.350          H  
ATOM   9480 2HG  LYS A 604     -15.921 -18.199   0.689  1.00  1.350          H  
ATOM   9481 1HD  LYS A 604     -14.764 -16.067   1.099  1.00  1.350          H  
ATOM   9482 2HD  LYS A 604     -16.266 -15.369   1.729  1.00  1.350          H  
ATOM   9483 1HE  LYS A 604     -16.291 -17.234   3.435  1.00  1.350          H  
ATOM   9484 2HE  LYS A 604     -14.678 -17.680   2.854  1.00  1.350          H  
ATOM   9485 1HZ  LYS A 604     -14.557 -16.259   4.760  1.00  1.350          H  
ATOM   9486 2HZ  LYS A 604     -13.911 -15.483   3.454  1.00  1.350          H  
ATOM   9487 3HZ  LYS A 604     -15.408 -15.077   3.996  1.00  1.350          H  
ATOM   9488  N   THR A 605     -19.128 -16.170  -2.808  1.00  0.820          N  
ATOM   9489  CA  THR A 605     -19.528 -15.458  -4.018  1.00  0.820          C  
ATOM   9490  C   THR A 605     -18.637 -14.277  -4.365  1.00  0.810          C  
ATOM   9491  O   THR A 605     -18.499 -13.930  -5.540  1.00  0.780          O  
ATOM   9492  CB  THR A 605     -20.981 -14.962  -3.880  1.00  1.150          C  
ATOM   9493  OG1 THR A 605     -21.086 -14.095  -2.733  1.00  1.150          O  
ATOM   9494  CG2 THR A 605     -21.912 -16.153  -3.698  1.00  1.150          C  
ATOM   9495  H   THR A 605     -19.765 -16.201  -2.024  1.00  0.980          H  
ATOM   9496  HA  THR A 605     -19.483 -16.161  -4.851  1.00  0.980          H  
ATOM   9497  HB  THR A 605     -21.272 -14.408  -4.777  1.00  1.380          H  
ATOM   9498  HG1 THR A 605     -20.770 -13.195  -2.959  1.00  1.380          H  
ATOM   9499 1HG2 THR A 605     -22.939 -15.796  -3.602  1.00  1.380          H  
ATOM   9500 2HG2 THR A 605     -21.835 -16.805  -4.568  1.00  1.380          H  
ATOM   9501 3HG2 THR A 605     -21.639 -16.709  -2.807  1.00  1.380          H  
ATOM   9502  N   ASP A 606     -17.981 -13.696  -3.364  1.00  0.870          N  
ATOM   9503  CA  ASP A 606     -17.131 -12.534  -3.582  1.00  0.860          C  
ATOM   9504  C   ASP A 606     -15.697 -12.904  -3.958  1.00  0.830          C  
ATOM   9505  O   ASP A 606     -14.860 -12.022  -4.170  1.00  0.870          O  
ATOM   9506  CB  ASP A 606     -17.093 -11.690  -2.311  1.00  1.210          C  
ATOM   9507  CG  ASP A 606     -18.447 -11.077  -1.946  1.00  1.210          C  
ATOM   9508  OD1 ASP A 606     -19.277 -10.881  -2.808  1.00  1.210          O  
ATOM   9509  OD2 ASP A 606     -18.642 -10.831  -0.785  1.00  1.210          O  
ATOM   9510  H   ASP A 606     -18.141 -14.012  -2.416  1.00  1.040          H  
ATOM   9511  HA  ASP A 606     -17.557 -11.943  -4.391  1.00  1.030          H  
ATOM   9512 1HB  ASP A 606     -16.752 -12.308  -1.481  1.00  1.450          H  
ATOM   9513 2HB  ASP A 606     -16.368 -10.884  -2.435  1.00  1.450          H  
ATOM   9514  N   VAL A 607     -15.404 -14.195  -4.023  1.00  0.770          N  
ATOM   9515  CA  VAL A 607     -14.077 -14.657  -4.365  1.00  0.760          C  
ATOM   9516  C   VAL A 607     -13.998 -14.986  -5.830  1.00  0.730          C  
ATOM   9517  O   VAL A 607     -14.654 -15.917  -6.299  1.00  0.680          O  
ATOM   9518  CB  VAL A 607     -13.722 -15.877  -3.502  1.00  1.070          C  
ATOM   9519  CG1 VAL A 607     -12.411 -16.472  -3.898  1.00  1.070          C  
ATOM   9520  CG2 VAL A 607     -13.607 -15.408  -2.044  1.00  1.070          C  
ATOM   9521  H   VAL A 607     -16.139 -14.894  -3.884  1.00  0.920          H  
ATOM   9522  HA  VAL A 607     -13.362 -13.863  -4.150  1.00  0.910          H  
ATOM   9523  HB  VAL A 607     -14.503 -16.635  -3.608  1.00  1.280          H  
ATOM   9524 1HG1 VAL A 607     -12.228 -17.308  -3.253  1.00  1.280          H  
ATOM   9525 2HG1 VAL A 607     -12.442 -16.819  -4.935  1.00  1.280          H  
ATOM   9526 3HG1 VAL A 607     -11.626 -15.739  -3.787  1.00  1.280          H  
ATOM   9527 1HG2 VAL A 607     -13.365 -16.256  -1.399  1.00  1.280          H  
ATOM   9528 2HG2 VAL A 607     -12.820 -14.662  -1.969  1.00  1.280          H  
ATOM   9529 3HG2 VAL A 607     -14.544 -14.965  -1.727  1.00  1.280          H  
ATOM   9530  N   THR A 608     -13.161 -14.235  -6.526  1.00  0.760          N  
ATOM   9531  CA  THR A 608     -12.998 -14.324  -7.966  1.00  0.740          C  
ATOM   9532  C   THR A 608     -12.083 -15.450  -8.402  1.00  0.700          C  
ATOM   9533  O   THR A 608     -11.312 -16.000  -7.604  1.00  0.700          O  
ATOM   9534  CB  THR A 608     -12.431 -12.986  -8.501  1.00  1.040          C  
ATOM   9535  OG1 THR A 608     -11.097 -12.767  -7.969  1.00  1.040          O  
ATOM   9536  CG2 THR A 608     -13.327 -11.832  -8.043  1.00  1.040          C  
ATOM   9537  H   THR A 608     -12.662 -13.506  -6.030  1.00  0.910          H  
ATOM   9538  HA  THR A 608     -13.966 -14.497  -8.422  1.00  0.890          H  
ATOM   9539  HB  THR A 608     -12.392 -13.013  -9.592  1.00  1.250          H  
ATOM   9540  HG1 THR A 608     -10.732 -11.963  -8.372  1.00  1.250          H  
ATOM   9541 1HG2 THR A 608     -12.929 -10.890  -8.419  1.00  1.250          H  
ATOM   9542 2HG2 THR A 608     -14.318 -11.975  -8.425  1.00  1.250          H  
ATOM   9543 3HG2 THR A 608     -13.369 -11.791  -6.956  1.00  1.250          H  
ATOM   9544  N   ASP A 609     -12.131 -15.760  -9.699  1.00  0.690          N  
ATOM   9545  CA  ASP A 609     -11.243 -16.759 -10.270  1.00  0.650          C  
ATOM   9546  C   ASP A 609      -9.794 -16.303 -10.147  1.00  0.670          C  
ATOM   9547  O   ASP A 609      -8.891 -17.107  -9.911  1.00  0.660          O  
ATOM   9548  CB  ASP A 609     -11.601 -17.008 -11.738  1.00  0.930          C  
ATOM   9549  CG  ASP A 609     -10.861 -18.141 -12.356  1.00  0.930          C  
ATOM   9550  OD1 ASP A 609     -11.080 -19.268 -11.983  1.00  0.930          O  
ATOM   9551  OD2 ASP A 609     -10.040 -17.900 -13.202  1.00  0.930          O  
ATOM   9552  H   ASP A 609     -12.826 -15.298 -10.301  1.00  0.830          H  
ATOM   9553  HA  ASP A 609     -11.365 -17.689  -9.715  1.00  0.780          H  
ATOM   9554 1HB  ASP A 609     -12.652 -17.248 -11.801  1.00  1.110          H  
ATOM   9555 2HB  ASP A 609     -11.443 -16.101 -12.325  1.00  1.110          H  
ATOM   9556  N   TYR A 610      -9.582 -14.991 -10.293  1.00  0.700          N  
ATOM   9557  CA  TYR A 610      -8.258 -14.409 -10.206  1.00  0.710          C  
ATOM   9558  C   TYR A 610      -7.709 -14.658  -8.802  1.00  0.720          C  
ATOM   9559  O   TYR A 610      -6.556 -15.064  -8.643  1.00  0.720          O  
ATOM   9560  CB  TYR A 610      -8.292 -12.920 -10.522  1.00  0.990          C  
ATOM   9561  CG  TYR A 610      -6.925 -12.341 -10.693  1.00  0.990          C  
ATOM   9562  CD1 TYR A 610      -6.330 -12.569 -11.885  1.00  0.990          C  
ATOM   9563  CD2 TYR A 610      -6.266 -11.614  -9.722  1.00  0.990          C  
ATOM   9564  CE1 TYR A 610      -5.101 -12.112 -12.159  1.00  0.990          C  
ATOM   9565  CE2 TYR A 610      -5.005 -11.129 -10.002  1.00  0.990          C  
ATOM   9566  CZ  TYR A 610      -4.425 -11.388 -11.218  1.00  0.990          C  
ATOM   9567  OH  TYR A 610      -3.173 -10.925 -11.503  1.00  0.990          O  
ATOM   9568  H   TYR A 610     -10.370 -14.397 -10.501  1.00  0.840          H  
ATOM   9569  HA  TYR A 610      -7.603 -14.914 -10.919  1.00  0.850          H  
ATOM   9570 1HB  TYR A 610      -8.857 -12.751 -11.442  1.00  1.190          H  
ATOM   9571 2HB  TYR A 610      -8.794 -12.395  -9.721  1.00  1.190          H  
ATOM   9572  HD1 TYR A 610      -6.855 -13.126 -12.621  1.00  1.190          H  
ATOM   9573  HD2 TYR A 610      -6.726 -11.421  -8.754  1.00  1.190          H  
ATOM   9574  HE1 TYR A 610      -4.663 -12.318 -13.128  1.00  1.190          H  
ATOM   9575  HE2 TYR A 610      -4.467 -10.549  -9.268  1.00  1.190          H  
ATOM   9576  HH  TYR A 610      -2.905 -11.277 -12.391  1.00  1.190          H  
ATOM   9577  N   HIS A 611      -8.545 -14.411  -7.780  1.00  0.730          N  
ATOM   9578  CA  HIS A 611      -8.165 -14.614  -6.381  1.00  0.740          C  
ATOM   9579  C   HIS A 611      -7.724 -16.063  -6.168  1.00  0.710          C  
ATOM   9580  O   HIS A 611      -6.703 -16.315  -5.521  1.00  0.720          O  
ATOM   9581  CB  HIS A 611      -9.329 -14.290  -5.440  1.00  1.030          C  
ATOM   9582  CG  HIS A 611      -8.981 -14.283  -3.971  1.00  1.030          C  
ATOM   9583  ND1 HIS A 611      -8.958 -15.415  -3.192  1.00  1.030          N  
ATOM   9584  CD2 HIS A 611      -8.664 -13.260  -3.148  1.00  1.030          C  
ATOM   9585  CE1 HIS A 611      -8.645 -15.092  -1.952  1.00  1.030          C  
ATOM   9586  NE2 HIS A 611      -8.459 -13.790  -1.897  1.00  1.030          N  
ATOM   9587  H   HIS A 611      -9.467 -14.030  -7.977  1.00  0.880          H  
ATOM   9588  HA  HIS A 611      -7.330 -13.965  -6.127  1.00  0.890          H  
ATOM   9589 1HB  HIS A 611      -9.732 -13.313  -5.697  1.00  1.240          H  
ATOM   9590 2HB  HIS A 611     -10.124 -15.014  -5.595  1.00  1.240          H  
ATOM   9591  HD2 HIS A 611      -8.588 -12.208  -3.426  1.00  1.240          H  
ATOM   9592  HE1 HIS A 611      -8.555 -15.791  -1.115  1.00  1.240          H  
ATOM   9593  HE2 HIS A 611      -8.208 -13.262  -1.069  1.00  1.240          H  
ATOM   9594  N   ILE A 612      -8.473 -17.027  -6.727  1.00  0.690          N  
ATOM   9595  CA  ILE A 612      -8.085 -18.428  -6.577  1.00  0.680          C  
ATOM   9596  C   ILE A 612      -6.710 -18.660  -7.198  1.00  0.670          C  
ATOM   9597  O   ILE A 612      -5.877 -19.338  -6.585  1.00  0.670          O  
ATOM   9598  CB  ILE A 612      -9.113 -19.410  -7.184  1.00  0.960          C  
ATOM   9599  CG1 ILE A 612     -10.387 -19.351  -6.359  1.00  0.960          C  
ATOM   9600  CG2 ILE A 612      -8.528 -20.878  -7.153  1.00  0.960          C  
ATOM   9601  CD1 ILE A 612     -11.576 -19.984  -6.959  1.00  0.960          C  
ATOM   9602  H   ILE A 612      -9.341 -16.761  -7.208  1.00  0.830          H  
ATOM   9603  HA  ILE A 612      -8.013 -18.646  -5.513  1.00  0.820          H  
ATOM   9604  HB  ILE A 612      -9.348 -19.117  -8.213  1.00  1.150          H  
ATOM   9605 1HG1 ILE A 612     -10.198 -19.859  -5.442  1.00  1.150          H  
ATOM   9606 2HG1 ILE A 612     -10.624 -18.306  -6.148  1.00  1.150          H  
ATOM   9607 1HG2 ILE A 612      -9.242 -21.576  -7.565  1.00  1.150          H  
ATOM   9608 2HG2 ILE A 612      -7.615 -20.939  -7.744  1.00  1.150          H  
ATOM   9609 3HG2 ILE A 612      -8.305 -21.160  -6.122  1.00  1.150          H  
ATOM   9610 1HD1 ILE A 612     -12.393 -19.883  -6.264  1.00  1.150          H  
ATOM   9611 2HD1 ILE A 612     -11.820 -19.476  -7.887  1.00  1.150          H  
ATOM   9612 3HD1 ILE A 612     -11.403 -21.027  -7.154  1.00  1.150          H  
ATOM   9613  N   ASP A 613      -6.461 -18.128  -8.410  1.00  0.660          N  
ATOM   9614  CA  ASP A 613      -5.142 -18.301  -9.024  1.00  0.650          C  
ATOM   9615  C   ASP A 613      -4.029 -17.701  -8.141  1.00  0.680          C  
ATOM   9616  O   ASP A 613      -2.930 -18.267  -8.058  1.00  0.690          O  
ATOM   9617  CB  ASP A 613      -5.061 -17.676 -10.426  1.00  0.910          C  
ATOM   9618  CG  ASP A 613      -5.854 -18.436 -11.550  1.00  0.910          C  
ATOM   9619  OD1 ASP A 613      -6.348 -19.534 -11.335  1.00  0.910          O  
ATOM   9620  OD2 ASP A 613      -5.882 -17.931 -12.656  1.00  0.910          O  
ATOM   9621  H   ASP A 613      -7.212 -17.634  -8.911  1.00  0.790          H  
ATOM   9622  HA  ASP A 613      -4.955 -19.368  -9.126  1.00  0.780          H  
ATOM   9623 1HB  ASP A 613      -5.448 -16.655 -10.372  1.00  1.100          H  
ATOM   9624 2HB  ASP A 613      -4.022 -17.605 -10.723  1.00  1.100          H  
ATOM   9625  N   GLN A 614      -4.303 -16.569  -7.472  1.00  0.700          N  
ATOM   9626  CA  GLN A 614      -3.310 -15.969  -6.573  1.00  0.740          C  
ATOM   9627  C   GLN A 614      -3.021 -16.904  -5.386  1.00  0.740          C  
ATOM   9628  O   GLN A 614      -1.865 -17.050  -4.956  1.00  0.760          O  
ATOM   9629  CB  GLN A 614      -3.787 -14.608  -6.060  1.00  1.020          C  
ATOM   9630  CG  GLN A 614      -3.826 -13.510  -7.111  1.00  1.020          C  
ATOM   9631  CD  GLN A 614      -4.405 -12.227  -6.562  1.00  1.020          C  
ATOM   9632  OE1 GLN A 614      -5.433 -12.221  -5.878  1.00  1.020          O  
ATOM   9633  NE2 GLN A 614      -3.728 -11.124  -6.843  1.00  1.020          N  
ATOM   9634  H   GLN A 614      -5.203 -16.106  -7.646  1.00  0.840          H  
ATOM   9635  HA  GLN A 614      -2.384 -15.827  -7.127  1.00  0.890          H  
ATOM   9636 1HB  GLN A 614      -4.786 -14.707  -5.647  1.00  1.220          H  
ATOM   9637 2HB  GLN A 614      -3.136 -14.276  -5.254  1.00  1.220          H  
ATOM   9638 1HG  GLN A 614      -2.813 -13.311  -7.454  1.00  1.220          H  
ATOM   9639 2HG  GLN A 614      -4.442 -13.836  -7.947  1.00  1.220          H  
ATOM   9640 1HE2 GLN A 614      -4.050 -10.235  -6.506  1.00  1.220          H  
ATOM   9641 2HE2 GLN A 614      -2.902 -11.179  -7.410  1.00  1.220          H  
ATOM   9642  N   VAL A 615      -4.070 -17.545  -4.860  1.00  0.730          N  
ATOM   9643  CA  VAL A 615      -3.909 -18.491  -3.762  1.00  0.730          C  
ATOM   9644  C   VAL A 615      -3.073 -19.683  -4.223  1.00  0.730          C  
ATOM   9645  O   VAL A 615      -2.225 -20.169  -3.464  1.00  0.750          O  
ATOM   9646  CB  VAL A 615      -5.256 -18.945  -3.175  1.00  1.020          C  
ATOM   9647  CG1 VAL A 615      -5.037 -20.063  -2.173  1.00  1.020          C  
ATOM   9648  CG2 VAL A 615      -5.921 -17.760  -2.487  1.00  1.020          C  
ATOM   9649  H   VAL A 615      -5.005 -17.308  -5.216  1.00  0.880          H  
ATOM   9650  HA  VAL A 615      -3.366 -17.989  -2.961  1.00  0.880          H  
ATOM   9651  HB  VAL A 615      -5.900 -19.324  -3.969  1.00  1.230          H  
ATOM   9652 1HG1 VAL A 615      -5.990 -20.352  -1.776  1.00  1.230          H  
ATOM   9653 2HG1 VAL A 615      -4.574 -20.920  -2.649  1.00  1.230          H  
ATOM   9654 3HG1 VAL A 615      -4.397 -19.716  -1.364  1.00  1.230          H  
ATOM   9655 1HG2 VAL A 615      -6.861 -18.066  -2.051  1.00  1.230          H  
ATOM   9656 2HG2 VAL A 615      -5.283 -17.390  -1.712  1.00  1.230          H  
ATOM   9657 3HG2 VAL A 615      -6.097 -16.968  -3.206  1.00  1.230          H  
ATOM   9658  N   SER A 616      -3.332 -20.177  -5.439  1.00  0.700          N  
ATOM   9659  CA  SER A 616      -2.557 -21.282  -5.982  1.00  0.700          C  
ATOM   9660  C   SER A 616      -1.088 -20.899  -6.018  1.00  0.720          C  
ATOM   9661  O   SER A 616      -0.227 -21.651  -5.551  1.00  0.750          O  
ATOM   9662  CB  SER A 616      -2.999 -21.610  -7.399  1.00  0.980          C  
ATOM   9663  OG  SER A 616      -2.262 -22.684  -7.919  1.00  0.980          O  
ATOM   9664  H   SER A 616      -4.103 -19.775  -5.982  1.00  0.840          H  
ATOM   9665  HA  SER A 616      -2.672 -22.151  -5.338  1.00  0.840          H  
ATOM   9666 1HB  SER A 616      -4.059 -21.817  -7.436  1.00  1.180          H  
ATOM   9667 2HB  SER A 616      -2.837 -20.744  -8.025  1.00  1.180          H  
ATOM   9668  HG  SER A 616      -2.639 -22.872  -8.780  1.00  1.180          H  
ATOM   9669  N   ASN A 617      -0.788 -19.694  -6.525  1.00  0.730          N  
ATOM   9670  CA  ASN A 617       0.592 -19.236  -6.610  1.00  0.760          C  
ATOM   9671  C   ASN A 617       1.270 -19.322  -5.243  1.00  0.790          C  
ATOM   9672  O   ASN A 617       2.403 -19.788  -5.140  1.00  0.830          O  
ATOM   9673  CB  ASN A 617       0.642 -17.817  -7.143  1.00  1.050          C  
ATOM   9674  CG  ASN A 617       2.029 -17.345  -7.470  1.00  1.050          C  
ATOM   9675  OD1 ASN A 617       2.658 -17.812  -8.435  1.00  1.050          O  
ATOM   9676  ND2 ASN A 617       2.520 -16.427  -6.684  1.00  1.050          N  
ATOM   9677  H   ASN A 617      -1.539 -19.114  -6.913  1.00  0.880          H  
ATOM   9678  HA  ASN A 617       1.134 -19.892  -7.290  1.00  0.910          H  
ATOM   9679 1HB  ASN A 617       0.013 -17.747  -8.030  1.00  1.260          H  
ATOM   9680 2HB  ASN A 617       0.220 -17.144  -6.402  1.00  1.260          H  
ATOM   9681 1HD2 ASN A 617       3.443 -16.069  -6.836  1.00  1.260          H  
ATOM   9682 2HD2 ASN A 617       1.966 -16.089  -5.927  1.00  1.260          H  
ATOM   9683  N   LEU A 618       0.569 -18.910  -4.181  1.00  0.790          N  
ATOM   9684  CA  LEU A 618       1.123 -19.010  -2.835  1.00  0.820          C  
ATOM   9685  C   LEU A 618       1.408 -20.466  -2.429  1.00  0.820          C  
ATOM   9686  O   LEU A 618       2.497 -20.780  -1.953  1.00  0.860          O  
ATOM   9687  CB  LEU A 618       0.164 -18.351  -1.826  1.00  1.140          C  
ATOM   9688  CG  LEU A 618       0.520 -18.439  -0.313  1.00  1.140          C  
ATOM   9689  CD1 LEU A 618       1.856 -17.782  -0.019  1.00  1.140          C  
ATOM   9690  CD2 LEU A 618      -0.587 -17.753   0.475  1.00  1.140          C  
ATOM   9691  H   LEU A 618      -0.344 -18.463  -4.340  1.00  0.950          H  
ATOM   9692  HA  LEU A 618       2.064 -18.466  -2.828  1.00  0.980          H  
ATOM   9693 1HB  LEU A 618       0.071 -17.299  -2.089  1.00  1.360          H  
ATOM   9694 2HB  LEU A 618      -0.814 -18.807  -1.947  1.00  1.360          H  
ATOM   9695  HG  LEU A 618       0.583 -19.482  -0.017  1.00  1.360          H  
ATOM   9696 1HD1 LEU A 618       2.058 -17.869   1.048  1.00  1.360          H  
ATOM   9697 2HD1 LEU A 618       2.649 -18.283  -0.573  1.00  1.360          H  
ATOM   9698 3HD1 LEU A 618       1.819 -16.732  -0.303  1.00  1.360          H  
ATOM   9699 1HD2 LEU A 618      -0.374 -17.818   1.537  1.00  1.360          H  
ATOM   9700 2HD2 LEU A 618      -0.654 -16.705   0.183  1.00  1.360          H  
ATOM   9701 3HD2 LEU A 618      -1.526 -18.246   0.258  1.00  1.360          H  
ATOM   9702  N   VAL A 619       0.452 -21.369  -2.641  1.00  0.790          N  
ATOM   9703  CA  VAL A 619       0.641 -22.776  -2.252  1.00  0.800          C  
ATOM   9704  C   VAL A 619       1.824 -23.403  -3.006  1.00  0.810          C  
ATOM   9705  O   VAL A 619       2.624 -24.149  -2.435  1.00  0.830          O  
ATOM   9706  CB  VAL A 619      -0.652 -23.600  -2.476  1.00  1.120          C  
ATOM   9707  CG1 VAL A 619      -0.389 -25.119  -2.256  1.00  1.120          C  
ATOM   9708  CG2 VAL A 619      -1.731 -23.118  -1.498  1.00  1.120          C  
ATOM   9709  H   VAL A 619      -0.438 -21.044  -3.038  1.00  0.950          H  
ATOM   9710  HA  VAL A 619       0.864 -22.801  -1.187  1.00  0.960          H  
ATOM   9711  HB  VAL A 619      -0.994 -23.456  -3.508  1.00  1.340          H  
ATOM   9712 1HG1 VAL A 619      -1.310 -25.667  -2.422  1.00  1.340          H  
ATOM   9713 2HG1 VAL A 619       0.366 -25.483  -2.953  1.00  1.340          H  
ATOM   9714 3HG1 VAL A 619      -0.047 -25.289  -1.236  1.00  1.340          H  
ATOM   9715 1HG2 VAL A 619      -2.641 -23.682  -1.657  1.00  1.340          H  
ATOM   9716 2HG2 VAL A 619      -1.392 -23.274  -0.492  1.00  1.340          H  
ATOM   9717 3HG2 VAL A 619      -1.930 -22.058  -1.658  1.00  1.340          H  
ATOM   9718  N   GLU A 620       1.948 -23.095  -4.287  1.00  0.790          N  
ATOM   9719  CA  GLU A 620       3.026 -23.605  -5.130  1.00  0.800          C  
ATOM   9720  C   GLU A 620       4.424 -23.181  -4.655  1.00  0.830          C  
ATOM   9721  O   GLU A 620       5.425 -23.770  -5.070  1.00  0.850          O  
ATOM   9722  CB  GLU A 620       2.825 -23.181  -6.590  1.00  1.120          C  
ATOM   9723  CG  GLU A 620       1.644 -23.870  -7.309  1.00  1.120          C  
ATOM   9724  CD  GLU A 620       1.845 -25.346  -7.494  1.00  1.120          C  
ATOM   9725  OE1 GLU A 620       2.912 -25.736  -7.902  1.00  1.120          O  
ATOM   9726  OE2 GLU A 620       0.934 -26.086  -7.221  1.00  1.120          O  
ATOM   9727  H   GLU A 620       1.238 -22.489  -4.713  1.00  0.950          H  
ATOM   9728  HA  GLU A 620       2.980 -24.693  -5.099  1.00  0.960          H  
ATOM   9729 1HB  GLU A 620       2.646 -22.104  -6.625  1.00  1.340          H  
ATOM   9730 2HB  GLU A 620       3.733 -23.381  -7.157  1.00  1.340          H  
ATOM   9731 1HG  GLU A 620       0.742 -23.718  -6.720  1.00  1.340          H  
ATOM   9732 2HG  GLU A 620       1.493 -23.396  -8.277  1.00  1.340          H  
ATOM   9733  N   CYS A 621       4.516 -22.129  -3.833  1.00  0.850          N  
ATOM   9734  CA  CYS A 621       5.795 -21.618  -3.378  1.00  0.870          C  
ATOM   9735  C   CYS A 621       6.290 -22.325  -2.112  1.00  0.880          C  
ATOM   9736  O   CYS A 621       7.393 -22.041  -1.636  1.00  0.890          O  
ATOM   9737  CB  CYS A 621       5.685 -20.118  -3.108  1.00  1.210          C  
ATOM   9738  SG  CYS A 621       5.321 -19.126  -4.589  1.00  1.210          S  
ATOM   9739  H   CYS A 621       3.672 -21.706  -3.438  1.00  1.020          H  
ATOM   9740  HA  CYS A 621       6.524 -21.773  -4.171  1.00  1.040          H  
ATOM   9741 1HB  CYS A 621       4.889 -19.942  -2.383  1.00  1.450          H  
ATOM   9742 2HB  CYS A 621       6.614 -19.757  -2.675  1.00  1.450          H  
ATOM   9743  HG  CYS A 621       4.085 -19.642  -4.811  1.00  1.450          H  
ATOM   9744  N   LEU A 622       5.481 -23.229  -1.553  1.00  0.870          N  
ATOM   9745  CA  LEU A 622       5.870 -23.960  -0.350  1.00  0.880          C  
ATOM   9746  C   LEU A 622       7.026 -24.915  -0.678  1.00  0.910          C  
ATOM   9747  O   LEU A 622       7.072 -25.512  -1.764  1.00  0.910          O  
ATOM   9748  CB  LEU A 622       4.658 -24.740   0.206  1.00  1.230          C  
ATOM   9749  CG  LEU A 622       3.454 -23.899   0.747  1.00  1.230          C  
ATOM   9750  CD1 LEU A 622       2.290 -24.835   1.055  1.00  1.230          C  
ATOM   9751  CD2 LEU A 622       3.845 -23.141   1.995  1.00  1.230          C  
ATOM   9752  H   LEU A 622       4.570 -23.429  -1.980  1.00  1.040          H  
ATOM   9753  HA  LEU A 622       6.226 -23.249   0.391  1.00  1.060          H  
ATOM   9754 1HB  LEU A 622       4.256 -25.324  -0.606  1.00  1.470          H  
ATOM   9755 2HB  LEU A 622       4.996 -25.418   0.989  1.00  1.470          H  
ATOM   9756  HG  LEU A 622       3.139 -23.188  -0.020  1.00  1.470          H  
ATOM   9757 1HD1 LEU A 622       1.453 -24.246   1.414  1.00  1.470          H  
ATOM   9758 2HD1 LEU A 622       2.001 -25.356   0.147  1.00  1.470          H  
ATOM   9759 3HD1 LEU A 622       2.583 -25.557   1.816  1.00  1.470          H  
ATOM   9760 1HD2 LEU A 622       2.990 -22.563   2.329  1.00  1.470          H  
ATOM   9761 2HD2 LEU A 622       4.151 -23.837   2.780  1.00  1.470          H  
ATOM   9762 3HD2 LEU A 622       4.656 -22.470   1.774  1.00  1.470          H  
ATOM   9763  N   SER A 623       7.972 -25.070   0.257  1.00  0.930          N  
ATOM   9764  CA  SER A 623       9.098 -25.976   0.018  1.00  0.970          C  
ATOM   9765  C   SER A 623       8.812 -27.428   0.348  1.00  0.980          C  
ATOM   9766  O   SER A 623       8.532 -27.768   1.511  1.00  0.960          O  
ATOM   9767  CB  SER A 623      10.327 -25.565   0.783  1.00  1.340          C  
ATOM   9768  OG  SER A 623      11.327 -26.551   0.630  1.00  1.340          O  
ATOM   9769  H   SER A 623       7.909 -24.548   1.120  1.00  1.120          H  
ATOM   9770  HA  SER A 623       9.343 -25.921  -1.044  1.00  1.160          H  
ATOM   9771 1HB  SER A 623      10.689 -24.608   0.408  1.00  1.610          H  
ATOM   9772 2HB  SER A 623      10.086 -25.442   1.839  1.00  1.610          H  
ATOM   9773  HG  SER A 623      12.130 -26.181   1.025  1.00  1.610          H  
ATOM   9774  N   ASP A 624       9.009 -28.281  -0.669  1.00  1.010          N  
ATOM   9775  CA  ASP A 624       8.787 -29.730  -0.630  1.00  1.030          C  
ATOM   9776  C   ASP A 624       9.657 -30.390   0.432  1.00  1.060          C  
ATOM   9777  O   ASP A 624       9.381 -31.499   0.887  1.00  1.080          O  
ATOM   9778  CB  ASP A 624       9.156 -30.366  -1.976  1.00  1.430          C  
ATOM   9779  CG  ASP A 624       8.235 -29.972  -3.124  1.00  1.430          C  
ATOM   9780  OD1 ASP A 624       7.199 -29.401  -2.880  1.00  1.430          O  
ATOM   9781  OD2 ASP A 624       8.584 -30.223  -4.239  1.00  1.430          O  
ATOM   9782  H   ASP A 624       9.262 -27.873  -1.560  1.00  1.210          H  
ATOM   9783  HA  ASP A 624       7.738 -29.919  -0.403  1.00  1.240          H  
ATOM   9784 1HB  ASP A 624      10.179 -30.091  -2.235  1.00  1.720          H  
ATOM   9785 2HB  ASP A 624       9.131 -31.454  -1.873  1.00  1.720          H  
ATOM   9786  N   GLU A 625      10.763 -29.733   0.777  1.00  1.080          N  
ATOM   9787  CA  GLU A 625      11.702 -30.233   1.764  1.00  1.100          C  
ATOM   9788  C   GLU A 625      11.053 -30.421   3.133  1.00  1.100          C  
ATOM   9789  O   GLU A 625      11.426 -31.329   3.879  1.00  1.130          O  
ATOM   9790  CB  GLU A 625      12.902 -29.288   1.884  1.00  1.530          C  
ATOM   9791  CG  GLU A 625      14.009 -29.765   2.826  1.00  1.530          C  
ATOM   9792  CD  GLU A 625      15.203 -28.844   2.834  1.00  1.530          C  
ATOM   9793  OE1 GLU A 625      15.178 -27.865   2.126  1.00  1.530          O  
ATOM   9794  OE2 GLU A 625      16.140 -29.118   3.549  1.00  1.530          O  
ATOM   9795  H   GLU A 625      10.927 -28.808   0.381  1.00  1.300          H  
ATOM   9796  HA  GLU A 625      12.064 -31.204   1.428  1.00  1.320          H  
ATOM   9797 1HB  GLU A 625      13.339 -29.135   0.900  1.00  1.840          H  
ATOM   9798 2HB  GLU A 625      12.560 -28.323   2.237  1.00  1.840          H  
ATOM   9799 1HG  GLU A 625      13.613 -29.825   3.839  1.00  1.840          H  
ATOM   9800 2HG  GLU A 625      14.322 -30.764   2.530  1.00  1.840          H  
ATOM   9801  N   PHE A 626      10.117 -29.529   3.496  1.00  1.070          N  
ATOM   9802  CA  PHE A 626       9.519 -29.589   4.821  1.00  1.070          C  
ATOM   9803  C   PHE A 626       8.021 -29.811   4.817  1.00  1.080          C  
ATOM   9804  O   PHE A 626       7.481 -30.399   5.752  1.00  1.120          O  
ATOM   9805  CB  PHE A 626       9.759 -28.274   5.534  1.00  1.500          C  
ATOM   9806  CG  PHE A 626      11.167 -27.947   5.650  1.00  1.500          C  
ATOM   9807  CD1 PHE A 626      11.735 -27.068   4.752  1.00  1.500          C  
ATOM   9808  CD2 PHE A 626      11.949 -28.514   6.622  1.00  1.500          C  
ATOM   9809  CE1 PHE A 626      13.055 -26.779   4.815  1.00  1.500          C  
ATOM   9810  CE2 PHE A 626      13.273 -28.223   6.685  1.00  1.500          C  
ATOM   9811  CZ  PHE A 626      13.823 -27.360   5.770  1.00  1.500          C  
ATOM   9812  H   PHE A 626       9.804 -28.808   2.846  1.00  1.280          H  
ATOM   9813  HA  PHE A 626       9.985 -30.402   5.375  1.00  1.280          H  
ATOM   9814 1HB  PHE A 626       9.273 -27.502   4.972  1.00  1.800          H  
ATOM   9815 2HB  PHE A 626       9.318 -28.299   6.527  1.00  1.800          H  
ATOM   9816  HD1 PHE A 626      11.117 -26.620   3.974  1.00  1.800          H  
ATOM   9817  HD2 PHE A 626      11.507 -29.210   7.336  1.00  1.800          H  
ATOM   9818  HE1 PHE A 626      13.508 -26.100   4.094  1.00  1.800          H  
ATOM   9819  HE2 PHE A 626      13.898 -28.683   7.450  1.00  1.800          H  
ATOM   9820  HZ  PHE A 626      14.880 -27.144   5.796  1.00  1.800          H  
ATOM   9821  N   CYS A 627       7.334 -29.304   3.799  1.00  1.060          N  
ATOM   9822  CA  CYS A 627       5.885 -29.347   3.793  1.00  1.100          C  
ATOM   9823  C   CYS A 627       5.293 -30.149   2.656  1.00  1.000          C  
ATOM   9824  O   CYS A 627       4.172 -29.877   2.261  1.00  1.010          O  
ATOM   9825  CB  CYS A 627       5.321 -27.918   3.725  1.00  1.520          C  
ATOM   9826  SG  CYS A 627       5.719 -26.887   5.164  1.00  1.520          S  
ATOM   9827  H   CYS A 627       7.805 -28.837   3.021  1.00  1.270          H  
ATOM   9828  HA  CYS A 627       5.548 -29.798   4.728  1.00  1.320          H  
ATOM   9829 1HB  CYS A 627       5.716 -27.420   2.835  1.00  1.830          H  
ATOM   9830 2HB  CYS A 627       4.237 -27.951   3.628  1.00  1.830          H  
ATOM   9831  HG  CYS A 627       5.133 -27.683   6.059  1.00  1.830          H  
ATOM   9832  N   LEU A 628       5.976 -31.143   2.101  1.00  0.950          N  
ATOM   9833  CA  LEU A 628       5.354 -31.788   0.947  1.00  0.890          C  
ATOM   9834  C   LEU A 628       3.993 -32.413   1.257  1.00  0.890          C  
ATOM   9835  O   LEU A 628       3.079 -32.330   0.440  1.00  0.860          O  
ATOM   9836  CB  LEU A 628       6.269 -32.846   0.327  1.00  1.270          C  
ATOM   9837  CG  LEU A 628       5.721 -33.570  -0.949  1.00  1.270          C  
ATOM   9838  CD1 LEU A 628       5.446 -32.547  -2.081  1.00  1.270          C  
ATOM   9839  CD2 LEU A 628       6.746 -34.585  -1.409  1.00  1.270          C  
ATOM   9840  H   LEU A 628       6.888 -31.431   2.442  1.00  1.140          H  
ATOM   9841  HA  LEU A 628       5.206 -31.009   0.206  1.00  1.070          H  
ATOM   9842 1HB  LEU A 628       7.204 -32.377   0.056  1.00  1.520          H  
ATOM   9843 2HB  LEU A 628       6.474 -33.609   1.077  1.00  1.520          H  
ATOM   9844  HG  LEU A 628       4.787 -34.082  -0.710  1.00  1.520          H  
ATOM   9845 1HD1 LEU A 628       5.077 -33.073  -2.958  1.00  1.520          H  
ATOM   9846 2HD1 LEU A 628       4.700 -31.821  -1.777  1.00  1.520          H  
ATOM   9847 3HD1 LEU A 628       6.366 -32.028  -2.337  1.00  1.520          H  
ATOM   9848 1HD2 LEU A 628       6.374 -35.105  -2.293  1.00  1.520          H  
ATOM   9849 2HD2 LEU A 628       7.680 -34.074  -1.654  1.00  1.520          H  
ATOM   9850 3HD2 LEU A 628       6.923 -35.306  -0.610  1.00  1.520          H  
ATOM   9851  N   ASP A 629       3.827 -33.065   2.407  1.00  0.940          N  
ATOM   9852  CA  ASP A 629       2.532 -33.704   2.634  1.00  0.930          C  
ATOM   9853  C   ASP A 629       1.425 -32.664   2.795  1.00  0.910          C  
ATOM   9854  O   ASP A 629       0.323 -32.819   2.254  1.00  0.900          O  
ATOM   9855  CB  ASP A 629       2.572 -34.581   3.886  1.00  1.310          C  
ATOM   9856  CG  ASP A 629       3.408 -35.855   3.734  1.00  1.310          C  
ATOM   9857  OD1 ASP A 629       3.730 -36.241   2.637  1.00  1.310          O  
ATOM   9858  OD2 ASP A 629       3.719 -36.433   4.742  1.00  1.310          O  
ATOM   9859  H   ASP A 629       4.571 -33.123   3.089  1.00  1.130          H  
ATOM   9860  HA  ASP A 629       2.297 -34.328   1.770  1.00  1.120          H  
ATOM   9861 1HB  ASP A 629       2.972 -33.995   4.720  1.00  1.570          H  
ATOM   9862 2HB  ASP A 629       1.554 -34.862   4.154  1.00  1.570          H  
ATOM   9863  N   GLU A 630       1.733 -31.587   3.512  1.00  0.910          N  
ATOM   9864  CA  GLU A 630       0.790 -30.507   3.760  1.00  0.900          C  
ATOM   9865  C   GLU A 630       0.497 -29.727   2.476  1.00  0.860          C  
ATOM   9866  O   GLU A 630      -0.641 -29.313   2.228  1.00  0.840          O  
ATOM   9867  CB  GLU A 630       1.338 -29.615   4.866  1.00  1.260          C  
ATOM   9868  CG  GLU A 630       1.422 -30.319   6.238  1.00  1.260          C  
ATOM   9869  CD  GLU A 630       2.600 -31.239   6.364  1.00  1.260          C  
ATOM   9870  OE1 GLU A 630       3.419 -31.242   5.471  1.00  1.260          O  
ATOM   9871  OE2 GLU A 630       2.681 -31.941   7.336  1.00  1.260          O  
ATOM   9872  H   GLU A 630       2.660 -31.533   3.942  1.00  1.090          H  
ATOM   9873  HA  GLU A 630      -0.147 -30.946   4.107  1.00  1.080          H  
ATOM   9874 1HB  GLU A 630       2.327 -29.244   4.593  1.00  1.520          H  
ATOM   9875 2HB  GLU A 630       0.687 -28.769   4.984  1.00  1.520          H  
ATOM   9876 1HG  GLU A 630       1.476 -29.582   7.027  1.00  1.520          H  
ATOM   9877 2HG  GLU A 630       0.508 -30.893   6.383  1.00  1.520          H  
ATOM   9878  N   LYS A 631       1.540 -29.513   1.674  1.00  0.860          N  
ATOM   9879  CA  LYS A 631       1.457 -28.825   0.402  1.00  0.830          C  
ATOM   9880  C   LYS A 631       0.523 -29.579  -0.512  1.00  0.810          C  
ATOM   9881  O   LYS A 631      -0.306 -28.962  -1.176  1.00  0.780          O  
ATOM   9882  CB  LYS A 631       2.831 -28.701  -0.236  1.00  1.170          C  
ATOM   9883  CG  LYS A 631       2.878 -27.999  -1.581  1.00  1.170          C  
ATOM   9884  CD  LYS A 631       4.319 -27.923  -2.050  1.00  1.170          C  
ATOM   9885  CE  LYS A 631       4.461 -27.301  -3.434  1.00  1.170          C  
ATOM   9886  NZ  LYS A 631       5.890 -27.173  -3.800  1.00  1.170          N  
ATOM   9887  H   LYS A 631       2.444 -29.864   1.965  1.00  1.030          H  
ATOM   9888  HA  LYS A 631       1.049 -27.828   0.565  1.00  1.000          H  
ATOM   9889 1HB  LYS A 631       3.493 -28.159   0.442  1.00  1.410          H  
ATOM   9890 2HB  LYS A 631       3.249 -29.695  -0.370  1.00  1.410          H  
ATOM   9891 1HG  LYS A 631       2.294 -28.561  -2.311  1.00  1.410          H  
ATOM   9892 2HG  LYS A 631       2.465 -26.994  -1.504  1.00  1.410          H  
ATOM   9893 1HD  LYS A 631       4.928 -27.366  -1.345  1.00  1.410          H  
ATOM   9894 2HD  LYS A 631       4.726 -28.936  -2.101  1.00  1.410          H  
ATOM   9895 1HE  LYS A 631       3.972 -27.949  -4.156  1.00  1.410          H  
ATOM   9896 2HE  LYS A 631       3.995 -26.316  -3.462  1.00  1.410          H  
ATOM   9897 1HZ  LYS A 631       6.000 -26.796  -4.727  1.00  1.410          H  
ATOM   9898 2HZ  LYS A 631       6.366 -26.552  -3.107  1.00  1.410          H  
ATOM   9899 3HZ  LYS A 631       6.334 -28.100  -3.749  1.00  1.410          H  
ATOM   9900  N   GLN A 632       0.657 -30.912  -0.559  1.00  0.820          N  
ATOM   9901  CA  GLN A 632      -0.212 -31.723  -1.391  1.00  0.810          C  
ATOM   9902  C   GLN A 632      -1.666 -31.582  -0.952  1.00  0.810          C  
ATOM   9903  O   GLN A 632      -2.544 -31.453  -1.810  1.00  0.800          O  
ATOM   9904  CB  GLN A 632       0.229 -33.186  -1.352  1.00  1.140          C  
ATOM   9905  CG  GLN A 632       1.540 -33.461  -2.091  1.00  1.140          C  
ATOM   9906  CD  GLN A 632       2.054 -34.867  -1.855  1.00  1.140          C  
ATOM   9907  OE1 GLN A 632       1.623 -35.545  -0.919  1.00  1.140          O  
ATOM   9908  NE2 GLN A 632       2.970 -35.317  -2.700  1.00  1.140          N  
ATOM   9909  H   GLN A 632       1.417 -31.355  -0.035  1.00  0.980          H  
ATOM   9910  HA  GLN A 632      -0.131 -31.371  -2.416  1.00  0.970          H  
ATOM   9911 1HB  GLN A 632       0.366 -33.487  -0.311  1.00  1.370          H  
ATOM   9912 2HB  GLN A 632      -0.549 -33.817  -1.778  1.00  1.370          H  
ATOM   9913 1HG  GLN A 632       1.357 -33.349  -3.156  1.00  1.370          H  
ATOM   9914 2HG  GLN A 632       2.292 -32.752  -1.781  1.00  1.370          H  
ATOM   9915 1HE2 GLN A 632       3.342 -36.238  -2.585  1.00  1.370          H  
ATOM   9916 2HE2 GLN A 632       3.287 -34.742  -3.455  1.00  1.370          H  
ATOM   9917  N   GLU A 633      -1.939 -31.556   0.364  1.00  0.840          N  
ATOM   9918  CA  GLU A 633      -3.329 -31.365   0.770  1.00  0.840          C  
ATOM   9919  C   GLU A 633      -3.844 -29.994   0.323  1.00  0.810          C  
ATOM   9920  O   GLU A 633      -4.961 -29.890  -0.196  1.00  0.780          O  
ATOM   9921  CB  GLU A 633      -3.508 -31.472   2.290  1.00  1.180          C  
ATOM   9922  CG  GLU A 633      -3.334 -32.859   2.883  1.00  1.180          C  
ATOM   9923  CD  GLU A 633      -3.558 -32.873   4.385  1.00  1.180          C  
ATOM   9924  OE1 GLU A 633      -3.753 -31.814   4.945  1.00  1.180          O  
ATOM   9925  OE2 GLU A 633      -3.544 -33.934   4.963  1.00  1.180          O  
ATOM   9926  H   GLU A 633      -1.198 -31.737   1.053  1.00  1.010          H  
ATOM   9927  HA  GLU A 633      -3.936 -32.131   0.291  1.00  1.010          H  
ATOM   9928 1HB  GLU A 633      -2.785 -30.817   2.778  1.00  1.410          H  
ATOM   9929 2HB  GLU A 633      -4.502 -31.116   2.559  1.00  1.410          H  
ATOM   9930 1HG  GLU A 633      -4.038 -33.541   2.409  1.00  1.410          H  
ATOM   9931 2HG  GLU A 633      -2.324 -33.209   2.664  1.00  1.410          H  
ATOM   9932  N   LEU A 634      -3.020 -28.944   0.473  1.00  0.810          N  
ATOM   9933  CA  LEU A 634      -3.454 -27.616   0.054  1.00  0.800          C  
ATOM   9934  C   LEU A 634      -3.639 -27.533  -1.437  1.00  0.750          C  
ATOM   9935  O   LEU A 634      -4.596 -26.918  -1.906  1.00  0.730          O  
ATOM   9936  CB  LEU A 634      -2.474 -26.530   0.494  1.00  1.120          C  
ATOM   9937  CG  LEU A 634      -2.412 -26.235   1.982  1.00  1.120          C  
ATOM   9938  CD1 LEU A 634      -1.277 -25.296   2.236  1.00  1.120          C  
ATOM   9939  CD2 LEU A 634      -3.706 -25.593   2.446  1.00  1.120          C  
ATOM   9940  H   LEU A 634      -2.109 -29.079   0.929  1.00  0.970          H  
ATOM   9941  HA  LEU A 634      -4.420 -27.428   0.499  1.00  0.960          H  
ATOM   9942 1HB  LEU A 634      -1.477 -26.839   0.181  1.00  1.350          H  
ATOM   9943 2HB  LEU A 634      -2.727 -25.609  -0.019  1.00  1.350          H  
ATOM   9944  HG  LEU A 634      -2.240 -27.163   2.533  1.00  1.350          H  
ATOM   9945 1HD1 LEU A 634      -1.229 -25.080   3.288  1.00  1.350          H  
ATOM   9946 2HD1 LEU A 634      -0.351 -25.761   1.912  1.00  1.350          H  
ATOM   9947 3HD1 LEU A 634      -1.440 -24.377   1.690  1.00  1.350          H  
ATOM   9948 1HD2 LEU A 634      -3.631 -25.405   3.480  1.00  1.350          H  
ATOM   9949 2HD2 LEU A 634      -3.859 -24.667   1.920  1.00  1.350          H  
ATOM   9950 3HD2 LEU A 634      -4.547 -26.236   2.284  1.00  1.350          H  
ATOM   9951  N   SER A 635      -2.765 -28.187  -2.192  1.00  0.740          N  
ATOM   9952  CA  SER A 635      -2.858 -28.183  -3.633  1.00  0.710          C  
ATOM   9953  C   SER A 635      -4.190 -28.767  -4.056  1.00  0.690          C  
ATOM   9954  O   SER A 635      -4.867 -28.195  -4.917  1.00  0.660          O  
ATOM   9955  CB  SER A 635      -1.719 -28.966  -4.243  1.00  1.010          C  
ATOM   9956  OG  SER A 635      -1.805 -28.968  -5.639  1.00  1.010          O  
ATOM   9957  H   SER A 635      -1.977 -28.660  -1.754  1.00  0.890          H  
ATOM   9958  HA  SER A 635      -2.801 -27.153  -3.984  1.00  0.850          H  
ATOM   9959 1HB  SER A 635      -0.770 -28.528  -3.929  1.00  1.210          H  
ATOM   9960 2HB  SER A 635      -1.744 -29.988  -3.872  1.00  1.210          H  
ATOM   9961  HG  SER A 635      -1.025 -29.432  -5.947  1.00  1.210          H  
ATOM   9962  N   GLU A 636      -4.598 -29.889  -3.441  1.00  0.710          N  
ATOM   9963  CA  GLU A 636      -5.878 -30.476  -3.805  1.00  0.700          C  
ATOM   9964  C   GLU A 636      -7.037 -29.538  -3.452  1.00  0.680          C  
ATOM   9965  O   GLU A 636      -7.977 -29.409  -4.242  1.00  0.660          O  
ATOM   9966  CB  GLU A 636      -6.077 -31.829  -3.110  1.00  0.980          C  
ATOM   9967  CG  GLU A 636      -5.154 -32.960  -3.602  1.00  0.980          C  
ATOM   9968  CD  GLU A 636      -5.347 -33.297  -5.058  1.00  0.980          C  
ATOM   9969  OE1 GLU A 636      -6.470 -33.342  -5.494  1.00  0.980          O  
ATOM   9970  OE2 GLU A 636      -4.358 -33.501  -5.748  1.00  0.980          O  
ATOM   9971  H   GLU A 636      -3.977 -30.355  -2.768  1.00  0.850          H  
ATOM   9972  HA  GLU A 636      -5.888 -30.637  -4.879  1.00  0.840          H  
ATOM   9973 1HB  GLU A 636      -5.896 -31.706  -2.039  1.00  1.180          H  
ATOM   9974 2HB  GLU A 636      -7.109 -32.153  -3.231  1.00  1.180          H  
ATOM   9975 1HG  GLU A 636      -4.121 -32.654  -3.453  1.00  1.180          H  
ATOM   9976 2HG  GLU A 636      -5.330 -33.849  -2.999  1.00  1.180          H  
ATOM   9977  N   LYS A 637      -6.951 -28.845  -2.304  1.00  0.700          N  
ATOM   9978  CA  LYS A 637      -7.988 -27.897  -1.881  1.00  0.700          C  
ATOM   9979  C   LYS A 637      -8.101 -26.723  -2.865  1.00  0.680          C  
ATOM   9980  O   LYS A 637      -9.204 -26.285  -3.212  1.00  0.670          O  
ATOM   9981  CB  LYS A 637      -7.685 -27.395  -0.473  1.00  0.980          C  
ATOM   9982  CG  LYS A 637      -7.870 -28.442   0.612  1.00  0.980          C  
ATOM   9983  CD  LYS A 637      -7.472 -27.945   1.996  1.00  0.980          C  
ATOM   9984  CE  LYS A 637      -7.726 -29.030   3.048  1.00  0.980          C  
ATOM   9985  NZ  LYS A 637      -7.241 -28.642   4.409  1.00  0.980          N  
ATOM   9986  H   LYS A 637      -6.163 -29.047  -1.676  1.00  0.840          H  
ATOM   9987  HA  LYS A 637      -8.947 -28.416  -1.864  1.00  0.840          H  
ATOM   9988 1HB  LYS A 637      -6.666 -27.039  -0.429  1.00  1.180          H  
ATOM   9989 2HB  LYS A 637      -8.350 -26.568  -0.243  1.00  1.180          H  
ATOM   9990 1HG  LYS A 637      -8.899 -28.734   0.632  1.00  1.180          H  
ATOM   9991 2HG  LYS A 637      -7.285 -29.317   0.366  1.00  1.180          H  
ATOM   9992 1HD  LYS A 637      -6.416 -27.695   1.996  1.00  1.180          H  
ATOM   9993 2HD  LYS A 637      -8.044 -27.051   2.248  1.00  1.180          H  
ATOM   9994 1HE  LYS A 637      -8.798 -29.209   3.098  1.00  1.180          H  
ATOM   9995 2HE  LYS A 637      -7.225 -29.951   2.744  1.00  1.180          H  
ATOM   9996 1HZ  LYS A 637      -7.445 -29.388   5.062  1.00  1.180          H  
ATOM   9997 2HZ  LYS A 637      -6.240 -28.500   4.380  1.00  1.180          H  
ATOM   9998 3HZ  LYS A 637      -7.701 -27.794   4.713  1.00  1.180          H  
ATOM   9999  N   VAL A 638      -6.960 -26.228  -3.343  1.00  0.670          N  
ATOM  10000  CA  VAL A 638      -6.958 -25.153  -4.325  1.00  0.650          C  
ATOM  10001  C   VAL A 638      -7.525 -25.638  -5.649  1.00  0.630          C  
ATOM  10002  O   VAL A 638      -8.319 -24.927  -6.264  1.00  0.610          O  
ATOM  10003  CB  VAL A 638      -5.564 -24.572  -4.560  1.00  0.920          C  
ATOM  10004  CG1 VAL A 638      -5.595 -23.591  -5.716  1.00  0.920          C  
ATOM  10005  CG2 VAL A 638      -5.116 -23.853  -3.344  1.00  0.920          C  
ATOM  10006  H   VAL A 638      -6.079 -26.594  -2.971  1.00  0.800          H  
ATOM  10007  HA  VAL A 638      -7.593 -24.352  -3.949  1.00  0.780          H  
ATOM  10008  HB  VAL A 638      -4.867 -25.382  -4.800  1.00  1.100          H  
ATOM  10009 1HG1 VAL A 638      -4.617 -23.224  -5.828  1.00  1.100          H  
ATOM  10010 2HG1 VAL A 638      -5.902 -24.070  -6.643  1.00  1.100          H  
ATOM  10011 3HG1 VAL A 638      -6.278 -22.769  -5.494  1.00  1.100          H  
ATOM  10012 1HG2 VAL A 638      -4.125 -23.435  -3.512  1.00  1.100          H  
ATOM  10013 2HG2 VAL A 638      -5.824 -23.053  -3.139  1.00  1.100          H  
ATOM  10014 3HG2 VAL A 638      -5.085 -24.539  -2.504  1.00  1.100          H  
ATOM  10015  N   LYS A 639      -7.097 -26.822  -6.123  1.00  0.630          N  
ATOM  10016  CA  LYS A 639      -7.629 -27.353  -7.374  1.00  0.610          C  
ATOM  10017  C   LYS A 639      -9.134 -27.510  -7.269  1.00  0.600          C  
ATOM  10018  O   LYS A 639      -9.847 -27.272  -8.243  1.00  0.590          O  
ATOM  10019  CB  LYS A 639      -6.997 -28.688  -7.753  1.00  0.860          C  
ATOM  10020  CG  LYS A 639      -5.551 -28.598  -8.249  1.00  0.860          C  
ATOM  10021  CD  LYS A 639      -5.070 -29.933  -8.842  1.00  0.860          C  
ATOM  10022  CE  LYS A 639      -4.859 -30.985  -7.759  1.00  0.860          C  
ATOM  10023  NZ  LYS A 639      -4.275 -32.254  -8.292  1.00  0.860          N  
ATOM  10024  H   LYS A 639      -6.393 -27.356  -5.603  1.00  0.760          H  
ATOM  10025  HA  LYS A 639      -7.419 -26.639  -8.168  1.00  0.730          H  
ATOM  10026 1HB  LYS A 639      -7.013 -29.328  -6.872  1.00  1.030          H  
ATOM  10027 2HB  LYS A 639      -7.599 -29.171  -8.521  1.00  1.030          H  
ATOM  10028 1HG  LYS A 639      -5.484 -27.825  -9.015  1.00  1.030          H  
ATOM  10029 2HG  LYS A 639      -4.899 -28.316  -7.426  1.00  1.030          H  
ATOM  10030 1HD  LYS A 639      -5.804 -30.302  -9.558  1.00  1.030          H  
ATOM  10031 2HD  LYS A 639      -4.127 -29.774  -9.364  1.00  1.030          H  
ATOM  10032 1HE  LYS A 639      -4.191 -30.581  -6.995  1.00  1.030          H  
ATOM  10033 2HE  LYS A 639      -5.813 -31.225  -7.300  1.00  1.030          H  
ATOM  10034 1HZ  LYS A 639      -4.175 -32.896  -7.486  1.00  1.030          H  
ATOM  10035 2HZ  LYS A 639      -4.888 -32.663  -8.976  1.00  1.030          H  
ATOM  10036 3HZ  LYS A 639      -3.376 -32.081  -8.703  1.00  1.030          H  
ATOM  10037  N   HIS A 640      -9.616 -27.924  -6.094  1.00  0.620          N  
ATOM  10038  CA  HIS A 640     -11.036 -28.056  -5.827  1.00  0.620          C  
ATOM  10039  C   HIS A 640     -11.679 -26.682  -5.973  1.00  0.610          C  
ATOM  10040  O   HIS A 640     -12.690 -26.535  -6.666  1.00  0.620          O  
ATOM  10041  CB  HIS A 640     -11.260 -28.685  -4.447  1.00  0.870          C  
ATOM  10042  CG  HIS A 640     -12.668 -28.883  -4.041  1.00  0.870          C  
ATOM  10043  ND1 HIS A 640     -13.521 -29.812  -4.632  1.00  0.870          N  
ATOM  10044  CD2 HIS A 640     -13.361 -28.297  -3.063  1.00  0.870          C  
ATOM  10045  CE1 HIS A 640     -14.702 -29.747  -4.015  1.00  0.870          C  
ATOM  10046  NE2 HIS A 640     -14.617 -28.835  -3.056  1.00  0.870          N  
ATOM  10047  H   HIS A 640      -8.959 -28.188  -5.355  1.00  0.740          H  
ATOM  10048  HA  HIS A 640     -11.493 -28.701  -6.566  1.00  0.740          H  
ATOM  10049 1HB  HIS A 640     -10.747 -29.642  -4.400  1.00  1.040          H  
ATOM  10050 2HB  HIS A 640     -10.807 -28.058  -3.695  1.00  1.040          H  
ATOM  10051  HD2 HIS A 640     -12.974 -27.544  -2.404  1.00  1.040          H  
ATOM  10052  HE1 HIS A 640     -15.583 -30.343  -4.247  1.00  1.040          H  
ATOM  10053  HE2 HIS A 640     -15.361 -28.550  -2.385  1.00  1.040          H  
ATOM  10054  N   ALA A 641     -11.088 -25.650  -5.355  1.00  0.610          N  
ATOM  10055  CA  ALA A 641     -11.628 -24.306  -5.501  1.00  0.610          C  
ATOM  10056  C   ALA A 641     -11.665 -23.896  -6.974  1.00  0.590          C  
ATOM  10057  O   ALA A 641     -12.635 -23.286  -7.429  1.00  0.590          O  
ATOM  10058  CB  ALA A 641     -10.788 -23.311  -4.727  1.00  0.850          C  
ATOM  10059  H   ALA A 641     -10.280 -25.821  -4.747  1.00  0.730          H  
ATOM  10060  HA  ALA A 641     -12.641 -24.308  -5.120  1.00  0.730          H  
ATOM  10061 1HB  ALA A 641     -11.201 -22.320  -4.836  1.00  1.020          H  
ATOM  10062 2HB  ALA A 641     -10.764 -23.578  -3.684  1.00  1.020          H  
ATOM  10063 3HB  ALA A 641      -9.778 -23.313  -5.115  1.00  1.020          H  
ATOM  10064  N   LYS A 642     -10.638 -24.268  -7.734  1.00  0.580          N  
ATOM  10065  CA  LYS A 642     -10.591 -23.935  -9.144  1.00  0.570          C  
ATOM  10066  C   LYS A 642     -11.709 -24.662  -9.895  1.00  0.560          C  
ATOM  10067  O   LYS A 642     -12.364 -24.070 -10.757  1.00  0.560          O  
ATOM  10068  CB  LYS A 642      -9.225 -24.297  -9.732  1.00  0.800          C  
ATOM  10069  CG  LYS A 642      -9.017 -23.917 -11.187  1.00  0.800          C  
ATOM  10070  CD  LYS A 642      -8.944 -22.408 -11.359  1.00  0.800          C  
ATOM  10071  CE  LYS A 642      -8.671 -22.024 -12.784  1.00  0.800          C  
ATOM  10072  NZ  LYS A 642      -8.600 -20.565 -12.921  1.00  0.800          N  
ATOM  10073  H   LYS A 642      -9.843 -24.732  -7.287  1.00  0.700          H  
ATOM  10074  HA  LYS A 642     -10.757 -22.865  -9.241  1.00  0.680          H  
ATOM  10075 1HB  LYS A 642      -8.440 -23.832  -9.132  1.00  0.960          H  
ATOM  10076 2HB  LYS A 642      -9.083 -25.368  -9.666  1.00  0.960          H  
ATOM  10077 1HG  LYS A 642      -8.088 -24.360 -11.542  1.00  0.960          H  
ATOM  10078 2HG  LYS A 642      -9.838 -24.304 -11.796  1.00  0.960          H  
ATOM  10079 1HD  LYS A 642      -9.895 -21.942 -11.090  1.00  0.960          H  
ATOM  10080 2HD  LYS A 642      -8.160 -21.986 -10.723  1.00  0.960          H  
ATOM  10081 1HE  LYS A 642      -7.731 -22.459 -13.118  1.00  0.960          H  
ATOM  10082 2HE  LYS A 642      -9.482 -22.397 -13.413  1.00  0.960          H  
ATOM  10083 1HZ  LYS A 642      -8.442 -20.294 -13.871  1.00  0.960          H  
ATOM  10084 2HZ  LYS A 642      -9.507 -20.146 -12.607  1.00  0.960          H  
ATOM  10085 3HZ  LYS A 642      -7.820 -20.180 -12.334  1.00  0.960          H  
ATOM  10086  N   ARG A 643     -11.940 -25.942  -9.578  1.00  0.580          N  
ATOM  10087  CA  ARG A 643     -13.024 -26.664 -10.226  1.00  0.590          C  
ATOM  10088  C   ARG A 643     -14.356 -26.002  -9.922  1.00  0.600          C  
ATOM  10089  O   ARG A 643     -15.168 -25.822 -10.830  1.00  0.610          O  
ATOM  10090  CB  ARG A 643     -13.116 -28.115  -9.774  1.00  0.820          C  
ATOM  10091  CG  ARG A 643     -12.053 -29.078 -10.291  1.00  0.820          C  
ATOM  10092  CD  ARG A 643     -12.472 -30.490 -10.008  1.00  0.820          C  
ATOM  10093  NE  ARG A 643     -12.496 -30.778  -8.562  1.00  0.820          N  
ATOM  10094  CZ  ARG A 643     -11.461 -31.278  -7.840  1.00  0.820          C  
ATOM  10095  NH1 ARG A 643     -10.318 -31.585  -8.427  1.00  0.820          N  
ATOM  10096  NH2 ARG A 643     -11.590 -31.461  -6.529  1.00  0.820          N  
ATOM  10097  H   ARG A 643     -11.320 -26.411  -8.915  1.00  0.700          H  
ATOM  10098  HA  ARG A 643     -12.857 -26.641 -11.302  1.00  0.710          H  
ATOM  10099 1HB  ARG A 643     -13.066 -28.142  -8.688  1.00  0.990          H  
ATOM  10100 2HB  ARG A 643     -14.090 -28.511 -10.060  1.00  0.990          H  
ATOM  10101 1HG  ARG A 643     -11.932 -28.953 -11.365  1.00  0.990          H  
ATOM  10102 2HG  ARG A 643     -11.107 -28.884  -9.789  1.00  0.990          H  
ATOM  10103 1HD  ARG A 643     -13.481 -30.644 -10.396  1.00  0.990          H  
ATOM  10104 2HD  ARG A 643     -11.798 -31.184 -10.499  1.00  0.990          H  
ATOM  10105  HE  ARG A 643     -13.354 -30.565  -8.064  1.00  0.990          H  
ATOM  10106 1HH1 ARG A 643     -10.201 -31.452  -9.418  1.00  0.990          H  
ATOM  10107 2HH1 ARG A 643      -9.552 -31.955  -7.877  1.00  0.990          H  
ATOM  10108 1HH2 ARG A 643     -12.450 -31.171  -6.033  1.00  0.990          H  
ATOM  10109 2HH2 ARG A 643     -10.819 -31.837  -5.994  1.00  0.990          H  
ATOM  10110  N   LEU A 644     -14.560 -25.589  -8.667  1.00  0.610          N  
ATOM  10111  CA  LEU A 644     -15.810 -24.955  -8.282  1.00  0.630          C  
ATOM  10112  C   LEU A 644     -16.011 -23.666  -9.057  1.00  0.630          C  
ATOM  10113  O   LEU A 644     -17.139 -23.378  -9.472  1.00  0.650          O  
ATOM  10114  CB  LEU A 644     -15.817 -24.674  -6.782  1.00  0.870          C  
ATOM  10115  CG  LEU A 644     -15.905 -25.889  -5.828  1.00  0.870          C  
ATOM  10116  CD1 LEU A 644     -15.641 -25.406  -4.433  1.00  0.870          C  
ATOM  10117  CD2 LEU A 644     -17.284 -26.529  -5.898  1.00  0.870          C  
ATOM  10118  H   LEU A 644     -13.842 -25.780  -7.960  1.00  0.730          H  
ATOM  10119  HA  LEU A 644     -16.626 -25.628  -8.533  1.00  0.760          H  
ATOM  10120 1HB  LEU A 644     -14.898 -24.155  -6.543  1.00  1.050          H  
ATOM  10121 2HB  LEU A 644     -16.652 -24.015  -6.566  1.00  1.050          H  
ATOM  10122  HG  LEU A 644     -15.149 -26.627  -6.092  1.00  1.050          H  
ATOM  10123 1HD1 LEU A 644     -15.693 -26.242  -3.737  1.00  1.050          H  
ATOM  10124 2HD1 LEU A 644     -14.664 -24.967  -4.405  1.00  1.050          H  
ATOM  10125 3HD1 LEU A 644     -16.360 -24.675  -4.163  1.00  1.050          H  
ATOM  10126 1HD2 LEU A 644     -17.320 -27.370  -5.200  1.00  1.050          H  
ATOM  10127 2HD2 LEU A 644     -18.045 -25.801  -5.620  1.00  1.050          H  
ATOM  10128 3HD2 LEU A 644     -17.488 -26.897  -6.904  1.00  1.050          H  
ATOM  10129  N   SER A 645     -14.921 -22.912  -9.276  1.00  0.620          N  
ATOM  10130  CA  SER A 645     -14.968 -21.681 -10.053  1.00  0.620          C  
ATOM  10131  C   SER A 645     -15.467 -21.990 -11.461  1.00  0.610          C  
ATOM  10132  O   SER A 645     -16.411 -21.354 -11.949  1.00  0.630          O  
ATOM  10133  CB  SER A 645     -13.590 -21.049 -10.141  1.00  0.870          C  
ATOM  10134  OG  SER A 645     -13.605 -19.877 -10.911  1.00  0.870          O  
ATOM  10135  H   SER A 645     -14.041 -23.183  -8.826  1.00  0.740          H  
ATOM  10136  HA  SER A 645     -15.645 -20.988  -9.572  1.00  0.740          H  
ATOM  10137 1HB  SER A 645     -13.236 -20.835  -9.148  1.00  1.040          H  
ATOM  10138 2HB  SER A 645     -12.898 -21.742 -10.583  1.00  1.040          H  
ATOM  10139  HG  SER A 645     -12.658 -19.651 -11.100  1.00  1.040          H  
ATOM  10140  N   ASP A 646     -14.867 -22.996 -12.113  1.00  0.600          N  
ATOM  10141  CA  ASP A 646     -15.303 -23.361 -13.458  1.00  0.590          C  
ATOM  10142  C   ASP A 646     -16.748 -23.849 -13.504  1.00  0.600          C  
ATOM  10143  O   ASP A 646     -17.454 -23.580 -14.475  1.00  0.600          O  
ATOM  10144  CB  ASP A 646     -14.409 -24.442 -14.085  1.00  0.830          C  
ATOM  10145  CG  ASP A 646     -13.025 -23.956 -14.562  1.00  0.830          C  
ATOM  10146  OD1 ASP A 646     -12.812 -22.772 -14.647  1.00  0.830          O  
ATOM  10147  OD2 ASP A 646     -12.203 -24.791 -14.861  1.00  0.830          O  
ATOM  10148  H   ASP A 646     -14.074 -23.476 -11.669  1.00  0.720          H  
ATOM  10149  HA  ASP A 646     -15.233 -22.471 -14.081  1.00  0.710          H  
ATOM  10150 1HB  ASP A 646     -14.254 -25.231 -13.343  1.00  1.000          H  
ATOM  10151 2HB  ASP A 646     -14.930 -24.892 -14.928  1.00  1.000          H  
ATOM  10152  N   GLU A 647     -17.186 -24.599 -12.483  1.00  0.610          N  
ATOM  10153  CA  GLU A 647     -18.558 -25.109 -12.452  1.00  0.620          C  
ATOM  10154  C   GLU A 647     -19.598 -23.996 -12.338  1.00  0.630          C  
ATOM  10155  O   GLU A 647     -20.645 -24.048 -12.989  1.00  0.650          O  
ATOM  10156  CB  GLU A 647     -18.758 -26.091 -11.290  1.00  0.860          C  
ATOM  10157  CG  GLU A 647     -18.049 -27.438 -11.439  1.00  0.860          C  
ATOM  10158  CD  GLU A 647     -18.233 -28.322 -10.232  1.00  0.860          C  
ATOM  10159  OE1 GLU A 647     -18.828 -27.870  -9.282  1.00  0.860          O  
ATOM  10160  OE2 GLU A 647     -17.777 -29.443 -10.257  1.00  0.860          O  
ATOM  10161  H   GLU A 647     -16.530 -24.853 -11.738  1.00  0.730          H  
ATOM  10162  HA  GLU A 647     -18.739 -25.641 -13.384  1.00  0.740          H  
ATOM  10163 1HB  GLU A 647     -18.396 -25.630 -10.371  1.00  1.040          H  
ATOM  10164 2HB  GLU A 647     -19.821 -26.283 -11.159  1.00  1.040          H  
ATOM  10165 1HG  GLU A 647     -18.454 -27.949 -12.311  1.00  1.040          H  
ATOM  10166 2HG  GLU A 647     -16.994 -27.277 -11.614  1.00  1.040          H  
ATOM  10167  N   ARG A 648     -19.308 -22.980 -11.524  1.00  0.630          N  
ATOM  10168  CA  ARG A 648     -20.233 -21.869 -11.358  1.00  0.650          C  
ATOM  10169  C   ARG A 648     -20.202 -20.880 -12.533  1.00  0.640          C  
ATOM  10170  O   ARG A 648     -21.183 -20.178 -12.762  1.00  0.610          O  
ATOM  10171  CB  ARG A 648     -19.990 -21.149 -10.046  1.00  0.900          C  
ATOM  10172  CG  ARG A 648     -18.697 -20.464  -9.967  1.00  0.900          C  
ATOM  10173  CD  ARG A 648     -18.484 -19.761  -8.738  1.00  0.900          C  
ATOM  10174  NE  ARG A 648     -17.317 -18.946  -8.871  1.00  0.900          N  
ATOM  10175  CZ  ARG A 648     -16.708 -18.280  -7.898  1.00  0.900          C  
ATOM  10176  NH1 ARG A 648     -17.140 -18.336  -6.657  1.00  0.900          N  
ATOM  10177  NH2 ARG A 648     -15.663 -17.543  -8.205  1.00  0.900          N  
ATOM  10178  H   ARG A 648     -18.453 -23.036 -10.959  1.00  0.760          H  
ATOM  10179  HA  ARG A 648     -21.237 -22.286 -11.307  1.00  0.780          H  
ATOM  10180 1HB  ARG A 648     -20.770 -20.409  -9.885  1.00  1.080          H  
ATOM  10181 2HB  ARG A 648     -20.031 -21.865  -9.227  1.00  1.080          H  
ATOM  10182 1HG  ARG A 648     -17.962 -21.220  -9.979  1.00  1.080          H  
ATOM  10183 2HG  ARG A 648     -18.504 -19.833 -10.789  1.00  1.080          H  
ATOM  10184 1HD  ARG A 648     -19.336 -19.121  -8.518  1.00  1.080          H  
ATOM  10185 2HD  ARG A 648     -18.325 -20.477  -7.930  1.00  1.080          H  
ATOM  10186  HE  ARG A 648     -16.928 -18.843  -9.810  1.00  1.080          H  
ATOM  10187 1HH1 ARG A 648     -17.945 -18.888  -6.413  1.00  1.080          H  
ATOM  10188 2HH1 ARG A 648     -16.656 -17.802  -5.925  1.00  1.080          H  
ATOM  10189 1HH2 ARG A 648     -15.358 -17.456  -9.180  1.00  1.080          H  
ATOM  10190 2HH2 ARG A 648     -15.192 -17.003  -7.479  1.00  1.080          H  
ATOM  10191  N   ASN A 649     -19.079 -20.800 -13.253  1.00  0.680          N  
ATOM  10192  CA  ASN A 649     -18.900 -19.902 -14.394  1.00  0.680          C  
ATOM  10193  C   ASN A 649     -19.771 -20.329 -15.587  1.00  0.680          C  
ATOM  10194  O   ASN A 649     -19.600 -21.412 -16.141  1.00  0.670          O  
ATOM  10195  CB  ASN A 649     -17.433 -19.858 -14.769  1.00  0.950          C  
ATOM  10196  CG  ASN A 649     -17.074 -18.797 -15.760  1.00  0.950          C  
ATOM  10197  OD1 ASN A 649     -17.935 -18.188 -16.446  1.00  0.950          O  
ATOM  10198  ND2 ASN A 649     -15.768 -18.554 -15.844  1.00  0.950          N  
ATOM  10199  H   ASN A 649     -18.264 -21.348 -12.960  1.00  0.820          H  
ATOM  10200  HA  ASN A 649     -19.218 -18.907 -14.125  1.00  0.820          H  
ATOM  10201 1HB  ASN A 649     -16.844 -19.693 -13.866  1.00  1.140          H  
ATOM  10202 2HB  ASN A 649     -17.138 -20.831 -15.169  1.00  1.140          H  
ATOM  10203 1HD2 ASN A 649     -15.379 -17.830 -16.464  1.00  1.140          H  
ATOM  10204 2HD2 ASN A 649     -15.131 -19.074 -15.265  1.00  1.140          H  
ATOM  10205  N   LEU A 650     -20.691 -19.457 -16.014  1.00  0.700          N  
ATOM  10206  CA  LEU A 650     -21.628 -19.785 -17.084  1.00  0.730          C  
ATOM  10207  C   LEU A 650     -21.030 -19.627 -18.491  1.00  0.700          C  
ATOM  10208  O   LEU A 650     -21.702 -19.951 -19.474  1.00  0.710          O  
ATOM  10209  CB  LEU A 650     -22.874 -18.869 -17.041  1.00  1.010          C  
ATOM  10210  CG  LEU A 650     -24.032 -19.212 -16.033  1.00  1.010          C  
ATOM  10211  CD1 LEU A 650     -23.665 -18.764 -14.619  1.00  1.010          C  
ATOM  10212  CD2 LEU A 650     -25.306 -18.547 -16.463  1.00  1.010          C  
ATOM  10213  H   LEU A 650     -20.798 -18.569 -15.525  1.00  0.840          H  
ATOM  10214  HA  LEU A 650     -21.937 -20.821 -16.954  1.00  0.880          H  
ATOM  10215 1HB  LEU A 650     -22.525 -17.885 -16.801  1.00  1.210          H  
ATOM  10216 2HB  LEU A 650     -23.306 -18.840 -18.035  1.00  1.210          H  
ATOM  10217  HG  LEU A 650     -24.174 -20.291 -16.010  1.00  1.210          H  
ATOM  10218 1HD1 LEU A 650     -24.469 -19.029 -13.936  1.00  1.210          H  
ATOM  10219 2HD1 LEU A 650     -22.762 -19.250 -14.304  1.00  1.210          H  
ATOM  10220 3HD1 LEU A 650     -23.524 -17.689 -14.600  1.00  1.210          H  
ATOM  10221 1HD2 LEU A 650     -26.087 -18.806 -15.756  1.00  1.210          H  
ATOM  10222 2HD2 LEU A 650     -25.180 -17.474 -16.480  1.00  1.210          H  
ATOM  10223 3HD2 LEU A 650     -25.588 -18.897 -17.443  1.00  1.210          H  
ATOM  10224  N   LEU A 651     -19.806 -19.097 -18.597  1.00  0.690          N  
ATOM  10225  CA  LEU A 651     -19.190 -18.873 -19.908  1.00  0.670          C  
ATOM  10226  C   LEU A 651     -18.629 -20.148 -20.533  1.00  0.650          C  
ATOM  10227  O   LEU A 651     -18.004 -20.975 -19.869  1.00  0.860          O  
ATOM  10228  CB  LEU A 651     -18.058 -17.831 -19.800  1.00  0.950          C  
ATOM  10229  CG  LEU A 651     -18.484 -16.381 -19.419  1.00  0.950          C  
ATOM  10230  CD1 LEU A 651     -17.282 -15.571 -19.071  1.00  0.950          C  
ATOM  10231  CD2 LEU A 651     -19.177 -15.689 -20.615  1.00  0.950          C  
ATOM  10232  H   LEU A 651     -19.286 -18.871 -17.749  1.00  0.830          H  
ATOM  10233  HA  LEU A 651     -19.962 -18.495 -20.563  1.00  0.800          H  
ATOM  10234 1HB  LEU A 651     -17.341 -18.180 -19.059  1.00  1.140          H  
ATOM  10235 2HB  LEU A 651     -17.548 -17.789 -20.770  1.00  1.140          H  
ATOM  10236  HG  LEU A 651     -19.141 -16.422 -18.568  1.00  1.140          H  
ATOM  10237 1HD1 LEU A 651     -17.609 -14.571 -18.798  1.00  1.140          H  
ATOM  10238 2HD1 LEU A 651     -16.769 -16.030 -18.230  1.00  1.140          H  
ATOM  10239 3HD1 LEU A 651     -16.608 -15.520 -19.920  1.00  1.140          H  
ATOM  10240 1HD2 LEU A 651     -19.462 -14.676 -20.334  1.00  1.140          H  
ATOM  10241 2HD2 LEU A 651     -18.492 -15.649 -21.463  1.00  1.140          H  
ATOM  10242 3HD2 LEU A 651     -20.059 -16.238 -20.906  1.00  1.140          H  
ATOM  10243  N   GLN A 652     -18.811 -20.273 -21.839  1.00  0.730          N  
ATOM  10244  CA  GLN A 652     -18.281 -21.392 -22.621  1.00  0.690          C  
ATOM  10245  C   GLN A 652     -16.863 -21.074 -23.056  1.00  0.950          C  
ATOM  10246  O   GLN A 652     -16.594 -19.962 -23.500  1.00  1.570          O  
ATOM  10247  CB  GLN A 652     -19.164 -21.708 -23.847  1.00  0.980          C  
ATOM  10248  CG  GLN A 652     -18.699 -22.950 -24.651  1.00  0.980          C  
ATOM  10249  CD  GLN A 652     -19.655 -23.382 -25.777  1.00  0.980          C  
ATOM  10250  OE1 GLN A 652     -20.500 -22.607 -26.238  1.00  0.980          O  
ATOM  10251  NE2 GLN A 652     -19.510 -24.652 -26.195  1.00  0.980          N  
ATOM  10252  H   GLN A 652     -19.325 -19.521 -22.298  1.00  0.880          H  
ATOM  10253  HA  GLN A 652     -18.249 -22.275 -21.985  1.00  0.830          H  
ATOM  10254 1HB  GLN A 652     -20.191 -21.872 -23.525  1.00  1.180          H  
ATOM  10255 2HB  GLN A 652     -19.166 -20.853 -24.524  1.00  1.180          H  
ATOM  10256 1HG  GLN A 652     -17.747 -22.717 -25.124  1.00  1.180          H  
ATOM  10257 2HG  GLN A 652     -18.580 -23.789 -23.969  1.00  1.180          H  
ATOM  10258 1HE2 GLN A 652     -20.105 -25.064 -26.942  1.00  1.180          H  
ATOM  10259 2HE2 GLN A 652     -18.818 -25.238 -25.781  1.00  1.180          H  
ATOM  10260  N   ASP A 653     -15.954 -22.049 -22.994  1.00  0.710          N  
ATOM  10261  CA  ASP A 653     -14.573 -21.787 -23.417  1.00  0.810          C  
ATOM  10262  C   ASP A 653     -13.978 -20.594 -22.658  1.00  0.710          C  
ATOM  10263  O   ASP A 653     -13.569 -19.595 -23.262  1.00  0.760          O  
ATOM  10264  CB  ASP A 653     -14.465 -21.566 -24.940  1.00  1.090          C  
ATOM  10265  CG  ASP A 653     -12.955 -21.568 -25.488  1.00  1.090          C  
ATOM  10266  OD1 ASP A 653     -12.059 -21.998 -24.773  1.00  1.090          O  
ATOM  10267  OD2 ASP A 653     -12.728 -21.154 -26.625  1.00  1.090          O  
ATOM  10268  H   ASP A 653     -16.217 -22.959 -22.637  1.00  0.850          H  
ATOM  10269  HA  ASP A 653     -13.975 -22.672 -23.207  1.00  0.970          H  
ATOM  10270 1HB  ASP A 653     -15.016 -22.350 -25.455  1.00  1.310          H  
ATOM  10271 2HB  ASP A 653     -14.934 -20.633 -25.205  1.00  1.310          H  
ATOM  10272  N   PRO A 654     -13.905 -20.660 -21.318  1.00  0.610          N  
ATOM  10273  CA  PRO A 654     -13.412 -19.616 -20.449  1.00  0.560          C  
ATOM  10274  C   PRO A 654     -11.963 -19.247 -20.735  1.00  0.550          C  
ATOM  10275  O   PRO A 654     -11.522 -18.178 -20.328  1.00  0.580          O  
ATOM  10276  CB  PRO A 654     -13.569 -20.228 -19.048  1.00  0.840          C  
ATOM  10277  CG  PRO A 654     -13.603 -21.718 -19.268  1.00  0.840          C  
ATOM  10278  CD  PRO A 654     -14.321 -21.887 -20.581  1.00  0.840          C  
ATOM  10279  HA  PRO A 654     -14.059 -18.732 -20.552  1.00  0.670          H  
ATOM  10280 1HB  PRO A 654     -12.725 -19.915 -18.409  1.00  1.010          H  
ATOM  10281 2HB  PRO A 654     -14.488 -19.845 -18.574  1.00  1.010          H  
ATOM  10282 1HG  PRO A 654     -12.579 -22.125 -19.273  1.00  1.010          H  
ATOM  10283 2HG  PRO A 654     -14.130 -22.207 -18.429  1.00  1.010          H  
ATOM  10284 1HD  PRO A 654     -13.975 -22.809 -21.048  1.00  1.010          H  
ATOM  10285 2HD  PRO A 654     -15.411 -21.882 -20.393  1.00  1.010          H  
ATOM  10286  N   ASN A 655     -11.209 -20.108 -21.429  1.00  0.560          N  
ATOM  10287  CA  ASN A 655      -9.835 -19.738 -21.657  1.00  0.600          C  
ATOM  10288  C   ASN A 655      -9.517 -19.607 -23.149  1.00  0.630          C  
ATOM  10289  O   ASN A 655      -8.386 -19.840 -23.593  1.00  0.710          O  
ATOM  10290  CB  ASN A 655      -8.984 -20.783 -20.973  1.00  0.820          C  
ATOM  10291  CG  ASN A 655      -9.245 -20.798 -19.482  1.00  0.820          C  
ATOM  10292  OD1 ASN A 655      -9.297 -19.763 -18.803  1.00  0.820          O  
ATOM  10293  ND2 ASN A 655      -9.423 -21.980 -18.952  1.00  0.820          N  
ATOM  10294  H   ASN A 655     -11.571 -20.986 -21.774  1.00  0.670          H  
ATOM  10295  HA  ASN A 655      -9.638 -18.767 -21.203  1.00  0.720          H  
ATOM  10296 1HB  ASN A 655      -9.219 -21.765 -21.384  1.00  0.990          H  
ATOM  10297 2HB  ASN A 655      -7.942 -20.608 -21.135  1.00  0.990          H  
ATOM  10298 1HD2 ASN A 655      -9.598 -22.067 -17.969  1.00  0.990          H  
ATOM  10299 2HD2 ASN A 655      -9.374 -22.796 -19.520  1.00  0.990          H  
ATOM  10300  N   PHE A 656     -10.510 -19.114 -23.904  1.00  0.590          N  
ATOM  10301  CA  PHE A 656     -10.388 -18.729 -25.318  1.00  0.630          C  
ATOM  10302  C   PHE A 656      -9.601 -19.687 -26.207  1.00  0.700          C  
ATOM  10303  O   PHE A 656      -8.844 -19.236 -27.069  1.00  0.890          O  
ATOM  10304  CB  PHE A 656      -9.732 -17.352 -25.436  1.00  0.870          C  
ATOM  10305  CG  PHE A 656     -10.461 -16.229 -24.736  1.00  0.870          C  
ATOM  10306  CD1 PHE A 656      -9.996 -15.738 -23.529  1.00  0.870          C  
ATOM  10307  CD2 PHE A 656     -11.610 -15.659 -25.285  1.00  0.870          C  
ATOM  10308  CE1 PHE A 656     -10.668 -14.714 -22.886  1.00  0.870          C  
ATOM  10309  CE2 PHE A 656     -12.271 -14.635 -24.651  1.00  0.870          C  
ATOM  10310  CZ  PHE A 656     -11.807 -14.162 -23.452  1.00  0.870          C  
ATOM  10311  H   PHE A 656     -11.439 -19.027 -23.474  1.00  0.710          H  
ATOM  10312  HA  PHE A 656     -11.402 -18.669 -25.723  1.00  0.760          H  
ATOM  10313 1HB  PHE A 656      -8.721 -17.409 -25.032  1.00  1.040          H  
ATOM  10314 2HB  PHE A 656      -9.645 -17.096 -26.483  1.00  1.040          H  
ATOM  10315  HD1 PHE A 656      -9.097 -16.173 -23.081  1.00  1.040          H  
ATOM  10316  HD2 PHE A 656     -11.994 -16.036 -26.226  1.00  1.040          H  
ATOM  10317  HE1 PHE A 656     -10.297 -14.339 -21.933  1.00  1.040          H  
ATOM  10318  HE2 PHE A 656     -13.169 -14.205 -25.095  1.00  1.040          H  
ATOM  10319  HZ  PHE A 656     -12.335 -13.355 -22.946  1.00  1.040          H  
ATOM  10320  N   ARG A 657      -9.743 -20.992 -26.027  1.00  0.680          N  
ATOM  10321  CA  ARG A 657      -8.932 -21.916 -26.796  1.00  0.770          C  
ATOM  10322  C   ARG A 657      -9.262 -21.973 -28.279  1.00  0.950          C  
ATOM  10323  O   ARG A 657      -8.383 -22.260 -29.100  1.00  1.510          O  
ATOM  10324  CB  ARG A 657      -9.026 -23.311 -26.206  1.00  1.040          C  
ATOM  10325  CG  ARG A 657      -8.322 -23.475 -24.860  1.00  1.040          C  
ATOM  10326  CD  ARG A 657      -8.472 -24.849 -24.324  1.00  1.040          C  
ATOM  10327  NE  ARG A 657      -7.766 -25.024 -23.055  1.00  1.040          N  
ATOM  10328  CZ  ARG A 657      -7.767 -26.155 -22.313  1.00  1.040          C  
ATOM  10329  NH1 ARG A 657      -8.440 -27.217 -22.712  1.00  1.040          N  
ATOM  10330  NH2 ARG A 657      -7.085 -26.193 -21.179  1.00  1.040          N  
ATOM  10331  H   ARG A 657     -10.430 -21.350 -25.349  1.00  0.820          H  
ATOM  10332  HA  ARG A 657      -7.897 -21.592 -26.698  1.00  0.920          H  
ATOM  10333 1HB  ARG A 657     -10.078 -23.562 -26.058  1.00  1.250          H  
ATOM  10334 2HB  ARG A 657      -8.607 -24.034 -26.902  1.00  1.250          H  
ATOM  10335 1HG  ARG A 657      -7.261 -23.264 -24.979  1.00  1.250          H  
ATOM  10336 2HG  ARG A 657      -8.751 -22.772 -24.141  1.00  1.250          H  
ATOM  10337 1HD  ARG A 657      -9.531 -25.050 -24.160  1.00  1.250          H  
ATOM  10338 2HD  ARG A 657      -8.070 -25.562 -25.044  1.00  1.250          H  
ATOM  10339  HE  ARG A 657      -7.233 -24.236 -22.705  1.00  1.250          H  
ATOM  10340 1HH1 ARG A 657      -8.961 -27.194 -23.575  1.00  1.250          H  
ATOM  10341 2HH1 ARG A 657      -8.436 -28.058 -22.153  1.00  1.250          H  
ATOM  10342 1HH2 ARG A 657      -6.567 -25.377 -20.869  1.00  1.250          H  
ATOM  10343 2HH2 ARG A 657      -7.078 -27.034 -20.619  1.00  1.250          H  
ATOM  10344  N   GLY A 658     -10.526 -21.771 -28.618  1.00  1.220          N  
ATOM  10345  CA  GLY A 658     -11.006 -21.909 -29.984  1.00  1.340          C  
ATOM  10346  C   GLY A 658     -12.055 -20.885 -30.361  1.00  1.040          C  
ATOM  10347  O   GLY A 658     -13.177 -21.295 -30.600  1.00  1.170          O  
ATOM  10348  H   GLY A 658     -11.215 -21.536 -27.877  1.00  1.460          H  
ATOM  10349 1HA  GLY A 658     -10.161 -21.826 -30.667  1.00  1.610          H  
ATOM  10350 2HA  GLY A 658     -11.417 -22.909 -30.117  1.00  1.610          H  
ATOM  10351  N   ILE A 659     -11.770 -19.590 -30.380  1.00  1.020          N  
ATOM  10352  CA  ILE A 659     -12.897 -18.656 -30.537  1.00  1.050          C  
ATOM  10353  C   ILE A 659     -13.801 -18.893 -31.776  1.00  1.160          C  
ATOM  10354  O   ILE A 659     -14.832 -19.554 -31.677  1.00  2.000          O  
ATOM  10355  CB  ILE A 659     -12.305 -17.204 -30.542  1.00  1.460          C  
ATOM  10356  CG1 ILE A 659     -11.745 -16.875 -29.104  1.00  1.460          C  
ATOM  10357  CG2 ILE A 659     -13.310 -16.103 -31.021  1.00  1.460          C  
ATOM  10358  CD1 ILE A 659     -10.895 -15.628 -29.019  1.00  1.460          C  
ATOM  10359  H   ILE A 659     -10.823 -19.276 -30.220  1.00  1.220          H  
ATOM  10360  HA  ILE A 659     -13.527 -18.768 -29.659  1.00  1.260          H  
ATOM  10361  HB  ILE A 659     -11.461 -17.201 -31.213  1.00  1.750          H  
ATOM  10362 1HG1 ILE A 659     -12.574 -16.749 -28.434  1.00  1.750          H  
ATOM  10363 2HG1 ILE A 659     -11.146 -17.717 -28.752  1.00  1.750          H  
ATOM  10364 1HG2 ILE A 659     -12.833 -15.137 -31.029  1.00  1.750          H  
ATOM  10365 2HG2 ILE A 659     -13.678 -16.286 -32.007  1.00  1.750          H  
ATOM  10366 3HG2 ILE A 659     -14.127 -16.071 -30.364  1.00  1.750          H  
ATOM  10367 1HD1 ILE A 659     -10.566 -15.488 -28.006  1.00  1.750          H  
ATOM  10368 2HD1 ILE A 659     -10.035 -15.751 -29.655  1.00  1.750          H  
ATOM  10369 3HD1 ILE A 659     -11.453 -14.752 -29.323  1.00  1.750          H  
ATOM  10370  N   ASN A 660     -13.362 -18.636 -32.987  1.00  1.120          N  
ATOM  10371  CA  ASN A 660     -14.315 -18.829 -34.088  1.00  1.200          C  
ATOM  10372  C   ASN A 660     -14.208 -20.239 -34.655  1.00  1.050          C  
ATOM  10373  O   ASN A 660     -14.851 -20.579 -35.645  1.00  1.160          O  
ATOM  10374  CB  ASN A 660     -14.076 -17.802 -35.194  1.00  1.650          C  
ATOM  10375  CG  ASN A 660     -14.342 -16.361 -34.854  1.00  1.650          C  
ATOM  10376  OD1 ASN A 660     -15.353 -15.927 -34.278  1.00  1.650          O  
ATOM  10377  ND2 ASN A 660     -13.377 -15.565 -35.232  1.00  1.650          N  
ATOM  10378  H   ASN A 660     -12.473 -18.183 -33.127  1.00  1.340          H  
ATOM  10379  HA  ASN A 660     -15.331 -18.702 -33.701  1.00  1.440          H  
ATOM  10380 1HB  ASN A 660     -13.075 -17.814 -35.465  1.00  1.980          H  
ATOM  10381 2HB  ASN A 660     -14.655 -18.070 -36.079  1.00  1.980          H  
ATOM  10382 1HD2 ASN A 660     -13.444 -14.558 -35.076  1.00  1.980          H  
ATOM  10383 2HD2 ASN A 660     -12.555 -15.937 -35.732  1.00  1.980          H  
ATOM  10384  N   ARG A 661     -13.344 -21.031 -34.031  1.00  1.320          N  
ATOM  10385  CA  ARG A 661     -13.003 -22.402 -34.382  1.00  1.540          C  
ATOM  10386  C   ARG A 661     -13.935 -23.374 -33.725  1.00  1.870          C  
ATOM  10387  O   ARG A 661     -13.984 -24.549 -34.101  1.00  2.110          O  
ATOM  10388  CB  ARG A 661     -11.564 -22.738 -34.005  1.00  2.070          C  
ATOM  10389  CG  ARG A 661     -11.134 -24.171 -34.334  1.00  2.070          C  
ATOM  10390  CD  ARG A 661      -9.695 -24.413 -34.149  1.00  2.070          C  
ATOM  10391  NE  ARG A 661      -9.411 -25.853 -34.212  1.00  2.070          N  
ATOM  10392  CZ  ARG A 661      -8.197 -26.444 -34.100  1.00  2.070          C  
ATOM  10393  NH1 ARG A 661      -7.102 -25.731 -33.958  1.00  2.070          N  
ATOM  10394  NH2 ARG A 661      -8.116 -27.768 -34.138  1.00  2.070          N  
ATOM  10395  H   ARG A 661     -12.882 -20.631 -33.223  1.00  1.580          H  
ATOM  10396  HA  ARG A 661     -13.114 -22.531 -35.453  1.00  1.850          H  
ATOM  10397 1HB  ARG A 661     -10.884 -22.068 -34.512  1.00  2.480          H  
ATOM  10398 2HB  ARG A 661     -11.434 -22.593 -32.937  1.00  2.480          H  
ATOM  10399 1HG  ARG A 661     -11.632 -24.870 -33.668  1.00  2.480          H  
ATOM  10400 2HG  ARG A 661     -11.392 -24.404 -35.370  1.00  2.480          H  
ATOM  10401 1HD  ARG A 661      -9.153 -23.916 -34.950  1.00  2.480          H  
ATOM  10402 2HD  ARG A 661      -9.369 -24.030 -33.182  1.00  2.480          H  
ATOM  10403  HE  ARG A 661     -10.208 -26.464 -34.323  1.00  2.480          H  
ATOM  10404 1HH1 ARG A 661      -7.137 -24.709 -33.956  1.00  2.480          H  
ATOM  10405 2HH1 ARG A 661      -6.207 -26.190 -33.882  1.00  2.480          H  
ATOM  10406 1HH2 ARG A 661      -8.954 -28.324 -34.248  1.00  2.480          H  
ATOM  10407 2HH2 ARG A 661      -7.219 -28.223 -34.056  1.00  2.480          H  
ATOM  10408  N   GLN A 662     -14.621 -22.927 -32.687  1.00  2.210          N  
ATOM  10409  CA  GLN A 662     -15.489 -23.829 -31.984  1.00  2.740          C  
ATOM  10410  C   GLN A 662     -16.764 -24.033 -32.785  1.00  2.660          C  
ATOM  10411  O   GLN A 662     -17.409 -23.076 -33.217  1.00  2.560          O  
ATOM  10412  CB  GLN A 662     -15.796 -23.308 -30.591  1.00  3.620          C  
ATOM  10413  CG  GLN A 662     -16.553 -24.282 -29.734  1.00  3.620          C  
ATOM  10414  CD  GLN A 662     -16.711 -23.774 -28.396  1.00  3.620          C  
ATOM  10415  OE1 GLN A 662     -17.352 -22.736 -28.217  1.00  3.620          O  
ATOM  10416  NE2 GLN A 662     -16.126 -24.462 -27.415  1.00  3.620          N  
ATOM  10417  H   GLN A 662     -14.570 -21.938 -32.395  1.00  2.650          H  
ATOM  10418  HA  GLN A 662     -14.988 -24.791 -31.889  1.00  3.290          H  
ATOM  10419 1HB  GLN A 662     -14.862 -23.078 -30.080  1.00  4.350          H  
ATOM  10420 2HB  GLN A 662     -16.361 -22.378 -30.664  1.00  4.350          H  
ATOM  10421 1HG  GLN A 662     -17.534 -24.435 -30.138  1.00  4.350          H  
ATOM  10422 2HG  GLN A 662     -16.008 -25.225 -29.685  1.00  4.350          H  
ATOM  10423 1HE2 GLN A 662     -16.192 -24.142 -26.472  1.00  4.350          H  
ATOM  10424 2HE2 GLN A 662     -15.605 -25.297 -27.617  1.00  4.350          H  
ATOM  10425  N   LEU A 663     -17.206 -25.279 -32.895  1.00  3.040          N  
ATOM  10426  CA  LEU A 663     -18.414 -25.582 -33.661  1.00  3.290          C  
ATOM  10427  C   LEU A 663     -19.658 -24.881 -33.124  1.00  2.870          C  
ATOM  10428  O   LEU A 663     -20.527 -24.479 -33.894  1.00  3.030          O  
ATOM  10429  CB  LEU A 663     -18.671 -27.096 -33.661  1.00  4.510          C  
ATOM  10430  CG  LEU A 663     -17.655 -27.988 -34.439  1.00  4.510          C  
ATOM  10431  CD1 LEU A 663     -17.982 -29.449 -34.161  1.00  4.510          C  
ATOM  10432  CD2 LEU A 663     -17.726 -27.703 -35.948  1.00  4.510          C  
ATOM  10433  H   LEU A 663     -16.655 -26.030 -32.505  1.00  3.650          H  
ATOM  10434  HA  LEU A 663     -18.264 -25.232 -34.678  1.00  3.950          H  
ATOM  10435 1HB  LEU A 663     -18.697 -27.439 -32.626  1.00  5.410          H  
ATOM  10436 2HB  LEU A 663     -19.658 -27.269 -34.093  1.00  5.410          H  
ATOM  10437  HG  LEU A 663     -16.645 -27.790 -34.084  1.00  5.410          H  
ATOM  10438 1HD1 LEU A 663     -17.272 -30.087 -34.687  1.00  5.410          H  
ATOM  10439 2HD1 LEU A 663     -17.916 -29.644 -33.090  1.00  5.410          H  
ATOM  10440 3HD1 LEU A 663     -18.991 -29.670 -34.507  1.00  5.410          H  
ATOM  10441 1HD2 LEU A 663     -17.016 -28.345 -36.468  1.00  5.410          H  
ATOM  10442 2HD2 LEU A 663     -18.734 -27.910 -36.311  1.00  5.410          H  
ATOM  10443 3HD2 LEU A 663     -17.475 -26.668 -36.157  1.00  5.410          H  
ATOM  10444  N   ASP A 664     -19.728 -24.697 -31.809  1.00  2.490          N  
ATOM  10445  CA  ASP A 664     -20.872 -24.057 -31.162  1.00  2.120          C  
ATOM  10446  C   ASP A 664     -20.811 -22.534 -31.165  1.00  1.470          C  
ATOM  10447  O   ASP A 664     -21.750 -21.874 -30.724  1.00  1.740          O  
ATOM  10448  CB  ASP A 664     -20.940 -24.452 -29.686  1.00  3.120          C  
ATOM  10449  CG  ASP A 664     -21.233 -25.907 -29.414  1.00  3.120          C  
ATOM  10450  OD1 ASP A 664     -21.769 -26.592 -30.255  1.00  3.120          O  
ATOM  10451  OD2 ASP A 664     -20.894 -26.328 -28.327  1.00  3.120          O  
ATOM  10452  H   ASP A 664     -18.997 -25.079 -31.230  1.00  2.990          H  
ATOM  10453  HA  ASP A 664     -21.781 -24.372 -31.676  1.00  2.540          H  
ATOM  10454 1HB  ASP A 664     -19.994 -24.191 -29.209  1.00  3.740          H  
ATOM  10455 2HB  ASP A 664     -21.709 -23.853 -29.195  1.00  3.740          H  
ATOM  10456  N   ARG A 665     -19.704 -21.971 -31.617  1.00  1.290          N  
ATOM  10457  CA  ARG A 665     -19.468 -20.547 -31.586  1.00  1.300          C  
ATOM  10458  C   ARG A 665     -19.560 -19.947 -30.181  1.00  1.220          C  
ATOM  10459  O   ARG A 665     -20.233 -18.929 -30.008  1.00  1.660          O  
ATOM  10460  CB  ARG A 665     -20.425 -19.838 -32.539  1.00  1.820          C  
ATOM  10461  CG  ARG A 665     -20.035 -19.926 -34.024  1.00  1.820          C  
ATOM  10462  CD  ARG A 665     -20.340 -21.276 -34.619  1.00  1.820          C  
ATOM  10463  NE  ARG A 665     -20.244 -21.261 -36.065  1.00  1.820          N  
ATOM  10464  CZ  ARG A 665     -19.127 -21.524 -36.795  1.00  1.820          C  
ATOM  10465  NH1 ARG A 665     -17.973 -21.839 -36.216  1.00  1.820          N  
ATOM  10466  NH2 ARG A 665     -19.209 -21.453 -38.113  1.00  1.820          N  
ATOM  10467  H   ARG A 665     -18.985 -22.554 -32.050  1.00  1.550          H  
ATOM  10468  HA  ARG A 665     -18.453 -20.377 -31.953  1.00  1.560          H  
ATOM  10469 1HB  ARG A 665     -21.428 -20.229 -32.449  1.00  2.180          H  
ATOM  10470 2HB  ARG A 665     -20.473 -18.789 -32.278  1.00  2.180          H  
ATOM  10471 1HG  ARG A 665     -20.586 -19.178 -34.590  1.00  2.180          H  
ATOM  10472 2HG  ARG A 665     -18.965 -19.740 -34.125  1.00  2.180          H  
ATOM  10473 1HD  ARG A 665     -19.641 -22.012 -34.253  1.00  2.180          H  
ATOM  10474 2HD  ARG A 665     -21.351 -21.580 -34.346  1.00  2.180          H  
ATOM  10475  HE  ARG A 665     -21.085 -21.031 -36.574  1.00  2.180          H  
ATOM  10476 1HH1 ARG A 665     -17.897 -21.900 -35.201  1.00  2.180          H  
ATOM  10477 2HH1 ARG A 665     -17.148 -22.031 -36.777  1.00  2.180          H  
ATOM  10478 1HH2 ARG A 665     -20.084 -21.210 -38.552  1.00  2.180          H  
ATOM  10479 2HH2 ARG A 665     -18.385 -21.612 -38.694  1.00  2.180          H  
ATOM  10480  N   GLY A 666     -18.875 -20.570 -29.186  1.00  0.960          N  
ATOM  10481  CA  GLY A 666     -18.835 -20.090 -27.807  1.00  1.030          C  
ATOM  10482  C   GLY A 666     -18.337 -18.669 -27.809  1.00  0.910          C  
ATOM  10483  O   GLY A 666     -18.961 -17.798 -27.224  1.00  1.020          O  
ATOM  10484  H   GLY A 666     -18.347 -21.424 -29.359  1.00  1.150          H  
ATOM  10485 1HA  GLY A 666     -19.831 -20.144 -27.367  1.00  1.240          H  
ATOM  10486 2HA  GLY A 666     -18.179 -20.711 -27.202  1.00  1.240          H  
ATOM  10487  N   TRP A 667     -17.211 -18.412 -28.453  1.00  0.810          N  
ATOM  10488  CA  TRP A 667     -16.791 -17.031 -28.565  1.00  0.780          C  
ATOM  10489  C   TRP A 667     -16.736 -16.657 -30.016  1.00  0.790          C  
ATOM  10490  O   TRP A 667     -16.301 -17.426 -30.862  1.00  0.810          O  
ATOM  10491  CB  TRP A 667     -15.420 -16.714 -27.972  1.00  1.100          C  
ATOM  10492  CG  TRP A 667     -15.311 -16.770 -26.539  1.00  1.100          C  
ATOM  10493  CD1 TRP A 667     -14.838 -17.791 -25.812  1.00  1.100          C  
ATOM  10494  CD2 TRP A 667     -15.701 -15.747 -25.605  1.00  1.100          C  
ATOM  10495  NE1 TRP A 667     -14.894 -17.494 -24.488  1.00  1.100          N  
ATOM  10496  CE2 TRP A 667     -15.439 -16.243 -24.338  1.00  1.100          C  
ATOM  10497  CE3 TRP A 667     -16.251 -14.467 -25.749  1.00  1.100          C  
ATOM  10498  CZ2 TRP A 667     -15.720 -15.516 -23.199  1.00  1.100          C  
ATOM  10499  CZ3 TRP A 667     -16.538 -13.734 -24.619  1.00  1.100          C  
ATOM  10500  CH2 TRP A 667     -16.288 -14.243 -23.380  1.00  1.100          C  
ATOM  10501  H   TRP A 667     -16.695 -19.160 -28.895  1.00  0.970          H  
ATOM  10502  HA  TRP A 667     -17.522 -16.391 -28.079  1.00  0.940          H  
ATOM  10503 1HB  TRP A 667     -14.727 -17.419 -28.363  1.00  1.320          H  
ATOM  10504 2HB  TRP A 667     -15.109 -15.719 -28.294  1.00  1.320          H  
ATOM  10505  HD1 TRP A 667     -14.455 -18.720 -26.226  1.00  1.320          H  
ATOM  10506  HE1 TRP A 667     -14.559 -18.154 -23.742  1.00  1.320          H  
ATOM  10507  HE3 TRP A 667     -16.460 -14.067 -26.735  1.00  1.320          H  
ATOM  10508  HZ2 TRP A 667     -15.522 -15.905 -22.200  1.00  1.320          H  
ATOM  10509  HZ3 TRP A 667     -16.979 -12.743 -24.742  1.00  1.320          H  
ATOM  10510  HH2 TRP A 667     -16.540 -13.645 -22.520  1.00  1.320          H  
ATOM  10511  N   ARG A 668     -17.108 -15.444 -30.291  1.00  0.820          N  
ATOM  10512  CA  ARG A 668     -16.956 -14.885 -31.599  1.00  0.860          C  
ATOM  10513  C   ARG A 668     -15.940 -13.793 -31.490  1.00  0.840          C  
ATOM  10514  O   ARG A 668     -15.818 -13.153 -30.439  1.00  0.830          O  
ATOM  10515  CB  ARG A 668     -18.257 -14.315 -32.135  1.00  1.190          C  
ATOM  10516  CG  ARG A 668     -19.397 -15.302 -32.327  1.00  1.190          C  
ATOM  10517  CD  ARG A 668     -19.128 -16.262 -33.442  1.00  1.190          C  
ATOM  10518  NE  ARG A 668     -18.890 -15.572 -34.720  1.00  1.190          N  
ATOM  10519  CZ  ARG A 668     -19.856 -15.126 -35.569  1.00  1.190          C  
ATOM  10520  NH1 ARG A 668     -21.134 -15.289 -35.280  1.00  1.190          N  
ATOM  10521  NH2 ARG A 668     -19.518 -14.519 -36.698  1.00  1.190          N  
ATOM  10522  H   ARG A 668     -17.540 -14.894 -29.555  1.00  0.980          H  
ATOM  10523  HA  ARG A 668     -16.584 -15.648 -32.269  1.00  1.030          H  
ATOM  10524 1HB  ARG A 668     -18.610 -13.567 -31.443  1.00  1.430          H  
ATOM  10525 2HB  ARG A 668     -18.071 -13.812 -33.080  1.00  1.430          H  
ATOM  10526 1HG  ARG A 668     -19.527 -15.881 -31.408  1.00  1.430          H  
ATOM  10527 2HG  ARG A 668     -20.313 -14.762 -32.543  1.00  1.430          H  
ATOM  10528 1HD  ARG A 668     -18.256 -16.878 -33.211  1.00  1.430          H  
ATOM  10529 2HD  ARG A 668     -19.984 -16.906 -33.563  1.00  1.430          H  
ATOM  10530  HE  ARG A 668     -17.918 -15.428 -34.987  1.00  1.430          H  
ATOM  10531 1HH1 ARG A 668     -21.410 -15.748 -34.428  1.00  1.430          H  
ATOM  10532 2HH1 ARG A 668     -21.842 -14.950 -35.919  1.00  1.430          H  
ATOM  10533 1HH2 ARG A 668     -18.545 -14.389 -36.933  1.00  1.430          H  
ATOM  10534 2HH2 ARG A 668     -20.236 -14.185 -37.327  1.00  1.430          H  
ATOM  10535  N   GLY A 669     -15.232 -13.530 -32.566  1.00  0.870          N  
ATOM  10536  CA  GLY A 669     -14.328 -12.404 -32.493  1.00  0.880          C  
ATOM  10537  C   GLY A 669     -13.689 -11.991 -33.799  1.00  0.880          C  
ATOM  10538  O   GLY A 669     -13.653 -12.721 -34.795  1.00  0.890          O  
ATOM  10539  H   GLY A 669     -15.320 -14.125 -33.393  1.00  1.040          H  
ATOM  10540 1HA  GLY A 669     -14.874 -11.557 -32.094  1.00  1.060          H  
ATOM  10541 2HA  GLY A 669     -13.544 -12.620 -31.767  1.00  1.060          H  
ATOM  10542  N   SER A 670     -13.167 -10.786 -33.740  1.00  0.890          N  
ATOM  10543  CA  SER A 670     -12.502 -10.056 -34.805  1.00  0.910          C  
ATOM  10544  C   SER A 670     -11.017 -10.284 -34.919  1.00  0.890          C  
ATOM  10545  O   SER A 670     -10.402 -11.093 -34.218  1.00  0.820          O  
ATOM  10546  CB  SER A 670     -12.683  -8.583 -34.599  1.00  1.270          C  
ATOM  10547  OG  SER A 670     -11.938  -8.156 -33.503  1.00  1.270          O  
ATOM  10548  H   SER A 670     -13.264 -10.306 -32.838  1.00  1.070          H  
ATOM  10549  HA  SER A 670     -12.964 -10.348 -35.749  1.00  1.090          H  
ATOM  10550 1HB  SER A 670     -12.407  -8.017 -35.482  1.00  1.520          H  
ATOM  10551 2HB  SER A 670     -13.698  -8.396 -34.413  1.00  1.520          H  
ATOM  10552  HG  SER A 670     -11.009  -7.941 -33.844  1.00  1.520          H  
ATOM  10553  N   THR A 671     -10.452  -9.568 -35.876  1.00  0.960          N  
ATOM  10554  CA  THR A 671      -9.037  -9.518 -36.111  1.00  0.940          C  
ATOM  10555  C   THR A 671      -8.500  -8.638 -34.997  1.00  0.910          C  
ATOM  10556  O   THR A 671      -9.287  -8.077 -34.218  1.00  0.930          O  
ATOM  10557  CB  THR A 671      -8.711  -8.890 -37.480  1.00  1.320          C  
ATOM  10558  OG1 THR A 671      -9.238  -7.556 -37.491  1.00  1.320          O  
ATOM  10559  CG2 THR A 671      -9.320  -9.700 -38.623  1.00  1.320          C  
ATOM  10560  H   THR A 671     -11.028  -8.971 -36.452  1.00  1.150          H  
ATOM  10561  HA  THR A 671      -8.602 -10.514 -36.029  1.00  1.130          H  
ATOM  10562  HB  THR A 671      -7.630  -8.842 -37.606  1.00  1.590          H  
ATOM  10563  HG1 THR A 671      -8.721  -6.982 -38.094  1.00  1.590          H  
ATOM  10564 1HG2 THR A 671      -9.077  -9.234 -39.576  1.00  1.590          H  
ATOM  10565 2HG2 THR A 671      -8.922 -10.706 -38.607  1.00  1.590          H  
ATOM  10566 3HG2 THR A 671     -10.400  -9.742 -38.512  1.00  1.590          H  
ATOM  10567  N   ASP A 672      -7.171  -8.542 -34.890  1.00  0.870          N  
ATOM  10568  CA  ASP A 672      -6.528  -7.743 -33.852  1.00  0.860          C  
ATOM  10569  C   ASP A 672      -6.838  -8.194 -32.434  1.00  0.840          C  
ATOM  10570  O   ASP A 672      -7.000  -7.391 -31.504  1.00  0.870          O  
ATOM  10571  CB  ASP A 672      -6.876  -6.283 -34.070  1.00  1.210          C  
ATOM  10572  CG  ASP A 672      -6.148  -5.756 -35.242  1.00  1.210          C  
ATOM  10573  OD1 ASP A 672      -4.973  -6.079 -35.364  1.00  1.210          O  
ATOM  10574  OD2 ASP A 672      -6.710  -5.057 -36.034  1.00  1.210          O  
ATOM  10575  H   ASP A 672      -6.593  -9.022 -35.563  1.00  1.040          H  
ATOM  10576  HA  ASP A 672      -5.449  -7.839 -33.985  1.00  1.030          H  
ATOM  10577 1HB  ASP A 672      -7.939  -6.147 -34.246  1.00  1.450          H  
ATOM  10578 2HB  ASP A 672      -6.661  -5.718 -33.213  1.00  1.450          H  
ATOM  10579  N   ILE A 673      -6.920  -9.514 -32.295  1.00  0.790          N  
ATOM  10580  CA  ILE A 673      -7.108 -10.214 -31.047  1.00  0.770          C  
ATOM  10581  C   ILE A 673      -6.079 -11.331 -30.981  1.00  0.730          C  
ATOM  10582  O   ILE A 673      -5.950 -12.084 -31.942  1.00  0.760          O  
ATOM  10583  CB  ILE A 673      -8.534 -10.757 -30.912  1.00  1.090          C  
ATOM  10584  CG1 ILE A 673      -9.478  -9.569 -30.963  1.00  1.090          C  
ATOM  10585  CG2 ILE A 673      -8.683 -11.618 -29.667  1.00  1.090          C  
ATOM  10586  CD1 ILE A 673     -10.909  -9.868 -30.859  1.00  1.090          C  
ATOM  10587  H   ILE A 673      -6.803 -10.097 -33.111  1.00  0.950          H  
ATOM  10588  HA  ILE A 673      -6.926  -9.527 -30.228  1.00  0.920          H  
ATOM  10589  HB  ILE A 673      -8.758 -11.339 -31.790  1.00  1.300          H  
ATOM  10590 1HG1 ILE A 673      -9.181  -8.862 -30.230  1.00  1.300          H  
ATOM  10591 2HG1 ILE A 673      -9.365  -9.111 -31.932  1.00  1.300          H  
ATOM  10592 1HG2 ILE A 673      -9.688 -12.004 -29.596  1.00  1.300          H  
ATOM  10593 2HG2 ILE A 673      -7.994 -12.459 -29.699  1.00  1.300          H  
ATOM  10594 3HG2 ILE A 673      -8.464 -11.005 -28.826  1.00  1.300          H  
ATOM  10595 1HD1 ILE A 673     -11.458  -8.945 -30.961  1.00  1.300          H  
ATOM  10596 2HD1 ILE A 673     -11.200 -10.552 -31.654  1.00  1.300          H  
ATOM  10597 3HD1 ILE A 673     -11.137 -10.304 -29.907  1.00  1.300          H  
ATOM  10598  N   THR A 674      -5.336 -11.429 -29.882  1.00  0.700          N  
ATOM  10599  CA  THR A 674      -4.336 -12.495 -29.741  1.00  0.670          C  
ATOM  10600  C   THR A 674      -4.496 -13.221 -28.393  1.00  0.600          C  
ATOM  10601  O   THR A 674      -4.745 -12.592 -27.357  1.00  0.600          O  
ATOM  10602  CB  THR A 674      -2.898 -11.931 -29.869  1.00  0.950          C  
ATOM  10603  OG1 THR A 674      -2.764 -11.227 -31.111  1.00  0.950          O  
ATOM  10604  CG2 THR A 674      -1.879 -13.094 -29.890  1.00  0.950          C  
ATOM  10605  H   THR A 674      -5.477 -10.742 -29.138  1.00  0.840          H  
ATOM  10606  HA  THR A 674      -4.486 -13.230 -30.532  1.00  0.800          H  
ATOM  10607  HB  THR A 674      -2.681 -11.259 -29.040  1.00  1.140          H  
ATOM  10608  HG1 THR A 674      -3.250 -10.402 -31.055  1.00  1.140          H  
ATOM  10609 1HG2 THR A 674      -0.885 -12.674 -30.003  1.00  1.140          H  
ATOM  10610 2HG2 THR A 674      -1.916 -13.668 -28.969  1.00  1.140          H  
ATOM  10611 3HG2 THR A 674      -2.100 -13.751 -30.735  1.00  1.140          H  
ATOM  10612  N   ILE A 675      -4.364 -14.550 -28.392  1.00  0.540          N  
ATOM  10613  CA  ILE A 675      -4.449 -15.307 -27.145  1.00  0.490          C  
ATOM  10614  C   ILE A 675      -3.056 -15.744 -26.683  1.00  0.500          C  
ATOM  10615  O   ILE A 675      -2.297 -16.400 -27.407  1.00  0.530          O  
ATOM  10616  CB  ILE A 675      -5.384 -16.540 -27.286  1.00  0.710          C  
ATOM  10617  CG1 ILE A 675      -6.787 -16.095 -27.844  1.00  0.710          C  
ATOM  10618  CG2 ILE A 675      -5.544 -17.281 -25.902  1.00  0.710          C  
ATOM  10619  CD1 ILE A 675      -7.514 -15.056 -27.018  1.00  0.710          C  
ATOM  10620  H   ILE A 675      -4.166 -15.046 -29.261  1.00  0.650          H  
ATOM  10621  HA  ILE A 675      -4.844 -14.667 -26.365  1.00  0.590          H  
ATOM  10622  HB  ILE A 675      -4.956 -17.231 -28.014  1.00  0.850          H  
ATOM  10623 1HG1 ILE A 675      -6.649 -15.697 -28.849  1.00  0.850          H  
ATOM  10624 2HG1 ILE A 675      -7.425 -16.981 -27.910  1.00  0.850          H  
ATOM  10625 1HG2 ILE A 675      -6.200 -18.149 -26.027  1.00  0.850          H  
ATOM  10626 2HG2 ILE A 675      -4.571 -17.619 -25.545  1.00  0.850          H  
ATOM  10627 3HG2 ILE A 675      -5.973 -16.613 -25.157  1.00  0.850          H  
ATOM  10628 1HD1 ILE A 675      -8.456 -14.814 -27.480  1.00  0.850          H  
ATOM  10629 2HD1 ILE A 675      -7.693 -15.423 -26.020  1.00  0.850          H  
ATOM  10630 3HD1 ILE A 675      -6.919 -14.172 -26.969  1.00  0.850          H  
ATOM  10631  N   GLN A 676      -2.727 -15.349 -25.459  1.00  0.510          N  
ATOM  10632  CA  GLN A 676      -1.439 -15.631 -24.838  1.00  0.530          C  
ATOM  10633  C   GLN A 676      -1.600 -16.750 -23.825  1.00  0.490          C  
ATOM  10634  O   GLN A 676      -2.648 -16.855 -23.201  1.00  0.500          O  
ATOM  10635  CB  GLN A 676      -0.930 -14.387 -24.133  1.00  0.730          C  
ATOM  10636  CG  GLN A 676      -0.682 -13.161 -24.990  1.00  0.730          C  
ATOM  10637  CD  GLN A 676       0.419 -13.366 -25.966  1.00  0.730          C  
ATOM  10638  OE1 GLN A 676       1.358 -14.112 -25.673  1.00  0.730          O  
ATOM  10639  NE2 GLN A 676       0.345 -12.692 -27.098  1.00  0.730          N  
ATOM  10640  H   GLN A 676      -3.441 -14.833 -24.937  1.00  0.610          H  
ATOM  10641  HA  GLN A 676      -0.729 -15.949 -25.602  1.00  0.640          H  
ATOM  10642 1HB  GLN A 676      -1.703 -14.098 -23.460  1.00  0.880          H  
ATOM  10643 2HB  GLN A 676      -0.036 -14.610 -23.547  1.00  0.880          H  
ATOM  10644 1HG  GLN A 676      -1.592 -12.931 -25.546  1.00  0.880          H  
ATOM  10645 2HG  GLN A 676      -0.418 -12.324 -24.343  1.00  0.880          H  
ATOM  10646 1HE2 GLN A 676       1.067 -12.782 -27.791  1.00  0.880          H  
ATOM  10647 2HE2 GLN A 676      -0.419 -12.063 -27.246  1.00  0.880          H  
ATOM  10648  N   GLY A 677      -0.541 -17.528 -23.576  1.00  0.490          N  
ATOM  10649  CA  GLY A 677      -0.604 -18.636 -22.604  1.00  0.470          C  
ATOM  10650  C   GLY A 677      -0.361 -18.266 -21.134  1.00  0.510          C  
ATOM  10651  O   GLY A 677      -0.399 -19.132 -20.261  1.00  0.710          O  
ATOM  10652  H   GLY A 677       0.312 -17.389 -24.107  1.00  0.590          H  
ATOM  10653 1HA  GLY A 677      -1.579 -19.115 -22.688  1.00  0.560          H  
ATOM  10654 2HA  GLY A 677       0.123 -19.392 -22.899  1.00  0.560          H  
ATOM  10655  N   GLY A 678      -0.085 -17.003 -20.867  1.00  0.540          N  
ATOM  10656  CA  GLY A 678       0.184 -16.546 -19.505  1.00  0.560          C  
ATOM  10657  C   GLY A 678       1.085 -15.325 -19.528  1.00  0.600          C  
ATOM  10658  O   GLY A 678       1.626 -14.968 -20.577  1.00  0.600          O  
ATOM  10659  H   GLY A 678      -0.063 -16.354 -21.638  1.00  0.650          H  
ATOM  10660 1HA  GLY A 678      -0.757 -16.304 -19.006  1.00  0.670          H  
ATOM  10661 2HA  GLY A 678       0.654 -17.341 -18.928  1.00  0.670          H  
ATOM  10662  N   ASP A 679       1.229 -14.673 -18.377  1.00  0.630          N  
ATOM  10663  CA  ASP A 679       2.058 -13.468 -18.261  1.00  0.680          C  
ATOM  10664  C   ASP A 679       2.344 -13.179 -16.794  1.00  0.700          C  
ATOM  10665  O   ASP A 679       1.824 -13.858 -15.917  1.00  0.660          O  
ATOM  10666  CB  ASP A 679       1.375 -12.278 -18.918  1.00  0.930          C  
ATOM  10667  CG  ASP A 679       2.317 -11.299 -19.535  1.00  0.930          C  
ATOM  10668  OD1 ASP A 679       3.321 -11.004 -18.921  1.00  0.930          O  
ATOM  10669  OD2 ASP A 679       2.054 -10.879 -20.642  1.00  0.930          O  
ATOM  10670  H   ASP A 679       0.764 -15.070 -17.555  1.00  0.760          H  
ATOM  10671  HA  ASP A 679       3.009 -13.646 -18.763  1.00  0.820          H  
ATOM  10672 1HB  ASP A 679       0.727 -12.607 -19.637  1.00  1.120          H  
ATOM  10673 2HB  ASP A 679       0.802 -11.751 -18.170  1.00  1.120          H  
ATOM  10674  N   ASP A 680       3.059 -12.101 -16.499  1.00  0.790          N  
ATOM  10675  CA  ASP A 680       3.362 -11.778 -15.097  1.00  0.840          C  
ATOM  10676  C   ASP A 680       2.117 -11.703 -14.203  1.00  0.820          C  
ATOM  10677  O   ASP A 680       2.195 -12.015 -13.013  1.00  0.850          O  
ATOM  10678  CB  ASP A 680       4.121 -10.451 -14.969  1.00  1.160          C  
ATOM  10679  CG  ASP A 680       5.605 -10.505 -15.399  1.00  1.160          C  
ATOM  10680  OD1 ASP A 680       6.139 -11.578 -15.579  1.00  1.160          O  
ATOM  10681  OD2 ASP A 680       6.191  -9.452 -15.514  1.00  1.160          O  
ATOM  10682  H   ASP A 680       3.443 -11.549 -17.272  1.00  0.950          H  
ATOM  10683  HA  ASP A 680       4.004 -12.567 -14.705  1.00  1.010          H  
ATOM  10684 1HB  ASP A 680       3.617  -9.696 -15.577  1.00  1.390          H  
ATOM  10685 2HB  ASP A 680       4.072 -10.114 -13.934  1.00  1.390          H  
ATOM  10686  N   VAL A 681       0.971 -11.283 -14.746  1.00  0.790          N  
ATOM  10687  CA  VAL A 681      -0.230 -11.202 -13.922  1.00  0.770          C  
ATOM  10688  C   VAL A 681      -1.335 -12.167 -14.366  1.00  0.710          C  
ATOM  10689  O   VAL A 681      -2.470 -12.041 -13.909  1.00  0.740          O  
ATOM  10690  CB  VAL A 681      -0.783  -9.772 -13.897  1.00  1.090          C  
ATOM  10691  CG1 VAL A 681       0.231  -8.834 -13.286  1.00  1.090          C  
ATOM  10692  CG2 VAL A 681      -1.153  -9.343 -15.270  1.00  1.090          C  
ATOM  10693  H   VAL A 681       0.939 -11.007 -15.719  1.00  0.950          H  
ATOM  10694  HA  VAL A 681       0.042 -11.461 -12.899  1.00  0.920          H  
ATOM  10695  HB  VAL A 681      -1.665  -9.747 -13.267  1.00  1.300          H  
ATOM  10696 1HG1 VAL A 681      -0.185  -7.827 -13.250  1.00  1.300          H  
ATOM  10697 2HG1 VAL A 681       0.468  -9.168 -12.275  1.00  1.300          H  
ATOM  10698 3HG1 VAL A 681       1.137  -8.828 -13.887  1.00  1.300          H  
ATOM  10699 1HG2 VAL A 681      -1.560  -8.350 -15.210  1.00  1.300          H  
ATOM  10700 2HG2 VAL A 681      -0.286  -9.340 -15.926  1.00  1.300          H  
ATOM  10701 3HG2 VAL A 681      -1.900 -10.008 -15.661  1.00  1.300          H  
ATOM  10702  N   PHE A 682      -1.013 -13.114 -15.250  1.00  0.720          N  
ATOM  10703  CA  PHE A 682      -1.996 -14.082 -15.752  1.00  0.660          C  
ATOM  10704  C   PHE A 682      -1.457 -15.507 -15.633  1.00  0.630          C  
ATOM  10705  O   PHE A 682      -0.423 -15.850 -16.208  1.00  0.620          O  
ATOM  10706  CB  PHE A 682      -2.394 -13.822 -17.217  1.00  0.950          C  
ATOM  10707  CG  PHE A 682      -3.094 -12.509 -17.514  1.00  0.950          C  
ATOM  10708  CD1 PHE A 682      -2.400 -11.421 -17.994  1.00  0.950          C  
ATOM  10709  CD2 PHE A 682      -4.461 -12.376 -17.328  1.00  0.950          C  
ATOM  10710  CE1 PHE A 682      -3.043 -10.243 -18.287  1.00  0.950          C  
ATOM  10711  CE2 PHE A 682      -5.096 -11.193 -17.619  1.00  0.950          C  
ATOM  10712  CZ  PHE A 682      -4.392 -10.129 -18.099  1.00  0.950          C  
ATOM  10713  H   PHE A 682      -0.028 -13.206 -15.504  1.00  0.860          H  
ATOM  10714  HA  PHE A 682      -2.895 -14.010 -15.140  1.00  0.790          H  
ATOM  10715 1HB  PHE A 682      -1.502 -13.861 -17.832  1.00  1.140          H  
ATOM  10716 2HB  PHE A 682      -3.045 -14.632 -17.562  1.00  1.140          H  
ATOM  10717  HD1 PHE A 682      -1.343 -11.496 -18.153  1.00  1.140          H  
ATOM  10718  HD2 PHE A 682      -5.039 -13.224 -16.948  1.00  1.140          H  
ATOM  10719  HE1 PHE A 682      -2.467  -9.397 -18.675  1.00  1.140          H  
ATOM  10720  HE2 PHE A 682      -6.159 -11.102 -17.462  1.00  1.140          H  
ATOM  10721  HZ  PHE A 682      -4.898  -9.200 -18.326  1.00  1.140          H  
ATOM  10722  N   LYS A 683      -2.182 -16.370 -14.922  1.00  0.630          N  
ATOM  10723  CA  LYS A 683      -1.722 -17.746 -14.714  1.00  0.630          C  
ATOM  10724  C   LYS A 683      -2.374 -18.741 -15.668  1.00  0.640          C  
ATOM  10725  O   LYS A 683      -2.185 -19.951 -15.542  1.00  0.810          O  
ATOM  10726  CB  LYS A 683      -1.966 -18.160 -13.258  1.00  0.880          C  
ATOM  10727  CG  LYS A 683      -1.250 -17.272 -12.201  1.00  0.880          C  
ATOM  10728  CD  LYS A 683       0.286 -17.359 -12.297  1.00  0.880          C  
ATOM  10729  CE  LYS A 683       0.966 -16.536 -11.211  1.00  0.880          C  
ATOM  10730  NZ  LYS A 683       2.456 -16.614 -11.306  1.00  0.880          N  
ATOM  10731  H   LYS A 683      -3.042 -16.060 -14.483  1.00  0.760          H  
ATOM  10732  HA  LYS A 683      -0.653 -17.785 -14.915  1.00  0.760          H  
ATOM  10733 1HB  LYS A 683      -3.039 -18.132 -13.054  1.00  1.060          H  
ATOM  10734 2HB  LYS A 683      -1.637 -19.188 -13.112  1.00  1.060          H  
ATOM  10735 1HG  LYS A 683      -1.554 -16.234 -12.337  1.00  1.060          H  
ATOM  10736 2HG  LYS A 683      -1.556 -17.590 -11.201  1.00  1.060          H  
ATOM  10737 1HD  LYS A 683       0.604 -18.399 -12.218  1.00  1.060          H  
ATOM  10738 2HD  LYS A 683       0.621 -16.962 -13.254  1.00  1.060          H  
ATOM  10739 1HE  LYS A 683       0.663 -15.496 -11.320  1.00  1.060          H  
ATOM  10740 2HE  LYS A 683       0.653 -16.894 -10.235  1.00  1.060          H  
ATOM  10741 1HZ  LYS A 683       2.877 -16.045 -10.584  1.00  1.060          H  
ATOM  10742 2HZ  LYS A 683       2.756 -17.575 -11.192  1.00  1.060          H  
ATOM  10743 3HZ  LYS A 683       2.751 -16.271 -12.213  1.00  1.060          H  
ATOM  10744  N   GLU A 684      -3.136 -18.218 -16.611  1.00  0.560          N  
ATOM  10745  CA  GLU A 684      -3.875 -19.010 -17.580  1.00  0.520          C  
ATOM  10746  C   GLU A 684      -3.967 -18.224 -18.882  1.00  0.530          C  
ATOM  10747  O   GLU A 684      -3.509 -17.078 -18.945  1.00  0.560          O  
ATOM  10748  CB  GLU A 684      -5.253 -19.340 -16.950  1.00  0.740          C  
ATOM  10749  CG  GLU A 684      -6.295 -20.130 -17.770  1.00  0.740          C  
ATOM  10750  CD  GLU A 684      -5.862 -21.469 -18.238  1.00  0.740          C  
ATOM  10751  OE1 GLU A 684      -6.166 -22.461 -17.621  1.00  0.740          O  
ATOM  10752  OE2 GLU A 684      -5.198 -21.479 -19.238  1.00  0.740          O  
ATOM  10753  H   GLU A 684      -3.206 -17.214 -16.648  1.00  0.670          H  
ATOM  10754  HA  GLU A 684      -3.337 -19.939 -17.776  1.00  0.620          H  
ATOM  10755 1HB  GLU A 684      -5.089 -19.904 -16.030  1.00  0.890          H  
ATOM  10756 2HB  GLU A 684      -5.732 -18.404 -16.660  1.00  0.890          H  
ATOM  10757 1HG  GLU A 684      -7.145 -20.286 -17.109  1.00  0.890          H  
ATOM  10758 2HG  GLU A 684      -6.665 -19.535 -18.599  1.00  0.890          H  
ATOM  10759  N   ASN A 685      -4.573 -18.820 -19.902  1.00  0.500          N  
ATOM  10760  CA  ASN A 685      -4.707 -18.161 -21.183  1.00  0.500          C  
ATOM  10761  C   ASN A 685      -5.446 -16.850 -21.029  1.00  0.520          C  
ATOM  10762  O   ASN A 685      -6.440 -16.761 -20.302  1.00  0.580          O  
ATOM  10763  CB  ASN A 685      -5.486 -18.981 -22.175  1.00  0.700          C  
ATOM  10764  CG  ASN A 685      -4.880 -20.271 -22.578  1.00  0.700          C  
ATOM  10765  OD1 ASN A 685      -3.684 -20.563 -22.438  1.00  0.700          O  
ATOM  10766  ND2 ASN A 685      -5.739 -21.088 -23.112  1.00  0.700          N  
ATOM  10767  H   ASN A 685      -4.900 -19.782 -19.779  1.00  0.600          H  
ATOM  10768  HA  ASN A 685      -3.716 -17.961 -21.555  1.00  0.600          H  
ATOM  10769 1HB  ASN A 685      -6.462 -19.159 -21.772  1.00  0.840          H  
ATOM  10770 2HB  ASN A 685      -5.631 -18.386 -23.074  1.00  0.840          H  
ATOM  10771 1HD2 ASN A 685      -5.451 -21.988 -23.429  1.00  0.840          H  
ATOM  10772 2HD2 ASN A 685      -6.708 -20.776 -23.209  1.00  0.840          H  
ATOM  10773  N   TYR A 686      -5.018 -15.836 -21.762  1.00  0.510          N  
ATOM  10774  CA  TYR A 686      -5.722 -14.564 -21.666  1.00  0.540          C  
ATOM  10775  C   TYR A 686      -5.727 -13.892 -23.020  1.00  0.540          C  
ATOM  10776  O   TYR A 686      -4.969 -14.267 -23.921  1.00  0.530          O  
ATOM  10777  CB  TYR A 686      -5.103 -13.654 -20.609  1.00  0.740          C  
ATOM  10778  CG  TYR A 686      -3.825 -12.982 -20.958  1.00  0.740          C  
ATOM  10779  CD1 TYR A 686      -3.884 -11.667 -21.425  1.00  0.740          C  
ATOM  10780  CD2 TYR A 686      -2.617 -13.614 -20.815  1.00  0.740          C  
ATOM  10781  CE1 TYR A 686      -2.740 -10.985 -21.723  1.00  0.740          C  
ATOM  10782  CE2 TYR A 686      -1.462 -12.924 -21.119  1.00  0.740          C  
ATOM  10783  CZ  TYR A 686      -1.510 -11.598 -21.565  1.00  0.740          C  
ATOM  10784  OH  TYR A 686      -0.344 -10.843 -21.837  1.00  0.740          O  
ATOM  10785  H   TYR A 686      -4.193 -15.972 -22.353  1.00  0.610          H  
ATOM  10786  HA  TYR A 686      -6.761 -14.748 -21.392  1.00  0.650          H  
ATOM  10787 1HB  TYR A 686      -5.801 -12.896 -20.328  1.00  0.890          H  
ATOM  10788 2HB  TYR A 686      -4.922 -14.250 -19.715  1.00  0.890          H  
ATOM  10789  HD1 TYR A 686      -4.852 -11.169 -21.535  1.00  0.890          H  
ATOM  10790  HD2 TYR A 686      -2.570 -14.648 -20.460  1.00  0.890          H  
ATOM  10791  HE1 TYR A 686      -2.797  -9.958 -22.067  1.00  0.890          H  
ATOM  10792  HE2 TYR A 686      -0.521 -13.427 -21.012  1.00  0.890          H  
ATOM  10793  HH  TYR A 686       0.499 -11.307 -21.586  1.00  0.890          H  
ATOM  10794  N   VAL A 687      -6.550 -12.864 -23.158  1.00  0.570          N  
ATOM  10795  CA  VAL A 687      -6.688 -12.210 -24.442  1.00  0.590          C  
ATOM  10796  C   VAL A 687      -6.243 -10.758 -24.511  1.00  0.630          C  
ATOM  10797  O   VAL A 687      -6.592  -9.919 -23.669  1.00  0.640          O  
ATOM  10798  CB  VAL A 687      -8.164 -12.341 -24.904  1.00  0.820          C  
ATOM  10799  CG1 VAL A 687      -9.101 -11.771 -23.907  1.00  0.820          C  
ATOM  10800  CG2 VAL A 687      -8.362 -11.643 -26.214  1.00  0.820          C  
ATOM  10801  H   VAL A 687      -7.088 -12.534 -22.351  1.00  0.680          H  
ATOM  10802  HA  VAL A 687      -6.079 -12.760 -25.158  1.00  0.710          H  
ATOM  10803  HB  VAL A 687      -8.399 -13.389 -24.998  1.00  0.980          H  
ATOM  10804 1HG1 VAL A 687     -10.108 -11.907 -24.247  1.00  0.980          H  
ATOM  10805 2HG1 VAL A 687      -8.982 -12.270 -22.956  1.00  0.980          H  
ATOM  10806 3HG1 VAL A 687      -8.903 -10.724 -23.788  1.00  0.980          H  
ATOM  10807 1HG2 VAL A 687      -9.379 -11.775 -26.526  1.00  0.980          H  
ATOM  10808 2HG2 VAL A 687      -8.158 -10.580 -26.117  1.00  0.980          H  
ATOM  10809 3HG2 VAL A 687      -7.696 -12.065 -26.950  1.00  0.980          H  
ATOM  10810  N   THR A 688      -5.477 -10.474 -25.560  1.00  0.650          N  
ATOM  10811  CA  THR A 688      -5.015  -9.131 -25.851  1.00  0.690          C  
ATOM  10812  C   THR A 688      -5.802  -8.584 -27.036  1.00  0.710          C  
ATOM  10813  O   THR A 688      -5.870  -9.202 -28.103  1.00  0.700          O  
ATOM  10814  CB  THR A 688      -3.500  -9.086 -26.169  1.00  0.950          C  
ATOM  10815  OG1 THR A 688      -2.762  -9.554 -25.030  1.00  0.950          O  
ATOM  10816  CG2 THR A 688      -3.061  -7.626 -26.497  1.00  0.950          C  
ATOM  10817  H   THR A 688      -5.216 -11.242 -26.181  1.00  0.780          H  
ATOM  10818  HA  THR A 688      -5.201  -8.504 -24.991  1.00  0.830          H  
ATOM  10819  HB  THR A 688      -3.285  -9.732 -27.020  1.00  1.140          H  
ATOM  10820  HG1 THR A 688      -2.951 -10.488 -24.906  1.00  1.140          H  
ATOM  10821 1HG2 THR A 688      -1.995  -7.607 -26.707  1.00  1.140          H  
ATOM  10822 2HG2 THR A 688      -3.601  -7.253 -27.369  1.00  1.140          H  
ATOM  10823 3HG2 THR A 688      -3.274  -6.981 -25.645  1.00  1.140          H  
ATOM  10824  N   LEU A 689      -6.407  -7.429 -26.839  1.00  0.760          N  
ATOM  10825  CA  LEU A 689      -7.185  -6.758 -27.864  1.00  0.790          C  
ATOM  10826  C   LEU A 689      -6.424  -5.514 -28.326  1.00  0.840          C  
ATOM  10827  O   LEU A 689      -5.845  -4.793 -27.506  1.00  0.850          O  
ATOM  10828  CB  LEU A 689      -8.556  -6.364 -27.272  1.00  1.090          C  
ATOM  10829  CG  LEU A 689      -9.404  -7.491 -26.603  1.00  1.090          C  
ATOM  10830  CD1 LEU A 689     -10.699  -6.904 -26.036  1.00  1.090          C  
ATOM  10831  CD2 LEU A 689      -9.712  -8.535 -27.583  1.00  1.090          C  
ATOM  10832  H   LEU A 689      -6.310  -7.011 -25.919  1.00  0.910          H  
ATOM  10833  HA  LEU A 689      -7.308  -7.416 -28.725  1.00  0.950          H  
ATOM  10834 1HB  LEU A 689      -8.382  -5.607 -26.520  1.00  1.310          H  
ATOM  10835 2HB  LEU A 689      -9.156  -5.944 -28.067  1.00  1.310          H  
ATOM  10836  HG  LEU A 689      -8.832  -7.929 -25.778  1.00  1.310          H  
ATOM  10837 1HD1 LEU A 689     -11.284  -7.692 -25.563  1.00  1.310          H  
ATOM  10838 2HD1 LEU A 689     -10.462  -6.150 -25.304  1.00  1.310          H  
ATOM  10839 3HD1 LEU A 689     -11.287  -6.456 -26.841  1.00  1.310          H  
ATOM  10840 1HD2 LEU A 689     -10.278  -9.311 -27.114  1.00  1.310          H  
ATOM  10841 2HD2 LEU A 689     -10.290  -8.107 -28.395  1.00  1.310          H  
ATOM  10842 3HD2 LEU A 689      -8.792  -8.948 -27.956  1.00  1.310          H  
ATOM  10843  N   LEU A 690      -6.418  -5.238 -29.627  1.00  0.880          N  
ATOM  10844  CA  LEU A 690      -5.802  -4.015 -30.157  1.00  0.930          C  
ATOM  10845  C   LEU A 690      -6.902  -3.101 -30.707  1.00  0.940          C  
ATOM  10846  O   LEU A 690      -8.058  -3.515 -30.801  1.00  0.940          O  
ATOM  10847  CB  LEU A 690      -4.765  -4.357 -31.233  1.00  1.280          C  
ATOM  10848  CG  LEU A 690      -3.682  -5.390 -30.827  1.00  1.280          C  
ATOM  10849  CD1 LEU A 690      -2.811  -5.696 -32.054  1.00  1.280          C  
ATOM  10850  CD2 LEU A 690      -2.843  -4.861 -29.651  1.00  1.280          C  
ATOM  10851  H   LEU A 690      -6.842  -5.898 -30.289  1.00  1.060          H  
ATOM  10852  HA  LEU A 690      -5.312  -3.476 -29.351  1.00  1.120          H  
ATOM  10853 1HB  LEU A 690      -5.249  -4.703 -32.097  1.00  1.540          H  
ATOM  10854 2HB  LEU A 690      -4.244  -3.439 -31.497  1.00  1.540          H  
ATOM  10855  HG  LEU A 690      -4.173  -6.320 -30.527  1.00  1.540          H  
ATOM  10856 1HD1 LEU A 690      -2.072  -6.441 -31.800  1.00  1.540          H  
ATOM  10857 2HD1 LEU A 690      -3.441  -6.078 -32.865  1.00  1.540          H  
ATOM  10858 3HD1 LEU A 690      -2.300  -4.787 -32.387  1.00  1.540          H  
ATOM  10859 1HD2 LEU A 690      -2.099  -5.597 -29.375  1.00  1.540          H  
ATOM  10860 2HD2 LEU A 690      -2.346  -3.935 -29.945  1.00  1.540          H  
ATOM  10861 3HD2 LEU A 690      -3.478  -4.671 -28.788  1.00  1.540          H  
ATOM  10862  N   GLY A 691      -6.561  -1.872 -31.092  1.00  0.960          N  
ATOM  10863  CA  GLY A 691      -7.563  -0.947 -31.641  1.00  0.970          C  
ATOM  10864  C   GLY A 691      -7.885  -1.257 -33.105  1.00  0.990          C  
ATOM  10865  O   GLY A 691      -7.587  -2.342 -33.597  1.00  1.000          O  
ATOM  10866  H   GLY A 691      -5.602  -1.555 -30.999  1.00  1.150          H  
ATOM  10867 1HA  GLY A 691      -8.474  -1.006 -31.060  1.00  1.160          H  
ATOM  10868 2HA  GLY A 691      -7.196   0.080 -31.555  1.00  1.160          H  
ATOM  10869  N   THR A 692      -8.542  -0.328 -33.788  1.00  1.010          N  
ATOM  10870  CA  THR A 692      -8.955  -0.515 -35.198  1.00  1.040          C  
ATOM  10871  C   THR A 692      -8.541   0.627 -36.085  1.00  1.160          C  
ATOM  10872  O   THR A 692      -8.104   1.635 -35.593  1.00  1.400          O  
ATOM  10873  CB  THR A 692     -10.470  -0.702 -35.328  1.00  1.440          C  
ATOM  10874  OG1 THR A 692     -10.765  -1.023 -36.691  1.00  1.440          O  
ATOM  10875  CG2 THR A 692     -11.221   0.560 -34.896  1.00  1.440          C  
ATOM  10876  H   THR A 692      -8.762   0.538 -33.287  1.00  1.210          H  
ATOM  10877  HA  THR A 692      -8.478  -1.418 -35.578  1.00  1.250          H  
ATOM  10878  HB  THR A 692     -10.783  -1.539 -34.699  1.00  1.730          H  
ATOM  10879  HG1 THR A 692     -11.675  -1.432 -36.737  1.00  1.730          H  
ATOM  10880 1HG2 THR A 692     -12.297   0.394 -34.995  1.00  1.730          H  
ATOM  10881 2HG2 THR A 692     -10.980   0.764 -33.859  1.00  1.730          H  
ATOM  10882 3HG2 THR A 692     -10.938   1.413 -35.502  1.00  1.730          H  
ATOM  10883  N   PHE A 693      -8.709   0.550 -37.400  1.00  1.150          N  
ATOM  10884  CA  PHE A 693      -8.320   1.731 -38.162  1.00  1.330          C  
ATOM  10885  C   PHE A 693      -9.577   2.532 -38.520  1.00  1.200          C  
ATOM  10886  O   PHE A 693      -9.498   3.695 -38.921  1.00  1.210          O  
ATOM  10887  CB  PHE A 693      -7.507   1.386 -39.430  1.00  1.790          C  
ATOM  10888  CG  PHE A 693      -6.149   0.711 -39.252  1.00  1.790          C  
ATOM  10889  CD1 PHE A 693      -5.966  -0.614 -39.693  1.00  1.790          C  
ATOM  10890  CD2 PHE A 693      -5.060   1.369 -38.675  1.00  1.790          C  
ATOM  10891  CE1 PHE A 693      -4.736  -1.246 -39.560  1.00  1.790          C  
ATOM  10892  CE2 PHE A 693      -3.826   0.724 -38.543  1.00  1.790          C  
ATOM  10893  CZ  PHE A 693      -3.672  -0.584 -38.990  1.00  1.790          C  
ATOM  10894  H   PHE A 693      -9.113  -0.267 -37.873  1.00  1.380          H  
ATOM  10895  HA  PHE A 693      -7.682   2.360 -37.553  1.00  1.600          H  
ATOM  10896 1HB  PHE A 693      -8.059   0.731 -40.004  1.00  2.150          H  
ATOM  10897 2HB  PHE A 693      -7.361   2.288 -40.021  1.00  2.150          H  
ATOM  10898  HD1 PHE A 693      -6.799  -1.157 -40.156  1.00  2.150          H  
ATOM  10899  HD2 PHE A 693      -5.177   2.398 -38.327  1.00  2.150          H  
ATOM  10900  HE1 PHE A 693      -4.612  -2.277 -39.913  1.00  2.150          H  
ATOM  10901  HE2 PHE A 693      -2.981   1.246 -38.090  1.00  2.150          H  
ATOM  10902  HZ  PHE A 693      -2.712  -1.094 -38.894  1.00  2.150          H  
ATOM  10903  N   ASP A 694     -10.740   1.920 -38.303  1.00  1.170          N  
ATOM  10904  CA  ASP A 694     -12.045   2.476 -38.663  1.00  1.070          C  
ATOM  10905  C   ASP A 694     -13.104   2.073 -37.652  1.00  1.080          C  
ATOM  10906  O   ASP A 694     -13.373   0.890 -37.453  1.00  1.030          O  
ATOM  10907  CB  ASP A 694     -12.446   2.070 -40.095  1.00  1.540          C  
ATOM  10908  CG  ASP A 694     -13.794   2.680 -40.609  1.00  1.540          C  
ATOM  10909  OD1 ASP A 694     -14.626   3.052 -39.790  1.00  1.540          O  
ATOM  10910  OD2 ASP A 694     -13.979   2.762 -41.815  1.00  1.540          O  
ATOM  10911  H   ASP A 694     -10.708   0.983 -37.890  1.00  1.400          H  
ATOM  10912  HA  ASP A 694     -11.972   3.565 -38.638  1.00  1.280          H  
ATOM  10913 1HB  ASP A 694     -11.656   2.377 -40.779  1.00  1.850          H  
ATOM  10914 2HB  ASP A 694     -12.514   0.996 -40.145  1.00  1.850          H  
ATOM  10915  N   GLU A 695     -13.708   3.065 -37.010  1.00  1.160          N  
ATOM  10916  CA  GLU A 695     -14.692   2.910 -35.941  1.00  1.210          C  
ATOM  10917  C   GLU A 695     -15.887   2.040 -36.364  1.00  1.220          C  
ATOM  10918  O   GLU A 695     -16.590   1.473 -35.524  1.00  1.260          O  
ATOM  10919  CB  GLU A 695     -15.196   4.308 -35.537  1.00  1.670          C  
ATOM  10920  CG  GLU A 695     -14.111   5.260 -34.950  1.00  1.670          C  
ATOM  10921  CD  GLU A 695     -13.247   5.963 -36.014  1.00  1.670          C  
ATOM  10922  OE1 GLU A 695     -13.400   5.675 -37.182  1.00  1.670          O  
ATOM  10923  OE2 GLU A 695     -12.410   6.749 -35.651  1.00  1.670          O  
ATOM  10924  H   GLU A 695     -13.450   4.015 -37.281  1.00  1.390          H  
ATOM  10925  HA  GLU A 695     -14.203   2.438 -35.088  1.00  1.450          H  
ATOM  10926 1HB  GLU A 695     -15.644   4.795 -36.404  1.00  2.010          H  
ATOM  10927 2HB  GLU A 695     -15.978   4.200 -34.785  1.00  2.010          H  
ATOM  10928 1HG  GLU A 695     -14.605   6.018 -34.346  1.00  2.010          H  
ATOM  10929 2HG  GLU A 695     -13.464   4.689 -34.296  1.00  2.010          H  
ATOM  10930  N   CYS A 696     -16.133   1.943 -37.674  1.00  1.200          N  
ATOM  10931  CA  CYS A 696     -17.236   1.149 -38.200  1.00  1.230          C  
ATOM  10932  C   CYS A 696     -16.928  -0.349 -38.130  1.00  1.180          C  
ATOM  10933  O   CYS A 696     -17.823  -1.182 -38.289  1.00  1.190          O  
ATOM  10934  CB  CYS A 696     -17.505   1.512 -39.656  1.00  1.710          C  
ATOM  10935  SG  CYS A 696     -18.041   3.199 -39.892  1.00  1.710          S  
ATOM  10936  H   CYS A 696     -15.513   2.446 -38.324  1.00  1.440          H  
ATOM  10937  HA  CYS A 696     -18.126   1.356 -37.609  1.00  1.480          H  
ATOM  10938 1HB  CYS A 696     -16.596   1.373 -40.235  1.00  2.050          H  
ATOM  10939 2HB  CYS A 696     -18.262   0.847 -40.066  1.00  2.050          H  
ATOM  10940  HG  CYS A 696     -16.797   3.710 -39.770  1.00  2.050          H  
ATOM  10941  N   TYR A 697     -15.652  -0.689 -37.934  1.00  1.140          N  
ATOM  10942  CA  TYR A 697     -15.201  -2.065 -37.847  1.00  1.120          C  
ATOM  10943  C   TYR A 697     -14.400  -2.265 -36.547  1.00  1.100          C  
ATOM  10944  O   TYR A 697     -13.165  -2.281 -36.585  1.00  1.080          O  
ATOM  10945  CB  TYR A 697     -14.315  -2.368 -39.038  1.00  1.580          C  
ATOM  10946  CG  TYR A 697     -15.001  -2.159 -40.389  1.00  1.580          C  
ATOM  10947  CD1 TYR A 697     -14.935  -0.920 -40.999  1.00  1.580          C  
ATOM  10948  CD2 TYR A 697     -15.684  -3.190 -41.008  1.00  1.580          C  
ATOM  10949  CE1 TYR A 697     -15.548  -0.698 -42.201  1.00  1.580          C  
ATOM  10950  CE2 TYR A 697     -16.303  -2.968 -42.225  1.00  1.580          C  
ATOM  10951  CZ  TYR A 697     -16.237  -1.726 -42.819  1.00  1.580          C  
ATOM  10952  OH  TYR A 697     -16.876  -1.497 -44.021  1.00  1.580          O  
ATOM  10953  H   TYR A 697     -14.959   0.048 -37.797  1.00  1.370          H  
ATOM  10954  HA  TYR A 697     -16.059  -2.725 -37.879  1.00  1.340          H  
ATOM  10955 1HB  TYR A 697     -13.467  -1.703 -38.970  1.00  1.890          H  
ATOM  10956 2HB  TYR A 697     -13.947  -3.390 -38.984  1.00  1.890          H  
ATOM  10957  HD1 TYR A 697     -14.408  -0.116 -40.512  1.00  1.890          H  
ATOM  10958  HD2 TYR A 697     -15.740  -4.170 -40.535  1.00  1.890          H  
ATOM  10959  HE1 TYR A 697     -15.498   0.289 -42.657  1.00  1.890          H  
ATOM  10960  HE2 TYR A 697     -16.848  -3.772 -42.711  1.00  1.890          H  
ATOM  10961  HH  TYR A 697     -17.417  -2.255 -44.253  1.00  1.890          H  
ATOM  10962  N   PRO A 698     -15.062  -2.494 -35.406  1.00  1.110          N  
ATOM  10963  CA  PRO A 698     -14.479  -2.548 -34.076  1.00  1.090          C  
ATOM  10964  C   PRO A 698     -13.716  -3.832 -33.848  1.00  1.060          C  
ATOM  10965  O   PRO A 698     -13.982  -4.834 -34.515  1.00  1.050          O  
ATOM  10966  CB  PRO A 698     -15.716  -2.493 -33.174  1.00  1.640          C  
ATOM  10967  CG  PRO A 698     -16.811  -3.153 -34.000  1.00  1.640          C  
ATOM  10968  CD  PRO A 698     -16.516  -2.766 -35.434  1.00  1.640          C  
ATOM  10969  HA  PRO A 698     -13.828  -1.673 -33.915  1.00  1.310          H  
ATOM  10970 1HB  PRO A 698     -15.502  -3.029 -32.231  1.00  1.960          H  
ATOM  10971 2HB  PRO A 698     -15.935  -1.450 -32.903  1.00  1.960          H  
ATOM  10972 1HG  PRO A 698     -16.794  -4.244 -33.845  1.00  1.960          H  
ATOM  10973 2HG  PRO A 698     -17.800  -2.806 -33.684  1.00  1.960          H  
ATOM  10974 1HD  PRO A 698     -16.747  -3.634 -36.064  1.00  1.960          H  
ATOM  10975 2HD  PRO A 698     -17.084  -1.867 -35.719  1.00  1.960          H  
ATOM  10976  N   THR A 699     -12.813  -3.813 -32.881  1.00  1.040          N  
ATOM  10977  CA  THR A 699     -12.176  -5.033 -32.405  1.00  1.000          C  
ATOM  10978  C   THR A 699     -13.142  -5.612 -31.402  1.00  0.990          C  
ATOM  10979  O   THR A 699     -13.610  -4.875 -30.533  1.00  0.990          O  
ATOM  10980  CB  THR A 699     -10.810  -4.781 -31.714  1.00  1.420          C  
ATOM  10981  OG1 THR A 699      -9.901  -4.200 -32.633  1.00  1.420          O  
ATOM  10982  CG2 THR A 699     -10.194  -6.090 -31.177  1.00  1.420          C  
ATOM  10983  H   THR A 699     -12.603  -2.927 -32.414  1.00  1.250          H  
ATOM  10984  HA  THR A 699     -12.048  -5.725 -33.233  1.00  1.200          H  
ATOM  10985  HB  THR A 699     -10.952  -4.115 -30.896  1.00  1.700          H  
ATOM  10986  HG1 THR A 699      -9.100  -3.921 -32.118  1.00  1.700          H  
ATOM  10987 1HG2 THR A 699      -9.238  -5.871 -30.700  1.00  1.700          H  
ATOM  10988 2HG2 THR A 699     -10.856  -6.548 -30.449  1.00  1.700          H  
ATOM  10989 3HG2 THR A 699     -10.031  -6.773 -32.006  1.00  1.700          H  
ATOM  10990  N   TYR A 700     -13.478  -6.891 -31.492  1.00  0.970          N  
ATOM  10991  CA  TYR A 700     -14.408  -7.407 -30.489  1.00  0.960          C  
ATOM  10992  C   TYR A 700     -14.322  -8.881 -30.133  1.00  0.910          C  
ATOM  10993  O   TYR A 700     -13.887  -9.729 -30.926  1.00  0.900          O  
ATOM  10994  CB  TYR A 700     -15.865  -7.159 -30.925  1.00  1.350          C  
ATOM  10995  CG  TYR A 700     -16.223  -7.925 -32.167  1.00  1.350          C  
ATOM  10996  CD1 TYR A 700     -16.719  -9.233 -32.094  1.00  1.350          C  
ATOM  10997  CD2 TYR A 700     -16.044  -7.331 -33.377  1.00  1.350          C  
ATOM  10998  CE1 TYR A 700     -16.994  -9.921 -33.248  1.00  1.350          C  
ATOM  10999  CE2 TYR A 700     -16.322  -8.011 -34.520  1.00  1.350          C  
ATOM  11000  CZ  TYR A 700     -16.779  -9.301 -34.467  1.00  1.350          C  
ATOM  11001  OH  TYR A 700     -17.025  -9.971 -35.639  1.00  1.350          O  
ATOM  11002  H   TYR A 700     -13.078  -7.462 -32.234  1.00  1.160          H  
ATOM  11003  HA  TYR A 700     -14.208  -6.861 -29.577  1.00  1.150          H  
ATOM  11004 1HB  TYR A 700     -16.553  -7.444 -30.124  1.00  1.620          H  
ATOM  11005 2HB  TYR A 700     -16.010  -6.104 -31.125  1.00  1.620          H  
ATOM  11006  HD1 TYR A 700     -16.872  -9.714 -31.126  1.00  1.620          H  
ATOM  11007  HD2 TYR A 700     -15.664  -6.315 -33.430  1.00  1.620          H  
ATOM  11008  HE1 TYR A 700     -17.364 -10.946 -33.202  1.00  1.620          H  
ATOM  11009  HE2 TYR A 700     -16.161  -7.530 -35.485  1.00  1.620          H  
ATOM  11010  HH  TYR A 700     -17.300 -10.867 -35.445  1.00  1.620          H  
ATOM  11011  N   LEU A 701     -14.878  -9.161 -28.945  1.00  0.880          N  
ATOM  11012  CA  LEU A 701     -15.131 -10.499 -28.401  1.00  0.820          C  
ATOM  11013  C   LEU A 701     -16.608 -10.599 -28.040  1.00  0.830          C  
ATOM  11014  O   LEU A 701     -17.163  -9.711 -27.383  1.00  0.850          O  
ATOM  11015  CB  LEU A 701     -14.379 -10.766 -27.089  1.00  1.170          C  
ATOM  11016  CG  LEU A 701     -12.887 -10.698 -27.078  1.00  1.170          C  
ATOM  11017  CD1 LEU A 701     -12.427 -10.701 -25.619  1.00  1.170          C  
ATOM  11018  CD2 LEU A 701     -12.309 -11.916 -27.811  1.00  1.170          C  
ATOM  11019  H   LEU A 701     -15.165  -8.346 -28.394  1.00  1.060          H  
ATOM  11020  HA  LEU A 701     -14.898 -11.250 -29.152  1.00  0.980          H  
ATOM  11021 1HB  LEU A 701     -14.762 -10.137 -26.339  1.00  1.410          H  
ATOM  11022 2HB  LEU A 701     -14.632 -11.784 -26.791  1.00  1.410          H  
ATOM  11023  HG  LEU A 701     -12.556  -9.779 -27.559  1.00  1.410          H  
ATOM  11024 1HD1 LEU A 701     -11.356 -10.644 -25.586  1.00  1.410          H  
ATOM  11025 2HD1 LEU A 701     -12.844  -9.840 -25.098  1.00  1.410          H  
ATOM  11026 3HD1 LEU A 701     -12.758 -11.610 -25.129  1.00  1.410          H  
ATOM  11027 1HD2 LEU A 701     -11.235 -11.870 -27.791  1.00  1.410          H  
ATOM  11028 2HD2 LEU A 701     -12.638 -12.834 -27.324  1.00  1.410          H  
ATOM  11029 3HD2 LEU A 701     -12.647 -11.919 -28.848  1.00  1.410          H  
ATOM  11030  N   TYR A 702     -17.246 -11.695 -28.413  1.00  0.830          N  
ATOM  11031  CA  TYR A 702     -18.656 -11.894 -28.070  1.00  0.850          C  
ATOM  11032  C   TYR A 702     -19.077 -13.299 -27.689  1.00  0.820          C  
ATOM  11033  O   TYR A 702     -18.669 -14.275 -28.314  1.00  0.810          O  
ATOM  11034  CB  TYR A 702     -19.567 -11.407 -29.203  1.00  1.180          C  
ATOM  11035  CG  TYR A 702     -21.039 -11.894 -29.067  1.00  1.180          C  
ATOM  11036  CD1 TYR A 702     -21.869 -11.413 -28.076  1.00  1.180          C  
ATOM  11037  CD2 TYR A 702     -21.552 -12.817 -29.972  1.00  1.180          C  
ATOM  11038  CE1 TYR A 702     -23.156 -11.828 -27.978  1.00  1.180          C  
ATOM  11039  CE2 TYR A 702     -22.871 -13.229 -29.868  1.00  1.180          C  
ATOM  11040  CZ  TYR A 702     -23.666 -12.722 -28.866  1.00  1.180          C  
ATOM  11041  OH  TYR A 702     -24.978 -13.092 -28.751  1.00  1.180          O  
ATOM  11042  H   TYR A 702     -16.740 -12.378 -28.981  1.00  1.000          H  
ATOM  11043  HA  TYR A 702     -18.857 -11.271 -27.211  1.00  1.020          H  
ATOM  11044 1HB  TYR A 702     -19.569 -10.315 -29.215  1.00  1.420          H  
ATOM  11045 2HB  TYR A 702     -19.176 -11.738 -30.156  1.00  1.420          H  
ATOM  11046  HD1 TYR A 702     -21.495 -10.716 -27.363  1.00  1.420          H  
ATOM  11047  HD2 TYR A 702     -20.924 -13.206 -30.765  1.00  1.420          H  
ATOM  11048  HE1 TYR A 702     -23.768 -11.452 -27.204  1.00  1.420          H  
ATOM  11049  HE2 TYR A 702     -23.278 -13.943 -30.581  1.00  1.420          H  
ATOM  11050  HH  TYR A 702     -25.207 -13.692 -29.462  1.00  1.420          H  
ATOM  11051  N   GLN A 703     -19.925 -13.399 -26.662  1.00  0.820          N  
ATOM  11052  CA  GLN A 703     -20.538 -14.675 -26.289  1.00  0.800          C  
ATOM  11053  C   GLN A 703     -21.989 -14.567 -25.841  1.00  0.870          C  
ATOM  11054  O   GLN A 703     -22.375 -13.648 -25.127  1.00  0.920          O  
ATOM  11055  CB  GLN A 703     -19.756 -15.389 -25.191  1.00  1.130          C  
ATOM  11056  CG  GLN A 703     -20.405 -16.716 -24.787  1.00  1.130          C  
ATOM  11057  CD  GLN A 703     -19.546 -17.575 -23.989  1.00  1.130          C  
ATOM  11058  OE1 GLN A 703     -19.861 -17.903 -22.858  1.00  1.130          O  
ATOM  11059  NE2 GLN A 703     -18.454 -17.971 -24.566  1.00  1.130          N  
ATOM  11060  H   GLN A 703     -20.139 -12.544 -26.133  1.00  0.980          H  
ATOM  11061  HA  GLN A 703     -20.520 -15.320 -27.169  1.00  0.960          H  
ATOM  11062 1HB  GLN A 703     -18.766 -15.614 -25.554  1.00  1.350          H  
ATOM  11063 2HB  GLN A 703     -19.660 -14.753 -24.314  1.00  1.350          H  
ATOM  11064 1HG  GLN A 703     -21.275 -16.497 -24.166  1.00  1.350          H  
ATOM  11065 2HG  GLN A 703     -20.713 -17.272 -25.665  1.00  1.350          H  
ATOM  11066 1HE2 GLN A 703     -17.772 -18.590 -24.098  1.00  1.350          H  
ATOM  11067 2HE2 GLN A 703     -18.313 -17.693 -25.526  1.00  1.350          H  
ATOM  11068  N   LYS A 704     -22.808 -15.526 -26.264  1.00  0.880          N  
ATOM  11069  CA  LYS A 704     -24.188 -15.593 -25.796  1.00  0.920          C  
ATOM  11070  C   LYS A 704     -24.334 -16.637 -24.694  1.00  0.890          C  
ATOM  11071  O   LYS A 704     -23.933 -17.787 -24.875  1.00  0.870          O  
ATOM  11072  CB  LYS A 704     -25.156 -16.010 -26.908  1.00  1.270          C  
ATOM  11073  CG  LYS A 704     -26.641 -15.994 -26.462  1.00  1.270          C  
ATOM  11074  CD  LYS A 704     -27.604 -16.498 -27.534  1.00  1.270          C  
ATOM  11075  CE  LYS A 704     -29.043 -16.394 -27.024  1.00  1.270          C  
ATOM  11076  NZ  LYS A 704     -30.042 -17.042 -27.914  1.00  1.270          N  
ATOM  11077  H   LYS A 704     -22.451 -16.243 -26.886  1.00  1.060          H  
ATOM  11078  HA  LYS A 704     -24.482 -14.622 -25.391  1.00  1.100          H  
ATOM  11079 1HB  LYS A 704     -25.045 -15.357 -27.756  1.00  1.530          H  
ATOM  11080 2HB  LYS A 704     -24.918 -17.021 -27.236  1.00  1.530          H  
ATOM  11081 1HG  LYS A 704     -26.775 -16.639 -25.597  1.00  1.530          H  
ATOM  11082 2HG  LYS A 704     -26.922 -14.975 -26.176  1.00  1.530          H  
ATOM  11083 1HD  LYS A 704     -27.499 -15.902 -28.439  1.00  1.530          H  
ATOM  11084 2HD  LYS A 704     -27.383 -17.542 -27.764  1.00  1.530          H  
ATOM  11085 1HE  LYS A 704     -29.121 -16.837 -26.030  1.00  1.530          H  
ATOM  11086 2HE  LYS A 704     -29.285 -15.337 -26.957  1.00  1.530          H  
ATOM  11087 1HZ  LYS A 704     -30.974 -16.886 -27.487  1.00  1.530          H  
ATOM  11088 2HZ  LYS A 704     -30.023 -16.647 -28.829  1.00  1.530          H  
ATOM  11089 3HZ  LYS A 704     -29.889 -18.065 -27.966  1.00  1.530          H  
ATOM  11090  N   ILE A 705     -24.961 -16.268 -23.587  1.00  0.910          N  
ATOM  11091  CA  ILE A 705     -25.248 -17.269 -22.569  1.00  0.890          C  
ATOM  11092  C   ILE A 705     -26.714 -17.654 -22.672  1.00  0.930          C  
ATOM  11093  O   ILE A 705     -27.612 -16.826 -22.477  1.00  0.970          O  
ATOM  11094  CB  ILE A 705     -24.911 -16.796 -21.159  1.00  1.250          C  
ATOM  11095  CG1 ILE A 705     -23.392 -16.473 -21.078  1.00  1.250          C  
ATOM  11096  CG2 ILE A 705     -25.356 -17.832 -20.102  1.00  1.250          C  
ATOM  11097  CD1 ILE A 705     -22.966 -15.809 -19.805  1.00  1.250          C  
ATOM  11098  H   ILE A 705     -25.214 -15.284 -23.476  1.00  1.090          H  
ATOM  11099  HA  ILE A 705     -24.652 -18.158 -22.767  1.00  1.070          H  
ATOM  11100  HB  ILE A 705     -25.426 -15.913 -20.987  1.00  1.500          H  
ATOM  11101 1HG1 ILE A 705     -22.822 -17.397 -21.198  1.00  1.500          H  
ATOM  11102 2HG1 ILE A 705     -23.138 -15.803 -21.901  1.00  1.500          H  
ATOM  11103 1HG2 ILE A 705     -25.140 -17.450 -19.125  1.00  1.500          H  
ATOM  11104 2HG2 ILE A 705     -26.433 -18.015 -20.171  1.00  1.500          H  
ATOM  11105 3HG2 ILE A 705     -24.823 -18.771 -20.256  1.00  1.500          H  
ATOM  11106 1HD1 ILE A 705     -21.916 -15.604 -19.835  1.00  1.500          H  
ATOM  11107 2HD1 ILE A 705     -23.500 -14.872 -19.680  1.00  1.500          H  
ATOM  11108 3HD1 ILE A 705     -23.166 -16.453 -18.970  1.00  1.500          H  
ATOM  11109  N   ASP A 706     -26.929 -18.930 -22.980  1.00  0.920          N  
ATOM  11110  CA  ASP A 706     -28.230 -19.553 -23.229  1.00  0.950          C  
ATOM  11111  C   ASP A 706     -29.184 -19.483 -22.041  1.00  0.960          C  
ATOM  11112  O   ASP A 706     -28.758 -19.636 -20.892  1.00  0.940          O  
ATOM  11113  CB  ASP A 706     -28.032 -21.042 -23.543  1.00  1.320          C  
ATOM  11114  CG  ASP A 706     -27.326 -21.354 -24.871  1.00  1.320          C  
ATOM  11115  OD1 ASP A 706     -27.134 -20.485 -25.677  1.00  1.320          O  
ATOM  11116  OD2 ASP A 706     -26.981 -22.493 -25.046  1.00  1.320          O  
ATOM  11117  H   ASP A 706     -26.106 -19.506 -23.117  1.00  1.100          H  
ATOM  11118  HA  ASP A 706     -28.701 -19.052 -24.081  1.00  1.140          H  
ATOM  11119 1HB  ASP A 706     -27.466 -21.506 -22.733  1.00  1.580          H  
ATOM  11120 2HB  ASP A 706     -29.008 -21.525 -23.564  1.00  1.580          H  
ATOM  11121  N   GLU A 707     -30.498 -19.380 -22.316  1.00  1.010          N  
ATOM  11122  CA  GLU A 707     -31.478 -19.351 -21.217  1.00  1.020          C  
ATOM  11123  C   GLU A 707     -31.465 -20.603 -20.359  1.00  1.000          C  
ATOM  11124  O   GLU A 707     -31.773 -20.539 -19.175  1.00  1.000          O  
ATOM  11125  CB  GLU A 707     -32.908 -19.104 -21.690  1.00  1.420          C  
ATOM  11126  CG  GLU A 707     -33.217 -17.704 -22.151  1.00  1.420          C  
ATOM  11127  CD  GLU A 707     -33.138 -16.677 -21.086  1.00  1.420          C  
ATOM  11128  OE1 GLU A 707     -33.157 -17.023 -19.944  1.00  1.420          O  
ATOM  11129  OE2 GLU A 707     -33.067 -15.521 -21.432  1.00  1.420          O  
ATOM  11130  H   GLU A 707     -30.815 -19.273 -23.299  1.00  1.210          H  
ATOM  11131  HA  GLU A 707     -31.222 -18.525 -20.568  1.00  1.220          H  
ATOM  11132 1HB  GLU A 707     -33.142 -19.782 -22.512  1.00  1.710          H  
ATOM  11133 2HB  GLU A 707     -33.588 -19.324 -20.874  1.00  1.710          H  
ATOM  11134 1HG  GLU A 707     -32.514 -17.445 -22.941  1.00  1.710          H  
ATOM  11135 2HG  GLU A 707     -34.224 -17.693 -22.560  1.00  1.710          H  
ATOM  11136  N   SER A 708     -31.062 -21.744 -20.903  1.00  0.990          N  
ATOM  11137  CA  SER A 708     -31.035 -22.978 -20.130  1.00  0.960          C  
ATOM  11138  C   SER A 708     -30.102 -22.910 -18.910  1.00  0.930          C  
ATOM  11139  O   SER A 708     -30.222 -23.728 -17.995  1.00  0.910          O  
ATOM  11140  CB  SER A 708     -30.601 -24.125 -21.020  1.00  1.360          C  
ATOM  11141  OG  SER A 708     -29.266 -23.975 -21.420  1.00  1.360          O  
ATOM  11142  H   SER A 708     -30.812 -21.788 -21.881  1.00  1.190          H  
ATOM  11143  HA  SER A 708     -32.042 -23.175 -19.767  1.00  1.150          H  
ATOM  11144 1HB  SER A 708     -30.722 -25.065 -20.485  1.00  1.630          H  
ATOM  11145 2HB  SER A 708     -31.237 -24.162 -21.899  1.00  1.630          H  
ATOM  11146  HG  SER A 708     -29.051 -24.762 -21.933  1.00  1.630          H  
ATOM  11147  N   LYS A 709     -29.155 -21.957 -18.894  1.00  0.920          N  
ATOM  11148  CA  LYS A 709     -28.231 -21.809 -17.778  1.00  0.880          C  
ATOM  11149  C   LYS A 709     -28.634 -20.686 -16.825  1.00  0.910          C  
ATOM  11150  O   LYS A 709     -27.941 -20.432 -15.840  1.00  0.890          O  
ATOM  11151  CB  LYS A 709     -26.804 -21.541 -18.269  1.00  1.250          C  
ATOM  11152  CG  LYS A 709     -26.161 -22.679 -19.044  1.00  1.250          C  
ATOM  11153  CD  LYS A 709     -24.687 -22.359 -19.391  1.00  1.250          C  
ATOM  11154  CE  LYS A 709     -24.028 -23.521 -20.152  1.00  1.250          C  
ATOM  11155  NZ  LYS A 709     -22.587 -23.250 -20.487  1.00  1.250          N  
ATOM  11156  H   LYS A 709     -29.098 -21.290 -19.669  1.00  1.100          H  
ATOM  11157  HA  LYS A 709     -28.230 -22.738 -17.209  1.00  1.060          H  
ATOM  11158 1HB  LYS A 709     -26.814 -20.659 -18.917  1.00  1.500          H  
ATOM  11159 2HB  LYS A 709     -26.167 -21.318 -17.419  1.00  1.500          H  
ATOM  11160 1HG  LYS A 709     -26.208 -23.590 -18.447  1.00  1.500          H  
ATOM  11161 2HG  LYS A 709     -26.724 -22.842 -19.966  1.00  1.500          H  
ATOM  11162 1HD  LYS A 709     -24.649 -21.462 -20.013  1.00  1.500          H  
ATOM  11163 2HD  LYS A 709     -24.123 -22.161 -18.475  1.00  1.500          H  
ATOM  11164 1HE  LYS A 709     -24.085 -24.421 -19.543  1.00  1.500          H  
ATOM  11165 2HE  LYS A 709     -24.578 -23.685 -21.079  1.00  1.500          H  
ATOM  11166 1HZ  LYS A 709     -22.206 -24.038 -20.989  1.00  1.500          H  
ATOM  11167 2HZ  LYS A 709     -22.516 -22.422 -21.066  1.00  1.500          H  
ATOM  11168 3HZ  LYS A 709     -22.053 -23.113 -19.635  1.00  1.500          H  
ATOM  11169  N   LEU A 710     -29.745 -20.016 -17.099  1.00  0.940          N  
ATOM  11170  CA  LEU A 710     -30.145 -18.870 -16.303  1.00  0.970          C  
ATOM  11171  C   LEU A 710     -31.402 -19.129 -15.485  1.00  1.020          C  
ATOM  11172  O   LEU A 710     -32.397 -19.646 -15.980  1.00  1.140          O  
ATOM  11173  CB  LEU A 710     -30.327 -17.707 -17.279  1.00  1.350          C  
ATOM  11174  CG  LEU A 710     -29.015 -17.318 -18.075  1.00  1.350          C  
ATOM  11175  CD1 LEU A 710     -29.348 -16.409 -19.191  1.00  1.350          C  
ATOM  11176  CD2 LEU A 710     -28.042 -16.583 -17.130  1.00  1.350          C  
ATOM  11177  H   LEU A 710     -30.337 -20.293 -17.887  1.00  1.130          H  
ATOM  11178  HA  LEU A 710     -29.345 -18.641 -15.606  1.00  1.160          H  
ATOM  11179 1HB  LEU A 710     -31.105 -17.976 -18.006  1.00  1.620          H  
ATOM  11180 2HB  LEU A 710     -30.666 -16.835 -16.721  1.00  1.620          H  
ATOM  11181  HG  LEU A 710     -28.545 -18.217 -18.485  1.00  1.620          H  
ATOM  11182 1HD1 LEU A 710     -28.445 -16.135 -19.733  1.00  1.620          H  
ATOM  11183 2HD1 LEU A 710     -30.025 -16.887 -19.869  1.00  1.620          H  
ATOM  11184 3HD1 LEU A 710     -29.805 -15.562 -18.782  1.00  1.620          H  
ATOM  11185 1HD2 LEU A 710     -27.143 -16.309 -17.682  1.00  1.620          H  
ATOM  11186 2HD2 LEU A 710     -28.514 -15.682 -16.736  1.00  1.620          H  
ATOM  11187 3HD2 LEU A 710     -27.773 -17.223 -16.309  1.00  1.620          H  
ATOM  11188  N   LYS A 711     -31.346 -18.750 -14.216  1.00  0.970          N  
ATOM  11189  CA  LYS A 711     -32.476 -18.884 -13.302  1.00  0.970          C  
ATOM  11190  C   LYS A 711     -33.319 -17.628 -13.360  1.00  1.010          C  
ATOM  11191  O   LYS A 711     -32.767 -16.539 -13.429  1.00  0.990          O  
ATOM  11192  CB  LYS A 711     -31.961 -19.114 -11.889  1.00  1.360          C  
ATOM  11193  CG  LYS A 711     -31.199 -20.420 -11.728  1.00  1.360          C  
ATOM  11194  CD  LYS A 711     -30.610 -20.539 -10.337  1.00  1.360          C  
ATOM  11195  CE  LYS A 711     -29.793 -21.816 -10.173  1.00  1.360          C  
ATOM  11196  NZ  LYS A 711     -29.081 -21.840  -8.868  1.00  1.360          N  
ATOM  11197  H   LYS A 711     -30.469 -18.366 -13.883  1.00  1.160          H  
ATOM  11198  HA  LYS A 711     -33.092 -19.729 -13.613  1.00  1.160          H  
ATOM  11199 1HB  LYS A 711     -31.309 -18.293 -11.590  1.00  1.630          H  
ATOM  11200 2HB  LYS A 711     -32.803 -19.119 -11.195  1.00  1.630          H  
ATOM  11201 1HG  LYS A 711     -31.872 -21.258 -11.909  1.00  1.630          H  
ATOM  11202 2HG  LYS A 711     -30.391 -20.460 -12.461  1.00  1.630          H  
ATOM  11203 1HD  LYS A 711     -29.956 -19.682 -10.150  1.00  1.630          H  
ATOM  11204 2HD  LYS A 711     -31.406 -20.528  -9.596  1.00  1.630          H  
ATOM  11205 1HE  LYS A 711     -30.456 -22.677 -10.233  1.00  1.630          H  
ATOM  11206 2HE  LYS A 711     -29.058 -21.876 -10.976  1.00  1.630          H  
ATOM  11207 1HZ  LYS A 711     -28.539 -22.683  -8.782  1.00  1.630          H  
ATOM  11208 2HZ  LYS A 711     -28.445 -21.013  -8.836  1.00  1.630          H  
ATOM  11209 3HZ  LYS A 711     -29.739 -21.783  -8.110  1.00  1.630          H  
ATOM  11210  N   ALA A 712     -34.631 -17.778 -13.308  1.00  1.060          N  
ATOM  11211  CA  ALA A 712     -35.529 -16.632 -13.332  1.00  1.100          C  
ATOM  11212  C   ALA A 712     -35.449 -15.775 -12.084  1.00  1.120          C  
ATOM  11213  O   ALA A 712     -35.208 -16.272 -10.977  1.00  1.140          O  
ATOM  11214  CB  ALA A 712     -36.959 -17.097 -13.525  1.00  1.520          C  
ATOM  11215  H   ALA A 712     -35.019 -18.709 -13.266  1.00  1.270          H  
ATOM  11216  HA  ALA A 712     -35.228 -16.004 -14.160  1.00  1.320          H  
ATOM  11217 1HB  ALA A 712     -37.601 -16.231 -13.583  1.00  1.830          H  
ATOM  11218 2HB  ALA A 712     -37.030 -17.669 -14.445  1.00  1.830          H  
ATOM  11219 3HB  ALA A 712     -37.258 -17.717 -12.685  1.00  1.830          H  
ATOM  11220  N   TYR A 713     -35.696 -14.478 -12.269  1.00  1.130          N  
ATOM  11221  CA  TYR A 713     -35.805 -13.493 -11.199  1.00  1.140          C  
ATOM  11222  C   TYR A 713     -34.600 -13.540 -10.297  1.00  1.090          C  
ATOM  11223  O   TYR A 713     -34.706 -13.549  -9.061  1.00  1.070          O  
ATOM  11224  CB  TYR A 713     -37.108 -13.685 -10.449  1.00  1.590          C  
ATOM  11225  CG  TYR A 713     -38.289 -13.521 -11.365  1.00  1.590          C  
ATOM  11226  CD1 TYR A 713     -39.054 -14.613 -11.719  1.00  1.590          C  
ATOM  11227  CD2 TYR A 713     -38.589 -12.274 -11.875  1.00  1.590          C  
ATOM  11228  CE1 TYR A 713     -40.127 -14.453 -12.567  1.00  1.590          C  
ATOM  11229  CE2 TYR A 713     -39.652 -12.113 -12.717  1.00  1.590          C  
ATOM  11230  CZ  TYR A 713     -40.427 -13.191 -13.062  1.00  1.590          C  
ATOM  11231  OH  TYR A 713     -41.512 -13.017 -13.891  1.00  1.590          O  
ATOM  11232  H   TYR A 713     -35.803 -14.140 -13.231  1.00  1.360          H  
ATOM  11233  HA  TYR A 713     -35.827 -12.513 -11.663  1.00  1.370          H  
ATOM  11234 1HB  TYR A 713     -37.143 -14.682 -10.010  1.00  1.910          H  
ATOM  11235 2HB  TYR A 713     -37.183 -12.962  -9.645  1.00  1.910          H  
ATOM  11236  HD1 TYR A 713     -38.811 -15.600 -11.324  1.00  1.910          H  
ATOM  11237  HD2 TYR A 713     -37.978 -11.414 -11.611  1.00  1.910          H  
ATOM  11238  HE1 TYR A 713     -40.738 -15.313 -12.842  1.00  1.910          H  
ATOM  11239  HE2 TYR A 713     -39.879 -11.133 -13.113  1.00  1.910          H  
ATOM  11240  HH  TYR A 713     -41.906 -13.870 -14.095  1.00  1.910          H  
ATOM  11241  N   THR A 714     -33.460 -13.580 -10.961  1.00  1.050          N  
ATOM  11242  CA  THR A 714     -32.141 -13.693 -10.370  1.00  0.970          C  
ATOM  11243  C   THR A 714     -31.136 -12.693 -10.970  1.00  0.980          C  
ATOM  11244  O   THR A 714     -31.209 -12.354 -12.152  1.00  0.990          O  
ATOM  11245  CB  THR A 714     -31.690 -15.161 -10.552  1.00  1.390          C  
ATOM  11246  OG1 THR A 714     -32.661 -16.037  -9.914  1.00  1.390          O  
ATOM  11247  CG2 THR A 714     -30.327 -15.423  -9.946  1.00  1.390          C  
ATOM  11248  H   THR A 714     -33.564 -13.523 -11.979  1.00  1.260          H  
ATOM  11249  HA  THR A 714     -32.217 -13.483  -9.308  1.00  1.160          H  
ATOM  11250  HB  THR A 714     -31.657 -15.384 -11.601  1.00  1.670          H  
ATOM  11251  HG1 THR A 714     -33.552 -15.993 -10.377  1.00  1.670          H  
ATOM  11252 1HG2 THR A 714     -30.076 -16.471 -10.104  1.00  1.670          H  
ATOM  11253 2HG2 THR A 714     -29.568 -14.803 -10.414  1.00  1.670          H  
ATOM  11254 3HG2 THR A 714     -30.354 -15.217  -8.881  1.00  1.670          H  
ATOM  11255  N   ARG A 715     -30.215 -12.195 -10.139  1.00  0.990          N  
ATOM  11256  CA  ARG A 715     -29.130 -11.312 -10.581  1.00  1.000          C  
ATOM  11257  C   ARG A 715     -27.858 -12.074 -10.897  1.00  0.960          C  
ATOM  11258  O   ARG A 715     -27.407 -12.897 -10.086  1.00  0.930          O  
ATOM  11259  CB  ARG A 715     -28.774 -10.266  -9.535  1.00  1.400          C  
ATOM  11260  CG  ARG A 715     -27.542  -9.389  -9.916  1.00  1.400          C  
ATOM  11261  CD  ARG A 715     -27.433  -8.171  -9.099  1.00  1.400          C  
ATOM  11262  NE  ARG A 715     -28.477  -7.237  -9.465  1.00  1.400          N  
ATOM  11263  CZ  ARG A 715     -28.702  -6.026  -8.923  1.00  1.400          C  
ATOM  11264  NH1 ARG A 715     -27.930  -5.560  -7.951  1.00  1.400          N  
ATOM  11265  NH2 ARG A 715     -29.708  -5.300  -9.393  1.00  1.400          N  
ATOM  11266  H   ARG A 715     -30.238 -12.480  -9.161  1.00  1.190          H  
ATOM  11267  HA  ARG A 715     -29.452 -10.790 -11.481  1.00  1.200          H  
ATOM  11268 1HB  ARG A 715     -29.611  -9.603  -9.385  1.00  1.680          H  
ATOM  11269 2HB  ARG A 715     -28.565 -10.755  -8.582  1.00  1.680          H  
ATOM  11270 1HG  ARG A 715     -26.622  -9.956  -9.794  1.00  1.680          H  
ATOM  11271 2HG  ARG A 715     -27.633  -9.072 -10.961  1.00  1.680          H  
ATOM  11272 1HD  ARG A 715     -27.545  -8.430  -8.048  1.00  1.680          H  
ATOM  11273 2HD  ARG A 715     -26.463  -7.701  -9.268  1.00  1.680          H  
ATOM  11274  HE  ARG A 715     -29.109  -7.533 -10.226  1.00  1.680          H  
ATOM  11275 1HH1 ARG A 715     -27.152  -6.110  -7.616  1.00  1.680          H  
ATOM  11276 2HH1 ARG A 715     -28.101  -4.645  -7.559  1.00  1.680          H  
ATOM  11277 1HH2 ARG A 715     -30.287  -5.683 -10.177  1.00  1.680          H  
ATOM  11278 2HH2 ARG A 715     -29.893  -4.393  -9.018  1.00  1.680          H  
ATOM  11279  N   TYR A 716     -27.259 -11.749 -12.048  1.00  0.950          N  
ATOM  11280  CA  TYR A 716     -26.001 -12.318 -12.514  1.00  0.910          C  
ATOM  11281  C   TYR A 716     -24.934 -11.248 -12.725  1.00  0.900          C  
ATOM  11282  O   TYR A 716     -25.245 -10.085 -13.009  1.00  0.920          O  
ATOM  11283  CB  TYR A 716     -26.212 -13.087 -13.805  1.00  1.290          C  
ATOM  11284  CG  TYR A 716     -27.018 -14.325 -13.650  1.00  1.290          C  
ATOM  11285  CD1 TYR A 716     -28.390 -14.269 -13.569  1.00  1.290          C  
ATOM  11286  CD2 TYR A 716     -26.366 -15.541 -13.591  1.00  1.290          C  
ATOM  11287  CE1 TYR A 716     -29.094 -15.421 -13.397  1.00  1.290          C  
ATOM  11288  CE2 TYR A 716     -27.078 -16.685 -13.421  1.00  1.290          C  
ATOM  11289  CZ  TYR A 716     -28.435 -16.619 -13.316  1.00  1.290          C  
ATOM  11290  OH  TYR A 716     -29.153 -17.742 -13.122  1.00  1.290          O  
ATOM  11291  H   TYR A 716     -27.713 -11.066 -12.666  1.00  1.140          H  
ATOM  11292  HA  TYR A 716     -25.632 -13.001 -11.753  1.00  1.090          H  
ATOM  11293 1HB  TYR A 716     -26.683 -12.444 -14.550  1.00  1.550          H  
ATOM  11294 2HB  TYR A 716     -25.240 -13.367 -14.154  1.00  1.550          H  
ATOM  11295  HD1 TYR A 716     -28.914 -13.313 -13.624  1.00  1.550          H  
ATOM  11296  HD2 TYR A 716     -25.282 -15.582 -13.670  1.00  1.550          H  
ATOM  11297  HE1 TYR A 716     -30.174 -15.392 -13.315  1.00  1.550          H  
ATOM  11298  HE2 TYR A 716     -26.569 -17.647 -13.360  1.00  1.550          H  
ATOM  11299  HH  TYR A 716     -30.089 -17.506 -13.084  1.00  1.550          H  
ATOM  11300  N   GLN A 717     -23.668 -11.639 -12.633  1.00  0.880          N  
ATOM  11301  CA  GLN A 717     -22.595 -10.679 -12.840  1.00  0.880          C  
ATOM  11302  C   GLN A 717     -21.480 -11.157 -13.749  1.00  0.880          C  
ATOM  11303  O   GLN A 717     -20.981 -12.277 -13.625  1.00  0.880          O  
ATOM  11304  CB  GLN A 717     -21.983 -10.320 -11.488  1.00  1.230          C  
ATOM  11305  CG  GLN A 717     -20.899  -9.280 -11.504  1.00  1.230          C  
ATOM  11306  CD  GLN A 717     -20.389  -9.004 -10.103  1.00  1.230          C  
ATOM  11307  OE1 GLN A 717     -19.315  -9.491  -9.717  1.00  1.230          O  
ATOM  11308  NE2 GLN A 717     -21.139  -8.227  -9.337  1.00  1.230          N  
ATOM  11309  H   GLN A 717     -23.456 -12.605 -12.374  1.00  1.060          H  
ATOM  11310  HA  GLN A 717     -23.020  -9.783 -13.285  1.00  1.060          H  
ATOM  11311 1HB  GLN A 717     -22.765  -9.928 -10.847  1.00  1.480          H  
ATOM  11312 2HB  GLN A 717     -21.585 -11.216 -11.021  1.00  1.480          H  
ATOM  11313 1HG  GLN A 717     -20.064  -9.624 -12.101  1.00  1.480          H  
ATOM  11314 2HG  GLN A 717     -21.305  -8.351 -11.912  1.00  1.480          H  
ATOM  11315 1HE2 GLN A 717     -20.865  -8.017  -8.403  1.00  1.480          H  
ATOM  11316 2HE2 GLN A 717     -22.021  -7.837  -9.702  1.00  1.480          H  
ATOM  11317  N   LEU A 718     -21.060 -10.263 -14.641  1.00  0.860          N  
ATOM  11318  CA  LEU A 718     -19.911 -10.510 -15.506  1.00  0.850          C  
ATOM  11319  C   LEU A 718     -18.737  -9.880 -14.814  1.00  0.850          C  
ATOM  11320  O   LEU A 718     -18.808  -8.707 -14.457  1.00  0.870          O  
ATOM  11321  CB  LEU A 718     -20.021  -9.813 -16.871  1.00  1.190          C  
ATOM  11322  CG  LEU A 718     -18.807 -10.033 -17.891  1.00  1.190          C  
ATOM  11323  CD1 LEU A 718     -18.799 -11.514 -18.412  1.00  1.190          C  
ATOM  11324  CD2 LEU A 718     -18.894  -9.007 -19.008  1.00  1.190          C  
ATOM  11325  H   LEU A 718     -21.547  -9.362 -14.669  1.00  1.030          H  
ATOM  11326  HA  LEU A 718     -19.748 -11.576 -15.611  1.00  1.020          H  
ATOM  11327 1HB  LEU A 718     -20.914 -10.163 -17.340  1.00  1.430          H  
ATOM  11328 2HB  LEU A 718     -20.121  -8.745 -16.701  1.00  1.430          H  
ATOM  11329  HG  LEU A 718     -17.862  -9.876 -17.367  1.00  1.430          H  
ATOM  11330 1HD1 LEU A 718     -17.971 -11.668 -19.091  1.00  1.430          H  
ATOM  11331 2HD1 LEU A 718     -18.702 -12.206 -17.581  1.00  1.430          H  
ATOM  11332 3HD1 LEU A 718     -19.726 -11.718 -18.942  1.00  1.430          H  
ATOM  11333 1HD2 LEU A 718     -18.059  -9.131 -19.687  1.00  1.430          H  
ATOM  11334 2HD2 LEU A 718     -19.806  -9.118 -19.553  1.00  1.430          H  
ATOM  11335 3HD2 LEU A 718     -18.861  -8.017 -18.579  1.00  1.430          H  
ATOM  11336  N   ARG A 719     -17.665 -10.615 -14.606  1.00  0.830          N  
ATOM  11337  CA  ARG A 719     -16.517 -10.009 -13.950  1.00  0.840          C  
ATOM  11338  C   ARG A 719     -15.219 -10.587 -14.440  1.00  0.800          C  
ATOM  11339  O   ARG A 719     -15.184 -11.673 -15.012  1.00  0.770          O  
ATOM  11340  CB  ARG A 719     -16.605 -10.167 -12.440  1.00  1.170          C  
ATOM  11341  CG  ARG A 719     -16.473 -11.578 -11.916  1.00  1.170          C  
ATOM  11342  CD  ARG A 719     -16.676 -11.607 -10.468  1.00  1.170          C  
ATOM  11343  NE  ARG A 719     -16.439 -12.913  -9.909  1.00  1.170          N  
ATOM  11344  CZ  ARG A 719     -16.860 -13.315  -8.687  1.00  1.170          C  
ATOM  11345  NH1 ARG A 719     -17.552 -12.520  -7.888  1.00  1.170          N  
ATOM  11346  NH2 ARG A 719     -16.588 -14.529  -8.300  1.00  1.170          N  
ATOM  11347  H   ARG A 719     -17.666 -11.596 -14.898  1.00  1.000          H  
ATOM  11348  HA  ARG A 719     -16.506  -8.947 -14.184  1.00  1.010          H  
ATOM  11349 1HB  ARG A 719     -15.827  -9.569 -11.970  1.00  1.410          H  
ATOM  11350 2HB  ARG A 719     -17.561  -9.778 -12.094  1.00  1.410          H  
ATOM  11351 1HG  ARG A 719     -17.237 -12.206 -12.380  1.00  1.410          H  
ATOM  11352 2HG  ARG A 719     -15.482 -11.983 -12.135  1.00  1.410          H  
ATOM  11353 1HD  ARG A 719     -16.007 -10.893  -9.990  1.00  1.410          H  
ATOM  11354 2HD  ARG A 719     -17.706 -11.336 -10.267  1.00  1.410          H  
ATOM  11355  HE  ARG A 719     -15.874 -13.583 -10.466  1.00  1.410          H  
ATOM  11356 1HH1 ARG A 719     -17.792 -11.577  -8.169  1.00  1.410          H  
ATOM  11357 2HH1 ARG A 719     -17.879 -12.885  -6.973  1.00  1.410          H  
ATOM  11358 1HH2 ARG A 719     -16.081 -15.168  -8.950  1.00  1.410          H  
ATOM  11359 2HH2 ARG A 719     -16.913 -14.849  -7.390  1.00  1.410          H  
ATOM  11360  N   GLY A 720     -14.133  -9.889 -14.181  1.00  0.810          N  
ATOM  11361  CA  GLY A 720     -12.840 -10.424 -14.584  1.00  0.770          C  
ATOM  11362  C   GLY A 720     -11.675  -9.513 -14.254  1.00  0.790          C  
ATOM  11363  O   GLY A 720     -11.819  -8.481 -13.584  1.00  0.860          O  
ATOM  11364  H   GLY A 720     -14.240  -8.989 -13.701  1.00  0.970          H  
ATOM  11365 1HA  GLY A 720     -12.688 -11.390 -14.101  1.00  0.920          H  
ATOM  11366 2HA  GLY A 720     -12.849 -10.618 -15.655  1.00  0.920          H  
ATOM  11367  N   TYR A 721     -10.492  -9.919 -14.710  1.00  0.750          N  
ATOM  11368  CA  TYR A 721      -9.267  -9.192 -14.436  1.00  0.780          C  
ATOM  11369  C   TYR A 721      -8.687  -8.554 -15.690  1.00  0.780          C  
ATOM  11370  O   TYR A 721      -8.544  -9.196 -16.737  1.00  0.760          O  
ATOM  11371  CB  TYR A 721      -8.229 -10.127 -13.813  1.00  1.080          C  
ATOM  11372  CG  TYR A 721      -6.911  -9.463 -13.569  1.00  1.080          C  
ATOM  11373  CD1 TYR A 721      -6.698  -8.731 -12.428  1.00  1.080          C  
ATOM  11374  CD2 TYR A 721      -5.918  -9.576 -14.512  1.00  1.080          C  
ATOM  11375  CE1 TYR A 721      -5.485  -8.125 -12.232  1.00  1.080          C  
ATOM  11376  CE2 TYR A 721      -4.717  -8.965 -14.333  1.00  1.080          C  
ATOM  11377  CZ  TYR A 721      -4.491  -8.238 -13.195  1.00  1.080          C  
ATOM  11378  OH  TYR A 721      -3.283  -7.613 -13.001  1.00  1.080          O  
ATOM  11379  H   TYR A 721     -10.424 -10.766 -15.287  1.00  0.900          H  
ATOM  11380  HA  TYR A 721      -9.485  -8.394 -13.730  1.00  0.940          H  
ATOM  11381 1HB  TYR A 721      -8.603 -10.502 -12.860  1.00  1.300          H  
ATOM  11382 2HB  TYR A 721      -8.067 -10.987 -14.466  1.00  1.300          H  
ATOM  11383  HD1 TYR A 721      -7.482  -8.636 -11.685  1.00  1.300          H  
ATOM  11384  HD2 TYR A 721      -6.106 -10.144 -15.398  1.00  1.300          H  
ATOM  11385  HE1 TYR A 721      -5.309  -7.550 -11.325  1.00  1.300          H  
ATOM  11386  HE2 TYR A 721      -3.951  -9.059 -15.091  1.00  1.300          H  
ATOM  11387  HH  TYR A 721      -3.283  -7.178 -12.146  1.00  1.300          H  
ATOM  11388  N   ILE A 722      -8.349  -7.282 -15.575  1.00  0.810          N  
ATOM  11389  CA  ILE A 722      -7.741  -6.523 -16.644  1.00  0.810          C  
ATOM  11390  C   ILE A 722      -6.378  -6.004 -16.216  1.00  0.830          C  
ATOM  11391  O   ILE A 722      -6.274  -5.255 -15.254  1.00  0.860          O  
ATOM  11392  CB  ILE A 722      -8.685  -5.365 -17.071  1.00  1.130          C  
ATOM  11393  CG1 ILE A 722     -10.021  -5.972 -17.611  1.00  1.130          C  
ATOM  11394  CG2 ILE A 722      -8.026  -4.459 -18.073  1.00  1.130          C  
ATOM  11395  CD1 ILE A 722     -11.120  -4.989 -17.918  1.00  1.130          C  
ATOM  11396  H   ILE A 722      -8.517  -6.829 -14.679  1.00  0.970          H  
ATOM  11397  HA  ILE A 722      -7.597  -7.172 -17.499  1.00  0.970          H  
ATOM  11398  HB  ILE A 722      -8.938  -4.778 -16.183  1.00  1.360          H  
ATOM  11399 1HG1 ILE A 722      -9.805  -6.506 -18.500  1.00  1.360          H  
ATOM  11400 2HG1 ILE A 722     -10.395  -6.668 -16.882  1.00  1.360          H  
ATOM  11401 1HG2 ILE A 722      -8.685  -3.650 -18.335  1.00  1.360          H  
ATOM  11402 2HG2 ILE A 722      -7.131  -4.042 -17.640  1.00  1.360          H  
ATOM  11403 3HG2 ILE A 722      -7.770  -5.029 -18.968  1.00  1.360          H  
ATOM  11404 1HD1 ILE A 722     -11.994  -5.524 -18.287  1.00  1.360          H  
ATOM  11405 2HD1 ILE A 722     -11.383  -4.446 -17.009  1.00  1.360          H  
ATOM  11406 3HD1 ILE A 722     -10.793  -4.296 -18.680  1.00  1.360          H  
ATOM  11407  N   GLU A 723      -5.331  -6.387 -16.940  1.00  0.830          N  
ATOM  11408  CA  GLU A 723      -3.992  -5.910 -16.617  1.00  0.870          C  
ATOM  11409  C   GLU A 723      -3.939  -4.462 -16.988  1.00  0.930          C  
ATOM  11410  O   GLU A 723      -3.434  -3.633 -16.233  1.00  0.970          O  
ATOM  11411  CB  GLU A 723      -2.893  -6.639 -17.360  1.00  1.200          C  
ATOM  11412  CG  GLU A 723      -1.482  -6.119 -17.014  1.00  1.200          C  
ATOM  11413  CD  GLU A 723      -0.427  -6.856 -17.720  1.00  1.200          C  
ATOM  11414  OE1 GLU A 723      -0.778  -7.648 -18.549  1.00  1.200          O  
ATOM  11415  OE2 GLU A 723       0.728  -6.658 -17.434  1.00  1.200          O  
ATOM  11416  H   GLU A 723      -5.501  -6.980 -17.744  1.00  1.000          H  
ATOM  11417  HA  GLU A 723      -3.824  -6.008 -15.544  1.00  1.040          H  
ATOM  11418 1HB  GLU A 723      -2.932  -7.681 -17.101  1.00  1.440          H  
ATOM  11419 2HB  GLU A 723      -3.045  -6.553 -18.429  1.00  1.440          H  
ATOM  11420 1HG  GLU A 723      -1.410  -5.069 -17.309  1.00  1.440          H  
ATOM  11421 2HG  GLU A 723      -1.323  -6.169 -15.940  1.00  1.440          H  
ATOM  11422  N   ASP A 724      -4.450  -4.188 -18.185  1.00  0.930          N  
ATOM  11423  CA  ASP A 724      -4.539  -2.825 -18.662  1.00  1.030          C  
ATOM  11424  C   ASP A 724      -5.608  -2.661 -19.724  1.00  1.020          C  
ATOM  11425  O   ASP A 724      -6.091  -3.634 -20.318  1.00  0.990          O  
ATOM  11426  CB  ASP A 724      -3.182  -2.264 -19.128  1.00  1.400          C  
ATOM  11427  CG  ASP A 724      -2.404  -2.946 -20.329  1.00  1.400          C  
ATOM  11428  OD1 ASP A 724      -2.955  -3.483 -21.272  1.00  1.400          O  
ATOM  11429  OD2 ASP A 724      -1.192  -2.856 -20.248  1.00  1.400          O  
ATOM  11430  H   ASP A 724      -4.839  -4.973 -18.717  1.00  1.120          H  
ATOM  11431  HA  ASP A 724      -4.829  -2.212 -17.817  1.00  1.240          H  
ATOM  11432 1HB  ASP A 724      -3.322  -1.215 -19.389  1.00  1.680          H  
ATOM  11433 2HB  ASP A 724      -2.534  -2.261 -18.260  1.00  1.680          H  
ATOM  11434  N   SER A 725      -5.943  -1.413 -19.991  1.00  1.060          N  
ATOM  11435  CA  SER A 725      -6.947  -1.093 -20.993  1.00  1.070          C  
ATOM  11436  C   SER A 725      -7.009   0.366 -21.368  1.00  1.110          C  
ATOM  11437  O   SER A 725      -6.874   1.237 -20.508  1.00  1.150          O  
ATOM  11438  CB  SER A 725      -8.318  -1.503 -20.511  1.00  1.490          C  
ATOM  11439  OG  SER A 725      -9.276  -1.126 -21.427  1.00  1.490          O  
ATOM  11440  H   SER A 725      -5.488  -0.685 -19.439  1.00  1.270          H  
ATOM  11441  HA  SER A 725      -6.707  -1.643 -21.893  1.00  1.280          H  
ATOM  11442 1HB  SER A 725      -8.361  -2.573 -20.380  1.00  1.790          H  
ATOM  11443 2HB  SER A 725      -8.522  -1.043 -19.555  1.00  1.790          H  
ATOM  11444  HG  SER A 725     -10.119  -1.216 -20.976  1.00  1.790          H  
ATOM  11445  N   GLN A 726      -7.278   0.618 -22.638  1.00  1.120          N  
ATOM  11446  CA  GLN A 726      -7.556   1.947 -23.153  1.00  1.170          C  
ATOM  11447  C   GLN A 726      -8.748   1.852 -24.097  1.00  1.180          C  
ATOM  11448  O   GLN A 726      -8.698   1.148 -25.116  1.00  1.150          O  
ATOM  11449  CB  GLN A 726      -6.354   2.545 -23.897  1.00  1.620          C  
ATOM  11450  CG  GLN A 726      -6.603   3.959 -24.508  1.00  1.620          C  
ATOM  11451  CD  GLN A 726      -6.754   5.067 -23.450  1.00  1.620          C  
ATOM  11452  OE1 GLN A 726      -5.837   5.247 -22.640  1.00  1.620          O  
ATOM  11453  NE2 GLN A 726      -7.870   5.810 -23.436  1.00  1.620          N  
ATOM  11454  H   GLN A 726      -7.333  -0.185 -23.265  1.00  1.340          H  
ATOM  11455  HA  GLN A 726      -7.826   2.602 -22.325  1.00  1.400          H  
ATOM  11456 1HB  GLN A 726      -5.503   2.608 -23.222  1.00  1.940          H  
ATOM  11457 2HB  GLN A 726      -6.072   1.883 -24.711  1.00  1.940          H  
ATOM  11458 1HG  GLN A 726      -5.746   4.210 -25.132  1.00  1.940          H  
ATOM  11459 2HG  GLN A 726      -7.500   3.946 -25.122  1.00  1.940          H  
ATOM  11460 1HE2 GLN A 726      -7.979   6.533 -22.755  1.00  1.940          H  
ATOM  11461 2HE2 GLN A 726      -8.644   5.665 -24.109  1.00  1.940          H  
ATOM  11462  N   ASP A 727      -9.800   2.608 -23.789  1.00  1.240          N  
ATOM  11463  CA  ASP A 727     -11.041   2.659 -24.551  1.00  1.260          C  
ATOM  11464  C   ASP A 727     -11.737   1.301 -24.753  1.00  1.200          C  
ATOM  11465  O   ASP A 727     -12.236   1.031 -25.849  1.00  1.200          O  
ATOM  11466  CB  ASP A 727     -10.783   3.274 -25.939  1.00  1.760          C  
ATOM  11467  CG  ASP A 727     -10.188   4.707 -25.904  1.00  1.760          C  
ATOM  11468  OD1 ASP A 727     -10.429   5.448 -24.974  1.00  1.760          O  
ATOM  11469  OD2 ASP A 727      -9.496   5.052 -26.846  1.00  1.760          O  
ATOM  11470  H   ASP A 727      -9.756   3.176 -22.944  1.00  1.490          H  
ATOM  11471  HA  ASP A 727     -11.731   3.306 -24.007  1.00  1.510          H  
ATOM  11472 1HB  ASP A 727     -10.114   2.632 -26.513  1.00  2.110          H  
ATOM  11473 2HB  ASP A 727     -11.723   3.316 -26.492  1.00  2.110          H  
ATOM  11474  N   LEU A 728     -11.802   0.458 -23.716  1.00  1.160          N  
ATOM  11475  CA  LEU A 728     -12.491  -0.828 -23.856  1.00  1.100          C  
ATOM  11476  C   LEU A 728     -13.934  -0.718 -23.415  1.00  1.120          C  
ATOM  11477  O   LEU A 728     -14.217  -0.350 -22.281  1.00  1.150          O  
ATOM  11478  CB  LEU A 728     -11.820  -1.914 -22.995  1.00  1.560          C  
ATOM  11479  CG  LEU A 728     -12.501  -3.339 -22.954  1.00  1.560          C  
ATOM  11480  CD1 LEU A 728     -12.432  -3.991 -24.332  1.00  1.560          C  
ATOM  11481  CD2 LEU A 728     -11.812  -4.198 -21.866  1.00  1.560          C  
ATOM  11482  H   LEU A 728     -11.393   0.715 -22.811  1.00  1.390          H  
ATOM  11483  HA  LEU A 728     -12.469  -1.119 -24.905  1.00  1.320          H  
ATOM  11484 1HB  LEU A 728     -10.803  -2.044 -23.362  1.00  1.880          H  
ATOM  11485 2HB  LEU A 728     -11.770  -1.545 -21.983  1.00  1.880          H  
ATOM  11486  HG  LEU A 728     -13.555  -3.234 -22.695  1.00  1.880          H  
ATOM  11487 1HD1 LEU A 728     -12.903  -4.956 -24.293  1.00  1.880          H  
ATOM  11488 2HD1 LEU A 728     -12.946  -3.379 -25.066  1.00  1.880          H  
ATOM  11489 3HD1 LEU A 728     -11.393  -4.102 -24.625  1.00  1.880          H  
ATOM  11490 1HD2 LEU A 728     -12.280  -5.177 -21.812  1.00  1.880          H  
ATOM  11491 2HD2 LEU A 728     -10.774  -4.317 -22.096  1.00  1.880          H  
ATOM  11492 3HD2 LEU A 728     -11.911  -3.698 -20.903  1.00  1.880          H  
ATOM  11493  N   GLU A 729     -14.864  -1.029 -24.290  1.00  1.120          N  
ATOM  11494  CA  GLU A 729     -16.258  -0.955 -23.901  1.00  1.140          C  
ATOM  11495  C   GLU A 729     -16.742  -2.356 -23.560  1.00  1.080          C  
ATOM  11496  O   GLU A 729     -16.491  -3.309 -24.304  1.00  1.040          O  
ATOM  11497  CB  GLU A 729     -17.104  -0.333 -25.022  1.00  1.590          C  
ATOM  11498  CG  GLU A 729     -16.754   1.128 -25.358  1.00  1.590          C  
ATOM  11499  CD  GLU A 729     -17.635   1.744 -26.454  1.00  1.590          C  
ATOM  11500  OE1 GLU A 729     -18.426   1.034 -27.049  1.00  1.590          O  
ATOM  11501  OE2 GLU A 729     -17.509   2.927 -26.684  1.00  1.590          O  
ATOM  11502  H   GLU A 729     -14.596  -1.311 -25.231  1.00  1.340          H  
ATOM  11503  HA  GLU A 729     -16.358  -0.336 -23.011  1.00  1.370          H  
ATOM  11504 1HB  GLU A 729     -16.996  -0.923 -25.930  1.00  1.910          H  
ATOM  11505 2HB  GLU A 729     -18.147  -0.354 -24.725  1.00  1.910          H  
ATOM  11506 1HG  GLU A 729     -16.844   1.726 -24.449  1.00  1.910          H  
ATOM  11507 2HG  GLU A 729     -15.710   1.166 -25.677  1.00  1.910          H  
ATOM  11508  N   ILE A 730     -17.457  -2.490 -22.445  1.00  1.090          N  
ATOM  11509  CA  ILE A 730     -17.994  -3.790 -22.070  1.00  1.030          C  
ATOM  11510  C   ILE A 730     -19.510  -3.682 -21.951  1.00  1.060          C  
ATOM  11511  O   ILE A 730     -20.023  -2.793 -21.267  1.00  1.100          O  
ATOM  11512  CB  ILE A 730     -17.392  -4.307 -20.746  1.00  1.470          C  
ATOM  11513  CG1 ILE A 730     -15.842  -4.347 -20.868  1.00  1.470          C  
ATOM  11514  CG2 ILE A 730     -17.939  -5.755 -20.480  1.00  1.470          C  
ATOM  11515  CD1 ILE A 730     -15.098  -4.684 -19.586  1.00  1.470          C  
ATOM  11516  H   ILE A 730     -17.595  -1.677 -21.838  1.00  1.310          H  
ATOM  11517  HA  ILE A 730     -17.762  -4.508 -22.849  1.00  1.240          H  
ATOM  11518  HB  ILE A 730     -17.656  -3.639 -19.927  1.00  1.760          H  
ATOM  11519 1HG1 ILE A 730     -15.582  -5.034 -21.642  1.00  1.760          H  
ATOM  11520 2HG1 ILE A 730     -15.503  -3.357 -21.168  1.00  1.760          H  
ATOM  11521 1HG2 ILE A 730     -17.524  -6.150 -19.571  1.00  1.760          H  
ATOM  11522 2HG2 ILE A 730     -19.023  -5.741 -20.391  1.00  1.760          H  
ATOM  11523 3HG2 ILE A 730     -17.656  -6.407 -21.316  1.00  1.760          H  
ATOM  11524 1HD1 ILE A 730     -14.027  -4.655 -19.771  1.00  1.760          H  
ATOM  11525 2HD1 ILE A 730     -15.354  -3.958 -18.822  1.00  1.760          H  
ATOM  11526 3HD1 ILE A 730     -15.366  -5.662 -19.244  1.00  1.760          H  
ATOM  11527  N   TYR A 731     -20.226  -4.578 -22.630  1.00  1.040          N  
ATOM  11528  CA  TYR A 731     -21.687  -4.577 -22.630  1.00  1.070          C  
ATOM  11529  C   TYR A 731     -22.313  -5.877 -22.141  1.00  1.040          C  
ATOM  11530  O   TYR A 731     -21.784  -6.978 -22.359  1.00  1.010          O  
ATOM  11531  CB  TYR A 731     -22.232  -4.389 -24.050  1.00  1.490          C  
ATOM  11532  CG  TYR A 731     -21.885  -3.135 -24.761  1.00  1.490          C  
ATOM  11533  CD1 TYR A 731     -20.608  -2.956 -25.286  1.00  1.490          C  
ATOM  11534  CD2 TYR A 731     -22.857  -2.172 -24.947  1.00  1.490          C  
ATOM  11535  CE1 TYR A 731     -20.308  -1.800 -25.947  1.00  1.490          C  
ATOM  11536  CE2 TYR A 731     -22.554  -1.016 -25.616  1.00  1.490          C  
ATOM  11537  CZ  TYR A 731     -21.284  -0.819 -26.104  1.00  1.490          C  
ATOM  11538  OH  TYR A 731     -20.993   0.348 -26.770  1.00  1.490          O  
ATOM  11539  H   TYR A 731     -19.717  -5.267 -23.185  1.00  1.250          H  
ATOM  11540  HA  TYR A 731     -22.029  -3.776 -21.983  1.00  1.280          H  
ATOM  11541 1HB  TYR A 731     -21.940  -5.198 -24.638  1.00  1.780          H  
ATOM  11542 2HB  TYR A 731     -23.317  -4.431 -23.990  1.00  1.780          H  
ATOM  11543  HD1 TYR A 731     -19.842  -3.727 -25.167  1.00  1.780          H  
ATOM  11544  HD2 TYR A 731     -23.862  -2.324 -24.552  1.00  1.780          H  
ATOM  11545  HE1 TYR A 731     -19.310  -1.649 -26.352  1.00  1.780          H  
ATOM  11546  HE2 TYR A 731     -23.317  -0.250 -25.754  1.00  1.780          H  
ATOM  11547  HH  TYR A 731     -20.017   0.465 -26.852  1.00  1.780          H  
ATOM  11548  N   LEU A 732     -23.502  -5.734 -21.556  1.00  1.060          N  
ATOM  11549  CA  LEU A 732     -24.377  -6.861 -21.231  1.00  1.050          C  
ATOM  11550  C   LEU A 732     -25.783  -6.566 -21.741  1.00  1.080          C  
ATOM  11551  O   LEU A 732     -26.401  -5.565 -21.353  1.00  1.120          O  
ATOM  11552  CB  LEU A 732     -24.422  -7.182 -19.725  1.00  1.470          C  
ATOM  11553  CG  LEU A 732     -23.138  -7.689 -19.068  1.00  1.470          C  
ATOM  11554  CD1 LEU A 732     -23.354  -7.773 -17.575  1.00  1.470          C  
ATOM  11555  CD2 LEU A 732     -22.808  -9.073 -19.615  1.00  1.470          C  
ATOM  11556  H   LEU A 732     -23.821  -4.777 -21.381  1.00  1.270          H  
ATOM  11557  HA  LEU A 732     -24.025  -7.730 -21.760  1.00  1.260          H  
ATOM  11558 1HB  LEU A 732     -24.749  -6.292 -19.188  1.00  1.770          H  
ATOM  11559 2HB  LEU A 732     -25.159  -7.960 -19.579  1.00  1.770          H  
ATOM  11560  HG  LEU A 732     -22.319  -6.996 -19.265  1.00  1.770          H  
ATOM  11561 1HD1 LEU A 732     -22.458  -8.128 -17.092  1.00  1.770          H  
ATOM  11562 2HD1 LEU A 732     -23.614  -6.798 -17.179  1.00  1.770          H  
ATOM  11563 3HD1 LEU A 732     -24.147  -8.452 -17.370  1.00  1.770          H  
ATOM  11564 1HD2 LEU A 732     -21.934  -9.444 -19.153  1.00  1.770          H  
ATOM  11565 2HD2 LEU A 732     -23.625  -9.747 -19.410  1.00  1.770          H  
ATOM  11566 3HD2 LEU A 732     -22.643  -9.029 -20.679  1.00  1.770          H  
ATOM  11567  N   ILE A 733     -26.295  -7.421 -22.632  1.00  1.080          N  
ATOM  11568  CA  ILE A 733     -27.623  -7.150 -23.200  1.00  1.120          C  
ATOM  11569  C   ILE A 733     -28.643  -8.264 -22.942  1.00  1.130          C  
ATOM  11570  O   ILE A 733     -28.370  -9.444 -23.188  1.00  1.110          O  
ATOM  11571  CB  ILE A 733     -27.557  -6.903 -24.745  1.00  1.550          C  
ATOM  11572  CG1 ILE A 733     -26.540  -5.803 -25.093  1.00  1.550          C  
ATOM  11573  CG2 ILE A 733     -28.926  -6.486 -25.288  1.00  1.550          C  
ATOM  11574  CD1 ILE A 733     -25.192  -6.323 -25.538  1.00  1.550          C  
ATOM  11575  H   ILE A 733     -25.721  -8.221 -22.923  1.00  1.300          H  
ATOM  11576  HA  ILE A 733     -28.011  -6.253 -22.736  1.00  1.340          H  
ATOM  11577  HB  ILE A 733     -27.293  -7.774 -25.249  1.00  1.860          H  
ATOM  11578 1HG1 ILE A 733     -26.942  -5.193 -25.902  1.00  1.860          H  
ATOM  11579 2HG1 ILE A 733     -26.384  -5.180 -24.223  1.00  1.860          H  
ATOM  11580 1HG2 ILE A 733     -28.853  -6.329 -26.363  1.00  1.860          H  
ATOM  11581 2HG2 ILE A 733     -29.666  -7.261 -25.097  1.00  1.860          H  
ATOM  11582 3HG2 ILE A 733     -29.241  -5.564 -24.813  1.00  1.860          H  
ATOM  11583 1HD1 ILE A 733     -24.549  -5.477 -25.771  1.00  1.860          H  
ATOM  11584 2HD1 ILE A 733     -24.724  -6.924 -24.757  1.00  1.860          H  
ATOM  11585 3HD1 ILE A 733     -25.324  -6.935 -26.427  1.00  1.860          H  
ATOM  11586  N   ARG A 734     -29.806  -7.892 -22.380  1.00  1.150          N  
ATOM  11587  CA  ARG A 734     -30.901  -8.864 -22.196  1.00  1.150          C  
ATOM  11588  C   ARG A 734     -32.268  -8.338 -22.648  1.00  1.190          C  
ATOM  11589  O   ARG A 734     -32.876  -8.867 -23.572  1.00  1.220          O  
ATOM  11590  CB  ARG A 734     -31.028  -9.326 -20.773  1.00  1.610          C  
ATOM  11591  CG  ARG A 734     -32.053 -10.393 -20.594  1.00  1.610          C  
ATOM  11592  CD  ARG A 734     -32.154 -10.785 -19.220  1.00  1.610          C  
ATOM  11593  NE  ARG A 734     -30.930 -11.334 -18.705  1.00  1.610          N  
ATOM  11594  CZ  ARG A 734     -30.506 -12.586 -18.885  1.00  1.610          C  
ATOM  11595  NH1 ARG A 734     -31.195 -13.433 -19.624  1.00  1.610          N  
ATOM  11596  NH2 ARG A 734     -29.389 -12.970 -18.296  1.00  1.610          N  
ATOM  11597  H   ARG A 734     -29.925  -6.893 -22.187  1.00  1.380          H  
ATOM  11598  HA  ARG A 734     -30.669  -9.747 -22.798  1.00  1.380          H  
ATOM  11599 1HB  ARG A 734     -30.079  -9.750 -20.459  1.00  1.930          H  
ATOM  11600 2HB  ARG A 734     -31.272  -8.497 -20.112  1.00  1.930          H  
ATOM  11601 1HG  ARG A 734     -33.033 -10.039 -20.903  1.00  1.930          H  
ATOM  11602 2HG  ARG A 734     -31.780 -11.254 -21.203  1.00  1.930          H  
ATOM  11603 1HD  ARG A 734     -32.383  -9.905 -18.634  1.00  1.930          H  
ATOM  11604 2HD  ARG A 734     -32.948 -11.511 -19.099  1.00  1.930          H  
ATOM  11605  HE  ARG A 734     -30.356 -10.727 -18.129  1.00  1.930          H  
ATOM  11606 1HH1 ARG A 734     -32.052 -13.151 -20.078  1.00  1.930          H  
ATOM  11607 2HH1 ARG A 734     -30.866 -14.376 -19.744  1.00  1.930          H  
ATOM  11608 1HH2 ARG A 734     -28.869 -12.320 -17.723  1.00  1.930          H  
ATOM  11609 2HH2 ARG A 734     -29.052 -13.912 -18.413  1.00  1.930          H  
ATOM  11610  N   TYR A 735     -32.734  -7.256 -22.001  1.00  1.210          N  
ATOM  11611  CA  TYR A 735     -34.037  -6.658 -22.318  1.00  1.250          C  
ATOM  11612  C   TYR A 735     -33.718  -5.308 -22.899  1.00  1.270          C  
ATOM  11613  O   TYR A 735     -34.529  -4.655 -23.552  1.00  1.300          O  
ATOM  11614  CB  TYR A 735     -34.923  -6.487 -21.083  1.00  1.730          C  
ATOM  11615  CG  TYR A 735     -35.255  -7.756 -20.347  1.00  1.730          C  
ATOM  11616  CD1 TYR A 735     -34.792  -7.935 -19.055  1.00  1.730          C  
ATOM  11617  CD2 TYR A 735     -36.001  -8.741 -20.955  1.00  1.730          C  
ATOM  11618  CE1 TYR A 735     -35.084  -9.090 -18.371  1.00  1.730          C  
ATOM  11619  CE2 TYR A 735     -36.292  -9.900 -20.274  1.00  1.730          C  
ATOM  11620  CZ  TYR A 735     -35.833 -10.077 -18.987  1.00  1.730          C  
ATOM  11621  OH  TYR A 735     -36.112 -11.233 -18.305  1.00  1.730          O  
ATOM  11622  H   TYR A 735     -32.180  -6.834 -21.274  1.00  1.450          H  
ATOM  11623  HA  TYR A 735     -34.550  -7.254 -23.073  1.00  1.500          H  
ATOM  11624 1HB  TYR A 735     -34.424  -5.817 -20.388  1.00  2.080          H  
ATOM  11625 2HB  TYR A 735     -35.857  -6.008 -21.369  1.00  2.080          H  
ATOM  11626  HD1 TYR A 735     -34.198  -7.159 -18.574  1.00  2.080          H  
ATOM  11627  HD2 TYR A 735     -36.357  -8.608 -21.968  1.00  2.080          H  
ATOM  11628  HE1 TYR A 735     -34.717  -9.224 -17.352  1.00  2.080          H  
ATOM  11629  HE2 TYR A 735     -36.883 -10.681 -20.756  1.00  2.080          H  
ATOM  11630  HH  TYR A 735     -36.730 -11.781 -18.826  1.00  2.080          H  
ATOM  11631  N   ASN A 736     -32.510  -4.895 -22.578  1.00  1.260          N  
ATOM  11632  CA  ASN A 736     -31.907  -3.641 -22.966  1.00  1.270          C  
ATOM  11633  C   ASN A 736     -30.412  -3.818 -22.799  1.00  1.240          C  
ATOM  11634  O   ASN A 736     -29.957  -4.873 -22.337  1.00  1.210          O  
ATOM  11635  CB  ASN A 736     -32.440  -2.494 -22.117  1.00  1.770          C  
ATOM  11636  CG  ASN A 736     -32.420  -1.159 -22.827  1.00  1.770          C  
ATOM  11637  OD1 ASN A 736     -31.507  -0.890 -23.625  1.00  1.770          O  
ATOM  11638  ND2 ASN A 736     -33.396  -0.329 -22.552  1.00  1.770          N  
ATOM  11639  H   ASN A 736     -31.967  -5.541 -22.030  1.00  1.510          H  
ATOM  11640  HA  ASN A 736     -32.111  -3.444 -24.020  1.00  1.520          H  
ATOM  11641 1HB  ASN A 736     -33.465  -2.711 -21.814  1.00  2.130          H  
ATOM  11642 2HB  ASN A 736     -31.841  -2.413 -21.208  1.00  2.130          H  
ATOM  11643 1HD2 ASN A 736     -33.432   0.568 -22.993  1.00  2.130          H  
ATOM  11644 2HD2 ASN A 736     -34.110  -0.594 -21.901  1.00  2.130          H  
ATOM  11645  N   ALA A 737     -29.639  -2.791 -23.115  1.00  1.250          N  
ATOM  11646  CA  ALA A 737     -28.196  -2.903 -22.957  1.00  1.210          C  
ATOM  11647  C   ALA A 737     -27.657  -2.007 -21.866  1.00  1.220          C  
ATOM  11648  O   ALA A 737     -28.015  -0.831 -21.764  1.00  1.260          O  
ATOM  11649  CB  ALA A 737     -27.496  -2.551 -24.260  1.00  1.710          C  
ATOM  11650  H   ALA A 737     -30.065  -1.944 -23.487  1.00  1.500          H  
ATOM  11651  HA  ALA A 737     -27.958  -3.928 -22.690  1.00  1.450          H  
ATOM  11652 1HB  ALA A 737     -26.419  -2.668 -24.137  1.00  2.050          H  
ATOM  11653 2HB  ALA A 737     -27.845  -3.200 -25.054  1.00  2.050          H  
ATOM  11654 3HB  ALA A 737     -27.718  -1.520 -24.529  1.00  2.050          H  
ATOM  11655  N   LYS A 738     -26.703  -2.548 -21.130  1.00  1.190          N  
ATOM  11656  CA  LYS A 738     -25.968  -1.814 -20.118  1.00  1.200          C  
ATOM  11657  C   LYS A 738     -24.507  -1.848 -20.511  1.00  1.160          C  
ATOM  11658  O   LYS A 738     -24.054  -2.818 -21.127  1.00  1.130          O  
ATOM  11659  CB  LYS A 738     -26.167  -2.448 -18.737  1.00  1.680          C  
ATOM  11660  CG  LYS A 738     -27.633  -2.546 -18.259  1.00  1.680          C  
ATOM  11661  CD  LYS A 738     -28.257  -1.176 -17.987  1.00  1.680          C  
ATOM  11662  CE  LYS A 738     -29.667  -1.309 -17.424  1.00  1.680          C  
ATOM  11663  NZ  LYS A 738     -30.309   0.024 -17.203  1.00  1.680          N  
ATOM  11664  H   LYS A 738     -26.521  -3.549 -21.258  1.00  1.430          H  
ATOM  11665  HA  LYS A 738     -26.289  -0.773 -20.110  1.00  1.440          H  
ATOM  11666 1HB  LYS A 738     -25.758  -3.463 -18.746  1.00  2.010          H  
ATOM  11667 2HB  LYS A 738     -25.608  -1.881 -17.994  1.00  2.010          H  
ATOM  11668 1HG  LYS A 738     -28.223  -3.054 -19.024  1.00  2.010          H  
ATOM  11669 2HG  LYS A 738     -27.670  -3.143 -17.348  1.00  2.010          H  
ATOM  11670 1HD  LYS A 738     -27.638  -0.622 -17.281  1.00  2.010          H  
ATOM  11671 2HD  LYS A 738     -28.317  -0.611 -18.918  1.00  2.010          H  
ATOM  11672 1HE  LYS A 738     -30.274  -1.882 -18.125  1.00  2.010          H  
ATOM  11673 2HE  LYS A 738     -29.624  -1.842 -16.474  1.00  2.010          H  
ATOM  11674 1HZ  LYS A 738     -31.241  -0.106 -16.832  1.00  2.010          H  
ATOM  11675 2HZ  LYS A 738     -29.760   0.562 -16.546  1.00  2.010          H  
ATOM  11676 3HZ  LYS A 738     -30.364   0.522 -18.082  1.00  2.010          H  
ATOM  11677  N   HIS A 739     -23.756  -0.813 -20.164  1.00  1.170          N  
ATOM  11678  CA  HIS A 739     -22.342  -0.827 -20.492  1.00  1.160          C  
ATOM  11679  C   HIS A 739     -21.471   0.074 -19.649  1.00  1.160          C  
ATOM  11680  O   HIS A 739     -21.948   0.989 -18.974  1.00  1.170          O  
ATOM  11681  CB  HIS A 739     -22.170  -0.506 -21.965  1.00  1.630          C  
ATOM  11682  CG  HIS A 739     -22.758   0.779 -22.366  1.00  1.630          C  
ATOM  11683  ND1 HIS A 739     -22.103   1.984 -22.240  1.00  1.630          N  
ATOM  11684  CD2 HIS A 739     -23.972   1.056 -22.888  1.00  1.630          C  
ATOM  11685  CE1 HIS A 739     -22.891   2.948 -22.671  1.00  1.630          C  
ATOM  11686  NE2 HIS A 739     -24.032   2.411 -23.071  1.00  1.630          N  
ATOM  11687  H   HIS A 739     -24.155  -0.024 -19.672  1.00  1.400          H  
ATOM  11688  HA  HIS A 739     -21.974  -1.836 -20.337  1.00  1.390          H  
ATOM  11689 1HB  HIS A 739     -21.112  -0.509 -22.229  1.00  1.950          H  
ATOM  11690 2HB  HIS A 739     -22.636  -1.271 -22.517  1.00  1.950          H  
ATOM  11691  HD1 HIS A 739     -21.118   2.110 -22.121  1.00  1.950          H  
ATOM  11692  HD2 HIS A 739     -24.823   0.425 -23.154  1.00  1.950          H  
ATOM  11693  HE1 HIS A 739     -22.554   3.986 -22.654  1.00  1.950          H  
ATOM  11694  N   GLU A 740     -20.172  -0.189 -19.736  1.00  1.140          N  
ATOM  11695  CA  GLU A 740     -19.146   0.591 -19.059  1.00  1.150          C  
ATOM  11696  C   GLU A 740     -17.869   0.697 -19.885  1.00  1.200          C  
ATOM  11697  O   GLU A 740     -17.469  -0.257 -20.557  1.00  1.250          O  
ATOM  11698  CB  GLU A 740     -18.849  -0.018 -17.683  1.00  1.610          C  
ATOM  11699  CG  GLU A 740     -17.830   0.754 -16.852  1.00  1.610          C  
ATOM  11700  CD  GLU A 740     -17.705   0.249 -15.455  1.00  1.610          C  
ATOM  11701  OE1 GLU A 740     -17.310  -0.871 -15.251  1.00  1.610          O  
ATOM  11702  OE2 GLU A 740     -18.014   1.006 -14.569  1.00  1.610          O  
ATOM  11703  H   GLU A 740     -19.911  -1.007 -20.297  1.00  1.370          H  
ATOM  11704  HA  GLU A 740     -19.529   1.603 -18.908  1.00  1.380          H  
ATOM  11705 1HB  GLU A 740     -19.774  -0.082 -17.108  1.00  1.930          H  
ATOM  11706 2HB  GLU A 740     -18.475  -1.036 -17.812  1.00  1.930          H  
ATOM  11707 1HG  GLU A 740     -16.848   0.676 -17.323  1.00  1.930          H  
ATOM  11708 2HG  GLU A 740     -18.109   1.807 -16.830  1.00  1.930          H  
ATOM  11709  N   THR A 741     -17.249   1.880 -19.870  1.00  1.190          N  
ATOM  11710  CA  THR A 741     -15.980   2.078 -20.568  1.00  1.230          C  
ATOM  11711  C   THR A 741     -14.851   1.886 -19.566  1.00  1.200          C  
ATOM  11712  O   THR A 741     -14.862   2.474 -18.477  1.00  1.190          O  
ATOM  11713  CB  THR A 741     -15.873   3.466 -21.238  1.00  1.710          C  
ATOM  11714  OG1 THR A 741     -16.931   3.618 -22.198  1.00  1.710          O  
ATOM  11715  CG2 THR A 741     -14.521   3.557 -21.994  1.00  1.710          C  
ATOM  11716  H   THR A 741     -17.643   2.644 -19.334  1.00  1.430          H  
ATOM  11717  HA  THR A 741     -15.874   1.322 -21.342  1.00  1.480          H  
ATOM  11718  HB  THR A 741     -15.943   4.258 -20.486  1.00  2.050          H  
ATOM  11719  HG1 THR A 741     -16.961   4.532 -22.502  1.00  2.050          H  
ATOM  11720 1HG2 THR A 741     -14.447   4.526 -22.485  1.00  2.050          H  
ATOM  11721 2HG2 THR A 741     -13.690   3.449 -21.303  1.00  2.050          H  
ATOM  11722 3HG2 THR A 741     -14.471   2.763 -22.746  1.00  2.050          H  
ATOM  11723  N   VAL A 742     -13.890   1.057 -19.945  1.00  1.180          N  
ATOM  11724  CA  VAL A 742     -12.768   0.705 -19.120  1.00  1.170          C  
ATOM  11725  C   VAL A 742     -11.411   1.185 -19.636  1.00  1.200          C  
ATOM  11726  O   VAL A 742     -11.016   0.981 -20.790  1.00  1.170          O  
ATOM  11727  CB  VAL A 742     -12.790  -0.817 -18.897  1.00  1.640          C  
ATOM  11728  CG1 VAL A 742     -11.623  -1.246 -18.094  1.00  1.640          C  
ATOM  11729  CG2 VAL A 742     -14.080  -1.183 -18.173  1.00  1.640          C  
ATOM  11730  H   VAL A 742     -13.983   0.622 -20.855  1.00  1.420          H  
ATOM  11731  HA  VAL A 742     -12.923   1.160 -18.155  1.00  1.400          H  
ATOM  11732  HB  VAL A 742     -12.753  -1.331 -19.856  1.00  1.970          H  
ATOM  11733 1HG1 VAL A 742     -11.675  -2.297 -17.946  1.00  1.970          H  
ATOM  11734 2HG1 VAL A 742     -10.712  -1.005 -18.618  1.00  1.970          H  
ATOM  11735 3HG1 VAL A 742     -11.644  -0.743 -17.124  1.00  1.970          H  
ATOM  11736 1HG2 VAL A 742     -14.105  -2.250 -18.008  1.00  1.970          H  
ATOM  11737 2HG2 VAL A 742     -14.125  -0.669 -17.212  1.00  1.970          H  
ATOM  11738 3HG2 VAL A 742     -14.945  -0.893 -18.774  1.00  1.970          H  
ATOM  11739  N   ASN A 743     -10.722   1.855 -18.731  1.00  1.270          N  
ATOM  11740  CA  ASN A 743      -9.407   2.429 -18.911  1.00  1.280          C  
ATOM  11741  C   ASN A 743      -8.556   2.052 -17.698  1.00  1.270          C  
ATOM  11742  O   ASN A 743      -8.803   2.532 -16.602  1.00  1.360          O  
ATOM  11743  CB  ASN A 743      -9.521   3.930 -19.074  1.00  1.790          C  
ATOM  11744  CG  ASN A 743     -10.250   4.318 -20.308  1.00  1.790          C  
ATOM  11745  OD1 ASN A 743      -9.749   4.112 -21.420  1.00  1.790          O  
ATOM  11746  ND2 ASN A 743     -11.422   4.885 -20.149  1.00  1.790          N  
ATOM  11747  H   ASN A 743     -11.166   1.961 -17.835  1.00  1.520          H  
ATOM  11748  HA  ASN A 743      -8.958   2.003 -19.800  1.00  1.540          H  
ATOM  11749 1HB  ASN A 743     -10.088   4.323 -18.245  1.00  2.150          H  
ATOM  11750 2HB  ASN A 743      -8.533   4.391 -19.068  1.00  2.150          H  
ATOM  11751 1HD2 ASN A 743     -11.943   5.174 -20.951  1.00  2.150          H  
ATOM  11752 2HD2 ASN A 743     -11.794   5.042 -19.226  1.00  2.150          H  
ATOM  11753  N   VAL A 744      -7.643   1.120 -17.856  1.00  1.240          N  
ATOM  11754  CA  VAL A 744      -6.885   0.595 -16.730  1.00  1.230          C  
ATOM  11755  C   VAL A 744      -5.387   0.746 -16.939  1.00  1.250          C  
ATOM  11756  O   VAL A 744      -4.845   0.211 -17.906  1.00  1.230          O  
ATOM  11757  CB  VAL A 744      -7.229  -0.910 -16.536  1.00  1.730          C  
ATOM  11758  CG1 VAL A 744      -6.405  -1.566 -15.409  1.00  1.730          C  
ATOM  11759  CG2 VAL A 744      -8.674  -1.025 -16.191  1.00  1.730          C  
ATOM  11760  H   VAL A 744      -7.430   0.835 -18.810  1.00  1.490          H  
ATOM  11761  HA  VAL A 744      -7.219   1.114 -15.844  1.00  1.480          H  
ATOM  11762  HB  VAL A 744      -7.037  -1.435 -17.449  1.00  2.070          H  
ATOM  11763 1HG1 VAL A 744      -6.689  -2.616 -15.315  1.00  2.070          H  
ATOM  11764 2HG1 VAL A 744      -5.338  -1.515 -15.627  1.00  2.070          H  
ATOM  11765 3HG1 VAL A 744      -6.596  -1.056 -14.462  1.00  2.070          H  
ATOM  11766 1HG2 VAL A 744      -8.946  -2.073 -16.075  1.00  2.070          H  
ATOM  11767 2HG2 VAL A 744      -8.864  -0.503 -15.258  1.00  2.070          H  
ATOM  11768 3HG2 VAL A 744      -9.248  -0.589 -16.965  1.00  2.070          H  
ATOM  11769  N   PRO A 745      -4.687   1.505 -16.106  1.00  1.380          N  
ATOM  11770  CA  PRO A 745      -3.264   1.625 -16.151  1.00  1.410          C  
ATOM  11771  C   PRO A 745      -2.799   0.369 -15.464  1.00  1.410          C  
ATOM  11772  O   PRO A 745      -3.469  -0.060 -14.525  1.00  1.830          O  
ATOM  11773  CB  PRO A 745      -3.007   2.900 -15.354  1.00  2.110          C  
ATOM  11774  CG  PRO A 745      -4.124   2.917 -14.324  1.00  2.110          C  
ATOM  11775  CD  PRO A 745      -5.329   2.279 -15.022  1.00  2.110          C  
ATOM  11776  HA  PRO A 745      -2.912   1.683 -17.192  1.00  1.690          H  
ATOM  11777 1HB  PRO A 745      -2.011   2.859 -14.900  1.00  2.540          H  
ATOM  11778 2HB  PRO A 745      -3.021   3.774 -16.017  1.00  2.540          H  
ATOM  11779 1HG  PRO A 745      -3.805   2.355 -13.424  1.00  2.540          H  
ATOM  11780 2HG  PRO A 745      -4.324   3.946 -13.994  1.00  2.540          H  
ATOM  11781 1HD  PRO A 745      -5.818   1.611 -14.284  1.00  2.540          H  
ATOM  11782 2HD  PRO A 745      -6.010   3.033 -15.424  1.00  2.540          H  
ATOM  11783  N   GLY A 746      -1.629  -0.126 -15.792  1.00  1.270          N  
ATOM  11784  CA  GLY A 746      -1.081  -1.253 -15.048  1.00  1.270          C  
ATOM  11785  C   GLY A 746      -0.679  -0.870 -13.629  1.00  1.400          C  
ATOM  11786  O   GLY A 746      -0.898  -1.623 -12.674  1.00  2.190          O  
ATOM  11787  H   GLY A 746      -1.117   0.249 -16.579  1.00  1.520          H  
ATOM  11788 1HA  GLY A 746      -1.811  -2.063 -15.028  1.00  1.520          H  
ATOM  11789 2HA  GLY A 746      -0.205  -1.632 -15.557  1.00  1.520          H  
ATOM  11790  N   THR A 747      -0.055   0.295 -13.512  1.00  1.560          N  
ATOM  11791  CA  THR A 747       0.479   0.816 -12.263  1.00  2.010          C  
ATOM  11792  C   THR A 747      -0.007   2.229 -12.034  1.00  1.930          C  
ATOM  11793  O   THR A 747      -0.710   2.800 -12.864  1.00  2.650          O  
ATOM  11794  CB  THR A 747       2.020   0.868 -12.269  1.00  2.630          C  
ATOM  11795  OG1 THR A 747       2.476   1.868 -13.201  1.00  2.630          O  
ATOM  11796  CG2 THR A 747       2.588  -0.488 -12.657  1.00  2.630          C  
ATOM  11797  H   THR A 747       0.065   0.848 -14.346  1.00  1.870          H  
ATOM  11798  HA  THR A 747       0.134   0.195 -11.438  1.00  2.410          H  
ATOM  11799  HB  THR A 747       2.371   1.134 -11.300  1.00  3.160          H  
ATOM  11800  HG1 THR A 747       2.208   2.784 -12.875  1.00  3.160          H  
ATOM  11801 1HG2 THR A 747       3.675  -0.439 -12.647  1.00  3.160          H  
ATOM  11802 2HG2 THR A 747       2.251  -1.239 -11.944  1.00  3.160          H  
ATOM  11803 3HG2 THR A 747       2.252  -0.760 -13.653  1.00  3.160          H  
ATOM  11804  N   GLY A 748       0.391   2.820 -10.916  1.00  1.810          N  
ATOM  11805  CA  GLY A 748       0.055   4.212 -10.684  1.00  2.420          C  
ATOM  11806  C   GLY A 748       1.016   5.011 -11.580  1.00  3.190          C  
ATOM  11807  O   GLY A 748       1.851   4.387 -12.251  1.00  3.650          O  
ATOM  11808  H   GLY A 748       0.941   2.310 -10.237  1.00  2.170          H  
ATOM  11809 1HA  GLY A 748      -0.984   4.384 -10.946  1.00  2.900          H  
ATOM  11810 2HA  GLY A 748       0.202   4.448  -9.630  1.00  2.900          H  
ATOM  11811  N   SER A 749       0.953   6.361 -11.649  1.00  3.950          N  
ATOM  11812  CA  SER A 749       0.072   7.324 -10.964  1.00  5.080          C  
ATOM  11813  C   SER A 749       0.027   7.166  -9.460  1.00  5.670          C  
ATOM  11814  O   SER A 749       1.009   6.756  -8.841  1.00  6.220          O  
ATOM  11815  CB  SER A 749      -1.339   7.281 -11.536  1.00  6.660          C  
ATOM  11816  OG  SER A 749      -2.115   8.326 -11.018  1.00  6.660          O  
ATOM  11817  H   SER A 749       1.625   6.779 -12.273  1.00  4.740          H  
ATOM  11818  HA  SER A 749       0.462   8.323 -11.167  1.00  6.100          H  
ATOM  11819 1HB  SER A 749      -1.289   7.364 -12.620  1.00  7.990          H  
ATOM  11820 2HB  SER A 749      -1.821   6.350 -11.309  1.00  7.990          H  
ATOM  11821  HG  SER A 749      -2.969   8.274 -11.473  1.00  7.990          H  
ATOM  11822  N   LEU A 750      -1.112   7.473  -8.863  1.00  5.820          N  
ATOM  11823  CA  LEU A 750      -1.222   7.402  -7.417  1.00  6.540          C  
ATOM  11824  C   LEU A 750      -1.644   6.018  -6.975  1.00  6.720          C  
ATOM  11825  O   LEU A 750      -2.704   5.524  -7.355  1.00  6.790          O  
ATOM  11826  CB  LEU A 750      -2.236   8.464  -6.932  1.00  8.870          C  
ATOM  11827  CG  LEU A 750      -2.368   8.722  -5.379  1.00  8.870          C  
ATOM  11828  CD1 LEU A 750      -2.838  10.164  -5.157  1.00  8.870          C  
ATOM  11829  CD2 LEU A 750      -3.407   7.748  -4.734  1.00  8.870          C  
ATOM  11830  H   LEU A 750      -1.891   7.800  -9.425  1.00  6.980          H  
ATOM  11831  HA  LEU A 750      -0.248   7.620  -6.982  1.00  7.850          H  
ATOM  11832 1HB  LEU A 750      -1.977   9.411  -7.399  1.00 10.640          H  
ATOM  11833 2HB  LEU A 750      -3.222   8.174  -7.294  1.00 10.640          H  
ATOM  11834  HG  LEU A 750      -1.396   8.600  -4.901  1.00 10.640          H  
ATOM  11835 1HD1 LEU A 750      -2.911  10.354  -4.086  1.00 10.640          H  
ATOM  11836 2HD1 LEU A 750      -2.119  10.855  -5.591  1.00 10.640          H  
ATOM  11837 3HD1 LEU A 750      -3.811  10.316  -5.618  1.00 10.640          H  
ATOM  11838 1HD2 LEU A 750      -3.499   7.963  -3.667  1.00 10.640          H  
ATOM  11839 2HD2 LEU A 750      -4.352   7.871  -5.204  1.00 10.640          H  
ATOM  11840 3HD2 LEU A 750      -3.112   6.743  -4.852  1.00 10.640          H  
ATOM  11841  N   TRP A 751      -0.815   5.389  -6.156  1.00  7.110          N  
ATOM  11842  CA  TRP A 751      -1.138   4.071  -5.652  1.00  7.650          C  
ATOM  11843  C   TRP A 751      -2.079   4.266  -4.473  1.00  8.490          C  
ATOM  11844  O   TRP A 751      -1.758   5.074  -3.604  1.00  8.650          O  
ATOM  11845  CB  TRP A 751       0.096   3.366  -5.125  1.00 10.490          C  
ATOM  11846  CG  TRP A 751       1.089   2.935  -6.123  1.00 10.490          C  
ATOM  11847  CD1 TRP A 751       2.272   3.541  -6.414  1.00 10.490          C  
ATOM  11848  CD2 TRP A 751       1.015   1.774  -6.966  1.00 10.490          C  
ATOM  11849  NE1 TRP A 751       2.940   2.826  -7.371  1.00 10.490          N  
ATOM  11850  CE2 TRP A 751       2.189   1.741  -7.715  1.00 10.490          C  
ATOM  11851  CE3 TRP A 751       0.064   0.765  -7.137  1.00 10.490          C  
ATOM  11852  CZ2 TRP A 751       2.448   0.736  -8.616  1.00 10.490          C  
ATOM  11853  CZ3 TRP A 751       0.322  -0.241  -8.052  1.00 10.490          C  
ATOM  11854  CH2 TRP A 751       1.485  -0.257  -8.769  1.00 10.490          C  
ATOM  11855  H   TRP A 751       0.050   5.842  -5.896  1.00  8.530          H  
ATOM  11856  HA  TRP A 751      -1.575   3.490  -6.454  1.00  9.180          H  
ATOM  11857 1HB  TRP A 751       0.583   4.044  -4.467  1.00 12.590          H  
ATOM  11858 2HB  TRP A 751      -0.196   2.497  -4.539  1.00 12.590          H  
ATOM  11859  HD1 TRP A 751       2.641   4.452  -5.948  1.00 12.590          H  
ATOM  11860  HE1 TRP A 751       3.845   3.065  -7.756  1.00 12.590          H  
ATOM  11861  HE3 TRP A 751      -0.859   0.768  -6.566  1.00 12.590          H  
ATOM  11862  HZ2 TRP A 751       3.372   0.705  -9.196  1.00 12.590          H  
ATOM  11863  HZ3 TRP A 751      -0.423  -1.027  -8.181  1.00 12.590          H  
ATOM  11864  HH2 TRP A 751       1.659  -1.069  -9.475  1.00 12.590          H  
ATOM  11865  N   PRO A 752      -3.198   3.531  -4.338  1.00  9.200          N  
ATOM  11866  CA  PRO A 752      -4.146   3.637  -3.223  1.00 10.190          C  
ATOM  11867  C   PRO A 752      -3.442   3.615  -1.862  1.00 10.550          C  
ATOM  11868  O   PRO A 752      -3.768   4.371  -0.949  1.00 10.430          O  
ATOM  11869  CB  PRO A 752      -5.016   2.393  -3.453  1.00 15.290          C  
ATOM  11870  CG  PRO A 752      -4.985   2.185  -4.954  1.00 15.290          C  
ATOM  11871  CD  PRO A 752      -3.582   2.548  -5.375  1.00 15.290          C  
ATOM  11872  HA  PRO A 752      -4.733   4.562  -3.336  1.00 12.230          H  
ATOM  11873 1HB  PRO A 752      -4.641   1.538  -2.873  1.00 18.340          H  
ATOM  11874 2HB  PRO A 752      -6.035   2.588  -3.117  1.00 18.340          H  
ATOM  11875 1HG  PRO A 752      -5.254   1.144  -5.199  1.00 18.340          H  
ATOM  11876 2HG  PRO A 752      -5.742   2.823  -5.440  1.00 18.340          H  
ATOM  11877 1HD  PRO A 752      -2.917   1.671  -5.373  1.00 18.340          H  
ATOM  11878 2HD  PRO A 752      -3.659   3.030  -6.368  1.00 18.340          H  
ATOM  11879  N   LEU A 753      -2.374   2.835  -1.775  1.00 11.150          N  
ATOM  11880  CA  LEU A 753      -1.562   2.707  -0.577  1.00 11.650          C  
ATOM  11881  C   LEU A 753      -1.052   4.035  -0.027  1.00 12.660          C  
ATOM  11882  O   LEU A 753      -0.753   4.124   1.160  1.00 13.120          O  
ATOM  11883  CB  LEU A 753      -0.382   1.792  -0.869  1.00 16.110          C  
ATOM  11884  CG  LEU A 753      -0.673   0.298  -1.087  1.00 16.110          C  
ATOM  11885  CD1 LEU A 753       0.592  -0.350  -1.576  1.00 16.110          C  
ATOM  11886  CD2 LEU A 753      -1.115  -0.366   0.231  1.00 16.110          C  
ATOM  11887  H   LEU A 753      -2.149   2.225  -2.547  1.00 13.380          H  
ATOM  11888  HA  LEU A 753      -2.183   2.262   0.195  1.00 13.980          H  
ATOM  11889 1HB  LEU A 753       0.044   2.135  -1.780  1.00 19.330          H  
ATOM  11890 2HB  LEU A 753       0.361   1.898  -0.073  1.00 19.330          H  
ATOM  11891  HG  LEU A 753      -1.446   0.174  -1.841  1.00 19.330          H  
ATOM  11892 1HD1 LEU A 753       0.420  -1.414  -1.742  1.00 19.330          H  
ATOM  11893 2HD1 LEU A 753       0.918   0.114  -2.510  1.00 19.330          H  
ATOM  11894 3HD1 LEU A 753       1.353  -0.223  -0.823  1.00 19.330          H  
ATOM  11895 1HD2 LEU A 753      -1.290  -1.428   0.054  1.00 19.330          H  
ATOM  11896 2HD2 LEU A 753      -0.327  -0.251   0.981  1.00 19.330          H  
ATOM  11897 3HD2 LEU A 753      -2.030   0.083   0.601  1.00 19.330          H  
ATOM  11898  N   SER A 754      -0.885   5.036  -0.901  1.00 13.100          N  
ATOM  11899  CA  SER A 754      -0.330   6.341  -0.549  1.00 14.100          C  
ATOM  11900  C   SER A 754      -1.213   7.203   0.365  1.00 14.960          C  
ATOM  11901  O   SER A 754      -0.760   8.197   0.962  1.00 15.680          O  
ATOM  11902  CB  SER A 754       0.018   7.111  -1.803  1.00 19.340          C  
ATOM  11903  OG  SER A 754      -1.129   7.430  -2.521  1.00 19.340          O  
ATOM  11904  H   SER A 754      -1.190   4.894  -1.861  1.00 15.720          H  
ATOM  11905  HA  SER A 754       0.568   6.113  -0.019  1.00 16.920          H  
ATOM  11906 1HB  SER A 754       0.537   8.026  -1.527  1.00 23.210          H  
ATOM  11907 2HB  SER A 754       0.689   6.527  -2.424  1.00 23.210          H  
ATOM  11908  HG  SER A 754      -1.358   6.614  -3.009  1.00 23.210          H  
ATOM  11909  N   ALA A 755      -2.470   6.784   0.482  1.00 14.970          N  
ATOM  11910  CA  ALA A 755      -3.567   7.306   1.291  1.00 15.650          C  
ATOM  11911  C   ALA A 755      -4.280   8.580   0.831  1.00 16.180          C  
ATOM  11912  O   ALA A 755      -5.480   8.699   1.102  1.00 16.880          O  
ATOM  11913  CB  ALA A 755      -3.033   7.544   2.686  1.00 21.640          C  
ATOM  11914  H   ALA A 755      -2.717   5.965  -0.081  1.00 17.960          H  
ATOM  11915  HA  ALA A 755      -4.320   6.519   1.329  1.00 18.780          H  
ATOM  11916 1HB  ALA A 755      -3.786   7.846   3.340  1.00 25.970          H  
ATOM  11917 2HB  ALA A 755      -2.620   6.605   3.010  1.00 25.970          H  
ATOM  11918 3HB  ALA A 755      -2.280   8.310   2.693  1.00 25.970          H  
ATOM  11919  N   GLN A 756      -3.711   9.430  -0.016  1.00 15.960          N  
ATOM  11920  CA  GLN A 756      -4.560  10.522  -0.499  1.00 16.570          C  
ATOM  11921  C   GLN A 756      -5.329  10.086  -1.733  1.00 16.570          C  
ATOM  11922  O   GLN A 756      -5.007  10.454  -2.859  1.00 17.120          O  
ATOM  11923  CB  GLN A 756      -3.789  11.804  -0.759  1.00 22.950          C  
ATOM  11924  CG  GLN A 756      -3.254  12.442   0.488  1.00 22.950          C  
ATOM  11925  CD  GLN A 756      -2.545  13.741   0.208  1.00 22.950          C  
ATOM  11926  OE1 GLN A 756      -2.188  14.037  -0.937  1.00 22.950          O  
ATOM  11927  NE2 GLN A 756      -2.333  14.534   1.252  1.00 22.950          N  
ATOM  11928  H   GLN A 756      -2.719   9.385  -0.277  1.00 19.150          H  
ATOM  11929  HA  GLN A 756      -5.296  10.760   0.270  1.00 19.880          H  
ATOM  11930 1HB  GLN A 756      -2.996  11.619  -1.455  1.00 27.540          H  
ATOM  11931 2HB  GLN A 756      -4.414  12.506  -1.214  1.00 27.540          H  
ATOM  11932 1HG  GLN A 756      -4.106  12.659   1.140  1.00 27.540          H  
ATOM  11933 2HG  GLN A 756      -2.579  11.754   0.982  1.00 27.540          H  
ATOM  11934 1HE2 GLN A 756      -1.867  15.414   1.132  1.00 27.540          H  
ATOM  11935 2HE2 GLN A 756      -2.643  14.258   2.162  1.00 27.540          H  
ATOM  11936  N   SER A 757      -6.304   9.222  -1.508  1.00 16.050          N  
ATOM  11937  CA  SER A 757      -7.098   8.665  -2.578  1.00 16.090          C  
ATOM  11938  C   SER A 757      -7.876   9.781  -3.272  1.00 16.140          C  
ATOM  11939  O   SER A 757      -8.498  10.575  -2.575  1.00 15.810          O  
ATOM  11940  CB  SER A 757      -8.091   7.682  -1.993  1.00 22.510          C  
ATOM  11941  OG  SER A 757      -7.457   6.570  -1.434  1.00 22.510          O  
ATOM  11942  H   SER A 757      -6.458   8.958  -0.533  1.00 19.260          H  
ATOM  11943  HA  SER A 757      -6.433   8.131  -3.247  1.00 19.310          H  
ATOM  11944 1HB  SER A 757      -8.673   8.187  -1.221  1.00 27.010          H  
ATOM  11945 2HB  SER A 757      -8.784   7.366  -2.751  1.00 27.010          H  
ATOM  11946  HG  SER A 757      -8.146   6.093  -0.982  1.00 27.010          H  
ATOM  11947  N   PRO A 758      -7.916   9.847  -4.619  1.00 16.660          N  
ATOM  11948  CA  PRO A 758      -8.711  10.770  -5.416  1.00 16.870          C  
ATOM  11949  C   PRO A 758     -10.186  10.709  -5.032  1.00 16.920          C  
ATOM  11950  O   PRO A 758     -10.742   9.618  -4.875  1.00 16.820          O  
ATOM  11951  CB  PRO A 758      -8.428  10.262  -6.829  1.00 25.300          C  
ATOM  11952  CG  PRO A 758      -7.047   9.692  -6.741  1.00 25.300          C  
ATOM  11953  CD  PRO A 758      -6.977   9.062  -5.395  1.00 25.300          C  
ATOM  11954  HA  PRO A 758      -8.321  11.784  -5.320  1.00 20.240          H  
ATOM  11955 1HB  PRO A 758      -9.137   9.488  -7.086  1.00 30.370          H  
ATOM  11956 2HB  PRO A 758      -8.543  11.069  -7.565  1.00 30.370          H  
ATOM  11957 1HG  PRO A 758      -6.883   8.967  -7.547  1.00 30.370          H  
ATOM  11958 2HG  PRO A 758      -6.297  10.487  -6.871  1.00 30.370          H  
ATOM  11959 1HD  PRO A 758      -7.252   8.014  -5.434  1.00 30.370          H  
ATOM  11960 2HD  PRO A 758      -5.978   9.246  -5.014  1.00 30.370          H  
ATOM  11961  N   ILE A 759     -10.814  11.885  -4.920  1.00 17.180          N  
ATOM  11962  CA  ILE A 759     -12.216  11.981  -4.534  1.00 17.360          C  
ATOM  11963  C   ILE A 759     -13.120  12.532  -5.636  1.00 16.990          C  
ATOM  11964  O   ILE A 759     -13.039  13.706  -6.002  1.00 16.960          O  
ATOM  11965  CB  ILE A 759     -12.372  12.855  -3.264  1.00 24.230          C  
ATOM  11966  CG1 ILE A 759     -11.592  12.220  -2.090  1.00 24.230          C  
ATOM  11967  CG2 ILE A 759     -13.833  13.053  -2.930  1.00 24.230          C  
ATOM  11968  CD1 ILE A 759     -11.538  13.070  -0.825  1.00 24.230          C  
ATOM  11969  H   ILE A 759     -10.292  12.731  -5.094  1.00 20.620          H  
ATOM  11970  HA  ILE A 759     -12.568  10.979  -4.293  1.00 20.830          H  
ATOM  11971  HB  ILE A 759     -11.924  13.826  -3.454  1.00 29.080          H  
ATOM  11972 1HG1 ILE A 759     -12.040  11.257  -1.848  1.00 29.080          H  
ATOM  11973 2HG1 ILE A 759     -10.567  12.045  -2.409  1.00 29.080          H  
ATOM  11974 1HG2 ILE A 759     -13.951  13.689  -2.065  1.00 29.080          H  
ATOM  11975 2HG2 ILE A 759     -14.320  13.524  -3.756  1.00 29.080          H  
ATOM  11976 3HG2 ILE A 759     -14.296  12.087  -2.734  1.00 29.080          H  
ATOM  11977 1HD1 ILE A 759     -10.958  12.535  -0.066  1.00 29.080          H  
ATOM  11978 2HD1 ILE A 759     -11.070  14.020  -1.044  1.00 29.080          H  
ATOM  11979 3HD1 ILE A 759     -12.531  13.244  -0.435  1.00 29.080          H  
ATOM  11980  N   GLY A 760     -14.036  11.698  -6.104  1.00 16.860          N  
ATOM  11981  CA  GLY A 760     -14.976  12.043  -7.169  1.00 16.660          C  
ATOM  11982  C   GLY A 760     -16.200  12.803  -6.662  1.00 16.600          C  
ATOM  11983  O   GLY A 760     -17.336  12.360  -6.845  1.00 16.790          O  
ATOM  11984  H   GLY A 760     -14.049  10.749  -5.748  1.00 20.230          H  
ATOM  11985 1HA  GLY A 760     -14.464  12.637  -7.923  1.00 19.990          H  
ATOM  11986 2HA  GLY A 760     -15.304  11.124  -7.649  1.00 19.990          H  
ATOM  11987  N   LYS A 761     -15.963  13.927  -5.992  1.00 16.440          N  
ATOM  11988  CA  LYS A 761     -17.030  14.706  -5.369  1.00 16.460          C  
ATOM  11989  C   LYS A 761     -16.954  16.183  -5.698  1.00 16.170          C  
ATOM  11990  O   LYS A 761     -15.888  16.723  -6.002  1.00 16.320          O  
ATOM  11991  CB  LYS A 761     -17.021  14.552  -3.841  1.00 23.040          C  
ATOM  11992  CG  LYS A 761     -17.218  13.114  -3.294  1.00 23.040          C  
ATOM  11993  CD  LYS A 761     -18.632  12.593  -3.484  1.00 23.040          C  
ATOM  11994  CE  LYS A 761     -18.795  11.215  -2.859  1.00 23.040          C  
ATOM  11995  NZ  LYS A 761     -20.160  10.650  -3.090  1.00 23.040          N  
ATOM  11996  H   LYS A 761     -14.983  14.223  -5.943  1.00 19.730          H  
ATOM  11997  HA  LYS A 761     -17.983  14.348  -5.751  1.00 19.750          H  
ATOM  11998 1HB  LYS A 761     -16.094  14.954  -3.446  1.00 27.640          H  
ATOM  11999 2HB  LYS A 761     -17.821  15.166  -3.424  1.00 27.640          H  
ATOM  12000 1HG  LYS A 761     -16.547  12.437  -3.812  1.00 27.640          H  
ATOM  12001 2HG  LYS A 761     -16.973  13.096  -2.234  1.00 27.640          H  
ATOM  12002 1HD  LYS A 761     -19.346  13.281  -3.032  1.00 27.640          H  
ATOM  12003 2HD  LYS A 761     -18.851  12.510  -4.548  1.00 27.640          H  
ATOM  12004 1HE  LYS A 761     -18.055  10.542  -3.294  1.00 27.640          H  
ATOM  12005 2HE  LYS A 761     -18.619  11.287  -1.786  1.00 27.640          H  
ATOM  12006 1HZ  LYS A 761     -20.225   9.736  -2.662  1.00 27.640          H  
ATOM  12007 2HZ  LYS A 761     -20.855  11.261  -2.682  1.00 27.640          H  
ATOM  12008 3HZ  LYS A 761     -20.326  10.569  -4.085  1.00 27.640          H  
ATOM  12009  N   CYS A 762     -18.109  16.833  -5.635  1.00 15.860          N  
ATOM  12010  CA  CYS A 762     -18.211  18.273  -5.811  1.00 15.690          C  
ATOM  12011  C   CYS A 762     -17.425  18.996  -4.739  1.00 15.460          C  
ATOM  12012  O   CYS A 762     -17.513  18.658  -3.558  1.00 15.190          O  
ATOM  12013  CB  CYS A 762     -19.658  18.749  -5.742  1.00 22.030          C  
ATOM  12014  SG  CYS A 762     -19.843  20.544  -5.984  1.00 22.030          S  
ATOM  12015  H   CYS A 762     -18.945  16.308  -5.419  1.00 19.030          H  
ATOM  12016  HA  CYS A 762     -17.800  18.534  -6.787  1.00 18.830          H  
ATOM  12017 1HB  CYS A 762     -20.249  18.242  -6.500  1.00 26.440          H  
ATOM  12018 2HB  CYS A 762     -20.076  18.498  -4.768  1.00 26.440          H  
ATOM  12019  HG  CYS A 762     -19.083  20.943  -4.912  1.00 26.440          H  
ATOM  12020  N   GLY A 763     -16.667  20.002  -5.145  1.00 15.690          N  
ATOM  12021  CA  GLY A 763     -15.906  20.781  -4.192  1.00 15.640          C  
ATOM  12022  C   GLY A 763     -16.800  21.828  -3.553  1.00 15.620          C  
ATOM  12023  O   GLY A 763     -18.022  21.823  -3.743  1.00 15.950          O  
ATOM  12024  H   GLY A 763     -16.624  20.229  -6.127  1.00 18.830          H  
ATOM  12025 1HA  GLY A 763     -15.483  20.134  -3.424  1.00 18.770          H  
ATOM  12026 2HA  GLY A 763     -15.076  21.265  -4.702  1.00 18.770          H  
ATOM  12027  N   GLU A 764     -16.186  22.736  -2.823  1.00 15.360          N  
ATOM  12028  CA  GLU A 764     -16.920  23.760  -2.103  1.00 15.230          C  
ATOM  12029  C   GLU A 764     -17.407  24.846  -3.057  1.00 15.080          C  
ATOM  12030  O   GLU A 764     -16.720  25.116  -4.051  1.00 15.120          O  
ATOM  12031  CB  GLU A 764     -16.026  24.385  -1.039  1.00 21.370          C  
ATOM  12032  CG  GLU A 764     -15.565  23.421   0.025  1.00 21.370          C  
ATOM  12033  CD  GLU A 764     -16.701  22.953   0.871  1.00 21.370          C  
ATOM  12034  OE1 GLU A 764     -17.455  23.782   1.320  1.00 21.370          O  
ATOM  12035  OE2 GLU A 764     -16.826  21.771   1.064  1.00 21.370          O  
ATOM  12036  H   GLU A 764     -15.169  22.651  -2.743  1.00 18.430          H  
ATOM  12037  HA  GLU A 764     -17.749  23.264  -1.615  1.00 18.280          H  
ATOM  12038 1HB  GLU A 764     -15.186  24.819  -1.525  1.00 25.650          H  
ATOM  12039 2HB  GLU A 764     -16.529  25.193  -0.539  1.00 25.650          H  
ATOM  12040 1HG  GLU A 764     -15.090  22.562  -0.450  1.00 25.650          H  
ATOM  12041 2HG  GLU A 764     -14.825  23.914   0.652  1.00 25.650          H  
ATOM  12042  N   PRO A 765     -18.475  25.607  -2.699  1.00 15.060          N  
ATOM  12043  CA  PRO A 765     -19.060  26.730  -3.433  1.00 15.120          C  
ATOM  12044  C   PRO A 765     -18.051  27.807  -3.814  1.00 15.060          C  
ATOM  12045  O   PRO A 765     -18.288  28.572  -4.746  1.00 15.100          O  
ATOM  12046  CB  PRO A 765     -20.095  27.282  -2.445  1.00 22.680          C  
ATOM  12047  CG  PRO A 765     -20.500  26.103  -1.605  1.00 22.680          C  
ATOM  12048  CD  PRO A 765     -19.255  25.265  -1.456  1.00 22.680          C  
ATOM  12049  HA  PRO A 765     -19.558  26.340  -4.334  1.00 18.140          H  
ATOM  12050 1HB  PRO A 765     -19.648  28.096  -1.851  1.00 27.220          H  
ATOM  12051 2HB  PRO A 765     -20.940  27.719  -2.996  1.00 27.220          H  
ATOM  12052 1HG  PRO A 765     -20.891  26.447  -0.634  1.00 27.220          H  
ATOM  12053 2HG  PRO A 765     -21.319  25.555  -2.097  1.00 27.220          H  
ATOM  12054 1HD  PRO A 765     -18.721  25.533  -0.534  1.00 27.220          H  
ATOM  12055 2HD  PRO A 765     -19.593  24.222  -1.455  1.00 27.220          H  
ATOM  12056  N   ASN A 766     -16.904  27.856  -3.144  1.00 15.000          N  
ATOM  12057  CA  ASN A 766     -15.925  28.850  -3.495  1.00 15.200          C  
ATOM  12058  C   ASN A 766     -14.760  28.145  -4.171  1.00 15.130          C  
ATOM  12059  O   ASN A 766     -13.600  28.550  -4.071  1.00 15.240          O  
ATOM  12060  CB  ASN A 766     -15.508  29.606  -2.263  1.00 21.200          C  
ATOM  12061  CG  ASN A 766     -14.929  28.683  -1.260  1.00 21.200          C  
ATOM  12062  OD1 ASN A 766     -15.195  27.471  -1.323  1.00 21.200          O  
ATOM  12063  ND2 ASN A 766     -14.162  29.202  -0.334  1.00 21.200          N  
ATOM  12064  H   ASN A 766     -16.686  27.226  -2.374  1.00 18.000          H  
ATOM  12065  HA  ASN A 766     -16.353  29.549  -4.217  1.00 18.240          H  
ATOM  12066 1HB  ASN A 766     -14.768  30.363  -2.525  1.00 25.440          H  
ATOM  12067 2HB  ASN A 766     -16.370  30.113  -1.832  1.00 25.440          H  
ATOM  12068 1HD2 ASN A 766     -13.752  28.612   0.363  1.00 25.440          H  
ATOM  12069 2HD2 ASN A 766     -13.981  30.184  -0.326  1.00 25.440          H  
ATOM  12070  N   ARG A 767     -15.153  27.167  -4.997  1.00 15.120          N  
ATOM  12071  CA  ARG A 767     -14.334  26.383  -5.901  1.00 15.220          C  
ATOM  12072  C   ARG A 767     -13.163  25.718  -5.228  1.00 14.390          C  
ATOM  12073  O   ARG A 767     -12.033  25.779  -5.716  1.00 14.080          O  
ATOM  12074  CB  ARG A 767     -13.853  27.248  -7.039  1.00 21.270          C  
ATOM  12075  CG  ARG A 767     -14.957  28.124  -7.724  1.00 21.270          C  
ATOM  12076  CD  ARG A 767     -16.029  27.317  -8.336  1.00 21.270          C  
ATOM  12077  NE  ARG A 767     -15.513  26.466  -9.407  1.00 21.270          N  
ATOM  12078  CZ  ARG A 767     -16.132  25.372  -9.904  1.00 21.270          C  
ATOM  12079  NH1 ARG A 767     -17.298  24.984  -9.422  1.00 21.270          N  
ATOM  12080  NH2 ARG A 767     -15.558  24.689 -10.883  1.00 21.270          N  
ATOM  12081  H   ARG A 767     -16.131  26.889  -4.927  1.00 18.140          H  
ATOM  12082  HA  ARG A 767     -14.959  25.590  -6.310  1.00 18.260          H  
ATOM  12083 1HB  ARG A 767     -13.087  27.894  -6.654  1.00 25.520          H  
ATOM  12084 2HB  ARG A 767     -13.394  26.623  -7.804  1.00 25.520          H  
ATOM  12085 1HG  ARG A 767     -15.410  28.784  -6.988  1.00 25.520          H  
ATOM  12086 2HG  ARG A 767     -14.530  28.723  -8.517  1.00 25.520          H  
ATOM  12087 1HD  ARG A 767     -16.507  26.699  -7.585  1.00 25.520          H  
ATOM  12088 2HD  ARG A 767     -16.768  27.992  -8.768  1.00 25.520          H  
ATOM  12089  HE  ARG A 767     -14.616  26.722  -9.816  1.00 25.520          H  
ATOM  12090 1HH1 ARG A 767     -17.739  25.501  -8.674  1.00 25.520          H  
ATOM  12091 2HH1 ARG A 767     -17.755  24.165  -9.800  1.00 25.520          H  
ATOM  12092 1HH2 ARG A 767     -14.664  24.992 -11.254  1.00 25.520          H  
ATOM  12093 2HH2 ARG A 767     -16.009  23.870 -11.265  1.00 25.520          H  
ATOM  12094  N   CYS A 768     -13.420  25.080  -4.109  1.00 14.160          N  
ATOM  12095  CA  CYS A 768     -12.318  24.415  -3.431  1.00 13.520          C  
ATOM  12096  C   CYS A 768     -12.418  22.912  -3.573  1.00 13.470          C  
ATOM  12097  O   CYS A 768     -13.416  22.288  -3.200  1.00 13.810          O  
ATOM  12098  CB  CYS A 768     -12.232  24.812  -1.969  1.00 19.180          C  
ATOM  12099  SG  CYS A 768     -11.978  26.581  -1.737  1.00 19.180          S  
ATOM  12100  H   CYS A 768     -14.394  25.048  -3.796  1.00 16.990          H  
ATOM  12101  HA  CYS A 768     -11.384  24.730  -3.893  1.00 16.220          H  
ATOM  12102 1HB  CYS A 768     -13.100  24.515  -1.442  1.00 23.020          H  
ATOM  12103 2HB  CYS A 768     -11.393  24.291  -1.509  1.00 23.020          H  
ATOM  12104  HG  CYS A 768     -12.911  26.992  -2.618  1.00 23.020          H  
ATOM  12105  N   ALA A 769     -11.381  22.333  -4.155  1.00 13.190          N  
ATOM  12106  CA  ALA A 769     -11.314  20.902  -4.381  1.00 13.220          C  
ATOM  12107  C   ALA A 769     -11.250  20.196  -3.031  1.00 13.360          C  
ATOM  12108  O   ALA A 769     -10.783  20.806  -2.068  1.00 13.220          O  
ATOM  12109  CB  ALA A 769     -10.099  20.544  -5.218  1.00 18.500          C  
ATOM  12110  H   ALA A 769     -10.607  22.918  -4.449  1.00 15.830          H  
ATOM  12111  HA  ALA A 769     -12.206  20.612  -4.919  1.00 15.860          H  
ATOM  12112 1HB  ALA A 769     -10.069  19.468  -5.385  1.00 22.200          H  
ATOM  12113 2HB  ALA A 769     -10.153  21.059  -6.176  1.00 22.200          H  
ATOM  12114 3HB  ALA A 769      -9.196  20.848  -4.691  1.00 22.200          H  
ATOM  12115  N   PRO A 770     -11.742  18.952  -2.900  1.00 13.840          N  
ATOM  12116  CA  PRO A 770     -11.573  18.124  -1.721  1.00 14.190          C  
ATOM  12117  C   PRO A 770     -10.077  17.966  -1.510  1.00 13.830          C  
ATOM  12118  O   PRO A 770      -9.333  17.917  -2.490  1.00 13.920          O  
ATOM  12119  CB  PRO A 770     -12.244  16.801  -2.124  1.00 21.290          C  
ATOM  12120  CG  PRO A 770     -13.248  17.187  -3.199  1.00 21.290          C  
ATOM  12121  CD  PRO A 770     -12.594  18.337  -3.952  1.00 21.290          C  
ATOM  12122  HA  PRO A 770     -12.055  18.599  -0.853  1.00 17.030          H  
ATOM  12123 1HB  PRO A 770     -11.487  16.097  -2.494  1.00 25.540          H  
ATOM  12124 2HB  PRO A 770     -12.717  16.335  -1.247  1.00 25.540          H  
ATOM  12125 1HG  PRO A 770     -13.461  16.321  -3.860  1.00 25.540          H  
ATOM  12126 2HG  PRO A 770     -14.214  17.472  -2.750  1.00 25.540          H  
ATOM  12127 1HD  PRO A 770     -11.989  17.969  -4.792  1.00 25.540          H  
ATOM  12128 2HD  PRO A 770     -13.403  19.001  -4.270  1.00 25.540          H  
ATOM  12129  N   HIS A 771      -9.624  17.799  -0.266  1.00 13.580          N  
ATOM  12130  CA  HIS A 771      -8.188  17.675  -0.056  1.00 13.390          C  
ATOM  12131  C   HIS A 771      -7.775  16.261   0.290  1.00 13.110          C  
ATOM  12132  O   HIS A 771      -6.831  16.019   1.044  1.00 13.530          O  
ATOM  12133  CB  HIS A 771      -7.817  18.560   1.120  1.00 18.820          C  
ATOM  12134  CG  HIS A 771      -8.558  18.109   2.342  1.00 18.820          C  
ATOM  12135  ND1 HIS A 771      -9.912  18.354   2.528  1.00 18.820          N  
ATOM  12136  CD2 HIS A 771      -8.151  17.397   3.420  1.00 18.820          C  
ATOM  12137  CE1 HIS A 771     -10.292  17.810   3.684  1.00 18.820          C  
ATOM  12138  NE2 HIS A 771      -9.239  17.226   4.234  1.00 18.820          N  
ATOM  12139  H   HIS A 771     -10.236  17.840   0.552  1.00 16.300          H  
ATOM  12140  HA  HIS A 771      -7.645  17.992  -0.946  1.00 16.070          H  
ATOM  12141 1HB  HIS A 771      -6.745  18.507   1.311  1.00 22.590          H  
ATOM  12142 2HB  HIS A 771      -8.076  19.596   0.907  1.00 22.590          H  
ATOM  12143  HD2 HIS A 771      -7.146  17.014   3.601  1.00 22.590          H  
ATOM  12144  HE1 HIS A 771     -11.297  17.830   4.102  1.00 22.590          H  
ATOM  12145  HE2 HIS A 771      -9.209  16.692   5.131  1.00 22.590          H  
ATOM  12146  N   LEU A 772      -8.417  15.333  -0.379  1.00 12.560          N  
ATOM  12147  CA  LEU A 772      -8.088  13.925  -0.332  1.00 12.430          C  
ATOM  12148  C   LEU A 772      -7.920  13.359   1.083  1.00 12.410          C  
ATOM  12149  O   LEU A 772      -6.979  12.607   1.340  1.00 12.150          O  
ATOM  12150  CB  LEU A 772      -6.823  13.728  -1.138  1.00 17.450          C  
ATOM  12151  CG  LEU A 772      -6.854  14.326  -2.590  1.00 17.450          C  
ATOM  12152  CD1 LEU A 772      -5.533  14.043  -3.264  1.00 17.450          C  
ATOM  12153  CD2 LEU A 772      -7.997  13.770  -3.374  1.00 17.450          C  
ATOM  12154  H   LEU A 772      -9.169  15.647  -0.976  1.00 15.070          H  
ATOM  12155  HA  LEU A 772      -8.875  13.360  -0.803  1.00 14.920          H  
ATOM  12156 1HB  LEU A 772      -5.981  14.159  -0.598  1.00 20.940          H  
ATOM  12157 2HB  LEU A 772      -6.677  12.659  -1.239  1.00 20.940          H  
ATOM  12158  HG  LEU A 772      -6.957  15.408  -2.529  1.00 20.940          H  
ATOM  12159 1HD1 LEU A 772      -5.532  14.478  -4.260  1.00 20.940          H  
ATOM  12160 2HD1 LEU A 772      -4.718  14.477  -2.679  1.00 20.940          H  
ATOM  12161 3HD1 LEU A 772      -5.389  12.963  -3.344  1.00 20.940          H  
ATOM  12162 1HD2 LEU A 772      -7.990  14.191  -4.375  1.00 20.940          H  
ATOM  12163 2HD2 LEU A 772      -7.863  12.718  -3.416  1.00 20.940          H  
ATOM  12164 3HD2 LEU A 772      -8.945  13.998  -2.910  1.00 20.940          H  
ATOM  12165  N   GLU A 773      -8.808  13.722   2.010  1.00 12.880          N  
ATOM  12166  CA  GLU A 773      -8.723  13.225   3.379  1.00 13.240          C  
ATOM  12167  C   GLU A 773      -8.641  11.710   3.328  1.00 13.690          C  
ATOM  12168  O   GLU A 773      -9.462  11.068   2.671  1.00 13.930          O  
ATOM  12169  CB  GLU A 773      -9.951  13.652   4.187  1.00 18.390          C  
ATOM  12170  CG  GLU A 773      -9.910  13.283   5.671  1.00 18.390          C  
ATOM  12171  CD  GLU A 773      -8.866  14.063   6.464  1.00 18.390          C  
ATOM  12172  OE1 GLU A 773      -8.788  15.275   6.331  1.00 18.390          O  
ATOM  12173  OE2 GLU A 773      -8.129  13.437   7.188  1.00 18.390          O  
ATOM  12174  H   GLU A 773      -9.547  14.361   1.766  1.00 15.460          H  
ATOM  12175  HA  GLU A 773      -7.819  13.618   3.849  1.00 15.890          H  
ATOM  12176 1HB  GLU A 773     -10.093  14.711   4.101  1.00 22.070          H  
ATOM  12177 2HB  GLU A 773     -10.834  13.177   3.762  1.00 22.070          H  
ATOM  12178 1HG  GLU A 773     -10.890  13.480   6.101  1.00 22.070          H  
ATOM  12179 2HG  GLU A 773      -9.715  12.213   5.772  1.00 22.070          H  
ATOM  12180  N   TRP A 774      -7.667  11.122   4.012  1.00 13.910          N  
ATOM  12181  CA  TRP A 774      -7.524   9.683   3.935  1.00 14.440          C  
ATOM  12182  C   TRP A 774      -8.682   8.874   4.489  1.00 14.460          C  
ATOM  12183  O   TRP A 774      -9.061   8.989   5.656  1.00 15.010          O  
ATOM  12184  CB  TRP A 774      -6.270   9.221   4.667  1.00 20.000          C  
ATOM  12185  CG  TRP A 774      -6.091   7.727   4.607  1.00 20.000          C  
ATOM  12186  CD1 TRP A 774      -6.261   6.929   3.526  1.00 20.000          C  
ATOM  12187  CD2 TRP A 774      -5.715   6.850   5.660  1.00 20.000          C  
ATOM  12188  NE1 TRP A 774      -6.004   5.665   3.837  1.00 20.000          N  
ATOM  12189  CE2 TRP A 774      -5.677   5.580   5.119  1.00 20.000          C  
ATOM  12190  CE3 TRP A 774      -5.415   7.025   6.994  1.00 20.000          C  
ATOM  12191  CZ2 TRP A 774      -5.364   4.499   5.849  1.00 20.000          C  
ATOM  12192  CZ3 TRP A 774      -5.112   5.910   7.732  1.00 20.000          C  
ATOM  12193  CH2 TRP A 774      -5.101   4.676   7.146  1.00 20.000          C  
ATOM  12194  H   TRP A 774      -7.027  11.683   4.554  1.00 16.690          H  
ATOM  12195  HA  TRP A 774      -7.411   9.432   2.880  1.00 17.330          H  
ATOM  12196 1HB  TRP A 774      -5.395   9.689   4.215  1.00 24.000          H  
ATOM  12197 2HB  TRP A 774      -6.315   9.531   5.706  1.00 24.000          H  
ATOM  12198  HD1 TRP A 774      -6.560   7.252   2.544  1.00 24.000          H  
ATOM  12199  HE1 TRP A 774      -6.066   4.886   3.201  1.00 24.000          H  
ATOM  12200  HE3 TRP A 774      -5.429   8.011   7.456  1.00 24.000          H  
ATOM  12201  HZ2 TRP A 774      -5.349   3.504   5.420  1.00 24.000          H  
ATOM  12202  HZ3 TRP A 774      -4.886   6.040   8.791  1.00 24.000          H  
ATOM  12203  HH2 TRP A 774      -4.882   3.804   7.722  1.00 24.000          H  
ATOM  12204  N   ASN A 775      -9.181   7.992   3.630  1.00 13.980          N  
ATOM  12205  CA  ASN A 775     -10.218   7.025   3.911  1.00 14.130          C  
ATOM  12206  C   ASN A 775      -9.569   5.635   3.891  1.00 13.880          C  
ATOM  12207  O   ASN A 775      -9.186   5.190   2.804  1.00 13.420          O  
ATOM  12208  CB  ASN A 775     -11.343   7.103   2.901  1.00 19.720          C  
ATOM  12209  CG  ASN A 775     -12.491   6.140   3.219  1.00 19.720          C  
ATOM  12210  OD1 ASN A 775     -12.312   4.970   3.636  1.00 19.720          O  
ATOM  12211  ND2 ASN A 775     -13.696   6.629   3.020  1.00 19.720          N  
ATOM  12212  H   ASN A 775      -8.821   8.032   2.686  1.00 16.780          H  
ATOM  12213  HA  ASN A 775     -10.648   7.251   4.879  1.00 16.960          H  
ATOM  12214 1HB  ASN A 775     -11.734   8.123   2.878  1.00 23.670          H  
ATOM  12215 2HB  ASN A 775     -10.959   6.879   1.906  1.00 23.670          H  
ATOM  12216 1HD2 ASN A 775     -14.506   6.064   3.202  1.00 23.670          H  
ATOM  12217 2HD2 ASN A 775     -13.809   7.567   2.686  1.00 23.670          H  
ATOM  12218  N   PRO A 776      -9.435   4.931   5.030  1.00 14.340          N  
ATOM  12219  CA  PRO A 776      -8.799   3.629   5.181  1.00 14.270          C  
ATOM  12220  C   PRO A 776      -9.212   2.566   4.167  1.00 14.000          C  
ATOM  12221  O   PRO A 776      -8.434   1.649   3.910  1.00 13.910          O  
ATOM  12222  CB  PRO A 776      -9.199   3.236   6.605  1.00 21.410          C  
ATOM  12223  CG  PRO A 776      -9.332   4.553   7.330  1.00 21.410          C  
ATOM  12224  CD  PRO A 776      -9.911   5.505   6.315  1.00 21.410          C  
ATOM  12225  HA  PRO A 776      -7.730   3.759   5.119  1.00 17.120          H  
ATOM  12226 1HB  PRO A 776     -10.137   2.651   6.582  1.00 25.690          H  
ATOM  12227 2HB  PRO A 776      -8.426   2.587   7.042  1.00 25.690          H  
ATOM  12228 1HG  PRO A 776      -9.966   4.438   8.222  1.00 25.690          H  
ATOM  12229 2HG  PRO A 776      -8.342   4.885   7.686  1.00 25.690          H  
ATOM  12230 1HD  PRO A 776     -11.014   5.514   6.368  1.00 25.690          H  
ATOM  12231 2HD  PRO A 776      -9.456   6.498   6.503  1.00 25.690          H  
ATOM  12232  N   ASP A 777     -10.422   2.644   3.600  1.00 14.040          N  
ATOM  12233  CA  ASP A 777     -10.828   1.622   2.634  1.00 14.030          C  
ATOM  12234  C   ASP A 777     -10.112   1.782   1.277  1.00 13.150          C  
ATOM  12235  O   ASP A 777     -10.195   0.900   0.420  1.00 13.360          O  
ATOM  12236  CB  ASP A 777     -12.343   1.636   2.427  1.00 19.650          C  
ATOM  12237  CG  ASP A 777     -13.149   1.112   3.635  1.00 19.650          C  
ATOM  12238  OD1 ASP A 777     -12.609   0.426   4.476  1.00 19.650          O  
ATOM  12239  OD2 ASP A 777     -14.314   1.419   3.692  1.00 19.650          O  
ATOM  12240  H   ASP A 777     -11.080   3.403   3.804  1.00 16.850          H  
ATOM  12241  HA  ASP A 777     -10.556   0.648   3.041  1.00 16.840          H  
ATOM  12242 1HB  ASP A 777     -12.665   2.655   2.214  1.00 23.580          H  
ATOM  12243 2HB  ASP A 777     -12.591   1.028   1.557  1.00 23.580          H  
ATOM  12244  N   LEU A 778      -9.454   2.933   1.073  1.00 12.300          N  
ATOM  12245  CA  LEU A 778      -8.714   3.288  -0.141  1.00 11.530          C  
ATOM  12246  C   LEU A 778      -9.588   3.252  -1.398  1.00 11.090          C  
ATOM  12247  O   LEU A 778      -9.139   2.896  -2.495  1.00 11.200          O  
ATOM  12248  CB  LEU A 778      -7.516   2.344  -0.329  1.00 16.450          C  
ATOM  12249  CG  LEU A 778      -6.542   2.178   0.885  1.00 16.450          C  
ATOM  12250  CD1 LEU A 778      -5.387   1.256   0.474  1.00 16.450          C  
ATOM  12251  CD2 LEU A 778      -6.048   3.522   1.367  1.00 16.450          C  
ATOM  12252  H   LEU A 778      -9.422   3.610   1.838  1.00 14.760          H  
ATOM  12253  HA  LEU A 778      -8.350   4.305  -0.028  1.00 13.840          H  
ATOM  12254 1HB  LEU A 778      -7.881   1.357  -0.609  1.00 19.740          H  
ATOM  12255 2HB  LEU A 778      -6.931   2.732  -1.135  1.00 19.740          H  
ATOM  12256  HG  LEU A 778      -7.071   1.689   1.703  1.00 19.740          H  
ATOM  12257 1HD1 LEU A 778      -4.720   1.108   1.317  1.00 19.740          H  
ATOM  12258 2HD1 LEU A 778      -5.790   0.295   0.159  1.00 19.740          H  
ATOM  12259 3HD1 LEU A 778      -4.840   1.700  -0.340  1.00 19.740          H  
ATOM  12260 1HD2 LEU A 778      -5.378   3.366   2.209  1.00 19.740          H  
ATOM  12261 2HD2 LEU A 778      -5.523   4.029   0.581  1.00 19.740          H  
ATOM  12262 3HD2 LEU A 778      -6.895   4.123   1.680  1.00 19.740          H  
ATOM  12263  N   ASP A 779     -10.844   3.672  -1.261  1.00 10.770          N  
ATOM  12264  CA  ASP A 779     -11.797   3.655  -2.363  1.00 10.550          C  
ATOM  12265  C   ASP A 779     -11.588   4.849  -3.289  1.00  9.750          C  
ATOM  12266  O   ASP A 779     -12.315   5.840  -3.225  1.00  9.490          O  
ATOM  12267  CB  ASP A 779     -13.233   3.651  -1.814  1.00 14.860          C  
ATOM  12268  CG  ASP A 779     -14.324   3.385  -2.878  1.00 14.860          C  
ATOM  12269  OD1 ASP A 779     -13.998   2.929  -3.951  1.00 14.860          O  
ATOM  12270  OD2 ASP A 779     -15.480   3.618  -2.584  1.00 14.860          O  
ATOM  12271  H   ASP A 779     -11.152   4.006  -0.361  1.00 12.920          H  
ATOM  12272  HA  ASP A 779     -11.644   2.744  -2.942  1.00 12.660          H  
ATOM  12273 1HB  ASP A 779     -13.316   2.886  -1.040  1.00 17.830          H  
ATOM  12274 2HB  ASP A 779     -13.440   4.611  -1.341  1.00 17.830          H  
ATOM  12275  N   CYS A 780     -10.546   4.746  -4.102  1.00  9.540          N  
ATOM  12276  CA  CYS A 780     -10.146   5.786  -5.047  1.00  9.020          C  
ATOM  12277  C   CYS A 780     -11.241   5.961  -6.106  1.00  8.270          C  
ATOM  12278  O   CYS A 780     -11.762   4.975  -6.635  1.00  8.160          O  
ATOM  12279  CB  CYS A 780      -8.827   5.396  -5.697  1.00 12.840          C  
ATOM  12280  SG  CYS A 780      -7.434   5.264  -4.554  1.00 12.840          S  
ATOM  12281  H   CYS A 780     -10.011   3.882  -4.005  1.00 11.450          H  
ATOM  12282  HA  CYS A 780     -10.027   6.732  -4.522  1.00 10.820          H  
ATOM  12283 1HB  CYS A 780      -8.949   4.437  -6.166  1.00 15.400          H  
ATOM  12284 2HB  CYS A 780      -8.571   6.120  -6.464  1.00 15.400          H  
ATOM  12285  HG  CYS A 780      -8.014   4.374  -3.723  1.00 15.400          H  
ATOM  12286  N   SER A 781     -11.560   7.214  -6.436  1.00  7.910          N  
ATOM  12287  CA  SER A 781     -12.622   7.558  -7.392  1.00  7.340          C  
ATOM  12288  C   SER A 781     -12.250   8.759  -8.273  1.00  6.540          C  
ATOM  12289  O   SER A 781     -11.111   9.212  -8.242  1.00  6.330          O  
ATOM  12290  CB  SER A 781     -13.888   7.832  -6.607  1.00 10.500          C  
ATOM  12291  OG  SER A 781     -13.728   8.973  -5.804  1.00 10.500          O  
ATOM  12292  H   SER A 781     -11.094   7.985  -5.948  1.00  9.490          H  
ATOM  12293  HA  SER A 781     -12.790   6.697  -8.039  1.00  8.810          H  
ATOM  12294 1HB  SER A 781     -14.722   7.976  -7.290  1.00 12.600          H  
ATOM  12295 2HB  SER A 781     -14.119   6.970  -5.977  1.00 12.600          H  
ATOM  12296  HG  SER A 781     -13.110   8.698  -5.100  1.00 12.600          H  
ATOM  12297  N   CYS A 782     -13.162   9.228  -9.138  1.00  6.330          N  
ATOM  12298  CA  CYS A 782     -12.802  10.333 -10.021  1.00  5.770          C  
ATOM  12299  C   CYS A 782     -14.019  11.176 -10.395  1.00  5.620          C  
ATOM  12300  O   CYS A 782     -15.152  10.825 -10.063  1.00  5.700          O  
ATOM  12301  CB  CYS A 782     -12.149   9.786 -11.297  1.00  8.300          C  
ATOM  12302  SG  CYS A 782     -11.366  11.033 -12.387  1.00  8.300          S  
ATOM  12303  H   CYS A 782     -14.095   8.839  -9.172  1.00  7.600          H  
ATOM  12304  HA  CYS A 782     -12.083  10.972  -9.504  1.00  6.920          H  
ATOM  12305 1HB  CYS A 782     -11.384   9.058 -11.022  1.00  9.960          H  
ATOM  12306 2HB  CYS A 782     -12.901   9.255 -11.878  1.00  9.960          H  
ATOM  12307  N   ARG A 783     -13.781  12.270 -11.117  1.00  5.640          N  
ATOM  12308  CA  ARG A 783     -14.812  13.224 -11.521  1.00  5.830          C  
ATOM  12309  C   ARG A 783     -15.789  12.768 -12.606  1.00  5.460          C  
ATOM  12310  O   ARG A 783     -16.912  13.268 -12.659  1.00  5.590          O  
ATOM  12311  CB  ARG A 783     -14.139  14.502 -12.006  1.00  8.090          C  
ATOM  12312  CG  ARG A 783     -13.367  14.351 -13.320  1.00  8.090          C  
ATOM  12313  CD  ARG A 783     -12.575  15.537 -13.671  1.00  8.090          C  
ATOM  12314  NE  ARG A 783     -11.906  15.357 -14.965  1.00  8.090          N  
ATOM  12315  CZ  ARG A 783     -10.730  14.705 -15.176  1.00  8.090          C  
ATOM  12316  NH1 ARG A 783     -10.067  14.150 -14.179  1.00  8.090          N  
ATOM  12317  NH2 ARG A 783     -10.246  14.625 -16.404  1.00  8.090          N  
ATOM  12318  H   ARG A 783     -12.819  12.466 -11.357  1.00  6.770          H  
ATOM  12319  HA  ARG A 783     -15.396  13.463 -10.630  1.00  7.000          H  
ATOM  12320 1HB  ARG A 783     -14.893  15.274 -12.154  1.00  9.700          H  
ATOM  12321 2HB  ARG A 783     -13.444  14.859 -11.248  1.00  9.700          H  
ATOM  12322 1HG  ARG A 783     -12.702  13.519 -13.252  1.00  9.700          H  
ATOM  12323 2HG  ARG A 783     -14.062  14.189 -14.141  1.00  9.700          H  
ATOM  12324 1HD  ARG A 783     -13.238  16.399 -13.749  1.00  9.700          H  
ATOM  12325 2HD  ARG A 783     -11.823  15.728 -12.909  1.00  9.700          H  
ATOM  12326  HE  ARG A 783     -12.363  15.760 -15.773  1.00  9.700          H  
ATOM  12327 1HH1 ARG A 783     -10.425  14.197 -13.239  1.00  9.700          H  
ATOM  12328 2HH1 ARG A 783      -9.198  13.667 -14.357  1.00  9.700          H  
ATOM  12329 1HH2 ARG A 783     -10.746  15.047 -17.175  1.00  9.700          H  
ATOM  12330 2HH2 ARG A 783      -9.376  14.143 -16.576  1.00  9.700          H  
ATOM  12331  N   ASP A 784     -15.380  11.855 -13.483  1.00  5.270          N  
ATOM  12332  CA  ASP A 784     -16.254  11.419 -14.566  1.00  5.170          C  
ATOM  12333  C   ASP A 784     -15.899  10.018 -15.032  1.00  4.610          C  
ATOM  12334  O   ASP A 784     -14.979   9.810 -15.835  1.00  4.330          O  
ATOM  12335  CB  ASP A 784     -16.222  12.412 -15.739  1.00  7.280          C  
ATOM  12336  CG  ASP A 784     -17.236  12.066 -16.876  1.00  7.280          C  
ATOM  12337  OD1 ASP A 784     -17.726  10.931 -16.916  1.00  7.280          O  
ATOM  12338  OD2 ASP A 784     -17.522  12.949 -17.681  1.00  7.280          O  
ATOM  12339  H   ASP A 784     -14.445  11.467 -13.416  1.00  6.320          H  
ATOM  12340  HA  ASP A 784     -17.276  11.394 -14.186  1.00  6.200          H  
ATOM  12341 1HB  ASP A 784     -16.447  13.414 -15.367  1.00  8.730          H  
ATOM  12342 2HB  ASP A 784     -15.216  12.438 -16.159  1.00  8.730          H  
ATOM  12343  N   GLY A 785     -16.692   9.050 -14.592  1.00  4.820          N  
ATOM  12344  CA  GLY A 785     -16.454   7.638 -14.860  1.00  4.760          C  
ATOM  12345  C   GLY A 785     -16.436   7.250 -16.342  1.00  4.430          C  
ATOM  12346  O   GLY A 785     -15.980   6.160 -16.683  1.00  4.810          O  
ATOM  12347  H   GLY A 785     -17.464   9.310 -13.990  1.00  5.780          H  
ATOM  12348 1HA  GLY A 785     -15.504   7.351 -14.407  1.00  5.710          H  
ATOM  12349 2HA  GLY A 785     -17.223   7.055 -14.354  1.00  5.710          H  
ATOM  12350  N   GLU A 786     -16.932   8.111 -17.239  1.00  3.980          N  
ATOM  12351  CA  GLU A 786     -16.920   7.753 -18.657  1.00  3.790          C  
ATOM  12352  C   GLU A 786     -15.631   8.199 -19.350  1.00  2.990          C  
ATOM  12353  O   GLU A 786     -15.420   7.910 -20.531  1.00  3.040          O  
ATOM  12354  CB  GLU A 786     -18.117   8.390 -19.373  1.00  5.380          C  
ATOM  12355  CG  GLU A 786     -19.490   7.948 -18.860  1.00  5.380          C  
ATOM  12356  CD  GLU A 786     -19.773   6.496 -19.068  1.00  5.380          C  
ATOM  12357  OE1 GLU A 786     -19.482   5.995 -20.127  1.00  5.380          O  
ATOM  12358  OE2 GLU A 786     -20.281   5.880 -18.163  1.00  5.380          O  
ATOM  12359  H   GLU A 786     -17.294   9.035 -16.948  1.00  4.780          H  
ATOM  12360  HA  GLU A 786     -16.998   6.668 -18.743  1.00  4.550          H  
ATOM  12361 1HB  GLU A 786     -18.057   9.476 -19.263  1.00  6.460          H  
ATOM  12362 2HB  GLU A 786     -18.064   8.165 -20.437  1.00  6.460          H  
ATOM  12363 1HG  GLU A 786     -19.546   8.168 -17.794  1.00  6.460          H  
ATOM  12364 2HG  GLU A 786     -20.254   8.538 -19.362  1.00  6.460          H  
ATOM  12365  N   LYS A 787     -14.784   8.927 -18.621  1.00  2.770          N  
ATOM  12366  CA  LYS A 787     -13.545   9.472 -19.161  1.00  2.590          C  
ATOM  12367  C   LYS A 787     -12.317   9.083 -18.338  1.00  2.300          C  
ATOM  12368  O   LYS A 787     -11.236   8.849 -18.886  1.00  2.730          O  
ATOM  12369  CB  LYS A 787     -13.666  10.992 -19.206  1.00  3.700          C  
ATOM  12370  CG  LYS A 787     -14.759  11.486 -20.143  1.00  3.700          C  
ATOM  12371  CD  LYS A 787     -14.876  12.993 -20.129  1.00  3.700          C  
ATOM  12372  CE  LYS A 787     -16.017  13.448 -21.019  1.00  3.700          C  
ATOM  12373  NZ  LYS A 787     -16.216  14.915 -20.959  1.00  3.700          N  
ATOM  12374  H   LYS A 787     -15.022   9.107 -17.646  1.00  3.320          H  
ATOM  12375  HA  LYS A 787     -13.406   9.088 -20.170  1.00  3.110          H  
ATOM  12376 1HB  LYS A 787     -13.891  11.363 -18.201  1.00  4.440          H  
ATOM  12377 2HB  LYS A 787     -12.718  11.427 -19.515  1.00  4.440          H  
ATOM  12378 1HG  LYS A 787     -14.556  11.139 -21.155  1.00  4.440          H  
ATOM  12379 2HG  LYS A 787     -15.716  11.073 -19.822  1.00  4.440          H  
ATOM  12380 1HD  LYS A 787     -15.077  13.329 -19.107  1.00  4.440          H  
ATOM  12381 2HD  LYS A 787     -13.947  13.442 -20.473  1.00  4.440          H  
ATOM  12382 1HE  LYS A 787     -15.805  13.161 -22.047  1.00  4.440          H  
ATOM  12383 2HE  LYS A 787     -16.936  12.954 -20.695  1.00  4.440          H  
ATOM  12384 1HZ  LYS A 787     -16.985  15.174 -21.558  1.00  4.440          H  
ATOM  12385 2HZ  LYS A 787     -16.429  15.182 -20.003  1.00  4.440          H  
ATOM  12386 3HZ  LYS A 787     -15.379  15.385 -21.262  1.00  4.440          H  
ATOM  12387  N   CYS A 788     -12.483   9.050 -17.019  1.00  2.170          N  
ATOM  12388  CA  CYS A 788     -11.393   8.805 -16.094  1.00  2.580          C  
ATOM  12389  C   CYS A 788     -10.914   7.379 -16.115  1.00  2.230          C  
ATOM  12390  O   CYS A 788     -11.686   6.452 -16.357  1.00  2.380          O  
ATOM  12391  CB  CYS A 788     -11.807   9.069 -14.649  1.00  3.450          C  
ATOM  12392  SG  CYS A 788     -12.228  10.775 -14.213  1.00  3.450          S  
ATOM  12393  H   CYS A 788     -13.400   9.244 -16.625  1.00  2.600          H  
ATOM  12394  HA  CYS A 788     -10.564   9.460 -16.358  1.00  3.100          H  
ATOM  12395 1HB  CYS A 788     -12.681   8.454 -14.432  1.00  4.140          H  
ATOM  12396 2HB  CYS A 788     -11.007   8.725 -13.989  1.00  4.140          H  
ATOM  12397  N   ALA A 789      -9.631   7.221 -15.835  1.00  2.300          N  
ATOM  12398  CA  ALA A 789      -9.028   5.915 -15.660  1.00  2.280          C  
ATOM  12399  C   ALA A 789      -9.616   5.254 -14.427  1.00  1.900          C  
ATOM  12400  O   ALA A 789     -10.008   5.929 -13.475  1.00  2.490          O  
ATOM  12401  CB  ALA A 789      -7.524   6.022 -15.536  1.00  3.200          C  
ATOM  12402  H   ALA A 789      -9.065   8.046 -15.699  1.00  2.760          H  
ATOM  12403  HA  ALA A 789      -9.269   5.304 -16.516  1.00  2.740          H  
ATOM  12404 1HB  ALA A 789      -7.113   5.029 -15.413  1.00  3.840          H  
ATOM  12405 2HB  ALA A 789      -7.114   6.480 -16.434  1.00  3.840          H  
ATOM  12406 3HB  ALA A 789      -7.272   6.627 -14.669  1.00  3.840          H  
ATOM  12407  N   HIS A 790      -9.662   3.942 -14.445  1.00  1.430          N  
ATOM  12408  CA  HIS A 790     -10.108   3.148 -13.328  1.00  1.480          C  
ATOM  12409  C   HIS A 790      -8.991   2.936 -12.330  1.00  1.360          C  
ATOM  12410  O   HIS A 790      -7.814   2.852 -12.675  1.00  1.680          O  
ATOM  12411  CB  HIS A 790     -10.631   1.794 -13.793  1.00  2.050          C  
ATOM  12412  CG  HIS A 790     -11.920   1.857 -14.485  1.00  2.050          C  
ATOM  12413  ND1 HIS A 790     -13.085   1.388 -13.923  1.00  2.050          N  
ATOM  12414  CD2 HIS A 790     -12.257   2.376 -15.674  1.00  2.050          C  
ATOM  12415  CE1 HIS A 790     -14.085   1.583 -14.772  1.00  2.050          C  
ATOM  12416  NE2 HIS A 790     -13.603   2.181 -15.841  1.00  2.050          N  
ATOM  12417  H   HIS A 790      -9.350   3.464 -15.273  1.00  1.720          H  
ATOM  12418  HA  HIS A 790     -10.918   3.667 -12.817  1.00  1.780          H  
ATOM  12419 1HB  HIS A 790      -9.911   1.361 -14.476  1.00  2.460          H  
ATOM  12420 2HB  HIS A 790     -10.724   1.119 -12.944  1.00  2.460          H  
ATOM  12421  HD2 HIS A 790     -11.585   2.861 -16.365  1.00  2.460          H  
ATOM  12422  HE1 HIS A 790     -15.129   1.303 -14.612  1.00  2.460          H  
ATOM  12423  HE2 HIS A 790     -14.143   2.465 -16.680  1.00  2.460          H  
ATOM  12424  N   HIS A 791      -9.409   2.749 -11.098  1.00  1.600          N  
ATOM  12425  CA  HIS A 791      -8.528   2.488  -9.982  1.00  1.970          C  
ATOM  12426  C   HIS A 791      -8.620   1.033  -9.582  1.00  2.010          C  
ATOM  12427  O   HIS A 791      -8.483   0.680  -8.411  1.00  2.400          O  
ATOM  12428  CB  HIS A 791      -8.892   3.384  -8.804  1.00  2.610          C  
ATOM  12429  CG  HIS A 791      -8.710   4.835  -9.097  1.00  2.610          C  
ATOM  12430  ND1 HIS A 791      -7.469   5.423  -9.168  1.00  2.610          N  
ATOM  12431  CD2 HIS A 791      -9.607   5.819  -9.340  1.00  2.610          C  
ATOM  12432  CE1 HIS A 791      -7.611   6.703  -9.444  1.00  2.610          C  
ATOM  12433  NE2 HIS A 791      -8.893   6.969  -9.552  1.00  2.610          N  
ATOM  12434  H   HIS A 791     -10.399   2.833 -10.913  1.00  1.920          H  
ATOM  12435  HA  HIS A 791      -7.497   2.697 -10.266  1.00  2.360          H  
ATOM  12436 1HB  HIS A 791      -9.931   3.217  -8.508  1.00  3.130          H  
ATOM  12437 2HB  HIS A 791      -8.261   3.126  -7.958  1.00  3.130          H  
ATOM  12438  HD2 HIS A 791     -10.692   5.717  -9.364  1.00  3.130          H  
ATOM  12439  HE1 HIS A 791      -6.802   7.420  -9.563  1.00  3.130          H  
ATOM  12440  HE2 HIS A 791      -9.285   7.882  -9.762  1.00  3.130          H  
ATOM  12441  N   SER A 792      -8.909   0.192 -10.559  1.00  1.780          N  
ATOM  12442  CA  SER A 792      -9.057  -1.224 -10.324  1.00  1.810          C  
ATOM  12443  C   SER A 792      -8.686  -2.062 -11.516  1.00  1.520          C  
ATOM  12444  O   SER A 792      -9.005  -1.733 -12.663  1.00  1.570          O  
ATOM  12445  CB  SER A 792     -10.481  -1.572  -9.983  1.00  2.520          C  
ATOM  12446  OG  SER A 792     -10.594  -2.959  -9.804  1.00  2.520          O  
ATOM  12447  H   SER A 792      -8.999   0.558 -11.495  1.00  2.140          H  
ATOM  12448  HA  SER A 792      -8.408  -1.506  -9.494  1.00  2.170          H  
ATOM  12449 1HB  SER A 792     -10.796  -1.051  -9.081  1.00  3.030          H  
ATOM  12450 2HB  SER A 792     -11.134  -1.257 -10.798  1.00  3.030          H  
ATOM  12451  HG  SER A 792     -11.525  -3.191 -10.057  1.00  3.030          H  
ATOM  12452  N   HIS A 793      -8.058  -3.198 -11.220  1.00  1.290          N  
ATOM  12453  CA  HIS A 793      -7.728  -4.174 -12.239  1.00  1.050          C  
ATOM  12454  C   HIS A 793      -8.854  -5.198 -12.282  1.00  0.920          C  
ATOM  12455  O   HIS A 793      -8.897  -6.098 -13.111  1.00  0.820          O  
ATOM  12456  CB  HIS A 793      -6.439  -4.894 -11.893  1.00  1.570          C  
ATOM  12457  CG  HIS A 793      -5.255  -4.030 -11.762  1.00  1.570          C  
ATOM  12458  ND1 HIS A 793      -4.961  -3.361 -10.587  1.00  1.570          N  
ATOM  12459  CD2 HIS A 793      -4.260  -3.729 -12.630  1.00  1.570          C  
ATOM  12460  CE1 HIS A 793      -3.835  -2.681 -10.746  1.00  1.570          C  
ATOM  12461  NE2 HIS A 793      -3.389  -2.892 -11.967  1.00  1.570          N  
ATOM  12462  H   HIS A 793      -7.787  -3.377 -10.261  1.00  1.550          H  
ATOM  12463  HA  HIS A 793      -7.633  -3.706 -13.220  1.00  1.260          H  
ATOM  12464 1HB  HIS A 793      -6.570  -5.468 -10.976  1.00  1.880          H  
ATOM  12465 2HB  HIS A 793      -6.232  -5.584 -12.694  1.00  1.880          H  
ATOM  12466  HD2 HIS A 793      -4.163  -4.088 -13.658  1.00  1.880          H  
ATOM  12467  HE1 HIS A 793      -3.351  -2.057  -9.997  1.00  1.880          H  
ATOM  12468  HE2 HIS A 793      -2.517  -2.485 -12.355  1.00  1.880          H  
ATOM  12469  N   HIS A 794      -9.828  -5.024 -11.414  1.00  0.980          N  
ATOM  12470  CA  HIS A 794     -10.952  -5.930 -11.344  1.00  0.910          C  
ATOM  12471  C   HIS A 794     -12.188  -5.172 -11.755  1.00  0.950          C  
ATOM  12472  O   HIS A 794     -12.438  -4.060 -11.270  1.00  1.030          O  
ATOM  12473  CB  HIS A 794     -11.099  -6.467  -9.930  1.00  1.300          C  
ATOM  12474  CG  HIS A 794      -9.942  -7.274  -9.518  1.00  1.300          C  
ATOM  12475  ND1 HIS A 794      -9.911  -8.632  -9.657  1.00  1.300          N  
ATOM  12476  CD2 HIS A 794      -8.749  -6.918  -8.991  1.00  1.300          C  
ATOM  12477  CE1 HIS A 794      -8.762  -9.086  -9.220  1.00  1.300          C  
ATOM  12478  NE2 HIS A 794      -8.032  -8.067  -8.811  1.00  1.300          N  
ATOM  12479  H   HIS A 794      -9.783  -4.239 -10.777  1.00  1.180          H  
ATOM  12480  HA  HIS A 794     -10.821  -6.768 -12.026  1.00  1.090          H  
ATOM  12481 1HB  HIS A 794     -11.212  -5.640  -9.230  1.00  1.560          H  
ATOM  12482 2HB  HIS A 794     -11.995  -7.083  -9.864  1.00  1.560          H  
ATOM  12483  HD1 HIS A 794     -10.567  -9.182 -10.172  1.00  1.560          H  
ATOM  12484  HD2 HIS A 794      -8.318  -5.956  -8.718  1.00  1.560          H  
ATOM  12485  HE1 HIS A 794      -8.564 -10.133  -9.241  1.00  1.560          H  
ATOM  12486  N   PHE A 795     -12.980  -5.775 -12.632  1.00  0.910          N  
ATOM  12487  CA  PHE A 795     -14.180  -5.090 -13.093  1.00  0.960          C  
ATOM  12488  C   PHE A 795     -15.368  -6.001 -12.958  1.00  0.940          C  
ATOM  12489  O   PHE A 795     -15.222  -7.229 -12.930  1.00  0.910          O  
ATOM  12490  CB  PHE A 795     -14.086  -4.704 -14.580  1.00  1.320          C  
ATOM  12491  CG  PHE A 795     -14.245  -5.881 -15.545  1.00  1.320          C  
ATOM  12492  CD1 PHE A 795     -15.504  -6.170 -16.060  1.00  1.320          C  
ATOM  12493  CD2 PHE A 795     -13.200  -6.687 -15.913  1.00  1.320          C  
ATOM  12494  CE1 PHE A 795     -15.713  -7.214 -16.914  1.00  1.320          C  
ATOM  12495  CE2 PHE A 795     -13.405  -7.740 -16.792  1.00  1.320          C  
ATOM  12496  CZ  PHE A 795     -14.667  -7.991 -17.285  1.00  1.320          C  
ATOM  12497  H   PHE A 795     -12.709  -6.698 -12.987  1.00  1.090          H  
ATOM  12498  HA  PHE A 795     -14.350  -4.201 -12.487  1.00  1.150          H  
ATOM  12499 1HB  PHE A 795     -14.853  -3.964 -14.814  1.00  1.590          H  
ATOM  12500 2HB  PHE A 795     -13.119  -4.239 -14.769  1.00  1.590          H  
ATOM  12501  HD1 PHE A 795     -16.333  -5.541 -15.767  1.00  1.590          H  
ATOM  12502  HD2 PHE A 795     -12.207  -6.488 -15.507  1.00  1.590          H  
ATOM  12503  HE1 PHE A 795     -16.711  -7.416 -17.301  1.00  1.590          H  
ATOM  12504  HE2 PHE A 795     -12.567  -8.373 -17.088  1.00  1.590          H  
ATOM  12505  HZ  PHE A 795     -14.830  -8.800 -17.961  1.00  1.590          H  
ATOM  12506  N   SER A 796     -16.552  -5.394 -12.926  1.00  0.970          N  
ATOM  12507  CA  SER A 796     -17.768  -6.169 -12.941  1.00  0.970          C  
ATOM  12508  C   SER A 796     -18.971  -5.387 -13.470  1.00  1.010          C  
ATOM  12509  O   SER A 796     -19.072  -4.171 -13.287  1.00  1.080          O  
ATOM  12510  CB  SER A 796     -18.064  -6.665 -11.550  1.00  1.360          C  
ATOM  12511  OG  SER A 796     -18.349  -5.604 -10.678  1.00  1.360          O  
ATOM  12512  H   SER A 796     -16.615  -4.386 -12.908  1.00  1.160          H  
ATOM  12513  HA  SER A 796     -17.598  -7.009 -13.589  1.00  1.160          H  
ATOM  12514 1HB  SER A 796     -18.902  -7.316 -11.608  1.00  1.630          H  
ATOM  12515 2HB  SER A 796     -17.225  -7.245 -11.171  1.00  1.630          H  
ATOM  12516  HG  SER A 796     -18.484  -6.000  -9.815  1.00  1.630          H  
ATOM  12517  N   LEU A 797     -19.897  -6.109 -14.113  1.00  0.990          N  
ATOM  12518  CA  LEU A 797     -21.166  -5.557 -14.601  1.00  1.030          C  
ATOM  12519  C   LEU A 797     -22.349  -6.438 -14.174  1.00  1.000          C  
ATOM  12520  O   LEU A 797     -22.335  -7.658 -14.373  1.00  0.950          O  
ATOM  12521  CB  LEU A 797     -21.184  -5.428 -16.147  1.00  1.430          C  
ATOM  12522  CG  LEU A 797     -20.253  -4.383 -16.835  1.00  1.430          C  
ATOM  12523  CD1 LEU A 797     -18.914  -5.019 -17.131  1.00  1.430          C  
ATOM  12524  CD2 LEU A 797     -20.909  -3.891 -18.161  1.00  1.430          C  
ATOM  12525  H   LEU A 797     -19.691  -7.100 -14.252  1.00  1.190          H  
ATOM  12526  HA  LEU A 797     -21.304  -4.569 -14.164  1.00  1.240          H  
ATOM  12527 1HB  LEU A 797     -20.936  -6.394 -16.567  1.00  1.710          H  
ATOM  12528 2HB  LEU A 797     -22.197  -5.176 -16.440  1.00  1.710          H  
ATOM  12529  HG  LEU A 797     -20.088  -3.535 -16.161  1.00  1.710          H  
ATOM  12530 1HD1 LEU A 797     -18.261  -4.287 -17.607  1.00  1.710          H  
ATOM  12531 2HD1 LEU A 797     -18.462  -5.355 -16.229  1.00  1.710          H  
ATOM  12532 3HD1 LEU A 797     -19.066  -5.855 -17.788  1.00  1.710          H  
ATOM  12533 1HD2 LEU A 797     -20.250  -3.161 -18.639  1.00  1.710          H  
ATOM  12534 2HD2 LEU A 797     -21.062  -4.734 -18.839  1.00  1.710          H  
ATOM  12535 3HD2 LEU A 797     -21.870  -3.422 -17.951  1.00  1.710          H  
ATOM  12536  N   ASP A 798     -23.384  -5.822 -13.601  1.00  1.040          N  
ATOM  12537  CA  ASP A 798     -24.576  -6.555 -13.139  1.00  1.010          C  
ATOM  12538  C   ASP A 798     -25.741  -6.536 -14.122  1.00  1.040          C  
ATOM  12539  O   ASP A 798     -26.119  -5.474 -14.625  1.00  1.110          O  
ATOM  12540  CB  ASP A 798     -25.091  -5.984 -11.815  1.00  1.430          C  
ATOM  12541  CG  ASP A 798     -24.194  -6.258 -10.611  1.00  1.430          C  
ATOM  12542  OD1 ASP A 798     -23.405  -7.169 -10.640  1.00  1.430          O  
ATOM  12543  OD2 ASP A 798     -24.317  -5.542  -9.656  1.00  1.430          O  
ATOM  12544  H   ASP A 798     -23.342  -4.821 -13.464  1.00  1.250          H  
ATOM  12545  HA  ASP A 798     -24.298  -7.597 -12.978  1.00  1.210          H  
ATOM  12546 1HB  ASP A 798     -25.219  -4.907 -11.915  1.00  1.710          H  
ATOM  12547 2HB  ASP A 798     -26.080  -6.406 -11.614  1.00  1.710          H  
ATOM  12548  N   ILE A 799     -26.304  -7.706 -14.403  1.00  1.010          N  
ATOM  12549  CA  ILE A 799     -27.480  -7.780 -15.264  1.00  1.040          C  
ATOM  12550  C   ILE A 799     -28.506  -8.727 -14.640  1.00  1.040          C  
ATOM  12551  O   ILE A 799     -28.154  -9.800 -14.143  1.00  1.000          O  
ATOM  12552  CB  ILE A 799     -27.090  -8.190 -16.693  1.00  1.440          C  
ATOM  12553  CG1 ILE A 799     -28.320  -8.075 -17.631  1.00  1.440          C  
ATOM  12554  CG2 ILE A 799     -26.527  -9.638 -16.678  1.00  1.440          C  
ATOM  12555  CD1 ILE A 799     -27.985  -8.057 -19.105  1.00  1.440          C  
ATOM  12556  H   ILE A 799     -25.921  -8.549 -13.964  1.00  1.210          H  
ATOM  12557  HA  ILE A 799     -27.934  -6.792 -15.315  1.00  1.250          H  
ATOM  12558  HB  ILE A 799     -26.331  -7.502 -17.058  1.00  1.730          H  
ATOM  12559 1HG1 ILE A 799     -28.995  -8.912 -17.445  1.00  1.730          H  
ATOM  12560 2HG1 ILE A 799     -28.844  -7.147 -17.403  1.00  1.730          H  
ATOM  12561 1HG2 ILE A 799     -26.228  -9.918 -17.664  1.00  1.730          H  
ATOM  12562 2HG2 ILE A 799     -25.663  -9.685 -16.013  1.00  1.730          H  
ATOM  12563 3HG2 ILE A 799     -27.279 -10.338 -16.329  1.00  1.730          H  
ATOM  12564 1HD1 ILE A 799     -28.885  -7.950 -19.669  1.00  1.730          H  
ATOM  12565 2HD1 ILE A 799     -27.344  -7.204 -19.311  1.00  1.730          H  
ATOM  12566 3HD1 ILE A 799     -27.491  -8.961 -19.390  1.00  1.730          H  
ATOM  12567  N   ASP A 800     -29.775  -8.361 -14.685  1.00  1.080          N  
ATOM  12568  CA  ASP A 800     -30.779  -9.218 -14.083  1.00  1.090          C  
ATOM  12569  C   ASP A 800     -31.644  -9.964 -15.097  1.00  1.090          C  
ATOM  12570  O   ASP A 800     -31.908  -9.452 -16.188  1.00  1.110          O  
ATOM  12571  CB  ASP A 800     -31.643  -8.353 -13.214  1.00  1.520          C  
ATOM  12572  CG  ASP A 800     -30.883  -7.661 -12.084  1.00  1.520          C  
ATOM  12573  OD1 ASP A 800     -30.033  -8.288 -11.516  1.00  1.520          O  
ATOM  12574  OD2 ASP A 800     -31.147  -6.504 -11.783  1.00  1.520          O  
ATOM  12575  H   ASP A 800     -30.036  -7.481 -15.110  1.00  1.300          H  
ATOM  12576  HA  ASP A 800     -30.283  -9.961 -13.464  1.00  1.310          H  
ATOM  12577 1HB  ASP A 800     -32.119  -7.611 -13.828  1.00  1.830          H  
ATOM  12578 2HB  ASP A 800     -32.384  -8.999 -12.784  1.00  1.830          H  
ATOM  12579  N   VAL A 801     -32.156 -11.136 -14.702  1.00  1.070          N  
ATOM  12580  CA  VAL A 801     -33.085 -11.885 -15.552  1.00  1.080          C  
ATOM  12581  C   VAL A 801     -34.432 -12.121 -14.873  1.00  1.120          C  
ATOM  12582  O   VAL A 801     -34.505 -12.555 -13.721  1.00  1.110          O  
ATOM  12583  CB  VAL A 801     -32.458 -13.228 -16.004  1.00  1.510          C  
ATOM  12584  CG1 VAL A 801     -32.107 -14.082 -14.859  1.00  1.510          C  
ATOM  12585  CG2 VAL A 801     -33.406 -13.982 -16.935  1.00  1.510          C  
ATOM  12586  H   VAL A 801     -31.875 -11.515 -13.792  1.00  1.280          H  
ATOM  12587  HA  VAL A 801     -33.269 -11.298 -16.450  1.00  1.300          H  
ATOM  12588  HB  VAL A 801     -31.555 -13.015 -16.499  1.00  1.810          H  
ATOM  12589 1HG1 VAL A 801     -31.646 -14.998 -15.221  1.00  1.810          H  
ATOM  12590 2HG1 VAL A 801     -31.417 -13.563 -14.225  1.00  1.810          H  
ATOM  12591 3HG1 VAL A 801     -32.993 -14.333 -14.301  1.00  1.810          H  
ATOM  12592 1HG2 VAL A 801     -32.915 -14.897 -17.259  1.00  1.810          H  
ATOM  12593 2HG2 VAL A 801     -34.330 -14.240 -16.420  1.00  1.810          H  
ATOM  12594 3HG2 VAL A 801     -33.643 -13.378 -17.804  1.00  1.810          H  
ATOM  12595  N   GLY A 802     -35.506 -11.864 -15.623  1.00  1.160          N  
ATOM  12596  CA  GLY A 802     -36.888 -12.020 -15.189  1.00  1.200          C  
ATOM  12597  C   GLY A 802     -37.295 -13.431 -15.494  1.00  1.190          C  
ATOM  12598  O   GLY A 802     -36.587 -14.352 -15.111  1.00  1.170          O  
ATOM  12599  H   GLY A 802     -35.384 -11.530 -16.575  1.00  1.390          H  
ATOM  12600 1HA  GLY A 802     -36.976 -11.814 -14.127  1.00  1.440          H  
ATOM  12601 2HA  GLY A 802     -37.534 -11.323 -15.727  1.00  1.440          H  
ATOM  12602  N   CYS A 803     -38.466 -13.640 -16.061  1.00  1.210          N  
ATOM  12603  CA  CYS A 803     -38.874 -14.995 -16.369  1.00  1.210          C  
ATOM  12604  C   CYS A 803     -37.986 -15.553 -17.467  1.00  1.170          C  
ATOM  12605  O   CYS A 803     -37.734 -14.893 -18.477  1.00  1.170          O  
ATOM  12606  CB  CYS A 803     -40.317 -15.084 -16.828  1.00  1.690          C  
ATOM  12607  SG  CYS A 803     -40.865 -16.785 -17.153  1.00  1.690          S  
ATOM  12608  H   CYS A 803     -39.059 -12.853 -16.343  1.00  1.450          H  
ATOM  12609  HA  CYS A 803     -38.762 -15.607 -15.480  1.00  1.450          H  
ATOM  12610 1HB  CYS A 803     -40.973 -14.638 -16.088  1.00  2.030          H  
ATOM  12611 2HB  CYS A 803     -40.430 -14.517 -17.746  1.00  2.030          H  
ATOM  12612  HG  CYS A 803     -39.841 -17.145 -17.950  1.00  2.030          H  
ATOM  12613  N   THR A 804     -37.541 -16.779 -17.302  1.00  1.180          N  
ATOM  12614  CA  THR A 804     -36.736 -17.422 -18.318  1.00  1.150          C  
ATOM  12615  C   THR A 804     -37.641 -18.275 -19.173  1.00  1.160          C  
ATOM  12616  O   THR A 804     -38.496 -18.988 -18.651  1.00  1.240          O  
ATOM  12617  CB  THR A 804     -35.667 -18.274 -17.647  1.00  1.620          C  
ATOM  12618  OG1 THR A 804     -36.315 -19.198 -16.747  1.00  1.620          O  
ATOM  12619  CG2 THR A 804     -34.743 -17.368 -16.894  1.00  1.620          C  
ATOM  12620  H   THR A 804     -37.757 -17.292 -16.459  1.00  1.420          H  
ATOM  12621  HA  THR A 804     -36.260 -16.667 -18.947  1.00  1.380          H  
ATOM  12622  HB  THR A 804     -35.099 -18.837 -18.393  1.00  1.950          H  
ATOM  12623  HG1 THR A 804     -36.844 -19.826 -17.262  1.00  1.950          H  
ATOM  12624 1HG2 THR A 804     -33.989 -17.934 -16.397  1.00  1.950          H  
ATOM  12625 2HG2 THR A 804     -34.281 -16.697 -17.603  1.00  1.950          H  
ATOM  12626 3HG2 THR A 804     -35.297 -16.806 -16.183  1.00  1.950          H  
ATOM  12627  N   ASP A 805     -37.438 -18.227 -20.481  1.00  1.230          N  
ATOM  12628  CA  ASP A 805     -38.246 -19.006 -21.408  1.00  1.250          C  
ATOM  12629  C   ASP A 805     -37.420 -19.368 -22.631  1.00  1.240          C  
ATOM  12630  O   ASP A 805     -37.026 -18.500 -23.427  1.00  1.250          O  
ATOM  12631  CB  ASP A 805     -39.536 -18.273 -21.798  1.00  1.740          C  
ATOM  12632  CG  ASP A 805     -40.477 -19.163 -22.644  1.00  1.740          C  
ATOM  12633  OD1 ASP A 805     -40.003 -20.189 -23.133  1.00  1.740          O  
ATOM  12634  OD2 ASP A 805     -41.636 -18.833 -22.798  1.00  1.740          O  
ATOM  12635  H   ASP A 805     -36.712 -17.617 -20.834  1.00  1.480          H  
ATOM  12636  HA  ASP A 805     -38.536 -19.935 -20.915  1.00  1.500          H  
ATOM  12637 1HB  ASP A 805     -40.066 -17.961 -20.892  1.00  2.090          H  
ATOM  12638 2HB  ASP A 805     -39.291 -17.371 -22.366  1.00  2.090          H  
ATOM  12639  N   LEU A 806     -37.125 -20.654 -22.747  1.00  1.200          N  
ATOM  12640  CA  LEU A 806     -36.217 -21.195 -23.746  1.00  1.180          C  
ATOM  12641  C   LEU A 806     -36.817 -21.156 -25.146  1.00  1.220          C  
ATOM  12642  O   LEU A 806     -36.120 -21.389 -26.133  1.00  1.220          O  
ATOM  12643  CB  LEU A 806     -35.834 -22.628 -23.353  1.00  1.660          C  
ATOM  12644  CG  LEU A 806     -34.636 -22.778 -22.336  1.00  1.660          C  
ATOM  12645  CD1 LEU A 806     -34.956 -22.059 -20.990  1.00  1.660          C  
ATOM  12646  CD2 LEU A 806     -34.387 -24.252 -22.090  1.00  1.660          C  
ATOM  12647  H   LEU A 806     -37.542 -21.288 -22.078  1.00  1.440          H  
ATOM  12648  HA  LEU A 806     -35.313 -20.588 -23.750  1.00  1.420          H  
ATOM  12649 1HB  LEU A 806     -36.706 -23.109 -22.916  1.00  1.990          H  
ATOM  12650 2HB  LEU A 806     -35.567 -23.171 -24.261  1.00  1.990          H  
ATOM  12651  HG  LEU A 806     -33.740 -22.319 -22.757  1.00  1.990          H  
ATOM  12652 1HD1 LEU A 806     -34.120 -22.175 -20.307  1.00  1.990          H  
ATOM  12653 2HD1 LEU A 806     -35.121 -21.008 -21.147  1.00  1.990          H  
ATOM  12654 3HD1 LEU A 806     -35.844 -22.499 -20.542  1.00  1.990          H  
ATOM  12655 1HD2 LEU A 806     -33.566 -24.375 -21.397  1.00  1.990          H  
ATOM  12656 2HD2 LEU A 806     -35.282 -24.706 -21.665  1.00  1.990          H  
ATOM  12657 3HD2 LEU A 806     -34.143 -24.743 -23.032  1.00  1.990          H  
ATOM  12658  N   ASN A 807     -38.115 -20.845 -25.231  1.00  1.250          N  
ATOM  12659  CA  ASN A 807     -38.790 -20.712 -26.512  1.00  1.290          C  
ATOM  12660  C   ASN A 807     -38.408 -19.383 -27.165  1.00  1.300          C  
ATOM  12661  O   ASN A 807     -38.506 -19.237 -28.384  1.00  1.320          O  
ATOM  12662  CB  ASN A 807     -40.289 -20.789 -26.341  1.00  1.790          C  
ATOM  12663  CG  ASN A 807     -40.762 -22.153 -25.988  1.00  1.790          C  
ATOM  12664  OD1 ASN A 807     -40.847 -23.063 -26.827  1.00  1.790          O  
ATOM  12665  ND2 ASN A 807     -41.063 -22.322 -24.733  1.00  1.790          N  
ATOM  12666  H   ASN A 807     -38.655 -20.675 -24.369  1.00  1.500          H  
ATOM  12667  HA  ASN A 807     -38.461 -21.515 -27.171  1.00  1.550          H  
ATOM  12668 1HB  ASN A 807     -40.603 -20.094 -25.562  1.00  2.150          H  
ATOM  12669 2HB  ASN A 807     -40.773 -20.478 -27.264  1.00  2.150          H  
ATOM  12670 1HD2 ASN A 807     -41.386 -23.205 -24.402  1.00  2.150          H  
ATOM  12671 2HD2 ASN A 807     -40.940 -21.539 -24.088  1.00  2.150          H  
ATOM  12672  N   GLU A 808     -38.023 -18.388 -26.347  1.00  1.280          N  
ATOM  12673  CA  GLU A 808     -37.629 -17.089 -26.867  1.00  1.280          C  
ATOM  12674  C   GLU A 808     -36.115 -17.036 -26.922  1.00  1.250          C  
ATOM  12675  O   GLU A 808     -35.527 -16.487 -27.856  1.00  1.250          O  
ATOM  12676  CB  GLU A 808     -38.146 -15.936 -26.017  1.00  1.790          C  
ATOM  12677  CG  GLU A 808     -37.811 -14.598 -26.630  1.00  1.790          C  
ATOM  12678  CD  GLU A 808     -38.377 -13.440 -25.940  1.00  1.790          C  
ATOM  12679  OE1 GLU A 808     -38.951 -13.582 -24.894  1.00  1.790          O  
ATOM  12680  OE2 GLU A 808     -38.240 -12.378 -26.491  1.00  1.790          O  
ATOM  12681  H   GLU A 808     -37.953 -18.532 -25.339  1.00  1.540          H  
ATOM  12682  HA  GLU A 808     -38.016 -16.978 -27.880  1.00  1.540          H  
ATOM  12683 1HB  GLU A 808     -39.228 -16.014 -25.906  1.00  2.150          H  
ATOM  12684 2HB  GLU A 808     -37.702 -15.986 -25.020  1.00  2.150          H  
ATOM  12685 1HG  GLU A 808     -36.727 -14.481 -26.643  1.00  2.150          H  
ATOM  12686 2HG  GLU A 808     -38.152 -14.597 -27.664  1.00  2.150          H  
ATOM  12687  N   ASP A 809     -35.492 -17.617 -25.890  1.00  1.220          N  
ATOM  12688  CA  ASP A 809     -34.047 -17.685 -25.717  1.00  1.170          C  
ATOM  12689  C   ASP A 809     -33.312 -16.348 -25.798  1.00  1.160          C  
ATOM  12690  O   ASP A 809     -32.344 -16.221 -26.555  1.00  1.140          O  
ATOM  12691  CB  ASP A 809     -33.398 -18.661 -26.704  1.00  1.660          C  
ATOM  12692  CG  ASP A 809     -31.920 -19.036 -26.269  1.00  1.660          C  
ATOM  12693  OD1 ASP A 809     -31.658 -19.067 -25.054  1.00  1.660          O  
ATOM  12694  OD2 ASP A 809     -31.070 -19.237 -27.155  1.00  1.660          O  
ATOM  12695  H   ASP A 809     -36.063 -18.026 -25.149  1.00  1.460          H  
ATOM  12696  HA  ASP A 809     -33.874 -18.105 -24.738  1.00  1.400          H  
ATOM  12697 1HB  ASP A 809     -34.001 -19.576 -26.751  1.00  1.990          H  
ATOM  12698 2HB  ASP A 809     -33.390 -18.223 -27.705  1.00  1.990          H  
ATOM  12699  N   LEU A 810     -33.733 -15.330 -25.039  1.00  1.190          N  
ATOM  12700  CA  LEU A 810     -32.988 -14.077 -25.146  1.00  1.180          C  
ATOM  12701  C   LEU A 810     -31.544 -14.242 -24.691  1.00  1.110          C  
ATOM  12702  O   LEU A 810     -30.613 -13.835 -25.400  1.00  1.080          O  
ATOM  12703  CB  LEU A 810     -33.588 -12.996 -24.245  1.00  1.660          C  
ATOM  12704  CG  LEU A 810     -34.964 -12.511 -24.585  1.00  1.660          C  
ATOM  12705  CD1 LEU A 810     -35.417 -11.532 -23.490  1.00  1.660          C  
ATOM  12706  CD2 LEU A 810     -34.970 -11.890 -25.946  1.00  1.660          C  
ATOM  12707  H   LEU A 810     -34.539 -15.432 -24.436  1.00  1.430          H  
ATOM  12708  HA  LEU A 810     -32.965 -13.768 -26.186  1.00  1.420          H  
ATOM  12709 1HB  LEU A 810     -33.618 -13.384 -23.226  1.00  1.990          H  
ATOM  12710 2HB  LEU A 810     -32.914 -12.132 -24.251  1.00  1.990          H  
ATOM  12711  HG  LEU A 810     -35.655 -13.351 -24.579  1.00  1.990          H  
ATOM  12712 1HD1 LEU A 810     -36.422 -11.196 -23.705  1.00  1.990          H  
ATOM  12713 2HD1 LEU A 810     -35.405 -12.033 -22.525  1.00  1.990          H  
ATOM  12714 3HD1 LEU A 810     -34.746 -10.670 -23.462  1.00  1.990          H  
ATOM  12715 1HD2 LEU A 810     -35.957 -11.573 -26.156  1.00  1.990          H  
ATOM  12716 2HD2 LEU A 810     -34.290 -11.038 -25.962  1.00  1.990          H  
ATOM  12717 3HD2 LEU A 810     -34.680 -12.601 -26.703  1.00  1.990          H  
ATOM  12718  N   GLY A 811     -31.360 -14.876 -23.530  1.00  1.090          N  
ATOM  12719  CA  GLY A 811     -30.040 -15.117 -22.972  1.00  1.040          C  
ATOM  12720  C   GLY A 811     -29.392 -13.794 -22.605  1.00  1.040          C  
ATOM  12721  O   GLY A 811     -30.050 -12.751 -22.584  1.00  1.070          O  
ATOM  12722  H   GLY A 811     -32.168 -15.179 -22.982  1.00  1.310          H  
ATOM  12723 1HA  GLY A 811     -30.121 -15.758 -22.094  1.00  1.250          H  
ATOM  12724 2HA  GLY A 811     -29.425 -15.642 -23.700  1.00  1.250          H  
ATOM  12725  N   VAL A 812     -28.105 -13.841 -22.289  1.00  1.010          N  
ATOM  12726  CA  VAL A 812     -27.362 -12.601 -22.050  1.00  1.010          C  
ATOM  12727  C   VAL A 812     -26.213 -12.515 -23.009  1.00  1.000          C  
ATOM  12728  O   VAL A 812     -25.432 -13.453 -23.194  1.00  0.960          O  
ATOM  12729  CB  VAL A 812     -26.901 -12.386 -20.601  1.00  1.410          C  
ATOM  12730  CG1 VAL A 812     -26.199 -13.552 -20.083  1.00  1.410          C  
ATOM  12731  CG2 VAL A 812     -25.938 -11.171 -20.536  1.00  1.410          C  
ATOM  12732  H   VAL A 812     -27.668 -14.767 -22.293  1.00  1.210          H  
ATOM  12733  HA  VAL A 812     -28.025 -11.763 -22.271  1.00  1.210          H  
ATOM  12734  HB  VAL A 812     -27.747 -12.186 -20.012  1.00  1.700          H  
ATOM  12735 1HG1 VAL A 812     -25.905 -13.375 -19.085  1.00  1.700          H  
ATOM  12736 2HG1 VAL A 812     -26.858 -14.407 -20.114  1.00  1.700          H  
ATOM  12737 3HG1 VAL A 812     -25.322 -13.728 -20.690  1.00  1.700          H  
ATOM  12738 1HG2 VAL A 812     -25.643 -11.016 -19.515  1.00  1.700          H  
ATOM  12739 2HG2 VAL A 812     -25.040 -11.351 -21.129  1.00  1.700          H  
ATOM  12740 3HG2 VAL A 812     -26.439 -10.281 -20.913  1.00  1.700          H  
ATOM  12741  N   TRP A 813     -26.145 -11.380 -23.655  1.00  1.030          N  
ATOM  12742  CA  TRP A 813     -25.137 -11.145 -24.638  1.00  1.030          C  
ATOM  12743  C   TRP A 813     -23.957 -10.457 -23.969  1.00  0.990          C  
ATOM  12744  O   TRP A 813     -24.130  -9.407 -23.350  1.00  1.030          O  
ATOM  12745  CB  TRP A 813     -25.768 -10.272 -25.703  1.00  1.440          C  
ATOM  12746  CG  TRP A 813     -27.014 -10.918 -26.436  1.00  1.440          C  
ATOM  12747  CD1 TRP A 813     -27.956 -11.812 -25.932  1.00  1.440          C  
ATOM  12748  CD2 TRP A 813     -27.434 -10.665 -27.770  1.00  1.440          C  
ATOM  12749  NE1 TRP A 813     -28.884 -12.092 -26.854  1.00  1.440          N  
ATOM  12750  CE2 TRP A 813     -28.604 -11.416 -27.989  1.00  1.440          C  
ATOM  12751  CE3 TRP A 813     -26.952  -9.897 -28.762  1.00  1.440          C  
ATOM  12752  CZ2 TRP A 813     -29.275 -11.387 -29.191  1.00  1.440          C  
ATOM  12753  CZ3 TRP A 813     -27.628  -9.869 -29.968  1.00  1.440          C  
ATOM  12754  CH2 TRP A 813     -28.751 -10.587 -30.180  1.00  1.440          C  
ATOM  12755  H   TRP A 813     -26.864 -10.670 -23.467  1.00  1.240          H  
ATOM  12756  HA  TRP A 813     -24.810 -12.094 -25.064  1.00  1.240          H  
ATOM  12757 1HB  TRP A 813     -26.093  -9.420 -25.212  1.00  1.730          H  
ATOM  12758 2HB  TRP A 813     -25.038  -9.949 -26.426  1.00  1.730          H  
ATOM  12759  HD1 TRP A 813     -28.013 -12.242 -24.960  1.00  1.730          H  
ATOM  12760  HE1 TRP A 813     -29.682 -12.730 -26.648  1.00  1.730          H  
ATOM  12761  HE3 TRP A 813     -26.054  -9.328 -28.599  1.00  1.730          H  
ATOM  12762  HZ2 TRP A 813     -30.182 -11.966 -29.367  1.00  1.730          H  
ATOM  12763  HZ3 TRP A 813     -27.228  -9.263 -30.751  1.00  1.730          H  
ATOM  12764  HH2 TRP A 813     -29.243 -10.534 -31.155  1.00  1.730          H  
ATOM  12765  N   VAL A 814     -22.773 -11.062 -24.053  1.00  0.940          N  
ATOM  12766  CA  VAL A 814     -21.551 -10.533 -23.449  1.00  0.910          C  
ATOM  12767  C   VAL A 814     -20.621  -9.964 -24.520  1.00  0.900          C  
ATOM  12768  O   VAL A 814     -20.102 -10.711 -25.350  1.00  0.880          O  
ATOM  12769  CB  VAL A 814     -20.831 -11.696 -22.699  1.00  1.290          C  
ATOM  12770  CG1 VAL A 814     -19.517 -11.217 -22.074  1.00  1.290          C  
ATOM  12771  CG2 VAL A 814     -21.788 -12.292 -21.615  1.00  1.290          C  
ATOM  12772  H   VAL A 814     -22.719 -11.965 -24.528  1.00  1.130          H  
ATOM  12773  HA  VAL A 814     -21.813  -9.739 -22.751  1.00  1.090          H  
ATOM  12774  HB  VAL A 814     -20.585 -12.478 -23.418  1.00  1.540          H  
ATOM  12775 1HG1 VAL A 814     -19.026 -12.051 -21.572  1.00  1.540          H  
ATOM  12776 2HG1 VAL A 814     -18.863 -10.830 -22.853  1.00  1.540          H  
ATOM  12777 3HG1 VAL A 814     -19.731 -10.440 -21.365  1.00  1.540          H  
ATOM  12778 1HG2 VAL A 814     -21.299 -13.119 -21.107  1.00  1.540          H  
ATOM  12779 2HG2 VAL A 814     -22.043 -11.528 -20.894  1.00  1.540          H  
ATOM  12780 3HG2 VAL A 814     -22.704 -12.658 -22.091  1.00  1.540          H  
ATOM  12781  N   ILE A 815     -20.403  -8.641 -24.510  1.00  0.930          N  
ATOM  12782  CA  ILE A 815     -19.591  -8.002 -25.564  1.00  0.940          C  
ATOM  12783  C   ILE A 815     -18.437  -7.119 -25.091  1.00  0.940          C  
ATOM  12784  O   ILE A 815     -18.604  -6.222 -24.270  1.00  0.970          O  
ATOM  12785  CB  ILE A 815     -20.469  -7.143 -26.528  1.00  1.310          C  
ATOM  12786  CG1 ILE A 815     -21.506  -8.012 -27.228  1.00  1.310          C  
ATOM  12787  CG2 ILE A 815     -19.589  -6.380 -27.546  1.00  1.310          C  
ATOM  12788  CD1 ILE A 815     -22.549  -7.260 -28.004  1.00  1.310          C  
ATOM  12789  H   ILE A 815     -20.842  -8.085 -23.764  1.00  1.120          H  
ATOM  12790  HA  ILE A 815     -19.149  -8.797 -26.160  1.00  1.130          H  
ATOM  12791  HB  ILE A 815     -20.999  -6.445 -25.971  1.00  1.570          H  
ATOM  12792 1HG1 ILE A 815     -20.994  -8.676 -27.909  1.00  1.570          H  
ATOM  12793 2HG1 ILE A 815     -22.028  -8.595 -26.478  1.00  1.570          H  
ATOM  12794 1HG2 ILE A 815     -20.198  -5.767 -28.192  1.00  1.570          H  
ATOM  12795 2HG2 ILE A 815     -18.902  -5.723 -27.023  1.00  1.570          H  
ATOM  12796 3HG2 ILE A 815     -19.024  -7.096 -28.152  1.00  1.570          H  
ATOM  12797 1HD1 ILE A 815     -23.242  -7.971 -28.433  1.00  1.570          H  
ATOM  12798 2HD1 ILE A 815     -23.079  -6.598 -27.341  1.00  1.570          H  
ATOM  12799 3HD1 ILE A 815     -22.104  -6.682 -28.798  1.00  1.570          H  
ATOM  12800  N   PHE A 816     -17.262  -7.361 -25.658  1.00  0.910          N  
ATOM  12801  CA  PHE A 816     -16.068  -6.545 -25.414  1.00  0.910          C  
ATOM  12802  C   PHE A 816     -15.698  -5.853 -26.716  1.00  0.920          C  
ATOM  12803  O   PHE A 816     -15.504  -6.530 -27.723  1.00  0.890          O  
ATOM  12804  CB  PHE A 816     -14.901  -7.402 -24.942  1.00  1.270          C  
ATOM  12805  CG  PHE A 816     -15.118  -7.993 -23.613  1.00  1.270          C  
ATOM  12806  CD1 PHE A 816     -15.864  -9.149 -23.448  1.00  1.270          C  
ATOM  12807  CD2 PHE A 816     -14.572  -7.394 -22.511  1.00  1.270          C  
ATOM  12808  CE1 PHE A 816     -16.063  -9.655 -22.196  1.00  1.270          C  
ATOM  12809  CE2 PHE A 816     -14.770  -7.905 -21.265  1.00  1.270          C  
ATOM  12810  CZ  PHE A 816     -15.516  -9.025 -21.111  1.00  1.270          C  
ATOM  12811  H   PHE A 816     -17.227  -8.155 -26.306  1.00  1.090          H  
ATOM  12812  HA  PHE A 816     -16.290  -5.787 -24.662  1.00  1.090          H  
ATOM  12813 1HB  PHE A 816     -14.734  -8.168 -25.639  1.00  1.530          H  
ATOM  12814 2HB  PHE A 816     -14.006  -6.810 -24.912  1.00  1.530          H  
ATOM  12815  HD1 PHE A 816     -16.302  -9.643 -24.322  1.00  1.530          H  
ATOM  12816  HD2 PHE A 816     -13.982  -6.493 -22.640  1.00  1.530          H  
ATOM  12817  HE1 PHE A 816     -16.655 -10.551 -22.063  1.00  1.530          H  
ATOM  12818  HE2 PHE A 816     -14.335  -7.417 -20.395  1.00  1.530          H  
ATOM  12819  HZ  PHE A 816     -15.674  -9.410 -20.135  1.00  1.530          H  
ATOM  12820  N   LYS A 817     -15.594  -4.517 -26.715  1.00  0.990          N  
ATOM  12821  CA  LYS A 817     -15.268  -3.778 -27.947  1.00  1.010          C  
ATOM  12822  C   LYS A 817     -14.236  -2.657 -27.845  1.00  1.020          C  
ATOM  12823  O   LYS A 817     -14.181  -1.921 -26.861  1.00  1.050          O  
ATOM  12824  CB  LYS A 817     -16.516  -3.107 -28.521  1.00  1.410          C  
ATOM  12825  CG  LYS A 817     -17.481  -3.979 -29.254  1.00  1.410          C  
ATOM  12826  CD  LYS A 817     -18.817  -3.230 -29.496  1.00  1.410          C  
ATOM  12827  CE  LYS A 817     -18.651  -2.071 -30.500  1.00  1.410          C  
ATOM  12828  NZ  LYS A 817     -19.949  -1.436 -30.886  1.00  1.410          N  
ATOM  12829  H   LYS A 817     -15.785  -4.011 -25.847  1.00  1.190          H  
ATOM  12830  HA  LYS A 817     -14.900  -4.499 -28.661  1.00  1.210          H  
ATOM  12831 1HB  LYS A 817     -17.061  -2.628 -27.708  1.00  1.690          H  
ATOM  12832 2HB  LYS A 817     -16.187  -2.324 -29.199  1.00  1.690          H  
ATOM  12833 1HG  LYS A 817     -17.050  -4.225 -30.221  1.00  1.690          H  
ATOM  12834 2HG  LYS A 817     -17.627  -4.890 -28.720  1.00  1.690          H  
ATOM  12835 1HD  LYS A 817     -19.554  -3.927 -29.889  1.00  1.690          H  
ATOM  12836 2HD  LYS A 817     -19.194  -2.834 -28.556  1.00  1.690          H  
ATOM  12837 1HE  LYS A 817     -18.013  -1.300 -30.074  1.00  1.690          H  
ATOM  12838 2HE  LYS A 817     -18.182  -2.464 -31.388  1.00  1.690          H  
ATOM  12839 1HZ  LYS A 817     -19.781  -0.711 -31.555  1.00  1.690          H  
ATOM  12840 2HZ  LYS A 817     -20.575  -2.133 -31.301  1.00  1.690          H  
ATOM  12841 3HZ  LYS A 817     -20.437  -1.037 -30.099  1.00  1.690          H  
ATOM  12842  N   ILE A 818     -13.454  -2.482 -28.915  1.00  1.010          N  
ATOM  12843  CA  ILE A 818     -12.567  -1.317 -29.020  1.00  1.040          C  
ATOM  12844  C   ILE A 818     -12.876  -0.614 -30.347  1.00  1.090          C  
ATOM  12845  O   ILE A 818     -12.794  -1.210 -31.426  1.00  1.130          O  
ATOM  12846  CB  ILE A 818     -11.068  -1.674 -28.936  1.00  1.440          C  
ATOM  12847  CG1 ILE A 818     -10.783  -2.421 -27.609  1.00  1.440          C  
ATOM  12848  CG2 ILE A 818     -10.232  -0.360 -28.992  1.00  1.440          C  
ATOM  12849  CD1 ILE A 818      -9.415  -2.998 -27.503  1.00  1.440          C  
ATOM  12850  H   ILE A 818     -13.502  -3.182 -29.665  1.00  1.210          H  
ATOM  12851  HA  ILE A 818     -12.791  -0.622 -28.208  1.00  1.250          H  
ATOM  12852  HB  ILE A 818     -10.780  -2.299 -29.755  1.00  1.730          H  
ATOM  12853 1HG1 ILE A 818     -10.940  -1.733 -26.776  1.00  1.730          H  
ATOM  12854 2HG1 ILE A 818     -11.484  -3.243 -27.513  1.00  1.730          H  
ATOM  12855 1HG2 ILE A 818      -9.185  -0.585 -28.933  1.00  1.730          H  
ATOM  12856 2HG2 ILE A 818     -10.416   0.174 -29.928  1.00  1.730          H  
ATOM  12857 3HG2 ILE A 818     -10.506   0.285 -28.149  1.00  1.730          H  
ATOM  12858 1HD1 ILE A 818      -9.321  -3.503 -26.545  1.00  1.730          H  
ATOM  12859 2HD1 ILE A 818      -9.255  -3.698 -28.317  1.00  1.730          H  
ATOM  12860 3HD1 ILE A 818      -8.692  -2.223 -27.562  1.00  1.730          H  
ATOM  12861  N   LYS A 819     -13.228   0.663 -30.280  1.00  1.130          N  
ATOM  12862  CA  LYS A 819     -13.627   1.405 -31.473  1.00  1.220          C  
ATOM  12863  C   LYS A 819     -12.557   2.330 -32.011  1.00  1.190          C  
ATOM  12864  O   LYS A 819     -12.554   2.655 -33.189  1.00  1.200          O  
ATOM  12865  CB  LYS A 819     -14.861   2.227 -31.150  1.00  1.670          C  
ATOM  12866  CG  LYS A 819     -16.083   1.391 -30.815  1.00  1.670          C  
ATOM  12867  CD  LYS A 819     -17.204   2.240 -30.229  1.00  1.670          C  
ATOM  12868  CE  LYS A 819     -17.861   3.164 -31.251  1.00  1.670          C  
ATOM  12869  NZ  LYS A 819     -19.020   3.878 -30.648  1.00  1.670          N  
ATOM  12870  H   LYS A 819     -13.228   1.124 -29.380  1.00  1.360          H  
ATOM  12871  HA  LYS A 819     -13.871   0.690 -32.261  1.00  1.460          H  
ATOM  12872 1HB  LYS A 819     -14.650   2.890 -30.311  1.00  2.010          H  
ATOM  12873 2HB  LYS A 819     -15.095   2.850 -32.014  1.00  2.010          H  
ATOM  12874 1HG  LYS A 819     -16.438   0.896 -31.720  1.00  2.010          H  
ATOM  12875 2HG  LYS A 819     -15.814   0.622 -30.089  1.00  2.010          H  
ATOM  12876 1HD  LYS A 819     -17.966   1.581 -29.806  1.00  2.010          H  
ATOM  12877 2HD  LYS A 819     -16.807   2.849 -29.412  1.00  2.010          H  
ATOM  12878 1HE  LYS A 819     -17.143   3.901 -31.601  1.00  2.010          H  
ATOM  12879 2HE  LYS A 819     -18.207   2.574 -32.100  1.00  2.010          H  
ATOM  12880 1HZ  LYS A 819     -19.449   4.483 -31.334  1.00  2.010          H  
ATOM  12881 2HZ  LYS A 819     -19.693   3.199 -30.321  1.00  2.010          H  
ATOM  12882 3HZ  LYS A 819     -18.702   4.431 -29.862  1.00  2.010          H  
ATOM  12883  N   THR A 820     -11.695   2.803 -31.137  1.00  1.190          N  
ATOM  12884  CA  THR A 820     -10.677   3.770 -31.487  1.00  1.230          C  
ATOM  12885  C   THR A 820      -9.425   3.141 -32.074  1.00  1.160          C  
ATOM  12886  O   THR A 820      -9.200   1.928 -31.958  1.00  1.040          O  
ATOM  12887  CB  THR A 820     -10.363   4.604 -30.236  1.00  1.710          C  
ATOM  12888  OG1 THR A 820      -9.913   3.727 -29.194  1.00  1.710          O  
ATOM  12889  CG2 THR A 820     -11.622   5.328 -29.771  1.00  1.710          C  
ATOM  12890  H   THR A 820     -11.725   2.487 -30.181  1.00  1.430          H  
ATOM  12891  HA  THR A 820     -11.089   4.441 -32.245  1.00  1.480          H  
ATOM  12892  HB  THR A 820      -9.580   5.325 -30.461  1.00  2.050          H  
ATOM  12893  HG1 THR A 820      -9.543   4.261 -28.434  1.00  2.050          H  
ATOM  12894 1HG2 THR A 820     -11.389   5.912 -28.875  1.00  2.050          H  
ATOM  12895 2HG2 THR A 820     -11.970   5.992 -30.562  1.00  2.050          H  
ATOM  12896 3HG2 THR A 820     -12.401   4.608 -29.535  1.00  2.050          H  
ATOM  12897  N   GLN A 821      -8.575   3.982 -32.663  1.00  1.240          N  
ATOM  12898  CA  GLN A 821      -7.298   3.537 -33.201  1.00  1.210          C  
ATOM  12899  C   GLN A 821      -6.289   3.344 -32.090  1.00  1.200          C  
ATOM  12900  O   GLN A 821      -5.505   2.395 -32.102  1.00  1.220          O  
ATOM  12901  CB  GLN A 821      -6.744   4.601 -34.168  1.00  1.710          C  
ATOM  12902  CG  GLN A 821      -7.541   4.834 -35.469  1.00  1.710          C  
ATOM  12903  CD  GLN A 821      -8.864   5.530 -35.238  1.00  1.710          C  
ATOM  12904  OE1 GLN A 821      -9.063   6.103 -34.141  1.00  1.710          O  
ATOM  12905  NE2 GLN A 821      -9.761   5.502 -36.234  1.00  1.710          N  
ATOM  12906  H   GLN A 821      -8.847   4.962 -32.778  1.00  1.490          H  
ATOM  12907  HA  GLN A 821      -7.423   2.584 -33.682  1.00  1.450          H  
ATOM  12908 1HB  GLN A 821      -6.661   5.555 -33.646  1.00  2.050          H  
ATOM  12909 2HB  GLN A 821      -5.734   4.313 -34.457  1.00  2.050          H  
ATOM  12910 1HG  GLN A 821      -6.947   5.455 -36.136  1.00  2.050          H  
ATOM  12911 2HG  GLN A 821      -7.741   3.910 -35.932  1.00  2.050          H  
ATOM  12912 1HE2 GLN A 821     -10.671   5.976 -36.112  1.00  2.050          H  
ATOM  12913 2HE2 GLN A 821      -9.560   5.017 -37.126  1.00  2.050          H  
ATOM  12914  N   ASP A 822      -6.328   4.265 -31.139  1.00  1.230          N  
ATOM  12915  CA  ASP A 822      -5.412   4.282 -30.023  1.00  1.260          C  
ATOM  12916  C   ASP A 822      -5.894   3.528 -28.785  1.00  1.230          C  
ATOM  12917  O   ASP A 822      -5.363   3.931 -27.761  1.00  1.390          O  
ATOM  12918  CB  ASP A 822      -5.136   5.740 -29.631  1.00  1.750          C  
ATOM  12919  CG  ASP A 822      -4.305   6.516 -30.639  1.00  1.750          C  
ATOM  12920  OD1 ASP A 822      -3.279   6.023 -31.074  1.00  1.750          O  
ATOM  12921  OD2 ASP A 822      -4.715   7.593 -30.988  1.00  1.750          O  
ATOM  12922  H   ASP A 822      -7.018   4.995 -31.210  1.00  1.480          H  
ATOM  12923  HA  ASP A 822      -4.478   3.826 -30.352  1.00  1.510          H  
ATOM  12924 1HB  ASP A 822      -6.087   6.257 -29.493  1.00  2.100          H  
ATOM  12925 2HB  ASP A 822      -4.613   5.777 -28.678  1.00  2.100          H  
ATOM  12926  N   GLY A 823      -5.945   2.217 -28.938  1.00  1.130          N  
ATOM  12927  CA  GLY A 823      -6.900   1.502 -28.096  1.00  1.100          C  
ATOM  12928  C   GLY A 823      -6.321   0.121 -27.857  1.00  1.040          C  
ATOM  12929  O   GLY A 823      -5.517  -0.350 -28.663  1.00  1.010          O  
ATOM  12930  H   GLY A 823      -5.045   1.762 -28.929  1.00  1.360          H  
ATOM  12931 1HA  GLY A 823      -7.045   2.025 -27.149  1.00  1.320          H  
ATOM  12932 2HA  GLY A 823      -7.866   1.440 -28.595  1.00  1.320          H  
ATOM  12933  N   HIS A 824      -6.653  -0.496 -26.723  1.00  1.030          N  
ATOM  12934  CA  HIS A 824      -6.138  -1.837 -26.403  1.00  0.970          C  
ATOM  12935  C   HIS A 824      -6.713  -2.426 -25.120  1.00  0.940          C  
ATOM  12936  O   HIS A 824      -7.246  -1.713 -24.269  1.00  0.980          O  
ATOM  12937  CB  HIS A 824      -4.603  -1.837 -26.260  1.00  1.380          C  
ATOM  12938  CG  HIS A 824      -4.099  -0.976 -25.140  1.00  1.380          C  
ATOM  12939  ND1 HIS A 824      -4.063  -1.403 -23.823  1.00  1.380          N  
ATOM  12940  CD2 HIS A 824      -3.617   0.285 -25.142  1.00  1.380          C  
ATOM  12941  CE1 HIS A 824      -3.584  -0.437 -23.069  1.00  1.380          C  
ATOM  12942  NE2 HIS A 824      -3.297   0.598 -23.845  1.00  1.380          N  
ATOM  12943  H   HIS A 824      -7.331  -0.036 -26.104  1.00  1.240          H  
ATOM  12944  HA  HIS A 824      -6.394  -2.509 -27.215  1.00  1.160          H  
ATOM  12945 1HB  HIS A 824      -4.274  -2.859 -26.061  1.00  1.660          H  
ATOM  12946 2HB  HIS A 824      -4.117  -1.536 -27.176  1.00  1.660          H  
ATOM  12947  HD1 HIS A 824      -4.006  -2.367 -23.529  1.00  1.660          H  
ATOM  12948  HD2 HIS A 824      -3.461   1.015 -25.938  1.00  1.660          H  
ATOM  12949  HE1 HIS A 824      -3.480  -0.582 -21.993  1.00  1.660          H  
ATOM  12950  N   ALA A 825      -6.535  -3.727 -24.924  1.00  0.880          N  
ATOM  12951  CA  ALA A 825      -6.851  -4.294 -23.611  1.00  0.850          C  
ATOM  12952  C   ALA A 825      -6.204  -5.646 -23.371  1.00  0.820          C  
ATOM  12953  O   ALA A 825      -6.105  -6.477 -24.262  1.00  0.790          O  
ATOM  12954  CB  ALA A 825      -8.352  -4.434 -23.434  1.00  1.200          C  
ATOM  12955  H   ALA A 825      -6.138  -4.285 -25.685  1.00  1.060          H  
ATOM  12956  HA  ALA A 825      -6.463  -3.619 -22.857  1.00  1.020          H  
ATOM  12957 1HB  ALA A 825      -8.542  -4.824 -22.433  1.00  1.440          H  
ATOM  12958 2HB  ALA A 825      -8.837  -3.468 -23.546  1.00  1.440          H  
ATOM  12959 3HB  ALA A 825      -8.738  -5.119 -24.168  1.00  1.440          H  
ATOM  12960  N   ARG A 826      -5.830  -5.902 -22.127  1.00  0.820          N  
ATOM  12961  CA  ARG A 826      -5.317  -7.208 -21.712  1.00  0.810          C  
ATOM  12962  C   ARG A 826      -6.129  -7.745 -20.567  1.00  0.790          C  
ATOM  12963  O   ARG A 826      -6.044  -7.233 -19.441  1.00  0.810          O  
ATOM  12964  CB  ARG A 826      -3.853  -7.133 -21.350  1.00  1.140          C  
ATOM  12965  CG  ARG A 826      -2.986  -6.904 -22.524  1.00  1.140          C  
ATOM  12966  CD  ARG A 826      -1.575  -6.828 -22.188  1.00  1.140          C  
ATOM  12967  NE  ARG A 826      -0.794  -6.787 -23.400  1.00  1.140          N  
ATOM  12968  CZ  ARG A 826      -0.499  -5.685 -24.120  1.00  1.140          C  
ATOM  12969  NH1 ARG A 826      -0.916  -4.471 -23.760  1.00  1.140          N  
ATOM  12970  NH2 ARG A 826       0.217  -5.837 -25.221  1.00  1.140          N  
ATOM  12971  H   ARG A 826      -5.904  -5.146 -21.438  1.00  0.980          H  
ATOM  12972  HA  ARG A 826      -5.417  -7.904 -22.545  1.00  0.970          H  
ATOM  12973 1HB  ARG A 826      -3.693  -6.292 -20.675  1.00  1.370          H  
ATOM  12974 2HB  ARG A 826      -3.538  -8.040 -20.838  1.00  1.370          H  
ATOM  12975 1HG  ARG A 826      -3.127  -7.713 -23.230  1.00  1.370          H  
ATOM  12976 2HG  ARG A 826      -3.273  -5.964 -22.992  1.00  1.370          H  
ATOM  12977 1HD  ARG A 826      -1.372  -5.932 -21.595  1.00  1.370          H  
ATOM  12978 2HD  ARG A 826      -1.282  -7.715 -21.617  1.00  1.370          H  
ATOM  12979  HE  ARG A 826      -0.450  -7.682 -23.744  1.00  1.370          H  
ATOM  12980 1HH1 ARG A 826      -1.498  -4.317 -22.905  1.00  1.370          H  
ATOM  12981 2HH1 ARG A 826      -0.667  -3.675 -24.331  1.00  1.370          H  
ATOM  12982 1HH2 ARG A 826       0.501  -6.772 -25.492  1.00  1.370          H  
ATOM  12983 2HH2 ARG A 826       0.451  -5.039 -25.794  1.00  1.370          H  
ATOM  12984  N   LEU A 827      -6.934  -8.769 -20.871  1.00  0.750          N  
ATOM  12985  CA  LEU A 827      -7.883  -9.325 -19.913  1.00  0.740          C  
ATOM  12986  C   LEU A 827      -7.968 -10.856 -19.867  1.00  0.650          C  
ATOM  12987  O   LEU A 827      -7.714 -11.553 -20.852  1.00  0.600          O  
ATOM  12988  CB  LEU A 827      -9.281  -8.723 -20.177  1.00  1.040          C  
ATOM  12989  CG  LEU A 827     -10.057  -9.142 -21.472  1.00  1.040          C  
ATOM  12990  CD1 LEU A 827     -11.553  -8.992 -21.220  1.00  1.040          C  
ATOM  12991  CD2 LEU A 827      -9.649  -8.229 -22.682  1.00  1.040          C  
ATOM  12992  H   LEU A 827      -6.891  -9.145 -21.827  1.00  0.900          H  
ATOM  12993  HA  LEU A 827      -7.568  -9.002 -18.928  1.00  0.890          H  
ATOM  12994 1HB  LEU A 827      -9.913  -8.933 -19.312  1.00  1.250          H  
ATOM  12995 2HB  LEU A 827      -9.147  -7.652 -20.252  1.00  1.250          H  
ATOM  12996  HG  LEU A 827      -9.852 -10.179 -21.696  1.00  1.250          H  
ATOM  12997 1HD1 LEU A 827     -12.105  -9.293 -22.114  1.00  1.250          H  
ATOM  12998 2HD1 LEU A 827     -11.849  -9.627 -20.382  1.00  1.250          H  
ATOM  12999 3HD1 LEU A 827     -11.778  -7.952 -20.985  1.00  1.250          H  
ATOM  13000 1HD2 LEU A 827     -10.215  -8.536 -23.557  1.00  1.250          H  
ATOM  13001 2HD2 LEU A 827      -9.876  -7.190 -22.451  1.00  1.250          H  
ATOM  13002 3HD2 LEU A 827      -8.590  -8.321 -22.902  1.00  1.250          H  
ATOM  13003  N   GLY A 828      -8.401 -11.375 -18.718  1.00  0.660          N  
ATOM  13004  CA  GLY A 828      -8.585 -12.811 -18.525  1.00  0.610          C  
ATOM  13005  C   GLY A 828      -9.306 -13.111 -17.211  1.00  0.620          C  
ATOM  13006  O   GLY A 828      -9.867 -12.205 -16.579  1.00  0.650          O  
ATOM  13007  H   GLY A 828      -8.581 -10.729 -17.942  1.00  0.790          H  
ATOM  13008 1HA  GLY A 828      -9.153 -13.220 -19.360  1.00  0.730          H  
ATOM  13009 2HA  GLY A 828      -7.613 -13.304 -18.526  1.00  0.730          H  
ATOM  13010  N   ASN A 829      -9.357 -14.399 -16.828  1.00  0.590          N  
ATOM  13011  CA  ASN A 829     -10.075 -14.813 -15.615  1.00  0.600          C  
ATOM  13012  C   ASN A 829     -11.501 -14.271 -15.653  1.00  0.630          C  
ATOM  13013  O   ASN A 829     -12.025 -13.774 -14.656  1.00  0.670          O  
ATOM  13014  CB  ASN A 829      -9.330 -14.329 -14.387  1.00  0.840          C  
ATOM  13015  CG  ASN A 829      -7.985 -14.961 -14.255  1.00  0.840          C  
ATOM  13016  OD1 ASN A 829      -6.950 -14.382 -14.628  1.00  0.840          O  
ATOM  13017  ND2 ASN A 829      -7.968 -16.141 -13.714  1.00  0.840          N  
ATOM  13018  H   ASN A 829      -8.882 -15.105 -17.380  1.00  0.710          H  
ATOM  13019  HA  ASN A 829     -10.136 -15.905 -15.588  1.00  0.720          H  
ATOM  13020 1HB  ASN A 829      -9.217 -13.250 -14.399  1.00  1.000          H  
ATOM  13021 2HB  ASN A 829      -9.907 -14.580 -13.498  1.00  1.000          H  
ATOM  13022 1HD2 ASN A 829      -7.099 -16.659 -13.549  1.00  1.000          H  
ATOM  13023 2HD2 ASN A 829      -8.832 -16.596 -13.449  1.00  1.000          H  
ATOM  13024  N   LEU A 830     -12.113 -14.359 -16.831  1.00  0.620          N  
ATOM  13025  CA  LEU A 830     -13.446 -13.843 -17.047  1.00  0.660          C  
ATOM  13026  C   LEU A 830     -14.499 -14.849 -16.596  1.00  0.670          C  
ATOM  13027  O   LEU A 830     -14.447 -16.028 -16.977  1.00  0.670          O  
ATOM  13028  CB  LEU A 830     -13.594 -13.489 -18.539  1.00  0.910          C  
ATOM  13029  CG  LEU A 830     -14.885 -12.809 -18.980  1.00  0.910          C  
ATOM  13030  CD1 LEU A 830     -14.962 -11.435 -18.393  1.00  0.910          C  
ATOM  13031  CD2 LEU A 830     -14.926 -12.742 -20.483  1.00  0.910          C  
ATOM  13032  H   LEU A 830     -11.621 -14.792 -17.599  1.00  0.740          H  
ATOM  13033  HA  LEU A 830     -13.555 -12.947 -16.445  1.00  0.790          H  
ATOM  13034 1HB  LEU A 830     -12.769 -12.833 -18.812  1.00  1.090          H  
ATOM  13035 2HB  LEU A 830     -13.498 -14.411 -19.114  1.00  1.090          H  
ATOM  13036  HG  LEU A 830     -15.721 -13.362 -18.613  1.00  1.090          H  
ATOM  13037 1HD1 LEU A 830     -15.873 -10.970 -18.692  1.00  1.090          H  
ATOM  13038 2HD1 LEU A 830     -14.942 -11.478 -17.337  1.00  1.090          H  
ATOM  13039 3HD1 LEU A 830     -14.115 -10.850 -18.747  1.00  1.090          H  
ATOM  13040 1HD2 LEU A 830     -15.852 -12.272 -20.787  1.00  1.090          H  
ATOM  13041 2HD2 LEU A 830     -14.079 -12.165 -20.859  1.00  1.090          H  
ATOM  13042 3HD2 LEU A 830     -14.878 -13.751 -20.875  1.00  1.090          H  
ATOM  13043  N   GLU A 831     -15.454 -14.361 -15.808  1.00  0.690          N  
ATOM  13044  CA  GLU A 831     -16.527 -15.161 -15.253  1.00  0.710          C  
ATOM  13045  C   GLU A 831     -17.910 -14.568 -15.431  1.00  0.750          C  
ATOM  13046  O   GLU A 831     -18.107 -13.358 -15.316  1.00  0.800          O  
ATOM  13047  CB  GLU A 831     -16.332 -15.270 -13.735  1.00  0.990          C  
ATOM  13048  CG  GLU A 831     -15.070 -15.907 -13.249  1.00  0.990          C  
ATOM  13049  CD  GLU A 831     -14.922 -15.762 -11.751  1.00  0.990          C  
ATOM  13050  OE1 GLU A 831     -15.450 -16.541 -11.004  1.00  0.990          O  
ATOM  13051  OE2 GLU A 831     -14.274 -14.825 -11.342  1.00  0.990          O  
ATOM  13052  H   GLU A 831     -15.391 -13.380 -15.542  1.00  0.830          H  
ATOM  13053  HA  GLU A 831     -16.512 -16.120 -15.727  1.00  0.850          H  
ATOM  13054 1HB  GLU A 831     -16.390 -14.281 -13.297  1.00  1.180          H  
ATOM  13055 2HB  GLU A 831     -17.146 -15.853 -13.327  1.00  1.180          H  
ATOM  13056 1HG  GLU A 831     -15.076 -16.965 -13.505  1.00  1.180          H  
ATOM  13057 2HG  GLU A 831     -14.212 -15.444 -13.738  1.00  1.180          H  
ATOM  13058  N   PHE A 832     -18.902 -15.427 -15.626  1.00  0.750          N  
ATOM  13059  CA  PHE A 832     -20.281 -14.936 -15.584  1.00  0.790          C  
ATOM  13060  C   PHE A 832     -21.004 -15.771 -14.539  1.00  0.760          C  
ATOM  13061  O   PHE A 832     -21.178 -16.977 -14.709  1.00  0.720          O  
ATOM  13062  CB  PHE A 832     -20.972 -14.980 -16.933  1.00  1.090          C  
ATOM  13063  CG  PHE A 832     -22.273 -14.261 -16.899  1.00  1.090          C  
ATOM  13064  CD1 PHE A 832     -22.296 -12.904 -17.160  1.00  1.090          C  
ATOM  13065  CD2 PHE A 832     -23.457 -14.899 -16.605  1.00  1.090          C  
ATOM  13066  CE1 PHE A 832     -23.459 -12.202 -17.129  1.00  1.090          C  
ATOM  13067  CE2 PHE A 832     -24.622 -14.210 -16.588  1.00  1.090          C  
ATOM  13068  CZ  PHE A 832     -24.621 -12.853 -16.845  1.00  1.090          C  
ATOM  13069  H   PHE A 832     -18.672 -16.412 -15.782  1.00  0.900          H  
ATOM  13070  HA  PHE A 832     -20.287 -13.906 -15.246  1.00  0.950          H  
ATOM  13071 1HB  PHE A 832     -20.342 -14.506 -17.681  1.00  1.310          H  
ATOM  13072 2HB  PHE A 832     -21.146 -16.004 -17.236  1.00  1.310          H  
ATOM  13073  HD1 PHE A 832     -21.368 -12.405 -17.385  1.00  1.310          H  
ATOM  13074  HD2 PHE A 832     -23.455 -15.953 -16.392  1.00  1.310          H  
ATOM  13075  HE1 PHE A 832     -23.461 -11.131 -17.329  1.00  1.310          H  
ATOM  13076  HE2 PHE A 832     -25.555 -14.726 -16.363  1.00  1.310          H  
ATOM  13077  HZ  PHE A 832     -25.555 -12.306 -16.822  1.00  1.310          H  
ATOM  13078  N   LEU A 833     -21.360 -15.146 -13.420  1.00  0.810          N  
ATOM  13079  CA  LEU A 833     -21.901 -15.889 -12.283  1.00  0.790          C  
ATOM  13080  C   LEU A 833     -23.239 -15.481 -11.724  1.00  0.840          C  
ATOM  13081  O   LEU A 833     -23.619 -14.314 -11.759  1.00  0.880          O  
ATOM  13082  CB  LEU A 833     -20.934 -15.724 -11.129  1.00  1.110          C  
ATOM  13083  CG  LEU A 833     -19.526 -16.100 -11.408  1.00  1.110          C  
ATOM  13084  CD1 LEU A 833     -18.731 -15.745 -10.262  1.00  1.110          C  
ATOM  13085  CD2 LEU A 833     -19.429 -17.503 -11.682  1.00  1.110          C  
ATOM  13086  H   LEU A 833     -21.207 -14.133 -13.361  1.00  0.970          H  
ATOM  13087  HA  LEU A 833     -21.999 -16.932 -12.573  1.00  0.950          H  
ATOM  13088 1HB  LEU A 833     -20.949 -14.673 -10.821  1.00  1.340          H  
ATOM  13089 2HB  LEU A 833     -21.290 -16.324 -10.288  1.00  1.340          H  
ATOM  13090  HG  LEU A 833     -19.157 -15.537 -12.256  1.00  1.340          H  
ATOM  13091 1HD1 LEU A 833     -17.700 -15.995 -10.454  1.00  1.340          H  
ATOM  13092 2HD1 LEU A 833     -18.833 -14.677 -10.101  1.00  1.340          H  
ATOM  13093 3HD1 LEU A 833     -19.080 -16.283  -9.381  1.00  1.340          H  
ATOM  13094 1HD2 LEU A 833     -18.386 -17.765 -11.871  1.00  1.340          H  
ATOM  13095 2HD2 LEU A 833     -19.803 -18.031 -10.825  1.00  1.340          H  
ATOM  13096 3HD2 LEU A 833     -20.014 -17.754 -12.528  1.00  1.340          H  
ATOM  13097  N   GLU A 834     -23.947 -16.442 -11.140  1.00  0.830          N  
ATOM  13098  CA  GLU A 834     -25.125 -16.118 -10.343  1.00  0.870          C  
ATOM  13099  C   GLU A 834     -24.674 -15.355  -9.106  1.00  0.890          C  
ATOM  13100  O   GLU A 834     -23.754 -15.808  -8.424  1.00  0.890          O  
ATOM  13101  CB  GLU A 834     -25.836 -17.397  -9.895  1.00  1.200          C  
ATOM  13102  CG  GLU A 834     -27.078 -17.157  -9.060  1.00  1.200          C  
ATOM  13103  CD  GLU A 834     -27.775 -18.422  -8.625  1.00  1.200          C  
ATOM  13104  OE1 GLU A 834     -27.373 -19.497  -9.023  1.00  1.200          O  
ATOM  13105  OE2 GLU A 834     -28.711 -18.317  -7.874  1.00  1.200          O  
ATOM  13106  H   GLU A 834     -23.635 -17.405 -11.192  1.00  1.000          H  
ATOM  13107  HA  GLU A 834     -25.803 -15.483 -10.907  1.00  1.040          H  
ATOM  13108 1HB  GLU A 834     -26.128 -17.977 -10.770  1.00  1.440          H  
ATOM  13109 2HB  GLU A 834     -25.150 -18.007  -9.309  1.00  1.440          H  
ATOM  13110 1HG  GLU A 834     -26.813 -16.593  -8.166  1.00  1.440          H  
ATOM  13111 2HG  GLU A 834     -27.752 -16.551  -9.645  1.00  1.440          H  
ATOM  13112  N   GLU A 835     -25.334 -14.245  -8.778  1.00  0.910          N  
ATOM  13113  CA  GLU A 835     -24.997 -13.511  -7.560  1.00  0.930          C  
ATOM  13114  C   GLU A 835     -26.002 -13.776  -6.452  1.00  0.950          C  
ATOM  13115  O   GLU A 835     -25.638 -14.152  -5.336  1.00  0.970          O  
ATOM  13116  CB  GLU A 835     -24.998 -12.003  -7.819  1.00  1.290          C  
ATOM  13117  CG  GLU A 835     -23.956 -11.532  -8.756  1.00  1.290          C  
ATOM  13118  CD  GLU A 835     -22.604 -11.635  -8.188  1.00  1.290          C  
ATOM  13119  OE1 GLU A 835     -22.379 -11.099  -7.127  1.00  1.290          O  
ATOM  13120  OE2 GLU A 835     -21.793 -12.279  -8.791  1.00  1.290          O  
ATOM  13121  H   GLU A 835     -26.068 -13.890  -9.387  1.00  1.090          H  
ATOM  13122  HA  GLU A 835     -24.009 -13.823  -7.219  1.00  1.120          H  
ATOM  13123 1HB  GLU A 835     -25.962 -11.709  -8.223  1.00  1.550          H  
ATOM  13124 2HB  GLU A 835     -24.870 -11.474  -6.876  1.00  1.550          H  
ATOM  13125 1HG  GLU A 835     -24.004 -12.128  -9.669  1.00  1.550          H  
ATOM  13126 2HG  GLU A 835     -24.164 -10.496  -9.018  1.00  1.550          H  
ATOM  13127  N   LYS A 836     -27.276 -13.558  -6.770  1.00  0.950          N  
ATOM  13128  CA  LYS A 836     -28.347 -13.701  -5.783  1.00  0.960          C  
ATOM  13129  C   LYS A 836     -29.733 -13.589  -6.430  1.00  0.970          C  
ATOM  13130  O   LYS A 836     -29.834 -13.006  -7.505  1.00  0.980          O  
ATOM  13131  CB  LYS A 836     -28.203 -12.624  -4.695  1.00  1.340          C  
ATOM  13132  CG  LYS A 836     -28.318 -11.193  -5.198  1.00  1.340          C  
ATOM  13133  CD  LYS A 836     -28.134 -10.213  -4.047  1.00  1.340          C  
ATOM  13134  CE  LYS A 836     -28.261  -8.771  -4.501  1.00  1.340          C  
ATOM  13135  NZ  LYS A 836     -28.090  -7.817  -3.360  1.00  1.340          N  
ATOM  13136  H   LYS A 836     -27.485 -13.288  -7.735  1.00  1.140          H  
ATOM  13137  HA  LYS A 836     -28.223 -14.676  -5.325  1.00  1.150          H  
ATOM  13138 1HB  LYS A 836     -28.975 -12.747  -3.948  1.00  1.610          H  
ATOM  13139 2HB  LYS A 836     -27.252 -12.724  -4.184  1.00  1.610          H  
ATOM  13140 1HG  LYS A 836     -27.556 -11.012  -5.957  1.00  1.610          H  
ATOM  13141 2HG  LYS A 836     -29.301 -11.039  -5.650  1.00  1.610          H  
ATOM  13142 1HD  LYS A 836     -28.891 -10.412  -3.288  1.00  1.610          H  
ATOM  13143 2HD  LYS A 836     -27.150 -10.359  -3.602  1.00  1.610          H  
ATOM  13144 1HE  LYS A 836     -27.500  -8.565  -5.254  1.00  1.610          H  
ATOM  13145 2HE  LYS A 836     -29.246  -8.621  -4.946  1.00  1.610          H  
ATOM  13146 1HZ  LYS A 836     -28.180  -6.868  -3.692  1.00  1.610          H  
ATOM  13147 2HZ  LYS A 836     -28.800  -7.996  -2.662  1.00  1.610          H  
ATOM  13148 3HZ  LYS A 836     -27.176  -7.942  -2.946  1.00  1.610          H  
ATOM  13149  N   PRO A 837     -30.814 -14.093  -5.798  1.00  0.970          N  
ATOM  13150  CA  PRO A 837     -32.214 -13.871  -6.167  1.00  0.990          C  
ATOM  13151  C   PRO A 837     -32.544 -12.383  -6.106  1.00  1.030          C  
ATOM  13152  O   PRO A 837     -31.968 -11.665  -5.286  1.00  1.040          O  
ATOM  13153  CB  PRO A 837     -32.980 -14.637  -5.082  1.00  1.480          C  
ATOM  13154  CG  PRO A 837     -32.012 -15.691  -4.593  1.00  1.480          C  
ATOM  13155  CD  PRO A 837     -30.647 -15.046  -4.673  1.00  1.480          C  
ATOM  13156  HA  PRO A 837     -32.419 -14.288  -7.162  1.00  1.190          H  
ATOM  13157 1HB  PRO A 837     -33.305 -13.939  -4.295  1.00  1.780          H  
ATOM  13158 2HB  PRO A 837     -33.894 -15.071  -5.517  1.00  1.780          H  
ATOM  13159 1HG  PRO A 837     -32.276 -15.999  -3.568  1.00  1.780          H  
ATOM  13160 2HG  PRO A 837     -32.086 -16.593  -5.223  1.00  1.780          H  
ATOM  13161 1HD  PRO A 837     -30.410 -14.526  -3.736  1.00  1.780          H  
ATOM  13162 2HD  PRO A 837     -29.934 -15.845  -4.912  1.00  1.780          H  
ATOM  13163  N   LEU A 838     -33.471 -11.923  -6.942  1.00  1.060          N  
ATOM  13164  CA  LEU A 838     -33.846 -10.511  -6.898  1.00  1.100          C  
ATOM  13165  C   LEU A 838     -34.880 -10.276  -5.823  1.00  1.120          C  
ATOM  13166  O   LEU A 838     -35.793 -11.083  -5.637  1.00  1.120          O  
ATOM  13167  CB  LEU A 838     -34.491 -10.100  -8.206  1.00  1.520          C  
ATOM  13168  CG  LEU A 838     -33.695 -10.252  -9.434  1.00  1.520          C  
ATOM  13169  CD1 LEU A 838     -34.594  -9.979 -10.581  1.00  1.520          C  
ATOM  13170  CD2 LEU A 838     -32.530  -9.326  -9.462  1.00  1.520          C  
ATOM  13171  H   LEU A 838     -33.925 -12.554  -7.613  1.00  1.270          H  
ATOM  13172  HA  LEU A 838     -32.969  -9.910  -6.673  1.00  1.320          H  
ATOM  13173 1HB  LEU A 838     -35.372 -10.700  -8.331  1.00  1.830          H  
ATOM  13174 2HB  LEU A 838     -34.785  -9.060  -8.125  1.00  1.830          H  
ATOM  13175  HG  LEU A 838     -33.341 -11.248  -9.490  1.00  1.830          H  
ATOM  13176 1HD1 LEU A 838     -34.049 -10.128 -11.508  1.00  1.830          H  
ATOM  13177 2HD1 LEU A 838     -35.437 -10.644 -10.549  1.00  1.830          H  
ATOM  13178 3HD1 LEU A 838     -34.944  -8.961 -10.508  1.00  1.830          H  
ATOM  13179 1HD2 LEU A 838     -31.990  -9.491 -10.380  1.00  1.830          H  
ATOM  13180 2HD2 LEU A 838     -32.871  -8.296  -9.422  1.00  1.830          H  
ATOM  13181 3HD2 LEU A 838     -31.872  -9.525  -8.627  1.00  1.830          H  
ATOM  13182  N   VAL A 839     -34.766  -9.147  -5.142  1.00  1.140          N  
ATOM  13183  CA  VAL A 839     -35.743  -8.770  -4.134  1.00  1.160          C  
ATOM  13184  C   VAL A 839     -36.161  -7.317  -4.275  1.00  1.200          C  
ATOM  13185  O   VAL A 839     -35.460  -6.535  -4.930  1.00  1.190          O  
ATOM  13186  CB  VAL A 839     -35.155  -8.986  -2.721  1.00  1.620          C  
ATOM  13187  CG1 VAL A 839     -34.791 -10.465  -2.517  1.00  1.620          C  
ATOM  13188  CG2 VAL A 839     -33.914  -8.099  -2.532  1.00  1.620          C  
ATOM  13189  H   VAL A 839     -33.982  -8.540  -5.335  1.00  1.370          H  
ATOM  13190  HA  VAL A 839     -36.626  -9.400  -4.253  1.00  1.390          H  
ATOM  13191  HB  VAL A 839     -35.910  -8.726  -1.981  1.00  1.940          H  
ATOM  13192 1HG1 VAL A 839     -34.400 -10.606  -1.511  1.00  1.940          H  
ATOM  13193 2HG1 VAL A 839     -35.681 -11.079  -2.651  1.00  1.940          H  
ATOM  13194 3HG1 VAL A 839     -34.032 -10.770  -3.236  1.00  1.940          H  
ATOM  13195 1HG2 VAL A 839     -33.514  -8.252  -1.530  1.00  1.940          H  
ATOM  13196 2HG2 VAL A 839     -33.156  -8.370  -3.265  1.00  1.940          H  
ATOM  13197 3HG2 VAL A 839     -34.173  -7.047  -2.653  1.00  1.940          H  
ATOM  13198  N   GLY A 840     -37.288  -6.962  -3.658  1.00  1.240          N  
ATOM  13199  CA  GLY A 840     -37.708  -5.570  -3.537  1.00  1.290          C  
ATOM  13200  C   GLY A 840     -37.760  -4.846  -4.866  1.00  1.310          C  
ATOM  13201  O   GLY A 840     -38.369  -5.312  -5.840  1.00  1.310          O  
ATOM  13202  H   GLY A 840     -37.839  -7.679  -3.205  1.00  1.490          H  
ATOM  13203 1HA  GLY A 840     -38.690  -5.529  -3.063  1.00  1.550          H  
ATOM  13204 2HA  GLY A 840     -37.022  -5.043  -2.871  1.00  1.550          H  
ATOM  13205  N   GLU A 841     -37.103  -3.692  -4.875  1.00  1.340          N  
ATOM  13206  CA  GLU A 841     -36.996  -2.833  -6.028  1.00  1.370          C  
ATOM  13207  C   GLU A 841     -36.266  -3.498  -7.188  1.00  1.340          C  
ATOM  13208  O   GLU A 841     -36.543  -3.184  -8.345  1.00  1.350          O  
ATOM  13209  CB  GLU A 841     -36.284  -1.539  -5.640  1.00  1.910          C  
ATOM  13210  CG  GLU A 841     -37.053  -0.673  -4.631  1.00  1.910          C  
ATOM  13211  CD  GLU A 841     -36.878  -1.125  -3.192  1.00  1.910          C  
ATOM  13212  OE1 GLU A 841     -36.211  -2.121  -2.978  1.00  1.910          O  
ATOM  13213  OE2 GLU A 841     -37.415  -0.495  -2.320  1.00  1.910          O  
ATOM  13214  H   GLU A 841     -36.645  -3.387  -4.011  1.00  1.610          H  
ATOM  13215  HA  GLU A 841     -38.004  -2.587  -6.359  1.00  1.640          H  
ATOM  13216 1HB  GLU A 841     -35.306  -1.773  -5.221  1.00  2.290          H  
ATOM  13217 2HB  GLU A 841     -36.121  -0.939  -6.532  1.00  2.290          H  
ATOM  13218 1HG  GLU A 841     -36.710   0.358  -4.720  1.00  2.290          H  
ATOM  13219 2HG  GLU A 841     -38.112  -0.697  -4.886  1.00  2.290          H  
ATOM  13220  N   ALA A 842     -35.266  -4.356  -6.906  1.00  1.300          N  
ATOM  13221  CA  ALA A 842     -34.530  -4.974  -8.007  1.00  1.270          C  
ATOM  13222  C   ALA A 842     -35.466  -5.853  -8.785  1.00  1.270          C  
ATOM  13223  O   ALA A 842     -35.473  -5.862 -10.020  1.00  1.260          O  
ATOM  13224  CB  ALA A 842     -33.352  -5.786  -7.495  1.00  1.790          C  
ATOM  13225  H   ALA A 842     -35.060  -4.624  -5.943  1.00  1.560          H  
ATOM  13226  HA  ALA A 842     -34.173  -4.191  -8.668  1.00  1.520          H  
ATOM  13227 1HB  ALA A 842     -32.824  -6.224  -8.339  1.00  2.150          H  
ATOM  13228 2HB  ALA A 842     -32.678  -5.138  -6.943  1.00  2.150          H  
ATOM  13229 3HB  ALA A 842     -33.715  -6.576  -6.842  1.00  2.150          H  
ATOM  13230  N   LEU A 843     -36.299  -6.559  -8.040  1.00  1.280          N  
ATOM  13231  CA  LEU A 843     -37.251  -7.466  -8.637  1.00  1.280          C  
ATOM  13232  C   LEU A 843     -38.268  -6.695  -9.464  1.00  1.320          C  
ATOM  13233  O   LEU A 843     -38.572  -7.078 -10.600  1.00  1.330          O  
ATOM  13234  CB  LEU A 843     -37.920  -8.293  -7.533  1.00  1.790          C  
ATOM  13235  CG  LEU A 843     -38.979  -9.324  -7.934  1.00  1.790          C  
ATOM  13236  CD1 LEU A 843     -38.386 -10.370  -8.876  1.00  1.790          C  
ATOM  13237  CD2 LEU A 843     -39.480  -9.995  -6.663  1.00  1.790          C  
ATOM  13238  H   LEU A 843     -36.199  -6.484  -7.023  1.00  1.540          H  
ATOM  13239  HA  LEU A 843     -36.712  -8.130  -9.299  1.00  1.540          H  
ATOM  13240 1HB  LEU A 843     -37.145  -8.821  -6.995  1.00  2.150          H  
ATOM  13241 2HB  LEU A 843     -38.392  -7.604  -6.837  1.00  2.150          H  
ATOM  13242  HG  LEU A 843     -39.802  -8.826  -8.442  1.00  2.150          H  
ATOM  13243 1HD1 LEU A 843     -39.148 -11.099  -9.133  1.00  2.150          H  
ATOM  13244 2HD1 LEU A 843     -38.026  -9.898  -9.785  1.00  2.150          H  
ATOM  13245 3HD1 LEU A 843     -37.573 -10.874  -8.374  1.00  2.150          H  
ATOM  13246 1HD2 LEU A 843     -40.240 -10.734  -6.910  1.00  2.150          H  
ATOM  13247 2HD2 LEU A 843     -38.641 -10.491  -6.159  1.00  2.150          H  
ATOM  13248 3HD2 LEU A 843     -39.906  -9.242  -5.999  1.00  2.150          H  
ATOM  13249  N   ALA A 844     -38.796  -5.604  -8.913  1.00  1.360          N  
ATOM  13250  CA  ALA A 844     -39.763  -4.827  -9.664  1.00  1.400          C  
ATOM  13251  C   ALA A 844     -39.180  -4.256 -10.961  1.00  1.400          C  
ATOM  13252  O   ALA A 844     -39.854  -4.275 -12.000  1.00  1.430          O  
ATOM  13253  CB  ALA A 844     -40.277  -3.698  -8.804  1.00  1.940          C  
ATOM  13254  H   ALA A 844     -38.547  -5.348  -7.950  1.00  1.630          H  
ATOM  13255  HA  ALA A 844     -40.590  -5.485  -9.926  1.00  1.680          H  
ATOM  13256 1HB  ALA A 844     -41.027  -3.138  -9.353  1.00  2.330          H  
ATOM  13257 2HB  ALA A 844     -40.716  -4.107  -7.895  1.00  2.330          H  
ATOM  13258 3HB  ALA A 844     -39.446  -3.042  -8.543  1.00  2.330          H  
ATOM  13259  N   ARG A 845     -37.926  -3.768 -10.919  1.00  1.380          N  
ATOM  13260  CA  ARG A 845     -37.317  -3.194 -12.115  1.00  1.390          C  
ATOM  13261  C   ARG A 845     -37.219  -4.220 -13.207  1.00  1.370          C  
ATOM  13262  O   ARG A 845     -37.492  -3.934 -14.379  1.00  1.390          O  
ATOM  13263  CB  ARG A 845     -35.924  -2.637 -11.839  1.00  1.940          C  
ATOM  13264  CG  ARG A 845     -35.875  -1.331 -11.050  1.00  1.940          C  
ATOM  13265  CD  ARG A 845     -34.516  -0.702 -11.089  1.00  1.940          C  
ATOM  13266  NE  ARG A 845     -33.483  -1.509 -10.414  1.00  1.940          N  
ATOM  13267  CZ  ARG A 845     -33.164  -1.447  -9.095  1.00  1.940          C  
ATOM  13268  NH1 ARG A 845     -33.792  -0.630  -8.276  1.00  1.940          N  
ATOM  13269  NH2 ARG A 845     -32.196  -2.217  -8.630  1.00  1.940          N  
ATOM  13270  H   ARG A 845     -37.414  -3.746 -10.028  1.00  1.660          H  
ATOM  13271  HA  ARG A 845     -37.949  -2.380 -12.463  1.00  1.670          H  
ATOM  13272 1HB  ARG A 845     -35.361  -3.376 -11.264  1.00  2.330          H  
ATOM  13273 2HB  ARG A 845     -35.399  -2.485 -12.779  1.00  2.330          H  
ATOM  13274 1HG  ARG A 845     -36.577  -0.631 -11.488  1.00  2.330          H  
ATOM  13275 2HG  ARG A 845     -36.143  -1.506 -10.022  1.00  2.330          H  
ATOM  13276 1HD  ARG A 845     -34.217  -0.582 -12.130  1.00  2.330          H  
ATOM  13277 2HD  ARG A 845     -34.555   0.278 -10.621  1.00  2.330          H  
ATOM  13278  HE  ARG A 845     -32.953  -2.155 -10.988  1.00  2.330          H  
ATOM  13279 1HH1 ARG A 845     -34.530  -0.036  -8.615  1.00  2.330          H  
ATOM  13280 2HH1 ARG A 845     -33.530  -0.595  -7.301  1.00  2.330          H  
ATOM  13281 1HH2 ARG A 845     -31.712  -2.840  -9.259  1.00  2.330          H  
ATOM  13282 2HH2 ARG A 845     -31.942  -2.176  -7.652  1.00  2.330          H  
ATOM  13283  N   VAL A 846     -36.855  -5.428 -12.825  1.00  1.330          N  
ATOM  13284  CA  VAL A 846     -36.745  -6.492 -13.786  1.00  1.310          C  
ATOM  13285  C   VAL A 846     -38.071  -6.869 -14.379  1.00  1.340          C  
ATOM  13286  O   VAL A 846     -38.163  -7.037 -15.595  1.00  1.340          O  
ATOM  13287  CB  VAL A 846     -36.083  -7.688 -13.158  1.00  1.840          C  
ATOM  13288  CG1 VAL A 846     -36.111  -8.907 -14.081  1.00  1.840          C  
ATOM  13289  CG2 VAL A 846     -34.737  -7.289 -12.896  1.00  1.840          C  
ATOM  13290  H   VAL A 846     -36.598  -5.586 -11.842  1.00  1.600          H  
ATOM  13291  HA  VAL A 846     -36.101  -6.144 -14.592  1.00  1.570          H  
ATOM  13292  HB  VAL A 846     -36.592  -7.949 -12.225  1.00  2.210          H  
ATOM  13293 1HG1 VAL A 846     -35.596  -9.729 -13.590  1.00  2.210          H  
ATOM  13294 2HG1 VAL A 846     -37.138  -9.201 -14.289  1.00  2.210          H  
ATOM  13295 3HG1 VAL A 846     -35.606  -8.669 -15.019  1.00  2.210          H  
ATOM  13296 1HG2 VAL A 846     -34.241  -8.070 -12.449  1.00  2.210          H  
ATOM  13297 2HG2 VAL A 846     -34.266  -7.032 -13.834  1.00  2.210          H  
ATOM  13298 3HG2 VAL A 846     -34.703  -6.432 -12.242  1.00  2.210          H  
ATOM  13299  N   LYS A 847     -39.107  -7.021 -13.555  1.00  1.360          N  
ATOM  13300  CA  LYS A 847     -40.395  -7.374 -14.126  1.00  1.390          C  
ATOM  13301  C   LYS A 847     -40.803  -6.330 -15.157  1.00  1.430          C  
ATOM  13302  O   LYS A 847     -41.326  -6.673 -16.225  1.00  1.450          O  
ATOM  13303  CB  LYS A 847     -41.458  -7.502 -13.033  1.00  1.930          C  
ATOM  13304  CG  LYS A 847     -41.316  -8.744 -12.162  1.00  1.930          C  
ATOM  13305  CD  LYS A 847     -42.372  -8.795 -11.069  1.00  1.930          C  
ATOM  13306  CE  LYS A 847     -42.263 -10.079 -10.248  1.00  1.930          C  
ATOM  13307  NZ  LYS A 847     -43.283 -10.129  -9.153  1.00  1.930          N  
ATOM  13308  H   LYS A 847     -38.986  -6.902 -12.543  1.00  1.630          H  
ATOM  13309  HA  LYS A 847     -40.300  -8.332 -14.636  1.00  1.670          H  
ATOM  13310 1HB  LYS A 847     -41.401  -6.628 -12.379  1.00  2.320          H  
ATOM  13311 2HB  LYS A 847     -42.447  -7.510 -13.486  1.00  2.320          H  
ATOM  13312 1HG  LYS A 847     -41.446  -9.614 -12.794  1.00  2.320          H  
ATOM  13313 2HG  LYS A 847     -40.319  -8.776 -11.716  1.00  2.320          H  
ATOM  13314 1HD  LYS A 847     -42.239  -7.939 -10.404  1.00  2.320          H  
ATOM  13315 2HD  LYS A 847     -43.363  -8.741 -11.515  1.00  2.320          H  
ATOM  13316 1HE  LYS A 847     -42.407 -10.936 -10.905  1.00  2.320          H  
ATOM  13317 2HE  LYS A 847     -41.277 -10.139  -9.813  1.00  2.320          H  
ATOM  13318 1HZ  LYS A 847     -43.178 -10.991  -8.636  1.00  2.320          H  
ATOM  13319 2HZ  LYS A 847     -43.150  -9.346  -8.529  1.00  2.320          H  
ATOM  13320 3HZ  LYS A 847     -44.212 -10.088  -9.552  1.00  2.320          H  
ATOM  13321  N   ARG A 848     -40.551  -5.049 -14.855  1.00  1.450          N  
ATOM  13322  CA  ARG A 848     -40.867  -4.008 -15.812  1.00  1.480          C  
ATOM  13323  C   ARG A 848     -40.029  -4.148 -17.083  1.00  1.470          C  
ATOM  13324  O   ARG A 848     -40.567  -3.989 -18.179  1.00  1.490          O  
ATOM  13325  CB  ARG A 848     -40.704  -2.618 -15.210  1.00  2.060          C  
ATOM  13326  CG  ARG A 848     -41.794  -2.243 -14.193  1.00  2.060          C  
ATOM  13327  CD  ARG A 848     -41.806  -0.784 -13.874  1.00  2.060          C  
ATOM  13328  NE  ARG A 848     -40.618  -0.328 -13.148  1.00  2.060          N  
ATOM  13329  CZ  ARG A 848     -40.475  -0.310 -11.799  1.00  2.060          C  
ATOM  13330  NH1 ARG A 848     -41.439  -0.731 -11.005  1.00  2.060          N  
ATOM  13331  NH2 ARG A 848     -39.358   0.158 -11.278  1.00  2.060          N  
ATOM  13332  H   ARG A 848     -40.160  -4.809 -13.937  1.00  1.740          H  
ATOM  13333  HA  ARG A 848     -41.914  -4.114 -16.087  1.00  1.780          H  
ATOM  13334 1HB  ARG A 848     -39.745  -2.560 -14.697  1.00  2.470          H  
ATOM  13335 2HB  ARG A 848     -40.702  -1.872 -16.002  1.00  2.470          H  
ATOM  13336 1HG  ARG A 848     -42.769  -2.513 -14.594  1.00  2.470          H  
ATOM  13337 2HG  ARG A 848     -41.620  -2.795 -13.268  1.00  2.470          H  
ATOM  13338 1HD  ARG A 848     -41.857  -0.226 -14.809  1.00  2.470          H  
ATOM  13339 2HD  ARG A 848     -42.687  -0.548 -13.283  1.00  2.470          H  
ATOM  13340  HE  ARG A 848     -39.846   0.020 -13.699  1.00  2.470          H  
ATOM  13341 1HH1 ARG A 848     -42.299  -1.086 -11.391  1.00  2.470          H  
ATOM  13342 2HH1 ARG A 848     -41.328  -0.671 -10.002  1.00  2.470          H  
ATOM  13343 1HH2 ARG A 848     -38.624   0.499 -11.883  1.00  2.470          H  
ATOM  13344 2HH2 ARG A 848     -39.240   0.184 -10.275  1.00  2.470          H  
ATOM  13345  N   ALA A 849     -38.727  -4.458 -16.960  1.00  1.430          N  
ATOM  13346  CA  ALA A 849     -37.879  -4.622 -18.139  1.00  1.420          C  
ATOM  13347  C   ALA A 849     -38.391  -5.739 -19.035  1.00  1.420          C  
ATOM  13348  O   ALA A 849     -38.445  -5.583 -20.262  1.00  1.440          O  
ATOM  13349  CB  ALA A 849     -36.455  -4.928 -17.716  1.00  1.990          C  
ATOM  13350  H   ALA A 849     -38.312  -4.509 -16.023  1.00  1.720          H  
ATOM  13351  HA  ALA A 849     -37.901  -3.691 -18.702  1.00  1.700          H  
ATOM  13352 1HB  ALA A 849     -35.833  -5.020 -18.593  1.00  2.390          H  
ATOM  13353 2HB  ALA A 849     -36.085  -4.121 -17.086  1.00  2.390          H  
ATOM  13354 3HB  ALA A 849     -36.438  -5.861 -17.156  1.00  2.390          H  
ATOM  13355  N   GLU A 850     -38.809  -6.848 -18.423  1.00  1.400          N  
ATOM  13356  CA  GLU A 850     -39.360  -7.958 -19.170  1.00  1.400          C  
ATOM  13357  C   GLU A 850     -40.633  -7.567 -19.881  1.00  1.450          C  
ATOM  13358  O   GLU A 850     -40.815  -7.902 -21.054  1.00  1.470          O  
ATOM  13359  CB  GLU A 850     -39.633  -9.149 -18.277  1.00  1.960          C  
ATOM  13360  CG  GLU A 850     -40.247 -10.314 -19.024  1.00  1.960          C  
ATOM  13361  CD  GLU A 850     -40.432 -11.472 -18.172  1.00  1.960          C  
ATOM  13362  OE1 GLU A 850     -39.840 -11.500 -17.118  1.00  1.960          O  
ATOM  13363  OE2 GLU A 850     -41.192 -12.340 -18.535  1.00  1.960          O  
ATOM  13364  H   GLU A 850     -38.705  -6.919 -17.404  1.00  1.680          H  
ATOM  13365  HA  GLU A 850     -38.637  -8.252 -19.921  1.00  1.680          H  
ATOM  13366 1HB  GLU A 850     -38.699  -9.477 -17.817  1.00  2.350          H  
ATOM  13367 2HB  GLU A 850     -40.309  -8.856 -17.474  1.00  2.350          H  
ATOM  13368 1HG  GLU A 850     -41.219 -10.021 -19.418  1.00  2.350          H  
ATOM  13369 2HG  GLU A 850     -39.606 -10.578 -19.866  1.00  2.350          H  
ATOM  13370  N   LYS A 851     -41.529  -6.860 -19.183  1.00  1.460          N  
ATOM  13371  CA  LYS A 851     -42.774  -6.445 -19.795  1.00  1.500          C  
ATOM  13372  C   LYS A 851     -42.506  -5.517 -20.963  1.00  1.540          C  
ATOM  13373  O   LYS A 851     -43.085  -5.703 -22.034  1.00  1.590          O  
ATOM  13374  CB  LYS A 851     -43.676  -5.732 -18.784  1.00  2.080          C  
ATOM  13375  CG  LYS A 851     -45.051  -5.245 -19.335  1.00  2.080          C  
ATOM  13376  CD  LYS A 851     -45.963  -6.412 -19.733  1.00  2.080          C  
ATOM  13377  CE  LYS A 851     -47.439  -5.969 -19.914  1.00  2.080          C  
ATOM  13378  NZ  LYS A 851     -47.677  -5.151 -21.167  1.00  2.080          N  
ATOM  13379  H   LYS A 851     -41.352  -6.647 -18.194  1.00  1.750          H  
ATOM  13380  HA  LYS A 851     -43.283  -7.330 -20.170  1.00  1.800          H  
ATOM  13381 1HB  LYS A 851     -43.859  -6.394 -17.938  1.00  2.500          H  
ATOM  13382 2HB  LYS A 851     -43.148  -4.859 -18.396  1.00  2.500          H  
ATOM  13383 1HG  LYS A 851     -45.546  -4.652 -18.568  1.00  2.500          H  
ATOM  13384 2HG  LYS A 851     -44.894  -4.609 -20.212  1.00  2.500          H  
ATOM  13385 1HD  LYS A 851     -45.619  -6.815 -20.692  1.00  2.500          H  
ATOM  13386 2HD  LYS A 851     -45.911  -7.198 -18.984  1.00  2.500          H  
ATOM  13387 1HE  LYS A 851     -48.067  -6.855 -19.952  1.00  2.500          H  
ATOM  13388 2HE  LYS A 851     -47.726  -5.371 -19.051  1.00  2.500          H  
ATOM  13389 1HZ  LYS A 851     -48.639  -4.895 -21.234  1.00  2.500          H  
ATOM  13390 2HZ  LYS A 851     -47.113  -4.295 -21.224  1.00  2.500          H  
ATOM  13391 3HZ  LYS A 851     -47.424  -5.674 -22.009  1.00  2.500          H  
ATOM  13392  N   LYS A 852     -41.616  -4.529 -20.782  1.00  1.530          N  
ATOM  13393  CA  LYS A 852     -41.335  -3.600 -21.863  1.00  1.570          C  
ATOM  13394  C   LYS A 852     -40.801  -4.348 -23.062  1.00  1.550          C  
ATOM  13395  O   LYS A 852     -41.218  -4.081 -24.192  1.00  1.580          O  
ATOM  13396  CB  LYS A 852     -40.344  -2.519 -21.430  1.00  2.180          C  
ATOM  13397  CG  LYS A 852     -40.909  -1.482 -20.459  1.00  2.180          C  
ATOM  13398  CD  LYS A 852     -39.845  -0.460 -20.069  1.00  2.180          C  
ATOM  13399  CE  LYS A 852     -40.390   0.584 -19.100  1.00  2.180          C  
ATOM  13400  NZ  LYS A 852     -39.349   1.590 -18.721  1.00  2.180          N  
ATOM  13401  H   LYS A 852     -41.161  -4.414 -19.872  1.00  1.840          H  
ATOM  13402  HA  LYS A 852     -42.268  -3.119 -22.155  1.00  1.880          H  
ATOM  13403 1HB  LYS A 852     -39.494  -3.000 -20.938  1.00  2.620          H  
ATOM  13404 2HB  LYS A 852     -39.965  -1.999 -22.307  1.00  2.620          H  
ATOM  13405 1HG  LYS A 852     -41.746  -0.969 -20.931  1.00  2.620          H  
ATOM  13406 2HG  LYS A 852     -41.274  -1.984 -19.566  1.00  2.620          H  
ATOM  13407 1HD  LYS A 852     -39.010  -0.980 -19.595  1.00  2.620          H  
ATOM  13408 2HD  LYS A 852     -39.478   0.043 -20.963  1.00  2.620          H  
ATOM  13409 1HE  LYS A 852     -41.227   1.100 -19.566  1.00  2.620          H  
ATOM  13410 2HE  LYS A 852     -40.742   0.081 -18.197  1.00  2.620          H  
ATOM  13411 1HZ  LYS A 852     -39.746   2.263 -18.081  1.00  2.620          H  
ATOM  13412 2HZ  LYS A 852     -38.569   1.124 -18.277  1.00  2.620          H  
ATOM  13413 3HZ  LYS A 852     -39.024   2.068 -19.549  1.00  2.620          H  
ATOM  13414  N   TRP A 853     -39.911  -5.311 -22.818  1.00  1.500          N  
ATOM  13415  CA  TRP A 853     -39.371  -6.136 -23.871  1.00  1.480          C  
ATOM  13416  C   TRP A 853     -40.473  -6.880 -24.610  1.00  1.490          C  
ATOM  13417  O   TRP A 853     -40.510  -6.879 -25.843  1.00  1.490          O  
ATOM  13418  CB  TRP A 853     -38.386  -7.139 -23.314  1.00  2.080          C  
ATOM  13419  CG  TRP A 853     -37.940  -8.010 -24.329  1.00  2.080          C  
ATOM  13420  CD1 TRP A 853     -38.397  -9.252 -24.568  1.00  2.080          C  
ATOM  13421  CD2 TRP A 853     -36.942  -7.743 -25.305  1.00  2.080          C  
ATOM  13422  NE1 TRP A 853     -37.776  -9.771 -25.620  1.00  2.080          N  
ATOM  13423  CE2 TRP A 853     -36.862  -8.856 -26.097  1.00  2.080          C  
ATOM  13424  CE3 TRP A 853     -36.127  -6.657 -25.566  1.00  2.080          C  
ATOM  13425  CZ2 TRP A 853     -35.982  -8.932 -27.163  1.00  2.080          C  
ATOM  13426  CZ3 TRP A 853     -35.242  -6.725 -26.615  1.00  2.080          C  
ATOM  13427  CH2 TRP A 853     -35.171  -7.840 -27.400  1.00  2.080          C  
ATOM  13428  H   TRP A 853     -39.570  -5.459 -21.862  1.00  1.800          H  
ATOM  13429  HA  TRP A 853     -38.852  -5.493 -24.579  1.00  1.780          H  
ATOM  13430 1HB  TRP A 853     -37.537  -6.616 -22.892  1.00  2.500          H  
ATOM  13431 2HB  TRP A 853     -38.841  -7.721 -22.526  1.00  2.500          H  
ATOM  13432  HD1 TRP A 853     -39.173  -9.761 -23.995  1.00  2.500          H  
ATOM  13433  HE1 TRP A 853     -37.973 -10.730 -25.984  1.00  2.500          H  
ATOM  13434  HE3 TRP A 853     -36.179  -5.765 -24.947  1.00  2.500          H  
ATOM  13435  HZ2 TRP A 853     -35.911  -9.812 -27.796  1.00  2.500          H  
ATOM  13436  HZ3 TRP A 853     -34.602  -5.864 -26.799  1.00  2.500          H  
ATOM  13437  HH2 TRP A 853     -34.461  -7.866 -28.225  1.00  2.500          H  
ATOM  13438  N   ARG A 854     -41.351  -7.559 -23.866  1.00  1.500          N  
ATOM  13439  CA  ARG A 854     -42.425  -8.306 -24.491  1.00  1.520          C  
ATOM  13440  C   ARG A 854     -43.338  -7.412 -25.318  1.00  1.560          C  
ATOM  13441  O   ARG A 854     -43.713  -7.791 -26.433  1.00  1.570          O  
ATOM  13442  CB  ARG A 854     -43.259  -9.020 -23.443  1.00  2.120          C  
ATOM  13443  CG  ARG A 854     -42.601 -10.220 -22.790  1.00  2.120          C  
ATOM  13444  CD  ARG A 854     -43.489 -10.817 -21.758  1.00  2.120          C  
ATOM  13445  NE  ARG A 854     -42.877 -11.959 -21.086  1.00  2.120          N  
ATOM  13446  CZ  ARG A 854     -42.886 -13.231 -21.514  1.00  2.120          C  
ATOM  13447  NH1 ARG A 854     -43.476 -13.596 -22.642  1.00  2.120          N  
ATOM  13448  NH2 ARG A 854     -42.282 -14.111 -20.757  1.00  2.120          N  
ATOM  13449  H   ARG A 854     -41.252  -7.558 -22.846  1.00  1.800          H  
ATOM  13450  HA  ARG A 854     -41.979  -9.052 -25.146  1.00  1.820          H  
ATOM  13451 1HB  ARG A 854     -43.501  -8.313 -22.648  1.00  2.540          H  
ATOM  13452 2HB  ARG A 854     -44.198  -9.347 -23.886  1.00  2.540          H  
ATOM  13453 1HG  ARG A 854     -42.385 -10.971 -23.548  1.00  2.540          H  
ATOM  13454 2HG  ARG A 854     -41.671  -9.918 -22.313  1.00  2.540          H  
ATOM  13455 1HD  ARG A 854     -43.693 -10.057 -20.999  1.00  2.540          H  
ATOM  13456 2HD  ARG A 854     -44.426 -11.133 -22.205  1.00  2.540          H  
ATOM  13457  HE  ARG A 854     -42.385 -11.802 -20.192  1.00  2.540          H  
ATOM  13458 1HH1 ARG A 854     -43.939 -12.913 -23.219  1.00  2.540          H  
ATOM  13459 2HH1 ARG A 854     -43.457 -14.568 -22.931  1.00  2.540          H  
ATOM  13460 1HH2 ARG A 854     -41.837 -13.772 -19.889  1.00  2.540          H  
ATOM  13461 2HH2 ARG A 854     -42.256 -15.084 -21.014  1.00  2.540          H  
ATOM  13462  N   ASP A 855     -43.677  -6.221 -24.803  1.00  1.590          N  
ATOM  13463  CA  ASP A 855     -44.541  -5.316 -25.546  1.00  1.630          C  
ATOM  13464  C   ASP A 855     -43.838  -4.853 -26.812  1.00  1.600          C  
ATOM  13465  O   ASP A 855     -44.456  -4.783 -27.882  1.00  1.580          O  
ATOM  13466  CB  ASP A 855     -44.933  -4.101 -24.696  1.00  2.270          C  
ATOM  13467  CG  ASP A 855     -45.941  -4.417 -23.561  1.00  2.270          C  
ATOM  13468  OD1 ASP A 855     -46.547  -5.470 -23.558  1.00  2.270          O  
ATOM  13469  OD2 ASP A 855     -46.121  -3.598 -22.675  1.00  2.270          O  
ATOM  13470  H   ASP A 855     -43.364  -5.967 -23.860  1.00  1.910          H  
ATOM  13471  HA  ASP A 855     -45.446  -5.854 -25.831  1.00  1.960          H  
ATOM  13472 1HB  ASP A 855     -44.026  -3.691 -24.240  1.00  2.720          H  
ATOM  13473 2HB  ASP A 855     -45.352  -3.330 -25.338  1.00  2.720          H  
ATOM  13474  N   LYS A 856     -42.529  -4.577 -26.708  1.00  1.590          N  
ATOM  13475  CA  LYS A 856     -41.749  -4.163 -27.858  1.00  1.550          C  
ATOM  13476  C   LYS A 856     -41.780  -5.258 -28.904  1.00  1.530          C  
ATOM  13477  O   LYS A 856     -41.973  -4.971 -30.088  1.00  1.530          O  
ATOM  13478  CB  LYS A 856     -40.297  -3.843 -27.469  1.00  2.190          C  
ATOM  13479  CG  LYS A 856     -39.396  -3.348 -28.629  1.00  2.190          C  
ATOM  13480  CD  LYS A 856     -37.974  -3.000 -28.122  1.00  2.190          C  
ATOM  13481  CE  LYS A 856     -37.087  -2.365 -29.224  1.00  2.190          C  
ATOM  13482  NZ  LYS A 856     -36.733  -3.332 -30.309  1.00  2.190          N  
ATOM  13483  H   LYS A 856     -42.075  -4.608 -25.790  1.00  1.910          H  
ATOM  13484  HA  LYS A 856     -42.203  -3.271 -28.286  1.00  1.860          H  
ATOM  13485 1HB  LYS A 856     -40.296  -3.085 -26.686  1.00  2.620          H  
ATOM  13486 2HB  LYS A 856     -39.833  -4.733 -27.051  1.00  2.620          H  
ATOM  13487 1HG  LYS A 856     -39.329  -4.129 -29.387  1.00  2.620          H  
ATOM  13488 2HG  LYS A 856     -39.845  -2.463 -29.081  1.00  2.620          H  
ATOM  13489 1HD  LYS A 856     -38.051  -2.302 -27.286  1.00  2.620          H  
ATOM  13490 2HD  LYS A 856     -37.491  -3.912 -27.763  1.00  2.620          H  
ATOM  13491 1HE  LYS A 856     -37.617  -1.523 -29.665  1.00  2.620          H  
ATOM  13492 2HE  LYS A 856     -36.166  -2.002 -28.768  1.00  2.620          H  
ATOM  13493 1HZ  LYS A 856     -36.141  -2.893 -31.028  1.00  2.620          H  
ATOM  13494 2HZ  LYS A 856     -36.226  -4.113 -29.925  1.00  2.620          H  
ATOM  13495 3HZ  LYS A 856     -37.567  -3.666 -30.755  1.00  2.620          H  
ATOM  13496  N   ARG A 857     -41.565  -6.512 -28.485  1.00  1.520          N  
ATOM  13497  CA  ARG A 857     -41.582  -7.610 -29.427  1.00  1.510          C  
ATOM  13498  C   ARG A 857     -42.931  -7.795 -30.100  1.00  1.530          C  
ATOM  13499  O   ARG A 857     -42.957  -8.065 -31.299  1.00  1.520          O  
ATOM  13500  CB  ARG A 857     -41.138  -8.915 -28.791  1.00  2.120          C  
ATOM  13501  CG  ARG A 857     -39.643  -9.004 -28.456  1.00  2.120          C  
ATOM  13502  CD  ARG A 857     -38.769  -9.002 -29.684  1.00  2.120          C  
ATOM  13503  NE  ARG A 857     -39.086 -10.099 -30.613  1.00  2.120          N  
ATOM  13504  CZ  ARG A 857     -38.577 -11.352 -30.559  1.00  2.120          C  
ATOM  13505  NH1 ARG A 857     -37.721 -11.695 -29.623  1.00  2.120          N  
ATOM  13506  NH2 ARG A 857     -38.944 -12.243 -31.462  1.00  2.120          N  
ATOM  13507  H   ARG A 857     -41.362  -6.686 -27.495  1.00  1.820          H  
ATOM  13508  HA  ARG A 857     -40.877  -7.368 -30.209  1.00  1.810          H  
ATOM  13509 1HB  ARG A 857     -41.680  -9.050 -27.854  1.00  2.540          H  
ATOM  13510 2HB  ARG A 857     -41.398  -9.749 -29.439  1.00  2.540          H  
ATOM  13511 1HG  ARG A 857     -39.362  -8.149 -27.838  1.00  2.540          H  
ATOM  13512 2HG  ARG A 857     -39.457  -9.924 -27.901  1.00  2.540          H  
ATOM  13513 1HD  ARG A 857     -38.846  -8.066 -30.215  1.00  2.540          H  
ATOM  13514 2HD  ARG A 857     -37.744  -9.114 -29.375  1.00  2.540          H  
ATOM  13515  HE  ARG A 857     -39.751  -9.902 -31.355  1.00  2.540          H  
ATOM  13516 1HH1 ARG A 857     -37.447 -11.029 -28.919  1.00  2.540          H  
ATOM  13517 2HH1 ARG A 857     -37.343 -12.633 -29.602  1.00  2.540          H  
ATOM  13518 1HH2 ARG A 857     -39.605 -11.988 -32.185  1.00  2.540          H  
ATOM  13519 2HH2 ARG A 857     -38.573 -13.180 -31.429  1.00  2.540          H  
ATOM  13520  N   GLU A 858     -44.053  -7.665 -29.379  1.00  1.570          N  
ATOM  13521  CA  GLU A 858     -45.324  -7.813 -30.085  1.00  1.590          C  
ATOM  13522  C   GLU A 858     -45.487  -6.708 -31.132  1.00  1.580          C  
ATOM  13523  O   GLU A 858     -45.959  -6.965 -32.250  1.00  1.580          O  
ATOM  13524  CB  GLU A 858     -46.527  -7.802 -29.135  1.00  2.220          C  
ATOM  13525  CG  GLU A 858     -46.662  -9.041 -28.253  1.00  2.220          C  
ATOM  13526  CD  GLU A 858     -47.920  -9.030 -27.413  1.00  2.220          C  
ATOM  13527  OE1 GLU A 858     -48.649  -8.068 -27.486  1.00  2.220          O  
ATOM  13528  OE2 GLU A 858     -48.155  -9.986 -26.710  1.00  2.220          O  
ATOM  13529  H   GLU A 858     -44.010  -7.512 -28.364  1.00  1.880          H  
ATOM  13530  HA  GLU A 858     -45.317  -8.772 -30.605  1.00  1.910          H  
ATOM  13531 1HB  GLU A 858     -46.446  -6.935 -28.473  1.00  2.660          H  
ATOM  13532 2HB  GLU A 858     -47.444  -7.691 -29.711  1.00  2.660          H  
ATOM  13533 1HG  GLU A 858     -46.663  -9.927 -28.887  1.00  2.660          H  
ATOM  13534 2HG  GLU A 858     -45.792  -9.098 -27.598  1.00  2.660          H  
ATOM  13535  N   LYS A 859     -45.070  -5.477 -30.786  1.00  1.570          N  
ATOM  13536  CA  LYS A 859     -45.151  -4.372 -31.730  1.00  1.560          C  
ATOM  13537  C   LYS A 859     -44.260  -4.652 -32.928  1.00  1.530          C  
ATOM  13538  O   LYS A 859     -44.657  -4.402 -34.071  1.00  1.520          O  
ATOM  13539  CB  LYS A 859     -44.761  -3.051 -31.067  1.00  2.190          C  
ATOM  13540  CG  LYS A 859     -45.784  -2.525 -30.063  1.00  2.190          C  
ATOM  13541  CD  LYS A 859     -45.310  -1.229 -29.409  1.00  2.190          C  
ATOM  13542  CE  LYS A 859     -46.326  -0.710 -28.395  1.00  2.190          C  
ATOM  13543  NZ  LYS A 859     -45.862   0.545 -27.731  1.00  2.190          N  
ATOM  13544  H   LYS A 859     -44.727  -5.310 -29.832  1.00  1.880          H  
ATOM  13545  HA  LYS A 859     -46.178  -4.294 -32.086  1.00  1.870          H  
ATOM  13546 1HB  LYS A 859     -43.818  -3.182 -30.538  1.00  2.630          H  
ATOM  13547 2HB  LYS A 859     -44.605  -2.291 -31.831  1.00  2.630          H  
ATOM  13548 1HG  LYS A 859     -46.727  -2.343 -30.576  1.00  2.630          H  
ATOM  13549 2HG  LYS A 859     -45.952  -3.276 -29.294  1.00  2.630          H  
ATOM  13550 1HD  LYS A 859     -44.364  -1.415 -28.896  1.00  2.630          H  
ATOM  13551 2HD  LYS A 859     -45.149  -0.470 -30.172  1.00  2.630          H  
ATOM  13552 1HE  LYS A 859     -47.268  -0.513 -28.903  1.00  2.630          H  
ATOM  13553 2HE  LYS A 859     -46.488  -1.474 -27.632  1.00  2.630          H  
ATOM  13554 1HZ  LYS A 859     -46.559   0.855 -27.068  1.00  2.630          H  
ATOM  13555 2HZ  LYS A 859     -44.993   0.369 -27.245  1.00  2.630          H  
ATOM  13556 3HZ  LYS A 859     -45.718   1.263 -28.426  1.00  2.630          H  
ATOM  13557  N   LEU A 860     -43.075  -5.215 -32.670  1.00  1.510          N  
ATOM  13558  CA  LEU A 860     -42.132  -5.558 -33.708  1.00  1.480          C  
ATOM  13559  C   LEU A 860     -42.724  -6.591 -34.638  1.00  1.480          C  
ATOM  13560  O   LEU A 860     -42.630  -6.429 -35.850  1.00  1.450          O  
ATOM  13561  CB  LEU A 860     -40.846  -6.119 -33.100  1.00  2.080          C  
ATOM  13562  CG  LEU A 860     -39.723  -6.560 -34.061  1.00  2.080          C  
ATOM  13563  CD1 LEU A 860     -39.217  -5.370 -34.889  1.00  2.080          C  
ATOM  13564  CD2 LEU A 860     -38.626  -7.179 -33.226  1.00  2.080          C  
ATOM  13565  H   LEU A 860     -42.797  -5.348 -31.695  1.00  1.810          H  
ATOM  13566  HA  LEU A 860     -41.913  -4.654 -34.271  1.00  1.780          H  
ATOM  13567 1HB  LEU A 860     -40.443  -5.380 -32.409  1.00  2.500          H  
ATOM  13568 2HB  LEU A 860     -41.113  -6.991 -32.531  1.00  2.500          H  
ATOM  13569  HG  LEU A 860     -40.098  -7.310 -34.762  1.00  2.500          H  
ATOM  13570 1HD1 LEU A 860     -38.423  -5.705 -35.550  1.00  2.500          H  
ATOM  13571 2HD1 LEU A 860     -40.024  -4.958 -35.490  1.00  2.500          H  
ATOM  13572 3HD1 LEU A 860     -38.833  -4.598 -34.226  1.00  2.500          H  
ATOM  13573 1HD2 LEU A 860     -37.825  -7.507 -33.882  1.00  2.500          H  
ATOM  13574 2HD2 LEU A 860     -38.243  -6.451 -32.515  1.00  2.500          H  
ATOM  13575 3HD2 LEU A 860     -39.029  -8.025 -32.687  1.00  2.500          H  
ATOM  13576  N   GLU A 861     -43.353  -7.648 -34.109  1.00  1.510          N  
ATOM  13577  CA  GLU A 861     -43.924  -8.654 -34.996  1.00  1.510          C  
ATOM  13578  C   GLU A 861     -44.980  -8.032 -35.898  1.00  1.520          C  
ATOM  13579  O   GLU A 861     -45.028  -8.327 -37.096  1.00  1.500          O  
ATOM  13580  CB  GLU A 861     -44.563  -9.804 -34.211  1.00  2.110          C  
ATOM  13581  CG  GLU A 861     -43.590 -10.735 -33.503  1.00  2.110          C  
ATOM  13582  CD  GLU A 861     -44.294 -11.816 -32.716  1.00  2.110          C  
ATOM  13583  OE1 GLU A 861     -45.497 -11.758 -32.610  1.00  2.110          O  
ATOM  13584  OE2 GLU A 861     -43.628 -12.699 -32.228  1.00  2.110          O  
ATOM  13585  H   GLU A 861     -43.384  -7.768 -33.092  1.00  1.810          H  
ATOM  13586  HA  GLU A 861     -43.129  -9.056 -35.621  1.00  1.810          H  
ATOM  13587 1HB  GLU A 861     -45.223  -9.385 -33.448  1.00  2.540          H  
ATOM  13588 2HB  GLU A 861     -45.177 -10.403 -34.881  1.00  2.540          H  
ATOM  13589 1HG  GLU A 861     -42.943 -11.200 -34.246  1.00  2.540          H  
ATOM  13590 2HG  GLU A 861     -42.963 -10.149 -32.833  1.00  2.540          H  
ATOM  13591  N   TRP A 862     -45.814  -7.139 -35.353  1.00  1.550          N  
ATOM  13592  CA  TRP A 862     -46.815  -6.511 -36.200  1.00  1.550          C  
ATOM  13593  C   TRP A 862     -46.168  -5.657 -37.281  1.00  1.510          C  
ATOM  13594  O   TRP A 862     -46.486  -5.807 -38.466  1.00  1.490          O  
ATOM  13595  CB  TRP A 862     -47.775  -5.640 -35.392  1.00  2.170          C  
ATOM  13596  CG  TRP A 862     -48.803  -4.960 -36.262  1.00  2.170          C  
ATOM  13597  CD1 TRP A 862     -49.983  -5.496 -36.668  1.00  2.170          C  
ATOM  13598  CD2 TRP A 862     -48.753  -3.623 -36.837  1.00  2.170          C  
ATOM  13599  NE1 TRP A 862     -50.664  -4.603 -37.452  1.00  2.170          N  
ATOM  13600  CE2 TRP A 862     -49.926  -3.454 -37.566  1.00  2.170          C  
ATOM  13601  CE3 TRP A 862     -47.821  -2.578 -36.791  1.00  2.170          C  
ATOM  13602  CZ2 TRP A 862     -50.200  -2.284 -38.251  1.00  2.170          C  
ATOM  13603  CZ3 TRP A 862     -48.092  -1.411 -37.479  1.00  2.170          C  
ATOM  13604  CH2 TRP A 862     -49.252  -1.266 -38.191  1.00  2.170          C  
ATOM  13605  H   TRP A 862     -45.776  -6.950 -34.342  1.00  1.860          H  
ATOM  13606  HA  TRP A 862     -47.391  -7.296 -36.685  1.00  1.860          H  
ATOM  13607 1HB  TRP A 862     -48.288  -6.254 -34.654  1.00  2.600          H  
ATOM  13608 2HB  TRP A 862     -47.211  -4.881 -34.849  1.00  2.600          H  
ATOM  13609  HD1 TRP A 862     -50.335  -6.493 -36.411  1.00  2.600          H  
ATOM  13610  HE1 TRP A 862     -51.563  -4.766 -37.878  1.00  2.600          H  
ATOM  13611  HE3 TRP A 862     -46.900  -2.679 -36.226  1.00  2.600          H  
ATOM  13612  HZ2 TRP A 862     -51.118  -2.150 -38.824  1.00  2.600          H  
ATOM  13613  HZ3 TRP A 862     -47.359  -0.606 -37.437  1.00  2.600          H  
ATOM  13614  HH2 TRP A 862     -49.436  -0.333 -38.721  1.00  2.600          H  
ATOM  13615  N   GLU A 863     -45.249  -4.765 -36.872  1.00  1.480          N  
ATOM  13616  CA  GLU A 863     -44.577  -3.852 -37.790  1.00  1.410          C  
ATOM  13617  C   GLU A 863     -43.784  -4.593 -38.827  1.00  1.370          C  
ATOM  13618  O   GLU A 863     -43.746  -4.177 -39.986  1.00  1.340          O  
ATOM  13619  CB  GLU A 863     -43.658  -2.871 -37.054  1.00  2.000          C  
ATOM  13620  CG  GLU A 863     -42.994  -1.814 -37.983  1.00  2.000          C  
ATOM  13621  CD  GLU A 863     -42.185  -0.776 -37.240  1.00  2.000          C  
ATOM  13622  OE1 GLU A 863     -42.060  -0.892 -36.047  1.00  2.000          O  
ATOM  13623  OE2 GLU A 863     -41.703   0.144 -37.868  1.00  2.000          O  
ATOM  13624  H   GLU A 863     -45.022  -4.710 -35.873  1.00  1.780          H  
ATOM  13625  HA  GLU A 863     -45.338  -3.273 -38.308  1.00  1.690          H  
ATOM  13626 1HB  GLU A 863     -44.229  -2.346 -36.287  1.00  2.400          H  
ATOM  13627 2HB  GLU A 863     -42.868  -3.429 -36.547  1.00  2.400          H  
ATOM  13628 1HG  GLU A 863     -42.330  -2.324 -38.681  1.00  2.400          H  
ATOM  13629 2HG  GLU A 863     -43.771  -1.320 -38.566  1.00  2.400          H  
ATOM  13630  N   THR A 864     -43.138  -5.686 -38.408  1.00  1.380          N  
ATOM  13631  CA  THR A 864     -42.328  -6.501 -39.277  1.00  1.340          C  
ATOM  13632  C   THR A 864     -43.234  -7.105 -40.315  1.00  1.350          C  
ATOM  13633  O   THR A 864     -42.927  -7.045 -41.493  1.00  1.310          O  
ATOM  13634  CB  THR A 864     -41.585  -7.634 -38.527  1.00  1.890          C  
ATOM  13635  OG1 THR A 864     -40.715  -7.064 -37.536  1.00  1.890          O  
ATOM  13636  CG2 THR A 864     -40.734  -8.464 -39.534  1.00  1.890          C  
ATOM  13637  H   THR A 864     -43.206  -5.949 -37.435  1.00  1.660          H  
ATOM  13638  HA  THR A 864     -41.595  -5.870 -39.774  1.00  1.610          H  
ATOM  13639  HB  THR A 864     -42.311  -8.284 -38.035  1.00  2.270          H  
ATOM  13640  HG1 THR A 864     -41.291  -6.659 -36.856  1.00  2.270          H  
ATOM  13641 1HG2 THR A 864     -40.218  -9.252 -38.995  1.00  2.270          H  
ATOM  13642 2HG2 THR A 864     -41.377  -8.913 -40.291  1.00  2.270          H  
ATOM  13643 3HG2 THR A 864     -40.005  -7.817 -40.020  1.00  2.270          H  
ATOM  13644  N   ASN A 865     -44.393  -7.664 -39.927  1.00  1.400          N  
ATOM  13645  CA  ASN A 865     -45.269  -8.244 -40.937  1.00  1.420          C  
ATOM  13646  C   ASN A 865     -45.690  -7.178 -41.961  1.00  1.380          C  
ATOM  13647  O   ASN A 865     -45.727  -7.456 -43.161  1.00  1.360          O  
ATOM  13648  CB  ASN A 865     -46.473  -8.891 -40.285  1.00  1.980          C  
ATOM  13649  CG  ASN A 865     -46.117 -10.183 -39.580  1.00  1.980          C  
ATOM  13650  OD1 ASN A 865     -45.073 -10.796 -39.843  1.00  1.980          O  
ATOM  13651  ND2 ASN A 865     -46.972 -10.613 -38.688  1.00  1.980          N  
ATOM  13652  H   ASN A 865     -44.629  -7.741 -38.931  1.00  1.680          H  
ATOM  13653  HA  ASN A 865     -44.714  -9.011 -41.477  1.00  1.700          H  
ATOM  13654 1HB  ASN A 865     -46.896  -8.199 -39.552  1.00  2.380          H  
ATOM  13655 2HB  ASN A 865     -47.237  -9.088 -41.034  1.00  2.380          H  
ATOM  13656 1HD2 ASN A 865     -46.788 -11.459 -38.190  1.00  2.380          H  
ATOM  13657 2HD2 ASN A 865     -47.803 -10.094 -38.498  1.00  2.380          H  
ATOM  13658  N   ILE A 866     -45.896  -5.920 -41.516  1.00  1.370          N  
ATOM  13659  CA  ILE A 866     -46.267  -4.850 -42.449  1.00  1.340          C  
ATOM  13660  C   ILE A 866     -45.105  -4.485 -43.385  1.00  1.270          C  
ATOM  13661  O   ILE A 866     -45.298  -4.405 -44.604  1.00  1.240          O  
ATOM  13662  CB  ILE A 866     -46.696  -3.555 -41.704  1.00  1.890          C  
ATOM  13663  CG1 ILE A 866     -47.951  -3.792 -40.797  1.00  1.890          C  
ATOM  13664  CG2 ILE A 866     -46.947  -2.397 -42.708  1.00  1.890          C  
ATOM  13665  CD1 ILE A 866     -49.216  -4.268 -41.464  1.00  1.890          C  
ATOM  13666  H   ILE A 866     -45.883  -5.760 -40.501  1.00  1.640          H  
ATOM  13667  HA  ILE A 866     -47.085  -5.201 -43.071  1.00  1.610          H  
ATOM  13668  HB  ILE A 866     -45.892  -3.257 -41.036  1.00  2.270          H  
ATOM  13669 1HG1 ILE A 866     -47.694  -4.514 -40.048  1.00  2.270          H  
ATOM  13670 2HG1 ILE A 866     -48.170  -2.859 -40.304  1.00  2.270          H  
ATOM  13671 1HG2 ILE A 866     -47.216  -1.499 -42.157  1.00  2.270          H  
ATOM  13672 2HG2 ILE A 866     -46.051  -2.188 -43.296  1.00  2.270          H  
ATOM  13673 3HG2 ILE A 866     -47.753  -2.655 -43.391  1.00  2.270          H  
ATOM  13674 1HD1 ILE A 866     -49.990  -4.379 -40.704  1.00  2.270          H  
ATOM  13675 2HD1 ILE A 866     -49.546  -3.548 -42.206  1.00  2.270          H  
ATOM  13676 3HD1 ILE A 866     -49.048  -5.229 -41.939  1.00  2.270          H  
ATOM  13677  N   VAL A 867     -43.911  -4.245 -42.821  1.00  1.240          N  
ATOM  13678  CA  VAL A 867     -42.754  -3.856 -43.625  1.00  1.180          C  
ATOM  13679  C   VAL A 867     -42.335  -4.983 -44.529  1.00  1.160          C  
ATOM  13680  O   VAL A 867     -42.057  -4.753 -45.701  1.00  1.110          O  
ATOM  13681  CB  VAL A 867     -41.548  -3.422 -42.753  1.00  1.680          C  
ATOM  13682  CG1 VAL A 867     -40.252  -3.198 -43.650  1.00  1.680          C  
ATOM  13683  CG2 VAL A 867     -41.906  -2.132 -42.019  1.00  1.680          C  
ATOM  13684  H   VAL A 867     -43.823  -4.340 -41.807  1.00  1.490          H  
ATOM  13685  HA  VAL A 867     -43.046  -3.008 -44.247  1.00  1.420          H  
ATOM  13686  HB  VAL A 867     -41.329  -4.207 -42.026  1.00  2.010          H  
ATOM  13687 1HG1 VAL A 867     -39.416  -2.891 -43.017  1.00  2.010          H  
ATOM  13688 2HG1 VAL A 867     -39.977  -4.117 -44.169  1.00  2.010          H  
ATOM  13689 3HG1 VAL A 867     -40.447  -2.417 -44.388  1.00  2.010          H  
ATOM  13690 1HG2 VAL A 867     -41.071  -1.822 -41.389  1.00  2.010          H  
ATOM  13691 2HG2 VAL A 867     -42.123  -1.350 -42.745  1.00  2.010          H  
ATOM  13692 3HG2 VAL A 867     -42.785  -2.297 -41.397  1.00  2.010          H  
ATOM  13693  N   TYR A 868     -42.246  -6.191 -43.983  1.00  1.200          N  
ATOM  13694  CA  TYR A 868     -41.876  -7.355 -44.747  1.00  1.190          C  
ATOM  13695  C   TYR A 868     -42.820  -7.550 -45.895  1.00  1.200          C  
ATOM  13696  O   TYR A 868     -42.382  -7.728 -47.021  1.00  1.170          O  
ATOM  13697  CB  TYR A 868     -41.850  -8.619 -43.907  1.00  1.670          C  
ATOM  13698  CG  TYR A 868     -41.607  -9.832 -44.752  1.00  1.670          C  
ATOM  13699  CD1 TYR A 868     -40.363 -10.058 -45.243  1.00  1.670          C  
ATOM  13700  CD2 TYR A 868     -42.633 -10.717 -45.029  1.00  1.670          C  
ATOM  13701  CE1 TYR A 868     -40.099 -11.163 -46.013  1.00  1.670          C  
ATOM  13702  CE2 TYR A 868     -42.383 -11.830 -45.800  1.00  1.670          C  
ATOM  13703  CZ  TYR A 868     -41.114 -12.054 -46.286  1.00  1.670          C  
ATOM  13704  OH  TYR A 868     -40.854 -13.169 -47.038  1.00  1.670          O  
ATOM  13705  H   TYR A 868     -42.457  -6.311 -43.002  1.00  1.440          H  
ATOM  13706  HA  TYR A 868     -40.881  -7.194 -45.156  1.00  1.430          H  
ATOM  13707 1HB  TYR A 868     -41.069  -8.553 -43.149  1.00  2.000          H  
ATOM  13708 2HB  TYR A 868     -42.805  -8.742 -43.397  1.00  2.000          H  
ATOM  13709  HD1 TYR A 868     -39.581  -9.353 -45.016  1.00  2.000          H  
ATOM  13710  HD2 TYR A 868     -43.635 -10.534 -44.635  1.00  2.000          H  
ATOM  13711  HE1 TYR A 868     -39.092 -11.332 -46.398  1.00  2.000          H  
ATOM  13712  HE2 TYR A 868     -43.183 -12.535 -46.019  1.00  2.000          H  
ATOM  13713  HH  TYR A 868     -39.918 -13.200 -47.248  1.00  2.000          H  
ATOM  13714  N   LYS A 869     -44.131  -7.531 -45.655  1.00  1.240          N  
ATOM  13715  CA  LYS A 869     -45.043  -7.733 -46.761  1.00  1.250          C  
ATOM  13716  C   LYS A 869     -44.762  -6.718 -47.864  1.00  1.190          C  
ATOM  13717  O   LYS A 869     -44.664  -7.094 -49.034  1.00  1.200          O  
ATOM  13718  CB  LYS A 869     -46.494  -7.624 -46.281  1.00  1.750          C  
ATOM  13719  CG  LYS A 869     -47.592  -7.890 -47.345  1.00  1.750          C  
ATOM  13720  CD  LYS A 869     -48.991  -7.763 -46.698  1.00  1.750          C  
ATOM  13721  CE  LYS A 869     -50.164  -8.217 -47.609  1.00  1.750          C  
ATOM  13722  NZ  LYS A 869     -50.363  -7.354 -48.823  1.00  1.750          N  
ATOM  13723  H   LYS A 869     -44.511  -7.400 -44.714  1.00  1.490          H  
ATOM  13724  HA  LYS A 869     -44.880  -8.731 -47.167  1.00  1.500          H  
ATOM  13725 1HB  LYS A 869     -46.647  -8.329 -45.465  1.00  2.100          H  
ATOM  13726 2HB  LYS A 869     -46.656  -6.623 -45.870  1.00  2.100          H  
ATOM  13727 1HG  LYS A 869     -47.498  -7.159 -48.152  1.00  2.100          H  
ATOM  13728 2HG  LYS A 869     -47.468  -8.886 -47.767  1.00  2.100          H  
ATOM  13729 1HD  LYS A 869     -49.013  -8.363 -45.787  1.00  2.100          H  
ATOM  13730 2HD  LYS A 869     -49.151  -6.722 -46.420  1.00  2.100          H  
ATOM  13731 1HE  LYS A 869     -49.994  -9.242 -47.932  1.00  2.100          H  
ATOM  13732 2HE  LYS A 869     -51.075  -8.182 -47.012  1.00  2.100          H  
ATOM  13733 1HZ  LYS A 869     -51.148  -7.699 -49.348  1.00  2.100          H  
ATOM  13734 2HZ  LYS A 869     -50.535  -6.401 -48.553  1.00  2.100          H  
ATOM  13735 3HZ  LYS A 869     -49.535  -7.394 -49.432  1.00  2.100          H  
ATOM  13736  N   GLU A 870     -44.634  -5.428 -47.513  1.00  1.150          N  
ATOM  13737  CA  GLU A 870     -44.398  -4.420 -48.537  1.00  1.110          C  
ATOM  13738  C   GLU A 870     -43.057  -4.606 -49.253  1.00  1.070          C  
ATOM  13739  O   GLU A 870     -42.978  -4.449 -50.482  1.00  1.050          O  
ATOM  13740  CB  GLU A 870     -44.436  -3.025 -47.904  1.00  1.570          C  
ATOM  13741  CG  GLU A 870     -45.813  -2.567 -47.426  1.00  1.570          C  
ATOM  13742  CD  GLU A 870     -45.760  -1.246 -46.695  1.00  1.570          C  
ATOM  13743  OE1 GLU A 870     -44.673  -0.772 -46.454  1.00  1.570          O  
ATOM  13744  OE2 GLU A 870     -46.799  -0.715 -46.379  1.00  1.570          O  
ATOM  13745  H   GLU A 870     -44.724  -5.144 -46.529  1.00  1.380          H  
ATOM  13746  HA  GLU A 870     -45.195  -4.498 -49.278  1.00  1.330          H  
ATOM  13747 1HB  GLU A 870     -43.764  -3.010 -47.041  1.00  1.880          H  
ATOM  13748 2HB  GLU A 870     -44.069  -2.294 -48.618  1.00  1.880          H  
ATOM  13749 1HG  GLU A 870     -46.471  -2.471 -48.288  1.00  1.880          H  
ATOM  13750 2HG  GLU A 870     -46.232  -3.327 -46.769  1.00  1.880          H  
ATOM  13751  N   ALA A 871     -41.997  -4.923 -48.488  1.00  1.070          N  
ATOM  13752  CA  ALA A 871     -40.667  -5.119 -49.047  1.00  1.040          C  
ATOM  13753  C   ALA A 871     -40.638  -6.338 -49.944  1.00  1.060          C  
ATOM  13754  O   ALA A 871     -40.097  -6.287 -51.042  1.00  1.030          O  
ATOM  13755  CB  ALA A 871     -39.636  -5.270 -47.935  1.00  1.470          C  
ATOM  13756  H   ALA A 871     -42.120  -5.002 -47.478  1.00  1.280          H  
ATOM  13757  HA  ALA A 871     -40.420  -4.249 -49.648  1.00  1.250          H  
ATOM  13758 1HB  ALA A 871     -38.653  -5.392 -48.372  1.00  1.760          H  
ATOM  13759 2HB  ALA A 871     -39.646  -4.384 -47.301  1.00  1.760          H  
ATOM  13760 3HB  ALA A 871     -39.882  -6.144 -47.334  1.00  1.760          H  
ATOM  13761  N   LYS A 872     -41.271  -7.417 -49.510  1.00  1.110          N  
ATOM  13762  CA  LYS A 872     -41.294  -8.656 -50.249  1.00  1.130          C  
ATOM  13763  C   LYS A 872     -42.018  -8.478 -51.559  1.00  1.120          C  
ATOM  13764  O   LYS A 872     -41.495  -8.871 -52.601  1.00  1.110          O  
ATOM  13765  CB  LYS A 872     -41.938  -9.744 -49.383  1.00  1.570          C  
ATOM  13766  CG  LYS A 872     -42.114 -11.138 -50.010  1.00  1.570          C  
ATOM  13767  CD  LYS A 872     -40.804 -11.801 -50.403  1.00  1.570          C  
ATOM  13768  CE  LYS A 872     -40.975 -13.331 -50.573  1.00  1.570          C  
ATOM  13769  NZ  LYS A 872     -42.059 -13.704 -51.536  1.00  1.570          N  
ATOM  13770  H   LYS A 872     -41.717  -7.398 -48.600  1.00  1.330          H  
ATOM  13771  HA  LYS A 872     -40.271  -8.942 -50.476  1.00  1.360          H  
ATOM  13772 1HB  LYS A 872     -41.354  -9.859 -48.472  1.00  1.890          H  
ATOM  13773 2HB  LYS A 872     -42.929  -9.403 -49.074  1.00  1.890          H  
ATOM  13774 1HG  LYS A 872     -42.625 -11.775 -49.287  1.00  1.890          H  
ATOM  13775 2HG  LYS A 872     -42.743 -11.048 -50.897  1.00  1.890          H  
ATOM  13776 1HD  LYS A 872     -40.457 -11.385 -51.358  1.00  1.890          H  
ATOM  13777 2HD  LYS A 872     -40.050 -11.609 -49.642  1.00  1.890          H  
ATOM  13778 1HE  LYS A 872     -40.042 -13.736 -50.941  1.00  1.890          H  
ATOM  13779 2HE  LYS A 872     -41.198 -13.775 -49.607  1.00  1.890          H  
ATOM  13780 1HZ  LYS A 872     -42.115 -14.702 -51.623  1.00  1.890          H  
ATOM  13781 2HZ  LYS A 872     -42.941 -13.350 -51.226  1.00  1.890          H  
ATOM  13782 3HZ  LYS A 872     -41.859 -13.302 -52.457  1.00  1.890          H  
ATOM  13783  N   GLU A 873     -43.193  -7.847 -51.529  1.00  1.130          N  
ATOM  13784  CA  GLU A 873     -43.941  -7.626 -52.753  1.00  1.130          C  
ATOM  13785  C   GLU A 873     -43.170  -6.727 -53.709  1.00  1.080          C  
ATOM  13786  O   GLU A 873     -43.148  -6.984 -54.916  1.00  1.080          O  
ATOM  13787  CB  GLU A 873     -45.292  -6.997 -52.428  1.00  1.580          C  
ATOM  13788  CG  GLU A 873     -46.261  -7.931 -51.730  1.00  1.580          C  
ATOM  13789  CD  GLU A 873     -47.494  -7.231 -51.239  1.00  1.580          C  
ATOM  13790  OE1 GLU A 873     -47.589  -6.037 -51.394  1.00  1.580          O  
ATOM  13791  OE2 GLU A 873     -48.340  -7.893 -50.678  1.00  1.580          O  
ATOM  13792  H   GLU A 873     -43.593  -7.551 -50.633  1.00  1.360          H  
ATOM  13793  HA  GLU A 873     -44.104  -8.587 -53.236  1.00  1.360          H  
ATOM  13794 1HB  GLU A 873     -45.134  -6.135 -51.773  1.00  1.900          H  
ATOM  13795 2HB  GLU A 873     -45.759  -6.635 -53.342  1.00  1.900          H  
ATOM  13796 1HG  GLU A 873     -46.557  -8.711 -52.429  1.00  1.900          H  
ATOM  13797 2HG  GLU A 873     -45.759  -8.410 -50.892  1.00  1.900          H  
ATOM  13798  N   SER A 874     -42.516  -5.690 -53.170  1.00  1.040          N  
ATOM  13799  CA  SER A 874     -41.759  -4.748 -53.977  1.00  1.000          C  
ATOM  13800  C   SER A 874     -40.590  -5.422 -54.662  1.00  0.980          C  
ATOM  13801  O   SER A 874     -40.281  -5.112 -55.812  1.00  0.960          O  
ATOM  13802  CB  SER A 874     -41.269  -3.620 -53.114  1.00  1.420          C  
ATOM  13803  OG  SER A 874     -42.348  -2.877 -52.622  1.00  1.420          O  
ATOM  13804  H   SER A 874     -42.590  -5.508 -52.166  1.00  1.250          H  
ATOM  13805  HA  SER A 874     -42.421  -4.343 -54.741  1.00  1.200          H  
ATOM  13806 1HB  SER A 874     -40.682  -4.014 -52.286  1.00  1.700          H  
ATOM  13807 2HB  SER A 874     -40.621  -2.977 -53.701  1.00  1.700          H  
ATOM  13808  HG  SER A 874     -42.750  -3.428 -51.913  1.00  1.700          H  
ATOM  13809  N   VAL A 875     -39.932  -6.331 -53.946  1.00  1.000          N  
ATOM  13810  CA  VAL A 875     -38.817  -7.072 -54.493  1.00  0.990          C  
ATOM  13811  C   VAL A 875     -39.281  -8.114 -55.509  1.00  1.030          C  
ATOM  13812  O   VAL A 875     -38.741  -8.190 -56.604  1.00  1.010          O  
ATOM  13813  CB  VAL A 875     -38.014  -7.752 -53.373  1.00  1.390          C  
ATOM  13814  CG1 VAL A 875     -36.962  -8.647 -53.955  1.00  1.390          C  
ATOM  13815  CG2 VAL A 875     -37.326  -6.713 -52.528  1.00  1.390          C  
ATOM  13816  H   VAL A 875     -40.202  -6.472 -52.967  1.00  1.200          H  
ATOM  13817  HA  VAL A 875     -38.160  -6.368 -54.996  1.00  1.190          H  
ATOM  13818  HB  VAL A 875     -38.695  -8.349 -52.757  1.00  1.670          H  
ATOM  13819 1HG1 VAL A 875     -36.444  -9.076 -53.130  1.00  1.670          H  
ATOM  13820 2HG1 VAL A 875     -37.404  -9.437 -54.564  1.00  1.670          H  
ATOM  13821 3HG1 VAL A 875     -36.271  -8.061 -54.565  1.00  1.670          H  
ATOM  13822 1HG2 VAL A 875     -36.758  -7.195 -51.735  1.00  1.670          H  
ATOM  13823 2HG2 VAL A 875     -36.671  -6.176 -53.160  1.00  1.670          H  
ATOM  13824 3HG2 VAL A 875     -38.031  -6.032 -52.092  1.00  1.670          H  
ATOM  13825  N   ASP A 876     -40.288  -8.928 -55.181  1.00  1.080          N  
ATOM  13826  CA  ASP A 876     -40.750  -9.927 -56.143  1.00  1.120          C  
ATOM  13827  C   ASP A 876     -41.244  -9.283 -57.424  1.00  1.110          C  
ATOM  13828  O   ASP A 876     -41.010  -9.815 -58.505  1.00  1.130          O  
ATOM  13829  CB  ASP A 876     -41.843 -10.828 -55.575  1.00  1.550          C  
ATOM  13830  CG  ASP A 876     -41.357 -11.918 -54.598  1.00  1.550          C  
ATOM  13831  OD1 ASP A 876     -40.179 -12.217 -54.532  1.00  1.550          O  
ATOM  13832  OD2 ASP A 876     -42.194 -12.459 -53.915  1.00  1.550          O  
ATOM  13833  H   ASP A 876     -40.726  -8.861 -54.260  1.00  1.300          H  
ATOM  13834  HA  ASP A 876     -39.904 -10.565 -56.398  1.00  1.340          H  
ATOM  13835 1HB  ASP A 876     -42.569 -10.200 -55.049  1.00  1.860          H  
ATOM  13836 2HB  ASP A 876     -42.373 -11.312 -56.399  1.00  1.860          H  
ATOM  13837  N   ALA A 877     -41.842  -8.094 -57.316  1.00  1.090          N  
ATOM  13838  CA  ALA A 877     -42.378  -7.326 -58.435  1.00  1.090          C  
ATOM  13839  C   ALA A 877     -41.306  -6.945 -59.456  1.00  1.060          C  
ATOM  13840  O   ALA A 877     -41.634  -6.503 -60.557  1.00  1.070          O  
ATOM  13841  CB  ALA A 877     -43.061  -6.078 -57.923  1.00  1.530          C  
ATOM  13842  H   ALA A 877     -42.013  -7.710 -56.382  1.00  1.310          H  
ATOM  13843  HA  ALA A 877     -43.113  -7.949 -58.941  1.00  1.310          H  
ATOM  13844 1HB  ALA A 877     -43.492  -5.531 -58.756  1.00  1.830          H  
ATOM  13845 2HB  ALA A 877     -43.848  -6.354 -57.227  1.00  1.830          H  
ATOM  13846 3HB  ALA A 877     -42.330  -5.454 -57.412  1.00  1.830          H  
ATOM  13847  N   LEU A 878     -40.033  -7.027 -59.073  1.00  1.010          N  
ATOM  13848  CA  LEU A 878     -38.933  -6.679 -59.947  1.00  0.980          C  
ATOM  13849  C   LEU A 878     -38.704  -7.786 -60.980  1.00  1.010          C  
ATOM  13850  O   LEU A 878     -38.156  -7.531 -62.065  1.00  1.000          O  
ATOM  13851  CB  LEU A 878     -37.629  -6.602 -59.115  1.00  1.380          C  
ATOM  13852  CG  LEU A 878     -37.521  -5.559 -58.002  1.00  1.380          C  
ATOM  13853  CD1 LEU A 878     -36.227  -5.815 -57.207  1.00  1.380          C  
ATOM  13854  CD2 LEU A 878     -37.529  -4.206 -58.559  1.00  1.380          C  
ATOM  13855  H   LEU A 878     -39.804  -7.393 -58.145  1.00  1.210          H  
ATOM  13856  HA  LEU A 878     -39.160  -5.746 -60.458  1.00  1.180          H  
ATOM  13857 1HB  LEU A 878     -37.480  -7.557 -58.656  1.00  1.660          H  
ATOM  13858 2HB  LEU A 878     -36.808  -6.434 -59.784  1.00  1.660          H  
ATOM  13859  HG  LEU A 878     -38.368  -5.665 -57.335  1.00  1.660          H  
ATOM  13860 1HD1 LEU A 878     -36.147  -5.093 -56.399  1.00  1.660          H  
ATOM  13861 2HD1 LEU A 878     -36.257  -6.822 -56.790  1.00  1.660          H  
ATOM  13862 3HD1 LEU A 878     -35.376  -5.723 -57.855  1.00  1.660          H  
ATOM  13863 1HD2 LEU A 878     -37.477  -3.492 -57.746  1.00  1.660          H  
ATOM  13864 2HD2 LEU A 878     -36.699  -4.068 -59.223  1.00  1.660          H  
ATOM  13865 3HD2 LEU A 878     -38.439  -4.064 -59.098  1.00  1.660          H  
ATOM  13866  N   PHE A 879     -39.110  -9.014 -60.622  1.00  1.060          N  
ATOM  13867  CA  PHE A 879     -38.807 -10.247 -61.344  1.00  1.100          C  
ATOM  13868  C   PHE A 879     -39.954 -10.852 -62.138  1.00  1.170          C  
ATOM  13869  O   PHE A 879     -41.135 -10.570 -61.913  1.00  1.190          O  
ATOM  13870  CB  PHE A 879     -38.288 -11.300 -60.359  1.00  1.520          C  
ATOM  13871  CG  PHE A 879     -36.963 -10.968 -59.686  1.00  1.520          C  
ATOM  13872  CD1 PHE A 879     -36.943 -10.255 -58.496  1.00  1.520          C  
ATOM  13873  CD2 PHE A 879     -35.747 -11.405 -60.207  1.00  1.520          C  
ATOM  13874  CE1 PHE A 879     -35.753  -9.980 -57.846  1.00  1.520          C  
ATOM  13875  CE2 PHE A 879     -34.564 -11.136 -59.551  1.00  1.520          C  
ATOM  13876  CZ  PHE A 879     -34.565 -10.426 -58.375  1.00  1.520          C  
ATOM  13877  H   PHE A 879     -39.671  -9.123 -59.770  1.00  1.270          H  
ATOM  13878  HA  PHE A 879     -38.017 -10.037 -62.041  1.00  1.320          H  
ATOM  13879 1HB  PHE A 879     -39.038 -11.444 -59.571  1.00  1.830          H  
ATOM  13880 2HB  PHE A 879     -38.165 -12.246 -60.876  1.00  1.830          H  
ATOM  13881  HD1 PHE A 879     -37.886  -9.915 -58.067  1.00  1.830          H  
ATOM  13882  HD2 PHE A 879     -35.728 -11.979 -61.133  1.00  1.830          H  
ATOM  13883  HE1 PHE A 879     -35.760  -9.419 -56.910  1.00  1.830          H  
ATOM  13884  HE2 PHE A 879     -33.628 -11.500 -59.956  1.00  1.830          H  
ATOM  13885  HZ  PHE A 879     -33.626 -10.223 -57.859  1.00  1.830          H  
ATOM  13886  N   VAL A 880     -39.587 -11.761 -63.055  1.00  1.210          N  
ATOM  13887  CA  VAL A 880     -40.573 -12.472 -63.890  1.00  1.300          C  
ATOM  13888  C   VAL A 880     -41.144 -13.697 -63.173  1.00  1.410          C  
ATOM  13889  O   VAL A 880     -41.897 -14.473 -63.758  1.00  1.560          O  
ATOM  13890  CB  VAL A 880     -39.960 -12.953 -65.226  1.00  1.780          C  
ATOM  13891  CG1 VAL A 880     -39.397 -11.779 -65.978  1.00  1.780          C  
ATOM  13892  CG2 VAL A 880     -38.914 -14.030 -64.989  1.00  1.780          C  
ATOM  13893  H   VAL A 880     -38.581 -11.916 -63.197  1.00  1.450          H  
ATOM  13894  HA  VAL A 880     -41.393 -11.788 -64.109  1.00  1.560          H  
ATOM  13895  HB  VAL A 880     -40.754 -13.373 -65.841  1.00  2.140          H  
ATOM  13896 1HG1 VAL A 880     -38.996 -12.111 -66.935  1.00  2.140          H  
ATOM  13897 2HG1 VAL A 880     -40.183 -11.072 -66.151  1.00  2.140          H  
ATOM  13898 3HG1 VAL A 880     -38.605 -11.321 -65.396  1.00  2.140          H  
ATOM  13899 1HG2 VAL A 880     -38.531 -14.358 -65.948  1.00  2.140          H  
ATOM  13900 2HG2 VAL A 880     -38.106 -13.643 -64.386  1.00  2.140          H  
ATOM  13901 3HG2 VAL A 880     -39.360 -14.872 -64.497  1.00  2.140          H  
ATOM  13902  N   ASN A 881     -40.720 -13.870 -61.917  1.00  1.350          N  
ATOM  13903  CA  ASN A 881     -41.092 -14.912 -60.964  1.00  1.460          C  
ATOM  13904  C   ASN A 881     -40.631 -16.329 -61.288  1.00  1.470          C  
ATOM  13905  O   ASN A 881     -40.967 -17.281 -60.579  1.00  1.650          O  
ATOM  13906  CB  ASN A 881     -42.590 -14.895 -60.738  1.00  2.000          C  
ATOM  13907  CG  ASN A 881     -43.054 -13.602 -60.129  1.00  2.000          C  
ATOM  13908  OD1 ASN A 881     -42.423 -13.060 -59.209  1.00  2.000          O  
ATOM  13909  ND2 ASN A 881     -44.154 -13.096 -60.623  1.00  2.000          N  
ATOM  13910  H   ASN A 881     -40.082 -13.166 -61.577  1.00  1.620          H  
ATOM  13911  HA  ASN A 881     -40.625 -14.652 -60.012  1.00  1.750          H  
ATOM  13912 1HB  ASN A 881     -43.118 -15.059 -61.674  1.00  2.400          H  
ATOM  13913 2HB  ASN A 881     -42.862 -15.709 -60.069  1.00  2.400          H  
ATOM  13914 1HD2 ASN A 881     -44.514 -12.236 -60.261  1.00  2.400          H  
ATOM  13915 2HD2 ASN A 881     -44.630 -13.565 -61.366  1.00  2.400          H  
ATOM  13916  N   SER A 882     -39.749 -16.473 -62.240  1.00  1.320          N  
ATOM  13917  CA  SER A 882     -39.197 -17.778 -62.548  1.00  1.310          C  
ATOM  13918  C   SER A 882     -38.020 -18.084 -61.639  1.00  1.180          C  
ATOM  13919  O   SER A 882     -36.883 -18.062 -62.065  1.00  1.170          O  
ATOM  13920  CB  SER A 882     -38.743 -17.853 -63.999  1.00  1.840          C  
ATOM  13921  OG  SER A 882     -39.817 -17.734 -64.892  1.00  1.840          O  
ATOM  13922  H   SER A 882     -39.487 -15.675 -62.796  1.00  1.580          H  
ATOM  13923  HA  SER A 882     -39.969 -18.531 -62.385  1.00  1.570          H  
ATOM  13924 1HB  SER A 882     -38.030 -17.058 -64.190  1.00  2.210          H  
ATOM  13925 2HB  SER A 882     -38.228 -18.798 -64.169  1.00  2.210          H  
ATOM  13926  HG  SER A 882     -39.439 -17.814 -65.772  1.00  2.210          H  
ATOM  13927  N   GLN A 883     -38.262 -18.279 -60.366  1.00  1.540          N  
ATOM  13928  CA  GLN A 883     -37.185 -18.543 -59.386  1.00  1.400          C  
ATOM  13929  C   GLN A 883     -36.058 -17.504 -59.459  1.00  1.310          C  
ATOM  13930  O   GLN A 883     -34.865 -17.850 -59.491  1.00  1.290          O  
ATOM  13931  CB  GLN A 883     -36.585 -19.943 -59.585  1.00  2.020          C  
ATOM  13932  CG  GLN A 883     -37.552 -21.085 -59.358  1.00  2.020          C  
ATOM  13933  CD  GLN A 883     -37.952 -21.215 -57.907  1.00  2.020          C  
ATOM  13934  OE1 GLN A 883     -37.117 -21.438 -57.027  1.00  2.020          O  
ATOM  13935  NE2 GLN A 883     -39.242 -21.072 -57.645  1.00  2.020          N  
ATOM  13936  H   GLN A 883     -39.251 -18.233 -60.098  1.00  1.850          H  
ATOM  13937  HA  GLN A 883     -37.616 -18.488 -58.386  1.00  1.680          H  
ATOM  13938 1HB  GLN A 883     -36.187 -20.036 -60.595  1.00  2.420          H  
ATOM  13939 2HB  GLN A 883     -35.750 -20.076 -58.898  1.00  2.420          H  
ATOM  13940 1HG  GLN A 883     -38.448 -20.909 -59.948  1.00  2.420          H  
ATOM  13941 2HG  GLN A 883     -37.077 -22.015 -59.668  1.00  2.420          H  
ATOM  13942 1HE2 GLN A 883     -39.573 -21.146 -56.702  1.00  2.420          H  
ATOM  13943 2HE2 GLN A 883     -39.890 -20.894 -58.387  1.00  2.420          H  
ATOM  13944  N   TYR A 884     -36.467 -16.240 -59.547  1.00  1.240          N  
ATOM  13945  CA  TYR A 884     -35.599 -15.072 -59.636  1.00  1.160          C  
ATOM  13946  C   TYR A 884     -34.598 -15.145 -60.790  1.00  1.150          C  
ATOM  13947  O   TYR A 884     -33.593 -14.450 -60.761  1.00  1.140          O  
ATOM  13948  CB  TYR A 884     -34.873 -14.858 -58.310  1.00  1.660          C  
ATOM  13949  CG  TYR A 884     -35.840 -14.749 -57.171  1.00  1.660          C  
ATOM  13950  CD1 TYR A 884     -36.011 -15.800 -56.291  1.00  1.660          C  
ATOM  13951  CD2 TYR A 884     -36.587 -13.609 -57.035  1.00  1.660          C  
ATOM  13952  CE1 TYR A 884     -36.933 -15.687 -55.273  1.00  1.660          C  
ATOM  13953  CE2 TYR A 884     -37.508 -13.485 -56.035  1.00  1.660          C  
ATOM  13954  CZ  TYR A 884     -37.688 -14.519 -55.149  1.00  1.660          C  
ATOM  13955  OH  TYR A 884     -38.618 -14.417 -54.127  1.00  1.660          O  
ATOM  13956  H   TYR A 884     -37.463 -16.085 -59.501  1.00  1.490          H  
ATOM  13957  HA  TYR A 884     -36.234 -14.206 -59.816  1.00  1.390          H  
ATOM  13958 1HB  TYR A 884     -34.194 -15.677 -58.118  1.00  1.990          H  
ATOM  13959 2HB  TYR A 884     -34.285 -13.943 -58.352  1.00  1.990          H  
ATOM  13960  HD1 TYR A 884     -35.425 -16.711 -56.403  1.00  1.990          H  
ATOM  13961  HD2 TYR A 884     -36.446 -12.812 -57.726  1.00  1.990          H  
ATOM  13962  HE1 TYR A 884     -37.076 -16.510 -54.573  1.00  1.990          H  
ATOM  13963  HE2 TYR A 884     -38.100 -12.571 -55.940  1.00  1.990          H  
ATOM  13964  HH  TYR A 884     -39.215 -13.626 -54.269  1.00  1.990          H  
ATOM  13965  N   ASP A 885     -34.922 -15.914 -61.854  1.00  1.170          N  
ATOM  13966  CA  ASP A 885     -34.084 -16.104 -63.048  1.00  1.180          C  
ATOM  13967  C   ASP A 885     -33.765 -14.815 -63.766  1.00  1.150          C  
ATOM  13968  O   ASP A 885     -32.680 -14.663 -64.326  1.00  1.170          O  
ATOM  13969  CB  ASP A 885     -34.781 -17.051 -64.045  1.00  1.650          C  
ATOM  13970  CG  ASP A 885     -33.960 -17.458 -65.313  1.00  1.650          C  
ATOM  13971  OD1 ASP A 885     -32.997 -18.182 -65.188  1.00  1.650          O  
ATOM  13972  OD2 ASP A 885     -34.332 -17.030 -66.401  1.00  1.650          O  
ATOM  13973  H   ASP A 885     -35.760 -16.491 -61.806  1.00  1.400          H  
ATOM  13974  HA  ASP A 885     -33.163 -16.572 -62.749  1.00  1.420          H  
ATOM  13975 1HB  ASP A 885     -35.023 -17.972 -63.526  1.00  1.980          H  
ATOM  13976 2HB  ASP A 885     -35.715 -16.605 -64.363  1.00  1.980          H  
ATOM  13977  N   ARG A 886     -34.718 -13.898 -63.794  1.00  1.120          N  
ATOM  13978  CA  ARG A 886     -34.492 -12.656 -64.484  1.00  1.110          C  
ATOM  13979  C   ARG A 886     -35.481 -11.596 -64.066  1.00  1.080          C  
ATOM  13980  O   ARG A 886     -36.548 -11.901 -63.510  1.00  1.110          O  
ATOM  13981  CB  ARG A 886     -34.540 -12.852 -65.990  1.00  1.560          C  
ATOM  13982  CG  ARG A 886     -35.866 -13.271 -66.530  1.00  1.560          C  
ATOM  13983  CD  ARG A 886     -35.786 -13.654 -67.944  1.00  1.560          C  
ATOM  13984  NE  ARG A 886     -35.066 -14.913 -68.112  1.00  1.560          N  
ATOM  13985  CZ  ARG A 886     -34.568 -15.403 -69.262  1.00  1.560          C  
ATOM  13986  NH1 ARG A 886     -34.692 -14.750 -70.406  1.00  1.560          N  
ATOM  13987  NH2 ARG A 886     -33.946 -16.564 -69.205  1.00  1.560          N  
ATOM  13988  H   ARG A 886     -35.592 -14.066 -63.322  1.00  1.340          H  
ATOM  13989  HA  ARG A 886     -33.493 -12.320 -64.239  1.00  1.330          H  
ATOM  13990 1HB  ARG A 886     -34.275 -11.919 -66.482  1.00  1.870          H  
ATOM  13991 2HB  ARG A 886     -33.807 -13.595 -66.294  1.00  1.870          H  
ATOM  13992 1HG  ARG A 886     -36.196 -14.139 -65.974  1.00  1.870          H  
ATOM  13993 2HG  ARG A 886     -36.578 -12.459 -66.426  1.00  1.870          H  
ATOM  13994 1HD  ARG A 886     -36.793 -13.774 -68.341  1.00  1.870          H  
ATOM  13995 2HD  ARG A 886     -35.261 -12.876 -68.492  1.00  1.870          H  
ATOM  13996  HE  ARG A 886     -34.921 -15.516 -67.278  1.00  1.870          H  
ATOM  13997 1HH1 ARG A 886     -35.169 -13.862 -70.437  1.00  1.870          H  
ATOM  13998 2HH1 ARG A 886     -34.308 -15.138 -71.255  1.00  1.870          H  
ATOM  13999 1HH2 ARG A 886     -33.878 -17.025 -68.273  1.00  1.870          H  
ATOM  14000 2HH2 ARG A 886     -33.550 -16.986 -70.026  1.00  1.870          H  
ATOM  14001  N   LEU A 887     -35.116 -10.360 -64.376  1.00  1.030          N  
ATOM  14002  CA  LEU A 887     -35.939  -9.189 -64.159  1.00  1.010          C  
ATOM  14003  C   LEU A 887     -36.931  -9.022 -65.269  1.00  1.050          C  
ATOM  14004  O   LEU A 887     -36.657  -9.383 -66.418  1.00  1.090          O  
ATOM  14005  CB  LEU A 887     -35.091  -7.923 -64.082  1.00  1.420          C  
ATOM  14006  CG  LEU A 887     -34.110  -7.773 -62.934  1.00  1.420          C  
ATOM  14007  CD1 LEU A 887     -33.280  -6.520 -63.182  1.00  1.420          C  
ATOM  14008  CD2 LEU A 887     -34.873  -7.663 -61.604  1.00  1.420          C  
ATOM  14009  H   LEU A 887     -34.224 -10.228 -64.831  1.00  1.240          H  
ATOM  14010  HA  LEU A 887     -36.479  -9.304 -63.239  1.00  1.210          H  
ATOM  14011 1HB  LEU A 887     -34.499  -7.893 -64.977  1.00  1.710          H  
ATOM  14012 2HB  LEU A 887     -35.761  -7.059 -64.079  1.00  1.710          H  
ATOM  14013  HG  LEU A 887     -33.457  -8.601 -62.901  1.00  1.710          H  
ATOM  14014 1HD1 LEU A 887     -32.569  -6.398 -62.378  1.00  1.710          H  
ATOM  14015 2HD1 LEU A 887     -32.742  -6.616 -64.125  1.00  1.710          H  
ATOM  14016 3HD1 LEU A 887     -33.935  -5.648 -63.226  1.00  1.710          H  
ATOM  14017 1HD2 LEU A 887     -34.177  -7.542 -60.808  1.00  1.710          H  
ATOM  14018 2HD2 LEU A 887     -35.529  -6.803 -61.648  1.00  1.710          H  
ATOM  14019 3HD2 LEU A 887     -35.461  -8.555 -61.416  1.00  1.710          H  
ATOM  14020  N   GLN A 888     -38.053  -8.406 -64.948  1.00  1.060          N  
ATOM  14021  CA  GLN A 888     -39.015  -8.100 -65.987  1.00  1.100          C  
ATOM  14022  C   GLN A 888     -38.387  -7.078 -66.910  1.00  1.070          C  
ATOM  14023  O   GLN A 888     -37.615  -6.219 -66.474  1.00  1.010          O  
ATOM  14024  CB  GLN A 888     -40.321  -7.547 -65.426  1.00  1.520          C  
ATOM  14025  CG  GLN A 888     -41.089  -8.513 -64.597  1.00  1.520          C  
ATOM  14026  CD  GLN A 888     -42.388  -7.971 -64.142  1.00  1.520          C  
ATOM  14027  OE1 GLN A 888     -42.991  -7.138 -64.835  1.00  1.520          O  
ATOM  14028  NE2 GLN A 888     -42.845  -8.428 -62.994  1.00  1.520          N  
ATOM  14029  H   GLN A 888     -38.210  -8.149 -63.967  1.00  1.270          H  
ATOM  14030  HA  GLN A 888     -39.220  -8.994 -66.567  1.00  1.320          H  
ATOM  14031 1HB  GLN A 888     -40.117  -6.674 -64.815  1.00  1.830          H  
ATOM  14032 2HB  GLN A 888     -40.957  -7.227 -66.246  1.00  1.830          H  
ATOM  14033 1HG  GLN A 888     -41.276  -9.414 -65.147  1.00  1.830          H  
ATOM  14034 2HG  GLN A 888     -40.500  -8.715 -63.720  1.00  1.830          H  
ATOM  14035 1HE2 GLN A 888     -43.712  -8.097 -62.627  1.00  1.830          H  
ATOM  14036 2HE2 GLN A 888     -42.297  -9.119 -62.468  1.00  1.830          H  
ATOM  14037  N   ALA A 889     -38.748  -7.121 -68.189  1.00  1.120          N  
ATOM  14038  CA  ALA A 889     -38.177  -6.184 -69.155  1.00  1.110          C  
ATOM  14039  C   ALA A 889     -38.415  -4.739 -68.764  1.00  1.070          C  
ATOM  14040  O   ALA A 889     -37.562  -3.886 -68.989  1.00  1.050          O  
ATOM  14041  CB  ALA A 889     -38.762  -6.416 -70.531  1.00  1.560          C  
ATOM  14042  H   ALA A 889     -39.388  -7.838 -68.501  1.00  1.340          H  
ATOM  14043  HA  ALA A 889     -37.099  -6.353 -69.188  1.00  1.330          H  
ATOM  14044 1HB  ALA A 889     -38.302  -5.728 -71.239  1.00  1.870          H  
ATOM  14045 2HB  ALA A 889     -38.570  -7.442 -70.843  1.00  1.870          H  
ATOM  14046 3HB  ALA A 889     -39.838  -6.238 -70.503  1.00  1.870          H  
ATOM  14047  N   ASP A 890     -39.553  -4.464 -68.142  1.00  1.070          N  
ATOM  14048  CA  ASP A 890     -39.907  -3.107 -67.790  1.00  1.040          C  
ATOM  14049  C   ASP A 890     -39.454  -2.671 -66.391  1.00  0.980          C  
ATOM  14050  O   ASP A 890     -39.835  -1.592 -65.929  1.00  0.960          O  
ATOM  14051  CB  ASP A 890     -41.412  -2.936 -67.940  1.00  1.470          C  
ATOM  14052  CG  ASP A 890     -41.909  -3.075 -69.419  1.00  1.470          C  
ATOM  14053  OD1 ASP A 890     -41.184  -2.781 -70.374  1.00  1.470          O  
ATOM  14054  OD2 ASP A 890     -43.025  -3.501 -69.564  1.00  1.470          O  
ATOM  14055  H   ASP A 890     -40.224  -5.200 -67.965  1.00  1.280          H  
ATOM  14056  HA  ASP A 890     -39.426  -2.447 -68.501  1.00  1.250          H  
ATOM  14057 1HB  ASP A 890     -41.920  -3.681 -67.326  1.00  1.760          H  
ATOM  14058 2HB  ASP A 890     -41.702  -1.953 -67.567  1.00  1.760          H  
ATOM  14059  N   THR A 891     -38.656  -3.487 -65.697  1.00  0.960          N  
ATOM  14060  CA  THR A 891     -38.170  -3.088 -64.378  1.00  0.920          C  
ATOM  14061  C   THR A 891     -36.940  -2.218 -64.522  1.00  0.860          C  
ATOM  14062  O   THR A 891     -35.925  -2.624 -65.086  1.00  0.830          O  
ATOM  14063  CB  THR A 891     -37.797  -4.315 -63.500  1.00  1.300          C  
ATOM  14064  OG1 THR A 891     -38.954  -5.109 -63.259  1.00  1.300          O  
ATOM  14065  CG2 THR A 891     -37.179  -3.891 -62.159  1.00  1.300          C  
ATOM  14066  H   THR A 891     -38.342  -4.377 -66.088  1.00  1.150          H  
ATOM  14067  HA  THR A 891     -38.946  -2.514 -63.870  1.00  1.100          H  
ATOM  14068  HB  THR A 891     -37.074  -4.923 -64.046  1.00  1.560          H  
ATOM  14069  HG1 THR A 891     -38.685  -5.973 -62.875  1.00  1.560          H  
ATOM  14070 1HG2 THR A 891     -36.930  -4.780 -61.596  1.00  1.560          H  
ATOM  14071 2HG2 THR A 891     -36.272  -3.309 -62.320  1.00  1.560          H  
ATOM  14072 3HG2 THR A 891     -37.887  -3.300 -61.603  1.00  1.560          H  
ATOM  14073  N   ASN A 892     -37.001  -1.007 -63.989  1.00  0.860          N  
ATOM  14074  CA  ASN A 892     -35.859  -0.112 -64.065  1.00  0.830          C  
ATOM  14075  C   ASN A 892     -35.047  -0.097 -62.769  1.00  0.780          C  
ATOM  14076  O   ASN A 892     -35.436  -0.707 -61.762  1.00  0.790          O  
ATOM  14077  CB  ASN A 892     -36.334   1.271 -64.492  1.00  1.170          C  
ATOM  14078  CG  ASN A 892     -37.302   1.891 -63.525  1.00  1.170          C  
ATOM  14079  OD1 ASN A 892     -37.356   1.538 -62.339  1.00  1.170          O  
ATOM  14080  ND2 ASN A 892     -38.106   2.802 -64.014  1.00  1.170          N  
ATOM  14081  H   ASN A 892     -37.864  -0.704 -63.554  1.00  1.030          H  
ATOM  14082  HA  ASN A 892     -35.188  -0.476 -64.847  1.00  1.000          H  
ATOM  14083 1HB  ASN A 892     -35.479   1.939 -64.607  1.00  1.410          H  
ATOM  14084 2HB  ASN A 892     -36.819   1.196 -65.468  1.00  1.410          H  
ATOM  14085 1HD2 ASN A 892     -38.784   3.243 -63.423  1.00  1.410          H  
ATOM  14086 2HD2 ASN A 892     -38.050   3.056 -64.982  1.00  1.410          H  
ATOM  14087  N   ILE A 893     -33.968   0.676 -62.775  1.00  0.740          N  
ATOM  14088  CA  ILE A 893     -33.112   0.755 -61.612  1.00  0.710          C  
ATOM  14089  C   ILE A 893     -33.805   1.467 -60.459  1.00  0.710          C  
ATOM  14090  O   ILE A 893     -33.560   1.154 -59.295  1.00  0.700          O  
ATOM  14091  CB  ILE A 893     -31.769   1.427 -61.972  1.00  1.010          C  
ATOM  14092  CG1 ILE A 893     -30.725   1.171 -60.893  1.00  1.010          C  
ATOM  14093  CG2 ILE A 893     -31.922   2.951 -62.191  1.00  1.010          C  
ATOM  14094  CD1 ILE A 893     -30.260  -0.267 -60.692  1.00  1.010          C  
ATOM  14095  H   ILE A 893     -33.717   1.162 -63.624  1.00  0.890          H  
ATOM  14096  HA  ILE A 893     -32.915  -0.263 -61.298  1.00  0.850          H  
ATOM  14097  HB  ILE A 893     -31.407   1.003 -62.872  1.00  1.210          H  
ATOM  14098 1HG1 ILE A 893     -29.853   1.785 -61.122  1.00  1.210          H  
ATOM  14099 2HG1 ILE A 893     -31.133   1.488 -59.984  1.00  1.210          H  
ATOM  14100 1HG2 ILE A 893     -30.958   3.371 -62.460  1.00  1.210          H  
ATOM  14101 2HG2 ILE A 893     -32.633   3.151 -62.989  1.00  1.210          H  
ATOM  14102 3HG2 ILE A 893     -32.252   3.444 -61.279  1.00  1.210          H  
ATOM  14103 1HD1 ILE A 893     -29.520  -0.278 -59.898  1.00  1.210          H  
ATOM  14104 2HD1 ILE A 893     -31.074  -0.908 -60.412  1.00  1.210          H  
ATOM  14105 3HD1 ILE A 893     -29.813  -0.628 -61.595  1.00  1.210          H  
ATOM  14106  N   ALA A 894     -34.642   2.455 -60.778  1.00  0.730          N  
ATOM  14107  CA  ALA A 894     -35.348   3.202 -59.758  1.00  0.730          C  
ATOM  14108  C   ALA A 894     -36.233   2.277 -58.931  1.00  0.740          C  
ATOM  14109  O   ALA A 894     -36.308   2.423 -57.708  1.00  0.740          O  
ATOM  14110  CB  ALA A 894     -36.177   4.295 -60.405  1.00  1.020          C  
ATOM  14111  H   ALA A 894     -34.770   2.683 -61.751  1.00  0.880          H  
ATOM  14112  HA  ALA A 894     -34.611   3.654 -59.096  1.00  0.880          H  
ATOM  14113 1HB  ALA A 894     -36.689   4.870 -59.635  1.00  1.230          H  
ATOM  14114 2HB  ALA A 894     -35.527   4.953 -60.977  1.00  1.230          H  
ATOM  14115 3HB  ALA A 894     -36.911   3.848 -61.068  1.00  1.230          H  
ATOM  14116  N   MET A 895     -36.872   1.306 -59.591  1.00  0.770          N  
ATOM  14117  CA  MET A 895     -37.721   0.344 -58.918  1.00  0.790          C  
ATOM  14118  C   MET A 895     -36.884  -0.552 -58.015  1.00  0.780          C  
ATOM  14119  O   MET A 895     -37.303  -0.851 -56.892  1.00  0.790          O  
ATOM  14120  CB  MET A 895     -38.499  -0.484 -59.923  1.00  1.100          C  
ATOM  14121  CG  MET A 895     -39.581  -1.343 -59.309  1.00  1.100          C  
ATOM  14122  SD  MET A 895     -40.475  -2.313 -60.534  1.00  1.100          S  
ATOM  14123  CE  MET A 895     -41.447  -3.350 -59.472  1.00  1.100          C  
ATOM  14124  H   MET A 895     -36.798   1.268 -60.606  1.00  0.920          H  
ATOM  14125  HA  MET A 895     -38.428   0.886 -58.293  1.00  0.950          H  
ATOM  14126 1HB  MET A 895     -38.964   0.177 -60.650  1.00  1.320          H  
ATOM  14127 2HB  MET A 895     -37.806  -1.130 -60.468  1.00  1.320          H  
ATOM  14128 1HG  MET A 895     -39.185  -1.991 -58.551  1.00  1.320          H  
ATOM  14129 2HG  MET A 895     -40.298  -0.683 -58.822  1.00  1.320          H  
ATOM  14130 1HE  MET A 895     -42.056  -4.011 -60.083  1.00  1.320          H  
ATOM  14131 2HE  MET A 895     -40.791  -3.947 -58.835  1.00  1.320          H  
ATOM  14132 3HE  MET A 895     -42.092  -2.736 -58.848  1.00  1.320          H  
ATOM  14133  N   ILE A 896     -35.698  -0.971 -58.491  1.00  0.760          N  
ATOM  14134  CA  ILE A 896     -34.847  -1.835 -57.675  1.00  0.750          C  
ATOM  14135  C   ILE A 896     -34.438  -1.035 -56.438  1.00  0.740          C  
ATOM  14136  O   ILE A 896     -34.450  -1.568 -55.323  1.00  0.750          O  
ATOM  14137  CB  ILE A 896     -33.582  -2.357 -58.393  1.00  1.050          C  
ATOM  14138  CG1 ILE A 896     -33.960  -3.285 -59.572  1.00  1.050          C  
ATOM  14139  CG2 ILE A 896     -32.807  -3.241 -57.346  1.00  1.050          C  
ATOM  14140  CD1 ILE A 896     -32.816  -3.621 -60.523  1.00  1.050          C  
ATOM  14141  H   ILE A 896     -35.447  -0.729 -59.459  1.00  0.910          H  
ATOM  14142  HA  ILE A 896     -35.417  -2.692 -57.340  1.00  0.900          H  
ATOM  14143  HB  ILE A 896     -32.964  -1.531 -58.758  1.00  1.260          H  
ATOM  14144 1HG1 ILE A 896     -34.342  -4.204 -59.180  1.00  1.260          H  
ATOM  14145 2HG1 ILE A 896     -34.747  -2.801 -60.154  1.00  1.260          H  
ATOM  14146 1HG2 ILE A 896     -31.923  -3.669 -57.787  1.00  1.260          H  
ATOM  14147 2HG2 ILE A 896     -32.511  -2.651 -56.487  1.00  1.260          H  
ATOM  14148 3HG2 ILE A 896     -33.454  -4.050 -57.008  1.00  1.260          H  
ATOM  14149 1HD1 ILE A 896     -33.193  -4.263 -61.308  1.00  1.260          H  
ATOM  14150 2HD1 ILE A 896     -32.432  -2.712 -60.966  1.00  1.260          H  
ATOM  14151 3HD1 ILE A 896     -32.013  -4.134 -60.005  1.00  1.260          H  
ATOM  14152  N   HIS A 897     -34.050   0.233 -56.631  1.00  0.710          N  
ATOM  14153  CA  HIS A 897     -33.654   1.061 -55.505  1.00  0.700          C  
ATOM  14154  C   HIS A 897     -34.810   1.260 -54.534  1.00  0.730          C  
ATOM  14155  O   HIS A 897     -34.600   1.210 -53.320  1.00  0.750          O  
ATOM  14156  CB  HIS A 897     -33.140   2.430 -55.963  1.00  0.980          C  
ATOM  14157  CG  HIS A 897     -31.825   2.354 -56.629  1.00  0.980          C  
ATOM  14158  ND1 HIS A 897     -30.780   1.658 -56.087  1.00  0.980          N  
ATOM  14159  CD2 HIS A 897     -31.354   2.914 -57.759  1.00  0.980          C  
ATOM  14160  CE1 HIS A 897     -29.741   1.742 -56.878  1.00  0.980          C  
ATOM  14161  NE2 HIS A 897     -30.045   2.514 -57.888  1.00  0.980          N  
ATOM  14162  H   HIS A 897     -34.007   0.617 -57.579  1.00  0.850          H  
ATOM  14163  HA  HIS A 897     -32.850   0.568 -54.964  1.00  0.840          H  
ATOM  14164 1HB  HIS A 897     -33.852   2.866 -56.663  1.00  1.180          H  
ATOM  14165 2HB  HIS A 897     -33.061   3.100 -55.109  1.00  1.180          H  
ATOM  14166  HD2 HIS A 897     -31.901   3.561 -58.449  1.00  1.180          H  
ATOM  14167  HE1 HIS A 897     -28.772   1.272 -56.706  1.00  1.180          H  
ATOM  14168  HE2 HIS A 897     -29.407   2.769 -58.641  1.00  1.180          H  
ATOM  14169  N   ALA A 898     -36.029   1.486 -55.037  1.00  0.750          N  
ATOM  14170  CA  ALA A 898     -37.160   1.647 -54.140  1.00  0.780          C  
ATOM  14171  C   ALA A 898     -37.384   0.376 -53.326  1.00  0.810          C  
ATOM  14172  O   ALA A 898     -37.661   0.438 -52.120  1.00  0.830          O  
ATOM  14173  CB  ALA A 898     -38.408   1.980 -54.931  1.00  1.080          C  
ATOM  14174  H   ALA A 898     -36.161   1.587 -56.047  1.00  0.900          H  
ATOM  14175  HA  ALA A 898     -36.938   2.461 -53.453  1.00  0.940          H  
ATOM  14176 1HB  ALA A 898     -39.243   2.121 -54.254  1.00  1.300          H  
ATOM  14177 2HB  ALA A 898     -38.237   2.895 -55.500  1.00  1.300          H  
ATOM  14178 3HB  ALA A 898     -38.623   1.163 -55.620  1.00  1.300          H  
ATOM  14179  N   ALA A 899     -37.272  -0.789 -53.984  1.00  0.820          N  
ATOM  14180  CA  ALA A 899     -37.449  -2.058 -53.301  1.00  0.840          C  
ATOM  14181  C   ALA A 899     -36.391  -2.208 -52.211  1.00  0.830          C  
ATOM  14182  O   ALA A 899     -36.700  -2.649 -51.101  1.00  0.860          O  
ATOM  14183  CB  ALA A 899     -37.390  -3.200 -54.303  1.00  1.170          C  
ATOM  14184  H   ALA A 899     -37.099  -0.785 -54.996  1.00  0.980          H  
ATOM  14185  HA  ALA A 899     -38.425  -2.057 -52.824  1.00  1.010          H  
ATOM  14186 1HB  ALA A 899     -37.549  -4.131 -53.795  1.00  1.400          H  
ATOM  14187 2HB  ALA A 899     -38.167  -3.063 -55.058  1.00  1.400          H  
ATOM  14188 3HB  ALA A 899     -36.419  -3.203 -54.787  1.00  1.400          H  
ATOM  14189  N   ASP A 900     -35.158  -1.782 -52.508  1.00  0.800          N  
ATOM  14190  CA  ASP A 900     -34.055  -1.851 -51.559  1.00  0.790          C  
ATOM  14191  C   ASP A 900     -34.346  -0.953 -50.349  1.00  0.810          C  
ATOM  14192  O   ASP A 900     -34.221  -1.395 -49.203  1.00  0.840          O  
ATOM  14193  CB  ASP A 900     -32.742  -1.468 -52.284  1.00  1.110          C  
ATOM  14194  CG  ASP A 900     -31.425  -1.610 -51.484  1.00  1.110          C  
ATOM  14195  OD1 ASP A 900     -31.131  -2.672 -50.965  1.00  1.110          O  
ATOM  14196  OD2 ASP A 900     -30.713  -0.635 -51.397  1.00  1.110          O  
ATOM  14197  H   ASP A 900     -34.964  -1.470 -53.464  1.00  0.960          H  
ATOM  14198  HA  ASP A 900     -33.967  -2.875 -51.207  1.00  0.950          H  
ATOM  14199 1HB  ASP A 900     -32.662  -2.053 -53.201  1.00  1.330          H  
ATOM  14200 2HB  ASP A 900     -32.817  -0.431 -52.595  1.00  1.330          H  
ATOM  14201  N   LYS A 901     -34.852   0.266 -50.581  1.00  0.800          N  
ATOM  14202  CA  LYS A 901     -35.166   1.162 -49.468  1.00  0.820          C  
ATOM  14203  C   LYS A 901     -36.148   0.507 -48.493  1.00  0.880          C  
ATOM  14204  O   LYS A 901     -36.020   0.672 -47.271  1.00  0.910          O  
ATOM  14205  CB  LYS A 901     -35.765   2.480 -49.967  1.00  1.140          C  
ATOM  14206  CG  LYS A 901     -34.794   3.414 -50.685  1.00  1.140          C  
ATOM  14207  CD  LYS A 901     -35.515   4.675 -51.174  1.00  1.140          C  
ATOM  14208  CE  LYS A 901     -34.592   5.590 -51.966  1.00  1.140          C  
ATOM  14209  NZ  LYS A 901     -35.313   6.803 -52.465  1.00  1.140          N  
ATOM  14210  H   LYS A 901     -34.939   0.589 -51.549  1.00  0.960          H  
ATOM  14211  HA  LYS A 901     -34.244   1.375 -48.928  1.00  0.980          H  
ATOM  14212 1HB  LYS A 901     -36.577   2.259 -50.659  1.00  1.370          H  
ATOM  14213 2HB  LYS A 901     -36.195   3.020 -49.126  1.00  1.370          H  
ATOM  14214 1HG  LYS A 901     -33.997   3.699 -49.998  1.00  1.370          H  
ATOM  14215 2HG  LYS A 901     -34.350   2.899 -51.528  1.00  1.370          H  
ATOM  14216 1HD  LYS A 901     -36.352   4.384 -51.809  1.00  1.370          H  
ATOM  14217 2HD  LYS A 901     -35.906   5.223 -50.318  1.00  1.370          H  
ATOM  14218 1HE  LYS A 901     -33.763   5.904 -51.333  1.00  1.370          H  
ATOM  14219 2HE  LYS A 901     -34.196   5.038 -52.820  1.00  1.370          H  
ATOM  14220 1HZ  LYS A 901     -34.678   7.383 -52.994  1.00  1.370          H  
ATOM  14221 2HZ  LYS A 901     -36.079   6.521 -53.062  1.00  1.370          H  
ATOM  14222 3HZ  LYS A 901     -35.676   7.330 -51.682  1.00  1.370          H  
ATOM  14223  N   ARG A 902     -37.135  -0.224 -49.026  1.00  0.890          N  
ATOM  14224  CA  ARG A 902     -38.077  -0.922 -48.159  1.00  0.940          C  
ATOM  14225  C   ARG A 902     -37.369  -2.037 -47.378  1.00  0.970          C  
ATOM  14226  O   ARG A 902     -37.582  -2.193 -46.181  1.00  1.010          O  
ATOM  14227  CB  ARG A 902     -39.236  -1.481 -48.950  1.00  1.300          C  
ATOM  14228  CG  ARG A 902     -40.156  -0.424 -49.508  1.00  1.300          C  
ATOM  14229  CD  ARG A 902     -41.288  -1.025 -50.208  1.00  1.300          C  
ATOM  14230  NE  ARG A 902     -42.134  -0.025 -50.858  1.00  1.300          N  
ATOM  14231  CZ  ARG A 902     -41.928   0.468 -52.105  1.00  1.300          C  
ATOM  14232  NH1 ARG A 902     -40.889   0.064 -52.801  1.00  1.300          N  
ATOM  14233  NH2 ARG A 902     -42.771   1.356 -52.614  1.00  1.300          N  
ATOM  14234  H   ARG A 902     -37.226  -0.249 -50.049  1.00  1.070          H  
ATOM  14235  HA  ARG A 902     -38.478  -0.204 -47.445  1.00  1.130          H  
ATOM  14236 1HB  ARG A 902     -38.860  -2.074 -49.783  1.00  1.560          H  
ATOM  14237 2HB  ARG A 902     -39.830  -2.133 -48.316  1.00  1.560          H  
ATOM  14238 1HG  ARG A 902     -40.541   0.189 -48.695  1.00  1.560          H  
ATOM  14239 2HG  ARG A 902     -39.601   0.205 -50.206  1.00  1.560          H  
ATOM  14240 1HD  ARG A 902     -40.917  -1.713 -50.946  1.00  1.560          H  
ATOM  14241 2HD  ARG A 902     -41.901  -1.573 -49.492  1.00  1.560          H  
ATOM  14242  HE  ARG A 902     -42.944   0.305 -50.347  1.00  1.560          H  
ATOM  14243 1HH1 ARG A 902     -40.255  -0.604 -52.385  1.00  1.560          H  
ATOM  14244 2HH1 ARG A 902     -40.721   0.420 -53.731  1.00  1.560          H  
ATOM  14245 1HH2 ARG A 902     -43.569   1.662 -52.075  1.00  1.560          H  
ATOM  14246 2HH2 ARG A 902     -42.621   1.723 -53.541  1.00  1.560          H  
ATOM  14247  N   VAL A 903     -36.472  -2.775 -48.022  1.00  0.950          N  
ATOM  14248  CA  VAL A 903     -35.746  -3.852 -47.340  1.00  0.980          C  
ATOM  14249  C   VAL A 903     -34.911  -3.297 -46.174  1.00  0.980          C  
ATOM  14250  O   VAL A 903     -34.887  -3.860 -45.075  1.00  1.020          O  
ATOM  14251  CB  VAL A 903     -34.839  -4.626 -48.324  1.00  1.360          C  
ATOM  14252  CG1 VAL A 903     -33.938  -5.628 -47.550  1.00  1.360          C  
ATOM  14253  CG2 VAL A 903     -35.722  -5.339 -49.365  1.00  1.360          C  
ATOM  14254  H   VAL A 903     -36.356  -2.624 -49.033  1.00  1.140          H  
ATOM  14255  HA  VAL A 903     -36.478  -4.551 -46.935  1.00  1.180          H  
ATOM  14256  HB  VAL A 903     -34.176  -3.927 -48.836  1.00  1.630          H  
ATOM  14257 1HG1 VAL A 903     -33.302  -6.158 -48.254  1.00  1.630          H  
ATOM  14258 2HG1 VAL A 903     -33.310  -5.099 -46.849  1.00  1.630          H  
ATOM  14259 3HG1 VAL A 903     -34.555  -6.336 -47.008  1.00  1.630          H  
ATOM  14260 1HG2 VAL A 903     -35.095  -5.878 -50.075  1.00  1.630          H  
ATOM  14261 2HG2 VAL A 903     -36.379  -6.019 -48.874  1.00  1.630          H  
ATOM  14262 3HG2 VAL A 903     -36.312  -4.625 -49.896  1.00  1.630          H  
ATOM  14263  N   HIS A 904     -34.261  -2.160 -46.384  1.00  0.950          N  
ATOM  14264  CA  HIS A 904     -33.412  -1.575 -45.347  1.00  0.950          C  
ATOM  14265  C   HIS A 904     -34.204  -0.792 -44.309  1.00  0.990          C  
ATOM  14266  O   HIS A 904     -33.624  -0.149 -43.431  1.00  1.010          O  
ATOM  14267  CB  HIS A 904     -32.349  -0.659 -45.960  1.00  1.330          C  
ATOM  14268  CG  HIS A 904     -31.378  -1.396 -46.791  1.00  1.330          C  
ATOM  14269  ND1 HIS A 904     -30.365  -2.188 -46.272  1.00  1.330          N  
ATOM  14270  CD2 HIS A 904     -31.288  -1.483 -48.107  1.00  1.330          C  
ATOM  14271  CE1 HIS A 904     -29.717  -2.760 -47.290  1.00  1.330          C  
ATOM  14272  NE2 HIS A 904     -30.276  -2.339 -48.405  1.00  1.330          N  
ATOM  14273  H   HIS A 904     -34.305  -1.740 -47.319  1.00  1.140          H  
ATOM  14274  HA  HIS A 904     -32.896  -2.369 -44.818  1.00  1.140          H  
ATOM  14275 1HB  HIS A 904     -32.841   0.089 -46.590  1.00  1.600          H  
ATOM  14276 2HB  HIS A 904     -31.811  -0.134 -45.173  1.00  1.600          H  
ATOM  14277  HD2 HIS A 904     -31.919  -0.985 -48.815  1.00  1.600          H  
ATOM  14278  HE1 HIS A 904     -28.877  -3.458 -47.221  1.00  1.600          H  
ATOM  14279  HE2 HIS A 904     -30.058  -2.583 -49.392  1.00  1.600          H  
ATOM  14280  N   SER A 905     -35.536  -0.883 -44.362  1.00  1.010          N  
ATOM  14281  CA  SER A 905     -36.389  -0.249 -43.386  1.00  1.040          C  
ATOM  14282  C   SER A 905     -36.638  -1.217 -42.221  1.00  1.090          C  
ATOM  14283  O   SER A 905     -37.317  -0.874 -41.249  1.00  1.130          O  
ATOM  14284  CB  SER A 905     -37.685   0.207 -44.032  1.00  1.440          C  
ATOM  14285  OG  SER A 905     -37.444   1.217 -45.008  1.00  1.440          O  
ATOM  14286  H   SER A 905     -36.008  -1.398 -45.109  1.00  1.210          H  
ATOM  14287  HA  SER A 905     -35.878   0.631 -42.996  1.00  1.250          H  
ATOM  14288 1HB  SER A 905     -38.194  -0.630 -44.478  1.00  1.730          H  
ATOM  14289 2HB  SER A 905     -38.341   0.602 -43.261  1.00  1.730          H  
ATOM  14290  HG  SER A 905     -36.952   0.801 -45.770  1.00  1.730          H  
ATOM  14291  N   ILE A 906     -36.066  -2.430 -42.302  1.00  1.100          N  
ATOM  14292  CA  ILE A 906     -36.222  -3.405 -41.227  1.00  1.150          C  
ATOM  14293  C   ILE A 906     -35.331  -3.012 -40.047  1.00  1.180          C  
ATOM  14294  O   ILE A 906     -34.106  -3.123 -40.094  1.00  1.210          O  
ATOM  14295  CB  ILE A 906     -35.863  -4.826 -41.737  1.00  1.590          C  
ATOM  14296  CG1 ILE A 906     -36.875  -5.226 -42.870  1.00  1.590          C  
ATOM  14297  CG2 ILE A 906     -35.822  -5.865 -40.572  1.00  1.590          C  
ATOM  14298  CD1 ILE A 906     -36.512  -6.467 -43.669  1.00  1.590          C  
ATOM  14299  H   ILE A 906     -35.531  -2.681 -43.139  1.00  1.320          H  
ATOM  14300  HA  ILE A 906     -37.260  -3.401 -40.898  1.00  1.380          H  
ATOM  14301  HB  ILE A 906     -34.876  -4.783 -42.201  1.00  1.910          H  
ATOM  14302 1HG1 ILE A 906     -37.848  -5.390 -42.411  1.00  1.910          H  
ATOM  14303 2HG1 ILE A 906     -36.964  -4.395 -43.574  1.00  1.910          H  
ATOM  14304 1HG2 ILE A 906     -35.543  -6.840 -40.958  1.00  1.910          H  
ATOM  14305 2HG2 ILE A 906     -35.088  -5.565 -39.828  1.00  1.910          H  
ATOM  14306 3HG2 ILE A 906     -36.805  -5.926 -40.109  1.00  1.910          H  
ATOM  14307 1HD1 ILE A 906     -37.288  -6.632 -44.411  1.00  1.910          H  
ATOM  14308 2HD1 ILE A 906     -35.561  -6.309 -44.171  1.00  1.910          H  
ATOM  14309 3HD1 ILE A 906     -36.443  -7.333 -43.020  1.00  1.910          H  
ATOM  14310  N   ARG A 907     -35.995  -2.588 -38.972  1.00  1.190          N  
ATOM  14311  CA  ARG A 907     -35.383  -2.028 -37.765  1.00  1.220          C  
ATOM  14312  C   ARG A 907     -34.451  -2.919 -36.948  1.00  1.210          C  
ATOM  14313  O   ARG A 907     -33.468  -2.433 -36.393  1.00  1.210          O  
ATOM  14314  CB  ARG A 907     -36.480  -1.565 -36.819  1.00  1.700          C  
ATOM  14315  CG  ARG A 907     -37.255  -0.336 -37.269  1.00  1.700          C  
ATOM  14316  CD  ARG A 907     -38.292   0.049 -36.265  1.00  1.700          C  
ATOM  14317  NE  ARG A 907     -39.123   1.171 -36.721  1.00  1.700          N  
ATOM  14318  CZ  ARG A 907     -38.803   2.485 -36.633  1.00  1.700          C  
ATOM  14319  NH1 ARG A 907     -37.651   2.873 -36.106  1.00  1.700          N  
ATOM  14320  NH2 ARG A 907     -39.657   3.392 -37.082  1.00  1.700          N  
ATOM  14321  H   ARG A 907     -37.003  -2.572 -39.049  1.00  1.430          H  
ATOM  14322  HA  ARG A 907     -34.812  -1.154 -38.079  1.00  1.460          H  
ATOM  14323 1HB  ARG A 907     -37.198  -2.372 -36.680  1.00  2.040          H  
ATOM  14324 2HB  ARG A 907     -36.045  -1.350 -35.841  1.00  2.040          H  
ATOM  14325 1HG  ARG A 907     -36.566   0.495 -37.402  1.00  2.040          H  
ATOM  14326 2HG  ARG A 907     -37.756  -0.541 -38.218  1.00  2.040          H  
ATOM  14327 1HD  ARG A 907     -38.957  -0.804 -36.098  1.00  2.040          H  
ATOM  14328 2HD  ARG A 907     -37.822   0.321 -35.323  1.00  2.040          H  
ATOM  14329  HE  ARG A 907     -40.045   0.927 -37.136  1.00  2.040          H  
ATOM  14330 1HH1 ARG A 907     -36.994   2.192 -35.761  1.00  2.040          H  
ATOM  14331 2HH1 ARG A 907     -37.427   3.857 -36.047  1.00  2.040          H  
ATOM  14332 1HH2 ARG A 907     -40.542   3.098 -37.486  1.00  2.040          H  
ATOM  14333 2HH2 ARG A 907     -39.435   4.373 -37.024  1.00  2.040          H  
ATOM  14334  N   GLU A 908     -34.776  -4.202 -36.849  1.00  1.230          N  
ATOM  14335  CA  GLU A 908     -34.058  -5.135 -35.982  1.00  1.240          C  
ATOM  14336  C   GLU A 908     -33.261  -6.223 -36.687  1.00  1.220          C  
ATOM  14337  O   GLU A 908     -33.154  -7.336 -36.165  1.00  1.230          O  
ATOM  14338  CB  GLU A 908     -35.055  -5.800 -35.034  1.00  1.730          C  
ATOM  14339  CG  GLU A 908     -35.808  -4.839 -34.106  1.00  1.730          C  
ATOM  14340  CD  GLU A 908     -34.985  -4.162 -33.046  1.00  1.730          C  
ATOM  14341  OE1 GLU A 908     -34.061  -4.761 -32.564  1.00  1.730          O  
ATOM  14342  OE2 GLU A 908     -35.327  -3.051 -32.664  1.00  1.730          O  
ATOM  14343  H   GLU A 908     -35.577  -4.532 -37.362  1.00  1.480          H  
ATOM  14344  HA  GLU A 908     -33.357  -4.553 -35.380  1.00  1.490          H  
ATOM  14345 1HB  GLU A 908     -35.796  -6.353 -35.615  1.00  2.080          H  
ATOM  14346 2HB  GLU A 908     -34.536  -6.520 -34.403  1.00  2.080          H  
ATOM  14347 1HG  GLU A 908     -36.296  -4.077 -34.707  1.00  2.080          H  
ATOM  14348 2HG  GLU A 908     -36.561  -5.393 -33.611  1.00  2.080          H  
ATOM  14349  N   ALA A 909     -32.762  -5.971 -37.895  1.00  1.200          N  
ATOM  14350  CA  ALA A 909     -32.007  -7.021 -38.577  1.00  1.190          C  
ATOM  14351  C   ALA A 909     -30.758  -7.431 -37.785  1.00  1.180          C  
ATOM  14352  O   ALA A 909     -30.398  -8.604 -37.768  1.00  1.180          O  
ATOM  14353  CB  ALA A 909     -31.619  -6.570 -39.968  1.00  1.670          C  
ATOM  14354  H   ALA A 909     -32.871  -5.053 -38.317  1.00  1.440          H  
ATOM  14355  HA  ALA A 909     -32.649  -7.890 -38.664  1.00  1.430          H  
ATOM  14356 1HB  ALA A 909     -31.089  -7.374 -40.474  1.00  2.000          H  
ATOM  14357 2HB  ALA A 909     -32.515  -6.314 -40.527  1.00  2.000          H  
ATOM  14358 3HB  ALA A 909     -30.976  -5.699 -39.904  1.00  2.000          H  
ATOM  14359  N   TYR A 910     -30.078  -6.462 -37.154  1.00  1.180          N  
ATOM  14360  CA  TYR A 910     -28.843  -6.721 -36.395  1.00  1.170          C  
ATOM  14361  C   TYR A 910     -28.806  -5.926 -35.097  1.00  1.180          C  
ATOM  14362  O   TYR A 910     -29.459  -4.890 -34.991  1.00  1.190          O  
ATOM  14363  CB  TYR A 910     -27.611  -6.439 -37.246  1.00  1.640          C  
ATOM  14364  CG  TYR A 910     -27.561  -7.288 -38.490  1.00  1.640          C  
ATOM  14365  CD1 TYR A 910     -28.050  -6.793 -39.684  1.00  1.640          C  
ATOM  14366  CD2 TYR A 910     -27.062  -8.579 -38.425  1.00  1.640          C  
ATOM  14367  CE1 TYR A 910     -28.036  -7.575 -40.806  1.00  1.640          C  
ATOM  14368  CE2 TYR A 910     -27.055  -9.372 -39.557  1.00  1.640          C  
ATOM  14369  CZ  TYR A 910     -27.538  -8.867 -40.744  1.00  1.640          C  
ATOM  14370  OH  TYR A 910     -27.542  -9.629 -41.880  1.00  1.640          O  
ATOM  14371  H   TYR A 910     -30.434  -5.519 -37.196  1.00  1.420          H  
ATOM  14372  HA  TYR A 910     -28.806  -7.767 -36.123  1.00  1.400          H  
ATOM  14373 1HB  TYR A 910     -27.574  -5.390 -37.529  1.00  1.970          H  
ATOM  14374 2HB  TYR A 910     -26.731  -6.660 -36.658  1.00  1.970          H  
ATOM  14375  HD1 TYR A 910     -28.447  -5.782 -39.731  1.00  1.970          H  
ATOM  14376  HD2 TYR A 910     -26.677  -8.964 -37.480  1.00  1.970          H  
ATOM  14377  HE1 TYR A 910     -28.419  -7.182 -41.740  1.00  1.970          H  
ATOM  14378  HE2 TYR A 910     -26.666 -10.392 -39.514  1.00  1.970          H  
ATOM  14379  HH  TYR A 910     -27.411 -10.586 -41.665  1.00  1.970          H  
ATOM  14380  N   LEU A 911     -28.033  -6.397 -34.114  1.00  1.160          N  
ATOM  14381  CA  LEU A 911     -27.890  -5.695 -32.838  1.00  1.160          C  
ATOM  14382  C   LEU A 911     -27.228  -4.310 -32.996  1.00  1.180          C  
ATOM  14383  O   LEU A 911     -26.091  -4.240 -33.455  1.00  1.180          O  
ATOM  14384  CB  LEU A 911     -26.961  -6.513 -31.941  1.00  1.620          C  
ATOM  14385  CG  LEU A 911     -26.712  -6.007 -30.491  1.00  1.620          C  
ATOM  14386  CD1 LEU A 911     -27.959  -6.177 -29.611  1.00  1.620          C  
ATOM  14387  CD2 LEU A 911     -25.495  -6.689 -29.944  1.00  1.620          C  
ATOM  14388  H   LEU A 911     -27.510  -7.271 -34.265  1.00  1.390          H  
ATOM  14389  HA  LEU A 911     -28.869  -5.631 -32.387  1.00  1.390          H  
ATOM  14390 1HB  LEU A 911     -27.380  -7.499 -31.888  1.00  1.950          H  
ATOM  14391 2HB  LEU A 911     -26.008  -6.601 -32.430  1.00  1.950          H  
ATOM  14392  HG  LEU A 911     -26.513  -4.960 -30.519  1.00  1.950          H  
ATOM  14393 1HD1 LEU A 911     -27.742  -5.779 -28.616  1.00  1.950          H  
ATOM  14394 2HD1 LEU A 911     -28.790  -5.636 -30.028  1.00  1.950          H  
ATOM  14395 3HD1 LEU A 911     -28.225  -7.215 -29.526  1.00  1.950          H  
ATOM  14396 1HD2 LEU A 911     -25.287  -6.319 -28.946  1.00  1.950          H  
ATOM  14397 2HD2 LEU A 911     -25.648  -7.728 -29.916  1.00  1.950          H  
ATOM  14398 3HD2 LEU A 911     -24.657  -6.472 -30.595  1.00  1.950          H  
ATOM  14399  N   PRO A 912     -27.856  -3.191 -32.568  1.00  1.210          N  
ATOM  14400  CA  PRO A 912     -27.302  -1.834 -32.616  1.00  1.230          C  
ATOM  14401  C   PRO A 912     -25.907  -1.679 -31.979  1.00  1.210          C  
ATOM  14402  O   PRO A 912     -25.080  -0.914 -32.478  1.00  1.230          O  
ATOM  14403  CB  PRO A 912     -28.350  -1.035 -31.829  1.00  1.840          C  
ATOM  14404  CG  PRO A 912     -29.644  -1.781 -32.062  1.00  1.840          C  
ATOM  14405  CD  PRO A 912     -29.250  -3.244 -32.062  1.00  1.840          C  
ATOM  14406  HA  PRO A 912     -27.276  -1.504 -33.664  1.00  1.480          H  
ATOM  14407 1HB  PRO A 912     -28.068  -0.999 -30.758  1.00  2.210          H  
ATOM  14408 2HB  PRO A 912     -28.380   0.003 -32.187  1.00  2.210          H  
ATOM  14409 1HG  PRO A 912     -30.370  -1.541 -31.270  1.00  2.210          H  
ATOM  14410 2HG  PRO A 912     -30.102  -1.471 -33.018  1.00  2.210          H  
ATOM  14411 1HD  PRO A 912     -29.284  -3.641 -31.038  1.00  2.210          H  
ATOM  14412 2HD  PRO A 912     -29.919  -3.776 -32.758  1.00  2.210          H  
ATOM  14413  N   GLU A 913     -25.634  -2.441 -30.917  1.00  1.180          N  
ATOM  14414  CA  GLU A 913     -24.348  -2.389 -30.231  1.00  1.160          C  
ATOM  14415  C   GLU A 913     -23.213  -3.074 -31.003  1.00  1.150          C  
ATOM  14416  O   GLU A 913     -22.040  -2.751 -30.789  1.00  1.170          O  
ATOM  14417  CB  GLU A 913     -24.483  -2.989 -28.826  1.00  1.630          C  
ATOM  14418  CG  GLU A 913     -25.367  -2.161 -27.877  1.00  1.630          C  
ATOM  14419  CD  GLU A 913     -26.836  -2.360 -28.105  1.00  1.630          C  
ATOM  14420  OE1 GLU A 913     -27.173  -3.229 -28.870  1.00  1.630          O  
ATOM  14421  OE2 GLU A 913     -27.615  -1.640 -27.537  1.00  1.630          O  
ATOM  14422  H   GLU A 913     -26.361  -3.024 -30.494  1.00  1.420          H  
ATOM  14423  HA  GLU A 913     -24.078  -1.339 -30.117  1.00  1.390          H  
ATOM  14424 1HB  GLU A 913     -24.897  -3.983 -28.889  1.00  1.960          H  
ATOM  14425 2HB  GLU A 913     -23.495  -3.078 -28.369  1.00  1.960          H  
ATOM  14426 1HG  GLU A 913     -25.140  -2.454 -26.855  1.00  1.960          H  
ATOM  14427 2HG  GLU A 913     -25.120  -1.106 -27.989  1.00  1.960          H  
ATOM  14428  N   LEU A 914     -23.538  -4.046 -31.847  1.00  1.140          N  
ATOM  14429  CA  LEU A 914     -22.550  -4.774 -32.626  1.00  1.120          C  
ATOM  14430  C   LEU A 914     -23.307  -5.491 -33.737  1.00  1.130          C  
ATOM  14431  O   LEU A 914     -23.861  -6.574 -33.512  1.00  1.130          O  
ATOM  14432  CB  LEU A 914     -21.741  -5.742 -31.726  1.00  1.580          C  
ATOM  14433  CG  LEU A 914     -20.640  -6.602 -32.411  1.00  1.580          C  
ATOM  14434  CD1 LEU A 914     -19.528  -5.735 -33.006  1.00  1.580          C  
ATOM  14435  CD2 LEU A 914     -20.033  -7.549 -31.392  1.00  1.580          C  
ATOM  14436  H   LEU A 914     -24.524  -4.229 -32.051  1.00  1.370          H  
ATOM  14437  HA  LEU A 914     -21.872  -4.054 -33.078  1.00  1.340          H  
ATOM  14438 1HB  LEU A 914     -21.272  -5.178 -30.929  1.00  1.890          H  
ATOM  14439 2HB  LEU A 914     -22.437  -6.432 -31.278  1.00  1.890          H  
ATOM  14440  HG  LEU A 914     -21.092  -7.154 -33.187  1.00  1.890          H  
ATOM  14441 1HD1 LEU A 914     -18.792  -6.380 -33.478  1.00  1.890          H  
ATOM  14442 2HD1 LEU A 914     -19.927  -5.058 -33.750  1.00  1.890          H  
ATOM  14443 3HD1 LEU A 914     -19.048  -5.161 -32.214  1.00  1.890          H  
ATOM  14444 1HD2 LEU A 914     -19.293  -8.169 -31.874  1.00  1.890          H  
ATOM  14445 2HD2 LEU A 914     -19.564  -6.976 -30.594  1.00  1.890          H  
ATOM  14446 3HD2 LEU A 914     -20.794  -8.168 -30.978  1.00  1.890          H  
ATOM  14447  N   SER A 915     -23.211  -4.933 -34.955  1.00  1.140          N  
ATOM  14448  CA  SER A 915     -23.959  -5.332 -36.162  1.00  1.160          C  
ATOM  14449  C   SER A 915     -23.681  -6.744 -36.641  1.00  1.140          C  
ATOM  14450  O   SER A 915     -24.390  -7.293 -37.479  1.00  1.150          O  
ATOM  14451  CB  SER A 915     -23.657  -4.355 -37.276  1.00  1.620          C  
ATOM  14452  OG  SER A 915     -22.310  -4.438 -37.662  1.00  1.620          O  
ATOM  14453  H   SER A 915     -22.656  -4.091 -35.036  1.00  1.370          H  
ATOM  14454  HA  SER A 915     -25.020  -5.256 -35.921  1.00  1.390          H  
ATOM  14455 1HB  SER A 915     -24.300  -4.572 -38.129  1.00  1.940          H  
ATOM  14456 2HB  SER A 915     -23.884  -3.344 -36.941  1.00  1.940          H  
ATOM  14457  HG  SER A 915     -22.186  -3.768 -38.345  1.00  1.940          H  
ATOM  14458  N   VAL A 916     -22.621  -7.298 -36.114  1.00  1.110          N  
ATOM  14459  CA  VAL A 916     -22.166  -8.640 -36.365  1.00  1.090          C  
ATOM  14460  C   VAL A 916     -23.195  -9.649 -35.883  1.00  1.090          C  
ATOM  14461  O   VAL A 916     -23.341 -10.721 -36.471  1.00  1.080          O  
ATOM  14462  CB  VAL A 916     -20.838  -8.889 -35.632  1.00  1.530          C  
ATOM  14463  CG1 VAL A 916     -20.399 -10.356 -35.736  1.00  1.530          C  
ATOM  14464  CG2 VAL A 916     -19.804  -7.932 -36.187  1.00  1.530          C  
ATOM  14465  H   VAL A 916     -22.117  -6.721 -35.459  1.00  1.330          H  
ATOM  14466  HA  VAL A 916     -22.020  -8.764 -37.438  1.00  1.310          H  
ATOM  14467  HB  VAL A 916     -20.978  -8.710 -34.596  1.00  1.840          H  
ATOM  14468 1HG1 VAL A 916     -19.478 -10.489 -35.191  1.00  1.840          H  
ATOM  14469 2HG1 VAL A 916     -21.150 -11.016 -35.309  1.00  1.840          H  
ATOM  14470 3HG1 VAL A 916     -20.245 -10.616 -36.782  1.00  1.840          H  
ATOM  14471 1HG2 VAL A 916     -18.884  -8.063 -35.673  1.00  1.840          H  
ATOM  14472 2HG2 VAL A 916     -19.659  -8.131 -37.246  1.00  1.840          H  
ATOM  14473 3HG2 VAL A 916     -20.138  -6.907 -36.059  1.00  1.840          H  
ATOM  14474  N   ILE A 917     -23.812  -9.363 -34.738  1.00  1.110          N  
ATOM  14475  CA  ILE A 917     -24.698 -10.318 -34.125  1.00  1.120          C  
ATOM  14476  C   ILE A 917     -26.131 -10.159 -34.658  1.00  1.150          C  
ATOM  14477  O   ILE A 917     -26.720  -9.081 -34.519  1.00  1.170          O  
ATOM  14478  CB  ILE A 917     -24.713 -10.092 -32.627  1.00  1.560          C  
ATOM  14479  CG1 ILE A 917     -23.315 -10.196 -32.078  1.00  1.560          C  
ATOM  14480  CG2 ILE A 917     -25.538 -11.248 -32.023  1.00  1.560          C  
ATOM  14481  CD1 ILE A 917     -23.218  -9.626 -30.726  1.00  1.560          C  
ATOM  14482  H   ILE A 917     -23.700  -8.443 -34.294  1.00  1.330          H  
ATOM  14483  HA  ILE A 917     -24.294 -11.302 -34.301  1.00  1.340          H  
ATOM  14484  HB  ILE A 917     -25.129  -9.117 -32.370  1.00  1.880          H  
ATOM  14485 1HG1 ILE A 917     -23.026 -11.236 -32.047  1.00  1.880          H  
ATOM  14486 2HG1 ILE A 917     -22.613  -9.663 -32.712  1.00  1.880          H  
ATOM  14487 1HG2 ILE A 917     -25.559 -11.191 -30.959  1.00  1.880          H  
ATOM  14488 2HG2 ILE A 917     -26.564 -11.220 -32.398  1.00  1.880          H  
ATOM  14489 3HG2 ILE A 917     -25.084 -12.195 -32.302  1.00  1.880          H  
ATOM  14490 1HD1 ILE A 917     -22.215  -9.723 -30.372  1.00  1.880          H  
ATOM  14491 2HD1 ILE A 917     -23.479  -8.583 -30.778  1.00  1.880          H  
ATOM  14492 3HD1 ILE A 917     -23.879 -10.116 -30.048  1.00  1.880          H  
ATOM  14493  N   PRO A 918     -26.733 -11.211 -35.244  1.00  1.160          N  
ATOM  14494  CA  PRO A 918     -28.071 -11.214 -35.804  1.00  1.180          C  
ATOM  14495  C   PRO A 918     -29.113 -10.734 -34.818  1.00  1.220          C  
ATOM  14496  O   PRO A 918     -29.078 -11.102 -33.642  1.00  1.240          O  
ATOM  14497  CB  PRO A 918     -28.281 -12.700 -36.128  1.00  1.770          C  
ATOM  14498  CG  PRO A 918     -26.910 -13.236 -36.379  1.00  1.770          C  
ATOM  14499  CD  PRO A 918     -26.028 -12.512 -35.410  1.00  1.770          C  
ATOM  14500  HA  PRO A 918     -28.095 -10.603 -36.719  1.00  1.420          H  
ATOM  14501 1HB  PRO A 918     -28.788 -13.194 -35.283  1.00  2.120          H  
ATOM  14502 2HB  PRO A 918     -28.928 -12.817 -36.986  1.00  2.120          H  
ATOM  14503 1HG  PRO A 918     -26.895 -14.327 -36.234  1.00  2.120          H  
ATOM  14504 2HG  PRO A 918     -26.620 -13.053 -37.428  1.00  2.120          H  
ATOM  14505 1HD  PRO A 918     -25.958 -13.056 -34.459  1.00  2.120          H  
ATOM  14506 2HD  PRO A 918     -25.062 -12.395 -35.916  1.00  2.120          H  
ATOM  14507  N   GLY A 919     -30.027  -9.921 -35.306  1.00  1.230          N  
ATOM  14508  CA  GLY A 919     -31.119  -9.394 -34.527  1.00  1.270          C  
ATOM  14509  C   GLY A 919     -32.329 -10.270 -34.773  1.00  1.290          C  
ATOM  14510  O   GLY A 919     -32.254 -11.278 -35.485  1.00  1.270          O  
ATOM  14511  H   GLY A 919     -30.006  -9.658 -36.292  1.00  1.480          H  
ATOM  14512 1HA  GLY A 919     -30.859  -9.386 -33.469  1.00  1.520          H  
ATOM  14513 2HA  GLY A 919     -31.325  -8.369 -34.830  1.00  1.520          H  
ATOM  14514  N   VAL A 920     -33.474  -9.827 -34.288  1.00  1.320          N  
ATOM  14515  CA  VAL A 920     -34.711 -10.586 -34.407  1.00  1.350          C  
ATOM  14516  C   VAL A 920     -35.075 -10.871 -35.859  1.00  1.320          C  
ATOM  14517  O   VAL A 920     -35.569 -11.955 -36.176  1.00  1.340          O  
ATOM  14518  CB  VAL A 920     -35.872  -9.833 -33.724  1.00  1.880          C  
ATOM  14519  CG1 VAL A 920     -37.213 -10.524 -34.029  1.00  1.880          C  
ATOM  14520  CG2 VAL A 920     -35.632  -9.785 -32.212  1.00  1.880          C  
ATOM  14521  H   VAL A 920     -33.454  -8.962 -33.767  1.00  1.580          H  
ATOM  14522  HA  VAL A 920     -34.572 -11.539 -33.898  1.00  1.620          H  
ATOM  14523  HB  VAL A 920     -35.918  -8.822 -34.116  1.00  2.250          H  
ATOM  14524 1HG1 VAL A 920     -38.016  -9.992 -33.548  1.00  2.250          H  
ATOM  14525 2HG1 VAL A 920     -37.407 -10.545 -35.096  1.00  2.250          H  
ATOM  14526 3HG1 VAL A 920     -37.181 -11.544 -33.653  1.00  2.250          H  
ATOM  14527 1HG2 VAL A 920     -36.443  -9.241 -31.737  1.00  2.250          H  
ATOM  14528 2HG2 VAL A 920     -35.592 -10.800 -31.819  1.00  2.250          H  
ATOM  14529 3HG2 VAL A 920     -34.693  -9.280 -32.004  1.00  2.250          H  
ATOM  14530  N   ASN A 921     -34.889  -9.886 -36.728  1.00  1.280          N  
ATOM  14531  CA  ASN A 921     -35.272 -10.031 -38.119  1.00  1.260          C  
ATOM  14532  C   ASN A 921     -34.102 -10.309 -39.064  1.00  1.230          C  
ATOM  14533  O   ASN A 921     -34.220 -10.086 -40.273  1.00  1.200          O  
ATOM  14534  CB  ASN A 921     -36.045  -8.810 -38.566  1.00  1.770          C  
ATOM  14535  CG  ASN A 921     -37.388  -8.686 -37.881  1.00  1.770          C  
ATOM  14536  OD1 ASN A 921     -38.016  -9.675 -37.485  1.00  1.770          O  
ATOM  14537  ND2 ASN A 921     -37.851  -7.478 -37.755  1.00  1.770          N  
ATOM  14538  H   ASN A 921     -34.438  -9.020 -36.411  1.00  1.540          H  
ATOM  14539  HA  ASN A 921     -35.940 -10.889 -38.194  1.00  1.510          H  
ATOM  14540 1HB  ASN A 921     -35.457  -7.917 -38.348  1.00  2.130          H  
ATOM  14541 2HB  ASN A 921     -36.205  -8.848 -39.641  1.00  2.130          H  
ATOM  14542 1HD2 ASN A 921     -38.756  -7.318 -37.327  1.00  2.130          H  
ATOM  14543 2HD2 ASN A 921     -37.328  -6.707 -38.093  1.00  2.130          H  
ATOM  14544  N   ALA A 922     -32.955 -10.776 -38.550  1.00  1.220          N  
ATOM  14545  CA  ALA A 922     -31.808 -10.963 -39.445  1.00  1.190          C  
ATOM  14546  C   ALA A 922     -32.089 -11.902 -40.602  1.00  1.180          C  
ATOM  14547  O   ALA A 922     -31.713 -11.611 -41.733  1.00  1.150          O  
ATOM  14548  CB  ALA A 922     -30.636 -11.543 -38.697  1.00  1.680          C  
ATOM  14549  H   ALA A 922     -32.872 -10.973 -37.543  1.00  1.460          H  
ATOM  14550  HA  ALA A 922     -31.533  -9.986 -39.842  1.00  1.430          H  
ATOM  14551 1HB  ALA A 922     -29.784 -11.643 -39.375  1.00  2.010          H  
ATOM  14552 2HB  ALA A 922     -30.371 -10.917 -37.885  1.00  2.010          H  
ATOM  14553 3HB  ALA A 922     -30.912 -12.520 -38.313  1.00  2.010          H  
ATOM  14554  N   ALA A 923     -32.780 -13.015 -40.347  1.00  1.220          N  
ATOM  14555  CA  ALA A 923     -33.036 -13.969 -41.422  1.00  1.220          C  
ATOM  14556  C   ALA A 923     -33.883 -13.354 -42.529  1.00  1.210          C  
ATOM  14557  O   ALA A 923     -33.652 -13.600 -43.718  1.00  1.190          O  
ATOM  14558  CB  ALA A 923     -33.733 -15.199 -40.873  1.00  1.710          C  
ATOM  14559  H   ALA A 923     -33.094 -13.199 -39.402  1.00  1.460          H  
ATOM  14560  HA  ALA A 923     -32.076 -14.258 -41.853  1.00  1.460          H  
ATOM  14561 1HB  ALA A 923     -33.894 -15.914 -41.680  1.00  2.050          H  
ATOM  14562 2HB  ALA A 923     -33.112 -15.653 -40.103  1.00  2.050          H  
ATOM  14563 3HB  ALA A 923     -34.693 -14.914 -40.445  1.00  2.050          H  
ATOM  14564  N   ILE A 924     -34.851 -12.531 -42.124  1.00  1.220          N  
ATOM  14565  CA  ILE A 924     -35.774 -11.901 -43.052  1.00  1.210          C  
ATOM  14566  C   ILE A 924     -35.031 -10.921 -43.928  1.00  1.180          C  
ATOM  14567  O   ILE A 924     -35.185 -10.903 -45.158  1.00  1.160          O  
ATOM  14568  CB  ILE A 924     -36.873 -11.140 -42.274  1.00  1.700          C  
ATOM  14569  CG1 ILE A 924     -37.760 -12.146 -41.522  1.00  1.700          C  
ATOM  14570  CG2 ILE A 924     -37.684 -10.285 -43.226  1.00  1.700          C  
ATOM  14571  CD1 ILE A 924     -38.677 -11.519 -40.497  1.00  1.700          C  
ATOM  14572  H   ILE A 924     -34.946 -12.355 -41.132  1.00  1.460          H  
ATOM  14573  HA  ILE A 924     -36.225 -12.665 -43.681  1.00  1.450          H  
ATOM  14574  HB  ILE A 924     -36.412 -10.497 -41.530  1.00  2.040          H  
ATOM  14575 1HG1 ILE A 924     -38.368 -12.688 -42.245  1.00  2.040          H  
ATOM  14576 2HG1 ILE A 924     -37.121 -12.858 -41.006  1.00  2.040          H  
ATOM  14577 1HG2 ILE A 924     -38.454  -9.741 -42.694  1.00  2.040          H  
ATOM  14578 2HG2 ILE A 924     -37.057  -9.566 -43.738  1.00  2.040          H  
ATOM  14579 3HG2 ILE A 924     -38.129 -10.948 -43.947  1.00  2.040          H  
ATOM  14580 1HD1 ILE A 924     -39.256 -12.302 -40.008  1.00  2.040          H  
ATOM  14581 2HD1 ILE A 924     -38.083 -10.998 -39.754  1.00  2.040          H  
ATOM  14582 3HD1 ILE A 924     -39.359 -10.821 -40.964  1.00  2.040          H  
ATOM  14583  N   PHE A 925     -34.256 -10.079 -43.267  1.00  1.160          N  
ATOM  14584  CA  PHE A 925     -33.482  -9.063 -43.927  1.00  1.120          C  
ATOM  14585  C   PHE A 925     -32.533  -9.663 -44.933  1.00  1.090          C  
ATOM  14586  O   PHE A 925     -32.479  -9.209 -46.081  1.00  1.060          O  
ATOM  14587  CB  PHE A 925     -32.716  -8.245 -42.915  1.00  1.580          C  
ATOM  14588  CG  PHE A 925     -31.812  -7.303 -43.560  1.00  1.580          C  
ATOM  14589  CD1 PHE A 925     -32.272  -6.100 -44.058  1.00  1.580          C  
ATOM  14590  CD2 PHE A 925     -30.477  -7.628 -43.714  1.00  1.580          C  
ATOM  14591  CE1 PHE A 925     -31.413  -5.255 -44.693  1.00  1.580          C  
ATOM  14592  CE2 PHE A 925     -29.632  -6.784 -44.350  1.00  1.580          C  
ATOM  14593  CZ  PHE A 925     -30.096  -5.600 -44.840  1.00  1.580          C  
ATOM  14594  H   PHE A 925     -34.194 -10.155 -42.247  1.00  1.390          H  
ATOM  14595  HA  PHE A 925     -34.171  -8.406 -44.458  1.00  1.340          H  
ATOM  14596 1HB  PHE A 925     -33.416  -7.692 -42.293  1.00  1.900          H  
ATOM  14597 2HB  PHE A 925     -32.137  -8.905 -42.264  1.00  1.900          H  
ATOM  14598  HD1 PHE A 925     -33.321  -5.825 -43.953  1.00  1.900          H  
ATOM  14599  HD2 PHE A 925     -30.099  -8.581 -43.331  1.00  1.900          H  
ATOM  14600  HE1 PHE A 925     -31.768  -4.312 -45.092  1.00  1.900          H  
ATOM  14601  HE2 PHE A 925     -28.578  -7.051 -44.481  1.00  1.900          H  
ATOM  14602  HZ  PHE A 925     -29.410  -4.933 -45.352  1.00  1.900          H  
ATOM  14603  N   GLU A 926     -31.757 -10.663 -44.509  1.00  1.110          N  
ATOM  14604  CA  GLU A 926     -30.759 -11.258 -45.371  1.00  1.080          C  
ATOM  14605  C   GLU A 926     -31.341 -11.866 -46.636  1.00  1.080          C  
ATOM  14606  O   GLU A 926     -30.778 -11.662 -47.718  1.00  1.050          O  
ATOM  14607  CB  GLU A 926     -29.980 -12.321 -44.596  1.00  1.520          C  
ATOM  14608  CG  GLU A 926     -29.031 -11.738 -43.530  1.00  1.520          C  
ATOM  14609  CD  GLU A 926     -28.301 -12.766 -42.689  1.00  1.520          C  
ATOM  14610  OE1 GLU A 926     -28.416 -13.940 -42.967  1.00  1.520          O  
ATOM  14611  OE2 GLU A 926     -27.627 -12.356 -41.757  1.00  1.520          O  
ATOM  14612  H   GLU A 926     -31.847 -11.000 -43.545  1.00  1.330          H  
ATOM  14613  HA  GLU A 926     -30.063 -10.469 -45.665  1.00  1.300          H  
ATOM  14614 1HB  GLU A 926     -30.696 -12.957 -44.067  1.00  1.830          H  
ATOM  14615 2HB  GLU A 926     -29.443 -12.953 -45.281  1.00  1.830          H  
ATOM  14616 1HG  GLU A 926     -28.287 -11.124 -44.043  1.00  1.830          H  
ATOM  14617 2HG  GLU A 926     -29.593 -11.080 -42.881  1.00  1.830          H  
ATOM  14618  N   GLU A 927     -32.479 -12.572 -46.554  1.00  1.110          N  
ATOM  14619  CA  GLU A 927     -32.996 -13.111 -47.803  1.00  1.120          C  
ATOM  14620  C   GLU A 927     -33.415 -11.983 -48.748  1.00  1.090          C  
ATOM  14621  O   GLU A 927     -33.148 -12.048 -49.957  1.00  1.060          O  
ATOM  14622  CB  GLU A 927     -34.173 -14.066 -47.581  1.00  1.560          C  
ATOM  14623  CG  GLU A 927     -33.827 -15.405 -46.951  1.00  1.560          C  
ATOM  14624  CD  GLU A 927     -35.043 -16.306 -46.840  1.00  1.560          C  
ATOM  14625  OE1 GLU A 927     -36.142 -15.816 -47.019  1.00  1.560          O  
ATOM  14626  OE2 GLU A 927     -34.873 -17.479 -46.601  1.00  1.560          O  
ATOM  14627  H   GLU A 927     -32.928 -12.764 -45.648  1.00  1.330          H  
ATOM  14628  HA  GLU A 927     -32.199 -13.674 -48.286  1.00  1.340          H  
ATOM  14629 1HB  GLU A 927     -34.913 -13.577 -46.943  1.00  1.880          H  
ATOM  14630 2HB  GLU A 927     -34.645 -14.278 -48.532  1.00  1.880          H  
ATOM  14631 1HG  GLU A 927     -33.066 -15.899 -47.553  1.00  1.880          H  
ATOM  14632 2HG  GLU A 927     -33.414 -15.229 -45.956  1.00  1.880          H  
ATOM  14633  N   LEU A 928     -34.047 -10.932 -48.209  1.00  1.090          N  
ATOM  14634  CA  LEU A 928     -34.463  -9.819 -49.054  1.00  1.060          C  
ATOM  14635  C   LEU A 928     -33.284  -9.064 -49.665  1.00  1.010          C  
ATOM  14636  O   LEU A 928     -33.337  -8.678 -50.841  1.00  0.990          O  
ATOM  14637  CB  LEU A 928     -35.321  -8.849 -48.253  1.00  1.500          C  
ATOM  14638  CG  LEU A 928     -36.755  -9.276 -47.854  1.00  1.500          C  
ATOM  14639  CD1 LEU A 928     -37.277  -8.281 -46.849  1.00  1.500          C  
ATOM  14640  CD2 LEU A 928     -37.693  -9.274 -49.090  1.00  1.500          C  
ATOM  14641  H   LEU A 928     -34.271 -10.924 -47.203  1.00  1.310          H  
ATOM  14642  HA  LEU A 928     -35.049 -10.215 -49.873  1.00  1.270          H  
ATOM  14643 1HB  LEU A 928     -34.785  -8.630 -47.329  1.00  1.800          H  
ATOM  14644 2HB  LEU A 928     -35.391  -7.970 -48.820  1.00  1.800          H  
ATOM  14645  HG  LEU A 928     -36.735 -10.268 -47.396  1.00  1.800          H  
ATOM  14646 1HD1 LEU A 928     -38.269  -8.555 -46.557  1.00  1.800          H  
ATOM  14647 2HD1 LEU A 928     -36.621  -8.293 -45.982  1.00  1.800          H  
ATOM  14648 3HD1 LEU A 928     -37.298  -7.292 -47.271  1.00  1.800          H  
ATOM  14649 1HD2 LEU A 928     -38.694  -9.555 -48.767  1.00  1.800          H  
ATOM  14650 2HD2 LEU A 928     -37.724  -8.274 -49.530  1.00  1.800          H  
ATOM  14651 3HD2 LEU A 928     -37.349  -9.978 -49.835  1.00  1.800          H  
ATOM  14652  N   GLU A 929     -32.219  -8.844 -48.884  1.00  0.990          N  
ATOM  14653  CA  GLU A 929     -31.060  -8.137 -49.404  1.00  0.950          C  
ATOM  14654  C   GLU A 929     -30.466  -8.947 -50.559  1.00  0.940          C  
ATOM  14655  O   GLU A 929     -30.046  -8.375 -51.568  1.00  0.910          O  
ATOM  14656  CB  GLU A 929     -30.015  -7.873 -48.318  1.00  1.350          C  
ATOM  14657  CG  GLU A 929     -28.895  -6.948 -48.788  1.00  1.350          C  
ATOM  14658  CD  GLU A 929     -27.855  -6.631 -47.742  1.00  1.350          C  
ATOM  14659  OE1 GLU A 929     -27.737  -7.365 -46.799  1.00  1.350          O  
ATOM  14660  OE2 GLU A 929     -27.185  -5.634 -47.887  1.00  1.350          O  
ATOM  14661  H   GLU A 929     -32.232  -9.142 -47.902  1.00  1.190          H  
ATOM  14662  HA  GLU A 929     -31.387  -7.174 -49.797  1.00  1.140          H  
ATOM  14663 1HB  GLU A 929     -30.499  -7.422 -47.447  1.00  1.620          H  
ATOM  14664 2HB  GLU A 929     -29.577  -8.819 -47.995  1.00  1.620          H  
ATOM  14665 1HG  GLU A 929     -28.419  -7.412 -49.637  1.00  1.620          H  
ATOM  14666 2HG  GLU A 929     -29.343  -6.015 -49.133  1.00  1.620          H  
ATOM  14667  N   GLY A 930     -30.423 -10.279 -50.399  1.00  0.980          N  
ATOM  14668  CA  GLY A 930     -29.906 -11.178 -51.420  1.00  0.980          C  
ATOM  14669  C   GLY A 930     -30.691 -11.065 -52.728  1.00  0.980          C  
ATOM  14670  O   GLY A 930     -30.097 -11.037 -53.817  1.00  0.980          O  
ATOM  14671  H   GLY A 930     -30.724 -10.680 -49.503  1.00  1.180          H  
ATOM  14672 1HA  GLY A 930     -28.859 -10.951 -51.595  1.00  1.180          H  
ATOM  14673 2HA  GLY A 930     -29.963 -12.200 -51.045  1.00  1.180          H  
ATOM  14674  N   ARG A 931     -32.027 -10.966 -52.632  1.00  1.000          N  
ATOM  14675  CA  ARG A 931     -32.853 -10.792 -53.827  1.00  1.000          C  
ATOM  14676  C   ARG A 931     -32.499  -9.468 -54.525  1.00  0.960          C  
ATOM  14677  O   ARG A 931     -32.402  -9.427 -55.755  1.00  0.950          O  
ATOM  14678  CB  ARG A 931     -34.325 -10.819 -53.485  1.00  1.400          C  
ATOM  14679  CG  ARG A 931     -34.901 -12.168 -53.048  1.00  1.400          C  
ATOM  14680  CD  ARG A 931     -36.370 -12.060 -52.737  1.00  1.400          C  
ATOM  14681  NE  ARG A 931     -36.918 -13.301 -52.178  1.00  1.400          N  
ATOM  14682  CZ  ARG A 931     -36.929 -13.613 -50.872  1.00  1.400          C  
ATOM  14683  NH1 ARG A 931     -36.413 -12.775 -50.027  1.00  1.400          N  
ATOM  14684  NH2 ARG A 931     -37.456 -14.753 -50.452  1.00  1.400          N  
ATOM  14685  H   ARG A 931     -32.458 -11.085 -51.706  1.00  1.200          H  
ATOM  14686  HA  ARG A 931     -32.650 -11.614 -54.512  1.00  1.200          H  
ATOM  14687 1HB  ARG A 931     -34.501 -10.114 -52.679  1.00  1.680          H  
ATOM  14688 2HB  ARG A 931     -34.886 -10.496 -54.355  1.00  1.680          H  
ATOM  14689 1HG  ARG A 931     -34.782 -12.890 -53.858  1.00  1.680          H  
ATOM  14690 2HG  ARG A 931     -34.375 -12.525 -52.167  1.00  1.680          H  
ATOM  14691 1HD  ARG A 931     -36.551 -11.249 -52.041  1.00  1.680          H  
ATOM  14692 2HD  ARG A 931     -36.908 -11.848 -53.660  1.00  1.680          H  
ATOM  14693  HE  ARG A 931     -37.368 -13.947 -52.823  1.00  1.680          H  
ATOM  14694 1HH1 ARG A 931     -35.997 -11.935 -50.389  1.00  1.680          H  
ATOM  14695 2HH1 ARG A 931     -36.412 -12.973 -49.031  1.00  1.680          H  
ATOM  14696 1HH2 ARG A 931     -37.849 -15.408 -51.117  1.00  1.680          H  
ATOM  14697 2HH2 ARG A 931     -37.446 -14.987 -49.461  1.00  1.680          H  
ATOM  14698  N   ILE A 932     -32.272  -8.400 -53.742  1.00  0.930          N  
ATOM  14699  CA  ILE A 932     -31.840  -7.119 -54.310  1.00  0.880          C  
ATOM  14700  C   ILE A 932     -30.476  -7.248 -54.981  1.00  0.840          C  
ATOM  14701  O   ILE A 932     -30.279  -6.717 -56.076  1.00  0.810          O  
ATOM  14702  CB  ILE A 932     -31.765  -5.987 -53.261  1.00  1.250          C  
ATOM  14703  CG1 ILE A 932     -33.166  -5.597 -52.693  1.00  1.250          C  
ATOM  14704  CG2 ILE A 932     -31.049  -4.772 -53.858  1.00  1.250          C  
ATOM  14705  CD1 ILE A 932     -34.161  -4.997 -53.696  1.00  1.250          C  
ATOM  14706  H   ILE A 932     -32.443  -8.493 -52.733  1.00  1.120          H  
ATOM  14707  HA  ILE A 932     -32.550  -6.832 -55.077  1.00  1.060          H  
ATOM  14708  HB  ILE A 932     -31.185  -6.333 -52.411  1.00  1.500          H  
ATOM  14709 1HG1 ILE A 932     -33.621  -6.482 -52.249  1.00  1.500          H  
ATOM  14710 2HG1 ILE A 932     -33.000  -4.868 -51.902  1.00  1.500          H  
ATOM  14711 1HG2 ILE A 932     -30.974  -4.001 -53.101  1.00  1.500          H  
ATOM  14712 2HG2 ILE A 932     -30.053  -5.039 -54.169  1.00  1.500          H  
ATOM  14713 3HG2 ILE A 932     -31.591  -4.386 -54.714  1.00  1.500          H  
ATOM  14714 1HD1 ILE A 932     -35.059  -4.752 -53.162  1.00  1.500          H  
ATOM  14715 2HD1 ILE A 932     -33.764  -4.086 -54.138  1.00  1.500          H  
ATOM  14716 3HD1 ILE A 932     -34.391  -5.705 -54.481  1.00  1.500          H  
ATOM  14717  N   PHE A 933     -29.525  -7.936 -54.337  1.00  0.850          N  
ATOM  14718  CA  PHE A 933     -28.211  -8.112 -54.936  1.00  0.830          C  
ATOM  14719  C   PHE A 933     -28.367  -8.798 -56.283  1.00  0.830          C  
ATOM  14720  O   PHE A 933     -27.745  -8.386 -57.269  1.00  0.790          O  
ATOM  14721  CB  PHE A 933     -27.306  -8.988 -54.055  1.00  1.170          C  
ATOM  14722  CG  PHE A 933     -26.762  -8.376 -52.765  1.00  1.170          C  
ATOM  14723  CD1 PHE A 933     -26.591  -7.001 -52.595  1.00  1.170          C  
ATOM  14724  CD2 PHE A 933     -26.404  -9.214 -51.699  1.00  1.170          C  
ATOM  14725  CE1 PHE A 933     -26.080  -6.504 -51.419  1.00  1.170          C  
ATOM  14726  CE2 PHE A 933     -25.896  -8.699 -50.534  1.00  1.170          C  
ATOM  14727  CZ  PHE A 933     -25.732  -7.351 -50.400  1.00  1.170          C  
ATOM  14728  H   PHE A 933     -29.719  -8.305 -53.400  1.00  1.020          H  
ATOM  14729  HA  PHE A 933     -27.761  -7.141 -55.111  1.00  1.000          H  
ATOM  14730 1HB  PHE A 933     -27.857  -9.879 -53.783  1.00  1.400          H  
ATOM  14731 2HB  PHE A 933     -26.456  -9.318 -54.649  1.00  1.400          H  
ATOM  14732  HD1 PHE A 933     -26.854  -6.307 -53.380  1.00  1.400          H  
ATOM  14733  HD2 PHE A 933     -26.535 -10.278 -51.792  1.00  1.400          H  
ATOM  14734  HE1 PHE A 933     -25.953  -5.432 -51.288  1.00  1.400          H  
ATOM  14735  HE2 PHE A 933     -25.627  -9.344 -49.708  1.00  1.400          H  
ATOM  14736  HZ  PHE A 933     -25.336  -6.940 -49.468  1.00  1.400          H  
ATOM  14737  N   THR A 934     -29.228  -9.823 -56.338  1.00  0.900          N  
ATOM  14738  CA  THR A 934     -29.480 -10.542 -57.576  1.00  0.940          C  
ATOM  14739  C   THR A 934     -30.057  -9.582 -58.610  1.00  0.900          C  
ATOM  14740  O   THR A 934     -29.611  -9.575 -59.759  1.00  0.900          O  
ATOM  14741  CB  THR A 934     -30.462 -11.724 -57.366  1.00  1.300          C  
ATOM  14742  OG1 THR A 934     -29.898 -12.656 -56.429  1.00  1.300          O  
ATOM  14743  CG2 THR A 934     -30.729 -12.454 -58.710  1.00  1.300          C  
ATOM  14744  H   THR A 934     -29.685 -10.133 -55.478  1.00  1.080          H  
ATOM  14745  HA  THR A 934     -28.538 -10.935 -57.955  1.00  1.130          H  
ATOM  14746  HB  THR A 934     -31.401 -11.353 -56.974  1.00  1.560          H  
ATOM  14747  HG1 THR A 934     -29.858 -12.233 -55.554  1.00  1.560          H  
ATOM  14748 1HG2 THR A 934     -31.418 -13.282 -58.545  1.00  1.560          H  
ATOM  14749 2HG2 THR A 934     -31.165 -11.774 -59.430  1.00  1.560          H  
ATOM  14750 3HG2 THR A 934     -29.794 -12.845 -59.114  1.00  1.560          H  
ATOM  14751  N   ALA A 935     -31.047  -8.767 -58.211  1.00  0.880          N  
ATOM  14752  CA  ALA A 935     -31.669  -7.821 -59.128  1.00  0.860          C  
ATOM  14753  C   ALA A 935     -30.656  -6.836 -59.695  1.00  0.810          C  
ATOM  14754  O   ALA A 935     -30.650  -6.574 -60.899  1.00  0.820          O  
ATOM  14755  CB  ALA A 935     -32.763  -7.046 -58.413  1.00  1.210          C  
ATOM  14756  H   ALA A 935     -31.399  -8.848 -57.254  1.00  1.060          H  
ATOM  14757  HA  ALA A 935     -32.099  -8.384 -59.952  1.00  1.030          H  
ATOM  14758 1HB  ALA A 935     -33.231  -6.361 -59.102  1.00  1.450          H  
ATOM  14759 2HB  ALA A 935     -33.504  -7.730 -58.020  1.00  1.450          H  
ATOM  14760 3HB  ALA A 935     -32.324  -6.485 -57.594  1.00  1.450          H  
ATOM  14761  N   PHE A 936     -29.747  -6.330 -58.863  1.00  0.780          N  
ATOM  14762  CA  PHE A 936     -28.747  -5.401 -59.366  1.00  0.730          C  
ATOM  14763  C   PHE A 936     -27.795  -6.076 -60.337  1.00  0.740          C  
ATOM  14764  O   PHE A 936     -27.450  -5.494 -61.377  1.00  0.730          O  
ATOM  14765  CB  PHE A 936     -27.920  -4.795 -58.233  1.00  1.040          C  
ATOM  14766  CG  PHE A 936     -28.570  -3.694 -57.433  1.00  1.040          C  
ATOM  14767  CD1 PHE A 936     -28.395  -3.658 -56.068  1.00  1.040          C  
ATOM  14768  CD2 PHE A 936     -29.322  -2.679 -58.025  1.00  1.040          C  
ATOM  14769  CE1 PHE A 936     -28.956  -2.657 -55.311  1.00  1.040          C  
ATOM  14770  CE2 PHE A 936     -29.881  -1.687 -57.258  1.00  1.040          C  
ATOM  14771  CZ  PHE A 936     -29.698  -1.683 -55.905  1.00  1.040          C  
ATOM  14772  H   PHE A 936     -29.799  -6.549 -57.862  1.00  0.940          H  
ATOM  14773  HA  PHE A 936     -29.262  -4.616 -59.908  1.00  0.880          H  
ATOM  14774 1HB  PHE A 936     -27.663  -5.599 -57.538  1.00  1.250          H  
ATOM  14775 2HB  PHE A 936     -26.987  -4.415 -58.637  1.00  1.250          H  
ATOM  14776  HD1 PHE A 936     -27.806  -4.438 -55.585  1.00  1.250          H  
ATOM  14777  HD2 PHE A 936     -29.477  -2.661 -59.098  1.00  1.250          H  
ATOM  14778  HE1 PHE A 936     -28.815  -2.641 -54.228  1.00  1.250          H  
ATOM  14779  HE2 PHE A 936     -30.480  -0.900 -57.721  1.00  1.250          H  
ATOM  14780  HZ  PHE A 936     -30.147  -0.897 -55.292  1.00  1.250          H  
ATOM  14781  N   SER A 937     -27.357  -7.295 -60.011  1.00  0.770          N  
ATOM  14782  CA  SER A 937     -26.441  -7.994 -60.887  1.00  0.790          C  
ATOM  14783  C   SER A 937     -27.115  -8.261 -62.232  1.00  0.810          C  
ATOM  14784  O   SER A 937     -26.464  -8.121 -63.274  1.00  0.810          O  
ATOM  14785  CB  SER A 937     -25.939  -9.268 -60.232  1.00  1.100          C  
ATOM  14786  OG  SER A 937     -25.147  -8.993 -59.101  1.00  1.100          O  
ATOM  14787  H   SER A 937     -27.624  -7.729 -59.120  1.00  0.920          H  
ATOM  14788  HA  SER A 937     -25.579  -7.351 -61.062  1.00  0.950          H  
ATOM  14789 1HB  SER A 937     -26.788  -9.894 -59.948  1.00  1.320          H  
ATOM  14790 2HB  SER A 937     -25.341  -9.815 -60.938  1.00  1.320          H  
ATOM  14791  HG  SER A 937     -24.846  -9.846 -58.774  1.00  1.320          H  
ATOM  14792  N   LEU A 938     -28.407  -8.647 -62.224  1.00  0.840          N  
ATOM  14793  CA  LEU A 938     -29.159  -8.858 -63.459  1.00  0.870          C  
ATOM  14794  C   LEU A 938     -29.299  -7.608 -64.267  1.00  0.840          C  
ATOM  14795  O   LEU A 938     -29.124  -7.631 -65.488  1.00  0.860          O  
ATOM  14796  CB  LEU A 938     -30.568  -9.352 -63.157  1.00  1.210          C  
ATOM  14797  CG  LEU A 938     -30.727 -10.771 -62.785  1.00  1.210          C  
ATOM  14798  CD1 LEU A 938     -32.083 -10.981 -62.166  1.00  1.210          C  
ATOM  14799  CD2 LEU A 938     -30.640 -11.590 -64.102  1.00  1.210          C  
ATOM  14800  H   LEU A 938     -28.872  -8.807 -61.324  1.00  1.010          H  
ATOM  14801  HA  LEU A 938     -28.623  -9.588 -64.053  1.00  1.040          H  
ATOM  14802 1HB  LEU A 938     -30.950  -8.765 -62.325  1.00  1.450          H  
ATOM  14803 2HB  LEU A 938     -31.194  -9.153 -64.022  1.00  1.450          H  
ATOM  14804  HG  LEU A 938     -29.961 -11.081 -62.074  1.00  1.450          H  
ATOM  14805 1HD1 LEU A 938     -32.204 -12.046 -61.918  1.00  1.450          H  
ATOM  14806 2HD1 LEU A 938     -32.150 -10.386 -61.266  1.00  1.450          H  
ATOM  14807 3HD1 LEU A 938     -32.840 -10.688 -62.838  1.00  1.450          H  
ATOM  14808 1HD2 LEU A 938     -30.789 -12.644 -63.905  1.00  1.450          H  
ATOM  14809 2HD2 LEU A 938     -31.413 -11.255 -64.785  1.00  1.450          H  
ATOM  14810 3HD2 LEU A 938     -29.682 -11.458 -64.574  1.00  1.450          H  
ATOM  14811  N   TYR A 939     -29.596  -6.505 -63.584  1.00  0.800          N  
ATOM  14812  CA  TYR A 939     -29.776  -5.221 -64.215  1.00  0.770          C  
ATOM  14813  C   TYR A 939     -28.544  -4.911 -65.048  1.00  0.760          C  
ATOM  14814  O   TYR A 939     -28.630  -4.560 -66.225  1.00  0.770          O  
ATOM  14815  CB  TYR A 939     -29.988  -4.141 -63.150  1.00  1.090          C  
ATOM  14816  CG  TYR A 939     -30.177  -2.831 -63.724  1.00  1.090          C  
ATOM  14817  CD1 TYR A 939     -31.427  -2.475 -64.121  1.00  1.090          C  
ATOM  14818  CD2 TYR A 939     -29.095  -1.981 -63.907  1.00  1.090          C  
ATOM  14819  CE1 TYR A 939     -31.621  -1.284 -64.716  1.00  1.090          C  
ATOM  14820  CE2 TYR A 939     -29.290  -0.771 -64.509  1.00  1.090          C  
ATOM  14821  CZ  TYR A 939     -30.546  -0.432 -64.928  1.00  1.090          C  
ATOM  14822  OH  TYR A 939     -30.760   0.754 -65.562  1.00  1.090          O  
ATOM  14823  H   TYR A 939     -29.759  -6.570 -62.575  1.00  0.960          H  
ATOM  14824  HA  TYR A 939     -30.640  -5.264 -64.876  1.00  0.920          H  
ATOM  14825 1HB  TYR A 939     -30.856  -4.390 -62.549  1.00  1.310          H  
ATOM  14826 2HB  TYR A 939     -29.138  -4.099 -62.490  1.00  1.310          H  
ATOM  14827  HD1 TYR A 939     -32.268  -3.156 -63.974  1.00  1.310          H  
ATOM  14828  HD2 TYR A 939     -28.095  -2.279 -63.587  1.00  1.310          H  
ATOM  14829  HE1 TYR A 939     -32.618  -1.003 -65.052  1.00  1.310          H  
ATOM  14830  HE2 TYR A 939     -28.451  -0.095 -64.673  1.00  1.310          H  
ATOM  14831  HH  TYR A 939     -31.512   0.627 -66.196  1.00  1.310          H  
ATOM  14832  N   ASP A 940     -27.374  -5.067 -64.431  1.00  0.740          N  
ATOM  14833  CA  ASP A 940     -26.122  -4.835 -65.123  1.00  0.740          C  
ATOM  14834  C   ASP A 940     -25.859  -5.853 -66.234  1.00  0.780          C  
ATOM  14835  O   ASP A 940     -25.541  -5.483 -67.361  1.00  0.790          O  
ATOM  14836  CB  ASP A 940     -24.962  -4.867 -64.126  1.00  1.040          C  
ATOM  14837  CG  ASP A 940     -23.589  -4.631 -64.764  1.00  1.040          C  
ATOM  14838  OD1 ASP A 940     -23.368  -3.595 -65.336  1.00  1.040          O  
ATOM  14839  OD2 ASP A 940     -22.774  -5.518 -64.664  1.00  1.040          O  
ATOM  14840  H   ASP A 940     -27.365  -5.336 -63.441  1.00  0.890          H  
ATOM  14841  HA  ASP A 940     -26.164  -3.844 -65.573  1.00  0.890          H  
ATOM  14842 1HB  ASP A 940     -25.129  -4.103 -63.364  1.00  1.240          H  
ATOM  14843 2HB  ASP A 940     -24.956  -5.833 -63.616  1.00  1.240          H  
ATOM  14844  N   ALA A 941     -26.005  -7.142 -65.942  1.00  0.800          N  
ATOM  14845  CA  ALA A 941     -25.676  -8.174 -66.916  1.00  0.850          C  
ATOM  14846  C   ALA A 941     -26.466  -8.071 -68.215  1.00  0.880          C  
ATOM  14847  O   ALA A 941     -25.931  -8.345 -69.289  1.00  0.900          O  
ATOM  14848  CB  ALA A 941     -25.918  -9.530 -66.309  1.00  1.170          C  
ATOM  14849  H   ALA A 941     -26.293  -7.422 -65.003  1.00  0.960          H  
ATOM  14850  HA  ALA A 941     -24.620  -8.070 -67.157  1.00  1.020          H  
ATOM  14851 1HB  ALA A 941     -25.631 -10.307 -67.013  1.00  1.400          H  
ATOM  14852 2HB  ALA A 941     -25.317  -9.604 -65.410  1.00  1.400          H  
ATOM  14853 3HB  ALA A 941     -26.975  -9.627 -66.061  1.00  1.400          H  
ATOM  14854  N   ARG A 942     -27.730  -7.670 -68.137  1.00  0.880          N  
ATOM  14855  CA  ARG A 942     -28.557  -7.572 -69.332  1.00  0.920          C  
ATOM  14856  C   ARG A 942     -28.352  -6.277 -70.136  1.00  0.910          C  
ATOM  14857  O   ARG A 942     -28.940  -6.121 -71.207  1.00  0.950          O  
ATOM  14858  CB  ARG A 942     -30.032  -7.678 -68.975  1.00  1.270          C  
ATOM  14859  CG  ARG A 942     -30.582  -6.479 -68.253  1.00  1.270          C  
ATOM  14860  CD  ARG A 942     -32.005  -6.599 -67.931  1.00  1.270          C  
ATOM  14861  NE  ARG A 942     -32.517  -5.334 -67.447  1.00  1.270          N  
ATOM  14862  CZ  ARG A 942     -33.744  -5.104 -66.962  1.00  1.270          C  
ATOM  14863  NH1 ARG A 942     -34.638  -6.063 -66.861  1.00  1.270          N  
ATOM  14864  NH2 ARG A 942     -34.015  -3.874 -66.605  1.00  1.270          N  
ATOM  14865  H   ARG A 942     -28.140  -7.495 -67.212  1.00  1.060          H  
ATOM  14866  HA  ARG A 942     -28.305  -8.413 -69.977  1.00  1.100          H  
ATOM  14867 1HB  ARG A 942     -30.620  -7.826 -69.878  1.00  1.530          H  
ATOM  14868 2HB  ARG A 942     -30.184  -8.542 -68.330  1.00  1.530          H  
ATOM  14869 1HG  ARG A 942     -30.069  -6.378 -67.320  1.00  1.530          H  
ATOM  14870 2HG  ARG A 942     -30.415  -5.592 -68.801  1.00  1.530          H  
ATOM  14871 1HD  ARG A 942     -32.560  -6.879 -68.824  1.00  1.530          H  
ATOM  14872 2HD  ARG A 942     -32.138  -7.349 -67.151  1.00  1.530          H  
ATOM  14873  HE  ARG A 942     -31.908  -4.501 -67.518  1.00  1.530          H  
ATOM  14874 1HH1 ARG A 942     -34.417  -7.001 -67.151  1.00  1.530          H  
ATOM  14875 2HH1 ARG A 942     -35.584  -5.860 -66.508  1.00  1.530          H  
ATOM  14876 1HH2 ARG A 942     -33.294  -3.157 -66.766  1.00  1.530          H  
ATOM  14877 2HH2 ARG A 942     -34.922  -3.606 -66.202  1.00  1.530          H  
ATOM  14878  N   ASN A 943     -27.579  -5.333 -69.601  1.00  0.860          N  
ATOM  14879  CA  ASN A 943     -27.374  -4.022 -70.210  1.00  0.850          C  
ATOM  14880  C   ASN A 943     -26.260  -4.055 -71.252  1.00  0.870          C  
ATOM  14881  O   ASN A 943     -25.112  -4.341 -70.920  1.00  0.850          O  
ATOM  14882  CB  ASN A 943     -27.056  -2.979 -69.152  1.00  1.190          C  
ATOM  14883  CG  ASN A 943     -27.008  -1.563 -69.713  1.00  1.190          C  
ATOM  14884  OD1 ASN A 943     -27.176  -1.361 -70.947  1.00  1.190          O  
ATOM  14885  ND2 ASN A 943     -26.799  -0.590 -68.836  1.00  1.190          N  
ATOM  14886  H   ASN A 943     -27.067  -5.535 -68.737  1.00  1.030          H  
ATOM  14887  HA  ASN A 943     -28.291  -3.732 -70.723  1.00  1.020          H  
ATOM  14888 1HB  ASN A 943     -27.809  -3.026 -68.360  1.00  1.430          H  
ATOM  14889 2HB  ASN A 943     -26.092  -3.211 -68.693  1.00  1.430          H  
ATOM  14890 1HD2 ASN A 943     -26.791   0.397 -69.133  1.00  1.430          H  
ATOM  14891 2HD2 ASN A 943     -26.669  -0.815 -67.868  1.00  1.430          H  
ATOM  14892  N   VAL A 944     -26.582  -3.805 -72.525  1.00  0.920          N  
ATOM  14893  CA  VAL A 944     -25.562  -3.852 -73.579  1.00  0.950          C  
ATOM  14894  C   VAL A 944     -24.494  -2.738 -73.407  1.00  0.920          C  
ATOM  14895  O   VAL A 944     -23.432  -2.802 -74.031  1.00  0.930          O  
ATOM  14896  CB  VAL A 944     -26.212  -3.777 -74.989  1.00  1.320          C  
ATOM  14897  CG1 VAL A 944     -26.668  -2.390 -75.280  1.00  1.320          C  
ATOM  14898  CG2 VAL A 944     -25.232  -4.269 -76.073  1.00  1.320          C  
ATOM  14899  H   VAL A 944     -27.549  -3.557 -72.765  1.00  1.100          H  
ATOM  14900  HA  VAL A 944     -25.057  -4.815 -73.507  1.00  1.140          H  
ATOM  14901  HB  VAL A 944     -27.100  -4.410 -74.990  1.00  1.580          H  
ATOM  14902 1HG1 VAL A 944     -27.159  -2.360 -76.250  1.00  1.580          H  
ATOM  14903 2HG1 VAL A 944     -27.345  -2.103 -74.523  1.00  1.580          H  
ATOM  14904 3HG1 VAL A 944     -25.830  -1.715 -75.284  1.00  1.580          H  
ATOM  14905 1HG2 VAL A 944     -25.714  -4.231 -77.053  1.00  1.580          H  
ATOM  14906 2HG2 VAL A 944     -24.347  -3.652 -76.101  1.00  1.580          H  
ATOM  14907 3HG2 VAL A 944     -24.940  -5.294 -75.855  1.00  1.580          H  
ATOM  14908  N   ILE A 945     -24.822  -1.686 -72.638  1.00  0.880          N  
ATOM  14909  CA  ILE A 945     -23.928  -0.552 -72.382  1.00  0.860          C  
ATOM  14910  C   ILE A 945     -22.991  -0.857 -71.216  1.00  0.830          C  
ATOM  14911  O   ILE A 945     -23.427  -1.157 -70.100  1.00  0.800          O  
ATOM  14912  CB  ILE A 945     -24.743   0.737 -72.089  1.00  1.210          C  
ATOM  14913  CG1 ILE A 945     -25.586   1.069 -73.331  1.00  1.210          C  
ATOM  14914  CG2 ILE A 945     -23.829   1.924 -71.685  1.00  1.210          C  
ATOM  14915  CD1 ILE A 945     -26.607   2.148 -73.147  1.00  1.210          C  
ATOM  14916  H   ILE A 945     -25.719  -1.720 -72.160  1.00  1.060          H  
ATOM  14917  HA  ILE A 945     -23.320  -0.383 -73.270  1.00  1.030          H  
ATOM  14918  HB  ILE A 945     -25.424   0.543 -71.269  1.00  1.450          H  
ATOM  14919 1HG1 ILE A 945     -24.922   1.359 -74.118  1.00  1.450          H  
ATOM  14920 2HG1 ILE A 945     -26.101   0.173 -73.634  1.00  1.450          H  
ATOM  14921 1HG2 ILE A 945     -24.431   2.792 -71.468  1.00  1.450          H  
ATOM  14922 2HG2 ILE A 945     -23.251   1.673 -70.793  1.00  1.450          H  
ATOM  14923 3HG2 ILE A 945     -23.147   2.156 -72.494  1.00  1.450          H  
ATOM  14924 1HD1 ILE A 945     -27.146   2.299 -74.076  1.00  1.450          H  
ATOM  14925 2HD1 ILE A 945     -27.303   1.863 -72.365  1.00  1.450          H  
ATOM  14926 3HD1 ILE A 945     -26.120   3.067 -72.880  1.00  1.450          H  
ATOM  14927  N   LYS A 946     -21.694  -0.763 -71.468  1.00  0.840          N  
ATOM  14928  CA  LYS A 946     -20.717  -1.073 -70.435  1.00  0.810          C  
ATOM  14929  C   LYS A 946     -20.727   0.023 -69.393  1.00  0.780          C  
ATOM  14930  O   LYS A 946     -20.675   1.202 -69.734  1.00  0.790          O  
ATOM  14931  CB  LYS A 946     -19.314  -1.214 -71.019  1.00  1.150          C  
ATOM  14932  CG  LYS A 946     -19.111  -2.400 -71.932  1.00  1.150          C  
ATOM  14933  CD  LYS A 946     -17.667  -2.455 -72.424  1.00  1.150          C  
ATOM  14934  CE  LYS A 946     -17.428  -3.638 -73.356  1.00  1.150          C  
ATOM  14935  NZ  LYS A 946     -16.019  -3.682 -73.847  1.00  1.150          N  
ATOM  14936  H   LYS A 946     -21.413  -0.441 -72.396  1.00  1.010          H  
ATOM  14937  HA  LYS A 946     -21.000  -2.009 -69.952  1.00  0.970          H  
ATOM  14938 1HB  LYS A 946     -19.073  -0.323 -71.586  1.00  1.380          H  
ATOM  14939 2HB  LYS A 946     -18.597  -1.289 -70.206  1.00  1.380          H  
ATOM  14940 1HG  LYS A 946     -19.350  -3.317 -71.395  1.00  1.380          H  
ATOM  14941 2HG  LYS A 946     -19.785  -2.313 -72.786  1.00  1.380          H  
ATOM  14942 1HD  LYS A 946     -17.431  -1.528 -72.952  1.00  1.380          H  
ATOM  14943 2HD  LYS A 946     -16.997  -2.542 -71.569  1.00  1.380          H  
ATOM  14944 1HE  LYS A 946     -17.645  -4.562 -72.821  1.00  1.380          H  
ATOM  14945 2HE  LYS A 946     -18.098  -3.560 -74.212  1.00  1.380          H  
ATOM  14946 1HZ  LYS A 946     -15.899  -4.478 -74.459  1.00  1.380          H  
ATOM  14947 2HZ  LYS A 946     -15.810  -2.834 -74.355  1.00  1.380          H  
ATOM  14948 3HZ  LYS A 946     -15.390  -3.766 -73.060  1.00  1.380          H  
ATOM  14949  N   ASN A 947     -20.756  -0.347 -68.112  1.00  0.750          N  
ATOM  14950  CA  ASN A 947     -20.749   0.656 -67.048  1.00  0.730          C  
ATOM  14951  C   ASN A 947     -21.864   1.693 -67.223  1.00  0.730          C  
ATOM  14952  O   ASN A 947     -21.672   2.879 -66.943  1.00  0.740          O  
ATOM  14953  CB  ASN A 947     -19.383   1.340 -66.977  1.00  1.030          C  
ATOM  14954  CG  ASN A 947     -19.160   2.157 -65.710  1.00  1.030          C  
ATOM  14955  OD1 ASN A 947     -19.634   1.835 -64.602  1.00  1.030          O  
ATOM  14956  ND2 ASN A 947     -18.455   3.232 -65.904  1.00  1.030          N  
ATOM  14957  H   ASN A 947     -20.804  -1.330 -67.872  1.00  0.900          H  
ATOM  14958  HA  ASN A 947     -20.933   0.147 -66.097  1.00  0.880          H  
ATOM  14959 1HB  ASN A 947     -18.591   0.593 -67.055  1.00  1.240          H  
ATOM  14960 2HB  ASN A 947     -19.264   2.015 -67.829  1.00  1.240          H  
ATOM  14961 1HD2 ASN A 947     -18.280   3.918 -65.184  1.00  1.240          H  
ATOM  14962 2HD2 ASN A 947     -18.093   3.402 -66.836  1.00  1.240          H  
ATOM  14963  N   GLY A 948     -23.065   1.239 -67.577  1.00  0.730          N  
ATOM  14964  CA  GLY A 948     -24.193   2.144 -67.766  1.00  0.740          C  
ATOM  14965  C   GLY A 948     -24.710   2.713 -66.451  1.00  0.710          C  
ATOM  14966  O   GLY A 948     -25.517   3.641 -66.428  1.00  0.710          O  
ATOM  14967  H   GLY A 948     -23.181   0.248 -67.763  1.00  0.880          H  
ATOM  14968 1HA  GLY A 948     -23.890   2.956 -68.414  1.00  0.890          H  
ATOM  14969 2HA  GLY A 948     -24.994   1.617 -68.281  1.00  0.890          H  
ATOM  14970  N   ASP A 949     -24.290   2.127 -65.337  1.00  0.700          N  
ATOM  14971  CA  ASP A 949     -24.692   2.581 -64.027  1.00  0.690          C  
ATOM  14972  C   ASP A 949     -23.596   3.380 -63.333  1.00  0.660          C  
ATOM  14973  O   ASP A 949     -23.703   3.698 -62.151  1.00  0.650          O  
ATOM  14974  CB  ASP A 949     -25.081   1.353 -63.236  1.00  0.970          C  
ATOM  14975  CG  ASP A 949     -23.921   0.401 -63.193  1.00  0.970          C  
ATOM  14976  OD1 ASP A 949     -22.840   0.772 -63.679  1.00  0.970          O  
ATOM  14977  OD2 ASP A 949     -24.101  -0.712 -62.755  1.00  0.970          O  
ATOM  14978  H   ASP A 949     -23.634   1.346 -65.372  1.00  0.840          H  
ATOM  14979  HA  ASP A 949     -25.565   3.229 -64.127  1.00  0.830          H  
ATOM  14980 1HB  ASP A 949     -25.356   1.639 -62.221  1.00  1.160          H  
ATOM  14981 2HB  ASP A 949     -25.942   0.868 -63.698  1.00  1.160          H  
ATOM  14982  N   PHE A 950     -22.524   3.694 -64.057  1.00  0.680          N  
ATOM  14983  CA  PHE A 950     -21.412   4.473 -63.534  1.00  0.680          C  
ATOM  14984  C   PHE A 950     -20.779   3.863 -62.265  1.00  0.660          C  
ATOM  14985  O   PHE A 950     -20.063   4.549 -61.521  1.00  0.660          O  
ATOM  14986  CB  PHE A 950     -21.883   5.914 -63.316  1.00  0.950          C  
ATOM  14987  CG  PHE A 950     -22.586   6.410 -64.556  1.00  0.950          C  
ATOM  14988  CD1 PHE A 950     -23.962   6.620 -64.546  1.00  0.950          C  
ATOM  14989  CD2 PHE A 950     -21.894   6.598 -65.755  1.00  0.950          C  
ATOM  14990  CE1 PHE A 950     -24.629   7.011 -65.692  1.00  0.950          C  
ATOM  14991  CE2 PHE A 950     -22.569   6.984 -66.901  1.00  0.950          C  
ATOM  14992  CZ  PHE A 950     -23.940   7.189 -66.868  1.00  0.950          C  
ATOM  14993  H   PHE A 950     -22.463   3.394 -65.032  1.00  0.820          H  
ATOM  14994  HA  PHE A 950     -20.639   4.497 -64.303  1.00  0.820          H  
ATOM  14995 1HB  PHE A 950     -22.564   5.985 -62.459  1.00  1.140          H  
ATOM  14996 2HB  PHE A 950     -21.029   6.553 -63.132  1.00  1.140          H  
ATOM  14997  HD1 PHE A 950     -24.527   6.460 -63.611  1.00  1.140          H  
ATOM  14998  HD2 PHE A 950     -20.810   6.424 -65.788  1.00  1.140          H  
ATOM  14999  HE1 PHE A 950     -25.704   7.164 -65.654  1.00  1.140          H  
ATOM  15000  HE2 PHE A 950     -22.017   7.120 -67.833  1.00  1.140          H  
ATOM  15001  HZ  PHE A 950     -24.468   7.491 -67.769  1.00  1.140          H  
ATOM  15002  N   ASN A 951     -20.939   2.544 -62.054  1.00  0.670          N  
ATOM  15003  CA  ASN A 951     -20.332   1.883 -60.896  1.00  0.660          C  
ATOM  15004  C   ASN A 951     -18.817   1.923 -60.930  1.00  0.680          C  
ATOM  15005  O   ASN A 951     -18.167   1.831 -59.892  1.00  0.690          O  
ATOM  15006  CB  ASN A 951     -20.825   0.465 -60.725  1.00  0.930          C  
ATOM  15007  CG  ASN A 951     -22.178   0.372 -60.060  1.00  0.930          C  
ATOM  15008  OD1 ASN A 951     -22.569   1.207 -59.222  1.00  0.930          O  
ATOM  15009  ND2 ASN A 951     -22.903  -0.638 -60.412  1.00  0.930          N  
ATOM  15010  H   ASN A 951     -21.538   2.001 -62.702  1.00  0.800          H  
ATOM  15011  HA  ASN A 951     -20.635   2.436 -60.006  1.00  0.790          H  
ATOM  15012 1HB  ASN A 951     -20.898  -0.003 -61.711  1.00  1.110          H  
ATOM  15013 2HB  ASN A 951     -20.102  -0.105 -60.145  1.00  1.110          H  
ATOM  15014 1HD2 ASN A 951     -23.823  -0.764 -60.052  1.00  1.110          H  
ATOM  15015 2HD2 ASN A 951     -22.566  -1.285 -61.105  1.00  1.110          H  
ATOM  15016  N   ASN A 952     -18.253   2.067 -62.121  1.00  0.720          N  
ATOM  15017  CA  ASN A 952     -16.821   2.147 -62.325  1.00  0.760          C  
ATOM  15018  C   ASN A 952     -16.446   3.558 -62.789  1.00  0.760          C  
ATOM  15019  O   ASN A 952     -15.445   3.762 -63.490  1.00  0.760          O  
ATOM  15020  CB  ASN A 952     -16.369   1.078 -63.292  1.00  1.050          C  
ATOM  15021  CG  ASN A 952     -16.525  -0.293 -62.719  1.00  1.050          C  
ATOM  15022  OD1 ASN A 952     -15.741  -0.710 -61.858  1.00  1.050          O  
ATOM  15023  ND2 ASN A 952     -17.525  -1.010 -63.168  1.00  1.050          N  
ATOM  15024  H   ASN A 952     -18.854   2.105 -62.946  1.00  0.860          H  
ATOM  15025  HA  ASN A 952     -16.321   1.977 -61.370  1.00  0.910          H  
ATOM  15026 1HB  ASN A 952     -16.944   1.140 -64.206  1.00  1.260          H  
ATOM  15027 2HB  ASN A 952     -15.323   1.232 -63.543  1.00  1.260          H  
ATOM  15028 1HD2 ASN A 952     -17.675  -1.933 -62.814  1.00  1.260          H  
ATOM  15029 2HD2 ASN A 952     -18.143  -0.632 -63.859  1.00  1.260          H  
ATOM  15030  N   GLY A 953     -17.246   4.541 -62.374  1.00  0.760          N  
ATOM  15031  CA  GLY A 953     -17.029   5.935 -62.710  1.00  0.770          C  
ATOM  15032  C   GLY A 953     -17.204   6.150 -64.191  1.00  0.770          C  
ATOM  15033  O   GLY A 953     -18.235   5.796 -64.753  1.00  0.760          O  
ATOM  15034  H   GLY A 953     -18.083   4.320 -61.830  1.00  0.910          H  
ATOM  15035 1HA  GLY A 953     -17.729   6.548 -62.156  1.00  0.920          H  
ATOM  15036 2HA  GLY A 953     -16.027   6.235 -62.406  1.00  0.920          H  
ATOM  15037  N   LEU A 954     -16.206   6.724 -64.841  1.00  0.790          N  
ATOM  15038  CA  LEU A 954     -16.296   6.973 -66.275  1.00  0.820          C  
ATOM  15039  C   LEU A 954     -15.685   5.841 -67.094  1.00  0.840          C  
ATOM  15040  O   LEU A 954     -15.492   5.987 -68.301  1.00  0.890          O  
ATOM  15041  CB  LEU A 954     -15.656   8.328 -66.655  1.00  1.140          C  
ATOM  15042  CG  LEU A 954     -16.337   9.641 -66.069  1.00  1.140          C  
ATOM  15043  CD1 LEU A 954     -15.516  10.870 -66.444  1.00  1.140          C  
ATOM  15044  CD2 LEU A 954     -17.734   9.820 -66.645  1.00  1.140          C  
ATOM  15045  H   LEU A 954     -15.372   6.988 -64.337  1.00  0.950          H  
ATOM  15046  HA  LEU A 954     -17.347   7.010 -66.548  1.00  0.980          H  
ATOM  15047 1HB  LEU A 954     -14.619   8.319 -66.327  1.00  1.360          H  
ATOM  15048 2HB  LEU A 954     -15.663   8.414 -67.746  1.00  1.360          H  
ATOM  15049  HG  LEU A 954     -16.387   9.572 -64.983  1.00  1.360          H  
ATOM  15050 1HD1 LEU A 954     -15.989  11.771 -66.033  1.00  1.360          H  
ATOM  15051 2HD1 LEU A 954     -14.509  10.777 -66.040  1.00  1.360          H  
ATOM  15052 3HD1 LEU A 954     -15.467  10.948 -67.525  1.00  1.360          H  
ATOM  15053 1HD2 LEU A 954     -18.140  10.730 -66.228  1.00  1.360          H  
ATOM  15054 2HD2 LEU A 954     -17.680   9.908 -67.733  1.00  1.360          H  
ATOM  15055 3HD2 LEU A 954     -18.372   8.983 -66.382  1.00  1.360          H  
ATOM  15056  N   SER A 955     -15.355   4.719 -66.455  1.00  0.830          N  
ATOM  15057  CA  SER A 955     -14.797   3.605 -67.197  1.00  0.840          C  
ATOM  15058  C   SER A 955     -15.701   3.240 -68.359  1.00  0.840          C  
ATOM  15059  O   SER A 955     -16.926   3.245 -68.259  1.00  0.840          O  
ATOM  15060  CB  SER A 955     -14.628   2.394 -66.323  1.00  1.170          C  
ATOM  15061  OG  SER A 955     -14.184   1.299 -67.078  1.00  1.170          O  
ATOM  15062  H   SER A 955     -15.495   4.615 -65.444  1.00  1.000          H  
ATOM  15063  HA  SER A 955     -13.824   3.899 -67.591  1.00  1.010          H  
ATOM  15064 1HB  SER A 955     -13.923   2.609 -65.522  1.00  1.410          H  
ATOM  15065 2HB  SER A 955     -15.581   2.160 -65.870  1.00  1.410          H  
ATOM  15066  HG  SER A 955     -14.088   0.573 -66.453  1.00  1.410          H  
ATOM  15067  N   CYS A 956     -15.082   2.942 -69.490  1.00  0.860          N  
ATOM  15068  CA  CYS A 956     -15.737   2.565 -70.745  1.00  0.870          C  
ATOM  15069  C   CYS A 956     -16.582   3.676 -71.384  1.00  0.880          C  
ATOM  15070  O   CYS A 956     -17.258   3.429 -72.385  1.00  0.890          O  
ATOM  15071  CB  CYS A 956     -16.659   1.363 -70.525  1.00  1.210          C  
ATOM  15072  SG  CYS A 956     -15.835  -0.047 -69.801  1.00  1.210          S  
ATOM  15073  H   CYS A 956     -14.072   2.974 -69.477  1.00  1.030          H  
ATOM  15074  HA  CYS A 956     -14.959   2.282 -71.452  1.00  1.040          H  
ATOM  15075 1HB  CYS A 956     -17.514   1.629 -69.904  1.00  1.460          H  
ATOM  15076 2HB  CYS A 956     -17.060   1.050 -71.485  1.00  1.460          H  
ATOM  15077  HG  CYS A 956     -15.353   0.636 -68.748  1.00  1.460          H  
ATOM  15078  N   TRP A 957     -16.425   4.911 -70.920  1.00  0.890          N  
ATOM  15079  CA  TRP A 957     -17.072   6.044 -71.560  1.00  0.920          C  
ATOM  15080  C   TRP A 957     -15.999   7.052 -71.976  1.00  0.970          C  
ATOM  15081  O   TRP A 957     -15.009   7.257 -71.272  1.00  0.980          O  
ATOM  15082  CB  TRP A 957     -18.056   6.761 -70.623  1.00  1.280          C  
ATOM  15083  CG  TRP A 957     -19.331   6.001 -70.184  1.00  1.280          C  
ATOM  15084  CD1 TRP A 957     -19.481   5.198 -69.092  1.00  1.280          C  
ATOM  15085  CD2 TRP A 957     -20.637   6.029 -70.835  1.00  1.280          C  
ATOM  15086  NE1 TRP A 957     -20.791   4.733 -69.019  1.00  1.280          N  
ATOM  15087  CE2 TRP A 957     -21.497   5.237 -70.083  1.00  1.280          C  
ATOM  15088  CE3 TRP A 957     -21.125   6.657 -71.960  1.00  1.280          C  
ATOM  15089  CZ2 TRP A 957     -22.827   5.068 -70.442  1.00  1.280          C  
ATOM  15090  CZ3 TRP A 957     -22.445   6.487 -72.333  1.00  1.280          C  
ATOM  15091  CH2 TRP A 957     -23.275   5.708 -71.589  1.00  1.280          C  
ATOM  15092  H   TRP A 957     -15.881   5.078 -70.070  1.00  1.070          H  
ATOM  15093  HA  TRP A 957     -17.603   5.712 -72.450  1.00  1.100          H  
ATOM  15094 1HB  TRP A 957     -17.523   7.075 -69.722  1.00  1.530          H  
ATOM  15095 2HB  TRP A 957     -18.368   7.647 -71.134  1.00  1.530          H  
ATOM  15096  HD1 TRP A 957     -18.694   4.965 -68.376  1.00  1.530          H  
ATOM  15097  HE1 TRP A 957     -21.180   4.099 -68.269  1.00  1.530          H  
ATOM  15098  HE3 TRP A 957     -20.470   7.268 -72.528  1.00  1.530          H  
ATOM  15099  HZ2 TRP A 957     -23.505   4.466 -69.868  1.00  1.530          H  
ATOM  15100  HZ3 TRP A 957     -22.800   6.996 -73.232  1.00  1.530          H  
ATOM  15101  HH2 TRP A 957     -24.311   5.589 -71.895  1.00  1.530          H  
ATOM  15102  N   ASN A 958     -16.205   7.703 -73.105  1.00  1.020          N  
ATOM  15103  CA  ASN A 958     -15.323   8.761 -73.555  1.00  1.070          C  
ATOM  15104  C   ASN A 958     -15.851  10.067 -73.004  1.00  1.080          C  
ATOM  15105  O   ASN A 958     -17.059  10.292 -72.995  1.00  1.080          O  
ATOM  15106  CB  ASN A 958     -15.239   8.779 -75.067  1.00  1.480          C  
ATOM  15107  CG  ASN A 958     -14.540   7.562 -75.615  1.00  1.480          C  
ATOM  15108  OD1 ASN A 958     -13.430   7.217 -75.187  1.00  1.480          O  
ATOM  15109  ND2 ASN A 958     -15.170   6.897 -76.550  1.00  1.480          N  
ATOM  15110  H   ASN A 958     -17.018   7.459 -73.660  1.00  1.220          H  
ATOM  15111  HA  ASN A 958     -14.326   8.602 -73.142  1.00  1.280          H  
ATOM  15112 1HB  ASN A 958     -16.250   8.819 -75.481  1.00  1.770          H  
ATOM  15113 2HB  ASN A 958     -14.713   9.674 -75.394  1.00  1.770          H  
ATOM  15114 1HD2 ASN A 958     -14.754   6.081 -76.948  1.00  1.770          H  
ATOM  15115 2HD2 ASN A 958     -16.067   7.202 -76.867  1.00  1.770          H  
ATOM  15116  N   VAL A 959     -14.971  10.941 -72.534  1.00  1.090          N  
ATOM  15117  CA  VAL A 959     -15.442  12.216 -71.998  1.00  1.100          C  
ATOM  15118  C   VAL A 959     -14.750  13.412 -72.669  1.00  1.120          C  
ATOM  15119  O   VAL A 959     -13.529  13.430 -72.834  1.00  1.130          O  
ATOM  15120  CB  VAL A 959     -15.302  12.195 -70.451  1.00  1.540          C  
ATOM  15121  CG1 VAL A 959     -13.848  11.966 -70.040  1.00  1.540          C  
ATOM  15122  CG2 VAL A 959     -15.849  13.488 -69.839  1.00  1.540          C  
ATOM  15123  H   VAL A 959     -13.983  10.723 -72.560  1.00  1.310          H  
ATOM  15124  HA  VAL A 959     -16.505  12.302 -72.211  1.00  1.320          H  
ATOM  15125  HB  VAL A 959     -15.885  11.353 -70.070  1.00  1.840          H  
ATOM  15126 1HG1 VAL A 959     -13.778  11.923 -68.956  1.00  1.840          H  
ATOM  15127 2HG1 VAL A 959     -13.492  11.028 -70.458  1.00  1.840          H  
ATOM  15128 3HG1 VAL A 959     -13.227  12.784 -70.403  1.00  1.840          H  
ATOM  15129 1HG2 VAL A 959     -15.771  13.437 -68.755  1.00  1.840          H  
ATOM  15130 2HG2 VAL A 959     -15.271  14.319 -70.186  1.00  1.840          H  
ATOM  15131 3HG2 VAL A 959     -16.894  13.627 -70.118  1.00  1.840          H  
ATOM  15132  N   LYS A 960     -15.566  14.403 -73.047  1.00  1.130          N  
ATOM  15133  CA  LYS A 960     -15.134  15.633 -73.731  1.00  1.170          C  
ATOM  15134  C   LYS A 960     -15.112  16.914 -72.876  1.00  1.240          C  
ATOM  15135  O   LYS A 960     -15.007  18.012 -73.421  1.00  1.350          O  
ATOM  15136  CB  LYS A 960     -16.041  15.920 -74.930  1.00  1.620          C  
ATOM  15137  CG  LYS A 960     -16.038  14.889 -76.052  1.00  1.620          C  
ATOM  15138  CD  LYS A 960     -16.944  15.382 -77.187  1.00  1.620          C  
ATOM  15139  CE  LYS A 960     -17.115  14.378 -78.308  1.00  1.620          C  
ATOM  15140  NZ  LYS A 960     -18.142  14.856 -79.302  1.00  1.620          N  
ATOM  15141  H   LYS A 960     -16.561  14.249 -72.857  1.00  1.360          H  
ATOM  15142  HA  LYS A 960     -14.119  15.468 -74.093  1.00  1.400          H  
ATOM  15143 1HB  LYS A 960     -17.067  16.015 -74.579  1.00  1.950          H  
ATOM  15144 2HB  LYS A 960     -15.765  16.877 -75.368  1.00  1.950          H  
ATOM  15145 1HG  LYS A 960     -15.021  14.743 -76.419  1.00  1.950          H  
ATOM  15146 2HG  LYS A 960     -16.416  13.940 -75.669  1.00  1.950          H  
ATOM  15147 1HD  LYS A 960     -17.917  15.635 -76.802  1.00  1.950          H  
ATOM  15148 2HD  LYS A 960     -16.513  16.288 -77.609  1.00  1.950          H  
ATOM  15149 1HE  LYS A 960     -16.165  14.229 -78.818  1.00  1.950          H  
ATOM  15150 2HE  LYS A 960     -17.448  13.428 -77.888  1.00  1.950          H  
ATOM  15151 1HZ  LYS A 960     -18.264  14.178 -80.036  1.00  1.950          H  
ATOM  15152 2HZ  LYS A 960     -19.053  14.991 -78.797  1.00  1.950          H  
ATOM  15153 3HZ  LYS A 960     -17.854  15.734 -79.700  1.00  1.950          H  
ATOM  15154  N   GLY A 961     -15.244  16.800 -71.565  1.00  1.190          N  
ATOM  15155  CA  GLY A 961     -15.286  17.990 -70.711  1.00  1.260          C  
ATOM  15156  C   GLY A 961     -15.254  17.629 -69.236  1.00  1.140          C  
ATOM  15157  O   GLY A 961     -14.891  16.509 -68.882  1.00  1.060          O  
ATOM  15158  H   GLY A 961     -15.302  15.878 -71.163  1.00  1.430          H  
ATOM  15159 1HA  GLY A 961     -14.435  18.630 -70.945  1.00  1.510          H  
ATOM  15160 2HA  GLY A 961     -16.176  18.573 -70.929  1.00  1.510          H  
ATOM  15161  N   HIS A 962     -15.602  18.573 -68.361  1.00  1.280          N  
ATOM  15162  CA  HIS A 962     -15.504  18.306 -66.929  1.00  1.180          C  
ATOM  15163  C   HIS A 962     -16.794  17.710 -66.419  1.00  1.100          C  
ATOM  15164  O   HIS A 962     -17.806  18.381 -66.279  1.00  1.130          O  
ATOM  15165  CB  HIS A 962     -15.184  19.596 -66.161  1.00  1.690          C  
ATOM  15166  CG  HIS A 962     -14.934  19.418 -64.668  1.00  1.690          C  
ATOM  15167  ND1 HIS A 962     -14.834  20.495 -63.802  1.00  1.690          N  
ATOM  15168  CD2 HIS A 962     -14.760  18.306 -63.899  1.00  1.690          C  
ATOM  15169  CE1 HIS A 962     -14.614  20.054 -62.575  1.00  1.690          C  
ATOM  15170  NE2 HIS A 962     -14.564  18.735 -62.607  1.00  1.690          N  
ATOM  15171  H   HIS A 962     -15.948  19.494 -68.673  1.00  1.540          H  
ATOM  15172  HA  HIS A 962     -14.706  17.591 -66.741  1.00  1.420          H  
ATOM  15173 1HB  HIS A 962     -14.304  20.065 -66.599  1.00  2.030          H  
ATOM  15174 2HB  HIS A 962     -16.013  20.299 -66.284  1.00  2.030          H  
ATOM  15175  HD2 HIS A 962     -14.770  17.266 -64.228  1.00  2.030          H  
ATOM  15176  HE1 HIS A 962     -14.493  20.674 -61.687  1.00  2.030          H  
ATOM  15177  HE2 HIS A 962     -14.407  18.131 -61.809  1.00  2.030          H  
ATOM  15178  N   VAL A 963     -16.760  16.416 -66.200  1.00  1.460          N  
ATOM  15179  CA  VAL A 963     -17.896  15.620 -65.791  1.00  1.250          C  
ATOM  15180  C   VAL A 963     -17.376  14.707 -64.730  1.00  1.200          C  
ATOM  15181  O   VAL A 963     -16.239  14.253 -64.845  1.00  1.320          O  
ATOM  15182  CB  VAL A 963     -18.473  14.794 -66.962  1.00  1.830          C  
ATOM  15183  CG1 VAL A 963     -19.639  13.976 -66.497  1.00  1.830          C  
ATOM  15184  CG2 VAL A 963     -18.886  15.711 -68.045  1.00  1.830          C  
ATOM  15185  H   VAL A 963     -15.872  15.939 -66.322  1.00  1.750          H  
ATOM  15186  HA  VAL A 963     -18.673  16.259 -65.369  1.00  1.500          H  
ATOM  15187  HB  VAL A 963     -17.719  14.106 -67.333  1.00  2.200          H  
ATOM  15188 1HG1 VAL A 963     -20.032  13.429 -67.318  1.00  2.200          H  
ATOM  15189 2HG1 VAL A 963     -19.337  13.290 -65.723  1.00  2.200          H  
ATOM  15190 3HG1 VAL A 963     -20.399  14.626 -66.118  1.00  2.200          H  
ATOM  15191 1HG2 VAL A 963     -19.288  15.149 -68.879  1.00  2.200          H  
ATOM  15192 2HG2 VAL A 963     -19.635  16.402 -67.673  1.00  2.200          H  
ATOM  15193 3HG2 VAL A 963     -18.014  16.250 -68.366  1.00  2.200          H  
ATOM  15194  N   ASP A 964     -18.161  14.430 -63.706  1.00  1.110          N  
ATOM  15195  CA  ASP A 964     -17.638  13.493 -62.733  1.00  1.140          C  
ATOM  15196  C   ASP A 964     -18.721  12.530 -62.301  1.00  0.960          C  
ATOM  15197  O   ASP A 964     -19.863  12.626 -62.755  1.00  0.920          O  
ATOM  15198  CB  ASP A 964     -17.065  14.295 -61.543  1.00  1.580          C  
ATOM  15199  CG  ASP A 964     -15.945  13.597 -60.757  1.00  1.580          C  
ATOM  15200  OD1 ASP A 964     -15.882  12.389 -60.808  1.00  1.580          O  
ATOM  15201  OD2 ASP A 964     -15.167  14.280 -60.127  1.00  1.580          O  
ATOM  15202  H   ASP A 964     -19.102  14.838 -63.642  1.00  1.330          H  
ATOM  15203  HA  ASP A 964     -16.836  12.911 -63.187  1.00  1.370          H  
ATOM  15204 1HB  ASP A 964     -16.681  15.247 -61.907  1.00  1.900          H  
ATOM  15205 2HB  ASP A 964     -17.878  14.519 -60.846  1.00  1.900          H  
ATOM  15206  N   VAL A 965     -18.366  11.610 -61.427  1.00  0.910          N  
ATOM  15207  CA  VAL A 965     -19.307  10.625 -60.927  1.00  0.820          C  
ATOM  15208  C   VAL A 965     -19.315  10.650 -59.406  1.00  0.830          C  
ATOM  15209  O   VAL A 965     -18.276  10.524 -58.759  1.00  0.870          O  
ATOM  15210  CB  VAL A 965     -18.973   9.223 -61.481  1.00  1.180          C  
ATOM  15211  CG1 VAL A 965     -19.924   8.223 -60.925  1.00  1.180          C  
ATOM  15212  CG2 VAL A 965     -19.095   9.225 -63.017  1.00  1.180          C  
ATOM  15213  H   VAL A 965     -17.392  11.611 -61.105  1.00  1.090          H  
ATOM  15214  HA  VAL A 965     -20.300  10.893 -61.272  1.00  0.980          H  
ATOM  15215  HB  VAL A 965     -17.967   8.945 -61.180  1.00  1.420          H  
ATOM  15216 1HG1 VAL A 965     -19.691   7.245 -61.310  1.00  1.420          H  
ATOM  15217 2HG1 VAL A 965     -19.854   8.198 -59.839  1.00  1.420          H  
ATOM  15218 3HG1 VAL A 965     -20.937   8.478 -61.210  1.00  1.420          H  
ATOM  15219 1HG2 VAL A 965     -18.880   8.252 -63.417  1.00  1.420          H  
ATOM  15220 2HG2 VAL A 965     -20.105   9.488 -63.276  1.00  1.420          H  
ATOM  15221 3HG2 VAL A 965     -18.407   9.945 -63.446  1.00  1.420          H  
ATOM  15222  N   GLU A 966     -20.496  10.819 -58.838  1.00  0.820          N  
ATOM  15223  CA  GLU A 966     -20.630  10.927 -57.397  1.00  0.840          C  
ATOM  15224  C   GLU A 966     -21.245   9.703 -56.747  1.00  0.740          C  
ATOM  15225  O   GLU A 966     -22.084   9.015 -57.328  1.00  0.700          O  
ATOM  15226  CB  GLU A 966     -21.464  12.163 -57.032  1.00  1.170          C  
ATOM  15227  CG  GLU A 966     -20.831  13.506 -57.419  1.00  1.170          C  
ATOM  15228  CD  GLU A 966     -21.670  14.699 -56.998  1.00  1.170          C  
ATOM  15229  OE1 GLU A 966     -22.739  14.489 -56.475  1.00  1.170          O  
ATOM  15230  OE2 GLU A 966     -21.240  15.810 -57.204  1.00  1.170          O  
ATOM  15231  H   GLU A 966     -21.315  10.841 -59.448  1.00  0.980          H  
ATOM  15232  HA  GLU A 966     -19.635  11.058 -56.973  1.00  1.010          H  
ATOM  15233 1HB  GLU A 966     -22.431  12.101 -57.526  1.00  1.400          H  
ATOM  15234 2HB  GLU A 966     -21.648  12.170 -55.957  1.00  1.400          H  
ATOM  15235 1HG  GLU A 966     -19.848  13.580 -56.957  1.00  1.400          H  
ATOM  15236 2HG  GLU A 966     -20.693  13.527 -58.502  1.00  1.400          H  
ATOM  15237  N   GLU A 967     -20.833   9.452 -55.511  1.00  0.760          N  
ATOM  15238  CA  GLU A 967     -21.398   8.396 -54.672  1.00  0.730          C  
ATOM  15239  C   GLU A 967     -22.557   9.029 -53.910  1.00  0.750          C  
ATOM  15240  O   GLU A 967     -22.348  10.024 -53.216  1.00  0.790          O  
ATOM  15241  CB  GLU A 967     -20.326   7.885 -53.723  1.00  1.030          C  
ATOM  15242  CG  GLU A 967     -19.154   7.253 -54.440  1.00  1.030          C  
ATOM  15243  CD  GLU A 967     -18.068   6.866 -53.526  1.00  1.030          C  
ATOM  15244  OE1 GLU A 967     -18.225   7.050 -52.339  1.00  1.030          O  
ATOM  15245  OE2 GLU A 967     -17.064   6.409 -54.006  1.00  1.030          O  
ATOM  15246  H   GLU A 967     -20.112  10.042 -55.116  1.00  0.910          H  
ATOM  15247  HA  GLU A 967     -21.774   7.583 -55.294  1.00  0.880          H  
ATOM  15248 1HB  GLU A 967     -19.954   8.707 -53.112  1.00  1.240          H  
ATOM  15249 2HB  GLU A 967     -20.758   7.141 -53.052  1.00  1.240          H  
ATOM  15250 1HG  GLU A 967     -19.505   6.367 -54.970  1.00  1.240          H  
ATOM  15251 2HG  GLU A 967     -18.766   7.951 -55.180  1.00  1.240          H  
ATOM  15252  N   GLN A 968     -23.777   8.508 -54.067  1.00  0.750          N  
ATOM  15253  CA  GLN A 968     -24.932   9.193 -53.460  1.00  0.790          C  
ATOM  15254  C   GLN A 968     -25.697   8.524 -52.295  1.00  0.940          C  
ATOM  15255  O   GLN A 968     -26.196   9.217 -51.400  1.00  1.820          O  
ATOM  15256  CB  GLN A 968     -25.905   9.568 -54.585  1.00  1.090          C  
ATOM  15257  CG  GLN A 968     -27.076  10.420 -54.140  1.00  1.090          C  
ATOM  15258  CD  GLN A 968     -27.858  10.978 -55.313  1.00  1.090          C  
ATOM  15259  OE1 GLN A 968     -28.361  10.254 -56.177  1.00  1.090          O  
ATOM  15260  NE2 GLN A 968     -27.954  12.305 -55.348  1.00  1.090          N  
ATOM  15261  H   GLN A 968     -23.876   7.665 -54.639  1.00  0.900          H  
ATOM  15262  HA  GLN A 968     -24.560  10.135 -53.063  1.00  0.950          H  
ATOM  15263 1HB  GLN A 968     -25.366  10.113 -55.363  1.00  1.310          H  
ATOM  15264 2HB  GLN A 968     -26.299   8.657 -55.042  1.00  1.310          H  
ATOM  15265 1HG  GLN A 968     -27.754   9.811 -53.541  1.00  1.310          H  
ATOM  15266 2HG  GLN A 968     -26.702  11.253 -53.544  1.00  1.310          H  
ATOM  15267 1HE2 GLN A 968     -28.450  12.770 -56.086  1.00  1.310          H  
ATOM  15268 2HE2 GLN A 968     -27.529  12.855 -54.626  1.00  1.310          H  
ATOM  15269  N   ASN A 969     -25.863   7.230 -52.330  1.00  0.920          N  
ATOM  15270  CA  ASN A 969     -26.660   6.515 -51.336  1.00  0.940          C  
ATOM  15271  C   ASN A 969     -26.230   5.068 -51.347  1.00  0.860          C  
ATOM  15272  O   ASN A 969     -26.324   4.399 -52.375  1.00  1.110          O  
ATOM  15273  CB  ASN A 969     -28.147   6.692 -51.588  1.00  1.310          C  
ATOM  15274  CG  ASN A 969     -29.025   6.065 -50.530  1.00  1.310          C  
ATOM  15275  OD1 ASN A 969     -28.920   4.867 -50.257  1.00  1.310          O  
ATOM  15276  ND2 ASN A 969     -29.896   6.854 -49.936  1.00  1.310          N  
ATOM  15277  H   ASN A 969     -25.414   6.712 -53.070  1.00  1.100          H  
ATOM  15278  HA  ASN A 969     -26.431   6.913 -50.345  1.00  1.130          H  
ATOM  15279 1HB  ASN A 969     -28.380   7.755 -51.643  1.00  1.570          H  
ATOM  15280 2HB  ASN A 969     -28.393   6.272 -52.523  1.00  1.570          H  
ATOM  15281 1HD2 ASN A 969     -30.505   6.489 -49.229  1.00  1.570          H  
ATOM  15282 2HD2 ASN A 969     -29.951   7.822 -50.190  1.00  1.570          H  
ATOM  15283  N   ASN A 970     -25.716   4.585 -50.232  1.00  1.100          N  
ATOM  15284  CA  ASN A 970     -25.176   3.239 -50.183  1.00  1.230          C  
ATOM  15285  C   ASN A 970     -24.125   3.100 -51.276  1.00  1.230          C  
ATOM  15286  O   ASN A 970     -23.100   3.767 -51.210  1.00  2.040          O  
ATOM  15287  CB  ASN A 970     -26.268   2.181 -50.282  1.00  1.670          C  
ATOM  15288  CG  ASN A 970     -27.232   2.237 -49.124  1.00  1.670          C  
ATOM  15289  OD1 ASN A 970     -26.895   2.733 -48.039  1.00  1.670          O  
ATOM  15290  ND2 ASN A 970     -28.420   1.723 -49.325  1.00  1.670          N  
ATOM  15291  H   ASN A 970     -25.684   5.164 -49.404  1.00  1.320          H  
ATOM  15292  HA  ASN A 970     -24.664   3.100 -49.229  1.00  1.480          H  
ATOM  15293 1HB  ASN A 970     -26.839   2.293 -51.201  1.00  2.000          H  
ATOM  15294 2HB  ASN A 970     -25.811   1.191 -50.298  1.00  2.000          H  
ATOM  15295 1HD2 ASN A 970     -29.097   1.727 -48.590  1.00  2.000          H  
ATOM  15296 2HD2 ASN A 970     -28.657   1.323 -50.216  1.00  2.000          H  
ATOM  15297  N   HIS A 971     -24.341   2.242 -52.263  1.00  0.830          N  
ATOM  15298  CA  HIS A 971     -23.344   2.046 -53.311  1.00  0.810          C  
ATOM  15299  C   HIS A 971     -23.775   2.620 -54.663  1.00  0.710          C  
ATOM  15300  O   HIS A 971     -23.192   2.288 -55.697  1.00  0.740          O  
ATOM  15301  CB  HIS A 971     -23.029   0.556 -53.449  1.00  1.140          C  
ATOM  15302  CG  HIS A 971     -22.410  -0.045 -52.225  1.00  1.140          C  
ATOM  15303  ND1 HIS A 971     -22.331  -1.409 -52.020  1.00  1.140          N  
ATOM  15304  CD2 HIS A 971     -21.831   0.529 -51.143  1.00  1.140          C  
ATOM  15305  CE1 HIS A 971     -21.744  -1.635 -50.864  1.00  1.140          C  
ATOM  15306  NE2 HIS A 971     -21.436  -0.477 -50.316  1.00  1.140          N  
ATOM  15307  H   HIS A 971     -25.203   1.720 -52.292  1.00  1.000          H  
ATOM  15308  HA  HIS A 971     -22.422   2.554 -53.033  1.00  0.970          H  
ATOM  15309 1HB  HIS A 971     -23.941   0.010 -53.682  1.00  1.370          H  
ATOM  15310 2HB  HIS A 971     -22.347   0.418 -54.264  1.00  1.370          H  
ATOM  15311  HD1 HIS A 971     -22.359  -2.120 -52.720  1.00  1.370          H  
ATOM  15312  HD2 HIS A 971     -21.651   1.563 -50.853  1.00  1.370          H  
ATOM  15313  HE1 HIS A 971     -21.580  -2.654 -50.518  1.00  1.370          H  
ATOM  15314  N   ARG A 972     -24.784   3.496 -54.652  1.00  0.680          N  
ATOM  15315  CA  ARG A 972     -25.271   4.166 -55.857  1.00  0.600          C  
ATOM  15316  C   ARG A 972     -24.302   5.181 -56.395  1.00  0.600          C  
ATOM  15317  O   ARG A 972     -23.799   6.038 -55.660  1.00  0.720          O  
ATOM  15318  CB  ARG A 972     -26.577   4.886 -55.623  1.00  0.870          C  
ATOM  15319  CG  ARG A 972     -27.713   4.001 -55.486  1.00  0.870          C  
ATOM  15320  CD  ARG A 972     -28.957   4.721 -55.210  1.00  0.870          C  
ATOM  15321  NE  ARG A 972     -29.423   5.550 -56.326  1.00  0.870          N  
ATOM  15322  CZ  ARG A 972     -30.467   6.377 -56.248  1.00  0.870          C  
ATOM  15323  NH1 ARG A 972     -31.169   6.492 -55.132  1.00  0.870          N  
ATOM  15324  NH2 ARG A 972     -30.771   7.065 -57.304  1.00  0.870          N  
ATOM  15325  H   ARG A 972     -25.229   3.715 -53.758  1.00  0.820          H  
ATOM  15326  HA  ARG A 972     -25.429   3.407 -56.624  1.00  0.720          H  
ATOM  15327 1HB  ARG A 972     -26.510   5.487 -54.721  1.00  1.050          H  
ATOM  15328 2HB  ARG A 972     -26.770   5.566 -56.456  1.00  1.050          H  
ATOM  15329 1HG  ARG A 972     -27.802   3.498 -56.423  1.00  1.050          H  
ATOM  15330 2HG  ARG A 972     -27.533   3.283 -54.686  1.00  1.050          H  
ATOM  15331 1HD  ARG A 972     -29.739   4.015 -54.953  1.00  1.050          H  
ATOM  15332 2HD  ARG A 972     -28.786   5.361 -54.387  1.00  1.050          H  
ATOM  15333  HE  ARG A 972     -28.942   5.523 -57.251  1.00  1.050          H  
ATOM  15334 1HH1 ARG A 972     -30.928   5.936 -54.326  1.00  1.050          H  
ATOM  15335 2HH1 ARG A 972     -31.947   7.131 -55.087  1.00  1.050          H  
ATOM  15336 1HH2 ARG A 972     -30.185   6.943 -58.148  1.00  1.050          H  
ATOM  15337 2HH2 ARG A 972     -31.544   7.702 -57.302  1.00  1.050          H  
ATOM  15338  N   SER A 973     -24.113   5.139 -57.700  1.00  0.630          N  
ATOM  15339  CA  SER A 973     -23.213   6.033 -58.396  1.00  0.650          C  
ATOM  15340  C   SER A 973     -23.968   6.809 -59.461  1.00  0.610          C  
ATOM  15341  O   SER A 973     -24.780   6.234 -60.183  1.00  0.580          O  
ATOM  15342  CB  SER A 973     -22.117   5.216 -59.027  1.00  0.900          C  
ATOM  15343  OG  SER A 973     -21.273   6.019 -59.738  1.00  0.900          O  
ATOM  15344  H   SER A 973     -24.585   4.430 -58.246  1.00  0.760          H  
ATOM  15345  HA  SER A 973     -22.782   6.734 -57.684  1.00  0.780          H  
ATOM  15346 1HB  SER A 973     -21.560   4.684 -58.258  1.00  1.080          H  
ATOM  15347 2HB  SER A 973     -22.556   4.467 -59.692  1.00  1.080          H  
ATOM  15348  HG  SER A 973     -20.656   5.419 -60.197  1.00  1.080          H  
ATOM  15349  N   VAL A 974     -23.782   8.131 -59.498  1.00  0.650          N  
ATOM  15350  CA  VAL A 974     -24.500   8.937 -60.485  1.00  0.660          C  
ATOM  15351  C   VAL A 974     -23.551   9.812 -61.310  1.00  0.700          C  
ATOM  15352  O   VAL A 974     -22.565  10.344 -60.794  1.00  0.730          O  
ATOM  15353  CB  VAL A 974     -25.558   9.817 -59.766  1.00  0.920          C  
ATOM  15354  CG1 VAL A 974     -26.557   8.928 -58.998  1.00  0.920          C  
ATOM  15355  CG2 VAL A 974     -24.893  10.810 -58.793  1.00  0.920          C  
ATOM  15356  H   VAL A 974     -23.110   8.542 -58.844  1.00  0.780          H  
ATOM  15357  HA  VAL A 974     -25.021   8.267 -61.172  1.00  0.790          H  
ATOM  15358  HB  VAL A 974     -26.120  10.350 -60.518  1.00  1.100          H  
ATOM  15359 1HG1 VAL A 974     -27.308   9.545 -58.531  1.00  1.100          H  
ATOM  15360 2HG1 VAL A 974     -27.039   8.237 -59.665  1.00  1.100          H  
ATOM  15361 3HG1 VAL A 974     -26.037   8.367 -58.227  1.00  1.100          H  
ATOM  15362 1HG2 VAL A 974     -25.665  11.415 -58.315  1.00  1.100          H  
ATOM  15363 2HG2 VAL A 974     -24.341  10.262 -58.029  1.00  1.100          H  
ATOM  15364 3HG2 VAL A 974     -24.216  11.466 -59.325  1.00  1.100          H  
ATOM  15365  N   LEU A 975     -23.875  10.009 -62.582  1.00  0.720          N  
ATOM  15366  CA  LEU A 975     -23.039  10.832 -63.452  1.00  0.760          C  
ATOM  15367  C   LEU A 975     -23.526  12.254 -63.401  1.00  0.780          C  
ATOM  15368  O   LEU A 975     -24.702  12.520 -63.642  1.00  0.770          O  
ATOM  15369  CB  LEU A 975     -23.120  10.355 -64.898  1.00  1.050          C  
ATOM  15370  CG  LEU A 975     -22.291  11.106 -65.967  1.00  1.050          C  
ATOM  15371  CD1 LEU A 975     -20.873  10.845 -65.733  1.00  1.050          C  
ATOM  15372  CD2 LEU A 975     -22.691  10.674 -67.344  1.00  1.050          C  
ATOM  15373  H   LEU A 975     -24.736   9.587 -62.945  1.00  0.860          H  
ATOM  15374  HA  LEU A 975     -22.017  10.800 -63.090  1.00  0.910          H  
ATOM  15375 1HB  LEU A 975     -22.815   9.326 -64.921  1.00  1.260          H  
ATOM  15376 2HB  LEU A 975     -24.113  10.407 -65.175  1.00  1.260          H  
ATOM  15377  HG  LEU A 975     -22.462  12.182 -65.883  1.00  1.260          H  
ATOM  15378 1HD1 LEU A 975     -20.312  11.347 -66.478  1.00  1.260          H  
ATOM  15379 2HD1 LEU A 975     -20.574  11.198 -64.762  1.00  1.260          H  
ATOM  15380 3HD1 LEU A 975     -20.690   9.774 -65.808  1.00  1.260          H  
ATOM  15381 1HD2 LEU A 975     -22.113  11.218 -68.083  1.00  1.260          H  
ATOM  15382 2HD2 LEU A 975     -22.519   9.629 -67.468  1.00  1.260          H  
ATOM  15383 3HD2 LEU A 975     -23.736  10.887 -67.483  1.00  1.260          H  
ATOM  15384  N   VAL A 976     -22.635  13.177 -63.093  1.00  0.830          N  
ATOM  15385  CA  VAL A 976     -23.029  14.565 -62.974  1.00  0.870          C  
ATOM  15386  C   VAL A 976     -22.374  15.445 -64.022  1.00  0.950          C  
ATOM  15387  O   VAL A 976     -21.149  15.610 -64.032  1.00  0.990          O  
ATOM  15388  CB  VAL A 976     -22.616  15.086 -61.580  1.00  1.200          C  
ATOM  15389  CG1 VAL A 976     -23.029  16.569 -61.412  1.00  1.200          C  
ATOM  15390  CG2 VAL A 976     -23.214  14.175 -60.491  1.00  1.200          C  
ATOM  15391  H   VAL A 976     -21.663  12.903 -62.926  1.00  1.000          H  
ATOM  15392  HA  VAL A 976     -24.110  14.640 -63.089  1.00  1.040          H  
ATOM  15393  HB  VAL A 976     -21.528  15.050 -61.496  1.00  1.440          H  
ATOM  15394 1HG1 VAL A 976     -22.706  16.918 -60.429  1.00  1.440          H  
ATOM  15395 2HG1 VAL A 976     -22.559  17.185 -62.180  1.00  1.440          H  
ATOM  15396 3HG1 VAL A 976     -24.104  16.668 -61.492  1.00  1.440          H  
ATOM  15397 1HG2 VAL A 976     -22.902  14.532 -59.519  1.00  1.440          H  
ATOM  15398 2HG2 VAL A 976     -24.279  14.181 -60.539  1.00  1.440          H  
ATOM  15399 3HG2 VAL A 976     -22.858  13.154 -60.624  1.00  1.440          H  
ATOM  15400  N   VAL A 977     -23.194  16.067 -64.871  1.00  0.980          N  
ATOM  15401  CA  VAL A 977     -22.691  16.930 -65.925  1.00  1.070          C  
ATOM  15402  C   VAL A 977     -23.023  18.393 -65.575  1.00  1.110          C  
ATOM  15403  O   VAL A 977     -24.183  18.791 -65.661  1.00  1.120          O  
ATOM  15404  CB  VAL A 977     -23.350  16.570 -67.282  1.00  1.460          C  
ATOM  15405  CG1 VAL A 977     -22.791  17.480 -68.405  1.00  1.460          C  
ATOM  15406  CG2 VAL A 977     -23.120  15.084 -67.611  1.00  1.460          C  
ATOM  15407  H   VAL A 977     -24.200  15.889 -64.786  1.00  1.180          H  
ATOM  15408  HA  VAL A 977     -21.626  16.767 -66.026  1.00  1.280          H  
ATOM  15409  HB  VAL A 977     -24.425  16.761 -67.213  1.00  1.750          H  
ATOM  15410 1HG1 VAL A 977     -23.277  17.240 -69.354  1.00  1.750          H  
ATOM  15411 2HG1 VAL A 977     -22.984  18.528 -68.173  1.00  1.750          H  
ATOM  15412 3HG1 VAL A 977     -21.723  17.328 -68.506  1.00  1.750          H  
ATOM  15413 1HG2 VAL A 977     -23.604  14.845 -68.556  1.00  1.750          H  
ATOM  15414 2HG2 VAL A 977     -22.066  14.893 -67.696  1.00  1.750          H  
ATOM  15415 3HG2 VAL A 977     -23.541  14.460 -66.821  1.00  1.750          H  
ATOM  15416  N   PRO A 978     -22.042  19.200 -65.113  1.00  1.150          N  
ATOM  15417  CA  PRO A 978     -22.193  20.582 -64.666  1.00  1.200          C  
ATOM  15418  C   PRO A 978     -22.158  21.625 -65.781  1.00  1.210          C  
ATOM  15419  O   PRO A 978     -22.348  22.813 -65.519  1.00  1.210          O  
ATOM  15420  CB  PRO A 978     -20.973  20.753 -63.763  1.00  1.800          C  
ATOM  15421  CG  PRO A 978     -19.911  19.896 -64.420  1.00  1.800          C  
ATOM  15422  CD  PRO A 978     -20.657  18.701 -64.990  1.00  1.800          C  
ATOM  15423  HA  PRO A 978     -23.126  20.678 -64.090  1.00  1.440          H  
ATOM  15424 1HB  PRO A 978     -20.692  21.816 -63.714  1.00  2.160          H  
ATOM  15425 2HB  PRO A 978     -21.214  20.432 -62.739  1.00  2.160          H  
ATOM  15426 1HG  PRO A 978     -19.371  20.465 -65.201  1.00  2.160          H  
ATOM  15427 2HG  PRO A 978     -19.146  19.595 -63.686  1.00  2.160          H  
ATOM  15428 1HD  PRO A 978     -20.234  18.454 -65.977  1.00  2.160          H  
ATOM  15429 2HD  PRO A 978     -20.585  17.883 -64.282  1.00  2.160          H  
ATOM  15430  N   GLU A 979     -21.816  21.211 -67.000  1.00  1.230          N  
ATOM  15431  CA  GLU A 979     -21.671  22.176 -68.074  1.00  1.240          C  
ATOM  15432  C   GLU A 979     -22.166  21.606 -69.392  1.00  1.260          C  
ATOM  15433  O   GLU A 979     -21.885  20.460 -69.744  1.00  1.280          O  
ATOM  15434  CB  GLU A 979     -20.195  22.639 -68.179  1.00  1.730          C  
ATOM  15435  CG  GLU A 979     -19.151  21.530 -68.527  1.00  1.730          C  
ATOM  15436  CD  GLU A 979     -17.692  22.031 -68.560  1.00  1.730          C  
ATOM  15437  OE1 GLU A 979     -17.499  23.195 -68.291  1.00  1.730          O  
ATOM  15438  OE2 GLU A 979     -16.774  21.244 -68.843  1.00  1.730          O  
ATOM  15439  H   GLU A 979     -21.685  20.231 -67.191  1.00  1.480          H  
ATOM  15440  HA  GLU A 979     -22.287  23.044 -67.838  1.00  1.490          H  
ATOM  15441 1HB  GLU A 979     -20.115  23.414 -68.943  1.00  2.080          H  
ATOM  15442 2HB  GLU A 979     -19.894  23.086 -67.230  1.00  2.080          H  
ATOM  15443 1HG  GLU A 979     -19.236  20.710 -67.809  1.00  2.080          H  
ATOM  15444 2HG  GLU A 979     -19.396  21.148 -69.500  1.00  2.080          H  
ATOM  15445  N   TRP A 980     -22.773  22.475 -70.196  1.00  1.260          N  
ATOM  15446  CA  TRP A 980     -23.299  22.101 -71.509  1.00  1.290          C  
ATOM  15447  C   TRP A 980     -22.200  21.805 -72.512  1.00  1.330          C  
ATOM  15448  O   TRP A 980     -22.433  21.196 -73.553  1.00  1.350          O  
ATOM  15449  CB  TRP A 980     -24.246  23.179 -72.040  1.00  1.790          C  
ATOM  15450  CG  TRP A 980     -23.610  24.497 -72.275  1.00  1.790          C  
ATOM  15451  CD1 TRP A 980     -23.561  25.550 -71.413  1.00  1.790          C  
ATOM  15452  CD2 TRP A 980     -22.929  24.929 -73.478  1.00  1.790          C  
ATOM  15453  NE1 TRP A 980     -22.886  26.594 -71.988  1.00  1.790          N  
ATOM  15454  CE2 TRP A 980     -22.495  26.228 -73.253  1.00  1.790          C  
ATOM  15455  CE3 TRP A 980     -22.657  24.319 -74.712  1.00  1.790          C  
ATOM  15456  CZ2 TRP A 980     -21.797  26.939 -74.212  1.00  1.790          C  
ATOM  15457  CZ3 TRP A 980     -21.962  25.026 -75.668  1.00  1.790          C  
ATOM  15458  CH2 TRP A 980     -21.541  26.303 -75.428  1.00  1.790          C  
ATOM  15459  H   TRP A 980     -22.939  23.408 -69.849  1.00  1.510          H  
ATOM  15460  HA  TRP A 980     -23.875  21.189 -71.393  1.00  1.550          H  
ATOM  15461 1HB  TRP A 980     -24.696  22.838 -72.974  1.00  2.150          H  
ATOM  15462 2HB  TRP A 980     -25.060  23.320 -71.329  1.00  2.150          H  
ATOM  15463  HD1 TRP A 980     -23.995  25.568 -70.412  1.00  2.150          H  
ATOM  15464  HE1 TRP A 980     -22.711  27.492 -71.555  1.00  2.150          H  
ATOM  15465  HE3 TRP A 980     -22.989  23.300 -74.913  1.00  2.150          H  
ATOM  15466  HZ2 TRP A 980     -21.452  27.958 -74.039  1.00  2.150          H  
ATOM  15467  HZ3 TRP A 980     -21.756  24.539 -76.619  1.00  2.150          H  
ATOM  15468  HH2 TRP A 980     -20.992  26.835 -76.202  1.00  2.150          H  
ATOM  15469  N   GLU A 981     -20.988  22.233 -72.203  1.00  1.340          N  
ATOM  15470  CA  GLU A 981     -19.873  22.021 -73.096  1.00  1.360          C  
ATOM  15471  C   GLU A 981     -19.310  20.607 -72.946  1.00  1.320          C  
ATOM  15472  O   GLU A 981     -18.457  20.195 -73.733  1.00  1.320          O  
ATOM  15473  CB  GLU A 981     -18.758  23.035 -72.810  1.00  1.900          C  
ATOM  15474  CG  GLU A 981     -19.116  24.501 -73.078  1.00  1.900          C  
ATOM  15475  CD  GLU A 981     -17.956  25.445 -72.814  1.00  1.900          C  
ATOM  15476  OE1 GLU A 981     -16.872  24.958 -72.611  1.00  1.900          O  
ATOM  15477  OE2 GLU A 981     -18.151  26.640 -72.786  1.00  1.900          O  
ATOM  15478  H   GLU A 981     -20.849  22.718 -71.330  1.00  1.610          H  
ATOM  15479  HA  GLU A 981     -20.218  22.150 -74.122  1.00  1.630          H  
ATOM  15480 1HB  GLU A 981     -18.463  22.954 -71.760  1.00  2.280          H  
ATOM  15481 2HB  GLU A 981     -17.885  22.789 -73.412  1.00  2.280          H  
ATOM  15482 1HG  GLU A 981     -19.420  24.598 -74.115  1.00  2.280          H  
ATOM  15483 2HG  GLU A 981     -19.961  24.779 -72.450  1.00  2.280          H  
ATOM  15484  N   ALA A 982     -19.741  19.876 -71.916  1.00  1.310          N  
ATOM  15485  CA  ALA A 982     -19.197  18.557 -71.690  1.00  1.270          C  
ATOM  15486  C   ALA A 982     -20.113  17.494 -72.254  1.00  1.240          C  
ATOM  15487  O   ALA A 982     -21.335  17.627 -72.245  1.00  1.260          O  
ATOM  15488  CB  ALA A 982     -18.972  18.315 -70.227  1.00  1.790          C  
ATOM  15489  H   ALA A 982     -20.497  20.214 -71.312  1.00  1.570          H  
ATOM  15490  HA  ALA A 982     -18.243  18.486 -72.210  1.00  1.520          H  
ATOM  15491 1HB  ALA A 982     -18.549  17.344 -70.148  1.00  2.150          H  
ATOM  15492 2HB  ALA A 982     -18.288  19.052 -69.822  1.00  2.150          H  
ATOM  15493 3HB  ALA A 982     -19.917  18.370 -69.694  1.00  2.150          H  
ATOM  15494  N   GLU A 983     -19.512  16.408 -72.716  1.00  1.190          N  
ATOM  15495  CA  GLU A 983     -20.249  15.260 -73.225  1.00  1.160          C  
ATOM  15496  C   GLU A 983     -19.613  13.959 -72.753  1.00  1.110          C  
ATOM  15497  O   GLU A 983     -18.389  13.874 -72.579  1.00  1.100          O  
ATOM  15498  CB  GLU A 983     -20.263  15.234 -74.757  1.00  1.640          C  
ATOM  15499  CG  GLU A 983     -20.893  16.442 -75.470  1.00  1.640          C  
ATOM  15500  CD  GLU A 983     -20.839  16.304 -77.001  1.00  1.640          C  
ATOM  15501  OE1 GLU A 983     -20.406  15.262 -77.467  1.00  1.640          O  
ATOM  15502  OE2 GLU A 983     -21.206  17.226 -77.688  1.00  1.640          O  
ATOM  15503  H   GLU A 983     -18.506  16.379 -72.713  1.00  1.430          H  
ATOM  15504  HA  GLU A 983     -21.274  15.298 -72.852  1.00  1.390          H  
ATOM  15505 1HB  GLU A 983     -19.258  15.116 -75.107  1.00  1.960          H  
ATOM  15506 2HB  GLU A 983     -20.817  14.351 -75.084  1.00  1.960          H  
ATOM  15507 1HG  GLU A 983     -21.931  16.544 -75.147  1.00  1.960          H  
ATOM  15508 2HG  GLU A 983     -20.360  17.346 -75.176  1.00  1.960          H  
ATOM  15509  N   VAL A 984     -20.448  12.936 -72.583  1.00  1.080          N  
ATOM  15510  CA  VAL A 984     -19.991  11.581 -72.255  1.00  1.030          C  
ATOM  15511  C   VAL A 984     -20.551  10.588 -73.292  1.00  1.030          C  
ATOM  15512  O   VAL A 984     -21.742  10.617 -73.594  1.00  1.030          O  
ATOM  15513  CB  VAL A 984     -20.377  11.203 -70.794  1.00  1.460          C  
ATOM  15514  CG1 VAL A 984     -19.965   9.808 -70.468  1.00  1.460          C  
ATOM  15515  CG2 VAL A 984     -19.681  12.127 -69.839  1.00  1.460          C  
ATOM  15516  H   VAL A 984     -21.451  13.124 -72.712  1.00  1.300          H  
ATOM  15517  HA  VAL A 984     -18.910  11.563 -72.317  1.00  1.240          H  
ATOM  15518  HB  VAL A 984     -21.436  11.275 -70.669  1.00  1.750          H  
ATOM  15519 1HG1 VAL A 984     -20.241   9.566 -69.442  1.00  1.750          H  
ATOM  15520 2HG1 VAL A 984     -20.458   9.134 -71.131  1.00  1.750          H  
ATOM  15521 3HG1 VAL A 984     -18.884   9.736 -70.586  1.00  1.750          H  
ATOM  15522 1HG2 VAL A 984     -19.946  11.849 -68.838  1.00  1.750          H  
ATOM  15523 2HG2 VAL A 984     -18.608  12.029 -69.969  1.00  1.750          H  
ATOM  15524 3HG2 VAL A 984     -19.980  13.150 -70.029  1.00  1.750          H  
ATOM  15525  N   SER A 985     -19.711   9.717 -73.865  1.00  1.030          N  
ATOM  15526  CA  SER A 985     -20.241   8.799 -74.887  1.00  1.040          C  
ATOM  15527  C   SER A 985     -19.632   7.394 -74.968  1.00  1.030          C  
ATOM  15528  O   SER A 985     -18.516   7.129 -74.518  1.00  1.010          O  
ATOM  15529  CB  SER A 985     -20.091   9.441 -76.249  1.00  1.450          C  
ATOM  15530  OG  SER A 985     -18.741   9.595 -76.602  1.00  1.450          O  
ATOM  15531  H   SER A 985     -18.721   9.737 -73.611  1.00  1.240          H  
ATOM  15532  HA  SER A 985     -21.298   8.672 -74.679  1.00  1.250          H  
ATOM  15533 1HB  SER A 985     -20.596   8.826 -76.995  1.00  1.740          H  
ATOM  15534 2HB  SER A 985     -20.576  10.415 -76.237  1.00  1.740          H  
ATOM  15535  HG  SER A 985     -18.746  10.036 -77.452  1.00  1.740          H  
ATOM  15536  N   GLN A 986     -20.386   6.468 -75.568  1.00  1.030          N  
ATOM  15537  CA  GLN A 986     -19.915   5.088 -75.726  1.00  1.020          C  
ATOM  15538  C   GLN A 986     -20.354   4.416 -77.022  1.00  1.060          C  
ATOM  15539  O   GLN A 986     -21.498   4.552 -77.461  1.00  1.070          O  
ATOM  15540  CB  GLN A 986     -20.395   4.217 -74.551  1.00  1.430          C  
ATOM  15541  CG  GLN A 986     -19.891   2.763 -74.578  1.00  1.430          C  
ATOM  15542  CD  GLN A 986     -20.354   1.960 -73.394  1.00  1.430          C  
ATOM  15543  OE1 GLN A 986     -21.127   0.987 -73.562  1.00  1.430          O  
ATOM  15544  NE2 GLN A 986     -19.911   2.360 -72.215  1.00  1.430          N  
ATOM  15545  H   GLN A 986     -21.314   6.756 -75.895  1.00  1.240          H  
ATOM  15546  HA  GLN A 986     -18.826   5.101 -75.719  1.00  1.220          H  
ATOM  15547 1HB  GLN A 986     -20.041   4.651 -73.620  1.00  1.720          H  
ATOM  15548 2HB  GLN A 986     -21.485   4.204 -74.517  1.00  1.720          H  
ATOM  15549 1HG  GLN A 986     -20.269   2.258 -75.459  1.00  1.720          H  
ATOM  15550 2HG  GLN A 986     -18.799   2.764 -74.580  1.00  1.720          H  
ATOM  15551 1HE2 GLN A 986     -20.198   1.903 -71.341  1.00  1.720          H  
ATOM  15552 2HE2 GLN A 986     -19.231   3.114 -72.171  1.00  1.720          H  
ATOM  15553  N   GLU A 987     -19.427   3.671 -77.625  1.00  1.080          N  
ATOM  15554  CA  GLU A 987     -19.727   2.876 -78.814  1.00  1.110          C  
ATOM  15555  C   GLU A 987     -20.223   1.507 -78.367  1.00  1.070          C  
ATOM  15556  O   GLU A 987     -19.555   0.810 -77.601  1.00  1.040          O  
ATOM  15557  CB  GLU A 987     -18.496   2.769 -79.712  1.00  1.540          C  
ATOM  15558  CG  GLU A 987     -18.705   2.024 -81.034  1.00  1.540          C  
ATOM  15559  CD  GLU A 987     -17.470   2.110 -81.908  1.00  1.540          C  
ATOM  15560  OE1 GLU A 987     -17.001   3.220 -82.130  1.00  1.540          O  
ATOM  15561  OE2 GLU A 987     -16.992   1.089 -82.350  1.00  1.540          O  
ATOM  15562  H   GLU A 987     -18.499   3.627 -77.224  1.00  1.300          H  
ATOM  15563  HA  GLU A 987     -20.529   3.355 -79.378  1.00  1.330          H  
ATOM  15564 1HB  GLU A 987     -18.124   3.763 -79.937  1.00  1.850          H  
ATOM  15565 2HB  GLU A 987     -17.708   2.248 -79.171  1.00  1.850          H  
ATOM  15566 1HG  GLU A 987     -18.917   0.976 -80.823  1.00  1.850          H  
ATOM  15567 2HG  GLU A 987     -19.568   2.439 -81.559  1.00  1.850          H  
ATOM  15568  N   VAL A 988     -21.399   1.145 -78.846  1.00  1.100          N  
ATOM  15569  CA  VAL A 988     -22.104  -0.072 -78.498  1.00  1.070          C  
ATOM  15570  C   VAL A 988     -22.325  -0.983 -79.699  1.00  1.130          C  
ATOM  15571  O   VAL A 988     -22.716  -0.528 -80.777  1.00  1.190          O  
ATOM  15572  CB  VAL A 988     -23.470   0.323 -77.890  1.00  1.510          C  
ATOM  15573  CG1 VAL A 988     -24.304  -0.886 -77.553  1.00  1.510          C  
ATOM  15574  CG2 VAL A 988     -23.239   1.150 -76.630  1.00  1.510          C  
ATOM  15575  H   VAL A 988     -21.873   1.791 -79.473  1.00  1.320          H  
ATOM  15576  HA  VAL A 988     -21.519  -0.608 -77.751  1.00  1.280          H  
ATOM  15577  HB  VAL A 988     -24.024   0.915 -78.625  1.00  1.810          H  
ATOM  15578 1HG1 VAL A 988     -25.245  -0.545 -77.147  1.00  1.810          H  
ATOM  15579 2HG1 VAL A 988     -24.498  -1.485 -78.435  1.00  1.810          H  
ATOM  15580 3HG1 VAL A 988     -23.780  -1.489 -76.814  1.00  1.810          H  
ATOM  15581 1HG2 VAL A 988     -24.193   1.432 -76.231  1.00  1.810          H  
ATOM  15582 2HG2 VAL A 988     -22.691   0.559 -75.893  1.00  1.810          H  
ATOM  15583 3HG2 VAL A 988     -22.666   2.046 -76.869  1.00  1.810          H  
ATOM  15584  N   ARG A 989     -22.019  -2.266 -79.533  1.00  1.130          N  
ATOM  15585  CA  ARG A 989     -22.266  -3.206 -80.611  1.00  1.190          C  
ATOM  15586  C   ARG A 989     -23.676  -3.748 -80.467  1.00  1.210          C  
ATOM  15587  O   ARG A 989     -24.051  -4.244 -79.403  1.00  1.170          O  
ATOM  15588  CB  ARG A 989     -21.269  -4.354 -80.606  1.00  1.640          C  
ATOM  15589  CG  ARG A 989     -21.463  -5.345 -81.753  1.00  1.640          C  
ATOM  15590  CD  ARG A 989     -20.435  -6.406 -81.764  1.00  1.640          C  
ATOM  15591  NE  ARG A 989     -20.647  -7.330 -82.873  1.00  1.640          N  
ATOM  15592  CZ  ARG A 989     -19.898  -8.421 -83.142  1.00  1.640          C  
ATOM  15593  NH1 ARG A 989     -18.873  -8.737 -82.375  1.00  1.640          N  
ATOM  15594  NH2 ARG A 989     -20.202  -9.176 -84.188  1.00  1.640          N  
ATOM  15595  H   ARG A 989     -21.665  -2.586 -78.640  1.00  1.360          H  
ATOM  15596  HA  ARG A 989     -22.187  -2.686 -81.565  1.00  1.430          H  
ATOM  15597 1HB  ARG A 989     -20.258  -3.958 -80.674  1.00  1.970          H  
ATOM  15598 2HB  ARG A 989     -21.349  -4.904 -79.670  1.00  1.970          H  
ATOM  15599 1HG  ARG A 989     -22.437  -5.830 -81.662  1.00  1.970          H  
ATOM  15600 2HG  ARG A 989     -21.417  -4.811 -82.705  1.00  1.970          H  
ATOM  15601 1HD  ARG A 989     -19.447  -5.956 -81.872  1.00  1.970          H  
ATOM  15602 2HD  ARG A 989     -20.488  -6.966 -80.831  1.00  1.970          H  
ATOM  15603  HE  ARG A 989     -21.425  -7.136 -83.496  1.00  1.970          H  
ATOM  15604 1HH1 ARG A 989     -18.638  -8.165 -81.578  1.00  1.970          H  
ATOM  15605 2HH1 ARG A 989     -18.318  -9.555 -82.583  1.00  1.970          H  
ATOM  15606 1HH2 ARG A 989     -20.990  -8.930 -84.777  1.00  1.970          H  
ATOM  15607 2HH2 ARG A 989     -19.651  -9.994 -84.401  1.00  1.970          H  
ATOM  15608  N   VAL A 990     -24.447  -3.658 -81.538  1.00  1.250          N  
ATOM  15609  CA  VAL A 990     -25.821  -4.135 -81.529  1.00  1.260          C  
ATOM  15610  C   VAL A 990     -26.063  -5.028 -82.710  1.00  1.310          C  
ATOM  15611  O   VAL A 990     -25.293  -5.021 -83.662  1.00  1.340          O  
ATOM  15612  CB  VAL A 990     -26.822  -2.971 -81.656  1.00  1.760          C  
ATOM  15613  CG1 VAL A 990     -26.659  -1.976 -80.497  1.00  1.760          C  
ATOM  15614  CG2 VAL A 990     -26.646  -2.308 -83.015  1.00  1.760          C  
ATOM  15615  H   VAL A 990     -24.051  -3.211 -82.375  1.00  1.500          H  
ATOM  15616  HA  VAL A 990     -26.007  -4.691 -80.610  1.00  1.510          H  
ATOM  15617  HB  VAL A 990     -27.805  -3.358 -81.604  1.00  2.110          H  
ATOM  15618 1HG1 VAL A 990     -27.391  -1.175 -80.594  1.00  2.110          H  
ATOM  15619 2HG1 VAL A 990     -26.809  -2.494 -79.549  1.00  2.110          H  
ATOM  15620 3HG1 VAL A 990     -25.655  -1.551 -80.526  1.00  2.110          H  
ATOM  15621 1HG2 VAL A 990     -27.357  -1.538 -83.114  1.00  2.110          H  
ATOM  15622 2HG2 VAL A 990     -25.649  -1.897 -83.090  1.00  2.110          H  
ATOM  15623 3HG2 VAL A 990     -26.798  -3.002 -83.835  1.00  2.110          H  
ATOM  15624  N   CYS A 991     -27.149  -5.767 -82.690  1.00  1.310          N  
ATOM  15625  CA  CYS A 991     -27.504  -6.457 -83.901  1.00  1.370          C  
ATOM  15626  C   CYS A 991     -28.307  -5.454 -84.738  1.00  1.410          C  
ATOM  15627  O   CYS A 991     -29.331  -4.969 -84.247  1.00  1.400          O  
ATOM  15628  CB  CYS A 991     -28.350  -7.689 -83.640  1.00  1.890          C  
ATOM  15629  SG  CYS A 991     -28.835  -8.549 -85.169  1.00  1.890          S  
ATOM  15630  H   CYS A 991     -27.736  -5.805 -81.859  1.00  1.570          H  
ATOM  15631  HA  CYS A 991     -26.591  -6.769 -84.394  1.00  1.640          H  
ATOM  15632 1HB  CYS A 991     -27.798  -8.390 -83.015  1.00  2.270          H  
ATOM  15633 2HB  CYS A 991     -29.242  -7.405 -83.103  1.00  2.270          H  
ATOM  15634  HG  CYS A 991     -29.224  -7.448 -85.876  1.00  2.270          H  
ATOM  15635  N   PRO A 992     -27.888  -5.101 -85.964  1.00  1.440          N  
ATOM  15636  CA  PRO A 992     -28.577  -4.163 -86.817  1.00  1.490          C  
ATOM  15637  C   PRO A 992     -29.896  -4.821 -87.096  1.00  1.540          C  
ATOM  15638  O   PRO A 992     -29.948  -6.053 -87.150  1.00  1.570          O  
ATOM  15639  CB  PRO A 992     -27.693  -4.083 -88.058  1.00  2.230          C  
ATOM  15640  CG  PRO A 992     -26.903  -5.368 -88.058  1.00  2.230          C  
ATOM  15641  CD  PRO A 992     -26.719  -5.728 -86.590  1.00  2.230          C  
ATOM  15642  HA  PRO A 992     -28.680  -3.186 -86.324  1.00  1.790          H  
ATOM  15643 1HB  PRO A 992     -28.318  -3.959 -88.957  1.00  2.680          H  
ATOM  15644 2HB  PRO A 992     -27.070  -3.215 -88.006  1.00  2.680          H  
ATOM  15645 1HG  PRO A 992     -27.437  -6.147 -88.623  1.00  2.680          H  
ATOM  15646 2HG  PRO A 992     -25.929  -5.212 -88.561  1.00  2.680          H  
ATOM  15647 1HD  PRO A 992     -26.744  -6.818 -86.526  1.00  2.680          H  
ATOM  15648 2HD  PRO A 992     -25.790  -5.303 -86.183  1.00  2.680          H  
ATOM  15649  N   GLY A 993     -30.955  -4.055 -87.267  1.00  1.560          N  
ATOM  15650  CA  GLY A 993     -32.239  -4.663 -87.566  1.00  1.620          C  
ATOM  15651  C   GLY A 993     -33.058  -5.073 -86.332  1.00  1.570          C  
ATOM  15652  O   GLY A 993     -34.259  -5.320 -86.459  1.00  1.610          O  
ATOM  15653  H   GLY A 993     -30.885  -3.029 -87.253  1.00  1.870          H  
ATOM  15654 1HA  GLY A 993     -32.823  -3.962 -88.162  1.00  1.940          H  
ATOM  15655 2HA  GLY A 993     -32.077  -5.538 -88.193  1.00  1.940          H  
ATOM  15656  N   ARG A 994     -32.441  -5.176 -85.146  1.00  1.500          N  
ATOM  15657  CA  ARG A 994     -33.204  -5.593 -83.969  1.00  1.460          C  
ATOM  15658  C   ARG A 994     -33.655  -4.413 -83.148  1.00  1.420          C  
ATOM  15659  O   ARG A 994     -32.998  -3.383 -83.120  1.00  1.400          O  
ATOM  15660  CB  ARG A 994     -32.413  -6.540 -83.090  1.00  2.060          C  
ATOM  15661  CG  ARG A 994     -32.063  -7.888 -83.711  1.00  2.060          C  
ATOM  15662  CD  ARG A 994     -33.257  -8.772 -83.924  1.00  2.060          C  
ATOM  15663  NE  ARG A 994     -33.965  -9.052 -82.660  1.00  2.060          N  
ATOM  15664  CZ  ARG A 994     -33.650 -10.027 -81.766  1.00  2.060          C  
ATOM  15665  NH1 ARG A 994     -32.632 -10.838 -81.984  1.00  2.060          N  
ATOM  15666  NH2 ARG A 994     -34.369 -10.161 -80.658  1.00  2.060          N  
ATOM  15667  H   ARG A 994     -31.439  -4.971 -85.041  1.00  1.800          H  
ATOM  15668  HA  ARG A 994     -34.099  -6.106 -84.307  1.00  1.750          H  
ATOM  15669 1HB  ARG A 994     -31.473  -6.066 -82.821  1.00  2.470          H  
ATOM  15670 2HB  ARG A 994     -32.961  -6.710 -82.170  1.00  2.470          H  
ATOM  15671 1HG  ARG A 994     -31.613  -7.707 -84.684  1.00  2.470          H  
ATOM  15672 2HG  ARG A 994     -31.362  -8.414 -83.070  1.00  2.470          H  
ATOM  15673 1HD  ARG A 994     -33.955  -8.307 -84.615  1.00  2.470          H  
ATOM  15674 2HD  ARG A 994     -32.929  -9.715 -84.354  1.00  2.470          H  
ATOM  15675  HE  ARG A 994     -34.758  -8.464 -82.440  1.00  2.470          H  
ATOM  15676 1HH1 ARG A 994     -32.077 -10.747 -82.820  1.00  2.470          H  
ATOM  15677 2HH1 ARG A 994     -32.405 -11.558 -81.312  1.00  2.470          H  
ATOM  15678 1HH2 ARG A 994     -35.151  -9.531 -80.463  1.00  2.470          H  
ATOM  15679 2HH2 ARG A 994     -34.139 -10.881 -79.989  1.00  2.470          H  
ATOM  15680  N   GLY A 995     -34.794  -4.552 -82.485  1.00  1.410          N  
ATOM  15681  CA  GLY A 995     -35.244  -3.487 -81.616  1.00  1.360          C  
ATOM  15682  C   GLY A 995     -34.599  -3.572 -80.257  1.00  1.310          C  
ATOM  15683  O   GLY A 995     -34.422  -4.667 -79.708  1.00  1.300          O  
ATOM  15684  H   GLY A 995     -35.332  -5.402 -82.560  1.00  1.690          H  
ATOM  15685 1HA  GLY A 995     -35.018  -2.523 -82.068  1.00  1.630          H  
ATOM  15686 2HA  GLY A 995     -36.323  -3.542 -81.503  1.00  1.630          H  
ATOM  15687  N   TYR A 996     -34.323  -2.402 -79.704  1.00  1.270          N  
ATOM  15688  CA  TYR A 996     -33.773  -2.217 -78.380  1.00  1.200          C  
ATOM  15689  C   TYR A 996     -34.549  -1.137 -77.638  1.00  1.170          C  
ATOM  15690  O   TYR A 996     -35.160  -0.272 -78.264  1.00  1.210          O  
ATOM  15691  CB  TYR A 996     -32.299  -1.803 -78.462  1.00  1.710          C  
ATOM  15692  CG  TYR A 996     -31.392  -2.801 -79.081  1.00  1.710          C  
ATOM  15693  CD1 TYR A 996     -31.295  -2.886 -80.449  1.00  1.710          C  
ATOM  15694  CD2 TYR A 996     -30.641  -3.630 -78.277  1.00  1.710          C  
ATOM  15695  CE1 TYR A 996     -30.491  -3.815 -81.018  1.00  1.710          C  
ATOM  15696  CE2 TYR A 996     -29.822  -4.565 -78.845  1.00  1.710          C  
ATOM  15697  CZ  TYR A 996     -29.759  -4.663 -80.218  1.00  1.710          C  
ATOM  15698  OH  TYR A 996     -28.971  -5.610 -80.809  1.00  1.710          O  
ATOM  15699  H   TYR A 996     -34.481  -1.573 -80.283  1.00  1.520          H  
ATOM  15700  HA  TYR A 996     -33.869  -3.150 -77.847  1.00  1.440          H  
ATOM  15701 1HB  TYR A 996     -32.222  -0.880 -79.017  1.00  2.050          H  
ATOM  15702 2HB  TYR A 996     -31.950  -1.630 -77.457  1.00  2.050          H  
ATOM  15703  HD1 TYR A 996     -31.883  -2.221 -81.084  1.00  2.050          H  
ATOM  15704  HD2 TYR A 996     -30.708  -3.549 -77.195  1.00  2.050          H  
ATOM  15705  HE1 TYR A 996     -30.436  -3.891 -82.107  1.00  2.050          H  
ATOM  15706  HE2 TYR A 996     -29.235  -5.234 -78.217  1.00  2.050          H  
ATOM  15707  HH  TYR A 996     -28.983  -5.468 -81.772  1.00  2.050          H  
ATOM  15708  N   ILE A 997     -34.545  -1.168 -76.316  1.00  1.100          N  
ATOM  15709  CA  ILE A 997     -35.174  -0.073 -75.582  1.00  1.060          C  
ATOM  15710  C   ILE A 997     -34.152   0.680 -74.768  1.00  1.010          C  
ATOM  15711  O   ILE A 997     -33.432   0.083 -73.961  1.00  0.970          O  
ATOM  15712  CB  ILE A 997     -36.327  -0.536 -74.663  1.00  1.500          C  
ATOM  15713  CG1 ILE A 997     -37.409  -1.196 -75.518  1.00  1.500          C  
ATOM  15714  CG2 ILE A 997     -36.913   0.707 -73.895  1.00  1.500          C  
ATOM  15715  CD1 ILE A 997     -38.475  -1.941 -74.752  1.00  1.500          C  
ATOM  15716  H   ILE A 997     -34.065  -1.938 -75.850  1.00  1.320          H  
ATOM  15717  HA  ILE A 997     -35.598   0.616 -76.298  1.00  1.270          H  
ATOM  15718  HB  ILE A 997     -35.959  -1.270 -73.949  1.00  1.800          H  
ATOM  15719 1HG1 ILE A 997     -37.887  -0.426 -76.121  1.00  1.800          H  
ATOM  15720 2HG1 ILE A 997     -36.929  -1.880 -76.177  1.00  1.800          H  
ATOM  15721 1HG2 ILE A 997     -37.724   0.410 -73.240  1.00  1.800          H  
ATOM  15722 2HG2 ILE A 997     -36.153   1.172 -73.296  1.00  1.800          H  
ATOM  15723 3HG2 ILE A 997     -37.286   1.437 -74.615  1.00  1.800          H  
ATOM  15724 1HD1 ILE A 997     -39.181  -2.375 -75.454  1.00  1.800          H  
ATOM  15725 2HD1 ILE A 997     -38.012  -2.735 -74.168  1.00  1.800          H  
ATOM  15726 3HD1 ILE A 997     -39.010  -1.269 -74.089  1.00  1.800          H  
ATOM  15727  N   LEU A 998     -34.082   1.990 -74.991  1.00  1.010          N  
ATOM  15728  CA  LEU A 998     -33.158   2.814 -74.232  1.00  0.970          C  
ATOM  15729  C   LEU A 998     -33.916   3.296 -73.042  1.00  0.960          C  
ATOM  15730  O   LEU A 998     -34.979   3.891 -73.192  1.00  0.970          O  
ATOM  15731  CB  LEU A 998     -32.679   4.068 -74.958  1.00  1.370          C  
ATOM  15732  CG  LEU A 998     -31.609   4.959 -74.146  1.00  1.370          C  
ATOM  15733  CD1 LEU A 998     -30.249   4.201 -73.999  1.00  1.370          C  
ATOM  15734  CD2 LEU A 998     -31.419   6.319 -74.808  1.00  1.370          C  
ATOM  15735  H   LEU A 998     -34.725   2.383 -75.683  1.00  1.210          H  
ATOM  15736  HA  LEU A 998     -32.320   2.211 -73.906  1.00  1.160          H  
ATOM  15737 1HB  LEU A 998     -32.303   3.776 -75.890  1.00  1.650          H  
ATOM  15738 2HB  LEU A 998     -33.536   4.700 -75.122  1.00  1.650          H  
ATOM  15739  HG  LEU A 998     -31.990   5.120 -73.156  1.00  1.650          H  
ATOM  15740 1HD1 LEU A 998     -29.563   4.810 -73.425  1.00  1.650          H  
ATOM  15741 2HD1 LEU A 998     -30.389   3.265 -73.490  1.00  1.650          H  
ATOM  15742 3HD1 LEU A 998     -29.819   4.010 -74.976  1.00  1.650          H  
ATOM  15743 1HD2 LEU A 998     -30.725   6.908 -74.222  1.00  1.650          H  
ATOM  15744 2HD2 LEU A 998     -31.035   6.196 -75.793  1.00  1.650          H  
ATOM  15745 3HD2 LEU A 998     -32.370   6.837 -74.855  1.00  1.650          H  
ATOM  15746  N   ARG A 999     -33.394   3.052 -71.870  1.00  0.930          N  
ATOM  15747  CA  ARG A 999     -34.048   3.471 -70.660  1.00  0.920          C  
ATOM  15748  C   ARG A 999     -33.064   4.349 -69.895  1.00  0.880          C  
ATOM  15749  O   ARG A 999     -31.917   3.957 -69.657  1.00  0.860          O  
ATOM  15750  CB  ARG A 999     -34.433   2.242 -69.829  1.00  1.290          C  
ATOM  15751  CG  ARG A 999     -35.358   1.206 -70.552  1.00  1.290          C  
ATOM  15752  CD  ARG A 999     -35.705   0.031 -69.680  1.00  1.290          C  
ATOM  15753  NE  ARG A 999     -36.407  -1.075 -70.414  1.00  1.290          N  
ATOM  15754  CZ  ARG A 999     -37.759  -1.246 -70.578  1.00  1.290          C  
ATOM  15755  NH1 ARG A 999     -38.629  -0.402 -70.108  1.00  1.290          N  
ATOM  15756  NH2 ARG A 999     -38.240  -2.306 -71.215  1.00  1.290          N  
ATOM  15757  H   ARG A 999     -32.520   2.538 -71.823  1.00  1.120          H  
ATOM  15758  HA  ARG A 999     -34.935   4.058 -70.898  1.00  1.100          H  
ATOM  15759 1HB  ARG A 999     -33.535   1.714 -69.522  1.00  1.550          H  
ATOM  15760 2HB  ARG A 999     -34.950   2.566 -68.926  1.00  1.550          H  
ATOM  15761 1HG  ARG A 999     -36.269   1.680 -70.884  1.00  1.550          H  
ATOM  15762 2HG  ARG A 999     -34.819   0.811 -71.413  1.00  1.550          H  
ATOM  15763 1HD  ARG A 999     -34.781  -0.380 -69.260  1.00  1.550          H  
ATOM  15764 2HD  ARG A 999     -36.348   0.365 -68.865  1.00  1.550          H  
ATOM  15765  HE  ARG A 999     -35.815  -1.789 -70.801  1.00  1.550          H  
ATOM  15766 1HH1 ARG A 999     -38.363   0.443 -69.618  1.00  1.550          H  
ATOM  15767 2HH1 ARG A 999     -39.620  -0.566 -70.264  1.00  1.550          H  
ATOM  15768 1HH2 ARG A 999     -37.629  -3.010 -71.591  1.00  1.550          H  
ATOM  15769 2HH2 ARG A 999     -39.266  -2.429 -71.253  1.00  1.550          H  
ATOM  15770  N   VAL A1000     -33.473   5.560 -69.556  1.00  0.870          N  
ATOM  15771  CA  VAL A1000     -32.584   6.444 -68.810  1.00  0.840          C  
ATOM  15772  C   VAL A1000     -33.243   6.991 -67.579  1.00  0.820          C  
ATOM  15773  O   VAL A1000     -34.342   7.545 -67.647  1.00  0.840          O  
ATOM  15774  CB  VAL A1000     -32.078   7.604 -69.671  1.00  1.190          C  
ATOM  15775  CG1 VAL A1000     -31.203   8.560 -68.853  1.00  1.190          C  
ATOM  15776  CG2 VAL A1000     -31.277   7.054 -70.811  1.00  1.190          C  
ATOM  15777  H   VAL A1000     -34.427   5.855 -69.801  1.00  1.040          H  
ATOM  15778  HA  VAL A1000     -31.718   5.867 -68.492  1.00  1.010          H  
ATOM  15779  HB  VAL A1000     -32.906   8.138 -70.027  1.00  1.430          H  
ATOM  15780 1HG1 VAL A1000     -30.871   9.366 -69.482  1.00  1.430          H  
ATOM  15781 2HG1 VAL A1000     -31.759   8.981 -68.021  1.00  1.430          H  
ATOM  15782 3HG1 VAL A1000     -30.347   8.012 -68.474  1.00  1.430          H  
ATOM  15783 1HG2 VAL A1000     -30.930   7.854 -71.433  1.00  1.430          H  
ATOM  15784 2HG2 VAL A1000     -30.442   6.509 -70.420  1.00  1.430          H  
ATOM  15785 3HG2 VAL A1000     -31.888   6.399 -71.384  1.00  1.430          H  
ATOM  15786  N   THR A1001     -32.559   6.839 -66.455  1.00  0.770          N  
ATOM  15787  CA  THR A1001     -33.049   7.335 -65.184  1.00  0.750          C  
ATOM  15788  C   THR A1001     -32.187   8.526 -64.785  1.00  0.750          C  
ATOM  15789  O   THR A1001     -30.974   8.384 -64.570  1.00  0.730          O  
ATOM  15790  CB  THR A1001     -33.044   6.208 -64.121  1.00  1.060          C  
ATOM  15791  OG1 THR A1001     -33.916   5.140 -64.556  1.00  1.060          O  
ATOM  15792  CG2 THR A1001     -33.478   6.696 -62.763  1.00  1.060          C  
ATOM  15793  H   THR A1001     -31.648   6.375 -66.511  1.00  0.920          H  
ATOM  15794  HA  THR A1001     -34.070   7.674 -65.305  1.00  0.900          H  
ATOM  15795  HB  THR A1001     -32.031   5.812 -64.039  1.00  1.270          H  
ATOM  15796  HG1 THR A1001     -34.824   5.482 -64.674  1.00  1.270          H  
ATOM  15797 1HG2 THR A1001     -33.447   5.870 -62.057  1.00  1.270          H  
ATOM  15798 2HG2 THR A1001     -32.800   7.470 -62.435  1.00  1.270          H  
ATOM  15799 3HG2 THR A1001     -34.495   7.090 -62.824  1.00  1.270          H  
ATOM  15800  N   ALA A1002     -32.802   9.710 -64.726  1.00  0.780          N  
ATOM  15801  CA  ALA A1002     -32.046  10.947 -64.513  1.00  0.800          C  
ATOM  15802  C   ALA A1002     -32.862  12.094 -63.918  1.00  0.860          C  
ATOM  15803  O   ALA A1002     -34.088  12.029 -63.813  1.00  0.870          O  
ATOM  15804  CB  ALA A1002     -31.445  11.406 -65.809  1.00  1.110          C  
ATOM  15805  H   ALA A1002     -33.817   9.728 -64.881  1.00  0.940          H  
ATOM  15806  HA  ALA A1002     -31.242  10.720 -63.825  1.00  0.960          H  
ATOM  15807 1HB  ALA A1002     -30.848  12.276 -65.613  1.00  1.330          H  
ATOM  15808 2HB  ALA A1002     -30.833  10.634 -66.229  1.00  1.330          H  
ATOM  15809 3HB  ALA A1002     -32.219  11.650 -66.483  1.00  1.330          H  
ATOM  15810  N   TYR A1003     -32.156  13.140 -63.499  1.00  0.900          N  
ATOM  15811  CA  TYR A1003     -32.759  14.314 -62.899  1.00  0.990          C  
ATOM  15812  C   TYR A1003     -32.139  15.628 -63.392  1.00  1.000          C  
ATOM  15813  O   TYR A1003     -30.921  15.762 -63.556  1.00  0.920          O  
ATOM  15814  CB  TYR A1003     -32.602  14.226 -61.381  1.00  1.350          C  
ATOM  15815  CG  TYR A1003     -33.206  15.368 -60.636  1.00  1.350          C  
ATOM  15816  CD1 TYR A1003     -34.553  15.338 -60.315  1.00  1.350          C  
ATOM  15817  CD2 TYR A1003     -32.429  16.459 -60.278  1.00  1.350          C  
ATOM  15818  CE1 TYR A1003     -35.114  16.385 -59.632  1.00  1.350          C  
ATOM  15819  CE2 TYR A1003     -33.008  17.501 -59.600  1.00  1.350          C  
ATOM  15820  CZ  TYR A1003     -34.330  17.468 -59.276  1.00  1.350          C  
ATOM  15821  OH  TYR A1003     -34.875  18.517 -58.592  1.00  1.350          O  
ATOM  15822  H   TYR A1003     -31.143  13.102 -63.584  1.00  1.080          H  
ATOM  15823  HA  TYR A1003     -33.819  14.329 -63.154  1.00  1.190          H  
ATOM  15824 1HB  TYR A1003     -33.068  13.307 -61.021  1.00  1.620          H  
ATOM  15825 2HB  TYR A1003     -31.542  14.171 -61.127  1.00  1.620          H  
ATOM  15826  HD1 TYR A1003     -35.165  14.478 -60.596  1.00  1.620          H  
ATOM  15827  HD2 TYR A1003     -31.368  16.492 -60.534  1.00  1.620          H  
ATOM  15828  HE1 TYR A1003     -36.168  16.357 -59.369  1.00  1.620          H  
ATOM  15829  HE2 TYR A1003     -32.424  18.356 -59.314  1.00  1.620          H  
ATOM  15830  HH  TYR A1003     -34.207  19.204 -58.485  1.00  1.620          H  
ATOM  15831  N   LYS A1004     -32.994  16.602 -63.661  1.00  1.150          N  
ATOM  15832  CA  LYS A1004     -32.556  17.924 -64.080  1.00  1.210          C  
ATOM  15833  C   LYS A1004     -32.571  18.970 -62.956  1.00  1.200          C  
ATOM  15834  O   LYS A1004     -33.595  19.166 -62.309  1.00  1.320          O  
ATOM  15835  CB  LYS A1004     -33.444  18.371 -65.238  1.00  1.670          C  
ATOM  15836  CG  LYS A1004     -33.305  19.784 -65.615  1.00  1.670          C  
ATOM  15837  CD  LYS A1004     -31.976  20.085 -66.189  1.00  1.670          C  
ATOM  15838  CE  LYS A1004     -31.944  21.482 -66.453  1.00  1.670          C  
ATOM  15839  NZ  LYS A1004     -30.722  21.913 -67.006  1.00  1.670          N  
ATOM  15840  H   LYS A1004     -33.986  16.436 -63.548  1.00  1.380          H  
ATOM  15841  HA  LYS A1004     -31.527  17.841 -64.431  1.00  1.450          H  
ATOM  15842 1HB  LYS A1004     -33.225  17.771 -66.123  1.00  2.000          H  
ATOM  15843 2HB  LYS A1004     -34.494  18.205 -64.983  1.00  2.000          H  
ATOM  15844 1HG  LYS A1004     -34.053  20.000 -66.386  1.00  2.000          H  
ATOM  15845 2HG  LYS A1004     -33.508  20.445 -64.770  1.00  2.000          H  
ATOM  15846 1HD  LYS A1004     -31.162  19.849 -65.517  1.00  2.000          H  
ATOM  15847 2HD  LYS A1004     -31.838  19.542 -67.124  1.00  2.000          H  
ATOM  15848 1HE  LYS A1004     -32.726  21.697 -67.110  1.00  2.000          H  
ATOM  15849 2HE  LYS A1004     -32.117  22.029 -65.529  1.00  2.000          H  
ATOM  15850 1HZ  LYS A1004     -30.833  22.933 -67.152  1.00  2.000          H  
ATOM  15851 2HZ  LYS A1004     -29.972  21.752 -66.375  1.00  2.000          H  
ATOM  15852 3HZ  LYS A1004     -30.488  21.450 -67.885  1.00  2.000          H  
ATOM  15853  N   GLU A1005     -31.448  19.672 -62.747  1.00  1.120          N  
ATOM  15854  CA  GLU A1005     -31.382  20.737 -61.742  1.00  1.150          C  
ATOM  15855  C   GLU A1005     -31.558  22.125 -62.375  1.00  1.220          C  
ATOM  15856  O   GLU A1005     -30.834  22.481 -63.335  1.00  1.190          O  
ATOM  15857  CB  GLU A1005     -30.043  20.700 -60.997  1.00  1.600          C  
ATOM  15858  CG  GLU A1005     -29.787  19.461 -60.143  1.00  1.600          C  
ATOM  15859  CD  GLU A1005     -28.467  19.495 -59.421  1.00  1.600          C  
ATOM  15860  OE1 GLU A1005     -27.712  20.410 -59.645  1.00  1.600          O  
ATOM  15861  OE2 GLU A1005     -28.233  18.626 -58.616  1.00  1.600          O  
ATOM  15862  H   GLU A1005     -30.607  19.460 -63.288  1.00  1.340          H  
ATOM  15863  HA  GLU A1005     -32.189  20.588 -61.023  1.00  1.380          H  
ATOM  15864 1HB  GLU A1005     -29.261  20.757 -61.724  1.00  1.920          H  
ATOM  15865 2HB  GLU A1005     -29.959  21.577 -60.357  1.00  1.920          H  
ATOM  15866 1HG  GLU A1005     -30.561  19.402 -59.400  1.00  1.920          H  
ATOM  15867 2HG  GLU A1005     -29.841  18.569 -60.773  1.00  1.920          H  
ATOM  15868  N   GLY A1006     -32.444  22.943 -61.736  1.00  1.420          N  
ATOM  15869  CA  GLY A1006     -32.789  24.295 -62.179  1.00  1.570          C  
ATOM  15870  C   GLY A1006     -33.471  24.313 -63.560  1.00  1.490          C  
ATOM  15871  O   GLY A1006     -34.452  23.592 -63.789  1.00  1.500          O  
ATOM  15872  H   GLY A1006     -32.949  22.599 -60.906  1.00  1.700          H  
ATOM  15873 1HA  GLY A1006     -33.457  24.746 -61.442  1.00  1.880          H  
ATOM  15874 2HA  GLY A1006     -31.889  24.907 -62.208  1.00  1.880          H  
ATOM  15875  N   TYR A1007     -32.938  25.130 -64.492  1.00  1.610          N  
ATOM  15876  CA  TYR A1007     -33.512  25.281 -65.859  1.00  1.530          C  
ATOM  15877  C   TYR A1007     -32.631  24.769 -67.074  1.00  1.340          C  
ATOM  15878  O   TYR A1007     -31.405  24.621 -66.972  1.00  1.270          O  
ATOM  15879  CB  TYR A1007     -33.901  26.740 -66.066  1.00  2.170          C  
ATOM  15880  CG  TYR A1007     -34.998  27.158 -65.117  1.00  2.170          C  
ATOM  15881  CD1 TYR A1007     -34.679  27.678 -63.869  1.00  2.170          C  
ATOM  15882  CD2 TYR A1007     -36.319  27.003 -65.482  1.00  2.170          C  
ATOM  15883  CE1 TYR A1007     -35.683  28.036 -62.997  1.00  2.170          C  
ATOM  15884  CE2 TYR A1007     -37.324  27.358 -64.614  1.00  2.170          C  
ATOM  15885  CZ  TYR A1007     -37.010  27.873 -63.372  1.00  2.170          C  
ATOM  15886  OH  TYR A1007     -38.012  28.230 -62.498  1.00  2.170          O  
ATOM  15887  H   TYR A1007     -32.124  25.673 -64.244  1.00  1.930          H  
ATOM  15888  HA  TYR A1007     -34.431  24.697 -65.887  1.00  1.840          H  
ATOM  15889 1HB  TYR A1007     -33.037  27.384 -65.910  1.00  2.610          H  
ATOM  15890 2HB  TYR A1007     -34.252  26.886 -67.088  1.00  2.610          H  
ATOM  15891  HD1 TYR A1007     -33.639  27.799 -63.576  1.00  2.610          H  
ATOM  15892  HD2 TYR A1007     -36.564  26.601 -66.454  1.00  2.610          H  
ATOM  15893  HE1 TYR A1007     -35.436  28.441 -62.017  1.00  2.610          H  
ATOM  15894  HE2 TYR A1007     -38.367  27.232 -64.905  1.00  2.610          H  
ATOM  15895  HH  TYR A1007     -38.865  28.037 -62.894  1.00  2.610          H  
ATOM  15896  N   GLY A1008     -33.298  24.460 -68.216  1.00  1.320          N  
ATOM  15897  CA  GLY A1008     -32.675  23.953 -69.464  1.00  1.180          C  
ATOM  15898  C   GLY A1008     -33.111  22.501 -69.714  1.00  1.210          C  
ATOM  15899  O   GLY A1008     -33.993  22.006 -69.019  1.00  1.310          O  
ATOM  15900  H   GLY A1008     -34.310  24.576 -68.213  1.00  1.580          H  
ATOM  15901 1HA  GLY A1008     -32.965  24.580 -70.307  1.00  1.420          H  
ATOM  15902 2HA  GLY A1008     -31.593  23.996 -69.379  1.00  1.420          H  
ATOM  15903  N   GLU A1009     -32.544  21.818 -70.716  1.00  1.170          N  
ATOM  15904  CA  GLU A1009     -32.960  20.428 -70.967  1.00  1.190          C  
ATOM  15905  C   GLU A1009     -31.767  19.466 -71.031  1.00  1.190          C  
ATOM  15906  O   GLU A1009     -30.746  19.756 -71.666  1.00  1.200          O  
ATOM  15907  CB  GLU A1009     -33.765  20.323 -72.266  1.00  1.660          C  
ATOM  15908  CG  GLU A1009     -35.107  21.060 -72.246  1.00  1.660          C  
ATOM  15909  CD  GLU A1009     -35.888  20.919 -73.530  1.00  1.660          C  
ATOM  15910  OE1 GLU A1009     -35.324  20.470 -74.507  1.00  1.660          O  
ATOM  15911  OE2 GLU A1009     -37.052  21.245 -73.528  1.00  1.660          O  
ATOM  15912  H   GLU A1009     -31.836  22.251 -71.308  1.00  1.400          H  
ATOM  15913  HA  GLU A1009     -33.601  20.102 -70.147  1.00  1.430          H  
ATOM  15914 1HB  GLU A1009     -33.172  20.718 -73.091  1.00  1.990          H  
ATOM  15915 2HB  GLU A1009     -33.964  19.269 -72.479  1.00  1.990          H  
ATOM  15916 1HG  GLU A1009     -35.702  20.674 -71.425  1.00  1.990          H  
ATOM  15917 2HG  GLU A1009     -34.925  22.114 -72.056  1.00  1.990          H  
ATOM  15918  N   GLY A1010     -31.899  18.317 -70.351  1.00  1.180          N  
ATOM  15919  CA  GLY A1010     -30.876  17.261 -70.363  1.00  1.170          C  
ATOM  15920  C   GLY A1010     -31.198  16.289 -71.476  1.00  1.160          C  
ATOM  15921  O   GLY A1010     -32.375  16.139 -71.827  1.00  1.170          O  
ATOM  15922  H   GLY A1010     -32.769  18.177 -69.824  1.00  1.420          H  
ATOM  15923 1HA  GLY A1010     -29.886  17.687 -70.509  1.00  1.400          H  
ATOM  15924 2HA  GLY A1010     -30.871  16.742 -69.407  1.00  1.400          H  
ATOM  15925  N   CYS A1011     -30.211  15.551 -71.982  1.00  1.150          N  
ATOM  15926  CA  CYS A1011     -30.546  14.614 -73.040  1.00  1.140          C  
ATOM  15927  C   CYS A1011     -29.551  13.476 -73.266  1.00  1.100          C  
ATOM  15928  O   CYS A1011     -28.328  13.641 -73.215  1.00  1.110          O  
ATOM  15929  CB  CYS A1011     -30.713  15.369 -74.359  1.00  1.600          C  
ATOM  15930  SG  CYS A1011     -31.358  14.349 -75.708  1.00  1.600          S  
ATOM  15931  H   CYS A1011     -29.240  15.675 -71.683  1.00  1.380          H  
ATOM  15932  HA  CYS A1011     -31.498  14.167 -72.779  1.00  1.370          H  
ATOM  15933 1HB  CYS A1011     -31.381  16.212 -74.219  1.00  1.920          H  
ATOM  15934 2HB  CYS A1011     -29.748  15.768 -74.667  1.00  1.920          H  
ATOM  15935  HG  CYS A1011     -32.396  13.864 -74.981  1.00  1.920          H  
ATOM  15936  N   VAL A1012     -30.108  12.301 -73.509  1.00  1.080          N  
ATOM  15937  CA  VAL A1012     -29.322  11.136 -73.860  1.00  1.050          C  
ATOM  15938  C   VAL A1012     -29.811  10.690 -75.230  1.00  1.070          C  
ATOM  15939  O   VAL A1012     -31.015  10.542 -75.453  1.00  1.100          O  
ATOM  15940  CB  VAL A1012     -29.431  10.016 -72.803  1.00  1.480          C  
ATOM  15941  CG1 VAL A1012     -28.584   8.791 -73.236  1.00  1.480          C  
ATOM  15942  CG2 VAL A1012     -28.941  10.553 -71.437  1.00  1.480          C  
ATOM  15943  H   VAL A1012     -31.131  12.263 -73.526  1.00  1.300          H  
ATOM  15944  HA  VAL A1012     -28.282  11.426 -73.938  1.00  1.260          H  
ATOM  15945  HB  VAL A1012     -30.463   9.694 -72.731  1.00  1.780          H  
ATOM  15946 1HG1 VAL A1012     -28.672   8.008 -72.492  1.00  1.780          H  
ATOM  15947 2HG1 VAL A1012     -28.925   8.413 -74.196  1.00  1.780          H  
ATOM  15948 3HG1 VAL A1012     -27.537   9.089 -73.324  1.00  1.780          H  
ATOM  15949 1HG2 VAL A1012     -29.002   9.772 -70.690  1.00  1.780          H  
ATOM  15950 2HG2 VAL A1012     -27.919  10.876 -71.534  1.00  1.780          H  
ATOM  15951 3HG2 VAL A1012     -29.556  11.397 -71.134  1.00  1.780          H  
ATOM  15952  N   THR A1013     -28.897  10.522 -76.164  1.00  1.060          N  
ATOM  15953  CA  THR A1013     -29.310  10.165 -77.503  1.00  1.090          C  
ATOM  15954  C   THR A1013     -28.637   8.925 -78.038  1.00  1.120          C  
ATOM  15955  O   THR A1013     -27.520   8.558 -77.652  1.00  1.100          O  
ATOM  15956  CB  THR A1013     -28.965  11.306 -78.475  1.00  1.510          C  
ATOM  15957  OG1 THR A1013     -27.557  11.453 -78.519  1.00  1.510          O  
ATOM  15958  CG2 THR A1013     -29.530  12.588 -77.998  1.00  1.510          C  
ATOM  15959  H   THR A1013     -27.910  10.663 -75.937  1.00  1.270          H  
ATOM  15960  HA  THR A1013     -30.385   9.989 -77.511  1.00  1.310          H  
ATOM  15961  HB  THR A1013     -29.351  11.065 -79.470  1.00  1.820          H  
ATOM  15962  HG1 THR A1013     -27.294  11.873 -79.365  1.00  1.820          H  
ATOM  15963 1HG2 THR A1013     -29.270  13.382 -78.695  1.00  1.820          H  
ATOM  15964 2HG2 THR A1013     -30.587  12.500 -77.927  1.00  1.820          H  
ATOM  15965 3HG2 THR A1013     -29.123  12.826 -77.023  1.00  1.820          H  
ATOM  15966  N   ILE A1014     -29.304   8.310 -79.008  1.00  1.210          N  
ATOM  15967  CA  ILE A1014     -28.705   7.213 -79.733  1.00  1.270          C  
ATOM  15968  C   ILE A1014     -28.460   7.662 -81.146  1.00  1.290          C  
ATOM  15969  O   ILE A1014     -29.362   8.166 -81.825  1.00  1.300          O  
ATOM  15970  CB  ILE A1014     -29.524   5.925 -79.729  1.00  1.750          C  
ATOM  15971  CG1 ILE A1014     -29.721   5.469 -78.339  1.00  1.750          C  
ATOM  15972  CG2 ILE A1014     -28.725   4.902 -80.456  1.00  1.750          C  
ATOM  15973  CD1 ILE A1014     -30.651   4.316 -78.177  1.00  1.750          C  
ATOM  15974  H   ILE A1014     -30.248   8.637 -79.236  1.00  1.450          H  
ATOM  15975  HA  ILE A1014     -27.742   6.981 -79.286  1.00  1.520          H  
ATOM  15976  HB  ILE A1014     -30.497   6.065 -80.200  1.00  2.100          H  
ATOM  15977 1HG1 ILE A1014     -28.776   5.207 -77.939  1.00  2.100          H  
ATOM  15978 2HG1 ILE A1014     -30.105   6.300 -77.773  1.00  2.100          H  
ATOM  15979 1HG2 ILE A1014     -29.221   3.975 -80.453  1.00  2.100          H  
ATOM  15980 2HG2 ILE A1014     -28.558   5.190 -81.489  1.00  2.100          H  
ATOM  15981 3HG2 ILE A1014     -27.769   4.800 -79.949  1.00  2.100          H  
ATOM  15982 1HD1 ILE A1014     -30.688   4.097 -77.152  1.00  2.100          H  
ATOM  15983 2HD1 ILE A1014     -31.642   4.585 -78.545  1.00  2.100          H  
ATOM  15984 3HD1 ILE A1014     -30.304   3.435 -78.693  1.00  2.100          H  
ATOM  15985  N   HIS A1015     -27.227   7.489 -81.582  1.00  1.290          N  
ATOM  15986  CA  HIS A1015     -26.821   7.913 -82.898  1.00  1.280          C  
ATOM  15987  C   HIS A1015     -26.198   6.848 -83.752  1.00  1.300          C  
ATOM  15988  O   HIS A1015     -25.516   5.923 -83.297  1.00  1.250          O  
ATOM  15989  CB  HIS A1015     -25.790   9.046 -82.819  1.00  1.800          C  
ATOM  15990  CG  HIS A1015     -26.284  10.330 -82.264  1.00  1.800          C  
ATOM  15991  ND1 HIS A1015     -27.051  11.207 -82.998  1.00  1.800          N  
ATOM  15992  CD2 HIS A1015     -26.092  10.907 -81.067  1.00  1.800          C  
ATOM  15993  CE1 HIS A1015     -27.323  12.273 -82.265  1.00  1.800          C  
ATOM  15994  NE2 HIS A1015     -26.740  12.131 -81.090  1.00  1.800          N  
ATOM  15995  H   HIS A1015     -26.552   7.074 -80.939  1.00  1.550          H  
ATOM  15996  HA  HIS A1015     -27.690   8.287 -83.435  1.00  1.540          H  
ATOM  15997 1HB  HIS A1015     -24.955   8.718 -82.196  1.00  2.160          H  
ATOM  15998 2HB  HIS A1015     -25.391   9.239 -83.817  1.00  2.160          H  
ATOM  15999  HD1 HIS A1015     -27.095  11.214 -84.005  1.00  2.160          H  
ATOM  16000  HD2 HIS A1015     -25.546  10.594 -80.179  1.00  2.160          H  
ATOM  16001  HE1 HIS A1015     -27.927  13.085 -82.670  1.00  2.160          H  
ATOM  16002  N   GLU A1016     -26.363   7.076 -85.028  1.00  1.380          N  
ATOM  16003  CA  GLU A1016     -25.753   6.295 -86.066  1.00  1.460          C  
ATOM  16004  C   GLU A1016     -25.204   7.234 -87.108  1.00  1.510          C  
ATOM  16005  O   GLU A1016     -25.266   8.455 -86.969  1.00  1.610          O  
ATOM  16006  CB  GLU A1016     -26.723   5.299 -86.659  1.00  2.010          C  
ATOM  16007  CG  GLU A1016     -27.150   4.229 -85.737  1.00  2.010          C  
ATOM  16008  CD  GLU A1016     -28.163   3.448 -86.348  1.00  2.010          C  
ATOM  16009  OE1 GLU A1016     -27.878   2.582 -87.148  1.00  2.010          O  
ATOM  16010  OE2 GLU A1016     -29.289   3.705 -86.021  1.00  2.010          O  
ATOM  16011  H   GLU A1016     -26.991   7.847 -85.293  1.00  1.660          H  
ATOM  16012  HA  GLU A1016     -24.920   5.736 -85.645  1.00  1.750          H  
ATOM  16013 1HB  GLU A1016     -27.595   5.795 -86.961  1.00  2.410          H  
ATOM  16014 2HB  GLU A1016     -26.293   4.827 -87.539  1.00  2.410          H  
ATOM  16015 1HG  GLU A1016     -26.294   3.595 -85.489  1.00  2.410          H  
ATOM  16016 2HG  GLU A1016     -27.534   4.657 -84.819  1.00  2.410          H  
ATOM  16017  N   ILE A1017     -24.613   6.657 -88.119  1.00  1.560          N  
ATOM  16018  CA  ILE A1017     -24.046   7.396 -89.222  1.00  1.630          C  
ATOM  16019  C   ILE A1017     -25.141   8.112 -90.045  1.00  1.670          C  
ATOM  16020  O   ILE A1017     -26.155   7.508 -90.407  1.00  1.960          O  
ATOM  16021  CB  ILE A1017     -23.216   6.398 -90.061  1.00  2.250          C  
ATOM  16022  CG1 ILE A1017     -22.028   5.896 -89.172  1.00  2.250          C  
ATOM  16023  CG2 ILE A1017     -22.741   7.017 -91.361  1.00  2.250          C  
ATOM  16024  CD1 ILE A1017     -21.274   4.699 -89.711  1.00  2.250          C  
ATOM  16025  H   ILE A1017     -24.589   5.647 -88.140  1.00  1.870          H  
ATOM  16026  HA  ILE A1017     -23.376   8.155 -88.819  1.00  1.960          H  
ATOM  16027  HB  ILE A1017     -23.831   5.530 -90.292  1.00  2.700          H  
ATOM  16028 1HG1 ILE A1017     -21.322   6.716 -89.047  1.00  2.700          H  
ATOM  16029 2HG1 ILE A1017     -22.411   5.629 -88.202  1.00  2.700          H  
ATOM  16030 1HG2 ILE A1017     -22.170   6.296 -91.933  1.00  2.700          H  
ATOM  16031 2HG2 ILE A1017     -23.598   7.305 -91.938  1.00  2.700          H  
ATOM  16032 3HG2 ILE A1017     -22.120   7.887 -91.156  1.00  2.700          H  
ATOM  16033 1HD1 ILE A1017     -20.478   4.436 -89.015  1.00  2.700          H  
ATOM  16034 2HD1 ILE A1017     -21.958   3.855 -89.814  1.00  2.700          H  
ATOM  16035 3HD1 ILE A1017     -20.836   4.928 -90.676  1.00  2.700          H  
ATOM  16036  N   GLU A1018     -24.914   9.411 -90.303  1.00  1.630          N  
ATOM  16037  CA  GLU A1018     -25.801  10.323 -91.054  1.00  1.690          C  
ATOM  16038  C   GLU A1018     -27.080  10.694 -90.286  1.00  1.950          C  
ATOM  16039  O   GLU A1018     -27.035  11.012 -89.096  1.00  2.750          O  
ATOM  16040  CB  GLU A1018     -26.139   9.793 -92.461  1.00  2.340          C  
ATOM  16041  CG  GLU A1018     -24.959   9.684 -93.422  1.00  2.340          C  
ATOM  16042  CD  GLU A1018     -25.384   9.187 -94.776  1.00  2.340          C  
ATOM  16043  OE1 GLU A1018     -26.527   8.818 -94.896  1.00  2.340          O  
ATOM  16044  OE2 GLU A1018     -24.582   9.177 -95.680  1.00  2.340          O  
ATOM  16045  H   GLU A1018     -24.055   9.798 -89.936  1.00  1.960          H  
ATOM  16046  HA  GLU A1018     -25.252  11.252 -91.210  1.00  2.030          H  
ATOM  16047 1HB  GLU A1018     -26.640   8.831 -92.407  1.00  2.810          H  
ATOM  16048 2HB  GLU A1018     -26.816  10.487 -92.953  1.00  2.810          H  
ATOM  16049 1HG  GLU A1018     -24.523  10.674 -93.539  1.00  2.810          H  
ATOM  16050 2HG  GLU A1018     -24.208   9.051 -93.022  1.00  2.810          H  
ATOM  16051  N   ASN A1019     -28.229  10.717 -90.964  1.00  1.840          N  
ATOM  16052  CA  ASN A1019     -29.443  11.258 -90.355  1.00  2.230          C  
ATOM  16053  C   ASN A1019     -30.179  10.227 -89.531  1.00  1.530          C  
ATOM  16054  O   ASN A1019     -31.316   9.860 -89.829  1.00  1.780          O  
ATOM  16055  CB  ASN A1019     -30.341  11.829 -91.428  1.00  2.970          C  
ATOM  16056  CG  ASN A1019     -29.710  13.006 -92.114  1.00  2.970          C  
ATOM  16057  OD1 ASN A1019     -29.069  13.855 -91.482  1.00  2.970          O  
ATOM  16058  ND2 ASN A1019     -29.873  13.073 -93.409  1.00  2.970          N  
ATOM  16059  H   ASN A1019     -28.268  10.369 -91.909  1.00  2.210          H  
ATOM  16060  HA  ASN A1019     -29.157  12.064 -89.677  1.00  2.680          H  
ATOM  16061 1HB  ASN A1019     -30.560  11.060 -92.169  1.00  3.560          H  
ATOM  16062 2HB  ASN A1019     -31.286  12.142 -90.986  1.00  3.560          H  
ATOM  16063 1HD2 ASN A1019     -29.475  13.834 -93.924  1.00  3.560          H  
ATOM  16064 2HD2 ASN A1019     -30.397  12.368 -93.886  1.00  3.560          H  
ATOM  16065  N   ASN A1020     -29.526   9.783 -88.483  1.00  1.600          N  
ATOM  16066  CA  ASN A1020     -30.061   8.733 -87.658  1.00  1.510          C  
ATOM  16067  C   ASN A1020     -29.918   9.012 -86.186  1.00  1.440          C  
ATOM  16068  O   ASN A1020     -28.848   8.858 -85.575  1.00  1.640          O  
ATOM  16069  CB  ASN A1020     -29.462   7.404 -88.065  1.00  2.150          C  
ATOM  16070  CG  ASN A1020     -29.943   6.930 -89.429  1.00  2.150          C  
ATOM  16071  OD1 ASN A1020     -31.128   6.593 -89.559  1.00  2.150          O  
ATOM  16072  ND2 ASN A1020     -29.078   6.880 -90.425  1.00  2.150          N  
ATOM  16073  H   ASN A1020     -28.600  10.186 -88.314  1.00  1.920          H  
ATOM  16074  HA  ASN A1020     -31.133   8.669 -87.850  1.00  1.810          H  
ATOM  16075 1HB  ASN A1020     -28.378   7.522 -88.117  1.00  2.580          H  
ATOM  16076 2HB  ASN A1020     -29.696   6.648 -87.316  1.00  2.580          H  
ATOM  16077 1HD2 ASN A1020     -29.380   6.564 -91.329  1.00  2.580          H  
ATOM  16078 2HD2 ASN A1020     -28.098   7.142 -90.298  1.00  2.580          H  
ATOM  16079  N   THR A1021     -31.019   9.453 -85.609  1.00  1.250          N  
ATOM  16080  CA  THR A1021     -30.980   9.765 -84.210  1.00  1.260          C  
ATOM  16081  C   THR A1021     -32.323   9.657 -83.530  1.00  1.220          C  
ATOM  16082  O   THR A1021     -33.354  10.052 -84.083  1.00  1.160          O  
ATOM  16083  CB  THR A1021     -30.415  11.177 -83.988  1.00  1.760          C  
ATOM  16084  OG1 THR A1021     -30.342  11.416 -82.591  1.00  1.760          O  
ATOM  16085  CG2 THR A1021     -31.280  12.244 -84.643  1.00  1.760          C  
ATOM  16086  H   THR A1021     -31.874   9.560 -86.138  1.00  1.500          H  
ATOM  16087  HA  THR A1021     -30.315   9.057 -83.735  1.00  1.510          H  
ATOM  16088  HB  THR A1021     -29.421  11.227 -84.412  1.00  2.110          H  
ATOM  16089  HG1 THR A1021     -29.653  10.840 -82.232  1.00  2.110          H  
ATOM  16090 1HG2 THR A1021     -30.836  13.220 -84.461  1.00  2.110          H  
ATOM  16091 2HG2 THR A1021     -31.332  12.062 -85.715  1.00  2.110          H  
ATOM  16092 3HG2 THR A1021     -32.281  12.234 -84.227  1.00  2.110          H  
ATOM  16093  N   ASP A1022     -32.267   9.196 -82.285  1.00  1.300          N  
ATOM  16094  CA  ASP A1022     -33.417   9.112 -81.392  1.00  1.320          C  
ATOM  16095  C   ASP A1022     -33.063   9.752 -80.051  1.00  1.290          C  
ATOM  16096  O   ASP A1022     -32.115   9.337 -79.367  1.00  1.340          O  
ATOM  16097  CB  ASP A1022     -33.894   7.668 -81.195  1.00  1.840          C  
ATOM  16098  CG  ASP A1022     -34.502   7.030 -82.431  1.00  1.840          C  
ATOM  16099  OD1 ASP A1022     -35.529   7.486 -82.869  1.00  1.840          O  
ATOM  16100  OD2 ASP A1022     -33.951   6.072 -82.909  1.00  1.840          O  
ATOM  16101  H   ASP A1022     -31.349   8.873 -81.969  1.00  1.560          H  
ATOM  16102  HA  ASP A1022     -34.240   9.679 -81.828  1.00  1.580          H  
ATOM  16103 1HB  ASP A1022     -33.072   7.047 -80.833  1.00  2.210          H  
ATOM  16104 2HB  ASP A1022     -34.673   7.664 -80.443  1.00  2.210          H  
ATOM  16105  N   GLU A1023     -33.787  10.815 -79.704  1.00  1.250          N  
ATOM  16106  CA  GLU A1023     -33.483  11.590 -78.502  1.00  1.240          C  
ATOM  16107  C   GLU A1023     -34.415  11.336 -77.315  1.00  1.220          C  
ATOM  16108  O   GLU A1023     -35.637  11.345 -77.463  1.00  1.250          O  
ATOM  16109  CB  GLU A1023     -33.592  13.087 -78.852  1.00  1.740          C  
ATOM  16110  CG  GLU A1023     -32.621  13.605 -79.942  1.00  1.740          C  
ATOM  16111  CD  GLU A1023     -32.799  15.082 -80.261  1.00  1.740          C  
ATOM  16112  OE1 GLU A1023     -33.835  15.624 -79.940  1.00  1.740          O  
ATOM  16113  OE2 GLU A1023     -31.902  15.663 -80.822  1.00  1.740          O  
ATOM  16114  H   GLU A1023     -34.556  11.102 -80.297  1.00  1.500          H  
ATOM  16115  HA  GLU A1023     -32.473  11.349 -78.185  1.00  1.490          H  
ATOM  16116 1HB  GLU A1023     -34.607  13.305 -79.184  1.00  2.090          H  
ATOM  16117 2HB  GLU A1023     -33.419  13.674 -77.951  1.00  2.090          H  
ATOM  16118 1HG  GLU A1023     -31.611  13.448 -79.644  1.00  2.090          H  
ATOM  16119 2HG  GLU A1023     -32.781  13.026 -80.854  1.00  2.090          H  
ATOM  16120  N   LEU A1024     -33.824  11.229 -76.125  1.00  1.170          N  
ATOM  16121  CA  LEU A1024     -34.503  11.103 -74.836  1.00  1.160          C  
ATOM  16122  C   LEU A1024     -34.208  12.362 -73.993  1.00  1.160          C  
ATOM  16123  O   LEU A1024     -33.044  12.643 -73.700  1.00  1.130          O  
ATOM  16124  CB  LEU A1024     -33.962   9.824 -74.169  1.00  1.630          C  
ATOM  16125  CG  LEU A1024     -34.563   9.330 -72.875  1.00  1.630          C  
ATOM  16126  CD1 LEU A1024     -34.341   7.816 -72.755  1.00  1.630          C  
ATOM  16127  CD2 LEU A1024     -33.860  10.003 -71.743  1.00  1.630          C  
ATOM  16128  H   LEU A1024     -32.805  11.159 -76.101  1.00  1.400          H  
ATOM  16129  HA  LEU A1024     -35.576  11.020 -75.001  1.00  1.390          H  
ATOM  16130 1HB  LEU A1024     -34.045   9.029 -74.877  1.00  1.950          H  
ATOM  16131 2HB  LEU A1024     -32.904   9.972 -73.982  1.00  1.950          H  
ATOM  16132  HG  LEU A1024     -35.629   9.536 -72.840  1.00  1.950          H  
ATOM  16133 1HD1 LEU A1024     -34.725   7.473 -71.826  1.00  1.950          H  
ATOM  16134 2HD1 LEU A1024     -34.831   7.291 -73.546  1.00  1.950          H  
ATOM  16135 3HD1 LEU A1024     -33.289   7.611 -72.794  1.00  1.950          H  
ATOM  16136 1HD2 LEU A1024     -34.251   9.640 -70.826  1.00  1.950          H  
ATOM  16137 2HD2 LEU A1024     -32.800   9.778 -71.794  1.00  1.950          H  
ATOM  16138 3HD2 LEU A1024     -33.993  11.063 -71.766  1.00  1.950          H  
ATOM  16139  N   LYS A1025     -35.240  13.111 -73.561  1.00  1.200          N  
ATOM  16140  CA  LYS A1025     -34.980  14.369 -72.821  1.00  1.200          C  
ATOM  16141  C   LYS A1025     -35.596  14.530 -71.423  1.00  1.180          C  
ATOM  16142  O   LYS A1025     -36.663  13.987 -71.127  1.00  1.190          O  
ATOM  16143  CB  LYS A1025     -35.436  15.554 -73.666  1.00  1.680          C  
ATOM  16144  CG  LYS A1025     -34.657  15.723 -74.929  1.00  1.680          C  
ATOM  16145  CD  LYS A1025     -35.092  16.933 -75.714  1.00  1.680          C  
ATOM  16146  CE  LYS A1025     -34.261  17.069 -76.975  1.00  1.680          C  
ATOM  16147  NZ  LYS A1025     -34.670  18.244 -77.791  1.00  1.680          N  
ATOM  16148  H   LYS A1025     -36.190  12.839 -73.779  1.00  1.440          H  
ATOM  16149  HA  LYS A1025     -33.906  14.450 -72.688  1.00  1.440          H  
ATOM  16150 1HB  LYS A1025     -36.489  15.445 -73.918  1.00  2.020          H  
ATOM  16151 2HB  LYS A1025     -35.327  16.474 -73.084  1.00  2.020          H  
ATOM  16152 1HG  LYS A1025     -33.630  15.856 -74.652  1.00  2.020          H  
ATOM  16153 2HG  LYS A1025     -34.742  14.833 -75.552  1.00  2.020          H  
ATOM  16154 1HD  LYS A1025     -36.143  16.841 -75.987  1.00  2.020          H  
ATOM  16155 2HD  LYS A1025     -34.966  17.834 -75.103  1.00  2.020          H  
ATOM  16156 1HE  LYS A1025     -33.212  17.175 -76.702  1.00  2.020          H  
ATOM  16157 2HE  LYS A1025     -34.377  16.166 -77.570  1.00  2.020          H  
ATOM  16158 1HZ  LYS A1025     -34.090  18.290 -78.622  1.00  2.020          H  
ATOM  16159 2HZ  LYS A1025     -35.636  18.145 -78.062  1.00  2.020          H  
ATOM  16160 3HZ  LYS A1025     -34.556  19.095 -77.249  1.00  2.020          H  
ATOM  16161  N   PHE A1026     -34.927  15.375 -70.602  1.00  1.150          N  
ATOM  16162  CA  PHE A1026     -35.358  15.756 -69.238  1.00  1.130          C  
ATOM  16163  C   PHE A1026     -35.519  17.294 -69.041  1.00  1.220          C  
ATOM  16164  O   PHE A1026     -34.543  18.054 -69.075  1.00  1.640          O  
ATOM  16165  CB  PHE A1026     -34.361  15.214 -68.217  1.00  1.590          C  
ATOM  16166  CG  PHE A1026     -34.284  13.722 -68.220  1.00  1.590          C  
ATOM  16167  CD1 PHE A1026     -33.375  13.068 -69.034  1.00  1.590          C  
ATOM  16168  CD2 PHE A1026     -35.124  12.964 -67.420  1.00  1.590          C  
ATOM  16169  CE1 PHE A1026     -33.307  11.707 -69.039  1.00  1.590          C  
ATOM  16170  CE2 PHE A1026     -35.059  11.599 -67.440  1.00  1.590          C  
ATOM  16171  CZ  PHE A1026     -34.156  10.967 -68.243  1.00  1.590          C  
ATOM  16172  H   PHE A1026     -34.051  15.761 -70.967  1.00  1.380          H  
ATOM  16173  HA  PHE A1026     -36.327  15.292 -69.051  1.00  1.360          H  
ATOM  16174 1HB  PHE A1026     -33.370  15.609 -68.434  1.00  1.910          H  
ATOM  16175 2HB  PHE A1026     -34.637  15.546 -67.218  1.00  1.910          H  
ATOM  16176  HD1 PHE A1026     -32.707  13.653 -69.674  1.00  1.910          H  
ATOM  16177  HD2 PHE A1026     -35.846  13.462 -66.774  1.00  1.910          H  
ATOM  16178  HE1 PHE A1026     -32.582  11.210 -69.674  1.00  1.910          H  
ATOM  16179  HE2 PHE A1026     -35.722  11.018 -66.815  1.00  1.910          H  
ATOM  16180  HZ  PHE A1026     -34.109   9.883 -68.247  1.00  1.910          H  
ATOM  16181  N   SER A1027     -36.770  17.736 -68.833  1.00  1.280          N  
ATOM  16182  CA  SER A1027     -37.213  19.161 -68.725  1.00  1.420          C  
ATOM  16183  C   SER A1027     -37.011  19.936 -67.392  1.00  1.630          C  
ATOM  16184  O   SER A1027     -36.677  19.353 -66.359  1.00  2.160          O  
ATOM  16185  CB  SER A1027     -38.678  19.225 -69.110  1.00  1.930          C  
ATOM  16186  OG  SER A1027     -39.469  18.537 -68.183  1.00  1.930          O  
ATOM  16187  H   SER A1027     -37.507  17.045 -68.778  1.00  1.540          H  
ATOM  16188  HA  SER A1027     -36.657  19.713 -69.483  1.00  1.700          H  
ATOM  16189 1HB  SER A1027     -38.998  20.263 -69.165  1.00  2.320          H  
ATOM  16190 2HB  SER A1027     -38.810  18.790 -70.100  1.00  2.320          H  
ATOM  16191  HG  SER A1027     -40.381  18.667 -68.461  1.00  2.320          H  
ATOM  16192  N   ASN A1028     -37.295  21.266 -67.451  1.00  1.770          N  
ATOM  16193  CA  ASN A1028     -37.185  22.248 -66.342  1.00  2.230          C  
ATOM  16194  C   ASN A1028     -37.780  21.749 -65.031  1.00  2.400          C  
ATOM  16195  O   ASN A1028     -38.896  21.225 -65.000  1.00  2.670          O  
ATOM  16196  CB  ASN A1028     -37.926  23.529 -66.705  1.00  2.940          C  
ATOM  16197  CG  ASN A1028     -37.294  24.334 -67.789  1.00  2.940          C  
ATOM  16198  OD1 ASN A1028     -36.070  24.372 -67.943  1.00  2.940          O  
ATOM  16199  ND2 ASN A1028     -38.119  24.992 -68.560  1.00  2.940          N  
ATOM  16200  H   ASN A1028     -37.569  21.621 -68.354  1.00  2.120          H  
ATOM  16201  HA  ASN A1028     -36.127  22.460 -66.165  1.00  2.680          H  
ATOM  16202 1HB  ASN A1028     -38.943  23.278 -67.006  1.00  3.530          H  
ATOM  16203 2HB  ASN A1028     -37.999  24.153 -65.812  1.00  3.530          H  
ATOM  16204 1HD2 ASN A1028     -37.765  25.553 -69.309  1.00  3.530          H  
ATOM  16205 2HD2 ASN A1028     -39.108  24.937 -68.402  1.00  3.530          H  
ATOM  16206  N   CYS A1029     -37.042  21.947 -63.938  1.00  2.920          N  
ATOM  16207  CA  CYS A1029     -37.463  21.486 -62.629  1.00  3.550          C  
ATOM  16208  C   CYS A1029     -38.461  22.344 -61.873  1.00  4.090          C  
ATOM  16209  O   CYS A1029     -38.258  23.541 -61.646  1.00  4.720          O  
ATOM  16210  CB  CYS A1029     -36.257  21.317 -61.726  1.00  4.720          C  
ATOM  16211  SG  CYS A1029     -36.675  20.757 -60.078  1.00  4.720          S  
ATOM  16212  H   CYS A1029     -36.139  22.428 -64.006  1.00  3.500          H  
ATOM  16213  HA  CYS A1029     -37.911  20.505 -62.773  1.00  4.260          H  
ATOM  16214 1HB  CYS A1029     -35.569  20.603 -62.165  1.00  5.660          H  
ATOM  16215 2HB  CYS A1029     -35.726  22.268 -61.640  1.00  5.660          H  
ATOM  16216  HG  CYS A1029     -35.543  21.226 -59.514  1.00  5.660          H  
ATOM  16217  N   ALA A1030     -39.510  21.702 -61.379  1.00  4.360          N  
ATOM  16218  CA  ALA A1030     -40.478  22.371 -60.528  1.00  5.180          C  
ATOM  16219  C   ALA A1030     -39.886  22.449 -59.123  1.00  5.300          C  
ATOM  16220  O   ALA A1030     -40.182  21.624 -58.253  1.00  5.550          O  
ATOM  16221  CB  ALA A1030     -41.820  21.657 -60.508  1.00  6.920          C  
ATOM  16222  H   ALA A1030     -39.630  20.727 -61.615  1.00  5.230          H  
ATOM  16223  HA  ALA A1030     -40.624  23.385 -60.898  1.00  6.220          H  
ATOM  16224 1HB  ALA A1030     -42.506  22.209 -59.861  1.00  8.310          H  
ATOM  16225 2HB  ALA A1030     -42.237  21.619 -61.515  1.00  8.310          H  
ATOM  16226 3HB  ALA A1030     -41.717  20.655 -60.132  1.00  8.310          H  
ATOM  16227  N   GLU A1031     -38.956  23.386 -58.955  1.00  5.440          N  
ATOM  16228  CA  GLU A1031     -38.228  23.589 -57.702  1.00  5.890          C  
ATOM  16229  C   GLU A1031     -39.217  24.079 -56.626  1.00  5.830          C  
ATOM  16230  O   GLU A1031     -40.016  24.982 -56.881  1.00  5.740          O  
ATOM  16231  CB  GLU A1031     -37.100  24.637 -57.897  1.00  8.070          C  
ATOM  16232  CG  GLU A1031     -35.907  24.273 -58.913  1.00  8.070          C  
ATOM  16233  CD  GLU A1031     -34.945  23.167 -58.437  1.00  8.070          C  
ATOM  16234  OE1 GLU A1031     -35.044  22.822 -57.292  1.00  8.070          O  
ATOM  16235  OE2 GLU A1031     -34.102  22.680 -59.211  1.00  8.070          O  
ATOM  16236  H   GLU A1031     -38.740  23.952 -59.780  1.00  6.530          H  
ATOM  16237  HA  GLU A1031     -37.792  22.640 -57.379  1.00  7.070          H  
ATOM  16238 1HB  GLU A1031     -37.543  25.570 -58.249  1.00  9.680          H  
ATOM  16239 2HB  GLU A1031     -36.644  24.850 -56.929  1.00  9.680          H  
ATOM  16240 1HG  GLU A1031     -36.347  23.965 -59.858  1.00  9.680          H  
ATOM  16241 2HG  GLU A1031     -35.332  25.178 -59.104  1.00  9.680          H  
ATOM  16242  N   GLU A1032     -39.113  23.577 -55.386  1.00  6.200          N  
ATOM  16243  CA  GLU A1032     -40.020  24.011 -54.307  1.00  6.430          C  
ATOM  16244  C   GLU A1032     -39.770  25.458 -53.877  1.00  6.050          C  
ATOM  16245  O   GLU A1032     -40.583  26.078 -53.187  1.00  6.020          O  
ATOM  16246  CB  GLU A1032     -39.915  23.079 -53.090  1.00  8.910          C  
ATOM  16247  CG  GLU A1032     -38.580  23.119 -52.312  1.00  8.910          C  
ATOM  16248  CD  GLU A1032     -37.528  22.210 -52.873  1.00  8.910          C  
ATOM  16249  OE1 GLU A1032     -37.659  21.816 -54.011  1.00  8.910          O  
ATOM  16250  OE2 GLU A1032     -36.596  21.905 -52.172  1.00  8.910          O  
ATOM  16251  H   GLU A1032     -38.427  22.838 -55.184  1.00  7.440          H  
ATOM  16252  HA  GLU A1032     -41.039  23.952 -54.687  1.00  7.720          H  
ATOM  16253 1HB  GLU A1032     -40.712  23.322 -52.386  1.00 10.690          H  
ATOM  16254 2HB  GLU A1032     -40.077  22.052 -53.414  1.00 10.690          H  
ATOM  16255 1HG  GLU A1032     -38.189  24.131 -52.287  1.00 10.690          H  
ATOM  16256 2HG  GLU A1032     -38.781  22.824 -51.284  1.00 10.690          H  
ATOM  16257  N   GLU A1033     -38.644  25.997 -54.316  1.00  6.080          N  
ATOM  16258  CA  GLU A1033     -38.178  27.341 -54.015  1.00  6.040          C  
ATOM  16259  C   GLU A1033     -39.109  28.427 -54.533  1.00  5.650          C  
ATOM  16260  O   GLU A1033     -39.015  29.576 -54.104  1.00  6.090          O  
ATOM  16261  CB  GLU A1033     -36.776  27.558 -54.585  1.00  8.470          C  
ATOM  16262  CG  GLU A1033     -35.689  26.742 -53.896  1.00  8.470          C  
ATOM  16263  CD  GLU A1033     -34.308  27.008 -54.444  1.00  8.470          C  
ATOM  16264  OE1 GLU A1033     -34.196  27.747 -55.393  1.00  8.470          O  
ATOM  16265  OE2 GLU A1033     -33.367  26.478 -53.903  1.00  8.470          O  
ATOM  16266  H   GLU A1033     -38.060  25.400 -54.886  1.00  7.300          H  
ATOM  16267  HA  GLU A1033     -38.124  27.442 -52.930  1.00  7.250          H  
ATOM  16268 1HB  GLU A1033     -36.772  27.298 -55.645  1.00 10.170          H  
ATOM  16269 2HB  GLU A1033     -36.509  28.612 -54.505  1.00 10.170          H  
ATOM  16270 1HG  GLU A1033     -35.698  26.976 -52.832  1.00 10.170          H  
ATOM  16271 2HG  GLU A1033     -35.922  25.681 -54.006  1.00 10.170          H  
ATOM  16272  N   ILE A1034     -39.978  28.089 -55.486  1.00  5.160          N  
ATOM  16273  CA  ILE A1034     -40.884  29.085 -56.044  1.00  5.230          C  
ATOM  16274  C   ILE A1034     -41.939  29.551 -55.015  1.00  5.680          C  
ATOM  16275  O   ILE A1034     -42.501  30.635 -55.146  1.00  6.290          O  
ATOM  16276  CB  ILE A1034     -41.620  28.539 -57.298  1.00  7.290          C  
ATOM  16277  CG1 ILE A1034     -42.626  27.367 -56.906  1.00  7.290          C  
ATOM  16278  CG2 ILE A1034     -40.571  28.059 -58.311  1.00  7.290          C  
ATOM  16279  CD1 ILE A1034     -43.578  26.899 -58.006  1.00  7.290          C  
ATOM  16280  H   ILE A1034     -40.002  27.116 -55.812  1.00  6.190          H  
ATOM  16281  HA  ILE A1034     -40.298  29.953 -56.341  1.00  6.280          H  
ATOM  16282  HB  ILE A1034     -42.172  29.315 -57.755  1.00  8.750          H  
ATOM  16283 1HG1 ILE A1034     -42.054  26.508 -56.561  1.00  8.750          H  
ATOM  16284 2HG1 ILE A1034     -43.270  27.704 -56.117  1.00  8.750          H  
ATOM  16285 1HG2 ILE A1034     -41.056  27.698 -59.212  1.00  8.750          H  
ATOM  16286 2HG2 ILE A1034     -39.918  28.892 -58.564  1.00  8.750          H  
ATOM  16287 3HG2 ILE A1034     -39.976  27.259 -57.884  1.00  8.750          H  
ATOM  16288 1HD1 ILE A1034     -44.222  26.115 -57.606  1.00  8.750          H  
ATOM  16289 2HD1 ILE A1034     -44.192  27.723 -58.338  1.00  8.750          H  
ATOM  16290 3HD1 ILE A1034     -43.024  26.499 -58.849  1.00  8.750          H  
ATOM  16291  N   TYR A1035     -42.207  28.742 -53.989  1.00  5.690          N  
ATOM  16292  CA  TYR A1035     -43.256  29.069 -53.036  1.00  6.370          C  
ATOM  16293  C   TYR A1035     -42.858  30.030 -51.915  1.00  6.850          C  
ATOM  16294  O   TYR A1035     -41.710  30.042 -51.481  1.00  6.970          O  
ATOM  16295  CB  TYR A1035     -43.773  27.793 -52.391  1.00  8.650          C  
ATOM  16296  CG  TYR A1035     -44.602  26.959 -53.274  1.00  8.650          C  
ATOM  16297  CD1 TYR A1035     -44.027  25.938 -53.974  1.00  8.650          C  
ATOM  16298  CD2 TYR A1035     -45.958  27.193 -53.366  1.00  8.650          C  
ATOM  16299  CE1 TYR A1035     -44.796  25.151 -54.752  1.00  8.650          C  
ATOM  16300  CE2 TYR A1035     -46.727  26.392 -54.141  1.00  8.650          C  
ATOM  16301  CZ  TYR A1035     -46.151  25.378 -54.818  1.00  8.650          C  
ATOM  16302  OH  TYR A1035     -46.912  24.571 -55.533  1.00  8.650          O  
ATOM  16303  H   TYR A1035     -41.672  27.874 -53.867  1.00  6.830          H  
ATOM  16304  HA  TYR A1035     -44.053  29.501 -53.624  1.00  7.640          H  
ATOM  16305 1HB  TYR A1035     -42.918  27.192 -52.072  1.00 10.380          H  
ATOM  16306 2HB  TYR A1035     -44.346  28.025 -51.492  1.00 10.380          H  
ATOM  16307  HD1 TYR A1035     -42.958  25.755 -53.904  1.00 10.380          H  
ATOM  16308  HD2 TYR A1035     -46.420  27.997 -52.807  1.00 10.380          H  
ATOM  16309  HE1 TYR A1035     -44.337  24.344 -55.304  1.00 10.380          H  
ATOM  16310  HE2 TYR A1035     -47.805  26.555 -54.204  1.00 10.380          H  
ATOM  16311  HH  TYR A1035     -47.823  24.874 -55.483  1.00 10.380          H  
ATOM  16312  N   PRO A1036     -43.808  30.844 -51.417  1.00  7.450          N  
ATOM  16313  CA  PRO A1036     -43.690  31.696 -50.261  1.00  8.180          C  
ATOM  16314  C   PRO A1036     -43.824  30.786 -49.058  1.00  8.490          C  
ATOM  16315  O   PRO A1036     -44.245  29.644 -49.210  1.00  8.910          O  
ATOM  16316  CB  PRO A1036     -44.877  32.648 -50.414  1.00 12.270          C  
ATOM  16317  CG  PRO A1036     -45.924  31.807 -51.100  1.00 12.270          C  
ATOM  16318  CD  PRO A1036     -45.152  30.907 -52.040  1.00 12.270          C  
ATOM  16319  HA  PRO A1036     -42.721  32.218 -50.273  1.00  9.820          H  
ATOM  16320 1HB  PRO A1036     -45.204  33.006 -49.431  1.00 14.720          H  
ATOM  16321 2HB  PRO A1036     -44.581  33.530 -50.997  1.00 14.720          H  
ATOM  16322 1HG  PRO A1036     -46.494  31.229 -50.356  1.00 14.720          H  
ATOM  16323 2HG  PRO A1036     -46.653  32.447 -51.620  1.00 14.720          H  
ATOM  16324 1HD  PRO A1036     -45.636  29.938 -52.024  1.00 14.720          H  
ATOM  16325 2HD  PRO A1036     -45.111  31.339 -53.030  1.00 14.720          H  
ATOM  16326  N   ASN A1037     -43.538  31.276 -47.857  1.00  8.480          N  
ATOM  16327  CA  ASN A1037     -43.783  30.438 -46.682  1.00  8.990          C  
ATOM  16328  C   ASN A1037     -45.248  29.990 -46.641  1.00  9.190          C  
ATOM  16329  O   ASN A1037     -45.572  28.846 -46.295  1.00  9.560          O  
ATOM  16330  CB  ASN A1037     -43.430  31.182 -45.413  1.00 12.380          C  
ATOM  16331  CG  ASN A1037     -41.952  31.348 -45.229  1.00 12.380          C  
ATOM  16332  OD1 ASN A1037     -41.136  30.646 -45.837  1.00 12.380          O  
ATOM  16333  ND2 ASN A1037     -41.584  32.279 -44.393  1.00 12.380          N  
ATOM  16334  H   ASN A1037     -43.153  32.205 -47.758  1.00 10.180          H  
ATOM  16335  HA  ASN A1037     -43.167  29.540 -46.757  1.00 10.790          H  
ATOM  16336 1HB  ASN A1037     -43.898  32.167 -45.427  1.00 14.860          H  
ATOM  16337 2HB  ASN A1037     -43.834  30.644 -44.555  1.00 14.860          H  
ATOM  16338 1HD2 ASN A1037     -40.612  32.444 -44.226  1.00 14.860          H  
ATOM  16339 2HD2 ASN A1037     -42.271  32.830 -43.918  1.00 14.860          H  
ATOM  16340  N   ASN A1038     -46.145  30.875 -47.063  1.00  9.180          N  
ATOM  16341  CA  ASN A1038     -47.566  30.589 -47.069  1.00  9.500          C  
ATOM  16342  C   ASN A1038     -47.946  29.745 -48.280  1.00  9.890          C  
ATOM  16343  O   ASN A1038     -48.638  30.206 -49.192  1.00 10.410          O  
ATOM  16344  CB  ASN A1038     -48.339  31.887 -47.045  1.00 13.170          C  
ATOM  16345  CG  ASN A1038     -48.180  32.609 -45.754  1.00 13.170          C  
ATOM  16346  OD1 ASN A1038     -48.147  32.006 -44.675  1.00 13.170          O  
ATOM  16347  ND2 ASN A1038     -48.076  33.906 -45.833  1.00 13.170          N  
ATOM  16348  H   ASN A1038     -45.826  31.788 -47.349  1.00 11.020          H  
ATOM  16349  HA  ASN A1038     -47.804  30.013 -46.177  1.00 11.400          H  
ATOM  16350 1HB  ASN A1038     -47.976  32.528 -47.848  1.00 15.810          H  
ATOM  16351 2HB  ASN A1038     -49.378  31.713 -47.230  1.00 15.810          H  
ATOM  16352 1HD2 ASN A1038     -47.967  34.451 -45.000  1.00 15.810          H  
ATOM  16353 2HD2 ASN A1038     -48.110  34.360 -46.724  1.00 15.810          H  
ATOM  16354  N   THR A1039     -47.492  28.494 -48.277  1.00  9.840          N  
ATOM  16355  CA  THR A1039     -47.718  27.604 -49.406  1.00 10.310          C  
ATOM  16356  C   THR A1039     -49.206  27.427 -49.634  1.00 10.720          C  
ATOM  16357  O   THR A1039     -49.932  26.824 -48.829  1.00 10.990          O  
ATOM  16358  CB  THR A1039     -47.007  26.244 -49.195  1.00 14.250          C  
ATOM  16359  OG1 THR A1039     -45.594  26.457 -49.060  1.00 14.250          O  
ATOM  16360  CG2 THR A1039     -47.252  25.311 -50.373  1.00 14.250          C  
ATOM  16361  H   THR A1039     -46.919  28.225 -47.477  1.00 11.810          H  
ATOM  16362  HA  THR A1039     -47.288  28.066 -50.296  1.00 12.370          H  
ATOM  16363  HB  THR A1039     -47.380  25.780 -48.286  1.00 17.100          H  
ATOM  16364  HG1 THR A1039     -45.411  26.993 -48.277  1.00 17.100          H  
ATOM  16365 1HG2 THR A1039     -46.730  24.378 -50.199  1.00 17.100          H  
ATOM  16366 2HG2 THR A1039     -48.313  25.115 -50.488  1.00 17.100          H  
ATOM  16367 3HG2 THR A1039     -46.877  25.755 -51.264  1.00 17.100          H  
ATOM  16368  N   VAL A1040     -49.633  27.875 -50.800  1.00 10.960          N  
ATOM  16369  CA  VAL A1040     -51.030  27.941 -51.173  1.00 11.600          C  
ATOM  16370  C   VAL A1040     -51.708  26.605 -51.183  1.00 12.360          C  
ATOM  16371  O   VAL A1040     -52.810  26.462 -50.645  1.00 12.800          O  
ATOM  16372  CB  VAL A1040     -51.143  28.615 -52.549  1.00 15.980          C  
ATOM  16373  CG1 VAL A1040     -52.565  28.542 -53.082  1.00 15.980          C  
ATOM  16374  CG2 VAL A1040     -50.689  30.073 -52.408  1.00 15.980          C  
ATOM  16375  H   VAL A1040     -48.943  28.295 -51.404  1.00 13.150          H  
ATOM  16376  HA  VAL A1040     -51.544  28.561 -50.458  1.00 13.920          H  
ATOM  16377  HB  VAL A1040     -50.508  28.097 -53.254  1.00 19.180          H  
ATOM  16378 1HG1 VAL A1040     -52.602  29.032 -54.053  1.00 19.180          H  
ATOM  16379 2HG1 VAL A1040     -52.890  27.511 -53.194  1.00 19.180          H  
ATOM  16380 3HG1 VAL A1040     -53.233  29.056 -52.396  1.00 19.180          H  
ATOM  16381 1HG2 VAL A1040     -50.752  30.578 -53.374  1.00 19.180          H  
ATOM  16382 2HG2 VAL A1040     -51.338  30.577 -51.694  1.00 19.180          H  
ATOM  16383 3HG2 VAL A1040     -49.666  30.120 -52.048  1.00 19.180          H  
ATOM  16384  N   THR A1041     -51.011  25.631 -51.738  1.00 12.650          N  
ATOM  16385  CA  THR A1041     -51.465  24.276 -51.953  1.00 13.540          C  
ATOM  16386  C   THR A1041     -51.412  23.383 -50.726  1.00 13.830          C  
ATOM  16387  O   THR A1041     -51.818  22.222 -50.802  1.00 14.440          O  
ATOM  16388  CB  THR A1041     -50.591  23.619 -53.034  1.00 18.600          C  
ATOM  16389  OG1 THR A1041     -49.221  23.636 -52.594  1.00 18.600          O  
ATOM  16390  CG2 THR A1041     -50.706  24.379 -54.350  1.00 18.600          C  
ATOM  16391  H   THR A1041     -50.090  25.856 -52.086  1.00 15.180          H  
ATOM  16392  HA  THR A1041     -52.496  24.316 -52.300  1.00 16.250          H  
ATOM  16393  HB  THR A1041     -50.909  22.588 -53.176  1.00 22.320          H  
ATOM  16394  HG1 THR A1041     -48.707  23.001 -53.105  1.00 22.320          H  
ATOM  16395 1HG2 THR A1041     -50.082  23.901 -55.098  1.00 22.320          H  
ATOM  16396 2HG2 THR A1041     -51.742  24.367 -54.685  1.00 22.320          H  
ATOM  16397 3HG2 THR A1041     -50.384  25.409 -54.220  1.00 22.320          H  
ATOM  16398  N   CYS A1042     -50.869  23.871 -49.612  1.00 13.540          N  
ATOM  16399  CA  CYS A1042     -50.748  23.007 -48.446  1.00 14.000          C  
ATOM  16400  C   CYS A1042     -51.539  23.492 -47.245  1.00 14.690          C  
ATOM  16401  O   CYS A1042     -52.082  22.678 -46.500  1.00 15.270          O  
ATOM  16402  CB  CYS A1042     -49.287  22.830 -48.072  1.00 19.420          C  
ATOM  16403  SG  CYS A1042     -48.330  22.060 -49.382  1.00 19.420          S  
ATOM  16404  H   CYS A1042     -50.600  24.856 -49.560  1.00 16.250          H  
ATOM  16405  HA  CYS A1042     -51.130  22.024 -48.711  1.00 16.800          H  
ATOM  16406 1HB  CYS A1042     -48.851  23.802 -47.859  1.00 23.300          H  
ATOM  16407 2HB  CYS A1042     -49.202  22.221 -47.174  1.00 23.300          H  
ATOM  16408  HG  CYS A1042     -48.827  22.828 -50.358  1.00 23.300          H  
ATOM  16409  N   ASN A1043     -51.614  24.805 -47.041  1.00 14.770          N  
ATOM  16410  CA  ASN A1043     -52.301  25.321 -45.862  1.00 15.490          C  
ATOM  16411  C   ASN A1043     -53.404  26.335 -46.161  1.00 16.590          C  
ATOM  16412  O   ASN A1043     -53.644  27.255 -45.375  1.00 16.980          O  
ATOM  16413  CB  ASN A1043     -51.295  25.821 -44.862  1.00 21.400          C  
ATOM  16414  CG  ASN A1043     -50.537  24.716 -44.185  1.00 21.400          C  
ATOM  16415  OD1 ASN A1043     -51.056  24.050 -43.283  1.00 21.400          O  
ATOM  16416  ND2 ASN A1043     -49.317  24.504 -44.600  1.00 21.400          N  
ATOM  16417  H   ASN A1043     -51.151  25.459 -47.678  1.00 17.720          H  
ATOM  16418  HA  ASN A1043     -52.808  24.483 -45.382  1.00 18.590          H  
ATOM  16419 1HB  ASN A1043     -50.577  26.365 -45.412  1.00 25.680          H  
ATOM  16420 2HB  ASN A1043     -51.754  26.481 -44.127  1.00 25.680          H  
ATOM  16421 1HD2 ASN A1043     -48.766  23.778 -44.185  1.00 25.680          H  
ATOM  16422 2HD2 ASN A1043     -48.947  25.060 -45.337  1.00 25.680          H  
ATOM  16423  N   ASP A1044     -54.114  26.120 -47.273  1.00 17.170          N  
ATOM  16424  CA  ASP A1044     -55.269  26.934 -47.666  1.00 18.300          C  
ATOM  16425  C   ASP A1044     -55.019  28.440 -47.746  1.00 18.830          C  
ATOM  16426  O   ASP A1044     -55.743  29.231 -47.135  1.00 19.120          O  
ATOM  16427  CB  ASP A1044     -56.438  26.655 -46.715  1.00 25.170          C  
ATOM  16428  CG  ASP A1044     -56.908  25.194 -46.780  1.00 25.170          C  
ATOM  16429  OD1 ASP A1044     -56.963  24.645 -47.864  1.00 25.170          O  
ATOM  16430  OD2 ASP A1044     -57.200  24.637 -45.747  1.00 25.170          O  
ATOM  16431  H   ASP A1044     -53.854  25.339 -47.864  1.00 20.600          H  
ATOM  16432  HA  ASP A1044     -55.571  26.608 -48.663  1.00 21.960          H  
ATOM  16433 1HB  ASP A1044     -56.149  26.893 -45.691  1.00 30.200          H  
ATOM  16434 2HB  ASP A1044     -57.276  27.302 -46.973  1.00 30.200          H  
ATOM  16435  N   TYR A1045     -53.987  28.841 -48.477  1.00 19.110          N  
ATOM  16436  CA  TYR A1045     -53.694  30.273 -48.572  1.00 19.730          C  
ATOM  16437  C   TYR A1045     -54.180  30.888 -49.877  1.00 20.300          C  
ATOM  16438  O   TYR A1045     -54.690  30.197 -50.757  1.00 20.560          O  
ATOM  16439  CB  TYR A1045     -52.219  30.610 -48.338  1.00 27.370          C  
ATOM  16440  CG  TYR A1045     -51.734  30.331 -46.957  1.00 27.370          C  
ATOM  16441  CD1 TYR A1045     -50.886  29.300 -46.743  1.00 27.370          C  
ATOM  16442  CD2 TYR A1045     -52.138  31.118 -45.897  1.00 27.370          C  
ATOM  16443  CE1 TYR A1045     -50.405  29.055 -45.496  1.00 27.370          C  
ATOM  16444  CE2 TYR A1045     -51.671  30.854 -44.635  1.00 27.370          C  
ATOM  16445  CZ  TYR A1045     -50.798  29.822 -44.442  1.00 27.370          C  
ATOM  16446  OH  TYR A1045     -50.329  29.537 -43.188  1.00 27.370          O  
ATOM  16447  H   TYR A1045     -53.457  28.129 -48.988  1.00 22.930          H  
ATOM  16448  HA  TYR A1045     -54.244  30.776 -47.778  1.00 23.680          H  
ATOM  16449 1HB  TYR A1045     -51.595  30.079 -49.013  1.00 32.850          H  
ATOM  16450 2HB  TYR A1045     -52.050  31.662 -48.534  1.00 32.850          H  
ATOM  16451  HD1 TYR A1045     -50.574  28.694 -47.567  1.00 32.850          H  
ATOM  16452  HD2 TYR A1045     -52.825  31.945 -46.058  1.00 32.850          H  
ATOM  16453  HE1 TYR A1045     -49.706  28.252 -45.338  1.00 32.850          H  
ATOM  16454  HE2 TYR A1045     -51.988  31.466 -43.792  1.00 32.850          H  
ATOM  16455  HH  TYR A1045     -49.623  28.890 -43.249  1.00 32.850          H  
ATOM  16456  N   THR A1046     -54.023  32.207 -49.963  1.00 20.570          N  
ATOM  16457  CA  THR A1046     -54.437  33.063 -51.061  1.00 21.230          C  
ATOM  16458  C   THR A1046     -54.056  32.505 -52.426  1.00 21.220          C  
ATOM  16459  O   THR A1046     -52.903  32.151 -52.659  1.00 21.730          O  
ATOM  16460  CB  THR A1046     -53.742  34.436 -50.867  1.00 29.460          C  
ATOM  16461  OG1 THR A1046     -54.064  34.957 -49.562  1.00 29.460          O  
ATOM  16462  CG2 THR A1046     -54.207  35.430 -51.901  1.00 29.460          C  
ATOM  16463  H   THR A1046     -53.605  32.700 -49.188  1.00 24.680          H  
ATOM  16464  HA  THR A1046     -55.522  33.181 -51.026  1.00 25.480          H  
ATOM  16465  HB  THR A1046     -52.669  34.303 -50.944  1.00 35.350          H  
ATOM  16466  HG1 THR A1046     -53.536  35.748 -49.396  1.00 35.350          H  
ATOM  16467 1HG2 THR A1046     -53.712  36.385 -51.745  1.00 35.350          H  
ATOM  16468 2HG2 THR A1046     -53.987  35.077 -52.903  1.00 35.350          H  
ATOM  16469 3HG2 THR A1046     -55.263  35.561 -51.787  1.00 35.350          H  
ATOM  16470  N   VAL A1047     -55.018  32.487 -53.349  1.00 20.730          N  
ATOM  16471  CA  VAL A1047     -54.752  31.951 -54.691  1.00 20.760          C  
ATOM  16472  C   VAL A1047     -54.497  33.061 -55.715  1.00 21.140          C  
ATOM  16473  O   VAL A1047     -54.570  34.253 -55.413  1.00 21.390          O  
ATOM  16474  CB  VAL A1047     -55.904  31.034 -55.171  1.00 29.050          C  
ATOM  16475  CG1 VAL A1047     -56.047  29.869 -54.212  1.00 29.050          C  
ATOM  16476  CG2 VAL A1047     -57.196  31.801 -55.265  1.00 29.050          C  
ATOM  16477  H   VAL A1047     -55.955  32.817 -53.062  1.00 24.880          H  
ATOM  16478  HA  VAL A1047     -53.858  31.331 -54.633  1.00 24.910          H  
ATOM  16479  HB  VAL A1047     -55.655  30.634 -56.152  1.00 34.860          H  
ATOM  16480 1HG1 VAL A1047     -56.842  29.209 -54.553  1.00 34.860          H  
ATOM  16481 2HG1 VAL A1047     -55.117  29.321 -54.169  1.00 34.860          H  
ATOM  16482 3HG1 VAL A1047     -56.290  30.243 -53.211  1.00 34.860          H  
ATOM  16483 1HG2 VAL A1047     -57.989  31.144 -55.612  1.00 34.860          H  
ATOM  16484 2HG2 VAL A1047     -57.445  32.170 -54.298  1.00 34.860          H  
ATOM  16485 3HG2 VAL A1047     -57.098  32.625 -55.949  1.00 34.860          H  
ATOM  16486  N   ASN A1048     -54.130  32.694 -56.941  1.00 21.300          N  
ATOM  16487  CA  ASN A1048     -53.806  33.714 -57.945  1.00 21.720          C  
ATOM  16488  C   ASN A1048     -54.964  34.691 -58.163  1.00 22.520          C  
ATOM  16489  O   ASN A1048     -54.774  35.900 -58.297  1.00 23.080          O  
ATOM  16490  CB  ASN A1048     -53.406  33.052 -59.250  1.00 30.240          C  
ATOM  16491  CG  ASN A1048     -52.890  34.023 -60.274  1.00 30.240          C  
ATOM  16492  OD1 ASN A1048     -51.907  34.738 -60.045  1.00 30.240          O  
ATOM  16493  ND2 ASN A1048     -53.532  34.060 -61.415  1.00 30.240          N  
ATOM  16494  H   ASN A1048     -54.077  31.714 -57.186  1.00 25.560          H  
ATOM  16495  HA  ASN A1048     -52.957  34.296 -57.582  1.00 26.060          H  
ATOM  16496 1HB  ASN A1048     -52.636  32.305 -59.057  1.00 36.290          H  
ATOM  16497 2HB  ASN A1048     -54.269  32.532 -59.667  1.00 36.290          H  
ATOM  16498 1HD2 ASN A1048     -53.234  34.686 -62.136  1.00 36.290          H  
ATOM  16499 2HD2 ASN A1048     -54.320  33.466 -61.567  1.00 36.290          H  
ATOM  16500  N   GLN A1049     -56.180  34.178 -58.078  1.00 22.640          N  
ATOM  16501  CA  GLN A1049     -57.409  34.932 -58.283  1.00 23.480          C  
ATOM  16502  C   GLN A1049     -57.710  35.882 -57.123  1.00 23.900          C  
ATOM  16503  O   GLN A1049     -58.647  36.679 -57.187  1.00 24.550          O  
ATOM  16504  CB  GLN A1049     -58.584  33.965 -58.478  1.00 32.540          C  
ATOM  16505  CG  GLN A1049     -58.467  33.049 -59.710  1.00 32.540          C  
ATOM  16506  CD  GLN A1049     -57.609  31.776 -59.484  1.00 32.540          C  
ATOM  16507  OE1 GLN A1049     -56.706  31.721 -58.630  1.00 32.540          O  
ATOM  16508  NE2 GLN A1049     -57.893  30.752 -60.270  1.00 32.540          N  
ATOM  16509  H   GLN A1049     -56.255  33.173 -57.935  1.00 27.170          H  
ATOM  16510  HA  GLN A1049     -57.295  35.531 -59.185  1.00 28.180          H  
ATOM  16511 1HB  GLN A1049     -58.691  33.337 -57.598  1.00 39.040          H  
ATOM  16512 2HB  GLN A1049     -59.506  34.538 -58.577  1.00 39.040          H  
ATOM  16513 1HG  GLN A1049     -59.468  32.733 -60.003  1.00 39.040          H  
ATOM  16514 2HG  GLN A1049     -58.009  33.621 -60.516  1.00 39.040          H  
ATOM  16515 1HE2 GLN A1049     -57.374  29.898 -60.194  1.00 39.040          H  
ATOM  16516 2HE2 GLN A1049     -58.623  30.826 -60.951  1.00 39.040          H  
ATOM  16517  N   GLU A1050     -56.953  35.737 -56.040  1.00 23.590          N  
ATOM  16518  CA  GLU A1050     -57.071  36.508 -54.823  1.00 24.020          C  
ATOM  16519  C   GLU A1050     -55.810  37.350 -54.608  1.00 23.990          C  
ATOM  16520  O   GLU A1050     -55.604  37.903 -53.526  1.00 24.040          O  
ATOM  16521  CB  GLU A1050     -57.314  35.579 -53.643  1.00 33.460          C  
ATOM  16522  CG  GLU A1050     -58.597  34.808 -53.689  1.00 33.460          C  
ATOM  16523  CD  GLU A1050     -58.728  33.862 -52.526  1.00 33.460          C  
ATOM  16524  OE1 GLU A1050     -57.736  33.244 -52.153  1.00 33.460          O  
ATOM  16525  OE2 GLU A1050     -59.808  33.750 -51.999  1.00 33.460          O  
ATOM  16526  H   GLU A1050     -56.171  35.085 -56.073  1.00 28.310          H  
ATOM  16527  HA  GLU A1050     -57.920  37.186 -54.918  1.00 28.820          H  
ATOM  16528 1HB  GLU A1050     -56.514  34.856 -53.605  1.00 40.150          H  
ATOM  16529 2HB  GLU A1050     -57.304  36.151 -52.719  1.00 40.150          H  
ATOM  16530 1HG  GLU A1050     -59.426  35.513 -53.666  1.00 40.150          H  
ATOM  16531 2HG  GLU A1050     -58.656  34.261 -54.624  1.00 40.150          H  
ATOM  16532  N   GLU A1051     -54.984  37.448 -55.658  1.00 23.970          N  
ATOM  16533  CA  GLU A1051     -53.742  38.217 -55.690  1.00 24.060          C  
ATOM  16534  C   GLU A1051     -52.639  37.871 -54.675  1.00 23.600          C  
ATOM  16535  O   GLU A1051     -52.086  38.774 -54.043  1.00 23.630          O  
ATOM  16536  CB  GLU A1051     -54.051  39.726 -55.566  1.00 33.650          C  
ATOM  16537  CG  GLU A1051     -54.927  40.296 -56.691  1.00 33.650          C  
ATOM  16538  CD  GLU A1051     -55.110  41.817 -56.636  1.00 33.650          C  
ATOM  16539  OE1 GLU A1051     -54.675  42.431 -55.690  1.00 33.650          O  
ATOM  16540  OE2 GLU A1051     -55.686  42.351 -57.556  1.00 33.650          O  
ATOM  16541  H   GLU A1051     -55.217  36.945 -56.518  1.00 28.760          H  
ATOM  16542  HA  GLU A1051     -53.310  38.058 -56.680  1.00 28.870          H  
ATOM  16543 1HB  GLU A1051     -54.540  39.932 -54.617  1.00 40.380          H  
ATOM  16544 2HB  GLU A1051     -53.116  40.286 -55.574  1.00 40.380          H  
ATOM  16545 1HG  GLU A1051     -54.480  40.030 -57.647  1.00 40.380          H  
ATOM  16546 2HG  GLU A1051     -55.906  39.820 -56.639  1.00 40.380          H  
ATOM  16547  N   TYR A1052     -52.260  36.591 -54.533  1.00 23.210          N  
ATOM  16548  CA  TYR A1052     -51.121  36.328 -53.631  1.00 22.820          C  
ATOM  16549  C   TYR A1052     -49.907  37.119 -54.138  1.00 22.690          C  
ATOM  16550  O   TYR A1052     -49.801  37.429 -55.327  1.00 22.540          O  
ATOM  16551  CB  TYR A1052     -50.744  34.834 -53.445  1.00 32.100          C  
ATOM  16552  CG  TYR A1052     -50.286  34.050 -54.664  1.00 32.100          C  
ATOM  16553  CD1 TYR A1052     -48.991  34.124 -55.160  1.00 32.100          C  
ATOM  16554  CD2 TYR A1052     -51.162  33.207 -55.235  1.00 32.100          C  
ATOM  16555  CE1 TYR A1052     -48.646  33.372 -56.269  1.00 32.100          C  
ATOM  16556  CE2 TYR A1052     -50.830  32.449 -56.323  1.00 32.100          C  
ATOM  16557  CZ  TYR A1052     -49.595  32.536 -56.854  1.00 32.100          C  
ATOM  16558  OH  TYR A1052     -49.288  31.792 -57.963  1.00 32.100          O  
ATOM  16559  H   TYR A1052     -52.788  35.849 -55.008  1.00 27.850          H  
ATOM  16560  HA  TYR A1052     -51.369  36.718 -52.645  1.00 27.380          H  
ATOM  16561 1HB  TYR A1052     -49.962  34.758 -52.692  1.00 38.520          H  
ATOM  16562 2HB  TYR A1052     -51.600  34.318 -53.047  1.00 38.520          H  
ATOM  16563  HD1 TYR A1052     -48.259  34.773 -54.695  1.00 38.520          H  
ATOM  16564  HD2 TYR A1052     -52.128  33.143 -54.811  1.00 38.520          H  
ATOM  16565  HE1 TYR A1052     -47.647  33.435 -56.676  1.00 38.520          H  
ATOM  16566  HE2 TYR A1052     -51.557  31.780 -56.765  1.00 38.520          H  
ATOM  16567  HH  TYR A1052     -48.420  32.074 -58.303  1.00 38.520          H  
ATOM  16568  N   GLY A1053     -48.925  37.337 -53.263  1.00 22.820          N  
ATOM  16569  CA  GLY A1053     -47.720  38.168 -53.490  1.00 22.810          C  
ATOM  16570  C   GLY A1053     -46.884  38.020 -54.786  1.00 22.670          C  
ATOM  16571  O   GLY A1053     -45.846  38.669 -54.912  1.00 22.650          O  
ATOM  16572  H   GLY A1053     -49.065  36.985 -52.327  1.00 27.380          H  
ATOM  16573 1HA  GLY A1053     -48.031  39.211 -53.417  1.00 27.370          H  
ATOM  16574 2HA  GLY A1053     -47.052  38.016 -52.644  1.00 27.370          H  
ATOM  16575  N   GLY A1054     -47.262  37.134 -55.698  1.00 22.700          N  
ATOM  16576  CA  GLY A1054     -46.545  36.955 -56.959  1.00 22.680          C  
ATOM  16577  C   GLY A1054     -45.277  36.112 -56.887  1.00 22.740          C  
ATOM  16578  O   GLY A1054     -44.437  36.184 -57.782  1.00 22.840          O  
ATOM  16579  H   GLY A1054     -48.152  36.665 -55.550  1.00 27.240          H  
ATOM  16580 1HA  GLY A1054     -47.229  36.502 -57.677  1.00 27.220          H  
ATOM  16581 2HA  GLY A1054     -46.295  37.937 -57.359  1.00 27.220          H  
ATOM  16582  N   ALA A1055     -45.130  35.292 -55.843  1.00 22.760          N  
ATOM  16583  CA  ALA A1055     -43.942  34.455 -55.674  1.00 22.930          C  
ATOM  16584  C   ALA A1055     -43.729  33.515 -56.861  1.00 22.560          C  
ATOM  16585  O   ALA A1055     -42.594  33.235 -57.253  1.00 22.410          O  
ATOM  16586  CB  ALA A1055     -44.078  33.641 -54.402  1.00 32.030          C  
ATOM  16587  H   ALA A1055     -45.850  35.260 -55.138  1.00 27.310          H  
ATOM  16588  HA  ALA A1055     -43.071  35.107 -55.600  1.00 27.520          H  
ATOM  16589 1HB  ALA A1055     -43.185  33.023 -54.259  1.00 38.440          H  
ATOM  16590 2HB  ALA A1055     -44.201  34.305 -53.551  1.00 38.440          H  
ATOM  16591 3HB  ALA A1055     -44.944  33.010 -54.501  1.00 38.440          H  
ATOM  16592  N   TYR A1056     -44.824  33.035 -57.433  1.00 22.500          N  
ATOM  16593  CA  TYR A1056     -44.778  32.131 -58.559  1.00 22.310          C  
ATOM  16594  C   TYR A1056     -46.023  32.293 -59.401  1.00 21.680          C  
ATOM  16595  O   TYR A1056     -47.035  32.829 -58.952  1.00 21.700          O  
ATOM  16596  CB  TYR A1056     -44.653  30.684 -58.082  1.00 31.310          C  
ATOM  16597  CG  TYR A1056     -45.837  30.175 -57.314  1.00 31.310          C  
ATOM  16598  CD1 TYR A1056     -46.879  29.539 -57.964  1.00 31.310          C  
ATOM  16599  CD2 TYR A1056     -45.878  30.350 -55.956  1.00 31.310          C  
ATOM  16600  CE1 TYR A1056     -47.957  29.104 -57.248  1.00 31.310          C  
ATOM  16601  CE2 TYR A1056     -46.951  29.912 -55.239  1.00 31.310          C  
ATOM  16602  CZ  TYR A1056     -47.992  29.296 -55.878  1.00 31.310          C  
ATOM  16603  OH  TYR A1056     -49.063  28.860 -55.156  1.00 31.310          O  
ATOM  16604  H   TYR A1056     -45.723  33.289 -57.060  1.00 27.000          H  
ATOM  16605  HA  TYR A1056     -43.914  32.381 -59.175  1.00 26.770          H  
ATOM  16606 1HB  TYR A1056     -44.469  30.025 -58.928  1.00 37.570          H  
ATOM  16607 2HB  TYR A1056     -43.811  30.637 -57.421  1.00 37.570          H  
ATOM  16608  HD1 TYR A1056     -46.848  29.393 -59.040  1.00 37.570          H  
ATOM  16609  HD2 TYR A1056     -45.051  30.845 -55.455  1.00 37.570          H  
ATOM  16610  HE1 TYR A1056     -48.783  28.617 -57.757  1.00 37.570          H  
ATOM  16611  HE2 TYR A1056     -46.989  30.055 -54.166  1.00 37.570          H  
ATOM  16612  HH  TYR A1056     -49.777  28.615 -55.754  1.00 37.570          H  
ATOM  16613  N   THR A1057     -45.973  31.783 -60.614  1.00 21.300          N  
ATOM  16614  CA  THR A1057     -47.137  31.768 -61.482  1.00 20.670          C  
ATOM  16615  C   THR A1057     -47.502  30.311 -61.676  1.00 20.060          C  
ATOM  16616  O   THR A1057     -46.617  29.478 -61.876  1.00 20.040          O  
ATOM  16617  CB  THR A1057     -46.860  32.485 -62.817  1.00 29.190          C  
ATOM  16618  OG1 THR A1057     -46.515  33.852 -62.558  1.00 29.190          O  
ATOM  16619  CG2 THR A1057     -48.107  32.462 -63.699  1.00 29.190          C  
ATOM  16620  H   THR A1057     -45.111  31.369 -60.941  1.00 25.560          H  
ATOM  16621  HA  THR A1057     -47.972  32.267 -60.989  1.00 24.800          H  
ATOM  16622  HB  THR A1057     -46.034  31.998 -63.327  1.00 35.030          H  
ATOM  16623  HG1 THR A1057     -45.671  33.889 -62.101  1.00 35.030          H  
ATOM  16624 1HG2 THR A1057     -47.898  32.982 -64.632  1.00 35.030          H  
ATOM  16625 2HG2 THR A1057     -48.398  31.438 -63.920  1.00 35.030          H  
ATOM  16626 3HG2 THR A1057     -48.924  32.962 -63.182  1.00 35.030          H  
ATOM  16627  N   SER A1058     -48.782  29.987 -61.553  1.00 19.630          N  
ATOM  16628  CA  SER A1058     -49.201  28.607 -61.693  1.00 19.130          C  
ATOM  16629  C   SER A1058     -49.064  28.102 -63.124  1.00 19.190          C  
ATOM  16630  O   SER A1058     -48.972  28.876 -64.088  1.00 19.620          O  
ATOM  16631  CB  SER A1058     -50.632  28.449 -61.220  1.00 26.980          C  
ATOM  16632  OG  SER A1058     -51.518  29.126 -62.064  1.00 26.980          O  
ATOM  16633  H   SER A1058     -49.478  30.700 -61.375  1.00 23.560          H  
ATOM  16634  HA  SER A1058     -48.562  27.997 -61.056  1.00 22.960          H  
ATOM  16635 1HB  SER A1058     -50.891  27.395 -61.201  1.00 32.380          H  
ATOM  16636 2HB  SER A1058     -50.724  28.828 -60.203  1.00 32.380          H  
ATOM  16637  HG  SER A1058     -52.400  28.944 -61.726  1.00 32.380          H  
ATOM  16638  N   ARG A1059     -49.057  26.781 -63.250  1.00 18.970          N  
ATOM  16639  CA  ARG A1059     -48.955  26.070 -64.512  1.00 18.960          C  
ATOM  16640  C   ARG A1059     -49.878  24.874 -64.522  1.00 19.290          C  
ATOM  16641  O   ARG A1059     -49.823  24.018 -63.632  1.00 19.370          O  
ATOM  16642  CB  ARG A1059     -47.537  25.574 -64.785  1.00 26.550          C  
ATOM  16643  CG  ARG A1059     -46.456  26.633 -65.017  1.00 26.550          C  
ATOM  16644  CD  ARG A1059     -46.637  27.317 -66.330  1.00 26.550          C  
ATOM  16645  NE  ARG A1059     -45.573  28.260 -66.617  1.00 26.550          N  
ATOM  16646  CZ  ARG A1059     -45.519  29.537 -66.192  1.00 26.550          C  
ATOM  16647  NH1 ARG A1059     -46.464  30.050 -65.433  1.00 26.550          N  
ATOM  16648  NH2 ARG A1059     -44.489  30.293 -66.551  1.00 26.550          N  
ATOM  16649  H   ARG A1059     -49.153  26.245 -62.404  1.00 22.760          H  
ATOM  16650  HA  ARG A1059     -49.266  26.740 -65.312  1.00 22.750          H  
ATOM  16651 1HB  ARG A1059     -47.207  24.946 -63.974  1.00 31.860          H  
ATOM  16652 2HB  ARG A1059     -47.556  24.942 -65.676  1.00 31.860          H  
ATOM  16653 1HG  ARG A1059     -46.491  27.377 -64.222  1.00 31.860          H  
ATOM  16654 2HG  ARG A1059     -45.478  26.154 -65.015  1.00 31.860          H  
ATOM  16655 1HD  ARG A1059     -46.647  26.568 -67.122  1.00 31.860          H  
ATOM  16656 2HD  ARG A1059     -47.577  27.859 -66.342  1.00 31.860          H  
ATOM  16657  HE  ARG A1059     -44.813  27.931 -67.198  1.00 31.860          H  
ATOM  16658 1HH1 ARG A1059     -47.284  29.496 -65.116  1.00 31.860          H  
ATOM  16659 2HH1 ARG A1059     -46.396  31.007 -65.140  1.00 31.860          H  
ATOM  16660 1HH2 ARG A1059     -43.758  29.909 -67.134  1.00 31.860          H  
ATOM  16661 2HH2 ARG A1059     -44.433  31.252 -66.242  1.00 31.860          H  
ATOM  16662  N   ASN A1060     -50.685  24.860 -65.581  1.00 19.560          N  
ATOM  16663  CA  ASN A1060     -51.751  23.934 -65.937  1.00 20.040          C  
ATOM  16664  C   ASN A1060     -51.343  22.990 -67.080  1.00 20.320          C  
ATOM  16665  O   ASN A1060     -50.215  23.038 -67.569  1.00 20.490          O  
ATOM  16666  CB  ASN A1060     -52.988  24.760 -66.295  1.00 27.860          C  
ATOM  16667  CG  ASN A1060     -54.328  24.085 -66.057  1.00 27.860          C  
ATOM  16668  OD1 ASN A1060     -54.467  22.866 -66.188  1.00 27.860          O  
ATOM  16669  ND2 ASN A1060     -55.318  24.875 -65.723  1.00 27.860          N  
ATOM  16670  H   ASN A1060     -50.561  25.626 -66.226  1.00 23.470          H  
ATOM  16671  HA  ASN A1060     -51.978  23.330 -65.066  1.00 24.050          H  
ATOM  16672 1HB  ASN A1060     -52.968  25.686 -65.722  1.00 33.440          H  
ATOM  16673 2HB  ASN A1060     -52.930  25.033 -67.351  1.00 33.440          H  
ATOM  16674 1HD2 ASN A1060     -56.231  24.493 -65.561  1.00 33.440          H  
ATOM  16675 2HD2 ASN A1060     -55.167  25.861 -65.633  1.00 33.440          H  
ATOM  16676  N   ARG A1061     -52.270  22.128 -67.492  1.00 20.480          N  
ATOM  16677  CA  ARG A1061     -52.065  21.195 -68.590  1.00 20.910          C  
ATOM  16678  C   ARG A1061     -51.492  21.914 -69.810  1.00 20.880          C  
ATOM  16679  O   ARG A1061     -51.984  22.975 -70.212  1.00 20.750          O  
ATOM  16680  CB  ARG A1061     -53.386  20.550 -68.956  1.00 29.100          C  
ATOM  16681  CG  ARG A1061     -53.332  19.514 -70.047  1.00 29.100          C  
ATOM  16682  CD  ARG A1061     -54.671  18.954 -70.291  1.00 29.100          C  
ATOM  16683  NE  ARG A1061     -54.677  18.036 -71.409  1.00 29.100          N  
ATOM  16684  CZ  ARG A1061     -54.403  16.719 -71.343  1.00 29.100          C  
ATOM  16685  NH1 ARG A1061     -54.083  16.148 -70.196  1.00 29.100          N  
ATOM  16686  NH2 ARG A1061     -54.457  16.000 -72.437  1.00 29.100          N  
ATOM  16687  H   ARG A1061     -53.162  22.126 -67.018  1.00 24.580          H  
ATOM  16688  HA  ARG A1061     -51.364  20.426 -68.267  1.00 25.090          H  
ATOM  16689 1HB  ARG A1061     -53.807  20.076 -68.074  1.00 34.920          H  
ATOM  16690 2HB  ARG A1061     -54.084  21.323 -69.270  1.00 34.920          H  
ATOM  16691 1HG  ARG A1061     -52.974  19.960 -70.978  1.00 34.920          H  
ATOM  16692 2HG  ARG A1061     -52.657  18.709 -69.749  1.00 34.920          H  
ATOM  16693 1HD  ARG A1061     -55.019  18.435 -69.400  1.00 34.920          H  
ATOM  16694 2HD  ARG A1061     -55.359  19.768 -70.519  1.00 34.920          H  
ATOM  16695  HE  ARG A1061     -54.909  18.418 -72.317  1.00 34.920          H  
ATOM  16696 1HH1 ARG A1061     -54.027  16.701 -69.353  1.00 34.920          H  
ATOM  16697 2HH1 ARG A1061     -53.874  15.157 -70.159  1.00 34.920          H  
ATOM  16698 1HH2 ARG A1061     -54.693  16.431 -73.321  1.00 34.920          H  
ATOM  16699 2HH2 ARG A1061     -54.264  15.021 -72.388  1.00 34.920          H  
ATOM  16700  N   GLY A1062     -50.455  21.322 -70.401  1.00 21.170          N  
ATOM  16701  CA  GLY A1062     -49.793  21.918 -71.552  1.00 21.300          C  
ATOM  16702  C   GLY A1062     -50.582  21.762 -72.842  1.00 21.940          C  
ATOM  16703  O   GLY A1062     -51.301  20.785 -73.037  1.00 22.340          O  
ATOM  16704  H   GLY A1062     -50.124  20.424 -70.026  1.00 25.400          H  
ATOM  16705 1HA  GLY A1062     -49.627  22.976 -71.352  1.00 25.560          H  
ATOM  16706 2HA  GLY A1062     -48.811  21.463 -71.668  1.00 25.560          H  
ATOM  16707  N   TYR A1063     -50.331  22.664 -73.787  1.00 22.120          N  
ATOM  16708  CA  TYR A1063     -50.991  22.654 -75.092  1.00 22.790          C  
ATOM  16709  C   TYR A1063     -50.913  21.308 -75.791  1.00 23.440          C  
ATOM  16710  O   TYR A1063     -51.907  20.804 -76.315  1.00 23.530          O  
ATOM  16711  CB  TYR A1063     -50.379  23.733 -75.988  1.00 31.640          C  
ATOM  16712  CG  TYR A1063     -50.897  23.709 -77.395  1.00 31.640          C  
ATOM  16713  CD1 TYR A1063     -52.131  24.256 -77.695  1.00 31.640          C  
ATOM  16714  CD2 TYR A1063     -50.128  23.135 -78.396  1.00 31.640          C  
ATOM  16715  CE1 TYR A1063     -52.597  24.223 -78.991  1.00 31.640          C  
ATOM  16716  CE2 TYR A1063     -50.591  23.101 -79.686  1.00 31.640          C  
ATOM  16717  CZ  TYR A1063     -51.824  23.642 -79.988  1.00 31.640          C  
ATOM  16718  OH  TYR A1063     -52.293  23.611 -81.281  1.00 31.640          O  
ATOM  16719  H   TYR A1063     -49.699  23.420 -73.568  1.00 26.540          H  
ATOM  16720  HA  TYR A1063     -52.046  22.882 -74.939  1.00 27.350          H  
ATOM  16721 1HB  TYR A1063     -50.584  24.716 -75.566  1.00 37.970          H  
ATOM  16722 2HB  TYR A1063     -49.297  23.608 -76.022  1.00 37.970          H  
ATOM  16723  HD1 TYR A1063     -52.734  24.707 -76.909  1.00 37.970          H  
ATOM  16724  HD2 TYR A1063     -49.156  22.710 -78.156  1.00 37.970          H  
ATOM  16725  HE1 TYR A1063     -53.570  24.650 -79.230  1.00 37.970          H  
ATOM  16726  HE2 TYR A1063     -49.986  22.648 -80.471  1.00 37.970          H  
ATOM  16727  HH  TYR A1063     -51.646  23.181 -81.847  1.00 37.970          H  
ATOM  16728  N   ASN A1064     -49.718  20.747 -75.830  1.00 23.970          N  
ATOM  16729  CA  ASN A1064     -49.473  19.480 -76.477  1.00 24.710          C  
ATOM  16730  C   ASN A1064     -49.126  18.375 -75.484  1.00 24.920          C  
ATOM  16731  O   ASN A1064     -48.434  17.416 -75.838  1.00 25.020          O  
ATOM  16732  CB  ASN A1064     -48.393  19.674 -77.510  1.00 34.300          C  
ATOM  16733  CG  ASN A1064     -47.143  20.172 -76.873  1.00 34.300          C  
ATOM  16734  OD1 ASN A1064     -47.197  20.763 -75.773  1.00 34.300          O  
ATOM  16735  ND2 ASN A1064     -46.023  19.971 -77.521  1.00 34.300          N  
ATOM  16736  H   ASN A1064     -48.933  21.210 -75.383  1.00 28.760          H  
ATOM  16737  HA  ASN A1064     -50.386  19.171 -76.987  1.00 29.650          H  
ATOM  16738 1HB  ASN A1064     -48.186  18.728 -78.010  1.00 41.160          H  
ATOM  16739 2HB  ASN A1064     -48.724  20.380 -78.265  1.00 41.160          H  
ATOM  16740 1HD2 ASN A1064     -45.157  20.290 -77.136  1.00 41.160          H  
ATOM  16741 2HD2 ASN A1064     -46.033  19.495 -78.400  1.00 41.160          H  
ATOM  16742  N   GLU A1065     -49.566  18.516 -74.233  1.00 25.050          N  
ATOM  16743  CA  GLU A1065     -49.285  17.503 -73.231  1.00 25.370          C  
ATOM  16744  C   GLU A1065     -49.943  16.189 -73.617  1.00 25.070          C  
ATOM  16745  O   GLU A1065     -51.105  16.152 -74.024  1.00 24.810          O  
ATOM  16746  CB  GLU A1065     -49.711  17.976 -71.844  1.00 35.390          C  
ATOM  16747  CG  GLU A1065     -49.364  17.018 -70.723  1.00 35.390          C  
ATOM  16748  CD  GLU A1065     -49.611  17.587 -69.365  1.00 35.390          C  
ATOM  16749  OE1 GLU A1065     -49.895  18.766 -69.252  1.00 35.390          O  
ATOM  16750  OE2 GLU A1065     -49.512  16.847 -68.421  1.00 35.390          O  
ATOM  16751  H   GLU A1065     -50.147  19.320 -73.976  1.00 30.060          H  
ATOM  16752  HA  GLU A1065     -48.208  17.338 -73.205  1.00 30.440          H  
ATOM  16753 1HB  GLU A1065     -49.232  18.924 -71.633  1.00 42.470          H  
ATOM  16754 2HB  GLU A1065     -50.791  18.145 -71.833  1.00 42.470          H  
ATOM  16755 1HG  GLU A1065     -49.971  16.115 -70.832  1.00 42.470          H  
ATOM  16756 2HG  GLU A1065     -48.318  16.732 -70.809  1.00 42.470          H  
ATOM  16757  N   ALA A1066     -49.207  15.094 -73.487  1.00 25.250          N  
ATOM  16758  CA  ALA A1066     -49.760  13.806 -73.856  1.00 25.060          C  
ATOM  16759  C   ALA A1066     -51.009  13.476 -73.030  1.00 24.760          C  
ATOM  16760  O   ALA A1066     -50.993  13.646 -71.807  1.00 24.530          O  
ATOM  16761  CB  ALA A1066     -48.736  12.703 -73.642  1.00 35.160          C  
ATOM  16762  H   ALA A1066     -48.259  15.171 -73.148  1.00 30.300          H  
ATOM  16763  HA  ALA A1066     -49.988  13.857 -74.911  1.00 30.070          H  
ATOM  16764 1HB  ALA A1066     -49.149  11.752 -73.952  1.00 42.190          H  
ATOM  16765 2HB  ALA A1066     -47.844  12.918 -74.230  1.00 42.190          H  
ATOM  16766 3HB  ALA A1066     -48.471  12.652 -72.585  1.00 42.190          H  
ATOM  16767  N   PRO A1067     -52.050  12.861 -73.639  1.00 24.830          N  
ATOM  16768  CA  PRO A1067     -53.272  12.379 -72.999  1.00 24.690          C  
ATOM  16769  C   PRO A1067     -52.991  11.527 -71.765  1.00 24.480          C  
ATOM  16770  O   PRO A1067     -53.848  11.422 -70.896  1.00 24.730          O  
ATOM  16771  CB  PRO A1067     -53.948  11.601 -74.120  1.00 37.040          C  
ATOM  16772  CG  PRO A1067     -53.507  12.316 -75.388  1.00 37.040          C  
ATOM  16773  CD  PRO A1067     -52.086  12.773 -75.122  1.00 37.040          C  
ATOM  16774  HA  PRO A1067     -53.889  13.236 -72.721  1.00 29.630          H  
ATOM  16775 1HB  PRO A1067     -53.665  10.554 -74.070  1.00 44.440          H  
ATOM  16776 2HB  PRO A1067     -55.041  11.624 -73.979  1.00 44.440          H  
ATOM  16777 1HG  PRO A1067     -53.596  11.654 -76.256  1.00 44.440          H  
ATOM  16778 2HG  PRO A1067     -54.179  13.168 -75.582  1.00 44.440          H  
ATOM  16779 1HD  PRO A1067     -51.337  12.085 -75.518  1.00 44.440          H  
ATOM  16780 2HD  PRO A1067     -52.004  13.787 -75.564  1.00 44.440          H  
ATOM  16781  N   SER A1068     -51.831  10.872 -71.724  1.00 24.100          N  
ATOM  16782  CA  SER A1068     -51.444  10.060 -70.579  1.00 23.900          C  
ATOM  16783  C   SER A1068     -52.532   9.089 -70.101  1.00 23.440          C  
ATOM  16784  O   SER A1068     -53.145   9.339 -69.062  1.00 23.450          O  
ATOM  16785  CB  SER A1068     -51.054  11.013 -69.472  1.00 33.540          C  
ATOM  16786  OG  SER A1068     -50.012  11.862 -69.910  1.00 33.540          O  
ATOM  16787  H   SER A1068     -51.164  11.025 -72.457  1.00 28.920          H  
ATOM  16788  HA  SER A1068     -50.557   9.498 -70.852  1.00 28.680          H  
ATOM  16789 1HB  SER A1068     -51.912  11.610 -69.164  1.00 40.250          H  
ATOM  16790 2HB  SER A1068     -50.723  10.443 -68.608  1.00 40.250          H  
ATOM  16791  HG  SER A1068     -50.445  12.532 -70.519  1.00 40.250          H  
ATOM  16792  N   VAL A1069     -52.806   7.980 -70.817  1.00 23.110          N  
ATOM  16793  CA  VAL A1069     -52.050   7.422 -71.944  1.00 22.730          C  
ATOM  16794  C   VAL A1069     -52.288   8.028 -73.330  1.00 22.200          C  
ATOM  16795  O   VAL A1069     -53.446   8.132 -73.753  1.00 22.080          O  
ATOM  16796  CB  VAL A1069     -52.387   5.928 -71.989  1.00 31.970          C  
ATOM  16797  CG1 VAL A1069     -51.811   5.224 -73.146  1.00 31.970          C  
ATOM  16798  CG2 VAL A1069     -51.862   5.268 -70.700  1.00 31.970          C  
ATOM  16799  H   VAL A1069     -53.614   7.436 -70.504  1.00 27.730          H  
ATOM  16800  HA  VAL A1069     -51.011   7.507 -71.665  1.00 27.280          H  
ATOM  16801  HB  VAL A1069     -53.452   5.836 -72.080  1.00 38.370          H  
ATOM  16802 1HG1 VAL A1069     -52.128   4.202 -73.071  1.00 38.370          H  
ATOM  16803 2HG1 VAL A1069     -52.181   5.643 -74.083  1.00 38.370          H  
ATOM  16804 3HG1 VAL A1069     -50.738   5.265 -73.127  1.00 38.370          H  
ATOM  16805 1HG2 VAL A1069     -52.115   4.205 -70.701  1.00 38.370          H  
ATOM  16806 2HG2 VAL A1069     -50.781   5.379 -70.651  1.00 38.370          H  
ATOM  16807 3HG2 VAL A1069     -52.308   5.743 -69.830  1.00 38.370          H  
ATOM  16808  N   PRO A1070     -51.214   8.384 -74.084  1.00 21.950          N  
ATOM  16809  CA  PRO A1070     -51.317   8.973 -75.396  1.00 21.610          C  
ATOM  16810  C   PRO A1070     -52.090   8.058 -76.319  1.00 21.150          C  
ATOM  16811  O   PRO A1070     -51.834   6.849 -76.402  1.00 21.070          O  
ATOM  16812  CB  PRO A1070     -49.851   9.169 -75.822  1.00 32.410          C  
ATOM  16813  CG  PRO A1070     -49.047   8.234 -74.948  1.00 32.410          C  
ATOM  16814  CD  PRO A1070     -49.806   8.152 -73.641  1.00 32.410          C  
ATOM  16815  HA  PRO A1070     -51.827   9.928 -75.310  1.00 25.930          H  
ATOM  16816 1HB  PRO A1070     -49.744   8.934 -76.894  1.00 38.900          H  
ATOM  16817 2HB  PRO A1070     -49.561  10.217 -75.705  1.00 38.900          H  
ATOM  16818 1HG  PRO A1070     -48.947   7.258 -75.439  1.00 38.900          H  
ATOM  16819 2HG  PRO A1070     -48.023   8.627 -74.820  1.00 38.900          H  
ATOM  16820 1HD  PRO A1070     -49.633   7.159 -73.246  1.00 38.900          H  
ATOM  16821 2HD  PRO A1070     -49.470   8.941 -72.957  1.00 38.900          H  
ATOM  16822  N   ALA A1071     -52.984   8.703 -77.048  1.00 20.950          N  
ATOM  16823  CA  ALA A1071     -53.950   8.156 -77.977  1.00 20.590          C  
ATOM  16824  C   ALA A1071     -54.789   7.034 -77.376  1.00 20.900          C  
ATOM  16825  O   ALA A1071     -55.189   6.128 -78.109  1.00 21.410          O  
ATOM  16826  CB  ALA A1071     -53.236   7.628 -79.214  1.00 28.970          C  
ATOM  16827  H   ALA A1071     -53.037   9.700 -76.904  1.00 25.140          H  
ATOM  16828  HA  ALA A1071     -54.626   8.962 -78.264  1.00 24.710          H  
ATOM  16829 1HB  ALA A1071     -53.969   7.254 -79.927  1.00 34.760          H  
ATOM  16830 2HB  ALA A1071     -52.662   8.432 -79.674  1.00 34.760          H  
ATOM  16831 3HB  ALA A1071     -52.564   6.819 -78.929  1.00 34.760          H  
ATOM  16832  N   ASP A1072     -55.217   7.193 -76.115  1.00 20.740          N  
ATOM  16833  CA  ASP A1072     -56.134   6.265 -75.470  1.00 20.690          C  
ATOM  16834  C   ASP A1072     -55.761   4.804 -75.687  1.00 20.600          C  
ATOM  16835  O   ASP A1072     -54.745   4.339 -75.199  1.00 20.760          O  
ATOM  16836  CB  ASP A1072     -57.571   6.547 -75.929  1.00 28.990          C  
ATOM  16837  CG  ASP A1072     -58.081   7.942 -75.527  1.00 28.990          C  
ATOM  16838  OD1 ASP A1072     -57.755   8.412 -74.463  1.00 28.990          O  
ATOM  16839  OD2 ASP A1072     -58.812   8.514 -76.298  1.00 28.990          O  
ATOM  16840  H   ASP A1072     -54.846   7.943 -75.522  1.00 24.890          H  
ATOM  16841  HA  ASP A1072     -56.088   6.454 -74.396  1.00 24.830          H  
ATOM  16842 1HB  ASP A1072     -57.642   6.460 -77.015  1.00 34.780          H  
ATOM  16843 2HB  ASP A1072     -58.239   5.824 -75.484  1.00 34.780          H  
ATOM  16844  N   TYR A1073     -56.615   4.074 -76.410  1.00 20.490          N  
ATOM  16845  CA  TYR A1073     -56.459   2.642 -76.646  1.00 20.460          C  
ATOM  16846  C   TYR A1073     -55.970   2.384 -78.064  1.00 20.680          C  
ATOM  16847  O   TYR A1073     -56.108   1.275 -78.591  1.00 20.880          O  
ATOM  16848  CB  TYR A1073     -57.813   1.973 -76.447  1.00 28.660          C  
ATOM  16849  CG  TYR A1073     -58.386   2.303 -75.106  1.00 28.660          C  
ATOM  16850  CD1 TYR A1073     -59.354   3.293 -75.024  1.00 28.660          C  
ATOM  16851  CD2 TYR A1073     -57.947   1.671 -73.973  1.00 28.660          C  
ATOM  16852  CE1 TYR A1073     -59.871   3.658 -73.814  1.00 28.660          C  
ATOM  16853  CE2 TYR A1073     -58.478   2.032 -72.748  1.00 28.660          C  
ATOM  16854  CZ  TYR A1073     -59.431   3.030 -72.672  1.00 28.660          C  
ATOM  16855  OH  TYR A1073     -59.939   3.421 -71.456  1.00 28.660          O  
ATOM  16856  H   TYR A1073     -57.418   4.526 -76.815  1.00 24.590          H  
ATOM  16857  HA  TYR A1073     -55.728   2.239 -75.946  1.00 24.550          H  
ATOM  16858 1HB  TYR A1073     -58.508   2.301 -77.220  1.00 34.390          H  
ATOM  16859 2HB  TYR A1073     -57.707   0.889 -76.526  1.00 34.390          H  
ATOM  16860  HD1 TYR A1073     -59.694   3.795 -75.928  1.00 34.390          H  
ATOM  16861  HD2 TYR A1073     -57.183   0.900 -74.047  1.00 34.390          H  
ATOM  16862  HE1 TYR A1073     -60.620   4.446 -73.756  1.00 34.390          H  
ATOM  16863  HE2 TYR A1073     -58.135   1.544 -71.835  1.00 34.390          H  
ATOM  16864  HH  TYR A1073     -59.517   2.912 -70.753  1.00 34.390          H  
ATOM  16865  N   ALA A1074     -55.477   3.432 -78.704  1.00 20.770          N  
ATOM  16866  CA  ALA A1074     -54.985   3.383 -80.060  1.00 21.060          C  
ATOM  16867  C   ALA A1074     -56.020   2.701 -80.946  1.00 20.920          C  
ATOM  16868  O   ALA A1074     -57.202   3.047 -80.906  1.00 20.560          O  
ATOM  16869  CB  ALA A1074     -53.635   2.677 -80.102  1.00 29.370          C  
ATOM  16870  H   ALA A1074     -55.433   4.332 -78.224  1.00 24.920          H  
ATOM  16871  HA  ALA A1074     -54.859   4.408 -80.413  1.00 25.270          H  
ATOM  16872 1HB  ALA A1074     -53.249   2.671 -81.117  1.00 35.240          H  
ATOM  16873 2HB  ALA A1074     -52.952   3.216 -79.468  1.00 35.240          H  
ATOM  16874 3HB  ALA A1074     -53.734   1.671 -79.746  1.00 35.240          H  
ATOM  16875  N   SER A1075     -55.586   1.738 -81.756  1.00 21.300          N  
ATOM  16876  CA  SER A1075     -56.487   1.020 -82.639  1.00 21.350          C  
ATOM  16877  C   SER A1075     -57.073  -0.270 -82.060  1.00 21.250          C  
ATOM  16878  O   SER A1075     -57.950  -0.873 -82.688  1.00 21.560          O  
ATOM  16879  CB  SER A1075     -55.754   0.698 -83.924  1.00 29.870          C  
ATOM  16880  OG  SER A1075     -54.684  -0.178 -83.680  1.00 29.870          O  
ATOM  16881  H   SER A1075     -54.614   1.478 -81.782  1.00 25.560          H  
ATOM  16882  HA  SER A1075     -57.320   1.684 -82.874  1.00 25.620          H  
ATOM  16883 1HB  SER A1075     -56.446   0.241 -84.631  1.00 35.840          H  
ATOM  16884 2HB  SER A1075     -55.383   1.617 -84.374  1.00 35.840          H  
ATOM  16885  HG  SER A1075     -54.294  -0.365 -84.541  1.00 35.840          H  
ATOM  16886  N   VAL A1076     -56.528  -0.759 -80.936  1.00 20.920          N  
ATOM  16887  CA  VAL A1076     -56.977  -2.038 -80.374  1.00 20.910          C  
ATOM  16888  C   VAL A1076     -57.305  -1.977 -78.860  1.00 20.790          C  
ATOM  16889  O   VAL A1076     -58.484  -2.075 -78.539  1.00 20.830          O  
ATOM  16890  CB  VAL A1076     -55.992  -3.186 -80.749  1.00 29.280          C  
ATOM  16891  CG1 VAL A1076     -56.424  -4.502 -80.072  1.00 29.280          C  
ATOM  16892  CG2 VAL A1076     -55.975  -3.382 -82.255  1.00 29.280          C  
ATOM  16893  H   VAL A1076     -55.889  -0.158 -80.417  1.00 25.100          H  
ATOM  16894  HA  VAL A1076     -57.909  -2.296 -80.874  1.00 25.090          H  
ATOM  16895  HB  VAL A1076     -55.012  -2.938 -80.459  1.00 35.130          H  
ATOM  16896 1HG1 VAL A1076     -55.732  -5.298 -80.350  1.00 35.130          H  
ATOM  16897 2HG1 VAL A1076     -56.424  -4.414 -78.989  1.00 35.130          H  
ATOM  16898 3HG1 VAL A1076     -57.428  -4.765 -80.404  1.00 35.130          H  
ATOM  16899 1HG2 VAL A1076     -55.287  -4.185 -82.509  1.00 35.130          H  
ATOM  16900 2HG2 VAL A1076     -56.978  -3.638 -82.598  1.00 35.130          H  
ATOM  16901 3HG2 VAL A1076     -55.650  -2.477 -82.745  1.00 35.130          H  
ATOM  16902  N   TYR A1077     -56.360  -1.872 -77.886  1.00 20.810          N  
ATOM  16903  CA  TYR A1077     -54.894  -2.040 -77.887  1.00 20.980          C  
ATOM  16904  C   TYR A1077     -54.643  -2.389 -76.430  1.00 21.050          C  
ATOM  16905  O   TYR A1077     -54.928  -1.590 -75.537  1.00 20.950          O  
ATOM  16906  CB  TYR A1077     -54.129  -0.802 -78.340  1.00 29.300          C  
ATOM  16907  CG  TYR A1077     -52.685  -0.982 -78.531  1.00 29.300          C  
ATOM  16908  CD1 TYR A1077     -52.208  -1.638 -79.653  1.00 29.300          C  
ATOM  16909  CD2 TYR A1077     -51.830  -0.478 -77.625  1.00 29.300          C  
ATOM  16910  CE1 TYR A1077     -50.848  -1.789 -79.827  1.00 29.300          C  
ATOM  16911  CE2 TYR A1077     -50.476  -0.614 -77.798  1.00 29.300          C  
ATOM  16912  CZ  TYR A1077     -49.980  -1.269 -78.882  1.00 29.300          C  
ATOM  16913  OH  TYR A1077     -48.616  -1.433 -79.023  1.00 29.300          O  
ATOM  16914  H   TYR A1077     -56.753  -1.753 -76.965  1.00 24.970          H  
ATOM  16915  HA  TYR A1077     -54.576  -2.916 -78.434  1.00 25.180          H  
ATOM  16916 1HB  TYR A1077     -54.520  -0.461 -79.263  1.00 35.160          H  
ATOM  16917 2HB  TYR A1077     -54.266  -0.013 -77.604  1.00 35.160          H  
ATOM  16918  HD1 TYR A1077     -52.898  -2.038 -80.391  1.00 35.160          H  
ATOM  16919  HD2 TYR A1077     -52.223   0.029 -76.769  1.00 35.160          H  
ATOM  16920  HE1 TYR A1077     -50.460  -2.314 -80.700  1.00 35.160          H  
ATOM  16921  HE2 TYR A1077     -49.783  -0.205 -77.066  1.00 35.160          H  
ATOM  16922  HH  TYR A1077     -48.170  -1.281 -78.150  1.00 35.160          H  
ATOM  16923  N   GLU A1078     -54.129  -3.591 -76.180  1.00 21.340          N  
ATOM  16924  CA  GLU A1078     -53.993  -4.114 -74.817  1.00 21.540          C  
ATOM  16925  C   GLU A1078     -53.021  -3.370 -73.905  1.00 21.650          C  
ATOM  16926  O   GLU A1078     -53.343  -3.067 -72.756  1.00 21.570          O  
ATOM  16927  CB  GLU A1078     -53.563  -5.578 -74.896  1.00 30.080          C  
ATOM  16928  CG  GLU A1078     -54.597  -6.515 -75.540  1.00 30.080          C  
ATOM  16929  CD  GLU A1078     -54.561  -6.503 -77.064  1.00 30.080          C  
ATOM  16930  OE1 GLU A1078     -53.762  -5.767 -77.619  1.00 30.080          O  
ATOM  16931  OE2 GLU A1078     -55.315  -7.233 -77.659  1.00 30.080          O  
ATOM  16932  H   GLU A1078     -53.880  -4.203 -76.963  1.00 25.610          H  
ATOM  16933  HA  GLU A1078     -54.979  -4.074 -74.354  1.00 25.850          H  
ATOM  16934 1HB  GLU A1078     -52.635  -5.655 -75.464  1.00 36.090          H  
ATOM  16935 2HB  GLU A1078     -53.359  -5.948 -73.892  1.00 36.090          H  
ATOM  16936 1HG  GLU A1078     -54.415  -7.532 -75.192  1.00 36.090          H  
ATOM  16937 2HG  GLU A1078     -55.591  -6.220 -75.205  1.00 36.090          H  
ATOM  16938  N   GLU A1079     -51.872  -2.982 -74.429  1.00 21.910          N  
ATOM  16939  CA  GLU A1079     -50.833  -2.336 -73.616  1.00 22.120          C  
ATOM  16940  C   GLU A1079     -51.323  -1.041 -72.973  1.00 22.200          C  
ATOM  16941  O   GLU A1079     -50.926  -0.682 -71.866  1.00 21.830          O  
ATOM  16942  CB  GLU A1079     -49.629  -2.002 -74.488  1.00 30.880          C  
ATOM  16943  CG  GLU A1079     -48.846  -3.193 -75.021  1.00 30.880          C  
ATOM  16944  CD  GLU A1079     -47.770  -2.792 -76.031  1.00 30.880          C  
ATOM  16945  OE1 GLU A1079     -47.732  -1.635 -76.426  1.00 30.880          O  
ATOM  16946  OE2 GLU A1079     -46.997  -3.639 -76.403  1.00 30.880          O  
ATOM  16947  H   GLU A1079     -51.683  -3.244 -75.388  1.00 26.290          H  
ATOM  16948  HA  GLU A1079     -50.533  -3.023 -72.826  1.00 26.540          H  
ATOM  16949 1HB  GLU A1079     -49.962  -1.430 -75.301  1.00 37.060          H  
ATOM  16950 2HB  GLU A1079     -48.938  -1.381 -73.922  1.00 37.060          H  
ATOM  16951 1HG  GLU A1079     -48.374  -3.708 -74.185  1.00 37.060          H  
ATOM  16952 2HG  GLU A1079     -49.539  -3.888 -75.495  1.00 37.060          H  
ATOM  16953  N   LYS A1080     -52.182  -0.333 -73.687  1.00 22.780          N  
ATOM  16954  CA  LYS A1080     -52.728   0.941 -73.272  1.00 23.030          C  
ATOM  16955  C   LYS A1080     -54.059   0.804 -72.522  1.00 22.630          C  
ATOM  16956  O   LYS A1080     -54.665   1.800 -72.128  1.00 22.400          O  
ATOM  16957  CB  LYS A1080     -52.914   1.812 -74.498  1.00 32.140          C  
ATOM  16958  CG  LYS A1080     -51.612   2.239 -75.224  1.00 32.140          C  
ATOM  16959  CD  LYS A1080     -51.964   3.059 -76.481  1.00 32.140          C  
ATOM  16960  CE  LYS A1080     -50.756   3.519 -77.289  1.00 32.140          C  
ATOM  16961  NZ  LYS A1080     -50.009   4.604 -76.611  1.00 32.140          N  
ATOM  16962  H   LYS A1080     -52.477  -0.694 -74.587  1.00 27.340          H  
ATOM  16963  HA  LYS A1080     -52.014   1.420 -72.602  1.00 27.640          H  
ATOM  16964 1HB  LYS A1080     -53.550   1.290 -75.215  1.00 38.570          H  
ATOM  16965 2HB  LYS A1080     -53.434   2.695 -74.201  1.00 38.570          H  
ATOM  16966 1HG  LYS A1080     -51.011   2.839 -74.560  1.00 38.570          H  
ATOM  16967 2HG  LYS A1080     -51.028   1.370 -75.486  1.00 38.570          H  
ATOM  16968 1HD  LYS A1080     -52.627   2.477 -77.120  1.00 38.570          H  
ATOM  16969 2HD  LYS A1080     -52.501   3.958 -76.176  1.00 38.570          H  
ATOM  16970 1HE  LYS A1080     -50.089   2.676 -77.464  1.00 38.570          H  
ATOM  16971 2HE  LYS A1080     -51.106   3.897 -78.243  1.00 38.570          H  
ATOM  16972 1HZ  LYS A1080     -49.241   4.900 -77.190  1.00 38.570          H  
ATOM  16973 2HZ  LYS A1080     -50.681   5.409 -76.477  1.00 38.570          H  
ATOM  16974 3HZ  LYS A1080     -49.649   4.284 -75.729  1.00 38.570          H  
ATOM  16975  N   SER A1081     -54.509  -0.431 -72.290  1.00 22.640          N  
ATOM  16976  CA  SER A1081     -55.797  -0.711 -71.649  1.00 22.450          C  
ATOM  16977  C   SER A1081     -55.814  -0.343 -70.181  1.00 21.760          C  
ATOM  16978  O   SER A1081     -56.872  -0.270 -69.559  1.00 21.680          O  
ATOM  16979  CB  SER A1081     -56.167  -2.173 -71.773  1.00 31.510          C  
ATOM  16980  OG  SER A1081     -55.329  -2.970 -70.986  1.00 31.510          O  
ATOM  16981  H   SER A1081     -53.956  -1.236 -72.585  1.00 27.170          H  
ATOM  16982  HA  SER A1081     -56.558  -0.128 -72.151  1.00 26.940          H  
ATOM  16983 1HB  SER A1081     -57.200  -2.308 -71.461  1.00 37.810          H  
ATOM  16984 2HB  SER A1081     -56.095  -2.478 -72.815  1.00 37.810          H  
ATOM  16985  HG  SER A1081     -54.507  -3.078 -71.503  1.00 37.810          H  
ATOM  16986  N   TYR A1082     -54.640  -0.072 -69.633  1.00 21.330          N  
ATOM  16987  CA  TYR A1082     -54.480   0.252 -68.234  1.00 20.740          C  
ATOM  16988  C   TYR A1082     -54.580   1.753 -67.985  1.00 20.960          C  
ATOM  16989  O   TYR A1082     -54.405   2.213 -66.855  1.00 20.880          O  
ATOM  16990  CB  TYR A1082     -53.120  -0.265 -67.785  1.00 29.270          C  
ATOM  16991  CG  TYR A1082     -53.008  -1.755 -67.946  1.00 29.270          C  
ATOM  16992  CD1 TYR A1082     -52.399  -2.265 -69.087  1.00 29.270          C  
ATOM  16993  CD2 TYR A1082     -53.511  -2.612 -66.985  1.00 29.270          C  
ATOM  16994  CE1 TYR A1082     -52.295  -3.621 -69.268  1.00 29.270          C  
ATOM  16995  CE2 TYR A1082     -53.404  -3.978 -67.164  1.00 29.270          C  
ATOM  16996  CZ  TYR A1082     -52.801  -4.482 -68.300  1.00 29.270          C  
ATOM  16997  OH  TYR A1082     -52.699  -5.844 -68.473  1.00 29.270          O  
ATOM  16998  H   TYR A1082     -53.820  -0.169 -70.213  1.00 25.600          H  
ATOM  16999  HA  TYR A1082     -55.271  -0.240 -67.668  1.00 24.890          H  
ATOM  17000 1HB  TYR A1082     -52.333   0.208 -68.374  1.00 35.130          H  
ATOM  17001 2HB  TYR A1082     -52.954  -0.015 -66.738  1.00 35.130          H  
ATOM  17002  HD1 TYR A1082     -52.007  -1.590 -69.844  1.00 35.130          H  
ATOM  17003  HD2 TYR A1082     -53.990  -2.213 -66.092  1.00 35.130          H  
ATOM  17004  HE1 TYR A1082     -51.821  -4.011 -70.169  1.00 35.130          H  
ATOM  17005  HE2 TYR A1082     -53.799  -4.659 -66.410  1.00 35.130          H  
ATOM  17006  HH  TYR A1082     -52.279  -6.026 -69.317  1.00 35.130          H  
ATOM  17007  N   THR A1083     -54.853   2.517 -69.041  1.00 21.330          N  
ATOM  17008  CA  THR A1083     -55.023   3.956 -68.925  1.00 21.680          C  
ATOM  17009  C   THR A1083     -56.196   4.327 -68.056  1.00 21.490          C  
ATOM  17010  O   THR A1083     -57.230   3.654 -68.048  1.00 21.770          O  
ATOM  17011  CB  THR A1083     -55.258   4.628 -70.284  1.00 30.210          C  
ATOM  17012  OG1 THR A1083     -55.309   6.081 -70.102  1.00 30.210          O  
ATOM  17013  CG2 THR A1083     -56.521   4.176 -70.977  1.00 30.210          C  
ATOM  17014  H   THR A1083     -54.944   2.088 -69.966  1.00 25.600          H  
ATOM  17015  HA  THR A1083     -54.123   4.375 -68.476  1.00 26.020          H  
ATOM  17016  HB  THR A1083     -54.461   4.352 -70.923  1.00 36.250          H  
ATOM  17017  HG1 THR A1083     -56.160   6.325 -69.607  1.00 36.250          H  
ATOM  17018 1HG2 THR A1083     -56.598   4.670 -71.947  1.00 36.250          H  
ATOM  17019 2HG2 THR A1083     -56.479   3.111 -71.114  1.00 36.250          H  
ATOM  17020 3HG2 THR A1083     -57.394   4.427 -70.384  1.00 36.250          H  
ATOM  17021  N   ASP A1084     -56.058   5.436 -67.344  1.00 21.140          N  
ATOM  17022  CA  ASP A1084     -57.197   5.947 -66.615  1.00 21.130          C  
ATOM  17023  C   ASP A1084     -58.148   6.443 -67.693  1.00 20.910          C  
ATOM  17024  O   ASP A1084     -57.735   6.629 -68.849  1.00 21.180          O  
ATOM  17025  CB  ASP A1084     -56.825   7.046 -65.617  1.00 29.590          C  
ATOM  17026  CG  ASP A1084     -57.939   7.288 -64.565  1.00 29.590          C  
ATOM  17027  OD1 ASP A1084     -59.027   6.739 -64.728  1.00 29.590          O  
ATOM  17028  OD2 ASP A1084     -57.695   8.006 -63.624  1.00 29.590          O  
ATOM  17029  H   ASP A1084     -55.179   5.932 -67.348  1.00 25.370          H  
ATOM  17030  HA  ASP A1084     -57.679   5.133 -66.072  1.00 25.360          H  
ATOM  17031 1HB  ASP A1084     -55.904   6.778 -65.103  1.00 35.500          H  
ATOM  17032 2HB  ASP A1084     -56.645   7.980 -66.158  1.00 35.500          H  
ATOM  17033  N   GLY A1085     -59.410   6.607 -67.346  1.00 20.530          N  
ATOM  17034  CA  GLY A1085     -60.401   7.042 -68.321  1.00 20.450          C  
ATOM  17035  C   GLY A1085     -60.478   8.565 -68.477  1.00 19.910          C  
ATOM  17036  O   GLY A1085     -59.693   9.293 -67.864  1.00 19.650          O  
ATOM  17037  H   GLY A1085     -59.641   6.453 -66.361  1.00 24.640          H  
ATOM  17038 1HA  GLY A1085     -60.155   6.585 -69.281  1.00 24.540          H  
ATOM  17039 2HA  GLY A1085     -61.367   6.652 -68.010  1.00 24.540          H  
ATOM  17040  N   ARG A1086     -61.444   9.064 -69.269  1.00 19.830          N  
ATOM  17041  CA  ARG A1086     -62.406   8.266 -70.041  1.00 19.670          C  
ATOM  17042  C   ARG A1086     -62.389   8.722 -71.484  1.00 19.530          C  
ATOM  17043  O   ARG A1086     -62.166   9.886 -71.757  1.00 19.210          O  
ATOM  17044  CB  ARG A1086     -63.816   8.437 -69.496  1.00 27.600          C  
ATOM  17045  CG  ARG A1086     -64.056   7.935 -68.074  1.00 27.600          C  
ATOM  17046  CD  ARG A1086     -65.466   8.153 -67.666  1.00 27.600          C  
ATOM  17047  NE  ARG A1086     -66.386   7.319 -68.448  1.00 27.600          N  
ATOM  17048  CZ  ARG A1086     -67.734   7.432 -68.464  1.00 27.600          C  
ATOM  17049  NH1 ARG A1086     -68.341   8.354 -67.739  1.00 27.600          N  
ATOM  17050  NH2 ARG A1086     -68.446   6.605 -69.213  1.00 27.600          N  
ATOM  17051  H   ARG A1086     -61.527  10.085 -69.347  1.00 23.800          H  
ATOM  17052  HA  ARG A1086     -62.147   7.215 -70.031  1.00 23.600          H  
ATOM  17053 1HB  ARG A1086     -64.076   9.497 -69.514  1.00 33.120          H  
ATOM  17054 2HB  ARG A1086     -64.516   7.927 -70.153  1.00 33.120          H  
ATOM  17055 1HG  ARG A1086     -63.848   6.868 -68.022  1.00 33.120          H  
ATOM  17056 2HG  ARG A1086     -63.408   8.471 -67.380  1.00 33.120          H  
ATOM  17057 1HD  ARG A1086     -65.582   7.903 -66.611  1.00 33.120          H  
ATOM  17058 2HD  ARG A1086     -65.723   9.200 -67.829  1.00 33.120          H  
ATOM  17059  HE  ARG A1086     -65.979   6.595 -69.032  1.00 33.120          H  
ATOM  17060 1HH1 ARG A1086     -67.804   8.985 -67.165  1.00 33.120          H  
ATOM  17061 2HH1 ARG A1086     -69.348   8.429 -67.757  1.00 33.120          H  
ATOM  17062 1HH2 ARG A1086     -67.977   5.887 -69.759  1.00 33.120          H  
ATOM  17063 2HH2 ARG A1086     -69.450   6.678 -69.241  1.00 33.120          H  
ATOM  17064  N   ARG A1087     -62.706   7.850 -72.436  1.00 19.880          N  
ATOM  17065  CA  ARG A1087     -62.753   8.343 -73.815  1.00 19.880          C  
ATOM  17066  C   ARG A1087     -63.822   9.439 -73.955  1.00 19.510          C  
ATOM  17067  O   ARG A1087     -63.659  10.386 -74.725  1.00 19.390          O  
ATOM  17068  CB  ARG A1087     -63.019   7.203 -74.796  1.00 27.830          C  
ATOM  17069  CG  ARG A1087     -64.383   6.558 -74.669  1.00 27.830          C  
ATOM  17070  CD  ARG A1087     -64.574   5.412 -75.551  1.00 27.830          C  
ATOM  17071  NE  ARG A1087     -65.908   4.853 -75.365  1.00 27.830          N  
ATOM  17072  CZ  ARG A1087     -66.443   3.840 -76.077  1.00 27.830          C  
ATOM  17073  NH1 ARG A1087     -65.761   3.258 -77.049  1.00 27.830          N  
ATOM  17074  NH2 ARG A1087     -67.666   3.433 -75.789  1.00 27.830          N  
ATOM  17075  H   ARG A1087     -62.903   6.882 -72.219  1.00 23.860          H  
ATOM  17076  HA  ARG A1087     -61.781   8.776 -74.062  1.00 23.860          H  
ATOM  17077 1HB  ARG A1087     -62.928   7.576 -75.815  1.00 33.400          H  
ATOM  17078 2HB  ARG A1087     -62.266   6.426 -74.664  1.00 33.400          H  
ATOM  17079 1HG  ARG A1087     -64.534   6.217 -73.650  1.00 33.400          H  
ATOM  17080 2HG  ARG A1087     -65.158   7.274 -74.932  1.00 33.400          H  
ATOM  17081 1HD  ARG A1087     -64.469   5.730 -76.587  1.00 33.400          H  
ATOM  17082 2HD  ARG A1087     -63.838   4.642 -75.318  1.00 33.400          H  
ATOM  17083  HE  ARG A1087     -66.490   5.264 -74.606  1.00 33.400          H  
ATOM  17084 1HH1 ARG A1087     -64.828   3.568 -77.271  1.00 33.400          H  
ATOM  17085 2HH1 ARG A1087     -66.175   2.501 -77.574  1.00 33.400          H  
ATOM  17086 1HH2 ARG A1087     -68.182   3.889 -75.040  1.00 33.400          H  
ATOM  17087 2HH2 ARG A1087     -68.088   2.678 -76.306  1.00 33.400          H  
ATOM  17088  N   GLU A1088     -64.899   9.329 -73.163  1.00 19.460          N  
ATOM  17089  CA  GLU A1088     -65.990  10.295 -73.138  1.00 19.300          C  
ATOM  17090  C   GLU A1088     -65.570  11.642 -72.529  1.00 19.020          C  
ATOM  17091  O   GLU A1088     -66.268  12.646 -72.688  1.00 19.310          O  
ATOM  17092  CB  GLU A1088     -67.182   9.722 -72.363  1.00 27.080          C  
ATOM  17093  CG  GLU A1088     -67.827   8.469 -72.998  1.00 27.080          C  
ATOM  17094  CD  GLU A1088     -67.119   7.196 -72.630  1.00 27.080          C  
ATOM  17095  OE1 GLU A1088     -66.129   7.292 -71.936  1.00 27.080          O  
ATOM  17096  OE2 GLU A1088     -67.548   6.137 -73.032  1.00 27.080          O  
ATOM  17097  H   GLU A1088     -64.999   8.503 -72.566  1.00 23.350          H  
ATOM  17098  HA  GLU A1088     -66.302  10.477 -74.165  1.00 23.160          H  
ATOM  17099 1HB  GLU A1088     -66.864   9.464 -71.350  1.00 32.500          H  
ATOM  17100 2HB  GLU A1088     -67.953  10.486 -72.275  1.00 32.500          H  
ATOM  17101 1HG  GLU A1088     -68.864   8.404 -72.670  1.00 32.500          H  
ATOM  17102 2HG  GLU A1088     -67.822   8.581 -74.082  1.00 32.500          H  
ATOM  17103  N   ASN A1089     -64.478  11.634 -71.768  1.00 18.540          N  
ATOM  17104  CA  ASN A1089     -63.944  12.794 -71.090  1.00 18.300          C  
ATOM  17105  C   ASN A1089     -62.470  12.562 -70.748  1.00 17.470          C  
ATOM  17106  O   ASN A1089     -62.149  12.094 -69.645  1.00 17.090          O  
ATOM  17107  CB  ASN A1089     -64.702  13.137 -69.830  1.00 25.720          C  
ATOM  17108  CG  ASN A1089     -64.189  14.454 -69.257  1.00 25.720          C  
ATOM  17109  OD1 ASN A1089     -63.151  14.985 -69.714  1.00 25.720          O  
ATOM  17110  ND2 ASN A1089     -64.881  14.984 -68.272  1.00 25.720          N  
ATOM  17111  H   ASN A1089     -63.926  10.782 -71.735  1.00 22.250          H  
ATOM  17112  HA  ASN A1089     -64.033  13.656 -71.747  1.00 21.960          H  
ATOM  17113 1HB  ASN A1089     -65.768  13.228 -70.050  1.00 30.860          H  
ATOM  17114 2HB  ASN A1089     -64.577  12.345 -69.092  1.00 30.860          H  
ATOM  17115 1HD2 ASN A1089     -64.579  15.847 -67.857  1.00 30.860          H  
ATOM  17116 2HD2 ASN A1089     -65.703  14.526 -67.937  1.00 30.860          H  
ATOM  17117  N   PRO A1090     -61.556  12.892 -71.670  1.00 17.300          N  
ATOM  17118  CA  PRO A1090     -60.117  12.755 -71.563  1.00 16.520          C  
ATOM  17119  C   PRO A1090     -59.482  13.536 -70.412  1.00 16.250          C  
ATOM  17120  O   PRO A1090     -58.318  13.288 -70.076  1.00 16.400          O  
ATOM  17121  CB  PRO A1090     -59.620  13.293 -72.912  1.00 24.780          C  
ATOM  17122  CG  PRO A1090     -60.784  13.109 -73.853  1.00 24.780          C  
ATOM  17123  CD  PRO A1090     -62.001  13.357 -73.015  1.00 24.780          C  
ATOM  17124  HA  PRO A1090     -59.881  11.682 -71.469  1.00 19.820          H  
ATOM  17125 1HB  PRO A1090     -59.312  14.345 -72.803  1.00 29.740          H  
ATOM  17126 2HB  PRO A1090     -58.731  12.727 -73.231  1.00 29.740          H  
ATOM  17127 1HG  PRO A1090     -60.704  13.796 -74.708  1.00 29.740          H  
ATOM  17128 2HG  PRO A1090     -60.775  12.081 -74.268  1.00 29.740          H  
ATOM  17129 1HD  PRO A1090     -62.257  14.426 -73.004  1.00 29.740          H  
ATOM  17130 2HD  PRO A1090     -62.804  12.730 -73.432  1.00 29.740          H  
ATOM  17131  N   CYS A1091     -60.176  14.535 -69.846  1.00 15.930          N  
ATOM  17132  CA  CYS A1091     -59.503  15.269 -68.796  1.00 15.440          C  
ATOM  17133  C   CYS A1091     -60.413  15.841 -67.731  1.00 15.190          C  
ATOM  17134  O   CYS A1091     -61.394  16.538 -67.992  1.00 15.260          O  
ATOM  17135  CB  CYS A1091     -58.732  16.430 -69.433  1.00 21.810          C  
ATOM  17136  SG  CYS A1091     -57.712  17.429 -68.306  1.00 21.810          S  
ATOM  17137  H   CYS A1091     -61.153  14.744 -70.072  1.00 19.120          H  
ATOM  17138  HA  CYS A1091     -58.808  14.596 -68.318  1.00 18.530          H  
ATOM  17139 1HB  CYS A1091     -58.082  16.043 -70.218  1.00 26.170          H  
ATOM  17140 2HB  CYS A1091     -59.448  17.098 -69.908  1.00 26.170          H  
ATOM  17141  HG  CYS A1091     -58.544  17.499 -67.223  1.00 26.170          H  
ATOM  17142  N   GLU A1092     -59.946  15.683 -66.508  1.00 15.010          N  
ATOM  17143  CA  GLU A1092     -60.574  16.182 -65.314  1.00 14.880          C  
ATOM  17144  C   GLU A1092     -59.965  17.519 -64.985  1.00 14.590          C  
ATOM  17145  O   GLU A1092     -58.825  17.798 -65.362  1.00 14.320          O  
ATOM  17146  CB  GLU A1092     -60.376  15.203 -64.159  1.00 20.880          C  
ATOM  17147  CG  GLU A1092     -61.021  13.845 -64.368  1.00 20.880          C  
ATOM  17148  CD  GLU A1092     -60.763  12.910 -63.221  1.00 20.880          C  
ATOM  17149  OE1 GLU A1092     -59.951  13.248 -62.391  1.00 20.880          O  
ATOM  17150  OE2 GLU A1092     -61.367  11.866 -63.172  1.00 20.880          O  
ATOM  17151  H   GLU A1092     -59.108  15.138 -66.396  1.00 18.010          H  
ATOM  17152  HA  GLU A1092     -61.641  16.316 -65.497  1.00 17.860          H  
ATOM  17153 1HB  GLU A1092     -59.321  15.046 -63.993  1.00 25.060          H  
ATOM  17154 2HB  GLU A1092     -60.786  15.631 -63.246  1.00 25.060          H  
ATOM  17155 1HG  GLU A1092     -62.095  13.978 -64.485  1.00 25.060          H  
ATOM  17156 2HG  GLU A1092     -60.635  13.404 -65.288  1.00 25.060          H  
ATOM  17157  N   PHE A1093     -60.684  18.319 -64.216  1.00 14.790          N  
ATOM  17158  CA  PHE A1093     -60.212  19.630 -63.791  1.00 14.720          C  
ATOM  17159  C   PHE A1093     -58.778  19.641 -63.269  1.00 14.280          C  
ATOM  17160  O   PHE A1093     -58.011  20.541 -63.594  1.00 14.250          O  
ATOM  17161  CB  PHE A1093     -61.133  20.196 -62.714  1.00 20.640          C  
ATOM  17162  CG  PHE A1093     -60.681  21.514 -62.187  1.00 20.640          C  
ATOM  17163  CD1 PHE A1093     -60.922  22.679 -62.891  1.00 20.640          C  
ATOM  17164  CD2 PHE A1093     -60.013  21.594 -60.983  1.00 20.640          C  
ATOM  17165  CE1 PHE A1093     -60.503  23.890 -62.397  1.00 20.640          C  
ATOM  17166  CE2 PHE A1093     -59.596  22.795 -60.494  1.00 20.640          C  
ATOM  17167  CZ  PHE A1093     -59.844  23.945 -61.199  1.00 20.640          C  
ATOM  17168  H   PHE A1093     -61.610  18.019 -63.941  1.00 17.750          H  
ATOM  17169  HA  PHE A1093     -60.253  20.291 -64.657  1.00 17.660          H  
ATOM  17170 1HB  PHE A1093     -62.136  20.317 -63.118  1.00 24.760          H  
ATOM  17171 2HB  PHE A1093     -61.194  19.500 -61.880  1.00 24.760          H  
ATOM  17172  HD1 PHE A1093     -61.447  22.631 -63.845  1.00 24.760          H  
ATOM  17173  HD2 PHE A1093     -59.817  20.687 -60.422  1.00 24.760          H  
ATOM  17174  HE1 PHE A1093     -60.695  24.804 -62.955  1.00 24.760          H  
ATOM  17175  HE2 PHE A1093     -59.066  22.837 -59.543  1.00 24.760          H  
ATOM  17176  HZ  PHE A1093     -59.512  24.904 -60.807  1.00 24.760          H  
ATOM  17177  N   ASN A1094     -58.410  18.657 -62.449  1.00 14.110          N  
ATOM  17178  CA  ASN A1094     -57.092  18.684 -61.841  1.00 13.840          C  
ATOM  17179  C   ASN A1094     -55.943  18.065 -62.654  1.00 14.250          C  
ATOM  17180  O   ASN A1094     -54.790  18.121 -62.215  1.00 14.130          O  
ATOM  17181  CB  ASN A1094     -57.139  18.021 -60.480  1.00 19.480          C  
ATOM  17182  CG  ASN A1094     -57.822  18.851 -59.433  1.00 19.480          C  
ATOM  17183  OD1 ASN A1094     -57.632  20.069 -59.336  1.00 19.480          O  
ATOM  17184  ND2 ASN A1094     -58.635  18.210 -58.638  1.00 19.480          N  
ATOM  17185  H   ASN A1094     -59.058  17.914 -62.235  1.00 16.930          H  
ATOM  17186  HA  ASN A1094     -56.857  19.726 -61.673  1.00 16.610          H  
ATOM  17187 1HB  ASN A1094     -57.658  17.065 -60.567  1.00 23.380          H  
ATOM  17188 2HB  ASN A1094     -56.124  17.812 -60.146  1.00 23.380          H  
ATOM  17189 1HD2 ASN A1094     -59.123  18.706 -57.918  1.00 23.380          H  
ATOM  17190 2HD2 ASN A1094     -58.767  17.224 -58.738  1.00 23.380          H  
ATOM  17191  N   ARG A1095     -56.185  17.535 -63.847  1.00 14.870          N  
ATOM  17192  CA  ARG A1095     -55.072  16.881 -64.531  1.00 15.380          C  
ATOM  17193  C   ARG A1095     -54.141  17.879 -65.187  1.00 15.390          C  
ATOM  17194  O   ARG A1095     -54.486  18.557 -66.147  1.00 15.950          O  
ATOM  17195  CB  ARG A1095     -55.549  15.883 -65.563  1.00 21.330          C  
ATOM  17196  CG  ARG A1095     -56.236  14.667 -65.010  1.00 21.330          C  
ATOM  17197  CD  ARG A1095     -56.689  13.756 -66.090  1.00 21.330          C  
ATOM  17198  NE  ARG A1095     -57.418  12.621 -65.553  1.00 21.330          N  
ATOM  17199  CZ  ARG A1095     -58.112  11.681 -66.260  1.00 21.330          C  
ATOM  17200  NH1 ARG A1095     -58.251  11.686 -67.581  1.00 21.330          N  
ATOM  17201  NH2 ARG A1095     -58.694  10.693 -65.618  1.00 21.330          N  
ATOM  17202  H   ARG A1095     -57.114  17.591 -64.277  1.00 17.840          H  
ATOM  17203  HA  ARG A1095     -54.502  16.324 -63.787  1.00 18.460          H  
ATOM  17204 1HB  ARG A1095     -56.252  16.367 -66.195  1.00 25.590          H  
ATOM  17205 2HB  ARG A1095     -54.715  15.558 -66.182  1.00 25.590          H  
ATOM  17206 1HG  ARG A1095     -55.551  14.122 -64.365  1.00 25.590          H  
ATOM  17207 2HG  ARG A1095     -57.096  14.979 -64.432  1.00 25.590          H  
ATOM  17208 1HD  ARG A1095     -57.321  14.295 -66.755  1.00 25.590          H  
ATOM  17209 2HD  ARG A1095     -55.824  13.379 -66.637  1.00 25.590          H  
ATOM  17210  HE  ARG A1095     -57.395  12.500 -64.543  1.00 25.590          H  
ATOM  17211 1HH1 ARG A1095     -57.862  12.403 -68.207  1.00 25.590          H  
ATOM  17212 2HH1 ARG A1095     -58.806  10.913 -67.988  1.00 25.590          H  
ATOM  17213 1HH2 ARG A1095     -58.645  10.617 -64.603  1.00 25.590          H  
ATOM  17214 2HH2 ARG A1095     -59.205   9.996 -66.183  1.00 25.590          H  
ATOM  17215  N   GLY A1096     -52.937  17.970 -64.625  1.00 14.860          N  
ATOM  17216  CA  GLY A1096     -51.904  18.910 -65.058  1.00 14.920          C  
ATOM  17217  C   GLY A1096     -52.066  20.278 -64.399  1.00 14.640          C  
ATOM  17218  O   GLY A1096     -51.210  21.147 -64.544  1.00 14.850          O  
ATOM  17219  H   GLY A1096     -52.743  17.361 -63.839  1.00 17.830          H  
ATOM  17220 1HA  GLY A1096     -50.921  18.501 -64.824  1.00 17.900          H  
ATOM  17221 2HA  GLY A1096     -51.947  19.020 -66.141  1.00 17.900          H  
ATOM  17222  N   TYR A1097     -53.131  20.429 -63.610  1.00 14.310          N  
ATOM  17223  CA  TYR A1097     -53.517  21.666 -62.918  1.00 14.170          C  
ATOM  17224  C   TYR A1097     -52.476  22.132 -61.923  1.00 14.260          C  
ATOM  17225  O   TYR A1097     -52.424  23.298 -61.535  1.00 14.220          O  
ATOM  17226  CB  TYR A1097     -54.849  21.451 -62.229  1.00 19.890          C  
ATOM  17227  CG  TYR A1097     -55.457  22.657 -61.613  1.00 19.890          C  
ATOM  17228  CD1 TYR A1097     -56.023  23.616 -62.416  1.00 19.890          C  
ATOM  17229  CD2 TYR A1097     -55.465  22.800 -60.239  1.00 19.890          C  
ATOM  17230  CE1 TYR A1097     -56.585  24.735 -61.859  1.00 19.890          C  
ATOM  17231  CE2 TYR A1097     -56.029  23.917 -59.671  1.00 19.890          C  
ATOM  17232  CZ  TYR A1097     -56.586  24.888 -60.476  1.00 19.890          C  
ATOM  17233  OH  TYR A1097     -57.161  26.010 -59.913  1.00 19.890          O  
ATOM  17234  H   TYR A1097     -53.739  19.619 -63.474  1.00 17.170          H  
ATOM  17235  HA  TYR A1097     -53.639  22.448 -63.661  1.00 17.000          H  
ATOM  17236 1HB  TYR A1097     -55.549  21.068 -62.967  1.00 23.870          H  
ATOM  17237 2HB  TYR A1097     -54.728  20.700 -61.453  1.00 23.870          H  
ATOM  17238  HD1 TYR A1097     -56.022  23.484 -63.491  1.00 23.870          H  
ATOM  17239  HD2 TYR A1097     -55.025  22.030 -59.615  1.00 23.870          H  
ATOM  17240  HE1 TYR A1097     -57.032  25.493 -62.497  1.00 23.870          H  
ATOM  17241  HE2 TYR A1097     -56.038  24.034 -58.589  1.00 23.870          H  
ATOM  17242  HH  TYR A1097     -57.111  25.955 -58.957  1.00 23.870          H  
ATOM  17243  N   ARG A1098     -51.710  21.169 -61.455  1.00 14.530          N  
ATOM  17244  CA  ARG A1098     -50.676  21.334 -60.466  1.00 14.790          C  
ATOM  17245  C   ARG A1098     -49.286  21.079 -61.032  1.00 14.220          C  
ATOM  17246  O   ARG A1098     -48.366  20.737 -60.300  1.00 14.210          O  
ATOM  17247  CB  ARG A1098     -50.943  20.407 -59.289  1.00 20.600          C  
ATOM  17248  CG  ARG A1098     -52.269  20.629 -58.535  1.00 20.600          C  
ATOM  17249  CD  ARG A1098     -52.352  21.984 -57.880  1.00 20.600          C  
ATOM  17250  NE  ARG A1098     -53.568  22.132 -57.090  1.00 20.600          N  
ATOM  17251  CZ  ARG A1098     -53.722  21.738 -55.802  1.00 20.600          C  
ATOM  17252  NH1 ARG A1098     -52.733  21.163 -55.143  1.00 20.600          N  
ATOM  17253  NH2 ARG A1098     -54.884  21.926 -55.195  1.00 20.600          N  
ATOM  17254  H   ARG A1098     -51.841  20.250 -61.856  1.00 17.440          H  
ATOM  17255  HA  ARG A1098     -50.702  22.359 -60.113  1.00 17.750          H  
ATOM  17256 1HB  ARG A1098     -50.977  19.387 -59.664  1.00 24.720          H  
ATOM  17257 2HB  ARG A1098     -50.137  20.443 -58.587  1.00 24.720          H  
ATOM  17258 1HG  ARG A1098     -53.098  20.542 -59.235  1.00 24.720          H  
ATOM  17259 2HG  ARG A1098     -52.371  19.868 -57.765  1.00 24.720          H  
ATOM  17260 1HD  ARG A1098     -51.500  22.164 -57.245  1.00 24.720          H  
ATOM  17261 2HD  ARG A1098     -52.384  22.748 -58.653  1.00 24.720          H  
ATOM  17262  HE  ARG A1098     -54.362  22.564 -57.545  1.00 24.720          H  
ATOM  17263 1HH1 ARG A1098     -51.843  21.008 -55.589  1.00 24.720          H  
ATOM  17264 2HH1 ARG A1098     -52.871  20.866 -54.185  1.00 24.720          H  
ATOM  17265 1HH2 ARG A1098     -55.654  22.358 -55.688  1.00 24.720          H  
ATOM  17266 2HH2 ARG A1098     -55.007  21.632 -54.236  1.00 24.720          H  
ATOM  17267  N   ASP A1099     -49.079  21.285 -62.340  1.00 13.850          N  
ATOM  17268  CA  ASP A1099     -47.743  21.053 -62.915  1.00 13.410          C  
ATOM  17269  C   ASP A1099     -46.676  21.907 -62.199  1.00 12.450          C  
ATOM  17270  O   ASP A1099     -45.535  21.483 -62.022  1.00 11.990          O  
ATOM  17271  CB  ASP A1099     -47.754  21.370 -64.420  1.00 18.950          C  
ATOM  17272  CG  ASP A1099     -46.490  20.917 -65.172  1.00 18.950          C  
ATOM  17273  OD1 ASP A1099     -46.270  19.727 -65.259  1.00 18.950          O  
ATOM  17274  OD2 ASP A1099     -45.766  21.759 -65.657  1.00 18.950          O  
ATOM  17275  H   ASP A1099     -49.862  21.536 -62.960  1.00 16.620          H  
ATOM  17276  HA  ASP A1099     -47.485  20.004 -62.781  1.00 16.090          H  
ATOM  17277 1HB  ASP A1099     -48.625  20.900 -64.882  1.00 22.740          H  
ATOM  17278 2HB  ASP A1099     -47.870  22.442 -64.558  1.00 22.740          H  
ATOM  17279  N   TYR A1100     -47.074  23.095 -61.752  1.00 12.290          N  
ATOM  17280  CA  TYR A1100     -46.198  24.017 -61.021  1.00 11.540          C  
ATOM  17281  C   TYR A1100     -45.730  23.544 -59.631  1.00 10.610          C  
ATOM  17282  O   TYR A1100     -44.796  24.138 -59.083  1.00 10.780          O  
ATOM  17283  CB  TYR A1100     -46.879  25.365 -60.841  1.00 16.460          C  
ATOM  17284  CG  TYR A1100     -48.033  25.397 -59.846  1.00 16.460          C  
ATOM  17285  CD1 TYR A1100     -47.811  25.776 -58.528  1.00 16.460          C  
ATOM  17286  CD2 TYR A1100     -49.312  25.046 -60.245  1.00 16.460          C  
ATOM  17287  CE1 TYR A1100     -48.867  25.826 -57.646  1.00 16.460          C  
ATOM  17288  CE2 TYR A1100     -50.354  25.100 -59.356  1.00 16.460          C  
ATOM  17289  CZ  TYR A1100     -50.138  25.490 -58.069  1.00 16.460          C  
ATOM  17290  OH  TYR A1100     -51.192  25.561 -57.194  1.00 16.460          O  
ATOM  17291  H   TYR A1100     -48.025  23.374 -62.013  1.00 14.750          H  
ATOM  17292  HA  TYR A1100     -45.307  24.163 -61.623  1.00 13.850          H  
ATOM  17293 1HB  TYR A1100     -46.136  26.094 -60.512  1.00 19.750          H  
ATOM  17294 2HB  TYR A1100     -47.229  25.697 -61.780  1.00 19.750          H  
ATOM  17295  HD1 TYR A1100     -46.806  26.051 -58.194  1.00 19.750          H  
ATOM  17296  HD2 TYR A1100     -49.508  24.734 -61.266  1.00 19.750          H  
ATOM  17297  HE1 TYR A1100     -48.703  26.139 -56.621  1.00 19.750          H  
ATOM  17298  HE2 TYR A1100     -51.360  24.832 -59.685  1.00 19.750          H  
ATOM  17299  HH  TYR A1100     -52.010  25.362 -57.661  1.00 19.750          H  
ATOM  17300  N   THR A1101     -46.393  22.553 -59.029  1.00  9.740          N  
ATOM  17301  CA  THR A1101     -46.059  22.171 -57.675  1.00  8.850          C  
ATOM  17302  C   THR A1101     -44.747  21.372 -57.703  1.00  7.880          C  
ATOM  17303  O   THR A1101     -44.332  20.911 -58.762  1.00  7.680          O  
ATOM  17304  CB  THR A1101     -47.227  21.354 -57.041  1.00 12.750          C  
ATOM  17305  OG1 THR A1101     -47.389  20.108 -57.718  1.00 12.750          O  
ATOM  17306  CG2 THR A1101     -48.514  22.165 -57.189  1.00 12.750          C  
ATOM  17307  H   THR A1101     -47.120  22.036 -59.534  1.00 11.690          H  
ATOM  17308  HA  THR A1101     -45.898  23.071 -57.103  1.00 10.620          H  
ATOM  17309  HB  THR A1101     -47.095  21.188 -56.004  1.00 15.300          H  
ATOM  17310  HG1 THR A1101     -46.605  19.551 -57.576  1.00 15.300          H  
ATOM  17311 1HG2 THR A1101     -49.325  21.600 -56.750  1.00 15.300          H  
ATOM  17312 2HG2 THR A1101     -48.422  23.095 -56.680  1.00 15.300          H  
ATOM  17313 3HG2 THR A1101     -48.724  22.354 -58.231  1.00 15.300          H  
ATOM  17314  N   PRO A1102     -44.082  21.099 -56.567  1.00  7.440          N  
ATOM  17315  CA  PRO A1102     -42.799  20.439 -56.524  1.00  6.610          C  
ATOM  17316  C   PRO A1102     -42.837  19.096 -57.235  1.00  5.630          C  
ATOM  17317  O   PRO A1102     -43.815  18.353 -57.118  1.00  5.500          O  
ATOM  17318  CB  PRO A1102     -42.561  20.266 -55.015  1.00  9.920          C  
ATOM  17319  CG  PRO A1102     -43.392  21.354 -54.374  1.00  9.920          C  
ATOM  17320  CD  PRO A1102     -44.631  21.393 -55.225  1.00  9.920          C  
ATOM  17321  HA  PRO A1102     -42.046  21.097 -56.967  1.00  7.930          H  
ATOM  17322 1HB  PRO A1102     -42.848  19.249 -54.705  1.00 11.900          H  
ATOM  17323 2HB  PRO A1102     -41.488  20.373 -54.801  1.00 11.900          H  
ATOM  17324 1HG  PRO A1102     -43.600  21.105 -53.320  1.00 11.900          H  
ATOM  17325 2HG  PRO A1102     -42.842  22.304 -54.373  1.00 11.900          H  
ATOM  17326 1HD  PRO A1102     -45.277  20.567 -54.900  1.00 11.900          H  
ATOM  17327 2HD  PRO A1102     -45.128  22.347 -55.157  1.00 11.900          H  
ATOM  17328  N   LEU A1103     -41.737  18.754 -57.902  1.00  5.160          N  
ATOM  17329  CA  LEU A1103     -41.669  17.479 -58.610  1.00  4.440          C  
ATOM  17330  C   LEU A1103     -41.901  16.308 -57.638  1.00  3.490          C  
ATOM  17331  O   LEU A1103     -41.444  16.373 -56.494  1.00  3.570          O  
ATOM  17332  CB  LEU A1103     -40.284  17.266 -59.260  1.00  6.500          C  
ATOM  17333  CG  LEU A1103     -39.855  18.209 -60.397  1.00  6.500          C  
ATOM  17334  CD1 LEU A1103     -38.446  17.839 -60.802  1.00  6.500          C  
ATOM  17335  CD2 LEU A1103     -40.803  18.111 -61.587  1.00  6.500          C  
ATOM  17336  H   LEU A1103     -40.991  19.454 -57.960  1.00  6.190          H  
ATOM  17337  HA  LEU A1103     -42.439  17.494 -59.367  1.00  5.330          H  
ATOM  17338 1HB  LEU A1103     -39.535  17.372 -58.473  1.00  7.800          H  
ATOM  17339 2HB  LEU A1103     -40.214  16.248 -59.633  1.00  7.800          H  
ATOM  17340  HG  LEU A1103     -39.835  19.227 -60.027  1.00  7.800          H  
ATOM  17341 1HD1 LEU A1103     -38.098  18.496 -61.588  1.00  7.800          H  
ATOM  17342 2HD1 LEU A1103     -37.788  17.932 -59.938  1.00  7.800          H  
ATOM  17343 3HD1 LEU A1103     -38.423  16.813 -61.163  1.00  7.800          H  
ATOM  17344 1HD2 LEU A1103     -40.463  18.781 -62.378  1.00  7.800          H  
ATOM  17345 2HD2 LEU A1103     -40.811  17.089 -61.964  1.00  7.800          H  
ATOM  17346 3HD2 LEU A1103     -41.813  18.396 -61.298  1.00  7.800          H  
ATOM  17347  N   PRO A1104     -42.527  15.198 -58.079  1.00  3.040          N  
ATOM  17348  CA  PRO A1104     -42.840  13.991 -57.304  1.00  2.870          C  
ATOM  17349  C   PRO A1104     -41.709  12.936 -57.123  1.00  2.720          C  
ATOM  17350  O   PRO A1104     -41.995  11.843 -56.644  1.00  3.040          O  
ATOM  17351  CB  PRO A1104     -43.973  13.380 -58.131  1.00  4.300          C  
ATOM  17352  CG  PRO A1104     -43.623  13.732 -59.560  1.00  4.300          C  
ATOM  17353  CD  PRO A1104     -43.040  15.135 -59.480  1.00  4.300          C  
ATOM  17354  HA  PRO A1104     -43.214  14.305 -56.317  1.00  3.440          H  
ATOM  17355 1HB  PRO A1104     -44.021  12.293 -57.961  1.00  5.170          H  
ATOM  17356 2HB  PRO A1104     -44.939  13.798 -57.810  1.00  5.170          H  
ATOM  17357 1HG  PRO A1104     -42.907  12.995 -59.961  1.00  5.170          H  
ATOM  17358 2HG  PRO A1104     -44.522  13.676 -60.195  1.00  5.170          H  
ATOM  17359 1HD  PRO A1104     -42.232  15.245 -60.214  1.00  5.170          H  
ATOM  17360 2HD  PRO A1104     -43.857  15.861 -59.632  1.00  5.170          H  
ATOM  17361  N   ALA A1105     -40.467  13.252 -57.532  1.00  2.680          N  
ATOM  17362  CA  ALA A1105     -39.268  12.353 -57.551  1.00  2.720          C  
ATOM  17363  C   ALA A1105     -38.038  13.280 -57.327  1.00  2.020          C  
ATOM  17364  O   ALA A1105     -38.241  14.470 -57.509  1.00  2.610          O  
ATOM  17365  CB  ALA A1105     -39.194  11.599 -58.875  1.00  3.790          C  
ATOM  17366  H   ALA A1105     -40.300  14.186 -57.875  1.00  3.220          H  
ATOM  17367  HA  ALA A1105     -39.335  11.649 -56.723  1.00  3.260          H  
ATOM  17368 1HB  ALA A1105     -38.333  10.958 -58.900  1.00  4.550          H  
ATOM  17369 2HB  ALA A1105     -40.090  10.990 -58.990  1.00  4.550          H  
ATOM  17370 3HB  ALA A1105     -39.132  12.310 -59.695  1.00  4.550          H  
ATOM  17371  N   GLY A1106     -36.763  12.858 -56.970  1.00  1.260          N  
ATOM  17372  CA  GLY A1106     -36.150  11.533 -56.985  1.00  0.910          C  
ATOM  17373  C   GLY A1106     -35.508  11.548 -58.365  1.00  0.820          C  
ATOM  17374  O   GLY A1106     -34.901  12.547 -58.743  1.00  0.830          O  
ATOM  17375  H   GLY A1106     -36.116  13.609 -56.768  1.00  1.510          H  
ATOM  17376 1HA  GLY A1106     -35.403  11.432 -56.199  1.00  1.090          H  
ATOM  17377 2HA  GLY A1106     -36.895  10.743 -56.895  1.00  1.090          H  
ATOM  17378  N   TYR A1107     -35.634  10.468 -59.100  1.00  0.830          N  
ATOM  17379  CA  TYR A1107     -35.141  10.422 -60.467  1.00  0.800          C  
ATOM  17380  C   TYR A1107     -36.319  10.109 -61.365  1.00  0.840          C  
ATOM  17381  O   TYR A1107     -37.283   9.473 -60.933  1.00  0.870          O  
ATOM  17382  CB  TYR A1107     -33.996   9.443 -60.644  1.00  1.130          C  
ATOM  17383  CG  TYR A1107     -32.705   9.903 -60.014  1.00  1.130          C  
ATOM  17384  CD1 TYR A1107     -32.415   9.707 -58.686  1.00  1.130          C  
ATOM  17385  CD2 TYR A1107     -31.807  10.539 -60.819  1.00  1.130          C  
ATOM  17386  CE1 TYR A1107     -31.203  10.172 -58.185  1.00  1.130          C  
ATOM  17387  CE2 TYR A1107     -30.619  11.000 -60.349  1.00  1.130          C  
ATOM  17388  CZ  TYR A1107     -30.307  10.820 -59.030  1.00  1.130          C  
ATOM  17389  OH  TYR A1107     -29.119  11.287 -58.533  1.00  1.130          O  
ATOM  17390  H   TYR A1107     -36.116   9.664 -58.725  1.00  1.000          H  
ATOM  17391  HA  TYR A1107     -34.777  11.409 -60.756  1.00  0.960          H  
ATOM  17392 1HB  TYR A1107     -34.261   8.469 -60.236  1.00  1.360          H  
ATOM  17393 2HB  TYR A1107     -33.824   9.333 -61.706  1.00  1.360          H  
ATOM  17394  HD1 TYR A1107     -33.126   9.202 -58.035  1.00  1.360          H  
ATOM  17395  HD2 TYR A1107     -32.057  10.673 -61.828  1.00  1.360          H  
ATOM  17396  HE1 TYR A1107     -30.953  10.033 -57.132  1.00  1.360          H  
ATOM  17397  HE2 TYR A1107     -29.933  11.508 -61.023  1.00  1.360          H  
ATOM  17398  HH  TYR A1107     -28.967  10.915 -57.641  1.00  1.360          H  
ATOM  17399  N   VAL A1108     -36.249  10.568 -62.603  1.00  0.830          N  
ATOM  17400  CA  VAL A1108     -37.286  10.360 -63.593  1.00  0.850          C  
ATOM  17401  C   VAL A1108     -36.823   9.379 -64.654  1.00  0.850          C  
ATOM  17402  O   VAL A1108     -35.671   9.421 -65.074  1.00  0.910          O  
ATOM  17403  CB  VAL A1108     -37.651  11.724 -64.213  1.00  1.180          C  
ATOM  17404  CG1 VAL A1108     -38.696  11.570 -65.325  1.00  1.180          C  
ATOM  17405  CG2 VAL A1108     -38.170  12.643 -63.092  1.00  1.180          C  
ATOM  17406  H   VAL A1108     -35.428  11.106 -62.895  1.00  1.000          H  
ATOM  17407  HA  VAL A1108     -38.167   9.952 -63.098  1.00  1.020          H  
ATOM  17408  HB  VAL A1108     -36.758  12.166 -64.658  1.00  1.420          H  
ATOM  17409 1HG1 VAL A1108     -38.919  12.553 -65.729  1.00  1.420          H  
ATOM  17410 2HG1 VAL A1108     -38.312  10.935 -66.122  1.00  1.420          H  
ATOM  17411 3HG1 VAL A1108     -39.605  11.131 -64.916  1.00  1.420          H  
ATOM  17412 1HG2 VAL A1108     -38.416  13.619 -63.505  1.00  1.420          H  
ATOM  17413 2HG2 VAL A1108     -39.059  12.199 -62.646  1.00  1.420          H  
ATOM  17414 3HG2 VAL A1108     -37.405  12.762 -62.325  1.00  1.420          H  
ATOM  17415  N   THR A1109     -37.682   8.440 -65.050  1.00  0.860          N  
ATOM  17416  CA  THR A1109     -37.257   7.515 -66.096  1.00  0.880          C  
ATOM  17417  C   THR A1109     -38.019   7.755 -67.393  1.00  0.920          C  
ATOM  17418  O   THR A1109     -39.250   7.842 -67.405  1.00  0.940          O  
ATOM  17419  CB  THR A1109     -37.383   6.035 -65.668  1.00  1.220          C  
ATOM  17420  OG1 THR A1109     -36.557   5.809 -64.515  1.00  1.220          O  
ATOM  17421  CG2 THR A1109     -36.881   5.101 -66.811  1.00  1.220          C  
ATOM  17422  H   THR A1109     -38.618   8.402 -64.668  1.00  1.030          H  
ATOM  17423  HA  THR A1109     -36.216   7.694 -66.304  1.00  1.060          H  
ATOM  17424  HB  THR A1109     -38.418   5.802 -65.428  1.00  1.470          H  
ATOM  17425  HG1 THR A1109     -36.944   6.273 -63.765  1.00  1.470          H  
ATOM  17426 1HG2 THR A1109     -36.954   4.067 -66.492  1.00  1.470          H  
ATOM  17427 2HG2 THR A1109     -37.485   5.232 -67.709  1.00  1.470          H  
ATOM  17428 3HG2 THR A1109     -35.841   5.332 -67.041  1.00  1.470          H  
ATOM  17429  N   LYS A1110     -37.256   7.862 -68.477  1.00  0.930          N  
ATOM  17430  CA  LYS A1110     -37.775   8.063 -69.829  1.00  0.980          C  
ATOM  17431  C   LYS A1110     -37.288   6.926 -70.719  1.00  0.990          C  
ATOM  17432  O   LYS A1110     -36.238   6.332 -70.441  1.00  0.980          O  
ATOM  17433  CB  LYS A1110     -37.339   9.413 -70.387  1.00  1.350          C  
ATOM  17434  CG  LYS A1110     -37.779  10.656 -69.620  1.00  1.350          C  
ATOM  17435  CD  LYS A1110     -39.274  10.887 -69.708  1.00  1.350          C  
ATOM  17436  CE  LYS A1110     -39.660  12.213 -69.088  1.00  1.350          C  
ATOM  17437  NZ  LYS A1110     -41.139  12.425 -69.105  1.00  1.350          N  
ATOM  17438  H   LYS A1110     -36.244   7.781 -68.326  1.00  1.120          H  
ATOM  17439  HA  LYS A1110     -38.863   8.015 -69.806  1.00  1.180          H  
ATOM  17440 1HB  LYS A1110     -36.292   9.436 -70.379  1.00  1.620          H  
ATOM  17441 2HB  LYS A1110     -37.667   9.511 -71.420  1.00  1.620          H  
ATOM  17442 1HG  LYS A1110     -37.517  10.531 -68.574  1.00  1.620          H  
ATOM  17443 2HG  LYS A1110     -37.249  11.533 -70.005  1.00  1.620          H  
ATOM  17444 1HD  LYS A1110     -39.589  10.874 -70.751  1.00  1.620          H  
ATOM  17445 2HD  LYS A1110     -39.797  10.095 -69.172  1.00  1.620          H  
ATOM  17446 1HE  LYS A1110     -39.311  12.239 -68.070  1.00  1.620          H  
ATOM  17447 2HE  LYS A1110     -39.177  13.020 -69.644  1.00  1.620          H  
ATOM  17448 1HZ  LYS A1110     -41.359  13.316 -68.685  1.00  1.620          H  
ATOM  17449 2HZ  LYS A1110     -41.468  12.413 -70.062  1.00  1.620          H  
ATOM  17450 3HZ  LYS A1110     -41.590  11.685 -68.583  1.00  1.620          H  
ATOM  17451  N   GLU A1111     -38.040   6.605 -71.787  1.00  1.020          N  
ATOM  17452  CA  GLU A1111     -37.628   5.495 -72.651  1.00  1.030          C  
ATOM  17453  C   GLU A1111     -37.788   5.710 -74.171  1.00  1.090          C  
ATOM  17454  O   GLU A1111     -38.718   6.393 -74.612  1.00  1.130          O  
ATOM  17455  CB  GLU A1111     -38.430   4.264 -72.235  1.00  1.440          C  
ATOM  17456  CG  GLU A1111     -38.263   3.892 -70.759  1.00  1.440          C  
ATOM  17457  CD  GLU A1111     -38.973   2.706 -70.384  1.00  1.440          C  
ATOM  17458  OE1 GLU A1111     -39.821   2.283 -71.130  1.00  1.440          O  
ATOM  17459  OE2 GLU A1111     -38.661   2.164 -69.347  1.00  1.440          O  
ATOM  17460  H   GLU A1111     -38.889   7.114 -71.991  1.00  1.220          H  
ATOM  17461  HA  GLU A1111     -36.583   5.318 -72.453  1.00  1.240          H  
ATOM  17462 1HB  GLU A1111     -39.487   4.430 -72.434  1.00  1.730          H  
ATOM  17463 2HB  GLU A1111     -38.108   3.409 -72.832  1.00  1.730          H  
ATOM  17464 1HG  GLU A1111     -37.217   3.781 -70.525  1.00  1.730          H  
ATOM  17465 2HG  GLU A1111     -38.657   4.689 -70.144  1.00  1.730          H  
ATOM  17466  N   LEU A1112     -36.893   5.086 -74.965  1.00  1.090          N  
ATOM  17467  CA  LEU A1112     -36.977   5.094 -76.441  1.00  1.140          C  
ATOM  17468  C   LEU A1112     -37.046   3.698 -77.049  1.00  1.160          C  
ATOM  17469  O   LEU A1112     -36.289   2.812 -76.657  1.00  1.170          O  
ATOM  17470  CB  LEU A1112     -35.716   5.697 -77.083  1.00  1.580          C  
ATOM  17471  CG  LEU A1112     -35.301   7.085 -76.699  1.00  1.580          C  
ATOM  17472  CD1 LEU A1112     -33.941   7.373 -77.342  1.00  1.580          C  
ATOM  17473  CD2 LEU A1112     -36.325   8.085 -77.132  1.00  1.580          C  
ATOM  17474  H   LEU A1112     -36.142   4.575 -74.493  1.00  1.310          H  
ATOM  17475  HA  LEU A1112     -37.871   5.638 -76.740  1.00  1.370          H  
ATOM  17476 1HB  LEU A1112     -34.889   5.038 -76.885  1.00  1.890          H  
ATOM  17477 2HB  LEU A1112     -35.871   5.699 -78.165  1.00  1.890          H  
ATOM  17478  HG  LEU A1112     -35.195   7.136 -75.649  1.00  1.890          H  
ATOM  17479 1HD1 LEU A1112     -33.593   8.364 -77.073  1.00  1.890          H  
ATOM  17480 2HD1 LEU A1112     -33.220   6.642 -77.012  1.00  1.890          H  
ATOM  17481 3HD1 LEU A1112     -34.024   7.313 -78.395  1.00  1.890          H  
ATOM  17482 1HD2 LEU A1112     -36.003   9.058 -76.835  1.00  1.890          H  
ATOM  17483 2HD2 LEU A1112     -36.445   8.057 -78.214  1.00  1.890          H  
ATOM  17484 3HD2 LEU A1112     -37.279   7.873 -76.655  1.00  1.890          H  
ATOM  17485  N   GLU A1113     -37.837   3.529 -78.108  1.00  1.210          N  
ATOM  17486  CA  GLU A1113     -37.817   2.269 -78.868  1.00  1.260          C  
ATOM  17487  C   GLU A1113     -36.890   2.484 -80.065  1.00  1.270          C  
ATOM  17488  O   GLU A1113     -37.198   3.248 -80.981  1.00  1.300          O  
ATOM  17489  CB  GLU A1113     -39.220   1.823 -79.287  1.00  1.740          C  
ATOM  17490  CG  GLU A1113     -40.120   1.433 -78.112  1.00  1.740          C  
ATOM  17491  CD  GLU A1113     -41.484   0.936 -78.536  1.00  1.740          C  
ATOM  17492  OE1 GLU A1113     -41.825   1.090 -79.685  1.00  1.740          O  
ATOM  17493  OE2 GLU A1113     -42.178   0.393 -77.708  1.00  1.740          O  
ATOM  17494  H   GLU A1113     -38.455   4.277 -78.397  1.00  1.450          H  
ATOM  17495  HA  GLU A1113     -37.386   1.477 -78.251  1.00  1.510          H  
ATOM  17496 1HB  GLU A1113     -39.709   2.612 -79.858  1.00  2.090          H  
ATOM  17497 2HB  GLU A1113     -39.139   0.950 -79.926  1.00  2.090          H  
ATOM  17498 1HG  GLU A1113     -39.622   0.647 -77.545  1.00  2.090          H  
ATOM  17499 2HG  GLU A1113     -40.235   2.295 -77.455  1.00  2.090          H  
ATOM  17500  N   TYR A1114     -35.721   1.866 -80.005  1.00  1.260          N  
ATOM  17501  CA  TYR A1114     -34.648   2.089 -80.959  1.00  1.280          C  
ATOM  17502  C   TYR A1114     -34.407   0.958 -81.945  1.00  1.330          C  
ATOM  17503  O   TYR A1114     -34.319  -0.215 -81.568  1.00  1.320          O  
ATOM  17504  CB  TYR A1114     -33.365   2.399 -80.179  1.00  1.780          C  
ATOM  17505  CG  TYR A1114     -32.189   2.489 -81.047  1.00  1.780          C  
ATOM  17506  CD1 TYR A1114     -32.075   3.550 -81.893  1.00  1.780          C  
ATOM  17507  CD2 TYR A1114     -31.214   1.516 -81.002  1.00  1.780          C  
ATOM  17508  CE1 TYR A1114     -31.022   3.650 -82.723  1.00  1.780          C  
ATOM  17509  CE2 TYR A1114     -30.149   1.620 -81.820  1.00  1.780          C  
ATOM  17510  CZ  TYR A1114     -30.062   2.689 -82.693  1.00  1.780          C  
ATOM  17511  OH  TYR A1114     -29.012   2.813 -83.513  1.00  1.780          O  
ATOM  17512  H   TYR A1114     -35.561   1.206 -79.245  1.00  1.510          H  
ATOM  17513  HA  TYR A1114     -34.906   2.972 -81.547  1.00  1.540          H  
ATOM  17514 1HB  TYR A1114     -33.479   3.346 -79.649  1.00  2.140          H  
ATOM  17515 2HB  TYR A1114     -33.190   1.621 -79.433  1.00  2.140          H  
ATOM  17516  HD1 TYR A1114     -32.845   4.312 -81.908  1.00  2.140          H  
ATOM  17517  HD2 TYR A1114     -31.299   0.677 -80.324  1.00  2.140          H  
ATOM  17518  HE1 TYR A1114     -30.938   4.496 -83.408  1.00  2.140          H  
ATOM  17519  HE2 TYR A1114     -29.375   0.861 -81.796  1.00  2.140          H  
ATOM  17520  HH  TYR A1114     -29.240   3.420 -84.255  1.00  2.140          H  
ATOM  17521  N   PHE A1115     -34.313   1.326 -83.229  1.00  1.380          N  
ATOM  17522  CA  PHE A1115     -34.062   0.358 -84.283  1.00  1.440          C  
ATOM  17523  C   PHE A1115     -32.871   0.771 -85.177  1.00  1.480          C  
ATOM  17524  O   PHE A1115     -33.063   1.587 -86.077  1.00  1.580          O  
ATOM  17525  CB  PHE A1115     -35.335   0.191 -85.113  1.00  1.990          C  
ATOM  17526  CG  PHE A1115     -36.482  -0.368 -84.296  1.00  1.990          C  
ATOM  17527  CD1 PHE A1115     -37.301   0.465 -83.527  1.00  1.990          C  
ATOM  17528  CD2 PHE A1115     -36.743  -1.728 -84.293  1.00  1.990          C  
ATOM  17529  CE1 PHE A1115     -38.324  -0.055 -82.773  1.00  1.990          C  
ATOM  17530  CE2 PHE A1115     -37.780  -2.245 -83.541  1.00  1.990          C  
ATOM  17531  CZ  PHE A1115     -38.566  -1.408 -82.775  1.00  1.990          C  
ATOM  17532  H   PHE A1115     -34.440   2.302 -83.485  1.00  1.660          H  
ATOM  17533  HA  PHE A1115     -33.888  -0.601 -83.810  1.00  1.730          H  
ATOM  17534 1HB  PHE A1115     -35.641   1.152 -85.528  1.00  2.390          H  
ATOM  17535 2HB  PHE A1115     -35.144  -0.485 -85.945  1.00  2.390          H  
ATOM  17536  HD1 PHE A1115     -37.118   1.542 -83.514  1.00  2.390          H  
ATOM  17537  HD2 PHE A1115     -36.115  -2.398 -84.892  1.00  2.390          H  
ATOM  17538  HE1 PHE A1115     -38.946   0.611 -82.177  1.00  2.390          H  
ATOM  17539  HE2 PHE A1115     -37.973  -3.317 -83.548  1.00  2.390          H  
ATOM  17540  HZ  PHE A1115     -39.381  -1.816 -82.177  1.00  2.390          H  
ATOM  17541  N   PRO A1116     -31.655   0.224 -84.959  1.00  1.420          N  
ATOM  17542  CA  PRO A1116     -30.413   0.544 -85.646  1.00  1.430          C  
ATOM  17543  C   PRO A1116     -30.367   0.025 -87.073  1.00  1.500          C  
ATOM  17544  O   PRO A1116     -30.916  -1.049 -87.361  1.00  1.500          O  
ATOM  17545  CB  PRO A1116     -29.371  -0.190 -84.800  1.00  2.150          C  
ATOM  17546  CG  PRO A1116     -30.122  -1.349 -84.183  1.00  2.150          C  
ATOM  17547  CD  PRO A1116     -31.534  -0.879 -84.019  1.00  2.150          C  
ATOM  17548  HA  PRO A1116     -30.262   1.627 -85.621  1.00  1.720          H  
ATOM  17549 1HB  PRO A1116     -28.544  -0.524 -85.450  1.00  2.570          H  
ATOM  17550 2HB  PRO A1116     -28.933   0.465 -84.093  1.00  2.570          H  
ATOM  17551 1HG  PRO A1116     -30.061  -2.243 -84.805  1.00  2.570          H  
ATOM  17552 2HG  PRO A1116     -29.682  -1.620 -83.219  1.00  2.570          H  
ATOM  17553 1HD  PRO A1116     -32.147  -1.692 -84.389  1.00  2.570          H  
ATOM  17554 2HD  PRO A1116     -31.768  -0.595 -82.983  1.00  2.570          H  
ATOM  17555  N   GLU A1117     -29.608   0.706 -87.931  1.00  1.550          N  
ATOM  17556  CA  GLU A1117     -29.348   0.230 -89.282  1.00  1.620          C  
ATOM  17557  C   GLU A1117     -28.007  -0.486 -89.317  1.00  1.520          C  
ATOM  17558  O   GLU A1117     -27.818  -1.430 -90.084  1.00  1.470          O  
ATOM  17559  CB  GLU A1117     -29.357   1.367 -90.306  1.00  2.240          C  
ATOM  17560  CG  GLU A1117     -30.703   2.049 -90.495  1.00  2.240          C  
ATOM  17561  CD  GLU A1117     -30.667   3.111 -91.563  1.00  2.240          C  
ATOM  17562  OE1 GLU A1117     -29.598   3.396 -92.053  1.00  2.240          O  
ATOM  17563  OE2 GLU A1117     -31.707   3.622 -91.903  1.00  2.240          O  
ATOM  17564  H   GLU A1117     -29.182   1.583 -87.632  1.00  1.860          H  
ATOM  17565  HA  GLU A1117     -30.124  -0.484 -89.558  1.00  1.940          H  
ATOM  17566 1HB  GLU A1117     -28.641   2.132 -89.993  1.00  2.690          H  
ATOM  17567 2HB  GLU A1117     -29.030   0.988 -91.272  1.00  2.690          H  
ATOM  17568 1HG  GLU A1117     -31.446   1.298 -90.760  1.00  2.690          H  
ATOM  17569 2HG  GLU A1117     -31.003   2.499 -89.547  1.00  2.690          H  
ATOM  17570  N   THR A1118     -27.084  -0.035 -88.470  1.00  1.570          N  
ATOM  17571  CA  THR A1118     -25.745  -0.611 -88.407  1.00  1.500          C  
ATOM  17572  C   THR A1118     -25.431  -1.302 -87.101  1.00  1.460          C  
ATOM  17573  O   THR A1118     -26.225  -1.307 -86.164  1.00  1.390          O  
ATOM  17574  CB  THR A1118     -24.644   0.423 -88.692  1.00  2.130          C  
ATOM  17575  OG1 THR A1118     -23.373  -0.270 -88.760  1.00  2.130          O  
ATOM  17576  CG2 THR A1118     -24.612   1.480 -87.630  1.00  2.130          C  
ATOM  17577  H   THR A1118     -27.323   0.771 -87.880  1.00  1.880          H  
ATOM  17578  HA  THR A1118     -25.669  -1.366 -89.189  1.00  1.800          H  
ATOM  17579  HB  THR A1118     -24.833   0.894 -89.655  1.00  2.550          H  
ATOM  17580  HG1 THR A1118     -22.714   0.317 -89.163  1.00  2.550          H  
ATOM  17581 1HG2 THR A1118     -23.820   2.199 -87.836  1.00  2.550          H  
ATOM  17582 2HG2 THR A1118     -25.560   1.996 -87.598  1.00  2.550          H  
ATOM  17583 3HG2 THR A1118     -24.441   1.019 -86.690  1.00  2.550          H  
ATOM  17584  N   ASP A1119     -24.229  -1.855 -87.054  1.00  1.490          N  
ATOM  17585  CA  ASP A1119     -23.737  -2.605 -85.909  1.00  1.400          C  
ATOM  17586  C   ASP A1119     -23.187  -1.653 -84.895  1.00  1.360          C  
ATOM  17587  O   ASP A1119     -23.160  -1.917 -83.690  1.00  1.400          O  
ATOM  17588  CB  ASP A1119     -22.604  -3.525 -86.366  1.00  2.000          C  
ATOM  17589  CG  ASP A1119     -23.045  -4.601 -87.341  1.00  2.000          C  
ATOM  17590  OD1 ASP A1119     -22.800  -4.418 -88.510  1.00  2.000          O  
ATOM  17591  OD2 ASP A1119     -23.542  -5.621 -86.924  1.00  2.000          O  
ATOM  17592  H   ASP A1119     -23.653  -1.770 -87.891  1.00  1.790          H  
ATOM  17593  HA  ASP A1119     -24.554  -3.181 -85.470  1.00  1.680          H  
ATOM  17594 1HB  ASP A1119     -21.821  -2.928 -86.834  1.00  2.400          H  
ATOM  17595 2HB  ASP A1119     -22.164  -4.007 -85.493  1.00  2.400          H  
ATOM  17596  N   LYS A1120     -22.683  -0.545 -85.392  1.00  1.330          N  
ATOM  17597  CA  LYS A1120     -22.103   0.436 -84.507  1.00  1.300          C  
ATOM  17598  C   LYS A1120     -23.101   1.510 -84.138  1.00  1.250          C  
ATOM  17599  O   LYS A1120     -23.513   2.316 -84.968  1.00  1.220          O  
ATOM  17600  CB  LYS A1120     -20.872   1.069 -85.123  1.00  1.830          C  
ATOM  17601  CG  LYS A1120     -19.719   0.127 -85.329  1.00  1.830          C  
ATOM  17602  CD  LYS A1120     -18.523   0.861 -85.903  1.00  1.830          C  
ATOM  17603  CE  LYS A1120     -17.345  -0.074 -86.115  1.00  1.830          C  
ATOM  17604  NZ  LYS A1120     -16.168   0.639 -86.679  1.00  1.830          N  
ATOM  17605  H   LYS A1120     -22.720  -0.377 -86.398  1.00  1.600          H  
ATOM  17606  HA  LYS A1120     -21.805  -0.058 -83.579  1.00  1.560          H  
ATOM  17607 1HB  LYS A1120     -21.130   1.528 -86.078  1.00  2.200          H  
ATOM  17608 2HB  LYS A1120     -20.523   1.848 -84.456  1.00  2.200          H  
ATOM  17609 1HG  LYS A1120     -19.442  -0.309 -84.365  1.00  2.200          H  
ATOM  17610 2HG  LYS A1120     -20.017  -0.675 -86.002  1.00  2.200          H  
ATOM  17611 1HD  LYS A1120     -18.796   1.325 -86.850  1.00  2.200          H  
ATOM  17612 2HD  LYS A1120     -18.220   1.646 -85.203  1.00  2.200          H  
ATOM  17613 1HE  LYS A1120     -17.064  -0.513 -85.157  1.00  2.200          H  
ATOM  17614 2HE  LYS A1120     -17.637  -0.870 -86.798  1.00  2.200          H  
ATOM  17615 1HZ  LYS A1120     -15.406  -0.012 -86.800  1.00  2.200          H  
ATOM  17616 2HZ  LYS A1120     -16.409   1.045 -87.572  1.00  2.200          H  
ATOM  17617 3HZ  LYS A1120     -15.887   1.372 -86.037  1.00  2.200          H  
ATOM  17618  N   VAL A1121     -23.459   1.528 -82.875  1.00  1.240          N  
ATOM  17619  CA  VAL A1121     -24.419   2.456 -82.329  1.00  1.220          C  
ATOM  17620  C   VAL A1121     -23.775   3.284 -81.247  1.00  1.210          C  
ATOM  17621  O   VAL A1121     -23.069   2.758 -80.394  1.00  1.220          O  
ATOM  17622  CB  VAL A1121     -25.626   1.677 -81.809  1.00  1.720          C  
ATOM  17623  CG1 VAL A1121     -26.586   2.559 -81.114  1.00  1.720          C  
ATOM  17624  CG2 VAL A1121     -26.309   1.071 -82.994  1.00  1.720          C  
ATOM  17625  H   VAL A1121     -23.079   0.809 -82.245  1.00  1.490          H  
ATOM  17626  HA  VAL A1121     -24.752   3.131 -83.122  1.00  1.460          H  
ATOM  17627  HB  VAL A1121     -25.297   0.903 -81.112  1.00  2.060          H  
ATOM  17628 1HG1 VAL A1121     -27.437   1.979 -80.781  1.00  2.060          H  
ATOM  17629 2HG1 VAL A1121     -26.113   3.024 -80.249  1.00  2.060          H  
ATOM  17630 3HG1 VAL A1121     -26.910   3.325 -81.820  1.00  2.060          H  
ATOM  17631 1HG2 VAL A1121     -27.159   0.541 -82.639  1.00  2.060          H  
ATOM  17632 2HG2 VAL A1121     -26.628   1.856 -83.675  1.00  2.060          H  
ATOM  17633 3HG2 VAL A1121     -25.640   0.399 -83.523  1.00  2.060          H  
ATOM  17634  N   TRP A1122     -23.966   4.589 -81.281  1.00  1.200          N  
ATOM  17635  CA  TRP A1122     -23.331   5.382 -80.252  1.00  1.190          C  
ATOM  17636  C   TRP A1122     -24.335   5.979 -79.291  1.00  1.200          C  
ATOM  17637  O   TRP A1122     -25.390   6.484 -79.676  1.00  1.270          O  
ATOM  17638  CB  TRP A1122     -22.469   6.479 -80.883  1.00  1.670          C  
ATOM  17639  CG  TRP A1122     -21.301   5.915 -81.655  1.00  1.670          C  
ATOM  17640  CD1 TRP A1122     -20.041   5.712 -81.192  1.00  1.670          C  
ATOM  17641  CD2 TRP A1122     -21.288   5.483 -83.043  1.00  1.670          C  
ATOM  17642  NE1 TRP A1122     -19.255   5.170 -82.188  1.00  1.670          N  
ATOM  17643  CE2 TRP A1122     -20.004   5.031 -83.319  1.00  1.670          C  
ATOM  17644  CE3 TRP A1122     -22.246   5.441 -84.048  1.00  1.670          C  
ATOM  17645  CZ2 TRP A1122     -19.653   4.543 -84.560  1.00  1.670          C  
ATOM  17646  CZ3 TRP A1122     -21.899   4.954 -85.287  1.00  1.670          C  
ATOM  17647  CH2 TRP A1122     -20.638   4.517 -85.543  1.00  1.670          C  
ATOM  17648  H   TRP A1122     -24.538   5.016 -82.017  1.00  1.440          H  
ATOM  17649  HA  TRP A1122     -22.668   4.744 -79.673  1.00  1.430          H  
ATOM  17650 1HB  TRP A1122     -23.077   7.077 -81.560  1.00  2.000          H  
ATOM  17651 2HB  TRP A1122     -22.089   7.140 -80.102  1.00  2.000          H  
ATOM  17652  HD1 TRP A1122     -19.706   5.927 -80.179  1.00  2.000          H  
ATOM  17653  HE1 TRP A1122     -18.253   4.877 -82.112  1.00  2.000          H  
ATOM  17654  HE3 TRP A1122     -23.246   5.783 -83.861  1.00  2.000          H  
ATOM  17655  HZ2 TRP A1122     -18.644   4.186 -84.769  1.00  2.000          H  
ATOM  17656  HZ3 TRP A1122     -22.665   4.920 -86.051  1.00  2.000          H  
ATOM  17657  HH2 TRP A1122     -20.400   4.135 -86.531  1.00  2.000          H  
ATOM  17658  N   ILE A1123     -23.963   5.957 -78.023  1.00  1.130          N  
ATOM  17659  CA  ILE A1123     -24.778   6.520 -76.962  1.00  1.110          C  
ATOM  17660  C   ILE A1123     -24.118   7.799 -76.495  1.00  1.100          C  
ATOM  17661  O   ILE A1123     -22.948   7.779 -76.111  1.00  1.110          O  
ATOM  17662  CB  ILE A1123     -24.841   5.551 -75.757  1.00  1.560          C  
ATOM  17663  CG1 ILE A1123     -25.246   4.125 -76.228  1.00  1.560          C  
ATOM  17664  CG2 ILE A1123     -25.803   6.086 -74.670  1.00  1.560          C  
ATOM  17665  CD1 ILE A1123     -26.561   3.971 -76.924  1.00  1.560          C  
ATOM  17666  H   ILE A1123     -23.079   5.492 -77.799  1.00  1.360          H  
ATOM  17667  HA  ILE A1123     -25.774   6.754 -77.334  1.00  1.330          H  
ATOM  17668  HB  ILE A1123     -23.844   5.459 -75.326  1.00  1.870          H  
ATOM  17669 1HG1 ILE A1123     -24.477   3.784 -76.917  1.00  1.870          H  
ATOM  17670 2HG1 ILE A1123     -25.241   3.476 -75.364  1.00  1.870          H  
ATOM  17671 1HG2 ILE A1123     -25.806   5.392 -73.842  1.00  1.870          H  
ATOM  17672 2HG2 ILE A1123     -25.467   7.065 -74.320  1.00  1.870          H  
ATOM  17673 3HG2 ILE A1123     -26.814   6.183 -75.070  1.00  1.870          H  
ATOM  17674 1HD1 ILE A1123     -26.674   2.936 -77.205  1.00  1.870          H  
ATOM  17675 2HD1 ILE A1123     -27.378   4.261 -76.268  1.00  1.870          H  
ATOM  17676 3HD1 ILE A1123     -26.568   4.582 -77.817  1.00  1.870          H  
ATOM  17677  N   GLU A1124     -24.846   8.910 -76.512  1.00  1.110          N  
ATOM  17678  CA  GLU A1124     -24.249  10.174 -76.074  1.00  1.110          C  
ATOM  17679  C   GLU A1124     -25.077  10.871 -74.994  1.00  1.070          C  
ATOM  17680  O   GLU A1124     -26.299  10.970 -75.078  1.00  1.080          O  
ATOM  17681  CB  GLU A1124     -24.045  11.123 -77.267  1.00  1.550          C  
ATOM  17682  CG  GLU A1124     -23.088  10.594 -78.361  1.00  1.550          C  
ATOM  17683  CD  GLU A1124     -22.822  11.585 -79.469  1.00  1.550          C  
ATOM  17684  OE1 GLU A1124     -23.423  12.627 -79.460  1.00  1.550          O  
ATOM  17685  OE2 GLU A1124     -22.000  11.299 -80.313  1.00  1.550          O  
ATOM  17686  H   GLU A1124     -25.808   8.861 -76.864  1.00  1.330          H  
ATOM  17687  HA  GLU A1124     -23.272   9.967 -75.642  1.00  1.330          H  
ATOM  17688 1HB  GLU A1124     -25.008  11.326 -77.735  1.00  1.860          H  
ATOM  17689 2HB  GLU A1124     -23.649  12.074 -76.908  1.00  1.860          H  
ATOM  17690 1HG  GLU A1124     -22.160  10.326 -77.913  1.00  1.860          H  
ATOM  17691 2HG  GLU A1124     -23.521   9.690 -78.793  1.00  1.860          H  
ATOM  17692  N   ILE A1125     -24.387  11.388 -73.980  1.00  1.050          N  
ATOM  17693  CA  ILE A1125     -24.994  12.085 -72.851  1.00  1.040          C  
ATOM  17694  C   ILE A1125     -24.572  13.561 -72.853  1.00  1.090          C  
ATOM  17695  O   ILE A1125     -23.375  13.873 -72.851  1.00  1.100          O  
ATOM  17696  CB  ILE A1125     -24.504  11.438 -71.528  1.00  1.460          C  
ATOM  17697  CG1 ILE A1125     -24.856   9.908 -71.503  1.00  1.460          C  
ATOM  17698  CG2 ILE A1125     -25.128  12.173 -70.303  1.00  1.460          C  
ATOM  17699  CD1 ILE A1125     -24.169   9.128 -70.395  1.00  1.460          C  
ATOM  17700  H   ILE A1125     -23.379  11.249 -73.964  1.00  1.260          H  
ATOM  17701  HA  ILE A1125     -26.079  12.027 -72.925  1.00  1.250          H  
ATOM  17702  HB  ILE A1125     -23.438  11.518 -71.487  1.00  1.750          H  
ATOM  17703 1HG1 ILE A1125     -25.921   9.785 -71.400  1.00  1.750          H  
ATOM  17704 2HG1 ILE A1125     -24.546   9.462 -72.446  1.00  1.750          H  
ATOM  17705 1HG2 ILE A1125     -24.774  11.743 -69.384  1.00  1.750          H  
ATOM  17706 2HG2 ILE A1125     -24.850  13.225 -70.319  1.00  1.750          H  
ATOM  17707 3HG2 ILE A1125     -26.208  12.088 -70.346  1.00  1.750          H  
ATOM  17708 1HD1 ILE A1125     -24.443   8.086 -70.463  1.00  1.750          H  
ATOM  17709 2HD1 ILE A1125     -23.086   9.217 -70.506  1.00  1.750          H  
ATOM  17710 3HD1 ILE A1125     -24.462   9.502 -69.429  1.00  1.750          H  
ATOM  17711  N   GLY A1126     -25.541  14.478 -72.805  1.00  1.120          N  
ATOM  17712  CA  GLY A1126     -25.232  15.914 -72.794  1.00  1.170          C  
ATOM  17713  C   GLY A1126     -26.428  16.757 -72.343  1.00  1.160          C  
ATOM  17714  O   GLY A1126     -27.393  16.217 -71.791  1.00  1.140          O  
ATOM  17715  H   GLY A1126     -26.516  14.162 -72.834  1.00  1.340          H  
ATOM  17716 1HA  GLY A1126     -24.382  16.101 -72.135  1.00  1.400          H  
ATOM  17717 2HA  GLY A1126     -24.928  16.223 -73.793  1.00  1.400          H  
ATOM  17718  N   GLU A1127     -26.339  18.081 -72.537  1.00  1.200          N  
ATOM  17719  CA  GLU A1127     -27.387  19.007 -72.095  1.00  1.190          C  
ATOM  17720  C   GLU A1127     -27.297  20.359 -72.795  1.00  1.220          C  
ATOM  17721  O   GLU A1127     -26.312  20.637 -73.480  1.00  1.250          O  
ATOM  17722  CB  GLU A1127     -27.274  19.188 -70.594  1.00  1.670          C  
ATOM  17723  CG  GLU A1127     -25.989  19.808 -70.180  1.00  1.670          C  
ATOM  17724  CD  GLU A1127     -25.837  19.796 -68.773  1.00  1.670          C  
ATOM  17725  OE1 GLU A1127     -26.736  19.353 -68.118  1.00  1.670          O  
ATOM  17726  OE2 GLU A1127     -24.818  20.198 -68.315  1.00  1.670          O  
ATOM  17727  H   GLU A1127     -25.522  18.458 -73.006  1.00  1.440          H  
ATOM  17728  HA  GLU A1127     -28.361  18.573 -72.331  1.00  1.430          H  
ATOM  17729 1HB  GLU A1127     -28.090  19.823 -70.238  1.00  2.000          H  
ATOM  17730 2HB  GLU A1127     -27.368  18.223 -70.094  1.00  2.000          H  
ATOM  17731 1HG  GLU A1127     -25.150  19.280 -70.633  1.00  2.000          H  
ATOM  17732 2HG  GLU A1127     -25.979  20.840 -70.519  1.00  2.000          H  
ATOM  17733  N   THR A1128     -28.308  21.214 -72.585  1.00  1.210          N  
ATOM  17734  CA  THR A1128     -28.291  22.564 -73.147  1.00  1.230          C  
ATOM  17735  C   THR A1128     -27.986  23.679 -72.122  1.00  1.330          C  
ATOM  17736  O   THR A1128     -27.598  24.777 -72.508  1.00  1.430          O  
ATOM  17737  CB  THR A1128     -29.651  22.905 -73.796  1.00  1.710          C  
ATOM  17738  OG1 THR A1128     -30.704  22.944 -72.793  1.00  1.710          O  
ATOM  17739  CG2 THR A1128     -30.004  21.827 -74.815  1.00  1.710          C  
ATOM  17740  H   THR A1128     -29.127  20.897 -72.061  1.00  1.450          H  
ATOM  17741  HA  THR A1128     -27.518  22.603 -73.915  1.00  1.480          H  
ATOM  17742  HB  THR A1128     -29.586  23.873 -74.289  1.00  2.060          H  
ATOM  17743  HG1 THR A1128     -31.475  23.359 -73.207  1.00  2.060          H  
ATOM  17744 1HG2 THR A1128     -30.961  22.065 -75.277  1.00  2.060          H  
ATOM  17745 2HG2 THR A1128     -29.229  21.783 -75.578  1.00  2.060          H  
ATOM  17746 3HG2 THR A1128     -30.078  20.860 -74.316  1.00  2.060          H  
ATOM  17747  N   GLU A1129     -28.152  23.415 -70.826  1.00  1.310          N  
ATOM  17748  CA  GLU A1129     -27.944  24.413 -69.753  1.00  1.390          C  
ATOM  17749  C   GLU A1129     -28.177  23.742 -68.415  1.00  1.300          C  
ATOM  17750  O   GLU A1129     -28.842  22.706 -68.351  1.00  1.280          O  
ATOM  17751  CB  GLU A1129     -28.868  25.653 -69.944  1.00  1.910          C  
ATOM  17752  CG  GLU A1129     -28.765  26.803 -68.883  1.00  1.910          C  
ATOM  17753  CD  GLU A1129     -27.378  27.407 -68.742  1.00  1.910          C  
ATOM  17754  OE1 GLU A1129     -27.123  28.450 -69.291  1.00  1.910          O  
ATOM  17755  OE2 GLU A1129     -26.571  26.786 -68.078  1.00  1.910          O  
ATOM  17756  H   GLU A1129     -28.472  22.499 -70.551  1.00  1.570          H  
ATOM  17757  HA  GLU A1129     -26.907  24.753 -69.782  1.00  1.670          H  
ATOM  17758 1HB  GLU A1129     -28.664  26.131 -70.889  1.00  2.300          H  
ATOM  17759 2HB  GLU A1129     -29.894  25.334 -69.975  1.00  2.300          H  
ATOM  17760 1HG  GLU A1129     -29.433  27.596 -69.214  1.00  2.300          H  
ATOM  17761 2HG  GLU A1129     -29.139  26.469 -67.919  1.00  2.300          H  
ATOM  17762  N   GLY A1130     -27.685  24.355 -67.344  1.00  1.280          N  
ATOM  17763  CA  GLY A1130     -27.923  23.890 -65.980  1.00  1.210          C  
ATOM  17764  C   GLY A1130     -27.148  22.619 -65.671  1.00  1.180          C  
ATOM  17765  O   GLY A1130     -26.090  22.390 -66.247  1.00  1.220          O  
ATOM  17766  H   GLY A1130     -27.145  25.212 -67.490  1.00  1.540          H  
ATOM  17767 1HA  GLY A1130     -27.623  24.673 -65.285  1.00  1.450          H  
ATOM  17768 2HA  GLY A1130     -28.988  23.733 -65.823  1.00  1.450          H  
ATOM  17769  N   THR A1131     -27.637  21.821 -64.708  1.00  1.130          N  
ATOM  17770  CA  THR A1131     -26.902  20.600 -64.323  1.00  1.090          C  
ATOM  17771  C   THR A1131     -27.747  19.343 -64.502  1.00  1.040          C  
ATOM  17772  O   THR A1131     -28.927  19.284 -64.130  1.00  1.030          O  
ATOM  17773  CB  THR A1131     -26.345  20.671 -62.873  1.00  1.540          C  
ATOM  17774  OG1 THR A1131     -25.427  21.761 -62.777  1.00  1.540          O  
ATOM  17775  CG2 THR A1131     -25.620  19.344 -62.476  1.00  1.540          C  
ATOM  17776  H   THR A1131     -28.531  22.050 -64.255  1.00  1.360          H  
ATOM  17777  HA  THR A1131     -26.041  20.495 -64.991  1.00  1.310          H  
ATOM  17778  HB  THR A1131     -27.144  20.840 -62.183  1.00  1.850          H  
ATOM  17779  HG1 THR A1131     -25.916  22.582 -62.853  1.00  1.850          H  
ATOM  17780 1HG2 THR A1131     -25.243  19.439 -61.460  1.00  1.850          H  
ATOM  17781 2HG2 THR A1131     -26.312  18.507 -62.513  1.00  1.850          H  
ATOM  17782 3HG2 THR A1131     -24.792  19.156 -63.152  1.00  1.850          H  
ATOM  17783  N   PHE A1132     -27.143  18.328 -65.102  1.00  1.020          N  
ATOM  17784  CA  PHE A1132     -27.848  17.074 -65.342  1.00  0.980          C  
ATOM  17785  C   PHE A1132     -27.227  15.882 -64.631  1.00  0.920          C  
ATOM  17786  O   PHE A1132     -26.019  15.632 -64.709  1.00  0.920          O  
ATOM  17787  CB  PHE A1132     -27.932  16.836 -66.851  1.00  1.390          C  
ATOM  17788  CG  PHE A1132     -28.615  15.584 -67.273  1.00  1.390          C  
ATOM  17789  CD1 PHE A1132     -29.960  15.406 -67.018  1.00  1.390          C  
ATOM  17790  CD2 PHE A1132     -27.926  14.595 -67.973  1.00  1.390          C  
ATOM  17791  CE1 PHE A1132     -30.593  14.285 -67.432  1.00  1.390          C  
ATOM  17792  CE2 PHE A1132     -28.576  13.460 -68.397  1.00  1.390          C  
ATOM  17793  CZ  PHE A1132     -29.906  13.303 -68.128  1.00  1.390          C  
ATOM  17794  H   PHE A1132     -26.170  18.463 -65.414  1.00  1.220          H  
ATOM  17795  HA  PHE A1132     -28.865  17.179 -64.963  1.00  1.180          H  
ATOM  17796 1HB  PHE A1132     -28.451  17.677 -67.312  1.00  1.670          H  
ATOM  17797 2HB  PHE A1132     -26.924  16.835 -67.267  1.00  1.670          H  
ATOM  17798  HD1 PHE A1132     -30.516  16.175 -66.474  1.00  1.670          H  
ATOM  17799  HD2 PHE A1132     -26.862  14.734 -68.191  1.00  1.670          H  
ATOM  17800  HE1 PHE A1132     -31.646  14.162 -67.208  1.00  1.670          H  
ATOM  17801  HE2 PHE A1132     -28.038  12.690 -68.947  1.00  1.670          H  
ATOM  17802  HZ  PHE A1132     -30.422  12.405 -68.457  1.00  1.670          H  
ATOM  17803  N   ILE A1133     -28.055  15.153 -63.888  1.00  0.880          N  
ATOM  17804  CA  ILE A1133     -27.547  13.995 -63.180  1.00  0.820          C  
ATOM  17805  C   ILE A1133     -28.211  12.712 -63.654  1.00  0.790          C  
ATOM  17806  O   ILE A1133     -29.431  12.574 -63.592  1.00  0.800          O  
ATOM  17807  CB  ILE A1133     -27.704  14.166 -61.660  1.00  1.170          C  
ATOM  17808  CG1 ILE A1133     -26.927  15.441 -61.248  1.00  1.170          C  
ATOM  17809  CG2 ILE A1133     -27.171  12.909 -60.933  1.00  1.170          C  
ATOM  17810  CD1 ILE A1133     -27.058  15.863 -59.822  1.00  1.170          C  
ATOM  17811  H   ILE A1133     -29.046  15.411 -63.830  1.00  1.060          H  
ATOM  17812  HA  ILE A1133     -26.493  13.917 -63.385  1.00  0.980          H  
ATOM  17813  HB  ILE A1133     -28.757  14.320 -61.413  1.00  1.410          H  
ATOM  17814 1HG1 ILE A1133     -25.905  15.295 -61.491  1.00  1.410          H  
ATOM  17815 2HG1 ILE A1133     -27.297  16.270 -61.840  1.00  1.410          H  
ATOM  17816 1HG2 ILE A1133     -27.275  13.017 -59.859  1.00  1.410          H  
ATOM  17817 2HG2 ILE A1133     -27.732  12.035 -61.242  1.00  1.410          H  
ATOM  17818 3HG2 ILE A1133     -26.119  12.765 -61.185  1.00  1.410          H  
ATOM  17819 1HD1 ILE A1133     -26.488  16.783 -59.665  1.00  1.410          H  
ATOM  17820 2HD1 ILE A1133     -28.111  16.054 -59.592  1.00  1.410          H  
ATOM  17821 3HD1 ILE A1133     -26.676  15.096 -59.158  1.00  1.410          H  
ATOM  17822  N   VAL A1134     -27.416  11.751 -64.111  1.00  0.760          N  
ATOM  17823  CA  VAL A1134     -28.021  10.509 -64.588  1.00  0.750          C  
ATOM  17824  C   VAL A1134     -27.591   9.316 -63.739  1.00  0.700          C  
ATOM  17825  O   VAL A1134     -26.409   9.055 -63.508  1.00  0.680          O  
ATOM  17826  CB  VAL A1134     -27.810  10.354 -66.141  1.00  1.050          C  
ATOM  17827  CG1 VAL A1134     -26.407  10.472 -66.539  1.00  1.050          C  
ATOM  17828  CG2 VAL A1134     -28.303   9.010 -66.639  1.00  1.050          C  
ATOM  17829  H   VAL A1134     -26.406  11.926 -64.104  1.00  0.910          H  
ATOM  17830  HA  VAL A1134     -29.090  10.588 -64.463  1.00  0.900          H  
ATOM  17831  HB  VAL A1134     -28.360  11.152 -66.626  1.00  1.260          H  
ATOM  17832 1HG1 VAL A1134     -26.324  10.385 -67.623  1.00  1.260          H  
ATOM  17833 2HG1 VAL A1134     -26.009  11.437 -66.222  1.00  1.260          H  
ATOM  17834 3HG1 VAL A1134     -25.867   9.669 -66.075  1.00  1.260          H  
ATOM  17835 1HG2 VAL A1134     -28.171   8.971 -67.709  1.00  1.260          H  
ATOM  17836 2HG2 VAL A1134     -27.743   8.205 -66.174  1.00  1.260          H  
ATOM  17837 3HG2 VAL A1134     -29.349   8.885 -66.406  1.00  1.260          H  
ATOM  17838  N   ASP A1135     -28.599   8.589 -63.254  1.00  0.690          N  
ATOM  17839  CA  ASP A1135     -28.415   7.431 -62.382  1.00  0.660          C  
ATOM  17840  C   ASP A1135     -28.008   6.235 -63.213  1.00  0.690          C  
ATOM  17841  O   ASP A1135     -27.117   5.474 -62.845  1.00  0.700          O  
ATOM  17842  CB  ASP A1135     -29.714   7.132 -61.602  1.00  0.940          C  
ATOM  17843  CG  ASP A1135     -29.583   6.104 -60.432  1.00  0.940          C  
ATOM  17844  OD1 ASP A1135     -28.972   6.417 -59.426  1.00  0.940          O  
ATOM  17845  OD2 ASP A1135     -30.123   5.038 -60.547  1.00  0.940          O  
ATOM  17846  H   ASP A1135     -29.544   8.843 -63.535  1.00  0.830          H  
ATOM  17847  HA  ASP A1135     -27.614   7.640 -61.683  1.00  0.790          H  
ATOM  17848 1HB  ASP A1135     -30.109   8.063 -61.203  1.00  1.120          H  
ATOM  17849 2HB  ASP A1135     -30.452   6.750 -62.299  1.00  1.120          H  
ATOM  17850  N   SER A1136     -28.668   6.087 -64.355  1.00  0.710          N  
ATOM  17851  CA  SER A1136     -28.385   4.962 -65.239  1.00  0.780          C  
ATOM  17852  C   SER A1136     -28.766   5.167 -66.698  1.00  0.790          C  
ATOM  17853  O   SER A1136     -29.804   5.762 -67.013  1.00  0.810          O  
ATOM  17854  CB  SER A1136     -29.104   3.722 -64.770  1.00  1.060          C  
ATOM  17855  OG  SER A1136     -28.879   2.690 -65.677  1.00  1.060          O  
ATOM  17856  H   SER A1136     -29.417   6.754 -64.554  1.00  0.850          H  
ATOM  17857  HA  SER A1136     -27.312   4.777 -65.201  1.00  0.940          H  
ATOM  17858 1HB  SER A1136     -28.750   3.432 -63.779  1.00  1.280          H  
ATOM  17859 2HB  SER A1136     -30.170   3.924 -64.701  1.00  1.280          H  
ATOM  17860  HG  SER A1136     -29.492   1.975 -65.443  1.00  1.280          H  
ATOM  17861  N   VAL A1137     -27.924   4.642 -67.593  1.00  0.770          N  
ATOM  17862  CA  VAL A1137     -28.227   4.590 -69.017  1.00  0.780          C  
ATOM  17863  C   VAL A1137     -28.194   3.109 -69.428  1.00  0.780          C  
ATOM  17864  O   VAL A1137     -27.142   2.458 -69.377  1.00  0.760          O  
ATOM  17865  CB  VAL A1137     -27.216   5.432 -69.832  1.00  1.090          C  
ATOM  17866  CG1 VAL A1137     -27.535   5.365 -71.296  1.00  1.090          C  
ATOM  17867  CG2 VAL A1137     -27.267   6.869 -69.370  1.00  1.090          C  
ATOM  17868  H   VAL A1137     -27.063   4.212 -67.244  1.00  0.920          H  
ATOM  17869  HA  VAL A1137     -29.232   4.971 -69.186  1.00  0.940          H  
ATOM  17870  HB  VAL A1137     -26.212   5.028 -69.688  1.00  1.310          H  
ATOM  17871 1HG1 VAL A1137     -26.813   5.957 -71.842  1.00  1.310          H  
ATOM  17872 2HG1 VAL A1137     -27.499   4.348 -71.631  1.00  1.310          H  
ATOM  17873 3HG1 VAL A1137     -28.525   5.760 -71.468  1.00  1.310          H  
ATOM  17874 1HG2 VAL A1137     -26.568   7.459 -69.932  1.00  1.310          H  
ATOM  17875 2HG2 VAL A1137     -28.268   7.258 -69.521  1.00  1.310          H  
ATOM  17876 3HG2 VAL A1137     -27.012   6.913 -68.317  1.00  1.310          H  
ATOM  17877  N   GLU A1138     -29.341   2.597 -69.858  1.00  0.810          N  
ATOM  17878  CA  GLU A1138     -29.492   1.191 -70.167  1.00  0.830          C  
ATOM  17879  C   GLU A1138     -30.095   0.920 -71.523  1.00  0.890          C  
ATOM  17880  O   GLU A1138     -31.105   1.504 -71.889  1.00  0.930          O  
ATOM  17881  CB  GLU A1138     -30.399   0.596 -69.091  1.00  1.150          C  
ATOM  17882  CG  GLU A1138     -30.689  -0.862 -69.162  1.00  1.150          C  
ATOM  17883  CD  GLU A1138     -31.675  -1.258 -68.109  1.00  1.150          C  
ATOM  17884  OE1 GLU A1138     -32.234  -0.382 -67.475  1.00  1.150          O  
ATOM  17885  OE2 GLU A1138     -31.843  -2.429 -67.879  1.00  1.150          O  
ATOM  17886  H   GLU A1138     -30.174   3.188 -69.874  1.00  0.970          H  
ATOM  17887  HA  GLU A1138     -28.520   0.739 -70.150  1.00  1.000          H  
ATOM  17888 1HB  GLU A1138     -29.940   0.778 -68.118  1.00  1.380          H  
ATOM  17889 2HB  GLU A1138     -31.341   1.127 -69.097  1.00  1.380          H  
ATOM  17890 1HG  GLU A1138     -31.100  -1.094 -70.136  1.00  1.380          H  
ATOM  17891 2HG  GLU A1138     -29.780  -1.430 -69.031  1.00  1.380          H  
ATOM  17892  N   LEU A1139     -29.490   0.022 -72.286  1.00  0.900          N  
ATOM  17893  CA  LEU A1139     -30.088  -0.321 -73.575  1.00  0.950          C  
ATOM  17894  C   LEU A1139     -30.326  -1.840 -73.621  1.00  0.960          C  
ATOM  17895  O   LEU A1139     -29.395  -2.651 -73.502  1.00  0.960          O  
ATOM  17896  CB  LEU A1139     -29.203   0.232 -74.722  1.00  1.310          C  
ATOM  17897  CG  LEU A1139     -29.622  -0.002 -76.213  1.00  1.310          C  
ATOM  17898  CD1 LEU A1139     -30.921   0.737 -76.481  1.00  1.310          C  
ATOM  17899  CD2 LEU A1139     -28.539   0.537 -77.147  1.00  1.310          C  
ATOM  17900  H   LEU A1139     -28.641  -0.426 -71.939  1.00  1.080          H  
ATOM  17901  HA  LEU A1139     -31.053   0.159 -73.643  1.00  1.140          H  
ATOM  17902 1HB  LEU A1139     -29.189   1.305 -74.598  1.00  1.570          H  
ATOM  17903 2HB  LEU A1139     -28.209  -0.109 -74.594  1.00  1.570          H  
ATOM  17904  HG  LEU A1139     -29.767  -1.068 -76.399  1.00  1.570          H  
ATOM  17905 1HD1 LEU A1139     -31.220   0.612 -77.510  1.00  1.570          H  
ATOM  17906 2HD1 LEU A1139     -31.684   0.354 -75.844  1.00  1.570          H  
ATOM  17907 3HD1 LEU A1139     -30.779   1.793 -76.285  1.00  1.570          H  
ATOM  17908 1HD2 LEU A1139     -28.838   0.382 -78.188  1.00  1.570          H  
ATOM  17909 2HD2 LEU A1139     -28.422   1.593 -76.958  1.00  1.570          H  
ATOM  17910 3HD2 LEU A1139     -27.601   0.024 -76.960  1.00  1.570          H  
ATOM  17911  N   LEU A1140     -31.596  -2.233 -73.731  1.00  0.980          N  
ATOM  17912  CA  LEU A1140     -31.926  -3.658 -73.711  1.00  1.000          C  
ATOM  17913  C   LEU A1140     -32.436  -4.187 -75.014  1.00  1.050          C  
ATOM  17914  O   LEU A1140     -33.185  -3.515 -75.708  1.00  1.070          O  
ATOM  17915  CB  LEU A1140     -33.015  -3.947 -72.685  1.00  1.390          C  
ATOM  17916  CG  LEU A1140     -32.741  -3.491 -71.285  1.00  1.390          C  
ATOM  17917  CD1 LEU A1140     -33.932  -3.848 -70.411  1.00  1.390          C  
ATOM  17918  CD2 LEU A1140     -31.465  -4.110 -70.779  1.00  1.390          C  
ATOM  17919  H   LEU A1140     -32.325  -1.515 -73.803  1.00  1.180          H  
ATOM  17920  HA  LEU A1140     -31.028  -4.226 -73.479  1.00  1.200          H  
ATOM  17921 1HB  LEU A1140     -33.935  -3.467 -73.019  1.00  1.670          H  
ATOM  17922 2HB  LEU A1140     -33.184  -5.026 -72.664  1.00  1.670          H  
ATOM  17923  HG  LEU A1140     -32.645  -2.410 -71.273  1.00  1.670          H  
ATOM  17924 1HD1 LEU A1140     -33.748  -3.486 -69.404  1.00  1.670          H  
ATOM  17925 2HD1 LEU A1140     -34.823  -3.386 -70.799  1.00  1.670          H  
ATOM  17926 3HD1 LEU A1140     -34.068  -4.928 -70.392  1.00  1.670          H  
ATOM  17927 1HD2 LEU A1140     -31.288  -3.768 -69.774  1.00  1.670          H  
ATOM  17928 2HD2 LEU A1140     -31.562  -5.191 -70.790  1.00  1.670          H  
ATOM  17929 3HD2 LEU A1140     -30.623  -3.824 -71.385  1.00  1.670          H  
ATOM  17930  N   LEU A1141     -32.102  -5.429 -75.323  1.00  1.100          N  
ATOM  17931  CA  LEU A1141     -32.646  -6.061 -76.515  1.00  1.160          C  
ATOM  17932  C   LEU A1141     -34.105  -6.366 -76.279  1.00  1.200          C  
ATOM  17933  O   LEU A1141     -34.467  -6.885 -75.219  1.00  1.200          O  
ATOM  17934  CB  LEU A1141     -31.882  -7.361 -76.832  1.00  1.600          C  
ATOM  17935  CG  LEU A1141     -32.301  -8.153 -78.122  1.00  1.600          C  
ATOM  17936  CD1 LEU A1141     -31.969  -7.357 -79.394  1.00  1.600          C  
ATOM  17937  CD2 LEU A1141     -31.580  -9.485 -78.130  1.00  1.600          C  
ATOM  17938  H   LEU A1141     -31.473  -5.945 -74.720  1.00  1.320          H  
ATOM  17939  HA  LEU A1141     -32.577  -5.373 -77.352  1.00  1.390          H  
ATOM  17940 1HB  LEU A1141     -30.825  -7.123 -76.924  1.00  1.920          H  
ATOM  17941 2HB  LEU A1141     -32.010  -8.041 -75.987  1.00  1.920          H  
ATOM  17942  HG  LEU A1141     -33.377  -8.330 -78.108  1.00  1.920          H  
ATOM  17943 1HD1 LEU A1141     -32.267  -7.931 -80.255  1.00  1.920          H  
ATOM  17944 2HD1 LEU A1141     -32.496  -6.404 -79.403  1.00  1.920          H  
ATOM  17945 3HD1 LEU A1141     -30.902  -7.183 -79.436  1.00  1.920          H  
ATOM  17946 1HD2 LEU A1141     -31.871 -10.053 -79.008  1.00  1.920          H  
ATOM  17947 2HD2 LEU A1141     -30.502  -9.319 -78.148  1.00  1.920          H  
ATOM  17948 3HD2 LEU A1141     -31.848 -10.049 -77.230  1.00  1.920          H  
ATOM  17949  N   MET A1142     -34.953  -6.044 -77.243  1.00  1.240          N  
ATOM  17950  CA  MET A1142     -36.342  -6.394 -77.094  1.00  1.300          C  
ATOM  17951  C   MET A1142     -36.451  -7.886 -77.312  1.00  1.300          C  
ATOM  17952  O   MET A1142     -35.964  -8.422 -78.310  1.00  1.370          O  
ATOM  17953  CB  MET A1142     -37.188  -5.599 -78.093  1.00  1.800          C  
ATOM  17954  CG  MET A1142     -37.197  -4.110 -77.778  1.00  1.800          C  
ATOM  17955  SD  MET A1142     -38.047  -3.029 -78.991  1.00  1.800          S  
ATOM  17956  CE  MET A1142     -39.776  -3.254 -78.654  1.00  1.800          C  
ATOM  17957  H   MET A1142     -34.634  -5.570 -78.092  1.00  1.490          H  
ATOM  17958  HA  MET A1142     -36.667  -6.171 -76.079  1.00  1.560          H  
ATOM  17959 1HB  MET A1142     -36.792  -5.737 -79.097  1.00  2.160          H  
ATOM  17960 2HB  MET A1142     -38.211  -5.969 -78.080  1.00  2.160          H  
ATOM  17961 1HG  MET A1142     -37.687  -3.992 -76.822  1.00  2.160          H  
ATOM  17962 2HG  MET A1142     -36.181  -3.770 -77.666  1.00  2.160          H  
ATOM  17963 1HE  MET A1142     -40.362  -2.632 -79.337  1.00  2.160          H  
ATOM  17964 2HE  MET A1142     -40.048  -4.299 -78.792  1.00  2.160          H  
ATOM  17965 3HE  MET A1142     -39.992  -2.954 -77.632  1.00  2.160          H  
ATOM  17966  N   GLU A1143     -37.074  -8.545 -76.360  1.00  1.300          N  
ATOM  17967  CA  GLU A1143     -37.317  -9.967 -76.379  1.00  1.310          C  
ATOM  17968  C   GLU A1143     -38.703 -10.145 -75.817  1.00  1.470          C  
ATOM  17969  O   GLU A1143     -39.136  -9.350 -74.976  1.00  1.570          O  
ATOM  17970  CB  GLU A1143     -36.289 -10.749 -75.545  1.00  1.830          C  
ATOM  17971  CG  GLU A1143     -34.833 -10.664 -76.034  1.00  1.830          C  
ATOM  17972  CD  GLU A1143     -33.884 -11.552 -75.238  1.00  1.830          C  
ATOM  17973  OE1 GLU A1143     -33.962 -11.554 -74.030  1.00  1.830          O  
ATOM  17974  OE2 GLU A1143     -33.105 -12.251 -75.848  1.00  1.830          O  
ATOM  17975  H   GLU A1143     -37.412  -8.019 -75.565  1.00  1.560          H  
ATOM  17976  HA  GLU A1143     -37.303 -10.330 -77.407  1.00  1.570          H  
ATOM  17977 1HB  GLU A1143     -36.311 -10.384 -74.518  1.00  2.200          H  
ATOM  17978 2HB  GLU A1143     -36.572 -11.802 -75.520  1.00  2.200          H  
ATOM  17979 1HG  GLU A1143     -34.791 -10.941 -77.087  1.00  2.200          H  
ATOM  17980 2HG  GLU A1143     -34.497  -9.630 -75.951  1.00  2.200          H  
ATOM  17981  N   GLU A1144     -39.384 -11.176 -76.265  1.00  1.550          N  
ATOM  17982  CA  GLU A1144     -40.705 -11.491 -75.767  1.00  1.760          C  
ATOM  17983  C   GLU A1144     -40.811 -12.984 -75.555  1.00  1.760          C  
ATOM  17984  O   GLU A1144     -41.406 -13.430 -74.576  1.00  1.980          O  
ATOM  17985  OXT GLU A1144     -40.063 -13.715 -76.202  1.00  2.640          O  
ATOM  17986  CB  GLU A1144     -41.783 -11.016 -76.744  1.00  2.250          C  
ATOM  17987  CG  GLU A1144     -43.209 -11.260 -76.271  1.00  2.250          C  
ATOM  17988  CD  GLU A1144     -44.246 -10.724 -77.217  1.00  2.250          C  
ATOM  17989  OE1 GLU A1144     -43.878 -10.163 -78.221  1.00  2.250          O  
ATOM  17990  OE2 GLU A1144     -45.411 -10.875 -76.935  1.00  2.250          O  
ATOM  17991  H   GLU A1144     -38.969 -11.775 -76.964  1.00  1.860          H  
ATOM  17992  HA  GLU A1144     -40.854 -10.996 -74.807  1.00  2.110          H  
ATOM  17993 1HB  GLU A1144     -41.665  -9.946 -76.919  1.00  2.700          H  
ATOM  17994 2HB  GLU A1144     -41.655 -11.522 -77.701  1.00  2.700          H  
ATOM  17995 1HG  GLU A1144     -43.364 -12.333 -76.155  1.00  2.700          H  
ATOM  17996 2HG  GLU A1144     -43.337 -10.798 -75.294  1.00  2.700          H  
TER                                                                             
ATOM  17998  N   TYR B1145      15.663  -5.697 -65.349  1.00  0.810          N  
ATOM  17999  CA  TYR B1145      15.213  -5.607 -63.965  1.00  0.660          C  
ATOM  18000  C   TYR B1145      14.333  -4.382 -63.784  1.00  0.650          C  
ATOM  18001  O   TYR B1145      14.510  -3.368 -64.465  1.00  0.690          O  
ATOM  18002  CB  TYR B1145      16.409  -5.576 -63.003  1.00  0.980          C  
ATOM  18003  CG  TYR B1145      17.196  -6.896 -62.939  1.00  0.980          C  
ATOM  18004  CD1 TYR B1145      18.412  -7.004 -63.597  1.00  0.980          C  
ATOM  18005  CD2 TYR B1145      16.689  -8.001 -62.244  1.00  0.980          C  
ATOM  18006  CE1 TYR B1145      19.122  -8.189 -63.559  1.00  0.980          C  
ATOM  18007  CE2 TYR B1145      17.406  -9.196 -62.214  1.00  0.980          C  
ATOM  18008  CZ  TYR B1145      18.623  -9.286 -62.870  1.00  0.980          C  
ATOM  18009  OH  TYR B1145      19.359 -10.460 -62.867  1.00  0.980          O  
ATOM  18010 1H   TYR B1145      16.646  -5.924 -65.371  1.00  0.970          H  
ATOM  18011 2H   TYR B1145      15.139  -6.416 -65.826  1.00  0.970          H  
ATOM  18012 3H   TYR B1145      15.511  -4.808 -65.806  1.00  0.970          H  
ATOM  18013  HA  TYR B1145      14.604  -6.484 -63.732  1.00  0.790          H  
ATOM  18014 1HB  TYR B1145      17.094  -4.784 -63.304  1.00  1.180          H  
ATOM  18015 2HB  TYR B1145      16.070  -5.335 -62.010  1.00  1.180          H  
ATOM  18016  HD1 TYR B1145      18.816  -6.152 -64.144  1.00  1.180          H  
ATOM  18017  HD2 TYR B1145      15.729  -7.933 -61.730  1.00  1.180          H  
ATOM  18018  HE1 TYR B1145      20.077  -8.263 -64.077  1.00  1.180          H  
ATOM  18019  HE2 TYR B1145      17.009 -10.057 -61.678  1.00  1.180          H  
ATOM  18020  HH  TYR B1145      18.866 -11.175 -62.453  1.00  1.180          H  
ATOM  18021  N   THR B1146      13.362  -4.496 -62.891  1.00  0.640          N  
ATOM  18022  CA  THR B1146      12.429  -3.402 -62.644  1.00  0.650          C  
ATOM  18023  C   THR B1146      12.991  -2.463 -61.568  1.00  0.640          C  
ATOM  18024  O   THR B1146      13.911  -2.847 -60.849  1.00  0.630          O  
ATOM  18025  CB  THR B1146      11.074  -3.979 -62.155  1.00  0.910          C  
ATOM  18026  OG1 THR B1146      11.244  -4.594 -60.860  1.00  0.910          O  
ATOM  18027  CG2 THR B1146      10.610  -5.039 -63.141  1.00  0.910          C  
ATOM  18028  H   THR B1146      13.271  -5.370 -62.345  1.00  0.770          H  
ATOM  18029  HA  THR B1146      12.282  -2.871 -63.577  1.00  0.780          H  
ATOM  18030  HB  THR B1146      10.324  -3.211 -62.089  1.00  1.090          H  
ATOM  18031  HG1 THR B1146      10.390  -4.937 -60.561  1.00  1.090          H  
ATOM  18032 1HG2 THR B1146       9.662  -5.458 -62.805  1.00  1.090          H  
ATOM  18033 2HG2 THR B1146      10.481  -4.587 -64.123  1.00  1.090          H  
ATOM  18034 3HG2 THR B1146      11.348  -5.837 -63.204  1.00  1.090          H  
ATOM  18035  N   PRO B1147      12.451  -1.241 -61.402  1.00  0.650          N  
ATOM  18036  CA  PRO B1147      12.734  -0.315 -60.312  1.00  0.640          C  
ATOM  18037  C   PRO B1147      12.626  -0.953 -58.927  1.00  0.650          C  
ATOM  18038  O   PRO B1147      13.347  -0.561 -58.002  1.00  0.660          O  
ATOM  18039  CB  PRO B1147      11.689   0.768 -60.555  1.00  0.960          C  
ATOM  18040  CG  PRO B1147      11.518   0.763 -62.058  1.00  0.960          C  
ATOM  18041  CD  PRO B1147      11.588  -0.664 -62.459  1.00  0.960          C  
ATOM  18042  HA  PRO B1147      13.736   0.112 -60.446  1.00  0.770          H  
ATOM  18043 1HB  PRO B1147      10.758   0.510 -60.032  1.00  1.150          H  
ATOM  18044 2HB  PRO B1147      12.013   1.714 -60.158  1.00  1.150          H  
ATOM  18045 1HG  PRO B1147      10.586   1.225 -62.352  1.00  1.150          H  
ATOM  18046 2HG  PRO B1147      12.319   1.368 -62.517  1.00  1.150          H  
ATOM  18047 1HD  PRO B1147      10.574  -1.076 -62.451  1.00  1.150          H  
ATOM  18048 2HD  PRO B1147      12.062  -0.720 -63.445  1.00  1.150          H  
ATOM  18049  N   ILE B1148      11.739  -1.949 -58.782  1.00  0.640          N  
ATOM  18050  CA  ILE B1148      11.567  -2.615 -57.503  1.00  0.660          C  
ATOM  18051  C   ILE B1148      12.798  -3.499 -57.292  1.00  0.640          C  
ATOM  18052  O   ILE B1148      13.421  -3.462 -56.236  1.00  0.670          O  
ATOM  18053  CB  ILE B1148      10.306  -3.513 -57.466  1.00  0.920          C  
ATOM  18054  CG1 ILE B1148       8.977  -2.714 -57.810  1.00  0.920          C  
ATOM  18055  CG2 ILE B1148      10.192  -4.127 -56.058  1.00  0.920          C  
ATOM  18056  CD1 ILE B1148       8.638  -1.539 -56.953  1.00  0.920          C  
ATOM  18057  H   ILE B1148      11.142  -2.232 -59.546  1.00  0.770          H  
ATOM  18058  HA  ILE B1148      11.530  -1.876 -56.703  1.00  0.790          H  
ATOM  18059  HB  ILE B1148      10.404  -4.314 -58.198  1.00  1.100          H  
ATOM  18060 1HG1 ILE B1148       9.051  -2.355 -58.838  1.00  1.100          H  
ATOM  18061 2HG1 ILE B1148       8.139  -3.412 -57.749  1.00  1.100          H  
ATOM  18062 1HG2 ILE B1148       9.318  -4.774 -56.015  1.00  1.100          H  
ATOM  18063 2HG2 ILE B1148      11.075  -4.710 -55.835  1.00  1.100          H  
ATOM  18064 3HG2 ILE B1148      10.096  -3.343 -55.313  1.00  1.100          H  
ATOM  18065 1HD1 ILE B1148       7.711  -1.093 -57.314  1.00  1.100          H  
ATOM  18066 2HD1 ILE B1148       8.511  -1.823 -55.913  1.00  1.100          H  
ATOM  18067 3HD1 ILE B1148       9.420  -0.830 -57.043  1.00  1.100          H  
ATOM  18068  N   ASP B1149      13.150  -4.295 -58.311  1.00  0.600          N  
ATOM  18069  CA  ASP B1149      14.303  -5.197 -58.228  1.00  0.590          C  
ATOM  18070  C   ASP B1149      15.574  -4.406 -57.905  1.00  0.580          C  
ATOM  18071  O   ASP B1149      16.412  -4.825 -57.100  1.00  0.580          O  
ATOM  18072  CB  ASP B1149      14.532  -5.849 -59.599  1.00  0.830          C  
ATOM  18073  CG  ASP B1149      13.508  -6.887 -60.072  1.00  0.830          C  
ATOM  18074  OD1 ASP B1149      12.901  -7.560 -59.283  1.00  0.830          O  
ATOM  18075  OD2 ASP B1149      13.281  -6.907 -61.278  1.00  0.830          O  
ATOM  18076  H   ASP B1149      12.572  -4.296 -59.156  1.00  0.720          H  
ATOM  18077  HA  ASP B1149      14.127  -5.946 -57.454  1.00  0.710          H  
ATOM  18078 1HB  ASP B1149      14.572  -5.074 -60.334  1.00  1.000          H  
ATOM  18079 2HB  ASP B1149      15.512  -6.324 -59.593  1.00  1.000          H  
ATOM  18080  N   ILE B1150      15.694  -3.237 -58.522  1.00  0.590          N  
ATOM  18081  CA  ILE B1150      16.844  -2.381 -58.347  1.00  0.590          C  
ATOM  18082  C   ILE B1150      16.937  -1.860 -56.926  1.00  0.590          C  
ATOM  18083  O   ILE B1150      18.009  -1.920 -56.306  1.00  0.580          O  
ATOM  18084  CB  ILE B1150      16.745  -1.213 -59.319  1.00  0.830          C  
ATOM  18085  CG1 ILE B1150      16.881  -1.747 -60.785  1.00  0.830          C  
ATOM  18086  CG2 ILE B1150      17.868  -0.242 -58.970  1.00  0.830          C  
ATOM  18087  CD1 ILE B1150      16.397  -0.782 -61.880  1.00  0.830          C  
ATOM  18088  H   ILE B1150      14.954  -2.966 -59.179  1.00  0.710          H  
ATOM  18089  HA  ILE B1150      17.742  -2.959 -58.565  1.00  0.710          H  
ATOM  18090  HB  ILE B1150      15.778  -0.723 -59.232  1.00  0.990          H  
ATOM  18091 1HG1 ILE B1150      17.935  -1.950 -60.963  1.00  0.990          H  
ATOM  18092 2HG1 ILE B1150      16.340  -2.680 -60.886  1.00  0.990          H  
ATOM  18093 1HG2 ILE B1150      17.845   0.565 -59.626  1.00  0.990          H  
ATOM  18094 2HG2 ILE B1150      17.774   0.140 -57.959  1.00  0.990          H  
ATOM  18095 3HG2 ILE B1150      18.829  -0.757 -59.062  1.00  0.990          H  
ATOM  18096 1HD1 ILE B1150      16.553  -1.242 -62.855  1.00  0.990          H  
ATOM  18097 2HD1 ILE B1150      15.352  -0.597 -61.754  1.00  0.990          H  
ATOM  18098 3HD1 ILE B1150      16.905   0.145 -61.846  1.00  0.990          H  
ATOM  18099  N   SER B1151      15.822  -1.321 -56.410  1.00  0.600          N  
ATOM  18100  CA  SER B1151      15.813  -0.794 -55.062  1.00  0.600          C  
ATOM  18101  C   SER B1151      16.143  -1.883 -54.071  1.00  0.580          C  
ATOM  18102  O   SER B1151      16.901  -1.662 -53.130  1.00  0.580          O  
ATOM  18103  CB  SER B1151      14.498  -0.223 -54.677  1.00  0.840          C  
ATOM  18104  OG  SER B1151      14.612   0.296 -53.385  1.00  0.840          O  
ATOM  18105  H   SER B1151      14.967  -1.259 -56.972  1.00  0.720          H  
ATOM  18106  HA  SER B1151      16.569  -0.014 -54.989  1.00  0.720          H  
ATOM  18107 1HB  SER B1151      14.206   0.556 -55.379  1.00  1.010          H  
ATOM  18108 2HB  SER B1151      13.735  -1.006 -54.700  1.00  1.010          H  
ATOM  18109  HG  SER B1151      13.724   0.280 -52.998  1.00  1.010          H  
ATOM  18110  N   LEU B1152      15.574  -3.074 -54.253  1.00  0.570          N  
ATOM  18111  CA  LEU B1152      15.847  -4.166 -53.338  1.00  0.550          C  
ATOM  18112  C   LEU B1152      17.331  -4.522 -53.278  1.00  0.540          C  
ATOM  18113  O   LEU B1152      17.869  -4.736 -52.183  1.00  0.530          O  
ATOM  18114  CB  LEU B1152      15.010  -5.373 -53.745  1.00  0.780          C  
ATOM  18115  CG  LEU B1152      13.662  -5.574 -53.022  1.00  0.780          C  
ATOM  18116  CD1 LEU B1152      12.777  -4.351 -53.158  1.00  0.780          C  
ATOM  18117  CD2 LEU B1152      12.993  -6.766 -53.624  1.00  0.780          C  
ATOM  18118  H   LEU B1152      14.917  -3.213 -55.027  1.00  0.680          H  
ATOM  18119  HA  LEU B1152      15.542  -3.857 -52.341  1.00  0.660          H  
ATOM  18120 1HB  LEU B1152      14.775  -5.255 -54.804  1.00  0.930          H  
ATOM  18121 2HB  LEU B1152      15.588  -6.250 -53.667  1.00  0.930          H  
ATOM  18122  HG  LEU B1152      13.841  -5.757 -51.962  1.00  0.930          H  
ATOM  18123 1HD1 LEU B1152      11.861  -4.551 -52.673  1.00  0.930          H  
ATOM  18124 2HD1 LEU B1152      13.242  -3.473 -52.709  1.00  0.930          H  
ATOM  18125 3HD1 LEU B1152      12.582  -4.157 -54.179  1.00  0.930          H  
ATOM  18126 1HD2 LEU B1152      12.047  -6.957 -53.120  1.00  0.930          H  
ATOM  18127 2HD2 LEU B1152      12.820  -6.576 -54.677  1.00  0.930          H  
ATOM  18128 3HD2 LEU B1152      13.638  -7.632 -53.518  1.00  0.930          H  
ATOM  18129  N   SER B1153      18.021  -4.542 -54.421  1.00  0.540          N  
ATOM  18130  CA  SER B1153      19.450  -4.822 -54.384  1.00  0.540          C  
ATOM  18131  C   SER B1153      20.190  -3.691 -53.643  1.00  0.550          C  
ATOM  18132  O   SER B1153      21.086  -3.944 -52.820  1.00  0.550          O  
ATOM  18133  CB  SER B1153      19.983  -5.007 -55.788  1.00  0.760          C  
ATOM  18134  OG  SER B1153      19.390  -6.141 -56.380  1.00  0.760          O  
ATOM  18135  H   SER B1153      17.540  -4.439 -55.326  1.00  0.650          H  
ATOM  18136  HA  SER B1153      19.603  -5.755 -53.839  1.00  0.650          H  
ATOM  18137 1HB  SER B1153      19.755  -4.118 -56.382  1.00  0.910          H  
ATOM  18138 2HB  SER B1153      21.064  -5.122 -55.761  1.00  0.910          H  
ATOM  18139  HG  SER B1153      19.564  -6.905 -55.786  1.00  0.910          H  
ATOM  18140  N   LEU B1154      19.767  -2.438 -53.892  1.00  0.560          N  
ATOM  18141  CA  LEU B1154      20.356  -1.268 -53.247  1.00  0.580          C  
ATOM  18142  C   LEU B1154      20.115  -1.310 -51.744  1.00  0.570          C  
ATOM  18143  O   LEU B1154      20.997  -0.961 -50.960  1.00  0.570          O  
ATOM  18144  CB  LEU B1154      19.771   0.034 -53.847  1.00  0.800          C  
ATOM  18145  CG  LEU B1154      20.346   1.407 -53.347  1.00  0.800          C  
ATOM  18146  CD1 LEU B1154      21.852   1.500 -53.642  1.00  0.800          C  
ATOM  18147  CD2 LEU B1154      19.586   2.558 -54.054  1.00  0.800          C  
ATOM  18148  H   LEU B1154      19.041  -2.296 -54.606  1.00  0.670          H  
ATOM  18149  HA  LEU B1154      21.420  -1.291 -53.415  1.00  0.700          H  
ATOM  18150 1HB  LEU B1154      19.871  -0.004 -54.929  1.00  0.960          H  
ATOM  18151 2HB  LEU B1154      18.710   0.047 -53.620  1.00  0.960          H  
ATOM  18152  HG  LEU B1154      20.207   1.488 -52.268  1.00  0.960          H  
ATOM  18153 1HD1 LEU B1154      22.215   2.457 -53.283  1.00  0.960          H  
ATOM  18154 2HD1 LEU B1154      22.386   0.708 -53.136  1.00  0.960          H  
ATOM  18155 3HD1 LEU B1154      22.024   1.424 -54.717  1.00  0.960          H  
ATOM  18156 1HD2 LEU B1154      19.970   3.519 -53.706  1.00  0.960          H  
ATOM  18157 2HD2 LEU B1154      19.727   2.480 -55.134  1.00  0.960          H  
ATOM  18158 3HD2 LEU B1154      18.523   2.487 -53.821  1.00  0.960          H  
ATOM  18159  N   THR B1155      18.924  -1.738 -51.344  1.00  0.570          N  
ATOM  18160  CA  THR B1155      18.534  -1.808 -49.954  1.00  0.560          C  
ATOM  18161  C   THR B1155      19.437  -2.783 -49.214  1.00  0.540          C  
ATOM  18162  O   THR B1155      19.938  -2.445 -48.142  1.00  0.540          O  
ATOM  18163  CB  THR B1155      17.059  -2.255 -49.809  1.00  0.790          C  
ATOM  18164  OG1 THR B1155      16.203  -1.319 -50.481  1.00  0.790          O  
ATOM  18165  CG2 THR B1155      16.659  -2.287 -48.320  1.00  0.790          C  
ATOM  18166  H   THR B1155      18.246  -1.981 -52.055  1.00  0.680          H  
ATOM  18167  HA  THR B1155      18.648  -0.821 -49.508  1.00  0.670          H  
ATOM  18168  HB  THR B1155      16.928  -3.245 -50.246  1.00  0.950          H  
ATOM  18169  HG1 THR B1155      16.396  -1.336 -51.446  1.00  0.950          H  
ATOM  18170 1HG2 THR B1155      15.616  -2.595 -48.234  1.00  0.950          H  
ATOM  18171 2HG2 THR B1155      17.280  -2.991 -47.790  1.00  0.950          H  
ATOM  18172 3HG2 THR B1155      16.782  -1.292 -47.886  1.00  0.950          H  
ATOM  18173  N   GLN B1156      19.670  -3.988 -49.766  1.00  0.540          N  
ATOM  18174  CA  GLN B1156      20.522  -4.929 -49.035  1.00  0.550          C  
ATOM  18175  C   GLN B1156      21.942  -4.399 -48.924  1.00  0.530          C  
ATOM  18176  O   GLN B1156      22.595  -4.582 -47.891  1.00  0.500          O  
ATOM  18177  CB  GLN B1156      20.542  -6.312 -49.650  1.00  0.770          C  
ATOM  18178  CG  GLN B1156      21.287  -7.352 -48.773  1.00  0.770          C  
ATOM  18179  CD  GLN B1156      20.634  -7.594 -47.341  1.00  0.770          C  
ATOM  18180  OE1 GLN B1156      19.460  -8.015 -47.165  1.00  0.770          O  
ATOM  18181  NE2 GLN B1156      21.427  -7.302 -46.306  1.00  0.770          N  
ATOM  18182  H   GLN B1156      19.205  -4.245 -50.648  1.00  0.650          H  
ATOM  18183  HA  GLN B1156      20.123  -5.025 -48.030  1.00  0.660          H  
ATOM  18184 1HB  GLN B1156      19.559  -6.623 -49.834  1.00  0.920          H  
ATOM  18185 2HB  GLN B1156      21.044  -6.263 -50.618  1.00  0.920          H  
ATOM  18186 1HG  GLN B1156      21.275  -8.302 -49.303  1.00  0.920          H  
ATOM  18187 2HG  GLN B1156      22.317  -7.033 -48.624  1.00  0.920          H  
ATOM  18188 1HE2 GLN B1156      21.106  -7.415 -45.365  1.00  0.920          H  
ATOM  18189 2HE2 GLN B1156      22.360  -6.949 -46.464  1.00  0.920          H  
ATOM  18190  N   PHE B1157      22.424  -3.745 -49.980  1.00  0.550          N  
ATOM  18191  CA  PHE B1157      23.728  -3.114 -49.951  1.00  0.550          C  
ATOM  18192  C   PHE B1157      23.808  -2.097 -48.830  1.00  0.560          C  
ATOM  18193  O   PHE B1157      24.706  -2.144 -47.986  1.00  0.550          O  
ATOM  18194  CB  PHE B1157      23.989  -2.452 -51.291  1.00  0.770          C  
ATOM  18195  CG  PHE B1157      25.080  -1.458 -51.311  1.00  0.770          C  
ATOM  18196  CD1 PHE B1157      26.410  -1.791 -51.329  1.00  0.770          C  
ATOM  18197  CD2 PHE B1157      24.724  -0.119 -51.320  1.00  0.770          C  
ATOM  18198  CE1 PHE B1157      27.355  -0.791 -51.352  1.00  0.770          C  
ATOM  18199  CE2 PHE B1157      25.652   0.855 -51.346  1.00  0.770          C  
ATOM  18200  CZ  PHE B1157      26.956   0.532 -51.364  1.00  0.770          C  
ATOM  18201  H   PHE B1157      21.865  -3.683 -50.840  1.00  0.660          H  
ATOM  18202  HA  PHE B1157      24.481  -3.882 -49.780  1.00  0.660          H  
ATOM  18203 1HB  PHE B1157      24.224  -3.227 -52.010  1.00  0.920          H  
ATOM  18204 2HB  PHE B1157      23.093  -1.974 -51.637  1.00  0.920          H  
ATOM  18205  HD1 PHE B1157      26.709  -2.840 -51.319  1.00  0.920          H  
ATOM  18206  HD2 PHE B1157      23.667   0.140 -51.303  1.00  0.920          H  
ATOM  18207  HE1 PHE B1157      28.417  -1.043 -51.362  1.00  0.920          H  
ATOM  18208  HE2 PHE B1157      25.353   1.897 -51.344  1.00  0.920          H  
ATOM  18209  HZ  PHE B1157      27.682   1.326 -51.386  1.00  0.920          H  
ATOM  18210  N   LEU B1158      22.838  -1.194 -48.769  1.00  0.570          N  
ATOM  18211  CA  LEU B1158      22.865  -0.189 -47.733  1.00  0.590          C  
ATOM  18212  C   LEU B1158      22.754  -0.833 -46.345  1.00  0.580          C  
ATOM  18213  O   LEU B1158      23.378  -0.372 -45.405  1.00  0.600          O  
ATOM  18214  CB  LEU B1158      21.722   0.815 -47.951  1.00  0.820          C  
ATOM  18215  CG  LEU B1158      21.809   1.745 -49.212  1.00  0.820          C  
ATOM  18216  CD1 LEU B1158      20.501   2.497 -49.349  1.00  0.820          C  
ATOM  18217  CD2 LEU B1158      22.973   2.719 -49.095  1.00  0.820          C  
ATOM  18218  H   LEU B1158      22.096  -1.190 -49.473  1.00  0.680          H  
ATOM  18219  HA  LEU B1158      23.821   0.323 -47.781  1.00  0.710          H  
ATOM  18220 1HB  LEU B1158      20.797   0.241 -48.037  1.00  0.980          H  
ATOM  18221 2HB  LEU B1158      21.656   1.454 -47.075  1.00  0.980          H  
ATOM  18222  HG  LEU B1158      21.940   1.140 -50.098  1.00  0.980          H  
ATOM  18223 1HD1 LEU B1158      20.534   3.132 -50.235  1.00  0.980          H  
ATOM  18224 2HD1 LEU B1158      19.689   1.781 -49.445  1.00  0.980          H  
ATOM  18225 3HD1 LEU B1158      20.335   3.115 -48.467  1.00  0.980          H  
ATOM  18226 1HD2 LEU B1158      23.003   3.350 -49.982  1.00  0.980          H  
ATOM  18227 2HD2 LEU B1158      22.846   3.345 -48.213  1.00  0.980          H  
ATOM  18228 3HD2 LEU B1158      23.899   2.173 -49.022  1.00  0.980          H  
ATOM  18229  N   LEU B1159      21.964  -1.891 -46.191  1.00  0.560          N  
ATOM  18230  CA  LEU B1159      21.850  -2.528 -44.883  1.00  0.560          C  
ATOM  18231  C   LEU B1159      23.123  -3.259 -44.407  1.00  0.550          C  
ATOM  18232  O   LEU B1159      23.491  -3.129 -43.241  1.00  0.580          O  
ATOM  18233  CB  LEU B1159      20.680  -3.521 -44.908  1.00  0.780          C  
ATOM  18234  CG  LEU B1159      19.251  -2.919 -45.015  1.00  0.780          C  
ATOM  18235  CD1 LEU B1159      18.291  -4.015 -45.306  1.00  0.780          C  
ATOM  18236  CD2 LEU B1159      18.851  -2.257 -43.712  1.00  0.780          C  
ATOM  18237  H   LEU B1159      21.407  -2.228 -46.978  1.00  0.670          H  
ATOM  18238  HA  LEU B1159      21.639  -1.747 -44.159  1.00  0.670          H  
ATOM  18239 1HB  LEU B1159      20.823  -4.182 -45.762  1.00  0.940          H  
ATOM  18240 2HB  LEU B1159      20.723  -4.124 -44.000  1.00  0.940          H  
ATOM  18241  HG  LEU B1159      19.219  -2.192 -45.816  1.00  0.940          H  
ATOM  18242 1HD1 LEU B1159      17.287  -3.615 -45.383  1.00  0.940          H  
ATOM  18243 2HD1 LEU B1159      18.560  -4.500 -46.243  1.00  0.940          H  
ATOM  18244 3HD1 LEU B1159      18.336  -4.721 -44.509  1.00  0.940          H  
ATOM  18245 1HD2 LEU B1159      17.857  -1.857 -43.816  1.00  0.940          H  
ATOM  18246 2HD2 LEU B1159      18.866  -2.989 -42.908  1.00  0.940          H  
ATOM  18247 3HD2 LEU B1159      19.533  -1.458 -43.480  1.00  0.940          H  
ATOM  18248  N   SER B1160      23.819  -3.980 -45.301  1.00  0.520          N  
ATOM  18249  CA  SER B1160      25.011  -4.748 -44.899  1.00  0.500          C  
ATOM  18250  C   SER B1160      26.392  -4.103 -45.105  1.00  0.500          C  
ATOM  18251  O   SER B1160      27.340  -4.424 -44.371  1.00  0.490          O  
ATOM  18252  CB  SER B1160      25.029  -6.080 -45.638  1.00  0.710          C  
ATOM  18253  OG  SER B1160      23.954  -6.910 -45.265  1.00  0.710          O  
ATOM  18254  H   SER B1160      23.466  -4.065 -46.258  1.00  0.620          H  
ATOM  18255  HA  SER B1160      24.906  -4.960 -43.833  1.00  0.600          H  
ATOM  18256 1HB  SER B1160      24.983  -5.886 -46.713  1.00  0.850          H  
ATOM  18257 2HB  SER B1160      25.972  -6.587 -45.442  1.00  0.850          H  
ATOM  18258  HG  SER B1160      24.082  -7.732 -45.748  1.00  0.850          H  
ATOM  18259  N   GLU B1161      26.519  -3.193 -46.076  1.00  0.510          N  
ATOM  18260  CA  GLU B1161      27.798  -2.597 -46.439  1.00  0.510          C  
ATOM  18261  C   GLU B1161      27.912  -1.134 -46.053  1.00  0.540          C  
ATOM  18262  O   GLU B1161      28.703  -0.397 -46.644  1.00  0.560          O  
ATOM  18263  CB  GLU B1161      28.032  -2.731 -47.948  1.00  0.710          C  
ATOM  18264  CG  GLU B1161      28.095  -4.172 -48.446  1.00  0.710          C  
ATOM  18265  CD  GLU B1161      29.246  -4.939 -47.840  1.00  0.710          C  
ATOM  18266  OE1 GLU B1161      30.285  -4.347 -47.637  1.00  0.710          O  
ATOM  18267  OE2 GLU B1161      29.086  -6.104 -47.572  1.00  0.710          O  
ATOM  18268  H   GLU B1161      25.714  -2.920 -46.642  1.00  0.610          H  
ATOM  18269  HA  GLU B1161      28.575  -3.138 -45.933  1.00  0.610          H  
ATOM  18270 1HB  GLU B1161      27.231  -2.225 -48.482  1.00  0.860          H  
ATOM  18271 2HB  GLU B1161      28.966  -2.238 -48.220  1.00  0.860          H  
ATOM  18272 1HG  GLU B1161      27.157  -4.672 -48.198  1.00  0.860          H  
ATOM  18273 2HG  GLU B1161      28.196  -4.166 -49.529  1.00  0.860          H  
ATOM  18274  N   PHE B1162      27.162  -0.684 -45.055  1.00  0.560          N  
ATOM  18275  CA  PHE B1162      27.159   0.748 -44.784  1.00  0.600          C  
ATOM  18276  C   PHE B1162      28.375   1.200 -43.969  1.00  0.640          C  
ATOM  18277  O   PHE B1162      28.330   1.411 -42.747  1.00  0.680          O  
ATOM  18278  CB  PHE B1162      25.904   1.155 -44.030  1.00  0.820          C  
ATOM  18279  CG  PHE B1162      25.513   2.583 -44.266  1.00  0.820          C  
ATOM  18280  CD1 PHE B1162      24.378   2.822 -45.053  1.00  0.820          C  
ATOM  18281  CD2 PHE B1162      26.224   3.665 -43.800  1.00  0.820          C  
ATOM  18282  CE1 PHE B1162      23.968   4.080 -45.330  1.00  0.820          C  
ATOM  18283  CE2 PHE B1162      25.804   4.922 -44.102  1.00  0.820          C  
ATOM  18284  CZ  PHE B1162      24.676   5.118 -44.856  1.00  0.820          C  
ATOM  18285  H   PHE B1162      26.544  -1.308 -44.546  1.00  0.670          H  
ATOM  18286  HA  PHE B1162      27.177   1.274 -45.729  1.00  0.720          H  
ATOM  18287 1HB  PHE B1162      25.110   0.531 -44.298  1.00  0.990          H  
ATOM  18288 2HB  PHE B1162      26.051   1.016 -42.964  1.00  0.990          H  
ATOM  18289  HD1 PHE B1162      23.808   1.981 -45.436  1.00  0.990          H  
ATOM  18290  HD2 PHE B1162      27.115   3.519 -43.184  1.00  0.990          H  
ATOM  18291  HE1 PHE B1162      23.072   4.254 -45.930  1.00  0.990          H  
ATOM  18292  HE2 PHE B1162      26.360   5.778 -43.731  1.00  0.990          H  
ATOM  18293  HZ  PHE B1162      24.340   6.103 -45.066  1.00  0.990          H  
ATOM  18294  N   VAL B1163      29.481   1.308 -44.683  1.00  0.660          N  
ATOM  18295  CA  VAL B1163      30.777   1.726 -44.151  1.00  0.730          C  
ATOM  18296  C   VAL B1163      31.368   2.746 -45.146  1.00  0.690          C  
ATOM  18297  O   VAL B1163      31.097   2.631 -46.330  1.00  0.760          O  
ATOM  18298  CB  VAL B1163      31.681   0.481 -44.004  1.00  0.990          C  
ATOM  18299  CG1 VAL B1163      31.993  -0.107 -45.370  1.00  0.990          C  
ATOM  18300  CG2 VAL B1163      32.950   0.819 -43.249  1.00  0.990          C  
ATOM  18301  H   VAL B1163      29.383   1.036 -45.662  1.00  0.790          H  
ATOM  18302  HA  VAL B1163      30.614   2.156 -43.171  1.00  0.880          H  
ATOM  18303  HB  VAL B1163      31.139  -0.270 -43.457  1.00  1.190          H  
ATOM  18304 1HG1 VAL B1163      32.594  -0.997 -45.249  1.00  1.190          H  
ATOM  18305 2HG1 VAL B1163      31.071  -0.366 -45.873  1.00  1.190          H  
ATOM  18306 3HG1 VAL B1163      32.548   0.611 -45.978  1.00  1.190          H  
ATOM  18307 1HG2 VAL B1163      33.548  -0.082 -43.136  1.00  1.190          H  
ATOM  18308 2HG2 VAL B1163      33.530   1.564 -43.798  1.00  1.190          H  
ATOM  18309 3HG2 VAL B1163      32.690   1.206 -42.266  1.00  1.190          H  
ATOM  18310  N   PRO B1164      32.087   3.801 -44.715  1.00  0.730          N  
ATOM  18311  CA  PRO B1164      32.820   4.701 -45.601  1.00  0.730          C  
ATOM  18312  C   PRO B1164      33.922   3.940 -46.356  1.00  0.740          C  
ATOM  18313  O   PRO B1164      34.533   3.035 -45.798  1.00  0.740          O  
ATOM  18314  CB  PRO B1164      33.440   5.704 -44.611  1.00  1.090          C  
ATOM  18315  CG  PRO B1164      32.559   5.640 -43.374  1.00  1.090          C  
ATOM  18316  CD  PRO B1164      32.092   4.204 -43.289  1.00  1.090          C  
ATOM  18317  HA  PRO B1164      32.133   5.188 -46.299  1.00  0.880          H  
ATOM  18318 1HB  PRO B1164      34.486   5.434 -44.406  1.00  1.310          H  
ATOM  18319 2HB  PRO B1164      33.453   6.707 -45.068  1.00  1.310          H  
ATOM  18320 1HG  PRO B1164      33.139   5.941 -42.483  1.00  1.310          H  
ATOM  18321 2HG  PRO B1164      31.732   6.335 -43.448  1.00  1.310          H  
ATOM  18322 1HD  PRO B1164      32.799   3.610 -42.703  1.00  1.310          H  
ATOM  18323 2HD  PRO B1164      31.082   4.212 -42.855  1.00  1.310          H  
ATOM  18324  N   GLY B1165      34.214   4.351 -47.592  1.00  0.760          N  
ATOM  18325  CA  GLY B1165      35.321   3.742 -48.351  1.00  0.750          C  
ATOM  18326  C   GLY B1165      34.979   3.541 -49.818  1.00  0.740          C  
ATOM  18327  O   GLY B1165      33.812   3.673 -50.214  1.00  0.730          O  
ATOM  18328  H   GLY B1165      33.655   5.075 -48.020  1.00  0.910          H  
ATOM  18329 1HA  GLY B1165      36.207   4.378 -48.275  1.00  0.900          H  
ATOM  18330 2HA  GLY B1165      35.586   2.786 -47.905  1.00  0.900          H  
ATOM  18331  N   ALA B1166      35.987   3.174 -50.627  1.00  0.750          N  
ATOM  18332  CA  ALA B1166      35.757   2.966 -52.059  1.00  0.750          C  
ATOM  18333  C   ALA B1166      34.735   1.872 -52.284  1.00  0.710          C  
ATOM  18334  O   ALA B1166      33.935   1.960 -53.201  1.00  0.710          O  
ATOM  18335  CB  ALA B1166      37.038   2.625 -52.799  1.00  1.050          C  
ATOM  18336  H   ALA B1166      36.948   3.083 -50.251  1.00  0.900          H  
ATOM  18337  HA  ALA B1166      35.362   3.892 -52.469  1.00  0.900          H  
ATOM  18338 1HB  ALA B1166      36.824   2.509 -53.858  1.00  1.260          H  
ATOM  18339 2HB  ALA B1166      37.768   3.415 -52.664  1.00  1.260          H  
ATOM  18340 3HB  ALA B1166      37.447   1.696 -52.406  1.00  1.260          H  
ATOM  18341  N   GLY B1167      34.707   0.848 -51.428  1.00  0.690          N  
ATOM  18342  CA  GLY B1167      33.753  -0.241 -51.605  1.00  0.660          C  
ATOM  18343  C   GLY B1167      32.331   0.301 -51.749  1.00  0.650          C  
ATOM  18344  O   GLY B1167      31.609  -0.066 -52.680  1.00  0.640          O  
ATOM  18345  H   GLY B1167      35.378   0.812 -50.672  1.00  0.830          H  
ATOM  18346 1HA  GLY B1167      34.019  -0.816 -52.492  1.00  0.790          H  
ATOM  18347 2HA  GLY B1167      33.807  -0.917 -50.752  1.00  0.790          H  
ATOM  18348  N   PHE B1168      31.916   1.140 -50.800  1.00  0.660          N  
ATOM  18349  CA  PHE B1168      30.581   1.730 -50.789  1.00  0.650          C  
ATOM  18350  C   PHE B1168      30.372   2.588 -52.038  1.00  0.660          C  
ATOM  18351  O   PHE B1168      29.327   2.523 -52.696  1.00  0.650          O  
ATOM  18352  CB  PHE B1168      30.382   2.598 -49.556  1.00  0.910          C  
ATOM  18353  CG  PHE B1168      28.954   3.103 -49.340  1.00  0.910          C  
ATOM  18354  CD1 PHE B1168      28.048   2.314 -48.621  1.00  0.910          C  
ATOM  18355  CD2 PHE B1168      28.506   4.319 -49.834  1.00  0.910          C  
ATOM  18356  CE1 PHE B1168      26.757   2.733 -48.391  1.00  0.910          C  
ATOM  18357  CE2 PHE B1168      27.203   4.727 -49.593  1.00  0.910          C  
ATOM  18358  CZ  PHE B1168      26.341   3.940 -48.874  1.00  0.910          C  
ATOM  18359  H   PHE B1168      32.571   1.386 -50.067  1.00  0.790          H  
ATOM  18360  HA  PHE B1168      29.852   0.925 -50.779  1.00  0.780          H  
ATOM  18361 1HB  PHE B1168      30.671   2.025 -48.678  1.00  1.100          H  
ATOM  18362 2HB  PHE B1168      31.050   3.460 -49.606  1.00  1.100          H  
ATOM  18363  HD1 PHE B1168      28.381   1.350 -48.235  1.00  1.100          H  
ATOM  18364  HD2 PHE B1168      29.188   4.960 -50.406  1.00  1.100          H  
ATOM  18365  HE1 PHE B1168      26.071   2.104 -47.823  1.00  1.100          H  
ATOM  18366  HE2 PHE B1168      26.854   5.679 -49.964  1.00  1.100          H  
ATOM  18367  HZ  PHE B1168      25.324   4.286 -48.692  1.00  1.100          H  
ATOM  18368  N   VAL B1169      31.366   3.426 -52.348  1.00  0.690          N  
ATOM  18369  CA  VAL B1169      31.253   4.356 -53.469  1.00  0.700          C  
ATOM  18370  C   VAL B1169      31.060   3.613 -54.799  1.00  0.690          C  
ATOM  18371  O   VAL B1169      30.174   3.963 -55.597  1.00  0.670          O  
ATOM  18372  CB  VAL B1169      32.538   5.229 -53.523  1.00  0.980          C  
ATOM  18373  CG1 VAL B1169      32.606   6.085 -54.769  1.00  0.980          C  
ATOM  18374  CG2 VAL B1169      32.589   6.118 -52.293  1.00  0.980          C  
ATOM  18375  H   VAL B1169      32.211   3.427 -51.761  1.00  0.830          H  
ATOM  18376  HA  VAL B1169      30.394   5.000 -53.289  1.00  0.840          H  
ATOM  18377  HB  VAL B1169      33.398   4.573 -53.537  1.00  1.170          H  
ATOM  18378 1HG1 VAL B1169      33.530   6.655 -54.743  1.00  1.170          H  
ATOM  18379 2HG1 VAL B1169      32.592   5.456 -55.643  1.00  1.170          H  
ATOM  18380 3HG1 VAL B1169      31.770   6.767 -54.797  1.00  1.170          H  
ATOM  18381 1HG2 VAL B1169      33.498   6.713 -52.305  1.00  1.170          H  
ATOM  18382 2HG2 VAL B1169      31.726   6.789 -52.282  1.00  1.170          H  
ATOM  18383 3HG2 VAL B1169      32.576   5.514 -51.394  1.00  1.170          H  
ATOM  18384  N   LEU B1170      31.883   2.591 -55.016  1.00  0.690          N  
ATOM  18385  CA  LEU B1170      31.847   1.763 -56.205  1.00  0.680          C  
ATOM  18386  C   LEU B1170      30.566   0.929 -56.216  1.00  0.660          C  
ATOM  18387  O   LEU B1170      30.004   0.665 -57.277  1.00  0.660          O  
ATOM  18388  CB  LEU B1170      33.113   0.911 -56.235  1.00  0.960          C  
ATOM  18389  CG  LEU B1170      34.459   1.725 -56.419  1.00  0.960          C  
ATOM  18390  CD1 LEU B1170      35.623   0.786 -56.191  1.00  0.960          C  
ATOM  18391  CD2 LEU B1170      34.545   2.384 -57.834  1.00  0.960          C  
ATOM  18392  H   LEU B1170      32.584   2.381 -54.305  1.00  0.830          H  
ATOM  18393  HA  LEU B1170      31.823   2.410 -57.075  1.00  0.820          H  
ATOM  18394 1HB  LEU B1170      33.178   0.370 -55.286  1.00  1.150          H  
ATOM  18395 2HB  LEU B1170      33.031   0.184 -57.044  1.00  1.150          H  
ATOM  18396  HG  LEU B1170      34.504   2.508 -55.662  1.00  1.150          H  
ATOM  18397 1HD1 LEU B1170      36.545   1.338 -56.272  1.00  1.150          H  
ATOM  18398 2HD1 LEU B1170      35.548   0.359 -55.188  1.00  1.150          H  
ATOM  18399 3HD1 LEU B1170      35.605  -0.012 -56.930  1.00  1.150          H  
ATOM  18400 1HD2 LEU B1170      35.476   2.939 -57.927  1.00  1.150          H  
ATOM  18401 2HD2 LEU B1170      34.513   1.614 -58.607  1.00  1.150          H  
ATOM  18402 3HD2 LEU B1170      33.726   3.064 -57.984  1.00  1.150          H  
ATOM  18403  N   GLY B1171      30.103   0.511 -55.032  1.00  0.650          N  
ATOM  18404  CA  GLY B1171      28.869  -0.243 -54.871  1.00  0.630          C  
ATOM  18405  C   GLY B1171      27.703   0.552 -55.445  1.00  0.640          C  
ATOM  18406  O   GLY B1171      26.953   0.050 -56.287  1.00  0.660          O  
ATOM  18407  H   GLY B1171      30.661   0.673 -54.192  1.00  0.780          H  
ATOM  18408 1HA  GLY B1171      28.954  -1.207 -55.373  1.00  0.760          H  
ATOM  18409 2HA  GLY B1171      28.707  -0.432 -53.813  1.00  0.760          H  
ATOM  18410  N   LEU B1172      27.587   1.829 -55.063  1.00  0.650          N  
ATOM  18411  CA  LEU B1172      26.494   2.652 -55.584  1.00  0.660          C  
ATOM  18412  C   LEU B1172      26.566   2.744 -57.112  1.00  0.670          C  
ATOM  18413  O   LEU B1172      25.520   2.710 -57.791  1.00  0.650          O  
ATOM  18414  CB  LEU B1172      26.539   4.076 -55.006  1.00  0.920          C  
ATOM  18415  CG  LEU B1172      26.217   4.282 -53.497  1.00  0.920          C  
ATOM  18416  CD1 LEU B1172      26.482   5.744 -53.151  1.00  0.920          C  
ATOM  18417  CD2 LEU B1172      24.765   3.926 -53.193  1.00  0.920          C  
ATOM  18418  H   LEU B1172      28.236   2.186 -54.350  1.00  0.780          H  
ATOM  18419  HA  LEU B1172      25.554   2.175 -55.322  1.00  0.790          H  
ATOM  18420 1HB  LEU B1172      27.545   4.450 -55.160  1.00  1.100          H  
ATOM  18421 2HB  LEU B1172      25.860   4.697 -55.570  1.00  1.100          H  
ATOM  18422  HG  LEU B1172      26.880   3.657 -52.889  1.00  1.100          H  
ATOM  18423 1HD1 LEU B1172      26.268   5.903 -52.110  1.00  1.100          H  
ATOM  18424 2HD1 LEU B1172      27.527   5.984 -53.354  1.00  1.100          H  
ATOM  18425 3HD1 LEU B1172      25.838   6.389 -53.750  1.00  1.100          H  
ATOM  18426 1HD2 LEU B1172      24.572   4.093 -52.131  1.00  1.100          H  
ATOM  18427 2HD2 LEU B1172      24.098   4.551 -53.787  1.00  1.100          H  
ATOM  18428 3HD2 LEU B1172      24.586   2.883 -53.427  1.00  1.100          H  
ATOM  18429  N   VAL B1173      27.793   2.808 -57.661  1.00  0.700          N  
ATOM  18430  CA  VAL B1173      27.944   2.852 -59.114  1.00  0.710          C  
ATOM  18431  C   VAL B1173      27.451   1.530 -59.722  1.00  0.700          C  
ATOM  18432  O   VAL B1173      26.651   1.536 -60.658  1.00  0.710          O  
ATOM  18433  CB  VAL B1173      29.422   3.065 -59.558  1.00  0.990          C  
ATOM  18434  CG1 VAL B1173      29.552   2.954 -61.058  1.00  0.990          C  
ATOM  18435  CG2 VAL B1173      29.918   4.383 -59.141  1.00  0.990          C  
ATOM  18436  H   VAL B1173      28.600   2.894 -57.032  1.00  0.840          H  
ATOM  18437  HA  VAL B1173      27.345   3.662 -59.504  1.00  0.850          H  
ATOM  18438  HB  VAL B1173      30.037   2.287 -59.120  1.00  1.190          H  
ATOM  18439 1HG1 VAL B1173      30.595   3.091 -61.340  1.00  1.190          H  
ATOM  18440 2HG1 VAL B1173      29.222   1.974 -61.403  1.00  1.190          H  
ATOM  18441 3HG1 VAL B1173      28.948   3.731 -61.515  1.00  1.190          H  
ATOM  18442 1HG2 VAL B1173      30.934   4.469 -59.472  1.00  1.190          H  
ATOM  18443 2HG2 VAL B1173      29.318   5.158 -59.600  1.00  1.190          H  
ATOM  18444 3HG2 VAL B1173      29.878   4.459 -58.065  1.00  1.190          H  
ATOM  18445  N   ASP B1174      27.897   0.395 -59.186  1.00  0.680          N  
ATOM  18446  CA  ASP B1174      27.493  -0.904 -59.725  1.00  0.670          C  
ATOM  18447  C   ASP B1174      25.992  -1.186 -59.647  1.00  0.660          C  
ATOM  18448  O   ASP B1174      25.443  -1.851 -60.528  1.00  0.660          O  
ATOM  18449  CB  ASP B1174      28.233  -2.050 -59.020  1.00  0.940          C  
ATOM  18450  CG  ASP B1174      29.722  -2.211 -59.413  1.00  0.940          C  
ATOM  18451  OD1 ASP B1174      30.143  -1.654 -60.401  1.00  0.940          O  
ATOM  18452  OD2 ASP B1174      30.409  -2.935 -58.728  1.00  0.940          O  
ATOM  18453  H   ASP B1174      28.563   0.440 -58.407  1.00  0.820          H  
ATOM  18454  HA  ASP B1174      27.778  -0.923 -60.776  1.00  0.800          H  
ATOM  18455 1HB  ASP B1174      28.184  -1.877 -57.941  1.00  1.130          H  
ATOM  18456 2HB  ASP B1174      27.715  -2.985 -59.220  1.00  1.130          H  
ATOM  18457  N   ILE B1175      25.324  -0.685 -58.603  1.00  0.650          N  
ATOM  18458  CA  ILE B1175      23.907  -0.977 -58.436  1.00  0.630          C  
ATOM  18459  C   ILE B1175      23.025  -0.024 -59.264  1.00  0.650          C  
ATOM  18460  O   ILE B1175      22.090  -0.499 -59.914  1.00  0.650          O  
ATOM  18461  CB  ILE B1175      23.513  -0.927 -56.945  1.00  0.890          C  
ATOM  18462  CG1 ILE B1175      24.315  -2.012 -56.190  1.00  0.890          C  
ATOM  18463  CG2 ILE B1175      21.989  -1.295 -56.810  1.00  0.890          C  
ATOM  18464  CD1 ILE B1175      24.272  -1.897 -54.697  1.00  0.890          C  
ATOM  18465  H   ILE B1175      25.850  -0.181 -57.884  1.00  0.780          H  
ATOM  18466  HA  ILE B1175      23.725  -1.984 -58.790  1.00  0.760          H  
ATOM  18467  HB  ILE B1175      23.728   0.055 -56.523  1.00  1.070          H  
ATOM  18468 1HG1 ILE B1175      23.944  -2.993 -56.473  1.00  1.070          H  
ATOM  18469 2HG1 ILE B1175      25.357  -1.940 -56.490  1.00  1.070          H  
ATOM  18470 1HG2 ILE B1175      21.703  -1.294 -55.785  1.00  1.070          H  
ATOM  18471 2HG2 ILE B1175      21.373  -0.609 -57.330  1.00  1.070          H  
ATOM  18472 3HG2 ILE B1175      21.820  -2.287 -57.225  1.00  1.070          H  
ATOM  18473 1HD1 ILE B1175      24.883  -2.687 -54.271  1.00  1.070          H  
ATOM  18474 2HD1 ILE B1175      24.672  -0.927 -54.393  1.00  1.070          H  
ATOM  18475 3HD1 ILE B1175      23.275  -2.001 -54.339  1.00  1.070          H  
ATOM  18476  N   ILE B1176      23.230   1.309 -59.175  1.00  0.670          N  
ATOM  18477  CA  ILE B1176      22.389   2.199 -59.986  1.00  0.690          C  
ATOM  18478  C   ILE B1176      23.118   3.190 -60.940  1.00  0.730          C  
ATOM  18479  O   ILE B1176      22.774   3.307 -62.127  1.00  0.800          O  
ATOM  18480  CB  ILE B1176      21.329   2.975 -59.105  1.00  0.960          C  
ATOM  18481  CG1 ILE B1176      21.940   3.929 -58.072  1.00  0.960          C  
ATOM  18482  CG2 ILE B1176      20.478   1.983 -58.380  1.00  0.960          C  
ATOM  18483  CD1 ILE B1176      20.931   4.848 -57.376  1.00  0.960          C  
ATOM  18484  H   ILE B1176      23.994   1.671 -58.601  1.00  0.800          H  
ATOM  18485  HA  ILE B1176      21.810   1.559 -60.639  1.00  0.830          H  
ATOM  18486  HB  ILE B1176      20.713   3.570 -59.766  1.00  1.150          H  
ATOM  18487 1HG1 ILE B1176      22.478   3.353 -57.321  1.00  1.150          H  
ATOM  18488 2HG1 ILE B1176      22.604   4.565 -58.556  1.00  1.150          H  
ATOM  18489 1HG2 ILE B1176      19.691   2.453 -57.820  1.00  1.150          H  
ATOM  18490 2HG2 ILE B1176      20.053   1.323 -59.093  1.00  1.150          H  
ATOM  18491 3HG2 ILE B1176      21.099   1.442 -57.714  1.00  1.150          H  
ATOM  18492 1HD1 ILE B1176      21.445   5.496 -56.688  1.00  1.150          H  
ATOM  18493 2HD1 ILE B1176      20.426   5.451 -58.132  1.00  1.150          H  
ATOM  18494 3HD1 ILE B1176      20.204   4.287 -56.820  1.00  1.150          H  
ATOM  18495  N   TRP B1177      24.130   3.901 -60.446  1.00  0.720          N  
ATOM  18496  CA  TRP B1177      24.652   5.042 -61.210  1.00  0.760          C  
ATOM  18497  C   TRP B1177      25.519   4.713 -62.425  1.00  0.780          C  
ATOM  18498  O   TRP B1177      25.647   5.533 -63.326  1.00  0.890          O  
ATOM  18499  CB  TRP B1177      25.390   6.005 -60.279  1.00  1.050          C  
ATOM  18500  CG  TRP B1177      24.475   6.657 -59.277  1.00  1.050          C  
ATOM  18501  CD1 TRP B1177      24.440   6.370 -57.950  1.00  1.050          C  
ATOM  18502  CD2 TRP B1177      23.444   7.671 -59.496  1.00  1.050          C  
ATOM  18503  NE1 TRP B1177      23.457   7.092 -57.337  1.00  1.050          N  
ATOM  18504  CE2 TRP B1177      22.836   7.898 -58.269  1.00  1.050          C  
ATOM  18505  CE3 TRP B1177      22.995   8.377 -60.616  1.00  1.050          C  
ATOM  18506  CZ2 TRP B1177      21.789   8.803 -58.119  1.00  1.050          C  
ATOM  18507  CZ3 TRP B1177      21.953   9.294 -60.472  1.00  1.050          C  
ATOM  18508  CH2 TRP B1177      21.362   9.500 -59.250  1.00  1.050          C  
ATOM  18509  H   TRP B1177      24.486   3.679 -59.514  1.00  0.860          H  
ATOM  18510  HA  TRP B1177      23.785   5.586 -61.584  1.00  0.910          H  
ATOM  18511 1HB  TRP B1177      26.133   5.465 -59.734  1.00  1.260          H  
ATOM  18512 2HB  TRP B1177      25.889   6.776 -60.864  1.00  1.260          H  
ATOM  18513  HD1 TRP B1177      25.077   5.646 -57.459  1.00  1.260          H  
ATOM  18514  HE1 TRP B1177      23.210   7.022 -56.356  1.00  1.260          H  
ATOM  18515  HE3 TRP B1177      23.445   8.215 -61.578  1.00  1.260          H  
ATOM  18516  HZ2 TRP B1177      21.318   8.971 -57.160  1.00  1.260          H  
ATOM  18517  HZ3 TRP B1177      21.618   9.836 -61.365  1.00  1.260          H  
ATOM  18518  HH2 TRP B1177      20.546  10.217 -59.164  1.00  1.260          H  
ATOM  18519  N   GLY B1178      26.141   3.554 -62.474  1.00  0.750          N  
ATOM  18520  CA  GLY B1178      27.006   3.251 -63.597  1.00  0.770          C  
ATOM  18521  C   GLY B1178      26.337   2.539 -64.746  1.00  0.800          C  
ATOM  18522  O   GLY B1178      27.000   2.177 -65.718  1.00  0.840          O  
ATOM  18523  H   GLY B1178      26.058   2.873 -61.725  1.00  0.900          H  
ATOM  18524 1HA  GLY B1178      27.447   4.167 -63.956  1.00  0.920          H  
ATOM  18525 2HA  GLY B1178      27.821   2.626 -63.249  1.00  0.920          H  
ATOM  18526  N   ILE B1179      25.054   2.271 -64.644  1.00  0.890          N  
ATOM  18527  CA  ILE B1179      24.452   1.482 -65.694  1.00  1.020          C  
ATOM  18528  C   ILE B1179      23.063   1.838 -66.110  1.00  1.110          C  
ATOM  18529  O   ILE B1179      22.393   0.830 -66.359  1.00  1.600          O  
ATOM  18530  CB  ILE B1179      24.462  -0.024 -65.239  1.00  1.380          C  
ATOM  18531  CG1 ILE B1179      23.643  -0.152 -63.872  1.00  1.380          C  
ATOM  18532  CG2 ILE B1179      25.887  -0.601 -65.099  1.00  1.380          C  
ATOM  18533  CD1 ILE B1179      23.330  -1.544 -63.403  1.00  1.380          C  
ATOM  18534  H   ILE B1179      24.502   2.625 -63.857  1.00  1.070          H  
ATOM  18535  HA  ILE B1179      25.074   1.577 -66.581  1.00  1.220          H  
ATOM  18536  HB  ILE B1179      23.952  -0.621 -65.992  1.00  1.650          H  
ATOM  18537 1HG1 ILE B1179      24.218   0.334 -63.082  1.00  1.650          H  
ATOM  18538 2HG1 ILE B1179      22.718   0.354 -63.968  1.00  1.650          H  
ATOM  18539 1HG2 ILE B1179      25.836  -1.646 -64.820  1.00  1.650          H  
ATOM  18540 2HG2 ILE B1179      26.402  -0.512 -66.054  1.00  1.650          H  
ATOM  18541 3HG2 ILE B1179      26.444  -0.074 -64.341  1.00  1.650          H  
ATOM  18542 1HD1 ILE B1179      22.775  -1.481 -62.461  1.00  1.650          H  
ATOM  18543 2HD1 ILE B1179      22.723  -2.051 -64.151  1.00  1.650          H  
ATOM  18544 3HD1 ILE B1179      24.245  -2.104 -63.232  1.00  1.650          H  
ATOM  18545  N   PHE B1180      22.561   2.793 -65.354  1.00  1.690          N  
ATOM  18546  CA  PHE B1180      21.345   3.349 -65.906  1.00  2.350          C  
ATOM  18547  C   PHE B1180      21.476   4.470 -66.900  1.00  1.980          C  
ATOM  18548  O   PHE B1180      22.007   5.546 -66.603  1.00  2.410          O  
ATOM  18549  CB  PHE B1180      20.509   3.846 -64.744  1.00  3.030          C  
ATOM  18550  CG  PHE B1180      20.073   2.771 -63.798  1.00  3.030          C  
ATOM  18551  CD1 PHE B1180      20.169   1.408 -64.090  1.00  3.030          C  
ATOM  18552  CD2 PHE B1180      19.605   3.115 -62.587  1.00  3.030          C  
ATOM  18553  CE1 PHE B1180      19.845   0.485 -63.201  1.00  3.030          C  
ATOM  18554  CE2 PHE B1180      19.268   2.168 -61.701  1.00  3.030          C  
ATOM  18555  CZ  PHE B1180      19.413   0.849 -62.017  1.00  3.030          C  
ATOM  18556  H   PHE B1180      22.411   2.585 -64.364  1.00  2.030          H  
ATOM  18557  HA  PHE B1180      20.816   2.561 -66.429  1.00  2.820          H  
ATOM  18558 1HB  PHE B1180      21.114   4.541 -64.180  1.00  3.630          H  
ATOM  18559 2HB  PHE B1180      19.641   4.388 -65.102  1.00  3.630          H  
ATOM  18560  HD1 PHE B1180      20.524   1.053 -65.031  1.00  3.630          H  
ATOM  18561  HD2 PHE B1180      19.514   4.158 -62.323  1.00  3.630          H  
ATOM  18562  HE1 PHE B1180      19.950  -0.573 -63.446  1.00  3.630          H  
ATOM  18563  HE2 PHE B1180      18.901   2.461 -60.726  1.00  3.630          H  
ATOM  18564  HZ  PHE B1180      19.178   0.084 -61.312  1.00  3.630          H  
ATOM  18565  N   GLY B1181      20.950   4.219 -68.095  1.00  1.800          N  
ATOM  18566  CA  GLY B1181      20.937   5.199 -69.167  1.00  1.500          C  
ATOM  18567  C   GLY B1181      19.542   5.799 -69.108  1.00  1.190          C  
ATOM  18568  O   GLY B1181      18.810   5.492 -68.167  1.00  1.230          O  
ATOM  18569  H   GLY B1181      20.490   3.318 -68.247  1.00  2.160          H  
ATOM  18570 1HA  GLY B1181      21.703   5.959 -69.001  1.00  1.800          H  
ATOM  18571 2HA  GLY B1181      21.119   4.713 -70.125  1.00  1.800          H  
ATOM  18572  N   PRO B1182      19.105   6.622 -70.069  1.00  1.070          N  
ATOM  18573  CA  PRO B1182      17.782   7.234 -70.083  1.00  0.920          C  
ATOM  18574  C   PRO B1182      16.654   6.216 -69.872  1.00  0.870          C  
ATOM  18575  O   PRO B1182      15.641   6.525 -69.236  1.00  0.870          O  
ATOM  18576  CB  PRO B1182      17.745   7.851 -71.484  1.00  1.380          C  
ATOM  18577  CG  PRO B1182      19.206   8.166 -71.786  1.00  1.380          C  
ATOM  18578  CD  PRO B1182      19.985   7.010 -71.183  1.00  1.380          C  
ATOM  18579  HA  PRO B1182      17.748   8.015 -69.311  1.00  1.100          H  
ATOM  18580 1HB  PRO B1182      17.295   7.143 -72.199  1.00  1.660          H  
ATOM  18581 2HB  PRO B1182      17.112   8.750 -71.483  1.00  1.660          H  
ATOM  18582 1HG  PRO B1182      19.367   8.271 -72.872  1.00  1.660          H  
ATOM  18583 2HG  PRO B1182      19.487   9.139 -71.336  1.00  1.660          H  
ATOM  18584 1HD  PRO B1182      20.096   6.192 -71.910  1.00  1.660          H  
ATOM  18585 2HD  PRO B1182      20.960   7.384 -70.817  1.00  1.660          H  
ATOM  18586  N   SER B1183      16.853   4.987 -70.364  1.00  0.860          N  
ATOM  18587  CA  SER B1183      15.877   3.916 -70.264  1.00  0.840          C  
ATOM  18588  C   SER B1183      15.517   3.544 -68.840  1.00  0.830          C  
ATOM  18589  O   SER B1183      14.349   3.255 -68.543  1.00  0.840          O  
ATOM  18590  CB  SER B1183      16.416   2.677 -70.956  1.00  1.180          C  
ATOM  18591  OG  SER B1183      16.560   2.879 -72.337  1.00  1.180          O  
ATOM  18592  H   SER B1183      17.680   4.772 -70.901  1.00  1.030          H  
ATOM  18593  HA  SER B1183      14.968   4.238 -70.771  1.00  1.010          H  
ATOM  18594 1HB  SER B1183      17.382   2.417 -70.522  1.00  1.420          H  
ATOM  18595 2HB  SER B1183      15.744   1.841 -70.774  1.00  1.420          H  
ATOM  18596  HG  SER B1183      16.856   2.037 -72.697  1.00  1.420          H  
ATOM  18597  N   GLN B1184      16.508   3.492 -67.957  1.00  0.830          N  
ATOM  18598  CA  GLN B1184      16.190   3.062 -66.621  1.00  0.830          C  
ATOM  18599  C   GLN B1184      15.639   4.214 -65.827  1.00  0.820          C  
ATOM  18600  O   GLN B1184      14.808   3.995 -64.948  1.00  0.820          O  
ATOM  18601  CB  GLN B1184      17.370   2.393 -65.962  1.00  1.160          C  
ATOM  18602  CG  GLN B1184      17.716   1.041 -66.596  1.00  1.160          C  
ATOM  18603  CD  GLN B1184      18.631   1.168 -67.823  1.00  1.160          C  
ATOM  18604  OE1 GLN B1184      18.963   2.279 -68.289  1.00  1.160          O  
ATOM  18605  NE2 GLN B1184      19.035   0.029 -68.354  1.00  1.160          N  
ATOM  18606  H   GLN B1184      17.455   3.797 -68.210  1.00  1.000          H  
ATOM  18607  HA  GLN B1184      15.407   2.310 -66.683  1.00  1.000          H  
ATOM  18608 1HB  GLN B1184      18.215   3.026 -66.086  1.00  1.390          H  
ATOM  18609 2HB  GLN B1184      17.188   2.264 -64.894  1.00  1.390          H  
ATOM  18610 1HG  GLN B1184      18.204   0.409 -65.864  1.00  1.390          H  
ATOM  18611 2HG  GLN B1184      16.787   0.570 -66.921  1.00  1.390          H  
ATOM  18612 1HE2 GLN B1184      19.633   0.027 -69.158  1.00  1.390          H  
ATOM  18613 2HE2 GLN B1184      18.748  -0.843 -67.952  1.00  1.390          H  
ATOM  18614  N   TRP B1185      16.049   5.441 -66.151  1.00  0.830          N  
ATOM  18615  CA  TRP B1185      15.513   6.569 -65.409  1.00  0.840          C  
ATOM  18616  C   TRP B1185      14.033   6.726 -65.780  1.00  0.860          C  
ATOM  18617  O   TRP B1185      13.191   7.041 -64.928  1.00  0.880          O  
ATOM  18618  CB  TRP B1185      16.358   7.793 -65.665  1.00  1.170          C  
ATOM  18619  CG  TRP B1185      17.768   7.566 -65.133  1.00  1.170          C  
ATOM  18620  CD1 TRP B1185      18.873   7.484 -65.905  1.00  1.170          C  
ATOM  18621  CD2 TRP B1185      18.224   7.307 -63.753  1.00  1.170          C  
ATOM  18622  NE1 TRP B1185      19.966   7.199 -65.154  1.00  1.170          N  
ATOM  18623  CE2 TRP B1185      19.595   7.105 -63.821  1.00  1.170          C  
ATOM  18624  CE3 TRP B1185      17.576   7.218 -62.490  1.00  1.170          C  
ATOM  18625  CZ2 TRP B1185      20.359   6.832 -62.687  1.00  1.170          C  
ATOM  18626  CZ3 TRP B1185      18.340   6.946 -61.361  1.00  1.170          C  
ATOM  18627  CH2 TRP B1185      19.696   6.761 -61.455  1.00  1.170          C  
ATOM  18628  H   TRP B1185      16.779   5.556 -66.867  1.00  1.000          H  
ATOM  18629  HA  TRP B1185      15.575   6.359 -64.355  1.00  1.010          H  
ATOM  18630 1HB  TRP B1185      16.420   7.960 -66.737  1.00  1.410          H  
ATOM  18631 2HB  TRP B1185      15.913   8.663 -65.216  1.00  1.410          H  
ATOM  18632  HD1 TRP B1185      18.880   7.599 -66.983  1.00  1.410          H  
ATOM  18633  HE1 TRP B1185      20.897   7.034 -65.571  1.00  1.410          H  
ATOM  18634  HE3 TRP B1185      16.502   7.363 -62.397  1.00  1.410          H  
ATOM  18635  HZ2 TRP B1185      21.437   6.668 -62.740  1.00  1.410          H  
ATOM  18636  HZ3 TRP B1185      17.835   6.881 -60.393  1.00  1.410          H  
ATOM  18637  HH2 TRP B1185      20.268   6.545 -60.550  1.00  1.410          H  
ATOM  18638  N   ASP B1186      13.701   6.416 -67.039  1.00  0.870          N  
ATOM  18639  CA  ASP B1186      12.325   6.452 -67.476  1.00  0.890          C  
ATOM  18640  C   ASP B1186      11.569   5.360 -66.729  1.00  0.870          C  
ATOM  18641  O   ASP B1186      10.512   5.621 -66.161  1.00  0.890          O  
ATOM  18642  CB  ASP B1186      12.231   6.250 -68.987  1.00  1.240          C  
ATOM  18643  CG  ASP B1186      10.829   6.435 -69.548  1.00  1.240          C  
ATOM  18644  OD1 ASP B1186      10.306   7.519 -69.453  1.00  1.240          O  
ATOM  18645  OD2 ASP B1186      10.294   5.484 -70.063  1.00  1.240          O  
ATOM  18646  H   ASP B1186      14.431   6.205 -67.724  1.00  1.040          H  
ATOM  18647  HA  ASP B1186      11.893   7.418 -67.219  1.00  1.070          H  
ATOM  18648 1HB  ASP B1186      12.910   6.947 -69.482  1.00  1.490          H  
ATOM  18649 2HB  ASP B1186      12.576   5.244 -69.232  1.00  1.490          H  
ATOM  18650  N   ALA B1187      12.140   4.147 -66.620  1.00  0.830          N  
ATOM  18651  CA  ALA B1187      11.441   3.081 -65.911  1.00  0.810          C  
ATOM  18652  C   ALA B1187      11.108   3.487 -64.475  1.00  0.790          C  
ATOM  18653  O   ALA B1187      10.012   3.190 -63.985  1.00  0.790          O  
ATOM  18654  CB  ALA B1187      12.287   1.822 -65.886  1.00  1.140          C  
ATOM  18655  H   ALA B1187      13.014   3.938 -67.112  1.00  1.000          H  
ATOM  18656  HA  ALA B1187      10.513   2.879 -66.441  1.00  0.970          H  
ATOM  18657 1HB  ALA B1187      11.744   1.028 -65.381  1.00  1.370          H  
ATOM  18658 2HB  ALA B1187      12.514   1.520 -66.910  1.00  1.370          H  
ATOM  18659 3HB  ALA B1187      13.214   2.020 -65.354  1.00  1.370          H  
ATOM  18660  N   PHE B1188      12.022   4.202 -63.804  1.00  0.770          N  
ATOM  18661  CA  PHE B1188      11.753   4.646 -62.436  1.00  0.760          C  
ATOM  18662  C   PHE B1188      10.560   5.567 -62.360  1.00  0.780          C  
ATOM  18663  O   PHE B1188       9.792   5.496 -61.396  1.00  0.790          O  
ATOM  18664  CB  PHE B1188      12.939   5.379 -61.808  1.00  1.070          C  
ATOM  18665  CG  PHE B1188      13.971   4.483 -61.315  1.00  1.070          C  
ATOM  18666  CD1 PHE B1188      15.109   4.327 -62.006  1.00  1.070          C  
ATOM  18667  CD2 PHE B1188      13.793   3.773 -60.149  1.00  1.070          C  
ATOM  18668  CE1 PHE B1188      16.059   3.496 -61.602  1.00  1.070          C  
ATOM  18669  CE2 PHE B1188      14.760   2.915 -59.722  1.00  1.070          C  
ATOM  18670  CZ  PHE B1188      15.895   2.784 -60.464  1.00  1.070          C  
ATOM  18671  H   PHE B1188      12.939   4.362 -64.237  1.00  0.920          H  
ATOM  18672  HA  PHE B1188      11.537   3.767 -61.835  1.00  0.910          H  
ATOM  18673 1HB  PHE B1188      13.384   6.042 -62.550  1.00  1.280          H  
ATOM  18674 2HB  PHE B1188      12.598   5.998 -60.988  1.00  1.280          H  
ATOM  18675  HD1 PHE B1188      15.250   4.878 -62.893  1.00  1.280          H  
ATOM  18676  HD2 PHE B1188      12.873   3.898 -59.577  1.00  1.280          H  
ATOM  18677  HE1 PHE B1188      16.944   3.403 -62.196  1.00  1.280          H  
ATOM  18678  HE2 PHE B1188      14.626   2.340 -58.803  1.00  1.280          H  
ATOM  18679  HZ  PHE B1188      16.650   2.133 -60.151  1.00  1.280          H  
ATOM  18680  N   LEU B1189      10.416   6.460 -63.342  1.00  0.810          N  
ATOM  18681  CA  LEU B1189       9.291   7.384 -63.320  1.00  0.840          C  
ATOM  18682  C   LEU B1189       7.992   6.686 -63.736  1.00  0.840          C  
ATOM  18683  O   LEU B1189       6.958   6.860 -63.080  1.00  0.850          O  
ATOM  18684  CB  LEU B1189       9.571   8.587 -64.242  1.00  1.160          C  
ATOM  18685  CG  LEU B1189      10.755   9.548 -63.815  1.00  1.160          C  
ATOM  18686  CD1 LEU B1189      10.973  10.623 -64.912  1.00  1.160          C  
ATOM  18687  CD2 LEU B1189      10.448  10.198 -62.463  1.00  1.160          C  
ATOM  18688  H   LEU B1189      11.114   6.495 -64.096  1.00  0.970          H  
ATOM  18689  HA  LEU B1189       9.148   7.731 -62.302  1.00  1.010          H  
ATOM  18690 1HB  LEU B1189       9.810   8.198 -65.237  1.00  1.400          H  
ATOM  18691 2HB  LEU B1189       8.661   9.179 -64.321  1.00  1.400          H  
ATOM  18692  HG  LEU B1189      11.678   8.969 -63.735  1.00  1.400          H  
ATOM  18693 1HD1 LEU B1189      11.804  11.270 -64.629  1.00  1.400          H  
ATOM  18694 2HD1 LEU B1189      11.206  10.129 -65.853  1.00  1.400          H  
ATOM  18695 3HD1 LEU B1189      10.076  11.222 -65.031  1.00  1.400          H  
ATOM  18696 1HD2 LEU B1189      11.261  10.857 -62.188  1.00  1.400          H  
ATOM  18697 2HD2 LEU B1189       9.543  10.763 -62.533  1.00  1.400          H  
ATOM  18698 3HD2 LEU B1189      10.332   9.449 -61.685  1.00  1.400          H  
ATOM  18699  N   VAL B1190       8.068   5.810 -64.742  1.00  0.830          N  
ATOM  18700  CA  VAL B1190       6.913   5.083 -65.268  1.00  0.850          C  
ATOM  18701  C   VAL B1190       6.288   4.232 -64.169  1.00  0.840          C  
ATOM  18702  O   VAL B1190       5.065   4.166 -64.024  1.00  0.840          O  
ATOM  18703  CB  VAL B1190       7.309   4.245 -66.500  1.00  1.180          C  
ATOM  18704  CG1 VAL B1190       6.178   3.310 -66.915  1.00  1.180          C  
ATOM  18705  CG2 VAL B1190       7.621   5.210 -67.664  1.00  1.180          C  
ATOM  18706  H   VAL B1190       8.971   5.692 -65.205  1.00  1.000          H  
ATOM  18707  HA  VAL B1190       6.184   5.816 -65.605  1.00  1.020          H  
ATOM  18708  HB  VAL B1190       8.185   3.645 -66.261  1.00  1.420          H  
ATOM  18709 1HG1 VAL B1190       6.485   2.740 -67.790  1.00  1.420          H  
ATOM  18710 2HG1 VAL B1190       5.939   2.616 -66.107  1.00  1.420          H  
ATOM  18711 3HG1 VAL B1190       5.303   3.900 -67.157  1.00  1.420          H  
ATOM  18712 1HG2 VAL B1190       7.920   4.647 -68.550  1.00  1.420          H  
ATOM  18713 2HG2 VAL B1190       6.735   5.805 -67.892  1.00  1.420          H  
ATOM  18714 3HG2 VAL B1190       8.428   5.882 -67.391  1.00  1.420          H  
ATOM  18715  N   GLN B1191       7.133   3.613 -63.349  1.00  0.830          N  
ATOM  18716  CA  GLN B1191       6.686   2.789 -62.234  1.00  0.830          C  
ATOM  18717  C   GLN B1191       5.633   3.512 -61.381  1.00  0.850          C  
ATOM  18718  O   GLN B1191       4.702   2.874 -60.895  1.00  0.910          O  
ATOM  18719  CB  GLN B1191       7.886   2.458 -61.336  1.00  1.160          C  
ATOM  18720  CG  GLN B1191       7.643   1.472 -60.172  1.00  1.160          C  
ATOM  18721  CD  GLN B1191       7.410   0.050 -60.623  1.00  1.160          C  
ATOM  18722  OE1 GLN B1191       8.254  -0.566 -61.291  1.00  1.160          O  
ATOM  18723  NE2 GLN B1191       6.266  -0.479 -60.268  1.00  1.160          N  
ATOM  18724  H   GLN B1191       8.136   3.678 -63.546  1.00  1.000          H  
ATOM  18725  HA  GLN B1191       6.249   1.874 -62.631  1.00  1.000          H  
ATOM  18726 1HB  GLN B1191       8.653   2.057 -61.953  1.00  1.390          H  
ATOM  18727 2HB  GLN B1191       8.276   3.383 -60.910  1.00  1.390          H  
ATOM  18728 1HG  GLN B1191       8.513   1.482 -59.521  1.00  1.390          H  
ATOM  18729 2HG  GLN B1191       6.760   1.789 -59.607  1.00  1.390          H  
ATOM  18730 1HE2 GLN B1191       6.026  -1.416 -60.521  1.00  1.390          H  
ATOM  18731 2HE2 GLN B1191       5.597   0.071 -59.708  1.00  1.390          H  
ATOM  18732  N   ILE B1192       5.775   4.827 -61.163  1.00  0.840          N  
ATOM  18733  CA  ILE B1192       4.786   5.536 -60.363  1.00  0.870          C  
ATOM  18734  C   ILE B1192       3.729   6.132 -61.299  1.00  0.890          C  
ATOM  18735  O   ILE B1192       2.544   6.120 -60.975  1.00  0.910          O  
ATOM  18736  CB  ILE B1192       5.360   6.595 -59.400  1.00  1.210          C  
ATOM  18737  CG1 ILE B1192       6.262   5.913 -58.336  1.00  1.210          C  
ATOM  18738  CG2 ILE B1192       4.159   7.319 -58.665  1.00  1.210          C  
ATOM  18739  CD1 ILE B1192       7.086   6.907 -57.472  1.00  1.210          C  
ATOM  18740  H   ILE B1192       6.534   5.362 -61.595  1.00  1.010          H  
ATOM  18741  HA  ILE B1192       4.289   4.808 -59.729  1.00  1.040          H  
ATOM  18742  HB  ILE B1192       5.974   7.301 -59.959  1.00  1.450          H  
ATOM  18743 1HG1 ILE B1192       5.640   5.307 -57.684  1.00  1.450          H  
ATOM  18744 2HG1 ILE B1192       6.961   5.254 -58.853  1.00  1.450          H  
ATOM  18745 1HG2 ILE B1192       4.525   8.058 -57.972  1.00  1.450          H  
ATOM  18746 2HG2 ILE B1192       3.524   7.815 -59.387  1.00  1.450          H  
ATOM  18747 3HG2 ILE B1192       3.573   6.595 -58.120  1.00  1.450          H  
ATOM  18748 1HD1 ILE B1192       7.700   6.350 -56.769  1.00  1.450          H  
ATOM  18749 2HD1 ILE B1192       7.730   7.501 -58.130  1.00  1.450          H  
ATOM  18750 3HD1 ILE B1192       6.435   7.575 -56.918  1.00  1.450          H  
ATOM  18751  N   GLU B1193       4.113   6.649 -62.472  1.00  0.900          N  
ATOM  18752  CA  GLU B1193       3.114   7.270 -63.357  1.00  0.920          C  
ATOM  18753  C   GLU B1193       1.959   6.302 -63.680  1.00  0.920          C  
ATOM  18754  O   GLU B1193       0.787   6.697 -63.734  1.00  0.930          O  
ATOM  18755  CB  GLU B1193       3.720   7.678 -64.713  1.00  1.280          C  
ATOM  18756  CG  GLU B1193       4.704   8.869 -64.749  1.00  1.280          C  
ATOM  18757  CD  GLU B1193       5.201   9.144 -66.179  1.00  1.280          C  
ATOM  18758  OE1 GLU B1193       5.092   8.270 -67.013  1.00  1.280          O  
ATOM  18759  OE2 GLU B1193       5.595  10.256 -66.455  1.00  1.280          O  
ATOM  18760  H   GLU B1193       5.102   6.646 -62.740  1.00  1.080          H  
ATOM  18761  HA  GLU B1193       2.707   8.153 -62.863  1.00  1.100          H  
ATOM  18762 1HB  GLU B1193       4.212   6.820 -65.148  1.00  1.540          H  
ATOM  18763 2HB  GLU B1193       2.904   7.931 -65.365  1.00  1.540          H  
ATOM  18764 1HG  GLU B1193       4.204   9.757 -64.365  1.00  1.540          H  
ATOM  18765 2HG  GLU B1193       5.548   8.664 -64.104  1.00  1.540          H  
ATOM  18766  N   GLN B1194       2.266   5.005 -63.833  1.00  0.900          N  
ATOM  18767  CA  GLN B1194       1.250   3.989 -64.141  1.00  0.900          C  
ATOM  18768  C   GLN B1194       0.491   3.494 -62.903  1.00  0.860          C  
ATOM  18769  O   GLN B1194      -0.424   2.680 -63.013  1.00  0.890          O  
ATOM  18770  CB  GLN B1194       1.880   2.769 -64.815  1.00  1.260          C  
ATOM  18771  CG  GLN B1194       2.447   2.994 -66.195  1.00  1.260          C  
ATOM  18772  CD  GLN B1194       3.088   1.707 -66.729  1.00  1.260          C  
ATOM  18773  OE1 GLN B1194       3.634   0.924 -65.948  1.00  1.260          O  
ATOM  18774  NE2 GLN B1194       3.025   1.473 -68.036  1.00  1.260          N  
ATOM  18775  H   GLN B1194       3.254   4.728 -63.791  1.00  1.080          H  
ATOM  18776  HA  GLN B1194       0.525   4.432 -64.823  1.00  1.080          H  
ATOM  18777 1HB  GLN B1194       2.699   2.411 -64.184  1.00  1.510          H  
ATOM  18778 2HB  GLN B1194       1.145   1.969 -64.879  1.00  1.510          H  
ATOM  18779 1HG  GLN B1194       1.646   3.296 -66.866  1.00  1.510          H  
ATOM  18780 2HG  GLN B1194       3.201   3.774 -66.133  1.00  1.510          H  
ATOM  18781 1HE2 GLN B1194       3.433   0.637 -68.411  1.00  1.510          H  
ATOM  18782 2HE2 GLN B1194       2.582   2.115 -68.650  1.00  1.510          H  
ATOM  18783  N   LEU B1195       0.889   3.968 -61.734  1.00  0.920          N  
ATOM  18784  CA  LEU B1195       0.331   3.601 -60.444  1.00  0.900          C  
ATOM  18785  C   LEU B1195      -0.715   4.627 -60.035  1.00  0.920          C  
ATOM  18786  O   LEU B1195      -1.810   4.281 -59.593  1.00  0.930          O  
ATOM  18787  CB  LEU B1195       1.493   3.574 -59.447  1.00  1.270          C  
ATOM  18788  CG  LEU B1195       1.303   3.236 -58.011  1.00  1.270          C  
ATOM  18789  CD1 LEU B1195       0.787   1.808 -57.821  1.00  1.270          C  
ATOM  18790  CD2 LEU B1195       2.697   3.465 -57.374  1.00  1.270          C  
ATOM  18791  H   LEU B1195       1.633   4.657 -61.723  1.00  1.100          H  
ATOM  18792  HA  LEU B1195      -0.134   2.621 -60.526  1.00  1.080          H  
ATOM  18793 1HB  LEU B1195       2.264   2.907 -59.844  1.00  1.520          H  
ATOM  18794 2HB  LEU B1195       1.901   4.548 -59.419  1.00  1.520          H  
ATOM  18795  HG  LEU B1195       0.571   3.904 -57.568  1.00  1.520          H  
ATOM  18796 1HD1 LEU B1195       0.679   1.595 -56.776  1.00  1.520          H  
ATOM  18797 2HD1 LEU B1195      -0.182   1.697 -58.305  1.00  1.520          H  
ATOM  18798 3HD1 LEU B1195       1.499   1.101 -58.259  1.00  1.520          H  
ATOM  18799 1HD2 LEU B1195       2.697   3.290 -56.352  1.00  1.520          H  
ATOM  18800 2HD2 LEU B1195       3.427   2.791 -57.845  1.00  1.520          H  
ATOM  18801 3HD2 LEU B1195       3.001   4.485 -57.538  1.00  1.520          H  
ATOM  18802  N   ILE B1196      -0.373   5.903 -60.214  1.00  0.940          N  
ATOM  18803  CA  ILE B1196      -1.248   6.999 -59.803  1.00  0.970          C  
ATOM  18804  C   ILE B1196      -2.005   7.620 -60.983  1.00  1.020          C  
ATOM  18805  O   ILE B1196      -2.659   8.650 -60.829  1.00  1.070          O  
ATOM  18806  CB  ILE B1196      -0.436   8.099 -59.082  1.00  1.350          C  
ATOM  18807  CG1 ILE B1196       0.567   8.743 -60.079  1.00  1.350          C  
ATOM  18808  CG2 ILE B1196       0.311   7.467 -57.887  1.00  1.350          C  
ATOM  18809  CD1 ILE B1196       1.258   9.969 -59.605  1.00  1.350          C  
ATOM  18810  H   ILE B1196       0.559   6.094 -60.588  1.00  1.130          H  
ATOM  18811  HA  ILE B1196      -1.984   6.605 -59.103  1.00  1.160          H  
ATOM  18812  HB  ILE B1196      -1.110   8.878 -58.727  1.00  1.620          H  
ATOM  18813 1HG1 ILE B1196       1.313   8.030 -60.329  1.00  1.620          H  
ATOM  18814 2HG1 ILE B1196       0.038   9.011 -60.981  1.00  1.620          H  
ATOM  18815 1HG2 ILE B1196       0.875   8.222 -57.361  1.00  1.620          H  
ATOM  18816 2HG2 ILE B1196      -0.407   7.026 -57.209  1.00  1.620          H  
ATOM  18817 3HG2 ILE B1196       0.988   6.694 -58.244  1.00  1.620          H  
ATOM  18818 1HD1 ILE B1196       1.909  10.312 -60.404  1.00  1.620          H  
ATOM  18819 2HD1 ILE B1196       0.520  10.737 -59.380  1.00  1.620          H  
ATOM  18820 3HD1 ILE B1196       1.847   9.760 -58.727  1.00  1.620          H  
ATOM  18821  N   ASN B1197      -1.898   6.992 -62.153  1.00  1.020          N  
ATOM  18822  CA  ASN B1197      -2.548   7.424 -63.391  1.00  1.070          C  
ATOM  18823  C   ASN B1197      -2.266   8.885 -63.772  1.00  1.110          C  
ATOM  18824  O   ASN B1197      -3.187   9.631 -64.118  1.00  1.200          O  
ATOM  18825  CB  ASN B1197      -4.044   7.184 -63.292  1.00  1.480          C  
ATOM  18826  CG  ASN B1197      -4.367   5.728 -63.124  1.00  1.480          C  
ATOM  18827  OD1 ASN B1197      -3.708   4.863 -63.710  1.00  1.480          O  
ATOM  18828  ND2 ASN B1197      -5.367   5.439 -62.334  1.00  1.480          N  
ATOM  18829  H   ASN B1197      -1.354   6.138 -62.160  1.00  1.220          H  
ATOM  18830  HA  ASN B1197      -2.152   6.808 -64.201  1.00  1.280          H  
ATOM  18831 1HB  ASN B1197      -4.457   7.741 -62.452  1.00  1.770          H  
ATOM  18832 2HB  ASN B1197      -4.531   7.548 -64.196  1.00  1.770          H  
ATOM  18833 1HD2 ASN B1197      -5.627   4.484 -62.186  1.00  1.770          H  
ATOM  18834 2HD2 ASN B1197      -5.872   6.172 -61.878  1.00  1.770          H  
ATOM  18835  N   GLN B1198      -1.006   9.301 -63.671  1.00  1.060          N  
ATOM  18836  CA  GLN B1198      -0.628  10.681 -63.997  1.00  1.100          C  
ATOM  18837  C   GLN B1198       0.750  10.760 -64.603  1.00  1.030          C  
ATOM  18838  O   GLN B1198       1.727  10.422 -63.942  1.00  0.970          O  
ATOM  18839  CB  GLN B1198      -0.667  11.573 -62.747  1.00  1.520          C  
ATOM  18840  CG  GLN B1198      -0.201  13.039 -62.969  1.00  1.520          C  
ATOM  18841  CD  GLN B1198      -1.143  13.865 -63.845  1.00  1.520          C  
ATOM  18842  OE1 GLN B1198      -2.314  14.046 -63.499  1.00  1.520          O  
ATOM  18843  NE2 GLN B1198      -0.644  14.365 -64.982  1.00  1.520          N  
ATOM  18844  H   GLN B1198      -0.301   8.592 -63.443  1.00  1.270          H  
ATOM  18845  HA  GLN B1198      -1.339  11.068 -64.725  1.00  1.320          H  
ATOM  18846 1HB  GLN B1198      -1.682  11.588 -62.344  1.00  1.830          H  
ATOM  18847 2HB  GLN B1198      -0.027  11.150 -61.990  1.00  1.830          H  
ATOM  18848 1HG  GLN B1198      -0.146  13.525 -61.997  1.00  1.830          H  
ATOM  18849 2HG  GLN B1198       0.788  13.050 -63.431  1.00  1.830          H  
ATOM  18850 1HE2 GLN B1198      -1.224  14.921 -65.583  1.00  1.830          H  
ATOM  18851 2HE2 GLN B1198       0.336  14.194 -65.254  1.00  1.830          H  
ATOM  18852  N   ARG B1199       0.835  11.284 -65.821  1.00  1.070          N  
ATOM  18853  CA  ARG B1199       2.118  11.409 -66.494  1.00  1.030          C  
ATOM  18854  C   ARG B1199       2.794  12.721 -66.130  1.00  1.020          C  
ATOM  18855  O   ARG B1199       2.125  13.738 -65.902  1.00  1.040          O  
ATOM  18856  CB  ARG B1199       1.953  11.338 -68.006  1.00  1.460          C  
ATOM  18857  CG  ARG B1199       1.326  10.044 -68.547  1.00  1.460          C  
ATOM  18858  CD  ARG B1199       2.234   8.875 -68.418  1.00  1.460          C  
ATOM  18859  NE  ARG B1199       1.676   7.691 -69.046  1.00  1.460          N  
ATOM  18860  CZ  ARG B1199       2.259   6.472 -69.085  1.00  1.460          C  
ATOM  18861  NH1 ARG B1199       3.438   6.261 -68.518  1.00  1.460          N  
ATOM  18862  NH2 ARG B1199       1.630   5.485 -69.707  1.00  1.460          N  
ATOM  18863  H   ARG B1199      -0.013  11.571 -66.292  1.00  1.280          H  
ATOM  18864  HA  ARG B1199       2.763  10.598 -66.172  1.00  1.240          H  
ATOM  18865 1HB  ARG B1199       1.341  12.172 -68.342  1.00  1.750          H  
ATOM  18866 2HB  ARG B1199       2.935  11.449 -68.472  1.00  1.750          H  
ATOM  18867 1HG  ARG B1199       0.417   9.819 -67.990  1.00  1.750          H  
ATOM  18868 2HG  ARG B1199       1.084  10.169 -69.602  1.00  1.750          H  
ATOM  18869 1HD  ARG B1199       3.197   9.097 -68.880  1.00  1.750          H  
ATOM  18870 2HD  ARG B1199       2.376   8.659 -67.380  1.00  1.750          H  
ATOM  18871  HE  ARG B1199       0.777   7.790 -69.498  1.00  1.750          H  
ATOM  18872 1HH1 ARG B1199       3.936   7.021 -68.025  1.00  1.750          H  
ATOM  18873 2HH1 ARG B1199       3.873   5.356 -68.569  1.00  1.750          H  
ATOM  18874 1HH2 ARG B1199       0.732   5.655 -70.139  1.00  1.750          H  
ATOM  18875 2HH2 ARG B1199       2.035   4.569 -69.757  1.00  1.750          H  
ATOM  18876  N   ILE B1200       4.121  12.711 -66.126  1.00  1.020          N  
ATOM  18877  CA  ILE B1200       4.907  13.908 -65.896  1.00  1.030          C  
ATOM  18878  C   ILE B1200       4.980  14.723 -67.174  1.00  1.050          C  
ATOM  18879  O   ILE B1200       5.194  14.167 -68.250  1.00  1.050          O  
ATOM  18880  CB  ILE B1200       6.326  13.571 -65.392  1.00  1.440          C  
ATOM  18881  CG1 ILE B1200       6.228  12.870 -64.043  1.00  1.440          C  
ATOM  18882  CG2 ILE B1200       7.175  14.886 -65.244  1.00  1.440          C  
ATOM  18883  CD1 ILE B1200       7.506  12.240 -63.605  1.00  1.440          C  
ATOM  18884  H   ILE B1200       4.615  11.823 -66.293  1.00  1.220          H  
ATOM  18885  HA  ILE B1200       4.411  14.505 -65.143  1.00  1.240          H  
ATOM  18886  HB  ILE B1200       6.807  12.887 -66.094  1.00  1.730          H  
ATOM  18887 1HG1 ILE B1200       5.930  13.595 -63.304  1.00  1.730          H  
ATOM  18888 2HG1 ILE B1200       5.461  12.094 -64.093  1.00  1.730          H  
ATOM  18889 1HG2 ILE B1200       8.175  14.667 -64.898  1.00  1.730          H  
ATOM  18890 2HG2 ILE B1200       7.256  15.378 -66.195  1.00  1.730          H  
ATOM  18891 3HG2 ILE B1200       6.696  15.555 -64.536  1.00  1.730          H  
ATOM  18892 1HD1 ILE B1200       7.384  11.774 -62.645  1.00  1.730          H  
ATOM  18893 2HD1 ILE B1200       7.790  11.490 -64.338  1.00  1.730          H  
ATOM  18894 3HD1 ILE B1200       8.276  12.969 -63.527  1.00  1.730          H  
ATOM  18895  N   GLU B1201       4.783  16.030 -67.050  1.00  1.080          N  
ATOM  18896  CA  GLU B1201       4.849  16.956 -68.173  1.00  1.110          C  
ATOM  18897  C   GLU B1201       6.076  16.627 -68.989  1.00  1.080          C  
ATOM  18898  O   GLU B1201       7.161  16.473 -68.431  1.00  1.050          O  
ATOM  18899  CB  GLU B1201       4.952  18.389 -67.645  1.00  1.540          C  
ATOM  18900  CG  GLU B1201       5.028  19.470 -68.684  1.00  1.540          C  
ATOM  18901  CD  GLU B1201       5.089  20.839 -68.080  1.00  1.540          C  
ATOM  18902  OE1 GLU B1201       5.074  20.947 -66.879  1.00  1.540          O  
ATOM  18903  OE2 GLU B1201       5.156  21.780 -68.825  1.00  1.540          O  
ATOM  18904  H   GLU B1201       4.592  16.388 -66.124  1.00  1.300          H  
ATOM  18905  HA  GLU B1201       3.960  16.839 -68.797  1.00  1.330          H  
ATOM  18906 1HB  GLU B1201       4.085  18.603 -67.053  1.00  1.850          H  
ATOM  18907 2HB  GLU B1201       5.819  18.478 -66.995  1.00  1.850          H  
ATOM  18908 1HG  GLU B1201       5.915  19.323 -69.283  1.00  1.850          H  
ATOM  18909 2HG  GLU B1201       4.162  19.397 -69.340  1.00  1.850          H  
ATOM  18910  N   GLU B1202       5.951  16.557 -70.317  1.00  1.100          N  
ATOM  18911  CA  GLU B1202       7.104  16.164 -71.120  1.00  1.080          C  
ATOM  18912  C   GLU B1202       8.331  17.024 -70.859  1.00  1.080          C  
ATOM  18913  O   GLU B1202       9.450  16.514 -70.820  1.00  1.070          O  
ATOM  18914  CB  GLU B1202       6.755  16.231 -72.610  1.00  1.520          C  
ATOM  18915  CG  GLU B1202       5.693  15.221 -73.062  1.00  1.520          C  
ATOM  18916  CD  GLU B1202       4.272  15.693 -72.806  1.00  1.520          C  
ATOM  18917  OE1 GLU B1202       4.109  16.767 -72.254  1.00  1.520          O  
ATOM  18918  OE2 GLU B1202       3.360  14.989 -73.158  1.00  1.520          O  
ATOM  18919  H   GLU B1202       5.047  16.716 -70.775  1.00  1.320          H  
ATOM  18920  HA  GLU B1202       7.350  15.132 -70.867  1.00  1.300          H  
ATOM  18921 1HB  GLU B1202       6.405  17.232 -72.858  1.00  1.820          H  
ATOM  18922 2HB  GLU B1202       7.657  16.047 -73.196  1.00  1.820          H  
ATOM  18923 1HG  GLU B1202       5.817  15.027 -74.126  1.00  1.820          H  
ATOM  18924 2HG  GLU B1202       5.857  14.287 -72.527  1.00  1.820          H  
ATOM  18925  N   PHE B1203       8.156  18.332 -70.669  1.00  1.100          N  
ATOM  18926  CA  PHE B1203       9.323  19.154 -70.385  1.00  1.110          C  
ATOM  18927  C   PHE B1203      10.022  18.719 -69.113  1.00  1.080          C  
ATOM  18928  O   PHE B1203      11.221  18.433 -69.118  1.00  1.080          O  
ATOM  18929  CB  PHE B1203       8.987  20.635 -70.242  1.00  1.550          C  
ATOM  18930  CG  PHE B1203      10.190  21.392 -69.745  1.00  1.550          C  
ATOM  18931  CD1 PHE B1203      11.241  21.699 -70.591  1.00  1.550          C  
ATOM  18932  CD2 PHE B1203      10.285  21.767 -68.404  1.00  1.550          C  
ATOM  18933  CE1 PHE B1203      12.356  22.355 -70.114  1.00  1.550          C  
ATOM  18934  CE2 PHE B1203      11.396  22.415 -67.934  1.00  1.550          C  
ATOM  18935  CZ  PHE B1203      12.433  22.709 -68.787  1.00  1.550          C  
ATOM  18936  H   PHE B1203       7.225  18.721 -70.724  1.00  1.320          H  
ATOM  18937  HA  PHE B1203      10.027  19.040 -71.210  1.00  1.330          H  
ATOM  18938 1HB  PHE B1203       8.687  21.046 -71.203  1.00  1.860          H  
ATOM  18939 2HB  PHE B1203       8.163  20.777 -69.540  1.00  1.860          H  
ATOM  18940  HD1 PHE B1203      11.187  21.410 -71.641  1.00  1.860          H  
ATOM  18941  HD2 PHE B1203       9.468  21.531 -67.719  1.00  1.860          H  
ATOM  18942  HE1 PHE B1203      13.181  22.587 -70.787  1.00  1.860          H  
ATOM  18943  HE2 PHE B1203      11.463  22.693 -66.880  1.00  1.860          H  
ATOM  18944  HZ  PHE B1203      13.315  23.220 -68.410  1.00  1.860          H  
ATOM  18945  N   ALA B1204       9.262  18.669 -68.014  1.00  1.070          N  
ATOM  18946  CA  ALA B1204       9.808  18.323 -66.711  1.00  1.050          C  
ATOM  18947  C   ALA B1204      10.407  16.926 -66.724  1.00  1.040          C  
ATOM  18948  O   ALA B1204      11.424  16.669 -66.076  1.00  1.040          O  
ATOM  18949  CB  ALA B1204       8.718  18.421 -65.653  1.00  1.480          C  
ATOM  18950  H   ALA B1204       8.279  18.893 -68.096  1.00  1.280          H  
ATOM  18951  HA  ALA B1204      10.604  19.031 -66.477  1.00  1.260          H  
ATOM  18952 1HB  ALA B1204       9.132  18.182 -64.676  1.00  1.770          H  
ATOM  18953 2HB  ALA B1204       8.315  19.434 -65.643  1.00  1.770          H  
ATOM  18954 3HB  ALA B1204       7.923  17.721 -65.889  1.00  1.770          H  
ATOM  18955  N   ARG B1205       9.755  16.012 -67.433  1.00  1.020          N  
ATOM  18956  CA  ARG B1205      10.198  14.641 -67.535  1.00  1.010          C  
ATOM  18957  C   ARG B1205      11.549  14.574 -68.204  1.00  1.010          C  
ATOM  18958  O   ARG B1205      12.485  13.958 -67.684  1.00  1.000          O  
ATOM  18959  CB  ARG B1205       9.219  13.824 -68.346  1.00  1.420          C  
ATOM  18960  CG  ARG B1205       9.565  12.369 -68.493  1.00  1.420          C  
ATOM  18961  CD  ARG B1205       8.746  11.746 -69.533  1.00  1.420          C  
ATOM  18962  NE  ARG B1205       9.080  12.274 -70.876  1.00  1.420          N  
ATOM  18963  CZ  ARG B1205       8.317  12.165 -71.974  1.00  1.420          C  
ATOM  18964  NH1 ARG B1205       7.144  11.561 -71.942  1.00  1.420          N  
ATOM  18965  NH2 ARG B1205       8.783  12.682 -73.089  1.00  1.420          N  
ATOM  18966  H   ARG B1205       8.899  16.283 -67.922  1.00  1.220          H  
ATOM  18967  HA  ARG B1205      10.274  14.222 -66.533  1.00  1.210          H  
ATOM  18968 1HB  ARG B1205       8.230  13.891 -67.903  1.00  1.700          H  
ATOM  18969 2HB  ARG B1205       9.144  14.250 -69.340  1.00  1.700          H  
ATOM  18970 1HG  ARG B1205      10.606  12.255 -68.779  1.00  1.700          H  
ATOM  18971 2HG  ARG B1205       9.384  11.849 -67.554  1.00  1.700          H  
ATOM  18972 1HD  ARG B1205       8.912  10.666 -69.532  1.00  1.700          H  
ATOM  18973 2HD  ARG B1205       7.696  11.962 -69.321  1.00  1.700          H  
ATOM  18974  HE  ARG B1205       9.976  12.769 -71.009  1.00  1.700          H  
ATOM  18975 1HH1 ARG B1205       6.792  11.182 -71.073  1.00  1.700          H  
ATOM  18976 2HH1 ARG B1205       6.588  11.491 -72.784  1.00  1.700          H  
ATOM  18977 1HH2 ARG B1205       9.706  13.138 -73.057  1.00  1.700          H  
ATOM  18978 2HH2 ARG B1205       8.255  12.630 -73.948  1.00  1.700          H  
ATOM  18979  N   ASN B1206      11.645  15.199 -69.379  1.00  1.030          N  
ATOM  18980  CA  ASN B1206      12.859  15.160 -70.162  1.00  1.040          C  
ATOM  18981  C   ASN B1206      13.991  15.845 -69.410  1.00  1.040          C  
ATOM  18982  O   ASN B1206      15.141  15.395 -69.461  1.00  1.040          O  
ATOM  18983  CB  ASN B1206      12.628  15.842 -71.490  1.00  1.450          C  
ATOM  18984  CG  ASN B1206      11.689  15.075 -72.411  1.00  1.450          C  
ATOM  18985  OD1 ASN B1206      11.367  13.879 -72.226  1.00  1.450          O  
ATOM  18986  ND2 ASN B1206      11.251  15.767 -73.439  1.00  1.450          N  
ATOM  18987  H   ASN B1206      10.831  15.698 -69.749  1.00  1.240          H  
ATOM  18988  HA  ASN B1206      13.140  14.120 -70.323  1.00  1.250          H  
ATOM  18989 1HB  ASN B1206      12.192  16.827 -71.304  1.00  1.740          H  
ATOM  18990 2HB  ASN B1206      13.580  15.995 -71.995  1.00  1.740          H  
ATOM  18991 1HD2 ASN B1206      10.642  15.355 -74.114  1.00  1.740          H  
ATOM  18992 2HD2 ASN B1206      11.531  16.719 -73.550  1.00  1.740          H  
ATOM  18993  N   GLN B1207      13.666  16.934 -68.704  1.00  1.040          N  
ATOM  18994  CA  GLN B1207      14.649  17.659 -67.933  1.00  1.050          C  
ATOM  18995  C   GLN B1207      15.191  16.777 -66.815  1.00  1.020          C  
ATOM  18996  O   GLN B1207      16.411  16.701 -66.623  1.00  1.010          O  
ATOM  18997  CB  GLN B1207      14.033  18.939 -67.366  1.00  1.470          C  
ATOM  18998  CG  GLN B1207      14.995  19.799 -66.601  1.00  1.470          C  
ATOM  18999  CD  GLN B1207      14.360  21.043 -66.048  1.00  1.470          C  
ATOM  19000  OE1 GLN B1207      13.212  21.035 -65.595  1.00  1.470          O  
ATOM  19001  NE2 GLN B1207      15.108  22.138 -66.071  1.00  1.470          N  
ATOM  19002  H   GLN B1207      12.704  17.289 -68.730  1.00  1.250          H  
ATOM  19003  HA  GLN B1207      15.476  17.928 -68.588  1.00  1.260          H  
ATOM  19004 1HB  GLN B1207      13.603  19.530 -68.179  1.00  1.760          H  
ATOM  19005 2HB  GLN B1207      13.215  18.674 -66.698  1.00  1.760          H  
ATOM  19006 1HG  GLN B1207      15.358  19.222 -65.775  1.00  1.760          H  
ATOM  19007 2HG  GLN B1207      15.818  20.087 -67.252  1.00  1.760          H  
ATOM  19008 1HE2 GLN B1207      14.746  23.000 -65.710  1.00  1.760          H  
ATOM  19009 2HE2 GLN B1207      16.037  22.107 -66.441  1.00  1.760          H  
ATOM  19010  N   ALA B1208      14.297  16.099 -66.074  1.00  1.010          N  
ATOM  19011  CA  ALA B1208      14.743  15.235 -64.993  1.00  0.980          C  
ATOM  19012  C   ALA B1208      15.607  14.091 -65.519  1.00  0.970          C  
ATOM  19013  O   ALA B1208      16.668  13.813 -64.956  1.00  0.970          O  
ATOM  19014  CB  ALA B1208      13.548  14.672 -64.235  1.00  1.380          C  
ATOM  19015  H   ALA B1208      13.291  16.217 -66.235  1.00  1.210          H  
ATOM  19016  HA  ALA B1208      15.344  15.836 -64.316  1.00  1.180          H  
ATOM  19017 1HB  ALA B1208      13.890  14.046 -63.417  1.00  1.660          H  
ATOM  19018 2HB  ALA B1208      12.948  15.499 -63.840  1.00  1.660          H  
ATOM  19019 3HB  ALA B1208      12.940  14.078 -64.919  1.00  1.660          H  
ATOM  19020  N   ILE B1209      15.209  13.469 -66.637  1.00  0.970          N  
ATOM  19021  CA  ILE B1209      15.985  12.349 -67.155  1.00  0.960          C  
ATOM  19022  C   ILE B1209      17.358  12.803 -67.610  1.00  0.970          C  
ATOM  19023  O   ILE B1209      18.348  12.110 -67.344  1.00  0.960          O  
ATOM  19024  CB  ILE B1209      15.247  11.556 -68.246  1.00  1.350          C  
ATOM  19025  CG1 ILE B1209      14.019  10.845 -67.588  1.00  1.350          C  
ATOM  19026  CG2 ILE B1209      16.225  10.493 -68.864  1.00  1.350          C  
ATOM  19027  CD1 ILE B1209      13.026  10.250 -68.568  1.00  1.350          C  
ATOM  19028  H   ILE B1209      14.327  13.740 -67.087  1.00  1.160          H  
ATOM  19029  HA  ILE B1209      16.138  11.651 -66.346  1.00  1.150          H  
ATOM  19030  HB  ILE B1209      14.875  12.236 -69.018  1.00  1.620          H  
ATOM  19031 1HG1 ILE B1209      14.377  10.047 -66.939  1.00  1.620          H  
ATOM  19032 2HG1 ILE B1209      13.488  11.574 -66.976  1.00  1.620          H  
ATOM  19033 1HG2 ILE B1209      15.715   9.909 -69.622  1.00  1.620          H  
ATOM  19034 2HG2 ILE B1209      17.082  10.982 -69.326  1.00  1.620          H  
ATOM  19035 3HG2 ILE B1209      16.577   9.833 -68.079  1.00  1.620          H  
ATOM  19036 1HD1 ILE B1209      12.204   9.788 -68.025  1.00  1.620          H  
ATOM  19037 2HD1 ILE B1209      12.637  11.038 -69.208  1.00  1.620          H  
ATOM  19038 3HD1 ILE B1209      13.504   9.494 -69.179  1.00  1.620          H  
ATOM  19039  N   SER B1210      17.431  13.924 -68.331  1.00  1.000          N  
ATOM  19040  CA  SER B1210      18.709  14.438 -68.791  1.00  1.020          C  
ATOM  19041  C   SER B1210      19.615  14.718 -67.599  1.00  1.010          C  
ATOM  19042  O   SER B1210      20.805  14.371 -67.612  1.00  1.010          O  
ATOM  19043  CB  SER B1210      18.502  15.706 -69.592  1.00  1.420          C  
ATOM  19044  OG  SER B1210      19.723  16.225 -70.049  1.00  1.420          O  
ATOM  19045  H   SER B1210      16.581  14.445 -68.570  1.00  1.200          H  
ATOM  19046  HA  SER B1210      19.183  13.687 -69.422  1.00  1.220          H  
ATOM  19047 1HB  SER B1210      17.850  15.495 -70.439  1.00  1.700          H  
ATOM  19048 2HB  SER B1210      17.994  16.446 -68.970  1.00  1.700          H  
ATOM  19049  HG  SER B1210      19.500  17.019 -70.536  1.00  1.700          H  
ATOM  19050  N   ARG B1211      19.068  15.349 -66.555  1.00  1.000          N  
ATOM  19051  CA  ARG B1211      19.863  15.641 -65.384  1.00  0.990          C  
ATOM  19052  C   ARG B1211      20.408  14.375 -64.730  1.00  0.960          C  
ATOM  19053  O   ARG B1211      21.567  14.375 -64.298  1.00  0.950          O  
ATOM  19054  CB  ARG B1211      19.067  16.447 -64.399  1.00  1.390          C  
ATOM  19055  CG  ARG B1211      19.791  16.823 -63.154  1.00  1.390          C  
ATOM  19056  CD  ARG B1211      20.864  17.852 -63.386  1.00  1.390          C  
ATOM  19057  NE  ARG B1211      22.192  17.229 -63.546  1.00  1.390          N  
ATOM  19058  CZ  ARG B1211      23.346  17.909 -63.758  1.00  1.390          C  
ATOM  19059  NH1 ARG B1211      23.338  19.225 -63.812  1.00  1.390          N  
ATOM  19060  NH2 ARG B1211      24.486  17.263 -63.916  1.00  1.390          N  
ATOM  19061  H   ARG B1211      18.090  15.658 -66.589  1.00  1.200          H  
ATOM  19062  HA  ARG B1211      20.705  16.247 -65.709  1.00  1.190          H  
ATOM  19063 1HB  ARG B1211      18.733  17.356 -64.886  1.00  1.670          H  
ATOM  19064 2HB  ARG B1211      18.177  15.892 -64.115  1.00  1.670          H  
ATOM  19065 1HG  ARG B1211      19.065  17.216 -62.460  1.00  1.670          H  
ATOM  19066 2HG  ARG B1211      20.259  15.948 -62.711  1.00  1.670          H  
ATOM  19067 1HD  ARG B1211      20.630  18.389 -64.304  1.00  1.670          H  
ATOM  19068 2HD  ARG B1211      20.904  18.559 -62.571  1.00  1.670          H  
ATOM  19069  HE  ARG B1211      22.228  16.201 -63.536  1.00  1.670          H  
ATOM  19070 1HH1 ARG B1211      22.473  19.729 -63.703  1.00  1.670          H  
ATOM  19071 2HH1 ARG B1211      24.197  19.733 -63.973  1.00  1.670          H  
ATOM  19072 1HH2 ARG B1211      24.509  16.255 -63.885  1.00  1.670          H  
ATOM  19073 2HH2 ARG B1211      25.336  17.782 -64.085  1.00  1.670          H  
ATOM  19074  N   LEU B1212      19.587  13.318 -64.647  1.00  0.940          N  
ATOM  19075  CA  LEU B1212      20.023  12.051 -64.077  1.00  0.920          C  
ATOM  19076  C   LEU B1212      21.134  11.422 -64.887  1.00  0.900          C  
ATOM  19077  O   LEU B1212      22.093  10.920 -64.303  1.00  0.890          O  
ATOM  19078  CB  LEU B1212      18.842  11.099 -64.011  1.00  1.300          C  
ATOM  19079  CG  LEU B1212      17.802  11.447 -62.998  1.00  1.300          C  
ATOM  19080  CD1 LEU B1212      16.564  10.660 -63.304  1.00  1.300          C  
ATOM  19081  CD2 LEU B1212      18.343  11.105 -61.571  1.00  1.300          C  
ATOM  19082  H   LEU B1212      18.614  13.422 -64.958  1.00  1.130          H  
ATOM  19083  HA  LEU B1212      20.409  12.242 -63.085  1.00  1.100          H  
ATOM  19084 1HB  LEU B1212      18.365  11.070 -64.987  1.00  1.560          H  
ATOM  19085 2HB  LEU B1212      19.216  10.105 -63.784  1.00  1.560          H  
ATOM  19086  HG  LEU B1212      17.570  12.496 -63.062  1.00  1.560          H  
ATOM  19087 1HD1 LEU B1212      15.813  10.888 -62.639  1.00  1.560          H  
ATOM  19088 2HD1 LEU B1212      16.223  10.907 -64.288  1.00  1.560          H  
ATOM  19089 3HD1 LEU B1212      16.774   9.637 -63.252  1.00  1.560          H  
ATOM  19090 1HD2 LEU B1212      17.612  11.356 -60.833  1.00  1.560          H  
ATOM  19091 2HD2 LEU B1212      18.570  10.042 -61.512  1.00  1.560          H  
ATOM  19092 3HD2 LEU B1212      19.229  11.660 -61.355  1.00  1.560          H  
ATOM  19093  N   GLU B1213      21.039  11.459 -66.225  1.00  0.920          N  
ATOM  19094  CA  GLU B1213      22.121  10.913 -67.037  1.00  0.920          C  
ATOM  19095  C   GLU B1213      23.407  11.685 -66.735  1.00  0.930          C  
ATOM  19096  O   GLU B1213      24.488  11.093 -66.624  1.00  0.910          O  
ATOM  19097  CB  GLU B1213      21.802  10.949 -68.532  1.00  1.290          C  
ATOM  19098  CG  GLU B1213      22.888  10.284 -69.402  1.00  1.290          C  
ATOM  19099  CD  GLU B1213      22.541  10.218 -70.856  1.00  1.290          C  
ATOM  19100  OE1 GLU B1213      21.499  10.694 -71.225  1.00  1.290          O  
ATOM  19101  OE2 GLU B1213      23.322   9.685 -71.603  1.00  1.290          O  
ATOM  19102  H   GLU B1213      20.188  11.832 -66.665  1.00  1.100          H  
ATOM  19103  HA  GLU B1213      22.273   9.872 -66.753  1.00  1.100          H  
ATOM  19104 1HB  GLU B1213      20.852  10.441 -68.714  1.00  1.550          H  
ATOM  19105 2HB  GLU B1213      21.686  11.986 -68.854  1.00  1.550          H  
ATOM  19106 1HG  GLU B1213      23.818  10.844 -69.295  1.00  1.550          H  
ATOM  19107 2HG  GLU B1213      23.064   9.275 -69.030  1.00  1.550          H  
ATOM  19108  N   GLY B1214      23.274  13.009 -66.588  1.00  0.960          N  
ATOM  19109  CA  GLY B1214      24.377  13.888 -66.248  1.00  0.980          C  
ATOM  19110  C   GLY B1214      25.016  13.454 -64.929  1.00  0.950          C  
ATOM  19111  O   GLY B1214      26.239  13.280 -64.858  1.00  0.940          O  
ATOM  19112  H   GLY B1214      22.354  13.430 -66.762  1.00  1.150          H  
ATOM  19113 1HA  GLY B1214      25.116  13.876 -67.047  1.00  1.180          H  
ATOM  19114 2HA  GLY B1214      24.000  14.908 -66.160  1.00  1.180          H  
ATOM  19115  N   LEU B1215      24.187  13.279 -63.888  1.00  0.930          N  
ATOM  19116  CA  LEU B1215      24.671  12.867 -62.577  1.00  0.900          C  
ATOM  19117  C   LEU B1215      25.328  11.501 -62.643  1.00  0.860          C  
ATOM  19118  O   LEU B1215      26.345  11.285 -61.983  1.00  0.830          O  
ATOM  19119  CB  LEU B1215      23.523  12.770 -61.562  1.00  1.270          C  
ATOM  19120  CG  LEU B1215      22.805  14.075 -61.138  1.00  1.270          C  
ATOM  19121  CD1 LEU B1215      21.628  13.678 -60.252  1.00  1.270          C  
ATOM  19122  CD2 LEU B1215      23.767  15.030 -60.433  1.00  1.270          C  
ATOM  19123  H   LEU B1215      23.192  13.471 -64.020  1.00  1.120          H  
ATOM  19124  HA  LEU B1215      25.414  13.580 -62.242  1.00  1.080          H  
ATOM  19125 1HB  LEU B1215      22.766  12.112 -61.989  1.00  1.530          H  
ATOM  19126 2HB  LEU B1215      23.905  12.292 -60.658  1.00  1.530          H  
ATOM  19127  HG  LEU B1215      22.408  14.574 -62.006  1.00  1.530          H  
ATOM  19128 1HD1 LEU B1215      21.087  14.560 -59.951  1.00  1.530          H  
ATOM  19129 2HD1 LEU B1215      20.972  13.027 -60.807  1.00  1.530          H  
ATOM  19130 3HD1 LEU B1215      21.987  13.154 -59.374  1.00  1.530          H  
ATOM  19131 1HD2 LEU B1215      23.238  15.933 -60.139  1.00  1.530          H  
ATOM  19132 2HD2 LEU B1215      24.167  14.549 -59.563  1.00  1.530          H  
ATOM  19133 3HD2 LEU B1215      24.575  15.302 -61.093  1.00  1.530          H  
ATOM  19134  N   SER B1216      24.778  10.579 -63.441  1.00  0.850          N  
ATOM  19135  CA  SER B1216      25.369   9.255 -63.563  1.00  0.810          C  
ATOM  19136  C   SER B1216      26.775   9.356 -64.110  1.00  0.840          C  
ATOM  19137  O   SER B1216      27.694   8.726 -63.580  1.00  0.830          O  
ATOM  19138  CB  SER B1216      24.556   8.375 -64.501  1.00  1.150          C  
ATOM  19139  OG  SER B1216      23.293   8.069 -63.989  1.00  1.150          O  
ATOM  19140  H   SER B1216      23.899  10.780 -63.926  1.00  1.020          H  
ATOM  19141  HA  SER B1216      25.417   8.793 -62.579  1.00  0.970          H  
ATOM  19142 1HB  SER B1216      24.439   8.882 -65.450  1.00  1.380          H  
ATOM  19143 2HB  SER B1216      25.098   7.464 -64.702  1.00  1.380          H  
ATOM  19144  HG  SER B1216      22.880   7.511 -64.657  1.00  1.380          H  
ATOM  19145  N   ASN B1217      26.977  10.178 -65.142  1.00  0.860          N  
ATOM  19146  CA  ASN B1217      28.312  10.291 -65.697  1.00  0.880          C  
ATOM  19147  C   ASN B1217      29.265  10.956 -64.708  1.00  0.880          C  
ATOM  19148  O   ASN B1217      30.394  10.486 -64.519  1.00  0.880          O  
ATOM  19149  CB  ASN B1217      28.259  11.032 -67.011  1.00  1.220          C  
ATOM  19150  CG  ASN B1217      27.655  10.181 -68.098  1.00  1.220          C  
ATOM  19151  OD1 ASN B1217      27.623   8.947 -68.005  1.00  1.220          O  
ATOM  19152  ND2 ASN B1217      27.169  10.811 -69.132  1.00  1.220          N  
ATOM  19153  H   ASN B1217      26.172  10.650 -65.575  1.00  1.030          H  
ATOM  19154  HA  ASN B1217      28.694   9.287 -65.882  1.00  1.060          H  
ATOM  19155 1HB  ASN B1217      27.653  11.935 -66.890  1.00  1.470          H  
ATOM  19156 2HB  ASN B1217      29.262  11.338 -67.303  1.00  1.470          H  
ATOM  19157 1HD2 ASN B1217      26.755  10.287 -69.880  1.00  1.470          H  
ATOM  19158 2HD2 ASN B1217      27.202  11.808 -69.176  1.00  1.470          H  
ATOM  19159  N   LEU B1218      28.804  12.011 -64.023  1.00  0.900          N  
ATOM  19160  CA  LEU B1218      29.663  12.695 -63.066  1.00  0.910          C  
ATOM  19161  C   LEU B1218      30.045  11.795 -61.916  1.00  0.880          C  
ATOM  19162  O   LEU B1218      31.195  11.814 -61.465  1.00  0.880          O  
ATOM  19163  CB  LEU B1218      28.955  13.905 -62.461  1.00  1.270          C  
ATOM  19164  CG  LEU B1218      28.686  15.104 -63.336  1.00  1.270          C  
ATOM  19165  CD1 LEU B1218      27.782  16.029 -62.559  1.00  1.270          C  
ATOM  19166  CD2 LEU B1218      29.996  15.811 -63.691  1.00  1.270          C  
ATOM  19167  H   LEU B1218      27.860  12.365 -64.213  1.00  1.080          H  
ATOM  19168  HA  LEU B1218      30.574  12.997 -63.571  1.00  1.090          H  
ATOM  19169 1HB  LEU B1218      27.995  13.564 -62.084  1.00  1.520          H  
ATOM  19170 2HB  LEU B1218      29.545  14.252 -61.617  1.00  1.520          H  
ATOM  19171  HG  LEU B1218      28.178  14.796 -64.248  1.00  1.520          H  
ATOM  19172 1HD1 LEU B1218      27.558  16.907 -63.159  1.00  1.520          H  
ATOM  19173 2HD1 LEU B1218      26.860  15.513 -62.315  1.00  1.520          H  
ATOM  19174 3HD1 LEU B1218      28.285  16.331 -61.639  1.00  1.520          H  
ATOM  19175 1HD2 LEU B1218      29.777  16.684 -64.304  1.00  1.520          H  
ATOM  19176 2HD2 LEU B1218      30.502  16.127 -62.775  1.00  1.520          H  
ATOM  19177 3HD2 LEU B1218      30.646  15.143 -64.248  1.00  1.520          H  
ATOM  19178  N   TYR B1219      29.091  10.999 -61.436  1.00  0.860          N  
ATOM  19179  CA  TYR B1219      29.360  10.116 -60.331  1.00  0.840          C  
ATOM  19180  C   TYR B1219      30.320   9.030 -60.743  1.00  0.830          C  
ATOM  19181  O   TYR B1219      31.219   8.697 -59.981  1.00  0.820          O  
ATOM  19182  CB  TYR B1219      28.111   9.576 -59.678  1.00  1.180          C  
ATOM  19183  CG  TYR B1219      28.463   8.759 -58.455  1.00  1.180          C  
ATOM  19184  CD1 TYR B1219      29.133   9.343 -57.374  1.00  1.180          C  
ATOM  19185  CD2 TYR B1219      28.113   7.455 -58.398  1.00  1.180          C  
ATOM  19186  CE1 TYR B1219      29.437   8.573 -56.271  1.00  1.180          C  
ATOM  19187  CE2 TYR B1219      28.405   6.704 -57.295  1.00  1.180          C  
ATOM  19188  CZ  TYR B1219      29.062   7.253 -56.245  1.00  1.180          C  
ATOM  19189  OH  TYR B1219      29.366   6.494 -55.164  1.00  1.180          O  
ATOM  19190  H   TYR B1219      28.145  11.044 -61.817  1.00  1.030          H  
ATOM  19191  HA  TYR B1219      29.862  10.704 -59.573  1.00  1.010          H  
ATOM  19192 1HB  TYR B1219      27.463  10.394 -59.391  1.00  1.420          H  
ATOM  19193 2HB  TYR B1219      27.564   8.947 -60.384  1.00  1.420          H  
ATOM  19194  HD1 TYR B1219      29.420  10.394 -57.393  1.00  1.420          H  
ATOM  19195  HD2 TYR B1219      27.606   7.021 -59.226  1.00  1.420          H  
ATOM  19196  HE1 TYR B1219      29.960   9.007 -55.424  1.00  1.420          H  
ATOM  19197  HE2 TYR B1219      28.115   5.659 -57.259  1.00  1.420          H  
ATOM  19198  HH  TYR B1219      29.288   5.541 -55.389  1.00  1.420          H  
ATOM  19199  N   GLN B1220      30.172   8.462 -61.941  1.00  0.820          N  
ATOM  19200  CA  GLN B1220      31.136   7.449 -62.345  1.00  0.810          C  
ATOM  19201  C   GLN B1220      32.547   8.043 -62.327  1.00  0.830          C  
ATOM  19202  O   GLN B1220      33.488   7.367 -61.904  1.00  0.820          O  
ATOM  19203  CB  GLN B1220      30.834   6.929 -63.745  1.00  1.140          C  
ATOM  19204  CG  GLN B1220      29.612   6.073 -63.855  1.00  1.140          C  
ATOM  19205  CD  GLN B1220      29.300   5.754 -65.302  1.00  1.140          C  
ATOM  19206  OE1 GLN B1220      30.142   5.186 -66.005  1.00  1.140          O  
ATOM  19207  NE2 GLN B1220      28.111   6.125 -65.753  1.00  1.140          N  
ATOM  19208  H   GLN B1220      29.384   8.709 -62.551  1.00  0.980          H  
ATOM  19209  HA  GLN B1220      31.096   6.623 -61.636  1.00  0.970          H  
ATOM  19210 1HB  GLN B1220      30.693   7.781 -64.416  1.00  1.370          H  
ATOM  19211 2HB  GLN B1220      31.685   6.360 -64.114  1.00  1.370          H  
ATOM  19212 1HG  GLN B1220      29.806   5.139 -63.341  1.00  1.370          H  
ATOM  19213 2HG  GLN B1220      28.760   6.566 -63.407  1.00  1.370          H  
ATOM  19214 1HE2 GLN B1220      27.850   5.943 -66.704  1.00  1.370          H  
ATOM  19215 2HE2 GLN B1220      27.461   6.584 -65.131  1.00  1.370          H  
ATOM  19216  N   ILE B1221      32.699   9.307 -62.760  1.00  0.850          N  
ATOM  19217  CA  ILE B1221      34.011   9.941 -62.737  1.00  0.870          C  
ATOM  19218  C   ILE B1221      34.473  10.092 -61.284  1.00  0.860          C  
ATOM  19219  O   ILE B1221      35.612   9.743 -60.962  1.00  0.870          O  
ATOM  19220  CB  ILE B1221      34.006  11.316 -63.429  1.00  1.210          C  
ATOM  19221  CG1 ILE B1221      33.732  11.145 -64.946  1.00  1.210          C  
ATOM  19222  CG2 ILE B1221      35.385  11.969 -63.214  1.00  1.210          C  
ATOM  19223  CD1 ILE B1221      33.387  12.442 -65.679  1.00  1.210          C  
ATOM  19224  H   ILE B1221      31.887   9.797 -63.158  1.00  1.020          H  
ATOM  19225  HA  ILE B1221      34.718   9.296 -63.256  1.00  1.040          H  
ATOM  19226  HB  ILE B1221      33.224  11.948 -63.007  1.00  1.450          H  
ATOM  19227 1HG1 ILE B1221      34.613  10.708 -65.412  1.00  1.450          H  
ATOM  19228 2HG1 ILE B1221      32.900  10.454 -65.073  1.00  1.450          H  
ATOM  19229 1HG2 ILE B1221      35.417  12.939 -63.686  1.00  1.450          H  
ATOM  19230 2HG2 ILE B1221      35.580  12.093 -62.160  1.00  1.450          H  
ATOM  19231 3HG2 ILE B1221      36.160  11.333 -63.642  1.00  1.450          H  
ATOM  19232 1HD1 ILE B1221      33.203  12.220 -66.729  1.00  1.450          H  
ATOM  19233 2HD1 ILE B1221      32.486  12.871 -65.237  1.00  1.450          H  
ATOM  19234 3HD1 ILE B1221      34.199  13.152 -65.603  1.00  1.450          H  
ATOM  19235  N   TYR B1222      33.597  10.603 -60.402  1.00  0.860          N  
ATOM  19236  CA  TYR B1222      33.927  10.766 -58.985  1.00  0.850          C  
ATOM  19237  C   TYR B1222      34.395   9.453 -58.393  1.00  0.840          C  
ATOM  19238  O   TYR B1222      35.429   9.403 -57.730  1.00  0.840          O  
ATOM  19239  CB  TYR B1222      32.701  11.245 -58.174  1.00  1.190          C  
ATOM  19240  CG  TYR B1222      32.884  11.278 -56.615  1.00  1.190          C  
ATOM  19241  CD1 TYR B1222      33.380  12.399 -55.937  1.00  1.190          C  
ATOM  19242  CD2 TYR B1222      32.554  10.136 -55.879  1.00  1.190          C  
ATOM  19243  CE1 TYR B1222      33.531  12.355 -54.544  1.00  1.190          C  
ATOM  19244  CE2 TYR B1222      32.708  10.099 -54.512  1.00  1.190          C  
ATOM  19245  CZ  TYR B1222      33.192  11.185 -53.842  1.00  1.190          C  
ATOM  19246  OH  TYR B1222      33.351  11.116 -52.471  1.00  1.190          O  
ATOM  19247  H   TYR B1222      32.676  10.899 -60.739  1.00  1.030          H  
ATOM  19248  HA  TYR B1222      34.735  11.488 -58.895  1.00  1.020          H  
ATOM  19249 1HB  TYR B1222      32.417  12.246 -58.508  1.00  1.430          H  
ATOM  19250 2HB  TYR B1222      31.868  10.595 -58.387  1.00  1.430          H  
ATOM  19251  HD1 TYR B1222      33.645  13.297 -56.482  1.00  1.430          H  
ATOM  19252  HD2 TYR B1222      32.175   9.257 -56.393  1.00  1.430          H  
ATOM  19253  HE1 TYR B1222      33.919  13.222 -54.009  1.00  1.430          H  
ATOM  19254  HE2 TYR B1222      32.450   9.193 -53.955  1.00  1.430          H  
ATOM  19255  HH  TYR B1222      32.921  10.289 -52.110  1.00  1.430          H  
ATOM  19256  N   ALA B1223      33.607   8.401 -58.600  1.00  0.820          N  
ATOM  19257  CA  ALA B1223      33.873   7.091 -58.052  1.00  0.800          C  
ATOM  19258  C   ALA B1223      35.184   6.495 -58.544  1.00  0.810          C  
ATOM  19259  O   ALA B1223      35.935   5.924 -57.744  1.00  0.810          O  
ATOM  19260  CB  ALA B1223      32.724   6.185 -58.393  1.00  1.130          C  
ATOM  19261  H   ALA B1223      32.769   8.529 -59.160  1.00  0.980          H  
ATOM  19262  HA  ALA B1223      33.944   7.196 -56.978  1.00  0.960          H  
ATOM  19263 1HB  ALA B1223      32.880   5.210 -57.962  1.00  1.350          H  
ATOM  19264 2HB  ALA B1223      31.798   6.616 -58.005  1.00  1.350          H  
ATOM  19265 3HB  ALA B1223      32.660   6.101 -59.478  1.00  1.350          H  
ATOM  19266  N   GLU B1224      35.502   6.647 -59.833  1.00  0.830          N  
ATOM  19267  CA  GLU B1224      36.775   6.125 -60.298  1.00  0.850          C  
ATOM  19268  C   GLU B1224      37.927   6.934 -59.726  1.00  0.850          C  
ATOM  19269  O   GLU B1224      38.950   6.358 -59.340  1.00  0.850          O  
ATOM  19270  CB  GLU B1224      36.823   6.067 -61.821  1.00  1.180          C  
ATOM  19271  CG  GLU B1224      35.945   4.961 -62.410  1.00  1.180          C  
ATOM  19272  CD  GLU B1224      36.421   3.593 -61.965  1.00  1.180          C  
ATOM  19273  OE1 GLU B1224      37.613   3.371 -62.015  1.00  1.180          O  
ATOM  19274  OE2 GLU B1224      35.617   2.787 -61.563  1.00  1.180          O  
ATOM  19275  H   GLU B1224      34.845   7.071 -60.497  1.00  1.000          H  
ATOM  19276  HA  GLU B1224      36.876   5.105 -59.930  1.00  1.020          H  
ATOM  19277 1HB  GLU B1224      36.476   7.023 -62.226  1.00  1.420          H  
ATOM  19278 2HB  GLU B1224      37.849   5.917 -62.153  1.00  1.420          H  
ATOM  19279 1HG  GLU B1224      34.917   5.108 -62.077  1.00  1.420          H  
ATOM  19280 2HG  GLU B1224      35.964   5.024 -63.497  1.00  1.420          H  
ATOM  19281  N   SER B1225      37.758   8.258 -59.619  1.00  0.870          N  
ATOM  19282  CA  SER B1225      38.793   9.092 -59.037  1.00  0.880          C  
ATOM  19283  C   SER B1225      38.976   8.714 -57.568  1.00  0.870          C  
ATOM  19284  O   SER B1225      40.110   8.668 -57.082  1.00  0.880          O  
ATOM  19285  CB  SER B1225      38.451  10.568 -59.207  1.00  1.230          C  
ATOM  19286  OG  SER B1225      38.493  10.938 -60.572  1.00  1.230          O  
ATOM  19287  H   SER B1225      36.916   8.710 -59.990  1.00  1.040          H  
ATOM  19288  HA  SER B1225      39.730   8.898 -59.562  1.00  1.060          H  
ATOM  19289 1HB  SER B1225      37.452  10.752 -58.811  1.00  1.470          H  
ATOM  19290 2HB  SER B1225      39.148  11.181 -58.636  1.00  1.470          H  
ATOM  19291  HG  SER B1225      38.124  11.823 -60.633  1.00  1.470          H  
ATOM  19292  N   PHE B1226      37.862   8.425 -56.865  1.00  0.850          N  
ATOM  19293  CA  PHE B1226      37.879   8.037 -55.458  1.00  0.830          C  
ATOM  19294  C   PHE B1226      38.739   6.800 -55.341  1.00  0.820          C  
ATOM  19295  O   PHE B1226      39.613   6.733 -54.478  1.00  0.830          O  
ATOM  19296  CB  PHE B1226      36.473   7.724 -54.912  1.00  1.170          C  
ATOM  19297  CG  PHE B1226      36.433   7.499 -53.403  1.00  1.170          C  
ATOM  19298  CD1 PHE B1226      35.890   8.475 -52.574  1.00  1.170          C  
ATOM  19299  CD2 PHE B1226      36.980   6.377 -52.798  1.00  1.170          C  
ATOM  19300  CE1 PHE B1226      35.881   8.318 -51.211  1.00  1.170          C  
ATOM  19301  CE2 PHE B1226      36.979   6.245 -51.439  1.00  1.170          C  
ATOM  19302  CZ  PHE B1226      36.429   7.204 -50.655  1.00  1.170          C  
ATOM  19303  H   PHE B1226      36.960   8.536 -57.326  1.00  1.020          H  
ATOM  19304  HA  PHE B1226      38.335   8.814 -54.859  1.00  1.000          H  
ATOM  19305 1HB  PHE B1226      35.795   8.540 -55.166  1.00  1.400          H  
ATOM  19306 2HB  PHE B1226      36.089   6.832 -55.393  1.00  1.400          H  
ATOM  19307  HD1 PHE B1226      35.456   9.371 -53.017  1.00  1.400          H  
ATOM  19308  HD2 PHE B1226      37.428   5.596 -53.400  1.00  1.400          H  
ATOM  19309  HE1 PHE B1226      35.440   9.082 -50.571  1.00  1.400          H  
ATOM  19310  HE2 PHE B1226      37.427   5.366 -50.978  1.00  1.400          H  
ATOM  19311  HZ  PHE B1226      36.433   7.078 -49.584  1.00  1.400          H  
ATOM  19312  N   ARG B1227      38.461   5.795 -56.185  1.00  0.790          N  
ATOM  19313  CA  ARG B1227      39.198   4.543 -56.172  1.00  0.780          C  
ATOM  19314  C   ARG B1227      40.698   4.767 -56.375  1.00  0.800          C  
ATOM  19315  O   ARG B1227      41.503   4.207 -55.621  1.00  0.790          O  
ATOM  19316  CB  ARG B1227      38.663   3.600 -57.247  1.00  1.100          C  
ATOM  19317  CG  ARG B1227      39.312   2.214 -57.297  1.00  1.100          C  
ATOM  19318  CD  ARG B1227      38.764   1.350 -58.423  1.00  1.100          C  
ATOM  19319  NE  ARG B1227      39.094   1.846 -59.773  1.00  1.100          N  
ATOM  19320  CZ  ARG B1227      40.278   1.704 -60.404  1.00  1.100          C  
ATOM  19321  NH1 ARG B1227      41.308   1.099 -59.832  1.00  1.100          N  
ATOM  19322  NH2 ARG B1227      40.371   2.188 -61.623  1.00  1.100          N  
ATOM  19323  H   ARG B1227      37.692   5.907 -56.854  1.00  0.950          H  
ATOM  19324  HA  ARG B1227      39.049   4.071 -55.202  1.00  0.940          H  
ATOM  19325 1HB  ARG B1227      37.599   3.471 -57.100  1.00  1.320          H  
ATOM  19326 2HB  ARG B1227      38.796   4.057 -58.226  1.00  1.320          H  
ATOM  19327 1HG  ARG B1227      40.385   2.327 -57.440  1.00  1.320          H  
ATOM  19328 2HG  ARG B1227      39.130   1.700 -56.353  1.00  1.320          H  
ATOM  19329 1HD  ARG B1227      39.142   0.335 -58.326  1.00  1.320          H  
ATOM  19330 2HD  ARG B1227      37.680   1.328 -58.349  1.00  1.320          H  
ATOM  19331  HE  ARG B1227      38.353   2.319 -60.327  1.00  1.320          H  
ATOM  19332 1HH1 ARG B1227      41.226   0.729 -58.897  1.00  1.320          H  
ATOM  19333 2HH1 ARG B1227      42.180   1.004 -60.332  1.00  1.320          H  
ATOM  19334 1HH2 ARG B1227      39.533   2.645 -62.020  1.00  1.320          H  
ATOM  19335 2HH2 ARG B1227      41.226   2.128 -62.152  1.00  1.320          H  
ATOM  19336  N   GLU B1228      41.086   5.571 -57.386  1.00  0.820          N  
ATOM  19337  CA  GLU B1228      42.511   5.817 -57.607  1.00  0.850          C  
ATOM  19338  C   GLU B1228      43.123   6.518 -56.406  1.00  0.880          C  
ATOM  19339  O   GLU B1228      44.240   6.190 -55.992  1.00  0.890          O  
ATOM  19340  CB  GLU B1228      42.766   6.657 -58.862  1.00  1.180          C  
ATOM  19341  CG  GLU B1228      42.505   5.941 -60.183  1.00  1.180          C  
ATOM  19342  CD  GLU B1228      42.786   6.814 -61.388  1.00  1.180          C  
ATOM  19343  OE1 GLU B1228      42.972   7.994 -61.212  1.00  1.180          O  
ATOM  19344  OE2 GLU B1228      42.835   6.289 -62.477  1.00  1.180          O  
ATOM  19345  H   GLU B1228      40.382   5.991 -58.005  1.00  0.980          H  
ATOM  19346  HA  GLU B1228      43.009   4.857 -57.731  1.00  1.020          H  
ATOM  19347 1HB  GLU B1228      42.126   7.542 -58.832  1.00  1.410          H  
ATOM  19348 2HB  GLU B1228      43.799   7.002 -58.863  1.00  1.410          H  
ATOM  19349 1HG  GLU B1228      43.131   5.052 -60.234  1.00  1.410          H  
ATOM  19350 2HG  GLU B1228      41.461   5.620 -60.206  1.00  1.410          H  
ATOM  19351  N   TRP B1229      42.391   7.469 -55.830  1.00  0.880          N  
ATOM  19352  CA  TRP B1229      42.865   8.152 -54.652  1.00  0.900          C  
ATOM  19353  C   TRP B1229      43.063   7.190 -53.498  1.00  0.870          C  
ATOM  19354  O   TRP B1229      44.111   7.201 -52.871  1.00  0.880          O  
ATOM  19355  CB  TRP B1229      41.950   9.312 -54.268  1.00  1.250          C  
ATOM  19356  CG  TRP B1229      42.278   9.803 -52.942  1.00  1.250          C  
ATOM  19357  CD1 TRP B1229      43.274  10.652 -52.572  1.00  1.250          C  
ATOM  19358  CD2 TRP B1229      41.580   9.441 -51.737  1.00  1.250          C  
ATOM  19359  NE1 TRP B1229      43.261  10.812 -51.211  1.00  1.250          N  
ATOM  19360  CE2 TRP B1229      42.231  10.071 -50.690  1.00  1.250          C  
ATOM  19361  CE3 TRP B1229      40.459   8.616 -51.467  1.00  1.250          C  
ATOM  19362  CZ2 TRP B1229      41.831   9.905 -49.399  1.00  1.250          C  
ATOM  19363  CZ3 TRP B1229      40.061   8.459 -50.162  1.00  1.250          C  
ATOM  19364  CH2 TRP B1229      40.735   9.085 -49.157  1.00  1.250          C  
ATOM  19365  H   TRP B1229      41.494   7.744 -56.239  1.00  1.060          H  
ATOM  19366  HA  TRP B1229      43.833   8.584 -54.870  1.00  1.080          H  
ATOM  19367 1HB  TRP B1229      42.057  10.121 -54.986  1.00  1.500          H  
ATOM  19368 2HB  TRP B1229      40.913   8.993 -54.289  1.00  1.500          H  
ATOM  19369  HD1 TRP B1229      43.995  11.108 -53.251  1.00  1.500          H  
ATOM  19370  HE1 TRP B1229      43.925  11.368 -50.667  1.00  1.500          H  
ATOM  19371  HE3 TRP B1229      39.925   8.106 -52.274  1.00  1.500          H  
ATOM  19372  HZ2 TRP B1229      42.339  10.381 -48.592  1.00  1.500          H  
ATOM  19373  HZ3 TRP B1229      39.204   7.821 -49.950  1.00  1.500          H  
ATOM  19374  HH2 TRP B1229      40.412   8.940 -48.146  1.00  1.500          H  
ATOM  19375  N   GLU B1230      42.094   6.323 -53.223  1.00  0.840          N  
ATOM  19376  CA  GLU B1230      42.238   5.399 -52.111  1.00  0.810          C  
ATOM  19377  C   GLU B1230      43.488   4.530 -52.310  1.00  0.810          C  
ATOM  19378  O   GLU B1230      44.197   4.229 -51.348  1.00  0.810          O  
ATOM  19379  CB  GLU B1230      40.968   4.546 -51.941  1.00  1.150          C  
ATOM  19380  CG  GLU B1230      40.963   3.645 -50.684  1.00  1.150          C  
ATOM  19381  CD  GLU B1230      39.664   2.872 -50.480  1.00  1.150          C  
ATOM  19382  OE1 GLU B1230      39.568   1.783 -50.980  1.00  1.150          O  
ATOM  19383  OE2 GLU B1230      38.770   3.376 -49.814  1.00  1.150          O  
ATOM  19384  H   GLU B1230      41.236   6.342 -53.773  1.00  1.010          H  
ATOM  19385  HA  GLU B1230      42.375   5.983 -51.201  1.00  0.970          H  
ATOM  19386 1HB  GLU B1230      40.098   5.204 -51.893  1.00  1.380          H  
ATOM  19387 2HB  GLU B1230      40.843   3.910 -52.820  1.00  1.380          H  
ATOM  19388 1HG  GLU B1230      41.784   2.931 -50.763  1.00  1.380          H  
ATOM  19389 2HG  GLU B1230      41.151   4.270 -49.811  1.00  1.380          H  
ATOM  19390  N   ALA B1231      43.740   4.108 -53.564  1.00  0.810          N  
ATOM  19391  CA  ALA B1231      44.912   3.307 -53.916  1.00  0.830          C  
ATOM  19392  C   ALA B1231      46.234   4.040 -53.618  1.00  0.860          C  
ATOM  19393  O   ALA B1231      47.223   3.409 -53.231  1.00  0.870          O  
ATOM  19394  CB  ALA B1231      44.856   2.921 -55.385  1.00  1.150          C  
ATOM  19395  H   ALA B1231      43.056   4.330 -54.296  1.00  0.970          H  
ATOM  19396  HA  ALA B1231      44.886   2.402 -53.313  1.00  1.000          H  
ATOM  19397 1HB  ALA B1231      45.710   2.294 -55.629  1.00  1.380          H  
ATOM  19398 2HB  ALA B1231      43.931   2.378 -55.581  1.00  1.380          H  
ATOM  19399 3HB  ALA B1231      44.882   3.815 -55.995  1.00  1.380          H  
ATOM  19400  N   ASP B1232      46.257   5.368 -53.794  1.00  0.890          N  
ATOM  19401  CA  ASP B1232      47.457   6.166 -53.538  1.00  0.920          C  
ATOM  19402  C   ASP B1232      47.050   7.500 -52.861  1.00  0.920          C  
ATOM  19403  O   ASP B1232      47.128   8.584 -53.463  1.00  0.940          O  
ATOM  19404  CB  ASP B1232      48.214   6.409 -54.849  1.00  1.280          C  
ATOM  19405  CG  ASP B1232      49.577   7.073 -54.657  1.00  1.280          C  
ATOM  19406  OD1 ASP B1232      49.971   7.242 -53.521  1.00  1.280          O  
ATOM  19407  OD2 ASP B1232      50.225   7.406 -55.646  1.00  1.280          O  
ATOM  19408  H   ASP B1232      45.414   5.831 -54.154  1.00  1.070          H  
ATOM  19409  HA  ASP B1232      48.124   5.596 -52.904  1.00  1.100          H  
ATOM  19410 1HB  ASP B1232      48.365   5.452 -55.347  1.00  1.530          H  
ATOM  19411 2HB  ASP B1232      47.611   7.007 -55.506  1.00  1.530          H  
ATOM  19412  N   PRO B1233      46.705   7.439 -51.558  1.00  0.910          N  
ATOM  19413  CA  PRO B1233      46.067   8.468 -50.760  1.00  0.920          C  
ATOM  19414  C   PRO B1233      46.917   9.680 -50.451  1.00  1.010          C  
ATOM  19415  O   PRO B1233      46.397  10.651 -49.902  1.00  1.140          O  
ATOM  19416  CB  PRO B1233      45.694   7.719 -49.478  1.00  1.380          C  
ATOM  19417  CG  PRO B1233      46.708   6.617 -49.360  1.00  1.380          C  
ATOM  19418  CD  PRO B1233      47.020   6.209 -50.776  1.00  1.380          C  
ATOM  19419  HA  PRO B1233      45.150   8.779 -51.276  1.00  1.100          H  
ATOM  19420 1HB  PRO B1233      45.704   8.410 -48.626  1.00  1.660          H  
ATOM  19421 2HB  PRO B1233      44.662   7.336 -49.574  1.00  1.660          H  
ATOM  19422 1HG  PRO B1233      47.594   6.965 -48.811  1.00  1.660          H  
ATOM  19423 2HG  PRO B1233      46.281   5.784 -48.780  1.00  1.660          H  
ATOM  19424 1HD  PRO B1233      48.090   5.966 -50.816  1.00  1.660          H  
ATOM  19425 2HD  PRO B1233      46.382   5.370 -51.073  1.00  1.660          H  
ATOM  19426  N   THR B1234      48.222   9.636 -50.724  1.00  1.040          N  
ATOM  19427  CA  THR B1234      48.985  10.819 -50.403  1.00  1.120          C  
ATOM  19428  C   THR B1234      49.712  11.327 -51.618  1.00  1.160          C  
ATOM  19429  O   THR B1234      50.771  11.936 -51.495  1.00  1.430          O  
ATOM  19430  CB  THR B1234      50.016  10.539 -49.294  1.00  1.540          C  
ATOM  19431  OG1 THR B1234      50.901   9.495 -49.715  1.00  1.540          O  
ATOM  19432  CG2 THR B1234      49.292  10.092 -48.030  1.00  1.540          C  
ATOM  19433  H   THR B1234      48.673   8.832 -51.149  1.00  1.250          H  
ATOM  19434  HA  THR B1234      48.316  11.603 -50.063  1.00  1.340          H  
ATOM  19435  HB  THR B1234      50.590  11.442 -49.085  1.00  1.840          H  
ATOM  19436  HG1 THR B1234      51.487   9.847 -50.403  1.00  1.840          H  
ATOM  19437 1HG2 THR B1234      50.021   9.893 -47.248  1.00  1.840          H  
ATOM  19438 2HG2 THR B1234      48.612  10.880 -47.706  1.00  1.840          H  
ATOM  19439 3HG2 THR B1234      48.726   9.189 -48.229  1.00  1.840          H  
ATOM  19440  N   ASN B1235      49.061  11.199 -52.773  1.00  1.000          N  
ATOM  19441  CA  ASN B1235      49.536  11.722 -54.039  1.00  1.010          C  
ATOM  19442  C   ASN B1235      48.795  13.025 -54.326  1.00  1.030          C  
ATOM  19443  O   ASN B1235      47.593  12.961 -54.611  1.00  1.020          O  
ATOM  19444  CB  ASN B1235      49.304  10.728 -55.141  1.00  1.410          C  
ATOM  19445  CG  ASN B1235      49.876  11.138 -56.466  1.00  1.410          C  
ATOM  19446  OD1 ASN B1235      49.917  12.331 -56.878  1.00  1.410          O  
ATOM  19447  ND2 ASN B1235      50.346  10.130 -57.170  1.00  1.410          N  
ATOM  19448  H   ASN B1235      48.214  10.615 -52.782  1.00  1.200          H  
ATOM  19449  HA  ASN B1235      50.605  11.886 -53.968  1.00  1.210          H  
ATOM  19450 1HB  ASN B1235      49.757   9.793 -54.851  1.00  1.690          H  
ATOM  19451 2HB  ASN B1235      48.242  10.550 -55.249  1.00  1.690          H  
ATOM  19452 1HD2 ASN B1235      50.757  10.282 -58.071  1.00  1.690          H  
ATOM  19453 2HD2 ASN B1235      50.301   9.172 -56.772  1.00  1.690          H  
ATOM  19454  N   PRO B1236      49.433  14.209 -54.262  1.00  1.060          N  
ATOM  19455  CA  PRO B1236      48.810  15.506 -54.461  1.00  1.090          C  
ATOM  19456  C   PRO B1236      47.925  15.551 -55.698  1.00  1.080          C  
ATOM  19457  O   PRO B1236      46.919  16.261 -55.709  1.00  1.090          O  
ATOM  19458  CB  PRO B1236      50.022  16.427 -54.623  1.00  1.640          C  
ATOM  19459  CG  PRO B1236      51.099  15.774 -53.794  1.00  1.640          C  
ATOM  19460  CD  PRO B1236      50.894  14.285 -54.000  1.00  1.640          C  
ATOM  19461  HA  PRO B1236      48.240  15.779 -53.566  1.00  1.310          H  
ATOM  19462 1HB  PRO B1236      50.291  16.512 -55.689  1.00  1.960          H  
ATOM  19463 2HB  PRO B1236      49.774  17.441 -54.276  1.00  1.960          H  
ATOM  19464 1HG  PRO B1236      52.093  16.113 -54.125  1.00  1.960          H  
ATOM  19465 2HG  PRO B1236      51.000  16.071 -52.739  1.00  1.960          H  
ATOM  19466 1HD  PRO B1236      51.475  13.918 -54.862  1.00  1.960          H  
ATOM  19467 2HD  PRO B1236      51.164  13.783 -53.063  1.00  1.960          H  
ATOM  19468  N   ALA B1237      48.304  14.823 -56.765  1.00  1.080          N  
ATOM  19469  CA  ALA B1237      47.508  14.817 -57.984  1.00  1.080          C  
ATOM  19470  C   ALA B1237      46.107  14.289 -57.746  1.00  1.040          C  
ATOM  19471  O   ALA B1237      45.129  14.788 -58.311  1.00  1.020          O  
ATOM  19472  CB  ALA B1237      48.172  13.965 -59.045  1.00  1.510          C  
ATOM  19473  H   ALA B1237      49.137  14.229 -56.762  1.00  1.300          H  
ATOM  19474  HA  ALA B1237      47.430  15.846 -58.337  1.00  1.300          H  
ATOM  19475 1HB  ALA B1237      47.578  13.996 -59.956  1.00  1.810          H  
ATOM  19476 2HB  ALA B1237      49.171  14.346 -59.246  1.00  1.810          H  
ATOM  19477 3HB  ALA B1237      48.239  12.939 -58.697  1.00  1.810          H  
ATOM  19478  N   LEU B1238      46.017  13.237 -56.940  1.00  1.020          N  
ATOM  19479  CA  LEU B1238      44.760  12.569 -56.729  1.00  0.980          C  
ATOM  19480  C   LEU B1238      43.999  13.296 -55.664  1.00  0.980          C  
ATOM  19481  O   LEU B1238      42.768  13.327 -55.691  1.00  0.970          O  
ATOM  19482  CB  LEU B1238      45.017  11.112 -56.358  1.00  1.390          C  
ATOM  19483  CG  LEU B1238      45.734  10.261 -57.457  1.00  1.390          C  
ATOM  19484  CD1 LEU B1238      46.047   8.916 -56.903  1.00  1.390          C  
ATOM  19485  CD2 LEU B1238      44.846  10.107 -58.693  1.00  1.390          C  
ATOM  19486  H   LEU B1238      46.839  12.911 -56.431  1.00  1.220          H  
ATOM  19487  HA  LEU B1238      44.174  12.620 -57.640  1.00  1.180          H  
ATOM  19488 1HB  LEU B1238      45.633  11.085 -55.454  1.00  1.670          H  
ATOM  19489 2HB  LEU B1238      44.070  10.642 -56.142  1.00  1.670          H  
ATOM  19490  HG  LEU B1238      46.673  10.743 -57.731  1.00  1.670          H  
ATOM  19491 1HD1 LEU B1238      46.564   8.321 -57.652  1.00  1.670          H  
ATOM  19492 2HD1 LEU B1238      46.675   9.020 -56.027  1.00  1.670          H  
ATOM  19493 3HD1 LEU B1238      45.146   8.428 -56.637  1.00  1.670          H  
ATOM  19494 1HD2 LEU B1238      45.361   9.497 -59.438  1.00  1.670          H  
ATOM  19495 2HD2 LEU B1238      43.912   9.612 -58.413  1.00  1.670          H  
ATOM  19496 3HD2 LEU B1238      44.620  11.071 -59.133  1.00  1.670          H  
ATOM  19497  N   ARG B1239      44.725  13.897 -54.728  1.00  1.000          N  
ATOM  19498  CA  ARG B1239      44.063  14.643 -53.679  1.00  1.000          C  
ATOM  19499  C   ARG B1239      43.338  15.835 -54.329  1.00  1.010          C  
ATOM  19500  O   ARG B1239      42.160  16.083 -54.042  1.00  0.990          O  
ATOM  19501  CB  ARG B1239      45.083  15.115 -52.657  1.00  1.400          C  
ATOM  19502  CG  ARG B1239      45.734  13.996 -51.839  1.00  1.400          C  
ATOM  19503  CD  ARG B1239      46.820  14.505 -50.952  1.00  1.400          C  
ATOM  19504  NE  ARG B1239      46.309  15.241 -49.794  1.00  1.400          N  
ATOM  19505  CZ  ARG B1239      46.951  16.240 -49.134  1.00  1.400          C  
ATOM  19506  NH1 ARG B1239      48.131  16.689 -49.536  1.00  1.400          N  
ATOM  19507  NH2 ARG B1239      46.385  16.759 -48.063  1.00  1.400          N  
ATOM  19508  H   ARG B1239      45.745  13.798 -54.751  1.00  1.200          H  
ATOM  19509  HA  ARG B1239      43.331  14.003 -53.185  1.00  1.200          H  
ATOM  19510 1HB  ARG B1239      45.870  15.660 -53.164  1.00  1.680          H  
ATOM  19511 2HB  ARG B1239      44.614  15.797 -51.964  1.00  1.680          H  
ATOM  19512 1HG  ARG B1239      44.976  13.538 -51.200  1.00  1.680          H  
ATOM  19513 2HG  ARG B1239      46.152  13.239 -52.499  1.00  1.680          H  
ATOM  19514 1HD  ARG B1239      47.395  13.663 -50.589  1.00  1.680          H  
ATOM  19515 2HD  ARG B1239      47.460  15.156 -51.520  1.00  1.680          H  
ATOM  19516  HE  ARG B1239      45.405  14.930 -49.397  1.00  1.680          H  
ATOM  19517 1HH1 ARG B1239      48.578  16.294 -50.344  1.00  1.680          H  
ATOM  19518 2HH1 ARG B1239      48.591  17.430 -49.022  1.00  1.680          H  
ATOM  19519 1HH2 ARG B1239      45.497  16.377 -47.739  1.00  1.680          H  
ATOM  19520 2HH2 ARG B1239      46.841  17.495 -47.548  1.00  1.680          H  
ATOM  19521  N   GLU B1240      44.024  16.535 -55.261  1.00  1.040          N  
ATOM  19522  CA  GLU B1240      43.410  17.657 -55.957  1.00  1.060          C  
ATOM  19523  C   GLU B1240      42.234  17.210 -56.795  1.00  1.030          C  
ATOM  19524  O   GLU B1240      41.190  17.874 -56.787  1.00  1.030          O  
ATOM  19525  CB  GLU B1240      44.396  18.411 -56.851  1.00  1.480          C  
ATOM  19526  CG  GLU B1240      43.756  19.650 -57.533  1.00  1.480          C  
ATOM  19527  CD  GLU B1240      44.702  20.474 -58.361  1.00  1.480          C  
ATOM  19528  OE1 GLU B1240      45.840  20.107 -58.487  1.00  1.480          O  
ATOM  19529  OE2 GLU B1240      44.280  21.489 -58.862  1.00  1.480          O  
ATOM  19530  H   GLU B1240      45.004  16.309 -55.457  1.00  1.250          H  
ATOM  19531  HA  GLU B1240      43.034  18.351 -55.212  1.00  1.270          H  
ATOM  19532 1HB  GLU B1240      45.248  18.740 -56.257  1.00  1.770          H  
ATOM  19533 2HB  GLU B1240      44.774  17.739 -57.626  1.00  1.770          H  
ATOM  19534 1HG  GLU B1240      42.964  19.304 -58.185  1.00  1.770          H  
ATOM  19535 2HG  GLU B1240      43.302  20.278 -56.769  1.00  1.770          H  
ATOM  19536  N   GLU B1241      42.379  16.092 -57.528  1.00  1.020          N  
ATOM  19537  CA  GLU B1241      41.278  15.655 -58.363  1.00  1.000          C  
ATOM  19538  C   GLU B1241      40.066  15.353 -57.497  1.00  0.980          C  
ATOM  19539  O   GLU B1241      38.946  15.688 -57.879  1.00  0.970          O  
ATOM  19540  CB  GLU B1241      41.651  14.423 -59.188  1.00  1.410          C  
ATOM  19541  CG  GLU B1241      40.587  14.015 -60.224  1.00  1.410          C  
ATOM  19542  CD  GLU B1241      40.431  15.049 -61.344  1.00  1.410          C  
ATOM  19543  OE1 GLU B1241      41.372  15.763 -61.599  1.00  1.410          O  
ATOM  19544  OE2 GLU B1241      39.362  15.141 -61.913  1.00  1.410          O  
ATOM  19545  H   GLU B1241      43.270  15.585 -57.558  1.00  1.220          H  
ATOM  19546  HA  GLU B1241      41.022  16.462 -59.048  1.00  1.200          H  
ATOM  19547 1HB  GLU B1241      42.594  14.602 -59.706  1.00  1.690          H  
ATOM  19548 2HB  GLU B1241      41.806  13.575 -58.515  1.00  1.690          H  
ATOM  19549 1HG  GLU B1241      40.875  13.061 -60.664  1.00  1.690          H  
ATOM  19550 2HG  GLU B1241      39.632  13.872 -59.724  1.00  1.690          H  
ATOM  19551  N   MET B1242      40.263  14.745 -56.317  1.00  0.960          N  
ATOM  19552  CA  MET B1242      39.117  14.488 -55.458  1.00  0.950          C  
ATOM  19553  C   MET B1242      38.466  15.748 -54.945  1.00  0.960          C  
ATOM  19554  O   MET B1242      37.239  15.804 -54.844  1.00  0.950          O  
ATOM  19555  CB  MET B1242      39.476  13.592 -54.288  1.00  1.330          C  
ATOM  19556  CG  MET B1242      39.707  12.189 -54.679  1.00  1.330          C  
ATOM  19557  SD  MET B1242      38.286  11.520 -55.541  1.00  1.330          S  
ATOM  19558  CE  MET B1242      37.018  11.450 -54.307  1.00  1.330          C  
ATOM  19559  H   MET B1242      41.200  14.421 -56.051  1.00  1.150          H  
ATOM  19560  HA  MET B1242      38.368  13.986 -56.061  1.00  1.140          H  
ATOM  19561 1HB  MET B1242      40.406  13.954 -53.839  1.00  1.600          H  
ATOM  19562 2HB  MET B1242      38.713  13.645 -53.525  1.00  1.600          H  
ATOM  19563 1HG  MET B1242      40.572  12.124 -55.332  1.00  1.600          H  
ATOM  19564 2HG  MET B1242      39.895  11.588 -53.790  1.00  1.600          H  
ATOM  19565 1HE  MET B1242      36.119  11.028 -54.749  1.00  1.600          H  
ATOM  19566 2HE  MET B1242      37.353  10.825 -53.485  1.00  1.600          H  
ATOM  19567 3HE  MET B1242      36.799  12.451 -53.941  1.00  1.600          H  
ATOM  19568  N   ARG B1243      39.248  16.783 -54.639  1.00  0.990          N  
ATOM  19569  CA  ARG B1243      38.615  18.009 -54.181  1.00  1.010          C  
ATOM  19570  C   ARG B1243      37.725  18.563 -55.302  1.00  1.010          C  
ATOM  19571  O   ARG B1243      36.597  19.014 -55.050  1.00  1.010          O  
ATOM  19572  CB  ARG B1243      39.633  19.059 -53.758  1.00  1.410          C  
ATOM  19573  CG  ARG B1243      40.404  18.725 -52.480  1.00  1.410          C  
ATOM  19574  CD  ARG B1243      41.115  19.895 -51.914  1.00  1.410          C  
ATOM  19575  NE  ARG B1243      42.106  20.483 -52.831  1.00  1.410          N  
ATOM  19576  CZ  ARG B1243      43.409  20.109 -52.979  1.00  1.410          C  
ATOM  19577  NH1 ARG B1243      43.941  19.109 -52.298  1.00  1.410          N  
ATOM  19578  NH2 ARG B1243      44.172  20.772 -53.843  1.00  1.410          N  
ATOM  19579  H   ARG B1243      40.272  16.675 -54.659  1.00  1.190          H  
ATOM  19580  HA  ARG B1243      37.991  17.770 -53.327  1.00  1.210          H  
ATOM  19581 1HB  ARG B1243      40.367  19.182 -54.555  1.00  1.690          H  
ATOM  19582 2HB  ARG B1243      39.138  20.017 -53.614  1.00  1.690          H  
ATOM  19583 1HG  ARG B1243      39.726  18.349 -51.728  1.00  1.690          H  
ATOM  19584 2HG  ARG B1243      41.144  17.962 -52.700  1.00  1.690          H  
ATOM  19585 1HD  ARG B1243      40.388  20.666 -51.653  1.00  1.690          H  
ATOM  19586 2HD  ARG B1243      41.626  19.583 -51.017  1.00  1.690          H  
ATOM  19587  HE  ARG B1243      41.792  21.262 -53.391  1.00  1.690          H  
ATOM  19588 1HH1 ARG B1243      43.397  18.548 -51.632  1.00  1.690          H  
ATOM  19589 2HH1 ARG B1243      44.906  18.865 -52.441  1.00  1.690          H  
ATOM  19590 1HH2 ARG B1243      43.785  21.536 -54.381  1.00  1.690          H  
ATOM  19591 2HH2 ARG B1243      45.141  20.511 -53.973  1.00  1.690          H  
ATOM  19592  N   ILE B1244      38.227  18.492 -56.544  1.00  1.000          N  
ATOM  19593  CA  ILE B1244      37.489  18.970 -57.705  1.00  1.010          C  
ATOM  19594  C   ILE B1244      36.239  18.148 -57.959  1.00  0.980          C  
ATOM  19595  O   ILE B1244      35.155  18.715 -58.105  1.00  0.990          O  
ATOM  19596  CB  ILE B1244      38.360  18.928 -58.978  1.00  1.410          C  
ATOM  19597  CG1 ILE B1244      39.508  19.952 -58.850  1.00  1.410          C  
ATOM  19598  CG2 ILE B1244      37.473  19.192 -60.247  1.00  1.410          C  
ATOM  19599  CD1 ILE B1244      40.610  19.782 -59.880  1.00  1.410          C  
ATOM  19600  H   ILE B1244      39.184  18.133 -56.661  1.00  1.200          H  
ATOM  19601  HA  ILE B1244      37.188  20.000 -57.520  1.00  1.210          H  
ATOM  19602  HB  ILE B1244      38.819  17.944 -59.068  1.00  1.690          H  
ATOM  19603 1HG1 ILE B1244      39.098  20.954 -58.945  1.00  1.690          H  
ATOM  19604 2HG1 ILE B1244      39.955  19.856 -57.863  1.00  1.690          H  
ATOM  19605 1HG2 ILE B1244      38.082  19.149 -61.141  1.00  1.690          H  
ATOM  19606 2HG2 ILE B1244      36.682  18.444 -60.344  1.00  1.690          H  
ATOM  19607 3HG2 ILE B1244      37.009  20.179 -60.173  1.00  1.690          H  
ATOM  19608 1HD1 ILE B1244      41.383  20.536 -59.708  1.00  1.690          H  
ATOM  19609 2HD1 ILE B1244      41.051  18.788 -59.776  1.00  1.690          H  
ATOM  19610 3HD1 ILE B1244      40.222  19.897 -60.882  1.00  1.690          H  
ATOM  19611  N   GLN B1245      36.372  16.815 -57.997  1.00  0.960          N  
ATOM  19612  CA  GLN B1245      35.214  15.987 -58.290  1.00  0.940          C  
ATOM  19613  C   GLN B1245      34.182  16.121 -57.211  1.00  0.930          C  
ATOM  19614  O   GLN B1245      32.988  16.155 -57.506  1.00  0.930          O  
ATOM  19615  CB  GLN B1245      35.587  14.511 -58.453  1.00  1.320          C  
ATOM  19616  CG  GLN B1245      36.395  14.193 -59.686  1.00  1.320          C  
ATOM  19617  CD  GLN B1245      35.665  14.570 -60.929  1.00  1.320          C  
ATOM  19618  OE1 GLN B1245      34.436  14.444 -61.005  1.00  1.320          O  
ATOM  19619  NE2 GLN B1245      36.401  15.025 -61.929  1.00  1.320          N  
ATOM  19620  H   GLN B1245      37.290  16.397 -57.852  1.00  1.150          H  
ATOM  19621  HA  GLN B1245      34.770  16.342 -59.217  1.00  1.130          H  
ATOM  19622 1HB  GLN B1245      36.163  14.184 -57.582  1.00  1.590          H  
ATOM  19623 2HB  GLN B1245      34.682  13.916 -58.490  1.00  1.590          H  
ATOM  19624 1HG  GLN B1245      37.325  14.759 -59.659  1.00  1.590          H  
ATOM  19625 2HG  GLN B1245      36.603  13.126 -59.715  1.00  1.590          H  
ATOM  19626 1HE2 GLN B1245      35.968  15.298 -62.789  1.00  1.590          H  
ATOM  19627 2HE2 GLN B1245      37.428  15.090 -61.834  1.00  1.590          H  
ATOM  19628  N   PHE B1246      34.615  16.236 -55.964  1.00  0.930          N  
ATOM  19629  CA  PHE B1246      33.694  16.420 -54.877  1.00  0.930          C  
ATOM  19630  C   PHE B1246      32.868  17.681 -55.072  1.00  0.950          C  
ATOM  19631  O   PHE B1246      31.633  17.632 -55.005  1.00  0.950          O  
ATOM  19632  CB  PHE B1246      34.445  16.465 -53.561  1.00  1.300          C  
ATOM  19633  CG  PHE B1246      33.596  16.860 -52.480  1.00  1.300          C  
ATOM  19634  CD1 PHE B1246      32.683  16.002 -51.950  1.00  1.300          C  
ATOM  19635  CD2 PHE B1246      33.693  18.139 -51.988  1.00  1.300          C  
ATOM  19636  CE1 PHE B1246      31.878  16.425 -50.957  1.00  1.300          C  
ATOM  19637  CE2 PHE B1246      32.907  18.565 -50.993  1.00  1.300          C  
ATOM  19638  CZ  PHE B1246      31.996  17.712 -50.475  1.00  1.300          C  
ATOM  19639  H   PHE B1246      35.613  16.170 -55.748  1.00  1.120          H  
ATOM  19640  HA  PHE B1246      33.015  15.570 -54.855  1.00  1.120          H  
ATOM  19641 1HB  PHE B1246      34.871  15.488 -53.342  1.00  1.560          H  
ATOM  19642 2HB  PHE B1246      35.270  17.174 -53.633  1.00  1.560          H  
ATOM  19643  HD1 PHE B1246      32.598  14.983 -52.333  1.00  1.560          H  
ATOM  19644  HD2 PHE B1246      34.412  18.817 -52.425  1.00  1.560          H  
ATOM  19645  HE1 PHE B1246      31.140  15.750 -50.529  1.00  1.560          H  
ATOM  19646  HE2 PHE B1246      33.000  19.588 -50.622  1.00  1.560          H  
ATOM  19647  HZ  PHE B1246      31.346  18.039 -49.683  1.00  1.560          H  
ATOM  19648  N   ASN B1247      33.532  18.814 -55.334  1.00  0.980          N  
ATOM  19649  CA  ASN B1247      32.794  20.047 -55.517  1.00  1.000          C  
ATOM  19650  C   ASN B1247      31.880  20.009 -56.738  1.00  1.000          C  
ATOM  19651  O   ASN B1247      30.752  20.513 -56.673  1.00  1.010          O  
ATOM  19652  CB  ASN B1247      33.749  21.215 -55.597  1.00  1.390          C  
ATOM  19653  CG  ASN B1247      34.308  21.618 -54.259  1.00  1.390          C  
ATOM  19654  OD1 ASN B1247      33.698  21.395 -53.202  1.00  1.390          O  
ATOM  19655  ND2 ASN B1247      35.458  22.234 -54.291  1.00  1.390          N  
ATOM  19656  H   ASN B1247      34.557  18.815 -55.380  1.00  1.180          H  
ATOM  19657  HA  ASN B1247      32.156  20.186 -54.645  1.00  1.200          H  
ATOM  19658 1HB  ASN B1247      34.583  20.941 -56.253  1.00  1.670          H  
ATOM  19659 2HB  ASN B1247      33.246  22.068 -56.048  1.00  1.670          H  
ATOM  19660 1HD2 ASN B1247      35.879  22.557 -53.447  1.00  1.670          H  
ATOM  19661 2HD2 ASN B1247      35.913  22.397 -55.167  1.00  1.670          H  
ATOM  19662  N   ASP B1248      32.318  19.376 -57.838  1.00  0.990          N  
ATOM  19663  CA  ASP B1248      31.469  19.313 -59.021  1.00  0.990          C  
ATOM  19664  C   ASP B1248      30.269  18.411 -58.783  1.00  0.950          C  
ATOM  19665  O   ASP B1248      29.161  18.714 -59.243  1.00  0.950          O  
ATOM  19666  CB  ASP B1248      32.232  18.811 -60.253  1.00  1.390          C  
ATOM  19667  CG  ASP B1248      33.226  19.825 -60.862  1.00  1.390          C  
ATOM  19668  OD1 ASP B1248      33.191  20.987 -60.525  1.00  1.390          O  
ATOM  19669  OD2 ASP B1248      33.981  19.416 -61.709  1.00  1.390          O  
ATOM  19670  H   ASP B1248      33.270  18.997 -57.870  1.00  1.190          H  
ATOM  19671  HA  ASP B1248      31.107  20.315 -59.236  1.00  1.190          H  
ATOM  19672 1HB  ASP B1248      32.796  17.916 -59.969  1.00  1.660          H  
ATOM  19673 2HB  ASP B1248      31.521  18.512 -61.021  1.00  1.660          H  
ATOM  19674  N   MET B1249      30.468  17.314 -58.047  1.00  0.930          N  
ATOM  19675  CA  MET B1249      29.383  16.394 -57.790  1.00  0.900          C  
ATOM  19676  C   MET B1249      28.359  17.036 -56.861  1.00  0.910          C  
ATOM  19677  O   MET B1249      27.157  16.937 -57.121  1.00  0.900          O  
ATOM  19678  CB  MET B1249      29.906  15.096 -57.178  1.00  1.270          C  
ATOM  19679  CG  MET B1249      28.908  13.965 -57.215  1.00  1.270          C  
ATOM  19680  SD  MET B1249      28.618  13.418 -58.884  1.00  1.270          S  
ATOM  19681  CE  MET B1249      26.866  13.526 -59.073  1.00  1.270          C  
ATOM  19682  H   MET B1249      31.410  17.076 -57.725  1.00  1.120          H  
ATOM  19683  HA  MET B1249      28.888  16.172 -58.733  1.00  1.080          H  
ATOM  19684 1HB  MET B1249      30.799  14.776 -57.716  1.00  1.530          H  
ATOM  19685 2HB  MET B1249      30.203  15.275 -56.142  1.00  1.530          H  
ATOM  19686 1HG  MET B1249      29.307  13.129 -56.652  1.00  1.530          H  
ATOM  19687 2HG  MET B1249      27.968  14.275 -56.774  1.00  1.530          H  
ATOM  19688 1HE  MET B1249      26.589  13.191 -60.069  1.00  1.530          H  
ATOM  19689 2HE  MET B1249      26.377  12.907 -58.337  1.00  1.530          H  
ATOM  19690 3HE  MET B1249      26.566  14.561 -58.940  1.00  1.530          H  
ATOM  19691  N   ASN B1250      28.803  17.718 -55.794  1.00  0.920          N  
ATOM  19692  CA  ASN B1250      27.821  18.351 -54.925  1.00  0.940          C  
ATOM  19693  C   ASN B1250      27.110  19.485 -55.601  1.00  0.960          C  
ATOM  19694  O   ASN B1250      25.920  19.698 -55.351  1.00  0.960          O  
ATOM  19695  CB  ASN B1250      28.400  18.869 -53.657  1.00  1.310          C  
ATOM  19696  CG  ASN B1250      28.651  17.866 -52.730  1.00  1.310          C  
ATOM  19697  OD1 ASN B1250      28.152  16.745 -52.797  1.00  1.310          O  
ATOM  19698  ND2 ASN B1250      29.419  18.224 -51.817  1.00  1.310          N  
ATOM  19699  H   ASN B1250      29.807  17.771 -55.584  1.00  1.100          H  
ATOM  19700  HA  ASN B1250      27.063  17.609 -54.673  1.00  1.130          H  
ATOM  19701 1HB  ASN B1250      29.343  19.379 -53.879  1.00  1.570          H  
ATOM  19702 2HB  ASN B1250      27.723  19.598 -53.215  1.00  1.570          H  
ATOM  19703 1HD2 ASN B1250      29.686  17.577 -51.110  1.00  1.570          H  
ATOM  19704 2HD2 ASN B1250      29.799  19.148 -51.837  1.00  1.570          H  
ATOM  19705  N   SER B1251      27.819  20.244 -56.440  1.00  0.980          N  
ATOM  19706  CA  SER B1251      27.191  21.342 -57.137  1.00  1.010          C  
ATOM  19707  C   SER B1251      26.101  20.789 -58.034  1.00  1.000          C  
ATOM  19708  O   SER B1251      24.965  21.292 -58.040  1.00  1.020          O  
ATOM  19709  CB  SER B1251      28.214  22.106 -57.948  1.00  1.400          C  
ATOM  19710  OG  SER B1251      27.622  23.172 -58.639  1.00  1.400          O  
ATOM  19711  H   SER B1251      28.820  20.083 -56.588  1.00  1.180          H  
ATOM  19712  HA  SER B1251      26.740  22.014 -56.407  1.00  1.210          H  
ATOM  19713 1HB  SER B1251      28.992  22.482 -57.284  1.00  1.680          H  
ATOM  19714 2HB  SER B1251      28.694  21.428 -58.655  1.00  1.680          H  
ATOM  19715  HG  SER B1251      28.334  23.595 -59.122  1.00  1.680          H  
ATOM  19716  N   ALA B1252      26.432  19.726 -58.792  1.00  0.980          N  
ATOM  19717  CA  ALA B1252      25.475  19.124 -59.695  1.00  0.970          C  
ATOM  19718  C   ALA B1252      24.262  18.590 -58.969  1.00  0.960          C  
ATOM  19719  O   ALA B1252      23.145  18.839 -59.408  1.00  0.980          O  
ATOM  19720  CB  ALA B1252      26.127  17.999 -60.456  1.00  1.360          C  
ATOM  19721  H   ALA B1252      27.387  19.354 -58.771  1.00  1.180          H  
ATOM  19722  HA  ALA B1252      25.144  19.891 -60.394  1.00  1.160          H  
ATOM  19723 1HB  ALA B1252      25.417  17.573 -61.151  1.00  1.630          H  
ATOM  19724 2HB  ALA B1252      26.985  18.395 -60.996  1.00  1.630          H  
ATOM  19725 3HB  ALA B1252      26.461  17.233 -59.753  1.00  1.630          H  
ATOM  19726  N   LEU B1253      24.461  17.921 -57.829  1.00  0.940          N  
ATOM  19727  CA  LEU B1253      23.353  17.391 -57.046  1.00  0.930          C  
ATOM  19728  C   LEU B1253      22.513  18.480 -56.416  1.00  0.950          C  
ATOM  19729  O   LEU B1253      21.280  18.417 -56.444  1.00  0.950          O  
ATOM  19730  CB  LEU B1253      23.907  16.427 -56.008  1.00  1.310          C  
ATOM  19731  CG  LEU B1253      24.417  15.122 -56.605  1.00  1.310          C  
ATOM  19732  CD1 LEU B1253      25.256  14.410 -55.645  1.00  1.310          C  
ATOM  19733  CD2 LEU B1253      23.201  14.210 -56.918  1.00  1.310          C  
ATOM  19734  H   LEU B1253      25.420  17.731 -57.518  1.00  1.130          H  
ATOM  19735  HA  LEU B1253      22.718  16.840 -57.719  1.00  1.120          H  
ATOM  19736 1HB  LEU B1253      24.735  16.914 -55.489  1.00  1.570          H  
ATOM  19737 2HB  LEU B1253      23.127  16.200 -55.283  1.00  1.570          H  
ATOM  19738  HG  LEU B1253      24.990  15.339 -57.491  1.00  1.570          H  
ATOM  19739 1HD1 LEU B1253      25.603  13.482 -56.076  1.00  1.570          H  
ATOM  19740 2HD1 LEU B1253      26.114  15.023 -55.363  1.00  1.570          H  
ATOM  19741 3HD1 LEU B1253      24.661  14.219 -54.828  1.00  1.570          H  
ATOM  19742 1HD2 LEU B1253      23.551  13.287 -57.337  1.00  1.570          H  
ATOM  19743 2HD2 LEU B1253      22.648  14.001 -55.996  1.00  1.570          H  
ATOM  19744 3HD2 LEU B1253      22.538  14.682 -57.620  1.00  1.570          H  
ATOM  19745  N   THR B1254      23.153  19.537 -55.931  1.00  0.970          N  
ATOM  19746  CA  THR B1254      22.425  20.637 -55.335  1.00  1.000          C  
ATOM  19747  C   THR B1254      21.485  21.230 -56.380  1.00  1.020          C  
ATOM  19748  O   THR B1254      20.315  21.492 -56.091  1.00  1.030          O  
ATOM  19749  CB  THR B1254      23.391  21.721 -54.806  1.00  1.390          C  
ATOM  19750  OG1 THR B1254      24.226  21.160 -53.780  1.00  1.390          O  
ATOM  19751  CG2 THR B1254      22.604  22.888 -54.222  1.00  1.390          C  
ATOM  19752  H   THR B1254      24.172  19.560 -55.913  1.00  1.160          H  
ATOM  19753  HA  THR B1254      21.831  20.256 -54.506  1.00  1.200          H  
ATOM  19754  HB  THR B1254      24.023  22.075 -55.622  1.00  1.670          H  
ATOM  19755  HG1 THR B1254      24.834  20.499 -54.184  1.00  1.670          H  
ATOM  19756 1HG2 THR B1254      23.300  23.636 -53.849  1.00  1.670          H  
ATOM  19757 2HG2 THR B1254      21.973  23.337 -54.987  1.00  1.670          H  
ATOM  19758 3HG2 THR B1254      21.982  22.530 -53.405  1.00  1.670          H  
ATOM  19759  N   THR B1255      22.006  21.441 -57.595  1.00  1.020          N  
ATOM  19760  CA  THR B1255      21.232  21.975 -58.705  1.00  1.040          C  
ATOM  19761  C   THR B1255      20.154  20.999 -59.177  1.00  1.030          C  
ATOM  19762  O   THR B1255      19.022  21.402 -59.443  1.00  1.100          O  
ATOM  19763  CB  THR B1255      22.148  22.317 -59.902  1.00  1.450          C  
ATOM  19764  OG1 THR B1255      23.102  23.316 -59.506  1.00  1.450          O  
ATOM  19765  CG2 THR B1255      21.311  22.854 -61.078  1.00  1.450          C  
ATOM  19766  H   THR B1255      22.997  21.235 -57.748  1.00  1.220          H  
ATOM  19767  HA  THR B1255      20.741  22.888 -58.372  1.00  1.250          H  
ATOM  19768  HB  THR B1255      22.686  21.420 -60.216  1.00  1.740          H  
ATOM  19769  HG1 THR B1255      23.754  22.909 -58.905  1.00  1.740          H  
ATOM  19770 1HG2 THR B1255      21.974  23.095 -61.905  1.00  1.740          H  
ATOM  19771 2HG2 THR B1255      20.590  22.108 -61.408  1.00  1.740          H  
ATOM  19772 3HG2 THR B1255      20.781  23.752 -60.763  1.00  1.740          H  
ATOM  19773  N   ALA B1256      20.535  19.723 -59.334  1.00  1.010          N  
ATOM  19774  CA  ALA B1256      19.691  18.640 -59.820  1.00  1.000          C  
ATOM  19775  C   ALA B1256      18.512  18.262 -58.960  1.00  0.980          C  
ATOM  19776  O   ALA B1256      17.429  18.040 -59.470  1.00  0.980          O  
ATOM  19777  CB  ALA B1256      20.515  17.376 -59.933  1.00  1.400          C  
ATOM  19778  H   ALA B1256      21.500  19.484 -59.125  1.00  1.210          H  
ATOM  19779  HA  ALA B1256      19.312  18.944 -60.791  1.00  1.200          H  
ATOM  19780 1HB  ALA B1256      19.901  16.585 -60.326  1.00  1.680          H  
ATOM  19781 2HB  ALA B1256      21.369  17.531 -60.571  1.00  1.680          H  
ATOM  19782 3HB  ALA B1256      20.855  17.102 -58.950  1.00  1.680          H  
ATOM  19783  N   ILE B1257      18.675  18.203 -57.656  1.00  0.970          N  
ATOM  19784  CA  ILE B1257      17.584  17.688 -56.851  1.00  0.960          C  
ATOM  19785  C   ILE B1257      16.265  18.466 -56.975  1.00  0.990          C  
ATOM  19786  O   ILE B1257      15.218  17.832 -57.021  1.00  0.980          O  
ATOM  19787  CB  ILE B1257      18.049  17.366 -55.419  1.00  1.350          C  
ATOM  19788  CG1 ILE B1257      19.019  16.120 -55.535  1.00  1.350          C  
ATOM  19789  CG2 ILE B1257      16.850  17.045 -54.535  1.00  1.350          C  
ATOM  19790  CD1 ILE B1257      19.837  15.775 -54.310  1.00  1.350          C  
ATOM  19791  H   ILE B1257      19.585  18.417 -57.234  1.00  1.160          H  
ATOM  19792  HA  ILE B1257      17.366  16.705 -57.250  1.00  1.150          H  
ATOM  19793  HB  ILE B1257      18.624  18.195 -55.008  1.00  1.620          H  
ATOM  19794 1HG1 ILE B1257      18.416  15.255 -55.780  1.00  1.620          H  
ATOM  19795 2HG1 ILE B1257      19.716  16.299 -56.355  1.00  1.620          H  
ATOM  19796 1HG2 ILE B1257      17.176  16.782 -53.539  1.00  1.620          H  
ATOM  19797 2HG2 ILE B1257      16.189  17.907 -54.472  1.00  1.620          H  
ATOM  19798 3HG2 ILE B1257      16.311  16.204 -54.970  1.00  1.620          H  
ATOM  19799 1HD1 ILE B1257      20.451  14.903 -54.525  1.00  1.620          H  
ATOM  19800 2HD1 ILE B1257      20.480  16.619 -54.060  1.00  1.620          H  
ATOM  19801 3HD1 ILE B1257      19.183  15.552 -53.481  1.00  1.620          H  
ATOM  19802  N   PRO B1258      16.216  19.803 -56.980  1.00  1.040          N  
ATOM  19803  CA  PRO B1258      14.999  20.571 -57.237  1.00  1.080          C  
ATOM  19804  C   PRO B1258      14.261  20.126 -58.529  1.00  1.080          C  
ATOM  19805  O   PRO B1258      13.044  20.264 -58.634  1.00  1.090          O  
ATOM  19806  CB  PRO B1258      15.547  21.997 -57.342  1.00  1.620          C  
ATOM  19807  CG  PRO B1258      16.764  21.988 -56.426  1.00  1.620          C  
ATOM  19808  CD  PRO B1258      17.378  20.623 -56.607  1.00  1.620          C  
ATOM  19809  HA  PRO B1258      14.332  20.478 -56.368  1.00  1.300          H  
ATOM  19810 1HB  PRO B1258      15.811  22.219 -58.391  1.00  1.940          H  
ATOM  19811 2HB  PRO B1258      14.780  22.723 -57.039  1.00  1.940          H  
ATOM  19812 1HG  PRO B1258      17.471  22.787 -56.716  1.00  1.940          H  
ATOM  19813 2HG  PRO B1258      16.468  22.185 -55.388  1.00  1.940          H  
ATOM  19814 1HD  PRO B1258      18.083  20.685 -57.394  1.00  1.940          H  
ATOM  19815 2HD  PRO B1258      17.837  20.286 -55.676  1.00  1.940          H  
ATOM  19816  N   LEU B1259      14.994  19.612 -59.530  1.00  1.050          N  
ATOM  19817  CA  LEU B1259      14.439  19.156 -60.812  1.00  1.040          C  
ATOM  19818  C   LEU B1259      13.581  17.927 -60.614  1.00  1.020          C  
ATOM  19819  O   LEU B1259      12.846  17.515 -61.511  1.00  1.020          O  
ATOM  19820  CB  LEU B1259      15.524  18.843 -61.852  1.00  1.460          C  
ATOM  19821  CG  LEU B1259      16.020  20.005 -62.724  1.00  1.460          C  
ATOM  19822  CD1 LEU B1259      16.504  21.186 -61.856  1.00  1.460          C  
ATOM  19823  CD2 LEU B1259      17.171  19.493 -63.568  1.00  1.460          C  
ATOM  19824  H   LEU B1259      15.995  19.447 -59.422  1.00  1.260          H  
ATOM  19825  HA  LEU B1259      13.802  19.944 -61.210  1.00  1.250          H  
ATOM  19826 1HB  LEU B1259      16.356  18.398 -61.398  1.00  1.750          H  
ATOM  19827 2HB  LEU B1259      15.106  18.104 -62.537  1.00  1.750          H  
ATOM  19828  HG  LEU B1259      15.211  20.349 -63.362  1.00  1.750          H  
ATOM  19829 1HD1 LEU B1259      16.862  21.984 -62.502  1.00  1.750          H  
ATOM  19830 2HD1 LEU B1259      15.690  21.568 -61.247  1.00  1.750          H  
ATOM  19831 3HD1 LEU B1259      17.315  20.855 -61.209  1.00  1.750          H  
ATOM  19832 1HD2 LEU B1259      17.538  20.293 -64.210  1.00  1.750          H  
ATOM  19833 2HD2 LEU B1259      17.962  19.170 -62.910  1.00  1.750          H  
ATOM  19834 3HD2 LEU B1259      16.838  18.656 -64.176  1.00  1.750          H  
ATOM  19835  N   PHE B1260      13.811  17.235 -59.506  1.00  0.990          N  
ATOM  19836  CA  PHE B1260      13.157  15.991 -59.207  1.00  0.970          C  
ATOM  19837  C   PHE B1260      12.031  16.257 -58.209  1.00  0.980          C  
ATOM  19838  O   PHE B1260      11.514  15.331 -57.590  1.00  0.970          O  
ATOM  19839  CB  PHE B1260      14.182  15.026 -58.602  1.00  1.370          C  
ATOM  19840  CG  PHE B1260      15.439  14.818 -59.469  1.00  1.370          C  
ATOM  19841  CD1 PHE B1260      16.656  14.562 -58.860  1.00  1.370          C  
ATOM  19842  CD2 PHE B1260      15.430  14.925 -60.858  1.00  1.370          C  
ATOM  19843  CE1 PHE B1260      17.807  14.421 -59.601  1.00  1.370          C  
ATOM  19844  CE2 PHE B1260      16.594  14.776 -61.582  1.00  1.370          C  
ATOM  19845  CZ  PHE B1260      17.770  14.528 -60.955  1.00  1.370          C  
ATOM  19846  H   PHE B1260      14.432  17.605 -58.782  1.00  1.190          H  
ATOM  19847  HA  PHE B1260      12.725  15.576 -60.113  1.00  1.160          H  
ATOM  19848 1HB  PHE B1260      14.502  15.406 -57.634  1.00  1.640          H  
ATOM  19849 2HB  PHE B1260      13.712  14.057 -58.442  1.00  1.640          H  
ATOM  19850  HD1 PHE B1260      16.694  14.483 -57.776  1.00  1.640          H  
ATOM  19851  HD2 PHE B1260      14.504  15.138 -61.378  1.00  1.640          H  
ATOM  19852  HE1 PHE B1260      18.750  14.230 -59.111  1.00  1.640          H  
ATOM  19853  HE2 PHE B1260      16.579  14.860 -62.657  1.00  1.640          H  
ATOM  19854  HZ  PHE B1260      18.682  14.413 -61.535  1.00  1.640          H  
ATOM  19855  N   ALA B1261      11.678  17.535 -58.017  1.00  1.010          N  
ATOM  19856  CA  ALA B1261      10.609  17.909 -57.113  1.00  1.020          C  
ATOM  19857  C   ALA B1261       9.781  19.029 -57.728  1.00  1.060          C  
ATOM  19858  O   ALA B1261       9.354  19.965 -57.044  1.00  1.080          O  
ATOM  19859  CB  ALA B1261      11.190  18.342 -55.793  1.00  1.420          C  
ATOM  19860  H   ALA B1261      12.162  18.294 -58.509  1.00  1.210          H  
ATOM  19861  HA  ALA B1261       9.963  17.045 -56.966  1.00  1.220          H  
ATOM  19862 1HB  ALA B1261      10.386  18.614 -55.124  1.00  1.710          H  
ATOM  19863 2HB  ALA B1261      11.768  17.523 -55.375  1.00  1.710          H  
ATOM  19864 3HB  ALA B1261      11.840  19.203 -55.955  1.00  1.710          H  
ATOM  19865  N   VAL B1262       9.520  18.895 -59.017  1.00  1.060          N  
ATOM  19866  CA  VAL B1262       8.779  19.878 -59.789  1.00  1.100          C  
ATOM  19867  C   VAL B1262       7.341  19.959 -59.315  1.00  1.110          C  
ATOM  19868  O   VAL B1262       6.682  18.932 -59.140  1.00  1.090          O  
ATOM  19869  CB  VAL B1262       8.814  19.520 -61.291  1.00  1.520          C  
ATOM  19870  CG1 VAL B1262       7.952  20.485 -62.111  1.00  1.520          C  
ATOM  19871  CG2 VAL B1262      10.250  19.530 -61.758  1.00  1.520          C  
ATOM  19872  H   VAL B1262       9.875  18.068 -59.474  1.00  1.270          H  
ATOM  19873  HA  VAL B1262       9.250  20.852 -59.649  1.00  1.320          H  
ATOM  19874  HB  VAL B1262       8.392  18.540 -61.428  1.00  1.830          H  
ATOM  19875 1HG1 VAL B1262       7.985  20.198 -63.159  1.00  1.830          H  
ATOM  19876 2HG1 VAL B1262       6.916  20.459 -61.776  1.00  1.830          H  
ATOM  19877 3HG1 VAL B1262       8.336  21.498 -62.004  1.00  1.830          H  
ATOM  19878 1HG2 VAL B1262      10.307  19.257 -62.809  1.00  1.830          H  
ATOM  19879 2HG2 VAL B1262      10.677  20.521 -61.620  1.00  1.830          H  
ATOM  19880 3HG2 VAL B1262      10.814  18.820 -61.179  1.00  1.830          H  
ATOM  19881  N   GLN B1263       6.861  21.179 -59.115  1.00  1.150          N  
ATOM  19882  CA  GLN B1263       5.508  21.423 -58.645  1.00  1.160          C  
ATOM  19883  C   GLN B1263       4.483  20.605 -59.420  1.00  1.160          C  
ATOM  19884  O   GLN B1263       4.435  20.640 -60.647  1.00  1.170          O  
ATOM  19885  CB  GLN B1263       5.186  22.921 -58.765  1.00  1.620          C  
ATOM  19886  CG  GLN B1263       3.771  23.339 -58.348  1.00  1.620          C  
ATOM  19887  CD  GLN B1263       3.507  23.204 -56.866  1.00  1.620          C  
ATOM  19888  OE1 GLN B1263       4.328  23.632 -56.052  1.00  1.620          O  
ATOM  19889  NE2 GLN B1263       2.371  22.613 -56.499  1.00  1.620          N  
ATOM  19890  H   GLN B1263       7.474  21.964 -59.277  1.00  1.380          H  
ATOM  19891  HA  GLN B1263       5.454  21.132 -57.594  1.00  1.390          H  
ATOM  19892 1HB  GLN B1263       5.890  23.487 -58.156  1.00  1.940          H  
ATOM  19893 2HB  GLN B1263       5.327  23.235 -59.798  1.00  1.940          H  
ATOM  19894 1HG  GLN B1263       3.636  24.386 -58.612  1.00  1.940          H  
ATOM  19895 2HG  GLN B1263       3.054  22.746 -58.877  1.00  1.940          H  
ATOM  19896 1HE2 GLN B1263       2.152  22.508 -55.526  1.00  1.940          H  
ATOM  19897 2HE2 GLN B1263       1.716  22.255 -57.196  1.00  1.940          H  
ATOM  19898  N   ASN B1264       3.644  19.902 -58.657  1.00  1.150          N  
ATOM  19899  CA  ASN B1264       2.557  19.010 -59.080  1.00  1.150          C  
ATOM  19900  C   ASN B1264       3.014  17.680 -59.693  1.00  1.120          C  
ATOM  19901  O   ASN B1264       2.172  16.846 -60.036  1.00  1.110          O  
ATOM  19902  CB  ASN B1264       1.631  19.701 -60.071  1.00  1.610          C  
ATOM  19903  CG  ASN B1264       1.011  20.963 -59.534  1.00  1.610          C  
ATOM  19904  OD1 ASN B1264       0.683  21.089 -58.341  1.00  1.610          O  
ATOM  19905  ND2 ASN B1264       0.835  21.919 -60.409  1.00  1.610          N  
ATOM  19906  H   ASN B1264       3.796  19.964 -57.658  1.00  1.380          H  
ATOM  19907  HA  ASN B1264       1.973  18.759 -58.194  1.00  1.380          H  
ATOM  19908 1HB  ASN B1264       2.155  19.919 -60.997  1.00  1.930          H  
ATOM  19909 2HB  ASN B1264       0.825  19.015 -60.328  1.00  1.930          H  
ATOM  19910 1HD2 ASN B1264       0.424  22.787 -60.132  1.00  1.930          H  
ATOM  19911 2HD2 ASN B1264       1.113  21.781 -61.361  1.00  1.930          H  
ATOM  19912  N   TYR B1265       4.326  17.432 -59.739  1.00  1.090          N  
ATOM  19913  CA  TYR B1265       4.858  16.162 -60.214  1.00  1.060          C  
ATOM  19914  C   TYR B1265       5.718  15.514 -59.146  1.00  1.020          C  
ATOM  19915  O   TYR B1265       6.394  14.518 -59.400  1.00  1.000          O  
ATOM  19916  CB  TYR B1265       5.629  16.343 -61.518  1.00  1.500          C  
ATOM  19917  CG  TYR B1265       4.749  16.896 -62.586  1.00  1.500          C  
ATOM  19918  CD1 TYR B1265       4.961  18.168 -63.042  1.00  1.500          C  
ATOM  19919  CD2 TYR B1265       3.681  16.154 -63.067  1.00  1.500          C  
ATOM  19920  CE1 TYR B1265       4.123  18.716 -63.980  1.00  1.500          C  
ATOM  19921  CE2 TYR B1265       2.830  16.697 -64.002  1.00  1.500          C  
ATOM  19922  CZ  TYR B1265       3.046  17.978 -64.458  1.00  1.500          C  
ATOM  19923  OH  TYR B1265       2.184  18.547 -65.379  1.00  1.500          O  
ATOM  19924  H   TYR B1265       5.007  18.145 -59.461  1.00  1.310          H  
ATOM  19925  HA  TYR B1265       4.026  15.489 -60.405  1.00  1.270          H  
ATOM  19926 1HB  TYR B1265       6.454  17.035 -61.358  1.00  1.800          H  
ATOM  19927 2HB  TYR B1265       6.039  15.398 -61.848  1.00  1.800          H  
ATOM  19928  HD1 TYR B1265       5.784  18.744 -62.654  1.00  1.800          H  
ATOM  19929  HD2 TYR B1265       3.501  15.144 -62.697  1.00  1.800          H  
ATOM  19930  HE1 TYR B1265       4.294  19.734 -64.337  1.00  1.800          H  
ATOM  19931  HE2 TYR B1265       1.981  16.115 -64.373  1.00  1.800          H  
ATOM  19932  HH  TYR B1265       2.545  19.395 -65.678  1.00  1.800          H  
ATOM  19933  N   GLN B1266       5.655  16.052 -57.936  1.00  1.030          N  
ATOM  19934  CA  GLN B1266       6.471  15.564 -56.834  1.00  1.010          C  
ATOM  19935  C   GLN B1266       6.213  14.097 -56.501  1.00  0.980          C  
ATOM  19936  O   GLN B1266       7.150  13.389 -56.151  1.00  0.960          O  
ATOM  19937  CB  GLN B1266       6.288  16.465 -55.611  1.00  1.420          C  
ATOM  19938  CG  GLN B1266       6.929  17.834 -55.817  1.00  1.420          C  
ATOM  19939  CD  GLN B1266       6.728  18.829 -54.714  1.00  1.420          C  
ATOM  19940  OE1 GLN B1266       5.804  18.726 -53.895  1.00  1.420          O  
ATOM  19941  NE2 GLN B1266       7.596  19.835 -54.693  1.00  1.420          N  
ATOM  19942  H   GLN B1266       5.051  16.852 -57.806  1.00  1.240          H  
ATOM  19943  HA  GLN B1266       7.515  15.648 -57.135  1.00  1.210          H  
ATOM  19944 1HB  GLN B1266       5.232  16.599 -55.396  1.00  1.710          H  
ATOM  19945 2HB  GLN B1266       6.745  15.999 -54.747  1.00  1.710          H  
ATOM  19946 1HG  GLN B1266       7.985  17.671 -55.890  1.00  1.710          H  
ATOM  19947 2HG  GLN B1266       6.563  18.271 -56.736  1.00  1.710          H  
ATOM  19948 1HE2 GLN B1266       7.524  20.552 -54.000  1.00  1.710          H  
ATOM  19949 2HE2 GLN B1266       8.331  19.889 -55.413  1.00  1.710          H  
ATOM  19950  N   VAL B1267       4.977  13.611 -56.645  1.00  0.980          N  
ATOM  19951  CA  VAL B1267       4.766  12.204 -56.342  1.00  0.960          C  
ATOM  19952  C   VAL B1267       5.393  11.269 -57.410  1.00  0.930          C  
ATOM  19953  O   VAL B1267       6.214  10.440 -57.032  1.00  0.900          O  
ATOM  19954  CB  VAL B1267       3.266  11.881 -56.097  1.00  1.350          C  
ATOM  19955  CG1 VAL B1267       3.066  10.350 -55.962  1.00  1.350          C  
ATOM  19956  CG2 VAL B1267       2.805  12.591 -54.800  1.00  1.350          C  
ATOM  19957  H   VAL B1267       4.226  14.215 -56.944  1.00  1.180          H  
ATOM  19958  HA  VAL B1267       5.273  11.998 -55.398  1.00  1.150          H  
ATOM  19959  HB  VAL B1267       2.668  12.233 -56.920  1.00  1.620          H  
ATOM  19960 1HG1 VAL B1267       2.015  10.137 -55.782  1.00  1.620          H  
ATOM  19961 2HG1 VAL B1267       3.375   9.844 -56.868  1.00  1.620          H  
ATOM  19962 3HG1 VAL B1267       3.662   9.982 -55.126  1.00  1.620          H  
ATOM  19963 1HG2 VAL B1267       1.755  12.379 -54.613  1.00  1.620          H  
ATOM  19964 2HG2 VAL B1267       3.401  12.233 -53.957  1.00  1.620          H  
ATOM  19965 3HG2 VAL B1267       2.941  13.664 -54.902  1.00  1.620          H  
ATOM  19966  N   PRO B1268       5.107  11.349 -58.741  1.00  0.950          N  
ATOM  19967  CA  PRO B1268       5.743  10.461 -59.712  1.00  0.960          C  
ATOM  19968  C   PRO B1268       7.273  10.624 -59.785  1.00  0.920          C  
ATOM  19969  O   PRO B1268       7.981   9.670 -60.095  1.00  0.890          O  
ATOM  19970  CB  PRO B1268       5.002  10.801 -61.011  1.00  1.440          C  
ATOM  19971  CG  PRO B1268       4.428  12.187 -60.800  1.00  1.440          C  
ATOM  19972  CD  PRO B1268       4.103  12.261 -59.313  1.00  1.440          C  
ATOM  19973  HA  PRO B1268       5.517   9.445 -59.431  1.00  1.150          H  
ATOM  19974 1HB  PRO B1268       5.668  10.722 -61.855  1.00  1.730          H  
ATOM  19975 2HB  PRO B1268       4.219  10.051 -61.186  1.00  1.730          H  
ATOM  19976 1HG  PRO B1268       5.159  12.949 -61.104  1.00  1.730          H  
ATOM  19977 2HG  PRO B1268       3.539  12.331 -61.444  1.00  1.730          H  
ATOM  19978 1HD  PRO B1268       4.218  13.261 -58.996  1.00  1.730          H  
ATOM  19979 2HD  PRO B1268       3.107  11.906 -59.128  1.00  1.730          H  
ATOM  19980  N   LEU B1269       7.785  11.802 -59.424  1.00  0.930          N  
ATOM  19981  CA  LEU B1269       9.210  12.109 -59.338  1.00  0.920          C  
ATOM  19982  C   LEU B1269       9.907  11.480 -58.121  1.00  0.900          C  
ATOM  19983  O   LEU B1269      11.139  11.474 -58.046  1.00  0.880          O  
ATOM  19984  CB  LEU B1269       9.450  13.624 -59.381  1.00  1.290          C  
ATOM  19985  CG  LEU B1269       9.148  14.363 -60.743  1.00  1.290          C  
ATOM  19986  CD1 LEU B1269       9.188  15.862 -60.536  1.00  1.290          C  
ATOM  19987  CD2 LEU B1269      10.223  14.014 -61.788  1.00  1.290          C  
ATOM  19988  H   LEU B1269       7.175  12.603 -59.228  1.00  1.120          H  
ATOM  19989  HA  LEU B1269       9.683  11.685 -60.210  1.00  1.100          H  
ATOM  19990 1HB  LEU B1269       8.856  14.090 -58.596  1.00  1.550          H  
ATOM  19991 2HB  LEU B1269      10.496  13.787 -59.155  1.00  1.550          H  
ATOM  19992  HG  LEU B1269       8.162  14.075 -61.104  1.00  1.550          H  
ATOM  19993 1HD1 LEU B1269       8.978  16.341 -61.485  1.00  1.550          H  
ATOM  19994 2HD1 LEU B1269       8.443  16.161 -59.799  1.00  1.550          H  
ATOM  19995 3HD1 LEU B1269      10.160  16.149 -60.198  1.00  1.550          H  
ATOM  19996 1HD2 LEU B1269      10.007  14.542 -62.720  1.00  1.550          H  
ATOM  19997 2HD2 LEU B1269      11.201  14.314 -61.425  1.00  1.550          H  
ATOM  19998 3HD2 LEU B1269      10.226  12.967 -61.976  1.00  1.550          H  
ATOM  19999  N   LEU B1270       9.133  11.089 -57.102  1.00  0.890          N  
ATOM  20000  CA  LEU B1270       9.656  10.665 -55.811  1.00  0.870          C  
ATOM  20001  C   LEU B1270      10.715   9.552 -55.826  1.00  0.840          C  
ATOM  20002  O   LEU B1270      11.681   9.648 -55.069  1.00  0.830          O  
ATOM  20003  CB  LEU B1270       8.458  10.279 -54.917  1.00  1.230          C  
ATOM  20004  CG  LEU B1270       8.727   9.774 -53.484  1.00  1.230          C  
ATOM  20005  CD1 LEU B1270       9.446  10.772 -52.668  1.00  1.230          C  
ATOM  20006  CD2 LEU B1270       7.365   9.476 -52.804  1.00  1.230          C  
ATOM  20007  H   LEU B1270       8.117  11.048 -57.230  1.00  1.070          H  
ATOM  20008  HA  LEU B1270      10.112  11.547 -55.368  1.00  1.040          H  
ATOM  20009 1HB  LEU B1270       7.800  11.147 -54.847  1.00  1.470          H  
ATOM  20010 2HB  LEU B1270       7.907   9.491 -55.428  1.00  1.470          H  
ATOM  20011  HG  LEU B1270       9.330   8.913 -53.536  1.00  1.470          H  
ATOM  20012 1HD1 LEU B1270       9.597  10.340 -51.686  1.00  1.470          H  
ATOM  20013 2HD1 LEU B1270      10.409  11.016 -53.106  1.00  1.470          H  
ATOM  20014 3HD1 LEU B1270       8.847  11.651 -52.593  1.00  1.470          H  
ATOM  20015 1HD2 LEU B1270       7.530   9.107 -51.794  1.00  1.470          H  
ATOM  20016 2HD2 LEU B1270       6.773  10.390 -52.758  1.00  1.470          H  
ATOM  20017 3HD2 LEU B1270       6.825   8.741 -53.374  1.00  1.470          H  
ATOM  20018  N   SER B1271      10.579   8.492 -56.640  1.00  0.830          N  
ATOM  20019  CA  SER B1271      11.604   7.433 -56.598  1.00  0.790          C  
ATOM  20020  C   SER B1271      12.968   7.970 -57.055  1.00  0.790          C  
ATOM  20021  O   SER B1271      14.024   7.594 -56.524  1.00  0.770          O  
ATOM  20022  CB  SER B1271      11.207   6.301 -57.520  1.00  1.120          C  
ATOM  20023  OG  SER B1271      11.282   6.707 -58.870  1.00  1.120          O  
ATOM  20024  H   SER B1271       9.792   8.422 -57.271  1.00  1.000          H  
ATOM  20025  HA  SER B1271      11.694   7.067 -55.574  1.00  0.950          H  
ATOM  20026 1HB  SER B1271      11.862   5.445 -57.356  1.00  1.350          H  
ATOM  20027 2HB  SER B1271      10.192   5.986 -57.289  1.00  1.350          H  
ATOM  20028  HG  SER B1271      10.883   5.993 -59.399  1.00  1.350          H  
ATOM  20029  N   VAL B1272      12.916   8.891 -58.015  1.00  0.810          N  
ATOM  20030  CA  VAL B1272      14.075   9.570 -58.562  1.00  0.830          C  
ATOM  20031  C   VAL B1272      14.700  10.507 -57.565  1.00  0.830          C  
ATOM  20032  O   VAL B1272      15.924  10.509 -57.384  1.00  0.830          O  
ATOM  20033  CB  VAL B1272      13.694  10.321 -59.840  1.00  1.150          C  
ATOM  20034  CG1 VAL B1272      14.789  11.214 -60.239  1.00  1.150          C  
ATOM  20035  CG2 VAL B1272      13.468   9.272 -60.953  1.00  1.150          C  
ATOM  20036  H   VAL B1272      11.998   9.093 -58.393  1.00  0.970          H  
ATOM  20037  HA  VAL B1272      14.814   8.814 -58.826  1.00  1.000          H  
ATOM  20038  HB  VAL B1272      12.805  10.917 -59.685  1.00  1.380          H  
ATOM  20039 1HG1 VAL B1272      14.510  11.731 -61.150  1.00  1.380          H  
ATOM  20040 2HG1 VAL B1272      14.993  11.958 -59.479  1.00  1.380          H  
ATOM  20041 3HG1 VAL B1272      15.657  10.605 -60.387  1.00  1.380          H  
ATOM  20042 1HG2 VAL B1272      13.228   9.768 -61.880  1.00  1.380          H  
ATOM  20043 2HG2 VAL B1272      14.380   8.690 -61.090  1.00  1.380          H  
ATOM  20044 3HG2 VAL B1272      12.653   8.603 -60.672  1.00  1.380          H  
ATOM  20045  N   TYR B1273      13.853  11.304 -56.927  1.00  0.850          N  
ATOM  20046  CA  TYR B1273      14.266  12.255 -55.922  1.00  0.870          C  
ATOM  20047  C   TYR B1273      15.068  11.544 -54.865  1.00  0.850          C  
ATOM  20048  O   TYR B1273      16.163  11.983 -54.519  1.00  0.850          O  
ATOM  20049  CB  TYR B1273      13.037  12.895 -55.283  1.00  1.210          C  
ATOM  20050  CG  TYR B1273      13.315  13.845 -54.164  1.00  1.210          C  
ATOM  20051  CD1 TYR B1273      13.579  15.176 -54.435  1.00  1.210          C  
ATOM  20052  CD2 TYR B1273      13.298  13.385 -52.838  1.00  1.210          C  
ATOM  20053  CE1 TYR B1273      13.809  16.044 -53.393  1.00  1.210          C  
ATOM  20054  CE2 TYR B1273      13.541  14.254 -51.808  1.00  1.210          C  
ATOM  20055  CZ  TYR B1273      13.788  15.575 -52.084  1.00  1.210          C  
ATOM  20056  OH  TYR B1273      14.019  16.429 -51.065  1.00  1.210          O  
ATOM  20057  H   TYR B1273      12.863  11.270 -57.182  1.00  1.020          H  
ATOM  20058  HA  TYR B1273      14.893  13.015 -56.382  1.00  1.040          H  
ATOM  20059 1HB  TYR B1273      12.467  13.425 -56.050  1.00  1.450          H  
ATOM  20060 2HB  TYR B1273      12.396  12.115 -54.897  1.00  1.450          H  
ATOM  20061  HD1 TYR B1273      13.590  15.541 -55.462  1.00  1.450          H  
ATOM  20062  HD2 TYR B1273      13.091  12.341 -52.621  1.00  1.450          H  
ATOM  20063  HE1 TYR B1273      14.005  17.095 -53.597  1.00  1.450          H  
ATOM  20064  HE2 TYR B1273      13.527  13.903 -50.771  1.00  1.450          H  
ATOM  20065  HH  TYR B1273      13.967  17.332 -51.388  1.00  1.450          H  
ATOM  20066  N   VAL B1274      14.522  10.438 -54.359  1.00  0.830          N  
ATOM  20067  CA  VAL B1274      15.168   9.678 -53.313  1.00  0.810          C  
ATOM  20068  C   VAL B1274      16.498   9.091 -53.744  1.00  0.780          C  
ATOM  20069  O   VAL B1274      17.440   9.142 -52.955  1.00  0.770          O  
ATOM  20070  CB  VAL B1274      14.223   8.607 -52.783  1.00  1.140          C  
ATOM  20071  CG1 VAL B1274      14.928   7.628 -51.796  1.00  1.140          C  
ATOM  20072  CG2 VAL B1274      13.124   9.314 -52.090  1.00  1.140          C  
ATOM  20073  H   VAL B1274      13.603  10.143 -54.707  1.00  1.000          H  
ATOM  20074  HA  VAL B1274      15.354  10.361 -52.489  1.00  0.970          H  
ATOM  20075  HB  VAL B1274      13.828   8.023 -53.622  1.00  1.370          H  
ATOM  20076 1HG1 VAL B1274      14.204   6.896 -51.439  1.00  1.370          H  
ATOM  20077 2HG1 VAL B1274      15.741   7.105 -52.297  1.00  1.370          H  
ATOM  20078 3HG1 VAL B1274      15.320   8.176 -50.954  1.00  1.370          H  
ATOM  20079 1HG2 VAL B1274      12.475   8.601 -51.753  1.00  1.370          H  
ATOM  20080 2HG2 VAL B1274      13.519   9.888 -51.253  1.00  1.370          H  
ATOM  20081 3HG2 VAL B1274      12.613   9.977 -52.772  1.00  1.370          H  
ATOM  20082  N   GLN B1275      16.613   8.494 -54.938  1.00  0.760          N  
ATOM  20083  CA  GLN B1275      17.940   7.996 -55.279  1.00  0.740          C  
ATOM  20084  C   GLN B1275      18.946   9.147 -55.414  1.00  0.760          C  
ATOM  20085  O   GLN B1275      20.117   8.993 -55.036  1.00  0.750          O  
ATOM  20086  CB  GLN B1275      17.936   7.100 -56.518  1.00  1.040          C  
ATOM  20087  CG  GLN B1275      17.258   5.747 -56.255  1.00  1.040          C  
ATOM  20088  CD  GLN B1275      17.350   4.752 -57.405  1.00  1.040          C  
ATOM  20089  OE1 GLN B1275      17.817   5.061 -58.504  1.00  1.040          O  
ATOM  20090  NE2 GLN B1275      16.915   3.531 -57.124  1.00  1.040          N  
ATOM  20091  H   GLN B1275      15.807   8.387 -55.569  1.00  0.910          H  
ATOM  20092  HA  GLN B1275      18.278   7.372 -54.455  1.00  0.890          H  
ATOM  20093 1HB  GLN B1275      17.388   7.600 -57.321  1.00  1.250          H  
ATOM  20094 2HB  GLN B1275      18.951   6.939 -56.860  1.00  1.250          H  
ATOM  20095 1HG  GLN B1275      17.713   5.294 -55.374  1.00  1.250          H  
ATOM  20096 2HG  GLN B1275      16.198   5.937 -56.064  1.00  1.250          H  
ATOM  20097 1HE2 GLN B1275      16.947   2.813 -57.818  1.00  1.250          H  
ATOM  20098 2HE2 GLN B1275      16.543   3.330 -56.215  1.00  1.250          H  
ATOM  20099  N   ALA B1276      18.530  10.292 -55.979  1.00  0.790          N  
ATOM  20100  CA  ALA B1276      19.444  11.424 -56.078  1.00  0.810          C  
ATOM  20101  C   ALA B1276      19.827  11.920 -54.682  1.00  0.820          C  
ATOM  20102  O   ALA B1276      20.994  12.240 -54.427  1.00  0.820          O  
ATOM  20103  CB  ALA B1276      18.815  12.532 -56.881  1.00  1.130          C  
ATOM  20104  H   ALA B1276      17.573  10.372 -56.345  1.00  0.950          H  
ATOM  20105  HA  ALA B1276      20.349  11.092 -56.580  1.00  0.970          H  
ATOM  20106 1HB  ALA B1276      19.513  13.361 -56.965  1.00  1.350          H  
ATOM  20107 2HB  ALA B1276      18.566  12.149 -57.869  1.00  1.350          H  
ATOM  20108 3HB  ALA B1276      17.905  12.861 -56.376  1.00  1.350          H  
ATOM  20109  N   ALA B1277      18.844  11.962 -53.771  1.00  0.820          N  
ATOM  20110  CA  ALA B1277      19.043  12.381 -52.394  1.00  0.830          C  
ATOM  20111  C   ALA B1277      20.012  11.446 -51.694  1.00  0.810          C  
ATOM  20112  O   ALA B1277      20.924  11.898 -50.997  1.00  0.810          O  
ATOM  20113  CB  ALA B1277      17.709  12.387 -51.672  1.00  1.160          C  
ATOM  20114  H   ALA B1277      17.896  11.725 -54.060  1.00  0.980          H  
ATOM  20115  HA  ALA B1277      19.470  13.381 -52.389  1.00  1.000          H  
ATOM  20116 1HB  ALA B1277      17.848  12.683 -50.668  1.00  1.390          H  
ATOM  20117 2HB  ALA B1277      17.024  13.073 -52.173  1.00  1.390          H  
ATOM  20118 3HB  ALA B1277      17.297  11.393 -51.687  1.00  1.390          H  
ATOM  20119  N   ASN B1278      19.864  10.138 -51.941  1.00  0.780          N  
ATOM  20120  CA  ASN B1278      20.733   9.133 -51.362  1.00  0.760          C  
ATOM  20121  C   ASN B1278      22.160   9.395 -51.794  1.00  0.750          C  
ATOM  20122  O   ASN B1278      23.076   9.418 -50.963  1.00  0.750          O  
ATOM  20123  CB  ASN B1278      20.300   7.730 -51.774  1.00  1.070          C  
ATOM  20124  CG  ASN B1278      21.104   6.654 -51.098  1.00  1.070          C  
ATOM  20125  OD1 ASN B1278      21.161   6.585 -49.863  1.00  1.070          O  
ATOM  20126  ND2 ASN B1278      21.729   5.817 -51.883  1.00  1.070          N  
ATOM  20127  H   ASN B1278      19.072   9.829 -52.506  1.00  0.940          H  
ATOM  20128  HA  ASN B1278      20.695   9.219 -50.276  1.00  0.910          H  
ATOM  20129 1HB  ASN B1278      19.242   7.589 -51.575  1.00  1.290          H  
ATOM  20130 2HB  ASN B1278      20.430   7.625 -52.848  1.00  1.290          H  
ATOM  20131 1HD2 ASN B1278      22.289   5.083 -51.497  1.00  1.290          H  
ATOM  20132 2HD2 ASN B1278      21.660   5.926 -52.871  1.00  1.290          H  
ATOM  20133  N   LEU B1279      22.359   9.626 -53.097  1.00  0.760          N  
ATOM  20134  CA  LEU B1279      23.697   9.888 -53.582  1.00  0.760          C  
ATOM  20135  C   LEU B1279      24.282  11.138 -52.964  1.00  0.780          C  
ATOM  20136  O   LEU B1279      25.452  11.148 -52.581  1.00  0.780          O  
ATOM  20137  CB  LEU B1279      23.746  10.037 -55.108  1.00  1.060          C  
ATOM  20138  CG  LEU B1279      25.165  10.356 -55.682  1.00  1.060          C  
ATOM  20139  CD1 LEU B1279      26.117   9.264 -55.325  1.00  1.060          C  
ATOM  20140  CD2 LEU B1279      25.129  10.499 -57.199  1.00  1.060          C  
ATOM  20141  H   LEU B1279      21.571   9.574 -53.753  1.00  0.910          H  
ATOM  20142  HA  LEU B1279      24.303   9.038 -53.289  1.00  0.910          H  
ATOM  20143 1HB  LEU B1279      23.390   9.126 -55.545  1.00  1.280          H  
ATOM  20144 2HB  LEU B1279      23.070  10.844 -55.400  1.00  1.280          H  
ATOM  20145  HG  LEU B1279      25.524  11.282 -55.245  1.00  1.280          H  
ATOM  20146 1HD1 LEU B1279      27.045   9.542 -55.714  1.00  1.280          H  
ATOM  20147 2HD1 LEU B1279      26.218   9.146 -54.258  1.00  1.280          H  
ATOM  20148 3HD1 LEU B1279      25.793   8.322 -55.765  1.00  1.280          H  
ATOM  20149 1HD2 LEU B1279      26.124  10.729 -57.547  1.00  1.280          H  
ATOM  20150 2HD2 LEU B1279      24.811   9.587 -57.646  1.00  1.280          H  
ATOM  20151 3HD2 LEU B1279      24.457  11.285 -57.486  1.00  1.280          H  
ATOM  20152  N   HIS B1280      23.497  12.203 -52.870  1.00  0.810          N  
ATOM  20153  CA  HIS B1280      24.019  13.438 -52.324  1.00  0.840          C  
ATOM  20154  C   HIS B1280      24.460  13.223 -50.892  1.00  0.830          C  
ATOM  20155  O   HIS B1280      25.544  13.670 -50.506  1.00  0.850          O  
ATOM  20156  CB  HIS B1280      22.990  14.563 -52.442  1.00  1.160          C  
ATOM  20157  CG  HIS B1280      23.546  15.946 -52.225  1.00  1.160          C  
ATOM  20158  ND1 HIS B1280      22.745  17.051 -52.106  1.00  1.160          N  
ATOM  20159  CD2 HIS B1280      24.820  16.400 -52.171  1.00  1.160          C  
ATOM  20160  CE1 HIS B1280      23.499  18.125 -51.982  1.00  1.160          C  
ATOM  20161  NE2 HIS B1280      24.758  17.757 -52.020  1.00  1.160          N  
ATOM  20162  H   HIS B1280      22.539  12.166 -53.237  1.00  0.970          H  
ATOM  20163  HA  HIS B1280      24.916  13.727 -52.847  1.00  1.010          H  
ATOM  20164 1HB  HIS B1280      22.542  14.526 -53.428  1.00  1.400          H  
ATOM  20165 2HB  HIS B1280      22.190  14.394 -51.724  1.00  1.400          H  
ATOM  20166  HD1 HIS B1280      21.802  17.021 -51.763  1.00  1.400          H  
ATOM  20167  HD2 HIS B1280      25.787  15.903 -52.238  1.00  1.400          H  
ATOM  20168  HE1 HIS B1280      23.047  19.112 -51.876  1.00  1.400          H  
ATOM  20169  N   LEU B1281      23.654  12.528 -50.094  1.00  0.820          N  
ATOM  20170  CA  LEU B1281      24.041  12.305 -48.716  1.00  0.820          C  
ATOM  20171  C   LEU B1281      25.336  11.491 -48.659  1.00  0.800          C  
ATOM  20172  O   LEU B1281      26.205  11.791 -47.840  1.00  0.810          O  
ATOM  20173  CB  LEU B1281      22.925  11.586 -47.977  1.00  1.150          C  
ATOM  20174  CG  LEU B1281      21.606  12.375 -47.795  1.00  1.150          C  
ATOM  20175  CD1 LEU B1281      20.595  11.446 -47.199  1.00  1.150          C  
ATOM  20176  CD2 LEU B1281      21.796  13.596 -46.934  1.00  1.150          C  
ATOM  20177  H   LEU B1281      22.752  12.186 -50.445  1.00  0.980          H  
ATOM  20178  HA  LEU B1281      24.240  13.262 -48.251  1.00  0.980          H  
ATOM  20179 1HB  LEU B1281      22.693  10.669 -48.525  1.00  1.380          H  
ATOM  20180 2HB  LEU B1281      23.290  11.319 -46.992  1.00  1.380          H  
ATOM  20181  HG  LEU B1281      21.242  12.688 -48.755  1.00  1.380          H  
ATOM  20182 1HD1 LEU B1281      19.645  11.957 -47.083  1.00  1.380          H  
ATOM  20183 2HD1 LEU B1281      20.470  10.596 -47.865  1.00  1.380          H  
ATOM  20184 3HD1 LEU B1281      20.940  11.101 -46.231  1.00  1.380          H  
ATOM  20185 1HD2 LEU B1281      20.852  14.105 -46.822  1.00  1.380          H  
ATOM  20186 2HD2 LEU B1281      22.145  13.277 -45.992  1.00  1.380          H  
ATOM  20187 3HD2 LEU B1281      22.507  14.282 -47.376  1.00  1.380          H  
ATOM  20188  N   SER B1282      25.496  10.505 -49.552  1.00  0.780          N  
ATOM  20189  CA  SER B1282      26.726   9.711 -49.615  1.00  0.770          C  
ATOM  20190  C   SER B1282      27.951  10.569 -49.934  1.00  0.790          C  
ATOM  20191  O   SER B1282      28.988  10.449 -49.275  1.00  0.790          O  
ATOM  20192  CB  SER B1282      26.608   8.625 -50.661  1.00  1.080          C  
ATOM  20193  OG  SER B1282      27.797   7.891 -50.746  1.00  1.080          O  
ATOM  20194  H   SER B1282      24.714  10.259 -50.170  1.00  0.940          H  
ATOM  20195  HA  SER B1282      26.890   9.253 -48.645  1.00  0.920          H  
ATOM  20196 1HB  SER B1282      25.775   7.966 -50.415  1.00  1.300          H  
ATOM  20197 2HB  SER B1282      26.391   9.067 -51.622  1.00  1.300          H  
ATOM  20198  HG  SER B1282      27.674   7.276 -51.466  1.00  1.300          H  
ATOM  20199  N   VAL B1283      27.836  11.445 -50.935  1.00  0.800          N  
ATOM  20200  CA  VAL B1283      28.954  12.303 -51.326  1.00  0.820          C  
ATOM  20201  C   VAL B1283      29.315  13.253 -50.161  1.00  0.840          C  
ATOM  20202  O   VAL B1283      30.500  13.474 -49.876  1.00  0.850          O  
ATOM  20203  CB  VAL B1283      28.628  13.044 -52.652  1.00  1.140          C  
ATOM  20204  CG1 VAL B1283      29.707  14.092 -52.996  1.00  1.140          C  
ATOM  20205  CG2 VAL B1283      28.533  11.994 -53.801  1.00  1.140          C  
ATOM  20206  H   VAL B1283      26.952  11.469 -51.455  1.00  0.960          H  
ATOM  20207  HA  VAL B1283      29.816  11.664 -51.519  1.00  0.980          H  
ATOM  20208  HB  VAL B1283      27.670  13.564 -52.542  1.00  1.370          H  
ATOM  20209 1HG1 VAL B1283      29.444  14.594 -53.925  1.00  1.370          H  
ATOM  20210 2HG1 VAL B1283      29.765  14.824 -52.205  1.00  1.370          H  
ATOM  20211 3HG1 VAL B1283      30.672  13.598 -53.109  1.00  1.370          H  
ATOM  20212 1HG2 VAL B1283      28.276  12.491 -54.723  1.00  1.370          H  
ATOM  20213 2HG2 VAL B1283      29.492  11.482 -53.911  1.00  1.370          H  
ATOM  20214 3HG2 VAL B1283      27.765  11.266 -53.566  1.00  1.370          H  
ATOM  20215  N   LEU B1284      28.309  13.840 -49.509  1.00  0.860          N  
ATOM  20216  CA  LEU B1284      28.560  14.705 -48.364  1.00  0.880          C  
ATOM  20217  C   LEU B1284      29.193  13.909 -47.215  1.00  0.870          C  
ATOM  20218  O   LEU B1284      30.099  14.400 -46.529  1.00  0.890          O  
ATOM  20219  CB  LEU B1284      27.249  15.334 -47.936  1.00  1.220          C  
ATOM  20220  CG  LEU B1284      26.652  16.364 -48.879  1.00  1.220          C  
ATOM  20221  CD1 LEU B1284      25.240  16.627 -48.460  1.00  1.220          C  
ATOM  20222  CD2 LEU B1284      27.447  17.678 -48.814  1.00  1.220          C  
ATOM  20223  H   LEU B1284      27.343  13.671 -49.811  1.00  1.030          H  
ATOM  20224  HA  LEU B1284      29.262  15.475 -48.662  1.00  1.060          H  
ATOM  20225 1HB  LEU B1284      26.525  14.544 -47.852  1.00  1.470          H  
ATOM  20226 2HB  LEU B1284      27.391  15.798 -46.977  1.00  1.470          H  
ATOM  20227  HG  LEU B1284      26.657  15.977 -49.897  1.00  1.470          H  
ATOM  20228 1HD1 LEU B1284      24.814  17.354 -49.142  1.00  1.470          H  
ATOM  20229 2HD1 LEU B1284      24.661  15.705 -48.505  1.00  1.470          H  
ATOM  20230 3HD1 LEU B1284      25.230  17.018 -47.455  1.00  1.470          H  
ATOM  20231 1HD2 LEU B1284      26.988  18.404 -49.490  1.00  1.470          H  
ATOM  20232 2HD2 LEU B1284      27.429  18.069 -47.790  1.00  1.470          H  
ATOM  20233 3HD2 LEU B1284      28.470  17.513 -49.117  1.00  1.470          H  
ATOM  20234  N   ARG B1285      28.740  12.672 -47.005  1.00  0.840          N  
ATOM  20235  CA  ARG B1285      29.343  11.830 -45.989  1.00  0.840          C  
ATOM  20236  C   ARG B1285      30.827  11.677 -46.300  1.00  0.840          C  
ATOM  20237  O   ARG B1285      31.682  11.877 -45.426  1.00  0.850          O  
ATOM  20238  CB  ARG B1285      28.685  10.456 -45.941  1.00  1.180          C  
ATOM  20239  CG  ARG B1285      29.101   9.564 -44.772  1.00  1.180          C  
ATOM  20240  CD  ARG B1285      30.332   8.693 -45.019  1.00  1.180          C  
ATOM  20241  NE  ARG B1285      30.221   7.822 -46.198  1.00  1.180          N  
ATOM  20242  CZ  ARG B1285      29.548   6.646 -46.232  1.00  1.180          C  
ATOM  20243  NH1 ARG B1285      28.905   6.199 -45.175  1.00  1.180          N  
ATOM  20244  NH2 ARG B1285      29.542   5.941 -47.326  1.00  1.180          N  
ATOM  20245  H   ARG B1285      27.939  12.319 -47.533  1.00  1.010          H  
ATOM  20246  HA  ARG B1285      29.234  12.305 -45.018  1.00  1.010          H  
ATOM  20247 1HB  ARG B1285      27.609  10.585 -45.894  1.00  1.410          H  
ATOM  20248 2HB  ARG B1285      28.901   9.917 -46.853  1.00  1.410          H  
ATOM  20249 1HG  ARG B1285      29.320  10.213 -43.933  1.00  1.410          H  
ATOM  20250 2HG  ARG B1285      28.266   8.925 -44.505  1.00  1.410          H  
ATOM  20251 1HD  ARG B1285      31.218   9.296 -45.138  1.00  1.410          H  
ATOM  20252 2HD  ARG B1285      30.470   8.071 -44.152  1.00  1.410          H  
ATOM  20253  HE  ARG B1285      30.740   8.109 -47.065  1.00  1.410          H  
ATOM  20254 1HH1 ARG B1285      28.898   6.728 -44.319  1.00  1.410          H  
ATOM  20255 2HH1 ARG B1285      28.419   5.311 -45.222  1.00  1.410          H  
ATOM  20256 1HH2 ARG B1285      30.040   6.272 -48.149  1.00  1.410          H  
ATOM  20257 2HH2 ARG B1285      29.031   5.066 -47.358  1.00  1.410          H  
ATOM  20258  N   ASP B1286      31.161  11.367 -47.560  1.00  0.830          N  
ATOM  20259  CA  ASP B1286      32.558  11.175 -47.892  1.00  0.820          C  
ATOM  20260  C   ASP B1286      33.417  12.388 -47.579  1.00  0.850          C  
ATOM  20261  O   ASP B1286      34.531  12.211 -47.105  1.00  0.850          O  
ATOM  20262  CB  ASP B1286      32.758  10.802 -49.353  1.00  1.150          C  
ATOM  20263  CG  ASP B1286      32.358   9.378 -49.717  1.00  1.150          C  
ATOM  20264  OD1 ASP B1286      32.116   8.547 -48.840  1.00  1.150          O  
ATOM  20265  OD2 ASP B1286      32.347   9.118 -50.906  1.00  1.150          O  
ATOM  20266  H   ASP B1286      30.430  11.197 -48.261  1.00  1.000          H  
ATOM  20267  HA  ASP B1286      32.926  10.347 -47.290  1.00  0.980          H  
ATOM  20268 1HB  ASP B1286      32.177  11.490 -49.972  1.00  1.380          H  
ATOM  20269 2HB  ASP B1286      33.800  10.936 -49.613  1.00  1.380          H  
ATOM  20270  N   VAL B1287      32.955  13.621 -47.792  1.00  0.870          N  
ATOM  20271  CA  VAL B1287      33.875  14.698 -47.394  1.00  0.900          C  
ATOM  20272  C   VAL B1287      33.998  14.781 -45.883  1.00  0.910          C  
ATOM  20273  O   VAL B1287      35.088  15.020 -45.374  1.00  0.930          O  
ATOM  20274  CB  VAL B1287      33.529  16.088 -47.939  1.00  1.250          C  
ATOM  20275  CG1 VAL B1287      32.325  16.690 -47.263  1.00  1.250          C  
ATOM  20276  CG2 VAL B1287      34.722  17.044 -47.769  1.00  1.250          C  
ATOM  20277  H   VAL B1287      32.049  13.760 -48.260  1.00  1.040          H  
ATOM  20278  HA  VAL B1287      34.856  14.452 -47.792  1.00  1.080          H  
ATOM  20279  HB  VAL B1287      33.334  15.976 -48.937  1.00  1.500          H  
ATOM  20280 1HG1 VAL B1287      32.140  17.629 -47.703  1.00  1.500          H  
ATOM  20281 2HG1 VAL B1287      31.480  16.057 -47.410  1.00  1.500          H  
ATOM  20282 3HG1 VAL B1287      32.492  16.842 -46.206  1.00  1.500          H  
ATOM  20283 1HG2 VAL B1287      34.478  18.015 -48.203  1.00  1.500          H  
ATOM  20284 2HG2 VAL B1287      34.944  17.173 -46.718  1.00  1.500          H  
ATOM  20285 3HG2 VAL B1287      35.582  16.634 -48.278  1.00  1.500          H  
ATOM  20286  N   SER B1288      32.918  14.531 -45.131  1.00  0.900          N  
ATOM  20287  CA  SER B1288      33.050  14.622 -43.676  1.00  0.920          C  
ATOM  20288  C   SER B1288      34.067  13.596 -43.127  1.00  0.890          C  
ATOM  20289  O   SER B1288      34.682  13.830 -42.075  1.00  0.870          O  
ATOM  20290  CB  SER B1288      31.714  14.385 -43.000  1.00  1.280          C  
ATOM  20291  OG  SER B1288      31.365  13.030 -43.039  1.00  1.280          O  
ATOM  20292  H   SER B1288      32.006  14.363 -45.579  1.00  1.080          H  
ATOM  20293  HA  SER B1288      33.392  15.619 -43.425  1.00  1.100          H  
ATOM  20294 1HB  SER B1288      31.757  14.728 -41.968  1.00  1.540          H  
ATOM  20295 2HB  SER B1288      30.947  14.972 -43.511  1.00  1.540          H  
ATOM  20296  HG  SER B1288      31.403  12.762 -43.977  1.00  1.540          H  
ATOM  20297  N   VAL B1289      34.276  12.488 -43.866  1.00  0.910          N  
ATOM  20298  CA  VAL B1289      35.215  11.433 -43.486  1.00  0.900          C  
ATOM  20299  C   VAL B1289      36.616  11.586 -44.111  1.00  0.910          C  
ATOM  20300  O   VAL B1289      37.626  11.356 -43.439  1.00  0.920          O  
ATOM  20301  CB  VAL B1289      34.648  10.035 -43.858  1.00  1.260          C  
ATOM  20302  CG1 VAL B1289      35.676   8.931 -43.546  1.00  1.260          C  
ATOM  20303  CG2 VAL B1289      33.368   9.774 -43.080  1.00  1.260          C  
ATOM  20304  H   VAL B1289      33.676  12.346 -44.685  1.00  1.090          H  
ATOM  20305  HA  VAL B1289      35.326  11.468 -42.403  1.00  1.080          H  
ATOM  20306  HB  VAL B1289      34.437  10.011 -44.930  1.00  1.520          H  
ATOM  20307 1HG1 VAL B1289      35.266   7.967 -43.819  1.00  1.520          H  
ATOM  20308 2HG1 VAL B1289      36.589   9.090 -44.107  1.00  1.520          H  
ATOM  20309 3HG1 VAL B1289      35.904   8.938 -42.483  1.00  1.520          H  
ATOM  20310 1HG2 VAL B1289      32.971   8.802 -43.351  1.00  1.520          H  
ATOM  20311 2HG2 VAL B1289      33.586   9.797 -42.015  1.00  1.520          H  
ATOM  20312 3HG2 VAL B1289      32.636  10.546 -43.317  1.00  1.520          H  
ATOM  20313  N   PHE B1290      36.673  11.878 -45.414  1.00  0.900          N  
ATOM  20314  CA  PHE B1290      37.918  11.927 -46.164  1.00  0.900          C  
ATOM  20315  C   PHE B1290      38.380  13.335 -46.577  1.00  0.930          C  
ATOM  20316  O   PHE B1290      39.495  13.487 -47.081  1.00  0.930          O  
ATOM  20317  CB  PHE B1290      37.741  11.095 -47.436  1.00  1.260          C  
ATOM  20318  CG  PHE B1290      37.303   9.669 -47.167  1.00  1.260          C  
ATOM  20319  CD1 PHE B1290      35.999   9.304 -47.454  1.00  1.260          C  
ATOM  20320  CD2 PHE B1290      38.139   8.716 -46.612  1.00  1.260          C  
ATOM  20321  CE1 PHE B1290      35.532   8.037 -47.204  1.00  1.260          C  
ATOM  20322  CE2 PHE B1290      37.682   7.437 -46.367  1.00  1.260          C  
ATOM  20323  CZ  PHE B1290      36.378   7.099 -46.661  1.00  1.260          C  
ATOM  20324  H   PHE B1290      35.811  12.046 -45.912  1.00  1.080          H  
ATOM  20325  HA  PHE B1290      38.697  11.483 -45.550  1.00  1.080          H  
ATOM  20326 1HB  PHE B1290      36.985  11.569 -48.059  1.00  1.510          H  
ATOM  20327 2HB  PHE B1290      38.670  11.080 -48.003  1.00  1.510          H  
ATOM  20328  HD1 PHE B1290      35.336  10.042 -47.881  1.00  1.510          H  
ATOM  20329  HD2 PHE B1290      39.157   8.977 -46.363  1.00  1.510          H  
ATOM  20330  HE1 PHE B1290      34.492   7.784 -47.441  1.00  1.510          H  
ATOM  20331  HE2 PHE B1290      38.349   6.692 -45.930  1.00  1.510          H  
ATOM  20332  HZ  PHE B1290      36.024   6.094 -46.457  1.00  1.510          H  
ATOM  20333  N   GLY B1291      37.588  14.386 -46.335  1.00  0.950          N  
ATOM  20334  CA  GLY B1291      37.945  15.731 -46.763  1.00  0.970          C  
ATOM  20335  C   GLY B1291      39.274  16.184 -46.200  1.00  0.990          C  
ATOM  20336  O   GLY B1291      40.043  16.886 -46.876  1.00  1.000          O  
ATOM  20337  H   GLY B1291      36.685  14.305 -45.872  1.00  1.140          H  
ATOM  20338 1HA  GLY B1291      37.964  15.771 -47.845  1.00  1.160          H  
ATOM  20339 2HA  GLY B1291      37.170  16.413 -46.426  1.00  1.160          H  
ATOM  20340  N   GLN B1292      39.561  15.730 -44.982  1.00  0.990          N  
ATOM  20341  CA  GLN B1292      40.774  16.023 -44.247  1.00  0.980          C  
ATOM  20342  C   GLN B1292      41.996  15.475 -44.984  1.00  0.970          C  
ATOM  20343  O   GLN B1292      43.095  16.027 -44.900  1.00  0.970          O  
ATOM  20344  CB  GLN B1292      40.688  15.355 -42.858  1.00  1.380          C  
ATOM  20345  CG  GLN B1292      39.546  15.866 -41.930  1.00  1.380          C  
ATOM  20346  CD  GLN B1292      38.156  15.166 -42.217  1.00  1.380          C  
ATOM  20347  OE1 GLN B1292      37.949  14.627 -43.307  1.00  1.380          O  
ATOM  20348  NE2 GLN B1292      37.244  15.188 -41.262  1.00  1.380          N  
ATOM  20349  H   GLN B1292      38.846  15.176 -44.513  1.00  1.190          H  
ATOM  20350  HA  GLN B1292      40.878  17.103 -44.144  1.00  1.180          H  
ATOM  20351 1HB  GLN B1292      40.552  14.281 -42.987  1.00  1.650          H  
ATOM  20352 2HB  GLN B1292      41.631  15.499 -42.334  1.00  1.650          H  
ATOM  20353 1HG  GLN B1292      39.821  15.651 -40.897  1.00  1.650          H  
ATOM  20354 2HG  GLN B1292      39.440  16.937 -42.063  1.00  1.650          H  
ATOM  20355 1HE2 GLN B1292      36.330  14.739 -41.439  1.00  1.650          H  
ATOM  20356 2HE2 GLN B1292      37.433  15.629 -40.387  1.00  1.650          H  
ATOM  20357  N   ARG B1293      41.802  14.358 -45.695  1.00  1.000          N  
ATOM  20358  CA  ARG B1293      42.859  13.691 -46.431  1.00  0.990          C  
ATOM  20359  C   ARG B1293      42.960  14.292 -47.827  1.00  0.990          C  
ATOM  20360  O   ARG B1293      44.048  14.367 -48.407  1.00  1.000          O  
ATOM  20361  CB  ARG B1293      42.572  12.208 -46.537  1.00  1.390          C  
ATOM  20362  CG  ARG B1293      42.624  11.434 -45.231  1.00  1.390          C  
ATOM  20363  CD  ARG B1293      42.220  10.014 -45.438  1.00  1.390          C  
ATOM  20364  NE  ARG B1293      42.297   9.219 -44.213  1.00  1.390          N  
ATOM  20365  CZ  ARG B1293      41.332   9.126 -43.260  1.00  1.390          C  
ATOM  20366  NH1 ARG B1293      40.203   9.800 -43.361  1.00  1.390          N  
ATOM  20367  NH2 ARG B1293      41.534   8.347 -42.209  1.00  1.390          N  
ATOM  20368  H   ARG B1293      40.866  13.971 -45.768  1.00  1.200          H  
ATOM  20369  HA  ARG B1293      43.803  13.838 -45.907  1.00  1.190          H  
ATOM  20370 1HB  ARG B1293      41.594  12.051 -46.991  1.00  1.670          H  
ATOM  20371 2HB  ARG B1293      43.319  11.770 -47.193  1.00  1.670          H  
ATOM  20372 1HG  ARG B1293      43.638  11.453 -44.835  1.00  1.670          H  
ATOM  20373 2HG  ARG B1293      41.943  11.894 -44.513  1.00  1.670          H  
ATOM  20374 1HD  ARG B1293      41.203   9.979 -45.814  1.00  1.670          H  
ATOM  20375 2HD  ARG B1293      42.886   9.561 -46.175  1.00  1.670          H  
ATOM  20376  HE  ARG B1293      43.142   8.676 -44.071  1.00  1.670          H  
ATOM  20377 1HH1 ARG B1293      40.041  10.410 -44.144  1.00  1.670          H  
ATOM  20378 2HH1 ARG B1293      39.494   9.722 -42.638  1.00  1.670          H  
ATOM  20379 1HH2 ARG B1293      42.398   7.828 -42.122  1.00  1.670          H  
ATOM  20380 2HH2 ARG B1293      40.827   8.272 -41.492  1.00  1.670          H  
ATOM  20381  N   TRP B1294      41.801  14.706 -48.369  1.00  0.980          N  
ATOM  20382  CA  TRP B1294      41.720  15.300 -49.703  1.00  0.990          C  
ATOM  20383  C   TRP B1294      42.395  16.676 -49.699  1.00  1.030          C  
ATOM  20384  O   TRP B1294      42.951  17.097 -50.711  1.00  1.110          O  
ATOM  20385  CB  TRP B1294      40.264  15.453 -50.178  1.00  1.380          C  
ATOM  20386  CG  TRP B1294      39.495  14.147 -50.450  1.00  1.380          C  
ATOM  20387  CD1 TRP B1294      39.993  12.900 -50.679  1.00  1.380          C  
ATOM  20388  CD2 TRP B1294      38.054  14.012 -50.521  1.00  1.380          C  
ATOM  20389  NE1 TRP B1294      38.954  12.008 -50.884  1.00  1.380          N  
ATOM  20390  CE2 TRP B1294      37.775  12.674 -50.787  1.00  1.380          C  
ATOM  20391  CE3 TRP B1294      37.005  14.900 -50.384  1.00  1.380          C  
ATOM  20392  CZ2 TRP B1294      36.478  12.216 -50.915  1.00  1.380          C  
ATOM  20393  CZ3 TRP B1294      35.719  14.446 -50.516  1.00  1.380          C  
ATOM  20394  CH2 TRP B1294      35.458  13.144 -50.773  1.00  1.380          C  
ATOM  20395  H   TRP B1294      40.942  14.540 -47.840  1.00  1.180          H  
ATOM  20396  HA  TRP B1294      42.253  14.661 -50.406  1.00  1.190          H  
ATOM  20397 1HB  TRP B1294      39.714  16.032 -49.448  1.00  1.660          H  
ATOM  20398 2HB  TRP B1294      40.260  16.022 -51.103  1.00  1.660          H  
ATOM  20399  HD1 TRP B1294      41.046  12.644 -50.701  1.00  1.660          H  
ATOM  20400  HE1 TRP B1294      39.044  11.012 -51.077  1.00  1.660          H  
ATOM  20401  HE3 TRP B1294      37.199  15.927 -50.178  1.00  1.660          H  
ATOM  20402  HZ2 TRP B1294      36.250  11.181 -51.124  1.00  1.660          H  
ATOM  20403  HZ3 TRP B1294      34.916  15.158 -50.409  1.00  1.660          H  
ATOM  20404  HH2 TRP B1294      34.423  12.827 -50.873  1.00  1.660          H  
ATOM  20405  N   GLY B1295      42.385  17.358 -48.551  1.00  1.000          N  
ATOM  20406  CA  GLY B1295      43.027  18.659 -48.430  1.00  1.030          C  
ATOM  20407  C   GLY B1295      42.069  19.831 -48.236  1.00  1.060          C  
ATOM  20408  O   GLY B1295      42.431  20.975 -48.526  1.00  1.100          O  
ATOM  20409  H   GLY B1295      41.848  16.990 -47.764  1.00  1.200          H  
ATOM  20410 1HA  GLY B1295      43.709  18.623 -47.580  1.00  1.240          H  
ATOM  20411 2HA  GLY B1295      43.645  18.840 -49.305  1.00  1.240          H  
ATOM  20412  N   PHE B1296      40.842  19.569 -47.792  1.00  1.040          N  
ATOM  20413  CA  PHE B1296      39.914  20.660 -47.541  1.00  1.060          C  
ATOM  20414  C   PHE B1296      40.152  21.311 -46.190  1.00  1.090          C  
ATOM  20415  O   PHE B1296      40.555  20.665 -45.222  1.00  1.090          O  
ATOM  20416  CB  PHE B1296      38.452  20.219 -47.612  1.00  1.480          C  
ATOM  20417  CG  PHE B1296      37.896  20.036 -48.975  1.00  1.480          C  
ATOM  20418  CD1 PHE B1296      37.605  18.794 -49.502  1.00  1.480          C  
ATOM  20419  CD2 PHE B1296      37.647  21.152 -49.740  1.00  1.480          C  
ATOM  20420  CE1 PHE B1296      37.060  18.699 -50.777  1.00  1.480          C  
ATOM  20421  CE2 PHE B1296      37.124  21.053 -50.993  1.00  1.480          C  
ATOM  20422  CZ  PHE B1296      36.830  19.832 -51.511  1.00  1.480          C  
ATOM  20423  H   PHE B1296      40.561  18.614 -47.571  1.00  1.250          H  
ATOM  20424  HA  PHE B1296      40.071  21.417 -48.308  1.00  1.270          H  
ATOM  20425 1HB  PHE B1296      38.354  19.275 -47.095  1.00  1.770          H  
ATOM  20426 2HB  PHE B1296      37.837  20.943 -47.083  1.00  1.770          H  
ATOM  20427  HD1 PHE B1296      37.793  17.904 -48.908  1.00  1.770          H  
ATOM  20428  HD2 PHE B1296      37.871  22.136 -49.329  1.00  1.770          H  
ATOM  20429  HE1 PHE B1296      36.812  17.739 -51.209  1.00  1.770          H  
ATOM  20430  HE2 PHE B1296      36.935  21.951 -51.579  1.00  1.770          H  
ATOM  20431  HZ  PHE B1296      36.409  19.762 -52.516  1.00  1.770          H  
ATOM  20432  N   ASP B1297      39.921  22.620 -46.126  1.00  1.110          N  
ATOM  20433  CA  ASP B1297      40.010  23.335 -44.861  1.00  1.140          C  
ATOM  20434  C   ASP B1297      38.965  22.784 -43.915  1.00  1.130          C  
ATOM  20435  O   ASP B1297      37.834  22.503 -44.332  1.00  1.110          O  
ATOM  20436  CB  ASP B1297      39.803  24.843 -45.002  1.00  1.580          C  
ATOM  20437  CG  ASP B1297      40.210  25.595 -43.701  1.00  1.580          C  
ATOM  20438  OD1 ASP B1297      39.398  25.733 -42.797  1.00  1.580          O  
ATOM  20439  OD2 ASP B1297      41.340  26.004 -43.628  1.00  1.580          O  
ATOM  20440  H   ASP B1297      39.644  23.118 -46.960  1.00  1.330          H  
ATOM  20441  HA  ASP B1297      40.996  23.159 -44.428  1.00  1.370          H  
ATOM  20442 1HB  ASP B1297      40.402  25.220 -45.829  1.00  1.900          H  
ATOM  20443 2HB  ASP B1297      38.756  25.055 -45.225  1.00  1.900          H  
ATOM  20444  N   ALA B1298      39.285  22.721 -42.630  1.00  1.150          N  
ATOM  20445  CA  ALA B1298      38.322  22.235 -41.655  1.00  1.140          C  
ATOM  20446  C   ALA B1298      37.024  23.032 -41.702  1.00  1.140          C  
ATOM  20447  O   ALA B1298      35.959  22.472 -41.453  1.00  1.120          O  
ATOM  20448  CB  ALA B1298      38.896  22.315 -40.261  1.00  1.600          C  
ATOM  20449  H   ALA B1298      40.214  22.995 -42.336  1.00  1.380          H  
ATOM  20450  HA  ALA B1298      38.096  21.199 -41.890  1.00  1.370          H  
ATOM  20451 1HB  ALA B1298      38.170  21.926 -39.548  1.00  1.920          H  
ATOM  20452 2HB  ALA B1298      39.809  21.725 -40.211  1.00  1.920          H  
ATOM  20453 3HB  ALA B1298      39.120  23.356 -40.025  1.00  1.920          H  
ATOM  20454  N   ALA B1299      37.085  24.341 -41.984  1.00  1.170          N  
ATOM  20455  CA  ALA B1299      35.870  25.135 -42.039  1.00  1.170          C  
ATOM  20456  C   ALA B1299      34.924  24.624 -43.126  1.00  1.140          C  
ATOM  20457  O   ALA B1299      33.697  24.642 -42.942  1.00  1.130          O  
ATOM  20458  CB  ALA B1299      36.211  26.588 -42.294  1.00  1.640          C  
ATOM  20459  H   ALA B1299      37.984  24.806 -42.185  1.00  1.400          H  
ATOM  20460  HA  ALA B1299      35.364  25.047 -41.079  1.00  1.400          H  
ATOM  20461 1HB  ALA B1299      35.300  27.183 -42.310  1.00  1.970          H  
ATOM  20462 2HB  ALA B1299      36.871  26.947 -41.504  1.00  1.970          H  
ATOM  20463 3HB  ALA B1299      36.722  26.674 -43.254  1.00  1.970          H  
ATOM  20464  N   THR B1300      35.492  24.179 -44.259  1.00  1.120          N  
ATOM  20465  CA  THR B1300      34.733  23.665 -45.388  1.00  1.090          C  
ATOM  20466  C   THR B1300      34.130  22.340 -45.015  1.00  1.070          C  
ATOM  20467  O   THR B1300      32.963  22.072 -45.300  1.00  1.050          O  
ATOM  20468  CB  THR B1300      35.608  23.486 -46.658  1.00  1.540          C  
ATOM  20469  OG1 THR B1300      36.130  24.761 -47.076  1.00  1.540          O  
ATOM  20470  CG2 THR B1300      34.778  22.857 -47.804  1.00  1.540          C  
ATOM  20471  H   THR B1300      36.504  24.137 -44.340  1.00  1.340          H  
ATOM  20472  HA  THR B1300      33.927  24.362 -45.615  1.00  1.310          H  
ATOM  20473  HB  THR B1300      36.443  22.830 -46.426  1.00  1.850          H  
ATOM  20474  HG1 THR B1300      36.832  24.629 -47.716  1.00  1.850          H  
ATOM  20475 1HG2 THR B1300      35.406  22.738 -48.679  1.00  1.850          H  
ATOM  20476 2HG2 THR B1300      34.398  21.879 -47.507  1.00  1.850          H  
ATOM  20477 3HG2 THR B1300      33.944  23.511 -48.043  1.00  1.850          H  
ATOM  20478  N   ILE B1301      34.934  21.503 -44.380  1.00  1.060          N  
ATOM  20479  CA  ILE B1301      34.501  20.167 -44.029  1.00  1.040          C  
ATOM  20480  C   ILE B1301      33.359  20.270 -43.028  1.00  1.040          C  
ATOM  20481  O   ILE B1301      32.357  19.562 -43.162  1.00  1.020          O  
ATOM  20482  CB  ILE B1301      35.660  19.353 -43.451  1.00  1.460          C  
ATOM  20483  CG1 ILE B1301      36.708  19.159 -44.554  1.00  1.460          C  
ATOM  20484  CG2 ILE B1301      35.125  17.965 -43.001  1.00  1.460          C  
ATOM  20485  CD1 ILE B1301      38.022  18.664 -44.069  1.00  1.460          C  
ATOM  20486  H   ILE B1301      35.893  21.812 -44.186  1.00  1.270          H  
ATOM  20487  HA  ILE B1301      34.135  19.667 -44.925  1.00  1.250          H  
ATOM  20488  HB  ILE B1301      36.115  19.882 -42.615  1.00  1.760          H  
ATOM  20489 1HG1 ILE B1301      36.325  18.467 -45.290  1.00  1.760          H  
ATOM  20490 2HG1 ILE B1301      36.879  20.115 -45.035  1.00  1.760          H  
ATOM  20491 1HG2 ILE B1301      35.923  17.355 -42.607  1.00  1.760          H  
ATOM  20492 2HG2 ILE B1301      34.369  18.082 -42.229  1.00  1.760          H  
ATOM  20493 3HG2 ILE B1301      34.688  17.464 -43.866  1.00  1.760          H  
ATOM  20494 1HD1 ILE B1301      38.707  18.581 -44.897  1.00  1.760          H  
ATOM  20495 2HD1 ILE B1301      38.438  19.363 -43.351  1.00  1.760          H  
ATOM  20496 3HD1 ILE B1301      37.900  17.707 -43.614  1.00  1.760          H  
ATOM  20497  N   ASN B1302      33.519  21.127 -42.010  1.00  1.070          N  
ATOM  20498  CA  ASN B1302      32.491  21.321 -41.005  1.00  1.080          C  
ATOM  20499  C   ASN B1302      31.218  21.874 -41.639  1.00  1.080          C  
ATOM  20500  O   ASN B1302      30.117  21.454 -41.271  1.00  1.070          O  
ATOM  20501  CB  ASN B1302      32.995  22.263 -39.938  1.00  1.510          C  
ATOM  20502  CG  ASN B1302      34.040  21.641 -39.048  1.00  1.510          C  
ATOM  20503  OD1 ASN B1302      34.145  20.412 -38.871  1.00  1.510          O  
ATOM  20504  ND2 ASN B1302      34.848  22.490 -38.472  1.00  1.510          N  
ATOM  20505  H   ASN B1302      34.393  21.649 -41.926  1.00  1.280          H  
ATOM  20506  HA  ASN B1302      32.251  20.358 -40.559  1.00  1.300          H  
ATOM  20507 1HB  ASN B1302      33.426  23.147 -40.417  1.00  1.810          H  
ATOM  20508 2HB  ASN B1302      32.161  22.598 -39.325  1.00  1.810          H  
ATOM  20509 1HD2 ASN B1302      35.575  22.160 -37.872  1.00  1.810          H  
ATOM  20510 2HD2 ASN B1302      34.745  23.470 -38.634  1.00  1.810          H  
ATOM  20511  N   SER B1303      31.360  22.778 -42.621  1.00  1.090          N  
ATOM  20512  CA  SER B1303      30.200  23.327 -43.299  1.00  1.100          C  
ATOM  20513  C   SER B1303      29.463  22.228 -44.055  1.00  1.070          C  
ATOM  20514  O   SER B1303      28.234  22.144 -43.972  1.00  1.060          O  
ATOM  20515  CB  SER B1303      30.624  24.427 -44.257  1.00  1.540          C  
ATOM  20516  OG  SER B1303      31.158  25.527 -43.561  1.00  1.540          O  
ATOM  20517  H   SER B1303      32.283  23.149 -42.852  1.00  1.310          H  
ATOM  20518  HA  SER B1303      29.528  23.749 -42.553  1.00  1.320          H  
ATOM  20519 1HB  SER B1303      31.363  24.042 -44.954  1.00  1.840          H  
ATOM  20520 2HB  SER B1303      29.762  24.744 -44.840  1.00  1.840          H  
ATOM  20521  HG  SER B1303      32.053  25.251 -43.263  1.00  1.840          H  
ATOM  20522  N   ARG B1304      30.211  21.355 -44.746  1.00  1.040          N  
ATOM  20523  CA  ARG B1304      29.603  20.252 -45.478  1.00  1.010          C  
ATOM  20524  C   ARG B1304      28.941  19.269 -44.518  1.00  1.000          C  
ATOM  20525  O   ARG B1304      27.878  18.727 -44.831  1.00  0.980          O  
ATOM  20526  CB  ARG B1304      30.612  19.556 -46.367  1.00  1.430          C  
ATOM  20527  CG  ARG B1304      31.239  20.432 -47.498  1.00  1.430          C  
ATOM  20528  CD  ARG B1304      30.291  20.749 -48.621  1.00  1.430          C  
ATOM  20529  NE  ARG B1304      29.416  21.897 -48.323  1.00  1.430          N  
ATOM  20530  CZ  ARG B1304      29.771  23.204 -48.340  1.00  1.430          C  
ATOM  20531  NH1 ARG B1304      30.996  23.592 -48.651  1.00  1.430          N  
ATOM  20532  NH2 ARG B1304      28.843  24.091 -48.035  1.00  1.430          N  
ATOM  20533  H   ARG B1304      31.222  21.505 -44.799  1.00  1.250          H  
ATOM  20534  HA  ARG B1304      28.821  20.658 -46.109  1.00  1.210          H  
ATOM  20535 1HB  ARG B1304      31.433  19.195 -45.746  1.00  1.710          H  
ATOM  20536 2HB  ARG B1304      30.139  18.693 -46.829  1.00  1.710          H  
ATOM  20537 1HG  ARG B1304      31.521  21.372 -47.070  1.00  1.710          H  
ATOM  20538 2HG  ARG B1304      32.124  19.952 -47.907  1.00  1.710          H  
ATOM  20539 1HD  ARG B1304      30.855  20.970 -49.525  1.00  1.710          H  
ATOM  20540 2HD  ARG B1304      29.655  19.884 -48.804  1.00  1.710          H  
ATOM  20541  HE  ARG B1304      28.425  21.715 -48.065  1.00  1.710          H  
ATOM  20542 1HH1 ARG B1304      31.701  22.910 -48.886  1.00  1.710          H  
ATOM  20543 2HH1 ARG B1304      31.228  24.574 -48.654  1.00  1.710          H  
ATOM  20544 1HH2 ARG B1304      27.895  23.737 -47.791  1.00  1.710          H  
ATOM  20545 2HH2 ARG B1304      29.042  25.075 -48.028  1.00  1.710          H  
ATOM  20546  N   TYR B1305      29.557  19.019 -43.360  1.00  1.000          N  
ATOM  20547  CA  TYR B1305      28.943  18.165 -42.354  1.00  0.980          C  
ATOM  20548  C   TYR B1305      27.587  18.744 -41.951  1.00  1.000          C  
ATOM  20549  O   TYR B1305      26.591  18.016 -41.840  1.00  0.980          O  
ATOM  20550  CB  TYR B1305      29.825  17.966 -41.130  1.00  1.380          C  
ATOM  20551  CG  TYR B1305      29.102  17.182 -40.086  1.00  1.380          C  
ATOM  20552  CD1 TYR B1305      28.968  15.804 -40.209  1.00  1.380          C  
ATOM  20553  CD2 TYR B1305      28.539  17.847 -39.010  1.00  1.380          C  
ATOM  20554  CE1 TYR B1305      28.268  15.101 -39.257  1.00  1.380          C  
ATOM  20555  CE2 TYR B1305      27.847  17.150 -38.063  1.00  1.380          C  
ATOM  20556  CZ  TYR B1305      27.703  15.784 -38.177  1.00  1.380          C  
ATOM  20557  OH  TYR B1305      27.007  15.096 -37.209  1.00  1.380          O  
ATOM  20558  H   TYR B1305      30.482  19.423 -43.186  1.00  1.200          H  
ATOM  20559  HA  TYR B1305      28.766  17.187 -42.798  1.00  1.180          H  
ATOM  20560 1HB  TYR B1305      30.740  17.438 -41.404  1.00  1.660          H  
ATOM  20561 2HB  TYR B1305      30.105  18.928 -40.710  1.00  1.660          H  
ATOM  20562  HD1 TYR B1305      29.406  15.280 -41.056  1.00  1.660          H  
ATOM  20563  HD2 TYR B1305      28.642  18.931 -38.919  1.00  1.660          H  
ATOM  20564  HE1 TYR B1305      28.153  14.018 -39.346  1.00  1.660          H  
ATOM  20565  HE2 TYR B1305      27.401  17.674 -37.219  1.00  1.660          H  
ATOM  20566  HH  TYR B1305      26.940  14.142 -37.458  1.00  1.660          H  
ATOM  20567  N   ASN B1306      27.542  20.047 -41.662  1.00  1.030          N  
ATOM  20568  CA  ASN B1306      26.276  20.649 -41.289  1.00  1.050          C  
ATOM  20569  C   ASN B1306      25.251  20.533 -42.432  1.00  1.040          C  
ATOM  20570  O   ASN B1306      24.066  20.285 -42.165  1.00  1.040          O  
ATOM  20571  CB  ASN B1306      26.486  22.085 -40.870  1.00  1.460          C  
ATOM  20572  CG  ASN B1306      27.159  22.200 -39.521  1.00  1.460          C  
ATOM  20573  OD1 ASN B1306      27.160  21.263 -38.713  1.00  1.460          O  
ATOM  20574  ND2 ASN B1306      27.734  23.346 -39.257  1.00  1.460          N  
ATOM  20575  H   ASN B1306      28.404  20.605 -41.684  1.00  1.240          H  
ATOM  20576  HA  ASN B1306      25.875  20.100 -40.438  1.00  1.260          H  
ATOM  20577 1HB  ASN B1306      27.104  22.589 -41.615  1.00  1.750          H  
ATOM  20578 2HB  ASN B1306      25.530  22.595 -40.836  1.00  1.750          H  
ATOM  20579 1HD2 ASN B1306      28.195  23.481 -38.380  1.00  1.750          H  
ATOM  20580 2HD2 ASN B1306      27.718  24.083 -39.930  1.00  1.750          H  
ATOM  20581  N   ASP B1307      25.700  20.660 -43.701  1.00  1.040          N  
ATOM  20582  CA  ASP B1307      24.795  20.503 -44.843  1.00  1.030          C  
ATOM  20583  C   ASP B1307      24.237  19.087 -44.858  1.00  0.990          C  
ATOM  20584  O   ASP B1307      23.038  18.903 -45.059  1.00  0.980          O  
ATOM  20585  CB  ASP B1307      25.500  20.739 -46.192  1.00  1.450          C  
ATOM  20586  CG  ASP B1307      25.885  22.203 -46.526  1.00  1.450          C  
ATOM  20587  OD1 ASP B1307      25.360  23.124 -45.936  1.00  1.450          O  
ATOM  20588  OD2 ASP B1307      26.735  22.375 -47.386  1.00  1.450          O  
ATOM  20589  H   ASP B1307      26.674  20.944 -43.854  1.00  1.250          H  
ATOM  20590  HA  ASP B1307      23.969  21.204 -44.739  1.00  1.240          H  
ATOM  20591 1HB  ASP B1307      26.397  20.137 -46.229  1.00  1.740          H  
ATOM  20592 2HB  ASP B1307      24.852  20.372 -46.989  1.00  1.740          H  
ATOM  20593  N   LEU B1308      25.087  18.093 -44.564  1.00  0.970          N  
ATOM  20594  CA  LEU B1308      24.665  16.700 -44.513  1.00  0.940          C  
ATOM  20595  C   LEU B1308      23.585  16.523 -43.471  1.00  0.950          C  
ATOM  20596  O   LEU B1308      22.542  15.942 -43.754  1.00  0.930          O  
ATOM  20597  CB  LEU B1308      25.858  15.791 -44.161  1.00  1.330          C  
ATOM  20598  CG  LEU B1308      25.601  14.278 -43.948  1.00  1.330          C  
ATOM  20599  CD1 LEU B1308      25.067  13.628 -45.198  1.00  1.330          C  
ATOM  20600  CD2 LEU B1308      26.905  13.647 -43.542  1.00  1.330          C  
ATOM  20601  H   LEU B1308      26.081  18.323 -44.455  1.00  1.160          H  
ATOM  20602  HA  LEU B1308      24.261  16.424 -45.480  1.00  1.130          H  
ATOM  20603 1HB  LEU B1308      26.609  15.907 -44.917  1.00  1.590          H  
ATOM  20604 2HB  LEU B1308      26.283  16.143 -43.244  1.00  1.590          H  
ATOM  20605  HG  LEU B1308      24.860  14.141 -43.160  1.00  1.590          H  
ATOM  20606 1HD1 LEU B1308      24.889  12.575 -45.020  1.00  1.590          H  
ATOM  20607 2HD1 LEU B1308      24.150  14.097 -45.474  1.00  1.590          H  
ATOM  20608 3HD1 LEU B1308      25.777  13.729 -45.987  1.00  1.590          H  
ATOM  20609 1HD2 LEU B1308      26.760  12.591 -43.379  1.00  1.590          H  
ATOM  20610 2HD2 LEU B1308      27.632  13.798 -44.335  1.00  1.590          H  
ATOM  20611 3HD2 LEU B1308      27.269  14.110 -42.624  1.00  1.590          H  
ATOM  20612  N   THR B1309      23.810  17.042 -42.271  1.00  0.970          N  
ATOM  20613  CA  THR B1309      22.832  16.874 -41.206  1.00  0.980          C  
ATOM  20614  C   THR B1309      21.483  17.472 -41.593  1.00  0.990          C  
ATOM  20615  O   THR B1309      20.431  16.831 -41.425  1.00  0.980          O  
ATOM  20616  CB  THR B1309      23.332  17.520 -39.896  1.00  1.370          C  
ATOM  20617  OG1 THR B1309      24.534  16.869 -39.478  1.00  1.370          O  
ATOM  20618  CG2 THR B1309      22.284  17.384 -38.792  1.00  1.370          C  
ATOM  20619  H   THR B1309      24.696  17.523 -42.094  1.00  1.160          H  
ATOM  20620  HA  THR B1309      22.694  15.806 -41.035  1.00  1.180          H  
ATOM  20621  HB  THR B1309      23.545  18.577 -40.072  1.00  1.640          H  
ATOM  20622  HG1 THR B1309      25.245  17.077 -40.100  1.00  1.640          H  
ATOM  20623 1HG2 THR B1309      22.667  17.838 -37.880  1.00  1.640          H  
ATOM  20624 2HG2 THR B1309      21.361  17.884 -39.079  1.00  1.640          H  
ATOM  20625 3HG2 THR B1309      22.084  16.328 -38.615  1.00  1.640          H  
ATOM  20626  N   ARG B1310      21.505  18.707 -42.114  1.00  1.000          N  
ATOM  20627  CA  ARG B1310      20.267  19.358 -42.499  1.00  1.000          C  
ATOM  20628  C   ARG B1310      19.555  18.612 -43.613  1.00  1.000          C  
ATOM  20629  O   ARG B1310      18.330  18.472 -43.562  1.00  1.010          O  
ATOM  20630  CB  ARG B1310      20.497  20.792 -42.941  1.00  1.400          C  
ATOM  20631  CG  ARG B1310      20.844  21.773 -41.825  1.00  1.400          C  
ATOM  20632  CD  ARG B1310      20.725  23.184 -42.294  1.00  1.400          C  
ATOM  20633  NE  ARG B1310      21.678  23.490 -43.355  1.00  1.400          N  
ATOM  20634  CZ  ARG B1310      22.936  23.955 -43.185  1.00  1.400          C  
ATOM  20635  NH1 ARG B1310      23.422  24.202 -41.984  1.00  1.400          N  
ATOM  20636  NH2 ARG B1310      23.685  24.166 -44.249  1.00  1.400          N  
ATOM  20637  H   ARG B1310      22.402  19.192 -42.223  1.00  1.200          H  
ATOM  20638  HA  ARG B1310      19.611  19.375 -41.631  1.00  1.200          H  
ATOM  20639 1HB  ARG B1310      21.326  20.806 -43.653  1.00  1.680          H  
ATOM  20640 2HB  ARG B1310      19.613  21.158 -43.459  1.00  1.680          H  
ATOM  20641 1HG  ARG B1310      20.166  21.626 -40.986  1.00  1.680          H  
ATOM  20642 2HG  ARG B1310      21.869  21.597 -41.499  1.00  1.680          H  
ATOM  20643 1HD  ARG B1310      19.721  23.342 -42.689  1.00  1.680          H  
ATOM  20644 2HD  ARG B1310      20.888  23.865 -41.464  1.00  1.680          H  
ATOM  20645  HE  ARG B1310      21.375  23.331 -44.306  1.00  1.680          H  
ATOM  20646 1HH1 ARG B1310      22.859  24.046 -41.163  1.00  1.680          H  
ATOM  20647 2HH1 ARG B1310      24.359  24.571 -41.894  1.00  1.680          H  
ATOM  20648 1HH2 ARG B1310      23.332  23.970 -45.179  1.00  1.680          H  
ATOM  20649 2HH2 ARG B1310      24.638  24.494 -44.161  1.00  1.680          H  
ATOM  20650  N   LEU B1311      20.312  18.131 -44.606  1.00  0.980          N  
ATOM  20651  CA  LEU B1311      19.753  17.399 -45.726  1.00  0.970          C  
ATOM  20652  C   LEU B1311      19.253  16.018 -45.358  1.00  0.940          C  
ATOM  20653  O   LEU B1311      18.245  15.579 -45.900  1.00  0.930          O  
ATOM  20654  CB  LEU B1311      20.746  17.344 -46.871  1.00  1.360          C  
ATOM  20655  CG  LEU B1311      21.029  18.702 -47.580  1.00  1.360          C  
ATOM  20656  CD1 LEU B1311      22.139  18.482 -48.550  1.00  1.360          C  
ATOM  20657  CD2 LEU B1311      19.762  19.239 -48.299  1.00  1.360          C  
ATOM  20658  H   LEU B1311      21.320  18.315 -44.604  1.00  1.180          H  
ATOM  20659  HA  LEU B1311      18.891  17.944 -46.064  1.00  1.160          H  
ATOM  20660 1HB  LEU B1311      21.694  16.968 -46.477  1.00  1.630          H  
ATOM  20661 2HB  LEU B1311      20.385  16.653 -47.601  1.00  1.630          H  
ATOM  20662  HG  LEU B1311      21.356  19.437 -46.850  1.00  1.630          H  
ATOM  20663 1HD1 LEU B1311      22.385  19.415 -49.052  1.00  1.630          H  
ATOM  20664 2HD1 LEU B1311      22.991  18.136 -47.994  1.00  1.630          H  
ATOM  20665 3HD1 LEU B1311      21.848  17.737 -49.287  1.00  1.630          H  
ATOM  20666 1HD2 LEU B1311      20.009  20.177 -48.791  1.00  1.630          H  
ATOM  20667 2HD2 LEU B1311      19.434  18.533 -49.029  1.00  1.630          H  
ATOM  20668 3HD2 LEU B1311      18.963  19.422 -47.600  1.00  1.630          H  
ATOM  20669  N   ILE B1312      19.865  15.332 -44.386  1.00  0.930          N  
ATOM  20670  CA  ILE B1312      19.289  14.046 -44.013  1.00  0.900          C  
ATOM  20671  C   ILE B1312      17.866  14.347 -43.567  1.00  0.920          C  
ATOM  20672  O   ILE B1312      16.913  13.698 -44.021  1.00  0.910          O  
ATOM  20673  CB  ILE B1312      20.061  13.328 -42.858  1.00  1.270          C  
ATOM  20674  CG1 ILE B1312      21.470  12.847 -43.347  1.00  1.270          C  
ATOM  20675  CG2 ILE B1312      19.222  12.154 -42.297  1.00  1.270          C  
ATOM  20676  CD1 ILE B1312      22.447  12.397 -42.266  1.00  1.270          C  
ATOM  20677  H   ILE B1312      20.741  15.672 -43.980  1.00  1.120          H  
ATOM  20678  HA  ILE B1312      19.258  13.393 -44.883  1.00  1.080          H  
ATOM  20679  HB  ILE B1312      20.239  14.053 -42.059  1.00  1.530          H  
ATOM  20680 1HG1 ILE B1312      21.333  12.016 -44.035  1.00  1.530          H  
ATOM  20681 2HG1 ILE B1312      21.931  13.653 -43.864  1.00  1.530          H  
ATOM  20682 1HG2 ILE B1312      19.746  11.699 -41.487  1.00  1.530          H  
ATOM  20683 2HG2 ILE B1312      18.266  12.512 -41.926  1.00  1.530          H  
ATOM  20684 3HG2 ILE B1312      19.047  11.432 -43.063  1.00  1.530          H  
ATOM  20685 1HD1 ILE B1312      23.384  12.103 -42.734  1.00  1.530          H  
ATOM  20686 2HD1 ILE B1312      22.632  13.221 -41.576  1.00  1.530          H  
ATOM  20687 3HD1 ILE B1312      22.048  11.551 -41.721  1.00  1.530          H  
ATOM  20688  N   GLY B1313      17.717  15.369 -42.716  1.00  0.950          N  
ATOM  20689  CA  GLY B1313      16.408  15.789 -42.243  1.00  0.960          C  
ATOM  20690  C   GLY B1313      15.467  16.216 -43.378  1.00  0.970          C  
ATOM  20691  O   GLY B1313      14.379  15.655 -43.527  1.00  0.960          O  
ATOM  20692  H   GLY B1313      18.558  15.858 -42.384  1.00  1.140          H  
ATOM  20693 1HA  GLY B1313      15.957  14.970 -41.688  1.00  1.150          H  
ATOM  20694 2HA  GLY B1313      16.534  16.619 -41.547  1.00  1.150          H  
ATOM  20695  N   ASN B1314      15.895  17.177 -44.204  1.00  0.980          N  
ATOM  20696  CA  ASN B1314      15.038  17.692 -45.268  1.00  0.990          C  
ATOM  20697  C   ASN B1314      14.635  16.651 -46.301  1.00  0.970          C  
ATOM  20698  O   ASN B1314      13.455  16.572 -46.654  1.00  0.970          O  
ATOM  20699  CB  ASN B1314      15.729  18.824 -46.000  1.00  1.380          C  
ATOM  20700  CG  ASN B1314      15.839  20.081 -45.205  1.00  1.380          C  
ATOM  20701  OD1 ASN B1314      15.136  20.291 -44.212  1.00  1.380          O  
ATOM  20702  ND2 ASN B1314      16.721  20.943 -45.630  1.00  1.380          N  
ATOM  20703  H   ASN B1314      16.811  17.596 -44.036  1.00  1.180          H  
ATOM  20704  HA  ASN B1314      14.122  18.066 -44.811  1.00  1.190          H  
ATOM  20705 1HB  ASN B1314      16.721  18.504 -46.285  1.00  1.660          H  
ATOM  20706 2HB  ASN B1314      15.189  19.037 -46.917  1.00  1.660          H  
ATOM  20707 1HD2 ASN B1314      16.845  21.807 -45.144  1.00  1.660          H  
ATOM  20708 2HD2 ASN B1314      17.270  20.744 -46.439  1.00  1.660          H  
ATOM  20709  N   TYR B1315      15.578  15.818 -46.749  1.00  0.940          N  
ATOM  20710  CA  TYR B1315      15.280  14.809 -47.752  1.00  0.920          C  
ATOM  20711  C   TYR B1315      14.290  13.816 -47.191  1.00  0.910          C  
ATOM  20712  O   TYR B1315      13.365  13.389 -47.893  1.00  0.900          O  
ATOM  20713  CB  TYR B1315      16.555  14.094 -48.210  1.00  1.300          C  
ATOM  20714  CG  TYR B1315      17.534  14.925 -49.079  1.00  1.300          C  
ATOM  20715  CD1 TYR B1315      17.108  15.986 -49.869  1.00  1.300          C  
ATOM  20716  CD2 TYR B1315      18.867  14.583 -49.089  1.00  1.300          C  
ATOM  20717  CE1 TYR B1315      17.997  16.670 -50.639  1.00  1.300          C  
ATOM  20718  CE2 TYR B1315      19.767  15.274 -49.876  1.00  1.300          C  
ATOM  20719  CZ  TYR B1315      19.323  16.319 -50.645  1.00  1.300          C  
ATOM  20720  OH  TYR B1315      20.184  17.030 -51.431  1.00  1.300          O  
ATOM  20721  H   TYR B1315      16.535  15.898 -46.407  1.00  1.130          H  
ATOM  20722  HA  TYR B1315      14.790  15.281 -48.597  1.00  1.100          H  
ATOM  20723 1HB  TYR B1315      17.101  13.738 -47.331  1.00  1.560          H  
ATOM  20724 2HB  TYR B1315      16.273  13.221 -48.781  1.00  1.560          H  
ATOM  20725  HD1 TYR B1315      16.085  16.288 -49.891  1.00  1.560          H  
ATOM  20726  HD2 TYR B1315      19.197  13.758 -48.484  1.00  1.560          H  
ATOM  20727  HE1 TYR B1315      17.651  17.500 -51.253  1.00  1.560          H  
ATOM  20728  HE2 TYR B1315      20.821  14.991 -49.880  1.00  1.560          H  
ATOM  20729  HH  TYR B1315      19.704  17.759 -51.845  1.00  1.560          H  
ATOM  20730  N   THR B1316      14.469  13.451 -45.917  1.00  0.910          N  
ATOM  20731  CA  THR B1316      13.570  12.533 -45.262  1.00  0.900          C  
ATOM  20732  C   THR B1316      12.159  13.086 -45.217  1.00  0.910          C  
ATOM  20733  O   THR B1316      11.204  12.407 -45.611  1.00  0.900          O  
ATOM  20734  CB  THR B1316      14.055  12.256 -43.817  1.00  1.260          C  
ATOM  20735  OG1 THR B1316      15.331  11.607 -43.856  1.00  1.260          O  
ATOM  20736  CG2 THR B1316      13.089  11.416 -43.083  1.00  1.260          C  
ATOM  20737  H   THR B1316      15.275  13.788 -45.381  1.00  1.090          H  
ATOM  20738  HA  THR B1316      13.554  11.607 -45.825  1.00  1.080          H  
ATOM  20739  HB  THR B1316      14.164  13.196 -43.287  1.00  1.520          H  
ATOM  20740  HG1 THR B1316      16.004  12.266 -44.112  1.00  1.520          H  
ATOM  20741 1HG2 THR B1316      13.462  11.240 -42.076  1.00  1.520          H  
ATOM  20742 2HG2 THR B1316      12.115  11.903 -43.020  1.00  1.520          H  
ATOM  20743 3HG2 THR B1316      12.998  10.492 -43.608  1.00  1.520          H  
ATOM  20744  N   ASP B1317      12.010  14.335 -44.777  1.00  0.930          N  
ATOM  20745  CA  ASP B1317      10.682  14.905 -44.665  1.00  0.940          C  
ATOM  20746  C   ASP B1317      10.018  15.060 -46.008  1.00  0.960          C  
ATOM  20747  O   ASP B1317       8.823  14.799 -46.136  1.00  0.970          O  
ATOM  20748  CB  ASP B1317      10.740  16.250 -43.963  1.00  1.310          C  
ATOM  20749  CG  ASP B1317      11.054  16.085 -42.518  1.00  1.310          C  
ATOM  20750  OD1 ASP B1317      10.885  14.989 -42.010  1.00  1.310          O  
ATOM  20751  OD2 ASP B1317      11.468  17.042 -41.901  1.00  1.310          O  
ATOM  20752  H   ASP B1317      12.831  14.864 -44.462  1.00  1.120          H  
ATOM  20753  HA  ASP B1317      10.072  14.232 -44.064  1.00  1.130          H  
ATOM  20754 1HB  ASP B1317      11.513  16.869 -44.430  1.00  1.570          H  
ATOM  20755 2HB  ASP B1317       9.789  16.763 -44.067  1.00  1.570          H  
ATOM  20756  N   TYR B1318      10.761  15.462 -47.036  1.00  0.970          N  
ATOM  20757  CA  TYR B1318      10.110  15.608 -48.318  1.00  0.980          C  
ATOM  20758  C   TYR B1318       9.631  14.272 -48.836  1.00  0.950          C  
ATOM  20759  O   TYR B1318       8.478  14.144 -49.256  1.00  0.960          O  
ATOM  20760  CB  TYR B1318      11.048  16.229 -49.345  1.00  1.370          C  
ATOM  20761  CG  TYR B1318      11.253  17.716 -49.214  1.00  1.370          C  
ATOM  20762  CD1 TYR B1318      12.521  18.227 -48.988  1.00  1.370          C  
ATOM  20763  CD2 TYR B1318      10.169  18.574 -49.316  1.00  1.370          C  
ATOM  20764  CE1 TYR B1318      12.709  19.580 -48.867  1.00  1.370          C  
ATOM  20765  CE2 TYR B1318      10.355  19.929 -49.197  1.00  1.370          C  
ATOM  20766  CZ  TYR B1318      11.620  20.435 -48.973  1.00  1.370          C  
ATOM  20767  OH  TYR B1318      11.803  21.793 -48.853  1.00  1.370          O  
ATOM  20768  H   TYR B1318      11.751  15.702 -46.917  1.00  1.160          H  
ATOM  20769  HA  TYR B1318       9.239  16.245 -48.193  1.00  1.180          H  
ATOM  20770 1HB  TYR B1318      12.025  15.748 -49.256  1.00  1.640          H  
ATOM  20771 2HB  TYR B1318      10.685  16.016 -50.322  1.00  1.640          H  
ATOM  20772  HD1 TYR B1318      13.372  17.555 -48.907  1.00  1.640          H  
ATOM  20773  HD2 TYR B1318       9.170  18.177 -49.493  1.00  1.640          H  
ATOM  20774  HE1 TYR B1318      13.707  19.978 -48.690  1.00  1.640          H  
ATOM  20775  HE2 TYR B1318       9.506  20.606 -49.279  1.00  1.640          H  
ATOM  20776  HH  TYR B1318      12.733  21.979 -48.702  1.00  1.640          H  
ATOM  20777  N   ALA B1319      10.475  13.243 -48.733  1.00  0.920          N  
ATOM  20778  CA  ALA B1319      10.090  11.948 -49.247  1.00  0.890          C  
ATOM  20779  C   ALA B1319       8.866  11.380 -48.540  1.00  0.900          C  
ATOM  20780  O   ALA B1319       7.977  10.821 -49.192  1.00  0.890          O  
ATOM  20781  CB  ALA B1319      11.249  10.987 -49.115  1.00  1.260          C  
ATOM  20782  H   ALA B1319      11.416  13.377 -48.345  1.00  1.100          H  
ATOM  20783  HA  ALA B1319       9.842  12.083 -50.290  1.00  1.070          H  
ATOM  20784 1HB  ALA B1319      10.974  10.026 -49.535  1.00  1.510          H  
ATOM  20785 2HB  ALA B1319      12.113  11.387 -49.646  1.00  1.510          H  
ATOM  20786 3HB  ALA B1319      11.495  10.875 -48.057  1.00  1.510          H  
ATOM  20787  N   VAL B1320       8.801  11.545 -47.216  1.00  0.900          N  
ATOM  20788  CA  VAL B1320       7.686  11.032 -46.441  1.00  0.910          C  
ATOM  20789  C   VAL B1320       6.409  11.829 -46.706  1.00  0.940          C  
ATOM  20790  O   VAL B1320       5.336  11.235 -46.831  1.00  0.940          O  
ATOM  20791  CB  VAL B1320       8.037  10.957 -44.945  1.00  1.270          C  
ATOM  20792  CG1 VAL B1320       6.797  10.561 -44.116  1.00  1.270          C  
ATOM  20793  CG2 VAL B1320       9.152   9.907 -44.755  1.00  1.270          C  
ATOM  20794  H   VAL B1320       9.579  12.008 -46.730  1.00  1.080          H  
ATOM  20795  HA  VAL B1320       7.511  10.007 -46.760  1.00  1.090          H  
ATOM  20796  HB  VAL B1320       8.386  11.937 -44.601  1.00  1.520          H  
ATOM  20797 1HG1 VAL B1320       7.067  10.506 -43.059  1.00  1.520          H  
ATOM  20798 2HG1 VAL B1320       6.008  11.300 -44.240  1.00  1.520          H  
ATOM  20799 3HG1 VAL B1320       6.429   9.586 -44.443  1.00  1.520          H  
ATOM  20800 1HG2 VAL B1320       9.403   9.851 -43.719  1.00  1.520          H  
ATOM  20801 2HG2 VAL B1320       8.800   8.937 -45.093  1.00  1.520          H  
ATOM  20802 3HG2 VAL B1320      10.031  10.191 -45.329  1.00  1.520          H  
ATOM  20803  N   ARG B1321       6.497  13.164 -46.744  1.00  0.970          N  
ATOM  20804  CA  ARG B1321       5.322  13.981 -47.004  1.00  1.020          C  
ATOM  20805  C   ARG B1321       4.726  13.659 -48.374  1.00  1.000          C  
ATOM  20806  O   ARG B1321       3.495  13.586 -48.516  1.00  1.010          O  
ATOM  20807  CB  ARG B1321       5.702  15.453 -46.978  1.00  1.410          C  
ATOM  20808  CG  ARG B1321       6.056  16.026 -45.606  1.00  1.410          C  
ATOM  20809  CD  ARG B1321       6.588  17.403 -45.742  1.00  1.410          C  
ATOM  20810  NE  ARG B1321       7.101  17.924 -44.490  1.00  1.410          N  
ATOM  20811  CZ  ARG B1321       7.643  19.134 -44.311  1.00  1.410          C  
ATOM  20812  NH1 ARG B1321       7.731  20.012 -45.294  1.00  1.410          N  
ATOM  20813  NH2 ARG B1321       8.085  19.403 -43.112  1.00  1.410          N  
ATOM  20814  H   ARG B1321       7.399  13.628 -46.603  1.00  1.160          H  
ATOM  20815  HA  ARG B1321       4.580  13.782 -46.233  1.00  1.220          H  
ATOM  20816 1HB  ARG B1321       6.572  15.600 -47.624  1.00  1.690          H  
ATOM  20817 2HB  ARG B1321       4.888  16.045 -47.391  1.00  1.690          H  
ATOM  20818 1HG  ARG B1321       5.147  16.088 -45.009  1.00  1.690          H  
ATOM  20819 2HG  ARG B1321       6.771  15.406 -45.083  1.00  1.690          H  
ATOM  20820 1HD  ARG B1321       7.406  17.391 -46.466  1.00  1.690          H  
ATOM  20821 2HD  ARG B1321       5.796  18.062 -46.091  1.00  1.690          H  
ATOM  20822  HE  ARG B1321       7.099  17.317 -43.658  1.00  1.690          H  
ATOM  20823 1HH1 ARG B1321       7.384  19.782 -46.212  1.00  1.690          H  
ATOM  20824 2HH1 ARG B1321       8.147  20.918 -45.128  1.00  1.690          H  
ATOM  20825 1HH2 ARG B1321       7.996  18.661 -42.407  1.00  1.690          H  
ATOM  20826 2HH2 ARG B1321       8.510  20.291 -42.895  1.00  1.690          H  
ATOM  20827  N   TRP B1322       5.592  13.479 -49.386  1.00  0.980          N  
ATOM  20828  CA  TRP B1322       5.143  13.176 -50.737  1.00  0.980          C  
ATOM  20829  C   TRP B1322       4.557  11.777 -50.786  1.00  0.950          C  
ATOM  20830  O   TRP B1322       3.530  11.565 -51.434  1.00  0.960          O  
ATOM  20831  CB  TRP B1322       6.292  13.369 -51.716  1.00  1.370          C  
ATOM  20832  CG  TRP B1322       6.740  14.823 -51.765  1.00  1.370          C  
ATOM  20833  CD1 TRP B1322       6.030  15.920 -51.350  1.00  1.370          C  
ATOM  20834  CD2 TRP B1322       8.003  15.337 -52.228  1.00  1.370          C  
ATOM  20835  NE1 TRP B1322       6.766  17.046 -51.521  1.00  1.370          N  
ATOM  20836  CE2 TRP B1322       7.971  16.717 -52.048  1.00  1.370          C  
ATOM  20837  CE3 TRP B1322       9.125  14.763 -52.760  1.00  1.370          C  
ATOM  20838  CZ2 TRP B1322       9.036  17.514 -52.379  1.00  1.370          C  
ATOM  20839  CZ3 TRP B1322      10.170  15.559 -53.087  1.00  1.370          C  
ATOM  20840  CH2 TRP B1322      10.138  16.897 -52.897  1.00  1.370          C  
ATOM  20841  H   TRP B1322       6.600  13.590 -49.221  1.00  1.180          H  
ATOM  20842  HA  TRP B1322       4.347  13.864 -51.005  1.00  1.180          H  
ATOM  20843 1HB  TRP B1322       7.137  12.763 -51.392  1.00  1.650          H  
ATOM  20844 2HB  TRP B1322       6.003  13.046 -52.716  1.00  1.650          H  
ATOM  20845  HD1 TRP B1322       5.028  15.916 -50.935  1.00  1.650          H  
ATOM  20846  HE1 TRP B1322       6.463  17.982 -51.297  1.00  1.650          H  
ATOM  20847  HE3 TRP B1322       9.183  13.711 -52.920  1.00  1.650          H  
ATOM  20848  HZ2 TRP B1322       9.021  18.593 -52.236  1.00  1.650          H  
ATOM  20849  HZ3 TRP B1322      11.024  15.088 -53.500  1.00  1.650          H  
ATOM  20850  HH2 TRP B1322      11.005  17.487 -53.159  1.00  1.650          H  
ATOM  20851  N   TYR B1323       5.178  10.828 -50.079  1.00  0.920          N  
ATOM  20852  CA  TYR B1323       4.668   9.476 -49.982  1.00  0.900          C  
ATOM  20853  C   TYR B1323       3.260   9.460 -49.419  1.00  0.920          C  
ATOM  20854  O   TYR B1323       2.359   8.866 -50.016  1.00  0.910          O  
ATOM  20855  CB  TYR B1323       5.583   8.636 -49.096  1.00  1.270          C  
ATOM  20856  CG  TYR B1323       5.007   7.332 -48.718  1.00  1.270          C  
ATOM  20857  CD1 TYR B1323       5.023   6.280 -49.577  1.00  1.270          C  
ATOM  20858  CD2 TYR B1323       4.437   7.208 -47.466  1.00  1.270          C  
ATOM  20859  CE1 TYR B1323       4.469   5.077 -49.184  1.00  1.270          C  
ATOM  20860  CE2 TYR B1323       3.881   6.032 -47.079  1.00  1.270          C  
ATOM  20861  CZ  TYR B1323       3.903   4.966 -47.930  1.00  1.270          C  
ATOM  20862  OH  TYR B1323       3.367   3.783 -47.547  1.00  1.270          O  
ATOM  20863  H   TYR B1323       6.064  11.028 -49.609  1.00  1.100          H  
ATOM  20864  HA  TYR B1323       4.638   9.042 -50.981  1.00  1.080          H  
ATOM  20865 1HB  TYR B1323       6.529   8.460 -49.607  1.00  1.520          H  
ATOM  20866 2HB  TYR B1323       5.805   9.177 -48.193  1.00  1.520          H  
ATOM  20867  HD1 TYR B1323       5.470   6.402 -50.554  1.00  1.520          H  
ATOM  20868  HD2 TYR B1323       4.430   8.059 -46.785  1.00  1.520          H  
ATOM  20869  HE1 TYR B1323       4.471   4.220 -49.845  1.00  1.520          H  
ATOM  20870  HE2 TYR B1323       3.430   5.940 -46.091  1.00  1.520          H  
ATOM  20871  HH  TYR B1323       3.654   3.108 -48.169  1.00  1.520          H  
ATOM  20872  N   ASN B1324       3.060  10.123 -48.273  1.00  0.940          N  
ATOM  20873  CA  ASN B1324       1.752  10.138 -47.645  1.00  0.960          C  
ATOM  20874  C   ASN B1324       0.725  10.835 -48.514  1.00  0.980          C  
ATOM  20875  O   ASN B1324      -0.423  10.391 -48.585  1.00  0.980          O  
ATOM  20876  CB  ASN B1324       1.841  10.789 -46.285  1.00  1.340          C  
ATOM  20877  CG  ASN B1324       2.470   9.905 -45.259  1.00  1.340          C  
ATOM  20878  OD1 ASN B1324       2.382   8.672 -45.323  1.00  1.340          O  
ATOM  20879  ND2 ASN B1324       3.112  10.507 -44.303  1.00  1.340          N  
ATOM  20880  H   ASN B1324       3.850  10.593 -47.821  1.00  1.130          H  
ATOM  20881  HA  ASN B1324       1.423   9.107 -47.518  1.00  1.150          H  
ATOM  20882 1HB  ASN B1324       2.438  11.703 -46.370  1.00  1.600          H  
ATOM  20883 2HB  ASN B1324       0.844  11.077 -45.951  1.00  1.600          H  
ATOM  20884 1HD2 ASN B1324       3.558   9.971 -43.586  1.00  1.600          H  
ATOM  20885 2HD2 ASN B1324       3.166  11.503 -44.285  1.00  1.600          H  
ATOM  20886  N   THR B1325       1.133  11.899 -49.207  1.00  1.000          N  
ATOM  20887  CA  THR B1325       0.227  12.615 -50.078  1.00  1.030          C  
ATOM  20888  C   THR B1325      -0.215  11.704 -51.214  1.00  1.010          C  
ATOM  20889  O   THR B1325      -1.411  11.572 -51.495  1.00  1.030          O  
ATOM  20890  CB  THR B1325       0.919  13.870 -50.657  1.00  1.430          C  
ATOM  20891  OG1 THR B1325       1.284  14.760 -49.586  1.00  1.430          O  
ATOM  20892  CG2 THR B1325      -0.004  14.586 -51.616  1.00  1.430          C  
ATOM  20893  H   THR B1325       2.081  12.258 -49.085  1.00  1.200          H  
ATOM  20894  HA  THR B1325      -0.653  12.913 -49.507  1.00  1.240          H  
ATOM  20895  HB  THR B1325       1.819  13.573 -51.188  1.00  1.720          H  
ATOM  20896  HG1 THR B1325       2.009  14.354 -49.059  1.00  1.720          H  
ATOM  20897 1HG2 THR B1325       0.503  15.462 -52.012  1.00  1.720          H  
ATOM  20898 2HG2 THR B1325      -0.263  13.923 -52.430  1.00  1.720          H  
ATOM  20899 3HG2 THR B1325      -0.908  14.892 -51.094  1.00  1.720          H  
ATOM  20900  N   GLY B1326       0.759  11.059 -51.860  1.00  0.970          N  
ATOM  20901  CA  GLY B1326       0.491  10.179 -52.977  1.00  0.950          C  
ATOM  20902  C   GLY B1326      -0.387   9.012 -52.579  1.00  0.950          C  
ATOM  20903  O   GLY B1326      -1.293   8.638 -53.321  1.00  1.000          O  
ATOM  20904  H   GLY B1326       1.730  11.208 -51.581  1.00  1.160          H  
ATOM  20905 1HA  GLY B1326       0.021  10.739 -53.780  1.00  1.140          H  
ATOM  20906 2HA  GLY B1326       1.439   9.810 -53.358  1.00  1.140          H  
ATOM  20907  N   LEU B1327      -0.162   8.469 -51.383  1.00  0.920          N  
ATOM  20908  CA  LEU B1327      -0.941   7.347 -50.910  1.00  0.920          C  
ATOM  20909  C   LEU B1327      -2.383   7.774 -50.601  1.00  0.970          C  
ATOM  20910  O   LEU B1327      -3.327   7.108 -51.024  1.00  0.980          O  
ATOM  20911  CB  LEU B1327      -0.229   6.713 -49.699  1.00  1.290          C  
ATOM  20912  CG  LEU B1327      -0.870   5.470 -49.054  1.00  1.290          C  
ATOM  20913  CD1 LEU B1327      -1.025   4.313 -50.086  1.00  1.290          C  
ATOM  20914  CD2 LEU B1327       0.010   4.994 -47.917  1.00  1.290          C  
ATOM  20915  H   LEU B1327       0.625   8.802 -50.820  1.00  1.100          H  
ATOM  20916  HA  LEU B1327      -0.962   6.612 -51.708  1.00  1.100          H  
ATOM  20917 1HB  LEU B1327       0.783   6.462 -49.979  1.00  1.550          H  
ATOM  20918 2HB  LEU B1327      -0.166   7.479 -48.924  1.00  1.550          H  
ATOM  20919  HG  LEU B1327      -1.827   5.741 -48.672  1.00  1.550          H  
ATOM  20920 1HD1 LEU B1327      -1.477   3.454 -49.598  1.00  1.550          H  
ATOM  20921 2HD1 LEU B1327      -1.659   4.612 -50.915  1.00  1.550          H  
ATOM  20922 3HD1 LEU B1327      -0.077   4.024 -50.456  1.00  1.550          H  
ATOM  20923 1HD2 LEU B1327      -0.449   4.123 -47.445  1.00  1.550          H  
ATOM  20924 2HD2 LEU B1327       0.987   4.723 -48.306  1.00  1.550          H  
ATOM  20925 3HD2 LEU B1327       0.122   5.791 -47.181  1.00  1.550          H  
ATOM  20926  N   GLU B1328      -2.594   8.907 -49.919  1.00  1.010          N  
ATOM  20927  CA  GLU B1328      -3.966   9.328 -49.632  1.00  1.080          C  
ATOM  20928  C   GLU B1328      -4.742   9.578 -50.926  1.00  1.090          C  
ATOM  20929  O   GLU B1328      -5.918   9.217 -51.037  1.00  1.130          O  
ATOM  20930  CB  GLU B1328      -3.999  10.583 -48.755  1.00  1.480          C  
ATOM  20931  CG  GLU B1328      -3.576  10.362 -47.297  1.00  1.480          C  
ATOM  20932  CD  GLU B1328      -3.588  11.637 -46.485  1.00  1.480          C  
ATOM  20933  OE1 GLU B1328      -3.758  12.683 -47.065  1.00  1.480          O  
ATOM  20934  OE2 GLU B1328      -3.436  11.560 -45.288  1.00  1.480          O  
ATOM  20935  H   GLU B1328      -1.804   9.464 -49.574  1.00  1.210          H  
ATOM  20936  HA  GLU B1328      -4.462   8.525 -49.089  1.00  1.300          H  
ATOM  20937 1HB  GLU B1328      -3.320  11.328 -49.183  1.00  1.780          H  
ATOM  20938 2HB  GLU B1328      -5.000  11.009 -48.762  1.00  1.780          H  
ATOM  20939 1HG  GLU B1328      -4.256   9.646 -46.840  1.00  1.780          H  
ATOM  20940 2HG  GLU B1328      -2.578   9.932 -47.279  1.00  1.780          H  
ATOM  20941  N   ARG B1329      -4.062  10.127 -51.936  1.00  1.060          N  
ATOM  20942  CA  ARG B1329      -4.647  10.426 -53.240  1.00  1.060          C  
ATOM  20943  C   ARG B1329      -5.154   9.207 -54.003  1.00  1.060          C  
ATOM  20944  O   ARG B1329      -5.899   9.365 -54.974  1.00  1.110          O  
ATOM  20945  CB  ARG B1329      -3.667  11.163 -54.137  1.00  1.480          C  
ATOM  20946  CG  ARG B1329      -3.410  12.620 -53.793  1.00  1.480          C  
ATOM  20947  CD  ARG B1329      -2.356  13.179 -54.663  1.00  1.480          C  
ATOM  20948  NE  ARG B1329      -2.124  14.592 -54.417  1.00  1.480          N  
ATOM  20949  CZ  ARG B1329      -1.100  15.307 -54.932  1.00  1.480          C  
ATOM  20950  NH1 ARG B1329      -0.213  14.726 -55.714  1.00  1.480          N  
ATOM  20951  NH2 ARG B1329      -0.990  16.595 -54.647  1.00  1.480          N  
ATOM  20952  H   ARG B1329      -3.089  10.410 -51.769  1.00  1.270          H  
ATOM  20953  HA  ARG B1329      -5.495  11.088 -53.071  1.00  1.270          H  
ATOM  20954 1HB  ARG B1329      -2.708  10.654 -54.100  1.00  1.780          H  
ATOM  20955 2HB  ARG B1329      -4.016  11.121 -55.167  1.00  1.780          H  
ATOM  20956 1HG  ARG B1329      -4.321  13.191 -53.961  1.00  1.780          H  
ATOM  20957 2HG  ARG B1329      -3.113  12.723 -52.760  1.00  1.780          H  
ATOM  20958 1HD  ARG B1329      -1.429  12.641 -54.467  1.00  1.780          H  
ATOM  20959 2HD  ARG B1329      -2.642  13.052 -55.706  1.00  1.780          H  
ATOM  20960  HE  ARG B1329      -2.785  15.079 -53.822  1.00  1.780          H  
ATOM  20961 1HH1 ARG B1329      -0.295  13.745 -55.931  1.00  1.780          H  
ATOM  20962 2HH1 ARG B1329       0.548  15.262 -56.098  1.00  1.780          H  
ATOM  20963 1HH2 ARG B1329      -1.672  17.040 -54.048  1.00  1.780          H  
ATOM  20964 2HH2 ARG B1329      -0.229  17.137 -55.029  1.00  1.780          H  
ATOM  20965  N   VAL B1330      -4.728   8.001 -53.624  1.00  1.050          N  
ATOM  20966  CA  VAL B1330      -5.170   6.816 -54.333  1.00  1.040          C  
ATOM  20967  C   VAL B1330      -6.112   5.965 -53.491  1.00  1.040          C  
ATOM  20968  O   VAL B1330      -6.415   4.834 -53.866  1.00  1.140          O  
ATOM  20969  CB  VAL B1330      -3.981   5.958 -54.848  1.00  1.460          C  
ATOM  20970  CG1 VAL B1330      -3.167   6.726 -55.872  1.00  1.460          C  
ATOM  20971  CG2 VAL B1330      -3.070   5.585 -53.716  1.00  1.460          C  
ATOM  20972  H   VAL B1330      -4.143   7.898 -52.789  1.00  1.260          H  
ATOM  20973  HA  VAL B1330      -5.723   7.141 -55.212  1.00  1.250          H  
ATOM  20974  HB  VAL B1330      -4.377   5.062 -55.306  1.00  1.750          H  
ATOM  20975 1HG1 VAL B1330      -2.352   6.096 -56.222  1.00  1.750          H  
ATOM  20976 2HG1 VAL B1330      -3.801   7.002 -56.713  1.00  1.750          H  
ATOM  20977 3HG1 VAL B1330      -2.760   7.631 -55.411  1.00  1.750          H  
ATOM  20978 1HG2 VAL B1330      -2.256   4.974 -54.082  1.00  1.750          H  
ATOM  20979 2HG2 VAL B1330      -2.671   6.484 -53.292  1.00  1.750          H  
ATOM  20980 3HG2 VAL B1330      -3.619   5.054 -52.972  1.00  1.750          H  
ATOM  20981  N   TRP B1331      -6.551   6.490 -52.345  1.00  1.060          N  
ATOM  20982  CA  TRP B1331      -7.511   5.784 -51.507  1.00  1.070          C  
ATOM  20983  C   TRP B1331      -8.903   5.962 -52.061  1.00  1.140          C  
ATOM  20984  O   TRP B1331      -9.244   7.015 -52.601  1.00  1.220          O  
ATOM  20985  CB  TRP B1331      -7.529   6.269 -50.051  1.00  1.490          C  
ATOM  20986  CG  TRP B1331      -8.575   5.511 -49.157  1.00  1.490          C  
ATOM  20987  CD1 TRP B1331      -9.733   6.006 -48.615  1.00  1.490          C  
ATOM  20988  CD2 TRP B1331      -8.531   4.119 -48.755  1.00  1.490          C  
ATOM  20989  NE1 TRP B1331     -10.377   5.006 -47.898  1.00  1.490          N  
ATOM  20990  CE2 TRP B1331      -9.651   3.868 -47.979  1.00  1.490          C  
ATOM  20991  CE3 TRP B1331      -7.668   3.113 -48.987  1.00  1.490          C  
ATOM  20992  CZ2 TRP B1331      -9.886   2.620 -47.435  1.00  1.490          C  
ATOM  20993  CZ3 TRP B1331      -7.881   1.885 -48.453  1.00  1.490          C  
ATOM  20994  CH2 TRP B1331      -8.963   1.641 -47.689  1.00  1.490          C  
ATOM  20995  H   TRP B1331      -6.250   7.428 -52.060  1.00  1.270          H  
ATOM  20996  HA  TRP B1331      -7.270   4.723 -51.520  1.00  1.280          H  
ATOM  20997 1HB  TRP B1331      -6.549   6.165 -49.615  1.00  1.790          H  
ATOM  20998 2HB  TRP B1331      -7.771   7.332 -50.036  1.00  1.790          H  
ATOM  20999  HD1 TRP B1331     -10.091   7.025 -48.730  1.00  1.790          H  
ATOM  21000  HE1 TRP B1331     -11.266   5.046 -47.375  1.00  1.790          H  
ATOM  21001  HE3 TRP B1331      -6.846   3.293 -49.576  1.00  1.790          H  
ATOM  21002  HZ2 TRP B1331     -10.749   2.401 -46.829  1.00  1.790          H  
ATOM  21003  HZ3 TRP B1331      -7.149   1.116 -48.662  1.00  1.790          H  
ATOM  21004  HH2 TRP B1331      -9.110   0.659 -47.279  1.00  1.790          H  
ATOM  21005  N   GLY B1332      -9.734   4.966 -51.870  1.00  1.110          N  
ATOM  21006  CA  GLY B1332     -11.123   5.082 -52.228  1.00  1.150          C  
ATOM  21007  C   GLY B1332     -11.847   3.878 -51.663  1.00  1.130          C  
ATOM  21008  O   GLY B1332     -11.200   2.926 -51.239  1.00  1.100          O  
ATOM  21009  H   GLY B1332      -9.391   4.106 -51.459  1.00  1.330          H  
ATOM  21010 1HA  GLY B1332     -11.516   6.007 -51.809  1.00  1.380          H  
ATOM  21011 2HA  GLY B1332     -11.223   5.128 -53.311  1.00  1.380          H  
ATOM  21012  N   PRO B1333     -13.184   3.912 -51.631  1.00  1.160          N  
ATOM  21013  CA  PRO B1333     -14.079   2.901 -51.092  1.00  1.160          C  
ATOM  21014  C   PRO B1333     -14.193   1.543 -51.783  1.00  1.130          C  
ATOM  21015  O   PRO B1333     -14.663   0.605 -51.147  1.00  1.120          O  
ATOM  21016  CB  PRO B1333     -15.433   3.608 -51.161  1.00  1.740          C  
ATOM  21017  CG  PRO B1333     -15.292   4.614 -52.257  1.00  1.740          C  
ATOM  21018  CD  PRO B1333     -13.871   5.076 -52.205  1.00  1.740          C  
ATOM  21019  HA  PRO B1333     -13.813   2.752 -50.035  1.00  1.390          H  
ATOM  21020 1HB  PRO B1333     -16.223   2.877 -51.385  1.00  2.090          H  
ATOM  21021 2HB  PRO B1333     -15.679   4.064 -50.190  1.00  2.090          H  
ATOM  21022 1HG  PRO B1333     -15.576   4.174 -53.234  1.00  2.090          H  
ATOM  21023 2HG  PRO B1333     -15.999   5.436 -52.075  1.00  2.090          H  
ATOM  21024 1HD  PRO B1333     -13.530   5.282 -53.235  1.00  2.090          H  
ATOM  21025 2HD  PRO B1333     -13.793   5.956 -51.549  1.00  2.090          H  
ATOM  21026  N   ASP B1334     -13.820   1.391 -53.051  1.00  1.110          N  
ATOM  21027  CA  ASP B1334     -14.030   0.087 -53.681  1.00  1.090          C  
ATOM  21028  C   ASP B1334     -12.814  -0.825 -53.567  1.00  1.030          C  
ATOM  21029  O   ASP B1334     -11.684  -0.347 -53.460  1.00  1.010          O  
ATOM  21030  CB  ASP B1334     -14.468   0.285 -55.124  1.00  1.530          C  
ATOM  21031  CG  ASP B1334     -15.883   0.950 -55.237  1.00  1.530          C  
ATOM  21032  OD1 ASP B1334     -16.709   0.874 -54.315  1.00  1.530          O  
ATOM  21033  OD2 ASP B1334     -16.120   1.513 -56.259  1.00  1.530          O  
ATOM  21034  H   ASP B1334     -13.389   2.129 -53.636  1.00  1.330          H  
ATOM  21035  HA  ASP B1334     -14.853  -0.412 -53.170  1.00  1.310          H  
ATOM  21036 1HB  ASP B1334     -13.743   0.928 -55.636  1.00  1.840          H  
ATOM  21037 2HB  ASP B1334     -14.491  -0.674 -55.639  1.00  1.840          H  
ATOM  21038  N   SER B1335     -12.997  -2.141 -53.706  1.00  1.020          N  
ATOM  21039  CA  SER B1335     -11.838  -3.049 -53.663  1.00  0.970          C  
ATOM  21040  C   SER B1335     -10.794  -2.744 -54.750  1.00  0.960          C  
ATOM  21041  O   SER B1335      -9.624  -3.113 -54.625  1.00  0.920          O  
ATOM  21042  CB  SER B1335     -12.291  -4.479 -53.820  1.00  1.380          C  
ATOM  21043  OG  SER B1335     -12.831  -4.695 -55.101  1.00  1.380          O  
ATOM  21044  H   SER B1335     -13.953  -2.513 -53.762  1.00  1.220          H  
ATOM  21045  HA  SER B1335     -11.364  -2.934 -52.691  1.00  1.160          H  
ATOM  21046 1HB  SER B1335     -11.453  -5.154 -53.656  1.00  1.650          H  
ATOM  21047 2HB  SER B1335     -13.036  -4.696 -53.064  1.00  1.650          H  
ATOM  21048  HG  SER B1335     -12.084  -4.796 -55.708  1.00  1.650          H  
ATOM  21049  N   ARG B1336     -11.217  -2.068 -55.817  1.00  1.000          N  
ATOM  21050  CA  ARG B1336     -10.335  -1.672 -56.905  1.00  1.000          C  
ATOM  21051  C   ARG B1336      -9.389  -0.571 -56.438  1.00  1.000          C  
ATOM  21052  O   ARG B1336      -8.230  -0.501 -56.873  1.00  1.000          O  
ATOM  21053  CB  ARG B1336     -11.133  -1.194 -58.117  1.00  1.400          C  
ATOM  21054  CG  ARG B1336     -10.299  -0.748 -59.357  1.00  1.400          C  
ATOM  21055  CD  ARG B1336      -9.418  -1.835 -59.891  1.00  1.400          C  
ATOM  21056  NE  ARG B1336     -10.170  -3.015 -60.294  1.00  1.400          N  
ATOM  21057  CZ  ARG B1336     -10.693  -3.267 -61.518  1.00  1.400          C  
ATOM  21058  NH1 ARG B1336     -10.551  -2.429 -62.529  1.00  1.400          N  
ATOM  21059  NH2 ARG B1336     -11.340  -4.387 -61.669  1.00  1.400          N  
ATOM  21060  H   ARG B1336     -12.193  -1.810 -55.837  1.00  1.200          H  
ATOM  21061  HA  ARG B1336      -9.745  -2.541 -57.191  1.00  1.200          H  
ATOM  21062 1HB  ARG B1336     -11.803  -1.984 -58.439  1.00  1.680          H  
ATOM  21063 2HB  ARG B1336     -11.751  -0.343 -57.821  1.00  1.680          H  
ATOM  21064 1HG  ARG B1336     -10.982  -0.449 -60.151  1.00  1.680          H  
ATOM  21065 2HG  ARG B1336      -9.669   0.101 -59.089  1.00  1.680          H  
ATOM  21066 1HD  ARG B1336      -8.880  -1.459 -60.756  1.00  1.680          H  
ATOM  21067 2HD  ARG B1336      -8.687  -2.133 -59.142  1.00  1.680          H  
ATOM  21068  HE  ARG B1336     -10.320  -3.727 -59.584  1.00  1.680          H  
ATOM  21069 1HH1 ARG B1336     -10.047  -1.566 -62.410  1.00  1.680          H  
ATOM  21070 2HH1 ARG B1336     -10.954  -2.656 -63.428  1.00  1.680          H  
ATOM  21071 1HH2 ARG B1336     -11.455  -5.001 -60.858  1.00  1.680          H  
ATOM  21072 2HH2 ARG B1336     -11.754  -4.685 -62.557  1.00  1.680          H  
ATOM  21073  N   ASP B1337      -9.882   0.285 -55.538  1.00  1.010          N  
ATOM  21074  CA  ASP B1337      -9.124   1.409 -55.052  1.00  1.010          C  
ATOM  21075  C   ASP B1337      -8.220   0.861 -53.978  1.00  0.970          C  
ATOM  21076  O   ASP B1337      -7.087   1.309 -53.827  1.00  0.950          O  
ATOM  21077  CB  ASP B1337     -10.037   2.453 -54.408  1.00  1.410          C  
ATOM  21078  CG  ASP B1337     -11.074   3.154 -55.337  1.00  1.410          C  
ATOM  21079  OD1 ASP B1337     -10.714   3.804 -56.314  1.00  1.410          O  
ATOM  21080  OD2 ASP B1337     -12.259   3.030 -55.035  1.00  1.410          O  
ATOM  21081  H   ASP B1337     -10.816   0.166 -55.157  1.00  1.210          H  
ATOM  21082  HA  ASP B1337      -8.529   1.842 -55.852  1.00  1.210          H  
ATOM  21083 1HB  ASP B1337     -10.576   1.982 -53.585  1.00  1.700          H  
ATOM  21084 2HB  ASP B1337      -9.405   3.222 -53.973  1.00  1.700          H  
ATOM  21085  N   TRP B1338      -8.707  -0.148 -53.240  1.00  0.960          N  
ATOM  21086  CA  TRP B1338      -7.883  -0.751 -52.212  1.00  0.920          C  
ATOM  21087  C   TRP B1338      -6.666  -1.381 -52.845  1.00  0.880          C  
ATOM  21088  O   TRP B1338      -5.555  -1.199 -52.351  1.00  0.860          O  
ATOM  21089  CB  TRP B1338      -8.577  -1.812 -51.383  1.00  1.300          C  
ATOM  21090  CG  TRP B1338      -7.618  -2.323 -50.363  1.00  1.300          C  
ATOM  21091  CD1 TRP B1338      -7.396  -1.766 -49.154  1.00  1.300          C  
ATOM  21092  CD2 TRP B1338      -6.719  -3.464 -50.454  1.00  1.300          C  
ATOM  21093  NE1 TRP B1338      -6.415  -2.438 -48.491  1.00  1.300          N  
ATOM  21094  CE2 TRP B1338      -5.987  -3.491 -49.277  1.00  1.300          C  
ATOM  21095  CE3 TRP B1338      -6.482  -4.442 -51.429  1.00  1.300          C  
ATOM  21096  CZ2 TRP B1338      -5.022  -4.454 -49.043  1.00  1.300          C  
ATOM  21097  CZ3 TRP B1338      -5.523  -5.408 -51.198  1.00  1.300          C  
ATOM  21098  CH2 TRP B1338      -4.807  -5.416 -50.034  1.00  1.300          C  
ATOM  21099  H   TRP B1338      -9.671  -0.450 -53.394  1.00  1.150          H  
ATOM  21100  HA  TRP B1338      -7.554   0.035 -51.533  1.00  1.100          H  
ATOM  21101 1HB  TRP B1338      -9.434  -1.396 -50.899  1.00  1.560          H  
ATOM  21102 2HB  TRP B1338      -8.900  -2.632 -52.017  1.00  1.560          H  
ATOM  21103  HD1 TRP B1338      -7.912  -0.904 -48.777  1.00  1.560          H  
ATOM  21104  HE1 TRP B1338      -6.071  -2.165 -47.541  1.00  1.560          H  
ATOM  21105  HE3 TRP B1338      -7.047  -4.441 -52.347  1.00  1.560          H  
ATOM  21106  HZ2 TRP B1338      -4.446  -4.471 -48.139  1.00  1.560          H  
ATOM  21107  HZ3 TRP B1338      -5.351  -6.161 -51.967  1.00  1.560          H  
ATOM  21108  HH2 TRP B1338      -4.051  -6.188 -49.877  1.00  1.560          H  
ATOM  21109  N   VAL B1339      -6.853  -2.140 -53.934  1.00  0.890          N  
ATOM  21110  CA  VAL B1339      -5.695  -2.761 -54.538  1.00  0.850          C  
ATOM  21111  C   VAL B1339      -4.728  -1.689 -55.007  1.00  0.840          C  
ATOM  21112  O   VAL B1339      -3.537  -1.841 -54.758  1.00  0.800          O  
ATOM  21113  CB  VAL B1339      -6.057  -3.723 -55.699  1.00  1.210          C  
ATOM  21114  CG1 VAL B1339      -4.763  -4.180 -56.433  1.00  1.210          C  
ATOM  21115  CG2 VAL B1339      -6.788  -4.978 -55.140  1.00  1.210          C  
ATOM  21116  H   VAL B1339      -7.795  -2.307 -54.301  1.00  1.070          H  
ATOM  21117  HA  VAL B1339      -5.190  -3.353 -53.777  1.00  1.020          H  
ATOM  21118  HB  VAL B1339      -6.704  -3.202 -56.412  1.00  1.450          H  
ATOM  21119 1HG1 VAL B1339      -5.028  -4.858 -57.246  1.00  1.450          H  
ATOM  21120 2HG1 VAL B1339      -4.234  -3.324 -56.849  1.00  1.450          H  
ATOM  21121 3HG1 VAL B1339      -4.110  -4.698 -55.729  1.00  1.450          H  
ATOM  21122 1HG2 VAL B1339      -7.041  -5.650 -55.961  1.00  1.450          H  
ATOM  21123 2HG2 VAL B1339      -6.137  -5.497 -54.439  1.00  1.450          H  
ATOM  21124 3HG2 VAL B1339      -7.697  -4.678 -54.631  1.00  1.450          H  
ATOM  21125  N   ARG B1340      -5.203  -0.627 -55.678  1.00  0.880          N  
ATOM  21126  CA  ARG B1340      -4.294   0.431 -56.122  1.00  0.880          C  
ATOM  21127  C   ARG B1340      -3.546   1.065 -54.944  1.00  0.870          C  
ATOM  21128  O   ARG B1340      -2.332   1.285 -55.019  1.00  0.870          O  
ATOM  21129  CB  ARG B1340      -5.056   1.511 -56.881  1.00  1.230          C  
ATOM  21130  CG  ARG B1340      -4.188   2.642 -57.490  1.00  1.230          C  
ATOM  21131  CD  ARG B1340      -4.994   3.574 -58.371  1.00  1.230          C  
ATOM  21132  NE  ARG B1340      -6.047   4.302 -57.626  1.00  1.230          N  
ATOM  21133  CZ  ARG B1340      -7.390   4.066 -57.684  1.00  1.230          C  
ATOM  21134  NH1 ARG B1340      -7.891   3.102 -58.440  1.00  1.230          N  
ATOM  21135  NH2 ARG B1340      -8.208   4.810 -56.963  1.00  1.230          N  
ATOM  21136  H   ARG B1340      -6.204  -0.559 -55.896  1.00  1.060          H  
ATOM  21137  HA  ARG B1340      -3.564  -0.010 -56.798  1.00  1.060          H  
ATOM  21138 1HB  ARG B1340      -5.629   1.050 -57.683  1.00  1.480          H  
ATOM  21139 2HB  ARG B1340      -5.772   1.976 -56.199  1.00  1.480          H  
ATOM  21140 1HG  ARG B1340      -3.743   3.229 -56.692  1.00  1.480          H  
ATOM  21141 2HG  ARG B1340      -3.391   2.208 -58.098  1.00  1.480          H  
ATOM  21142 1HD  ARG B1340      -4.313   4.317 -58.797  1.00  1.480          H  
ATOM  21143 2HD  ARG B1340      -5.447   3.013 -59.179  1.00  1.480          H  
ATOM  21144  HE  ARG B1340      -5.742   5.059 -57.025  1.00  1.480          H  
ATOM  21145 1HH1 ARG B1340      -7.288   2.516 -58.989  1.00  1.480          H  
ATOM  21146 2HH1 ARG B1340      -8.897   2.950 -58.468  1.00  1.480          H  
ATOM  21147 1HH2 ARG B1340      -7.851   5.555 -56.381  1.00  1.480          H  
ATOM  21148 2HH2 ARG B1340      -9.219   4.611 -56.966  1.00  1.480          H  
ATOM  21149  N   TYR B1341      -4.273   1.360 -53.869  1.00  0.870          N  
ATOM  21150  CA  TYR B1341      -3.737   1.949 -52.656  1.00  0.870          C  
ATOM  21151  C   TYR B1341      -2.656   1.076 -52.056  1.00  0.840          C  
ATOM  21152  O   TYR B1341      -1.564   1.556 -51.734  1.00  0.830          O  
ATOM  21153  CB  TYR B1341      -4.868   2.133 -51.659  1.00  1.220          C  
ATOM  21154  CG  TYR B1341      -4.511   2.712 -50.346  1.00  1.220          C  
ATOM  21155  CD1 TYR B1341      -4.478   4.082 -50.205  1.00  1.220          C  
ATOM  21156  CD2 TYR B1341      -4.265   1.887 -49.252  1.00  1.220          C  
ATOM  21157  CE1 TYR B1341      -4.221   4.636 -48.994  1.00  1.220          C  
ATOM  21158  CE2 TYR B1341      -3.990   2.450 -48.031  1.00  1.220          C  
ATOM  21159  CZ  TYR B1341      -3.972   3.824 -47.900  1.00  1.220          C  
ATOM  21160  OH  TYR B1341      -3.709   4.401 -46.682  1.00  1.220          O  
ATOM  21161  H   TYR B1341      -5.277   1.181 -53.892  1.00  1.040          H  
ATOM  21162  HA  TYR B1341      -3.292   2.901 -52.901  1.00  1.040          H  
ATOM  21163 1HB  TYR B1341      -5.628   2.773 -52.111  1.00  1.460          H  
ATOM  21164 2HB  TYR B1341      -5.337   1.175 -51.477  1.00  1.460          H  
ATOM  21165  HD1 TYR B1341      -4.678   4.725 -51.053  1.00  1.460          H  
ATOM  21166  HD2 TYR B1341      -4.299   0.800 -49.359  1.00  1.460          H  
ATOM  21167  HE1 TYR B1341      -4.210   5.721 -48.889  1.00  1.460          H  
ATOM  21168  HE2 TYR B1341      -3.804   1.815 -47.167  1.00  1.460          H  
ATOM  21169  HH  TYR B1341      -3.750   5.358 -46.769  1.00  1.460          H  
ATOM  21170  N   ASN B1342      -2.974  -0.210 -51.875  1.00  0.830          N  
ATOM  21171  CA  ASN B1342      -2.051  -1.168 -51.314  1.00  0.800          C  
ATOM  21172  C   ASN B1342      -0.819  -1.306 -52.193  1.00  0.770          C  
ATOM  21173  O   ASN B1342       0.293  -1.416 -51.672  1.00  0.750          O  
ATOM  21174  CB  ASN B1342      -2.722  -2.511 -51.118  1.00  1.130          C  
ATOM  21175  CG  ASN B1342      -1.835  -3.493 -50.392  1.00  1.130          C  
ATOM  21176  OD1 ASN B1342      -1.526  -3.341 -49.195  1.00  1.130          O  
ATOM  21177  ND2 ASN B1342      -1.401  -4.493 -51.114  1.00  1.130          N  
ATOM  21178  H   ASN B1342      -3.903  -0.534 -52.143  1.00  1.000          H  
ATOM  21179  HA  ASN B1342      -1.725  -0.800 -50.344  1.00  0.960          H  
ATOM  21180 1HB  ASN B1342      -3.636  -2.360 -50.554  1.00  1.360          H  
ATOM  21181 2HB  ASN B1342      -3.007  -2.925 -52.088  1.00  1.360          H  
ATOM  21182 1HD2 ASN B1342      -0.759  -5.188 -50.729  1.00  1.360          H  
ATOM  21183 2HD2 ASN B1342      -1.676  -4.564 -52.066  1.00  1.360          H  
ATOM  21184  N   GLN B1343      -1.001  -1.321 -53.525  1.00  0.780          N  
ATOM  21185  CA  GLN B1343       0.145  -1.429 -54.409  1.00  0.760          C  
ATOM  21186  C   GLN B1343       1.007  -0.193 -54.268  1.00  0.770          C  
ATOM  21187  O   GLN B1343       2.226  -0.303 -54.201  1.00  0.750          O  
ATOM  21188  CB  GLN B1343      -0.297  -1.615 -55.865  1.00  1.070          C  
ATOM  21189  CG  GLN B1343      -0.953  -2.973 -56.156  1.00  1.070          C  
ATOM  21190  CD  GLN B1343      -0.001  -4.114 -56.043  1.00  1.070          C  
ATOM  21191  OE1 GLN B1343       1.036  -4.109 -56.697  1.00  1.070          O  
ATOM  21192  NE2 GLN B1343      -0.336  -5.090 -55.216  1.00  1.070          N  
ATOM  21193  H   GLN B1343      -1.947  -1.291 -53.918  1.00  0.940          H  
ATOM  21194  HA  GLN B1343       0.738  -2.290 -54.110  1.00  0.910          H  
ATOM  21195 1HB  GLN B1343      -1.019  -0.837 -56.119  1.00  1.290          H  
ATOM  21196 2HB  GLN B1343       0.564  -1.494 -56.527  1.00  1.290          H  
ATOM  21197 1HG  GLN B1343      -1.721  -3.156 -55.429  1.00  1.290          H  
ATOM  21198 2HG  GLN B1343      -1.380  -2.963 -57.157  1.00  1.290          H  
ATOM  21199 1HE2 GLN B1343       0.250  -5.897 -55.096  1.00  1.290          H  
ATOM  21200 2HE2 GLN B1343      -1.189  -5.022 -54.706  1.00  1.290          H  
ATOM  21201  N   PHE B1344       0.397   0.996 -54.143  1.00  0.790          N  
ATOM  21202  CA  PHE B1344       1.198   2.198 -53.968  1.00  0.800          C  
ATOM  21203  C   PHE B1344       2.017   2.034 -52.711  1.00  0.790          C  
ATOM  21204  O   PHE B1344       3.235   2.203 -52.709  1.00  0.780          O  
ATOM  21205  CB  PHE B1344       0.334   3.467 -53.860  1.00  1.120          C  
ATOM  21206  CG  PHE B1344       1.116   4.803 -53.740  1.00  1.120          C  
ATOM  21207  CD1 PHE B1344       1.357   5.573 -54.867  1.00  1.120          C  
ATOM  21208  CD2 PHE B1344       1.632   5.265 -52.533  1.00  1.120          C  
ATOM  21209  CE1 PHE B1344       2.067   6.752 -54.792  1.00  1.120          C  
ATOM  21210  CE2 PHE B1344       2.328   6.443 -52.461  1.00  1.120          C  
ATOM  21211  CZ  PHE B1344       2.546   7.185 -53.590  1.00  1.120          C  
ATOM  21212  H   PHE B1344      -0.619   1.066 -54.249  1.00  0.950          H  
ATOM  21213  HA  PHE B1344       1.877   2.275 -54.788  1.00  0.960          H  
ATOM  21214 1HB  PHE B1344      -0.307   3.525 -54.742  1.00  1.340          H  
ATOM  21215 2HB  PHE B1344      -0.325   3.386 -53.002  1.00  1.340          H  
ATOM  21216  HD1 PHE B1344       0.977   5.238 -55.821  1.00  1.340          H  
ATOM  21217  HD2 PHE B1344       1.495   4.696 -51.640  1.00  1.340          H  
ATOM  21218  HE1 PHE B1344       2.249   7.339 -55.688  1.00  1.340          H  
ATOM  21219  HE2 PHE B1344       2.720   6.791 -51.502  1.00  1.340          H  
ATOM  21220  HZ  PHE B1344       3.110   8.113 -53.525  1.00  1.340          H  
ATOM  21221  N   ARG B1345       1.349   1.689 -51.610  1.00  0.790          N  
ATOM  21222  CA  ARG B1345       2.036   1.534 -50.346  1.00  0.780          C  
ATOM  21223  C   ARG B1345       3.210   0.572 -50.450  1.00  0.750          C  
ATOM  21224  O   ARG B1345       4.319   0.901 -50.015  1.00  0.740          O  
ATOM  21225  CB  ARG B1345       1.048   1.079 -49.278  1.00  1.100          C  
ATOM  21226  CG  ARG B1345       1.626   0.755 -47.906  1.00  1.100          C  
ATOM  21227  CD  ARG B1345       0.557   0.586 -46.907  1.00  1.100          C  
ATOM  21228  NE  ARG B1345      -0.381  -0.477 -47.259  1.00  1.100          N  
ATOM  21229  CZ  ARG B1345      -1.606  -0.614 -46.693  1.00  1.100          C  
ATOM  21230  NH1 ARG B1345      -1.975   0.218 -45.740  1.00  1.100          N  
ATOM  21231  NH2 ARG B1345      -2.446  -1.559 -47.079  1.00  1.100          N  
ATOM  21232  H   ARG B1345       0.335   1.542 -51.663  1.00  0.950          H  
ATOM  21233  HA  ARG B1345       2.415   2.511 -50.053  1.00  0.940          H  
ATOM  21234 1HB  ARG B1345       0.294   1.843 -49.141  1.00  1.320          H  
ATOM  21235 2HB  ARG B1345       0.536   0.192 -49.635  1.00  1.320          H  
ATOM  21236 1HG  ARG B1345       2.190  -0.178 -47.957  1.00  1.320          H  
ATOM  21237 2HG  ARG B1345       2.276   1.549 -47.577  1.00  1.320          H  
ATOM  21238 1HD  ARG B1345       1.002   0.345 -45.940  1.00  1.320          H  
ATOM  21239 2HD  ARG B1345       0.006   1.524 -46.836  1.00  1.320          H  
ATOM  21240  HE  ARG B1345      -0.105  -1.126 -47.987  1.00  1.320          H  
ATOM  21241 1HH1 ARG B1345      -1.360   0.945 -45.427  1.00  1.320          H  
ATOM  21242 2HH1 ARG B1345      -2.902   0.112 -45.292  1.00  1.320          H  
ATOM  21243 1HH2 ARG B1345      -2.184  -2.217 -47.817  1.00  1.320          H  
ATOM  21244 2HH2 ARG B1345      -3.387  -1.586 -46.646  1.00  1.320          H  
ATOM  21245  N   ARG B1346       2.992  -0.596 -51.052  1.00  0.740          N  
ATOM  21246  CA  ARG B1346       4.048  -1.578 -51.199  1.00  0.720          C  
ATOM  21247  C   ARG B1346       5.201  -1.124 -52.079  1.00  0.710          C  
ATOM  21248  O   ARG B1346       6.360  -1.193 -51.658  1.00  0.690          O  
ATOM  21249  CB  ARG B1346       3.511  -2.862 -51.788  1.00  1.020          C  
ATOM  21250  CG  ARG B1346       4.567  -3.921 -51.982  1.00  1.020          C  
ATOM  21251  CD  ARG B1346       4.040  -5.125 -52.621  1.00  1.020          C  
ATOM  21252  NE  ARG B1346       3.500  -4.860 -53.968  1.00  1.020          N  
ATOM  21253  CZ  ARG B1346       4.238  -4.677 -55.096  1.00  1.020          C  
ATOM  21254  NH1 ARG B1346       5.537  -4.688 -55.054  1.00  1.020          N  
ATOM  21255  NH2 ARG B1346       3.650  -4.502 -56.261  1.00  1.020          N  
ATOM  21256  H   ARG B1346       2.051  -0.818 -51.393  1.00  0.890          H  
ATOM  21257  HA  ARG B1346       4.442  -1.795 -50.207  1.00  0.860          H  
ATOM  21258 1HB  ARG B1346       2.734  -3.266 -51.140  1.00  1.220          H  
ATOM  21259 2HB  ARG B1346       3.049  -2.647 -52.753  1.00  1.220          H  
ATOM  21260 1HG  ARG B1346       5.378  -3.543 -52.590  1.00  1.220          H  
ATOM  21261 2HG  ARG B1346       4.955  -4.182 -51.017  1.00  1.220          H  
ATOM  21262 1HD  ARG B1346       4.839  -5.861 -52.707  1.00  1.220          H  
ATOM  21263 2HD  ARG B1346       3.234  -5.540 -52.007  1.00  1.220          H  
ATOM  21264  HE  ARG B1346       2.490  -4.849 -54.061  1.00  1.220          H  
ATOM  21265 1HH1 ARG B1346       6.021  -4.856 -54.192  1.00  1.220          H  
ATOM  21266 2HH1 ARG B1346       6.064  -4.594 -55.906  1.00  1.220          H  
ATOM  21267 1HH2 ARG B1346       2.638  -4.495 -56.340  1.00  1.220          H  
ATOM  21268 2HH2 ARG B1346       4.201  -4.361 -57.095  1.00  1.220          H  
ATOM  21269  N   GLU B1347       4.899  -0.685 -53.307  1.00  0.710          N  
ATOM  21270  CA  GLU B1347       5.947  -0.321 -54.245  1.00  0.700          C  
ATOM  21271  C   GLU B1347       6.766   0.848 -53.746  1.00  0.710          C  
ATOM  21272  O   GLU B1347       7.985   0.857 -53.915  1.00  0.690          O  
ATOM  21273  CB  GLU B1347       5.371   0.028 -55.619  1.00  0.980          C  
ATOM  21274  CG  GLU B1347       4.773  -1.151 -56.380  1.00  0.980          C  
ATOM  21275  CD  GLU B1347       4.315  -0.775 -57.754  1.00  0.980          C  
ATOM  21276  OE1 GLU B1347       4.576   0.338 -58.150  1.00  0.980          O  
ATOM  21277  OE2 GLU B1347       3.756  -1.600 -58.441  1.00  0.980          O  
ATOM  21278  H   GLU B1347       3.921  -0.614 -53.596  1.00  0.850          H  
ATOM  21279  HA  GLU B1347       6.611  -1.176 -54.359  1.00  0.840          H  
ATOM  21280 1HB  GLU B1347       4.575   0.770 -55.490  1.00  1.180          H  
ATOM  21281 2HB  GLU B1347       6.144   0.485 -56.232  1.00  1.180          H  
ATOM  21282 1HG  GLU B1347       5.515  -1.943 -56.452  1.00  1.180          H  
ATOM  21283 2HG  GLU B1347       3.925  -1.535 -55.814  1.00  1.180          H  
ATOM  21284  N   LEU B1348       6.115   1.823 -53.111  1.00  0.730          N  
ATOM  21285  CA  LEU B1348       6.834   2.965 -52.600  1.00  0.740          C  
ATOM  21286  C   LEU B1348       7.585   2.591 -51.337  1.00  0.720          C  
ATOM  21287  O   LEU B1348       8.694   3.066 -51.116  1.00  0.720          O  
ATOM  21288  CB  LEU B1348       5.897   4.120 -52.306  1.00  1.030          C  
ATOM  21289  CG  LEU B1348       5.567   5.138 -53.434  1.00  1.030          C  
ATOM  21290  CD1 LEU B1348       6.761   5.933 -53.786  1.00  1.030          C  
ATOM  21291  CD2 LEU B1348       5.008   4.424 -54.664  1.00  1.030          C  
ATOM  21292  H   LEU B1348       5.097   1.797 -53.020  1.00  0.880          H  
ATOM  21293  HA  LEU B1348       7.567   3.263 -53.342  1.00  0.890          H  
ATOM  21294 1HB  LEU B1348       4.962   3.715 -51.954  1.00  1.240          H  
ATOM  21295 2HB  LEU B1348       6.356   4.670 -51.506  1.00  1.240          H  
ATOM  21296  HG  LEU B1348       4.851   5.814 -53.061  1.00  1.240          H  
ATOM  21297 1HD1 LEU B1348       6.491   6.667 -54.540  1.00  1.240          H  
ATOM  21298 2HD1 LEU B1348       7.106   6.437 -52.890  1.00  1.240          H  
ATOM  21299 3HD1 LEU B1348       7.548   5.302 -54.176  1.00  1.240          H  
ATOM  21300 1HD2 LEU B1348       4.755   5.164 -55.420  1.00  1.240          H  
ATOM  21301 2HD2 LEU B1348       5.741   3.732 -55.073  1.00  1.240          H  
ATOM  21302 3HD2 LEU B1348       4.113   3.876 -54.387  1.00  1.240          H  
ATOM  21303  N   THR B1349       7.061   1.698 -50.505  1.00  0.710          N  
ATOM  21304  CA  THR B1349       7.867   1.327 -49.360  1.00  0.700          C  
ATOM  21305  C   THR B1349       9.175   0.736 -49.896  1.00  0.680          C  
ATOM  21306  O   THR B1349      10.279   1.117 -49.481  1.00  0.670          O  
ATOM  21307  CB  THR B1349       7.156   0.297 -48.451  1.00  0.980          C  
ATOM  21308  OG1 THR B1349       5.950   0.871 -47.931  1.00  0.980          O  
ATOM  21309  CG2 THR B1349       8.068  -0.090 -47.287  1.00  0.980          C  
ATOM  21310  H   THR B1349       6.115   1.327 -50.611  1.00  0.850          H  
ATOM  21311  HA  THR B1349       8.083   2.215 -48.783  1.00  0.840          H  
ATOM  21312  HB  THR B1349       6.905  -0.593 -49.034  1.00  1.180          H  
ATOM  21313  HG1 THR B1349       5.324   0.994 -48.671  1.00  1.180          H  
ATOM  21314 1HG2 THR B1349       7.553  -0.812 -46.654  1.00  1.180          H  
ATOM  21315 2HG2 THR B1349       8.992  -0.540 -47.661  1.00  1.180          H  
ATOM  21316 3HG2 THR B1349       8.312   0.791 -46.705  1.00  1.180          H  
ATOM  21317  N   LEU B1350       9.054  -0.169 -50.875  1.00  0.660          N  
ATOM  21318  CA  LEU B1350      10.216  -0.836 -51.424  1.00  0.650          C  
ATOM  21319  C   LEU B1350      11.186   0.082 -52.191  1.00  0.640          C  
ATOM  21320  O   LEU B1350      12.390  -0.144 -52.094  1.00  0.640          O  
ATOM  21321  CB  LEU B1350       9.763  -2.006 -52.314  1.00  0.910          C  
ATOM  21322  CG  LEU B1350       9.017  -3.210 -51.566  1.00  0.910          C  
ATOM  21323  CD1 LEU B1350       8.557  -4.247 -52.612  1.00  0.910          C  
ATOM  21324  CD2 LEU B1350       9.897  -3.840 -50.478  1.00  0.910          C  
ATOM  21325  H   LEU B1350       8.120  -0.437 -51.198  1.00  0.790          H  
ATOM  21326  HA  LEU B1350      10.785  -1.232 -50.589  1.00  0.780          H  
ATOM  21327 1HB  LEU B1350       9.072  -1.608 -53.062  1.00  1.100          H  
ATOM  21328 2HB  LEU B1350      10.629  -2.400 -52.829  1.00  1.100          H  
ATOM  21329  HG  LEU B1350       8.123  -2.823 -51.085  1.00  1.100          H  
ATOM  21330 1HD1 LEU B1350       8.010  -5.051 -52.114  1.00  1.100          H  
ATOM  21331 2HD1 LEU B1350       7.906  -3.758 -53.338  1.00  1.100          H  
ATOM  21332 3HD1 LEU B1350       9.420  -4.665 -53.125  1.00  1.100          H  
ATOM  21333 1HD2 LEU B1350       9.346  -4.623 -50.005  1.00  1.100          H  
ATOM  21334 2HD2 LEU B1350      10.787  -4.247 -50.883  1.00  1.100          H  
ATOM  21335 3HD2 LEU B1350      10.165  -3.106 -49.719  1.00  1.100          H  
ATOM  21336  N   THR B1351      10.703   1.110 -52.930  1.00  0.660          N  
ATOM  21337  CA  THR B1351      11.609   2.009 -53.675  1.00  0.660          C  
ATOM  21338  C   THR B1351      11.961   3.330 -52.979  1.00  0.680          C  
ATOM  21339  O   THR B1351      12.963   3.957 -53.325  1.00  0.690          O  
ATOM  21340  CB  THR B1351      11.057   2.348 -55.069  1.00  0.920          C  
ATOM  21341  OG1 THR B1351       9.801   3.032 -54.939  1.00  0.920          O  
ATOM  21342  CG2 THR B1351      10.871   1.079 -55.846  1.00  0.920          C  
ATOM  21343  H   THR B1351       9.693   1.223 -53.057  1.00  0.790          H  
ATOM  21344  HA  THR B1351      12.532   1.488 -53.830  1.00  0.790          H  
ATOM  21345  HB  THR B1351      11.760   2.995 -55.592  1.00  1.110          H  
ATOM  21346  HG1 THR B1351       9.506   3.336 -55.799  1.00  1.110          H  
ATOM  21347 1HG2 THR B1351      10.480   1.313 -56.836  1.00  1.110          H  
ATOM  21348 2HG2 THR B1351      11.820   0.565 -55.946  1.00  1.110          H  
ATOM  21349 3HG2 THR B1351      10.171   0.445 -55.312  1.00  1.110          H  
ATOM  21350  N   VAL B1352      11.172   3.735 -51.989  1.00  0.700          N  
ATOM  21351  CA  VAL B1352      11.365   4.967 -51.238  1.00  0.730          C  
ATOM  21352  C   VAL B1352      11.617   4.813 -49.745  1.00  0.720          C  
ATOM  21353  O   VAL B1352      12.705   5.143 -49.266  1.00  0.720          O  
ATOM  21354  CB  VAL B1352      10.124   5.876 -51.475  1.00  1.010          C  
ATOM  21355  CG1 VAL B1352      10.122   7.168 -50.611  1.00  1.010          C  
ATOM  21356  CG2 VAL B1352      10.149   6.249 -52.959  1.00  1.010          C  
ATOM  21357  H   VAL B1352      10.341   3.195 -51.781  1.00  0.840          H  
ATOM  21358  HA  VAL B1352      12.230   5.472 -51.665  1.00  0.880          H  
ATOM  21359  HB  VAL B1352       9.223   5.340 -51.247  1.00  1.210          H  
ATOM  21360 1HG1 VAL B1352       9.242   7.755 -50.850  1.00  1.210          H  
ATOM  21361 2HG1 VAL B1352      10.093   6.921 -49.557  1.00  1.210          H  
ATOM  21362 3HG1 VAL B1352      10.957   7.727 -50.787  1.00  1.210          H  
ATOM  21363 1HG2 VAL B1352       9.314   6.843 -53.182  1.00  1.210          H  
ATOM  21364 2HG2 VAL B1352      11.063   6.801 -53.179  1.00  1.210          H  
ATOM  21365 3HG2 VAL B1352      10.113   5.353 -53.568  1.00  1.210          H  
ATOM  21366  N   LEU B1353      10.653   4.294 -48.991  1.00  0.730          N  
ATOM  21367  CA  LEU B1353      10.801   4.378 -47.531  1.00  0.730          C  
ATOM  21368  C   LEU B1353      11.967   3.544 -47.006  1.00  0.710          C  
ATOM  21369  O   LEU B1353      12.671   3.955 -46.081  1.00  0.720          O  
ATOM  21370  CB  LEU B1353       9.532   3.960 -46.804  1.00  1.020          C  
ATOM  21371  CG  LEU B1353       8.248   4.841 -47.024  1.00  1.020          C  
ATOM  21372  CD1 LEU B1353       7.127   4.173 -46.253  1.00  1.020          C  
ATOM  21373  CD2 LEU B1353       8.452   6.328 -46.594  1.00  1.020          C  
ATOM  21374  H   LEU B1353       9.826   3.910 -49.454  1.00  0.880          H  
ATOM  21375  HA  LEU B1353      11.009   5.411 -47.278  1.00  0.880          H  
ATOM  21376 1HB  LEU B1353       9.312   2.942 -47.068  1.00  1.230          H  
ATOM  21377 2HB  LEU B1353       9.747   3.978 -45.731  1.00  1.230          H  
ATOM  21378  HG  LEU B1353       7.979   4.827 -48.080  1.00  1.230          H  
ATOM  21379 1HD1 LEU B1353       6.222   4.719 -46.397  1.00  1.230          H  
ATOM  21380 2HD1 LEU B1353       6.989   3.151 -46.604  1.00  1.230          H  
ATOM  21381 3HD1 LEU B1353       7.375   4.163 -45.191  1.00  1.230          H  
ATOM  21382 1HD2 LEU B1353       7.527   6.881 -46.764  1.00  1.230          H  
ATOM  21383 2HD2 LEU B1353       8.706   6.372 -45.545  1.00  1.230          H  
ATOM  21384 3HD2 LEU B1353       9.244   6.790 -47.173  1.00  1.230          H  
ATOM  21385  N   ASP B1354      12.199   2.379 -47.610  1.00  0.680          N  
ATOM  21386  CA  ASP B1354      13.294   1.488 -47.212  1.00  0.660          C  
ATOM  21387  C   ASP B1354      14.680   2.115 -47.414  1.00  0.660          C  
ATOM  21388  O   ASP B1354      15.660   1.669 -46.821  1.00  0.650          O  
ATOM  21389  CB  ASP B1354      13.224   0.149 -47.954  1.00  0.930          C  
ATOM  21390  CG  ASP B1354      12.114  -0.817 -47.450  1.00  0.930          C  
ATOM  21391  OD1 ASP B1354      11.561  -0.605 -46.388  1.00  0.930          O  
ATOM  21392  OD2 ASP B1354      11.870  -1.775 -48.136  1.00  0.930          O  
ATOM  21393  H   ASP B1354      11.552   2.075 -48.344  1.00  0.820          H  
ATOM  21394  HA  ASP B1354      13.180   1.277 -46.148  1.00  0.790          H  
ATOM  21395 1HB  ASP B1354      13.046   0.342 -49.019  1.00  1.120          H  
ATOM  21396 2HB  ASP B1354      14.187  -0.354 -47.879  1.00  1.120          H  
ATOM  21397  N   ILE B1355      14.771   3.118 -48.293  1.00  0.670          N  
ATOM  21398  CA  ILE B1355      16.021   3.806 -48.584  1.00  0.680          C  
ATOM  21399  C   ILE B1355      16.117   5.009 -47.648  1.00  0.710          C  
ATOM  21400  O   ILE B1355      17.155   5.259 -47.039  1.00  0.710          O  
ATOM  21401  CB  ILE B1355      16.103   4.235 -50.071  1.00  0.950          C  
ATOM  21402  CG1 ILE B1355      15.958   2.975 -51.030  1.00  0.950          C  
ATOM  21403  CG2 ILE B1355      17.413   5.008 -50.347  1.00  0.950          C  
ATOM  21404  CD1 ILE B1355      17.001   1.834 -50.853  1.00  0.950          C  
ATOM  21405  H   ILE B1355      13.919   3.473 -48.728  1.00  0.800          H  
ATOM  21406  HA  ILE B1355      16.855   3.147 -48.358  1.00  0.820          H  
ATOM  21407  HB  ILE B1355      15.258   4.889 -50.291  1.00  1.140          H  
ATOM  21408 1HG1 ILE B1355      14.966   2.543 -50.872  1.00  1.140          H  
ATOM  21409 2HG1 ILE B1355      16.015   3.324 -52.064  1.00  1.140          H  
ATOM  21410 1HG2 ILE B1355      17.439   5.324 -51.389  1.00  1.140          H  
ATOM  21411 2HG2 ILE B1355      17.449   5.877 -49.712  1.00  1.140          H  
ATOM  21412 3HG2 ILE B1355      18.273   4.382 -50.139  1.00  1.140          H  
ATOM  21413 1HD1 ILE B1355      16.778   1.038 -51.571  1.00  1.140          H  
ATOM  21414 2HD1 ILE B1355      17.998   2.207 -51.042  1.00  1.140          H  
ATOM  21415 3HD1 ILE B1355      16.949   1.421 -49.847  1.00  1.140          H  
ATOM  21416  N   VAL B1356      15.014   5.742 -47.511  1.00  0.730          N  
ATOM  21417  CA  VAL B1356      14.950   6.928 -46.658  1.00  0.760          C  
ATOM  21418  C   VAL B1356      15.278   6.567 -45.212  1.00  0.760          C  
ATOM  21419  O   VAL B1356      15.986   7.290 -44.508  1.00  0.770          O  
ATOM  21420  CB  VAL B1356      13.553   7.576 -46.736  1.00  1.050          C  
ATOM  21421  CG1 VAL B1356      13.404   8.663 -45.682  1.00  1.050          C  
ATOM  21422  CG2 VAL B1356      13.358   8.181 -48.118  1.00  1.050          C  
ATOM  21423  H   VAL B1356      14.186   5.477 -48.044  1.00  0.880          H  
ATOM  21424  HA  VAL B1356      15.682   7.644 -47.017  1.00  0.910          H  
ATOM  21425  HB  VAL B1356      12.795   6.815 -46.555  1.00  1.260          H  
ATOM  21426 1HG1 VAL B1356      12.414   9.113 -45.758  1.00  1.260          H  
ATOM  21427 2HG1 VAL B1356      13.524   8.250 -44.681  1.00  1.260          H  
ATOM  21428 3HG1 VAL B1356      14.167   9.419 -45.851  1.00  1.260          H  
ATOM  21429 1HG2 VAL B1356      12.374   8.612 -48.171  1.00  1.260          H  
ATOM  21430 2HG2 VAL B1356      14.107   8.949 -48.289  1.00  1.260          H  
ATOM  21431 3HG2 VAL B1356      13.456   7.419 -48.877  1.00  1.260          H  
ATOM  21432  N   ALA B1357      14.773   5.431 -44.760  1.00  0.740          N  
ATOM  21433  CA  ALA B1357      14.989   4.936 -43.409  1.00  0.740          C  
ATOM  21434  C   ALA B1357      16.475   4.751 -43.083  1.00  0.730          C  
ATOM  21435  O   ALA B1357      16.841   4.649 -41.913  1.00  0.740          O  
ATOM  21436  CB  ALA B1357      14.264   3.614 -43.213  1.00  1.040          C  
ATOM  21437  H   ALA B1357      14.165   4.892 -45.382  1.00  0.890          H  
ATOM  21438  HA  ALA B1357      14.585   5.670 -42.721  1.00  0.890          H  
ATOM  21439 1HB  ALA B1357      14.405   3.271 -42.189  1.00  1.240          H  
ATOM  21440 2HB  ALA B1357      13.201   3.756 -43.411  1.00  1.240          H  
ATOM  21441 3HB  ALA B1357      14.669   2.873 -43.908  1.00  1.240          H  
ATOM  21442  N   LEU B1358      17.328   4.615 -44.096  1.00  0.710          N  
ATOM  21443  CA  LEU B1358      18.740   4.404 -43.879  1.00  0.700          C  
ATOM  21444  C   LEU B1358      19.550   5.703 -44.036  1.00  0.730          C  
ATOM  21445  O   LEU B1358      20.771   5.697 -43.877  1.00  0.720          O  
ATOM  21446  CB  LEU B1358      19.193   3.317 -44.863  1.00  0.980          C  
ATOM  21447  CG  LEU B1358      18.383   1.953 -44.743  1.00  0.980          C  
ATOM  21448  CD1 LEU B1358      18.855   0.966 -45.809  1.00  0.980          C  
ATOM  21449  CD2 LEU B1358      18.531   1.352 -43.344  1.00  0.980          C  
ATOM  21450  H   LEU B1358      17.016   4.728 -45.064  1.00  0.850          H  
ATOM  21451  HA  LEU B1358      18.891   4.063 -42.857  1.00  0.840          H  
ATOM  21452 1HB  LEU B1358      19.054   3.698 -45.880  1.00  1.180          H  
ATOM  21453 2HB  LEU B1358      20.252   3.110 -44.708  1.00  1.180          H  
ATOM  21454  HG  LEU B1358      17.327   2.156 -44.931  1.00  1.180          H  
ATOM  21455 1HD1 LEU B1358      18.265   0.055 -45.738  1.00  1.180          H  
ATOM  21456 2HD1 LEU B1358      18.715   1.406 -46.799  1.00  1.180          H  
ATOM  21457 3HD1 LEU B1358      19.901   0.733 -45.649  1.00  1.180          H  
ATOM  21458 1HD2 LEU B1358      17.955   0.441 -43.291  1.00  1.180          H  
ATOM  21459 2HD2 LEU B1358      19.582   1.139 -43.154  1.00  1.180          H  
ATOM  21460 3HD2 LEU B1358      18.157   2.035 -42.589  1.00  1.180          H  
ATOM  21461  N   PHE B1359      18.884   6.840 -44.300  1.00  0.750          N  
ATOM  21462  CA  PHE B1359      19.598   8.104 -44.514  1.00  0.770          C  
ATOM  21463  C   PHE B1359      20.327   8.583 -43.260  1.00  0.790          C  
ATOM  21464  O   PHE B1359      21.389   9.203 -43.336  1.00  0.800          O  
ATOM  21465  CB  PHE B1359      18.658   9.228 -44.985  1.00  1.070          C  
ATOM  21466  CG  PHE B1359      18.161   9.209 -46.446  1.00  1.070          C  
ATOM  21467  CD1 PHE B1359      18.681   8.352 -47.420  1.00  1.070          C  
ATOM  21468  CD2 PHE B1359      17.186  10.142 -46.855  1.00  1.070          C  
ATOM  21469  CE1 PHE B1359      18.250   8.426 -48.711  1.00  1.070          C  
ATOM  21470  CE2 PHE B1359      16.763  10.197 -48.174  1.00  1.070          C  
ATOM  21471  CZ  PHE B1359      17.303   9.338 -49.097  1.00  1.070          C  
ATOM  21472  H   PHE B1359      17.863   6.836 -44.383  1.00  0.900          H  
ATOM  21473  HA  PHE B1359      20.355   7.938 -45.273  1.00  0.920          H  
ATOM  21474 1HB  PHE B1359      17.774   9.239 -44.341  1.00  1.280          H  
ATOM  21475 2HB  PHE B1359      19.162  10.166 -44.844  1.00  1.280          H  
ATOM  21476  HD1 PHE B1359      19.436   7.615 -47.170  1.00  1.280          H  
ATOM  21477  HD2 PHE B1359      16.764  10.836 -46.119  1.00  1.280          H  
ATOM  21478  HE1 PHE B1359      18.674   7.753 -49.430  1.00  1.280          H  
ATOM  21479  HE2 PHE B1359      16.009  10.921 -48.478  1.00  1.280          H  
ATOM  21480  HZ  PHE B1359      16.990   9.380 -50.140  1.00  1.280          H  
ATOM  21481  N   SER B1360      19.791   8.271 -42.088  1.00  0.790          N  
ATOM  21482  CA  SER B1360      20.398   8.680 -40.832  1.00  0.810          C  
ATOM  21483  C   SER B1360      21.753   8.025 -40.598  1.00  0.790          C  
ATOM  21484  O   SER B1360      22.570   8.531 -39.822  1.00  0.800          O  
ATOM  21485  CB  SER B1360      19.458   8.366 -39.687  1.00  1.130          C  
ATOM  21486  OG  SER B1360      19.284   6.986 -39.547  1.00  1.130          O  
ATOM  21487  H   SER B1360      18.921   7.756 -42.041  1.00  0.950          H  
ATOM  21488  HA  SER B1360      20.558   9.751 -40.860  1.00  0.970          H  
ATOM  21489 1HB  SER B1360      19.862   8.779 -38.762  1.00  1.350          H  
ATOM  21490 2HB  SER B1360      18.495   8.841 -39.866  1.00  1.350          H  
ATOM  21491  HG  SER B1360      18.712   6.865 -38.782  1.00  1.350          H  
ATOM  21492  N   ASN B1361      22.060   6.944 -41.323  1.00  0.760          N  
ATOM  21493  CA  ASN B1361      23.326   6.270 -41.115  1.00  0.740          C  
ATOM  21494  C   ASN B1361      24.460   7.014 -41.810  1.00  0.750          C  
ATOM  21495  O   ASN B1361      25.629   6.668 -41.646  1.00  0.760          O  
ATOM  21496  CB  ASN B1361      23.266   4.827 -41.562  1.00  1.040          C  
ATOM  21497  CG  ASN B1361      22.430   3.963 -40.666  1.00  1.040          C  
ATOM  21498  OD1 ASN B1361      22.261   4.233 -39.459  1.00  1.040          O  
ATOM  21499  ND2 ASN B1361      21.892   2.923 -41.251  1.00  1.040          N  
ATOM  21500  H   ASN B1361      21.411   6.575 -42.024  1.00  0.910          H  
ATOM  21501  HA  ASN B1361      23.543   6.272 -40.052  1.00  0.890          H  
ATOM  21502 1HB  ASN B1361      22.855   4.779 -42.568  1.00  1.250          H  
ATOM  21503 2HB  ASN B1361      24.272   4.414 -41.595  1.00  1.250          H  
ATOM  21504 1HD2 ASN B1361      21.300   2.285 -40.741  1.00  1.250          H  
ATOM  21505 2HD2 ASN B1361      22.063   2.759 -42.222  1.00  1.250          H  
ATOM  21506  N   TYR B1362      24.151   8.082 -42.565  1.00  0.770          N  
ATOM  21507  CA  TYR B1362      25.221   8.831 -43.214  1.00  0.780          C  
ATOM  21508  C   TYR B1362      25.864   9.778 -42.211  1.00  0.800          C  
ATOM  21509  O   TYR B1362      26.916  10.369 -42.475  1.00  0.810          O  
ATOM  21510  CB  TYR B1362      24.755   9.617 -44.457  1.00  1.090          C  
ATOM  21511  CG  TYR B1362      24.454   8.764 -45.680  1.00  1.090          C  
ATOM  21512  CD1 TYR B1362      23.152   8.589 -46.113  1.00  1.090          C  
ATOM  21513  CD2 TYR B1362      25.496   8.138 -46.363  1.00  1.090          C  
ATOM  21514  CE1 TYR B1362      22.881   7.794 -47.217  1.00  1.090          C  
ATOM  21515  CE2 TYR B1362      25.223   7.338 -47.456  1.00  1.090          C  
ATOM  21516  CZ  TYR B1362      23.923   7.163 -47.884  1.00  1.090          C  
ATOM  21517  OH  TYR B1362      23.655   6.354 -48.968  1.00  1.090          O  
ATOM  21518  H   TYR B1362      23.175   8.369 -42.702  1.00  0.920          H  
ATOM  21519  HA  TYR B1362      25.989   8.131 -43.534  1.00  0.940          H  
ATOM  21520 1HB  TYR B1362      23.854  10.180 -44.209  1.00  1.310          H  
ATOM  21521 2HB  TYR B1362      25.520  10.334 -44.731  1.00  1.310          H  
ATOM  21522  HD1 TYR B1362      22.343   9.079 -45.590  1.00  1.310          H  
ATOM  21523  HD2 TYR B1362      26.522   8.264 -46.034  1.00  1.310          H  
ATOM  21524  HE1 TYR B1362      21.855   7.660 -47.553  1.00  1.310          H  
ATOM  21525  HE2 TYR B1362      26.037   6.846 -47.975  1.00  1.310          H  
ATOM  21526  HH  TYR B1362      22.705   6.388 -49.177  1.00  1.310          H  
ATOM  21527  N   ASP B1363      25.289   9.912 -41.018  1.00  0.820          N  
ATOM  21528  CA  ASP B1363      25.877  10.840 -40.081  1.00  0.850          C  
ATOM  21529  C   ASP B1363      27.105  10.205 -39.450  1.00  0.850          C  
ATOM  21530  O   ASP B1363      27.045   9.570 -38.391  1.00  0.860          O  
ATOM  21531  CB  ASP B1363      24.872  11.248 -39.009  1.00  1.180          C  
ATOM  21532  CG  ASP B1363      25.420  12.317 -38.060  1.00  1.180          C  
ATOM  21533  OD1 ASP B1363      26.643  12.539 -38.022  1.00  1.180          O  
ATOM  21534  OD2 ASP B1363      24.620  12.919 -37.366  1.00  1.180          O  
ATOM  21535  H   ASP B1363      24.438   9.397 -40.768  1.00  0.980          H  
ATOM  21536  HA  ASP B1363      26.185  11.737 -40.621  1.00  1.020          H  
ATOM  21537 1HB  ASP B1363      23.968  11.629 -39.488  1.00  1.410          H  
ATOM  21538 2HB  ASP B1363      24.584  10.367 -38.431  1.00  1.410          H  
ATOM  21539  N   SER B1364      28.232  10.453 -40.094  1.00  0.850          N  
ATOM  21540  CA  SER B1364      29.540   9.888 -39.806  1.00  0.850          C  
ATOM  21541  C   SER B1364      30.061  10.201 -38.418  1.00  0.870          C  
ATOM  21542  O   SER B1364      31.029   9.586 -37.969  1.00  0.870          O  
ATOM  21543  CB  SER B1364      30.525  10.402 -40.831  1.00  1.190          C  
ATOM  21544  OG  SER B1364      30.700  11.790 -40.693  1.00  1.190          O  
ATOM  21545  H   SER B1364      28.143  11.012 -40.942  1.00  1.020          H  
ATOM  21546  HA  SER B1364      29.462   8.803 -39.904  1.00  1.020          H  
ATOM  21547 1HB  SER B1364      31.478   9.896 -40.707  1.00  1.430          H  
ATOM  21548 2HB  SER B1364      30.162  10.177 -41.820  1.00  1.430          H  
ATOM  21549  HG  SER B1364      31.153  12.107 -41.500  1.00  1.430          H  
ATOM  21550  N   ARG B1365      29.466  11.183 -37.728  1.00  0.890          N  
ATOM  21551  CA  ARG B1365      29.952  11.504 -36.395  1.00  0.910          C  
ATOM  21552  C   ARG B1365      29.147  10.765 -35.326  1.00  0.920          C  
ATOM  21553  O   ARG B1365      29.404  10.911 -34.129  1.00  0.940          O  
ATOM  21554  CB  ARG B1365      29.960  13.006 -36.162  1.00  1.270          C  
ATOM  21555  CG  ARG B1365      30.950  13.754 -37.075  1.00  1.270          C  
ATOM  21556  CD  ARG B1365      31.034  15.212 -36.791  1.00  1.270          C  
ATOM  21557  NE  ARG B1365      31.917  15.888 -37.746  1.00  1.270          N  
ATOM  21558  CZ  ARG B1365      32.152  17.223 -37.806  1.00  1.270          C  
ATOM  21559  NH1 ARG B1365      31.557  18.045 -36.962  1.00  1.270          N  
ATOM  21560  NH2 ARG B1365      32.992  17.689 -38.723  1.00  1.270          N  
ATOM  21561  H   ARG B1365      28.626  11.663 -38.100  1.00  1.070          H  
ATOM  21562  HA  ARG B1365      30.985  11.169 -36.319  1.00  1.090          H  
ATOM  21563 1HB  ARG B1365      28.962  13.403 -36.351  1.00  1.520          H  
ATOM  21564 2HB  ARG B1365      30.215  13.222 -35.127  1.00  1.520          H  
ATOM  21565 1HG  ARG B1365      31.942  13.327 -36.943  1.00  1.520          H  
ATOM  21566 2HG  ARG B1365      30.645  13.626 -38.115  1.00  1.520          H  
ATOM  21567 1HD  ARG B1365      30.063  15.658 -36.835  1.00  1.520          H  
ATOM  21568 2HD  ARG B1365      31.446  15.349 -35.793  1.00  1.520          H  
ATOM  21569  HE  ARG B1365      32.398  15.301 -38.417  1.00  1.520          H  
ATOM  21570 1HH1 ARG B1365      30.920  17.683 -36.270  1.00  1.520          H  
ATOM  21571 2HH1 ARG B1365      31.729  19.041 -37.005  1.00  1.520          H  
ATOM  21572 1HH2 ARG B1365      33.444  17.047 -39.357  1.00  1.520          H  
ATOM  21573 2HH2 ARG B1365      33.208  18.691 -38.787  1.00  1.520          H  
ATOM  21574  N   ARG B1366      28.184   9.950 -35.768  1.00  0.900          N  
ATOM  21575  CA  ARG B1366      27.352   9.137 -34.902  1.00  0.900          C  
ATOM  21576  C   ARG B1366      27.618   7.705 -35.299  1.00  0.860          C  
ATOM  21577  O   ARG B1366      27.572   6.775 -34.489  1.00  0.870          O  
ATOM  21578  CB  ARG B1366      25.883   9.467 -35.067  1.00  1.260          C  
ATOM  21579  CG  ARG B1366      25.486  10.822 -34.562  1.00  1.260          C  
ATOM  21580  CD  ARG B1366      24.047  11.072 -34.764  1.00  1.260          C  
ATOM  21581  NE  ARG B1366      23.664  12.399 -34.315  1.00  1.260          N  
ATOM  21582  CZ  ARG B1366      23.296  12.724 -33.051  1.00  1.260          C  
ATOM  21583  NH1 ARG B1366      23.267  11.791 -32.116  1.00  1.260          N  
ATOM  21584  NH2 ARG B1366      22.958  13.972 -32.764  1.00  1.260          N  
ATOM  21585  H   ARG B1366      28.018   9.869 -36.773  1.00  1.080          H  
ATOM  21586  HA  ARG B1366      27.643   9.286 -33.863  1.00  1.080          H  
ATOM  21587 1HB  ARG B1366      25.630   9.437 -36.125  1.00  1.510          H  
ATOM  21588 2HB  ARG B1366      25.276   8.716 -34.561  1.00  1.510          H  
ATOM  21589 1HG  ARG B1366      25.724  10.903 -33.504  1.00  1.510          H  
ATOM  21590 2HG  ARG B1366      26.039  11.586 -35.117  1.00  1.510          H  
ATOM  21591 1HD  ARG B1366      23.824  11.002 -35.828  1.00  1.510          H  
ATOM  21592 2HD  ARG B1366      23.456  10.332 -34.232  1.00  1.510          H  
ATOM  21593  HE  ARG B1366      23.682  13.140 -35.023  1.00  1.510          H  
ATOM  21594 1HH1 ARG B1366      23.528  10.849 -32.340  1.00  1.510          H  
ATOM  21595 2HH1 ARG B1366      22.940  11.984 -31.157  1.00  1.510          H  
ATOM  21596 1HH2 ARG B1366      22.983  14.679 -33.489  1.00  1.510          H  
ATOM  21597 2HH2 ARG B1366      22.683  14.219 -31.824  1.00  1.510          H  
ATOM  21598  N   TYR B1367      27.946   7.547 -36.571  1.00  0.830          N  
ATOM  21599  CA  TYR B1367      28.185   6.252 -37.178  1.00  0.790          C  
ATOM  21600  C   TYR B1367      29.569   6.136 -37.836  1.00  0.780          C  
ATOM  21601  O   TYR B1367      29.634   5.846 -39.026  1.00  0.760          O  
ATOM  21602  CB  TYR B1367      27.068   5.950 -38.176  1.00  1.120          C  
ATOM  21603  CG  TYR B1367      25.726   6.021 -37.511  1.00  1.120          C  
ATOM  21604  CD1 TYR B1367      24.899   7.088 -37.773  1.00  1.120          C  
ATOM  21605  CD2 TYR B1367      25.347   5.058 -36.594  1.00  1.120          C  
ATOM  21606  CE1 TYR B1367      23.694   7.194 -37.139  1.00  1.120          C  
ATOM  21607  CE2 TYR B1367      24.140   5.161 -35.948  1.00  1.120          C  
ATOM  21608  CZ  TYR B1367      23.309   6.233 -36.224  1.00  1.120          C  
ATOM  21609  OH  TYR B1367      22.097   6.376 -35.581  1.00  1.120          O  
ATOM  21610  H   TYR B1367      27.930   8.374 -37.172  1.00  1.000          H  
ATOM  21611  HA  TYR B1367      28.125   5.499 -36.403  1.00  0.950          H  
ATOM  21612 1HB  TYR B1367      27.087   6.678 -38.996  1.00  1.350          H  
ATOM  21613 2HB  TYR B1367      27.197   4.958 -38.603  1.00  1.350          H  
ATOM  21614  HD1 TYR B1367      25.202   7.852 -38.486  1.00  1.350          H  
ATOM  21615  HD2 TYR B1367      26.006   4.222 -36.378  1.00  1.350          H  
ATOM  21616  HE1 TYR B1367      23.043   8.043 -37.351  1.00  1.350          H  
ATOM  21617  HE2 TYR B1367      23.839   4.407 -35.219  1.00  1.350          H  
ATOM  21618  HH  TYR B1367      22.021   5.739 -34.837  1.00  1.350          H  
ATOM  21619  N   PRO B1368      30.691   6.370 -37.110  1.00  0.810          N  
ATOM  21620  CA  PRO B1368      32.067   6.330 -37.602  1.00  0.820          C  
ATOM  21621  C   PRO B1368      32.507   4.957 -38.121  1.00  0.770          C  
ATOM  21622  O   PRO B1368      33.518   4.845 -38.815  1.00  0.770          O  
ATOM  21623  CB  PRO B1368      32.881   6.719 -36.362  1.00  1.230          C  
ATOM  21624  CG  PRO B1368      32.007   6.357 -35.193  1.00  1.230          C  
ATOM  21625  CD  PRO B1368      30.612   6.641 -35.663  1.00  1.230          C  
ATOM  21626  HA  PRO B1368      32.179   7.093 -38.388  1.00  0.980          H  
ATOM  21627 1HB  PRO B1368      33.840   6.182 -36.365  1.00  1.480          H  
ATOM  21628 2HB  PRO B1368      33.112   7.797 -36.402  1.00  1.480          H  
ATOM  21629 1HG  PRO B1368      32.158   5.304 -34.909  1.00  1.480          H  
ATOM  21630 2HG  PRO B1368      32.282   6.965 -34.318  1.00  1.480          H  
ATOM  21631 1HD  PRO B1368      29.919   5.970 -35.150  1.00  1.480          H  
ATOM  21632 2HD  PRO B1368      30.397   7.706 -35.483  1.00  1.480          H  
ATOM  21633  N   ILE B1369      31.784   3.905 -37.733  1.00  0.730          N  
ATOM  21634  CA  ILE B1369      32.111   2.547 -38.137  1.00  0.700          C  
ATOM  21635  C   ILE B1369      30.917   1.892 -38.830  1.00  0.670          C  
ATOM  21636  O   ILE B1369      29.790   2.411 -38.793  1.00  0.680          O  
ATOM  21637  CB  ILE B1369      32.590   1.677 -36.947  1.00  0.990          C  
ATOM  21638  CG1 ILE B1369      31.465   1.502 -35.890  1.00  0.990          C  
ATOM  21639  CG2 ILE B1369      33.829   2.346 -36.328  1.00  0.990          C  
ATOM  21640  CD1 ILE B1369      31.767   0.440 -34.805  1.00  0.990          C  
ATOM  21641  H   ILE B1369      30.963   4.054 -37.170  1.00  0.880          H  
ATOM  21642  HA  ILE B1369      32.927   2.588 -38.858  1.00  0.840          H  
ATOM  21643  HB  ILE B1369      32.858   0.684 -37.306  1.00  1.190          H  
ATOM  21644 1HG1 ILE B1369      31.286   2.457 -35.404  1.00  1.190          H  
ATOM  21645 2HG1 ILE B1369      30.552   1.194 -36.404  1.00  1.190          H  
ATOM  21646 1HG2 ILE B1369      34.214   1.752 -35.510  1.00  1.190          H  
ATOM  21647 2HG2 ILE B1369      34.600   2.441 -37.092  1.00  1.190          H  
ATOM  21648 3HG2 ILE B1369      33.569   3.334 -35.960  1.00  1.190          H  
ATOM  21649 1HD1 ILE B1369      30.936   0.363 -34.117  1.00  1.190          H  
ATOM  21650 2HD1 ILE B1369      31.921  -0.526 -35.286  1.00  1.190          H  
ATOM  21651 3HD1 ILE B1369      32.654   0.705 -34.243  1.00  1.190          H  
ATOM  21652  N   ARG B1370      31.172   0.745 -39.465  1.00  0.660          N  
ATOM  21653  CA  ARG B1370      30.121   0.015 -40.162  1.00  0.640          C  
ATOM  21654  C   ARG B1370      28.932  -0.124 -39.226  1.00  0.650          C  
ATOM  21655  O   ARG B1370      29.086  -0.559 -38.078  1.00  0.670          O  
ATOM  21656  CB  ARG B1370      30.621  -1.362 -40.575  1.00  0.900          C  
ATOM  21657  CG  ARG B1370      29.686  -2.220 -41.459  1.00  0.900          C  
ATOM  21658  CD  ARG B1370      30.296  -3.581 -41.676  1.00  0.900          C  
ATOM  21659  NE  ARG B1370      31.518  -3.565 -42.478  1.00  0.900          N  
ATOM  21660  CZ  ARG B1370      31.607  -3.721 -43.821  1.00  0.900          C  
ATOM  21661  NH1 ARG B1370      30.553  -3.958 -44.582  1.00  0.900          N  
ATOM  21662  NH2 ARG B1370      32.800  -3.660 -44.390  1.00  0.900          N  
ATOM  21663  H   ARG B1370      32.113   0.376 -39.459  1.00  0.790          H  
ATOM  21664  HA  ARG B1370      29.822   0.573 -41.046  1.00  0.770          H  
ATOM  21665 1HB  ARG B1370      31.555  -1.247 -41.117  1.00  1.080          H  
ATOM  21666 2HB  ARG B1370      30.842  -1.935 -39.681  1.00  1.080          H  
ATOM  21667 1HG  ARG B1370      28.725  -2.362 -40.957  1.00  1.080          H  
ATOM  21668 2HG  ARG B1370      29.523  -1.740 -42.427  1.00  1.080          H  
ATOM  21669 1HD  ARG B1370      30.556  -3.993 -40.718  1.00  1.080          H  
ATOM  21670 2HD  ARG B1370      29.566  -4.235 -42.153  1.00  1.080          H  
ATOM  21671  HE  ARG B1370      32.382  -3.405 -41.979  1.00  1.080          H  
ATOM  21672 1HH1 ARG B1370      29.593  -4.048 -44.198  1.00  1.080          H  
ATOM  21673 2HH1 ARG B1370      30.682  -4.091 -45.603  1.00  1.080          H  
ATOM  21674 1HH2 ARG B1370      33.622  -3.492 -43.828  1.00  1.080          H  
ATOM  21675 2HH2 ARG B1370      32.890  -3.799 -45.389  1.00  1.080          H  
ATOM  21676  N   THR B1371      27.774   0.254 -39.745  1.00  0.660          N  
ATOM  21677  CA  THR B1371      26.530   0.248 -38.991  1.00  0.680          C  
ATOM  21678  C   THR B1371      25.455  -0.593 -39.657  1.00  0.660          C  
ATOM  21679  O   THR B1371      25.228  -0.463 -40.859  1.00  0.650          O  
ATOM  21680  CB  THR B1371      26.080   1.713 -38.838  1.00  0.940          C  
ATOM  21681  OG1 THR B1371      27.106   2.430 -38.108  1.00  0.940          O  
ATOM  21682  CG2 THR B1371      24.728   1.833 -38.115  1.00  0.940          C  
ATOM  21683  H   THR B1371      27.782   0.601 -40.713  1.00  0.790          H  
ATOM  21684  HA  THR B1371      26.719  -0.172 -38.003  1.00  0.820          H  
ATOM  21685  HB  THR B1371      25.986   2.159 -39.832  1.00  1.130          H  
ATOM  21686  HG1 THR B1371      27.999   2.367 -38.589  1.00  1.130          H  
ATOM  21687 1HG2 THR B1371      24.461   2.874 -38.045  1.00  1.130          H  
ATOM  21688 2HG2 THR B1371      23.952   1.310 -38.677  1.00  1.130          H  
ATOM  21689 3HG2 THR B1371      24.798   1.404 -37.121  1.00  1.130          H  
ATOM  21690  N   VAL B1372      24.780  -1.447 -38.882  1.00  0.670          N  
ATOM  21691  CA  VAL B1372      23.726  -2.280 -39.457  1.00  0.670          C  
ATOM  21692  C   VAL B1372      22.339  -2.046 -38.860  1.00  0.660          C  
ATOM  21693  O   VAL B1372      22.078  -2.275 -37.668  1.00  0.710          O  
ATOM  21694  CB  VAL B1372      24.108  -3.772 -39.350  1.00  0.940          C  
ATOM  21695  CG1 VAL B1372      22.981  -4.672 -39.913  1.00  0.940          C  
ATOM  21696  CG2 VAL B1372      25.398  -3.999 -40.149  1.00  0.940          C  
ATOM  21697  H   VAL B1372      25.009  -1.508 -37.884  1.00  0.800          H  
ATOM  21698  HA  VAL B1372      23.661  -2.050 -40.523  1.00  0.800          H  
ATOM  21699  HB  VAL B1372      24.262  -4.034 -38.303  1.00  1.130          H  
ATOM  21700 1HG1 VAL B1372      23.283  -5.714 -39.833  1.00  1.130          H  
ATOM  21701 2HG1 VAL B1372      22.054  -4.528 -39.356  1.00  1.130          H  
ATOM  21702 3HG1 VAL B1372      22.810  -4.424 -40.966  1.00  1.130          H  
ATOM  21703 1HG2 VAL B1372      25.690  -5.043 -40.084  1.00  1.130          H  
ATOM  21704 2HG2 VAL B1372      25.229  -3.732 -41.198  1.00  1.130          H  
ATOM  21705 3HG2 VAL B1372      26.197  -3.382 -39.747  1.00  1.130          H  
ATOM  21706  N   SER B1373      21.438  -1.659 -39.756  1.00  0.630          N  
ATOM  21707  CA  SER B1373      20.042  -1.368 -39.467  1.00  0.630          C  
ATOM  21708  C   SER B1373      19.176  -2.553 -39.827  1.00  0.620          C  
ATOM  21709  O   SER B1373      19.608  -3.449 -40.552  1.00  0.600          O  
ATOM  21710  CB  SER B1373      19.562  -0.173 -40.266  1.00  0.880          C  
ATOM  21711  OG  SER B1373      20.245   1.004 -39.921  1.00  0.880          O  
ATOM  21712  H   SER B1373      21.773  -1.524 -40.701  1.00  0.760          H  
ATOM  21713  HA  SER B1373      19.930  -1.166 -38.408  1.00  0.760          H  
ATOM  21714 1HB  SER B1373      19.715  -0.384 -41.313  1.00  1.060          H  
ATOM  21715 2HB  SER B1373      18.492  -0.034 -40.115  1.00  1.060          H  
ATOM  21716  HG  SER B1373      19.954   1.232 -39.016  1.00  1.060          H  
ATOM  21717  N   GLN B1374      17.947  -2.558 -39.337  1.00  0.620          N  
ATOM  21718  CA  GLN B1374      16.995  -3.591 -39.701  1.00  0.600          C  
ATOM  21719  C   GLN B1374      15.710  -2.903 -40.074  1.00  0.610          C  
ATOM  21720  O   GLN B1374      15.388  -1.857 -39.509  1.00  0.640          O  
ATOM  21721  CB  GLN B1374      16.761  -4.559 -38.542  1.00  0.850          C  
ATOM  21722  CG  GLN B1374      18.019  -5.267 -38.097  1.00  0.850          C  
ATOM  21723  CD  GLN B1374      17.795  -6.284 -37.000  1.00  0.850          C  
ATOM  21724  OE1 GLN B1374      16.663  -6.591 -36.593  1.00  0.850          O  
ATOM  21725  NE2 GLN B1374      18.903  -6.824 -36.496  1.00  0.850          N  
ATOM  21726  H   GLN B1374      17.658  -1.811 -38.722  1.00  0.740          H  
ATOM  21727  HA  GLN B1374      17.356  -4.140 -40.571  1.00  0.720          H  
ATOM  21728 1HB  GLN B1374      16.346  -4.023 -37.690  1.00  1.020          H  
ATOM  21729 2HB  GLN B1374      16.032  -5.315 -38.846  1.00  1.020          H  
ATOM  21730 1HG  GLN B1374      18.448  -5.780 -38.959  1.00  1.020          H  
ATOM  21731 2HG  GLN B1374      18.724  -4.526 -37.718  1.00  1.020          H  
ATOM  21732 1HE2 GLN B1374      18.847  -7.511 -35.771  1.00  1.020          H  
ATOM  21733 2HE2 GLN B1374      19.799  -6.545 -36.852  1.00  1.020          H  
ATOM  21734  N   LEU B1375      14.979  -3.482 -41.005  1.00  0.600          N  
ATOM  21735  CA  LEU B1375      13.687  -2.946 -41.392  1.00  0.610          C  
ATOM  21736  C   LEU B1375      12.670  -3.919 -40.842  1.00  0.610          C  
ATOM  21737  O   LEU B1375      12.871  -5.122 -40.949  1.00  0.590          O  
ATOM  21738  CB  LEU B1375      13.631  -2.849 -42.924  1.00  0.850          C  
ATOM  21739  CG  LEU B1375      14.791  -2.012 -43.594  1.00  0.850          C  
ATOM  21740  CD1 LEU B1375      14.693  -2.134 -45.093  1.00  0.850          C  
ATOM  21741  CD2 LEU B1375      14.714  -0.522 -43.199  1.00  0.850          C  
ATOM  21742  H   LEU B1375      15.325  -4.331 -41.453  1.00  0.720          H  
ATOM  21743  HA  LEU B1375      13.520  -1.971 -40.934  1.00  0.730          H  
ATOM  21744 1HB  LEU B1375      13.681  -3.850 -43.330  1.00  1.020          H  
ATOM  21745 2HB  LEU B1375      12.676  -2.404 -43.216  1.00  1.020          H  
ATOM  21746  HG  LEU B1375      15.742  -2.422 -43.279  1.00  1.020          H  
ATOM  21747 1HD1 LEU B1375      15.504  -1.573 -45.560  1.00  1.020          H  
ATOM  21748 2HD1 LEU B1375      14.763  -3.181 -45.384  1.00  1.020          H  
ATOM  21749 3HD1 LEU B1375      13.742  -1.735 -45.418  1.00  1.020          H  
ATOM  21750 1HD2 LEU B1375      15.528   0.023 -43.681  1.00  1.020          H  
ATOM  21751 2HD2 LEU B1375      13.759  -0.105 -43.529  1.00  1.020          H  
ATOM  21752 3HD2 LEU B1375      14.804  -0.416 -42.119  1.00  1.020          H  
ATOM  21753  N   THR B1376      11.598  -3.422 -40.233  1.00  0.640          N  
ATOM  21754  CA  THR B1376      10.613  -4.321 -39.635  1.00  0.640          C  
ATOM  21755  C   THR B1376       9.205  -4.146 -40.196  1.00  0.660          C  
ATOM  21756  O   THR B1376       8.351  -5.022 -40.017  1.00  0.670          O  
ATOM  21757  CB  THR B1376      10.606  -4.161 -38.103  1.00  0.900          C  
ATOM  21758  OG1 THR B1376      10.241  -2.822 -37.757  1.00  0.900          O  
ATOM  21759  CG2 THR B1376      11.998  -4.464 -37.543  1.00  0.900          C  
ATOM  21760  H   THR B1376      11.453  -2.413 -40.196  1.00  0.770          H  
ATOM  21761  HA  THR B1376      10.913  -5.346 -39.852  1.00  0.770          H  
ATOM  21762  HB  THR B1376       9.895  -4.842 -37.680  1.00  1.080          H  
ATOM  21763  HG1 THR B1376      10.056  -2.773 -36.806  1.00  1.080          H  
ATOM  21764 1HG2 THR B1376      11.983  -4.355 -36.460  1.00  1.080          H  
ATOM  21765 2HG2 THR B1376      12.278  -5.482 -37.805  1.00  1.080          H  
ATOM  21766 3HG2 THR B1376      12.726  -3.774 -37.962  1.00  1.080          H  
ATOM  21767  N   ARG B1377       8.971  -3.037 -40.908  1.00  0.680          N  
ATOM  21768  CA  ARG B1377       7.672  -2.723 -41.490  1.00  0.690          C  
ATOM  21769  C   ARG B1377       7.218  -3.829 -42.429  1.00  0.670          C  
ATOM  21770  O   ARG B1377       7.987  -4.307 -43.267  1.00  0.650          O  
ATOM  21771  CB  ARG B1377       7.734  -1.398 -42.261  1.00  0.960          C  
ATOM  21772  CG  ARG B1377       6.412  -0.897 -42.877  1.00  0.960          C  
ATOM  21773  CD  ARG B1377       6.591   0.431 -43.559  1.00  0.960          C  
ATOM  21774  NE  ARG B1377       6.793   1.549 -42.598  1.00  0.960          N  
ATOM  21775  CZ  ARG B1377       5.792   2.267 -41.995  1.00  0.960          C  
ATOM  21776  NH1 ARG B1377       4.530   2.002 -42.263  1.00  0.960          N  
ATOM  21777  NH2 ARG B1377       6.097   3.246 -41.144  1.00  0.960          N  
ATOM  21778  H   ARG B1377       9.713  -2.349 -41.004  1.00  0.820          H  
ATOM  21779  HA  ARG B1377       6.944  -2.627 -40.684  1.00  0.830          H  
ATOM  21780 1HB  ARG B1377       8.105  -0.619 -41.624  1.00  1.150          H  
ATOM  21781 2HB  ARG B1377       8.451  -1.504 -43.077  1.00  1.150          H  
ATOM  21782 1HG  ARG B1377       6.055  -1.609 -43.627  1.00  1.150          H  
ATOM  21783 2HG  ARG B1377       5.664  -0.787 -42.093  1.00  1.150          H  
ATOM  21784 1HD  ARG B1377       7.477   0.375 -44.192  1.00  1.150          H  
ATOM  21785 2HD  ARG B1377       5.727   0.650 -44.187  1.00  1.150          H  
ATOM  21786  HE  ARG B1377       7.747   1.796 -42.371  1.00  1.150          H  
ATOM  21787 1HH1 ARG B1377       4.289   1.265 -42.910  1.00  1.150          H  
ATOM  21788 2HH1 ARG B1377       3.797   2.535 -41.813  1.00  1.150          H  
ATOM  21789 1HH2 ARG B1377       7.060   3.435 -40.931  1.00  1.150          H  
ATOM  21790 2HH2 ARG B1377       5.359   3.833 -40.693  1.00  1.150          H  
ATOM  21791  N   GLU B1378       5.960  -4.221 -42.286  1.00  0.680          N  
ATOM  21792  CA  GLU B1378       5.384  -5.259 -43.117  1.00  0.660          C  
ATOM  21793  C   GLU B1378       4.716  -4.680 -44.362  1.00  0.680          C  
ATOM  21794  O   GLU B1378       4.211  -3.551 -44.343  1.00  0.710          O  
ATOM  21795  CB  GLU B1378       4.367  -6.062 -42.300  1.00  0.930          C  
ATOM  21796  CG  GLU B1378       4.970  -6.847 -41.102  1.00  0.930          C  
ATOM  21797  CD  GLU B1378       3.920  -7.638 -40.261  1.00  0.930          C  
ATOM  21798  OE1 GLU B1378       2.749  -7.512 -40.530  1.00  0.930          O  
ATOM  21799  OE2 GLU B1378       4.303  -8.373 -39.378  1.00  0.930          O  
ATOM  21800  H   GLU B1378       5.389  -3.797 -41.572  1.00  0.820          H  
ATOM  21801  HA  GLU B1378       6.184  -5.921 -43.435  1.00  0.790          H  
ATOM  21802 1HB  GLU B1378       3.602  -5.396 -41.915  1.00  1.120          H  
ATOM  21803 2HB  GLU B1378       3.887  -6.761 -42.966  1.00  1.120          H  
ATOM  21804 1HG  GLU B1378       5.701  -7.550 -41.500  1.00  1.120          H  
ATOM  21805 2HG  GLU B1378       5.504  -6.144 -40.461  1.00  1.120          H  
ATOM  21806  N   ILE B1379       4.694  -5.474 -45.426  1.00  0.660          N  
ATOM  21807  CA  ILE B1379       4.002  -5.128 -46.663  1.00  0.680          C  
ATOM  21808  C   ILE B1379       2.986  -6.215 -46.976  1.00  0.680          C  
ATOM  21809  O   ILE B1379       3.058  -7.319 -46.438  1.00  0.700          O  
ATOM  21810  CB  ILE B1379       4.988  -4.857 -47.820  1.00  0.940          C  
ATOM  21811  CG1 ILE B1379       5.849  -6.114 -48.089  1.00  0.940          C  
ATOM  21812  CG2 ILE B1379       5.846  -3.601 -47.501  1.00  0.940          C  
ATOM  21813  CD1 ILE B1379       6.707  -6.033 -49.314  1.00  0.940          C  
ATOM  21814  H   ILE B1379       5.171  -6.376 -45.334  1.00  0.790          H  
ATOM  21815  HA  ILE B1379       3.448  -4.205 -46.500  1.00  0.820          H  
ATOM  21816  HB  ILE B1379       4.415  -4.666 -48.721  1.00  1.130          H  
ATOM  21817 1HG1 ILE B1379       6.502  -6.277 -47.229  1.00  1.130          H  
ATOM  21818 2HG1 ILE B1379       5.198  -6.972 -48.197  1.00  1.130          H  
ATOM  21819 1HG2 ILE B1379       6.518  -3.367 -48.321  1.00  1.130          H  
ATOM  21820 2HG2 ILE B1379       5.185  -2.748 -47.336  1.00  1.130          H  
ATOM  21821 3HG2 ILE B1379       6.432  -3.778 -46.596  1.00  1.130          H  
ATOM  21822 1HD1 ILE B1379       7.281  -6.944 -49.412  1.00  1.130          H  
ATOM  21823 2HD1 ILE B1379       6.088  -5.904 -50.180  1.00  1.130          H  
ATOM  21824 3HD1 ILE B1379       7.382  -5.211 -49.227  1.00  1.130          H  
ATOM  21825  N   TYR B1380       2.016  -5.924 -47.840  1.00  0.680          N  
ATOM  21826  CA  TYR B1380       0.955  -6.909 -48.031  1.00  0.680          C  
ATOM  21827  C   TYR B1380       0.638  -7.266 -49.467  1.00  0.690          C  
ATOM  21828  O   TYR B1380       0.756  -6.433 -50.370  1.00  0.700          O  
ATOM  21829  CB  TYR B1380      -0.320  -6.338 -47.398  1.00  0.950          C  
ATOM  21830  CG  TYR B1380      -0.083  -5.918 -45.988  1.00  0.950          C  
ATOM  21831  CD1 TYR B1380       0.320  -4.602 -45.751  1.00  0.950          C  
ATOM  21832  CD2 TYR B1380      -0.209  -6.797 -44.949  1.00  0.950          C  
ATOM  21833  CE1 TYR B1380       0.609  -4.188 -44.488  1.00  0.950          C  
ATOM  21834  CE2 TYR B1380       0.079  -6.364 -43.676  1.00  0.950          C  
ATOM  21835  CZ  TYR B1380       0.494  -5.077 -43.450  1.00  0.950          C  
ATOM  21836  OH  TYR B1380       0.775  -4.675 -42.173  1.00  0.950          O  
ATOM  21837  H   TYR B1380       1.979  -5.028 -48.304  1.00  0.820          H  
ATOM  21838  HA  TYR B1380       1.236  -7.829 -47.524  1.00  0.820          H  
ATOM  21839 1HB  TYR B1380      -0.669  -5.481 -47.966  1.00  1.140          H  
ATOM  21840 2HB  TYR B1380      -1.104  -7.090 -47.411  1.00  1.140          H  
ATOM  21841  HD1 TYR B1380       0.420  -3.905 -46.582  1.00  1.140          H  
ATOM  21842  HD2 TYR B1380      -0.522  -7.824 -45.128  1.00  1.140          H  
ATOM  21843  HE1 TYR B1380       0.934  -3.164 -44.307  1.00  1.140          H  
ATOM  21844  HE2 TYR B1380      -0.010  -7.038 -42.832  1.00  1.140          H  
ATOM  21845  HH  TYR B1380       1.237  -3.833 -42.197  1.00  1.140          H  
ATOM  21846  N   THR B1381       0.149  -8.491 -49.634  1.00  0.680          N  
ATOM  21847  CA  THR B1381      -0.379  -8.984 -50.907  1.00  0.680          C  
ATOM  21848  C   THR B1381      -1.620  -9.854 -50.687  1.00  0.700          C  
ATOM  21849  O   THR B1381      -1.737 -10.554 -49.678  1.00  0.700          O  
ATOM  21850  CB  THR B1381       0.702  -9.737 -51.703  1.00  0.950          C  
ATOM  21851  OG1 THR B1381       0.154 -10.176 -52.936  1.00  0.950          O  
ATOM  21852  CG2 THR B1381       1.212 -10.924 -50.957  1.00  0.950          C  
ATOM  21853  H   THR B1381       0.192  -9.109 -48.818  1.00  0.820          H  
ATOM  21854  HA  THR B1381      -0.684  -8.127 -51.509  1.00  0.820          H  
ATOM  21855  HB  THR B1381       1.526  -9.058 -51.890  1.00  1.140          H  
ATOM  21856  HG1 THR B1381      -0.184  -9.404 -53.446  1.00  1.140          H  
ATOM  21857 1HG2 THR B1381       1.983 -11.420 -51.547  1.00  1.140          H  
ATOM  21858 2HG2 THR B1381       1.626 -10.590 -50.014  1.00  1.140          H  
ATOM  21859 3HG2 THR B1381       0.396 -11.611 -50.783  1.00  1.140          H  
ATOM  21860  N   ASN B1382      -2.560  -9.804 -51.624  1.00  0.720          N  
ATOM  21861  CA  ASN B1382      -3.777 -10.619 -51.504  1.00  0.740          C  
ATOM  21862  C   ASN B1382      -4.278 -11.089 -52.880  1.00  0.760          C  
ATOM  21863  O   ASN B1382      -5.126 -10.408 -53.477  1.00  0.790          O  
ATOM  21864  CB  ASN B1382      -4.866  -9.841 -50.768  1.00  1.030          C  
ATOM  21865  CG  ASN B1382      -6.126 -10.673 -50.484  1.00  1.030          C  
ATOM  21866  OD1 ASN B1382      -6.515 -11.547 -51.286  1.00  1.030          O  
ATOM  21867  ND2 ASN B1382      -6.733 -10.436 -49.344  1.00  1.030          N  
ATOM  21868  H   ASN B1382      -2.378  -9.202 -52.439  1.00  0.860          H  
ATOM  21869  HA  ASN B1382      -3.560 -11.480 -50.878  1.00  0.890          H  
ATOM  21870 1HB  ASN B1382      -4.474  -9.479 -49.818  1.00  1.230          H  
ATOM  21871 2HB  ASN B1382      -5.149  -8.968 -51.356  1.00  1.230          H  
ATOM  21872 1HD2 ASN B1382      -7.544 -10.978 -49.069  1.00  1.230          H  
ATOM  21873 2HD2 ASN B1382      -6.367  -9.760 -48.697  1.00  1.230          H  
ATOM  21874  N   PRO B1383      -3.834 -12.280 -53.358  1.00  0.740          N  
ATOM  21875  CA  PRO B1383      -4.094 -12.865 -54.673  1.00  0.750          C  
ATOM  21876  C   PRO B1383      -5.556 -12.881 -55.123  1.00  0.780          C  
ATOM  21877  O   PRO B1383      -5.836 -12.657 -56.301  1.00  0.800          O  
ATOM  21878  CB  PRO B1383      -3.583 -14.302 -54.480  1.00  1.120          C  
ATOM  21879  CG  PRO B1383      -2.471 -14.176 -53.475  1.00  1.120          C  
ATOM  21880  CD  PRO B1383      -2.956 -13.131 -52.500  1.00  1.120          C  
ATOM  21881  HA  PRO B1383      -3.476 -12.333 -55.411  1.00  0.900          H  
ATOM  21882 1HB  PRO B1383      -4.386 -14.927 -54.118  1.00  1.350          H  
ATOM  21883 2HB  PRO B1383      -3.267 -14.730 -55.432  1.00  1.350          H  
ATOM  21884 1HG  PRO B1383      -2.272 -15.153 -52.994  1.00  1.350          H  
ATOM  21885 2HG  PRO B1383      -1.537 -13.881 -53.980  1.00  1.350          H  
ATOM  21886 1HD  PRO B1383      -3.536 -13.600 -51.685  1.00  1.350          H  
ATOM  21887 2HD  PRO B1383      -2.077 -12.566 -52.130  1.00  1.350          H  
ATOM  21888  N   VAL B1384      -6.501 -13.069 -54.191  1.00  0.810          N  
ATOM  21889  CA  VAL B1384      -7.915 -13.083 -54.576  1.00  0.850          C  
ATOM  21890  C   VAL B1384      -8.357 -11.719 -55.078  1.00  0.880          C  
ATOM  21891  O   VAL B1384      -9.182 -11.629 -55.985  1.00  0.920          O  
ATOM  21892  CB  VAL B1384      -8.863 -13.523 -53.436  1.00  1.170          C  
ATOM  21893  CG1 VAL B1384     -10.367 -13.347 -53.843  1.00  1.170          C  
ATOM  21894  CG2 VAL B1384      -8.632 -14.946 -53.120  1.00  1.170          C  
ATOM  21895  H   VAL B1384      -6.254 -13.238 -53.221  1.00  0.970          H  
ATOM  21896  HA  VAL B1384      -8.032 -13.798 -55.391  1.00  1.020          H  
ATOM  21897  HB  VAL B1384      -8.670 -12.920 -52.576  1.00  1.410          H  
ATOM  21898 1HG1 VAL B1384     -10.998 -13.676 -53.017  1.00  1.410          H  
ATOM  21899 2HG1 VAL B1384     -10.596 -12.307 -54.062  1.00  1.410          H  
ATOM  21900 3HG1 VAL B1384     -10.582 -13.958 -54.723  1.00  1.410          H  
ATOM  21901 1HG2 VAL B1384      -9.291 -15.269 -52.316  1.00  1.410          H  
ATOM  21902 2HG2 VAL B1384      -8.831 -15.549 -54.006  1.00  1.410          H  
ATOM  21903 3HG2 VAL B1384      -7.607 -15.053 -52.814  1.00  1.410          H  
ATOM  21904  N   LEU B1385      -7.898 -10.660 -54.427  1.00  0.880          N  
ATOM  21905  CA  LEU B1385      -8.323  -9.327 -54.799  1.00  0.890          C  
ATOM  21906  C   LEU B1385      -7.484  -8.801 -55.953  1.00  0.870          C  
ATOM  21907  O   LEU B1385      -8.007  -8.226 -56.909  1.00  0.880          O  
ATOM  21908  CB  LEU B1385      -8.150  -8.395 -53.598  1.00  1.240          C  
ATOM  21909  CG  LEU B1385      -8.988  -8.709 -52.338  1.00  1.240          C  
ATOM  21910  CD1 LEU B1385      -8.519  -7.778 -51.233  1.00  1.240          C  
ATOM  21911  CD2 LEU B1385     -10.501  -8.530 -52.619  1.00  1.240          C  
ATOM  21912  H   LEU B1385      -7.171 -10.778 -53.719  1.00  1.060          H  
ATOM  21913  HA  LEU B1385      -9.360  -9.361 -55.122  1.00  1.070          H  
ATOM  21914 1HB  LEU B1385      -7.099  -8.421 -53.303  1.00  1.490          H  
ATOM  21915 2HB  LEU B1385      -8.387  -7.381 -53.912  1.00  1.490          H  
ATOM  21916  HG  LEU B1385      -8.803  -9.735 -52.023  1.00  1.490          H  
ATOM  21917 1HD1 LEU B1385      -9.066  -7.979 -50.325  1.00  1.490          H  
ATOM  21918 2HD1 LEU B1385      -7.460  -7.929 -51.048  1.00  1.490          H  
ATOM  21919 3HD1 LEU B1385      -8.683  -6.758 -51.538  1.00  1.490          H  
ATOM  21920 1HD2 LEU B1385     -11.068  -8.746 -51.722  1.00  1.490          H  
ATOM  21921 2HD2 LEU B1385     -10.697  -7.504 -52.928  1.00  1.490          H  
ATOM  21922 3HD2 LEU B1385     -10.818  -9.211 -53.403  1.00  1.490          H  
ATOM  21923  N   GLU B1386      -6.178  -9.042 -55.891  1.00  0.830          N  
ATOM  21924  CA  GLU B1386      -5.247  -8.518 -56.883  1.00  0.810          C  
ATOM  21925  C   GLU B1386      -5.510  -9.017 -58.293  1.00  0.820          C  
ATOM  21926  O   GLU B1386      -5.305  -8.286 -59.260  1.00  0.840          O  
ATOM  21927  CB  GLU B1386      -3.822  -8.876 -56.504  1.00  1.140          C  
ATOM  21928  CG  GLU B1386      -3.309  -8.158 -55.296  1.00  1.140          C  
ATOM  21929  CD  GLU B1386      -1.988  -8.645 -54.924  1.00  1.140          C  
ATOM  21930  OE1 GLU B1386      -1.437  -9.421 -55.654  1.00  1.140          O  
ATOM  21931  OE2 GLU B1386      -1.525  -8.301 -53.872  1.00  1.140          O  
ATOM  21932  H   GLU B1386      -5.806  -9.557 -55.089  1.00  1.000          H  
ATOM  21933  HA  GLU B1386      -5.340  -7.434 -56.890  1.00  0.970          H  
ATOM  21934 1HB  GLU B1386      -3.766  -9.947 -56.302  1.00  1.370          H  
ATOM  21935 2HB  GLU B1386      -3.158  -8.663 -57.341  1.00  1.370          H  
ATOM  21936 1HG  GLU B1386      -3.247  -7.093 -55.514  1.00  1.370          H  
ATOM  21937 2HG  GLU B1386      -4.002  -8.292 -54.467  1.00  1.370          H  
ATOM  21938  N   ASN B1387      -5.960 -10.264 -58.421  1.00  0.830          N  
ATOM  21939  CA  ASN B1387      -6.199 -10.853 -59.728  1.00  0.850          C  
ATOM  21940  C   ASN B1387      -7.670 -10.870 -60.129  1.00  0.890          C  
ATOM  21941  O   ASN B1387      -8.049 -11.594 -61.053  1.00  0.920          O  
ATOM  21942  CB  ASN B1387      -5.610 -12.241 -59.757  1.00  1.180          C  
ATOM  21943  CG  ASN B1387      -4.131 -12.174 -59.696  1.00  1.180          C  
ATOM  21944  OD1 ASN B1387      -3.435 -11.980 -60.702  1.00  1.180          O  
ATOM  21945  ND2 ASN B1387      -3.626 -12.288 -58.514  1.00  1.180          N  
ATOM  21946  H   ASN B1387      -6.090 -10.846 -57.588  1.00  1.000          H  
ATOM  21947  HA  ASN B1387      -5.679 -10.250 -60.471  1.00  1.020          H  
ATOM  21948 1HB  ASN B1387      -5.982 -12.816 -58.906  1.00  1.420          H  
ATOM  21949 2HB  ASN B1387      -5.912 -12.759 -60.665  1.00  1.420          H  
ATOM  21950 1HD2 ASN B1387      -2.638 -12.226 -58.381  1.00  1.420          H  
ATOM  21951 2HD2 ASN B1387      -4.242 -12.425 -57.727  1.00  1.420          H  
ATOM  21952  N   PHE B1388      -8.498 -10.080 -59.445  1.00  0.900          N  
ATOM  21953  CA  PHE B1388      -9.919 -10.002 -59.754  1.00  0.940          C  
ATOM  21954  C   PHE B1388     -10.138  -8.907 -60.794  1.00  0.960          C  
ATOM  21955  O   PHE B1388      -9.657  -7.787 -60.634  1.00  0.960          O  
ATOM  21956  CB  PHE B1388     -10.708  -9.752 -58.461  1.00  1.300          C  
ATOM  21957  CG  PHE B1388     -12.214  -9.676 -58.573  1.00  1.300          C  
ATOM  21958  CD1 PHE B1388     -12.932 -10.591 -59.319  1.00  1.300          C  
ATOM  21959  CD2 PHE B1388     -12.921  -8.713 -57.871  1.00  1.300          C  
ATOM  21960  CE1 PHE B1388     -14.291 -10.527 -59.376  1.00  1.300          C  
ATOM  21961  CE2 PHE B1388     -14.294  -8.666 -57.921  1.00  1.300          C  
ATOM  21962  CZ  PHE B1388     -14.979  -9.564 -58.672  1.00  1.300          C  
ATOM  21963  H   PHE B1388      -8.139  -9.496 -58.681  1.00  1.080          H  
ATOM  21964  HA  PHE B1388     -10.229 -10.955 -60.179  1.00  1.130          H  
ATOM  21965 1HB  PHE B1388     -10.469 -10.535 -57.756  1.00  1.560          H  
ATOM  21966 2HB  PHE B1388     -10.355  -8.822 -58.016  1.00  1.560          H  
ATOM  21967  HD1 PHE B1388     -12.413 -11.372 -59.870  1.00  1.560          H  
ATOM  21968  HD2 PHE B1388     -12.375  -7.990 -57.263  1.00  1.560          H  
ATOM  21969  HE1 PHE B1388     -14.829 -11.255 -59.975  1.00  1.560          H  
ATOM  21970  HE2 PHE B1388     -14.838  -7.913 -57.356  1.00  1.560          H  
ATOM  21971  HZ  PHE B1388     -16.067  -9.522 -58.706  1.00  1.560          H  
ATOM  21972  N   ASP B1389     -10.815  -9.228 -61.909  1.00  0.990          N  
ATOM  21973  CA  ASP B1389     -11.012  -8.249 -62.974  1.00  1.020          C  
ATOM  21974  C   ASP B1389     -12.153  -7.271 -62.709  1.00  1.000          C  
ATOM  21975  O   ASP B1389     -12.287  -6.247 -63.392  1.00  0.990          O  
ATOM  21976  CB  ASP B1389     -11.241  -8.994 -64.282  1.00  1.420          C  
ATOM  21977  CG  ASP B1389     -12.446  -9.904 -64.201  1.00  1.420          C  
ATOM  21978  OD1 ASP B1389     -12.618 -10.546 -63.156  1.00  1.420          O  
ATOM  21979  OD2 ASP B1389     -13.178  -9.979 -65.154  1.00  1.420          O  
ATOM  21980  H   ASP B1389     -11.224 -10.158 -62.054  1.00  1.190          H  
ATOM  21981  HA  ASP B1389     -10.093  -7.671 -63.071  1.00  1.220          H  
ATOM  21982 1HB  ASP B1389     -11.393  -8.276 -65.090  1.00  1.700          H  
ATOM  21983 2HB  ASP B1389     -10.359  -9.588 -64.526  1.00  1.700          H  
ATOM  21984  N   GLY B1390     -12.955  -7.581 -61.712  1.00  1.060          N  
ATOM  21985  CA  GLY B1390     -14.098  -6.772 -61.316  1.00  1.070          C  
ATOM  21986  C   GLY B1390     -13.794  -6.010 -60.034  1.00  1.060          C  
ATOM  21987  O   GLY B1390     -12.643  -5.655 -59.751  1.00  1.040          O  
ATOM  21988  H   GLY B1390     -12.736  -8.441 -61.223  1.00  1.270          H  
ATOM  21989 1HA  GLY B1390     -14.353  -6.075 -62.114  1.00  1.280          H  
ATOM  21990 2HA  GLY B1390     -14.960  -7.417 -61.162  1.00  1.280          H  
ATOM  21991  N   SER B1391     -14.834  -5.721 -59.268  1.00  1.060          N  
ATOM  21992  CA  SER B1391     -14.671  -4.978 -58.034  1.00  1.050          C  
ATOM  21993  C   SER B1391     -15.801  -5.272 -57.060  1.00  1.050          C  
ATOM  21994  O   SER B1391     -16.897  -5.681 -57.456  1.00  1.070          O  
ATOM  21995  CB  SER B1391     -14.625  -3.492 -58.335  1.00  1.470          C  
ATOM  21996  OG  SER B1391     -15.857  -3.044 -58.839  1.00  1.470          O  
ATOM  21997  H   SER B1391     -15.761  -6.013 -59.539  1.00  1.270          H  
ATOM  21998  HA  SER B1391     -13.732  -5.278 -57.568  1.00  1.260          H  
ATOM  21999 1HB  SER B1391     -14.380  -2.944 -57.424  1.00  1.770          H  
ATOM  22000 2HB  SER B1391     -13.837  -3.291 -59.060  1.00  1.770          H  
ATOM  22001  HG  SER B1391     -15.745  -2.106 -59.037  1.00  1.770          H  
ATOM  22002  N   PHE B1392     -15.535  -5.031 -55.781  1.00  1.040          N  
ATOM  22003  CA  PHE B1392     -16.540  -5.153 -54.735  1.00  1.050          C  
ATOM  22004  C   PHE B1392     -16.847  -3.767 -54.182  1.00  1.060          C  
ATOM  22005  O   PHE B1392     -15.977  -3.121 -53.560  1.00  1.040          O  
ATOM  22006  CB  PHE B1392     -16.054  -6.020 -53.582  1.00  1.470          C  
ATOM  22007  CG  PHE B1392     -15.713  -7.432 -53.912  1.00  1.470          C  
ATOM  22008  CD1 PHE B1392     -14.404  -7.759 -54.214  1.00  1.470          C  
ATOM  22009  CD2 PHE B1392     -16.668  -8.438 -53.912  1.00  1.470          C  
ATOM  22010  CE1 PHE B1392     -14.054  -9.035 -54.508  1.00  1.470          C  
ATOM  22011  CE2 PHE B1392     -16.306  -9.724 -54.214  1.00  1.470          C  
ATOM  22012  CZ  PHE B1392     -14.995 -10.005 -54.511  1.00  1.470          C  
ATOM  22013  H   PHE B1392     -14.593  -4.755 -55.533  1.00  1.250          H  
ATOM  22014  HA  PHE B1392     -17.452  -5.578 -55.156  1.00  1.260          H  
ATOM  22015 1HB  PHE B1392     -15.185  -5.565 -53.147  1.00  1.760          H  
ATOM  22016 2HB  PHE B1392     -16.822  -6.032 -52.822  1.00  1.760          H  
ATOM  22017  HD1 PHE B1392     -13.652  -6.982 -54.211  1.00  1.760          H  
ATOM  22018  HD2 PHE B1392     -17.709  -8.201 -53.672  1.00  1.760          H  
ATOM  22019  HE1 PHE B1392     -13.019  -9.282 -54.746  1.00  1.760          H  
ATOM  22020  HE2 PHE B1392     -17.051 -10.519 -54.219  1.00  1.760          H  
ATOM  22021  HZ  PHE B1392     -14.700 -10.997 -54.749  1.00  1.760          H  
ATOM  22022  N   ARG B1393     -18.049  -3.271 -54.476  1.00  1.110          N  
ATOM  22023  CA  ARG B1393     -18.378  -1.900 -54.113  1.00  1.160          C  
ATOM  22024  C   ARG B1393     -18.383  -1.702 -52.609  1.00  1.140          C  
ATOM  22025  O   ARG B1393     -18.929  -2.520 -51.864  1.00  1.130          O  
ATOM  22026  CB  ARG B1393     -19.734  -1.471 -54.665  1.00  1.600          C  
ATOM  22027  CG  ARG B1393     -19.823  -1.379 -56.197  1.00  1.600          C  
ATOM  22028  CD  ARG B1393     -21.162  -0.853 -56.688  1.00  1.600          C  
ATOM  22029  NE  ARG B1393     -22.301  -1.687 -56.266  1.00  1.600          N  
ATOM  22030  CZ  ARG B1393     -23.623  -1.407 -56.462  1.00  1.600          C  
ATOM  22031  NH1 ARG B1393     -24.029  -0.321 -57.104  1.00  1.600          N  
ATOM  22032  NH2 ARG B1393     -24.531  -2.250 -55.988  1.00  1.600          N  
ATOM  22033  H   ARG B1393     -18.712  -3.848 -54.976  1.00  1.330          H  
ATOM  22034  HA  ARG B1393     -17.622  -1.250 -54.544  1.00  1.390          H  
ATOM  22035 1HB  ARG B1393     -20.498  -2.157 -54.318  1.00  1.920          H  
ATOM  22036 2HB  ARG B1393     -19.976  -0.485 -54.268  1.00  1.920          H  
ATOM  22037 1HG  ARG B1393     -19.044  -0.696 -56.549  1.00  1.920          H  
ATOM  22038 2HG  ARG B1393     -19.659  -2.363 -56.633  1.00  1.920          H  
ATOM  22039 1HD  ARG B1393     -21.317   0.167 -56.334  1.00  1.920          H  
ATOM  22040 2HD  ARG B1393     -21.135  -0.852 -57.766  1.00  1.920          H  
ATOM  22041  HE  ARG B1393     -22.091  -2.530 -55.758  1.00  1.920          H  
ATOM  22042 1HH1 ARG B1393     -23.365   0.349 -57.517  1.00  1.920          H  
ATOM  22043 2HH1 ARG B1393     -25.014  -0.152 -57.222  1.00  1.920          H  
ATOM  22044 1HH2 ARG B1393     -24.240  -3.083 -55.497  1.00  1.920          H  
ATOM  22045 2HH2 ARG B1393     -25.516  -2.063 -56.123  1.00  1.920          H  
ATOM  22046  N   GLY B1394     -17.713  -0.643 -52.169  1.00  1.150          N  
ATOM  22047  CA  GLY B1394     -17.683  -0.237 -50.766  1.00  1.150          C  
ATOM  22048  C   GLY B1394     -16.782  -1.081 -49.861  1.00  1.110          C  
ATOM  22049  O   GLY B1394     -16.726  -0.847 -48.652  1.00  1.110          O  
ATOM  22050  H   GLY B1394     -17.260  -0.048 -52.876  1.00  1.380          H  
ATOM  22051 1HA  GLY B1394     -17.357   0.800 -50.716  1.00  1.380          H  
ATOM  22052 2HA  GLY B1394     -18.697  -0.259 -50.375  1.00  1.380          H  
ATOM  22053  N   MET B1395     -16.047  -2.034 -50.426  1.00  1.080          N  
ATOM  22054  CA  MET B1395     -15.255  -2.950 -49.621  1.00  1.050          C  
ATOM  22055  C   MET B1395     -13.869  -2.473 -49.151  1.00  1.030          C  
ATOM  22056  O   MET B1395     -13.263  -3.116 -48.295  1.00  1.030          O  
ATOM  22057  CB  MET B1395     -15.192  -4.282 -50.359  1.00  1.480          C  
ATOM  22058  CG  MET B1395     -14.661  -5.456 -49.557  1.00  1.480          C  
ATOM  22059  SD  MET B1395     -14.762  -7.002 -50.422  1.00  1.480          S  
ATOM  22060  CE  MET B1395     -16.493  -7.466 -50.193  1.00  1.480          C  
ATOM  22061  H   MET B1395     -16.101  -2.182 -51.440  1.00  1.300          H  
ATOM  22062  HA  MET B1395     -15.829  -3.135 -48.715  1.00  1.260          H  
ATOM  22063 1HB  MET B1395     -16.185  -4.523 -50.722  1.00  1.780          H  
ATOM  22064 2HB  MET B1395     -14.559  -4.159 -51.233  1.00  1.780          H  
ATOM  22065 1HG  MET B1395     -13.660  -5.299 -49.324  1.00  1.780          H  
ATOM  22066 2HG  MET B1395     -15.213  -5.539 -48.630  1.00  1.780          H  
ATOM  22067 1HE  MET B1395     -16.695  -8.409 -50.700  1.00  1.780          H  
ATOM  22068 2HE  MET B1395     -16.704  -7.581 -49.129  1.00  1.780          H  
ATOM  22069 3HE  MET B1395     -17.145  -6.701 -50.602  1.00  1.780          H  
ATOM  22070  N   ALA B1396     -13.332  -1.373 -49.671  1.00  1.030          N  
ATOM  22071  CA  ALA B1396     -11.976  -0.974 -49.283  1.00  1.010          C  
ATOM  22072  C   ALA B1396     -11.825  -0.741 -47.789  1.00  1.010          C  
ATOM  22073  O   ALA B1396     -10.774  -1.046 -47.215  1.00  1.000          O  
ATOM  22074  CB  ALA B1396     -11.552   0.277 -50.006  1.00  1.420          C  
ATOM  22075  H   ALA B1396     -13.857  -0.802 -50.338  1.00  1.240          H  
ATOM  22076  HA  ALA B1396     -11.309  -1.771 -49.558  1.00  1.210          H  
ATOM  22077 1HB  ALA B1396     -10.538   0.536 -49.745  1.00  1.710          H  
ATOM  22078 2HB  ALA B1396     -11.607   0.131 -51.069  1.00  1.710          H  
ATOM  22079 3HB  ALA B1396     -12.200   1.085 -49.722  1.00  1.710          H  
ATOM  22080  N   GLN B1397     -12.856  -0.218 -47.119  1.00  1.030          N  
ATOM  22081  CA  GLN B1397     -12.666   0.040 -45.703  1.00  1.040          C  
ATOM  22082  C   GLN B1397     -12.528  -1.306 -44.996  1.00  1.040          C  
ATOM  22083  O   GLN B1397     -11.618  -1.500 -44.199  1.00  1.040          O  
ATOM  22084  CB  GLN B1397     -13.872   0.789 -45.109  1.00  1.450          C  
ATOM  22085  CG  GLN B1397     -14.195   2.205 -45.678  1.00  1.450          C  
ATOM  22086  CD  GLN B1397     -13.122   3.273 -45.504  1.00  1.450          C  
ATOM  22087  OE1 GLN B1397     -12.695   3.851 -46.520  1.00  1.450          O  
ATOM  22088  NE2 GLN B1397     -12.703   3.549 -44.271  1.00  1.450          N  
ATOM  22089  H   GLN B1397     -13.723   0.006 -47.590  1.00  1.240          H  
ATOM  22090  HA  GLN B1397     -11.751   0.611 -45.551  1.00  1.250          H  
ATOM  22091 1HB  GLN B1397     -14.768   0.179 -45.226  1.00  1.740          H  
ATOM  22092 2HB  GLN B1397     -13.708   0.916 -44.038  1.00  1.740          H  
ATOM  22093 1HG  GLN B1397     -14.391   2.106 -46.743  1.00  1.740          H  
ATOM  22094 2HG  GLN B1397     -15.094   2.562 -45.172  1.00  1.740          H  
ATOM  22095 1HE2 GLN B1397     -12.010   4.252 -44.120  1.00  1.740          H  
ATOM  22096 2HE2 GLN B1397     -13.110   3.073 -43.446  1.00  1.740          H  
ATOM  22097  N   ARG B1398     -13.371  -2.261 -45.387  1.00  1.050          N  
ATOM  22098  CA  ARG B1398     -13.403  -3.603 -44.822  1.00  1.080          C  
ATOM  22099  C   ARG B1398     -12.093  -4.355 -45.073  1.00  1.050          C  
ATOM  22100  O   ARG B1398     -11.640  -5.121 -44.224  1.00  1.130          O  
ATOM  22101  CB  ARG B1398     -14.585  -4.359 -45.413  1.00  1.500          C  
ATOM  22102  CG  ARG B1398     -14.918  -5.697 -44.799  1.00  1.500          C  
ATOM  22103  CD  ARG B1398     -16.148  -6.270 -45.438  1.00  1.500          C  
ATOM  22104  NE  ARG B1398     -16.556  -7.538 -44.841  1.00  1.500          N  
ATOM  22105  CZ  ARG B1398     -17.335  -7.688 -43.749  1.00  1.500          C  
ATOM  22106  NH1 ARG B1398     -17.825  -6.654 -43.084  1.00  1.500          N  
ATOM  22107  NH2 ARG B1398     -17.587  -8.912 -43.365  1.00  1.500          N  
ATOM  22108  H   ARG B1398     -14.072  -2.008 -46.071  1.00  1.260          H  
ATOM  22109  HA  ARG B1398     -13.553  -3.516 -43.745  1.00  1.300          H  
ATOM  22110 1HB  ARG B1398     -15.472  -3.734 -45.354  1.00  1.800          H  
ATOM  22111 2HB  ARG B1398     -14.391  -4.538 -46.469  1.00  1.800          H  
ATOM  22112 1HG  ARG B1398     -14.093  -6.386 -44.949  1.00  1.800          H  
ATOM  22113 2HG  ARG B1398     -15.095  -5.576 -43.731  1.00  1.800          H  
ATOM  22114 1HD  ARG B1398     -16.971  -5.565 -45.363  1.00  1.800          H  
ATOM  22115 2HD  ARG B1398     -15.936  -6.455 -46.491  1.00  1.800          H  
ATOM  22116  HE  ARG B1398     -16.231  -8.420 -45.276  1.00  1.800          H  
ATOM  22117 1HH1 ARG B1398     -17.625  -5.718 -43.387  1.00  1.800          H  
ATOM  22118 2HH1 ARG B1398     -18.403  -6.805 -42.268  1.00  1.800          H  
ATOM  22119 1HH2 ARG B1398     -17.175  -9.679 -43.919  1.00  1.800          H  
ATOM  22120 2HH2 ARG B1398     -18.154  -9.097 -42.554  1.00  1.800          H  
ATOM  22121  N   ILE B1399     -11.489  -4.147 -46.249  1.00  0.970          N  
ATOM  22122  CA  ILE B1399     -10.253  -4.849 -46.597  1.00  0.920          C  
ATOM  22123  C   ILE B1399      -9.129  -4.378 -45.697  1.00  0.900          C  
ATOM  22124  O   ILE B1399      -8.400  -5.184 -45.117  1.00  0.880          O  
ATOM  22125  CB  ILE B1399      -9.794  -4.589 -48.047  1.00  1.310          C  
ATOM  22126  CG1 ILE B1399     -10.779  -5.117 -49.018  1.00  1.310          C  
ATOM  22127  CG2 ILE B1399      -8.506  -5.431 -48.230  1.00  1.310          C  
ATOM  22128  CD1 ILE B1399     -10.647  -4.652 -50.434  1.00  1.310          C  
ATOM  22129  H   ILE B1399     -11.954  -3.532 -46.923  1.00  1.160          H  
ATOM  22130  HA  ILE B1399     -10.385  -5.910 -46.444  1.00  1.100          H  
ATOM  22131  HB  ILE B1399      -9.624  -3.531 -48.239  1.00  1.570          H  
ATOM  22132 1HG1 ILE B1399     -10.677  -6.108 -49.054  1.00  1.570          H  
ATOM  22133 2HG1 ILE B1399     -11.728  -4.888 -48.650  1.00  1.570          H  
ATOM  22134 1HG2 ILE B1399      -8.153  -5.347 -49.225  1.00  1.570          H  
ATOM  22135 2HG2 ILE B1399      -7.721  -5.103 -47.556  1.00  1.570          H  
ATOM  22136 3HG2 ILE B1399      -8.726  -6.478 -48.030  1.00  1.570          H  
ATOM  22137 1HD1 ILE B1399     -11.420  -5.132 -51.024  1.00  1.570          H  
ATOM  22138 2HD1 ILE B1399     -10.770  -3.603 -50.477  1.00  1.570          H  
ATOM  22139 3HD1 ILE B1399      -9.687  -4.904 -50.835  1.00  1.570          H  
ATOM  22140  N   GLU B1400      -8.989  -3.065 -45.578  1.00  0.920          N  
ATOM  22141  CA  GLU B1400      -7.928  -2.473 -44.781  1.00  0.900          C  
ATOM  22142  C   GLU B1400      -8.051  -2.871 -43.312  1.00  0.890          C  
ATOM  22143  O   GLU B1400      -7.056  -3.100 -42.626  1.00  0.870          O  
ATOM  22144  CB  GLU B1400      -7.938  -0.959 -44.953  1.00  1.270          C  
ATOM  22145  CG  GLU B1400      -6.792  -0.207 -44.299  1.00  1.270          C  
ATOM  22146  CD  GLU B1400      -5.421  -0.528 -44.888  1.00  1.270          C  
ATOM  22147  OE1 GLU B1400      -5.319  -1.168 -45.936  1.00  1.270          O  
ATOM  22148  OE2 GLU B1400      -4.466  -0.093 -44.294  1.00  1.270          O  
ATOM  22149  H   GLU B1400      -9.639  -2.453 -46.086  1.00  1.100          H  
ATOM  22150  HA  GLU B1400      -6.978  -2.854 -45.153  1.00  1.080          H  
ATOM  22151 1HB  GLU B1400      -7.904  -0.737 -46.012  1.00  1.520          H  
ATOM  22152 2HB  GLU B1400      -8.880  -0.558 -44.569  1.00  1.520          H  
ATOM  22153 1HG  GLU B1400      -6.976   0.860 -44.416  1.00  1.520          H  
ATOM  22154 2HG  GLU B1400      -6.785  -0.426 -43.229  1.00  1.520          H  
ATOM  22155  N   GLN B1401      -9.275  -3.047 -42.825  1.00  0.920          N  
ATOM  22156  CA  GLN B1401      -9.435  -3.381 -41.418  1.00  0.930          C  
ATOM  22157  C   GLN B1401      -9.118  -4.827 -41.113  1.00  0.900          C  
ATOM  22158  O   GLN B1401      -9.090  -5.213 -39.945  1.00  0.940          O  
ATOM  22159  CB  GLN B1401     -10.853  -3.140 -40.927  1.00  1.300          C  
ATOM  22160  CG  GLN B1401     -11.271  -1.785 -41.073  1.00  1.300          C  
ATOM  22161  CD  GLN B1401     -10.393  -0.877 -40.511  1.00  1.300          C  
ATOM  22162  OE1 GLN B1401      -9.977  -0.977 -39.335  1.00  1.300          O  
ATOM  22163  NE2 GLN B1401     -10.049   0.074 -41.376  1.00  1.300          N  
ATOM  22164  H   GLN B1401     -10.088  -2.836 -43.415  1.00  1.100          H  
ATOM  22165  HA  GLN B1401      -8.740  -2.772 -40.843  1.00  1.120          H  
ATOM  22166 1HB  GLN B1401     -11.543  -3.765 -41.503  1.00  1.560          H  
ATOM  22167 2HB  GLN B1401     -10.942  -3.423 -39.879  1.00  1.560          H  
ATOM  22168 1HG  GLN B1401     -11.297  -1.565 -42.049  1.00  1.560          H  
ATOM  22169 2HG  GLN B1401     -12.211  -1.640 -40.671  1.00  1.560          H  
ATOM  22170 1HE2 GLN B1401      -9.418   0.799 -41.131  1.00  1.560          H  
ATOM  22171 2HE2 GLN B1401     -10.432   0.053 -42.314  1.00  1.560          H  
ATOM  22172  N   ASN B1402      -8.839  -5.639 -42.132  1.00  0.870          N  
ATOM  22173  CA  ASN B1402      -8.498  -7.017 -41.856  1.00  0.860          C  
ATOM  22174  C   ASN B1402      -6.989  -7.161 -41.774  1.00  0.840          C  
ATOM  22175  O   ASN B1402      -6.476  -8.264 -41.581  1.00  0.870          O  
ATOM  22176  CB  ASN B1402      -9.083  -7.959 -42.877  1.00  1.210          C  
ATOM  22177  CG  ASN B1402     -10.544  -8.092 -42.739  1.00  1.210          C  
ATOM  22178  OD1 ASN B1402     -11.069  -8.562 -41.720  1.00  1.210          O  
ATOM  22179  ND2 ASN B1402     -11.225  -7.693 -43.744  1.00  1.210          N  
ATOM  22180  H   ASN B1402      -8.833  -5.307 -43.102  1.00  1.040          H  
ATOM  22181  HA  ASN B1402      -8.903  -7.286 -40.883  1.00  1.030          H  
ATOM  22182 1HB  ASN B1402      -8.860  -7.586 -43.881  1.00  1.450          H  
ATOM  22183 2HB  ASN B1402      -8.628  -8.946 -42.782  1.00  1.450          H  
ATOM  22184 1HD2 ASN B1402     -12.218  -7.769 -43.721  1.00  1.450          H  
ATOM  22185 2HD2 ASN B1402     -10.740  -7.305 -44.531  1.00  1.450          H  
ATOM  22186  N   ILE B1403      -6.285  -6.036 -41.859  1.00  0.830          N  
ATOM  22187  CA  ILE B1403      -4.852  -5.990 -41.703  1.00  0.840          C  
ATOM  22188  C   ILE B1403      -4.527  -5.649 -40.274  1.00  0.790          C  
ATOM  22189  O   ILE B1403      -5.043  -4.680 -39.724  1.00  0.720          O  
ATOM  22190  CB  ILE B1403      -4.178  -5.026 -42.689  1.00  1.170          C  
ATOM  22191  CG1 ILE B1403      -4.381  -5.578 -44.114  1.00  1.170          C  
ATOM  22192  CG2 ILE B1403      -2.727  -4.800 -42.321  1.00  1.170          C  
ATOM  22193  CD1 ILE B1403      -3.969  -4.671 -45.230  1.00  1.170          C  
ATOM  22194  H   ILE B1403      -6.762  -5.143 -42.031  1.00  1.000          H  
ATOM  22195  HA  ILE B1403      -4.448  -6.984 -41.901  1.00  1.010          H  
ATOM  22196  HB  ILE B1403      -4.699  -4.064 -42.653  1.00  1.410          H  
ATOM  22197 1HG1 ILE B1403      -3.819  -6.503 -44.201  1.00  1.410          H  
ATOM  22198 2HG1 ILE B1403      -5.444  -5.802 -44.248  1.00  1.410          H  
ATOM  22199 1HG2 ILE B1403      -2.271  -4.107 -43.015  1.00  1.410          H  
ATOM  22200 2HG2 ILE B1403      -2.645  -4.379 -41.316  1.00  1.410          H  
ATOM  22201 3HG2 ILE B1403      -2.211  -5.744 -42.351  1.00  1.410          H  
ATOM  22202 1HD1 ILE B1403      -4.167  -5.182 -46.153  1.00  1.410          H  
ATOM  22203 2HD1 ILE B1403      -4.546  -3.740 -45.187  1.00  1.410          H  
ATOM  22204 3HD1 ILE B1403      -2.910  -4.440 -45.171  1.00  1.410          H  
ATOM  22205  N   ARG B1404      -3.671  -6.456 -39.681  1.00  0.820          N  
ATOM  22206  CA  ARG B1404      -3.287  -6.342 -38.283  1.00  0.810          C  
ATOM  22207  C   ARG B1404      -2.721  -4.968 -37.885  1.00  0.830          C  
ATOM  22208  O   ARG B1404      -1.937  -4.356 -38.623  1.00  0.830          O  
ATOM  22209  CB  ARG B1404      -2.253  -7.448 -37.985  1.00  1.140          C  
ATOM  22210  CG  ARG B1404      -1.854  -7.619 -36.507  1.00  1.140          C  
ATOM  22211  CD  ARG B1404      -1.031  -8.867 -36.219  1.00  1.140          C  
ATOM  22212  NE  ARG B1404       0.320  -8.854 -36.862  1.00  1.140          N  
ATOM  22213  CZ  ARG B1404       1.327  -9.751 -36.577  1.00  1.140          C  
ATOM  22214  NH1 ARG B1404       1.124 -10.676 -35.674  1.00  1.140          N  
ATOM  22215  NH2 ARG B1404       2.528  -9.710 -37.175  1.00  1.140          N  
ATOM  22216  H   ARG B1404      -3.279  -7.200 -40.234  1.00  0.980          H  
ATOM  22217  HA  ARG B1404      -4.173  -6.527 -37.674  1.00  0.970          H  
ATOM  22218 1HB  ARG B1404      -2.640  -8.403 -38.336  1.00  1.370          H  
ATOM  22219 2HB  ARG B1404      -1.341  -7.244 -38.547  1.00  1.370          H  
ATOM  22220 1HG  ARG B1404      -1.240  -6.780 -36.212  1.00  1.370          H  
ATOM  22221 2HG  ARG B1404      -2.756  -7.639 -35.885  1.00  1.370          H  
ATOM  22222 1HD  ARG B1404      -0.894  -8.931 -35.137  1.00  1.370          H  
ATOM  22223 2HD  ARG B1404      -1.567  -9.751 -36.563  1.00  1.370          H  
ATOM  22224  HE  ARG B1404       0.506  -8.134 -37.550  1.00  1.370          H  
ATOM  22225 1HH1 ARG B1404       0.244 -10.740 -35.198  1.00  1.370          H  
ATOM  22226 2HH1 ARG B1404       1.890 -11.336 -35.422  1.00  1.370          H  
ATOM  22227 1HH2 ARG B1404       2.775  -9.021 -37.902  1.00  1.370          H  
ATOM  22228 2HH2 ARG B1404       3.252 -10.413 -36.900  1.00  1.370          H  
ATOM  22229  N   GLN B1405      -3.118  -4.525 -36.694  1.00  0.850          N  
ATOM  22230  CA  GLN B1405      -2.677  -3.295 -36.017  1.00  0.890          C  
ATOM  22231  C   GLN B1405      -1.232  -3.395 -35.620  1.00  0.830          C  
ATOM  22232  O   GLN B1405      -0.716  -4.497 -35.468  1.00  0.810          O  
ATOM  22233  CB  GLN B1405      -3.464  -3.055 -34.730  1.00  1.230          C  
ATOM  22234  CG  GLN B1405      -4.823  -2.597 -34.848  1.00  1.230          C  
ATOM  22235  CD  GLN B1405      -4.904  -1.194 -35.254  1.00  1.230          C  
ATOM  22236  OE1 GLN B1405      -4.324  -0.304 -34.626  1.00  1.230          O  
ATOM  22237  NE2 GLN B1405      -5.600  -0.963 -36.312  1.00  1.230          N  
ATOM  22238  H   GLN B1405      -3.809  -5.112 -36.204  1.00  1.020          H  
ATOM  22239  HA  GLN B1405      -2.838  -2.480 -36.716  1.00  1.070          H  
ATOM  22240 1HB  GLN B1405      -3.555  -4.008 -34.234  1.00  1.480          H  
ATOM  22241 2HB  GLN B1405      -2.925  -2.410 -34.046  1.00  1.480          H  
ATOM  22242 1HG  GLN B1405      -5.323  -3.166 -35.608  1.00  1.480          H  
ATOM  22243 2HG  GLN B1405      -5.293  -2.732 -33.893  1.00  1.480          H  
ATOM  22244 1HE2 GLN B1405      -5.662  -0.024 -36.664  1.00  1.480          H  
ATOM  22245 2HE2 GLN B1405      -6.042  -1.730 -36.799  1.00  1.480          H  
ATOM  22246  N   PRO B1406      -0.526  -2.267 -35.399  1.00  0.870          N  
ATOM  22247  CA  PRO B1406       0.836  -2.260 -34.915  1.00  0.890          C  
ATOM  22248  C   PRO B1406       0.913  -3.127 -33.662  1.00  0.920          C  
ATOM  22249  O   PRO B1406       0.092  -3.016 -32.754  1.00  0.990          O  
ATOM  22250  CB  PRO B1406       1.052  -0.768 -34.636  1.00  1.330          C  
ATOM  22251  CG  PRO B1406       0.141  -0.061 -35.604  1.00  1.330          C  
ATOM  22252  CD  PRO B1406      -1.093  -0.916 -35.663  1.00  1.330          C  
ATOM  22253  HA  PRO B1406       1.515  -2.620 -35.706  1.00  1.070          H  
ATOM  22254 1HB  PRO B1406       0.845  -0.538 -33.577  1.00  1.600          H  
ATOM  22255 2HB  PRO B1406       2.092  -0.515 -34.839  1.00  1.600          H  
ATOM  22256 1HG  PRO B1406      -0.064   0.955 -35.243  1.00  1.600          H  
ATOM  22257 2HG  PRO B1406       0.650   0.041 -36.579  1.00  1.600          H  
ATOM  22258 1HD  PRO B1406      -1.789  -0.608 -34.877  1.00  1.600          H  
ATOM  22259 2HD  PRO B1406      -1.513  -0.824 -36.665  1.00  1.600          H  
ATOM  22260  N   HIS B1407       1.945  -3.961 -33.613  1.00  0.850          N  
ATOM  22261  CA  HIS B1407       2.177  -4.941 -32.563  1.00  0.870          C  
ATOM  22262  C   HIS B1407       3.648  -5.317 -32.579  1.00  0.810          C  
ATOM  22263  O   HIS B1407       4.285  -5.183 -33.616  1.00  0.760          O  
ATOM  22264  CB  HIS B1407       1.287  -6.177 -32.789  1.00  1.210          C  
ATOM  22265  CG  HIS B1407       1.311  -7.202 -31.678  1.00  1.210          C  
ATOM  22266  ND1 HIS B1407       2.265  -8.202 -31.605  1.00  1.210          N  
ATOM  22267  CD2 HIS B1407       0.512  -7.370 -30.602  1.00  1.210          C  
ATOM  22268  CE1 HIS B1407       2.043  -8.940 -30.535  1.00  1.210          C  
ATOM  22269  NE2 HIS B1407       0.986  -8.452 -29.905  1.00  1.210          N  
ATOM  22270  H   HIS B1407       2.584  -3.949 -34.394  1.00  1.020          H  
ATOM  22271  HA  HIS B1407       1.937  -4.522 -31.591  1.00  1.040          H  
ATOM  22272 1HB  HIS B1407       0.254  -5.853 -32.934  1.00  1.450          H  
ATOM  22273 2HB  HIS B1407       1.595  -6.675 -33.708  1.00  1.450          H  
ATOM  22274  HD1 HIS B1407       3.152  -8.236 -32.128  1.00  1.450          H  
ATOM  22275  HD2 HIS B1407      -0.353  -6.835 -30.237  1.00  1.450          H  
ATOM  22276  HE1 HIS B1407       2.694  -9.786 -30.307  1.00  1.450          H  
ATOM  22277  N   LEU B1408       4.216  -5.725 -31.445  1.00  0.840          N  
ATOM  22278  CA  LEU B1408       5.606  -6.171 -31.453  1.00  0.800          C  
ATOM  22279  C   LEU B1408       5.769  -7.283 -32.473  1.00  0.750          C  
ATOM  22280  O   LEU B1408       4.820  -8.019 -32.766  1.00  0.750          O  
ATOM  22281  CB  LEU B1408       6.054  -6.705 -30.085  1.00  1.140          C  
ATOM  22282  CG  LEU B1408       6.159  -5.716 -28.907  1.00  1.140          C  
ATOM  22283  CD1 LEU B1408       6.546  -6.501 -27.650  1.00  1.140          C  
ATOM  22284  CD2 LEU B1408       7.194  -4.689 -29.231  1.00  1.140          C  
ATOM  22285  H   LEU B1408       3.676  -5.767 -30.589  1.00  1.010          H  
ATOM  22286  HA  LEU B1408       6.248  -5.354 -31.772  1.00  0.960          H  
ATOM  22287 1HB  LEU B1408       5.367  -7.495 -29.790  1.00  1.360          H  
ATOM  22288 2HB  LEU B1408       7.047  -7.160 -30.211  1.00  1.360          H  
ATOM  22289  HG  LEU B1408       5.206  -5.228 -28.720  1.00  1.360          H  
ATOM  22290 1HD1 LEU B1408       6.654  -5.837 -26.809  1.00  1.360          H  
ATOM  22291 2HD1 LEU B1408       5.789  -7.249 -27.424  1.00  1.360          H  
ATOM  22292 3HD1 LEU B1408       7.489  -6.992 -27.822  1.00  1.360          H  
ATOM  22293 1HD2 LEU B1408       7.314  -4.020 -28.421  1.00  1.360          H  
ATOM  22294 2HD2 LEU B1408       8.147  -5.193 -29.418  1.00  1.360          H  
ATOM  22295 3HD2 LEU B1408       6.892  -4.132 -30.096  1.00  1.360          H  
ATOM  22296  N   MET B1409       6.968  -7.388 -33.034  1.00  0.720          N  
ATOM  22297  CA  MET B1409       7.212  -8.356 -34.085  1.00  0.690          C  
ATOM  22298  C   MET B1409       7.182  -9.779 -33.558  1.00  0.680          C  
ATOM  22299  O   MET B1409       7.354 -10.032 -32.362  1.00  0.730          O  
ATOM  22300  CB  MET B1409       8.565  -8.108 -34.748  1.00  0.980          C  
ATOM  22301  CG  MET B1409       8.777  -6.719 -35.368  1.00  0.980          C  
ATOM  22302  SD  MET B1409       7.627  -6.303 -36.669  1.00  0.980          S  
ATOM  22303  CE  MET B1409       6.585  -5.135 -35.876  1.00  0.980          C  
ATOM  22304  H   MET B1409       7.731  -6.788 -32.715  1.00  0.860          H  
ATOM  22305  HA  MET B1409       6.422  -8.268 -34.830  1.00  0.830          H  
ATOM  22306 1HB  MET B1409       9.342  -8.231 -34.001  1.00  1.170          H  
ATOM  22307 2HB  MET B1409       8.732  -8.862 -35.518  1.00  1.170          H  
ATOM  22308 1HG  MET B1409       8.682  -5.980 -34.598  1.00  1.170          H  
ATOM  22309 2HG  MET B1409       9.788  -6.657 -35.769  1.00  1.170          H  
ATOM  22310 1HE  MET B1409       5.809  -4.808 -36.567  1.00  1.170          H  
ATOM  22311 2HE  MET B1409       6.128  -5.592 -35.022  1.00  1.170          H  
ATOM  22312 3HE  MET B1409       7.168  -4.276 -35.565  1.00  1.170          H  
ATOM  22313  N   ASP B1410       6.974 -10.719 -34.461  1.00  0.640          N  
ATOM  22314  CA  ASP B1410       6.958 -12.120 -34.100  1.00  0.630          C  
ATOM  22315  C   ASP B1410       7.404 -13.034 -35.224  1.00  0.600          C  
ATOM  22316  O   ASP B1410       7.744 -12.585 -36.323  1.00  0.580          O  
ATOM  22317  CB  ASP B1410       5.539 -12.461 -33.640  1.00  0.890          C  
ATOM  22318  CG  ASP B1410       4.410 -12.089 -34.686  1.00  0.890          C  
ATOM  22319  OD1 ASP B1410       4.721 -11.700 -35.790  1.00  0.890          O  
ATOM  22320  OD2 ASP B1410       3.238 -12.206 -34.353  1.00  0.890          O  
ATOM  22321  H   ASP B1410       6.790 -10.475 -35.431  1.00  0.770          H  
ATOM  22322  HA  ASP B1410       7.637 -12.268 -33.260  1.00  0.760          H  
ATOM  22323 1HB  ASP B1410       5.465 -13.519 -33.418  1.00  1.060          H  
ATOM  22324 2HB  ASP B1410       5.357 -11.915 -32.715  1.00  1.060          H  
ATOM  22325  N   ILE B1411       7.417 -14.331 -34.940  1.00  0.600          N  
ATOM  22326  CA  ILE B1411       7.799 -15.311 -35.929  1.00  0.590          C  
ATOM  22327  C   ILE B1411       6.670 -16.244 -36.266  1.00  0.580          C  
ATOM  22328  O   ILE B1411       6.174 -16.987 -35.423  1.00  0.590          O  
ATOM  22329  CB  ILE B1411       8.980 -16.184 -35.460  1.00  0.830          C  
ATOM  22330  CG1 ILE B1411      10.199 -15.346 -35.126  1.00  0.830          C  
ATOM  22331  CG2 ILE B1411       9.333 -17.189 -36.549  1.00  0.830          C  
ATOM  22332  CD1 ILE B1411      10.366 -15.030 -33.672  1.00  0.830          C  
ATOM  22333  H   ILE B1411       7.171 -14.615 -33.995  1.00  0.720          H  
ATOM  22334  HA  ILE B1411       8.090 -14.793 -36.840  1.00  0.710          H  
ATOM  22335  HB  ILE B1411       8.703 -16.723 -34.563  1.00  1.000          H  
ATOM  22336 1HG1 ILE B1411      11.070 -15.892 -35.438  1.00  1.000          H  
ATOM  22337 2HG1 ILE B1411      10.149 -14.410 -35.681  1.00  1.000          H  
ATOM  22338 1HG2 ILE B1411      10.147 -17.801 -36.232  1.00  1.000          H  
ATOM  22339 2HG2 ILE B1411       8.485 -17.827 -36.764  1.00  1.000          H  
ATOM  22340 3HG2 ILE B1411       9.613 -16.662 -37.444  1.00  1.000          H  
ATOM  22341 1HD1 ILE B1411      11.276 -14.460 -33.559  1.00  1.000          H  
ATOM  22342 2HD1 ILE B1411       9.529 -14.456 -33.296  1.00  1.000          H  
ATOM  22343 3HD1 ILE B1411      10.448 -15.953 -33.099  1.00  1.000          H  
ATOM  22344  N   LEU B1412       6.280 -16.268 -37.517  1.00  0.580          N  
ATOM  22345  CA  LEU B1412       5.220 -17.173 -37.905  1.00  0.590          C  
ATOM  22346  C   LEU B1412       5.694 -18.595 -37.730  1.00  0.590          C  
ATOM  22347  O   LEU B1412       6.698 -18.972 -38.332  1.00  0.580          O  
ATOM  22348  CB  LEU B1412       4.881 -16.900 -39.374  1.00  0.820          C  
ATOM  22349  CG  LEU B1412       3.794 -17.704 -40.056  1.00  0.820          C  
ATOM  22350  CD1 LEU B1412       2.461 -17.465 -39.388  1.00  0.820          C  
ATOM  22351  CD2 LEU B1412       3.750 -17.231 -41.516  1.00  0.820          C  
ATOM  22352  H   LEU B1412       6.701 -15.643 -38.193  1.00  0.700          H  
ATOM  22353  HA  LEU B1412       4.357 -16.998 -37.265  1.00  0.710          H  
ATOM  22354 1HB  LEU B1412       4.617 -15.876 -39.458  1.00  0.990          H  
ATOM  22355 2HB  LEU B1412       5.791 -17.041 -39.957  1.00  0.990          H  
ATOM  22356  HG  LEU B1412       4.024 -18.770 -40.013  1.00  0.990          H  
ATOM  22357 1HD1 LEU B1412       1.688 -18.020 -39.891  1.00  0.990          H  
ATOM  22358 2HD1 LEU B1412       2.514 -17.796 -38.356  1.00  0.990          H  
ATOM  22359 3HD1 LEU B1412       2.222 -16.404 -39.419  1.00  0.990          H  
ATOM  22360 1HD2 LEU B1412       3.006 -17.772 -42.050  1.00  0.990          H  
ATOM  22361 2HD2 LEU B1412       3.520 -16.168 -41.544  1.00  0.990          H  
ATOM  22362 3HD2 LEU B1412       4.720 -17.399 -41.982  1.00  0.990          H  
ATOM  22363  N   ASN B1413       4.991 -19.395 -36.920  1.00  0.600          N  
ATOM  22364  CA  ASN B1413       5.425 -20.765 -36.746  1.00  0.610          C  
ATOM  22365  C   ASN B1413       4.544 -21.701 -37.541  1.00  0.610          C  
ATOM  22366  O   ASN B1413       5.043 -22.575 -38.252  1.00  0.600          O  
ATOM  22367  CB  ASN B1413       5.482 -21.200 -35.290  1.00  0.850          C  
ATOM  22368  CG  ASN B1413       6.576 -20.503 -34.494  1.00  0.850          C  
ATOM  22369  OD1 ASN B1413       7.416 -19.769 -35.030  1.00  0.850          O  
ATOM  22370  ND2 ASN B1413       6.616 -20.769 -33.218  1.00  0.850          N  
ATOM  22371  H   ASN B1413       4.162 -19.058 -36.429  1.00  0.720          H  
ATOM  22372  HA  ASN B1413       6.431 -20.858 -37.138  1.00  0.730          H  
ATOM  22373 1HB  ASN B1413       4.521 -20.992 -34.811  1.00  1.020          H  
ATOM  22374 2HB  ASN B1413       5.642 -22.276 -35.238  1.00  1.020          H  
ATOM  22375 1HD2 ASN B1413       7.305 -20.338 -32.638  1.00  1.020          H  
ATOM  22376 2HD2 ASN B1413       5.975 -21.429 -32.772  1.00  1.020          H  
ATOM  22377  N   ARG B1414       3.223 -21.549 -37.401  1.00  0.630          N  
ATOM  22378  CA  ARG B1414       2.305 -22.458 -38.087  1.00  0.640          C  
ATOM  22379  C   ARG B1414       1.014 -21.817 -38.583  1.00  0.650          C  
ATOM  22380  O   ARG B1414       0.392 -21.002 -37.891  1.00  0.660          O  
ATOM  22381  CB  ARG B1414       1.930 -23.650 -37.191  1.00  0.890          C  
ATOM  22382  CG  ARG B1414       3.098 -24.536 -36.799  1.00  0.890          C  
ATOM  22383  CD  ARG B1414       2.733 -25.762 -36.030  1.00  0.890          C  
ATOM  22384  NE  ARG B1414       2.125 -25.456 -34.743  1.00  0.890          N  
ATOM  22385  CZ  ARG B1414       2.791 -25.016 -33.644  1.00  0.890          C  
ATOM  22386  NH1 ARG B1414       4.089 -24.786 -33.680  1.00  0.890          N  
ATOM  22387  NH2 ARG B1414       2.132 -24.793 -32.524  1.00  0.890          N  
ATOM  22388  H   ARG B1414       2.871 -20.788 -36.816  1.00  0.760          H  
ATOM  22389  HA  ARG B1414       2.824 -22.846 -38.954  1.00  0.770          H  
ATOM  22390 1HB  ARG B1414       1.461 -23.292 -36.284  1.00  1.070          H  
ATOM  22391 2HB  ARG B1414       1.204 -24.277 -37.715  1.00  1.070          H  
ATOM  22392 1HG  ARG B1414       3.593 -24.844 -37.699  1.00  1.070          H  
ATOM  22393 2HG  ARG B1414       3.783 -23.963 -36.202  1.00  1.070          H  
ATOM  22394 1HD  ARG B1414       2.017 -26.341 -36.613  1.00  1.070          H  
ATOM  22395 2HD  ARG B1414       3.622 -26.367 -35.860  1.00  1.070          H  
ATOM  22396  HE  ARG B1414       1.129 -25.610 -34.653  1.00  1.070          H  
ATOM  22397 1HH1 ARG B1414       4.616 -24.942 -34.518  1.00  1.070          H  
ATOM  22398 2HH1 ARG B1414       4.554 -24.379 -32.850  1.00  1.070          H  
ATOM  22399 1HH2 ARG B1414       1.139 -24.945 -32.475  1.00  1.070          H  
ATOM  22400 2HH2 ARG B1414       2.639 -24.442 -31.691  1.00  1.070          H  
ATOM  22401  N   ILE B1415       0.563 -22.250 -39.762  1.00  0.650          N  
ATOM  22402  CA  ILE B1415      -0.750 -21.819 -40.240  1.00  0.660          C  
ATOM  22403  C   ILE B1415      -1.584 -23.088 -40.496  1.00  0.680          C  
ATOM  22404  O   ILE B1415      -1.137 -23.986 -41.217  1.00  0.670          O  
ATOM  22405  CB  ILE B1415      -0.725 -21.026 -41.580  1.00  0.920          C  
ATOM  22406  CG1 ILE B1415       0.199 -19.793 -41.554  1.00  0.920          C  
ATOM  22407  CG2 ILE B1415      -2.167 -20.503 -41.788  1.00  0.920          C  
ATOM  22408  CD1 ILE B1415       0.443 -19.184 -42.942  1.00  0.920          C  
ATOM  22409  H   ILE B1415       1.144 -22.903 -40.301  1.00  0.780          H  
ATOM  22410  HA  ILE B1415      -1.241 -21.222 -39.477  1.00  0.790          H  
ATOM  22411  HB  ILE B1415      -0.458 -21.652 -42.394  1.00  1.100          H  
ATOM  22412 1HG1 ILE B1415      -0.236 -19.038 -40.945  1.00  1.100          H  
ATOM  22413 2HG1 ILE B1415       1.160 -20.078 -41.127  1.00  1.100          H  
ATOM  22414 1HG2 ILE B1415      -2.255 -19.945 -42.702  1.00  1.100          H  
ATOM  22415 2HG2 ILE B1415      -2.843 -21.327 -41.825  1.00  1.100          H  
ATOM  22416 3HG2 ILE B1415      -2.443 -19.860 -40.955  1.00  1.100          H  
ATOM  22417 1HD1 ILE B1415       1.085 -18.331 -42.855  1.00  1.100          H  
ATOM  22418 2HD1 ILE B1415       0.916 -19.927 -43.586  1.00  1.100          H  
ATOM  22419 3HD1 ILE B1415      -0.483 -18.865 -43.391  1.00  1.100          H  
ATOM  22420  N   THR B1416      -2.778 -23.169 -39.908  1.00  0.710          N  
ATOM  22421  CA  THR B1416      -3.671 -24.311 -40.141  1.00  0.740          C  
ATOM  22422  C   THR B1416      -4.763 -23.859 -41.085  1.00  0.730          C  
ATOM  22423  O   THR B1416      -5.468 -22.902 -40.779  1.00  0.720          O  
ATOM  22424  CB  THR B1416      -4.335 -24.819 -38.843  1.00  1.020          C  
ATOM  22425  OG1 THR B1416      -3.338 -25.249 -37.916  1.00  1.020          O  
ATOM  22426  CG2 THR B1416      -5.254 -25.994 -39.169  1.00  1.020          C  
ATOM  22427  H   THR B1416      -3.063 -22.403 -39.295  1.00  0.850          H  
ATOM  22428  HA  THR B1416      -3.125 -25.116 -40.627  1.00  0.890          H  
ATOM  22429  HB  THR B1416      -4.917 -24.024 -38.391  1.00  1.230          H  
ATOM  22430  HG1 THR B1416      -2.834 -24.487 -37.623  1.00  1.230          H  
ATOM  22431 1HG2 THR B1416      -5.717 -26.355 -38.253  1.00  1.230          H  
ATOM  22432 2HG2 THR B1416      -6.032 -25.680 -39.859  1.00  1.230          H  
ATOM  22433 3HG2 THR B1416      -4.675 -26.792 -39.622  1.00  1.230          H  
ATOM  22434  N   ILE B1417      -4.928 -24.540 -42.219  1.00  0.750          N  
ATOM  22435  CA  ILE B1417      -5.932 -24.126 -43.207  1.00  0.750          C  
ATOM  22436  C   ILE B1417      -7.110 -25.087 -43.260  1.00  0.750          C  
ATOM  22437  O   ILE B1417      -6.941 -26.301 -43.414  1.00  0.760          O  
ATOM  22438  CB  ILE B1417      -5.338 -24.032 -44.639  1.00  1.050          C  
ATOM  22439  CG1 ILE B1417      -4.041 -23.129 -44.687  1.00  1.050          C  
ATOM  22440  CG2 ILE B1417      -6.404 -23.484 -45.649  1.00  1.050          C  
ATOM  22441  CD1 ILE B1417      -4.181 -21.783 -44.268  1.00  1.050          C  
ATOM  22442  H   ILE B1417      -4.314 -25.341 -42.405  1.00  0.900          H  
ATOM  22443  HA  ILE B1417      -6.329 -23.152 -42.925  1.00  0.900          H  
ATOM  22444  HB  ILE B1417      -5.052 -25.021 -44.955  1.00  1.260          H  
ATOM  22445 1HG1 ILE B1417      -3.268 -23.580 -44.061  1.00  1.260          H  
ATOM  22446 2HG1 ILE B1417      -3.697 -23.092 -45.715  1.00  1.260          H  
ATOM  22447 1HG2 ILE B1417      -5.970 -23.444 -46.648  1.00  1.260          H  
ATOM  22448 2HG2 ILE B1417      -7.279 -24.129 -45.674  1.00  1.260          H  
ATOM  22449 3HG2 ILE B1417      -6.719 -22.489 -45.352  1.00  1.260          H  
ATOM  22450 1HD1 ILE B1417      -3.230 -21.277 -44.374  1.00  1.260          H  
ATOM  22451 2HD1 ILE B1417      -4.903 -21.301 -44.856  1.00  1.260          H  
ATOM  22452 3HD1 ILE B1417      -4.479 -21.786 -43.261  1.00  1.260          H  
ATOM  22453  N   TYR B1418      -8.311 -24.528 -43.163  1.00  0.760          N  
ATOM  22454  CA  TYR B1418      -9.557 -25.282 -43.180  1.00  0.770          C  
ATOM  22455  C   TYR B1418     -10.211 -25.123 -44.556  1.00  0.800          C  
ATOM  22456  O   TYR B1418     -10.146 -24.034 -45.162  1.00  0.810          O  
ATOM  22457  CB  TYR B1418     -10.456 -24.767 -42.078  1.00  1.070          C  
ATOM  22458  CG  TYR B1418      -9.859 -24.953 -40.707  1.00  1.070          C  
ATOM  22459  CD1 TYR B1418      -9.052 -23.963 -40.196  1.00  1.070          C  
ATOM  22460  CD2 TYR B1418     -10.103 -26.083 -39.970  1.00  1.070          C  
ATOM  22461  CE1 TYR B1418      -8.477 -24.088 -38.963  1.00  1.070          C  
ATOM  22462  CE2 TYR B1418      -9.531 -26.213 -38.717  1.00  1.070          C  
ATOM  22463  CZ  TYR B1418      -8.720 -25.220 -38.221  1.00  1.070          C  
ATOM  22464  OH  TYR B1418      -8.158 -25.358 -36.987  1.00  1.070          O  
ATOM  22465  H   TYR B1418      -8.356 -23.513 -43.056  1.00  0.910          H  
ATOM  22466  HA  TYR B1418      -9.344 -26.340 -43.019  1.00  0.920          H  
ATOM  22467 1HB  TYR B1418     -10.655 -23.703 -42.237  1.00  1.290          H  
ATOM  22468 2HB  TYR B1418     -11.399 -25.302 -42.114  1.00  1.290          H  
ATOM  22469  HD1 TYR B1418      -8.874 -23.084 -40.782  1.00  1.290          H  
ATOM  22470  HD2 TYR B1418     -10.747 -26.872 -40.369  1.00  1.290          H  
ATOM  22471  HE1 TYR B1418      -7.836 -23.296 -38.574  1.00  1.290          H  
ATOM  22472  HE2 TYR B1418      -9.719 -27.106 -38.121  1.00  1.290          H  
ATOM  22473  HH  TYR B1418      -7.554 -24.623 -36.818  1.00  1.290          H  
ATOM  22474  N   THR B1419     -10.868 -26.197 -45.027  1.00  0.830          N  
ATOM  22475  CA  THR B1419     -11.480 -26.223 -46.358  1.00  0.870          C  
ATOM  22476  C   THR B1419     -13.001 -26.412 -46.314  1.00  0.920          C  
ATOM  22477  O   THR B1419     -13.505 -27.253 -45.558  1.00  0.950          O  
ATOM  22478  CB  THR B1419     -10.863 -27.390 -47.178  1.00  1.200          C  
ATOM  22479  OG1 THR B1419      -9.447 -27.211 -47.236  1.00  1.200          O  
ATOM  22480  CG2 THR B1419     -11.394 -27.408 -48.632  1.00  1.200          C  
ATOM  22481  H   THR B1419     -10.932 -27.034 -44.460  1.00  1.000          H  
ATOM  22482  HA  THR B1419     -11.264 -25.281 -46.851  1.00  1.040          H  
ATOM  22483  HB  THR B1419     -11.095 -28.340 -46.694  1.00  1.440          H  
ATOM  22484  HG1 THR B1419      -9.084 -27.469 -46.377  1.00  1.440          H  
ATOM  22485 1HG2 THR B1419     -10.924 -28.226 -49.169  1.00  1.440          H  
ATOM  22486 2HG2 THR B1419     -12.467 -27.541 -48.666  1.00  1.440          H  
ATOM  22487 3HG2 THR B1419     -11.144 -26.470 -49.113  1.00  1.440          H  
ATOM  22488  N   ASP B1420     -13.733 -25.662 -47.145  1.00  0.930          N  
ATOM  22489  CA  ASP B1420     -15.189 -25.842 -47.241  1.00  0.970          C  
ATOM  22490  C   ASP B1420     -15.586 -26.087 -48.705  1.00  1.020          C  
ATOM  22491  O   ASP B1420     -14.728 -26.051 -49.593  1.00  0.990          O  
ATOM  22492  CB  ASP B1420     -15.914 -24.619 -46.650  1.00  1.340          C  
ATOM  22493  CG  ASP B1420     -17.354 -24.868 -46.151  1.00  1.340          C  
ATOM  22494  OD1 ASP B1420     -17.966 -25.805 -46.606  1.00  1.340          O  
ATOM  22495  OD2 ASP B1420     -17.813 -24.123 -45.320  1.00  1.340          O  
ATOM  22496  H   ASP B1420     -13.239 -24.977 -47.726  1.00  1.120          H  
ATOM  22497  HA  ASP B1420     -15.479 -26.712 -46.658  1.00  1.160          H  
ATOM  22498 1HB  ASP B1420     -15.349 -24.265 -45.806  1.00  1.610          H  
ATOM  22499 2HB  ASP B1420     -15.934 -23.818 -47.395  1.00  1.610          H  
ATOM  22500  N   VAL B1421     -16.888 -26.286 -48.968  1.00  1.100          N  
ATOM  22501  CA  VAL B1421     -17.393 -26.592 -50.320  1.00  1.150          C  
ATOM  22502  C   VAL B1421     -18.649 -25.870 -50.842  1.00  1.220          C  
ATOM  22503  O   VAL B1421     -19.613 -25.612 -50.118  1.00  1.390          O  
ATOM  22504  CB  VAL B1421     -17.628 -28.137 -50.464  1.00  1.590          C  
ATOM  22505  CG1 VAL B1421     -18.308 -28.536 -51.809  1.00  1.590          C  
ATOM  22506  CG2 VAL B1421     -16.312 -28.817 -50.466  1.00  1.590          C  
ATOM  22507  H   VAL B1421     -17.537 -26.262 -48.180  1.00  1.320          H  
ATOM  22508  HA  VAL B1421     -16.587 -26.331 -50.974  1.00  1.380          H  
ATOM  22509  HB  VAL B1421     -18.243 -28.484 -49.637  1.00  1.910          H  
ATOM  22510 1HG1 VAL B1421     -18.407 -29.620 -51.842  1.00  1.910          H  
ATOM  22511 2HG1 VAL B1421     -19.299 -28.101 -51.887  1.00  1.910          H  
ATOM  22512 3HG1 VAL B1421     -17.690 -28.210 -52.648  1.00  1.910          H  
ATOM  22513 1HG2 VAL B1421     -16.442 -29.891 -50.556  1.00  1.910          H  
ATOM  22514 2HG2 VAL B1421     -15.744 -28.454 -51.308  1.00  1.910          H  
ATOM  22515 3HG2 VAL B1421     -15.797 -28.605 -49.583  1.00  1.910          H  
ATOM  22516  N   HIS B1422     -18.652 -25.595 -52.149  1.00  1.130          N  
ATOM  22517  CA  HIS B1422     -19.867 -25.082 -52.784  1.00  1.170          C  
ATOM  22518  C   HIS B1422     -19.977 -25.463 -54.271  1.00  1.220          C  
ATOM  22519  O   HIS B1422     -19.066 -25.208 -55.057  1.00  1.240          O  
ATOM  22520  CB  HIS B1422     -19.947 -23.553 -52.649  1.00  1.620          C  
ATOM  22521  CG  HIS B1422     -21.262 -22.947 -53.135  1.00  1.620          C  
ATOM  22522  ND1 HIS B1422     -22.445 -23.092 -52.428  1.00  1.620          N  
ATOM  22523  CD2 HIS B1422     -21.568 -22.198 -54.231  1.00  1.620          C  
ATOM  22524  CE1 HIS B1422     -23.427 -22.465 -53.069  1.00  1.620          C  
ATOM  22525  NE2 HIS B1422     -22.930 -21.916 -54.168  1.00  1.620          N  
ATOM  22526  H   HIS B1422     -17.798 -25.799 -52.680  1.00  1.360          H  
ATOM  22527  HA  HIS B1422     -20.736 -25.503 -52.280  1.00  1.400          H  
ATOM  22528 1HB  HIS B1422     -19.811 -23.272 -51.605  1.00  1.950          H  
ATOM  22529 2HB  HIS B1422     -19.138 -23.109 -53.209  1.00  1.950          H  
ATOM  22530  HD1 HIS B1422     -22.525 -23.463 -51.499  1.00  1.950          H  
ATOM  22531  HD2 HIS B1422     -20.970 -21.825 -55.069  1.00  1.950          H  
ATOM  22532  HE1 HIS B1422     -24.442 -22.466 -52.667  1.00  1.950          H  
ATOM  22533  N   ARG B1423     -21.113 -26.091 -54.652  1.00  1.350          N  
ATOM  22534  CA  ARG B1423     -21.464 -26.457 -56.056  1.00  1.430          C  
ATOM  22535  C   ARG B1423     -20.353 -27.206 -56.803  1.00  1.460          C  
ATOM  22536  O   ARG B1423     -20.138 -26.990 -58.000  1.00  1.660          O  
ATOM  22537  CB  ARG B1423     -21.873 -25.219 -56.845  1.00  1.970          C  
ATOM  22538  CG  ARG B1423     -23.174 -24.526 -56.371  1.00  1.970          C  
ATOM  22539  CD  ARG B1423     -24.419 -25.200 -56.854  1.00  1.970          C  
ATOM  22540  NE  ARG B1423     -24.880 -26.247 -55.934  1.00  1.970          N  
ATOM  22541  CZ  ARG B1423     -25.723 -27.259 -56.248  1.00  1.970          C  
ATOM  22542  NH1 ARG B1423     -26.200 -27.385 -57.472  1.00  1.970          N  
ATOM  22543  NH2 ARG B1423     -26.068 -28.133 -55.313  1.00  1.970          N  
ATOM  22544  H   ARG B1423     -21.786 -26.292 -53.926  1.00  1.620          H  
ATOM  22545  HA  ARG B1423     -22.323 -27.124 -56.017  1.00  1.720          H  
ATOM  22546 1HB  ARG B1423     -21.073 -24.478 -56.798  1.00  2.360          H  
ATOM  22547 2HB  ARG B1423     -22.007 -25.481 -57.893  1.00  2.360          H  
ATOM  22548 1HG  ARG B1423     -23.204 -24.547 -55.289  1.00  2.360          H  
ATOM  22549 2HG  ARG B1423     -23.191 -23.494 -56.708  1.00  2.360          H  
ATOM  22550 1HD  ARG B1423     -25.212 -24.451 -56.946  1.00  2.360          H  
ATOM  22551 2HD  ARG B1423     -24.224 -25.647 -57.825  1.00  2.360          H  
ATOM  22552  HE  ARG B1423     -24.564 -26.191 -54.977  1.00  2.360          H  
ATOM  22553 1HH1 ARG B1423     -25.947 -26.722 -58.188  1.00  2.360          H  
ATOM  22554 2HH1 ARG B1423     -26.828 -28.145 -57.695  1.00  2.360          H  
ATOM  22555 1HH2 ARG B1423     -25.706 -28.037 -54.374  1.00  2.360          H  
ATOM  22556 2HH2 ARG B1423     -26.695 -28.893 -55.533  1.00  2.360          H  
ATOM  22557  N   GLY B1424     -19.680 -28.112 -56.081  1.00  1.380          N  
ATOM  22558  CA  GLY B1424     -18.551 -28.915 -56.566  1.00  1.440          C  
ATOM  22559  C   GLY B1424     -17.111 -28.385 -56.224  1.00  1.300          C  
ATOM  22560  O   GLY B1424     -16.131 -29.119 -56.399  1.00  1.370          O  
ATOM  22561  H   GLY B1424     -19.964 -28.248 -55.122  1.00  1.660          H  
ATOM  22562 1HA  GLY B1424     -18.654 -29.925 -56.170  1.00  1.730          H  
ATOM  22563 2HA  GLY B1424     -18.637 -29.007 -57.647  1.00  1.730          H  
ATOM  22564  N   PHE B1425     -16.967 -27.159 -55.710  1.00  1.160          N  
ATOM  22565  CA  PHE B1425     -15.625 -26.619 -55.433  1.00  1.060          C  
ATOM  22566  C   PHE B1425     -15.166 -26.691 -53.982  1.00  0.980          C  
ATOM  22567  O   PHE B1425     -15.918 -26.350 -53.081  1.00  0.910          O  
ATOM  22568  CB  PHE B1425     -15.595 -25.146 -55.832  1.00  1.520          C  
ATOM  22569  CG  PHE B1425     -15.748 -24.910 -57.289  1.00  1.520          C  
ATOM  22570  CD1 PHE B1425     -17.008 -24.718 -57.831  1.00  1.520          C  
ATOM  22571  CD2 PHE B1425     -14.649 -24.869 -58.128  1.00  1.520          C  
ATOM  22572  CE1 PHE B1425     -17.166 -24.494 -59.170  1.00  1.520          C  
ATOM  22573  CE2 PHE B1425     -14.808 -24.639 -59.474  1.00  1.520          C  
ATOM  22574  CZ  PHE B1425     -16.067 -24.450 -59.995  1.00  1.520          C  
ATOM  22575  H   PHE B1425     -17.786 -26.567 -55.561  1.00  1.390          H  
ATOM  22576  HA  PHE B1425     -14.909 -27.167 -56.045  1.00  1.270          H  
ATOM  22577 1HB  PHE B1425     -16.405 -24.620 -55.322  1.00  1.830          H  
ATOM  22578 2HB  PHE B1425     -14.653 -24.694 -55.506  1.00  1.830          H  
ATOM  22579  HD1 PHE B1425     -17.886 -24.752 -57.178  1.00  1.830          H  
ATOM  22580  HD2 PHE B1425     -13.642 -25.013 -57.711  1.00  1.830          H  
ATOM  22581  HE1 PHE B1425     -18.164 -24.354 -59.578  1.00  1.830          H  
ATOM  22582  HE2 PHE B1425     -13.934 -24.604 -60.127  1.00  1.830          H  
ATOM  22583  HZ  PHE B1425     -16.193 -24.270 -61.062  1.00  1.830          H  
ATOM  22584  N   ASN B1426     -13.884 -27.040 -53.782  1.00  1.040          N  
ATOM  22585  CA  ASN B1426     -13.187 -27.094 -52.476  1.00  0.990          C  
ATOM  22586  C   ASN B1426     -12.274 -25.888 -52.287  1.00  0.900          C  
ATOM  22587  O   ASN B1426     -11.338 -25.696 -53.065  1.00  0.860          O  
ATOM  22588  CB  ASN B1426     -12.372 -28.372 -52.347  1.00  1.410          C  
ATOM  22589  CG  ASN B1426     -13.190 -29.622 -52.164  1.00  1.410          C  
ATOM  22590  OD1 ASN B1426     -13.578 -29.954 -51.037  1.00  1.410          O  
ATOM  22591  ND2 ASN B1426     -13.475 -30.310 -53.237  1.00  1.410          N  
ATOM  22592  H   ASN B1426     -13.353 -27.302 -54.601  1.00  1.250          H  
ATOM  22593  HA  ASN B1426     -13.926 -27.062 -51.679  1.00  1.190          H  
ATOM  22594 1HB  ASN B1426     -11.754 -28.491 -53.236  1.00  1.690          H  
ATOM  22595 2HB  ASN B1426     -11.695 -28.273 -51.502  1.00  1.690          H  
ATOM  22596 1HD2 ASN B1426     -14.023 -31.145 -53.166  1.00  1.690          H  
ATOM  22597 2HD2 ASN B1426     -13.160 -29.998 -54.132  1.00  1.690          H  
ATOM  22598  N   TYR B1427     -12.506 -25.098 -51.241  1.00  0.910          N  
ATOM  22599  CA  TYR B1427     -11.726 -23.866 -51.071  1.00  0.860          C  
ATOM  22600  C   TYR B1427     -11.317 -23.484 -49.641  1.00  0.870          C  
ATOM  22601  O   TYR B1427     -11.915 -23.898 -48.643  1.00  0.920          O  
ATOM  22602  CB  TYR B1427     -12.502 -22.715 -51.711  1.00  1.220          C  
ATOM  22603  CG  TYR B1427     -13.856 -22.432 -51.066  1.00  1.220          C  
ATOM  22604  CD1 TYR B1427     -13.964 -21.515 -50.028  1.00  1.220          C  
ATOM  22605  CD2 TYR B1427     -14.999 -23.092 -51.532  1.00  1.220          C  
ATOM  22606  CE1 TYR B1427     -15.191 -21.261 -49.460  1.00  1.220          C  
ATOM  22607  CE2 TYR B1427     -16.222 -22.831 -50.956  1.00  1.220          C  
ATOM  22608  CZ  TYR B1427     -16.316 -21.914 -49.925  1.00  1.220          C  
ATOM  22609  OH  TYR B1427     -17.527 -21.640 -49.339  1.00  1.220          O  
ATOM  22610  H   TYR B1427     -13.275 -25.340 -50.606  1.00  1.090          H  
ATOM  22611  HA  TYR B1427     -10.802 -23.984 -51.634  1.00  1.030          H  
ATOM  22612 1HB  TYR B1427     -11.899 -21.812 -51.655  1.00  1.470          H  
ATOM  22613 2HB  TYR B1427     -12.660 -22.933 -52.771  1.00  1.470          H  
ATOM  22614  HD1 TYR B1427     -13.079 -20.998 -49.664  1.00  1.470          H  
ATOM  22615  HD2 TYR B1427     -14.923 -23.814 -52.349  1.00  1.470          H  
ATOM  22616  HE1 TYR B1427     -15.281 -20.547 -48.648  1.00  1.470          H  
ATOM  22617  HE2 TYR B1427     -17.110 -23.342 -51.313  1.00  1.470          H  
ATOM  22618  HH  TYR B1427     -18.179 -22.293 -49.609  1.00  1.470          H  
ATOM  22619  N   TRP B1428     -10.320 -22.588 -49.559  1.00  0.820          N  
ATOM  22620  CA  TRP B1428      -9.794 -22.079 -48.286  1.00  0.810          C  
ATOM  22621  C   TRP B1428     -10.880 -21.256 -47.630  1.00  0.790          C  
ATOM  22622  O   TRP B1428     -11.252 -20.190 -48.118  1.00  0.800          O  
ATOM  22623  CB  TRP B1428      -8.524 -21.235 -48.608  1.00  1.140          C  
ATOM  22624  CG  TRP B1428      -7.725 -20.514 -47.476  1.00  1.140          C  
ATOM  22625  CD1 TRP B1428      -8.131 -20.110 -46.240  1.00  1.140          C  
ATOM  22626  CD2 TRP B1428      -6.331 -20.099 -47.570  1.00  1.140          C  
ATOM  22627  NE1 TRP B1428      -7.102 -19.453 -45.594  1.00  1.140          N  
ATOM  22628  CE2 TRP B1428      -6.016 -19.441 -46.384  1.00  1.140          C  
ATOM  22629  CE3 TRP B1428      -5.344 -20.222 -48.558  1.00  1.140          C  
ATOM  22630  CZ2 TRP B1428      -4.765 -18.900 -46.152  1.00  1.140          C  
ATOM  22631  CZ3 TRP B1428      -4.084 -19.682 -48.309  1.00  1.140          C  
ATOM  22632  CH2 TRP B1428      -3.812 -19.037 -47.134  1.00  1.140          C  
ATOM  22633  H   TRP B1428      -9.898 -22.262 -50.436  1.00  0.980          H  
ATOM  22634  HA  TRP B1428      -9.535 -22.915 -47.632  1.00  0.970          H  
ATOM  22635 1HB  TRP B1428      -7.818 -21.871 -49.128  1.00  1.370          H  
ATOM  22636 2HB  TRP B1428      -8.812 -20.462 -49.324  1.00  1.370          H  
ATOM  22637  HD1 TRP B1428      -9.105 -20.249 -45.829  1.00  1.370          H  
ATOM  22638  HE1 TRP B1428      -7.095 -19.003 -44.655  1.00  1.370          H  
ATOM  22639  HE3 TRP B1428      -5.556 -20.728 -49.498  1.00  1.370          H  
ATOM  22640  HZ2 TRP B1428      -4.532 -18.385 -45.218  1.00  1.370          H  
ATOM  22641  HZ3 TRP B1428      -3.321 -19.778 -49.075  1.00  1.370          H  
ATOM  22642  HH2 TRP B1428      -2.824 -18.623 -46.968  1.00  1.370          H  
ATOM  22643  N   SER B1429     -11.421 -21.780 -46.533  1.00  0.810          N  
ATOM  22644  CA  SER B1429     -12.541 -21.132 -45.880  1.00  0.820          C  
ATOM  22645  C   SER B1429     -12.117 -20.378 -44.641  1.00  0.800          C  
ATOM  22646  O   SER B1429     -12.794 -19.439 -44.214  1.00  0.790          O  
ATOM  22647  CB  SER B1429     -13.589 -22.154 -45.562  1.00  1.140          C  
ATOM  22648  OG  SER B1429     -13.109 -23.087 -44.646  1.00  1.140          O  
ATOM  22649  H   SER B1429     -11.056 -22.660 -46.155  1.00  0.970          H  
ATOM  22650  HA  SER B1429     -12.973 -20.424 -46.578  1.00  0.980          H  
ATOM  22651 1HB  SER B1429     -14.485 -21.674 -45.172  1.00  1.370          H  
ATOM  22652 2HB  SER B1429     -13.848 -22.651 -46.489  1.00  1.370          H  
ATOM  22653  HG  SER B1429     -13.265 -22.676 -43.773  1.00  1.370          H  
ATOM  22654  N   GLY B1430     -10.968 -20.742 -44.100  1.00  0.800          N  
ATOM  22655  CA  GLY B1430     -10.460 -20.066 -42.916  1.00  0.800          C  
ATOM  22656  C   GLY B1430      -9.170 -20.675 -42.430  1.00  0.770          C  
ATOM  22657  O   GLY B1430      -8.733 -21.713 -42.937  1.00  0.760          O  
ATOM  22658  H   GLY B1430     -10.491 -21.561 -44.489  1.00  0.960          H  
ATOM  22659 1HA  GLY B1430     -10.299 -19.011 -43.141  1.00  0.960          H  
ATOM  22660 2HA  GLY B1430     -11.200 -20.114 -42.119  1.00  0.960          H  
ATOM  22661  N   HIS B1431      -8.552 -20.022 -41.451  1.00  0.760          N  
ATOM  22662  CA  HIS B1431      -7.286 -20.503 -40.925  1.00  0.750          C  
ATOM  22663  C   HIS B1431      -6.914 -20.039 -39.517  1.00  0.750          C  
ATOM  22664  O   HIS B1431      -7.428 -19.056 -38.986  1.00  0.760          O  
ATOM  22665  CB  HIS B1431      -6.154 -20.141 -41.875  1.00  1.050          C  
ATOM  22666  CG  HIS B1431      -5.923 -18.727 -42.068  1.00  1.050          C  
ATOM  22667  ND1 HIS B1431      -6.556 -17.978 -43.040  1.00  1.050          N  
ATOM  22668  CD2 HIS B1431      -5.121 -17.892 -41.411  1.00  1.050          C  
ATOM  22669  CE1 HIS B1431      -6.134 -16.736 -42.951  1.00  1.050          C  
ATOM  22670  NE2 HIS B1431      -5.268 -16.669 -41.969  1.00  1.050          N  
ATOM  22671  H   HIS B1431      -8.998 -19.176 -41.089  1.00  0.910          H  
ATOM  22672  HA  HIS B1431      -7.337 -21.578 -40.887  1.00  0.900          H  
ATOM  22673 1HB  HIS B1431      -5.231 -20.561 -41.502  1.00  1.260          H  
ATOM  22674 2HB  HIS B1431      -6.360 -20.577 -42.843  1.00  1.260          H  
ATOM  22675  HD2 HIS B1431      -4.481 -18.153 -40.586  1.00  1.260          H  
ATOM  22676  HE1 HIS B1431      -6.432 -15.913 -43.576  1.00  1.260          H  
ATOM  22677  HE2 HIS B1431      -4.766 -15.834 -41.656  1.00  1.260          H  
ATOM  22678  N   GLN B1432      -5.981 -20.747 -38.903  1.00  0.740          N  
ATOM  22679  CA  GLN B1432      -5.508 -20.385 -37.569  1.00  0.750          C  
ATOM  22680  C   GLN B1432      -3.997 -20.224 -37.529  1.00  0.710          C  
ATOM  22681  O   GLN B1432      -3.259 -20.986 -38.150  1.00  0.720          O  
ATOM  22682  CB  GLN B1432      -5.961 -21.422 -36.548  1.00  1.050          C  
ATOM  22683  CG  GLN B1432      -5.591 -21.094 -35.111  1.00  1.050          C  
ATOM  22684  CD  GLN B1432      -6.121 -22.116 -34.177  1.00  1.050          C  
ATOM  22685  OE1 GLN B1432      -6.759 -23.078 -34.623  1.00  1.050          O  
ATOM  22686  NE2 GLN B1432      -5.874 -21.944 -32.891  1.00  1.050          N  
ATOM  22687  H   GLN B1432      -5.614 -21.560 -39.404  1.00  0.890          H  
ATOM  22688  HA  GLN B1432      -5.945 -19.425 -37.292  1.00  0.900          H  
ATOM  22689 1HB  GLN B1432      -7.045 -21.526 -36.600  1.00  1.260          H  
ATOM  22690 2HB  GLN B1432      -5.527 -22.386 -36.792  1.00  1.260          H  
ATOM  22691 1HG  GLN B1432      -4.508 -21.070 -34.993  1.00  1.260          H  
ATOM  22692 2HG  GLN B1432      -6.021 -20.125 -34.840  1.00  1.260          H  
ATOM  22693 1HE2 GLN B1432      -6.208 -22.602 -32.216  1.00  1.260          H  
ATOM  22694 2HE2 GLN B1432      -5.351 -21.149 -32.579  1.00  1.260          H  
ATOM  22695  N   ILE B1433      -3.527 -19.204 -36.813  1.00  0.700          N  
ATOM  22696  CA  ILE B1433      -2.089 -18.936 -36.709  1.00  0.670          C  
ATOM  22697  C   ILE B1433      -1.459 -18.986 -35.340  1.00  0.680          C  
ATOM  22698  O   ILE B1433      -1.995 -18.471 -34.360  1.00  0.700          O  
ATOM  22699  CB  ILE B1433      -1.700 -17.599 -37.370  1.00  0.950          C  
ATOM  22700  CG1 ILE B1433      -1.988 -17.747 -38.822  1.00  0.950          C  
ATOM  22701  CG2 ILE B1433      -0.202 -17.212 -37.079  1.00  0.950          C  
ATOM  22702  CD1 ILE B1433      -1.818 -16.545 -39.641  1.00  0.950          C  
ATOM  22703  H   ILE B1433      -4.186 -18.610 -36.322  1.00  0.840          H  
ATOM  22704  HA  ILE B1433      -1.587 -19.704 -37.292  1.00  0.800          H  
ATOM  22705  HB  ILE B1433      -2.347 -16.810 -36.998  1.00  1.140          H  
ATOM  22706 1HG1 ILE B1433      -1.366 -18.530 -39.193  1.00  1.140          H  
ATOM  22707 2HG1 ILE B1433      -3.007 -18.050 -38.925  1.00  1.140          H  
ATOM  22708 1HG2 ILE B1433       0.052 -16.275 -37.559  1.00  1.140          H  
ATOM  22709 2HG2 ILE B1433      -0.025 -17.089 -36.018  1.00  1.140          H  
ATOM  22710 3HG2 ILE B1433       0.437 -18.002 -37.459  1.00  1.140          H  
ATOM  22711 1HD1 ILE B1433      -2.078 -16.789 -40.661  1.00  1.140          H  
ATOM  22712 2HD1 ILE B1433      -2.480 -15.763 -39.274  1.00  1.140          H  
ATOM  22713 3HD1 ILE B1433      -0.794 -16.205 -39.603  1.00  1.140          H  
ATOM  22714  N   THR B1434      -0.299 -19.638 -35.305  1.00  0.680          N  
ATOM  22715  CA  THR B1434       0.556 -19.727 -34.127  1.00  0.690          C  
ATOM  22716  C   THR B1434       1.889 -19.027 -34.448  1.00  0.670          C  
ATOM  22717  O   THR B1434       2.454 -19.209 -35.540  1.00  0.650          O  
ATOM  22718  CB  THR B1434       0.771 -21.182 -33.664  1.00  0.960          C  
ATOM  22719  OG1 THR B1434      -0.497 -21.762 -33.324  1.00  0.960          O  
ATOM  22720  CG2 THR B1434       1.660 -21.201 -32.433  1.00  0.960          C  
ATOM  22721  H   THR B1434      -0.000 -20.073 -36.186  1.00  0.820          H  
ATOM  22722  HA  THR B1434       0.086 -19.189 -33.309  1.00  0.830          H  
ATOM  22723  HB  THR B1434       1.235 -21.763 -34.457  1.00  1.150          H  
ATOM  22724  HG1 THR B1434      -1.022 -21.854 -34.119  1.00  1.150          H  
ATOM  22725 1HG2 THR B1434       1.795 -22.209 -32.094  1.00  1.150          H  
ATOM  22726 2HG2 THR B1434       2.638 -20.779 -32.657  1.00  1.150          H  
ATOM  22727 3HG2 THR B1434       1.185 -20.621 -31.641  1.00  1.150          H  
ATOM  22728  N   ALA B1435       2.383 -18.218 -33.503  1.00  0.680          N  
ATOM  22729  CA  ALA B1435       3.636 -17.475 -33.688  1.00  0.660          C  
ATOM  22730  C   ALA B1435       4.432 -17.328 -32.385  1.00  0.690          C  
ATOM  22731  O   ALA B1435       3.892 -17.431 -31.281  1.00  0.770          O  
ATOM  22732  CB  ALA B1435       3.336 -16.086 -34.260  1.00  0.930          C  
ATOM  22733  H   ALA B1435       1.854 -18.124 -32.628  1.00  0.820          H  
ATOM  22734  HA  ALA B1435       4.256 -18.031 -34.387  1.00  0.790          H  
ATOM  22735 1HB  ALA B1435       4.268 -15.548 -34.424  1.00  1.120          H  
ATOM  22736 2HB  ALA B1435       2.807 -16.183 -35.206  1.00  1.120          H  
ATOM  22737 3HB  ALA B1435       2.726 -15.532 -33.563  1.00  1.120          H  
ATOM  22738  N   SER B1436       5.743 -17.119 -32.520  1.00  0.640          N  
ATOM  22739  CA  SER B1436       6.622 -16.915 -31.363  1.00  0.660          C  
ATOM  22740  C   SER B1436       7.099 -15.465 -31.215  1.00  0.670          C  
ATOM  22741  O   SER B1436       7.182 -14.743 -32.204  1.00  0.670          O  
ATOM  22742  CB  SER B1436       7.862 -17.792 -31.457  1.00  0.920          C  
ATOM  22743  OG  SER B1436       7.562 -19.152 -31.349  1.00  0.920          O  
ATOM  22744  H   SER B1436       6.117 -17.100 -33.476  1.00  0.770          H  
ATOM  22745  HA  SER B1436       6.061 -17.231 -30.496  1.00  0.790          H  
ATOM  22746 1HB  SER B1436       8.339 -17.608 -32.415  1.00  1.100          H  
ATOM  22747 2HB  SER B1436       8.571 -17.511 -30.690  1.00  1.100          H  
ATOM  22748  HG  SER B1436       7.476 -19.327 -30.405  1.00  1.100          H  
ATOM  22749  N   PRO B1437       7.416 -15.002 -29.992  1.00  0.680          N  
ATOM  22750  CA  PRO B1437       8.068 -13.736 -29.686  1.00  0.690          C  
ATOM  22751  C   PRO B1437       9.450 -13.704 -30.309  1.00  0.670          C  
ATOM  22752  O   PRO B1437      10.042 -14.764 -30.524  1.00  0.660          O  
ATOM  22753  CB  PRO B1437       8.171 -13.749 -28.155  1.00  1.030          C  
ATOM  22754  CG  PRO B1437       7.106 -14.712 -27.697  1.00  1.030          C  
ATOM  22755  CD  PRO B1437       7.034 -15.769 -28.765  1.00  1.030          C  
ATOM  22756  HA  PRO B1437       7.450 -12.899 -30.050  1.00  0.830          H  
ATOM  22757 1HB  PRO B1437       9.193 -14.040 -27.850  1.00  1.240          H  
ATOM  22758 2HB  PRO B1437       8.006 -12.732 -27.766  1.00  1.240          H  
ATOM  22759 1HG  PRO B1437       7.361 -15.127 -26.719  1.00  1.240          H  
ATOM  22760 2HG  PRO B1437       6.152 -14.184 -27.564  1.00  1.240          H  
ATOM  22761 1HD  PRO B1437       7.736 -16.593 -28.555  1.00  1.240          H  
ATOM  22762 2HD  PRO B1437       5.986 -16.100 -28.767  1.00  1.240          H  
ATOM  22763  N   VAL B1438       9.969 -12.516 -30.547  1.00  0.680          N  
ATOM  22764  CA  VAL B1438      11.293 -12.364 -31.129  1.00  0.670          C  
ATOM  22765  C   VAL B1438      12.333 -13.102 -30.290  1.00  0.660          C  
ATOM  22766  O   VAL B1438      12.251 -13.148 -29.058  1.00  0.660          O  
ATOM  22767  CB  VAL B1438      11.646 -10.882 -31.270  1.00  0.940          C  
ATOM  22768  CG1 VAL B1438      13.082 -10.713 -31.731  1.00  0.940          C  
ATOM  22769  CG2 VAL B1438      10.689 -10.262 -32.250  1.00  0.940          C  
ATOM  22770  H   VAL B1438       9.424 -11.690 -30.322  1.00  0.820          H  
ATOM  22771  HA  VAL B1438      11.283 -12.787 -32.125  1.00  0.800          H  
ATOM  22772  HB  VAL B1438      11.551 -10.385 -30.308  1.00  1.130          H  
ATOM  22773 1HG1 VAL B1438      13.285  -9.656 -31.813  1.00  1.130          H  
ATOM  22774 2HG1 VAL B1438      13.770 -11.146 -31.013  1.00  1.130          H  
ATOM  22775 3HG1 VAL B1438      13.227 -11.190 -32.701  1.00  1.130          H  
ATOM  22776 1HG2 VAL B1438      10.908  -9.218 -32.353  1.00  1.130          H  
ATOM  22777 2HG2 VAL B1438      10.777 -10.752 -33.217  1.00  1.130          H  
ATOM  22778 3HG2 VAL B1438       9.685 -10.376 -31.882  1.00  1.130          H  
ATOM  22779  N   GLY B1439      13.209 -13.845 -30.973  1.00  0.650          N  
ATOM  22780  CA  GLY B1439      14.259 -14.627 -30.342  1.00  0.630          C  
ATOM  22781  C   GLY B1439      13.734 -15.937 -29.797  1.00  0.620          C  
ATOM  22782  O   GLY B1439      14.488 -16.717 -29.209  1.00  0.600          O  
ATOM  22783  H   GLY B1439      13.261 -13.772 -31.990  1.00  0.780          H  
ATOM  22784 1HA  GLY B1439      15.039 -14.830 -31.077  1.00  0.760          H  
ATOM  22785 2HA  GLY B1439      14.714 -14.047 -29.541  1.00  0.760          H  
ATOM  22786  N   PHE B1440      12.431 -16.167 -29.984  1.00  0.630          N  
ATOM  22787  CA  PHE B1440      11.734 -17.325 -29.469  1.00  0.610          C  
ATOM  22788  C   PHE B1440      11.865 -17.333 -27.941  1.00  0.590          C  
ATOM  22789  O   PHE B1440      11.909 -18.399 -27.323  1.00  0.580          O  
ATOM  22790  CB  PHE B1440      12.309 -18.606 -30.097  1.00  0.860          C  
ATOM  22791  CG  PHE B1440      12.278 -18.594 -31.631  1.00  0.860          C  
ATOM  22792  CD1 PHE B1440      13.407 -18.228 -32.367  1.00  0.860          C  
ATOM  22793  CD2 PHE B1440      11.135 -18.957 -32.329  1.00  0.860          C  
ATOM  22794  CE1 PHE B1440      13.380 -18.220 -33.745  1.00  0.860          C  
ATOM  22795  CE2 PHE B1440      11.108 -18.952 -33.707  1.00  0.860          C  
ATOM  22796  CZ  PHE B1440      12.235 -18.580 -34.414  1.00  0.860          C  
ATOM  22797  H   PHE B1440      11.879 -15.474 -30.494  1.00  0.760          H  
ATOM  22798  HA  PHE B1440      10.679 -17.237 -29.726  1.00  0.730          H  
ATOM  22799 1HB  PHE B1440      13.331 -18.767 -29.771  1.00  1.030          H  
ATOM  22800 2HB  PHE B1440      11.728 -19.459 -29.755  1.00  1.030          H  
ATOM  22801  HD1 PHE B1440      14.323 -17.944 -31.836  1.00  1.030          H  
ATOM  22802  HD2 PHE B1440      10.249 -19.256 -31.775  1.00  1.030          H  
ATOM  22803  HE1 PHE B1440      14.271 -17.931 -34.300  1.00  1.030          H  
ATOM  22804  HE2 PHE B1440      10.193 -19.243 -34.238  1.00  1.030          H  
ATOM  22805  HZ  PHE B1440      12.216 -18.576 -35.499  1.00  1.030          H  
ATOM  22806  N   SER B1441      11.931 -16.124 -27.336  1.00  0.640          N  
ATOM  22807  CA  SER B1441      12.100 -15.952 -25.897  1.00  0.620          C  
ATOM  22808  C   SER B1441      10.956 -16.403 -25.001  1.00  0.630          C  
ATOM  22809  O   SER B1441      11.182 -16.692 -23.824  1.00  0.820          O  
ATOM  22810  CB  SER B1441      12.268 -14.492 -25.582  1.00  0.880          C  
ATOM  22811  OG  SER B1441      11.046 -13.833 -25.756  1.00  0.880          O  
ATOM  22812  H   SER B1441      11.890 -15.262 -27.894  1.00  0.770          H  
ATOM  22813  HA  SER B1441      12.997 -16.499 -25.607  1.00  0.740          H  
ATOM  22814 1HB  SER B1441      12.608 -14.368 -24.563  1.00  1.050          H  
ATOM  22815 2HB  SER B1441      13.019 -14.056 -26.244  1.00  1.050          H  
ATOM  22816  HG  SER B1441      11.182 -12.926 -25.445  1.00  1.050          H  
ATOM  22817  N   GLY B1442       9.735 -16.460 -25.511  1.00  0.670          N  
ATOM  22818  CA  GLY B1442       8.626 -16.849 -24.664  1.00  0.660          C  
ATOM  22819  C   GLY B1442       7.753 -17.912 -25.310  1.00  0.670          C  
ATOM  22820  O   GLY B1442       8.112 -18.463 -26.351  1.00  0.710          O  
ATOM  22821  H   GLY B1442       9.574 -16.197 -26.472  1.00  0.800          H  
ATOM  22822 1HA  GLY B1442       9.024 -17.226 -23.725  1.00  0.790          H  
ATOM  22823 2HA  GLY B1442       8.037 -15.961 -24.439  1.00  0.790          H  
ATOM  22824  N   PRO B1443       6.588 -18.197 -24.705  1.00  0.680          N  
ATOM  22825  CA  PRO B1443       5.600 -19.179 -25.111  1.00  0.720          C  
ATOM  22826  C   PRO B1443       5.028 -18.851 -26.468  1.00  0.730          C  
ATOM  22827  O   PRO B1443       4.955 -17.683 -26.843  1.00  0.730          O  
ATOM  22828  CB  PRO B1443       4.507 -19.032 -24.041  1.00  1.080          C  
ATOM  22829  CG  PRO B1443       5.195 -18.408 -22.855  1.00  1.080          C  
ATOM  22830  CD  PRO B1443       6.225 -17.484 -23.455  1.00  1.080          C  
ATOM  22831  HA  PRO B1443       6.045 -20.182 -25.104  1.00  0.860          H  
ATOM  22832 1HB  PRO B1443       3.682 -18.418 -24.440  1.00  1.300          H  
ATOM  22833 2HB  PRO B1443       4.080 -20.019 -23.809  1.00  1.300          H  
ATOM  22834 1HG  PRO B1443       4.458 -17.871 -22.234  1.00  1.300          H  
ATOM  22835 2HG  PRO B1443       5.639 -19.186 -22.217  1.00  1.300          H  
ATOM  22836 1HD  PRO B1443       5.774 -16.506 -23.687  1.00  1.300          H  
ATOM  22837 2HD  PRO B1443       7.058 -17.409 -22.749  1.00  1.300          H  
ATOM  22838  N   GLU B1444       4.598 -19.869 -27.192  1.00  0.740          N  
ATOM  22839  CA  GLU B1444       3.935 -19.601 -28.453  1.00  0.740          C  
ATOM  22840  C   GLU B1444       2.583 -19.000 -28.148  1.00  0.750          C  
ATOM  22841  O   GLU B1444       1.930 -19.385 -27.176  1.00  0.740          O  
ATOM  22842  CB  GLU B1444       3.719 -20.867 -29.269  1.00  1.040          C  
ATOM  22843  CG  GLU B1444       4.949 -21.534 -29.819  1.00  1.040          C  
ATOM  22844  CD  GLU B1444       4.576 -22.732 -30.656  1.00  1.040          C  
ATOM  22845  OE1 GLU B1444       3.612 -23.388 -30.316  1.00  1.040          O  
ATOM  22846  OE2 GLU B1444       5.219 -22.973 -31.653  1.00  1.040          O  
ATOM  22847  H   GLU B1444       4.699 -20.817 -26.860  1.00  0.890          H  
ATOM  22848  HA  GLU B1444       4.515 -18.882 -29.034  1.00  0.890          H  
ATOM  22849 1HB  GLU B1444       3.180 -21.597 -28.666  1.00  1.240          H  
ATOM  22850 2HB  GLU B1444       3.091 -20.619 -30.108  1.00  1.240          H  
ATOM  22851 1HG  GLU B1444       5.488 -20.816 -30.437  1.00  1.240          H  
ATOM  22852 2HG  GLU B1444       5.599 -21.837 -29.001  1.00  1.240          H  
ATOM  22853  N   PHE B1445       2.143 -18.097 -28.996  1.00  0.780          N  
ATOM  22854  CA  PHE B1445       0.830 -17.491 -28.872  1.00  0.780          C  
ATOM  22855  C   PHE B1445       0.038 -17.739 -30.126  1.00  0.700          C  
ATOM  22856  O   PHE B1445       0.609 -18.050 -31.176  1.00  0.700          O  
ATOM  22857  CB  PHE B1445       0.933 -16.015 -28.531  1.00  1.090          C  
ATOM  22858  CG  PHE B1445       1.700 -15.199 -29.488  1.00  1.090          C  
ATOM  22859  CD1 PHE B1445       1.117 -14.646 -30.602  1.00  1.090          C  
ATOM  22860  CD2 PHE B1445       3.039 -14.945 -29.240  1.00  1.090          C  
ATOM  22861  CE1 PHE B1445       1.852 -13.866 -31.435  1.00  1.090          C  
ATOM  22862  CE2 PHE B1445       3.764 -14.164 -30.088  1.00  1.090          C  
ATOM  22863  CZ  PHE B1445       3.156 -13.628 -31.179  1.00  1.090          C  
ATOM  22864  H   PHE B1445       2.752 -17.813 -29.769  1.00  0.940          H  
ATOM  22865  HA  PHE B1445       0.298 -17.969 -28.049  1.00  0.940          H  
ATOM  22866 1HB  PHE B1445      -0.066 -15.594 -28.453  1.00  1.310          H  
ATOM  22867 2HB  PHE B1445       1.399 -15.916 -27.555  1.00  1.310          H  
ATOM  22868  HD1 PHE B1445       0.068 -14.837 -30.817  1.00  1.310          H  
ATOM  22869  HD2 PHE B1445       3.511 -15.379 -28.349  1.00  1.310          H  
ATOM  22870  HE1 PHE B1445       1.410 -13.427 -32.308  1.00  1.310          H  
ATOM  22871  HE2 PHE B1445       4.810 -13.963 -29.892  1.00  1.310          H  
ATOM  22872  HZ  PHE B1445       3.697 -13.008 -31.851  1.00  1.310          H  
ATOM  22873  N   ALA B1446      -1.274 -17.586 -30.045  1.00  0.670          N  
ATOM  22874  CA  ALA B1446      -2.056 -17.863 -31.232  1.00  0.660          C  
ATOM  22875  C   ALA B1446      -3.168 -16.879 -31.450  1.00  0.690          C  
ATOM  22876  O   ALA B1446      -3.621 -16.177 -30.546  1.00  0.730          O  
ATOM  22877  CB  ALA B1446      -2.617 -19.270 -31.163  1.00  0.930          C  
ATOM  22878  H   ALA B1446      -1.713 -17.297 -29.162  1.00  0.800          H  
ATOM  22879  HA  ALA B1446      -1.396 -17.787 -32.091  1.00  0.790          H  
ATOM  22880 1HB  ALA B1446      -3.166 -19.481 -32.085  1.00  1.110          H  
ATOM  22881 2HB  ALA B1446      -1.796 -19.981 -31.061  1.00  1.110          H  
ATOM  22882 3HB  ALA B1446      -3.285 -19.355 -30.312  1.00  1.110          H  
ATOM  22883  N   PHE B1447      -3.602 -16.834 -32.684  1.00  0.700          N  
ATOM  22884  CA  PHE B1447      -4.637 -15.938 -33.109  1.00  0.760          C  
ATOM  22885  C   PHE B1447      -5.952 -16.694 -33.269  1.00  0.780          C  
ATOM  22886  O   PHE B1447      -5.938 -17.893 -33.552  1.00  0.790          O  
ATOM  22887  CB  PHE B1447      -4.209 -15.327 -34.429  1.00  1.040          C  
ATOM  22888  CG  PHE B1447      -2.988 -14.500 -34.275  1.00  1.040          C  
ATOM  22889  CD1 PHE B1447      -1.737 -15.085 -34.436  1.00  1.040          C  
ATOM  22890  CD2 PHE B1447      -3.059 -13.163 -33.967  1.00  1.040          C  
ATOM  22891  CE1 PHE B1447      -0.599 -14.366 -34.302  1.00  1.040          C  
ATOM  22892  CE2 PHE B1447      -1.904 -12.430 -33.832  1.00  1.040          C  
ATOM  22893  CZ  PHE B1447      -0.677 -13.037 -34.002  1.00  1.040          C  
ATOM  22894  H   PHE B1447      -3.158 -17.451 -33.368  1.00  0.840          H  
ATOM  22895  HA  PHE B1447      -4.700 -15.152 -32.371  1.00  0.910          H  
ATOM  22896 1HB  PHE B1447      -3.997 -16.119 -35.144  1.00  1.250          H  
ATOM  22897 2HB  PHE B1447      -5.007 -14.712 -34.838  1.00  1.250          H  
ATOM  22898  HD1 PHE B1447      -1.674 -16.131 -34.670  1.00  1.250          H  
ATOM  22899  HD2 PHE B1447      -4.037 -12.684 -33.820  1.00  1.250          H  
ATOM  22900  HE1 PHE B1447       0.371 -14.847 -34.436  1.00  1.250          H  
ATOM  22901  HE2 PHE B1447      -1.958 -11.372 -33.581  1.00  1.250          H  
ATOM  22902  HZ  PHE B1447       0.235 -12.460 -33.893  1.00  1.250          H  
ATOM  22903  N   PRO B1448      -7.103 -16.034 -33.081  1.00  0.830          N  
ATOM  22904  CA  PRO B1448      -8.424 -16.564 -33.313  1.00  0.860          C  
ATOM  22905  C   PRO B1448      -8.521 -16.963 -34.761  1.00  0.830          C  
ATOM  22906  O   PRO B1448      -7.860 -16.373 -35.607  1.00  0.810          O  
ATOM  22907  CB  PRO B1448      -9.333 -15.368 -33.036  1.00  1.290          C  
ATOM  22908  CG  PRO B1448      -8.540 -14.495 -32.130  1.00  1.290          C  
ATOM  22909  CD  PRO B1448      -7.113 -14.669 -32.547  1.00  1.290          C  
ATOM  22910  HA  PRO B1448      -8.620 -17.411 -32.642  1.00  1.030          H  
ATOM  22911 1HB  PRO B1448      -9.589 -14.869 -33.988  1.00  1.550          H  
ATOM  22912 2HB  PRO B1448     -10.276 -15.697 -32.594  1.00  1.550          H  
ATOM  22913 1HG  PRO B1448      -8.881 -13.472 -32.265  1.00  1.550          H  
ATOM  22914 2HG  PRO B1448      -8.694 -14.738 -31.087  1.00  1.550          H  
ATOM  22915 1HD  PRO B1448      -6.833 -13.939 -33.321  1.00  1.550          H  
ATOM  22916 2HD  PRO B1448      -6.531 -14.567 -31.623  1.00  1.550          H  
ATOM  22917  N   LEU B1449      -9.354 -17.940 -35.042  1.00  0.850          N  
ATOM  22918  CA  LEU B1449      -9.555 -18.380 -36.408  1.00  0.830          C  
ATOM  22919  C   LEU B1449      -9.996 -17.227 -37.303  1.00  0.840          C  
ATOM  22920  O   LEU B1449     -10.921 -16.467 -36.980  1.00  0.870          O  
ATOM  22921  CB  LEU B1449     -10.699 -19.391 -36.467  1.00  1.170          C  
ATOM  22922  CG  LEU B1449     -11.009 -20.035 -37.806  1.00  1.170          C  
ATOM  22923  CD1 LEU B1449     -10.010 -21.094 -38.139  1.00  1.170          C  
ATOM  22924  CD2 LEU B1449     -12.365 -20.498 -37.811  1.00  1.170          C  
ATOM  22925  H   LEU B1449      -9.840 -18.400 -34.297  1.00  1.020          H  
ATOM  22926  HA  LEU B1449      -8.624 -18.796 -36.786  1.00  1.000          H  
ATOM  22927 1HB  LEU B1449     -10.472 -20.184 -35.774  1.00  1.400          H  
ATOM  22928 2HB  LEU B1449     -11.551 -18.938 -36.155  1.00  1.400          H  
ATOM  22929  HG  LEU B1449     -10.926 -19.284 -38.579  1.00  1.400          H  
ATOM  22930 1HD1 LEU B1449     -10.234 -21.504 -39.123  1.00  1.400          H  
ATOM  22931 2HD1 LEU B1449      -9.045 -20.683 -38.138  1.00  1.400          H  
ATOM  22932 3HD1 LEU B1449     -10.060 -21.888 -37.393  1.00  1.400          H  
ATOM  22933 1HD2 LEU B1449     -12.531 -20.874 -38.761  1.00  1.400          H  
ATOM  22934 2HD2 LEU B1449     -12.500 -21.250 -37.079  1.00  1.400          H  
ATOM  22935 3HD2 LEU B1449     -13.049 -19.665 -37.617  1.00  1.400          H  
ATOM  22936  N   PHE B1450      -9.357 -17.127 -38.455  1.00  0.810          N  
ATOM  22937  CA  PHE B1450      -9.701 -16.143 -39.450  1.00  0.820          C  
ATOM  22938  C   PHE B1450     -10.657 -16.845 -40.394  1.00  0.830          C  
ATOM  22939  O   PHE B1450     -10.383 -17.963 -40.832  1.00  0.840          O  
ATOM  22940  CB  PHE B1450      -8.454 -15.675 -40.204  1.00  1.140          C  
ATOM  22941  CG  PHE B1450      -7.472 -14.907 -39.363  1.00  1.140          C  
ATOM  22942  CD1 PHE B1450      -6.389 -15.566 -38.798  1.00  1.140          C  
ATOM  22943  CD2 PHE B1450      -7.624 -13.544 -39.120  1.00  1.140          C  
ATOM  22944  CE1 PHE B1450      -5.483 -14.897 -38.012  1.00  1.140          C  
ATOM  22945  CE2 PHE B1450      -6.711 -12.869 -38.327  1.00  1.140          C  
ATOM  22946  CZ  PHE B1450      -5.643 -13.553 -37.772  1.00  1.140          C  
ATOM  22947  H   PHE B1450      -8.596 -17.771 -38.632  1.00  0.970          H  
ATOM  22948  HA  PHE B1450     -10.202 -15.297 -38.979  1.00  0.980          H  
ATOM  22949 1HB  PHE B1450      -7.941 -16.547 -40.601  1.00  1.370          H  
ATOM  22950 2HB  PHE B1450      -8.737 -15.063 -41.034  1.00  1.370          H  
ATOM  22951  HD1 PHE B1450      -6.266 -16.636 -38.980  1.00  1.370          H  
ATOM  22952  HD2 PHE B1450      -8.472 -13.014 -39.552  1.00  1.370          H  
ATOM  22953  HE1 PHE B1450      -4.645 -15.435 -37.577  1.00  1.370          H  
ATOM  22954  HE2 PHE B1450      -6.834 -11.806 -38.136  1.00  1.370          H  
ATOM  22955  HZ  PHE B1450      -4.930 -13.034 -37.145  1.00  1.370          H  
ATOM  22956  N   GLY B1451     -11.743 -16.195 -40.779  1.00  0.860          N  
ATOM  22957  CA  GLY B1451     -12.672 -16.871 -41.678  1.00  0.870          C  
ATOM  22958  C   GLY B1451     -13.507 -17.909 -40.922  1.00  0.880          C  
ATOM  22959  O   GLY B1451     -13.942 -17.670 -39.795  1.00  0.940          O  
ATOM  22960  H   GLY B1451     -11.945 -15.268 -40.427  1.00  1.030          H  
ATOM  22961 1HA  GLY B1451     -13.329 -16.138 -42.146  1.00  1.040          H  
ATOM  22962 2HA  GLY B1451     -12.124 -17.362 -42.479  1.00  1.040          H  
ATOM  22963  N   ASN B1452     -13.770 -19.039 -41.570  1.00  0.840          N  
ATOM  22964  CA  ASN B1452     -14.647 -20.086 -41.040  1.00  0.820          C  
ATOM  22965  C   ASN B1452     -14.093 -21.485 -41.253  1.00  0.960          C  
ATOM  22966  O   ASN B1452     -13.808 -21.878 -42.389  1.00  1.450          O  
ATOM  22967  CB  ASN B1452     -16.021 -20.008 -41.656  1.00  1.160          C  
ATOM  22968  CG  ASN B1452     -16.949 -21.014 -41.034  1.00  1.160          C  
ATOM  22969  OD1 ASN B1452     -17.063 -21.061 -39.801  1.00  1.160          O  
ATOM  22970  ND2 ASN B1452     -17.587 -21.817 -41.843  1.00  1.160          N  
ATOM  22971  H   ASN B1452     -13.351 -19.162 -42.493  1.00  1.010          H  
ATOM  22972  HA  ASN B1452     -14.740 -19.940 -39.962  1.00  0.980          H  
ATOM  22973 1HB  ASN B1452     -16.430 -19.007 -41.516  1.00  1.390          H  
ATOM  22974 2HB  ASN B1452     -15.953 -20.195 -42.729  1.00  1.390          H  
ATOM  22975 1HD2 ASN B1452     -18.205 -22.517 -41.483  1.00  1.390          H  
ATOM  22976 2HD2 ASN B1452     -17.446 -21.743 -42.831  1.00  1.390          H  
ATOM  22977  N   ALA B1453     -13.997 -22.254 -40.172  1.00  0.750          N  
ATOM  22978  CA  ALA B1453     -13.412 -23.582 -40.223  1.00  0.860          C  
ATOM  22979  C   ALA B1453     -14.374 -24.595 -40.812  1.00  0.850          C  
ATOM  22980  O   ALA B1453     -15.306 -25.048 -40.151  1.00  1.210          O  
ATOM  22981  CB  ALA B1453     -12.982 -24.028 -38.831  1.00  1.160          C  
ATOM  22982  H   ALA B1453     -14.307 -21.881 -39.282  1.00  0.900          H  
ATOM  22983  HA  ALA B1453     -12.543 -23.534 -40.862  1.00  1.030          H  
ATOM  22984 1HB  ALA B1453     -12.529 -25.011 -38.893  1.00  1.390          H  
ATOM  22985 2HB  ALA B1453     -12.262 -23.331 -38.422  1.00  1.390          H  
ATOM  22986 3HB  ALA B1453     -13.851 -24.076 -38.179  1.00  1.390          H  
ATOM  22987  N   GLY B1454     -14.157 -24.922 -42.076  1.00  0.900          N  
ATOM  22988  CA  GLY B1454     -15.026 -25.834 -42.790  1.00  0.860          C  
ATOM  22989  C   GLY B1454     -14.589 -27.242 -42.460  1.00  0.960          C  
ATOM  22990  O   GLY B1454     -13.582 -27.430 -41.778  1.00  1.330          O  
ATOM  22991  H   GLY B1454     -13.366 -24.517 -42.556  1.00  1.080          H  
ATOM  22992 1HA  GLY B1454     -16.065 -25.676 -42.502  1.00  1.030          H  
ATOM  22993 2HA  GLY B1454     -14.946 -25.658 -43.860  1.00  1.030          H  
ATOM  22994  N   ASN B1455     -15.303 -28.237 -42.979  1.00  0.970          N  
ATOM  22995  CA  ASN B1455     -14.979 -29.634 -42.712  1.00  1.160          C  
ATOM  22996  C   ASN B1455     -14.940 -30.515 -43.961  1.00  1.020          C  
ATOM  22997  O   ASN B1455     -15.200 -31.716 -43.885  1.00  1.070          O  
ATOM  22998  CB  ASN B1455     -15.948 -30.177 -41.687  1.00  1.550          C  
ATOM  22999  CG  ASN B1455     -17.361 -30.126 -42.169  1.00  1.550          C  
ATOM  23000  OD1 ASN B1455     -17.659 -29.502 -43.203  1.00  1.550          O  
ATOM  23001  ND2 ASN B1455     -18.248 -30.759 -41.443  1.00  1.550          N  
ATOM  23002  H   ASN B1455     -16.124 -28.030 -43.541  1.00  1.160          H  
ATOM  23003  HA  ASN B1455     -13.978 -29.670 -42.279  1.00  1.390          H  
ATOM  23004 1HB  ASN B1455     -15.690 -31.209 -41.447  1.00  1.860          H  
ATOM  23005 2HB  ASN B1455     -15.866 -29.595 -40.768  1.00  1.860          H  
ATOM  23006 1HD2 ASN B1455     -19.211 -30.757 -41.715  1.00  1.860          H  
ATOM  23007 2HD2 ASN B1455     -17.964 -31.246 -40.618  1.00  1.860          H  
ATOM  23008  N   ALA B1456     -14.644 -29.909 -45.112  1.00  1.010          N  
ATOM  23009  CA  ALA B1456     -14.572 -30.595 -46.406  1.00  1.160          C  
ATOM  23010  C   ALA B1456     -13.451 -31.612 -46.521  1.00  1.200          C  
ATOM  23011  O   ALA B1456     -13.482 -32.479 -47.410  1.00  1.650          O  
ATOM  23012  CB  ALA B1456     -14.381 -29.589 -47.501  1.00  1.560          C  
ATOM  23013  H   ALA B1456     -14.418 -28.910 -45.095  1.00  1.210          H  
ATOM  23014  HA  ALA B1456     -15.517 -31.117 -46.554  1.00  1.390          H  
ATOM  23015 1HB  ALA B1456     -14.367 -30.097 -48.464  1.00  1.880          H  
ATOM  23016 2HB  ALA B1456     -15.189 -28.882 -47.462  1.00  1.880          H  
ATOM  23017 3HB  ALA B1456     -13.448 -29.095 -47.345  1.00  1.880          H  
ATOM  23018  N   ALA B1457     -12.408 -31.401 -45.723  1.00  1.280          N  
ATOM  23019  CA  ALA B1457     -11.200 -32.194 -45.719  1.00  1.320          C  
ATOM  23020  C   ALA B1457     -10.478 -31.964 -44.393  1.00  0.990          C  
ATOM  23021  O   ALA B1457     -10.681 -30.926 -43.768  1.00  1.210          O  
ATOM  23022  CB  ALA B1457     -10.323 -31.792 -46.899  1.00  1.830          C  
ATOM  23023  H   ALA B1457     -12.490 -30.658 -45.044  1.00  1.540          H  
ATOM  23024  HA  ALA B1457     -11.484 -33.236 -45.811  1.00  1.580          H  
ATOM  23025 1HB  ALA B1457      -9.414 -32.379 -46.918  1.00  2.200          H  
ATOM  23026 2HB  ALA B1457     -10.871 -31.950 -47.829  1.00  2.200          H  
ATOM  23027 3HB  ALA B1457     -10.063 -30.739 -46.808  1.00  2.200          H  
ATOM  23028  N   PRO B1458      -9.599 -32.857 -43.937  1.00  0.980          N  
ATOM  23029  CA  PRO B1458      -8.775 -32.632 -42.777  1.00  0.960          C  
ATOM  23030  C   PRO B1458      -7.996 -31.346 -43.032  1.00  1.010          C  
ATOM  23031  O   PRO B1458      -7.694 -31.086 -44.207  1.00  1.580          O  
ATOM  23032  CB  PRO B1458      -7.863 -33.862 -42.768  1.00  1.440          C  
ATOM  23033  CG  PRO B1458      -8.660 -34.930 -43.496  1.00  1.440          C  
ATOM  23034  CD  PRO B1458      -9.421 -34.181 -44.572  1.00  1.440          C  
ATOM  23035  HA  PRO B1458      -9.419 -32.617 -41.896  1.00  1.150          H  
ATOM  23036 1HB  PRO B1458      -6.907 -33.622 -43.266  1.00  1.730          H  
ATOM  23037 2HB  PRO B1458      -7.620 -34.141 -41.733  1.00  1.730          H  
ATOM  23038 1HG  PRO B1458      -7.979 -35.692 -43.910  1.00  1.730          H  
ATOM  23039 2HG  PRO B1458      -9.327 -35.453 -42.792  1.00  1.730          H  
ATOM  23040 1HD  PRO B1458      -8.818 -34.105 -45.486  1.00  1.730          H  
ATOM  23041 2HD  PRO B1458     -10.373 -34.697 -44.731  1.00  1.730          H  
ATOM  23042  N   PRO B1459      -7.743 -30.504 -42.004  1.00  1.140          N  
ATOM  23043  CA  PRO B1459      -6.958 -29.289 -42.068  1.00  1.290          C  
ATOM  23044  C   PRO B1459      -5.547 -29.604 -42.492  1.00  0.930          C  
ATOM  23045  O   PRO B1459      -5.005 -30.644 -42.121  1.00  0.880          O  
ATOM  23046  CB  PRO B1459      -6.983 -28.776 -40.627  1.00  1.940          C  
ATOM  23047  CG  PRO B1459      -8.202 -29.396 -40.013  1.00  1.940          C  
ATOM  23048  CD  PRO B1459      -8.342 -30.744 -40.672  1.00  1.940          C  
ATOM  23049  HA  PRO B1459      -7.435 -28.583 -42.765  1.00  1.550          H  
ATOM  23050 1HB  PRO B1459      -6.043 -29.038 -40.115  1.00  2.320          H  
ATOM  23051 2HB  PRO B1459      -7.048 -27.682 -40.645  1.00  2.320          H  
ATOM  23052 1HG  PRO B1459      -8.086 -29.457 -38.919  1.00  2.320          H  
ATOM  23053 2HG  PRO B1459      -9.073 -28.765 -40.204  1.00  2.320          H  
ATOM  23054 1HD  PRO B1459      -7.801 -31.533 -40.128  1.00  2.320          H  
ATOM  23055 2HD  PRO B1459      -9.421 -30.917 -40.732  1.00  2.320          H  
ATOM  23056  N   VAL B1460      -4.931 -28.683 -43.185  1.00  1.190          N  
ATOM  23057  CA  VAL B1460      -3.555 -28.867 -43.619  1.00  1.150          C  
ATOM  23058  C   VAL B1460      -2.692 -27.832 -42.954  1.00  1.050          C  
ATOM  23059  O   VAL B1460      -3.109 -26.684 -42.820  1.00  1.490          O  
ATOM  23060  CB  VAL B1460      -3.455 -28.828 -45.162  1.00  1.630          C  
ATOM  23061  CG1 VAL B1460      -1.968 -28.963 -45.637  1.00  1.630          C  
ATOM  23062  CG2 VAL B1460      -4.292 -29.958 -45.741  1.00  1.630          C  
ATOM  23063  H   VAL B1460      -5.464 -27.840 -43.430  1.00  1.430          H  
ATOM  23064  HA  VAL B1460      -3.213 -29.850 -43.294  1.00  1.380          H  
ATOM  23065  HB  VAL B1460      -3.847 -27.899 -45.512  1.00  1.950          H  
ATOM  23066 1HG1 VAL B1460      -1.931 -28.927 -46.728  1.00  1.950          H  
ATOM  23067 2HG1 VAL B1460      -1.354 -28.161 -45.241  1.00  1.950          H  
ATOM  23068 3HG1 VAL B1460      -1.565 -29.914 -45.297  1.00  1.950          H  
ATOM  23069 1HG2 VAL B1460      -4.243 -29.929 -46.828  1.00  1.950          H  
ATOM  23070 2HG2 VAL B1460      -3.908 -30.913 -45.384  1.00  1.950          H  
ATOM  23071 3HG2 VAL B1460      -5.333 -29.851 -45.424  1.00  1.950          H  
ATOM  23072  N   LEU B1461      -1.538 -28.248 -42.443  1.00  0.850          N  
ATOM  23073  CA  LEU B1461      -0.681 -27.299 -41.761  1.00  0.900          C  
ATOM  23074  C   LEU B1461       0.652 -27.046 -42.435  1.00  0.850          C  
ATOM  23075  O   LEU B1461       1.333 -27.963 -42.888  1.00  1.170          O  
ATOM  23076  CB  LEU B1461      -0.389 -27.789 -40.334  1.00  1.240          C  
ATOM  23077  CG  LEU B1461      -1.520 -27.643 -39.299  1.00  1.240          C  
ATOM  23078  CD1 LEU B1461      -2.535 -28.815 -39.390  1.00  1.240          C  
ATOM  23079  CD2 LEU B1461      -0.899 -27.559 -37.923  1.00  1.240          C  
ATOM  23080  H   LEU B1461      -1.249 -29.209 -42.557  1.00  1.020          H  
ATOM  23081  HA  LEU B1461      -1.202 -26.350 -41.707  1.00  1.080          H  
ATOM  23082 1HB  LEU B1461      -0.112 -28.839 -40.379  1.00  1.490          H  
ATOM  23083 2HB  LEU B1461       0.468 -27.226 -39.962  1.00  1.490          H  
ATOM  23084  HG  LEU B1461      -2.053 -26.738 -39.494  1.00  1.490          H  
ATOM  23085 1HD1 LEU B1461      -3.313 -28.668 -38.642  1.00  1.490          H  
ATOM  23086 2HD1 LEU B1461      -3.000 -28.861 -40.358  1.00  1.490          H  
ATOM  23087 3HD1 LEU B1461      -2.024 -29.754 -39.195  1.00  1.490          H  
ATOM  23088 1HD2 LEU B1461      -1.688 -27.423 -37.182  1.00  1.490          H  
ATOM  23089 2HD2 LEU B1461      -0.350 -28.476 -37.707  1.00  1.490          H  
ATOM  23090 3HD2 LEU B1461      -0.220 -26.709 -37.888  1.00  1.490          H  
ATOM  23091  N   VAL B1462       1.054 -25.783 -42.417  1.00  1.020          N  
ATOM  23092  CA  VAL B1462       2.372 -25.379 -42.902  1.00  1.160          C  
ATOM  23093  C   VAL B1462       3.127 -24.880 -41.723  1.00  0.900          C  
ATOM  23094  O   VAL B1462       2.603 -24.108 -40.921  1.00  1.290          O  
ATOM  23095  CB  VAL B1462       2.348 -24.317 -44.052  1.00  1.570          C  
ATOM  23096  CG1 VAL B1462       1.576 -23.061 -43.664  1.00  1.570          C  
ATOM  23097  CG2 VAL B1462       3.751 -23.911 -44.432  1.00  1.570          C  
ATOM  23098  H   VAL B1462       0.381 -25.103 -42.043  1.00  1.220          H  
ATOM  23099  HA  VAL B1462       2.894 -26.257 -43.283  1.00  1.390          H  
ATOM  23100  HB  VAL B1462       1.902 -24.757 -44.894  1.00  1.880          H  
ATOM  23101 1HG1 VAL B1462       1.571 -22.363 -44.504  1.00  1.880          H  
ATOM  23102 2HG1 VAL B1462       0.561 -23.323 -43.413  1.00  1.880          H  
ATOM  23103 3HG1 VAL B1462       2.041 -22.579 -42.809  1.00  1.880          H  
ATOM  23104 1HG2 VAL B1462       3.712 -23.203 -45.251  1.00  1.880          H  
ATOM  23105 2HG2 VAL B1462       4.235 -23.442 -43.584  1.00  1.880          H  
ATOM  23106 3HG2 VAL B1462       4.318 -24.788 -44.738  1.00  1.880          H  
ATOM  23107  N   SER B1463       4.357 -25.324 -41.602  1.00  0.790          N  
ATOM  23108  CA  SER B1463       5.150 -24.935 -40.471  1.00  0.900          C  
ATOM  23109  C   SER B1463       6.505 -24.408 -40.848  1.00  0.770          C  
ATOM  23110  O   SER B1463       7.088 -24.790 -41.861  1.00  0.930          O  
ATOM  23111  CB  SER B1463       5.330 -26.132 -39.558  1.00  1.220          C  
ATOM  23112  OG  SER B1463       6.037 -27.160 -40.209  1.00  1.220          O  
ATOM  23113  H   SER B1463       4.741 -25.965 -42.281  1.00  0.950          H  
ATOM  23114  HA  SER B1463       4.622 -24.155 -39.940  1.00  1.080          H  
ATOM  23115 1HB  SER B1463       5.869 -25.824 -38.661  1.00  1.460          H  
ATOM  23116 2HB  SER B1463       4.355 -26.502 -39.248  1.00  1.460          H  
ATOM  23117  HG  SER B1463       6.151 -27.858 -39.559  1.00  1.460          H  
ATOM  23118  N   LEU B1464       7.024 -23.574 -39.965  1.00  0.620          N  
ATOM  23119  CA  LEU B1464       8.334 -22.986 -40.071  1.00  0.690          C  
ATOM  23120  C   LEU B1464       9.433 -24.011 -40.146  1.00  0.630          C  
ATOM  23121  O   LEU B1464       9.539 -24.910 -39.311  1.00  0.650          O  
ATOM  23122  CB  LEU B1464       8.579 -22.080 -38.852  1.00  0.940          C  
ATOM  23123  CG  LEU B1464       9.935 -21.305 -38.749  1.00  0.940          C  
ATOM  23124  CD1 LEU B1464      10.026 -20.268 -39.850  1.00  0.940          C  
ATOM  23125  CD2 LEU B1464      10.001 -20.641 -37.374  1.00  0.940          C  
ATOM  23126  H   LEU B1464       6.436 -23.295 -39.180  1.00  0.740          H  
ATOM  23127  HA  LEU B1464       8.354 -22.386 -40.969  1.00  0.830          H  
ATOM  23128 1HB  LEU B1464       7.799 -21.326 -38.859  1.00  1.130          H  
ATOM  23129 2HB  LEU B1464       8.462 -22.676 -37.948  1.00  1.130          H  
ATOM  23130  HG  LEU B1464      10.774 -21.995 -38.862  1.00  1.130          H  
ATOM  23131 1HD1 LEU B1464      10.967 -19.732 -39.769  1.00  1.130          H  
ATOM  23132 2HD1 LEU B1464       9.981 -20.767 -40.798  1.00  1.130          H  
ATOM  23133 3HD1 LEU B1464       9.192 -19.563 -39.755  1.00  1.130          H  
ATOM  23134 1HD2 LEU B1464      10.934 -20.088 -37.272  1.00  1.130          H  
ATOM  23135 2HD2 LEU B1464       9.159 -19.964 -37.275  1.00  1.130          H  
ATOM  23136 3HD2 LEU B1464       9.942 -21.401 -36.596  1.00  1.130          H  
ATOM  23137  N   THR B1465      10.277 -23.823 -41.137  1.00  0.610          N  
ATOM  23138  CA  THR B1465      11.438 -24.635 -41.399  1.00  0.580          C  
ATOM  23139  C   THR B1465      12.407 -23.790 -42.178  1.00  0.560          C  
ATOM  23140  O   THR B1465      12.023 -22.759 -42.746  1.00  0.530          O  
ATOM  23141  CB  THR B1465      11.146 -25.946 -42.141  1.00  0.820          C  
ATOM  23142  OG1 THR B1465      12.365 -26.706 -42.194  1.00  0.820          O  
ATOM  23143  CG2 THR B1465      10.651 -25.687 -43.545  1.00  0.820          C  
ATOM  23144  H   THR B1465      10.100 -23.062 -41.770  1.00  0.730          H  
ATOM  23145  HA  THR B1465      11.905 -24.895 -40.449  1.00  0.700          H  
ATOM  23146  HB  THR B1465      10.392 -26.512 -41.590  1.00  0.990          H  
ATOM  23147  HG1 THR B1465      12.165 -27.605 -42.476  1.00  0.990          H  
ATOM  23148 1HG2 THR B1465      10.460 -26.633 -44.045  1.00  0.990          H  
ATOM  23149 2HG2 THR B1465       9.730 -25.123 -43.483  1.00  0.990          H  
ATOM  23150 3HG2 THR B1465      11.387 -25.129 -44.113  1.00  0.990          H  
ATOM  23151  N   GLY B1466      13.657 -24.197 -42.162  1.00  0.620          N  
ATOM  23152  CA  GLY B1466      14.693 -23.486 -42.882  1.00  0.610          C  
ATOM  23153  C   GLY B1466      14.807 -22.070 -42.365  1.00  0.580          C  
ATOM  23154  O   GLY B1466      14.889 -21.837 -41.158  1.00  0.600          O  
ATOM  23155  H   GLY B1466      13.873 -25.057 -41.669  1.00  0.740          H  
ATOM  23156 1HA  GLY B1466      15.646 -24.004 -42.782  1.00  0.730          H  
ATOM  23157 2HA  GLY B1466      14.444 -23.450 -43.937  1.00  0.730          H  
ATOM  23158  N   LEU B1467      14.797 -21.125 -43.291  1.00  0.540          N  
ATOM  23159  CA  LEU B1467      14.912 -19.715 -42.978  1.00  0.530          C  
ATOM  23160  C   LEU B1467      13.568 -18.973 -43.101  1.00  0.540          C  
ATOM  23161  O   LEU B1467      13.541 -17.739 -43.135  1.00  0.580          O  
ATOM  23162  CB  LEU B1467      15.989 -19.100 -43.887  1.00  0.750          C  
ATOM  23163  CG  LEU B1467      17.423 -19.707 -43.777  1.00  0.750          C  
ATOM  23164  CD1 LEU B1467      18.314 -19.053 -44.842  1.00  0.750          C  
ATOM  23165  CD2 LEU B1467      18.006 -19.490 -42.379  1.00  0.750          C  
ATOM  23166  H   LEU B1467      14.724 -21.405 -44.272  1.00  0.650          H  
ATOM  23167  HA  LEU B1467      15.224 -19.619 -41.943  1.00  0.640          H  
ATOM  23168 1HB  LEU B1467      15.701 -19.245 -44.890  1.00  0.900          H  
ATOM  23169 2HB  LEU B1467      16.051 -18.034 -43.690  1.00  0.900          H  
ATOM  23170  HG  LEU B1467      17.377 -20.775 -43.982  1.00  0.900          H  
ATOM  23171 1HD1 LEU B1467      19.316 -19.484 -44.796  1.00  0.900          H  
ATOM  23172 2HD1 LEU B1467      17.895 -19.223 -45.834  1.00  0.900          H  
ATOM  23173 3HD1 LEU B1467      18.373 -17.982 -44.657  1.00  0.900          H  
ATOM  23174 1HD2 LEU B1467      19.007 -19.920 -42.337  1.00  0.900          H  
ATOM  23175 2HD2 LEU B1467      18.063 -18.423 -42.167  1.00  0.900          H  
ATOM  23176 3HD2 LEU B1467      17.387 -19.975 -41.629  1.00  0.900          H  
ATOM  23177  N   GLY B1468      12.458 -19.722 -43.194  1.00  0.540          N  
ATOM  23178  CA  GLY B1468      11.114 -19.138 -43.293  1.00  0.550          C  
ATOM  23179  C   GLY B1468      10.507 -19.126 -44.697  1.00  0.570          C  
ATOM  23180  O   GLY B1468      11.193 -19.268 -45.702  1.00  0.630          O  
ATOM  23181  H   GLY B1468      12.543 -20.744 -43.159  1.00  0.650          H  
ATOM  23182 1HA  GLY B1468      10.448 -19.693 -42.646  1.00  0.660          H  
ATOM  23183 2HA  GLY B1468      11.138 -18.123 -42.900  1.00  0.660          H  
ATOM  23184  N   ILE B1469       9.189 -18.941 -44.768  1.00  0.550          N  
ATOM  23185  CA  ILE B1469       8.470 -18.950 -46.048  1.00  0.550          C  
ATOM  23186  C   ILE B1469       8.940 -17.747 -46.849  1.00  0.540          C  
ATOM  23187  O   ILE B1469       8.924 -16.635 -46.325  1.00  0.540          O  
ATOM  23188  CB  ILE B1469       6.946 -18.849 -45.800  1.00  0.770          C  
ATOM  23189  CG1 ILE B1469       6.481 -20.085 -45.023  1.00  0.770          C  
ATOM  23190  CG2 ILE B1469       6.179 -18.717 -47.150  1.00  0.770          C  
ATOM  23191  CD1 ILE B1469       5.093 -20.037 -44.414  1.00  0.770          C  
ATOM  23192  H   ILE B1469       8.673 -18.794 -43.912  1.00  0.660          H  
ATOM  23193  HA  ILE B1469       8.693 -19.863 -46.593  1.00  0.660          H  
ATOM  23194  HB  ILE B1469       6.760 -18.000 -45.189  1.00  0.920          H  
ATOM  23195 1HG1 ILE B1469       6.533 -20.937 -45.700  1.00  0.920          H  
ATOM  23196 2HG1 ILE B1469       7.162 -20.237 -44.215  1.00  0.920          H  
ATOM  23197 1HG2 ILE B1469       5.127 -18.627 -46.969  1.00  0.920          H  
ATOM  23198 2HG2 ILE B1469       6.509 -17.830 -47.680  1.00  0.920          H  
ATOM  23199 3HG2 ILE B1469       6.370 -19.600 -47.773  1.00  0.920          H  
ATOM  23200 1HD1 ILE B1469       4.901 -20.971 -43.885  1.00  0.920          H  
ATOM  23201 2HD1 ILE B1469       5.038 -19.211 -43.710  1.00  0.920          H  
ATOM  23202 3HD1 ILE B1469       4.360 -19.910 -45.154  1.00  0.920          H  
ATOM  23203  N   PHE B1470       9.348 -17.941 -48.108  1.00  0.530          N  
ATOM  23204  CA  PHE B1470       9.830 -16.787 -48.877  1.00  0.520          C  
ATOM  23205  C   PHE B1470       8.892 -16.493 -50.031  1.00  0.530          C  
ATOM  23206  O   PHE B1470       8.816 -15.367 -50.503  1.00  0.540          O  
ATOM  23207  CB  PHE B1470      11.228 -17.021 -49.415  1.00  0.730          C  
ATOM  23208  CG  PHE B1470      11.362 -17.950 -50.546  1.00  0.730          C  
ATOM  23209  CD1 PHE B1470      11.360 -17.494 -51.845  1.00  0.730          C  
ATOM  23210  CD2 PHE B1470      11.455 -19.247 -50.334  1.00  0.730          C  
ATOM  23211  CE1 PHE B1470      11.481 -18.367 -52.876  1.00  0.730          C  
ATOM  23212  CE2 PHE B1470      11.563 -20.133 -51.341  1.00  0.730          C  
ATOM  23213  CZ  PHE B1470      11.586 -19.700 -52.628  1.00  0.730          C  
ATOM  23214  H   PHE B1470       9.319 -18.881 -48.496  1.00  0.640          H  
ATOM  23215  HA  PHE B1470       9.863 -15.911 -48.229  1.00  0.620          H  
ATOM  23216 1HB  PHE B1470      11.657 -16.120 -49.686  1.00  0.880          H  
ATOM  23217 2HB  PHE B1470      11.803 -17.395 -48.620  1.00  0.880          H  
ATOM  23218  HD1 PHE B1470      11.261 -16.428 -52.040  1.00  0.880          H  
ATOM  23219  HD2 PHE B1470      11.425 -19.571 -49.332  1.00  0.880          H  
ATOM  23220  HE1 PHE B1470      11.478 -18.005 -53.886  1.00  0.880          H  
ATOM  23221  HE2 PHE B1470      11.628 -21.193 -51.114  1.00  0.880          H  
ATOM  23222  HZ  PHE B1470      11.674 -20.412 -53.445  1.00  0.880          H  
ATOM  23223  N   ARG B1471       8.115 -17.474 -50.450  1.00  0.560          N  
ATOM  23224  CA  ARG B1471       7.179 -17.173 -51.520  1.00  0.640          C  
ATOM  23225  C   ARG B1471       5.965 -18.038 -51.407  1.00  0.630          C  
ATOM  23226  O   ARG B1471       6.025 -19.160 -50.883  1.00  0.650          O  
ATOM  23227  CB  ARG B1471       7.738 -17.365 -52.928  1.00  0.860          C  
ATOM  23228  CG  ARG B1471       8.026 -18.785 -53.309  1.00  0.860          C  
ATOM  23229  CD  ARG B1471       8.475 -18.951 -54.692  1.00  0.860          C  
ATOM  23230  NE  ARG B1471       8.690 -20.381 -55.024  1.00  0.860          N  
ATOM  23231  CZ  ARG B1471       9.055 -20.849 -56.242  1.00  0.860          C  
ATOM  23232  NH1 ARG B1471       9.248 -20.027 -57.251  1.00  0.860          N  
ATOM  23233  NH2 ARG B1471       9.214 -22.148 -56.426  1.00  0.860          N  
ATOM  23234  H   ARG B1471       8.201 -18.407 -50.041  1.00  0.670          H  
ATOM  23235  HA  ARG B1471       6.865 -16.136 -51.427  1.00  0.770          H  
ATOM  23236 1HB  ARG B1471       7.036 -16.962 -53.663  1.00  1.040          H  
ATOM  23237 2HB  ARG B1471       8.658 -16.804 -53.018  1.00  1.040          H  
ATOM  23238 1HG  ARG B1471       8.809 -19.103 -52.674  1.00  1.040          H  
ATOM  23239 2HG  ARG B1471       7.151 -19.416 -53.176  1.00  1.040          H  
ATOM  23240 1HD  ARG B1471       7.715 -18.545 -55.365  1.00  1.040          H  
ATOM  23241 2HD  ARG B1471       9.399 -18.426 -54.840  1.00  1.040          H  
ATOM  23242  HE  ARG B1471       8.546 -21.075 -54.279  1.00  1.040          H  
ATOM  23243 1HH1 ARG B1471       9.120 -19.030 -57.131  1.00  1.040          H  
ATOM  23244 2HH1 ARG B1471       9.513 -20.388 -58.156  1.00  1.040          H  
ATOM  23245 1HH2 ARG B1471       9.059 -22.797 -55.663  1.00  1.040          H  
ATOM  23246 2HH2 ARG B1471       9.483 -22.502 -57.331  1.00  1.040          H  
ATOM  23247  N   THR B1472       4.877 -17.533 -51.958  1.00  0.590          N  
ATOM  23248  CA  THR B1472       3.686 -18.327 -52.073  1.00  0.590          C  
ATOM  23249  C   THR B1472       3.171 -18.281 -53.511  1.00  0.600          C  
ATOM  23250  O   THR B1472       3.298 -17.260 -54.200  1.00  0.590          O  
ATOM  23251  CB  THR B1472       2.581 -17.843 -51.104  1.00  0.830          C  
ATOM  23252  OG1 THR B1472       2.212 -16.497 -51.435  1.00  0.830          O  
ATOM  23253  CG2 THR B1472       3.062 -17.907 -49.652  1.00  0.830          C  
ATOM  23254  H   THR B1472       4.897 -16.583 -52.326  1.00  0.710          H  
ATOM  23255  HA  THR B1472       3.948 -19.339 -51.830  1.00  0.710          H  
ATOM  23256  HB  THR B1472       1.721 -18.478 -51.212  1.00  0.990          H  
ATOM  23257  HG1 THR B1472       1.700 -16.519 -52.253  1.00  0.990          H  
ATOM  23258 1HG2 THR B1472       2.265 -17.577 -48.989  1.00  0.990          H  
ATOM  23259 2HG2 THR B1472       3.330 -18.931 -49.424  1.00  0.990          H  
ATOM  23260 3HG2 THR B1472       3.922 -17.276 -49.516  1.00  0.990          H  
ATOM  23261  N   LEU B1473       2.519 -19.363 -53.936  1.00  0.620          N  
ATOM  23262  CA  LEU B1473       1.883 -19.396 -55.256  1.00  0.620          C  
ATOM  23263  C   LEU B1473       0.435 -19.809 -55.145  1.00  0.630          C  
ATOM  23264  O   LEU B1473       0.139 -20.975 -54.855  1.00  0.770          O  
ATOM  23265  CB  LEU B1473       2.592 -20.337 -56.235  1.00  0.870          C  
ATOM  23266  CG  LEU B1473       3.934 -19.861 -56.784  1.00  0.870          C  
ATOM  23267  CD1 LEU B1473       5.092 -20.385 -55.919  1.00  0.870          C  
ATOM  23268  CD2 LEU B1473       4.045 -20.311 -58.226  1.00  0.870          C  
ATOM  23269  H   LEU B1473       2.512 -20.174 -53.311  1.00  0.740          H  
ATOM  23270  HA  LEU B1473       1.924 -18.404 -55.669  1.00  0.740          H  
ATOM  23271 1HB  LEU B1473       2.753 -21.287 -55.753  1.00  1.040          H  
ATOM  23272 2HB  LEU B1473       1.930 -20.496 -57.088  1.00  1.040          H  
ATOM  23273  HG  LEU B1473       3.974 -18.786 -56.746  1.00  1.040          H  
ATOM  23274 1HD1 LEU B1473       6.025 -20.018 -56.339  1.00  1.040          H  
ATOM  23275 2HD1 LEU B1473       4.999 -20.034 -54.902  1.00  1.040          H  
ATOM  23276 3HD1 LEU B1473       5.094 -21.478 -55.924  1.00  1.040          H  
ATOM  23277 1HD2 LEU B1473       4.991 -19.956 -58.642  1.00  1.040          H  
ATOM  23278 2HD2 LEU B1473       4.005 -21.401 -58.276  1.00  1.040          H  
ATOM  23279 3HD2 LEU B1473       3.215 -19.891 -58.802  1.00  1.040          H  
ATOM  23280  N   SER B1474      -0.466 -18.863 -55.387  1.00  0.740          N  
ATOM  23281  CA  SER B1474      -1.895 -19.112 -55.174  1.00  0.760          C  
ATOM  23282  C   SER B1474      -2.706 -19.365 -56.441  1.00  0.780          C  
ATOM  23283  O   SER B1474      -2.342 -18.943 -57.556  1.00  0.780          O  
ATOM  23284  CB  SER B1474      -2.514 -17.962 -54.406  1.00  1.060          C  
ATOM  23285  OG  SER B1474      -1.960 -17.844 -53.115  1.00  1.060          O  
ATOM  23286  H   SER B1474      -0.131 -17.937 -55.681  1.00  0.890          H  
ATOM  23287  HA  SER B1474      -1.992 -19.996 -54.549  1.00  0.910          H  
ATOM  23288 1HB  SER B1474      -2.362 -17.044 -54.953  1.00  1.270          H  
ATOM  23289 2HB  SER B1474      -3.564 -18.120 -54.329  1.00  1.270          H  
ATOM  23290  HG  SER B1474      -2.236 -18.648 -52.620  1.00  1.270          H  
ATOM  23291  N   SER B1475      -3.826 -20.079 -56.277  1.00  0.800          N  
ATOM  23292  CA  SER B1475      -4.744 -20.349 -57.383  1.00  0.830          C  
ATOM  23293  C   SER B1475      -6.164 -19.875 -57.040  1.00  0.860          C  
ATOM  23294  O   SER B1475      -6.908 -20.601 -56.375  1.00  0.880          O  
ATOM  23295  CB  SER B1475      -4.786 -21.861 -57.622  1.00  1.150          C  
ATOM  23296  OG  SER B1475      -5.631 -22.219 -58.684  1.00  1.150          O  
ATOM  23297  H   SER B1475      -4.025 -20.465 -55.346  1.00  0.960          H  
ATOM  23298  HA  SER B1475      -4.386 -19.859 -58.286  1.00  1.000          H  
ATOM  23299 1HB  SER B1475      -3.809 -22.236 -57.808  1.00  1.380          H  
ATOM  23300 2HB  SER B1475      -5.133 -22.351 -56.708  1.00  1.380          H  
ATOM  23301  HG  SER B1475      -5.558 -23.204 -58.751  1.00  1.380          H  
ATOM  23302  N   PRO B1476      -6.524 -18.618 -57.381  1.00  0.850          N  
ATOM  23303  CA  PRO B1476      -7.828 -18.017 -57.174  1.00  0.880          C  
ATOM  23304  C   PRO B1476      -8.905 -18.651 -58.018  1.00  0.940          C  
ATOM  23305  O   PRO B1476      -8.676 -18.973 -59.183  1.00  1.100          O  
ATOM  23306  CB  PRO B1476      -7.615 -16.563 -57.605  1.00  1.320          C  
ATOM  23307  CG  PRO B1476      -6.138 -16.340 -57.560  1.00  1.320          C  
ATOM  23308  CD  PRO B1476      -5.539 -17.674 -57.941  1.00  1.320          C  
ATOM  23309  HA  PRO B1476      -8.119 -18.083 -56.132  1.00  1.060          H  
ATOM  23310 1HB  PRO B1476      -8.020 -16.432 -58.605  1.00  1.580          H  
ATOM  23311 2HB  PRO B1476      -8.176 -15.887 -56.942  1.00  1.580          H  
ATOM  23312 1HG  PRO B1476      -5.868 -15.530 -58.258  1.00  1.580          H  
ATOM  23313 2HG  PRO B1476      -5.833 -16.000 -56.559  1.00  1.580          H  
ATOM  23314 1HD  PRO B1476      -5.472 -17.784 -59.036  1.00  1.580          H  
ATOM  23315 2HD  PRO B1476      -4.580 -17.737 -57.461  1.00  1.580          H  
ATOM  23316  N   LEU B1477     -10.095 -18.709 -57.459  1.00  0.930          N  
ATOM  23317  CA  LEU B1477     -11.301 -19.121 -58.147  1.00  0.980          C  
ATOM  23318  C   LEU B1477     -12.287 -17.995 -58.202  1.00  1.000          C  
ATOM  23319  O   LEU B1477     -12.639 -17.406 -57.172  1.00  0.990          O  
ATOM  23320  CB  LEU B1477     -11.992 -20.282 -57.434  1.00  1.350          C  
ATOM  23321  CG  LEU B1477     -13.460 -20.666 -57.927  1.00  1.350          C  
ATOM  23322  CD1 LEU B1477     -13.434 -21.227 -59.338  1.00  1.350          C  
ATOM  23323  CD2 LEU B1477     -14.044 -21.662 -56.972  1.00  1.350          C  
ATOM  23324  H   LEU B1477     -10.173 -18.453 -56.481  1.00  1.120          H  
ATOM  23325  HA  LEU B1477     -11.039 -19.414 -59.161  1.00  1.180          H  
ATOM  23326 1HB  LEU B1477     -11.376 -21.161 -57.573  1.00  1.620          H  
ATOM  23327 2HB  LEU B1477     -12.025 -20.065 -56.385  1.00  1.620          H  
ATOM  23328  HG  LEU B1477     -14.094 -19.781 -57.928  1.00  1.620          H  
ATOM  23329 1HD1 LEU B1477     -14.450 -21.483 -59.642  1.00  1.620          H  
ATOM  23330 2HD1 LEU B1477     -13.030 -20.505 -60.032  1.00  1.620          H  
ATOM  23331 3HD1 LEU B1477     -12.811 -22.125 -59.347  1.00  1.620          H  
ATOM  23332 1HD2 LEU B1477     -15.039 -21.924 -57.298  1.00  1.620          H  
ATOM  23333 2HD2 LEU B1477     -13.413 -22.553 -56.958  1.00  1.620          H  
ATOM  23334 3HD2 LEU B1477     -14.084 -21.242 -55.981  1.00  1.620          H  
ATOM  23335  N   TYR B1478     -12.786 -17.750 -59.403  1.00  1.050          N  
ATOM  23336  CA  TYR B1478     -13.794 -16.742 -59.630  1.00  1.090          C  
ATOM  23337  C   TYR B1478     -15.005 -17.402 -60.272  1.00  1.100          C  
ATOM  23338  O   TYR B1478     -15.032 -17.607 -61.489  1.00  1.130          O  
ATOM  23339  CB  TYR B1478     -13.248 -15.608 -60.498  1.00  1.510          C  
ATOM  23340  CG  TYR B1478     -12.042 -14.938 -59.874  1.00  1.510          C  
ATOM  23341  CD1 TYR B1478     -10.776 -15.168 -60.373  1.00  1.510          C  
ATOM  23342  CD2 TYR B1478     -12.208 -14.136 -58.776  1.00  1.510          C  
ATOM  23343  CE1 TYR B1478      -9.694 -14.575 -59.778  1.00  1.510          C  
ATOM  23344  CE2 TYR B1478     -11.127 -13.548 -58.168  1.00  1.510          C  
ATOM  23345  CZ  TYR B1478      -9.873 -13.770 -58.673  1.00  1.510          C  
ATOM  23346  OH  TYR B1478      -8.788 -13.208 -58.087  1.00  1.510          O  
ATOM  23347  H   TYR B1478     -12.443 -18.283 -60.187  1.00  1.260          H  
ATOM  23348  HA  TYR B1478     -14.106 -16.326 -58.677  1.00  1.310          H  
ATOM  23349 1HB  TYR B1478     -12.964 -15.993 -61.477  1.00  1.810          H  
ATOM  23350 2HB  TYR B1478     -14.023 -14.855 -60.647  1.00  1.810          H  
ATOM  23351  HD1 TYR B1478     -10.634 -15.813 -61.239  1.00  1.810          H  
ATOM  23352  HD2 TYR B1478     -13.195 -13.984 -58.399  1.00  1.810          H  
ATOM  23353  HE1 TYR B1478      -8.692 -14.746 -60.170  1.00  1.810          H  
ATOM  23354  HE2 TYR B1478     -11.260 -12.912 -57.290  1.00  1.810          H  
ATOM  23355  HH  TYR B1478      -9.068 -12.654 -57.337  1.00  1.810          H  
ATOM  23356  N   ARG B1479     -15.965 -17.802 -59.451  1.00  1.140          N  
ATOM  23357  CA  ARG B1479     -17.145 -18.491 -59.962  1.00  1.190          C  
ATOM  23358  C   ARG B1479     -18.243 -17.483 -60.183  1.00  1.160          C  
ATOM  23359  O   ARG B1479     -18.723 -16.883 -59.224  1.00  1.130          O  
ATOM  23360  CB  ARG B1479     -17.675 -19.579 -59.015  1.00  1.650          C  
ATOM  23361  CG  ARG B1479     -18.929 -20.346 -59.546  1.00  1.650          C  
ATOM  23362  CD  ARG B1479     -19.439 -21.417 -58.605  1.00  1.650          C  
ATOM  23363  NE  ARG B1479     -20.554 -22.176 -59.232  1.00  1.650          N  
ATOM  23364  CZ  ARG B1479     -21.903 -21.996 -59.047  1.00  1.650          C  
ATOM  23365  NH1 ARG B1479     -22.426 -21.135 -58.209  1.00  1.650          N  
ATOM  23366  NH2 ARG B1479     -22.764 -22.715 -59.746  1.00  1.650          N  
ATOM  23367  H   ARG B1479     -15.856 -17.568 -58.461  1.00  1.370          H  
ATOM  23368  HA  ARG B1479     -16.900 -18.955 -60.916  1.00  1.430          H  
ATOM  23369 1HB  ARG B1479     -16.889 -20.306 -58.805  1.00  1.980          H  
ATOM  23370 2HB  ARG B1479     -17.970 -19.137 -58.087  1.00  1.980          H  
ATOM  23371 1HG  ARG B1479     -19.750 -19.638 -59.699  1.00  1.980          H  
ATOM  23372 2HG  ARG B1479     -18.687 -20.821 -60.496  1.00  1.980          H  
ATOM  23373 1HD  ARG B1479     -18.639 -22.110 -58.366  1.00  1.980          H  
ATOM  23374 2HD  ARG B1479     -19.802 -20.955 -57.685  1.00  1.980          H  
ATOM  23375  HE  ARG B1479     -20.290 -22.871 -59.918  1.00  1.980          H  
ATOM  23376 1HH1 ARG B1479     -21.866 -20.518 -57.605  1.00  1.980          H  
ATOM  23377 2HH1 ARG B1479     -23.454 -21.085 -58.170  1.00  1.980          H  
ATOM  23378 1HH2 ARG B1479     -22.440 -23.399 -60.416  1.00  1.980          H  
ATOM  23379 2HH2 ARG B1479     -23.769 -22.541 -59.603  1.00  1.980          H  
ATOM  23380  N   ARG B1480     -18.664 -17.340 -61.432  1.00  1.330          N  
ATOM  23381  CA  ARG B1480     -19.711 -16.414 -61.835  1.00  1.300          C  
ATOM  23382  C   ARG B1480     -20.894 -17.264 -62.291  1.00  1.310          C  
ATOM  23383  O   ARG B1480     -20.701 -18.387 -62.779  1.00  1.680          O  
ATOM  23384  CB  ARG B1480     -19.214 -15.505 -62.948  1.00  1.830          C  
ATOM  23385  CG  ARG B1480     -18.066 -14.557 -62.537  1.00  1.830          C  
ATOM  23386  CD  ARG B1480     -17.596 -13.731 -63.693  1.00  1.830          C  
ATOM  23387  NE  ARG B1480     -16.491 -12.811 -63.343  1.00  1.830          N  
ATOM  23388  CZ  ARG B1480     -16.645 -11.557 -62.845  1.00  1.830          C  
ATOM  23389  NH1 ARG B1480     -17.855 -11.079 -62.604  1.00  1.830          N  
ATOM  23390  NH2 ARG B1480     -15.586 -10.788 -62.601  1.00  1.830          N  
ATOM  23391  H   ARG B1480     -18.209 -17.894 -62.148  1.00  1.600          H  
ATOM  23392  HA  ARG B1480     -20.012 -15.803 -60.983  1.00  1.560          H  
ATOM  23393 1HB  ARG B1480     -18.864 -16.111 -63.782  1.00  2.200          H  
ATOM  23394 2HB  ARG B1480     -20.039 -14.892 -63.311  1.00  2.200          H  
ATOM  23395 1HG  ARG B1480     -18.412 -13.898 -61.740  1.00  2.200          H  
ATOM  23396 2HG  ARG B1480     -17.221 -15.148 -62.173  1.00  2.200          H  
ATOM  23397 1HD  ARG B1480     -17.230 -14.405 -64.469  1.00  2.200          H  
ATOM  23398 2HD  ARG B1480     -18.422 -13.150 -64.097  1.00  2.200          H  
ATOM  23399  HE  ARG B1480     -15.543 -13.130 -63.520  1.00  2.200          H  
ATOM  23400 1HH1 ARG B1480     -18.673 -11.641 -62.785  1.00  2.200          H  
ATOM  23401 2HH1 ARG B1480     -17.967 -10.143 -62.240  1.00  2.200          H  
ATOM  23402 1HH2 ARG B1480     -14.611 -11.105 -62.786  1.00  2.200          H  
ATOM  23403 2HH2 ARG B1480     -15.722  -9.859 -62.250  1.00  2.200          H  
ATOM  23404  N   ILE B1481     -22.109 -16.747 -62.156  1.00  1.170          N  
ATOM  23405  CA  ILE B1481     -23.290 -17.554 -62.475  1.00  1.220          C  
ATOM  23406  C   ILE B1481     -24.279 -16.898 -63.434  1.00  1.190          C  
ATOM  23407  O   ILE B1481     -24.200 -15.703 -63.707  1.00  1.600          O  
ATOM  23408  CB  ILE B1481     -24.065 -17.904 -61.175  1.00  1.690          C  
ATOM  23409  CG1 ILE B1481     -24.600 -16.604 -60.510  1.00  1.690          C  
ATOM  23410  CG2 ILE B1481     -23.143 -18.662 -60.206  1.00  1.690          C  
ATOM  23411  CD1 ILE B1481     -25.574 -16.807 -59.357  1.00  1.690          C  
ATOM  23412  H   ILE B1481     -22.210 -15.796 -61.821  1.00  1.400          H  
ATOM  23413  HA  ILE B1481     -22.954 -18.482 -62.936  1.00  1.460          H  
ATOM  23414  HB  ILE B1481     -24.924 -18.528 -61.421  1.00  2.030          H  
ATOM  23415 1HG1 ILE B1481     -23.759 -16.021 -60.148  1.00  2.030          H  
ATOM  23416 2HG1 ILE B1481     -25.119 -16.035 -61.258  1.00  2.030          H  
ATOM  23417 1HG2 ILE B1481     -23.686 -18.926 -59.307  1.00  2.030          H  
ATOM  23418 2HG2 ILE B1481     -22.790 -19.568 -60.692  1.00  2.030          H  
ATOM  23419 3HG2 ILE B1481     -22.289 -18.047 -59.933  1.00  2.030          H  
ATOM  23420 1HD1 ILE B1481     -25.895 -15.834 -58.986  1.00  2.030          H  
ATOM  23421 2HD1 ILE B1481     -26.450 -17.362 -59.711  1.00  2.030          H  
ATOM  23422 3HD1 ILE B1481     -25.108 -17.353 -58.545  1.00  2.030          H  
ATOM  23423  N   ILE B1482     -25.217 -17.701 -63.970  1.00  1.400          N  
ATOM  23424  CA  ILE B1482     -26.322 -17.118 -64.715  1.00  1.930          C  
ATOM  23425  C   ILE B1482     -27.095 -16.515 -63.571  1.00  1.760          C  
ATOM  23426  O   ILE B1482     -27.451 -17.220 -62.630  1.00  1.890          O  
ATOM  23427  CB  ILE B1482     -27.149 -18.160 -65.484  1.00  2.490          C  
ATOM  23428  CG1 ILE B1482     -26.248 -18.837 -66.550  1.00  2.490          C  
ATOM  23429  CG2 ILE B1482     -28.378 -17.475 -66.111  1.00  2.490          C  
ATOM  23430  CD1 ILE B1482     -26.851 -20.065 -67.210  1.00  2.490          C  
ATOM  23431  H   ILE B1482     -25.194 -18.692 -63.776  1.00  1.680          H  
ATOM  23432  HA  ILE B1482     -25.975 -16.330 -65.383  1.00  2.320          H  
ATOM  23433  HB  ILE B1482     -27.485 -18.935 -64.797  1.00  2.990          H  
ATOM  23434 1HG1 ILE B1482     -26.018 -18.108 -67.325  1.00  2.990          H  
ATOM  23435 2HG1 ILE B1482     -25.316 -19.137 -66.077  1.00  2.990          H  
ATOM  23436 1HG2 ILE B1482     -28.982 -18.199 -66.646  1.00  2.990          H  
ATOM  23437 2HG2 ILE B1482     -28.993 -17.023 -65.327  1.00  2.990          H  
ATOM  23438 3HG2 ILE B1482     -28.049 -16.698 -66.802  1.00  2.990          H  
ATOM  23439 1HD1 ILE B1482     -26.141 -20.469 -67.932  1.00  2.990          H  
ATOM  23440 2HD1 ILE B1482     -27.062 -20.819 -66.450  1.00  2.990          H  
ATOM  23441 3HD1 ILE B1482     -27.769 -19.809 -67.725  1.00  2.990          H  
ATOM  23442  N   LEU B1483     -27.343 -15.230 -63.621  1.00  2.040          N  
ATOM  23443  CA  LEU B1483     -27.853 -14.520 -62.456  1.00  2.120          C  
ATOM  23444  C   LEU B1483     -29.294 -14.667 -62.039  1.00  1.790          C  
ATOM  23445  O   LEU B1483     -30.034 -13.699 -61.963  1.00  2.360          O  
ATOM  23446  CB  LEU B1483     -27.552 -13.066 -62.700  1.00  2.940          C  
ATOM  23447  CG  LEU B1483     -26.080 -12.717 -62.824  1.00  2.940          C  
ATOM  23448  CD1 LEU B1483     -26.017 -11.362 -63.281  1.00  2.940          C  
ATOM  23449  CD2 LEU B1483     -25.382 -12.839 -61.453  1.00  2.940          C  
ATOM  23450  H   LEU B1483     -27.088 -14.719 -64.452  1.00  2.450          H  
ATOM  23451  HA  LEU B1483     -27.274 -14.865 -61.606  1.00  2.540          H  
ATOM  23452 1HB  LEU B1483     -28.034 -12.774 -63.618  1.00  3.520          H  
ATOM  23453 2HB  LEU B1483     -27.971 -12.479 -61.884  1.00  3.520          H  
ATOM  23454  HG  LEU B1483     -25.580 -13.365 -63.547  1.00  3.520          H  
ATOM  23455 1HD1 LEU B1483     -24.982 -11.040 -63.382  1.00  3.520          H  
ATOM  23456 2HD1 LEU B1483     -26.517 -11.296 -64.234  1.00  3.520          H  
ATOM  23457 3HD1 LEU B1483     -26.519 -10.773 -62.581  1.00  3.520          H  
ATOM  23458 1HD2 LEU B1483     -24.330 -12.549 -61.547  1.00  3.520          H  
ATOM  23459 2HD2 LEU B1483     -25.871 -12.191 -60.737  1.00  3.520          H  
ATOM  23460 3HD2 LEU B1483     -25.422 -13.841 -61.091  1.00  3.520          H  
ATOM  23461  N   GLY B1484     -29.656 -15.876 -61.691  1.00  1.630          N  
ATOM  23462  CA  GLY B1484     -30.972 -16.174 -61.183  1.00  1.900          C  
ATOM  23463  C   GLY B1484     -30.799 -16.310 -59.690  1.00  1.980          C  
ATOM  23464  O   GLY B1484     -29.873 -15.711 -59.132  1.00  2.390          O  
ATOM  23465  H   GLY B1484     -28.959 -16.611 -61.793  1.00  1.960          H  
ATOM  23466 1HA  GLY B1484     -31.639 -15.367 -61.436  1.00  2.280          H  
ATOM  23467 2HA  GLY B1484     -31.337 -17.105 -61.607  1.00  2.280          H  
ATOM  23468  N   SER B1485     -31.635 -17.105 -59.016  1.00  2.260          N  
ATOM  23469  CA  SER B1485     -31.394 -17.274 -57.595  1.00  2.630          C  
ATOM  23470  C   SER B1485     -30.017 -17.980 -57.548  1.00  2.340          C  
ATOM  23471  O   SER B1485     -29.618 -18.567 -58.568  1.00  2.720          O  
ATOM  23472  CB  SER B1485     -32.488 -18.156 -56.986  1.00  3.530          C  
ATOM  23473  OG  SER B1485     -32.357 -19.477 -57.419  1.00  3.530          O  
ATOM  23474  H   SER B1485     -32.454 -17.551 -59.437  1.00  2.710          H  
ATOM  23475  HA  SER B1485     -31.343 -16.301 -57.105  1.00  3.160          H  
ATOM  23476 1HB  SER B1485     -32.494 -18.119 -55.915  1.00  4.240          H  
ATOM  23477 2HB  SER B1485     -33.449 -17.781 -57.311  1.00  4.240          H  
ATOM  23478  HG  SER B1485     -33.096 -19.961 -57.039  1.00  4.240          H  
ATOM  23479  N   GLY B1486     -29.267 -17.914 -56.424  1.00  2.380          N  
ATOM  23480  CA  GLY B1486     -29.666 -17.292 -55.162  1.00  2.530          C  
ATOM  23481  C   GLY B1486     -28.823 -17.857 -54.016  1.00  2.290          C  
ATOM  23482  O   GLY B1486     -27.673 -18.237 -54.213  1.00  2.240          O  
ATOM  23483  H   GLY B1486     -28.316 -18.292 -56.484  1.00  2.860          H  
ATOM  23484 1HA  GLY B1486     -29.523 -16.211 -55.231  1.00  3.040          H  
ATOM  23485 2HA  GLY B1486     -30.707 -17.472 -54.980  1.00  3.040          H  
ATOM  23486  N   PRO B1487     -29.350 -17.901 -52.785  1.00  2.350          N  
ATOM  23487  CA  PRO B1487     -28.674 -18.380 -51.586  1.00  2.340          C  
ATOM  23488  C   PRO B1487     -28.005 -19.751 -51.766  1.00  2.190          C  
ATOM  23489  O   PRO B1487     -26.950 -20.000 -51.175  1.00  2.510          O  
ATOM  23490  CB  PRO B1487     -29.823 -18.428 -50.573  1.00  3.510          C  
ATOM  23491  CG  PRO B1487     -30.769 -17.328 -51.029  1.00  3.510          C  
ATOM  23492  CD  PRO B1487     -30.724 -17.390 -52.540  1.00  3.510          C  
ATOM  23493  HA  PRO B1487     -27.925 -17.633 -51.281  1.00  2.810          H  
ATOM  23494 1HB  PRO B1487     -30.288 -19.426 -50.575  1.00  4.210          H  
ATOM  23495 2HB  PRO B1487     -29.432 -18.262 -49.558  1.00  4.210          H  
ATOM  23496 1HG  PRO B1487     -31.780 -17.506 -50.624  1.00  4.210          H  
ATOM  23497 2HG  PRO B1487     -30.438 -16.352 -50.630  1.00  4.210          H  
ATOM  23498 1HD  PRO B1487     -31.489 -18.096 -52.906  1.00  4.210          H  
ATOM  23499 2HD  PRO B1487     -30.854 -16.372 -52.946  1.00  4.210          H  
ATOM  23500  N   ASN B1488     -28.549 -20.634 -52.631  1.00  2.000          N  
ATOM  23501  CA  ASN B1488     -27.878 -21.916 -52.790  1.00  2.100          C  
ATOM  23502  C   ASN B1488     -27.448 -22.130 -54.240  1.00  1.870          C  
ATOM  23503  O   ASN B1488     -27.464 -23.242 -54.772  1.00  2.030          O  
ATOM  23504  CB  ASN B1488     -28.774 -23.039 -52.313  1.00  2.900          C  
ATOM  23505  CG  ASN B1488     -29.029 -22.967 -50.830  1.00  2.900          C  
ATOM  23506  OD1 ASN B1488     -28.143 -23.257 -50.016  1.00  2.900          O  
ATOM  23507  ND2 ASN B1488     -30.227 -22.588 -50.461  1.00  2.900          N  
ATOM  23508  H   ASN B1488     -29.414 -20.467 -53.126  1.00  2.400          H  
ATOM  23509  HA  ASN B1488     -26.970 -21.925 -52.189  1.00  2.520          H  
ATOM  23510 1HB  ASN B1488     -29.726 -22.996 -52.840  1.00  3.480          H  
ATOM  23511 2HB  ASN B1488     -28.312 -23.999 -52.544  1.00  3.480          H  
ATOM  23512 1HD2 ASN B1488     -30.452 -22.525 -49.488  1.00  3.480          H  
ATOM  23513 2HD2 ASN B1488     -30.915 -22.366 -51.149  1.00  3.480          H  
ATOM  23514  N   ASN B1489     -26.936 -21.048 -54.805  1.00  1.760          N  
ATOM  23515  CA  ASN B1489     -26.288 -20.938 -56.102  1.00  1.700          C  
ATOM  23516  C   ASN B1489     -25.553 -19.610 -56.072  1.00  1.700          C  
ATOM  23517  O   ASN B1489     -26.088 -18.608 -56.560  1.00  2.080          O  
ATOM  23518  CB  ASN B1489     -27.264 -20.979 -57.247  1.00  2.400          C  
ATOM  23519  CG  ASN B1489     -26.589 -20.993 -58.596  1.00  2.400          C  
ATOM  23520  OD1 ASN B1489     -25.467 -21.542 -58.789  1.00  2.400          O  
ATOM  23521  ND2 ASN B1489     -27.254 -20.346 -59.530  1.00  2.400          N  
ATOM  23522  H   ASN B1489     -27.035 -20.163 -54.299  1.00  2.110          H  
ATOM  23523  HA  ASN B1489     -25.548 -21.732 -56.211  1.00  2.040          H  
ATOM  23524 1HB  ASN B1489     -27.884 -21.870 -57.159  1.00  2.880          H  
ATOM  23525 2HB  ASN B1489     -27.922 -20.133 -57.198  1.00  2.880          H  
ATOM  23526 1HD2 ASN B1489     -26.903 -20.281 -60.461  1.00  2.880          H  
ATOM  23527 2HD2 ASN B1489     -28.131 -19.870 -59.277  1.00  2.880          H  
ATOM  23528  N   GLN B1490     -24.373 -19.603 -55.420  1.00  1.410          N  
ATOM  23529  CA  GLN B1490     -23.616 -18.387 -55.105  1.00  1.350          C  
ATOM  23530  C   GLN B1490     -22.333 -18.190 -55.894  1.00  1.180          C  
ATOM  23531  O   GLN B1490     -21.713 -19.150 -56.369  1.00  1.140          O  
ATOM  23532  CB  GLN B1490     -23.201 -18.366 -53.640  1.00  1.910          C  
ATOM  23533  CG  GLN B1490     -24.295 -18.300 -52.648  1.00  1.910          C  
ATOM  23534  CD  GLN B1490     -23.718 -18.147 -51.256  1.00  1.910          C  
ATOM  23535  OE1 GLN B1490     -22.592 -17.618 -51.108  1.00  1.910          O  
ATOM  23536  NE2 GLN B1490     -24.467 -18.589 -50.255  1.00  1.910          N  
ATOM  23537  H   GLN B1490     -23.991 -20.484 -55.061  1.00  1.690          H  
ATOM  23538  HA  GLN B1490     -24.259 -17.528 -55.301  1.00  1.620          H  
ATOM  23539 1HB  GLN B1490     -22.625 -19.258 -53.421  1.00  2.300          H  
ATOM  23540 2HB  GLN B1490     -22.550 -17.541 -53.475  1.00  2.300          H  
ATOM  23541 1HG  GLN B1490     -24.948 -17.458 -52.870  1.00  2.300          H  
ATOM  23542 2HG  GLN B1490     -24.863 -19.230 -52.688  1.00  2.300          H  
ATOM  23543 1HE2 GLN B1490     -24.146 -18.512 -49.310  1.00  2.300          H  
ATOM  23544 2HE2 GLN B1490     -25.383 -19.020 -50.460  1.00  2.300          H  
ATOM  23545  N   GLU B1491     -21.917 -16.932 -55.983  1.00  1.140          N  
ATOM  23546  CA  GLU B1491     -20.642 -16.615 -56.627  1.00  1.070          C  
ATOM  23547  C   GLU B1491     -19.481 -16.855 -55.651  1.00  1.060          C  
ATOM  23548  O   GLU B1491     -19.629 -16.698 -54.434  1.00  1.130          O  
ATOM  23549  CB  GLU B1491     -20.633 -15.175 -57.150  1.00  1.530          C  
ATOM  23550  CG  GLU B1491     -21.637 -14.886 -58.274  1.00  1.530          C  
ATOM  23551  CD  GLU B1491     -21.585 -13.431 -58.753  1.00  1.530          C  
ATOM  23552  OE1 GLU B1491     -21.261 -12.587 -57.957  1.00  1.530          O  
ATOM  23553  OE2 GLU B1491     -21.850 -13.170 -59.906  1.00  1.530          O  
ATOM  23554  H   GLU B1491     -22.514 -16.198 -55.582  1.00  1.370          H  
ATOM  23555  HA  GLU B1491     -20.507 -17.283 -57.479  1.00  1.280          H  
ATOM  23556 1HB  GLU B1491     -20.827 -14.498 -56.362  1.00  1.830          H  
ATOM  23557 2HB  GLU B1491     -19.638 -14.947 -57.536  1.00  1.830          H  
ATOM  23558 1HG  GLU B1491     -21.426 -15.550 -59.108  1.00  1.830          H  
ATOM  23559 2HG  GLU B1491     -22.641 -15.113 -57.914  1.00  1.830          H  
ATOM  23560  N   LEU B1492     -18.331 -17.242 -56.179  1.00  1.010          N  
ATOM  23561  CA  LEU B1492     -17.168 -17.514 -55.324  1.00  1.010          C  
ATOM  23562  C   LEU B1492     -15.965 -16.672 -55.683  1.00  1.020          C  
ATOM  23563  O   LEU B1492     -15.544 -16.631 -56.838  1.00  1.120          O  
ATOM  23564  CB  LEU B1492     -16.754 -19.007 -55.408  1.00  1.410          C  
ATOM  23565  CG  LEU B1492     -17.822 -20.096 -54.997  1.00  1.410          C  
ATOM  23566  CD1 LEU B1492     -17.284 -21.498 -55.330  1.00  1.410          C  
ATOM  23567  CD2 LEU B1492     -18.113 -19.995 -53.509  1.00  1.410          C  
ATOM  23568  H   LEU B1492     -18.284 -17.283 -57.200  1.00  1.210          H  
ATOM  23569  HA  LEU B1492     -17.423 -17.270 -54.295  1.00  1.210          H  
ATOM  23570 1HB  LEU B1492     -16.396 -19.222 -56.403  1.00  1.700          H  
ATOM  23571 2HB  LEU B1492     -15.917 -19.138 -54.734  1.00  1.700          H  
ATOM  23572  HG  LEU B1492     -18.746 -19.937 -55.562  1.00  1.700          H  
ATOM  23573 1HD1 LEU B1492     -18.022 -22.254 -55.062  1.00  1.700          H  
ATOM  23574 2HD1 LEU B1492     -17.091 -21.561 -56.394  1.00  1.700          H  
ATOM  23575 3HD1 LEU B1492     -16.361 -21.682 -54.778  1.00  1.700          H  
ATOM  23576 1HD2 LEU B1492     -18.849 -20.738 -53.226  1.00  1.700          H  
ATOM  23577 2HD2 LEU B1492     -17.197 -20.154 -52.934  1.00  1.700          H  
ATOM  23578 3HD2 LEU B1492     -18.510 -19.014 -53.300  1.00  1.700          H  
ATOM  23579  N   PHE B1493     -15.375 -16.062 -54.665  1.00  0.940          N  
ATOM  23580  CA  PHE B1493     -14.156 -15.271 -54.791  1.00  0.930          C  
ATOM  23581  C   PHE B1493     -13.212 -15.816 -53.720  1.00  0.900          C  
ATOM  23582  O   PHE B1493     -13.121 -15.274 -52.613  1.00  0.880          O  
ATOM  23583  CB  PHE B1493     -14.513 -13.815 -54.548  1.00  1.310          C  
ATOM  23584  CG  PHE B1493     -15.615 -13.355 -55.456  1.00  1.310          C  
ATOM  23585  CD1 PHE B1493     -16.931 -13.355 -55.002  1.00  1.310          C  
ATOM  23586  CD2 PHE B1493     -15.374 -12.953 -56.739  1.00  1.310          C  
ATOM  23587  CE1 PHE B1493     -17.949 -12.957 -55.833  1.00  1.310          C  
ATOM  23588  CE2 PHE B1493     -16.407 -12.574 -57.559  1.00  1.310          C  
ATOM  23589  CZ  PHE B1493     -17.687 -12.576 -57.101  1.00  1.310          C  
ATOM  23590  H   PHE B1493     -15.845 -16.112 -53.756  1.00  1.130          H  
ATOM  23591  HA  PHE B1493     -13.713 -15.414 -55.781  1.00  1.120          H  
ATOM  23592 1HB  PHE B1493     -14.855 -13.697 -53.534  1.00  1.570          H  
ATOM  23593 2HB  PHE B1493     -13.638 -13.186 -54.700  1.00  1.570          H  
ATOM  23594  HD1 PHE B1493     -17.146 -13.677 -53.980  1.00  1.570          H  
ATOM  23595  HD2 PHE B1493     -14.366 -12.940 -57.101  1.00  1.570          H  
ATOM  23596  HE1 PHE B1493     -18.965 -12.947 -55.503  1.00  1.570          H  
ATOM  23597  HE2 PHE B1493     -16.219 -12.275 -58.573  1.00  1.570          H  
ATOM  23598  HZ  PHE B1493     -18.513 -12.274 -57.756  1.00  1.570          H  
ATOM  23599  N   VAL B1494     -12.633 -16.971 -54.010  1.00  0.900          N  
ATOM  23600  CA  VAL B1494     -11.905 -17.752 -53.006  1.00  0.870          C  
ATOM  23601  C   VAL B1494     -10.570 -18.287 -53.539  1.00  0.860          C  
ATOM  23602  O   VAL B1494     -10.317 -18.200 -54.736  1.00  0.880          O  
ATOM  23603  CB  VAL B1494     -12.815 -18.933 -52.553  1.00  1.230          C  
ATOM  23604  CG1 VAL B1494     -14.173 -18.417 -51.960  1.00  1.230          C  
ATOM  23605  CG2 VAL B1494     -13.097 -19.848 -53.729  1.00  1.230          C  
ATOM  23606  H   VAL B1494     -12.711 -17.296 -54.984  1.00  1.080          H  
ATOM  23607  HA  VAL B1494     -11.697 -17.109 -52.146  1.00  1.040          H  
ATOM  23608  HB  VAL B1494     -12.309 -19.479 -51.762  1.00  1.480          H  
ATOM  23609 1HG1 VAL B1494     -14.774 -19.258 -51.635  1.00  1.480          H  
ATOM  23610 2HG1 VAL B1494     -13.993 -17.769 -51.126  1.00  1.480          H  
ATOM  23611 3HG1 VAL B1494     -14.723 -17.877 -52.707  1.00  1.480          H  
ATOM  23612 1HG2 VAL B1494     -13.728 -20.672 -53.416  1.00  1.480          H  
ATOM  23613 2HG2 VAL B1494     -13.603 -19.290 -54.511  1.00  1.480          H  
ATOM  23614 3HG2 VAL B1494     -12.161 -20.250 -54.119  1.00  1.480          H  
ATOM  23615  N   LEU B1495      -9.704 -18.831 -52.679  1.00  0.840          N  
ATOM  23616  CA  LEU B1495      -8.543 -19.554 -53.218  1.00  0.830          C  
ATOM  23617  C   LEU B1495      -8.776 -21.057 -53.177  1.00  0.840          C  
ATOM  23618  O   LEU B1495      -9.163 -21.613 -52.140  1.00  0.840          O  
ATOM  23619  CB  LEU B1495      -7.231 -19.289 -52.457  1.00  1.170          C  
ATOM  23620  CG  LEU B1495      -6.658 -17.876 -52.425  1.00  1.170          C  
ATOM  23621  CD1 LEU B1495      -5.368 -17.904 -51.646  1.00  1.170          C  
ATOM  23622  CD2 LEU B1495      -6.421 -17.379 -53.839  1.00  1.170          C  
ATOM  23623  H   LEU B1495      -9.896 -18.818 -51.686  1.00  1.010          H  
ATOM  23624  HA  LEU B1495      -8.408 -19.297 -54.261  1.00  1.000          H  
ATOM  23625 1HB  LEU B1495      -7.379 -19.595 -51.422  1.00  1.400          H  
ATOM  23626 2HB  LEU B1495      -6.459 -19.930 -52.889  1.00  1.400          H  
ATOM  23627  HG  LEU B1495      -7.341 -17.215 -51.906  1.00  1.400          H  
ATOM  23628 1HD1 LEU B1495      -4.942 -16.899 -51.600  1.00  1.400          H  
ATOM  23629 2HD1 LEU B1495      -5.559 -18.260 -50.648  1.00  1.400          H  
ATOM  23630 3HD1 LEU B1495      -4.663 -18.569 -52.134  1.00  1.400          H  
ATOM  23631 1HD2 LEU B1495      -6.001 -16.395 -53.813  1.00  1.400          H  
ATOM  23632 2HD2 LEU B1495      -5.753 -18.044 -54.364  1.00  1.400          H  
ATOM  23633 3HD2 LEU B1495      -7.346 -17.338 -54.338  1.00  1.400          H  
ATOM  23634  N   ASP B1496      -8.451 -21.738 -54.280  1.00  0.860          N  
ATOM  23635  CA  ASP B1496      -8.599 -23.196 -54.351  1.00  0.880          C  
ATOM  23636  C   ASP B1496      -7.323 -23.917 -53.921  1.00  0.840          C  
ATOM  23637  O   ASP B1496      -7.250 -25.153 -53.969  1.00  0.860          O  
ATOM  23638  CB  ASP B1496      -8.976 -23.693 -55.749  1.00  1.220          C  
ATOM  23639  CG  ASP B1496     -10.371 -23.385 -56.284  1.00  1.220          C  
ATOM  23640  OD1 ASP B1496     -11.270 -23.078 -55.539  1.00  1.220          O  
ATOM  23641  OD2 ASP B1496     -10.519 -23.552 -57.480  1.00  1.220          O  
ATOM  23642  H   ASP B1496      -8.106 -21.227 -55.104  1.00  1.030          H  
ATOM  23643  HA  ASP B1496      -9.402 -23.494 -53.675  1.00  1.060          H  
ATOM  23644 1HB  ASP B1496      -8.248 -23.299 -56.466  1.00  1.470          H  
ATOM  23645 2HB  ASP B1496      -8.893 -24.768 -55.747  1.00  1.470          H  
ATOM  23646  N   GLY B1497      -6.326 -23.135 -53.506  1.00  0.830          N  
ATOM  23647  CA  GLY B1497      -5.046 -23.652 -53.034  1.00  0.800          C  
ATOM  23648  C   GLY B1497      -3.889 -22.651 -53.105  1.00  0.780          C  
ATOM  23649  O   GLY B1497      -3.978 -21.595 -53.754  1.00  0.780          O  
ATOM  23650  H   GLY B1497      -6.478 -22.138 -53.513  1.00  1.000          H  
ATOM  23651 1HA  GLY B1497      -5.166 -23.974 -51.999  1.00  0.960          H  
ATOM  23652 2HA  GLY B1497      -4.778 -24.540 -53.589  1.00  0.960          H  
ATOM  23653  N   THR B1498      -2.837 -22.987 -52.350  1.00  0.760          N  
ATOM  23654  CA  THR B1498      -1.581 -22.220 -52.256  1.00  0.720          C  
ATOM  23655  C   THR B1498      -0.347 -23.085 -51.955  1.00  0.700          C  
ATOM  23656  O   THR B1498      -0.368 -23.945 -51.072  1.00  0.750          O  
ATOM  23657  CB  THR B1498      -1.684 -21.086 -51.192  1.00  1.020          C  
ATOM  23658  OG1 THR B1498      -2.728 -20.186 -51.549  1.00  1.020          O  
ATOM  23659  CG2 THR B1498      -0.386 -20.275 -51.075  1.00  1.020          C  
ATOM  23660  H   THR B1498      -2.921 -23.900 -51.900  1.00  0.910          H  
ATOM  23661  HA  THR B1498      -1.412 -21.755 -53.216  1.00  0.860          H  
ATOM  23662  HB  THR B1498      -1.914 -21.529 -50.226  1.00  1.230          H  
ATOM  23663  HG1 THR B1498      -3.558 -20.679 -51.569  1.00  1.230          H  
ATOM  23664 1HG2 THR B1498      -0.521 -19.496 -50.327  1.00  1.230          H  
ATOM  23665 2HG2 THR B1498       0.440 -20.907 -50.771  1.00  1.230          H  
ATOM  23666 3HG2 THR B1498      -0.157 -19.819 -52.036  1.00  1.230          H  
ATOM  23667  N   GLU B1499       0.751 -22.807 -52.646  1.00  0.660          N  
ATOM  23668  CA  GLU B1499       2.028 -23.449 -52.346  1.00  0.640          C  
ATOM  23669  C   GLU B1499       2.875 -22.528 -51.497  1.00  0.630          C  
ATOM  23670  O   GLU B1499       3.031 -21.362 -51.839  1.00  0.630          O  
ATOM  23671  CB  GLU B1499       2.798 -23.790 -53.613  1.00  0.900          C  
ATOM  23672  CG  GLU B1499       4.144 -24.477 -53.378  1.00  0.900          C  
ATOM  23673  CD  GLU B1499       4.828 -24.814 -54.646  1.00  0.900          C  
ATOM  23674  OE1 GLU B1499       4.416 -24.308 -55.663  1.00  0.900          O  
ATOM  23675  OE2 GLU B1499       5.731 -25.619 -54.623  1.00  0.900          O  
ATOM  23676  H   GLU B1499       0.673 -22.131 -53.409  1.00  0.790          H  
ATOM  23677  HA  GLU B1499       1.849 -24.363 -51.782  1.00  0.770          H  
ATOM  23678 1HB  GLU B1499       2.194 -24.432 -54.224  1.00  1.080          H  
ATOM  23679 2HB  GLU B1499       2.983 -22.886 -54.172  1.00  1.080          H  
ATOM  23680 1HG  GLU B1499       4.793 -23.793 -52.828  1.00  1.080          H  
ATOM  23681 2HG  GLU B1499       4.019 -25.361 -52.768  1.00  1.080          H  
ATOM  23682  N   PHE B1500       3.430 -23.043 -50.407  1.00  0.640          N  
ATOM  23683  CA  PHE B1500       4.318 -22.272 -49.533  1.00  0.620          C  
ATOM  23684  C   PHE B1500       5.766 -22.784 -49.622  1.00  0.620          C  
ATOM  23685  O   PHE B1500       6.077 -23.922 -49.241  1.00  0.650          O  
ATOM  23686  CB  PHE B1500       3.827 -22.350 -48.085  1.00  0.880          C  
ATOM  23687  CG  PHE B1500       2.489 -21.659 -47.797  1.00  0.880          C  
ATOM  23688  CD1 PHE B1500       1.299 -22.264 -48.080  1.00  0.880          C  
ATOM  23689  CD2 PHE B1500       2.444 -20.426 -47.203  1.00  0.880          C  
ATOM  23690  CE1 PHE B1500       0.089 -21.644 -47.774  1.00  0.880          C  
ATOM  23691  CE2 PHE B1500       1.256 -19.810 -46.889  1.00  0.880          C  
ATOM  23692  CZ  PHE B1500       0.076 -20.425 -47.175  1.00  0.880          C  
ATOM  23693  H   PHE B1500       3.212 -24.011 -50.171  1.00  0.770          H  
ATOM  23694  HA  PHE B1500       4.308 -21.229 -49.853  1.00  0.740          H  
ATOM  23695 1HB  PHE B1500       3.725 -23.398 -47.808  1.00  1.050          H  
ATOM  23696 2HB  PHE B1500       4.582 -21.913 -47.432  1.00  1.050          H  
ATOM  23697  HD1 PHE B1500       1.317 -23.241 -48.555  1.00  1.050          H  
ATOM  23698  HD2 PHE B1500       3.362 -19.938 -46.983  1.00  1.050          H  
ATOM  23699  HE1 PHE B1500      -0.853 -22.133 -48.009  1.00  1.050          H  
ATOM  23700  HE2 PHE B1500       1.255 -18.836 -46.416  1.00  1.050          H  
ATOM  23701  HZ  PHE B1500      -0.868 -19.950 -46.932  1.00  1.050          H  
ATOM  23702  N   SER B1501       6.670 -21.954 -50.142  1.00  0.610          N  
ATOM  23703  CA  SER B1501       8.062 -22.381 -50.321  1.00  0.600          C  
ATOM  23704  C   SER B1501       8.949 -21.737 -49.273  1.00  0.570          C  
ATOM  23705  O   SER B1501       8.866 -20.524 -49.039  1.00  0.560          O  
ATOM  23706  CB  SER B1501       8.573 -21.992 -51.679  1.00  0.840          C  
ATOM  23707  OG  SER B1501       7.865 -22.604 -52.710  1.00  0.840          O  
ATOM  23708  H   SER B1501       6.375 -21.011 -50.418  1.00  0.730          H  
ATOM  23709  HA  SER B1501       8.121 -23.463 -50.211  1.00  0.720          H  
ATOM  23710 1HB  SER B1501       8.502 -20.956 -51.754  1.00  1.010          H  
ATOM  23711 2HB  SER B1501       9.619 -22.258 -51.757  1.00  1.010          H  
ATOM  23712  HG  SER B1501       6.982 -22.221 -52.680  1.00  1.010          H  
ATOM  23713  N   PHE B1502       9.874 -22.532 -48.731  1.00  0.580          N  
ATOM  23714  CA  PHE B1502      10.800 -22.089 -47.691  1.00  0.560          C  
ATOM  23715  C   PHE B1502      12.205 -21.757 -48.143  1.00  0.550          C  
ATOM  23716  O   PHE B1502      12.787 -22.407 -49.021  1.00  0.540          O  
ATOM  23717  CB  PHE B1502      10.868 -23.149 -46.623  1.00  0.790          C  
ATOM  23718  CG  PHE B1502       9.634 -23.230 -45.882  1.00  0.790          C  
ATOM  23719  CD1 PHE B1502       8.572 -24.005 -46.325  1.00  0.790          C  
ATOM  23720  CD2 PHE B1502       9.513 -22.536 -44.724  1.00  0.790          C  
ATOM  23721  CE1 PHE B1502       7.421 -24.058 -45.604  1.00  0.790          C  
ATOM  23722  CE2 PHE B1502       8.379 -22.597 -44.008  1.00  0.790          C  
ATOM  23723  CZ  PHE B1502       7.331 -23.354 -44.443  1.00  0.790          C  
ATOM  23724  H   PHE B1502       9.878 -23.504 -49.005  1.00  0.700          H  
ATOM  23725  HA  PHE B1502      10.393 -21.190 -47.240  1.00  0.670          H  
ATOM  23726 1HB  PHE B1502      11.071 -24.119 -47.070  1.00  0.950          H  
ATOM  23727 2HB  PHE B1502      11.679 -22.916 -45.924  1.00  0.950          H  
ATOM  23728  HD1 PHE B1502       8.655 -24.574 -47.252  1.00  0.950          H  
ATOM  23729  HD2 PHE B1502      10.351 -21.937 -44.380  1.00  0.950          H  
ATOM  23730  HE1 PHE B1502       6.585 -24.661 -45.947  1.00  0.950          H  
ATOM  23731  HE2 PHE B1502       8.290 -22.046 -43.095  1.00  0.950          H  
ATOM  23732  HZ  PHE B1502       6.435 -23.391 -43.853  1.00  0.950          H  
ATOM  23733  N   ALA B1503      12.730 -20.705 -47.522  1.00  0.570          N  
ATOM  23734  CA  ALA B1503      14.061 -20.189 -47.736  1.00  0.600          C  
ATOM  23735  C   ALA B1503      15.103 -21.093 -47.134  1.00  0.600          C  
ATOM  23736  O   ALA B1503      14.902 -21.720 -46.082  1.00  0.580          O  
ATOM  23737  CB  ALA B1503      14.169 -18.796 -47.156  1.00  0.830          C  
ATOM  23738  H   ALA B1503      12.158 -20.230 -46.828  1.00  0.680          H  
ATOM  23739  HA  ALA B1503      14.245 -20.139 -48.809  1.00  0.720          H  
ATOM  23740 1HB  ALA B1503      15.172 -18.412 -47.339  1.00  0.990          H  
ATOM  23741 2HB  ALA B1503      13.466 -18.162 -47.611  1.00  0.990          H  
ATOM  23742 3HB  ALA B1503      13.966 -18.829 -46.103  1.00  0.990          H  
ATOM  23743  N   SER B1504      16.248 -21.113 -47.779  1.00  0.660          N  
ATOM  23744  CA  SER B1504      17.409 -21.865 -47.333  1.00  0.670          C  
ATOM  23745  C   SER B1504      18.613 -21.601 -48.181  1.00  0.790          C  
ATOM  23746  O   SER B1504      18.553 -20.936 -49.204  1.00  0.930          O  
ATOM  23747  CB  SER B1504      17.181 -23.348 -47.334  1.00  0.930          C  
ATOM  23748  OG  SER B1504      18.359 -24.020 -46.932  1.00  0.930          O  
ATOM  23749  H   SER B1504      16.328 -20.521 -48.611  1.00  0.790          H  
ATOM  23750  HA  SER B1504      17.642 -21.559 -46.316  1.00  0.800          H  
ATOM  23751 1HB  SER B1504      16.408 -23.583 -46.653  1.00  1.120          H  
ATOM  23752 2HB  SER B1504      16.871 -23.683 -48.324  1.00  1.120          H  
ATOM  23753  HG  SER B1504      18.147 -24.984 -46.975  1.00  1.120          H  
ATOM  23754  N   LEU B1505      19.712 -22.195 -47.788  1.00  0.850          N  
ATOM  23755  CA  LEU B1505      20.884 -22.150 -48.644  1.00  1.010          C  
ATOM  23756  C   LEU B1505      20.881 -23.433 -49.525  1.00  1.520          C  
ATOM  23757  O   LEU B1505      21.705 -23.623 -50.420  1.00  2.310          O  
ATOM  23758  CB  LEU B1505      22.140 -21.997 -47.805  1.00  1.350          C  
ATOM  23759  CG  LEU B1505      22.175 -20.706 -46.910  1.00  1.350          C  
ATOM  23760  CD1 LEU B1505      23.447 -20.719 -46.087  1.00  1.350          C  
ATOM  23761  CD2 LEU B1505      22.074 -19.421 -47.779  1.00  1.350          C  
ATOM  23762  H   LEU B1505      19.689 -22.747 -46.934  1.00  1.020          H  
ATOM  23763  HA  LEU B1505      20.802 -21.306 -49.327  1.00  1.210          H  
ATOM  23764 1HB  LEU B1505      22.225 -22.865 -47.151  1.00  1.620          H  
ATOM  23765 2HB  LEU B1505      23.005 -21.978 -48.467  1.00  1.620          H  
ATOM  23766  HG  LEU B1505      21.334 -20.727 -46.219  1.00  1.620          H  
ATOM  23767 1HD1 LEU B1505      23.470 -19.841 -45.441  1.00  1.620          H  
ATOM  23768 2HD1 LEU B1505      23.477 -21.619 -45.473  1.00  1.620          H  
ATOM  23769 3HD1 LEU B1505      24.313 -20.703 -46.749  1.00  1.620          H  
ATOM  23770 1HD2 LEU B1505      22.100 -18.548 -47.129  1.00  1.620          H  
ATOM  23771 2HD2 LEU B1505      22.913 -19.381 -48.473  1.00  1.620          H  
ATOM  23772 3HD2 LEU B1505      21.141 -19.403 -48.340  1.00  1.620          H  
ATOM  23773  N   THR B1506      19.903 -24.296 -49.267  1.00  1.560          N  
ATOM  23774  CA  THR B1506      19.737 -25.547 -49.964  1.00  1.540          C  
ATOM  23775  C   THR B1506      18.477 -25.501 -50.795  1.00  1.570          C  
ATOM  23776  O   THR B1506      17.359 -25.370 -50.259  1.00  2.060          O  
ATOM  23777  CB  THR B1506      19.583 -26.685 -48.962  1.00  2.160          C  
ATOM  23778  OG1 THR B1506      18.430 -26.394 -48.132  1.00  2.160          O  
ATOM  23779  CG2 THR B1506      20.824 -26.796 -48.090  1.00  2.160          C  
ATOM  23780  H   THR B1506      19.266 -24.069 -48.518  1.00  1.870          H  
ATOM  23781  HA  THR B1506      20.589 -25.723 -50.621  1.00  1.850          H  
ATOM  23782  HB  THR B1506      19.422 -27.619 -49.491  1.00  2.600          H  
ATOM  23783  HG1 THR B1506      17.664 -26.255 -48.734  1.00  2.600          H  
ATOM  23784 1HG2 THR B1506      20.694 -27.604 -47.372  1.00  2.600          H  
ATOM  23785 2HG2 THR B1506      21.687 -27.004 -48.721  1.00  2.600          H  
ATOM  23786 3HG2 THR B1506      20.983 -25.862 -47.557  1.00  2.600          H  
ATOM  23787  N   THR B1507      18.636 -25.805 -52.076  1.00  1.630          N  
ATOM  23788  CA  THR B1507      17.552 -25.786 -53.035  1.00  1.770          C  
ATOM  23789  C   THR B1507      16.670 -26.976 -52.804  1.00  1.710          C  
ATOM  23790  O   THR B1507      15.623 -27.091 -53.457  1.00  2.450          O  
ATOM  23791  CB  THR B1507      18.092 -25.750 -54.473  1.00  2.420          C  
ATOM  23792  OG1 THR B1507      18.964 -26.866 -54.691  1.00  2.420          O  
ATOM  23793  CG2 THR B1507      18.853 -24.439 -54.689  1.00  2.420          C  
ATOM  23794  H   THR B1507      19.565 -25.984 -52.423  1.00  1.960          H  
ATOM  23795  HA  THR B1507      16.969 -24.913 -52.881  1.00  2.120          H  
ATOM  23796  HB  THR B1507      17.262 -25.802 -55.175  1.00  2.910          H  
ATOM  23797  HG1 THR B1507      19.142 -26.953 -55.637  1.00  2.910          H  
ATOM  23798 1HG2 THR B1507      19.231 -24.408 -55.710  1.00  2.910          H  
ATOM  23799 2HG2 THR B1507      18.179 -23.598 -54.523  1.00  2.910          H  
ATOM  23800 3HG2 THR B1507      19.685 -24.376 -53.992  1.00  2.910          H  
ATOM  23801  N   ASN B1508      17.175 -27.810 -51.825  1.00  1.270          N  
ATOM  23802  CA  ASN B1508      16.174 -28.832 -51.853  1.00  1.360          C  
ATOM  23803  C   ASN B1508      15.089 -28.761 -50.778  1.00  1.000          C  
ATOM  23804  O   ASN B1508      14.377 -29.770 -50.657  1.00  1.400          O  
ATOM  23805  CB  ASN B1508      16.838 -30.203 -51.799  1.00  1.870          C  
ATOM  23806  CG  ASN B1508      17.550 -30.464 -50.519  1.00  1.870          C  
ATOM  23807  OD1 ASN B1508      17.692 -29.543 -49.711  1.00  1.870          O  
ATOM  23808  ND2 ASN B1508      18.007 -31.674 -50.319  1.00  1.870          N  
ATOM  23809  H   ASN B1508      17.417 -28.508 -51.136  1.00  1.520          H  
ATOM  23810  HA  ASN B1508      15.654 -28.864 -52.794  1.00  1.630          H  
ATOM  23811 1HB  ASN B1508      16.086 -30.980 -51.950  1.00  2.240          H  
ATOM  23812 2HB  ASN B1508      17.555 -30.285 -52.616  1.00  2.240          H  
ATOM  23813 1HD2 ASN B1508      18.493 -31.896 -49.470  1.00  2.240          H  
ATOM  23814 2HD2 ASN B1508      17.865 -32.384 -51.008  1.00  2.240          H  
ATOM  23815  N   LEU B1509      14.897 -27.666 -50.023  1.00  0.780          N  
ATOM  23816  CA  LEU B1509      13.783 -27.799 -49.070  1.00  0.620          C  
ATOM  23817  C   LEU B1509      12.486 -28.047 -49.816  1.00  0.560          C  
ATOM  23818  O   LEU B1509      12.203 -27.349 -50.790  1.00  0.580          O  
ATOM  23819  CB  LEU B1509      13.527 -26.565 -48.196  1.00  0.930          C  
ATOM  23820  CG  LEU B1509      14.501 -26.204 -47.100  1.00  0.930          C  
ATOM  23821  CD1 LEU B1509      14.020 -24.924 -46.479  1.00  0.930          C  
ATOM  23822  CD2 LEU B1509      14.566 -27.301 -46.036  1.00  0.930          C  
ATOM  23823  H   LEU B1509      15.484 -26.829 -50.076  1.00  0.940          H  
ATOM  23824  HA  LEU B1509      14.031 -28.635 -48.437  1.00  0.740          H  
ATOM  23825 1HB  LEU B1509      13.481 -25.702 -48.855  1.00  1.120          H  
ATOM  23826 2HB  LEU B1509      12.536 -26.677 -47.735  1.00  1.120          H  
ATOM  23827  HG  LEU B1509      15.492 -26.039 -47.527  1.00  1.120          H  
ATOM  23828 1HD1 LEU B1509      14.704 -24.653 -45.708  1.00  1.120          H  
ATOM  23829 2HD1 LEU B1509      13.977 -24.132 -47.229  1.00  1.120          H  
ATOM  23830 3HD1 LEU B1509      13.036 -25.078 -46.052  1.00  1.120          H  
ATOM  23831 1HD2 LEU B1509      15.258 -26.993 -45.250  1.00  1.120          H  
ATOM  23832 2HD2 LEU B1509      13.573 -27.450 -45.604  1.00  1.120          H  
ATOM  23833 3HD2 LEU B1509      14.918 -28.232 -46.464  1.00  1.120          H  
ATOM  23834  N   PRO B1510      11.656 -29.016 -49.387  1.00  0.560          N  
ATOM  23835  CA  PRO B1510      10.377 -29.303 -49.980  1.00  0.540          C  
ATOM  23836  C   PRO B1510       9.419 -28.193 -49.624  1.00  0.560          C  
ATOM  23837  O   PRO B1510       9.512 -27.634 -48.528  1.00  0.620          O  
ATOM  23838  CB  PRO B1510       9.980 -30.626 -49.317  1.00  0.810          C  
ATOM  23839  CG  PRO B1510      10.682 -30.597 -47.967  1.00  0.810          C  
ATOM  23840  CD  PRO B1510      11.988 -29.850 -48.215  1.00  0.810          C  
ATOM  23841  HA  PRO B1510      10.487 -29.406 -51.071  1.00  0.650          H  
ATOM  23842 1HB  PRO B1510       8.877 -30.675 -49.224  1.00  0.970          H  
ATOM  23843 2HB  PRO B1510      10.287 -31.472 -49.948  1.00  0.970          H  
ATOM  23844 1HG  PRO B1510      10.042 -30.088 -47.226  1.00  0.970          H  
ATOM  23845 2HG  PRO B1510      10.841 -31.622 -47.599  1.00  0.970          H  
ATOM  23846 1HD  PRO B1510      12.201 -29.230 -47.334  1.00  0.970          H  
ATOM  23847 2HD  PRO B1510      12.802 -30.558 -48.457  1.00  0.970          H  
ATOM  23848  N   SER B1511       8.468 -27.922 -50.503  1.00  0.550          N  
ATOM  23849  CA  SER B1511       7.401 -26.969 -50.241  1.00  0.570          C  
ATOM  23850  C   SER B1511       6.201 -27.638 -49.584  1.00  0.600          C  
ATOM  23851  O   SER B1511       6.058 -28.867 -49.626  1.00  0.600          O  
ATOM  23852  CB  SER B1511       6.990 -26.294 -51.538  1.00  0.790          C  
ATOM  23853  OG  SER B1511       6.442 -27.209 -52.444  1.00  0.790          O  
ATOM  23854  H   SER B1511       8.455 -28.398 -51.394  1.00  0.660          H  
ATOM  23855  HA  SER B1511       7.773 -26.204 -49.559  1.00  0.680          H  
ATOM  23856 1HB  SER B1511       6.255 -25.518 -51.325  1.00  0.950          H  
ATOM  23857 2HB  SER B1511       7.852 -25.805 -51.986  1.00  0.950          H  
ATOM  23858  HG  SER B1511       6.180 -26.674 -53.232  1.00  0.950          H  
ATOM  23859  N   THR B1512       5.321 -26.826 -49.005  1.00  0.650          N  
ATOM  23860  CA  THR B1512       4.063 -27.321 -48.445  1.00  0.680          C  
ATOM  23861  C   THR B1512       2.918 -26.878 -49.332  1.00  0.690          C  
ATOM  23862  O   THR B1512       2.785 -25.698 -49.656  1.00  0.680          O  
ATOM  23863  CB  THR B1512       3.844 -26.858 -46.990  1.00  0.940          C  
ATOM  23864  OG1 THR B1512       4.900 -27.390 -46.177  1.00  0.940          O  
ATOM  23865  CG2 THR B1512       2.472 -27.353 -46.461  1.00  0.940          C  
ATOM  23866  H   THR B1512       5.528 -25.824 -48.986  1.00  0.780          H  
ATOM  23867  HA  THR B1512       4.085 -28.411 -48.447  1.00  0.820          H  
ATOM  23868  HB  THR B1512       3.875 -25.772 -46.946  1.00  1.130          H  
ATOM  23869  HG1 THR B1512       5.714 -26.919 -46.370  1.00  1.130          H  
ATOM  23870 1HG2 THR B1512       2.336 -27.037 -45.439  1.00  1.130          H  
ATOM  23871 2HG2 THR B1512       1.664 -26.948 -47.065  1.00  1.130          H  
ATOM  23872 3HG2 THR B1512       2.439 -28.439 -46.499  1.00  1.130          H  
ATOM  23873  N   ILE B1513       2.100 -27.832 -49.763  1.00  0.700          N  
ATOM  23874  CA  ILE B1513       1.029 -27.500 -50.692  1.00  0.710          C  
ATOM  23875  C   ILE B1513      -0.372 -27.702 -50.154  1.00  0.730          C  
ATOM  23876  O   ILE B1513      -0.764 -28.802 -49.755  1.00  0.770          O  
ATOM  23877  CB  ILE B1513       1.198 -28.316 -51.993  1.00  0.990          C  
ATOM  23878  CG1 ILE B1513       2.561 -27.962 -52.633  1.00  0.990          C  
ATOM  23879  CG2 ILE B1513       0.040 -27.983 -52.968  1.00  0.990          C  
ATOM  23880  CD1 ILE B1513       3.014 -28.876 -53.732  1.00  0.990          C  
ATOM  23881  H   ILE B1513       2.245 -28.786 -49.456  1.00  0.840          H  
ATOM  23882  HA  ILE B1513       1.115 -26.448 -50.949  1.00  0.850          H  
ATOM  23883  HB  ILE B1513       1.197 -29.382 -51.768  1.00  1.190          H  
ATOM  23884 1HG1 ILE B1513       2.482 -26.967 -53.041  1.00  1.190          H  
ATOM  23885 2HG1 ILE B1513       3.338 -27.967 -51.874  1.00  1.190          H  
ATOM  23886 1HG2 ILE B1513       0.147 -28.540 -53.888  1.00  1.190          H  
ATOM  23887 2HG2 ILE B1513      -0.916 -28.245 -52.526  1.00  1.190          H  
ATOM  23888 3HG2 ILE B1513       0.054 -26.913 -53.189  1.00  1.190          H  
ATOM  23889 1HD1 ILE B1513       3.977 -28.521 -54.109  1.00  1.190          H  
ATOM  23890 2HD1 ILE B1513       3.130 -29.886 -53.339  1.00  1.190          H  
ATOM  23891 3HD1 ILE B1513       2.302 -28.890 -54.537  1.00  1.190          H  
ATOM  23892  N   TYR B1514      -1.138 -26.631 -50.222  1.00  0.720          N  
ATOM  23893  CA  TYR B1514      -2.528 -26.603 -49.834  1.00  0.740          C  
ATOM  23894  C   TYR B1514      -3.405 -26.855 -51.013  1.00  0.790          C  
ATOM  23895  O   TYR B1514      -3.702 -25.942 -51.774  1.00  0.820          O  
ATOM  23896  CB  TYR B1514      -2.866 -25.285 -49.202  1.00  1.030          C  
ATOM  23897  CG  TYR B1514      -2.244 -25.236 -47.973  1.00  1.030          C  
ATOM  23898  CD1 TYR B1514      -0.955 -24.859 -47.858  1.00  1.030          C  
ATOM  23899  CD2 TYR B1514      -2.943 -25.605 -46.926  1.00  1.030          C  
ATOM  23900  CE1 TYR B1514      -0.385 -24.862 -46.658  1.00  1.030          C  
ATOM  23901  CE2 TYR B1514      -2.376 -25.600 -45.756  1.00  1.030          C  
ATOM  23902  CZ  TYR B1514      -1.132 -25.243 -45.601  1.00  1.030          C  
ATOM  23903  OH  TYR B1514      -0.628 -25.277 -44.399  1.00  1.030          O  
ATOM  23904  H   TYR B1514      -0.728 -25.755 -50.556  1.00  0.860          H  
ATOM  23905  HA  TYR B1514      -2.704 -27.397 -49.109  1.00  0.890          H  
ATOM  23906 1HB  TYR B1514      -2.514 -24.457 -49.810  1.00  1.230          H  
ATOM  23907 2HB  TYR B1514      -3.943 -25.187 -49.067  1.00  1.230          H  
ATOM  23908  HD1 TYR B1514      -0.390 -24.569 -48.727  1.00  1.230          H  
ATOM  23909  HD2 TYR B1514      -3.982 -25.913 -47.028  1.00  1.230          H  
ATOM  23910  HE1 TYR B1514       0.644 -24.569 -46.558  1.00  1.230          H  
ATOM  23911  HE2 TYR B1514      -2.940 -25.891 -44.919  1.00  1.230          H  
ATOM  23912  HH  TYR B1514       0.247 -24.930 -44.429  1.00  1.230          H  
ATOM  23913  N   ARG B1515      -3.677 -28.132 -51.253  1.00  0.820          N  
ATOM  23914  CA  ARG B1515      -4.479 -28.712 -52.348  1.00  0.870          C  
ATOM  23915  C   ARG B1515      -3.937 -28.578 -53.774  1.00  0.910          C  
ATOM  23916  O   ARG B1515      -4.111 -29.492 -54.577  1.00  1.070          O  
ATOM  23917  CB  ARG B1515      -5.865 -28.111 -52.366  1.00  1.200          C  
ATOM  23918  CG  ARG B1515      -6.749 -28.499 -51.232  1.00  1.200          C  
ATOM  23919  CD  ARG B1515      -8.114 -27.999 -51.459  1.00  1.200          C  
ATOM  23920  NE  ARG B1515      -8.095 -26.555 -51.509  1.00  1.200          N  
ATOM  23921  CZ  ARG B1515      -8.126 -25.758 -50.427  1.00  1.200          C  
ATOM  23922  NH1 ARG B1515      -8.179 -26.275 -49.220  1.00  1.200          N  
ATOM  23923  NH2 ARG B1515      -8.092 -24.466 -50.578  1.00  1.200          N  
ATOM  23924  H   ARG B1515      -3.307 -28.788 -50.570  1.00  0.980          H  
ATOM  23925  HA  ARG B1515      -4.578 -29.777 -52.138  1.00  1.040          H  
ATOM  23926 1HB  ARG B1515      -5.806 -27.029 -52.399  1.00  1.440          H  
ATOM  23927 2HB  ARG B1515      -6.367 -28.418 -53.282  1.00  1.440          H  
ATOM  23928 1HG  ARG B1515      -6.785 -29.583 -51.150  1.00  1.440          H  
ATOM  23929 2HG  ARG B1515      -6.354 -28.077 -50.312  1.00  1.440          H  
ATOM  23930 1HD  ARG B1515      -8.485 -28.365 -52.416  1.00  1.440          H  
ATOM  23931 2HD  ARG B1515      -8.785 -28.320 -50.667  1.00  1.440          H  
ATOM  23932  HE  ARG B1515      -8.016 -26.105 -52.441  1.00  1.440          H  
ATOM  23933 1HH1 ARG B1515      -8.209 -27.277 -49.098  1.00  1.440          H  
ATOM  23934 2HH1 ARG B1515      -8.193 -25.682 -48.403  1.00  1.440          H  
ATOM  23935 1HH2 ARG B1515      -8.082 -24.079 -51.510  1.00  1.440          H  
ATOM  23936 2HH2 ARG B1515      -8.117 -23.861 -49.776  1.00  1.440          H  
ATOM  23937  N   GLN B1516      -3.222 -27.505 -54.071  1.00  0.830          N  
ATOM  23938  CA  GLN B1516      -2.625 -27.311 -55.390  1.00  0.860          C  
ATOM  23939  C   GLN B1516      -1.631 -26.178 -55.406  1.00  0.790          C  
ATOM  23940  O   GLN B1516      -1.701 -25.260 -54.594  1.00  0.770          O  
ATOM  23941  CB  GLN B1516      -3.681 -27.003 -56.469  1.00  1.190          C  
ATOM  23942  CG  GLN B1516      -4.433 -25.692 -56.251  1.00  1.190          C  
ATOM  23943  CD  GLN B1516      -5.465 -25.397 -57.299  1.00  1.190          C  
ATOM  23944  OE1 GLN B1516      -5.177 -24.982 -58.437  1.00  1.190          O  
ATOM  23945  NE2 GLN B1516      -6.705 -25.599 -56.931  1.00  1.190          N  
ATOM  23946  H   GLN B1516      -3.161 -26.788 -53.352  1.00  1.000          H  
ATOM  23947  HA  GLN B1516      -2.096 -28.224 -55.664  1.00  1.030          H  
ATOM  23948 1HB  GLN B1516      -3.196 -26.943 -57.444  1.00  1.430          H  
ATOM  23949 2HB  GLN B1516      -4.412 -27.807 -56.516  1.00  1.430          H  
ATOM  23950 1HG  GLN B1516      -4.965 -25.804 -55.323  1.00  1.430          H  
ATOM  23951 2HG  GLN B1516      -3.741 -24.850 -56.199  1.00  1.430          H  
ATOM  23952 1HE2 GLN B1516      -7.449 -25.424 -57.589  1.00  1.430          H  
ATOM  23953 2HE2 GLN B1516      -6.920 -25.873 -55.963  1.00  1.430          H  
ATOM  23954  N   ARG B1517      -0.753 -26.208 -56.392  1.00  0.840          N  
ATOM  23955  CA  ARG B1517       0.165 -25.111 -56.637  1.00  0.830          C  
ATOM  23956  C   ARG B1517      -0.556 -24.170 -57.582  1.00  0.800          C  
ATOM  23957  O   ARG B1517      -1.210 -24.651 -58.508  1.00  0.820          O  
ATOM  23958  CB  ARG B1517       1.429 -25.623 -57.309  1.00  1.170          C  
ATOM  23959  CG  ARG B1517       2.208 -26.651 -56.511  1.00  1.170          C  
ATOM  23960  CD  ARG B1517       3.436 -27.113 -57.223  1.00  1.170          C  
ATOM  23961  NE  ARG B1517       3.121 -27.904 -58.426  1.00  1.170          N  
ATOM  23962  CZ  ARG B1517       4.024 -28.342 -59.337  1.00  1.170          C  
ATOM  23963  NH1 ARG B1517       5.309 -28.075 -59.199  1.00  1.170          N  
ATOM  23964  NH2 ARG B1517       3.610 -29.049 -60.378  1.00  1.170          N  
ATOM  23965  H   ARG B1517      -0.748 -27.004 -57.013  1.00  1.010          H  
ATOM  23966  HA  ARG B1517       0.394 -24.596 -55.706  1.00  1.000          H  
ATOM  23967 1HB  ARG B1517       1.182 -26.050 -58.277  1.00  1.400          H  
ATOM  23968 2HB  ARG B1517       2.102 -24.779 -57.485  1.00  1.400          H  
ATOM  23969 1HG  ARG B1517       2.501 -26.240 -55.561  1.00  1.400          H  
ATOM  23970 2HG  ARG B1517       1.575 -27.514 -56.342  1.00  1.400          H  
ATOM  23971 1HD  ARG B1517       4.017 -26.240 -57.521  1.00  1.400          H  
ATOM  23972 2HD  ARG B1517       4.030 -27.726 -56.547  1.00  1.400          H  
ATOM  23973  HE  ARG B1517       2.153 -28.143 -58.583  1.00  1.400          H  
ATOM  23974 1HH1 ARG B1517       5.639 -27.537 -58.409  1.00  1.400          H  
ATOM  23975 2HH1 ARG B1517       5.971 -28.409 -59.885  1.00  1.400          H  
ATOM  23976 1HH2 ARG B1517       2.627 -29.258 -60.490  1.00  1.400          H  
ATOM  23977 2HH2 ARG B1517       4.274 -29.381 -61.063  1.00  1.400          H  
ATOM  23978  N   GLY B1518      -0.447 -22.858 -57.398  1.00  0.850          N  
ATOM  23979  CA  GLY B1518      -1.114 -21.974 -58.333  1.00  0.840          C  
ATOM  23980  C   GLY B1518      -0.232 -21.224 -59.305  1.00  0.810          C  
ATOM  23981  O   GLY B1518       0.830 -21.699 -59.717  1.00  0.850          O  
ATOM  23982  H   GLY B1518       0.042 -22.451 -56.598  1.00  1.020          H  
ATOM  23983 1HA  GLY B1518      -1.837 -22.549 -58.910  1.00  1.010          H  
ATOM  23984 2HA  GLY B1518      -1.681 -21.271 -57.770  1.00  1.010          H  
ATOM  23985  N   THR B1519      -0.728 -20.053 -59.699  1.00  0.830          N  
ATOM  23986  CA  THR B1519      -0.098 -19.207 -60.694  1.00  0.840          C  
ATOM  23987  C   THR B1519       0.205 -17.801 -60.192  1.00  0.800          C  
ATOM  23988  O   THR B1519       1.024 -17.096 -60.791  1.00  0.800          O  
ATOM  23989  CB  THR B1519      -1.002 -19.088 -61.931  1.00  1.170          C  
ATOM  23990  OG1 THR B1519      -2.243 -18.462 -61.549  1.00  1.170          O  
ATOM  23991  CG2 THR B1519      -1.294 -20.475 -62.495  1.00  1.170          C  
ATOM  23992  H   THR B1519      -1.582 -19.725 -59.256  1.00  1.000          H  
ATOM  23993  HA  THR B1519       0.845 -19.668 -60.986  1.00  1.010          H  
ATOM  23994  HB  THR B1519      -0.506 -18.478 -62.685  1.00  1.410          H  
ATOM  23995  HG1 THR B1519      -2.737 -18.224 -62.340  1.00  1.410          H  
ATOM  23996 1HG2 THR B1519      -1.935 -20.382 -63.369  1.00  1.410          H  
ATOM  23997 2HG2 THR B1519      -0.356 -20.953 -62.779  1.00  1.410          H  
ATOM  23998 3HG2 THR B1519      -1.796 -21.083 -61.747  1.00  1.410          H  
ATOM  23999  N   VAL B1520      -0.427 -17.370 -59.097  1.00  0.790          N  
ATOM  24000  CA  VAL B1520      -0.166 -16.015 -58.646  1.00  0.760          C  
ATOM  24001  C   VAL B1520       1.062 -16.099 -57.793  1.00  0.790          C  
ATOM  24002  O   VAL B1520       0.994 -16.573 -56.661  1.00  1.080          O  
ATOM  24003  CB  VAL B1520      -1.327 -15.437 -57.811  1.00  1.080          C  
ATOM  24004  CG1 VAL B1520      -0.969 -14.010 -57.353  1.00  1.080          C  
ATOM  24005  CG2 VAL B1520      -2.611 -15.447 -58.632  1.00  1.080          C  
ATOM  24006  H   VAL B1520      -1.091 -17.964 -58.606  1.00  0.950          H  
ATOM  24007  HA  VAL B1520       0.024 -15.369 -59.503  1.00  0.910          H  
ATOM  24008  HB  VAL B1520      -1.468 -16.047 -56.928  1.00  1.290          H  
ATOM  24009 1HG1 VAL B1520      -1.766 -13.598 -56.758  1.00  1.290          H  
ATOM  24010 2HG1 VAL B1520      -0.058 -14.025 -56.752  1.00  1.290          H  
ATOM  24011 3HG1 VAL B1520      -0.813 -13.379 -58.226  1.00  1.290          H  
ATOM  24012 1HG2 VAL B1520      -3.427 -15.053 -58.035  1.00  1.290          H  
ATOM  24013 2HG2 VAL B1520      -2.479 -14.836 -59.523  1.00  1.290          H  
ATOM  24014 3HG2 VAL B1520      -2.842 -16.470 -58.929  1.00  1.290          H  
ATOM  24015  N   ASP B1521       2.187 -15.680 -58.351  1.00  0.580          N  
ATOM  24016  CA  ASP B1521       3.467 -15.857 -57.700  1.00  0.570          C  
ATOM  24017  C   ASP B1521       3.894 -14.593 -56.979  1.00  0.570          C  
ATOM  24018  O   ASP B1521       4.112 -13.551 -57.607  1.00  0.570          O  
ATOM  24019  CB  ASP B1521       4.541 -16.337 -58.689  1.00  0.800          C  
ATOM  24020  CG  ASP B1521       5.841 -16.742 -57.969  1.00  0.800          C  
ATOM  24021  OD1 ASP B1521       6.003 -16.334 -56.828  1.00  0.800          O  
ATOM  24022  OD2 ASP B1521       6.639 -17.459 -58.542  1.00  0.800          O  
ATOM  24023  H   ASP B1521       2.156 -15.263 -59.277  1.00  0.700          H  
ATOM  24024  HA  ASP B1521       3.358 -16.628 -56.941  1.00  0.680          H  
ATOM  24025 1HB  ASP B1521       4.160 -17.194 -59.248  1.00  0.960          H  
ATOM  24026 2HB  ASP B1521       4.764 -15.541 -59.412  1.00  0.960          H  
ATOM  24027  N   SER B1522       3.985 -14.667 -55.657  1.00  0.580          N  
ATOM  24028  CA  SER B1522       4.326 -13.522 -54.829  1.00  0.580          C  
ATOM  24029  C   SER B1522       5.703 -12.946 -55.189  1.00  0.560          C  
ATOM  24030  O   SER B1522       5.975 -11.788 -54.881  1.00  0.560          O  
ATOM  24031  CB  SER B1522       4.300 -13.911 -53.359  1.00  0.810          C  
ATOM  24032  OG  SER B1522       5.330 -14.817 -53.064  1.00  0.810          O  
ATOM  24033  H   SER B1522       3.796 -15.569 -55.202  1.00  0.700          H  
ATOM  24034  HA  SER B1522       3.575 -12.749 -54.995  1.00  0.700          H  
ATOM  24035 1HB  SER B1522       4.394 -13.023 -52.731  1.00  0.970          H  
ATOM  24036 2HB  SER B1522       3.338 -14.375 -53.134  1.00  0.970          H  
ATOM  24037  HG  SER B1522       6.126 -14.286 -52.909  1.00  0.970          H  
ATOM  24038  N   LEU B1523       6.567 -13.711 -55.880  1.00  0.540          N  
ATOM  24039  CA  LEU B1523       7.901 -13.221 -56.271  1.00  0.520          C  
ATOM  24040  C   LEU B1523       7.797 -12.042 -57.238  1.00  0.550          C  
ATOM  24041  O   LEU B1523       8.734 -11.260 -57.384  1.00  0.570          O  
ATOM  24042  CB  LEU B1523       8.755 -14.278 -57.013  1.00  0.740          C  
ATOM  24043  CG  LEU B1523       9.234 -15.567 -56.265  1.00  0.740          C  
ATOM  24044  CD1 LEU B1523      10.014 -16.434 -57.253  1.00  0.740          C  
ATOM  24045  CD2 LEU B1523      10.066 -15.228 -55.084  1.00  0.740          C  
ATOM  24046  H   LEU B1523       6.280 -14.669 -56.135  1.00  0.650          H  
ATOM  24047  HA  LEU B1523       8.421 -12.877 -55.380  1.00  0.620          H  
ATOM  24048 1HB  LEU B1523       8.166 -14.619 -57.871  1.00  0.880          H  
ATOM  24049 2HB  LEU B1523       9.640 -13.778 -57.400  1.00  0.880          H  
ATOM  24050  HG  LEU B1523       8.366 -16.135 -55.938  1.00  0.880          H  
ATOM  24051 1HD1 LEU B1523      10.341 -17.343 -56.767  1.00  0.880          H  
ATOM  24052 2HD1 LEU B1523       9.361 -16.684 -58.098  1.00  0.880          H  
ATOM  24053 3HD1 LEU B1523      10.884 -15.887 -57.612  1.00  0.880          H  
ATOM  24054 1HD2 LEU B1523      10.384 -16.129 -54.592  1.00  0.880          H  
ATOM  24055 2HD2 LEU B1523      10.939 -14.660 -55.398  1.00  0.880          H  
ATOM  24056 3HD2 LEU B1523       9.463 -14.652 -54.403  1.00  0.880          H  
ATOM  24057  N   ASP B1524       6.664 -11.927 -57.937  1.00  0.550          N  
ATOM  24058  CA  ASP B1524       6.469 -10.865 -58.916  1.00  0.570          C  
ATOM  24059  C   ASP B1524       5.845  -9.630 -58.275  1.00  0.570          C  
ATOM  24060  O   ASP B1524       5.574  -8.631 -58.946  1.00  0.590          O  
ATOM  24061  CB  ASP B1524       5.583 -11.362 -60.055  1.00  0.790          C  
ATOM  24062  CG  ASP B1524       6.254 -12.434 -60.925  1.00  0.790          C  
ATOM  24063  OD1 ASP B1524       7.449 -12.378 -61.133  1.00  0.790          O  
ATOM  24064  OD2 ASP B1524       5.554 -13.320 -61.354  1.00  0.790          O  
ATOM  24065  H   ASP B1524       5.899 -12.593 -57.781  1.00  0.660          H  
ATOM  24066  HA  ASP B1524       7.440 -10.586 -59.324  1.00  0.680          H  
ATOM  24067 1HB  ASP B1524       4.667 -11.785 -59.630  1.00  0.950          H  
ATOM  24068 2HB  ASP B1524       5.296 -10.524 -60.685  1.00  0.950          H  
ATOM  24069  N   VAL B1525       5.618  -9.714 -56.972  1.00  0.560          N  
ATOM  24070  CA  VAL B1525       5.038  -8.658 -56.175  1.00  0.580          C  
ATOM  24071  C   VAL B1525       6.154  -8.162 -55.261  1.00  0.560          C  
ATOM  24072  O   VAL B1525       6.434  -6.967 -55.175  1.00  0.600          O  
ATOM  24073  CB  VAL B1525       3.836  -9.214 -55.375  1.00  0.800          C  
ATOM  24074  CG1 VAL B1525       3.239  -8.158 -54.507  1.00  0.800          C  
ATOM  24075  CG2 VAL B1525       2.799  -9.779 -56.347  1.00  0.800          C  
ATOM  24076  H   VAL B1525       5.884 -10.565 -56.483  1.00  0.670          H  
ATOM  24077  HA  VAL B1525       4.707  -7.846 -56.823  1.00  0.700          H  
ATOM  24078  HB  VAL B1525       4.182 -10.006 -54.716  1.00  0.960          H  
ATOM  24079 1HG1 VAL B1525       2.412  -8.578 -53.955  1.00  0.960          H  
ATOM  24080 2HG1 VAL B1525       3.973  -7.785 -53.820  1.00  0.960          H  
ATOM  24081 3HG1 VAL B1525       2.878  -7.351 -55.134  1.00  0.960          H  
ATOM  24082 1HG2 VAL B1525       1.953 -10.187 -55.784  1.00  0.960          H  
ATOM  24083 2HG2 VAL B1525       2.449  -8.985 -57.002  1.00  0.960          H  
ATOM  24084 3HG2 VAL B1525       3.247 -10.573 -56.947  1.00  0.960          H  
ATOM  24085  N   ILE B1526       6.781  -9.103 -54.572  1.00  0.570          N  
ATOM  24086  CA  ILE B1526       7.907  -8.847 -53.708  1.00  0.580          C  
ATOM  24087  C   ILE B1526       9.085  -9.662 -54.260  1.00  0.610          C  
ATOM  24088  O   ILE B1526       9.127 -10.845 -53.990  1.00  0.670          O  
ATOM  24089  CB  ILE B1526       7.595  -9.348 -52.298  1.00  0.810          C  
ATOM  24090  CG1 ILE B1526       6.318  -8.671 -51.788  1.00  0.810          C  
ATOM  24091  CG2 ILE B1526       8.788  -9.066 -51.401  1.00  0.810          C  
ATOM  24092  CD1 ILE B1526       5.775  -9.231 -50.497  1.00  0.810          C  
ATOM  24093  H   ILE B1526       6.463 -10.064 -54.669  1.00  0.680          H  
ATOM  24094  HA  ILE B1526       8.127  -7.785 -53.670  1.00  0.700          H  
ATOM  24095  HB  ILE B1526       7.400 -10.418 -52.329  1.00  0.970          H  
ATOM  24096 1HG1 ILE B1526       6.512  -7.618 -51.682  1.00  0.970          H  
ATOM  24097 2HG1 ILE B1526       5.547  -8.799 -52.520  1.00  0.970          H  
ATOM  24098 1HG2 ILE B1526       8.584  -9.424 -50.419  1.00  0.970          H  
ATOM  24099 2HG2 ILE B1526       9.673  -9.573 -51.780  1.00  0.970          H  
ATOM  24100 3HG2 ILE B1526       8.978  -7.993 -51.367  1.00  0.970          H  
ATOM  24101 1HD1 ILE B1526       4.858  -8.703 -50.228  1.00  0.970          H  
ATOM  24102 2HD1 ILE B1526       5.555 -10.292 -50.637  1.00  0.970          H  
ATOM  24103 3HD1 ILE B1526       6.491  -9.119 -49.702  1.00  0.970          H  
ATOM  24104  N   PRO B1527      10.037  -9.081 -55.000  1.00  0.610          N  
ATOM  24105  CA  PRO B1527      11.187  -9.734 -55.626  1.00  0.620          C  
ATOM  24106  C   PRO B1527      12.340 -10.132 -54.673  1.00  0.580          C  
ATOM  24107  O   PRO B1527      12.320  -9.825 -53.475  1.00  0.550          O  
ATOM  24108  CB  PRO B1527      11.692  -8.670 -56.607  1.00  0.930          C  
ATOM  24109  CG  PRO B1527      10.583  -7.685 -56.748  1.00  0.930          C  
ATOM  24110  CD  PRO B1527       9.865  -7.692 -55.430  1.00  0.930          C  
ATOM  24111  HA  PRO B1527      10.792 -10.590 -56.178  1.00  0.740          H  
ATOM  24112 1HB  PRO B1527      12.637  -8.236 -56.257  1.00  1.120          H  
ATOM  24113 2HB  PRO B1527      11.920  -9.132 -57.581  1.00  1.120          H  
ATOM  24114 1HG  PRO B1527      11.011  -6.720 -57.029  1.00  1.120          H  
ATOM  24115 2HG  PRO B1527       9.930  -7.989 -57.582  1.00  1.120          H  
ATOM  24116 1HD  PRO B1527      10.300  -6.995 -54.713  1.00  1.120          H  
ATOM  24117 2HD  PRO B1527       8.834  -7.455 -55.668  1.00  1.120          H  
ATOM  24118  N   PRO B1528      13.301 -10.934 -55.154  1.00  0.580          N  
ATOM  24119  CA  PRO B1528      14.599 -11.164 -54.543  1.00  0.560          C  
ATOM  24120  C   PRO B1528      15.456  -9.909 -54.530  1.00  0.550          C  
ATOM  24121  O   PRO B1528      15.218  -8.982 -55.300  1.00  0.570          O  
ATOM  24122  CB  PRO B1528      15.228 -12.245 -55.438  1.00  0.840          C  
ATOM  24123  CG  PRO B1528      14.071 -12.887 -56.169  1.00  0.840          C  
ATOM  24124  CD  PRO B1528      13.048 -11.780 -56.346  1.00  0.840          C  
ATOM  24125  HA  PRO B1528      14.444 -11.458 -53.528  1.00  0.670          H  
ATOM  24126 1HB  PRO B1528      15.964 -11.783 -56.123  1.00  1.010          H  
ATOM  24127 2HB  PRO B1528      15.790 -12.965 -54.827  1.00  1.010          H  
ATOM  24128 1HG  PRO B1528      14.432 -13.280 -57.136  1.00  1.010          H  
ATOM  24129 2HG  PRO B1528      13.688 -13.747 -55.609  1.00  1.010          H  
ATOM  24130 1HD  PRO B1528      13.228 -11.214 -57.275  1.00  1.010          H  
ATOM  24131 2HD  PRO B1528      12.060 -12.256 -56.320  1.00  1.010          H  
ATOM  24132  N   GLN B1529      16.452  -9.877 -53.645  1.00  0.520          N  
ATOM  24133  CA  GLN B1529      17.392  -8.752 -53.613  1.00  0.520          C  
ATOM  24134  C   GLN B1529      18.663  -9.196 -54.318  1.00  0.510          C  
ATOM  24135  O   GLN B1529      19.367  -8.410 -54.962  1.00  0.520          O  
ATOM  24136  CB  GLN B1529      17.766  -8.340 -52.187  1.00  0.730          C  
ATOM  24137  CG  GLN B1529      16.617  -7.913 -51.349  1.00  0.730          C  
ATOM  24138  CD  GLN B1529      16.986  -7.439 -50.012  1.00  0.730          C  
ATOM  24139  OE1 GLN B1529      16.708  -6.291 -49.606  1.00  0.730          O  
ATOM  24140  NE2 GLN B1529      17.668  -8.317 -49.308  1.00  0.730          N  
ATOM  24141  H   GLN B1529      16.582 -10.683 -53.031  1.00  0.620          H  
ATOM  24142  HA  GLN B1529      16.979  -7.909 -54.157  1.00  0.620          H  
ATOM  24143 1HB  GLN B1529      18.267  -9.171 -51.696  1.00  0.870          H  
ATOM  24144 2HB  GLN B1529      18.473  -7.509 -52.224  1.00  0.870          H  
ATOM  24145 1HG  GLN B1529      16.020  -7.184 -51.815  1.00  0.870          H  
ATOM  24146 2HG  GLN B1529      16.086  -8.810 -51.213  1.00  0.870          H  
ATOM  24147 1HE2 GLN B1529      18.043  -8.096 -48.391  1.00  0.870          H  
ATOM  24148 2HE2 GLN B1529      17.872  -9.212 -49.695  1.00  0.870          H  
ATOM  24149  N   ASP B1530      18.978 -10.482 -54.173  1.00  0.510          N  
ATOM  24150  CA  ASP B1530      20.183 -11.035 -54.766  1.00  0.520          C  
ATOM  24151  C   ASP B1530      19.795 -11.969 -55.896  1.00  0.530          C  
ATOM  24152  O   ASP B1530      19.334 -13.084 -55.665  1.00  0.530          O  
ATOM  24153  CB  ASP B1530      21.040 -11.752 -53.724  1.00  0.720          C  
ATOM  24154  CG  ASP B1530      22.351 -12.262 -54.299  1.00  0.720          C  
ATOM  24155  OD1 ASP B1530      22.485 -12.302 -55.527  1.00  0.720          O  
ATOM  24156  OD2 ASP B1530      23.219 -12.602 -53.529  1.00  0.720          O  
ATOM  24157  H   ASP B1530      18.364 -11.095 -53.635  1.00  0.610          H  
ATOM  24158  HA  ASP B1530      20.776 -10.223 -55.185  1.00  0.620          H  
ATOM  24159 1HB  ASP B1530      21.257 -11.070 -52.901  1.00  0.870          H  
ATOM  24160 2HB  ASP B1530      20.491 -12.590 -53.318  1.00  0.870          H  
ATOM  24161  N   ASN B1531      19.965 -11.513 -57.128  1.00  0.550          N  
ATOM  24162  CA  ASN B1531      19.508 -12.287 -58.269  1.00  0.570          C  
ATOM  24163  C   ASN B1531      20.608 -13.167 -58.854  1.00  0.580          C  
ATOM  24164  O   ASN B1531      20.447 -13.717 -59.945  1.00  0.620          O  
ATOM  24165  CB  ASN B1531      18.923 -11.352 -59.317  1.00  0.790          C  
ATOM  24166  CG  ASN B1531      17.600 -10.751 -58.874  1.00  0.790          C  
ATOM  24167  OD1 ASN B1531      16.588 -11.462 -58.822  1.00  0.790          O  
ATOM  24168  ND2 ASN B1531      17.580  -9.477 -58.554  1.00  0.790          N  
ATOM  24169  H   ASN B1531      20.386 -10.601 -57.256  1.00  0.660          H  
ATOM  24170  HA  ASN B1531      18.713 -12.956 -57.933  1.00  0.680          H  
ATOM  24171 1HB  ASN B1531      19.628 -10.545 -59.522  1.00  0.950          H  
ATOM  24172 2HB  ASN B1531      18.768 -11.896 -60.248  1.00  0.950          H  
ATOM  24173 1HD2 ASN B1531      16.719  -9.059 -58.243  1.00  0.950          H  
ATOM  24174 2HD2 ASN B1531      18.408  -8.909 -58.608  1.00  0.950          H  
ATOM  24175  N   SER B1532      21.745 -13.277 -58.146  1.00  0.560          N  
ATOM  24176  CA  SER B1532      22.839 -14.137 -58.599  1.00  0.600          C  
ATOM  24177  C   SER B1532      22.638 -15.566 -58.085  1.00  0.570          C  
ATOM  24178  O   SER B1532      23.362 -16.491 -58.467  1.00  0.600          O  
ATOM  24179  CB  SER B1532      24.194 -13.613 -58.147  1.00  0.820          C  
ATOM  24180  OG  SER B1532      24.385 -13.769 -56.769  1.00  0.820          O  
ATOM  24181  H   SER B1532      21.849 -12.787 -57.244  1.00  0.670          H  
ATOM  24182  HA  SER B1532      22.830 -14.164 -59.688  1.00  0.720          H  
ATOM  24183 1HB  SER B1532      24.976 -14.144 -58.683  1.00  0.990          H  
ATOM  24184 2HB  SER B1532      24.277 -12.560 -58.406  1.00  0.990          H  
ATOM  24185  HG  SER B1532      23.791 -13.132 -56.322  1.00  0.990          H  
ATOM  24186  N   VAL B1533      21.659 -15.732 -57.198  1.00  0.550          N  
ATOM  24187  CA  VAL B1533      21.360 -17.005 -56.560  1.00  0.550          C  
ATOM  24188  C   VAL B1533      19.867 -17.304 -56.710  1.00  0.560          C  
ATOM  24189  O   VAL B1533      19.093 -16.388 -56.973  1.00  0.560          O  
ATOM  24190  CB  VAL B1533      21.726 -16.928 -55.057  1.00  0.770          C  
ATOM  24191  CG1 VAL B1533      23.197 -16.641 -54.885  1.00  0.770          C  
ATOM  24192  CG2 VAL B1533      20.902 -15.837 -54.396  1.00  0.770          C  
ATOM  24193  H   VAL B1533      21.103 -14.916 -56.972  1.00  0.660          H  
ATOM  24194  HA  VAL B1533      21.964 -17.765 -57.043  1.00  0.660          H  
ATOM  24195  HB  VAL B1533      21.524 -17.873 -54.583  1.00  0.920          H  
ATOM  24196 1HG1 VAL B1533      23.439 -16.598 -53.826  1.00  0.920          H  
ATOM  24197 2HG1 VAL B1533      23.780 -17.427 -55.362  1.00  0.920          H  
ATOM  24198 3HG1 VAL B1533      23.441 -15.686 -55.341  1.00  0.920          H  
ATOM  24199 1HG2 VAL B1533      21.153 -15.783 -53.338  1.00  0.920          H  
ATOM  24200 2HG2 VAL B1533      21.118 -14.880 -54.863  1.00  0.920          H  
ATOM  24201 3HG2 VAL B1533      19.846 -16.057 -54.503  1.00  0.920          H  
ATOM  24202  N   PRO B1534      19.410 -18.555 -56.546  1.00  0.580          N  
ATOM  24203  CA  PRO B1534      18.007 -18.906 -56.533  1.00  0.600          C  
ATOM  24204  C   PRO B1534      17.313 -18.135 -55.409  1.00  0.580          C  
ATOM  24205  O   PRO B1534      17.904 -18.035 -54.327  1.00  0.560          O  
ATOM  24206  CB  PRO B1534      18.042 -20.415 -56.249  1.00  0.900          C  
ATOM  24207  CG  PRO B1534      19.402 -20.867 -56.729  1.00  0.900          C  
ATOM  24208  CD  PRO B1534      20.328 -19.712 -56.425  1.00  0.900          C  
ATOM  24209  HA  PRO B1534      17.602 -18.705 -57.532  1.00  0.720          H  
ATOM  24210 1HB  PRO B1534      17.892 -20.602 -55.174  1.00  1.080          H  
ATOM  24211 2HB  PRO B1534      17.219 -20.918 -56.778  1.00  1.080          H  
ATOM  24212 1HG  PRO B1534      19.698 -21.792 -56.211  1.00  1.080          H  
ATOM  24213 2HG  PRO B1534      19.363 -21.107 -57.803  1.00  1.080          H  
ATOM  24214 1HD  PRO B1534      20.721 -19.808 -55.407  1.00  1.080          H  
ATOM  24215 2HD  PRO B1534      21.113 -19.705 -57.187  1.00  1.080          H  
ATOM  24216  N   PRO B1535      16.050 -17.679 -55.583  1.00  0.590          N  
ATOM  24217  CA  PRO B1535      15.208 -16.997 -54.600  1.00  0.560          C  
ATOM  24218  C   PRO B1535      15.274 -17.607 -53.195  1.00  0.570          C  
ATOM  24219  O   PRO B1535      15.375 -16.891 -52.202  1.00  0.560          O  
ATOM  24220  CB  PRO B1535      13.825 -17.143 -55.232  1.00  0.840          C  
ATOM  24221  CG  PRO B1535      14.090 -17.114 -56.711  1.00  0.840          C  
ATOM  24222  CD  PRO B1535      15.378 -17.881 -56.893  1.00  0.840          C  
ATOM  24223  HA  PRO B1535      15.499 -15.933 -54.565  1.00  0.670          H  
ATOM  24224 1HB  PRO B1535      13.391 -18.094 -54.931  1.00  1.010          H  
ATOM  24225 2HB  PRO B1535      13.155 -16.341 -54.884  1.00  1.010          H  
ATOM  24226 1HG  PRO B1535      13.243 -17.564 -57.257  1.00  1.010          H  
ATOM  24227 2HG  PRO B1535      14.169 -16.074 -57.060  1.00  1.010          H  
ATOM  24228 1HD  PRO B1535      15.191 -18.947 -57.093  1.00  1.010          H  
ATOM  24229 2HD  PRO B1535      15.937 -17.383 -57.703  1.00  1.010          H  
ATOM  24230  N   ARG B1536      15.340 -18.932 -53.080  1.00  0.600          N  
ATOM  24231  CA  ARG B1536      15.422 -19.503 -51.739  1.00  0.620          C  
ATOM  24232  C   ARG B1536      16.547 -18.874 -50.914  1.00  0.590          C  
ATOM  24233  O   ARG B1536      16.459 -18.818 -49.686  1.00  0.590          O  
ATOM  24234  CB  ARG B1536      15.676 -20.984 -51.777  1.00  0.860          C  
ATOM  24235  CG  ARG B1536      14.548 -21.830 -52.245  1.00  0.860          C  
ATOM  24236  CD  ARG B1536      14.942 -23.185 -52.179  1.00  0.860          C  
ATOM  24237  NE  ARG B1536      14.042 -24.109 -52.840  1.00  0.860          N  
ATOM  24238  CZ  ARG B1536      12.889 -24.623 -52.355  1.00  0.860          C  
ATOM  24239  NH1 ARG B1536      12.389 -24.295 -51.173  1.00  0.860          N  
ATOM  24240  NH2 ARG B1536      12.238 -25.496 -53.106  1.00  0.860          N  
ATOM  24241  H   ARG B1536      15.275 -19.537 -53.883  1.00  0.720          H  
ATOM  24242  HA  ARG B1536      14.475 -19.319 -51.232  1.00  0.740          H  
ATOM  24243 1HB  ARG B1536      16.531 -21.178 -52.423  1.00  1.030          H  
ATOM  24244 2HB  ARG B1536      15.947 -21.327 -50.776  1.00  1.030          H  
ATOM  24245 1HG  ARG B1536      13.741 -21.714 -51.562  1.00  1.030          H  
ATOM  24246 2HG  ARG B1536      14.240 -21.570 -53.256  1.00  1.030          H  
ATOM  24247 1HD  ARG B1536      15.871 -23.202 -52.687  1.00  1.030          H  
ATOM  24248 2HD  ARG B1536      15.082 -23.505 -51.142  1.00  1.030          H  
ATOM  24249  HE  ARG B1536      14.335 -24.449 -53.749  1.00  1.030          H  
ATOM  24250 1HH1 ARG B1536      12.839 -23.624 -50.541  1.00  1.030          H  
ATOM  24251 2HH1 ARG B1536      11.535 -24.729 -50.871  1.00  1.030          H  
ATOM  24252 1HH2 ARG B1536      12.610 -25.765 -54.006  1.00  1.030          H  
ATOM  24253 2HH2 ARG B1536      11.376 -25.910 -52.774  1.00  1.030          H  
ATOM  24254  N   ALA B1537      17.654 -18.506 -51.572  1.00  0.570          N  
ATOM  24255  CA  ALA B1537      18.790 -17.914 -50.900  1.00  0.560          C  
ATOM  24256  C   ALA B1537      18.751 -16.383 -51.004  1.00  0.520          C  
ATOM  24257  O   ALA B1537      19.165 -15.682 -50.079  1.00  0.510          O  
ATOM  24258  CB  ALA B1537      20.079 -18.456 -51.496  1.00  0.790          C  
ATOM  24259  H   ALA B1537      17.702 -18.591 -52.585  1.00  0.680          H  
ATOM  24260  HA  ALA B1537      18.746 -18.188 -49.846  1.00  0.670          H  
ATOM  24261 1HB  ALA B1537      20.930 -18.025 -50.974  1.00  0.950          H  
ATOM  24262 2HB  ALA B1537      20.092 -19.542 -51.389  1.00  0.950          H  
ATOM  24263 3HB  ALA B1537      20.118 -18.191 -52.549  1.00  0.950          H  
ATOM  24264  N   GLY B1538      18.296 -15.865 -52.155  1.00  0.510          N  
ATOM  24265  CA  GLY B1538      18.314 -14.414 -52.426  1.00  0.500          C  
ATOM  24266  C   GLY B1538      17.020 -13.605 -52.199  1.00  0.500          C  
ATOM  24267  O   GLY B1538      17.009 -12.384 -52.447  1.00  0.520          O  
ATOM  24268  H   GLY B1538      17.973 -16.510 -52.879  1.00  0.610          H  
ATOM  24269 1HA  GLY B1538      19.107 -13.972 -51.827  1.00  0.600          H  
ATOM  24270 2HA  GLY B1538      18.616 -14.273 -53.464  1.00  0.600          H  
ATOM  24271  N   PHE B1539      15.940 -14.246 -51.744  1.00  0.510          N  
ATOM  24272  CA  PHE B1539      14.643 -13.584 -51.572  1.00  0.520          C  
ATOM  24273  C   PHE B1539      14.599 -12.491 -50.473  1.00  0.520          C  
ATOM  24274  O   PHE B1539      15.143 -12.692 -49.380  1.00  0.600          O  
ATOM  24275  CB  PHE B1539      13.546 -14.582 -51.364  1.00  0.720          C  
ATOM  24276  CG  PHE B1539      12.314 -13.908 -51.480  1.00  0.720          C  
ATOM  24277  CD1 PHE B1539      11.909 -13.546 -52.712  1.00  0.720          C  
ATOM  24278  CD2 PHE B1539      11.557 -13.606 -50.421  1.00  0.720          C  
ATOM  24279  CE1 PHE B1539      10.783 -12.897 -52.870  1.00  0.720          C  
ATOM  24280  CE2 PHE B1539      10.385 -12.947 -50.573  1.00  0.720          C  
ATOM  24281  CZ  PHE B1539       9.998 -12.591 -51.798  1.00  0.720          C  
ATOM  24282  H   PHE B1539      15.997 -15.252 -51.592  1.00  0.610          H  
ATOM  24283  HA  PHE B1539      14.413 -13.145 -52.506  1.00  0.620          H  
ATOM  24284 1HB  PHE B1539      13.580 -15.346 -52.122  1.00  0.870          H  
ATOM  24285 2HB  PHE B1539      13.629 -15.050 -50.388  1.00  0.870          H  
ATOM  24286  HD1 PHE B1539      12.513 -13.789 -53.579  1.00  0.870          H  
ATOM  24287  HD2 PHE B1539      11.895 -13.909 -49.444  1.00  0.870          H  
ATOM  24288  HE1 PHE B1539      10.487 -12.619 -53.868  1.00  0.870          H  
ATOM  24289  HE2 PHE B1539       9.757 -12.724 -49.716  1.00  0.870          H  
ATOM  24290  HZ  PHE B1539       9.062 -12.068 -51.936  1.00  0.870          H  
ATOM  24291  N   SER B1540      13.956 -11.323 -50.762  1.00  0.520          N  
ATOM  24292  CA  SER B1540      13.923 -10.176 -49.839  1.00  0.520          C  
ATOM  24293  C   SER B1540      13.065 -10.186 -48.557  1.00  0.510          C  
ATOM  24294  O   SER B1540      13.355  -9.405 -47.644  1.00  0.510          O  
ATOM  24295  CB  SER B1540      13.435  -8.963 -50.618  1.00  0.730          C  
ATOM  24296  OG  SER B1540      12.085  -9.070 -50.941  1.00  0.730          O  
ATOM  24297  H   SER B1540      13.478 -11.178 -51.659  1.00  0.620          H  
ATOM  24298  HA  SER B1540      14.951 -10.007 -49.523  1.00  0.620          H  
ATOM  24299 1HB  SER B1540      13.607  -8.058 -50.032  1.00  0.870          H  
ATOM  24300 2HB  SER B1540      13.976  -8.873 -51.537  1.00  0.870          H  
ATOM  24301  HG  SER B1540      12.055  -9.472 -51.841  1.00  0.870          H  
ATOM  24302  N   HIS B1541      12.018 -11.005 -48.485  1.00  0.520          N  
ATOM  24303  CA  HIS B1541      11.059 -11.001 -47.362  1.00  0.520          C  
ATOM  24304  C   HIS B1541      10.664 -12.375 -46.835  1.00  0.510          C  
ATOM  24305  O   HIS B1541      10.904 -13.398 -47.467  1.00  0.540          O  
ATOM  24306  CB  HIS B1541       9.767 -10.252 -47.744  1.00  0.730          C  
ATOM  24307  CG  HIS B1541       9.900  -8.747 -47.915  1.00  0.730          C  
ATOM  24308  ND1 HIS B1541      10.666  -8.172 -48.889  1.00  0.730          N  
ATOM  24309  CD2 HIS B1541       9.318  -7.727 -47.253  1.00  0.730          C  
ATOM  24310  CE1 HIS B1541      10.599  -6.874 -48.788  1.00  0.730          C  
ATOM  24311  NE2 HIS B1541       9.787  -6.569 -47.803  1.00  0.730          N  
ATOM  24312  H   HIS B1541      11.839 -11.618 -49.269  1.00  0.620          H  
ATOM  24313  HA  HIS B1541      11.508 -10.469 -46.530  1.00  0.620          H  
ATOM  24314 1HB  HIS B1541       9.350 -10.676 -48.649  1.00  0.870          H  
ATOM  24315 2HB  HIS B1541       9.056 -10.418 -46.952  1.00  0.870          H  
ATOM  24316  HD1 HIS B1541      10.945  -8.609 -49.755  1.00  0.870          H  
ATOM  24317  HD2 HIS B1541       8.616  -7.683 -46.425  1.00  0.870          H  
ATOM  24318  HE1 HIS B1541      11.170  -6.254 -49.472  1.00  0.870          H  
ATOM  24319  N   ARG B1542      10.064 -12.409 -45.653  1.00  0.520          N  
ATOM  24320  CA  ARG B1542       9.550 -13.669 -45.131  1.00  0.520          C  
ATOM  24321  C   ARG B1542       8.107 -13.515 -44.691  1.00  0.540          C  
ATOM  24322  O   ARG B1542       7.687 -12.456 -44.215  1.00  0.560          O  
ATOM  24323  CB  ARG B1542      10.368 -14.170 -43.959  1.00  0.730          C  
ATOM  24324  CG  ARG B1542      11.811 -14.468 -44.275  1.00  0.730          C  
ATOM  24325  CD  ARG B1542      11.988 -15.628 -45.175  1.00  0.730          C  
ATOM  24326  NE  ARG B1542      13.370 -15.876 -45.362  1.00  0.730          N  
ATOM  24327  CZ  ARG B1542      14.159 -15.292 -46.301  1.00  0.730          C  
ATOM  24328  NH1 ARG B1542      13.672 -14.405 -47.177  1.00  0.730          N  
ATOM  24329  NH2 ARG B1542      15.441 -15.605 -46.330  1.00  0.730          N  
ATOM  24330  H   ARG B1542       9.963 -11.541 -45.126  1.00  0.620          H  
ATOM  24331  HA  ARG B1542       9.571 -14.405 -45.924  1.00  0.620          H  
ATOM  24332 1HB  ARG B1542      10.344 -13.433 -43.158  1.00  0.870          H  
ATOM  24333 2HB  ARG B1542       9.919 -15.090 -43.576  1.00  0.870          H  
ATOM  24334 1HG  ARG B1542      12.272 -13.598 -44.734  1.00  0.870          H  
ATOM  24335 2HG  ARG B1542      12.335 -14.700 -43.348  1.00  0.870          H  
ATOM  24336 1HD  ARG B1542      11.552 -16.499 -44.719  1.00  0.870          H  
ATOM  24337 2HD  ARG B1542      11.534 -15.475 -46.142  1.00  0.870          H  
ATOM  24338  HE  ARG B1542      13.780 -16.545 -44.694  1.00  0.870          H  
ATOM  24339 1HH1 ARG B1542      12.674 -14.144 -47.168  1.00  0.870          H  
ATOM  24340 2HH1 ARG B1542      14.299 -13.945 -47.867  1.00  0.870          H  
ATOM  24341 1HH2 ARG B1542      15.813 -16.266 -45.665  1.00  0.870          H  
ATOM  24342 2HH2 ARG B1542      16.053 -15.189 -47.010  1.00  0.870          H  
ATOM  24343  N   LEU B1543       7.315 -14.554 -44.897  1.00  0.540          N  
ATOM  24344  CA  LEU B1543       5.915 -14.437 -44.509  1.00  0.560          C  
ATOM  24345  C   LEU B1543       5.849 -14.283 -42.995  1.00  0.570          C  
ATOM  24346  O   LEU B1543       6.410 -15.091 -42.251  1.00  0.570          O  
ATOM  24347  CB  LEU B1543       5.092 -15.643 -44.994  1.00  0.780          C  
ATOM  24348  CG  LEU B1543       3.545 -15.575 -44.822  1.00  0.780          C  
ATOM  24349  CD1 LEU B1543       2.954 -14.475 -45.687  1.00  0.780          C  
ATOM  24350  CD2 LEU B1543       2.959 -16.907 -45.242  1.00  0.780          C  
ATOM  24351  H   LEU B1543       7.717 -15.402 -45.309  1.00  0.650          H  
ATOM  24352  HA  LEU B1543       5.513 -13.535 -44.962  1.00  0.670          H  
ATOM  24353 1HB  LEU B1543       5.318 -15.829 -46.038  1.00  0.930          H  
ATOM  24354 2HB  LEU B1543       5.410 -16.490 -44.414  1.00  0.930          H  
ATOM  24355  HG  LEU B1543       3.297 -15.360 -43.785  1.00  0.930          H  
ATOM  24356 1HD1 LEU B1543       1.882 -14.448 -45.545  1.00  0.930          H  
ATOM  24357 2HD1 LEU B1543       3.352 -13.514 -45.422  1.00  0.930          H  
ATOM  24358 3HD1 LEU B1543       3.177 -14.674 -46.722  1.00  0.930          H  
ATOM  24359 1HD2 LEU B1543       1.887 -16.886 -45.131  1.00  0.930          H  
ATOM  24360 2HD2 LEU B1543       3.211 -17.103 -46.286  1.00  0.930          H  
ATOM  24361 3HD2 LEU B1543       3.365 -17.690 -44.619  1.00  0.930          H  
ATOM  24362  N   SER B1544       5.158 -13.242 -42.552  1.00  0.570          N  
ATOM  24363  CA  SER B1544       4.991 -12.894 -41.147  1.00  0.580          C  
ATOM  24364  C   SER B1544       3.647 -13.318 -40.576  1.00  0.600          C  
ATOM  24365  O   SER B1544       3.553 -13.793 -39.442  1.00  0.610          O  
ATOM  24366  CB  SER B1544       5.115 -11.392 -40.969  1.00  0.810          C  
ATOM  24367  OG  SER B1544       4.896 -11.045 -39.641  1.00  0.810          O  
ATOM  24368  H   SER B1544       4.745 -12.620 -43.239  1.00  0.680          H  
ATOM  24369  HA  SER B1544       5.776 -13.388 -40.574  1.00  0.700          H  
ATOM  24370 1HB  SER B1544       6.103 -11.062 -41.281  1.00  0.970          H  
ATOM  24371 2HB  SER B1544       4.387 -10.881 -41.603  1.00  0.970          H  
ATOM  24372  HG  SER B1544       4.827 -10.068 -39.618  1.00  0.970          H  
ATOM  24373  N   HIS B1545       2.590 -13.056 -41.332  1.00  0.620          N  
ATOM  24374  CA  HIS B1545       1.243 -13.319 -40.832  1.00  0.640          C  
ATOM  24375  C   HIS B1545       0.203 -13.374 -41.944  1.00  0.650          C  
ATOM  24376  O   HIS B1545       0.306 -12.648 -42.933  1.00  0.650          O  
ATOM  24377  CB  HIS B1545       0.894 -12.236 -39.794  1.00  0.890          C  
ATOM  24378  CG  HIS B1545      -0.358 -12.443 -39.048  1.00  0.890          C  
ATOM  24379  ND1 HIS B1545      -0.570 -13.527 -38.243  1.00  0.890          N  
ATOM  24380  CD2 HIS B1545      -1.446 -11.673 -38.932  1.00  0.890          C  
ATOM  24381  CE1 HIS B1545      -1.756 -13.425 -37.689  1.00  0.890          C  
ATOM  24382  NE2 HIS B1545      -2.300 -12.310 -38.084  1.00  0.890          N  
ATOM  24383  H   HIS B1545       2.749 -12.630 -42.246  1.00  0.740          H  
ATOM  24384  HA  HIS B1545       1.230 -14.283 -40.326  1.00  0.770          H  
ATOM  24385 1HB  HIS B1545       1.699 -12.149 -39.062  1.00  1.070          H  
ATOM  24386 2HB  HIS B1545       0.825 -11.273 -40.296  1.00  1.070          H  
ATOM  24387  HD2 HIS B1545      -1.607 -10.716 -39.423  1.00  1.070          H  
ATOM  24388  HE1 HIS B1545      -2.204 -14.138 -37.020  1.00  1.070          H  
ATOM  24389  HE2 HIS B1545      -3.206 -11.978 -37.803  1.00  1.070          H  
ATOM  24390  N   VAL B1546      -0.796 -14.239 -41.816  1.00  0.660          N  
ATOM  24391  CA  VAL B1546      -1.858 -14.246 -42.817  1.00  0.680          C  
ATOM  24392  C   VAL B1546      -3.212 -13.991 -42.144  1.00  0.700          C  
ATOM  24393  O   VAL B1546      -3.568 -14.671 -41.190  1.00  0.700          O  
ATOM  24394  CB  VAL B1546      -1.900 -15.594 -43.595  1.00  0.940          C  
ATOM  24395  CG1 VAL B1546      -3.005 -15.567 -44.672  1.00  0.940          C  
ATOM  24396  CG2 VAL B1546      -0.567 -15.862 -44.224  1.00  0.940          C  
ATOM  24397  H   VAL B1546      -0.841 -14.861 -41.020  1.00  0.790          H  
ATOM  24398  HA  VAL B1546      -1.672 -13.451 -43.525  1.00  0.820          H  
ATOM  24399  HB  VAL B1546      -2.148 -16.394 -42.910  1.00  1.130          H  
ATOM  24400 1HG1 VAL B1546      -3.024 -16.517 -45.191  1.00  1.130          H  
ATOM  24401 2HG1 VAL B1546      -3.970 -15.386 -44.228  1.00  1.130          H  
ATOM  24402 3HG1 VAL B1546      -2.793 -14.771 -45.391  1.00  1.130          H  
ATOM  24403 1HG2 VAL B1546      -0.602 -16.804 -44.763  1.00  1.130          H  
ATOM  24404 2HG2 VAL B1546      -0.342 -15.059 -44.909  1.00  1.130          H  
ATOM  24405 3HG2 VAL B1546       0.203 -15.910 -43.458  1.00  1.130          H  
ATOM  24406  N   THR B1547      -3.961 -13.023 -42.645  1.00  0.720          N  
ATOM  24407  CA  THR B1547      -5.287 -12.702 -42.101  1.00  0.750          C  
ATOM  24408  C   THR B1547      -6.297 -12.931 -43.197  1.00  0.770          C  
ATOM  24409  O   THR B1547      -5.939 -13.454 -44.249  1.00  0.760          O  
ATOM  24410  CB  THR B1547      -5.410 -11.260 -41.596  1.00  1.040          C  
ATOM  24411  OG1 THR B1547      -5.315 -10.360 -42.692  1.00  1.040          O  
ATOM  24412  CG2 THR B1547      -4.331 -10.966 -40.621  1.00  1.040          C  
ATOM  24413  H   THR B1547      -3.586 -12.494 -43.440  1.00  0.860          H  
ATOM  24414  HA  THR B1547      -5.513 -13.379 -41.278  1.00  0.900          H  
ATOM  24415  HB  THR B1547      -6.375 -11.126 -41.108  1.00  1.250          H  
ATOM  24416  HG1 THR B1547      -5.618  -9.482 -42.384  1.00  1.250          H  
ATOM  24417 1HG2 THR B1547      -4.434  -9.940 -40.265  1.00  1.250          H  
ATOM  24418 2HG2 THR B1547      -4.413 -11.652 -39.792  1.00  1.250          H  
ATOM  24419 3HG2 THR B1547      -3.368 -11.088 -41.105  1.00  1.250          H  
ATOM  24420  N   MET B1548      -7.576 -12.668 -42.954  1.00  0.790          N  
ATOM  24421  CA  MET B1548      -8.548 -12.877 -44.022  1.00  0.810          C  
ATOM  24422  C   MET B1548      -9.691 -11.908 -44.094  1.00  0.860          C  
ATOM  24423  O   MET B1548     -10.357 -11.610 -43.104  1.00  0.870          O  
ATOM  24424  CB  MET B1548      -9.148 -14.292 -43.958  1.00  1.130          C  
ATOM  24425  CG  MET B1548     -10.232 -14.574 -45.023  1.00  1.130          C  
ATOM  24426  SD  MET B1548     -10.891 -16.219 -45.002  1.00  1.130          S  
ATOM  24427  CE  MET B1548      -9.679 -17.113 -45.905  1.00  1.130          C  
ATOM  24428  H   MET B1548      -7.849 -12.248 -42.077  1.00  0.950          H  
ATOM  24429  HA  MET B1548      -8.028 -12.763 -44.967  1.00  0.970          H  
ATOM  24430 1HB  MET B1548      -8.379 -15.021 -44.080  1.00  1.350          H  
ATOM  24431 2HB  MET B1548      -9.614 -14.447 -42.997  1.00  1.350          H  
ATOM  24432 1HG  MET B1548     -11.073 -13.924 -44.838  1.00  1.350          H  
ATOM  24433 2HG  MET B1548      -9.850 -14.366 -46.022  1.00  1.350          H  
ATOM  24434 1HE  MET B1548     -10.001 -18.140 -45.977  1.00  1.350          H  
ATOM  24435 2HE  MET B1548      -9.588 -16.696 -46.901  1.00  1.350          H  
ATOM  24436 3HE  MET B1548      -8.716 -17.059 -45.397  1.00  1.350          H  
ATOM  24437  N   LEU B1549      -9.981 -11.538 -45.331  1.00  0.870          N  
ATOM  24438  CA  LEU B1549     -11.140 -10.765 -45.700  1.00  0.890          C  
ATOM  24439  C   LEU B1549     -12.269 -11.685 -46.048  1.00  0.890          C  
ATOM  24440  O   LEU B1549     -12.113 -12.629 -46.836  1.00  0.880          O  
ATOM  24441  CB  LEU B1549     -10.828  -9.908 -46.902  1.00  1.240          C  
ATOM  24442  CG  LEU B1549     -12.007  -9.214 -47.625  1.00  1.240          C  
ATOM  24443  CD1 LEU B1549     -12.671  -8.138 -46.775  1.00  1.240          C  
ATOM  24444  CD2 LEU B1549     -11.439  -8.685 -48.834  1.00  1.240          C  
ATOM  24445  H   LEU B1549      -9.340 -11.815 -46.083  1.00  1.040          H  
ATOM  24446  HA  LEU B1549     -11.437 -10.152 -44.856  1.00  1.070          H  
ATOM  24447 1HB  LEU B1549     -10.157  -9.114 -46.567  1.00  1.490          H  
ATOM  24448 2HB  LEU B1549     -10.289 -10.503 -47.600  1.00  1.490          H  
ATOM  24449  HG  LEU B1549     -12.784  -9.932 -47.882  1.00  1.490          H  
ATOM  24450 1HD1 LEU B1549     -13.474  -7.671 -47.349  1.00  1.490          H  
ATOM  24451 2HD1 LEU B1549     -13.090  -8.577 -45.877  1.00  1.490          H  
ATOM  24452 3HD1 LEU B1549     -11.961  -7.396 -46.505  1.00  1.490          H  
ATOM  24453 1HD2 LEU B1549     -12.185  -8.160 -49.418  1.00  1.490          H  
ATOM  24454 2HD2 LEU B1549     -10.668  -8.045 -48.533  1.00  1.490          H  
ATOM  24455 3HD2 LEU B1549     -11.020  -9.480 -49.421  1.00  1.490          H  
ATOM  24456  N   SER B1550     -13.432 -11.390 -45.513  1.00  0.940          N  
ATOM  24457  CA  SER B1550     -14.558 -12.220 -45.804  1.00  1.150          C  
ATOM  24458  C   SER B1550     -15.817 -11.419 -46.003  1.00  1.100          C  
ATOM  24459  O   SER B1550     -15.969 -10.300 -45.483  1.00  1.160          O  
ATOM  24460  CB  SER B1550     -14.765 -13.204 -44.670  1.00  1.530          C  
ATOM  24461  OG  SER B1550     -15.097 -12.524 -43.490  1.00  1.530          O  
ATOM  24462  H   SER B1550     -13.540 -10.613 -44.876  1.00  1.130          H  
ATOM  24463  HA  SER B1550     -14.354 -12.757 -46.720  1.00  1.380          H  
ATOM  24464 1HB  SER B1550     -15.563 -13.897 -44.934  1.00  1.830          H  
ATOM  24465 2HB  SER B1550     -13.855 -13.790 -44.522  1.00  1.830          H  
ATOM  24466  HG  SER B1550     -15.270 -13.202 -42.833  1.00  1.830          H  
ATOM  24467  N   GLN B1551     -16.719 -12.034 -46.756  1.00  1.080          N  
ATOM  24468  CA  GLN B1551     -18.036 -11.477 -47.061  1.00  1.150          C  
ATOM  24469  C   GLN B1551     -19.077 -11.796 -46.018  1.00  0.970          C  
ATOM  24470  O   GLN B1551     -19.199 -12.925 -45.549  1.00  1.260          O  
ATOM  24471  CB  GLN B1551     -18.547 -11.891 -48.446  1.00  1.580          C  
ATOM  24472  CG  GLN B1551     -19.952 -11.392 -48.815  1.00  1.580          C  
ATOM  24473  CD  GLN B1551     -20.051  -9.878 -48.977  1.00  1.580          C  
ATOM  24474  OE1 GLN B1551     -19.151  -9.219 -49.527  1.00  1.580          O  
ATOM  24475  NE2 GLN B1551     -21.155  -9.310 -48.514  1.00  1.580          N  
ATOM  24476  H   GLN B1551     -16.415 -12.943 -47.118  1.00  1.300          H  
ATOM  24477  HA  GLN B1551     -17.931 -10.393 -47.083  1.00  1.380          H  
ATOM  24478 1HB  GLN B1551     -17.908 -11.476 -49.205  1.00  1.900          H  
ATOM  24479 2HB  GLN B1551     -18.542 -12.970 -48.541  1.00  1.900          H  
ATOM  24480 1HG  GLN B1551     -20.222 -11.848 -49.761  1.00  1.900          H  
ATOM  24481 2HG  GLN B1551     -20.670 -11.713 -48.071  1.00  1.900          H  
ATOM  24482 1HE2 GLN B1551     -21.294  -8.318 -48.606  1.00  1.900          H  
ATOM  24483 2HE2 GLN B1551     -21.869  -9.882 -48.086  1.00  1.900          H  
ATOM  24484  N   ALA B1552     -19.853 -10.757 -45.732  1.00  1.300          N  
ATOM  24485  CA  ALA B1552     -20.960 -10.688 -44.802  1.00  1.670          C  
ATOM  24486  C   ALA B1552     -22.069 -11.691 -45.072  1.00  1.450          C  
ATOM  24487  O   ALA B1552     -22.472 -11.968 -46.211  1.00  2.120          O  
ATOM  24488  CB  ALA B1552     -21.544  -9.292 -44.825  1.00  2.190          C  
ATOM  24489  H   ALA B1552     -19.613  -9.893 -46.195  1.00  1.560          H  
ATOM  24490  HA  ALA B1552     -20.564 -10.893 -43.809  1.00  2.000          H  
ATOM  24491 1HB  ALA B1552     -22.347  -9.225 -44.088  1.00  2.630          H  
ATOM  24492 2HB  ALA B1552     -20.766  -8.568 -44.585  1.00  2.630          H  
ATOM  24493 3HB  ALA B1552     -21.945  -9.080 -45.809  1.00  2.630          H  
ATOM  24494  N   ALA B1553     -22.591 -12.183 -43.961  1.00  1.670          N  
ATOM  24495  CA  ALA B1553     -23.633 -13.180 -43.941  1.00  2.110          C  
ATOM  24496  C   ALA B1553     -24.858 -12.734 -44.682  1.00  2.340          C  
ATOM  24497  O   ALA B1553     -25.252 -11.568 -44.653  1.00  2.810          O  
ATOM  24498  CB  ALA B1553     -24.018 -13.502 -42.510  1.00  2.780          C  
ATOM  24499  H   ALA B1553     -22.209 -11.874 -43.079  1.00  2.000          H  
ATOM  24500  HA  ALA B1553     -23.246 -14.077 -44.423  1.00  2.530          H  
ATOM  24501 1HB  ALA B1553     -24.791 -14.274 -42.507  1.00  3.330          H  
ATOM  24502 2HB  ALA B1553     -23.147 -13.856 -41.964  1.00  3.330          H  
ATOM  24503 3HB  ALA B1553     -24.411 -12.604 -42.031  1.00  3.330          H  
ATOM  24504  N   GLY B1554     -25.466 -13.697 -45.355  1.00  2.310          N  
ATOM  24505  CA  GLY B1554     -26.701 -13.481 -46.076  1.00  2.640          C  
ATOM  24506  C   GLY B1554     -26.472 -13.105 -47.525  1.00  2.110          C  
ATOM  24507  O   GLY B1554     -27.400 -13.139 -48.332  1.00  2.120          O  
ATOM  24508  H   GLY B1554     -25.070 -14.625 -45.347  1.00  2.770          H  
ATOM  24509 1HA  GLY B1554     -27.327 -14.371 -46.012  1.00  3.170          H  
ATOM  24510 2HA  GLY B1554     -27.239 -12.676 -45.591  1.00  3.170          H  
ATOM  24511  N   ALA B1555     -25.227 -12.789 -47.873  1.00  1.650          N  
ATOM  24512  CA  ALA B1555     -24.884 -12.400 -49.223  1.00  1.640          C  
ATOM  24513  C   ALA B1555     -25.125 -13.534 -50.158  1.00  1.250          C  
ATOM  24514  O   ALA B1555     -25.172 -14.691 -49.759  1.00  1.330          O  
ATOM  24515  CB  ALA B1555     -23.439 -11.954 -49.313  1.00  2.300          C  
ATOM  24516  H   ALA B1555     -24.471 -12.768 -47.177  1.00  1.980          H  
ATOM  24517  HA  ALA B1555     -25.534 -11.581 -49.513  1.00  1.970          H  
ATOM  24518 1HB  ALA B1555     -23.198 -11.647 -50.328  1.00  2.760          H  
ATOM  24519 2HB  ALA B1555     -23.294 -11.124 -48.637  1.00  2.760          H  
ATOM  24520 3HB  ALA B1555     -22.784 -12.780 -49.020  1.00  2.760          H  
ATOM  24521  N   VAL B1556     -25.232 -13.218 -51.434  1.00  1.310          N  
ATOM  24522  CA  VAL B1556     -25.437 -14.258 -52.438  1.00  1.350          C  
ATOM  24523  C   VAL B1556     -24.153 -14.561 -53.171  1.00  1.440          C  
ATOM  24524  O   VAL B1556     -24.141 -14.988 -54.339  1.00  1.720          O  
ATOM  24525  CB  VAL B1556     -26.563 -13.889 -53.419  1.00  1.870          C  
ATOM  24526  CG1 VAL B1556     -27.861 -13.811 -52.652  1.00  1.870          C  
ATOM  24527  CG2 VAL B1556     -26.251 -12.550 -54.117  1.00  1.870          C  
ATOM  24528  H   VAL B1556     -25.184 -12.249 -51.703  1.00  1.570          H  
ATOM  24529  HA  VAL B1556     -25.750 -15.169 -51.926  1.00  1.620          H  
ATOM  24530  HB  VAL B1556     -26.667 -14.679 -54.170  1.00  2.250          H  
ATOM  24531 1HG1 VAL B1556     -28.676 -13.563 -53.334  1.00  2.250          H  
ATOM  24532 2HG1 VAL B1556     -28.060 -14.774 -52.179  1.00  2.250          H  
ATOM  24533 3HG1 VAL B1556     -27.773 -13.050 -51.891  1.00  2.250          H  
ATOM  24534 1HG2 VAL B1556     -27.062 -12.305 -54.809  1.00  2.250          H  
ATOM  24535 2HG2 VAL B1556     -26.157 -11.771 -53.394  1.00  2.250          H  
ATOM  24536 3HG2 VAL B1556     -25.318 -12.635 -54.677  1.00  2.250          H  
ATOM  24537  N   TYR B1557     -23.066 -14.297 -52.448  1.00  1.360          N  
ATOM  24538  CA  TYR B1557     -21.731 -14.615 -52.863  1.00  1.540          C  
ATOM  24539  C   TYR B1557     -20.834 -14.841 -51.629  1.00  1.090          C  
ATOM  24540  O   TYR B1557     -21.061 -14.301 -50.543  1.00  1.020          O  
ATOM  24541  CB  TYR B1557     -21.173 -13.552 -53.785  1.00  2.080          C  
ATOM  24542  CG  TYR B1557     -20.966 -12.204 -53.228  1.00  2.080          C  
ATOM  24543  CD1 TYR B1557     -19.725 -11.862 -52.725  1.00  2.080          C  
ATOM  24544  CD2 TYR B1557     -22.004 -11.285 -53.240  1.00  2.080          C  
ATOM  24545  CE1 TYR B1557     -19.518 -10.611 -52.240  1.00  2.080          C  
ATOM  24546  CE2 TYR B1557     -21.800 -10.024 -52.745  1.00  2.080          C  
ATOM  24547  CZ  TYR B1557     -20.562  -9.685 -52.244  1.00  2.080          C  
ATOM  24548  OH  TYR B1557     -20.344  -8.422 -51.740  1.00  2.080          O  
ATOM  24549  H   TYR B1557     -23.206 -13.925 -51.521  1.00  1.630          H  
ATOM  24550  HA  TYR B1557     -21.743 -15.545 -53.416  1.00  1.850          H  
ATOM  24551 1HB  TYR B1557     -20.226 -13.916 -54.134  1.00  2.500          H  
ATOM  24552 2HB  TYR B1557     -21.828 -13.453 -54.646  1.00  2.500          H  
ATOM  24553  HD1 TYR B1557     -18.912 -12.590 -52.721  1.00  2.500          H  
ATOM  24554  HD2 TYR B1557     -22.978 -11.564 -53.642  1.00  2.500          H  
ATOM  24555  HE1 TYR B1557     -18.539 -10.337 -51.843  1.00  2.500          H  
ATOM  24556  HE2 TYR B1557     -22.612  -9.294 -52.750  1.00  2.500          H  
ATOM  24557  HH  TYR B1557     -19.631  -8.474 -51.071  1.00  2.500          H  
ATOM  24558  N   THR B1558     -19.772 -15.602 -51.827  1.00  1.190          N  
ATOM  24559  CA  THR B1558     -18.791 -15.889 -50.794  1.00  1.040          C  
ATOM  24560  C   THR B1558     -17.386 -15.438 -51.146  1.00  0.990          C  
ATOM  24561  O   THR B1558     -16.817 -15.805 -52.175  1.00  1.140          O  
ATOM  24562  CB  THR B1558     -18.816 -17.401 -50.449  1.00  1.520          C  
ATOM  24563  OG1 THR B1558     -20.108 -17.750 -49.875  1.00  1.520          O  
ATOM  24564  CG2 THR B1558     -17.688 -17.790 -49.494  1.00  1.520          C  
ATOM  24565  H   THR B1558     -19.650 -16.021 -52.748  1.00  1.430          H  
ATOM  24566  HA  THR B1558     -19.087 -15.350 -49.895  1.00  1.250          H  
ATOM  24567  HB  THR B1558     -18.694 -17.958 -51.357  1.00  1.820          H  
ATOM  24568  HG1 THR B1558     -20.849 -17.619 -50.517  1.00  1.820          H  
ATOM  24569 1HG2 THR B1558     -17.741 -18.858 -49.291  1.00  1.820          H  
ATOM  24570 2HG2 THR B1558     -16.718 -17.562 -49.935  1.00  1.820          H  
ATOM  24571 3HG2 THR B1558     -17.808 -17.244 -48.579  1.00  1.820          H  
ATOM  24572  N   LEU B1559     -16.825 -14.654 -50.248  1.00  1.010          N  
ATOM  24573  CA  LEU B1559     -15.476 -14.124 -50.385  1.00  0.980          C  
ATOM  24574  C   LEU B1559     -14.607 -14.636 -49.266  1.00  0.930          C  
ATOM  24575  O   LEU B1559     -14.967 -14.525 -48.083  1.00  0.930          O  
ATOM  24576  CB  LEU B1559     -15.491 -12.591 -50.378  1.00  1.380          C  
ATOM  24577  CG  LEU B1559     -14.142 -11.807 -50.422  1.00  1.380          C  
ATOM  24578  CD1 LEU B1559     -13.404 -12.014 -51.706  1.00  1.380          C  
ATOM  24579  CD2 LEU B1559     -14.464 -10.387 -50.293  1.00  1.380          C  
ATOM  24580  H   LEU B1559     -17.391 -14.440 -49.442  1.00  1.210          H  
ATOM  24581  HA  LEU B1559     -15.059 -14.474 -51.323  1.00  1.180          H  
ATOM  24582 1HB  LEU B1559     -16.118 -12.241 -51.201  1.00  1.660          H  
ATOM  24583 2HB  LEU B1559     -15.933 -12.294 -49.462  1.00  1.660          H  
ATOM  24584  HG  LEU B1559     -13.495 -12.119 -49.593  1.00  1.660          H  
ATOM  24585 1HD1 LEU B1559     -12.497 -11.418 -51.702  1.00  1.660          H  
ATOM  24586 2HD1 LEU B1559     -13.146 -13.045 -51.816  1.00  1.660          H  
ATOM  24587 3HD1 LEU B1559     -14.024 -11.703 -52.521  1.00  1.660          H  
ATOM  24588 1HD2 LEU B1559     -13.555  -9.816 -50.320  1.00  1.660          H  
ATOM  24589 2HD2 LEU B1559     -15.099 -10.090 -51.128  1.00  1.660          H  
ATOM  24590 3HD2 LEU B1559     -14.987 -10.207 -49.351  1.00  1.660          H  
ATOM  24591  N   ARG B1560     -13.475 -15.207 -49.657  1.00  0.910          N  
ATOM  24592  CA  ARG B1560     -12.470 -15.726 -48.744  1.00  0.860          C  
ATOM  24593  C   ARG B1560     -11.122 -15.317 -49.300  1.00  0.820          C  
ATOM  24594  O   ARG B1560     -10.491 -16.065 -50.048  1.00  0.810          O  
ATOM  24595  CB  ARG B1560     -12.540 -17.241 -48.645  1.00  1.220          C  
ATOM  24596  CG  ARG B1560     -13.827 -17.816 -48.073  1.00  1.220          C  
ATOM  24597  CD  ARG B1560     -13.965 -17.564 -46.634  1.00  1.220          C  
ATOM  24598  NE  ARG B1560     -15.166 -18.192 -46.073  1.00  1.220          N  
ATOM  24599  CZ  ARG B1560     -16.383 -17.622 -45.959  1.00  1.220          C  
ATOM  24600  NH1 ARG B1560     -16.598 -16.383 -46.353  1.00  1.220          N  
ATOM  24601  NH2 ARG B1560     -17.383 -18.324 -45.438  1.00  1.220          N  
ATOM  24602  H   ARG B1560     -13.298 -15.242 -50.669  1.00  1.090          H  
ATOM  24603  HA  ARG B1560     -12.588 -15.269 -47.761  1.00  1.030          H  
ATOM  24604 1HB  ARG B1560     -12.356 -17.690 -49.606  1.00  1.470          H  
ATOM  24605 2HB  ARG B1560     -11.742 -17.584 -47.993  1.00  1.470          H  
ATOM  24606 1HG  ARG B1560     -14.685 -17.406 -48.587  1.00  1.470          H  
ATOM  24607 2HG  ARG B1560     -13.802 -18.883 -48.218  1.00  1.470          H  
ATOM  24608 1HD  ARG B1560     -13.102 -17.970 -46.138  1.00  1.470          H  
ATOM  24609 2HD  ARG B1560     -14.011 -16.498 -46.439  1.00  1.470          H  
ATOM  24610  HE  ARG B1560     -15.076 -19.147 -45.752  1.00  1.470          H  
ATOM  24611 1HH1 ARG B1560     -15.853 -15.826 -46.785  1.00  1.470          H  
ATOM  24612 2HH1 ARG B1560     -17.514 -15.978 -46.245  1.00  1.470          H  
ATOM  24613 1HH2 ARG B1560     -17.232 -19.283 -45.155  1.00  1.470          H  
ATOM  24614 2HH2 ARG B1560     -18.301 -17.908 -45.348  1.00  1.470          H  
ATOM  24615  N   ALA B1561     -10.708 -14.106 -48.976  1.00  0.810          N  
ATOM  24616  CA  ALA B1561      -9.500 -13.534 -49.544  1.00  0.800          C  
ATOM  24617  C   ALA B1561      -8.395 -13.346 -48.507  1.00  0.790          C  
ATOM  24618  O   ALA B1561      -8.346 -12.274 -47.890  1.00  0.800          O  
ATOM  24619  CB  ALA B1561      -9.840 -12.207 -50.189  1.00  1.120          C  
ATOM  24620  H   ALA B1561     -11.277 -13.564 -48.315  1.00  0.970          H  
ATOM  24621  HA  ALA B1561      -9.150 -14.189 -50.322  1.00  0.960          H  
ATOM  24622 1HB  ALA B1561      -8.967 -11.778 -50.644  1.00  1.350          H  
ATOM  24623 2HB  ALA B1561     -10.590 -12.366 -50.939  1.00  1.350          H  
ATOM  24624 3HB  ALA B1561     -10.213 -11.552 -49.457  1.00  1.350          H  
ATOM  24625  N   PRO B1562      -7.506 -14.333 -48.272  1.00  0.760          N  
ATOM  24626  CA  PRO B1562      -6.464 -14.242 -47.278  1.00  0.750          C  
ATOM  24627  C   PRO B1562      -5.474 -13.153 -47.682  1.00  0.740          C  
ATOM  24628  O   PRO B1562      -5.121 -13.051 -48.859  1.00  0.740          O  
ATOM  24629  CB  PRO B1562      -5.855 -15.645 -47.288  1.00  1.120          C  
ATOM  24630  CG  PRO B1562      -6.171 -16.201 -48.649  1.00  1.120          C  
ATOM  24631  CD  PRO B1562      -7.483 -15.578 -49.067  1.00  1.120          C  
ATOM  24632  HA  PRO B1562      -6.912 -14.034 -46.311  1.00  0.900          H  
ATOM  24633 1HB  PRO B1562      -4.772 -15.581 -47.101  1.00  1.350          H  
ATOM  24634 2HB  PRO B1562      -6.284 -16.243 -46.468  1.00  1.350          H  
ATOM  24635 1HG  PRO B1562      -5.368 -15.965 -49.341  1.00  1.350          H  
ATOM  24636 2HG  PRO B1562      -6.233 -17.291 -48.592  1.00  1.350          H  
ATOM  24637 1HD  PRO B1562      -7.406 -15.370 -50.139  1.00  1.350          H  
ATOM  24638 2HD  PRO B1562      -8.321 -16.239 -48.825  1.00  1.350          H  
ATOM  24639  N   THR B1563      -4.991 -12.403 -46.704  1.00  0.740          N  
ATOM  24640  CA  THR B1563      -4.011 -11.334 -46.921  1.00  0.730          C  
ATOM  24641  C   THR B1563      -2.698 -11.755 -46.312  1.00  0.710          C  
ATOM  24642  O   THR B1563      -2.619 -12.063 -45.122  1.00  0.700          O  
ATOM  24643  CB  THR B1563      -4.440  -9.964 -46.315  1.00  1.030          C  
ATOM  24644  OG1 THR B1563      -5.679  -9.510 -46.907  1.00  1.030          O  
ATOM  24645  CG2 THR B1563      -3.340  -8.897 -46.606  1.00  1.030          C  
ATOM  24646  H   THR B1563      -5.332 -12.596 -45.764  1.00  0.890          H  
ATOM  24647  HA  THR B1563      -3.856 -11.202 -47.992  1.00  0.880          H  
ATOM  24648  HB  THR B1563      -4.578 -10.070 -45.239  1.00  1.230          H  
ATOM  24649  HG1 THR B1563      -6.049  -8.805 -46.365  1.00  1.230          H  
ATOM  24650 1HG2 THR B1563      -3.644  -7.943 -46.186  1.00  1.230          H  
ATOM  24651 2HG2 THR B1563      -2.393  -9.195 -46.158  1.00  1.230          H  
ATOM  24652 3HG2 THR B1563      -3.212  -8.793 -47.684  1.00  1.230          H  
ATOM  24653  N   PHE B1564      -1.660 -11.757 -47.122  1.00  0.690          N  
ATOM  24654  CA  PHE B1564      -0.361 -12.228 -46.707  1.00  0.660          C  
ATOM  24655  C   PHE B1564       0.571 -11.073 -46.380  1.00  0.660          C  
ATOM  24656  O   PHE B1564       0.868 -10.230 -47.238  1.00  0.650          O  
ATOM  24657  CB  PHE B1564       0.224 -13.052 -47.850  1.00  0.940          C  
ATOM  24658  CG  PHE B1564      -0.543 -14.315 -48.182  1.00  0.940          C  
ATOM  24659  CD1 PHE B1564      -1.699 -14.235 -48.961  1.00  0.940          C  
ATOM  24660  CD2 PHE B1564      -0.112 -15.573 -47.779  1.00  0.940          C  
ATOM  24661  CE1 PHE B1564      -2.397 -15.358 -49.303  1.00  0.940          C  
ATOM  24662  CE2 PHE B1564      -0.821 -16.701 -48.134  1.00  0.940          C  
ATOM  24663  CZ  PHE B1564      -1.964 -16.586 -48.898  1.00  0.940          C  
ATOM  24664  H   PHE B1564      -1.786 -11.431 -48.080  1.00  0.830          H  
ATOM  24665  HA  PHE B1564      -0.471 -12.847 -45.816  1.00  0.790          H  
ATOM  24666 1HB  PHE B1564       0.242 -12.443 -48.726  1.00  1.120          H  
ATOM  24667 2HB  PHE B1564       1.242 -13.317 -47.620  1.00  1.120          H  
ATOM  24668  HD1 PHE B1564      -2.057 -13.264 -49.305  1.00  1.120          H  
ATOM  24669  HD2 PHE B1564       0.791 -15.670 -47.189  1.00  1.120          H  
ATOM  24670  HE1 PHE B1564      -3.293 -15.266 -49.908  1.00  1.120          H  
ATOM  24671  HE2 PHE B1564      -0.478 -17.676 -47.824  1.00  1.120          H  
ATOM  24672  HZ  PHE B1564      -2.521 -17.467 -49.189  1.00  1.120          H  
ATOM  24673  N   SER B1565       0.991 -11.012 -45.120  1.00  0.660          N  
ATOM  24674  CA  SER B1565       1.885  -9.984 -44.618  1.00  0.650          C  
ATOM  24675  C   SER B1565       3.315 -10.463 -44.651  1.00  0.620          C  
ATOM  24676  O   SER B1565       3.637 -11.510 -44.068  1.00  0.590          O  
ATOM  24677  CB  SER B1565       1.563  -9.598 -43.214  1.00  0.910          C  
ATOM  24678  OG  SER B1565       2.549  -8.748 -42.789  1.00  0.910          O  
ATOM  24679  H   SER B1565       0.674 -11.711 -44.448  1.00  0.790          H  
ATOM  24680  HA  SER B1565       1.799  -9.102 -45.252  1.00  0.780          H  
ATOM  24681 1HB  SER B1565       0.598  -9.136 -43.163  1.00  1.100          H  
ATOM  24682 2HB  SER B1565       1.543 -10.473 -42.581  1.00  1.100          H  
ATOM  24683  HG  SER B1565       2.248  -8.302 -41.981  1.00  1.100          H  
ATOM  24684  N   TRP B1566       4.173  -9.702 -45.316  1.00  0.620          N  
ATOM  24685  CA  TRP B1566       5.572 -10.061 -45.483  1.00  0.590          C  
ATOM  24686  C   TRP B1566       6.496  -9.084 -44.765  1.00  0.600          C  
ATOM  24687  O   TRP B1566       6.286  -7.871 -44.803  1.00  0.610          O  
ATOM  24688  CB  TRP B1566       5.869 -10.059 -46.974  1.00  0.840          C  
ATOM  24689  CG  TRP B1566       5.133 -11.108 -47.696  1.00  0.840          C  
ATOM  24690  CD1 TRP B1566       3.884 -11.019 -48.207  1.00  0.840          C  
ATOM  24691  CD2 TRP B1566       5.594 -12.416 -48.006  1.00  0.840          C  
ATOM  24692  NE1 TRP B1566       3.541 -12.193 -48.808  1.00  0.840          N  
ATOM  24693  CE2 TRP B1566       4.567 -13.061 -48.688  1.00  0.840          C  
ATOM  24694  CE3 TRP B1566       6.762 -13.081 -47.768  1.00  0.840          C  
ATOM  24695  CZ2 TRP B1566       4.685 -14.360 -49.120  1.00  0.840          C  
ATOM  24696  CZ3 TRP B1566       6.882 -14.372 -48.185  1.00  0.840          C  
ATOM  24697  CH2 TRP B1566       5.872 -15.002 -48.839  1.00  0.840          C  
ATOM  24698  H   TRP B1566       3.810  -8.841 -45.732  1.00  0.740          H  
ATOM  24699  HA  TRP B1566       5.735 -11.058 -45.079  1.00  0.710          H  
ATOM  24700 1HB  TRP B1566       5.580  -9.104 -47.386  1.00  1.010          H  
ATOM  24701 2HB  TRP B1566       6.906 -10.184 -47.147  1.00  1.010          H  
ATOM  24702  HD1 TRP B1566       3.245 -10.136 -48.146  1.00  1.010          H  
ATOM  24703  HE1 TRP B1566       2.658 -12.380 -49.266  1.00  1.010          H  
ATOM  24704  HE3 TRP B1566       7.572 -12.591 -47.248  1.00  1.010          H  
ATOM  24705  HZ2 TRP B1566       3.882 -14.876 -49.654  1.00  1.010          H  
ATOM  24706  HZ3 TRP B1566       7.810 -14.878 -47.972  1.00  1.010          H  
ATOM  24707  HH2 TRP B1566       6.006 -16.025 -49.147  1.00  1.010          H  
ATOM  24708  N   GLN B1567       7.554  -9.602 -44.151  1.00  0.590          N  
ATOM  24709  CA  GLN B1567       8.522  -8.770 -43.442  1.00  0.600          C  
ATOM  24710  C   GLN B1567       9.897  -8.832 -44.074  1.00  0.560          C  
ATOM  24711  O   GLN B1567      10.354  -9.904 -44.457  1.00  0.540          O  
ATOM  24712  CB  GLN B1567       8.616  -9.202 -41.992  1.00  0.840          C  
ATOM  24713  CG  GLN B1567       9.533  -8.366 -41.186  1.00  0.840          C  
ATOM  24714  CD  GLN B1567       9.525  -8.763 -39.797  1.00  0.840          C  
ATOM  24715  OE1 GLN B1567       9.881  -9.885 -39.427  1.00  0.840          O  
ATOM  24716  NE2 GLN B1567       9.106  -7.858 -38.977  1.00  0.840          N  
ATOM  24717  H   GLN B1567       7.664 -10.620 -44.149  1.00  0.710          H  
ATOM  24718  HA  GLN B1567       8.186  -7.733 -43.475  1.00  0.720          H  
ATOM  24719 1HB  GLN B1567       7.629  -9.145 -41.534  1.00  1.000          H  
ATOM  24720 2HB  GLN B1567       8.951 -10.239 -41.938  1.00  1.000          H  
ATOM  24721 1HG  GLN B1567      10.550  -8.470 -41.549  1.00  1.000          H  
ATOM  24722 2HG  GLN B1567       9.213  -7.321 -41.244  1.00  1.000          H  
ATOM  24723 1HE2 GLN B1567       9.052  -8.055 -38.000  1.00  1.000          H  
ATOM  24724 2HE2 GLN B1567       8.805  -6.932 -39.325  1.00  1.000          H  
ATOM  24725  N   HIS B1568      10.571  -7.692 -44.196  1.00  0.580          N  
ATOM  24726  CA  HIS B1568      11.900  -7.691 -44.813  1.00  0.550          C  
ATOM  24727  C   HIS B1568      12.844  -8.614 -44.048  1.00  0.520          C  
ATOM  24728  O   HIS B1568      12.849  -8.619 -42.814  1.00  0.520          O  
ATOM  24729  CB  HIS B1568      12.461  -6.267 -44.905  1.00  0.780          C  
ATOM  24730  CG  HIS B1568      13.723  -6.182 -45.717  1.00  0.780          C  
ATOM  24731  ND1 HIS B1568      14.963  -6.502 -45.202  1.00  0.780          N  
ATOM  24732  CD2 HIS B1568      13.930  -5.848 -47.020  1.00  0.780          C  
ATOM  24733  CE1 HIS B1568      15.877  -6.369 -46.166  1.00  0.780          C  
ATOM  24734  NE2 HIS B1568      15.277  -5.978 -47.262  1.00  0.780          N  
ATOM  24735  H   HIS B1568      10.161  -6.821 -43.874  1.00  0.700          H  
ATOM  24736  HA  HIS B1568      11.836  -8.075 -45.830  1.00  0.660          H  
ATOM  24737 1HB  HIS B1568      11.716  -5.608 -45.361  1.00  0.940          H  
ATOM  24738 2HB  HIS B1568      12.663  -5.896 -43.901  1.00  0.940          H  
ATOM  24739  HD2 HIS B1568      13.169  -5.550 -47.741  1.00  0.940          H  
ATOM  24740  HE1 HIS B1568      16.947  -6.563 -46.076  1.00  0.940          H  
ATOM  24741  HE2 HIS B1568      15.761  -5.818 -48.161  1.00  0.940          H  
ATOM  24742  N   ARG B1569      13.670  -9.371 -44.787  1.00  0.520          N  
ATOM  24743  CA  ARG B1569      14.593 -10.368 -44.227  1.00  0.510          C  
ATOM  24744  C   ARG B1569      15.599  -9.836 -43.212  1.00  0.520          C  
ATOM  24745  O   ARG B1569      16.179 -10.618 -42.459  1.00  0.530          O  
ATOM  24746  CB  ARG B1569      15.399 -11.059 -45.328  1.00  0.720          C  
ATOM  24747  CG  ARG B1569      16.452 -10.176 -46.017  1.00  0.720          C  
ATOM  24748  CD  ARG B1569      17.213 -10.881 -47.095  1.00  0.720          C  
ATOM  24749  NE  ARG B1569      18.009 -11.999 -46.612  1.00  0.720          N  
ATOM  24750  CZ  ARG B1569      19.244 -11.908 -46.049  1.00  0.720          C  
ATOM  24751  NH1 ARG B1569      19.842 -10.735 -45.877  1.00  0.720          N  
ATOM  24752  NH2 ARG B1569      19.867 -13.018 -45.671  1.00  0.720          N  
ATOM  24753  H   ARG B1569      13.601  -9.291 -45.807  1.00  0.620          H  
ATOM  24754  HA  ARG B1569      13.985 -11.127 -43.731  1.00  0.610          H  
ATOM  24755 1HB  ARG B1569      15.908 -11.928 -44.917  1.00  0.860          H  
ATOM  24756 2HB  ARG B1569      14.715 -11.416 -46.104  1.00  0.860          H  
ATOM  24757 1HG  ARG B1569      15.947  -9.327 -46.480  1.00  0.860          H  
ATOM  24758 2HG  ARG B1569      17.174  -9.812 -45.293  1.00  0.860          H  
ATOM  24759 1HD  ARG B1569      16.517 -11.255 -47.840  1.00  0.860          H  
ATOM  24760 2HD  ARG B1569      17.883 -10.191 -47.556  1.00  0.860          H  
ATOM  24761  HE  ARG B1569      17.628 -12.924 -46.761  1.00  0.860          H  
ATOM  24762 1HH1 ARG B1569      19.395  -9.860 -46.181  1.00  0.860          H  
ATOM  24763 2HH1 ARG B1569      20.760 -10.696 -45.460  1.00  0.860          H  
ATOM  24764 1HH2 ARG B1569      19.424 -13.918 -45.805  1.00  0.860          H  
ATOM  24765 2HH2 ARG B1569      20.785 -12.968 -45.255  1.00  0.860          H  
ATOM  24766  N   SER B1570      15.853  -8.527 -43.201  1.00  0.530          N  
ATOM  24767  CA  SER B1570      16.785  -7.955 -42.243  1.00  0.540          C  
ATOM  24768  C   SER B1570      16.262  -8.063 -40.817  1.00  0.550          C  
ATOM  24769  O   SER B1570      17.032  -8.026 -39.852  1.00  0.570          O  
ATOM  24770  CB  SER B1570      17.109  -6.533 -42.612  1.00  0.750          C  
ATOM  24771  OG  SER B1570      15.976  -5.713 -42.565  1.00  0.750          O  
ATOM  24772  H   SER B1570      15.377  -7.909 -43.861  1.00  0.640          H  
ATOM  24773  HA  SER B1570      17.713  -8.525 -42.299  1.00  0.650          H  
ATOM  24774 1HB  SER B1570      17.869  -6.148 -41.934  1.00  0.900          H  
ATOM  24775 2HB  SER B1570      17.524  -6.531 -43.601  1.00  0.900          H  
ATOM  24776  HG  SER B1570      15.518  -5.882 -43.420  1.00  0.900          H  
ATOM  24777  N   ALA B1571      14.957  -8.294 -40.659  1.00  0.560          N  
ATOM  24778  CA  ALA B1571      14.355  -8.433 -39.347  1.00  0.580          C  
ATOM  24779  C   ALA B1571      14.605  -9.839 -38.823  1.00  0.580          C  
ATOM  24780  O   ALA B1571      13.682 -10.631 -38.646  1.00  0.590          O  
ATOM  24781  CB  ALA B1571      12.867  -8.173 -39.419  1.00  0.800          C  
ATOM  24782  H   ALA B1571      14.353  -8.368 -41.483  1.00  0.670          H  
ATOM  24783  HA  ALA B1571      14.827  -7.718 -38.672  1.00  0.700          H  
ATOM  24784 1HB  ALA B1571      12.415  -8.278 -38.442  1.00  0.960          H  
ATOM  24785 2HB  ALA B1571      12.688  -7.183 -39.789  1.00  0.960          H  
ATOM  24786 3HB  ALA B1571      12.431  -8.899 -40.103  1.00  0.960          H  
ATOM  24787  N   GLU B1572      15.856 -10.120 -38.522  1.00  0.580          N  
ATOM  24788  CA  GLU B1572      16.304 -11.432 -38.094  1.00  0.580          C  
ATOM  24789  C   GLU B1572      15.539 -11.884 -36.857  1.00  0.590          C  
ATOM  24790  O   GLU B1572      15.317 -11.113 -35.921  1.00  0.610          O  
ATOM  24791  CB  GLU B1572      17.821 -11.430 -37.876  1.00  0.810          C  
ATOM  24792  CG  GLU B1572      18.435 -12.812 -37.633  1.00  0.810          C  
ATOM  24793  CD  GLU B1572      19.928 -12.797 -37.624  1.00  0.810          C  
ATOM  24794  OE1 GLU B1572      20.496 -11.747 -37.778  1.00  0.810          O  
ATOM  24795  OE2 GLU B1572      20.505 -13.847 -37.481  1.00  0.810          O  
ATOM  24796  H   GLU B1572      16.534  -9.374 -38.700  1.00  0.700          H  
ATOM  24797  HA  GLU B1572      16.090 -12.140 -38.896  1.00  0.700          H  
ATOM  24798 1HB  GLU B1572      18.309 -10.984 -38.743  1.00  0.970          H  
ATOM  24799 2HB  GLU B1572      18.060 -10.808 -37.009  1.00  0.970          H  
ATOM  24800 1HG  GLU B1572      18.112 -13.174 -36.675  1.00  0.970          H  
ATOM  24801 2HG  GLU B1572      18.082 -13.503 -38.395  1.00  0.970          H  
ATOM  24802  N   PHE B1573      15.161 -13.165 -36.823  1.00  0.590          N  
ATOM  24803  CA  PHE B1573      14.393 -13.727 -35.707  1.00  0.620          C  
ATOM  24804  C   PHE B1573      15.133 -13.547 -34.385  1.00  0.640          C  
ATOM  24805  O   PHE B1573      14.529 -13.524 -33.309  1.00  0.700          O  
ATOM  24806  CB  PHE B1573      14.183 -15.231 -35.907  1.00  0.860          C  
ATOM  24807  CG  PHE B1573      13.329 -15.657 -37.099  1.00  0.860          C  
ATOM  24808  CD1 PHE B1573      12.437 -14.797 -37.753  1.00  0.860          C  
ATOM  24809  CD2 PHE B1573      13.434 -16.962 -37.567  1.00  0.860          C  
ATOM  24810  CE1 PHE B1573      11.693 -15.245 -38.827  1.00  0.860          C  
ATOM  24811  CE2 PHE B1573      12.693 -17.404 -38.638  1.00  0.860          C  
ATOM  24812  CZ  PHE B1573      11.824 -16.548 -39.272  1.00  0.860          C  
ATOM  24813  H   PHE B1573      15.374 -13.754 -37.617  1.00  0.710          H  
ATOM  24814  HA  PHE B1573      13.437 -13.210 -35.631  1.00  0.740          H  
ATOM  24815 1HB  PHE B1573      15.153 -15.718 -35.994  1.00  1.030          H  
ATOM  24816 2HB  PHE B1573      13.712 -15.624 -35.012  1.00  1.030          H  
ATOM  24817  HD1 PHE B1573      12.314 -13.764 -37.427  1.00  1.030          H  
ATOM  24818  HD2 PHE B1573      14.123 -17.649 -37.073  1.00  1.030          H  
ATOM  24819  HE1 PHE B1573      11.005 -14.559 -39.326  1.00  1.030          H  
ATOM  24820  HE2 PHE B1573      12.799 -18.432 -38.987  1.00  1.030          H  
ATOM  24821  HZ  PHE B1573      11.240 -16.897 -40.120  1.00  1.030          H  
ATOM  24822  N   ASN B1574      16.457 -13.545 -34.470  1.00  0.620          N  
ATOM  24823  CA  ASN B1574      17.365 -13.421 -33.347  1.00  0.650          C  
ATOM  24824  C   ASN B1574      18.005 -12.029 -33.244  1.00  0.690          C  
ATOM  24825  O   ASN B1574      18.682 -11.557 -34.157  1.00  0.880          O  
ATOM  24826  CB  ASN B1574      18.415 -14.502 -33.446  1.00  0.900          C  
ATOM  24827  CG  ASN B1574      17.834 -15.872 -33.267  1.00  0.900          C  
ATOM  24828  OD1 ASN B1574      17.128 -16.116 -32.283  1.00  0.900          O  
ATOM  24829  ND2 ASN B1574      18.113 -16.770 -34.181  1.00  0.900          N  
ATOM  24830  H   ASN B1574      16.845 -13.577 -35.401  1.00  0.740          H  
ATOM  24831  HA  ASN B1574      16.797 -13.573 -32.431  1.00  0.780          H  
ATOM  24832 1HB  ASN B1574      18.900 -14.446 -34.424  1.00  1.080          H  
ATOM  24833 2HB  ASN B1574      19.171 -14.347 -32.696  1.00  1.080          H  
ATOM  24834 1HD2 ASN B1574      17.749 -17.700 -34.097  1.00  1.080          H  
ATOM  24835 2HD2 ASN B1574      18.694 -16.533 -34.962  1.00  1.080          H  
ATOM  24836  N   ASN B1575      17.855 -11.388 -32.096  1.00  0.640          N  
ATOM  24837  CA  ASN B1575      18.420 -10.051 -31.885  1.00  0.650          C  
ATOM  24838  C   ASN B1575      19.911 -10.124 -31.551  1.00  0.680          C  
ATOM  24839  O   ASN B1575      20.306  -9.986 -30.391  1.00  0.800          O  
ATOM  24840  CB  ASN B1575      17.696  -9.354 -30.775  1.00  0.910          C  
ATOM  24841  CG  ASN B1575      16.291  -9.000 -31.075  1.00  0.910          C  
ATOM  24842  OD1 ASN B1575      15.902  -8.626 -32.186  1.00  0.910          O  
ATOM  24843  ND2 ASN B1575      15.484  -9.123 -30.057  1.00  0.910          N  
ATOM  24844  H   ASN B1575      17.296 -11.819 -31.374  1.00  0.770          H  
ATOM  24845  HA  ASN B1575      18.315  -9.474 -32.808  1.00  0.780          H  
ATOM  24846 1HB  ASN B1575      17.697 -10.015 -29.927  1.00  1.090          H  
ATOM  24847 2HB  ASN B1575      18.225  -8.474 -30.483  1.00  1.090          H  
ATOM  24848 1HD2 ASN B1575      14.486  -8.884 -30.138  1.00  1.090          H  
ATOM  24849 2HD2 ASN B1575      15.865  -9.431 -29.158  1.00  1.090          H  
ATOM  24850  N   ILE B1576      20.708 -10.383 -32.576  1.00  0.610          N  
ATOM  24851  CA  ILE B1576      22.152 -10.599 -32.465  1.00  0.630          C  
ATOM  24852  C   ILE B1576      23.042  -9.357 -32.554  1.00  0.640          C  
ATOM  24853  O   ILE B1576      22.933  -8.570 -33.495  1.00  0.630          O  
ATOM  24854  CB  ILE B1576      22.593 -11.633 -33.513  1.00  0.870          C  
ATOM  24855  CG1 ILE B1576      21.898 -12.969 -33.180  1.00  0.870          C  
ATOM  24856  CG2 ILE B1576      24.105 -11.770 -33.500  1.00  0.870          C  
ATOM  24857  CD1 ILE B1576      21.970 -14.013 -34.254  1.00  0.870          C  
ATOM  24858  H   ILE B1576      20.237 -10.500 -33.480  1.00  0.730          H  
ATOM  24859  HA  ILE B1576      22.328 -11.045 -31.497  1.00  0.760          H  
ATOM  24860  HB  ILE B1576      22.253 -11.328 -34.505  1.00  1.050          H  
ATOM  24861 1HG1 ILE B1576      22.355 -13.378 -32.285  1.00  1.050          H  
ATOM  24862 2HG1 ILE B1576      20.862 -12.771 -32.976  1.00  1.050          H  
ATOM  24863 1HG2 ILE B1576      24.424 -12.512 -34.220  1.00  1.050          H  
ATOM  24864 2HG2 ILE B1576      24.592 -10.832 -33.747  1.00  1.050          H  
ATOM  24865 3HG2 ILE B1576      24.386 -12.072 -32.507  1.00  1.050          H  
ATOM  24866 1HD1 ILE B1576      21.450 -14.907 -33.924  1.00  1.050          H  
ATOM  24867 2HD1 ILE B1576      21.490 -13.629 -35.160  1.00  1.050          H  
ATOM  24868 3HD1 ILE B1576      22.998 -14.267 -34.476  1.00  1.050          H  
ATOM  24869  N   ILE B1577      23.960  -9.234 -31.584  1.00  0.670          N  
ATOM  24870  CA  ILE B1577      24.926  -8.146 -31.513  1.00  0.700          C  
ATOM  24871  C   ILE B1577      26.392  -8.616 -31.762  1.00  0.700          C  
ATOM  24872  O   ILE B1577      26.985  -9.254 -30.881  1.00  0.740          O  
ATOM  24873  CB  ILE B1577      24.867  -7.479 -30.104  1.00  0.970          C  
ATOM  24874  CG1 ILE B1577      23.416  -6.925 -29.831  1.00  0.970          C  
ATOM  24875  CG2 ILE B1577      25.940  -6.359 -29.971  1.00  0.970          C  
ATOM  24876  CD1 ILE B1577      23.143  -6.434 -28.407  1.00  0.970          C  
ATOM  24877  H   ILE B1577      23.946  -9.934 -30.843  1.00  0.800          H  
ATOM  24878  HA  ILE B1577      24.630  -7.403 -32.229  1.00  0.840          H  
ATOM  24879  HB  ILE B1577      25.066  -8.235 -29.359  1.00  1.160          H  
ATOM  24880 1HG1 ILE B1577      23.234  -6.099 -30.499  1.00  1.160          H  
ATOM  24881 2HG1 ILE B1577      22.696  -7.717 -30.048  1.00  1.160          H  
ATOM  24882 1HG2 ILE B1577      25.907  -5.920 -28.981  1.00  1.160          H  
ATOM  24883 2HG2 ILE B1577      26.942  -6.764 -30.132  1.00  1.160          H  
ATOM  24884 3HG2 ILE B1577      25.750  -5.583 -30.717  1.00  1.160          H  
ATOM  24885 1HD1 ILE B1577      22.115  -6.080 -28.340  1.00  1.160          H  
ATOM  24886 2HD1 ILE B1577      23.279  -7.236 -27.712  1.00  1.160          H  
ATOM  24887 3HD1 ILE B1577      23.808  -5.625 -28.148  1.00  1.160          H  
ATOM  24888  N   PRO B1578      26.973  -8.367 -32.958  1.00  0.700          N  
ATOM  24889  CA  PRO B1578      28.348  -8.666 -33.331  1.00  0.710          C  
ATOM  24890  C   PRO B1578      29.338  -7.671 -32.729  1.00  0.770          C  
ATOM  24891  O   PRO B1578      28.983  -6.507 -32.508  1.00  0.850          O  
ATOM  24892  CB  PRO B1578      28.314  -8.599 -34.858  1.00  1.060          C  
ATOM  24893  CG  PRO B1578      27.231  -7.614 -35.165  1.00  1.060          C  
ATOM  24894  CD  PRO B1578      26.180  -7.835 -34.088  1.00  1.060          C  
ATOM  24895  HA  PRO B1578      28.594  -9.677 -32.993  1.00  0.850          H  
ATOM  24896 1HB  PRO B1578      29.303  -8.268 -35.226  1.00  1.280          H  
ATOM  24897 2HB  PRO B1578      28.127  -9.595 -35.279  1.00  1.280          H  
ATOM  24898 1HG  PRO B1578      27.638  -6.591 -35.133  1.00  1.280          H  
ATOM  24899 2HG  PRO B1578      26.841  -7.769 -36.183  1.00  1.280          H  
ATOM  24900 1HD  PRO B1578      25.771  -6.886 -33.872  1.00  1.280          H  
ATOM  24901 2HD  PRO B1578      25.413  -8.554 -34.408  1.00  1.280          H  
ATOM  24902  N   SER B1579      30.585  -8.103 -32.584  1.00  0.800          N  
ATOM  24903  CA  SER B1579      31.668  -7.228 -32.162  1.00  0.850          C  
ATOM  24904  C   SER B1579      32.105  -6.274 -33.239  1.00  0.900          C  
ATOM  24905  O   SER B1579      31.574  -7.152 -33.946  1.00  1.390          O  
ATOM  24906  CB  SER B1579      32.860  -8.045 -31.701  1.00  1.170          C  
ATOM  24907  OG  SER B1579      33.384  -8.850 -32.725  1.00  1.170          O  
ATOM  24908  H   SER B1579      30.821  -9.058 -32.800  1.00  0.960          H  
ATOM  24909  HA  SER B1579      31.314  -6.631 -31.329  1.00  1.020          H  
ATOM  24910 1HB  SER B1579      33.635  -7.364 -31.367  1.00  1.400          H  
ATOM  24911 2HB  SER B1579      32.588  -8.624 -30.870  1.00  1.400          H  
ATOM  24912  HG  SER B1579      34.160  -9.277 -32.359  1.00  1.400          H  
ATOM  24913  N   SER B1580      32.288  -5.764 -34.425  1.00  0.760          N  
ATOM  24914  CA  SER B1580      32.961  -4.507 -34.642  1.00  0.770          C  
ATOM  24915  C   SER B1580      32.029  -3.609 -35.426  1.00  0.720          C  
ATOM  24916  O   SER B1580      32.461  -2.896 -36.323  1.00  0.770          O  
ATOM  24917  CB  SER B1580      34.266  -4.689 -35.399  1.00  1.070          C  
ATOM  24918  OG  SER B1580      35.177  -5.481 -34.679  1.00  1.070          O  
ATOM  24919  H   SER B1580      31.973  -6.291 -35.221  1.00  0.910          H  
ATOM  24920  HA  SER B1580      33.165  -4.041 -33.679  1.00  0.920          H  
ATOM  24921 1HB  SER B1580      34.062  -5.153 -36.362  1.00  1.290          H  
ATOM  24922 2HB  SER B1580      34.709  -3.714 -35.594  1.00  1.290          H  
ATOM  24923  HG  SER B1580      35.986  -5.486 -35.195  1.00  1.290          H  
ATOM  24924  N   GLN B1581      30.735  -3.700 -35.129  1.00  0.680          N  
ATOM  24925  CA  GLN B1581      29.737  -2.918 -35.841  1.00  0.650          C  
ATOM  24926  C   GLN B1581      28.759  -2.257 -34.885  1.00  0.680          C  
ATOM  24927  O   GLN B1581      28.513  -2.760 -33.784  1.00  0.690          O  
ATOM  24928  CB  GLN B1581      28.954  -3.831 -36.798  1.00  0.920          C  
ATOM  24929  CG  GLN B1581      29.825  -4.531 -37.816  1.00  0.920          C  
ATOM  24930  CD  GLN B1581      29.063  -5.409 -38.790  1.00  0.920          C  
ATOM  24931  OE1 GLN B1581      28.295  -4.931 -39.616  1.00  0.920          O  
ATOM  24932  NE2 GLN B1581      29.275  -6.715 -38.699  1.00  0.920          N  
ATOM  24933  H   GLN B1581      30.439  -4.312 -34.377  1.00  0.820          H  
ATOM  24934  HA  GLN B1581      30.234  -2.134 -36.413  1.00  0.780          H  
ATOM  24935 1HB  GLN B1581      28.415  -4.581 -36.228  1.00  1.110          H  
ATOM  24936 2HB  GLN B1581      28.213  -3.233 -37.339  1.00  1.110          H  
ATOM  24937 1HG  GLN B1581      30.369  -3.778 -38.364  1.00  1.110          H  
ATOM  24938 2HG  GLN B1581      30.522  -5.173 -37.287  1.00  1.110          H  
ATOM  24939 1HE2 GLN B1581      28.798  -7.345 -39.318  1.00  1.110          H  
ATOM  24940 2HE2 GLN B1581      29.910  -7.077 -38.017  1.00  1.110          H  
ATOM  24941  N   ILE B1582      28.173  -1.148 -35.319  1.00  0.710          N  
ATOM  24942  CA  ILE B1582      27.095  -0.563 -34.535  1.00  0.740          C  
ATOM  24943  C   ILE B1582      25.859  -1.351 -34.846  1.00  0.720          C  
ATOM  24944  O   ILE B1582      25.485  -1.531 -36.012  1.00  0.700          O  
ATOM  24945  CB  ILE B1582      26.866   0.940 -34.793  1.00  1.020          C  
ATOM  24946  CG1 ILE B1582      28.104   1.684 -34.339  1.00  1.020          C  
ATOM  24947  CG2 ILE B1582      25.544   1.424 -34.092  1.00  1.020          C  
ATOM  24948  CD1 ILE B1582      28.181   3.133 -34.735  1.00  1.020          C  
ATOM  24949  H   ILE B1582      28.440  -0.776 -36.239  1.00  0.850          H  
ATOM  24950  HA  ILE B1582      27.314  -0.686 -33.473  1.00  0.890          H  
ATOM  24951  HB  ILE B1582      26.788   1.112 -35.856  1.00  1.230          H  
ATOM  24952 1HG1 ILE B1582      28.167   1.608 -33.274  1.00  1.230          H  
ATOM  24953 2HG1 ILE B1582      28.936   1.183 -34.755  1.00  1.230          H  
ATOM  24954 1HG2 ILE B1582      25.381   2.482 -34.276  1.00  1.230          H  
ATOM  24955 2HG2 ILE B1582      24.688   0.874 -34.483  1.00  1.230          H  
ATOM  24956 3HG2 ILE B1582      25.607   1.252 -33.023  1.00  1.230          H  
ATOM  24957 1HD1 ILE B1582      29.115   3.558 -34.374  1.00  1.230          H  
ATOM  24958 2HD1 ILE B1582      28.150   3.198 -35.825  1.00  1.230          H  
ATOM  24959 3HD1 ILE B1582      27.351   3.696 -34.311  1.00  1.230          H  
ATOM  24960  N   THR B1583      25.243  -1.865 -33.802  1.00  0.730          N  
ATOM  24961  CA  THR B1583      24.084  -2.700 -33.988  1.00  0.710          C  
ATOM  24962  C   THR B1583      22.821  -1.993 -33.584  1.00  0.720          C  
ATOM  24963  O   THR B1583      22.674  -1.562 -32.440  1.00  0.750          O  
ATOM  24964  CB  THR B1583      24.254  -3.973 -33.162  1.00  1.000          C  
ATOM  24965  OG1 THR B1583      25.422  -4.638 -33.609  1.00  1.000          O  
ATOM  24966  CG2 THR B1583      23.048  -4.889 -33.337  1.00  1.000          C  
ATOM  24967  H   THR B1583      25.617  -1.685 -32.864  1.00  0.880          H  
ATOM  24968  HA  THR B1583      24.002  -2.967 -35.042  1.00  0.850          H  
ATOM  24969  HB  THR B1583      24.370  -3.717 -32.112  1.00  1.200          H  
ATOM  24970  HG1 THR B1583      26.207  -4.104 -33.393  1.00  1.200          H  
ATOM  24971 1HG2 THR B1583      23.176  -5.790 -32.769  1.00  1.200          H  
ATOM  24972 2HG2 THR B1583      22.158  -4.387 -32.999  1.00  1.200          H  
ATOM  24973 3HG2 THR B1583      22.940  -5.147 -34.389  1.00  1.200          H  
ATOM  24974  N   GLN B1584      21.893  -1.872 -34.522  1.00  0.700          N  
ATOM  24975  CA  GLN B1584      20.651  -1.186 -34.224  1.00  0.710          C  
ATOM  24976  C   GLN B1584      19.504  -2.165 -34.049  1.00  0.700          C  
ATOM  24977  O   GLN B1584      19.144  -2.873 -34.988  1.00  0.670          O  
ATOM  24978  CB  GLN B1584      20.298  -0.244 -35.363  1.00  0.990          C  
ATOM  24979  CG  GLN B1584      21.288   0.872 -35.617  1.00  0.990          C  
ATOM  24980  CD  GLN B1584      20.863   1.756 -36.771  1.00  0.990          C  
ATOM  24981  OE1 GLN B1584      19.763   1.584 -37.346  1.00  0.990          O  
ATOM  24982  NE2 GLN B1584      21.729   2.689 -37.131  1.00  0.990          N  
ATOM  24983  H   GLN B1584      22.059  -2.218 -35.477  1.00  0.840          H  
ATOM  24984  HA  GLN B1584      20.759  -0.623 -33.299  1.00  0.850          H  
ATOM  24985 1HB  GLN B1584      20.225  -0.823 -36.263  1.00  1.190          H  
ATOM  24986 2HB  GLN B1584      19.334   0.181 -35.178  1.00  1.190          H  
ATOM  24987 1HG  GLN B1584      21.390   1.474 -34.745  1.00  1.190          H  
ATOM  24988 2HG  GLN B1584      22.252   0.426 -35.875  1.00  1.190          H  
ATOM  24989 1HE2 GLN B1584      21.562   3.308 -37.926  1.00  1.190          H  
ATOM  24990 2HE2 GLN B1584      22.596   2.780 -36.639  1.00  1.190          H  
ATOM  24991  N   ILE B1585      18.922  -2.213 -32.853  1.00  0.720          N  
ATOM  24992  CA  ILE B1585      17.801  -3.112 -32.624  1.00  0.720          C  
ATOM  24993  C   ILE B1585      16.541  -2.288 -32.325  1.00  0.740          C  
ATOM  24994  O   ILE B1585      16.410  -1.745 -31.221  1.00  0.770          O  
ATOM  24995  CB  ILE B1585      18.077  -4.093 -31.464  1.00  1.010          C  
ATOM  24996  CG1 ILE B1585      19.341  -4.930 -31.784  1.00  1.010          C  
ATOM  24997  CG2 ILE B1585      16.857  -5.011 -31.278  1.00  1.010          C  
ATOM  24998  CD1 ILE B1585      19.867  -5.791 -30.644  1.00  1.010          C  
ATOM  24999  H   ILE B1585      19.266  -1.613 -32.093  1.00  0.860          H  
ATOM  25000  HA  ILE B1585      17.667  -3.730 -33.501  1.00  0.860          H  
ATOM  25001  HB  ILE B1585      18.267  -3.535 -30.544  1.00  1.210          H  
ATOM  25002 1HG1 ILE B1585      19.120  -5.578 -32.633  1.00  1.210          H  
ATOM  25003 2HG1 ILE B1585      20.127  -4.252 -32.068  1.00  1.210          H  
ATOM  25004 1HG2 ILE B1585      17.037  -5.698 -30.480  1.00  1.210          H  
ATOM  25005 2HG2 ILE B1585      15.974  -4.416 -31.039  1.00  1.210          H  
ATOM  25006 3HG2 ILE B1585      16.677  -5.571 -32.196  1.00  1.210          H  
ATOM  25007 1HD1 ILE B1585      20.752  -6.322 -30.984  1.00  1.210          H  
ATOM  25008 2HD1 ILE B1585      20.127  -5.166 -29.807  1.00  1.210          H  
ATOM  25009 3HD1 ILE B1585      19.135  -6.500 -30.333  1.00  1.210          H  
ATOM  25010  N   PRO B1586      15.569  -2.217 -33.255  1.00  0.730          N  
ATOM  25011  CA  PRO B1586      14.325  -1.481 -33.124  1.00  0.750          C  
ATOM  25012  C   PRO B1586      13.541  -1.954 -31.919  1.00  0.770          C  
ATOM  25013  O   PRO B1586      13.565  -3.134 -31.584  1.00  0.770          O  
ATOM  25014  CB  PRO B1586      13.593  -1.808 -34.434  1.00  1.120          C  
ATOM  25015  CG  PRO B1586      14.693  -2.144 -35.417  1.00  1.120          C  
ATOM  25016  CD  PRO B1586      15.763  -2.819 -34.603  1.00  1.120          C  
ATOM  25017  HA  PRO B1586      14.519  -0.409 -33.057  1.00  0.900          H  
ATOM  25018 1HB  PRO B1586      12.880  -2.626 -34.276  1.00  1.350          H  
ATOM  25019 2HB  PRO B1586      13.000  -0.934 -34.754  1.00  1.350          H  
ATOM  25020 1HG  PRO B1586      14.310  -2.794 -36.220  1.00  1.350          H  
ATOM  25021 2HG  PRO B1586      15.056  -1.228 -35.909  1.00  1.350          H  
ATOM  25022 1HD  PRO B1586      15.634  -3.898 -34.595  1.00  1.350          H  
ATOM  25023 2HD  PRO B1586      16.719  -2.520 -35.042  1.00  1.350          H  
ATOM  25024  N   LEU B1587      12.820  -1.051 -31.283  1.00  0.800          N  
ATOM  25025  CA  LEU B1587      12.019  -1.421 -30.118  1.00  0.820          C  
ATOM  25026  C   LEU B1587      10.962  -2.477 -30.394  1.00  0.800          C  
ATOM  25027  O   LEU B1587      10.575  -3.230 -29.494  1.00  0.800          O  
ATOM  25028  CB  LEU B1587      11.386  -0.213 -29.460  1.00  1.140          C  
ATOM  25029  CG  LEU B1587      12.177   0.454 -28.297  1.00  1.140          C  
ATOM  25030  CD1 LEU B1587      12.292  -0.468 -27.089  1.00  1.140          C  
ATOM  25031  CD2 LEU B1587      13.513   0.827 -28.770  1.00  1.140          C  
ATOM  25032  H   LEU B1587      12.831  -0.078 -31.613  1.00  0.960          H  
ATOM  25033  HA  LEU B1587      12.699  -1.870 -29.408  1.00  0.980          H  
ATOM  25034 1HB  LEU B1587      11.192   0.552 -30.219  1.00  1.370          H  
ATOM  25035 2HB  LEU B1587      10.469  -0.538 -29.071  1.00  1.370          H  
ATOM  25036  HG  LEU B1587      11.643   1.326 -27.985  1.00  1.370          H  
ATOM  25037 1HD1 LEU B1587      12.823   0.040 -26.298  1.00  1.370          H  
ATOM  25038 2HD1 LEU B1587      11.311  -0.717 -26.749  1.00  1.370          H  
ATOM  25039 3HD1 LEU B1587      12.826  -1.375 -27.325  1.00  1.370          H  
ATOM  25040 1HD2 LEU B1587      14.058   1.321 -27.977  1.00  1.370          H  
ATOM  25041 2HD2 LEU B1587      14.072  -0.044 -29.088  1.00  1.370          H  
ATOM  25042 3HD2 LEU B1587      13.383   1.489 -29.584  1.00  1.370          H  
ATOM  25043  N   THR B1588      10.476  -2.573 -31.627  1.00  0.790          N  
ATOM  25044  CA  THR B1588       9.469  -3.573 -31.921  1.00  0.780          C  
ATOM  25045  C   THR B1588      10.070  -4.986 -31.968  1.00  0.750          C  
ATOM  25046  O   THR B1588       9.363  -5.971 -32.184  1.00  0.750          O  
ATOM  25047  CB  THR B1588       8.691  -3.258 -33.196  1.00  1.100          C  
ATOM  25048  OG1 THR B1588       9.591  -3.170 -34.313  1.00  1.100          O  
ATOM  25049  CG2 THR B1588       7.931  -1.954 -33.012  1.00  1.100          C  
ATOM  25050  H   THR B1588      10.770  -1.944 -32.367  1.00  0.950          H  
ATOM  25051  HA  THR B1588       8.754  -3.547 -31.117  1.00  0.940          H  
ATOM  25052  HB  THR B1588       7.973  -4.049 -33.381  1.00  1.320          H  
ATOM  25053  HG1 THR B1588       9.950  -4.047 -34.481  1.00  1.320          H  
ATOM  25054 1HG2 THR B1588       7.375  -1.745 -33.906  1.00  1.320          H  
ATOM  25055 2HG2 THR B1588       7.244  -2.046 -32.169  1.00  1.320          H  
ATOM  25056 3HG2 THR B1588       8.627  -1.140 -32.820  1.00  1.320          H  
ATOM  25057  N   LYS B1589      11.390  -5.100 -31.763  1.00  0.750          N  
ATOM  25058  CA  LYS B1589      12.058  -6.385 -31.689  1.00  0.730          C  
ATOM  25059  C   LYS B1589      12.043  -6.896 -30.250  1.00  0.760          C  
ATOM  25060  O   LYS B1589      12.596  -7.962 -29.941  1.00  0.750          O  
ATOM  25061  CB  LYS B1589      13.486  -6.293 -32.175  1.00  1.030          C  
ATOM  25062  CG  LYS B1589      13.678  -5.871 -33.625  1.00  1.030          C  
ATOM  25063  CD  LYS B1589      13.139  -6.876 -34.643  1.00  1.030          C  
ATOM  25064  CE  LYS B1589      13.976  -8.125 -34.669  1.00  1.030          C  
ATOM  25065  NZ  LYS B1589      13.598  -8.997 -35.730  1.00  1.030          N  
ATOM  25066  H   LYS B1589      11.967  -4.268 -31.615  1.00  0.900          H  
ATOM  25067  HA  LYS B1589      11.510  -7.094 -32.293  1.00  0.880          H  
ATOM  25068 1HB  LYS B1589      14.006  -5.578 -31.559  1.00  1.240          H  
ATOM  25069 2HB  LYS B1589      13.959  -7.225 -32.011  1.00  1.240          H  
ATOM  25070 1HG  LYS B1589      13.208  -4.908 -33.780  1.00  1.240          H  
ATOM  25071 2HG  LYS B1589      14.741  -5.771 -33.796  1.00  1.240          H  
ATOM  25072 1HD  LYS B1589      12.104  -7.128 -34.445  1.00  1.240          H  
ATOM  25073 2HD  LYS B1589      13.197  -6.427 -35.628  1.00  1.240          H  
ATOM  25074 1HE  LYS B1589      15.023  -7.853 -34.796  1.00  1.240          H  
ATOM  25075 2HE  LYS B1589      13.861  -8.660 -33.753  1.00  1.240          H  
ATOM  25076 1HZ  LYS B1589      14.211  -9.820 -35.709  1.00  1.240          H  
ATOM  25077 2HZ  LYS B1589      12.647  -9.299 -35.664  1.00  1.240          H  
ATOM  25078 3HZ  LYS B1589      13.720  -8.513 -36.593  1.00  1.240          H  
ATOM  25079  N   SER B1590      11.464  -6.098 -29.352  1.00  0.790          N  
ATOM  25080  CA  SER B1590      11.346  -6.474 -27.962  1.00  0.820          C  
ATOM  25081  C   SER B1590      10.321  -7.582 -27.911  1.00  0.790          C  
ATOM  25082  O   SER B1590       9.620  -7.812 -28.900  1.00  0.810          O  
ATOM  25083  CB  SER B1590      10.994  -5.268 -27.109  1.00  1.140          C  
ATOM  25084  OG  SER B1590       9.728  -4.778 -27.392  1.00  1.140          O  
ATOM  25085  H   SER B1590      11.068  -5.205 -29.637  1.00  0.950          H  
ATOM  25086  HA  SER B1590      12.284  -6.876 -27.613  1.00  0.980          H  
ATOM  25087 1HB  SER B1590      11.042  -5.541 -26.075  1.00  1.360          H  
ATOM  25088 2HB  SER B1590      11.733  -4.483 -27.269  1.00  1.360          H  
ATOM  25089  HG  SER B1590       9.844  -4.181 -28.164  1.00  1.360          H  
ATOM  25090  N   THR B1591      10.248  -8.303 -26.798  1.00  0.760          N  
ATOM  25091  CA  THR B1591       9.315  -9.414 -26.728  1.00  0.760          C  
ATOM  25092  C   THR B1591       8.130  -9.112 -25.843  1.00  0.780          C  
ATOM  25093  O   THR B1591       7.051  -9.681 -26.026  1.00  0.770          O  
ATOM  25094  CB  THR B1591      10.050 -10.648 -26.205  1.00  1.060          C  
ATOM  25095  OG1 THR B1591      10.508 -10.404 -24.856  1.00  1.060          O  
ATOM  25096  CG2 THR B1591      11.273 -10.878 -27.137  1.00  1.060          C  
ATOM  25097  H   THR B1591      10.838  -8.074 -25.998  1.00  0.910          H  
ATOM  25098  HA  THR B1591       8.944  -9.623 -27.730  1.00  0.910          H  
ATOM  25099  HB  THR B1591       9.396 -11.515 -26.212  1.00  1.280          H  
ATOM  25100  HG1 THR B1591       9.748 -10.513 -24.224  1.00  1.280          H  
ATOM  25101 1HG2 THR B1591      11.844 -11.731 -26.819  1.00  1.280          H  
ATOM  25102 2HG2 THR B1591      10.914 -11.048 -28.142  1.00  1.280          H  
ATOM  25103 3HG2 THR B1591      11.924 -10.010 -27.133  1.00  1.280          H  
ATOM  25104  N   ASN B1592       8.294  -8.156 -24.939  1.00  0.860          N  
ATOM  25105  CA  ASN B1592       7.215  -7.815 -24.031  1.00  0.900          C  
ATOM  25106  C   ASN B1592       7.158  -6.316 -23.760  1.00  0.910          C  
ATOM  25107  O   ASN B1592       8.184  -5.672 -23.526  1.00  0.930          O  
ATOM  25108  CB  ASN B1592       7.383  -8.579 -22.726  1.00  1.240          C  
ATOM  25109  CG  ASN B1592       7.285 -10.088 -22.876  1.00  1.240          C  
ATOM  25110  OD1 ASN B1592       8.256 -10.801 -23.230  1.00  1.240          O  
ATOM  25111  ND2 ASN B1592       6.115 -10.603 -22.594  1.00  1.240          N  
ATOM  25112  H   ASN B1592       9.222  -7.742 -24.845  1.00  1.030          H  
ATOM  25113  HA  ASN B1592       6.266  -8.096 -24.491  1.00  1.080          H  
ATOM  25114 1HB  ASN B1592       8.332  -8.341 -22.289  1.00  1.490          H  
ATOM  25115 2HB  ASN B1592       6.616  -8.250 -22.023  1.00  1.490          H  
ATOM  25116 1HD2 ASN B1592       5.973 -11.588 -22.664  1.00  1.490          H  
ATOM  25117 2HD2 ASN B1592       5.354 -10.014 -22.309  1.00  1.490          H  
ATOM  25118  N   LEU B1593       5.956  -5.746 -23.759  1.00  0.930          N  
ATOM  25119  CA  LEU B1593       5.841  -4.336 -23.397  1.00  0.970          C  
ATOM  25120  C   LEU B1593       5.434  -4.175 -21.971  1.00  0.970          C  
ATOM  25121  O   LEU B1593       4.712  -5.012 -21.423  1.00  0.950          O  
ATOM  25122  CB  LEU B1593       4.839  -3.553 -24.247  1.00  1.340          C  
ATOM  25123  CG  LEU B1593       5.106  -3.438 -25.715  1.00  1.340          C  
ATOM  25124  CD1 LEU B1593       4.028  -2.621 -26.342  1.00  1.340          C  
ATOM  25125  CD2 LEU B1593       6.428  -2.790 -25.918  1.00  1.340          C  
ATOM  25126  H   LEU B1593       5.131  -6.289 -23.973  1.00  1.120          H  
ATOM  25127  HA  LEU B1593       6.813  -3.867 -23.480  1.00  1.160          H  
ATOM  25128 1HB  LEU B1593       3.863  -4.017 -24.125  1.00  1.610          H  
ATOM  25129 2HB  LEU B1593       4.770  -2.545 -23.842  1.00  1.610          H  
ATOM  25130  HG  LEU B1593       5.085  -4.405 -26.176  1.00  1.610          H  
ATOM  25131 1HD1 LEU B1593       4.229  -2.536 -27.391  1.00  1.610          H  
ATOM  25132 2HD1 LEU B1593       3.060  -3.094 -26.187  1.00  1.610          H  
ATOM  25133 3HD1 LEU B1593       4.023  -1.638 -25.895  1.00  1.610          H  
ATOM  25134 1HD2 LEU B1593       6.599  -2.672 -26.953  1.00  1.610          H  
ATOM  25135 2HD2 LEU B1593       6.415  -1.819 -25.439  1.00  1.610          H  
ATOM  25136 3HD2 LEU B1593       7.226  -3.386 -25.506  1.00  1.610          H  
ATOM  25137  N   GLY B1594       5.898  -3.087 -21.375  1.00  1.020          N  
ATOM  25138  CA  GLY B1594       5.492  -2.756 -20.029  1.00  1.040          C  
ATOM  25139  C   GLY B1594       4.044  -2.332 -20.091  1.00  1.130          C  
ATOM  25140  O   GLY B1594       3.610  -1.754 -21.090  1.00  1.360          O  
ATOM  25141  H   GLY B1594       6.512  -2.453 -21.895  1.00  1.220          H  
ATOM  25142 1HA  GLY B1594       5.618  -3.616 -19.370  1.00  1.250          H  
ATOM  25143 2HA  GLY B1594       6.103  -1.940 -19.648  1.00  1.250          H  
ATOM  25144  N   SER B1595       3.285  -2.589 -19.043  1.00  1.300          N  
ATOM  25145  CA  SER B1595       1.903  -2.160 -19.079  1.00  1.280          C  
ATOM  25146  C   SER B1595       1.847  -0.665 -19.246  1.00  1.300          C  
ATOM  25147  O   SER B1595       2.605   0.042 -18.594  1.00  1.910          O  
ATOM  25148  CB  SER B1595       1.173  -2.573 -17.850  1.00  1.800          C  
ATOM  25149  OG  SER B1595      -0.084  -2.028 -17.896  1.00  1.800          O  
ATOM  25150  H   SER B1595       3.656  -3.078 -18.241  1.00  1.560          H  
ATOM  25151  HA  SER B1595       1.409  -2.623 -19.939  1.00  1.540          H  
ATOM  25152 1HB  SER B1595       1.101  -3.663 -17.803  1.00  2.160          H  
ATOM  25153 2HB  SER B1595       1.702  -2.227 -16.966  1.00  2.160          H  
ATOM  25154  HG  SER B1595      -0.526  -2.466 -18.660  1.00  2.160          H  
ATOM  25155  N   GLY B1596       0.956  -0.184 -20.106  1.00  1.050          N  
ATOM  25156  CA  GLY B1596       0.795   1.243 -20.386  1.00  1.020          C  
ATOM  25157  C   GLY B1596       1.584   1.684 -21.623  1.00  1.010          C  
ATOM  25158  O   GLY B1596       1.385   2.789 -22.128  1.00  0.980          O  
ATOM  25159  H   GLY B1596       0.359  -0.856 -20.587  1.00  1.260          H  
ATOM  25160 1HA  GLY B1596      -0.263   1.459 -20.535  1.00  1.220          H  
ATOM  25161 2HA  GLY B1596       1.119   1.820 -19.522  1.00  1.220          H  
ATOM  25162  N   THR B1597       2.455   0.818 -22.118  1.00  1.110          N  
ATOM  25163  CA  THR B1597       3.261   1.097 -23.295  1.00  1.130          C  
ATOM  25164  C   THR B1597       2.570   0.423 -24.479  1.00  1.140          C  
ATOM  25165  O   THR B1597       2.058  -0.696 -24.355  1.00  1.220          O  
ATOM  25166  CB  THR B1597       4.726   0.631 -23.086  1.00  1.570          C  
ATOM  25167  OG1 THR B1597       5.293   1.374 -21.941  1.00  1.570          O  
ATOM  25168  CG2 THR B1597       5.558   0.924 -24.371  1.00  1.570          C  
ATOM  25169  H   THR B1597       2.602  -0.087 -21.660  1.00  1.330          H  
ATOM  25170  HA  THR B1597       3.273   2.170 -23.479  1.00  1.360          H  
ATOM  25171  HB  THR B1597       4.747  -0.426 -22.866  1.00  1.890          H  
ATOM  25172  HG1 THR B1597       6.030   0.881 -21.458  1.00  1.890          H  
ATOM  25173 1HG2 THR B1597       6.569   0.606 -24.219  1.00  1.890          H  
ATOM  25174 2HG2 THR B1597       5.148   0.384 -25.218  1.00  1.890          H  
ATOM  25175 3HG2 THR B1597       5.541   1.992 -24.582  1.00  1.890          H  
ATOM  25176  N   SER B1598       2.523   1.104 -25.622  1.00  1.080          N  
ATOM  25177  CA  SER B1598       1.866   0.530 -26.796  1.00  1.050          C  
ATOM  25178  C   SER B1598       2.626   0.761 -28.094  1.00  1.020          C  
ATOM  25179  O   SER B1598       3.496   1.631 -28.192  1.00  1.030          O  
ATOM  25180  CB  SER B1598       0.463   1.096 -26.913  1.00  1.480          C  
ATOM  25181  OG  SER B1598       0.497   2.482 -27.136  1.00  1.480          O  
ATOM  25182  H   SER B1598       2.930   2.044 -25.646  1.00  1.300          H  
ATOM  25183  HA  SER B1598       1.786  -0.547 -26.649  1.00  1.260          H  
ATOM  25184 1HB  SER B1598      -0.064   0.606 -27.731  1.00  1.780          H  
ATOM  25185 2HB  SER B1598      -0.088   0.886 -25.993  1.00  1.780          H  
ATOM  25186  HG  SER B1598      -0.414   2.777 -27.124  1.00  1.780          H  
ATOM  25187  N   VAL B1599       2.305  -0.048 -29.106  1.00  1.010          N  
ATOM  25188  CA  VAL B1599       2.972   0.079 -30.396  1.00  0.960          C  
ATOM  25189  C   VAL B1599       2.162   1.052 -31.256  1.00  0.950          C  
ATOM  25190  O   VAL B1599       0.946   0.911 -31.391  1.00  0.960          O  
ATOM  25191  CB  VAL B1599       3.087  -1.286 -31.114  1.00  1.360          C  
ATOM  25192  CG1 VAL B1599       3.835  -1.111 -32.430  1.00  1.360          C  
ATOM  25193  CG2 VAL B1599       3.753  -2.301 -30.239  1.00  1.360          C  
ATOM  25194  H   VAL B1599       1.578  -0.739 -28.977  1.00  1.210          H  
ATOM  25195  HA  VAL B1599       3.967   0.494 -30.253  1.00  1.150          H  
ATOM  25196  HB  VAL B1599       2.083  -1.634 -31.360  1.00  1.640          H  
ATOM  25197 1HG1 VAL B1599       3.892  -2.058 -32.956  1.00  1.640          H  
ATOM  25198 2HG1 VAL B1599       3.335  -0.397 -33.042  1.00  1.640          H  
ATOM  25199 3HG1 VAL B1599       4.847  -0.753 -32.223  1.00  1.640          H  
ATOM  25200 1HG2 VAL B1599       3.806  -3.222 -30.747  1.00  1.640          H  
ATOM  25201 2HG2 VAL B1599       4.733  -1.988 -30.001  1.00  1.640          H  
ATOM  25202 3HG2 VAL B1599       3.177  -2.424 -29.339  1.00  1.640          H  
ATOM  25203  N   VAL B1600       2.849   2.036 -31.816  1.00  0.940          N  
ATOM  25204  CA  VAL B1600       2.276   3.096 -32.624  1.00  0.960          C  
ATOM  25205  C   VAL B1600       2.792   3.093 -34.061  1.00  0.920          C  
ATOM  25206  O   VAL B1600       3.992   2.958 -34.319  1.00  0.920          O  
ATOM  25207  CB  VAL B1600       2.571   4.463 -31.960  1.00  1.340          C  
ATOM  25208  CG1 VAL B1600       2.038   5.629 -32.801  1.00  1.340          C  
ATOM  25209  CG2 VAL B1600       1.939   4.481 -30.600  1.00  1.340          C  
ATOM  25210  H   VAL B1600       3.852   2.055 -31.645  1.00  1.130          H  
ATOM  25211  HA  VAL B1600       1.196   2.955 -32.650  1.00  1.150          H  
ATOM  25212  HB  VAL B1600       3.647   4.592 -31.862  1.00  1.600          H  
ATOM  25213 1HG1 VAL B1600       2.262   6.566 -32.301  1.00  1.600          H  
ATOM  25214 2HG1 VAL B1600       2.510   5.638 -33.785  1.00  1.600          H  
ATOM  25215 3HG1 VAL B1600       0.958   5.534 -32.914  1.00  1.600          H  
ATOM  25216 1HG2 VAL B1600       2.145   5.424 -30.149  1.00  1.600          H  
ATOM  25217 2HG2 VAL B1600       0.862   4.351 -30.697  1.00  1.600          H  
ATOM  25218 3HG2 VAL B1600       2.344   3.677 -29.981  1.00  1.600          H  
ATOM  25219  N   LYS B1601       1.870   3.241 -35.010  1.00  0.900          N  
ATOM  25220  CA  LYS B1601       2.229   3.247 -36.422  1.00  0.880          C  
ATOM  25221  C   LYS B1601       3.441   4.143 -36.646  1.00  0.880          C  
ATOM  25222  O   LYS B1601       3.456   5.308 -36.232  1.00  0.900          O  
ATOM  25223  CB  LYS B1601       1.031   3.743 -37.238  1.00  1.240          C  
ATOM  25224  CG  LYS B1601       1.213   3.759 -38.742  1.00  1.240          C  
ATOM  25225  CD  LYS B1601      -0.076   4.216 -39.437  1.00  1.240          C  
ATOM  25226  CE  LYS B1601       0.076   4.243 -40.949  1.00  1.240          C  
ATOM  25227  NZ  LYS B1601      -1.172   4.707 -41.624  1.00  1.240          N  
ATOM  25228  H   LYS B1601       0.903   3.352 -34.739  1.00  1.080          H  
ATOM  25229  HA  LYS B1601       2.491   2.232 -36.727  1.00  1.060          H  
ATOM  25230 1HB  LYS B1601       0.165   3.121 -37.017  1.00  1.490          H  
ATOM  25231 2HB  LYS B1601       0.790   4.759 -36.928  1.00  1.490          H  
ATOM  25232 1HG  LYS B1601       2.028   4.444 -39.005  1.00  1.490          H  
ATOM  25233 2HG  LYS B1601       1.480   2.759 -39.084  1.00  1.490          H  
ATOM  25234 1HD  LYS B1601      -0.894   3.542 -39.173  1.00  1.490          H  
ATOM  25235 2HD  LYS B1601      -0.329   5.219 -39.093  1.00  1.490          H  
ATOM  25236 1HE  LYS B1601       0.892   4.915 -41.212  1.00  1.490          H  
ATOM  25237 2HE  LYS B1601       0.317   3.241 -41.302  1.00  1.490          H  
ATOM  25238 1HZ  LYS B1601      -1.033   4.714 -42.624  1.00  1.490          H  
ATOM  25239 2HZ  LYS B1601      -1.934   4.084 -41.396  1.00  1.490          H  
ATOM  25240 3HZ  LYS B1601      -1.397   5.641 -41.311  1.00  1.490          H  
ATOM  25241  N   GLY B1602       4.449   3.595 -37.314  1.00  0.860          N  
ATOM  25242  CA  GLY B1602       5.677   4.331 -37.547  1.00  0.850          C  
ATOM  25243  C   GLY B1602       5.474   5.528 -38.492  1.00  0.890          C  
ATOM  25244  O   GLY B1602       4.696   5.418 -39.444  1.00  0.900          O  
ATOM  25245  H   GLY B1602       4.350   2.612 -37.622  1.00  1.030          H  
ATOM  25246 1HA  GLY B1602       6.085   4.597 -36.582  1.00  1.020          H  
ATOM  25247 2HA  GLY B1602       6.394   3.652 -37.999  1.00  1.020          H  
ATOM  25248  N   PRO B1603       6.239   6.635 -38.313  1.00  0.910          N  
ATOM  25249  CA  PRO B1603       6.282   7.852 -39.127  1.00  0.950          C  
ATOM  25250  C   PRO B1603       6.615   7.663 -40.619  1.00  0.920          C  
ATOM  25251  O   PRO B1603       6.311   8.534 -41.431  1.00  0.960          O  
ATOM  25252  CB  PRO B1603       7.400   8.635 -38.444  1.00  1.420          C  
ATOM  25253  CG  PRO B1603       7.414   8.176 -37.035  1.00  1.420          C  
ATOM  25254  CD  PRO B1603       7.027   6.740 -37.076  1.00  1.420          C  
ATOM  25255  HA  PRO B1603       5.322   8.380 -39.016  1.00  1.140          H  
ATOM  25256 1HB  PRO B1603       8.343   8.417 -38.945  1.00  1.710          H  
ATOM  25257 2HB  PRO B1603       7.207   9.716 -38.537  1.00  1.710          H  
ATOM  25258 1HG  PRO B1603       8.414   8.330 -36.601  1.00  1.710          H  
ATOM  25259 2HG  PRO B1603       6.717   8.776 -36.448  1.00  1.710          H  
ATOM  25260 1HD  PRO B1603       7.886   6.068 -37.079  1.00  1.710          H  
ATOM  25261 2HD  PRO B1603       6.375   6.603 -36.205  1.00  1.710          H  
ATOM  25262  N   GLY B1604       7.265   6.559 -40.979  1.00  0.860          N  
ATOM  25263  CA  GLY B1604       7.620   6.296 -42.380  1.00  0.840          C  
ATOM  25264  C   GLY B1604       9.122   6.297 -42.631  1.00  0.830          C  
ATOM  25265  O   GLY B1604       9.643   5.501 -43.408  1.00  0.830          O  
ATOM  25266  H   GLY B1604       7.507   5.881 -40.277  1.00  1.030          H  
ATOM  25267 1HA  GLY B1604       7.201   5.340 -42.686  1.00  1.010          H  
ATOM  25268 2HA  GLY B1604       7.154   7.050 -43.015  1.00  1.010          H  
ATOM  25269  N   PHE B1605       9.850   7.119 -41.890  1.00  0.840          N  
ATOM  25270  CA  PHE B1605      11.297   7.230 -42.048  1.00  0.830          C  
ATOM  25271  C   PHE B1605      12.086   6.391 -41.066  1.00  0.810          C  
ATOM  25272  O   PHE B1605      13.296   6.552 -40.926  1.00  0.800          O  
ATOM  25273  CB  PHE B1605      11.715   8.677 -41.890  1.00  1.170          C  
ATOM  25274  CG  PHE B1605      11.253   9.349 -40.623  1.00  1.170          C  
ATOM  25275  CD1 PHE B1605      11.960   9.224 -39.433  1.00  1.170          C  
ATOM  25276  CD2 PHE B1605      10.106  10.119 -40.621  1.00  1.170          C  
ATOM  25277  CE1 PHE B1605      11.525   9.855 -38.280  1.00  1.170          C  
ATOM  25278  CE2 PHE B1605       9.683  10.738 -39.486  1.00  1.170          C  
ATOM  25279  CZ  PHE B1605      10.382  10.612 -38.308  1.00  1.170          C  
ATOM  25280  H   PHE B1605       9.383   7.726 -41.234  1.00  1.010          H  
ATOM  25281  HA  PHE B1605      11.560   6.911 -43.054  1.00  1.000          H  
ATOM  25282 1HB  PHE B1605      12.802   8.732 -41.931  1.00  1.400          H  
ATOM  25283 2HB  PHE B1605      11.328   9.227 -42.722  1.00  1.400          H  
ATOM  25284  HD1 PHE B1605      12.874   8.619 -39.413  1.00  1.400          H  
ATOM  25285  HD2 PHE B1605       9.530  10.241 -41.536  1.00  1.400          H  
ATOM  25286  HE1 PHE B1605      12.090   9.745 -37.352  1.00  1.400          H  
ATOM  25287  HE2 PHE B1605       8.767  11.326 -39.516  1.00  1.400          H  
ATOM  25288  HZ  PHE B1605      10.028  11.111 -37.405  1.00  1.400          H  
ATOM  25289  N   THR B1606      11.399   5.510 -40.364  1.00  0.810          N  
ATOM  25290  CA  THR B1606      12.026   4.669 -39.369  1.00  0.800          C  
ATOM  25291  C   THR B1606      12.267   3.243 -39.858  1.00  0.780          C  
ATOM  25292  O   THR B1606      13.131   2.529 -39.340  1.00  0.790          O  
ATOM  25293  CB  THR B1606      11.087   4.561 -38.176  1.00  1.120          C  
ATOM  25294  OG1 THR B1606       9.870   3.904 -38.638  1.00  1.120          O  
ATOM  25295  CG2 THR B1606      10.756   5.982 -37.639  1.00  1.120          C  
ATOM  25296  H   THR B1606      10.403   5.434 -40.505  1.00  0.970          H  
ATOM  25297  HA  THR B1606      12.978   5.112 -39.074  1.00  0.960          H  
ATOM  25298  HB  THR B1606      11.553   3.962 -37.390  1.00  1.350          H  
ATOM  25299  HG1 THR B1606       9.356   3.557 -37.878  1.00  1.350          H  
ATOM  25300 1HG2 THR B1606      10.094   5.893 -36.789  1.00  1.350          H  
ATOM  25301 2HG2 THR B1606      11.680   6.463 -37.317  1.00  1.350          H  
ATOM  25302 3HG2 THR B1606      10.285   6.585 -38.410  1.00  1.350          H  
ATOM  25303  N   GLY B1607      11.533   2.816 -40.884  1.00  0.750          N  
ATOM  25304  CA  GLY B1607      11.628   1.440 -41.361  1.00  0.730          C  
ATOM  25305  C   GLY B1607      10.723   0.477 -40.571  1.00  0.730          C  
ATOM  25306  O   GLY B1607      10.747  -0.739 -40.823  1.00  0.710          O  
ATOM  25307  H   GLY B1607      10.863   3.438 -41.317  1.00  0.900          H  
ATOM  25308 1HA  GLY B1607      11.364   1.408 -42.418  1.00  0.880          H  
ATOM  25309 2HA  GLY B1607      12.663   1.107 -41.285  1.00  0.880          H  
ATOM  25310  N   GLY B1608       9.916   1.017 -39.639  1.00  0.750          N  
ATOM  25311  CA  GLY B1608       9.018   0.208 -38.804  1.00  0.750          C  
ATOM  25312  C   GLY B1608       8.219   1.002 -37.760  1.00  0.780          C  
ATOM  25313  O   GLY B1608       8.308   2.230 -37.655  1.00  0.790          O  
ATOM  25314  H   GLY B1608       9.964   2.022 -39.486  1.00  0.900          H  
ATOM  25315 1HA  GLY B1608       8.325  -0.341 -39.430  1.00  0.900          H  
ATOM  25316 2HA  GLY B1608       9.615  -0.537 -38.285  1.00  0.900          H  
ATOM  25317  N   ASP B1609       7.411   0.279 -36.996  1.00  0.790          N  
ATOM  25318  CA  ASP B1609       6.565   0.854 -35.953  1.00  0.820          C  
ATOM  25319  C   ASP B1609       7.406   1.257 -34.750  1.00  0.820          C  
ATOM  25320  O   ASP B1609       8.535   0.790 -34.600  1.00  0.800          O  
ATOM  25321  CB  ASP B1609       5.440  -0.106 -35.609  1.00  1.140          C  
ATOM  25322  CG  ASP B1609       4.407  -0.219 -36.755  1.00  1.140          C  
ATOM  25323  OD1 ASP B1609       4.245   0.709 -37.562  1.00  1.140          O  
ATOM  25324  OD2 ASP B1609       3.800  -1.255 -36.828  1.00  1.140          O  
ATOM  25325  H   ASP B1609       7.389  -0.721 -37.135  1.00  0.950          H  
ATOM  25326  HA  ASP B1609       6.107   1.756 -36.334  1.00  0.980          H  
ATOM  25327 1HB  ASP B1609       5.830  -1.092 -35.394  1.00  1.360          H  
ATOM  25328 2HB  ASP B1609       4.934   0.258 -34.719  1.00  1.360          H  
ATOM  25329  N   ILE B1610       6.882   2.159 -33.922  1.00  0.850          N  
ATOM  25330  CA  ILE B1610       7.612   2.679 -32.761  1.00  0.880          C  
ATOM  25331  C   ILE B1610       6.822   2.484 -31.464  1.00  0.900          C  
ATOM  25332  O   ILE B1610       5.622   2.230 -31.512  1.00  0.910          O  
ATOM  25333  CB  ILE B1610       7.925   4.178 -33.012  1.00  1.220          C  
ATOM  25334  CG1 ILE B1610       6.583   4.979 -33.160  1.00  1.220          C  
ATOM  25335  CG2 ILE B1610       8.811   4.331 -34.277  1.00  1.220          C  
ATOM  25336  CD1 ILE B1610       6.739   6.461 -33.256  1.00  1.220          C  
ATOM  25337  H   ILE B1610       5.924   2.485 -34.090  1.00  1.020          H  
ATOM  25338  HA  ILE B1610       8.556   2.142 -32.667  1.00  1.060          H  
ATOM  25339  HB  ILE B1610       8.462   4.578 -32.147  1.00  1.460          H  
ATOM  25340 1HG1 ILE B1610       6.052   4.632 -34.047  1.00  1.460          H  
ATOM  25341 2HG1 ILE B1610       5.965   4.777 -32.291  1.00  1.460          H  
ATOM  25342 1HG2 ILE B1610       9.073   5.368 -34.452  1.00  1.460          H  
ATOM  25343 2HG2 ILE B1610       9.733   3.764 -34.140  1.00  1.460          H  
ATOM  25344 3HG2 ILE B1610       8.288   3.944 -35.147  1.00  1.460          H  
ATOM  25345 1HD1 ILE B1610       5.752   6.918 -33.336  1.00  1.460          H  
ATOM  25346 2HD1 ILE B1610       7.232   6.815 -32.384  1.00  1.460          H  
ATOM  25347 3HD1 ILE B1610       7.320   6.728 -34.117  1.00  1.460          H  
ATOM  25348  N   LEU B1611       7.462   2.620 -30.299  1.00  0.920          N  
ATOM  25349  CA  LEU B1611       6.673   2.487 -29.069  1.00  0.950          C  
ATOM  25350  C   LEU B1611       6.354   3.813 -28.423  1.00  0.980          C  
ATOM  25351  O   LEU B1611       7.175   4.726 -28.400  1.00  0.980          O  
ATOM  25352  CB  LEU B1611       7.391   1.648 -28.024  1.00  1.320          C  
ATOM  25353  CG  LEU B1611       7.775   0.259 -28.413  1.00  1.320          C  
ATOM  25354  CD1 LEU B1611       8.487  -0.342 -27.240  1.00  1.320          C  
ATOM  25355  CD2 LEU B1611       6.584  -0.541 -28.812  1.00  1.320          C  
ATOM  25356  H   LEU B1611       8.468   2.832 -30.276  1.00  1.100          H  
ATOM  25357  HA  LEU B1611       5.719   2.029 -29.306  1.00  1.140          H  
ATOM  25358 1HB  LEU B1611       8.300   2.172 -27.734  1.00  1.580          H  
ATOM  25359 2HB  LEU B1611       6.744   1.579 -27.148  1.00  1.580          H  
ATOM  25360  HG  LEU B1611       8.449   0.294 -29.253  1.00  1.580          H  
ATOM  25361 1HD1 LEU B1611       8.815  -1.357 -27.474  1.00  1.580          H  
ATOM  25362 2HD1 LEU B1611       9.339   0.276 -27.010  1.00  1.580          H  
ATOM  25363 3HD1 LEU B1611       7.829  -0.362 -26.388  1.00  1.580          H  
ATOM  25364 1HD2 LEU B1611       6.907  -1.546 -29.077  1.00  1.580          H  
ATOM  25365 2HD2 LEU B1611       5.871  -0.588 -27.987  1.00  1.580          H  
ATOM  25366 3HD2 LEU B1611       6.115  -0.091 -29.669  1.00  1.580          H  
ATOM  25367  N   ARG B1612       5.182   3.890 -27.809  1.00  1.000          N  
ATOM  25368  CA  ARG B1612       4.763   5.083 -27.089  1.00  1.050          C  
ATOM  25369  C   ARG B1612       4.448   4.860 -25.628  1.00  1.060          C  
ATOM  25370  O   ARG B1612       3.774   3.903 -25.230  1.00  1.060          O  
ATOM  25371  CB  ARG B1612       3.554   5.722 -27.742  1.00  1.450          C  
ATOM  25372  CG  ARG B1612       3.029   7.013 -27.062  1.00  1.450          C  
ATOM  25373  CD  ARG B1612       1.941   7.655 -27.841  1.00  1.450          C  
ATOM  25374  NE  ARG B1612       0.750   6.848 -27.963  1.00  1.450          N  
ATOM  25375  CZ  ARG B1612      -0.133   6.948 -28.999  1.00  1.450          C  
ATOM  25376  NH1 ARG B1612       0.067   7.827 -29.974  1.00  1.450          N  
ATOM  25377  NH2 ARG B1612      -1.191   6.157 -29.044  1.00  1.450          N  
ATOM  25378  H   ARG B1612       4.549   3.092 -27.881  1.00  1.200          H  
ATOM  25379  HA  ARG B1612       5.574   5.803 -27.148  1.00  1.260          H  
ATOM  25380 1HB  ARG B1612       3.815   5.973 -28.756  1.00  1.740          H  
ATOM  25381 2HB  ARG B1612       2.740   4.999 -27.768  1.00  1.740          H  
ATOM  25382 1HG  ARG B1612       2.627   6.779 -26.083  1.00  1.740          H  
ATOM  25383 2HG  ARG B1612       3.848   7.733 -26.960  1.00  1.740          H  
ATOM  25384 1HD  ARG B1612       1.673   8.607 -27.375  1.00  1.740          H  
ATOM  25385 2HD  ARG B1612       2.291   7.828 -28.803  1.00  1.740          H  
ATOM  25386  HE  ARG B1612       0.561   6.168 -27.238  1.00  1.740          H  
ATOM  25387 1HH1 ARG B1612       0.877   8.455 -29.960  1.00  1.740          H  
ATOM  25388 2HH1 ARG B1612      -0.592   7.886 -30.746  1.00  1.740          H  
ATOM  25389 1HH2 ARG B1612      -1.361   5.483 -28.316  1.00  1.740          H  
ATOM  25390 2HH2 ARG B1612      -1.861   6.212 -29.837  1.00  1.740          H  
ATOM  25391  N   ARG B1613       4.931   5.807 -24.836  1.00  1.090          N  
ATOM  25392  CA  ARG B1613       4.722   5.855 -23.406  1.00  1.110          C  
ATOM  25393  C   ARG B1613       4.163   7.245 -23.035  1.00  1.180          C  
ATOM  25394  O   ARG B1613       4.607   8.263 -23.571  1.00  1.210          O  
ATOM  25395  CB  ARG B1613       6.056   5.556 -22.708  1.00  1.550          C  
ATOM  25396  CG  ARG B1613       5.991   5.471 -21.230  1.00  1.550          C  
ATOM  25397  CD  ARG B1613       5.473   4.163 -20.763  1.00  1.550          C  
ATOM  25398  NE  ARG B1613       5.142   4.195 -19.358  1.00  1.550          N  
ATOM  25399  CZ  ARG B1613       4.470   3.224 -18.707  1.00  1.550          C  
ATOM  25400  NH1 ARG B1613       4.123   2.143 -19.356  1.00  1.550          N  
ATOM  25401  NH2 ARG B1613       4.145   3.354 -17.422  1.00  1.550          N  
ATOM  25402  H   ARG B1613       5.512   6.525 -25.283  1.00  1.310          H  
ATOM  25403  HA  ARG B1613       3.987   5.098 -23.132  1.00  1.330          H  
ATOM  25404 1HB  ARG B1613       6.442   4.603 -23.070  1.00  1.860          H  
ATOM  25405 2HB  ARG B1613       6.784   6.319 -22.963  1.00  1.860          H  
ATOM  25406 1HG  ARG B1613       6.985   5.605 -20.806  1.00  1.860          H  
ATOM  25407 2HG  ARG B1613       5.346   6.238 -20.880  1.00  1.860          H  
ATOM  25408 1HD  ARG B1613       4.585   3.878 -21.319  1.00  1.860          H  
ATOM  25409 2HD  ARG B1613       6.256   3.418 -20.903  1.00  1.860          H  
ATOM  25410  HE  ARG B1613       5.369   5.050 -18.853  1.00  1.860          H  
ATOM  25411 1HH1 ARG B1613       4.385   2.016 -20.336  1.00  1.860          H  
ATOM  25412 2HH1 ARG B1613       3.608   1.403 -18.882  1.00  1.860          H  
ATOM  25413 1HH2 ARG B1613       4.432   4.191 -16.884  1.00  1.860          H  
ATOM  25414 2HH2 ARG B1613       3.618   2.634 -16.950  1.00  1.860          H  
ATOM  25415  N   THR B1614       3.130   7.283 -22.183  1.00  1.210          N  
ATOM  25416  CA  THR B1614       2.494   8.541 -21.778  1.00  1.260          C  
ATOM  25417  C   THR B1614       2.471   8.713 -20.260  1.00  1.310          C  
ATOM  25418  O   THR B1614       1.621   9.420 -19.722  1.00  1.390          O  
ATOM  25419  CB  THR B1614       1.048   8.602 -22.306  1.00  1.740          C  
ATOM  25420  OG1 THR B1614       0.301   7.506 -21.756  1.00  1.740          O  
ATOM  25421  CG2 THR B1614       1.057   8.469 -23.837  1.00  1.740          C  
ATOM  25422  H   THR B1614       2.756   6.423 -21.802  1.00  1.450          H  
ATOM  25423  HA  THR B1614       3.063   9.372 -22.197  1.00  1.510          H  
ATOM  25424  HB  THR B1614       0.588   9.551 -22.025  1.00  2.090          H  
ATOM  25425  HG1 THR B1614       0.020   7.739 -20.863  1.00  2.090          H  
ATOM  25426 1HG2 THR B1614       0.037   8.509 -24.210  1.00  2.090          H  
ATOM  25427 2HG2 THR B1614       1.632   9.285 -24.272  1.00  2.090          H  
ATOM  25428 3HG2 THR B1614       1.502   7.526 -24.119  1.00  2.090          H  
ATOM  25429  N   SER B1615       3.324   7.981 -19.565  1.00  1.290          N  
ATOM  25430  CA  SER B1615       3.443   8.014 -18.108  1.00  1.350          C  
ATOM  25431  C   SER B1615       4.818   7.447 -17.773  1.00  1.320          C  
ATOM  25432  O   SER B1615       5.370   6.728 -18.592  1.00  1.260          O  
ATOM  25433  CB  SER B1615       2.310   7.183 -17.501  1.00  1.870          C  
ATOM  25434  OG  SER B1615       2.456   5.825 -17.797  1.00  1.870          O  
ATOM  25435  H   SER B1615       3.956   7.401 -20.093  1.00  1.550          H  
ATOM  25436  HA  SER B1615       3.388   9.042 -17.765  1.00  1.620          H  
ATOM  25437 1HB  SER B1615       2.251   7.308 -16.434  1.00  2.240          H  
ATOM  25438 2HB  SER B1615       1.363   7.532 -17.905  1.00  2.240          H  
ATOM  25439  HG  SER B1615       1.727   5.383 -17.356  1.00  2.240          H  
ATOM  25440  N   PRO B1616       5.421   7.728 -16.627  1.00  1.380          N  
ATOM  25441  CA  PRO B1616       6.706   7.176 -16.241  1.00  1.350          C  
ATOM  25442  C   PRO B1616       6.535   5.689 -16.077  1.00  1.320          C  
ATOM  25443  O   PRO B1616       5.449   5.249 -15.690  1.00  1.350          O  
ATOM  25444  CB  PRO B1616       7.020   7.922 -14.945  1.00  2.030          C  
ATOM  25445  CG  PRO B1616       5.666   8.369 -14.416  1.00  2.030          C  
ATOM  25446  CD  PRO B1616       4.818   8.625 -15.651  1.00  2.030          C  
ATOM  25447  HA  PRO B1616       7.460   7.394 -17.005  1.00  1.620          H  
ATOM  25448 1HB  PRO B1616       7.557   7.259 -14.256  1.00  2.430          H  
ATOM  25449 2HB  PRO B1616       7.688   8.768 -15.170  1.00  2.430          H  
ATOM  25450 1HG  PRO B1616       5.234   7.589 -13.764  1.00  2.430          H  
ATOM  25451 2HG  PRO B1616       5.783   9.277 -13.800  1.00  2.430          H  
ATOM  25452 1HD  PRO B1616       3.807   8.354 -15.408  1.00  2.430          H  
ATOM  25453 2HD  PRO B1616       4.894   9.653 -15.996  1.00  2.430          H  
ATOM  25454  N   GLY B1617       7.575   4.919 -16.378  1.00  1.260          N  
ATOM  25455  CA  GLY B1617       7.528   3.474 -16.215  1.00  1.230          C  
ATOM  25456  C   GLY B1617       8.225   2.705 -17.341  1.00  1.190          C  
ATOM  25457  O   GLY B1617       8.892   3.271 -18.216  1.00  1.200          O  
ATOM  25458  H   GLY B1617       8.436   5.357 -16.707  1.00  1.510          H  
ATOM  25459 1HA  GLY B1617       8.002   3.218 -15.268  1.00  1.480          H  
ATOM  25460 2HA  GLY B1617       6.496   3.148 -16.137  1.00  1.480          H  
ATOM  25461  N   GLN B1618       8.082   1.380 -17.284  1.00  1.150          N  
ATOM  25462  CA  GLN B1618       8.704   0.447 -18.224  1.00  1.100          C  
ATOM  25463  C   GLN B1618       8.238   0.608 -19.666  1.00  1.090          C  
ATOM  25464  O   GLN B1618       7.037   0.696 -19.953  1.00  1.130          O  
ATOM  25465  CB  GLN B1618       8.434  -0.989 -17.770  1.00  1.560          C  
ATOM  25466  CG  GLN B1618       9.120  -2.075 -18.599  1.00  1.560          C  
ATOM  25467  CD  GLN B1618       8.830  -3.440 -18.051  1.00  1.560          C  
ATOM  25468  OE1 GLN B1618       7.758  -3.654 -17.475  1.00  1.560          O  
ATOM  25469  NE2 GLN B1618       9.762  -4.367 -18.202  1.00  1.560          N  
ATOM  25470  H   GLN B1618       7.509   0.998 -16.541  1.00  1.380          H  
ATOM  25471  HA  GLN B1618       9.775   0.610 -18.209  1.00  1.320          H  
ATOM  25472 1HB  GLN B1618       8.771  -1.108 -16.742  1.00  1.870          H  
ATOM  25473 2HB  GLN B1618       7.363  -1.174 -17.781  1.00  1.870          H  
ATOM  25474 1HG  GLN B1618       8.747  -2.052 -19.622  1.00  1.870          H  
ATOM  25475 2HG  GLN B1618      10.201  -1.916 -18.592  1.00  1.870          H  
ATOM  25476 1HE2 GLN B1618       9.619  -5.294 -17.844  1.00  1.870          H  
ATOM  25477 2HE2 GLN B1618      10.625  -4.149 -18.660  1.00  1.870          H  
ATOM  25478  N   ILE B1619       9.184   0.584 -20.586  1.00  1.050          N  
ATOM  25479  CA  ILE B1619       8.827   0.648 -21.979  1.00  1.040          C  
ATOM  25480  C   ILE B1619       8.811  -0.763 -22.544  1.00  1.000          C  
ATOM  25481  O   ILE B1619       7.775  -1.231 -23.026  1.00  0.980          O  
ATOM  25482  CB  ILE B1619       9.768   1.610 -22.722  1.00  1.460          C  
ATOM  25483  CG1 ILE B1619       9.528   3.027 -22.111  1.00  1.460          C  
ATOM  25484  CG2 ILE B1619       9.516   1.569 -24.250  1.00  1.460          C  
ATOM  25485  CD1 ILE B1619      10.503   4.076 -22.484  1.00  1.460          C  
ATOM  25486  H   ILE B1619      10.171   0.503 -20.331  1.00  1.260          H  
ATOM  25487  HA  ILE B1619       7.830   1.060 -22.067  1.00  1.250          H  
ATOM  25488  HB  ILE B1619      10.798   1.333 -22.518  1.00  1.750          H  
ATOM  25489 1HG1 ILE B1619       8.542   3.358 -22.423  1.00  1.750          H  
ATOM  25490 2HG1 ILE B1619       9.530   2.950 -21.027  1.00  1.750          H  
ATOM  25491 1HG2 ILE B1619      10.176   2.246 -24.759  1.00  1.750          H  
ATOM  25492 2HG2 ILE B1619       9.697   0.562 -24.618  1.00  1.750          H  
ATOM  25493 3HG2 ILE B1619       8.490   1.853 -24.460  1.00  1.750          H  
ATOM  25494 1HD1 ILE B1619      10.208   4.992 -22.010  1.00  1.750          H  
ATOM  25495 2HD1 ILE B1619      11.496   3.801 -22.155  1.00  1.750          H  
ATOM  25496 3HD1 ILE B1619      10.498   4.214 -23.528  1.00  1.750          H  
ATOM  25497  N   SER B1620       9.932  -1.470 -22.441  1.00  0.970          N  
ATOM  25498  CA  SER B1620       9.948  -2.824 -22.987  1.00  0.940          C  
ATOM  25499  C   SER B1620      11.079  -3.729 -22.516  1.00  0.940          C  
ATOM  25500  O   SER B1620      12.154  -3.290 -22.079  1.00  0.960          O  
ATOM  25501  CB  SER B1620      10.035  -2.789 -24.490  1.00  1.330          C  
ATOM  25502  OG  SER B1620      11.276  -2.319 -24.887  1.00  1.330          O  
ATOM  25503  H   SER B1620      10.751  -1.059 -21.991  1.00  1.160          H  
ATOM  25504  HA  SER B1620       9.013  -3.307 -22.706  1.00  1.130          H  
ATOM  25505 1HB  SER B1620       9.872  -3.788 -24.878  1.00  1.590          H  
ATOM  25506 2HB  SER B1620       9.259  -2.156 -24.900  1.00  1.590          H  
ATOM  25507  HG  SER B1620      11.359  -2.571 -25.807  1.00  1.590          H  
ATOM  25508  N   THR B1621      10.845  -5.029 -22.698  1.00  0.910          N  
ATOM  25509  CA  THR B1621      11.825  -6.067 -22.405  1.00  0.910          C  
ATOM  25510  C   THR B1621      12.291  -6.732 -23.709  1.00  0.860          C  
ATOM  25511  O   THR B1621      11.488  -7.302 -24.470  1.00  0.850          O  
ATOM  25512  CB  THR B1621      11.203  -7.123 -21.478  1.00  1.270          C  
ATOM  25513  OG1 THR B1621      10.763  -6.498 -20.271  1.00  1.270          O  
ATOM  25514  CG2 THR B1621      12.216  -8.139 -21.131  1.00  1.270          C  
ATOM  25515  H   THR B1621       9.927  -5.299 -23.056  1.00  1.090          H  
ATOM  25516  HA  THR B1621      12.691  -5.619 -21.915  1.00  1.090          H  
ATOM  25517  HB  THR B1621      10.372  -7.592 -21.970  1.00  1.530          H  
ATOM  25518  HG1 THR B1621       9.993  -5.963 -20.481  1.00  1.530          H  
ATOM  25519 1HG2 THR B1621      11.777  -8.877 -20.463  1.00  1.530          H  
ATOM  25520 2HG2 THR B1621      12.578  -8.640 -22.028  1.00  1.530          H  
ATOM  25521 3HG2 THR B1621      13.034  -7.629 -20.631  1.00  1.530          H  
ATOM  25522  N   LEU B1622      13.600  -6.657 -23.952  1.00  0.850          N  
ATOM  25523  CA  LEU B1622      14.265  -7.151 -25.155  1.00  0.830          C  
ATOM  25524  C   LEU B1622      15.282  -8.280 -24.919  1.00  0.840          C  
ATOM  25525  O   LEU B1622      16.214  -8.149 -24.128  1.00  0.870          O  
ATOM  25526  CB  LEU B1622      14.993  -5.938 -25.780  1.00  1.170          C  
ATOM  25527  CG  LEU B1622      15.879  -6.152 -27.029  1.00  1.170          C  
ATOM  25528  CD1 LEU B1622      15.026  -6.528 -28.204  1.00  1.170          C  
ATOM  25529  CD2 LEU B1622      16.707  -4.861 -27.295  1.00  1.170          C  
ATOM  25530  H   LEU B1622      14.170  -6.172 -23.256  1.00  1.020          H  
ATOM  25531  HA  LEU B1622      13.501  -7.526 -25.826  1.00  1.000          H  
ATOM  25532 1HB  LEU B1622      14.236  -5.202 -26.047  1.00  1.400          H  
ATOM  25533 2HB  LEU B1622      15.610  -5.497 -25.009  1.00  1.400          H  
ATOM  25534  HG  LEU B1622      16.552  -6.975 -26.855  1.00  1.400          H  
ATOM  25535 1HD1 LEU B1622      15.655  -6.683 -29.054  1.00  1.400          H  
ATOM  25536 2HD1 LEU B1622      14.485  -7.443 -27.997  1.00  1.400          H  
ATOM  25537 3HD1 LEU B1622      14.323  -5.729 -28.425  1.00  1.400          H  
ATOM  25538 1HD2 LEU B1622      17.348  -5.009 -28.162  1.00  1.400          H  
ATOM  25539 2HD2 LEU B1622      16.035  -4.022 -27.483  1.00  1.400          H  
ATOM  25540 3HD2 LEU B1622      17.328  -4.640 -26.426  1.00  1.400          H  
ATOM  25541  N   ARG B1623      15.139  -9.385 -25.632  1.00  0.820          N  
ATOM  25542  CA  ARG B1623      16.127 -10.453 -25.510  1.00  0.830          C  
ATOM  25543  C   ARG B1623      17.280 -10.162 -26.467  1.00  0.840          C  
ATOM  25544  O   ARG B1623      17.051  -9.928 -27.653  1.00  0.840          O  
ATOM  25545  CB  ARG B1623      15.499 -11.810 -25.833  1.00  1.160          C  
ATOM  25546  CG  ARG B1623      16.458 -13.023 -25.829  1.00  1.160          C  
ATOM  25547  CD  ARG B1623      16.955 -13.416 -24.466  1.00  1.160          C  
ATOM  25548  NE  ARG B1623      15.891 -13.891 -23.574  1.00  1.160          N  
ATOM  25549  CZ  ARG B1623      15.394 -15.153 -23.548  1.00  1.160          C  
ATOM  25550  NH1 ARG B1623      15.837 -16.070 -24.388  1.00  1.160          N  
ATOM  25551  NH2 ARG B1623      14.451 -15.468 -22.671  1.00  1.160          N  
ATOM  25552  H   ARG B1623      14.353  -9.474 -26.263  1.00  0.980          H  
ATOM  25553  HA  ARG B1623      16.514 -10.468 -24.492  1.00  1.000          H  
ATOM  25554 1HB  ARG B1623      14.708 -12.017 -25.115  1.00  1.390          H  
ATOM  25555 2HB  ARG B1623      15.034 -11.767 -26.820  1.00  1.390          H  
ATOM  25556 1HG  ARG B1623      15.933 -13.875 -26.258  1.00  1.390          H  
ATOM  25557 2HG  ARG B1623      17.333 -12.805 -26.446  1.00  1.390          H  
ATOM  25558 1HD  ARG B1623      17.700 -14.200 -24.565  1.00  1.390          H  
ATOM  25559 2HD  ARG B1623      17.425 -12.566 -23.995  1.00  1.390          H  
ATOM  25560  HE  ARG B1623      15.521 -13.231 -22.901  1.00  1.390          H  
ATOM  25561 1HH1 ARG B1623      16.549 -15.839 -25.069  1.00  1.390          H  
ATOM  25562 2HH1 ARG B1623      15.459 -17.008 -24.363  1.00  1.390          H  
ATOM  25563 1HH2 ARG B1623      14.103 -14.774 -22.023  1.00  1.390          H  
ATOM  25564 2HH2 ARG B1623      14.070 -16.408 -22.646  1.00  1.390          H  
ATOM  25565  N   VAL B1624      18.521 -10.159 -25.969  1.00  0.840          N  
ATOM  25566  CA  VAL B1624      19.670  -9.896 -26.841  1.00  0.850          C  
ATOM  25567  C   VAL B1624      20.684 -11.043 -26.841  1.00  0.830          C  
ATOM  25568  O   VAL B1624      21.078 -11.580 -25.798  1.00  0.840          O  
ATOM  25569  CB  VAL B1624      20.380  -8.553 -26.484  1.00  1.190          C  
ATOM  25570  CG1 VAL B1624      19.430  -7.374 -26.717  1.00  1.190          C  
ATOM  25571  CG2 VAL B1624      20.854  -8.536 -25.034  1.00  1.190          C  
ATOM  25572  H   VAL B1624      18.661 -10.358 -24.976  1.00  1.010          H  
ATOM  25573  HA  VAL B1624      19.306  -9.794 -27.865  1.00  1.020          H  
ATOM  25574  HB  VAL B1624      21.232  -8.431 -27.149  1.00  1.420          H  
ATOM  25575 1HG1 VAL B1624      19.939  -6.436 -26.496  1.00  1.420          H  
ATOM  25576 2HG1 VAL B1624      19.096  -7.372 -27.756  1.00  1.420          H  
ATOM  25577 3HG1 VAL B1624      18.577  -7.485 -26.056  1.00  1.420          H  
ATOM  25578 1HG2 VAL B1624      21.341  -7.596 -24.838  1.00  1.420          H  
ATOM  25579 2HG2 VAL B1624      20.000  -8.647 -24.365  1.00  1.420          H  
ATOM  25580 3HG2 VAL B1624      21.557  -9.347 -24.852  1.00  1.420          H  
ATOM  25581  N   ASN B1625      21.098 -11.409 -28.044  1.00  0.800          N  
ATOM  25582  CA  ASN B1625      22.065 -12.471 -28.279  1.00  0.770          C  
ATOM  25583  C   ASN B1625      23.431 -11.886 -28.601  1.00  0.760          C  
ATOM  25584  O   ASN B1625      23.569 -11.059 -29.498  1.00  0.770          O  
ATOM  25585  CB  ASN B1625      21.565 -13.401 -29.359  1.00  1.090          C  
ATOM  25586  CG  ASN B1625      20.320 -14.153 -28.935  1.00  1.090          C  
ATOM  25587  OD1 ASN B1625      20.145 -14.541 -27.773  1.00  1.090          O  
ATOM  25588  ND2 ASN B1625      19.455 -14.384 -29.876  1.00  1.090          N  
ATOM  25589  H   ASN B1625      20.714 -10.896 -28.842  1.00  0.960          H  
ATOM  25590  HA  ASN B1625      22.177 -13.050 -27.361  1.00  0.920          H  
ATOM  25591 1HB  ASN B1625      21.319 -12.816 -30.236  1.00  1.310          H  
ATOM  25592 2HB  ASN B1625      22.347 -14.108 -29.634  1.00  1.310          H  
ATOM  25593 1HD2 ASN B1625      18.616 -14.896 -29.672  1.00  1.310          H  
ATOM  25594 2HD2 ASN B1625      19.648 -14.075 -30.804  1.00  1.310          H  
ATOM  25595  N   ILE B1626      24.430 -12.280 -27.850  1.00  0.750          N  
ATOM  25596  CA  ILE B1626      25.750 -11.722 -28.013  1.00  0.760          C  
ATOM  25597  C   ILE B1626      26.654 -12.735 -28.660  1.00  0.730          C  
ATOM  25598  O   ILE B1626      26.757 -13.863 -28.183  1.00  0.750          O  
ATOM  25599  CB  ILE B1626      26.302 -11.347 -26.619  1.00  1.060          C  
ATOM  25600  CG1 ILE B1626      25.254 -10.464 -25.875  1.00  1.060          C  
ATOM  25601  CG2 ILE B1626      27.696 -10.676 -26.697  1.00  1.060          C  
ATOM  25602  CD1 ILE B1626      24.825  -9.190 -26.564  1.00  1.060          C  
ATOM  25603  H   ILE B1626      24.263 -12.979 -27.123  1.00  0.900          H  
ATOM  25604  HA  ILE B1626      25.715 -10.847 -28.660  1.00  0.910          H  
ATOM  25605  HB  ILE B1626      26.396 -12.252 -26.034  1.00  1.270          H  
ATOM  25606 1HG1 ILE B1626      24.361 -11.070 -25.696  1.00  1.270          H  
ATOM  25607 2HG1 ILE B1626      25.668 -10.209 -24.922  1.00  1.270          H  
ATOM  25608 1HG2 ILE B1626      28.049 -10.454 -25.688  1.00  1.270          H  
ATOM  25609 2HG2 ILE B1626      28.400 -11.360 -27.176  1.00  1.270          H  
ATOM  25610 3HG2 ILE B1626      27.641  -9.753 -27.273  1.00  1.270          H  
ATOM  25611 1HD1 ILE B1626      24.102  -8.688 -25.939  1.00  1.270          H  
ATOM  25612 2HD1 ILE B1626      25.676  -8.536 -26.727  1.00  1.270          H  
ATOM  25613 3HD1 ILE B1626      24.361  -9.417 -27.507  1.00  1.270          H  
ATOM  25614  N   THR B1627      27.337 -12.342 -29.716  1.00  0.720          N  
ATOM  25615  CA  THR B1627      28.265 -13.281 -30.313  1.00  0.720          C  
ATOM  25616  C   THR B1627      29.537 -12.823 -29.695  1.00  0.890          C  
ATOM  25617  O   THR B1627      29.931 -13.419 -28.691  1.00  1.460          O  
ATOM  25618  CB  THR B1627      28.268 -13.274 -31.852  1.00  1.010          C  
ATOM  25619  OG1 THR B1627      28.560 -11.969 -32.346  1.00  1.010          O  
ATOM  25620  CG2 THR B1627      26.911 -13.675 -32.309  1.00  1.010          C  
ATOM  25621  H   THR B1627      27.220 -11.393 -30.091  1.00  0.860          H  
ATOM  25622  HA  THR B1627      28.062 -14.296 -29.974  1.00  0.860          H  
ATOM  25623  HB  THR B1627      29.013 -13.976 -32.229  1.00  1.210          H  
ATOM  25624  HG1 THR B1627      28.661 -12.019 -33.309  1.00  1.210          H  
ATOM  25625 1HG2 THR B1627      26.864 -13.674 -33.396  1.00  1.210          H  
ATOM  25626 2HG2 THR B1627      26.677 -14.671 -31.933  1.00  1.210          H  
ATOM  25627 3HG2 THR B1627      26.218 -12.973 -31.910  1.00  1.210          H  
ATOM  25628  N   ALA B1628      30.109 -11.766 -30.274  1.00  1.100          N  
ATOM  25629  CA  ALA B1628      31.244 -10.967 -29.816  1.00  1.310          C  
ATOM  25630  C   ALA B1628      32.189 -11.823 -29.014  1.00  1.180          C  
ATOM  25631  O   ALA B1628      32.401 -12.939 -29.441  1.00  1.760          O  
ATOM  25632  CB  ALA B1628      30.667  -9.784 -29.025  1.00  1.750          C  
ATOM  25633  H   ALA B1628      29.646 -11.474 -31.122  1.00  1.320          H  
ATOM  25634  HA  ALA B1628      31.773 -10.616 -30.693  1.00  1.570          H  
ATOM  25635 1HB  ALA B1628      31.400  -9.112 -28.669  1.00  2.100          H  
ATOM  25636 2HB  ALA B1628      29.980  -9.227 -29.669  1.00  2.100          H  
ATOM  25637 3HB  ALA B1628      30.127 -10.168 -28.176  1.00  2.100          H  
ATOM  25638  N   PRO B1629      33.084 -11.258 -28.192  1.00  1.060          N  
ATOM  25639  CA  PRO B1629      33.625 -11.832 -26.983  1.00  1.180          C  
ATOM  25640  C   PRO B1629      32.561 -11.515 -25.934  1.00  1.410          C  
ATOM  25641  O   PRO B1629      31.931 -10.461 -26.038  1.00  2.210          O  
ATOM  25642  CB  PRO B1629      34.935 -11.054 -26.768  1.00  1.770          C  
ATOM  25643  CG  PRO B1629      35.225 -10.404 -28.108  1.00  1.770          C  
ATOM  25644  CD  PRO B1629      33.870 -10.132 -28.702  1.00  1.770          C  
ATOM  25645  HA  PRO B1629      33.773 -12.915 -27.107  1.00  1.420          H  
ATOM  25646 1HB  PRO B1629      34.811 -10.317 -25.957  1.00  2.120          H  
ATOM  25647 2HB  PRO B1629      35.733 -11.742 -26.452  1.00  2.120          H  
ATOM  25648 1HG  PRO B1629      35.810  -9.483 -27.960  1.00  2.120          H  
ATOM  25649 2HG  PRO B1629      35.838 -11.073 -28.732  1.00  2.120          H  
ATOM  25650 1HD  PRO B1629      33.501  -9.189 -28.341  1.00  2.120          H  
ATOM  25651 2HD  PRO B1629      33.937 -10.170 -29.790  1.00  2.120          H  
ATOM  25652  N   LEU B1630      32.459 -12.264 -24.849  1.00  1.090          N  
ATOM  25653  CA  LEU B1630      31.598 -11.776 -23.765  1.00  1.370          C  
ATOM  25654  C   LEU B1630      32.117 -10.504 -23.120  1.00  1.180          C  
ATOM  25655  O   LEU B1630      31.336  -9.633 -22.733  1.00  1.530          O  
ATOM  25656  CB  LEU B1630      31.329 -12.843 -22.700  1.00  1.810          C  
ATOM  25657  CG  LEU B1630      30.424 -14.034 -23.135  1.00  1.810          C  
ATOM  25658  CD1 LEU B1630      30.374 -15.059 -22.008  1.00  1.810          C  
ATOM  25659  CD2 LEU B1630      28.999 -13.539 -23.449  1.00  1.810          C  
ATOM  25660  H   LEU B1630      32.955 -13.142 -24.776  1.00  1.310          H  
ATOM  25661  HA  LEU B1630      30.648 -11.504 -24.207  1.00  1.640          H  
ATOM  25662 1HB  LEU B1630      32.279 -13.246 -22.361  1.00  2.170          H  
ATOM  25663 2HB  LEU B1630      30.841 -12.355 -21.848  1.00  2.170          H  
ATOM  25664  HG  LEU B1630      30.845 -14.511 -24.019  1.00  2.170          H  
ATOM  25665 1HD1 LEU B1630      29.748 -15.900 -22.307  1.00  2.170          H  
ATOM  25666 2HD1 LEU B1630      31.380 -15.418 -21.790  1.00  2.170          H  
ATOM  25667 3HD1 LEU B1630      29.950 -14.595 -21.113  1.00  2.170          H  
ATOM  25668 1HD2 LEU B1630      28.415 -14.391 -23.737  1.00  2.170          H  
ATOM  25669 2HD2 LEU B1630      28.569 -13.070 -22.559  1.00  2.170          H  
ATOM  25670 3HD2 LEU B1630      28.987 -12.829 -24.264  1.00  2.170          H  
ATOM  25671  N   SER B1631      33.440 -10.408 -23.032  1.00  1.070          N  
ATOM  25672  CA  SER B1631      34.160  -9.325 -22.396  1.00  1.270          C  
ATOM  25673  C   SER B1631      34.137  -8.003 -23.144  1.00  1.310          C  
ATOM  25674  O   SER B1631      34.679  -7.023 -22.653  1.00  1.770          O  
ATOM  25675  CB  SER B1631      35.596  -9.752 -22.176  1.00  1.700          C  
ATOM  25676  OG  SER B1631      36.252  -9.963 -23.400  1.00  1.700          O  
ATOM  25677  H   SER B1631      33.999 -11.171 -23.382  1.00  1.280          H  
ATOM  25678  HA  SER B1631      33.702  -9.154 -21.421  1.00  1.520          H  
ATOM  25679 1HB  SER B1631      36.118  -8.982 -21.608  1.00  2.040          H  
ATOM  25680 2HB  SER B1631      35.616 -10.666 -21.586  1.00  2.040          H  
ATOM  25681  HG  SER B1631      37.158 -10.202 -23.176  1.00  2.040          H  
ATOM  25682  N   GLN B1632      33.606  -7.950 -24.354  1.00  1.120          N  
ATOM  25683  CA  GLN B1632      33.632  -6.675 -25.042  1.00  0.960          C  
ATOM  25684  C   GLN B1632      32.694  -5.653 -24.415  1.00  0.950          C  
ATOM  25685  O   GLN B1632      31.525  -5.941 -24.156  1.00  0.990          O  
ATOM  25686  CB  GLN B1632      33.304  -6.867 -26.499  1.00  1.410          C  
ATOM  25687  CG  GLN B1632      33.387  -5.618 -27.298  1.00  1.410          C  
ATOM  25688  CD  GLN B1632      33.166  -5.882 -28.683  1.00  1.410          C  
ATOM  25689  OE1 GLN B1632      32.412  -6.796 -29.028  1.00  1.410          O  
ATOM  25690  NE2 GLN B1632      33.829  -5.122 -29.531  1.00  1.410          N  
ATOM  25691  H   GLN B1632      33.126  -8.759 -24.761  1.00  1.340          H  
ATOM  25692  HA  GLN B1632      34.644  -6.278 -24.975  1.00  1.150          H  
ATOM  25693 1HB  GLN B1632      34.028  -7.552 -26.912  1.00  1.690          H  
ATOM  25694 2HB  GLN B1632      32.326  -7.322 -26.602  1.00  1.690          H  
ATOM  25695 1HG  GLN B1632      32.622  -4.910 -26.969  1.00  1.690          H  
ATOM  25696 2HG  GLN B1632      34.376  -5.176 -27.184  1.00  1.690          H  
ATOM  25697 1HE2 GLN B1632      33.737  -5.261 -30.517  1.00  1.690          H  
ATOM  25698 2HE2 GLN B1632      34.440  -4.402 -29.185  1.00  1.690          H  
ATOM  25699  N   ARG B1633      33.207  -4.439 -24.218  1.00  0.950          N  
ATOM  25700  CA  ARG B1633      32.421  -3.343 -23.675  1.00  0.970          C  
ATOM  25701  C   ARG B1633      31.621  -2.637 -24.757  1.00  0.910          C  
ATOM  25702  O   ARG B1633      32.148  -2.343 -25.839  1.00  0.880          O  
ATOM  25703  CB  ARG B1633      33.324  -2.330 -22.999  1.00  1.350          C  
ATOM  25704  CG  ARG B1633      34.017  -2.823 -21.749  1.00  1.350          C  
ATOM  25705  CD  ARG B1633      34.910  -1.803 -21.157  1.00  1.350          C  
ATOM  25706  NE  ARG B1633      35.590  -2.321 -19.979  1.00  1.350          N  
ATOM  25707  CZ  ARG B1633      36.442  -1.627 -19.194  1.00  1.350          C  
ATOM  25708  NH1 ARG B1633      36.731  -0.366 -19.454  1.00  1.350          N  
ATOM  25709  NH2 ARG B1633      36.992  -2.227 -18.146  1.00  1.350          N  
ATOM  25710  H   ARG B1633      34.178  -4.281 -24.445  1.00  1.140          H  
ATOM  25711  HA  ARG B1633      31.731  -3.749 -22.937  1.00  1.160          H  
ATOM  25712 1HB  ARG B1633      34.092  -1.997 -23.700  1.00  1.620          H  
ATOM  25713 2HB  ARG B1633      32.743  -1.471 -22.742  1.00  1.620          H  
ATOM  25714 1HG  ARG B1633      33.259  -3.054 -21.005  1.00  1.620          H  
ATOM  25715 2HG  ARG B1633      34.595  -3.722 -21.972  1.00  1.620          H  
ATOM  25716 1HD  ARG B1633      35.659  -1.502 -21.892  1.00  1.620          H  
ATOM  25717 2HD  ARG B1633      34.319  -0.934 -20.862  1.00  1.620          H  
ATOM  25718  HE  ARG B1633      35.410  -3.285 -19.734  1.00  1.620          H  
ATOM  25719 1HH1 ARG B1633      36.322   0.122 -20.271  1.00  1.620          H  
ATOM  25720 2HH1 ARG B1633      37.366   0.139 -18.859  1.00  1.620          H  
ATOM  25721 1HH2 ARG B1633      36.773  -3.193 -17.942  1.00  1.620          H  
ATOM  25722 2HH2 ARG B1633      37.630  -1.721 -17.550  1.00  1.620          H  
ATOM  25723  N   TYR B1634      30.366  -2.328 -24.437  1.00  0.920          N  
ATOM  25724  CA  TYR B1634      29.470  -1.587 -25.311  1.00  0.890          C  
ATOM  25725  C   TYR B1634      28.859  -0.381 -24.644  1.00  0.910          C  
ATOM  25726  O   TYR B1634      28.659  -0.342 -23.430  1.00  0.920          O  
ATOM  25727  CB  TYR B1634      28.326  -2.480 -25.816  1.00  1.260          C  
ATOM  25728  CG  TYR B1634      28.747  -3.548 -26.767  1.00  1.260          C  
ATOM  25729  CD1 TYR B1634      29.354  -4.697 -26.315  1.00  1.260          C  
ATOM  25730  CD2 TYR B1634      28.492  -3.384 -28.110  1.00  1.260          C  
ATOM  25731  CE1 TYR B1634      29.732  -5.652 -27.195  1.00  1.260          C  
ATOM  25732  CE2 TYR B1634      28.869  -4.346 -28.991  1.00  1.260          C  
ATOM  25733  CZ  TYR B1634      29.499  -5.469 -28.533  1.00  1.260          C  
ATOM  25734  OH  TYR B1634      29.891  -6.406 -29.408  1.00  1.260          O  
ATOM  25735  H   TYR B1634      30.011  -2.656 -23.534  1.00  1.100          H  
ATOM  25736  HA  TYR B1634      30.045  -1.233 -26.163  1.00  1.070          H  
ATOM  25737 1HB  TYR B1634      27.836  -2.956 -24.961  1.00  1.510          H  
ATOM  25738 2HB  TYR B1634      27.580  -1.855 -26.314  1.00  1.510          H  
ATOM  25739  HD1 TYR B1634      29.540  -4.839 -25.250  1.00  1.510          H  
ATOM  25740  HD2 TYR B1634      28.001  -2.486 -28.466  1.00  1.510          H  
ATOM  25741  HE1 TYR B1634      30.222  -6.554 -26.839  1.00  1.510          H  
ATOM  25742  HE2 TYR B1634      28.681  -4.219 -30.060  1.00  1.510          H  
ATOM  25743  HH  TYR B1634      30.655  -6.887 -29.045  1.00  1.510          H  
ATOM  25744  N   ARG B1635      28.533   0.601 -25.448  1.00  0.920          N  
ATOM  25745  CA  ARG B1635      27.803   1.755 -25.001  1.00  0.950          C  
ATOM  25746  C   ARG B1635      26.415   1.644 -25.589  1.00  0.930          C  
ATOM  25747  O   ARG B1635      26.222   1.107 -26.683  1.00  0.910          O  
ATOM  25748  CB  ARG B1635      28.513   3.032 -25.417  1.00  1.320          C  
ATOM  25749  CG  ARG B1635      29.830   3.267 -24.684  1.00  1.320          C  
ATOM  25750  CD  ARG B1635      30.534   4.492 -25.146  1.00  1.320          C  
ATOM  25751  NE  ARG B1635      31.717   4.749 -24.333  1.00  1.320          N  
ATOM  25752  CZ  ARG B1635      31.699   5.458 -23.174  1.00  1.320          C  
ATOM  25753  NH1 ARG B1635      30.597   5.968 -22.728  1.00  1.320          N  
ATOM  25754  NH2 ARG B1635      32.779   5.638 -22.462  1.00  1.320          N  
ATOM  25755  H   ARG B1635      28.791   0.526 -26.428  1.00  1.100          H  
ATOM  25756  HA  ARG B1635      27.726   1.743 -23.913  1.00  1.140          H  
ATOM  25757 1HB  ARG B1635      28.732   2.995 -26.483  1.00  1.580          H  
ATOM  25758 2HB  ARG B1635      27.864   3.890 -25.238  1.00  1.580          H  
ATOM  25759 1HG  ARG B1635      29.631   3.362 -23.614  1.00  1.580          H  
ATOM  25760 2HG  ARG B1635      30.491   2.412 -24.848  1.00  1.580          H  
ATOM  25761 1HD  ARG B1635      30.862   4.338 -26.177  1.00  1.580          H  
ATOM  25762 2HD  ARG B1635      29.876   5.358 -25.105  1.00  1.580          H  
ATOM  25763  HE  ARG B1635      32.594   4.346 -24.637  1.00  1.580          H  
ATOM  25764 1HH1 ARG B1635      29.725   5.860 -23.225  1.00  1.580          H  
ATOM  25765 2HH1 ARG B1635      30.616   6.464 -21.832  1.00  1.580          H  
ATOM  25766 1HH2 ARG B1635      33.658   5.258 -22.758  1.00  1.580          H  
ATOM  25767 2HH2 ARG B1635      32.718   6.174 -21.592  1.00  1.580          H  
ATOM  25768  N   VAL B1636      25.430   2.136 -24.873  1.00  0.960          N  
ATOM  25769  CA  VAL B1636      24.082   2.047 -25.394  1.00  0.950          C  
ATOM  25770  C   VAL B1636      23.496   3.429 -25.623  1.00  0.940          C  
ATOM  25771  O   VAL B1636      23.730   4.352 -24.828  1.00  0.970          O  
ATOM  25772  CB  VAL B1636      23.222   1.092 -24.501  1.00  1.330          C  
ATOM  25773  CG1 VAL B1636      23.167   1.534 -23.042  1.00  1.330          C  
ATOM  25774  CG2 VAL B1636      21.829   0.982 -25.070  1.00  1.330          C  
ATOM  25775  H   VAL B1636      25.622   2.575 -23.983  1.00  1.150          H  
ATOM  25776  HA  VAL B1636      24.126   1.563 -26.363  1.00  1.140          H  
ATOM  25777  HB  VAL B1636      23.680   0.111 -24.532  1.00  1.600          H  
ATOM  25778 1HG1 VAL B1636      22.579   0.818 -22.467  1.00  1.600          H  
ATOM  25779 2HG1 VAL B1636      24.172   1.586 -22.630  1.00  1.600          H  
ATOM  25780 3HG1 VAL B1636      22.707   2.485 -22.987  1.00  1.600          H  
ATOM  25781 1HG2 VAL B1636      21.256   0.279 -24.487  1.00  1.600          H  
ATOM  25782 2HG2 VAL B1636      21.327   1.950 -25.059  1.00  1.600          H  
ATOM  25783 3HG2 VAL B1636      21.913   0.622 -26.097  1.00  1.600          H  
ATOM  25784  N   ARG B1637      22.830   3.568 -26.778  1.00  0.920          N  
ATOM  25785  CA  ARG B1637      22.183   4.814 -27.182  1.00  0.930          C  
ATOM  25786  C   ARG B1637      20.705   4.621 -27.478  1.00  0.920          C  
ATOM  25787  O   ARG B1637      20.293   3.611 -28.050  1.00  0.890          O  
ATOM  25788  CB  ARG B1637      22.803   5.374 -28.437  1.00  1.300          C  
ATOM  25789  CG  ARG B1637      24.254   5.725 -28.402  1.00  1.300          C  
ATOM  25790  CD  ARG B1637      24.698   5.987 -29.765  1.00  1.300          C  
ATOM  25791  NE  ARG B1637      26.074   6.364 -29.857  1.00  1.300          N  
ATOM  25792  CZ  ARG B1637      26.736   6.500 -31.025  1.00  1.300          C  
ATOM  25793  NH1 ARG B1637      26.132   6.253 -32.177  1.00  1.300          N  
ATOM  25794  NH2 ARG B1637      28.001   6.876 -31.020  1.00  1.300          N  
ATOM  25795  H   ARG B1637      22.785   2.737 -27.382  1.00  1.100          H  
ATOM  25796  HA  ARG B1637      22.266   5.518 -26.382  1.00  1.120          H  
ATOM  25797 1HB  ARG B1637      22.615   4.743 -29.258  1.00  1.560          H  
ATOM  25798 2HB  ARG B1637      22.290   6.303 -28.650  1.00  1.560          H  
ATOM  25799 1HG  ARG B1637      24.405   6.622 -27.827  1.00  1.560          H  
ATOM  25800 2HG  ARG B1637      24.839   4.904 -27.987  1.00  1.560          H  
ATOM  25801 1HD  ARG B1637      24.563   5.073 -30.336  1.00  1.560          H  
ATOM  25802 2HD  ARG B1637      24.096   6.777 -30.200  1.00  1.560          H  
ATOM  25803  HE  ARG B1637      26.572   6.557 -29.000  1.00  1.560          H  
ATOM  25804 1HH1 ARG B1637      25.148   5.922 -32.217  1.00  1.560          H  
ATOM  25805 2HH1 ARG B1637      26.658   6.376 -33.047  1.00  1.560          H  
ATOM  25806 1HH2 ARG B1637      28.471   7.063 -30.146  1.00  1.560          H  
ATOM  25807 2HH2 ARG B1637      28.502   6.969 -31.899  1.00  1.560          H  
ATOM  25808  N   ILE B1638      19.914   5.643 -27.172  1.00  0.950          N  
ATOM  25809  CA  ILE B1638      18.480   5.602 -27.421  1.00  0.950          C  
ATOM  25810  C   ILE B1638      18.036   6.612 -28.476  1.00  0.950          C  
ATOM  25811  O   ILE B1638      18.328   7.808 -28.375  1.00  0.980          O  
ATOM  25812  CB  ILE B1638      17.706   5.894 -26.103  1.00  1.330          C  
ATOM  25813  CG1 ILE B1638      18.070   4.838 -25.025  1.00  1.330          C  
ATOM  25814  CG2 ILE B1638      16.166   5.897 -26.365  1.00  1.330          C  
ATOM  25815  CD1 ILE B1638      17.591   5.175 -23.652  1.00  1.330          C  
ATOM  25816  H   ILE B1638      20.322   6.472 -26.729  1.00  1.140          H  
ATOM  25817  HA  ILE B1638      18.214   4.606 -27.776  1.00  1.140          H  
ATOM  25818  HB  ILE B1638      18.001   6.870 -25.726  1.00  1.600          H  
ATOM  25819 1HG1 ILE B1638      17.641   3.900 -25.309  1.00  1.600          H  
ATOM  25820 2HG1 ILE B1638      19.150   4.727 -24.983  1.00  1.600          H  
ATOM  25821 1HG2 ILE B1638      15.614   6.124 -25.461  1.00  1.600          H  
ATOM  25822 2HG2 ILE B1638      15.931   6.641 -27.098  1.00  1.600          H  
ATOM  25823 3HG2 ILE B1638      15.861   4.918 -26.737  1.00  1.600          H  
ATOM  25824 1HD1 ILE B1638      17.876   4.385 -22.963  1.00  1.600          H  
ATOM  25825 2HD1 ILE B1638      18.033   6.116 -23.336  1.00  1.600          H  
ATOM  25826 3HD1 ILE B1638      16.532   5.267 -23.652  1.00  1.600          H  
ATOM  25827  N   ARG B1639      17.335   6.119 -29.500  1.00  0.920          N  
ATOM  25828  CA  ARG B1639      16.754   6.974 -30.533  1.00  0.920          C  
ATOM  25829  C   ARG B1639      15.303   7.226 -30.143  1.00  0.940          C  
ATOM  25830  O   ARG B1639      14.502   6.276 -30.136  1.00  0.930          O  
ATOM  25831  CB  ARG B1639      16.801   6.302 -31.887  1.00  1.290          C  
ATOM  25832  CG  ARG B1639      16.240   7.104 -33.074  1.00  1.290          C  
ATOM  25833  CD  ARG B1639      17.155   8.137 -33.505  1.00  1.290          C  
ATOM  25834  NE  ARG B1639      16.649   8.873 -34.628  1.00  1.290          N  
ATOM  25835  CZ  ARG B1639      17.254   9.941 -35.167  1.00  1.290          C  
ATOM  25836  NH1 ARG B1639      18.403  10.363 -34.682  1.00  1.290          N  
ATOM  25837  NH2 ARG B1639      16.695  10.570 -36.183  1.00  1.290          N  
ATOM  25838  H   ARG B1639      17.189   5.104 -29.541  1.00  1.100          H  
ATOM  25839  HA  ARG B1639      17.292   7.916 -30.564  1.00  1.100          H  
ATOM  25840 1HB  ARG B1639      17.829   6.026 -32.120  1.00  1.550          H  
ATOM  25841 2HB  ARG B1639      16.233   5.399 -31.811  1.00  1.550          H  
ATOM  25842 1HG  ARG B1639      16.067   6.429 -33.915  1.00  1.550          H  
ATOM  25843 2HG  ARG B1639      15.301   7.579 -32.796  1.00  1.550          H  
ATOM  25844 1HD  ARG B1639      17.329   8.836 -32.693  1.00  1.550          H  
ATOM  25845 2HD  ARG B1639      18.087   7.665 -33.802  1.00  1.550          H  
ATOM  25846  HE  ARG B1639      15.777   8.563 -35.040  1.00  1.550          H  
ATOM  25847 1HH1 ARG B1639      18.849   9.866 -33.907  1.00  1.550          H  
ATOM  25848 2HH1 ARG B1639      18.850  11.170 -35.085  1.00  1.550          H  
ATOM  25849 1HH2 ARG B1639      15.802  10.268 -36.542  1.00  1.550          H  
ATOM  25850 2HH2 ARG B1639      17.141  11.385 -36.577  1.00  1.550          H  
ATOM  25851  N   TYR B1640      14.965   8.475 -29.813  1.00  0.980          N  
ATOM  25852  CA  TYR B1640      13.630   8.785 -29.279  1.00  1.010          C  
ATOM  25853  C   TYR B1640      13.144  10.195 -29.590  1.00  1.030          C  
ATOM  25854  O   TYR B1640      13.922  11.092 -29.929  1.00  1.040          O  
ATOM  25855  CB  TYR B1640      13.645   8.688 -27.743  1.00  1.400          C  
ATOM  25856  CG  TYR B1640      14.450   9.810 -27.155  1.00  1.400          C  
ATOM  25857  CD1 TYR B1640      13.812  10.933 -26.616  1.00  1.400          C  
ATOM  25858  CD2 TYR B1640      15.814   9.781 -27.252  1.00  1.400          C  
ATOM  25859  CE1 TYR B1640      14.570  11.995 -26.181  1.00  1.400          C  
ATOM  25860  CE2 TYR B1640      16.548  10.823 -26.849  1.00  1.400          C  
ATOM  25861  CZ  TYR B1640      15.951  11.932 -26.313  1.00  1.400          C  
ATOM  25862  OH  TYR B1640      16.729  12.981 -25.916  1.00  1.400          O  
ATOM  25863  H   TYR B1640      15.682   9.208 -29.890  1.00  1.180          H  
ATOM  25864  HA  TYR B1640      12.917   8.081 -29.698  1.00  1.210          H  
ATOM  25865 1HB  TYR B1640      12.632   8.775 -27.363  1.00  1.680          H  
ATOM  25866 2HB  TYR B1640      14.041   7.746 -27.422  1.00  1.680          H  
ATOM  25867  HD1 TYR B1640      12.724  10.973 -26.550  1.00  1.680          H  
ATOM  25868  HD2 TYR B1640      16.316   8.931 -27.679  1.00  1.680          H  
ATOM  25869  HE1 TYR B1640      14.090  12.882 -25.761  1.00  1.680          H  
ATOM  25870  HE2 TYR B1640      17.622  10.780 -26.960  1.00  1.680          H  
ATOM  25871  HH  TYR B1640      17.640  12.794 -26.130  1.00  1.680          H  
ATOM  25872  N   ALA B1641      11.847  10.390 -29.397  1.00  1.050          N  
ATOM  25873  CA  ALA B1641      11.219  11.694 -29.517  1.00  1.080          C  
ATOM  25874  C   ALA B1641      10.488  11.975 -28.214  1.00  1.120          C  
ATOM  25875  O   ALA B1641       9.964  11.056 -27.583  1.00  1.120          O  
ATOM  25876  CB  ALA B1641      10.257  11.747 -30.703  1.00  1.500          C  
ATOM  25877  H   ALA B1641      11.285   9.577 -29.143  1.00  1.260          H  
ATOM  25878  HA  ALA B1641      11.998  12.440 -29.642  1.00  1.300          H  
ATOM  25879 1HB  ALA B1641       9.822  12.730 -30.758  1.00  1.800          H  
ATOM  25880 2HB  ALA B1641      10.798  11.546 -31.621  1.00  1.800          H  
ATOM  25881 3HB  ALA B1641       9.485  11.028 -30.588  1.00  1.800          H  
ATOM  25882  N   SER B1642      10.405  13.230 -27.811  1.00  1.160          N  
ATOM  25883  CA  SER B1642       9.671  13.531 -26.585  1.00  1.190          C  
ATOM  25884  C   SER B1642       9.100  14.924 -26.509  1.00  1.250          C  
ATOM  25885  O   SER B1642       9.732  15.910 -26.926  1.00  1.260          O  
ATOM  25886  CB  SER B1642      10.523  13.351 -25.368  1.00  1.650          C  
ATOM  25887  OG  SER B1642       9.773  13.715 -24.241  1.00  1.650          O  
ATOM  25888  H   SER B1642      10.871  13.958 -28.352  1.00  1.390          H  
ATOM  25889  HA  SER B1642       8.834  12.836 -26.514  1.00  1.430          H  
ATOM  25890 1HB  SER B1642      10.846  12.315 -25.278  1.00  1.980          H  
ATOM  25891 2HB  SER B1642      11.413  13.973 -25.441  1.00  1.980          H  
ATOM  25892  HG  SER B1642      10.425  13.944 -23.559  1.00  1.980          H  
ATOM  25893  N   THR B1643       7.907  15.014 -25.915  1.00  1.280          N  
ATOM  25894  CA  THR B1643       7.281  16.304 -25.706  1.00  1.340          C  
ATOM  25895  C   THR B1643       7.821  16.985 -24.460  1.00  1.380          C  
ATOM  25896  O   THR B1643       7.556  18.165 -24.249  1.00  1.480          O  
ATOM  25897  CB  THR B1643       5.739  16.207 -25.594  1.00  1.850          C  
ATOM  25898  OG1 THR B1643       5.379  15.446 -24.443  1.00  1.850          O  
ATOM  25899  CG2 THR B1643       5.173  15.547 -26.806  1.00  1.850          C  
ATOM  25900  H   THR B1643       7.421  14.156 -25.628  1.00  1.540          H  
ATOM  25901  HA  THR B1643       7.507  16.921 -26.547  1.00  1.610          H  
ATOM  25902  HB  THR B1643       5.316  17.208 -25.510  1.00  2.220          H  
ATOM  25903  HG1 THR B1643       5.460  16.024 -23.672  1.00  2.220          H  
ATOM  25904 1HG2 THR B1643       4.088  15.489 -26.725  1.00  2.220          H  
ATOM  25905 2HG2 THR B1643       5.436  16.133 -27.665  1.00  2.220          H  
ATOM  25906 3HG2 THR B1643       5.583  14.554 -26.897  1.00  2.220          H  
ATOM  25907  N   THR B1644       8.536  16.239 -23.608  1.00  1.330          N  
ATOM  25908  CA  THR B1644       9.110  16.781 -22.373  1.00  1.340          C  
ATOM  25909  C   THR B1644      10.522  16.283 -22.134  1.00  1.320          C  
ATOM  25910  O   THR B1644      10.990  15.323 -22.752  1.00  1.300          O  
ATOM  25911  CB  THR B1644       8.312  16.427 -21.107  1.00  1.870          C  
ATOM  25912  OG1 THR B1644       8.425  15.029 -20.823  1.00  1.870          O  
ATOM  25913  CG2 THR B1644       6.857  16.802 -21.264  1.00  1.870          C  
ATOM  25914  H   THR B1644       8.710  15.269 -23.858  1.00  1.600          H  
ATOM  25915  HA  THR B1644       9.151  17.866 -22.457  1.00  1.610          H  
ATOM  25916  HB  THR B1644       8.731  16.952 -20.302  1.00  2.250          H  
ATOM  25917  HG1 THR B1644       9.362  14.849 -20.461  1.00  2.250          H  
ATOM  25918 1HG2 THR B1644       6.321  16.557 -20.347  1.00  2.250          H  
ATOM  25919 2HG2 THR B1644       6.780  17.873 -21.462  1.00  2.250          H  
ATOM  25920 3HG2 THR B1644       6.434  16.251 -22.080  1.00  2.250          H  
ATOM  25921  N   ASN B1645      11.194  16.896 -21.184  1.00  1.340          N  
ATOM  25922  CA  ASN B1645      12.472  16.364 -20.782  1.00  1.340          C  
ATOM  25923  C   ASN B1645      12.134  15.072 -20.043  1.00  1.330          C  
ATOM  25924  O   ASN B1645      10.964  14.841 -19.673  1.00  1.380          O  
ATOM  25925  CB  ASN B1645      13.256  17.317 -19.910  1.00  1.880          C  
ATOM  25926  CG  ASN B1645      13.721  18.590 -20.621  1.00  1.880          C  
ATOM  25927  OD1 ASN B1645      13.793  18.763 -21.866  1.00  1.880          O  
ATOM  25928  ND2 ASN B1645      14.088  19.526 -19.791  1.00  1.880          N  
ATOM  25929  H   ASN B1645      10.797  17.698 -20.713  1.00  1.610          H  
ATOM  25930  HA  ASN B1645      13.065  16.095 -21.657  1.00  1.610          H  
ATOM  25931 1HB  ASN B1645      12.646  17.598 -19.043  1.00  2.250          H  
ATOM  25932 2HB  ASN B1645      14.136  16.797 -19.527  1.00  2.250          H  
ATOM  25933 1HD2 ASN B1645      14.430  20.401 -20.137  1.00  2.250          H  
ATOM  25934 2HD2 ASN B1645      14.051  19.351 -18.806  1.00  2.250          H  
ATOM  25935  N   LEU B1646      13.098  14.177 -19.936  1.00  1.290          N  
ATOM  25936  CA  LEU B1646      12.867  12.940 -19.208  1.00  1.290          C  
ATOM  25937  C   LEU B1646      14.167  12.237 -18.889  1.00  1.270          C  
ATOM  25938  O   LEU B1646      15.234  12.632 -19.367  1.00  1.260          O  
ATOM  25939  CB  LEU B1646      11.953  12.007 -20.017  1.00  1.810          C  
ATOM  25940  CG  LEU B1646      12.523  11.297 -21.282  1.00  1.810          C  
ATOM  25941  CD1 LEU B1646      11.471  10.373 -21.732  1.00  1.810          C  
ATOM  25942  CD2 LEU B1646      12.888  12.291 -22.419  1.00  1.810          C  
ATOM  25943  H   LEU B1646      14.016  14.372 -20.347  1.00  1.550          H  
ATOM  25944  HA  LEU B1646      12.366  13.180 -18.265  1.00  1.550          H  
ATOM  25945 1HB  LEU B1646      11.639  11.217 -19.340  1.00  2.170          H  
ATOM  25946 2HB  LEU B1646      11.062  12.541 -20.320  1.00  2.170          H  
ATOM  25947  HG  LEU B1646      13.404  10.706 -21.012  1.00  2.170          H  
ATOM  25948 1HD1 LEU B1646      11.804   9.830 -22.590  1.00  2.170          H  
ATOM  25949 2HD1 LEU B1646      11.230   9.698 -20.947  1.00  2.170          H  
ATOM  25950 3HD1 LEU B1646      10.594  10.950 -21.989  1.00  2.170          H  
ATOM  25951 1HD2 LEU B1646      13.237  11.740 -23.286  1.00  2.170          H  
ATOM  25952 2HD2 LEU B1646      12.008  12.866 -22.691  1.00  2.170          H  
ATOM  25953 3HD2 LEU B1646      13.669  12.965 -22.114  1.00  2.170          H  
ATOM  25954  N   GLN B1647      14.093  11.202 -18.071  1.00  1.280          N  
ATOM  25955  CA  GLN B1647      15.269  10.396 -17.855  1.00  1.270          C  
ATOM  25956  C   GLN B1647      15.053   9.024 -18.437  1.00  1.240          C  
ATOM  25957  O   GLN B1647      13.948   8.487 -18.409  1.00  1.290          O  
ATOM  25958  CB  GLN B1647      15.591  10.255 -16.364  1.00  1.780          C  
ATOM  25959  CG  GLN B1647      15.922  11.539 -15.688  1.00  1.780          C  
ATOM  25960  CD  GLN B1647      16.406  11.348 -14.252  1.00  1.780          C  
ATOM  25961  OE1 GLN B1647      15.875  10.538 -13.489  1.00  1.780          O  
ATOM  25962  NE2 GLN B1647      17.442  12.100 -13.884  1.00  1.780          N  
ATOM  25963  H   GLN B1647      13.210  10.938 -17.623  1.00  1.540          H  
ATOM  25964  HA  GLN B1647      16.115  10.849 -18.363  1.00  1.520          H  
ATOM  25965 1HB  GLN B1647      14.736   9.814 -15.848  1.00  2.140          H  
ATOM  25966 2HB  GLN B1647      16.439   9.575 -16.240  1.00  2.140          H  
ATOM  25967 1HG  GLN B1647      16.701  12.024 -16.260  1.00  2.140          H  
ATOM  25968 2HG  GLN B1647      15.025  12.159 -15.672  1.00  2.140          H  
ATOM  25969 1HE2 GLN B1647      17.814  12.026 -12.960  1.00  2.140          H  
ATOM  25970 2HE2 GLN B1647      17.859  12.752 -14.552  1.00  2.140          H  
ATOM  25971  N   PHE B1648      16.116   8.428 -18.912  1.00  1.160          N  
ATOM  25972  CA  PHE B1648      16.025   7.042 -19.322  1.00  1.110          C  
ATOM  25973  C   PHE B1648      16.909   6.205 -18.484  1.00  1.110          C  
ATOM  25974  O   PHE B1648      17.961   6.643 -18.009  1.00  1.130          O  
ATOM  25975  CB  PHE B1648      16.339   6.770 -20.773  1.00  1.570          C  
ATOM  25976  CG  PHE B1648      15.330   7.190 -21.740  1.00  1.570          C  
ATOM  25977  CD1 PHE B1648      15.333   8.410 -22.274  1.00  1.570          C  
ATOM  25978  CD2 PHE B1648      14.390   6.307 -22.137  1.00  1.570          C  
ATOM  25979  CE1 PHE B1648      14.445   8.788 -23.213  1.00  1.570          C  
ATOM  25980  CE2 PHE B1648      13.489   6.644 -23.058  1.00  1.570          C  
ATOM  25981  CZ  PHE B1648      13.514   7.909 -23.618  1.00  1.570          C  
ATOM  25982  H   PHE B1648      16.999   8.947 -18.918  1.00  1.390          H  
ATOM  25983  HA  PHE B1648      15.009   6.691 -19.158  1.00  1.330          H  
ATOM  25984 1HB  PHE B1648      17.264   7.243 -21.032  1.00  1.890          H  
ATOM  25985 2HB  PHE B1648      16.485   5.698 -20.894  1.00  1.890          H  
ATOM  25986  HD1 PHE B1648      16.049   9.070 -21.938  1.00  1.890          H  
ATOM  25987  HD2 PHE B1648      14.374   5.309 -21.696  1.00  1.890          H  
ATOM  25988  HE1 PHE B1648      14.483   9.790 -23.631  1.00  1.890          H  
ATOM  25989  HE2 PHE B1648      12.756   5.909 -23.345  1.00  1.890          H  
ATOM  25990  HZ  PHE B1648      12.792   8.209 -24.370  1.00  1.890          H  
ATOM  25991  N   HIS B1649      16.458   4.988 -18.292  1.00  1.090          N  
ATOM  25992  CA  HIS B1649      17.183   3.991 -17.555  1.00  1.070          C  
ATOM  25993  C   HIS B1649      17.222   2.691 -18.328  1.00  1.010          C  
ATOM  25994  O   HIS B1649      16.259   2.301 -19.007  1.00  0.970          O  
ATOM  25995  CB  HIS B1649      16.504   3.759 -16.202  1.00  1.510          C  
ATOM  25996  CG  HIS B1649      16.524   4.936 -15.241  1.00  1.510          C  
ATOM  25997  ND1 HIS B1649      17.327   4.956 -14.129  1.00  1.510          N  
ATOM  25998  CD2 HIS B1649      15.861   6.126 -15.241  1.00  1.510          C  
ATOM  25999  CE1 HIS B1649      17.141   6.085 -13.471  1.00  1.510          C  
ATOM  26000  NE2 HIS B1649      16.254   6.808 -14.119  1.00  1.510          N  
ATOM  26001  H   HIS B1649      15.543   4.737 -18.678  1.00  1.310          H  
ATOM  26002  HA  HIS B1649      18.209   4.313 -17.388  1.00  1.280          H  
ATOM  26003 1HB  HIS B1649      15.469   3.487 -16.374  1.00  1.810          H  
ATOM  26004 2HB  HIS B1649      16.980   2.913 -15.709  1.00  1.810          H  
ATOM  26005  HD1 HIS B1649      18.110   4.351 -13.961  1.00  1.810          H  
ATOM  26006  HD2 HIS B1649      15.133   6.573 -15.919  1.00  1.810          H  
ATOM  26007  HE1 HIS B1649      17.690   6.283 -12.549  1.00  1.810          H  
ATOM  26008  N   THR B1650      18.337   2.003 -18.211  1.00  1.030          N  
ATOM  26009  CA  THR B1650      18.460   0.697 -18.820  1.00  0.990          C  
ATOM  26010  C   THR B1650      18.998  -0.283 -17.787  1.00  1.010          C  
ATOM  26011  O   THR B1650      19.805   0.101 -16.921  1.00  1.070          O  
ATOM  26012  CB  THR B1650      19.366   0.762 -20.080  1.00  1.400          C  
ATOM  26013  OG1 THR B1650      20.659   1.237 -19.705  1.00  1.400          O  
ATOM  26014  CG2 THR B1650      18.781   1.708 -21.128  1.00  1.400          C  
ATOM  26015  H   THR B1650      19.107   2.393 -17.656  1.00  1.240          H  
ATOM  26016  HA  THR B1650      17.475   0.359 -19.126  1.00  1.190          H  
ATOM  26017  HB  THR B1650      19.454  -0.228 -20.500  1.00  1.680          H  
ATOM  26018  HG1 THR B1650      21.301   1.057 -20.396  1.00  1.680          H  
ATOM  26019 1HG2 THR B1650      19.434   1.737 -21.995  1.00  1.680          H  
ATOM  26020 2HG2 THR B1650      17.796   1.347 -21.419  1.00  1.680          H  
ATOM  26021 3HG2 THR B1650      18.694   2.706 -20.719  1.00  1.680          H  
ATOM  26022  N   SER B1651      18.614  -1.558 -17.928  1.00  0.970          N  
ATOM  26023  CA  SER B1651      19.107  -2.638 -17.057  1.00  1.010          C  
ATOM  26024  C   SER B1651      19.326  -3.940 -17.828  1.00  0.970          C  
ATOM  26025  O   SER B1651      18.717  -4.184 -18.877  1.00  0.940          O  
ATOM  26026  CB  SER B1651      18.174  -2.871 -15.874  1.00  1.400          C  
ATOM  26027  OG  SER B1651      16.931  -3.309 -16.279  1.00  1.400          O  
ATOM  26028  H   SER B1651      17.905  -1.753 -18.641  1.00  1.160          H  
ATOM  26029  HA  SER B1651      20.050  -2.337 -16.636  1.00  1.210          H  
ATOM  26030 1HB  SER B1651      18.618  -3.607 -15.204  1.00  1.680          H  
ATOM  26031 2HB  SER B1651      18.067  -1.946 -15.313  1.00  1.680          H  
ATOM  26032  HG  SER B1651      16.421  -3.427 -15.474  1.00  1.680          H  
ATOM  26033  N   ILE B1652      20.231  -4.773 -17.301  1.00  0.990          N  
ATOM  26034  CA  ILE B1652      20.601  -6.057 -17.883  1.00  0.980          C  
ATOM  26035  C   ILE B1652      20.359  -7.183 -16.898  1.00  1.040          C  
ATOM  26036  O   ILE B1652      20.981  -7.276 -15.839  1.00  1.100          O  
ATOM  26037  CB  ILE B1652      22.093  -6.048 -18.357  1.00  1.380          C  
ATOM  26038  CG1 ILE B1652      22.463  -7.413 -19.015  1.00  1.380          C  
ATOM  26039  CG2 ILE B1652      23.074  -5.663 -17.192  1.00  1.380          C  
ATOM  26040  CD1 ILE B1652      23.776  -7.397 -19.827  1.00  1.380          C  
ATOM  26041  H   ILE B1652      20.667  -4.494 -16.431  1.00  1.190          H  
ATOM  26042  HA  ILE B1652      19.980  -6.232 -18.755  1.00  1.180          H  
ATOM  26043  HB  ILE B1652      22.194  -5.323 -19.118  1.00  1.650          H  
ATOM  26044 1HG1 ILE B1652      22.553  -8.176 -18.232  1.00  1.650          H  
ATOM  26045 2HG1 ILE B1652      21.646  -7.706 -19.684  1.00  1.650          H  
ATOM  26046 1HG2 ILE B1652      24.089  -5.613 -17.565  1.00  1.650          H  
ATOM  26047 2HG2 ILE B1652      22.805  -4.697 -16.784  1.00  1.650          H  
ATOM  26048 3HG2 ILE B1652      23.042  -6.389 -16.398  1.00  1.650          H  
ATOM  26049 1HD1 ILE B1652      23.943  -8.387 -20.250  1.00  1.650          H  
ATOM  26050 2HD1 ILE B1652      23.699  -6.663 -20.629  1.00  1.650          H  
ATOM  26051 3HD1 ILE B1652      24.614  -7.138 -19.186  1.00  1.650          H  
ATOM  26052  N   ASP B1653      19.429  -8.041 -17.260  1.00  1.050          N  
ATOM  26053  CA  ASP B1653      18.953  -9.172 -16.480  1.00  1.100          C  
ATOM  26054  C   ASP B1653      18.006  -8.767 -15.336  1.00  1.160          C  
ATOM  26055  O   ASP B1653      16.866  -9.176 -15.510  1.00  1.480          O  
ATOM  26056  CB  ASP B1653      20.097 -10.078 -16.037  1.00  1.520          C  
ATOM  26057  CG  ASP B1653      20.807 -10.665 -17.283  1.00  1.520          C  
ATOM  26058  OD1 ASP B1653      20.133 -10.881 -18.310  1.00  1.520          O  
ATOM  26059  OD2 ASP B1653      21.989 -10.905 -17.203  1.00  1.520          O  
ATOM  26060  H   ASP B1653      19.008  -7.881 -18.171  1.00  1.260          H  
ATOM  26061  HA  ASP B1653      18.357  -9.787 -17.156  1.00  1.320          H  
ATOM  26062 1HB  ASP B1653      20.812  -9.562 -15.410  1.00  1.820          H  
ATOM  26063 2HB  ASP B1653      19.694 -10.900 -15.447  1.00  1.820          H  
ATOM  26064  N   GLY B1654      18.097  -7.496 -14.969  1.00  1.190          N  
ATOM  26065  CA  GLY B1654      17.723  -7.136 -13.606  1.00  1.210          C  
ATOM  26066  C   GLY B1654      18.753  -6.288 -12.884  1.00  1.120          C  
ATOM  26067  O   GLY B1654      18.437  -5.644 -11.883  1.00  1.120          O  
ATOM  26068  H   GLY B1654      17.649  -6.890 -15.641  1.00  1.430          H  
ATOM  26069 1HA  GLY B1654      16.773  -6.605 -13.628  1.00  1.450          H  
ATOM  26070 2HA  GLY B1654      17.552  -8.050 -13.036  1.00  1.450          H  
ATOM  26071  N   ARG B1655      19.975  -6.276 -13.379  1.00  1.100          N  
ATOM  26072  CA  ARG B1655      21.034  -5.497 -12.785  1.00  1.100          C  
ATOM  26073  C   ARG B1655      21.082  -4.178 -13.548  1.00  1.110          C  
ATOM  26074  O   ARG B1655      21.141  -4.209 -14.776  1.00  1.600          O  
ATOM  26075  CB  ARG B1655      22.362  -6.237 -12.919  1.00  1.540          C  
ATOM  26076  CG  ARG B1655      23.495  -5.796 -11.987  1.00  1.540          C  
ATOM  26077  CD  ARG B1655      24.255  -4.651 -12.521  1.00  1.540          C  
ATOM  26078  NE  ARG B1655      25.475  -4.419 -11.787  1.00  1.540          N  
ATOM  26079  CZ  ARG B1655      26.225  -3.303 -11.883  1.00  1.540          C  
ATOM  26080  NH1 ARG B1655      25.855  -2.315 -12.677  1.00  1.540          N  
ATOM  26081  NH2 ARG B1655      27.341  -3.202 -11.171  1.00  1.540          N  
ATOM  26082  H   ARG B1655      20.186  -6.820 -14.219  1.00  1.320          H  
ATOM  26083  HA  ARG B1655      20.824  -5.363 -11.733  1.00  1.320          H  
ATOM  26084 1HB  ARG B1655      22.193  -7.299 -12.748  1.00  1.850          H  
ATOM  26085 2HB  ARG B1655      22.718  -6.136 -13.943  1.00  1.850          H  
ATOM  26086 1HG  ARG B1655      23.081  -5.505 -11.023  1.00  1.850          H  
ATOM  26087 2HG  ARG B1655      24.188  -6.623 -11.848  1.00  1.850          H  
ATOM  26088 1HD  ARG B1655      24.498  -4.810 -13.573  1.00  1.850          H  
ATOM  26089 2HD  ARG B1655      23.657  -3.770 -12.421  1.00  1.850          H  
ATOM  26090  HE  ARG B1655      25.796  -5.150 -11.166  1.00  1.850          H  
ATOM  26091 1HH1 ARG B1655      24.979  -2.376 -13.233  1.00  1.850          H  
ATOM  26092 2HH1 ARG B1655      26.417  -1.482 -12.749  1.00  1.850          H  
ATOM  26093 1HH2 ARG B1655      27.623  -3.959 -10.562  1.00  1.850          H  
ATOM  26094 2HH2 ARG B1655      27.910  -2.371 -11.235  1.00  1.850          H  
ATOM  26095  N   PRO B1656      21.061  -3.009 -12.909  1.00  1.160          N  
ATOM  26096  CA  PRO B1656      21.104  -1.724 -13.581  1.00  1.230          C  
ATOM  26097  C   PRO B1656      22.291  -1.613 -14.526  1.00  1.050          C  
ATOM  26098  O   PRO B1656      23.374  -2.129 -14.229  1.00  1.550          O  
ATOM  26099  CB  PRO B1656      21.242  -0.748 -12.408  1.00  1.840          C  
ATOM  26100  CG  PRO B1656      20.585  -1.456 -11.242  1.00  1.840          C  
ATOM  26101  CD  PRO B1656      20.916  -2.925 -11.435  1.00  1.840          C  
ATOM  26102  HA  PRO B1656      20.161  -1.554 -14.119  1.00  1.480          H  
ATOM  26103 1HB  PRO B1656      22.307  -0.524 -12.232  1.00  2.210          H  
ATOM  26104 2HB  PRO B1656      20.755   0.207 -12.658  1.00  2.210          H  
ATOM  26105 1HG  PRO B1656      20.968  -1.054 -10.292  1.00  2.210          H  
ATOM  26106 2HG  PRO B1656      19.500  -1.267 -11.250  1.00  2.210          H  
ATOM  26107 1HD  PRO B1656      21.844  -3.195 -10.917  1.00  2.210          H  
ATOM  26108 2HD  PRO B1656      20.041  -3.500 -11.082  1.00  2.210          H  
ATOM  26109  N   ILE B1657      22.083  -0.971 -15.677  1.00  1.170          N  
ATOM  26110  CA  ILE B1657      23.147  -0.726 -16.664  1.00  1.620          C  
ATOM  26111  C   ILE B1657      23.531   0.734 -16.541  1.00  1.410          C  
ATOM  26112  O   ILE B1657      24.684   1.040 -16.259  1.00  1.560          O  
ATOM  26113  CB  ILE B1657      22.775  -0.956 -18.159  1.00  2.090          C  
ATOM  26114  CG1 ILE B1657      22.433  -2.359 -18.473  1.00  2.090          C  
ATOM  26115  CG2 ILE B1657      23.968  -0.559 -19.019  1.00  2.090          C  
ATOM  26116  CD1 ILE B1657      21.730  -2.528 -19.854  1.00  2.090          C  
ATOM  26117  H   ILE B1657      21.161  -0.586 -15.892  1.00  1.400          H  
ATOM  26118  HA  ILE B1657      24.014  -1.337 -16.420  1.00  1.940          H  
ATOM  26119  HB  ILE B1657      21.931  -0.353 -18.409  1.00  2.510          H  
ATOM  26120 1HG1 ILE B1657      23.348  -2.945 -18.489  1.00  2.510          H  
ATOM  26121 2HG1 ILE B1657      21.844  -2.722 -17.705  1.00  2.510          H  
ATOM  26122 1HG2 ILE B1657      23.755  -0.669 -20.065  1.00  2.510          H  
ATOM  26123 2HG2 ILE B1657      24.221   0.443 -18.841  1.00  2.510          H  
ATOM  26124 3HG2 ILE B1657      24.814  -1.187 -18.757  1.00  2.510          H  
ATOM  26125 1HD1 ILE B1657      21.491  -3.552 -20.040  1.00  2.510          H  
ATOM  26126 2HD1 ILE B1657      20.811  -1.962 -19.846  1.00  2.510          H  
ATOM  26127 3HD1 ILE B1657      22.352  -2.182 -20.662  1.00  2.510          H  
ATOM  26128  N   ASN B1658      22.562   1.637 -16.801  1.00  1.150          N  
ATOM  26129  CA  ASN B1658      22.787   3.091 -16.798  1.00  1.090          C  
ATOM  26130  C   ASN B1658      21.554   3.944 -16.512  1.00  1.100          C  
ATOM  26131  O   ASN B1658      20.419   3.458 -16.447  1.00  1.160          O  
ATOM  26132  CB  ASN B1658      23.293   3.571 -18.165  1.00  1.550          C  
ATOM  26133  CG  ASN B1658      24.731   3.527 -18.418  1.00  1.550          C  
ATOM  26134  OD1 ASN B1658      25.436   4.307 -17.771  1.00  1.550          O  
ATOM  26135  ND2 ASN B1658      25.188   2.737 -19.349  1.00  1.550          N  
ATOM  26136  H   ASN B1658      21.623   1.273 -16.977  1.00  1.380          H  
ATOM  26137  HA  ASN B1658      23.525   3.320 -16.028  1.00  1.310          H  
ATOM  26138 1HB  ASN B1658      22.796   2.984 -18.941  1.00  1.860          H  
ATOM  26139 2HB  ASN B1658      22.993   4.570 -18.308  1.00  1.860          H  
ATOM  26140 1HD2 ASN B1658      26.187   2.709 -19.563  1.00  1.860          H  
ATOM  26141 2HD2 ASN B1658      24.558   2.157 -19.868  1.00  1.860          H  
ATOM  26142  N   GLN B1659      21.786   5.258 -16.477  1.00  1.070          N  
ATOM  26143  CA  GLN B1659      20.745   6.252 -16.321  1.00  1.090          C  
ATOM  26144  C   GLN B1659      21.246   7.589 -16.838  1.00  1.100          C  
ATOM  26145  O   GLN B1659      22.444   7.871 -16.756  1.00  1.100          O  
ATOM  26146  CB  GLN B1659      20.336   6.381 -14.863  1.00  1.520          C  
ATOM  26147  CG  GLN B1659      21.419   6.879 -13.933  1.00  1.520          C  
ATOM  26148  CD  GLN B1659      20.940   6.919 -12.509  1.00  1.520          C  
ATOM  26149  OE1 GLN B1659      20.387   5.939 -12.000  1.00  1.520          O  
ATOM  26150  NE2 GLN B1659      21.140   8.051 -11.849  1.00  1.520          N  
ATOM  26151  H   GLN B1659      22.742   5.586 -16.543  1.00  1.280          H  
ATOM  26152  HA  GLN B1659      19.887   5.950 -16.902  1.00  1.310          H  
ATOM  26153 1HB  GLN B1659      19.491   7.062 -14.792  1.00  1.820          H  
ATOM  26154 2HB  GLN B1659      20.017   5.412 -14.502  1.00  1.820          H  
ATOM  26155 1HG  GLN B1659      22.277   6.211 -13.993  1.00  1.820          H  
ATOM  26156 2HG  GLN B1659      21.709   7.889 -14.218  1.00  1.820          H  
ATOM  26157 1HE2 GLN B1659      20.843   8.137 -10.896  1.00  1.820          H  
ATOM  26158 2HE2 GLN B1659      21.595   8.821 -12.301  1.00  1.820          H  
ATOM  26159  N   GLY B1660      20.338   8.452 -17.275  1.00  1.130          N  
ATOM  26160  CA  GLY B1660      20.761   9.795 -17.670  1.00  1.150          C  
ATOM  26161  C   GLY B1660      19.639  10.722 -18.119  1.00  1.180          C  
ATOM  26162  O   GLY B1660      18.482  10.311 -18.254  1.00  1.180          O  
ATOM  26163  H   GLY B1660      19.370   8.130 -17.373  1.00  1.360          H  
ATOM  26164 1HA  GLY B1660      21.289  10.255 -16.835  1.00  1.380          H  
ATOM  26165 2HA  GLY B1660      21.487   9.707 -18.478  1.00  1.380          H  
ATOM  26166  N   ASN B1661      20.017  11.986 -18.356  1.00  1.220          N  
ATOM  26167  CA  ASN B1661      19.110  13.074 -18.749  1.00  1.240          C  
ATOM  26168  C   ASN B1661      18.988  13.276 -20.257  1.00  1.210          C  
ATOM  26169  O   ASN B1661      19.975  13.526 -20.954  1.00  1.190          O  
ATOM  26170  CB  ASN B1661      19.538  14.370 -18.082  1.00  1.730          C  
ATOM  26171  CG  ASN B1661      19.418  14.309 -16.575  1.00  1.730          C  
ATOM  26172  OD1 ASN B1661      18.416  13.825 -16.037  1.00  1.730          O  
ATOM  26173  ND2 ASN B1661      20.422  14.795 -15.893  1.00  1.730          N  
ATOM  26174  H   ASN B1661      20.999  12.206 -18.243  1.00  1.460          H  
ATOM  26175  HA  ASN B1661      18.107  12.826 -18.393  1.00  1.490          H  
ATOM  26176 1HB  ASN B1661      20.572  14.596 -18.348  1.00  2.070          H  
ATOM  26177 2HB  ASN B1661      18.917  15.187 -18.453  1.00  2.070          H  
ATOM  26178 1HD2 ASN B1661      20.401  14.789 -14.893  1.00  2.070          H  
ATOM  26179 2HD2 ASN B1661      21.214  15.183 -16.370  1.00  2.070          H  
ATOM  26180  N   PHE B1662      17.764  13.138 -20.745  1.00  1.210          N  
ATOM  26181  CA  PHE B1662      17.414  13.244 -22.147  1.00  1.180          C  
ATOM  26182  C   PHE B1662      16.489  14.456 -22.338  1.00  1.210          C  
ATOM  26183  O   PHE B1662      15.527  14.647 -21.584  1.00  1.210          O  
ATOM  26184  CB  PHE B1662      16.774  11.915 -22.554  1.00  1.660          C  
ATOM  26185  CG  PHE B1662      17.775  10.737 -22.554  1.00  1.660          C  
ATOM  26186  CD1 PHE B1662      18.306  10.217 -21.388  1.00  1.660          C  
ATOM  26187  CD2 PHE B1662      18.110  10.116 -23.697  1.00  1.660          C  
ATOM  26188  CE1 PHE B1662      19.180   9.161 -21.400  1.00  1.660          C  
ATOM  26189  CE2 PHE B1662      18.965   9.047 -23.718  1.00  1.660          C  
ATOM  26190  CZ  PHE B1662      19.513   8.579 -22.577  1.00  1.660          C  
ATOM  26191  H   PHE B1662      16.993  12.934 -20.100  1.00  1.450          H  
ATOM  26192  HA  PHE B1662      18.321  13.399 -22.733  1.00  1.420          H  
ATOM  26193 1HB  PHE B1662      15.967  11.678 -21.857  1.00  2.000          H  
ATOM  26194 2HB  PHE B1662      16.338  12.004 -23.533  1.00  2.000          H  
ATOM  26195  HD1 PHE B1662      18.029  10.654 -20.461  1.00  2.000          H  
ATOM  26196  HD2 PHE B1662      17.697  10.467 -24.598  1.00  2.000          H  
ATOM  26197  HE1 PHE B1662      19.596   8.786 -20.470  1.00  2.000          H  
ATOM  26198  HE2 PHE B1662      19.210   8.577 -24.658  1.00  2.000          H  
ATOM  26199  HZ  PHE B1662      20.202   7.737 -22.609  1.00  2.000          H  
ATOM  26200  N   SER B1663      16.807  15.320 -23.288  1.00  1.260          N  
ATOM  26201  CA  SER B1663      15.986  16.504 -23.509  1.00  1.300          C  
ATOM  26202  C   SER B1663      14.756  16.256 -24.373  1.00  1.270          C  
ATOM  26203  O   SER B1663      14.681  15.268 -25.101  1.00  1.220          O  
ATOM  26204  CB  SER B1663      16.849  17.590 -24.115  1.00  1.800          C  
ATOM  26205  OG  SER B1663      17.346  17.199 -25.372  1.00  1.800          O  
ATOM  26206  H   SER B1663      17.606  15.163 -23.888  1.00  1.510          H  
ATOM  26207  HA  SER B1663      15.638  16.857 -22.539  1.00  1.560          H  
ATOM  26208 1HB  SER B1663      16.253  18.497 -24.228  1.00  2.160          H  
ATOM  26209 2HB  SER B1663      17.674  17.820 -23.446  1.00  2.160          H  
ATOM  26210  HG  SER B1663      17.743  17.986 -25.756  1.00  2.160          H  
ATOM  26211  N   ALA B1664      13.809  17.193 -24.311  1.00  1.300          N  
ATOM  26212  CA  ALA B1664      12.639  17.187 -25.190  1.00  1.300          C  
ATOM  26213  C   ALA B1664      13.076  17.425 -26.619  1.00  1.280          C  
ATOM  26214  O   ALA B1664      14.072  18.114 -26.851  1.00  1.300          O  
ATOM  26215  CB  ALA B1664      11.666  18.254 -24.823  1.00  1.820          C  
ATOM  26216  H   ALA B1664      13.908  17.937 -23.623  1.00  1.560          H  
ATOM  26217  HA  ALA B1664      12.161  16.213 -25.113  1.00  1.560          H  
ATOM  26218 1HB  ALA B1664      10.803  18.208 -25.492  1.00  2.180          H  
ATOM  26219 2HB  ALA B1664      11.348  18.127 -23.825  1.00  2.180          H  
ATOM  26220 3HB  ALA B1664      12.165  19.197 -24.941  1.00  2.180          H  
ATOM  26221  N   THR B1665      12.316  16.910 -27.580  1.00  1.260          N  
ATOM  26222  CA  THR B1665      12.653  17.095 -28.983  1.00  1.250          C  
ATOM  26223  C   THR B1665      11.531  17.724 -29.845  1.00  1.290          C  
ATOM  26224  O   THR B1665      11.791  18.237 -30.940  1.00  1.300          O  
ATOM  26225  CB  THR B1665      12.948  15.740 -29.610  1.00  1.750          C  
ATOM  26226  OG1 THR B1665      11.739  14.973 -29.623  1.00  1.750          O  
ATOM  26227  CG2 THR B1665      13.982  14.955 -28.778  1.00  1.750          C  
ATOM  26228  H   THR B1665      11.489  16.368 -27.335  1.00  1.510          H  
ATOM  26229  HA  THR B1665      13.533  17.739 -29.046  1.00  1.500          H  
ATOM  26230  HB  THR B1665      13.308  15.881 -30.633  1.00  2.100          H  
ATOM  26231  HG1 THR B1665      11.800  14.370 -30.392  1.00  2.100          H  
ATOM  26232 1HG2 THR B1665      14.161  13.982 -29.246  1.00  2.100          H  
ATOM  26233 2HG2 THR B1665      14.905  15.514 -28.727  1.00  2.100          H  
ATOM  26234 3HG2 THR B1665      13.612  14.795 -27.768  1.00  2.100          H  
ATOM  26235  N   MET B1666      10.275  17.655 -29.384  1.00  1.330          N  
ATOM  26236  CA  MET B1666       9.119  18.062 -30.197  1.00  1.370          C  
ATOM  26237  C   MET B1666       7.898  18.492 -29.373  1.00  1.480          C  
ATOM  26238  O   MET B1666       7.904  18.384 -28.160  1.00  1.530          O  
ATOM  26239  CB  MET B1666       8.797  16.911 -31.162  1.00  1.900          C  
ATOM  26240  CG  MET B1666       8.558  15.529 -30.494  1.00  1.900          C  
ATOM  26241  SD  MET B1666       6.934  15.263 -29.928  1.00  1.900          S  
ATOM  26242  CE  MET B1666       6.964  13.602 -29.306  1.00  1.900          C  
ATOM  26243  H   MET B1666      10.103  17.233 -28.472  1.00  1.600          H  
ATOM  26244  HA  MET B1666       9.417  18.923 -30.791  1.00  1.640          H  
ATOM  26245 1HB  MET B1666       7.910  17.155 -31.739  1.00  2.280          H  
ATOM  26246 2HB  MET B1666       9.621  16.801 -31.863  1.00  2.280          H  
ATOM  26247 1HG  MET B1666       8.792  14.756 -31.191  1.00  2.280          H  
ATOM  26248 2HG  MET B1666       9.221  15.421 -29.644  1.00  2.280          H  
ATOM  26249 1HE  MET B1666       5.981  13.342 -28.929  1.00  2.280          H  
ATOM  26250 2HE  MET B1666       7.239  12.932 -30.091  1.00  2.280          H  
ATOM  26251 3HE  MET B1666       7.668  13.522 -28.518  1.00  2.280          H  
ATOM  26252  N   SER B1667       6.869  19.060 -30.010  1.00  1.540          N  
ATOM  26253  CA  SER B1667       5.672  19.471 -29.256  1.00  1.640          C  
ATOM  26254  C   SER B1667       4.539  18.433 -29.161  1.00  1.640          C  
ATOM  26255  O   SER B1667       3.743  18.467 -28.220  1.00  1.690          O  
ATOM  26256  CB  SER B1667       5.113  20.726 -29.884  1.00  2.260          C  
ATOM  26257  OG  SER B1667       4.673  20.466 -31.192  1.00  2.260          O  
ATOM  26258  H   SER B1667       6.888  19.201 -31.011  1.00  1.850          H  
ATOM  26259  HA  SER B1667       5.988  19.706 -28.238  1.00  1.970          H  
ATOM  26260 1HB  SER B1667       4.282  21.094 -29.283  1.00  2.710          H  
ATOM  26261 2HB  SER B1667       5.877  21.501 -29.899  1.00  2.710          H  
ATOM  26262  HG  SER B1667       4.315  21.299 -31.521  1.00  2.710          H  
ATOM  26263  N   SER B1668       4.467  17.519 -30.127  1.00  1.840          N  
ATOM  26264  CA  SER B1668       3.414  16.495 -30.188  1.00  1.880          C  
ATOM  26265  C   SER B1668       3.746  15.391 -31.177  1.00  2.090          C  
ATOM  26266  O   SER B1668       4.270  15.663 -32.264  1.00  2.370          O  
ATOM  26267  CB  SER B1668       2.083  17.078 -30.583  1.00  2.620          C  
ATOM  26268  OG  SER B1668       1.121  16.050 -30.663  1.00  2.620          O  
ATOM  26269  H   SER B1668       5.155  17.562 -30.862  1.00  2.210          H  
ATOM  26270  HA  SER B1668       3.316  16.042 -29.200  1.00  2.260          H  
ATOM  26271 1HB  SER B1668       1.770  17.820 -29.851  1.00  3.140          H  
ATOM  26272 2HB  SER B1668       2.172  17.577 -31.547  1.00  3.140          H  
ATOM  26273  HG  SER B1668       0.305  16.482 -30.942  1.00  3.140          H  
ATOM  26274  N   GLY B1669       3.379  14.143 -30.869  1.00  2.030          N  
ATOM  26275  CA  GLY B1669       3.647  13.046 -31.784  1.00  2.320          C  
ATOM  26276  C   GLY B1669       2.734  13.062 -33.003  1.00  2.150          C  
ATOM  26277  O   GLY B1669       2.960  12.338 -33.984  1.00  2.310          O  
ATOM  26278  H   GLY B1669       2.917  13.899 -29.983  1.00  2.440          H  
ATOM  26279 1HA  GLY B1669       4.687  13.102 -32.087  1.00  2.780          H  
ATOM  26280 2HA  GLY B1669       3.513  12.113 -31.262  1.00  2.780          H  
ATOM  26281  N   SER B1670       1.737  13.956 -32.987  1.00  1.980          N  
ATOM  26282  CA  SER B1670       0.805  14.099 -34.095  1.00  2.050          C  
ATOM  26283  C   SER B1670       1.548  14.548 -35.346  1.00  1.680          C  
ATOM  26284  O   SER B1670       1.035  14.432 -36.461  1.00  1.830          O  
ATOM  26285  CB  SER B1670      -0.293  15.094 -33.768  1.00  2.840          C  
ATOM  26286  OG  SER B1670       0.210  16.401 -33.660  1.00  2.840          O  
ATOM  26287  H   SER B1670       1.611  14.543 -32.161  1.00  2.380          H  
ATOM  26288  HA  SER B1670       0.350  13.129 -34.297  1.00  2.460          H  
ATOM  26289 1HB  SER B1670      -1.051  15.060 -34.549  1.00  3.410          H  
ATOM  26290 2HB  SER B1670      -0.773  14.809 -32.833  1.00  3.410          H  
ATOM  26291  HG  SER B1670      -0.559  16.976 -33.600  1.00  3.410          H  
ATOM  26292  N   ASN B1671       2.761  15.066 -35.164  1.00  1.480          N  
ATOM  26293  CA  ASN B1671       3.567  15.508 -36.263  1.00  1.320          C  
ATOM  26294  C   ASN B1671       4.987  14.945 -36.230  1.00  1.240          C  
ATOM  26295  O   ASN B1671       5.926  15.661 -36.582  1.00  1.500          O  
ATOM  26296  CB  ASN B1671       3.593  17.025 -36.297  1.00  1.910          C  
ATOM  26297  CG  ASN B1671       4.082  17.574 -37.600  1.00  1.910          C  
ATOM  26298  OD1 ASN B1671       3.863  16.965 -38.658  1.00  1.910          O  
ATOM  26299  ND2 ASN B1671       4.722  18.725 -37.544  1.00  1.910          N  
ATOM  26300  H   ASN B1671       3.143  15.147 -34.216  1.00  1.780          H  
ATOM  26301  HA  ASN B1671       3.112  15.149 -37.186  1.00  1.580          H  
ATOM  26302 1HB  ASN B1671       2.587  17.403 -36.110  1.00  2.290          H  
ATOM  26303 2HB  ASN B1671       4.232  17.393 -35.494  1.00  2.290          H  
ATOM  26304 1HD2 ASN B1671       5.069  19.166 -38.373  1.00  2.290          H  
ATOM  26305 2HD2 ASN B1671       4.863  19.168 -36.659  1.00  2.290          H  
ATOM  26306  N   LEU B1672       5.196  13.686 -35.831  1.00  1.160          N  
ATOM  26307  CA  LEU B1672       6.589  13.239 -35.843  1.00  1.040          C  
ATOM  26308  C   LEU B1672       7.206  13.319 -37.242  1.00  1.060          C  
ATOM  26309  O   LEU B1672       6.776  12.616 -38.160  1.00  1.230          O  
ATOM  26310  CB  LEU B1672       6.695  11.763 -35.395  1.00  1.500          C  
ATOM  26311  CG  LEU B1672       6.345  11.417 -33.925  1.00  1.500          C  
ATOM  26312  CD1 LEU B1672       6.295   9.921 -33.745  1.00  1.500          C  
ATOM  26313  CD2 LEU B1672       7.378  12.008 -32.965  1.00  1.500          C  
ATOM  26314  H   LEU B1672       4.437  13.078 -35.504  1.00  1.390          H  
ATOM  26315  HA  LEU B1672       7.163  13.883 -35.181  1.00  1.250          H  
ATOM  26316 1HB  LEU B1672       6.029  11.178 -36.028  1.00  1.800          H  
ATOM  26317 2HB  LEU B1672       7.709  11.429 -35.586  1.00  1.800          H  
ATOM  26318  HG  LEU B1672       5.381  11.795 -33.705  1.00  1.800          H  
ATOM  26319 1HD1 LEU B1672       6.028   9.691 -32.720  1.00  1.800          H  
ATOM  26320 2HD1 LEU B1672       5.544   9.499 -34.413  1.00  1.800          H  
ATOM  26321 3HD1 LEU B1672       7.246   9.491 -33.967  1.00  1.800          H  
ATOM  26322 1HD2 LEU B1672       7.096  11.735 -31.961  1.00  1.800          H  
ATOM  26323 2HD2 LEU B1672       8.365  11.608 -33.179  1.00  1.800          H  
ATOM  26324 3HD2 LEU B1672       7.400  13.089 -33.050  1.00  1.800          H  
ATOM  26325  N   GLN B1673       8.249  14.137 -37.369  1.00  1.080          N  
ATOM  26326  CA  GLN B1673       9.009  14.321 -38.600  1.00  1.070          C  
ATOM  26327  C   GLN B1673      10.490  14.505 -38.265  1.00  1.040          C  
ATOM  26328  O   GLN B1673      10.806  15.193 -37.288  1.00  1.030          O  
ATOM  26329  CB  GLN B1673       8.512  15.531 -39.418  1.00  1.500          C  
ATOM  26330  CG  GLN B1673       7.080  15.433 -39.967  1.00  1.500          C  
ATOM  26331  CD  GLN B1673       6.764  16.560 -40.972  1.00  1.500          C  
ATOM  26332  OE1 GLN B1673       7.574  16.811 -41.878  1.00  1.500          O  
ATOM  26333  NE2 GLN B1673       5.621  17.221 -40.838  1.00  1.500          N  
ATOM  26334  H   GLN B1673       8.493  14.703 -36.568  1.00  1.300          H  
ATOM  26335  HA  GLN B1673       8.907  13.443 -39.219  1.00  1.280          H  
ATOM  26336 1HB  GLN B1673       8.557  16.423 -38.795  1.00  1.800          H  
ATOM  26337 2HB  GLN B1673       9.184  15.693 -40.258  1.00  1.800          H  
ATOM  26338 1HG  GLN B1673       6.957  14.471 -40.461  1.00  1.800          H  
ATOM  26339 2HG  GLN B1673       6.380  15.515 -39.136  1.00  1.800          H  
ATOM  26340 1HE2 GLN B1673       5.370  17.955 -41.469  1.00  1.800          H  
ATOM  26341 2HE2 GLN B1673       4.984  17.003 -40.086  1.00  1.800          H  
ATOM  26342  N   SER B1674      11.372  13.898 -39.069  1.00  1.030          N  
ATOM  26343  CA  SER B1674      12.833  14.056 -38.989  1.00  1.020          C  
ATOM  26344  C   SER B1674      13.392  14.302 -37.594  1.00  1.010          C  
ATOM  26345  O   SER B1674      13.624  13.367 -36.814  1.00  0.980          O  
ATOM  26346  CB  SER B1674      13.306  15.146 -39.929  1.00  1.430          C  
ATOM  26347  OG  SER B1674      12.798  16.400 -39.563  1.00  1.430          O  
ATOM  26348  H   SER B1674      11.002  13.348 -39.836  1.00  1.240          H  
ATOM  26349  HA  SER B1674      13.271  13.125 -39.354  1.00  1.220          H  
ATOM  26350 1HB  SER B1674      14.387  15.182 -39.929  1.00  1.720          H  
ATOM  26351 2HB  SER B1674      13.005  14.899 -40.934  1.00  1.720          H  
ATOM  26352  HG  SER B1674      12.409  16.777 -40.403  1.00  1.720          H  
ATOM  26353  N   GLY B1675      13.662  15.592 -37.332  1.00  1.050          N  
ATOM  26354  CA  GLY B1675      14.303  16.148 -36.135  1.00  1.070          C  
ATOM  26355  C   GLY B1675      13.602  15.825 -34.826  1.00  1.060          C  
ATOM  26356  O   GLY B1675      14.166  16.047 -33.749  1.00  1.060          O  
ATOM  26357  H   GLY B1675      13.378  16.248 -38.056  1.00  1.260          H  
ATOM  26358 1HA  GLY B1675      15.329  15.782 -36.088  1.00  1.280          H  
ATOM  26359 2HA  GLY B1675      14.368  17.229 -36.246  1.00  1.280          H  
ATOM  26360  N   SER B1676      12.366  15.334 -34.901  1.00  1.050          N  
ATOM  26361  CA  SER B1676      11.634  14.937 -33.709  1.00  1.030          C  
ATOM  26362  C   SER B1676      12.372  13.802 -33.020  1.00  1.030          C  
ATOM  26363  O   SER B1676      12.276  13.637 -31.806  1.00  1.090          O  
ATOM  26364  CB  SER B1676      10.250  14.444 -34.058  1.00  1.450          C  
ATOM  26365  OG  SER B1676      10.318  13.243 -34.776  1.00  1.450          O  
ATOM  26366  H   SER B1676      11.929  15.224 -35.818  1.00  1.260          H  
ATOM  26367  HA  SER B1676      11.573  15.788 -33.029  1.00  1.240          H  
ATOM  26368 1HB  SER B1676       9.692  14.285 -33.158  1.00  1.740          H  
ATOM  26369 2HB  SER B1676       9.727  15.197 -34.644  1.00  1.740          H  
ATOM  26370  HG  SER B1676       9.426  12.901 -34.808  1.00  1.740          H  
ATOM  26371  N   PHE B1677      13.152  13.020 -33.765  1.00  0.980          N  
ATOM  26372  CA  PHE B1677      13.889  11.957 -33.120  1.00  0.980          C  
ATOM  26373  C   PHE B1677      15.352  12.311 -33.006  1.00  1.000          C  
ATOM  26374  O   PHE B1677      15.996  12.724 -33.975  1.00  1.040          O  
ATOM  26375  CB  PHE B1677      13.728  10.618 -33.831  1.00  1.370          C  
ATOM  26376  CG  PHE B1677      12.393   9.966 -33.664  1.00  1.370          C  
ATOM  26377  CD1 PHE B1677      11.338  10.246 -34.491  1.00  1.370          C  
ATOM  26378  CD2 PHE B1677      12.217   9.035 -32.658  1.00  1.370          C  
ATOM  26379  CE1 PHE B1677      10.132   9.614 -34.314  1.00  1.370          C  
ATOM  26380  CE2 PHE B1677      11.010   8.404 -32.463  1.00  1.370          C  
ATOM  26381  CZ  PHE B1677       9.971   8.692 -33.291  1.00  1.370          C  
ATOM  26382  H   PHE B1677      13.228  13.157 -34.781  1.00  1.180          H  
ATOM  26383  HA  PHE B1677      13.498  11.832 -32.121  1.00  1.180          H  
ATOM  26384 1HB  PHE B1677      13.914  10.752 -34.893  1.00  1.650          H  
ATOM  26385 2HB  PHE B1677      14.470   9.943 -33.441  1.00  1.650          H  
ATOM  26386  HD1 PHE B1677      11.468  10.979 -35.290  1.00  1.650          H  
ATOM  26387  HD2 PHE B1677      13.058   8.809 -32.019  1.00  1.650          H  
ATOM  26388  HE1 PHE B1677       9.309   9.844 -34.976  1.00  1.650          H  
ATOM  26389  HE2 PHE B1677      10.888   7.675 -31.657  1.00  1.650          H  
ATOM  26390  HZ  PHE B1677       9.026   8.196 -33.145  1.00  1.650          H  
ATOM  26391  N   ARG B1678      15.881  12.129 -31.810  1.00  1.010          N  
ATOM  26392  CA  ARG B1678      17.276  12.416 -31.535  1.00  1.040          C  
ATOM  26393  C   ARG B1678      17.929  11.189 -30.952  1.00  1.010          C  
ATOM  26394  O   ARG B1678      17.253  10.334 -30.376  1.00  1.000          O  
ATOM  26395  CB  ARG B1678      17.425  13.560 -30.542  1.00  1.440          C  
ATOM  26396  CG  ARG B1678      16.717  14.856 -30.920  1.00  1.440          C  
ATOM  26397  CD  ARG B1678      17.259  15.545 -32.108  1.00  1.440          C  
ATOM  26398  NE  ARG B1678      16.483  16.748 -32.369  1.00  1.440          N  
ATOM  26399  CZ  ARG B1678      16.729  17.982 -31.864  1.00  1.440          C  
ATOM  26400  NH1 ARG B1678      17.777  18.200 -31.084  1.00  1.440          N  
ATOM  26401  NH2 ARG B1678      15.912  18.982 -32.148  1.00  1.440          N  
ATOM  26402  H   ARG B1678      15.257  11.805 -31.064  1.00  1.210          H  
ATOM  26403  HA  ARG B1678      17.781  12.670 -32.465  1.00  1.250          H  
ATOM  26404 1HB  ARG B1678      17.027  13.245 -29.574  1.00  1.730          H  
ATOM  26405 2HB  ARG B1678      18.481  13.784 -30.400  1.00  1.730          H  
ATOM  26406 1HG  ARG B1678      15.671  14.645 -31.136  1.00  1.730          H  
ATOM  26407 2HG  ARG B1678      16.780  15.548 -30.086  1.00  1.730          H  
ATOM  26408 1HD  ARG B1678      18.301  15.809 -31.968  1.00  1.730          H  
ATOM  26409 2HD  ARG B1678      17.160  14.899 -32.979  1.00  1.730          H  
ATOM  26410  HE  ARG B1678      15.648  16.624 -32.967  1.00  1.730          H  
ATOM  26411 1HH1 ARG B1678      18.408  17.449 -30.858  1.00  1.730          H  
ATOM  26412 2HH1 ARG B1678      17.949  19.125 -30.715  1.00  1.730          H  
ATOM  26413 1HH2 ARG B1678      15.095  18.832 -32.724  1.00  1.730          H  
ATOM  26414 2HH2 ARG B1678      16.086  19.900 -31.774  1.00  1.730          H  
ATOM  26415  N   THR B1679      19.247  11.086 -31.107  1.00  1.010          N  
ATOM  26416  CA  THR B1679      19.945   9.954 -30.519  1.00  0.990          C  
ATOM  26417  C   THR B1679      20.850  10.460 -29.406  1.00  1.000          C  
ATOM  26418  O   THR B1679      21.766  11.268 -29.627  1.00  1.010          O  
ATOM  26419  CB  THR B1679      20.806   9.185 -31.550  1.00  1.390          C  
ATOM  26420  OG1 THR B1679      20.000   8.717 -32.630  1.00  1.390          O  
ATOM  26421  CG2 THR B1679      21.416   7.959 -30.864  1.00  1.390          C  
ATOM  26422  H   THR B1679      19.749  11.802 -31.609  1.00  1.210          H  
ATOM  26423  HA  THR B1679      19.225   9.270 -30.084  1.00  1.190          H  
ATOM  26424  HB  THR B1679      21.578   9.811 -31.932  1.00  1.670          H  
ATOM  26425  HG1 THR B1679      20.587   8.340 -33.301  1.00  1.670          H  
ATOM  26426 1HG2 THR B1679      22.015   7.400 -31.587  1.00  1.670          H  
ATOM  26427 2HG2 THR B1679      22.050   8.273 -30.040  1.00  1.670          H  
ATOM  26428 3HG2 THR B1679      20.617   7.317 -30.485  1.00  1.670          H  
ATOM  26429  N   VAL B1680      20.586   9.969 -28.208  1.00  1.010          N  
ATOM  26430  CA  VAL B1680      21.329  10.346 -27.014  1.00  1.020          C  
ATOM  26431  C   VAL B1680      21.785   9.095 -26.284  1.00  1.010          C  
ATOM  26432  O   VAL B1680      21.001   8.161 -26.109  1.00  1.000          O  
ATOM  26433  CB  VAL B1680      20.465  11.250 -26.110  1.00  1.420          C  
ATOM  26434  CG1 VAL B1680      21.208  11.616 -24.810  1.00  1.420          C  
ATOM  26435  CG2 VAL B1680      20.081  12.526 -26.867  1.00  1.420          C  
ATOM  26436  H   VAL B1680      19.814   9.292 -28.148  1.00  1.210          H  
ATOM  26437  HA  VAL B1680      22.212  10.911 -27.315  1.00  1.220          H  
ATOM  26438  HB  VAL B1680      19.594  10.725 -25.852  1.00  1.710          H  
ATOM  26439 1HG1 VAL B1680      20.565  12.240 -24.186  1.00  1.710          H  
ATOM  26440 2HG1 VAL B1680      21.468  10.714 -24.248  1.00  1.710          H  
ATOM  26441 3HG1 VAL B1680      22.118  12.163 -25.047  1.00  1.710          H  
ATOM  26442 1HG2 VAL B1680      19.470  13.156 -26.232  1.00  1.710          H  
ATOM  26443 2HG2 VAL B1680      20.988  13.065 -27.142  1.00  1.710          H  
ATOM  26444 3HG2 VAL B1680      19.525  12.278 -27.768  1.00  1.710          H  
ATOM  26445  N   GLY B1681      23.055   9.029 -25.902  1.00  1.010          N  
ATOM  26446  CA  GLY B1681      23.500   7.840 -25.189  1.00  1.000          C  
ATOM  26447  C   GLY B1681      23.868   8.062 -23.751  1.00  1.020          C  
ATOM  26448  O   GLY B1681      23.739   9.159 -23.204  1.00  1.060          O  
ATOM  26449  H   GLY B1681      23.685   9.802 -26.074  1.00  1.210          H  
ATOM  26450 1HA  GLY B1681      22.705   7.116 -25.186  1.00  1.200          H  
ATOM  26451 2HA  GLY B1681      24.346   7.392 -25.704  1.00  1.200          H  
ATOM  26452  N   PHE B1682      24.394   7.004 -23.164  1.00  1.010          N  
ATOM  26453  CA  PHE B1682      24.801   7.021 -21.777  1.00  1.050          C  
ATOM  26454  C   PHE B1682      26.320   7.061 -21.696  1.00  1.040          C  
ATOM  26455  O   PHE B1682      27.012   6.662 -22.636  1.00  1.000          O  
ATOM  26456  CB  PHE B1682      24.250   5.811 -21.060  1.00  1.450          C  
ATOM  26457  CG  PHE B1682      22.729   5.728 -21.011  1.00  1.450          C  
ATOM  26458  CD1 PHE B1682      22.069   5.014 -21.965  1.00  1.450          C  
ATOM  26459  CD2 PHE B1682      21.981   6.325 -20.024  1.00  1.450          C  
ATOM  26460  CE1 PHE B1682      20.723   4.861 -21.947  1.00  1.450          C  
ATOM  26461  CE2 PHE B1682      20.613   6.170 -20.001  1.00  1.450          C  
ATOM  26462  CZ  PHE B1682      19.989   5.437 -20.951  1.00  1.450          C  
ATOM  26463  H   PHE B1682      24.434   6.132 -23.701  1.00  1.210          H  
ATOM  26464  HA  PHE B1682      24.405   7.918 -21.300  1.00  1.260          H  
ATOM  26465 1HB  PHE B1682      24.626   4.906 -21.536  1.00  1.740          H  
ATOM  26466 2HB  PHE B1682      24.617   5.823 -20.045  1.00  1.740          H  
ATOM  26467  HD1 PHE B1682      22.646   4.564 -22.744  1.00  1.740          H  
ATOM  26468  HD2 PHE B1682      22.481   6.906 -19.250  1.00  1.740          H  
ATOM  26469  HE1 PHE B1682      20.242   4.274 -22.724  1.00  1.740          H  
ATOM  26470  HE2 PHE B1682      20.025   6.626 -19.229  1.00  1.740          H  
ATOM  26471  HZ  PHE B1682      18.914   5.317 -20.918  1.00  1.740          H  
ATOM  26472  N   THR B1683      26.844   7.555 -20.577  1.00  1.090          N  
ATOM  26473  CA  THR B1683      28.283   7.700 -20.416  1.00  1.090          C  
ATOM  26474  C   THR B1683      29.076   6.488 -19.923  1.00  1.100          C  
ATOM  26475  O   THR B1683      30.299   6.484 -20.074  1.00  1.110          O  
ATOM  26476  CB  THR B1683      28.567   8.860 -19.456  1.00  1.530          C  
ATOM  26477  OG1 THR B1683      27.945   8.576 -18.194  1.00  1.530          O  
ATOM  26478  CG2 THR B1683      28.021  10.160 -20.024  1.00  1.530          C  
ATOM  26479  H   THR B1683      26.245   7.868 -19.821  1.00  1.310          H  
ATOM  26480  HA  THR B1683      28.684   7.974 -21.392  1.00  1.310          H  
ATOM  26481  HB  THR B1683      29.642   8.948 -19.311  1.00  1.830          H  
ATOM  26482  HG1 THR B1683      28.293   9.175 -17.523  1.00  1.830          H  
ATOM  26483 1HG2 THR B1683      28.231  10.973 -19.331  1.00  1.830          H  
ATOM  26484 2HG2 THR B1683      28.497  10.368 -20.980  1.00  1.830          H  
ATOM  26485 3HG2 THR B1683      26.947  10.079 -20.170  1.00  1.830          H  
ATOM  26486  N   THR B1684      28.433   5.461 -19.369  1.00  1.110          N  
ATOM  26487  CA  THR B1684      29.197   4.320 -18.856  1.00  1.140          C  
ATOM  26488  C   THR B1684      29.066   3.080 -19.773  1.00  1.100          C  
ATOM  26489  O   THR B1684      27.950   2.656 -20.081  1.00  1.080          O  
ATOM  26490  CB  THR B1684      28.747   3.964 -17.412  1.00  1.580          C  
ATOM  26491  OG1 THR B1684      28.987   5.083 -16.553  1.00  1.580          O  
ATOM  26492  CG2 THR B1684      29.489   2.760 -16.863  1.00  1.580          C  
ATOM  26493  H   THR B1684      27.430   5.497 -19.247  1.00  1.330          H  
ATOM  26494  HA  THR B1684      30.222   4.645 -18.781  1.00  1.370          H  
ATOM  26495  HB  THR B1684      27.708   3.734 -17.412  1.00  1.900          H  
ATOM  26496  HG1 THR B1684      28.391   5.796 -16.796  1.00  1.900          H  
ATOM  26497 1HG2 THR B1684      29.132   2.555 -15.856  1.00  1.900          H  
ATOM  26498 2HG2 THR B1684      29.304   1.890 -17.486  1.00  1.900          H  
ATOM  26499 3HG2 THR B1684      30.551   2.963 -16.828  1.00  1.900          H  
ATOM  26500  N   PRO B1685      30.186   2.477 -20.228  1.00  1.120          N  
ATOM  26501  CA  PRO B1685      30.241   1.277 -21.052  1.00  1.120          C  
ATOM  26502  C   PRO B1685      29.905   0.057 -20.197  1.00  1.080          C  
ATOM  26503  O   PRO B1685      30.185   0.072 -18.998  1.00  1.140          O  
ATOM  26504  CB  PRO B1685      31.694   1.266 -21.504  1.00  1.680          C  
ATOM  26505  CG  PRO B1685      32.440   1.957 -20.386  1.00  1.680          C  
ATOM  26506  CD  PRO B1685      31.516   3.008 -19.874  1.00  1.680          C  
ATOM  26507  HA  PRO B1685      29.547   1.374 -21.897  1.00  1.340          H  
ATOM  26508 1HB  PRO B1685      32.025   0.249 -21.633  1.00  2.020          H  
ATOM  26509 2HB  PRO B1685      31.807   1.763 -22.478  1.00  2.020          H  
ATOM  26510 1HG  PRO B1685      32.716   1.221 -19.615  1.00  2.020          H  
ATOM  26511 2HG  PRO B1685      33.372   2.385 -20.752  1.00  2.020          H  
ATOM  26512 1HD  PRO B1685      31.666   3.048 -18.797  1.00  2.020          H  
ATOM  26513 2HD  PRO B1685      31.707   3.970 -20.370  1.00  2.020          H  
ATOM  26514  N   PHE B1686      29.385  -1.013 -20.788  1.00  1.020          N  
ATOM  26515  CA  PHE B1686      29.138  -2.217 -19.996  1.00  0.980          C  
ATOM  26516  C   PHE B1686      29.439  -3.510 -20.745  1.00  0.990          C  
ATOM  26517  O   PHE B1686      29.437  -3.552 -21.978  1.00  0.960          O  
ATOM  26518  CB  PHE B1686      27.680  -2.225 -19.527  1.00  1.390          C  
ATOM  26519  CG  PHE B1686      26.680  -2.417 -20.633  1.00  1.390          C  
ATOM  26520  CD1 PHE B1686      26.123  -3.672 -20.871  1.00  1.390          C  
ATOM  26521  CD2 PHE B1686      26.326  -1.367 -21.469  1.00  1.390          C  
ATOM  26522  CE1 PHE B1686      25.233  -3.855 -21.886  1.00  1.390          C  
ATOM  26523  CE2 PHE B1686      25.441  -1.559 -22.495  1.00  1.390          C  
ATOM  26524  CZ  PHE B1686      24.888  -2.800 -22.704  1.00  1.390          C  
ATOM  26525  H   PHE B1686      29.139  -0.970 -21.778  1.00  1.220          H  
ATOM  26526  HA  PHE B1686      29.784  -2.186 -19.118  1.00  1.180          H  
ATOM  26527 1HB  PHE B1686      27.538  -3.024 -18.802  1.00  1.670          H  
ATOM  26528 2HB  PHE B1686      27.459  -1.281 -19.027  1.00  1.670          H  
ATOM  26529  HD1 PHE B1686      26.398  -4.516 -20.232  1.00  1.670          H  
ATOM  26530  HD2 PHE B1686      26.767  -0.378 -21.309  1.00  1.670          H  
ATOM  26531  HE1 PHE B1686      24.810  -4.836 -22.045  1.00  1.670          H  
ATOM  26532  HE2 PHE B1686      25.190  -0.732 -23.136  1.00  1.670          H  
ATOM  26533  HZ  PHE B1686      24.190  -2.951 -23.514  1.00  1.670          H  
ATOM  26534  N   ASN B1687      29.691  -4.580 -19.988  1.00  1.050          N  
ATOM  26535  CA  ASN B1687      29.878  -5.903 -20.580  1.00  1.080          C  
ATOM  26536  C   ASN B1687      28.592  -6.692 -20.463  1.00  1.090          C  
ATOM  26537  O   ASN B1687      27.818  -6.484 -19.526  1.00  1.260          O  
ATOM  26538  CB  ASN B1687      30.995  -6.675 -19.907  1.00  1.500          C  
ATOM  26539  CG  ASN B1687      32.325  -6.062 -20.095  1.00  1.500          C  
ATOM  26540  OD1 ASN B1687      32.622  -5.508 -21.142  1.00  1.500          O  
ATOM  26541  ND2 ASN B1687      33.151  -6.158 -19.087  1.00  1.500          N  
ATOM  26542  H   ASN B1687      29.715  -4.479 -18.982  1.00  1.260          H  
ATOM  26543  HA  ASN B1687      30.106  -5.798 -21.645  1.00  1.300          H  
ATOM  26544 1HB  ASN B1687      30.789  -6.759 -18.842  1.00  1.800          H  
ATOM  26545 2HB  ASN B1687      31.020  -7.691 -20.316  1.00  1.800          H  
ATOM  26546 1HD2 ASN B1687      34.071  -5.775 -19.155  1.00  1.800          H  
ATOM  26547 2HD2 ASN B1687      32.867  -6.624 -18.249  1.00  1.800          H  
ATOM  26548  N   PHE B1688      28.390  -7.643 -21.356  1.00  1.030          N  
ATOM  26549  CA  PHE B1688      27.252  -8.528 -21.234  1.00  1.040          C  
ATOM  26550  C   PHE B1688      27.708  -9.732 -20.417  1.00  1.120          C  
ATOM  26551  O   PHE B1688      28.759 -10.301 -20.683  1.00  1.240          O  
ATOM  26552  CB  PHE B1688      26.741  -8.939 -22.615  1.00  1.450          C  
ATOM  26553  CG  PHE B1688      26.075  -7.800 -23.424  1.00  1.450          C  
ATOM  26554  CD1 PHE B1688      26.815  -7.004 -24.297  1.00  1.450          C  
ATOM  26555  CD2 PHE B1688      24.707  -7.551 -23.327  1.00  1.450          C  
ATOM  26556  CE1 PHE B1688      26.201  -6.006 -25.038  1.00  1.450          C  
ATOM  26557  CE2 PHE B1688      24.105  -6.549 -24.070  1.00  1.450          C  
ATOM  26558  CZ  PHE B1688      24.857  -5.786 -24.923  1.00  1.450          C  
ATOM  26559  H   PHE B1688      29.046  -7.770 -22.119  1.00  1.240          H  
ATOM  26560  HA  PHE B1688      26.455  -8.018 -20.698  1.00  1.250          H  
ATOM  26561 1HB  PHE B1688      27.575  -9.329 -23.202  1.00  1.740          H  
ATOM  26562 2HB  PHE B1688      26.020  -9.752 -22.506  1.00  1.740          H  
ATOM  26563  HD1 PHE B1688      27.889  -7.175 -24.401  1.00  1.740          H  
ATOM  26564  HD2 PHE B1688      24.103  -8.155 -22.666  1.00  1.740          H  
ATOM  26565  HE1 PHE B1688      26.781  -5.397 -25.715  1.00  1.740          H  
ATOM  26566  HE2 PHE B1688      23.038  -6.367 -23.982  1.00  1.740          H  
ATOM  26567  HZ  PHE B1688      24.389  -5.011 -25.508  1.00  1.740          H  
ATOM  26568  N   SER B1689      26.922 -10.116 -19.420  1.00  1.210          N  
ATOM  26569  CA  SER B1689      27.250 -11.221 -18.522  1.00  1.330          C  
ATOM  26570  C   SER B1689      27.036 -12.613 -19.099  1.00  1.150          C  
ATOM  26571  O   SER B1689      27.519 -13.608 -18.550  1.00  1.260          O  
ATOM  26572  CB  SER B1689      26.375 -11.092 -17.302  1.00  1.810          C  
ATOM  26573  OG  SER B1689      25.036 -11.297 -17.675  1.00  1.810          O  
ATOM  26574  H   SER B1689      26.061  -9.613 -19.242  1.00  1.450          H  
ATOM  26575  HA  SER B1689      28.298 -11.123 -18.236  1.00  1.600          H  
ATOM  26576 1HB  SER B1689      26.668 -11.826 -16.554  1.00  2.180          H  
ATOM  26577 2HB  SER B1689      26.490 -10.101 -16.865  1.00  2.180          H  
ATOM  26578  HG  SER B1689      24.493 -11.196 -16.873  1.00  2.180          H  
ATOM  26579  N   ASN B1690      26.308 -12.688 -20.194  1.00  0.960          N  
ATOM  26580  CA  ASN B1690      25.966 -13.961 -20.786  1.00  0.870          C  
ATOM  26581  C   ASN B1690      25.723 -13.815 -22.268  1.00  0.850          C  
ATOM  26582  O   ASN B1690      25.362 -12.737 -22.740  1.00  0.890          O  
ATOM  26583  CB  ASN B1690      24.737 -14.548 -20.110  1.00  1.250          C  
ATOM  26584  CG  ASN B1690      24.588 -16.026 -20.344  1.00  1.250          C  
ATOM  26585  OD1 ASN B1690      24.109 -16.491 -21.403  1.00  1.250          O  
ATOM  26586  ND2 ASN B1690      24.998 -16.795 -19.357  1.00  1.250          N  
ATOM  26587  H   ASN B1690      25.968 -11.829 -20.597  1.00  1.150          H  
ATOM  26588  HA  ASN B1690      26.807 -14.644 -20.658  1.00  1.040          H  
ATOM  26589 1HB  ASN B1690      24.789 -14.363 -19.036  1.00  1.500          H  
ATOM  26590 2HB  ASN B1690      23.844 -14.041 -20.483  1.00  1.500          H  
ATOM  26591 1HD2 ASN B1690      24.931 -17.790 -19.433  1.00  1.500          H  
ATOM  26592 2HD2 ASN B1690      25.377 -16.382 -18.524  1.00  1.500          H  
ATOM  26593  N   GLY B1691      25.916 -14.918 -23.004  1.00  0.820          N  
ATOM  26594  CA  GLY B1691      25.633 -14.979 -24.437  1.00  0.800          C  
ATOM  26595  C   GLY B1691      24.172 -14.658 -24.735  1.00  0.790          C  
ATOM  26596  O   GLY B1691      23.846 -14.091 -25.778  1.00  0.800          O  
ATOM  26597  H   GLY B1691      26.263 -15.756 -22.555  1.00  0.980          H  
ATOM  26598 1HA  GLY B1691      26.280 -14.287 -24.971  1.00  0.960          H  
ATOM  26599 2HA  GLY B1691      25.867 -15.976 -24.807  1.00  0.960          H  
ATOM  26600  N   SER B1692      23.284 -15.002 -23.810  1.00  0.780          N  
ATOM  26601  CA  SER B1692      21.865 -14.726 -23.966  1.00  0.800          C  
ATOM  26602  C   SER B1692      21.408 -13.949 -22.745  1.00  0.810          C  
ATOM  26603  O   SER B1692      21.420 -14.473 -21.627  1.00  0.790          O  
ATOM  26604  CB  SER B1692      21.100 -16.033 -24.082  1.00  1.110          C  
ATOM  26605  OG  SER B1692      19.719 -15.819 -24.172  1.00  1.110          O  
ATOM  26606  H   SER B1692      23.583 -15.503 -22.970  1.00  0.940          H  
ATOM  26607  HA  SER B1692      21.699 -14.112 -24.854  1.00  0.960          H  
ATOM  26608 1HB  SER B1692      21.443 -16.569 -24.965  1.00  1.330          H  
ATOM  26609 2HB  SER B1692      21.320 -16.655 -23.215  1.00  1.330          H  
ATOM  26610  HG  SER B1692      19.324 -16.694 -24.211  1.00  1.330          H  
ATOM  26611  N   SER B1693      21.003 -12.698 -22.942  1.00  0.860          N  
ATOM  26612  CA  SER B1693      20.634 -11.861 -21.798  1.00  0.890          C  
ATOM  26613  C   SER B1693      19.445 -10.962 -22.082  1.00  0.850          C  
ATOM  26614  O   SER B1693      19.010 -10.808 -23.228  1.00  0.830          O  
ATOM  26615  CB  SER B1693      21.823 -11.029 -21.368  1.00  1.230          C  
ATOM  26616  OG  SER B1693      22.171 -10.091 -22.341  1.00  1.230          O  
ATOM  26617  H   SER B1693      21.011 -12.322 -23.896  1.00  1.030          H  
ATOM  26618  HA  SER B1693      20.363 -12.513 -20.965  1.00  1.070          H  
ATOM  26619 1HB  SER B1693      21.601 -10.522 -20.427  1.00  1.480          H  
ATOM  26620 2HB  SER B1693      22.672 -11.692 -21.185  1.00  1.480          H  
ATOM  26621  HG  SER B1693      23.016  -9.754 -22.067  1.00  1.480          H  
ATOM  26622  N   VAL B1694      18.879 -10.386 -21.024  1.00  0.870          N  
ATOM  26623  CA  VAL B1694      17.715  -9.522 -21.226  1.00  0.870          C  
ATOM  26624  C   VAL B1694      17.924  -8.050 -20.902  1.00  0.870          C  
ATOM  26625  O   VAL B1694      18.339  -7.664 -19.813  1.00  0.880          O  
ATOM  26626  CB  VAL B1694      16.511 -10.074 -20.453  1.00  1.220          C  
ATOM  26627  CG1 VAL B1694      15.329  -9.150 -20.592  1.00  1.220          C  
ATOM  26628  CG2 VAL B1694      16.150 -11.434 -21.032  1.00  1.220          C  
ATOM  26629  H   VAL B1694      19.278 -10.560 -20.080  1.00  1.040          H  
ATOM  26630  HA  VAL B1694      17.449  -9.569 -22.282  1.00  1.040          H  
ATOM  26631  HB  VAL B1694      16.759 -10.164 -19.394  1.00  1.460          H  
ATOM  26632 1HG1 VAL B1694      14.491  -9.577 -20.045  1.00  1.460          H  
ATOM  26633 2HG1 VAL B1694      15.552  -8.166 -20.177  1.00  1.460          H  
ATOM  26634 3HG1 VAL B1694      15.067  -9.046 -21.648  1.00  1.460          H  
ATOM  26635 1HG2 VAL B1694      15.294 -11.841 -20.498  1.00  1.460          H  
ATOM  26636 2HG2 VAL B1694      15.903 -11.311 -22.083  1.00  1.460          H  
ATOM  26637 3HG2 VAL B1694      16.994 -12.114 -20.932  1.00  1.460          H  
ATOM  26638  N   PHE B1695      17.614  -7.221 -21.885  1.00  0.860          N  
ATOM  26639  CA  PHE B1695      17.741  -5.777 -21.812  1.00  0.860          C  
ATOM  26640  C   PHE B1695      16.395  -5.114 -21.513  1.00  0.890          C  
ATOM  26641  O   PHE B1695      15.401  -5.343 -22.209  1.00  0.910          O  
ATOM  26642  CB  PHE B1695      18.297  -5.260 -23.146  1.00  1.200          C  
ATOM  26643  CG  PHE B1695      18.479  -3.773 -23.232  1.00  1.200          C  
ATOM  26644  CD1 PHE B1695      19.662  -3.178 -22.826  1.00  1.200          C  
ATOM  26645  CD2 PHE B1695      17.460  -2.960 -23.716  1.00  1.200          C  
ATOM  26646  CE1 PHE B1695      19.822  -1.815 -22.915  1.00  1.200          C  
ATOM  26647  CE2 PHE B1695      17.623  -1.606 -23.793  1.00  1.200          C  
ATOM  26648  CZ  PHE B1695      18.799  -1.036 -23.400  1.00  1.200          C  
ATOM  26649  H   PHE B1695      17.245  -7.623 -22.745  1.00  1.030          H  
ATOM  26650  HA  PHE B1695      18.436  -5.524 -21.010  1.00  1.030          H  
ATOM  26651 1HB  PHE B1695      19.263  -5.728 -23.328  1.00  1.440          H  
ATOM  26652 2HB  PHE B1695      17.644  -5.576 -23.951  1.00  1.440          H  
ATOM  26653  HD1 PHE B1695      20.471  -3.802 -22.440  1.00  1.440          H  
ATOM  26654  HD2 PHE B1695      16.515  -3.413 -24.033  1.00  1.440          H  
ATOM  26655  HE1 PHE B1695      20.760  -1.355 -22.600  1.00  1.440          H  
ATOM  26656  HE2 PHE B1695      16.821  -0.981 -24.171  1.00  1.440          H  
ATOM  26657  HZ  PHE B1695      18.918   0.037 -23.476  1.00  1.440          H  
ATOM  26658  N   THR B1696      16.344  -4.287 -20.483  1.00  0.890          N  
ATOM  26659  CA  THR B1696      15.087  -3.621 -20.169  1.00  0.910          C  
ATOM  26660  C   THR B1696      15.230  -2.112 -20.291  1.00  0.930          C  
ATOM  26661  O   THR B1696      16.160  -1.502 -19.753  1.00  0.930          O  
ATOM  26662  CB  THR B1696      14.575  -3.972 -18.749  1.00  1.270          C  
ATOM  26663  OG1 THR B1696      14.382  -5.392 -18.641  1.00  1.270          O  
ATOM  26664  CG2 THR B1696      13.209  -3.270 -18.489  1.00  1.270          C  
ATOM  26665  H   THR B1696      17.184  -4.137 -19.920  1.00  1.070          H  
ATOM  26666  HA  THR B1696      14.328  -3.935 -20.883  1.00  1.090          H  
ATOM  26667  HB  THR B1696      15.290  -3.654 -18.016  1.00  1.520          H  
ATOM  26668  HG1 THR B1696      15.245  -5.816 -18.604  1.00  1.520          H  
ATOM  26669 1HG2 THR B1696      12.851  -3.534 -17.497  1.00  1.520          H  
ATOM  26670 2HG2 THR B1696      13.315  -2.187 -18.549  1.00  1.520          H  
ATOM  26671 3HG2 THR B1696      12.491  -3.604 -19.239  1.00  1.520          H  
ATOM  26672  N   LEU B1697      14.298  -1.511 -21.026  1.00  0.950          N  
ATOM  26673  CA  LEU B1697      14.255  -0.062 -21.199  1.00  0.970          C  
ATOM  26674  C   LEU B1697      13.096   0.547 -20.433  1.00  0.990          C  
ATOM  26675  O   LEU B1697      11.951   0.082 -20.558  1.00  1.000          O  
ATOM  26676  CB  LEU B1697      14.041   0.328 -22.675  1.00  1.350          C  
ATOM  26677  CG  LEU B1697      13.933   1.889 -22.966  1.00  1.350          C  
ATOM  26678  CD1 LEU B1697      15.274   2.559 -22.756  1.00  1.350          C  
ATOM  26679  CD2 LEU B1697      13.411   2.121 -24.334  1.00  1.350          C  
ATOM  26680  H   LEU B1697      13.591  -2.112 -21.468  1.00  1.140          H  
ATOM  26681  HA  LEU B1697      15.185   0.360 -20.821  1.00  1.160          H  
ATOM  26682 1HB  LEU B1697      14.866  -0.064 -23.254  1.00  1.620          H  
ATOM  26683 2HB  LEU B1697      13.120  -0.145 -23.028  1.00  1.620          H  
ATOM  26684  HG  LEU B1697      13.241   2.337 -22.278  1.00  1.620          H  
ATOM  26685 1HD1 LEU B1697      15.161   3.606 -22.949  1.00  1.620          H  
ATOM  26686 2HD1 LEU B1697      15.616   2.420 -21.734  1.00  1.620          H  
ATOM  26687 3HD1 LEU B1697      16.008   2.142 -23.443  1.00  1.620          H  
ATOM  26688 1HD2 LEU B1697      13.324   3.194 -24.502  1.00  1.620          H  
ATOM  26689 2HD2 LEU B1697      14.060   1.698 -25.050  1.00  1.620          H  
ATOM  26690 3HD2 LEU B1697      12.440   1.660 -24.430  1.00  1.620          H  
ATOM  26691  N   SER B1698      13.358   1.645 -19.734  1.00  1.020          N  
ATOM  26692  CA  SER B1698      12.293   2.378 -19.063  1.00  1.060          C  
ATOM  26693  C   SER B1698      12.563   3.871 -19.101  1.00  1.080          C  
ATOM  26694  O   SER B1698      13.704   4.325 -19.273  1.00  1.070          O  
ATOM  26695  CB  SER B1698      12.156   1.966 -17.616  1.00  1.470          C  
ATOM  26696  OG  SER B1698      13.267   2.356 -16.898  1.00  1.470          O  
ATOM  26697  H   SER B1698      14.334   1.945 -19.619  1.00  1.220          H  
ATOM  26698  HA  SER B1698      11.353   2.198 -19.578  1.00  1.270          H  
ATOM  26699 1HB  SER B1698      11.270   2.438 -17.196  1.00  1.760          H  
ATOM  26700 2HB  SER B1698      12.030   0.889 -17.539  1.00  1.760          H  
ATOM  26701  HG  SER B1698      12.924   2.601 -16.013  1.00  1.760          H  
ATOM  26702  N   ALA B1699      11.514   4.657 -18.892  1.00  1.090          N  
ATOM  26703  CA  ALA B1699      11.717   6.090 -18.834  1.00  1.090          C  
ATOM  26704  C   ALA B1699      11.075   6.617 -17.576  1.00  1.180          C  
ATOM  26705  O   ALA B1699       9.994   6.195 -17.163  1.00  1.190          O  
ATOM  26706  CB  ALA B1699      11.199   6.760 -20.075  1.00  1.530          C  
ATOM  26707  H   ALA B1699      10.586   4.244 -18.746  1.00  1.310          H  
ATOM  26708  HA  ALA B1699      12.781   6.286 -18.763  1.00  1.310          H  
ATOM  26709 1HB  ALA B1699      11.411   7.802 -19.991  1.00  1.830          H  
ATOM  26710 2HB  ALA B1699      11.711   6.362 -20.926  1.00  1.830          H  
ATOM  26711 3HB  ALA B1699      10.131   6.591 -20.175  1.00  1.830          H  
ATOM  26712  N   HIS B1700      11.733   7.581 -16.981  1.00  1.250          N  
ATOM  26713  CA  HIS B1700      11.302   8.096 -15.714  1.00  1.340          C  
ATOM  26714  C   HIS B1700      11.311   9.596 -15.607  1.00  1.340          C  
ATOM  26715  O   HIS B1700      11.855  10.325 -16.444  1.00  1.340          O  
ATOM  26716  CB  HIS B1700      12.164   7.458 -14.621  1.00  1.840          C  
ATOM  26717  CG  HIS B1700      11.981   5.945 -14.540  1.00  1.840          C  
ATOM  26718  ND1 HIS B1700      10.987   5.352 -13.784  1.00  1.840          N  
ATOM  26719  CD2 HIS B1700      12.638   4.929 -15.157  1.00  1.840          C  
ATOM  26720  CE1 HIS B1700      11.058   4.036 -13.931  1.00  1.840          C  
ATOM  26721  NE2 HIS B1700      12.055   3.757 -14.757  1.00  1.840          N  
ATOM  26722  H   HIS B1700      12.585   7.925 -17.413  1.00  1.500          H  
ATOM  26723  HA  HIS B1700      10.276   7.780 -15.539  1.00  1.610          H  
ATOM  26724 1HB  HIS B1700      13.215   7.675 -14.815  1.00  2.210          H  
ATOM  26725 2HB  HIS B1700      11.919   7.881 -13.653  1.00  2.210          H  
ATOM  26726  HD1 HIS B1700      10.524   5.776 -13.005  1.00  2.210          H  
ATOM  26727  HD2 HIS B1700      13.460   4.896 -15.858  1.00  2.210          H  
ATOM  26728  HE1 HIS B1700      10.359   3.383 -13.411  1.00  2.210          H  
ATOM  26729  N   VAL B1701      10.674  10.037 -14.541  1.00  1.360          N  
ATOM  26730  CA  VAL B1701      10.550  11.414 -14.204  1.00  1.370          C  
ATOM  26731  C   VAL B1701       9.870  12.164 -15.322  1.00  1.470          C  
ATOM  26732  O   VAL B1701      10.497  12.944 -16.024  1.00  1.640          O  
ATOM  26733  CB  VAL B1701      11.936  12.015 -13.876  1.00  1.910          C  
ATOM  26734  CG1 VAL B1701      11.765  13.317 -13.243  1.00  1.910          C  
ATOM  26735  CG2 VAL B1701      12.701  11.107 -12.925  1.00  1.910          C  
ATOM  26736  H   VAL B1701      10.260   9.358 -13.917  1.00  1.630          H  
ATOM  26737  HA  VAL B1701       9.927  11.495 -13.312  1.00  1.640          H  
ATOM  26738  HB  VAL B1701      12.512  12.157 -14.794  1.00  2.300          H  
ATOM  26739 1HG1 VAL B1701      12.738  13.704 -13.006  1.00  2.300          H  
ATOM  26740 2HG1 VAL B1701      11.253  13.987 -13.900  1.00  2.300          H  
ATOM  26741 3HG1 VAL B1701      11.192  13.182 -12.336  1.00  2.300          H  
ATOM  26742 1HG2 VAL B1701      13.660  11.564 -12.697  1.00  2.300          H  
ATOM  26743 2HG2 VAL B1701      12.135  10.983 -12.005  1.00  2.300          H  
ATOM  26744 3HG2 VAL B1701      12.879  10.140 -13.370  1.00  2.300          H  
ATOM  26745  N   PHE B1702       8.567  11.951 -15.456  1.00  1.470          N  
ATOM  26746  CA  PHE B1702       7.761  12.764 -16.345  1.00  1.570          C  
ATOM  26747  C   PHE B1702       6.315  12.703 -15.971  1.00  1.520          C  
ATOM  26748  O   PHE B1702       5.828  11.716 -15.425  1.00  1.540          O  
ATOM  26749  CB  PHE B1702       8.025  12.497 -17.814  1.00  2.160          C  
ATOM  26750  CG  PHE B1702       7.866  11.147 -18.332  1.00  2.160          C  
ATOM  26751  CD1 PHE B1702       6.687  10.715 -18.882  1.00  2.160          C  
ATOM  26752  CD2 PHE B1702       8.925  10.319 -18.333  1.00  2.160          C  
ATOM  26753  CE1 PHE B1702       6.608   9.487 -19.444  1.00  2.160          C  
ATOM  26754  CE2 PHE B1702       8.837   9.103 -18.862  1.00  2.160          C  
ATOM  26755  CZ  PHE B1702       7.690   8.671 -19.433  1.00  2.160          C  
ATOM  26756  H   PHE B1702       8.120  11.250 -14.886  1.00  1.760          H  
ATOM  26757  HA  PHE B1702       8.024  13.787 -16.226  1.00  1.880          H  
ATOM  26758 1HB  PHE B1702       7.366  13.141 -18.376  1.00  2.590          H  
ATOM  26759 2HB  PHE B1702       9.041  12.829 -18.058  1.00  2.590          H  
ATOM  26760  HD1 PHE B1702       5.815  11.372 -18.886  1.00  2.590          H  
ATOM  26761  HD2 PHE B1702       9.864  10.660 -17.898  1.00  2.590          H  
ATOM  26762  HE1 PHE B1702       5.683   9.160 -19.899  1.00  2.590          H  
ATOM  26763  HE2 PHE B1702       9.680   8.488 -18.837  1.00  2.590          H  
ATOM  26764  HZ  PHE B1702       7.636   7.679 -19.870  1.00  2.590          H  
ATOM  26765  N   ASN B1703       5.615  13.767 -16.297  1.00  1.540          N  
ATOM  26766  CA  ASN B1703       4.201  13.807 -16.028  1.00  1.590          C  
ATOM  26767  C   ASN B1703       3.392  13.049 -17.065  1.00  1.570          C  
ATOM  26768  O   ASN B1703       3.665  13.106 -18.274  1.00  1.620          O  
ATOM  26769  CB  ASN B1703       3.784  15.232 -15.861  1.00  2.210          C  
ATOM  26770  CG  ASN B1703       4.423  15.806 -14.600  1.00  2.210          C  
ATOM  26771  OD1 ASN B1703       5.345  16.644 -14.632  1.00  2.210          O  
ATOM  26772  ND2 ASN B1703       3.949  15.347 -13.467  1.00  2.210          N  
ATOM  26773  H   ASN B1703       6.102  14.587 -16.679  1.00  1.850          H  
ATOM  26774  HA  ASN B1703       4.027  13.305 -15.077  1.00  1.910          H  
ATOM  26775 1HB  ASN B1703       4.101  15.810 -16.727  1.00  2.650          H  
ATOM  26776 2HB  ASN B1703       2.699  15.294 -15.785  1.00  2.650          H  
ATOM  26777 1HD2 ASN B1703       4.335  15.678 -12.602  1.00  2.650          H  
ATOM  26778 2HD2 ASN B1703       3.216  14.664 -13.469  1.00  2.650          H  
ATOM  26779  N   SER B1704       2.398  12.327 -16.576  1.00  1.510          N  
ATOM  26780  CA  SER B1704       1.591  11.549 -17.470  1.00  1.480          C  
ATOM  26781  C   SER B1704       0.778  12.448 -18.361  1.00  1.490          C  
ATOM  26782  O   SER B1704       0.509  13.607 -18.033  1.00  1.570          O  
ATOM  26783  CB  SER B1704       0.702  10.603 -16.686  1.00  2.080          C  
ATOM  26784  OG  SER B1704      -0.247  11.304 -15.930  1.00  2.080          O  
ATOM  26785  H   SER B1704       2.197  12.327 -15.586  1.00  1.810          H  
ATOM  26786  HA  SER B1704       2.260  10.974 -18.097  1.00  1.780          H  
ATOM  26787 1HB  SER B1704       0.196   9.931 -17.378  1.00  2.500          H  
ATOM  26788 2HB  SER B1704       1.317   9.992 -16.029  1.00  2.500          H  
ATOM  26789  HG  SER B1704      -0.789  10.638 -15.500  1.00  2.500          H  
ATOM  26790  N   GLY B1705       0.366  11.895 -19.487  1.00  1.410          N  
ATOM  26791  CA  GLY B1705      -0.410  12.601 -20.478  1.00  1.420          C  
ATOM  26792  C   GLY B1705       0.516  13.163 -21.551  1.00  1.430          C  
ATOM  26793  O   GLY B1705       0.054  13.609 -22.602  1.00  1.520          O  
ATOM  26794  H   GLY B1705       0.650  10.935 -19.672  1.00  1.690          H  
ATOM  26795 1HA  GLY B1705      -1.134  11.923 -20.930  1.00  1.700          H  
ATOM  26796 2HA  GLY B1705      -0.965  13.409 -20.003  1.00  1.700          H  
ATOM  26797  N   ASN B1706       1.831  13.134 -21.300  1.00  1.390          N  
ATOM  26798  CA  ASN B1706       2.771  13.617 -22.287  1.00  1.410          C  
ATOM  26799  C   ASN B1706       2.987  12.496 -23.270  1.00  1.550          C  
ATOM  26800  O   ASN B1706       2.285  11.484 -23.217  1.00  1.950          O  
ATOM  26801  CB  ASN B1706       4.102  14.032 -21.677  1.00  1.970          C  
ATOM  26802  CG  ASN B1706       4.927  12.899 -21.153  1.00  1.970          C  
ATOM  26803  OD1 ASN B1706       4.528  11.725 -21.162  1.00  1.970          O  
ATOM  26804  ND2 ASN B1706       6.127  13.222 -20.741  1.00  1.970          N  
ATOM  26805  H   ASN B1706       2.199  12.802 -20.400  1.00  1.670          H  
ATOM  26806  HA  ASN B1706       2.339  14.460 -22.828  1.00  1.690          H  
ATOM  26807 1HB  ASN B1706       4.680  14.565 -22.379  1.00  2.360          H  
ATOM  26808 2HB  ASN B1706       3.908  14.709 -20.844  1.00  2.360          H  
ATOM  26809 1HD2 ASN B1706       6.742  12.518 -20.390  1.00  2.360          H  
ATOM  26810 2HD2 ASN B1706       6.472  14.167 -20.767  1.00  2.360          H  
ATOM  26811  N   GLU B1707       3.903  12.695 -24.205  1.00  1.420          N  
ATOM  26812  CA  GLU B1707       4.189  11.635 -25.142  1.00  1.230          C  
ATOM  26813  C   GLU B1707       5.689  11.454 -25.312  1.00  1.220          C  
ATOM  26814  O   GLU B1707       6.433  12.399 -25.620  1.00  1.220          O  
ATOM  26815  CB  GLU B1707       3.557  11.912 -26.508  1.00  1.800          C  
ATOM  26816  CG  GLU B1707       2.034  12.007 -26.538  1.00  1.800          C  
ATOM  26817  CD  GLU B1707       1.509  12.323 -27.918  1.00  1.800          C  
ATOM  26818  OE1 GLU B1707       2.324  12.536 -28.801  1.00  1.800          O  
ATOM  26819  OE2 GLU B1707       0.319  12.336 -28.104  1.00  1.800          O  
ATOM  26820  H   GLU B1707       4.418  13.573 -24.248  1.00  1.700          H  
ATOM  26821  HA  GLU B1707       3.788  10.699 -24.750  1.00  1.480          H  
ATOM  26822 1HB  GLU B1707       3.973  12.814 -26.938  1.00  2.160          H  
ATOM  26823 2HB  GLU B1707       3.813  11.093 -27.155  1.00  2.160          H  
ATOM  26824 1HG  GLU B1707       1.614  11.061 -26.199  1.00  2.160          H  
ATOM  26825 2HG  GLU B1707       1.709  12.784 -25.849  1.00  2.160          H  
ATOM  26826  N   VAL B1708       6.109  10.208 -25.147  1.00  1.210          N  
ATOM  26827  CA  VAL B1708       7.476   9.771 -25.331  1.00  1.150          C  
ATOM  26828  C   VAL B1708       7.478   8.646 -26.359  1.00  1.100          C  
ATOM  26829  O   VAL B1708       6.758   7.655 -26.209  1.00  1.090          O  
ATOM  26830  CB  VAL B1708       8.051   9.279 -23.984  1.00  1.630          C  
ATOM  26831  CG1 VAL B1708       9.500   8.778 -24.162  1.00  1.630          C  
ATOM  26832  CG2 VAL B1708       7.953  10.422 -22.946  1.00  1.630          C  
ATOM  26833  H   VAL B1708       5.436   9.510 -24.818  1.00  1.450          H  
ATOM  26834  HA  VAL B1708       8.078  10.598 -25.709  1.00  1.380          H  
ATOM  26835  HB  VAL B1708       7.463   8.441 -23.634  1.00  1.960          H  
ATOM  26836 1HG1 VAL B1708       9.876   8.416 -23.208  1.00  1.960          H  
ATOM  26837 2HG1 VAL B1708       9.517   7.964 -24.883  1.00  1.960          H  
ATOM  26838 3HG1 VAL B1708      10.130   9.598 -24.523  1.00  1.960          H  
ATOM  26839 1HG2 VAL B1708       8.335  10.080 -21.991  1.00  1.960          H  
ATOM  26840 2HG2 VAL B1708       8.536  11.279 -23.290  1.00  1.960          H  
ATOM  26841 3HG2 VAL B1708       6.912  10.723 -22.820  1.00  1.960          H  
ATOM  26842  N   TYR B1709       8.286   8.783 -27.404  1.00  1.080          N  
ATOM  26843  CA  TYR B1709       8.341   7.766 -28.450  1.00  1.040          C  
ATOM  26844  C   TYR B1709       9.709   7.163 -28.598  1.00  1.020          C  
ATOM  26845  O   TYR B1709      10.698   7.879 -28.753  1.00  1.040          O  
ATOM  26846  CB  TYR B1709       7.958   8.342 -29.791  1.00  1.470          C  
ATOM  26847  CG  TYR B1709       6.575   8.795 -29.873  1.00  1.470          C  
ATOM  26848  CD1 TYR B1709       6.265  10.069 -29.501  1.00  1.470          C  
ATOM  26849  CD2 TYR B1709       5.600   7.936 -30.318  1.00  1.470          C  
ATOM  26850  CE1 TYR B1709       4.973  10.490 -29.570  1.00  1.470          C  
ATOM  26851  CE2 TYR B1709       4.321   8.356 -30.404  1.00  1.470          C  
ATOM  26852  CZ  TYR B1709       3.990   9.630 -30.021  1.00  1.470          C  
ATOM  26853  OH  TYR B1709       2.660  10.044 -30.074  1.00  1.470          O  
ATOM  26854  H   TYR B1709       8.871   9.614 -27.458  1.00  1.300          H  
ATOM  26855  HA  TYR B1709       7.650   6.977 -28.191  1.00  1.250          H  
ATOM  26856 1HB  TYR B1709       8.596   9.164 -30.011  1.00  1.770          H  
ATOM  26857 2HB  TYR B1709       8.129   7.597 -30.547  1.00  1.770          H  
ATOM  26858  HD1 TYR B1709       7.046  10.736 -29.144  1.00  1.770          H  
ATOM  26859  HD2 TYR B1709       5.851   6.918 -30.602  1.00  1.770          H  
ATOM  26860  HE1 TYR B1709       4.711  11.497 -29.268  1.00  1.770          H  
ATOM  26861  HE2 TYR B1709       3.554   7.675 -30.754  1.00  1.770          H  
ATOM  26862  HH  TYR B1709       2.569  10.953 -29.676  1.00  1.770          H  
ATOM  26863  N   ILE B1710       9.786   5.839 -28.598  1.00  0.990          N  
ATOM  26864  CA  ILE B1710      11.099   5.224 -28.728  1.00  0.970          C  
ATOM  26865  C   ILE B1710      11.199   4.446 -30.026  1.00  0.920          C  
ATOM  26866  O   ILE B1710      10.376   3.567 -30.323  1.00  0.900          O  
ATOM  26867  CB  ILE B1710      11.410   4.267 -27.588  1.00  1.370          C  
ATOM  26868  CG1 ILE B1710      11.075   4.886 -26.258  1.00  1.370          C  
ATOM  26869  CG2 ILE B1710      12.927   3.951 -27.646  1.00  1.370          C  
ATOM  26870  CD1 ILE B1710      11.765   6.135 -25.888  1.00  1.370          C  
ATOM  26871  H   ILE B1710       8.921   5.301 -28.495  1.00  1.190          H  
ATOM  26872  HA  ILE B1710      11.864   5.996 -28.754  1.00  1.160          H  
ATOM  26873  HB  ILE B1710      10.818   3.368 -27.692  1.00  1.640          H  
ATOM  26874 1HG1 ILE B1710      10.003   5.079 -26.242  1.00  1.640          H  
ATOM  26875 2HG1 ILE B1710      11.301   4.159 -25.516  1.00  1.640          H  
ATOM  26876 1HG2 ILE B1710      13.189   3.275 -26.861  1.00  1.640          H  
ATOM  26877 2HG2 ILE B1710      13.171   3.509 -28.585  1.00  1.640          H  
ATOM  26878 3HG2 ILE B1710      13.510   4.857 -27.551  1.00  1.640          H  
ATOM  26879 1HD1 ILE B1710      11.386   6.424 -24.927  1.00  1.640          H  
ATOM  26880 2HD1 ILE B1710      12.836   5.996 -25.834  1.00  1.640          H  
ATOM  26881 3HD1 ILE B1710      11.547   6.908 -26.586  1.00  1.640          H  
ATOM  26882  N   ASP B1711      12.222   4.761 -30.803  1.00  0.900          N  
ATOM  26883  CA  ASP B1711      12.423   4.127 -32.088  1.00  0.860          C  
ATOM  26884  C   ASP B1711      13.337   2.896 -31.986  1.00  0.830          C  
ATOM  26885  O   ASP B1711      12.947   1.787 -32.378  1.00  0.800          O  
ATOM  26886  CB  ASP B1711      13.024   5.156 -33.043  1.00  1.220          C  
ATOM  26887  CG  ASP B1711      12.989   4.773 -34.464  1.00  1.220          C  
ATOM  26888  OD1 ASP B1711      11.947   4.826 -35.029  1.00  1.220          O  
ATOM  26889  OD2 ASP B1711      13.994   4.383 -34.999  1.00  1.220          O  
ATOM  26890  H   ASP B1711      12.891   5.465 -30.488  1.00  1.080          H  
ATOM  26891  HA  ASP B1711      11.456   3.806 -32.471  1.00  1.030          H  
ATOM  26892 1HB  ASP B1711      12.501   6.088 -32.930  1.00  1.460          H  
ATOM  26893 2HB  ASP B1711      14.043   5.330 -32.764  1.00  1.460          H  
ATOM  26894  N   ARG B1712      14.546   3.082 -31.431  1.00  0.840          N  
ATOM  26895  CA  ARG B1712      15.516   1.971 -31.384  1.00  0.820          C  
ATOM  26896  C   ARG B1712      16.618   2.112 -30.344  1.00  0.840          C  
ATOM  26897  O   ARG B1712      16.941   3.209 -29.868  1.00  0.860          O  
ATOM  26898  CB  ARG B1712      16.178   1.753 -32.752  1.00  1.160          C  
ATOM  26899  CG  ARG B1712      17.139   2.825 -33.251  1.00  1.160          C  
ATOM  26900  CD  ARG B1712      17.438   2.647 -34.695  1.00  1.160          C  
ATOM  26901  NE  ARG B1712      16.269   2.975 -35.467  1.00  1.160          N  
ATOM  26902  CZ  ARG B1712      16.003   2.677 -36.752  1.00  1.160          C  
ATOM  26903  NH1 ARG B1712      16.846   2.028 -37.532  1.00  1.160          N  
ATOM  26904  NH2 ARG B1712      14.829   3.067 -37.202  1.00  1.160          N  
ATOM  26905  H   ARG B1712      14.761   4.007 -31.053  1.00  1.010          H  
ATOM  26906  HA  ARG B1712      14.976   1.058 -31.158  1.00  0.980          H  
ATOM  26907 1HB  ARG B1712      16.730   0.813 -32.737  1.00  1.390          H  
ATOM  26908 2HB  ARG B1712      15.402   1.660 -33.508  1.00  1.390          H  
ATOM  26909 1HG  ARG B1712      16.659   3.770 -33.171  1.00  1.390          H  
ATOM  26910 2HG  ARG B1712      18.070   2.820 -32.678  1.00  1.390          H  
ATOM  26911 1HD  ARG B1712      18.261   3.294 -35.001  1.00  1.390          H  
ATOM  26912 2HD  ARG B1712      17.682   1.616 -34.877  1.00  1.390          H  
ATOM  26913  HE  ARG B1712      15.522   3.495 -34.990  1.00  1.390          H  
ATOM  26914 1HH1 ARG B1712      17.772   1.743 -37.205  1.00  1.390          H  
ATOM  26915 2HH1 ARG B1712      16.582   1.837 -38.488  1.00  1.390          H  
ATOM  26916 1HH2 ARG B1712      14.216   3.575 -36.552  1.00  1.390          H  
ATOM  26917 2HH2 ARG B1712      14.496   2.872 -38.152  1.00  1.390          H  
ATOM  26918  N   ILE B1713      17.238   0.970 -30.036  1.00  0.840          N  
ATOM  26919  CA  ILE B1713      18.394   0.918 -29.147  1.00  0.850          C  
ATOM  26920  C   ILE B1713      19.650   0.560 -29.924  1.00  0.820          C  
ATOM  26921  O   ILE B1713      19.693  -0.444 -30.642  1.00  0.780          O  
ATOM  26922  CB  ILE B1713      18.183  -0.122 -28.017  1.00  1.190          C  
ATOM  26923  CG1 ILE B1713      16.889   0.174 -27.236  1.00  1.190          C  
ATOM  26924  CG2 ILE B1713      19.375  -0.145 -27.089  1.00  1.190          C  
ATOM  26925  CD1 ILE B1713      16.834   1.532 -26.534  1.00  1.190          C  
ATOM  26926  H   ILE B1713      16.903   0.089 -30.447  1.00  1.010          H  
ATOM  26927  HA  ILE B1713      18.559   1.900 -28.712  1.00  1.020          H  
ATOM  26928  HB  ILE B1713      18.063  -1.111 -28.463  1.00  1.420          H  
ATOM  26929 1HG1 ILE B1713      16.079   0.113 -27.926  1.00  1.420          H  
ATOM  26930 2HG1 ILE B1713      16.754  -0.603 -26.493  1.00  1.420          H  
ATOM  26931 1HG2 ILE B1713      19.216  -0.885 -26.316  1.00  1.420          H  
ATOM  26932 2HG2 ILE B1713      20.277  -0.399 -27.640  1.00  1.420          H  
ATOM  26933 3HG2 ILE B1713      19.505   0.827 -26.643  1.00  1.420          H  
ATOM  26934 1HD1 ILE B1713      15.908   1.626 -26.045  1.00  1.420          H  
ATOM  26935 2HD1 ILE B1713      17.622   1.611 -25.797  1.00  1.420          H  
ATOM  26936 3HD1 ILE B1713      16.926   2.339 -27.254  1.00  1.420          H  
ATOM  26937  N   GLU B1714      20.679   1.379 -29.789  1.00  0.840          N  
ATOM  26938  CA  GLU B1714      21.912   1.097 -30.503  1.00  0.820          C  
ATOM  26939  C   GLU B1714      22.938   0.551 -29.538  1.00  0.820          C  
ATOM  26940  O   GLU B1714      23.153   1.118 -28.464  1.00  0.830          O  
ATOM  26941  CB  GLU B1714      22.501   2.360 -31.126  1.00  1.160          C  
ATOM  26942  CG  GLU B1714      21.580   3.096 -32.062  1.00  1.160          C  
ATOM  26943  CD  GLU B1714      22.205   4.321 -32.682  1.00  1.160          C  
ATOM  26944  OE1 GLU B1714      23.349   4.609 -32.383  1.00  1.160          O  
ATOM  26945  OE2 GLU B1714      21.533   4.955 -33.459  1.00  1.160          O  
ATOM  26946  H   GLU B1714      20.570   2.199 -29.189  1.00  1.010          H  
ATOM  26947  HA  GLU B1714      21.727   0.357 -31.275  1.00  0.980          H  
ATOM  26948 1HB  GLU B1714      22.841   3.000 -30.362  1.00  1.390          H  
ATOM  26949 2HB  GLU B1714      23.380   2.078 -31.707  1.00  1.390          H  
ATOM  26950 1HG  GLU B1714      21.239   2.428 -32.820  1.00  1.390          H  
ATOM  26951 2HG  GLU B1714      20.705   3.411 -31.490  1.00  1.390          H  
ATOM  26952  N   PHE B1715      23.640  -0.484 -29.959  1.00  0.800          N  
ATOM  26953  CA  PHE B1715      24.724  -1.035 -29.162  1.00  0.800          C  
ATOM  26954  C   PHE B1715      26.037  -0.766 -29.893  1.00  0.800          C  
ATOM  26955  O   PHE B1715      26.275  -1.259 -31.005  1.00  0.770          O  
ATOM  26956  CB  PHE B1715      24.480  -2.519 -28.877  1.00  1.120          C  
ATOM  26957  CG  PHE B1715      23.229  -2.765 -28.016  1.00  1.120          C  
ATOM  26958  CD1 PHE B1715      21.980  -2.999 -28.608  1.00  1.120          C  
ATOM  26959  CD2 PHE B1715      23.300  -2.753 -26.622  1.00  1.120          C  
ATOM  26960  CE1 PHE B1715      20.853  -3.227 -27.826  1.00  1.120          C  
ATOM  26961  CE2 PHE B1715      22.164  -2.985 -25.848  1.00  1.120          C  
ATOM  26962  CZ  PHE B1715      20.950  -3.226 -26.454  1.00  1.120          C  
ATOM  26963  H   PHE B1715      23.382  -0.910 -30.852  1.00  0.960          H  
ATOM  26964  HA  PHE B1715      24.765  -0.513 -28.204  1.00  0.960          H  
ATOM  26965 1HB  PHE B1715      24.361  -3.058 -29.812  1.00  1.340          H  
ATOM  26966 2HB  PHE B1715      25.340  -2.941 -28.360  1.00  1.340          H  
ATOM  26967  HD1 PHE B1715      21.896  -3.000 -29.700  1.00  1.340          H  
ATOM  26968  HD2 PHE B1715      24.261  -2.560 -26.139  1.00  1.340          H  
ATOM  26969  HE1 PHE B1715      19.887  -3.403 -28.302  1.00  1.340          H  
ATOM  26970  HE2 PHE B1715      22.225  -2.975 -24.763  1.00  1.340          H  
ATOM  26971  HZ  PHE B1715      20.061  -3.402 -25.846  1.00  1.340          H  
ATOM  26972  N   VAL B1716      26.869   0.066 -29.283  1.00  0.830          N  
ATOM  26973  CA  VAL B1716      28.097   0.512 -29.912  1.00  0.830          C  
ATOM  26974  C   VAL B1716      29.315  -0.050 -29.186  1.00  0.840          C  
ATOM  26975  O   VAL B1716      29.493   0.233 -28.008  1.00  0.870          O  
ATOM  26976  CB  VAL B1716      28.138   2.051 -29.847  1.00  1.160          C  
ATOM  26977  CG1 VAL B1716      29.419   2.593 -30.491  1.00  1.160          C  
ATOM  26978  CG2 VAL B1716      26.888   2.615 -30.505  1.00  1.160          C  
ATOM  26979  H   VAL B1716      26.611   0.421 -28.355  1.00  1.000          H  
ATOM  26980  HA  VAL B1716      28.064   0.206 -30.951  1.00  1.000          H  
ATOM  26981  HB  VAL B1716      28.147   2.359 -28.802  1.00  1.390          H  
ATOM  26982 1HG1 VAL B1716      29.429   3.678 -30.414  1.00  1.390          H  
ATOM  26983 2HG1 VAL B1716      30.294   2.194 -29.977  1.00  1.390          H  
ATOM  26984 3HG1 VAL B1716      29.462   2.310 -31.533  1.00  1.390          H  
ATOM  26985 1HG2 VAL B1716      26.905   3.685 -30.437  1.00  1.390          H  
ATOM  26986 2HG2 VAL B1716      26.864   2.328 -31.531  1.00  1.390          H  
ATOM  26987 3HG2 VAL B1716      25.992   2.243 -30.005  1.00  1.390          H  
ATOM  26988  N   PRO B1717      30.180  -0.832 -29.827  1.00  0.820          N  
ATOM  26989  CA  PRO B1717      31.339  -1.419 -29.197  1.00  0.840          C  
ATOM  26990  C   PRO B1717      32.297  -0.291 -28.885  1.00  0.880          C  
ATOM  26991  O   PRO B1717      32.329   0.697 -29.623  1.00  0.870          O  
ATOM  26992  CB  PRO B1717      31.868  -2.370 -30.278  1.00  1.260          C  
ATOM  26993  CG  PRO B1717      31.385  -1.774 -31.588  1.00  1.260          C  
ATOM  26994  CD  PRO B1717      30.049  -1.117 -31.264  1.00  1.260          C  
ATOM  26995  HA  PRO B1717      31.056  -1.960 -28.284  1.00  1.010          H  
ATOM  26996 1HB  PRO B1717      32.963  -2.421 -30.209  1.00  1.510          H  
ATOM  26997 2HB  PRO B1717      31.483  -3.388 -30.106  1.00  1.510          H  
ATOM  26998 1HG  PRO B1717      32.124  -1.052 -31.974  1.00  1.510          H  
ATOM  26999 2HG  PRO B1717      31.278  -2.561 -32.350  1.00  1.510          H  
ATOM  27000 1HD  PRO B1717      29.986  -0.192 -31.850  1.00  1.510          H  
ATOM  27001 2HD  PRO B1717      29.204  -1.809 -31.459  1.00  1.510          H  
ATOM  27002  N   ALA B1718      33.125  -0.441 -27.869  1.00  0.950          N  
ATOM  27003  CA  ALA B1718      34.103   0.598 -27.615  1.00  1.050          C  
ATOM  27004  C   ALA B1718      35.418   0.033 -27.123  1.00  1.020          C  
ATOM  27005  O   ALA B1718      35.479  -0.995 -26.451  1.00  1.070          O  
ATOM  27006  CB  ALA B1718      33.556   1.579 -26.585  1.00  1.430          C  
ATOM  27007  H   ALA B1718      33.030  -1.245 -27.242  1.00  1.140          H  
ATOM  27008  HA  ALA B1718      34.297   1.124 -28.548  1.00  1.260          H  
ATOM  27009 1HB  ALA B1718      34.285   2.364 -26.417  1.00  1.720          H  
ATOM  27010 2HB  ALA B1718      32.626   2.012 -26.955  1.00  1.720          H  
ATOM  27011 3HB  ALA B1718      33.367   1.051 -25.644  1.00  1.720          H  
ATOM  27012  N   GLU B1719      36.481   0.741 -27.459  1.00  1.060          N  
ATOM  27013  CA  GLU B1719      37.807   0.396 -26.993  1.00  1.050          C  
ATOM  27014  C   GLU B1719      38.057   1.147 -25.717  1.00  1.010          C  
ATOM  27015  O   GLU B1719      37.584   2.273 -25.564  1.00  1.010          O  
ATOM  27016  CB  GLU B1719      38.863   0.755 -28.035  1.00  1.470          C  
ATOM  27017  CG  GLU B1719      38.751  -0.021 -29.340  1.00  1.470          C  
ATOM  27018  CD  GLU B1719      39.830   0.344 -30.327  1.00  1.470          C  
ATOM  27019  OE1 GLU B1719      40.580   1.247 -30.034  1.00  1.470          O  
ATOM  27020  OE2 GLU B1719      39.907  -0.273 -31.363  1.00  1.470          O  
ATOM  27021  H   GLU B1719      36.361   1.553 -28.046  1.00  1.270          H  
ATOM  27022  HA  GLU B1719      37.852  -0.675 -26.786  1.00  1.260          H  
ATOM  27023 1HB  GLU B1719      38.796   1.819 -28.269  1.00  1.770          H  
ATOM  27024 2HB  GLU B1719      39.855   0.574 -27.622  1.00  1.770          H  
ATOM  27025 1HG  GLU B1719      38.816  -1.087 -29.121  1.00  1.770          H  
ATOM  27026 2HG  GLU B1719      37.774   0.169 -29.783  1.00  1.770          H  
ATOM  27027  N   VAL B1720      38.869   0.582 -24.848  1.00  0.990          N  
ATOM  27028  CA  VAL B1720      39.183   1.245 -23.596  1.00  0.950          C  
ATOM  27029  C   VAL B1720      39.909   2.587 -23.766  1.00  0.940          C  
ATOM  27030  O   VAL B1720      39.692   3.506 -22.971  1.00  0.910          O  
ATOM  27031  CB  VAL B1720      39.955   0.271 -22.690  1.00  1.350          C  
ATOM  27032  CG1 VAL B1720      39.040  -0.889 -22.327  1.00  1.350          C  
ATOM  27033  CG2 VAL B1720      41.207  -0.276 -23.421  1.00  1.350          C  
ATOM  27034  H   VAL B1720      39.222  -0.340 -25.055  1.00  1.190          H  
ATOM  27035  HA  VAL B1720      38.236   1.449 -23.092  1.00  1.140          H  
ATOM  27036  HB  VAL B1720      40.238   0.781 -21.776  1.00  1.620          H  
ATOM  27037 1HG1 VAL B1720      39.563  -1.582 -21.668  1.00  1.620          H  
ATOM  27038 2HG1 VAL B1720      38.162  -0.494 -21.821  1.00  1.620          H  
ATOM  27039 3HG1 VAL B1720      38.724  -1.414 -23.224  1.00  1.620          H  
ATOM  27040 1HG2 VAL B1720      41.731  -0.968 -22.761  1.00  1.620          H  
ATOM  27041 2HG2 VAL B1720      40.926  -0.801 -24.322  1.00  1.620          H  
ATOM  27042 3HG2 VAL B1720      41.874   0.533 -23.684  1.00  1.620          H  
ATOM  27043  N   THR B1721      40.728   2.724 -24.817  1.00  1.020          N  
ATOM  27044  CA  THR B1721      41.397   3.996 -25.050  1.00  1.040          C  
ATOM  27045  C   THR B1721      40.328   5.039 -25.354  1.00  1.050          C  
ATOM  27046  O   THR B1721      40.352   6.139 -24.799  1.00  1.040          O  
ATOM  27047  CB  THR B1721      42.410   3.925 -26.213  1.00  1.450          C  
ATOM  27048  OG1 THR B1721      43.430   2.954 -25.918  1.00  1.450          O  
ATOM  27049  CG2 THR B1721      43.071   5.294 -26.372  1.00  1.450          C  
ATOM  27050  H   THR B1721      40.892   1.951 -25.444  1.00  1.220          H  
ATOM  27051  HA  THR B1721      41.921   4.293 -24.141  1.00  1.250          H  
ATOM  27052  HB  THR B1721      41.900   3.648 -27.136  1.00  1.740          H  
ATOM  27053  HG1 THR B1721      43.959   2.797 -26.709  1.00  1.740          H  
ATOM  27054 1HG2 THR B1721      43.794   5.254 -27.183  1.00  1.740          H  
ATOM  27055 2HG2 THR B1721      42.325   6.057 -26.602  1.00  1.740          H  
ATOM  27056 3HG2 THR B1721      43.580   5.559 -25.445  1.00  1.740          H  
ATOM  27057  N   PHE B1722      39.381   4.676 -26.232  1.00  1.080          N  
ATOM  27058  CA  PHE B1722      38.271   5.550 -26.596  1.00  1.100          C  
ATOM  27059  C   PHE B1722      37.496   5.977 -25.385  1.00  1.060          C  
ATOM  27060  O   PHE B1722      37.162   7.152 -25.246  1.00  1.070          O  
ATOM  27061  CB  PHE B1722      37.278   4.907 -27.562  1.00  1.530          C  
ATOM  27062  CG  PHE B1722      36.043   5.777 -27.727  1.00  1.530          C  
ATOM  27063  CD1 PHE B1722      36.046   6.880 -28.560  1.00  1.530          C  
ATOM  27064  CD2 PHE B1722      34.875   5.499 -27.000  1.00  1.530          C  
ATOM  27065  CE1 PHE B1722      34.926   7.682 -28.669  1.00  1.530          C  
ATOM  27066  CE2 PHE B1722      33.766   6.301 -27.111  1.00  1.530          C  
ATOM  27067  CZ  PHE B1722      33.791   7.391 -27.943  1.00  1.530          C  
ATOM  27068  H   PHE B1722      39.457   3.765 -26.663  1.00  1.300          H  
ATOM  27069  HA  PHE B1722      38.683   6.443 -27.070  1.00  1.320          H  
ATOM  27070 1HB  PHE B1722      37.743   4.768 -28.534  1.00  1.840          H  
ATOM  27071 2HB  PHE B1722      36.969   3.941 -27.197  1.00  1.840          H  
ATOM  27072  HD1 PHE B1722      36.947   7.120 -29.128  1.00  1.840          H  
ATOM  27073  HD2 PHE B1722      34.857   4.643 -26.331  1.00  1.840          H  
ATOM  27074  HE1 PHE B1722      34.942   8.551 -29.326  1.00  1.840          H  
ATOM  27075  HE2 PHE B1722      32.870   6.083 -26.541  1.00  1.840          H  
ATOM  27076  HZ  PHE B1722      32.914   8.028 -28.029  1.00  1.840          H  
ATOM  27077  N   GLU B1723      37.145   5.011 -24.539  1.00  1.020          N  
ATOM  27078  CA  GLU B1723      36.335   5.311 -23.383  1.00  0.990          C  
ATOM  27079  C   GLU B1723      37.036   6.344 -22.510  1.00  0.960          C  
ATOM  27080  O   GLU B1723      36.407   7.304 -22.053  1.00  0.950          O  
ATOM  27081  CB  GLU B1723      36.114   4.020 -22.585  1.00  1.400          C  
ATOM  27082  CG  GLU B1723      35.223   2.963 -23.272  1.00  1.400          C  
ATOM  27083  CD  GLU B1723      35.242   1.641 -22.550  1.00  1.400          C  
ATOM  27084  OE1 GLU B1723      36.049   1.494 -21.658  1.00  1.400          O  
ATOM  27085  OE2 GLU B1723      34.448   0.795 -22.865  1.00  1.400          O  
ATOM  27086  H   GLU B1723      37.436   4.048 -24.730  1.00  1.220          H  
ATOM  27087  HA  GLU B1723      35.387   5.719 -23.722  1.00  1.190          H  
ATOM  27088 1HB  GLU B1723      37.078   3.559 -22.383  1.00  1.680          H  
ATOM  27089 2HB  GLU B1723      35.664   4.263 -21.623  1.00  1.680          H  
ATOM  27090 1HG  GLU B1723      34.202   3.317 -23.306  1.00  1.680          H  
ATOM  27091 2HG  GLU B1723      35.554   2.822 -24.290  1.00  1.680          H  
ATOM  27092  N   ALA B1724      38.351   6.189 -22.324  1.00  0.960          N  
ATOM  27093  CA  ALA B1724      39.092   7.162 -21.549  1.00  0.950          C  
ATOM  27094  C   ALA B1724      39.076   8.541 -22.218  1.00  0.970          C  
ATOM  27095  O   ALA B1724      38.859   9.552 -21.539  1.00  0.970          O  
ATOM  27096  CB  ALA B1724      40.507   6.678 -21.361  1.00  1.330          C  
ATOM  27097  H   ALA B1724      38.819   5.346 -22.681  1.00  1.150          H  
ATOM  27098  HA  ALA B1724      38.611   7.252 -20.576  1.00  1.140          H  
ATOM  27099 1HB  ALA B1724      41.045   7.380 -20.751  1.00  1.600          H  
ATOM  27100 2HB  ALA B1724      40.482   5.710 -20.872  1.00  1.600          H  
ATOM  27101 3HB  ALA B1724      40.992   6.580 -22.333  1.00  1.600          H  
ATOM  27102  N   GLU B1725      39.253   8.583 -23.549  1.00  1.000          N  
ATOM  27103  CA  GLU B1725      39.245   9.844 -24.290  1.00  1.020          C  
ATOM  27104  C   GLU B1725      37.884  10.528 -24.214  1.00  1.020          C  
ATOM  27105  O   GLU B1725      37.806  11.755 -24.121  1.00  1.010          O  
ATOM  27106  CB  GLU B1725      39.630   9.623 -25.752  1.00  1.420          C  
ATOM  27107  CG  GLU B1725      41.091   9.249 -25.985  1.00  1.420          C  
ATOM  27108  CD  GLU B1725      41.363   8.952 -27.430  1.00  1.420          C  
ATOM  27109  OE1 GLU B1725      40.425   9.001 -28.189  1.00  1.420          O  
ATOM  27110  OE2 GLU B1725      42.489   8.677 -27.775  1.00  1.420          O  
ATOM  27111  H   GLU B1725      39.461   7.711 -24.051  1.00  1.200          H  
ATOM  27112  HA  GLU B1725      39.987  10.501 -23.842  1.00  1.220          H  
ATOM  27113 1HB  GLU B1725      39.016   8.823 -26.164  1.00  1.700          H  
ATOM  27114 2HB  GLU B1725      39.416  10.524 -26.324  1.00  1.700          H  
ATOM  27115 1HG  GLU B1725      41.722  10.078 -25.668  1.00  1.700          H  
ATOM  27116 2HG  GLU B1725      41.346   8.386 -25.379  1.00  1.700          H  
ATOM  27117  N   TYR B1726      36.816   9.736 -24.267  1.00  1.020          N  
ATOM  27118  CA  TYR B1726      35.452  10.228 -24.180  1.00  1.020          C  
ATOM  27119  C   TYR B1726      35.279  10.991 -22.870  1.00  0.960          C  
ATOM  27120  O   TYR B1726      34.817  12.143 -22.851  1.00  0.960          O  
ATOM  27121  CB  TYR B1726      34.475   9.047 -24.272  1.00  1.430          C  
ATOM  27122  CG  TYR B1726      33.027   9.393 -24.133  1.00  1.430          C  
ATOM  27123  CD1 TYR B1726      32.316   9.842 -25.223  1.00  1.430          C  
ATOM  27124  CD2 TYR B1726      32.405   9.262 -22.901  1.00  1.430          C  
ATOM  27125  CE1 TYR B1726      30.983  10.160 -25.084  1.00  1.430          C  
ATOM  27126  CE2 TYR B1726      31.080   9.580 -22.761  1.00  1.430          C  
ATOM  27127  CZ  TYR B1726      30.365  10.028 -23.845  1.00  1.430          C  
ATOM  27128  OH  TYR B1726      29.038  10.355 -23.710  1.00  1.430          O  
ATOM  27129  H   TYR B1726      36.972   8.739 -24.419  1.00  1.220          H  
ATOM  27130  HA  TYR B1726      35.272  10.915 -25.005  1.00  1.220          H  
ATOM  27131 1HB  TYR B1726      34.617   8.546 -25.228  1.00  1.710          H  
ATOM  27132 2HB  TYR B1726      34.712   8.326 -23.506  1.00  1.710          H  
ATOM  27133  HD1 TYR B1726      32.808   9.946 -26.190  1.00  1.710          H  
ATOM  27134  HD2 TYR B1726      32.973   8.905 -22.037  1.00  1.710          H  
ATOM  27135  HE1 TYR B1726      30.417  10.517 -25.944  1.00  1.710          H  
ATOM  27136  HE2 TYR B1726      30.602   9.477 -21.792  1.00  1.710          H  
ATOM  27137  HH  TYR B1726      28.672  10.576 -24.571  1.00  1.710          H  
ATOM  27138  N   ASP B1727      35.670  10.352 -21.761  1.00  0.920          N  
ATOM  27139  CA  ASP B1727      35.546  10.991 -20.462  1.00  0.880          C  
ATOM  27140  C   ASP B1727      36.454  12.210 -20.359  1.00  0.860          C  
ATOM  27141  O   ASP B1727      36.070  13.227 -19.769  1.00  0.840          O  
ATOM  27142  CB  ASP B1727      35.893  10.022 -19.337  1.00  1.250          C  
ATOM  27143  CG  ASP B1727      34.868   8.909 -19.127  1.00  1.250          C  
ATOM  27144  OD1 ASP B1727      33.787   8.958 -19.686  1.00  1.250          O  
ATOM  27145  OD2 ASP B1727      35.179   8.008 -18.392  1.00  1.250          O  
ATOM  27146  H   ASP B1727      36.027   9.389 -21.834  1.00  1.100          H  
ATOM  27147  HA  ASP B1727      34.517  11.319 -20.337  1.00  1.060          H  
ATOM  27148 1HB  ASP B1727      36.862   9.562 -19.556  1.00  1.500          H  
ATOM  27149 2HB  ASP B1727      35.991  10.574 -18.409  1.00  1.500          H  
ATOM  27150  N   LEU B1728      37.651  12.129 -20.949  1.00  0.880          N  
ATOM  27151  CA  LEU B1728      38.574  13.244 -20.906  1.00  0.890          C  
ATOM  27152  C   LEU B1728      37.993  14.454 -21.601  1.00  0.910          C  
ATOM  27153  O   LEU B1728      38.034  15.546 -21.040  1.00  0.880          O  
ATOM  27154  CB  LEU B1728      39.913  12.877 -21.541  1.00  1.240          C  
ATOM  27155  CG  LEU B1728      40.967  14.001 -21.615  1.00  1.240          C  
ATOM  27156  CD1 LEU B1728      41.351  14.488 -20.209  1.00  1.240          C  
ATOM  27157  CD2 LEU B1728      42.178  13.488 -22.361  1.00  1.240          C  
ATOM  27158  H   LEU B1728      37.944  11.252 -21.390  1.00  1.060          H  
ATOM  27159  HA  LEU B1728      38.742  13.500 -19.871  1.00  1.070          H  
ATOM  27160 1HB  LEU B1728      40.334  12.044 -20.984  1.00  1.490          H  
ATOM  27161 2HB  LEU B1728      39.724  12.543 -22.553  1.00  1.490          H  
ATOM  27162  HG  LEU B1728      40.547  14.840 -22.160  1.00  1.490          H  
ATOM  27163 1HD1 LEU B1728      42.080  15.283 -20.299  1.00  1.490          H  
ATOM  27164 2HD1 LEU B1728      40.484  14.875 -19.686  1.00  1.490          H  
ATOM  27165 3HD1 LEU B1728      41.781  13.664 -19.644  1.00  1.490          H  
ATOM  27166 1HD2 LEU B1728      42.900  14.287 -22.443  1.00  1.490          H  
ATOM  27167 2HD2 LEU B1728      42.618  12.654 -21.829  1.00  1.490          H  
ATOM  27168 3HD2 LEU B1728      41.879  13.166 -23.359  1.00  1.490          H  
ATOM  27169  N   GLU B1729      37.431  14.290 -22.803  1.00  0.980          N  
ATOM  27170  CA  GLU B1729      36.868  15.444 -23.487  1.00  1.020          C  
ATOM  27171  C   GLU B1729      35.793  16.101 -22.632  1.00  0.990          C  
ATOM  27172  O   GLU B1729      35.740  17.336 -22.546  1.00  0.990          O  
ATOM  27173  CB  GLU B1729      36.258  15.078 -24.844  1.00  1.410          C  
ATOM  27174  CG  GLU B1729      35.736  16.313 -25.621  1.00  1.410          C  
ATOM  27175  CD  GLU B1729      35.140  16.013 -26.968  1.00  1.410          C  
ATOM  27176  OE1 GLU B1729      34.949  14.868 -27.285  1.00  1.410          O  
ATOM  27177  OE2 GLU B1729      34.901  16.952 -27.698  1.00  1.410          O  
ATOM  27178  H   GLU B1729      37.432  13.364 -23.246  1.00  1.180          H  
ATOM  27179  HA  GLU B1729      37.666  16.168 -23.653  1.00  1.220          H  
ATOM  27180 1HB  GLU B1729      37.006  14.572 -25.455  1.00  1.690          H  
ATOM  27181 2HB  GLU B1729      35.430  14.382 -24.695  1.00  1.690          H  
ATOM  27182 1HG  GLU B1729      34.969  16.796 -25.019  1.00  1.690          H  
ATOM  27183 2HG  GLU B1729      36.555  17.021 -25.740  1.00  1.690          H  
ATOM  27184  N   ARG B1730      34.921  15.288 -22.007  1.00  0.970          N  
ATOM  27185  CA  ARG B1730      33.871  15.869 -21.183  1.00  0.960          C  
ATOM  27186  C   ARG B1730      34.486  16.653 -20.024  1.00  0.910          C  
ATOM  27187  O   ARG B1730      34.053  17.775 -19.722  1.00  0.930          O  
ATOM  27188  CB  ARG B1730      32.934  14.795 -20.625  1.00  1.350          C  
ATOM  27189  CG  ARG B1730      32.059  14.108 -21.681  1.00  1.350          C  
ATOM  27190  CD  ARG B1730      30.967  13.222 -21.124  1.00  1.350          C  
ATOM  27191  NE  ARG B1730      31.461  12.044 -20.376  1.00  1.350          N  
ATOM  27192  CZ  ARG B1730      31.364  11.848 -19.027  1.00  1.350          C  
ATOM  27193  NH1 ARG B1730      30.778  12.741 -18.242  1.00  1.350          N  
ATOM  27194  NH2 ARG B1730      31.843  10.732 -18.492  1.00  1.350          N  
ATOM  27195  H   ARG B1730      34.983  14.271 -22.145  1.00  1.160          H  
ATOM  27196  HA  ARG B1730      33.289  16.554 -21.798  1.00  1.150          H  
ATOM  27197 1HB  ARG B1730      33.528  14.019 -20.138  1.00  1.620          H  
ATOM  27198 2HB  ARG B1730      32.282  15.230 -19.870  1.00  1.620          H  
ATOM  27199 1HG  ARG B1730      31.590  14.869 -22.301  1.00  1.620          H  
ATOM  27200 2HG  ARG B1730      32.695  13.484 -22.309  1.00  1.620          H  
ATOM  27201 1HD  ARG B1730      30.318  13.805 -20.487  1.00  1.620          H  
ATOM  27202 2HD  ARG B1730      30.381  12.848 -21.966  1.00  1.620          H  
ATOM  27203  HE  ARG B1730      31.907  11.311 -20.921  1.00  1.620          H  
ATOM  27204 1HH1 ARG B1730      30.399  13.593 -18.623  1.00  1.620          H  
ATOM  27205 2HH1 ARG B1730      30.677  12.554 -17.253  1.00  1.620          H  
ATOM  27206 1HH2 ARG B1730      32.294  10.015 -19.093  1.00  1.620          H  
ATOM  27207 2HH2 ARG B1730      31.775  10.564 -17.503  1.00  1.620          H  
ATOM  27208  N   ALA B1731      35.516  16.070 -19.391  1.00  0.850          N  
ATOM  27209  CA  ALA B1731      36.207  16.710 -18.285  1.00  0.810          C  
ATOM  27210  C   ALA B1731      36.888  18.005 -18.716  1.00  0.820          C  
ATOM  27211  O   ALA B1731      36.832  18.991 -17.985  1.00  0.810          O  
ATOM  27212  CB  ALA B1731      37.215  15.746 -17.685  1.00  1.150          C  
ATOM  27213  H   ALA B1731      35.795  15.121 -19.664  1.00  1.020          H  
ATOM  27214  HA  ALA B1731      35.476  16.963 -17.533  1.00  0.970          H  
ATOM  27215 1HB  ALA B1731      37.695  16.202 -16.844  1.00  1.380          H  
ATOM  27216 2HB  ALA B1731      36.704  14.840 -17.364  1.00  1.380          H  
ATOM  27217 3HB  ALA B1731      37.956  15.490 -18.437  1.00  1.380          H  
ATOM  27218  N   GLN B1732      37.501  18.026 -19.903  1.00  0.860          N  
ATOM  27219  CA  GLN B1732      38.189  19.221 -20.372  1.00  0.870          C  
ATOM  27220  C   GLN B1732      37.224  20.360 -20.556  1.00  0.870          C  
ATOM  27221  O   GLN B1732      37.515  21.491 -20.152  1.00  0.850          O  
ATOM  27222  CB  GLN B1732      38.903  18.952 -21.696  1.00  1.210          C  
ATOM  27223  CG  GLN B1732      40.114  18.071 -21.585  1.00  1.210          C  
ATOM  27224  CD  GLN B1732      40.669  17.678 -22.906  1.00  1.210          C  
ATOM  27225  OE1 GLN B1732      39.968  17.775 -23.915  1.00  1.210          O  
ATOM  27226  NE2 GLN B1732      41.925  17.248 -22.930  1.00  1.210          N  
ATOM  27227  H   GLN B1732      37.538  17.165 -20.451  1.00  1.030          H  
ATOM  27228  HA  GLN B1732      38.922  19.518 -19.625  1.00  1.040          H  
ATOM  27229 1HB  GLN B1732      38.202  18.471 -22.381  1.00  1.460          H  
ATOM  27230 2HB  GLN B1732      39.205  19.896 -22.146  1.00  1.460          H  
ATOM  27231 1HG  GLN B1732      40.863  18.653 -21.084  1.00  1.460          H  
ATOM  27232 2HG  GLN B1732      39.882  17.181 -21.020  1.00  1.460          H  
ATOM  27233 1HE2 GLN B1732      42.345  16.977 -23.797  1.00  1.460          H  
ATOM  27234 2HE2 GLN B1732      42.459  17.202 -22.084  1.00  1.460          H  
ATOM  27235  N   LYS B1733      36.052  20.064 -21.114  1.00  0.900          N  
ATOM  27236  CA  LYS B1733      35.060  21.100 -21.291  1.00  0.910          C  
ATOM  27237  C   LYS B1733      34.600  21.602 -19.931  1.00  0.870          C  
ATOM  27238  O   LYS B1733      34.604  22.807 -19.675  1.00  0.860          O  
ATOM  27239  CB  LYS B1733      33.892  20.563 -22.115  1.00  1.270          C  
ATOM  27240  CG  LYS B1733      34.241  20.338 -23.588  1.00  1.270          C  
ATOM  27241  CD  LYS B1733      33.085  19.720 -24.369  1.00  1.270          C  
ATOM  27242  CE  LYS B1733      33.451  19.551 -25.848  1.00  1.270          C  
ATOM  27243  NZ  LYS B1733      32.393  18.826 -26.619  1.00  1.270          N  
ATOM  27244  H   LYS B1733      35.884  19.110 -21.461  1.00  1.080          H  
ATOM  27245  HA  LYS B1733      35.514  21.933 -21.824  1.00  1.090          H  
ATOM  27246 1HB  LYS B1733      33.569  19.606 -21.697  1.00  1.520          H  
ATOM  27247 2HB  LYS B1733      33.049  21.255 -22.052  1.00  1.520          H  
ATOM  27248 1HG  LYS B1733      34.514  21.290 -24.041  1.00  1.520          H  
ATOM  27249 2HG  LYS B1733      35.102  19.668 -23.650  1.00  1.520          H  
ATOM  27250 1HD  LYS B1733      32.855  18.738 -23.950  1.00  1.520          H  
ATOM  27251 2HD  LYS B1733      32.201  20.353 -24.284  1.00  1.520          H  
ATOM  27252 1HE  LYS B1733      33.591  20.536 -26.287  1.00  1.520          H  
ATOM  27253 2HE  LYS B1733      34.384  18.999 -25.924  1.00  1.520          H  
ATOM  27254 1HZ  LYS B1733      32.688  18.742 -27.588  1.00  1.520          H  
ATOM  27255 2HZ  LYS B1733      32.274  17.901 -26.229  1.00  1.520          H  
ATOM  27256 3HZ  LYS B1733      31.522  19.332 -26.573  1.00  1.520          H  
ATOM  27257  N   ALA B1734      34.330  20.677 -19.000  1.00  0.850          N  
ATOM  27258  CA  ALA B1734      33.842  21.055 -17.680  1.00  0.820          C  
ATOM  27259  C   ALA B1734      34.804  21.993 -16.956  1.00  0.780          C  
ATOM  27260  O   ALA B1734      34.372  22.921 -16.269  1.00  0.770          O  
ATOM  27261  CB  ALA B1734      33.631  19.803 -16.850  1.00  1.160          C  
ATOM  27262  H   ALA B1734      34.377  19.681 -19.244  1.00  1.020          H  
ATOM  27263  HA  ALA B1734      32.891  21.575 -17.811  1.00  0.980          H  
ATOM  27264 1HB  ALA B1734      33.237  20.064 -15.892  1.00  1.390          H  
ATOM  27265 2HB  ALA B1734      32.931  19.147 -17.366  1.00  1.390          H  
ATOM  27266 3HB  ALA B1734      34.582  19.292 -16.726  1.00  1.390          H  
ATOM  27267  N   VAL B1735      36.103  21.760 -17.130  1.00  0.770          N  
ATOM  27268  CA  VAL B1735      37.123  22.595 -16.523  1.00  0.740          C  
ATOM  27269  C   VAL B1735      37.206  23.952 -17.219  1.00  0.750          C  
ATOM  27270  O   VAL B1735      37.229  24.995 -16.570  1.00  0.740          O  
ATOM  27271  CB  VAL B1735      38.498  21.896 -16.575  1.00  1.050          C  
ATOM  27272  CG1 VAL B1735      39.595  22.829 -16.073  1.00  1.050          C  
ATOM  27273  CG2 VAL B1735      38.476  20.644 -15.721  1.00  1.050          C  
ATOM  27274  H   VAL B1735      36.371  20.931 -17.672  1.00  0.920          H  
ATOM  27275  HA  VAL B1735      36.858  22.766 -15.486  1.00  0.890          H  
ATOM  27276  HB  VAL B1735      38.721  21.629 -17.614  1.00  1.260          H  
ATOM  27277 1HG1 VAL B1735      40.527  22.296 -16.139  1.00  1.260          H  
ATOM  27278 2HG1 VAL B1735      39.653  23.730 -16.684  1.00  1.260          H  
ATOM  27279 3HG1 VAL B1735      39.401  23.109 -15.033  1.00  1.260          H  
ATOM  27280 1HG2 VAL B1735      39.446  20.149 -15.764  1.00  1.260          H  
ATOM  27281 2HG2 VAL B1735      38.262  20.926 -14.719  1.00  1.260          H  
ATOM  27282 3HG2 VAL B1735      37.718  19.967 -16.055  1.00  1.260          H  
ATOM  27283  N   ASN B1736      37.250  23.966 -18.550  1.00  0.780          N  
ATOM  27284  CA  ASN B1736      37.378  25.225 -19.280  1.00  0.790          C  
ATOM  27285  C   ASN B1736      36.225  26.180 -18.993  1.00  0.800          C  
ATOM  27286  O   ASN B1736      36.428  27.393 -18.880  1.00  0.790          O  
ATOM  27287  CB  ASN B1736      37.452  24.953 -20.767  1.00  1.100          C  
ATOM  27288  CG  ASN B1736      38.759  24.370 -21.193  1.00  1.100          C  
ATOM  27289  OD1 ASN B1736      39.785  24.498 -20.511  1.00  1.100          O  
ATOM  27290  ND2 ASN B1736      38.751  23.720 -22.325  1.00  1.100          N  
ATOM  27291  H   ASN B1736      37.228  23.081 -19.069  1.00  0.940          H  
ATOM  27292  HA  ASN B1736      38.297  25.715 -18.960  1.00  0.950          H  
ATOM  27293 1HB  ASN B1736      36.656  24.253 -21.037  1.00  1.320          H  
ATOM  27294 2HB  ASN B1736      37.277  25.875 -21.317  1.00  1.320          H  
ATOM  27295 1HD2 ASN B1736      39.590  23.303 -22.667  1.00  1.320          H  
ATOM  27296 2HD2 ASN B1736      37.905  23.635 -22.847  1.00  1.320          H  
ATOM  27297  N   GLU B1737      35.029  25.621 -18.800  1.00  0.810          N  
ATOM  27298  CA  GLU B1737      33.798  26.360 -18.525  1.00  0.820          C  
ATOM  27299  C   GLU B1737      33.827  27.156 -17.225  1.00  0.800          C  
ATOM  27300  O   GLU B1737      32.988  28.033 -17.022  1.00  0.810          O  
ATOM  27301  CB  GLU B1737      32.581  25.423 -18.525  1.00  1.140          C  
ATOM  27302  CG  GLU B1737      32.152  24.910 -19.916  1.00  1.140          C  
ATOM  27303  CD  GLU B1737      31.020  23.909 -19.856  1.00  1.140          C  
ATOM  27304  OE1 GLU B1737      30.632  23.533 -18.772  1.00  1.140          O  
ATOM  27305  OE2 GLU B1737      30.541  23.524 -20.899  1.00  1.140          O  
ATOM  27306  H   GLU B1737      34.950  24.604 -18.924  1.00  0.970          H  
ATOM  27307  HA  GLU B1737      33.659  27.071 -19.337  1.00  0.980          H  
ATOM  27308 1HB  GLU B1737      32.808  24.548 -17.909  1.00  1.370          H  
ATOM  27309 2HB  GLU B1737      31.730  25.928 -18.073  1.00  1.370          H  
ATOM  27310 1HG  GLU B1737      31.823  25.765 -20.503  1.00  1.370          H  
ATOM  27311 2HG  GLU B1737      33.000  24.476 -20.425  1.00  1.370          H  
ATOM  27312  N   LEU B1738      34.752  26.836 -16.328  1.00  0.760          N  
ATOM  27313  CA  LEU B1738      34.845  27.520 -15.056  1.00  0.740          C  
ATOM  27314  C   LEU B1738      35.443  28.922 -15.201  1.00  0.740          C  
ATOM  27315  O   LEU B1738      35.243  29.770 -14.320  1.00  0.730          O  
ATOM  27316  CB  LEU B1738      35.779  26.723 -14.110  1.00  1.040          C  
ATOM  27317  CG  LEU B1738      35.342  25.285 -13.656  1.00  1.040          C  
ATOM  27318  CD1 LEU B1738      36.487  24.627 -12.868  1.00  1.040          C  
ATOM  27319  CD2 LEU B1738      34.108  25.376 -12.813  1.00  1.040          C  
ATOM  27320  H   LEU B1738      35.445  26.113 -16.548  1.00  0.910          H  
ATOM  27321  HA  LEU B1738      33.849  27.614 -14.638  1.00  0.890          H  
ATOM  27322 1HB  LEU B1738      36.737  26.614 -14.614  1.00  1.250          H  
ATOM  27323 2HB  LEU B1738      35.944  27.316 -13.216  1.00  1.250          H  
ATOM  27324  HG  LEU B1738      35.141  24.662 -14.531  1.00  1.250          H  
ATOM  27325 1HD1 LEU B1738      36.187  23.630 -12.558  1.00  1.250          H  
ATOM  27326 2HD1 LEU B1738      37.376  24.560 -13.502  1.00  1.250          H  
ATOM  27327 3HD1 LEU B1738      36.703  25.211 -12.005  1.00  1.250          H  
ATOM  27328 1HD2 LEU B1738      33.807  24.399 -12.477  1.00  1.250          H  
ATOM  27329 2HD2 LEU B1738      34.290  25.991 -11.966  1.00  1.250          H  
ATOM  27330 3HD2 LEU B1738      33.310  25.804 -13.399  1.00  1.250          H  
ATOM  27331  N   PHE B1739      36.164  29.168 -16.309  1.00  0.750          N  
ATOM  27332  CA  PHE B1739      36.940  30.394 -16.483  1.00  0.750          C  
ATOM  27333  C   PHE B1739      36.412  31.392 -17.517  1.00  0.780          C  
ATOM  27334  O   PHE B1739      35.769  31.043 -18.511  1.00  0.800          O  
ATOM  27335  CB  PHE B1739      38.362  30.013 -16.883  1.00  1.050          C  
ATOM  27336  CG  PHE B1739      39.105  29.184 -15.857  1.00  1.050          C  
ATOM  27337  CD1 PHE B1739      39.110  27.790 -15.955  1.00  1.050          C  
ATOM  27338  CD2 PHE B1739      39.803  29.768 -14.821  1.00  1.050          C  
ATOM  27339  CE1 PHE B1739      39.800  27.016 -15.048  1.00  1.050          C  
ATOM  27340  CE2 PHE B1739      40.486  28.986 -13.929  1.00  1.050          C  
ATOM  27341  CZ  PHE B1739      40.490  27.618 -14.040  1.00  1.050          C  
ATOM  27342  H   PHE B1739      36.223  28.456 -17.046  1.00  0.900          H  
ATOM  27343  HA  PHE B1739      36.977  30.906 -15.526  1.00  0.900          H  
ATOM  27344 1HB  PHE B1739      38.331  29.446 -17.817  1.00  1.260          H  
ATOM  27345 2HB  PHE B1739      38.942  30.915 -17.071  1.00  1.260          H  
ATOM  27346  HD1 PHE B1739      38.560  27.307 -16.770  1.00  1.260          H  
ATOM  27347  HD2 PHE B1739      39.820  30.857 -14.720  1.00  1.260          H  
ATOM  27348  HE1 PHE B1739      39.796  25.928 -15.142  1.00  1.260          H  
ATOM  27349  HE2 PHE B1739      41.037  29.442 -13.141  1.00  1.260          H  
ATOM  27350  HZ  PHE B1739      41.049  27.010 -13.325  1.00  1.260          H  
ATOM  27351  N   THR B1740      36.773  32.661 -17.299  1.00  0.780          N  
ATOM  27352  CA  THR B1740      36.410  33.782 -18.172  1.00  0.800          C  
ATOM  27353  C   THR B1740      37.332  33.954 -19.374  1.00  0.810          C  
ATOM  27354  O   THR B1740      37.034  34.732 -20.284  1.00  0.850          O  
ATOM  27355  CB  THR B1740      36.451  35.112 -17.400  1.00  1.110          C  
ATOM  27356  OG1 THR B1740      37.789  35.352 -16.945  1.00  1.110          O  
ATOM  27357  CG2 THR B1740      35.553  35.033 -16.223  1.00  1.110          C  
ATOM  27358  H   THR B1740      37.316  32.872 -16.452  1.00  0.940          H  
ATOM  27359  HA  THR B1740      35.399  33.612 -18.540  1.00  0.960          H  
ATOM  27360  HB  THR B1740      36.141  35.926 -18.052  1.00  1.330          H  
ATOM  27361  HG1 THR B1740      37.847  36.247 -16.597  1.00  1.330          H  
ATOM  27362 1HG2 THR B1740      35.588  35.968 -15.665  1.00  1.330          H  
ATOM  27363 2HG2 THR B1740      34.544  34.853 -16.562  1.00  1.330          H  
ATOM  27364 3HG2 THR B1740      35.880  34.230 -15.596  1.00  1.330          H  
ATOM  27365  N   SER B1741      38.455  33.246 -19.379  1.00  0.790          N  
ATOM  27366  CA  SER B1741      39.427  33.369 -20.455  1.00  0.820          C  
ATOM  27367  C   SER B1741      40.229  32.096 -20.650  1.00  0.790          C  
ATOM  27368  O   SER B1741      40.395  31.282 -19.732  1.00  0.770          O  
ATOM  27369  CB  SER B1741      40.397  34.506 -20.178  1.00  1.140          C  
ATOM  27370  OG  SER B1741      41.250  34.224 -19.082  1.00  1.140          O  
ATOM  27371  H   SER B1741      38.629  32.626 -18.607  1.00  0.950          H  
ATOM  27372  HA  SER B1741      38.889  33.579 -21.381  1.00  0.980          H  
ATOM  27373 1HB  SER B1741      40.996  34.698 -21.065  1.00  1.360          H  
ATOM  27374 2HB  SER B1741      39.829  35.413 -19.969  1.00  1.360          H  
ATOM  27375  HG  SER B1741      41.752  35.038 -18.972  1.00  1.360          H  
ATOM  27376  N   SER B1742      40.810  31.973 -21.844  1.00  0.800          N  
ATOM  27377  CA  SER B1742      41.668  30.855 -22.237  1.00  0.800          C  
ATOM  27378  C   SER B1742      42.967  30.791 -21.444  1.00  0.780          C  
ATOM  27379  O   SER B1742      43.635  29.758 -21.401  1.00  0.780          O  
ATOM  27380  CB  SER B1742      41.981  30.957 -23.713  1.00  1.120          C  
ATOM  27381  OG  SER B1742      42.759  32.090 -23.973  1.00  1.120          O  
ATOM  27382  H   SER B1742      40.636  32.685 -22.541  1.00  0.960          H  
ATOM  27383  HA  SER B1742      41.119  29.929 -22.061  1.00  0.960          H  
ATOM  27384 1HB  SER B1742      42.517  30.064 -24.031  1.00  1.340          H  
ATOM  27385 2HB  SER B1742      41.055  31.006 -24.282  1.00  1.340          H  
ATOM  27386  HG  SER B1742      42.958  32.065 -24.915  1.00  1.340          H  
ATOM  27387  N   ASN B1743      43.308  31.895 -20.793  1.00  0.780          N  
ATOM  27388  CA  ASN B1743      44.517  31.992 -19.999  1.00  0.780          C  
ATOM  27389  C   ASN B1743      44.278  31.691 -18.516  1.00  0.730          C  
ATOM  27390  O   ASN B1743      45.188  31.845 -17.701  1.00  0.720          O  
ATOM  27391  CB  ASN B1743      45.121  33.371 -20.170  1.00  1.090          C  
ATOM  27392  CG  ASN B1743      45.680  33.591 -21.541  1.00  1.090          C  
ATOM  27393  OD1 ASN B1743      46.268  32.689 -22.150  1.00  1.090          O  
ATOM  27394  ND2 ASN B1743      45.509  34.786 -22.052  1.00  1.090          N  
ATOM  27395  H   ASN B1743      42.698  32.692 -20.879  1.00  0.940          H  
ATOM  27396  HA  ASN B1743      45.228  31.251 -20.365  1.00  0.940          H  
ATOM  27397 1HB  ASN B1743      44.347  34.112 -20.004  1.00  1.310          H  
ATOM  27398 2HB  ASN B1743      45.903  33.532 -19.429  1.00  1.310          H  
ATOM  27399 1HD2 ASN B1743      45.861  34.991 -22.966  1.00  1.310          H  
ATOM  27400 2HD2 ASN B1743      45.031  35.494 -21.536  1.00  1.310          H  
ATOM  27401  N   GLN B1744      43.058  31.259 -18.158  1.00  0.710          N  
ATOM  27402  CA  GLN B1744      42.689  30.936 -16.772  1.00  0.670          C  
ATOM  27403  C   GLN B1744      42.957  32.107 -15.827  1.00  0.670          C  
ATOM  27404  O   GLN B1744      43.408  31.929 -14.687  1.00  0.670          O  
ATOM  27405  CB  GLN B1744      43.471  29.731 -16.248  1.00  0.950          C  
ATOM  27406  CG  GLN B1744      43.294  28.444 -16.978  1.00  0.950          C  
ATOM  27407  CD  GLN B1744      44.146  27.385 -16.327  1.00  0.950          C  
ATOM  27408  OE1 GLN B1744      43.892  26.948 -15.203  1.00  0.950          O  
ATOM  27409  NE2 GLN B1744      45.199  26.979 -17.029  1.00  0.950          N  
ATOM  27410  H   GLN B1744      42.329  31.161 -18.875  1.00  0.850          H  
ATOM  27411  HA  GLN B1744      41.626  30.712 -16.753  1.00  0.800          H  
ATOM  27412 1HB  GLN B1744      44.533  29.957 -16.217  1.00  1.140          H  
ATOM  27413 2HB  GLN B1744      43.162  29.548 -15.239  1.00  1.140          H  
ATOM  27414 1HG  GLN B1744      42.249  28.142 -16.926  1.00  1.140          H  
ATOM  27415 2HG  GLN B1744      43.605  28.568 -18.014  1.00  1.140          H  
ATOM  27416 1HE2 GLN B1744      45.825  26.293 -16.651  1.00  1.140          H  
ATOM  27417 2HE2 GLN B1744      45.379  27.371 -17.935  1.00  1.140          H  
ATOM  27418  N   ILE B1745      42.650  33.313 -16.289  1.00  0.680          N  
ATOM  27419  CA  ILE B1745      42.863  34.530 -15.514  1.00  0.680          C  
ATOM  27420  C   ILE B1745      41.995  34.585 -14.274  1.00  0.690          C  
ATOM  27421  O   ILE B1745      42.437  35.023 -13.212  1.00  0.690          O  
ATOM  27422  CB  ILE B1745      42.674  35.783 -16.388  1.00  0.950          C  
ATOM  27423  CG1 ILE B1745      43.834  35.805 -17.422  1.00  0.950          C  
ATOM  27424  CG2 ILE B1745      42.662  37.060 -15.515  1.00  0.950          C  
ATOM  27425  CD1 ILE B1745      43.686  36.795 -18.566  1.00  0.950          C  
ATOM  27426  H   ILE B1745      42.254  33.390 -17.226  1.00  0.820          H  
ATOM  27427  HA  ILE B1745      43.901  34.530 -15.182  1.00  0.820          H  
ATOM  27428  HB  ILE B1745      41.736  35.713 -16.930  1.00  1.140          H  
ATOM  27429 1HG1 ILE B1745      44.757  36.034 -16.892  1.00  1.140          H  
ATOM  27430 2HG1 ILE B1745      43.928  34.810 -17.835  1.00  1.140          H  
ATOM  27431 1HG2 ILE B1745      42.538  37.937 -16.139  1.00  1.140          H  
ATOM  27432 2HG2 ILE B1745      41.840  37.027 -14.802  1.00  1.140          H  
ATOM  27433 3HG2 ILE B1745      43.605  37.135 -14.969  1.00  1.140          H  
ATOM  27434 1HD1 ILE B1745      44.556  36.714 -19.219  1.00  1.140          H  
ATOM  27435 2HD1 ILE B1745      42.792  36.585 -19.139  1.00  1.140          H  
ATOM  27436 3HD1 ILE B1745      43.629  37.807 -18.181  1.00  1.140          H  
ATOM  27437  N   GLY B1746      40.743  34.203 -14.425  1.00  0.700          N  
ATOM  27438  CA  GLY B1746      39.817  34.251 -13.321  1.00  0.700          C  
ATOM  27439  C   GLY B1746      38.564  33.469 -13.642  1.00  0.720          C  
ATOM  27440  O   GLY B1746      38.346  33.060 -14.792  1.00  0.730          O  
ATOM  27441  H   GLY B1746      40.441  33.857 -15.321  1.00  0.840          H  
ATOM  27442 1HA  GLY B1746      40.294  33.871 -12.425  1.00  0.840          H  
ATOM  27443 2HA  GLY B1746      39.555  35.289 -13.120  1.00  0.840          H  
ATOM  27444  N   LEU B1747      37.766  33.255 -12.608  1.00  0.710          N  
ATOM  27445  CA  LEU B1747      36.533  32.495 -12.686  1.00  0.730          C  
ATOM  27446  C   LEU B1747      35.352  33.300 -13.109  1.00  0.760          C  
ATOM  27447  O   LEU B1747      35.269  34.501 -12.841  1.00  0.780          O  
ATOM  27448  CB  LEU B1747      36.199  31.911 -11.331  1.00  1.010          C  
ATOM  27449  CG  LEU B1747      37.156  30.933 -10.752  1.00  1.010          C  
ATOM  27450  CD1 LEU B1747      36.715  30.642  -9.338  1.00  1.010          C  
ATOM  27451  CD2 LEU B1747      37.174  29.651 -11.587  1.00  1.010          C  
ATOM  27452  H   LEU B1747      38.034  33.648 -11.716  1.00  0.850          H  
ATOM  27453  HA  LEU B1747      36.661  31.706 -13.415  1.00  0.880          H  
ATOM  27454 1HB  LEU B1747      36.121  32.733 -10.635  1.00  1.220          H  
ATOM  27455 2HB  LEU B1747      35.218  31.427 -11.401  1.00  1.220          H  
ATOM  27456  HG  LEU B1747      38.135  31.349 -10.728  1.00  1.220          H  
ATOM  27457 1HD1 LEU B1747      37.386  29.935  -8.892  1.00  1.220          H  
ATOM  27458 2HD1 LEU B1747      36.724  31.559  -8.757  1.00  1.220          H  
ATOM  27459 3HD1 LEU B1747      35.712  30.233  -9.347  1.00  1.220          H  
ATOM  27460 1HD2 LEU B1747      37.850  28.979 -11.134  1.00  1.220          H  
ATOM  27461 2HD2 LEU B1747      36.175  29.211 -11.610  1.00  1.220          H  
ATOM  27462 3HD2 LEU B1747      37.501  29.847 -12.602  1.00  1.220          H  
ATOM  27463  N   LYS B1748      34.418  32.621 -13.748  1.00  0.780          N  
ATOM  27464  CA  LYS B1748      33.163  33.242 -14.098  1.00  0.810          C  
ATOM  27465  C   LYS B1748      32.388  33.580 -12.827  1.00  0.810          C  
ATOM  27466  O   LYS B1748      32.317  32.782 -11.890  1.00  0.790          O  
ATOM  27467  CB  LYS B1748      32.349  32.335 -14.997  1.00  1.120          C  
ATOM  27468  CG  LYS B1748      32.913  32.094 -16.364  1.00  1.120          C  
ATOM  27469  CD  LYS B1748      31.937  31.297 -17.204  1.00  1.120          C  
ATOM  27470  CE  LYS B1748      32.507  30.982 -18.565  1.00  1.120          C  
ATOM  27471  NZ  LYS B1748      31.499  30.358 -19.463  1.00  1.120          N  
ATOM  27472  H   LYS B1748      34.598  31.631 -13.963  1.00  0.940          H  
ATOM  27473  HA  LYS B1748      33.359  34.175 -14.619  1.00  0.970          H  
ATOM  27474 1HB  LYS B1748      32.325  31.379 -14.540  1.00  1.350          H  
ATOM  27475 2HB  LYS B1748      31.325  32.697 -15.081  1.00  1.350          H  
ATOM  27476 1HG  LYS B1748      33.125  33.033 -16.855  1.00  1.350          H  
ATOM  27477 2HG  LYS B1748      33.836  31.530 -16.269  1.00  1.350          H  
ATOM  27478 1HD  LYS B1748      31.717  30.355 -16.694  1.00  1.350          H  
ATOM  27479 2HD  LYS B1748      31.008  31.852 -17.320  1.00  1.350          H  
ATOM  27480 1HE  LYS B1748      32.883  31.895 -19.024  1.00  1.350          H  
ATOM  27481 2HE  LYS B1748      33.336  30.285 -18.439  1.00  1.350          H  
ATOM  27482 1HZ  LYS B1748      31.929  30.157 -20.353  1.00  1.350          H  
ATOM  27483 2HZ  LYS B1748      31.139  29.501 -19.060  1.00  1.350          H  
ATOM  27484 3HZ  LYS B1748      30.736  31.001 -19.596  1.00  1.350          H  
ATOM  27485  N   THR B1749      31.763  34.751 -12.805  1.00  0.820          N  
ATOM  27486  CA  THR B1749      30.997  35.234 -11.655  1.00  0.820          C  
ATOM  27487  C   THR B1749      29.911  34.260 -11.209  1.00  0.810          C  
ATOM  27488  O   THR B1749      29.675  34.086 -10.010  1.00  0.780          O  
ATOM  27489  CB  THR B1749      30.343  36.610 -11.970  1.00  1.150          C  
ATOM  27490  OG1 THR B1749      31.369  37.558 -12.302  1.00  1.150          O  
ATOM  27491  CG2 THR B1749      29.568  37.146 -10.731  1.00  1.150          C  
ATOM  27492  H   THR B1749      31.855  35.369 -13.599  1.00  0.980          H  
ATOM  27493  HA  THR B1749      31.688  35.368 -10.822  1.00  0.980          H  
ATOM  27494  HB  THR B1749      29.660  36.507 -12.812  1.00  1.380          H  
ATOM  27495  HG1 THR B1749      30.964  38.369 -12.634  1.00  1.380          H  
ATOM  27496 1HG2 THR B1749      29.129  38.119 -10.964  1.00  1.380          H  
ATOM  27497 2HG2 THR B1749      28.768  36.464 -10.446  1.00  1.380          H  
ATOM  27498 3HG2 THR B1749      30.252  37.260  -9.889  1.00  1.380          H  
ATOM  27499  N   ASP B1750      29.220  33.644 -12.162  1.00  0.870          N  
ATOM  27500  CA  ASP B1750      28.112  32.762 -11.855  1.00  0.860          C  
ATOM  27501  C   ASP B1750      28.484  31.303 -11.591  1.00  0.830          C  
ATOM  27502  O   ASP B1750      27.601  30.465 -11.383  1.00  0.870          O  
ATOM  27503  CB  ASP B1750      27.079  32.881 -12.971  1.00  1.210          C  
ATOM  27504  CG  ASP B1750      27.674  32.550 -14.319  1.00  1.210          C  
ATOM  27505  OD1 ASP B1750      28.883  32.702 -14.448  1.00  1.210          O  
ATOM  27506  OD2 ASP B1750      26.953  32.179 -15.214  1.00  1.210          O  
ATOM  27507  H   ASP B1750      29.451  33.771 -13.152  1.00  1.040          H  
ATOM  27508  HA  ASP B1750      27.642  33.139 -10.948  1.00  1.030          H  
ATOM  27509 1HB  ASP B1750      26.248  32.203 -12.775  1.00  1.450          H  
ATOM  27510 2HB  ASP B1750      26.682  33.895 -12.998  1.00  1.450          H  
ATOM  27511  N   VAL B1751      29.772  31.004 -11.545  1.00  0.770          N  
ATOM  27512  CA  VAL B1751      30.237  29.670 -11.241  1.00  0.760          C  
ATOM  27513  C   VAL B1751      30.575  29.580  -9.776  1.00  0.730          C  
ATOM  27514  O   VAL B1751      31.511  30.230  -9.309  1.00  0.680          O  
ATOM  27515  CB  VAL B1751      31.448  29.332 -12.116  1.00  1.070          C  
ATOM  27516  CG1 VAL B1751      32.036  28.010 -11.753  1.00  1.070          C  
ATOM  27517  CG2 VAL B1751      30.971  29.260 -13.574  1.00  1.070          C  
ATOM  27518  H   VAL B1751      30.465  31.743 -11.695  1.00  0.920          H  
ATOM  27519  HA  VAL B1751      29.440  28.959 -11.460  1.00  0.910          H  
ATOM  27520  HB  VAL B1751      32.210  30.107 -11.995  1.00  1.280          H  
ATOM  27521 1HG1 VAL B1751      32.868  27.836 -12.403  1.00  1.280          H  
ATOM  27522 2HG1 VAL B1751      32.385  28.016 -10.716  1.00  1.280          H  
ATOM  27523 3HG1 VAL B1751      31.296  27.232 -11.879  1.00  1.280          H  
ATOM  27524 1HG2 VAL B1751      31.813  29.029 -14.230  1.00  1.280          H  
ATOM  27525 2HG2 VAL B1751      30.218  28.481 -13.668  1.00  1.280          H  
ATOM  27526 3HG2 VAL B1751      30.529  30.215 -13.865  1.00  1.280          H  
ATOM  27527  N   THR B1752      29.823  28.747  -9.076  1.00  0.760          N  
ATOM  27528  CA  THR B1752      29.915  28.586  -7.635  1.00  0.740          C  
ATOM  27529  C   THR B1752      31.042  27.673  -7.195  1.00  0.700          C  
ATOM  27530  O   THR B1752      31.592  26.900  -7.991  1.00  0.700          O  
ATOM  27531  CB  THR B1752      28.577  28.021  -7.100  1.00  1.040          C  
ATOM  27532  OG1 THR B1752      28.359  26.686  -7.628  1.00  1.040          O  
ATOM  27533  CG2 THR B1752      27.423  28.916  -7.569  1.00  1.040          C  
ATOM  27534  H   THR B1752      29.091  28.250  -9.569  1.00  0.910          H  
ATOM  27535  HA  THR B1752      30.088  29.555  -7.183  1.00  0.890          H  
ATOM  27536  HB  THR B1752      28.601  27.988  -6.009  1.00  1.250          H  
ATOM  27537  HG1 THR B1752      27.554  26.322  -7.225  1.00  1.250          H  
ATOM  27538 1HG2 THR B1752      26.480  28.520  -7.194  1.00  1.250          H  
ATOM  27539 2HG2 THR B1752      27.564  29.911  -7.192  1.00  1.250          H  
ATOM  27540 3HG2 THR B1752      27.385  28.952  -8.656  1.00  1.250          H  
ATOM  27541  N   ASP B1753      31.351  27.724  -5.897  1.00  0.690          N  
ATOM  27542  CA  ASP B1753      32.350  26.836  -5.324  1.00  0.650          C  
ATOM  27543  C   ASP B1753      31.895  25.387  -5.445  1.00  0.670          C  
ATOM  27544  O   ASP B1753      32.699  24.484  -5.679  1.00  0.660          O  
ATOM  27545  CB  ASP B1753      32.599  27.195  -3.857  1.00  0.930          C  
ATOM  27546  CG  ASP B1753      33.732  26.456  -3.239  1.00  0.930          C  
ATOM  27547  OD1 ASP B1753      34.858  26.677  -3.614  1.00  0.930          O  
ATOM  27548  OD2 ASP B1753      33.491  25.634  -2.391  1.00  0.930          O  
ATOM  27549  H   ASP B1753      30.891  28.421  -5.295  1.00  0.830          H  
ATOM  27550  HA  ASP B1753      33.281  26.958  -5.879  1.00  0.780          H  
ATOM  27551 1HB  ASP B1753      32.840  28.245  -3.795  1.00  1.110          H  
ATOM  27552 2HB  ASP B1753      31.691  27.038  -3.270  1.00  1.110          H  
ATOM  27553  N   TYR B1754      30.583  25.175  -5.299  1.00  0.700          N  
ATOM  27554  CA  TYR B1754      30.003  23.850  -5.384  1.00  0.710          C  
ATOM  27555  C   TYR B1754      30.252  23.301  -6.788  1.00  0.720          C  
ATOM  27556  O   TYR B1754      30.658  22.148  -6.946  1.00  0.720          O  
ATOM  27557  CB  TYR B1754      28.513  23.884  -5.068  1.00  0.990          C  
ATOM  27558  CG  TYR B1754      27.936  22.516  -4.896  1.00  0.990          C  
ATOM  27559  CD1 TYR B1754      28.164  21.923  -3.703  1.00  0.990          C  
ATOM  27560  CD2 TYR B1754      27.212  21.855  -5.867  1.00  0.990          C  
ATOM  27561  CE1 TYR B1754      27.709  20.694  -3.428  1.00  0.990          C  
ATOM  27562  CE2 TYR B1754      26.728  20.593  -5.586  1.00  0.990          C  
ATOM  27563  CZ  TYR B1754      26.987  20.015  -4.369  1.00  0.990          C  
ATOM  27564  OH  TYR B1754      26.525  18.763  -4.083  1.00  0.990          O  
ATOM  27565  H   TYR B1754      29.988  25.963  -5.092  1.00  0.840          H  
ATOM  27566  HA  TYR B1754      30.508  23.196  -4.671  1.00  0.850          H  
ATOM  27567 1HB  TYR B1754      28.343  24.449  -4.149  1.00  1.190          H  
ATOM  27568 2HB  TYR B1754      27.987  24.384  -5.870  1.00  1.190          H  
ATOM  27569  HD1 TYR B1754      28.719  22.450  -2.967  1.00  1.190          H  
ATOM  27570  HD2 TYR B1754      27.020  22.313  -6.836  1.00  1.190          H  
ATOM  27571  HE1 TYR B1754      27.914  20.257  -2.458  1.00  1.190          H  
ATOM  27572  HE2 TYR B1754      26.151  20.054  -6.320  1.00  1.190          H  
ATOM  27573  HH  TYR B1754      26.878  18.495  -3.196  1.00  1.190          H  
ATOM  27574  N   HIS B1755      30.005  24.137  -7.811  1.00  0.730          N  
ATOM  27575  CA  HIS B1755      30.209  23.756  -9.210  1.00  0.740          C  
ATOM  27576  C   HIS B1755      31.659  23.317  -9.422  1.00  0.710          C  
ATOM  27577  O   HIS B1755      31.912  22.296 -10.069  1.00  0.720          O  
ATOM  27578  CB  HIS B1755      29.882  24.918 -10.152  1.00  1.030          C  
ATOM  27579  CG  HIS B1755      29.877  24.566 -11.620  1.00  1.030          C  
ATOM  27580  ND1 HIS B1755      31.009  24.549 -12.399  1.00  1.030          N  
ATOM  27581  CD2 HIS B1755      28.856  24.239 -12.442  1.00  1.030          C  
ATOM  27582  CE1 HIS B1755      30.689  24.229 -13.638  1.00  1.030          C  
ATOM  27583  NE2 HIS B1755      29.388  24.035 -13.692  1.00  1.030          N  
ATOM  27584  H   HIS B1755      29.623  25.059  -7.614  1.00  0.880          H  
ATOM  27585  HA  HIS B1755      29.561  22.920  -9.463  1.00  0.890          H  
ATOM  27586 1HB  HIS B1755      28.906  25.320  -9.896  1.00  1.240          H  
ATOM  27587 2HB  HIS B1755      30.607  25.715 -10.001  1.00  1.240          H  
ATOM  27588  HD2 HIS B1755      27.805  24.157 -12.164  1.00  1.240          H  
ATOM  27589  HE1 HIS B1755      31.388  24.141 -14.474  1.00  1.240          H  
ATOM  27590  HE2 HIS B1755      28.862  23.777 -14.520  1.00  1.240          H  
ATOM  27591  N   ILE B1756      32.621  24.066  -8.862  1.00  0.690          N  
ATOM  27592  CA  ILE B1756      34.022  23.678  -9.014  1.00  0.680          C  
ATOM  27593  C   ILE B1756      34.254  22.304  -8.391  1.00  0.670          C  
ATOM  27594  O   ILE B1756      34.933  21.470  -9.004  1.00  0.670          O  
ATOM  27595  CB  ILE B1756      35.004  24.706  -8.404  1.00  0.960          C  
ATOM  27596  CG1 ILE B1756      34.946  25.981  -9.229  1.00  0.960          C  
ATOM  27597  CG2 ILE B1756      36.472  24.121  -8.433  1.00  0.960          C  
ATOM  27598  CD1 ILE B1756      35.580  27.169  -8.628  1.00  0.960          C  
ATOM  27599  H   ILE B1756      32.355  24.934  -8.382  1.00  0.830          H  
ATOM  27600  HA  ILE B1756      34.241  23.607 -10.076  1.00  0.820          H  
ATOM  27601  HB  ILE B1756      34.710  24.942  -7.376  1.00  1.150          H  
ATOM  27602 1HG1 ILE B1756      35.454  25.792 -10.146  1.00  1.150          H  
ATOM  27603 2HG1 ILE B1756      33.901  26.219  -9.441  1.00  1.150          H  
ATOM  27604 1HG2 ILE B1756      37.170  24.834  -8.020  1.00  1.150          H  
ATOM  27605 2HG2 ILE B1756      36.531  23.208  -7.842  1.00  1.150          H  
ATOM  27606 3HG2 ILE B1756      36.755  23.898  -9.463  1.00  1.150          H  
ATOM  27607 1HD1 ILE B1756      35.480  27.987  -9.323  1.00  1.150          H  
ATOM  27608 2HD1 ILE B1756      35.071  27.413  -7.700  1.00  1.150          H  
ATOM  27609 3HD1 ILE B1756      36.623  26.995  -8.433  1.00  1.150          H  
ATOM  27610  N   ASP B1757      33.721  22.055  -7.181  1.00  0.660          N  
ATOM  27611  CA  ASP B1757      33.894  20.735  -6.567  1.00  0.650          C  
ATOM  27612  C   ASP B1757      33.294  19.624  -7.452  1.00  0.680          C  
ATOM  27613  O   ASP B1757      33.859  18.525  -7.535  1.00  0.690          O  
ATOM  27614  CB  ASP B1757      33.270  20.655  -5.166  1.00  0.910          C  
ATOM  27615  CG  ASP B1757      34.031  21.448  -4.045  1.00  0.910          C  
ATOM  27616  OD1 ASP B1757      35.127  21.944  -4.265  1.00  0.910          O  
ATOM  27617  OD2 ASP B1757      33.531  21.475  -2.936  1.00  0.910          O  
ATOM  27618  H   ASP B1757      33.227  22.805  -6.680  1.00  0.790          H  
ATOM  27619  HA  ASP B1757      34.961  20.548  -6.465  1.00  0.780          H  
ATOM  27620 1HB  ASP B1757      32.249  21.042  -5.220  1.00  1.100          H  
ATOM  27621 2HB  ASP B1757      33.198  19.616  -4.868  1.00  1.100          H  
ATOM  27622  N   GLN B1758      32.163  19.899  -8.121  1.00  0.700          N  
ATOM  27623  CA  GLN B1758      31.564  18.908  -9.023  1.00  0.740          C  
ATOM  27624  C   GLN B1758      32.500  18.620 -10.210  1.00  0.740          C  
ATOM  27625  O   GLN B1758      32.645  17.465 -10.640  1.00  0.760          O  
ATOM  27626  CB  GLN B1758      30.202  19.386  -9.536  1.00  1.020          C  
ATOM  27627  CG  GLN B1758      29.104  19.422  -8.485  1.00  1.020          C  
ATOM  27628  CD  GLN B1758      27.819  20.001  -9.032  1.00  1.020          C  
ATOM  27629  OE1 GLN B1758      27.812  21.029  -9.716  1.00  1.020          O  
ATOM  27630  NE2 GLN B1758      26.717  19.324  -8.750  1.00  1.020          N  
ATOM  27631  H   GLN B1758      31.701  20.799  -7.946  1.00  0.840          H  
ATOM  27632  HA  GLN B1758      31.421  17.982  -8.471  1.00  0.890          H  
ATOM  27633 1HB  GLN B1758      30.301  20.385  -9.947  1.00  1.220          H  
ATOM  27634 2HB  GLN B1758      29.872  18.736 -10.343  1.00  1.220          H  
ATOM  27635 1HG  GLN B1758      28.906  18.409  -8.144  1.00  1.220          H  
ATOM  27636 2HG  GLN B1758      29.430  20.037  -7.648  1.00  1.220          H  
ATOM  27637 1HE2 GLN B1758      25.828  19.645  -9.084  1.00  1.220          H  
ATOM  27638 2HE2 GLN B1758      26.774  18.498  -8.182  1.00  1.220          H  
ATOM  27639  N   VAL B1759      33.145  19.670 -10.734  1.00  0.730          N  
ATOM  27640  CA  VAL B1759      34.093  19.505 -11.831  1.00  0.730          C  
ATOM  27641  C   VAL B1759      35.277  18.663 -11.369  1.00  0.730          C  
ATOM  27642  O   VAL B1759      35.754  17.809 -12.125  1.00  0.750          O  
ATOM  27643  CB  VAL B1759      34.566  20.850 -12.414  1.00  1.020          C  
ATOM  27644  CG1 VAL B1759      35.695  20.618 -13.422  1.00  1.020          C  
ATOM  27645  CG2 VAL B1759      33.391  21.534 -13.101  1.00  1.020          C  
ATOM  27646  H   VAL B1759      32.909  20.605 -10.378  1.00  0.880          H  
ATOM  27647  HA  VAL B1759      33.590  18.968 -12.634  1.00  0.880          H  
ATOM  27648  HB  VAL B1759      34.952  21.485 -11.617  1.00  1.230          H  
ATOM  27649 1HG1 VAL B1759      36.001  21.567 -13.815  1.00  1.230          H  
ATOM  27650 2HG1 VAL B1759      36.543  20.141 -12.947  1.00  1.230          H  
ATOM  27651 3HG1 VAL B1759      35.341  19.986 -14.235  1.00  1.230          H  
ATOM  27652 1HG2 VAL B1759      33.711  22.471 -13.532  1.00  1.230          H  
ATOM  27653 2HG2 VAL B1759      33.014  20.905 -13.879  1.00  1.230          H  
ATOM  27654 3HG2 VAL B1759      32.600  21.718 -12.383  1.00  1.230          H  
ATOM  27655  N   SER B1760      35.772  18.922 -10.152  1.00  0.700          N  
ATOM  27656  CA  SER B1760      36.876  18.145  -9.608  1.00  0.700          C  
ATOM  27657  C   SER B1760      36.489  16.678  -9.571  1.00  0.720          C  
ATOM  27658  O   SER B1760      37.241  15.814 -10.033  1.00  0.750          O  
ATOM  27659  CB  SER B1760      37.204  18.588  -8.191  1.00  0.980          C  
ATOM  27660  OG  SER B1760      38.277  17.851  -7.671  1.00  0.980          O  
ATOM  27661  H   SER B1760      35.373  19.696  -9.611  1.00  0.840          H  
ATOM  27662  HA  SER B1760      37.745  18.258 -10.251  1.00  0.840          H  
ATOM  27663 1HB  SER B1760      37.412  19.648  -8.156  1.00  1.180          H  
ATOM  27664 2HB  SER B1760      36.338  18.428  -7.565  1.00  1.180          H  
ATOM  27665  HG  SER B1760      38.461  18.224  -6.808  1.00  1.180          H  
ATOM  27666  N   ASN B1761      35.282  16.381  -9.067  1.00  0.730          N  
ATOM  27667  CA  ASN B1761      34.821  15.003  -8.982  1.00  0.760          C  
ATOM  27668  C   ASN B1761      34.908  14.322 -10.349  1.00  0.790          C  
ATOM  27669  O   ASN B1761      35.375  13.189 -10.448  1.00  0.830          O  
ATOM  27670  CB  ASN B1761      33.402  14.955  -8.450  1.00  1.050          C  
ATOM  27671  CG  ASN B1761      32.931  13.570  -8.122  1.00  1.050          C  
ATOM  27672  OD1 ASN B1761      33.403  12.940  -7.159  1.00  1.050          O  
ATOM  27673  ND2 ASN B1761      32.008  13.079  -8.903  1.00  1.050          N  
ATOM  27674  H   ASN B1761      34.702  17.134  -8.682  1.00  0.880          H  
ATOM  27675  HA  ASN B1761      35.475  14.460  -8.301  1.00  0.910          H  
ATOM  27676 1HB  ASN B1761      33.331  15.586  -7.564  1.00  1.260          H  
ATOM  27677 2HB  ASN B1761      32.730  15.377  -9.193  1.00  1.260          H  
ATOM  27678 1HD2 ASN B1761      31.650  12.157  -8.749  1.00  1.260          H  
ATOM  27679 2HD2 ASN B1761      31.666  13.634  -9.658  1.00  1.260          H  
ATOM  27680  N   LEU B1762      34.495  15.020 -11.414  1.00  0.790          N  
ATOM  27681  CA  LEU B1762      34.603  14.453 -12.758  1.00  0.820          C  
ATOM  27682  C   LEU B1762      36.059  14.176 -13.155  1.00  0.820          C  
ATOM  27683  O   LEU B1762      36.380  13.089 -13.633  1.00  0.860          O  
ATOM  27684  CB  LEU B1762      33.933  15.390 -13.784  1.00  1.140          C  
ATOM  27685  CG  LEU B1762      34.029  15.003 -15.303  1.00  1.140          C  
ATOM  27686  CD1 LEU B1762      33.409  13.642 -15.567  1.00  1.140          C  
ATOM  27687  CD2 LEU B1762      33.299  16.075 -16.121  1.00  1.140          C  
ATOM  27688  H   LEU B1762      34.048  15.933 -11.262  1.00  0.950          H  
ATOM  27689  HA  LEU B1762      34.067  13.507 -12.754  1.00  0.980          H  
ATOM  27690 1HB  LEU B1762      32.880  15.476 -13.525  1.00  1.360          H  
ATOM  27691 2HB  LEU B1762      34.380  16.377 -13.677  1.00  1.360          H  
ATOM  27692  HG  LEU B1762      35.073  14.965 -15.601  1.00  1.360          H  
ATOM  27693 1HD1 LEU B1762      33.493  13.414 -16.631  1.00  1.360          H  
ATOM  27694 2HD1 LEU B1762      33.934  12.874 -14.999  1.00  1.360          H  
ATOM  27695 3HD1 LEU B1762      32.360  13.656 -15.279  1.00  1.360          H  
ATOM  27696 1HD2 LEU B1762      33.364  15.838 -17.186  1.00  1.360          H  
ATOM  27697 2HD2 LEU B1762      32.251  16.113 -15.826  1.00  1.360          H  
ATOM  27698 3HD2 LEU B1762      33.758  17.038 -15.933  1.00  1.360          H  
ATOM  27699  N   VAL B1763      36.957  15.132 -12.936  1.00  0.790          N  
ATOM  27700  CA  VAL B1763      38.363  14.950 -13.321  1.00  0.800          C  
ATOM  27701  C   VAL B1763      38.994  13.767 -12.572  1.00  0.810          C  
ATOM  27702  O   VAL B1763      39.742  12.971 -13.144  1.00  0.830          O  
ATOM  27703  CB  VAL B1763      39.174  16.245 -13.084  1.00  1.120          C  
ATOM  27704  CG1 VAL B1763      40.696  15.998 -13.311  1.00  1.120          C  
ATOM  27705  CG2 VAL B1763      38.667  17.316 -14.039  1.00  1.120          C  
ATOM  27706  H   VAL B1763      36.626  16.020 -12.539  1.00  0.950          H  
ATOM  27707  HA  VAL B1763      38.392  14.734 -14.388  1.00  0.960          H  
ATOM  27708  HB  VAL B1763      39.035  16.573 -12.049  1.00  1.340          H  
ATOM  27709 1HG1 VAL B1763      41.234  16.922 -13.137  1.00  1.340          H  
ATOM  27710 2HG1 VAL B1763      41.068  15.239 -12.622  1.00  1.340          H  
ATOM  27711 3HG1 VAL B1763      40.868  15.668 -14.334  1.00  1.340          H  
ATOM  27712 1HG2 VAL B1763      39.217  18.235 -13.886  1.00  1.340          H  
ATOM  27713 2HG2 VAL B1763      38.813  16.977 -15.039  1.00  1.340          H  
ATOM  27714 3HG2 VAL B1763      37.608  17.498 -13.868  1.00  1.340          H  
ATOM  27715  N   GLU B1764      38.685  13.639 -11.292  1.00  0.790          N  
ATOM  27716  CA  GLU B1764      39.196  12.562 -10.451  1.00  0.800          C  
ATOM  27717  C   GLU B1764      38.771  11.164 -10.930  1.00  0.830          C  
ATOM  27718  O   GLU B1764      39.359  10.163 -10.515  1.00  0.850          O  
ATOM  27719  CB  GLU B1764      38.772  12.759  -8.991  1.00  1.120          C  
ATOM  27720  CG  GLU B1764      39.458  13.941  -8.270  1.00  1.120          C  
ATOM  27721  CD  GLU B1764      40.935  13.744  -8.086  1.00  1.120          C  
ATOM  27722  OE1 GLU B1764      41.329  12.678  -7.680  1.00  1.120          O  
ATOM  27723  OE2 GLU B1764      41.672  14.659  -8.358  1.00  1.120          O  
ATOM  27724  H   GLU B1764      38.078  14.349 -10.865  1.00  0.950          H  
ATOM  27725  HA  GLU B1764      40.283  12.608 -10.482  1.00  0.960          H  
ATOM  27726 1HB  GLU B1764      37.694  12.936  -8.955  1.00  1.340          H  
ATOM  27727 2HB  GLU B1764      38.973  11.851  -8.425  1.00  1.340          H  
ATOM  27728 1HG  GLU B1764      39.303  14.844  -8.857  1.00  1.340          H  
ATOM  27729 2HG  GLU B1764      38.985  14.089  -7.301  1.00  1.340          H  
ATOM  27730  N   CYS B1765      37.720  11.074 -11.753  1.00  0.850          N  
ATOM  27731  CA  CYS B1765      37.209   9.797 -12.211  1.00  0.870          C  
ATOM  27732  C   CYS B1765      37.918   9.304 -13.477  1.00  0.880          C  
ATOM  27733  O   CYS B1765      37.636   8.202 -13.954  1.00  0.890          O  
ATOM  27734  CB  CYS B1765      35.709   9.910 -12.487  1.00  1.210          C  
ATOM  27735  SG  CYS B1765      34.711  10.275 -11.011  1.00  1.210          S  
ATOM  27736  H   CYS B1765      37.299  11.919 -12.147  1.00  1.020          H  
ATOM  27737  HA  CYS B1765      37.360   9.066 -11.420  1.00  1.040          H  
ATOM  27738 1HB  CYS B1765      35.537  10.705 -13.214  1.00  1.450          H  
ATOM  27739 2HB  CYS B1765      35.349   8.981 -12.922  1.00  1.450          H  
ATOM  27740  HG  CYS B1765      35.231  11.508 -10.784  1.00  1.450          H  
ATOM  27741  N   LEU B1766      38.822  10.117 -14.033  1.00  0.870          N  
ATOM  27742  CA  LEU B1766      39.553   9.732 -15.238  1.00  0.880          C  
ATOM  27743  C   LEU B1766      40.509   8.575 -14.911  1.00  0.910          C  
ATOM  27744  O   LEU B1766      41.104   8.526 -13.824  1.00  0.910          O  
ATOM  27745  CB  LEU B1766      40.331  10.950 -15.789  1.00  1.230          C  
ATOM  27746  CG  LEU B1766      39.486  12.160 -16.327  1.00  1.230          C  
ATOM  27747  CD1 LEU B1766      40.429  13.336 -16.643  1.00  1.230          C  
ATOM  27748  CD2 LEU B1766      38.712  11.767 -17.571  1.00  1.230          C  
ATOM  27749  H   LEU B1766      39.020  11.026 -13.604  1.00  1.040          H  
ATOM  27750  HA  LEU B1766      38.843   9.379 -15.980  1.00  1.060          H  
ATOM  27751 1HB  LEU B1766      40.916  11.350 -14.977  1.00  1.470          H  
ATOM  27752 2HB  LEU B1766      41.009  10.616 -16.575  1.00  1.470          H  
ATOM  27753  HG  LEU B1766      38.781  12.477 -15.555  1.00  1.470          H  
ATOM  27754 1HD1 LEU B1766      39.842  14.174 -16.997  1.00  1.470          H  
ATOM  27755 2HD1 LEU B1766      40.957  13.623 -15.737  1.00  1.470          H  
ATOM  27756 3HD1 LEU B1766      41.145  13.041 -17.406  1.00  1.470          H  
ATOM  27757 1HD2 LEU B1766      38.131  12.621 -17.899  1.00  1.470          H  
ATOM  27758 2HD2 LEU B1766      39.399  11.459 -18.361  1.00  1.470          H  
ATOM  27759 3HD2 LEU B1766      38.039  10.956 -17.344  1.00  1.470          H  
ATOM  27760  N   SER B1767      40.664   7.630 -15.846  1.00  0.930          N  
ATOM  27761  CA  SER B1767      41.568   6.501 -15.609  1.00  0.970          C  
ATOM  27762  C   SER B1767      43.019   6.784 -15.938  1.00  0.980          C  
ATOM  27763  O   SER B1767      43.360   7.062 -17.102  1.00  0.960          O  
ATOM  27764  CB  SER B1767      41.154   5.273 -16.375  1.00  1.340          C  
ATOM  27765  OG  SER B1767      42.139   4.272 -16.223  1.00  1.340          O  
ATOM  27766  H   SER B1767      40.143   7.694 -16.710  1.00  1.120          H  
ATOM  27767  HA  SER B1767      41.512   6.256 -14.547  1.00  1.160          H  
ATOM  27768 1HB  SER B1767      40.197   4.913 -16.000  1.00  1.610          H  
ATOM  27769 2HB  SER B1767      41.031   5.516 -17.430  1.00  1.610          H  
ATOM  27770  HG  SER B1767      41.767   3.469 -16.618  1.00  1.610          H  
ATOM  27771  N   ASP B1768      43.872   6.587 -14.921  1.00  1.010          N  
ATOM  27772  CA  ASP B1768      45.321   6.807 -14.958  1.00  1.030          C  
ATOM  27773  C   ASP B1768      45.982   5.936 -16.020  1.00  1.060          C  
ATOM  27774  O   ASP B1768      47.091   6.212 -16.474  1.00  1.080          O  
ATOM  27775  CB  ASP B1768      45.953   6.436 -13.611  1.00  1.430          C  
ATOM  27776  CG  ASP B1768      45.558   7.357 -12.463  1.00  1.430          C  
ATOM  27777  OD1 ASP B1768      44.988   8.393 -12.708  1.00  1.430          O  
ATOM  27778  OD2 ASP B1768      45.806   7.007 -11.349  1.00  1.430          O  
ATOM  27779  H   ASP B1768      43.462   6.335 -14.030  1.00  1.210          H  
ATOM  27780  HA  ASP B1768      45.511   7.856 -15.185  1.00  1.240          H  
ATOM  27781 1HB  ASP B1768      45.677   5.414 -13.353  1.00  1.720          H  
ATOM  27782 2HB  ASP B1768      47.041   6.460 -13.712  1.00  1.720          H  
ATOM  27783  N   GLU B1769      45.324   4.830 -16.365  1.00  1.080          N  
ATOM  27784  CA  GLU B1769      45.824   3.891 -17.352  1.00  1.100          C  
ATOM  27785  C   GLU B1769      46.013   4.538 -18.721  1.00  1.100          C  
ATOM  27786  O   GLU B1769      46.921   4.164 -19.466  1.00  1.130          O  
ATOM  27787  CB  GLU B1769      44.878   2.692 -17.471  1.00  1.530          C  
ATOM  27788  CG  GLU B1769      45.353   1.583 -18.411  1.00  1.530          C  
ATOM  27789  CD  GLU B1769      44.432   0.390 -18.418  1.00  1.530          C  
ATOM  27790  OE1 GLU B1769      43.451   0.418 -17.711  1.00  1.530          O  
ATOM  27791  OE2 GLU B1769      44.705  -0.549 -19.131  1.00  1.530          O  
ATOM  27792  H   GLU B1769      44.398   4.668 -15.970  1.00  1.300          H  
ATOM  27793  HA  GLU B1769      46.794   3.528 -17.015  1.00  1.320          H  
ATOM  27794 1HB  GLU B1769      44.724   2.255 -16.486  1.00  1.840          H  
ATOM  27795 2HB  GLU B1769      43.913   3.034 -17.825  1.00  1.840          H  
ATOM  27796 1HG  GLU B1769      45.414   1.977 -19.425  1.00  1.840          H  
ATOM  27797 2HG  GLU B1769      46.352   1.269 -18.115  1.00  1.840          H  
ATOM  27798  N   PHE B1770      45.122   5.474 -19.085  1.00  1.070          N  
ATOM  27799  CA  PHE B1770      45.183   6.070 -20.411  1.00  1.070          C  
ATOM  27800  C   PHE B1770      45.406   7.567 -20.410  1.00  1.080          C  
ATOM  27801  O   PHE B1770      45.998   8.106 -21.343  1.00  1.120          O  
ATOM  27802  CB  PHE B1770      43.869   5.830 -21.126  1.00  1.500          C  
ATOM  27803  CG  PHE B1770      43.541   4.421 -21.240  1.00  1.500          C  
ATOM  27804  CD1 PHE B1770      42.661   3.855 -20.343  1.00  1.500          C  
ATOM  27805  CD2 PHE B1770      44.110   3.637 -22.210  1.00  1.500          C  
ATOM  27806  CE1 PHE B1770      42.371   2.535 -20.405  1.00  1.500          C  
ATOM  27807  CE2 PHE B1770      43.819   2.313 -22.272  1.00  1.500          C  
ATOM  27808  CZ  PHE B1770      42.954   1.765 -21.357  1.00  1.500          C  
ATOM  27809  H   PHE B1770      44.400   5.788 -18.437  1.00  1.280          H  
ATOM  27810  HA  PHE B1770      45.997   5.603 -20.964  1.00  1.280          H  
ATOM  27811 1HB  PHE B1770      43.096   6.316 -20.567  1.00  1.800          H  
ATOM  27812 2HB  PHE B1770      43.896   6.269 -22.120  1.00  1.800          H  
ATOM  27813  HD1 PHE B1770      42.211   4.474 -19.568  1.00  1.800          H  
ATOM  27814  HD2 PHE B1770      44.807   4.079 -22.924  1.00  1.800          H  
ATOM  27815  HE1 PHE B1770      41.690   2.083 -19.684  1.00  1.800          H  
ATOM  27816  HE2 PHE B1770      44.280   1.687 -23.035  1.00  1.800          H  
ATOM  27817  HZ  PHE B1770      42.737   0.708 -21.383  1.00  1.800          H  
ATOM  27818  N   CYS B1771      44.896   8.256 -19.394  1.00  1.060          N  
ATOM  27819  CA  CYS B1771      44.941   9.705 -19.391  1.00  1.100          C  
ATOM  27820  C   CYS B1771      45.738  10.297 -18.251  1.00  1.000          C  
ATOM  27821  O   CYS B1771      45.459  11.416 -17.855  1.00  1.010          O  
ATOM  27822  CB  CYS B1771      43.512  10.271 -19.336  1.00  1.520          C  
ATOM  27823  SG  CYS B1771      42.492   9.875 -20.788  1.00  1.520          S  
ATOM  27824  H   CYS B1771      44.425   7.787 -18.618  1.00  1.270          H  
ATOM  27825  HA  CYS B1771      45.399  10.038 -20.324  1.00  1.320          H  
ATOM  27826 1HB  CYS B1771      43.006   9.878 -18.451  1.00  1.830          H  
ATOM  27827 2HB  CYS B1771      43.547  11.355 -19.239  1.00  1.830          H  
ATOM  27828  HG  CYS B1771      43.277  10.492 -21.671  1.00  1.830          H  
ATOM  27829  N   LEU B1772      46.733   9.615 -17.694  1.00  0.950          N  
ATOM  27830  CA  LEU B1772      47.375  10.237 -16.538  1.00  0.890          C  
ATOM  27831  C   LEU B1772      48.009  11.593 -16.848  1.00  0.890          C  
ATOM  27832  O   LEU B1772      47.922  12.511 -16.035  1.00  0.860          O  
ATOM  27833  CB  LEU B1772      48.427   9.320 -15.910  1.00  1.270          C  
ATOM  27834  CG  LEU B1772      49.149   9.869 -14.635  1.00  1.270          C  
ATOM  27835  CD1 LEU B1772      48.123  10.155 -13.507  1.00  1.270          C  
ATOM  27836  CD2 LEU B1772      50.156   8.840 -14.167  1.00  1.270          C  
ATOM  27837  H   LEU B1772      47.024   8.705 -18.036  1.00  1.140          H  
ATOM  27838  HA  LEU B1772      46.593  10.390 -15.800  1.00  1.070          H  
ATOM  27839 1HB  LEU B1772      47.952   8.389 -15.638  1.00  1.520          H  
ATOM  27840 2HB  LEU B1772      49.190   9.108 -16.658  1.00  1.520          H  
ATOM  27841  HG  LEU B1772      49.667  10.799 -14.876  1.00  1.520          H  
ATOM  27842 1HD1 LEU B1772      48.648  10.525 -12.630  1.00  1.520          H  
ATOM  27843 2HD1 LEU B1772      47.403  10.904 -13.817  1.00  1.520          H  
ATOM  27844 3HD1 LEU B1772      47.597   9.240 -13.249  1.00  1.520          H  
ATOM  27845 1HD2 LEU B1772      50.675   9.213 -13.283  1.00  1.520          H  
ATOM  27846 2HD2 LEU B1772      49.638   7.910 -13.920  1.00  1.520          H  
ATOM  27847 3HD2 LEU B1772      50.878   8.656 -14.963  1.00  1.520          H  
ATOM  27848  N   ASP B1773      48.672  11.750 -17.993  1.00  0.940          N  
ATOM  27849  CA  ASP B1773      49.318  13.040 -18.224  1.00  0.930          C  
ATOM  27850  C   ASP B1773      48.282  14.150 -18.381  1.00  0.910          C  
ATOM  27851  O   ASP B1773      48.440  15.252 -17.838  1.00  0.900          O  
ATOM  27852  CB  ASP B1773      50.188  12.995 -19.479  1.00  1.310          C  
ATOM  27853  CG  ASP B1773      51.458  12.150 -19.335  1.00  1.310          C  
ATOM  27854  OD1 ASP B1773      51.845  11.822 -18.240  1.00  1.310          O  
ATOM  27855  OD2 ASP B1773      52.029  11.838 -20.346  1.00  1.310          O  
ATOM  27856  H   ASP B1773      48.732  11.001 -18.670  1.00  1.130          H  
ATOM  27857  HA  ASP B1773      49.946  13.273 -17.362  1.00  1.120          H  
ATOM  27858 1HB  ASP B1773      49.596  12.600 -20.312  1.00  1.570          H  
ATOM  27859 2HB  ASP B1773      50.476  14.011 -19.747  1.00  1.570          H  
ATOM  27860  N   GLU B1774      47.201  13.846 -19.092  1.00  0.910          N  
ATOM  27861  CA  GLU B1774      46.134  14.801 -19.328  1.00  0.900          C  
ATOM  27862  C   GLU B1774      45.376  15.089 -18.037  1.00  0.860          C  
ATOM  27863  O   GLU B1774      45.004  16.231 -17.771  1.00  0.840          O  
ATOM  27864  CB  GLU B1774      45.220  14.271 -20.424  1.00  1.260          C  
ATOM  27865  CG  GLU B1774      45.906  14.191 -21.807  1.00  1.260          C  
ATOM  27866  CD  GLU B1774      46.823  13.009 -21.948  1.00  1.260          C  
ATOM  27867  OE1 GLU B1774      46.829  12.184 -21.060  1.00  1.260          O  
ATOM  27868  OE2 GLU B1774      47.517  12.931 -22.926  1.00  1.260          O  
ATOM  27869  H   GLU B1774      47.138  12.921 -19.526  1.00  1.090          H  
ATOM  27870  HA  GLU B1774      46.580  15.735 -19.673  1.00  1.080          H  
ATOM  27871 1HB  GLU B1774      44.853  13.279 -20.154  1.00  1.520          H  
ATOM  27872 2HB  GLU B1774      44.365  14.925 -20.517  1.00  1.520          H  
ATOM  27873 1HG  GLU B1774      45.161  14.142 -22.588  1.00  1.520          H  
ATOM  27874 2HG  GLU B1774      46.483  15.104 -21.956  1.00  1.520          H  
ATOM  27875  N   LYS B1775      45.134  14.046 -17.247  1.00  0.860          N  
ATOM  27876  CA  LYS B1775      44.439  14.138 -15.980  1.00  0.830          C  
ATOM  27877  C   LYS B1775      45.187  15.070 -15.064  1.00  0.810          C  
ATOM  27878  O   LYS B1775      44.568  15.897 -14.400  1.00  0.780          O  
ATOM  27879  CB  LYS B1775      44.305  12.767 -15.339  1.00  1.170          C  
ATOM  27880  CG  LYS B1775      43.597  12.723 -13.997  1.00  1.170          C  
ATOM  27881  CD  LYS B1775      43.516  11.280 -13.529  1.00  1.170          C  
ATOM  27882  CE  LYS B1775      42.893  11.136 -12.147  1.00  1.170          C  
ATOM  27883  NZ  LYS B1775      42.763   9.706 -11.784  1.00  1.170          N  
ATOM  27884  H   LYS B1775      45.459  13.135 -17.543  1.00  1.030          H  
ATOM  27885  HA  LYS B1775      43.445  14.549 -16.152  1.00  1.000          H  
ATOM  27886 1HB  LYS B1775      43.766  12.105 -16.017  1.00  1.410          H  
ATOM  27887 2HB  LYS B1775      45.297  12.346 -15.198  1.00  1.410          H  
ATOM  27888 1HG  LYS B1775      44.155  13.305 -13.264  1.00  1.410          H  
ATOM  27889 2HG  LYS B1775      42.592  13.137 -14.080  1.00  1.410          H  
ATOM  27890 1HD  LYS B1775      42.958  10.674 -14.236  1.00  1.410          H  
ATOM  27891 2HD  LYS B1775      44.529  10.871 -13.479  1.00  1.410          H  
ATOM  27892 1HE  LYS B1775      43.541  11.623 -11.423  1.00  1.410          H  
ATOM  27893 2HE  LYS B1775      41.909  11.604 -12.119  1.00  1.410          H  
ATOM  27894 1HZ  LYS B1775      42.386   9.595 -10.857  1.00  1.410          H  
ATOM  27895 2HZ  LYS B1775      42.142   9.233 -12.479  1.00  1.410          H  
ATOM  27896 3HZ  LYS B1775      43.690   9.262 -11.835  1.00  1.410          H  
ATOM  27897  N   GLN B1776      46.519  14.935 -15.014  1.00  0.820          N  
ATOM  27898  CA  GLN B1776      47.329  15.801 -14.179  1.00  0.810          C  
ATOM  27899  C   GLN B1776      47.184  17.254 -14.617  1.00  0.810          C  
ATOM  27900  O   GLN B1776      47.039  18.132 -13.762  1.00  0.800          O  
ATOM  27901  CB  GLN B1776      48.792  15.361 -14.222  1.00  1.140          C  
ATOM  27902  CG  GLN B1776      49.065  14.045 -13.492  1.00  1.140          C  
ATOM  27903  CD  GLN B1776      50.471  13.530 -13.732  1.00  1.140          C  
ATOM  27904  OE1 GLN B1776      51.148  13.961 -14.668  1.00  1.140          O  
ATOM  27905  NE2 GLN B1776      50.921  12.611 -12.890  1.00  1.140          N  
ATOM  27906  H   GLN B1776      46.961  14.175 -15.540  1.00  0.980          H  
ATOM  27907  HA  GLN B1776      46.975  15.718 -13.154  1.00  0.970          H  
ATOM  27908 1HB  GLN B1776      49.092  15.230 -15.264  1.00  1.370          H  
ATOM  27909 2HB  GLN B1776      49.423  16.135 -13.791  1.00  1.370          H  
ATOM  27910 1HG  GLN B1776      48.954  14.222 -12.425  1.00  1.370          H  
ATOM  27911 2HG  GLN B1776      48.355  13.297 -13.807  1.00  1.370          H  
ATOM  27912 1HE2 GLN B1776      51.841  12.238 -13.007  1.00  1.370          H  
ATOM  27913 2HE2 GLN B1776      50.347  12.293 -12.134  1.00  1.370          H  
ATOM  27914  N   GLU B1777      47.170  17.526 -15.932  1.00  0.840          N  
ATOM  27915  CA  GLU B1777      46.971  18.911 -16.345  1.00  0.840          C  
ATOM  27916  C   GLU B1777      45.590  19.423 -15.927  1.00  0.810          C  
ATOM  27917  O   GLU B1777      45.470  20.547 -15.424  1.00  0.780          O  
ATOM  27918  CB  GLU B1777      47.112  19.085 -17.862  1.00  1.180          C  
ATOM  27919  CG  GLU B1777      48.521  18.929 -18.417  1.00  1.180          C  
ATOM  27920  CD  GLU B1777      48.572  19.142 -19.919  1.00  1.180          C  
ATOM  27921  OE1 GLU B1777      47.523  19.265 -20.511  1.00  1.180          O  
ATOM  27922  OE2 GLU B1777      49.650  19.193 -20.463  1.00  1.180          O  
ATOM  27923  H   GLU B1777      47.365  16.784 -16.617  1.00  1.010          H  
ATOM  27924  HA  GLU B1777      47.724  19.526 -15.854  1.00  1.010          H  
ATOM  27925 1HB  GLU B1777      46.483  18.346 -18.363  1.00  1.410          H  
ATOM  27926 2HB  GLU B1777      46.744  20.069 -18.148  1.00  1.410          H  
ATOM  27927 1HG  GLU B1777      49.177  19.649 -17.931  1.00  1.410          H  
ATOM  27928 2HG  GLU B1777      48.882  17.928 -18.182  1.00  1.410          H  
ATOM  27929  N   LEU B1778      44.548  18.585 -16.064  1.00  0.810          N  
ATOM  27930  CA  LEU B1778      43.207  19.040 -15.704  1.00  0.800          C  
ATOM  27931  C   LEU B1778      43.107  19.241 -14.207  1.00  0.750          C  
ATOM  27932  O   LEU B1778      42.482  20.200 -13.753  1.00  0.730          O  
ATOM  27933  CB  LEU B1778      42.103  18.062 -16.131  1.00  1.120          C  
ATOM  27934  CG  LEU B1778      41.541  18.218 -17.568  1.00  1.120          C  
ATOM  27935  CD1 LEU B1778      42.584  17.807 -18.576  1.00  1.120          C  
ATOM  27936  CD2 LEU B1778      40.308  17.390 -17.708  1.00  1.120          C  
ATOM  27937  H   LEU B1778      44.694  17.667 -16.501  1.00  0.970          H  
ATOM  27938  HA  LEU B1778      43.027  19.995 -16.190  1.00  0.960          H  
ATOM  27939 1HB  LEU B1778      42.497  17.048 -16.034  1.00  1.350          H  
ATOM  27940 2HB  LEU B1778      41.272  18.170 -15.443  1.00  1.350          H  
ATOM  27941  HG  LEU B1778      41.298  19.265 -17.753  1.00  1.350          H  
ATOM  27942 1HD1 LEU B1778      42.205  17.917 -19.562  1.00  1.350          H  
ATOM  27943 2HD1 LEU B1778      43.479  18.411 -18.479  1.00  1.350          H  
ATOM  27944 3HD1 LEU B1778      42.823  16.769 -18.411  1.00  1.350          H  
ATOM  27945 1HD2 LEU B1778      39.919  17.493 -18.698  1.00  1.350          H  
ATOM  27946 2HD2 LEU B1778      40.548  16.351 -17.524  1.00  1.350          H  
ATOM  27947 3HD2 LEU B1778      39.572  17.731 -16.999  1.00  1.350          H  
ATOM  27948  N   SER B1779      43.752  18.368 -13.436  1.00  0.740          N  
ATOM  27949  CA  SER B1779      43.742  18.460 -11.992  1.00  0.710          C  
ATOM  27950  C   SER B1779      44.335  19.786 -11.559  1.00  0.690          C  
ATOM  27951  O   SER B1779      43.766  20.462 -10.696  1.00  0.660          O  
ATOM  27952  CB  SER B1779      44.511  17.313 -11.379  1.00  1.010          C  
ATOM  27953  OG  SER B1779      44.506  17.398  -9.982  1.00  1.010          O  
ATOM  27954  H   SER B1779      44.231  17.579 -13.867  1.00  0.890          H  
ATOM  27955  HA  SER B1779      42.710  18.412 -11.646  1.00  0.850          H  
ATOM  27956 1HB  SER B1779      44.064  16.369 -11.696  1.00  1.210          H  
ATOM  27957 2HB  SER B1779      45.534  17.328 -11.744  1.00  1.210          H  
ATOM  27958  HG  SER B1779      44.969  16.618  -9.672  1.00  1.210          H  
ATOM  27959  N   GLU B1780      45.464  20.189 -12.168  1.00  0.710          N  
ATOM  27960  CA  GLU B1780      46.056  21.464 -11.796  1.00  0.700          C  
ATOM  27961  C   GLU B1780      45.122  22.627 -12.146  1.00  0.680          C  
ATOM  27962  O   GLU B1780      44.996  23.564 -11.353  1.00  0.660          O  
ATOM  27963  CB  GLU B1780      47.411  21.664 -12.486  1.00  0.980          C  
ATOM  27964  CG  GLU B1780      48.540  20.738 -11.996  1.00  0.980          C  
ATOM  27965  CD  GLU B1780      48.876  20.928 -10.540  1.00  0.980          C  
ATOM  27966  OE1 GLU B1780      48.922  22.050 -10.102  1.00  0.980          O  
ATOM  27967  OE2 GLU B1780      49.081  19.937  -9.852  1.00  0.980          O  
ATOM  27968  H   GLU B1780      45.931  19.568 -12.839  1.00  0.850          H  
ATOM  27969  HA  GLU B1780      46.214  21.469 -10.721  1.00  0.840          H  
ATOM  27970 1HB  GLU B1780      47.290  21.488 -13.558  1.00  1.180          H  
ATOM  27971 2HB  GLU B1780      47.736  22.694 -12.359  1.00  1.180          H  
ATOM  27972 1HG  GLU B1780      48.232  19.706 -12.146  1.00  1.180          H  
ATOM  27973 2HG  GLU B1780      49.429  20.912 -12.599  1.00  1.180          H  
ATOM  27974  N   LYS B1781      44.429  22.547 -13.297  1.00  0.700          N  
ATOM  27975  CA  LYS B1781      43.488  23.597 -13.708  1.00  0.700          C  
ATOM  27976  C   LYS B1781      42.320  23.707 -12.719  1.00  0.680          C  
ATOM  27977  O   LYS B1781      41.892  24.809 -12.360  1.00  0.670          O  
ATOM  27978  CB  LYS B1781      42.958  23.314 -15.111  1.00  0.980          C  
ATOM  27979  CG  LYS B1781      43.980  23.477 -16.216  1.00  0.980          C  
ATOM  27980  CD  LYS B1781      43.416  23.123 -17.592  1.00  0.980          C  
ATOM  27981  CE  LYS B1781      44.497  23.248 -18.667  1.00  0.980          C  
ATOM  27982  NZ  LYS B1781      44.007  22.839 -20.017  1.00  0.980          N  
ATOM  27983  H   LYS B1781      44.626  21.762 -13.930  1.00  0.840          H  
ATOM  27984  HA  LYS B1781      44.014  24.552 -13.720  1.00  0.840          H  
ATOM  27985 1HB  LYS B1781      42.585  22.301 -15.151  1.00  1.180          H  
ATOM  27986 2HB  LYS B1781      42.136  23.992 -15.321  1.00  1.180          H  
ATOM  27987 1HG  LYS B1781      44.313  24.495 -16.223  1.00  1.180          H  
ATOM  27988 2HG  LYS B1781      44.837  22.850 -16.007  1.00  1.180          H  
ATOM  27989 1HD  LYS B1781      43.040  22.100 -17.580  1.00  1.180          H  
ATOM  27990 2HD  LYS B1781      42.592  23.796 -17.832  1.00  1.180          H  
ATOM  27991 1HE  LYS B1781      44.831  24.283 -18.713  1.00  1.180          H  
ATOM  27992 2HE  LYS B1781      45.342  22.613 -18.393  1.00  1.180          H  
ATOM  27993 1HZ  LYS B1781      44.755  22.934 -20.691  1.00  1.180          H  
ATOM  27994 2HZ  LYS B1781      43.709  21.874 -19.985  1.00  1.180          H  
ATOM  27995 3HZ  LYS B1781      43.229  23.421 -20.296  1.00  1.180          H  
ATOM  27996  N   VAL B1782      41.817  22.564 -12.252  1.00  0.670          N  
ATOM  27997  CA  VAL B1782      40.744  22.563 -11.269  1.00  0.650          C  
ATOM  27998  C   VAL B1782      41.231  23.122  -9.942  1.00  0.630          C  
ATOM  27999  O   VAL B1782      40.521  23.914  -9.324  1.00  0.610          O  
ATOM  28000  CB  VAL B1782      40.154  21.171 -11.042  1.00  0.920          C  
ATOM  28001  CG1 VAL B1782      39.174  21.201  -9.884  1.00  0.920          C  
ATOM  28002  CG2 VAL B1782      39.433  20.737 -12.263  1.00  0.920          C  
ATOM  28003  H   VAL B1782      42.176  21.683 -12.635  1.00  0.800          H  
ATOM  28004  HA  VAL B1782      39.946  23.203 -11.642  1.00  0.780          H  
ATOM  28005  HB  VAL B1782      40.959  20.467 -10.806  1.00  1.100          H  
ATOM  28006 1HG1 VAL B1782      38.799  20.225  -9.777  1.00  1.100          H  
ATOM  28007 2HG1 VAL B1782      39.657  21.498  -8.956  1.00  1.100          H  
ATOM  28008 3HG1 VAL B1782      38.356  21.892 -10.100  1.00  1.100          H  
ATOM  28009 1HG2 VAL B1782      39.009  19.748 -12.100  1.00  1.100          H  
ATOM  28010 2HG2 VAL B1782      38.636  21.449 -12.471  1.00  1.100          H  
ATOM  28011 3HG2 VAL B1782      40.121  20.705 -13.101  1.00  1.100          H  
ATOM  28012  N   LYS B1783      42.414  22.691  -9.471  1.00  0.630          N  
ATOM  28013  CA  LYS B1783      42.945  23.218  -8.217  1.00  0.610          C  
ATOM  28014  C   LYS B1783      43.104  24.724  -8.318  1.00  0.600          C  
ATOM  28015  O   LYS B1783      42.865  25.435  -7.342  1.00  0.590          O  
ATOM  28016  CB  LYS B1783      44.278  22.582  -7.841  1.00  0.860          C  
ATOM  28017  CG  LYS B1783      44.184  21.134  -7.353  1.00  0.860          C  
ATOM  28018  CD  LYS B1783      45.515  20.647  -6.759  1.00  0.860          C  
ATOM  28019  CE  LYS B1783      46.568  20.438  -7.842  1.00  0.860          C  
ATOM  28020  NZ  LYS B1783      47.834  19.848  -7.309  1.00  0.860          N  
ATOM  28021  H   LYS B1783      42.946  21.988  -9.995  1.00  0.760          H  
ATOM  28022  HA  LYS B1783      42.231  23.006  -7.424  1.00  0.730          H  
ATOM  28023 1HB  LYS B1783      44.919  22.601  -8.723  1.00  1.030          H  
ATOM  28024 2HB  LYS B1783      44.762  23.179  -7.070  1.00  1.030          H  
ATOM  28025 1HG  LYS B1783      43.409  21.065  -6.589  1.00  1.030          H  
ATOM  28026 2HG  LYS B1783      43.903  20.487  -8.181  1.00  1.030          H  
ATOM  28027 1HD  LYS B1783      45.886  21.378  -6.041  1.00  1.030          H  
ATOM  28028 2HD  LYS B1783      45.354  19.703  -6.242  1.00  1.030          H  
ATOM  28029 1HE  LYS B1783      46.163  19.775  -8.609  1.00  1.030          H  
ATOM  28030 2HE  LYS B1783      46.813  21.393  -8.296  1.00  1.030          H  
ATOM  28031 1HZ  LYS B1783      48.477  19.749  -8.115  1.00  1.030          H  
ATOM  28032 2HZ  LYS B1783      48.243  20.457  -6.622  1.00  1.030          H  
ATOM  28033 3HZ  LYS B1783      47.657  18.947  -6.903  1.00  1.030          H  
ATOM  28034  N   HIS B1784      43.520  25.209  -9.490  1.00  0.620          N  
ATOM  28035  CA  HIS B1784      43.653  26.631  -9.752  1.00  0.620          C  
ATOM  28036  C   HIS B1784      42.278  27.274  -9.609  1.00  0.610          C  
ATOM  28037  O   HIS B1784      42.129  28.283  -8.916  1.00  0.620          O  
ATOM  28038  CB  HIS B1784      44.288  26.861 -11.128  1.00  0.870          C  
ATOM  28039  CG  HIS B1784      44.487  28.272 -11.526  1.00  0.870          C  
ATOM  28040  ND1 HIS B1784      45.415  29.124 -10.931  1.00  0.870          N  
ATOM  28041  CD2 HIS B1784      43.899  28.970 -12.501  1.00  0.870          C  
ATOM  28042  CE1 HIS B1784      45.349  30.308 -11.543  1.00  0.870          C  
ATOM  28043  NE2 HIS B1784      44.437  30.226 -12.503  1.00  0.870          N  
ATOM  28044  H   HIS B1784      43.787  24.554 -10.231  1.00  0.740          H  
ATOM  28045  HA  HIS B1784      44.295  27.084  -9.009  1.00  0.740          H  
ATOM  28046 1HB  HIS B1784      45.246  26.349 -11.174  1.00  1.040          H  
ATOM  28047 2HB  HIS B1784      43.665  26.411 -11.885  1.00  1.040          H  
ATOM  28048  HD2 HIS B1784      43.146  28.586 -13.162  1.00  1.040          H  
ATOM  28049  HE1 HIS B1784      45.945  31.187 -11.308  1.00  1.040          H  
ATOM  28050  HE2 HIS B1784      44.152  30.973 -13.172  1.00  1.040          H  
ATOM  28051  N   ALA B1785      41.248  26.683 -10.231  1.00  0.610          N  
ATOM  28052  CA  ALA B1785      39.903  27.222 -10.088  1.00  0.610          C  
ATOM  28053  C   ALA B1785      39.491  27.260  -8.616  1.00  0.590          C  
ATOM  28054  O   ALA B1785      38.880  28.229  -8.161  1.00  0.590          O  
ATOM  28055  CB  ALA B1785      38.910  26.380 -10.863  1.00  0.850          C  
ATOM  28056  H   ALA B1785      41.420  25.876 -10.838  1.00  0.730          H  
ATOM  28057  HA  ALA B1785      39.904  28.234 -10.469  1.00  0.730          H  
ATOM  28058 1HB  ALA B1785      37.918  26.793 -10.756  1.00  1.020          H  
ATOM  28059 2HB  ALA B1785      39.179  26.356 -11.906  1.00  1.020          H  
ATOM  28060 3HB  ALA B1785      38.912  25.372 -10.474  1.00  1.020          H  
ATOM  28061  N   LYS B1786      39.864  26.233  -7.856  1.00  0.580          N  
ATOM  28062  CA  LYS B1786      39.530  26.185  -6.447  1.00  0.570          C  
ATOM  28063  C   LYS B1786      40.256  27.303  -5.695  1.00  0.560          C  
ATOM  28064  O   LYS B1786      39.663  27.959  -4.834  1.00  0.560          O  
ATOM  28065  CB  LYS B1786      39.894  24.818  -5.860  1.00  0.800          C  
ATOM  28066  CG  LYS B1786      39.512  24.608  -4.408  1.00  0.800          C  
ATOM  28067  CD  LYS B1786      38.006  24.537  -4.244  1.00  0.800          C  
ATOM  28068  CE  LYS B1786      37.612  24.263  -2.826  1.00  0.800          C  
ATOM  28069  NZ  LYS B1786      36.155  24.206  -2.707  1.00  0.800          N  
ATOM  28070  H   LYS B1786      40.328  25.439  -8.303  1.00  0.700          H  
ATOM  28071  HA  LYS B1786      38.460  26.351  -6.351  1.00  0.680          H  
ATOM  28072 1HB  LYS B1786      39.431  24.033  -6.462  1.00  0.960          H  
ATOM  28073 2HB  LYS B1786      40.964  24.678  -5.924  1.00  0.960          H  
ATOM  28074 1HG  LYS B1786      39.954  23.679  -4.053  1.00  0.960          H  
ATOM  28075 2HG  LYS B1786      39.897  25.429  -3.797  1.00  0.960          H  
ATOM  28076 1HD  LYS B1786      37.542  25.487  -4.513  1.00  0.960          H  
ATOM  28077 2HD  LYS B1786      37.587  23.754  -4.883  1.00  0.960          H  
ATOM  28078 1HE  LYS B1786      38.035  23.320  -2.490  1.00  0.960          H  
ATOM  28079 2HE  LYS B1786      37.985  25.070  -2.192  1.00  0.960          H  
ATOM  28080 1HZ  LYS B1786      35.873  24.049  -1.761  1.00  0.960          H  
ATOM  28081 2HZ  LYS B1786      35.752  25.116  -3.024  1.00  0.960          H  
ATOM  28082 3HZ  LYS B1786      35.771  23.430  -3.297  1.00  0.960          H  
ATOM  28083  N   ARG B1787      41.536  27.534  -6.010  1.00  0.580          N  
ATOM  28084  CA  ARG B1787      42.257  28.619  -5.363  1.00  0.590          C  
ATOM  28085  C   ARG B1787      41.597  29.951  -5.667  1.00  0.600          C  
ATOM  28086  O   ARG B1787      41.419  30.766  -4.761  1.00  0.610          O  
ATOM  28087  CB  ARG B1787      43.710  28.708  -5.811  1.00  0.820          C  
ATOM  28088  CG  ARG B1787      44.669  27.644  -5.290  1.00  0.820          C  
ATOM  28089  CD  ARG B1787      46.082  28.059  -5.568  1.00  0.820          C  
ATOM  28090  NE  ARG B1787      46.374  28.084  -7.013  1.00  0.820          N  
ATOM  28091  CZ  ARG B1787      46.872  27.048  -7.736  1.00  0.820          C  
ATOM  28092  NH1 ARG B1787      47.173  25.903  -7.150  1.00  0.820          N  
ATOM  28093  NH2 ARG B1787      47.058  27.181  -9.045  1.00  0.820          N  
ATOM  28094  H   ARG B1787      42.006  26.913  -6.672  1.00  0.700          H  
ATOM  28095  HA  ARG B1787      42.232  28.453  -4.286  1.00  0.710          H  
ATOM  28096 1HB  ARG B1787      43.740  28.658  -6.897  1.00  0.990          H  
ATOM  28097 2HB  ARG B1787      44.107  29.682  -5.524  1.00  0.990          H  
ATOM  28098 1HG  ARG B1787      44.539  27.524  -4.216  1.00  0.990          H  
ATOM  28099 2HG  ARG B1787      44.474  26.698  -5.792  1.00  0.990          H  
ATOM  28100 1HD  ARG B1787      46.238  29.066  -5.178  1.00  0.990          H  
ATOM  28101 2HD  ARG B1787      46.773  27.382  -5.077  1.00  0.990          H  
ATOM  28102  HE  ARG B1787      46.167  28.943  -7.509  1.00  0.990          H  
ATOM  28103 1HH1 ARG B1787      47.036  25.783  -6.160  1.00  0.990          H  
ATOM  28104 2HH1 ARG B1787      47.540  25.137  -7.701  1.00  0.990          H  
ATOM  28105 1HH2 ARG B1787      46.773  28.044  -9.538  1.00  0.990          H  
ATOM  28106 2HH2 ARG B1787      47.432  26.410  -9.581  1.00  0.990          H  
ATOM  28107  N   LEU B1788      41.183  30.155  -6.922  1.00  0.610          N  
ATOM  28108  CA  LEU B1788      40.549  31.405  -7.308  1.00  0.630          C  
ATOM  28109  C   LEU B1788      39.260  31.606  -6.532  1.00  0.630          C  
ATOM  28110  O   LEU B1788      38.971  32.735  -6.119  1.00  0.650          O  
ATOM  28111  CB  LEU B1788      40.267  31.411  -8.808  1.00  0.870          C  
ATOM  28112  CG  LEU B1788      41.481  31.497  -9.762  1.00  0.870          C  
ATOM  28113  CD1 LEU B1788      40.996  31.233 -11.156  1.00  0.870          C  
ATOM  28114  CD2 LEU B1788      42.122  32.876  -9.694  1.00  0.870          C  
ATOM  28115  H   LEU B1788      41.373  29.436  -7.629  1.00  0.730          H  
ATOM  28116  HA  LEU B1788      41.222  32.221  -7.057  1.00  0.760          H  
ATOM  28117 1HB  LEU B1788      39.748  30.492  -9.046  1.00  1.050          H  
ATOM  28118 2HB  LEU B1788      39.608  32.246  -9.024  1.00  1.050          H  
ATOM  28119  HG  LEU B1788      42.219  30.741  -9.499  1.00  1.050          H  
ATOM  28120 1HD1 LEU B1788      41.830  31.285 -11.854  1.00  1.050          H  
ATOM  28121 2HD1 LEU B1788      40.556  30.257 -11.185  1.00  1.050          H  
ATOM  28122 3HD1 LEU B1788      40.265  31.952 -11.425  1.00  1.050          H  
ATOM  28123 1HD2 LEU B1788      42.962  32.911 -10.393  1.00  1.050          H  
ATOM  28124 2HD2 LEU B1788      41.395  33.638  -9.971  1.00  1.050          H  
ATOM  28125 3HD2 LEU B1788      42.491  33.081  -8.688  1.00  1.050          H  
ATOM  28126  N   SER B1789      38.506  30.517  -6.313  1.00  0.620          N  
ATOM  28127  CA  SER B1789      37.275  30.564  -5.535  1.00  0.620          C  
ATOM  28128  C   SER B1789      37.586  31.063  -4.128  1.00  0.610          C  
ATOM  28129  O   SER B1789      36.950  32.006  -3.638  1.00  0.630          O  
ATOM  28130  CB  SER B1789      36.643  29.187  -5.446  1.00  0.870          C  
ATOM  28131  OG  SER B1789      35.473  29.204  -4.674  1.00  0.870          O  
ATOM  28132  H   SER B1789      38.777  29.636  -6.763  1.00  0.740          H  
ATOM  28133  HA  SER B1789      36.582  31.242  -6.016  1.00  0.740          H  
ATOM  28134 1HB  SER B1789      36.427  28.833  -6.439  1.00  1.040          H  
ATOM  28135 2HB  SER B1789      37.336  28.495  -5.005  1.00  1.040          H  
ATOM  28136  HG  SER B1789      35.243  28.257  -4.489  1.00  1.040          H  
ATOM  28137  N   ASP B1790      38.595  30.465  -3.479  1.00  0.600          N  
ATOM  28138  CA  ASP B1790      38.962  30.901  -2.135  1.00  0.590          C  
ATOM  28139  C   ASP B1790      39.443  32.347  -2.090  1.00  0.600          C  
ATOM  28140  O   ASP B1790      39.168  33.053  -1.121  1.00  0.600          O  
ATOM  28141  CB  ASP B1790      40.053  30.015  -1.518  1.00  0.830          C  
ATOM  28142  CG  ASP B1790      39.582  28.630  -1.047  1.00  0.830          C  
ATOM  28143  OD1 ASP B1790      38.400  28.410  -0.956  1.00  0.830          O  
ATOM  28144  OD2 ASP B1790      40.426  27.812  -0.762  1.00  0.830          O  
ATOM  28145  H   ASP B1790      39.074  29.672  -3.923  1.00  0.720          H  
ATOM  28146  HA  ASP B1790      38.075  30.825  -1.508  1.00  0.710          H  
ATOM  28147 1HB  ASP B1790      40.841  29.870  -2.262  1.00  1.000          H  
ATOM  28148 2HB  ASP B1790      40.502  30.536  -0.674  1.00  1.000          H  
ATOM  28149  N   GLU B1791      40.193  32.787  -3.110  1.00  0.610          N  
ATOM  28150  CA  GLU B1791      40.700  34.161  -3.142  1.00  0.620          C  
ATOM  28151  C   GLU B1791      39.585  35.199  -3.253  1.00  0.630          C  
ATOM  28152  O   GLU B1791      39.636  36.245  -2.603  1.00  0.650          O  
ATOM  28153  CB  GLU B1791      41.680  34.362  -4.305  1.00  0.860          C  
ATOM  28154  CG  GLU B1791      43.029  33.655  -4.158  1.00  0.860          C  
ATOM  28155  CD  GLU B1791      43.911  33.841  -5.366  1.00  0.860          C  
ATOM  28156  OE1 GLU B1791      43.456  34.434  -6.316  1.00  0.860          O  
ATOM  28157  OE2 GLU B1791      45.033  33.388  -5.342  1.00  0.860          O  
ATOM  28158  H   GLU B1791      40.451  32.130  -3.853  1.00  0.730          H  
ATOM  28159  HA  GLU B1791      41.233  34.342  -2.210  1.00  0.740          H  
ATOM  28160 1HB  GLU B1791      41.218  34.000  -5.223  1.00  1.040          H  
ATOM  28161 2HB  GLU B1791      41.870  35.426  -4.435  1.00  1.040          H  
ATOM  28162 1HG  GLU B1791      43.540  34.061  -3.287  1.00  1.040          H  
ATOM  28163 2HG  GLU B1791      42.869  32.600  -3.984  1.00  1.040          H  
ATOM  28164  N   ARG B1792      38.568  34.906  -4.065  1.00  0.630          N  
ATOM  28165  CA  ARG B1792      37.455  35.830  -4.231  1.00  0.650          C  
ATOM  28166  C   ARG B1792      36.461  35.796  -3.060  1.00  0.640          C  
ATOM  28167  O   ARG B1792      35.745  36.769  -2.842  1.00  0.610          O  
ATOM  28168  CB  ARG B1792      36.736  35.588  -5.543  1.00  0.900          C  
ATOM  28169  CG  ARG B1792      36.051  34.295  -5.622  1.00  0.900          C  
ATOM  28170  CD  ARG B1792      35.348  34.085  -6.852  1.00  0.900          C  
ATOM  28171  NE  ARG B1792      34.539  32.913  -6.726  1.00  0.900          N  
ATOM  28172  CZ  ARG B1792      33.876  32.311  -7.705  1.00  0.900          C  
ATOM  28173  NH1 ARG B1792      33.933  32.760  -8.942  1.00  0.900          N  
ATOM  28174  NH2 ARG B1792      33.145  31.257  -7.408  1.00  0.900          N  
ATOM  28175  H   ARG B1792      38.624  34.051  -4.630  1.00  0.760          H  
ATOM  28176  HA  ARG B1792      37.871  36.835  -4.280  1.00  0.780          H  
ATOM  28177 1HB  ARG B1792      35.997  36.368  -5.706  1.00  1.080          H  
ATOM  28178 2HB  ARG B1792      37.453  35.628  -6.362  1.00  1.080          H  
ATOM  28179 1HG  ARG B1792      36.807  33.559  -5.611  1.00  1.080          H  
ATOM  28180 2HG  ARG B1792      35.419  34.103  -4.799  1.00  1.080          H  
ATOM  28181 1HD  ARG B1792      34.704  34.935  -7.066  1.00  1.080          H  
ATOM  28182 2HD  ARG B1792      36.064  33.934  -7.660  1.00  1.080          H  
ATOM  28183  HE  ARG B1792      34.436  32.518  -5.790  1.00  1.080          H  
ATOM  28184 1HH1 ARG B1792      34.483  33.572  -9.170  1.00  1.080          H  
ATOM  28185 2HH1 ARG B1792      33.406  32.291  -9.688  1.00  1.080          H  
ATOM  28186 1HH2 ARG B1792      33.060  30.944  -6.434  1.00  1.080          H  
ATOM  28187 2HH2 ARG B1792      32.607  30.786  -8.137  1.00  1.080          H  
ATOM  28188  N   ASN B1793      36.397  34.681  -2.327  1.00  0.680          N  
ATOM  28189  CA  ASN B1793      35.495  34.500  -1.191  1.00  0.680          C  
ATOM  28190  C   ASN B1793      35.922  35.358   0.009  1.00  0.680          C  
ATOM  28191  O   ASN B1793      36.996  35.167   0.574  1.00  0.670          O  
ATOM  28192  CB  ASN B1793      35.441  33.031  -0.825  1.00  0.950          C  
ATOM  28193  CG  ASN B1793      34.386  32.671   0.175  1.00  0.950          C  
ATOM  28194  OD1 ASN B1793      33.779  33.532   0.863  1.00  0.950          O  
ATOM  28195  ND2 ASN B1793      34.146  31.365   0.263  1.00  0.950          N  
ATOM  28196  H   ASN B1793      36.957  33.869  -2.606  1.00  0.820          H  
ATOM  28197  HA  ASN B1793      34.503  34.826  -1.461  1.00  0.820          H  
ATOM  28198 1HB  ASN B1793      35.265  32.449  -1.731  1.00  1.140          H  
ATOM  28199 2HB  ASN B1793      36.416  32.726  -0.435  1.00  1.140          H  
ATOM  28200 1HD2 ASN B1793      33.426  30.977   0.888  1.00  1.140          H  
ATOM  28201 2HD2 ASN B1793      34.664  30.728  -0.317  1.00  1.140          H  
ATOM  28202  N   LEU B1794      35.062  36.294   0.427  1.00  0.700          N  
ATOM  28203  CA  LEU B1794      35.384  37.226   1.507  1.00  0.730          C  
ATOM  28204  C   LEU B1794      35.215  36.623   2.908  1.00  0.700          C  
ATOM  28205  O   LEU B1794      35.532  37.286   3.897  1.00  0.710          O  
ATOM  28206  CB  LEU B1794      34.464  38.472   1.471  1.00  1.010          C  
ATOM  28207  CG  LEU B1794      34.822  39.653   0.493  1.00  1.010          C  
ATOM  28208  CD1 LEU B1794      34.449  39.291  -0.947  1.00  1.010          C  
ATOM  28209  CD2 LEU B1794      34.103  40.916   0.916  1.00  1.010          C  
ATOM  28210  H   LEU B1794      34.180  36.417  -0.074  1.00  0.840          H  
ATOM  28211  HA  LEU B1794      36.421  37.535   1.388  1.00  0.880          H  
ATOM  28212 1HB  LEU B1794      33.489  38.122   1.203  1.00  1.210          H  
ATOM  28213 2HB  LEU B1794      34.407  38.883   2.474  1.00  1.210          H  
ATOM  28214  HG  LEU B1794      35.897  39.820   0.522  1.00  1.210          H  
ATOM  28215 1HD1 LEU B1794      34.725  40.110  -1.609  1.00  1.210          H  
ATOM  28216 2HD1 LEU B1794      34.977  38.403  -1.249  1.00  1.210          H  
ATOM  28217 3HD1 LEU B1794      33.380  39.120  -1.020  1.00  1.210          H  
ATOM  28218 1HD2 LEU B1794      34.374  41.718   0.237  1.00  1.210          H  
ATOM  28219 2HD2 LEU B1794      33.035  40.771   0.884  1.00  1.210          H  
ATOM  28220 3HD2 LEU B1794      34.400  41.185   1.919  1.00  1.210          H  
ATOM  28221  N   LEU B1795      34.682  35.405   3.010  1.00  0.690          N  
ATOM  28222  CA  LEU B1795      34.448  34.809   4.326  1.00  0.670          C  
ATOM  28223  C   LEU B1795      35.715  34.226   4.949  1.00  0.650          C  
ATOM  28224  O   LEU B1795      36.544  33.613   4.276  1.00  0.860          O  
ATOM  28225  CB  LEU B1795      33.386  33.696   4.231  1.00  0.950          C  
ATOM  28226  CG  LEU B1795      31.952  34.135   3.796  1.00  0.950          C  
ATOM  28227  CD1 LEU B1795      31.111  32.928   3.529  1.00  0.950          C  
ATOM  28228  CD2 LEU B1795      31.271  34.961   4.905  1.00  0.950          C  
ATOM  28229  H   LEU B1795      34.459  34.880   2.164  1.00  0.830          H  
ATOM  28230  HA  LEU B1795      34.094  35.595   4.978  1.00  0.800          H  
ATOM  28231 1HB  LEU B1795      33.738  32.949   3.521  1.00  1.140          H  
ATOM  28232 2HB  LEU B1795      33.310  33.220   5.216  1.00  1.140          H  
ATOM  28233  HG  LEU B1795      32.026  34.711   2.892  1.00  1.140          H  
ATOM  28234 1HD1 LEU B1795      30.125  33.256   3.209  1.00  1.140          H  
ATOM  28235 2HD1 LEU B1795      31.570  32.334   2.740  1.00  1.140          H  
ATOM  28236 3HD1 LEU B1795      31.024  32.328   4.429  1.00  1.140          H  
ATOM  28237 1HD2 LEU B1795      30.274  35.249   4.579  1.00  1.140          H  
ATOM  28238 2HD2 LEU B1795      31.195  34.362   5.816  1.00  1.140          H  
ATOM  28239 3HD2 LEU B1795      31.850  35.854   5.115  1.00  1.140          H  
ATOM  28240  N   GLN B1796      35.823  34.360   6.262  1.00  0.730          N  
ATOM  28241  CA  GLN B1796      36.936  33.782   7.018  1.00  0.690          C  
ATOM  28242  C   GLN B1796      36.613  32.358   7.382  1.00  0.950          C  
ATOM  28243  O   GLN B1796      35.468  32.062   7.716  1.00  1.570          O  
ATOM  28244  CB  GLN B1796      37.192  34.505   8.335  1.00  0.980          C  
ATOM  28245  CG  GLN B1796      37.645  35.899   8.252  1.00  0.980          C  
ATOM  28246  CD  GLN B1796      37.888  36.422   9.642  1.00  0.980          C  
ATOM  28247  OE1 GLN B1796      38.397  35.692  10.521  1.00  0.980          O  
ATOM  28248  NE2 GLN B1796      37.529  37.680   9.866  1.00  0.980          N  
ATOM  28249  H   GLN B1796      35.077  34.868   6.732  1.00  0.880          H  
ATOM  28250  HA  GLN B1796      37.832  33.795   6.400  1.00  0.830          H  
ATOM  28251 1HB  GLN B1796      36.282  34.499   8.930  1.00  1.180          H  
ATOM  28252 2HB  GLN B1796      37.940  33.949   8.898  1.00  1.180          H  
ATOM  28253 1HG  GLN B1796      38.570  35.950   7.682  1.00  1.180          H  
ATOM  28254 2HG  GLN B1796      36.867  36.502   7.777  1.00  1.180          H  
ATOM  28255 1HE2 GLN B1796      37.657  38.087  10.773  1.00  1.180          H  
ATOM  28256 2HE2 GLN B1796      37.120  38.226   9.131  1.00  1.180          H  
ATOM  28257  N   ASP B1797      37.619  31.485   7.437  1.00  0.710          N  
ATOM  28258  CA  ASP B1797      37.348  30.112   7.864  1.00  0.810          C  
ATOM  28259  C   ASP B1797      36.190  29.503   7.060  1.00  0.710          C  
ATOM  28260  O   ASP B1797      35.166  29.105   7.633  1.00  0.760          O  
ATOM  28261  CB  ASP B1797      37.067  30.032   9.380  1.00  1.090          C  
ATOM  28262  CG  ASP B1797      37.051  28.533   9.955  1.00  1.090          C  
ATOM  28263  OD1 ASP B1797      37.550  27.641   9.295  1.00  1.090          O  
ATOM  28264  OD2 ASP B1797      36.551  28.306  11.056  1.00  1.090          O  
ATOM  28265  H   ASP B1797      38.553  31.770   7.171  1.00  0.850          H  
ATOM  28266  HA  ASP B1797      38.243  29.514   7.698  1.00  0.970          H  
ATOM  28267 1HB  ASP B1797      37.832  30.598   9.917  1.00  1.310          H  
ATOM  28268 2HB  ASP B1797      36.126  30.508   9.593  1.00  1.310          H  
ATOM  28269  N   PRO B1798      36.307  29.416   5.721  1.00  0.610          N  
ATOM  28270  CA  PRO B1798      35.289  28.925   4.819  1.00  0.560          C  
ATOM  28271  C   PRO B1798      34.884  27.486   5.115  1.00  0.550          C  
ATOM  28272  O   PRO B1798      33.807  27.065   4.708  1.00  0.580          O  
ATOM  28273  CB  PRO B1798      35.959  29.049   3.441  1.00  0.840          C  
ATOM  28274  CG  PRO B1798      37.441  29.062   3.722  1.00  0.840          C  
ATOM  28275  CD  PRO B1798      37.569  29.800   5.030  1.00  0.840          C  
ATOM  28276  HA  PRO B1798      34.412  29.589   4.879  1.00  0.670          H  
ATOM  28277 1HB  PRO B1798      35.657  28.204   2.801  1.00  1.010          H  
ATOM  28278 2HB  PRO B1798      35.613  29.967   2.939  1.00  1.010          H  
ATOM  28279 1HG  PRO B1798      37.832  28.031   3.763  1.00  1.010          H  
ATOM  28280 2HG  PRO B1798      37.971  29.566   2.894  1.00  1.010          H  
ATOM  28281 1HD  PRO B1798      38.463  29.448   5.543  1.00  1.010          H  
ATOM  28282 2HD  PRO B1798      37.589  30.888   4.830  1.00  1.010          H  
ATOM  28283  N   ASN B1799      35.717  26.719   5.824  1.00  0.560          N  
ATOM  28284  CA  ASN B1799      35.308  25.364   6.091  1.00  0.600          C  
ATOM  28285  C   ASN B1799      35.187  25.058   7.583  1.00  0.630          C  
ATOM  28286  O   ASN B1799      35.394  23.925   8.034  1.00  0.710          O  
ATOM  28287  CB  ASN B1799      36.238  24.445   5.331  1.00  0.820          C  
ATOM  28288  CG  ASN B1799      37.678  24.581   5.692  1.00  0.820          C  
ATOM  28289  OD1 ASN B1799      38.127  25.523   6.377  1.00  0.820          O  
ATOM  28290  ND2 ASN B1799      38.441  23.626   5.215  1.00  0.820          N  
ATOM  28291  H   ASN B1799      36.625  27.032   6.152  1.00  0.670          H  
ATOM  28292  HA  ASN B1799      34.310  25.211   5.679  1.00  0.720          H  
ATOM  28293 1HB  ASN B1799      35.957  23.426   5.462  1.00  0.990          H  
ATOM  28294 2HB  ASN B1799      36.138  24.656   4.266  1.00  0.990          H  
ATOM  28295 1HD2 ASN B1799      39.429  23.624   5.358  1.00  0.990          H  
ATOM  28296 2HD2 ASN B1799      38.021  22.865   4.664  1.00  0.990          H  
ATOM  28297  N   PHE B1800      34.719  26.069   8.328  1.00  0.590          N  
ATOM  28298  CA  PHE B1800      34.331  25.963   9.739  1.00  0.630          C  
ATOM  28299  C   PHE B1800      35.269  25.157  10.625  1.00  0.700          C  
ATOM  28300  O   PHE B1800      34.794  24.388  11.464  1.00  0.890          O  
ATOM  28301  CB  PHE B1800      32.945  25.324   9.860  1.00  0.870          C  
ATOM  28302  CG  PHE B1800      31.828  26.054   9.157  1.00  0.870          C  
ATOM  28303  CD1 PHE B1800      31.339  25.589   7.947  1.00  0.870          C  
ATOM  28304  CD2 PHE B1800      31.257  27.201   9.705  1.00  0.870          C  
ATOM  28305  CE1 PHE B1800      30.316  26.261   7.303  1.00  0.870          C  
ATOM  28306  CE2 PHE B1800      30.235  27.862   9.069  1.00  0.870          C  
ATOM  28307  CZ  PHE B1800      29.764  27.400   7.868  1.00  0.870          C  
ATOM  28308  H   PHE B1800      34.649  26.995   7.889  1.00  0.710          H  
ATOM  28309  HA  PHE B1800      34.290  26.978  10.141  1.00  0.760          H  
ATOM  28310 1HB  PHE B1800      32.992  24.309   9.466  1.00  1.040          H  
ATOM  28311 2HB  PHE B1800      32.688  25.249  10.907  1.00  1.040          H  
ATOM  28312  HD1 PHE B1800      31.775  24.690   7.501  1.00  1.040          H  
ATOM  28313  HD2 PHE B1800      31.632  27.582  10.648  1.00  1.040          H  
ATOM  28314  HE1 PHE B1800      29.943  25.892   6.349  1.00  1.040          H  
ATOM  28315  HE2 PHE B1800      29.804  28.760   9.514  1.00  1.040          H  
ATOM  28316  HZ  PHE B1800      28.958  27.929   7.362  1.00  1.040          H  
ATOM  28317  N   ARG B1801      36.576  25.318  10.496  1.00  0.680          N  
ATOM  28318  CA  ARG B1801      37.455  24.473  11.281  1.00  0.770          C  
ATOM  28319  C   ARG B1801      37.606  24.876  12.738  1.00  0.950          C  
ATOM  28320  O   ARG B1801      37.993  24.047  13.569  1.00  1.510          O  
ATOM  28321  CB  ARG B1801      38.832  24.420  10.649  1.00  1.040          C  
ATOM  28322  CG  ARG B1801      38.876  23.709   9.317  1.00  1.040          C  
ATOM  28323  CD  ARG B1801      40.234  23.719   8.724  1.00  1.040          C  
ATOM  28324  NE  ARG B1801      40.657  25.060   8.291  1.00  1.040          N  
ATOM  28325  CZ  ARG B1801      41.935  25.419   8.004  1.00  1.040          C  
ATOM  28326  NH1 ARG B1801      42.919  24.546   8.120  1.00  1.040          N  
ATOM  28327  NH2 ARG B1801      42.202  26.654   7.605  1.00  1.040          N  
ATOM  28328  H   ARG B1801      36.945  26.017   9.836  1.00  0.820          H  
ATOM  28329  HA  ARG B1801      37.043  23.465  11.253  1.00  0.920          H  
ATOM  28330 1HB  ARG B1801      39.186  25.440  10.494  1.00  1.250          H  
ATOM  28331 2HB  ARG B1801      39.529  23.928  11.323  1.00  1.250          H  
ATOM  28332 1HG  ARG B1801      38.560  22.678   9.448  1.00  1.250          H  
ATOM  28333 2HG  ARG B1801      38.194  24.206   8.633  1.00  1.250          H  
ATOM  28334 1HD  ARG B1801      40.941  23.354   9.465  1.00  1.250          H  
ATOM  28335 2HD  ARG B1801      40.241  23.063   7.854  1.00  1.250          H  
ATOM  28336  HE  ARG B1801      39.929  25.767   8.161  1.00  1.250          H  
ATOM  28337 1HH1 ARG B1801      42.731  23.602   8.421  1.00  1.250          H  
ATOM  28338 2HH1 ARG B1801      43.868  24.821   7.905  1.00  1.250          H  
ATOM  28339 1HH2 ARG B1801      41.454  27.325   7.515  1.00  1.250          H  
ATOM  28340 2HH2 ARG B1801      43.150  26.925   7.391  1.00  1.250          H  
ATOM  28341  N   GLY B1802      37.335  26.134  13.048  1.00  1.220          N  
ATOM  28342  CA  GLY B1802      37.530  26.661  14.386  1.00  1.340          C  
ATOM  28343  C   GLY B1802      36.499  27.704  14.747  1.00  1.040          C  
ATOM  28344  O   GLY B1802      36.893  28.839  14.940  1.00  1.170          O  
ATOM  28345  H   GLY B1802      37.024  26.794  12.310  1.00  1.460          H  
ATOM  28346 1HA  GLY B1802      37.487  25.844  15.104  1.00  1.610          H  
ATOM  28347 2HA  GLY B1802      38.526  27.097  14.459  1.00  1.610          H  
ATOM  28348  N   ILE B1803      35.206  27.402  14.782  1.00  1.020          N  
ATOM  28349  CA  ILE B1803      34.260  28.517  14.935  1.00  1.050          C  
ATOM  28350  C   ILE B1803      34.491  29.426  16.169  1.00  1.160          C  
ATOM  28351  O   ILE B1803      35.101  30.487  16.062  1.00  2.000          O  
ATOM  28352  CB  ILE B1803      32.812  27.911  14.955  1.00  1.460          C  
ATOM  28353  CG1 ILE B1803      32.476  27.339  13.525  1.00  1.460          C  
ATOM  28354  CG2 ILE B1803      31.710  28.908  15.438  1.00  1.460          C  
ATOM  28355  CD1 ILE B1803      31.236  26.474  13.456  1.00  1.460          C  
ATOM  28356  H   ILE B1803      34.907  26.446  14.647  1.00  1.220          H  
ATOM  28357  HA  ILE B1803      34.358  29.144  14.054  1.00  1.260          H  
ATOM  28358  HB  ILE B1803      32.819  27.069  15.633  1.00  1.750          H  
ATOM  28359 1HG1 ILE B1803      32.335  28.164  12.851  1.00  1.750          H  
ATOM  28360 2HG1 ILE B1803      33.320  26.747  13.168  1.00  1.750          H  
ATOM  28361 1HG2 ILE B1803      30.748  28.424  15.458  1.00  1.750          H  
ATOM  28362 2HG2 ILE B1803      31.902  29.281  16.420  1.00  1.750          H  
ATOM  28363 3HG2 ILE B1803      31.665  29.724  14.777  1.00  1.750          H  
ATOM  28364 1HD1 ILE B1803      31.090  26.141  12.444  1.00  1.750          H  
ATOM  28365 2HD1 ILE B1803      31.372  25.617  14.096  1.00  1.750          H  
ATOM  28366 3HD1 ILE B1803      30.357  27.027  13.765  1.00  1.750          H  
ATOM  28367  N   ASN B1804      34.273  28.971  17.374  1.00  1.120          N  
ATOM  28368  CA  ASN B1804      34.447  29.931  18.469  1.00  1.200          C  
ATOM  28369  C   ASN B1804      35.851  29.809  19.027  1.00  1.050          C  
ATOM  28370  O   ASN B1804      36.189  30.421  20.036  1.00  1.160          O  
ATOM  28371  CB  ASN B1804      33.423  29.692  19.582  1.00  1.650          C  
ATOM  28372  CG  ASN B1804      31.972  29.935  19.243  1.00  1.650          C  
ATOM  28373  OD1 ASN B1804      31.525  30.944  18.673  1.00  1.650          O  
ATOM  28374  ND2 ASN B1804      31.185  28.960  19.622  1.00  1.650          N  
ATOM  28375  H   ASN B1804      33.892  28.054  17.515  1.00  1.340          H  
ATOM  28376  HA  ASN B1804      34.322  30.945  18.084  1.00  1.440          H  
ATOM  28377 1HB  ASN B1804      33.455  28.700  19.882  1.00  1.980          H  
ATOM  28378 2HB  ASN B1804      33.683  30.298  20.452  1.00  1.980          H  
ATOM  28379 1HD2 ASN B1804      30.177  29.019  19.468  1.00  1.980          H  
ATOM  28380 2HD2 ASN B1804      31.564  28.141  20.122  1.00  1.980          H  
ATOM  28381  N   ARG B1805      36.648  28.971  18.366  1.00  1.320          N  
ATOM  28382  CA  ARG B1805      38.003  28.610  18.744  1.00  1.540          C  
ATOM  28383  C   ARG B1805      38.996  29.427  17.962  1.00  1.870          C  
ATOM  28384  O   ARG B1805      40.208  29.279  18.136  1.00  2.110          O  
ATOM  28385  CB  ARG B1805      38.207  27.147  18.379  1.00  2.070          C  
ATOM  28386  CG  ARG B1805      39.484  26.442  18.791  1.00  2.070          C  
ATOM  28387  CD  ARG B1805      39.501  25.104  18.153  1.00  2.070          C  
ATOM  28388  NE  ARG B1805      40.679  24.321  18.482  1.00  2.070          N  
ATOM  28389  CZ  ARG B1805      41.904  24.458  17.914  1.00  2.070          C  
ATOM  28390  NH1 ARG B1805      42.128  25.394  17.003  1.00  2.070          N  
ATOM  28391  NH2 ARG B1805      42.886  23.645  18.275  1.00  2.070          N  
ATOM  28392  H   ARG B1805      36.269  28.542  17.531  1.00  1.580          H  
ATOM  28393  HA  ARG B1805      38.156  28.790  19.803  1.00  1.850          H  
ATOM  28394 1HB  ARG B1805      37.392  26.570  18.772  1.00  2.480          H  
ATOM  28395 2HB  ARG B1805      38.154  27.068  17.300  1.00  2.480          H  
ATOM  28396 1HG  ARG B1805      40.366  26.968  18.482  1.00  2.480          H  
ATOM  28397 2HG  ARG B1805      39.499  26.309  19.876  1.00  2.480          H  
ATOM  28398 1HD  ARG B1805      38.628  24.551  18.498  1.00  2.480          H  
ATOM  28399 2HD  ARG B1805      39.445  25.208  17.070  1.00  2.480          H  
ATOM  28400  HE  ARG B1805      40.543  23.559  19.152  1.00  2.480          H  
ATOM  28401 1HH1 ARG B1805      41.387  26.020  16.725  1.00  2.480          H  
ATOM  28402 2HH1 ARG B1805      43.043  25.490  16.589  1.00  2.480          H  
ATOM  28403 1HH2 ARG B1805      42.720  22.923  18.967  1.00  2.480          H  
ATOM  28404 2HH2 ARG B1805      43.800  23.739  17.860  1.00  2.480          H  
ATOM  28405  N   GLN B1806      38.495  30.336  17.139  1.00  2.210          N  
ATOM  28406  CA  GLN B1806      39.394  31.181  16.391  1.00  2.740          C  
ATOM  28407  C   GLN B1806      39.640  32.404  17.237  1.00  2.660          C  
ATOM  28408  O   GLN B1806      38.695  33.041  17.704  1.00  2.560          O  
ATOM  28409  CB  GLN B1806      38.823  31.617  15.043  1.00  3.620          C  
ATOM  28410  CG  GLN B1806      39.835  32.415  14.150  1.00  3.620          C  
ATOM  28411  CD  GLN B1806      39.185  32.939  12.940  1.00  3.620          C  
ATOM  28412  OE1 GLN B1806      37.987  32.756  12.862  1.00  3.620          O  
ATOM  28413  NE2 GLN B1806      39.887  33.628  12.041  1.00  3.620          N  
ATOM  28414  H   GLN B1806      37.477  30.426  17.012  1.00  2.650          H  
ATOM  28415  HA  GLN B1806      40.340  30.662  16.234  1.00  3.290          H  
ATOM  28416 1HB  GLN B1806      38.505  30.736  14.485  1.00  4.350          H  
ATOM  28417 2HB  GLN B1806      37.937  32.227  15.211  1.00  4.350          H  
ATOM  28418 1HG  GLN B1806      40.235  33.242  14.681  1.00  4.350          H  
ATOM  28419 2HG  GLN B1806      40.638  31.746  13.843  1.00  4.350          H  
ATOM  28420 1HE2 GLN B1806      39.408  34.073  11.243  1.00  4.350          H  
ATOM  28421 2HE2 GLN B1806      40.873  33.775  12.161  1.00  4.350          H  
ATOM  28422  N   LEU B1807      40.887  32.824  17.351  1.00  3.040          N  
ATOM  28423  CA  LEU B1807      41.194  33.996  18.165  1.00  3.290          C  
ATOM  28424  C   LEU B1807      40.494  35.259  17.667  1.00  2.870          C  
ATOM  28425  O   LEU B1807      40.087  36.105  18.459  1.00  3.030          O  
ATOM  28426  CB  LEU B1807      42.708  34.239  18.185  1.00  4.510          C  
ATOM  28427  CG  LEU B1807      43.585  33.180  18.923  1.00  4.510          C  
ATOM  28428  CD1 LEU B1807      45.050  33.509  18.675  1.00  4.510          C  
ATOM  28429  CD2 LEU B1807      43.285  33.179  20.431  1.00  4.510          C  
ATOM  28430  H   LEU B1807      41.632  32.284  16.932  1.00  3.650          H  
ATOM  28431  HA  LEU B1807      40.836  33.811  19.174  1.00  3.950          H  
ATOM  28432 1HB  LEU B1807      43.058  34.306  17.154  1.00  5.410          H  
ATOM  28433 2HB  LEU B1807      42.887  35.206  18.658  1.00  5.410          H  
ATOM  28434  HG  LEU B1807      43.384  32.190  18.517  1.00  5.410          H  
ATOM  28435 1HD1 LEU B1807      45.678  32.770  19.171  1.00  5.410          H  
ATOM  28436 2HD1 LEU B1807      45.254  33.493  17.604  1.00  5.410          H  
ATOM  28437 3HD1 LEU B1807      45.275  34.499  19.071  1.00  5.410          H  
ATOM  28438 1HD2 LEU B1807      43.917  32.439  20.922  1.00  5.410          H  
ATOM  28439 2HD2 LEU B1807      43.495  34.165  20.846  1.00  5.410          H  
ATOM  28440 3HD2 LEU B1807      42.246  32.925  20.618  1.00  5.410          H  
ATOM  28441  N   ASP B1808      40.312  35.365  16.359  1.00  2.490          N  
ATOM  28442  CA  ASP B1808      39.680  36.528  15.747  1.00  2.120          C  
ATOM  28443  C   ASP B1808      38.153  36.424  15.613  1.00  1.470          C  
ATOM  28444  O   ASP B1808      37.513  37.342  15.104  1.00  1.740          O  
ATOM  28445  CB  ASP B1808      40.280  36.732  14.361  1.00  3.120          C  
ATOM  28446  CG  ASP B1808      41.760  37.079  14.410  1.00  3.120          C  
ATOM  28447  OD1 ASP B1808      42.158  37.880  15.220  1.00  3.120          O  
ATOM  28448  OD2 ASP B1808      42.493  36.484  13.658  1.00  3.120          O  
ATOM  28449  H   ASP B1808      40.710  34.653  15.771  1.00  2.990          H  
ATOM  28450  HA  ASP B1808      39.908  37.398  16.363  1.00  2.540          H  
ATOM  28451 1HB  ASP B1808      40.144  35.836  13.770  1.00  3.740          H  
ATOM  28452 2HB  ASP B1808      39.749  37.538  13.853  1.00  3.740          H  
ATOM  28453  N   ARG B1809      37.563  35.325  16.063  1.00  1.290          N  
ATOM  28454  CA  ARG B1809      36.131  35.090  15.987  1.00  1.300          C  
ATOM  28455  C   ARG B1809      35.521  35.193  14.584  1.00  1.220          C  
ATOM  28456  O   ARG B1809      34.519  35.890  14.417  1.00  1.660          O  
ATOM  28457  CB  ARG B1809      35.413  36.041  16.941  1.00  1.820          C  
ATOM  28458  CG  ARG B1809      35.479  35.638  18.428  1.00  1.820          C  
ATOM  28459  CD  ARG B1809      36.818  35.944  19.049  1.00  1.820          C  
ATOM  28460  NE  ARG B1809      36.781  35.840  20.495  1.00  1.820          N  
ATOM  28461  CZ  ARG B1809      37.046  34.725  21.225  1.00  1.820          C  
ATOM  28462  NH1 ARG B1809      37.384  33.577  20.648  1.00  1.820          N  
ATOM  28463  NH2 ARG B1809      36.956  34.801  22.542  1.00  1.820          N  
ATOM  28464  H   ARG B1809      38.130  34.610  16.526  1.00  1.550          H  
ATOM  28465  HA  ARG B1809      35.955  34.073  16.345  1.00  1.560          H  
ATOM  28466 1HB  ARG B1809      35.817  37.043  16.859  1.00  2.180          H  
ATOM  28467 2HB  ARG B1809      34.367  36.099  16.670  1.00  2.180          H  
ATOM  28468 1HG  ARG B1809      34.719  36.183  18.985  1.00  2.180          H  
ATOM  28469 2HG  ARG B1809      35.296  34.567  18.518  1.00  2.180          H  
ATOM  28470 1HD  ARG B1809      37.563  35.250  18.692  1.00  2.180          H  
ATOM  28471 2HD  ARG B1809      37.123  36.957  18.786  1.00  2.180          H  
ATOM  28472  HE  ARG B1809      36.533  36.677  21.003  1.00  2.180          H  
ATOM  28473 1HH1 ARG B1809      37.461  33.507  19.634  1.00  2.180          H  
ATOM  28474 2HH1 ARG B1809      37.578  32.753  21.209  1.00  2.180          H  
ATOM  28475 1HH2 ARG B1809      36.696  35.671  22.981  1.00  2.180          H  
ATOM  28476 2HH2 ARG B1809      37.121  33.978  23.121  1.00  2.180          H  
ATOM  28477  N   GLY B1810      36.116  34.499  13.589  1.00  0.960          N  
ATOM  28478  CA  GLY B1810      35.639  34.467  12.207  1.00  1.030          C  
ATOM  28479  C   GLY B1810      34.226  33.948  12.201  1.00  0.910          C  
ATOM  28480  O   GLY B1810      33.357  34.552  11.593  1.00  1.020          O  
ATOM  28481  H   GLY B1810      36.933  33.931  13.776  1.00  1.150          H  
ATOM  28482 1HA  GLY B1810      35.676  35.470  11.783  1.00  1.240          H  
ATOM  28483 2HA  GLY B1810      36.273  33.833  11.591  1.00  1.240          H  
ATOM  28484  N   TRP B1811      33.975  32.826  12.857  1.00  0.810          N  
ATOM  28485  CA  TRP B1811      32.595  32.398  12.965  1.00  0.780          C  
ATOM  28486  C   TRP B1811      32.225  32.343  14.418  1.00  0.790          C  
ATOM  28487  O   TRP B1811      32.999  31.915  15.263  1.00  0.810          O  
ATOM  28488  CB  TRP B1811      32.275  31.022  12.379  1.00  1.100          C  
ATOM  28489  CG  TRP B1811      32.338  30.893  10.943  1.00  1.100          C  
ATOM  28490  CD1 TRP B1811      33.355  30.388  10.231  1.00  1.100          C  
ATOM  28491  CD2 TRP B1811      31.331  31.292   9.992  1.00  1.100          C  
ATOM  28492  NE1 TRP B1811      33.069  30.433   8.899  1.00  1.100          N  
ATOM  28493  CE2 TRP B1811      31.833  31.003   8.732  1.00  1.100          C  
ATOM  28494  CE3 TRP B1811      30.061  31.872  10.116  1.00  1.100          C  
ATOM  28495  CZ2 TRP B1811      31.122  31.286   7.582  1.00  1.100          C  
ATOM  28496  CZ3 TRP B1811      29.345  32.161   8.974  1.00  1.100          C  
ATOM  28497  CH2 TRP B1811      29.862  31.885   7.743  1.00  1.100          C  
ATOM  28498  H   TRP B1811      34.717  32.319  13.319  1.00  0.970          H  
ATOM  28499  HA  TRP B1811      31.952  33.126  12.480  1.00  0.940          H  
ATOM  28500 1HB  TRP B1811      32.975  30.329  12.780  1.00  1.320          H  
ATOM  28501 2HB  TRP B1811      31.279  30.716  12.700  1.00  1.320          H  
ATOM  28502  HD1 TRP B1811      34.270  29.989  10.662  1.00  1.320          H  
ATOM  28503  HE1 TRP B1811      33.724  30.072   8.154  1.00  1.320          H  
ATOM  28504  HE3 TRP B1811      29.655  32.102  11.095  1.00  1.320          H  
ATOM  28505  HZ2 TRP B1811      31.517  31.067   6.589  1.00  1.320          H  
ATOM  28506  HZ3 TRP B1811      28.363  32.625   9.081  1.00  1.320          H  
ATOM  28507  HH2 TRP B1811      29.279  32.140   6.873  1.00  1.320          H  
ATOM  28508  N   ARG B1812      31.013  32.709  14.697  1.00  0.820          N  
ATOM  28509  CA  ARG B1812      30.460  32.556  16.007  1.00  0.860          C  
ATOM  28510  C   ARG B1812      29.380  31.529  15.900  1.00  0.840          C  
ATOM  28511  O   ARG B1812      28.739  31.405  14.850  1.00  0.830          O  
ATOM  28512  CB  ARG B1812      29.880  33.855  16.537  1.00  1.190          C  
ATOM  28513  CG  ARG B1812      30.858  35.006  16.719  1.00  1.190          C  
ATOM  28514  CD  ARG B1812      31.824  34.746  17.827  1.00  1.190          C  
ATOM  28515  NE  ARG B1812      31.135  34.494  19.102  1.00  1.190          N  
ATOM  28516  CZ  ARG B1812      30.678  35.450  19.955  1.00  1.190          C  
ATOM  28517  NH1 ARG B1812      30.830  36.730  19.677  1.00  1.190          N  
ATOM  28518  NH2 ARG B1812      30.067  35.095  21.076  1.00  1.190          N  
ATOM  28519  H   ARG B1812      30.459  33.136  13.962  1.00  0.980          H  
ATOM  28520  HA  ARG B1812      31.228  32.194  16.677  1.00  1.030          H  
ATOM  28521 1HB  ARG B1812      29.126  34.195  15.845  1.00  1.430          H  
ATOM  28522 2HB  ARG B1812      29.380  33.669  17.484  1.00  1.430          H  
ATOM  28523 1HG  ARG B1812      31.430  35.138  15.795  1.00  1.430          H  
ATOM  28524 2HG  ARG B1812      30.312  35.918  16.937  1.00  1.430          H  
ATOM  28525 1HD  ARG B1812      32.451  33.883  17.592  1.00  1.430          H  
ATOM  28526 2HD  ARG B1812      32.457  35.611  17.950  1.00  1.430          H  
ATOM  28527  HE  ARG B1812      30.995  33.520  19.363  1.00  1.430          H  
ATOM  28528 1HH1 ARG B1812      31.292  37.017  18.829  1.00  1.430          H  
ATOM  28529 2HH1 ARG B1812      30.483  37.430  20.319  1.00  1.430          H  
ATOM  28530 1HH2 ARG B1812      29.944  34.118  21.299  1.00  1.430          H  
ATOM  28531 2HH2 ARG B1812      29.720  35.803  21.709  1.00  1.430          H  
ATOM  28532  N   GLY B1813      29.127  30.814  16.973  1.00  0.870          N  
ATOM  28533  CA  GLY B1813      28.013  29.895  16.897  1.00  0.880          C  
ATOM  28534  C   GLY B1813      27.594  29.266  18.206  1.00  0.880          C  
ATOM  28535  O   GLY B1813      28.325  29.223  19.201  1.00  0.890          O  
ATOM  28536  H   GLY B1813      29.719  30.907  17.801  1.00  1.040          H  
ATOM  28537 1HA  GLY B1813      27.165  30.425  16.481  1.00  1.060          H  
ATOM  28538 2HA  GLY B1813      28.248  29.106  16.183  1.00  1.060          H  
ATOM  28539  N   SER B1814      26.384  28.755  18.150  1.00  0.890          N  
ATOM  28540  CA  SER B1814      25.653  28.094  19.217  1.00  0.910          C  
ATOM  28541  C   SER B1814      25.880  26.610  19.331  1.00  0.890          C  
ATOM  28542  O   SER B1814      26.685  25.993  18.628  1.00  0.820          O  
ATOM  28543  CB  SER B1814      24.178  28.273  19.013  1.00  1.270          C  
ATOM  28544  OG  SER B1814      23.750  27.529  17.918  1.00  1.270          O  
ATOM  28545  H   SER B1814      25.903  28.854  17.248  1.00  1.070          H  
ATOM  28546  HA  SER B1814      25.947  28.556  20.159  1.00  1.090          H  
ATOM  28547 1HB  SER B1814      23.616  27.991  19.897  1.00  1.520          H  
ATOM  28548 2HB  SER B1814      23.984  29.287  18.833  1.00  1.520          H  
ATOM  28549  HG  SER B1814      23.533  26.600  18.259  1.00  1.520          H  
ATOM  28550  N   THR B1815      25.166  26.048  20.290  1.00  0.960          N  
ATOM  28551  CA  THR B1815      25.114  24.634  20.526  1.00  0.940          C  
ATOM  28552  C   THR B1815      24.235  24.093  19.415  1.00  0.910          C  
ATOM  28553  O   THR B1815      23.667  24.875  18.636  1.00  0.930          O  
ATOM  28554  CB  THR B1815      24.486  24.315  21.897  1.00  1.320          C  
ATOM  28555  OG1 THR B1815      23.154  24.845  21.905  1.00  1.320          O  
ATOM  28556  CG2 THR B1815      25.298  24.928  23.037  1.00  1.320          C  
ATOM  28557  H   THR B1815      24.571  26.625  20.867  1.00  1.150          H  
ATOM  28558  HA  THR B1815      26.111  24.200  20.447  1.00  1.130          H  
ATOM  28559  HB  THR B1815      24.437  23.234  22.027  1.00  1.590          H  
ATOM  28560  HG1 THR B1815      22.579  24.332  22.509  1.00  1.590          H  
ATOM  28561 1HG2 THR B1815      24.831  24.690  23.990  1.00  1.590          H  
ATOM  28562 2HG2 THR B1815      26.302  24.530  23.023  1.00  1.590          H  
ATOM  28563 3HG2 THR B1815      25.340  26.007  22.921  1.00  1.590          H  
ATOM  28564  N   ASP B1816      24.146  22.762  19.314  1.00  0.870          N  
ATOM  28565  CA  ASP B1816      23.348  22.106  18.284  1.00  0.860          C  
ATOM  28566  C   ASP B1816      23.784  22.420  16.861  1.00  0.840          C  
ATOM  28567  O   ASP B1816      22.973  22.583  15.937  1.00  0.870          O  
ATOM  28568  CB  ASP B1816      21.888  22.433  18.517  1.00  1.210          C  
ATOM  28569  CG  ASP B1816      21.386  21.721  19.714  1.00  1.210          C  
ATOM  28570  OD1 ASP B1816      21.781  20.575  19.901  1.00  1.210          O  
ATOM  28571  OD2 ASP B1816      20.657  22.285  20.478  1.00  1.210          O  
ATOM  28572  H   ASP B1816      24.630  22.191  19.989  1.00  1.040          H  
ATOM  28573  HA  ASP B1816      23.462  21.029  18.418  1.00  1.030          H  
ATOM  28574 1HB  ASP B1816      21.738  23.499  18.666  1.00  1.450          H  
ATOM  28575 2HB  ASP B1816      21.315  22.181  17.676  1.00  1.450          H  
ATOM  28576  N   ILE B1817      25.102  22.508  16.712  1.00  0.790          N  
ATOM  28577  CA  ILE B1817      25.798  22.699  15.463  1.00  0.770          C  
ATOM  28578  C   ILE B1817      26.917  21.673  15.396  1.00  0.730          C  
ATOM  28579  O   ILE B1817      27.668  21.542  16.358  1.00  0.760          O  
ATOM  28580  CB  ILE B1817      26.337  24.126  15.324  1.00  1.090          C  
ATOM  28581  CG1 ILE B1817      25.149  25.066  15.376  1.00  1.090          C  
ATOM  28582  CG2 ILE B1817      27.199  24.275  14.079  1.00  1.090          C  
ATOM  28583  CD1 ILE B1817      25.445  26.497  15.269  1.00  1.090          C  
ATOM  28584  H   ILE B1817      25.688  22.391  17.526  1.00  0.950          H  
ATOM  28585  HA  ILE B1817      25.110  22.515  14.645  1.00  0.920          H  
ATOM  28586  HB  ILE B1817      26.917  24.354  16.202  1.00  1.300          H  
ATOM  28587 1HG1 ILE B1817      24.442  24.766  14.643  1.00  1.300          H  
ATOM  28588 2HG1 ILE B1817      24.692  24.953  16.345  1.00  1.300          H  
ATOM  28589 1HG2 ILE B1817      27.583  25.280  14.004  1.00  1.300          H  
ATOM  28590 2HG2 ILE B1817      28.043  23.588  14.113  1.00  1.300          H  
ATOM  28591 3HG2 ILE B1817      26.589  24.051  13.237  1.00  1.300          H  
ATOM  28592 1HD1 ILE B1817      24.521  27.044  15.371  1.00  1.300          H  
ATOM  28593 2HD1 ILE B1817      26.129  26.789  16.064  1.00  1.300          H  
ATOM  28594 3HD1 ILE B1817      25.881  26.723  14.317  1.00  1.300          H  
ATOM  28595  N   THR B1818      27.017  20.933  14.297  1.00  0.700          N  
ATOM  28596  CA  THR B1818      28.083  19.935  14.155  1.00  0.670          C  
ATOM  28597  C   THR B1818      28.812  20.092  12.807  1.00  0.600          C  
ATOM  28598  O   THR B1818      28.185  20.343  11.770  1.00  0.600          O  
ATOM  28599  CB  THR B1818      27.517  18.499  14.289  1.00  0.950          C  
ATOM  28600  OG1 THR B1818      26.818  18.369  15.536  1.00  0.950          O  
ATOM  28601  CG2 THR B1818      28.671  17.486  14.309  1.00  0.950          C  
ATOM  28602  H   THR B1818      26.330  21.075  13.551  1.00  0.840          H  
ATOM  28603  HA  THR B1818      28.818  20.087  14.946  1.00  0.800          H  
ATOM  28604  HB  THR B1818      26.841  18.281  13.464  1.00  1.140          H  
ATOM  28605  HG1 THR B1818      25.992  18.853  15.482  1.00  1.140          H  
ATOM  28606 1HG2 THR B1818      28.247  16.494  14.428  1.00  1.140          H  
ATOM  28607 2HG2 THR B1818      29.242  17.517  13.387  1.00  1.140          H  
ATOM  28608 3HG2 THR B1818      29.330  17.709  15.152  1.00  1.140          H  
ATOM  28609  N   ILE B1819      30.142  19.957  12.807  1.00  0.540          N  
ATOM  28610  CA  ILE B1819      30.901  20.039  11.561  1.00  0.490          C  
ATOM  28611  C   ILE B1819      31.338  18.648  11.098  1.00  0.500          C  
ATOM  28612  O   ILE B1819      31.996  17.889  11.820  1.00  0.530          O  
ATOM  28613  CB  ILE B1819      32.134  20.974  11.701  1.00  0.710          C  
ATOM  28614  CG1 ILE B1819      31.689  22.379  12.253  1.00  0.710          C  
ATOM  28615  CG2 ILE B1819      32.881  21.125  10.321  1.00  0.710          C  
ATOM  28616  CD1 ILE B1819      30.650  23.102  11.423  1.00  0.710          C  
ATOM  28617  H   ILE B1819      30.637  19.758  13.676  1.00  0.650          H  
ATOM  28618  HA  ILE B1819      30.262  20.435  10.780  1.00  0.590          H  
ATOM  28619  HB  ILE B1819      32.822  20.547  12.434  1.00  0.850          H  
ATOM  28620 1HG1 ILE B1819      31.291  22.246  13.259  1.00  0.850          H  
ATOM  28621 2HG1 ILE B1819      32.575  23.017  12.315  1.00  0.850          H  
ATOM  28622 1HG2 ILE B1819      33.750  21.779  10.446  1.00  0.850          H  
ATOM  28623 2HG2 ILE B1819      33.219  20.149   9.972  1.00  0.850          H  
ATOM  28624 3HG2 ILE B1819      32.217  21.551   9.571  1.00  0.850          H  
ATOM  28625 1HD1 ILE B1819      30.408  24.047  11.880  1.00  0.850          H  
ATOM  28626 2HD1 ILE B1819      31.017  23.276  10.424  1.00  0.850          H  
ATOM  28627 3HD1 ILE B1819      29.766  22.508  11.377  1.00  0.850          H  
ATOM  28628  N   GLN B1820      30.945  18.321   9.874  1.00  0.510          N  
ATOM  28629  CA  GLN B1820      31.228  17.034   9.253  1.00  0.530          C  
ATOM  28630  C   GLN B1820      32.350  17.193   8.242  1.00  0.490          C  
ATOM  28631  O   GLN B1820      32.460  18.239   7.617  1.00  0.500          O  
ATOM  28632  CB  GLN B1820      29.985  16.525   8.547  1.00  0.730          C  
ATOM  28633  CG  GLN B1820      28.758  16.280   9.404  1.00  0.730          C  
ATOM  28634  CD  GLN B1820      28.961  15.180  10.385  1.00  0.730          C  
ATOM  28635  OE1 GLN B1820      29.704  14.238  10.095  1.00  0.730          O  
ATOM  28636  NE2 GLN B1820      28.287  15.259  11.517  1.00  0.730          N  
ATOM  28637  H   GLN B1820      30.427  19.035   9.353  1.00  0.610          H  
ATOM  28638  HA  GLN B1820      31.544  16.324  10.018  1.00  0.640          H  
ATOM  28639 1HB  GLN B1820      29.698  17.297   7.872  1.00  0.880          H  
ATOM  28640 2HB  GLN B1820      30.209  15.630   7.964  1.00  0.880          H  
ATOM  28641 1HG  GLN B1820      28.527  17.191   9.957  1.00  0.880          H  
ATOM  28642 2HG  GLN B1820      27.923  16.013   8.757  1.00  0.880          H  
ATOM  28643 1HE2 GLN B1820      28.374  14.540  12.213  1.00  0.880          H  
ATOM  28644 2HE2 GLN B1820      27.659  16.025  11.661  1.00  0.880          H  
ATOM  28645  N   GLY B1821      33.123  16.130   7.997  1.00  0.490          N  
ATOM  28646  CA  GLY B1821      34.232  16.183   7.027  1.00  0.470          C  
ATOM  28647  C   GLY B1821      33.862  15.942   5.556  1.00  0.510          C  
ATOM  28648  O   GLY B1821      34.729  15.975   4.684  1.00  0.710          O  
ATOM  28649  H   GLY B1821      32.979  15.283   8.536  1.00  0.590          H  
ATOM  28650 1HA  GLY B1821      34.718  17.153   7.110  1.00  0.560          H  
ATOM  28651 2HA  GLY B1821      34.981  15.450   7.322  1.00  0.560          H  
ATOM  28652  N   GLY B1822      32.597  15.672   5.288  1.00  0.540          N  
ATOM  28653  CA  GLY B1822      32.140  15.407   3.924  1.00  0.560          C  
ATOM  28654  C   GLY B1822      30.917  14.508   3.944  1.00  0.600          C  
ATOM  28655  O   GLY B1822      30.556  13.968   4.992  1.00  0.600          O  
ATOM  28656  H   GLY B1822      31.947  15.652   6.058  1.00  0.650          H  
ATOM  28657 1HA  GLY B1822      31.899  16.350   3.428  1.00  0.670          H  
ATOM  28658 2HA  GLY B1822      32.934  14.938   3.346  1.00  0.670          H  
ATOM  28659  N   ASP B1823      30.269  14.365   2.792  1.00  0.630          N  
ATOM  28660  CA  ASP B1823      29.064  13.537   2.673  1.00  0.680          C  
ATOM  28661  C   ASP B1823      28.777  13.250   1.207  1.00  0.700          C  
ATOM  28662  O   ASP B1823      29.458  13.768   0.330  1.00  0.660          O  
ATOM  28663  CB  ASP B1823      27.873  14.222   3.325  1.00  0.930          C  
ATOM  28664  CG  ASP B1823      26.894  13.282   3.945  1.00  0.930          C  
ATOM  28665  OD1 ASP B1823      26.599  12.277   3.334  1.00  0.930          O  
ATOM  28666  OD2 ASP B1823      26.477  13.548   5.054  1.00  0.930          O  
ATOM  28667  H   ASP B1823      30.670  14.831   1.972  1.00  0.760          H  
ATOM  28668  HA  ASP B1823      29.239  12.586   3.178  1.00  0.820          H  
ATOM  28669 1HB  ASP B1823      28.200  14.876   4.039  1.00  1.120          H  
ATOM  28670 2HB  ASP B1823      27.345  14.788   2.572  1.00  1.120          H  
ATOM  28671  N   ASP B1824      27.698  12.535   0.910  1.00  0.790          N  
ATOM  28672  CA  ASP B1824      27.375  12.230  -0.491  1.00  0.840          C  
ATOM  28673  C   ASP B1824      27.301  13.474  -1.385  1.00  0.820          C  
ATOM  28674  O   ASP B1824      27.612  13.395  -2.576  1.00  0.850          O  
ATOM  28675  CB  ASP B1824      26.048  11.472  -0.618  1.00  1.160          C  
ATOM  28676  CG  ASP B1824      26.101   9.988  -0.184  1.00  1.160          C  
ATOM  28677  OD1 ASP B1824      27.174   9.455  -0.003  1.00  1.160          O  
ATOM  28678  OD2 ASP B1824      25.048   9.403  -0.069  1.00  1.160          O  
ATOM  28679  H   ASP B1824      27.145  12.153   1.684  1.00  0.950          H  
ATOM  28680  HA  ASP B1824      28.164  11.587  -0.882  1.00  1.010          H  
ATOM  28681 1HB  ASP B1824      25.293  11.977  -0.013  1.00  1.390          H  
ATOM  28682 2HB  ASP B1824      25.712  11.517  -1.653  1.00  1.390          H  
ATOM  28683  N   VAL B1825      26.883  14.620  -0.843  1.00  0.790          N  
ATOM  28684  CA  VAL B1825      26.804  15.820  -1.668  1.00  0.770          C  
ATOM  28685  C   VAL B1825      27.769  16.926  -1.222  1.00  0.710          C  
ATOM  28686  O   VAL B1825      27.642  18.060  -1.678  1.00  0.740          O  
ATOM  28687  CB  VAL B1825      25.375  16.374  -1.694  1.00  1.090          C  
ATOM  28688  CG1 VAL B1825      24.436  15.360  -2.307  1.00  1.090          C  
ATOM  28689  CG2 VAL B1825      24.944  16.743  -0.321  1.00  1.090          C  
ATOM  28690  H   VAL B1825      26.608  14.652   0.130  1.00  0.950          H  
ATOM  28691  HA  VAL B1825      27.064  15.549  -2.690  1.00  0.920          H  
ATOM  28692  HB  VAL B1825      25.351  17.255  -2.323  1.00  1.300          H  
ATOM  28693 1HG1 VAL B1825      23.430  15.777  -2.343  1.00  1.300          H  
ATOM  28694 2HG1 VAL B1825      24.772  15.124  -3.317  1.00  1.300          H  
ATOM  28695 3HG1 VAL B1825      24.430  14.454  -1.706  1.00  1.300          H  
ATOM  28696 1HG2 VAL B1825      23.952  17.150  -0.383  1.00  1.300          H  
ATOM  28697 2HG2 VAL B1825      24.941  15.875   0.334  1.00  1.300          H  
ATOM  28698 3HG2 VAL B1825      25.609  17.490   0.072  1.00  1.300          H  
ATOM  28699  N   PHE B1826      28.715  16.605  -0.336  1.00  0.720          N  
ATOM  28700  CA  PHE B1826      29.681  17.591   0.165  1.00  0.660          C  
ATOM  28701  C   PHE B1826      31.112  17.065   0.054  1.00  0.630          C  
ATOM  28702  O   PHE B1826      31.467  16.043   0.646  1.00  0.620          O  
ATOM  28703  CB  PHE B1826      29.419  17.991   1.630  1.00  0.950          C  
ATOM  28704  CG  PHE B1826      28.107  18.687   1.928  1.00  0.950          C  
ATOM  28705  CD1 PHE B1826      27.022  17.989   2.407  1.00  0.950          C  
ATOM  28706  CD2 PHE B1826      27.971  20.054   1.744  1.00  0.950          C  
ATOM  28707  CE1 PHE B1826      25.843  18.628   2.703  1.00  0.950          C  
ATOM  28708  CE2 PHE B1826      26.787  20.685   2.037  1.00  0.950          C  
ATOM  28709  CZ  PHE B1826      25.726  19.977   2.516  1.00  0.950          C  
ATOM  28710  H   PHE B1826      28.810  15.619  -0.081  1.00  0.860          H  
ATOM  28711  HA  PHE B1826      29.605  18.489  -0.448  1.00  0.790          H  
ATOM  28712 1HB  PHE B1826      29.460  17.099   2.246  1.00  1.140          H  
ATOM  28713 2HB  PHE B1826      30.228  18.644   1.974  1.00  1.140          H  
ATOM  28714  HD1 PHE B1826      27.101  16.933   2.564  1.00  1.140          H  
ATOM  28715  HD2 PHE B1826      28.818  20.634   1.364  1.00  1.140          H  
ATOM  28716  HE1 PHE B1826      25.000  18.049   3.091  1.00  1.140          H  
ATOM  28717  HE2 PHE B1826      26.693  21.748   1.882  1.00  1.140          H  
ATOM  28718  HZ  PHE B1826      24.796  20.480   2.746  1.00  1.140          H  
ATOM  28719  N   LYS B1827      31.966  17.788  -0.671  1.00  0.630          N  
ATOM  28720  CA  LYS B1827      33.352  17.348  -0.866  1.00  0.630          C  
ATOM  28721  C   LYS B1827      34.327  18.033   0.091  1.00  0.640          C  
ATOM  28722  O   LYS B1827      35.539  17.817   0.020  1.00  0.810          O  
ATOM  28723  CB  LYS B1827      33.772  17.588  -2.320  1.00  0.880          C  
ATOM  28724  CG  LYS B1827      32.895  16.858  -3.379  1.00  0.880          C  
ATOM  28725  CD  LYS B1827      32.992  15.324  -3.274  1.00  0.880          C  
ATOM  28726  CE  LYS B1827      32.170  14.634  -4.358  1.00  0.880          C  
ATOM  28727  NZ  LYS B1827      32.256  13.145  -4.257  1.00  0.880          N  
ATOM  28728  H   LYS B1827      31.643  18.634  -1.127  1.00  0.760          H  
ATOM  28729  HA  LYS B1827      33.408  16.283  -0.652  1.00  0.760          H  
ATOM  28730 1HB  LYS B1827      33.736  18.659  -2.531  1.00  1.060          H  
ATOM  28731 2HB  LYS B1827      34.803  17.267  -2.459  1.00  1.060          H  
ATOM  28732 1HG  LYS B1827      31.855  17.156  -3.252  1.00  1.060          H  
ATOM  28733 2HG  LYS B1827      33.219  17.160  -4.378  1.00  1.060          H  
ATOM  28734 1HD  LYS B1827      34.034  15.012  -3.356  1.00  1.060          H  
ATOM  28735 2HD  LYS B1827      32.601  14.991  -2.314  1.00  1.060          H  
ATOM  28736 1HE  LYS B1827      31.128  14.932  -4.246  1.00  1.060          H  
ATOM  28737 2HE  LYS B1827      32.523  14.945  -5.336  1.00  1.060          H  
ATOM  28738 1HZ  LYS B1827      31.686  12.718  -4.977  1.00  1.060          H  
ATOM  28739 2HZ  LYS B1827      33.217  12.850  -4.375  1.00  1.060          H  
ATOM  28740 3HZ  LYS B1827      31.917  12.851  -3.349  1.00  1.060          H  
ATOM  28741  N   GLU B1828      33.788  18.852   0.976  1.00  0.560          N  
ATOM  28742  CA  GLU B1828      34.549  19.640   1.941  1.00  0.520          C  
ATOM  28743  C   GLU B1828      33.817  19.611   3.274  1.00  0.530          C  
ATOM  28744  O   GLU B1828      32.720  19.049   3.360  1.00  0.560          O  
ATOM  28745  CB  GLU B1828      34.696  21.073   1.359  1.00  0.740          C  
ATOM  28746  CG  GLU B1828      35.402  22.187   2.198  1.00  0.740          C  
ATOM  28747  CD  GLU B1828      36.810  21.907   2.573  1.00  0.740          C  
ATOM  28748  OE1 GLU B1828      37.707  22.158   1.812  1.00  0.740          O  
ATOM  28749  OE2 GLU B1828      36.976  21.426   3.662  1.00  0.740          O  
ATOM  28750  H   GLU B1828      32.783  18.941   0.965  1.00  0.670          H  
ATOM  28751  HA  GLU B1828      35.538  19.193   2.074  1.00  0.620          H  
ATOM  28752 1HB  GLU B1828      35.230  21.008   0.410  1.00  0.890          H  
ATOM  28753 2HB  GLU B1828      33.699  21.451   1.128  1.00  0.890          H  
ATOM  28754 1HG  GLU B1828      35.419  23.073   1.566  1.00  0.890          H  
ATOM  28755 2HG  GLU B1828      34.816  22.459   3.073  1.00  0.890          H  
ATOM  28756  N   ASN B1829      34.394  20.236   4.297  1.00  0.500          N  
ATOM  28757  CA  ASN B1829      33.731  20.268   5.582  1.00  0.500          C  
ATOM  28758  C   ASN B1829      32.420  21.007   5.438  1.00  0.520          C  
ATOM  28759  O   ASN B1829      32.324  21.986   4.689  1.00  0.580          O  
ATOM  28760  CB  ASN B1829      34.525  20.978   6.642  1.00  0.700          C  
ATOM  28761  CG  ASN B1829      35.834  20.384   6.975  1.00  0.700          C  
ATOM  28762  OD1 ASN B1829      36.156  19.209   6.756  1.00  0.700          O  
ATOM  28763  ND2 ASN B1829      36.637  21.233   7.537  1.00  0.700          N  
ATOM  28764  H   ASN B1829      35.317  20.669   4.175  1.00  0.600          H  
ATOM  28765  HA  ASN B1829      33.525  19.250   5.879  1.00  0.600          H  
ATOM  28766 1HB  ASN B1829      34.650  21.997   6.360  1.00  0.840          H  
ATOM  28767 2HB  ASN B1829      33.932  20.988   7.550  1.00  0.840          H  
ATOM  28768 1HD2 ASN B1829      37.555  20.954   7.809  1.00  0.840          H  
ATOM  28769 2HD2 ASN B1829      36.295  22.186   7.695  1.00  0.840          H  
ATOM  28770  N   TYR B1830      31.415  20.591   6.183  1.00  0.510          N  
ATOM  28771  CA  TYR B1830      30.150  21.306   6.090  1.00  0.540          C  
ATOM  28772  C   TYR B1830      29.480  21.318   7.442  1.00  0.540          C  
ATOM  28773  O   TYR B1830      29.853  20.561   8.345  1.00  0.530          O  
ATOM  28774  CB  TYR B1830      29.236  20.691   5.033  1.00  0.740          C  
ATOM  28775  CG  TYR B1830      28.563  19.415   5.381  1.00  0.740          C  
ATOM  28776  CD1 TYR B1830      27.249  19.475   5.848  1.00  0.740          C  
ATOM  28777  CD2 TYR B1830      29.195  18.208   5.236  1.00  0.740          C  
ATOM  28778  CE1 TYR B1830      26.567  18.330   6.144  1.00  0.740          C  
ATOM  28779  CE2 TYR B1830      28.507  17.053   5.538  1.00  0.740          C  
ATOM  28780  CZ  TYR B1830      27.182  17.099   5.983  1.00  0.740          C  
ATOM  28781  OH  TYR B1830      26.427  15.932   6.250  1.00  0.740          O  
ATOM  28782  H   TYR B1830      31.555  19.775   6.783  1.00  0.610          H  
ATOM  28783  HA  TYR B1830      30.342  22.343   5.815  1.00  0.650          H  
ATOM  28784 1HB  TYR B1830      28.480  21.391   4.755  1.00  0.890          H  
ATOM  28785 2HB  TYR B1830      29.829  20.510   4.138  1.00  0.890          H  
ATOM  28786  HD1 TYR B1830      26.752  20.442   5.960  1.00  0.890          H  
ATOM  28787  HD2 TYR B1830      30.229  18.162   4.882  1.00  0.890          H  
ATOM  28788  HE1 TYR B1830      25.540  18.386   6.488  1.00  0.890          H  
ATOM  28789  HE2 TYR B1830      29.011  16.113   5.428  1.00  0.890          H  
ATOM  28790  HH  TYR B1830      26.895  15.090   6.001  1.00  0.890          H  
ATOM  28791  N   VAL B1831      28.457  22.144   7.577  1.00  0.570          N  
ATOM  28792  CA  VAL B1831      27.803  22.287   8.860  1.00  0.590          C  
ATOM  28793  C   VAL B1831      26.354  21.841   8.924  1.00  0.630          C  
ATOM  28794  O   VAL B1831      25.515  22.187   8.082  1.00  0.640          O  
ATOM  28795  CB  VAL B1831      27.936  23.765   9.315  1.00  0.820          C  
ATOM  28796  CG1 VAL B1831      27.363  24.699   8.316  1.00  0.820          C  
ATOM  28797  CG2 VAL B1831      27.242  23.968  10.625  1.00  0.820          C  
ATOM  28798  H   VAL B1831      28.127  22.681   6.768  1.00  0.680          H  
ATOM  28799  HA  VAL B1831      28.354  21.682   9.578  1.00  0.710          H  
ATOM  28800  HB  VAL B1831      28.984  24.002   9.406  1.00  0.980          H  
ATOM  28801 1HG1 VAL B1831      27.500  25.709   8.652  1.00  0.980          H  
ATOM  28802 2HG1 VAL B1831      27.860  24.578   7.364  1.00  0.980          H  
ATOM  28803 3HG1 VAL B1831      26.315  24.502   8.200  1.00  0.980          H  
ATOM  28804 1HG2 VAL B1831      27.375  24.986  10.932  1.00  0.980          H  
ATOM  28805 2HG2 VAL B1831      26.180  23.763  10.533  1.00  0.980          H  
ATOM  28806 3HG2 VAL B1831      27.668  23.305  11.362  1.00  0.980          H  
ATOM  28807  N   THR B1832      26.067  21.073   9.974  1.00  0.650          N  
ATOM  28808  CA  THR B1832      24.727  20.611  10.262  1.00  0.690          C  
ATOM  28809  C   THR B1832      24.179  21.398  11.447  1.00  0.710          C  
ATOM  28810  O   THR B1832      24.795  21.465  12.514  1.00  0.700          O  
ATOM  28811  CB  THR B1832      24.681  19.093  10.582  1.00  0.950          C  
ATOM  28812  OG1 THR B1832      25.147  18.354   9.443  1.00  0.950          O  
ATOM  28813  CG2 THR B1832      23.223  18.656  10.912  1.00  0.950          C  
ATOM  28814  H   THR B1832      26.836  20.813  10.595  1.00  0.780          H  
ATOM  28815  HA  THR B1832      24.100  20.793   9.401  1.00  0.830          H  
ATOM  28816  HB  THR B1832      25.327  18.879  11.432  1.00  1.140          H  
ATOM  28817  HG1 THR B1832      26.083  18.541   9.319  1.00  1.140          H  
ATOM  28818 1HG2 THR B1832      23.204  17.589  11.124  1.00  1.140          H  
ATOM  28819 2HG2 THR B1832      22.853  19.197  11.784  1.00  1.140          H  
ATOM  28820 3HG2 THR B1832      22.578  18.868  10.060  1.00  1.140          H  
ATOM  28821  N   LEU B1833      23.019  21.997  11.250  1.00  0.760          N  
ATOM  28822  CA  LEU B1833      22.354  22.779  12.275  1.00  0.790          C  
ATOM  28823  C   LEU B1833      21.102  22.023  12.728  1.00  0.840          C  
ATOM  28824  O   LEU B1833      20.387  21.443  11.908  1.00  0.850          O  
ATOM  28825  CB  LEU B1833      21.958  24.148  11.681  1.00  1.090          C  
ATOM  28826  CG  LEU B1833      23.085  24.996  11.015  1.00  1.090          C  
ATOM  28827  CD1 LEU B1833      22.495  26.291  10.446  1.00  1.090          C  
ATOM  28828  CD2 LEU B1833      24.125  25.307  11.996  1.00  1.090          C  
ATOM  28829  H   LEU B1833      22.604  21.901  10.331  1.00  0.910          H  
ATOM  28830  HA  LEU B1833      23.007  22.899  13.137  1.00  0.950          H  
ATOM  28831 1HB  LEU B1833      21.203  23.975  10.930  1.00  1.310          H  
ATOM  28832 2HB  LEU B1833      21.538  24.750  12.477  1.00  1.310          H  
ATOM  28833  HG  LEU B1833      23.523  24.425  10.192  1.00  1.310          H  
ATOM  28834 1HD1 LEU B1833      23.284  26.875   9.974  1.00  1.310          H  
ATOM  28835 2HD1 LEU B1833      21.743  26.053   9.714  1.00  1.310          H  
ATOM  28836 3HD1 LEU B1833      22.047  26.879  11.250  1.00  1.310          H  
ATOM  28837 1HD2 LEU B1833      24.902  25.873  11.530  1.00  1.310          H  
ATOM  28838 2HD2 LEU B1833      23.694  25.884  12.809  1.00  1.310          H  
ATOM  28839 3HD2 LEU B1833      24.537  24.387  12.369  1.00  1.310          H  
ATOM  28840  N   LEU B1834      20.823  22.018  14.030  1.00  0.880          N  
ATOM  28841  CA  LEU B1834      19.595  21.408  14.554  1.00  0.930          C  
ATOM  28842  C   LEU B1834      18.685  22.506  15.112  1.00  0.940          C  
ATOM  28843  O   LEU B1834      19.098  23.662  15.204  1.00  0.940          O  
ATOM  28844  CB  LEU B1834      19.925  20.361  15.620  1.00  1.280          C  
ATOM  28845  CG  LEU B1834      20.942  19.273  15.203  1.00  1.280          C  
ATOM  28846  CD1 LEU B1834      21.229  18.392  16.417  1.00  1.280          C  
ATOM  28847  CD2 LEU B1834      20.406  18.453  14.015  1.00  1.280          C  
ATOM  28848  H   LEU B1834      21.484  22.441  14.692  1.00  1.060          H  
ATOM  28849  HA  LEU B1834      19.053  20.928  13.745  1.00  1.120          H  
ATOM  28850 1HB  LEU B1834      20.284  20.838  16.484  1.00  1.540          H  
ATOM  28851 2HB  LEU B1834      19.003  19.849  15.886  1.00  1.540          H  
ATOM  28852  HG  LEU B1834      21.878  19.755  14.912  1.00  1.540          H  
ATOM  28853 1HD1 LEU B1834      21.965  17.647  16.162  1.00  1.540          H  
ATOM  28854 2HD1 LEU B1834      21.617  19.011  17.234  1.00  1.540          H  
ATOM  28855 3HD1 LEU B1834      20.312  17.891  16.744  1.00  1.540          H  
ATOM  28856 1HD2 LEU B1834      21.133  17.703  13.734  1.00  1.540          H  
ATOM  28857 2HD2 LEU B1834      19.472  17.964  14.299  1.00  1.540          H  
ATOM  28858 3HD2 LEU B1834      20.228  19.098  13.158  1.00  1.540          H  
ATOM  28859  N   GLY B1835      17.459  22.162  15.502  1.00  0.960          N  
ATOM  28860  CA  GLY B1835      16.534  23.160  16.056  1.00  0.970          C  
ATOM  28861  C   GLY B1835      16.848  23.480  17.520  1.00  0.990          C  
ATOM  28862  O   GLY B1835      17.935  23.181  18.007  1.00  1.000          O  
ATOM  28863  H   GLY B1835      17.144  21.203  15.410  1.00  1.150          H  
ATOM  28864 1HA  GLY B1835      16.588  24.073  15.477  1.00  1.160          H  
ATOM  28865 2HA  GLY B1835      15.508  22.792  15.974  1.00  1.160          H  
ATOM  28866  N   THR B1836      15.923  24.137  18.204  1.00  1.010          N  
ATOM  28867  CA  THR B1836      16.111  24.550  19.615  1.00  1.040          C  
ATOM  28868  C   THR B1836      14.963  24.140  20.495  1.00  1.160          C  
ATOM  28869  O   THR B1836      13.945  23.735  19.996  1.00  1.400          O  
ATOM  28870  CB  THR B1836      16.303  26.063  19.742  1.00  1.440          C  
ATOM  28871  OG1 THR B1836      16.621  26.360  21.105  1.00  1.440          O  
ATOM  28872  CG2 THR B1836      15.043  26.818  19.305  1.00  1.440          C  
ATOM  28873  H   THR B1836      15.055  24.358  17.704  1.00  1.210          H  
ATOM  28874  HA  THR B1836      17.010  24.067  19.995  1.00  1.250          H  
ATOM  28875  HB  THR B1836      17.142  26.372  19.114  1.00  1.730          H  
ATOM  28876  HG1 THR B1836      17.030  27.270  21.149  1.00  1.730          H  
ATOM  28877 1HG2 THR B1836      15.212  27.894  19.402  1.00  1.730          H  
ATOM  28878 2HG2 THR B1836      14.840  26.575  18.268  1.00  1.730          H  
ATOM  28879 3HG2 THR B1836      14.188  26.538  19.909  1.00  1.730          H  
ATOM  28880  N   PHE B1837      15.041  24.288  21.812  1.00  1.150          N  
ATOM  28881  CA  PHE B1837      13.852  23.904  22.565  1.00  1.330          C  
ATOM  28882  C   PHE B1837      13.059  25.165  22.927  1.00  1.200          C  
ATOM  28883  O   PHE B1837      11.900  25.090  23.340  1.00  1.210          O  
ATOM  28884  CB  PHE B1837      14.182  23.082  23.830  1.00  1.790          C  
ATOM  28885  CG  PHE B1837      14.858  21.724  23.650  1.00  1.790          C  
ATOM  28886  CD1 PHE B1837      16.179  21.538  24.101  1.00  1.790          C  
ATOM  28887  CD2 PHE B1837      14.206  20.639  23.059  1.00  1.790          C  
ATOM  28888  CE1 PHE B1837      16.813  20.310  23.967  1.00  1.790          C  
ATOM  28889  CE2 PHE B1837      14.853  19.405  22.926  1.00  1.790          C  
ATOM  28890  CZ  PHE B1837      16.157  19.249  23.384  1.00  1.790          C  
ATOM  28891  H   PHE B1837      15.861  24.667  22.297  1.00  1.380          H  
ATOM  28892  HA  PHE B1837      13.223  23.275  21.947  1.00  1.600          H  
ATOM  28893 1HB  PHE B1837      14.827  23.631  24.415  1.00  2.150          H  
ATOM  28894 2HB  PHE B1837      13.273  22.933  24.407  1.00  2.150          H  
ATOM  28895  HD1 PHE B1837      16.718  22.370  24.574  1.00  2.150          H  
ATOM  28896  HD2 PHE B1837      13.180  20.759  22.702  1.00  2.150          H  
ATOM  28897  HE1 PHE B1837      17.843  20.183  24.329  1.00  2.150          H  
ATOM  28898  HE2 PHE B1837      14.335  18.563  22.463  1.00  2.150          H  
ATOM  28899  HZ  PHE B1837      16.668  18.290  23.288  1.00  2.150          H  
ATOM  28900  N   ASP B1838      13.674  26.326  22.706  1.00  1.170          N  
ATOM  28901  CA  ASP B1838      13.124  27.632  23.073  1.00  1.070          C  
ATOM  28902  C   ASP B1838      13.524  28.693  22.062  1.00  1.080          C  
ATOM  28903  O   ASP B1838      14.707  28.961  21.858  1.00  1.030          O  
ATOM  28904  CB  ASP B1838      13.538  28.027  24.503  1.00  1.540          C  
ATOM  28905  CG  ASP B1838      12.933  29.375  25.025  1.00  1.540          C  
ATOM  28906  OD1 ASP B1838      12.558  30.209  24.210  1.00  1.540          O  
ATOM  28907  OD2 ASP B1838      12.857  29.558  26.233  1.00  1.540          O  
ATOM  28908  H   ASP B1838      14.604  26.294  22.278  1.00  1.400          H  
ATOM  28909  HA  ASP B1838      12.034  27.562  23.053  1.00  1.280          H  
ATOM  28910 1HB  ASP B1838      13.235  27.234  25.187  1.00  1.850          H  
ATOM  28911 2HB  ASP B1838      14.613  28.092  24.547  1.00  1.850          H  
ATOM  28912  N   GLU B1839      12.530  29.298  21.424  1.00  1.160          N  
ATOM  28913  CA  GLU B1839      12.683  30.285  20.357  1.00  1.210          C  
ATOM  28914  C   GLU B1839      13.553  31.479  20.779  1.00  1.220          C  
ATOM  28915  O   GLU B1839      14.118  32.183  19.938  1.00  1.260          O  
ATOM  28916  CB  GLU B1839      11.284  30.788  19.956  1.00  1.670          C  
ATOM  28917  CG  GLU B1839      10.331  29.703  19.370  1.00  1.670          C  
ATOM  28918  CD  GLU B1839       9.630  28.839  20.435  1.00  1.670          C  
ATOM  28919  OE1 GLU B1839       9.922  28.991  21.603  1.00  1.670          O  
ATOM  28920  OE2 GLU B1839       8.841  28.004  20.073  1.00  1.670          O  
ATOM  28921  H   GLU B1839      11.581  29.042  21.698  1.00  1.390          H  
ATOM  28922  HA  GLU B1839      13.153  29.796  19.502  1.00  1.450          H  
ATOM  28923 1HB  GLU B1839      10.798  31.235  20.823  1.00  2.010          H  
ATOM  28924 2HB  GLU B1839      11.389  31.571  19.204  1.00  2.010          H  
ATOM  28925 1HG  GLU B1839       9.572  30.196  18.766  1.00  2.010          H  
ATOM  28926 2HG  GLU B1839      10.903  29.056  18.716  1.00  2.010          H  
ATOM  28927  N   CYS B1840      13.653  31.723  22.089  1.00  1.200          N  
ATOM  28928  CA  CYS B1840      14.448  32.826  22.614  1.00  1.230          C  
ATOM  28929  C   CYS B1840      15.945  32.518  22.541  1.00  1.180          C  
ATOM  28930  O   CYS B1840      16.779  33.413  22.700  1.00  1.190          O  
ATOM  28931  CB  CYS B1840      14.087  33.096  24.070  1.00  1.710          C  
ATOM  28932  SG  CYS B1840      12.401  33.635  24.307  1.00  1.710          S  
ATOM  28933  H   CYS B1840      13.152  31.102  22.740  1.00  1.440          H  
ATOM  28934  HA  CYS B1840      14.240  33.716  22.022  1.00  1.480          H  
ATOM  28935 1HB  CYS B1840      14.226  32.187  24.649  1.00  2.050          H  
ATOM  28936 2HB  CYS B1840      14.754  33.853  24.478  1.00  2.050          H  
ATOM  28937  HG  CYS B1840      11.888  32.393  24.184  1.00  2.050          H  
ATOM  28938  N   TYR B1841      16.286  31.242  22.343  1.00  1.140          N  
ATOM  28939  CA  TYR B1841      17.662  30.791  22.254  1.00  1.120          C  
ATOM  28940  C   TYR B1841      17.862  29.992  20.954  1.00  1.100          C  
ATOM  28941  O   TYR B1841      17.880  28.757  20.990  1.00  1.080          O  
ATOM  28942  CB  TYR B1841      17.967  29.903  23.442  1.00  1.580          C  
ATOM  28943  CG  TYR B1841      17.762  30.586  24.790  1.00  1.580          C  
ATOM  28944  CD1 TYR B1841      16.526  30.521  25.405  1.00  1.580          C  
ATOM  28945  CD2 TYR B1841      18.794  31.271  25.400  1.00  1.580          C  
ATOM  28946  CE1 TYR B1841      16.310  31.136  26.607  1.00  1.580          C  
ATOM  28947  CE2 TYR B1841      18.578  31.894  26.616  1.00  1.580          C  
ATOM  28948  CZ  TYR B1841      17.340  31.828  27.217  1.00  1.580          C  
ATOM  28949  OH  TYR B1841      17.117  32.470  28.418  1.00  1.580          O  
ATOM  28950  H   TYR B1841      15.549  30.549  22.208  1.00  1.370          H  
ATOM  28951  HA  TYR B1841      18.322  31.650  22.287  1.00  1.340          H  
ATOM  28952 1HB  TYR B1841      17.303  29.056  23.373  1.00  1.890          H  
ATOM  28953 2HB  TYR B1841      18.990  29.535  23.386  1.00  1.890          H  
ATOM  28954  HD1 TYR B1841      15.720  29.991  24.924  1.00  1.890          H  
ATOM  28955  HD2 TYR B1841      19.771  31.326  24.921  1.00  1.890          H  
ATOM  28956  HE1 TYR B1841      15.325  31.088  27.067  1.00  1.890          H  
ATOM  28957  HE2 TYR B1841      19.384  32.440  27.096  1.00  1.890          H  
ATOM  28958  HH  TYR B1841      17.880  33.007  28.647  1.00  1.890          H  
ATOM  28959  N   PRO B1842      18.088  30.655  19.813  1.00  1.110          N  
ATOM  28960  CA  PRO B1842      18.141  30.071  18.484  1.00  1.090          C  
ATOM  28961  C   PRO B1842      19.427  29.312  18.258  1.00  1.060          C  
ATOM  28962  O   PRO B1842      20.433  29.592  18.913  1.00  1.050          O  
ATOM  28963  CB  PRO B1842      18.083  31.308  17.582  1.00  1.640          C  
ATOM  28964  CG  PRO B1842      18.743  32.400  18.407  1.00  1.640          C  
ATOM  28965  CD  PRO B1842      18.361  32.106  19.841  1.00  1.640          C  
ATOM  28966  HA  PRO B1842      17.268  29.418  18.324  1.00  1.310          H  
ATOM  28967 1HB  PRO B1842      18.617  31.096  16.637  1.00  1.960          H  
ATOM  28968 2HB  PRO B1842      17.039  31.526  17.315  1.00  1.960          H  
ATOM  28969 1HG  PRO B1842      19.833  32.381  18.246  1.00  1.960          H  
ATOM  28970 2HG  PRO B1842      18.393  33.386  18.095  1.00  1.960          H  
ATOM  28971 1HD  PRO B1842      19.232  32.335  20.468  1.00  1.960          H  
ATOM  28972 2HD  PRO B1842      17.464  32.675  20.130  1.00  1.960          H  
ATOM  28973  N   THR B1843      19.408  28.403  17.296  1.00  1.040          N  
ATOM  28974  CA  THR B1843      20.628  27.768  16.822  1.00  1.000          C  
ATOM  28975  C   THR B1843      21.207  28.737  15.822  1.00  0.990          C  
ATOM  28976  O   THR B1843      20.470  29.204  14.953  1.00  0.990          O  
ATOM  28977  CB  THR B1843      20.375  26.404  16.127  1.00  1.420          C  
ATOM  28978  OG1 THR B1843      19.789  25.494  17.043  1.00  1.420          O  
ATOM  28979  CG2 THR B1843      21.682  25.787  15.592  1.00  1.420          C  
ATOM  28980  H   THR B1843      18.521  28.186  16.834  1.00  1.250          H  
ATOM  28981  HA  THR B1843      21.319  27.637  17.650  1.00  1.200          H  
ATOM  28982  HB  THR B1843      19.710  26.550  15.307  1.00  1.700          H  
ATOM  28983  HG1 THR B1843      19.509  24.695  16.526  1.00  1.700          H  
ATOM  28984 1HG2 THR B1843      21.462  24.832  15.113  1.00  1.700          H  
ATOM  28985 2HG2 THR B1843      22.143  26.450  14.868  1.00  1.700          H  
ATOM  28986 3HG2 THR B1843      22.362  25.621  16.423  1.00  1.700          H  
ATOM  28987  N   TYR B1844      22.486  29.076  15.914  1.00  0.970          N  
ATOM  28988  CA  TYR B1844      22.996  30.009  14.911  1.00  0.960          C  
ATOM  28989  C   TYR B1844      24.469  29.912  14.546  1.00  0.910          C  
ATOM  28990  O   TYR B1844      25.316  29.470  15.335  1.00  0.900          O  
ATOM  28991  CB  TYR B1844      22.772  31.469  15.356  1.00  1.350          C  
ATOM  28992  CG  TYR B1844      23.596  31.833  16.571  1.00  1.350          C  
ATOM  28993  CD1 TYR B1844      24.902  32.328  16.428  1.00  1.350          C  
ATOM  28994  CD2 TYR B1844      23.065  31.665  17.816  1.00  1.350          C  
ATOM  28995  CE1 TYR B1844      25.652  32.612  17.538  1.00  1.350          C  
ATOM  28996  CE2 TYR B1844      23.817  31.954  18.923  1.00  1.350          C  
ATOM  28997  CZ  TYR B1844      25.109  32.410  18.789  1.00  1.350          C  
ATOM  28998  OH  TYR B1844      25.863  32.669  19.910  1.00  1.350          O  
ATOM  28999  H   TYR B1844      23.059  28.677  16.655  1.00  1.160          H  
ATOM  29000  HA  TYR B1844      22.443  29.817  14.003  1.00  1.150          H  
ATOM  29001 1HB  TYR B1844      23.027  32.153  14.540  1.00  1.620          H  
ATOM  29002 2HB  TYR B1844      21.723  31.620  15.596  1.00  1.620          H  
ATOM  29003  HD1 TYR B1844      25.332  32.474  15.438  1.00  1.620          H  
ATOM  29004  HD2 TYR B1844      22.050  31.286  17.930  1.00  1.620          H  
ATOM  29005  HE1 TYR B1844      26.673  32.980  17.431  1.00  1.620          H  
ATOM  29006  HE2 TYR B1844      23.392  31.803  19.915  1.00  1.620          H  
ATOM  29007  HH  TYR B1844      25.320  32.565  20.697  1.00  1.620          H  
ATOM  29008  N   LEU B1845      24.748  30.471  13.358  1.00  0.880          N  
ATOM  29009  CA  LEU B1845      26.086  30.721  12.812  1.00  0.820          C  
ATOM  29010  C   LEU B1845      26.184  32.198  12.453  1.00  0.830          C  
ATOM  29011  O   LEU B1845      25.292  32.754  11.801  1.00  0.850          O  
ATOM  29012  CB  LEU B1845      26.354  29.969  11.501  1.00  1.170          C  
ATOM  29013  CG  LEU B1845      26.284  28.480  11.490  1.00  1.170          C  
ATOM  29014  CD1 LEU B1845      26.287  28.019  10.031  1.00  1.170          C  
ATOM  29015  CD2 LEU B1845      27.502  27.901  12.224  1.00  1.170          C  
ATOM  29016  H   LEU B1845      23.933  30.761  12.810  1.00  1.060          H  
ATOM  29017  HA  LEU B1845      26.838  30.489  13.563  1.00  0.980          H  
ATOM  29018 1HB  LEU B1845      25.726  30.352  10.750  1.00  1.410          H  
ATOM  29019 2HB  LEU B1845      27.373  30.222  11.204  1.00  1.410          H  
ATOM  29020  HG  LEU B1845      25.365  28.149  11.972  1.00  1.410          H  
ATOM  29021 1HD1 LEU B1845      26.229  26.948   9.997  1.00  1.410          H  
ATOM  29022 2HD1 LEU B1845      25.426  28.437   9.510  1.00  1.410          H  
ATOM  29023 3HD1 LEU B1845      27.197  28.349   9.540  1.00  1.410          H  
ATOM  29024 1HD2 LEU B1845      27.454  26.828  12.205  1.00  1.410          H  
ATOM  29025 2HD2 LEU B1845      28.420  28.229  11.738  1.00  1.410          H  
ATOM  29026 3HD2 LEU B1845      27.504  28.240  13.261  1.00  1.410          H  
ATOM  29027  N   TYR B1846      27.278  32.839  12.825  1.00  0.830          N  
ATOM  29028  CA  TYR B1846      27.468  34.251  12.485  1.00  0.850          C  
ATOM  29029  C   TYR B1846      28.873  34.682  12.107  1.00  0.820          C  
ATOM  29030  O   TYR B1846      29.849  34.270  12.728  1.00  0.810          O  
ATOM  29031  CB  TYR B1846      26.962  35.157  13.615  1.00  1.180          C  
ATOM  29032  CG  TYR B1846      27.447  36.624  13.486  1.00  1.180          C  
ATOM  29033  CD1 TYR B1846      26.963  37.466  12.504  1.00  1.180          C  
ATOM  29034  CD2 TYR B1846      28.380  37.117  14.387  1.00  1.180          C  
ATOM  29035  CE1 TYR B1846      27.395  38.752  12.414  1.00  1.180          C  
ATOM  29036  CE2 TYR B1846      28.808  38.425  14.291  1.00  1.180          C  
ATOM  29037  CZ  TYR B1846      28.309  39.237  13.303  1.00  1.180          C  
ATOM  29038  OH  TYR B1846      28.709  40.538  13.203  1.00  1.180          O  
ATOM  29039  H   TYR B1846      27.964  32.334  13.391  1.00  1.000          H  
ATOM  29040  HA  TYR B1846      26.848  34.446  11.623  1.00  1.020          H  
ATOM  29041 1HB  TYR B1846      25.868  35.158  13.611  1.00  1.420          H  
ATOM  29042 2HB  TYR B1846      27.280  34.765  14.572  1.00  1.420          H  
ATOM  29043  HD1 TYR B1846      26.252  37.105  11.794  1.00  1.420          H  
ATOM  29044  HD2 TYR B1846      28.768  36.477  15.167  1.00  1.420          H  
ATOM  29045  HE1 TYR B1846      27.017  39.382  11.646  1.00  1.420          H  
ATOM  29046  HE2 TYR B1846      29.536  38.814  15.002  1.00  1.420          H  
ATOM  29047  HH  TYR B1846      29.278  40.755  13.944  1.00  1.420          H  
ATOM  29048  N   GLN B1847      28.971  35.538  11.086  1.00  0.820          N  
ATOM  29049  CA  GLN B1847      30.247  36.152  10.712  1.00  0.800          C  
ATOM  29050  C   GLN B1847      30.151  37.608  10.273  1.00  0.870          C  
ATOM  29051  O   GLN B1847      29.227  38.013   9.571  1.00  0.920          O  
ATOM  29052  CB  GLN B1847      30.957  35.370   9.611  1.00  1.130          C  
ATOM  29053  CG  GLN B1847      32.289  36.008   9.199  1.00  1.130          C  
ATOM  29054  CD  GLN B1847      33.133  35.129   8.389  1.00  1.130          C  
ATOM  29055  OE1 GLN B1847      33.486  35.466   7.273  1.00  1.130          O  
ATOM  29056  NE2 GLN B1847      33.484  33.997   8.936  1.00  1.130          N  
ATOM  29057  H   GLN B1847      28.114  35.755  10.561  1.00  0.980          H  
ATOM  29058  HA  GLN B1847      30.894  36.126  11.591  1.00  0.960          H  
ATOM  29059 1HB  GLN B1847      31.175  34.381   9.973  1.00  1.350          H  
ATOM  29060 2HB  GLN B1847      30.317  35.279   8.735  1.00  1.350          H  
ATOM  29061 1HG  GLN B1847      32.071  36.877   8.574  1.00  1.350          H  
ATOM  29062 2HG  GLN B1847      32.855  36.318  10.068  1.00  1.350          H  
ATOM  29063 1HE2 GLN B1847      34.074  33.301   8.442  1.00  1.350          H  
ATOM  29064 2HE2 GLN B1847      33.189  33.831   9.891  1.00  1.350          H  
ATOM  29065  N   LYS B1848      31.127  38.413  10.698  1.00  0.880          N  
ATOM  29066  CA  LYS B1848      31.233  39.798  10.248  1.00  0.920          C  
ATOM  29067  C   LYS B1848      32.242  39.945   9.119  1.00  0.890          C  
ATOM  29068  O   LYS B1848      33.399  39.544   9.265  1.00  0.870          O  
ATOM  29069  CB  LYS B1848      31.707  40.738  11.364  1.00  1.270          C  
ATOM  29070  CG  LYS B1848      31.772  42.222  10.910  1.00  1.270          C  
ATOM  29071  CD  LYS B1848      32.256  43.182  11.985  1.00  1.270          C  
ATOM  29072  CE  LYS B1848      32.138  44.622  11.469  1.00  1.270          C  
ATOM  29073  NZ  LYS B1848      32.706  45.628  12.388  1.00  1.270          N  
ATOM  29074  H   LYS B1848      31.838  38.034  11.312  1.00  1.060          H  
ATOM  29075  HA  LYS B1848      30.260  40.128   9.878  1.00  1.100          H  
ATOM  29076 1HB  LYS B1848      31.039  40.667  12.211  1.00  1.530          H  
ATOM  29077 2HB  LYS B1848      32.700  40.439  11.697  1.00  1.530          H  
ATOM  29078 1HG  LYS B1848      32.479  42.317  10.089  1.00  1.530          H  
ATOM  29079 2HG  LYS B1848      30.803  42.544  10.549  1.00  1.530          H  
ATOM  29080 1HD  LYS B1848      31.654  43.071  12.886  1.00  1.530          H  
ATOM  29081 2HD  LYS B1848      33.300  42.976  12.225  1.00  1.530          H  
ATOM  29082 1HE  LYS B1848      32.630  44.717  10.499  1.00  1.530          H  
ATOM  29083 2HE  LYS B1848      31.078  44.840  11.344  1.00  1.530          H  
ATOM  29084 1HZ  LYS B1848      32.540  46.560  11.951  1.00  1.530          H  
ATOM  29085 2HZ  LYS B1848      32.267  45.596  13.281  1.00  1.530          H  
ATOM  29086 3HZ  LYS B1848      33.730  45.505  12.491  1.00  1.530          H  
ATOM  29087  N   ILE B1849      31.845  40.593   8.039  1.00  0.910          N  
ATOM  29088  CA  ILE B1849      32.780  40.872   6.968  1.00  0.890          C  
ATOM  29089  C   ILE B1849      33.238  42.317   7.105  1.00  0.930          C  
ATOM  29090  O   ILE B1849      32.436  43.241   7.002  1.00  0.970          O  
ATOM  29091  CB  ILE B1849      32.135  40.633   5.608  1.00  1.250          C  
ATOM  29092  CG1 ILE B1849      31.685  39.154   5.554  1.00  1.250          C  
ATOM  29093  CG2 ILE B1849      33.113  41.011   4.457  1.00  1.250          C  
ATOM  29094  CD1 ILE B1849      30.867  38.822   4.399  1.00  1.250          C  
ATOM  29095  H   ILE B1849      30.860  40.850   7.956  1.00  1.090          H  
ATOM  29096  HA  ILE B1849      33.646  40.220   7.064  1.00  1.070          H  
ATOM  29097  HB  ILE B1849      31.252  41.242   5.532  1.00  1.500          H  
ATOM  29098 1HG1 ILE B1849      32.565  38.508   5.559  1.00  1.500          H  
ATOM  29099 2HG1 ILE B1849      31.087  38.933   6.442  1.00  1.500          H  
ATOM  29100 1HG2 ILE B1849      32.637  40.855   3.502  1.00  1.500          H  
ATOM  29101 2HG2 ILE B1849      33.395  42.068   4.534  1.00  1.500          H  
ATOM  29102 3HG2 ILE B1849      34.013  40.394   4.521  1.00  1.500          H  
ATOM  29103 1HD1 ILE B1849      30.585  37.782   4.441  1.00  1.500          H  
ATOM  29104 2HD1 ILE B1849      29.966  39.438   4.389  1.00  1.500          H  
ATOM  29105 3HD1 ILE B1849      31.440  38.993   3.523  1.00  1.500          H  
ATOM  29106  N   ASP B1850      34.534  42.483   7.365  1.00  0.920          N  
ATOM  29107  CA  ASP B1850      35.229  43.755   7.631  1.00  0.950          C  
ATOM  29108  C   ASP B1850      35.146  44.756   6.471  1.00  0.960          C  
ATOM  29109  O   ASP B1850      35.243  44.359   5.305  1.00  0.940          O  
ATOM  29110  CB  ASP B1850      36.709  43.452   7.938  1.00  1.320          C  
ATOM  29111  CG  ASP B1850      37.516  44.626   8.549  1.00  1.320          C  
ATOM  29112  OD1 ASP B1850      37.626  44.663   9.749  1.00  1.320          O  
ATOM  29113  OD2 ASP B1850      38.011  45.472   7.807  1.00  1.320          O  
ATOM  29114  H   ASP B1850      35.086  41.637   7.418  1.00  1.100          H  
ATOM  29115  HA  ASP B1850      34.772  44.219   8.510  1.00  1.140          H  
ATOM  29116 1HB  ASP B1850      36.760  42.613   8.632  1.00  1.580          H  
ATOM  29117 2HB  ASP B1850      37.206  43.137   7.018  1.00  1.580          H  
ATOM  29118  N   GLU B1851      35.051  46.067   6.777  1.00  1.010          N  
ATOM  29119  CA  GLU B1851      35.002  47.066   5.693  1.00  1.020          C  
ATOM  29120  C   GLU B1851      36.216  47.044   4.790  1.00  1.000          C  
ATOM  29121  O   GLU B1851      36.104  47.360   3.610  1.00  1.000          O  
ATOM  29122  CB  GLU B1851      34.903  48.504   6.192  1.00  1.420          C  
ATOM  29123  CG  GLU B1851      33.632  48.915   6.750  1.00  1.420          C  
ATOM  29124  CD  GLU B1851      32.567  49.008   5.814  1.00  1.420          C  
ATOM  29125  OE1 GLU B1851      32.645  49.724   4.865  1.00  1.420          O  
ATOM  29126  OE2 GLU B1851      31.605  48.356   6.031  1.00  1.420          O  
ATOM  29127  H   GLU B1851      34.983  46.371   7.770  1.00  1.210          H  
ATOM  29128  HA  GLU B1851      34.127  46.853   5.083  1.00  1.220          H  
ATOM  29129 1HB  GLU B1851      35.661  48.672   6.955  1.00  1.710          H  
ATOM  29130 2HB  GLU B1851      35.108  49.168   5.365  1.00  1.710          H  
ATOM  29131 1HG  GLU B1851      33.348  48.200   7.519  1.00  1.710          H  
ATOM  29132 2HG  GLU B1851      33.773  49.896   7.189  1.00  1.710          H  
ATOM  29133  N   SER B1852      37.383  46.642   5.289  1.00  0.990          N  
ATOM  29134  CA  SER B1852      38.587  46.636   4.466  1.00  0.960          C  
ATOM  29135  C   SER B1852      38.487  45.703   3.258  1.00  0.930          C  
ATOM  29136  O   SER B1852      39.296  45.799   2.331  1.00  0.910          O  
ATOM  29137  CB  SER B1852      39.782  46.228   5.298  1.00  1.360          C  
ATOM  29138  OG  SER B1852      39.660  44.904   5.708  1.00  1.360          O  
ATOM  29139  H   SER B1852      37.483  46.346   6.273  1.00  1.190          H  
ATOM  29140  HA  SER B1852      38.749  47.646   4.096  1.00  1.150          H  
ATOM  29141 1HB  SER B1852      40.690  46.351   4.711  1.00  1.630          H  
ATOM  29142 2HB  SER B1852      39.859  46.869   6.172  1.00  1.630          H  
ATOM  29143  HG  SER B1852      39.093  44.947   6.505  1.00  1.630          H  
ATOM  29144  N   LYS B1853      37.526  44.772   3.275  1.00  0.920          N  
ATOM  29145  CA  LYS B1853      37.338  43.828   2.191  1.00  0.880          C  
ATOM  29146  C   LYS B1853      36.223  44.249   1.232  1.00  0.910          C  
ATOM  29147  O   LYS B1853      36.002  43.586   0.217  1.00  0.890          O  
ATOM  29148  CB  LYS B1853      37.020  42.443   2.759  1.00  1.250          C  
ATOM  29149  CG  LYS B1853      38.084  41.860   3.704  1.00  1.250          C  
ATOM  29150  CD  LYS B1853      39.430  41.627   3.009  1.00  1.250          C  
ATOM  29151  CE  LYS B1853      40.426  40.936   3.937  1.00  1.250          C  
ATOM  29152  NZ  LYS B1853      41.759  40.757   3.290  1.00  1.250          N  
ATOM  29153  H   LYS B1853      36.872  44.742   4.061  1.00  1.100          H  
ATOM  29154  HA  LYS B1853      38.255  43.781   1.610  1.00  1.060          H  
ATOM  29155 1HB  LYS B1853      36.080  42.497   3.316  1.00  1.500          H  
ATOM  29156 2HB  LYS B1853      36.879  41.741   1.942  1.00  1.500          H  
ATOM  29157 1HG  LYS B1853      38.234  42.555   4.535  1.00  1.500          H  
ATOM  29158 2HG  LYS B1853      37.720  40.916   4.108  1.00  1.500          H  
ATOM  29159 1HD  LYS B1853      39.285  41.024   2.112  1.00  1.500          H  
ATOM  29160 2HD  LYS B1853      39.862  42.586   2.720  1.00  1.500          H  
ATOM  29161 1HE  LYS B1853      40.547  41.539   4.837  1.00  1.500          H  
ATOM  29162 2HE  LYS B1853      40.035  39.957   4.216  1.00  1.500          H  
ATOM  29163 1HZ  LYS B1853      42.390  40.300   3.934  1.00  1.500          H  
ATOM  29164 2HZ  LYS B1853      41.662  40.191   2.458  1.00  1.500          H  
ATOM  29165 3HZ  LYS B1853      42.131  41.664   3.040  1.00  1.500          H  
ATOM  29166  N   LEU B1854      35.507  45.324   1.551  1.00  0.940          N  
ATOM  29167  CA  LEU B1854      34.374  45.742   0.738  1.00  0.970          C  
ATOM  29168  C   LEU B1854      34.716  46.953  -0.112  1.00  1.020          C  
ATOM  29169  O   LEU B1854      35.418  47.861   0.324  1.00  1.140          O  
ATOM  29170  CB  LEU B1854      33.190  46.057   1.661  1.00  1.350          C  
ATOM  29171  CG  LEU B1854      32.701  44.885   2.572  1.00  1.350          C  
ATOM  29172  CD1 LEU B1854      31.672  45.403   3.551  1.00  1.350          C  
ATOM  29173  CD2 LEU B1854      32.068  43.766   1.714  1.00  1.350          C  
ATOM  29174  H   LEU B1854      35.765  45.889   2.363  1.00  1.130          H  
ATOM  29175  HA  LEU B1854      34.109  44.933   0.068  1.00  1.160          H  
ATOM  29176 1HB  LEU B1854      33.471  46.894   2.308  1.00  1.620          H  
ATOM  29177 2HB  LEU B1854      32.360  46.364   1.042  1.00  1.620          H  
ATOM  29178  HG  LEU B1854      33.551  44.489   3.141  1.00  1.620          H  
ATOM  29179 1HD1 LEU B1854      31.356  44.583   4.196  1.00  1.620          H  
ATOM  29180 2HD1 LEU B1854      32.104  46.190   4.163  1.00  1.620          H  
ATOM  29181 3HD1 LEU B1854      30.816  45.799   3.014  1.00  1.620          H  
ATOM  29182 1HD2 LEU B1854      31.733  42.960   2.365  1.00  1.620          H  
ATOM  29183 2HD2 LEU B1854      31.221  44.152   1.160  1.00  1.620          H  
ATOM  29184 3HD2 LEU B1854      32.795  43.382   1.021  1.00  1.620          H  
ATOM  29185  N   LYS B1855      34.173  46.997  -1.318  1.00  0.970          N  
ATOM  29186  CA  LYS B1855      34.381  48.135  -2.189  1.00  0.970          C  
ATOM  29187  C   LYS B1855      33.131  48.978  -2.211  1.00  1.010          C  
ATOM  29188  O   LYS B1855      32.018  48.456  -2.164  1.00  0.990          O  
ATOM  29189  CB  LYS B1855      34.754  47.671  -3.596  1.00  1.360          C  
ATOM  29190  CG  LYS B1855      36.005  46.760  -3.661  1.00  1.360          C  
ATOM  29191  CD  LYS B1855      37.284  47.473  -3.192  1.00  1.360          C  
ATOM  29192  CE  LYS B1855      38.512  46.589  -3.377  1.00  1.360          C  
ATOM  29193  NZ  LYS B1855      39.755  47.237  -2.855  1.00  1.360          N  
ATOM  29194  H   LYS B1855      33.618  46.214  -1.640  1.00  1.160          H  
ATOM  29195  HA  LYS B1855      35.180  48.757  -1.790  1.00  1.160          H  
ATOM  29196 1HB  LYS B1855      33.917  47.112  -4.025  1.00  1.630          H  
ATOM  29197 2HB  LYS B1855      34.922  48.538  -4.235  1.00  1.630          H  
ATOM  29198 1HG  LYS B1855      35.842  45.886  -3.029  1.00  1.630          H  
ATOM  29199 2HG  LYS B1855      36.140  46.414  -4.688  1.00  1.630          H  
ATOM  29200 1HD  LYS B1855      37.419  48.402  -3.747  1.00  1.630          H  
ATOM  29201 2HD  LYS B1855      37.205  47.708  -2.129  1.00  1.630          H  
ATOM  29202 1HE  LYS B1855      38.353  45.650  -2.846  1.00  1.630          H  
ATOM  29203 2HE  LYS B1855      38.642  46.377  -4.438  1.00  1.630          H  
ATOM  29204 1HZ  LYS B1855      40.543  46.618  -2.995  1.00  1.630          H  
ATOM  29205 2HZ  LYS B1855      39.920  48.105  -3.347  1.00  1.630          H  
ATOM  29206 3HZ  LYS B1855      39.648  47.425  -1.864  1.00  1.630          H  
ATOM  29207  N   ALA B1856      33.322  50.283  -2.269  1.00  1.060          N  
ATOM  29208  CA  ALA B1856      32.202  51.204  -2.295  1.00  1.100          C  
ATOM  29209  C   ALA B1856      31.352  51.083  -3.542  1.00  1.120          C  
ATOM  29210  O   ALA B1856      31.853  50.820  -4.641  1.00  1.140          O  
ATOM  29211  CB  ALA B1856      32.693  52.632  -2.169  1.00  1.520          C  
ATOM  29212  H   ALA B1856      34.264  50.643  -2.286  1.00  1.270          H  
ATOM  29213  HA  ALA B1856      31.573  50.956  -1.454  1.00  1.320          H  
ATOM  29214 1HB  ALA B1856      31.833  53.298  -2.151  1.00  1.830          H  
ATOM  29215 2HB  ALA B1856      33.263  52.739  -1.250  1.00  1.830          H  
ATOM  29216 3HB  ALA B1856      33.322  52.876  -3.020  1.00  1.830          H  
ATOM  29217  N   TYR B1857      30.053  51.320  -3.365  1.00  1.130          N  
ATOM  29218  CA  TYR B1857      29.059  51.374  -4.426  1.00  1.140          C  
ATOM  29219  C   TYR B1857      29.130  50.176  -5.322  1.00  1.090          C  
ATOM  29220  O   TYR B1857      29.135  50.279  -6.558  1.00  1.070          O  
ATOM  29221  CB  TYR B1857      29.131  52.684  -5.179  1.00  1.590          C  
ATOM  29222  CG  TYR B1857      28.771  53.837  -4.287  1.00  1.590          C  
ATOM  29223  CD1 TYR B1857      29.697  54.800  -3.973  1.00  1.590          C  
ATOM  29224  CD2 TYR B1857      27.488  53.909  -3.757  1.00  1.590          C  
ATOM  29225  CE1 TYR B1857      29.333  55.842  -3.157  1.00  1.590          C  
ATOM  29226  CE2 TYR B1857      27.133  54.933  -2.945  1.00  1.590          C  
ATOM  29227  CZ  TYR B1857      28.036  55.905  -2.646  1.00  1.590          C  
ATOM  29228  OH  TYR B1857      27.660  56.953  -1.841  1.00  1.590          O  
ATOM  29229  H   TYR B1857      29.716  51.452  -2.407  1.00  1.360          H  
ATOM  29230  HA  TYR B1857      28.091  51.342  -3.947  1.00  1.370          H  
ATOM  29231 1HB  TYR B1857      30.141  52.838  -5.560  1.00  1.910          H  
ATOM  29232 2HB  TYR B1857      28.452  52.665  -6.024  1.00  1.910          H  
ATOM  29233  HD1 TYR B1857      30.708  54.744  -4.376  1.00  1.910          H  
ATOM  29234  HD2 TYR B1857      26.754  53.144  -3.989  1.00  1.910          H  
ATOM  29235  HE1 TYR B1857      30.059  56.616  -2.916  1.00  1.910          H  
ATOM  29236  HE2 TYR B1857      26.127  54.974  -2.537  1.00  1.910          H  
ATOM  29237  HH  TYR B1857      28.399  57.564  -1.740  1.00  1.910          H  
ATOM  29238  N   THR B1858      29.189  49.042  -4.653  1.00  1.050          N  
ATOM  29239  CA  THR B1858      29.316  47.725  -5.235  1.00  0.970          C  
ATOM  29240  C   THR B1858      28.325  46.722  -4.618  1.00  0.980          C  
ATOM  29241  O   THR B1858      28.009  46.798  -3.429  1.00  0.990          O  
ATOM  29242  CB  THR B1858      30.786  47.285  -5.055  1.00  1.390          C  
ATOM  29243  OG1 THR B1858      31.657  48.263  -5.693  1.00  1.390          O  
ATOM  29244  CG2 THR B1858      31.045  45.939  -5.671  1.00  1.390          C  
ATOM  29245  H   THR B1858      29.143  49.154  -3.636  1.00  1.260          H  
ATOM  29246  HA  THR B1858      29.098  47.790  -6.295  1.00  1.160          H  
ATOM  29247  HB  THR B1858      31.015  47.239  -4.006  1.00  1.670          H  
ATOM  29248  HG1 THR B1858      31.601  49.156  -5.235  1.00  1.670          H  
ATOM  29249 1HG2 THR B1858      32.094  45.694  -5.518  1.00  1.670          H  
ATOM  29250 2HG2 THR B1858      30.429  45.176  -5.205  1.00  1.670          H  
ATOM  29251 3HG2 THR B1858      30.835  45.975  -6.734  1.00  1.670          H  
ATOM  29252  N   ARG B1859      27.803  45.807  -5.442  1.00  0.990          N  
ATOM  29253  CA  ARG B1859      26.917  44.731  -4.988  1.00  1.000          C  
ATOM  29254  C   ARG B1859      27.671  43.453  -4.675  1.00  0.960          C  
ATOM  29255  O   ARG B1859      28.486  42.988  -5.488  1.00  0.930          O  
ATOM  29256  CB  ARG B1859      25.854  44.385  -6.021  1.00  1.400          C  
ATOM  29257  CG  ARG B1859      24.970  43.168  -5.628  1.00  1.400          C  
ATOM  29258  CD  ARG B1859      23.741  43.074  -6.430  1.00  1.400          C  
ATOM  29259  NE  ARG B1859      22.818  44.130  -6.056  1.00  1.400          N  
ATOM  29260  CZ  ARG B1859      21.603  44.360  -6.589  1.00  1.400          C  
ATOM  29261  NH1 ARG B1859      21.126  43.585  -7.554  1.00  1.400          N  
ATOM  29262  NH2 ARG B1859      20.886  45.371  -6.119  1.00  1.400          N  
ATOM  29263  H   ARG B1859      28.074  45.828  -6.423  1.00  1.190          H  
ATOM  29264  HA  ARG B1859      26.405  45.061  -4.085  1.00  1.200          H  
ATOM  29265 1HB  ARG B1859      25.199  45.230  -6.163  1.00  1.680          H  
ATOM  29266 2HB  ARG B1859      26.330  44.170  -6.979  1.00  1.680          H  
ATOM  29267 1HG  ARG B1859      25.525  42.239  -5.758  1.00  1.680          H  
ATOM  29268 2HG  ARG B1859      24.666  43.264  -4.578  1.00  1.680          H  
ATOM  29269 1HD  ARG B1859      23.989  43.183  -7.484  1.00  1.680          H  
ATOM  29270 2HD  ARG B1859      23.262  42.110  -6.257  1.00  1.680          H  
ATOM  29271  HE  ARG B1859      23.124  44.765  -5.300  1.00  1.680          H  
ATOM  29272 1HH1 ARG B1859      21.670  42.803  -7.890  1.00  1.680          H  
ATOM  29273 2HH1 ARG B1859      20.210  43.760  -7.939  1.00  1.680          H  
ATOM  29274 1HH2 ARG B1859      21.275  45.954  -5.340  1.00  1.680          H  
ATOM  29275 2HH2 ARG B1859      19.977  45.556  -6.489  1.00  1.680          H  
ATOM  29276  N   TYR B1860      27.346  42.868  -3.518  1.00  0.950          N  
ATOM  29277  CA  TYR B1860      27.901  41.612  -3.036  1.00  0.910          C  
ATOM  29278  C   TYR B1860      26.830  40.544  -2.843  1.00  0.900          C  
ATOM  29279  O   TYR B1860      25.662  40.851  -2.582  1.00  0.920          O  
ATOM  29280  CB  TYR B1860      28.638  41.833  -1.729  1.00  1.290          C  
ATOM  29281  CG  TYR B1860      29.888  42.617  -1.870  1.00  1.290          C  
ATOM  29282  CD1 TYR B1860      29.869  43.997  -1.953  1.00  1.290          C  
ATOM  29283  CD2 TYR B1860      31.079  41.932  -1.915  1.00  1.290          C  
ATOM  29284  CE1 TYR B1860      31.050  44.673  -2.107  1.00  1.290          C  
ATOM  29285  CE2 TYR B1860      32.242  42.599  -2.067  1.00  1.290          C  
ATOM  29286  CZ  TYR B1860      32.236  43.954  -2.172  1.00  1.290          C  
ATOM  29287  OH  TYR B1860      33.406  44.602  -2.353  1.00  1.290          O  
ATOM  29288  H   TYR B1860      26.666  43.332  -2.903  1.00  1.140          H  
ATOM  29289  HA  TYR B1860      28.602  41.241  -3.779  1.00  1.090          H  
ATOM  29290 1HB  TYR B1860      27.986  42.332  -1.010  1.00  1.550          H  
ATOM  29291 2HB  TYR B1860      28.892  40.865  -1.348  1.00  1.550          H  
ATOM  29292  HD1 TYR B1860      28.926  44.546  -1.912  1.00  1.550          H  
ATOM  29293  HD2 TYR B1860      31.083  40.845  -1.838  1.00  1.550          H  
ATOM  29294  HE1 TYR B1860      31.049  45.763  -2.187  1.00  1.550          H  
ATOM  29295  HE2 TYR B1860      33.182  42.052  -2.116  1.00  1.550          H  
ATOM  29296  HH  TYR B1860      34.127  43.953  -2.424  1.00  1.550          H  
ATOM  29297  N   GLN B1861      27.229  39.280  -2.924  1.00  0.880          N  
ATOM  29298  CA  GLN B1861      26.272  38.203  -2.732  1.00  0.880          C  
ATOM  29299  C   GLN B1861      26.749  37.077  -1.833  1.00  0.880          C  
ATOM  29300  O   GLN B1861      27.864  36.570  -1.968  1.00  0.880          O  
ATOM  29301  CB  GLN B1861      25.911  37.609  -4.094  1.00  1.230          C  
ATOM  29302  CG  GLN B1861      24.877  36.516  -4.085  1.00  1.230          C  
ATOM  29303  CD  GLN B1861      24.603  36.008  -5.483  1.00  1.230          C  
ATOM  29304  OE1 GLN B1861      25.095  34.936  -5.865  1.00  1.230          O  
ATOM  29305  NE2 GLN B1861      23.824  36.756  -6.251  1.00  1.230          N  
ATOM  29306  H   GLN B1861      28.204  39.083  -3.155  1.00  1.060          H  
ATOM  29307  HA  GLN B1861      25.375  38.621  -2.282  1.00  1.060          H  
ATOM  29308 1HB  GLN B1861      25.500  38.400  -4.714  1.00  1.480          H  
ATOM  29309 2HB  GLN B1861      26.809  37.234  -4.586  1.00  1.480          H  
ATOM  29310 1HG  GLN B1861      25.226  35.680  -3.491  1.00  1.480          H  
ATOM  29311 2HG  GLN B1861      23.945  36.914  -3.676  1.00  1.480          H  
ATOM  29312 1HE2 GLN B1861      23.616  36.479  -7.186  1.00  1.480          H  
ATOM  29313 2HE2 GLN B1861      23.428  37.637  -5.887  1.00  1.480          H  
ATOM  29314  N   LEU B1862      25.859  36.655  -0.938  1.00  0.860          N  
ATOM  29315  CA  LEU B1862      26.112  35.502  -0.082  1.00  0.850          C  
ATOM  29316  C   LEU B1862      25.478  34.330  -0.778  1.00  0.850          C  
ATOM  29317  O   LEU B1862      24.304  34.403  -1.133  1.00  0.870          O  
ATOM  29318  CB  LEU B1862      25.424  35.604   1.287  1.00  1.190          C  
ATOM  29319  CG  LEU B1862      25.658  34.393   2.304  1.00  1.190          C  
ATOM  29320  CD1 LEU B1862      27.141  34.403   2.821  1.00  1.190          C  
ATOM  29321  CD2 LEU B1862      24.632  34.465   3.422  1.00  1.190          C  
ATOM  29322  H   LEU B1862      24.960  37.145  -0.895  1.00  1.030          H  
ATOM  29323  HA  LEU B1862      27.178  35.340   0.016  1.00  1.020          H  
ATOM  29324 1HB  LEU B1862      25.777  36.499   1.753  1.00  1.430          H  
ATOM  29325 2HB  LEU B1862      24.354  35.701   1.126  1.00  1.430          H  
ATOM  29326  HG  LEU B1862      25.512  33.448   1.779  1.00  1.430          H  
ATOM  29327 1HD1 LEU B1862      27.308  33.575   3.498  1.00  1.430          H  
ATOM  29328 2HD1 LEU B1862      27.831  34.316   1.987  1.00  1.430          H  
ATOM  29329 3HD1 LEU B1862      27.334  35.332   3.352  1.00  1.430          H  
ATOM  29330 1HD2 LEU B1862      24.768  33.630   4.099  1.00  1.430          H  
ATOM  29331 2HD2 LEU B1862      24.733  35.377   3.968  1.00  1.430          H  
ATOM  29332 3HD2 LEU B1862      23.642  34.421   2.994  1.00  1.430          H  
ATOM  29333  N   ARG B1863      26.212  33.258  -0.991  1.00  0.830          N  
ATOM  29334  CA  ARG B1863      25.604  32.111  -1.649  1.00  0.840          C  
ATOM  29335  C   ARG B1863      26.181  30.812  -1.156  1.00  0.800          C  
ATOM  29336  O   ARG B1863      27.267  30.777  -0.584  1.00  0.770          O  
ATOM  29337  CB  ARG B1863      25.765  32.197  -3.159  1.00  1.170          C  
ATOM  29338  CG  ARG B1863      27.178  32.063  -3.683  1.00  1.170          C  
ATOM  29339  CD  ARG B1863      27.211  32.258  -5.137  1.00  1.170          C  
ATOM  29340  NE  ARG B1863      28.523  32.020  -5.687  1.00  1.170          N  
ATOM  29341  CZ  ARG B1863      28.939  32.439  -6.908  1.00  1.170          C  
ATOM  29342  NH1 ARG B1863      28.161  33.124  -7.723  1.00  1.170          N  
ATOM  29343  NH2 ARG B1863      30.156  32.173  -7.281  1.00  1.170          N  
ATOM  29344  H   ARG B1863      27.193  33.257  -0.702  1.00  1.000          H  
ATOM  29345  HA  ARG B1863      24.543  32.101  -1.415  1.00  1.010          H  
ATOM  29346 1HB  ARG B1863      25.165  31.420  -3.629  1.00  1.410          H  
ATOM  29347 2HB  ARG B1863      25.379  33.154  -3.506  1.00  1.410          H  
ATOM  29348 1HG  ARG B1863      27.806  32.829  -3.222  1.00  1.410          H  
ATOM  29349 2HG  ARG B1863      27.582  31.073  -3.457  1.00  1.410          H  
ATOM  29350 1HD  ARG B1863      26.503  31.581  -5.613  1.00  1.410          H  
ATOM  29351 2HD  ARG B1863      26.936  33.285  -5.348  1.00  1.410          H  
ATOM  29352  HE  ARG B1863      29.190  31.459  -5.122  1.00  1.410          H  
ATOM  29353 1HH1 ARG B1863      27.212  33.365  -7.469  1.00  1.410          H  
ATOM  29354 2HH1 ARG B1863      28.554  33.442  -8.628  1.00  1.410          H  
ATOM  29355 1HH2 ARG B1863      30.792  31.671  -6.626  1.00  1.410          H  
ATOM  29356 2HH2 ARG B1863      30.481  32.500  -8.191  1.00  1.410          H  
ATOM  29357  N   GLY B1864      25.482  29.727  -1.413  1.00  0.810          N  
ATOM  29358  CA  GLY B1864      26.015  28.434  -1.007  1.00  0.770          C  
ATOM  29359  C   GLY B1864      25.105  27.268  -1.337  1.00  0.790          C  
ATOM  29360  O   GLY B1864      24.073  27.411  -2.008  1.00  0.860          O  
ATOM  29361  H   GLY B1864      24.582  29.834  -1.892  1.00  0.970          H  
ATOM  29362 1HA  GLY B1864      26.982  28.281  -1.490  1.00  0.920          H  
ATOM  29363 2HA  GLY B1864      26.210  28.445   0.063  1.00  0.920          H  
ATOM  29364  N   TYR B1865      25.511  26.085  -0.879  1.00  0.750          N  
ATOM  29365  CA  TYR B1865      24.785  24.859  -1.152  1.00  0.780          C  
ATOM  29366  C   TYR B1865      24.149  24.279   0.103  1.00  0.780          C  
ATOM  29367  O   TYR B1865      24.792  24.136   1.150  1.00  0.760          O  
ATOM  29368  CB  TYR B1865      25.722  23.823  -1.774  1.00  1.080          C  
ATOM  29369  CG  TYR B1865      25.060  22.502  -2.015  1.00  1.080          C  
ATOM  29370  CD1 TYR B1865      24.328  22.284  -3.155  1.00  1.080          C  
ATOM  29371  CD2 TYR B1865      25.177  21.511  -1.071  1.00  1.080          C  
ATOM  29372  CE1 TYR B1865      23.726  21.069  -3.348  1.00  1.080          C  
ATOM  29373  CE2 TYR B1865      24.569  20.308  -1.246  1.00  1.080          C  
ATOM  29374  CZ  TYR B1865      23.841  20.078  -2.383  1.00  1.080          C  
ATOM  29375  OH  TYR B1865      23.218  18.869  -2.573  1.00  1.080          O  
ATOM  29376  H   TYR B1865      26.357  26.019  -0.300  1.00  0.900          H  
ATOM  29377  HA  TYR B1865      23.987  25.076  -1.857  1.00  0.940          H  
ATOM  29378 1HB  TYR B1865      26.094  24.196  -2.728  1.00  1.300          H  
ATOM  29379 2HB  TYR B1865      26.583  23.664  -1.122  1.00  1.300          H  
ATOM  29380  HD1 TYR B1865      24.231  23.066  -3.900  1.00  1.300          H  
ATOM  29381  HD2 TYR B1865      25.746  21.703  -0.186  1.00  1.300          H  
ATOM  29382  HE1 TYR B1865      23.150  20.890  -4.254  1.00  1.300          H  
ATOM  29383  HE2 TYR B1865      24.665  19.544  -0.486  1.00  1.300          H  
ATOM  29384  HH  TYR B1865      22.782  18.865  -3.428  1.00  1.300          H  
ATOM  29385  N   ILE B1866      22.877  23.942  -0.010  1.00  0.810          N  
ATOM  29386  CA  ILE B1866      22.121  23.335   1.062  1.00  0.810          C  
ATOM  29387  C   ILE B1866      21.602  21.971   0.636  1.00  0.830          C  
ATOM  29388  O   ILE B1866      20.840  21.867  -0.316  1.00  0.860          O  
ATOM  29389  CB  ILE B1866      20.964  24.279   1.490  1.00  1.130          C  
ATOM  29390  CG1 ILE B1866      21.572  25.616   2.022  1.00  1.130          C  
ATOM  29391  CG2 ILE B1866      20.067  23.621   2.500  1.00  1.130          C  
ATOM  29392  CD1 ILE B1866      20.588  26.712   2.339  1.00  1.130          C  
ATOM  29393  H   ILE B1866      22.422  24.109  -0.905  1.00  0.970          H  
ATOM  29394  HA  ILE B1866      22.773  23.191   1.914  1.00  0.970          H  
ATOM  29395  HB  ILE B1866      20.372  24.527   0.605  1.00  1.360          H  
ATOM  29396 1HG1 ILE B1866      22.117  25.404   2.904  1.00  1.360          H  
ATOM  29397 2HG1 ILE B1866      22.258  25.991   1.284  1.00  1.360          H  
ATOM  29398 1HG2 ILE B1866      19.259  24.279   2.764  1.00  1.360          H  
ATOM  29399 2HG2 ILE B1866      19.650  22.725   2.072  1.00  1.360          H  
ATOM  29400 3HG2 ILE B1866      20.643  23.370   3.393  1.00  1.360          H  
ATOM  29401 1HD1 ILE B1866      21.125  27.589   2.700  1.00  1.360          H  
ATOM  29402 2HD1 ILE B1866      20.033  26.973   1.436  1.00  1.360          H  
ATOM  29403 3HD1 ILE B1866      19.908  26.383   3.109  1.00  1.360          H  
ATOM  29404  N   GLU B1867      21.996  20.923   1.353  1.00  0.830          N  
ATOM  29405  CA  GLU B1867      21.519  19.585   1.028  1.00  0.870          C  
ATOM  29406  C   GLU B1867      20.072  19.533   1.400  1.00  0.930          C  
ATOM  29407  O   GLU B1867      19.240  19.032   0.644  1.00  0.970          O  
ATOM  29408  CB  GLU B1867      22.246  18.482   1.769  1.00  1.200          C  
ATOM  29409  CG  GLU B1867      21.721  17.074   1.417  1.00  1.200          C  
ATOM  29410  CD  GLU B1867      22.455  16.013   2.116  1.00  1.200          C  
ATOM  29411  OE1 GLU B1867      23.243  16.357   2.951  1.00  1.200          O  
ATOM  29412  OE2 GLU B1867      22.259  14.860   1.818  1.00  1.200          O  
ATOM  29413  H   GLU B1867      22.598  21.093   2.151  1.00  1.000          H  
ATOM  29414  HA  GLU B1867      21.616  19.417  -0.045  1.00  1.040          H  
ATOM  29415 1HB  GLU B1867      23.287  18.520   1.509  1.00  1.440          H  
ATOM  29416 2HB  GLU B1867      22.162  18.632   2.839  1.00  1.440          H  
ATOM  29417 1HG  GLU B1867      20.671  17.004   1.715  1.00  1.440          H  
ATOM  29418 2HG  GLU B1867      21.767  16.920   0.342  1.00  1.440          H  
ATOM  29419  N   ASP B1868      19.802  20.041   2.599  1.00  0.930          N  
ATOM  29420  CA  ASP B1868      18.439  20.132   3.073  1.00  1.030          C  
ATOM  29421  C   ASP B1868      18.266  21.198   4.136  1.00  1.020          C  
ATOM  29422  O   ASP B1868      19.232  21.682   4.738  1.00  0.990          O  
ATOM  29423  CB  ASP B1868      17.876  18.773   3.531  1.00  1.400          C  
ATOM  29424  CG  ASP B1868      18.555  17.988   4.729  1.00  1.400          C  
ATOM  29425  OD1 ASP B1868      19.085  18.532   5.679  1.00  1.400          O  
ATOM  29426  OD2 ASP B1868      18.466  16.776   4.639  1.00  1.400          O  
ATOM  29427  H   ASP B1868      20.586  20.427   3.133  1.00  1.120          H  
ATOM  29428  HA  ASP B1868      17.836  20.425   2.225  1.00  1.240          H  
ATOM  29429 1HB  ASP B1868      16.828  18.913   3.794  1.00  1.680          H  
ATOM  29430 2HB  ASP B1868      17.870  18.129   2.661  1.00  1.680          H  
ATOM  29431  N   SER B1869      17.014  21.528   4.395  1.00  1.060          N  
ATOM  29432  CA  SER B1869      16.681  22.529   5.395  1.00  1.070          C  
ATOM  29433  C   SER B1869      15.221  22.582   5.777  1.00  1.110          C  
ATOM  29434  O   SER B1869      14.340  22.437   4.926  1.00  1.150          O  
ATOM  29435  CB  SER B1869      17.079  23.901   4.913  1.00  1.490          C  
ATOM  29436  OG  SER B1869      16.701  24.854   5.834  1.00  1.490          O  
ATOM  29437  H   SER B1869      16.297  21.070   3.832  1.00  1.270          H  
ATOM  29438  HA  SER B1869      17.235  22.296   6.295  1.00  1.280          H  
ATOM  29439 1HB  SER B1869      18.148  23.952   4.774  1.00  1.790          H  
ATOM  29440 2HB  SER B1869      16.609  24.103   3.961  1.00  1.790          H  
ATOM  29441  HG  SER B1869      16.787  25.700   5.388  1.00  1.790          H  
ATOM  29442  N   GLN B1870      14.977  22.857   7.046  1.00  1.120          N  
ATOM  29443  CA  GLN B1870      13.650  23.128   7.570  1.00  1.170          C  
ATOM  29444  C   GLN B1870      13.742  24.328   8.507  1.00  1.180          C  
ATOM  29445  O   GLN B1870      14.451  24.288   9.522  1.00  1.150          O  
ATOM  29446  CB  GLN B1870      13.067  21.926   8.322  1.00  1.620          C  
ATOM  29447  CG  GLN B1870      11.655  22.163   8.936  1.00  1.620          C  
ATOM  29448  CD  GLN B1870      10.544  22.296   7.881  1.00  1.620          C  
ATOM  29449  OE1 GLN B1870      10.372  21.373   7.075  1.00  1.620          O  
ATOM  29450  NE2 GLN B1870       9.790  23.402   7.863  1.00  1.620          N  
ATOM  29451  H   GLN B1870      15.784  22.921   7.667  1.00  1.340          H  
ATOM  29452  HA  GLN B1870      12.989  23.386   6.744  1.00  1.400          H  
ATOM  29453 1HB  GLN B1870      13.011  21.070   7.653  1.00  1.940          H  
ATOM  29454 2HB  GLN B1870      13.734  21.656   9.135  1.00  1.940          H  
ATOM  29455 1HG  GLN B1870      11.415  21.308   9.566  1.00  1.940          H  
ATOM  29456 2HG  GLN B1870      11.661  23.064   9.545  1.00  1.940          H  
ATOM  29457 1HE2 GLN B1870       9.065  23.500   7.184  1.00  1.940          H  
ATOM  29458 2HE2 GLN B1870       9.930  24.181   8.531  1.00  1.940          H  
ATOM  29459  N   ASP B1871      12.981  25.376   8.197  1.00  1.240          N  
ATOM  29460  CA  ASP B1871      12.928  26.620   8.956  1.00  1.260          C  
ATOM  29461  C   ASP B1871      14.285  27.323   9.160  1.00  1.200          C  
ATOM  29462  O   ASP B1871      14.551  27.825  10.255  1.00  1.200          O  
ATOM  29463  CB  ASP B1871      12.314  26.362  10.345  1.00  1.760          C  
ATOM  29464  CG  ASP B1871      10.885  25.756  10.315  1.00  1.760          C  
ATOM  29465  OD1 ASP B1871      10.141  25.979   9.381  1.00  1.760          O  
ATOM  29466  OD2 ASP B1871      10.546  25.071  11.263  1.00  1.760          O  
ATOM  29467  H   ASP B1871      12.406  25.323   7.356  1.00  1.490          H  
ATOM  29468  HA  ASP B1871      12.279  27.307   8.411  1.00  1.510          H  
ATOM  29469 1HB  ASP B1871      12.962  25.699  10.920  1.00  2.110          H  
ATOM  29470 2HB  ASP B1871      12.267  27.303  10.894  1.00  2.110          H  
ATOM  29471  N   LEU B1872      15.132  27.390   8.125  1.00  1.160          N  
ATOM  29472  CA  LEU B1872      16.416  28.083   8.271  1.00  1.100          C  
ATOM  29473  C   LEU B1872      16.306  29.529   7.832  1.00  1.120          C  
ATOM  29474  O   LEU B1872      15.921  29.815   6.705  1.00  1.150          O  
ATOM  29475  CB  LEU B1872      17.506  27.410   7.415  1.00  1.560          C  
ATOM  29476  CG  LEU B1872      18.931  28.097   7.374  1.00  1.560          C  
ATOM  29477  CD1 LEU B1872      19.581  28.032   8.754  1.00  1.560          C  
ATOM  29478  CD2 LEU B1872      19.795  27.409   6.290  1.00  1.560          C  
ATOM  29479  H   LEU B1872      14.879  26.977   7.221  1.00  1.390          H  
ATOM  29480  HA  LEU B1872      16.703  28.060   9.321  1.00  1.320          H  
ATOM  29481 1HB  LEU B1872      17.639  26.397   7.790  1.00  1.880          H  
ATOM  29482 2HB  LEU B1872      17.141  27.349   6.406  1.00  1.880          H  
ATOM  29483  HG  LEU B1872      18.823  29.149   7.113  1.00  1.880          H  
ATOM  29484 1HD1 LEU B1872      20.545  28.507   8.715  1.00  1.880          H  
ATOM  29485 2HD1 LEU B1872      18.967  28.545   9.485  1.00  1.880          H  
ATOM  29486 3HD1 LEU B1872      19.696  26.994   9.048  1.00  1.880          H  
ATOM  29487 1HD2 LEU B1872      20.772  27.881   6.237  1.00  1.880          H  
ATOM  29488 2HD2 LEU B1872      19.917  26.372   6.521  1.00  1.880          H  
ATOM  29489 3HD2 LEU B1872      19.297  27.504   5.325  1.00  1.880          H  
ATOM  29490  N   GLU B1873      16.627  30.459   8.705  1.00  1.120          N  
ATOM  29491  CA  GLU B1873      16.558  31.854   8.312  1.00  1.140          C  
ATOM  29492  C   GLU B1873      17.959  32.335   7.970  1.00  1.080          C  
ATOM  29493  O   GLU B1873      18.911  32.084   8.717  1.00  1.040          O  
ATOM  29494  CB  GLU B1873      15.947  32.714   9.428  1.00  1.590          C  
ATOM  29495  CG  GLU B1873      14.485  32.390   9.769  1.00  1.590          C  
ATOM  29496  CD  GLU B1873      13.888  33.280  10.871  1.00  1.590          C  
ATOM  29497  OE1 GLU B1873      14.612  34.059  11.474  1.00  1.590          O  
ATOM  29498  OE2 GLU B1873      12.703  33.173  11.099  1.00  1.590          O  
ATOM  29499  H   GLU B1873      16.917  30.190   9.644  1.00  1.340          H  
ATOM  29500  HA  GLU B1873      15.940  31.954   7.421  1.00  1.370          H  
ATOM  29501 1HB  GLU B1873      16.538  32.604  10.334  1.00  1.910          H  
ATOM  29502 2HB  GLU B1873      15.983  33.755   9.125  1.00  1.910          H  
ATOM  29503 1HG  GLU B1873      13.885  32.494   8.863  1.00  1.910          H  
ATOM  29504 2HG  GLU B1873      14.429  31.345  10.085  1.00  1.910          H  
ATOM  29505  N   ILE B1874      18.094  33.052   6.857  1.00  1.090          N  
ATOM  29506  CA  ILE B1874      19.394  33.593   6.488  1.00  1.030          C  
ATOM  29507  C   ILE B1874      19.282  35.109   6.362  1.00  1.060          C  
ATOM  29508  O   ILE B1874      18.394  35.616   5.670  1.00  1.100          O  
ATOM  29509  CB  ILE B1874      19.924  32.990   5.169  1.00  1.470          C  
ATOM  29510  CG1 ILE B1874      19.971  31.441   5.297  1.00  1.470          C  
ATOM  29511  CG2 ILE B1874      21.370  33.544   4.909  1.00  1.470          C  
ATOM  29512  CD1 ILE B1874      20.324  30.694   4.019  1.00  1.470          C  
ATOM  29513  H   ILE B1874      17.283  33.189   6.248  1.00  1.310          H  
ATOM  29514  HA  ILE B1874      20.108  33.367   7.272  1.00  1.240          H  
ATOM  29515  HB  ILE B1874      19.260  33.247   4.346  1.00  1.760          H  
ATOM  29516 1HG1 ILE B1874      20.652  31.186   6.078  1.00  1.760          H  
ATOM  29517 2HG1 ILE B1874      18.979  31.098   5.588  1.00  1.760          H  
ATOM  29518 1HG2 ILE B1874      21.772  33.129   4.003  1.00  1.760          H  
ATOM  29519 2HG2 ILE B1874      21.351  34.628   4.816  1.00  1.760          H  
ATOM  29520 3HG2 ILE B1874      22.021  33.268   5.749  1.00  1.760          H  
ATOM  29521 1HD1 ILE B1874      20.298  29.623   4.208  1.00  1.760          H  
ATOM  29522 2HD1 ILE B1874      19.604  30.944   3.247  1.00  1.760          H  
ATOM  29523 3HD1 ILE B1874      21.303  30.965   3.686  1.00  1.760          H  
ATOM  29524  N   TYR B1875      20.171  35.832   7.043  1.00  1.040          N  
ATOM  29525  CA  TYR B1875      20.165  37.293   7.028  1.00  1.070          C  
ATOM  29526  C   TYR B1875      21.467  37.914   6.535  1.00  1.040          C  
ATOM  29527  O   TYR B1875      22.568  37.394   6.771  1.00  1.010          O  
ATOM  29528  CB  TYR B1875      19.973  37.859   8.441  1.00  1.490          C  
ATOM  29529  CG  TYR B1875      18.716  37.529   9.161  1.00  1.490          C  
ATOM  29530  CD1 TYR B1875      18.520  36.256   9.688  1.00  1.490          C  
ATOM  29531  CD2 TYR B1875      17.767  38.518   9.354  1.00  1.490          C  
ATOM  29532  CE1 TYR B1875      17.360  35.974  10.352  1.00  1.490          C  
ATOM  29533  CE2 TYR B1875      16.608  38.230  10.025  1.00  1.490          C  
ATOM  29534  CZ  TYR B1875      16.394  36.962  10.511  1.00  1.490          C  
ATOM  29535  OH  TYR B1875      15.219  36.679  11.172  1.00  1.490          O  
ATOM  29536  H   TYR B1875      20.859  35.329   7.606  1.00  1.250          H  
ATOM  29537  HA  TYR B1875      19.367  37.627   6.374  1.00  1.280          H  
ATOM  29538 1HB  TYR B1875      20.785  37.591   9.035  1.00  1.780          H  
ATOM  29539 2HB  TYR B1875      20.005  38.940   8.351  1.00  1.780          H  
ATOM  29540  HD1 TYR B1875      19.277  35.476   9.566  1.00  1.780          H  
ATOM  29541  HD2 TYR B1875      17.932  39.522   8.959  1.00  1.780          H  
ATOM  29542  HE1 TYR B1875      17.193  34.978  10.754  1.00  1.780          H  
ATOM  29543  HE2 TYR B1875      15.852  39.003  10.165  1.00  1.780          H  
ATOM  29544  HH  TYR B1875      15.119  35.704  11.290  1.00  1.780          H  
ATOM  29545  N   LEU B1876      21.325  39.092   5.925  1.00  1.060          N  
ATOM  29546  CA  LEU B1876      22.451  39.966   5.587  1.00  1.050          C  
ATOM  29547  C   LEU B1876      22.152  41.376   6.072  1.00  1.080          C  
ATOM  29548  O   LEU B1876      21.136  41.978   5.699  1.00  1.120          O  
ATOM  29549  CB  LEU B1876      22.781  39.995   4.084  1.00  1.470          C  
ATOM  29550  CG  LEU B1876      23.298  38.714   3.441  1.00  1.470          C  
ATOM  29551  CD1 LEU B1876      23.408  38.934   1.944  1.00  1.470          C  
ATOM  29552  CD2 LEU B1876      24.668  38.381   4.017  1.00  1.470          C  
ATOM  29553  H   LEU B1876      20.368  39.407   5.741  1.00  1.270          H  
ATOM  29554  HA  LEU B1876      23.319  39.626   6.125  1.00  1.260          H  
ATOM  29555 1HB  LEU B1876      21.891  40.311   3.538  1.00  1.770          H  
ATOM  29556 2HB  LEU B1876      23.554  40.736   3.933  1.00  1.770          H  
ATOM  29557  HG  LEU B1876      22.600  37.895   3.623  1.00  1.770          H  
ATOM  29558 1HD1 LEU B1876      23.771  38.039   1.465  1.00  1.770          H  
ATOM  29559 2HD1 LEU B1876      22.441  39.196   1.533  1.00  1.770          H  
ATOM  29560 3HD1 LEU B1876      24.094  39.728   1.753  1.00  1.770          H  
ATOM  29561 1HD2 LEU B1876      25.047  37.507   3.563  1.00  1.770          H  
ATOM  29562 2HD2 LEU B1876      25.348  39.200   3.830  1.00  1.770          H  
ATOM  29563 3HD2 LEU B1876      24.601  38.213   5.081  1.00  1.770          H  
ATOM  29564  N   ILE B1877      23.017  41.908   6.935  1.00  1.080          N  
ATOM  29565  CA  ILE B1877      22.740  43.238   7.483  1.00  1.120          C  
ATOM  29566  C   ILE B1877      23.880  44.248   7.276  1.00  1.130          C  
ATOM  29567  O   ILE B1877      25.050  43.941   7.523  1.00  1.110          O  
ATOM  29568  CB  ILE B1877      22.436  43.163   8.996  1.00  1.550          C  
ATOM  29569  CG1 ILE B1877      21.356  42.132   9.319  1.00  1.550          C  
ATOM  29570  CG2 ILE B1877      21.955  44.529   9.523  1.00  1.550          C  
ATOM  29571  CD1 ILE B1877      21.902  40.800   9.791  1.00  1.550          C  
ATOM  29572  H   ILE B1877      23.828  41.348   7.222  1.00  1.300          H  
ATOM  29573  HA  ILE B1877      21.866  43.639   6.981  1.00  1.340          H  
ATOM  29574  HB  ILE B1877      23.283  42.896   9.487  1.00  1.860          H  
ATOM  29575 1HG1 ILE B1877      20.727  42.524  10.114  1.00  1.860          H  
ATOM  29576 2HG1 ILE B1877      20.751  41.956   8.444  1.00  1.860          H  
ATOM  29577 1HG2 ILE B1877      21.754  44.457  10.589  1.00  1.860          H  
ATOM  29578 2HG2 ILE B1877      22.707  45.296   9.359  1.00  1.860          H  
ATOM  29579 3HG2 ILE B1877      21.049  44.809   9.018  1.00  1.860          H  
ATOM  29580 1HD1 ILE B1877      21.072  40.142  10.019  1.00  1.860          H  
ATOM  29581 2HD1 ILE B1877      22.529  40.335   9.033  1.00  1.860          H  
ATOM  29582 3HD1 ILE B1877      22.491  40.960  10.692  1.00  1.860          H  
ATOM  29583  N   ARG B1878      23.536  45.439   6.758  1.00  1.150          N  
ATOM  29584  CA  ARG B1878      24.519  46.537   6.619  1.00  1.150          C  
ATOM  29585  C   ARG B1878      23.923  47.881   7.050  1.00  1.190          C  
ATOM  29586  O   ARG B1878      24.288  48.428   8.088  1.00  1.220          O  
ATOM  29587  CB  ARG B1878      25.079  46.669   5.216  1.00  1.610          C  
ATOM  29588  CG  ARG B1878      26.109  47.760   5.095  1.00  1.610          C  
ATOM  29589  CD  ARG B1878      26.723  47.805   3.774  1.00  1.610          C  
ATOM  29590  NE  ARG B1878      27.647  48.934   3.672  1.00  1.610          N  
ATOM  29591  CZ  ARG B1878      28.906  48.933   4.108  1.00  1.610          C  
ATOM  29592  NH1 ARG B1878      29.400  47.881   4.662  1.00  1.610          N  
ATOM  29593  NH2 ARG B1878      29.674  50.009   3.979  1.00  1.610          N  
ATOM  29594  H   ARG B1878      22.538  45.579   6.558  1.00  1.380          H  
ATOM  29595  HA  ARG B1878      25.365  46.320   7.277  1.00  1.380          H  
ATOM  29596 1HB  ARG B1878      25.577  45.741   4.938  1.00  1.930          H  
ATOM  29597 2HB  ARG B1878      24.289  46.863   4.494  1.00  1.930          H  
ATOM  29598 1HG  ARG B1878      25.651  48.729   5.269  1.00  1.930          H  
ATOM  29599 2HG  ARG B1878      26.886  47.594   5.844  1.00  1.930          H  
ATOM  29600 1HD  ARG B1878      27.260  46.881   3.575  1.00  1.930          H  
ATOM  29601 2HD  ARG B1878      25.945  47.934   3.028  1.00  1.930          H  
ATOM  29602  HE  ARG B1878      27.311  49.789   3.243  1.00  1.930          H  
ATOM  29603 1HH1 ARG B1878      28.847  47.048   4.795  1.00  1.930          H  
ATOM  29604 2HH1 ARG B1878      30.352  47.937   4.999  1.00  1.930          H  
ATOM  29605 1HH2 ARG B1878      29.321  50.860   3.557  1.00  1.930          H  
ATOM  29606 2HH2 ARG B1878      30.652  49.975   4.316  1.00  1.930          H  
ATOM  29607  N   TYR B1879      22.932  48.371   6.287  1.00  1.210          N  
ATOM  29608  CA  TYR B1879      22.264  49.635   6.633  1.00  1.250          C  
ATOM  29609  C   TYR B1879      20.940  49.289   7.287  1.00  1.270          C  
ATOM  29610  O   TYR B1879      20.401  50.044   8.096  1.00  1.300          O  
ATOM  29611  CB  TYR B1879      22.017  50.502   5.406  1.00  1.730          C  
ATOM  29612  CG  TYR B1879      23.255  50.859   4.691  1.00  1.730          C  
ATOM  29613  CD1 TYR B1879      23.457  50.369   3.421  1.00  1.730          C  
ATOM  29614  CD2 TYR B1879      24.214  51.634   5.302  1.00  1.730          C  
ATOM  29615  CE1 TYR B1879      24.606  50.654   2.760  1.00  1.730          C  
ATOM  29616  CE2 TYR B1879      25.367  51.920   4.643  1.00  1.730          C  
ATOM  29617  CZ  TYR B1879      25.562  51.429   3.378  1.00  1.730          C  
ATOM  29618  OH  TYR B1879      26.726  51.671   2.730  1.00  1.730          O  
ATOM  29619  H   TYR B1879      22.681  47.885   5.441  1.00  1.450          H  
ATOM  29620  HA  TYR B1879      22.869  50.182   7.357  1.00  1.500          H  
ATOM  29621 1HB  TYR B1879      21.364  49.971   4.719  1.00  2.080          H  
ATOM  29622 2HB  TYR B1879      21.510  51.422   5.696  1.00  2.080          H  
ATOM  29623  HD1 TYR B1879      22.701  49.747   2.945  1.00  2.080          H  
ATOM  29624  HD2 TYR B1879      24.061  52.004   6.303  1.00  2.080          H  
ATOM  29625  HE1 TYR B1879      24.771  50.258   1.755  1.00  2.080          H  
ATOM  29626  HE2 TYR B1879      26.137  52.526   5.125  1.00  2.080          H  
ATOM  29627  HH  TYR B1879      27.259  52.299   3.253  1.00  2.080          H  
ATOM  29628  N   ASN B1880      20.437  48.122   6.909  1.00  1.260          N  
ATOM  29629  CA  ASN B1880      19.212  47.525   7.385  1.00  1.270          C  
ATOM  29630  C   ASN B1880      19.373  46.030   7.159  1.00  1.240          C  
ATOM  29631  O   ASN B1880      20.406  45.586   6.635  1.00  1.210          O  
ATOM  29632  CB  ASN B1880      18.004  48.092   6.650  1.00  1.770          C  
ATOM  29633  CG  ASN B1880      16.730  48.044   7.464  1.00  1.770          C  
ATOM  29634  OD1 ASN B1880      16.523  47.097   8.241  1.00  1.770          O  
ATOM  29635  ND2 ASN B1880      15.884  49.032   7.303  1.00  1.770          N  
ATOM  29636  H   ASN B1880      20.926  47.609   6.204  1.00  1.510          H  
ATOM  29637  HA  ASN B1880      19.106  47.701   8.457  1.00  1.520          H  
ATOM  29638 1HB  ASN B1880      18.203  49.129   6.374  1.00  2.130          H  
ATOM  29639 2HB  ASN B1880      17.851  47.532   5.727  1.00  2.130          H  
ATOM  29640 1HD2 ASN B1880      15.025  49.046   7.818  1.00  2.130          H  
ATOM  29641 2HD2 ASN B1880      16.095  49.774   6.666  1.00  2.130          H  
ATOM  29642  N   ALA B1881      18.371  45.246   7.528  1.00  1.250          N  
ATOM  29643  CA  ALA B1881      18.477  43.803   7.345  1.00  1.210          C  
ATOM  29644  C   ALA B1881      17.586  43.270   6.251  1.00  1.220          C  
ATOM  29645  O   ALA B1881      16.410  43.628   6.149  1.00  1.260          O  
ATOM  29646  CB  ALA B1881      18.110  43.085   8.627  1.00  1.710          C  
ATOM  29647  H   ALA B1881      17.548  45.662   7.957  1.00  1.500          H  
ATOM  29648  HA  ALA B1881      19.505  43.569   7.081  1.00  1.450          H  
ATOM  29649 1HB  ALA B1881      18.226  42.009   8.488  1.00  2.050          H  
ATOM  29650 2HB  ALA B1881      18.750  43.421   9.431  1.00  2.050          H  
ATOM  29651 3HB  ALA B1881      17.078  43.307   8.885  1.00  2.050          H  
ATOM  29652  N   LYS B1882      18.125  42.310   5.518  1.00  1.190          N  
ATOM  29653  CA  LYS B1882      17.388  41.569   4.513  1.00  1.200          C  
ATOM  29654  C   LYS B1882      17.431  40.107   4.910  1.00  1.160          C  
ATOM  29655  O   LYS B1882      18.407  39.662   5.522  1.00  1.130          O  
ATOM  29656  CB  LYS B1882      18.010  41.767   3.127  1.00  1.680          C  
ATOM  29657  CG  LYS B1882      18.094  43.230   2.642  1.00  1.680          C  
ATOM  29658  CD  LYS B1882      16.719  43.842   2.375  1.00  1.680          C  
ATOM  29659  CE  LYS B1882      16.840  45.250   1.806  1.00  1.680          C  
ATOM  29660  NZ  LYS B1882      15.502  45.884   1.590  1.00  1.680          N  
ATOM  29661  H   LYS B1882      19.126  42.126   5.643  1.00  1.430          H  
ATOM  29662  HA  LYS B1882      16.345  41.885   4.511  1.00  1.440          H  
ATOM  29663 1HB  LYS B1882      19.028  41.367   3.132  1.00  2.010          H  
ATOM  29664 2HB  LYS B1882      17.443  41.199   2.390  1.00  2.010          H  
ATOM  29665 1HG  LYS B1882      18.600  43.828   3.402  1.00  2.010          H  
ATOM  29666 2HG  LYS B1882      18.686  43.269   1.728  1.00  2.010          H  
ATOM  29667 1HD  LYS B1882      16.163  43.217   1.676  1.00  2.010          H  
ATOM  29668 2HD  LYS B1882      16.161  43.905   3.310  1.00  2.010          H  
ATOM  29669 1HE  LYS B1882      17.413  45.863   2.501  1.00  2.010          H  
ATOM  29670 2HE  LYS B1882      17.367  45.206   0.853  1.00  2.010          H  
ATOM  29671 1HZ  LYS B1882      15.625  46.815   1.215  1.00  2.010          H  
ATOM  29672 2HZ  LYS B1882      14.963  45.329   0.938  1.00  2.010          H  
ATOM  29673 3HZ  LYS B1882      15.009  45.939   2.471  1.00  2.010          H  
ATOM  29674  N   HIS B1883      16.400  39.349   4.569  1.00  1.170          N  
ATOM  29675  CA  HIS B1883      16.425  37.935   4.898  1.00  1.160          C  
ATOM  29676  C   HIS B1883      15.523  37.060   4.062  1.00  1.160          C  
ATOM  29677  O   HIS B1883      14.600  37.534   3.394  1.00  1.170          O  
ATOM  29678  CB  HIS B1883      16.118  37.761   6.374  1.00  1.630          C  
ATOM  29679  CG  HIS B1883      14.833  38.342   6.784  1.00  1.630          C  
ATOM  29680  ND1 HIS B1883      13.634  37.678   6.674  1.00  1.630          N  
ATOM  29681  CD2 HIS B1883      14.553  39.557   7.301  1.00  1.630          C  
ATOM  29682  CE1 HIS B1883      12.667  38.461   7.110  1.00  1.630          C  
ATOM  29683  NE2 HIS B1883      13.200  39.609   7.496  1.00  1.630          N  
ATOM  29684  H   HIS B1883      15.606  39.742   4.080  1.00  1.400          H  
ATOM  29685  HA  HIS B1883      17.435  37.571   4.736  1.00  1.390          H  
ATOM  29686 1HB  HIS B1883      16.126  36.703   6.638  1.00  1.950          H  
ATOM  29687 2HB  HIS B1883      16.885  38.229   6.921  1.00  1.950          H  
ATOM  29688  HD1 HIS B1883      13.519  36.689   6.577  1.00  1.950          H  
ATOM  29689  HD2 HIS B1883      15.182  40.414   7.555  1.00  1.950          H  
ATOM  29690  HE1 HIS B1883      11.632  38.117   7.105  1.00  1.950          H  
ATOM  29691  N   GLU B1884      15.791  35.762   4.145  1.00  1.140          N  
ATOM  29692  CA  GLU B1884      15.005  34.738   3.472  1.00  1.150          C  
ATOM  29693  C   GLU B1884      14.897  33.461   4.298  1.00  1.200          C  
ATOM  29694  O   GLU B1884      15.852  33.054   4.965  1.00  1.250          O  
ATOM  29695  CB  GLU B1884      15.604  34.438   2.089  1.00  1.610          C  
ATOM  29696  CG  GLU B1884      14.823  33.417   1.260  1.00  1.610          C  
ATOM  29697  CD  GLU B1884      15.317  33.292  -0.148  1.00  1.610          C  
ATOM  29698  OE1 GLU B1884      16.432  32.884  -0.363  1.00  1.610          O  
ATOM  29699  OE2 GLU B1884      14.559  33.623  -1.027  1.00  1.610          O  
ATOM  29700  H   GLU B1884      16.613  35.501   4.698  1.00  1.370          H  
ATOM  29701  HA  GLU B1884      13.994  35.123   3.326  1.00  1.380          H  
ATOM  29702 1HB  GLU B1884      15.664  35.362   1.514  1.00  1.930          H  
ATOM  29703 2HB  GLU B1884      16.623  34.063   2.210  1.00  1.930          H  
ATOM  29704 1HG  GLU B1884      14.906  32.435   1.730  1.00  1.930          H  
ATOM  29705 2HG  GLU B1884      13.769  33.694   1.248  1.00  1.930          H  
ATOM  29706  N   THR B1885      13.709  32.855   4.288  1.00  1.190          N  
ATOM  29707  CA  THR B1885      13.485  31.587   4.978  1.00  1.230          C  
ATOM  29708  C   THR B1885      13.719  30.459   3.985  1.00  1.200          C  
ATOM  29709  O   THR B1885      13.208  30.494   2.860  1.00  1.190          O  
ATOM  29710  CB  THR B1885      12.070  31.482   5.587  1.00  1.710          C  
ATOM  29711  OG1 THR B1885      11.875  32.539   6.541  1.00  1.710          O  
ATOM  29712  CG2 THR B1885      11.943  30.131   6.330  1.00  1.710          C  
ATOM  29713  H   THR B1885      12.948  33.263   3.757  1.00  1.430          H  
ATOM  29714  HA  THR B1885      14.211  31.483   5.783  1.00  1.480          H  
ATOM  29715  HB  THR B1885      11.311  31.554   4.802  1.00  2.050          H  
ATOM  29716  HG1 THR B1885      10.948  32.572   6.801  1.00  2.050          H  
ATOM  29717 1HG2 THR B1885      10.954  30.060   6.778  1.00  2.050          H  
ATOM  29718 2HG2 THR B1885      12.077  29.300   5.642  1.00  2.050          H  
ATOM  29719 3HG2 THR B1885      12.703  30.076   7.116  1.00  2.050          H  
ATOM  29720  N   VAL B1886      14.500  29.478   4.401  1.00  1.180          N  
ATOM  29721  CA  VAL B1886      14.856  28.361   3.575  1.00  1.170          C  
ATOM  29722  C   VAL B1886      14.367  26.995   4.067  1.00  1.200          C  
ATOM  29723  O   VAL B1886      14.603  26.565   5.202  1.00  1.170          O  
ATOM  29724  CB  VAL B1886      16.386  28.378   3.390  1.00  1.640          C  
ATOM  29725  CG1 VAL B1886      16.840  27.218   2.594  1.00  1.640          C  
ATOM  29726  CG2 VAL B1886      16.778  29.671   2.684  1.00  1.640          C  
ATOM  29727  H   VAL B1886      14.888  29.543   5.334  1.00  1.420          H  
ATOM  29728  HA  VAL B1886      14.418  28.532   2.604  1.00  1.400          H  
ATOM  29729  HB  VAL B1886      16.872  28.337   4.360  1.00  1.970          H  
ATOM  29730 1HG1 VAL B1886      17.896  27.272   2.482  1.00  1.970          H  
ATOM  29731 2HG1 VAL B1886      16.584  26.303   3.104  1.00  1.970          H  
ATOM  29732 3HG1 VAL B1886      16.373  27.242   1.613  1.00  1.970          H  
ATOM  29733 1HG2 VAL B1886      17.848  29.692   2.551  1.00  1.970          H  
ATOM  29734 2HG2 VAL B1886      16.291  29.723   1.708  1.00  1.970          H  
ATOM  29735 3HG2 VAL B1886      16.476  30.535   3.280  1.00  1.970          H  
ATOM  29736  N   ASN B1887      13.670  26.333   3.160  1.00  1.270          N  
ATOM  29737  CA  ASN B1887      13.114  25.003   3.304  1.00  1.280          C  
ATOM  29738  C   ASN B1887      13.539  24.200   2.071  1.00  1.270          C  
ATOM  29739  O   ASN B1887      13.147  24.530   0.957  1.00  1.360          O  
ATOM  29740  CB  ASN B1887      11.610  25.081   3.467  1.00  1.790          C  
ATOM  29741  CG  ASN B1887      11.192  25.724   4.751  1.00  1.790          C  
ATOM  29742  OD1 ASN B1887      11.466  25.190   5.830  1.00  1.790          O  
ATOM  29743  ND2 ASN B1887      10.509  26.836   4.668  1.00  1.790          N  
ATOM  29744  H   ASN B1887      13.512  26.811   2.288  1.00  1.520          H  
ATOM  29745  HA  ASN B1887      13.544  24.534   4.183  1.00  1.540          H  
ATOM  29746 1HB  ASN B1887      11.219  25.705   2.680  1.00  2.150          H  
ATOM  29747 2HB  ASN B1887      11.162  24.091   3.382  1.00  2.150          H  
ATOM  29748 1HD2 ASN B1887      10.174  27.269   5.506  1.00  2.150          H  
ATOM  29749 2HD2 ASN B1887      10.289  27.236   3.771  1.00  2.150          H  
ATOM  29750  N   VAL B1888      14.401  23.218   2.252  1.00  1.240          N  
ATOM  29751  CA  VAL B1888      14.977  22.461   1.145  1.00  1.230          C  
ATOM  29752  C   VAL B1888      14.865  20.954   1.346  1.00  1.250          C  
ATOM  29753  O   VAL B1888      15.471  20.411   2.266  1.00  1.230          O  
ATOM  29754  CB  VAL B1888      16.480  22.839   0.979  1.00  1.730          C  
ATOM  29755  CG1 VAL B1888      17.165  22.036  -0.149  1.00  1.730          C  
ATOM  29756  CG2 VAL B1888      16.577  24.300   0.650  1.00  1.730          C  
ATOM  29757  H   VAL B1888      14.621  22.966   3.216  1.00  1.490          H  
ATOM  29758  HA  VAL B1888      14.484  22.765   0.226  1.00  1.480          H  
ATOM  29759  HB  VAL B1888      16.998  22.644   1.894  1.00  2.070          H  
ATOM  29760 1HG1 VAL B1888      18.211  22.338  -0.228  1.00  2.070          H  
ATOM  29761 2HG1 VAL B1888      17.129  20.967   0.056  1.00  2.070          H  
ATOM  29762 3HG1 VAL B1888      16.662  22.230  -1.099  1.00  2.070          H  
ATOM  29763 1HG2 VAL B1888      17.622  24.588   0.548  1.00  2.070          H  
ATOM  29764 2HG2 VAL B1888      16.055  24.495  -0.290  1.00  2.070          H  
ATOM  29765 3HG2 VAL B1888      16.127  24.861   1.425  1.00  2.070          H  
ATOM  29766  N   PRO B1889      13.974  20.278   0.636  1.00  1.380          N  
ATOM  29767  CA  PRO B1889      13.898  18.844   0.562  1.00  1.410          C  
ATOM  29768  C   PRO B1889      15.171  18.421  -0.136  1.00  1.410          C  
ATOM  29769  O   PRO B1889      15.598  19.125  -1.049  1.00  1.830          O  
ATOM  29770  CB  PRO B1889      12.650  18.606  -0.297  1.00  2.110          C  
ATOM  29771  CG  PRO B1889      11.857  19.896  -0.192  1.00  2.110          C  
ATOM  29772  CD  PRO B1889      12.906  20.976  -0.065  1.00  2.110          C  
ATOM  29773  HA  PRO B1889      13.816  18.408   1.569  1.00  1.690          H  
ATOM  29774 1HB  PRO B1889      12.953  18.380  -1.333  1.00  2.540          H  
ATOM  29775 2HB  PRO B1889      12.099  17.728   0.067  1.00  2.540          H  
ATOM  29776 1HG  PRO B1889      11.233  20.021  -1.090  1.00  2.540          H  
ATOM  29777 2HG  PRO B1889      11.175  19.859   0.668  1.00  2.540          H  
ATOM  29778 1HD  PRO B1889      13.244  21.313  -1.066  1.00  2.540          H  
ATOM  29779 2HD  PRO B1889      12.515  21.792   0.549  1.00  2.540          H  
ATOM  29780  N   GLY B1890      15.702  17.256   0.176  1.00  1.270          N  
ATOM  29781  CA  GLY B1890      16.866  16.777  -0.563  1.00  1.270          C  
ATOM  29782  C   GLY B1890      16.483  16.299  -1.962  1.00  1.400          C  
ATOM  29783  O   GLY B1890      17.242  16.463  -2.922  1.00  2.190          O  
ATOM  29784  H   GLY B1890      15.330  16.708   0.940  1.00  1.520          H  
ATOM  29785 1HA  GLY B1890      17.605  17.577  -0.629  1.00  1.520          H  
ATOM  29786 2HA  GLY B1890      17.332  15.960  -0.032  1.00  1.520          H  
ATOM  29787  N   THR B1891      15.303  15.695  -2.061  1.00  1.560          N  
ATOM  29788  CA  THR B1891      14.784  15.115  -3.293  1.00  2.010          C  
ATOM  29789  C   THR B1891      13.372  15.603  -3.531  1.00  1.930          C  
ATOM  29790  O   THR B1891      12.801  16.301  -2.694  1.00  2.650          O  
ATOM  29791  CB  THR B1891      14.724  13.575  -3.238  1.00  2.630          C  
ATOM  29792  OG1 THR B1891      13.712  13.152  -2.304  1.00  2.630          O  
ATOM  29793  CG2 THR B1891      16.073  13.015  -2.814  1.00  2.630          C  
ATOM  29794  H   THR B1891      14.742  15.613  -1.227  1.00  1.870          H  
ATOM  29795  HA  THR B1891      15.405  15.431  -4.129  1.00  2.410          H  
ATOM  29796  HB  THR B1891      14.468  13.194  -4.200  1.00  3.160          H  
ATOM  29797  HG1 THR B1891      12.801  13.415  -2.649  1.00  3.160          H  
ATOM  29798 1HG2 THR B1891      16.020  11.929  -2.788  1.00  3.160          H  
ATOM  29799 2HG2 THR B1891      16.835  13.327  -3.529  1.00  3.160          H  
ATOM  29800 3HG2 THR B1891      16.332  13.385  -1.826  1.00  3.160          H  
ATOM  29801  N   GLY B1892      12.782  15.205  -4.650  1.00  1.810          N  
ATOM  29802  CA  GLY B1892      11.390  15.539  -4.890  1.00  2.420          C  
ATOM  29803  C   GLY B1892      10.588  14.579  -3.997  1.00  3.190          C  
ATOM  29804  O   GLY B1892      11.209  13.746  -3.321  1.00  3.650          O  
ATOM  29805  H   GLY B1892      13.295  14.657  -5.329  1.00  2.170          H  
ATOM  29806 1HA  GLY B1892      11.215  16.578  -4.631  1.00  2.900          H  
ATOM  29807 2HA  GLY B1892      11.158  15.391  -5.944  1.00  2.900          H  
ATOM  29808  N   SER B1893       9.237  14.641  -3.934  1.00  3.950          N  
ATOM  29809  CA  SER B1893       8.274  15.523  -4.620  1.00  5.080          C  
ATOM  29810  C   SER B1893       8.433  15.570  -6.125  1.00  5.670          C  
ATOM  29811  O   SER B1893       8.842  14.588  -6.746  1.00  6.220          O  
ATOM  29812  CB  SER B1893       8.315  16.933  -4.048  1.00  6.660          C  
ATOM  29813  OG  SER B1893       7.269  17.708  -4.566  1.00  6.660          O  
ATOM  29814  H   SER B1893       8.817  13.969  -3.311  1.00  4.740          H  
ATOM  29815  HA  SER B1893       7.276  15.131  -4.419  1.00  6.100          H  
ATOM  29816 1HB  SER B1893       8.231  16.883  -2.963  1.00  7.990          H  
ATOM  29817 2HB  SER B1893       9.246  17.415  -4.274  1.00  7.990          H  
ATOM  29818  HG  SER B1893       7.324  18.564  -4.115  1.00  7.990          H  
ATOM  29819  N   LEU B1894       8.125  16.710  -6.720  1.00  5.820          N  
ATOM  29820  CA  LEU B1894       8.195  16.824  -8.166  1.00  6.540          C  
ATOM  29821  C   LEU B1894       9.578  17.249  -8.608  1.00  6.720          C  
ATOM  29822  O   LEU B1894      10.069  18.314  -8.232  1.00  6.790          O  
ATOM  29823  CB  LEU B1894       7.132  17.837  -8.650  1.00  8.870          C  
ATOM  29824  CG  LEU B1894       6.869  17.968 -10.204  1.00  8.870          C  
ATOM  29825  CD1 LEU B1894       5.429  18.442 -10.422  1.00  8.870          C  
ATOM  29826  CD2 LEU B1894       7.846  19.002 -10.854  1.00  8.870          C  
ATOM  29827  H   LEU B1894       7.799  17.489  -6.157  1.00  6.980          H  
ATOM  29828  HA  LEU B1894       7.979  15.851  -8.603  1.00  7.850          H  
ATOM  29829 1HB  LEU B1894       6.186  17.578  -8.181  1.00 10.640          H  
ATOM  29830 2HB  LEU B1894       7.421  18.823  -8.290  1.00 10.640          H  
ATOM  29831  HG  LEU B1894       6.987  16.995 -10.681  1.00 10.640          H  
ATOM  29832 1HD1 LEU B1894       5.234  18.514 -11.492  1.00 10.640          H  
ATOM  29833 2HD1 LEU B1894       4.736  17.726  -9.984  1.00 10.640          H  
ATOM  29834 3HD1 LEU B1894       5.281  19.416  -9.962  1.00 10.640          H  
ATOM  29835 1HD2 LEU B1894       7.627  19.092 -11.921  1.00 10.640          H  
ATOM  29836 2HD2 LEU B1894       7.729  19.948 -10.385  1.00 10.640          H  
ATOM  29837 3HD2 LEU B1894       8.850  18.703 -10.740  1.00 10.640          H  
ATOM  29838  N   TRP B1895      10.208  16.419  -9.424  1.00  7.110          N  
ATOM  29839  CA  TRP B1895      11.527  16.738  -9.928  1.00  7.650          C  
ATOM  29840  C   TRP B1895      11.330  17.675 -11.112  1.00  8.490          C  
ATOM  29841  O   TRP B1895      10.525  17.346 -11.982  1.00  8.650          O  
ATOM  29842  CB  TRP B1895      12.232  15.499 -10.444  1.00 10.490          C  
ATOM  29843  CG  TRP B1895      12.653  14.512  -9.432  1.00 10.490          C  
ATOM  29844  CD1 TRP B1895      12.038  13.334  -9.136  1.00 10.490          C  
ATOM  29845  CD2 TRP B1895      13.808  14.585  -8.579  1.00 10.490          C  
ATOM  29846  NE1 TRP B1895      12.740  12.669  -8.167  1.00 10.490          N  
ATOM  29847  CE2 TRP B1895      13.827  13.416  -7.819  1.00 10.490          C  
ATOM  29848  CE3 TRP B1895      14.822  15.531  -8.404  1.00 10.490          C  
ATOM  29849  CZ2 TRP B1895      14.822  13.158  -6.906  1.00 10.490          C  
ATOM  29850  CZ3 TRP B1895      15.819  15.272  -7.478  1.00 10.490          C  
ATOM  29851  CH2 TRP B1895      15.820  14.115  -6.752  1.00 10.490          C  
ATOM  29852  H   TRP B1895       9.756  15.552  -9.681  1.00  8.530          H  
ATOM  29853  HA  TRP B1895      12.107  17.180  -9.127  1.00  9.180          H  
ATOM  29854 1HB  TRP B1895      11.558  15.008 -11.105  1.00 12.590          H  
ATOM  29855 2HB  TRP B1895      13.107  15.786 -11.024  1.00 12.590          H  
ATOM  29856  HD1 TRP B1895      11.129  12.967  -9.608  1.00 12.590          H  
ATOM  29857  HE1 TRP B1895      12.492  11.769  -7.777  1.00 12.590          H  
ATOM  29858  HE3 TRP B1895      14.830  16.449  -8.983  1.00 12.590          H  
ATOM  29859  HZ2 TRP B1895      14.841  12.237  -6.320  1.00 12.590          H  
ATOM  29860  HZ3 TRP B1895      16.608  16.013  -7.348  1.00 12.590          H  
ATOM  29861  HH2 TRP B1895      16.625  13.940  -6.038  1.00 12.590          H  
ATOM  29862  N   PRO B1896      12.063  18.795 -11.251  1.00  9.200          N  
ATOM  29863  CA  PRO B1896      11.951  19.743 -12.366  1.00 10.190          C  
ATOM  29864  C   PRO B1896      11.973  19.039 -13.727  1.00 10.550          C  
ATOM  29865  O   PRO B1896      11.216  19.365 -14.640  1.00 10.430          O  
ATOM  29866  CB  PRO B1896      13.195  20.615 -12.140  1.00 15.290          C  
ATOM  29867  CG  PRO B1896      13.407  20.586 -10.640  1.00 15.290          C  
ATOM  29868  CD  PRO B1896      13.048  19.182 -10.216  1.00 15.290          C  
ATOM  29869  HA  PRO B1896      11.027  20.328 -12.252  1.00 12.230          H  
ATOM  29870 1HB  PRO B1896      14.049  20.243 -12.722  1.00 18.340          H  
ATOM  29871 2HB  PRO B1896      12.996  21.634 -12.474  1.00 18.340          H  
ATOM  29872 1HG  PRO B1896      14.449  20.857 -10.398  1.00 18.340          H  
ATOM  29873 2HG  PRO B1896      12.771  21.344 -10.153  1.00 18.340          H  
ATOM  29874 1HD  PRO B1896      13.926  18.517 -10.220  1.00 18.340          H  
ATOM  29875 2HD  PRO B1896      12.569  19.259  -9.223  1.00 18.340          H  
ATOM  29876  N   LEU B1897      12.754  17.972 -13.816  1.00 11.150          N  
ATOM  29877  CA  LEU B1897      12.883  17.160 -15.013  1.00 11.650          C  
ATOM  29878  C   LEU B1897      11.556  16.646 -15.562  1.00 12.660          C  
ATOM  29879  O   LEU B1897      11.466  16.347 -16.749  1.00 13.120          O  
ATOM  29880  CB  LEU B1897      13.800  15.985 -14.714  1.00 16.110          C  
ATOM  29881  CG  LEU B1897      15.289  16.284 -14.493  1.00 16.110          C  
ATOM  29882  CD1 LEU B1897      15.937  15.028 -13.997  1.00 16.110          C  
ATOM  29883  CD2 LEU B1897      15.957  16.725 -15.810  1.00 16.110          C  
ATOM  29884  H   LEU B1897      13.364  17.748 -13.045  1.00 13.380          H  
ATOM  29885  HA  LEU B1897      13.328  17.780 -15.785  1.00 13.980          H  
ATOM  29886 1HB  LEU B1897      13.455  15.563 -13.802  1.00 19.330          H  
ATOM  29887 2HB  LEU B1897      13.698  15.238 -15.507  1.00 19.330          H  
ATOM  29888  HG  LEU B1897      15.407  17.061 -13.742  1.00 19.330          H  
ATOM  29889 1HD1 LEU B1897      16.999  15.204 -13.827  1.00 19.330          H  
ATOM  29890 2HD1 LEU B1897      15.471  14.703 -13.064  1.00 19.330          H  
ATOM  29891 3HD1 LEU B1897      15.815  14.265 -14.748  1.00 19.330          H  
ATOM  29892 1HD2 LEU B1897      17.018  16.904 -15.629  1.00 19.330          H  
ATOM  29893 2HD2 LEU B1897      15.850  15.934 -16.558  1.00 19.330          H  
ATOM  29894 3HD2 LEU B1897      15.506  17.636 -16.185  1.00 19.330          H  
ATOM  29895  N   SER B1898      10.556  16.478 -14.687  1.00 13.100          N  
ATOM  29896  CA  SER B1898       9.252  15.922 -15.037  1.00 14.100          C  
ATOM  29897  C   SER B1898       8.389  16.804 -15.951  1.00 14.960          C  
ATOM  29898  O   SER B1898       7.395  16.350 -16.547  1.00 15.680          O  
ATOM  29899  CB  SER B1898       8.483  15.574 -13.782  1.00 19.340          C  
ATOM  29900  OG  SER B1898       8.166  16.721 -13.063  1.00 19.340          O  
ATOM  29901  H   SER B1898      10.699  16.784 -13.727  1.00 15.720          H  
ATOM  29902  HA  SER B1898       9.480  15.024 -15.567  1.00 16.920          H  
ATOM  29903 1HB  SER B1898       7.568  15.055 -14.056  1.00 23.210          H  
ATOM  29904 2HB  SER B1898       9.068  14.902 -13.162  1.00 23.210          H  
ATOM  29905  HG  SER B1898       8.982  16.948 -12.574  1.00 23.210          H  
ATOM  29906  N   ALA B1899       8.809  18.061 -16.068  1.00 14.970          N  
ATOM  29907  CA  ALA B1899       8.287  19.159 -16.877  1.00 15.650          C  
ATOM  29908  C   ALA B1899       7.013  19.874 -16.418  1.00 16.180          C  
ATOM  29909  O   ALA B1899       6.896  21.074 -16.688  1.00 16.880          O  
ATOM  29910  CB  ALA B1899       8.047  18.625 -18.271  1.00 21.640          C  
ATOM  29911  H   ALA B1899       9.627  18.308 -15.505  1.00 17.960          H  
ATOM  29912  HA  ALA B1899       9.076  19.911 -16.916  1.00 18.780          H  
ATOM  29913 1HB  ALA B1899       7.745  19.378 -18.925  1.00 25.970          H  
ATOM  29914 2HB  ALA B1899       8.983  18.208 -18.599  1.00 25.970          H  
ATOM  29915 3HB  ALA B1899       7.278  17.874 -18.276  1.00 25.970          H  
ATOM  29916  N   GLN B1900       6.164  19.306 -15.571  1.00 15.960          N  
ATOM  29917  CA  GLN B1900       5.072  20.155 -15.086  1.00 16.570          C  
ATOM  29918  C   GLN B1900       5.508  20.923 -13.853  1.00 16.570          C  
ATOM  29919  O   GLN B1900       5.139  20.601 -12.727  1.00 17.120          O  
ATOM  29920  CB  GLN B1900       3.789  19.385 -14.828  1.00 22.950          C  
ATOM  29921  CG  GLN B1900       3.151  18.849 -16.074  1.00 22.950          C  
ATOM  29922  CD  GLN B1900       1.852  18.139 -15.793  1.00 22.950          C  
ATOM  29923  OE1 GLN B1900       1.556  17.785 -14.648  1.00 22.950          O  
ATOM  29924  NE2 GLN B1900       1.061  17.926 -16.837  1.00 22.950          N  
ATOM  29925  H   GLN B1900       6.208  18.313 -15.309  1.00 19.150          H  
ATOM  29926  HA  GLN B1900       4.835  20.892 -15.856  1.00 19.880          H  
ATOM  29927 1HB  GLN B1900       3.975  18.591 -14.130  1.00 27.540          H  
ATOM  29928 2HB  GLN B1900       3.088  20.010 -14.372  1.00 27.540          H  
ATOM  29929 1HG  GLN B1900       2.935  19.700 -16.726  1.00 27.540          H  
ATOM  29930 2HG  GLN B1900       3.839  18.172 -16.567  1.00 27.540          H  
ATOM  29931 1HE2 GLN B1900       0.180  17.460 -16.717  1.00 27.540          H  
ATOM  29932 2HE2 GLN B1900       1.337  18.234 -17.748  1.00 27.540          H  
ATOM  29933  N   SER B1901       6.374  21.899 -14.077  1.00 16.050          N  
ATOM  29934  CA  SER B1901       6.928  22.689 -13.003  1.00 16.090          C  
ATOM  29935  C   SER B1901       5.812  23.466 -12.309  1.00 16.140          C  
ATOM  29936  O   SER B1901       5.016  24.086 -13.009  1.00 15.810          O  
ATOM  29937  CB  SER B1901       7.914  23.685 -13.584  1.00 22.510          C  
ATOM  29938  OG  SER B1901       9.028  23.050 -14.142  1.00 22.510          O  
ATOM  29939  H   SER B1901       6.639  22.053 -15.050  1.00 19.260          H  
ATOM  29940  HA  SER B1901       7.462  22.025 -12.335  1.00 19.310          H  
ATOM  29941 1HB  SER B1901       7.412  24.267 -14.356  1.00 27.010          H  
ATOM  29942 2HB  SER B1901       8.228  24.375 -12.824  1.00 27.010          H  
ATOM  29943  HG  SER B1901       9.505  23.739 -14.592  1.00 27.010          H  
ATOM  29944  N   PRO B1902       5.744  23.509 -10.965  1.00 16.660          N  
ATOM  29945  CA  PRO B1902       4.820  24.303 -10.167  1.00 16.870          C  
ATOM  29946  C   PRO B1902       4.881  25.777 -10.550  1.00 16.920          C  
ATOM  29947  O   PRO B1902       5.973  26.331 -10.709  1.00 16.820          O  
ATOM  29948  CB  PRO B1902       5.325  24.022  -8.753  1.00 25.300          C  
ATOM  29949  CG  PRO B1902       5.904  22.644  -8.836  1.00 25.300          C  
ATOM  29950  CD  PRO B1902       6.534  22.576 -10.184  1.00 25.300          C  
ATOM  29951  HA  PRO B1902       3.805  23.911 -10.265  1.00 20.240          H  
ATOM  29952 1HB  PRO B1902       6.095  24.736  -8.495  1.00 30.370          H  
ATOM  29953 2HB  PRO B1902       4.516  24.135  -8.018  1.00 30.370          H  
ATOM  29954 1HG  PRO B1902       6.634  22.489  -8.028  1.00 30.370          H  
ATOM  29955 2HG  PRO B1902       5.114  21.890  -8.703  1.00 30.370          H  
ATOM  29956 1HD  PRO B1902       7.579  22.859 -10.144  1.00 30.370          H  
ATOM  29957 2HD  PRO B1902       6.359  21.574 -10.561  1.00 30.370          H  
ATOM  29958  N   ILE B1903       3.707  26.408 -10.661  1.00 17.180          N  
ATOM  29959  CA  ILE B1903       3.617  27.812 -11.044  1.00 17.360          C  
ATOM  29960  C   ILE B1903       3.066  28.713  -9.939  1.00 16.990          C  
ATOM  29961  O   ILE B1903       1.889  28.633  -9.576  1.00 16.960          O  
ATOM  29962  CB  ILE B1903       2.746  27.976 -12.312  1.00 24.230          C  
ATOM  29963  CG1 ILE B1903       3.376  27.194 -13.489  1.00 24.230          C  
ATOM  29964  CG2 ILE B1903       2.562  29.443 -12.644  1.00 24.230          C  
ATOM  29965  CD1 ILE B1903       2.521  27.142 -14.751  1.00 24.230          C  
ATOM  29966  H   ILE B1903       2.859  25.889 -10.487  1.00 20.620          H  
ATOM  29967  HA  ILE B1903       4.621  28.161 -11.279  1.00 20.830          H  
ATOM  29968  HB  ILE B1903       1.769  27.535 -12.124  1.00 29.080          H  
ATOM  29969 1HG1 ILE B1903       4.337  27.642 -13.735  1.00 29.080          H  
ATOM  29970 2HG1 ILE B1903       3.551  26.169 -13.172  1.00 29.080          H  
ATOM  29971 1HG2 ILE B1903       1.929  29.566 -13.510  1.00 29.080          H  
ATOM  29972 2HG2 ILE B1903       2.097  29.936 -11.819  1.00 29.080          H  
ATOM  29973 3HG2 ILE B1903       3.533  29.896 -12.838  1.00 29.080          H  
ATOM  29974 1HD1 ILE B1903       3.051  26.562 -15.512  1.00 29.080          H  
ATOM  29975 2HD1 ILE B1903       1.571  26.674 -14.527  1.00 29.080          H  
ATOM  29976 3HD1 ILE B1903       2.345  28.135 -15.139  1.00 29.080          H  
ATOM  29977  N   GLY B1904       3.898  29.626  -9.466  1.00 16.860          N  
ATOM  29978  CA  GLY B1904       3.550  30.567  -8.404  1.00 16.660          C  
ATOM  29979  C   GLY B1904       2.791  31.786  -8.924  1.00 16.600          C  
ATOM  29980  O   GLY B1904       3.242  32.922  -8.769  1.00 16.790          O  
ATOM  29981  H   GLY B1904       4.850  29.638  -9.820  1.00 20.230          H  
ATOM  29982 1HA  GLY B1904       2.948  30.056  -7.654  1.00 19.990          H  
ATOM  29983 2HA  GLY B1904       4.464  30.896  -7.915  1.00 19.990          H  
ATOM  29984  N   LYS B1905       1.664  31.546  -9.586  1.00 16.440          N  
ATOM  29985  CA  LYS B1905       0.886  32.623 -10.191  1.00 16.460          C  
ATOM  29986  C   LYS B1905      -0.593  32.548  -9.873  1.00 16.170          C  
ATOM  29987  O   LYS B1905      -1.135  31.484  -9.569  1.00 16.320          O  
ATOM  29988  CB  LYS B1905       1.062  32.662 -11.708  1.00 23.040          C  
ATOM  29989  CG  LYS B1905       2.483  32.973 -12.169  1.00 23.040          C  
ATOM  29990  CD  LYS B1905       2.569  33.055 -13.689  1.00 23.040          C  
ATOM  29991  CE  LYS B1905       3.993  33.343 -14.146  1.00 23.040          C  
ATOM  29992  NZ  LYS B1905       4.096  33.434 -15.634  1.00 23.040          N  
ATOM  29993  H   LYS B1905       1.362  30.569  -9.632  1.00 19.730          H  
ATOM  29994  HA  LYS B1905       1.248  33.569  -9.791  1.00 19.750          H  
ATOM  29995 1HB  LYS B1905       0.737  31.723 -12.138  1.00 27.640          H  
ATOM  29996 2HB  LYS B1905       0.411  33.433 -12.119  1.00 27.640          H  
ATOM  29997 1HG  LYS B1905       2.793  33.925 -11.739  1.00 27.640          H  
ATOM  29998 2HG  LYS B1905       3.164  32.208 -11.810  1.00 27.640          H  
ATOM  29999 1HD  LYS B1905       2.239  32.113 -14.128  1.00 27.640          H  
ATOM  30000 2HD  LYS B1905       1.916  33.850 -14.045  1.00 27.640          H  
ATOM  30001 1HE  LYS B1905       4.321  34.285 -13.710  1.00 27.640          H  
ATOM  30002 2HE  LYS B1905       4.646  32.544 -13.795  1.00 27.640          H  
ATOM  30003 1HZ  LYS B1905       5.055  33.626 -15.894  1.00 27.640          H  
ATOM  30004 2HZ  LYS B1905       3.805  32.561 -16.049  1.00 27.640          H  
ATOM  30005 3HZ  LYS B1905       3.503  34.180 -15.970  1.00 27.640          H  
ATOM  30006  N   CYS B1906      -1.243  33.702  -9.952  1.00 15.860          N  
ATOM  30007  CA  CYS B1906      -2.682  33.807  -9.783  1.00 15.690          C  
ATOM  30008  C   CYS B1906      -3.404  33.017 -10.854  1.00 15.460          C  
ATOM  30009  O   CYS B1906      -3.064  33.100 -12.035  1.00 15.190          O  
ATOM  30010  CB  CYS B1906      -3.154  35.255  -9.862  1.00 22.030          C  
ATOM  30011  SG  CYS B1906      -4.949  35.447  -9.628  1.00 22.030          S  
ATOM  30012  H   CYS B1906      -0.716  34.536 -10.170  1.00 19.030          H  
ATOM  30013  HA  CYS B1906      -2.949  33.403  -8.807  1.00 18.830          H  
ATOM  30014 1HB  CYS B1906      -2.648  35.848  -9.105  1.00 26.440          H  
ATOM  30015 2HB  CYS B1906      -2.898  35.668 -10.837  1.00 26.440          H  
ATOM  30016  HG  CYS B1906      -5.347  34.681 -10.697  1.00 26.440          H  
ATOM  30017  N   GLY B1907      -4.412  32.263 -10.447  1.00 15.690          N  
ATOM  30018  CA  GLY B1907      -5.191  31.498 -11.397  1.00 15.640          C  
ATOM  30019  C   GLY B1907      -6.238  32.392 -12.039  1.00 15.620          C  
ATOM  30020  O   GLY B1907      -6.234  33.613 -11.851  1.00 15.950          O  
ATOM  30021  H   GLY B1907      -4.641  32.224  -9.465  1.00 18.830          H  
ATOM  30022 1HA  GLY B1907      -4.544  31.074 -12.165  1.00 18.770          H  
ATOM  30023 2HA  GLY B1907      -5.675  30.670 -10.886  1.00 18.770          H  
ATOM  30024  N   GLU B1908      -7.147  31.775 -12.767  1.00 15.360          N  
ATOM  30025  CA  GLU B1908      -8.173  32.506 -13.489  1.00 15.230          C  
ATOM  30026  C   GLU B1908      -9.258  32.996 -12.533  1.00 15.080          C  
ATOM  30027  O   GLU B1908      -9.523  32.312 -11.536  1.00 15.120          O  
ATOM  30028  CB  GLU B1908      -8.801  31.608 -14.547  1.00 21.370          C  
ATOM  30029  CG  GLU B1908      -7.838  31.143 -15.612  1.00 21.370          C  
ATOM  30030  CD  GLU B1908      -7.373  32.276 -16.462  1.00 21.370          C  
ATOM  30031  OE1 GLU B1908      -8.203  33.027 -16.913  1.00 21.370          O  
ATOM  30032  OE2 GLU B1908      -6.191  32.403 -16.656  1.00 21.370          O  
ATOM  30033  H   GLU B1908      -7.060  30.758 -12.846  1.00 18.430          H  
ATOM  30034  HA  GLU B1908      -7.678  33.333 -13.980  1.00 18.280          H  
ATOM  30035 1HB  GLU B1908      -9.234  30.769 -14.057  1.00 25.650          H  
ATOM  30036 2HB  GLU B1908      -9.610  32.108 -15.048  1.00 25.650          H  
ATOM  30037 1HG  GLU B1908      -6.978  30.670 -15.137  1.00 25.650          H  
ATOM  30038 2HG  GLU B1908      -8.332  30.400 -16.235  1.00 25.650          H  
ATOM  30039  N   PRO B1909     -10.022  34.061 -12.895  1.00 15.060          N  
ATOM  30040  CA  PRO B1909     -11.144  34.652 -12.161  1.00 15.120          C  
ATOM  30041  C   PRO B1909     -12.228  33.651 -11.774  1.00 15.060          C  
ATOM  30042  O   PRO B1909     -13.023  33.923 -10.875  1.00 15.100          O  
ATOM  30043  CB  PRO B1909     -11.694  35.687 -13.151  1.00 22.680          C  
ATOM  30044  CG  PRO B1909     -10.516  36.083 -13.996  1.00 22.680          C  
ATOM  30045  CD  PRO B1909      -9.685  34.834 -14.144  1.00 22.680          C  
ATOM  30046  HA  PRO B1909     -10.751  35.152 -11.263  1.00 18.140          H  
ATOM  30047 1HB  PRO B1909     -12.511  35.242 -13.741  1.00 27.220          H  
ATOM  30048 2HB  PRO B1909     -12.125  36.536 -12.602  1.00 27.220          H  
ATOM  30049 1HG  PRO B1909     -10.861  36.473 -14.967  1.00 27.220          H  
ATOM  30050 2HG  PRO B1909      -9.962  36.900 -13.507  1.00 27.220          H  
ATOM  30051 1HD  PRO B1909      -9.962  34.297 -15.061  1.00 27.220          H  
ATOM  30052 2HD  PRO B1909      -8.642  35.169 -14.154  1.00 27.220          H  
ATOM  30053  N   ASN B1910     -12.266  32.489 -12.421  1.00 15.000          N  
ATOM  30054  CA  ASN B1910     -13.260  31.509 -12.066  1.00 15.200          C  
ATOM  30055  C   ASN B1910     -12.547  30.342 -11.400  1.00 15.130          C  
ATOM  30056  O   ASN B1910     -12.951  29.182 -11.500  1.00 15.240          O  
ATOM  30057  CB  ASN B1910     -14.019  31.096 -13.299  1.00 21.200          C  
ATOM  30058  CG  ASN B1910     -13.103  30.522 -14.305  1.00 21.200          C  
ATOM  30059  OD1 ASN B1910     -11.889  30.787 -14.247  1.00 21.200          O  
ATOM  30060  ND2 ASN B1910     -13.627  29.759 -15.230  1.00 21.200          N  
ATOM  30061  H   ASN B1910     -11.619  32.257 -13.170  1.00 18.000          H  
ATOM  30062  HA  ASN B1910     -13.955  31.932 -11.341  1.00 18.240          H  
ATOM  30063 1HB  ASN B1910     -14.775  30.355 -13.037  1.00 25.440          H  
ATOM  30064 2HB  ASN B1910     -14.529  31.960 -13.725  1.00 25.440          H  
ATOM  30065 1HD2 ASN B1910     -13.041  29.350 -15.932  1.00 25.440          H  
ATOM  30066 2HD2 ASN B1910     -14.609  29.579 -15.233  1.00 25.440          H  
ATOM  30067  N   ARG B1911     -11.565  30.739 -10.578  1.00 15.120          N  
ATOM  30068  CA  ARG B1911     -10.749  29.932  -9.688  1.00 15.220          C  
ATOM  30069  C   ARG B1911     -10.101  28.758 -10.366  1.00 14.390          C  
ATOM  30070  O   ARG B1911     -10.170  27.628  -9.879  1.00 14.080          O  
ATOM  30071  CB  ARG B1911     -11.564  29.448  -8.515  1.00 21.270          C  
ATOM  30072  CG  ARG B1911     -12.215  30.558  -7.641  1.00 21.270          C  
ATOM  30073  CD  ARG B1911     -11.217  31.404  -6.939  1.00 21.270          C  
ATOM  30074  NE  ARG B1911     -11.850  32.193  -5.875  1.00 21.270          N  
ATOM  30075  CZ  ARG B1911     -12.315  33.462  -5.987  1.00 21.270          C  
ATOM  30076  NH1 ARG B1911     -12.218  34.124  -7.122  1.00 21.270          N  
ATOM  30077  NH2 ARG B1911     -12.875  34.038  -4.936  1.00 21.270          N  
ATOM  30078  H   ARG B1911     -11.298  31.719 -10.651  1.00 18.140          H  
ATOM  30079  HA  ARG B1911      -9.949  30.569  -9.312  1.00 18.260          H  
ATOM  30080 1HB  ARG B1911     -12.332  28.807  -8.898  1.00 25.520          H  
ATOM  30081 2HB  ARG B1911     -10.936  28.844  -7.860  1.00 25.520          H  
ATOM  30082 1HG  ARG B1911     -12.817  31.204  -8.279  1.00 25.520          H  
ATOM  30083 2HG  ARG B1911     -12.849  30.124  -6.879  1.00 25.520          H  
ATOM  30084 1HD  ARG B1911     -10.467  30.758  -6.480  1.00 25.520          H  
ATOM  30085 2HD  ARG B1911     -10.732  32.077  -7.638  1.00 25.520          H  
ATOM  30086  HE  ARG B1911     -11.952  31.740  -4.973  1.00 25.520          H  
ATOM  30087 1HH1 ARG B1911     -11.788  33.691  -7.923  1.00 25.520          H  
ATOM  30088 2HH1 ARG B1911     -12.573  35.069  -7.190  1.00 25.520          H  
ATOM  30089 1HH2 ARG B1911     -12.951  33.530  -4.064  1.00 25.520          H  
ATOM  30090 2HH2 ARG B1911     -13.228  34.982  -5.000  1.00 25.520          H  
ATOM  30091  N   CYS B1912      -9.471  29.011 -11.490  1.00 14.160          N  
ATOM  30092  CA  CYS B1912      -8.817  27.906 -12.170  1.00 13.520          C  
ATOM  30093  C   CYS B1912      -7.315  28.003 -12.023  1.00 13.470          C  
ATOM  30094  O   CYS B1912      -6.690  29.003 -12.390  1.00 13.810          O  
ATOM  30095  CB  CYS B1912      -9.211  27.825 -13.634  1.00 19.180          C  
ATOM  30096  SG  CYS B1912     -10.980  27.588 -13.871  1.00 19.180          S  
ATOM  30097  H   CYS B1912      -9.437  29.985 -11.802  1.00 16.990          H  
ATOM  30098  HA  CYS B1912      -9.137  26.973 -11.710  1.00 16.220          H  
ATOM  30099 1HB  CYS B1912      -8.901  28.688 -14.161  1.00 23.020          H  
ATOM  30100 2HB  CYS B1912      -8.697  26.980 -14.091  1.00 23.020          H  
ATOM  30101  HG  CYS B1912     -11.379  28.533 -13.000  1.00 23.020          H  
ATOM  30102  N   ALA B1913      -6.740  26.966 -11.439  1.00 13.190          N  
ATOM  30103  CA  ALA B1913      -5.310  26.900 -11.209  1.00 13.220          C  
ATOM  30104  C   ALA B1913      -4.601  26.839 -12.558  1.00 13.360          C  
ATOM  30105  O   ALA B1913      -5.209  26.373 -13.522  1.00 13.220          O  
ATOM  30106  CB  ALA B1913      -4.954  25.684 -10.372  1.00 18.500          C  
ATOM  30107  H   ALA B1913      -7.325  26.192 -11.149  1.00 15.830          H  
ATOM  30108  HA  ALA B1913      -5.022  27.791 -10.669  1.00 15.860          H  
ATOM  30109 1HB  ALA B1913      -3.878  25.654 -10.202  1.00 22.200          H  
ATOM  30110 2HB  ALA B1913      -5.472  25.736  -9.417  1.00 22.200          H  
ATOM  30111 3HB  ALA B1913      -5.256  24.781 -10.902  1.00 22.200          H  
ATOM  30112  N   PRO B1914      -3.358  27.333 -12.685  1.00 13.840          N  
ATOM  30113  CA  PRO B1914      -2.529  27.166 -13.863  1.00 14.190          C  
ATOM  30114  C   PRO B1914      -2.371  25.670 -14.077  1.00 13.830          C  
ATOM  30115  O   PRO B1914      -2.323  24.925 -13.098  1.00 13.920          O  
ATOM  30116  CB  PRO B1914      -1.206  27.836 -13.457  1.00 21.290          C  
ATOM  30117  CG  PRO B1914      -1.593  28.838 -12.379  1.00 21.290          C  
ATOM  30118  CD  PRO B1914      -2.745  28.182 -11.629  1.00 21.290          C  
ATOM  30119  HA  PRO B1914      -3.002  27.650 -14.731  1.00 17.030          H  
ATOM  30120 1HB  PRO B1914      -0.502  27.078 -13.088  1.00 25.540          H  
ATOM  30121 2HB  PRO B1914      -0.739  28.311 -14.331  1.00 25.540          H  
ATOM  30122 1HG  PRO B1914      -0.728  29.050 -11.717  1.00 25.540          H  
ATOM  30123 2HG  PRO B1914      -1.878  29.805 -12.826  1.00 25.540          H  
ATOM  30124 1HD  PRO B1914      -2.378  27.575 -10.790  1.00 25.540          H  
ATOM  30125 2HD  PRO B1914      -3.410  28.990 -11.311  1.00 25.540          H  
ATOM  30126  N   HIS B1915      -2.205  25.218 -15.321  1.00 13.580          N  
ATOM  30127  CA  HIS B1915      -2.081  23.782 -15.532  1.00 13.390          C  
ATOM  30128  C   HIS B1915      -0.667  23.369 -15.878  1.00 13.110          C  
ATOM  30129  O   HIS B1915      -0.425  22.425 -16.631  1.00 13.530          O  
ATOM  30130  CB  HIS B1915      -2.966  23.412 -16.708  1.00 18.820          C  
ATOM  30131  CG  HIS B1915      -2.515  24.153 -17.930  1.00 18.820          C  
ATOM  30132  ND1 HIS B1915      -2.759  25.507 -18.115  1.00 18.820          N  
ATOM  30133  CD2 HIS B1915      -1.802  23.746 -19.008  1.00 18.820          C  
ATOM  30134  CE1 HIS B1915      -2.215  25.887 -19.271  1.00 18.820          C  
ATOM  30135  NE2 HIS B1915      -1.631  24.834 -19.821  1.00 18.820          N  
ATOM  30136  H   HIS B1915      -2.245  25.831 -16.138  1.00 16.300          H  
ATOM  30137  HA  HIS B1915      -2.398  23.238 -14.642  1.00 16.070          H  
ATOM  30138 1HB  HIS B1915      -2.913  22.339 -16.899  1.00 22.590          H  
ATOM  30139 2HB  HIS B1915      -4.002  23.672 -16.496  1.00 22.590          H  
ATOM  30140  HD2 HIS B1915      -1.420  22.740 -19.190  1.00 22.590          H  
ATOM  30141  HE1 HIS B1915      -2.234  26.892 -19.688  1.00 22.590          H  
ATOM  30142  HE2 HIS B1915      -1.097  24.804 -20.719  1.00 22.590          H  
ATOM  30143  N   LEU B1916       0.260  24.012 -15.209  1.00 12.560          N  
ATOM  30144  CA  LEU B1916       1.669  23.685 -15.255  1.00 12.430          C  
ATOM  30145  C   LEU B1916       2.235  23.515 -16.670  1.00 12.410          C  
ATOM  30146  O   LEU B1916       2.986  22.574 -16.926  1.00 12.150          O  
ATOM  30147  CB  LEU B1916       1.867  22.423 -14.446  1.00 17.450          C  
ATOM  30148  CG  LEU B1916       1.269  22.456 -12.996  1.00 17.450          C  
ATOM  30149  CD1 LEU B1916       1.559  21.139 -12.317  1.00 17.450          C  
ATOM  30150  CD2 LEU B1916       1.816  23.607 -12.215  1.00 17.450          C  
ATOM  30151  H   LEU B1916      -0.055  24.765 -14.614  1.00 15.070          H  
ATOM  30152  HA  LEU B1916       2.232  24.475 -14.787  1.00 14.920          H  
ATOM  30153 1HB  LEU B1916       1.438  21.580 -14.984  1.00 20.940          H  
ATOM  30154 2HB  LEU B1916       2.937  22.279 -14.344  1.00 20.940          H  
ATOM  30155  HG  LEU B1916       0.186  22.553 -13.057  1.00 20.940          H  
ATOM  30156 1HD1 LEU B1916       1.123  21.138 -11.321  1.00 20.940          H  
ATOM  30157 2HD1 LEU B1916       1.130  20.320 -12.900  1.00 20.940          H  
ATOM  30158 3HD1 LEU B1916       2.640  21.002 -12.236  1.00 20.940          H  
ATOM  30159 1HD2 LEU B1916       1.394  23.601 -11.214  1.00 20.940          H  
ATOM  30160 2HD2 LEU B1916       2.867  23.481 -12.171  1.00 20.940          H  
ATOM  30161 3HD2 LEU B1916       1.581  24.551 -12.683  1.00 20.940          H  
ATOM  30162  N   GLU B1917       1.872  24.403 -17.597  1.00 12.880          N  
ATOM  30163  CA  GLU B1917       2.368  24.316 -18.967  1.00 13.240          C  
ATOM  30164  C   GLU B1917       3.883  24.234 -18.916  1.00 13.690          C  
ATOM  30165  O   GLU B1917       4.525  25.055 -18.259  1.00 13.930          O  
ATOM  30166  CB  GLU B1917       1.943  25.544 -19.775  1.00 18.390          C  
ATOM  30167  CG  GLU B1917       2.311  25.502 -21.259  1.00 18.390          C  
ATOM  30168  CD  GLU B1917       1.529  24.459 -22.052  1.00 18.390          C  
ATOM  30169  OE1 GLU B1917       0.317  24.383 -21.919  1.00 18.390          O  
ATOM  30170  OE2 GLU B1917       2.154  23.722 -22.777  1.00 18.390          O  
ATOM  30171  H   GLU B1917       1.235  25.143 -17.354  1.00 15.460          H  
ATOM  30172  HA  GLU B1917       1.975  23.412 -19.436  1.00 15.890          H  
ATOM  30173 1HB  GLU B1917       0.883  25.687 -19.689  1.00 22.070          H  
ATOM  30174 2HB  GLU B1917       2.418  26.427 -19.351  1.00 22.070          H  
ATOM  30175 1HG  GLU B1917       2.115  26.482 -21.690  1.00 22.070          H  
ATOM  30176 2HG  GLU B1917       3.380  25.306 -21.360  1.00 22.070          H  
ATOM  30177  N   TRP B1918       4.470  23.259 -19.599  1.00 13.910          N  
ATOM  30178  CA  TRP B1918       5.909  23.116 -19.522  1.00 14.440          C  
ATOM  30179  C   TRP B1918       6.718  24.274 -20.077  1.00 14.460          C  
ATOM  30180  O   TRP B1918       6.602  24.653 -21.244  1.00 15.010          O  
ATOM  30181  CB  TRP B1918       6.369  21.861 -20.254  1.00 20.000          C  
ATOM  30182  CG  TRP B1918       7.862  21.682 -20.196  1.00 20.000          C  
ATOM  30183  CD1 TRP B1918       8.663  21.853 -19.117  1.00 20.000          C  
ATOM  30184  CD2 TRP B1918       8.735  21.309 -21.251  1.00 20.000          C  
ATOM  30185  NE1 TRP B1918       9.926  21.597 -19.431  1.00 20.000          N  
ATOM  30186  CE2 TRP B1918      10.008  21.271 -20.714  1.00 20.000          C  
ATOM  30187  CE3 TRP B1918       8.557  21.009 -22.586  1.00 20.000          C  
ATOM  30188  CZ2 TRP B1918      11.086  20.959 -21.448  1.00 20.000          C  
ATOM  30189  CZ3 TRP B1918       9.669  20.707 -23.327  1.00 20.000          C  
ATOM  30190  CH2 TRP B1918      10.905  20.697 -22.745  1.00 20.000          C  
ATOM  30191  H   TRP B1918       3.909  22.618 -20.141  1.00 16.690          H  
ATOM  30192  HA  TRP B1918       6.161  23.003 -18.467  1.00 17.330          H  
ATOM  30193 1HB  TRP B1918       5.902  20.987 -19.801  1.00 24.000          H  
ATOM  30194 2HB  TRP B1918       6.059  21.906 -21.293  1.00 24.000          H  
ATOM  30195  HD1 TRP B1918       8.342  22.151 -18.134  1.00 24.000          H  
ATOM  30196  HE1 TRP B1918      10.707  21.659 -18.798  1.00 24.000          H  
ATOM  30197  HE3 TRP B1918       7.569  21.023 -23.045  1.00 24.000          H  
ATOM  30198  HZ2 TRP B1918      12.083  20.945 -21.023  1.00 24.000          H  
ATOM  30199  HZ3 TRP B1918       9.535  20.482 -24.387  1.00 24.000          H  
ATOM  30200  HH2 TRP B1918      11.775  20.480 -23.324  1.00 24.000          H  
ATOM  30201  N   ASN B1919       7.600  24.773 -19.219  1.00 13.980          N  
ATOM  30202  CA  ASN B1919       8.567  25.810 -19.500  1.00 14.130          C  
ATOM  30203  C   ASN B1919       9.957  25.161 -19.480  1.00 13.880          C  
ATOM  30204  O   ASN B1919      10.402  24.780 -18.392  1.00 13.420          O  
ATOM  30205  CB  ASN B1919       8.489  26.936 -18.491  1.00 19.720          C  
ATOM  30206  CG  ASN B1919       9.452  28.083 -18.810  1.00 19.720          C  
ATOM  30207  OD1 ASN B1919      10.622  27.904 -19.227  1.00 19.720          O  
ATOM  30208  ND2 ASN B1919       8.962  29.288 -18.612  1.00 19.720          N  
ATOM  30209  H   ASN B1919       7.561  24.412 -18.275  1.00 16.780          H  
ATOM  30210  HA  ASN B1919       8.341  26.239 -20.468  1.00 16.960          H  
ATOM  30211 1HB  ASN B1919       7.468  27.326 -18.468  1.00 23.670          H  
ATOM  30212 2HB  ASN B1919       8.713  26.552 -17.496  1.00 23.670          H  
ATOM  30213 1HD2 ASN B1919       9.527  30.098 -18.795  1.00 23.670          H  
ATOM  30214 2HD2 ASN B1919       8.024  29.401 -18.277  1.00 23.670          H  
ATOM  30215  N   PRO B1920      10.661  25.027 -20.618  1.00 14.340          N  
ATOM  30216  CA  PRO B1920      11.964  24.390 -20.768  1.00 14.270          C  
ATOM  30217  C   PRO B1920      13.026  24.804 -19.754  1.00 14.000          C  
ATOM  30218  O   PRO B1920      13.942  24.025 -19.495  1.00 13.910          O  
ATOM  30219  CB  PRO B1920      12.357  24.790 -22.193  1.00 21.410          C  
ATOM  30220  CG  PRO B1920      11.040  24.922 -22.918  1.00 21.410          C  
ATOM  30221  CD  PRO B1920      10.088  25.502 -21.904  1.00 21.410          C  
ATOM  30222  HA  PRO B1920      11.834  23.321 -20.706  1.00 17.120          H  
ATOM  30223 1HB  PRO B1920      12.942  25.727 -22.171  1.00 25.690          H  
ATOM  30224 2HB  PRO B1920      13.006  24.016 -22.629  1.00 25.690          H  
ATOM  30225 1HG  PRO B1920      11.155  25.556 -23.810  1.00 25.690          H  
ATOM  30226 2HG  PRO B1920      10.708  23.931 -23.274  1.00 25.690          H  
ATOM  30227 1HD  PRO B1920      10.079  26.604 -21.957  1.00 25.690          H  
ATOM  30228 2HD  PRO B1920       9.095  25.046 -22.091  1.00 25.690          H  
ATOM  30229  N   ASP B1921      12.949  26.015 -19.189  1.00 14.040          N  
ATOM  30230  CA  ASP B1921      13.969  26.421 -18.222  1.00 14.030          C  
ATOM  30231  C   ASP B1921      13.810  25.705 -16.866  1.00 13.150          C  
ATOM  30232  O   ASP B1921      14.691  25.787 -16.008  1.00 13.360          O  
ATOM  30233  CB  ASP B1921      13.954  27.936 -18.013  1.00 19.650          C  
ATOM  30234  CG  ASP B1921      14.478  28.744 -19.220  1.00 19.650          C  
ATOM  30235  OD1 ASP B1921      15.165  28.204 -20.062  1.00 19.650          O  
ATOM  30236  OD2 ASP B1921      14.172  29.908 -19.276  1.00 19.650          O  
ATOM  30237  H   ASP B1921      12.191  26.673 -19.395  1.00 16.850          H  
ATOM  30238  HA  ASP B1921      14.944  26.150 -18.628  1.00 16.840          H  
ATOM  30239 1HB  ASP B1921      12.934  28.256 -17.802  1.00 23.580          H  
ATOM  30240 2HB  ASP B1921      14.560  28.184 -17.143  1.00 23.580          H  
ATOM  30241  N   LEU B1922      12.658  25.047 -16.661  1.00 12.300          N  
ATOM  30242  CA  LEU B1922      12.303  24.306 -15.447  1.00 11.530          C  
ATOM  30243  C   LEU B1922      12.339  25.180 -14.191  1.00 11.090          C  
ATOM  30244  O   LEU B1922      12.697  24.730 -13.093  1.00 11.200          O  
ATOM  30245  CB  LEU B1922      13.246  23.108 -15.262  1.00 16.450          C  
ATOM  30246  CG  LEU B1922      13.412  22.136 -16.477  1.00 16.450          C  
ATOM  30247  CD1 LEU B1922      14.334  20.980 -16.067  1.00 16.450          C  
ATOM  30248  CD2 LEU B1922      12.068  21.642 -16.960  1.00 16.450          C  
ATOM  30249  H   LEU B1922      11.981  25.016 -17.426  1.00 14.760          H  
ATOM  30250  HA  LEU B1922      11.285  23.943 -15.561  1.00 13.840          H  
ATOM  30251 1HB  LEU B1922      14.233  23.472 -14.980  1.00 19.740          H  
ATOM  30252 2HB  LEU B1922      12.857  22.522 -14.457  1.00 19.740          H  
ATOM  30253  HG  LEU B1922      13.902  22.665 -17.293  1.00 19.740          H  
ATOM  30254 1HD1 LEU B1922      14.481  20.314 -16.910  1.00 19.740          H  
ATOM  30255 2HD1 LEU B1922      15.295  21.382 -15.751  1.00 19.740          H  
ATOM  30256 3HD1 LEU B1922      13.889  20.432 -15.253  1.00 19.740          H  
ATOM  30257 1HD2 LEU B1922      12.225  20.974 -17.803  1.00 19.740          H  
ATOM  30258 2HD2 LEU B1922      11.560  21.117 -16.175  1.00 19.740          H  
ATOM  30259 3HD2 LEU B1922      11.467  22.489 -17.273  1.00 19.740          H  
ATOM  30260  N   ASP B1923      11.917  26.435 -14.326  1.00 10.770          N  
ATOM  30261  CA  ASP B1923      11.934  27.387 -13.224  1.00 10.550          C  
ATOM  30262  C   ASP B1923      10.741  27.181 -12.297  1.00  9.750          C  
ATOM  30263  O   ASP B1923       9.749  27.907 -12.361  1.00  9.490          O  
ATOM  30264  CB  ASP B1923      11.936  28.823 -13.775  1.00 14.860          C  
ATOM  30265  CG  ASP B1923      12.202  29.916 -12.714  1.00 14.860          C  
ATOM  30266  OD1 ASP B1923      12.662  29.590 -11.642  1.00 14.860          O  
ATOM  30267  OD2 ASP B1923      11.965  31.070 -13.008  1.00 14.860          O  
ATOM  30268  H   ASP B1923      11.583  26.741 -15.226  1.00 12.920          H  
ATOM  30269  HA  ASP B1923      12.846  27.236 -12.646  1.00 12.660          H  
ATOM  30270 1HB  ASP B1923      12.699  28.906 -14.551  1.00 17.830          H  
ATOM  30271 2HB  ASP B1923      10.975  29.029 -14.247  1.00 17.830          H  
ATOM  30272  N   CYS B1924      10.844  26.140 -11.480  1.00  9.540          N  
ATOM  30273  CA  CYS B1924       9.806  25.743 -10.530  1.00  9.020          C  
ATOM  30274  C   CYS B1924       9.630  26.842  -9.478  1.00  8.270          C  
ATOM  30275  O   CYS B1924      10.616  27.375  -8.960  1.00  8.160          O  
ATOM  30276  CB  CYS B1924      10.199  24.429  -9.871  1.00 12.840          C  
ATOM  30277  SG  CYS B1924      10.324  23.026 -11.010  1.00 12.840          S  
ATOM  30278  H   CYS B1924      11.708  25.604 -11.578  1.00 11.450          H  
ATOM  30279  HA  CYS B1924       8.859  25.620 -11.053  1.00 10.820          H  
ATOM  30280 1HB  CYS B1924      11.161  24.557  -9.419  1.00 15.400          H  
ATOM  30281 2HB  CYS B1924       9.487  24.181  -9.086  1.00 15.400          H  
ATOM  30282  HG  CYS B1924      11.211  23.600 -11.847  1.00 15.400          H  
ATOM  30283  N   SER B1925       8.377  27.157  -9.144  1.00  7.910          N  
ATOM  30284  CA  SER B1925       8.035  28.219  -8.189  1.00  7.340          C  
ATOM  30285  C   SER B1925       6.828  27.852  -7.316  1.00  6.540          C  
ATOM  30286  O   SER B1925       6.370  26.715  -7.351  1.00  6.330          O  
ATOM  30287  CB  SER B1925       7.770  29.489  -8.973  1.00 10.500          C  
ATOM  30288  OG  SER B1925       6.631  29.336  -9.781  1.00 10.500          O  
ATOM  30289  H   SER B1925       7.607  26.684  -9.626  1.00  9.490          H  
ATOM  30290  HA  SER B1925       8.893  28.380  -7.537  1.00  8.810          H  
ATOM  30291 1HB  SER B1925       7.628  30.321  -8.289  1.00 12.600          H  
ATOM  30292 2HB  SER B1925       8.636  29.716  -9.599  1.00 12.600          H  
ATOM  30293  HG  SER B1925       6.907  28.721 -10.487  1.00 12.600          H  
ATOM  30294  N   CYS B1926       6.364  28.763  -6.446  1.00  6.330          N  
ATOM  30295  CA  CYS B1926       5.257  28.403  -5.564  1.00  5.770          C  
ATOM  30296  C   CYS B1926       4.422  29.622  -5.179  1.00  5.620          C  
ATOM  30297  O   CYS B1926       4.795  30.758  -5.466  1.00  5.700          O  
ATOM  30298  CB  CYS B1926       5.802  27.747  -4.289  1.00  8.300          C  
ATOM  30299  SG  CYS B1926       4.547  26.975  -3.203  1.00  8.300          S  
ATOM  30300  H   CYS B1926       6.759  29.692  -6.409  1.00  7.600          H  
ATOM  30301  HA  CYS B1926       4.616  27.691  -6.081  1.00  6.920          H  
ATOM  30302 1HB  CYS B1926       6.522  26.978  -4.565  1.00  9.960          H  
ATOM  30303 2HB  CYS B1926       6.338  28.495  -3.707  1.00  9.960          H  
ATOM  30304  N   ARG B1927       3.290  29.367  -4.519  1.00  5.640          N  
ATOM  30305  CA  ARG B1927       2.338  30.388  -4.084  1.00  5.830          C  
ATOM  30306  C   ARG B1927       2.817  31.385  -3.024  1.00  5.460          C  
ATOM  30307  O   ARG B1927       2.335  32.517  -3.000  1.00  5.590          O  
ATOM  30308  CB  ARG B1927       1.077  29.711  -3.555  1.00  8.090          C  
ATOM  30309  CG  ARG B1927       1.258  28.934  -2.253  1.00  8.090          C  
ATOM  30310  CD  ARG B1927       0.081  28.127  -1.893  1.00  8.090          C  
ATOM  30311  NE  ARG B1927       0.280  27.445  -0.611  1.00  8.090          N  
ATOM  30312  CZ  ARG B1927       0.939  26.270  -0.424  1.00  8.090          C  
ATOM  30313  NH1 ARG B1927       1.481  25.621  -1.436  1.00  8.090          N  
ATOM  30314  NH2 ARG B1927       1.036  25.770   0.798  1.00  8.090          N  
ATOM  30315  H   ARG B1927       3.080  28.397  -4.329  1.00  6.770          H  
ATOM  30316  HA  ARG B1927       2.060  30.961  -4.969  1.00  7.000          H  
ATOM  30317 1HB  ARG B1927       0.310  30.463  -3.383  1.00  9.700          H  
ATOM  30318 2HB  ARG B1927       0.696  29.018  -4.304  1.00  9.700          H  
ATOM  30319 1HG  ARG B1927       2.089  28.276  -2.343  1.00  9.700          H  
ATOM  30320 2HG  ARG B1927       1.431  29.623  -1.429  1.00  9.700          H  
ATOM  30321 1HD  ARG B1927      -0.785  28.783  -1.798  1.00  9.700          H  
ATOM  30322 2HD  ARG B1927      -0.115  27.383  -2.662  1.00  9.700          H  
ATOM  30323  HE  ARG B1927      -0.115  27.890   0.208  1.00  9.700          H  
ATOM  30324 1HH1 ARG B1927       1.419  25.990  -2.371  1.00  9.700          H  
ATOM  30325 2HH1 ARG B1927       1.970  24.752  -1.276  1.00  9.700          H  
ATOM  30326 1HH2 ARG B1927       0.623  26.260   1.579  1.00  9.700          H  
ATOM  30327 2HH2 ARG B1927       1.523  24.900   0.952  1.00  9.700          H  
ATOM  30328  N   ASP B1928       3.726  30.981  -2.137  1.00  5.270          N  
ATOM  30329  CA  ASP B1928       4.180  31.880  -1.083  1.00  5.170          C  
ATOM  30330  C   ASP B1928       5.561  31.494  -0.574  1.00  4.610          C  
ATOM  30331  O   ASP B1928       5.723  30.585   0.255  1.00  4.330          O  
ATOM  30332  CB  ASP B1928       3.164  31.942   0.066  1.00  7.280          C  
ATOM  30333  CG  ASP B1928       3.528  32.996   1.151  1.00  7.280          C  
ATOM  30334  OD1 ASP B1928       4.687  33.400   1.221  1.00  7.280          O  
ATOM  30335  OD2 ASP B1928       2.624  33.408   1.903  1.00  7.280          O  
ATOM  30336  H   ASP B1928       4.098  30.039  -2.183  1.00  6.320          H  
ATOM  30337  HA  ASP B1928       4.251  32.882  -1.506  1.00  6.200          H  
ATOM  30338 1HB  ASP B1928       2.179  32.187  -0.338  1.00  8.730          H  
ATOM  30339 2HB  ASP B1928       3.092  30.960   0.532  1.00  8.730          H  
ATOM  30340  N   GLY B1929       6.558  32.253  -1.013  1.00  4.820          N  
ATOM  30341  CA  GLY B1929       7.963  31.999  -0.720  1.00  4.760          C  
ATOM  30342  C   GLY B1929       8.334  32.004   0.767  1.00  4.430          C  
ATOM  30343  O   GLY B1929       9.416  31.544   1.126  1.00  4.810          O  
ATOM  30344  H   GLY B1929       6.325  33.016  -1.636  1.00  5.780          H  
ATOM  30345 1HA  GLY B1929       8.242  31.036  -1.151  1.00  5.710          H  
ATOM  30346 2HA  GLY B1929       8.564  32.749  -1.232  1.00  5.710          H  
ATOM  30347  N   GLU B1930       7.467  32.518   1.648  1.00  3.980          N  
ATOM  30348  CA  GLU B1930       7.819  32.522   3.068  1.00  3.790          C  
ATOM  30349  C   GLU B1930       7.398  31.227   3.772  1.00  2.990          C  
ATOM  30350  O   GLU B1930       7.700  31.027   4.951  1.00  3.040          O  
ATOM  30351  CB  GLU B1930       7.163  33.714   3.775  1.00  5.380          C  
ATOM  30352  CG  GLU B1930       7.595  35.089   3.259  1.00  5.380          C  
ATOM  30353  CD  GLU B1930       9.042  35.389   3.482  1.00  5.380          C  
ATOM  30354  OE1 GLU B1930       9.532  35.109   4.548  1.00  5.380          O  
ATOM  30355  OE2 GLU B1930       9.664  35.898   2.582  1.00  5.380          O  
ATOM  30356  H   GLU B1930       6.552  32.887   1.340  1.00  4.780          H  
ATOM  30357  HA  GLU B1930       8.902  32.622   3.157  1.00  4.550          H  
ATOM  30358 1HB  GLU B1930       6.079  33.644   3.655  1.00  6.460          H  
ATOM  30359 2HB  GLU B1930       7.380  33.669   4.841  1.00  6.460          H  
ATOM  30360 1HG  GLU B1930       7.386  35.137   2.190  1.00  6.460          H  
ATOM  30361 2HG  GLU B1930       6.991  35.851   3.750  1.00  6.460          H  
ATOM  30362  N   LYS B1931       6.669  30.366   3.060  1.00  2.770          N  
ATOM  30363  CA  LYS B1931       6.179  29.105   3.611  1.00  2.590          C  
ATOM  30364  C   LYS B1931       6.542  27.894   2.755  1.00  2.300          C  
ATOM  30365  O   LYS B1931       6.787  26.805   3.281  1.00  2.730          O  
ATOM  30366  CB  LYS B1931       4.667  29.170   3.797  1.00  3.700          C  
ATOM  30367  CG  LYS B1931       4.212  30.172   4.871  1.00  3.700          C  
ATOM  30368  CD  LYS B1931       2.687  30.149   5.086  1.00  3.700          C  
ATOM  30369  CE  LYS B1931       1.934  30.902   3.972  1.00  3.700          C  
ATOM  30370  NZ  LYS B1931       2.127  32.376   4.070  1.00  3.700          N  
ATOM  30371  H   LYS B1931       6.461  30.599   2.088  1.00  3.320          H  
ATOM  30372  HA  LYS B1931       6.640  28.958   4.587  1.00  3.110          H  
ATOM  30373 1HB  LYS B1931       4.220  29.436   2.842  1.00  4.440          H  
ATOM  30374 2HB  LYS B1931       4.295  28.183   4.070  1.00  4.440          H  
ATOM  30375 1HG  LYS B1931       4.708  29.927   5.813  1.00  4.440          H  
ATOM  30376 2HG  LYS B1931       4.524  31.171   4.576  1.00  4.440          H  
ATOM  30377 1HD  LYS B1931       2.340  29.116   5.115  1.00  4.440          H  
ATOM  30378 2HD  LYS B1931       2.457  30.617   6.040  1.00  4.440          H  
ATOM  30379 1HE  LYS B1931       2.297  30.576   3.010  1.00  4.440          H  
ATOM  30380 2HE  LYS B1931       0.870  30.683   4.039  1.00  4.440          H  
ATOM  30381 1HZ  LYS B1931       1.634  32.852   3.292  1.00  4.440          H  
ATOM  30382 2HZ  LYS B1931       1.777  32.716   4.943  1.00  4.440          H  
ATOM  30383 3HZ  LYS B1931       3.108  32.607   3.997  1.00  4.440          H  
ATOM  30384  N   CYS B1932       6.542  28.073   1.436  1.00  2.170          N  
ATOM  30385  CA  CYS B1932       6.775  26.979   0.513  1.00  2.580          C  
ATOM  30386  C   CYS B1932       8.205  26.505   0.534  1.00  2.230          C  
ATOM  30387  O   CYS B1932       9.124  27.290   0.761  1.00  2.380          O  
ATOM  30388  CB  CYS B1932       6.512  27.389  -0.934  1.00  3.450          C  
ATOM  30389  SG  CYS B1932       4.812  27.825  -1.370  1.00  3.450          S  
ATOM  30390  H   CYS B1932       6.336  28.991   1.047  1.00  2.600          H  
ATOM  30391  HA  CYS B1932       6.122  26.151   0.783  1.00  3.100          H  
ATOM  30392 1HB  CYS B1932       7.136  28.256  -1.156  1.00  4.140          H  
ATOM  30393 2HB  CYS B1932       6.848  26.582  -1.591  1.00  4.140          H  
ATOM  30394  N   ALA B1933       8.372  25.214   0.286  1.00  2.300          N  
ATOM  30395  CA  ALA B1933       9.682  24.620   0.105  1.00  2.280          C  
ATOM  30396  C   ALA B1933      10.291  25.172  -1.164  1.00  1.900          C  
ATOM  30397  O   ALA B1933       9.570  25.485  -2.110  1.00  2.490          O  
ATOM  30398  CB  ALA B1933       9.591  23.113   0.035  1.00  3.200          C  
ATOM  30399  H   ALA B1933       7.551  24.638   0.170  1.00  2.760          H  
ATOM  30400  HA  ALA B1933      10.314  24.903   0.929  1.00  2.740          H  
ATOM  30401 1HB  ALA B1933      10.577  22.718  -0.107  1.00  3.840          H  
ATOM  30402 2HB  ALA B1933       9.166  22.726   0.959  1.00  3.840          H  
ATOM  30403 3HB  ALA B1933       8.963  22.826  -0.805  1.00  3.840          H  
ATOM  30404  N   HIS B1934      11.599  25.271  -1.206  1.00  1.430          N  
ATOM  30405  CA  HIS B1934      12.269  25.709  -2.405  1.00  1.480          C  
ATOM  30406  C   HIS B1934      12.555  24.527  -3.322  1.00  1.360          C  
ATOM  30407  O   HIS B1934      13.033  23.547  -2.755  1.00  1.680          O  
ATOM  30408  CB  HIS B1934      13.593  26.419  -2.069  1.00  2.050          C  
ATOM  30409  CG  HIS B1934      13.427  27.666  -1.314  1.00  2.050          C  
ATOM  30410  ND1 HIS B1934      12.925  28.826  -1.867  1.00  2.050          N  
ATOM  30411  CD2 HIS B1934      13.682  27.932  -0.039  1.00  2.050          C  
ATOM  30412  CE1 HIS B1934      12.875  29.762  -0.928  1.00  2.050          C  
ATOM  30413  NE2 HIS B1934      13.323  29.239   0.194  1.00  2.050          N  
ATOM  30414  H   HIS B1934      12.148  25.026  -0.394  1.00  1.720          H  
ATOM  30415  HA  HIS B1934      11.634  26.408  -2.947  1.00  1.780          H  
ATOM  30416 1HB  HIS B1934      14.224  25.749  -1.479  1.00  2.460          H  
ATOM  30417 2HB  HIS B1934      14.135  26.671  -2.973  1.00  2.460          H  
ATOM  30418  HD2 HIS B1934      14.086  27.223   0.653  1.00  2.460          H  
ATOM  30419  HE1 HIS B1934      12.517  30.787  -1.052  1.00  2.460          H  
ATOM  30420  HE2 HIS B1934      13.386  29.728   1.108  1.00  2.460          H  
ATOM  30421  N   HIS B1935      13.134  24.985  -4.406  1.00  1.600          N  
ATOM  30422  CA  HIS B1935      13.130  24.208  -5.620  1.00  1.970          C  
ATOM  30423  C   HIS B1935      14.564  24.246  -6.064  1.00  2.010          C  
ATOM  30424  O   HIS B1935      14.893  24.140  -7.244  1.00  2.400          O  
ATOM  30425  CB  HIS B1935      12.184  24.766  -6.680  1.00  2.610          C  
ATOM  30426  CG  HIS B1935      10.746  24.694  -6.287  1.00  2.610          C  
ATOM  30427  ND1 HIS B1935      10.034  23.511  -6.326  1.00  2.610          N  
ATOM  30428  CD2 HIS B1935       9.885  25.633  -5.831  1.00  2.610          C  
ATOM  30429  CE1 HIS B1935       8.801  23.730  -5.914  1.00  2.610          C  
ATOM  30430  NE2 HIS B1935       8.685  25.001  -5.603  1.00  2.610          N  
ATOM  30431  H   HIS B1935      14.082  25.286  -4.241  1.00  1.920          H  
ATOM  30432  HA  HIS B1935      12.854  23.173  -5.420  1.00  2.360          H  
ATOM  30433 1HB  HIS B1935      12.432  25.806  -6.900  1.00  3.130          H  
ATOM  30434 2HB  HIS B1935      12.321  24.198  -7.586  1.00  3.130          H  
ATOM  30435  HD2 HIS B1935      10.105  26.687  -5.663  1.00  3.130          H  
ATOM  30436  HE1 HIS B1935       8.014  22.985  -5.831  1.00  3.130          H  
ATOM  30437  HE2 HIS B1935       7.842  25.429  -5.240  1.00  3.130          H  
ATOM  30438  N   SER B1936      15.415  24.458  -5.076  1.00  1.780          N  
ATOM  30439  CA  SER B1936      16.836  24.603  -5.293  1.00  1.810          C  
ATOM  30440  C   SER B1936      17.657  24.243  -4.089  1.00  1.520          C  
ATOM  30441  O   SER B1936      17.308  24.573  -2.951  1.00  1.570          O  
ATOM  30442  CB  SER B1936      17.184  26.028  -5.640  1.00  2.520          C  
ATOM  30443  OG  SER B1936      18.570  26.150  -5.803  1.00  2.520          O  
ATOM  30444  H   SER B1936      15.037  24.501  -4.137  1.00  2.140          H  
ATOM  30445  HA  SER B1936      17.127  23.947  -6.115  1.00  2.170          H  
ATOM  30446 1HB  SER B1936      16.673  26.335  -6.550  1.00  3.030          H  
ATOM  30447 2HB  SER B1936      16.855  26.685  -4.834  1.00  3.030          H  
ATOM  30448  HG  SER B1936      18.795  27.084  -5.545  1.00  3.030          H  
ATOM  30449  N   HIS B1937      18.800  23.623  -4.368  1.00  1.290          N  
ATOM  30450  CA  HIS B1937      19.771  23.306  -3.340  1.00  1.050          C  
ATOM  30451  C   HIS B1937      20.790  24.438  -3.299  1.00  0.920          C  
ATOM  30452  O   HIS B1937      21.687  24.488  -2.467  1.00  0.820          O  
ATOM  30453  CB  HIS B1937      20.502  22.021  -3.679  1.00  1.570          C  
ATOM  30454  CG  HIS B1937      19.649  20.829  -3.819  1.00  1.570          C  
ATOM  30455  ND1 HIS B1937      18.994  20.531  -5.001  1.00  1.570          N  
ATOM  30456  CD2 HIS B1937      19.349  19.828  -2.958  1.00  1.570          C  
ATOM  30457  CE1 HIS B1937      18.323  19.398  -4.852  1.00  1.570          C  
ATOM  30458  NE2 HIS B1937      18.527  18.950  -3.631  1.00  1.570          N  
ATOM  30459  H   HIS B1937      18.990  23.347  -5.323  1.00  1.550          H  
ATOM  30460  HA  HIS B1937      19.298  23.213  -2.362  1.00  1.260          H  
ATOM  30461 1HB  HIS B1937      21.083  22.156  -4.591  1.00  1.880          H  
ATOM  30462 2HB  HIS B1937      21.186  21.818  -2.872  1.00  1.880          H  
ATOM  30463  HD2 HIS B1937      19.701  19.731  -1.927  1.00  1.880          H  
ATOM  30464  HE1 HIS B1937      17.712  18.910  -5.609  1.00  1.880          H  
ATOM  30465  HE2 HIS B1937      18.124  18.073  -3.251  1.00  1.880          H  
ATOM  30466  N   HIS B1938      20.617  25.407  -4.171  1.00  0.980          N  
ATOM  30467  CA  HIS B1938      21.520  26.534  -4.243  1.00  0.910          C  
ATOM  30468  C   HIS B1938      20.761  27.771  -3.836  1.00  0.950          C  
ATOM  30469  O   HIS B1938      19.648  28.017  -4.324  1.00  1.030          O  
ATOM  30470  CB  HIS B1938      22.059  26.679  -5.657  1.00  1.300          C  
ATOM  30471  CG  HIS B1938      22.867  25.523  -6.066  1.00  1.300          C  
ATOM  30472  ND1 HIS B1938      24.224  25.495  -5.929  1.00  1.300          N  
ATOM  30473  CD2 HIS B1938      22.512  24.329  -6.589  1.00  1.300          C  
ATOM  30474  CE1 HIS B1938      24.679  24.347  -6.364  1.00  1.300          C  
ATOM  30475  NE2 HIS B1938      23.662  23.613  -6.770  1.00  1.300          N  
ATOM  30476  H   HIS B1938      19.835  25.356  -4.812  1.00  1.180          H  
ATOM  30477  HA  HIS B1938      22.358  26.406  -3.559  1.00  1.090          H  
ATOM  30478 1HB  HIS B1938      21.232  26.791  -6.357  1.00  1.560          H  
ATOM  30479 2HB  HIS B1938      22.674  27.575  -5.723  1.00  1.560          H  
ATOM  30480  HD1 HIS B1938      24.774  26.154  -5.416  1.00  1.560          H  
ATOM  30481  HD2 HIS B1938      21.550  23.896  -6.860  1.00  1.560          H  
ATOM  30482  HE1 HIS B1938      25.727  24.151  -6.345  1.00  1.560          H  
ATOM  30483  N   PHE B1939      21.365  28.570  -2.964  1.00  0.910          N  
ATOM  30484  CA  PHE B1939      20.683  29.771  -2.503  1.00  0.960          C  
ATOM  30485  C   PHE B1939      21.594  30.960  -2.636  1.00  0.940          C  
ATOM  30486  O   PHE B1939      22.824  30.814  -2.664  1.00  0.910          O  
ATOM  30487  CB  PHE B1939      20.300  29.682  -1.014  1.00  1.320          C  
ATOM  30488  CG  PHE B1939      21.478  29.841  -0.049  1.00  1.320          C  
ATOM  30489  CD1 PHE B1939      21.768  31.101   0.463  1.00  1.320          C  
ATOM  30490  CD2 PHE B1939      22.283  28.797   0.323  1.00  1.320          C  
ATOM  30491  CE1 PHE B1939      22.811  31.312   1.317  1.00  1.320          C  
ATOM  30492  CE2 PHE B1939      23.336  29.003   1.203  1.00  1.320          C  
ATOM  30493  CZ  PHE B1939      23.587  30.268   1.693  1.00  1.320          C  
ATOM  30494  H   PHE B1939      22.289  28.299  -2.608  1.00  1.090          H  
ATOM  30495  HA  PHE B1939      19.793  29.942  -3.108  1.00  1.150          H  
ATOM  30496 1HB  PHE B1939      19.562  30.451  -0.781  1.00  1.590          H  
ATOM  30497 2HB  PHE B1939      19.832  28.716  -0.822  1.00  1.590          H  
ATOM  30498  HD1 PHE B1939      21.139  31.929   0.166  1.00  1.590          H  
ATOM  30499  HD2 PHE B1939      22.083  27.803  -0.081  1.00  1.590          H  
ATOM  30500  HE1 PHE B1939      23.012  32.312   1.701  1.00  1.590          H  
ATOM  30501  HE2 PHE B1939      23.968  28.166   1.502  1.00  1.590          H  
ATOM  30502  HZ  PHE B1939      24.396  30.434   2.371  1.00  1.590          H  
ATOM  30503  N   SER B1940      20.990  32.146  -2.667  1.00  0.970          N  
ATOM  30504  CA  SER B1940      21.766  33.363  -2.649  1.00  0.970          C  
ATOM  30505  C   SER B1940      20.983  34.565  -2.118  1.00  1.010          C  
ATOM  30506  O   SER B1940      19.767  34.665  -2.300  1.00  1.080          O  
ATOM  30507  CB  SER B1940      22.265  33.661  -4.039  1.00  1.360          C  
ATOM  30508  OG  SER B1940      21.206  33.950  -4.912  1.00  1.360          O  
ATOM  30509  H   SER B1940      19.981  32.209  -2.685  1.00  1.160          H  
ATOM  30510  HA  SER B1940      22.605  33.191  -1.999  1.00  1.160          H  
ATOM  30511 1HB  SER B1940      22.919  34.498  -3.978  1.00  1.630          H  
ATOM  30512 2HB  SER B1940      22.843  32.821  -4.418  1.00  1.630          H  
ATOM  30513  HG  SER B1940      21.605  34.087  -5.774  1.00  1.630          H  
ATOM  30514  N   LEU B1941      21.706  35.492  -1.476  1.00  0.990          N  
ATOM  30515  CA  LEU B1941      21.155  36.761  -0.985  1.00  1.030          C  
ATOM  30516  C   LEU B1941      22.035  37.946  -1.411  1.00  1.000          C  
ATOM  30517  O   LEU B1941      23.255  37.931  -1.215  1.00  0.950          O  
ATOM  30518  CB  LEU B1941      21.029  36.776   0.561  1.00  1.430          C  
ATOM  30519  CG  LEU B1941      19.991  35.839   1.247  1.00  1.430          C  
ATOM  30520  CD1 LEU B1941      20.637  34.504   1.546  1.00  1.430          C  
ATOM  30521  CD2 LEU B1941      19.491  36.493   2.571  1.00  1.430          C  
ATOM  30522  H   LEU B1941      22.698  35.286  -1.339  1.00  1.190          H  
ATOM  30523  HA  LEU B1941      20.166  36.900  -1.421  1.00  1.240          H  
ATOM  30524 1HB  LEU B1941      21.997  36.531   0.978  1.00  1.710          H  
ATOM  30525 2HB  LEU B1941      20.774  37.789   0.857  1.00  1.710          H  
ATOM  30526  HG  LEU B1941      19.146  35.668   0.571  1.00  1.710          H  
ATOM  30527 1HD1 LEU B1941      19.909  33.845   2.021  1.00  1.710          H  
ATOM  30528 2HD1 LEU B1941      20.978  34.055   0.644  1.00  1.710          H  
ATOM  30529 3HD1 LEU B1941      21.471  34.662   2.205  1.00  1.710          H  
ATOM  30530 1HD2 LEU B1941      18.764  35.830   3.048  1.00  1.710          H  
ATOM  30531 2HD2 LEU B1941      20.331  36.653   3.251  1.00  1.710          H  
ATOM  30532 3HD2 LEU B1941      19.015  37.451   2.357  1.00  1.710          H  
ATOM  30533  N   ASP B1942      21.417  38.986  -1.975  1.00  1.040          N  
ATOM  30534  CA  ASP B1942      22.148  40.181  -2.431  1.00  1.010          C  
ATOM  30535  C   ASP B1942      22.138  41.339  -1.438  1.00  1.040          C  
ATOM  30536  O   ASP B1942      21.079  41.720  -0.931  1.00  1.110          O  
ATOM  30537  CB  ASP B1942      21.569  40.705  -3.748  1.00  1.430          C  
ATOM  30538  CG  ASP B1942      21.835  39.818  -4.968  1.00  1.430          C  
ATOM  30539  OD1 ASP B1942      22.746  39.027  -4.955  1.00  1.430          O  
ATOM  30540  OD2 ASP B1942      21.110  39.952  -5.915  1.00  1.430          O  
ATOM  30541  H   ASP B1942      20.415  38.945  -2.108  1.00  1.250          H  
ATOM  30542  HA  ASP B1942      23.189  39.902  -2.602  1.00  1.210          H  
ATOM  30543 1HB  ASP B1942      20.493  40.833  -3.641  1.00  1.710          H  
ATOM  30544 2HB  ASP B1942      21.989  41.697  -3.944  1.00  1.710          H  
ATOM  30545  N   ILE B1943      23.314  41.896  -1.155  1.00  1.010          N  
ATOM  30546  CA  ILE B1943      23.413  43.064  -0.282  1.00  1.040          C  
ATOM  30547  C   ILE B1943      24.329  44.107  -0.919  1.00  1.040          C  
ATOM  30548  O   ILE B1943      25.390  43.773  -1.452  1.00  1.000          O  
ATOM  30549  CB  ILE B1943      23.885  42.679   1.135  1.00  1.440          C  
ATOM  30550  CG1 ILE B1943      23.805  43.917   2.068  1.00  1.440          C  
ATOM  30551  CG2 ILE B1943      25.341  42.126   1.080  1.00  1.440          C  
ATOM  30552  CD1 ILE B1943      23.849  43.596   3.540  1.00  1.440          C  
ATOM  30553  H   ILE B1943      24.150  41.509  -1.604  1.00  1.210          H  
ATOM  30554  HA  ILE B1943      22.424  43.511  -0.191  1.00  1.250          H  
ATOM  30555  HB  ILE B1943      23.214  41.923   1.529  1.00  1.730          H  
ATOM  30556 1HG1 ILE B1943      24.640  44.591   1.847  1.00  1.730          H  
ATOM  30557 2HG1 ILE B1943      22.871  44.441   1.874  1.00  1.730          H  
ATOM  30558 1HG2 ILE B1943      25.657  41.835   2.068  1.00  1.730          H  
ATOM  30559 2HG2 ILE B1943      25.376  41.257   0.422  1.00  1.730          H  
ATOM  30560 3HG2 ILE B1943      26.025  42.881   0.704  1.00  1.730          H  
ATOM  30561 1HD1 ILE B1943      23.770  44.500   4.097  1.00  1.730          H  
ATOM  30562 2HD1 ILE B1943      23.007  42.961   3.787  1.00  1.730          H  
ATOM  30563 3HD1 ILE B1943      24.759  43.106   3.785  1.00  1.730          H  
ATOM  30564  N   ASP B1944      23.947  45.371  -0.849  1.00  1.080          N  
ATOM  30565  CA  ASP B1944      24.783  46.389  -1.454  1.00  1.090          C  
ATOM  30566  C   ASP B1944      25.605  47.209  -0.462  1.00  1.090          C  
ATOM  30567  O   ASP B1944      25.173  47.482   0.660  1.00  1.110          O  
ATOM  30568  CB  ASP B1944      23.903  47.285  -2.267  1.00  1.520          C  
ATOM  30569  CG  ASP B1944      23.222  46.563  -3.430  1.00  1.520          C  
ATOM  30570  OD1 ASP B1944      23.862  45.732  -4.019  1.00  1.520          O  
ATOM  30571  OD2 ASP B1944      22.069  46.830  -3.738  1.00  1.520          O  
ATOM  30572  H   ASP B1944      23.076  45.616  -0.399  1.00  1.300          H  
ATOM  30573  HA  ASP B1944      25.485  45.902  -2.126  1.00  1.310          H  
ATOM  30574 1HB  ASP B1944      23.157  47.725  -1.625  1.00  1.830          H  
ATOM  30575 2HB  ASP B1944      24.544  48.050  -2.660  1.00  1.830          H  
ATOM  30576  N   VAL B1945      26.759  47.681  -0.931  1.00  1.070          N  
ATOM  30577  CA  VAL B1945      27.667  48.533  -0.170  1.00  1.080          C  
ATOM  30578  C   VAL B1945      27.798  49.947  -0.760  1.00  1.120          C  
ATOM  30579  O   VAL B1945      28.203  50.105  -1.909  1.00  1.110          O  
ATOM  30580  CB  VAL B1945      29.059  47.838  -0.148  1.00  1.510          C  
ATOM  30581  CG1 VAL B1945      30.098  48.675   0.564  1.00  1.510          C  
ATOM  30582  CG2 VAL B1945      28.936  46.471   0.548  1.00  1.510          C  
ATOM  30583  H   VAL B1945      27.056  47.391  -1.868  1.00  1.280          H  
ATOM  30584  HA  VAL B1945      27.288  48.615   0.846  1.00  1.300          H  
ATOM  30585  HB  VAL B1945      29.402  47.700  -1.179  1.00  1.810          H  
ATOM  30586 1HG1 VAL B1945      31.048  48.161   0.535  1.00  1.810          H  
ATOM  30587 2HG1 VAL B1945      30.205  49.636   0.064  1.00  1.810          H  
ATOM  30588 3HG1 VAL B1945      29.810  48.829   1.565  1.00  1.810          H  
ATOM  30589 1HG2 VAL B1945      29.900  45.985   0.539  1.00  1.810          H  
ATOM  30590 2HG2 VAL B1945      28.608  46.611   1.569  1.00  1.810          H  
ATOM  30591 3HG2 VAL B1945      28.215  45.849   0.023  1.00  1.810          H  
ATOM  30592  N   GLY B1946      27.507  50.976   0.054  1.00  1.160          N  
ATOM  30593  CA  GLY B1946      27.571  52.395  -0.323  1.00  1.200          C  
ATOM  30594  C   GLY B1946      28.982  52.869  -0.107  1.00  1.190          C  
ATOM  30595  O   GLY B1946      29.897  52.279  -0.658  1.00  1.170          O  
ATOM  30596  H   GLY B1946      27.184  50.786   0.997  1.00  1.390          H  
ATOM  30597 1HA  GLY B1946      27.288  52.515  -1.361  1.00  1.440          H  
ATOM  30598 2HA  GLY B1946      26.881  52.982   0.287  1.00  1.440          H  
ATOM  30599  N   CYS B1947      29.196  53.989   0.559  1.00  1.210          N  
ATOM  30600  CA  CYS B1947      30.573  54.383   0.781  1.00  1.210          C  
ATOM  30601  C   CYS B1947      31.148  53.472   1.846  1.00  1.170          C  
ATOM  30602  O   CYS B1947      30.461  53.109   2.805  1.00  1.170          O  
ATOM  30603  CB  CYS B1947      30.709  55.821   1.258  1.00  1.690          C  
ATOM  30604  SG  CYS B1947      30.184  57.042   0.084  1.00  1.690          S  
ATOM  30605  H   CYS B1947      28.427  54.523   0.968  1.00  1.450          H  
ATOM  30606  HA  CYS B1947      31.136  54.262  -0.139  1.00  1.450          H  
ATOM  30607 1HB  CYS B1947      30.120  55.954   2.163  1.00  2.030          H  
ATOM  30608 2HB  CYS B1947      31.750  56.017   1.516  1.00  2.030          H  
ATOM  30609  HG  CYS B1947      28.905  56.638   0.072  1.00  2.030          H  
ATOM  30610  N   THR B1948      32.416  53.141   1.721  1.00  1.180          N  
ATOM  30611  CA  THR B1948      33.071  52.340   2.732  1.00  1.150          C  
ATOM  30612  C   THR B1948      33.908  53.249   3.596  1.00  1.160          C  
ATOM  30613  O   THR B1948      34.582  54.148   3.092  1.00  1.240          O  
ATOM  30614  CB  THR B1948      33.927  51.253   2.075  1.00  1.620          C  
ATOM  30615  OG1 THR B1948      34.850  51.876   1.156  1.00  1.620          O  
ATOM  30616  CG2 THR B1948      33.027  50.279   1.347  1.00  1.620          C  
ATOM  30617  H   THR B1948      32.951  53.443   0.919  1.00  1.420          H  
ATOM  30618  HA  THR B1948      32.323  51.859   3.364  1.00  1.380          H  
ATOM  30619  HB  THR B1948      34.495  50.714   2.838  1.00  1.950          H  
ATOM  30620  HG1 THR B1948      35.504  52.381   1.657  1.00  1.950          H  
ATOM  30621 1HG2 THR B1948      33.620  49.512   0.876  1.00  1.950          H  
ATOM  30622 2HG2 THR B1948      32.350  49.824   2.068  1.00  1.950          H  
ATOM  30623 3HG2 THR B1948      32.460  50.805   0.604  1.00  1.950          H  
ATOM  30624  N   ASP B1949      33.864  53.016   4.898  1.00  1.230          N  
ATOM  30625  CA  ASP B1949      34.615  53.828   5.845  1.00  1.250          C  
ATOM  30626  C   ASP B1949      34.975  53.008   7.070  1.00  1.240          C  
ATOM  30627  O   ASP B1949      34.109  52.629   7.880  1.00  1.250          O  
ATOM  30628  CB  ASP B1949      33.860  55.103   6.236  1.00  1.740          C  
ATOM  30629  CG  ASP B1949      34.729  56.046   7.100  1.00  1.740          C  
ATOM  30630  OD1 ASP B1949      35.771  55.589   7.570  1.00  1.740          O  
ATOM  30631  OD2 ASP B1949      34.366  57.189   7.290  1.00  1.740          O  
ATOM  30632  H   ASP B1949      33.288  52.245   5.222  1.00  1.480          H  
ATOM  30633  HA  ASP B1949      35.546  54.137   5.367  1.00  1.500          H  
ATOM  30634 1HB  ASP B1949      33.553  55.636   5.332  1.00  2.090          H  
ATOM  30635 2HB  ASP B1949      32.956  54.840   6.789  1.00  2.090          H  
ATOM  30636  N   LEU B1950      36.262  52.715   7.182  1.00  1.200          N  
ATOM  30637  CA  LEU B1950      36.815  51.813   8.177  1.00  1.180          C  
ATOM  30638  C   LEU B1950      36.757  52.410   9.579  1.00  1.220          C  
ATOM  30639  O   LEU B1950      36.978  51.709  10.566  1.00  1.220          O  
ATOM  30640  CB  LEU B1950      38.261  51.464   7.794  1.00  1.660          C  
ATOM  30641  CG  LEU B1950      38.446  50.277   6.772  1.00  1.660          C  
ATOM  30642  CD1 LEU B1950      37.751  50.598   5.417  1.00  1.660          C  
ATOM  30643  CD2 LEU B1950      39.927  50.043   6.550  1.00  1.660          C  
ATOM  30644  H   LEU B1950      36.890  53.125   6.503  1.00  1.440          H  
ATOM  30645  HA  LEU B1950      36.225  50.898   8.175  1.00  1.420          H  
ATOM  30646 1HB  LEU B1950      38.726  52.350   7.366  1.00  1.990          H  
ATOM  30647 2HB  LEU B1950      38.802  51.204   8.704  1.00  1.990          H  
ATOM  30648  HG  LEU B1950      37.992  49.372   7.180  1.00  1.990          H  
ATOM  30649 1HD1 LEU B1950      37.889  49.766   4.734  1.00  1.990          H  
ATOM  30650 2HD1 LEU B1950      36.697  50.753   5.553  1.00  1.990          H  
ATOM  30651 3HD1 LEU B1950      38.190  51.492   4.982  1.00  1.990          H  
ATOM  30652 1HD2 LEU B1950      40.066  49.223   5.854  1.00  1.990          H  
ATOM  30653 2HD2 LEU B1950      40.382  50.944   6.138  1.00  1.990          H  
ATOM  30654 3HD2 LEU B1950      40.402  49.797   7.500  1.00  1.990          H  
ATOM  30655  N   ASN B1951      36.452  53.709   9.666  1.00  1.250          N  
ATOM  30656  CA  ASN B1951      36.319  54.385  10.947  1.00  1.290          C  
ATOM  30657  C   ASN B1951      35.001  54.003  11.621  1.00  1.300          C  
ATOM  30658  O   ASN B1951      34.875  54.104  12.842  1.00  1.320          O  
ATOM  30659  CB  ASN B1951      36.384  55.884  10.772  1.00  1.790          C  
ATOM  30660  CG  ASN B1951      37.745  56.367  10.412  1.00  1.790          C  
ATOM  30661  OD1 ASN B1951      38.660  56.458  11.245  1.00  1.790          O  
ATOM  30662  ND2 ASN B1951      37.902  56.669   9.157  1.00  1.790          N  
ATOM  30663  H   ASN B1951      36.285  54.250   8.804  1.00  1.500          H  
ATOM  30664  HA  ASN B1951      37.131  54.065  11.600  1.00  1.550          H  
ATOM  30665 1HB  ASN B1951      35.684  56.192   9.996  1.00  2.150          H  
ATOM  30666 2HB  ASN B1951      36.075  56.368  11.696  1.00  2.150          H  
ATOM  30667 1HD2 ASN B1951      38.780  56.999   8.819  1.00  2.150          H  
ATOM  30668 2HD2 ASN B1951      37.115  56.541   8.517  1.00  2.150          H  
ATOM  30669  N   GLU B1952      33.996  53.607  10.825  1.00  1.280          N  
ATOM  30670  CA  GLU B1952      32.704  53.221  11.376  1.00  1.280          C  
ATOM  30671  C   GLU B1952      32.649  51.707  11.432  1.00  1.250          C  
ATOM  30672  O   GLU B1952      32.098  51.113  12.360  1.00  1.250          O  
ATOM  30673  CB  GLU B1952      31.551  53.721  10.538  1.00  1.790          C  
ATOM  30674  CG  GLU B1952      30.198  53.408  11.139  1.00  1.790          C  
ATOM  30675  CD  GLU B1952      29.887  54.185  12.420  1.00  1.790          C  
ATOM  30676  OE1 GLU B1952      30.517  55.185  12.653  1.00  1.790          O  
ATOM  30677  OE2 GLU B1952      29.003  53.780  13.151  1.00  1.790          O  
ATOM  30678  H   GLU B1952      34.124  53.534   9.815  1.00  1.540          H  
ATOM  30679  HA  GLU B1952      32.611  53.616  12.388  1.00  1.540          H  
ATOM  30680 1HB  GLU B1952      31.632  54.801  10.410  1.00  2.150          H  
ATOM  30681 2HB  GLU B1952      31.597  53.268   9.546  1.00  2.150          H  
ATOM  30682 1HG  GLU B1952      29.498  53.631  10.419  1.00  2.150          H  
ATOM  30683 2HG  GLU B1952      30.117  52.341  11.338  1.00  2.150          H  
ATOM  30684  N   ASP B1953      33.221  51.087  10.403  1.00  1.220          N  
ATOM  30685  CA  ASP B1953      33.272  49.645  10.239  1.00  1.170          C  
ATOM  30686  C   ASP B1953      31.930  48.904  10.281  1.00  1.160          C  
ATOM  30687  O   ASP B1953      31.789  47.919  11.018  1.00  1.140          O  
ATOM  30688  CB  ASP B1953      34.235  49.003  11.242  1.00  1.660          C  
ATOM  30689  CG  ASP B1953      34.628  47.532  10.813  1.00  1.660          C  
ATOM  30690  OD1 ASP B1953      34.649  47.255   9.602  1.00  1.660          O  
ATOM  30691  OD2 ASP B1953      34.838  46.695  11.707  1.00  1.660          O  
ATOM  30692  H   ASP B1953      33.640  51.651   9.661  1.00  1.460          H  
ATOM  30693  HA  ASP B1953      33.725  49.470   9.289  1.00  1.400          H  
ATOM  30694 1HB  ASP B1953      35.144  49.614  11.304  1.00  1.990          H  
ATOM  30695 2HB  ASP B1953      33.781  48.989  12.234  1.00  1.990          H  
ATOM  30696  N   LEU B1954      30.926  49.328   9.497  1.00  1.190          N  
ATOM  30697  CA  LEU B1954      29.678  48.557   9.525  1.00  1.180          C  
ATOM  30698  C   LEU B1954      29.855  47.108   9.118  1.00  1.110          C  
ATOM  30699  O   LEU B1954      29.384  46.205   9.812  1.00  1.080          O  
ATOM  30700  CB  LEU B1954      28.635  49.088   8.530  1.00  1.660          C  
ATOM  30701  CG  LEU B1954      27.905  50.349   8.835  1.00  1.660          C  
ATOM  30702  CD1 LEU B1954      27.105  50.761   7.573  1.00  1.660          C  
ATOM  30703  CD2 LEU B1954      26.965  50.077  10.000  1.00  1.660          C  
ATOM  30704  H   LEU B1954      31.043  50.147   8.914  1.00  1.430          H  
ATOM  30705  HA  LEU B1954      29.296  48.569  10.542  1.00  1.420          H  
ATOM  30706 1HB  LEU B1954      29.139  49.236   7.573  1.00  1.990          H  
ATOM  30707 2HB  LEU B1954      27.888  48.302   8.380  1.00  1.990          H  
ATOM  30708  HG  LEU B1954      28.600  51.147   9.091  1.00  1.990          H  
ATOM  30709 1HD1 LEU B1954      26.548  51.661   7.761  1.00  1.990          H  
ATOM  30710 2HD1 LEU B1954      27.789  50.931   6.742  1.00  1.990          H  
ATOM  30711 3HD1 LEU B1954      26.408  49.965   7.312  1.00  1.990          H  
ATOM  30712 1HD2 LEU B1954      26.423  50.941  10.222  1.00  1.990          H  
ATOM  30713 2HD2 LEU B1954      26.269  49.277   9.726  1.00  1.990          H  
ATOM  30714 3HD2 LEU B1954      27.517  49.783  10.881  1.00  1.990          H  
ATOM  30715  N   GLY B1955      30.537  46.894   8.002  1.00  1.090          N  
ATOM  30716  CA  GLY B1955      30.754  45.575   7.473  1.00  1.040          C  
ATOM  30717  C   GLY B1955      29.436  44.958   7.034  1.00  1.040          C  
ATOM  30718  O   GLY B1955      28.407  45.633   6.920  1.00  1.070          O  
ATOM  30719  H   GLY B1955      30.932  47.670   7.482  1.00  1.310          H  
ATOM  30720 1HA  GLY B1955      31.450  45.625   6.634  1.00  1.250          H  
ATOM  30721 2HA  GLY B1955      31.214  44.952   8.236  1.00  1.250          H  
ATOM  30722  N   VAL B1956      29.491  43.666   6.777  1.00  1.010          N  
ATOM  30723  CA  VAL B1956      28.303  42.890   6.452  1.00  1.010          C  
ATOM  30724  C   VAL B1956      28.139  41.781   7.461  1.00  1.000          C  
ATOM  30725  O   VAL B1956      29.049  40.988   7.707  1.00  0.960          O  
ATOM  30726  CB  VAL B1956      28.301  42.316   5.014  1.00  1.410          C  
ATOM  30727  CG1 VAL B1956      27.060  41.405   4.823  1.00  1.410          C  
ATOM  30728  CG2 VAL B1956      28.236  43.480   4.006  1.00  1.410          C  
ATOM  30729  H   VAL B1956      30.417  43.242   6.859  1.00  1.210          H  
ATOM  30730  HA  VAL B1956      27.430  43.542   6.539  1.00  1.210          H  
ATOM  30731  HB  VAL B1956      29.187  41.730   4.841  1.00  1.700          H  
ATOM  30732 1HG1 VAL B1956      27.050  41.021   3.821  1.00  1.700          H  
ATOM  30733 2HG1 VAL B1956      27.094  40.564   5.516  1.00  1.700          H  
ATOM  30734 3HG1 VAL B1956      26.162  41.971   5.006  1.00  1.700          H  
ATOM  30735 1HG2 VAL B1956      28.226  43.094   2.991  1.00  1.700          H  
ATOM  30736 2HG2 VAL B1956      27.330  44.061   4.185  1.00  1.700          H  
ATOM  30737 3HG2 VAL B1956      29.095  44.117   4.138  1.00  1.700          H  
ATOM  30738  N   TRP B1957      26.983  41.754   8.085  1.00  1.030          N  
ATOM  30739  CA  TRP B1957      26.702  40.738   9.074  1.00  1.030          C  
ATOM  30740  C   TRP B1957      26.027  39.566   8.378  1.00  0.990          C  
ATOM  30741  O   TRP B1957      25.006  39.749   7.714  1.00  1.030          O  
ATOM  30742  CB  TRP B1957      25.794  41.372  10.125  1.00  1.440          C  
ATOM  30743  CG  TRP B1957      26.475  42.533  10.874  1.00  1.440          C  
ATOM  30744  CD1 TRP B1957      27.815  42.754  10.977  1.00  1.440          C  
ATOM  30745  CD2 TRP B1957      25.847  43.676  11.538  1.00  1.440          C  
ATOM  30746  NE1 TRP B1957      28.051  43.924  11.661  1.00  1.440          N  
ATOM  30747  CE2 TRP B1957      26.871  44.493  12.001  1.00  1.440          C  
ATOM  30748  CE3 TRP B1957      24.536  44.066  11.759  1.00  1.440          C  
ATOM  30749  CZ2 TRP B1957      26.618  45.676  12.672  1.00  1.440          C  
ATOM  30750  CZ3 TRP B1957      24.280  45.246  12.428  1.00  1.440          C  
ATOM  30751  CH2 TRP B1957      25.293  46.031  12.873  1.00  1.440          C  
ATOM  30752  H   TRP B1957      26.295  42.487   7.874  1.00  1.240          H  
ATOM  30753  HA  TRP B1957      27.630  40.386   9.522  1.00  1.240          H  
ATOM  30754 1HB  TRP B1957      24.969  41.746   9.623  1.00  1.730          H  
ATOM  30755 2HB  TRP B1957      25.434  40.633  10.831  1.00  1.730          H  
ATOM  30756  HD1 TRP B1957      28.583  42.114  10.572  1.00  1.730          H  
ATOM  30757  HE1 TRP B1957      28.952  44.332  11.862  1.00  1.730          H  
ATOM  30758  HE3 TRP B1957      23.727  43.458  11.437  1.00  1.730          H  
ATOM  30759  HZ2 TRP B1957      27.422  46.318  13.032  1.00  1.730          H  
ATOM  30760  HZ3 TRP B1957      23.241  45.526  12.594  1.00  1.730          H  
ATOM  30761  HH2 TRP B1957      25.059  46.955  13.398  1.00  1.730          H  
ATOM  30762  N   VAL B1958      26.615  38.374   8.498  1.00  0.940          N  
ATOM  30763  CA  VAL B1958      26.093  37.150   7.892  1.00  0.910          C  
ATOM  30764  C   VAL B1958      25.523  36.231   8.964  1.00  0.900          C  
ATOM  30765  O   VAL B1958      26.270  35.712   9.793  1.00  0.880          O  
ATOM  30766  CB  VAL B1958      27.251  36.417   7.153  1.00  1.290          C  
ATOM  30767  CG1 VAL B1958      26.763  35.103   6.534  1.00  1.290          C  
ATOM  30768  CG2 VAL B1958      27.844  37.347   6.072  1.00  1.290          C  
ATOM  30769  H   VAL B1958      27.503  38.318   9.004  1.00  1.130          H  
ATOM  30770  HA  VAL B1958      25.301  37.408   7.190  1.00  1.090          H  
ATOM  30771  HB  VAL B1958      28.032  36.171   7.874  1.00  1.540          H  
ATOM  30772 1HG1 VAL B1958      27.593  34.603   6.035  1.00  1.540          H  
ATOM  30773 2HG1 VAL B1958      26.370  34.456   7.316  1.00  1.540          H  
ATOM  30774 3HG1 VAL B1958      25.988  35.319   5.823  1.00  1.540          H  
ATOM  30775 1HG2 VAL B1958      28.662  36.842   5.573  1.00  1.540          H  
ATOM  30776 2HG2 VAL B1958      27.083  37.599   5.348  1.00  1.540          H  
ATOM  30777 3HG2 VAL B1958      28.218  38.264   6.538  1.00  1.540          H  
ATOM  30778  N   ILE B1959      24.203  36.017   8.953  1.00  0.930          N  
ATOM  30779  CA  ILE B1959      23.566  35.217  10.013  1.00  0.940          C  
ATOM  30780  C   ILE B1959      22.695  34.054   9.532  1.00  0.940          C  
ATOM  30781  O   ILE B1959      21.804  34.216   8.703  1.00  0.970          O  
ATOM  30782  CB  ILE B1959      22.684  36.106  10.956  1.00  1.310          C  
ATOM  30783  CG1 ILE B1959      23.523  37.195  11.648  1.00  1.310          C  
ATOM  30784  CG2 ILE B1959      21.952  35.236  11.991  1.00  1.310          C  
ATOM  30785  CD1 ILE B1959      22.715  38.253  12.398  1.00  1.310          C  
ATOM  30786  H   ILE B1959      23.651  36.456   8.203  1.00  1.120          H  
ATOM  30787  HA  ILE B1959      24.358  34.786  10.622  1.00  1.130          H  
ATOM  30788  HB  ILE B1959      21.969  36.598  10.386  1.00  1.570          H  
ATOM  30789 1HG1 ILE B1959      24.189  36.720  12.353  1.00  1.570          H  
ATOM  30790 2HG1 ILE B1959      24.107  37.712  10.892  1.00  1.570          H  
ATOM  30791 1HG2 ILE B1959      21.320  35.843  12.621  1.00  1.570          H  
ATOM  30792 2HG2 ILE B1959      21.322  34.522  11.478  1.00  1.570          H  
ATOM  30793 3HG2 ILE B1959      22.682  34.706  12.613  1.00  1.570          H  
ATOM  30794 1HD1 ILE B1959      23.392  38.983  12.827  1.00  1.570          H  
ATOM  30795 2HD1 ILE B1959      22.047  38.748  11.711  1.00  1.570          H  
ATOM  30796 3HD1 ILE B1959      22.133  37.808  13.194  1.00  1.570          H  
ATOM  30797  N   PHE B1960      22.941  32.876  10.095  1.00  0.910          N  
ATOM  30798  CA  PHE B1960      22.131  31.678   9.841  1.00  0.910          C  
ATOM  30799  C   PHE B1960      21.438  31.297  11.139  1.00  0.920          C  
ATOM  30800  O   PHE B1960      22.116  31.094  12.143  1.00  0.890          O  
ATOM  30801  CB  PHE B1960      22.993  30.513   9.373  1.00  1.270          C  
ATOM  30802  CG  PHE B1960      23.599  30.726   8.051  1.00  1.270          C  
ATOM  30803  CD1 PHE B1960      24.759  31.468   7.899  1.00  1.270          C  
ATOM  30804  CD2 PHE B1960      23.013  30.178   6.942  1.00  1.270          C  
ATOM  30805  CE1 PHE B1960      25.282  31.661   6.654  1.00  1.270          C  
ATOM  30806  CE2 PHE B1960      23.542  30.372   5.702  1.00  1.270          C  
ATOM  30807  CZ  PHE B1960      24.665  31.113   5.562  1.00  1.270          C  
ATOM  30808  H   PHE B1960      23.730  32.842  10.747  1.00  1.090          H  
ATOM  30809  HA  PHE B1960      21.375  31.900   9.087  1.00  1.090          H  
ATOM  30810 1HB  PHE B1960      23.750  30.343  10.079  1.00  1.530          H  
ATOM  30811 2HB  PHE B1960      22.399  29.619   9.335  1.00  1.530          H  
ATOM  30812  HD1 PHE B1960      25.242  31.907   8.778  1.00  1.530          H  
ATOM  30813  HD2 PHE B1960      22.108  29.590   7.060  1.00  1.530          H  
ATOM  30814  HE1 PHE B1960      26.182  32.249   6.533  1.00  1.530          H  
ATOM  30815  HE2 PHE B1960      23.065  29.935   4.826  1.00  1.530          H  
ATOM  30816  HZ  PHE B1960      25.065  31.266   4.592  1.00  1.530          H  
ATOM  30817  N   LYS B1961      20.102  31.196  11.142  1.00  0.990          N  
ATOM  30818  CA  LYS B1961      19.370  30.855  12.375  1.00  1.010          C  
ATOM  30819  C   LYS B1961      18.259  29.815  12.265  1.00  1.020          C  
ATOM  30820  O   LYS B1961      17.527  29.758  11.277  1.00  1.050          O  
ATOM  30821  CB  LYS B1961      18.672  32.080  12.959  1.00  1.410          C  
ATOM  30822  CG  LYS B1961      19.516  33.110  13.632  1.00  1.410          C  
ATOM  30823  CD  LYS B1961      18.675  34.387  13.848  1.00  1.410          C  
ATOM  30824  CE  LYS B1961      17.721  34.264  15.041  1.00  1.410          C  
ATOM  30825  NZ  LYS B1961      16.803  35.423  15.151  1.00  1.410          N  
ATOM  30826  H   LYS B1961      19.592  31.394  10.277  1.00  1.190          H  
ATOM  30827  HA  LYS B1961      20.095  30.490  13.087  1.00  1.210          H  
ATOM  30828 1HB  LYS B1961      18.134  32.581  12.157  1.00  1.690          H  
ATOM  30829 2HB  LYS B1961      17.931  31.728  13.670  1.00  1.690          H  
ATOM  30830 1HG  LYS B1961      19.831  32.730  14.603  1.00  1.690          H  
ATOM  30831 2HG  LYS B1961      20.383  33.293  13.055  1.00  1.690          H  
ATOM  30832 1HD  LYS B1961      19.340  35.233  14.029  1.00  1.690          H  
ATOM  30833 2HD  LYS B1961      18.091  34.600  12.958  1.00  1.690          H  
ATOM  30834 1HE  LYS B1961      17.130  33.359  14.977  1.00  1.690          H  
ATOM  30835 2HE  LYS B1961      18.325  34.228  15.934  1.00  1.690          H  
ATOM  30836 1HZ  LYS B1961      16.230  35.323  15.968  1.00  1.690          H  
ATOM  30837 2HZ  LYS B1961      17.341  36.287  15.224  1.00  1.690          H  
ATOM  30838 3HZ  LYS B1961      16.205  35.486  14.341  1.00  1.690          H  
ATOM  30839  N   ILE B1962      18.079  29.034  13.334  1.00  1.010          N  
ATOM  30840  CA  ILE B1962      16.913  28.149  13.435  1.00  1.040          C  
ATOM  30841  C   ILE B1962      16.210  28.461  14.761  1.00  1.090          C  
ATOM  30842  O   ILE B1962      16.803  28.378  15.841  1.00  1.130          O  
ATOM  30843  CB  ILE B1962      17.269  26.649  13.349  1.00  1.440          C  
ATOM  30844  CG1 ILE B1962      18.018  26.365  12.023  1.00  1.440          C  
ATOM  30845  CG2 ILE B1962      15.953  25.815  13.401  1.00  1.440          C  
ATOM  30846  CD1 ILE B1962      18.592  24.998  11.915  1.00  1.440          C  
ATOM  30847  H   ILE B1962      18.775  29.085  14.087  1.00  1.210          H  
ATOM  30848  HA  ILE B1962      16.220  28.374  12.622  1.00  1.250          H  
ATOM  30849  HB  ILE B1962      17.891  26.359  14.170  1.00  1.730          H  
ATOM  30850 1HG1 ILE B1962      17.331  26.524  11.189  1.00  1.730          H  
ATOM  30851 2HG1 ILE B1962      18.841  27.065  11.929  1.00  1.730          H  
ATOM  30852 1HG2 ILE B1962      16.177  24.768  13.340  1.00  1.730          H  
ATOM  30853 2HG2 ILE B1962      15.416  25.998  14.334  1.00  1.730          H  
ATOM  30854 3HG2 ILE B1962      15.311  26.091  12.556  1.00  1.730          H  
ATOM  30855 1HD1 ILE B1962      19.098  24.905  10.957  1.00  1.730          H  
ATOM  30856 2HD1 ILE B1962      19.291  24.835  12.729  1.00  1.730          H  
ATOM  30857 3HD1 ILE B1962      17.816  24.278  11.972  1.00  1.730          H  
ATOM  30858  N   LYS B1963      14.933  28.820  14.691  1.00  1.130          N  
ATOM  30859  CA  LYS B1963      14.191  29.222  15.884  1.00  1.220          C  
ATOM  30860  C   LYS B1963      13.265  28.154  16.423  1.00  1.190          C  
ATOM  30861  O   LYS B1963      12.941  28.151  17.601  1.00  1.200          O  
ATOM  30862  CB  LYS B1963      13.373  30.460  15.558  1.00  1.670          C  
ATOM  30863  CG  LYS B1963      14.214  31.684  15.225  1.00  1.670          C  
ATOM  30864  CD  LYS B1963      13.366  32.808  14.631  1.00  1.670          C  
ATOM  30865  CE  LYS B1963      12.432  33.465  15.646  1.00  1.670          C  
ATOM  30866  NZ  LYS B1963      11.711  34.620  15.034  1.00  1.670          N  
ATOM  30867  H   LYS B1963      14.474  28.820  13.791  1.00  1.360          H  
ATOM  30868  HA  LYS B1963      14.906  29.467  16.672  1.00  1.460          H  
ATOM  30869 1HB  LYS B1963      12.712  30.250  14.717  1.00  2.010          H  
ATOM  30870 2HB  LYS B1963      12.747  30.695  16.420  1.00  2.010          H  
ATOM  30871 1HG  LYS B1963      14.703  32.039  16.133  1.00  2.010          H  
ATOM  30872 2HG  LYS B1963      14.986  31.413  14.503  1.00  2.010          H  
ATOM  30873 1HD  LYS B1963      14.028  33.569  14.213  1.00  2.010          H  
ATOM  30874 2HD  LYS B1963      12.765  32.410  13.810  1.00  2.010          H  
ATOM  30875 1HE  LYS B1963      11.698  32.744  15.996  1.00  2.010          H  
ATOM  30876 2HE  LYS B1963      13.015  33.819  16.497  1.00  2.010          H  
ATOM  30877 1HZ  LYS B1963      11.100  35.047  15.716  1.00  2.010          H  
ATOM  30878 2HZ  LYS B1963      12.386  35.296  14.708  1.00  2.010          H  
ATOM  30879 3HZ  LYS B1963      11.164  34.297  14.245  1.00  2.010          H  
ATOM  30880  N   THR B1964      12.792  27.291  15.549  1.00  1.190          N  
ATOM  30881  CA  THR B1964      11.825  26.273  15.900  1.00  1.230          C  
ATOM  30882  C   THR B1964      12.454  25.021  16.487  1.00  1.160          C  
ATOM  30883  O   THR B1964      13.666  24.795  16.372  1.00  1.040          O  
ATOM  30884  CB  THR B1964      10.992  25.959  14.648  1.00  1.710          C  
ATOM  30885  OG1 THR B1964      11.870  25.509  13.607  1.00  1.710          O  
ATOM  30886  CG2 THR B1964      10.267  27.219  14.181  1.00  1.710          C  
ATOM  30887  H   THR B1964      13.108  27.320  14.594  1.00  1.430          H  
ATOM  30888  HA  THR B1964      11.154  26.685  16.657  1.00  1.480          H  
ATOM  30889  HB  THR B1964      10.271  25.176  14.873  1.00  2.050          H  
ATOM  30890  HG1 THR B1964      11.338  25.136  12.848  1.00  2.050          H  
ATOM  30891 1HG2 THR B1964       9.685  26.985  13.285  1.00  2.050          H  
ATOM  30892 2HG2 THR B1964       9.602  27.567  14.972  1.00  2.050          H  
ATOM  30893 3HG2 THR B1964      10.988  27.998  13.946  1.00  2.050          H  
ATOM  30894  N   GLN B1965      11.611  24.169  17.076  1.00  1.240          N  
ATOM  30895  CA  GLN B1965      12.058  22.894  17.613  1.00  1.210          C  
ATOM  30896  C   GLN B1965      12.251  21.884  16.503  1.00  1.200          C  
ATOM  30897  O   GLN B1965      13.203  21.102  16.516  1.00  1.220          O  
ATOM  30898  CB  GLN B1965      10.989  22.337  18.578  1.00  1.710          C  
ATOM  30899  CG  GLN B1965      10.754  23.131  19.878  1.00  1.710          C  
ATOM  30900  CD  GLN B1965      10.058  24.455  19.649  1.00  1.710          C  
ATOM  30901  OE1 GLN B1965       9.486  24.656  18.552  1.00  1.710          O  
ATOM  30902  NE2 GLN B1965      10.085  25.351  20.647  1.00  1.710          N  
ATOM  30903  H   GLN B1965      10.632  24.442  17.190  1.00  1.490          H  
ATOM  30904  HA  GLN B1965      13.007  23.016  18.097  1.00  1.450          H  
ATOM  30905 1HB  GLN B1965      10.037  22.255  18.053  1.00  2.050          H  
ATOM  30906 2HB  GLN B1965      11.277  21.326  18.865  1.00  2.050          H  
ATOM  30907 1HG  GLN B1965      10.133  22.537  20.544  1.00  2.050          H  
ATOM  30908 2HG  GLN B1965      11.677  23.331  20.343  1.00  2.050          H  
ATOM  30909 1HE2 GLN B1965       9.612  26.262  20.525  1.00  2.050          H  
ATOM  30910 2HE2 GLN B1965      10.569  25.150  21.540  1.00  2.050          H  
ATOM  30911  N   ASP B1966      11.333  21.922  15.551  1.00  1.230          N  
ATOM  30912  CA  ASP B1966      11.318  21.006  14.436  1.00  1.260          C  
ATOM  30913  C   ASP B1966      12.069  21.487  13.196  1.00  1.230          C  
ATOM  30914  O   ASP B1966      11.665  20.955  12.174  1.00  1.390          O  
ATOM  30915  CB  ASP B1966       9.861  20.721  14.048  1.00  1.750          C  
ATOM  30916  CG  ASP B1966       9.098  19.885  15.060  1.00  1.750          C  
ATOM  30917  OD1 ASP B1966       9.608  18.869  15.500  1.00  1.750          O  
ATOM  30918  OD2 ASP B1966       8.014  20.278  15.407  1.00  1.750          O  
ATOM  30919  H   ASP B1966      10.603  22.612  15.620  1.00  1.480          H  
ATOM  30920  HA  ASP B1966      11.779  20.073  14.765  1.00  1.510          H  
ATOM  30921 1HB  ASP B1966       9.337  21.668  13.913  1.00  2.100          H  
ATOM  30922 2HB  ASP B1966       9.824  20.198  13.094  1.00  2.100          H  
ATOM  30923  N   GLY B1967      13.380  21.540  13.346  1.00  1.130          N  
ATOM  30924  CA  GLY B1967      14.092  22.495  12.503  1.00  1.100          C  
ATOM  30925  C   GLY B1967      15.474  21.916  12.265  1.00  1.040          C  
ATOM  30926  O   GLY B1967      15.946  21.116  13.072  1.00  1.010          O  
ATOM  30927  H   GLY B1967      13.836  20.641  13.338  1.00  1.360          H  
ATOM  30928 1HA  GLY B1967      13.569  22.637  11.556  1.00  1.320          H  
ATOM  30929 2HA  GLY B1967      14.153  23.462  12.999  1.00  1.320          H  
ATOM  30930  N   HIS B1968      16.091  22.246  11.130  1.00  1.030          N  
ATOM  30931  CA  HIS B1968      17.433  21.732  10.812  1.00  0.970          C  
ATOM  30932  C   HIS B1968      18.020  22.306   9.527  1.00  0.940          C  
ATOM  30933  O   HIS B1968      17.307  22.837   8.676  1.00  0.980          O  
ATOM  30934  CB  HIS B1968      17.436  20.197  10.673  1.00  1.380          C  
ATOM  30935  CG  HIS B1968      16.585  19.685   9.552  1.00  1.380          C  
ATOM  30936  ND1 HIS B1968      17.022  19.635   8.238  1.00  1.380          N  
ATOM  30937  CD2 HIS B1968      15.322  19.208   9.549  1.00  1.380          C  
ATOM  30938  CE1 HIS B1968      16.061  19.151   7.482  1.00  1.380          C  
ATOM  30939  NE2 HIS B1968      15.019  18.875   8.253  1.00  1.380          N  
ATOM  30940  H   HIS B1968      15.630  22.923  10.510  1.00  1.240          H  
ATOM  30941  HA  HIS B1968      18.103  21.991  11.623  1.00  1.160          H  
ATOM  30942 1HB  HIS B1968      18.461  19.870  10.481  1.00  1.660          H  
ATOM  30943 2HB  HIS B1968      17.132  19.714  11.590  1.00  1.660          H  
ATOM  30944  HD1 HIS B1968      17.986  19.586   7.945  1.00  1.660          H  
ATOM  30945  HD2 HIS B1968      14.586  19.064  10.340  1.00  1.660          H  
ATOM  30946  HE1 HIS B1968      16.215  19.035   6.409  1.00  1.660          H  
ATOM  30947  N   ALA B1969      19.322  22.131   9.332  1.00  0.880          N  
ATOM  30948  CA  ALA B1969      19.888  22.446   8.019  1.00  0.850          C  
ATOM  30949  C   ALA B1969      21.241  21.800   7.781  1.00  0.820          C  
ATOM  30950  O   ALA B1969      22.072  21.704   8.673  1.00  0.790          O  
ATOM  30951  CB  ALA B1969      20.023  23.947   7.840  1.00  1.200          C  
ATOM  30952  H   ALA B1969      19.881  21.734  10.092  1.00  1.060          H  
ATOM  30953  HA  ALA B1969      19.213  22.056   7.265  1.00  1.020          H  
ATOM  30954 1HB  ALA B1969      20.412  24.137   6.839  1.00  1.440          H  
ATOM  30955 2HB  ALA B1969      19.055  24.429   7.952  1.00  1.440          H  
ATOM  30956 3HB  ALA B1969      20.706  24.337   8.574  1.00  1.440          H  
ATOM  30957  N   ARG B1970      21.499  21.422   6.539  1.00  0.820          N  
ATOM  30958  CA  ARG B1970      22.803  20.904   6.128  1.00  0.810          C  
ATOM  30959  C   ARG B1970      23.343  21.715   4.982  1.00  0.790          C  
ATOM  30960  O   ARG B1970      22.833  21.629   3.855  1.00  0.810          O  
ATOM  30961  CB  ARG B1970      22.719  19.437   5.769  1.00  1.140          C  
ATOM  30962  CG  ARG B1970      22.476  18.571   6.946  1.00  1.140          C  
ATOM  30963  CD  ARG B1970      22.389  17.158   6.612  1.00  1.140          C  
ATOM  30964  NE  ARG B1970      22.329  16.382   7.826  1.00  1.140          N  
ATOM  30965  CZ  ARG B1970      21.216  16.091   8.533  1.00  1.140          C  
ATOM  30966  NH1 ARG B1970      20.005  16.503   8.158  1.00  1.140          N  
ATOM  30967  NH2 ARG B1970      21.355  15.383   9.639  1.00  1.140          N  
ATOM  30968  H   ARG B1970      20.744  21.496   5.849  1.00  0.980          H  
ATOM  30969  HA  ARG B1970      23.499  21.002   6.962  1.00  0.970          H  
ATOM  30970 1HB  ARG B1970      21.883  19.281   5.087  1.00  1.370          H  
ATOM  30971 2HB  ARG B1970      23.628  19.114   5.265  1.00  1.370          H  
ATOM  30972 1HG  ARG B1970      23.285  18.703   7.653  1.00  1.370          H  
ATOM  30973 2HG  ARG B1970      21.537  18.866   7.413  1.00  1.370          H  
ATOM  30974 1HD  ARG B1970      21.498  16.961   6.010  1.00  1.370          H  
ATOM  30975 2HD  ARG B1970      23.279  16.855   6.053  1.00  1.370          H  
ATOM  30976  HE  ARG B1970      23.218  16.043   8.185  1.00  1.370          H  
ATOM  30977 1HH1 ARG B1970      19.859  17.079   7.298  1.00  1.370          H  
ATOM  30978 2HH1 ARG B1970      19.206  16.256   8.724  1.00  1.370          H  
ATOM  30979 1HH2 ARG B1970      22.286  15.100   9.923  1.00  1.370          H  
ATOM  30980 2HH2 ARG B1970      20.550  15.155  10.204  1.00  1.370          H  
ATOM  30981  N   LEU B1971      24.365  22.522   5.287  1.00  0.750          N  
ATOM  30982  CA  LEU B1971      24.920  23.471   4.327  1.00  0.740          C  
ATOM  30983  C   LEU B1971      26.451  23.560   4.280  1.00  0.650          C  
ATOM  30984  O   LEU B1971      27.149  23.308   5.265  1.00  0.600          O  
ATOM  30985  CB  LEU B1971      24.314  24.869   4.589  1.00  1.040          C  
ATOM  30986  CG  LEU B1971      24.729  25.646   5.884  1.00  1.040          C  
ATOM  30987  CD1 LEU B1971      24.574  27.142   5.631  1.00  1.040          C  
ATOM  30988  CD2 LEU B1971      23.818  25.236   7.093  1.00  1.040          C  
ATOM  30989  H   LEU B1971      24.740  22.481   6.243  1.00  0.900          H  
ATOM  30990  HA  LEU B1971      24.598  23.155   3.343  1.00  0.890          H  
ATOM  30991 1HB  LEU B1971      24.525  25.501   3.724  1.00  1.250          H  
ATOM  30992 2HB  LEU B1971      23.243  24.733   4.662  1.00  1.250          H  
ATOM  30993  HG  LEU B1971      25.767  25.446   6.109  1.00  1.250          H  
ATOM  30994 1HD1 LEU B1971      24.872  27.696   6.525  1.00  1.250          H  
ATOM  30995 2HD1 LEU B1971      25.207  27.440   4.793  1.00  1.250          H  
ATOM  30996 3HD1 LEU B1971      23.532  27.364   5.396  1.00  1.250          H  
ATOM  30997 1HD2 LEU B1971      24.122  25.803   7.968  1.00  1.250          H  
ATOM  30998 2HD2 LEU B1971      22.778  25.459   6.862  1.00  1.250          H  
ATOM  30999 3HD2 LEU B1971      23.914  24.177   7.315  1.00  1.250          H  
ATOM  31000  N   GLY B1972      26.969  23.992   3.130  1.00  0.660          N  
ATOM  31001  CA  GLY B1972      28.405  24.178   2.935  1.00  0.610          C  
ATOM  31002  C   GLY B1972      28.703  24.899   1.621  1.00  0.620          C  
ATOM  31003  O   GLY B1972      27.798  25.461   0.991  1.00  0.650          O  
ATOM  31004  H   GLY B1972      26.323  24.172   2.355  1.00  0.790          H  
ATOM  31005 1HA  GLY B1972      28.814  24.747   3.770  1.00  0.730          H  
ATOM  31006 2HA  GLY B1972      28.899  23.206   2.938  1.00  0.730          H  
ATOM  31007  N   ASN B1973      29.991  24.948   1.235  1.00  0.590          N  
ATOM  31008  CA  ASN B1973      30.403  25.666   0.021  1.00  0.600          C  
ATOM  31009  C   ASN B1973      29.862  27.092   0.058  1.00  0.630          C  
ATOM  31010  O   ASN B1973      29.362  27.615  -0.938  1.00  0.670          O  
ATOM  31011  CB  ASN B1973      29.920  24.918  -1.206  1.00  0.840          C  
ATOM  31012  CG  ASN B1973      30.557  23.572  -1.335  1.00  0.840          C  
ATOM  31013  OD1 ASN B1973      29.981  22.536  -0.963  1.00  0.840          O  
ATOM  31014  ND2 ASN B1973      31.739  23.558  -1.873  1.00  0.840          N  
ATOM  31015  H   ASN B1973      30.696  24.469   1.785  1.00  0.710          H  
ATOM  31016  HA  ASN B1973      31.495  25.727  -0.008  1.00  0.720          H  
ATOM  31017 1HB  ASN B1973      28.842  24.802  -1.191  1.00  1.000          H  
ATOM  31018 2HB  ASN B1973      30.168  25.494  -2.097  1.00  1.000          H  
ATOM  31019 1HD2 ASN B1973      32.259  22.690  -2.035  1.00  1.000          H  
ATOM  31020 2HD2 ASN B1973      32.192  24.423  -2.137  1.00  1.000          H  
ATOM  31021  N   LEU B1974      29.953  27.705   1.235  1.00  0.620          N  
ATOM  31022  CA  LEU B1974      29.437  29.038   1.456  1.00  0.660          C  
ATOM  31023  C   LEU B1974      30.444  30.096   1.016  1.00  0.670          C  
ATOM  31024  O   LEU B1974      31.620  30.046   1.404  1.00  0.670          O  
ATOM  31025  CB  LEU B1974      29.073  29.172   2.947  1.00  0.910          C  
ATOM  31026  CG  LEU B1974      28.406  30.462   3.401  1.00  0.910          C  
ATOM  31027  CD1 LEU B1974      27.041  30.570   2.800  1.00  0.910          C  
ATOM  31028  CD2 LEU B1974      28.319  30.473   4.903  1.00  0.910          C  
ATOM  31029  H   LEU B1974      30.389  27.213   2.001  1.00  0.740          H  
ATOM  31030  HA  LEU B1974      28.543  29.150   0.851  1.00  0.790          H  
ATOM  31031 1HB  LEU B1974      28.405  28.352   3.203  1.00  1.090          H  
ATOM  31032 2HB  LEU B1974      29.988  29.055   3.528  1.00  1.090          H  
ATOM  31033  HG  LEU B1974      28.978  31.297   3.059  1.00  1.090          H  
ATOM  31034 1HD1 LEU B1974      26.584  31.482   3.111  1.00  1.090          H  
ATOM  31035 2HD1 LEU B1974      27.098  30.571   1.744  1.00  1.090          H  
ATOM  31036 3HD1 LEU B1974      26.441  29.725   3.129  1.00  1.090          H  
ATOM  31037 1HD2 LEU B1974      27.858  31.398   5.220  1.00  1.090          H  
ATOM  31038 2HD2 LEU B1974      27.724  29.626   5.254  1.00  1.090          H  
ATOM  31039 3HD2 LEU B1974      29.322  30.401   5.309  1.00  1.090          H  
ATOM  31040  N   GLU B1975      29.957  31.051   0.224  1.00  0.690          N  
ATOM  31041  CA  GLU B1975      30.757  32.127  -0.326  1.00  0.710          C  
ATOM  31042  C   GLU B1975      30.159  33.509  -0.154  1.00  0.750          C  
ATOM  31043  O   GLU B1975      28.951  33.700  -0.285  1.00  0.800          O  
ATOM  31044  CB  GLU B1975      30.876  31.931  -1.844  1.00  0.990          C  
ATOM  31045  CG  GLU B1975      31.516  30.669  -2.329  1.00  0.990          C  
ATOM  31046  CD  GLU B1975      31.374  30.517  -3.832  1.00  0.990          C  
ATOM  31047  OE1 GLU B1975      32.156  31.042  -4.580  1.00  0.990          O  
ATOM  31048  OE2 GLU B1975      30.437  29.868  -4.241  1.00  0.990          O  
ATOM  31049  H   GLU B1975      28.978  30.985  -0.047  1.00  0.830          H  
ATOM  31050  HA  GLU B1975      31.713  32.116   0.156  1.00  0.850          H  
ATOM  31051 1HB  GLU B1975      29.888  31.990  -2.288  1.00  1.180          H  
ATOM  31052 2HB  GLU B1975      31.461  32.744  -2.248  1.00  1.180          H  
ATOM  31053 1HG  GLU B1975      32.573  30.677  -2.072  1.00  1.180          H  
ATOM  31054 2HG  GLU B1975      31.054  29.811  -1.839  1.00  1.180          H  
ATOM  31055  N   PHE B1976      31.014  34.504   0.049  1.00  0.750          N  
ATOM  31056  CA  PHE B1976      30.525  35.887   0.001  1.00  0.790          C  
ATOM  31057  C   PHE B1976      31.360  36.605  -1.045  1.00  0.760          C  
ATOM  31058  O   PHE B1976      32.566  36.792  -0.873  1.00  0.720          O  
ATOM  31059  CB  PHE B1976      30.570  36.586   1.346  1.00  1.090          C  
ATOM  31060  CG  PHE B1976      29.873  37.912   1.331  1.00  1.090          C  
ATOM  31061  CD1 PHE B1976      28.525  37.978   1.639  1.00  1.090          C  
ATOM  31062  CD2 PHE B1976      30.538  39.083   1.030  1.00  1.090          C  
ATOM  31063  CE1 PHE B1976      27.869  39.172   1.652  1.00  1.090          C  
ATOM  31064  CE2 PHE B1976      29.891  40.279   1.064  1.00  1.090          C  
ATOM  31065  CZ  PHE B1976      28.556  40.325   1.373  1.00  1.090          C  
ATOM  31066  H   PHE B1976      31.997  34.274   0.213  1.00  0.900          H  
ATOM  31067  HA  PHE B1976      29.495  35.893  -0.338  1.00  0.950          H  
ATOM  31068 1HB  PHE B1976      30.085  35.962   2.090  1.00  1.310          H  
ATOM  31069 2HB  PHE B1976      31.596  36.740   1.657  1.00  1.310          H  
ATOM  31070  HD1 PHE B1976      27.998  37.066   1.869  1.00  1.310          H  
ATOM  31071  HD2 PHE B1976      31.581  39.047   0.780  1.00  1.310          H  
ATOM  31072  HE1 PHE B1976      26.808  39.209   1.891  1.00  1.310          H  
ATOM  31073  HE2 PHE B1976      30.431  41.197   0.839  1.00  1.310          H  
ATOM  31074  HZ  PHE B1976      28.045  41.278   1.390  1.00  1.310          H  
ATOM  31075  N   LEU B1977      30.734  36.946  -2.164  1.00  0.810          N  
ATOM  31076  CA  LEU B1977      31.471  37.483  -3.302  1.00  0.790          C  
ATOM  31077  C   LEU B1977      31.055  38.820  -3.849  1.00  0.840          C  
ATOM  31078  O   LEU B1977      29.888  39.196  -3.809  1.00  0.880          O  
ATOM  31079  CB  LEU B1977      31.303  36.516  -4.453  1.00  1.110          C  
ATOM  31080  CG  LEU B1977      31.679  35.109  -4.172  1.00  1.110          C  
ATOM  31081  CD1 LEU B1977      31.327  34.317  -5.314  1.00  1.110          C  
ATOM  31082  CD2 LEU B1977      33.082  35.011  -3.899  1.00  1.110          C  
ATOM  31083  H   LEU B1977      29.722  36.783  -2.222  1.00  0.970          H  
ATOM  31084  HA  LEU B1977      32.515  37.583  -3.017  1.00  0.950          H  
ATOM  31085 1HB  LEU B1977      30.252  36.531  -4.759  1.00  1.340          H  
ATOM  31086 2HB  LEU B1977      31.902  36.870  -5.296  1.00  1.340          H  
ATOM  31087  HG  LEU B1977      31.115  34.741  -3.325  1.00  1.340          H  
ATOM  31088 1HD1 LEU B1977      31.577  33.287  -5.120  1.00  1.340          H  
ATOM  31089 2HD1 LEU B1977      30.259  34.419  -5.476  1.00  1.340          H  
ATOM  31090 3HD1 LEU B1977      31.866  34.665  -6.194  1.00  1.340          H  
ATOM  31091 1HD2 LEU B1977      33.345  33.968  -3.709  1.00  1.340          H  
ATOM  31092 2HD2 LEU B1977      33.610  35.385  -4.756  1.00  1.340          H  
ATOM  31093 3HD2 LEU B1977      33.332  35.596  -3.054  1.00  1.340          H  
ATOM  31094  N   GLU B1978      32.008  39.525  -4.435  1.00  0.830          N  
ATOM  31095  CA  GLU B1978      31.680  40.718  -5.194  1.00  0.870          C  
ATOM  31096  C   GLU B1978      30.977  40.278  -6.471  1.00  0.890          C  
ATOM  31097  O   GLU B1978      31.477  39.387  -7.159  1.00  0.890          O  
ATOM  31098  CB  GLU B1978      32.956  41.481  -5.532  1.00  1.200          C  
ATOM  31099  CG  GLU B1978      32.743  42.753  -6.277  1.00  1.200          C  
ATOM  31100  CD  GLU B1978      34.021  43.489  -6.526  1.00  1.200          C  
ATOM  31101  OE1 GLU B1978      35.020  43.110  -5.960  1.00  1.200          O  
ATOM  31102  OE2 GLU B1978      34.012  44.408  -7.304  1.00  1.200          O  
ATOM  31103  H   GLU B1978      32.970  39.209  -4.399  1.00  1.000          H  
ATOM  31104  HA  GLU B1978      30.999  41.352  -4.629  1.00  1.040          H  
ATOM  31105 1HB  GLU B1978      33.492  41.717  -4.616  1.00  1.440          H  
ATOM  31106 2HB  GLU B1978      33.606  40.848  -6.135  1.00  1.440          H  
ATOM  31107 1HG  GLU B1978      32.260  42.547  -7.234  1.00  1.440          H  
ATOM  31108 2HG  GLU B1978      32.074  43.357  -5.688  1.00  1.440          H  
ATOM  31109  N   GLU B1979      29.849  40.902  -6.807  1.00  0.910          N  
ATOM  31110  CA  GLU B1979      29.145  40.566  -8.045  1.00  0.930          C  
ATOM  31111  C   GLU B1979      29.385  41.588  -9.142  1.00  0.950          C  
ATOM  31112  O   GLU B1979      29.753  41.237 -10.266  1.00  0.970          O  
ATOM  31113  CB  GLU B1979      27.638  40.499  -7.795  1.00  1.290          C  
ATOM  31114  CG  GLU B1979      27.184  39.380  -6.920  1.00  1.290          C  
ATOM  31115  CD  GLU B1979      27.237  38.054  -7.610  1.00  1.290          C  
ATOM  31116  OE1 GLU B1979      26.711  37.959  -8.697  1.00  1.290          O  
ATOM  31117  OE2 GLU B1979      27.797  37.140  -7.069  1.00  1.290          O  
ATOM  31118  H   GLU B1979      29.462  41.616  -6.191  1.00  1.090          H  
ATOM  31119  HA  GLU B1979      29.496  39.594  -8.394  1.00  1.120          H  
ATOM  31120 1HB  GLU B1979      27.312  41.427  -7.329  1.00  1.550          H  
ATOM  31121 2HB  GLU B1979      27.119  40.418  -8.749  1.00  1.550          H  
ATOM  31122 1HG  GLU B1979      27.817  39.344  -6.031  1.00  1.550          H  
ATOM  31123 2HG  GLU B1979      26.164  39.585  -6.603  1.00  1.550          H  
ATOM  31124  N   LYS B1980      29.156  42.858  -8.814  1.00  0.950          N  
ATOM  31125  CA  LYS B1980      29.287  43.933  -9.801  1.00  0.960          C  
ATOM  31126  C   LYS B1980      29.174  45.317  -9.153  1.00  0.970          C  
ATOM  31127  O   LYS B1980      28.594  45.415  -8.077  1.00  0.980          O  
ATOM  31128  CB  LYS B1980      28.200  43.789 -10.878  1.00  1.340          C  
ATOM  31129  CG  LYS B1980      26.774  43.896 -10.361  1.00  1.340          C  
ATOM  31130  CD  LYS B1980      25.784  43.712 -11.503  1.00  1.340          C  
ATOM  31131  CE  LYS B1980      24.346  43.830 -11.035  1.00  1.340          C  
ATOM  31132  NZ  LYS B1980      23.383  43.656 -12.167  1.00  1.340          N  
ATOM  31133  H   LYS B1980      28.890  43.060  -7.846  1.00  1.140          H  
ATOM  31134  HA  LYS B1980      30.257  43.812 -10.268  1.00  1.150          H  
ATOM  31135 1HB  LYS B1980      28.313  44.566 -11.623  1.00  1.610          H  
ATOM  31136 2HB  LYS B1980      28.299  42.841 -11.396  1.00  1.610          H  
ATOM  31137 1HG  LYS B1980      26.604  43.132  -9.602  1.00  1.610          H  
ATOM  31138 2HG  LYS B1980      26.620  44.878  -9.906  1.00  1.610          H  
ATOM  31139 1HD  LYS B1980      25.973  44.472 -12.261  1.00  1.610          H  
ATOM  31140 2HD  LYS B1980      25.931  42.730 -11.952  1.00  1.610          H  
ATOM  31141 1HE  LYS B1980      24.151  43.066 -10.282  1.00  1.610          H  
ATOM  31142 2HE  LYS B1980      24.195  44.813 -10.587  1.00  1.610          H  
ATOM  31143 1HZ  LYS B1980      22.437  43.740 -11.826  1.00  1.610          H  
ATOM  31144 2HZ  LYS B1980      23.551  44.368 -12.865  1.00  1.610          H  
ATOM  31145 3HZ  LYS B1980      23.509  42.743 -12.584  1.00  1.610          H  
ATOM  31146  N   PRO B1981      29.681  46.398  -9.783  1.00  0.970          N  
ATOM  31147  CA  PRO B1981      29.458  47.799  -9.420  1.00  0.990          C  
ATOM  31148  C   PRO B1981      27.972  48.132  -9.482  1.00  1.030          C  
ATOM  31149  O   PRO B1981      27.255  47.556 -10.303  1.00  1.040          O  
ATOM  31150  CB  PRO B1981      30.229  48.562 -10.502  1.00  1.480          C  
ATOM  31151  CG  PRO B1981      31.282  47.591 -10.988  1.00  1.480          C  
ATOM  31152  CD  PRO B1981      30.636  46.228 -10.907  1.00  1.480          C  
ATOM  31153  HA  PRO B1981      29.876  48.007  -8.424  1.00  1.190          H  
ATOM  31154 1HB  PRO B1981      29.532  48.885 -11.293  1.00  1.780          H  
ATOM  31155 2HB  PRO B1981      30.662  49.477 -10.069  1.00  1.780          H  
ATOM  31156 1HG  PRO B1981      31.593  47.854 -12.012  1.00  1.780          H  
ATOM  31157 2HG  PRO B1981      32.182  47.666 -10.354  1.00  1.780          H  
ATOM  31158 1HD  PRO B1981      30.117  45.988 -11.843  1.00  1.780          H  
ATOM  31159 2HD  PRO B1981      31.434  45.517 -10.664  1.00  1.780          H  
ATOM  31160  N   LEU B1982      27.512  49.060  -8.649  1.00  1.060          N  
ATOM  31161  CA  LEU B1982      26.102  49.440  -8.694  1.00  1.100          C  
ATOM  31162  C   LEU B1982      25.868  50.471  -9.772  1.00  1.120          C  
ATOM  31163  O   LEU B1982      26.675  51.383  -9.961  1.00  1.120          O  
ATOM  31164  CB  LEU B1982      25.690  50.092  -7.389  1.00  1.520          C  
ATOM  31165  CG  LEU B1982      25.834  49.301  -6.154  1.00  1.520          C  
ATOM  31166  CD1 LEU B1982      25.565  50.211  -5.023  1.00  1.520          C  
ATOM  31167  CD2 LEU B1982      24.898  48.146  -6.115  1.00  1.520          C  
ATOM  31168  H   LEU B1982      28.144  49.513  -7.979  1.00  1.270          H  
ATOM  31169  HA  LEU B1982      25.498  48.562  -8.914  1.00  1.320          H  
ATOM  31170 1HB  LEU B1982      26.292  50.976  -7.268  1.00  1.830          H  
ATOM  31171 2HB  LEU B1982      24.652  50.386  -7.476  1.00  1.830          H  
ATOM  31172  HG  LEU B1982      26.829  48.938  -6.091  1.00  1.830          H  
ATOM  31173 1HD1 LEU B1982      25.706  49.674  -4.088  1.00  1.830          H  
ATOM  31174 2HD1 LEU B1982      26.232  51.045  -5.065  1.00  1.830          H  
ATOM  31175 3HD1 LEU B1982      24.551  50.567  -5.104  1.00  1.830          H  
ATOM  31176 1HD2 LEU B1982      25.055  47.613  -5.189  1.00  1.830          H  
ATOM  31177 2HD2 LEU B1982      23.871  48.496  -6.161  1.00  1.830          H  
ATOM  31178 3HD2 LEU B1982      25.092  47.477  -6.943  1.00  1.830          H  
ATOM  31179  N   VAL B1983      24.737  50.357 -10.451  1.00  1.140          N  
ATOM  31180  CA  VAL B1983      24.359  51.333 -11.459  1.00  1.160          C  
ATOM  31181  C   VAL B1983      22.905  51.752 -11.316  1.00  1.200          C  
ATOM  31182  O   VAL B1983      22.124  51.051 -10.660  1.00  1.190          O  
ATOM  31183  CB  VAL B1983      24.571  50.745 -12.872  1.00  1.620          C  
ATOM  31184  CG1 VAL B1983      26.049  50.380 -13.079  1.00  1.620          C  
ATOM  31185  CG2 VAL B1983      23.683  49.503 -13.058  1.00  1.620          C  
ATOM  31186  H   VAL B1983      24.129  49.574 -10.255  1.00  1.370          H  
ATOM  31187  HA  VAL B1983      24.988  52.217 -11.342  1.00  1.390          H  
ATOM  31188  HB  VAL B1983      24.310  51.498 -13.612  1.00  1.940          H  
ATOM  31189 1HG1 VAL B1983      26.188  49.988 -14.085  1.00  1.940          H  
ATOM  31190 2HG1 VAL B1983      26.663  51.270 -12.946  1.00  1.940          H  
ATOM  31191 3HG1 VAL B1983      26.355  49.622 -12.359  1.00  1.940          H  
ATOM  31192 1HG2 VAL B1983      23.833  49.103 -14.060  1.00  1.940          H  
ATOM  31193 2HG2 VAL B1983      23.955  48.747 -12.325  1.00  1.940          H  
ATOM  31194 3HG2 VAL B1983      22.632  49.764 -12.935  1.00  1.940          H  
ATOM  31195  N   GLY B1984      22.550  52.879 -11.933  1.00  1.240          N  
ATOM  31196  CA  GLY B1984      21.156  53.298 -12.053  1.00  1.290          C  
ATOM  31197  C   GLY B1984      20.432  53.351 -10.725  1.00  1.310          C  
ATOM  31198  O   GLY B1984      20.894  53.963  -9.752  1.00  1.310          O  
ATOM  31199  H   GLY B1984      23.265  53.430 -12.387  1.00  1.490          H  
ATOM  31200 1HA  GLY B1984      21.115  54.280 -12.528  1.00  1.550          H  
ATOM  31201 2HA  GLY B1984      20.630  52.612 -12.719  1.00  1.550          H  
ATOM  31202  N   GLU B1985      19.278  52.692 -10.716  1.00  1.340          N  
ATOM  31203  CA  GLU B1985      18.419  52.587  -9.562  1.00  1.370          C  
ATOM  31204  C   GLU B1985      19.084  51.857  -8.401  1.00  1.340          C  
ATOM  31205  O   GLU B1985      18.770  52.135  -7.245  1.00  1.350          O  
ATOM  31206  CB  GLU B1985      17.124  51.876  -9.952  1.00  1.910          C  
ATOM  31207  CG  GLU B1985      16.259  52.645 -10.963  1.00  1.910          C  
ATOM  31208  CD  GLU B1985      16.713  52.468 -12.402  1.00  1.910          C  
ATOM  31209  OE1 GLU B1985      17.709  51.800 -12.615  1.00  1.910          O  
ATOM  31210  OE2 GLU B1985      16.085  53.005 -13.275  1.00  1.910          O  
ATOM  31211  H   GLU B1985      18.974  52.232 -11.579  1.00  1.610          H  
ATOM  31212  HA  GLU B1985      18.173  53.595  -9.233  1.00  1.640          H  
ATOM  31213 1HB  GLU B1985      17.357  50.897 -10.370  1.00  2.290          H  
ATOM  31214 2HB  GLU B1985      16.523  51.714  -9.060  1.00  2.290          H  
ATOM  31215 1HG  GLU B1985      15.228  52.302 -10.876  1.00  2.290          H  
ATOM  31216 2HG  GLU B1985      16.282  53.704 -10.709  1.00  2.290          H  
ATOM  31217  N   ALA B1986      19.941  50.856  -8.682  1.00  1.300          N  
ATOM  31218  CA  ALA B1986      20.560  50.121  -7.581  1.00  1.270          C  
ATOM  31219  C   ALA B1986      21.441  51.059  -6.807  1.00  1.270          C  
ATOM  31220  O   ALA B1986      21.450  51.071  -5.573  1.00  1.260          O  
ATOM  31221  CB  ALA B1986      21.370  48.942  -8.092  1.00  1.790          C  
ATOM  31222  H   ALA B1986      20.210  50.650  -9.646  1.00  1.560          H  
ATOM  31223  HA  ALA B1986      19.778  49.766  -6.918  1.00  1.520          H  
ATOM  31224 1HB  ALA B1986      21.809  48.415  -7.248  1.00  2.150          H  
ATOM  31225 2HB  ALA B1986      20.721  48.268  -8.642  1.00  2.150          H  
ATOM  31226 3HB  ALA B1986      22.159  49.304  -8.747  1.00  2.150          H  
ATOM  31227  N   LEU B1987      22.145  51.889  -7.557  1.00  1.280          N  
ATOM  31228  CA  LEU B1987      23.052  52.847  -6.972  1.00  1.280          C  
ATOM  31229  C   LEU B1987      22.285  53.860  -6.138  1.00  1.320          C  
ATOM  31230  O   LEU B1987      22.671  54.162  -5.003  1.00  1.330          O  
ATOM  31231  CB  LEU B1987      23.858  53.516  -8.092  1.00  1.790          C  
ATOM  31232  CG  LEU B1987      24.874  54.588  -7.718  1.00  1.790          C  
ATOM  31233  CD1 LEU B1987      25.929  54.021  -6.792  1.00  1.790          C  
ATOM  31234  CD2 LEU B1987      25.521  55.083  -9.002  1.00  1.790          C  
ATOM  31235  H   LEU B1987      22.068  51.782  -8.574  1.00  1.540          H  
ATOM  31236  HA  LEU B1987      23.727  52.313  -6.317  1.00  1.540          H  
ATOM  31237 1HB  LEU B1987      24.390  52.743  -8.628  1.00  2.150          H  
ATOM  31238 2HB  LEU B1987      23.158  53.972  -8.782  1.00  2.150          H  
ATOM  31239  HG  LEU B1987      24.371  55.409  -7.214  1.00  2.150          H  
ATOM  31240 1HD1 LEU B1987      26.652  54.795  -6.548  1.00  2.150          H  
ATOM  31241 2HD1 LEU B1987      25.467  53.667  -5.877  1.00  2.150          H  
ATOM  31242 3HD1 LEU B1987      26.436  53.207  -7.290  1.00  2.150          H  
ATOM  31243 1HD2 LEU B1987      26.253  55.855  -8.771  1.00  2.150          H  
ATOM  31244 2HD2 LEU B1987      26.021  54.245  -9.502  1.00  2.150          H  
ATOM  31245 3HD2 LEU B1987      24.754  55.492  -9.660  1.00  2.150          H  
ATOM  31246  N   ALA B1988      21.193  54.388  -6.684  1.00  1.360          N  
ATOM  31247  CA  ALA B1988      20.417  55.355  -5.932  1.00  1.400          C  
ATOM  31248  C   ALA B1988      19.845  54.775  -4.633  1.00  1.400          C  
ATOM  31249  O   ALA B1988      19.864  55.453  -3.596  1.00  1.430          O  
ATOM  31250  CB  ALA B1988      19.291  55.868  -6.795  1.00  1.940          C  
ATOM  31251  H   ALA B1988      20.935  54.140  -7.647  1.00  1.630          H  
ATOM  31252  HA  ALA B1988      21.076  56.181  -5.671  1.00  1.680          H  
ATOM  31253 1HB  ALA B1988      18.730  56.619  -6.251  1.00  2.330          H  
ATOM  31254 2HB  ALA B1988      19.704  56.304  -7.704  1.00  2.330          H  
ATOM  31255 3HB  ALA B1988      18.636  55.036  -7.056  1.00  2.330          H  
ATOM  31256  N   ARG B1989      19.356  53.522  -4.672  1.00  1.380          N  
ATOM  31257  CA  ARG B1989      18.781  52.917  -3.473  1.00  1.390          C  
ATOM  31258  C   ARG B1989      19.808  52.822  -2.383  1.00  1.370          C  
ATOM  31259  O   ARG B1989      19.523  53.096  -1.211  1.00  1.390          O  
ATOM  31260  CB  ARG B1989      18.219  51.525  -3.746  1.00  1.940          C  
ATOM  31261  CG  ARG B1989      16.912  51.481  -4.534  1.00  1.940          C  
ATOM  31262  CD  ARG B1989      16.277  50.127  -4.494  1.00  1.940          C  
ATOM  31263  NE  ARG B1989      17.080  49.091  -5.168  1.00  1.940          N  
ATOM  31264  CZ  ARG B1989      17.019  48.771  -6.486  1.00  1.940          C  
ATOM  31265  NH1 ARG B1989      16.205  49.400  -7.307  1.00  1.940          N  
ATOM  31266  NH2 ARG B1989      17.787  47.801  -6.948  1.00  1.940          N  
ATOM  31267  H   ARG B1989      19.333  53.008  -5.561  1.00  1.660          H  
ATOM  31268  HA  ARG B1989      17.969  53.552  -3.126  1.00  1.670          H  
ATOM  31269 1HB  ARG B1989      18.957  50.958  -4.319  1.00  2.330          H  
ATOM  31270 2HB  ARG B1989      18.065  51.004  -2.805  1.00  2.330          H  
ATOM  31271 1HG  ARG B1989      16.215  52.186  -4.095  1.00  2.330          H  
ATOM  31272 2HG  ARG B1989      17.087  51.750  -5.563  1.00  2.330          H  
ATOM  31273 1HD  ARG B1989      16.156  49.829  -3.452  1.00  2.330          H  
ATOM  31274 2HD  ARG B1989      15.297  50.169  -4.961  1.00  2.330          H  
ATOM  31275  HE  ARG B1989      17.725  48.560  -4.592  1.00  2.330          H  
ATOM  31276 1HH1 ARG B1989      15.612  50.140  -6.970  1.00  2.330          H  
ATOM  31277 2HH1 ARG B1989      16.170  49.135  -8.281  1.00  2.330          H  
ATOM  31278 1HH2 ARG B1989      18.406  47.317  -6.316  1.00  2.330          H  
ATOM  31279 2HH2 ARG B1989      17.747  47.546  -7.925  1.00  2.330          H  
ATOM  31280  N   VAL B1990      21.016  52.462  -2.766  1.00  1.330          N  
ATOM  31281  CA  VAL B1990      22.087  52.353  -1.813  1.00  1.310          C  
ATOM  31282  C   VAL B1990      22.465  53.681  -1.221  1.00  1.340          C  
ATOM  31283  O   VAL B1990      22.635  53.776  -0.005  1.00  1.340          O  
ATOM  31284  CB  VAL B1990      23.276  51.696  -2.459  1.00  1.840          C  
ATOM  31285  CG1 VAL B1990      24.506  51.720  -1.550  1.00  1.840          C  
ATOM  31286  CG2 VAL B1990      22.866  50.351  -2.728  1.00  1.840          C  
ATOM  31287  H   VAL B1990      21.170  52.204  -3.750  1.00  1.600          H  
ATOM  31288  HA  VAL B1990      21.748  51.706  -1.005  1.00  1.570          H  
ATOM  31289  HB  VAL B1990      23.525  52.210  -3.392  1.00  2.210          H  
ATOM  31290 1HG1 VAL B1990      25.326  51.208  -2.051  1.00  2.210          H  
ATOM  31291 2HG1 VAL B1990      24.799  52.748  -1.341  1.00  2.210          H  
ATOM  31292 3HG1 VAL B1990      24.279  51.210  -0.612  1.00  2.210          H  
ATOM  31293 1HG2 VAL B1990      23.633  49.852  -3.193  1.00  2.210          H  
ATOM  31294 2HG2 VAL B1990      22.620  49.876  -1.793  1.00  2.210          H  
ATOM  31295 3HG2 VAL B1990      22.001  50.325  -3.367  1.00  2.210          H  
ATOM  31296  N   LYS B1991      22.608  54.718  -2.047  1.00  1.360          N  
ATOM  31297  CA  LYS B1991      22.959  56.009  -1.481  1.00  1.390          C  
ATOM  31298  C   LYS B1991      21.923  56.408  -0.438  1.00  1.430          C  
ATOM  31299  O   LYS B1991      22.274  56.924   0.631  1.00  1.450          O  
ATOM  31300  CB  LYS B1991      23.050  57.079  -2.574  1.00  1.930          C  
ATOM  31301  CG  LYS B1991      24.268  56.954  -3.475  1.00  1.930          C  
ATOM  31302  CD  LYS B1991      24.293  58.016  -4.561  1.00  1.930          C  
ATOM  31303  CE  LYS B1991      25.561  57.907  -5.411  1.00  1.930          C  
ATOM  31304  NZ  LYS B1991      25.591  58.930  -6.504  1.00  1.930          N  
ATOM  31305  H   LYS B1991      22.488  54.593  -3.059  1.00  1.630          H  
ATOM  31306  HA  LYS B1991      23.926  55.924  -0.985  1.00  1.670          H  
ATOM  31307 1HB  LYS B1991      22.161  57.015  -3.207  1.00  2.320          H  
ATOM  31308 2HB  LYS B1991      23.060  58.066  -2.118  1.00  2.320          H  
ATOM  31309 1HG  LYS B1991      25.153  57.078  -2.864  1.00  2.320          H  
ATOM  31310 2HG  LYS B1991      24.289  55.964  -3.933  1.00  2.320          H  
ATOM  31311 1HD  LYS B1991      23.423  57.889  -5.208  1.00  2.320          H  
ATOM  31312 2HD  LYS B1991      24.251  59.005  -4.109  1.00  2.320          H  
ATOM  31313 1HE  LYS B1991      26.431  58.046  -4.770  1.00  2.320          H  
ATOM  31314 2HE  LYS B1991      25.609  56.921  -5.849  1.00  2.320          H  
ATOM  31315 1HZ  LYS B1991      26.442  58.825  -7.040  1.00  2.320          H  
ATOM  31316 2HZ  LYS B1991      24.795  58.802  -7.113  1.00  2.320          H  
ATOM  31317 3HZ  LYS B1991      25.561  59.858  -6.102  1.00  2.320          H  
ATOM  31318  N   ARG B1992      20.642  56.154  -0.733  1.00  1.450          N  
ATOM  31319  CA  ARG B1992      19.602  56.463   0.226  1.00  1.480          C  
ATOM  31320  C   ARG B1992      19.741  55.619   1.491  1.00  1.470          C  
ATOM  31321  O   ARG B1992      19.589  56.150   2.591  1.00  1.490          O  
ATOM  31322  CB  ARG B1992      18.214  56.301  -0.376  1.00  2.060          C  
ATOM  31323  CG  ARG B1992      17.846  57.394  -1.386  1.00  2.060          C  
ATOM  31324  CD  ARG B1992      16.386  57.411  -1.710  1.00  2.060          C  
ATOM  31325  NE  ARG B1992      15.929  56.228  -2.448  1.00  2.060          N  
ATOM  31326  CZ  ARG B1992      15.908  56.096  -3.799  1.00  2.060          C  
ATOM  31327  NH1 ARG B1992      16.328  57.067  -4.587  1.00  2.060          N  
ATOM  31328  NH2 ARG B1992      15.440  54.982  -4.328  1.00  2.060          N  
ATOM  31329  H   ARG B1992      20.400  55.765  -1.652  1.00  1.740          H  
ATOM  31330  HA  ARG B1992      19.708  57.509   0.508  1.00  1.780          H  
ATOM  31331 1HB  ARG B1992      18.158  55.345  -0.894  1.00  2.470          H  
ATOM  31332 2HB  ARG B1992      17.467  56.296   0.415  1.00  2.470          H  
ATOM  31333 1HG  ARG B1992      18.117  58.365  -0.977  1.00  2.470          H  
ATOM  31334 2HG  ARG B1992      18.402  57.224  -2.308  1.00  2.470          H  
ATOM  31335 1HD  ARG B1992      15.827  57.456  -0.776  1.00  2.470          H  
ATOM  31336 2HD  ARG B1992      16.157  58.297  -2.294  1.00  2.470          H  
ATOM  31337  HE  ARG B1992      15.583  55.450  -1.903  1.00  2.470          H  
ATOM  31338 1HH1 ARG B1992      16.681  57.925  -4.194  1.00  2.470          H  
ATOM  31339 2HH1 ARG B1992      16.267  56.964  -5.590  1.00  2.470          H  
ATOM  31340 1HH2 ARG B1992      15.099  54.246  -3.726  1.00  2.470          H  
ATOM  31341 2HH2 ARG B1992      15.412  54.870  -5.331  1.00  2.470          H  
ATOM  31342  N   ALA B1993      20.051  54.320   1.359  1.00  1.430          N  
ATOM  31343  CA  ALA B1993      20.208  53.466   2.531  1.00  1.420          C  
ATOM  31344  C   ALA B1993      21.316  53.978   3.439  1.00  1.420          C  
ATOM  31345  O   ALA B1993      21.147  54.029   4.664  1.00  1.440          O  
ATOM  31346  CB  ALA B1993      20.521  52.048   2.096  1.00  1.990          C  
ATOM  31347  H   ALA B1993      20.102  53.911   0.420  1.00  1.720          H  
ATOM  31348  HA  ALA B1993      19.272  53.479   3.087  1.00  1.700          H  
ATOM  31349 1HB  ALA B1993      20.607  51.417   2.963  1.00  2.390          H  
ATOM  31350 2HB  ALA B1993      19.718  51.684   1.456  1.00  2.390          H  
ATOM  31351 3HB  ALA B1993      21.457  52.040   1.542  1.00  2.390          H  
ATOM  31352  N   GLU B1994      22.429  54.405   2.839  1.00  1.400          N  
ATOM  31353  CA  GLU B1994      23.519  54.957   3.613  1.00  1.400          C  
ATOM  31354  C   GLU B1994      23.115  56.232   4.304  1.00  1.450          C  
ATOM  31355  O   GLU B1994      23.429  56.417   5.479  1.00  1.470          O  
ATOM  31356  CB  GLU B1994      24.746  55.211   2.771  1.00  1.960          C  
ATOM  31357  CG  GLU B1994      25.885  55.818   3.577  1.00  1.960          C  
ATOM  31358  CD  GLU B1994      27.096  55.935   2.803  1.00  1.960          C  
ATOM  31359  OE1 GLU B1994      27.152  55.321   1.767  1.00  1.960          O  
ATOM  31360  OE2 GLU B1994      27.980  56.661   3.200  1.00  1.960          O  
ATOM  31361  H   GLU B1994      22.516  54.305   1.821  1.00  1.680          H  
ATOM  31362  HA  GLU B1994      23.781  54.243   4.382  1.00  1.680          H  
ATOM  31363 1HB  GLU B1994      25.082  54.273   2.329  1.00  2.350          H  
ATOM  31364 2HB  GLU B1994      24.494  55.889   1.953  1.00  2.350          H  
ATOM  31365 1HG  GLU B1994      25.599  56.812   3.920  1.00  2.350          H  
ATOM  31366 2HG  GLU B1994      26.072  55.200   4.455  1.00  2.350          H  
ATOM  31367  N   LYS B1995      22.422  57.127   3.595  1.00  1.460          N  
ATOM  31368  CA  LYS B1995      22.008  58.373   4.208  1.00  1.500          C  
ATOM  31369  C   LYS B1995      21.071  58.110   5.372  1.00  1.540          C  
ATOM  31370  O   LYS B1995      21.256  58.686   6.444  1.00  1.590          O  
ATOM  31371  CB  LYS B1995      21.303  59.279   3.194  1.00  2.080          C  
ATOM  31372  CG  LYS B1995      20.814  60.655   3.748  1.00  2.080          C  
ATOM  31373  CD  LYS B1995      21.978  61.565   4.156  1.00  2.080          C  
ATOM  31374  CE  LYS B1995      21.532  63.040   4.341  1.00  2.080          C  
ATOM  31375  NZ  LYS B1995      20.711  63.273   5.593  1.00  2.080          N  
ATOM  31376  H   LYS B1995      22.221  56.952   2.604  1.00  1.750          H  
ATOM  31377  HA  LYS B1995      22.893  58.878   4.586  1.00  1.800          H  
ATOM  31378 1HB  LYS B1995      21.971  59.464   2.353  1.00  2.500          H  
ATOM  31379 2HB  LYS B1995      20.432  58.754   2.798  1.00  2.500          H  
ATOM  31380 1HG  LYS B1995      20.225  61.154   2.980  1.00  2.500          H  
ATOM  31381 2HG  LYS B1995      20.173  60.496   4.621  1.00  2.500          H  
ATOM  31382 1HD  LYS B1995      22.376  61.217   5.115  1.00  2.500          H  
ATOM  31383 2HD  LYS B1995      22.769  61.518   3.411  1.00  2.500          H  
ATOM  31384 1HE  LYS B1995      22.417  63.671   4.382  1.00  2.500          H  
ATOM  31385 2HE  LYS B1995      20.934  63.328   3.478  1.00  2.500          H  
ATOM  31386 1HZ  LYS B1995      20.453  64.235   5.662  1.00  2.500          H  
ATOM  31387 2HZ  LYS B1995      19.856  62.707   5.648  1.00  2.500          H  
ATOM  31388 3HZ  LYS B1995      21.234  63.020   6.436  1.00  2.500          H  
ATOM  31389  N   LYS B1996      20.080  57.224   5.186  1.00  1.530          N  
ATOM  31390  CA  LYS B1996      19.137  56.949   6.260  1.00  1.570          C  
ATOM  31391  C   LYS B1996      19.870  56.410   7.464  1.00  1.550          C  
ATOM  31392  O   LYS B1996      19.607  56.834   8.594  1.00  1.580          O  
ATOM  31393  CB  LYS B1996      18.056  55.962   5.818  1.00  2.180          C  
ATOM  31394  CG  LYS B1996      17.030  56.526   4.834  1.00  2.180          C  
ATOM  31395  CD  LYS B1996      16.009  55.463   4.439  1.00  2.180          C  
ATOM  31396  CE  LYS B1996      14.974  56.007   3.460  1.00  2.180          C  
ATOM  31397  NZ  LYS B1996      13.967  54.968   3.078  1.00  2.180          N  
ATOM  31398  H   LYS B1996      19.972  56.768   4.277  1.00  1.840          H  
ATOM  31399  HA  LYS B1996      18.659  57.885   6.547  1.00  1.880          H  
ATOM  31400 1HB  LYS B1996      18.538  55.106   5.336  1.00  2.620          H  
ATOM  31401 2HB  LYS B1996      17.525  55.589   6.692  1.00  2.620          H  
ATOM  31402 1HG  LYS B1996      16.514  57.368   5.297  1.00  2.620          H  
ATOM  31403 2HG  LYS B1996      17.543  56.885   3.944  1.00  2.620          H  
ATOM  31404 1HD  LYS B1996      16.532  54.627   3.969  1.00  2.620          H  
ATOM  31405 2HD  LYS B1996      15.499  55.097   5.328  1.00  2.620          H  
ATOM  31406 1HE  LYS B1996      14.457  56.849   3.918  1.00  2.620          H  
ATOM  31407 2HE  LYS B1996      15.484  56.353   2.558  1.00  2.620          H  
ATOM  31408 1HZ  LYS B1996      13.300  55.365   2.431  1.00  2.620          H  
ATOM  31409 2HZ  LYS B1996      14.433  54.185   2.641  1.00  2.620          H  
ATOM  31410 3HZ  LYS B1996      13.482  54.649   3.905  1.00  2.620          H  
ATOM  31411  N   TRP B1997      20.819  55.511   7.227  1.00  1.500          N  
ATOM  31412  CA  TRP B1997      21.630  54.977   8.285  1.00  1.480          C  
ATOM  31413  C   TRP B1997      22.444  56.072   8.988  1.00  1.490          C  
ATOM  31414  O   TRP B1997      22.476  56.108  10.221  1.00  1.490          O  
ATOM  31415  CB  TRP B1997      22.477  53.836   7.758  1.00  2.080          C  
ATOM  31416  CG  TRP B1997      23.481  53.507   8.667  1.00  2.080          C  
ATOM  31417  CD1 TRP B1997      23.407  52.742   9.772  1.00  2.080          C  
ATOM  31418  CD2 TRP B1997      24.818  53.952   8.559  1.00  2.080          C  
ATOM  31419  NE1 TRP B1997      24.604  52.720  10.384  1.00  2.080          N  
ATOM  31420  CE2 TRP B1997      25.484  53.474   9.643  1.00  2.080          C  
ATOM  31421  CE3 TRP B1997      25.491  54.726   7.622  1.00  2.080          C  
ATOM  31422  CZ2 TRP B1997      26.794  53.755   9.848  1.00  2.080          C  
ATOM  31423  CZ3 TRP B1997      26.797  55.004   7.807  1.00  2.080          C  
ATOM  31424  CH2 TRP B1997      27.438  54.548   8.885  1.00  2.080          C  
ATOM  31425  H   TRP B1997      20.970  55.164   6.273  1.00  1.800          H  
ATOM  31426  HA  TRP B1997      20.960  54.542   9.024  1.00  1.780          H  
ATOM  31427 1HB  TRP B1997      21.851  52.957   7.598  1.00  2.500          H  
ATOM  31428 2HB  TRP B1997      22.911  54.109   6.805  1.00  2.500          H  
ATOM  31429  HD1 TRP B1997      22.509  52.237  10.124  1.00  2.500          H  
ATOM  31430  HE1 TRP B1997      24.819  52.217  11.235  1.00  2.500          H  
ATOM  31431  HE3 TRP B1997      24.978  55.104   6.752  1.00  2.500          H  
ATOM  31432  HZ2 TRP B1997      27.324  53.379  10.721  1.00  2.500          H  
ATOM  31433  HZ3 TRP B1997      27.310  55.612   7.062  1.00  2.500          H  
ATOM  31434  HH2 TRP B1997      28.482  54.806   8.995  1.00  2.500          H  
ATOM  31435  N   ARG B1998      23.104  56.962   8.234  1.00  1.500          N  
ATOM  31436  CA  ARG B1998      23.863  58.031   8.866  1.00  1.520          C  
ATOM  31437  C   ARG B1998      22.980  58.936   9.712  1.00  1.560          C  
ATOM  31438  O   ARG B1998      23.374  59.316  10.821  1.00  1.570          O  
ATOM  31439  CB  ARG B1998      24.573  58.899   7.839  1.00  2.120          C  
ATOM  31440  CG  ARG B1998      25.756  58.269   7.193  1.00  2.120          C  
ATOM  31441  CD  ARG B1998      26.401  59.146   6.211  1.00  2.120          C  
ATOM  31442  NE  ARG B1998      27.554  58.495   5.612  1.00  2.120          N  
ATOM  31443  CZ  ARG B1998      28.800  58.480   6.110  1.00  2.120          C  
ATOM  31444  NH1 ARG B1998      29.118  59.097   7.238  1.00  2.120          N  
ATOM  31445  NH2 ARG B1998      29.703  57.828   5.429  1.00  2.120          N  
ATOM  31446  H   ARG B1998      23.091  56.871   7.216  1.00  1.800          H  
ATOM  31447  HA  ARG B1998      24.615  57.573   9.507  1.00  1.820          H  
ATOM  31448 1HB  ARG B1998      23.868  59.156   7.048  1.00  2.540          H  
ATOM  31449 2HB  ARG B1998      24.894  59.828   8.306  1.00  2.540          H  
ATOM  31450 1HG  ARG B1998      26.479  57.986   7.953  1.00  2.540          H  
ATOM  31451 2HG  ARG B1998      25.432  57.397   6.656  1.00  2.540          H  
ATOM  31452 1HD  ARG B1998      25.687  59.364   5.414  1.00  2.540          H  
ATOM  31453 2HD  ARG B1998      26.719  60.075   6.675  1.00  2.540          H  
ATOM  31454  HE  ARG B1998      27.429  57.975   4.729  1.00  2.540          H  
ATOM  31455 1HH1 ARG B1998      28.419  59.602   7.759  1.00  2.540          H  
ATOM  31456 2HH1 ARG B1998      30.072  59.064   7.580  1.00  2.540          H  
ATOM  31457 1HH2 ARG B1998      29.404  57.359   4.559  1.00  2.540          H  
ATOM  31458 2HH2 ARG B1998      30.659  57.792   5.747  1.00  2.540          H  
ATOM  31459  N   ASP B1999      21.783  59.275   9.210  1.00  1.590          N  
ATOM  31460  CA  ASP B1999      20.883  60.136   9.962  1.00  1.630          C  
ATOM  31461  C   ASP B1999      20.435  59.429  11.232  1.00  1.600          C  
ATOM  31462  O   ASP B1999      20.371  60.046  12.302  1.00  1.580          O  
ATOM  31463  CB  ASP B1999      19.661  60.525   9.120  1.00  2.270          C  
ATOM  31464  CG  ASP B1999      19.971  61.535   7.985  1.00  2.270          C  
ATOM  31465  OD1 ASP B1999      21.022  62.143   7.982  1.00  2.270          O  
ATOM  31466  OD2 ASP B1999      19.152  61.711   7.098  1.00  2.270          O  
ATOM  31467  H   ASP B1999      21.523  58.962   8.269  1.00  1.910          H  
ATOM  31468  HA  ASP B1999      21.420  61.042  10.242  1.00  1.960          H  
ATOM  31469 1HB  ASP B1999      19.249  59.618   8.667  1.00  2.720          H  
ATOM  31470 2HB  ASP B1999      18.894  60.944   9.768  1.00  2.720          H  
ATOM  31471  N   LYS B2000      20.160  58.119  11.128  1.00  1.590          N  
ATOM  31472  CA  LYS B2000      19.772  57.327  12.281  1.00  1.550          C  
ATOM  31473  C   LYS B2000      20.876  57.365  13.316  1.00  1.530          C  
ATOM  31474  O   LYS B2000      20.602  57.543  14.505  1.00  1.530          O  
ATOM  31475  CB  LYS B2000      19.482  55.874  11.894  1.00  2.190          C  
ATOM  31476  CG  LYS B2000      19.035  54.966  13.055  1.00  2.190          C  
ATOM  31477  CD  LYS B2000      18.733  53.547  12.558  1.00  2.190          C  
ATOM  31478  CE  LYS B2000      18.334  52.610  13.705  1.00  2.190          C  
ATOM  31479  NZ  LYS B2000      18.046  51.231  13.214  1.00  2.190          N  
ATOM  31480  H   LYS B2000      20.179  57.669  10.207  1.00  1.910          H  
ATOM  31481  HA  LYS B2000      18.877  57.764  12.721  1.00  1.860          H  
ATOM  31482 1HB  LYS B2000      18.713  55.855  11.122  1.00  2.620          H  
ATOM  31483 2HB  LYS B2000      20.377  55.434  11.464  1.00  2.620          H  
ATOM  31484 1HG  LYS B2000      19.825  54.918  13.809  1.00  2.620          H  
ATOM  31485 2HG  LYS B2000      18.142  55.385  13.518  1.00  2.620          H  
ATOM  31486 1HD  LYS B2000      17.919  53.585  11.832  1.00  2.620          H  
ATOM  31487 2HD  LYS B2000      19.618  53.145  12.062  1.00  2.620          H  
ATOM  31488 1HE  LYS B2000      19.144  52.563  14.436  1.00  2.620          H  
ATOM  31489 2HE  LYS B2000      17.442  53.003  14.194  1.00  2.620          H  
ATOM  31490 1HZ  LYS B2000      17.780  50.634  13.993  1.00  2.620          H  
ATOM  31491 2HZ  LYS B2000      17.290  51.262  12.548  1.00  2.620          H  
ATOM  31492 3HZ  LYS B2000      18.870  50.850  12.770  1.00  2.620          H  
ATOM  31493  N   ARG B2001      22.127  57.189  12.871  1.00  1.520          N  
ATOM  31494  CA  ARG B2001      23.258  57.199  13.778  1.00  1.510          C  
ATOM  31495  C   ARG B2001      23.420  58.535  14.485  1.00  1.530          C  
ATOM  31496  O   ARG B2001      23.696  58.543  15.686  1.00  1.520          O  
ATOM  31497  CB  ARG B2001      24.552  56.858  13.049  1.00  2.120          C  
ATOM  31498  CG  ARG B2001      24.705  55.399  12.622  1.00  2.120          C  
ATOM  31499  CD  ARG B2001      25.024  54.466  13.758  1.00  2.120          C  
ATOM  31500  NE  ARG B2001      26.391  54.646  14.263  1.00  2.120          N  
ATOM  31501  CZ  ARG B2001      26.748  55.239  15.419  1.00  2.120          C  
ATOM  31502  NH1 ARG B2001      25.889  55.766  16.244  1.00  2.120          N  
ATOM  31503  NH2 ARG B2001      28.004  55.305  15.723  1.00  2.120          N  
ATOM  31504  H   ARG B2001      22.276  56.996  11.875  1.00  1.820          H  
ATOM  31505  HA  ARG B2001      23.079  56.441  14.532  1.00  1.810          H  
ATOM  31506 1HB  ARG B2001      24.605  57.449  12.141  1.00  2.540          H  
ATOM  31507 2HB  ARG B2001      25.404  57.136  13.659  1.00  2.540          H  
ATOM  31508 1HG  ARG B2001      23.782  55.060  12.154  1.00  2.540          H  
ATOM  31509 2HG  ARG B2001      25.514  55.341  11.904  1.00  2.540          H  
ATOM  31510 1HD  ARG B2001      24.328  54.584  14.571  1.00  2.540          H  
ATOM  31511 2HD  ARG B2001      24.945  53.447  13.384  1.00  2.540          H  
ATOM  31512  HE  ARG B2001      27.174  54.272  13.699  1.00  2.540          H  
ATOM  31513 1HH1 ARG B2001      24.907  55.759  16.047  1.00  2.540          H  
ATOM  31514 2HH1 ARG B2001      26.254  56.215  17.098  1.00  2.540          H  
ATOM  31515 1HH2 ARG B2001      28.687  54.892  15.062  1.00  2.540          H  
ATOM  31516 2HH2 ARG B2001      28.260  55.781  16.601  1.00  2.540          H  
ATOM  31517  N   GLU B2002      23.261  59.665  13.783  1.00  1.570          N  
ATOM  31518  CA  GLU B2002      23.390  60.932  14.498  1.00  1.590          C  
ATOM  31519  C   GLU B2002      22.289  61.077  15.548  1.00  1.580          C  
ATOM  31520  O   GLU B2002      22.551  61.534  16.671  1.00  1.580          O  
ATOM  31521  CB  GLU B2002      23.363  62.139  13.555  1.00  2.220          C  
ATOM  31522  CG  GLU B2002      24.601  62.292  12.673  1.00  2.220          C  
ATOM  31523  CD  GLU B2002      24.574  63.552  11.836  1.00  2.220          C  
ATOM  31524  OE1 GLU B2002      23.602  64.269  11.910  1.00  2.220          O  
ATOM  31525  OE2 GLU B2002      25.527  63.801  11.135  1.00  2.220          O  
ATOM  31526  H   GLU B2002      23.102  59.629  12.768  1.00  1.880          H  
ATOM  31527  HA  GLU B2002      24.349  60.935  15.015  1.00  1.910          H  
ATOM  31528 1HB  GLU B2002      22.496  62.050  12.892  1.00  2.660          H  
ATOM  31529 2HB  GLU B2002      23.241  63.052  14.134  1.00  2.660          H  
ATOM  31530 1HG  GLU B2002      25.486  62.304  13.306  1.00  2.660          H  
ATOM  31531 2HG  GLU B2002      24.669  61.425  12.015  1.00  2.660          H  
ATOM  31532  N   LYS B2003      21.060  60.656  15.205  1.00  1.570          N  
ATOM  31533  CA  LYS B2003      19.956  60.727  16.152  1.00  1.560          C  
ATOM  31534  C   LYS B2003      20.239  59.831  17.345  1.00  1.530          C  
ATOM  31535  O   LYS B2003      19.977  60.213  18.487  1.00  1.520          O  
ATOM  31536  CB  LYS B2003      18.637  60.333  15.489  1.00  2.190          C  
ATOM  31537  CG  LYS B2003      18.106  61.356  14.491  1.00  2.190          C  
ATOM  31538  CD  LYS B2003      16.813  60.879  13.837  1.00  2.190          C  
ATOM  31539  CE  LYS B2003      16.287  61.897  12.831  1.00  2.190          C  
ATOM  31540  NZ  LYS B2003      15.033  61.431  12.168  1.00  2.190          N  
ATOM  31541  H   LYS B2003      20.892  60.316  14.250  1.00  1.880          H  
ATOM  31542  HA  LYS B2003      19.873  61.751  16.512  1.00  1.870          H  
ATOM  31543 1HB  LYS B2003      18.773  59.392  14.956  1.00  2.630          H  
ATOM  31544 2HB  LYS B2003      17.879  60.171  16.254  1.00  2.630          H  
ATOM  31545 1HG  LYS B2003      17.920  62.297  15.008  1.00  2.630          H  
ATOM  31546 2HG  LYS B2003      18.856  61.530  13.722  1.00  2.630          H  
ATOM  31547 1HD  LYS B2003      17.004  59.937  13.318  1.00  2.630          H  
ATOM  31548 2HD  LYS B2003      16.057  60.708  14.601  1.00  2.630          H  
ATOM  31549 1HE  LYS B2003      16.087  62.836  13.345  1.00  2.630          H  
ATOM  31550 2HE  LYS B2003      17.048  62.067  12.067  1.00  2.630          H  
ATOM  31551 1HZ  LYS B2003      14.717  62.131  11.510  1.00  2.630          H  
ATOM  31552 2HZ  LYS B2003      15.211  60.566  11.677  1.00  2.630          H  
ATOM  31553 3HZ  LYS B2003      14.317  61.280  12.865  1.00  2.630          H  
ATOM  31554  N   LEU B2004      20.811  58.654  17.081  1.00  1.510          N  
ATOM  31555  CA  LEU B2004      21.154  57.705  18.113  1.00  1.480          C  
ATOM  31556  C   LEU B2004      22.195  58.284  19.049  1.00  1.480          C  
ATOM  31557  O   LEU B2004      22.029  58.188  20.261  1.00  1.450          O  
ATOM  31558  CB  LEU B2004      21.685  56.413  17.481  1.00  2.080          C  
ATOM  31559  CG  LEU B2004      22.124  55.262  18.417  1.00  2.080          C  
ATOM  31560  CD1 LEU B2004      20.946  54.772  19.271  1.00  2.080          C  
ATOM  31561  CD2 LEU B2004      22.675  54.149  17.544  1.00  2.080          C  
ATOM  31562  H   LEU B2004      20.953  58.385  16.105  1.00  1.810          H  
ATOM  31563  HA  LEU B2004      20.251  57.489  18.678  1.00  1.780          H  
ATOM  31564 1HB  LEU B2004      20.924  56.029  16.802  1.00  2.500          H  
ATOM  31565 2HB  LEU B2004      22.549  56.675  16.891  1.00  2.500          H  
ATOM  31566  HG  LEU B2004      22.908  55.607  19.098  1.00  2.500          H  
ATOM  31567 1HD1 LEU B2004      21.281  53.958  19.909  1.00  2.500          H  
ATOM  31568 2HD1 LEU B2004      20.572  55.579  19.897  1.00  2.500          H  
ATOM  31569 3HD1 LEU B2004      20.146  54.417  18.623  1.00  2.500          H  
ATOM  31570 1HD2 LEU B2004      22.997  53.328  18.177  1.00  2.500          H  
ATOM  31571 2HD2 LEU B2004      21.904  53.802  16.858  1.00  2.500          H  
ATOM  31572 3HD2 LEU B2004      23.511  54.517  16.975  1.00  2.500          H  
ATOM  31573  N   GLU B2005      23.255  58.919  18.526  1.00  1.510          N  
ATOM  31574  CA  GLU B2005      24.278  59.472  19.417  1.00  1.510          C  
ATOM  31575  C   GLU B2005      23.660  60.549  20.313  1.00  1.520          C  
ATOM  31576  O   GLU B2005      23.952  60.619  21.511  1.00  1.500          O  
ATOM  31577  CB  GLU B2005      25.439  60.083  18.610  1.00  2.110          C  
ATOM  31578  CG  GLU B2005      26.374  59.086  17.848  1.00  2.110          C  
ATOM  31579  CD  GLU B2005      27.262  58.213  18.739  1.00  2.110          C  
ATOM  31580  OE1 GLU B2005      27.774  58.724  19.703  1.00  2.110          O  
ATOM  31581  OE2 GLU B2005      27.454  57.043  18.423  1.00  2.110          O  
ATOM  31582  H   GLU B2005      23.373  58.957  17.509  1.00  1.810          H  
ATOM  31583  HA  GLU B2005      24.668  58.672  20.046  1.00  1.810          H  
ATOM  31584 1HB  GLU B2005      25.022  60.759  17.860  1.00  2.540          H  
ATOM  31585 2HB  GLU B2005      26.061  60.681  19.274  1.00  2.540          H  
ATOM  31586 1HG  GLU B2005      25.745  58.437  17.248  1.00  2.540          H  
ATOM  31587 2HG  GLU B2005      27.003  59.655  17.166  1.00  2.540          H  
ATOM  31588  N   TRP B2006      22.759  61.362  19.755  1.00  1.550          N  
ATOM  31589  CA  TRP B2006      22.089  62.390  20.541  1.00  1.550          C  
ATOM  31590  C   TRP B2006      21.228  61.773  21.647  1.00  1.510          C  
ATOM  31591  O   TRP B2006      21.385  62.105  22.833  1.00  1.490          O  
ATOM  31592  CB  TRP B2006      21.249  63.251  19.593  1.00  2.170          C  
ATOM  31593  CG  TRP B2006      20.372  64.262  20.227  1.00  2.170          C  
ATOM  31594  CD1 TRP B2006      20.706  65.518  20.622  1.00  2.170          C  
ATOM  31595  CD2 TRP B2006      18.963  64.111  20.509  1.00  2.170          C  
ATOM  31596  NE1 TRP B2006      19.607  66.156  21.135  1.00  2.170          N  
ATOM  31597  CE2 TRP B2006      18.531  65.306  21.071  1.00  2.170          C  
ATOM  31598  CE3 TRP B2006      18.046  63.066  20.324  1.00  2.170          C  
ATOM  31599  CZ2 TRP B2006      17.217  65.497  21.461  1.00  2.170          C  
ATOM  31600  CZ3 TRP B2006      16.737  63.252  20.718  1.00  2.170          C  
ATOM  31601  CH2 TRP B2006      16.330  64.436  21.273  1.00  2.170          C  
ATOM  31602  H   TRP B2006      22.576  61.294  18.746  1.00  1.860          H  
ATOM  31603  HA  TRP B2006      22.849  63.017  21.003  1.00  1.860          H  
ATOM  31604 1HB  TRP B2006      21.917  63.769  18.908  1.00  2.600          H  
ATOM  31605 2HB  TRP B2006      20.628  62.606  18.984  1.00  2.600          H  
ATOM  31606  HD1 TRP B2006      21.699  65.954  20.538  1.00  2.600          H  
ATOM  31607  HE1 TRP B2006      19.591  67.099  21.497  1.00  2.600          H  
ATOM  31608  HE3 TRP B2006      18.357  62.123  19.878  1.00  2.600          H  
ATOM  31609  HZ2 TRP B2006      16.875  66.432  21.903  1.00  2.600          H  
ATOM  31610  HZ3 TRP B2006      16.036  62.430  20.571  1.00  2.600          H  
ATOM  31611  HH2 TRP B2006      15.289  64.552  21.571  1.00  2.600          H  
ATOM  31612  N   GLU B2007      20.347  60.838  21.260  1.00  1.480          N  
ATOM  31613  CA  GLU B2007      19.438  60.177  22.188  1.00  1.410          C  
ATOM  31614  C   GLU B2007      20.184  59.393  23.232  1.00  1.370          C  
ATOM  31615  O   GLU B2007      19.771  59.361  24.393  1.00  1.340          O  
ATOM  31616  CB  GLU B2007      18.452  59.254  21.466  1.00  2.000          C  
ATOM  31617  CG  GLU B2007      17.395  58.606  22.401  1.00  2.000          C  
ATOM  31618  CD  GLU B2007      16.353  57.800  21.663  1.00  2.000          C  
ATOM  31619  OE1 GLU B2007      16.465  57.675  20.470  1.00  2.000          O  
ATOM  31620  OE2 GLU B2007      15.434  57.320  22.294  1.00  2.000          O  
ATOM  31621  H   GLU B2007      20.290  60.595  20.267  1.00  1.780          H  
ATOM  31622  HA  GLU B2007      18.860  60.947  22.697  1.00  1.690          H  
ATOM  31623 1HB  GLU B2007      17.928  59.815  20.693  1.00  2.400          H  
ATOM  31624 2HB  GLU B2007      19.007  58.455  20.967  1.00  2.400          H  
ATOM  31625 1HG  GLU B2007      17.902  57.944  23.103  1.00  2.400          H  
ATOM  31626 2HG  GLU B2007      16.907  59.392  22.978  1.00  2.400          H  
ATOM  31627  N   THR B2008      21.276  58.739  22.814  1.00  1.380          N  
ATOM  31628  CA  THR B2008      22.089  57.931  23.687  1.00  1.340          C  
ATOM  31629  C   THR B2008      22.701  58.831  24.725  1.00  1.350          C  
ATOM  31630  O   THR B2008      22.636  58.524  25.903  1.00  1.310          O  
ATOM  31631  CB  THR B2008      23.217  57.172  22.942  1.00  1.890          C  
ATOM  31632  OG1 THR B2008      22.639  56.293  21.963  1.00  1.890          O  
ATOM  31633  CG2 THR B2008      24.048  56.330  23.956  1.00  1.890          C  
ATOM  31634  H   THR B2008      21.543  58.804  21.840  1.00  1.660          H  
ATOM  31635  HA  THR B2008      21.453  57.203  24.187  1.00  1.610          H  
ATOM  31636  HB  THR B2008      23.868  57.890  22.439  1.00  2.270          H  
ATOM  31637  HG1 THR B2008      22.233  56.861  21.278  1.00  2.270          H  
ATOM  31638 1HG2 THR B2008      24.831  55.804  23.419  1.00  2.270          H  
ATOM  31639 2HG2 THR B2008      24.504  56.979  24.703  1.00  2.270          H  
ATOM  31640 3HG2 THR B2008      23.401  55.609  24.453  1.00  2.270          H  
ATOM  31641  N   ASN B2009      23.271  59.986  24.340  1.00  1.400          N  
ATOM  31642  CA  ASN B2009      23.858  60.848  25.358  1.00  1.420          C  
ATOM  31643  C   ASN B2009      22.794  61.264  26.383  1.00  1.380          C  
ATOM  31644  O   ASN B2009      23.067  61.289  27.583  1.00  1.360          O  
ATOM  31645  CB  ASN B2009      24.516  62.053  24.720  1.00  1.980          C  
ATOM  31646  CG  ASN B2009      25.805  61.693  24.027  1.00  1.980          C  
ATOM  31647  OD1 ASN B2009      26.410  60.648  24.302  1.00  1.980          O  
ATOM  31648  ND2 ASN B2009      26.245  62.540  23.133  1.00  1.980          N  
ATOM  31649  H   ASN B2009      23.349  60.226  23.344  1.00  1.680          H  
ATOM  31650  HA  ASN B2009      24.620  60.282  25.894  1.00  1.700          H  
ATOM  31651 1HB  ASN B2009      23.831  62.483  23.982  1.00  2.380          H  
ATOM  31652 2HB  ASN B2009      24.710  62.812  25.474  1.00  2.380          H  
ATOM  31653 1HD2 ASN B2009      27.094  62.346  22.640  1.00  2.380          H  
ATOM  31654 2HD2 ASN B2009      25.731  63.372  22.933  1.00  2.380          H  
ATOM  31655  N   ILE B2010      21.546  61.493  25.933  1.00  1.370          N  
ATOM  31656  CA  ILE B2010      20.467  61.849  26.858  1.00  1.340          C  
ATOM  31657  C   ILE B2010      20.090  60.691  27.792  1.00  1.270          C  
ATOM  31658  O   ILE B2010      20.008  60.885  29.010  1.00  1.240          O  
ATOM  31659  CB  ILE B2010      19.219  62.318  26.086  1.00  1.890          C  
ATOM  31660  CG1 ILE B2010      19.553  63.647  25.378  1.00  1.890          C  
ATOM  31661  CG2 ILE B2010      18.006  62.466  27.056  1.00  1.890          C  
ATOM  31662  CD1 ILE B2010      18.559  64.078  24.339  1.00  1.890          C  
ATOM  31663  H   ILE B2010      21.389  61.493  24.917  1.00  1.640          H  
ATOM  31664  HA  ILE B2010      20.813  62.675  27.476  1.00  1.610          H  
ATOM  31665  HB  ILE B2010      18.976  61.592  25.314  1.00  2.270          H  
ATOM  31666 1HG1 ILE B2010      19.628  64.430  26.128  1.00  2.270          H  
ATOM  31667 2HG1 ILE B2010      20.520  63.547  24.885  1.00  2.270          H  
ATOM  31668 1HG2 ILE B2010      17.130  62.793  26.511  1.00  2.270          H  
ATOM  31669 2HG2 ILE B2010      17.770  61.515  27.535  1.00  2.270          H  
ATOM  31670 3HG2 ILE B2010      18.243  63.199  27.829  1.00  2.270          H  
ATOM  31671 1HD1 ILE B2010      18.900  65.013  23.906  1.00  2.270          H  
ATOM  31672 2HD1 ILE B2010      18.501  63.317  23.560  1.00  2.270          H  
ATOM  31673 3HD1 ILE B2010      17.581  64.224  24.774  1.00  2.270          H  
ATOM  31674  N   VAL B2011      19.842  59.500  27.228  1.00  1.240          N  
ATOM  31675  CA  VAL B2011      19.447  58.345  28.032  1.00  1.180          C  
ATOM  31676  C   VAL B2011      20.574  57.926  28.938  1.00  1.160          C  
ATOM  31677  O   VAL B2011      20.342  57.648  30.111  1.00  1.110          O  
ATOM  31678  CB  VAL B2011      19.014  57.137  27.161  1.00  1.680          C  
ATOM  31679  CG1 VAL B2011      18.786  55.845  28.058  1.00  1.680          C  
ATOM  31680  CG2 VAL B2011      17.725  57.496  26.423  1.00  1.680          C  
ATOM  31681  H   VAL B2011      19.935  59.414  26.213  1.00  1.490          H  
ATOM  31682  HA  VAL B2011      18.598  58.639  28.652  1.00  1.420          H  
ATOM  31683  HB  VAL B2011      19.800  56.917  26.435  1.00  2.010          H  
ATOM  31684 1HG1 VAL B2011      18.480  55.008  27.426  1.00  2.010          H  
ATOM  31685 2HG1 VAL B2011      19.704  55.570  28.580  1.00  2.010          H  
ATOM  31686 3HG1 VAL B2011      18.004  56.042  28.794  1.00  2.010          H  
ATOM  31687 1HG2 VAL B2011      17.416  56.660  25.793  1.00  2.010          H  
ATOM  31688 2HG2 VAL B2011      16.942  57.714  27.146  1.00  2.010          H  
ATOM  31689 3HG2 VAL B2011      17.892  58.373  25.800  1.00  2.010          H  
ATOM  31690  N   TYR B2012      21.782  57.836  28.395  1.00  1.200          N  
ATOM  31691  CA  TYR B2012      22.949  57.471  29.156  1.00  1.190          C  
ATOM  31692  C   TYR B2012      23.141  58.410  30.308  1.00  1.200          C  
ATOM  31693  O   TYR B2012      23.320  57.972  31.432  1.00  1.170          O  
ATOM  31694  CB  TYR B2012      24.211  57.446  28.317  1.00  1.670          C  
ATOM  31695  CG  TYR B2012      25.426  57.209  29.160  1.00  1.670          C  
ATOM  31696  CD1 TYR B2012      25.657  55.967  29.653  1.00  1.670          C  
ATOM  31697  CD2 TYR B2012      26.307  58.239  29.433  1.00  1.670          C  
ATOM  31698  CE1 TYR B2012      26.764  55.708  30.423  1.00  1.670          C  
ATOM  31699  CE2 TYR B2012      27.422  57.994  30.203  1.00  1.670          C  
ATOM  31700  CZ  TYR B2012      27.652  56.728  30.693  1.00  1.670          C  
ATOM  31701  OH  TYR B2012      28.769  56.474  31.445  1.00  1.670          O  
ATOM  31702  H   TYR B2012      21.902  58.049  27.412  1.00  1.440          H  
ATOM  31703  HA  TYR B2012      22.787  56.473  29.566  1.00  1.430          H  
ATOM  31704 1HB  TYR B2012      24.147  56.664  27.559  1.00  2.000          H  
ATOM  31705 2HB  TYR B2012      24.330  58.401  27.805  1.00  2.000          H  
ATOM  31706  HD1 TYR B2012      24.955  55.181  29.430  1.00  2.000          H  
ATOM  31707  HD2 TYR B2012      26.121  59.239  29.037  1.00  2.000          H  
ATOM  31708  HE1 TYR B2012      26.938  54.704  30.810  1.00  2.000          H  
ATOM  31709  HE2 TYR B2012      28.124  58.798  30.420  1.00  2.000          H  
ATOM  31710  HH  TYR B2012      28.802  55.539  31.658  1.00  2.000          H  
ATOM  31711  N   LYS B2013      23.123  59.723  30.068  1.00  1.240          N  
ATOM  31712  CA  LYS B2013      23.326  60.634  31.174  1.00  1.250          C  
ATOM  31713  C   LYS B2013      22.309  60.354  32.276  1.00  1.190          C  
ATOM  31714  O   LYS B2013      22.684  60.256  33.447  1.00  1.200          O  
ATOM  31715  CB  LYS B2013      23.216  62.085  30.694  1.00  1.750          C  
ATOM  31716  CG  LYS B2013      23.482  63.184  31.757  1.00  1.750          C  
ATOM  31717  CD  LYS B2013      23.356  64.582  31.109  1.00  1.750          C  
ATOM  31718  CE  LYS B2013      23.808  65.756  32.020  1.00  1.750          C  
ATOM  31719  NZ  LYS B2013      22.945  65.955  33.234  1.00  1.750          N  
ATOM  31720  H   LYS B2013      22.993  60.101  29.128  1.00  1.490          H  
ATOM  31721  HA  LYS B2013      24.322  60.471  31.581  1.00  1.500          H  
ATOM  31722 1HB  LYS B2013      23.922  62.238  29.878  1.00  2.100          H  
ATOM  31723 2HB  LYS B2013      22.216  62.248  30.283  1.00  2.100          H  
ATOM  31724 1HG  LYS B2013      22.752  63.090  32.565  1.00  2.100          H  
ATOM  31725 2HG  LYS B2013      24.479  63.060  32.179  1.00  2.100          H  
ATOM  31726 1HD  LYS B2013      23.957  64.604  30.199  1.00  2.100          H  
ATOM  31727 2HD  LYS B2013      22.315  64.742  30.830  1.00  2.100          H  
ATOM  31728 1HE  LYS B2013      24.834  65.586  32.343  1.00  2.100          H  
ATOM  31729 2HE  LYS B2013      23.774  66.666  31.423  1.00  2.100          H  
ATOM  31730 1HZ  LYS B2013      23.290  66.740  33.759  1.00  2.100          H  
ATOM  31731 2HZ  LYS B2013      21.992  66.126  32.963  1.00  2.100          H  
ATOM  31732 3HZ  LYS B2013      22.985  65.127  33.843  1.00  2.100          H  
ATOM  31733  N   GLU B2014      21.020  60.226  31.925  1.00  1.150          N  
ATOM  31734  CA  GLU B2014      20.012  59.991  32.948  1.00  1.110          C  
ATOM  31735  C   GLU B2014      20.197  58.649  33.664  1.00  1.070          C  
ATOM  31736  O   GLU B2014      20.041  58.571  34.893  1.00  1.050          O  
ATOM  31737  CB  GLU B2014      18.617  60.027  32.314  1.00  1.570          C  
ATOM  31738  CG  GLU B2014      18.158  61.403  31.834  1.00  1.570          C  
ATOM  31739  CD  GLU B2014      16.835  61.349  31.104  1.00  1.570          C  
ATOM  31740  OE1 GLU B2014      16.361  60.261  30.866  1.00  1.570          O  
ATOM  31741  OE2 GLU B2014      16.304  62.387  30.786  1.00  1.570          O  
ATOM  31742  H   GLU B2014      20.737  60.316  30.940  1.00  1.380          H  
ATOM  31743  HA  GLU B2014      20.089  60.788  33.689  1.00  1.330          H  
ATOM  31744 1HB  GLU B2014      18.602  59.354  31.452  1.00  1.880          H  
ATOM  31745 2HB  GLU B2014      17.885  59.661  33.028  1.00  1.880          H  
ATOM  31746 1HG  GLU B2014      18.062  62.063  32.695  1.00  1.880          H  
ATOM  31747 2HG  GLU B2014      18.917  61.821  31.175  1.00  1.880          H  
ATOM  31748  N   ALA B2015      20.515  57.590  32.900  1.00  1.070          N  
ATOM  31749  CA  ALA B2015      20.711  56.261  33.458  1.00  1.040          C  
ATOM  31750  C   ALA B2015      21.931  56.231  34.356  1.00  1.060          C  
ATOM  31751  O   ALA B2015      21.879  55.690  35.453  1.00  1.030          O  
ATOM  31752  CB  ALA B2015      20.862  55.229  32.347  1.00  1.470          C  
ATOM  31753  H   ALA B2015      20.594  57.713  31.889  1.00  1.280          H  
ATOM  31754  HA  ALA B2015      19.841  56.013  34.060  1.00  1.250          H  
ATOM  31755 1HB  ALA B2015      20.984  54.247  32.784  1.00  1.760          H  
ATOM  31756 2HB  ALA B2015      19.975  55.239  31.713  1.00  1.760          H  
ATOM  31757 3HB  ALA B2015      21.735  55.475  31.745  1.00  1.760          H  
ATOM  31758  N   LYS B2016      23.009  56.864  33.922  1.00  1.110          N  
ATOM  31759  CA  LYS B2016      24.249  56.887  34.661  1.00  1.130          C  
ATOM  31760  C   LYS B2016      24.070  57.611  35.970  1.00  1.120          C  
ATOM  31761  O   LYS B2016      24.464  57.088  37.013  1.00  1.110          O  
ATOM  31762  CB  LYS B2016      25.337  57.530  33.795  1.00  1.570          C  
ATOM  31763  CG  LYS B2016      26.731  57.706  34.422  1.00  1.570          C  
ATOM  31764  CD  LYS B2016      27.393  56.396  34.816  1.00  1.570          C  
ATOM  31765  CE  LYS B2016      28.924  56.566  34.985  1.00  1.570          C  
ATOM  31766  NZ  LYS B2016      29.297  57.650  35.948  1.00  1.570          N  
ATOM  31767  H   LYS B2016      22.990  57.310  33.012  1.00  1.330          H  
ATOM  31768  HA  LYS B2016      24.534  55.863  34.887  1.00  1.360          H  
ATOM  31769 1HB  LYS B2016      25.452  56.946  32.884  1.00  1.890          H  
ATOM  31770 2HB  LYS B2016      24.997  58.522  33.486  1.00  1.890          H  
ATOM  31771 1HG  LYS B2016      27.368  58.216  33.700  1.00  1.890          H  
ATOM  31772 2HG  LYS B2016      26.642  58.334  35.310  1.00  1.890          H  
ATOM  31773 1HD  LYS B2016      26.978  56.049  35.771  1.00  1.890          H  
ATOM  31774 2HD  LYS B2016      27.201  55.642  34.055  1.00  1.890          H  
ATOM  31775 1HE  LYS B2016      29.329  55.633  35.353  1.00  1.890          H  
ATOM  31776 2HE  LYS B2016      29.367  56.789  34.019  1.00  1.890          H  
ATOM  31777 1HZ  LYS B2016      30.295  57.706  36.035  1.00  1.890          H  
ATOM  31778 2HZ  LYS B2016      28.943  58.533  35.637  1.00  1.890          H  
ATOM  31779 3HZ  LYS B2016      28.896  57.451  36.869  1.00  1.890          H  
ATOM  31780  N   GLU B2017      23.440  58.786  35.942  1.00  1.130          N  
ATOM  31781  CA  GLU B2017      23.218  59.533  37.166  1.00  1.130          C  
ATOM  31782  C   GLU B2017      22.321  58.762  38.122  1.00  1.080          C  
ATOM  31783  O   GLU B2017      22.578  58.740  39.328  1.00  1.080          O  
ATOM  31784  CB  GLU B2017      22.590  60.885  36.840  1.00  1.580          C  
ATOM  31785  CG  GLU B2017      23.524  61.854  36.142  1.00  1.580          C  
ATOM  31786  CD  GLU B2017      22.823  63.086  35.650  1.00  1.580          C  
ATOM  31787  OE1 GLU B2017      21.630  63.181  35.806  1.00  1.580          O  
ATOM  31788  OE2 GLU B2017      23.485  63.932  35.090  1.00  1.580          O  
ATOM  31789  H   GLU B2017      23.143  59.185  35.045  1.00  1.360          H  
ATOM  31790  HA  GLU B2017      24.181  59.697  37.648  1.00  1.360          H  
ATOM  31791 1HB  GLU B2017      21.727  60.727  36.186  1.00  1.900          H  
ATOM  31792 2HB  GLU B2017      22.229  61.352  37.755  1.00  1.900          H  
ATOM  31793 1HG  GLU B2017      24.304  62.150  36.840  1.00  1.900          H  
ATOM  31794 2HG  GLU B2017      24.002  61.352  35.304  1.00  1.900          H  
ATOM  31795  N   SER B2018      21.284  58.108  37.582  1.00  1.040          N  
ATOM  31796  CA  SER B2018      20.342  57.351  38.390  1.00  1.000          C  
ATOM  31797  C   SER B2018      21.016  56.181  39.075  1.00  0.980          C  
ATOM  31798  O   SER B2018      20.709  55.873  40.225  1.00  0.960          O  
ATOM  31799  CB  SER B2018      19.214  56.861  37.527  1.00  1.420          C  
ATOM  31800  OG  SER B2018      18.470  57.940  37.036  1.00  1.420          O  
ATOM  31801  H   SER B2018      21.100  58.183  36.579  1.00  1.250          H  
ATOM  31802  HA  SER B2018      19.937  58.012  39.154  1.00  1.200          H  
ATOM  31803 1HB  SER B2018      19.607  56.274  36.699  1.00  1.700          H  
ATOM  31804 2HB  SER B2018      18.571  56.213  38.114  1.00  1.700          H  
ATOM  31805  HG  SER B2018      19.021  58.342  36.326  1.00  1.700          H  
ATOM  31806  N   VAL B2019      21.925  55.523  38.358  1.00  1.000          N  
ATOM  31807  CA  VAL B2019      22.666  54.408  38.904  1.00  0.990          C  
ATOM  31808  C   VAL B2019      23.708  54.872  39.921  1.00  1.030          C  
ATOM  31809  O   VAL B2019      23.783  54.332  41.015  1.00  1.010          O  
ATOM  31810  CB  VAL B2019      23.349  53.608  37.784  1.00  1.390          C  
ATOM  31811  CG1 VAL B2019      24.245  52.555  38.365  1.00  1.390          C  
ATOM  31812  CG2 VAL B2019      22.312  52.920  36.937  1.00  1.390          C  
ATOM  31813  H   VAL B2019      22.065  55.793  37.379  1.00  1.200          H  
ATOM  31814  HA  VAL B2019      21.963  53.750  39.407  1.00  1.190          H  
ATOM  31815  HB  VAL B2019      23.946  54.290  37.169  1.00  1.670          H  
ATOM  31816 1HG1 VAL B2019      24.676  52.038  37.540  1.00  1.670          H  
ATOM  31817 2HG1 VAL B2019      25.034  52.997  38.976  1.00  1.670          H  
ATOM  31818 3HG1 VAL B2019      23.660  51.862  38.973  1.00  1.670          H  
ATOM  31819 1HG2 VAL B2019      22.797  52.354  36.144  1.00  1.670          H  
ATOM  31820 2HG2 VAL B2019      21.777  52.263  37.567  1.00  1.670          H  
ATOM  31821 3HG2 VAL B2019      21.631  53.624  36.502  1.00  1.670          H  
ATOM  31822  N   ASP B2020      24.522  55.879  39.593  1.00  1.080          N  
ATOM  31823  CA  ASP B2020      25.521  56.341  40.555  1.00  1.120          C  
ATOM  31824  C   ASP B2020      24.877  56.834  41.835  1.00  1.110          C  
ATOM  31825  O   ASP B2020      25.409  56.599  42.916  1.00  1.130          O  
ATOM  31826  CB  ASP B2020      26.421  57.435  39.987  1.00  1.550          C  
ATOM  31827  CG  ASP B2020      27.511  56.950  39.010  1.00  1.550          C  
ATOM  31828  OD1 ASP B2020      27.811  55.772  38.943  1.00  1.550          O  
ATOM  31829  OD2 ASP B2020      28.051  57.788  38.327  1.00  1.550          O  
ATOM  31830  H   ASP B2020      24.454  56.317  38.672  1.00  1.300          H  
ATOM  31831  HA  ASP B2020      26.158  55.495  40.808  1.00  1.340          H  
ATOM  31832 1HB  ASP B2020      25.792  58.161  39.461  1.00  1.860          H  
ATOM  31833 2HB  ASP B2020      26.904  57.964  40.812  1.00  1.860          H  
ATOM  31834  N   ALA B2021      23.688  57.433  41.729  1.00  1.090          N  
ATOM  31835  CA  ALA B2021      22.922  57.968  42.848  1.00  1.090          C  
ATOM  31836  C   ALA B2021      22.541  56.894  43.868  1.00  1.060          C  
ATOM  31837  O   ALA B2021      22.102  57.222  44.971  1.00  1.070          O  
ATOM  31838  CB  ALA B2021      21.676  58.655  42.337  1.00  1.530          C  
ATOM  31839  H   ALA B2021      23.304  57.605  40.795  1.00  1.310          H  
ATOM  31840  HA  ALA B2021      23.546  58.701  43.355  1.00  1.310          H  
ATOM  31841 1HB  ALA B2021      21.130  59.086  43.171  1.00  1.830          H  
ATOM  31842 2HB  ALA B2021      21.955  59.442  41.642  1.00  1.830          H  
ATOM  31843 3HB  ALA B2021      21.051  57.926  41.824  1.00  1.830          H  
ATOM  31844  N   LEU B2022      22.619  55.621  43.483  1.00  1.010          N  
ATOM  31845  CA  LEU B2022      22.274  54.518  44.357  1.00  0.980          C  
ATOM  31846  C   LEU B2022      23.382  54.291  45.390  1.00  1.010          C  
ATOM  31847  O   LEU B2022      23.127  53.743  46.475  1.00  1.000          O  
ATOM  31848  CB  LEU B2022      22.198  53.213  43.526  1.00  1.380          C  
ATOM  31849  CG  LEU B2022      21.149  53.094  42.419  1.00  1.380          C  
ATOM  31850  CD1 LEU B2022      21.410  51.804  41.621  1.00  1.380          C  
ATOM  31851  CD2 LEU B2022      19.802  53.080  42.988  1.00  1.380          C  
ATOM  31852  H   LEU B2022      22.983  55.393  42.554  1.00  1.210          H  
ATOM  31853  HA  LEU B2022      21.341  54.743  44.869  1.00  1.180          H  
ATOM  31854 1HB  LEU B2022      23.150  53.067  43.062  1.00  1.660          H  
ATOM  31855 2HB  LEU B2022      22.037  52.394  44.196  1.00  1.660          H  
ATOM  31856  HG  LEU B2022      21.239  53.945  41.753  1.00  1.660          H  
ATOM  31857 1HD1 LEU B2022      20.682  51.717  40.820  1.00  1.660          H  
ATOM  31858 2HD1 LEU B2022      22.414  51.843  41.196  1.00  1.660          H  
ATOM  31859 3HD1 LEU B2022      21.331  50.953  42.272  1.00  1.660          H  
ATOM  31860 1HD2 LEU B2022      19.083  53.019  42.182  1.00  1.660          H  
ATOM  31861 2HD2 LEU B2022      19.683  52.244  43.651  1.00  1.660          H  
ATOM  31862 3HD2 LEU B2022      19.652  53.986  43.532  1.00  1.660          H  
ATOM  31863  N   PHE B2023      24.610  54.698  45.030  1.00  1.060          N  
ATOM  31864  CA  PHE B2023      25.843  54.394  45.753  1.00  1.100          C  
ATOM  31865  C   PHE B2023      26.447  55.542  46.546  1.00  1.170          C  
ATOM  31866  O   PHE B2023      26.172  56.723  46.313  1.00  1.190          O  
ATOM  31867  CB  PHE B2023      26.895  53.876  44.769  1.00  1.520          C  
ATOM  31868  CG  PHE B2023      26.565  52.551  44.096  1.00  1.520          C  
ATOM  31869  CD1 PHE B2023      25.851  52.531  42.906  1.00  1.520          C  
ATOM  31870  CD2 PHE B2023      27.003  51.336  44.616  1.00  1.520          C  
ATOM  31871  CE1 PHE B2023      25.577  51.341  42.255  1.00  1.520          C  
ATOM  31872  CE2 PHE B2023      26.736  50.152  43.959  1.00  1.520          C  
ATOM  31873  CZ  PHE B2023      26.025  50.153  42.784  1.00  1.520          C  
ATOM  31874  H   PHE B2023      24.719  55.258  44.178  1.00  1.270          H  
ATOM  31875  HA  PHE B2023      25.633  53.605  46.451  1.00  1.320          H  
ATOM  31876 1HB  PHE B2023      27.040  54.625  43.981  1.00  1.830          H  
ATOM  31877 2HB  PHE B2023      27.841  53.753  45.286  1.00  1.830          H  
ATOM  31878  HD1 PHE B2023      25.510  53.474  42.477  1.00  1.830          H  
ATOM  31879  HD2 PHE B2023      27.578  51.317  45.543  1.00  1.830          H  
ATOM  31880  HE1 PHE B2023      25.016  51.348  41.320  1.00  1.830          H  
ATOM  31881  HE2 PHE B2023      27.102  49.217  44.364  1.00  1.830          H  
ATOM  31882  HZ  PHE B2023      25.824  49.214  42.268  1.00  1.830          H  
ATOM  31883  N   VAL B2024      27.351  55.176  47.467  1.00  1.210          N  
ATOM  31884  CA  VAL B2024      28.061  56.162  48.303  1.00  1.300          C  
ATOM  31885  C   VAL B2024      29.286  56.735  47.587  1.00  1.410          C  
ATOM  31886  O   VAL B2024      30.060  57.489  48.173  1.00  1.560          O  
ATOM  31887  CB  VAL B2024      28.542  55.547  49.638  1.00  1.780          C  
ATOM  31888  CG1 VAL B2024      27.366  54.979  50.391  1.00  1.780          C  
ATOM  31889  CG2 VAL B2024      29.620  54.504  49.400  1.00  1.780          C  
ATOM  31890  H   VAL B2024      27.503  54.170  47.613  1.00  1.450          H  
ATOM  31891  HA  VAL B2024      27.375  56.981  48.523  1.00  1.560          H  
ATOM  31892  HB  VAL B2024      28.960  56.340  50.256  1.00  2.140          H  
ATOM  31893 1HG1 VAL B2024      27.698  54.577  51.347  1.00  2.140          H  
ATOM  31894 2HG1 VAL B2024      26.657  55.762  50.567  1.00  2.140          H  
ATOM  31895 3HG1 VAL B2024      26.909  54.188  49.808  1.00  2.140          H  
ATOM  31896 1HG2 VAL B2024      29.949  54.119  50.359  1.00  2.140          H  
ATOM  31897 2HG2 VAL B2024      29.236  53.696  48.796  1.00  2.140          H  
ATOM  31898 3HG2 VAL B2024      30.462  54.952  48.910  1.00  2.140          H  
ATOM  31899  N   ASN B2025      29.461  56.311  46.331  1.00  1.350          N  
ATOM  31900  CA  ASN B2025      30.503  56.684  45.377  1.00  1.460          C  
ATOM  31901  C   ASN B2025      31.920  56.224  45.701  1.00  1.470          C  
ATOM  31902  O   ASN B2025      32.872  56.560  44.992  1.00  1.650          O  
ATOM  31903  CB  ASN B2025      30.485  58.182  45.152  1.00  2.000          C  
ATOM  31904  CG  ASN B2025      29.193  58.645  44.541  1.00  2.000          C  
ATOM  31905  OD1 ASN B2025      28.653  58.014  43.620  1.00  2.000          O  
ATOM  31906  ND2 ASN B2025      28.686  59.745  45.033  1.00  2.000          N  
ATOM  31907  H   ASN B2025      28.759  55.672  45.991  1.00  1.620          H  
ATOM  31908  HA  ASN B2025      30.243  56.217  44.426  1.00  1.750          H  
ATOM  31909 1HB  ASN B2025      30.647  58.710  46.088  1.00  2.400          H  
ATOM  31910 2HB  ASN B2025      31.301  58.454  44.485  1.00  2.400          H  
ATOM  31911 1HD2 ASN B2025      27.827  60.106  44.670  1.00  2.400          H  
ATOM  31912 2HD2 ASN B2025      29.153  60.223  45.777  1.00  2.400          H  
ATOM  31913  N   SER B2026      32.065  55.341  46.653  1.00  1.320          N  
ATOM  31914  CA  SER B2026      33.370  54.790  46.960  1.00  1.310          C  
ATOM  31915  C   SER B2026      33.676  53.612  46.050  1.00  1.180          C  
ATOM  31916  O   SER B2026      33.655  52.476  46.476  1.00  1.170          O  
ATOM  31917  CB  SER B2026      33.447  54.337  48.411  1.00  1.840          C  
ATOM  31918  OG  SER B2026      33.326  55.411  49.302  1.00  1.840          O  
ATOM  31919  H   SER B2026      31.268  55.079  47.209  1.00  1.580          H  
ATOM  31920  HA  SER B2026      34.123  55.562  46.796  1.00  1.570          H  
ATOM  31921 1HB  SER B2026      32.653  53.623  48.602  1.00  2.210          H  
ATOM  31922 2HB  SER B2026      34.392  53.823  48.581  1.00  2.210          H  
ATOM  31923  HG  SER B2026      33.408  55.035  50.183  1.00  2.210          H  
ATOM  31924  N   GLN B2027      33.872  53.856  44.777  1.00  1.540          N  
ATOM  31925  CA  GLN B2027      34.136  52.778  43.798  1.00  1.400          C  
ATOM  31926  C   GLN B2027      33.097  51.651  43.870  1.00  1.310          C  
ATOM  31927  O   GLN B2027      33.444  50.458  43.902  1.00  1.290          O  
ATOM  31928  CB  GLN B2027      35.536  52.178  43.996  1.00  2.020          C  
ATOM  31929  CG  GLN B2027      36.678  53.145  43.769  1.00  2.020          C  
ATOM  31930  CD  GLN B2027      36.809  53.547  42.319  1.00  2.020          C  
ATOM  31931  OE1 GLN B2027      37.033  52.712  41.439  1.00  2.020          O  
ATOM  31932  NE2 GLN B2027      36.665  54.837  42.057  1.00  2.020          N  
ATOM  31933  H   GLN B2027      33.825  54.843  44.509  1.00  1.850          H  
ATOM  31934  HA  GLN B2027      34.080  53.209  42.797  1.00  1.680          H  
ATOM  31935 1HB  GLN B2027      35.629  51.779  45.005  1.00  2.420          H  
ATOM  31936 2HB  GLN B2027      35.669  51.344  43.308  1.00  2.420          H  
ATOM  31937 1HG  GLN B2027      36.502  54.041  44.360  1.00  2.420          H  
ATOM  31938 2HG  GLN B2027      37.607  52.670  44.080  1.00  2.420          H  
ATOM  31939 1HE2 GLN B2027      36.739  55.168  41.115  1.00  2.420          H  
ATOM  31940 2HE2 GLN B2027      36.485  55.484  42.800  1.00  2.420          H  
ATOM  31941  N   TYR B2028      31.833  52.059  43.959  1.00  1.240          N  
ATOM  31942  CA  TYR B2028      30.665  51.191  44.047  1.00  1.160          C  
ATOM  31943  C   TYR B2028      30.739  50.190  45.201  1.00  1.150          C  
ATOM  31944  O   TYR B2028      30.044  49.184  45.171  1.00  1.140          O  
ATOM  31945  CB  TYR B2028      30.452  50.467  42.721  1.00  1.660          C  
ATOM  31946  CG  TYR B2028      30.344  51.435  41.582  1.00  1.660          C  
ATOM  31947  CD1 TYR B2028      31.396  51.605  40.702  1.00  1.660          C  
ATOM  31948  CD2 TYR B2028      29.204  52.182  41.444  1.00  1.660          C  
ATOM  31949  CE1 TYR B2028      31.284  52.528  39.684  1.00  1.660          C  
ATOM  31950  CE2 TYR B2028      29.082  53.104  40.445  1.00  1.660          C  
ATOM  31951  CZ  TYR B2028      30.116  53.283  39.560  1.00  1.660          C  
ATOM  31952  OH  TYR B2028      30.015  54.214  38.538  1.00  1.660          O  
ATOM  31953  H   TYR B2028      31.678  53.055  43.914  1.00  1.490          H  
ATOM  31954  HA  TYR B2028      29.799  51.825  44.228  1.00  1.390          H  
ATOM  31955 1HB  TYR B2028      31.271  49.787  42.529  1.00  1.990          H  
ATOM  31956 2HB  TYR B2028      29.537  49.878  42.762  1.00  1.990          H  
ATOM  31957  HD1 TYR B2028      32.307  51.019  40.815  1.00  1.990          H  
ATOM  31958  HD2 TYR B2028      28.407  52.041  42.135  1.00  1.990          H  
ATOM  31959  HE1 TYR B2028      32.107  52.672  38.985  1.00  1.990          H  
ATOM  31960  HE2 TYR B2028      28.167  53.696  40.349  1.00  1.990          H  
ATOM  31961  HH  TYR B2028      29.223  54.810  38.680  1.00  1.990          H  
ATOM  31962  N   ASP B2029      31.508  50.513  46.265  1.00  1.170          N  
ATOM  31963  CA  ASP B2029      31.698  49.675  47.459  1.00  1.180          C  
ATOM  31964  C   ASP B2029      30.411  49.355  48.178  1.00  1.150          C  
ATOM  31965  O   ASP B2029      30.259  48.270  48.738  1.00  1.170          O  
ATOM  31966  CB  ASP B2029      32.646  50.372  48.455  1.00  1.650          C  
ATOM  31967  CG  ASP B2029      33.058  49.550  49.720  1.00  1.650          C  
ATOM  31968  OD1 ASP B2029      33.784  48.589  49.591  1.00  1.650          O  
ATOM  31969  OD2 ASP B2029      32.632  49.918  50.809  1.00  1.650          O  
ATOM  31970  H   ASP B2029      32.084  51.352  46.217  1.00  1.400          H  
ATOM  31971  HA  ASP B2029      32.168  48.754  47.159  1.00  1.420          H  
ATOM  31972 1HB  ASP B2029      33.566  50.617  47.936  1.00  1.980          H  
ATOM  31973 2HB  ASP B2029      32.199  51.305  48.776  1.00  1.980          H  
ATOM  31974  N   ARG B2030      29.493  50.307  48.207  1.00  1.120          N  
ATOM  31975  CA  ARG B2030      28.252  50.080  48.898  1.00  1.110          C  
ATOM  31976  C   ARG B2030      27.191  51.068  48.481  1.00  1.080          C  
ATOM  31977  O   ARG B2030      27.494  52.136  47.925  1.00  1.110          O  
ATOM  31978  CB  ARG B2030      28.449  50.130  50.405  1.00  1.560          C  
ATOM  31979  CG  ARG B2030      28.867  51.457  50.941  1.00  1.560          C  
ATOM  31980  CD  ARG B2030      29.261  51.382  52.352  1.00  1.560          C  
ATOM  31981  NE  ARG B2030      30.526  50.670  52.510  1.00  1.560          N  
ATOM  31982  CZ  ARG B2030      31.037  50.191  53.659  1.00  1.560          C  
ATOM  31983  NH1 ARG B2030      30.403  50.329  54.811  1.00  1.560          N  
ATOM  31984  NH2 ARG B2030      32.200  49.573  53.593  1.00  1.560          N  
ATOM  31985  H   ARG B2030      29.660  51.181  47.735  1.00  1.340          H  
ATOM  31986  HA  ARG B2030      27.916  49.081  48.654  1.00  1.330          H  
ATOM  31987 1HB  ARG B2030      27.518  49.864  50.898  1.00  1.870          H  
ATOM  31988 2HB  ARG B2030      29.194  49.398  50.709  1.00  1.870          H  
ATOM  31989 1HG  ARG B2030      29.729  51.789  50.377  1.00  1.870          H  
ATOM  31990 2HG  ARG B2030      28.051  52.165  50.841  1.00  1.870          H  
ATOM  31991 1HD  ARG B2030      29.379  52.390  52.746  1.00  1.870          H  
ATOM  31992 2HD  ARG B2030      28.491  50.853  52.907  1.00  1.870          H  
ATOM  31993  HE  ARG B2030      31.116  50.515  51.670  1.00  1.870          H  
ATOM  31994 1HH1 ARG B2030      29.513  50.803  54.851  1.00  1.870          H  
ATOM  31995 2HH1 ARG B2030      30.807  49.959  55.660  1.00  1.870          H  
ATOM  31996 1HH2 ARG B2030      32.646  49.493  52.655  1.00  1.870          H  
ATOM  31997 2HH2 ARG B2030      32.637  49.191  54.412  1.00  1.870          H  
ATOM  31998  N   LEU B2031      25.955  50.703  48.791  1.00  1.030          N  
ATOM  31999  CA  LEU B2031      24.784  51.526  48.573  1.00  1.010          C  
ATOM  32000  C   LEU B2031      24.607  52.511  49.687  1.00  1.050          C  
ATOM  32001  O   LEU B2031      24.967  52.237  50.835  1.00  1.090          O  
ATOM  32002  CB  LEU B2031      23.518  50.681  48.482  1.00  1.420          C  
ATOM  32003  CG  LEU B2031      23.372  49.706  47.332  1.00  1.420          C  
ATOM  32004  CD1 LEU B2031      22.107  48.895  47.562  1.00  1.420          C  
ATOM  32005  CD2 LEU B2031      23.291  50.470  46.003  1.00  1.420          C  
ATOM  32006  H   LEU B2031      25.823  49.811  49.246  1.00  1.240          H  
ATOM  32007  HA  LEU B2031      24.905  52.072  47.659  1.00  1.210          H  
ATOM  32008 1HB  LEU B2031      23.479  50.085  49.375  1.00  1.710          H  
ATOM  32009 2HB  LEU B2031      22.657  51.353  48.476  1.00  1.710          H  
ATOM  32010  HG  LEU B2031      24.191  49.041  47.310  1.00  1.710          H  
ATOM  32011 1HD1 LEU B2031      21.987  48.188  46.758  1.00  1.710          H  
ATOM  32012 2HD1 LEU B2031      22.183  48.356  48.507  1.00  1.710          H  
ATOM  32013 3HD1 LEU B2031      21.243  49.562  47.595  1.00  1.710          H  
ATOM  32014 1HD2 LEU B2031      23.172  49.777  45.205  1.00  1.710          H  
ATOM  32015 2HD2 LEU B2031      22.441  51.136  46.037  1.00  1.710          H  
ATOM  32016 3HD2 LEU B2031      24.192  51.046  45.827  1.00  1.710          H  
ATOM  32017  N   GLN B2032      23.984  53.627  49.367  1.00  1.060          N  
ATOM  32018  CA  GLN B2032      23.668  54.587  50.405  1.00  1.100          C  
ATOM  32019  C   GLN B2032      22.633  53.971  51.333  1.00  1.070          C  
ATOM  32020  O   GLN B2032      21.761  53.208  50.908  1.00  1.010          O  
ATOM  32021  CB  GLN B2032      23.128  55.896  49.834  1.00  1.520          C  
ATOM  32022  CG  GLN B2032      24.112  56.661  49.016  1.00  1.520          C  
ATOM  32023  CD  GLN B2032      23.584  57.963  48.544  1.00  1.520          C  
ATOM  32024  OE1 GLN B2032      22.765  58.585  49.234  1.00  1.520          O  
ATOM  32025  NE2 GLN B2032      24.036  58.401  47.388  1.00  1.520          N  
ATOM  32026  H   GLN B2032      23.731  53.784  48.385  1.00  1.270          H  
ATOM  32027  HA  GLN B2032      24.560  54.791  50.989  1.00  1.320          H  
ATOM  32028 1HB  GLN B2032      22.263  55.697  49.212  1.00  1.830          H  
ATOM  32029 2HB  GLN B2032      22.800  56.536  50.650  1.00  1.830          H  
ATOM  32030 1HG  GLN B2032      25.003  56.849  49.581  1.00  1.830          H  
ATOM  32031 2HG  GLN B2032      24.329  56.067  48.147  1.00  1.830          H  
ATOM  32032 1HE2 GLN B2032      23.713  59.267  47.012  1.00  1.830          H  
ATOM  32033 2HE2 GLN B2032      24.717  57.841  46.861  1.00  1.830          H  
ATOM  32034  N   ALA B2033      22.680  54.347  52.606  1.00  1.120          N  
ATOM  32035  CA  ALA B2033      21.741  53.818  53.601  1.00  1.110          C  
ATOM  32036  C   ALA B2033      20.281  54.080  53.243  1.00  1.070          C  
ATOM  32037  O   ALA B2033      19.401  53.290  53.601  1.00  1.050          O  
ATOM  32038  CB  ALA B2033      22.023  54.426  54.958  1.00  1.560          C  
ATOM  32039  H   ALA B2033      23.412  54.979  52.902  1.00  1.340          H  
ATOM  32040  HA  ALA B2033      21.887  52.738  53.653  1.00  1.330          H  
ATOM  32041 1HB  ALA B2033      21.343  53.997  55.693  1.00  1.870          H  
ATOM  32042 2HB  ALA B2033      23.052  54.214  55.247  1.00  1.870          H  
ATOM  32043 3HB  ALA B2033      21.870  55.505  54.911  1.00  1.870          H  
ATOM  32044  N   ASP B2034      20.038  55.187  52.543  1.00  1.070          N  
ATOM  32045  CA  ASP B2034      18.711  55.617  52.148  1.00  1.040          C  
ATOM  32046  C   ASP B2034      18.269  55.091  50.770  1.00  0.980          C  
ATOM  32047  O   ASP B2034      17.198  55.466  50.284  1.00  0.960          O  
ATOM  32048  CB  ASP B2034      18.681  57.144  52.119  1.00  1.470          C  
ATOM  32049  CG  ASP B2034      18.898  57.795  53.496  1.00  1.470          C  
ATOM  32050  OD1 ASP B2034      18.562  57.215  54.502  1.00  1.470          O  
ATOM  32051  OD2 ASP B2034      19.433  58.873  53.514  1.00  1.470          O  
ATOM  32052  H   ASP B2034      20.809  55.796  52.308  1.00  1.280          H  
ATOM  32053  HA  ASP B2034      18.003  55.266  52.895  1.00  1.250          H  
ATOM  32054 1HB  ASP B2034      19.451  57.504  51.433  1.00  1.760          H  
ATOM  32055 2HB  ASP B2034      17.718  57.476  51.729  1.00  1.760          H  
ATOM  32056  N   THR B2035      19.076  54.249  50.116  1.00  0.960          N  
ATOM  32057  CA  THR B2035      18.689  53.728  48.803  1.00  0.920          C  
ATOM  32058  C   THR B2035      17.805  52.512  48.947  1.00  0.860          C  
ATOM  32059  O   THR B2035      18.183  51.500  49.539  1.00  0.830          O  
ATOM  32060  CB  THR B2035      19.922  53.339  47.940  1.00  1.300          C  
ATOM  32061  OG1 THR B2035      20.711  54.496  47.680  1.00  1.300          O  
ATOM  32062  CG2 THR B2035      19.503  52.699  46.603  1.00  1.300          C  
ATOM  32063  H   THR B2035      19.957  53.934  50.523  1.00  1.150          H  
ATOM  32064  HA  THR B2035      18.128  54.497  48.271  1.00  1.100          H  
ATOM  32065  HB  THR B2035      20.530  52.628  48.500  1.00  1.560          H  
ATOM  32066  HG1 THR B2035      21.573  54.227  47.292  1.00  1.560          H  
ATOM  32067 1HG2 THR B2035      20.395  52.446  46.045  1.00  1.560          H  
ATOM  32068 2HG2 THR B2035      18.922  51.793  46.774  1.00  1.560          H  
ATOM  32069 3HG2 THR B2035      18.911  53.401  46.035  1.00  1.560          H  
ATOM  32070  N   ASN B2036      16.614  52.588  48.376  1.00  0.860          N  
ATOM  32071  CA  ASN B2036      15.674  51.486  48.443  1.00  0.830          C  
ATOM  32072  C   ASN B2036      15.651  50.638  47.161  1.00  0.780          C  
ATOM  32073  O   ASN B2036      16.284  50.993  46.157  1.00  0.790          O  
ATOM  32074  CB  ASN B2036      14.326  52.061  48.829  1.00  1.170          C  
ATOM  32075  CG  ASN B2036      13.779  53.044  47.869  1.00  1.170          C  
ATOM  32076  OD1 ASN B2036      14.050  52.999  46.669  1.00  1.170          O  
ATOM  32077  ND2 ASN B2036      13.022  53.994  48.381  1.00  1.170          N  
ATOM  32078  H   ASN B2036      16.353  53.450  47.914  1.00  1.030          H  
ATOM  32079  HA  ASN B2036      15.984  50.827  49.255  1.00  1.000          H  
ATOM  32080 1HB  ASN B2036      13.601  51.261  48.976  1.00  1.410          H  
ATOM  32081 2HB  ASN B2036      14.453  52.586  49.767  1.00  1.410          H  
ATOM  32082 1HD2 ASN B2036      12.633  54.702  47.788  1.00  1.410          H  
ATOM  32083 2HD2 ASN B2036      12.835  54.026  49.367  1.00  1.410          H  
ATOM  32084  N   ILE B2037      14.839  49.576  47.165  1.00  0.740          N  
ATOM  32085  CA  ILE B2037      14.770  48.698  46.006  1.00  0.710          C  
ATOM  32086  C   ILE B2037      14.094  49.416  44.854  1.00  0.710          C  
ATOM  32087  O   ILE B2037      14.411  49.169  43.693  1.00  0.700          O  
ATOM  32088  CB  ILE B2037      14.006  47.381  46.323  1.00  1.010          C  
ATOM  32089  CG1 ILE B2037      14.309  46.283  45.289  1.00  1.010          C  
ATOM  32090  CG2 ILE B2037      12.493  47.582  46.402  1.00  1.010          C  
ATOM  32091  CD1 ILE B2037      15.718  45.728  45.300  1.00  1.010          C  
ATOM  32092  H   ILE B2037      14.330  49.343  48.008  1.00  0.890          H  
ATOM  32093  HA  ILE B2037      15.785  48.465  45.708  1.00  0.850          H  
ATOM  32094  HB  ILE B2037      14.323  47.024  47.262  1.00  1.210          H  
ATOM  32095 1HG1 ILE B2037      13.612  45.457  45.453  1.00  1.210          H  
ATOM  32096 2HG1 ILE B2037      14.151  46.688  44.310  1.00  1.210          H  
ATOM  32097 1HG2 ILE B2037      12.021  46.636  46.660  1.00  1.210          H  
ATOM  32098 2HG2 ILE B2037      12.257  48.315  47.162  1.00  1.210          H  
ATOM  32099 3HG2 ILE B2037      12.088  47.901  45.446  1.00  1.210          H  
ATOM  32100 1HD1 ILE B2037      15.788  44.963  44.541  1.00  1.210          H  
ATOM  32101 2HD1 ILE B2037      16.448  46.491  45.103  1.00  1.210          H  
ATOM  32102 3HD1 ILE B2037      15.911  45.282  46.260  1.00  1.210          H  
ATOM  32103  N   ALA B2038      13.123  50.278  45.172  1.00  0.730          N  
ATOM  32104  CA  ALA B2038      12.385  51.001  44.162  1.00  0.730          C  
ATOM  32105  C   ALA B2038      13.317  51.869  43.333  1.00  0.740          C  
ATOM  32106  O   ALA B2038      13.154  51.968  42.115  1.00  0.740          O  
ATOM  32107  CB  ALA B2038      11.308  51.843  44.821  1.00  1.020          C  
ATOM  32108  H   ALA B2038      12.899  50.422  46.146  1.00  0.880          H  
ATOM  32109  HA  ALA B2038      11.916  50.281  43.500  1.00  0.880          H  
ATOM  32110 1HB  ALA B2038      10.737  52.368  44.058  1.00  1.230          H  
ATOM  32111 2HB  ALA B2038      10.642  51.197  45.393  1.00  1.230          H  
ATOM  32112 3HB  ALA B2038      11.765  52.566  45.488  1.00  1.230          H  
ATOM  32113  N   MET B2039      14.310  52.474  43.987  1.00  0.770          N  
ATOM  32114  CA  MET B2039      15.276  53.315  43.317  1.00  0.790          C  
ATOM  32115  C   MET B2039      16.157  52.468  42.413  1.00  0.780          C  
ATOM  32116  O   MET B2039      16.457  52.880  41.290  1.00  0.790          O  
ATOM  32117  CB  MET B2039      16.112  54.084  44.322  1.00  1.100          C  
ATOM  32118  CG  MET B2039      16.969  55.161  43.709  1.00  1.100          C  
ATOM  32119  SD  MET B2039      17.947  56.043  44.931  1.00  1.100          S  
ATOM  32120  CE  MET B2039      18.967  57.018  43.862  1.00  1.100          C  
ATOM  32121  H   MET B2039      14.370  52.366  44.997  1.00  0.920          H  
ATOM  32122  HA  MET B2039      14.740  54.028  42.694  1.00  0.950          H  
ATOM  32123 1HB  MET B2039      15.457  54.552  45.051  1.00  1.320          H  
ATOM  32124 2HB  MET B2039      16.756  53.386  44.862  1.00  1.320          H  
ATOM  32125 1HG  MET B2039      17.610  54.767  42.942  1.00  1.320          H  
ATOM  32126 2HG  MET B2039      16.308  55.883  43.230  1.00  1.320          H  
ATOM  32127 1HE  MET B2039      19.633  57.626  44.468  1.00  1.320          H  
ATOM  32128 2HE  MET B2039      19.557  56.364  43.215  1.00  1.320          H  
ATOM  32129 3HE  MET B2039      18.344  57.665  43.248  1.00  1.320          H  
ATOM  32130  N   ILE B2040      16.562  51.277  42.892  1.00  0.760          N  
ATOM  32131  CA  ILE B2040      17.410  50.410  42.076  1.00  0.750          C  
ATOM  32132  C   ILE B2040      16.597  50.003  40.846  1.00  0.740          C  
ATOM  32133  O   ILE B2040      17.124  50.006  39.729  1.00  0.750          O  
ATOM  32134  CB  ILE B2040      17.915  49.136  42.795  1.00  1.050          C  
ATOM  32135  CG1 ILE B2040      18.854  49.497  43.970  1.00  1.050          C  
ATOM  32136  CG2 ILE B2040      18.782  48.340  41.747  1.00  1.050          C  
ATOM  32137  CD1 ILE B2040      19.170  48.340  44.915  1.00  1.050          C  
ATOM  32138  H   ILE B2040      16.319  51.028  43.860  1.00  0.910          H  
ATOM  32139  HA  ILE B2040      18.274  50.966  41.734  1.00  0.900          H  
ATOM  32140  HB  ILE B2040      17.079  48.532  43.162  1.00  1.260          H  
ATOM  32141 1HG1 ILE B2040      19.780  49.865  43.575  1.00  1.260          H  
ATOM  32142 2HG1 ILE B2040      18.385  50.290  44.556  1.00  1.260          H  
ATOM  32143 1HG2 ILE B2040      19.190  47.444  42.187  1.00  1.260          H  
ATOM  32144 2HG2 ILE B2040      18.184  48.058  40.893  1.00  1.260          H  
ATOM  32145 3HG2 ILE B2040      19.603  48.970  41.406  1.00  1.260          H  
ATOM  32146 1HD1 ILE B2040      19.821  48.700  45.701  1.00  1.260          H  
ATOM  32147 2HD1 ILE B2040      18.252  47.973  45.354  1.00  1.260          H  
ATOM  32148 3HD1 ILE B2040      19.665  47.531  44.391  1.00  1.260          H  
ATOM  32149  N   HIS B2041      15.321  49.631  41.049  1.00  0.710          N  
ATOM  32150  CA  HIS B2041      14.473  49.229  39.937  1.00  0.700          C  
ATOM  32151  C   HIS B2041      14.315  50.379  38.946  1.00  0.730          C  
ATOM  32152  O   HIS B2041      14.369  50.158  37.734  1.00  0.750          O  
ATOM  32153  CB  HIS B2041      13.046  48.862  40.385  1.00  0.980          C  
ATOM  32154  CG  HIS B2041      12.870  47.623  41.223  1.00  0.980          C  
ATOM  32155  ND1 HIS B2041      13.471  46.419  40.935  1.00  0.980          N  
ATOM  32156  CD2 HIS B2041      12.080  47.405  42.301  1.00  0.980          C  
ATOM  32157  CE1 HIS B2041      13.083  45.519  41.834  1.00  0.980          C  
ATOM  32158  NE2 HIS B2041      12.225  46.101  42.659  1.00  0.980          N  
ATOM  32159  H   HIS B2041      14.944  49.600  41.999  1.00  0.850          H  
ATOM  32160  HA  HIS B2041      14.913  48.379  39.421  1.00  0.840          H  
ATOM  32161 1HB  HIS B2041      12.641  49.693  40.958  1.00  1.180          H  
ATOM  32162 2HB  HIS B2041      12.419  48.755  39.503  1.00  1.180          H  
ATOM  32163  HD2 HIS B2041      11.435  48.124  42.794  1.00  1.180          H  
ATOM  32164  HE1 HIS B2041      13.394  44.478  41.872  1.00  1.180          H  
ATOM  32165  HE2 HIS B2041      11.707  45.683  43.470  1.00  1.180          H  
ATOM  32166  N   ALA B2042      14.106  51.608  39.441  1.00  0.750          N  
ATOM  32167  CA  ALA B2042      13.960  52.742  38.544  1.00  0.780          C  
ATOM  32168  C   ALA B2042      15.228  52.963  37.733  1.00  0.810          C  
ATOM  32169  O   ALA B2042      15.165  53.233  36.526  1.00  0.830          O  
ATOM  32170  CB  ALA B2042      13.635  53.991  39.337  1.00  1.080          C  
ATOM  32171  H   ALA B2042      14.006  51.748  40.450  1.00  0.900          H  
ATOM  32172  HA  ALA B2042      13.144  52.528  37.856  1.00  0.940          H  
ATOM  32173 1HB  ALA B2042      13.502  54.829  38.660  1.00  1.300          H  
ATOM  32174 2HB  ALA B2042      12.718  53.828  39.904  1.00  1.300          H  
ATOM  32175 3HB  ALA B2042      14.452  54.201  40.027  1.00  1.300          H  
ATOM  32176  N   ALA B2043      16.391  52.853  38.393  1.00  0.820          N  
ATOM  32177  CA  ALA B2043      17.659  53.031  37.712  1.00  0.840          C  
ATOM  32178  C   ALA B2043      17.808  51.972  36.624  1.00  0.830          C  
ATOM  32179  O   ALA B2043      18.249  52.280  35.514  1.00  0.860          O  
ATOM  32180  CB  ALA B2043      18.799  52.972  38.717  1.00  1.170          C  
ATOM  32181  H   ALA B2043      16.387  52.680  39.404  1.00  0.980          H  
ATOM  32182  HA  ALA B2043      17.660  54.006  37.235  1.00  1.010          H  
ATOM  32183 1HB  ALA B2043      19.731  53.130  38.212  1.00  1.400          H  
ATOM  32184 2HB  ALA B2043      18.661  53.750  39.471  1.00  1.400          H  
ATOM  32185 3HB  ALA B2043      18.799  52.000  39.202  1.00  1.400          H  
ATOM  32186  N   ASP B2044      17.378  50.741  36.923  1.00  0.800          N  
ATOM  32187  CA  ASP B2044      17.442  49.632  35.982  1.00  0.790          C  
ATOM  32188  C   ASP B2044      16.552  49.925  34.768  1.00  0.810          C  
ATOM  32189  O   ASP B2044      16.999  49.803  33.623  1.00  0.840          O  
ATOM  32190  CB  ASP B2044      17.049  48.328  36.722  1.00  1.110          C  
ATOM  32191  CG  ASP B2044      17.172  47.001  35.940  1.00  1.110          C  
ATOM  32192  OD1 ASP B2044      18.221  46.705  35.396  1.00  1.110          O  
ATOM  32193  OD2 ASP B2044      16.200  46.281  35.902  1.00  1.110          O  
ATOM  32194  H   ASP B2044      17.063  50.551  37.879  1.00  0.960          H  
ATOM  32195  HA  ASP B2044      18.466  49.533  35.633  1.00  0.950          H  
ATOM  32196 1HB  ASP B2044      17.639  48.251  37.635  1.00  1.330          H  
ATOM  32197 2HB  ASP B2044      16.016  48.416  37.039  1.00  1.330          H  
ATOM  32198  N   LYS B2045      15.331  50.423  34.995  1.00  0.800          N  
ATOM  32199  CA  LYS B2045      14.441  50.739  33.879  1.00  0.820          C  
ATOM  32200  C   LYS B2045      15.089  51.733  32.910  1.00  0.880          C  
ATOM  32201  O   LYS B2045      14.920  51.613  31.688  1.00  0.910          O  
ATOM  32202  CB  LYS B2045      13.110  51.301  34.383  1.00  1.140          C  
ATOM  32203  CG  LYS B2045      12.202  50.278  35.065  1.00  1.140          C  
ATOM  32204  CD  LYS B2045      10.919  50.931  35.584  1.00  1.140          C  
ATOM  32205  CE  LYS B2045      10.020  49.923  36.293  1.00  1.140          C  
ATOM  32206  NZ  LYS B2045       8.780  50.564  36.834  1.00  1.140          N  
ATOM  32207  H   LYS B2045      15.003  50.510  35.962  1.00  0.960          H  
ATOM  32208  HA  LYS B2045      14.242  49.818  33.332  1.00  0.980          H  
ATOM  32209 1HB  LYS B2045      13.309  52.096  35.102  1.00  1.370          H  
ATOM  32210 2HB  LYS B2045      12.565  51.741  33.551  1.00  1.370          H  
ATOM  32211 1HG  LYS B2045      11.941  49.499  34.349  1.00  1.370          H  
ATOM  32212 2HG  LYS B2045      12.732  49.817  35.891  1.00  1.370          H  
ATOM  32213 1HD  LYS B2045      11.181  51.724  36.286  1.00  1.370          H  
ATOM  32214 2HD  LYS B2045      10.372  51.372  34.752  1.00  1.370          H  
ATOM  32215 1HE  LYS B2045       9.736  49.140  35.590  1.00  1.370          H  
ATOM  32216 2HE  LYS B2045      10.573  49.472  37.119  1.00  1.370          H  
ATOM  32217 1HZ  LYS B2045       8.213  49.866  37.295  1.00  1.370          H  
ATOM  32218 2HZ  LYS B2045       9.031  51.283  37.498  1.00  1.370          H  
ATOM  32219 3HZ  LYS B2045       8.252  50.977  36.077  1.00  1.370          H  
ATOM  32220  N   ARG B2046      15.819  52.720  33.446  1.00  0.890          N  
ATOM  32221  CA  ARG B2046      16.512  53.666  32.578  1.00  0.940          C  
ATOM  32222  C   ARG B2046      17.626  52.961  31.794  1.00  0.970          C  
ATOM  32223  O   ARG B2046      17.780  53.176  30.597  1.00  1.010          O  
ATOM  32224  CB  ARG B2046      17.071  54.825  33.369  1.00  1.300          C  
ATOM  32225  CG  ARG B2046      16.015  55.743  33.931  1.00  1.300          C  
ATOM  32226  CD  ARG B2046      16.617  56.876  34.627  1.00  1.300          C  
ATOM  32227  NE  ARG B2046      15.618  57.720  35.280  1.00  1.300          N  
ATOM  32228  CZ  ARG B2046      15.130  57.514  36.529  1.00  1.300          C  
ATOM  32229  NH1 ARG B2046      15.538  56.476  37.224  1.00  1.300          N  
ATOM  32230  NH2 ARG B2046      14.243  58.356  37.041  1.00  1.300          N  
ATOM  32231  H   ARG B2046      15.848  52.806  34.470  1.00  1.070          H  
ATOM  32232  HA  ARG B2046      15.792  54.066  31.867  1.00  1.130          H  
ATOM  32233 1HB  ARG B2046      17.667  54.449  34.201  1.00  1.560          H  
ATOM  32234 2HB  ARG B2046      17.721  55.420  32.734  1.00  1.560          H  
ATOM  32235 1HG  ARG B2046      15.399  56.126  33.120  1.00  1.560          H  
ATOM  32236 2HG  ARG B2046      15.391  55.187  34.631  1.00  1.560          H  
ATOM  32237 1HD  ARG B2046      17.309  56.506  35.363  1.00  1.560          H  
ATOM  32238 2HD  ARG B2046      17.162  57.489  33.909  1.00  1.560          H  
ATOM  32239  HE  ARG B2046      15.286  58.530  34.770  1.00  1.560          H  
ATOM  32240 1HH1 ARG B2046      16.206  55.843  36.806  1.00  1.560          H  
ATOM  32241 2HH1 ARG B2046      15.186  56.308  38.155  1.00  1.560          H  
ATOM  32242 1HH2 ARG B2046      13.933  59.154  36.502  1.00  1.560          H  
ATOM  32243 2HH2 ARG B2046      13.879  58.206  37.969  1.00  1.560          H  
ATOM  32244  N   VAL B2047      18.368  52.064  32.436  1.00  0.950          N  
ATOM  32245  CA  VAL B2047      19.445  51.341  31.752  1.00  0.980          C  
ATOM  32246  C   VAL B2047      18.890  50.504  30.588  1.00  0.980          C  
ATOM  32247  O   VAL B2047      19.451  50.479  29.488  1.00  1.020          O  
ATOM  32248  CB  VAL B2047      20.224  50.436  32.735  1.00  1.360          C  
ATOM  32249  CG1 VAL B2047      21.226  49.537  31.961  1.00  1.360          C  
ATOM  32250  CG2 VAL B2047      20.939  51.323  33.772  1.00  1.360          C  
ATOM  32251  H   VAL B2047      18.219  51.947  33.446  1.00  1.140          H  
ATOM  32252  HA  VAL B2047      20.141  52.073  31.345  1.00  1.180          H  
ATOM  32253  HB  VAL B2047      19.528  49.774  33.250  1.00  1.630          H  
ATOM  32254 1HG1 VAL B2047      21.759  48.903  32.664  1.00  1.630          H  
ATOM  32255 2HG1 VAL B2047      20.697  48.906  31.262  1.00  1.630          H  
ATOM  32256 3HG1 VAL B2047      21.932  50.154  31.416  1.00  1.630          H  
ATOM  32257 1HG2 VAL B2047      21.480  50.698  34.481  1.00  1.630          H  
ATOM  32258 2HG2 VAL B2047      21.616  51.979  33.277  1.00  1.630          H  
ATOM  32259 3HG2 VAL B2047      20.226  51.913  34.303  1.00  1.630          H  
ATOM  32260  N   HIS B2048      17.753  49.853  30.800  1.00  0.950          N  
ATOM  32261  CA  HIS B2048      17.165  49.003  29.766  1.00  0.950          C  
ATOM  32262  C   HIS B2048      16.384  49.795  28.725  1.00  0.990          C  
ATOM  32263  O   HIS B2048      15.744  49.214  27.846  1.00  1.010          O  
ATOM  32264  CB  HIS B2048      16.243  47.946  30.383  1.00  1.330          C  
ATOM  32265  CG  HIS B2048      16.973  46.971  31.220  1.00  1.330          C  
ATOM  32266  ND1 HIS B2048      17.766  45.957  30.705  1.00  1.330          N  
ATOM  32267  CD2 HIS B2048      17.050  46.877  32.538  1.00  1.330          C  
ATOM  32268  CE1 HIS B2048      18.329  45.306  31.724  1.00  1.330          C  
ATOM  32269  NE2 HIS B2048      17.900  45.862  32.839  1.00  1.330          N  
ATOM  32270  H   HIS B2048      17.334  49.898  31.736  1.00  1.140          H  
ATOM  32271  HA  HIS B2048      17.957  48.481  29.239  1.00  1.140          H  
ATOM  32272 1HB  HIS B2048      15.497  48.446  31.010  1.00  1.600          H  
ATOM  32273 2HB  HIS B2048      15.715  47.409  29.598  1.00  1.600          H  
ATOM  32274  HD2 HIS B2048      16.549  47.506  33.247  1.00  1.600          H  
ATOM  32275  HE1 HIS B2048      19.026  44.464  31.657  1.00  1.600          H  
ATOM  32276  HE2 HIS B2048      18.135  45.639  33.827  1.00  1.600          H  
ATOM  32277  N   SER B2049      16.475  51.127  28.777  1.00  1.010          N  
ATOM  32278  CA  SER B2049      15.841  51.980  27.799  1.00  1.040          C  
ATOM  32279  C   SER B2049      16.810  52.230  26.635  1.00  1.090          C  
ATOM  32280  O   SER B2049      16.468  52.910  25.663  1.00  1.130          O  
ATOM  32281  CB  SER B2049      15.383  53.275  28.445  1.00  1.440          C  
ATOM  32282  OG  SER B2049      14.373  53.032  29.421  1.00  1.440          O  
ATOM  32283  H   SER B2049      16.989  51.600  29.524  1.00  1.210          H  
ATOM  32284  HA  SER B2049      14.962  51.468  27.409  1.00  1.250          H  
ATOM  32285 1HB  SER B2049      16.219  53.785  28.892  1.00  1.730          H  
ATOM  32286 2HB  SER B2049      14.988  53.931  27.674  1.00  1.730          H  
ATOM  32287  HG  SER B2049      14.789  52.543  30.185  1.00  1.730          H  
ATOM  32288  N   ILE B2050      18.023  51.657  26.716  1.00  1.100          N  
ATOM  32289  CA  ILE B2050      18.999  51.814  25.641  1.00  1.150          C  
ATOM  32290  C   ILE B2050      18.607  50.925  24.459  1.00  1.180          C  
ATOM  32291  O   ILE B2050      18.721  49.700  24.503  1.00  1.210          O  
ATOM  32292  CB  ILE B2050      20.419  51.454  26.154  1.00  1.590          C  
ATOM  32293  CG1 ILE B2050      20.817  52.466  27.289  1.00  1.590          C  
ATOM  32294  CG2 ILE B2050      21.459  51.414  24.993  1.00  1.590          C  
ATOM  32295  CD1 ILE B2050      22.057  52.103  28.090  1.00  1.590          C  
ATOM  32296  H   ILE B2050      18.273  51.122  27.553  1.00  1.320          H  
ATOM  32297  HA  ILE B2050      18.996  52.853  25.314  1.00  1.380          H  
ATOM  32298  HB  ILE B2050      20.375  50.467  26.618  1.00  1.910          H  
ATOM  32299 1HG1 ILE B2050      20.982  53.439  26.830  1.00  1.910          H  
ATOM  32300 2HG1 ILE B2050      19.985  52.555  27.991  1.00  1.910          H  
ATOM  32301 1HG2 ILE B2050      22.432  51.134  25.381  1.00  1.910          H  
ATOM  32302 2HG2 ILE B2050      21.160  50.680  24.248  1.00  1.910          H  
ATOM  32303 3HG2 ILE B2050      21.522  52.396  24.531  1.00  1.910          H  
ATOM  32304 1HD1 ILE B2050      22.221  52.878  28.832  1.00  1.910          H  
ATOM  32305 2HD1 ILE B2050      21.897  51.151  28.591  1.00  1.910          H  
ATOM  32306 3HD1 ILE B2050      22.924  52.034  27.443  1.00  1.910          H  
ATOM  32307  N   ARG B2051      18.183  51.591  23.385  1.00  1.190          N  
ATOM  32308  CA  ARG B2051      17.622  50.979  22.179  1.00  1.220          C  
ATOM  32309  C   ARG B2051      18.509  50.046  21.359  1.00  1.210          C  
ATOM  32310  O   ARG B2051      18.022  49.060  20.811  1.00  1.210          O  
ATOM  32311  CB  ARG B2051      17.160  52.079  21.234  1.00  1.700          C  
ATOM  32312  CG  ARG B2051      15.931  52.856  21.687  1.00  1.700          C  
ATOM  32313  CD  ARG B2051      15.546  53.897  20.686  1.00  1.700          C  
ATOM  32314  NE  ARG B2051      14.426  54.727  21.147  1.00  1.700          N  
ATOM  32315  CZ  ARG B2051      13.111  54.409  21.061  1.00  1.700          C  
ATOM  32316  NH1 ARG B2051      12.720  53.259  20.532  1.00  1.700          N  
ATOM  32317  NH2 ARG B2051      12.207  55.264  21.514  1.00  1.700          N  
ATOM  32318  H   ARG B2051      18.166  52.599  23.464  1.00  1.430          H  
ATOM  32319  HA  ARG B2051      16.746  50.410  22.492  1.00  1.460          H  
ATOM  32320 1HB  ARG B2051      17.967  52.796  21.095  1.00  2.040          H  
ATOM  32321 2HB  ARG B2051      16.943  51.645  20.255  1.00  2.040          H  
ATOM  32322 1HG  ARG B2051      15.100  52.167  21.818  1.00  2.040          H  
ATOM  32323 2HG  ARG B2051      16.137  53.353  22.637  1.00  2.040          H  
ATOM  32324 1HD  ARG B2051      16.399  54.561  20.519  1.00  2.040          H  
ATOM  32325 2HD  ARG B2051      15.271  53.429  19.743  1.00  2.040          H  
ATOM  32326  HE  ARG B2051      14.670  55.648  21.564  1.00  2.040          H  
ATOM  32327 1HH1 ARG B2051      13.399  52.602  20.183  1.00  2.040          H  
ATOM  32328 2HH1 ARG B2051      11.736  53.037  20.475  1.00  2.040          H  
ATOM  32329 1HH2 ARG B2051      12.505  56.147  21.920  1.00  2.040          H  
ATOM  32330 2HH2 ARG B2051      11.226  55.044  21.458  1.00  2.040          H  
ATOM  32331  N   GLU B2052      19.793  50.371  21.254  1.00  1.230          N  
ATOM  32332  CA  GLU B2052      20.722  49.649  20.385  1.00  1.240          C  
ATOM  32333  C   GLU B2052      21.821  48.860  21.087  1.00  1.220          C  
ATOM  32334  O   GLU B2052      22.933  48.760  20.562  1.00  1.230          O  
ATOM  32335  CB  GLU B2052      21.361  50.633  19.404  1.00  1.730          C  
ATOM  32336  CG  GLU B2052      20.366  51.324  18.454  1.00  1.730          C  
ATOM  32337  CD  GLU B2052      19.719  50.421  17.449  1.00  1.730          C  
ATOM  32338  OE1 GLU B2052      20.383  49.546  16.952  1.00  1.730          O  
ATOM  32339  OE2 GLU B2052      18.566  50.625  17.146  1.00  1.730          O  
ATOM  32340  H   GLU B2052      20.124  51.173  21.763  1.00  1.480          H  
ATOM  32341  HA  GLU B2052      20.137  48.935  19.802  1.00  1.490          H  
ATOM  32342 1HB  GLU B2052      21.893  51.408  19.958  1.00  2.080          H  
ATOM  32343 2HB  GLU B2052      22.093  50.114  18.787  1.00  2.080          H  
ATOM  32344 1HG  GLU B2052      19.590  51.808  19.042  1.00  2.080          H  
ATOM  32345 2HG  GLU B2052      20.883  52.078  17.919  1.00  2.080          H  
ATOM  32346  N   ALA B2053      21.576  48.359  22.296  1.00  1.200          N  
ATOM  32347  CA  ALA B2053      22.629  47.606  22.975  1.00  1.190          C  
ATOM  32348  C   ALA B2053      23.043  46.357  22.181  1.00  1.180          C  
ATOM  32349  O   ALA B2053      24.215  45.997  22.168  1.00  1.180          O  
ATOM  32350  CB  ALA B2053      22.183  47.216  24.368  1.00  1.670          C  
ATOM  32351  H   ALA B2053      20.659  48.465  22.721  1.00  1.440          H  
ATOM  32352  HA  ALA B2053      23.497  48.250  23.061  1.00  1.430          H  
ATOM  32353 1HB  ALA B2053      22.989  46.688  24.871  1.00  2.000          H  
ATOM  32354 2HB  ALA B2053      21.925  48.111  24.929  1.00  2.000          H  
ATOM  32355 3HB  ALA B2053      21.313  46.570  24.305  1.00  2.000          H  
ATOM  32356  N   TYR B2054      22.080  45.676  21.545  1.00  1.180          N  
ATOM  32357  CA  TYR B2054      22.337  44.438  20.787  1.00  1.170          C  
ATOM  32358  C   TYR B2054      21.541  44.407  19.492  1.00  1.180          C  
ATOM  32359  O   TYR B2054      20.514  45.076  19.390  1.00  1.190          O  
ATOM  32360  CB  TYR B2054      22.053  43.208  21.637  1.00  1.640          C  
ATOM  32361  CG  TYR B2054      22.899  43.160  22.886  1.00  1.640          C  
ATOM  32362  CD1 TYR B2054      22.401  43.650  24.079  1.00  1.640          C  
ATOM  32363  CD2 TYR B2054      24.190  42.659  22.827  1.00  1.640          C  
ATOM  32364  CE1 TYR B2054      23.179  43.636  25.205  1.00  1.640          C  
ATOM  32365  CE2 TYR B2054      24.980  42.653  23.962  1.00  1.640          C  
ATOM  32366  CZ  TYR B2054      24.471  43.137  25.147  1.00  1.640          C  
ATOM  32367  OH  TYR B2054      25.230  43.139  26.286  1.00  1.640          O  
ATOM  32368  H   TYR B2054      21.136  46.030  21.585  1.00  1.420          H  
ATOM  32369  HA  TYR B2054      23.383  44.398  20.513  1.00  1.400          H  
ATOM  32370 1HB  TYR B2054      21.003  43.174  21.918  1.00  1.970          H  
ATOM  32371 2HB  TYR B2054      22.274  42.326  21.050  1.00  1.970          H  
ATOM  32372  HD1 TYR B2054      21.389  44.047  24.122  1.00  1.970          H  
ATOM  32373  HD2 TYR B2054      24.578  42.274  21.884  1.00  1.970          H  
ATOM  32374  HE1 TYR B2054      22.783  44.020  26.137  1.00  1.970          H  
ATOM  32375  HE2 TYR B2054      25.999  42.262  23.922  1.00  1.970          H  
ATOM  32376  HH  TYR B2054      26.188  43.003  26.075  1.00  1.970          H  
ATOM  32377  N   LEU B2055      21.966  43.595  18.518  1.00  1.160          N  
ATOM  32378  CA  LEU B2055      21.212  43.498  17.263  1.00  1.160          C  
ATOM  32379  C   LEU B2055      19.863  42.796  17.438  1.00  1.180          C  
ATOM  32380  O   LEU B2055      19.833  41.655  17.889  1.00  1.180          O  
ATOM  32381  CB  LEU B2055      21.953  42.641  16.235  1.00  1.620          C  
ATOM  32382  CG  LEU B2055      22.982  43.270  15.316  1.00  1.620          C  
ATOM  32383  CD1 LEU B2055      24.119  43.854  16.120  1.00  1.620          C  
ATOM  32384  CD2 LEU B2055      23.442  42.145  14.372  1.00  1.620          C  
ATOM  32385  H   LEU B2055      22.831  43.051  18.652  1.00  1.390          H  
ATOM  32386  HA  LEU B2055      21.107  44.498  16.867  1.00  1.390          H  
ATOM  32387 1HB  LEU B2055      22.459  41.843  16.781  1.00  1.950          H  
ATOM  32388 2HB  LEU B2055      21.203  42.177  15.593  1.00  1.950          H  
ATOM  32389  HG  LEU B2055      22.543  44.077  14.732  1.00  1.950          H  
ATOM  32390 1HD1 LEU B2055      24.872  44.274  15.454  1.00  1.950          H  
ATOM  32391 2HD1 LEU B2055      23.757  44.635  16.773  1.00  1.950          H  
ATOM  32392 3HD1 LEU B2055      24.558  43.094  16.705  1.00  1.950          H  
ATOM  32393 1HD2 LEU B2055      24.182  42.486  13.715  1.00  1.950          H  
ATOM  32394 2HD2 LEU B2055      23.848  41.358  14.941  1.00  1.950          H  
ATOM  32395 3HD2 LEU B2055      22.586  41.771  13.805  1.00  1.950          H  
ATOM  32396  N   PRO B2056      18.728  43.400  17.017  1.00  1.210          N  
ATOM  32397  CA  PRO B2056      17.387  42.815  17.053  1.00  1.230          C  
ATOM  32398  C   PRO B2056      17.297  41.439  16.373  1.00  1.210          C  
ATOM  32399  O   PRO B2056      16.525  40.583  16.807  1.00  1.230          O  
ATOM  32400  CB  PRO B2056      16.558  43.851  16.280  1.00  1.840          C  
ATOM  32401  CG  PRO B2056      17.282  45.163  16.508  1.00  1.840          C  
ATOM  32402  CD  PRO B2056      18.753  44.798  16.513  1.00  1.840          C  
ATOM  32403  HA  PRO B2056      17.057  42.748  18.098  1.00  1.480          H  
ATOM  32404 1HB  PRO B2056      16.506  43.570  15.213  1.00  2.210          H  
ATOM  32405 2HB  PRO B2056      15.526  43.861  16.660  1.00  2.210          H  
ATOM  32406 1HG  PRO B2056      17.035  45.879  15.707  1.00  2.210          H  
ATOM  32407 2HG  PRO B2056      16.961  45.626  17.456  1.00  2.210          H  
ATOM  32408 1HD  PRO B2056      19.179  44.844  15.491  1.00  2.210          H  
ATOM  32409 2HD  PRO B2056      19.252  45.482  17.223  1.00  2.210          H  
ATOM  32410  N   GLU B2057      18.123  41.225  15.333  1.00  1.180          N  
ATOM  32411  CA  GLU B2057      18.175  39.978  14.575  1.00  1.160          C  
ATOM  32412  C   GLU B2057      18.718  38.823  15.406  1.00  1.150          C  
ATOM  32413  O   GLU B2057      18.297  37.670  15.250  1.00  1.170          O  
ATOM  32414  CB  GLU B2057      19.079  40.151  13.343  1.00  1.630          C  
ATOM  32415  CG  GLU B2057      18.575  41.141  12.298  1.00  1.630          C  
ATOM  32416  CD  GLU B2057      18.867  42.583  12.668  1.00  1.630          C  
ATOM  32417  OE1 GLU B2057      19.459  42.808  13.704  1.00  1.630          O  
ATOM  32418  OE2 GLU B2057      18.473  43.450  11.944  1.00  1.630          O  
ATOM  32419  H   GLU B2057      18.702  41.987  14.978  1.00  1.420          H  
ATOM  32420  HA  GLU B2057      17.166  39.728  14.250  1.00  1.390          H  
ATOM  32421 1HB  GLU B2057      20.074  40.467  13.661  1.00  1.960          H  
ATOM  32422 2HB  GLU B2057      19.196  39.183  12.844  1.00  1.960          H  
ATOM  32423 1HG  GLU B2057      19.044  40.919  11.341  1.00  1.960          H  
ATOM  32424 2HG  GLU B2057      17.501  41.010  12.181  1.00  1.960          H  
ATOM  32425  N   LEU B2058      19.717  39.112  16.226  1.00  1.140          N  
ATOM  32426  CA  LEU B2058      20.361  38.122  17.054  1.00  1.120          C  
ATOM  32427  C   LEU B2058      21.075  38.889  18.162  1.00  1.130          C  
ATOM  32428  O   LEU B2058      22.138  39.476  17.923  1.00  1.130          O  
ATOM  32429  CB  LEU B2058      21.344  37.277  16.211  1.00  1.580          C  
ATOM  32430  CG  LEU B2058      22.108  36.144  16.935  1.00  1.580          C  
ATOM  32431  CD1 LEU B2058      21.161  35.051  17.417  1.00  1.580          C  
ATOM  32432  CD2 LEU B2058      23.148  35.557  16.005  1.00  1.580          C  
ATOM  32433  H   LEU B2058      19.990  40.086  16.356  1.00  1.370          H  
ATOM  32434  HA  LEU B2058      19.599  37.486  17.499  1.00  1.340          H  
ATOM  32435 1HB  LEU B2058      20.797  36.827  15.385  1.00  1.890          H  
ATOM  32436 2HB  LEU B2058      22.081  37.951  15.794  1.00  1.890          H  
ATOM  32437  HG  LEU B2058      22.581  36.557  17.783  1.00  1.890          H  
ATOM  32438 1HD1 LEU B2058      21.734  34.285  17.934  1.00  1.890          H  
ATOM  32439 2HD1 LEU B2058      20.424  35.456  18.099  1.00  1.890          H  
ATOM  32440 3HD1 LEU B2058      20.659  34.609  16.561  1.00  1.890          H  
ATOM  32441 1HD2 LEU B2058      23.693  34.796  16.533  1.00  1.890          H  
ATOM  32442 2HD2 LEU B2058      22.662  35.124  15.132  1.00  1.890          H  
ATOM  32443 3HD2 LEU B2058      23.824  36.323  15.694  1.00  1.890          H  
ATOM  32444  N   SER B2059      20.535  38.781  19.384  1.00  1.140          N  
ATOM  32445  CA  SER B2059      20.939  39.535  20.585  1.00  1.160          C  
ATOM  32446  C   SER B2059      22.359  39.271  21.048  1.00  1.140          C  
ATOM  32447  O   SER B2059      22.908  39.982  21.885  1.00  1.150          O  
ATOM  32448  CB  SER B2059      19.979  39.222  21.709  1.00  1.620          C  
ATOM  32449  OG  SER B2059      20.084  37.876  22.092  1.00  1.620          O  
ATOM  32450  H   SER B2059      19.707  38.207  19.476  1.00  1.370          H  
ATOM  32451  HA  SER B2059      20.850  40.596  20.343  1.00  1.390          H  
ATOM  32452 1HB  SER B2059      20.200  39.867  22.560  1.00  1.940          H  
ATOM  32453 2HB  SER B2059      18.961  39.438  21.387  1.00  1.940          H  
ATOM  32454  HG  SER B2059      19.431  37.745  22.789  1.00  1.940          H  
ATOM  32455  N   VAL B2060      22.920  38.216  20.513  1.00  1.110          N  
ATOM  32456  CA  VAL B2060      24.269  37.767  20.752  1.00  1.090          C  
ATOM  32457  C   VAL B2060      25.272  38.801  20.272  1.00  1.090          C  
ATOM  32458  O   VAL B2060      26.342  38.957  20.861  1.00  1.080          O  
ATOM  32459  CB  VAL B2060      24.528  36.455  19.990  1.00  1.530          C  
ATOM  32460  CG1 VAL B2060      26.002  36.027  20.083  1.00  1.530          C  
ATOM  32461  CG2 VAL B2060      23.581  35.396  20.520  1.00  1.530          C  
ATOM  32462  H   VAL B2060      22.341  37.713  19.861  1.00  1.330          H  
ATOM  32463  HA  VAL B2060      24.401  37.609  21.823  1.00  1.310          H  
ATOM  32464  HB  VAL B2060      24.349  36.620  18.952  1.00  1.840          H  
ATOM  32465 1HG1 VAL B2060      26.148  35.120  19.515  1.00  1.840          H  
ATOM  32466 2HG1 VAL B2060      26.657  36.792  19.674  1.00  1.840          H  
ATOM  32467 3HG1 VAL B2060      26.266  35.849  21.124  1.00  1.840          H  
ATOM  32468 1HG2 VAL B2060      23.725  34.494  19.978  1.00  1.840          H  
ATOM  32469 2HG2 VAL B2060      23.781  35.227  21.575  1.00  1.840          H  
ATOM  32470 3HG2 VAL B2060      22.551  35.720  20.400  1.00  1.840          H  
ATOM  32471  N   ILE B2061      24.981  39.409  19.124  1.00  1.110          N  
ATOM  32472  CA  ILE B2061      25.910  40.307  18.489  1.00  1.120          C  
ATOM  32473  C   ILE B2061      25.749  41.722  19.060  1.00  1.150          C  
ATOM  32474  O   ILE B2061      24.645  42.277  19.016  1.00  1.170          O  
ATOM  32475  CB  ILE B2061      25.607  40.341  17.006  1.00  1.560          C  
ATOM  32476  CG1 ILE B2061      25.715  38.932  16.433  1.00  1.560          C  
ATOM  32477  CG2 ILE B2061      26.659  41.271  16.293  1.00  1.560          C  
ATOM  32478  CD1 ILE B2061      25.100  38.807  15.096  1.00  1.560          C  
ATOM  32479  H   ILE B2061      24.059  39.283  18.688  1.00  1.330          H  
ATOM  32480  HA  ILE B2061      26.904  39.909  18.618  1.00  1.340          H  
ATOM  32481  HB  ILE B2061      24.599  40.687  16.869  1.00  1.880          H  
ATOM  32482 1HG1 ILE B2061      26.758  38.662  16.369  1.00  1.880          H  
ATOM  32483 2HG1 ILE B2061      25.219  38.222  17.087  1.00  1.880          H  
ATOM  32484 1HG2 ILE B2061      26.473  41.324  15.227  1.00  1.880          H  
ATOM  32485 2HG2 ILE B2061      26.619  42.281  16.696  1.00  1.880          H  
ATOM  32486 3HG2 ILE B2061      27.657  40.872  16.459  1.00  1.880          H  
ATOM  32487 1HD1 ILE B2061      25.205  37.799  14.745  1.00  1.880          H  
ATOM  32488 2HD1 ILE B2061      24.048  39.049  15.173  1.00  1.880          H  
ATOM  32489 3HD1 ILE B2061      25.562  39.473  14.397  1.00  1.880          H  
ATOM  32490  N   PRO B2062      26.810  42.332  19.616  1.00  1.160          N  
ATOM  32491  CA  PRO B2062      26.808  43.664  20.190  1.00  1.180          C  
ATOM  32492  C   PRO B2062      26.336  44.719  19.212  1.00  1.220          C  
ATOM  32493  O   PRO B2062      26.735  44.718  18.044  1.00  1.240          O  
ATOM  32494  CB  PRO B2062      28.298  43.875  20.509  1.00  1.770          C  
ATOM  32495  CG  PRO B2062      28.844  42.503  20.727  1.00  1.770          C  
ATOM  32496  CD  PRO B2062      28.116  41.637  19.742  1.00  1.770          C  
ATOM  32497  HA  PRO B2062      26.202  43.683  21.102  1.00  1.420          H  
ATOM  32498 1HB  PRO B2062      28.784  44.409  19.678  1.00  2.120          H  
ATOM  32499 2HB  PRO B2062      28.411  44.500  21.387  1.00  2.120          H  
ATOM  32500 1HG  PRO B2062      29.935  42.498  20.571  1.00  2.120          H  
ATOM  32501 2HG  PRO B2062      28.672  42.190  21.769  1.00  2.120          H  
ATOM  32502 1HD  PRO B2062      28.640  41.599  18.778  1.00  2.120          H  
ATOM  32503 2HD  PRO B2062      28.018  40.656  20.225  1.00  2.120          H  
ATOM  32504  N   GLY B2063      25.518  45.631  19.699  1.00  1.230          N  
ATOM  32505  CA  GLY B2063      25.004  46.730  18.924  1.00  1.270          C  
ATOM  32506  C   GLY B2063      25.876  47.942  19.182  1.00  1.290          C  
ATOM  32507  O   GLY B2063      26.880  47.863  19.899  1.00  1.270          O  
ATOM  32508  H   GLY B2063      25.228  45.590  20.679  1.00  1.480          H  
ATOM  32509 1HA  GLY B2063      25.009  46.480  17.863  1.00  1.520          H  
ATOM  32510 2HA  GLY B2063      23.975  46.936  19.212  1.00  1.520          H  
ATOM  32511  N   VAL B2064      25.433  49.090  18.699  1.00  1.320          N  
ATOM  32512  CA  VAL B2064      26.188  50.331  18.832  1.00  1.350          C  
ATOM  32513  C   VAL B2064      26.468  50.682  20.284  1.00  1.320          C  
ATOM  32514  O   VAL B2064      27.549  51.175  20.608  1.00  1.340          O  
ATOM  32515  CB  VAL B2064      25.429  51.502  18.166  1.00  1.880          C  
ATOM  32516  CG1 VAL B2064      26.105  52.846  18.491  1.00  1.880          C  
ATOM  32517  CG2 VAL B2064      25.393  51.303  16.651  1.00  1.880          C  
ATOM  32518  H   VAL B2064      24.572  49.072  18.173  1.00  1.580          H  
ATOM  32519  HA  VAL B2064      27.142  50.202  18.322  1.00  1.620          H  
ATOM  32520  HB  VAL B2064      24.416  51.531  18.560  1.00  2.250          H  
ATOM  32521 1HG1 VAL B2064      25.556  53.646  18.026  1.00  2.250          H  
ATOM  32522 2HG1 VAL B2064      26.128  53.026  19.560  1.00  2.250          H  
ATOM  32523 3HG1 VAL B2064      27.126  52.841  18.110  1.00  2.250          H  
ATOM  32524 1HG2 VAL B2064      24.846  52.126  16.191  1.00  2.250          H  
ATOM  32525 2HG2 VAL B2064      26.412  51.283  16.262  1.00  2.250          H  
ATOM  32526 3HG2 VAL B2064      24.897  50.366  16.415  1.00  2.250          H  
ATOM  32527  N   ASN B2065      25.480  50.487  21.148  1.00  1.280          N  
ATOM  32528  CA  ASN B2065      25.621  50.863  22.542  1.00  1.260          C  
ATOM  32529  C   ASN B2065      25.904  49.691  23.481  1.00  1.230          C  
ATOM  32530  O   ASN B2065      25.682  49.804  24.691  1.00  1.200          O  
ATOM  32531  CB  ASN B2065      24.394  51.626  22.991  1.00  1.770          C  
ATOM  32532  CG  ASN B2065      24.264  52.971  22.314  1.00  1.770          C  
ATOM  32533  OD1 ASN B2065      25.252  53.603  21.925  1.00  1.770          O  
ATOM  32534  ND2 ASN B2065      23.055  53.430  22.184  1.00  1.770          N  
ATOM  32535  H   ASN B2065      24.616  50.037  20.827  1.00  1.540          H  
ATOM  32536  HA  ASN B2065      26.474  51.536  22.622  1.00  1.510          H  
ATOM  32537 1HB  ASN B2065      23.505  51.035  22.768  1.00  2.130          H  
ATOM  32538 2HB  ASN B2065      24.431  51.781  24.067  1.00  2.130          H  
ATOM  32539 1HD2 ASN B2065      22.893  54.337  21.759  1.00  2.130          H  
ATOM  32540 2HD2 ASN B2065      22.284  52.903  22.516  1.00  2.130          H  
ATOM  32541  N   ALA B2066      26.374  48.547  22.961  1.00  1.220          N  
ATOM  32542  CA  ALA B2066      26.564  47.399  23.854  1.00  1.190          C  
ATOM  32543  C   ALA B2066      27.500  47.681  25.013  1.00  1.180          C  
ATOM  32544  O   ALA B2066      27.209  47.305  26.143  1.00  1.150          O  
ATOM  32545  CB  ALA B2066      27.150  46.229  23.102  1.00  1.680          C  
ATOM  32546  H   ALA B2066      26.571  48.468  21.955  1.00  1.460          H  
ATOM  32547  HA  ALA B2066      25.588  47.119  24.249  1.00  1.430          H  
ATOM  32548 1HB  ALA B2066      27.252  45.377  23.778  1.00  2.010          H  
ATOM  32549 2HB  ALA B2066      26.526  45.964  22.287  1.00  2.010          H  
ATOM  32550 3HB  ALA B2066      28.126  46.509  22.719  1.00  2.010          H  
ATOM  32551  N   ALA B2067      28.613  48.375  24.760  1.00  1.220          N  
ATOM  32552  CA  ALA B2067      29.565  48.633  25.836  1.00  1.220          C  
ATOM  32553  C   ALA B2067      28.947  49.477  26.942  1.00  1.210          C  
ATOM  32554  O   ALA B2067      29.193  49.246  28.132  1.00  1.190          O  
ATOM  32555  CB  ALA B2067      30.794  49.331  25.289  1.00  1.710          C  
ATOM  32556  H   ALA B2067      28.797  48.690  23.815  1.00  1.460          H  
ATOM  32557  HA  ALA B2067      29.854  47.673  26.267  1.00  1.460          H  
ATOM  32558 1HB  ALA B2067      31.509  49.493  26.097  1.00  2.050          H  
ATOM  32559 2HB  ALA B2067      31.250  48.711  24.518  1.00  2.050          H  
ATOM  32560 3HB  ALA B2067      30.508  50.291  24.861  1.00  2.050          H  
ATOM  32561  N   ILE B2068      28.126  50.445  26.538  1.00  1.220          N  
ATOM  32562  CA  ILE B2068      27.492  51.366  27.467  1.00  1.210          C  
ATOM  32563  C   ILE B2068      26.515  50.621  28.340  1.00  1.180          C  
ATOM  32564  O   ILE B2068      26.493  50.775  29.571  1.00  1.160          O  
ATOM  32565  CB  ILE B2068      26.731  52.468  26.694  1.00  1.700          C  
ATOM  32566  CG1 ILE B2068      27.735  53.359  25.946  1.00  1.700          C  
ATOM  32567  CG2 ILE B2068      25.874  53.274  27.649  1.00  1.700          C  
ATOM  32568  CD1 ILE B2068      27.106  54.280  24.926  1.00  1.700          C  
ATOM  32569  H   ILE B2068      27.950  50.541  25.545  1.00  1.460          H  
ATOM  32570  HA  ILE B2068      28.257  51.815  28.098  1.00  1.450          H  
ATOM  32571  HB  ILE B2068      26.089  52.008  25.947  1.00  2.040          H  
ATOM  32572 1HG1 ILE B2068      28.277  53.964  26.671  1.00  2.040          H  
ATOM  32573 2HG1 ILE B2068      28.448  52.722  25.427  1.00  2.040          H  
ATOM  32574 1HG2 ILE B2068      25.329  54.045  27.121  1.00  2.040          H  
ATOM  32575 2HG2 ILE B2068      25.156  52.644  28.158  1.00  2.040          H  
ATOM  32576 3HG2 ILE B2068      26.535  53.716  28.373  1.00  2.040          H  
ATOM  32577 1HD1 ILE B2068      27.888  54.861  24.439  1.00  2.040          H  
ATOM  32578 2HD1 ILE B2068      26.585  53.688  24.180  1.00  2.040          H  
ATOM  32579 3HD1 ILE B2068      26.408  54.959  25.396  1.00  2.040          H  
ATOM  32580  N   PHE B2069      25.669  49.847  27.680  1.00  1.160          N  
ATOM  32581  CA  PHE B2069      24.659  49.073  28.338  1.00  1.120          C  
ATOM  32582  C   PHE B2069      25.253  48.124  29.348  1.00  1.090          C  
ATOM  32583  O   PHE B2069      24.803  48.068  30.491  1.00  1.060          O  
ATOM  32584  CB  PHE B2069      23.835  48.306  27.328  1.00  1.580          C  
ATOM  32585  CG  PHE B2069      22.893  47.403  27.975  1.00  1.580          C  
ATOM  32586  CD1 PHE B2069      21.692  47.864  28.474  1.00  1.580          C  
ATOM  32587  CD2 PHE B2069      23.218  46.067  28.130  1.00  1.580          C  
ATOM  32588  CE1 PHE B2069      20.847  47.006  29.112  1.00  1.580          C  
ATOM  32589  CE2 PHE B2069      22.373  45.223  28.767  1.00  1.580          C  
ATOM  32590  CZ  PHE B2069      21.191  45.689  29.260  1.00  1.580          C  
ATOM  32591  H   PHE B2069      25.747  49.783  26.659  1.00  1.390          H  
ATOM  32592  HA  PHE B2069      24.000  49.763  28.872  1.00  1.340          H  
ATOM  32593 1HB  PHE B2069      23.283  49.007  26.706  1.00  1.900          H  
ATOM  32594 2HB  PHE B2069      24.497  47.728  26.680  1.00  1.900          H  
ATOM  32595  HD1 PHE B2069      21.417  48.913  28.368  1.00  1.900          H  
ATOM  32596  HD2 PHE B2069      24.170  45.688  27.745  1.00  1.900          H  
ATOM  32597  HE1 PHE B2069      19.905  47.363  29.512  1.00  1.900          H  
ATOM  32598  HE2 PHE B2069      22.640  44.169  28.900  1.00  1.900          H  
ATOM  32599  HZ  PHE B2069      20.524  45.004  29.775  1.00  1.900          H  
ATOM  32600  N   GLU B2070      26.259  47.349  28.920  1.00  1.110          N  
ATOM  32601  CA  GLU B2070      26.852  46.352  29.784  1.00  1.080          C  
ATOM  32602  C   GLU B2070      27.460  46.933  31.049  1.00  1.080          C  
ATOM  32603  O   GLU B2070      27.255  46.372  32.131  1.00  1.050          O  
ATOM  32604  CB  GLU B2070      27.917  45.574  29.011  1.00  1.520          C  
ATOM  32605  CG  GLU B2070      27.337  44.624  27.945  1.00  1.520          C  
ATOM  32606  CD  GLU B2070      28.366  43.892  27.108  1.00  1.520          C  
ATOM  32607  OE1 GLU B2070      29.539  44.007  27.389  1.00  1.520          O  
ATOM  32608  OE2 GLU B2070      27.959  43.215  26.177  1.00  1.520          O  
ATOM  32609  H   GLU B2070      26.595  47.440  27.957  1.00  1.330          H  
ATOM  32610  HA  GLU B2070      26.064  45.655  30.078  1.00  1.300          H  
ATOM  32611 1HB  GLU B2070      28.554  46.289  28.484  1.00  1.830          H  
ATOM  32612 2HB  GLU B2070      28.547  45.036  29.697  1.00  1.830          H  
ATOM  32613 1HG  GLU B2070      26.720  43.882  28.455  1.00  1.830          H  
ATOM  32614 2HG  GLU B2070      26.682  45.187  27.292  1.00  1.830          H  
ATOM  32615  N   GLU B2071      28.166  48.071  30.966  1.00  1.110          N  
ATOM  32616  CA  GLU B2071      28.706  48.590  32.215  1.00  1.120          C  
ATOM  32617  C   GLU B2071      27.579  49.007  33.161  1.00  1.090          C  
ATOM  32618  O   GLU B2071      27.644  48.741  34.369  1.00  1.060          O  
ATOM  32619  CB  GLU B2071      29.661  49.765  31.994  1.00  1.560          C  
ATOM  32620  CG  GLU B2071      30.999  49.419  31.362  1.00  1.560          C  
ATOM  32621  CD  GLU B2071      31.900  50.633  31.250  1.00  1.560          C  
ATOM  32622  OE1 GLU B2071      31.411  51.733  31.427  1.00  1.560          O  
ATOM  32623  OE2 GLU B2071      33.072  50.462  31.011  1.00  1.560          O  
ATOM  32624  H   GLU B2071      28.358  48.521  30.060  1.00  1.330          H  
ATOM  32625  HA  GLU B2071      29.270  47.791  32.697  1.00  1.340          H  
ATOM  32626 1HB  GLU B2071      29.172  50.505  31.354  1.00  1.880          H  
ATOM  32627 2HB  GLU B2071      29.874  50.238  32.943  1.00  1.880          H  
ATOM  32628 1HG  GLU B2071      31.493  48.657  31.965  1.00  1.880          H  
ATOM  32629 2HG  GLU B2071      30.821  49.004  30.369  1.00  1.880          H  
ATOM  32630  N   LEU B2072      26.527  49.640  32.622  1.00  1.090          N  
ATOM  32631  CA  LEU B2072      25.414  50.057  33.467  1.00  1.060          C  
ATOM  32632  C   LEU B2072      24.660  48.878  34.076  1.00  1.010          C  
ATOM  32633  O   LEU B2072      24.275  48.931  35.254  1.00  0.990          O  
ATOM  32634  CB  LEU B2072      24.447  50.915  32.664  1.00  1.500          C  
ATOM  32635  CG  LEU B2072      24.876  52.349  32.265  1.00  1.500          C  
ATOM  32636  CD1 LEU B2072      23.883  52.873  31.260  1.00  1.500          C  
ATOM  32637  CD2 LEU B2072      24.874  53.287  33.500  1.00  1.500          C  
ATOM  32638  H   LEU B2072      26.520  49.863  31.616  1.00  1.310          H  
ATOM  32639  HA  LEU B2072      25.811  50.643  34.285  1.00  1.270          H  
ATOM  32640 1HB  LEU B2072      24.226  50.379  31.742  1.00  1.800          H  
ATOM  32641 2HB  LEU B2072      23.567  50.988  33.232  1.00  1.800          H  
ATOM  32642  HG  LEU B2072      25.868  52.326  31.808  1.00  1.800          H  
ATOM  32643 1HD1 LEU B2072      24.160  53.864  30.967  1.00  1.800          H  
ATOM  32644 2HD1 LEU B2072      23.894  52.217  30.393  1.00  1.800          H  
ATOM  32645 3HD1 LEU B2072      22.893  52.896  31.681  1.00  1.800          H  
ATOM  32646 1HD2 LEU B2072      25.157  54.287  33.177  1.00  1.800          H  
ATOM  32647 2HD2 LEU B2072      23.874  53.320  33.939  1.00  1.800          H  
ATOM  32648 3HD2 LEU B2072      25.576  52.943  34.246  1.00  1.800          H  
ATOM  32649  N   GLU B2073      24.440  47.812  33.296  1.00  0.990          N  
ATOM  32650  CA  GLU B2073      23.732  46.653  33.816  1.00  0.950          C  
ATOM  32651  C   GLU B2073      24.541  46.060  34.973  1.00  0.940          C  
ATOM  32652  O   GLU B2073      23.968  45.640  35.981  1.00  0.910          O  
ATOM  32653  CB  GLU B2073      23.468  45.608  32.731  1.00  1.350          C  
ATOM  32654  CG  GLU B2073      22.543  44.489  33.202  1.00  1.350          C  
ATOM  32655  CD  GLU B2073      22.228  43.447  32.158  1.00  1.350          C  
ATOM  32656  OE1 GLU B2073      22.963  43.330  31.215  1.00  1.350          O  
ATOM  32657  OE2 GLU B2073      21.234  42.774  32.304  1.00  1.350          O  
ATOM  32658  H   GLU B2073      24.737  47.825  32.315  1.00  1.190          H  
ATOM  32659  HA  GLU B2073      22.769  46.981  34.208  1.00  1.140          H  
ATOM  32660 1HB  GLU B2073      23.018  46.091  31.860  1.00  1.620          H  
ATOM  32661 2HB  GLU B2073      24.414  45.168  32.409  1.00  1.620          H  
ATOM  32662 1HG  GLU B2073      23.005  44.015  34.053  1.00  1.620          H  
ATOM  32663 2HG  GLU B2073      21.609  44.938  33.543  1.00  1.620          H  
ATOM  32664  N   GLY B2074      25.873  46.017  34.813  1.00  0.980          N  
ATOM  32665  CA  GLY B2074      26.775  45.501  35.833  1.00  0.980          C  
ATOM  32666  C   GLY B2074      26.662  46.284  37.143  1.00  0.980          C  
ATOM  32667  O   GLY B2074      26.634  45.691  38.232  1.00  0.980          O  
ATOM  32668  H   GLY B2074      26.273  46.319  33.917  1.00  1.180          H  
ATOM  32669 1HA  GLY B2074      26.551  44.453  36.007  1.00  1.180          H  
ATOM  32670 2HA  GLY B2074      27.796  45.561  35.456  1.00  1.180          H  
ATOM  32671  N   ARG B2075      26.564  47.621  37.047  1.00  1.000          N  
ATOM  32672  CA  ARG B2075      26.390  48.448  38.241  1.00  1.000          C  
ATOM  32673  C   ARG B2075      25.066  48.094  38.938  1.00  0.960          C  
ATOM  32674  O   ARG B2075      25.024  47.995  40.168  1.00  0.950          O  
ATOM  32675  CB  ARG B2075      26.418  49.920  37.897  1.00  1.400          C  
ATOM  32676  CG  ARG B2075      27.769  50.495  37.459  1.00  1.400          C  
ATOM  32677  CD  ARG B2075      27.659  51.963  37.148  1.00  1.400          C  
ATOM  32678  NE  ARG B2075      28.900  52.511  36.588  1.00  1.400          N  
ATOM  32679  CZ  ARG B2075      29.210  52.523  35.282  1.00  1.400          C  
ATOM  32680  NH1 ARG B2075      28.372  52.007  34.437  1.00  1.400          N  
ATOM  32681  NH2 ARG B2075      30.351  53.050  34.862  1.00  1.400          N  
ATOM  32682  H   ARG B2075      26.681  48.052  36.120  1.00  1.200          H  
ATOM  32683  HA  ARG B2075      27.212  48.244  38.927  1.00  1.200          H  
ATOM  32684 1HB  ARG B2075      25.715  50.095  37.089  1.00  1.680          H  
ATOM  32685 2HB  ARG B2075      26.094  50.483  38.765  1.00  1.680          H  
ATOM  32686 1HG  ARG B2075      28.492  50.376  38.267  1.00  1.680          H  
ATOM  32687 2HG  ARG B2075      28.124  49.968  36.577  1.00  1.680          H  
ATOM  32688 1HD  ARG B2075      26.848  52.143  36.452  1.00  1.680          H  
ATOM  32689 2HD  ARG B2075      27.448  52.501  38.070  1.00  1.680          H  
ATOM  32690  HE  ARG B2075      29.546  52.961  37.232  1.00  1.680          H  
ATOM  32691 1HH1 ARG B2075      27.532  51.592  34.799  1.00  1.680          H  
ATOM  32692 2HH1 ARG B2075      28.570  52.007  33.441  1.00  1.680          H  
ATOM  32693 1HH2 ARG B2075      31.006  53.442  35.527  1.00  1.680          H  
ATOM  32694 2HH2 ARG B2075      30.585  53.040  33.871  1.00  1.680          H  
ATOM  32695  N   ILE B2076      24.001  47.870  38.153  1.00  0.930          N  
ATOM  32696  CA  ILE B2076      22.716  47.436  38.711  1.00  0.880          C  
ATOM  32697  C   ILE B2076      22.838  46.071  39.382  1.00  0.840          C  
ATOM  32698  O   ILE B2076      22.288  45.870  40.467  1.00  0.810          O  
ATOM  32699  CB  ILE B2076      21.595  47.374  37.651  1.00  1.250          C  
ATOM  32700  CG1 ILE B2076      21.208  48.781  37.099  1.00  1.250          C  
ATOM  32701  CG2 ILE B2076      20.384  46.653  38.217  1.00  1.250          C  
ATOM  32702  CD1 ILE B2076      20.591  49.757  38.111  1.00  1.250          C  
ATOM  32703  H   ILE B2076      24.096  48.042  37.144  1.00  1.120          H  
ATOM  32704  HA  ILE B2076      22.425  48.144  39.478  1.00  1.060          H  
ATOM  32705  HB  ILE B2076      21.949  46.808  36.796  1.00  1.500          H  
ATOM  32706 1HG1 ILE B2076      22.096  49.247  36.674  1.00  1.500          H  
ATOM  32707 2HG1 ILE B2076      20.489  48.626  36.297  1.00  1.500          H  
ATOM  32708 1HG2 ILE B2076      19.625  46.591  37.449  1.00  1.500          H  
ATOM  32709 2HG2 ILE B2076      20.649  45.652  38.512  1.00  1.500          H  
ATOM  32710 3HG2 ILE B2076      19.989  47.182  39.078  1.00  1.500          H  
ATOM  32711 1HD1 ILE B2076      20.348  50.661  37.590  1.00  1.500          H  
ATOM  32712 2HD1 ILE B2076      19.676  49.350  38.536  1.00  1.500          H  
ATOM  32713 3HD1 ILE B2076      21.288  49.977  38.909  1.00  1.500          H  
ATOM  32714  N   PHE B2077      23.529  45.119  38.743  1.00  0.850          N  
ATOM  32715  CA  PHE B2077      23.700  43.805  39.344  1.00  0.830          C  
ATOM  32716  C   PHE B2077      24.382  43.961  40.693  1.00  0.830          C  
ATOM  32717  O   PHE B2077      23.962  43.348  41.680  1.00  0.790          O  
ATOM  32718  CB  PHE B2077      24.579  42.899  38.467  1.00  1.170          C  
ATOM  32719  CG  PHE B2077      23.971  42.352  37.177  1.00  1.170          C  
ATOM  32720  CD1 PHE B2077      22.599  42.167  37.009  1.00  1.170          C  
ATOM  32721  CD2 PHE B2077      24.811  42.007  36.109  1.00  1.170          C  
ATOM  32722  CE1 PHE B2077      22.105  41.656  35.833  1.00  1.170          C  
ATOM  32723  CE2 PHE B2077      24.299  41.496  34.944  1.00  1.170          C  
ATOM  32724  CZ  PHE B2077      22.953  41.319  34.811  1.00  1.170          C  
ATOM  32725  H   PHE B2077      23.906  45.315  37.809  1.00  1.020          H  
ATOM  32726  HA  PHE B2077      22.727  43.358  39.516  1.00  1.000          H  
ATOM  32727 1HB  PHE B2077      25.469  43.451  38.194  1.00  1.400          H  
ATOM  32728 2HB  PHE B2077      24.909  42.051  39.063  1.00  1.400          H  
ATOM  32729  HD1 PHE B2077      21.903  42.419  37.796  1.00  1.400          H  
ATOM  32730  HD2 PHE B2077      25.874  42.148  36.201  1.00  1.400          H  
ATOM  32731  HE1 PHE B2077      21.032  41.518  35.706  1.00  1.400          H  
ATOM  32732  HE2 PHE B2077      24.946  41.237  34.115  1.00  1.400          H  
ATOM  32733  HZ  PHE B2077      22.544  40.923  33.879  1.00  1.400          H  
ATOM  32734  N   THR B2078      25.409  44.819  40.749  1.00  0.900          N  
ATOM  32735  CA  THR B2078      26.127  45.069  41.988  1.00  0.940          C  
ATOM  32736  C   THR B2078      25.168  45.649  43.020  1.00  0.900          C  
ATOM  32737  O   THR B2078      25.158  45.203  44.169  1.00  0.900          O  
ATOM  32738  CB  THR B2078      27.312  46.047  41.778  1.00  1.300          C  
ATOM  32739  OG1 THR B2078      28.244  45.480  40.843  1.00  1.300          O  
ATOM  32740  CG2 THR B2078      28.042  46.312  43.125  1.00  1.300          C  
ATOM  32741  H   THR B2078      25.724  45.273  39.889  1.00  1.080          H  
ATOM  32742  HA  THR B2078      26.517  44.125  42.367  1.00  1.130          H  
ATOM  32743  HB  THR B2078      26.944  46.986  41.386  1.00  1.560          H  
ATOM  32744  HG1 THR B2078      27.822  45.442  39.967  1.00  1.560          H  
ATOM  32745 1HG2 THR B2078      28.873  46.999  42.962  1.00  1.560          H  
ATOM  32746 2HG2 THR B2078      27.362  46.751  43.843  1.00  1.560          H  
ATOM  32747 3HG2 THR B2078      28.429  45.376  43.530  1.00  1.560          H  
ATOM  32748  N   ALA B2079      24.357  46.642  42.621  1.00  0.880          N  
ATOM  32749  CA  ALA B2079      23.415  47.269  43.537  1.00  0.860          C  
ATOM  32750  C   ALA B2079      22.421  46.265  44.104  1.00  0.810          C  
ATOM  32751  O   ALA B2079      22.161  46.258  45.308  1.00  0.820          O  
ATOM  32752  CB  ALA B2079      22.644  48.365  42.822  1.00  1.210          C  
ATOM  32753  H   ALA B2079      24.438  46.992  41.663  1.00  1.060          H  
ATOM  32754  HA  ALA B2079      23.980  47.695  44.362  1.00  1.030          H  
ATOM  32755 1HB  ALA B2079      21.960  48.836  43.512  1.00  1.450          H  
ATOM  32756 2HB  ALA B2079      23.330  49.104  42.428  1.00  1.450          H  
ATOM  32757 3HB  ALA B2079      22.080  47.928  42.003  1.00  1.450          H  
ATOM  32758  N   PHE B2080      21.901  45.364  43.270  1.00  0.780          N  
ATOM  32759  CA  PHE B2080      20.961  44.384  43.789  1.00  0.730          C  
ATOM  32760  C   PHE B2080      21.638  43.422  44.756  1.00  0.740          C  
ATOM  32761  O   PHE B2080      21.064  43.089  45.804  1.00  0.730          O  
ATOM  32762  CB  PHE B2080      20.291  43.581  42.675  1.00  1.040          C  
ATOM  32763  CG  PHE B2080      19.146  44.268  41.932  1.00  1.040          C  
ATOM  32764  CD1 PHE B2080      19.151  44.338  40.556  1.00  1.040          C  
ATOM  32765  CD2 PHE B2080      18.055  44.819  42.609  1.00  1.040          C  
ATOM  32766  CE1 PHE B2080      18.100  44.931  39.868  1.00  1.040          C  
ATOM  32767  CE2 PHE B2080      17.011  45.418  41.908  1.00  1.040          C  
ATOM  32768  CZ  PHE B2080      17.040  45.468  40.546  1.00  1.040          C  
ATOM  32769  H   PHE B2080      22.117  45.409  42.268  1.00  0.940          H  
ATOM  32770  HA  PHE B2080      20.192  44.920  44.338  1.00  0.880          H  
ATOM  32771 1HB  PHE B2080      21.058  43.324  41.937  1.00  1.250          H  
ATOM  32772 2HB  PHE B2080      19.919  42.646  43.083  1.00  1.250          H  
ATOM  32773  HD1 PHE B2080      19.991  43.912  40.007  1.00  1.250          H  
ATOM  32774  HD2 PHE B2080      18.021  44.775  43.698  1.00  1.250          H  
ATOM  32775  HE1 PHE B2080      18.110  44.975  38.775  1.00  1.250          H  
ATOM  32776  HE2 PHE B2080      16.160  45.854  42.431  1.00  1.250          H  
ATOM  32777  HZ  PHE B2080      16.216  45.936  39.999  1.00  1.250          H  
ATOM  32778  N   SER B2081      22.853  42.968  44.421  1.00  0.770          N  
ATOM  32779  CA  SER B2081      23.551  42.045  45.294  1.00  0.790          C  
ATOM  32780  C   SER B2081      23.832  42.716  46.639  1.00  0.810          C  
ATOM  32781  O   SER B2081      23.693  42.069  47.682  1.00  0.810          O  
ATOM  32782  CB  SER B2081      24.820  41.535  44.630  1.00  1.100          C  
ATOM  32783  OG  SER B2081      24.532  40.744  43.501  1.00  1.100          O  
ATOM  32784  H   SER B2081      23.284  43.230  43.528  1.00  0.920          H  
ATOM  32785  HA  SER B2081      22.903  41.187  45.472  1.00  0.950          H  
ATOM  32786 1HB  SER B2081      25.447  42.381  44.342  1.00  1.320          H  
ATOM  32787 2HB  SER B2081      25.371  40.935  45.333  1.00  1.320          H  
ATOM  32788  HG  SER B2081      25.381  40.444  43.164  1.00  1.320          H  
ATOM  32789  N   LEU B2082      24.228  44.004  46.630  1.00  0.840          N  
ATOM  32790  CA  LEU B2082      24.452  44.749  47.867  1.00  0.870          C  
ATOM  32791  C   LEU B2082      23.213  44.900  48.692  1.00  0.840          C  
ATOM  32792  O   LEU B2082      23.250  44.712  49.910  1.00  0.860          O  
ATOM  32793  CB  LEU B2082      24.950  46.158  47.567  1.00  1.210          C  
ATOM  32794  CG  LEU B2082      26.368  46.317  47.194  1.00  1.210          C  
ATOM  32795  CD1 LEU B2082      26.576  47.675  46.577  1.00  1.210          C  
ATOM  32796  CD2 LEU B2082      27.188  46.228  48.511  1.00  1.210          C  
ATOM  32797  H   LEU B2082      24.388  44.470  45.730  1.00  1.010          H  
ATOM  32798  HA  LEU B2082      25.186  44.208  48.451  1.00  1.040          H  
ATOM  32799 1HB  LEU B2082      24.362  46.543  46.737  1.00  1.450          H  
ATOM  32800 2HB  LEU B2082      24.754  46.783  48.433  1.00  1.450          H  
ATOM  32801  HG  LEU B2082      26.677  45.553  46.481  1.00  1.450          H  
ATOM  32802 1HD1 LEU B2082      27.641  47.797  46.328  1.00  1.450          H  
ATOM  32803 2HD1 LEU B2082      25.981  47.744  45.677  1.00  1.450          H  
ATOM  32804 3HD1 LEU B2082      26.284  48.430  47.251  1.00  1.450          H  
ATOM  32805 1HD2 LEU B2082      28.242  46.377  48.314  1.00  1.450          H  
ATOM  32806 2HD2 LEU B2082      26.853  47.000  49.195  1.00  1.450          H  
ATOM  32807 3HD2 LEU B2082      27.055  45.269  48.981  1.00  1.450          H  
ATOM  32808  N   TYR B2083      22.106  45.227  48.029  1.00  0.800          N  
ATOM  32809  CA  TYR B2083      20.835  45.429  48.687  1.00  0.770          C  
ATOM  32810  C   TYR B2083      20.512  44.182  49.493  1.00  0.760          C  
ATOM  32811  O   TYR B2083      20.150  44.246  50.667  1.00  0.770          O  
ATOM  32812  CB  TYR B2083      19.748  45.691  47.648  1.00  1.090          C  
ATOM  32813  CG  TYR B2083      18.416  46.003  48.212  1.00  1.090          C  
ATOM  32814  CD1 TYR B2083      18.074  47.316  48.444  1.00  1.090          C  
ATOM  32815  CD2 TYR B2083      17.533  44.992  48.527  1.00  1.090          C  
ATOM  32816  CE1 TYR B2083      16.847  47.611  48.967  1.00  1.090          C  
ATOM  32817  CE2 TYR B2083      16.309  45.299  49.056  1.00  1.090          C  
ATOM  32818  CZ  TYR B2083      15.958  46.593  49.271  1.00  1.090          C  
ATOM  32819  OH  TYR B2083      14.701  46.894  49.780  1.00  1.090          O  
ATOM  32820  H   TYR B2083      22.157  45.396  47.020  1.00  0.960          H  
ATOM  32821  HA  TYR B2083      20.911  46.275  49.367  1.00  0.920          H  
ATOM  32822 1HB  TYR B2083      20.054  46.515  47.016  1.00  1.310          H  
ATOM  32823 2HB  TYR B2083      19.642  44.822  47.007  1.00  1.310          H  
ATOM  32824  HD1 TYR B2083      18.774  48.120  48.208  1.00  1.310          H  
ATOM  32825  HD2 TYR B2083      17.795  43.946  48.352  1.00  1.310          H  
ATOM  32826  HE1 TYR B2083      16.576  48.635  49.148  1.00  1.310          H  
ATOM  32827  HE2 TYR B2083      15.615  44.504  49.298  1.00  1.310          H  
ATOM  32828  HH  TYR B2083      14.196  46.069  49.928  1.00  1.310          H  
ATOM  32829  N   ASP B2084      20.652  43.022  48.855  1.00  0.740          N  
ATOM  32830  CA  ASP B2084      20.373  41.765  49.516  1.00  0.740          C  
ATOM  32831  C   ASP B2084      21.401  41.454  50.618  1.00  0.780          C  
ATOM  32832  O   ASP B2084      21.033  41.111  51.739  1.00  0.790          O  
ATOM  32833  CB  ASP B2084      20.350  40.650  48.463  1.00  1.040          C  
ATOM  32834  CG  ASP B2084      19.890  39.280  48.967  1.00  1.040          C  
ATOM  32835  OD1 ASP B2084      18.758  39.144  49.370  1.00  1.040          O  
ATOM  32836  OD2 ASP B2084      20.691  38.378  48.930  1.00  1.040          O  
ATOM  32837  H   ASP B2084      20.925  43.023  47.866  1.00  0.890          H  
ATOM  32838  HA  ASP B2084      19.387  41.832  49.974  1.00  0.890          H  
ATOM  32839 1HB  ASP B2084      19.696  40.957  47.645  1.00  1.240          H  
ATOM  32840 2HB  ASP B2084      21.354  40.547  48.041  1.00  1.240          H  
ATOM  32841  N   ALA B2085      22.695  41.602  50.331  1.00  0.800          N  
ATOM  32842  CA  ALA B2085      23.733  41.256  51.298  1.00  0.850          C  
ATOM  32843  C   ALA B2085      23.650  42.034  52.606  1.00  0.880          C  
ATOM  32844  O   ALA B2085      23.925  41.488  53.675  1.00  0.900          O  
ATOM  32845  CB  ALA B2085      25.087  41.491  50.683  1.00  1.170          C  
ATOM  32846  H   ALA B2085      22.978  41.906  49.398  1.00  0.960          H  
ATOM  32847  HA  ALA B2085      23.624  40.198  51.530  1.00  1.020          H  
ATOM  32848 1HB  ALA B2085      25.866  41.191  51.379  1.00  1.400          H  
ATOM  32849 2HB  ALA B2085      25.150  40.899  49.777  1.00  1.400          H  
ATOM  32850 3HB  ALA B2085      25.192  42.549  50.444  1.00  1.400          H  
ATOM  32851  N   ARG B2086      23.263  43.303  52.541  1.00  0.880          N  
ATOM  32852  CA  ARG B2086      23.184  44.126  53.742  1.00  0.920          C  
ATOM  32853  C   ARG B2086      21.889  43.934  54.546  1.00  0.910          C  
ATOM  32854  O   ARG B2086      21.736  44.536  55.611  1.00  0.950          O  
ATOM  32855  CB  ARG B2086      23.311  45.601  53.393  1.00  1.270          C  
ATOM  32856  CG  ARG B2086      22.119  46.166  52.675  1.00  1.270          C  
ATOM  32857  CD  ARG B2086      22.245  47.589  52.354  1.00  1.270          C  
ATOM  32858  NE  ARG B2086      20.984  48.090  51.850  1.00  1.270          N  
ATOM  32859  CZ  ARG B2086      20.742  49.313  51.369  1.00  1.270          C  
ATOM  32860  NH1 ARG B2086      21.686  50.230  51.292  1.00  1.270          N  
ATOM  32861  NH2 ARG B2086      19.513  49.555  50.988  1.00  1.270          N  
ATOM  32862  H   ARG B2086      23.087  43.721  51.621  1.00  1.060          H  
ATOM  32863  HA  ARG B2086      24.023  43.857  54.382  1.00  1.100          H  
ATOM  32864 1HB  ARG B2086      23.466  46.183  54.298  1.00  1.530          H  
ATOM  32865 2HB  ARG B2086      24.177  45.745  52.748  1.00  1.530          H  
ATOM  32866 1HG  ARG B2086      22.010  45.654  51.743  1.00  1.530          H  
ATOM  32867 2HG  ARG B2086      21.233  46.006  53.227  1.00  1.530          H  
ATOM  32868 1HD  ARG B2086      22.508  48.146  53.250  1.00  1.530          H  
ATOM  32869 2HD  ARG B2086      23.007  47.725  51.585  1.00  1.530          H  
ATOM  32870  HE  ARG B2086      20.160  47.468  51.904  1.00  1.530          H  
ATOM  32871 1HH1 ARG B2086      22.623  50.027  51.600  1.00  1.530          H  
ATOM  32872 2HH1 ARG B2086      21.468  51.174  50.942  1.00  1.530          H  
ATOM  32873 1HH2 ARG B2086      18.817  48.804  51.122  1.00  1.530          H  
ATOM  32874 2HH2 ARG B2086      19.226  50.457  50.585  1.00  1.530          H  
ATOM  32875  N   ASN B2087      20.941  43.164  54.015  1.00  0.860          N  
ATOM  32876  CA  ASN B2087      19.630  42.968  54.621  1.00  0.850          C  
ATOM  32877  C   ASN B2087      19.654  41.852  55.662  1.00  0.870          C  
ATOM  32878  O   ASN B2087      19.935  40.703  55.328  1.00  0.850          O  
ATOM  32879  CB  ASN B2087      18.590  42.661  53.559  1.00  1.190          C  
ATOM  32880  CG  ASN B2087      17.180  42.628  54.109  1.00  1.190          C  
ATOM  32881  OD1 ASN B2087      16.970  42.779  55.344  1.00  1.190          O  
ATOM  32882  ND2 ASN B2087      16.213  42.453  53.220  1.00  1.190          N  
ATOM  32883  H   ASN B2087      21.139  42.645  53.153  1.00  1.030          H  
ATOM  32884  HA  ASN B2087      19.346  43.887  55.136  1.00  1.020          H  
ATOM  32885 1HB  ASN B2087      18.648  43.415  52.768  1.00  1.430          H  
ATOM  32886 2HB  ASN B2087      18.814  41.695  53.101  1.00  1.430          H  
ATOM  32887 1HD2 ASN B2087      15.223  42.459  53.508  1.00  1.430          H  
ATOM  32888 2HD2 ASN B2087      16.444  42.343  52.249  1.00  1.430          H  
ATOM  32889  N   VAL B2088      19.405  42.174  56.935  1.00  0.920          N  
ATOM  32890  CA  VAL B2088      19.447  41.151  57.987  1.00  0.950          C  
ATOM  32891  C   VAL B2088      18.329  40.088  57.813  1.00  0.920          C  
ATOM  32892  O   VAL B2088      18.386  39.027  58.438  1.00  0.930          O  
ATOM  32893  CB  VAL B2088      19.374  41.800  59.398  1.00  1.320          C  
ATOM  32894  CG1 VAL B2088      17.990  42.261  59.687  1.00  1.320          C  
ATOM  32895  CG2 VAL B2088      19.862  40.817  60.481  1.00  1.320          C  
ATOM  32896  H   VAL B2088      19.161  43.142  57.175  1.00  1.100          H  
ATOM  32897  HA  VAL B2088      20.408  40.643  57.915  1.00  1.140          H  
ATOM  32898  HB  VAL B2088      20.010  42.686  59.400  1.00  1.580          H  
ATOM  32899 1HG1 VAL B2088      17.961  42.752  60.657  1.00  1.580          H  
ATOM  32900 2HG1 VAL B2088      17.708  42.940  58.929  1.00  1.580          H  
ATOM  32901 3HG1 VAL B2088      17.311  41.427  59.688  1.00  1.580          H  
ATOM  32902 1HG2 VAL B2088      19.825  41.298  61.461  1.00  1.580          H  
ATOM  32903 2HG2 VAL B2088      19.244  39.934  60.507  1.00  1.580          H  
ATOM  32904 3HG2 VAL B2088      20.886  40.522  60.263  1.00  1.580          H  
ATOM  32905  N   ILE B2089      17.281  40.421  57.041  1.00  0.880          N  
ATOM  32906  CA  ILE B2089      16.146  39.532  56.778  1.00  0.860          C  
ATOM  32907  C   ILE B2089      16.456  38.584  55.625  1.00  0.830          C  
ATOM  32908  O   ILE B2089      16.783  39.003  54.510  1.00  0.800          O  
ATOM  32909  CB  ILE B2089      14.863  40.350  56.470  1.00  1.210          C  
ATOM  32910  CG1 ILE B2089      14.518  41.187  57.713  1.00  1.210          C  
ATOM  32911  CG2 ILE B2089      13.679  39.446  56.034  1.00  1.210          C  
ATOM  32912  CD1 ILE B2089      13.443  42.209  57.526  1.00  1.210          C  
ATOM  32913  H   ILE B2089      17.321  41.318  56.563  1.00  1.060          H  
ATOM  32914  HA  ILE B2089      15.964  38.932  57.668  1.00  1.030          H  
ATOM  32915  HB  ILE B2089      15.074  41.038  55.660  1.00  1.450          H  
ATOM  32916 1HG1 ILE B2089      14.220  40.518  58.494  1.00  1.450          H  
ATOM  32917 2HG1 ILE B2089      15.413  41.699  58.027  1.00  1.450          H  
ATOM  32918 1HG2 ILE B2089      12.818  40.056  55.806  1.00  1.450          H  
ATOM  32919 2HG2 ILE B2089      13.945  38.877  55.141  1.00  1.450          H  
ATOM  32920 3HG2 ILE B2089      13.428  38.757  56.830  1.00  1.450          H  
ATOM  32921 1HD1 ILE B2089      13.284  42.741  58.458  1.00  1.450          H  
ATOM  32922 2HD1 ILE B2089      13.734  42.909  56.752  1.00  1.450          H  
ATOM  32923 3HD1 ILE B2089      12.527  41.722  57.248  1.00  1.450          H  
ATOM  32924  N   LYS B2090      16.337  37.292  55.889  1.00  0.840          N  
ATOM  32925  CA  LYS B2090      16.645  36.301  54.872  1.00  0.810          C  
ATOM  32926  C   LYS B2090      15.559  36.314  53.820  1.00  0.780          C  
ATOM  32927  O   LYS B2090      14.375  36.277  54.145  1.00  0.790          O  
ATOM  32928  CB  LYS B2090      16.770  34.904  55.473  1.00  1.150          C  
ATOM  32929  CG  LYS B2090      17.949  34.701  56.395  1.00  1.150          C  
ATOM  32930  CD  LYS B2090      17.990  33.261  56.904  1.00  1.150          C  
ATOM  32931  CE  LYS B2090      19.167  33.025  57.844  1.00  1.150          C  
ATOM  32932  NZ  LYS B2090      19.201  31.620  58.350  1.00  1.150          N  
ATOM  32933  H   LYS B2090      15.996  37.027  56.814  1.00  1.010          H  
ATOM  32934  HA  LYS B2090      17.588  36.570  54.395  1.00  0.970          H  
ATOM  32935 1HB  LYS B2090      15.874  34.678  56.037  1.00  1.380          H  
ATOM  32936 2HB  LYS B2090      16.843  34.178  54.669  1.00  1.380          H  
ATOM  32937 1HG  LYS B2090      18.871  34.925  55.861  1.00  1.380          H  
ATOM  32938 2HG  LYS B2090      17.863  35.384  57.241  1.00  1.380          H  
ATOM  32939 1HD  LYS B2090      17.059  33.039  57.431  1.00  1.380          H  
ATOM  32940 2HD  LYS B2090      18.075  32.581  56.057  1.00  1.380          H  
ATOM  32941 1HE  LYS B2090      20.094  33.230  57.311  1.00  1.380          H  
ATOM  32942 2HE  LYS B2090      19.089  33.704  58.693  1.00  1.380          H  
ATOM  32943 1HZ  LYS B2090      19.993  31.502  58.967  1.00  1.380          H  
ATOM  32944 2HZ  LYS B2090      18.349  31.421  58.857  1.00  1.380          H  
ATOM  32945 3HZ  LYS B2090      19.284  30.982  57.571  1.00  1.380          H  
ATOM  32946  N   ASN B2091      15.948  36.333  52.549  1.00  0.750          N  
ATOM  32947  CA  ASN B2091      14.968  36.334  51.466  1.00  0.730          C  
ATOM  32948  C   ASN B2091      13.954  37.484  51.607  1.00  0.730          C  
ATOM  32949  O   ASN B2091      12.768  37.319  51.304  1.00  0.740          O  
ATOM  32950  CB  ASN B2091      14.265  34.980  51.400  1.00  1.030          C  
ATOM  32951  CG  ASN B2091      13.511  34.730  50.108  1.00  1.030          C  
ATOM  32952  OD1 ASN B2091      13.910  35.168  49.009  1.00  1.030          O  
ATOM  32953  ND2 ASN B2091      12.414  34.053  50.265  1.00  1.030          N  
ATOM  32954  H   ASN B2091      16.936  36.363  52.332  1.00  0.900          H  
ATOM  32955  HA  ASN B2091      15.504  36.489  50.527  1.00  0.880          H  
ATOM  32956 1HB  ASN B2091      14.991  34.178  51.542  1.00  1.240          H  
ATOM  32957 2HB  ASN B2091      13.545  34.900  52.219  1.00  1.240          H  
ATOM  32958 1HD2 ASN B2091      11.760  33.873  49.517  1.00  1.240          H  
ATOM  32959 2HD2 ASN B2091      12.191  33.723  51.198  1.00  1.240          H  
ATOM  32960  N   GLY B2092      14.444  38.675  51.973  1.00  0.730          N  
ATOM  32961  CA  GLY B2092      13.625  39.878  52.131  1.00  0.740          C  
ATOM  32962  C   GLY B2092      12.910  40.280  50.847  1.00  0.710          C  
ATOM  32963  O   GLY B2092      11.838  40.886  50.886  1.00  0.710          O  
ATOM  32964  H   GLY B2092      15.436  38.741  52.183  1.00  0.880          H  
ATOM  32965 1HA  GLY B2092      12.897  39.718  52.919  1.00  0.890          H  
ATOM  32966 2HA  GLY B2092      14.256  40.698  52.465  1.00  0.890          H  
ATOM  32967  N   ASP B2093      13.521  39.965  49.698  1.00  0.700          N  
ATOM  32968  CA  ASP B2093      12.957  40.296  48.391  1.00  0.690          C  
ATOM  32969  C   ASP B2093      12.144  39.162  47.778  1.00  0.660          C  
ATOM  32970  O   ASP B2093      11.799  39.218  46.602  1.00  0.650          O  
ATOM  32971  CB  ASP B2093      14.065  40.661  47.404  1.00  0.970          C  
ATOM  32972  CG  ASP B2093      14.817  41.929  47.738  1.00  0.970          C  
ATOM  32973  OD1 ASP B2093      14.292  42.782  48.406  1.00  0.970          O  
ATOM  32974  OD2 ASP B2093      15.936  42.038  47.316  1.00  0.970          O  
ATOM  32975  H   ASP B2093      14.431  39.524  49.727  1.00  0.840          H  
ATOM  32976  HA  ASP B2093      12.291  41.152  48.505  1.00  0.830          H  
ATOM  32977 1HB  ASP B2093      14.779  39.846  47.367  1.00  1.160          H  
ATOM  32978 2HB  ASP B2093      13.637  40.762  46.403  1.00  1.160          H  
ATOM  32979  N   PHE B2094      11.913  38.078  48.518  1.00  0.680          N  
ATOM  32980  CA  PHE B2094      11.131  36.948  48.013  1.00  0.680          C  
ATOM  32981  C   PHE B2094      11.742  36.332  46.739  1.00  0.660          C  
ATOM  32982  O   PHE B2094      11.060  35.665  45.950  1.00  0.660          O  
ATOM  32983  CB  PHE B2094       9.688  37.407  47.781  1.00  0.950          C  
ATOM  32984  CG  PHE B2094       9.190  38.182  48.974  1.00  0.950          C  
ATOM  32985  CD1 PHE B2094       8.954  39.553  48.868  1.00  0.950          C  
ATOM  32986  CD2 PHE B2094       9.023  37.575  50.217  1.00  0.950          C  
ATOM  32987  CE1 PHE B2094       8.554  40.291  49.961  1.00  0.950          C  
ATOM  32988  CE2 PHE B2094       8.630  38.320  51.313  1.00  0.950          C  
ATOM  32989  CZ  PHE B2094       8.393  39.678  51.184  1.00  0.950          C  
ATOM  32990  H   PHE B2094      12.223  38.037  49.494  1.00  0.820          H  
ATOM  32991  HA  PHE B2094      11.118  36.177  48.785  1.00  0.820          H  
ATOM  32992 1HB  PHE B2094       9.606  38.029  46.884  1.00  1.140          H  
ATOM  32993 2HB  PHE B2094       9.052  36.539  47.653  1.00  1.140          H  
ATOM  32994  HD1 PHE B2094       9.099  40.053  47.894  1.00  1.140          H  
ATOM  32995  HD2 PHE B2094       9.219  36.501  50.325  1.00  1.140          H  
ATOM  32996  HE1 PHE B2094       8.378  41.358  49.848  1.00  1.140          H  
ATOM  32997  HE2 PHE B2094       8.510  37.834  52.282  1.00  1.140          H  
ATOM  32998  HZ  PHE B2094       8.083  40.259  52.049  1.00  1.140          H  
ATOM  32999  N   ASN B2095      13.063  36.473  46.593  1.00  0.670          N  
ATOM  33000  CA  ASN B2095      13.826  35.962  45.458  1.00  0.660          C  
ATOM  33001  C   ASN B2095      13.721  34.450  45.370  1.00  0.680          C  
ATOM  33002  O   ASN B2095      13.804  33.871  44.289  1.00  0.690          O  
ATOM  33003  CB  ASN B2095      15.284  36.352  45.587  1.00  0.930          C  
ATOM  33004  CG  ASN B2095      15.545  37.810  45.343  1.00  0.930          C  
ATOM  33005  OD1 ASN B2095      14.772  38.537  44.708  1.00  0.930          O  
ATOM  33006  ND2 ASN B2095      16.657  38.264  45.855  1.00  0.930          N  
ATOM  33007  H   ASN B2095      13.538  37.011  47.301  1.00  0.800          H  
ATOM  33008  HA  ASN B2095      13.412  36.381  44.540  1.00  0.790          H  
ATOM  33009 1HB  ASN B2095      15.630  36.100  46.591  1.00  1.110          H  
ATOM  33010 2HB  ASN B2095      15.877  35.764  44.886  1.00  1.110          H  
ATOM  33011 1HD2 ASN B2095      16.909  39.229  45.741  1.00  1.110          H  
ATOM  33012 2HD2 ASN B2095      17.268  37.656  46.369  1.00  1.110          H  
ATOM  33013  N   ASN B2096      13.530  33.817  46.520  1.00  0.720          N  
ATOM  33014  CA  ASN B2096      13.392  32.380  46.642  1.00  0.760          C  
ATOM  33015  C   ASN B2096      12.000  32.034  47.166  1.00  0.760          C  
ATOM  33016  O   ASN B2096      11.814  31.055  47.902  1.00  0.760          O  
ATOM  33017  CB  ASN B2096      14.490  31.805  47.510  1.00  1.050          C  
ATOM  33018  CG  ASN B2096      15.837  31.887  46.849  1.00  1.050          C  
ATOM  33019  OD1 ASN B2096      16.108  31.142  45.897  1.00  1.050          O  
ATOM  33020  ND2 ASN B2096      16.685  32.761  47.325  1.00  1.050          N  
ATOM  33021  H   ASN B2096      13.516  34.371  47.378  1.00  0.860          H  
ATOM  33022  HA  ASN B2096      13.479  31.938  45.648  1.00  0.910          H  
ATOM  33023 1HB  ASN B2096      14.529  32.350  48.450  1.00  1.260          H  
ATOM  33024 2HB  ASN B2096      14.272  30.764  47.738  1.00  1.260          H  
ATOM  33025 1HD2 ASN B2096      17.596  32.840  46.915  1.00  1.260          H  
ATOM  33026 2HD2 ASN B2096      16.425  33.344  48.094  1.00  1.260          H  
ATOM  33027  N   GLY B2097      11.012  32.826  46.752  1.00  0.760          N  
ATOM  33028  CA  GLY B2097       9.626  32.623  47.122  1.00  0.770          C  
ATOM  33029  C   GLY B2097       9.439  32.805  48.605  1.00  0.770          C  
ATOM  33030  O   GLY B2097       9.830  33.827  49.158  1.00  0.760          O  
ATOM  33031  H   GLY B2097      11.219  33.651  46.182  1.00  0.910          H  
ATOM  33032 1HA  GLY B2097       9.007  33.325  46.577  1.00  0.920          H  
ATOM  33033 2HA  GLY B2097       9.311  31.623  46.829  1.00  0.920          H  
ATOM  33034  N   LEU B2098       8.855  31.818  49.263  1.00  0.790          N  
ATOM  33035  CA  LEU B2098       8.622  31.900  50.700  1.00  0.820          C  
ATOM  33036  C   LEU B2098       9.756  31.281  51.507  1.00  0.840          C  
ATOM  33037  O   LEU B2098       9.613  31.079  52.714  1.00  0.890          O  
ATOM  33038  CB  LEU B2098       7.268  31.264  51.090  1.00  1.140          C  
ATOM  33039  CG  LEU B2098       5.954  31.962  50.538  1.00  1.140          C  
ATOM  33040  CD1 LEU B2098       4.728  31.137  50.906  1.00  1.140          C  
ATOM  33041  CD2 LEU B2098       5.785  33.340  51.160  1.00  1.140          C  
ATOM  33042  H   LEU B2098       8.567  30.992  48.757  1.00  0.950          H  
ATOM  33043  HA  LEU B2098       8.593  32.950  50.976  1.00  0.980          H  
ATOM  33044 1HB  LEU B2098       7.264  30.232  50.747  1.00  1.360          H  
ATOM  33045 2HB  LEU B2098       7.199  31.256  52.183  1.00  1.360          H  
ATOM  33046  HG  LEU B2098       6.009  32.043  49.453  1.00  1.360          H  
ATOM  33047 1HD1 LEU B2098       3.824  31.624  50.521  1.00  1.360          H  
ATOM  33048 2HD1 LEU B2098       4.811  30.141  50.473  1.00  1.360          H  
ATOM  33049 3HD1 LEU B2098       4.664  31.059  51.986  1.00  1.360          H  
ATOM  33050 1HD2 LEU B2098       4.872  33.758  50.768  1.00  1.360          H  
ATOM  33051 2HD2 LEU B2098       5.710  33.253  52.247  1.00  1.360          H  
ATOM  33052 3HD2 LEU B2098       6.620  33.986  50.907  1.00  1.360          H  
ATOM  33053  N   SER B2099      10.873  30.950  50.862  1.00  0.830          N  
ATOM  33054  CA  SER B2099      11.985  30.389  51.605  1.00  0.840          C  
ATOM  33055  C   SER B2099      12.350  31.295  52.765  1.00  0.840          C  
ATOM  33056  O   SER B2099      12.347  32.520  52.661  1.00  0.840          O  
ATOM  33057  CB  SER B2099      13.200  30.209  50.739  1.00  1.170          C  
ATOM  33058  OG  SER B2099      14.283  29.766  51.513  1.00  1.170          O  
ATOM  33059  H   SER B2099      10.976  31.094  49.852  1.00  1.000          H  
ATOM  33060  HA  SER B2099      11.686  29.419  52.002  1.00  1.010          H  
ATOM  33061 1HB  SER B2099      12.987  29.494  49.946  1.00  1.410          H  
ATOM  33062 2HB  SER B2099      13.446  31.157  50.271  1.00  1.410          H  
ATOM  33063  HG  SER B2099      15.013  29.657  50.901  1.00  1.410          H  
ATOM  33064  N   CYS B2100      12.647  30.677  53.896  1.00  0.860          N  
ATOM  33065  CA  CYS B2100      13.024  31.331  55.151  1.00  0.870          C  
ATOM  33066  C   CYS B2100      11.913  32.172  55.793  1.00  0.880          C  
ATOM  33067  O   CYS B2100      12.160  32.850  56.793  1.00  0.890          O  
ATOM  33068  CB  CYS B2100      14.223  32.257  54.930  1.00  1.210          C  
ATOM  33069  SG  CYS B2100      15.632  31.437  54.201  1.00  1.210          S  
ATOM  33070  H   CYS B2100      12.613  29.667  53.884  1.00  1.030          H  
ATOM  33071  HA  CYS B2100      13.311  30.552  55.857  1.00  1.040          H  
ATOM  33072 1HB  CYS B2100      13.953  33.112  54.312  1.00  1.460          H  
ATOM  33073 2HB  CYS B2100      14.537  32.656  55.889  1.00  1.460          H  
ATOM  33074  HG  CYS B2100      14.943  30.944  53.157  1.00  1.460          H  
ATOM  33075  N   TRP B2101      10.676  32.011  55.334  1.00  0.890          N  
ATOM  33076  CA  TRP B2101       9.545  32.656  55.979  1.00  0.920          C  
ATOM  33077  C   TRP B2101       8.540  31.583  56.396  1.00  0.970          C  
ATOM  33078  O   TRP B2101       8.336  30.594  55.692  1.00  0.980          O  
ATOM  33079  CB  TRP B2101       8.819  33.632  55.046  1.00  1.280          C  
ATOM  33080  CG  TRP B2101       9.580  34.882  54.578  1.00  1.280          C  
ATOM  33081  CD1 TRP B2101      10.362  34.992  53.470  1.00  1.280          C  
ATOM  33082  CD2 TRP B2101       9.588  36.204  55.200  1.00  1.280          C  
ATOM  33083  NE1 TRP B2101      10.852  36.283  53.357  1.00  1.280          N  
ATOM  33084  CE2 TRP B2101      10.383  37.029  54.409  1.00  1.280          C  
ATOM  33085  CE3 TRP B2101       8.991  36.733  56.330  1.00  1.280          C  
ATOM  33086  CZ2 TRP B2101      10.588  38.363  54.727  1.00  1.280          C  
ATOM  33087  CZ3 TRP B2101       9.197  38.060  56.662  1.00  1.280          C  
ATOM  33088  CH2 TRP B2101       9.979  38.857  55.877  1.00  1.280          C  
ATOM  33089  H   TRP B2101      10.507  31.466  54.485  1.00  1.070          H  
ATOM  33090  HA  TRP B2101       9.881  33.188  56.869  1.00  1.100          H  
ATOM  33091 1HB  TRP B2101       8.477  33.091  54.160  1.00  1.530          H  
ATOM  33092 2HB  TRP B2101       7.950  33.963  55.575  1.00  1.530          H  
ATOM  33093  HD1 TRP B2101      10.567  34.184  52.770  1.00  1.530          H  
ATOM  33094  HE1 TRP B2101      11.481  36.630  52.588  1.00  1.530          H  
ATOM  33095  HE3 TRP B2101       8.377  36.106  56.932  1.00  1.530          H  
ATOM  33096  HZ2 TRP B2101      11.198  39.009  54.113  1.00  1.530          H  
ATOM  33097  HZ3 TRP B2101       8.715  38.449  57.562  1.00  1.530          H  
ATOM  33098  HH2 TRP B2101      10.126  39.898  56.153  1.00  1.530          H  
ATOM  33099  N   ASN B2102       7.888  31.792  57.523  1.00  1.020          N  
ATOM  33100  CA  ASN B2102       6.830  30.911  57.973  1.00  1.070          C  
ATOM  33101  C   ASN B2102       5.526  31.441  57.419  1.00  1.080          C  
ATOM  33102  O   ASN B2102       5.303  32.650  57.406  1.00  1.080          O  
ATOM  33103  CB  ASN B2102       6.810  30.830  59.484  1.00  1.480          C  
ATOM  33104  CG  ASN B2102       8.025  30.132  60.035  1.00  1.480          C  
ATOM  33105  OD1 ASN B2102       8.371  29.022  59.608  1.00  1.480          O  
ATOM  33106  ND2 ASN B2102       8.688  30.762  60.972  1.00  1.480          N  
ATOM  33107  H   ASN B2102       8.132  32.605  58.077  1.00  1.220          H  
ATOM  33108  HA  ASN B2102       6.988  29.913  57.562  1.00  1.280          H  
ATOM  33109 1HB  ASN B2102       6.769  31.843  59.897  1.00  1.770          H  
ATOM  33110 2HB  ASN B2102       5.913  30.306  59.811  1.00  1.770          H  
ATOM  33111 1HD2 ASN B2102       9.503  30.346  61.372  1.00  1.770          H  
ATOM  33112 2HD2 ASN B2102       8.381  31.659  61.288  1.00  1.770          H  
ATOM  33113  N   VAL B2103       4.651  30.561  56.951  1.00  1.090          N  
ATOM  33114  CA  VAL B2103       3.377  31.033  56.414  1.00  1.100          C  
ATOM  33115  C   VAL B2103       2.180  30.343  57.085  1.00  1.120          C  
ATOM  33116  O   VAL B2103       2.162  29.123  57.253  1.00  1.130          O  
ATOM  33117  CB  VAL B2103       3.397  30.889  54.868  1.00  1.540          C  
ATOM  33118  CG1 VAL B2103       3.623  29.433  54.462  1.00  1.540          C  
ATOM  33119  CG2 VAL B2103       2.107  31.439  54.256  1.00  1.540          C  
ATOM  33120  H   VAL B2103       4.866  29.573  56.980  1.00  1.310          H  
ATOM  33121  HA  VAL B2103       3.292  32.097  56.625  1.00  1.320          H  
ATOM  33122  HB  VAL B2103       4.241  31.469  54.487  1.00  1.840          H  
ATOM  33123 1HG1 VAL B2103       3.666  29.360  53.378  1.00  1.840          H  
ATOM  33124 2HG1 VAL B2103       4.560  29.076  54.881  1.00  1.840          H  
ATOM  33125 3HG1 VAL B2103       2.803  28.815  54.826  1.00  1.840          H  
ATOM  33126 1HG2 VAL B2103       2.157  31.358  53.173  1.00  1.840          H  
ATOM  33127 2HG2 VAL B2103       1.274  30.864  54.604  1.00  1.840          H  
ATOM  33128 3HG2 VAL B2103       1.972  32.485  54.533  1.00  1.840          H  
ATOM  33129  N   LYS B2104       1.189  31.160  57.461  1.00  1.130          N  
ATOM  33130  CA  LYS B2104      -0.042  30.730  58.145  1.00  1.170          C  
ATOM  33131  C   LYS B2104      -1.322  30.705  57.289  1.00  1.240          C  
ATOM  33132  O   LYS B2104      -2.420  30.600  57.833  1.00  1.350          O  
ATOM  33133  CB  LYS B2104      -0.330  31.639  59.341  1.00  1.620          C  
ATOM  33134  CG  LYS B2104       0.701  31.639  60.463  1.00  1.620          C  
ATOM  33135  CD  LYS B2104       0.208  32.549  61.597  1.00  1.620          C  
ATOM  33136  CE  LYS B2104       1.212  32.722  62.718  1.00  1.620          C  
ATOM  33137  NZ  LYS B2104       0.736  33.753  63.708  1.00  1.620          N  
ATOM  33138  H   LYS B2104       1.342  32.154  57.269  1.00  1.360          H  
ATOM  33139  HA  LYS B2104       0.123  29.715  58.510  1.00  1.400          H  
ATOM  33140 1HB  LYS B2104      -0.424  32.665  58.987  1.00  1.950          H  
ATOM  33141 2HB  LYS B2104      -1.287  31.365  59.779  1.00  1.950          H  
ATOM  33142 1HG  LYS B2104       0.846  30.624  60.833  1.00  1.950          H  
ATOM  33143 2HG  LYS B2104       1.651  32.015  60.080  1.00  1.950          H  
ATOM  33144 1HD  LYS B2104      -0.043  33.521  61.209  1.00  1.950          H  
ATOM  33145 2HD  LYS B2104      -0.698  32.121  62.019  1.00  1.950          H  
ATOM  33146 1HE  LYS B2104       1.359  31.773  63.230  1.00  1.950          H  
ATOM  33147 2HE  LYS B2104       2.163  33.051  62.298  1.00  1.950          H  
ATOM  33148 1HZ  LYS B2104       1.414  33.876  64.442  1.00  1.950          H  
ATOM  33149 2HZ  LYS B2104       0.602  34.662  63.201  1.00  1.950          H  
ATOM  33150 3HZ  LYS B2104      -0.143  33.467  64.107  1.00  1.950          H  
ATOM  33151  N   GLY B2105      -1.208  30.835  55.977  1.00  1.190          N  
ATOM  33152  CA  GLY B2105      -2.397  30.875  55.122  1.00  1.260          C  
ATOM  33153  C   GLY B2105      -2.035  30.843  53.647  1.00  1.140          C  
ATOM  33154  O   GLY B2105      -0.916  30.480  53.293  1.00  1.060          O  
ATOM  33155  H   GLY B2105      -0.285  30.893  55.575  1.00  1.430          H  
ATOM  33156 1HA  GLY B2105      -3.035  30.022  55.356  1.00  1.510          H  
ATOM  33157 2HA  GLY B2105      -2.982  31.763  55.340  1.00  1.510          H  
ATOM  33158  N   HIS B2106      -2.980  31.192  52.772  1.00  1.280          N  
ATOM  33159  CA  HIS B2106      -2.715  31.096  51.340  1.00  1.180          C  
ATOM  33160  C   HIS B2106      -2.115  32.384  50.832  1.00  1.100          C  
ATOM  33161  O   HIS B2106      -2.783  33.399  50.696  1.00  1.130          O  
ATOM  33162  CB  HIS B2106      -4.008  30.781  50.573  1.00  1.690          C  
ATOM  33163  CG  HIS B2106      -3.835  30.537  49.078  1.00  1.690          C  
ATOM  33164  ND1 HIS B2106      -4.915  30.437  48.216  1.00  1.690          N  
ATOM  33165  CD2 HIS B2106      -2.725  30.371  48.303  1.00  1.690          C  
ATOM  33166  CE1 HIS B2106      -4.479  30.224  46.986  1.00  1.690          C  
ATOM  33167  NE2 HIS B2106      -3.160  30.180  47.012  1.00  1.690          N  
ATOM  33168  H   HIS B2106      -3.901  31.537  53.086  1.00  1.540          H  
ATOM  33169  HA  HIS B2106      -2.002  30.296  51.149  1.00  1.420          H  
ATOM  33170 1HB  HIS B2106      -4.477  29.901  51.009  1.00  2.030          H  
ATOM  33171 2HB  HIS B2106      -4.707  31.612  50.701  1.00  2.030          H  
ATOM  33172  HD2 HIS B2106      -1.684  30.385  48.626  1.00  2.030          H  
ATOM  33173  HE1 HIS B2106      -5.103  30.104  46.101  1.00  2.030          H  
ATOM  33174  HE2 HIS B2106      -2.559  30.030  46.209  1.00  2.030          H  
ATOM  33175  N   VAL B2107      -0.823  32.346  50.611  1.00  1.460          N  
ATOM  33176  CA  VAL B2107      -0.020  33.479  50.206  1.00  1.250          C  
ATOM  33177  C   VAL B2107       0.886  32.961  49.137  1.00  1.200          C  
ATOM  33178  O   VAL B2107       1.335  31.820  49.240  1.00  1.320          O  
ATOM  33179  CB  VAL B2107       0.809  34.042  51.379  1.00  1.830          C  
ATOM  33180  CG1 VAL B2107       1.628  35.202  50.924  1.00  1.830          C  
ATOM  33181  CG2 VAL B2107      -0.103  34.451  52.470  1.00  1.830          C  
ATOM  33182  H   VAL B2107      -0.350  31.455  50.730  1.00  1.750          H  
ATOM  33183  HA  VAL B2107      -0.655  34.263  49.791  1.00  1.500          H  
ATOM  33184  HB  VAL B2107       1.495  33.282  51.742  1.00  2.200          H  
ATOM  33185 1HG1 VAL B2107       2.177  35.584  51.746  1.00  2.200          H  
ATOM  33186 2HG1 VAL B2107       2.309  34.904  50.145  1.00  2.200          H  
ATOM  33187 3HG1 VAL B2107       0.981  35.967  50.556  1.00  2.200          H  
ATOM  33188 1HG2 VAL B2107       0.465  34.844  53.305  1.00  2.200          H  
ATOM  33189 2HG2 VAL B2107      -0.791  35.208  52.105  1.00  2.200          H  
ATOM  33190 3HG2 VAL B2107      -0.646  33.581  52.786  1.00  2.200          H  
ATOM  33191  N   ASP B2108       1.164  33.752  48.119  1.00  1.110          N  
ATOM  33192  CA  ASP B2108       2.086  33.235  47.127  1.00  1.140          C  
ATOM  33193  C   ASP B2108       3.065  34.311  46.711  1.00  0.960          C  
ATOM  33194  O   ASP B2108       2.994  35.441  47.199  1.00  0.920          O  
ATOM  33195  CB  ASP B2108       1.267  32.706  45.929  1.00  1.580          C  
ATOM  33196  CG  ASP B2108       1.940  31.592  45.111  1.00  1.580          C  
ATOM  33197  OD1 ASP B2108       3.148  31.510  45.145  1.00  1.580          O  
ATOM  33198  OD2 ASP B2108       1.239  30.835  44.476  1.00  1.580          O  
ATOM  33199  H   ASP B2108       0.763  34.696  48.072  1.00  1.330          H  
ATOM  33200  HA  ASP B2108       2.658  32.413  47.558  1.00  1.370          H  
ATOM  33201 1HB  ASP B2108       0.310  32.333  46.291  1.00  1.900          H  
ATOM  33202 2HB  ASP B2108       1.054  33.541  45.254  1.00  1.900          H  
ATOM  33203  N   VAL B2109       3.973  33.964  45.819  1.00  0.910          N  
ATOM  33204  CA  VAL B2109       4.957  34.913  45.328  1.00  0.820          C  
ATOM  33205  C   VAL B2109       4.935  34.944  43.803  1.00  0.830          C  
ATOM  33206  O   VAL B2109       5.074  33.916  43.141  1.00  0.870          O  
ATOM  33207  CB  VAL B2109       6.362  34.586  45.879  1.00  1.180          C  
ATOM  33208  CG1 VAL B2109       7.367  35.559  45.331  1.00  1.180          C  
ATOM  33209  CG2 VAL B2109       6.357  34.690  47.418  1.00  1.180          C  
ATOM  33210  H   VAL B2109       3.957  32.999  45.473  1.00  1.090          H  
ATOM  33211  HA  VAL B2109       4.684  35.897  45.686  1.00  0.980          H  
ATOM  33212  HB  VAL B2109       6.649  33.585  45.567  1.00  1.420          H  
ATOM  33213 1HG1 VAL B2109       8.348  35.327  45.716  1.00  1.420          H  
ATOM  33214 2HG1 VAL B2109       7.395  35.504  44.244  1.00  1.420          H  
ATOM  33215 3HG1 VAL B2109       7.103  36.565  45.629  1.00  1.420          H  
ATOM  33216 1HG2 VAL B2109       7.330  34.478  47.817  1.00  1.420          H  
ATOM  33217 2HG2 VAL B2109       6.087  35.691  47.689  1.00  1.420          H  
ATOM  33218 3HG2 VAL B2109       5.642  33.992  47.840  1.00  1.420          H  
ATOM  33219  N   GLU B2110       4.756  36.134  43.255  1.00  0.820          N  
ATOM  33220  CA  GLU B2110       4.648  36.330  41.822  1.00  0.840          C  
ATOM  33221  C   GLU B2110       5.916  36.854  41.182  1.00  0.740          C  
ATOM  33222  O   GLU B2110       6.679  37.605  41.787  1.00  0.700          O  
ATOM  33223  CB  GLU B2110       3.505  37.308  41.525  1.00  1.170          C  
ATOM  33224  CG  GLU B2110       2.128  36.795  41.914  1.00  1.170          C  
ATOM  33225  CD  GLU B2110       1.014  37.788  41.662  1.00  1.170          C  
ATOM  33226  OE1 GLU B2110       1.299  38.925  41.339  1.00  1.170          O  
ATOM  33227  OE2 GLU B2110      -0.126  37.408  41.802  1.00  1.170          O  
ATOM  33228  H   GLU B2110       4.710  36.938  43.881  1.00  0.980          H  
ATOM  33229  HA  GLU B2110       4.414  35.369  41.364  1.00  1.010          H  
ATOM  33230 1HB  GLU B2110       3.681  38.241  42.065  1.00  1.400          H  
ATOM  33231 2HB  GLU B2110       3.495  37.544  40.459  1.00  1.400          H  
ATOM  33232 1HG  GLU B2110       1.923  35.885  41.351  1.00  1.400          H  
ATOM  33233 2HG  GLU B2110       2.149  36.532  42.965  1.00  1.400          H  
ATOM  33234  N   GLU B2111       6.115  36.479  39.928  1.00  0.760          N  
ATOM  33235  CA  GLU B2111       7.199  36.998  39.098  1.00  0.730          C  
ATOM  33236  C   GLU B2111       6.580  38.126  38.285  1.00  0.750          C  
ATOM  33237  O   GLU B2111       5.600  37.886  37.581  1.00  0.790          O  
ATOM  33238  CB  GLU B2111       7.718  35.894  38.188  1.00  1.030          C  
ATOM  33239  CG  GLU B2111       8.319  34.725  38.937  1.00  1.030          C  
ATOM  33240  CD  GLU B2111       8.700  33.616  38.037  1.00  1.030          C  
ATOM  33241  OE1 GLU B2111       8.505  33.753  36.849  1.00  1.030          O  
ATOM  33242  OE2 GLU B2111       9.166  32.620  38.527  1.00  1.030          O  
ATOM  33243  H   GLU B2111       5.464  35.826  39.511  1.00  0.910          H  
ATOM  33244  HA  GLU B2111       8.002  37.396  39.722  1.00  0.880          H  
ATOM  33245 1HB  GLU B2111       6.905  35.520  37.566  1.00  1.240          H  
ATOM  33246 2HB  GLU B2111       8.483  36.300  37.525  1.00  1.240          H  
ATOM  33247 1HG  GLU B2111       9.202  35.070  39.474  1.00  1.240          H  
ATOM  33248 2HG  GLU B2111       7.601  34.362  39.672  1.00  1.240          H  
ATOM  33249  N   GLN B2112       7.074  39.360  38.420  1.00  0.750          N  
ATOM  33250  CA  GLN B2112       6.378  40.466  37.728  1.00  0.790          C  
ATOM  33251  C   GLN B2112       7.111  41.312  36.660  1.00  0.940          C  
ATOM  33252  O   GLN B2112       6.458  41.940  35.818  1.00  1.820          O  
ATOM  33253  CB  GLN B2112       5.759  41.403  38.762  1.00  1.090          C  
ATOM  33254  CG  GLN B2112       4.652  40.769  39.614  1.00  1.090          C  
ATOM  33255  CD  GLN B2112       3.961  41.776  40.546  1.00  1.090          C  
ATOM  33256  OE1 GLN B2112       4.314  42.977  40.596  1.00  1.090          O  
ATOM  33257  NE2 GLN B2112       2.958  41.306  41.289  1.00  1.090          N  
ATOM  33258  H   GLN B2112       7.901  39.503  39.010  1.00  0.900          H  
ATOM  33259  HA  GLN B2112       5.537  40.022  37.202  1.00  0.950          H  
ATOM  33260 1HB  GLN B2112       6.538  41.740  39.442  1.00  1.310          H  
ATOM  33261 2HB  GLN B2112       5.341  42.266  38.256  1.00  1.310          H  
ATOM  33262 1HG  GLN B2112       3.902  40.330  38.957  1.00  1.310          H  
ATOM  33263 2HG  GLN B2112       5.097  39.989  40.237  1.00  1.310          H  
ATOM  33264 1HE2 GLN B2112       2.463  41.914  41.904  1.00  1.310          H  
ATOM  33265 2HE2 GLN B2112       2.650  40.322  41.230  1.00  1.310          H  
ATOM  33266  N   ASN B2113       8.411  41.412  36.725  1.00  0.920          N  
ATOM  33267  CA  ASN B2113       9.169  42.290  35.829  1.00  0.940          C  
ATOM  33268  C   ASN B2113      10.596  41.819  35.801  1.00  0.860          C  
ATOM  33269  O   ASN B2113      11.293  41.900  36.811  1.00  1.110          O  
ATOM  33270  CB  ASN B2113       9.084  43.748  36.250  1.00  1.310          C  
ATOM  33271  CG  ASN B2113       9.752  44.697  35.258  1.00  1.310          C  
ATOM  33272  OD1 ASN B2113      10.884  44.459  34.830  1.00  1.310          O  
ATOM  33273  ND2 ASN B2113       9.064  45.758  34.889  1.00  1.310          N  
ATOM  33274  H   ASN B2113       8.893  40.834  37.397  1.00  1.100          H  
ATOM  33275  HA  ASN B2113       8.775  42.193  34.816  1.00  1.130          H  
ATOM  33276 1HB  ASN B2113       8.043  44.040  36.380  1.00  1.570          H  
ATOM  33277 2HB  ASN B2113       9.583  43.857  37.200  1.00  1.570          H  
ATOM  33278 1HD2 ASN B2113       9.457  46.410  34.235  1.00  1.570          H  
ATOM  33279 2HD2 ASN B2113       8.145  45.910  35.255  1.00  1.570          H  
ATOM  33280  N   ASN B2114      11.041  41.299  34.674  1.00  1.100          N  
ATOM  33281  CA  ASN B2114      12.369  40.718  34.613  1.00  1.230          C  
ATOM  33282  C   ASN B2114      12.484  39.677  35.719  1.00  1.230          C  
ATOM  33283  O   ASN B2114      11.786  38.673  35.669  1.00  2.040          O  
ATOM  33284  CB  ASN B2114      13.456  41.782  34.684  1.00  1.670          C  
ATOM  33285  CG  ASN B2114      13.405  42.734  33.514  1.00  1.670          C  
ATOM  33286  OD1 ASN B2114      12.913  42.388  32.429  1.00  1.670          O  
ATOM  33287  ND2 ASN B2114      13.913  43.925  33.708  1.00  1.670          N  
ATOM  33288  H   ASN B2114      10.446  41.285  33.856  1.00  1.320          H  
ATOM  33289  HA  ASN B2114      12.479  40.190  33.664  1.00  1.480          H  
ATOM  33290 1HB  ASN B2114      13.375  42.366  35.597  1.00  2.000          H  
ATOM  33291 2HB  ASN B2114      14.433  41.298  34.690  1.00  2.000          H  
ATOM  33292 1HD2 ASN B2114      13.909  44.597  32.969  1.00  2.000          H  
ATOM  33293 2HD2 ASN B2114      14.306  44.171  34.601  1.00  2.000          H  
ATOM  33294  N   HIS B2115      13.356  39.878  36.699  1.00  0.830          N  
ATOM  33295  CA  HIS B2115      13.527  38.885  37.758  1.00  0.810          C  
ATOM  33296  C   HIS B2115      12.949  39.335  39.101  1.00  0.710          C  
ATOM  33297  O   HIS B2115      13.206  38.704  40.128  1.00  0.740          O  
ATOM  33298  CB  HIS B2115      15.012  38.571  37.934  1.00  1.140          C  
ATOM  33299  CG  HIS B2115      15.639  37.961  36.731  1.00  1.140          C  
ATOM  33300  ND1 HIS B2115      17.000  37.886  36.565  1.00  1.140          N  
ATOM  33301  CD2 HIS B2115      15.094  37.389  35.630  1.00  1.140          C  
ATOM  33302  CE1 HIS B2115      17.264  37.307  35.414  1.00  1.140          C  
ATOM  33303  NE2 HIS B2115      16.123  36.999  34.829  1.00  1.140          N  
ATOM  33304  H   HIS B2115      13.906  40.723  36.714  1.00  1.000          H  
ATOM  33305  HA  HIS B2115      13.016  37.964  37.482  1.00  0.970          H  
ATOM  33306 1HB  HIS B2115      15.552  39.484  38.181  1.00  1.370          H  
ATOM  33307 2HB  HIS B2115      15.138  37.887  38.760  1.00  1.370          H  
ATOM  33308  HD1 HIS B2115      17.686  37.998  37.279  1.00  1.370          H  
ATOM  33309  HD2 HIS B2115      14.067  37.212  35.311  1.00  1.370          H  
ATOM  33310  HE1 HIS B2115      18.294  37.147  35.098  1.00  1.370          H  
ATOM  33311  N   ARG B2116      12.148  40.402  39.084  1.00  0.680          N  
ATOM  33312  CA  ARG B2116      11.516  40.959  40.276  1.00  0.600          C  
ATOM  33313  C   ARG B2116      10.456  40.002  40.829  1.00  0.600          C  
ATOM  33314  O   ARG B2116       9.567  39.541  40.102  1.00  0.720          O  
ATOM  33315  CB  ARG B2116      10.907  42.327  39.941  1.00  0.870          C  
ATOM  33316  CG  ARG B2116      10.314  43.115  41.104  1.00  0.870          C  
ATOM  33317  CD  ARG B2116       9.906  44.531  40.693  1.00  0.870          C  
ATOM  33318  NE  ARG B2116       8.781  44.555  39.784  1.00  0.870          N  
ATOM  33319  CZ  ARG B2116       7.498  44.482  40.169  1.00  0.870          C  
ATOM  33320  NH1 ARG B2116       7.198  44.380  41.431  1.00  0.870          N  
ATOM  33321  NH2 ARG B2116       6.518  44.500  39.288  1.00  0.870          N  
ATOM  33322  H   ARG B2116      11.968  40.859  38.189  1.00  0.820          H  
ATOM  33323  HA  ARG B2116      12.282  41.103  41.037  1.00  0.720          H  
ATOM  33324 1HB  ARG B2116      11.663  42.952  39.467  1.00  1.050          H  
ATOM  33325 2HB  ARG B2116      10.108  42.186  39.215  1.00  1.050          H  
ATOM  33326 1HG  ARG B2116       9.426  42.600  41.473  1.00  1.050          H  
ATOM  33327 2HG  ARG B2116      11.037  43.193  41.914  1.00  1.050          H  
ATOM  33328 1HD  ARG B2116       9.664  45.128  41.567  1.00  1.050          H  
ATOM  33329 2HD  ARG B2116      10.745  44.994  40.179  1.00  1.050          H  
ATOM  33330  HE  ARG B2116       8.974  44.641  38.803  1.00  1.050          H  
ATOM  33331 1HH1 ARG B2116       7.929  44.364  42.169  1.00  1.050          H  
ATOM  33332 2HH1 ARG B2116       6.211  44.330  41.710  1.00  1.050          H  
ATOM  33333 1HH2 ARG B2116       6.704  44.580  38.302  1.00  1.050          H  
ATOM  33334 2HH2 ARG B2116       5.558  44.364  39.625  1.00  1.050          H  
ATOM  33335  N   SER B2117      10.538  39.746  42.135  1.00  0.630          N  
ATOM  33336  CA  SER B2117       9.652  38.824  42.839  1.00  0.650          C  
ATOM  33337  C   SER B2117       8.832  39.554  43.894  1.00  0.610          C  
ATOM  33338  O   SER B2117       9.354  40.399  44.615  1.00  0.580          O  
ATOM  33339  CB  SER B2117      10.467  37.739  43.479  1.00  0.900          C  
ATOM  33340  OG  SER B2117       9.650  36.897  44.177  1.00  0.900          O  
ATOM  33341  H   SER B2117      11.271  40.185  42.675  1.00  0.760          H  
ATOM  33342  HA  SER B2117       8.970  38.374  42.120  1.00  0.780          H  
ATOM  33343 1HB  SER B2117      11.012  37.184  42.718  1.00  1.080          H  
ATOM  33344 2HB  SER B2117      11.201  38.181  44.156  1.00  1.080          H  
ATOM  33345  HG  SER B2117      10.239  36.272  44.636  1.00  1.080          H  
ATOM  33346  N   VAL B2118       7.528  39.290  43.919  1.00  0.650          N  
ATOM  33347  CA  VAL B2118       6.611  39.997  44.807  1.00  0.660          C  
ATOM  33348  C   VAL B2118       5.730  39.098  45.675  1.00  0.700          C  
ATOM  33349  O   VAL B2118       5.126  38.146  45.188  1.00  0.730          O  
ATOM  33350  CB  VAL B2118       5.726  40.872  43.927  1.00  0.920          C  
ATOM  33351  CG1 VAL B2118       4.771  41.627  44.723  1.00  0.920          C  
ATOM  33352  CG2 VAL B2118       6.576  41.802  43.125  1.00  0.920          C  
ATOM  33353  H   VAL B2118       7.177  38.574  43.275  1.00  0.780          H  
ATOM  33354  HA  VAL B2118       7.202  40.632  45.471  1.00  0.790          H  
ATOM  33355  HB  VAL B2118       5.154  40.235  43.249  1.00  1.100          H  
ATOM  33356 1HG1 VAL B2118       4.204  42.201  44.016  1.00  1.100          H  
ATOM  33357 2HG1 VAL B2118       4.109  40.974  45.288  1.00  1.100          H  
ATOM  33358 3HG1 VAL B2118       5.302  42.288  45.406  1.00  1.100          H  
ATOM  33359 1HG2 VAL B2118       5.926  42.386  42.518  1.00  1.100          H  
ATOM  33360 2HG2 VAL B2118       7.150  42.453  43.788  1.00  1.100          H  
ATOM  33361 3HG2 VAL B2118       7.259  41.258  42.483  1.00  1.100          H  
ATOM  33362  N   LEU B2119       5.625  39.402  46.962  1.00  0.720          N  
ATOM  33363  CA  LEU B2119       4.784  38.595  47.838  1.00  0.760          C  
ATOM  33364  C   LEU B2119       3.357  39.111  47.808  1.00  0.780          C  
ATOM  33365  O   LEU B2119       3.104  40.296  48.039  1.00  0.770          O  
ATOM  33366  CB  LEU B2119       5.282  38.664  49.277  1.00  1.050          C  
ATOM  33367  CG  LEU B2119       4.521  37.866  50.362  1.00  1.050          C  
ATOM  33368  CD1 LEU B2119       4.735  36.448  50.133  1.00  1.050          C  
ATOM  33369  CD2 LEU B2119       4.983  38.256  51.735  1.00  1.050          C  
ATOM  33370  H   LEU B2119       6.087  40.242  47.326  1.00  0.860          H  
ATOM  33371  HA  LEU B2119       4.787  37.572  47.478  1.00  0.910          H  
ATOM  33372 1HB  LEU B2119       6.297  38.315  49.287  1.00  1.260          H  
ATOM  33373 2HB  LEU B2119       5.278  39.652  49.548  1.00  1.260          H  
ATOM  33374  HG  LEU B2119       3.450  38.070  50.291  1.00  1.260          H  
ATOM  33375 1HD1 LEU B2119       4.229  35.911  50.887  1.00  1.260          H  
ATOM  33376 2HD1 LEU B2119       4.362  36.154  49.170  1.00  1.260          H  
ATOM  33377 3HD1 LEU B2119       5.801  36.234  50.196  1.00  1.260          H  
ATOM  33378 1HD2 LEU B2119       4.429  37.698  52.481  1.00  1.260          H  
ATOM  33379 2HD2 LEU B2119       6.021  38.049  51.847  1.00  1.260          H  
ATOM  33380 3HD2 LEU B2119       4.807  39.308  51.876  1.00  1.260          H  
ATOM  33381  N   VAL B2120       2.414  38.233  47.525  1.00  0.830          N  
ATOM  33382  CA  VAL B2120       1.022  38.645  47.474  1.00  0.870          C  
ATOM  33383  C   VAL B2120       0.155  37.956  48.497  1.00  0.950          C  
ATOM  33384  O   VAL B2120       0.010  36.728  48.505  1.00  0.990          O  
ATOM  33385  CB  VAL B2120       0.440  38.419  46.052  1.00  1.200          C  
ATOM  33386  CG1 VAL B2120       0.764  37.014  45.531  1.00  1.200          C  
ATOM  33387  CG2 VAL B2120      -1.107  38.577  46.085  1.00  1.200          C  
ATOM  33388  H   VAL B2120       2.679  37.260  47.355  1.00  1.000          H  
ATOM  33389  HA  VAL B2120       0.976  39.714  47.674  1.00  1.040          H  
ATOM  33390  HB  VAL B2120       0.879  39.151  45.372  1.00  1.440          H  
ATOM  33391 1HG1 VAL B2120       0.342  36.902  44.534  1.00  1.440          H  
ATOM  33392 2HG1 VAL B2120       1.842  36.886  45.476  1.00  1.440          H  
ATOM  33393 3HG1 VAL B2120       0.343  36.257  46.174  1.00  1.440          H  
ATOM  33394 1HG2 VAL B2120      -1.495  38.438  45.076  1.00  1.440          H  
ATOM  33395 2HG2 VAL B2120      -1.562  37.834  46.737  1.00  1.440          H  
ATOM  33396 3HG2 VAL B2120      -1.372  39.556  46.438  1.00  1.440          H  
ATOM  33397  N   VAL B2121      -0.490  38.769  49.328  1.00  0.980          N  
ATOM  33398  CA  VAL B2121      -1.359  38.263  50.368  1.00  1.070          C  
ATOM  33399  C   VAL B2121      -2.816  38.601  50.013  1.00  1.110          C  
ATOM  33400  O   VAL B2121      -3.210  39.761  50.106  1.00  1.120          O  
ATOM  33401  CB  VAL B2121      -1.002  38.910  51.731  1.00  1.460          C  
ATOM  33402  CG1 VAL B2121      -1.917  38.351  52.843  1.00  1.460          C  
ATOM  33403  CG2 VAL B2121       0.479  38.666  52.067  1.00  1.460          C  
ATOM  33404  H   VAL B2121      -0.319  39.776  49.232  1.00  1.180          H  
ATOM  33405  HA  VAL B2121      -1.198  37.198  50.463  1.00  1.280          H  
ATOM  33406  HB  VAL B2121      -1.186  39.983  51.669  1.00  1.750          H  
ATOM  33407 1HG1 VAL B2121      -1.679  38.829  53.796  1.00  1.750          H  
ATOM  33408 2HG1 VAL B2121      -2.963  38.553  52.608  1.00  1.750          H  
ATOM  33409 3HG1 VAL B2121      -1.771  37.283  52.935  1.00  1.750          H  
ATOM  33410 1HG2 VAL B2121       0.716  39.142  53.016  1.00  1.750          H  
ATOM  33411 2HG2 VAL B2121       0.661  37.609  52.147  1.00  1.750          H  
ATOM  33412 3HG2 VAL B2121       1.112  39.087  51.285  1.00  1.750          H  
ATOM  33413  N   PRO B2122      -3.619  37.626  49.534  1.00  1.150          N  
ATOM  33414  CA  PRO B2122      -4.996  37.781  49.081  1.00  1.200          C  
ATOM  33415  C   PRO B2122      -6.041  37.744  50.194  1.00  1.210          C  
ATOM  33416  O   PRO B2122      -7.228  37.939  49.931  1.00  1.210          O  
ATOM  33417  CB  PRO B2122      -5.164  36.564  48.170  1.00  1.800          C  
ATOM  33418  CG  PRO B2122      -4.308  35.500  48.823  1.00  1.800          C  
ATOM  33419  CD  PRO B2122      -3.116  36.243  49.400  1.00  1.800          C  
ATOM  33420  HA  PRO B2122      -5.090  38.715  48.508  1.00  1.440          H  
ATOM  33421 1HB  PRO B2122      -6.226  36.282  48.117  1.00  2.160          H  
ATOM  33422 2HB  PRO B2122      -4.841  36.811  47.148  1.00  2.160          H  
ATOM  33423 1HG  PRO B2122      -4.879  34.955  49.599  1.00  2.160          H  
ATOM  33424 2HG  PRO B2122      -4.004  34.741  48.085  1.00  2.160          H  
ATOM  33425 1HD  PRO B2122      -2.873  35.813  50.384  1.00  2.160          H  
ATOM  33426 2HD  PRO B2122      -2.291  36.180  48.694  1.00  2.160          H  
ATOM  33427  N   GLU B2123      -5.627  37.399  51.412  1.00  1.230          N  
ATOM  33428  CA  GLU B2123      -6.590  37.256  52.487  1.00  1.240          C  
ATOM  33429  C   GLU B2123      -6.018  37.751  53.804  1.00  1.260          C  
ATOM  33430  O   GLU B2123      -4.873  37.467  54.156  1.00  1.280          O  
ATOM  33431  CB  GLU B2123      -7.053  35.780  52.594  1.00  1.730          C  
ATOM  33432  CG  GLU B2123      -5.942  34.737  52.940  1.00  1.730          C  
ATOM  33433  CD  GLU B2123      -6.441  33.278  52.975  1.00  1.730          C  
ATOM  33434  OE1 GLU B2123      -7.605  33.083  52.708  1.00  1.730          O  
ATOM  33435  OE2 GLU B2123      -5.653  32.361  53.258  1.00  1.730          O  
ATOM  33436  H   GLU B2123      -4.648  37.263  51.602  1.00  1.480          H  
ATOM  33437  HA  GLU B2123      -7.459  37.872  52.252  1.00  1.490          H  
ATOM  33438 1HB  GLU B2123      -7.828  35.700  53.359  1.00  2.080          H  
ATOM  33439 2HB  GLU B2123      -7.501  35.478  51.646  1.00  2.080          H  
ATOM  33440 1HG  GLU B2123      -5.124  34.822  52.221  1.00  2.080          H  
ATOM  33441 2HG  GLU B2123      -5.558  34.983  53.913  1.00  2.080          H  
ATOM  33442  N   TRP B2124      -6.885  38.362  54.608  1.00  1.260          N  
ATOM  33443  CA  TRP B2124      -6.509  38.889  55.920  1.00  1.290          C  
ATOM  33444  C   TRP B2124      -6.212  37.792  56.924  1.00  1.330          C  
ATOM  33445  O   TRP B2124      -5.601  38.024  57.964  1.00  1.350          O  
ATOM  33446  CB  TRP B2124      -7.585  39.838  56.451  1.00  1.790          C  
ATOM  33447  CG  TRP B2124      -8.903  39.203  56.688  1.00  1.790          C  
ATOM  33448  CD1 TRP B2124      -9.958  39.154  55.827  1.00  1.790          C  
ATOM  33449  CD2 TRP B2124      -9.335  38.522  57.892  1.00  1.790          C  
ATOM  33450  NE1 TRP B2124     -11.001  38.480  56.403  1.00  1.790          N  
ATOM  33451  CE2 TRP B2124     -10.635  38.089  57.668  1.00  1.790          C  
ATOM  33452  CE3 TRP B2124      -8.724  38.251  59.126  1.00  1.790          C  
ATOM  33453  CZ2 TRP B2124     -11.346  37.393  58.628  1.00  1.790          C  
ATOM  33454  CZ3 TRP B2124      -9.431  37.557  60.083  1.00  1.790          C  
ATOM  33455  CH2 TRP B2124     -10.709  37.137  59.844  1.00  1.790          C  
ATOM  33456  H   TRP B2124      -7.817  38.531  54.261  1.00  1.510          H  
ATOM  33457  HA  TRP B2124      -5.596  39.465  55.803  1.00  1.550          H  
ATOM  33458 1HB  TRP B2124      -7.243  40.288  57.385  1.00  2.150          H  
ATOM  33459 2HB  TRP B2124      -7.726  40.651  55.740  1.00  2.150          H  
ATOM  33460  HD1 TRP B2124      -9.975  39.586  54.826  1.00  2.150          H  
ATOM  33461  HE1 TRP B2124     -11.900  38.305  55.970  1.00  2.150          H  
ATOM  33462  HE3 TRP B2124      -7.705  38.582  59.325  1.00  2.150          H  
ATOM  33463  HZ2 TRP B2124     -12.365  37.049  58.456  1.00  2.150          H  
ATOM  33464  HZ3 TRP B2124      -8.944  37.351  61.033  1.00  2.150          H  
ATOM  33465  HH2 TRP B2124     -11.241  36.590  60.619  1.00  2.150          H  
ATOM  33466  N   GLU B2125      -6.640  36.579  56.617  1.00  1.340          N  
ATOM  33467  CA  GLU B2125      -6.428  35.465  57.510  1.00  1.360          C  
ATOM  33468  C   GLU B2125      -5.015  34.901  57.359  1.00  1.320          C  
ATOM  33469  O   GLU B2125      -4.601  34.050  58.147  1.00  1.320          O  
ATOM  33470  CB  GLU B2125      -7.443  34.350  57.226  1.00  1.900          C  
ATOM  33471  CG  GLU B2125      -8.908  34.709  57.495  1.00  1.900          C  
ATOM  33472  CD  GLU B2125      -9.853  33.548  57.232  1.00  1.900          C  
ATOM  33473  OE1 GLU B2125      -9.366  32.464  57.030  1.00  1.900          O  
ATOM  33474  OE2 GLU B2125     -11.048  33.743  57.204  1.00  1.900          O  
ATOM  33475  H   GLU B2125      -7.127  36.439  55.745  1.00  1.610          H  
ATOM  33476  HA  GLU B2125      -6.556  35.811  58.536  1.00  1.630          H  
ATOM  33477 1HB  GLU B2125      -7.362  34.053  56.176  1.00  2.280          H  
ATOM  33478 2HB  GLU B2125      -7.197  33.478  57.829  1.00  2.280          H  
ATOM  33479 1HG  GLU B2125      -9.005  35.012  58.532  1.00  2.280          H  
ATOM  33480 2HG  GLU B2125      -9.187  35.553  56.867  1.00  2.280          H  
ATOM  33481  N   ALA B2126      -4.284  35.331  56.329  1.00  1.310          N  
ATOM  33482  CA  ALA B2126      -2.965  34.786  56.102  1.00  1.270          C  
ATOM  33483  C   ALA B2126      -1.901  35.705  56.661  1.00  1.240          C  
ATOM  33484  O   ALA B2126      -2.034  36.927  56.648  1.00  1.260          O  
ATOM  33485  CB  ALA B2126      -2.727  34.555  54.639  1.00  1.790          C  
ATOM  33486  H   ALA B2126      -4.622  36.086  55.723  1.00  1.570          H  
ATOM  33487  HA  ALA B2126      -2.893  33.834  56.626  1.00  1.520          H  
ATOM  33488 1HB  ALA B2126      -1.757  34.132  54.558  1.00  2.150          H  
ATOM  33489 2HB  ALA B2126      -3.465  33.869  54.240  1.00  2.150          H  
ATOM  33490 3HB  ALA B2126      -2.784  35.496  54.103  1.00  2.150          H  
ATOM  33491  N   GLU B2127      -0.815  35.105  57.124  1.00  1.190          N  
ATOM  33492  CA  GLU B2127       0.335  35.843  57.628  1.00  1.160          C  
ATOM  33493  C   GLU B2127       1.637  35.206  57.159  1.00  1.110          C  
ATOM  33494  O   GLU B2127       1.721  33.982  56.986  1.00  1.100          O  
ATOM  33495  CB  GLU B2127       0.362  35.864  59.161  1.00  1.640          C  
ATOM  33496  CG  GLU B2127      -0.843  36.499  59.871  1.00  1.640          C  
ATOM  33497  CD  GLU B2127      -0.703  36.450  61.402  1.00  1.640          C  
ATOM  33498  OE1 GLU B2127       0.337  36.014  61.869  1.00  1.640          O  
ATOM  33499  OE2 GLU B2127      -1.623  36.823  62.089  1.00  1.640          O  
ATOM  33500  H   GLU B2127      -0.785  34.099  57.125  1.00  1.430          H  
ATOM  33501  HA  GLU B2127       0.297  36.867  57.251  1.00  1.390          H  
ATOM  33502 1HB  GLU B2127       0.479  34.861  59.515  1.00  1.960          H  
ATOM  33503 2HB  GLU B2127       1.247  36.419  59.484  1.00  1.960          H  
ATOM  33504 1HG  GLU B2127      -0.943  37.536  59.545  1.00  1.960          H  
ATOM  33505 2HG  GLU B2127      -1.749  35.967  59.580  1.00  1.960          H  
ATOM  33506  N   VAL B2128       2.660  36.041  56.988  1.00  1.080          N  
ATOM  33507  CA  VAL B2128       4.017  35.583  56.664  1.00  1.030          C  
ATOM  33508  C   VAL B2128       5.007  36.143  57.702  1.00  1.030          C  
ATOM  33509  O   VAL B2128       4.976  37.334  58.005  1.00  1.030          O  
ATOM  33510  CB  VAL B2128       4.403  35.968  55.206  1.00  1.460          C  
ATOM  33511  CG1 VAL B2128       5.801  35.554  54.888  1.00  1.460          C  
ATOM  33512  CG2 VAL B2128       3.486  35.274  54.247  1.00  1.460          C  
ATOM  33513  H   VAL B2128       2.472  37.044  57.116  1.00  1.300          H  
ATOM  33514  HA  VAL B2128       4.034  34.502  56.727  1.00  1.240          H  
ATOM  33515  HB  VAL B2128       4.333  37.027  55.080  1.00  1.750          H  
ATOM  33516 1HG1 VAL B2128       6.050  35.828  53.863  1.00  1.750          H  
ATOM  33517 2HG1 VAL B2128       6.476  36.046  55.556  1.00  1.750          H  
ATOM  33518 3HG1 VAL B2128       5.869  34.473  55.006  1.00  1.750          H  
ATOM  33519 1HG2 VAL B2128       3.772  35.539  53.248  1.00  1.750          H  
ATOM  33520 2HG2 VAL B2128       3.581  34.200  54.377  1.00  1.750          H  
ATOM  33521 3HG2 VAL B2128       2.462  35.575  54.430  1.00  1.750          H  
ATOM  33522  N   SER B2129       5.877  35.304  58.273  1.00  1.030          N  
ATOM  33523  CA  SER B2129       6.794  35.833  59.296  1.00  1.040          C  
ATOM  33524  C   SER B2129       8.196  35.222  59.379  1.00  1.030          C  
ATOM  33525  O   SER B2129       8.461  34.107  58.928  1.00  1.010          O  
ATOM  33526  CB  SER B2129       6.150  35.686  60.657  1.00  1.450          C  
ATOM  33527  OG  SER B2129       5.992  34.337  61.011  1.00  1.450          O  
ATOM  33528  H   SER B2129       5.858  34.314  58.019  1.00  1.240          H  
ATOM  33529  HA  SER B2129       6.924  36.890  59.086  1.00  1.250          H  
ATOM  33530 1HB  SER B2129       6.764  36.191  61.403  1.00  1.740          H  
ATOM  33531 2HB  SER B2129       5.177  36.174  60.644  1.00  1.740          H  
ATOM  33532  HG  SER B2129       5.547  34.344  61.860  1.00  1.740          H  
ATOM  33533  N   GLN B2130       9.119  35.973  59.985  1.00  1.030          N  
ATOM  33534  CA  GLN B2130      10.497  35.498  60.147  1.00  1.020          C  
ATOM  33535  C   GLN B2130      11.175  35.941  61.440  1.00  1.060          C  
ATOM  33536  O   GLN B2130      11.046  37.090  61.868  1.00  1.070          O  
ATOM  33537  CB  GLN B2130      11.363  35.977  58.969  1.00  1.430          C  
ATOM  33538  CG  GLN B2130      12.816  35.481  58.985  1.00  1.430          C  
ATOM  33539  CD  GLN B2130      13.600  35.965  57.798  1.00  1.430          C  
ATOM  33540  OE1 GLN B2130      14.555  36.760  57.964  1.00  1.430          O  
ATOM  33541  NE2 GLN B2130      13.202  35.517  56.620  1.00  1.430          N  
ATOM  33542  H   GLN B2130       8.833  36.901  60.313  1.00  1.240          H  
ATOM  33543  HA  GLN B2130      10.482  34.409  60.143  1.00  1.220          H  
ATOM  33544 1HB  GLN B2130      10.927  35.619  58.042  1.00  1.720          H  
ATOM  33545 2HB  GLN B2130      11.372  37.066  58.933  1.00  1.720          H  
ATOM  33546 1HG  GLN B2130      13.325  35.855  59.865  1.00  1.720          H  
ATOM  33547 2HG  GLN B2130      12.824  34.390  58.976  1.00  1.720          H  
ATOM  33548 1HE2 GLN B2130      13.643  35.816  55.741  1.00  1.720          H  
ATOM  33549 2HE2 GLN B2130      12.461  34.821  56.580  1.00  1.720          H  
ATOM  33550  N   GLU B2131      11.918  35.016  62.052  1.00  1.080          N  
ATOM  33551  CA  GLU B2131      12.725  35.343  63.225  1.00  1.110          C  
ATOM  33552  C   GLU B2131      14.084  35.846  62.757  1.00  1.070          C  
ATOM  33553  O   GLU B2131      14.772  35.182  61.978  1.00  1.040          O  
ATOM  33554  CB  GLU B2131      12.898  34.142  64.149  1.00  1.540          C  
ATOM  33555  CG  GLU B2131      13.697  34.458  65.417  1.00  1.540          C  
ATOM  33556  CD  GLU B2131      13.828  33.292  66.334  1.00  1.540          C  
ATOM  33557  OE1 GLU B2131      12.952  32.457  66.342  1.00  1.540          O  
ATOM  33558  OE2 GLU B2131      14.838  33.201  66.990  1.00  1.540          O  
ATOM  33559  H   GLU B2131      11.955  34.080  61.669  1.00  1.300          H  
ATOM  33560  HA  GLU B2131      12.243  36.145  63.786  1.00  1.330          H  
ATOM  33561 1HB  GLU B2131      11.925  33.762  64.441  1.00  1.850          H  
ATOM  33562 2HB  GLU B2131      13.416  33.346  63.617  1.00  1.850          H  
ATOM  33563 1HG  GLU B2131      14.697  34.789  65.140  1.00  1.850          H  
ATOM  33564 2HG  GLU B2131      13.208  35.283  65.947  1.00  1.850          H  
ATOM  33565  N   VAL B2132      14.454  37.015  63.243  1.00  1.100          N  
ATOM  33566  CA  VAL B2132      15.670  37.718  62.896  1.00  1.070          C  
ATOM  33567  C   VAL B2132      16.580  37.928  64.100  1.00  1.130          C  
ATOM  33568  O   VAL B2132      16.125  38.310  65.181  1.00  1.190          O  
ATOM  33569  CB  VAL B2132      15.280  39.089  62.295  1.00  1.510          C  
ATOM  33570  CG1 VAL B2132      16.491  39.917  61.963  1.00  1.510          C  
ATOM  33571  CG2 VAL B2132      14.455  38.868  61.032  1.00  1.510          C  
ATOM  33572  H   VAL B2132      13.814  37.484  63.879  1.00  1.320          H  
ATOM  33573  HA  VAL B2132      16.204  37.135  62.145  1.00  1.280          H  
ATOM  33574  HB  VAL B2132      14.689  39.641  63.032  1.00  1.810          H  
ATOM  33575 1HG1 VAL B2132      16.157  40.860  61.562  1.00  1.810          H  
ATOM  33576 2HG1 VAL B2132      17.091  40.103  62.846  1.00  1.810          H  
ATOM  33577 3HG1 VAL B2132      17.092  39.392  61.223  1.00  1.810          H  
ATOM  33578 1HG2 VAL B2132      14.178  39.825  60.635  1.00  1.810          H  
ATOM  33579 2HG2 VAL B2132      15.046  38.320  60.294  1.00  1.810          H  
ATOM  33580 3HG2 VAL B2132      13.557  38.296  61.266  1.00  1.810          H  
ATOM  33581  N   ARG B2133      17.864  37.621  63.933  1.00  1.130          N  
ATOM  33582  CA  ARG B2133      18.801  37.860  65.015  1.00  1.190          C  
ATOM  33583  C   ARG B2133      19.342  39.271  64.876  1.00  1.210          C  
ATOM  33584  O   ARG B2133      19.840  39.648  63.814  1.00  1.170          O  
ATOM  33585  CB  ARG B2133      19.949  36.863  65.008  1.00  1.640          C  
ATOM  33586  CG  ARG B2133      20.938  37.054  66.157  1.00  1.640          C  
ATOM  33587  CD  ARG B2133      21.999  36.027  66.168  1.00  1.640          C  
ATOM  33588  NE  ARG B2133      22.924  36.241  67.276  1.00  1.640          N  
ATOM  33589  CZ  ARG B2133      24.011  35.488  67.550  1.00  1.640          C  
ATOM  33590  NH1 ARG B2133      24.320  34.455  66.791  1.00  1.640          N  
ATOM  33591  NH2 ARG B2133      24.768  35.795  68.593  1.00  1.640          N  
ATOM  33592  H   ARG B2133      18.184  37.273  63.039  1.00  1.360          H  
ATOM  33593  HA  ARG B2133      18.279  37.778  65.968  1.00  1.430          H  
ATOM  33594 1HB  ARG B2133      19.554  35.852  65.071  1.00  1.970          H  
ATOM  33595 2HB  ARG B2133      20.501  36.947  64.073  1.00  1.970          H  
ATOM  33596 1HG  ARG B2133      21.422  38.029  66.070  1.00  1.970          H  
ATOM  33597 2HG  ARG B2133      20.401  37.005  67.108  1.00  1.970          H  
ATOM  33598 1HD  ARG B2133      21.549  35.039  66.278  1.00  1.970          H  
ATOM  33599 2HD  ARG B2133      22.558  36.079  65.234  1.00  1.970          H  
ATOM  33600  HE  ARG B2133      22.735  37.026  67.892  1.00  1.970          H  
ATOM  33601 1HH1 ARG B2133      23.745  34.218  65.997  1.00  1.970          H  
ATOM  33602 2HH1 ARG B2133      25.134  33.896  67.004  1.00  1.970          H  
ATOM  33603 1HH2 ARG B2133      24.527  36.589  69.177  1.00  1.970          H  
ATOM  33604 2HH2 ARG B2133      25.583  35.240  68.810  1.00  1.970          H  
ATOM  33605  N   VAL B2134      19.251  40.038  65.948  1.00  1.250          N  
ATOM  33606  CA  VAL B2134      19.726  41.413  65.940  1.00  1.260          C  
ATOM  33607  C   VAL B2134      20.621  41.656  67.120  1.00  1.310          C  
ATOM  33608  O   VAL B2134      20.615  40.886  68.070  1.00  1.340          O  
ATOM  33609  CB  VAL B2134      18.562  42.413  66.072  1.00  1.760          C  
ATOM  33610  CG1 VAL B2134      17.563  42.250  64.916  1.00  1.760          C  
ATOM  33611  CG2 VAL B2134      17.905  42.233  67.433  1.00  1.760          C  
ATOM  33612  H   VAL B2134      18.801  39.640  66.783  1.00  1.500          H  
ATOM  33613  HA  VAL B2134      20.280  41.601  65.020  1.00  1.510          H  
ATOM  33614  HB  VAL B2134      18.948  43.396  66.021  1.00  2.110          H  
ATOM  33615 1HG1 VAL B2134      16.762  42.981  65.018  1.00  2.110          H  
ATOM  33616 2HG1 VAL B2134      18.078  42.403  63.967  1.00  2.110          H  
ATOM  33617 3HG1 VAL B2134      17.140  41.246  64.945  1.00  2.110          H  
ATOM  33618 1HG2 VAL B2134      17.135  42.943  67.538  1.00  2.110          H  
ATOM  33619 2HG2 VAL B2134      17.495  41.235  67.509  1.00  2.110          H  
ATOM  33620 3HG2 VAL B2134      18.601  42.385  68.251  1.00  2.110          H  
ATOM  33621  N   CYS B2135      21.358  42.744  67.099  1.00  1.310          N  
ATOM  33622  CA  CYS B2135      22.049  43.098  68.310  1.00  1.370          C  
ATOM  33623  C   CYS B2135      21.047  43.900  69.148  1.00  1.410          C  
ATOM  33624  O   CYS B2135      20.561  44.924  68.658  1.00  1.400          O  
ATOM  33625  CB  CYS B2135      23.280  43.945  68.048  1.00  1.890          C  
ATOM  33626  SG  CYS B2135      24.142  44.429  69.577  1.00  1.890          S  
ATOM  33627  H   CYS B2135      21.394  43.331  66.268  1.00  1.570          H  
ATOM  33628  HA  CYS B2135      22.362  42.184  68.802  1.00  1.640          H  
ATOM  33629 1HB  CYS B2135      23.981  43.394  67.423  1.00  2.270          H  
ATOM  33630 2HB  CYS B2135      22.995  44.837  67.513  1.00  2.270          H  
ATOM  33631  HG  CYS B2135      23.041  44.818  70.286  1.00  2.270          H  
ATOM  33632  N   PRO B2136      20.693  43.481  70.374  1.00  1.440          N  
ATOM  33633  CA  PRO B2136      19.756  44.169  71.227  1.00  1.490          C  
ATOM  33634  C   PRO B2136      20.414  45.488  71.507  1.00  1.540          C  
ATOM  33635  O   PRO B2136      21.647  45.540  71.562  1.00  1.570          O  
ATOM  33636  CB  PRO B2136      19.676  43.283  72.468  1.00  2.230          C  
ATOM  33637  CG  PRO B2136      20.959  42.492  72.465  1.00  2.230          C  
ATOM  33638  CD  PRO B2136      21.319  42.310  70.997  1.00  2.230          C  
ATOM  33639  HA  PRO B2136      18.779  44.274  70.735  1.00  1.790          H  
ATOM  33640 1HB  PRO B2136      19.552  43.905  73.367  1.00  2.680          H  
ATOM  33641 2HB  PRO B2136      18.807  42.660  72.414  1.00  2.680          H  
ATOM  33642 1HG  PRO B2136      21.738  43.022  73.032  1.00  2.680          H  
ATOM  33643 2HG  PRO B2136      20.800  41.516  72.967  1.00  2.680          H  
ATOM  33644 1HD  PRO B2136      22.409  42.333  70.933  1.00  2.680          H  
ATOM  33645 2HD  PRO B2136      20.892  41.386  70.588  1.00  2.680          H  
ATOM  33646  N   GLY B2137      19.649  46.548  71.679  1.00  1.560          N  
ATOM  33647  CA  GLY B2137      20.257  47.831  71.978  1.00  1.620          C  
ATOM  33648  C   GLY B2137      20.667  48.651  70.745  1.00  1.570          C  
ATOM  33649  O   GLY B2137      20.914  49.852  70.872  1.00  1.610          O  
ATOM  33650  H   GLY B2137      18.623  46.478  71.665  1.00  1.870          H  
ATOM  33651 1HA  GLY B2137      19.558  48.415  72.576  1.00  1.940          H  
ATOM  33652 2HA  GLY B2137      21.133  47.668  72.604  1.00  1.940          H  
ATOM  33653  N   ARG B2138      20.769  48.035  69.558  1.00  1.500          N  
ATOM  33654  CA  ARG B2138      21.185  48.798  68.381  1.00  1.460          C  
ATOM  33655  C   ARG B2138      20.005  49.250  67.561  1.00  1.420          C  
ATOM  33656  O   ARG B2138      18.974  48.594  67.534  1.00  1.400          O  
ATOM  33657  CB  ARG B2138      22.131  48.008  67.501  1.00  2.060          C  
ATOM  33658  CG  ARG B2138      23.481  47.659  68.118  1.00  2.060          C  
ATOM  33659  CD  ARG B2138      24.366  48.855  68.324  1.00  2.060          C  
ATOM  33660  NE  ARG B2138      24.644  49.557  67.055  1.00  2.060          N  
ATOM  33661  CZ  ARG B2138      25.619  49.236  66.162  1.00  2.060          C  
ATOM  33662  NH1 ARG B2138      26.430  48.220  66.386  1.00  2.060          N  
ATOM  33663  NH2 ARG B2138      25.753  49.948  65.048  1.00  2.060          N  
ATOM  33664  H   ARG B2138      20.563  47.033  69.453  1.00  1.800          H  
ATOM  33665  HA  ARG B2138      21.699  49.693  68.719  1.00  1.750          H  
ATOM  33666 1HB  ARG B2138      21.657  47.067  67.232  1.00  2.470          H  
ATOM  33667 2HB  ARG B2138      22.298  48.557  66.581  1.00  2.470          H  
ATOM  33668 1HG  ARG B2138      23.303  47.212  69.093  1.00  2.470          H  
ATOM  33669 2HG  ARG B2138      24.004  46.957  67.477  1.00  2.470          H  
ATOM  33670 1HD  ARG B2138      23.902  49.557  69.012  1.00  2.470          H  
ATOM  33671 2HD  ARG B2138      25.310  48.530  68.755  1.00  2.470          H  
ATOM  33672  HE  ARG B2138      24.056  50.348  66.831  1.00  2.470          H  
ATOM  33673 1HH1 ARG B2138      26.339  47.670  67.225  1.00  2.470          H  
ATOM  33674 2HH1 ARG B2138      27.150  47.989  65.715  1.00  2.470          H  
ATOM  33675 1HH2 ARG B2138      25.124  50.729  64.847  1.00  2.470          H  
ATOM  33676 2HH2 ARG B2138      26.472  49.712  64.381  1.00  2.470          H  
ATOM  33677  N   GLY B2139      20.144  50.389  66.899  1.00  1.410          N  
ATOM  33678  CA  GLY B2139      19.078  50.841  66.031  1.00  1.360          C  
ATOM  33679  C   GLY B2139      19.160  50.196  64.671  1.00  1.310          C  
ATOM  33680  O   GLY B2139      20.253  50.018  64.119  1.00  1.300          O  
ATOM  33681  H   GLY B2139      20.994  50.926  66.971  1.00  1.690          H  
ATOM  33682 1HA  GLY B2139      18.114  50.617  66.485  1.00  1.630          H  
ATOM  33683 2HA  GLY B2139      19.135  51.920  65.916  1.00  1.630          H  
ATOM  33684  N   TYR B2140      17.988  49.921  64.122  1.00  1.270          N  
ATOM  33685  CA  TYR B2140      17.801  49.371  62.798  1.00  1.200          C  
ATOM  33686  C   TYR B2140      16.725  50.146  62.048  1.00  1.170          C  
ATOM  33687  O   TYR B2140      15.851  50.754  62.663  1.00  1.210          O  
ATOM  33688  CB  TYR B2140      17.384  47.898  62.880  1.00  1.710          C  
ATOM  33689  CG  TYR B2140      18.381  46.990  63.498  1.00  1.710          C  
ATOM  33690  CD1 TYR B2140      18.467  46.892  64.866  1.00  1.710          C  
ATOM  33691  CD2 TYR B2140      19.208  46.239  62.692  1.00  1.710          C  
ATOM  33692  CE1 TYR B2140      19.396  46.086  65.433  1.00  1.710          C  
ATOM  33693  CE2 TYR B2140      20.143  45.419  63.258  1.00  1.710          C  
ATOM  33694  CZ  TYR B2140      20.242  45.354  64.631  1.00  1.710          C  
ATOM  33695  OH  TYR B2140      21.189  44.564  65.220  1.00  1.710          O  
ATOM  33696  H   TYR B2140      17.159  50.079  64.702  1.00  1.520          H  
ATOM  33697  HA  TYR B2140      18.735  49.462  62.266  1.00  1.440          H  
ATOM  33698 1HB  TYR B2140      16.461  47.822  63.435  1.00  2.050          H  
ATOM  33699 2HB  TYR B2140      17.211  47.549  61.875  1.00  2.050          H  
ATOM  33700  HD1 TYR B2140      17.804  47.480  65.502  1.00  2.050          H  
ATOM  33701  HD2 TYR B2140      19.126  46.307  61.610  1.00  2.050          H  
ATOM  33702  HE1 TYR B2140      19.473  46.030  66.522  1.00  2.050          H  
ATOM  33703  HE2 TYR B2140      20.811  44.832  62.629  1.00  2.050          H  
ATOM  33704  HH  TYR B2140      21.048  44.577  66.183  1.00  2.050          H  
ATOM  33705  N   ILE B2141      16.771  50.136  60.728  1.00  1.100          N  
ATOM  33706  CA  ILE B2141      15.691  50.753  59.964  1.00  1.060          C  
ATOM  33707  C   ILE B2141      14.927  49.728  59.178  1.00  1.010          C  
ATOM  33708  O   ILE B2141      15.509  48.996  58.373  1.00  0.970          O  
ATOM  33709  CB  ILE B2141      16.189  51.863  59.012  1.00  1.500          C  
ATOM  33710  CG1 ILE B2141      16.829  52.975  59.852  1.00  1.500          C  
ATOM  33711  CG2 ILE B2141      14.987  52.400  58.134  1.00  1.500          C  
ATOM  33712  CD1 ILE B2141      17.619  54.000  59.073  1.00  1.500          C  
ATOM  33713  H   ILE B2141      17.548  49.655  60.276  1.00  1.320          H  
ATOM  33714  HA  ILE B2141      15.005  51.217  60.660  1.00  1.270          H  
ATOM  33715  HB  ILE B2141      16.963  51.463  58.359  1.00  1.800          H  
ATOM  33716 1HG1 ILE B2141      16.039  53.489  60.400  1.00  1.800          H  
ATOM  33717 2HG1 ILE B2141      17.477  52.515  60.561  1.00  1.800          H  
ATOM  33718 1HG2 ILE B2141      15.323  53.181  57.459  1.00  1.800          H  
ATOM  33719 2HG2 ILE B2141      14.559  51.598  57.532  1.00  1.800          H  
ATOM  33720 3HG2 ILE B2141      14.210  52.805  58.789  1.00  1.800          H  
ATOM  33721 1HD1 ILE B2141      18.032  54.733  59.762  1.00  1.800          H  
ATOM  33722 2HD1 ILE B2141      18.433  53.503  58.541  1.00  1.800          H  
ATOM  33723 3HD1 ILE B2141      16.979  54.511  58.358  1.00  1.800          H  
ATOM  33724  N   LEU B2142      13.618  49.674  59.409  1.00  1.010          N  
ATOM  33725  CA  LEU B2142      12.792  48.742  58.667  1.00  0.970          C  
ATOM  33726  C   LEU B2142      12.292  49.485  57.484  1.00  0.960          C  
ATOM  33727  O   LEU B2142      11.712  50.552  57.634  1.00  0.970          O  
ATOM  33728  CB  LEU B2142      11.534  48.269  59.395  1.00  1.370          C  
ATOM  33729  CG  LEU B2142      10.630  47.193  58.573  1.00  1.370          C  
ATOM  33730  CD1 LEU B2142      11.381  45.828  58.431  1.00  1.370          C  
ATOM  33731  CD2 LEU B2142       9.264  47.016  59.224  1.00  1.370          C  
ATOM  33732  H   LEU B2142      13.232  50.328  60.094  1.00  1.210          H  
ATOM  33733  HA  LEU B2142      13.391  47.902  58.342  1.00  1.160          H  
ATOM  33734 1HB  LEU B2142      11.824  47.892  60.328  1.00  1.650          H  
ATOM  33735 2HB  LEU B2142      10.907  49.128  59.558  1.00  1.650          H  
ATOM  33736  HG  LEU B2142      10.471  47.572  57.576  1.00  1.650          H  
ATOM  33737 1HD1 LEU B2142      10.771  45.142  57.853  1.00  1.650          H  
ATOM  33738 2HD1 LEU B2142      12.321  45.964  57.926  1.00  1.650          H  
ATOM  33739 3HD1 LEU B2142      11.566  45.397  59.408  1.00  1.650          H  
ATOM  33740 1HD2 LEU B2142       8.673  46.325  58.635  1.00  1.650          H  
ATOM  33741 2HD2 LEU B2142       9.376  46.634  60.212  1.00  1.650          H  
ATOM  33742 3HD2 LEU B2142       8.753  47.973  59.264  1.00  1.650          H  
ATOM  33743  N   ARG B2143      12.480  48.932  56.323  1.00  0.930          N  
ATOM  33744  CA  ARG B2143      11.997  49.548  55.123  1.00  0.920          C  
ATOM  33745  C   ARG B2143      11.146  48.565  54.362  1.00  0.880          C  
ATOM  33746  O   ARG B2143      11.531  47.414  54.138  1.00  0.860          O  
ATOM  33747  CB  ARG B2143      13.134  50.013  54.245  1.00  1.290          C  
ATOM  33748  CG  ARG B2143      12.658  50.672  52.997  1.00  1.290          C  
ATOM  33749  CD  ARG B2143      13.707  51.157  52.145  1.00  1.290          C  
ATOM  33750  NE  ARG B2143      14.537  52.193  52.763  1.00  1.290          N  
ATOM  33751  CZ  ARG B2143      15.851  52.093  53.129  1.00  1.290          C  
ATOM  33752  NH1 ARG B2143      16.588  51.007  52.945  1.00  1.290          N  
ATOM  33753  NH2 ARG B2143      16.403  53.146  53.679  1.00  1.290          N  
ATOM  33754  H   ARG B2143      12.996  48.059  56.276  1.00  1.120          H  
ATOM  33755  HA  ARG B2143      11.381  50.407  55.384  1.00  1.100          H  
ATOM  33756 1HB  ARG B2143      13.745  50.722  54.799  1.00  1.550          H  
ATOM  33757 2HB  ARG B2143      13.769  49.171  53.973  1.00  1.550          H  
ATOM  33758 1HG  ARG B2143      12.092  49.958  52.401  1.00  1.550          H  
ATOM  33759 2HG  ARG B2143      12.012  51.514  53.253  1.00  1.550          H  
ATOM  33760 1HD  ARG B2143      14.338  50.334  51.809  1.00  1.550          H  
ATOM  33761 2HD  ARG B2143      13.199  51.594  51.309  1.00  1.550          H  
ATOM  33762  HE  ARG B2143      14.083  53.099  52.981  1.00  1.550          H  
ATOM  33763 1HH1 ARG B2143      16.215  50.151  52.514  1.00  1.550          H  
ATOM  33764 2HH1 ARG B2143      17.556  51.019  53.242  1.00  1.550          H  
ATOM  33765 1HH2 ARG B2143      15.814  53.985  53.825  1.00  1.550          H  
ATOM  33766 2HH2 ARG B2143      17.405  53.140  53.925  1.00  1.550          H  
ATOM  33767  N   VAL B2144       9.964  49.003  53.977  1.00  0.870          N  
ATOM  33768  CA  VAL B2144       9.088  48.133  53.212  1.00  0.840          C  
ATOM  33769  C   VAL B2144       8.580  48.802  51.964  1.00  0.820          C  
ATOM  33770  O   VAL B2144       8.081  49.929  52.006  1.00  0.840          O  
ATOM  33771  CB  VAL B2144       7.910  47.637  54.053  1.00  1.190          C  
ATOM  33772  CG1 VAL B2144       6.965  46.770  53.217  1.00  1.190          C  
ATOM  33773  CG2 VAL B2144       8.440  46.831  55.207  1.00  1.190          C  
ATOM  33774  H   VAL B2144       9.699  49.970  54.201  1.00  1.040          H  
ATOM  33775  HA  VAL B2144       9.658  47.260  52.908  1.00  1.010          H  
ATOM  33776  HB  VAL B2144       7.373  48.467  54.399  1.00  1.430          H  
ATOM  33777 1HG1 VAL B2144       6.145  46.439  53.830  1.00  1.430          H  
ATOM  33778 2HG1 VAL B2144       6.564  47.331  52.380  1.00  1.430          H  
ATOM  33779 3HG1 VAL B2144       7.516  45.912  52.846  1.00  1.430          H  
ATOM  33780 1HG2 VAL B2144       7.630  46.489  55.807  1.00  1.430          H  
ATOM  33781 2HG2 VAL B2144       8.990  45.994  54.823  1.00  1.430          H  
ATOM  33782 3HG2 VAL B2144       9.089  47.434  55.803  1.00  1.430          H  
ATOM  33783  N   THR B2145       8.727  48.092  50.854  1.00  0.770          N  
ATOM  33784  CA  THR B2145       8.276  48.559  49.554  1.00  0.750          C  
ATOM  33785  C   THR B2145       7.046  47.741  49.184  1.00  0.750          C  
ATOM  33786  O   THR B2145       7.145  46.520  48.987  1.00  0.730          O  
ATOM  33787  CB  THR B2145       9.399  48.367  48.510  1.00  1.060          C  
ATOM  33788  OG1 THR B2145      10.557  49.116  48.919  1.00  1.060          O  
ATOM  33789  CG2 THR B2145       8.944  48.839  47.136  1.00  1.060          C  
ATOM  33790  H   THR B2145       9.153  47.163  50.943  1.00  0.920          H  
ATOM  33791  HA  THR B2145       7.998  49.608  49.614  1.00  0.900          H  
ATOM  33792  HB  THR B2145       9.666  47.316  48.458  1.00  1.270          H  
ATOM  33793  HG1 THR B2145      10.883  48.747  49.744  1.00  1.270          H  
ATOM  33794 1HG2 THR B2145       9.744  48.697  46.415  1.00  1.270          H  
ATOM  33795 2HG2 THR B2145       8.087  48.256  46.831  1.00  1.270          H  
ATOM  33796 3HG2 THR B2145       8.677  49.893  47.179  1.00  1.270          H  
ATOM  33797  N   ALA B2146       5.882  48.392  49.113  1.00  0.780          N  
ATOM  33798  CA  ALA B2146       4.630  47.655  48.916  1.00  0.800          C  
ATOM  33799  C   ALA B2146       3.492  48.480  48.317  1.00  0.860          C  
ATOM  33800  O   ALA B2146       3.574  49.703  48.197  1.00  0.870          O  
ATOM  33801  CB  ALA B2146       4.165  47.073  50.220  1.00  1.110          C  
ATOM  33802  H   ALA B2146       5.889  49.411  49.246  1.00  0.940          H  
ATOM  33803  HA  ALA B2146       4.838  46.842  48.231  1.00  0.960          H  
ATOM  33804 1HB  ALA B2146       3.281  46.491  50.040  1.00  1.330          H  
ATOM  33805 2HB  ALA B2146       4.926  46.450  50.642  1.00  1.330          H  
ATOM  33806 3HB  ALA B2146       3.940  47.857  50.886  1.00  1.330          H  
ATOM  33807  N   TYR B2147       2.436  47.783  47.912  1.00  0.900          N  
ATOM  33808  CA  TYR B2147       1.262  48.386  47.314  1.00  0.990          C  
ATOM  33809  C   TYR B2147      -0.050  47.762  47.811  1.00  1.000          C  
ATOM  33810  O   TYR B2147      -0.183  46.545  47.977  1.00  0.920          O  
ATOM  33811  CB  TYR B2147       1.357  48.246  45.794  1.00  1.350          C  
ATOM  33812  CG  TYR B2147       0.194  48.811  45.044  1.00  1.350          C  
ATOM  33813  CD1 TYR B2147       0.166  50.160  44.733  1.00  1.350          C  
ATOM  33814  CD2 TYR B2147      -0.857  47.987  44.663  1.00  1.350          C  
ATOM  33815  CE1 TYR B2147      -0.898  50.678  44.040  1.00  1.350          C  
ATOM  33816  CE2 TYR B2147      -1.919  48.521  43.973  1.00  1.350          C  
ATOM  33817  CZ  TYR B2147      -1.942  49.847  43.661  1.00  1.350          C  
ATOM  33818  OH  TYR B2147      -3.005  50.355  42.959  1.00  1.350          O  
ATOM  33819  H   TYR B2147       2.466  46.773  48.012  1.00  1.080          H  
ATOM  33820  HA  TYR B2147       1.246  49.444  47.577  1.00  1.190          H  
ATOM  33821 1HB  TYR B2147       2.260  48.754  45.444  1.00  1.620          H  
ATOM  33822 2HB  TYR B2147       1.460  47.203  45.525  1.00  1.620          H  
ATOM  33823  HD1 TYR B2147       0.994  50.808  45.029  1.00  1.620          H  
ATOM  33824  HD2 TYR B2147      -0.844  46.921  44.910  1.00  1.620          H  
ATOM  33825  HE1 TYR B2147      -0.914  51.733  43.786  1.00  1.620          H  
ATOM  33826  HE2 TYR B2147      -2.739  47.897  43.669  1.00  1.620          H  
ATOM  33827  HH  TYR B2147      -2.858  51.290  42.788  1.00  1.620          H  
ATOM  33828  N   LYS B2148      -1.026  48.613  48.076  1.00  1.150          N  
ATOM  33829  CA  LYS B2148      -2.341  48.166  48.503  1.00  1.210          C  
ATOM  33830  C   LYS B2148      -3.387  48.148  47.378  1.00  1.200          C  
ATOM  33831  O   LYS B2148      -3.603  49.163  46.719  1.00  1.320          O  
ATOM  33832  CB  LYS B2148      -2.805  49.064  49.644  1.00  1.670          C  
ATOM  33833  CG  LYS B2148      -4.220  48.912  50.016  1.00  1.670          C  
ATOM  33834  CD  LYS B2148      -4.509  47.584  50.601  1.00  1.670          C  
ATOM  33835  CE  LYS B2148      -5.906  47.539  50.858  1.00  1.670          C  
ATOM  33836  NZ  LYS B2148      -6.330  46.314  51.410  1.00  1.670          N  
ATOM  33837  H   LYS B2148      -0.866  49.606  47.964  1.00  1.380          H  
ATOM  33838  HA  LYS B2148      -2.245  47.144  48.868  1.00  1.450          H  
ATOM  33839 1HB  LYS B2148      -2.206  48.867  50.537  1.00  2.000          H  
ATOM  33840 2HB  LYS B2148      -2.651  50.113  49.376  1.00  2.000          H  
ATOM  33841 1HG  LYS B2148      -4.448  49.664  50.779  1.00  2.000          H  
ATOM  33842 2HG  LYS B2148      -4.878  49.101  49.166  1.00  2.000          H  
ATOM  33843 1HD  LYS B2148      -4.260  46.765  49.940  1.00  2.000          H  
ATOM  33844 2HD  LYS B2148      -3.969  47.461  51.540  1.00  2.000          H  
ATOM  33845 1HE  LYS B2148      -6.130  48.318  51.514  1.00  2.000          H  
ATOM  33846 2HE  LYS B2148      -6.451  47.709  49.933  1.00  2.000          H  
ATOM  33847 1HZ  LYS B2148      -7.351  46.420  51.552  1.00  2.000          H  
ATOM  33848 2HZ  LYS B2148      -6.163  45.565  50.777  1.00  2.000          H  
ATOM  33849 3HZ  LYS B2148      -5.870  46.082  52.290  1.00  2.000          H  
ATOM  33850  N   GLU B2149      -4.068  47.010  47.192  1.00  1.120          N  
ATOM  33851  CA  GLU B2149      -5.133  46.899  46.199  1.00  1.150          C  
ATOM  33852  C   GLU B2149      -6.521  47.073  46.833  1.00  1.220          C  
ATOM  33853  O   GLU B2149      -6.893  46.349  47.783  1.00  1.190          O  
ATOM  33854  CB  GLU B2149      -5.084  45.545  45.487  1.00  1.600          C  
ATOM  33855  CG  GLU B2149      -3.842  45.277  44.638  1.00  1.600          C  
ATOM  33856  CD  GLU B2149      -3.875  43.938  43.943  1.00  1.600          C  
ATOM  33857  OE1 GLU B2149      -4.850  43.241  44.091  1.00  1.600          O  
ATOM  33858  OE2 GLU B2149      -2.945  43.632  43.234  1.00  1.600          O  
ATOM  33859  H   GLU B2149      -3.840  46.180  47.746  1.00  1.340          H  
ATOM  33860  HA  GLU B2149      -4.995  47.686  45.458  1.00  1.380          H  
ATOM  33861 1HB  GLU B2149      -5.132  44.788  46.234  1.00  1.920          H  
ATOM  33862 2HB  GLU B2149      -5.963  45.436  44.853  1.00  1.920          H  
ATOM  33863 1HG  GLU B2149      -3.786  46.037  43.880  1.00  1.920          H  
ATOM  33864 2HG  GLU B2149      -2.952  45.349  45.266  1.00  1.920          H  
ATOM  33865  N   GLY B2150      -7.306  47.971  46.199  1.00  1.420          N  
ATOM  33866  CA  GLY B2150      -8.663  48.357  46.604  1.00  1.570          C  
ATOM  33867  C   GLY B2150      -8.695  49.046  47.979  1.00  1.490          C  
ATOM  33868  O   GLY B2150      -7.975  50.026  48.208  1.00  1.500          O  
ATOM  33869  H   GLY B2150      -6.889  48.438  45.401  1.00  1.700          H  
ATOM  33870 1HA  GLY B2150      -9.083  49.030  45.855  1.00  1.880          H  
ATOM  33871 2HA  GLY B2150      -9.299  47.474  46.622  1.00  1.880          H  
ATOM  33872  N   TYR B2151      -9.529  48.524  48.903  1.00  1.610          N  
ATOM  33873  CA  TYR B2151      -9.695  49.101  50.266  1.00  1.530          C  
ATOM  33874  C   TYR B2151      -9.185  48.222  51.484  1.00  1.340          C  
ATOM  33875  O   TYR B2151      -9.038  46.996  51.385  1.00  1.270          O  
ATOM  33876  CB  TYR B2151     -11.155  49.480  50.464  1.00  2.170          C  
ATOM  33877  CG  TYR B2151     -11.574  50.576  49.520  1.00  2.170          C  
ATOM  33878  CD1 TYR B2151     -12.063  50.258  48.260  1.00  2.170          C  
ATOM  33879  CD2 TYR B2151     -11.452  51.897  49.900  1.00  2.170          C  
ATOM  33880  CE1 TYR B2151     -12.424  51.259  47.390  1.00  2.170          C  
ATOM  33881  CE2 TYR B2151     -11.812  52.901  49.032  1.00  2.170          C  
ATOM  33882  CZ  TYR B2151     -12.296  52.586  47.779  1.00  2.170          C  
ATOM  33883  OH  TYR B2151     -12.658  53.587  46.908  1.00  2.170          O  
ATOM  33884  H   TYR B2151     -10.074  47.712  48.650  1.00  1.930          H  
ATOM  33885  HA  TYR B2151      -9.114  50.022  50.296  1.00  1.840          H  
ATOM  33886 1HB  TYR B2151     -11.793  48.613  50.299  1.00  2.610          H  
ATOM  33887 2HB  TYR B2151     -11.312  49.824  51.487  1.00  2.610          H  
ATOM  33888  HD1 TYR B2151     -12.159  49.217  47.956  1.00  2.610          H  
ATOM  33889  HD2 TYR B2151     -11.074  52.143  50.883  1.00  2.610          H  
ATOM  33890  HE1 TYR B2151     -12.805  51.010  46.400  1.00  2.610          H  
ATOM  33891  HE2 TYR B2151     -11.715  53.944  49.333  1.00  2.610          H  
ATOM  33892  HH  TYR B2151     -12.939  53.198  46.075  1.00  2.610          H  
ATOM  33893  N   GLY B2152      -8.882  48.891  52.626  1.00  1.320          N  
ATOM  33894  CA  GLY B2152      -8.378  48.268  53.875  1.00  1.180          C  
ATOM  33895  C   GLY B2152      -6.926  48.699  54.119  1.00  1.210          C  
ATOM  33896  O   GLY B2152      -6.433  49.581  53.422  1.00  1.310          O  
ATOM  33897  H   GLY B2152      -8.997  49.902  52.621  1.00  1.580          H  
ATOM  33898 1HA  GLY B2152      -9.004  48.562  54.717  1.00  1.420          H  
ATOM  33899 2HA  GLY B2152      -8.425  47.186  53.792  1.00  1.420          H  
ATOM  33900  N   GLU B2153      -6.239  48.134  55.117  1.00  1.170          N  
ATOM  33901  CA  GLU B2153      -4.850  48.559  55.348  1.00  1.190          C  
ATOM  33902  C   GLU B2153      -3.887  47.366  55.432  1.00  1.190          C  
ATOM  33903  O   GLU B2153      -4.181  46.350  56.072  1.00  1.200          O  
ATOM  33904  CB  GLU B2153      -4.744  49.397  56.622  1.00  1.660          C  
ATOM  33905  CG  GLU B2153      -5.516  50.728  56.578  1.00  1.660          C  
ATOM  33906  CD  GLU B2153      -5.368  51.547  57.831  1.00  1.660          C  
ATOM  33907  OE1 GLU B2153      -5.322  50.961  58.908  1.00  1.660          O  
ATOM  33908  OE2 GLU B2153      -5.276  52.743  57.730  1.00  1.660          O  
ATOM  33909  H   GLU B2153      -6.664  47.428  55.716  1.00  1.400          H  
ATOM  33910  HA  GLU B2153      -4.529  49.180  54.510  1.00  1.430          H  
ATOM  33911 1HB  GLU B2153      -5.102  48.815  57.472  1.00  1.990          H  
ATOM  33912 2HB  GLU B2153      -3.694  49.629  56.798  1.00  1.990          H  
ATOM  33913 1HG  GLU B2153      -5.163  51.307  55.733  1.00  1.990          H  
ATOM  33914 2HG  GLU B2153      -6.570  50.518  56.416  1.00  1.990          H  
ATOM  33915  N   GLY B2154      -2.731  47.496  54.764  1.00  1.180          N  
ATOM  33916  CA  GLY B2154      -1.673  46.474  54.791  1.00  1.170          C  
ATOM  33917  C   GLY B2154      -0.706  46.800  55.907  1.00  1.160          C  
ATOM  33918  O   GLY B2154      -0.566  47.976  56.264  1.00  1.170          O  
ATOM  33919  H   GLY B2154      -2.586  48.363  54.234  1.00  1.420          H  
ATOM  33920 1HA  GLY B2154      -2.100  45.484  54.940  1.00  1.400          H  
ATOM  33921 2HA  GLY B2154      -1.149  46.463  53.839  1.00  1.400          H  
ATOM  33922  N   CYS B2155       0.036  45.814  56.409  1.00  1.150          N  
ATOM  33923  CA  CYS B2155       0.975  46.144  57.466  1.00  1.140          C  
ATOM  33924  C   CYS B2155       2.110  45.146  57.689  1.00  1.100          C  
ATOM  33925  O   CYS B2155       1.943  43.923  57.634  1.00  1.110          O  
ATOM  33926  CB  CYS B2155       0.222  46.314  58.786  1.00  1.600          C  
ATOM  33927  SG  CYS B2155       1.251  46.933  60.134  1.00  1.600          S  
ATOM  33928  H   CYS B2155      -0.086  44.844  56.105  1.00  1.380          H  
ATOM  33929  HA  CYS B2155       1.425  47.094  57.208  1.00  1.370          H  
ATOM  33930 1HB  CYS B2155      -0.605  47.004  58.650  1.00  1.920          H  
ATOM  33931 2HB  CYS B2155      -0.197  45.356  59.088  1.00  1.920          H  
ATOM  33932  HG  CYS B2155       1.721  47.989  59.426  1.00  1.920          H  
ATOM  33933  N   VAL B2156       3.286  45.699  57.931  1.00  1.080          N  
ATOM  33934  CA  VAL B2156       4.450  44.910  58.279  1.00  1.050          C  
ATOM  33935  C   VAL B2156       4.902  45.402  59.646  1.00  1.070          C  
ATOM  33936  O   VAL B2156       5.059  46.606  59.863  1.00  1.100          O  
ATOM  33937  CB  VAL B2156       5.564  45.013  57.220  1.00  1.480          C  
ATOM  33938  CG1 VAL B2156       6.790  44.162  57.649  1.00  1.480          C  
ATOM  33939  CG2 VAL B2156       5.021  44.525  55.855  1.00  1.480          C  
ATOM  33940  H   VAL B2156       3.327  46.723  57.951  1.00  1.300          H  
ATOM  33941  HA  VAL B2156       4.156  43.871  58.361  1.00  1.260          H  
ATOM  33942  HB  VAL B2156       5.886  46.044  57.148  1.00  1.780          H  
ATOM  33943 1HG1 VAL B2156       7.572  44.247  56.903  1.00  1.780          H  
ATOM  33944 2HG1 VAL B2156       7.173  44.504  58.608  1.00  1.780          H  
ATOM  33945 3HG1 VAL B2156       6.489  43.117  57.739  1.00  1.780          H  
ATOM  33946 1HG2 VAL B2156       5.799  44.584  55.105  1.00  1.780          H  
ATOM  33947 2HG2 VAL B2156       4.696  43.503  55.953  1.00  1.780          H  
ATOM  33948 3HG2 VAL B2156       4.176  45.140  55.556  1.00  1.780          H  
ATOM  33949  N   THR B2157       5.070  44.490  60.582  1.00  1.060          N  
ATOM  33950  CA  THR B2157       5.432  44.903  61.918  1.00  1.090          C  
ATOM  33951  C   THR B2157       6.671  44.229  62.453  1.00  1.120          C  
ATOM  33952  O   THR B2157       7.036  43.111  62.066  1.00  1.100          O  
ATOM  33953  CB  THR B2157       4.294  44.560  62.895  1.00  1.510          C  
ATOM  33954  OG1 THR B2157       4.145  43.152  62.940  1.00  1.510          O  
ATOM  33955  CG2 THR B2157       3.013  45.123  62.420  1.00  1.510          C  
ATOM  33956  H   THR B2157       4.922  43.503  60.357  1.00  1.270          H  
ATOM  33957  HA  THR B2157       5.609  45.978  61.925  1.00  1.310          H  
ATOM  33958  HB  THR B2157       4.537  44.948  63.888  1.00  1.820          H  
ATOM  33959  HG1 THR B2157       3.725  42.891  63.786  1.00  1.820          H  
ATOM  33960 1HG2 THR B2157       2.220  44.865  63.119  1.00  1.820          H  
ATOM  33961 2HG2 THR B2157       3.103  46.180  62.345  1.00  1.820          H  
ATOM  33962 3HG2 THR B2157       2.774  44.713  61.446  1.00  1.820          H  
ATOM  33963  N   ILE B2158       7.289  44.895  63.421  1.00  1.210          N  
ATOM  33964  CA  ILE B2158       8.384  44.294  64.146  1.00  1.270          C  
ATOM  33965  C   ILE B2158       7.935  44.050  65.560  1.00  1.290          C  
ATOM  33966  O   ILE B2158       7.433  44.953  66.238  1.00  1.300          O  
ATOM  33967  CB  ILE B2158       9.678  45.105  64.142  1.00  1.750          C  
ATOM  33968  CG1 ILE B2158      10.134  45.300  62.752  1.00  1.750          C  
ATOM  33969  CG2 ILE B2158      10.699  44.299  64.869  1.00  1.750          C  
ATOM  33970  CD1 ILE B2158      11.292  46.224  62.591  1.00  1.750          C  
ATOM  33971  H   ILE B2158       6.963  45.840  63.650  1.00  1.450          H  
ATOM  33972  HA  ILE B2158       8.612  43.329  63.699  1.00  1.520          H  
ATOM  33973  HB  ILE B2158       9.543  46.079  64.612  1.00  2.100          H  
ATOM  33974 1HG1 ILE B2158      10.394  44.353  62.352  1.00  2.100          H  
ATOM  33975 2HG1 ILE B2158       9.306  45.686  62.184  1.00  2.100          H  
ATOM  33976 1HG2 ILE B2158      11.628  44.790  64.866  1.00  2.100          H  
ATOM  33977 2HG2 ILE B2158      10.411  44.134  65.902  1.00  2.100          H  
ATOM  33978 3HG2 ILE B2158      10.797  43.342  64.363  1.00  2.100          H  
ATOM  33979 1HD1 ILE B2158      11.512  46.259  61.568  1.00  2.100          H  
ATOM  33980 2HD1 ILE B2158      11.026  47.216  62.959  1.00  2.100          H  
ATOM  33981 3HD1 ILE B2158      12.170  45.874  63.109  1.00  2.100          H  
ATOM  33982  N   HIS B2159       8.107  42.817  65.995  1.00  1.290          N  
ATOM  33983  CA  HIS B2159       7.684  42.410  67.311  1.00  1.280          C  
ATOM  33984  C   HIS B2159       8.749  41.786  68.164  1.00  1.300          C  
ATOM  33985  O   HIS B2159       9.674  41.103  67.709  1.00  1.250          O  
ATOM  33986  CB  HIS B2159       6.551  41.380  67.232  1.00  1.800          C  
ATOM  33987  CG  HIS B2159       5.267  41.875  66.681  1.00  1.800          C  
ATOM  33988  ND1 HIS B2159       4.390  42.638  67.418  1.00  1.800          N  
ATOM  33989  CD2 HIS B2159       4.689  41.685  65.484  1.00  1.800          C  
ATOM  33990  CE1 HIS B2159       3.324  42.912  66.686  1.00  1.800          C  
ATOM  33991  NE2 HIS B2159       3.465  42.332  65.509  1.00  1.800          N  
ATOM  33992  H   HIS B2159       8.521  42.142  65.350  1.00  1.550          H  
ATOM  33993  HA  HIS B2159       7.312  43.279  67.849  1.00  1.540          H  
ATOM  33994 1HB  HIS B2159       6.878  40.545  66.608  1.00  2.160          H  
ATOM  33995 2HB  HIS B2159       6.360  40.980  68.230  1.00  2.160          H  
ATOM  33996  HD1 HIS B2159       4.385  42.679  68.425  1.00  2.160          H  
ATOM  33997  HD2 HIS B2159       5.002  41.141  64.595  1.00  2.160          H  
ATOM  33998  HE1 HIS B2159       2.511  43.514  67.094  1.00  2.160          H  
ATOM  33999  N   GLU B2160       8.522  41.951  69.439  1.00  1.380          N  
ATOM  34000  CA  GLU B2160       9.301  41.340  70.477  1.00  1.460          C  
ATOM  34001  C   GLU B2160       8.359  40.793  71.516  1.00  1.510          C  
ATOM  34002  O   GLU B2160       7.139  40.857  71.374  1.00  1.610          O  
ATOM  34003  CB  GLU B2160      10.296  42.311  71.073  1.00  2.010          C  
ATOM  34004  CG  GLU B2160      11.361  42.749  70.151  1.00  2.010          C  
ATOM  34005  CD  GLU B2160      12.137  43.768  70.763  1.00  2.010          C  
ATOM  34006  OE1 GLU B2160      12.999  43.489  71.570  1.00  2.010          O  
ATOM  34007  OE2 GLU B2160      11.877  44.892  70.430  1.00  2.010          O  
ATOM  34008  H   GLU B2160       7.751  42.580  69.705  1.00  1.660          H  
ATOM  34009  HA  GLU B2160       9.861  40.506  70.057  1.00  1.750          H  
ATOM  34010 1HB  GLU B2160       9.796  43.178  71.383  1.00  2.410          H  
ATOM  34011 2HB  GLU B2160      10.772  41.877  71.948  1.00  2.410          H  
ATOM  34012 1HG  GLU B2160      12.000  41.898  69.899  1.00  2.410          H  
ATOM  34013 2HG  GLU B2160      10.929  43.132  69.235  1.00  2.410          H  
ATOM  34014  N   ILE B2161       8.933  40.201  72.527  1.00  1.560          N  
ATOM  34015  CA  ILE B2161       8.191  39.633  73.626  1.00  1.630          C  
ATOM  34016  C   ILE B2161       7.482  40.728  74.455  1.00  1.670          C  
ATOM  34017  O   ILE B2161       8.091  41.739  74.819  1.00  1.960          O  
ATOM  34018  CB  ILE B2161       9.186  38.788  74.454  1.00  2.250          C  
ATOM  34019  CG1 ILE B2161       9.675  37.605  73.547  1.00  2.250          C  
ATOM  34020  CG2 ILE B2161       8.567  38.303  75.750  1.00  2.250          C  
ATOM  34021  CD1 ILE B2161      10.871  36.837  74.069  1.00  2.250          C  
ATOM  34022  H   ILE B2161       9.943  40.176  72.550  1.00  1.870          H  
ATOM  34023  HA  ILE B2161       7.428  38.970  73.220  1.00  1.960          H  
ATOM  34024  HB  ILE B2161      10.059  39.395  74.689  1.00  2.700          H  
ATOM  34025 1HG1 ILE B2161       8.850  36.906  73.421  1.00  2.700          H  
ATOM  34026 2HG1 ILE B2161       9.939  37.996  72.578  1.00  2.700          H  
ATOM  34027 1HG2 ILE B2161       9.285  37.720  76.314  1.00  2.700          H  
ATOM  34028 2HG2 ILE B2161       8.286  39.156  76.338  1.00  2.700          H  
ATOM  34029 3HG2 ILE B2161       7.692  37.691  75.540  1.00  2.700          H  
ATOM  34030 1HD1 ILE B2161      11.122  36.047  73.363  1.00  2.700          H  
ATOM  34031 2HD1 ILE B2161      11.720  37.512  74.173  1.00  2.700          H  
ATOM  34032 3HD1 ILE B2161      10.645  36.390  75.032  1.00  2.700          H  
ATOM  34033  N   GLU B2162       6.182  40.506  74.714  1.00  1.630          N  
ATOM  34034  CA  GLU B2162       5.273  41.394  75.468  1.00  1.690          C  
ATOM  34035  C   GLU B2162       4.903  42.672  74.700  1.00  1.950          C  
ATOM  34036  O   GLU B2162       4.584  42.627  73.510  1.00  2.750          O  
ATOM  34037  CB  GLU B2162       5.809  41.732  76.873  1.00  2.340          C  
ATOM  34038  CG  GLU B2162       5.923  40.552  77.833  1.00  2.340          C  
ATOM  34039  CD  GLU B2162       6.428  40.976  79.185  1.00  2.340          C  
ATOM  34040  OE1 GLU B2162       6.797  42.118  79.304  1.00  2.340          O  
ATOM  34041  OE2 GLU B2162       6.443  40.173  80.088  1.00  2.340          O  
ATOM  34042  H   GLU B2162       5.792  39.649  74.344  1.00  1.960          H  
ATOM  34043  HA  GLU B2162       4.345  40.846  75.627  1.00  2.030          H  
ATOM  34044 1HB  GLU B2162       6.771  42.233  76.815  1.00  2.810          H  
ATOM  34045 2HB  GLU B2162       5.118  42.409  77.368  1.00  2.810          H  
ATOM  34046 1HG  GLU B2162       4.934  40.115  77.955  1.00  2.810          H  
ATOM  34047 2HG  GLU B2162       6.555  39.801  77.429  1.00  2.810          H  
ATOM  34048  N   ASN B2163       4.879  43.822  75.377  1.00  1.840          N  
ATOM  34049  CA  ASN B2163       4.336  45.035  74.769  1.00  2.230          C  
ATOM  34050  C   ASN B2163       5.367  45.771  73.944  1.00  1.530          C  
ATOM  34051  O   ASN B2163       5.734  46.909  74.241  1.00  1.780          O  
ATOM  34052  CB  ASN B2163       3.765  45.933  75.841  1.00  2.970          C  
ATOM  34053  CG  ASN B2163       2.589  45.302  76.529  1.00  2.970          C  
ATOM  34054  OD1 ASN B2163       1.741  44.659  75.897  1.00  2.970          O  
ATOM  34055  ND2 ASN B2163       2.522  45.466  77.823  1.00  2.970          N  
ATOM  34056  H   ASN B2163       5.228  43.861  76.322  1.00  2.210          H  
ATOM  34057  HA  ASN B2163       3.530  44.749  74.091  1.00  2.680          H  
ATOM  34058 1HB  ASN B2163       4.534  46.154  76.581  1.00  3.560          H  
ATOM  34059 2HB  ASN B2163       3.451  46.878  75.399  1.00  3.560          H  
ATOM  34060 1HD2 ASN B2163       1.762  45.068  78.338  1.00  3.560          H  
ATOM  34061 2HD2 ASN B2163       3.227  45.992  78.299  1.00  3.560          H  
ATOM  34062  N   ASN B2164       5.812  45.118  72.896  1.00  1.600          N  
ATOM  34063  CA  ASN B2164       6.862  45.652  72.071  1.00  1.510          C  
ATOM  34064  C   ASN B2164       6.582  45.509  70.599  1.00  1.440          C  
ATOM  34065  O   ASN B2164       6.735  44.439  69.987  1.00  1.640          O  
ATOM  34066  CB  ASN B2164       8.190  45.051  72.477  1.00  2.150          C  
ATOM  34067  CG  ASN B2164       8.666  45.530  73.841  1.00  2.150          C  
ATOM  34068  OD1 ASN B2164       9.002  46.715  73.972  1.00  2.150          O  
ATOM  34069  ND2 ASN B2164       8.716  44.665  74.836  1.00  2.150          N  
ATOM  34070  H   ASN B2164       5.409  44.191  72.727  1.00  1.920          H  
ATOM  34071  HA  ASN B2164       6.927  46.724  72.263  1.00  1.810          H  
ATOM  34072 1HB  ASN B2164       8.070  43.967  72.529  1.00  2.580          H  
ATOM  34073 2HB  ASN B2164       8.947  45.283  71.728  1.00  2.580          H  
ATOM  34074 1HD2 ASN B2164       9.033  44.966  75.740  1.00  2.580          H  
ATOM  34075 2HD2 ASN B2164       8.454  43.685  74.709  1.00  2.580          H  
ATOM  34076  N   THR B2165       6.140  46.610  70.023  1.00  1.250          N  
ATOM  34077  CA  THR B2165       5.825  46.571  68.625  1.00  1.260          C  
ATOM  34078  C   THR B2165       5.935  47.914  67.944  1.00  1.220          C  
ATOM  34079  O   THR B2165       5.542  48.945  68.498  1.00  1.160          O  
ATOM  34080  CB  THR B2165       4.411  46.010  68.406  1.00  1.760          C  
ATOM  34081  OG1 THR B2165       4.167  45.939  67.009  1.00  1.760          O  
ATOM  34082  CG2 THR B2165       3.348  46.876  69.065  1.00  1.760          C  
ATOM  34083  H   THR B2165       6.033  47.465  70.552  1.00  1.500          H  
ATOM  34084  HA  THR B2165       6.531  45.905  68.147  1.00  1.510          H  
ATOM  34085  HB  THR B2165       4.360  45.015  68.828  1.00  2.110          H  
ATOM  34086  HG1 THR B2165       4.738  45.248  66.648  1.00  2.110          H  
ATOM  34087 1HG2 THR B2165       2.371  46.434  68.886  1.00  2.110          H  
ATOM  34088 2HG2 THR B2165       3.533  46.926  70.137  1.00  2.110          H  
ATOM  34089 3HG2 THR B2165       3.359  47.877  68.651  1.00  2.110          H  
ATOM  34090  N   ASP B2166       6.395  47.858  66.699  1.00  1.300          N  
ATOM  34091  CA  ASP B2166       6.480  49.009  65.808  1.00  1.320          C  
ATOM  34092  C   ASP B2166       5.844  48.657  64.465  1.00  1.290          C  
ATOM  34093  O   ASP B2166       6.263  47.712  63.780  1.00  1.340          O  
ATOM  34094  CB  ASP B2166       7.924  49.485  65.612  1.00  1.840          C  
ATOM  34095  CG  ASP B2166       8.563  50.091  66.849  1.00  1.840          C  
ATOM  34096  OD1 ASP B2166       8.109  51.119  67.288  1.00  1.840          O  
ATOM  34097  OD2 ASP B2166       9.520  49.538  67.328  1.00  1.840          O  
ATOM  34098  H   ASP B2166       6.717  46.939  66.383  1.00  1.560          H  
ATOM  34099  HA  ASP B2166       5.911  49.831  66.244  1.00  1.580          H  
ATOM  34100 1HB  ASP B2166       8.544  48.661  65.251  1.00  2.210          H  
ATOM  34101 2HB  ASP B2166       7.929  50.263  64.859  1.00  2.210          H  
ATOM  34102  N   GLU B2167       4.782  49.381  64.114  1.00  1.250          N  
ATOM  34103  CA  GLU B2167       4.020  49.077  62.904  1.00  1.240          C  
ATOM  34104  C   GLU B2167       4.282  50.010  61.723  1.00  1.220          C  
ATOM  34105  O   GLU B2167       4.281  51.232  61.875  1.00  1.250          O  
ATOM  34106  CB  GLU B2167       2.518  49.186  63.223  1.00  1.740          C  
ATOM  34107  CG  GLU B2167       1.969  48.229  64.304  1.00  1.740          C  
ATOM  34108  CD  GLU B2167       0.479  48.392  64.517  1.00  1.740          C  
ATOM  34109  OE1 GLU B2167      -0.051  49.388  64.083  1.00  1.740          O  
ATOM  34110  OE2 GLU B2167      -0.122  47.529  65.114  1.00  1.740          O  
ATOM  34111  H   GLU B2167       4.489  50.148  64.706  1.00  1.500          H  
ATOM  34112  HA  GLU B2167       4.266  48.068  62.588  1.00  1.490          H  
ATOM  34113 1HB  GLU B2167       2.297  50.203  63.548  1.00  2.090          H  
ATOM  34114 2HB  GLU B2167       1.948  49.015  62.311  1.00  2.090          H  
ATOM  34115 1HG  GLU B2167       2.168  47.216  64.050  1.00  2.090          H  
ATOM  34116 2HG  GLU B2167       2.485  48.434  65.243  1.00  2.090          H  
ATOM  34117  N   LEU B2168       4.386  49.421  60.531  1.00  1.170          N  
ATOM  34118  CA  LEU B2168       4.505  50.105  59.245  1.00  1.160          C  
ATOM  34119  C   LEU B2168       3.241  49.806  58.415  1.00  1.160          C  
ATOM  34120  O   LEU B2168       2.957  48.639  58.134  1.00  1.130          O  
ATOM  34121  CB  LEU B2168       5.783  49.578  58.568  1.00  1.630          C  
ATOM  34122  CG  LEU B2168       6.249  50.186  57.270  1.00  1.630          C  
ATOM  34123  CD1 LEU B2168       7.767  50.004  57.133  1.00  1.630          C  
ATOM  34124  CD2 LEU B2168       5.580  49.469  56.149  1.00  1.630          C  
ATOM  34125  H   LEU B2168       4.453  48.403  60.503  1.00  1.400          H  
ATOM  34126  HA  LEU B2168       4.583  51.179  59.412  1.00  1.390          H  
ATOM  34127 1HB  LEU B2168       6.584  49.676  59.266  1.00  1.950          H  
ATOM  34128 2HB  LEU B2168       5.648  48.515  58.387  1.00  1.950          H  
ATOM  34129  HG  LEU B2168       6.016  51.247  57.235  1.00  1.950          H  
ATOM  34130 1HD1 LEU B2168       8.090  50.398  56.195  1.00  1.950          H  
ATOM  34131 2HD1 LEU B2168       8.285  50.513  57.917  1.00  1.950          H  
ATOM  34132 3HD1 LEU B2168       8.005  48.957  57.171  1.00  1.950          H  
ATOM  34133 1HD2 LEU B2168       5.922  49.868  55.231  1.00  1.950          H  
ATOM  34134 2HD2 LEU B2168       5.830  48.415  56.200  1.00  1.950          H  
ATOM  34135 3HD2 LEU B2168       4.518  49.576  56.184  1.00  1.950          H  
ATOM  34136  N   LYS B2169       2.497  50.835  57.968  1.00  1.200          N  
ATOM  34137  CA  LYS B2169       1.233  50.560  57.249  1.00  1.200          C  
ATOM  34138  C   LYS B2169       1.068  51.179  55.849  1.00  1.180          C  
ATOM  34139  O   LYS B2169       1.621  52.242  55.555  1.00  1.190          O  
ATOM  34140  CB  LYS B2169       0.059  51.026  58.108  1.00  1.680          C  
ATOM  34141  CG  LYS B2169      -0.035  50.332  59.463  1.00  1.680          C  
ATOM  34142  CD  LYS B2169      -1.221  50.810  60.290  1.00  1.680          C  
ATOM  34143  CE  LYS B2169      -2.515  50.125  59.860  1.00  1.680          C  
ATOM  34144  NZ  LYS B2169      -3.672  50.540  60.699  1.00  1.680          N  
ATOM  34145  H   LYS B2169       2.774  51.788  58.166  1.00  1.440          H  
ATOM  34146  HA  LYS B2169       1.153  49.485  57.120  1.00  1.440          H  
ATOM  34147 1HB  LYS B2169       0.133  52.098  58.276  1.00  2.020          H  
ATOM  34148 2HB  LYS B2169      -0.864  50.841  57.560  1.00  2.020          H  
ATOM  34149 1HG  LYS B2169      -0.159  49.283  59.279  1.00  2.020          H  
ATOM  34150 2HG  LYS B2169       0.881  50.481  60.034  1.00  2.020          H  
ATOM  34151 1HD  LYS B2169      -1.033  50.583  61.345  1.00  2.020          H  
ATOM  34152 2HD  LYS B2169      -1.339  51.887  60.182  1.00  2.020          H  
ATOM  34153 1HE  LYS B2169      -2.730  50.365  58.831  1.00  2.020          H  
ATOM  34154 2HE  LYS B2169      -2.386  49.045  59.951  1.00  2.020          H  
ATOM  34155 1HZ  LYS B2169      -4.520  50.054  60.378  1.00  2.020          H  
ATOM  34156 2HZ  LYS B2169      -3.502  50.318  61.664  1.00  2.020          H  
ATOM  34157 3HZ  LYS B2169      -3.820  51.536  60.598  1.00  2.020          H  
ATOM  34158  N   PHE B2170       0.222  50.515  55.023  1.00  1.150          N  
ATOM  34159  CA  PHE B2170      -0.156  50.953  53.658  1.00  1.130          C  
ATOM  34160  C   PHE B2170      -1.696  51.113  53.457  1.00  1.220          C  
ATOM  34161  O   PHE B2170      -2.456  50.139  53.491  1.00  1.640          O  
ATOM  34162  CB  PHE B2170       0.393  49.963  52.632  1.00  1.590          C  
ATOM  34163  CG  PHE B2170       1.891  49.889  52.633  1.00  1.590          C  
ATOM  34164  CD1 PHE B2170       2.551  48.974  53.437  1.00  1.590          C  
ATOM  34165  CD2 PHE B2170       2.647  50.739  51.841  1.00  1.590          C  
ATOM  34166  CE1 PHE B2170       3.915  48.909  53.437  1.00  1.590          C  
ATOM  34167  CE2 PHE B2170       4.015  50.677  51.858  1.00  1.590          C  
ATOM  34168  CZ  PHE B2170       4.653  49.770  52.647  1.00  1.590          C  
ATOM  34169  H   PHE B2170      -0.170  49.641  55.385  1.00  1.380          H  
ATOM  34170  HA  PHE B2170       0.307  51.924  53.478  1.00  1.360          H  
ATOM  34171 1HB  PHE B2170       0.001  48.970  52.842  1.00  1.910          H  
ATOM  34172 2HB  PHE B2170       0.061  50.243  51.634  1.00  1.910          H  
ATOM  34173  HD1 PHE B2170       1.970  48.298  54.071  1.00  1.910          H  
ATOM  34174  HD2 PHE B2170       2.146  51.467  51.204  1.00  1.910          H  
ATOM  34175  HE1 PHE B2170       4.414  48.180  54.063  1.00  1.910          H  
ATOM  34176  HE2 PHE B2170       4.594  51.349  51.239  1.00  1.910          H  
ATOM  34177  HZ  PHE B2170       5.739  49.727  52.647  1.00  1.910          H  
ATOM  34178  N   SER B2171      -2.138  52.365  53.244  1.00  1.280          N  
ATOM  34179  CA  SER B2171      -3.563  52.813  53.131  1.00  1.420          C  
ATOM  34180  C   SER B2171      -4.342  52.608  51.800  1.00  1.630          C  
ATOM  34181  O   SER B2171      -3.761  52.272  50.767  1.00  2.160          O  
ATOM  34182  CB  SER B2171      -3.620  54.280  53.506  1.00  1.930          C  
ATOM  34183  OG  SER B2171      -2.928  55.062  52.575  1.00  1.930          O  
ATOM  34184  H   SER B2171      -1.445  53.101  53.187  1.00  1.540          H  
ATOM  34185  HA  SER B2171      -4.116  52.264  53.893  1.00  1.700          H  
ATOM  34186 1HB  SER B2171      -4.657  54.606  53.558  1.00  2.320          H  
ATOM  34187 2HB  SER B2171      -3.186  54.417  54.496  1.00  2.320          H  
ATOM  34188  HG  SER B2171      -3.053  55.977  52.847  1.00  2.320          H  
ATOM  34189  N   ASN B2172      -5.673  52.893  51.859  1.00  1.770          N  
ATOM  34190  CA  ASN B2172      -6.655  52.781  50.748  1.00  2.230          C  
ATOM  34191  C   ASN B2172      -6.151  53.374  49.439  1.00  2.400          C  
ATOM  34192  O   ASN B2172      -5.628  54.490  49.409  1.00  2.670          O  
ATOM  34193  CB  ASN B2172      -7.940  53.519  51.105  1.00  2.940          C  
ATOM  34194  CG  ASN B2172      -8.755  52.882  52.180  1.00  2.940          C  
ATOM  34195  OD1 ASN B2172      -8.786  51.658  52.333  1.00  2.940          O  
ATOM  34196  ND2 ASN B2172      -9.429  53.703  52.942  1.00  2.940          N  
ATOM  34197  H   ASN B2172      -6.028  53.168  52.762  1.00  2.120          H  
ATOM  34198  HA  ASN B2172      -6.866  51.723  50.571  1.00  2.680          H  
ATOM  34199 1HB  ASN B2172      -7.693  54.536  51.412  1.00  3.530          H  
ATOM  34200 2HB  ASN B2172      -8.558  53.596  50.207  1.00  3.530          H  
ATOM  34201 1HD2 ASN B2172      -9.996  53.344  53.685  1.00  3.530          H  
ATOM  34202 2HD2 ASN B2172      -9.379  54.692  52.785  1.00  3.530          H  
ATOM  34203  N   CYS B2173      -6.345  52.636  48.346  1.00  2.920          N  
ATOM  34204  CA  CYS B2173      -5.871  53.053  47.038  1.00  3.550          C  
ATOM  34205  C   CYS B2173      -6.727  54.049  46.272  1.00  4.090          C  
ATOM  34206  O   CYS B2173      -7.921  53.843  46.036  1.00  4.720          O  
ATOM  34207  CB  CYS B2173      -5.684  51.834  46.149  1.00  4.720          C  
ATOM  34208  SG  CYS B2173      -5.077  52.217  44.500  1.00  4.720          S  
ATOM  34209  H   CYS B2173      -6.828  51.734  48.415  1.00  3.500          H  
ATOM  34210  HA  CYS B2173      -4.895  53.505  47.191  1.00  4.260          H  
ATOM  34211 1HB  CYS B2173      -4.981  51.158  46.620  1.00  5.660          H  
ATOM  34212 2HB  CYS B2173      -6.633  51.299  46.053  1.00  5.660          H  
ATOM  34213  HG  CYS B2173      -5.113  50.951  44.069  1.00  5.660          H  
ATOM  34214  N   ALA B2174      -6.090  55.108  45.795  1.00  4.360          N  
ATOM  34215  CA  ALA B2174      -6.764  56.083  44.953  1.00  5.180          C  
ATOM  34216  C   ALA B2174      -6.841  55.511  43.542  1.00  5.300          C  
ATOM  34217  O   ALA B2174      -6.003  55.798  42.682  1.00  5.550          O  
ATOM  34218  CB  ALA B2174      -6.058  57.431  44.950  1.00  6.920          C  
ATOM  34219  H   ALA B2174      -5.118  55.233  46.037  1.00  5.230          H  
ATOM  34220  HA  ALA B2174      -7.779  56.219  45.326  1.00  6.220          H  
ATOM  34221 1HB  ALA B2174      -6.615  58.121  44.311  1.00  8.310          H  
ATOM  34222 2HB  ALA B2174      -6.022  57.835  45.963  1.00  8.310          H  
ATOM  34223 3HB  ALA B2174      -5.057  57.338  44.571  1.00  8.310          H  
ATOM  34224  N   GLU B2175      -7.791  54.605  43.345  1.00  5.440          N  
ATOM  34225  CA  GLU B2175      -7.961  53.918  42.068  1.00  5.890          C  
ATOM  34226  C   GLU B2175      -8.517  54.867  41.011  1.00  5.830          C  
ATOM  34227  O   GLU B2175      -9.473  55.600  41.265  1.00  5.740          O  
ATOM  34228  CB  GLU B2175      -8.886  52.701  42.239  1.00  8.070          C  
ATOM  34229  CG  GLU B2175      -8.275  51.608  43.112  1.00  8.070          C  
ATOM  34230  CD  GLU B2175      -9.089  50.359  43.282  1.00  8.070          C  
ATOM  34231  OE1 GLU B2175     -10.293  50.427  43.295  1.00  8.070          O  
ATOM  34232  OE2 GLU B2175      -8.475  49.317  43.407  1.00  8.070          O  
ATOM  34233  H   GLU B2175      -8.387  54.382  44.149  1.00  6.530          H  
ATOM  34234  HA  GLU B2175      -6.985  53.565  41.730  1.00  7.070          H  
ATOM  34235 1HB  GLU B2175      -9.827  53.016  42.691  1.00  9.680          H  
ATOM  34236 2HB  GLU B2175      -9.114  52.273  41.261  1.00  9.680          H  
ATOM  34237 1HG  GLU B2175      -7.315  51.334  42.684  1.00  9.680          H  
ATOM  34238 2HG  GLU B2175      -8.094  52.031  44.094  1.00  9.680          H  
ATOM  34239  N   GLU B2176      -7.995  54.785  39.783  1.00  6.200          N  
ATOM  34240  CA  GLU B2176      -8.438  55.647  38.680  1.00  6.430          C  
ATOM  34241  C   GLU B2176      -9.883  55.388  38.260  1.00  6.050          C  
ATOM  34242  O   GLU B2176     -10.512  56.203  37.583  1.00  6.020          O  
ATOM  34243  CB  GLU B2176      -7.504  55.490  37.470  1.00  8.910          C  
ATOM  34244  CG  GLU B2176      -7.533  54.110  36.760  1.00  8.910          C  
ATOM  34245  CD  GLU B2176      -6.624  53.079  37.380  1.00  8.910          C  
ATOM  34246  OE1 GLU B2176      -6.233  53.258  38.514  1.00  8.910          O  
ATOM  34247  OE2 GLU B2176      -6.319  52.115  36.724  1.00  8.910          O  
ATOM  34248  H   GLU B2176      -7.218  54.137  39.607  1.00  7.440          H  
ATOM  34249  HA  GLU B2176      -8.377  56.679  39.022  1.00  7.720          H  
ATOM  34250 1HB  GLU B2176      -7.754  56.247  36.726  1.00 10.690          H  
ATOM  34251 2HB  GLU B2176      -6.478  55.678  37.785  1.00 10.690          H  
ATOM  34252 1HG  GLU B2176      -8.544  53.717  36.741  1.00 10.690          H  
ATOM  34253 2HG  GLU B2176      -7.227  54.261  35.726  1.00 10.690          H  
ATOM  34254  N   GLU B2177     -10.414  54.255  38.690  1.00  6.080          N  
ATOM  34255  CA  GLU B2177     -11.757  53.797  38.382  1.00  6.040          C  
ATOM  34256  C   GLU B2177     -12.845  54.714  38.926  1.00  5.650          C  
ATOM  34257  O   GLU B2177     -13.996  54.618  38.503  1.00  6.090          O  
ATOM  34258  CB  GLU B2177     -11.968  52.374  38.898  1.00  8.470          C  
ATOM  34259  CG  GLU B2177     -11.144  51.324  38.155  1.00  8.470          C  
ATOM  34260  CD  GLU B2177     -11.405  49.916  38.621  1.00  8.470          C  
ATOM  34261  OE1 GLU B2177     -12.205  49.740  39.507  1.00  8.470          O  
ATOM  34262  OE2 GLU B2177     -10.804  49.016  38.085  1.00  8.470          O  
ATOM  34263  H   GLU B2177      -9.817  53.666  39.254  1.00  7.300          H  
ATOM  34264  HA  GLU B2177     -11.861  53.775  37.297  1.00  7.250          H  
ATOM  34265 1HB  GLU B2177     -11.701  52.327  39.957  1.00 10.170          H  
ATOM  34266 2HB  GLU B2177     -13.020  52.105  38.811  1.00 10.170          H  
ATOM  34267 1HG  GLU B2177     -11.372  51.391  37.092  1.00 10.170          H  
ATOM  34268 2HG  GLU B2177     -10.084  51.554  38.284  1.00 10.170          H  
ATOM  34269  N   ILE B2178     -12.507  55.573  39.889  1.00  5.160          N  
ATOM  34270  CA  ILE B2178     -13.513  56.466  40.454  1.00  5.230          C  
ATOM  34271  C   ILE B2178     -13.974  57.532  39.434  1.00  5.680          C  
ATOM  34272  O   ILE B2178     -15.054  58.099  39.569  1.00  6.290          O  
ATOM  34273  CB  ILE B2178     -12.989  57.184  41.728  1.00  7.290          C  
ATOM  34274  CG1 ILE B2178     -11.820  58.199  41.367  1.00  7.290          C  
ATOM  34275  CG2 ILE B2178     -12.522  56.122  42.733  1.00  7.290          C  
ATOM  34276  CD1 ILE B2178     -11.362  59.132  42.489  1.00  7.290          C  
ATOM  34277  H   ILE B2178     -11.535  55.600  40.215  1.00  6.190          H  
ATOM  34278  HA  ILE B2178     -14.381  55.871  40.733  1.00  6.280          H  
ATOM  34279  HB  ILE B2178     -13.776  57.728  42.181  1.00  8.750          H  
ATOM  34280 1HG1 ILE B2178     -10.959  57.639  41.015  1.00  8.750          H  
ATOM  34281 2HG1 ILE B2178     -12.157  58.855  40.586  1.00  8.750          H  
ATOM  34282 1HG2 ILE B2178     -12.178  56.595  43.648  1.00  8.750          H  
ATOM  34283 2HG2 ILE B2178     -13.358  55.465  42.963  1.00  8.750          H  
ATOM  34284 3HG2 ILE B2178     -11.715  55.535  42.311  1.00  8.750          H  
ATOM  34285 1HD1 ILE B2178     -10.579  59.787  42.107  1.00  8.750          H  
ATOM  34286 2HD1 ILE B2178     -12.187  59.736  42.828  1.00  8.750          H  
ATOM  34287 3HD1 ILE B2178     -10.965  58.563  43.322  1.00  8.750          H  
ATOM  34288  N   TYR B2179     -13.164  57.803  38.410  1.00  5.690          N  
ATOM  34289  CA  TYR B2179     -13.484  58.857  37.460  1.00  6.370          C  
ATOM  34290  C   TYR B2179     -14.438  58.461  36.332  1.00  6.850          C  
ATOM  34291  O   TYR B2179     -14.449  57.313  35.897  1.00  6.970          O  
ATOM  34292  CB  TYR B2179     -12.201  59.379  36.834  1.00  8.650          C  
ATOM  34293  CG  TYR B2179     -11.388  60.213  37.735  1.00  8.650          C  
ATOM  34294  CD1 TYR B2179     -10.394  59.643  38.484  1.00  8.650          C  
ATOM  34295  CD2 TYR B2179     -11.616  61.570  37.796  1.00  8.650          C  
ATOM  34296  CE1 TYR B2179      -9.632  60.425  39.281  1.00  8.650          C  
ATOM  34297  CE2 TYR B2179     -10.842  62.347  38.586  1.00  8.650          C  
ATOM  34298  CZ  TYR B2179      -9.860  61.781  39.313  1.00  8.650          C  
ATOM  34299  OH  TYR B2179      -9.084  62.554  40.043  1.00  8.650          O  
ATOM  34300  H   TYR B2179     -12.298  57.265  38.286  1.00  6.830          H  
ATOM  34301  HA  TYR B2179     -13.922  59.650  38.048  1.00  7.640          H  
ATOM  34302 1HB  TYR B2179     -11.589  58.527  36.525  1.00 10.380          H  
ATOM  34303 2HB  TYR B2179     -12.421  59.953  35.932  1.00 10.380          H  
ATOM  34304  HD1 TYR B2179     -10.214  58.571  38.438  1.00 10.380          H  
ATOM  34305  HD2 TYR B2179     -12.396  62.026  37.200  1.00 10.380          H  
ATOM  34306  HE1 TYR B2179      -8.844  59.978  39.876  1.00 10.380          H  
ATOM  34307  HE2 TYR B2179     -11.002  63.426  38.625  1.00 10.380          H  
ATOM  34308  HH  TYR B2179      -9.336  63.472  39.901  1.00 10.380          H  
ATOM  34309  N   PRO B2180     -15.252  59.410  35.833  1.00  7.450          N  
ATOM  34310  CA  PRO B2180     -16.103  59.292  34.675  1.00  8.180          C  
ATOM  34311  C   PRO B2180     -15.193  59.421  33.474  1.00  8.490          C  
ATOM  34312  O   PRO B2180     -14.050  59.843  33.625  1.00  8.910          O  
ATOM  34313  CB  PRO B2180     -17.053  60.481  34.824  1.00 12.270          C  
ATOM  34314  CG  PRO B2180     -16.213  61.528  35.512  1.00 12.270          C  
ATOM  34315  CD  PRO B2180     -15.316  60.755  36.456  1.00 12.270          C  
ATOM  34316  HA  PRO B2180     -16.627  58.324  34.689  1.00  9.820          H  
ATOM  34317 1HB  PRO B2180     -17.406  60.807  33.838  1.00 14.720          H  
ATOM  34318 2HB  PRO B2180     -17.939  60.188  35.403  1.00 14.720          H  
ATOM  34319 1HG  PRO B2180     -15.633  62.097  34.768  1.00 14.720          H  
ATOM  34320 2HG  PRO B2180     -16.855  62.257  36.029  1.00 14.720          H  
ATOM  34321 1HD  PRO B2180     -14.347  61.238  36.443  1.00 14.720          H  
ATOM  34322 2HD  PRO B2180     -15.752  60.715  37.444  1.00 14.720          H  
ATOM  34323  N   ASN B2181     -15.682  59.129  32.275  1.00  8.480          N  
ATOM  34324  CA  ASN B2181     -14.842  59.367  31.100  1.00  8.990          C  
ATOM  34325  C   ASN B2181     -14.392  60.830  31.051  1.00  9.190          C  
ATOM  34326  O   ASN B2181     -13.245  61.147  30.708  1.00  9.560          O  
ATOM  34327  CB  ASN B2181     -15.587  59.011  29.832  1.00 12.380          C  
ATOM  34328  CG  ASN B2181     -15.757  57.533  29.653  1.00 12.380          C  
ATOM  34329  OD1 ASN B2181     -15.058  56.716  30.264  1.00 12.380          O  
ATOM  34330  ND2 ASN B2181     -16.689  57.166  28.818  1.00 12.380          N  
ATOM  34331  H   ASN B2181     -16.611  58.745  32.176  1.00 10.180          H  
ATOM  34332  HA  ASN B2181     -13.946  58.749  31.179  1.00 10.790          H  
ATOM  34333 1HB  ASN B2181     -16.569  59.483  29.843  1.00 14.860          H  
ATOM  34334 2HB  ASN B2181     -15.046  59.409  28.973  1.00 14.860          H  
ATOM  34335 1HD2 ASN B2181     -16.857  56.194  28.654  1.00 14.860          H  
ATOM  34336 2HD2 ASN B2181     -17.237  57.853  28.341  1.00 14.860          H  
ATOM  34337  N   ASN B2182     -15.276  61.732  31.460  1.00  9.180          N  
ATOM  34338  CA  ASN B2182     -14.977  63.149  31.445  1.00  9.500          C  
ATOM  34339  C   ASN B2182     -14.149  63.541  32.664  1.00  9.890          C  
ATOM  34340  O   ASN B2182     -14.620  64.238  33.566  1.00 10.410          O  
ATOM  34341  CB  ASN B2182     -16.263  63.937  31.375  1.00 13.170          C  
ATOM  34342  CG  ASN B2182     -16.972  63.735  30.080  1.00 13.170          C  
ATOM  34343  OD1 ASN B2182     -16.365  63.511  29.023  1.00 13.170          O  
ATOM  34344  ND2 ASN B2182     -18.272  63.807  30.133  1.00 13.170          N  
ATOM  34345  H   ASN B2182     -16.190  61.422  31.747  1.00 11.020          H  
ATOM  34346  HA  ASN B2182     -14.380  63.367  30.560  1.00 11.400          H  
ATOM  34347 1HB  ASN B2182     -16.917  63.615  32.183  1.00 15.810          H  
ATOM  34348 2HB  ASN B2182     -16.080  64.976  31.518  1.00 15.810          H  
ATOM  34349 1HD2 ASN B2182     -18.815  63.682  29.302  1.00 15.810          H  
ATOM  34350 2HD2 ASN B2182     -18.729  63.992  31.004  1.00 15.810          H  
ATOM  34351  N   THR B2183     -12.898  63.087  32.675  1.00  9.840          N  
ATOM  34352  CA  THR B2183     -12.018  63.316  33.810  1.00 10.310          C  
ATOM  34353  C   THR B2183     -11.842  64.804  34.041  1.00 10.720          C  
ATOM  34354  O   THR B2183     -11.240  65.532  33.238  1.00 10.990          O  
ATOM  34355  CB  THR B2183     -10.655  62.606  33.614  1.00 14.250          C  
ATOM  34356  OG1 THR B2183     -10.867  61.191  33.484  1.00 14.250          O  
ATOM  34357  CG2 THR B2183      -9.727  62.861  34.798  1.00 14.250          C  
ATOM  34358  H   THR B2183     -12.623  62.509  31.881  1.00 11.810          H  
ATOM  34359  HA  THR B2183     -12.487  62.886  34.697  1.00 12.370          H  
ATOM  34360  HB  THR B2183     -10.187  62.974  32.705  1.00 17.100          H  
ATOM  34361  HG1 THR B2183     -11.401  61.004  32.700  1.00 17.100          H  
ATOM  34362 1HG2 THR B2183      -8.792  62.341  34.633  1.00 17.100          H  
ATOM  34363 2HG2 THR B2183      -9.534  63.923  34.908  1.00 17.100          H  
ATOM  34364 3HG2 THR B2183     -10.176  62.490  35.690  1.00 17.100          H  
ATOM  34365  N   VAL B2184     -12.287  65.224  35.209  1.00 10.960          N  
ATOM  34366  CA  VAL B2184     -12.353  66.618  35.592  1.00 11.600          C  
ATOM  34367  C   VAL B2184     -11.020  67.301  35.601  1.00 12.360          C  
ATOM  34368  O   VAL B2184     -10.886  68.410  35.077  1.00 12.800          O  
ATOM  34369  CB  VAL B2184     -13.020  66.720  36.972  1.00 15.980          C  
ATOM  34370  CG1 VAL B2184     -12.946  68.140  37.516  1.00 15.980          C  
ATOM  34371  CG2 VAL B2184     -14.478  66.266  36.835  1.00 15.980          C  
ATOM  34372  H   VAL B2184     -12.707  64.530  35.809  1.00 13.150          H  
ATOM  34373  HA  VAL B2184     -12.980  67.134  34.885  1.00 13.920          H  
ATOM  34374  HB  VAL B2184     -12.498  66.080  37.670  1.00 19.180          H  
ATOM  34375 1HG1 VAL B2184     -13.430  68.170  38.490  1.00 19.180          H  
ATOM  34376 2HG1 VAL B2184     -11.915  68.465  37.626  1.00 19.180          H  
ATOM  34377 3HG1 VAL B2184     -13.464  68.813  36.836  1.00 19.180          H  
ATOM  34378 1HG2 VAL B2184     -14.979  66.321  37.803  1.00 19.180          H  
ATOM  34379 2HG2 VAL B2184     -14.985  66.919  36.128  1.00 19.180          H  
ATOM  34380 3HG2 VAL B2184     -14.525  65.245  36.467  1.00 19.180          H  
ATOM  34381  N   THR B2185     -10.037  66.604  36.141  1.00 12.650          N  
ATOM  34382  CA  THR B2185      -8.695  67.085  36.362  1.00 13.540          C  
ATOM  34383  C   THR B2185      -7.787  66.994  35.146  1.00 13.830          C  
ATOM  34384  O   THR B2185      -6.612  67.354  35.233  1.00 14.440          O  
ATOM  34385  CB  THR B2185      -8.059  66.269  37.505  1.00 18.600          C  
ATOM  34386  OG1 THR B2185      -8.010  64.886  37.123  1.00 18.600          O  
ATOM  34387  CG2 THR B2185      -8.907  66.393  38.769  1.00 18.600          C  
ATOM  34388  H   THR B2185     -10.248  65.675  36.476  1.00 15.180          H  
ATOM  34389  HA  THR B2185      -8.754  68.131  36.661  1.00 16.250          H  
ATOM  34390  HB  THR B2185      -7.050  66.630  37.703  1.00 22.320          H  
ATOM  34391  HG1 THR B2185      -7.286  64.753  36.495  1.00 22.320          H  
ATOM  34392 1HG2 THR B2185      -8.452  65.808  39.565  1.00 22.320          H  
ATOM  34393 2HG2 THR B2185      -8.956  67.437  39.071  1.00 22.320          H  
ATOM  34394 3HG2 THR B2185      -9.913  66.026  38.588  1.00 22.320          H  
ATOM  34395  N   CYS B2186      -8.282  66.470  34.026  1.00 13.540          N  
ATOM  34396  CA  CYS B2186      -7.418  66.340  32.862  1.00 14.000          C  
ATOM  34397  C   CYS B2186      -7.903  67.128  31.659  1.00 14.690          C  
ATOM  34398  O   CYS B2186      -7.089  67.668  30.911  1.00 15.270          O  
ATOM  34399  CB  CYS B2186      -7.227  64.879  32.499  1.00 19.420          C  
ATOM  34400  SG  CYS B2186      -6.451  63.948  33.823  1.00 19.420          S  
ATOM  34401  H   CYS B2186      -9.270  66.214  33.967  1.00 16.250          H  
ATOM  34402  HA  CYS B2186      -6.436  66.728  33.124  1.00 16.800          H  
ATOM  34403 1HB  CYS B2186      -8.189  64.425  32.272  1.00 23.300          H  
ATOM  34404 2HB  CYS B2186      -6.602  64.804  31.609  1.00 23.300          H  
ATOM  34405  HG  CYS B2186      -5.597  64.921  34.159  1.00 23.300          H  
ATOM  34406  N   ASN B2187      -9.216  67.204  31.456  1.00 14.770          N  
ATOM  34407  CA  ASN B2187      -9.736  67.885  30.276  1.00 15.490          C  
ATOM  34408  C   ASN B2187     -10.745  68.993  30.576  1.00 16.590          C  
ATOM  34409  O   ASN B2187     -11.668  69.235  29.794  1.00 16.980          O  
ATOM  34410  CB  ASN B2187     -10.250  66.873  29.290  1.00 21.400          C  
ATOM  34411  CG  ASN B2187      -9.156  66.103  28.611  1.00 21.400          C  
ATOM  34412  OD1 ASN B2187      -8.492  66.610  27.700  1.00 21.400          O  
ATOM  34413  ND2 ASN B2187      -8.951  64.884  29.033  1.00 21.400          N  
ATOM  34414  H   ASN B2187      -9.869  66.741  32.094  1.00 17.720          H  
ATOM  34415  HA  ASN B2187      -8.899  68.384  29.787  1.00 18.590          H  
ATOM  34416 1HB  ASN B2187     -10.795  66.163  29.854  1.00 25.680          H  
ATOM  34417 2HB  ASN B2187     -10.913  67.330  28.556  1.00 25.680          H  
ATOM  34418 1HD2 ASN B2187      -8.233  64.325  28.617  1.00 25.680          H  
ATOM  34419 2HD2 ASN B2187      -9.505  64.526  29.777  1.00 25.680          H  
ATOM  34420  N   ASP B2188     -10.525  69.703  31.687  1.00 17.170          N  
ATOM  34421  CA  ASP B2188     -11.336  70.861  32.079  1.00 18.300          C  
ATOM  34422  C   ASP B2188     -12.841  70.613  32.161  1.00 18.830          C  
ATOM  34423  O   ASP B2188     -13.633  71.336  31.549  1.00 19.120          O  
ATOM  34424  CB  ASP B2188     -11.056  72.028  31.127  1.00 25.170          C  
ATOM  34425  CG  ASP B2188      -9.594  72.496  31.190  1.00 25.170          C  
ATOM  34426  OD1 ASP B2188      -9.045  72.552  32.274  1.00 25.170          O  
ATOM  34427  OD2 ASP B2188      -9.037  72.786  30.156  1.00 25.170          O  
ATOM  34428  H   ASP B2188      -9.743  69.442  32.276  1.00 20.600          H  
ATOM  34429  HA  ASP B2188     -11.008  71.163  33.075  1.00 21.960          H  
ATOM  34430 1HB  ASP B2188     -11.296  71.740  30.103  1.00 30.200          H  
ATOM  34431 2HB  ASP B2188     -11.701  72.868  31.386  1.00 30.200          H  
ATOM  34432  N   TYR B2189     -13.243  69.581  32.893  1.00 19.110          N  
ATOM  34433  CA  TYR B2189     -14.674  69.289  32.991  1.00 19.730          C  
ATOM  34434  C   TYR B2189     -15.290  69.773  34.295  1.00 20.300          C  
ATOM  34435  O   TYR B2189     -14.599  70.281  35.177  1.00 20.560          O  
ATOM  34436  CB  TYR B2189     -15.009  67.816  32.749  1.00 27.370          C  
ATOM  34437  CG  TYR B2189     -14.749  67.350  31.362  1.00 27.370          C  
ATOM  34438  CD1 TYR B2189     -13.720  66.503  31.115  1.00 27.370          C  
ATOM  34439  CD2 TYR B2189     -15.556  67.771  30.323  1.00 27.370          C  
ATOM  34440  CE1 TYR B2189     -13.503  66.046  29.853  1.00 27.370          C  
ATOM  34441  CE2 TYR B2189     -15.317  67.328  29.050  1.00 27.370          C  
ATOM  34442  CZ  TYR B2189     -14.291  66.459  28.823  1.00 27.370          C  
ATOM  34443  OH  TYR B2189     -14.030  66.011  27.557  1.00 27.370          O  
ATOM  34444  H   TYR B2189     -12.532  69.053  33.406  1.00 22.930          H  
ATOM  34445  HA  TYR B2189     -15.177  69.841  32.199  1.00 23.680          H  
ATOM  34446 1HB  TYR B2189     -14.462  67.187  33.406  1.00 32.850          H  
ATOM  34447 2HB  TYR B2189     -16.056  67.638  32.961  1.00 32.850          H  
ATOM  34448  HD1 TYR B2189     -13.094  66.175  31.922  1.00 32.850          H  
ATOM  34449  HD2 TYR B2189     -16.379  68.456  30.512  1.00 32.850          H  
ATOM  34450  HE1 TYR B2189     -12.704  65.350  29.663  1.00 32.850          H  
ATOM  34451  HE2 TYR B2189     -15.945  67.661  28.225  1.00 32.850          H  
ATOM  34452  HH  TYR B2189     -13.386  65.301  27.594  1.00 32.850          H  
ATOM  34453  N   THR B2190     -16.609  69.616  34.379  1.00 20.570          N  
ATOM  34454  CA  THR B2190     -17.465  70.031  35.477  1.00 21.230          C  
ATOM  34455  C   THR B2190     -16.908  69.648  36.840  1.00 21.220          C  
ATOM  34456  O   THR B2190     -16.558  68.494  37.073  1.00 21.730          O  
ATOM  34457  CB  THR B2190     -18.839  69.338  35.281  1.00 29.460          C  
ATOM  34458  OG1 THR B2190     -19.359  69.661  33.976  1.00 29.460          O  
ATOM  34459  CG2 THR B2190     -19.832  69.802  36.315  1.00 29.460          C  
ATOM  34460  H   THR B2190     -17.102  69.200  33.603  1.00 24.680          H  
ATOM  34461  HA  THR B2190     -17.582  71.116  35.443  1.00 25.480          H  
ATOM  34462  HB  THR B2190     -18.707  68.264  35.357  1.00 35.350          H  
ATOM  34463  HG1 THR B2190     -20.151  69.135  33.810  1.00 35.350          H  
ATOM  34464 1HG2 THR B2190     -20.788  69.310  36.159  1.00 35.350          H  
ATOM  34465 2HG2 THR B2190     -19.479  69.582  37.317  1.00 35.350          H  
ATOM  34466 3HG2 THR B2190     -19.961  70.859  36.202  1.00 35.350          H  
ATOM  34467  N   VAL B2191     -16.886  70.609  37.763  1.00 20.730          N  
ATOM  34468  CA  VAL B2191     -16.349  70.342  39.103  1.00 20.760          C  
ATOM  34469  C   VAL B2191     -17.459  70.083  40.122  1.00 21.140          C  
ATOM  34470  O   VAL B2191     -18.651  70.149  39.817  1.00 21.390          O  
ATOM  34471  CB  VAL B2191     -15.438  71.492  39.594  1.00 29.050          C  
ATOM  34472  CG1 VAL B2191     -14.276  71.648  38.633  1.00 29.050          C  
ATOM  34473  CG2 VAL B2191     -16.213  72.782  39.706  1.00 29.050          C  
ATOM  34474  H   VAL B2191     -17.213  71.548  37.478  1.00 24.880          H  
ATOM  34475  HA  VAL B2191     -15.728  69.447  39.043  1.00 24.910          H  
ATOM  34476  HB  VAL B2191     -15.033  71.231  40.569  1.00 34.860          H  
ATOM  34477 1HG1 VAL B2191     -13.615  72.440  38.980  1.00 34.860          H  
ATOM  34478 2HG1 VAL B2191     -13.726  70.718  38.580  1.00 34.860          H  
ATOM  34479 3HG1 VAL B2191     -14.652  71.900  37.636  1.00 34.860          H  
ATOM  34480 1HG2 VAL B2191     -15.557  73.575  40.057  1.00 34.860          H  
ATOM  34481 2HG2 VAL B2191     -16.584  73.037  38.741  1.00 34.860          H  
ATOM  34482 3HG2 VAL B2191     -17.036  72.680  40.387  1.00 34.860          H  
ATOM  34483  N   ASN B2192     -17.096  69.729  41.349  1.00 21.300          N  
ATOM  34484  CA  ASN B2192     -18.128  69.402  42.326  1.00 21.720          C  
ATOM  34485  C   ASN B2192     -19.081  70.565  42.602  1.00 22.520          C  
ATOM  34486  O   ASN B2192     -20.278  70.365  42.810  1.00 23.080          O  
ATOM  34487  CB  ASN B2192     -17.459  68.928  43.589  1.00 30.240          C  
ATOM  34488  CG  ASN B2192     -16.523  69.957  44.073  1.00 30.240          C  
ATOM  34489  OD1 ASN B2192     -15.663  70.389  43.281  1.00 30.240          O  
ATOM  34490  ND2 ASN B2192     -16.642  70.362  45.306  1.00 30.240          N  
ATOM  34491  H   ASN B2192     -16.116  69.691  41.622  1.00 25.560          H  
ATOM  34492  HA  ASN B2192     -18.728  68.581  41.927  1.00 26.060          H  
ATOM  34493 1HB  ASN B2192     -18.209  68.735  44.355  1.00 36.290          H  
ATOM  34494 2HB  ASN B2192     -16.918  68.000  43.408  1.00 36.290          H  
ATOM  34495 1HD2 ASN B2192     -16.020  71.056  45.669  1.00 36.290          H  
ATOM  34496 2HD2 ASN B2192     -17.353  69.973  45.894  1.00 36.290          H  
ATOM  34497  N   GLN B2193     -18.596  71.791  42.450  1.00 22.640          N  
ATOM  34498  CA  GLN B2193     -19.396  72.982  42.704  1.00 23.480          C  
ATOM  34499  C   GLN B2193     -20.298  73.314  41.523  1.00 23.900          C  
ATOM  34500  O   GLN B2193     -21.069  74.273  41.566  1.00 24.550          O  
ATOM  34501  CB  GLN B2193     -18.484  74.171  43.004  1.00 32.540          C  
ATOM  34502  CG  GLN B2193     -17.683  74.027  44.285  1.00 32.540          C  
ATOM  34503  CD  GLN B2193     -16.759  75.199  44.521  1.00 32.540          C  
ATOM  34504  OE1 GLN B2193     -16.374  75.898  43.580  1.00 32.540          O  
ATOM  34505  NE2 GLN B2193     -16.398  75.429  45.777  1.00 32.540          N  
ATOM  34506  H   GLN B2193     -17.611  71.910  42.241  1.00 27.170          H  
ATOM  34507  HA  GLN B2193     -20.029  72.794  43.571  1.00 28.180          H  
ATOM  34508 1HB  GLN B2193     -17.786  74.307  42.179  1.00 39.040          H  
ATOM  34509 2HB  GLN B2193     -19.082  75.079  43.078  1.00 39.040          H  
ATOM  34510 1HG  GLN B2193     -18.372  73.956  45.124  1.00 39.040          H  
ATOM  34511 2HG  GLN B2193     -17.078  73.126  44.222  1.00 39.040          H  
ATOM  34512 1HE2 GLN B2193     -15.788  76.195  45.991  1.00 39.040          H  
ATOM  34513 2HE2 GLN B2193     -16.733  74.841  46.514  1.00 39.040          H  
ATOM  34514  N   GLU B2194     -20.164  72.533  40.456  1.00 23.590          N  
ATOM  34515  CA  GLU B2194     -20.916  72.662  39.230  1.00 24.020          C  
ATOM  34516  C   GLU B2194     -21.755  71.400  39.015  1.00 23.990          C  
ATOM  34517  O   GLU B2194     -22.304  71.188  37.933  1.00 24.040          O  
ATOM  34518  CB  GLU B2194     -19.976  72.905  38.060  1.00 33.460          C  
ATOM  34519  CG  GLU B2194     -19.203  74.186  38.116  1.00 33.460          C  
ATOM  34520  CD  GLU B2194     -18.251  74.323  36.958  1.00 33.460          C  
ATOM  34521  OE1 GLU B2194     -17.630  73.333  36.584  1.00 33.460          O  
ATOM  34522  OE2 GLU B2194     -18.137  75.406  36.438  1.00 33.460          O  
ATOM  34523  H   GLU B2194     -19.525  71.740  40.490  1.00 28.310          H  
ATOM  34524  HA  GLU B2194     -21.594  73.511  39.320  1.00 28.820          H  
ATOM  34525 1HB  GLU B2194     -19.254  72.103  38.025  1.00 40.150          H  
ATOM  34526 2HB  GLU B2194     -20.541  72.900  37.131  1.00 40.150          H  
ATOM  34527 1HG  GLU B2194     -19.908  75.016  38.093  1.00 40.150          H  
ATOM  34528 2HG  GLU B2194     -18.662  74.242  39.054  1.00 40.150          H  
ATOM  34529  N   GLU B2195     -21.856  70.578  40.070  1.00 23.970          N  
ATOM  34530  CA  GLU B2195     -22.624  69.336  40.101  1.00 24.060          C  
ATOM  34531  C   GLU B2195     -22.282  68.232  39.085  1.00 23.600          C  
ATOM  34532  O   GLU B2195     -23.187  67.679  38.457  1.00 23.630          O  
ATOM  34533  CB  GLU B2195     -24.132  69.649  39.984  1.00 33.650          C  
ATOM  34534  CG  GLU B2195     -24.694  70.526  41.117  1.00 33.650          C  
ATOM  34535  CD  GLU B2195     -26.214  70.716  41.071  1.00 33.650          C  
ATOM  34536  OE1 GLU B2195     -26.836  70.289  40.126  1.00 33.650          O  
ATOM  34537  OE2 GLU B2195     -26.740  71.289  41.998  1.00 33.650          O  
ATOM  34538  H   GLU B2195     -21.360  70.815  40.932  1.00 28.760          H  
ATOM  34539  HA  GLU B2195     -22.464  68.903  41.090  1.00 28.870          H  
ATOM  34540 1HB  GLU B2195     -24.341  70.141  39.037  1.00 40.380          H  
ATOM  34541 2HB  GLU B2195     -24.695  68.715  39.993  1.00 40.380          H  
ATOM  34542 1HG  GLU B2195     -24.423  70.075  42.069  1.00 40.380          H  
ATOM  34543 2HG  GLU B2195     -24.213  71.503  41.065  1.00 40.380          H  
ATOM  34544  N   TYR B2196     -21.002  67.853  38.939  1.00 23.210          N  
ATOM  34545  CA  TYR B2196     -20.740  66.713  38.038  1.00 22.820          C  
ATOM  34546  C   TYR B2196     -21.530  65.499  38.547  1.00 22.690          C  
ATOM  34547  O   TYR B2196     -21.839  65.394  39.737  1.00 22.540          O  
ATOM  34548  CB  TYR B2196     -19.247  66.333  37.855  1.00 32.100          C  
ATOM  34549  CG  TYR B2196     -18.468  65.878  39.077  1.00 32.100          C  
ATOM  34550  CD1 TYR B2196     -18.546  64.586  39.579  1.00 32.100          C  
ATOM  34551  CD2 TYR B2196     -17.627  66.755  39.649  1.00 32.100          C  
ATOM  34552  CE1 TYR B2196     -17.801  64.245  40.693  1.00 32.100          C  
ATOM  34553  CE2 TYR B2196     -16.875  66.427  40.740  1.00 32.100          C  
ATOM  34554  CZ  TYR B2196     -16.967  65.196  41.278  1.00 32.100          C  
ATOM  34555  OH  TYR B2196     -16.232  64.897  42.395  1.00 32.100          O  
ATOM  34556  H   TYR B2196     -20.258  68.381  39.408  1.00 27.850          H  
ATOM  34557  HA  TYR B2196     -21.129  66.959  37.051  1.00 27.380          H  
ATOM  34558 1HB  TYR B2196     -19.170  65.549  37.105  1.00 38.520          H  
ATOM  34559 2HB  TYR B2196     -18.728  67.188  37.456  1.00 38.520          H  
ATOM  34560  HD1 TYR B2196     -19.195  63.853  39.115  1.00 38.520          H  
ATOM  34561  HD2 TYR B2196     -17.559  67.718  39.220  1.00 38.520          H  
ATOM  34562  HE1 TYR B2196     -17.869  63.248  41.106  1.00 38.520          H  
ATOM  34563  HE2 TYR B2196     -16.207  67.157  41.182  1.00 38.520          H  
ATOM  34564  HH  TYR B2196     -16.493  64.017  42.721  1.00 38.520          H  
ATOM  34565  N   GLY B2197     -21.748  64.516  37.673  1.00 22.820          N  
ATOM  34566  CA  GLY B2197     -22.579  63.311  37.902  1.00 22.810          C  
ATOM  34567  C   GLY B2197     -22.430  62.476  39.199  1.00 22.670          C  
ATOM  34568  O   GLY B2197     -23.079  61.439  39.326  1.00 22.650          O  
ATOM  34569  H   GLY B2197     -21.396  64.655  36.737  1.00 27.380          H  
ATOM  34570 1HA  GLY B2197     -23.622  63.621  37.828  1.00 27.370          H  
ATOM  34571 2HA  GLY B2197     -22.426  62.642  37.057  1.00 27.370          H  
ATOM  34572  N   GLY B2198     -21.544  62.855  40.111  1.00 22.700          N  
ATOM  34573  CA  GLY B2198     -21.366  62.139  41.372  1.00 22.680          C  
ATOM  34574  C   GLY B2198     -20.522  60.871  41.301  1.00 22.740          C  
ATOM  34575  O   GLY B2198     -20.593  60.031  42.196  1.00 22.840          O  
ATOM  34576  H   GLY B2198     -21.074  63.744  39.963  1.00 27.240          H  
ATOM  34577 1HA  GLY B2198     -20.914  62.823  42.091  1.00 27.220          H  
ATOM  34578 2HA  GLY B2198     -22.348  61.888  41.771  1.00 27.220          H  
ATOM  34579  N   ALA B2199     -19.703  60.724  40.257  1.00 22.760          N  
ATOM  34580  CA  ALA B2199     -18.865  59.537  40.087  1.00 22.930          C  
ATOM  34581  C   ALA B2199     -17.925  59.325  41.273  1.00 22.560          C  
ATOM  34582  O   ALA B2199     -17.642  58.190  41.666  1.00 22.410          O  
ATOM  34583  CB  ALA B2199     -18.053  59.673  38.815  1.00 32.030          C  
ATOM  34584  H   ALA B2199     -19.672  61.444  39.552  1.00 27.310          H  
ATOM  34585  HA  ALA B2199     -19.516  58.666  40.015  1.00 27.520          H  
ATOM  34586 1HB  ALA B2199     -17.435  58.781  38.671  1.00 38.440          H  
ATOM  34587 2HB  ALA B2199     -18.718  59.796  37.965  1.00 38.440          H  
ATOM  34588 3HB  ALA B2199     -17.422  60.540  38.912  1.00 38.440          H  
ATOM  34589  N   TYR B2200     -17.445  60.421  41.845  1.00 22.500          N  
ATOM  34590  CA  TYR B2200     -16.539  60.375  42.970  1.00 22.310          C  
ATOM  34591  C   TYR B2200     -16.702  61.617  43.817  1.00 21.680          C  
ATOM  34592  O   TYR B2200     -17.241  62.630  43.373  1.00 21.700          O  
ATOM  34593  CB  TYR B2200     -15.093  60.257  42.491  1.00 31.310          C  
ATOM  34594  CG  TYR B2200     -14.590  61.446  41.730  1.00 31.310          C  
ATOM  34595  CD1 TYR B2200     -13.955  62.485  42.385  1.00 31.310          C  
ATOM  34596  CD2 TYR B2200     -14.769  61.495  40.372  1.00 31.310          C  
ATOM  34597  CE1 TYR B2200     -13.527  63.570  41.676  1.00 31.310          C  
ATOM  34598  CE2 TYR B2200     -14.336  62.575  39.662  1.00 31.310          C  
ATOM  34599  CZ  TYR B2200     -13.721  63.614  40.308  1.00 31.310          C  
ATOM  34600  OH  TYR B2200     -13.289  64.692  39.596  1.00 31.310          O  
ATOM  34601  H   TYR B2200     -17.700  61.319  41.473  1.00 27.000          H  
ATOM  34602  HA  TYR B2200     -16.786  59.509  43.584  1.00 26.770          H  
ATOM  34603 1HB  TYR B2200     -14.437  60.076  43.338  1.00 37.570          H  
ATOM  34604 2HB  TYR B2200     -15.039  59.416  41.829  1.00 37.570          H  
ATOM  34605  HD1 TYR B2200     -13.807  62.448  43.460  1.00 37.570          H  
ATOM  34606  HD2 TYR B2200     -15.262  60.670  39.867  1.00 37.570          H  
ATOM  34607  HE1 TYR B2200     -13.041  64.393  42.190  1.00 37.570          H  
ATOM  34608  HE2 TYR B2200     -14.481  62.620  38.587  1.00 37.570          H  
ATOM  34609  HH  TYR B2200     -13.049  65.401  40.201  1.00 37.570          H  
ATOM  34610  N   THR B2201     -16.188  61.562  45.027  1.00 21.300          N  
ATOM  34611  CA  THR B2201     -16.172  62.721  45.902  1.00 20.670          C  
ATOM  34612  C   THR B2201     -14.714  63.089  46.092  1.00 20.060          C  
ATOM  34613  O   THR B2201     -13.880  62.204  46.288  1.00 20.040          O  
ATOM  34614  CB  THR B2201     -16.882  62.433  47.239  1.00 29.190          C  
ATOM  34615  OG1 THR B2201     -18.249  62.086  46.983  1.00 29.190          O  
ATOM  34616  CG2 THR B2201     -16.860  63.674  48.128  1.00 29.190          C  
ATOM  34617  H   THR B2201     -15.772  60.699  45.349  1.00 25.560          H  
ATOM  34618  HA  THR B2201     -16.674  63.557  45.416  1.00 24.800          H  
ATOM  34619  HB  THR B2201     -16.390  61.606  47.741  1.00 35.030          H  
ATOM  34620  HG1 THR B2201     -18.285  61.244  46.522  1.00 35.030          H  
ATOM  34621 1HG2 THR B2201     -17.375  63.457  49.062  1.00 35.030          H  
ATOM  34622 2HG2 THR B2201     -15.836  63.968  48.346  1.00 35.030          H  
ATOM  34623 3HG2 THR B2201     -17.365  64.492  47.619  1.00 35.030          H  
ATOM  34624  N   SER B2202     -14.393  64.370  45.973  1.00 19.630          N  
ATOM  34625  CA  SER B2202     -13.015  64.794  46.109  1.00 19.130          C  
ATOM  34626  C   SER B2202     -12.508  64.659  47.541  1.00 19.190          C  
ATOM  34627  O   SER B2202     -13.281  64.564  48.505  1.00 19.620          O  
ATOM  34628  CB  SER B2202     -12.864  66.227  45.634  1.00 26.980          C  
ATOM  34629  OG  SER B2202     -13.545  67.112  46.476  1.00 26.980          O  
ATOM  34630  H   SER B2202     -15.108  65.062  45.797  1.00 23.560          H  
ATOM  34631  HA  SER B2202     -12.403  64.159  45.472  1.00 22.960          H  
ATOM  34632 1HB  SER B2202     -11.812  66.491  45.613  1.00 32.380          H  
ATOM  34633 2HB  SER B2202     -13.245  66.315  44.617  1.00 32.380          H  
ATOM  34634  HG  SER B2202     -13.375  67.994  46.130  1.00 32.380          H  
ATOM  34635  N   ARG B2203     -11.187  64.656  47.668  1.00 18.970          N  
ATOM  34636  CA  ARG B2203     -10.475  64.555  48.931  1.00 18.960          C  
ATOM  34637  C   ARG B2203      -9.277  65.474  48.948  1.00 19.290          C  
ATOM  34638  O   ARG B2203      -8.411  65.408  48.064  1.00 19.370          O  
ATOM  34639  CB  ARG B2203      -9.980  63.136  49.206  1.00 26.550          C  
ATOM  34640  CG  ARG B2203     -11.035  62.055  49.440  1.00 26.550          C  
ATOM  34641  CD  ARG B2203     -11.718  62.236  50.752  1.00 26.550          C  
ATOM  34642  NE  ARG B2203     -12.658  61.169  51.042  1.00 26.550          N  
ATOM  34643  CZ  ARG B2203     -13.934  61.110  50.617  1.00 26.550          C  
ATOM  34644  NH1 ARG B2203     -14.450  62.051  49.856  1.00 26.550          N  
ATOM  34645  NH2 ARG B2203     -14.686  60.078  50.977  1.00 26.550          N  
ATOM  34646  H   ARG B2203     -10.650  64.754  46.822  1.00 22.760          H  
ATOM  34647  HA  ARG B2203     -11.146  64.866  49.730  1.00 22.750          H  
ATOM  34648 1HB  ARG B2203      -9.350  62.806  48.396  1.00 31.860          H  
ATOM  34649 2HB  ARG B2203      -9.350  63.157  50.097  1.00 31.860          H  
ATOM  34650 1HG  ARG B2203     -11.780  62.087  48.645  1.00 31.860          H  
ATOM  34651 2HG  ARG B2203     -10.554  61.078  49.438  1.00 31.860          H  
ATOM  34652 1HD  ARG B2203     -10.968  62.249  51.544  1.00 31.860          H  
ATOM  34653 2HD  ARG B2203     -12.263  63.174  50.764  1.00 31.860          H  
ATOM  34654  HE  ARG B2203     -12.326  60.412  51.625  1.00 31.860          H  
ATOM  34655 1HH1 ARG B2203     -13.899  62.873  49.537  1.00 31.860          H  
ATOM  34656 2HH1 ARG B2203     -15.406  61.979  49.562  1.00 31.860          H  
ATOM  34657 1HH2 ARG B2203     -14.300  59.350  51.562  1.00 31.860          H  
ATOM  34658 2HH2 ARG B2203     -15.645  60.018  50.668  1.00 31.860          H  
ATOM  34659  N   ASN B2204      -9.265  66.286  50.002  1.00 19.560          N  
ATOM  34660  CA  ASN B2204      -8.330  67.348  50.356  1.00 20.040          C  
ATOM  34661  C   ASN B2204      -7.387  66.946  51.504  1.00 20.320          C  
ATOM  34662  O   ASN B2204      -7.439  65.827  52.015  1.00 20.490          O  
ATOM  34663  CB  ASN B2204      -9.152  68.592  50.708  1.00 27.860          C  
ATOM  34664  CG  ASN B2204      -8.466  69.936  50.493  1.00 27.860          C  
ATOM  34665  OD1 ASN B2204      -7.245  70.066  50.616  1.00 27.860          O  
ATOM  34666  ND2 ASN B2204      -9.252  70.939  50.194  1.00 27.860          N  
ATOM  34667  H   ASN B2204     -10.036  66.173  50.642  1.00 23.470          H  
ATOM  34668  HA  ASN B2204      -7.727  67.569  49.484  1.00 24.050          H  
ATOM  34669 1HB  ASN B2204     -10.067  68.582  50.117  1.00 33.440          H  
ATOM  34670 2HB  ASN B2204      -9.447  68.527  51.757  1.00 33.440          H  
ATOM  34671 1HD2 ASN B2204      -8.866  71.856  50.058  1.00 33.440          H  
ATOM  34672 2HD2 ASN B2204     -10.240  70.797  50.113  1.00 33.440          H  
ATOM  34673  N   ARG B2205      -6.522  67.868  51.908  1.00 20.480          N  
ATOM  34674  CA  ARG B2205      -5.590  67.648  53.004  1.00 20.910          C  
ATOM  34675  C   ARG B2205      -6.311  67.081  54.227  1.00 20.880          C  
ATOM  34676  O   ARG B2205      -7.357  67.595  54.642  1.00 20.750          O  
ATOM  34677  CB  ARG B2205      -4.924  68.959  53.371  1.00 29.100          C  
ATOM  34678  CG  ARG B2205      -3.888  68.892  54.462  1.00 29.100          C  
ATOM  34679  CD  ARG B2205      -3.314  70.228  54.705  1.00 29.100          C  
ATOM  34680  NE  ARG B2205      -2.406  70.232  55.833  1.00 29.100          N  
ATOM  34681  CZ  ARG B2205      -1.090  69.947  55.785  1.00 29.100          C  
ATOM  34682  NH1 ARG B2205      -0.506  69.610  54.651  1.00 29.100          N  
ATOM  34683  NH2 ARG B2205      -0.383  70.006  56.886  1.00 29.100          N  
ATOM  34684  H   ARG B2205      -6.509  68.757  51.431  1.00 24.580          H  
ATOM  34685  HA  ARG B2205      -4.830  66.937  52.678  1.00 25.090          H  
ATOM  34686 1HB  ARG B2205      -4.443  69.370  52.487  1.00 34.920          H  
ATOM  34687 2HB  ARG B2205      -5.687  69.670  53.682  1.00 34.920          H  
ATOM  34688 1HG  ARG B2205      -4.337  68.538  55.393  1.00 34.920          H  
ATOM  34689 2HG  ARG B2205      -3.090  68.210  54.163  1.00 34.920          H  
ATOM  34690 1HD  ARG B2205      -2.782  70.565  53.817  1.00 34.920          H  
ATOM  34691 2HD  ARG B2205      -4.122  70.926  54.920  1.00 34.920          H  
ATOM  34692  HE  ARG B2205      -2.795  70.477  56.735  1.00 34.920          H  
ATOM  34693 1HH1 ARG B2205      -1.047  69.549  53.800  1.00 34.920          H  
ATOM  34694 2HH1 ARG B2205       0.485  69.395  54.630  1.00 34.920          H  
ATOM  34695 1HH2 ARG B2205      -0.820  70.255  57.763  1.00 34.920          H  
ATOM  34696 2HH2 ARG B2205       0.596  69.805  56.847  1.00 34.920          H  
ATOM  34697  N   GLY B2206      -5.740  66.024  54.804  1.00 21.170          N  
ATOM  34698  CA  GLY B2206      -6.337  65.371  55.960  1.00 21.300          C  
ATOM  34699  C   GLY B2206      -6.168  66.170  57.243  1.00 21.940          C  
ATOM  34700  O   GLY B2206      -5.168  66.853  57.440  1.00 22.340          O  
ATOM  34701  H   GLY B2206      -4.859  65.665  54.410  1.00 25.400          H  
ATOM  34702 1HA  GLY B2206      -7.398  65.213  55.766  1.00 25.560          H  
ATOM  34703 2HA  GLY B2206      -5.891  64.386  56.081  1.00 25.560          H  
ATOM  34704  N   TYR B2207      -7.084  65.972  58.186  1.00 22.120          N  
ATOM  34705  CA  TYR B2207      -7.039  66.664  59.476  1.00 22.790          C  
ATOM  34706  C   TYR B2207      -5.695  66.506  60.190  1.00 23.440          C  
ATOM  34707  O   TYR B2207      -5.136  67.477  60.699  1.00 23.530          O  
ATOM  34708  CB  TYR B2207      -8.194  66.196  60.363  1.00 31.640          C  
ATOM  34709  CG  TYR B2207      -8.182  66.811  61.729  1.00 31.640          C  
ATOM  34710  CD1 TYR B2207      -8.623  68.110  61.916  1.00 31.640          C  
ATOM  34711  CD2 TYR B2207      -7.735  66.077  62.795  1.00 31.640          C  
ATOM  34712  CE1 TYR B2207      -8.599  68.666  63.177  1.00 31.640          C  
ATOM  34713  CE2 TYR B2207      -7.705  66.623  64.051  1.00 31.640          C  
ATOM  34714  CZ  TYR B2207      -8.133  67.914  64.247  1.00 31.640          C  
ATOM  34715  OH  TYR B2207      -8.098  68.462  65.507  1.00 31.640          O  
ATOM  34716  H   TYR B2207      -7.869  65.372  57.978  1.00 26.540          H  
ATOM  34717  HA  TYR B2207      -7.175  67.729  59.286  1.00 27.350          H  
ATOM  34718 1HB  TYR B2207      -9.142  66.442  59.887  1.00 37.970          H  
ATOM  34719 2HB  TYR B2207      -8.153  65.114  60.477  1.00 37.970          H  
ATOM  34720  HD1 TYR B2207      -8.982  68.693  61.069  1.00 37.970          H  
ATOM  34721  HD2 TYR B2207      -7.400  65.064  62.639  1.00 37.970          H  
ATOM  34722  HE1 TYR B2207      -8.939  69.688  63.330  1.00 37.970          H  
ATOM  34723  HE2 TYR B2207      -7.340  66.032  64.890  1.00 37.970          H  
ATOM  34724  HH  TYR B2207      -7.704  67.830  66.114  1.00 37.970          H  
ATOM  34725  N   ASN B2208      -5.200  65.272  60.252  1.00 23.970          N  
ATOM  34726  CA  ASN B2208      -3.926  64.966  60.900  1.00 24.710          C  
ATOM  34727  C   ASN B2208      -2.804  64.716  59.889  1.00 24.920          C  
ATOM  34728  O   ASN B2208      -1.806  64.072  60.222  1.00 25.020          O  
ATOM  34729  CB  ASN B2208      -4.047  63.759  61.819  1.00 34.300          C  
ATOM  34730  CG  ASN B2208      -4.867  64.001  63.047  1.00 34.300          C  
ATOM  34731  OD1 ASN B2208      -4.765  65.045  63.702  1.00 34.300          O  
ATOM  34732  ND2 ASN B2208      -5.686  63.035  63.389  1.00 34.300          N  
ATOM  34733  H   ASN B2208      -5.720  64.530  59.811  1.00 28.760          H  
ATOM  34734  HA  ASN B2208      -3.630  65.829  61.499  1.00 29.650          H  
ATOM  34735 1HB  ASN B2208      -4.491  62.933  61.263  1.00 41.160          H  
ATOM  34736 2HB  ASN B2208      -3.054  63.441  62.132  1.00 41.160          H  
ATOM  34737 1HD2 ASN B2208      -6.258  63.128  64.204  1.00 41.160          H  
ATOM  34738 2HD2 ASN B2208      -5.736  62.201  62.839  1.00 41.160          H  
ATOM  34739  N   GLU B2209      -2.984  65.136  58.637  1.00 25.050          N  
ATOM  34740  CA  GLU B2209      -1.963  64.889  57.632  1.00 25.370          C  
ATOM  34741  C   GLU B2209      -0.656  65.560  58.017  1.00 25.070          C  
ATOM  34742  O   GLU B2209      -0.623  66.721  58.424  1.00 24.810          O  
ATOM  34743  CB  GLU B2209      -2.449  65.306  56.243  1.00 35.390          C  
ATOM  34744  CG  GLU B2209      -1.472  65.010  55.131  1.00 35.390          C  
ATOM  34745  CD  GLU B2209      -2.027  65.200  53.747  1.00 35.390          C  
ATOM  34746  OE1 GLU B2209      -3.229  65.323  53.562  1.00 35.390          O  
ATOM  34747  OE2 GLU B2209      -1.236  65.208  52.839  1.00 35.390          O  
ATOM  34748  H   GLU B2209      -3.805  65.689  58.380  1.00 30.060          H  
ATOM  34749  HA  GLU B2209      -1.777  63.816  57.594  1.00 30.440          H  
ATOM  34750 1HB  GLU B2209      -3.371  64.786  56.021  1.00 42.470          H  
ATOM  34751 2HB  GLU B2209      -2.666  66.377  56.238  1.00 42.470          H  
ATOM  34752 1HG  GLU B2209      -0.608  65.672  55.244  1.00 42.470          H  
ATOM  34753 2HG  GLU B2209      -1.120  63.986  55.235  1.00 42.470          H  
ATOM  34754  N   ALA B2210       0.436  64.823  57.892  1.00 25.250          N  
ATOM  34755  CA  ALA B2210       1.722  65.363  58.270  1.00 25.060          C  
ATOM  34756  C   ALA B2210       2.090  66.606  57.451  1.00 24.760          C  
ATOM  34757  O   ALA B2210       1.939  66.596  56.225  1.00 24.530          O  
ATOM  34758  CB  ALA B2210       2.803  64.327  58.072  1.00 35.160          C  
ATOM  34759  H   ALA B2210       0.356  63.876  57.551  1.00 30.300          H  
ATOM  34760  HA  ALA B2210       1.660  65.590  59.323  1.00 30.070          H  
ATOM  34761 1HB  ALA B2210       3.726  64.744  58.398  1.00 42.190          H  
ATOM  34762 2HB  ALA B2210       2.570  63.439  58.660  1.00 42.190          H  
ATOM  34763 3HB  ALA B2210       2.870  64.059  57.017  1.00 42.190          H  
ATOM  34764  N   PRO B2211       2.722  67.629  58.073  1.00 24.830          N  
ATOM  34765  CA  PRO B2211       3.237  68.848  57.453  1.00 24.690          C  
ATOM  34766  C   PRO B2211       4.077  68.574  56.209  1.00 24.480          C  
ATOM  34767  O   PRO B2211       4.169  69.436  55.342  1.00 24.730          O  
ATOM  34768  CB  PRO B2211       4.041  69.472  58.586  1.00 37.040          C  
ATOM  34769  CG  PRO B2211       3.318  69.035  59.844  1.00 37.040          C  
ATOM  34770  CD  PRO B2211       2.822  67.637  59.558  1.00 37.040          C  
ATOM  34771  HA  PRO B2211       2.398  69.499  57.195  1.00 29.630          H  
ATOM  34772 1HB  PRO B2211       5.069  69.135  58.536  1.00 44.440          H  
ATOM  34773 2HB  PRO B2211       4.071  70.568  58.465  1.00 44.440          H  
ATOM  34774 1HG  PRO B2211       3.984  69.089  60.710  1.00 44.440          H  
ATOM  34775 2HG  PRO B2211       2.487  69.729  60.051  1.00 44.440          H  
ATOM  34776 1HD  PRO B2211       3.497  66.863  59.934  1.00 44.440          H  
ATOM  34777 2HD  PRO B2211       1.811  67.578  60.011  1.00 44.440          H  
ATOM  34778  N   SER B2212       4.729  67.413  56.155  1.00 24.100          N  
ATOM  34779  CA  SER B2212       5.529  67.037  54.997  1.00 23.900          C  
ATOM  34780  C   SER B2212       6.497  68.131  54.524  1.00 23.440          C  
ATOM  34781  O   SER B2212       6.239  68.749  53.490  1.00 23.450          O  
ATOM  34782  CB  SER B2212       4.565  66.664  53.893  1.00 33.540          C  
ATOM  34783  OG  SER B2212       3.715  65.621  54.326  1.00 33.540          O  
ATOM  34784  H   SER B2212       4.588  66.740  56.886  1.00 28.920          H  
ATOM  34785  HA  SER B2212       6.096  66.150  55.253  1.00 28.680          H  
ATOM  34786 1HB  SER B2212       3.970  67.528  53.599  1.00 40.250          H  
ATOM  34787 2HB  SER B2212       5.127  66.340  53.021  1.00 40.250          H  
ATOM  34788  HG  SER B2212       3.046  66.052  54.936  1.00 40.250          H  
ATOM  34789  N   VAL B2213       7.610  68.403  55.234  1.00 23.110          N  
ATOM  34790  CA  VAL B2213       8.195  67.650  56.350  1.00 22.730          C  
ATOM  34791  C   VAL B2213       7.600  67.860  57.749  1.00 22.200          C  
ATOM  34792  O   VAL B2213       7.460  69.011  58.179  1.00 22.080          O  
ATOM  34793  CB  VAL B2213       9.681  68.010  56.377  1.00 31.970          C  
ATOM  34794  CG1 VAL B2213      10.403  67.437  57.519  1.00 31.970          C  
ATOM  34795  CG2 VAL B2213      10.329  67.499  55.073  1.00 31.970          C  
ATOM  34796  H   VAL B2213       8.146  69.217  54.918  1.00 27.730          H  
ATOM  34797  HA  VAL B2213       8.146  66.615  56.060  1.00 27.280          H  
ATOM  34798  HB  VAL B2213       9.759  69.076  56.472  1.00 38.370          H  
ATOM  34799 1HG1 VAL B2213      11.421  67.764  57.435  1.00 38.370          H  
ATOM  34800 2HG1 VAL B2213       9.991  67.797  58.465  1.00 38.370          H  
ATOM  34801 3HG1 VAL B2213      10.368  66.364  57.488  1.00 38.370          H  
ATOM  34802 1HG2 VAL B2213      11.389  67.764  55.059  1.00 38.370          H  
ATOM  34803 2HG2 VAL B2213      10.232  66.417  55.020  1.00 38.370          H  
ATOM  34804 3HG2 VAL B2213       9.836  67.943  54.212  1.00 38.370          H  
ATOM  34805  N   PRO B2214       7.298  66.764  58.504  1.00 21.950          N  
ATOM  34806  CA  PRO B2214       6.736  66.805  59.838  1.00 21.610          C  
ATOM  34807  C   PRO B2214       7.579  67.689  60.725  1.00 21.150          C  
ATOM  34808  O   PRO B2214       8.801  67.516  60.806  1.00 21.070          O  
ATOM  34809  CB  PRO B2214       6.853  65.346  60.301  1.00 32.410          C  
ATOM  34810  CG  PRO B2214       6.803  64.535  59.041  1.00 32.410          C  
ATOM  34811  CD  PRO B2214       7.544  65.357  58.017  1.00 32.410          C  
ATOM  34812  HA  PRO B2214       5.703  67.153  59.797  1.00 25.930          H  
ATOM  34813 1HB  PRO B2214       7.777  65.201  60.872  1.00 38.900          H  
ATOM  34814 2HB  PRO B2214       6.023  65.110  60.985  1.00 38.900          H  
ATOM  34815 1HG  PRO B2214       7.291  63.560  59.217  1.00 38.900          H  
ATOM  34816 2HG  PRO B2214       5.795  64.310  58.758  1.00 38.900          H  
ATOM  34817 1HD  PRO B2214       8.603  65.099  58.026  1.00 38.900          H  
ATOM  34818 2HD  PRO B2214       7.062  65.142  57.066  1.00 38.900          H  
ATOM  34819  N   ALA B2215       6.888  68.541  61.458  1.00 20.950          N  
ATOM  34820  CA  ALA B2215       7.411  69.552  62.359  1.00 20.590          C  
ATOM  34821  C   ALA B2215       8.544  70.384  61.763  1.00 20.900          C  
ATOM  34822  O   ALA B2215       9.447  70.783  62.503  1.00 21.410          O  
ATOM  34823  CB  ALA B2215       7.915  68.888  63.631  1.00 28.970          C  
ATOM  34824  H   ALA B2215       5.888  68.531  61.337  1.00 25.140          H  
ATOM  34825  HA  ALA B2215       6.593  70.231  62.600  1.00 24.710          H  
ATOM  34826 1HB  ALA B2215       8.266  69.649  64.327  1.00 34.760          H  
ATOM  34827 2HB  ALA B2215       7.105  68.324  64.093  1.00 34.760          H  
ATOM  34828 3HB  ALA B2215       8.736  68.213  63.388  1.00 34.760          H  
ATOM  34829  N   ASP B2216       8.400  70.807  60.499  1.00 20.740          N  
ATOM  34830  CA  ASP B2216       9.331  71.726  59.862  1.00 20.690          C  
ATOM  34831  C   ASP B2216      10.791  71.360  60.091  1.00 20.600          C  
ATOM  34832  O   ASP B2216      11.262  70.343  59.609  1.00 20.760          O  
ATOM  34833  CB  ASP B2216       9.040  73.163  60.321  1.00 28.990          C  
ATOM  34834  CG  ASP B2216       7.647  73.669  59.912  1.00 28.990          C  
ATOM  34835  OD1 ASP B2216       7.183  73.339  58.847  1.00 28.990          O  
ATOM  34836  OD2 ASP B2216       7.069  74.398  60.679  1.00 28.990          O  
ATOM  34837  H   ASP B2216       7.657  70.433  59.900  1.00 24.890          H  
ATOM  34838  HA  ASP B2216       9.150  71.681  58.787  1.00 24.830          H  
ATOM  34839 1HB  ASP B2216       9.122  73.234  61.408  1.00 34.780          H  
ATOM  34840 2HB  ASP B2216       9.764  73.834  59.880  1.00 34.780          H  
ATOM  34841  N   TYR B2217      11.516  72.216  60.818  1.00 20.490          N  
ATOM  34842  CA  TYR B2217      12.947  72.059  61.059  1.00 20.460          C  
ATOM  34843  C   TYR B2217      13.203  71.566  62.477  1.00 20.680          C  
ATOM  34844  O   TYR B2217      14.312  71.701  63.004  1.00 20.880          O  
ATOM  34845  CB  TYR B2217      13.617  73.412  60.867  1.00 28.660          C  
ATOM  34846  CG  TYR B2217      13.295  73.991  59.525  1.00 28.660          C  
ATOM  34847  CD1 TYR B2217      12.304  74.958  59.443  1.00 28.660          C  
ATOM  34848  CD2 TYR B2217      13.937  73.562  58.393  1.00 28.660          C  
ATOM  34849  CE1 TYR B2217      11.947  75.483  58.235  1.00 28.660          C  
ATOM  34850  CE2 TYR B2217      13.584  74.101  57.169  1.00 28.660          C  
ATOM  34851  CZ  TYR B2217      12.585  75.054  57.093  1.00 28.660          C  
ATOM  34852  OH  TYR B2217      12.203  75.573  55.879  1.00 28.660          O  
ATOM  34853  H   TYR B2217      11.061  73.020  61.218  1.00 24.590          H  
ATOM  34854  HA  TYR B2217      13.352  71.329  60.359  1.00 24.550          H  
ATOM  34855 1HB  TYR B2217      13.285  74.105  61.641  1.00 34.390          H  
ATOM  34856 2HB  TYR B2217      14.700  73.305  60.952  1.00 34.390          H  
ATOM  34857  HD1 TYR B2217      11.794  75.291  60.346  1.00 34.390          H  
ATOM  34858  HD2 TYR B2217      14.710  72.799  58.467  1.00 34.390          H  
ATOM  34859  HE1 TYR B2217      11.159  76.232  58.176  1.00 34.390          H  
ATOM  34860  HE2 TYR B2217      14.080  73.767  56.257  1.00 34.390          H  
ATOM  34861  HH  TYR B2217      12.721  75.160  55.178  1.00 34.390          H  
ATOM  34862  N   ALA B2218      12.154  71.074  63.116  1.00 20.770          N  
ATOM  34863  CA  ALA B2218      12.204  70.580  64.471  1.00 21.060          C  
ATOM  34864  C   ALA B2218      12.889  71.613  65.359  1.00 20.920          C  
ATOM  34865  O   ALA B2218      12.543  72.796  65.321  1.00 20.560          O  
ATOM  34866  CB  ALA B2218      12.907  69.229  64.510  1.00 29.370          C  
ATOM  34867  H   ALA B2218      11.253  71.031  62.636  1.00 24.920          H  
ATOM  34868  HA  ALA B2218      11.179  70.455  64.826  1.00 25.270          H  
ATOM  34869 1HB  ALA B2218      12.914  68.841  65.525  1.00 35.240          H  
ATOM  34870 2HB  ALA B2218      12.367  68.546  63.876  1.00 35.240          H  
ATOM  34871 3HB  ALA B2218      13.914  69.327  64.153  1.00 35.240          H  
ATOM  34872  N   SER B2219      13.852  71.177  66.166  1.00 21.300          N  
ATOM  34873  CA  SER B2219      14.572  72.077  67.051  1.00 21.350          C  
ATOM  34874  C   SER B2219      15.862  72.665  66.472  1.00 21.250          C  
ATOM  34875  O   SER B2219      16.464  73.541  67.100  1.00 21.560          O  
ATOM  34876  CB  SER B2219      14.895  71.343  68.334  1.00 29.870          C  
ATOM  34877  OG  SER B2219      15.770  70.272  68.088  1.00 29.870          O  
ATOM  34878  H   SER B2219      14.112  70.205  66.190  1.00 25.560          H  
ATOM  34879  HA  SER B2219      13.908  72.910  67.287  1.00 25.620          H  
ATOM  34880 1HB  SER B2219      15.352  72.034  69.041  1.00 35.840          H  
ATOM  34881 2HB  SER B2219      13.976  70.972  68.784  1.00 35.840          H  
ATOM  34882  HG  SER B2219      15.957  69.881  68.948  1.00 35.840          H  
ATOM  34883  N   VAL B2220      16.351  72.120  65.348  1.00 20.920          N  
ATOM  34884  CA  VAL B2220      17.630  72.568  64.786  1.00 20.910          C  
ATOM  34885  C   VAL B2220      17.569  72.899  63.272  1.00 20.790          C  
ATOM  34886  O   VAL B2220      17.669  74.077  62.951  1.00 20.830          O  
ATOM  34887  CB  VAL B2220      18.778  71.584  65.161  1.00 29.280          C  
ATOM  34888  CG1 VAL B2220      20.094  72.017  64.484  1.00 29.280          C  
ATOM  34889  CG2 VAL B2220      18.974  71.568  66.667  1.00 29.280          C  
ATOM  34890  H   VAL B2220      15.751  71.481  64.829  1.00 25.100          H  
ATOM  34891  HA  VAL B2220      17.887  73.502  65.287  1.00 25.090          H  
ATOM  34892  HB  VAL B2220      18.530  70.604  64.871  1.00 35.130          H  
ATOM  34893 1HG1 VAL B2220      20.890  71.324  64.762  1.00 35.130          H  
ATOM  34894 2HG1 VAL B2220      20.005  72.016  63.401  1.00 35.130          H  
ATOM  34895 3HG1 VAL B2220      20.356  73.021  64.816  1.00 35.130          H  
ATOM  34896 1HG2 VAL B2220      19.776  70.879  66.921  1.00 35.130          H  
ATOM  34897 2HG2 VAL B2220      19.230  72.570  67.010  1.00 35.130          H  
ATOM  34898 3HG2 VAL B2220      18.068  71.242  67.157  1.00 35.130          H  
ATOM  34899  N   TYR B2221      17.464  71.954  62.298  1.00 20.810          N  
ATOM  34900  CA  TYR B2221      17.630  70.487  62.298  1.00 20.980          C  
ATOM  34901  C   TYR B2221      17.980  70.237  60.841  1.00 21.050          C  
ATOM  34902  O   TYR B2221      17.184  70.522  59.948  1.00 20.950          O  
ATOM  34903  CB  TYR B2221      16.391  69.724  62.749  1.00 29.300          C  
ATOM  34904  CG  TYR B2221      16.568  68.280  62.940  1.00 29.300          C  
ATOM  34905  CD1 TYR B2221      17.223  67.802  64.062  1.00 29.300          C  
ATOM  34906  CD2 TYR B2221      16.062  67.425  62.034  1.00 29.300          C  
ATOM  34907  CE1 TYR B2221      17.373  66.443  64.237  1.00 29.300          C  
ATOM  34908  CE2 TYR B2221      16.196  66.071  62.207  1.00 29.300          C  
ATOM  34909  CZ  TYR B2221      16.851  65.575  63.291  1.00 29.300          C  
ATOM  34910  OH  TYR B2221      17.014  64.210  63.433  1.00 29.300          O  
ATOM  34911  H   TYR B2221      17.345  72.347  61.377  1.00 24.970          H  
ATOM  34912  HA  TYR B2221      18.505  70.168  62.847  1.00 25.180          H  
ATOM  34913 1HB  TYR B2221      16.049  70.114  63.673  1.00 35.160          H  
ATOM  34914 2HB  TYR B2221      15.603  69.863  62.013  1.00 35.160          H  
ATOM  34915  HD1 TYR B2221      17.624  68.492  64.800  1.00 35.160          H  
ATOM  34916  HD2 TYR B2221      15.556  67.820  61.178  1.00 35.160          H  
ATOM  34917  HE1 TYR B2221      17.897  66.054  65.109  1.00 35.160          H  
ATOM  34918  HE2 TYR B2221      15.786  65.379  61.475  1.00 35.160          H  
ATOM  34919  HH  TYR B2221      16.862  63.764  62.560  1.00 35.160          H  
ATOM  34920  N   GLU B2222      19.183  69.722  60.593  1.00 21.340          N  
ATOM  34921  CA  GLU B2222      19.707  69.586  59.230  1.00 21.540          C  
ATOM  34922  C   GLU B2222      18.963  68.615  58.318  1.00 21.650          C  
ATOM  34923  O   GLU B2222      18.661  68.937  57.169  1.00 21.570          O  
ATOM  34924  CB  GLU B2222      21.170  69.154  59.311  1.00 30.080          C  
ATOM  34925  CG  GLU B2222      22.108  70.188  59.956  1.00 30.080          C  
ATOM  34926  CD  GLU B2222      22.095  70.151  61.480  1.00 30.080          C  
ATOM  34927  OE1 GLU B2222      21.358  69.352  62.034  1.00 30.080          O  
ATOM  34928  OE2 GLU B2222      22.825  70.903  62.075  1.00 30.080          O  
ATOM  34929  H   GLU B2222      19.794  69.472  61.377  1.00 25.610          H  
ATOM  34930  HA  GLU B2222      19.669  70.572  58.767  1.00 25.850          H  
ATOM  34931 1HB  GLU B2222      21.247  68.226  59.878  1.00 36.090          H  
ATOM  34932 2HB  GLU B2222      21.541  68.951  58.307  1.00 36.090          H  
ATOM  34933 1HG  GLU B2222      23.125  70.005  59.608  1.00 36.090          H  
ATOM  34934 2HG  GLU B2222      21.814  71.182  59.621  1.00 36.090          H  
ATOM  34935  N   GLU B2223      18.573  67.465  58.842  1.00 21.910          N  
ATOM  34936  CA  GLU B2223      17.927  66.428  58.029  1.00 22.120          C  
ATOM  34937  C   GLU B2223      16.634  66.919  57.384  1.00 22.200          C  
ATOM  34938  O   GLU B2223      16.275  66.519  56.277  1.00 21.830          O  
ATOM  34939  CB  GLU B2223      17.591  65.224  58.900  1.00 30.880          C  
ATOM  34940  CG  GLU B2223      18.780  64.440  59.435  1.00 30.880          C  
ATOM  34941  CD  GLU B2223      18.376  63.364  60.444  1.00 30.880          C  
ATOM  34942  OE1 GLU B2223      17.218  63.327  60.837  1.00 30.880          O  
ATOM  34943  OE2 GLU B2223      19.222  62.590  60.817  1.00 30.880          O  
ATOM  34944  H   GLU B2223      18.834  67.277  59.802  1.00 26.290          H  
ATOM  34945  HA  GLU B2223      18.615  66.126  57.239  1.00 26.540          H  
ATOM  34946 1HB  GLU B2223      17.018  65.557  59.713  1.00 37.060          H  
ATOM  34947 2HB  GLU B2223      16.969  64.533  58.334  1.00 37.060          H  
ATOM  34948 1HG  GLU B2223      19.295  63.967  58.600  1.00 37.060          H  
ATOM  34949 2HG  GLU B2223      19.474  65.131  59.911  1.00 37.060          H  
ATOM  34950  N   LYS B2224      15.927  67.779  58.096  1.00 22.780          N  
ATOM  34951  CA  LYS B2224      14.654  68.327  57.679  1.00 23.030          C  
ATOM  34952  C   LYS B2224      14.792  69.658  56.932  1.00 22.630          C  
ATOM  34953  O   LYS B2224      13.796  70.267  56.539  1.00 22.400          O  
ATOM  34954  CB  LYS B2224      13.781  68.514  58.903  1.00 32.140          C  
ATOM  34955  CG  LYS B2224      13.352  67.214  59.623  1.00 32.140          C  
ATOM  34956  CD  LYS B2224      12.523  67.563  60.875  1.00 32.140          C  
ATOM  34957  CE  LYS B2224      12.065  66.351  61.674  1.00 32.140          C  
ATOM  34958  NZ  LYS B2224      10.988  65.596  60.984  1.00 32.140          N  
ATOM  34959  H   LYS B2224      16.287  68.075  58.995  1.00 27.340          H  
ATOM  34960  HA  LYS B2224      14.176  67.614  57.008  1.00 27.640          H  
ATOM  34961 1HB  LYS B2224      14.303  69.147  59.621  1.00 38.570          H  
ATOM  34962 2HB  LYS B2224      12.902  69.038  58.605  1.00 38.570          H  
ATOM  34963 1HG  LYS B2224      12.755  66.614  58.954  1.00 38.570          H  
ATOM  34964 2HG  LYS B2224      14.219  66.629  59.889  1.00 38.570          H  
ATOM  34965 1HD  LYS B2224      13.098  68.226  61.519  1.00 38.570          H  
ATOM  34966 2HD  LYS B2224      11.624  68.095  60.566  1.00 38.570          H  
ATOM  34967 1HE  LYS B2224      12.912  65.690  61.849  1.00 38.570          H  
ATOM  34968 2HE  LYS B2224      11.680  66.693  62.628  1.00 38.570          H  
ATOM  34969 1HZ  LYS B2224      10.700  64.822  61.558  1.00 38.570          H  
ATOM  34970 2HZ  LYS B2224      10.166  66.250  60.845  1.00 38.570          H  
ATOM  34971 3HZ  LYS B2224      11.317  65.243  60.103  1.00 38.570          H  
ATOM  34972  N   SER B2225      16.027  70.107  56.699  1.00 22.640          N  
ATOM  34973  CA  SER B2225      16.307  71.395  56.060  1.00 22.450          C  
ATOM  34974  C   SER B2225      15.940  71.411  54.591  1.00 21.760          C  
ATOM  34975  O   SER B2225      15.866  72.470  53.969  1.00 21.680          O  
ATOM  34976  CB  SER B2225      17.770  71.763  56.185  1.00 31.510          C  
ATOM  34977  OG  SER B2225      18.567  70.924  55.399  1.00 31.510          O  
ATOM  34978  H   SER B2225      16.831  69.553  56.994  1.00 27.170          H  
ATOM  34979  HA  SER B2225      15.724  72.156  56.561  1.00 26.940          H  
ATOM  34980 1HB  SER B2225      17.906  72.796  55.872  1.00 37.810          H  
ATOM  34981 2HB  SER B2225      18.075  71.692  57.228  1.00 37.810          H  
ATOM  34982  HG  SER B2225      18.674  70.102  55.916  1.00 37.810          H  
ATOM  34983  N   TYR B2226      15.669  70.238  54.044  1.00 21.330          N  
ATOM  34984  CA  TYR B2226      15.344  70.075  52.645  1.00 20.740          C  
ATOM  34985  C   TYR B2226      13.843  70.176  52.398  1.00 20.960          C  
ATOM  34986  O   TYR B2226      13.381  69.998  51.268  1.00 20.880          O  
ATOM  34987  CB  TYR B2226      15.860  68.715  52.198  1.00 29.270          C  
ATOM  34988  CG  TYR B2226      17.349  68.601  52.359  1.00 29.270          C  
ATOM  34989  CD1 TYR B2226      17.859  67.993  53.501  1.00 29.270          C  
ATOM  34990  CD2 TYR B2226      18.207  69.102  51.397  1.00 29.270          C  
ATOM  34991  CE1 TYR B2226      19.215  67.888  53.681  1.00 29.270          C  
ATOM  34992  CE2 TYR B2226      19.572  68.994  51.575  1.00 29.270          C  
ATOM  34993  CZ  TYR B2226      20.076  68.392  52.712  1.00 29.270          C  
ATOM  34994  OH  TYR B2226      21.438  68.289  52.885  1.00 29.270          O  
ATOM  34995  H   TYR B2226      15.767  69.417  54.624  1.00 25.600          H  
ATOM  34996  HA  TYR B2226      15.836  70.866  52.077  1.00 24.890          H  
ATOM  34997 1HB  TYR B2226      15.385  67.929  52.788  1.00 35.130          H  
ATOM  34998 2HB  TYR B2226      15.609  68.547  51.152  1.00 35.130          H  
ATOM  34999  HD1 TYR B2226      17.184  67.603  54.258  1.00 35.130          H  
ATOM  35000  HD2 TYR B2226      17.808  69.580  50.504  1.00 35.130          H  
ATOM  35001  HE1 TYR B2226      19.605  67.415  54.583  1.00 35.130          H  
ATOM  35002  HE2 TYR B2226      20.253  69.387  50.820  1.00 35.130          H  
ATOM  35003  HH  TYR B2226      21.620  67.870  53.729  1.00 35.130          H  
ATOM  35004  N   THR B2227      13.083  70.454  53.453  1.00 21.330          N  
ATOM  35005  CA  THR B2227      11.644  70.625  53.343  1.00 21.680          C  
ATOM  35006  C   THR B2227      11.269  71.793  52.468  1.00 21.490          C  
ATOM  35007  O   THR B2227      11.941  72.828  52.451  1.00 21.770          O  
ATOM  35008  CB  THR B2227      10.982  70.875  54.705  1.00 30.210          C  
ATOM  35009  OG1 THR B2227       9.528  70.920  54.532  1.00 30.210          O  
ATOM  35010  CG2 THR B2227      11.438  72.149  55.381  1.00 30.210          C  
ATOM  35011  H   THR B2227      13.513  70.548  54.377  1.00 25.600          H  
ATOM  35012  HA  THR B2227      11.221  69.723  52.903  1.00 26.020          H  
ATOM  35013  HB  THR B2227      11.266  70.088  55.352  1.00 36.250          H  
ATOM  35014  HG1 THR B2227       9.280  71.762  54.025  1.00 36.250          H  
ATOM  35015 1HG2 THR B2227      10.952  72.235  56.355  1.00 36.250          H  
ATOM  35016 2HG2 THR B2227      12.506  72.110  55.511  1.00 36.250          H  
ATOM  35017 3HG2 THR B2227      11.181  73.016  54.782  1.00 36.250          H  
ATOM  35018  N   ASP B2228      10.158  71.652  51.760  1.00 21.140          N  
ATOM  35019  CA  ASP B2228       9.645  72.788  51.028  1.00 21.130          C  
ATOM  35020  C   ASP B2228       9.150  73.741  52.105  1.00 20.910          C  
ATOM  35021  O   ASP B2228       8.965  73.330  53.261  1.00 21.180          O  
ATOM  35022  CB  ASP B2228       8.545  72.413  50.033  1.00 29.590          C  
ATOM  35023  CG  ASP B2228       8.301  73.525  48.978  1.00 29.590          C  
ATOM  35024  OD1 ASP B2228       8.851  74.613  49.137  1.00 29.590          O  
ATOM  35025  OD2 ASP B2228       7.582  73.278  48.039  1.00 29.590          O  
ATOM  35026  H   ASP B2228       9.661  70.773  51.769  1.00 25.370          H  
ATOM  35027  HA  ASP B2228      10.458  73.269  50.483  1.00 25.360          H  
ATOM  35028 1HB  ASP B2228       8.814  71.491  49.520  1.00 35.500          H  
ATOM  35029 2HB  ASP B2228       7.612  72.234  50.575  1.00 35.500          H  
ATOM  35030  N   GLY B2229       8.985  75.002  51.756  1.00 20.530          N  
ATOM  35031  CA  GLY B2229       8.550  75.994  52.731  1.00 20.450          C  
ATOM  35032  C   GLY B2229       7.027  76.071  52.888  1.00 19.910          C  
ATOM  35033  O   GLY B2229       6.299  75.286  52.276  1.00 19.650          O  
ATOM  35034  H   GLY B2229       9.138  75.232  50.770  1.00 24.640          H  
ATOM  35035 1HA  GLY B2229       9.008  75.749  53.690  1.00 24.540          H  
ATOM  35036 2HA  GLY B2229       8.940  76.960  52.419  1.00 24.540          H  
ATOM  35037  N   ARG B2230       6.529  77.037  53.681  1.00 19.830          N  
ATOM  35038  CA  ARG B2230       7.327  77.999  54.452  1.00 19.670          C  
ATOM  35039  C   ARG B2230       6.871  77.982  55.896  1.00 19.530          C  
ATOM  35040  O   ARG B2230       5.706  77.759  56.168  1.00 19.210          O  
ATOM  35041  CB  ARG B2230       7.156  79.409  53.907  1.00 27.600          C  
ATOM  35042  CG  ARG B2230       7.658  79.649  52.485  1.00 27.600          C  
ATOM  35043  CD  ARG B2230       7.440  81.059  52.077  1.00 27.600          C  
ATOM  35044  NE  ARG B2230       8.274  81.980  52.859  1.00 27.600          N  
ATOM  35045  CZ  ARG B2230       8.159  83.327  52.876  1.00 27.600          C  
ATOM  35046  NH1 ARG B2230       7.237  83.934  52.151  1.00 27.600          N  
ATOM  35047  NH2 ARG B2230       8.986  84.039  53.625  1.00 27.600          N  
ATOM  35048  H   ARG B2230       5.508  77.119  53.758  1.00 23.800          H  
ATOM  35049  HA  ARG B2230       8.378  77.740  54.442  1.00 23.600          H  
ATOM  35050 1HB  ARG B2230       6.096  79.669  53.926  1.00 33.120          H  
ATOM  35051 2HB  ARG B2230       7.666  80.108  54.564  1.00 33.120          H  
ATOM  35052 1HG  ARG B2230       8.724  79.442  52.433  1.00 33.120          H  
ATOM  35053 2HG  ARG B2230       7.122  79.001  51.791  1.00 33.120          H  
ATOM  35054 1HD  ARG B2230       7.690  81.175  51.022  1.00 33.120          H  
ATOM  35055 2HD  ARG B2230       6.392  81.315  52.240  1.00 33.120          H  
ATOM  35056  HE  ARG B2230       8.997  81.573  53.442  1.00 33.120          H  
ATOM  35057 1HH1 ARG B2230       6.606  83.397  51.577  1.00 33.120          H  
ATOM  35058 2HH1 ARG B2230       7.161  84.941  52.170  1.00 33.120          H  
ATOM  35059 1HH2 ARG B2230       9.705  83.571  54.170  1.00 33.120          H  
ATOM  35060 2HH2 ARG B2230       8.913  85.043  53.653  1.00 33.120          H  
ATOM  35061  N   ARG B2231       7.743  78.299  56.848  1.00 19.880          N  
ATOM  35062  CA  ARG B2231       7.250  78.346  58.227  1.00 19.880          C  
ATOM  35063  C   ARG B2231       6.154  79.415  58.366  1.00 19.510          C  
ATOM  35064  O   ARG B2231       5.207  79.252  59.136  1.00 19.390          O  
ATOM  35065  CB  ARG B2231       8.390  78.612  59.208  1.00 27.830          C  
ATOM  35066  CG  ARG B2231       9.035  79.976  59.080  1.00 27.830          C  
ATOM  35067  CD  ARG B2231      10.182  80.166  59.962  1.00 27.830          C  
ATOM  35068  NE  ARG B2231      10.740  81.500  59.776  1.00 27.830          N  
ATOM  35069  CZ  ARG B2231      11.754  82.036  60.488  1.00 27.830          C  
ATOM  35070  NH1 ARG B2231      12.335  81.354  61.459  1.00 27.830          N  
ATOM  35071  NH2 ARG B2231      12.161  83.258  60.200  1.00 27.830          N  
ATOM  35072  H   ARG B2231       8.711  78.496  56.631  1.00 23.860          H  
ATOM  35073  HA  ARG B2231       6.817  77.374  58.474  1.00 23.860          H  
ATOM  35074 1HB  ARG B2231       8.017  78.521  60.226  1.00 33.400          H  
ATOM  35075 2HB  ARG B2231       9.167  77.859  59.075  1.00 33.400          H  
ATOM  35076 1HG  ARG B2231       9.377  80.127  58.061  1.00 33.400          H  
ATOM  35077 2HG  ARG B2231       8.319  80.751  59.343  1.00 33.400          H  
ATOM  35078 1HD  ARG B2231       9.863  80.062  60.998  1.00 33.400          H  
ATOM  35079 2HD  ARG B2231      10.951  79.430  59.729  1.00 33.400          H  
ATOM  35080  HE  ARG B2231      10.330  82.082  59.017  1.00 33.400          H  
ATOM  35081 1HH1 ARG B2231      12.027  80.420  61.681  1.00 33.400          H  
ATOM  35082 2HH1 ARG B2231      13.093  81.767  61.985  1.00 33.400          H  
ATOM  35083 1HH2 ARG B2231      11.705  83.775  59.450  1.00 33.400          H  
ATOM  35084 2HH2 ARG B2231      12.916  83.680  60.716  1.00 33.400          H  
ATOM  35085  N   GLU B2232       6.264  80.492  57.574  1.00 19.460          N  
ATOM  35086  CA  GLU B2232       5.298  81.583  57.550  1.00 19.300          C  
ATOM  35087  C   GLU B2232       3.951  81.164  56.941  1.00 19.020          C  
ATOM  35088  O   GLU B2232       2.947  81.862  57.100  1.00 19.310          O  
ATOM  35089  CB  GLU B2232       5.871  82.776  56.775  1.00 27.080          C  
ATOM  35090  CG  GLU B2232       7.125  83.420  57.410  1.00 27.080          C  
ATOM  35091  CD  GLU B2232       8.397  82.712  57.042  1.00 27.080          C  
ATOM  35092  OE1 GLU B2232       8.301  81.722  56.347  1.00 27.080          O  
ATOM  35093  OE2 GLU B2232       9.456  83.141  57.443  1.00 27.080          O  
ATOM  35094  H   GLU B2232       7.090  80.592  56.977  1.00 23.350          H  
ATOM  35095  HA  GLU B2232       5.116  81.895  58.577  1.00 23.160          H  
ATOM  35096 1HB  GLU B2232       6.129  82.458  55.762  1.00 32.500          H  
ATOM  35097 2HB  GLU B2232       5.108  83.546  56.687  1.00 32.500          H  
ATOM  35098 1HG  GLU B2232       7.190  84.457  57.082  1.00 32.500          H  
ATOM  35099 2HG  GLU B2232       7.012  83.415  58.494  1.00 32.500          H  
ATOM  35100  N   ASN B2233       3.960  80.072  56.180  1.00 18.540          N  
ATOM  35101  CA  ASN B2233       2.799  79.538  55.501  1.00 18.300          C  
ATOM  35102  C   ASN B2233       3.031  78.064  55.159  1.00 17.470          C  
ATOM  35103  O   ASN B2233       3.499  77.743  54.056  1.00 17.090          O  
ATOM  35104  CB  ASN B2233       2.456  80.296  54.241  1.00 25.720          C  
ATOM  35105  CG  ASN B2233       1.140  79.782  53.667  1.00 25.720          C  
ATOM  35106  OD1 ASN B2233       0.609  78.745  54.124  1.00 25.720          O  
ATOM  35107  ND2 ASN B2233       0.610  80.475  52.682  1.00 25.720          N  
ATOM  35108  H   ASN B2233       4.811  79.520  56.146  1.00 22.250          H  
ATOM  35109  HA  ASN B2233       1.937  79.627  56.158  1.00 21.960          H  
ATOM  35110 1HB  ASN B2233       2.366  81.362  54.461  1.00 30.860          H  
ATOM  35111 2HB  ASN B2233       3.249  80.171  53.503  1.00 30.860          H  
ATOM  35112 1HD2 ASN B2233      -0.253  80.172  52.267  1.00 30.860          H  
ATOM  35113 2HD2 ASN B2233       1.068  81.297  52.347  1.00 30.860          H  
ATOM  35114  N   PRO B2234       2.702  77.150  56.081  1.00 17.300          N  
ATOM  35115  CA  PRO B2234       2.838  75.711  55.974  1.00 16.520          C  
ATOM  35116  C   PRO B2234       2.057  75.076  54.823  1.00 16.250          C  
ATOM  35117  O   PRO B2234       2.305  73.912  54.489  1.00 16.400          O  
ATOM  35118  CB  PRO B2234       2.301  75.214  57.323  1.00 24.780          C  
ATOM  35119  CG  PRO B2234       2.485  76.378  58.265  1.00 24.780          C  
ATOM  35120  CD  PRO B2234       2.236  77.595  57.427  1.00 24.780          C  
ATOM  35121  HA  PRO B2234       3.912  75.475  55.880  1.00 19.820          H  
ATOM  35122 1HB  PRO B2234       1.249  74.907  57.215  1.00 29.740          H  
ATOM  35123 2HB  PRO B2234       2.867  74.325  57.642  1.00 29.740          H  
ATOM  35124 1HG  PRO B2234       1.798  76.298  59.119  1.00 29.740          H  
ATOM  35125 2HG  PRO B2234       3.513  76.370  58.678  1.00 29.740          H  
ATOM  35126 1HD  PRO B2234       1.167  77.850  57.415  1.00 29.740          H  
ATOM  35127 2HD  PRO B2234       2.862  78.399  57.843  1.00 29.740          H  
ATOM  35128  N   CYS B2235       1.057  75.770  54.259  1.00 15.930          N  
ATOM  35129  CA  CYS B2235       0.322  75.096  53.210  1.00 15.440          C  
ATOM  35130  C   CYS B2235      -0.255  76.005  52.145  1.00 15.190          C  
ATOM  35131  O   CYS B2235      -0.951  76.985  52.408  1.00 15.260          O  
ATOM  35132  CB  CYS B2235      -0.836  74.323  53.850  1.00 21.810          C  
ATOM  35133  SG  CYS B2235      -1.836  73.299  52.728  1.00 21.810          S  
ATOM  35134  H   CYS B2235       0.848  76.747  54.483  1.00 19.120          H  
ATOM  35135  HA  CYS B2235       0.996  74.402  52.730  1.00 18.530          H  
ATOM  35136 1HB  CYS B2235      -0.446  73.674  54.634  1.00 26.170          H  
ATOM  35137 2HB  CYS B2235      -1.505  75.038  54.327  1.00 26.170          H  
ATOM  35138  HG  CYS B2235      -1.904  74.127  51.641  1.00 26.170          H  
ATOM  35139  N   GLU B2236      -0.101  75.537  50.922  1.00 15.010          N  
ATOM  35140  CA  GLU B2236      -0.607  76.163  49.729  1.00 14.880          C  
ATOM  35141  C   GLU B2236      -1.943  75.548  49.407  1.00 14.590          C  
ATOM  35142  O   GLU B2236      -2.211  74.405  49.782  1.00 14.320          O  
ATOM  35143  CB  GLU B2236       0.364  75.961  48.567  1.00 20.880          C  
ATOM  35144  CG  GLU B2236       1.726  76.599  48.762  1.00 20.880          C  
ATOM  35145  CD  GLU B2236       2.646  76.337  47.603  1.00 20.880          C  
ATOM  35146  OE1 GLU B2236       2.288  75.539  46.768  1.00 20.880          O  
ATOM  35147  OE2 GLU B2236       3.700  76.924  47.551  1.00 20.880          O  
ATOM  35148  H   GLU B2236       0.445  74.700  50.807  1.00 18.010          H  
ATOM  35149  HA  GLU B2236      -0.742  77.230  49.911  1.00 17.860          H  
ATOM  35150 1HB  GLU B2236       0.514  74.905  48.400  1.00 25.060          H  
ATOM  35151 2HB  GLU B2236      -0.070  76.372  47.657  1.00 25.060          H  
ATOM  35152 1HG  GLU B2236       1.598  77.674  48.881  1.00 25.060          H  
ATOM  35153 2HG  GLU B2236       2.175  76.211  49.677  1.00 25.060          H  
ATOM  35154  N   PHE B2237      -2.751  76.262  48.641  1.00 14.790          N  
ATOM  35155  CA  PHE B2237      -4.058  75.779  48.212  1.00 14.720          C  
ATOM  35156  C   PHE B2237      -4.049  74.348  47.682  1.00 14.280          C  
ATOM  35157  O   PHE B2237      -4.937  73.564  47.999  1.00 14.250          O  
ATOM  35158  CB  PHE B2237      -4.622  76.698  47.131  1.00 20.640          C  
ATOM  35159  CG  PHE B2237      -5.933  76.243  46.572  1.00 20.640          C  
ATOM  35160  CD1 PHE B2237      -7.116  76.480  47.245  1.00 20.640          C  
ATOM  35161  CD2 PHE B2237      -5.980  75.577  45.363  1.00 20.640          C  
ATOM  35162  CE1 PHE B2237      -8.314  76.064  46.713  1.00 20.640          C  
ATOM  35163  CE2 PHE B2237      -7.167  75.161  44.835  1.00 20.640          C  
ATOM  35164  CZ  PHE B2237      -8.336  75.408  45.509  1.00 20.640          C  
ATOM  35165  H   PHE B2237      -2.459  77.192  48.370  1.00 17.750          H  
ATOM  35166  HA  PHE B2237      -4.724  75.811  49.075  1.00 17.660          H  
ATOM  35167 1HB  PHE B2237      -4.759  77.697  47.540  1.00 24.760          H  
ATOM  35168 2HB  PHE B2237      -3.914  76.774  46.310  1.00 24.760          H  
ATOM  35169  HD1 PHE B2237      -7.094  77.002  48.201  1.00 24.760          H  
ATOM  35170  HD2 PHE B2237      -5.058  75.387  44.829  1.00 24.760          H  
ATOM  35171  HE1 PHE B2237      -9.243  76.255  47.247  1.00 24.760          H  
ATOM  35172  HE2 PHE B2237      -7.184  74.634  43.880  1.00 24.760          H  
ATOM  35173  HZ  PHE B2237      -9.281  75.081  45.086  1.00 24.760          H  
ATOM  35174  N   ASN B2238      -3.058  74.010  46.862  1.00 14.110          N  
ATOM  35175  CA  ASN B2238      -3.023  72.708  46.222  1.00 13.840          C  
ATOM  35176  C   ASN B2238      -2.453  71.546  47.054  1.00 14.250          C  
ATOM  35177  O   ASN B2238      -2.529  70.392  46.619  1.00 14.130          O  
ATOM  35178  CB  ASN B2238      -2.216  72.815  44.945  1.00 19.480          C  
ATOM  35179  CG  ASN B2238      -2.911  73.579  43.855  1.00 19.480          C  
ATOM  35180  OD1 ASN B2238      -4.127  73.462  43.643  1.00 19.480          O  
ATOM  35181  ND2 ASN B2238      -2.156  74.378  43.152  1.00 19.480          N  
ATOM  35182  H   ASN B2238      -2.335  74.685  46.660  1.00 16.930          H  
ATOM  35183  HA  ASN B2238      -4.046  72.458  45.958  1.00 16.610          H  
ATOM  35184 1HB  ASN B2238      -1.266  73.303  45.164  1.00 23.380          H  
ATOM  35185 2HB  ASN B2238      -1.990  71.815  44.577  1.00 23.380          H  
ATOM  35186 1HD2 ASN B2238      -2.554  74.921  42.411  1.00 23.380          H  
ATOM  35187 2HD2 ASN B2238      -1.176  74.449  43.348  1.00 23.380          H  
ATOM  35188  N   ARG B2239      -1.926  71.784  48.250  1.00 14.870          N  
ATOM  35189  CA  ARG B2239      -1.287  70.667  48.942  1.00 15.380          C  
ATOM  35190  C   ARG B2239      -2.287  69.738  49.593  1.00 15.390          C  
ATOM  35191  O   ARG B2239      -2.970  70.082  50.550  1.00 15.950          O  
ATOM  35192  CB  ARG B2239      -0.294  71.145  49.978  1.00 21.330          C  
ATOM  35193  CG  ARG B2239       0.928  71.824  49.427  1.00 21.330          C  
ATOM  35194  CD  ARG B2239       1.836  72.281  50.507  1.00 21.330          C  
ATOM  35195  NE  ARG B2239       2.971  73.009  49.970  1.00 21.330          N  
ATOM  35196  CZ  ARG B2239       3.911  73.703  50.676  1.00 21.330          C  
ATOM  35197  NH1 ARG B2239       3.906  73.843  51.997  1.00 21.330          N  
ATOM  35198  NH2 ARG B2239       4.899  74.286  50.035  1.00 21.330          N  
ATOM  35199  H   ARG B2239      -1.974  72.714  48.677  1.00 17.840          H  
ATOM  35200  HA  ARG B2239      -0.726  70.095  48.203  1.00 18.460          H  
ATOM  35201 1HB  ARG B2239      -0.779  71.856  50.602  1.00 25.590          H  
ATOM  35202 2HB  ARG B2239       0.022  70.314  50.604  1.00 25.590          H  
ATOM  35203 1HG  ARG B2239       1.474  71.131  48.791  1.00 25.590          H  
ATOM  35204 2HG  ARG B2239       0.624  72.681  48.840  1.00 25.590          H  
ATOM  35205 1HD  ARG B2239       1.294  72.916  51.167  1.00 25.590          H  
ATOM  35206 2HD  ARG B2239       2.211  71.419  51.059  1.00 25.590          H  
ATOM  35207  HE  ARG B2239       3.092  72.986  48.960  1.00 25.590          H  
ATOM  35208 1HH1 ARG B2239       3.189  73.454  52.623  1.00 25.590          H  
ATOM  35209 2HH1 ARG B2239       4.678  74.399  52.404  1.00 25.590          H  
ATOM  35210 1HH2 ARG B2239       4.974  74.238  49.019  1.00 25.590          H  
ATOM  35211 2HH2 ARG B2239       5.595  74.797  50.599  1.00 25.590          H  
ATOM  35212  N   GLY B2240      -2.370  68.533  49.032  1.00 14.860          N  
ATOM  35213  CA  GLY B2240      -3.308  67.495  49.458  1.00 14.920          C  
ATOM  35214  C   GLY B2240      -4.677  67.666  48.807  1.00 14.640          C  
ATOM  35215  O   GLY B2240      -5.550  66.814  48.954  1.00 14.850          O  
ATOM  35216  H   GLY B2240      -1.756  68.341  48.250  1.00 17.830          H  
ATOM  35217 1HA  GLY B2240      -2.900  66.514  49.211  1.00 17.900          H  
ATOM  35218 2HA  GLY B2240      -3.413  67.526  50.542  1.00 17.900          H  
ATOM  35219  N   TYR B2241      -4.824  68.730  48.014  1.00 14.310          N  
ATOM  35220  CA  TYR B2241      -6.067  69.118  47.338  1.00 14.170          C  
ATOM  35221  C   TYR B2241      -6.544  68.068  46.358  1.00 14.260          C  
ATOM  35222  O   TYR B2241      -7.714  68.012  45.984  1.00 14.220          O  
ATOM  35223  CB  TYR B2241      -5.866  70.441  46.617  1.00 19.890          C  
ATOM  35224  CG  TYR B2241      -7.117  71.053  46.087  1.00 19.890          C  
ATOM  35225  CD1 TYR B2241      -7.960  71.707  46.953  1.00 19.890          C  
ATOM  35226  CD2 TYR B2241      -7.434  70.957  44.744  1.00 19.890          C  
ATOM  35227  CE1 TYR B2241      -9.125  72.259  46.491  1.00 19.890          C  
ATOM  35228  CE2 TYR B2241      -8.596  71.510  44.273  1.00 19.890          C  
ATOM  35229  CZ  TYR B2241      -9.445  72.158  45.140  1.00 19.890          C  
ATOM  35230  OH  TYR B2241     -10.615  72.711  44.669  1.00 19.890          O  
ATOM  35231  H   TYR B2241      -4.012  69.336  47.874  1.00 17.170          H  
ATOM  35232  HA  TYR B2241      -6.840  69.248  48.089  1.00 17.000          H  
ATOM  35233 1HB  TYR B2241      -5.421  71.144  47.313  1.00 23.870          H  
ATOM  35234 2HB  TYR B2241      -5.174  70.302  45.789  1.00 23.870          H  
ATOM  35235  HD1 TYR B2241      -7.698  71.783  48.005  1.00 23.870          H  
ATOM  35236  HD2 TYR B2241      -6.772  70.442  44.067  1.00 23.870          H  
ATOM  35237  HE1 TYR B2241      -9.791  72.775  47.179  1.00 23.870          H  
ATOM  35238  HE2 TYR B2241      -8.849  71.431  43.217  1.00 23.870          H  
ATOM  35239  HH  TYR B2241     -11.084  73.134  45.392  1.00 23.870          H  
ATOM  35240  N   ARG B2242      -5.586  67.296  45.880  1.00 14.530          N  
ATOM  35241  CA  ARG B2242      -5.768  66.261  44.895  1.00 14.790          C  
ATOM  35242  C   ARG B2242      -5.495  64.869  45.448  1.00 14.220          C  
ATOM  35243  O   ARG B2242      -5.152  63.958  44.706  1.00 14.210          O  
ATOM  35244  CB  ARG B2242      -4.909  66.561  43.684  1.00 20.600          C  
ATOM  35245  CG  ARG B2242      -5.405  67.757  42.902  1.00 20.600          C  
ATOM  35246  CD  ARG B2242      -4.497  68.154  41.803  1.00 20.600          C  
ATOM  35247  NE  ARG B2242      -5.065  69.252  41.014  1.00 20.600          N  
ATOM  35248  CZ  ARG B2242      -5.072  70.557  41.387  1.00 20.600          C  
ATOM  35249  NH1 ARG B2242      -4.542  70.920  42.531  1.00 20.600          N  
ATOM  35250  NH2 ARG B2242      -5.620  71.466  40.597  1.00 20.600          N  
ATOM  35251  H   ARG B2242      -4.663  67.429  46.270  1.00 17.440          H  
ATOM  35252  HA  ARG B2242      -6.800  66.291  44.568  1.00 17.750          H  
ATOM  35253 1HB  ARG B2242      -3.901  66.795  44.019  1.00 24.720          H  
ATOM  35254 2HB  ARG B2242      -4.833  65.707  43.038  1.00 24.720          H  
ATOM  35255 1HG  ARG B2242      -6.379  67.519  42.470  1.00 24.720          H  
ATOM  35256 2HG  ARG B2242      -5.515  68.586  43.583  1.00 24.720          H  
ATOM  35257 1HD  ARG B2242      -3.534  68.469  42.204  1.00 24.720          H  
ATOM  35258 2HD  ARG B2242      -4.349  67.300  41.140  1.00 24.720          H  
ATOM  35259  HE  ARG B2242      -5.483  69.016  40.122  1.00 24.720          H  
ATOM  35260 1HH1 ARG B2242      -4.124  70.232  43.135  1.00 24.720          H  
ATOM  35261 2HH1 ARG B2242      -4.553  71.900  42.821  1.00 24.720          H  
ATOM  35262 1HH2 ARG B2242      -6.029  71.190  39.716  1.00 24.720          H  
ATOM  35263 2HH2 ARG B2242      -5.630  72.440  40.868  1.00 24.720          H  
ATOM  35264  N   ASP B2243      -5.691  64.658  46.754  1.00 13.850          N  
ATOM  35265  CA  ASP B2243      -5.451  63.320  47.319  1.00 13.410          C  
ATOM  35266  C   ASP B2243      -6.310  62.258  46.604  1.00 12.450          C  
ATOM  35267  O   ASP B2243      -5.890  61.117  46.418  1.00 11.990          O  
ATOM  35268  CB  ASP B2243      -5.751  63.321  48.826  1.00 18.950          C  
ATOM  35269  CG  ASP B2243      -5.277  62.058  49.564  1.00 18.950          C  
ATOM  35270  OD1 ASP B2243      -4.085  61.841  49.623  1.00 18.950          O  
ATOM  35271  OD2 ASP B2243      -6.106  61.330  50.068  1.00 18.950          O  
ATOM  35272  H   ASP B2243      -5.941  65.437  47.378  1.00 16.620          H  
ATOM  35273  HA  ASP B2243      -4.402  63.065  47.172  1.00 16.090          H  
ATOM  35274 1HB  ASP B2243      -5.284  64.197  49.287  1.00 22.740          H  
ATOM  35275 2HB  ASP B2243      -6.823  63.427  48.976  1.00 22.740          H  
ATOM  35276  N   TYR B2244      -7.501  62.660  46.169  1.00 12.290          N  
ATOM  35277  CA  TYR B2244      -8.429  61.796  45.430  1.00 11.540          C  
ATOM  35278  C   TYR B2244      -7.960  61.331  44.038  1.00 10.610          C  
ATOM  35279  O   TYR B2244      -8.552  60.398  43.489  1.00 10.780          O  
ATOM  35280  CB  TYR B2244      -9.775  62.484  45.268  1.00 16.460          C  
ATOM  35281  CG  TYR B2244      -9.808  63.655  44.288  1.00 16.460          C  
ATOM  35282  CD1 TYR B2244     -10.207  63.458  42.974  1.00 16.460          C  
ATOM  35283  CD2 TYR B2244      -9.434  64.922  44.700  1.00 16.460          C  
ATOM  35284  CE1 TYR B2244     -10.251  64.530  42.107  1.00 16.460          C  
ATOM  35285  CE2 TYR B2244      -9.481  65.978  43.826  1.00 16.460          C  
ATOM  35286  CZ  TYR B2244      -9.889  65.789  42.544  1.00 16.460          C  
ATOM  35287  OH  TYR B2244      -9.943  66.859  41.685  1.00 16.460          O  
ATOM  35288  H   TYR B2244      -7.778  63.608  46.440  1.00 14.750          H  
ATOM  35289  HA  TYR B2244      -8.580  60.899  46.030  1.00 13.850          H  
ATOM  35290 1HB  TYR B2244     -10.508  61.750  44.930  1.00 19.750          H  
ATOM  35291 2HB  TYR B2244     -10.102  62.822  46.211  1.00 19.750          H  
ATOM  35292  HD1 TYR B2244     -10.500  62.463  42.628  1.00 19.750          H  
ATOM  35293  HD2 TYR B2244      -9.104  65.098  45.718  1.00 19.750          H  
ATOM  35294  HE1 TYR B2244     -10.578  64.387  41.082  1.00 19.750          H  
ATOM  35295  HE2 TYR B2244      -9.191  66.976  44.164  1.00 19.750          H  
ATOM  35296  HH  TYR B2244      -9.662  67.656  42.149  1.00 19.750          H  
ATOM  35297  N   THR B2245      -6.974  62.000  43.437  1.00  9.740          N  
ATOM  35298  CA  THR B2245      -6.585  61.670  42.075  1.00  8.850          C  
ATOM  35299  C   THR B2245      -5.792  60.356  42.110  1.00  7.880          C  
ATOM  35300  O   THR B2245      -5.327  59.946  43.168  1.00  7.680          O  
ATOM  35301  CB  THR B2245      -5.770  62.842  41.446  1.00 12.750          C  
ATOM  35302  OG1 THR B2245      -4.522  62.995  42.127  1.00 12.750          O  
ATOM  35303  CG2 THR B2245      -6.583  64.145  41.588  1.00 12.750          C  
ATOM  35304  H   THR B2245      -6.455  62.727  43.939  1.00 11.690          H  
ATOM  35305  HA  THR B2245      -7.488  61.512  41.503  1.00 10.620          H  
ATOM  35306  HB  THR B2245      -5.597  62.705  40.408  1.00 15.300          H  
ATOM  35307  HG1 THR B2245      -3.970  62.206  41.991  1.00 15.300          H  
ATOM  35308 1HG2 THR B2245      -6.023  64.969  41.156  1.00 15.300          H  
ATOM  35309 2HG2 THR B2245      -7.511  64.050  41.074  1.00 15.300          H  
ATOM  35310 3HG2 THR B2245      -6.780  64.349  42.631  1.00 15.300          H  
ATOM  35311  N   PRO B2246      -5.516  59.690  40.974  1.00  7.440          N  
ATOM  35312  CA  PRO B2246      -4.851  58.404  40.938  1.00  6.610          C  
ATOM  35313  C   PRO B2246      -3.504  58.444  41.646  1.00  5.630          C  
ATOM  35314  O   PRO B2246      -2.762  59.422  41.523  1.00  5.500          O  
ATOM  35315  CB  PRO B2246      -4.679  58.165  39.430  1.00  9.920          C  
ATOM  35316  CG  PRO B2246      -5.776  58.983  38.786  1.00  9.920          C  
ATOM  35317  CD  PRO B2246      -5.831  60.226  39.630  1.00  9.920          C  
ATOM  35318  HA  PRO B2246      -5.508  57.653  41.379  1.00  7.930          H  
ATOM  35319 1HB  PRO B2246      -3.665  58.462  39.118  1.00 11.900          H  
ATOM  35320 2HB  PRO B2246      -4.772  57.089  39.217  1.00 11.900          H  
ATOM  35321 1HG  PRO B2246      -5.532  59.188  37.730  1.00 11.900          H  
ATOM  35322 2HG  PRO B2246      -6.721  58.425  38.792  1.00 11.900          H  
ATOM  35323 1HD  PRO B2246      -5.021  60.888  39.295  1.00 11.900          H  
ATOM  35324 2HD  PRO B2246      -6.800  60.697  39.565  1.00 11.900          H  
ATOM  35325  N   LEU B2247      -3.164  57.349  42.321  1.00  5.160          N  
ATOM  35326  CA  LEU B2247      -1.885  57.287  43.029  1.00  4.440          C  
ATOM  35327  C   LEU B2247      -0.721  57.503  42.050  1.00  3.490          C  
ATOM  35328  O   LEU B2247      -0.786  57.033  40.915  1.00  3.570          O  
ATOM  35329  CB  LEU B2247      -1.669  55.915  43.699  1.00  6.500          C  
ATOM  35330  CG  LEU B2247      -2.606  55.504  44.846  1.00  6.500          C  
ATOM  35331  CD1 LEU B2247      -2.226  54.107  45.278  1.00  6.500          C  
ATOM  35332  CD2 LEU B2247      -2.513  56.476  46.018  1.00  6.500          C  
ATOM  35333  H   LEU B2247      -3.862  56.602  42.387  1.00  6.190          H  
ATOM  35334  HA  LEU B2247      -1.898  58.070  43.773  1.00  5.330          H  
ATOM  35335 1HB  LEU B2247      -1.781  55.154  42.923  1.00  7.800          H  
ATOM  35336 2HB  LEU B2247      -0.649  55.849  44.066  1.00  7.800          H  
ATOM  35337  HG  LEU B2247      -3.623  55.471  44.478  1.00  7.800          H  
ATOM  35338 1HD1 LEU B2247      -2.880  53.771  46.071  1.00  7.800          H  
ATOM  35339 2HD1 LEU B2247      -2.315  53.437  44.429  1.00  7.800          H  
ATOM  35340 3HD1 LEU B2247      -1.198  54.100  45.637  1.00  7.800          H  
ATOM  35341 1HD2 LEU B2247      -3.181  56.146  46.815  1.00  7.800          H  
ATOM  35342 2HD2 LEU B2247      -1.490  56.499  46.394  1.00  7.800          H  
ATOM  35343 3HD2 LEU B2247      -2.805  57.478  45.709  1.00  7.800          H  
ATOM  35344  N   PRO B2248       0.395  58.136  42.483  1.00  3.040          N  
ATOM  35345  CA  PRO B2248       1.597  58.433  41.699  1.00  2.870          C  
ATOM  35346  C   PRO B2248       2.650  57.304  41.534  1.00  2.720          C  
ATOM  35347  O   PRO B2248       3.751  57.584  41.067  1.00  3.040          O  
ATOM  35348  CB  PRO B2248       2.210  59.581  42.509  1.00  4.300          C  
ATOM  35349  CG  PRO B2248       1.864  59.250  43.945  1.00  4.300          C  
ATOM  35350  CD  PRO B2248       0.460  58.664  43.877  1.00  4.300          C  
ATOM  35351  HA  PRO B2248       1.281  58.794  40.709  1.00  3.440          H  
ATOM  35352 1HB  PRO B2248       3.295  59.629  42.333  1.00  5.170          H  
ATOM  35353 2HB  PRO B2248       1.787  60.541  42.176  1.00  5.170          H  
ATOM  35354 1HG  PRO B2248       2.603  58.541  44.355  1.00  5.170          H  
ATOM  35355 2HG  PRO B2248       1.920  60.158  44.566  1.00  5.170          H  
ATOM  35356 1HD  PRO B2248       0.354  57.866  44.622  1.00  5.170          H  
ATOM  35357 2HD  PRO B2248      -0.264  59.484  44.022  1.00  5.170          H  
ATOM  35358  N   ALA B2249       2.329  56.059  41.940  1.00  2.680          N  
ATOM  35359  CA  ALA B2249       3.229  54.864  41.966  1.00  2.720          C  
ATOM  35360  C   ALA B2249       2.312  53.625  41.740  1.00  2.020          C  
ATOM  35361  O   ALA B2249       1.118  53.811  41.919  1.00  2.610          O  
ATOM  35362  CB  ALA B2249       3.976  54.802  43.294  1.00  3.790          C  
ATOM  35363  H   ALA B2249       1.389  55.896  42.271  1.00  3.220          H  
ATOM  35364  HA  ALA B2249       3.938  54.932  41.142  1.00  3.260          H  
ATOM  35365 1HB  ALA B2249       4.621  53.949  43.327  1.00  4.550          H  
ATOM  35366 2HB  ALA B2249       4.578  55.703  43.407  1.00  4.550          H  
ATOM  35367 3HB  ALA B2249       3.261  54.739  44.111  1.00  4.550          H  
ATOM  35368  N   GLY B2250       2.750  52.351  41.383  1.00  1.260          N  
ATOM  35369  CA  GLY B2250       4.083  51.760  41.403  1.00  0.910          C  
ATOM  35370  C   GLY B2250       4.084  51.126  42.787  1.00  0.820          C  
ATOM  35371  O   GLY B2250       3.101  50.494  43.171  1.00  0.830          O  
ATOM  35372  H   GLY B2250       2.010  51.697  41.176  1.00  1.510          H  
ATOM  35373 1HA  GLY B2250       4.194  51.007  40.623  1.00  1.090          H  
ATOM  35374 2HA  GLY B2250       4.863  52.513  41.305  1.00  1.090          H  
ATOM  35375  N   TYR B2251       5.161  51.294  43.524  1.00  0.830          N  
ATOM  35376  CA  TYR B2251       5.228  50.817  44.896  1.00  0.800          C  
ATOM  35377  C   TYR B2251       5.479  51.992  45.796  1.00  0.840          C  
ATOM  35378  O   TYR B2251       6.092  52.979  45.384  1.00  0.870          O  
ATOM  35379  CB  TYR B2251       6.285  49.760  45.098  1.00  1.130          C  
ATOM  35380  CG  TYR B2251       5.929  48.496  44.472  1.00  1.130          C  
ATOM  35381  CD1 TYR B2251       6.207  48.247  43.161  1.00  1.130          C  
ATOM  35382  CD2 TYR B2251       5.290  47.571  45.241  1.00  1.130          C  
ATOM  35383  CE1 TYR B2251       5.825  47.060  42.622  1.00  1.130          C  
ATOM  35384  CE2 TYR B2251       4.905  46.386  44.733  1.00  1.130          C  
ATOM  35385  CZ  TYR B2251       5.164  46.113  43.416  1.00  1.130          C  
ATOM  35386  OH  TYR B2251       4.775  44.921  42.864  1.00  1.130          O  
ATOM  35387  H   TYR B2251       5.949  51.796  43.142  1.00  1.000          H  
ATOM  35388  HA  TYR B2251       4.264  50.393  45.181  1.00  0.960          H  
ATOM  35389 1HB  TYR B2251       7.244  50.095  44.706  1.00  1.360          H  
ATOM  35390 2HB  TYR B2251       6.388  49.597  46.163  1.00  1.360          H  
ATOM  35391  HD1 TYR B2251       6.715  48.993  42.552  1.00  1.360          H  
ATOM  35392  HD2 TYR B2251       5.094  47.804  46.254  1.00  1.360          H  
ATOM  35393  HE1 TYR B2251       6.029  46.856  41.575  1.00  1.360          H  
ATOM  35394  HE2 TYR B2251       4.398  45.675  45.368  1.00  1.360          H  
ATOM  35395  HH  TYR B2251       4.249  44.429  43.497  1.00  1.360          H  
ATOM  35396  N   VAL B2252       5.010  51.886  47.022  1.00  0.830          N  
ATOM  35397  CA  VAL B2252       5.179  52.902  48.029  1.00  0.850          C  
ATOM  35398  C   VAL B2252       6.187  52.445  49.060  1.00  0.850          C  
ATOM  35399  O   VAL B2252       6.179  51.286  49.473  1.00  0.910          O  
ATOM  35400  CB  VAL B2252       3.810  53.195  48.677  1.00  1.180          C  
ATOM  35401  CG1 VAL B2252       3.940  54.226  49.805  1.00  1.180          C  
ATOM  35402  CG2 VAL B2252       2.850  53.688  47.582  1.00  1.180          C  
ATOM  35403  H   VAL B2252       4.491  51.046  47.295  1.00  1.000          H  
ATOM  35404  HA  VAL B2252       5.548  53.812  47.555  1.00  1.020          H  
ATOM  35405  HB  VAL B2252       3.417  52.275  49.112  1.00  1.420          H  
ATOM  35406 1HG1 VAL B2252       2.958  54.399  50.234  1.00  1.420          H  
ATOM  35407 2HG1 VAL B2252       4.608  53.855  50.581  1.00  1.420          H  
ATOM  35408 3HG1 VAL B2252       4.333  55.160  49.405  1.00  1.420          H  
ATOM  35409 1HG2 VAL B2252       1.872  53.883  48.015  1.00  1.420          H  
ATOM  35410 2HG2 VAL B2252       3.245  54.603  47.143  1.00  1.420          H  
ATOM  35411 3HG2 VAL B2252       2.754  52.930  46.804  1.00  1.420          H  
ATOM  35412  N   THR B2253       7.103  53.319  49.445  1.00  0.860          N  
ATOM  35413  CA  THR B2253       8.060  52.915  50.452  1.00  0.880          C  
ATOM  35414  C   THR B2253       7.815  53.640  51.766  1.00  0.920          C  
ATOM  35415  O   THR B2253       7.666  54.866  51.791  1.00  0.940          O  
ATOM  35416  CB  THR B2253       9.479  53.214  49.966  1.00  1.220          C  
ATOM  35417  OG1 THR B2253       9.595  54.621  49.703  1.00  1.220          O  
ATOM  35418  CG2 THR B2253       9.739  52.437  48.680  1.00  1.220          C  
ATOM  35419  H   THR B2253       7.129  54.258  49.068  1.00  1.030          H  
ATOM  35420  HA  THR B2253       7.966  51.852  50.629  1.00  1.060          H  
ATOM  35421  HB  THR B2253      10.202  52.922  50.731  1.00  1.470          H  
ATOM  35422  HG1 THR B2253       9.472  55.114  50.534  1.00  1.470          H  
ATOM  35423 1HG2 THR B2253      10.730  52.630  48.318  1.00  1.470          H  
ATOM  35424 2HG2 THR B2253       9.634  51.393  48.889  1.00  1.470          H  
ATOM  35425 3HG2 THR B2253       9.020  52.726  47.918  1.00  1.470          H  
ATOM  35426  N   LYS B2254       7.856  52.876  52.855  1.00  0.930          N  
ATOM  35427  CA  LYS B2254       7.674  53.382  54.217  1.00  0.980          C  
ATOM  35428  C   LYS B2254       8.814  52.900  55.111  1.00  0.990          C  
ATOM  35429  O   LYS B2254       9.417  51.855  54.837  1.00  0.980          O  
ATOM  35430  CB  LYS B2254       6.337  52.920  54.791  1.00  1.350          C  
ATOM  35431  CG  LYS B2254       5.063  53.353  54.061  1.00  1.350          C  
ATOM  35432  CD  LYS B2254       4.785  54.831  54.216  1.00  1.350          C  
ATOM  35433  CE  LYS B2254       3.447  55.204  53.612  1.00  1.350          C  
ATOM  35434  NZ  LYS B2254       3.184  56.670  53.708  1.00  1.350          N  
ATOM  35435  H   LYS B2254       7.978  51.868  52.700  1.00  1.120          H  
ATOM  35436  HA  LYS B2254       7.709  54.470  54.199  1.00  1.180          H  
ATOM  35437 1HB  LYS B2254       6.333  51.872  54.763  1.00  1.620          H  
ATOM  35438 2HB  LYS B2254       6.255  53.226  55.831  1.00  1.620          H  
ATOM  35439 1HG  LYS B2254       5.172  53.134  53.004  1.00  1.620          H  
ATOM  35440 2HG  LYS B2254       4.211  52.780  54.442  1.00  1.620          H  
ATOM  35441 1HD  LYS B2254       4.789  55.098  55.272  1.00  1.620          H  
ATOM  35442 2HD  LYS B2254       5.562  55.401  53.706  1.00  1.620          H  
ATOM  35443 1HE  LYS B2254       3.437  54.911  52.574  1.00  1.620          H  
ATOM  35444 2HE  LYS B2254       2.655  54.663  54.137  1.00  1.620          H  
ATOM  35445 1HZ  LYS B2254       2.286  56.881  53.296  1.00  1.620          H  
ATOM  35446 2HZ  LYS B2254       3.181  56.946  54.680  1.00  1.620          H  
ATOM  35447 3HZ  LYS B2254       3.909  57.175  53.214  1.00  1.620          H  
ATOM  35448  N   GLU B2255       9.129  53.656  56.177  1.00  1.020          N  
ATOM  35449  CA  GLU B2255      10.214  53.242  57.079  1.00  1.030          C  
ATOM  35450  C   GLU B2255       9.939  53.387  58.588  1.00  1.090          C  
ATOM  35451  O   GLU B2255       9.242  54.313  59.016  1.00  1.130          O  
ATOM  35452  CB  GLU B2255      11.488  54.050  56.770  1.00  1.440          C  
ATOM  35453  CG  GLU B2255      12.101  53.859  55.369  1.00  1.440          C  
ATOM  35454  CD  GLU B2255      13.349  54.703  55.161  1.00  1.440          C  
ATOM  35455  OE1 GLU B2255      13.777  55.314  56.107  1.00  1.440          O  
ATOM  35456  OE2 GLU B2255      13.864  54.754  54.052  1.00  1.440          O  
ATOM  35457  H   GLU B2255       8.618  54.508  56.366  1.00  1.220          H  
ATOM  35458  HA  GLU B2255      10.400  52.204  56.875  1.00  1.240          H  
ATOM  35459 1HB  GLU B2255      11.280  55.111  56.897  1.00  1.730          H  
ATOM  35460 2HB  GLU B2255      12.254  53.783  57.497  1.00  1.730          H  
ATOM  35461 1HG  GLU B2255      12.363  52.814  55.262  1.00  1.730          H  
ATOM  35462 2HG  GLU B2255      11.368  54.106  54.608  1.00  1.730          H  
ATOM  35463  N   LEU B2256      10.538  52.484  59.388  1.00  1.090          N  
ATOM  35464  CA  LEU B2256      10.507  52.562  60.861  1.00  1.140          C  
ATOM  35465  C   LEU B2256      11.904  52.643  61.465  1.00  1.160          C  
ATOM  35466  O   LEU B2256      12.796  51.898  61.064  1.00  1.170          O  
ATOM  35467  CB  LEU B2256       9.915  51.294  61.499  1.00  1.580          C  
ATOM  35468  CG  LEU B2256       8.549  50.847  61.081  1.00  1.580          C  
ATOM  35469  CD1 LEU B2256       8.258  49.499  61.748  1.00  1.580          C  
ATOM  35470  CD2 LEU B2256       7.517  51.869  61.445  1.00  1.580          C  
ATOM  35471  H   LEU B2256      11.054  51.734  58.921  1.00  1.310          H  
ATOM  35472  HA  LEU B2256       9.954  53.450  61.161  1.00  1.370          H  
ATOM  35473 1HB  LEU B2256      10.599  50.480  61.330  1.00  1.890          H  
ATOM  35474 2HB  LEU B2256       9.877  51.459  62.579  1.00  1.890          H  
ATOM  35475  HG  LEU B2256       8.543  50.706  60.033  1.00  1.890          H  
ATOM  35476 1HD1 LEU B2256       7.282  49.127  61.448  1.00  1.890          H  
ATOM  35477 2HD1 LEU B2256       9.014  48.782  61.464  1.00  1.890          H  
ATOM  35478 3HD1 LEU B2256       8.274  49.611  62.800  1.00  1.890          H  
ATOM  35479 1HD2 LEU B2256       6.561  51.525  61.121  1.00  1.890          H  
ATOM  35480 2HD2 LEU B2256       7.502  52.020  62.523  1.00  1.890          H  
ATOM  35481 3HD2 LEU B2256       7.734  52.812  60.949  1.00  1.890          H  
ATOM  35482  N   GLU B2257      12.068  53.426  62.530  1.00  1.210          N  
ATOM  35483  CA  GLU B2257      13.329  53.409  63.287  1.00  1.260          C  
ATOM  35484  C   GLU B2257      13.114  52.485  64.485  1.00  1.270          C  
ATOM  35485  O   GLU B2257      12.353  52.796  65.402  1.00  1.300          O  
ATOM  35486  CB  GLU B2257      13.780  54.813  63.699  1.00  1.740          C  
ATOM  35487  CG  GLU B2257      14.170  55.704  62.518  1.00  1.740          C  
ATOM  35488  CD  GLU B2257      14.677  57.068  62.933  1.00  1.740          C  
ATOM  35489  OE1 GLU B2257      14.526  57.418  64.080  1.00  1.740          O  
ATOM  35490  OE2 GLU B2257      15.226  57.752  62.100  1.00  1.740          O  
ATOM  35491  H   GLU B2257      11.314  54.034  62.827  1.00  1.450          H  
ATOM  35492  HA  GLU B2257      14.120  52.976  62.670  1.00  1.510          H  
ATOM  35493 1HB  GLU B2257      12.993  55.307  64.270  1.00  2.090          H  
ATOM  35494 2HB  GLU B2257      14.654  54.732  64.337  1.00  2.090          H  
ATOM  35495 1HG  GLU B2257      14.953  55.198  61.951  1.00  2.090          H  
ATOM  35496 2HG  GLU B2257      13.307  55.821  61.863  1.00  2.090          H  
ATOM  35497  N   TYR B2258      13.726  51.312  64.422  1.00  1.260          N  
ATOM  35498  CA  TYR B2258      13.502  50.239  65.375  1.00  1.280          C  
ATOM  35499  C   TYR B2258      14.634  49.999  66.360  1.00  1.330          C  
ATOM  35500  O   TYR B2258      15.807  49.913  65.982  1.00  1.320          O  
ATOM  35501  CB  TYR B2258      13.194  48.956  64.594  1.00  1.780          C  
ATOM  35502  CG  TYR B2258      13.103  47.779  65.460  1.00  1.780          C  
ATOM  35503  CD1 TYR B2258      12.040  47.665  66.305  1.00  1.780          C  
ATOM  35504  CD2 TYR B2258      14.076  46.804  65.417  1.00  1.780          C  
ATOM  35505  CE1 TYR B2258      11.939  46.610  67.133  1.00  1.780          C  
ATOM  35506  CE2 TYR B2258      13.971  45.738  66.233  1.00  1.780          C  
ATOM  35507  CZ  TYR B2258      12.900  45.651  67.105  1.00  1.780          C  
ATOM  35508  OH  TYR B2258      12.774  44.600  67.924  1.00  1.780          O  
ATOM  35509  H   TYR B2258      14.382  51.151  63.659  1.00  1.510          H  
ATOM  35510  HA  TYR B2258      12.619  50.496  65.962  1.00  1.540          H  
ATOM  35511 1HB  TYR B2258      12.248  49.071  64.062  1.00  2.140          H  
ATOM  35512 2HB  TYR B2258      13.973  48.782  63.848  1.00  2.140          H  
ATOM  35513  HD1 TYR B2258      11.278  48.435  66.319  1.00  2.140          H  
ATOM  35514  HD2 TYR B2258      14.915  46.889  64.740  1.00  2.140          H  
ATOM  35515  HE1 TYR B2258      11.092  46.526  67.817  1.00  2.140          H  
ATOM  35516  HE2 TYR B2258      14.729  44.963  66.210  1.00  2.140          H  
ATOM  35517  HH  TYR B2258      12.166  44.829  68.665  1.00  2.140          H  
ATOM  35518  N   PHE B2259      14.266  49.905  67.643  1.00  1.380          N  
ATOM  35519  CA  PHE B2259      15.235  49.655  68.697  1.00  1.440          C  
ATOM  35520  C   PHE B2259      14.822  48.465  69.592  1.00  1.480          C  
ATOM  35521  O   PHE B2259      14.006  48.657  70.491  1.00  1.580          O  
ATOM  35522  CB  PHE B2259      15.401  50.928  69.527  1.00  1.990          C  
ATOM  35523  CG  PHE B2259      15.959  52.076  68.710  1.00  1.990          C  
ATOM  35524  CD1 PHE B2259      15.125  52.893  67.941  1.00  1.990          C  
ATOM  35525  CD2 PHE B2259      17.319  52.338  68.706  1.00  1.990          C  
ATOM  35526  CE1 PHE B2259      15.643  53.918  67.188  1.00  1.990          C  
ATOM  35527  CE2 PHE B2259      17.834  53.376  67.954  1.00  1.990          C  
ATOM  35528  CZ  PHE B2259      16.995  54.161  67.189  1.00  1.990          C  
ATOM  35529  H   PHE B2259      13.291  50.030  67.900  1.00  1.660          H  
ATOM  35530  HA  PHE B2259      16.194  49.481  68.224  1.00  1.730          H  
ATOM  35531 1HB  PHE B2259      14.441  51.233  69.943  1.00  2.390          H  
ATOM  35532 2HB  PHE B2259      16.079  50.738  70.358  1.00  2.390          H  
ATOM  35533  HD1 PHE B2259      14.047  52.710  67.929  1.00  2.390          H  
ATOM  35534  HD2 PHE B2259      17.989  51.711  69.305  1.00  2.390          H  
ATOM  35535  HE1 PHE B2259      14.975  54.539  66.592  1.00  2.390          H  
ATOM  35536  HE2 PHE B2259      18.906  53.571  67.961  1.00  2.390          H  
ATOM  35537  HZ  PHE B2259      17.402  54.977  66.591  1.00  2.390          H  
ATOM  35538  N   PRO B2260      15.367  47.248  69.373  1.00  1.420          N  
ATOM  35539  CA  PRO B2260      15.046  46.007  70.061  1.00  1.430          C  
ATOM  35540  C   PRO B2260      15.568  45.961  71.488  1.00  1.500          C  
ATOM  35541  O   PRO B2260      16.644  46.507  71.772  1.00  1.500          O  
ATOM  35542  CB  PRO B2260      15.776  44.964  69.214  1.00  2.150          C  
ATOM  35543  CG  PRO B2260      16.935  45.711  68.594  1.00  2.150          C  
ATOM  35544  CD  PRO B2260      16.468  47.124  68.430  1.00  2.150          C  
ATOM  35545  HA  PRO B2260      13.962  45.858  70.039  1.00  1.720          H  
ATOM  35546 1HB  PRO B2260      16.110  44.137  69.864  1.00  2.570          H  
ATOM  35547 2HB  PRO B2260      15.118  44.526  68.509  1.00  2.570          H  
ATOM  35548 1HG  PRO B2260      17.830  45.648  69.212  1.00  2.570          H  
ATOM  35549 2HG  PRO B2260      17.202  45.270  67.628  1.00  2.570          H  
ATOM  35550 1HD  PRO B2260      17.282  47.736  68.798  1.00  2.570          H  
ATOM  35551 2HD  PRO B2260      16.181  47.359  67.395  1.00  2.570          H  
ATOM  35552  N   GLU B2261      14.887  45.204  72.348  1.00  1.550          N  
ATOM  35553  CA  GLU B2261      15.367  44.942  73.698  1.00  1.620          C  
ATOM  35554  C   GLU B2261      16.081  43.600  73.728  1.00  1.520          C  
ATOM  35555  O   GLU B2261      17.029  43.408  74.492  1.00  1.470          O  
ATOM  35556  CB  GLU B2261      14.232  44.950  74.724  1.00  2.240          C  
ATOM  35557  CG  GLU B2261      13.552  46.296  74.917  1.00  2.240          C  
ATOM  35558  CD  GLU B2261      12.491  46.260  75.986  1.00  2.240          C  
ATOM  35559  OE1 GLU B2261      12.208  45.190  76.477  1.00  2.240          O  
ATOM  35560  OE2 GLU B2261      11.979  47.299  76.327  1.00  2.240          O  
ATOM  35561  H   GLU B2261      14.008  44.782  72.052  1.00  1.860          H  
ATOM  35562  HA  GLU B2261      16.082  45.717  73.974  1.00  1.940          H  
ATOM  35563 1HB  GLU B2261      13.466  44.235  74.413  1.00  2.690          H  
ATOM  35564 2HB  GLU B2261      14.613  44.622  75.689  1.00  2.690          H  
ATOM  35565 1HG  GLU B2261      14.303  47.038  75.181  1.00  2.690          H  
ATOM  35566 2HG  GLU B2261      13.099  46.597  73.970  1.00  2.690          H  
ATOM  35567  N   THR B2262      15.625  42.680  72.881  1.00  1.570          N  
ATOM  35568  CA  THR B2262      16.195  41.339  72.806  1.00  1.500          C  
ATOM  35569  C   THR B2262      16.888  41.033  71.500  1.00  1.460          C  
ATOM  35570  O   THR B2262      16.881  41.825  70.560  1.00  1.390          O  
ATOM  35571  CB  THR B2262      15.152  40.241  73.068  1.00  2.130          C  
ATOM  35572  OG1 THR B2262      15.827  38.955  73.109  1.00  2.130          O  
ATOM  35573  CG2 THR B2262      14.097  40.243  72.003  1.00  2.130          C  
ATOM  35574  H   THR B2262      14.816  42.925  72.297  1.00  1.880          H  
ATOM  35575  HA  THR B2262      16.947  41.251  73.590  1.00  1.800          H  
ATOM  35576  HB  THR B2262      14.680  40.414  74.034  1.00  2.550          H  
ATOM  35577  HG1 THR B2262      15.221  38.290  73.471  1.00  2.550          H  
ATOM  35578 1HG2 THR B2262      13.369  39.454  72.190  1.00  2.550          H  
ATOM  35579 2HG2 THR B2262      13.593  41.195  71.993  1.00  2.550          H  
ATOM  35580 3HG2 THR B2262      14.558  40.090  71.058  1.00  2.550          H  
ATOM  35581  N   ASP B2263      17.450  39.839  71.457  1.00  1.490          N  
ATOM  35582  CA  ASP B2263      18.192  39.331  70.315  1.00  1.400          C  
ATOM  35583  C   ASP B2263      17.234  38.770  69.311  1.00  1.360          C  
ATOM  35584  O   ASP B2263      17.488  38.729  68.104  1.00  1.400          O  
ATOM  35585  CB  ASP B2263      19.122  38.213  70.793  1.00  2.000          C  
ATOM  35586  CG  ASP B2263      20.226  38.693  71.731  1.00  2.000          C  
ATOM  35587  OD1 ASP B2263      21.244  39.141  71.257  1.00  2.000          O  
ATOM  35588  OD2 ASP B2263      20.023  38.652  72.925  1.00  2.000          O  
ATOM  35589  H   ASP B2263      17.373  39.270  72.301  1.00  1.790          H  
ATOM  35590  HA  ASP B2263      18.765  40.143  69.863  1.00  1.680          H  
ATOM  35591 1HB  ASP B2263      18.535  37.450  71.303  1.00  2.400          H  
ATOM  35592 2HB  ASP B2263      19.584  37.741  69.927  1.00  2.400          H  
ATOM  35593  N   LYS B2264      16.127  38.277  69.825  1.00  1.330          N  
ATOM  35594  CA  LYS B2264      15.131  37.672  68.970  1.00  1.300          C  
ATOM  35595  C   LYS B2264      14.069  38.674  68.565  1.00  1.250          C  
ATOM  35596  O   LYS B2264      13.247  39.093  69.376  1.00  1.220          O  
ATOM  35597  CB  LYS B2264      14.465  36.498  69.668  1.00  1.830          C  
ATOM  35598  CG  LYS B2264      15.373  35.336  69.976  1.00  1.830          C  
ATOM  35599  CD  LYS B2264      14.604  34.212  70.658  1.00  1.830          C  
ATOM  35600  CE  LYS B2264      15.512  33.030  70.986  1.00  1.830          C  
ATOM  35601  NZ  LYS B2264      14.772  31.928  71.674  1.00  1.830          N  
ATOM  35602  H   LYS B2264      15.972  38.337  70.831  1.00  1.600          H  
ATOM  35603  HA  LYS B2264      15.614  37.317  68.057  1.00  1.560          H  
ATOM  35604 1HB  LYS B2264      13.993  36.833  70.591  1.00  2.200          H  
ATOM  35605 2HB  LYS B2264      13.691  36.115  69.012  1.00  2.200          H  
ATOM  35606 1HG  LYS B2264      15.794  34.960  69.038  1.00  2.200          H  
ATOM  35607 2HG  LYS B2264      16.189  35.667  70.615  1.00  2.200          H  
ATOM  35608 1HD  LYS B2264      14.144  34.585  71.573  1.00  2.200          H  
ATOM  35609 2HD  LYS B2264      13.815  33.869  69.985  1.00  2.200          H  
ATOM  35610 1HE  LYS B2264      15.936  32.644  70.058  1.00  2.200          H  
ATOM  35611 2HE  LYS B2264      16.321  33.368  71.632  1.00  2.200          H  
ATOM  35612 1HZ  LYS B2264      15.407  31.167  71.868  1.00  2.200          H  
ATOM  35613 2HZ  LYS B2264      14.380  32.267  72.542  1.00  2.200          H  
ATOM  35614 3HZ  LYS B2264      14.027  31.601  71.071  1.00  2.200          H  
ATOM  35615  N   VAL B2265      14.072  39.030  67.298  1.00  1.240          N  
ATOM  35616  CA  VAL B2265      13.149  39.996  66.745  1.00  1.220          C  
ATOM  35617  C   VAL B2265      12.319  39.362  65.658  1.00  1.210          C  
ATOM  35618  O   VAL B2265      12.842  38.661  64.800  1.00  1.220          O  
ATOM  35619  CB  VAL B2265      13.934  41.202  66.231  1.00  1.720          C  
ATOM  35620  CG1 VAL B2265      13.058  42.166  65.528  1.00  1.720          C  
ATOM  35621  CG2 VAL B2265      14.528  41.887  67.423  1.00  1.720          C  
ATOM  35622  H   VAL B2265      14.796  38.650  66.676  1.00  1.490          H  
ATOM  35623  HA  VAL B2265      12.473  40.334  67.535  1.00  1.460          H  
ATOM  35624  HB  VAL B2265      14.714  40.873  65.541  1.00  2.060          H  
ATOM  35625 1HG1 VAL B2265      13.642  43.016  65.200  1.00  2.060          H  
ATOM  35626 2HG1 VAL B2265      12.600  41.695  64.657  1.00  2.060          H  
ATOM  35627 3HG1 VAL B2265      12.287  42.490  66.227  1.00  2.060          H  
ATOM  35628 1HG2 VAL B2265      15.061  42.736  67.072  1.00  2.060          H  
ATOM  35629 2HG2 VAL B2265      13.737  42.207  68.095  1.00  2.060          H  
ATOM  35630 3HG2 VAL B2265      15.195  41.218  67.958  1.00  2.060          H  
ATOM  35631  N   TRP B2266      11.014  39.558  65.692  1.00  1.200          N  
ATOM  35632  CA  TRP B2266      10.216  38.933  64.660  1.00  1.190          C  
ATOM  35633  C   TRP B2266       9.625  39.937  63.696  1.00  1.200          C  
ATOM  35634  O   TRP B2266       9.118  40.992  64.080  1.00  1.270          O  
ATOM  35635  CB  TRP B2266       9.104  38.091  65.286  1.00  1.670          C  
ATOM  35636  CG  TRP B2266       9.622  36.895  66.042  1.00  1.670          C  
ATOM  35637  CD1 TRP B2266       9.745  35.628  65.568  1.00  1.670          C  
ATOM  35638  CD2 TRP B2266      10.076  36.848  67.422  1.00  1.670          C  
ATOM  35639  NE1 TRP B2266      10.245  34.803  66.549  1.00  1.670          N  
ATOM  35640  CE2 TRP B2266      10.451  35.535  67.684  1.00  1.670          C  
ATOM  35641  CE3 TRP B2266      10.189  37.798  68.434  1.00  1.670          C  
ATOM  35642  CZ2 TRP B2266      10.933  35.146  68.918  1.00  1.670          C  
ATOM  35643  CZ3 TRP B2266      10.669  37.414  69.664  1.00  1.670          C  
ATOM  35644  CH2 TRP B2266      11.030  36.124  69.907  1.00  1.670          C  
ATOM  35645  H   TRP B2266      10.589  40.128  66.430  1.00  1.440          H  
ATOM  35646  HA  TRP B2266      10.847  38.261  64.084  1.00  1.430          H  
ATOM  35647 1HB  TRP B2266       8.525  38.707  65.973  1.00  2.000          H  
ATOM  35648 2HB  TRP B2266       8.427  37.743  64.503  1.00  2.000          H  
ATOM  35649  HD1 TRP B2266       9.488  35.312  64.559  1.00  2.000          H  
ATOM  35650  HE1 TRP B2266      10.440  33.805  66.449  1.00  2.000          H  
ATOM  35651  HE3 TRP B2266       9.907  38.820  68.258  1.00  2.000          H  
ATOM  35652  HZ2 TRP B2266      11.229  34.117  69.122  1.00  2.000          H  
ATOM  35653  HZ3 TRP B2266      10.757  38.174  70.432  1.00  2.000          H  
ATOM  35654  HH2 TRP B2266      11.406  35.856  70.889  1.00  2.000          H  
ATOM  35655  N   ILE B2267       9.644  39.561  62.428  1.00  1.130          N  
ATOM  35656  CA  ILE B2267       9.079  40.372  61.363  1.00  1.110          C  
ATOM  35657  C   ILE B2267       7.797  39.712  60.905  1.00  1.100          C  
ATOM  35658  O   ILE B2267       7.814  38.540  60.525  1.00  1.110          O  
ATOM  35659  CB  ILE B2267      10.043  40.424  60.153  1.00  1.560          C  
ATOM  35660  CG1 ILE B2267      11.469  40.830  60.611  1.00  1.560          C  
ATOM  35661  CG2 ILE B2267       9.504  41.374  59.052  1.00  1.560          C  
ATOM  35662  CD1 ILE B2267      11.629  42.149  61.300  1.00  1.560          C  
ATOM  35663  H   ILE B2267      10.110  38.677  62.206  1.00  1.360          H  
ATOM  35664  HA  ILE B2267       8.849  41.371  61.730  1.00  1.330          H  
ATOM  35665  HB  ILE B2267      10.132  39.422  59.732  1.00  1.870          H  
ATOM  35666 1HG1 ILE B2267      11.814  40.064  61.302  1.00  1.870          H  
ATOM  35667 2HG1 ILE B2267      12.113  40.821  59.743  1.00  1.870          H  
ATOM  35668 1HG2 ILE B2267      10.195  41.366  58.219  1.00  1.870          H  
ATOM  35669 2HG2 ILE B2267       8.523  41.035  58.711  1.00  1.870          H  
ATOM  35670 3HG2 ILE B2267       9.411  42.390  59.440  1.00  1.870          H  
ATOM  35671 1HD1 ILE B2267      12.664  42.261  61.573  1.00  1.870          H  
ATOM  35672 2HD1 ILE B2267      11.334  42.964  60.643  1.00  1.870          H  
ATOM  35673 3HD1 ILE B2267      11.023  42.160  62.198  1.00  1.870          H  
ATOM  35674  N   GLU B2268       6.686  40.441  60.922  1.00  1.110          N  
ATOM  35675  CA  GLU B2268       5.421  39.844  60.489  1.00  1.110          C  
ATOM  35676  C   GLU B2268       4.721  40.671  59.410  1.00  1.070          C  
ATOM  35677  O   GLU B2268       4.616  41.892  59.496  1.00  1.080          O  
ATOM  35678  CB  GLU B2268       4.475  39.640  61.686  1.00  1.550          C  
ATOM  35679  CG  GLU B2268       5.007  38.682  62.778  1.00  1.550          C  
ATOM  35680  CD  GLU B2268       4.017  38.417  63.888  1.00  1.550          C  
ATOM  35681  OE1 GLU B2268       2.976  39.019  63.883  1.00  1.550          O  
ATOM  35682  OE2 GLU B2268       4.304  37.594  64.732  1.00  1.550          O  
ATOM  35683  H   GLU B2268       6.737  41.404  61.273  1.00  1.330          H  
ATOM  35684  HA  GLU B2268       5.626  38.866  60.059  1.00  1.330          H  
ATOM  35685 1HB  GLU B2268       4.276  40.604  62.155  1.00  1.860          H  
ATOM  35686 2HB  GLU B2268       3.522  39.246  61.329  1.00  1.860          H  
ATOM  35687 1HG  GLU B2268       5.273  37.754  62.329  1.00  1.860          H  
ATOM  35688 2HG  GLU B2268       5.912  39.115  63.208  1.00  1.860          H  
ATOM  35689  N   ILE B2269       4.209  39.981  58.394  1.00  1.050          N  
ATOM  35690  CA  ILE B2269       3.512  40.582  57.263  1.00  1.040          C  
ATOM  35691  C   ILE B2269       2.034  40.161  57.265  1.00  1.090          C  
ATOM  35692  O   ILE B2269       1.722  38.965  57.263  1.00  1.100          O  
ATOM  35693  CB  ILE B2269       4.164  40.086  55.943  1.00  1.460          C  
ATOM  35694  CG1 ILE B2269       5.695  40.448  55.919  1.00  1.460          C  
ATOM  35695  CG2 ILE B2269       3.429  40.692  54.713  1.00  1.460          C  
ATOM  35696  CD1 ILE B2269       6.484  39.759  54.816  1.00  1.460          C  
ATOM  35697  H   ILE B2269       4.353  38.973  58.379  1.00  1.260          H  
ATOM  35698  HA  ILE B2269       3.570  41.668  57.333  1.00  1.250          H  
ATOM  35699  HB  ILE B2269       4.092  39.021  55.912  1.00  1.750          H  
ATOM  35700 1HG1 ILE B2269       5.811  41.514  55.810  1.00  1.750          H  
ATOM  35701 2HG1 ILE B2269       6.140  40.147  56.866  1.00  1.750          H  
ATOM  35702 1HG2 ILE B2269       3.864  40.331  53.797  1.00  1.750          H  
ATOM  35703 2HG2 ILE B2269       2.379  40.408  54.729  1.00  1.750          H  
ATOM  35704 3HG2 ILE B2269       3.507  41.772  54.748  1.00  1.750          H  
ATOM  35705 1HD1 ILE B2269       7.524  40.043  54.887  1.00  1.750          H  
ATOM  35706 2HD1 ILE B2269       6.403  38.676  54.933  1.00  1.750          H  
ATOM  35707 3HD1 ILE B2269       6.111  40.044  53.847  1.00  1.750          H  
ATOM  35708  N   GLY B2270       1.117  41.131  57.218  1.00  1.120          N  
ATOM  35709  CA  GLY B2270      -0.320  40.824  57.208  1.00  1.170          C  
ATOM  35710  C   GLY B2270      -1.163  42.021  56.760  1.00  1.160          C  
ATOM  35711  O   GLY B2270      -0.624  42.988  56.210  1.00  1.140          O  
ATOM  35712  H   GLY B2270       1.433  42.107  57.247  1.00  1.340          H  
ATOM  35713 1HA  GLY B2270      -0.508  39.975  56.548  1.00  1.400          H  
ATOM  35714 2HA  GLY B2270      -0.628  40.518  58.207  1.00  1.400          H  
ATOM  35715  N   GLU B2271      -2.488  41.933  56.954  1.00  1.200          N  
ATOM  35716  CA  GLU B2271      -3.414  42.981  56.513  1.00  1.190          C  
ATOM  35717  C   GLU B2271      -4.767  42.891  57.212  1.00  1.220          C  
ATOM  35718  O   GLU B2271      -5.044  41.905  57.898  1.00  1.250          O  
ATOM  35719  CB  GLU B2271      -3.597  42.868  55.013  1.00  1.670          C  
ATOM  35720  CG  GLU B2271      -4.220  41.582  54.605  1.00  1.670          C  
ATOM  35721  CD  GLU B2271      -4.215  41.423  53.203  1.00  1.670          C  
ATOM  35722  OE1 GLU B2271      -3.779  42.320  52.540  1.00  1.670          O  
ATOM  35723  OE2 GLU B2271      -4.614  40.400  52.752  1.00  1.670          O  
ATOM  35724  H   GLU B2271      -2.865  41.115  57.422  1.00  1.440          H  
ATOM  35725  HA  GLU B2271      -2.980  43.955  56.749  1.00  1.430          H  
ATOM  35726 1HB  GLU B2271      -4.231  43.683  54.657  1.00  2.000          H  
ATOM  35727 2HB  GLU B2271      -2.633  42.958  54.511  1.00  2.000          H  
ATOM  35728 1HG  GLU B2271      -3.692  40.745  55.060  1.00  2.000          H  
ATOM  35729 2HG  GLU B2271      -5.251  41.575  54.948  1.00  2.000          H  
ATOM  35730  N   THR B2272      -5.624  43.900  57.001  1.00  1.210          N  
ATOM  35731  CA  THR B2272      -6.975  43.879  57.562  1.00  1.230          C  
ATOM  35732  C   THR B2272      -8.089  43.574  56.537  1.00  1.330          C  
ATOM  35733  O   THR B2272      -9.187  43.185  56.923  1.00  1.430          O  
ATOM  35734  CB  THR B2272      -7.320  45.239  58.208  1.00  1.710          C  
ATOM  35735  OG1 THR B2272      -7.364  46.288  57.201  1.00  1.710          O  
ATOM  35736  CG2 THR B2272      -6.244  45.596  59.226  1.00  1.710          C  
ATOM  35737  H   THR B2272      -5.310  44.720  56.476  1.00  1.450          H  
ATOM  35738  HA  THR B2272      -7.013  43.107  58.330  1.00  1.480          H  
ATOM  35739  HB  THR B2272      -8.289  45.171  58.700  1.00  2.060          H  
ATOM  35740  HG1 THR B2272      -7.788  47.057  57.611  1.00  2.060          H  
ATOM  35741 1HG2 THR B2272      -6.485  46.553  59.687  1.00  2.060          H  
ATOM  35742 2HG2 THR B2272      -6.198  44.822  59.991  1.00  2.060          H  
ATOM  35743 3HG2 THR B2272      -5.277  45.672  58.727  1.00  2.060          H  
ATOM  35744  N   GLU B2273      -7.826  43.741  55.241  1.00  1.310          N  
ATOM  35745  CA  GLU B2273      -8.823  43.534  54.168  1.00  1.390          C  
ATOM  35746  C   GLU B2273      -8.152  43.768  52.832  1.00  1.300          C  
ATOM  35747  O   GLU B2273      -7.116  44.435  52.769  1.00  1.280          O  
ATOM  35748  CB  GLU B2273     -10.064  44.457  54.360  1.00  1.910          C  
ATOM  35749  CG  GLU B2273     -11.213  44.354  53.297  1.00  1.910          C  
ATOM  35750  CD  GLU B2273     -11.816  42.967  53.154  1.00  1.910          C  
ATOM  35751  OE1 GLU B2273     -12.860  42.712  53.700  1.00  1.910          O  
ATOM  35752  OE2 GLU B2273     -11.193  42.160  52.491  1.00  1.910          O  
ATOM  35753  H   GLU B2273      -6.910  44.063  54.966  1.00  1.570          H  
ATOM  35754  HA  GLU B2273      -9.163  42.497  54.196  1.00  1.670          H  
ATOM  35755 1HB  GLU B2273     -10.543  44.251  55.304  1.00  2.300          H  
ATOM  35756 2HB  GLU B2273      -9.746  45.482  54.392  1.00  2.300          H  
ATOM  35757 1HG  GLU B2273     -12.006  45.021  53.627  1.00  2.300          H  
ATOM  35758 2HG  GLU B2273     -10.877  44.729  52.334  1.00  2.300          H  
ATOM  35759  N   GLY B2274      -8.763  43.276  51.760  1.00  1.280          N  
ATOM  35760  CA  GLY B2274      -8.293  43.511  50.398  1.00  1.210          C  
ATOM  35761  C   GLY B2274      -7.021  42.733  50.102  1.00  1.180          C  
ATOM  35762  O   GLY B2274      -6.799  41.677  50.682  1.00  1.220          O  
ATOM  35763  H   GLY B2274      -9.620  42.735  51.906  1.00  1.540          H  
ATOM  35764 1HA  GLY B2274      -9.073  43.206  49.701  1.00  1.450          H  
ATOM  35765 2HA  GLY B2274      -8.137  44.575  50.236  1.00  1.450          H  
ATOM  35766  N   THR B2275      -6.214  43.218  49.146  1.00  1.130          N  
ATOM  35767  CA  THR B2275      -4.993  42.476  48.777  1.00  1.090          C  
ATOM  35768  C   THR B2275      -3.727  43.314  48.962  1.00  1.040          C  
ATOM  35769  O   THR B2275      -3.657  44.494  48.592  1.00  1.030          O  
ATOM  35770  CB  THR B2275      -5.065  41.902  47.335  1.00  1.540          C  
ATOM  35771  OG1 THR B2275      -6.159  40.988  47.247  1.00  1.540          O  
ATOM  35772  CG2 THR B2275      -3.760  41.175  46.961  1.00  1.540          C  
ATOM  35773  H   THR B2275      -6.438  44.110  48.687  1.00  1.360          H  
ATOM  35774  HA  THR B2275      -4.899  41.620  49.453  1.00  1.310          H  
ATOM  35775  HB  THR B2275      -5.226  42.689  46.634  1.00  1.850          H  
ATOM  35776  HG1 THR B2275      -6.978  41.484  47.302  1.00  1.850          H  
ATOM  35777 1HG2 THR B2275      -3.850  40.785  45.950  1.00  1.850          H  
ATOM  35778 2HG2 THR B2275      -2.927  41.865  46.998  1.00  1.850          H  
ATOM  35779 3HG2 THR B2275      -3.582  40.359  47.647  1.00  1.850          H  
ATOM  35780  N   PHE B2276      -2.719  42.700  49.575  1.00  1.020          N  
ATOM  35781  CA  PHE B2276      -1.454  43.387  49.827  1.00  0.980          C  
ATOM  35782  C   PHE B2276      -0.286  42.806  49.040  1.00  0.920          C  
ATOM  35783  O   PHE B2276      -0.021  41.597  49.044  1.00  0.920          O  
ATOM  35784  CB  PHE B2276      -1.171  43.400  51.330  1.00  1.390          C  
ATOM  35785  CG  PHE B2276       0.086  44.090  51.745  1.00  1.390          C  
ATOM  35786  CD1 PHE B2276       0.230  45.450  51.533  1.00  1.390          C  
ATOM  35787  CD2 PHE B2276       1.106  43.403  52.391  1.00  1.390          C  
ATOM  35788  CE1 PHE B2276       1.348  46.097  51.937  1.00  1.390          C  
ATOM  35789  CE2 PHE B2276       2.239  44.069  52.807  1.00  1.390          C  
ATOM  35790  CZ  PHE B2276       2.360  45.413  52.580  1.00  1.390          C  
ATOM  35791  H   PHE B2276      -2.868  41.728  49.881  1.00  1.220          H  
ATOM  35792  HA  PHE B2276      -1.566  44.423  49.508  1.00  1.180          H  
ATOM  35793 1HB  PHE B2276      -2.004  43.885  51.840  1.00  1.670          H  
ATOM  35794 2HB  PHE B2276      -1.140  42.378  51.699  1.00  1.670          H  
ATOM  35795  HD1 PHE B2276      -0.566  46.007  51.031  1.00  1.670          H  
ATOM  35796  HD2 PHE B2276       0.998  42.329  52.574  1.00  1.670          H  
ATOM  35797  HE1 PHE B2276       1.439  47.159  51.745  1.00  1.670          H  
ATOM  35798  HE2 PHE B2276       3.035  43.533  53.314  1.00  1.670          H  
ATOM  35799  HZ  PHE B2276       3.256  45.939  52.902  1.00  1.670          H  
ATOM  35800  N   ILE B2277       0.386  43.684  48.309  1.00  0.880          N  
ATOM  35801  CA  ILE B2277       1.500  43.314  47.465  1.00  0.820          C  
ATOM  35802  C   ILE B2277       2.825  43.866  48.018  1.00  0.790          C  
ATOM  35803  O   ILE B2277       3.010  45.078  48.047  1.00  0.800          O  
ATOM  35804  CB  ILE B2277       1.212  43.941  46.075  1.00  1.170          C  
ATOM  35805  CG1 ILE B2277      -0.216  43.540  45.552  1.00  1.170          C  
ATOM  35806  CG2 ILE B2277       2.219  43.580  45.110  1.00  1.170          C  
ATOM  35807  CD1 ILE B2277      -0.474  42.057  45.373  1.00  1.170          C  
ATOM  35808  H   ILE B2277       0.108  44.671  48.325  1.00  1.060          H  
ATOM  35809  HA  ILE B2277       1.575  42.231  47.408  1.00  0.980          H  
ATOM  35810  HB  ILE B2277       1.209  45.017  46.187  1.00  1.410          H  
ATOM  35811 1HG1 ILE B2277      -0.959  43.927  46.251  1.00  1.410          H  
ATOM  35812 2HG1 ILE B2277      -0.382  44.023  44.587  1.00  1.410          H  
ATOM  35813 1HG2 ILE B2277       2.001  44.063  44.157  1.00  1.410          H  
ATOM  35814 2HG2 ILE B2277       3.180  43.896  45.465  1.00  1.410          H  
ATOM  35815 3HG2 ILE B2277       2.205  42.511  44.994  1.00  1.410          H  
ATOM  35816 1HD1 ILE B2277      -1.497  41.925  45.011  1.00  1.410          H  
ATOM  35817 2HD1 ILE B2277       0.206  41.620  44.649  1.00  1.410          H  
ATOM  35818 3HD1 ILE B2277      -0.359  41.561  46.323  1.00  1.410          H  
ATOM  35819  N   VAL B2278       3.783  43.019  48.402  1.00  0.760          N  
ATOM  35820  CA  VAL B2278       5.029  43.596  48.932  1.00  0.750          C  
ATOM  35821  C   VAL B2278       6.235  43.153  48.108  1.00  0.700          C  
ATOM  35822  O   VAL B2278       6.495  41.969  47.892  1.00  0.680          O  
ATOM  35823  CB  VAL B2278       5.148  43.363  50.484  1.00  1.050          C  
ATOM  35824  CG1 VAL B2278       5.025  41.967  50.857  1.00  1.050          C  
ATOM  35825  CG2 VAL B2278       6.484  43.855  51.026  1.00  1.050          C  
ATOM  35826  H   VAL B2278       3.611  42.012  48.339  1.00  0.910          H  
ATOM  35827  HA  VAL B2278       4.979  44.669  48.823  1.00  0.900          H  
ATOM  35828  HB  VAL B2278       4.340  43.904  50.950  1.00  1.260          H  
ATOM  35829 1HG1 VAL B2278       5.084  41.870  51.941  1.00  1.260          H  
ATOM  35830 2HG1 VAL B2278       4.072  41.565  50.506  1.00  1.260          H  
ATOM  35831 3HG1 VAL B2278       5.844  41.449  50.408  1.00  1.260          H  
ATOM  35832 1HG2 VAL B2278       6.499  43.708  52.099  1.00  1.260          H  
ATOM  35833 2HG2 VAL B2278       7.303  43.305  50.574  1.00  1.260          H  
ATOM  35834 3HG2 VAL B2278       6.610  44.903  50.811  1.00  1.260          H  
ATOM  35835  N   ASP B2279       6.974  44.152  47.631  1.00  0.690          N  
ATOM  35836  CA  ASP B2279       8.135  43.949  46.769  1.00  0.660          C  
ATOM  35837  C   ASP B2279       9.344  43.569  47.601  1.00  0.690          C  
ATOM  35838  O   ASP B2279      10.128  42.707  47.221  1.00  0.700          O  
ATOM  35839  CB  ASP B2279       8.439  45.223  45.958  1.00  0.940          C  
ATOM  35840  CG  ASP B2279       9.435  45.037  44.782  1.00  0.940          C  
ATOM  35841  OD1 ASP B2279       9.093  44.398  43.817  1.00  0.940          O  
ATOM  35842  OD2 ASP B2279      10.530  45.558  44.849  1.00  0.940          O  
ATOM  35843  H   ASP B2279       6.726  45.099  47.911  1.00  0.830          H  
ATOM  35844  HA  ASP B2279       7.925  43.133  46.077  1.00  0.790          H  
ATOM  35845 1HB  ASP B2279       7.517  45.626  45.571  1.00  1.120          H  
ATOM  35846 2HB  ASP B2279       8.852  45.962  46.627  1.00  1.120          H  
ATOM  35847  N   SER B2280       9.484  44.232  48.745  1.00  0.710          N  
ATOM  35848  CA  SER B2280      10.649  43.991  49.597  1.00  0.780          C  
ATOM  35849  C   SER B2280      10.460  44.362  51.063  1.00  0.790          C  
ATOM  35850  O   SER B2280       9.884  45.408  51.387  1.00  0.810          O  
ATOM  35851  CB  SER B2280      11.822  44.795  49.056  1.00  1.060          C  
ATOM  35852  OG  SER B2280      12.966  44.644  49.846  1.00  1.060          O  
ATOM  35853  H   SER B2280       8.789  44.948  48.966  1.00  0.850          H  
ATOM  35854  HA  SER B2280      10.889  42.926  49.549  1.00  0.940          H  
ATOM  35855 1HB  SER B2280      12.047  44.483  48.032  1.00  1.280          H  
ATOM  35856 2HB  SER B2280      11.545  45.843  49.024  1.00  1.280          H  
ATOM  35857  HG  SER B2280      13.453  43.884  49.442  1.00  1.280          H  
ATOM  35858  N   VAL B2281      10.972  43.506  51.957  1.00  0.770          N  
ATOM  35859  CA  VAL B2281      11.020  43.813  53.384  1.00  0.780          C  
ATOM  35860  C   VAL B2281      12.502  43.787  53.798  1.00  0.780          C  
ATOM  35861  O   VAL B2281      13.167  42.745  53.720  1.00  0.760          O  
ATOM  35862  CB  VAL B2281      10.169  42.804  54.194  1.00  1.090          C  
ATOM  35863  CG1 VAL B2281      10.229  43.120  55.662  1.00  1.090          C  
ATOM  35864  CG2 VAL B2281       8.728  42.863  53.720  1.00  1.090          C  
ATOM  35865  H   VAL B2281      11.373  42.625  51.617  1.00  0.920          H  
ATOM  35866  HA  VAL B2281      10.634  44.818  53.551  1.00  0.940          H  
ATOM  35867  HB  VAL B2281      10.569  41.797  54.050  1.00  1.310          H  
ATOM  35868 1HG1 VAL B2281       9.632  42.400  56.205  1.00  1.310          H  
ATOM  35869 2HG1 VAL B2281      11.245  43.078  55.999  1.00  1.310          H  
ATOM  35870 3HG1 VAL B2281       9.840  44.113  55.836  1.00  1.310          H  
ATOM  35871 1HG2 VAL B2281       8.129  42.166  54.277  1.00  1.310          H  
ATOM  35872 2HG2 VAL B2281       8.342  43.864  53.869  1.00  1.310          H  
ATOM  35873 3HG2 VAL B2281       8.687  42.612  52.666  1.00  1.310          H  
ATOM  35874  N   GLU B2282      13.005  44.932  54.245  1.00  0.810          N  
ATOM  35875  CA  GLU B2282      14.410  45.098  54.566  1.00  0.830          C  
ATOM  35876  C   GLU B2282      14.671  45.686  55.932  1.00  0.890          C  
ATOM  35877  O   GLU B2282      14.066  46.675  56.319  1.00  0.930          O  
ATOM  35878  CB  GLU B2282      15.024  46.020  53.499  1.00  1.150          C  
ATOM  35879  CG  GLU B2282      16.501  46.323  53.622  1.00  1.150          C  
ATOM  35880  CD  GLU B2282      16.975  47.287  52.552  1.00  1.150          C  
ATOM  35881  OE1 GLU B2282      16.180  48.045  52.049  1.00  1.150          O  
ATOM  35882  OE2 GLU B2282      18.136  47.273  52.234  1.00  1.150          O  
ATOM  35883  H   GLU B2282      12.398  45.753  54.280  1.00  0.970          H  
ATOM  35884  HA  GLU B2282      14.871  44.131  54.548  1.00  1.000          H  
ATOM  35885 1HB  GLU B2282      14.873  45.568  52.515  1.00  1.380          H  
ATOM  35886 2HB  GLU B2282      14.487  46.964  53.498  1.00  1.380          H  
ATOM  35887 1HG  GLU B2282      16.684  46.761  54.591  1.00  1.380          H  
ATOM  35888 2HG  GLU B2282      17.073  45.411  53.554  1.00  1.380          H  
ATOM  35889  N   LEU B2283      15.582  45.086  56.684  1.00  0.900          N  
ATOM  35890  CA  LEU B2283      15.922  45.675  57.978  1.00  0.950          C  
ATOM  35891  C   LEU B2283      17.441  45.916  58.025  1.00  0.960          C  
ATOM  35892  O   LEU B2283      18.254  44.987  57.905  1.00  0.960          O  
ATOM  35893  CB  LEU B2283      15.370  44.785  59.122  1.00  1.310          C  
ATOM  35894  CG  LEU B2283      15.603  45.200  60.615  1.00  1.310          C  
ATOM  35895  CD1 LEU B2283      14.864  46.498  60.884  1.00  1.310          C  
ATOM  35896  CD2 LEU B2283      15.062  44.117  61.545  1.00  1.310          C  
ATOM  35897  H   LEU B2283      16.044  44.251  56.323  1.00  1.080          H  
ATOM  35898  HA  LEU B2283      15.440  46.638  58.050  1.00  1.140          H  
ATOM  35899 1HB  LEU B2283      14.296  44.770  58.997  1.00  1.570          H  
ATOM  35900 2HB  LEU B2283      15.711  43.792  58.990  1.00  1.570          H  
ATOM  35901  HG  LEU B2283      16.669  45.344  60.803  1.00  1.570          H  
ATOM  35902 1HD1 LEU B2283      14.988  46.795  61.914  1.00  1.570          H  
ATOM  35903 2HD1 LEU B2283      15.248  47.261  60.250  1.00  1.570          H  
ATOM  35904 3HD1 LEU B2283      13.809  46.357  60.686  1.00  1.570          H  
ATOM  35905 1HD2 LEU B2283      15.216  44.413  62.587  1.00  1.570          H  
ATOM  35906 2HD2 LEU B2283      14.007  44.002  61.355  1.00  1.570          H  
ATOM  35907 3HD2 LEU B2283      15.574  43.179  61.358  1.00  1.570          H  
ATOM  35908  N   LEU B2284      17.831  47.186  58.141  1.00  0.980          N  
ATOM  35909  CA  LEU B2284      19.254  47.527  58.125  1.00  1.000          C  
ATOM  35910  C   LEU B2284      19.784  48.030  59.430  1.00  1.050          C  
ATOM  35911  O   LEU B2284      19.113  48.774  60.130  1.00  1.070          O  
ATOM  35912  CB  LEU B2284      19.532  48.631  57.108  1.00  1.390          C  
ATOM  35913  CG  LEU B2284      19.097  48.362  55.702  1.00  1.390          C  
ATOM  35914  CD1 LEU B2284      19.424  49.579  54.837  1.00  1.390          C  
ATOM  35915  CD2 LEU B2284      19.765  47.113  55.188  1.00  1.390          C  
ATOM  35916  H   LEU B2284      17.109  47.912  58.214  1.00  1.180          H  
ATOM  35917  HA  LEU B2284      19.827  46.636  57.883  1.00  1.200          H  
ATOM  35918 1HB  LEU B2284      19.028  49.538  57.444  1.00  1.670          H  
ATOM  35919 2HB  LEU B2284      20.607  48.824  57.101  1.00  1.670          H  
ATOM  35920  HG  LEU B2284      18.024  48.230  55.679  1.00  1.670          H  
ATOM  35921 1HD1 LEU B2284      19.082  49.387  53.824  1.00  1.670          H  
ATOM  35922 2HD1 LEU B2284      18.913  50.458  55.231  1.00  1.670          H  
ATOM  35923 3HD1 LEU B2284      20.499  49.754  54.832  1.00  1.670          H  
ATOM  35924 1HD2 LEU B2284      19.438  46.939  54.182  1.00  1.670          H  
ATOM  35925 2HD2 LEU B2284      20.842  47.245  55.209  1.00  1.670          H  
ATOM  35926 3HD2 LEU B2284      19.501  46.253  55.782  1.00  1.670          H  
ATOM  35927  N   LEU B2285      21.028  47.697  59.734  1.00  1.100          N  
ATOM  35928  CA  LEU B2285      21.655  48.238  60.930  1.00  1.160          C  
ATOM  35929  C   LEU B2285      21.960  49.697  60.692  1.00  1.200          C  
ATOM  35930  O   LEU B2285      22.477  50.060  59.631  1.00  1.200          O  
ATOM  35931  CB  LEU B2285      22.955  47.475  61.252  1.00  1.600          C  
ATOM  35932  CG  LEU B2285      23.737  47.889  62.551  1.00  1.600          C  
ATOM  35933  CD1 LEU B2285      22.934  47.551  63.814  1.00  1.600          C  
ATOM  35934  CD2 LEU B2285      25.070  47.168  62.566  1.00  1.600          C  
ATOM  35935  H   LEU B2285      21.545  47.072  59.128  1.00  1.320          H  
ATOM  35936  HA  LEU B2285      20.964  48.170  61.763  1.00  1.390          H  
ATOM  35937 1HB  LEU B2285      22.720  46.417  61.336  1.00  1.920          H  
ATOM  35938 2HB  LEU B2285      23.642  47.609  60.413  1.00  1.920          H  
ATOM  35939  HG  LEU B2285      23.913  48.965  62.542  1.00  1.920          H  
ATOM  35940 1HD1 LEU B2285      23.503  47.847  64.679  1.00  1.920          H  
ATOM  35941 2HD1 LEU B2285      21.980  48.077  63.820  1.00  1.920          H  
ATOM  35942 3HD1 LEU B2285      22.761  46.484  63.850  1.00  1.920          H  
ATOM  35943 1HD2 LEU B2285      25.632  47.454  63.448  1.00  1.920          H  
ATOM  35944 2HD2 LEU B2285      24.904  46.090  62.578  1.00  1.920          H  
ATOM  35945 3HD2 LEU B2285      25.639  47.440  61.671  1.00  1.920          H  
ATOM  35946  N   MET B2286      21.638  50.546  61.655  1.00  1.240          N  
ATOM  35947  CA  MET B2286      21.987  51.934  61.504  1.00  1.300          C  
ATOM  35948  C   MET B2286      23.480  52.041  61.723  1.00  1.300          C  
ATOM  35949  O   MET B2286      24.017  51.554  62.720  1.00  1.370          O  
ATOM  35950  CB  MET B2286      21.189  52.781  62.498  1.00  1.800          C  
ATOM  35951  CG  MET B2286      19.701  52.783  62.179  1.00  1.800          C  
ATOM  35952  SD  MET B2286      18.611  53.637  63.379  1.00  1.800          S  
ATOM  35953  CE  MET B2286      18.817  55.362  63.007  1.00  1.800          C  
ATOM  35954  H   MET B2286      21.162  50.228  62.505  1.00  1.490          H  
ATOM  35955  HA  MET B2286      21.765  52.257  60.488  1.00  1.560          H  
ATOM  35956 1HB  MET B2286      21.326  52.390  63.504  1.00  2.160          H  
ATOM  35957 2HB  MET B2286      21.556  53.806  62.481  1.00  2.160          H  
ATOM  35958 1HG  MET B2286      19.586  53.263  61.218  1.00  2.160          H  
ATOM  35959 2HG  MET B2286      19.366  51.764  62.073  1.00  2.160          H  
ATOM  35960 1HE  MET B2286      18.190  55.954  63.679  1.00  2.160          H  
ATOM  35961 2HE  MET B2286      19.860  55.647  63.136  1.00  2.160          H  
ATOM  35962 3HE  MET B2286      18.512  55.554  61.980  1.00  2.160          H  
ATOM  35963  N   GLU B2287      24.137  52.666  60.771  1.00  1.300          N  
ATOM  35964  CA  GLU B2287      25.559  52.909  60.785  1.00  1.310          C  
ATOM  35965  C   GLU B2287      25.737  54.296  60.227  1.00  1.470          C  
ATOM  35966  O   GLU B2287      24.942  54.731  59.388  1.00  1.570          O  
ATOM  35967  CB  GLU B2287      26.340  51.889  59.941  1.00  1.830          C  
ATOM  35968  CG  GLU B2287      26.286  50.428  60.423  1.00  1.830          C  
ATOM  35969  CD  GLU B2287      27.172  49.515  59.584  1.00  1.830          C  
ATOM  35970  OE1 GLU B2287      27.705  49.988  58.608  1.00  1.830          O  
ATOM  35971  OE2 GLU B2287      27.338  48.367  59.934  1.00  1.830          O  
ATOM  35972  H   GLU B2287      23.609  53.006  59.979  1.00  1.560          H  
ATOM  35973  HA  GLU B2287      25.927  52.891  61.810  1.00  1.570          H  
ATOM  35974 1HB  GLU B2287      25.960  51.909  58.920  1.00  2.200          H  
ATOM  35975 2HB  GLU B2287      27.388  52.187  59.901  1.00  2.200          H  
ATOM  35976 1HG  GLU B2287      26.594  50.379  61.466  1.00  2.200          H  
ATOM  35977 2HG  GLU B2287      25.255  50.074  60.363  1.00  2.200          H  
ATOM  35978  N   GLU B2288      26.766  54.977  60.678  1.00  1.550          N  
ATOM  35979  CA  GLU B2288      27.081  56.299  60.184  1.00  1.760          C  
ATOM  35980  C   GLU B2288      28.574  56.404  59.968  1.00  1.760          C  
ATOM  35981  O   GLU B2288      29.018  57.000  58.989  1.00  1.980          O  
ATOM  35982  OXT GLU B2288      29.307  55.657  60.614  1.00  2.640          O  
ATOM  35983  CB  GLU B2288      26.609  57.374  61.165  1.00  2.250          C  
ATOM  35984  CG  GLU B2288      26.856  58.803  60.696  1.00  2.250          C  
ATOM  35985  CD  GLU B2288      26.325  59.838  61.647  1.00  2.250          C  
ATOM  35986  OE1 GLU B2288      25.765  59.470  62.651  1.00  2.250          O  
ATOM  35987  OE2 GLU B2288      26.477  61.003  61.366  1.00  2.250          O  
ATOM  35988  H   GLU B2288      27.366  54.558  61.375  1.00  1.860          H  
ATOM  35989  HA  GLU B2288      26.584  56.451  59.226  1.00  2.110          H  
ATOM  35990 1HB  GLU B2288      25.539  57.259  61.340  1.00  2.700          H  
ATOM  35991 2HB  GLU B2288      27.115  57.243  62.121  1.00  2.700          H  
ATOM  35992 1HG  GLU B2288      27.929  58.955  60.578  1.00  2.700          H  
ATOM  35993 2HG  GLU B2288      26.392  58.935  59.720  1.00  2.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13598.4 1408.67 9387.02 -796.114 243.067 546.574 5042.7 -5318.19 -22.5944 -162.762 -4636.54 -616.977 -946.304 -833.41 -460.285 -340.129 -1.39705 516.139 72.731 157.206 992.486 2152.94 -519.66 516.485 -546.396 -10.595 1860.4 -5913.3
TYR:NtermProteinFull_1 -3.10364 0.13759 1.36692 -0.60609 0.02517 0.42803 0.4901 -0.76376 -0.00964 -0.09416 -1.20264 0.1579 0 0 0 0 0 0.06348 0.01138 0.00055 0 2.10452 0 0.02498 1.2797 0 0.0844 0.39478
THR_2 -4.85579 0.74613 6.17682 -0.11938 0.12676 0.08248 3.24256 -2.6009 -0 -0 -3.35729 -0.5925 0 0 -1.74578 0 0 0.00832 0.34722 0.07406 0.03532 0 -0.37765 2.41072 -1.0874 -0.20345 0.80056 -0.88918
PRO_3 -6.47896 0.85121 3.08846 -0.06733 0 0.04191 1.39549 -1.53634 -0 -0 -0.9421 0.60128 0 0 0 0 0 0.02726 -0.1838 0.09884 0.20221 0 -0.50727 0 -2.4119 -0.12276 1.0112 -4.93261
ILE_4 -7.79304 0.99376 3.66982 -0.63913 0.35316 0.13328 2.19747 -2.42974 -0 -0 -1.16339 0.31605 0 0 0 0 0 0.04471 -0.03541 0.3432 0.60251 0 -0.50552 0 0.73287 0.12075 0.70062 -2.35804
ASP_5 -6.69255 0.38228 8.17197 -0.09998 0.00122 0.29056 3.81561 -3.46699 -0.02891 -0.26856 -3.6012 -0.58384 0 0 -1.74578 0 0 0.01461 -0.05251 0.01036 0 2.21514 0.17738 0 -2.3716 -0.04247 0.80549 -3.06978
ILE_6 -7.25492 0.52951 4.18764 -0.49239 0.27002 0.09819 2.39462 -2.67193 -0 -0 -2.25079 0.02798 0 0 0 0 0 0.03123 -0.03663 0.08612 0.51633 0 -0.48602 0 0.73287 -0.04416 0.68108 -3.68125
SER_7 -6.17612 0.42216 6.67329 -0.03664 0 0.08046 3.78185 -3.20724 -0 -0 -4.30232 -0.47112 0 0 -0.73369 0 0 0.03109 -0.01255 0.01744 0.85036 0 0.31682 0.93886 -0.77834 0.06224 0.60785 -1.93561
LEU_8 -9.86715 1.18397 5.2468 -0.53416 0.19667 0.12253 2.84395 -3.3592 -0 -0 -2.16414 0.10246 0 0 0 0 0 0.00672 0.11645 0.19419 3.35802 0 -0.25279 0 0.18072 -0.1191 0.68153 -2.06252
SER_9 -4.84134 0.16137 5.7127 -0.02689 4e-05 0.02056 2.87654 -2.77135 -0.00836 -0.08618 -3.07785 -0.60734 0 0 -0.582 0 0 0.00487 0.09217 0.02216 0.48911 0 0.29835 2.21788 -0.77834 -0.17236 0.5486 -0.50765
LEU_10 -9.25781 1.04481 3.77219 -0.72268 0.39534 0.30648 3.09967 -3.02573 -0 -0 -2.49546 0.07654 0 0 0 0 0 0.00832 -0.04571 0.03959 1.03101 0 -0.26964 0 0.18072 -0.17754 0.43688 -5.60304
THR_11 -7.70304 0.4669 6.29934 -0.19911 0.09347 0.07147 3.5597 -3.43922 -0.0201 -0.21036 -3.71647 -0.07492 0 0 0 0 0 0.01488 -0.01707 0.03768 0.0585 0 -0.00752 2.35712 -1.0874 -0.07513 0.47659 -3.11469
GLN_12 -6.65699 0.41741 7.08007 -0.87626 0.18319 0.95559 3.16036 -3.29671 -0 -0 -3.33871 -0.92027 0 0 0 -1.44385 0 0.0226 0.30432 0.11425 0 2.80636 -0.19961 0 -0.18838 -0.09049 0.55968 -1.40744
PHE_13 -9.88769 1.04189 4.10921 -0.93156 0.0661 0.25455 3.09491 -3.13599 -0 -0 -2.67855 -0.13985 0 0 0 0 0 0.00818 -0.00258 0.71788 0 1.7503 -0.481 0 1.0402 -0.11862 0.60031 -4.69233
LEU_14 -8.92125 0.97509 2.85145 -0.4763 0.1877 0.11261 2.23664 -2.55947 -0.011 -0.12259 -1.44641 0.21121 0 0 0 0 0 0.00688 0.00727 0.01815 0.28711 0 -0.29856 0 0.18072 -0.14056 0.51517 -6.38614
LEU_15 -8.15834 0.77124 3.85123 -0.48117 0.18512 0.115 2.34438 -2.8128 -0.01006 -0.04449 -1.1149 0.24688 0 0 0 0 0 0.05461 -0.04145 0.11639 0.41959 0 -0.25945 0 0.18072 -0.28506 0.56267 -4.35989
SER_16 -3.46718 0.06317 4.51684 -0.02852 0.00085 0.02503 2.16021 -2.01076 -0.00217 -0.04252 -2.25633 -0.23615 0 0 -0.55995 -0.49287 0 0.01817 -0.01819 0.01392 0.47014 0 0.10471 1.79604 -0.77834 0.01776 0.72656 0.02042
GLU_17 -4.66137 0.5293 4.88775 -0.46077 0.11729 0.95505 2.48906 -2.2558 -0.01198 -0.05526 -3.3683 -0.43845 0 0 0 -0.449 0 0.02625 0.42964 0.01287 0 2.80164 0.2821 0 -2.7348 0.3039 0.68481 -0.91608
PHE_18 -8.31108 1.21233 3.10542 -0.7532 0.31627 0.25639 2.44157 -2.44523 -0.01169 -0.10149 -1.91231 -0.62121 0 0 0 0 0 0.052 0.13116 1.03528 0 3.84103 0.03273 0 1.0402 0.38936 0.74437 0.44189
VAL_19 -5.37724 0.68246 3.36155 -0.3571 0.28323 0.08391 1.49075 -1.99425 -0.01349 -0.13812 -1.4245 -0.11835 0 0 0 0 0 0.064 0.25854 0.07834 0.75992 0 -0.49132 0 1.9342 0.24006 1.51759 0.84018
PRO_20 -4.28559 0.51691 1.19876 -0.12763 0.00155 0.09356 0.19621 -0.7132 -0 -0 -0.29038 0.20189 0 0 0 0 0 0.03442 0.01747 0.01579 0.23476 0 -1.02571 0 -2.4119 -0.38579 1.27342 -5.45546
GLY_21 -3.17536 0.26479 2.97207 -0.00092 0 0 1.61292 -1.66562 -0.02234 -0.20545 -1.7438 -0.2573 0 0 0 0 0 0.0151 -0.11989 0 0 0 -1.54135 0 0.83697 -0.04164 0.31181 -2.76001
ALA_22 -5.04101 0.54363 3.72717 -0.0229 0 0 2.40354 -2.33368 -0.0063 -0.03065 -2.62973 -0.37661 0 0 -0.99378 0 0 0.03602 -0.06044 0 0 0 -0.37498 0 1.8394 0.04226 0.23927 -3.0388
GLY_23 -2.47124 0.2593 3.11305 -4e-05 0 0 1.18452 -1.55003 -0.00473 -0.04652 -1.19645 -0.41609 0 0 0 0 0 0.01068 -0.1136 0 0 0 0.23878 0 0.83697 0.25433 0.17565 0.27456
PHE_24 -9.73417 0.99294 3.88976 -0.79524 0.039 0.30691 3.27326 -3.06737 -0.01214 -0.13888 -2.10126 -0.04039 0 0 0 0 0 0.00295 0.00082 0.3416 0 2.11331 -0.25251 0 1.0402 0.54285 0.14315 -3.45519
VAL_25 -8.23212 0.63145 3.81853 -0.2981 0.173 0.06408 3.42114 -2.99245 -0 -0 -2.43656 0.03097 0 0 0 0 0 0.00698 -0.03132 6e-05 0.0398 0 -0.27977 0 1.9342 -0.06054 0.2821 -3.92856
LEU_26 -6.74256 0.37479 4.89086 -0.48185 0.24141 0.11375 2.60536 -2.85027 -0 -0 -2.48999 0.20981 0 0 0 0 0 0.00857 0.14591 0.08924 0.3198 0 -0.31306 0 0.18072 -0.17397 0.45624 -3.41524
GLY_27 -4.54096 0.34641 4.84052 -5e-05 0 0 2.58931 -2.55341 -0.0107 -0.06674 -2.39653 -0.41367 0 0 0 0 0 0.01188 -0.04474 0 0 0 0.42911 0 0.83697 0.27684 0.41886 -0.2769
LEU_28 -8.31842 0.40575 4.46511 -0.47186 0.17634 0.10943 3.07544 -2.9436 -0.00689 -0.04569 -3.07634 0.21601 0 0 0 0 0 0.01643 0.07253 0.01396 0.29773 0 -0.27345 0 0.18072 0.26549 0.4113 -5.42999
VAL_29 -7.5618 1.05015 4.78485 -0.30176 0.2058 0.06756 2.93069 -3.19793 -0.01478 -0.12832 -1.81926 -0.02778 0 0 0 0 0 0.01412 -0.07165 0.0351 0.03544 0 -0.36441 0 1.9342 -0.15636 0.53671 -2.04945
ASP_30 -3.39054 0.0685 4.04071 -0.11063 0.01039 0.34263 1.56 -1.93162 -0 -0 -0.90822 -0.34435 0 0 0 0 0 0.01609 -0.06996 0.03284 0 1.7245 0.03289 0 -2.3716 -0.20347 0.51272 -0.98913
ILE_31 -6.36237 0.63116 2.08073 -0.49927 0.35118 0.10047 1.24763 -1.92571 -0 -0 -0.95511 -0.07157 0 0 0 0 0 0.04091 0.02844 0.13398 0.62146 0 -0.50266 0 0.73287 -0.18549 0.5995 -3.93385
ILE_32 -8.06887 1.08272 1.81099 -0.50038 0.46286 0.10222 1.79283 -2.14701 -0.0167 -0.13934 -1.30767 -0.17181 0 0 0 0 0 0.0887 1.01166 0.02989 0.69562 0 -0.36864 0 0.73287 0.28657 1.0513 -3.5722
TRP_33 -11.4144 1.19564 2.51048 -0.94518 0.04092 0.4577 2.27988 -2.6954 -0.01749 -0.10102 -0.88973 -0.24722 0 0 -0.99993 0 0 0.07552 -0.01642 0.08677 0 1.77021 -0.04462 0 1.6906 0.03266 1.3807 -5.85033
GLY_34 -3.06046 0.81626 2.63461 -6e-05 0 0 1.04696 -1.54 -0.00689 -0.04569 -1.10323 -0.36878 0 0 0 0 0 0.35924 0.19808 0 0 0 0.385 0 0.83697 -0.20659 1.08702 1.03243
ILE_35 -3.61657 0.79833 2.69586 -0.60501 0.82128 0.24308 1.07356 -1.54759 -0 -0 0.26456 -0.71304 0 0 0 0 0 2.90019 -0.01996 0.13966 0.86246 0 -0.15038 0 0.73287 0.53091 30.5618 34.972
PHE_36 -10.0426 3.68002 0.91705 -0.69989 0.11771 0.14692 1.262 -1.99609 -0.0123 -0.10326 -0.03269 -0.27502 0 0 0 0 0 0.3972 -0.04698 1.95898 0 3.16246 0.09674 0 1.0402 0.9129 32.6912 33.1745
GLY_37 -3.31293 0.32977 4.19661 -0.00057 0 0 2.22675 -2.01874 -5e-05 -0.00077 -1.83234 -0.15539 0 0 -0.44895 0 0 1.50871 -0.08203 0 0 0 -0.84334 0 0.83697 0.44587 3.28112 4.13068
PRO_38 -3.8408 0.22492 2.99873 -0.06555 0 0.04119 1.51661 -1.40175 -0 -0 -1.70612 0.61051 0 0 0 0 0 0.25956 -0.17193 0.00651 0.207 0 -0.29615 0 -2.4119 0.08285 0.98348 -2.96285
SER_39 -3.3664 0.28373 3.50683 -0.02488 0 0.02281 1.14183 -1.75012 -0.01145 -0.12444 -1.07757 -0.46515 0 0 0 0 0 0.09636 -0.02891 0.00123 0.51098 0 0.28859 0.60471 -0.77834 -0.02823 0.43965 -0.75879
GLN_40 -7.65428 1.14402 5.52589 -0.60624 0.17487 1.02629 2.85239 -3.20555 -0.0124 -0.12443 -2.6471 -1.60283 0 0 -0.44895 0 0 0.08633 0.17719 0.03836 0 4.26536 -0.16192 0 -0.18838 -0.1585 0.61658 -0.9033
TRP_41 -13.5733 2.43231 3.82514 -0.88778 0.09881 0.3367 2.41483 -3.61752 -0.0124 -0.12443 -1.32018 -0.42217 0 0 0 0 0 0.02727 0.19712 0.01938 0 1.70281 0.1128 0 1.6906 -0.2404 0.81419 -6.52619
ASP_42 -5.44297 0.39494 6.04258 -0.20259 0.00122 0.65925 2.84068 -3.0353 -0.01815 -0.17223 -3.11966 -0.21251 0 0 0 0 0 0.02937 0.0189 0.00458 0 3.09101 0.30866 0 -2.3716 -0.12542 0.67628 -0.63297
ALA_43 -4.85494 0.29346 4.66748 -0.02194 0 0 2.45516 -2.57992 -0 -0 -1.65007 -0.36064 0 0 0 0 0 0.02589 0.06699 0 0 0 -0.33149 0 1.8394 -0.21704 0.46368 -0.20396
PHE_44 -9.25935 1.22863 3.14447 -0.44263 0.17171 0.14108 2.02311 -2.45889 -0.01559 -0.14898 -1.39863 -0.11382 0 0 0 0 0 0.03441 -0.04573 0.41998 0 3.57449 -0.0344 0 1.0402 -0.33517 0.83147 -1.64365
LEU_45 -7.87688 0.74205 4.39243 -0.47335 0.25315 0.10854 3.32024 -2.95004 -0 -0 -3.06903 0.22866 0 0 0 0 0 0.0237 -0.02841 0.01932 0.42876 0 -0.23489 0 0.18072 -0.14618 0.91706 -4.16413
VAL_46 -6.48183 0.51657 5.98128 -0.30968 0.16905 0.07005 2.78518 -3.1749 -0 -0 -2.85579 -0.12121 0 0 0 0 0 0.01701 -0.03493 0.01215 0.23798 0 -0.1083 0 1.9342 -0.16462 0.42654 -1.10125
GLN_47 -5.64018 0.43093 5.80676 -0.72785 0.08187 0.74242 1.97574 -2.50673 -0.01088 -0.06617 -2.18972 -0.88919 0 0 0 -0.44193 0 0.03456 -0.02267 0.0983 0 2.76161 -0.06323 0 -0.18838 -0.07338 0.47204 -0.41608
ILE_48 -8.87811 1.34167 3.79721 -0.48472 0.40319 0.10162 3.3288 -2.94802 -0 -0 -2.88233 -0.32787 0 0 0 0 0 0.02402 -0.05909 0.00984 0.84756 0 -0.36389 0 0.73287 0.13288 0.80967 -4.4147
GLU_49 -8.98742 0.46406 10.3216 -0.20291 0.01385 0.25644 4.66379 -4.31891 -0.02286 -0.18795 -5.6329 -0.50559 0 0 -0.75669 -0.51591 0 0.03283 -0.04992 0.02865 0 3.20959 -0.27618 0 -2.7348 -0.189 0.8829 -4.50737
GLN_50 -3.75397 0.24863 3.70798 -0.28379 0.05372 0.22442 1.2777 -1.84213 -0.02422 -0.14555 -1.07415 -0.59301 0 0 0 0 0 0.07088 -0.07253 0.01614 0 2.78708 -0.18467 0 -0.18838 -0.56434 0.57924 0.23904
LEU_51 -7.74432 1.21295 3.21963 -0.6658 0.15828 0.21132 2.21203 -2.41048 -0 -0 -0.78623 0.19753 0 0 0 0 0 0.0206 -0.03648 0.07118 0.74936 0 -0.24997 0 0.18072 -0.12059 0.8552 -2.92505
ILE_52 -6.90177 0.64617 2.04084 -0.59236 0.41437 0.18512 1.19579 -1.86412 -0 -0 -0.43334 0.11114 0 0 0 0 0 0.06118 -0.07308 0.0214 0.64258 0 0.36123 0 0.73287 0.13514 0.87488 -2.44194
ASN_53 -2.43648 0.116 2.92867 -0.19742 0.03932 0.33723 1.01548 -1.4199 -0.00485 -0.07454 -0.18038 -1.0201 0 0 0 0 0 0.0527 -0.07788 0.02296 0 1.96135 -1.03986 0 -0.93687 -0.52268 0.38162 -1.05564
GLN_54 -4.26465 0.18488 4.324 -0.68298 0.1042 0.48062 1.75023 -1.95893 -0 -0 -1.44868 -0.41687 0 0 -0.9222 0 0 0.01541 -0.03873 0.03533 0 2.97697 -0.04226 0 -0.18838 -0.03374 0.34567 0.21989
ARG_55 -4.77915 0.20806 4.96963 -0.61262 0.15298 0.29306 1.53698 -2.04923 -0.02422 -0.14555 -2.4024 0.52003 0 0 -0.9222 -0.51591 0 0.01894 -0.00228 0.00684 2.49249 0 -0.12546 0 -1.2888 0.33669 0.28108 -2.05102
ILE_56 -7.99148 0.91957 2.25363 -0.47797 0.40161 0.09218 1.68102 -1.9061 -0.02987 -0.22096 -1.40572 0.3937 0 0 -0.75669 0 0 0.01831 -0.08606 0.03556 0.50057 0 -0.40749 0 0.73287 -0.3401 0.29126 -6.30215
GLU_57 -5.49493 0.57546 5.42669 -0.30142 0.05037 0.3852 2.89229 -2.6102 -0.01225 -0.07902 -2.92438 -0.29039 0 0 0 0 0 0.00677 0.06335 0.02792 0 2.71129 -0.08323 0 -2.7348 -0.227 0.43072 -2.18758
GLU_58 -4.49945 0.22226 5.0302 -0.45133 0.18751 1.39866 2.04466 -2.32653 -0.03927 -0.2573 -1.35251 -2.95046 0 0 0 0 0 0.00478 -0.00095 0.01064 0 3.93574 -0.23769 0 -2.7348 -0.24611 0.345 -1.91695
PHE_59 -4.96985 0.52316 4.62008 -0.95623 0.06524 0.30217 1.75138 -2.29277 -0.04644 -0.30031 -1.08279 -0.04914 0 0 0 0 0 0.0094 0.00994 0.04207 0 1.7532 -0.45773 0 1.0402 -0.10356 0.17088 0.02891
ALA_60 -5.0374 0.16688 3.20502 -0.02255 0 0 1.923 -2.29964 -0.00978 -0.11129 -1.17575 -0.36672 0 0 0 0 0 0.0135 -0.04694 0 0 0 -0.31478 0 1.8394 -0.13708 0.09523 -2.2789
ARG_61 -8.39697 0.35287 7.58714 -0.86359 0.21445 0.576 3.55839 -3.71708 -0.02337 -0.20166 -3.75453 0.41594 0 0 0 -1.15169 0 0.01182 0.01329 0.11001 2.29744 0 0.02882 0 -1.2888 -0.15405 0.23141 -4.15415
ASN_62 -5.61481 0.1729 6.51114 -0.17083 0.00942 0.24908 3.07374 -3.09014 -0.01225 -0.07902 -3.43793 -0.31409 0 0 0 -1.15169 0 0.03376 -0.01084 0.11797 0 1.46431 0.33418 0 -0.93687 0.13691 0.35751 -2.35753
GLN_63 -6.19438 0.72473 5.20228 -0.60875 0.05658 0.61443 2.46168 -2.73067 -0.01867 -0.13712 -2.54085 -0.34109 0 0 0 0 0 0.02657 0.01915 0.08277 0 2.97545 -0.01805 0 -0.18838 -0.03695 0.35161 -0.29967
ALA_64 -6.25466 0.48157 3.98288 -0.02051 0 0 2.79187 -2.81905 -0 -0 -2.41029 -0.35687 0 0 0 0 0 0.02621 -0.03746 0 0 0 -0.15166 0 1.8394 -0.17422 0.34401 -2.75879
ILE_65 -7.61848 0.49953 4.81335 -0.50072 0.33861 0.10475 2.73666 -2.85375 -0 -0 -2.36855 -0.11094 0 0 0 0 0 0.01351 -0.0511 0.00128 0.58069 0 -0.43428 0 0.73287 -0.13224 0.48449 -3.76433
SER_66 -3.77216 0.16151 4.75173 -0.02847 0 0.06582 2.29696 -2.27854 -0 -0 -2.29139 -0.55724 0 0 0 0 0 0.0249 -0.00609 0.00073 0.73006 0 0.33568 0.6 -0.77834 0.07254 0.39616 -0.27613
ARG_67 -8.74231 0.79631 6.25996 -1.48176 0.23105 1.33916 2.86564 -3.35063 -0.01473 -0.10128 -1.67533 -0.85827 0 0 0 0 0 0.08449 0.01787 0.31874 4.00937 0 -0.11233 0 -1.2888 -0.14545 0.28246 -1.56582
LEU_68 -10.8196 2.19088 3.82511 -0.51822 0.29408 0.12408 2.98981 -3.24247 -0 -0 -2.20729 0.22773 0 0 0 0 0 0.04456 0.25037 0.53259 0.3803 0 -0.27075 0 0.18072 -0.36754 0.76978 -5.61588
GLU_69 -5.31171 0.19865 6.47503 -0.33169 0.06192 0.38751 2.45562 -2.87108 -0.01913 -0.15434 -2.45895 -0.63555 0 0 0 0 0 0.01201 0.10538 0.00666 0 3.42045 -0.22114 0 -2.7348 -0.41479 0.72545 -1.30451
GLY_70 -4.1426 0.2506 4.90389 -5e-05 0 0 2.48226 -2.46377 -0 -0 -2.09598 -0.41536 0 0 0 0 0 0.00538 -0.06597 0 0 0 0.30991 0 0.83697 0.23029 0.24292 0.07848
LEU_71 -10.1598 0.75972 3.70186 -0.49331 0.18833 0.11555 3.02836 -3.17148 -0.01473 -0.10128 -2.53948 0.23542 0 0 0 0 0 0.00462 0.04076 0.02732 0.30758 0 -0.28014 0 0.18072 0.32886 0.3701 -7.47099
SER_72 -6.54257 0.60254 7.26775 -0.02263 0 0.02138 3.69455 -3.48065 -0 -0 -2.88776 -0.41526 0 0 0 0 0 0.00944 -0.02299 0.02131 0.52397 0 0.32851 0.62323 -0.77834 -0.11078 0.52413 -0.64419
ASN_73 -5.18007 0.21893 5.98028 -0.17915 0.04592 0.26543 2.53858 -2.89553 -0.01914 -0.15439 -2.19794 -0.29783 0 0 0 0 0 0.01721 -0.00856 0.00224 0 1.44565 0.47964 0 -0.93687 0.17671 0.36344 -0.33543
LEU_74 -7.00156 0.45601 4.92424 -0.4978 0.18626 0.11799 2.58639 -2.77802 -0 -0 -2.29431 0.23034 0 0 0 0 0 0.01403 -0.02834 0.03259 0.36701 0 -0.27289 0 0.18072 -0.03612 0.36497 -3.44849
TYR_75 -11.7776 1.60203 4.62881 -1.00388 0.16667 0.46077 3.87468 -3.5716 -0.03251 -0.38424 -3.29582 -0.27426 0 0 0 0 0 0.00796 0.11353 0.01255 0 2.83801 0.079 0.16754 1.2797 -0.21363 0.70442 -4.61788
GLN_76 -6.89072 0.5414 6.60509 -0.27739 0.03011 0.24181 3.14513 -3.40188 -1e-05 -5e-05 -3.00464 -0.48374 0 0 -0.99993 0 0 0.02435 0.05899 0.38952 0 3.108 -0.11627 0 -0.18838 -0.17806 0.72871 -0.66795
ILE_77 -5.72258 0.46197 5.48438 -0.4943 0.40453 0.099 2.72922 -2.85156 -0 -0 -2.03853 0.0254 0 0 0 0 0 0.02266 -0.03075 0.04232 0.51048 0 -0.48135 0 0.73287 -0.07427 0.41544 -0.76509
TYR_78 -11.0895 0.60651 5.26069 -0.85981 0.08904 0.33223 3.94741 -3.50369 -0.01167 -0.11054 -3.84562 -0.29955 0 0 0 -0.74712 0 0.00784 0.00093 0.0992 0 1.88009 -0.48485 0.06534 1.2797 0.13973 0.45119 -6.79249
ALA_79 -6.30699 0.64921 3.48559 -0.02197 0 0 2.47191 -2.7878 -0 -0 -2.63413 -0.33727 0 0 0 0 0 0.01333 0.07883 0 0 0 -0.25039 0 1.8394 -0.11924 0.5305 -3.389
GLU_80 -5.13667 0.19915 7.34791 -0.64452 0.1737 1.19379 3.55005 -3.17776 -0.01661 -0.11363 -4.07457 -0.67349 0 0 0 -1.34201 0 0.00525 0.07967 0.05895 0 3.44813 -0.24731 0 -2.7348 -0.40092 0.40751 -2.09818
SER_81 -5.86446 0.22993 6.44921 -0.0232 0 0.02162 2.74671 -2.87368 -0.02251 -0.24422 -2.67716 -0.32718 0 0 0 0 0 0.00577 -0.00246 0.00932 0.52592 0 0.28173 0.65784 -0.77834 -0.25602 0.30666 -1.83453
PHE_82 -11.5269 1.17482 4.49112 -0.8249 0.37862 0.3451 3.21335 -3.50089 -0 -0 -3.07464 -0.1591 0 0 0 0 0 0.00183 -0.00379 0.5371 0 2.7955 -0.45803 0 1.0402 -0.04571 0.41254 -5.20378
ARG_83 -6.34883 0.30437 6.74322 -0.96648 0.17566 0.63755 3.4242 -3.17947 -0 -0 -4.10284 0.11869 0 0 0 -1.34201 0 0.00398 0.00443 0.24705 2.31201 0 -0.06666 0 -1.2888 -0.02422 0.4739 -2.87426
GLU_84 -5.53581 0.31386 5.65744 -0.21108 0.02085 0.27916 2.56861 -2.85154 -0.02551 -0.22474 -1.53158 -0.58746 0 0 0 0 0 0.00541 0.09948 0.03522 0 3.00555 -0.22244 0 -2.7348 -0.32238 0.34652 -1.91522
TRP_85 -12.7511 1.15811 6.72518 -1.46768 0.13745 0.61233 3.71602 -4.06154 -0 -0 -2.08766 -0.47048 0 0 0 0 0 0.00733 -0.00718 0.4665 0 1.8243 -0.28706 0 1.6906 -0.25725 0.55395 -4.49822
GLU_86 -5.62615 0.39719 5.64896 -0.31226 0.02449 0.31505 2.46638 -2.81156 -0.00473 -0.04652 -3.80988 -0.51209 0 0 -0.99378 0 0 0.02197 0.07075 0.07042 0 4.32426 -0.24978 0 -2.7348 -0.2906 0.61671 -3.43599
ALA_87 -2.78467 0.25435 2.47203 -0.02284 0 0 1.29366 -1.43396 -0 -0 -0.94815 -0.36066 0 0 0 0 0 0.01917 -0.03397 0 0 0 -0.33949 0 1.8394 -0.64486 0.30695 -0.38304
ASP_88 -4.6651 0.78791 5.88624 -0.26084 0.04314 0.88525 2.76549 -2.70609 -0.02472 -0.1918 -3.09367 -0.48314 0 0 0 -0.47744 0 0.03138 0.39615 0.00539 0 2.14881 -0.48371 0 -2.3716 -0.29303 0.72813 -1.37326
PRO_89 -4.61723 0.7176 2.75497 -0.09955 0.00471 0.06305 1.19531 -1.31333 -0.00545 -0.04391 -0.29744 0.64197 0 0 0 0 0 0.20333 -0.05388 0.02745 0.45965 0 -0.35105 0 -2.4119 0.04067 1.06294 -2.02212
THR_90 -2.37379 0.33754 1.87766 -0.14179 0.07896 0.10095 0.54035 -0.90253 -0.02472 -0.1918 -0.68317 -1.02207 0 0 0 0 0 0.68074 0.14694 0.02907 0.09701 0 -0.18609 2.2679 -1.0874 0.31571 0.72462 0.58406
ASN_91 -5.96606 0.73829 6.30135 -0.31072 0.08814 0.52817 3.62091 -2.87229 -0.00047 -0.00504 -4.07872 -0.73383 0 0 -0.6576 -0.47744 0 0.07425 -0.07785 0.01553 0 1.94785 -0.3199 0 -0.93687 0.12618 1.20846 -1.78766
PRO_92 -3.75029 0.51399 2.94369 -0.06961 0 0.04346 1.63352 -1.35888 -0 -0 -1.15309 0.61466 0 0 0 0 0 0.0079 -0.15843 0.02406 0.17125 0 -0.61837 0 -2.4119 -0.01778 1.11891 -2.46691
ALA_93 -3.4106 0.33591 3.19071 -0.0231 0 0 1.7191 -1.758 -0.00255 -0.04165 -1.21417 -0.34255 0 0 -0.6576 0 0 0.0141 0.06507 0 0 0 -0.24972 0 1.8394 -0.02648 0.3409 -0.22121
LEU_94 -7.7811 0.6493 5.1325 -0.49869 0.25677 0.12006 2.8142 -2.9076 -0 -0 -2.00538 0.15115 0 0 0 0 0 0.00835 0.1107 0.03829 0.28193 0 -0.27695 0 0.18072 -0.27788 0.37257 -3.63105
ARG_95 -8.98651 0.37877 8.77737 -0.61024 0.10614 0.35477 3.94204 -4.00689 -0 -0 -3.41545 0.3595 0 0 -0.49537 0 0 0.00449 0.07441 0.39245 2.4311 0 -0.02487 0 -1.2888 -0.18464 0.54296 -1.64879
GLU_96 -5.72746 0.34184 6.41989 -0.34972 0.10343 0.41272 2.48456 -2.99883 -0.00047 -0.00504 -2.24148 -0.62573 0 0 0 0 0 0.00387 -0.03112 0.00116 0 3.35772 -0.14652 0 -2.7348 -0.2897 0.56107 -1.46463
GLU_97 -5.9875 0.24729 6.87561 -0.60201 0.1148 1.09425 3.17345 -3.02767 -0.01615 -0.17475 -3.54724 -0.68354 0 0 0 -0.70745 0 0.00311 0.0677 0.08336 0 3.61762 -0.25715 0 -2.7348 -0.47473 0.4409 -2.49492
MET_98 -10.3656 0.94831 5.99981 -0.78464 0.39351 0.2303 2.86041 -3.17629 -0 -0 -2.73503 0.00741 0 0 0 0 0 0.00452 0.08823 0.1158 1.00539 0 -0.06608 0 0.60916 -0.38963 0.57613 -4.67832
ARG_99 -9.5549 0.50082 8.83069 -0.76018 0.0701 0.48877 3.45243 -4.09132 -0 -0 -3.90799 0.28692 0 0 -0.59159 0 0 0.0096 0.00682 0.12387 1.43737 0 -0.09051 0 -1.2888 -0.30214 0.66807 -4.71196
ILE_100 -6.18238 0.35896 6.21068 -0.49914 0.38342 0.09934 2.60691 -3.07052 -0 -0 -2.17184 0.11569 0 0 0 0 0 0.00361 -0.0557 0.03071 0.46631 0 -0.47924 0 0.73287 -0.1271 0.46081 -1.1166
GLN_101 -7.78109 0.43416 7.02165 -0.66945 0.13904 0.69651 3.27338 -3.35396 -0 -0 -3.70902 -0.3483 0 0 0 -0.70745 0 0.00809 0.13936 0.04058 0 2.99002 -0.20368 0 -0.18838 -0.0861 0.33509 -1.96952
PHE_102 -11.2687 1.92352 4.78387 -1.02885 0.092 0.34298 3.58738 -3.53845 -0 -0 -3.26899 -0.03549 0 0 0 0 0 0.0165 -0.00212 0.08546 0 1.74507 -0.4604 0 1.0402 -0.12348 0.38765 -5.72189
ASN_103 -5.40407 0.19104 5.78843 -0.17929 0.03625 0.26658 2.63917 -2.92887 -0 -0 -2.43319 -0.30869 0 0 0 0 0 0.01484 -0.0166 0.02552 0 1.45721 0.38109 0 -0.93687 0.07884 0.38146 -0.94714
ASP_104 -4.5181 0.13446 5.54465 -0.10702 0.00817 0.32656 2.41486 -2.69888 -0 -0 -2.29631 -0.27004 0 0 0 0 0 0.00166 -0.03271 0.01903 0 1.79394 0.067 0 -2.3716 -0.09203 0.32119 -1.75516
MET_105 -10.0039 0.64361 4.72046 -0.85384 0.09892 0.29096 2.85871 -2.94946 -0 -0 -2.75086 -0.40382 0 0 0 0 0 0.02882 -0.03523 0.95988 3.29996 0 0.05742 0 0.60916 -0.11112 0.34873 -3.19165
ASN_106 -7.98577 1.08719 7.27818 -0.2612 0.08707 0.36187 4.17722 -3.85691 -0.01049 -0.1105 -4.18644 -0.25067 0 0 0 0 0 0.13099 0.15048 0.00425 0 2.81218 0.21906 0 -0.93687 0.06988 0.76069 -0.45978
SER_107 -4.02632 0.20415 5.15551 -0.02681 0 0.06207 2.50478 -2.4638 -0 -0 -2.30407 -0.59694 0 0 0 0 0 0.03163 -0.00304 0 0.67633 0 0.33794 0.60002 -0.77834 0.19949 0.68802 0.2606
ALA_108 -5.84189 0.66875 3.68207 -0.02205 0 0 2.91515 -2.81655 -0 -0 -2.36383 -0.33511 0 0 0 0 0 0.01797 0.06044 0 0 0 -0.1768 0 1.8394 0.0046 0.2543 -2.11355
LEU_109 -10.1687 1.26502 3.81021 -0.50436 0.30873 0.12374 2.79453 -3.20027 -0 -0 -2.26711 0.20643 0 0 0 0 0 0.0116 0.00688 0.44274 0.35555 0 -0.28555 0 0.18072 -0.27214 0.61894 -6.57305
THR_110 -4.10998 0.17133 5.27669 -0.2033 0.11382 0.07345 2.25123 -2.36915 -0 -0 -2.50983 -0.09994 0 0 0 0 0 0.00822 0.01634 0.00078 0.071 0 0.0046 2.31921 -1.0874 -0.09515 0.57165 0.40355
THR_111 -4.05209 0.63598 3.34174 -0.17589 0.06039 0.10535 1.54305 -1.97688 -0 -0 -0.84158 -0.28225 0 0 0 0 0 0.04699 -0.00617 0.00471 1.55813 0 0.07464 2.33734 -1.0874 0.08423 0.30015 1.67044
ALA_112 -6.72886 1.07499 3.02649 -0.02294 0 0 2.82772 -2.48842 -0 -0 -1.71934 -0.29558 0 0 0 0 0 0.02389 0.07753 0 0 0 -0.10062 0 1.8394 -0.06403 0.60482 -1.94496
ILE_113 -7.89132 1.57439 3.52662 -0.68351 0.64942 0.16431 2.92974 -2.65887 -0 -0 -2.09803 0.33408 0 0 0 0 0 0.05343 0.17332 0.47661 0.60398 0 -0.32696 0 0.73287 5.67887 1.92103 5.15999
PRO_114 -4.29302 0.95112 3.15043 -0.07007 0 0.04315 1.51384 -1.55189 -0 -0 -1.13086 0.6068 0 0 0 0 0 0.05249 -0.20332 0.03404 0.27674 0 -0.45291 0 -2.4119 5.7787 1.78965 4.08298
LEU_115 -6.81895 1.31202 2.85274 -0.74317 0.49201 0.3222 2.00926 -2.22376 -0.00978 -0.11129 -1.16234 -0.00294 0 0 0 0 0 0.02381 0.02939 0.08326 1.76959 0 -0.21997 0 0.18072 -0.19223 0.84263 -1.56679
PHE_116 -11.6687 1.15638 1.31451 -0.64334 0.23916 0.4069 1.99176 -2.63074 -0.01034 -0.08647 -0.81655 -0.13068 0 0 0 0 0 0.05205 -0.05777 0.56468 0 3.16008 -0.2107 0 1.0402 -0.4559 0.89006 -5.89539
ALA_117 -4.76535 0.48154 2.10353 -0.02884 0.01298 0 1.6921 -1.83766 -0 -0 -1.44594 -0.46266 0 0 -0.73696 0 0 0.03116 0.00314 0 0 0 -0.02972 0 1.8394 0.34842 0.44436 -2.3505
VAL_118 -5.71843 0.52867 3.22319 -0.27875 0.18942 0.05567 2.27281 -2.33161 -0 -0 -2.05953 0.31516 0 0 0 0 0 0.01057 -0.09259 0.02243 0.13408 0 -0.25092 0 1.9342 0.32258 0.19787 -1.52518
GLN_119 -3.53727 0.4401 3.16938 -0.64174 0.08157 0.41756 1.22057 -1.63562 -0 -0 -0.10135 -0.33308 0 0 0 -0.59147 0 0.00746 -0.10834 0.01107 0 2.67014 0.07828 0 -0.18838 -0.31924 0.37197 1.01163
ASN_120 -3.35706 0.27098 2.84439 -0.18286 0.01733 0.30456 0.9664 -1.46931 -0 -0 -0.4788 -0.82679 0 0 0 -0.59147 0 0.00191 0.09249 0.06872 0 1.55483 -0.2989 0 -0.93687 0.07698 0.54928 -1.39419
TYR_121 -9.33877 1.00497 5.00078 -0.69018 0.09708 0.40974 3.66695 -2.98921 -0 -0 -2.57205 -0.15404 0 0 0 0 0 0.00144 -0.01606 0.01098 0 2.22385 -0.24496 0.0359 1.2797 0.10188 0.46608 -1.70591
GLN_122 -7.51986 0.32919 5.28129 -0.2624 0.03909 0.20271 1.7762 -2.79574 -0.00371 -0.04671 -0.66278 -0.4546 0 0 -0.73696 0 0 0.00782 -0.00352 0.00936 0 2.78087 -0.24347 0 -0.18838 -0.19032 0.57642 -2.10549
VAL_123 -6.14863 0.83624 2.15823 -0.29808 0.15499 0.06439 1.3847 -1.98483 -0.02249 -0.14987 -0.4676 -0.09356 0 0 0 0 0 0.00425 0.01842 0.00328 0.00486 0 -0.40632 0 1.9342 5.54308 1.84788 4.38313
PRO_124 -7.25396 1.34632 2.63444 -0.08042 0 0.04953 1.25651 -1.46419 -0.01559 -0.14898 -0.2819 0.67472 0 0 0 0 0 0.04238 0.33779 0.00385 0.47353 0 -0.02374 0 -2.4119 5.50559 1.98857 2.63254
LEU_125 -9.54988 1.1005 4.22009 -0.48256 0.17571 0.13959 3.41115 -3.24013 -0.00108 -0.0117 -2.8841 0.1634 0 0 0 0 0 0.06951 0.39329 0.20961 0.2172 0 -0.18656 0 0.18072 -0.4167 1.00032 -5.49161
LEU_126 -8.78324 1.11446 3.19159 -0.69545 0.179 0.28813 3.15192 -2.83237 -0 -0 -1.9936 0.11979 0 0 0 0 0 0.02398 -0.03769 0.03108 0.86334 0 -0.18193 0 0.18072 -0.19476 1.17162 -4.40339
SER_127 -4.65181 0.13477 4.38648 -0.02568 0 0.04005 1.80941 -2.23323 -0.02249 -0.14987 -1.2035 -1.10077 0 0 0 0 0 0.03669 0.13679 0.00171 0.57803 0 0.22966 0.60335 -0.77834 -0.17378 0.79581 -1.58674
VAL_128 -7.25277 1.16482 2.52166 -0.32247 0.30943 0.07221 2.29215 -2.34516 -0 -0 -1.3347 -0.07537 0 0 0 0 0 0.0126 -0.04722 0.27087 0.06791 0 -0.39125 0 1.9342 -0.14949 0.39137 -2.8812
TYR_129 -10.71 0.87397 3.88847 -0.86639 0.06184 0.301 3.46657 -3.31597 -0.01764 -0.14665 -2.60685 -0.31974 0 0 0 0 0 0.00736 -0.01622 0.00031 0 1.84473 -0.46178 0.18583 1.2797 0.08969 0.45459 -6.00715
VAL_130 -8.2616 0.88106 3.01692 -0.32503 0.22264 0.07416 2.96285 -2.93163 -0.00108 -0.0117 -2.45219 -0.18065 0 0 0 0 0 0.00865 -0.03476 0.00386 0.08966 0 -0.2822 0 1.9342 0.0018 0.7966 -4.48844
GLN_131 -7.35242 0.66946 5.44875 -0.657 0.25669 0.70713 2.9669 -3.06339 -0.05071 -0.34159 -2.36046 -0.40439 0 0 0 0 0 0.02908 0.13518 0.06533 0 3.14104 -0.18478 0 -0.18838 -0.22616 0.79961 -0.61009
ALA_132 -5.93072 0.49993 3.09898 -0.02105 0 0 2.68114 -2.59768 -0.00382 -0.06898 -2.26644 -0.37571 0 0 0 0 0 0.02016 0.08999 0 0 0 -0.18854 0 1.8394 -0.357 0.34602 -3.23433
ALA_133 -7.03188 0.7672 3.446 -0.02186 0 0 2.99945 -2.98906 -0 -0 -2.3493 -0.33672 0 0 0 0 0 0.01042 0.02554 0 0 0 -0.17662 0 1.8394 -0.3501 0.31169 -3.85583
ASN_134 -7.71281 0.36267 6.15318 -0.31597 0.00589 0.596 3.52615 -3.46337 -0.02808 -0.22051 -3.13284 -0.13048 0 0 0 -0.63801 0 0.00443 -0.00124 0.00088 0 2.48874 0.62137 0 -0.93687 0.11113 0.2569 -2.45285
LEU_135 -9.24354 1.0889 3.29052 -0.72253 0.41249 0.30388 2.63235 -2.88989 -0 -0 -2.25917 0.12176 0 0 0 0 0 0.01022 -0.03287 0.00435 0.95513 0 -0.24262 0 0.18072 0.14885 0.38668 -5.85476
HIS_D_136 -9.86041 0.76504 7.55547 -0.63624 0.10319 0.63329 3.49741 -4.02762 -0.01049 -0.1105 -2.57803 -0.62942 0 0 0 -0.51101 0 0.00761 -0.00134 0.47358 0 3.22317 -0.0328 0 -0.45461 -0.15989 0.50066 -2.25293
LEU_137 -10.7388 1.18186 3.64527 -0.50874 0.28749 0.11799 2.90211 -3.11927 -0 -0 -2.94503 0.2623 0 0 0 0 0 0.00317 0.1186 0.02713 0.31675 0 -0.27995 0 0.18072 -0.22287 0.45374 -8.31757
SER_138 -6.47676 0.50119 6.47096 -0.02969 0 0.06871 3.14677 -3.21947 -0.0056 -0.11703 -2.0496 -0.59698 0 0 0 0 0 0.00539 -0.01567 0.01494 0.67281 0 0.34096 0.61117 -0.77834 -0.05192 0.30893 -1.19923
VAL_139 -7.89218 0.5947 3.90236 -0.3018 0.15384 0.06677 2.92801 -2.87794 -0.01167 -0.11054 -2.13477 -0.1632 0 0 0 0 0 0.0307 0.02242 0.00183 0.08617 0 -0.28873 0 1.9342 0.05142 0.3661 -3.64232
LEU_140 -9.5362 0.98363 4.65996 -0.51348 0.3111 0.12666 2.83609 -3.2352 -0 -0 -2.25635 0.22324 0 0 0 0 0 0.03036 0.24647 0.02511 0.29715 0 -0.30312 0 0.18072 -0.24712 0.57216 -5.59883
ARG_141 -11.3697 0.81815 10.1391 -1.25941 0.45639 0.93519 4.86006 -4.75523 -0.03149 -0.30899 -4.29955 0.15668 0 0 0 -0.44541 0 0.00258 -0.01948 0.061 3.11818 0 -0.06696 0 -1.2888 -0.20721 0.6433 -2.86161
ASP_142 -8.10328 0.48525 8.80521 -0.11254 0.0105 0.34811 4.44236 -4.17591 -0.01224 -0.08053 -6.09094 -0.39782 0 0 0 -1.19253 0 0.00646 0.08338 0.02005 0 1.68861 0.12177 0 -2.3716 -0.1604 0.96985 -5.71622
VAL_143 -8.70705 1.79168 3.40568 -0.36088 0.21827 0.08916 2.98932 -2.97415 -0 -0 -1.63755 -0.09508 0 0 0 0 0 0.041 -0.05525 0.00278 0.92842 0 -0.09306 0 1.9342 -0.21162 1.35073 -1.38341
SER_144 -5.0392 0.31915 4.75731 -0.03846 0.00021 0.04968 2.63448 -2.42681 -0.00631 -0.08894 -2.79261 -0.60843 0 0 -0.55235 -0.53707 0 0.02742 -0.05224 0.27579 0.19069 0 -0.04312 2.2804 -0.77834 -0.4246 0.98944 -1.86392
VAL_145 -6.23907 0.41234 3.48174 -0.31132 0.25977 0.07233 1.98029 -2.21376 -0 -0 -0.82798 -0.32985 0 0 0 0 0 0.01513 0.06094 0.00361 0.28186 0 -0.42097 0 1.9342 -0.28107 0.40109 -1.7207
PHE_146 -10.6758 0.82417 4.31398 -0.64605 0.04169 0.40288 3.45801 -3.20456 -0.00162 -0.01439 -3.69929 0.18681 0 0 0 0 0 0.00232 -0.05364 0.26478 0 2.02247 -0.21462 0 1.0402 -0.02303 0.54715 -5.42857
GLY_147 -6.02735 0.52182 5.00584 -4e-05 0 0 3.43063 -2.94173 -0 -0 -3.44968 -0.41885 0 0 0 0 0 0.0201 -0.12057 0 0 0 0.40408 0 0.83697 0.05342 0.56839 -2.11698
GLN_148 -5.05097 0.34979 4.71632 -0.59578 0.33613 1.02052 1.70227 -2.5732 -0.01942 -0.14317 -0.55738 -2.3827 0 0 -0.55235 0 0 0.0946 -0.07124 0.05471 0 4.23693 -0.26444 0 -0.18838 -0.07743 0.42615 0.46097
ARG_149 -5.19946 0.42784 4.93649 -0.61833 0.09492 0.40384 2.54185 -2.31411 -0.02487 -0.18708 -1.82108 0.08189 0 0 -0.49537 0 0 0.02824 0.0256 0.06502 1.90638 0 -0.12387 0 -1.2888 -0.22695 0.42254 -1.36533
TRP_150 -13.8834 0.9332 5.33296 -0.66738 0.07443 0.34601 3.03191 -3.76128 -0 -0 -1.62577 -0.41408 0 0 -0.59159 0 0 0.04853 0.06393 0.03207 0 2.70727 0.00993 0 1.6906 -0.21232 0.44944 -6.4355
GLY_151 -2.8304 0.19708 3.156 -6e-05 0 0 1.16178 -1.56044 -0 -0 -0.76231 -0.31696 0 0 0 0 0 0.02478 -0.14049 0 0 0 -1.54164 0 0.83697 0.08705 0.42213 -1.2665
PHE_152 -7.97557 0.61605 2.06449 -0.51256 0.02172 0.17026 1.24433 -1.77823 -0 -0 -0.65385 0.2029 0 0 0 0 0 0.01473 0.00906 0.21978 0 2.15915 -0.18564 0 1.0402 0.08242 0.35635 -2.90441
ASP_153 -3.96464 0.30868 5.49037 -0.15693 0.00377 0.46995 2.99252 -2.50822 -0.01938 -0.12453 -3.92922 -0.92149 0 0 -0.9394 0 0 0.00213 -0.04796 0.07679 0 3.21951 0.05725 0 -2.3716 -0.49618 0.39584 -2.46275
ALA_154 -3.57846 0.25725 4.07568 -0.02378 0 0 1.84351 -2.11471 -0 -0 -1.29035 -0.38758 0 0 0 0 0 0.00115 -0.05964 0 0 0 -0.42542 0 1.8394 -0.56633 0.31636 -0.11292
ALA_155 -3.43443 0.2321 4.26959 -0.02277 0 0 2.4039 -2.13974 -0 -0 -3.59493 -0.36552 0 0 -0.9394 0 0 0.00242 -0.04167 0 0 0 -0.31933 0 1.8394 -0.5821 0.24447 -2.44802
THR_156 -5.53967 0.43363 5.59046 -0.2008 0.1475 0.0762 2.91233 -2.67192 -0.01938 -0.12453 -1.72112 -0.36652 0 0 0 0 0 0.01049 -0.02807 0.01707 0.16065 0 0.0052 2.28649 -1.0874 -0.2185 0.26755 -0.07033
ILE_157 -9.25066 0.65375 5.18812 -0.51224 0.40346 0.10211 2.63772 -3.48569 -0 -0 -1.91855 -0.01678 0 0 0 0 0 0.00914 -0.04152 0.12185 0.54723 0 -0.4481 0 0.73287 0.09112 0.38482 -4.80134
ASN_158 -5.53597 0.19134 6.36264 -0.17604 0.01716 0.25432 3.04309 -3.17205 -0 -0 -2.94726 -0.31558 0 0 0 -0.68508 0 0.00536 0.05227 0.0109 0 1.44372 0.39433 0 -0.93687 0.03895 0.40372 -1.55104
SER_159 -5.11912 0.21271 6.59155 -0.03051 6e-05 0.02112 2.94142 -3.06988 -0 -0 -2.63238 -0.03045 0 0 0 0 0 0.00125 0.04745 0.00098 0.49104 0 0.31567 1.80564 -0.77834 0.07685 0.28269 1.12776
ARG_160 -8.1982 0.59732 7.69729 -1.50733 0.40378 1.37222 4.06226 -3.63916 -0 -0 -4.72558 0.20636 0 0 0 -1.08457 0 0.00827 0.31416 0.03875 3.04982 0 -0.11809 0 -1.2888 -0.17496 0.50701 -2.47944
TYR_161 -9.2601 0.61952 7.78159 -1.06431 0.09729 0.46393 3.8845 -3.80919 -0.02085 -0.15994 -3.96195 -0.29639 0 0 0 -0.69994 0 0.00987 0.02451 0.03448 0 1.85299 -0.3312 0.00721 1.2797 -0.22957 0.6824 -3.09544
ASN_162 -5.64785 0.22454 6.5593 -0.17614 0.03492 0.26132 2.68997 -3.16784 -0 -0 -2.45199 -0.31018 0 0 0 0 0 0.01255 0.13875 0.00218 0 1.41502 0.32606 0 -0.93687 -0.00127 0.50393 -0.52358
ASP_163 -6.81532 0.43368 8.90392 -0.09943 0.00252 0.29366 4.11617 -4.02766 -0 -0 -5.44251 -0.42892 0 0 0 -1.08457 0 0.02898 0.05165 0.00038 0 1.76155 0.24812 0 -2.3716 -0.0997 0.49238 -4.03669
LEU_164 -9.91942 1.06126 5.07486 -0.67903 0.14994 0.23719 3.35365 -3.48807 -0.00033 -0.00312 -2.83058 0.11172 0 0 0 0 0 0.02141 -0.01353 0.04444 0.82076 0 -0.19505 0 0.18072 -0.08252 0.49254 -5.66316
THR_165 -4.52394 0.15747 5.46092 -0.20269 0.12163 0.07317 2.29001 -2.52789 -0 -1e-05 -2.11798 -0.09929 0 0 0 0 0 0.00648 -0.00341 0.00091 0.05747 0 -0.00606 2.29771 -1.0874 0.10537 0.2891 0.29156
ARG_166 -5.65598 0.20692 7.07291 -0.7843 0.11207 0.50743 2.83123 -3.28587 -0 -0 -3.52894 0.37203 0 0 0 0 0 0.01584 0.04267 0.03343 1.43674 0 -0.07726 0 -1.2888 -0.1186 0.22912 -1.87935
LEU_167 -8.56006 1.11826 5.21745 -0.51841 0.2782 0.1315 3.14157 -3.29177 -0.00889 -0.03863 -2.45313 0.25061 0 0 0 0 0 0.01142 0.09681 0.17524 0.31153 0 -0.30305 0 0.18072 -0.36395 0.66294 -3.96164
ILE_168 -8.57428 0.82232 4.86734 -0.47447 0.27285 0.09306 2.84776 -3.16566 -0 -0 -3.12124 0.06451 0 0 0 0 0 0.00461 0.02775 0.01869 0.54081 0 -0.36554 0 0.73287 -0.09302 0.85761 -4.64403
GLY_169 -4.12829 0.30957 5.15085 -5e-05 0 0 2.22993 -2.48878 -0.00033 -0.00312 -1.57503 -0.38046 0 0 0 0 0 0.00363 -0.03114 0 0 0 0.10012 0 0.83697 0.70591 0.43798 1.16775
ASN_170 -5.38542 0.32752 5.71891 -0.17716 0.018 0.25983 2.65257 -2.88436 -0.01139 -0.11891 -2.32515 -0.28605 0 0 0 0 0 0.00405 -0.01812 0.01984 0 1.45976 0.59206 0 -0.93687 0.77617 0.25285 -0.06185
TYR_171 -11.0817 1.34789 4.09939 -0.58146 0.22479 0.24801 3.65793 -3.41021 -0.00382 -0.06898 -3.18339 -0.27993 0 0 0 -0.51101 0 0.01403 0.01476 0.02676 0 3.07358 0.05194 0.0042 1.2797 0.04047 0.51681 -4.52023
THR_172 -6.92393 0.77875 5.43965 -0.2029 0.14675 0.0704 3.23085 -3.09676 -0.00889 -0.03863 -3.41506 -0.02111 0 0 0 0 0 0.00907 -0.0124 0.03808 0.05327 0 -0.00692 2.29988 -1.0874 0.00433 0.58663 -2.15636
ASP_173 -6.86956 0.9903 9.69003 -0.12689 0.07178 0.41367 3.77008 -4.11329 -0.00059 -0.01566 -6.12723 -0.14193 0 0 0 -1.01674 0 0.0153 -0.00962 0.00876 0 1.75847 0.23955 0 -2.3716 -0.00626 0.58941 -3.25205
TYR_174 -7.56802 0.68879 4.96005 -0.57837 0.07698 0.2556 2.84586 -2.96277 -0 -0 -2.37115 -0.26336 0 0 0 0 0 0.00515 -0.03398 0.05093 0 2.99335 -0.03899 0 1.2797 -0.14393 0.54169 -0.26245
ALA_175 -5.80708 0.42501 2.91004 -0.02203 0 0 2.54691 -2.51362 -0 -0 -2.35672 -0.35371 0 0 0 0 0 0.01717 -0.03385 0 0 0 -0.22053 0 1.8394 -0.2239 0.28677 -3.50615
VAL_176 -6.9846 0.43423 4.24053 -0.31324 0.18587 0.07181 2.88298 -2.93909 -0 -0 -2.46561 -0.2542 0 0 0 0 0 0.02612 -0.04098 3e-05 0.17418 0 -0.36769 0 1.9342 -0.21722 0.34459 -3.28809
ARG_177 -6.01517 0.29786 6.93797 -0.63895 0.21727 0.34465 3.99347 -3.19507 -0 -0 -5.18813 0.38891 0 0 0 -1.75183 0 0.0068 0.00756 0.04356 2.59851 0 -0.12649 0 -1.2888 -0.26687 0.54146 -3.09329
TRP_178 -11.6116 1.16543 4.44314 -0.75641 0.26954 0.45197 2.73152 -3.47028 -0 -0 -2.5843 -0.42598 0 0 0 0 0 0.01307 0.27264 0.12264 0 2.74074 0.04946 0 1.6906 -0.30756 0.62157 -4.58381
TYR_179 -10.0781 0.9048 4.91095 -1.00112 0.08931 0.33749 3.35975 -3.34008 -0.00174 -0.01384 -2.48577 -0.29603 0 0 0 0 0 0.01182 -0.00337 0.31974 0 1.72523 -0.44102 0.10009 1.2797 0.02041 0.4891 -4.1127
ASN_180 -5.54473 0.241 5.86834 -0.18357 0.03701 0.27095 2.46368 -2.95457 -0 -0 -2.24148 -0.33426 0 0 0 0 0 0.01705 0.01983 0.02522 0 1.56158 0.344 0 -0.93687 0.10287 0.26418 -0.97976
THR_181 -5.5819 0.4004 5.85365 -0.19854 0.12463 0.0694 2.84572 -2.85602 -0.00236 -0.04136 -3.06799 -0.05211 0 0 0 0 0 0.01138 -0.01044 0.00012 0.05563 0 -0.02347 2.30013 -1.0874 0.15891 0.17894 -0.92269
GLY_182 -5.03938 0.29513 3.92016 -5e-05 0 0 1.88646 -2.43874 -0 -0 -1.37828 -0.41724 0 0 0 0 0 0.04284 -0.04286 0 0 0 0.5233 0 0.83697 0.359 0.17568 -1.277
LEU_183 -9.49011 1.23146 3.93106 -0.66406 0.18682 0.2302 2.84789 -3.14617 -0 -0 -2.00073 0.13156 0 0 0 0 0 0.01835 0.03208 0.02284 0.80371 0 -0.2098 0 0.18072 0.20238 0.45748 -5.23432
GLU_184 -3.87213 0.24592 4.71906 -0.20866 0.0215 0.27963 2.06646 -2.20099 -0.02261 -0.15695 -1.56992 -0.57906 0 0 0 0 0 0.01538 -0.01665 0.02492 0 3.01098 -0.31072 0 -2.7348 -0.34938 0.4711 -1.16693
ARG_185 -4.56457 0.40941 3.94574 -0.46702 0.06252 0.25476 1.48835 -2.03893 -0 -0 -1.30684 0.31621 0 0 0 0 0 0.07038 -0.10624 0.16945 2.13141 0 -0.08045 0 -1.2888 -0.51866 0.35316 -1.17015
VAL_186 -6.93148 0.7421 3.17165 -0.30906 0.15708 0.06563 2.33059 -2.43239 -0 -0 -1.12348 -0.30175 0 0 0 0 0 0.20047 0.04586 0.03158 0.12447 0 0.17131 0 1.9342 -0.20347 0.46848 -1.85821
TRP_187 -8.22674 1.19465 3.02293 -0.99132 0.05512 0.15766 1.76622 -2.37329 -0.02024 -0.11559 -1.31068 -0.58531 0 0 0 -0.54098 0 0.05712 0.07226 0.01482 0 3.09583 -0.33761 0 1.6906 -0.17908 0.73764 -2.816
GLY_188 -3.51641 0.60476 3.33358 -0.00252 0 0 0.9314 -1.78757 -0 -0 0.05324 -0.4258 0 0 0 0 0 0.01911 -0.04844 0 0 0 -0.64073 0 0.83697 0.18315 0.96318 0.5039
PRO_189 -4.32709 0.57644 4.13933 -0.09028 0.00163 0.05677 1.92965 -1.92973 -0.03226 -0.15584 -2.02733 0.66877 0 0 0 0 0 0.04319 -0.02887 0.00957 0.42125 0 -0.1204 0 -2.4119 0.2065 1.2467 -1.82389
ASP_190 -6.7622 0.55705 8.43143 -0.09575 0.0092 0.2751 4.16085 -3.81895 -0.02947 -0.16339 -5.78307 0.10998 0 0 -1.80733 0 0 0.0157 -0.01562 0.00586 0 2.24774 0.20467 0 -2.3716 -0.06687 1.20338 -3.69328
SER_191 -6.07591 0.44625 5.64677 -0.03315 0.00066 0.04384 3.23721 -2.75897 -0.03063 -0.10569 -2.22084 -0.62195 0 0 -0.79003 0 0 0.00791 0.14359 0.00295 0.21712 0 -0.02395 1.73578 -0.77834 -0.19595 0.65387 -1.49944
ARG_192 -6.2173 0.44122 7.162 -0.43018 0.04716 0.21675 2.42533 -3.20858 -0.00141 -0.03071 -2.67532 0.32997 0 0 -0.94817 0 0 0.00423 -0.05488 0.26476 2.02653 0 -0.1703 0 -1.2888 -0.47596 0.5191 -2.06456
ASP_193 -7.38044 0.46661 9.62549 -0.09586 0 0.27302 4.55494 -4.23065 -0 -0 -5.73208 -0.65659 0 0 -0.9572 -0.59956 0 0.0195 0.16603 0.04029 0 2.36859 -0.23475 0 -2.3716 -0.35208 0.73769 -4.35868
TRP_194 -12.5905 1.34257 5.60893 -1.53835 0.27852 0.77028 3.43874 -3.9792 -0.02286 -0.10473 -3.23902 -0.25224 0 0 0 -0.6237 0 0.00324 -0.0206 0.00136 0 1.69792 -0.23668 0 1.6906 -0.16527 1.00538 -6.93558
VAL_195 -6.42629 0.39412 4.4981 -0.3091 0.18159 0.07138 2.49415 -2.76903 -0.00972 -0.10591 -2.18328 -0.20109 0 0 0 0 0 0.00483 -0.00431 0.00095 0.06202 0 -0.268 0 1.9342 -0.07415 0.76725 -1.94229
ARG_196 -7.5049 0.23793 8.17481 -1.06622 0.17897 0.79752 4.02587 -3.74645 -0 -0 -4.28055 0.24139 0 0 0 -0.59956 0 0.01113 0.01772 0.02783 2.77493 0 -0.05914 0 -1.2888 -0.18697 0.4281 -1.81639
TYR_197 -10.9735 1.56595 5.35848 -0.8378 0.04515 0.27828 3.25634 -3.65098 -0 -0 -3.02444 -0.28582 0 0 0 0 0 0.0081 0.01832 0.01857 0 1.81454 -0.40559 0.00055 1.2797 -0.06472 0.39978 -5.19914
ASN_198 -8.01268 0.36111 7.98436 -0.35489 0.01433 0.70122 3.66742 -3.94054 -0.02105 -0.22758 -3.93354 -0.1726 0 0 -0.51945 -0.92157 0 0.00492 0.05573 3e-05 0 2.82615 0.5275 0 -0.93687 0.16609 0.34417 -2.38775
GLN_199 -7.44 0.4183 7.97667 -0.38606 0.0921 0.24858 3.44018 -3.75305 -0.00662 -0.03473 -3.32369 -0.60895 0 0 0 -0.74102 0 0.00289 0.01526 0.0367 0 3.21269 0.09526 0 -0.18838 0.10953 0.29582 -0.53853
PHE_200 -12.0096 1.75585 3.50227 -0.76867 0.11356 0.27808 3.09531 -3.44736 -0.00515 -0.02317 -2.69422 -0.11707 0 0 0 0 0 0.00491 -0.00284 0.14156 0 2.42718 -0.48019 0 1.0402 0.06948 0.41352 -6.70637
ARG_201 -8.43743 0.31905 8.43962 -0.78102 0.13173 0.50922 4.5836 -4.01942 -0.03419 -0.22639 -5.62498 0.54108 0 0 0 -2.59456 0 0.00743 -0.01526 0.62361 2.32282 0 -0.12116 0 -1.2888 0.06286 0.49804 -5.10415
ARG_202 -9.48219 0.66696 9.17946 -1.11879 0.24897 0.78378 3.20622 -4.1245 -0.03292 -0.22625 -3.48753 0.31737 0 0 -0.40432 0 0 0.01019 0.01174 0.05429 2.43157 0 0.04498 0 -1.2888 0.17587 0.58652 -2.44737
GLU_203 -7.57775 0.26882 8.26174 -0.22523 0.03412 0.31792 3.69831 -3.74592 -0.02663 -0.15437 -4.59463 -0.60838 0 0 0 -1.18296 0 0.00702 0.01111 0.02605 0 3.20216 -0.29376 0 -2.7348 -0.12864 0.46502 -4.98079
LEU_204 -9.26763 1.54016 4.27979 -0.695 0.34844 0.18441 3.38269 -3.07207 -0.01575 -0.10245 -3.32868 0.27869 0 0 0 0 0 0.00234 0.31974 0.03549 2.61436 0 -0.28771 0 0.18072 -0.4022 0.72952 -3.27514
THR_205 -7.1233 0.32151 7.05082 -0.19486 0.09646 0.06815 3.59189 -3.45021 -0.00689 -0.03701 -3.41777 -0.11431 0 0 0 0 0 0.00405 -0.01977 0.00052 0.0601 0 -0.0014 2.30823 -1.0874 -0.03578 0.80462 -1.18235
LEU_206 -7.74508 0.71127 3.60965 -0.49165 0.27353 0.12628 2.1152 -2.58193 -0.02683 -0.19479 -2.15937 0.2631 0 0 -0.73369 0 0 0.01059 -0.00712 0.12041 0.29683 0 -0.31128 0 0.18072 -0.11186 0.80861 -5.84742
THR_207 -5.45679 0.59979 3.99395 -0.12338 0.08063 0.06314 1.95841 -2.26112 -0.01009 -0.04938 -0.6739 -1.26115 0 0 0 0 0 0.02679 0.0156 4e-05 0.20052 0 -0.44238 2.31329 -1.0874 -0.31659 0.92916 -1.50086
VAL_208 -8.07957 1.35483 2.75179 -0.27599 0.17661 0.05503 3.08533 -2.62743 -0.00557 -0.04799 -3.04665 -0.15136 0 0 0 0 0 0.00891 0.4002 0.23595 0.05051 0 -0.44051 0 1.9342 0.09485 1.00343 -3.52343
LEU_209 -7.91212 0.66776 3.49864 -0.48684 0.1803 0.11488 3.14711 -2.66431 -0.01168 -0.06919 -1.60546 0.21344 0 0 0 0 0 0.01388 0.01082 0.25388 0.30758 0 -0.30602 0 0.18072 0.06073 1.06048 -3.34538
ASP_210 -5.83882 0.2887 5.40611 -0.11427 0.01608 0.35715 1.83143 -2.8298 -0.02181 -0.21902 -1.71078 -0.3671 0 0 0 0 0 0.01552 -0.07583 0.07705 0 1.81621 -0.04064 0 -2.3716 -0.35261 0.55116 -3.58287
ILE_211 -8.56905 0.55977 3.53194 -0.63019 0.33384 0.13917 2.70408 -2.84425 -0 -0 -1.43432 0.13282 0 0 0 0 0 0.00389 -0.01838 0.00553 0.81173 0 -0.49319 0 0.73287 -0.14288 0.47314 -4.70349
VAL_212 -7.8451 0.82078 2.37865 -0.31488 0.23819 0.07178 2.43472 -2.60071 -0.03024 -0.16497 -1.45197 -0.11001 0 0 0 0 0 0.00877 -0.05217 0.01551 0.21388 0 -0.11323 0 1.9342 -0.0717 0.39797 -4.24052
ALA_213 -4.48058 0.29128 2.56915 -0.02564 0.00097 0 1.55017 -2.10981 -0.02218 -0.1343 -1.33366 -0.41683 0 0 0 0 0 0.01692 -0.11949 0 0 0 -0.16926 0 1.8394 -0.34062 0.2644 -2.62007
LEU_214 -7.50188 0.88087 3.40314 -0.50611 0.33505 0.13952 2.71506 -2.56441 -0.00496 -0.02117 -1.79618 0.10424 0 0 0 0 0 0.01864 -0.03193 0.24536 0.21334 0 -0.14242 0 0.18072 -0.46787 0.53645 -4.26453
PHE_215 -10.672 1.11424 2.48684 -0.50506 0.28071 0.20978 3.25979 -2.93424 -0 -0 -1.92419 -0.15195 0 0 0 0 0 0.01702 -0.02399 0.00347 0 3.11026 0.11989 0 1.0402 -0.35841 0.72049 -4.20708
SER_216 -3.35641 0.40285 3.40265 -0.02877 5e-05 0.04559 1.43656 -1.82372 -0.03024 -0.16497 -0.44323 -1.05706 0 0 0 0 0 0.01098 -0.07809 0.0149 0.16092 0 -0.29665 0.60532 -0.77834 -0.44663 0.52309 -1.90118
ASN_217 -6.62485 0.84304 4.40492 -0.187 0.03609 0.29748 2.3491 -2.63048 -0.02837 -0.23509 -1.13659 -0.40833 0 0 0 -0.8687 0 0.01199 0.0107 0.00124 0 1.8243 -0.13916 0 -0.93687 -0.58325 0.34606 -3.65374
TYR_218 -11.3062 1.24654 3.89874 -0.5679 0.0362 0.26852 3.14898 -3.08903 -0.01445 -0.14076 -2.32202 -0.31223 0 0 0 -0.63801 0 0.012 -0.06046 0.08346 0 2.24745 0.0859 0.01143 1.2797 -0.4155 0.4482 -6.09945
ASP_219 -6.5679 0.52692 8.52274 -0.25364 0.09496 0.88537 4.46501 -3.6972 -0 -0 -6.75121 -0.85964 0 0 -0.50985 -0.69994 0 0.01022 -0.02649 0.0039 0 1.88985 -0.8467 0 -2.3716 -0.17535 0.65548 -5.70508
SER_220 -4.59843 0.29306 4.51406 -0.03098 0.00109 0.05078 2.26895 -2.0942 -0.02957 -0.33493 -0.69951 -0.87787 0 0 0 -0.53707 0 0.00456 -0.12748 0.00368 0.14266 0 -0.36741 0.714 -0.77834 -0.16651 0.62383 -2.02561
ARG_221 -5.39904 0.45392 4.64387 -0.43449 0.05048 0.24233 1.60826 -2.09428 -0.02084 -0.15993 -1.74539 0.0315 0 0 -0.50985 -0.68508 0 0.00961 0.03154 0.0886 1.97271 0 -0.06606 0 -1.2888 -0.42173 0.46321 -3.22947
ARG_222 -6.43209 0.66524 6.44574 -0.60887 0.12999 0.35193 2.87531 -2.76452 -0 -0 -3.37684 0.04229 0 0 -1.28207 0 0 0.0339 -0.00418 0.02458 2.37475 0 -0.23104 0 -1.2888 -0.10839 0.64592 -2.50713
TYR_223 -9.55184 0.89355 5.26016 -0.72133 0.08267 0.45124 3.22543 -3.24522 -0.01126 -0.12066 -1.56663 -0.18702 0 0 0 -0.62143 0 0.03554 0.01543 0.05104 0 1.97245 -0.22406 0.06722 1.2797 0.06644 1.29489 -1.55368
PRO_224 -3.4169 0.60999 1.76951 -0.09195 0.00104 0.05727 0.32967 -0.78038 -0 -0 -0.06892 0.68734 0 0 0 0 0 0.02958 -0.14749 0.0013 0.56304 0 -0.45325 0 -2.4119 -0.30896 0.99927 -2.63172
ILE_225 -5.3301 0.53665 3.00286 -0.51452 0.30709 0.1239 1.42167 -1.77295 -0.00834 -0.04956 -0.3999 -0.11485 0 0 -0.41173 0 0 0.04211 -0.01999 0.04154 0.49803 0 -0.27687 0 0.73287 -0.24966 0.28257 -2.15916
ARG_226 -7.14639 0.66878 6.25618 -0.75427 0.1037 0.47015 2.2921 -2.77192 -0.01713 -0.09032 -3.4095 0.48475 0 0 -0.55995 -0.449 0 0.05734 -0.04009 0.28185 2.00708 0 0.09162 0 -1.2888 -0.1156 0.54653 -3.38287
THR_227 -6.28572 0.47393 3.96141 -0.1737 0.07464 0.06199 2.61739 -2.25472 -0.02795 -0.22238 -1.73751 -0.47452 0 0 -0.41173 0 0 0.05763 -0.04782 0.01099 0.1974 0 -0.19461 2.49756 -1.0874 -0.03127 0.68416 -2.31222
VAL_228 -4.22697 0.29538 2.96308 -0.27487 0.18269 0.06258 2.41771 -1.86219 -0 -0 -2.6595 -0.37428 0 0 0 0 0 0.09947 0.01435 0.00548 0.18075 0 -0.71115 0 1.9342 -0.1185 0.52364 -1.54811
SER_229 -3.88715 0.5122 2.62074 -0.02528 0 0.05974 0.91814 -1.45269 -0.02366 -0.09236 -0.32309 -0.67001 0 0 0 0 0 0.13092 -0.01508 2e-05 0.38647 0 -0.2217 0.61694 -0.77834 -0.07569 0.33987 -1.98002
GLN_230 -6.55731 0.43481 4.46478 -0.46305 0.08962 0.40118 1.28692 -2.12552 -0.02634 -0.37922 -1.33138 -0.69731 0 0 -0.88429 0 0 0.17848 0.06511 0.14199 0 3.8281 -0.12689 0 -0.18838 0.03093 0.28433 -1.57344
LEU_231 -6.79537 0.49429 2.29029 -0.46699 0.156 0.10154 1.53313 -2.03088 -0.01273 -0.10743 -1.13328 0.04482 0 0 -0.8541 0 0 0.06241 0.12334 0.16892 0.78583 0 -0.33018 0 0.18072 -0.1483 0.50129 -5.4367
THR_232 -5.23359 0.84171 2.92186 -0.10926 0.06677 0.05894 1.64065 -1.7395 -0.00031 -0.00632 -0.91221 -1.11847 0 0 0 0 0 0.07509 0.00726 0.01417 0.12735 0 -0.70367 2.2747 -1.0874 -0.14644 0.59726 -2.43141
ARG_233 -5.24157 0.20172 5.1604 -0.77078 0.12548 0.46072 1.52003 -2.46004 -0.02613 -0.14572 -1.32976 0.54259 0 0 -0.37258 0 0 0.07583 -0.08157 0.21163 2.20467 0 0.00506 0 -1.2888 -0.35673 0.42963 -1.13594
GLU_234 -5.78464 0.5999 6.10408 -0.20145 0.0327 0.27778 2.4361 -2.43414 -0.01028 -0.12488 -4.27649 -0.4145 0 0 0 -2.38803 0 0.03071 0.036 0.02508 0 3.0832 -0.05832 0 -2.7348 -0.38828 0.34635 -5.84391
ILE_235 -7.47734 0.82872 2.91017 -0.52986 0.31155 0.13241 2.31633 -2.17798 -0.00681 -0.03313 -2.01288 -0.14788 0 0 0 0 0 0.02384 0.4445 0.04151 0.47006 0 -0.17308 0 0.73287 -0.17252 0.5387 -3.98081
TYR_236 -7.7843 0.97883 2.84817 -0.67743 0.13613 0.39188 1.72594 -2.21181 -0.01027 -0.09121 -1.47712 -0.13011 0 0 -0.92377 0 0 0.02399 0.16259 0.06063 0 1.86594 -0.36485 0.06258 1.2797 -0.24942 0.88635 -3.49755
THR_237 -5.65783 0.39297 4.42982 -0.22304 0.1389 0.09516 3.23059 -2.3073 -0.00681 -0.03313 -3.68396 -1.01846 0 0 0 -0.57678 0 0.01143 -0.00864 0.07159 0.94974 0 -0.03523 2.47398 -1.0874 -0.16876 0.68451 -2.32865
ASN_238 -8.62981 0.73744 7.85791 -0.33459 0.18136 0.71374 4.55917 -3.79229 -0.0072 -0.06559 -4.98908 -0.53257 0 0 -0.93082 -0.51158 0 0.01621 -0.01513 0.00315 0 1.95768 -0.79153 0 -0.93687 0.0158 0.97665 -4.51794
PRO_239 -6.49676 0.63341 3.42279 -0.07064 0 0.04358 1.77236 -1.65127 -0 -0 -0.94403 0.59415 0 0 0 0 0 0.02599 -0.20895 0.0243 0.22485 0 -0.59549 0 -2.4119 0.10474 1.22189 -4.311
VAL_240 -7.94225 0.79018 2.45308 -0.32358 0.29987 0.07582 2.06637 -2.39641 -0 -0 -1.50205 -0.42816 0 0 -1.04311 0 0 0.04574 -0.01798 0.00015 0.47183 0 -0.21453 0 1.9342 0.01974 0.71803 -4.99305
LEU_241 -7.62002 0.36092 1.91629 -0.4727 0.1752 0.10157 1.7668 -2.0437 -0.00518 -0.02376 -0.87789 0.17021 0 0 0 0 0 0.0087 -0.04511 0.07586 0.41257 0 -0.23551 0 0.18072 -0.00861 0.511 -5.65266
GLU_242 -5.69165 0.20713 6.46568 -0.24817 0.04963 0.38941 2.47115 -2.92071 -0 -0 -3.65048 -0.65596 0 0 -0.54817 -0.57678 0 0.02384 -0.06983 0.01938 0 3.20788 -0.34389 0 -2.7348 -0.29112 0.34766 -4.54982
ASN_243 -4.40576 0.29503 3.94482 -0.24119 0.06469 0.35941 1.6879 -2.06622 -0.00711 -0.06433 -1.37595 -0.5107 0 0 0 0 0 0.01338 -0.05689 0.00156 0 2.45992 -0.61346 0 -0.93687 -0.7025 0.30721 -1.84706
PHE_244 -8.32912 0.78475 3.43092 -0.6332 0.11886 0.04136 2.24057 -2.76953 -0.01117 -0.04926 -0.55548 -0.19645 0 0 0 0 0 0.02925 -0.0118 0.00053 0 3.31157 -0.16804 0 1.0402 -0.45555 0.41311 -1.76848
ASP_245 -2.11272 0.07928 3.38648 -0.21795 0.06048 0.72828 1.41504 -1.52863 -0.00607 -0.05134 -2.42822 -3.31521 0 0 -0.59029 -0.62813 0 0.02275 -0.0691 0.18161 0 3.44809 -0.29808 0 -2.3716 -0.49275 0.52512 -4.26295
GLY_246 -3.39759 0.21243 3.16497 -0.0003 0 0 1.4782 -1.72763 -0.00599 -0.0255 -1.00347 -0.18562 0 0 -0.35788 0 0 0.02944 -0.06909 0 0 0 -1.16727 0 0.83697 -0.16724 0.28968 -2.09589
SER_247 -3.40339 0.31911 2.3771 -0.03494 0 0.08007 0.27798 -1.2022 -0.0133 -0.1384 0.09419 -0.12441 0 0 0 0 0 0.03151 0.11511 0.00563 0.11153 0 -0.47878 0.63468 -0.77834 0.10944 0.16612 -1.8513
PHE_248 -8.43312 0.94486 1.65435 -0.59568 0.03533 0.32326 2.49224 -1.88558 -0.01427 -0.08142 -2.40354 -0.00581 0 0 -0.79003 0 0 0.00893 -0.01636 0.04775 0 2.3179 -0.2564 0 1.0402 0.06744 0.44055 -5.1094
ARG_249 -5.82315 0.41272 5.68856 -0.59913 0.06712 0.38327 0.8151 -2.46376 -0 -0 -1.34254 0.63638 0 0 0 0 0 0.01261 0.01334 0.06432 2.00157 0 -0.0498 0 -1.2888 -0.07825 0.55536 -0.99508
GLY_250 -2.89466 0.19338 3.56662 -5e-05 0 0 1.71859 -1.76022 -0.03365 -0.28629 -2.11669 -0.40512 0 0 -0.85012 0 0 0.00336 -0.10138 0 0 0 -1.38785 0 0.83697 -0.73385 0.40441 -3.84653
MET_251 -8.78221 1.25342 5.15548 -0.69275 0.13087 0.40643 2.68377 -2.64635 -0.03304 -0.13075 -1.82412 -0.20872 0 0 0 0 0 0.02205 0.14246 0.06492 2.20171 0 -0.14563 0 0.60916 -0.64932 0.9111 -1.53153
ALA_252 -6.87348 0.9271 3.72121 -0.02372 0 0 2.41642 -2.91574 -0.00122 -0.01122 -2.29625 -0.34997 0 0 0 0 0 0.03152 -0.07389 0 0 0 -0.38193 0 1.8394 -0.50995 1.07571 -3.42601
GLN_253 -5.63343 0.83979 5.64757 -0.50253 0.02653 0.52456 3.00342 -2.70689 -0.03226 -0.15584 -3.28654 0.03126 0 0 0 -1.24139 0 0.14777 -0.02761 0.15188 0 4.44192 -0.01564 0 -0.18838 -0.38992 0.78265 1.41693
ARG_254 -7.69462 0.31888 6.62225 -0.68379 0.08267 0.42168 2.79999 -3.25589 -0.03115 -0.21405 -1.57055 0.14827 0 0 -0.72597 0 0 0.05643 -0.04511 0.15483 3.26618 0 -0.14432 0 -1.2888 -0.30608 0.7578 -1.33134
ILE_255 -10.0708 1.88859 3.56306 -0.50831 0.56027 0.10007 2.39053 -2.9239 -0 -0 -1.89622 -0.00911 0 0 0 0 0 0.01642 -0.05821 0.23095 0.48413 0 -0.48643 0 0.73287 -0.18407 1.10686 -5.0633
GLU_256 -6.8329 0.36686 7.5743 -0.59674 0.13256 1.09158 3.97701 -3.4416 -0.00407 -0.03161 -4.68871 -0.72343 0 0 0 -2.29669 0 0.01804 -0.07428 0.01921 0 3.84724 -0.35805 0 -2.7348 -0.28761 1.11384 -3.92984
GLN_257 -7.97195 1.57279 7.36752 -0.81361 0.25472 1.01717 3.33616 -3.4228 -0.01415 -0.1117 -2.14028 -0.50971 0 0 -0.67058 0 0 0.16275 0.01218 0.41753 0 2.54126 -0.13686 0 -0.18838 -0.57418 1.13703 1.26489
ASN_258 -5.96461 0.47875 5.84617 -0.20698 0.02266 0.32403 2.656 -2.90005 -0.03108 -0.17491 -2.6074 -0.54486 0 0 -0.41933 0 0 0.0416 0.14832 0.03345 0 2.27835 -0.42535 0 -0.93687 -0.62633 0.98763 -2.0208
ILE_259 -6.23912 0.82245 2.98488 -0.4807 0.35872 0.09783 2.26213 -2.1495 -0.00166 -0.00655 -0.42222 0.12414 0 0 0 0 0 0.02756 0.01038 0.2534 0.5223 0 -0.65207 0 0.73287 -0.68243 0.60516 -1.83241
ARG_260 -5.95831 0.29384 6.47122 -0.54336 0.07321 0.30594 2.8373 -2.76398 -0.03059 -0.21498 -4.52502 0.78115 0 0 0 -2.37452 0 0.03867 -0.00103 0.43771 2.51539 0 0.04027 0 -1.2888 -0.49104 1.13656 -3.26036
GLN_261 -7.67355 1.28753 6.79209 -0.5553 0.04438 0.43903 2.0417 -3.06842 -0.01124 -0.05833 -2.75245 -0.18561 0 0 -0.97352 0 0 0.07074 -2e-05 0.75635 0 2.61534 0.19921 0 -0.18838 -0.36403 1.77883 0.19433
PRO_262 -4.89945 0.66001 2.67678 -0.12157 0.00305 0.08836 0.16775 -1.14586 -0 -0 -0.81338 0.23049 0 0 0 0 0 0.02398 0.03074 0.00664 0.1083 0 -0.90035 0 -2.4119 -0.4244 1.38291 -5.33792
HIS_D_263 -4.47772 0.41758 3.43921 -0.44804 0.0126 0.29427 1.48067 -1.88485 -0.0304 -0.20082 -1.45839 -0.41922 0 0 -0.91962 0 0 0.02345 -0.00281 0.00702 0 2.16095 -0.36871 0 -0.45461 -0.26262 0.49117 -2.60089
LEU_264 -7.6177 0.99702 2.63087 -0.46653 0.28285 0.06916 1.54683 -2.40716 -0 -0 -1.37311 0.42809 0 0 -0.91962 0 0 0.03167 0.19862 0.06063 0.32993 0 0.27521 0 0.18072 0.05017 0.45485 -5.24751
MET_265 -7.03521 1.19629 4.15915 -0.37001 0.15198 0.03564 1.69683 -2.06366 -0.02514 -0.19562 -2.02879 0.22998 0 0 0 0 0 0.1402 -0.01402 0.69459 1.089 0 0.23858 0 0.60916 -0.1041 0.6617 -0.93346
ASP_266 -4.80448 0.50038 4.86884 -0.24597 0.02208 0.88736 2.32917 -2.33092 -0.06576 -0.43848 -3.2126 -0.8053 0 0 0 -1.56901 0 0.03279 -0.00471 0.35012 0 2.19388 -0.17072 0 -2.3716 -0.08842 0.64013 -4.2832
ILE_267 -8.83445 0.90329 2.53385 -0.57086 0.38473 0.17249 2.94277 -2.66342 -0.00107 -0.0065 -2.05115 -0.00738 0 0 0 0 0 0.00892 0.02546 0.04669 3.25421 0 -0.72058 0 0.73287 -0.1195 0.46412 -3.50548
LEU_268 -7.07533 0.67817 1.60518 -0.57245 0.16125 0.14767 1.02258 -2.00926 -0.01562 -0.10763 -0.24322 0.2696 0 0 0 0 0 0.00559 -0.05259 0.14421 0.36407 0 -0.17078 0 0.18072 -0.26399 0.50225 -5.42958
ASN_269 -7.41054 0.44357 6.80073 -0.17024 0.01082 0.24957 3.37582 -3.34983 -0 -1e-05 -2.62611 -0.27403 0 0 0 -0.71953 0 0.00862 0.00455 0.01376 0 1.93436 0.30289 0 -0.93687 0.47376 0.46658 -1.40213
ARG_270 -6.93313 0.96505 6.45595 -0.79073 0.12855 0.59123 3.78777 -2.88378 -0.01275 -0.07979 -4.15185 -0.05935 0 0 0 -1.47875 0 0.03098 0.21112 0.11028 2.86286 0 -0.22784 0 -1.2888 0.54395 0.56493 -1.65411
ILE_271 -7.87919 0.65985 2.17542 -0.4636 0.3568 0.10944 2.57548 -2.13978 -0.00302 -0.00868 -2.4313 0.00988 0 0 0 0 0 0.02128 0.1483 0.14402 0.30782 0 -0.73051 0 0.73287 -0.19754 0.91723 -5.69524
THR_272 -6.16375 0.80124 3.98215 -0.17639 0.10371 0.06482 2.77003 -2.38181 -0.01075 -0.03492 -2.96173 -0.29203 0 0 0 0 0 0.03413 -0.00531 0.00196 0.10135 0 0.0019 2.29999 -1.0874 -0.11126 0.75058 -2.31349
ILE_273 -9.48297 0.65368 1.81233 -0.46108 0.35502 0.09388 2.45757 -2.29462 -0.01251 -0.12152 -2.84097 0.12857 0 0 0 0 0 0.05323 -0.04625 0.15714 0.45913 0 -0.77278 0 0.73287 -0.20321 0.3994 -8.9331
TYR_274 -10.0512 0.62961 4.73488 -0.62632 0.08939 0.34701 3.74952 -3.24508 -0.01075 -0.03492 -3.87679 -0.09827 0 0 0 -0.33083 0 0.01797 0.2007 0.17409 0 1.95435 -0.30748 0.0146 1.2797 -0.37163 0.47758 -5.28391
THR_275 -6.43641 0.40574 4.16534 -0.162 0.06134 0.05942 2.01271 -2.713 -0.04988 -0.36883 -2.30924 -0.23461 0 0 0 0 0 0.01128 0.08187 0.08619 0.2653 0 -0.21465 2.31964 -1.0874 -0.04807 0.53865 -3.61663
ASP_276 -5.45289 0.70344 5.469 -0.10337 0.00623 0.30472 3.16286 -2.81899 -0.01757 -0.08591 -4.17996 -1.19209 0 0 -0.81087 0 0 0.03248 0.10786 0.00051 0 2.39857 0.26114 0 -2.3716 0.33965 0.47457 -3.77221
VAL_277 -4.74713 1.33523 1.86544 -0.26212 0.18273 0.05311 1.30619 -1.77573 -0.02343 -0.14752 -1.97226 -0.09882 0 0 -0.81087 0 0 0.65595 0.3049 0.16753 0.71902 0 -0.43584 0 1.9342 0.20215 1.10296 -0.44431
HIS_D_278 -7.43305 0.5899 6.00361 -0.53481 0.00868 0.37245 3.011 -3.07559 -0.02233 -0.14279 -3.03476 -0.61905 0 0 -1.20964 0 0 0.38607 0.14219 0.02963 0 1.87573 -0.51817 0 -0.45461 0.18941 1.09922 -3.33691
ARG_279 -3.85168 0.16595 3.42939 -1.12048 0.26605 0.68638 0.52183 -1.39039 -0 -0 0.29384 0.31651 0 0 0 0 0 1.20917 -0.01422 0.16589 3.49993 0 -0.16829 0 -1.2888 0.18643 0.48984 3.39736
GLY_280 -1.39881 0.12057 1.24178 -6e-05 0 0 0.16076 -0.76678 -0.02889 -0.14588 0.11846 -0.33841 0 0 0 0 0 1.14278 -0.10589 0 0 0 -1.5214 0 0.83697 -0.46388 0.63902 -0.50966
PHE_281 -6.3191 0.65397 2.87107 -0.62922 0.04789 0.32389 2.49646 -2.18327 -0 -0 -2.45629 0.24447 0 0 0 0 0 0.13378 0.04784 0.02392 0 2.05626 -0.26043 0 1.0402 -0.49741 0.63868 -1.7673
ASN_282 -5.19669 0.69808 2.97267 -0.19555 0.00701 0.28061 0.79176 -1.94453 -0.04098 -0.24912 -0.65532 -0.58166 0 0 0 0 0 0.13594 0.0143 0.19701 0 2.93147 0.4699 0 -0.93687 0.00133 0.45838 -0.84225
TYR_283 -10.1874 0.55599 4.17041 -0.96676 0.09052 0.60297 2.91101 -3.12725 -0.0045 -0.03477 -2.19741 -0.28286 0 0 0 0 0 0.01206 0.0069 0.1678 0 1.57591 -0.43695 0.00897 1.2797 -0.01088 0.58857 -5.27796
TRP_284 -12.1247 0.95863 3.49816 -0.7432 0.17131 0.33579 2.56402 -2.95069 -0.02805 -0.24157 -2.44054 -0.42244 0 0 0 -0.83409 0 0.01943 -0.06215 0.00521 0 3.67339 0.1172 0 1.6906 0.16513 1.1234 -5.52523
SER_285 -6.63794 0.44816 6.84937 -0.03294 0.00021 0.04362 3.73661 -3.19462 -0.05274 -0.40374 -3.12107 -0.71195 0 0 -0.46944 0 0 0.01919 0.11794 0.0006 0.5394 0 0.03099 1.72837 -0.77834 0.36959 0.98864 -0.53006
GLY_286 -5.37807 0.34496 4.20348 -0.00167 0 0 2.27701 -2.46814 -0.03606 -0.25942 -2.17731 -0.37485 0 0 0 0 0 0.00623 -0.12736 0 0 0 -1.32715 0 0.83697 0.31811 0.31516 -3.84811
HIS_287 -11.2422 1.27655 7.54265 -0.82401 0.02917 1.09118 4.13683 -4.18453 -0 -0 -4.90983 0.12946 0 0 -0.5338 -0.83409 0 0.02269 0.075 0.01367 0 1.95668 -0.3038 0 -0.45461 0.19261 0.39589 -6.42453
GLN_288 -6.11757 0.43469 5.47756 -0.36158 0.09336 0.24976 3.08884 -2.54729 -0.02046 -0.08562 -4.14577 -0.23159 0 0 0 -0.96964 0 0.07635 -0.03924 0.06635 0 3.08615 0.22512 0 -0.18838 -0.02242 0.67841 -1.25298
ILE_289 -8.74461 1.34307 2.65599 -0.47997 0.45871 0.09075 2.97549 -2.49754 -0 -0 -2.27391 0.13798 0 0 0 0 0 0.01825 0.12395 0.17283 0.48763 0 -0.6857 0 0.73287 -0.11812 1.05921 -4.54312
THR_290 -6.37284 0.64517 4.38459 -0.15348 0.06833 0.05287 3.002 -2.63477 -0.03428 -0.17191 -3.72891 -0.29226 0 0 0 0 0 0.01198 -0.01598 0.00048 0.28853 0 -0.22371 2.3026 -1.0874 -0.09425 0.89695 -3.15628
ALA_291 -6.23396 0.39434 2.90145 -0.01992 0 0 2.63165 -2.54151 -0.01472 -0.11484 -2.31346 -0.36475 0 0 0 0 0 0.0097 0.00607 0 0 0 -0.46049 0 1.8394 0.07975 0.28125 -3.92003
SER_292 -5.84785 0.72441 5.50852 -0.02485 0 0.02084 3.14695 -2.63803 -0 -0 -2.8225 0.18877 0 0 0 -0.71953 0 0.00235 0.23784 0.02254 0.49668 0 -0.04078 0.62213 -0.77834 0.3852 0.80721 -0.70844
PRO_293 -6.0879 0.56361 3.80217 -0.12738 4e-05 0.09356 2.15475 -1.81299 -0 -0 -2.15233 0.2518 0 0 0 0 0 0.00503 0.01279 0.00263 0.23157 0 -1.17953 0 -2.4119 0.12323 0.89931 -5.63154
VAL_294 -6.88033 0.96911 3.21669 -0.26825 0.20663 0.04966 2.29801 -2.5673 -0.01074 -0.09369 -1.56027 0.53865 0 0 0 0 0 0.02109 -0.12282 0.01555 0.21983 0 0.05336 0 1.9342 -0.46097 0.59841 -1.84318
GLY_295 -3.14298 0.47637 2.49027 -5e-05 0 0 1.28896 -1.49302 -0 -0 -1.09948 -0.43184 0 0 0 0 0 0.01984 -0.14104 0 0 0 -1.41032 0 0.83697 -0.72833 0.48368 -2.85098
PHE_296 -5.75341 0.70606 1.87739 -0.60253 0.03394 0.37123 1.59024 -1.64453 -0 -0 -0.93229 -0.349 0 0 0 0 0 0.01513 0.00635 0.01984 0 1.92542 0.1371 0 1.0402 -0.51562 0.24239 -1.83209
SER_297 -3.32182 0.39538 3.58554 -0.03148 0.00055 0.05197 1.32211 -1.54025 -0.00628 -0.073 0.02851 -1.16022 0 0 0 0 0 0.08725 -0.04708 0.04369 0.25176 0 -0.09794 0.60175 -0.77834 -0.28499 0.50122 -0.47169
GLY_298 -1.94547 0.34833 2.13345 -0.00064 0 0 0.72469 -0.96608 -0 -0 0.54579 -0.21648 0 0 0 0 0 0.04361 -0.16742 0 0 0 -0.4097 0 0.83697 0.13611 0.78178 1.84494
PRO_299 -1.96232 0.23836 1.85857 -0.19993 0.00369 0.14307 0.51768 -0.76086 -0.01472 -0.11484 -0.38515 0.03714 0 0 0 0 0 0.02104 -0.01055 0.0066 0.46016 0 -0.96439 0 -2.4119 0.19069 0.61001 -2.73765
GLU_300 -3.60545 0.14356 3.76289 -0.22799 0.03341 0.34567 1.5099 -1.64816 -0 -0 -2.96756 -0.42326 0 0 0 -1.47875 0 0.02733 -0.02301 0.00201 0 3.43823 -0.03362 0 -2.7348 -0.46063 0.32745 -4.01276
PHE_301 -8.6073 0.90499 3.49289 -1.01322 0.10652 0.60428 3.36434 -2.68109 -0 -0 -2.91257 -0.17706 0 0 0 0 0 0.03707 0.14532 0.09364 0 2.31701 -0.27588 0 1.0402 -0.32842 0.48391 -3.40535
ALA_302 -4.28964 0.23516 2.81465 -0.01975 0 0 2.448 -1.88311 -0 -0 -3.13699 -0.34725 0 0 0 0 0 0.06798 0.13892 0 0 0 -0.27676 0 1.8394 0.02596 0.55181 -1.83163
PHE_303 -8.04403 0.96658 2.78194 -0.66086 0.09759 0.36199 2.26742 -2.19552 -0 -0 -1.91534 0.32467 0 0 0 0 0 0.00808 0.10105 0.04573 0 1.99505 -0.38618 0 1.0402 0.18567 0.97647 -2.04949
PRO_304 -4.53614 0.84298 2.88231 -0.13709 0.00055 0.10033 1.12658 -1.17195 -0 -0 0.26358 0.22878 0 0 0 0 0 0.01274 -0.05486 0.03167 0.16662 0 -1.18484 0 -2.4119 -0.22824 1.03991 -3.02898
LEU_305 -8.41427 1.42973 2.87086 -0.61057 0.19705 0.15699 1.24376 -2.4719 -0.01305 -0.04949 -0.40352 0.38801 0 0 -0.76663 0 0 0.03018 0.00218 0.66308 0.48234 0 -0.08648 0 0.18072 -0.57673 0.88666 -4.86109
PHE_306 -9.23605 0.54258 4.86583 -0.59597 0.02776 0.30694 3.62689 -3.10282 -0 -0 -2.01881 0.121 0 0 0 0 0 0.03283 -0.02549 0.02117 0 2.14447 -0.19984 0 1.0402 -0.38969 0.93953 -1.89945
GLY_307 -2.48286 0.08734 1.73445 -0.00029 0 0 0.25628 -0.956 -0.0162 -0.18792 -0.34105 -0.26923 0 0 0 0 0 0.01429 -0.0549 0 0 0 -1.48497 0 0.83697 0.12424 0.38194 -2.3579
ASN_308 -4.5125 0.14092 5.16068 -0.27298 0.01841 0.53183 2.50305 -2.5582 -0.05159 -0.49021 -2.53263 -0.57833 0 0 -0.46944 -0.72774 0 0.59659 0.04252 0.00028 0 2.82911 0.11597 0 -0.93687 0.53594 0.15831 -0.49685
ALA_309 -3.46316 0.61812 0.67158 -0.02949 0.00606 0 0.52857 -1.09674 -0 -0 -0.22059 -0.40424 0 0 0 0 0 0.27816 -0.04098 0 0 0 0.33094 0 1.8394 0.77303 0.15982 -0.04953
GLY_310 -3.09159 0.1177 2.94098 -0.0004 0 0 1.23337 -1.56786 -0 -0 -0.4679 -0.17846 0 0 0 0 0 0.08712 -0.09835 0 0 0 -0.39924 0 0.83697 0.45372 0.1577 0.02376
ASN_311 -1.56402 0.11494 1.97393 -0.38723 0.07893 0.77576 0.56481 -0.99949 -0.00016 -0.00555 0.0868 -1.42976 0 0 0 0 0 0.02732 -0.02537 0.05107 0 2.22609 -0.71933 0 -0.93687 0.0642 0.20514 0.1012
ALA_312 -3.0728 0.37349 0.98157 -0.02724 0.00475 0 0.8929 -1.16005 -0.01209 -0.10324 -1.06382 -0.40276 0 0 0 0 0 1.27158 -0.04637 0 0 0 -0.04392 0 1.8394 -0.18494 0.32296 -0.43058
ALA_313 -2.37496 0.43552 1.83041 -0.02215 0 0 0.74484 -1.06413 -0.03996 -0.24346 -0.17352 -0.4562 0 0 0 0 0 0.15076 0.14539 0 0 0 -0.5632 0 1.8394 -0.23908 1.0061 0.97575
PRO_314 -1.52491 0.61068 1.19023 -0.14049 0.00082 0.10336 0.39777 -0.59711 -0 -0 -0.0652 0.16029 0 0 0 0 0 1.05624 -0.03145 0.01329 0.14603 0 -1.06434 0 -2.4119 -0.13193 1.7715 -0.51713
PRO_315 -3.27864 0.58925 1.14923 -0.12701 0.00111 0.09265 0.38678 -0.68604 -0.00933 -0.03 -0.44853 0.24019 0 0 0 0 0 0.10804 -0.05107 0.01192 0.21169 0 -1.07883 0 -2.4119 -0.57955 1.21391 -4.69613
VAL_316 -4.74425 0.3388 2.77865 -0.28297 0.19588 0.06311 2.45847 -1.85339 -0.0079 -0.02374 -1.99605 -0.21989 0 0 0 0 0 1.00811 -0.04659 0.00872 0.22213 0 -0.6748 0 1.9342 -0.62098 0.3631 -1.09939
LEU_317 -4.67743 0.56082 1.66317 -0.64736 0.33878 0.18896 0.58714 -1.40302 -0.01424 -0.09902 -0.20637 0.29317 0 0 0 0 0 0.15385 0.08867 0.10297 0.57838 0 -0.37985 0 0.18072 -0.23534 0.43856 -2.48747
VAL_318 -6.82897 0.74722 1.63922 -0.27503 0.15973 0.05679 2.37291 -1.90729 -0.0079 -0.02374 -2.30777 -0.20835 0 0 0 0 0 0.21227 -0.04363 0.08288 0.26273 0 -0.69239 0 1.9342 -0.23062 0.75928 -4.29846
SER_319 -3.41349 0.3575 2.42199 -0.03278 0 0.07479 1.04632 -1.30962 -0.00823 -0.09482 -0.44114 -0.13076 0 0 0 0 0 0.07447 0.04292 0.0011 0.39524 0 -0.25883 0.60716 -0.77834 -0.23257 0.67238 -1.0067
LEU_320 -4.94501 0.40473 1.35591 -0.57325 0.15639 0.14367 1.45149 -1.43358 -0 -0 -1.17049 0.31402 0 0 0 0 0 0.04925 -0.05001 0.04831 0.41767 0 -0.12427 0 0.18072 -0.26431 0.53359 -3.50517
THR_321 -4.02887 0.20401 2.20742 -0.21308 0.11622 0.0837 1.71722 -1.61405 -0.01508 -0.10725 -1.17406 -1.34767 0 0 0 0 0 0.02823 0.04263 0.01527 0.50003 0 0.11491 2.29367 -1.0874 -0.1749 0.59125 -1.8478
GLY_322 -1.93057 0.20955 1.06214 -0.00019 0 0 0.5042 -0.76511 -0 -0 -0.29403 -0.28775 0 0 0 0 0 0.01205 -0.22257 0 0 0 -1.36393 0 0.83697 -0.01092 0.31548 -1.93468
LEU_323 -4.65891 0.33922 2.90404 -0.50422 0.23554 0.1486 1.60842 -1.79888 -0 -0 -1.77376 0.04108 0 0 -0.26385 0 0 0.00999 -0.04554 0.05602 0.2443 0 -0.00809 0 0.18072 -0.26715 0.24904 -3.30341
GLY_324 -4.25481 0.28167 3.84438 -0.00024 0 0 2.30605 -2.15018 -0.03198 -0.15697 -2.18594 -0.16775 0 0 0 0 0 0.0099 -0.07151 0 0 0 -1.52103 0 0.83697 -0.09492 0.37364 -2.98271
ILE_325 -8.78816 1.19114 1.80247 -0.48589 0.32754 0.10418 1.73795 -2.16318 -0.00013 -0.00268 -1.65054 0.42511 0 0 0 0 0 0.00842 -0.09881 0.06886 0.50998 0 -0.24413 0 0.73287 -0.16818 0.51256 -6.18065
PHE_326 -12.3915 2.29992 3.71532 -1.00176 0.11581 0.3468 2.13337 -3.20654 -0.03533 -0.22104 -0.39762 -0.61843 0 0 0 0 0 0.04523 0.32474 0.43976 0 3.05664 -0.1324 0 1.0402 -0.14461 0.87065 -3.76075
ARG_327 -8.94721 0.85159 5.59955 -0.61849 0.20084 0.42207 2.49212 -2.91389 -0.02079 -0.10084 -1.98671 0.09953 0 0 0 0 0 0.08668 0.19249 0.27703 2.36144 0 -0.12143 0 -1.2888 0.08662 0.89149 -2.4367
THR_328 -6.15459 0.72632 2.98519 -0.11608 0.03689 0.08945 2.48221 -2.11977 -0.00794 -0.10777 -2.4385 -0.56963 0 0 -0.94128 0 0 0.03597 0.02244 8e-05 0.36057 0 -0.23015 2.29702 -1.0874 -0.14213 0.54348 -4.33562
LEU_329 -7.9441 0.74347 5.68087 -0.46681 0.15058 0.13462 2.80099 -3.12958 -0 -0 -3.10772 -0.03407 0 0 0 0 0 0.21933 0.07361 0.27096 1.74328 0 -0.04483 0 0.18072 0.2044 0.46467 -2.0596
SER_330 -6.33718 0.75461 5.42825 -0.02668 0 0.01897 3.20717 -2.64474 -0.01062 -0.12799 -4.34966 0.04727 0 0 0 -0.63148 0 0.04063 0.01509 0.00101 0.54714 0 -0.09773 1.92366 -0.77834 0.33445 0.55317 -2.13298
SER_331 -4.76159 0.42459 5.8531 -0.04753 0.0095 0.07526 2.84844 -2.63305 -0.00819 -0.05412 -3.04564 -0.89586 0 0 0 -0.67579 0 0.26793 0.58578 0.04251 0.31226 0 0.33889 1.71927 -0.77834 0.66234 1.30501 1.54476
PRO_332 -5.33608 0.79581 1.80946 -0.13938 0.00296 0.09877 0.45189 -0.96601 -0.00819 -0.05412 -0.13972 0.19064 0 0 0 0 0 0.10738 0.19711 0.00066 0.40631 0 -0.78024 0 -2.4119 0.37181 1.30433 -4.09853
LEU_333 -6.78847 0.46709 3.30769 -0.59492 0.13344 0.16325 2.31975 -2.24886 -0 -0 -1.95284 0.18663 0 0 0 0 0 0.01553 -0.04069 0.25685 0.74752 0 -0.20327 0 0.18072 -0.22203 0.40984 -3.86278
TYR_334 -6.97442 0.55675 2.79533 -0.64385 0.05493 0.37268 1.67147 -2.05592 -0 -0 -1.20163 -0.20743 0 0 -0.66045 0 0 0.01814 -0.00252 0.02513 0 2.64278 -0.25657 0.00326 1.2797 0.6748 0.2905 -1.61733
ARG_335 -8.24392 0.44968 7.25992 -0.59512 0.08241 0.35855 3.745 -3.17951 -0 -0 -2.92768 0.17787 0 0 -0.40523 -0.79964 0 0.05372 -0.03373 0.1282 2.14705 0 0.12574 0 -1.2888 0.71439 0.77532 -1.4558
ARG_336 -3.13648 0.16933 2.94244 -0.56127 0.09666 0.32092 0.60679 -1.34681 -0.00607 -0.05134 -1.57797 0.08156 0 0 0 -0.62813 0 0.93129 0.38248 0.02389 2.30574 0 -0.08489 0 -1.2888 0.03686 0.98488 0.20108
ILE_337 -6.11227 0.44503 2.67398 -0.54245 0.39984 0.1443 0.65451 -1.96598 -0.02106 -0.10594 -0.15763 -0.09237 0 0 0 0 0 1.19457 0.3762 0.02923 0.46462 0 -0.20193 0 0.73287 -0.14977 0.67899 -1.55524
ILE_338 -2.06186 0.15018 1.91613 -0.46828 0.24468 0.10135 0.8199 -0.99367 -0.02355 -0.13801 -0.86422 0.16325 0 0 0 0 0 0.52159 0.89763 0.00818 0.33592 0 -0.39818 0 0.73287 -0.28911 1.22909 1.88389
LEU_339 -6.07234 1.11282 2.16777 -0.59343 0.379 0.18448 1.17914 -1.82692 -0 -0 0.185 0.19212 0 0 0 0 0 0.13182 0.2079 0.24345 0.34768 0 0.07933 0 0.18072 0.22341 1.76183 0.08379
GLY_340 -3.22645 0.7568 2.84116 -0.00045 0 0 1.30654 -1.70015 -0 -0 -1.98644 -0.16526 0 0 0 0 0 0.03349 0.24018 0 0 0 -1.18858 0 0.83697 0.56997 1.33048 -0.35172
SER_341 -3.08036 0.47949 3.03961 -0.03134 0 0.07366 1.23657 -1.44332 -0.00074 -0.0276 -0.58767 -0.25416 0 0 -0.85558 0 0 0.02221 0.0835 0.04629 0.32304 0 -0.29642 0.60457 -0.77834 -0.11165 1.23135 -0.32688
GLY_342 -3.26603 0.73865 3.83055 -0.00163 0 0 2.12824 -1.88451 -0 -0 0.53145 -0.37894 0 0 0 0 0 0.1041 -0.06054 0 0 0 -1.54211 0 0.83697 0.89798 1.29553 3.22971
PRO_343 -2.79583 0.33752 1.72197 -0.06698 0 0.04183 0.82972 -0.87065 -0 -0 -0.09145 0.59771 0 0 -0.9007 0 0 0.09221 -0.16022 0.01265 0.21525 0 -0.65778 0 -2.4119 1.29693 0.91717 -1.89256
ASN_344 -2.33718 0.25789 2.23611 -0.20359 0.02555 0.3295 0.14863 -1.09647 -0 -0 0.0645 -0.66779 0 0 0 0 0 0.22476 0.45224 0.00136 0 2.20922 -0.70948 0 -0.93687 0.29395 0.70211 0.99444
ASN_345 -5.44127 0.19195 5.42975 -0.32069 0.04603 0.65106 3.59174 -2.73558 -0.04136 -0.28562 -2.44672 -0.75511 0 0 -0.85558 -0.79964 0 0.29681 0.19177 0.02373 0 1.93356 -0.91338 0 -0.93687 0.93428 0.84746 -1.3937
GLN_346 -7.74409 0.25183 7.29565 -0.28301 0.0771 0.19941 3.2514 -3.47137 -0.01119 -0.11526 -3.73716 -0.5277 0 0 -2.51558 -0.3297 0 0.53403 0.02377 0.08226 0 3.1722 -0.02172 0 -0.18838 0.70491 0.91429 -2.43832
GLU_347 -6.60511 0.40353 5.22541 -0.19394 0.02827 0.26862 3.08265 -2.49259 -0.04587 -0.32702 -3.48546 -0.36569 0 0 0 0 0 0.07854 0.11003 0.00804 0 3.30873 -0.05527 0 -2.7348 -0.226 0.58463 -3.4333
LEU_348 -9.13118 0.67324 3.03891 -0.44833 0.13434 0.09362 3.00169 -2.5277 -0 -0 -1.82673 0.0063 0 0 0 0 0 0.01733 0.09107 0.03063 0.8537 0 -0.08511 0 0.18072 -0.1384 0.53257 -5.50333
PHE_349 -9.54529 1.35427 2.3789 -0.68836 0.08978 0.45108 2.47688 -2.5633 -0.00578 -0.02458 -3.07719 0.09624 0 0 0 0 0 0.01127 0.36713 0.19632 0 1.88319 -0.43487 0 1.0402 1.06767 0.88511 -4.04132
VAL_350 -8.50177 0.86607 2.12067 -0.30362 0.20435 0.06083 2.3209 -2.42747 -0 -0 -2.52578 -0.38416 0 0 0 0 0 0.0188 0.40013 0.07071 0.06231 0 -0.28287 0 1.9342 0.93275 0.9638 -4.47013
LEU_351 -8.57766 1.10085 2.77822 -0.48043 0.19871 0.09584 2.01056 -2.17544 -0.00994 -0.08966 -1.75362 0.12525 0 0 0 0 0 0.03205 -0.02217 0.0595 0.79313 0 -0.36138 0 0.18072 -0.19874 0.82468 -5.46954
ASP_352 -5.40651 0.3419 7.05223 -0.21828 0.00471 0.75134 3.07432 -2.96422 -0.03471 -0.21312 -4.26205 -1.89926 0 0 -0.94866 -0.83404 0 0.10753 -0.00255 0.00296 0 3.16149 -0.39184 0 -2.3716 -0.39262 0.83165 -4.61133
GLY_353 -4.55039 0.59735 3.91619 -0.00087 0 0 2.25224 -2.12014 -1e-05 -0.00029 -2.17497 -0.27608 0 0 0 0 0 0.03169 0.00958 0 0 0 -1.48754 0 0.83697 0.22629 0.79748 -1.9425
THR_354 -7.59805 0.48244 4.68484 -0.17154 0.08919 0.06194 3.29493 -2.89928 -0.03551 -0.15881 -2.84369 -0.49206 0 0 0 -0.63148 0 0.01825 0.24562 0.04407 0.56272 0 0.50947 2.42016 -1.0874 0.86436 0.63571 -2.00411
GLU_355 -8.16007 1.11627 7.45876 -0.3222 0.06306 0.40055 3.49628 -3.32402 -0.0268 -0.13865 -5.14098 -0.32093 0 0 0 -1.21108 0 0.01302 -0.01243 0.24461 0 3.14839 0.14754 0 -2.7348 0.33991 0.58486 -4.37872
PHE_356 -9.90395 0.56433 1.05324 -0.59216 0.06407 0.31941 2.32675 -2.15678 -0.00796 -0.02466 -3.04789 0.02558 0 0 0 0 0 0.05227 -0.08136 0.0035 0 2.29868 -0.24966 0 1.0402 0.14996 0.40478 -7.76163
SER_357 -5.6438 0.42167 5.06279 -0.02826 0 0.04741 2.95241 -2.49386 -0.02791 -0.16226 -2.94715 -0.93518 0 0 0 0 0 0.05274 0.18142 0.02939 0.86106 0 0.49578 0.62573 -0.77834 0.27034 0.27946 -1.73654
PHE_358 -9.93738 1.06419 2.63424 -0.62351 0.17249 0.32808 1.54865 -2.62836 -0.02109 -0.17415 -0.20787 0.2563 0 0 0 0 0 0.01517 -0.00634 0.0162 0 2.19943 -0.28993 0 1.0402 -0.00189 0.46596 -4.14961
ALA_359 -6.11622 0.77539 3.35968 -0.02412 0 0 2.36584 -2.56026 -0.03212 -0.17533 -3.3602 -0.19783 0 0 0 0 0 0.00712 -0.00379 0 0 0 -0.09298 0 1.8394 -0.40632 0.49653 -4.12522
SER_360 -5.36909 0.51706 4.73618 -0.02184 0 0.03823 2.9925 -2.3631 -0 -0 -1.62234 -1.29659 0 0 -0.62011 -0.22222 0 0.1337 0.16916 0.18472 1.67249 0 -0.31504 0.60111 -0.77834 -0.01032 0.53752 -1.03632
LEU_361 -2.12714 0.1023 0.85329 -0.48702 0.28765 0.12551 0.24449 -0.73717 -0.0195 -0.09372 -0.46172 0.06186 0 0 0 0 0 1.96251 -0.03576 0.06232 0.13896 0 -0.18841 0 0.18072 -0.00116 0.66428 0.5323
THR_362 -3.96028 0.96095 4.67865 -0.17333 0.07066 0.13829 2.02613 -2.10642 -0.03038 -0.17102 -1.33609 -2.14172 0 0 -0.62011 -0.22222 0 1.69652 -0.06141 0.00487 2.41481 0 -0.04455 2.57422 -1.0874 -0.19745 0.76572 3.17845
THR_363 -2.77263 0.83795 2.17685 -0.12909 0.05431 0.06753 0.44231 -1.0925 -0.0093 -0.03192 1.60142 -0.97256 0 0 0 0 0 1.19097 -0.05933 0.02623 0.03537 0 -0.01364 2.26854 -1.0874 0.06848 10.6998 13.3014
ASN_364 -2.5031 1.3971 2.73992 -0.38538 0.20755 0.69747 0.57409 -1.23476 -0 -0 0.38084 -1.26949 0 0 0 0 0 5.43103 -0.05195 0.00161 0 2.36022 -0.58484 0 -0.93687 -0.37838 17.9755 24.4206
LEU_365 -4.96113 0.781 3.15097 -0.47429 0.21448 0.0912 1.07471 -1.82542 -0.04007 -0.23221 -0.73153 0.29839 0 0 0 0 0 0.19577 -0.04464 0.12137 0.82975 0 -0.10868 0 0.18072 -0.52353 8.79212 6.78896
PRO_366 -1.8299 0.31266 1.51057 -0.20858 0.01325 0.1549 0.49177 -0.62145 -0.00133 -0.03238 -0.49911 -0.08094 0 0 0 0 0 0.03798 0.04119 0.00749 0.42614 0 -0.76028 0 -2.4119 -0.32649 1.28369 -2.49273
SER_367 -3.34913 0.10112 2.79877 -0.02451 0 0.05748 1.1667 -1.28084 -0.01056 -0.13435 -1.1435 -0.55812 0 0 0 -0.80262 0 0.01898 0.01595 0.05316 0.27981 0 -0.30317 0.60059 -0.77834 -0.32197 0.28796 -3.32661
THR_368 -4.69481 0.32411 3.36474 -0.16845 0.08624 0.05918 2.40512 -1.97038 -0.02223 -0.21952 -2.05347 -0.26584 0 0 0 0 0 0.01805 0.11917 0.01844 0.14104 0 -0.12946 2.2919 -1.0874 -0.10757 0.24334 -1.64782
ILE_369 -6.24554 0.80528 1.76988 -0.65929 0.60913 0.14524 0.67678 -1.92252 -0 -1e-05 -0.55963 0.1919 0 0 0 0 0 0.06677 0.48254 0.13036 1.06374 0 -0.71002 0 0.73287 -0.16393 0.54802 -3.03842
TYR_370 -10.8555 1.42137 4.67439 -0.98699 0.12362 0.34732 3.72846 -3.21378 -0.03657 -0.25001 -2.43252 -0.45898 0 0 0 0 0 0.01238 0.15248 0.59955 0 2.64586 0.14741 0.08165 1.2797 0.06256 1.08606 -1.8715
ARG_371 -6.1511 0.57425 4.42625 -1.07194 0.39846 0.6675 0.96313 -2.0772 -0.02281 -0.18513 -1.68148 -0.01583 0 0 -0.41386 0 0 0.0395 0.11224 0.57688 2.27354 0 -0.079 0 -1.2888 2.47425 1.36894 0.88781
GLN_372 -5.6512 0.70312 6.0857 -0.46003 0.13989 0.38915 2.32413 -2.8857 -0.04475 -0.28363 -2.24962 -0.92042 0 0 -0.5348 -0.15825 0 0.14018 0.05685 0.01615 0 2.66647 0.23333 0 -0.18838 2.64575 0.95859 2.98251
ARG_373 -4.40941 0.41406 3.64698 -0.61965 0.10013 0.39049 0.29367 -1.53137 -0.02336 -0.21261 -1.36206 0.19949 0 0 0 -0.40846 0 0.05176 -0.03265 0.06252 2.72086 0 -0.07848 0 -1.2888 0.30131 0.60495 -1.18063
GLY_374 -3.22475 0.58155 2.31797 -0.00025 0 0 0.4946 -1.39897 -0.01876 -0.10774 -0.6141 -0.17851 0 0 0 0 0 0.04396 -0.05595 0 0 0 -1.13796 0 0.83697 0.07506 0.57153 -1.81535
THR_375 -2.30644 0.10032 2.51089 -0.11349 0.07544 0.06382 1.04703 -1.31013 -0.00455 -0.02834 -0.51373 -1.23035 0 0 0 0 0 0.02711 -0.0253 0.0022 0.15 0 -0.695 2.27535 -1.0874 0.1833 0.41723 -0.46205
VAL_376 -5.6624 0.57973 3.70829 -0.29632 0.17625 0.07202 2.43719 -2.15907 -0 -0 -1.5003 -0.2529 0 0 0 0 0 0.05587 0.01282 3e-05 0.05327 0 -0.04826 0 1.9342 0.02576 0.44973 -0.4141
ASP_377 -5.69975 0.49209 7.55875 -0.20038 0.09538 0.63017 3.55833 -3.22072 -0.0054 -0.05216 -4.12438 -1.59711 0 0 -0.6462 0 0 0.02474 -0.08504 0.22943 0 2.24479 -0.32578 0 -2.3716 0.00919 0.35908 -3.12657
SER_378 -5.23836 0.34058 6.28539 -0.03454 0.00035 0.04728 4.15426 -2.89425 -0.01459 -0.12064 -3.61208 -0.77187 0 0 -0.94128 0 0 0.01121 -0.1102 0.00058 0.15848 0 -0.28473 1.73454 -0.77834 -0.28609 0.29612 -2.05817
LEU_379 -7.52205 1.05058 4.67167 -0.49844 0.16272 0.12851 2.40454 -2.49326 -0 -0 -1.97041 0.17857 0 0 -0.6462 0 0 0.01174 -0.08116 0.13214 0.29301 0 -0.19619 0 0.18072 -0.41735 0.6152 -3.99568
ASP_380 -2.62002 0.24284 3.3709 -0.11876 0.01717 0.36799 1.09215 -1.5467 -0.00358 -0.04448 -1.35681 -0.29384 0 0 0 0 0 0.03576 -0.07386 0.00152 0 2.43957 -0.32856 0 -2.3716 -0.59347 0.49729 -1.28646
VAL_381 -5.54082 0.73075 3.26736 -0.27918 0.15812 0.05589 1.49071 -1.97338 -0.01052 -0.09104 -0.93043 -0.29891 0 0 0 0 0 0.09571 0.24045 0.05116 0.21198 0 -0.52593 0 1.9342 -0.36085 0.49881 -1.27594
ILE_382 -8.11307 1.60794 2.27112 -0.52132 0.49048 0.14701 1.80741 -2.13412 -0 -0 -0.65083 -0.40189 0 0 0 0 0 0.14923 0.02214 0.03436 0.25304 0 -0.31018 0 0.73287 0.1565 1.5369 -2.92242
PRO_383 -6.41316 1.11569 3.4625 -0.11164 0 0.08066 1.84206 -1.68234 -0.00116 -0.01847 -2.43409 0.38182 0 0 0 0 0 0.06568 0.76319 0.0067 0.72161 0 -0.89532 0 -2.4119 0.02247 2.09922 -3.40648
PRO_384 -6.26249 0.86101 2.5852 -0.12426 0 0.09004 0.8418 -1.31102 -0.03014 -0.29798 0.08329 0.27945 0 0 0 0 0 0.0491 -0.02603 0.01763 0.38943 0 -1.11861 0 -2.4119 -0.25453 1.24218 -5.39782
GLN_385 -8.29011 1.0207 7.05774 -0.31246 0.06049 0.24198 2.69196 -3.18469 -0.00063 -0.00168 -3.22559 -0.28018 0 0 -0.582 -1.63592 0 0.06274 -0.02219 0.29459 0 4.28798 -0.15635 0 -0.18838 -0.03729 0.68968 -1.50961
ASP_386 -4.48498 0.26482 5.67102 -0.24215 0.11587 0.79529 3.01528 -2.65692 -0 -0 -3.15512 -1.26451 0 0 -0.65539 -0.74479 0 0.04215 -0.02001 0.01416 0 1.99861 -0.52717 0 -2.3716 0.13997 0.55944 -3.50601
ASN_387 -3.3432 0.15813 3.39307 -0.20842 0.02362 0.31966 0.90862 -1.67005 -0.01739 -0.1526 -0.10182 -0.53589 0 0 0 0 0 0.05611 0.0098 0.00585 0 2.47846 -0.50627 0 -0.93687 -0.35838 0.24465 -0.23294
SER_388 -2.1819 0.24229 2.84148 -0.04102 0.00031 0.05846 1.52091 -1.32831 -0 -0 -2.76622 -0.27649 0 0 -0.65539 -0.74479 0 0.00658 -0.05485 0.11539 0.39648 0 -0.25414 1.86056 -0.77834 -0.66786 0.2296 -2.47724
VAL_389 -4.93241 0.73866 2.78501 -0.32036 0.27778 0.0685 1.50049 -1.93222 -0 -0 0.03563 -0.39817 0 0 0 0 0 0.00316 0.05938 4e-05 0.14334 0 -0.42749 0 1.9342 -0.46848 0.90444 -0.02849
PRO_390 -3.46644 0.75745 2.69949 -0.13715 0.00313 0.0997 1.72219 -1.35372 -0.00665 -0.05692 -2.18778 0.15588 0 0 0 0 0 0.01773 -0.01184 0.00643 0.17659 0 -1.01479 0 -2.4119 -0.34656 1.60218 -3.75298
PRO_391 -5.3933 0.99322 2.82289 -0.06366 0 0.04062 1.6919 -1.52653 -0 -0 -0.72853 0.60974 0 0 0 0 0 0.02989 -0.04496 0.09154 0.12626 0 -0.75921 0 -2.4119 0.29977 1.13537 -3.08688
ARG_392 -6.84338 0.76407 5.38071 -0.60937 0.10719 0.3732 2.48083 -2.71437 -0.04577 -0.34404 -1.04709 0.20794 0 0 0 0 0 0.0265 -0.0431 0.19381 2.0838 0 -0.20509 0 -1.2888 0.43568 0.53571 -0.55157
ALA_393 -3.71941 0.32107 2.56478 -0.02197 0 0 2.25933 -1.80971 -0 -0 -1.69193 -0.32409 0 0 -0.59347 0 0 0.05175 0.00351 0 0 0 0.38995 0 1.8394 0.28052 0.31821 -0.13205
GLY_394 -4.33723 0.23031 4.11316 -5e-05 0 0 2.74632 -2.22276 -0 -0 -3.14078 -0.33945 0 0 0 0 0 0.01841 -0.11897 0 0 0 0.47696 0 0.83697 0.40248 0.5657 -0.76892
PHE_395 -12.0513 3.11025 5.41418 -0.91023 0.24212 0.00346 4.8226 -3.73755 -0.02579 -0.14301 -2.96717 -0.36472 0 0 -0.95488 0 0 0.01138 0.17519 0.23508 0 2.19224 0.07798 0 1.0402 -0.22146 1.40619 -2.64524
SER_396 -7.56588 0.82122 6.59159 -0.03713 0.00172 0.04916 3.39851 -3.21102 -0 -0 -3.11536 -0.5375 0 0 0 -0.52305 0 0.01046 0.08585 0.03945 0.26445 0 -0.0962 1.71932 -0.77834 -0.55472 1.99569 -1.44177
HIS_D_397 -11.1956 1.77667 7.1442 -0.36029 0.02495 0.4172 3.15002 -4.14514 -0.00191 -0.03478 -1.90954 -0.45066 0 0 -0.455 -0.52305 0 0.01007 0.01911 0.18324 0 2.68417 -0.2465 0 -0.45461 -0.30422 1.37177 -3.29993
ARG_398 -9.92288 0.61486 9.54211 -0.98263 0.26853 0.74312 4.41166 -4.43895 -0.04635 -0.22501 -4.97345 -0.06993 0 0 -1.13619 0 0 0.0069 0.09153 0.07216 1.89664 0 -0.15757 0 -1.2888 -0.14285 0.6189 -5.11819
LEU_399 -8.982 0.90948 0.88752 -0.5012 0.2051 0.10343 1.23365 -1.98533 -0.01386 -0.10129 -1.15242 0.25336 0 0 0 0 0 0.00615 -0.06418 0.10813 0.41705 0 -0.17254 0 0.18072 -0.28573 0.63356 -8.3204
SER_400 -5.16462 0.5746 5.516 -0.03447 0 0.07901 1.82071 -2.43159 -0.02115 -0.1284 -1.21313 -0.50875 0 0 0 -0.39546 0 0.01482 0.00952 0.0641 1.08068 0 0.37926 0.64727 -0.77834 0.42208 0.59853 0.53067
HIS_401 -8.90871 0.6685 6.31573 -0.46716 0.01039 0.28233 2.69084 -3.50677 -0.01779 -0.10781 -1.31897 -0.91508 0 0 0 0 0 0.01205 -0.007 0.00349 0 2.20156 -0.4806 0 -0.45461 0.71022 0.50659 -2.78278
VAL_402 -8.16046 0.97326 1.5778 -0.26393 0.14334 0.05437 2.10234 -2.39315 -0 -0 -1.3684 -0.32056 0 0 -0.5338 0 0 0.00609 -0.05819 0.17274 0.27713 0 -0.79142 0 1.9342 -0.11925 0.35804 -6.40983
THR_403 -6.50068 0.55765 4.62728 -0.10385 0.06524 0.06517 3.19747 -2.62351 -0 -0 -3.47508 -0.98838 0 0 -0.41933 0 0 0.01256 -0.03084 0.00259 0.23374 0 -0.77841 2.28205 -1.0874 -0.14024 0.54299 -4.561
MET_404 -9.74062 0.91372 4.09767 -0.4003 0.13128 0.11717 0.72268 -2.23033 -0.02479 -0.22238 0.02691 0.06145 0 0 0 0 0 0.0078 0.36205 0.27549 1.40744 0 -0.11222 0 0.60916 0.29322 0.94791 -2.75667
LEU_405 -8.61651 1.54322 2.89416 -0.64241 0.20174 0.17044 1.89049 -2.32359 -0.00838 -0.09841 -2.39951 0.31009 0 0 0 0 0 0.01684 -0.04881 0.5108 0.61993 0 -0.35351 0 0.18072 0.1298 1.12574 -4.89716
SER_406 -3.74351 0.3319 3.35437 -0.03174 0 0.07303 1.27005 -1.62142 -0.03326 -0.26795 -1.79835 -0.26473 0 0 -0.72597 0 0 0.03806 0.01328 6e-05 0.29113 0 -0.33724 0.6046 -0.77834 -0.14354 0.84918 -2.92039
GLN_407 -6.37891 0.96696 4.23593 -0.64756 0.1055 0.40643 2.44432 -2.30956 -0.04087 -0.19293 -1.40598 -0.33678 0 0 0 -0.31562 0 0.576 -0.03939 0.05597 0 3.46275 0.01664 0 -0.18838 -0.18735 0.91881 1.14598
ALA_408 -2.78839 0.2247 2.63318 -0.02521 0 0 1.43771 -1.55292 -0.00017 -0.00048 -0.9253 -0.20119 0 0 0 0 0 1.20238 0.03531 0 0 0 -0.09714 0 1.8394 -0.5107 1.0093 2.28049
ALA_409 -1.71982 0.12688 1.82297 -0.02496 1e-05 0 0.51259 -0.99086 -0.00667 -0.04366 0.53075 -0.19968 0 0 0 0 0 0.14059 -0.03815 0 0 0 -0.12188 0 1.8394 -0.81378 0.46618 1.47992
GLY_410 -1.99487 0.22749 2.08551 -7e-05 0 0 0.55376 -1.06527 -0 -0 0.06335 -0.40383 0 0 0 0 0 0.18639 -0.1655 0 0 0 -1.50756 0 0.83697 -0.85689 0.19701 -1.84348
ALA_411 -3.98659 0.48067 1.50554 -0.02229 0 0 2.09862 -1.61524 -0 -0 -0.05401 -0.12959 0 0 0 0 0 0.58959 -0.01902 0 0 0 -0.10749 0 1.8394 -0.48071 0.2127 0.31157
VAL_412 -5.48798 0.27495 1.54222 -0.32125 0.20548 0.07463 1.05616 -1.54592 -0.01781 -0.14761 -0.35066 -0.39138 0 0 0 0 0 1.35331 0.10841 0.01087 0.04098 0 0.44606 0 1.9342 0.23496 0.43951 -0.54088
TYR_413 -8.37833 1.08585 2.90135 -0.99965 0.07346 0.59007 2.01024 -2.3089 -0.01277 -0.0501 -1.10187 -0.34697 0 0 0 -0.31562 0 1.13541 0.00722 0.00655 0 1.60431 -0.21051 0.43538 1.2797 0.18764 0.67242 -1.73513
THR_414 -5.57104 0.28518 3.86181 -0.18005 0.10481 0.0668 2.55577 -2.30088 -0.0137 -0.10347 -2.73308 -0.46096 0 0 0 -0.3297 0 0.15636 -0.0585 0.1421 0.15884 0 -0.09227 2.45286 -1.0874 -0.02861 0.62586 -2.54927
LEU_415 -9.23036 1.15166 2.4274 -0.54174 0.08827 0.12875 2.1763 -2.35828 -0.01277 -0.0501 -1.645 0.17428 0 0 0 0 0 0.03392 -0.01702 0.00811 0.7499 0 -0.19638 0 0.18072 0.10631 0.66619 -6.15986
ARG_416 -9.42666 0.68751 6.29066 -0.89212 0.21394 0.6528 3.02439 -3.03804 -0.07721 -0.47393 -2.40281 -0.18741 0 0 0 0 0 0.03111 0.02848 0.06898 2.80153 0 -0.15389 0 -1.2888 0.89956 0.7075 -2.5344
ALA_417 -6.15627 0.91959 2.86708 -0.02982 0.01202 0 2.3682 -2.31925 -0.00025 -0.00132 -2.19624 -0.48196 0 0 0 0 0 0.02071 0.04818 0 0 0 0.29384 0 1.8394 1.59689 1.17215 -0.04705
PRO_418 -7.57088 0.95452 2.56888 -0.19447 0.00208 0.13831 1.12255 -1.47034 -0.00453 -0.01531 -1.14109 -0.02611 0 0 0 0 0 0.02979 -0.06649 0.02332 0.82474 0 -0.69708 0 -2.4119 0.46909 1.11438 -6.35054
THR_419 -6.42963 0.37021 4.81132 -0.16883 0.09336 0.06244 3.16134 -2.79254 -0.00884 -0.09924 -2.56187 0.25451 0 0 0 -0.51158 0 0.01234 0.09536 0.00346 0.11514 0 -0.05631 2.26197 -1.0874 -0.19845 0.42142 -2.25181
PHE_420 -9.98024 0.69599 1.91711 -0.59333 0.17438 0.32821 2.79844 -2.47145 -0.00764 -0.02421 -2.79267 0.10921 0 0 0 0 0 0.00329 -0.04895 0.04352 0 2.44644 -0.19183 0 1.0402 0.08456 0.40711 -6.06185
SER_421 -6.35427 0.68707 6.39881 -0.03574 0.00391 0.06411 3.44772 -3.0675 -0.00765 -0.07149 -4.71089 -0.95709 0 0 0 -0.17478 0 0.00421 -0.04836 0.00152 0.58079 0 0.47389 0.73637 -0.77834 0.13316 0.52281 -3.15176
TRP_422 -14.012 1.42286 5.10463 -0.85681 0.07213 0.3844 3.11416 -4.07372 -0.00319 -0.00932 -2.50628 -0.21135 0 0 0 0 0 0.01104 -0.00743 0.01574 0 1.48248 -0.13366 0 1.6906 0.22696 0.56616 -7.72256
GLN_423 -7.15889 0.97441 6.90151 -0.3089 0.08068 0.279 3.61506 -3.19572 -0.0767 -0.477 -3.53518 -0.63707 0 0 0 -1.01228 0 0.05352 -0.00528 0.36664 0 3.12288 0.11252 0 -0.18838 0.06093 0.59986 -0.42839
HIS_424 -9.01397 0.55421 7.73418 -0.52047 0.03408 0.37585 3.75991 -3.9444 -0.01273 -0.10743 -3.82774 -0.933 0 0 -1.10712 -1.39806 0 0.02568 0.04774 0.00616 0 1.53622 -0.07131 0 -0.45461 -0.3276 0.4942 -7.15019
ARG_425 -7.09076 0.60832 8.15938 -0.76033 0.12968 0.53129 3.22834 -3.55632 -0.04496 -0.29461 -2.26476 0.48703 0 0 -1.13101 0 0 0.0271 -0.00928 0.33423 2.48902 0 -0.06684 0 -1.2888 -0.42769 0.66375 -0.27723
SER_426 -4.95178 0.60282 5.44693 -0.03624 0.0001 0.04335 3.24848 -2.46713 -0 -0 -3.29135 -0.3663 0 0 -1.96122 -0.71312 0 0.0197 -0.0322 0.10943 0.15849 0 -0.30963 1.74762 -0.77834 -0.46778 0.70344 -3.29472
ALA_427 -4.23224 0.67273 3.24596 -0.03066 0.0143 0 2.45956 -2.13574 -0 -0 -0.80276 -0.51215 0 0 0 0 0 0.01716 -0.01064 0 0 0 -0.09608 0 1.8394 -0.14902 0.44533 0.72514
GLU_428 -3.9524 0.54938 5.65098 -0.41912 0.04512 0.5843 2.53673 -2.43353 -0.03677 -0.39891 -2.84096 -0.91881 0 0 -0.50941 0 0 0.03398 -0.09882 0.07068 0 3.97565 -0.06303 0 -2.7348 -0.07118 0.38749 -0.64341
PHE_429 -5.74756 0.39839 1.89801 -0.52807 0.21086 0.24266 1.50555 -1.61594 -0.00971 -0.03447 -1.53602 -0.25362 0 0 0 0 0 0.007 -0.01546 0.12025 0 3.02769 0.14159 0 1.0402 -0.32229 0.42571 -1.04523
ASN_430 -4.90681 0.52171 3.97639 -0.18008 0.01022 0.26236 1.49808 -1.99867 -0.00685 -0.08288 -0.6943 -0.52045 0 0 0 0 0 0.02506 -0.03922 0.01518 0 2.09561 0.38895 0 -0.93687 0.00823 0.46407 -0.10028
ASN_431 -6.73716 0.73145 5.11664 -0.19994 0.03627 0.32701 3.1326 -2.76462 -0.01632 -0.14124 -2.70796 -0.56973 0 0 -1.33438 0 0 0.00838 -0.01037 0.02752 0 2.58949 -0.5375 0 -0.93687 0.10956 0.49677 -3.3804
ILE_432 -5.21435 0.58591 2.26601 -0.49305 0.4514 0.10824 1.35625 -1.46309 -0 -0 -1.1052 0.21071 0 0 0 0 0 0.03001 0.01072 0.09601 0.45652 0 -0.52476 0 0.73287 -0.27439 0.81625 -1.95391
ILE_433 -7.92334 0.82672 1.55492 -0.46968 0.34546 0.11581 2.5022 -2.00954 -0.00012 -0.00033 -3.06029 -0.19689 0 0 0 0 0 0.07196 0.42586 0.01239 0.23874 0 -0.40924 0 0.73287 -0.25892 1.45566 -6.04576
PRO_434 -4.1389 0.84824 2.76134 -0.20303 0.00515 0.14423 0.93347 -1.2823 -0.00323 -0.01529 -0.9837 0.00715 0 0 0 0 0 0.19796 0.02484 0.00662 0.27473 0 -0.64336 0 -2.4119 -0.04022 1.15115 -3.36705
SER_435 -3.45136 0.78507 2.58769 -0.05229 0 0.10523 0.96272 -1.34762 -0.01952 -0.18117 -0.577 0.88286 0 0 0 0 0 1.57799 -0.03726 0.02723 0.23847 0 -0.10382 0.60783 -0.77834 -0.35919 34.5235 35.391
SER_436 -1.91772 0.10959 1.85847 -0.03093 0.02134 0.03049 0.3649 -0.859 -0.01017 -0.08508 0.30852 0.18272 0 0 0 0 0 0.46517 0.00438 0.00253 0.49175 0 -0.03424 0.60906 -0.77834 0.19467 34.4387 35.3668
GLN_437 -5.81054 0.48658 4.55472 -0.2654 0.04968 0.23623 1.2082 -2.03649 -0.00549 -0.0592 -0.94979 -0.74887 0 0 0 0 0 0.02923 0.15834 0.0787 0 3.20297 -0.08573 0 -0.18838 0.39863 0.25135 0.50474
ILE_438 -8.63073 0.67664 3.03545 -0.47076 0.2859 0.0963 2.56329 -2.44644 -0.00609 -0.01792 -2.58002 0.15446 0 0 0 0 0 0.01281 -0.03793 0.06118 0.37031 0 -0.48081 0 0.73287 -0.36849 0.61393 -6.43606
THR_439 -5.75617 0.63563 4.37371 -0.18139 0.0978 0.06878 3.0115 -2.28756 -0.00262 -0.00725 -2.93599 -0.29892 0 0 0 0 0 0.00314 -0.05699 0.00946 0.10136 0 0.02196 2.32483 -1.0874 -0.20493 0.65711 -1.51395
GLN_440 -7.33435 0.69739 5.40044 -0.29821 0.04874 0.26378 2.77515 -2.55319 -0.00853 -0.05803 -3.77066 -0.65526 0 0 -0.88429 -1.30682 0 0.01112 0.02965 0.04491 0 3.5524 0.31319 0 -0.18838 0.18772 0.38005 -3.35318
ILE_441 -7.65675 0.87381 2.37074 -0.48227 0.3655 0.11988 1.95082 -2.04031 -0.00262 -0.00725 -2.02014 -0.25924 0 0 0 0 0 0.03994 0.07057 0.0033 0.24566 0 -0.47124 0 0.73287 0.10795 0.99652 -5.06225
PRO_442 -6.57796 1.10372 3.94911 -0.12872 0.00082 0.09359 1.96539 -1.70816 -0 -0 -1.71054 0.25212 0 0 0 0 0 0.03675 -0.06533 0.02366 0.15943 0 -1.1179 0 -2.4119 -0.37855 0.94808 -5.56641
LEU_443 -8.43372 1.83624 3.43975 -0.78535 0.59808 0.23393 2.72053 -2.58238 -0.0138 -0.16157 -2.54542 0.32952 0 0 0 0 0 0.02337 -0.09239 0.05964 2.96169 0 -0.19699 0 0.18072 -0.51866 0.67775 -2.26907
THR_444 -6.2899 0.68015 4.12319 -0.13022 0.05728 0.06797 1.95428 -2.36805 -0.00862 -0.09174 -1.01732 -0.85477 0 0 0 0 0 0.03505 0.11887 0.00305 0.02486 0 0.00641 2.30075 -1.0874 0.00241 0.73175 -1.74201
LYS_445 -10.2116 1.3493 8.86755 -0.76718 0.40313 0.46945 4.60488 -4.01833 -0.00216 -0.02787 -4.96196 0.09702 0 0 -1.1476 0 0 0.0221 0.0373 0.00891 2.05617 0 -0.07096 0 -1.5107 -0.12854 0.50506 -4.42601
SER_446 -6.57274 0.69471 5.31804 -0.03152 0 0.02101 2.49328 -2.85225 -0.03582 -0.28913 -1.91093 0.04157 0 0 0 -0.59075 0 0.04647 0.01001 2e-05 0.94712 0 -0.31092 1.76009 -0.77834 -0.55978 0.59312 -2.00674
THR_447 -5.41617 0.40363 3.79288 -0.11901 0.16169 0.05641 2.20838 -2.16951 -0 -0 -1.52915 -0.9682 0 0 0 -0.72148 0 0.05885 -0.00068 0.04323 0.29479 0 -0.4302 2.22657 -1.0874 -0.34066 0.65561 -2.88043
ASN_448 -4.28753 0.29027 4.60961 -0.17102 0.00031 0.25323 2.27981 -2.20159 -0.02481 -0.21969 -2.79289 -0.40078 0 0 0 -0.72148 0 0.03568 0.05038 0.03943 0 3.41435 0.30001 0 -0.93687 0.23161 0.51175 0.25976
LEU_449 -6.56753 0.90041 0.46262 -0.49935 0.38174 0.08673 0.65974 -1.39973 -0 -0 -0.34736 0.25842 0 0 0 0 0 0.02984 0.02094 0.14417 0.47784 0 -0.37953 0 0.18072 0.12856 0.52699 -4.93478
GLY_450 -3.54331 0.17979 4.23102 -0.00035 0 0 1.62924 -2.02718 -0.02087 -0.16382 -2.0869 -0.2516 0 0 0 0 0 0.04837 -0.09027 0 0 0 0.50263 0 0.83697 -0.07545 0.5661 -0.26564
SER_451 -3.06763 0.45462 4.36959 -0.03629 4e-05 0.05378 2.07951 -1.8594 -0 -0 -2.74237 -0.63801 0 0 -0.59302 -0.73501 0 0.95506 -0.0543 0.01548 0.7088 0 0.10498 1.94721 -0.77834 -0.17714 0.40426 0.41183
GLY_452 -1.94068 0.06023 2.71628 -7e-05 0 0 0.95123 -1.27515 -0.00264 -0.05548 -0.2158 -0.38767 0 0 0 0 0 0.16614 -0.16093 0 0 0 -1.51695 0 0.83697 -0.66606 0.25491 -1.23567
THR_453 -6.89715 0.70823 4.83536 -0.14263 0.04712 0.05025 2.91036 -2.69448 -0.01435 -0.11784 -3.1634 0.30202 0 0 -0.57748 -0.58365 0 0.02835 0.00018 0.00077 0.27121 0 -0.04072 2.37136 -1.0874 -0.32311 0.58015 -3.53682
SER_454 -3.80086 0.18334 3.45455 -0.02583 0 0.06164 2.20735 -1.93532 -0.01921 -0.18202 -2.17668 -0.29423 0 0 0 0 0 0.05208 0.06297 0.00309 0.21979 0 -0.37467 0.61409 -0.77834 0.02261 0.63447 -2.07118
VAL_455 -6.54106 1.0325 0.68306 -0.27261 0.16067 0.05368 0.30995 -1.67607 -0 -0 -0.08534 0.0378 0 0 0 0 0 0.00904 -0.03687 0.29994 0.1225 0 -0.49696 0 1.9342 -0.31097 0.3141 -4.46245
VAL_456 -6.66437 0.60889 4.18766 -0.26789 0.18644 0.05309 2.42183 -2.54154 -0.00372 -0.01669 -2.31941 -0.17761 0 0 0 0 0 0.01468 -0.06554 0.00403 0.44943 0 -0.78674 0 1.9342 -0.42532 0.3268 -3.08178
LYS_457 -3.19362 0.24948 2.57104 -0.37189 0.0416 0.17964 0.68557 -1.17106 -0 -0 -0.64845 0.11729 0 0 0 0 0 0.00748 -0.05425 0.00553 1.41038 0 -0.04697 0 -1.5107 -0.17151 0.1881 -1.71234
GLY_458 -3.58426 0.71006 3.63023 -0.00021 0 0 1.70532 -1.83764 -0.02605 -0.14529 -1.41122 -0.23145 0 0 -1.24928 0 0 0.08079 -0.0219 0 0 0 0.53009 0 0.83697 0.24347 0.83855 0.06817
PRO_459 -4.88612 0.979 1.42624 -0.07413 0 0.04541 0.85917 -0.75865 -0 -0 0.5671 0.57668 0 0 0 0 0 0.03015 -0.18495 0.06956 0.40895 0 -0.57055 0 -2.4119 0.09619 1.10333 -2.72451
GLY_460 -3.16917 0.27658 2.25544 -0.0001 0 0 1.14663 -1.46029 -0.01567 -0.09326 0.38549 -0.35326 0 0 0 0 0 0.06983 0.01762 0 0 0 -1.50811 0 0.83697 0.23487 0.48697 -0.88946
PHE_461 -7.69482 1.0634 1.1537 -0.94039 0.18201 0.54331 0.78095 -1.87074 -0.01661 -0.0863 -0.23218 -0.82808 0 0 0 0 0 0.02283 -0.04809 0.02786 0 3.50383 -0.14448 0 1.0402 0.1076 0.26391 -3.17209
THR_462 -5.39124 0.34238 4.15008 -0.11838 0.09212 0.06273 2.91551 -2.37696 -0.02371 -0.24638 -1.70373 -1.55912 0 0 -1.76747 0 0 0.02004 -0.04967 0.0135 0.23807 0 -0.46859 2.26877 -1.0874 -0.36454 0.52901 -4.52498
GLY_463 -3.04994 0.05379 2.93484 -6e-05 0 0 2.01479 -1.59636 -0 -0 -2.18926 -0.39207 0 0 0 0 0 0.02581 -0.18928 0 0 0 -1.46241 0 0.83697 -0.63794 0.46894 -3.18218
GLY_464 -3.33802 0.48257 3.7076 -0.00121 0 0 1.76149 -1.81405 -0 -0 -1.9639 -0.33036 0 0 -1.03482 0 0 0.03477 -0.10946 0 0 0 -1.41201 0 0.83697 -0.31866 0.21704 -3.28208
ASP_465 -4.82602 0.45539 4.50171 -0.09666 0.01455 0.27718 1.13316 -2.21558 -0.04788 -0.38481 -3.26066 -0.08578 0 0 -0.8767 0 0 0.0081 0.22441 0.00048 0 2.36869 0.08777 0 -2.3716 0.11637 0.34618 -4.6317
ILE_466 -8.3414 0.73846 3.39771 -0.5501 0.36351 0.14672 2.79146 -2.51556 -0.00269 -0.00908 -2.90779 -0.1197 0 0 0 0 0 0.00941 -0.03268 0.04576 0.4665 0 -0.23579 0 0.73287 -0.19364 0.54076 -5.67528
LEU_467 -8.53154 1.3641 1.97521 -0.50843 0.31562 0.10146 2.44312 -2.19118 -0.00936 -0.03993 -2.566 0.1795 0 0 0 0 0 0.01447 -0.00971 0.04041 0.55571 0 -0.36746 0 0.18072 -0.23483 0.67048 -6.61764
ARG_468 -7.85993 0.9519 6.31214 -0.77046 0.21503 0.53552 3.30114 -3.03762 -0.03124 -0.23185 -4.38025 0.57425 0 0 0 -1.05624 0 0.01559 -0.02035 0.37502 2.3804 0 0.01876 0 -1.2888 -0.17668 0.7375 -3.43617
ARG_469 -10.6832 0.83539 11.2772 -0.67854 0.2367 0.27348 5.81137 -5.01892 -0.01475 -0.09681 -6.46167 0.58577 0 0 -1.3824 -0.58365 0 0.06362 0.02665 0.57684 2.81259 0 -0.05884 0 -1.2888 -0.06326 0.78286 -3.04833
THR_470 -4.66149 0.54209 3.54112 -0.13591 0.08607 0.09473 1.84015 -1.93774 -0.03434 -0.31182 -2.43379 -1.08116 0 0 0 0 0 0.25341 -0.04754 0.05277 0.05642 0 -0.43651 2.2817 -1.0874 -0.03095 0.61332 -2.83686
SER_471 -4.70133 1.02568 4.79205 -0.03023 0 0.07037 1.85598 -2.26513 -0.03348 -0.34984 -0.84516 -0.148 0 0 -0.31166 0 0 0.25674 0.01593 0.00103 0.06732 0 -0.50852 0.60228 -0.77834 0.04025 1.13815 -0.10593
PRO_472 -4.76026 0.64042 2.58539 -0.19458 0.00209 0.14038 1.48869 -1.24651 -0 -0 -0.99234 0.01491 0 0 -0.47772 0 0 0.56682 -0.03899 0.00486 0.79072 0 -0.95101 0 -2.4119 -0.33281 1.18399 -3.98785
GLY_473 -3.56429 0.1125 4.31906 -0.00093 0 0 2.28238 -2.09759 -0 -0 -2.43632 -0.3009 0 0 0 0 0 0.01894 -0.12026 0 0 0 -1.54315 0 0.83697 0.02596 0.38409 -2.08355
GLN_474 -5.31504 0.23223 4.49456 -0.35267 0.06003 0.21079 1.24961 -2.2438 -0 -0 -1.20954 -0.06427 0 0 -0.57748 0 0 0.04393 0.00612 0.00468 0 2.83172 0.10754 0 -0.18838 0.14354 0.24562 -0.32083
ILE_475 -9.17173 0.92963 2.97141 -0.47444 0.28371 0.087 2.5595 -2.37668 -0.02087 -0.16382 -1.59675 -0.02395 0 0 0 0 0 0.00964 0.05421 0.02054 0.52467 0 -0.57959 0 0.73287 -0.09691 0.62945 -5.70209
SER_476 -5.76763 0.44724 4.87155 -0.03067 0 0.07198 3.11872 -2.4634 -0.02438 -0.22797 -2.64381 -0.13073 0 0 0 -0.59075 0 0.00931 0.00461 0.09486 0.04043 0 -0.52923 0.88357 -0.77834 0.055 0.91538 -2.67424
THR_477 -4.98357 0.42309 4.77668 -0.17843 0.10155 0.06507 3.01289 -2.39155 -0 -0 -3.62319 -0.25 0 0 0 0 0 0.01655 -0.03622 0.0447 0.11939 0 -0.03694 2.27085 -1.0874 -0.02384 0.66899 -1.11139
LEU_478 -8.28834 0.69341 3.31846 -0.58782 0.14269 0.16393 2.53063 -2.66648 -0.00769 -0.02761 -2.40638 0.24812 0 0 0 0 0 0.0142 0.11655 0.08194 0.75705 0 -0.16365 0 0.18072 0.12423 0.63356 -5.14245
ARG_479 -6.30475 0.46195 4.83465 -1.00741 0.23457 0.56586 1.55452 -2.37043 -0.00622 -0.04243 -1.61921 0.56696 0 0 -0.69619 0 0 0.02111 -0.03101 0.16311 2.94318 0 -0.0067 0 -1.2888 -0.04094 0.61669 -1.45148
VAL_480 -7.11105 0.2921 2.75514 -0.30978 0.20726 0.06992 2.5715 -2.371 -0.00717 -0.02317 -2.29288 -0.64829 0 0 0 0 0 0.01607 -0.07494 4e-05 1.65434 0 -0.774 0 1.9342 -0.26419 0.41748 -3.95842
ASN_481 -5.70972 0.35514 5.30652 -0.17543 0.01408 0.26665 2.85375 -2.6858 -0.00279 -0.00778 -3.21314 -0.48801 0 0 0 0 0 0.03824 0.02204 0.00041 0 2.29769 0.26692 0 -0.93687 -0.08226 0.27261 -1.60776
ILE_482 -7.34866 0.74846 1.4025 -0.63556 0.44152 0.13391 1.64583 -1.88519 -0.00717 -0.02317 -1.51133 0.25182 0 0 0 0 0 0.03909 -0.04975 0.30929 0.96192 0 -0.73088 0 0.73287 -0.18083 0.42969 -5.27565
THR_483 -2.91965 0.43847 2.12951 -0.12095 0.10392 0.05802 0.91639 -1.28992 -0.01737 -0.14032 0.07758 -0.82785 0 0 0 0 0 3.60984 0.16665 5e-05 0.25148 0 -0.48805 2.24462 -1.0874 -0.35848 1.01884 3.76537
ALA_484 -4.35923 0.83881 1.99996 -0.02281 0 0 1.21329 -1.76243 -0 -6e-05 0.39155 -0.0039 0 0 0 0 0 10.0484 0.23109 0 0 0 -0.09862 0 1.8394 -0.0271 2.28906 12.5773
PRO_485 -3.07647 0.40224 2.46897 -0.14293 0.00049 0.10346 0.85325 -1.16043 -0.02034 -0.20725 -0.45637 0.15845 0 0 0 0 0 1.14655 -0.08307 0.00823 0.13815 0 -1.09238 0 -2.4119 -0.31195 2.18446 -1.49884
LEU_486 -4.59594 0.52352 2.67811 -0.52798 0.46381 0.14617 1.43887 -1.90706 -0 -0 0.01949 0.22198 0 0 0 0 0 1.3222 -0.07034 0.05133 0.27054 0 -0.29583 0 0.18072 -0.5653 1.02076 0.37505
SER_487 -2.15538 0.12978 2.4237 -0.03209 0.00316 0.05392 0.45642 -1.1606 -0 -0 0.12158 -0.94055 0 0 0 0 0 0.68381 -0.07461 0.00729 0.14982 0 -0.40406 0.60226 -0.77834 -0.35493 0.77187 -0.49694
GLN_488 -6.65302 0.69379 5.15275 -0.37977 0.07088 0.21304 2.0665 -2.58652 -0.05558 -0.41458 -1.89645 -0.09145 0 0 0 -0.24714 0 0.03243 -0.03122 0.0367 0 2.83053 0.08262 0 -0.18838 -0.34972 0.52915 -1.18545
ARG_489 -6.62469 0.46965 6.06294 -0.44414 0.04424 0.22953 3.0692 -2.75031 -0.02285 -0.22498 -3.37432 0.36635 0 0 0 -0.77535 0 0.02906 -0.01579 0.02553 2.41301 0 -0.07142 0 -1.2888 -0.33121 0.34561 -2.86873
TYR_490 -11.0267 0.85547 4.46294 -0.58236 0.09948 0.28126 3.33354 -3.25759 -0.0171 -0.1215 -3.40635 -0.22923 0 0 0 -0.24714 0 0.01553 0.10346 0.18489 0 2.08836 -0.3995 0.50902 1.2797 -0.30717 0.44049 -5.94046
ARG_491 -8.74139 0.39219 7.55541 -0.64201 0.17761 0.36741 3.70511 -3.50464 -0.0294 -0.16875 -3.81958 0.10466 0 0 -0.34561 0 0 0.01057 0.06056 0.30149 2.39597 0 -0.0369 0 -1.2888 -0.20718 0.69975 -3.01351
VAL_492 -5.88953 0.88324 0.6834 -0.34402 0.11564 0.07825 1.27912 -1.41849 -0 -0 -1.80483 0.04163 0 0 0 0 0 0.06691 -0.07232 0.00632 0.77691 0 -0.75683 0 1.9342 -0.19294 0.92931 -3.68403
ARG_493 -8.13941 0.95601 6.33573 -0.48729 0.09052 0.28199 3.87737 -3.17435 -0.02486 -0.09029 -4.4206 0.19073 0 0 -0.73723 -0.51801 0 0.0293 0.00775 0.48274 2.35186 0 -0.13528 0 -1.2888 -0.24253 0.96447 -3.69017
ILE_494 -8.36593 0.89499 0.89582 -0.4779 0.41954 0.10224 2.24411 -2.02795 -0 -0 -2.16692 0.05444 0 0 0 0 0 0.04925 0.19578 0.02298 0.3873 0 -0.78616 0 0.73287 -0.33272 0.59334 -7.56493
ARG_495 -9.39048 0.71854 8.37557 -0.71026 0.19243 0.33746 3.51145 -3.75393 -0.02894 -0.11917 -4.23769 0.47303 0 0 0 -0.65806 0 0.02348 0.05456 0.04873 2.27393 0 0.17078 0 -1.2888 -0.12295 0.46311 -3.66719
TYR_496 -11.4834 1.30832 4.26232 -1.35052 0.45997 0.85634 3.58752 -3.40428 -0.00801 -0.09104 -2.61696 -0.24849 0 0 0 0 0 0.00617 0.0583 0.10981 0 1.79275 -0.45705 0.00616 1.2797 -0.00461 0.87247 -5.06452
ALA_497 -6.86774 0.61903 2.19022 -0.02282 0 0 2.94168 -2.40267 -0 -0 -2.54665 -0.38214 0 0 0 0 0 0.00965 0.00115 0 0 0 0.18045 0 1.8394 0.08424 0.75091 -3.60528
SER_498 -7.15079 0.31998 6.36249 -0.03059 0 0.05378 4.77647 -3.31666 -0.03042 -0.13924 -3.93774 -1.16108 0 0 -1.83659 0 0 0.01991 -0.00023 0.02648 0.66511 0 -0.34845 0.8754 -0.77834 0.2194 0.53736 -4.87375
THR_499 -6.32852 0.96188 3.92559 -0.13432 0.07723 0.07023 2.34057 -2.4367 -0.01089 -0.06954 -1.92745 -0.86633 0 0 -0.69727 0 0 0.43246 0.0224 0 0.10182 0 -0.18869 2.29164 -1.0874 -0.25738 0.58806 -3.19261
THR_500 -6.51247 0.82858 4.67789 -0.1116 0.05158 0.08204 2.73001 -2.74368 -0 -0 -2.87907 -0.44696 0 0 -1.61621 0 0 0.07689 0.23146 0.08987 0.11618 0 -0.39766 2.30748 -1.0874 -0.49609 0.62419 -4.47499
ASN_501 -6.12031 0.32834 4.36172 -0.1482 0.00173 0.2019 2.61492 -2.55347 -0.02475 -0.1564 -2.77622 -0.11345 0 0 -1.4248 0 0 0.42338 -0.00561 0.02351 0 2.03416 0.27517 0 -0.93687 -0.24788 0.99293 -3.25021
LEU_502 -8.34914 0.82427 2.95034 -0.77455 0.44968 0.26336 2.70025 -2.44068 -0 -0 -2.82213 0.08451 0 0 0 0 0 0.03361 0.10174 0.11281 0.9581 0 0.92357 0 0.18072 0.72073 1.01301 -3.06979
GLN_503 -7.68763 0.57114 5.44713 -0.25417 0.0246 0.18111 3.41185 -2.92921 -0 -0 -3.66464 -0.57302 0 0 0 -0.80888 0 0.00796 0.26334 0.13462 0 2.92882 0.05235 0 -0.18838 0.67238 0.63235 -1.7783
PHE_504 -11.185 2.1016 0.55281 -0.56262 0.02908 0.21361 2.63895 -2.36219 -0 -0 -2.61934 0.0209 0 0 0 0 0 0.05444 -0.00125 0.32117 0 1.89345 -0.32309 0 1.0402 -0.23517 1.0301 -7.39236
HIS_505 -7.20646 0.63509 6.10213 -0.3422 0.00025 0.43904 2.82985 -3.12516 -0.01571 -0.08933 -3.6422 0.27125 0 0 0 0 0 0.03852 0.01696 0.0559 0 2.37566 -0.21876 0 -0.45461 -0.27504 1.04454 -1.56029
THR_506 -6.40783 0.61685 3.743 -0.10614 0.04082 0.08412 3.14612 -2.32651 -0 -0 -3.9403 -0.36306 0 0 0 0 0 0.04169 -0.00182 0.02565 0.31695 0 -0.22823 2.28679 -1.0874 -0.2372 0.44971 -3.94681
SER_507 -5.41736 0.68213 4.82365 -0.02628 0 0.06302 2.63999 -2.44117 -0.02976 -0.20038 -2.46063 -0.24685 0 0 0 0 0 0.03977 0.09811 0.00309 0.23755 0 -0.3781 0.60003 -0.77834 -0.21296 0.37841 -2.62608
ILE_508 -7.22515 1.14386 4.56716 -0.5891 0.59914 0.15718 2.71695 -2.73583 -0 -0 -2.76048 -0.28301 0 0 0 0 0 0.09277 -0.03447 0.00652 2.09342 0 -0.59471 0 0.73287 -0.15908 0.51164 -1.76034
ASP_509 -3.18134 0.21729 4.76827 -0.10905 0.02867 0.36777 2.39002 -1.94507 -0.00352 -0.0137 -3.70613 -0.24566 0 0 -0.56932 0 0 1.90145 3.5907 0.00513 0 1.99118 0.44093 0 -2.3716 1.12611 14.5241 19.2063
GLY_510 -1.58693 0.32926 1.79128 -7e-05 0 0 0.18059 -0.85053 -0.02283 -0.15573 0.0274 -0.39274 0 0 0 0 0 0.12074 -0.15759 0 0 0 -1.53285 0 0.83697 1.62293 14.4117 14.6216
ARG_511 -4.7959 0.56593 5.51972 -0.79025 0.19193 0.47436 3.50139 -2.4439 -0 -0 -3.97158 0.45849 0 0 -0.49887 0 0 1.07667 -0.05636 0.18541 2.43052 0 0.04749 0 -1.2888 0.54631 1.26151 2.41404
PRO_512 -3.56369 0.51497 2.37388 -0.11533 0.00133 0.08557 1.16219 -1.05346 -0 -0 -1.40874 0.26686 0 0 -0.49887 0 0 0.80142 -0.01644 0.03689 0.10786 0 -1.06579 0 -2.4119 -0.19508 1.18306 -3.79528
ILE_513 -7.73432 1.38394 2.59291 -0.47655 0.57097 0.08754 1.5887 -2.13168 -0.02338 -0.15153 -0.94859 0.09944 0 0 0 0 0 1.44084 0.0666 0.18018 0.49987 0 -0.52471 0 0.73287 -0.07162 0.95203 -1.86647
ASN_514 -6.43344 0.96627 5.31802 -0.13766 0.00015 0.15873 3.55574 -2.71184 -0.05681 -0.51109 -2.6829 -0.64007 0 0 -1.61649 0 0 0.30796 0.08148 1.05145 0 1.82213 -0.16687 0 -0.93687 0.24082 1.58748 -0.80381
GLN_515 -3.60485 0.67049 1.97354 -0.44864 0.11044 0.36857 0.6077 -1.17311 -0.02498 -0.2173 -1.00665 -0.92639 0 0 0 0 0 0.09633 0.01335 0.00468 0 3.2109 0.04298 0 -0.18838 0.18077 0.98448 0.67393
GLY_516 -3.20491 0.37731 3.15455 -0.00114 0 0 1.81246 -1.68647 -0.00173 -0.00473 -2.13654 -0.33111 0 0 0 0 0 0.02213 -0.08079 0 0 0 -1.20802 0 0.83697 0.41968 0.38424 -1.64809
ASN_517 -3.09197 0.21255 1.66514 -0.18141 0.01334 0.27069 0.8074 -1.11943 -0 -0 -0.89178 -0.43271 0 0 0 -0.80888 0 0.03289 -0.07712 0.01444 0 2.35889 -0.03658 0 -0.93687 0.24218 0.32037 -1.63886
PHE_518 -10.6215 2.03181 2.27086 -0.56767 0.37464 0.29446 2.61919 -2.64993 -0.00173 -0.00473 -2.88567 -0.13436 0 0 0 0 0 0.0486 -0.0535 0.0355 0 2.75121 -0.04558 0 1.0402 -0.03879 0.61799 -4.91903
SER_519 -2.81817 0.07196 2.48388 -0.02736 0 0.0617 1.05583 -1.37925 -0.00801 -0.09104 -0.2831 -0.48265 0 0 0 0 0 0.00989 0.12411 0.12289 0.25713 0 -0.34092 0.65636 -0.77834 -0.30229 0.63426 -1.03312
ALA_520 -4.58617 0.75281 1.78077 -0.02452 9e-05 0 0.90559 -1.80315 -0 -0 -0.53978 -0.17086 0 0 -0.86707 0 0 0.01025 0.00768 0 0 0 -0.1649 0 1.8394 -0.60639 0.32735 -3.1389
THR_521 -6.07927 0.37625 4.69457 -0.11432 0.09246 0.06716 3.42142 -2.44389 -0.01014 -0.05315 -2.54517 -1.35046 0 0 -1.44366 0 0 0.05873 0.03698 0.11805 0.17628 0 -0.6809 2.41114 -1.0874 -0.35014 0.75036 -3.95508
MET_522 -9.06364 1.25627 4.08376 -0.58875 0.11466 0.37791 1.5597 -2.49859 -0.00446 -0.01915 0.25077 -0.42408 0 0 0 0 0 0.21858 0.00196 0.29045 2.36716 0 0.13905 0 0.60916 0.26625 0.96273 -0.10024
SER_523 -1.68708 0.11685 1.18443 -0.02794 0.00022 0.04374 0.08862 -0.60034 -0.00847 -0.10716 0.26728 -1.11761 0 0 0 0 0 0.05895 -0.05037 0.0041 0.50319 0 -0.0108 0.60116 -0.77834 0.26835 0.5754 -0.6758
SER_524 -4.19863 0.42023 4.47658 -0.0317 3e-05 0.05093 2.01509 -2.08829 -0 -0 -1.49101 -0.86108 0 0 -0.80668 -0.60631 0 0.06748 -0.00668 0.01635 0.45626 0 -0.39848 1.73612 -0.77834 0.15085 0.34341 -1.53386
GLY_525 -3.82651 0.85536 3.51634 -5e-05 0 0 1.54184 -1.86241 -0 -0 -1.86783 -0.4242 0 0 -0.42157 0 0 0.05066 -0.07901 0 0 0 0.42527 0 0.83697 0.18907 0.26654 -0.79953
SER_526 -1.97427 0.2931 2.8238 -0.03738 0.00028 0.04949 1.21411 -1.22176 -0.02697 -0.16279 -0.75467 -0.46445 0 0 -0.80668 -0.60631 0 0.04107 -0.07715 0.0051 0.15276 0 -0.32988 1.73396 -0.77834 -0.23397 0.20453 -0.95642
ASN_527 -2.9747 0.60131 3.97405 -0.41568 0.16733 0.84684 1.91649 -1.82897 -0.01676 -0.18637 -1.14261 -0.64218 0 0 0 -0.74397 0 0.26058 -0.04451 0.02151 0 2.08222 -0.72711 0 -0.93687 -0.1613 0.56637 0.61566
LEU_528 -6.91008 0.64606 0.70317 -0.45889 0.14387 0.09583 0.96978 -1.30704 -0 -0 -0.61757 0.24737 0 0 0 0 0 0.11177 -0.08543 0.05317 1.04198 0 -0.13996 0 0.18072 0.09799 0.77183 -4.45543
GLN_529 -5.57179 0.78415 6.62744 -0.31373 0.04465 0.16106 2.98641 -2.86637 -0.02389 -0.26782 -3.93222 -0.18327 0 0 0 -1.28225 0 0.05622 0.03088 0.03898 0 3.02308 -0.14383 0 -0.18838 0.25998 0.83292 0.07222
SER_530 -4.21603 0.60407 5.24319 -0.01667 0 0.02818 2.84208 -2.34253 -0.04296 -0.32836 -2.88544 -0.5277 0 0 0 -0.74236 0 0.01035 0.14233 0.01353 0.85045 0 -0.21915 1.40011 -0.77834 2.21368 1.31389 2.56231
GLY_531 -2.37859 0.32932 3.23835 -4e-05 0 0 1.62048 -1.52603 -0.0002 -0.00364 -1.74867 -0.41774 0 0 -0.73069 0 0 0.00784 -0.15423 0 0 0 0.26566 0 0.83697 2.25031 0.91607 2.50516
SER_532 -6.12079 0.74397 5.49464 -0.0295 0 0.04848 3.25394 -2.7501 -0.04637 -0.25943 -2.16053 -1.12142 0 0 -0.66555 0 0 0.02126 -0.00519 0.00104 0.20715 0 -0.00377 0.68006 -0.77834 -0.0115 0.31114 -3.19082
PHE_533 -10.8168 1.2366 3.63535 -0.55159 0.0287 0.23103 1.4429 -3.04183 -0 -0 -0.61075 0.02364 0 0 0 0 0 0.01109 -0.03909 0.16861 0 2.16003 -0.12586 0 1.0402 -0.40181 0.39324 -5.21631
ARG_534 -6.19732 0.37402 6.14864 -0.76906 0.1976 0.45122 3.11301 -2.88406 -0.02244 -0.09027 -3.29459 0.00543 0 0 -0.73069 0 0 0.02766 -0.00821 0.08173 2.89239 0 -0.1926 0 -1.2888 -0.16759 0.47132 -1.88261
THR_535 -5.17217 0.60012 3.98506 -0.17205 0.09407 0.06529 1.53676 -2.0593 -0.01329 -0.11043 -1.60537 0.29938 0 0 -0.54484 -0.65806 0 0.02616 -0.0648 0.07874 0.12918 0 0.049 2.29019 -1.0874 0.02594 0.4616 -1.84624
VAL_536 -5.30338 0.72849 2.41585 -0.25463 0.12791 0.05097 1.99112 -1.83764 -0.00736 -0.02283 -2.25062 -0.31066 0 0 0 0 0 0.01397 -0.08134 0.00451 0.31434 0 -0.74301 0 1.9342 -0.06488 0.41741 -2.87758
GLY_537 -2.534 0.48739 1.09752 -0.00046 0 0 0.4061 -0.85871 -0 -0 -0.35577 -0.22378 0 0 0 0 0 0.0278 -0.17923 0 0 0 -0.46915 0 0.83697 0.05963 0.50744 -1.19826
PHE_538 -8.43777 1.32188 1.84886 -0.57836 0.03738 0.29855 1.09234 -2.14162 -0 -0 -1.44326 0.26769 0 0 0 0 0 0.06079 0.22257 0.07256 0 1.99528 -0.37943 0 1.0402 0.15765 0.55598 -4.00872
THR_539 -3.29723 0.22361 2.77009 -0.12589 0.06208 0.06315 1.06278 -1.40738 -0.00997 -0.16206 -0.62272 -1.28248 0 0 -0.34561 0 0 0.07103 -0.03355 0.04682 0.13094 0 -0.24122 2.28689 -1.0874 -0.3196 0.91725 -1.30047
THR_540 -3.4478 0.63505 3.53279 -0.1737 0.07467 0.06192 1.78866 -1.68203 -0.01782 -0.12848 -1.25171 -0.25124 0 0 -1.61649 0 0 0.03642 0.05167 0.00197 0.11904 0 -0.06525 2.33865 -1.0874 -0.1433 1.33272 0.10834
PRO_541 -5.27463 0.82553 2.98683 -0.21012 0.01246 0.15524 0.51681 -1.14367 -0 -0 -0.69778 -0.0754 0 0 0 0 0 0.01499 0.00081 0.00794 0.36824 0 -0.80615 0 -2.4119 -0.08185 0.98204 -4.83061
PHE_542 -7.75398 0.49108 2.20324 -1.10134 0.15085 0.66047 2.38953 -2.20573 -0.00122 -0.00506 -2.57096 -0.08242 0 0 0 0 0 0.03362 0.02931 0.07689 0 1.93661 -0.36654 0 1.0402 -0.29948 0.41269 -4.96226
ASN_543 -4.3803 0.21362 3.34045 -0.17207 0.01303 0.25474 0.89804 -1.82263 -0.01609 -0.16586 -1.00512 -0.31506 0 0 0 0 0 0.07418 0.05027 0.00742 0 1.73573 0.15523 0 -0.93687 -0.03463 0.23478 -1.87113
PHE_544 -7.38392 0.82889 -0.21602 -0.53507 0.01951 0.25279 1.16068 -1.27503 -0.02726 -0.14313 0.18701 0.10916 0 0 0 0 0 0.02813 0.00647 0.00012 0 2.17993 -0.18936 0 1.0402 -0.0279 0.29995 -3.68486
SER_545 -1.64887 0.03337 1.73061 -0.03147 0.00085 0.05148 0.59943 -0.85256 -0 -1e-05 -0.32227 -1.14561 0 0 0 0 0 0.06229 -0.01664 0.00872 0.25747 0 -0.26573 0.6005 -0.77834 -0.4632 0.39985 -1.78011
ASN_546 -4.4682 0.39185 4.1181 -0.20441 0.00559 0.28826 1.86222 -2.16509 -0.00881 -0.06073 -0.27524 -0.76261 0 0 -1.27988 0 0 0.04383 -0.00425 0.03087 0 3.21958 0.29983 0 -0.93687 -0.13685 0.29001 0.24716
GLY_547 -2.94877 0.39259 2.97063 -4e-05 0 0 1.76524 -1.54534 -0 -0 -1.56457 -0.42107 0 0 0 0 0 0.04045 -0.09602 0 0 0 0.41672 0 0.83697 0.31318 0.11494 0.27491
SER_548 -2.94225 0.25875 3.16383 -0.03328 0.00334 0.05998 1.31146 -1.49221 -0 -0 -0.7589 -0.74708 0 0 -1.27988 0 0 0.08988 -0.04908 0.00015 0.35645 0 0.26405 0.6016 -0.77834 0.41381 0.18067 -1.37706
SER_549 -4.63694 0.25206 4.92055 -0.02453 0 0.05918 2.6613 -2.33772 -0.02355 -0.10976 -3.01202 -0.41368 0 0 0 0 0 0.08577 0.06559 0.00396 0.14268 0 -0.4534 0.66624 -0.77834 0.23679 0.26212 -2.43369
VAL_550 -5.23478 0.51643 3.37969 -0.27705 0.23677 0.06057 2.3416 -2.15918 -0.00614 -0.01888 -2.95768 -0.22124 0 0 -0.56932 0 0 0.05178 -0.05802 0.01886 0.2565 0 -0.75242 0 1.9342 -0.28161 0.46356 -3.27634
PHE_551 -8.59722 0.53508 2.44143 -0.78049 0.06578 0.13564 2.53252 -2.35962 -0.02678 -0.09288 -2.73238 -0.53933 0 0 0 0 0 0.07742 -0.03932 0.00133 0 2.71649 -0.14264 0 1.0402 -0.25665 0.4622 -5.55922
THR_552 -5.00446 0.44747 4.53413 -0.16643 0.08539 0.05917 3.00166 -2.45816 -0.0146 -0.06904 -2.38463 -0.22902 0 0 0 0 0 0.03306 -0.00478 0.01952 0.17173 0 -0.1737 2.27011 -1.0874 -0.00111 0.25283 -0.71827
LEU_553 -8.25992 0.91505 1.9355 -0.59271 0.21502 0.15026 2.68758 -2.18054 -0.01492 -0.08264 -3.99634 0.30966 0 0 0 0 0 0.04414 0.12373 0.07541 0.79602 0 -0.28788 0 0.18072 -0.01845 0.51201 -7.48832
SER_554 -5.94074 0.41957 4.97579 -0.03285 0 0.0742 3.00093 -2.59691 -0.02076 -0.10854 -3.04904 -0.2793 0 0 0 -0.67743 0 0.0722 0.00159 0.01608 0.139 0 -0.45637 1.16641 -0.77834 -0.17513 0.68072 -3.56891
ALA_555 -5.73321 0.98583 2.36831 -0.02291 0 0 2.3098 -2.18609 -0.00668 -0.07147 -2.31763 -0.41056 0 0 0 0 0 0.08949 0.44605 0 0 0 0.24489 0 1.8394 0.12598 0.57052 -1.76826
HIS_D_556 -7.33204 0.59564 6.24478 -0.38395 0.01501 0.45266 2.75916 -3.2438 -0 -0 -3.04644 -0.2687 0 0 0 -0.67743 0 0.17507 0.01125 0.00022 0 2.02834 -0.24153 0 -0.45461 0.20927 0.60168 -2.55541
VAL_557 -5.85869 0.95141 2.17365 -0.30862 0.32557 0.07889 0.60378 -1.70845 -0 -0 0.54943 -0.90766 0 0 0 0 0 0.62866 0.56864 0.00542 0.13605 0 1.13655 0 1.9342 5.50923 0.63036 6.44841
PHE_558 -10.5314 1.80879 2.59024 -0.86569 0.0426 0.49978 1.58335 -2.5697 -0 -0 -1.03148 -0.18994 0 0 0 0 0 0.11566 0.01712 0.01993 0 1.5749 -0.19985 0 1.0402 5.55878 1.21258 0.67587
ASN_559 -5.71666 0.428 5.63651 -0.19546 0.04609 0.26012 2.43519 -2.69755 -0.04382 -0.27294 -2.22344 -0.56438 0 0 -0.57254 0 0 0.00935 0.06323 0.00184 0 3.78683 0.17538 0 -0.93687 0.00951 1.19895 0.82732
SER_560 -2.74241 0.40964 2.32837 -0.02919 0 0.06701 0.91233 -1.17429 -0.0278 -0.13442 0.0911 -0.35531 0 0 0 0 0 0.03503 0.04748 0.01174 0.30006 0 -0.29116 0.60362 -0.77834 -0.33209 0.39742 -0.66121
GLY_561 -1.5578 0.0766 2.09447 -7e-05 0 0 1.05753 -0.98483 -0 -0 -0.98332 -0.40861 0 0 0 0 0 0.05762 -0.11911 0 0 0 -1.51808 0 0.83697 -0.70541 0.19985 -1.9542
ASN_562 -6.06097 0.8487 5.69678 -0.35307 0.23213 0.64542 2.80542 -2.91289 -0.01398 -0.08385 -1.01314 -0.15353 0 0 0 0 0 0.14899 0.22169 0.06626 0 1.55815 -0.43492 0 -0.93687 -0.33294 0.61546 0.54286
GLU_563 -6.93776 0.59264 6.45238 -0.36637 0.11806 0.54366 3.30522 -3.0853 -0.03502 -0.28514 -5.80094 -0.61313 0 0 -1.11885 -0.45836 0 0.15562 -0.01999 0.21045 0 5.01295 -0.12465 0 -2.7348 0.17916 1.0509 -3.95925
VAL_564 -7.06322 0.5134 2.2521 -0.26667 0.15375 0.05483 2.75673 -2.21028 -0.00478 -0.01893 -2.59063 -0.32544 0 0 0 0 0 0.03426 -0.08318 0.00905 0.28013 0 -0.77434 0 1.9342 -0.08211 0.70226 -4.72887
TYR_565 -11.2158 1.77621 3.65749 -0.6785 0.07973 0.34724 3.97833 -3.11364 -0.00902 -0.02901 -4.43016 -0.20108 0 0 0 -1.1072 0 0.05272 -0.05918 0.01958 0 2.13866 0.00239 0.07895 1.2797 -0.25067 0.5617 -7.1215
ILE_566 -8.51239 1.64911 1.80921 -0.64225 0.58373 0.12934 2.08404 -2.11877 -0.00478 -0.01893 -2.32067 0.30982 0 0 0 0 0 0.01504 -0.05342 0.68299 1.02251 0 -0.78436 0 0.73287 -0.27576 0.83408 -4.87861
ASP_567 -6.57005 0.5422 6.78054 -0.18721 0.0004 0.61195 3.60027 -2.96887 -0.02798 -0.24454 -5.63861 -0.27932 0 0 0 -0.99344 0 0.0103 0.01249 0.17637 0 3.29949 0.06616 0 -2.3716 0.18736 0.6778 -3.31628
ARG_568 -8.99067 0.88148 8.26553 -0.85286 0.12323 0.63442 4.48766 -3.61559 -0.0035 -0.0127 -5.58573 0.15758 0 0 -0.73264 -1.43156 0 0.01004 0.01585 0.10607 2.60754 0 -0.06777 0 -1.2888 0.42728 0.89146 -3.97368
ILE_569 -7.89614 0.96509 1.44822 -0.62999 0.54366 0.11853 2.23338 -2.02591 -0.00814 -0.02583 -2.59416 0.32431 0 0 0 0 0 0.02158 -0.04965 0.00034 0.96622 0 -0.77967 0 0.73287 -0.26267 0.86728 -6.05071
GLU_570 -7.6622 0.77423 7.01412 -0.23187 0.04469 0.36192 3.82667 -3.23454 -0.01616 -0.08609 -5.63987 -0.51727 0 0 0 -1.13944 0 0.01701 0.05369 0.35148 0 3.23199 0.2203 0 -2.7348 -0.21923 0.46124 -5.12413
PHE_571 -9.26473 0.49822 1.04679 -0.5636 0.03006 0.29958 2.36548 -1.97468 -0.00814 -0.02583 -2.56748 0.02929 0 0 0 0 0 0.02948 0.01731 0.00426 0 2.27951 -0.22801 0 1.0402 0.13818 0.45726 -6.39686
VAL_572 -6.78219 0.79944 3.394 -0.28765 0.21516 0.06489 2.73558 -2.36338 -0.0036 -0.01074 -2.8823 -0.35001 0 0 0 0 0 0.02587 -0.03923 0.01549 0.17848 0 -0.66901 0 1.9342 -0.04404 1.02214 -3.0469
PRO_573 -5.70297 0.59545 1.76441 -0.20502 0.00588 0.15042 0.58306 -1.01337 -0 -0 -1.04896 -0.04275 0 0 0 0 0 0.01729 -0.01955 0.01372 0.59456 0 -0.96978 0 -2.4119 -0.43017 1.20171 -6.91797
ALA_574 -3.22335 0.09569 2.13276 -0.02251 0 0 1.22255 -1.31755 -0 -0 -1.11052 -0.38489 0 0 0 0 0 0.05355 0.00106 0 0 0 -0.34847 0 1.8394 -0.22376 0.48158 -0.80446
GLU_575 -3.44674 0.27953 3.73076 -0.2155 0.03326 0.31587 1.77345 -1.74717 -0.00014 -0.00233 -1.63729 -0.49009 0 0 0 0 0 0.02793 0.01592 0.00146 0 3.04968 -0.05079 0 -2.7348 0.00987 0.26521 -0.82191
VAL_576 -5.05954 0.50858 3.21632 -0.25647 0.18806 0.04025 1.25163 -2.03141 -0.02053 -0.13527 -0.80834 0.4176 0 0 0 0 0 0.01564 0.00035 0.06755 0.81943 0 0.15387 0 1.9342 -0.22191 0.41648 0.4965
THR_577 -4.69397 0.32882 4.15094 -0.19503 0.12176 0.07283 1.84846 -2.24267 -0 -0 -0.80076 -0.43551 0 0 0 0 0 0.00915 0.07914 0.00986 0.07577 0 -0.02583 2.26187 -1.0874 -0.09327 0.39258 -0.22325
PHE_578 -6.63624 0.47229 5.09409 -1.08193 0.15664 0.48468 2.387 -2.75596 -0.01276 -0.12782 -1.36108 0.05436 0 0 0 0 0 0.00751 0.00481 0.19702 0 1.79631 -0.45294 0 1.0402 0.07951 0.35718 -0.29712
GLU_579 -8.79313 0.62393 10.5553 -0.21344 0.04405 0.32358 4.22156 -4.42394 -0.02053 -0.13527 -3.51778 -0.61592 0 0 0 -0.77535 0 0.0027 0.08865 0.12096 0 3.05457 -0.16709 0 -2.7348 -0.21548 0.38551 -2.19192
ALA_580 -5.32581 0.53128 4.06467 -0.02107 0 0 2.61903 -2.52528 -0 -0 -2.50932 -0.35167 0 0 0 0 0 0.00426 0.00874 0 0 0 -0.13588 0 1.8394 -0.34601 0.29068 -1.85697
GLU_581 -5.31407 0.2514 5.98985 -0.22272 0.03426 0.32187 2.72682 -2.84099 -0.01261 -0.1255 -2.24916 -0.63533 0 0 0 0 0 0.0151 0.04145 0.0066 0 3.03384 -0.29843 0 -2.7348 -0.41477 0.25194 -2.17524
TYR_582 -7.56526 0.3992 6.43597 -0.7995 0.03232 0.23448 3.05493 -3.36887 -0 -0 -2.66378 -0.3155 0 0 0 0 0 0.01402 0.05108 0.00027 0 1.74314 -0.43858 0.00033 1.2797 -0.22043 0.28691 -1.83957
ASP_583 -6.15911 0.34453 7.50746 -0.1075 0.00564 0.32539 3.44639 -3.59141 -0.021 -0.16683 -3.91813 -0.32494 0 0 0 -0.81304 0 0.01506 -0.01722 0.0001 0 1.72755 0.12513 0 -2.3716 -0.09402 0.32658 -3.76096
LEU_584 -8.88584 0.94116 4.96004 -0.70123 0.32405 0.25566 3.10214 -3.19557 -0 -0 -2.70114 0.15582 0 0 0 0 0 0.00619 0.00411 0.01429 0.82569 0 -0.20882 0 0.18072 -0.17973 0.30266 -4.7998
GLU_585 -5.21818 0.2071 6.81964 -0.34622 0.10338 0.4122 2.74595 -2.96503 -0.01297 -0.12767 -3.63891 -0.61407 0 0 0 0 0 0.01415 -0.01515 0.01801 0 3.22603 -0.14871 0 -2.7348 -0.21443 0.26033 -2.22935
ARG_586 -7.13293 0.3698 7.16738 -1.01883 0.13387 0.75364 3.45518 -3.57864 -0.0008 -0.01275 -3.64352 0.26636 0 0 0 -0.81304 0 0.01034 0.04562 0.2285 2.71346 0 -0.0311 0 -1.2888 -0.29699 0.50782 -2.16544
ALA_587 -6.53386 0.6096 2.92961 -0.02216 0 0 2.86851 -2.81631 -0 -0 -2.17287 -0.3451 0 0 0 0 0 0.02773 -0.04092 0 0 0 -0.24545 0 1.8394 -0.31409 0.52655 -3.68935
GLN_588 -7.14235 0.65649 6.06829 -0.26375 0.04653 0.2024 2.79333 -3.19456 -0.01297 -0.12767 -2.7963 -0.47766 0 0 0 0 0 0.00236 0.05828 0.07356 0 2.68029 -0.05926 0 -0.18838 -0.32752 0.2872 -1.72167
LYS_589 -5.57434 0.35952 7.35358 -0.30474 0.0376 0.13735 2.99503 -3.15122 -0 -0 -3.30644 -0.02087 0 0 0 0 0 0.01974 -0.03419 0.03998 1.80305 0 0.01818 0 -1.5107 -0.22612 0.41824 -0.94634
ALA_590 -5.08418 0.29813 3.29584 -0.02256 0 0 1.89445 -2.38952 -0.02103 -0.16098 -1.31038 -0.36343 0 0 0 0 0 0.00729 0.02284 0 0 0 -0.37967 0 1.8394 -0.40619 0.37932 -2.40066
VAL_591 -8.13027 1.05355 3.00207 -0.30667 0.18204 0.06836 2.66627 -2.72983 -0.0028 -0.0116 -1.8596 -0.13743 0 0 0 0 0 0.00663 -0.03151 0.00284 0.14031 0 -0.4036 0 1.9342 -0.27601 0.27816 -4.55491
ASN_592 -4.28829 0.21611 4.85124 -0.17885 0.02497 0.26317 2.57218 -2.38618 -0.02213 -0.15403 -1.87345 -0.32022 0 0 0 0 0 0.00682 -0.06369 0.00586 0 1.44121 0.24146 0 -0.93687 0.00409 0.31717 -0.27943
GLU_593 -4.16099 0.34045 5.21205 -0.22759 0.02498 0.33136 1.97269 -2.31446 -0.02103 -0.16098 -1.67672 -0.61703 0 0 0 0 0 0.01629 -0.102 0.12646 0 3.28394 -0.23801 0 -2.7348 -0.26523 0.29812 -0.9125
LEU_594 -9.16934 1.16085 2.1913 -0.49062 0.16157 0.12573 2.67022 -2.45538 -0.01477 -0.14495 -2.39441 0.17637 0 0 0 0 0 0.00137 0.29515 0.02751 0.22695 0 -0.20038 0 0.18072 -0.44236 0.46804 -7.62642
PHE_595 -10.3854 0.86269 3.39839 -0.59216 0.04002 0.31765 2.59531 -2.90532 -0.0028 -0.0116 -1.41559 0.30279 0 0 0 0 0 0.00191 0.01937 0.08759 0 1.97711 -0.38609 0 1.0402 -0.29387 0.64202 -4.70782
THR_596 -3.3647 0.29002 2.84684 -0.12949 0.10436 0.0719 0.8835 -1.55647 -0 -0 -1.07461 -1.24964 0 0 0 0 0 0.00623 -0.05297 0.00832 0.09575 0 -0.19687 2.27905 -1.0874 -0.38192 0.49496 -2.01313
SER_597 -3.49636 0.2902 4.47884 -0.03026 0 0.0717 2.29767 -1.97187 -0.02043 -0.16544 -1.17627 -0.22599 0 0 -0.08875 0 0 0.02928 -0.00421 0.03021 0.07187 0 -0.50935 0.61225 -0.77834 -0.42952 0.3214 -0.69338
SER_598 -1.30786 0.07626 1.56684 -0.02968 0.00023 0.04798 0.47407 -0.74678 -0 -0 0.32696 -1.04959 0 0 0 0 0 0.01956 -0.07816 0.00832 0.15958 0 -0.29948 0.60539 -0.77834 -0.48186 0.20449 -1.28208
ASN_599 -3.05526 0.44093 2.89486 -0.19405 0.0366 0.3103 0.95396 -1.40817 -0 -0 0.37624 -0.45194 0 0 0 0 0 0.01845 -0.06871 4e-05 0 1.93341 -0.42117 0 -0.93687 -0.7272 0.13064 -0.16793
GLN_600 -6.23529 0.45612 4.40567 -0.33254 0.04934 0.32145 1.99717 -2.24937 -0.0018 -0.01115 -1.62929 -0.92928 0 0 -0.75871 0 0 0.07357 -0.08165 0.00793 0 3.06185 -0.16994 0 -0.18838 -0.57388 0.27878 -2.50943
ILE_601 -3.03647 0.21906 2.45225 -0.50733 0.3693 0.10666 0.81035 -1.20105 -0 -0 0.36954 -0.11684 0 0 -0.08875 0 0 0.05592 -0.06374 0.0078 0.70975 0 -0.3737 0 0.73287 -0.21174 0.40928 0.64317
GLY_602 -3.13475 0.20435 2.51934 -0.00187 0 0 1.13774 -1.52359 -0.02043 -0.16544 -1.33602 -0.39026 0 0 0 0 0 0.05233 -0.10402 0 0 0 -0.49011 0 0.83697 0.28431 0.29243 -1.83903
LEU_603 -7.98941 0.97274 1.30889 -0.50205 0.26343 0.08936 0.95953 -2.01768 -0 -0 -0.526 0.29745 0 0 0 0 0 0.00216 0.05313 0.08846 0.38799 0 -0.30648 0 0.18072 0.12419 0.4027 -6.21087
LYS_604 -6.52462 0.57319 6.20707 -0.31966 0.02988 0.14895 2.31704 -2.86981 -0.01729 -0.18231 -2.8316 0.10877 0 0 0 0 0 0.01145 0.05453 0.216 2.09749 0 -0.00698 0 -1.5107 -0.45933 0.54889 -2.40905
THR_605 -2.36462 0.10217 3.40065 -0.12284 0.06497 0.05541 1.51084 -1.55177 -0 -0 -1.2196 -0.76535 0 0 -0.61282 0 0 0.0554 -0.0698 0.00434 0.2859 0 0.18509 2.29622 -1.0874 -0.33959 0.43603 0.26324
ASP_606 -2.16346 0.14554 2.52185 -0.12381 0.01815 0.38499 0.41138 -1.2266 -3e-05 -0.00091 -0.67008 -0.25389 0 0 0 0 0 0.13303 -0.06757 0.03551 0 2.26564 -0.30212 0 -2.3716 -0.48349 0.30912 -1.43835
VAL_607 -6.21614 0.60649 3.69119 -0.28852 0.18144 0.06747 2.18676 -2.44231 -0.01309 -0.13806 -2.24294 -0.31013 0 0 -0.56902 0 0 0.06726 -0.03239 0.17715 0.12903 0 -0.43282 0 1.9342 -0.54632 0.37059 -3.82014
THR_608 -5.92882 0.38758 5.78902 -0.11577 0.09806 0.07771 2.6152 -2.78919 -0 -0 -2.19027 -0.47374 0 0 -0.80303 0 0 0.01695 0.00189 0.01545 0.04316 0 -0.39224 2.3368 -1.0874 -0.41505 0.404 -2.40968
ASP_609 -6.19449 0.32784 9.82576 -0.24019 0.00204 0.7828 4.66821 -3.90261 -0.00537 -0.05435 -6.30238 3e-05 0 0 -0.71054 -2.12616 0 0.01249 -0.03245 0.00044 0 3.31866 0.10782 0 -2.3716 -0.4638 0.23876 -3.11906
TYR_610 -9.50704 1.05675 5.71242 -0.88175 0.04747 0.3252 2.61215 -3.25121 -0.01333 -0.14922 -2.02759 -0.28983 0 0 -0.79918 0 0 0.01239 0.01967 0.44787 0 1.98084 -0.16215 0.01308 1.2797 -0.24275 0.44279 -3.37373
HIS_611 -6.88624 0.57851 5.95205 -0.64815 0.02095 0.74003 3.08133 -3.15415 -0 -0 -2.34728 -0.40258 0 0 -0.80303 0 0 0.02391 0.02551 0.17439 0 2.47827 -0.0261 0 -0.45461 -0.06412 0.47327 -1.23803
ILE_612 -9.11154 0.72096 4.07024 -0.51004 0.36966 0.10462 2.87445 -3.23842 -0 -0 -2.16103 -0.06844 0 0 0 0 0 0.01268 -0.00743 0.02521 0.56591 0 -0.39757 0 0.73287 -0.01235 0.50959 -5.52062
ASP_613 -5.85525 0.24118 8.66564 -0.10216 0.00422 0.30709 3.81157 -3.64844 -0.0403 -0.25778 -5.06499 -0.36351 0 0 0 -1.31273 0 0.01757 0.08871 0 0 1.75812 0.10057 0 -2.3716 -0.17584 0.69359 -3.50433
GLN_614 -5.60656 0.44649 5.5899 -0.25137 0.028 0.18318 2.73453 -2.78369 -0.02331 -0.22383 -2.65369 -0.39589 0 0 0 0 0 0.00853 0.10151 0.00396 0 2.75492 -0.12429 0 -0.18838 -0.3158 0.45852 -0.25725
VAL_615 -7.88495 0.76284 3.40779 -0.31795 0.23987 0.0732 2.93081 -2.92052 -0 -0 -2.43365 -0.25713 0 0 0 0 0 0.0093 0.0031 0.00022 0.15925 0 -0.24072 0 1.9342 -0.23576 0.36823 -4.40188
SER_616 -5.30274 0.62604 5.61053 -0.02701 0 0.06238 2.70423 -2.79665 -0.01029 -0.12967 -2.24803 -0.63484 0 0 0 0 0 0.00758 -0.00749 0.00688 0.65428 0 0.35646 0.61017 -0.77834 0.04852 0.36268 -0.8853
ASN_617 -5.01549 0.37244 5.84397 -0.31138 0.00691 0.61648 2.11543 -2.67151 -0.01227 -0.10168 -2.28287 -0.20407 0 0 0 0 0 0.01949 0.10323 0.04958 0 2.65415 0.49948 0 -0.93687 0.34593 0.262 1.35298
LEU_618 -6.6008 0.58596 4.42069 -0.68035 0.15995 0.24693 2.36795 -2.72255 -0 -0 -1.64431 0.12251 0 0 0 0 0 0.00924 -0.01704 0.05276 0.82608 0 -0.2074 0 0.18072 0.19214 0.30415 -2.40337
VAL_619 -7.81402 0.51994 3.26346 -0.30793 0.17944 0.0708 2.81805 -2.67147 -0.01794 -0.15346 -1.91819 -0.17258 0 0 0 0 0 0.02892 -0.05273 0.00054 0.1937 0 -0.1613 0 1.9342 -0.12451 0.32954 -4.05556
GLU_620 -3.83183 0.18965 4.54944 -0.45492 0.0541 0.88252 1.54328 -2.03697 -0.0242 -0.24281 -1.52456 -0.4256 0 0 0 0 0 0.03813 -0.06887 0.02214 0 3.7578 -0.25451 0 -2.7348 -0.41205 0.36141 -0.61264
CYS_621 -3.29887 0.37578 3.38975 -0.05574 0.00679 0.02054 1.46008 -1.59324 -0.00259 -0.039 -1.92782 -0.384 0 0 0 0 0 0.0257 -0.03272 0.00446 0.44373 0 0.20814 0 3.6196 -0.55755 0.28781 1.95084
LEU_622 -7.19079 0.54602 3.44755 -0.44565 0.19017 0.07344 2.52331 -2.32538 -0.01794 -0.15346 -2.06726 0.34205 0 0 -0.59491 0 0 0.00436 -0.01678 0.04956 0.54171 0 -0.10072 0 0.18072 -0.54628 0.23711 -5.32316
SER_623 -3.19366 0.26659 4.05478 -0.037 0.00077 0.06922 2.43055 -1.85247 -0 -0 -2.15559 -0.87786 0 0 -0.40152 0 0 0.0245 -0.06405 0.00272 0.55009 0 0.42231 0.63976 -0.77834 -0.2012 0.54254 -0.55786
ASP_624 -3.72649 0.23799 4.7915 -0.11778 0.00704 0.36084 2.11288 -2.13568 -0 -0 -2.72351 -0.58114 0 0 0 -0.48373 0 0.02924 -0.11002 0.10228 0 1.78407 -0.01869 0 -2.3716 -0.10169 0.53108 -2.41339
GLU_625 -3.41481 0.40825 2.76076 -0.34843 0.0821 0.43701 0.85211 -1.34387 -0 -0 -0.31933 -0.66583 0 0 -0.40152 0 0 0.02486 -0.0235 0.00023 0 3.59944 -0.32052 0 -2.7348 -0.5249 0.22495 -1.70779
PHE_626 -6.85937 0.78777 2.54733 -0.69816 0.06319 0.41274 1.20423 -1.93605 -0 -0 -0.09138 0.29364 0 0 0 0 0 0.02243 0.00177 0.06434 0 2.09399 -0.09921 0 1.0402 -0.02751 0.38718 -0.79287
CYS_627 -6.158 0.46246 4.57985 -0.05564 0.05092 0.02487 2.50294 -2.25395 -0.01284 -0.07096 -2.48949 -0.53971 0 0 0 0 0 0.13587 0.12944 0.00038 0.35045 0 0.00945 0 3.6196 0.46947 0.75089 1.506
LEU_628 -5.85991 0.4353 5.29066 -0.71173 0.30471 0.31131 2.08996 -2.61327 -0 -0 -1.39897 0.09485 0 0 0 0 0 0.0314 -0.04056 0.00664 1.03197 0 -0.25278 0 0.18072 0.01082 0.75868 -0.33019
ASP_629 -3.74214 0.15798 4.94125 -0.1069 0.0082 0.32492 1.29111 -2.20251 -0.01497 -0.13704 -1.11036 -0.23038 0 0 0 0 0 0.06311 -0.0064 0.00085 0 1.78333 0.18848 0 -2.3716 -0.24006 0.39807 -1.00507
GLU_630 -5.85415 0.33005 6.22575 -0.46451 0.29573 1.47612 2.17216 -2.88515 -0.03992 -0.28929 -1.85238 -2.89469 0 0 0 0 0 0.01675 0.08183 0.01936 0 3.98557 -0.26762 0 -2.7348 -0.28898 0.1962 -2.77197
LYS_631 -8.94153 0.43274 10.3106 -0.42058 0.05605 0.22834 5.16941 -4.4623 -0.02777 -0.15814 -7.6897 -0.11739 0 0 -0.59491 -0.48373 0 0.01254 0.03521 0.06408 2.05514 0 0.04096 0 -1.5107 -0.33543 0.38262 -5.95446
GLN_632 -5.76088 0.3773 6.07768 -0.26024 0.04366 0.20256 2.66394 -2.88924 -0.02781 -0.20799 -1.91616 -0.48471 0 0 0 0 0 0.00549 0.11233 0.10183 0 2.70313 -0.07911 0 -0.18838 -0.25945 0.49894 0.71289
GLU_633 -4.62414 0.2549 5.72401 -0.2096 0.02087 0.27409 2.41309 -2.56884 -0.03737 -0.27093 -1.92058 -0.57714 0 0 0 0 0 0.00808 0.01157 0.0477 0 3.03914 -0.18986 0 -2.7348 -0.33767 0.3941 -1.28338
LEU_634 -9.35158 1.02472 3.8432 -0.51333 0.31329 0.12715 2.93088 -3.09635 -0 -0 -2.22835 0.2358 0 0 0 0 0 0.01798 0.01105 0.02217 0.32293 0 -0.29423 0 0.18072 -0.38203 0.38691 -6.44905
SER_635 -5.18939 0.27584 6.07359 -0.02818 0 0.06517 2.87442 -2.85695 -0.0139 -0.11313 -3.00406 -0.58037 0 0 0 0 0 0.00667 0.01646 6e-05 0.75385 0 0.33191 0.6073 -0.77834 -0.09206 0.3612 -1.2899
GLU_636 -5.23726 0.25118 7.40521 -0.43501 0.05168 0.86498 3.30663 -3.15294 -0 -0 -4.64237 -0.44706 0 0 0 -0.58949 0 0.00159 0.04758 0.01124 0 3.39083 -0.28456 0 -2.7348 -0.21614 0.28422 -2.12449
LYS_637 -7.23454 0.60238 6.3162 -0.3046 0.03352 0.13591 3.14325 -3.09103 -0.04915 -0.30496 -2.71635 0.00857 0 0 0 0 0 0.00379 0.13415 0.0862 1.74385 0 -0.00531 0 -1.5107 -0.50059 0.29651 -3.2129
VAL_638 -7.44686 0.88541 3.75808 -0.32352 0.28858 0.07424 3.06622 -2.97256 -0 -0 -2.55296 -0.20803 0 0 0 0 0 0.01102 -0.01822 0.00051 0.09203 0 -0.36045 0 1.9342 -0.24012 0.39721 -3.61522
LYS_639 -6.22046 0.32026 8.0329 -0.45968 0.14834 0.23009 3.68507 -3.48632 -0 -0 -4.86485 0.07977 0 0 0 -0.58949 0 0.03742 0.14744 0.03042 2.48294 0 -0.05514 0 -1.5107 -0.27939 0.44289 -1.82849
HIS_640 -8.51261 0.83064 8.14004 -0.60031 0.00475 0.61078 4.07699 -4.06607 -0 -0 -4.12466 -0.30655 0 0 -0.75871 -0.6581 0 0.02061 0.10988 0.00128 0 1.61275 -0.1528 0 -0.45461 -0.23139 0.53194 -3.92616
ALA_641 -7.14326 0.89509 3.25784 -0.02193 0 0 2.94879 -2.92929 -0 -0 -2.2606 -0.36976 0 0 0 0 0 0.00461 -0.01555 0 0 0 -0.34811 0 1.8394 -0.23648 0.46375 -3.91551
LYS_642 -6.54735 0.46924 9.47946 -0.72046 0.22159 0.51627 5.13708 -4.08475 -3e-05 -8e-05 -7.80319 -0.04055 0 0 0 -1.56788 0 0.03437 0.12103 0.05612 2.66054 0 0.00063 0 -1.5107 -0.42417 0.37955 -3.62329
ARG_643 -6.45876 0.43745 7.97529 -0.75037 0.13446 0.4703 3.52189 -3.61578 -0 -0 -3.37131 0.40226 0 0 0 -0.6581 0 0.0087 -0.02732 0.12989 1.4406 0 -0.08289 0 -1.2888 -0.35593 0.52766 -1.56076
LEU_644 -8.64001 0.95719 5.70372 -0.48409 0.19023 0.11501 2.77662 -3.38693 -0.01255 -0.13053 -2.65669 0.22036 0 0 0 0 0 0.00583 0.12167 0.06844 0.3072 0 -0.28184 0 0.18072 -0.36793 0.49549 -4.8181
SER_645 -6.49831 0.60481 7.3496 -0.02579 0 0.05978 3.51428 -3.40219 -0.01728 -0.2198 -3.13568 -0.64721 0 0 0 -0.7288 0 0.01878 0.0349 0.00247 0.55406 0 0.36963 0.69969 -0.77834 0.05795 0.38292 -1.80454
ASP_646 -3.88807 0.11458 5.25495 -0.1102 0.01148 0.34133 1.84335 -2.36557 -0.00946 -0.1324 -0.7696 -0.30833 0 0 0 0 0 0.03952 -0.0279 0.06256 0 1.701 0.15017 0 -2.3716 0.05687 0.36138 -0.04595
GLU_647 -3.56131 0.18378 4.52796 -0.21378 0.02389 0.29536 1.4963 -2.03579 -0.01255 -0.13053 -0.93373 -0.59281 0 0 0 0 0 0.02117 0.00679 0.0054 0 3.03546 -0.2546 0 -2.7348 -0.4252 0.33901 -0.95999
ARG_648 -8.73642 1.09796 8.81693 -0.61361 0.1159 0.36153 4.12593 -4.16967 -0.01559 -0.12039 -4.2043 0.66272 0 0 -0.56902 -0.54315 0 0.02852 -0.0024 0.336 2.13656 0 -0.12494 0 -1.2888 -0.41749 0.73823 -2.38547
ASN_649 -7.18277 0.7272 6.5569 -0.25836 0.05306 0.43626 3.53706 -3.33954 -0.00194 -0.01474 -2.08693 -0.76747 0 0 -2.15691 0 0 0.00691 -0.0496 0.12972 0 2.17793 -0.32359 0 -0.93687 -0.09642 0.86841 -2.7217
LEU_650 -7.53144 0.83036 2.65516 -0.50161 0.20307 0.15005 2.211 -2.17024 -0 -0 -1.75067 -0.06277 0 0 0 0 0 0.01747 -0.06391 0.73913 3.00126 0 -0.13008 0 0.18072 -0.20056 0.55297 -1.87008
LEU_651 -7.75231 0.73361 2.18532 -0.44079 0.15269 0.07488 1.32413 -2.05945 -0.03013 -0.14575 -0.82644 0.24727 0 0 -0.72944 0 0 0.0548 -0.0126 0.30875 0.61065 0 -0.20429 0 0.18072 -0.52108 0.50141 -6.34805
GLN_652 -5.42865 0.23069 5.22103 -0.29142 0.02857 0.13828 2.53826 -2.3577 -0 -0 -2.15601 -0.01309 0 0 -2.10009 -1.00061 0 0.18697 -0.02378 0.03418 0 3.04571 0.00404 0 -0.18838 -0.3847 0.44974 -2.06696
ASP_653 -5.51932 0.8471 8.28718 -0.26359 0.04108 0.88126 3.76711 -3.45417 -0.00647 -0.02066 -6.29323 -0.49523 0 0 -1.95811 0 0 0.08192 -0.05065 0.0482 0 2.08314 -0.57971 0 -2.3716 0.26246 0.97148 -3.74182
PRO_654 -3.45753 0.49077 2.5179 -0.08983 0.00044 0.05605 0.58372 -1.08456 -0.00291 -0.03435 0.33574 0.68135 0 0 0 0 0 0.10028 -0.17055 0.0093 0.62308 0 -0.56193 0 -2.4119 0.23918 1.0241 -1.15165
ASN_655 -5.45718 0.67133 5.17536 -0.19737 0.01691 0.32112 1.40271 -2.31873 -0.00647 -0.02066 -1.07754 -0.58159 0 0 -0.87224 0 0 0.23945 0.4929 0.12442 0 2.49458 -0.69531 0 -0.93687 -0.12924 0.64012 -0.71431
PHE_656 -8.40551 0.4735 1.84123 -0.61822 0.07675 0.36999 1.2303 -2.08324 -0.02423 -0.1463 -1.18333 -0.38971 0 0 0 0 0 0.06835 0.17632 0.0001 0 1.89329 0.27056 0 1.0402 0.27272 0.66456 -4.47267
ARG_657 -2.57039 0.18245 3.8698 -0.44553 0.04615 0.23008 1.59539 -1.53951 -0 -0 -1.79457 0.29918 0 0 -0.93921 0 0 0.44523 0.02062 0.02554 2.01431 0 -0.16722 0 -1.2888 0.05677 0.46228 0.50257
GLY_658 -2.81414 0.29331 3.46543 -0.00021 0 0 1.84692 -1.65115 -0.00782 -0.09829 -1.14079 -0.30223 0 0 -1.0189 0 0 0.62313 0.64064 0 0 0 0.80457 0 0.83697 2.28289 0.60558 4.36591
ILE_659 -7.64351 1.41091 2.92896 -0.43514 0.30046 0.07118 1.43164 -2.34305 -0.04333 -0.2465 0.98105 0.61508 0 0 0 0 0 0.46962 0.12297 0.02433 0.44055 0 0.04586 0 0.73287 3.68928 1.94457 4.49779
ASN_660 -5.79278 0.80926 5.16016 -0.18207 0.01673 0.27948 2.80003 -2.66252 -0.01304 -0.17581 -1.99562 -0.52395 0 0 -2.66303 0 0 0.70134 -0.05505 0.05924 0 2.05108 -0.33084 0 -0.93687 0.83355 1.97746 -0.64322
ARG_661 -5.13228 0.52009 4.18791 -0.60483 0.29298 0.43884 1.58814 -2.02779 -0 -0 -1.00854 -0.14736 0 0 0 -0.76701 0 0.87509 -0.04225 0.32179 3.48821 0 -0.06295 0 -1.2888 -0.53182 0.74888 0.84832
GLN_662 -6.42696 0.49997 7.17834 -0.36317 0.03484 0.20477 3.63097 -3.25195 -0.02091 -0.16494 -2.9064 -0.11376 0 0 -0.72443 0 0 0.1891 0.00781 0.0343 0 3.26376 0.02261 0 -0.18838 -0.30418 0.54188 1.14328
LEU_663 -2.10529 0.14251 2.37425 -0.49034 0.21571 0.12067 0.52498 -1.08433 -0 -0 0.24293 0.25253 0 0 0 0 0 0.07181 -0.07332 0.00818 0.28038 0 -0.27854 0 0.18072 -0.34408 0.42565 0.46442
ASP_664 -3.27725 0.32979 3.61352 -0.12481 0.02241 0.38811 0.93735 -1.54955 -0 -0 -0.66287 -0.30194 0 0 0 -1.00061 0 0.25918 0.01094 0.0209 0 2.12944 -0.24057 0 -2.3716 -0.50916 0.44687 -1.87985
ARG_665 -5.25082 0.40298 5.97541 -0.93497 0.41791 0.69294 2.23369 -2.62587 -0 -0 -2.90407 -0.02801 0 0 0 -0.72751 0 1.63199 -0.07542 0.03911 3.43634 0 -0.18281 0 -1.2888 -0.38178 0.5825 1.01279
GLY_666 -3.72188 0.58102 3.7103 -5e-05 0 0 1.91555 -1.88124 -0 -0 -1.12113 -0.42362 0 0 -0.96075 0 0 0.28365 0.33871 0 0 0 0.28427 0 0.83697 0.47014 0.50293 0.81486
TRP_667 -11.9746 1.29379 4.93516 -0.83003 0.01643 0.27124 2.12701 -3.56605 -0.05448 -0.32614 -1.59859 -0.19009 0 0 0 0 0 0.12557 0.21276 0.04127 0 1.6284 -0.14872 0 1.6906 0.62523 0.85559 -4.8657
ARG_668 -6.02943 0.44931 4.58886 -1.05787 0.3002 0.56777 2.74682 -2.27385 -0.01784 -0.15424 -2.86758 0.29106 0 0 0 0 0 0.02372 0.03514 0.10706 2.25766 0 -0.08893 0 -1.2888 0.05863 1.00232 -1.35
GLY_669 -3.29608 0.23107 2.0915 -0.00096 0 0 1.43345 -1.38406 -0.01784 -0.15424 -1.52027 -0.33438 0 0 -1.90778 0 0 0.01274 -0.06877 0 0 0 -0.64299 0 0.83697 0.31088 0.8649 -3.54584
SER_670 -4.9882 0.45434 4.99011 -0.02981 0.00147 0.05698 2.84992 -2.38233 -0.02459 -0.27569 -3.01815 -0.46049 0 0 -1.41984 0 0 0.00623 0.29553 0.01333 0.23218 0 -0.31254 1.72423 -0.77834 0.51731 1.0734 -1.47494
THR_671 -3.88132 0.4556 3.30013 -0.11028 0.03572 0.07405 1.38758 -1.65474 -0.00908 -0.15347 -1.33533 -0.72244 0 0 -0.68774 0 0 0.01265 -0.00236 0.0633 0.06298 0 -0.46075 2.39374 -1.0874 0.07286 1.03341 -1.2129
ASP_672 -6.03412 0.78834 7.42394 -0.13447 0.09073 0.42473 3.12574 -3.03816 -0.03705 -0.27495 -3.85252 -0.81999 0 0 -1.01521 0 0 0.01745 0.01361 0.2431 0 2.52617 -0.48521 0 -2.3716 -0.24689 0.82726 -2.82911
ILE_673 -8.66016 1.6006 2.3797 -0.48473 0.35043 0.09684 1.28347 -2.3082 -0.01472 -0.10145 -0.67719 -0.10999 0 0 0 0 0 0.00685 -0.08095 0.33694 0.33546 0 -0.52449 0 0.73287 -0.26731 0.86471 -5.2413
THR_674 -6.3233 0.46467 3.45919 -0.14508 0.0506 0.05194 2.50647 -2.35978 -0.00511 -0.01481 -2.80745 -0.21625 0 0 0 0 0 0.01309 -0.0089 0.11709 0.36819 0 -0.18571 2.26019 -1.0874 -0.07963 0.64857 -3.29343
ILE_675 -7.53744 0.7211 2.61432 -0.61453 0.46486 0.11721 2.47769 -2.37296 -0 -0 -2.90372 0.3252 0 0 0 0 0 0.00821 -0.05271 0.0784 0.96027 0 -0.73358 0 0.73287 -0.24225 0.38803 -5.569
GLN_676 -6.22008 0.7123 4.99355 -0.53168 0.06885 0.52055 2.93575 -2.5383 -0.00631 -0.0467 -2.10183 -0.68411 0 0 0 0 0 0.07714 0.05045 0.02012 0 2.65862 -0.01061 0 -0.18838 -0.36277 0.5623 -0.09111
GLY_677 -1.68639 0.05877 1.53945 -5e-05 0 0 0.21523 -0.8589 -0 -0 -0.15696 -0.37453 0 0 0 0 0 0.03232 -0.11588 0 0 0 0.30208 0 0.83697 -0.12837 0.4989 0.16264
GLY_678 -2.64438 0.11227 2.03997 -0.00139 0 0 0.6714 -1.16089 -0.00585 -0.08933 -0.31027 -0.31412 0 0 0 0 0 0.01643 -0.12163 0 0 0 -1.5347 0 0.83697 0.31403 0.21551 -1.97597
ASP_679 -4.38172 0.75137 5.9144 -0.10933 0.00556 0.31768 3.30219 -2.55032 -0.02279 -0.15329 -3.23946 -1.25147 0 0 -0.92944 -0.53758 0 0.0154 0.00717 0.23666 0 2.80768 -0.20717 0 -2.3716 0.49816 0.34809 -1.54979
ASP_680 -1.58799 0.19919 2.16586 -0.11151 0.01145 0.34525 1.02821 -1.00142 -0 -0 -1.43987 -0.44951 0 0 -0.92944 0 0 0.02635 -0.08159 0.03204 0 1.71695 -0.01368 0 -2.3716 0.10071 0.5019 -1.8587
VAL_681 -5.2301 0.78211 2.20393 -0.31849 0.22332 0.07241 1.25687 -1.66458 -0 -0 -0.90818 -0.3201 0 0 -0.79918 0 0 0.03472 -0.06142 0.01024 0.10746 0 0.10194 0 1.9342 -0.04294 0.45199 -2.16582
PHE_682 -10.778 1.01228 3.04344 -0.52903 0.01487 0.26494 2.861 -2.7838 -0 -0 -1.12436 -0.00361 0 0 0 0 0 0.02284 -0.04878 0.00947 0 2.35568 -0.15136 0 1.0402 0.0876 0.44021 -4.26636
LYS_683 -2.60941 0.09214 3.03563 -0.5353 0.19583 0.3596 0.17141 -1.13146 -0.02942 -0.19191 -1.10307 -0.07704 0 0 0 0 0 0.06373 -0.04521 0.01629 1.87169 0 -0.00933 0 -1.5107 -0.11349 0.29507 -1.25494
GLU_684 -4.43784 0.44702 5.71502 -0.43064 0.01366 0.64641 2.08872 -2.40725 -0 -0 -1.588 -1.28985 0 0 -1.06158 0 0 0.05443 -0.01811 0.14699 0 2.73808 0.41046 0 -2.7348 0.20036 0.57224 -0.93468
ASN_685 -5.23726 0.79596 4.54398 -0.17673 0.00353 0.2657 2.46668 -2.24309 -0 -0 -2.78086 -0.35155 0 0 -1.93383 0 0 0.01632 -0.06688 0.09251 0 1.99625 0.2795 0 -0.93687 0.28172 0.86416 -2.12075
TYR_686 -10.9681 1.25964 4.62573 -0.98702 0.0656 0.47552 3.35097 -3.15317 -0.04242 -0.34948 -3.23866 -0.32173 0 0 0 -0.53758 0 0.01118 0.24165 0.5154 0 1.76905 -0.50503 0.02477 1.2797 -0.19287 0.93709 -5.73973
VAL_687 -8.14674 1.2615 1.47639 -0.39076 0.41603 0.09745 2.69008 -2.29085 -0.00801 -0.02592 -2.59738 -0.03939 0 0 0 0 0 0.01361 0.03902 0.00809 0.84378 0 -0.79025 0 1.9342 -0.25992 0.88638 -4.8827
THR_688 -6.10029 0.46411 4.53103 -0.17199 0.08004 0.06199 2.77102 -2.49427 -0.03009 -0.19333 -3.01643 -0.29029 0 0 0 0 0 0.00624 -0.02805 0.00029 0.11068 0 -0.0509 2.319 -1.0874 -0.13691 0.46346 -2.79209
LEU_689 -9.0274 1.07376 1.17513 -0.47399 0.20552 0.10351 2.63015 -2.21625 -0.02336 -0.1439 -2.97207 0.08862 0 0 0 0 0 0.01817 0.04014 0.16306 0.7565 0 -0.28533 0 0.18072 -0.03565 0.36215 -8.38053
LEU_690 -7.11111 0.53149 3.69397 -0.45234 0.20301 0.08123 2.19773 -2.29762 -0 -0 -2.65118 0.21731 0 0 -0.43861 0 0 0.01218 -0.00589 0.15117 0.49153 0 0.0388 0 0.18072 0.11149 0.43005 -4.61609
GLY_691 -3.98596 0.39626 3.54623 -0.00021 0 0 0.73811 -1.88948 -0 -0 -1.2081 -0.14728 0 0 0 0 0 0.05033 -0.08704 0 0 0 -0.97653 0 0.83697 0.3223 0.24839 -2.15603
THR_692 -7.029 0.89843 5.82472 -0.21178 0.11144 0.08362 3.24716 -3.31126 -0 -0 -2.81013 -1.16652 0 0 -1.02832 0 0 0.9474 -0.0127 0.17662 1.44219 0 -0.68252 2.30249 -1.0874 -0.06404 0.69687 -1.67272
PHE_693 -6.18747 0.86957 3.36135 -0.49666 0.02228 0.24616 1.78853 -2.04311 -0.01279 -0.11851 -2.0884 -0.03294 0 0 -1.08408 0 0 0.18519 -0.02468 0.00899 0 2.13905 -0.14259 0 1.0402 -0.27359 1.06533 -1.77816
ASP_694 -6.84651 0.61123 8.86893 -0.20003 0.06723 0.62978 4.69119 -3.84093 -0 -0 -5.42149 -1.46788 0 0 -1.29686 -0.71012 0 0.04158 -0.00743 0.01893 0 2.3906 -0.4278 0 -2.3716 0.1042 0.63433 -4.53265
GLU_695 -3.87792 0.25068 4.71843 -0.44644 0.24496 1.41763 1.75669 -2.07018 -0.03151 -0.23386 -0.95873 -3.1179 0 0 0 -0.54239 0 0.01467 -0.14646 0.03524 0 3.59087 -0.25609 0 -2.7348 0.03668 0.34337 -2.00706
CYS_696 -3.34058 0.43862 2.92863 -0.05448 0.00236 0.0198 1.21832 -1.35414 -0.01872 -0.11539 -2.55296 -0.1114 0 0 -0.71474 0 0 0.01238 -0.01763 0.03835 0.58463 0 0.18054 0 3.6196 -0.41077 0.27155 0.62396
TYR_697 -7.40298 0.95185 4.67685 -0.64806 0.09827 0.39259 2.17959 -2.41932 -0.01315 -0.14582 -2.04577 -0.25852 0 0 -0.4462 0 0 0.03126 0.05676 0.01474 0 2.04132 -0.44258 0.03533 1.2797 -0.49968 0.80484 -1.75901
PRO_698 -4.78444 0.41499 2.75186 -0.2022 0.00514 0.14515 0.48001 -1.16693 -0 -0 -0.53766 0.03196 0 0 0 0 0 0.07562 0.24564 0.01026 0.35362 0 -0.85574 0 -2.4119 -0.39357 0.85784 -4.98036
THR_699 -7.04181 0.64462 5.13101 -0.15877 0.05823 0.06053 3.70866 -2.73994 -0.01357 -0.14754 -3.83258 0.11306 0 0 -0.43861 0 0 0.03172 -0.04392 0.00493 0.07223 0 -0.00584 2.33612 -1.0874 -0.15891 0.68126 -2.8265
TYR_700 -9.80646 1.40763 3.20986 -1.16896 0.29513 0.76847 2.53981 -2.77539 -0.00375 -0.04369 -2.46776 -0.26057 0 0 -0.7321 0 0 0.03455 0.25971 0.00089 0 1.58286 -0.31203 0.00377 1.2797 -0.14444 1.2408 -5.09198
LEU_701 -7.96086 0.76814 1.00547 -0.46433 0.12434 0.10408 2.70992 -1.90756 -0 -0 -2.49024 -0.0335 0 0 0 0 0 0.02314 -0.0266 0.18466 0.82534 0 -0.04611 0 0.18072 -0.11127 1.20327 -5.9114
TYR_702 -10.6071 1.59458 4.25958 -0.88304 0.05393 0.17611 3.16261 -3.08541 -0.00024 -0.00473 -2.89039 -0.40763 0 0 0 0 0 0.01709 0.19478 0.55146 0 2.44791 -0.19279 0.00205 1.2797 0.0577 0.88854 -3.38527
GLN_703 -9.79086 1.05022 7.58008 -0.4043 0.11895 0.19746 4.92008 -4.00929 -0.00783 -0.02837 -5.76834 -0.00124 0 0 -2.33642 0 0 0.04926 0.07624 0.35354 0 4.39118 -0.11787 0 -0.18838 0.08374 0.81447 -3.01767
LYS_704 -5.94401 0.59243 7.05575 -0.40048 0.09201 0.19956 2.34264 -2.87428 -0 -0 -5.23935 0.10157 0 0 -0.62423 0 0 0.00885 0.26735 0.3228 1.93241 0 0.20714 0 -1.5107 0.03877 0.78054 -2.65123
ILE_705 -8.09241 1.10533 1.91935 -0.48205 0.37247 0.10568 2.34235 -2.07882 -0.0076 -0.02364 -2.22507 -0.02414 0 0 0 0 0 0.04748 -0.0389 0.00725 0.35146 0 -0.66058 0 0.73287 -0.24479 0.82112 -6.07267
ASP_706 -3.9694 0.16557 4.50296 -0.11117 0.00289 0.31511 1.96205 -2.05478 -0 -0 -1.50463 -0.45896 0 0 0 0 0 0.02878 -0.04129 0.05013 0 1.84814 0.03618 0 -2.3716 -0.49539 0.72139 -1.37401
GLU_707 -7.88322 0.76249 8.5878 -0.48347 0.11039 0.96178 4.09135 -3.71355 -0.01151 -0.12165 -5.24894 -0.49428 0 0 -1.52151 0 0 0.01484 -0.08126 0.08751 0 3.82573 -0.32719 0 -2.7348 -0.62759 0.6245 -4.18259
SER_708 -2.6836 0.26975 2.53936 -0.0298 0.00026 0.04878 0.76247 -1.22518 -0 -0 0.4355 -0.95983 0 0 0 0 0 0.01783 -0.10124 1e-05 0.16048 0 -0.26355 0.60671 -0.77834 -0.65128 0.41816 -1.43351
LYS_709 -4.34585 0.42335 3.89408 -0.30975 0.03997 0.17195 1.60081 -1.78569 -0.0137 -0.04828 -1.49231 -0.2405 0 0 0 0 0 0.01282 0.03748 0.04522 1.79945 0 -0.03513 0 -1.5107 -0.47316 0.21719 -2.01275
LEU_710 -8.38539 0.81691 2.42203 -0.46467 0.23849 0.09213 2.01142 -2.39373 -0.01804 -0.16178 -0.5253 0.04083 0 0 0 0 0 0.01577 -0.02729 0.37672 0.91809 0 -0.24027 0 0.18072 -0.23063 0.46984 -4.86414
LYS_711 -4.52291 0.62147 5.14945 -0.32591 0.05364 0.17371 2.58206 -2.2717 -0.04911 -0.31453 -3.35465 -0.0217 0 0 0 -0.89896 0 0.06443 -0.0307 0.2199 2.17522 0 0.05408 0 -1.5107 -0.14477 0.46531 -1.88637
ALA_712 -4.50853 0.67826 1.7509 -0.024 0 0 1.11006 -1.70855 -0 -0 -1.14662 -0.18463 0 0 -0.40602 0 0 0.06318 0.0764 0 0 0 -0.13665 0 1.8394 -0.46741 0.31639 -2.74783
TYR_713 -7.98955 0.8407 3.67263 -0.69105 0.08161 0.40274 2.84911 -2.70569 -0.02216 -0.13397 -2.5043 -0.38739 0 0 0 0 0 0.01071 0.0404 0 0 1.96375 0.20498 0.01262 1.2797 -0.27928 0.59801 -2.75642
THR_714 -8.15244 0.71356 5.67532 -0.1442 0.04677 0.04955 2.88224 -3.25853 -0.02462 -0.14538 -3.05669 -0.30805 0 0 -0.40602 0 0 0.04762 0.02267 0.00339 0.75139 0 -0.15837 2.35082 -1.0874 0.05478 0.75156 -3.39203
ARG_715 -8.67443 0.46282 8.64185 -0.70787 0.10295 0.41969 4.60721 -3.71311 -0 -0 -7.24225 0.64972 0 0 0 -1.70144 0 0.01504 -0.01729 0.28015 2.2501 0 0.01339 0 -1.2888 -0.08689 0.63949 -5.34967
TYR_716 -11.7403 1.25786 4.60284 -0.60742 0.11496 0.29844 4.00423 -3.46692 -0.00481 -0.01505 -3.46599 -0.17648 0 0 0 0 0 0.01115 0.02585 0.09116 0 2.04419 -0.42334 0.00028 1.2797 -0.208 0.52133 -5.85628
GLN_717 -8.02199 0.6968 8.42714 -0.38258 0.06518 0.21196 3.69151 -3.61839 -0.01744 -0.14613 -4.70377 -0.16942 0 0 0 -0.85299 0 0.05296 0.13042 0.02017 0 4.04409 0.06945 0 -0.18838 -0.10348 0.45782 -0.33707
LEU_718 -9.16155 1.20213 1.83457 -0.54356 0.14961 0.13743 2.6825 -2.31054 -0 -0 -2.91117 0.21791 0 0 0 0 0 0.01597 -0.05128 0.2083 0.57019 0 -0.38173 0 0.18072 0.00349 0.83047 -7.32653
ARG_719 -10.3721 1.07051 9.80989 -0.60833 0.10761 0.3847 4.61738 -4.62803 -0.00662 -0.08032 -5.81193 0.22866 0 0 -0.61282 -0.64562 0 0.01707 -0.01617 0.25485 2.20938 0 -0.09196 0 -1.2888 -0.08418 0.8823 -4.6645
GLY_720 -3.85271 0.22933 3.24419 -0.00124 0 0 2.07279 -1.8831 -0.01121 -0.04111 -2.43954 -0.34784 0 0 0 0 0 0.01018 -0.08312 0 0 0 -1.42262 0 0.83697 0.1974 0.40925 -3.08238
TYR_721 -10.9571 0.96116 4.2014 -0.87102 0.0985 0.17298 3.09911 -3.165 -0 -0 -3.01743 -0.46588 0 0 0 0 0 0.00855 -0.01922 0.00357 0 2.49978 -0.01146 0.00249 1.2797 0.18271 0.24531 -5.75182
ILE_722 -8.98492 1.09487 2.29724 -0.47391 0.37048 0.10406 1.9487 -2.53985 -0.01121 -0.04111 -1.41332 -0.14224 0 0 0 0 0 0.03183 0.01825 0.06185 0.30222 0 -0.7114 0 0.73287 -0.21236 0.33997 -7.22799
GLU_723 -6.55273 0.44582 5.43195 -0.35773 0.10399 0.44481 2.0166 -2.53115 -0.01419 -0.14712 -1.70934 -0.72364 0 0 0 0 0 0.02817 0.22228 0.05511 0 3.43224 -0.13264 0 -2.7348 -0.18485 0.57562 -2.33161
ASP_724 -7.47893 0.76959 8.44568 -0.20837 0.00354 0.72139 3.95565 -3.82796 -0 -0 -6.88003 -0.17388 0 0 0 -1.48134 0 0.05144 0.03314 0.00703 0 2.75086 0.20339 0 -2.3716 0.09742 1.03422 -4.34875
SER_725 -7.00474 0.71158 6.04271 -0.02942 0 0.05202 3.25506 -3.11772 -0 -0 -1.99449 -1.06561 0 0 0 0 0 0.04192 0.19694 0.03142 0.56088 0 -0.42679 0.70291 -0.77834 0.35697 0.90986 -1.55482
GLN_726 -6.34095 0.24366 7.17732 -0.62762 0.07271 0.40642 3.29031 -3.25783 -0 -0 -3.8112 -0.4267 0 0 0 -0.46323 0 0.02693 -0.03983 0.01125 0 2.9743 0.0671 0 -0.18838 0.51924 0.49564 0.12914
ASP_727 -4.71817 0.16469 5.74477 -0.12508 0.0363 0.40279 2.35335 -2.51056 -0.04472 -0.36544 -4.21441 -0.70518 0 0 -0.67127 -1.15383 0 0.037 -0.10063 0.1214 0 2.55635 -0.57738 0 -2.3716 0.02572 0.49907 -5.61682
LEU_728 -8.61476 0.62661 3.32572 -0.59168 0.17259 0.16343 2.56774 -2.63774 -0.00296 -0.00842 -2.55528 0.25055 0 0 0 0 0 0.01679 -0.02893 0.05501 0.55487 0 -0.35434 0 0.18072 -0.31206 0.4393 -6.75286
GLU_729 -6.21243 0.33712 6.49944 -0.2004 0.02466 0.28576 3.33636 -2.87626 -0.0653 -0.27925 -4.90641 -0.50514 0 0 0 -0.39379 0 0.01598 -0.03188 0.01328 0 3.2914 0.18839 0 -2.7348 -0.03146 0.33376 -3.91098
ILE_730 -8.43302 0.98602 1.4167 -0.45208 0.32316 0.09164 2.61585 -2.10521 -0.00296 -0.00842 -2.70223 -0.00979 0 0 0 0 0 0.01798 -0.06425 0.22569 0.33901 0 -0.74439 0 0.73287 -0.16873 0.35437 -7.5878
TYR_731 -9.29866 0.93768 4.34797 -0.58342 0.15045 0.30324 3.25506 -2.71408 -0.02195 -0.12365 -3.96478 -0.18794 0 0 0 -0.39379 0 0.01135 0.46468 0.02315 0 2.20017 -0.39906 0.13326 1.2797 -0.35973 0.76915 -4.17122
LEU_732 -8.69091 1.15049 1.63342 -0.45784 0.26025 0.0929 2.68097 -2.27065 -0.01498 -0.05868 -2.38366 0.03081 0 0 0 0 0 0.02251 -0.04965 0.03927 1.05217 0 -0.14289 0 0.18072 0.01485 0.80713 -6.10379
ILE_733 -8.28872 0.94721 2.63698 -0.53886 0.28017 0.1512 2.48436 -2.47283 -0 -0 -2.01152 0.0988 0 0 0 0 0 0.0253 0.20693 0.19678 3.33457 0 -0.75025 0 0.73287 -0.01099 0.66321 -2.31479
ARG_734 -9.94868 1.22577 6.88892 -1.00901 0.34918 0.61231 3.06202 -3.53983 -0.01498 -0.05868 -0.82538 0.42179 0 0 0 0 0 0.04998 0.02231 0.0367 3.73559 0 0.0213 0 -1.2888 0.9588 0.72088 1.42021
TYR_735 -8.61035 0.60175 2.25179 -0.58526 0.03375 0.31659 1.43711 -1.96519 -0.00856 -0.05155 -0.73256 -0.20626 0 0 -0.66344 0 0 0.14908 0.04372 0.01808 0 2.20149 -0.26429 0.02703 1.2797 1.20756 0.85886 -2.66094
ASN_736 -2.88168 0.37043 3.20016 -0.15906 0.01134 0.20988 2.04544 -1.64072 -0.01449 -0.05318 -1.23279 -0.96794 0 0 -1.00028 0 0 0.01392 -0.00481 0.00499 0 1.84192 -0.17965 0 -0.93687 0.07597 0.72623 -0.57119
ALA_737 -3.49532 0.35243 1.34031 -0.025 0.0003 0 0.6887 -1.14499 -0 -0 -1.17501 -0.34209 0 0 -1.00028 0 0 0.03205 0.10834 0 0 0 0.3374 0 1.8394 0.2822 0.39746 -1.80411
LYS_738 -3.35848 0.21636 3.3738 -0.4772 0.11729 0.27349 2.17944 -1.62865 -0.01449 -0.05318 -2.50847 -0.08728 0 0 0 0 0 0.046 0.00698 0.01095 1.79089 0 0.03036 0 -1.5107 0.19186 0.39567 -1.00537
HIS_D_739 -3.96785 0.58489 1.77287 -0.79272 0.04244 1.1328 0.50635 -1.14273 -0.00114 -0.02498 -0.90785 -0.42134 0 0 0 0 0 0.0594 -0.00696 0.19435 0 1.75805 -0.30828 0 -0.45461 -0.11316 0.48245 -1.60803
GLU_740 -4.11293 0.11697 4.51377 -0.26087 0.03116 0.26172 2.07167 -2.04085 -0.01935 -0.12887 -2.60069 -0.31218 0 0 0 0 0 0.05252 -0.02043 0.08689 0 3.85719 -0.15935 0 -2.7348 0.06324 0.37621 -0.95897
THR_741 -4.03771 0.23597 2.86381 -0.15915 0.07488 0.058 1.14955 -1.66365 -0.03476 -0.25267 -1.52224 0.25186 0 0 -0.9009 0 0 0.0079 0.00426 0.01625 0.1135 0 -0.02976 2.25732 -1.0874 0.14469 0.25534 -2.25491
VAL_742 -7.59364 0.81619 3.48793 -0.27555 0.22424 0.05551 2.51625 -2.62104 -0.00206 -0.00572 -2.12417 -0.17716 0 0 0 0 0 0.04844 -0.05805 0.00035 0.2995 0 -0.7742 0 1.9342 -0.17524 0.62238 -3.80183
ASN_743 -6.91088 0.71527 5.6037 -0.18963 0.00707 0.31783 3.09479 -3.14227 -0.03249 -0.23255 -3.38887 -0.78992 0 0 -0.67127 0 0 0.10133 0.03959 0.00037 0 2.87352 -0.53747 0 -0.93687 -0.02804 0.76518 -3.34159
VAL_744 -7.92719 1.08802 3.68381 -0.27866 0.16998 0.06333 2.83955 -2.77571 -0 -0 -2.97929 -0.46153 0 0 0 0 0 0.09648 0.40133 0.06981 0.1949 0 -0.64657 0 1.9342 0.19247 1.12822 -3.20685
PRO_745 -3.56388 0.51912 2.41661 -0.23245 0.07559 0.17176 1.05612 -1.19916 -0 -0 -0.49983 -0.31429 0 0 0 0 0 0.20616 0.03727 0.04375 0.23682 0 -0.48908 0 -2.4119 0.01172 1.54775 -2.3879
GLY_746 -2.62142 0.32148 2.49277 -5e-05 0 0 1.18311 -1.30684 -0.00779 -0.07624 -1.23331 -0.40052 0 0 -0.88263 0 0 0.1793 0.00594 0 0 0 0.68269 0 0.83697 0.39486 0.80189 0.3702
THR_747 -3.10194 0.40895 2.46129 -0.11009 0.07307 0.0733 0.99832 -1.316 -0.00603 -0.06836 -1.38438 -0.46632 0 0 -0.70744 0 0 0.04279 0.0812 0.03659 0.22634 0 -0.77185 2.32683 -1.0874 0.31359 0.2584 -1.71915
GLY_748 -2.41079 0.38696 2.13939 -0.00039 0 0 1.11758 -1.11143 -0 -0 -1.32519 -0.14468 0 0 -0.70744 0 0 0.00546 0.00246 0 0 0 -0.38999 0 0.83697 -0.0548 1.05428 -0.60161
SER_749 -1.4031 0.35212 1.59046 -0.01423 0 0.02967 0.40144 -0.72969 -0 -0 -0.13397 -0.96632 0 0 0 0 0 0.00538 0.01961 0.00028 0.15875 0 0.22165 0.60994 -0.77834 0.98649 1.07562 1.42574
LEU_750 -4.80341 0.55772 1.37457 -0.61946 0.29209 0.23709 0.87527 -1.22782 -0 -0 -0.68857 -0.01421 0 0 0 0 0 0.02298 0.00651 0.11492 1.46874 0 -0.30517 0 0.18072 0.89307 0.42703 -1.20793
TRP_751 -6.29069 1.03123 3.59111 -0.83811 0.01636 0.29308 2.32969 -2.22892 -0.01116 -0.05398 -1.88117 -0.18011 0 0 0 0 0 0.05074 -0.03688 0.00134 0 1.41093 -0.19498 0 1.6906 0.05261 1.25791 0.0096
PRO_752 -4.69167 0.84313 2.30973 -0.06272 0 0.04021 1.40698 -1.22896 -0.00523 -0.04243 -0.9072 0.61224 0 0 0 0 0 0.09365 -0.08625 0.03632 0.15988 0 -0.41291 0 -2.4119 0.26623 1.37393 -2.70697
LEU_753 -5.68535 0.68361 2.70375 -0.51366 0.20927 0.14078 1.12715 -1.89241 -0 -0 0.68345 0.26245 0 0 0 0 0 0.13935 -0.09248 0.05619 0.3632 0 -0.07593 0 0.18072 0.17479 0.59027 -0.94482
SER_754 -6.2772 1.25041 6.10465 -0.0379 0.00083 0.04789 3.22101 -3.04803 -0.01601 -0.13852 -3.25848 -0.33025 0 0 0 0 0 0.02564 0.04342 0.00552 0.16083 0 -0.36325 1.7542 -0.77834 -0.24451 0.85739 -1.02069
ALA_755 -4.7678 1.4608 2.95873 -0.02137 2e-05 0 2.27434 -2.08845 -0.01201 -0.06747 -2.41343 -0.46913 0 0 0 0 0 0.01948 0.47299 0 0 0 1.03845 0 1.8394 1.29813 1.92331 3.44597
GLN_756 -6.03957 0.89081 3.9436 -0.29887 0.04168 0.25419 1.79469 -2.05989 -0 -0 -2.07747 -0.60084 0 0 -0.57254 0 0 0.05333 0.01517 0.12075 0 3.08986 -0.02683 0 -0.18838 1.77324 1.59748 1.71041
SER_757 -4.53638 0.74891 3.82457 -0.02978 0.00191 0.02532 1.61928 -1.90752 -0.01631 -0.18866 -0.71201 -0.20721 0 0 0 0 0 0.02983 0.18751 0.0168 0.47357 0 0.1674 0.64277 -0.77834 -0.0856 1.11975 0.39582
PRO_758 -5.3306 1.05967 3.10032 -0.11477 0.00231 0.08426 1.63522 -1.43961 -0.03181 -0.16368 -1.57079 0.27002 0 0 0 0 0 0.00492 -0.10653 0.08858 0.12082 0 -0.90944 0 -2.4119 -0.61559 1.07478 -5.25382
ILE_759 -5.38302 0.69455 2.20576 -0.48866 0.51861 0.11599 1.38529 -1.59595 -0 -0 -0.43768 -0.12897 0 0 0 0 0 0.01033 -0.00767 0.03346 0.28948 0 -0.66667 0 0.73287 -0.48294 0.41826 -2.78697
GLY_760 -2.75959 0.24776 2.36446 -0.0001 0 0 0.599 -1.26595 -0.01326 -0.04488 -0.89074 -0.40119 0 0 -0.49359 0 0 0.00728 0.04254 0 0 0 0.19646 0 0.83697 0.63732 0.26962 -0.6679
LYS_761 -2.88502 0.43798 2.63937 -0.44612 0.10277 0.233 0.77599 -1.18229 -0 -0 -0.81042 -0.06402 0 0 0 0 0 0.00434 0.02393 0.0166 1.77591 0 0.01637 0 -1.5107 0.72056 0.24878 0.09704
CYS_762 -1.50506 0.11666 1.41033 -0.08038 0.00052 0.04278 0.31608 -0.6258 -0 -0 -0.74105 0.04369 0 0 0 0 0 0.00421 -0.06449 0.00094 0.60333 0 0.09106 0 3.6196 -0.38906 0.23668 3.08005
GLY_763 -2.54242 0.23481 1.69979 -0.00029 0 0 0.73598 -0.91641 -0 -0 -1.0645 -0.16621 0 0 0 0 0 0.00234 -0.07748 0 0 0 -0.8682 0 0.83697 -0.30934 0.13715 -2.29781
GLU_764 -4.59596 0.91785 5.23625 -0.40937 0.08712 0.71798 3.043 -2.24581 -0 -0 -2.62225 -0.45071 0 0 0 0 0 0.01521 -0.004 0.00268 0 3.15054 0.0283 0 -2.7348 -0.21483 0.91828 0.83946
PRO_765 -2.0084 0.58358 1.55385 -0.07226 0 0.04469 0.61205 -0.61161 -0 -0 0.2032 0.5757 0 0 0 0 0 0.14429 -0.20784 0.05788 0.32696 0 -0.83314 0 -2.4119 0.00731 1.11704 -0.9186
ASN_766 -3.9597 0.44099 3.33612 -0.41639 0.1279 0.8148 0.72828 -1.54965 -0.02544 -0.19449 -0.16939 -1.91823 0 0 0 0 0 0.22217 0.26806 0.10547 0 2.26231 -0.72341 0 -0.93687 0.43616 0.85236 -0.29893
ARG_767 -3.68291 0.60931 3.59081 -1.11944 0.30128 0.67645 1.38872 -1.49698 -0.0243 -0.22208 -1.13329 0.08831 0 0 0 0 0 0.03635 -0.08746 0.00859 2.52056 0 -0.1806 0 -1.2888 0.09389 0.84101 0.91942
CYS_768 -4.53352 0.48037 4.02074 -0.05578 0.00038 0.01784 1.96982 -1.85177 -0.00978 -0.04773 -1.95594 -0.77981 0 0 0 0 0 0.01385 -0.05105 0.0192 0.68089 0 0.08621 0 3.6196 0.11036 0.49961 2.23349
ALA_769 -1.55785 0.30249 1.37536 -0.02293 0 0 0.37916 -0.74662 -0.00207 -0.00827 -0.20446 -0.14944 0 0 0 0 0 0.01623 0.25404 0 0 0 -0.16759 0 1.8394 -0.15883 0.94716 2.09577
PRO_770 -3.55102 0.3996 1.88985 -0.13348 0.00072 0.09879 0.74905 -0.90158 -0 -0 -0.13318 0.18793 0 0 0 0 0 0.10026 -0.00209 0.02003 0.15409 0 -1.17096 0 -2.4119 -0.70062 1.14026 -4.26424
HIS_771 -3.0269 0.27513 3.19033 -0.98832 0.22089 1.32963 0.92609 -1.52304 -0.00013 -0.00296 -1.2082 -2.17896 0 0 0 -0.83814 0 0.13854 0.31451 0.0034 0 3.40815 -0.49693 0 -0.45461 -0.01074 0.89476 -0.02749
LEU_772 -6.5619 1.11145 2.89827 -0.56027 0.34023 0.17193 1.6738 -2.06966 -0 -0 -0.70384 -0.01715 0 0 0 0 0 0.13205 -0.06683 0.46951 0.29895 0 0.6018 0 0.18072 0.56068 0.75449 -0.78575
GLU_773 -3.01603 0.2697 3.87506 -0.44475 0.05692 0.59471 1.03099 -1.73342 -0.01436 -0.14811 -1.02342 -0.94364 0 0 0 -0.83814 0 0.03678 -0.03695 0.03656 0 3.61234 -0.08139 0 -2.7348 0.03382 0.43656 -1.03156
TRP_774 -9.20037 1.93806 2.90411 -1.07088 0.1309 0.4296 1.5193 -2.482 -0.01436 -0.14811 -0.69829 -0.4184 0 0 0 0 0 0.02134 0.21124 0.04644 0 2.64678 -0.00475 0 1.6906 -0.39427 0.76272 -2.13034
ASN_775 -4.10317 0.70094 4.3298 -0.31533 0.10556 0.53787 2.34114 -2.09291 -0.01023 -0.13274 -1.67672 -0.73884 0 0 -0.88185 0 0 0.0179 -0.07675 0.00199 0 2.06842 -0.1704 0 -0.93687 -0.2796 1.40299 0.09121
PRO_776 -4.24358 0.86836 1.93551 -0.07132 0 0.04412 0.67119 -1.00966 -0.02475 -0.1564 0.2474 0.56532 0 0 0 0 0 0.01826 -0.2552 0.05643 0.23863 0 -0.91369 0 -2.4119 0.22008 1.15124 -3.06995
ASP_777 -2.63088 0.29486 2.93228 -0.11548 0.01568 0.35967 1.06643 -1.34788 -0 -0 -0.54234 -0.25336 0 0 -0.88185 0 0 0.01581 -0.03372 0.00335 0 2.01565 -0.1193 0 -2.3716 0.11457 0.53042 -0.94768
LEU_778 -6.31619 0.83634 3.41306 -0.5305 0.2507 0.16163 2.38078 -2.24214 -0.00203 -0.03211 -1.9695 -0.03152 0 0 0 0 0 0.01751 -0.02357 0.31338 0.37065 0 0.59363 0 0.18072 -0.03705 0.36137 -2.30485
ASP_779 -1.78078 0.08365 2.56023 -0.23761 0.03444 0.78032 0.42569 -1.11055 -0.04079 -0.29139 0.6693 -0.67589 0 0 0 0 0 0.01232 0.01968 0.04862 0 2.05763 -0.70602 0 -2.3716 0.10131 0.35332 -0.06813
CYS_780 -5.84728 0.56334 2.86834 -0.0575 0.0001 0.01666 0.91801 -1.35319 -0.00653 -0.03204 -1.56312 0.016 0 0 0 0 0 0.0112 0.05935 0.03047 0.42877 0 0.12028 0 3.6196 -0.39357 0.30347 -0.29764
SER_781 -3.91696 0.27443 4.50242 -0.02823 0.00079 0.04792 2.23912 -2.11985 -0.01368 -0.10844 -2.19031 -0.66313 0 0 -0.49359 0 0 0.00656 -0.01128 0.03101 0.18469 0 -0.53158 1.85558 -0.77834 -0.10506 0.39632 -1.42162
CYS:disulfide_782 -3.67768 0.60609 2.26268 -0.0365 0 0.02481 0.4882 -1.2481 -0 -0 -0.10447 -0.45532 0 0 0 0 -0.35011 0.01338 0.06668 0.0748 1.66385 0 -0.46224 0 3.6196 0.17643 0.35755 3.01966
ARG_783 -3.08674 0.44197 1.48355 -0.77245 0.15389 0.54819 0.07993 -0.72238 -0 -0 -0.38318 0.54379 0 0 0 0 0 0.01071 -0.05053 0.0846 2.27448 0 -0.15229 0 -1.2888 -0.22925 0.37905 -0.68544
ASP_784 -5.13879 0.39647 6.94142 -0.23803 0.08216 0.78619 3.3337 -2.81976 -0.02586 -0.13238 -4.66535 -1.09456 0 0 -0.67151 0 0 0.0121 -0.07074 0.00195 0 1.92159 -0.88634 0 -2.3716 0.02883 0.48664 -4.12387
GLY_785 -1.67074 0.09908 2.48299 -4e-05 0 0 0.94814 -1.13688 -0 -0 0.45497 -0.41154 0 0 0 0 0 0.00523 -0.18947 0 0 0 0.3226 0 0.83697 0.38843 0.3761 2.50584
GLU_786 -2.48278 0.27003 3.55945 -0.43219 0.05942 0.88268 1.09696 -1.44213 -0.0184 -0.21245 -1.87744 -0.34167 0 0 -0.67151 0 0 0.00737 -0.05321 0.00873 0 2.89824 -0.08572 0 -2.7348 -0.08995 0.25928 -1.40009
LYS_787 -3.10119 0.13234 4.1249 -0.31212 0.05518 0.16696 1.16359 -1.61448 -0.01611 -0.04577 -1.41326 -0.20472 0 0 0 0 0 0.01642 -0.01253 0.08066 1.69348 0 -0.20926 0 -1.5107 0.11044 0.17007 -0.7261
CYS:disulfide_788 -4.55475 0.2583 3.82738 -0.04284 0 0.01567 1.63409 -1.86921 -0.01676 -0.16155 -1.47418 -0.18895 0 0 0 0 -0.35011 0.02366 0.11099 0.0056 0.20582 0 0.29628 0 3.6196 0.09865 0.36139 1.7991
ALA_789 -2.52026 0.22566 1.44318 -0.0232 0 0 0.50336 -0.96375 -0 -0 -0.33997 -0.18411 0 0 0 0 0 0.1257 -0.00543 0 0 0 -0.16652 0 1.8394 -0.65576 0.30766 -0.41405
HIS_790 -6.08707 0.50827 5.02601 -0.43295 0.04795 0.40724 3.14386 -2.64878 -0 -0 -2.28075 -0.33656 0 0 -0.9009 0 0 1.23069 0.00589 0.12802 0 3.17599 -0.05982 0 -0.45461 -0.51567 0.30561 0.26242
HIS_791 -4.1478 0.27166 3.16822 -0.45074 0.02692 0.54351 0.32775 -1.50709 -0 -0 -0.362 -0.1959 0 0 0 0 0 0.1547 -0.0101 0.00179 0 1.55772 -0.50297 0 -0.45461 -0.1044 0.29852 -1.3848
SER_792 -3.17584 0.22005 3.38828 -0.03051 0.00027 0.05197 2.26839 -1.64846 -0 -0 -1.13743 -1.08013 0 0 -1.13537 0 0 0.1591 0.02567 0.00326 0.6596 0 -0.29137 1.02216 -0.77834 0.04752 0.38439 -1.04679
HIS_793 -6.11784 0.43258 4.46943 -0.42179 0.00221 0.52609 2.9637 -2.50771 -0.00452 -0.01584 -3.20886 -0.6726 0 0 -0.88263 0 0 0.11718 -0.04627 0.13392 0 2.52967 -0.18561 0 -0.45461 -0.25568 0.59679 -3.0024
HIS_D_794 -4.74227 0.49275 3.77647 -0.4325 0.0298 0.49332 1.60568 -1.94665 -0 -0 -1.76351 -0.34166 0 0 -1.13537 0 0 0.09354 -0.0305 0.00024 0 2.30195 0.09624 0 -0.45461 -0.23617 0.44808 -1.74517
PHE_795 -7.96977 0.84794 1.61067 -1.1579 0.17067 0.68106 1.8946 -2.17043 -0.00452 -0.01584 -2.25572 0.05798 0 0 0 0 0 0.02282 0.08041 0.42475 0 2.22673 -0.32535 0 1.0402 -0.09272 0.44276 -4.49166
SER_796 -3.46456 0.67616 1.9696 -0.0334 0 0.0764 0.40233 -1.12204 -0.01729 -0.12315 -0.44488 0.02113 0 0 0 0 0 0.06038 -0.00134 0.00197 0.24153 0 -0.42491 0.60383 -0.77834 -0.17056 0.40645 -2.12069
LEU_797 -7.21563 0.58379 2.85705 -0.43915 0.20115 0.11936 2.2463 -2.30264 -0.00562 -0.01716 -2.33381 -0.02023 0 0 0 0 0 0.0521 -0.02285 0.04642 2.13482 0 -0.10014 0 0.18072 0.05367 0.31987 -3.66199
ASP_798 -3.38957 0.08995 3.85185 -0.1092 0.00857 0.3123 1.29097 -1.60137 -0 -0 -2.77696 -0.13746 0 0 0 -0.85299 0 0.01703 0.06655 0.00694 0 2.37971 0.42102 0 -2.3716 0.2209 0.32481 -2.24853
ILE_799 -7.00498 0.73262 2.93627 -0.54654 0.41463 0.11489 2.11224 -2.24905 -0.00774 -0.03125 -2.04566 -0.19836 0 0 0 0 0 0.03587 0.01875 0.15169 1.33768 0 -0.36038 0 0.73287 0.08672 0.37464 -3.39508
ASP_800 -5.67941 1.0109 5.50636 -0.10991 0.00595 0.32515 2.64599 -2.56626 -0.01185 -0.11055 -4.69515 -0.08801 0 0 0 -1.70144 0 0.06829 0.0268 0.09599 0 2.36912 0.52171 0 -2.3716 0.16701 0.49864 -4.09226
VAL_801 -8.24017 1.17699 3.88145 -0.3818 0.38198 0.09344 3.49228 -3.07268 -0 -0 -2.56809 -0.16378 0 0 0 0 0 0.09594 -0.07511 0.00975 0.86084 0 -0.80322 0 1.9342 0.0032 0.51116 -2.86363
GLY_802 -4.86193 0.58068 3.13803 -0.0002 0 0 2.46391 -2.18679 -0.01975 -0.18688 -2.36932 -0.17597 0 0 -0.66344 0 0 0.03186 0.02973 0 0 0 -1.33448 0 0.83697 0.35673 0.57897 -3.78187
CYS_803 -4.05015 0.20047 3.63846 -0.08005 0.00074 0.04147 1.28023 -1.81907 -0.00734 -0.04071 -1.9899 0.13301 0 0 -0.85907 0 0 0.03761 -0.02734 0.00417 0.67163 0 0.1099 0 3.6196 0.24743 0.4534 1.56448
THR_804 -4.56528 0.46961 1.82397 -0.14685 0.08987 0.10532 0.90014 -1.50631 -0.0074 -0.05974 -0.50254 -1.22225 0 0 0 0 0 0.0323 -0.02822 0.08147 1.53649 0 -0.04256 2.31252 -1.0874 -0.23836 0.32778 -1.72741
ASP_805 -4.04965 0.27169 5.91077 -0.20429 0.09151 0.6499 3.33484 -2.53448 -0.01356 -0.10749 -4.95089 -1.6012 0 0 -0.65314 -0.94487 0 0.01319 0.13926 0.03851 0 2.01913 -0.7403 0 -2.3716 0.22685 0.36783 -5.10799
LEU_806 -4.22733 0.26083 2.62216 -0.52647 0.35107 0.13295 0.79305 -1.57608 -0 -0 0.24832 -0.04897 0 0 0 0 0 0.01276 0.07135 0.02637 2.97401 0 -0.0443 0 0.18072 0.03573 0.26689 1.55307
ASN_807 -2.35386 0.29175 3.57393 -0.21425 0.00842 0.29908 1.5551 -1.54622 -0 -0 -2.30839 -0.33966 0 0 -0.65314 -0.94487 0 0.0315 0.02733 0.00719 0 2.74086 0.05595 0 -0.93687 -0.13923 0.25032 -0.59507
GLU_808 -4.18057 0.21581 5.49113 -0.36105 0.10916 0.44321 2.15311 -2.26751 -0 -0 -2.18013 -0.59275 0 0 0 -0.67646 0 0.06377 0.02781 0.00269 0 4.01141 -0.09012 0 -2.7348 0.11783 0.4105 -0.03697
ASP_809 -4.92803 0.53768 7.74629 -0.30706 0.10476 0.99881 3.77718 -3.14981 -0 -0 -6.88239 -0.22494 0 0 -1.27898 0 0 0.03303 -0.06058 0.00085 0 2.07586 -0.59052 0 -2.3716 0.01448 0.74067 -3.76431
LEU_810 -6.27598 0.67748 4.6811 -0.51611 0.34741 0.11392 1.60292 -2.44674 -0.01113 -0.08031 -1.25358 0.28818 0 0 -0.40721 0 0 0.03722 0.02099 0.1552 0.70579 0 -0.21002 0 0.18072 -0.13405 0.75532 -1.76887
GLY_811 -4.50959 0.32984 4.39261 -0.00026 0 0 1.6665 -2.26823 -0 -0 -1.63396 -0.17819 0 0 -0.86676 0 0 0.01795 0.43778 0 0 0 -1.47441 0 0.83697 0.17397 0.38775 -2.68805
VAL_812 -8.22395 1.32822 2.32675 -0.38217 0.31778 0.09583 2.45708 -2.56311 -0 -0 -2.0418 -0.22997 0 0 0 0 0 0.03585 -0.03727 0.19916 1.01947 0 -0.80195 0 1.9342 -0.03889 0.73963 -3.86514
TRP_813 -10.0048 1.76867 3.83118 -0.70533 0.62094 0.40996 3.69919 -2.90953 -0.00826 -0.02544 -3.30288 -0.50507 0 0 -0.40721 0 0 0.05242 -0.07066 0.3195 0 3.43043 -0.00288 0 1.6906 -0.03257 1.49764 -0.65414
VAL_814 -7.09697 0.63326 1.76871 -0.28437 0.17522 0.06622 2.69168 -2.18633 -0.01444 -0.06482 -2.85714 -0.3207 0 0 0 0 0 0.03625 -0.05014 0.00553 0.16708 0 -0.50309 0 1.9342 0.07973 1.04301 -4.77711
ILE_815 -8.67119 1.28409 2.34278 -0.47167 0.48249 0.09957 2.60746 -2.20548 -0.00826 -0.02544 -2.63208 0.05587 0 0 0 0 0 0.02341 0.15115 0.00649 0.34418 0 -0.64302 0 0.73287 -0.26801 0.61242 -6.18236
PHE_816 -9.41509 1.40751 0.66657 -0.62329 0.09735 0.32034 2.73702 -1.97134 -0.01444 -0.06482 -2.67237 -0.01595 0 0 0 0 0 0.01531 -0.06759 0.01202 0 2.27683 -0.09169 0 1.0402 -0.1594 0.69243 -5.83039
LYS_817 -8.14175 0.90357 7.41292 -0.46348 0.17373 0.16661 4.02433 -3.13533 -0.02195 -0.12365 -4.82721 -0.00451 0 0 0 0 0 0.04803 0.28293 0.46118 2.98625 0 -0.01065 0 -1.5107 -0.04561 0.83561 -0.98967
ILE_818 -8.77797 0.77021 3.67438 -0.46166 0.36095 0.0958 2.60278 -2.85674 -0 -0 -2.1816 -0.05896 0 0 0 0 0 0.01393 0.01101 0.06692 0.27422 0 -0.64538 0 0.73287 -0.18013 0.87077 -5.68858
LYS_819 -4.25393 0.30468 3.89871 -0.46007 0.15396 0.19413 0.82047 -1.69342 -0.1079 -0.53492 -0.37695 -0.10006 0 0 0 0 0 0.01144 -0.0509 0.13638 2.72322 0 -0.20424 0 -1.5107 -0.1624 0.4489 -0.76359
THR_820 -4.66975 0.06175 4.31313 -0.11121 0.08225 0.07054 1.92975 -2.20287 -0.02295 -0.23776 -2.74688 -0.71274 0 0 0 -0.6906 0 0.01509 -0.00602 0.12568 0.03934 0 -0.43787 2.27466 -1.0874 -0.26904 0.39683 -3.88608
GLN_821 -4.59923 0.62753 4.98972 -0.65591 0.28522 1.10318 1.55981 -2.37395 -0.02926 -0.19619 -1.26923 -2.25282 0 0 -0.33894 -0.54239 0 0.07958 -0.04393 0.09814 0 4.13931 -0.04074 0 -0.18838 -0.24567 0.52214 0.62798
ASP_822 -2.25166 0.06121 3.29623 -0.13977 0.16188 0.44609 0.75719 -1.34756 -0.02436 -0.15907 -1.38613 -0.41764 0 0 0 -0.39719 0 0.94253 3.41069 0.01221 0 3.89015 -0.63612 0 -2.3716 0.01179 14.0603 17.9192
GLY_823 -3.53959 0.23402 2.25583 -0.00247 0 0 0.51489 -1.47974 -0.02276 -0.16483 -0.40713 -0.34407 0 0 0 0 0 0.11788 -0.05374 0 0 0 0.50771 0 0.83697 0.71057 14.1525 13.316
HIS_D_824 -7.30088 0.68041 6.39206 -0.83833 0.06421 1.19627 2.76367 -3.35603 -0 -0 -3.40808 -0.32379 0 0 0 0 0 0.02714 0.29901 0.00151 0 1.62087 -0.12699 0 -0.45461 1.05864 0.63372 -1.0712
ALA_825 -5.94315 0.63241 3.00995 -0.02299 0 0 3.16098 -2.35628 -0 -0 -2.99282 -0.3925 0 0 0 0 0 0.01348 0.0546 0 0 0 -0.4022 0 1.8394 0.48393 0.44614 -2.46906
ARG_826 -7.73478 0.32343 6.89214 -0.66816 0.12297 0.45295 3.99569 -3.15632 -0.0293 -0.31151 -5.20885 -0.21027 0 0 0 -0.75342 0 0.01003 0.02709 0.21091 2.5773 0 0.02501 0 -1.2888 0.48942 0.53967 -3.69479
LEU_827 -7.87599 0.78871 1.48241 -0.67043 0.26706 0.25852 2.63615 -2.14768 -0 -0 -3.12829 0.03839 0 0 0 0 0 0.0328 0.01145 0.12766 1.79081 0 0.36338 0 0.18072 0.50867 0.70781 -4.62784
GLY_828 -3.49153 0.39848 3.37676 -0.00154 0 0 1.80154 -1.76559 -0 -0 -1.99534 -0.34548 0 0 0 0 0 0.00143 -0.07481 0 0 0 -1.22338 0 0.83697 0.44188 0.41414 -1.62648
ASN_829 -5.14009 0.37807 5.0553 -0.20639 0.02011 0.34296 2.04058 -2.27889 -0.01264 -0.12562 -2.52928 -0.721 0 0 0 -1.14221 0 0.00765 0.00528 0.00047 0 3.65752 -1.03323 0 -0.93687 -0.2017 0.18554 -2.63444
LEU_830 -6.37803 1.21304 0.60466 -0.54912 0.24545 0.12267 0.83447 -1.52984 -0.00291 -0.03435 -0.65902 0.32178 0 0 -0.86951 0 0 0.00926 -0.02256 0.14733 0.55463 0 -0.26925 0 0.18072 -0.62831 0.33797 -6.37094
GLU_831 -8.91851 0.82123 9.81519 -0.2197 0.03464 0.3549 4.93076 -4.21457 -0.01864 -0.21527 -6.87675 -0.36373 0 0 -0.71054 -1.18877 0 0.00523 0.36247 0.26004 0 3.98352 -0.01304 0 -2.7348 -0.11168 0.65371 -4.3643
PHE_832 -11.3275 1.60106 1.81755 -0.78202 0.06165 0.09854 2.39564 -2.71795 -0.03185 -0.15572 -1.48399 -0.58053 0 0 -0.55796 0 0 0.01019 0.18613 0.17617 0 2.82178 -0.20626 0 1.0402 0.20417 0.81583 -6.61487
LEU_833 -8.66521 1.29933 5.17224 -0.54954 0.45394 0.11806 2.76377 -3.20213 -0 -0 -2.98536 0.13765 0 0 0 0 0 0.03955 0.54833 0.17615 0.6473 0 0.00683 0 0.18072 0.16097 1.18022 -2.51719
GLU_834 -4.70988 0.34082 4.3708 -0.30624 0.06627 0.37498 1.38087 -1.95718 -0.01311 -0.10543 -2.671 -0.31259 0 0 0 -0.89896 0 0.00362 0.01688 0.07321 0 2.83306 0.00407 0 -2.7348 -0.26811 0.98023 -3.53247
GLU_835 -5.37179 0.35609 5.9844 -0.42544 0.06614 0.83488 1.29959 -2.25269 -0.01526 -0.1373 -1.00949 -0.38792 0 0 0 0 0 0.01343 -0.00343 0.03086 0 3.04037 0.13637 0 -2.7348 0.25839 0.29759 -0.02001
LYS_836 -4.20913 0.46769 4.28414 -0.46603 0.09401 0.3088 2.13408 -1.7943 -0 -0 -1.78802 -0.31014 0 0 0 0 0 0.00671 0.31292 0.00697 1.61891 0 0.29829 0 -1.5107 0.82164 0.81418 1.09004
PRO_837 -2.9044 0.3724 1.55488 -0.12702 0.00074 0.0933 0.74766 -0.82878 -0 -0 -0.80115 0.23132 0 0 0 0 0 0.01219 -0.05743 0.01463 0.19158 0 -1.12148 0 -2.4119 -0.06672 0.85828 -4.24192
LEU_838 -9.00933 1.23264 2.33344 -0.52016 0.2221 0.11049 0.74655 -2.44385 -0.02181 -0.13272 -1.0969 0.25852 0 0 0 0 0 0.00289 -0.021 0.12762 0.57423 0 -0.27384 0 0.18072 -0.60326 0.53621 -7.79744
VAL_839 -3.38136 0.19736 2.84804 -0.3115 0.21135 0.06683 1.55643 -1.71899 -0.00691 -0.08051 -1.3765 -0.46966 0 0 0 0 0 0.00751 0.23558 0.00274 0.1413 0 -0.31156 0 1.9342 -0.44141 0.48157 -0.41548
GLY_840 -2.42535 0.1607 2.84661 -0.00014 0 0 1.29574 -1.44473 -0 -0 -1.64692 -0.27629 0 0 0 0 0 0.0073 -0.1525 0 0 0 -1.31892 0 0.83697 -0.19776 0.22028 -2.095
GLU_841 -3.55425 0.25374 4.04445 -0.45949 0.24834 1.4433 1.67567 -2.03731 -0.0272 -0.20109 -1.37886 -3.0824 0 0 0 0 0 0.01969 -0.0696 0.00665 0 3.98358 -0.3546 0 -2.7348 -0.314 0.31284 -2.22534
ALA_842 -5.22686 0.36455 4.16416 -0.02116 0 0 2.27096 -2.64575 -0.03213 -0.23113 -1.1635 -0.36819 0 0 0 0 0 0.02463 -0.03165 0 0 0 -0.15533 0 1.8394 -0.49778 0.34821 -1.36157
LEU_843 -8.05321 0.64787 5.67698 -0.67603 0.19857 0.23549 2.29284 -3.16472 -0 -0 -1.59779 0.10634 0 0 0 0 0 0.08108 0.01986 0.00146 0.83818 0 -0.22189 0 0.18072 -0.19254 0.34896 -3.27782
ALA_844 -4.68992 0.2117 4.8677 -0.02202 0 0 2.24566 -2.63606 -0 -0 -1.91842 -0.35524 0 0 0 0 0 0.19706 -0.03824 0 0 0 -0.24111 0 1.8394 -0.24943 0.36204 -0.42689
ARG_845 -6.36287 0.32177 6.91419 -0.74213 0.0932 0.47269 2.62583 -3.39859 -0 -0 -2.33723 0.34339 0 0 0 0 0 0.24929 0.00954 0.04984 1.43871 0 -0.10332 0 -1.2888 -0.42816 0.32105 -1.82162
VAL_846 -7.59818 1.43428 4.29034 -0.33116 0.32065 0.0744 2.95646 -3.10366 -0 -0 -1.94044 -0.1483 0 0 0 0 0 0.15579 -0.05097 0.00022 0.0763 0 -0.34911 0 1.9342 -0.24876 0.66437 -1.86358
LYS_847 -5.70895 0.30192 5.53533 -0.29921 0.02484 0.1284 2.41941 -2.55716 -0 -0 -2.18695 -0.04341 0 0 0 0 0 0.16029 0.08541 0.0625 1.67967 0 -0.03288 0 -1.5107 -0.23843 0.61224 -1.56769
ARG_848 -5.92396 0.36443 6.66082 -0.71564 0.1022 0.45266 2.75311 -3.15913 -0 -0 -2.20297 0.29643 0 0 0 0 0 0.04292 0.02099 0.08014 1.43944 0 -0.06651 0 -1.2888 -0.39125 0.38641 -1.14872
ALA_849 -5.12757 0.2004 4.19028 -0.02144 0 0 2.63711 -2.54618 -0 -0 -2.3269 -0.35513 0 0 0 0 0 0.02643 0.08749 0 0 0 -0.2254 0 1.8394 -0.35974 0.33861 -1.64265
GLU_850 -7.98274 0.44168 9.36369 -0.37713 0.13989 0.47681 5.0296 -4.11582 -0.00254 -0.01489 -6.56032 -0.67895 0 0 -0.85907 -1.20232 0 0.0312 0.00178 0.07089 0 3.44461 -0.11456 0 -2.7348 -0.31783 0.22354 -5.73726
LYS_851 -5.57546 0.52499 8.30614 -0.77512 0.12398 0.76936 4.15225 -3.50576 -0 -0 -6.38753 -0.0195 0 0 0 -0.77253 0 0.01027 -0.01843 0.19473 2.94917 0 0.05203 0 -1.5107 -0.25219 0.48073 -1.25357
LYS_852 -4.62818 0.1906 5.57553 -0.29759 0.02316 0.12652 2.51923 -2.52823 -0 -0 -2.61889 -0.02721 0 0 0 0 0 0.0029 0.1276 0.02146 1.72563 0 0.00885 0 -1.5107 -0.30671 0.40634 -1.1897
TRP_853 -9.92876 1.07009 7.08594 -1.40563 0.1316 0.74259 4.11655 -3.79123 -0 -0 -4.0446 -0.33666 0 0 0 -0.67646 0 0.0092 0.00133 0.05052 0 1.9563 -0.3597 0 1.6906 -0.10807 0.44221 -3.35418
ARG_854 -6.31484 0.22876 7.62949 -0.60283 0.07597 0.33301 3.61259 -3.29435 -0.00146 -0.02438 -3.93324 0.2289 0 0 0 -1.20232 0 0.00161 -0.0067 0.07132 2.51115 0 -0.10044 0 -1.2888 -0.1119 0.62115 -1.56732
ASP_855 -5.307 0.50716 8.45114 -0.10407 0.00748 0.31324 3.96517 -3.53294 -0 -2e-05 -6.6461 -0.27099 0 0 0 -0.77253 0 0.00395 0.07683 0.00355 0 1.73737 0.2067 0 -2.3716 -0.32408 0.43111 -3.62563
LYS_856 -5.18702 0.26571 7.07675 -0.44013 0.05193 0.29675 3.29593 -3.10199 -0 -0 -4.7565 0.04293 0 0 0 -0.18538 0 0.00313 0.00155 0.01501 2.37396 0 0.05561 0 -1.5107 -0.22809 0.34254 -1.588
ARG_857 -8.29592 0.53412 7.58885 -1.12659 0.40981 0.74364 3.39709 -3.56996 -0 -0 -2.65831 0.22307 0 0 0 0 0 0.00456 0.07087 0.09783 3.34639 0 -0.09573 0 -1.2888 -0.32177 0.5852 -0.35562
GLU_858 -4.10975 0.17884 5.25292 -0.208 0.02048 0.26713 2.26198 -2.40687 -0.01285 -0.13852 -1.99588 -0.57885 0 0 0 0 0 0.00308 0.06744 0.1367 0 3.03783 -0.25985 0 -2.7348 -0.49552 0.54802 -1.16649
LYS_859 -4.53184 0.21451 5.51309 -0.29954 0.02591 0.13052 2.64697 -2.52433 -0 -0 -2.34904 -0.02864 0 0 0 0 0 0.02187 0.02785 0.00861 1.73828 0 -0.01157 0 -1.5107 -0.50336 0.23956 -1.19186
LEU_860 -7.70948 0.78844 6.14036 -0.69068 0.19636 0.24956 3.41491 -3.17516 -0 -0 -3.53357 0.11677 0 0 0 0 0 0.02217 -0.00366 0.01117 0.87116 0 -0.22203 0 0.18072 -0.27772 0.35001 -3.27068
GLU_861 -4.7189 0.16743 6.05062 -0.21189 0.02249 0.28492 2.57124 -2.76492 -0.01285 -0.13851 -2.22025 -0.58817 0 0 0 0 0 0.02342 0.02793 0.01331 0 3.01568 -0.2107 0 -2.7348 -0.32092 0.39419 -1.35071
TRP_862 -5.81446 0.5395 5.10696 -1.30906 0.08971 0.50545 2.41599 -2.65507 -0 -0 -1.99131 -0.33595 0 0 0 0 0 0.05579 -0.00797 0.0018 0 1.68975 -0.31275 0 1.6906 -0.14094 0.24652 -0.22544
GLU_863 -5.92613 0.2834 6.64342 -0.34714 0.08007 0.41745 3.26415 -3.08527 -0 -0 -4.0319 -0.66273 0 0 0 -0.7867 0 0.31385 -0.03657 0.00854 0 3.5312 -0.26825 0 -2.7348 -0.18039 0.20126 -3.31656
THR_864 -6.50665 0.4989 6.64077 -0.19953 0.10032 0.07312 3.47858 -3.27119 -0.00555 -0.02397 -4.34879 -0.14324 0 0 0 -0.60136 0 0.32383 0.01105 0.01659 0.0721 0 -0.02683 2.3072 -1.0874 -0.23565 0.45961 -2.46806
ASN_865 -4.51542 0.16883 5.2693 -0.17436 0.03354 0.25742 2.45146 -2.5862 -0 -0 -2.43234 -0.32072 0 0 0 0 0 0.63354 0.0272 0.00133 0 1.43386 0.27281 0 -0.93687 0.07745 0.5796 0.24044
ILE_866 -6.07846 0.44976 5.30344 -0.6524 0.42599 0.14429 2.3575 -2.68486 -0 -0 -1.58688 0.34933 0 0 0 0 0 0.08886 -0.04985 0.02606 0.61272 0 -0.50348 0 0.73287 0.07965 0.53084 -0.4546
VAL_867 -5.91441 0.16747 4.63338 -0.30988 0.18529 0.07223 2.8576 -2.75352 -0.01284 -0.1374 -2.63335 -0.21771 0 0 0 0 0 0.02122 -0.03549 0.00102 0.06396 0 -0.35871 0 1.9342 0.05866 0.47213 -1.90615
TYR_868 -7.48348 0.81264 4.97228 -1.04009 0.08751 0.41604 2.93901 -2.89549 -0.01216 -0.06447 -2.87043 -0.28855 0 0 0 0 0 0.02063 -0.00353 0.04313 0 1.85554 -0.41513 0.00737 1.2797 0.02645 0.44857 -2.16445
LYS_869 -5.36076 0.29524 7.46719 -0.4127 0.03949 0.23284 3.38765 -3.21035 -0.00555 -0.02397 -4.18742 0.06617 0 0 0 -0.69403 0 0.01463 -0.01948 0.07788 2.24309 0 0.0424 0 -1.5107 0.01823 0.53378 -1.00636
GLU_870 -5.32706 0.20098 6.34428 -0.21569 0.0334 0.31055 2.52548 -2.88532 -0.01927 -0.22154 -2.57117 -0.5943 0 0 0 0 0 0.00701 -0.01674 0.01337 0 3.03311 -0.19562 0 -2.7348 -0.24104 0.34121 -2.21314
ALA_871 -6.38375 0.37842 3.82513 -0.02125 0 0 2.96344 -2.87944 -0 -0 -2.49282 -0.34266 0 0 0 0 0 0.02358 -0.03612 0 0 0 -0.06703 0 1.8394 -0.28287 0.16572 -3.31023
LYS_872 -7.66104 0.36758 8.50479 -0.7832 0.0739 0.69629 3.86566 -3.69649 -0.0172 -0.07761 -5.53363 0.26041 0 0 0 -0.60207 0 0.02041 0.02983 0.19236 2.90793 0 0.05479 0 -1.5107 -0.1272 0.30638 -2.7288
GLU_873 -5.09115 0.27758 7.25444 -0.22014 0.03855 0.32692 3.25854 -3.15446 -0.01858 -0.14862 -4.14266 -0.61948 0 0 0 -0.69403 0 0.0054 -0.0384 0.07734 0 3.03713 -0.24011 0 -2.7348 -0.33042 0.30978 -2.84717
SER_874 -5.53276 0.29916 5.50239 -0.03265 0.00023 0.02274 2.71689 -2.81092 -0 -0 -2.19783 -0.00018 0 0 0 0 0 0.00601 0.06029 0.00459 0.5105 0 0.28801 1.80052 -0.77834 -0.33046 0.21902 -0.2528
VAL_875 -8.19728 1.20114 3.38238 -0.31127 0.2227 0.06946 3.03654 -2.8862 -0 -0 -1.9581 -0.0874 0 0 0 0 0 0.01094 -0.0209 0.00051 0.08157 0 -0.41503 0 1.9342 -0.02337 0.40449 -3.55561
ASP_876 -5.42641 0.35885 7.79016 -0.10756 0.01108 0.33161 4.20405 -3.39348 -0.00718 -0.07641 -6.74393 -0.34199 0 0 0 -1.22759 0 0.0507 -0.04716 0.13786 0 1.72518 0.04088 0 -2.3716 -0.17569 0.51017 -4.75845
ALA_877 -3.8149 0.44491 3.14426 -0.0264 0.00164 0 1.60384 -2.0429 -0 -0 -1.11349 -0.4145 0 0 0 0 0 0.02144 -0.118 0 0 0 -0.13934 0 1.8394 -0.39003 0.39906 -0.60503
LEU_878 -10.5189 1.26148 2.81527 -0.49923 0.16604 0.11984 3.03416 -2.90662 -0.02004 -0.15869 -3.21942 0.19761 0 0 0 0 0 0.00605 0.44181 0.13342 0.27489 0 -0.25405 0 0.18072 -0.33558 0.70448 -8.57676
PHE_879 -11.3012 1.25161 3.3026 -0.54074 0.03952 0.26458 3.11938 -3.20625 -0 -0 -1.42019 0.27063 0 0 -0.53275 0 0 0.02193 -0.00938 0.00257 0 2.10936 -0.28945 0 1.0402 -0.14072 0.86898 -5.14931
VAL_880 -5.41572 0.68835 2.74157 -0.32207 0.23938 0.07293 1.4663 -1.95694 -0 -0 -0.60858 -0.04206 0 0 0 0 0 0.18055 -0.04183 0.04324 0.25608 0 0.83472 0 1.9342 0.13339 0.72932 0.93285
ASN_881 -2.54273 0.37432 2.88307 -0.19341 0.03541 0.31962 1.16038 -1.44309 -0.00326 -0.04522 -0.86544 -0.90765 0 0 0 0 0 0.41373 0.01021 0.00437 0 1.64193 -0.59031 0 -0.93687 0.004 0.77161 0.09066
SER_882 -3.03791 0.55244 3.5001 -0.03181 0.0159 0.03053 1.69281 -1.64453 -0 -0 -0.77139 -0.19101 0 0 0 0 0 0.72467 0.01927 0.00868 0.22187 0 0.34222 0.60115 -0.77834 0.37394 0.55343 2.18201
GLN_883 -2.63067 0.43776 2.80617 -0.62763 0.08556 0.63215 1.56296 -1.39387 -0.00401 -0.07333 -1.5325 -0.68425 0 0 0 0 0 0.83045 -0.08113 0.00581 0 2.46169 -0.20412 0 -0.18838 0.32436 0.42311 2.15013
TYR_884 -7.45768 0.92948 3.9822 -0.71423 0.06883 0.43346 2.0034 -2.45301 -0.0172 -0.07761 -1.42832 -0.39165 0 0 0 -1.08879 0 0.02727 -0.02445 0.03278 0 1.82615 0.16307 0.08514 1.2797 -0.05187 0.63432 -2.23902
ASP_885 -4.57578 0.71138 5.27188 -0.24625 0.00402 0.80043 2.48021 -2.38406 -0 -0 -3.12108 0.05827 0 0 0 -1.06942 0 0.0417 -0.07074 0.01017 0 3.32721 0.08165 0 -2.3716 -0.06142 0.63952 -0.47393
ARG_886 -5.82348 0.60093 4.61767 -0.83658 0.14775 0.61092 2.18621 -2.41913 -0 -0 -3.94289 0.12241 0 0 0 -1.06942 0 0.03458 0.00358 0.04596 2.49402 0 -0.06613 0 -1.2888 -0.12264 0.56382 -4.14123
LEU_887 -9.03453 0.99882 1.46505 -0.46987 0.21324 0.07861 1.03443 -2.16855 -0 -0 -0.45371 0.28841 0 0 0 0 0 0.01092 0.02121 0.11944 0.34896 0 -0.25621 0 0.18072 -0.17067 0.57568 -7.21805
GLN_888 -6.19399 0.58363 6.85475 -0.28131 0.04542 0.20565 2.62151 -3.18456 -0.02502 -0.21486 -2.94819 -0.31306 0 0 -0.53275 0 0 0.00658 0.05824 0.03378 0 3.21417 0.15206 0 -0.18838 -0.41641 0.48688 -0.03588
ALA_889 -2.55754 0.17392 3.07304 -0.02337 0 0 1.03506 -1.59441 -0 -0 0.18353 -0.37246 0 0 0 0 0 0.10114 -0.0689 0 0 0 -0.41024 0 1.8394 -0.51295 0.33549 1.2017
ASP_890 -2.64646 0.27783 3.58888 -0.12047 0.0232 0.37361 0.94556 -1.65018 -0 -0 -1.8894 -0.25694 0 0 0 -0.51473 0 0.00477 -0.03357 0.02097 0 2.45627 -0.42173 0 -2.3716 -0.71295 0.35747 -2.56948
THR_891 -6.08445 0.34739 4.55072 -0.17692 0.10602 0.07016 2.68838 -2.36303 -0.01947 -0.15287 -2.19997 0.02795 0 0 -0.43516 0 0 0.00441 -0.01438 0.07236 0.05798 0 0.15262 2.32485 -1.0874 -0.3463 0.40384 -2.07327
ASN_892 -5.48838 0.21557 4.69881 -0.35646 0.08557 0.67773 2.76521 -2.52074 -0.01048 -0.11511 -2.09961 -0.26148 0 0 -0.56307 0 0 0.02019 -0.01012 0.07695 0 1.39058 -0.15374 0 -0.93687 0.16176 0.29859 -2.12511
ILE_893 -8.15824 1.10445 3.59608 -0.7055 0.47681 0.24817 2.16531 -2.59505 -0 -0 -1.00613 0.33451 0 0 0 0 0 0.02482 -0.05805 0.04704 0.98035 0 -0.04895 0 0.73287 0.04145 0.4784 -2.34167
ALA_894 -4.23675 0.30669 3.27709 -0.02172 0 0 1.69733 -2.10978 -0.0094 -0.07579 -1.03483 -0.36959 0 0 0 0 0 0.0159 0.02637 0 0 0 -0.3101 0 1.8394 -0.32913 0.38715 -0.94715
MET_895 -7.30296 0.66822 4.39861 -0.32938 0.04287 0.14668 2.81537 -2.78791 -0 -0 -2.18108 -0.4334 0 0 -0.56307 0 0 0.02236 -0.00591 0.21047 3.13705 0 0.04956 0 0.60916 -0.26149 0.22252 -1.54234
ILE_896 -10.2518 0.8475 2.15314 -0.48769 0.40716 0.09901 2.70954 -3.01355 -0.01048 -0.11511 -2.10128 -0.13233 0 0 0 0 0 0.03112 -0.05416 0.13438 0.60312 0 -0.41577 0 0.73287 -0.02081 0.66005 -8.22504
HIS_897 -8.97894 1.16156 8.25551 -0.42079 0.0472 0.50136 3.088 -4.05368 -0 -0 -3.05368 -0.29677 0 0 0 0 0 0.01188 0.05601 1e-05 0 2.89682 0.0584 0 -0.45461 -0.1213 0.71221 -0.5908
ALA_898 -4.7945 0.24697 5.03445 -0.0216 0 0 2.69229 -2.75144 -0 -0 -1.99824 -0.36667 0 0 0 0 0 0.00256 0.01523 0 0 0 -0.19002 0 1.8394 -0.26254 0.2953 -0.25881
ALA_899 -6.53376 0.47748 3.57452 -0.02089 0 0 2.85534 -2.87028 -0 -0 -2.31415 -0.37059 0 0 0 0 0 0.00748 0.00501 0 0 0 -0.25906 0 1.8394 -0.39387 0.22197 -3.78141
ASP_900 -7.23463 0.85955 8.08785 -0.18381 0.0001 0.60038 3.86555 -3.86051 -0 -0 -4.51678 -0.21164 0 0 0 -0.59571 0 0.00767 0.02527 0.00104 0 3.25683 0.30016 0 -2.3716 -0.27257 0.48368 -1.75918
LYS_901 -4.70078 0.23158 5.65972 -0.29981 0.02311 0.13121 2.2282 -2.57745 -0.01787 -0.09726 -1.76922 0.00578 0 0 -0.58054 0 0 0.00546 0.09456 0.02318 1.67055 0 -0.04683 0 -1.5107 -0.25359 0.48074 -1.29996
ARG_902 -7.27174 0.52415 7.0514 -0.66573 0.15975 0.43748 2.9984 -3.38919 -0 -0 -2.12403 0.21218 0 0 0 0 0 0.01915 0.01438 0.09424 1.88924 0 -0.06928 0 -1.2888 -0.38223 0.34675 -1.44389
VAL_903 -8.36028 0.98992 2.80619 -0.30626 0.2076 0.06973 2.80873 -2.74293 -0.00062 -0.00946 -1.60996 -0.09173 0 0 0 0 0 0.01101 -0.05406 0.004 0.16352 0 -0.17767 0 1.9342 -0.2779 0.40865 -4.22732
HIS_904 -5.40211 0.67355 5.38627 -0.47953 0.02742 0.56209 1.80739 -2.68609 -0 -0 -2.58543 -0.22766 0 0 0 -0.59571 0 0.01205 0.02116 0.00423 0 1.89023 -0.07743 0 -0.45461 -0.13842 0.53225 -1.73036
SER_905 -3.30225 0.3618 4.00287 -0.03397 0.00363 0.02508 1.88947 -1.90106 -0 -0 -2.3223 -0.22587 0 0 -0.58054 0 0 0.02005 -0.00402 0.00477 0.60491 0 -0.18015 1.90812 -0.77834 -0.31174 0.54237 -0.27717
ILE_906 -6.20153 0.37247 1.79928 -0.48109 0.30657 0.11535 1.775 -1.84225 -0.00101 -0.01055 0.20261 0.00706 0 0 0 0 0 0.00754 -0.00426 0.06101 0.26882 0 -0.2043 0 0.73287 -0.24228 0.56787 -2.77081
ARG_907 -2.50072 0.04326 3.10975 -0.61715 0.09296 0.3517 1.12354 -1.25401 -0 -0 -0.86416 0.29382 0 0 0 -0.7867 0 0.019 0.1369 0.00547 2.49084 0 -0.1474 0 -1.2888 -0.21857 0.72905 0.71879
GLU_908 -5.38041 0.48401 5.66358 -0.41391 0.10072 0.82344 1.96429 -2.57749 -0.03428 -0.16337 -3.39308 -0.40147 0 0 0 -0.18538 0 0.0552 -0.03664 0.03258 0 2.84293 0.28525 0 -2.7348 0.01621 0.72787 -2.32475
ALA_909 -5.62902 0.59418 2.19409 -0.02266 0 0 1.88281 -2.24591 -0.0004 -0.00108 -1.43795 -0.36569 0 0 0 0 0 0.00302 -0.06051 0 0 0 -0.30773 0 1.8394 -0.00504 0.44263 -3.11986
TYR_910 -7.4434 0.75683 3.05292 -0.62342 0.04405 0.34612 2.11323 -2.28315 -0.02215 -0.20971 -1.74985 -0.16337 0 0 0 -0.7402 0 0.00273 0.01425 0.00296 0 2.08982 -0.30847 0.14771 1.2797 -0.43485 0.24488 -3.88336
LEU_911 -8.24255 1.3549 4.3063 -0.60595 0.15393 0.18155 2.75842 -2.61971 -0.0125 -0.0476 -2.26743 0.27425 0 0 0 0 0 0.01281 0.08294 0.22508 0.35903 0 -0.16953 0 0.18072 -0.18376 1.31612 -2.94298
PRO_912 -2.71719 0.37799 2.21612 -0.06676 0 0.04157 0.71353 -0.85902 -0 -0 -0.11192 0.60476 0 0 0 0 0 0.0447 -0.13935 0.01129 0.21539 0 -0.0967 0 -2.4119 -0.03036 1.42164 -0.78621
GLU_913 -5.41694 0.57154 4.73009 -0.4659 0.19927 1.44979 2.0199 -2.08592 -0 -0 -2.97755 -2.66091 0 0 0 0 0 0.01278 -0.01633 0.0652 0 4.08863 -0.26565 0 -2.7348 -0.22284 0.52636 -3.18329
LEU_914 -8.65242 1.00082 3.41211 -0.58922 0.16104 0.19544 2.97557 -2.40959 -0.0125 -0.0476 -1.41611 0.15364 0 0 0 0 0 0.00726 0.0453 0.00097 0.35789 0 0.32032 0 0.18072 0.90879 0.86944 -2.53812
SER_915 -2.86564 0.22883 2.62286 -0.0305 0.001 0.05003 1.01929 -1.3916 -0 -0 -0.10661 -0.92649 0 0 0 0 0 0.0095 -0.04729 0.00403 0.14355 0 -0.38084 0.60294 -0.77834 0.94893 0.88932 -0.00704
VAL_916 -4.33606 0.73573 1.5971 -0.31971 0.32716 0.07385 1.03352 -1.19961 -0 -0 0.03362 -0.27132 0 0 0 0 0 0.02408 0.2395 0.0181 0.31669 0 -0.12352 0 1.9342 -0.31759 0.51895 0.28469
ILE_917 -8.31139 1.54864 2.2431 -0.53021 0.54722 0.12425 2.29889 -1.98974 -0 -0 -2.09124 0.18619 0 0 0 0 0 0.04183 -0.06327 0.45108 0.43793 0 -0.54068 0 0.73287 -0.42237 1.29332 -4.04358
PRO_918 -3.62308 0.71425 0.99088 -0.11966 0.00436 0.08772 0.82264 -0.81574 -0 -0 -0.81573 0.25183 0 0 0 0 0 0.0249 -0.0585 0.02439 0.11249 0 -0.95212 0 -2.4119 -0.61637 1.23202 -5.14763
GLY_919 -3.79714 0.34035 3.75467 -0.00052 0 0 2.14316 -2.13935 -0.00067 -0.00872 -2.17032 -0.19398 0 0 0 0 0 0.02343 -0.11434 0 0 0 -0.80369 0 0.83697 -0.26363 0.40924 -1.98454
VAL_920 -4.10785 0.28564 1.99824 -0.31918 0.2854 0.07368 0.70424 -1.39006 -0 -0 0.22735 -0.18045 0 0 0 0 0 0.00751 0.00546 0.00019 0.20302 0 -0.11161 0 1.9342 -0.03158 0.30739 -0.10844
ASN_921 -7.48724 0.44344 5.0825 -0.19235 0.05498 0.32258 2.65652 -3.03369 -0.03842 -0.19725 -2.20808 -0.45158 0 0 0 -0.60136 0 0.01676 0.08008 0.00799 0 2.25523 -0.65532 0 -0.93687 -0.40396 0.29435 -4.99168
ALA_922 -5.60668 0.68874 4.29213 -0.02293 0 0 3.08194 -2.78607 -0.01532 -0.165 -1.76346 -0.33582 0 0 0 0 0 0.01835 -0.04498 0 0 0 -0.24891 0 1.8394 -0.47358 0.45576 -1.08641
ALA_923 -2.73413 0.1376 3.24797 -0.0221 0 0 1.02179 -1.59934 -0.00067 -0.00872 -0.68805 -0.36536 0 0 0 0 0 0.02098 -0.05714 0 0 0 -0.26457 0 1.8394 -0.42725 0.29537 0.39577
ILE_924 -6.00325 0.57115 2.97224 -0.5061 0.44493 0.09759 1.68765 -2.0921 -0 -8e-05 -0.86085 0.11403 0 0 0 0 0 0.02547 -0.06916 0.00741 0.48314 0 -0.48987 0 0.73287 -0.18683 0.22403 -2.84773
PHE_925 -9.47182 0.56152 4.75916 -1.05876 0.12043 0.3815 2.64836 -3.18801 -0.0012 -0.00937 -2.93725 -0.0078 0 0 0 0 0 0.00686 0.01612 0.04283 0 1.76076 -0.45754 0 1.0402 0.10218 0.35518 -5.33665
GLU_926 -7.05449 0.5414 7.67441 -0.20915 0.02411 0.28344 2.92055 -3.58553 -0.00414 -0.03388 -3.24085 -0.57658 0 0 0 -0.7402 0 0.01628 0.01745 0.00816 0 3.18471 -0.18194 0 -2.7348 -0.21544 0.52976 -3.37672
GLU_927 -4.36658 0.23687 5.85446 -0.20849 0.02063 0.27128 2.31776 -2.6139 -0.022 -0.11466 -2.23778 -0.56609 0 0 0 0 0 0.0086 0.01161 0.0959 0 3.03028 -0.23678 0 -2.7348 -0.48171 0.49669 -1.23872
LEU_928 -9.44998 0.90634 3.59699 -0.46892 0.12589 0.11393 2.63957 -3.03679 -0 -0 -1.83891 0.20726 0 0 0 0 0 0.01421 0.00327 0.15818 0.38455 0 -0.27084 0 0.18072 -0.37264 0.43158 -6.67559
GLU_929 -6.95598 0.40726 6.59656 -0.32416 0.0639 0.36936 2.63273 -3.18497 -0 -2e-05 -3.38099 -0.66395 0 0 0 0 0 0.01413 0.02334 0.15706 0 3.76613 -0.23045 0 -2.7348 -0.4086 0.45562 -3.39782
GLY_930 -4.65556 0.35958 4.68733 -4e-05 0 0 2.54263 -2.5304 -0.0012 -0.00937 -2.8969 -0.41319 0 0 0 0 0 0.00551 0.10805 0 0 0 0.54867 0 0.83697 0.00435 0.31736 -1.09621
ARG_931 -9.20706 0.78302 8.45115 -0.62792 0.16461 0.3993 3.75125 -3.95482 -0.02496 -0.13762 -3.52762 0.25597 0 0 0 -0.46327 0 0.00315 0.25867 0.15274 1.89946 0 -0.09893 0 -1.2888 0.05688 0.38903 -2.76578
ILE_932 -9.2552 0.90097 3.96346 -0.66858 0.65326 0.15214 3.18774 -3.24815 -0 -0 -2.23262 0.25713 0 0 0 0 0 0.00974 -0.03556 0.11901 0.55883 0 -0.3984 0 0.73287 -0.2455 0.59283 -4.95603
PHE_933 -7.56624 0.51962 5.17631 -0.51191 0.23781 0.21328 2.80721 -3.07798 -0 -0 -1.95634 -0.18306 0 0 0 0 0 0.01418 0.02542 0.00723 0 3.20966 -0.16472 0 1.0402 -0.10188 0.61074 0.29954
THR_934 -6.78825 0.31332 5.84277 -0.19988 0.10019 0.07299 2.98066 -3.2134 -0 -0 -2.78559 -0.11677 0 0 0 0 0 0.01633 -0.0104 0.00811 0.06494 0 -0.0119 2.31471 -1.0874 -0.02128 0.38183 -2.13902
ALA_935 -7.01483 0.53551 3.02692 -0.02147 0 0 2.9731 -2.82715 -0 -0 -2.39504 -0.34519 0 0 0 0 0 0.00577 0.01773 0 0 0 -0.2378 0 1.8394 -0.12365 0.25505 -4.31164
PHE_936 -8.19411 0.92584 4.44912 -0.52989 0.24537 0.21365 2.69051 -3.0058 -0 -0 -2.97478 -0.07526 0 0 0 0 0 0.02256 -0.01268 0.04802 0 3.19063 -0.04449 0 1.0402 -0.24659 0.35246 -1.90523
SER_937 -4.8455 0.55057 4.94811 -0.02305 0 0.02169 2.6465 -2.57839 -0.01013 -0.09566 -2.49662 -0.34905 0 0 0 0 0 0.01095 0.18348 1e-05 0.49576 0 0.29738 0.60298 -0.77834 -0.09958 0.37322 -1.14569
LEU_938 -9.92681 1.26965 5.33547 -0.52334 0.23702 0.13087 3.62798 -3.64213 -0 -0 -2.38644 0.21887 0 0 0 0 0 0.02252 -0.02196 0.86498 0.47061 0 -0.24759 0 0.18072 -0.14342 0.5083 -4.02468
TYR_939 -9.9446 0.79915 6.93171 -0.98201 0.09858 0.34554 3.35241 -3.78634 -0.02156 -0.13538 -2.83243 -0.31214 0 0 0 -0.84801 0 0.00887 0.05413 0.03348 0 1.81199 -0.44685 0.52219 1.2797 -0.05497 0.7598 -3.36676
ASP_940 -3.96386 0.24695 5.30212 -0.23528 0.00082 0.76256 2.02106 -2.48148 -0.01853 -0.1795 -1.29366 -0.08653 0 0 0 0 0 0.01151 0.02325 0.11247 0 2.98432 0.27471 0 -2.3716 0.19566 0.53203 1.83701
ALA_941 -3.02132 0.29314 2.88957 -0.02354 0 0 1.6328 -1.73247 -0 -0 -0.7339 -0.35434 0 0 0 0 0 0.00682 -0.07205 0 0 0 -0.38433 0 1.8394 -0.18067 0.29735 0.45647
ARG_942 -8.09545 0.73038 8.17146 -0.62914 0.13903 0.41619 3.87418 -3.83415 -0.02962 -0.20122 -5.36221 0.44973 0 0 -0.43516 -1.01941 0 0.00359 -0.00556 0.26916 2.11104 0 -0.05221 0 -1.2888 -0.59177 0.65736 -4.72258
ASN_943 -7.30961 0.67809 7.22006 -0.26628 0.09422 0.46625 3.82435 -3.54992 -5e-05 -0.0012 -2.07513 -0.83772 0 0 -2.22117 0 0 0.00969 -0.07069 0.07145 0 2.21934 -0.35512 0 -0.93687 -0.32421 0.63521 -2.72934
VAL_944 -4.35872 0.57119 1.65836 -0.38456 0.35688 0.1002 1.38226 -1.46897 -0 -0 -0.91523 -0.30974 0 0 0 0 0 0.04518 -0.08712 0.03314 0.84737 0 0.46742 0 1.9342 -0.16193 0.44764 0.15758
ILE_945 -9.07904 0.85017 2.49667 -0.48437 0.37824 0.10185 1.71541 -2.53523 -0.01571 -0.09863 -0.96043 0.13255 0 0 -0.62128 0 0 0.01763 -0.08131 0.00029 0.41756 0 -0.51515 0 0.73287 -0.40114 0.48467 -7.46436
LYS_946 -4.21931 0.32008 3.89254 -0.31233 0.02885 0.14943 1.68889 -1.76011 -0 -0 -1.07063 0.02888 0 0 -2.0479 0 0 0.00969 -0.04079 6e-05 2.21836 0 -0.01348 0 -1.5107 -0.43773 0.29815 -2.77805
ASN_947 -7.94063 0.39898 8.58308 -0.40979 0.07635 0.83367 4.17258 -4.15208 -0.02285 -0.22147 -3.61264 -0.782 0 0 -2.29067 0 0 0.0306 -0.09649 0.06663 0 1.75251 -1.03301 0 -0.93687 -0.65177 0.39638 -5.83947
GLY_948 -4.25745 0.37821 4.19707 -5e-05 0 0 2.12906 -2.27449 -0 -0 -1.15629 -0.42531 0 0 0 0 0 0.06132 -0.06212 0 0 0 0.40283 0 0.83697 -0.46379 0.35161 -0.28244
ASP_949 -5.24964 0.71208 7.23328 -0.25587 0.14103 0.86873 2.1522 -3.25785 -0.02551 -0.15267 -1.54835 -3.2263 0 0 -0.53766 0 0 0.04336 -0.02458 0.1962 0 2.52817 -0.29593 0 -2.3716 -0.27441 0.3578 -2.98754
PHE_950 -11.6988 0.76143 4.70417 -0.72188 0.08228 0.48645 3.09347 -3.78245 -0 -0 -3.18241 -0.16269 0 0 0 0 0 0.00996 -0.00633 0.25022 0 1.8629 -0.04673 0 1.0402 -0.25949 0.69915 -6.87058
ASN_951 -5.19266 0.54853 6.69979 -0.18377 0.0422 0.28731 1.8553 -2.88945 -0.01537 -0.08533 -1.09252 -0.39991 0 0 -0.53766 -0.5104 0 0.04727 -0.02114 0.28581 0 1.6949 0.02243 0 -0.93687 -0.01072 0.57922 0.18695
ASN_952 -3.88634 0.346 4.12071 -0.20718 0.02311 0.32693 1.86106 -1.97499 -0 -0 -1.99461 -0.63854 0 0 -1.05116 0 0 0.01554 -0.04833 0.00033 0 2.33886 -0.67489 0 -0.93687 -0.18862 0.28035 -2.28864
GLY_953 -3.59598 0.33355 3.45668 -0.00024 0 0 1.86834 -1.93114 -0.01144 -0.10974 -1.28706 -0.30523 0 0 -0.31507 0 0 0.03022 -0.27474 0 0 0 -1.37503 0 0.83697 -0.05647 0.1665 -2.56989
LEU_954 -5.09438 0.34767 1.47992 -0.48823 0.21028 0.14776 1.48082 -1.55492 -0 -0 -0.98542 0.04422 0 0 0 0 0 0.015 -0.05564 0.02866 0.11465 0 -0.07526 0 0.18072 -0.1412 0.31044 -4.0349
SER_955 -4.17224 0.58803 4.78054 -0.02961 0 0.04885 2.26689 -2.14651 -0.00914 -0.10766 -1.23177 -0.95041 0 0 -0.92443 0 0 0.01361 -0.0715 0.00154 0.71906 0 0.04931 0.60039 -0.77834 -0.3794 0.39299 -1.33978
CYS_956 -4.09953 0.25175 2.98796 -0.06165 0.01282 0.02231 1.08319 -1.2729 -0 -0 -0.76093 -0.95995 0 0 -0.25957 0 0 0.00714 0.19056 0.10739 0.0609 0 0.3382 0 3.6196 0.34876 0.40918 2.02522
TRP_957 -11.7042 1.15261 4.03676 -0.69011 0.01477 0.25856 2.50438 -3.33727 -0 -0 -2.37752 -0.16415 0 0 0 0 0 0.00834 0.04453 0.00612 0 1.4169 -0.13219 0 1.6906 0.60254 0.67522 -5.99415
ASN_958 -3.14767 0.26033 3.89293 -0.17721 0.0087 0.25841 2.49396 -1.90341 -0.02033 -0.16136 -2.95495 -0.45764 0 0 0 0 0 0.03008 -0.02421 0.0025 0 1.95 0.29292 0 -0.93687 0.13876 0.53294 0.07788
VAL_959 -3.93452 0.32419 0.7692 -0.36302 0.21821 0.08812 1.17996 -1.11928 -0 -0 -0.16105 -0.20107 0 0 0 0 0 0.04383 -0.04625 0.00093 0.9052 0 -0.77925 0 1.9342 -0.13336 0.4387 -0.83526
LYS_960 -3.17733 0.16548 3.75411 -0.33554 0.07503 0.20589 1.98524 -1.51503 -0.00413 -0.01809 -2.63244 -0.23173 0 0 0 -0.59018 0 0.00777 -0.02483 0.15786 1.79763 0 0.04513 0 -1.5107 -0.32355 0.70856 -1.46084
GLY_961 -2.44775 0.1866 1.68799 -0.00148 0 0 1.1878 -1.19912 -0.0141 -0.13954 -0.42321 -0.33721 0 0 0 0 0 0.04461 -0.06151 0 0 0 -1.35778 0 0.83697 0.23516 0.47207 -1.33049
HIS_962 -2.94499 0.28075 2.98529 -0.58677 0.09785 0.50121 1.12949 -1.42522 -0.00874 -0.11139 -1.72961 -0.40712 0 0 -0.72493 0 0 0.19377 -0.07044 0.0008 0 2.37745 -0.20518 0 -0.45461 0.6378 0.24296 -0.2216
VAL_963 -6.59294 1.31223 0.06091 -0.25552 0.16427 0.05002 0.63374 -1.56498 -0.0141 -0.13954 -0.1254 -0.34723 0 0 0 0 0 0.71201 -0.02769 0.01038 0.59288 0 -0.46063 0 1.9342 0.20532 0.66766 -3.18441
ASP_964 -3.60008 0.38861 4.03916 -0.10348 0.00671 0.30484 2.51042 -2.02554 -0.00233 -0.04142 -3.40193 -1.19788 0 0 -0.83392 0 0 0.11919 -0.02053 0.02736 0 2.33113 0.02131 0 -2.3716 0.09737 0.6888 -3.06382
VAL_965 -6.11001 1.05049 1.60928 -0.26865 0.15915 0.05567 1.28478 -1.8462 -0 -0 -1.67797 -0.31241 0 0 -0.83392 0 0 0.03521 -0.01421 0.0002 0.23634 0 -0.7409 0 1.9342 -0.03149 0.37718 -5.09326
GLU_966 -4.07524 0.25564 3.80072 -0.20123 0.0289 0.29084 2.36592 -1.96381 -0 -0 -2.43445 -0.49151 0 0 0 0 0 0.02711 0.06711 0.00586 0 3.00905 0.09029 0 -2.7348 -0.18841 0.30245 -1.84558
GLU_967 -1.91174 0.2263 2.0685 -0.24697 0.07046 0.42767 0.64789 -0.83886 -0 -0 -0.56504 -0.54072 0 0 0 0 0 0.08387 0.15084 0.10274 0 3.5885 0.18821 0 -2.7348 0.02775 0.40002 1.14462
GLN_968 -3.14724 0.1211 2.51342 -0.40721 0.06966 0.25101 1.24472 -1.2554 -0 -0 -1.67538 -0.65497 0 0 0 -0.8666 0 1.21311 -0.01873 0.18676 0 4.30532 -0.11825 0 -0.18838 0.33001 0.90517 2.80812
ASN_969 -3.74978 0.3808 4.29947 -0.28875 0.06227 0.46428 2.061 -1.89082 -0 -0 -1.48055 -0.74886 0 0 0 0 0 0.31234 0.0123 0.00581 0 2.13941 -0.60078 0 -0.93687 0.79509 0.75187 1.58821
ASN_970 -2.52046 0.30825 2.61445 -0.1483 0.01497 0.22423 0.77791 -1.27738 -0 -0 -0.02552 -0.60807 0 0 0 0 0 0.35783 -0.21305 0.00047 0 1.51736 0.10175 0 -0.93687 1.21808 0.29254 1.6982
HIS_D_971 -4.90668 0.35844 4.52449 -0.41881 0.09341 0.49042 0.82723 -2.12237 -0.00952 -0.07275 -0.18407 -0.51521 0 0 0 0 0 0.26254 -0.01137 0.00025 0 3.19132 -0.42891 0 -0.45461 0.48432 0.24155 1.34967
ARG_972 -6.99941 0.76877 8.0383 -0.65383 0.10163 0.37708 3.8452 -3.39262 -0.01787 -0.09726 -4.64916 0.63853 0 0 0 -0.85366 0 0.0694 -0.02489 0.08447 2.52303 0 -0.10983 0 -1.2888 -0.4551 0.56031 -1.53572
SER_973 -4.32092 0.51228 3.89632 -0.02985 0.00019 0.04978 1.67105 -1.99742 -0.04025 -0.30237 -0.82595 -0.95078 0 0 0 0 0 0.02689 -0.03453 0.00544 0.77946 0 0.45533 0.62325 -0.77834 -0.05973 0.64354 -0.6766
VAL_974 -7.46457 0.61078 3.11358 -0.31958 0.26496 0.07173 2.91391 -2.64217 -0 -0 -2.69654 -0.70147 0 0 0 0 0 0.01374 -0.05385 0.075 0.98891 0 -0.57791 0 1.9342 0.0274 0.34222 -4.09968
LEU_975 -9.39007 1.7044 1.48476 -0.58865 0.22891 0.15107 2.7027 -2.43188 -0.01156 -0.03776 -2.77883 0.31011 0 0 0 0 0 0.01218 -0.04062 0.14018 0.5591 0 -0.35605 0 0.18072 -0.1849 0.50599 -7.8402
VAL_976 -6.81372 0.67148 2.68844 -0.2856 0.21847 0.06721 2.31306 -2.25839 -0.00641 -0.06997 -2.59568 -0.40582 0 0 0 0 0 0.03429 -0.0158 0.02918 0.17303 0 -0.66871 0 1.9342 -0.21753 0.51419 -4.69409
VAL_977 -6.95587 0.56761 3.06312 -0.2863 0.16106 0.06852 2.88341 -2.48917 -0.01156 -0.03776 -1.27525 -0.41297 0 0 0 0 0 0.02615 -0.03934 0.02031 0.14527 0 -0.3277 0 1.9342 -0.15325 0.89345 -2.22607
PRO_978 -4.05997 0.60385 1.94902 -0.11205 0.0083 0.07 0.86458 -0.85846 -0 -0 -0.51966 0.68929 0 0 0 0 0 0.05319 -0.03122 0.04128 0.2092 0 0.29015 0 -2.4119 0.16543 0.95902 -2.08996
GLU_979 -5.80819 0.37713 6.04825 -0.35954 0.0973 0.49547 3.30012 -2.69673 -0.00068 -0.00254 -2.0749 -0.59438 0 0 -0.72493 0 0 0.02747 0.00851 0.00899 0 4.02244 -0.13263 0 -2.7348 0.22297 0.53669 0.01601
TRP_980 -5.12835 0.34312 3.59919 -1.40993 0.2472 0.59172 0.83272 -1.78826 -0.00504 -0.0345 0.39534 -0.61399 0 0 0 0 0 0.00773 -0.05722 0.02042 0 1.60711 -0.00928 0 1.6906 -0.14308 0.36678 0.51228
GLU_981 -3.68174 0.29594 3.08463 -0.23 0.03312 0.3557 0.65735 -1.41621 -0 -0 0.25069 -0.59069 0 0 0 0 0 0.087 -0.04777 0.03249 0 3.09835 -0.11079 0 -2.7348 -0.48873 0.21886 -1.18663
ALA_982 -4.67979 0.71588 2.15978 -0.02402 0 0 1.44422 -1.87071 -0.00384 -0.02103 -0.33812 -0.28177 0 0 0 0 0 0.10546 -0.01259 0 0 0 0.12011 0 1.8394 -0.1961 0.26514 -0.77797
GLU_983 -4.66253 0.33294 5.4084 -0.19875 0.02471 0.29509 2.90223 -2.31845 -0 -0 -3.72389 -0.63161 0 0 0 -0.59018 0 0.08449 0.05165 0.04157 0 3.21351 -0.08167 0 -2.7348 0.08791 0.28551 -2.21386
VAL_984 -7.08088 0.98909 1.41474 -0.25957 0.14145 0.05108 2.59901 -1.90315 -0 -0 -2.8567 -0.26607 0 0 0 0 0 0.04272 -0.03312 0.00132 0.32133 0 -0.78748 0 1.9342 -0.21444 0.50037 -5.4061
SER_985 -4.84575 0.67711 4.33589 -0.02765 0 0.06539 2.65134 -2.18706 -0.0162 -0.14327 -3.29753 -0.18675 0 0 0 0 0 0.00682 0.02271 0.00192 0.12361 0 -0.46968 0.60292 -0.77834 -0.34022 0.66095 -3.14379
GLN_986 -8.61701 0.40796 7.07681 -0.36573 0.07621 0.18458 4.59093 -3.52766 -0 -0 -5.43211 -0.10065 0 0 -2.30747 0 0 0.01588 0.04765 0.0085 0 4.22015 -0.14395 0 -0.18838 -0.03835 0.61343 -3.47923
GLU_987 -4.29031 0.29633 3.61571 -0.27493 0.02968 0.30227 0.69344 -1.57475 -0 -0 -1.62776 -0.26477 0 0 0 -0.6183 0 0.01126 0.01614 0.10761 0 3.66586 0.13059 0 -2.7348 0.08192 0.45657 -1.97827
VAL_988 -6.70467 0.52525 2.63651 -0.27072 0.18273 0.05424 2.39014 -2.19345 -0 -0 -2.03284 -0.15933 0 0 0 0 0 0.03001 -0.00136 0.00035 0.39279 0 -0.8046 0 1.9342 -0.21368 0.35481 -3.87962
ARG_989 -2.35099 0.19313 1.4723 -0.51499 0.06786 0.27486 0.53159 -0.92351 -0.0002 -0.00652 -0.97334 0.51826 0 0 0 0 0 0.01925 -0.05689 0.00628 1.90467 0 0.01327 0 -1.2888 -0.25293 0.288 -1.0787
VAL_990 -7.17493 0.84987 1.47063 -0.3284 0.37376 0.07183 1.73309 -1.82594 -0 -0 -0.81052 -0.34712 0 0 0 0 0 0.07467 0.33353 0.00791 0.08756 0 -0.46155 0 1.9342 -0.25565 0.50036 -3.7667
CYS_991 -4.62538 0.73962 3.5555 -0.08851 0.00365 0.04793 1.9861 -1.58546 -0.01161 -0.0633 -2.58367 -0.0398 0 0 0 0 0 0.27272 -0.05181 0.00581 0.37649 0 0.0946 0 3.6196 -0.26539 1.38889 2.77596
PRO_992 -5.4248 0.76949 3.27661 -0.2081 0.00957 0.15656 0.5979 -1.41497 -0 -0 -1.9224 -0.0585 0 0 0 0 0 0.08856 -0.04272 0.01014 0.90335 0 -1.00363 0 -2.4119 -0.4647 1.52347 -5.61607
GLY_993 -1.68143 0.05766 2.1192 -6e-05 0 0 0.89664 -0.94851 -0 -0 -1.49596 -0.39407 0 0 0 0 0 0.02091 -0.10735 0 0 0 -1.47401 0 0.83697 -0.57691 0.74206 -2.00486
ARG_994 -6.051 0.72155 4.66585 -1.03052 0.3103 0.53926 1.84268 -2.21576 -0.03299 -0.22 -1.62501 0.4525 0 0 0 0 0 0.07695 -0.01122 0.14638 2.36664 0 -0.06793 0 -1.2888 -0.22624 0.38736 -1.25999
GLY_995 -4.23425 0.4183 2.65651 -0.00035 0 0 1.24159 -1.61784 -0.04205 -0.2799 -2.10738 -0.28182 0 0 0 0 0 0.11382 0.00114 0 0 0 0.59612 0 0.83697 0.28642 0.33738 -2.07534
TYR_996 -11.9211 1.51656 5.3102 -0.60597 0.09942 0.32096 4.06151 -3.56265 -0.00382 -0.01514 -3.75615 -0.21929 0 0 0 0 0 0.00726 0.04612 0.01101 0 1.99718 -0.35432 0.02003 1.2797 0.17914 0.41502 -5.17435
ILE_997 -7.83051 0.88892 4.84763 -0.46497 0.32987 0.0992 2.69517 -2.76292 -0 -0 -2.46735 -0.02464 0 0 0 0 0 0.02844 0.00075 0.02194 0.35261 0 -0.77532 0 0.73287 -0.38585 0.5116 -4.20256
LEU_998 -9.4841 1.39175 2.18973 -0.55023 0.22595 0.13627 2.77218 -2.54145 -0.00375 -0.01312 -2.61587 0.24058 0 0 0 0 0 0.04048 -0.06204 0.13743 0.55742 0 -0.35358 0 0.18072 -0.28817 0.95064 -7.08917
ARG_999 -9.87416 0.87134 9.72743 -0.51664 0.05813 0.29929 4.28912 -4.43404 -0.0005 -0.01208 -6.00339 -0.1273 0 0 0 -0.85577 0 0.0337 -0.04986 0.36704 2.77378 0 0.08256 0 -1.2888 0.01172 1.24319 -3.40523
VAL_1000 -8.3914 1.33681 1.219 -0.27578 0.19436 0.05925 2.70109 -2.38137 -0.00534 -0.01601 -2.65049 -0.31414 0 0 0 0 0 0.01488 -0.0757 0.01787 0.26677 0 -0.74365 0 1.9342 -0.11702 0.74236 -6.48429
THR_1001 -7.15305 0.52518 4.55579 -0.17757 0.05772 0.06513 3.58473 -2.77419 -0.0094 -0.07579 -4.2621 0.07503 0 0 0 -0.63229 0 0.02553 0.14709 0.00314 0.13594 0 0.1846 4.08397 -1.0874 -0.02027 0.40554 -2.34266
ALA_1002 -6.72272 1.15758 1.87522 -0.01857 0 0 2.68905 -2.3474 -0.00534 -0.01601 -2.57594 -0.33552 0 0 0 0 0 0.0092 0.05042 0 0 0 -0.38394 0 1.8394 0.25424 0.44421 -4.08612
TYR_1003 -7.06656 0.36883 4.71771 -0.79945 0.07082 0.1107 2.82687 -2.65979 -0.02185 -0.13031 -2.52348 -0.46298 0 0 0 0 0 0.06921 -0.00242 0.01621 0 2.40146 -0.18885 0.01069 1.2797 0.08012 0.3699 -1.53346
LYS_1004 -9.02341 0.97118 11.2612 -0.7689 0.31617 0.4111 2.98186 -4.71901 -0.03283 -0.13352 -4.49028 0.46965 0 0 -0.49475 0 0 0.06142 0.03903 0.29604 2.13103 0 0.23225 0 -1.5107 0.00331 0.76338 -1.23578
GLU_1005 -4.943 0.34756 5.22023 -0.21683 0.02391 0.32991 1.84576 -2.25284 -0.02578 -0.12067 -2.88903 -0.49721 0 0 0 0 0 0.52371 -0.01308 0.00193 0 3.34972 0.19403 0 -2.7348 0.03145 0.95373 -0.8713
GLY_1006 -2.78674 0.04577 3.00927 -0.0002 0 0 1.48273 -1.43436 -0.0121 -0.09226 -2.3572 -0.27679 0 0 -0.62941 0 0 1.12069 -0.23649 0 0 0 -1.36823 0 0.83697 0.00103 0.44867 -2.24865
TYR_1007 -3.90592 0.25178 3.14528 -0.62459 0.08302 0.3255 1.56083 -1.68778 -0.01614 -0.08966 -1.51265 -0.02357 0 0 -0.49475 0 0 2.39991 0.08088 0.00259 0 1.92321 -0.38569 0.00127 1.2797 -0.1396 0.69246 2.86608
GLY_1008 -3.21805 0.44327 3.74308 -0.00074 0 0 1.42666 -1.70855 -3e-05 -0.00014 -1.16537 -0.22784 0 0 -0.59697 0 0 0.19555 -0.01192 0 0 0 -1.53922 0 0.83697 0.21971 0.75034 -0.85326
GLU_1009 -4.10336 0.16519 4.83014 -0.20196 0.02624 0.30386 2.46071 -2.07219 -0 -0 -2.47797 -0.56127 0 0 -0.47507 0 0 0.04985 0.00624 0.01369 0 3.28349 0.13131 0 -2.7348 0.42878 0.25793 -0.66919
GLY_1010 -3.95197 0.23201 3.13837 -0.00052 0 0 2.30121 -1.71031 -0.01165 -0.08916 -3.20902 -0.25394 0 0 0 0 0 0.08301 -0.04643 0 0 0 0.34101 0 0.83697 0.39436 0.33381 -1.61226
CYS_1011 -6.49516 0.7143 4.03968 -0.06032 1e-05 0.03795 2.28506 -2.12418 -0.01165 -0.08916 -2.81607 -0.23884 0 0 0 0 0 0.04237 0.0516 0.07454 0.18679 0 -0.36251 0 3.6196 0.54909 0.52799 -0.06891
VAL_1012 -7.3641 0.76009 1.26911 -0.25137 0.10863 0.05003 2.56989 -2.06121 -0 -0 -2.58225 -0.3371 0 0 0 0 0 0.01775 0.00446 0.01934 0.28232 0 -0.79459 0 1.9342 0.02721 0.55405 -5.79354
THR_1013 -6.40485 0.84989 4.93925 -0.12194 0.10427 0.0951 3.17563 -2.6663 -0.01041 -0.04902 -3.44242 -0.5486 0 0 0 -0.55265 0 0.06089 0.16479 0.01237 0.14698 0 -0.34874 2.32736 -1.0874 -0.39813 0.67133 -3.08259
ILE_1014 -8.19243 1.65063 1.59996 -0.49102 0.58273 0.09767 2.45456 -2.11582 -0 -0 -2.52686 0.1013 0 0 0 0 0 0.05518 -0.03518 0.04292 0.422 0 -0.78494 0 0.73287 -0.43263 0.94014 -5.89891
HIS_D_1015 -6.86185 0.70245 6.59326 -0.35879 0.0028 0.39816 3.22721 -3.12018 -0.01086 -0.06555 -4.48905 -0.23132 0 0 0 -0.55265 0 0.49494 0.08787 0.03304 0 1.89049 -0.12557 0 -0.45461 -0.35215 1.05598 -2.1364
GLU_1016 -6.8612 0.78483 7.45774 -0.20755 0.02703 0.34546 3.65798 -3.15693 -0.00946 -0.06259 -5.882 -0.2862 0 0 -1.47742 -0.26541 0 0.09886 -0.02206 0.19779 0 3.22468 0.40887 0 -2.7348 0.4169 0.91458 -3.43091
ILE_1017 -2.7947 0.33512 1.92537 -0.47496 0.33714 0.09347 0.54133 -1.01045 -0.00927 -0.08414 -0.70216 0.36491 0 0 -0.56964 0 0 0.08449 -0.0937 0.04157 0.50905 0 -0.29792 0 0.73287 0.22406 0.82067 -0.02691
GLU_1018 -2.42503 0.48482 2.419 -0.17587 0.0306 0.25048 0.90737 -1.17672 -0.02658 -0.19512 -0.49855 -0.4655 0 0 0 0 0 0.00847 0.1847 0.03154 0 2.68863 1.12123 0 -2.7348 5.2448 0.77464 6.44814
ASN_1019 -1.59823 0.1906 1.70594 -0.20377 0.03098 0.33198 0.16627 -0.83613 -0.0173 -0.11093 0.25265 -0.5594 0 0 0 0 0 0.0759 0.0502 0.01183 0 2.42562 -0.55793 0 -0.93687 5.56336 0.45421 6.43901
ASN_1020 -4.6028 0.49985 5.63994 -0.17686 0.00521 0.27353 2.31003 -2.55964 -0.00433 -0.03152 -2.41759 -0.81143 0 0 -0.56964 0 0 0.38976 0.0192 0.07687 0 2.90552 -0.62323 0 -0.93687 0.24619 0.39565 0.02782
THR_1021 -3.01635 0.34286 3.08122 -0.2296 0.25893 0.10386 0.7307 -1.40357 -0.01291 -0.1607 -0.40701 -1.2282 0 0 0 0 0 0.12323 0.0264 0.00471 0.36979 0 0.2558 2.31673 -1.0874 0.35116 0.57123 0.99087
ASP_1022 -3.95284 0.30854 4.03012 -0.10237 0.0011 0.30083 2.29664 -1.90368 -0.02828 -0.15201 -2.09062 -0.33317 0 0 0 0 0 0.08896 0.02485 0.00438 0 3.5645 -0.10436 0 -2.3716 0.30522 0.3888 0.27501
GLU_1023 -3.98142 0.48187 2.38877 -0.21748 0.03432 0.34759 0.3398 -1.21357 -0.00858 -0.12918 -1.33858 -0.46134 0 0 0 0 0 0.06891 0.10653 0.06269 0 3.27925 0.19361 0 -2.7348 0.20035 0.51094 -2.07031
LEU_1024 -9.21014 1.78341 2.80691 -0.65471 0.53227 0.27506 2.41697 -2.4978 -0.01345 -0.04712 -2.50251 -0.021 0 0 0 0 0 0.02009 -0.01993 0.03323 1.30014 0 -0.24911 0 0.18072 0.0927 0.97638 -4.79791
LYS_1025 -4.94088 0.39769 3.96621 -0.31319 0.04931 0.15467 0.81979 -1.62663 -0 -0 -2.13708 -0.11576 0 0 0 0 0 0.039 -0.00504 0.00532 2.0555 0 0.00748 0 -1.5107 -0.00877 1.08317 -2.0799
PHE_1026 -9.14377 1.07058 2.30408 -0.6256 0.06302 0.35064 1.95736 -2.34671 -3e-05 -0.00014 -2.27826 0.09275 0 0 0 0 0 0.44038 -0.00594 0.00216 0 2.29359 -0.19359 0 1.0402 0.08309 0.78901 -4.10719
SER_1027 -2.02247 0.08154 2.14571 -0.02446 0 0.05483 0.43313 -0.95729 -0 -0 -0.44096 -0.57359 0 0 0 0 0 0.40128 -0.00327 0.02048 0.15488 0 -0.49961 0.60704 -0.77834 -0.02963 1.0409 -0.38984
ASN_1028 -3.4727 0.15852 2.73442 -0.17912 0.00996 0.25697 1.35885 -1.43138 -0 -0 -0.85055 -0.38024 0 0 -0.59697 0 0 0.08153 -0.04817 0.00012 0 2.17941 0.14986 0 -0.93687 -0.03306 0.9519 -0.04752
CYS_1029 -5.71452 0.6092 3.7384 -0.07306 0.00056 0.0556 1.74817 -1.75021 -0.00965 -0.09182 -1.99859 -0.32356 0 0 0 0 0 0.01488 0.20872 0.00689 0.56588 0 0.17281 0 3.6196 0.01665 0.57618 1.37214
ALA_1030 -4.06012 0.39533 1.99653 -0.02972 0.00793 0 1.72749 -1.5874 -0.0176 -0.15111 -1.12236 -0.49651 0 0 0 0 0 0.00647 -0.00981 0 0 0 -0.06065 0 1.8394 0.07159 0.63409 -0.85646
GLU_1031 -5.26523 0.62487 5.7032 -0.32362 0.02261 0.54612 2.66097 -2.43323 -0.0122 -0.09931 -4.07857 -0.78711 0 0 -0.62941 0 0 0.01842 -0.03988 0.02897 0 3.79814 -0.03139 0 -2.7348 -0.07551 0.72046 -2.38648
GLU_1032 -3.32996 0.29058 3.30204 -0.56218 0.19304 1.50171 1.48471 -1.47404 -0.02067 -0.18387 -0.67869 -3.0308 0 0 0 0 0 0.01105 -0.06235 0.0054 0 3.17159 -0.17556 0 -2.7348 -0.49571 0.64705 -2.14148
GLU_1033 -2.53788 0.40505 2.8011 -0.23209 0.03044 0.33937 0.81156 -1.23516 -0 -0 0.14598 -0.60515 0 0 0 0 0 0.00696 -0.10091 0.01935 0 3.26868 -0.2489 0 -2.7348 -0.5102 0.24702 -0.12959
ILE_1034 -6.12037 0.84024 2.64972 -0.51358 0.28328 0.11611 2.04637 -1.88088 -0 -0 -0.63989 0.44702 0 0 0 0 0 0.00454 0.1066 0.10949 0.64899 0 0.36336 0 0.73287 -0.42796 0.38265 -0.85143
TYR_1035 -8.74521 1.47318 2.51918 -0.63058 0.03638 0.28124 2.42585 -2.09716 -0.01383 -0.09334 -0.45181 0.00131 0 0 0 0 0 0.00631 0.16769 0.0502 0 2.08289 -0.12812 0.00318 1.2797 -0.0587 1.22573 -0.66591
PRO_1036 -4.38276 0.86901 2.66533 -0.21679 0.01347 0.15544 0.69453 -1.22913 -0 -0 0.59217 0.04178 0 0 0 0 0 0.00311 0.0249 0.01569 0.3201 0 -0.80984 0 -2.4119 0.09541 1.26411 -2.29537
ASN_1037 -1.61723 0.21087 1.90524 -0.1742 0.02471 0.2548 0.80432 -0.89804 -0 -0 -1.27918 -0.34384 0 0 0 0 0 0.00836 -0.0652 0.00738 0 1.46791 0.27863 0 -0.93687 0.07141 0.43953 0.15859
ASN_1038 -4.56219 0.61175 2.67719 -0.20258 0.03176 0.32582 0.66459 -1.58858 -0 -0 -0.10836 -0.57242 0 0 0 0 0 0.00794 -0.00773 0.00272 0 2.50688 -0.5286 0 -0.93687 0.07075 0.17957 -1.42836
THR_1039 -5.96137 0.64324 4.324 -0.18284 0.07023 0.06865 2.31524 -2.45212 -0.02397 -0.15221 -2.99635 -0.01468 0 0 0 0 0 0.01855 0.13396 0.03375 0.0264 0 0.24753 2.3875 -1.0874 0.2426 0.44491 -1.91439
VAL_1040 -6.30886 0.5939 2.94342 -0.31332 0.22579 0.07008 2.05211 -2.34984 -0 -0 -0.7007 0.02893 0 0 0 0 0 0.00509 0.04677 0.00421 0.09304 0 -0.23225 0 1.9342 0.14511 0.64075 -1.12154
THR_1041 -4.27388 0.20864 1.97561 -0.12969 0.0703 0.07339 0.80565 -1.37442 -0.03051 -0.22618 0.3474 -1.2432 0 0 0 0 0 0.01962 -0.04011 0.00678 0.05142 0 -0.07442 2.28426 -1.0874 -0.24357 0.63487 -2.24544
CYS_1042 -3.40201 0.32041 2.73863 -0.05291 0 0.01756 0.95854 -1.33639 -0 -0 0.43531 -0.78802 0 0 0 0 0 0.00563 -0.01493 0.00998 0.13961 0 0.00248 0 3.6196 0.31371 0.5018 3.46901
ASN_1043 -3.45583 0.45244 3.27628 -0.20725 0.04849 0.33657 0.84247 -1.65555 -0.01558 -0.1555 -0.3342 -0.71501 0 0 0 0 0 0.00974 0.09037 0.12462 0 2.25597 -0.7125 0 -0.93687 0.52495 0.4615 0.23511
ASP_1044 -1.63861 0.11836 2.10773 -0.12749 0.03409 0.40252 0.57543 -1.03129 -0 -0 -0.54385 -0.82186 0 0 0 0 0 0.00146 -0.05512 0.00655 0 2.70463 -0.5899 0 -2.3716 -0.05936 0.47514 -0.81319
TYR_1045 -7.37543 1.16004 3.62006 -0.56964 0.04618 0.26159 1.15313 -2.52436 -0.02602 -0.17874 -0.34037 0.03166 0 0 0 0 0 0.0135 0.06093 1e-05 0 2.28321 0.00031 0.05395 1.2797 0.16701 0.64831 -0.23494
THR_1046 -4.82576 0.73601 2.08572 -0.17023 0.07148 0.06262 1.04024 -1.64624 -0 -0 -0.82666 -0.51764 0 0 0 0 0 0.00425 -0.10272 0.05972 0.06051 0 0.06295 2.32753 -1.0874 0.37728 0.75855 -1.52979
VAL_1047 -6.73369 0.9191 4.65759 -0.29369 0.16612 0.05043 3.09416 -2.8724 -0 -0 -2.40023 0.22479 0 0 -0.98975 0 0 0.00651 0.025 0.00156 0.04648 0 0.23173 0 1.9342 0.50337 0.52532 -0.90341
ASN_1048 -3.7383 0.38819 3.23818 -0.33037 0.00703 0.6367 1.20171 -1.74175 -0 -0 -0.64269 -0.14368 0 0 0 0 0 0.00331 -0.08477 0.00154 0 2.7275 0.24299 0 -0.93687 0.43007 0.40443 1.66322
GLN_1049 -3.34036 0.27046 2.64419 -0.60502 0.31387 1.03082 0.95348 -1.40852 -0.02353 -0.25937 -0.40926 -2.37633 0 0 0 0 0 0.00597 -0.05388 0.02736 0 4.1156 -0.09439 0 -0.18838 -0.15812 0.3645 0.8091
GLU_1050 -4.94993 0.76126 4.8256 -0.2337 0.0554 0.38884 2.28972 -2.35526 -0.02263 -0.18648 -2.22856 -0.57886 0 0 -0.98975 0 0 0.00297 -0.03616 0.04858 0 3.3608 0.23288 0 -2.7348 -0.11166 0.35834 -2.10339
GLU_1051 -2.37586 0.17883 2.77191 -0.2449 0.07236 0.4201 1.16769 -1.39507 -0 -0 -0.8574 -0.43454 0 0 0 0 0 0.00586 0.09126 0.0128 0 2.66342 0.03721 0 -2.7348 0.19155 0.77519 0.34561
TYR_1052 -8.13995 1.26397 4.20563 -0.91321 0.09878 0.53075 3.01195 -2.94302 -0.0172 -0.09586 -1.75312 -0.06272 0 0 -0.44029 0 0 0.0279 0.38435 0.00203 0 2.4062 0.53067 0.04974 1.2797 0.28831 1.52987 1.2445
GLY_1053 -0.9781 0.04425 1.04091 -4e-05 0 0 0.331 -0.57434 -0 -0 0.49678 -0.37643 0 0 0 0 0 0.0187 -0.06681 0 0 0 -0.07561 0 0.83697 1.52313 1.68615 3.90655
GLY_1054 -1.71554 0.51473 1.97296 -4e-05 0 0 1.27811 -1.06274 -0 -0 -0.26681 -0.39023 0 0 0 0 0 0.00536 -0.17202 0 0 0 -1.37034 0 0.83697 0.92322 0.90997 1.46359
ALA_1055 -2.81281 0.21238 1.00359 -0.0231 0 0 0.7808 -0.96712 -0 -0 0.39708 -0.35965 0 0 0 0 0 0.00106 -0.06151 0 0 0 -0.39923 0 1.8394 -0.74626 0.19523 -0.94015
TYR_1056 -8.97414 0.97487 2.03248 -1.09316 0.12385 0.64583 1.5599 -2.15075 -0.01525 -0.20162 -0.51061 -0.34824 0 0 -0.44029 0 0 0.00389 0.03487 0.00125 0 1.54455 -0.43183 0.07702 1.2797 -0.45587 0.18808 -6.15548
THR_1057 -2.72964 0.2164 2.32373 -0.15273 0.0534 0.05427 0.76794 -1.24061 -0 -0 -0.18722 -0.30997 0 0 0 0 0 0.01892 -0.01018 0.00028 0.2184 0 -0.21081 2.31204 -1.0874 -0.08692 0.34352 0.29341
SER_1058 -3.30485 0.2048 1.95367 -0.02765 0 0.0639 0.57122 -1.10826 -0.00741 -0.03302 -0.8538 -0.42503 0 0 -0.41884 0 0 0.07543 -0.00554 0.00425 0.20833 0 -0.37817 0.60417 -0.77834 -0.25933 0.3072 -3.60726
ARG_1059 -5.28604 0.43276 5.66009 -0.89586 0.22325 0.62311 3.11063 -2.54689 -0 -0 -1.08942 -0.05883 0 0 -0.41884 0 0 0.10578 0.03606 0.01734 1.61145 0 -0.14649 0 -1.2888 -0.20676 0.73898 0.62152
ASN_1060 -3.91195 0.41752 3.44613 -0.15775 0.0059 0.20585 1.03757 -1.81446 -0.01317 -0.11287 -0.92745 -0.61616 0 0 -1.02329 0 0 0.5304 0.0058 0.04888 0 2.33232 -0.12342 0 -0.93687 0.33289 0.85617 -0.41795
ARG_1061 -5.34079 0.32187 5.58654 -0.69274 0.1408 0.40317 1.54091 -2.32799 -0.02342 -0.11605 -2.07322 0.5141 0 0 -1.02329 0 0 0.13194 -0.07675 0.01129 2.37491 0 0.07878 0 -1.2888 0.14767 0.30222 -1.40884
GLY_1062 -2.61636 0.15195 3.48206 -0.00026 0 0 1.82444 -1.57114 -0 -0 -1.34954 -0.23971 0 0 -0.87573 0 0 0.01514 -0.05071 0 0 0 0.36669 0 0.83697 -0.02534 0.25091 0.19937
TYR_1063 -1.73428 0.12502 1.54357 -0.98283 0.06368 0.38039 0.55248 -0.80042 -0 -0 0.66054 -0.28882 0 0 0 0 0 0.00764 -0.02057 0.04514 0 1.81089 -0.42826 0 1.2797 0.13624 0.21122 2.56134
ASN_1064 -2.19855 0.15233 1.99147 -0.38218 0.10372 0.75091 0.35975 -1.06436 -0 -0 -0.06967 -1.9154 0 0 0 0 0 0.01767 -0.05839 0.17384 0 2.391 -0.64923 0 -0.93687 -0.12125 0.18795 -1.26723
GLU_1065 -4.28657 0.17629 5.44714 -0.2666 0.04183 0.29119 2.32616 -2.25458 -0.00051 -0.01495 -2.96616 -0.19535 0 0 -0.87573 0 0 0.00318 -0.03157 0.09823 0 2.86723 -0.02404 0 -2.7348 -0.50838 0.23783 -2.67015
ALA_1066 -2.8315 0.69847 2.30661 -0.02574 0.00071 0 1.08514 -1.25592 -0.02342 -0.11605 0.0441 -0.24889 0 0 -0.39557 0 0 0.00292 0.04489 0 0 0 -0.06887 0 1.8394 -0.69052 0.85539 1.22116
PRO_1067 -4.05881 0.81081 2.39882 -0.06988 0 0.04381 1.16089 -1.10781 -0.00935 -0.10577 0.96275 0.56196 0 0 0 0 0 0.02115 -0.10626 0.12303 0.248 0 -0.80638 0 -2.4119 -0.17658 1.07856 -1.44297
SER_1068 -2.75576 0.54082 2.61524 -0.0361 0.01458 0.02988 1.12028 -1.27926 -0.00051 -0.01495 0.50545 -0.38968 0 0 -0.39557 0 0 0.0114 0.51361 0.06804 0.37359 0 0.13799 1.79439 -0.77834 1.32464 0.95727 4.35703
VAL_1069 -5.67039 1.30035 3.25564 -0.2904 0.2482 0.06365 1.76414 -1.97838 -0.0365 -0.30119 -0.35072 0.14397 0 0 -0.79193 0 0 0.0063 -0.08578 0.02501 0.08599 0 -0.43205 0 1.9342 0.89344 1.89831 1.68184
PRO_1070 -4.61455 0.83426 2.58123 -0.17841 0.00051 0.12375 1.4295 -1.27699 -0 -0 -1.33792 0.05841 0 0 -0.6378 0 0 0.00952 0.03223 0.01784 1.19121 0 -0.76668 0 -2.4119 -0.5477 1.82933 -3.66418
ALA_1071 -2.55343 0.11297 2.87362 -0.0282 0.02578 0 1.62614 -1.46743 -0 -0 -1.76642 -0.61025 0 0 0 0 0 0.0608 0.23622 0 0 0 0.22995 0 1.8394 -0.23114 0.91579 1.26381
ASP_1072 -4.04721 0.57216 3.82297 -0.08646 0.00636 0.2736 1.72287 -1.91595 -0.02064 -0.1369 -0.84981 -0.49333 0 0 0 0 0 0.03574 -0.13555 0.00131 0 1.91073 0.04328 0 -2.3716 0.97265 0.50032 -0.19546
TYR_1073 -6.03064 0.8715 3.58897 -0.73151 0.07462 0.45017 1.75612 -2.18691 -0.02121 -0.19587 -1.23131 -0.18643 0 0 0 0 0 0.04359 -0.05847 0.34399 0 1.9862 -0.27881 0.00055 1.2797 0.65694 0.38456 0.51575
ALA_1074 -3.09553 0.38326 2.13145 -0.01056 0 0 1.43406 -1.38269 -0 -0 -0.9127 -0.27565 0 0 0 0 0 0.00716 -0.03708 0 0 0 0.37825 0 1.8394 0.70498 0.33533 1.49969
SER_1075 -1.61 0.25839 1.18155 -0.03128 0.00345 0.05245 0.42421 -0.71774 -0 -0 0.31761 -1.0534 0 0 0 0 0 0.04015 -0.02214 0.01223 0.45288 0 -0.20205 0.6034 -0.77834 0.7628 0.48685 0.18101
VAL_1076 -3.14684 0.86927 2.0624 -0.26682 0.12925 0.05457 1.24554 -1.24522 -0 -0 0.10915 -0.26657 0 0 0 0 0 0.76084 0.85422 0.01301 0.01452 0 -0.178 0 1.9342 0.56261 2.14934 5.65547
TYR_1077 -7.33287 1.54093 4.58275 -0.69323 0.04096 0.10749 1.92545 -2.44738 -0 -0 -0.97807 -0.4842 0 0 0 -0.37687 0 0.25242 0.21842 0.08992 0 1.87692 -0.24306 0.17979 1.2797 1.41076 2.74539 3.69521
GLU_1078 -3.3126 0.21092 3.85665 -0.44935 0.24102 1.42016 1.52278 -1.83941 -0.03402 -0.19901 -2.2908 -2.984 0 0 0 0 0 0.07547 -0.01801 0.02869 0 4.00914 -0.20889 0 -2.7348 0.46585 1.29498 -0.94523
GLU_1079 -3.30227 0.38466 3.18745 -0.21777 0.03317 0.3155 0.92992 -1.48315 -0.02715 -0.1648 -0.9749 -0.58393 0 0 0 -0.37687 0 0.02889 -0.0793 0.08608 0 3.06255 -0.33475 0 -2.7348 -0.56005 0.45016 -2.3614
LYS_1080 -7.91408 1.1311 6.60169 -0.35975 0.0471 0.20403 3.39811 -3.09301 -0 -0 -2.55485 0.07655 0 0 -0.6378 0 0 0.02292 -0.02017 0.13124 2.17387 0 -0.0483 0 -1.5107 -0.59079 0.44112 -2.50174
SER_1081 -3.95821 0.32208 3.80045 -0.04002 0.00089 0.05544 2.0977 -1.98863 -0 -0 -1.56087 -0.44262 0 0 0 0 0 0.03621 -0.04801 0.03149 0.16783 0 -0.37194 1.75172 -0.77834 -0.5095 0.49528 -0.93903
TYR_1082 -2.89439 0.28055 2.46896 -0.6912 0.06846 0.39848 0.90009 -1.39071 -0.00687 -0.03421 -0.21708 -0.20431 0 0 0 0 0 0.00514 0.0207 0.14739 0 2.11509 -0.06166 0.00141 1.2797 -0.5041 0.2977 1.97912
THR_1083 -4.88428 0.81373 3.68453 -0.23911 0.23802 0.10055 2.30231 -2.11191 -0.03942 -0.38679 -2.15794 -0.48818 0 0 -1.60422 0 0 0.00622 0.19079 0.00421 1.57088 0 0.35085 4.0947 -1.0874 -0.30206 0.49424 0.5497
ASP_1084 -2.21942 0.15052 3.60621 -0.11529 0.01992 0.34356 1.50736 -1.55778 -0.01362 -0.15686 -2.98187 -1.28886 0 0 -1.50815 0 0 0.01061 0.10802 0.02505 0 3.92476 0.06078 0 -2.3716 -0.12858 0.74118 -1.84407
GLY_1085 -2.14586 0.37681 3.15088 -0.00027 0 0 1.88927 -1.41958 -0.01291 -0.06375 -2.30679 -0.17117 0 0 -1.63314 0 0 0.00775 0.0273 0 0 0 -0.72398 0 0.83697 -0.0855 0.53472 -1.73926
ARG_1086 -4.91898 0.71895 5.63315 -0.6191 0.08888 0.35674 2.21785 -2.41205 -0 -0 -1.02173 0.24669 0 0 0 0 0 0.01435 -0.00597 0.01122 2.32323 0 -0.21451 0 -1.2888 -0.13941 0.53291 1.52341
ARG_1087 -3.3359 0.33275 3.96573 -0.54338 0.07649 0.2936 0.67801 -1.54307 -0.00145 -0.00519 -1.29172 0.62193 0 0 0 -0.47581 0 0.01305 0.0349 0.02549 2.5103 0 -0.18629 0 -1.2888 -0.3957 0.53981 0.02475
GLU_1088 -4.12299 0.39627 5.35925 -0.45813 0.18314 1.42192 0.70562 -1.9908 -0.00145 -0.00519 -2.29205 -2.95483 0 0 0 -0.47581 0 0.01794 -0.05918 0.00025 0 3.72839 -0.22502 0 -2.7348 -0.59172 0.39541 -3.70379
ASN_1089 -4.24347 0.78611 5.21525 -0.34365 0.2316 0.68443 2.65982 -2.4489 -0.01403 -0.06765 -1.44981 -0.86782 0 0 -0.57837 0 0 0.01879 0.13991 0.00037 0 1.74545 -0.90653 0 -0.93687 0.0326 0.82378 0.48103
PRO_1090 -3.10616 0.4372 2.47513 -0.07798 0 0.04725 0.92847 -1.04505 -0.00935 -0.10577 -0.63047 0.5695 0 0 -0.21669 0 0 0.00811 -0.1366 0.00225 0.44013 0 -0.57077 0 -2.4119 0.19625 1.09799 -2.10847
CYS_1091 -4.56965 0.55168 2.99759 -0.08071 0.00118 0.04498 1.1617 -1.37193 -0.01847 -0.12128 -0.82133 -0.05461 0 0 -0.57837 0 0 0.04365 -0.02315 0.00934 0.19874 0 -0.31897 0 3.6196 0.16351 1.03561 1.8691
GLU_1092 -4.1117 0.29943 4.65805 -0.21613 0.04435 0.32664 1.56501 -1.87086 -0 -0 -1.26014 -0.46888 0 0 0 0 0 0.01005 0.00262 0.01476 0 3.01584 -0.01064 0 -2.7348 0.30642 0.68453 0.25457
PHE_1093 -3.50653 0.32848 1.46342 -1.00368 0.07876 0.41378 0.79111 -1.11723 -0 -0 0.4973 0.06656 0 0 0 0 0 0.01386 0.01901 0.00619 0 1.79947 -0.27434 0 1.0402 0.17761 0.25506 1.04904
ASN_1094 -3.87214 0.47603 3.03243 -0.19885 0.04765 0.3185 0.86564 -1.62978 -0.00983 -0.044 -1.28324 -0.4269 0 0 0 0 0 0.01652 -0.00272 0.04713 0 1.9958 -0.22686 0 -0.93687 -0.16262 0.67016 -1.32395
ARG_1095 -6.91621 0.56893 8.5329 -0.43816 0.03512 0.2334 3.70244 -3.48066 -0.03052 -0.23025 -3.25881 0.23962 0 0 -1.15397 0 0 0.00807 -0.08076 0.07809 2.50203 0 0.11014 0 -1.2888 -0.19412 1.07162 0.01008
GLY_1096 -3.3632 0.39733 3.53917 -6e-05 0 0 1.58755 -1.87296 -0 -0 -0.79826 -0.40319 0 0 0 0 0 0.00401 -0.14071 0 0 0 -1.46953 0 0.83697 -0.37213 0.68805 -1.36696
TYR_1097 -7.40463 0.71144 3.97947 -0.96694 0.06665 0.4957 2.00124 -2.45004 -0.0107 -0.13573 -0.81721 -0.26094 0 0 0 0 0 0.03314 -0.08655 0.00166 0 3.15081 0.15521 0.00108 1.2797 -0.67266 0.43674 -0.49254
ARG_1098 -6.20764 0.75793 4.3541 -0.82358 0.2671 0.51988 1.88244 -2.29988 -0.05247 -0.30669 0.13665 -0.11437 0 0 0 0 0 0.02399 -0.05295 0.0982 2.73671 0 -0.17891 0 -1.2888 -0.09311 0.54358 -0.09781
ASP_1099 -3.46174 0.17481 4.17944 -0.22635 0.00144 0.7397 1.90459 -1.92205 -0 -0 -0.7189 0.00252 0 0 0 0 0 0.03467 0.0116 0.02562 0 3.35047 0.00578 0 -2.3716 -0.10736 0.45815 2.08079
TYR_1100 -9.49207 1.01104 3.14418 -0.94617 0.09378 0.40741 2.32517 -2.66083 -0.0113 -0.14486 -0.80616 -0.3801 0 0 0 0 0 0.02415 0.13579 0.02374 0 2.58889 0.17989 0.00837 1.2797 -0.24316 0.58682 -2.87572
THR_1101 -5.89351 1.21306 3.62216 -0.11888 0.10839 0.07405 2.28783 -2.3092 -0.02685 -0.15385 -0.37801 -0.45397 0 0 0 0 0 0.02008 0.30845 0.06269 0.04673 0 -0.39061 2.32355 -1.0874 -0.2339 1.50321 0.52403
PRO_1102 -3.51259 0.8747 1.69608 -0.13622 0.00199 0.09361 0.58727 -0.78627 -0 -0 -0.64953 0.21386 0 0 0 0 0 0.0118 -0.09126 0.03999 0.12683 0 -1.08104 0 -2.4119 -0.50772 1.32816 -4.20222
LEU_1103 -4.67326 0.63524 2.05355 -0.46879 0.20601 0.08206 1.86219 -1.41905 -0 -0 -0.493 0.40258 0 0 0 0 0 0.03385 -0.00933 0.0435 0.41922 0 0.1392 0 0.18072 -0.51607 1.01273 -0.50866
PRO_1104 -1.3885 0.29835 0.56716 -0.12007 0.02844 0.07504 0.21211 -0.24874 -0 -0 0.36123 0.54535 0 0 0 0 0 0.86855 0.03663 0.00246 0.17553 0 -0.05997 0 -2.4119 0.14218 1.29793 0.3818
ALA_1105 -2.36968 0.14998 1.08877 -0.02123 0 0 0.71039 -0.92062 -0 -0 0.32117 -0.42907 0 0 0 0 0 2.59552 1.02805 0 0 0 -0.41894 0 1.8394 0.34788 2.45769 6.3793
GLY_1106 -1.61759 0.14289 0.88278 -0.00105 0 0 0.40835 -0.65471 -0 -0 0.4272 -0.37474 0 0 0 0 0 3.09562 0.52288 0 0 0 -1.52123 0 0.83697 0.72268 2.63741 5.50746
TYR_1107 -7.76337 0.81579 2.16604 -0.56337 0.04503 0.2507 1.05164 -2.07556 -0 -0 -1.13607 -0.21166 0 0 0 -0.8666 0 0.09081 0.0537 0.28126 0 1.91805 -0.41288 0.0872 1.2797 0.51224 1.02174 -3.45562
VAL_1108 -4.67188 0.45842 3.29374 -0.2602 0.16891 0.05007 2.4201 -2.05835 -0.01291 -0.04291 -2.13143 -0.09777 0 0 0 0 0 0.02108 -0.05946 0 0.44001 0 -0.65803 0 1.9342 -0.28396 0.56574 -0.92463
THR_1109 -4.70445 0.43421 2.65766 -0.16508 0.07833 0.05818 1.27903 -1.63646 -0 -0 -1.02689 -0.27083 0 0 0 -0.63229 0 0.0159 -0.03509 0.00484 0.16001 0 -0.16582 2.28502 -1.0874 -0.07916 0.41882 -2.41147
LYS_1110 -5.70805 0.88329 4.07276 -0.46413 0.10836 0.24677 2.07015 -2.01075 -0.01291 -0.04291 -2.42891 -0.05665 0 0 0 0 0 0.04307 0.13512 0.06345 1.79705 0 0.00699 0 -1.5107 -0.0313 0.3951 -2.44418
GLU_1111 -4.71254 0.80051 3.91904 -0.21879 0.0596 0.37351 1.12083 -1.74547 -0 -0 -2.33314 -0.51341 0 0 0 -0.34104 0 0.01799 0.0354 0.1179 0 3.30464 -0.08567 0 -2.7348 -0.0713 0.56182 -2.4449
LEU_1112 -7.17626 0.97345 3.5331 -0.49223 0.15752 0.11195 2.44588 -2.36767 -0 -0 -2.27841 0.03215 0 0 0 0 0 0.00931 0.29788 0.08318 0.70915 0 -0.06251 0 0.18072 -0.04062 0.9102 -2.97322
GLU_1113 -2.7141 0.101 1.48852 -0.21235 0.02438 0.31673 0.25213 -0.80759 -0.00935 -0.03297 -0.46858 -0.53576 0 0 0 0 0 0.0096 0.10995 0.0239 0 3.46825 0.30378 0 -2.7348 0.12358 0.77346 -0.52021
TYR_1114 -10.4871 1.25499 4.05454 -0.94007 0.07591 0.17842 3.41413 -2.92825 -0 -0 -3.49242 -0.37093 0 0 0 -0.26541 0 0.09852 -0.03698 0.08378 0 2.6202 -0.04269 0.2166 1.2797 0.10994 0.58044 -4.59672
PHE_1115 -4.80007 0.69362 1.86175 -0.62315 0.10598 0.35986 0.3255 -1.51238 -0.03336 -0.19611 -0.36414 -0.02738 0 0 0 0 0 0.25404 -0.04079 0.00533 0 2.27924 -0.29304 0 1.0402 0.15124 1.01917 0.20551
PRO_1116 -7.29629 1.38147 3.75634 -0.21031 0.00484 0.14744 1.84256 -1.68442 -0.00029 -0.00622 -2.72663 -0.04717 0 0 0 0 0 0.26978 0.08407 0.08044 0.42386 0 -0.8432 0 -2.4119 0.00022 0.99958 -6.23582
GLU_1117 -2.5041 0.12448 3.53512 -0.20948 0.02546 0.29687 1.27463 -1.45008 -0 -0 -1.37956 -0.58147 0 0 -0.96724 0 0 0.1105 0.00834 0.04318 0 2.90829 -0.16905 0 -2.7348 -0.15835 0.41384 -1.4134
THR_1118 -5.19228 0.66002 4.04427 -0.20274 0.12341 0.07422 2.42678 -2.27064 -0 -0 -1.94637 -1.00555 0 0 -0.76287 0 0 0.11619 0.03743 0.21066 1.12603 0 -0.74101 2.29399 -1.0874 0.09481 0.3433 -1.65777
ASP_1119 -4.54962 0.27887 4.44994 -0.11194 2e-05 0.32865 1.97504 -2.05883 -0.00014 -0.00449 -2.33798 -0.92527 0 0 0 0 0 1.0603 -0.01962 0.01386 0 2.78619 -0.32515 0 -2.3716 -0.11688 0.5257 -1.40293
LYS_1120 -4.89429 0.6655 3.53609 -0.32961 0.03912 0.17868 1.33157 -1.8277 -0.00782 -0.05189 -0.89542 -0.17194 0 0 -0.25268 0 0 0.47066 -0.05617 0.00612 2.38584 0 0.30877 0 -1.5107 -0.08065 0.38308 -0.77345
VAL_1121 -8.21653 1.05828 2.64229 -0.27577 0.19582 0.0552 2.61757 -2.55656 -0.01219 -0.04111 -2.56633 -0.2038 0 0 0 0 0 0.03733 -0.06183 0.10026 0.39187 0 -0.80641 0 1.9342 -0.12154 0.48697 -5.34227
TRP_1122 -9.53029 0.8176 5.29744 -0.95721 0.10967 0.71049 3.25579 -3.26786 -0.00641 -0.02056 -3.93616 -0.04484 0 0 0 -0.6183 0 0.06662 -0.02546 0.01911 0 2.58079 -0.08472 0 1.6906 -0.06178 0.57906 -3.42644
ILE_1123 -7.72221 0.81915 1.90537 -0.62516 0.35135 0.13161 2.65975 -2.08604 -0.01219 -0.04111 -2.97988 0.24481 0 0 0 0 0 0.02411 -0.04057 0.18254 0.96863 0 -0.76099 0 0.73287 -0.13142 0.58461 -5.79477
GLU_1124 -5.37378 0.48529 5.40135 -0.19797 0.02465 0.2886 2.72024 -2.4702 -0.01787 -0.07518 -2.6187 -0.56891 0 0 0 0 0 0.0124 -0.00577 0.06814 0 3.17831 0.12378 0 -2.7348 -0.19742 0.49788 -1.45996
ILE_1125 -7.12316 0.53553 0.97975 -0.47474 0.3308 0.10674 2.53056 -1.69514 -0.00316 -0.01848 -2.51584 -0.00734 0 0 0 0 0 0.00713 -0.05381 0.13556 0.39184 0 -0.78698 0 0.73287 -0.16352 0.38693 -6.70447
GLY_1126 -2.46294 0.0642 2.55497 -0.00127 0 0 1.82361 -1.3163 -0.00383 -0.01498 -2.59425 -0.30906 0 0 0 0 0 0.01786 -0.07512 0 0 0 -1.07312 0 0.83697 0.13589 0.3015 -2.1159
GLU_1127 -6.67827 0.33871 7.69972 -0.39426 0.15218 0.59252 2.36628 -3.28449 -0.00504 -0.0345 -0.18667 -0.45926 0 0 0 0 0 0.04714 0.00436 0.09519 0 2.84989 0.35904 0 -2.7348 0.67745 0.29144 1.69662
THR_1128 -2.96216 0.20396 2.91678 -0.11871 0.08742 0.06347 1.75535 -1.35887 -0.02308 -0.11536 -0.89443 -1.29403 0 0 -0.47507 0 0 0.93825 -0.04528 0.08088 0.2066 0 -0.53529 2.2623 -1.0874 0.18028 0.5038 0.28941
GLU_1129 -3.87038 0.66466 5.65345 -0.45008 0.03596 0.67303 2.25327 -2.40166 -0.04844 -0.21845 -2.44479 -1.44158 0 0 -1.09181 0 0 1.09201 0.06233 0.08844 0 2.68472 0.58411 0 -2.7348 0.66646 0.55923 0.31568
GLY_1130 -2.35942 0.27141 3.78475 -0.00025 0 0 1.68155 -1.67997 -0.00334 -0.0143 -0.36863 -0.21349 0 0 -1.09181 0 0 0.1677 -0.06904 0 0 0 -1.49592 0 0.83697 0.80131 0.37247 0.61997
THR_1131 -5.35422 0.36579 4.69208 -0.16209 0.07927 0.05617 2.70738 -2.4167 -0.00795 -0.03054 -2.72916 -0.31781 0 0 0 0 0 0.03729 -0.0357 0.01022 0.22308 0 -0.22057 2.31303 -1.0874 0.06075 0.27611 -1.54096
PHE_1132 -9.18666 0.89811 3.67645 -0.73402 0.04624 0.07122 2.749 -2.87417 -0.01079 -0.04142 -3.21494 -0.40708 0 0 0 0 0 0.1499 -0.06385 0.00016 0 2.82626 -0.04557 0 1.0402 0.02416 0.41674 -4.68006
ILE_1133 -7.66777 0.94126 3.14147 -0.4747 0.35274 0.1007 2.77171 -2.58691 -0.02025 -0.07218 -3.19427 -0.09088 0 0 0 0 0 0.05444 -0.05682 0.07468 0.32763 0 -0.75502 0 0.73287 -0.22046 0.49451 -6.14727
VAL_1134 -8.44063 1.02803 1.65669 -0.36414 0.15814 0.08573 2.65025 -2.49544 -0.01606 -0.09705 -2.03017 -0.18236 0 0 0 0 0 0.07862 -0.04223 0.05143 1.14785 0 -0.77979 0 1.9342 -0.41707 0.99671 -5.07727
ASP_1135 -6.12818 0.27102 6.22542 -0.19379 0 0.63397 3.1195 -2.91961 -0.01231 -0.04164 -3.09527 -0.13129 0 0 0 -0.85366 0 0.01217 -0.01246 0.03546 0 3.64737 -0.04646 0 -2.3716 -0.24722 0.89262 -1.21594
SER_1136 -5.61933 0.30646 5.00165 -0.02961 0 0.05281 3.09444 -2.58128 -0.0005 -0.01208 -2.03957 -1.1198 0 0 0 -0.56228 0 0.01162 0.23403 0.0379 0.56078 0 -0.36195 0.67198 -0.77834 0.01179 0.4259 -2.69537
VAL_1137 -6.88079 0.63477 0.17276 -0.27588 0.14398 0.05986 1.86079 -1.68021 -6e-05 -0.00124 -1.81154 -0.45844 0 0 -0.90522 0 0 0.02531 0.0368 0.00631 0.18901 0 -0.64451 0 1.9342 -0.06439 0.50726 -7.15122
GLU_1138 -8.56585 1.0083 8.69742 -0.32921 0.0877 0.46757 4.49606 -3.84006 -0.01721 -0.12537 -5.48836 -0.31953 0 0 0 -1.30514 0 0.01589 0.03015 0.15692 0 3.19385 0.12766 0 -2.7348 0.011 0.6086 -3.82442
LEU_1139 -8.84645 1.25447 1.6513 -0.52132 0.14331 0.12148 1.93513 -2.26647 -0.0215 -0.12779 -1.38994 0.15155 0 0 -0.69467 0 0 0.00993 -0.06805 0.07056 0.81774 0 -0.14693 0 0.18072 0.27977 0.83251 -6.63464
LEU_1140 -7.626 0.98249 4.93559 -0.51775 0.34685 0.1141 2.9612 -2.85448 -0 -0 -2.7481 0.14507 0 0 0 0 0 0.01744 0.04351 0.14989 0.6397 0 -0.27193 0 0.18072 0.04526 0.7688 -2.68766
LEU_1141 -5.9424 0.39728 2.5642 -0.52086 0.14903 0.1104 0.71826 -1.73998 -0.00078 -0.01212 -0.82773 0.29691 0 0 0 0 0 0.07449 0.02568 0.01273 0.57521 0 -0.17249 0 0.18072 -0.34557 0.4821 -3.97492
MET_1142 -6.05651 0.37911 4.37069 -0.28001 0.05303 0.05017 1.28474 -1.92633 -0.02039 -0.11699 -1.68612 -0.11892 0 0 0 0 0 0.40414 -0.0236 0.15018 1.6455 0 0.17239 0 0.60916 -0.34671 0.51788 -0.93859
GLU_1143 -2.12059 0.06526 2.0831 -0.18463 0.01305 0.25044 0.15157 -0.7927 -0.00011 -0.00256 -0.41074 -0.60845 0 0 0 0 0 0.18073 -0.00328 0.03903 0 3.65272 -0.08781 0 -2.7348 -0.11867 0.57709 -0.05135
GLU:CtermProteinFull_1144 -0.38486 0.02353 0.47619 -0.36596 0.05763 0.55694 0 -0.18481 -0 -0 -0.25456 -0.47813 0 0 0 0 0 0.1499 0 0.0001 0 3.01277 0 0 -2.7348 0.00071 0.34536 0.22001
TYR:NtermProteinFull_1145 -3.02054 0.13948 1.38004 -0.60436 0.02406 0.42724 0.48596 -0.75684 -0.01005 -0.09691 -1.21369 0.15802 0 0 0 0 0 0.05281 0.00911 0.00138 0 2.10279 0 0.02422 1.2797 0 0.08235 0.46478
THR_1146 -4.85721 0.78417 6.15426 -0.11952 0.12607 0.08316 3.31422 -2.60611 -0 -0 -3.39903 -0.57448 0 0 -1.73343 0 0 0.00744 0.34079 0.07521 0.03327 0 -0.39171 2.3943 -1.0874 -0.19434 0.82181 -0.82853
PRO_1147 -6.8838 0.85571 2.99951 -0.06785 2e-05 0.04214 1.42381 -1.56489 -0 -0 -1.20264 0.59491 0 0 0 0 0 0.02911 -0.18944 0.07689 0.21697 0 -0.58361 0 -2.4119 -0.10593 0.9857 -5.78529
ILE_1148 -7.96996 0.97891 3.87662 -0.63673 0.34971 0.13252 2.29052 -2.53409 -0 -0 -1.10591 0.31637 0 0 0 0 0 0.0461 -0.02668 0.31585 0.5947 0 -0.50759 0 0.73287 0.13898 0.64087 -2.36695
ASP_1149 -6.63441 0.37698 8.08954 -0.09971 0.00118 0.28933 3.78695 -3.4321 -0.02907 -0.26663 -3.53464 -0.60298 0 0 -1.73343 0 0 0.03748 -0.05393 0.009 0 2.28917 0.1565 0 -2.3716 -0.0369 0.80032 -2.95895
ILE_1150 -8.17553 1.40568 3.98789 -0.4998 0.40461 0.1021 2.53976 -2.7779 -0 -0 -2.20229 0.04142 0 0 0 0 0 0.05591 -0.06464 0.29722 0.47447 0 -0.48151 0 0.73287 -0.0147 0.7456 -3.42884
SER_1151 -6.30461 0.46203 6.70804 -0.03618 0 0.07924 3.7705 -3.24034 -0 -0 -4.28751 -0.47612 0 0 -0.73364 0 0 0.04041 -0.01195 0.02847 0.88139 0 0.31295 0.94324 -0.77834 0.08406 0.66098 -1.89738
LEU_1152 -9.92168 1.24094 5.27364 -0.53403 0.19466 0.12189 2.83405 -3.37008 -0 -0 -2.15316 0.10322 0 0 0 0 0 0.00874 0.11157 0.20757 3.36337 0 -0.24589 0 0.18072 -0.12195 0.70046 -2.00597
SER_1153 -4.92126 0.1579 5.74065 -0.02716 4e-05 0.02065 2.89011 -2.79197 -0.00737 -0.07827 -3.05627 -0.61244 0 0 -0.58641 0 0 0.00536 0.03766 0.02709 0.48848 0 0.2987 2.22854 -0.77834 -0.16165 0.54445 -0.58153
LEU_1154 -8.70941 0.65063 3.54603 -0.66111 0.19126 0.24453 2.80075 -2.87494 -0 -0 -2.48736 0.06388 0 0 0 0 0 0.0347 -0.04611 0.01933 1.06849 0 -0.27994 0 0.18072 -0.18719 0.32521 -6.12052
THR_1155 -7.60806 0.43727 6.29234 -0.19935 0.09561 0.07188 3.56221 -3.4203 -0.0203 -0.2116 -3.76659 -0.08342 0 0 0 0 0 0.02081 -0.01561 0.03928 0.05994 0 -0.02151 2.3517 -1.0874 -0.07922 0.36482 -3.21749
GLN_1156 -7.03949 0.41747 7.54509 -0.87922 0.15112 0.96303 3.41314 -3.48103 -3e-05 -0.00015 -3.48992 -0.99758 0 0 0 -1.35159 0 0.02016 0.31676 0.04972 0 2.86699 -0.19206 0 -0.18838 -0.08496 0.55738 -1.40355
PHE_1157 -9.80439 0.97055 4.08998 -0.92897 0.06157 0.24771 3.06582 -3.1217 -0 -0 -2.7118 -0.15959 0 0 0 0 0 0.00999 0.00153 0.80681 0 1.76168 -0.47974 0 1.0402 -0.11797 0.61744 -4.65089
LEU_1158 -8.64267 0.88462 2.97728 -0.47661 0.19092 0.11295 2.22863 -2.55644 -0.01074 -0.12077 -1.36646 0.21531 0 0 0 0 0 0.00699 -0.00465 0.0242 0.28526 0 -0.29684 0 0.18072 -0.14011 0.49491 -6.01351
LEU_1159 -8.02809 0.77427 3.71573 -0.48707 0.20084 0.11707 2.19768 -2.72774 -0.01037 -0.0426 -1.02266 0.25361 0 0 0 0 0 0.06456 -0.04243 0.10608 0.43119 0 -0.25568 0 0.18072 -0.28168 0.53249 -4.32407
SER_1160 -3.37858 0.06608 4.45408 -0.02514 0.00141 0.02527 2.17641 -1.97574 -0.00645 -0.10145 -1.87082 0.01492 0 0 -0.56409 0 0 0.03088 -0.02966 0.01182 0.49328 0 0.06925 0.60471 -0.77834 -0.0032 0.67857 -0.10678
GLU_1161 -4.62996 0.52625 4.87136 -0.4621 0.11715 0.95682 2.47053 -2.24946 -0.01274 -0.05952 -3.31396 -0.44292 0 0 0 -0.4483 0 0.02825 0.39858 0.01272 0 2.79264 0.27852 0 -2.7348 0.24989 0.61234 -1.0387
PHE_1162 -8.31049 1.21256 3.08929 -0.75714 0.32396 0.25663 2.4375 -2.43979 -0.01228 -0.10138 -1.91484 -0.62627 0 0 0 0 0 0.05267 0.11585 1.09763 0 3.82462 0.03659 0 1.0402 0.3671 0.71505 0.40747
VAL_1163 -5.37142 0.67654 3.36188 -0.35657 0.27514 0.08377 1.48657 -1.99353 -0.0131 -0.13588 -1.43225 -0.12416 0 0 0 0 0 0.06086 0.28089 0.09726 0.75935 0 -0.49625 0 1.9342 0.23914 1.51546 0.84789
PRO_1164 -4.2857 0.51732 1.20188 -0.12737 0.00142 0.09336 0.19927 -0.71487 -0 -0 -0.29003 0.206 0 0 0 0 0 0.03281 0.00338 0.01264 0.25006 0 -1.01766 0 -2.4119 -0.38851 1.25464 -5.46327
GLY_1165 -3.1588 0.26828 2.94489 -0.00093 0 0 1.55148 -1.65386 -0.0207 -0.19592 -1.69593 -0.25963 0 0 0 0 0 0.01958 -0.12555 0 0 0 -1.54136 0 0.83697 -0.0367 0.28973 -2.77847
ALA_1166 -5.02676 0.56742 3.68235 -0.02313 0 0 2.35114 -2.3163 -0.00454 -0.02197 -2.58115 -0.38302 0 0 -0.95455 0 0 0.03272 -0.06599 0 0 0 -0.3507 0 1.8394 0.02655 0.23166 -2.99687
GLY_1167 -2.46117 0.26051 3.12983 -4e-05 0 0 1.20475 -1.55538 -0 -0 -1.19623 -0.4164 0 0 0 0 0 0.00905 -0.111 0 0 0 0.22363 0 0.83697 0.2397 0.1866 0.35082
PHE_1168 -9.69264 0.94426 3.87575 -0.79545 0.03917 0.30707 3.23835 -3.05512 -0.01209 -0.1383 -2.08042 -0.04172 0 0 0 0 0 0.00277 0.00053 0.34522 0 2.10905 -0.25925 0 1.0402 0.54273 0.13324 -3.49664
VAL_1169 -8.2219 0.63595 3.84444 -0.29776 0.17277 0.06398 3.43406 -2.99907 -0 -0 -2.45449 0.03289 0 0 0 0 0 0.00661 -0.03158 0.0001 0.03812 0 -0.28318 0 1.9342 -0.05941 0.26762 -3.91663
LEU_1170 -6.922 0.3882 4.96586 -0.47594 0.22211 0.11262 2.59702 -2.91392 -0 -0 -2.52321 0.19656 0 0 0 0 0 0.0099 0.15617 0.10011 0.32216 0 -0.31455 0 0.18072 -0.17075 0.47993 -3.58901
GLY_1171 -4.54542 0.34184 4.8582 -5e-05 0 0 2.63314 -2.56195 -0.009 -0.0556 -2.50091 -0.41448 0 0 0 0 0 0.01261 -0.04696 0 0 0 0.40317 0 0.83697 0.29187 0.44356 -0.31302
LEU_1172 -8.45525 0.43014 4.60332 -0.47083 0.17369 0.10909 3.17221 -2.99678 -0.00556 -0.03768 -2.97282 0.2156 0 0 0 0 0 0.01799 0.06826 0.00322 0.29874 0 -0.27309 0 0.18072 0.28059 0.39854 -5.25991
VAL_1173 -7.63139 1.09082 4.78719 -0.30262 0.2162 0.06793 2.93091 -3.19997 -0.01587 -0.13246 -1.88337 -0.02117 0 0 0 0 0 0.02492 -0.07109 0.03192 0.02826 0 -0.36287 0 1.9342 -0.1395 0.53423 -2.11373
ASP_1174 -3.38594 0.06957 4.10652 -0.11113 0.01172 0.3444 1.60852 -1.94611 -0 -0 -0.89541 -0.31158 0 0 0 0 0 0.01262 -0.05986 0.03705 0 1.72664 0.04495 0 -2.3716 -0.18582 0.49872 -0.80676
ILE_1175 -6.58468 0.74896 2.06313 -0.50356 0.37008 0.10219 1.50046 -2.01726 -0 -0 -0.94292 -0.12211 0 0 0 0 0 0.03864 0.04456 0.14093 0.62559 0 -0.49862 0 0.73287 -0.18624 0.77081 -3.71717
ILE_1176 -8.92359 1.67822 2.65792 -0.44252 0.38295 0.06675 2.32986 -2.5672 -0.00447 -0.03363 -1.45095 -0.00374 0 0 0 0 0 0.09852 0.5951 0.00235 1.13963 0 -0.30906 0 0.73287 0.3456 1.57768 -2.12772
TRP_1177 -11.5522 1.58071 2.8821 -0.9423 0.04123 0.41897 2.10834 -2.79672 -0.01063 -0.07097 -0.39779 -0.30572 0 0 0 0 0 0.08262 -0.04734 0.0539 0 1.58127 -0.07727 0 1.6906 0.12174 1.53714 -4.10234
GLY_1178 -3.06939 0.69365 2.55685 -6e-05 0 0 0.86489 -1.50682 -0.00556 -0.03768 -1.27838 -0.38795 0 0 0 0 0 0.54249 -0.00116 0 0 0 0.37467 0 0.83697 -0.2032 0.74768 0.12699
ILE_1179 -3.96748 0.70872 2.69263 -0.63864 0.59752 0.25531 1.02925 -1.6479 -0 -0 -0.21382 -0.64431 0 0 0 0 0 3.04719 1.24448 0.11172 0.206 0 0.28359 0 0.73287 0.86882 17.3352 22.0011
PHE_1180 -9.91477 2.2752 1.91754 -0.69682 0.56067 0.3668 1.99554 -2.12732 -0 -0 -1.24837 -0.29921 0 0 -0.22676 0 0 1.00859 0.08396 0.2121 0 3.92102 -0.12903 0 1.0402 0.79179 18.1711 17.7022
GLY_1181 -3.22336 0.48308 4.16451 -0.00069 0 0 2.11941 -1.96592 -1e-05 -0.00014 -1.89398 -0.16897 0 0 -0.49577 0 0 1.13926 -0.10919 0 0 0 -0.77263 0 0.83697 -0.17182 1.9458 1.88655
PRO_1182 -3.8039 0.21848 2.98342 -0.06593 0 0.04138 1.49267 -1.40741 -0 -0 -1.77933 0.60698 0 0 0 0 0 0.1339 -0.18022 0.01008 0.20133 0 -0.39634 0 -2.4119 -0.02619 1.08664 -3.29631
SER_1183 -3.31796 0.28975 3.4854 -0.02483 0 0.0228 1.18116 -1.73705 -0.01009 -0.11531 -1.04163 -0.4859 0 0 0 0 0 0.06842 -0.02281 0.00151 0.51099 0 0.29843 0.60555 -0.77834 0.02573 0.46784 -0.57635
GLN_1184 -7.60231 0.90795 5.63821 -0.60016 0.15441 0.99908 3.09223 -3.11695 -0.0137 -0.13488 -2.47105 -1.55112 0 0 -0.49577 0 0 0.05102 0.07665 0.11039 0 4.24817 -0.15761 0 -0.18838 -0.11813 0.5943 -0.57766
TRP_1185 -12.677 1.25259 4.60399 -0.96155 0.13742 0.45453 2.5823 -3.5536 -0.0137 -0.13488 -1.93499 -0.32975 0 0 -0.22676 0 0 0.04313 0.24902 0.15763 0 1.61914 0.09678 0 1.6906 -0.23984 1.06124 -6.1237
ASP_1186 -5.4609 0.40875 6.06569 -0.20449 0.00099 0.66506 2.87757 -3.04462 -0.01599 -0.15714 -3.25271 -0.20605 0 0 0 0 0 0.03837 0.00203 0.0002 0 3.1197 0.28682 0 -2.3716 -0.15555 0.97981 -0.42407
ALA_1187 -4.90541 0.28499 4.65324 -0.02213 0 0 2.51134 -2.58996 -0 -0 -1.79517 -0.36575 0 0 0 0 0 0.01284 0.01799 0 0 0 -0.36278 0 1.8394 -0.25433 0.43188 -0.54387
PHE_1188 -9.51865 1.24747 3.90995 -0.66057 0.04752 0.279 2.44646 -2.78241 -0.01776 -0.1579 -1.42731 -0.05497 0 0 0 0 0 0.02816 -0.03674 0.09155 0 2.60462 0.09096 0 1.0402 -0.37072 0.52569 -2.71544
LEU_1189 -7.88893 0.7289 4.38425 -0.47038 0.25266 0.1071 3.29965 -2.95239 -0 -0 -3.03457 0.21231 0 0 0 0 0 0.02591 -0.02173 0.01628 0.4223 0 -0.23418 0 0.18072 -0.1548 0.62971 -4.49718
VAL_1190 -6.50669 0.50844 5.99954 -0.30846 0.1666 0.06963 2.78602 -3.18537 -0 -0 -2.80482 -0.11711 0 0 0 0 0 0.01818 -0.02701 0.01184 0.23932 0 -0.10843 0 1.9342 -0.1563 0.42821 -1.05221
GLN_1191 -5.91935 0.48432 6.08074 -0.73783 0.07603 0.7541 2.11332 -2.62426 -0.00589 -0.04169 -2.38562 -0.87131 0 0 0 -0.41978 0 0.05133 -0.01906 0.10944 0 2.78959 -0.04003 0 -0.18838 -0.03445 0.47764 -0.35115
ILE_1192 -8.90336 1.29481 3.78465 -0.4848 0.40584 0.1019 3.31487 -2.94884 -0 -0 -2.93528 -0.33384 0 0 0 0 0 0.02372 -0.0583 0.006 0.85189 0 -0.35978 0 0.73287 0.17727 0.81746 -4.51292
GLU_1193 -9.01707 0.47366 10.3542 -0.20265 0.01391 0.25615 4.68458 -4.33331 -0.02279 -0.18695 -5.64765 -0.5062 0 0 -0.75878 -0.51204 0 0.03104 -0.04806 0.02639 0 3.21417 -0.27326 0 -2.7348 -0.17919 0.90139 -4.46721
GLN_1194 -3.75904 0.24958 3.71465 -0.28406 0.05434 0.22509 1.27877 -1.84443 -0.02422 -0.14293 -1.03953 -0.59438 0 0 0 0 0 0.06972 -0.07243 0.01491 0 2.78837 -0.18701 0 -0.18838 -0.56306 0.5914 0.28736
LEU_1195 -7.26696 1.04726 3.37775 -0.62215 0.1229 0.1902 2.20683 -2.3574 -0 -0 -0.84088 0.16584 0 0 0 0 0 0.02749 -0.04073 0.01902 0.76826 0 -0.25432 0 0.18072 -0.13675 0.93316 -2.47975
ILE_1196 -6.86674 0.65673 2.04963 -0.59227 0.41231 0.18542 1.20527 -1.85897 -0 -0 -0.44342 0.10641 0 0 0 0 0 0.05775 -0.07304 0.02297 0.65248 0 0.33993 0 0.73287 0.12105 0.95212 -2.33951
ASN_1197 -2.42674 0.1102 2.91696 -0.1975 0.03996 0.33747 1.01825 -1.41434 -0.00478 -0.07329 -0.18173 -1.01861 0 0 0 0 0 0.05396 -0.07907 0.02328 0 1.96116 -1.03965 0 -0.93687 -0.52495 0.38656 -1.04972
GLN_1198 -4.26438 0.1822 4.3247 -0.68382 0.1054 0.48196 1.7586 -1.95908 -0 -0 -1.46059 -0.4165 0 0 -0.92502 0 0 0.01602 -0.03954 0.03591 0 2.97713 -0.04141 0 -0.18838 -0.03335 0.35126 0.22112
ARG_1199 -4.78867 0.21072 4.97734 -0.61366 0.15351 0.29374 1.54187 -2.05221 -0.02422 -0.14293 -2.39996 0.52129 0 0 -0.92502 -0.51204 0 0.01926 -0.00266 0.00748 2.49184 0 -0.12573 0 -1.2888 0.33781 0.28319 -2.03784
ILE_1200 -7.98744 0.90982 2.22965 -0.47755 0.40445 0.09172 1.67413 -1.90081 -0.02679 -0.20007 -1.40515 0.39468 0 0 -0.75878 0 0 0.01701 -0.08543 0.03244 0.50188 0 -0.40655 0 0.73287 -0.33873 0.28905 -6.3096
GLU_1201 -5.49765 0.56897 5.42569 -0.30247 0.05179 0.38707 2.90502 -2.61437 -0.01269 -0.08158 -2.92613 -0.28976 0 0 0 0 0 0.0088 0.05575 0.03524 0 2.71351 -0.0811 0 -2.7348 -0.21988 0.4231 -2.18548
GLU_1202 -4.42573 0.20744 4.95902 -0.45168 0.19152 1.40054 2.02424 -2.29591 -0.03821 -0.25025 -1.34486 -2.95031 0 0 0 0 0 0.00297 0.03027 0.00972 0 3.94757 -0.22733 0 -2.7348 -0.23055 0.36141 -1.81492
PHE_1203 -4.91588 0.41503 4.5184 -1.06864 0.12287 0.38551 1.68061 -2.31802 -0.02736 -0.16299 -0.93344 -0.03003 0 0 0 0 0 0.01695 0.01545 0.14652 0 1.75046 -0.45719 0 1.0402 -0.10348 0.32583 0.40081
ALA_1204 -5.21339 0.23267 3.18624 -0.02255 0 0 1.95329 -2.35318 -0.01258 -0.13099 -1.08144 -0.37451 0 0 0 0 0 0.02879 -0.03931 0 0 0 -0.32009 0 1.8394 -0.15442 0.23133 -2.23073
ARG_1205 -8.37494 0.36479 7.5868 -0.86327 0.21401 0.57426 3.56229 -3.72072 -0.01963 -0.17366 -3.75214 0.41748 0 0 0 -1.15335 0 0.01278 0.01232 0.11647 2.28832 0 0.03174 0 -1.2888 -0.15156 0.23647 -4.08033
ASN_1206 -5.42822 0.15768 6.4283 -0.17061 0.00931 0.24887 3.09442 -3.04302 -0.01269 -0.08158 -3.49973 -0.31695 0 0 0 -1.15335 0 0.02388 0.02058 0.11043 0 1.47223 0.36719 0 -0.93687 0.1597 0.32809 -2.22233
GLN_1207 -6.22292 0.35062 5.39549 -0.3699 0.06559 0.19992 2.40656 -2.76237 -0 -0 -2.46888 -0.48308 0 0 0 0 0 0.0199 0.01207 0.00788 0 3.34554 0.13316 0 -0.18838 0.06711 0.24368 -0.248
ALA_1208 -5.7802 0.29137 4.05345 -0.0209 0 0 2.7979 -2.68197 -0 -0 -2.52539 -0.3429 0 0 0 0 0 0.01264 -0.03915 0 0 0 -0.15429 0 1.8394 -0.08892 0.25566 -2.38329
ILE_1209 -7.46406 0.42816 4.75383 -0.50235 0.35208 0.10521 2.71134 -2.81559 -0 -0 -2.3808 -0.13778 0 0 0 0 0 0.01 -0.04268 0.00257 0.61316 0 -0.43285 0 0.73287 -0.1448 0.47169 -3.74002
SER_1210 -3.71086 0.15476 4.71982 -0.02806 0 0.06476 2.24417 -2.2594 -0 -0 -2.34811 -0.56368 0 0 0 0 0 0.00905 0.00532 0.00038 0.75238 0 0.33377 0.60006 -0.77834 0.05633 0.40873 -0.33893
ARG_1211 -8.76692 0.78714 6.35008 -1.53146 0.303 1.39561 2.87734 -3.33647 -0.01488 -0.09859 -1.47289 -0.88053 0 0 0 0 0 0.01939 0.06686 0.33871 3.98658 0 -0.10722 0 -1.2888 -0.14504 0.31498 -1.2031
LEU_1212 -10.0844 1.51846 3.88461 -0.52031 0.29242 0.12659 3.05016 -3.11184 -0 -0 -2.2318 0.23933 0 0 0 0 0 0.01191 0.13211 0.36116 0.41113 0 -0.26099 0 0.18072 -0.34924 0.59258 -5.75743
GLU_1213 -5.09876 0.19605 6.26439 -0.33123 0.0556 0.38534 2.4106 -2.78524 -0.01882 -0.15524 -2.53585 -0.63238 0 0 0 0 0 0.00825 0.10927 0.01309 0 3.41475 -0.22426 0 -2.7348 -0.41136 0.51434 -1.55625
GLY_1214 -4.14385 0.25961 4.89624 -5e-05 0 0 2.46546 -2.45883 -0 -0 -2.06283 -0.41424 0 0 0 0 0 0.00519 -0.07158 0 0 0 0.30402 0 0.83697 0.22791 0.22244 0.06645
LEU_1215 -10.0884 0.69724 3.75848 -0.49308 0.18859 0.11535 3.06532 -3.17238 -0.01488 -0.09859 -2.57328 0.236 0 0 0 0 0 0.00578 0.00688 0.03274 0.30387 0 -0.28195 0 0.18072 0.32948 0.32636 -7.47578
SER_1216 -6.45232 0.52704 7.1799 -0.02313 0 0.02155 3.74567 -3.42746 -0 -0 -2.97763 -0.41743 0 0 0 0 0 0.00742 -0.01804 0.01007 0.51873 0 0.32586 0.6001 -0.77834 -0.1197 0.44775 -0.82996
ASN_1217 -4.98562 0.20064 5.88669 -0.17901 0.04595 0.26525 2.52761 -2.82944 -0.01882 -0.15524 -2.30903 -0.29001 0 0 0 0 0 0.01805 -0.00618 0.00076 0 1.45504 0.49057 0 -0.93687 0.18488 0.3085 -0.32628
LEU_1218 -6.96755 0.44077 4.88287 -0.49814 0.18597 0.11792 2.55448 -2.75794 -0 -0 -2.26624 0.22935 0 0 0 0 0 0.01156 -0.02976 0.03412 0.36072 0 -0.27395 0 0.18072 -0.02387 0.35152 -3.46745
TYR_1219 -11.8899 1.59587 4.64795 -1.01113 0.17442 0.46677 3.84567 -3.59846 -0.03307 -0.38212 -3.28021 -0.27487 0 0 0 0 0 0.00613 0.12022 0.01257 0 2.80997 0.06388 0.15913 1.2797 -0.21181 0.7777 -4.72159
GLN_1220 -6.71977 0.42761 6.43886 -0.28883 0.01857 0.23905 3.08649 -3.30964 -0 -0 -2.84828 -0.35523 0 0 0 0 0 0.01191 0.03423 0.05551 0 3.38537 -0.13377 0 -0.18838 -0.18752 0.73464 0.40082
ILE_1221 -5.73479 0.46094 5.47971 -0.49305 0.39632 0.09843 2.69562 -2.85087 -0 -0 -2.03771 0.03273 0 0 0 0 0 0.02095 -0.03023 0.04494 0.50037 0 -0.47261 0 0.73287 -0.08788 0.35428 -0.88998
TYR_1222 -11.0733 0.58605 5.27733 -0.86538 0.09084 0.33855 3.92708 -3.50643 -0.01244 -0.12092 -3.84929 -0.29844 0 0 0 -0.7521 0 0.00849 0.00216 0.09199 0 1.88154 -0.48044 0.06302 1.2797 0.13336 0.4409 -6.83771
ALA_1223 -6.50173 0.67484 3.58852 -0.02196 0 0 2.53571 -2.84859 -0 -0 -2.73843 -0.33717 0 0 0 0 0 0.01764 0.09933 0 0 0 -0.21981 0 1.8394 -0.09378 0.50849 -3.49753
GLU_1224 -5.22518 0.20324 6.98427 -0.48466 0.10805 0.95959 3.48821 -3.12451 -0 -0 -3.93533 -0.49864 0 0 0 -0.98391 0 0.00721 0.13242 0.07876 0 3.2416 -0.29853 0 -2.7348 -0.39574 0.41238 -2.06558
SER_1225 -5.7454 0.23387 6.35854 -0.02307 0 0.0216 2.76775 -2.84137 -0.01722 -0.19338 -2.66683 -0.32419 0 0 0 0 0 0.00432 0.00886 0.01138 0.51548 0 0.28629 0.65409 -0.77834 -0.27238 0.33416 -1.66583
PHE_1226 -11.5032 1.11633 4.41206 -0.82726 0.38973 0.34938 3.03477 -3.46915 -0 -0 -3.02374 -0.15894 0 0 0 0 0 0.00257 -0.00188 0.52097 0 2.79087 -0.45567 0 1.0402 -0.03865 0.4277 -5.39387
ARG_1227 -6.40906 0.31857 6.62437 -0.96229 0.1519 0.61833 3.31627 -3.14541 -0.00079 -0.00754 -3.72403 0.08828 0 0 0 -0.98391 0 0.0047 0.01282 0.04437 2.26625 0 -0.06488 0 -1.2888 0.00774 0.57866 -2.55445
GLU_1228 -5.26535 0.30394 5.27112 -0.20942 0.01991 0.27386 2.50427 -2.73209 -0.00457 -0.06712 -1.64605 -0.57041 0 0 0 0 0 0.00488 0.11956 0.0413 0 3.00527 -0.23853 0 -2.7348 -0.294 0.40865 -1.80959
TRP_1229 -12.7588 1.15807 6.67338 -1.46639 0.13647 0.61307 3.6783 -4.04445 -0 -0 -2.07218 -0.4683 0 0 0 0 0 0.0063 -0.01453 0.47573 0 1.82468 -0.2836 0 1.6906 -0.26954 0.49781 -4.62343
GLU_1230 -5.64264 0.38309 5.59327 -0.30932 0.03017 0.30467 2.22559 -2.78798 -0 -0 -3.67581 -0.522 0 0 -0.95455 0 0 0.02712 0.05537 0.05683 0 4.58476 -0.2414 0 -2.7348 -0.2889 0.57178 -3.32475
ALA_1231 -2.78352 0.25975 2.48035 -0.02291 0 0 1.28378 -1.43618 -0 -0 -0.928 -0.35997 0 0 0 0 0 0.01723 -0.03464 0 0 0 -0.33782 0 1.8394 -0.63823 0.27475 -0.38601
ASP_1232 -4.6638 0.7833 5.88677 -0.26067 0.04316 0.88439 2.76282 -2.70544 -0.0248 -0.1917 -3.0898 -0.48564 0 0 0 -0.47765 0 0.03011 0.39173 0.00547 0 2.15 -0.48177 0 -2.3716 -0.29353 0.72771 -1.38092
PRO_1233 -4.61285 0.71484 2.7576 -0.09975 0.00476 0.06318 1.19317 -1.31296 -0.00575 -0.04611 -0.29127 0.64185 0 0 0 0 0 0.20103 -0.05484 0.03078 0.46017 0 -0.3523 0 -2.4119 0.0403 1.06085 -2.01921
THR_1234 -2.37674 0.33852 1.87923 -0.14179 0.07918 0.10093 0.5406 -0.90321 -0.0248 -0.1917 -0.68173 -1.02208 0 0 0 0 0 0.68207 0.14717 0.02909 0.09665 0 -0.18703 2.26762 -1.0874 0.3146 0.72105 0.58022
ASN_1235 -5.95719 0.73896 6.29819 -0.31061 0.08809 0.52789 3.61911 -2.87008 -0.00046 -0.00491 -4.07488 -0.73403 0 0 -0.65958 -0.47765 0 0.07444 -0.07571 0.0154 0 1.94738 -0.3208 0 -0.93687 0.12531 1.20989 -1.77812
PRO_1236 -3.7509 0.51443 2.94238 -0.06964 0 0.04348 1.62913 -1.35818 -0 -0 -1.14985 0.61429 0 0 0 0 0 0.00777 -0.1583 0.02764 0.16835 0 -0.6352 0 -2.4119 -0.00035 1.11749 -2.46933
ALA_1237 -3.40167 0.33433 3.1963 -0.02308 0 0 1.71927 -1.75664 -0.00264 -0.04283 -1.21575 -0.34224 0 0 -0.65958 0 0 0.01395 0.06024 0 0 0 -0.24682 0 1.8394 -0.00648 0.33797 -0.19625
LEU_1238 -7.7293 0.64854 5.09231 -0.49595 0.25223 0.11943 2.77183 -2.88546 -0 -0 -1.98529 0.14716 0 0 0 0 0 0.00821 0.10892 0.03438 0.28403 0 -0.27688 0 0.18072 -0.27537 0.37345 -3.62704
ARG_1239 -8.98955 0.37967 8.77777 -0.60997 0.10599 0.35451 3.93907 -4.00644 -0 -0 -3.42383 0.36068 0 0 -0.49468 0 0 0.00433 0.07396 0.39047 2.43128 0 -0.02504 0 -1.2888 -0.18566 0.54131 -1.66491
GLU_1240 -5.72005 0.34114 6.4116 -0.34947 0.10284 0.41218 2.47107 -2.99501 -0.00046 -0.00491 -2.2247 -0.62523 0 0 0 0 0 0.00323 -0.03131 0.00127 0 3.35826 -0.14601 0 -2.7348 -0.28896 0.55712 -1.46222
GLU_1241 -5.96252 0.24191 6.85798 -0.60128 0.11414 1.09283 3.16501 -3.02015 -0.01607 -0.17662 -3.5508 -0.68455 0 0 0 -0.70291 0 0.00277 0.07217 0.08733 0 3.61794 -0.25783 0 -2.7348 -0.47429 0.43589 -2.49384
MET_1242 -10.3657 0.97005 6.00173 -0.78033 0.38916 0.22811 2.87095 -3.17835 -0 -0 -2.73807 0.01174 0 0 0 0 0 0.0049 0.0752 0.11655 1.01294 0 -0.05604 0 0.60916 -0.38512 0.56996 -4.64314
ARG_1243 -9.6016 0.49537 8.77034 -0.76038 0.06914 0.48934 3.39141 -4.06902 -0 -0 -3.90126 0.28526 0 0 -0.58973 0 0 0.01147 0.00205 0.12575 1.43702 0 -0.09343 0 -1.2888 -0.29991 0.66243 -4.86454
ILE_1244 -6.15447 0.36432 6.1836 -0.49936 0.38638 0.09922 2.60012 -3.05451 -0 -0 -2.18264 0.12104 0 0 0 0 0 0.00472 -0.05046 0.03198 0.4666 0 -0.48113 0 0.73287 -0.12643 0.46571 -1.09245
GLN_1245 -7.76053 0.42215 6.97291 -0.66954 0.13894 0.69516 3.27699 -3.33338 -0 -0 -3.67074 -0.34885 0 0 0 -0.70291 0 0.0031 0.11759 0.04295 0 2.98872 -0.20471 0 -0.18838 -0.08309 0.33065 -1.97295
PHE_1246 -10.8817 1.94052 4.38998 -1.07663 0.10203 0.33922 3.02396 -3.33594 -0 -0 -2.57138 -0.06372 0 0 0 0 0 0.02362 0.00353 0.17429 0 1.79882 -0.44761 0 1.0402 -0.13576 0.45331 -5.22326
ASN_1247 -5.23862 0.17036 5.59158 -0.1788 0.03704 0.26702 2.48903 -2.83814 -0 -0 -2.35253 -0.31154 0 0 0 0 0 0.03369 -0.00469 0.05096 0 1.46763 0.3615 0 -0.93687 0.06279 0.46983 -0.85976
ASP_1248 -4.52299 0.11793 5.53179 -0.10686 0.00835 0.32624 2.38967 -2.69385 -0 -0 -2.26357 -0.2747 0 0 0 0 0 0.00227 -0.02963 0.03037 0 1.79017 0.04896 0 -2.3716 -0.10517 0.34149 -1.78113
MET_1249 -9.9148 0.66557 4.62403 -0.85477 0.09339 0.28264 2.89222 -2.90372 -0 -0 -2.79498 -0.38857 0 0 0 0 0 0.01151 0.06025 1.064 3.21663 0 0.11561 0 0.60916 -0.02248 0.38894 -2.85537
ASN_1250 -7.52597 0.8761 6.79057 -0.20799 0.07483 0.33351 3.50542 -3.57713 -0.01165 -0.13665 -3.53854 -0.33359 0 0 0 0 0 0.13288 0.02676 0.08671 0 1.45592 0.30596 0 -0.93687 0.14397 0.73783 -1.79791
SER_1251 -4.01796 0.18198 5.4131 -0.02643 0 0.06127 2.55108 -2.50831 -0 -0 -2.77632 -0.61341 0 0 0 0 0 0.03787 -0.00947 0 0.65461 0 0.34203 0.60001 -0.77834 0.17934 0.62567 -0.08327
ALA_1252 -5.60376 0.45166 3.98559 -0.02205 0 0 2.76421 -2.75044 -0 -0 -2.50888 -0.3381 0 0 0 0 0 0.02112 0.03407 0 0 0 -0.17685 0 1.8394 0.00682 0.24829 -2.04891
LEU_1253 -10.6237 1.12692 3.75283 -0.51193 0.31092 0.12478 2.87719 -3.2692 -0 -0 -2.31648 0.22445 0 0 0 0 0 0.00434 0.05793 0.46967 0.37514 0 -0.2768 0 0.18072 -0.26168 0.59424 -7.16059
THR_1254 -4.15408 0.17204 5.38937 -0.2016 0.10869 0.07251 2.24604 -2.40526 -0 -0 -2.47213 -0.09427 0 0 0 0 0 0.00278 0.04638 0 0.07088 0 0.00385 2.30688 -1.0874 -0.0835 0.54553 0.46671
THR_1255 -3.87787 0.35045 4.25266 -0.20834 0.16436 0.07679 1.7342 -2.04785 -0 -0 -1.40236 -0.13432 0 0 0 0 0 0.01747 -0.02921 0.00027 0.09725 0 -0.02015 2.28317 -1.0874 0.12665 0.25324 0.54901
ALA_1256 -7.04152 1.1685 3.13056 -0.02411 0 0 2.96283 -2.56968 -0 -0 -1.94732 -0.28312 0 0 0 0 0 0.02934 0.15925 0 0 0 -0.13478 0 1.8394 -0.04255 0.76291 -1.99029
ILE_1257 -8.42441 1.0673 3.40191 -0.50747 0.29328 0.11164 2.81754 -2.73722 -0 -0 -2.32285 -0.14943 0 0 0 0 0 0.01725 0.40003 0.01087 0.65843 0 -0.32441 0 0.73287 5.6581 2.38903 3.09245
PRO_1258 -4.48339 0.8421 3.08973 -0.06746 0 0.04162 1.50333 -1.57692 -0 -0 -1.1394 0.58572 0 0 0 0 0 0.01667 -0.21536 0.04559 0.24618 0 -0.63214 0 -2.4119 5.86935 2.11734 3.83106
LEU_1259 -6.86351 1.06604 3.05247 -0.54435 0.25725 0.14206 2.17533 -2.2359 -0.01258 -0.13099 -1.23715 -0.01082 0 0 0 0 0 0.0183 0.0218 0.02928 2.98012 0 -0.18352 0 0.18072 -0.09004 0.7535 -0.632
PHE_1260 -11.3671 1.14015 1.5823 -0.61568 0.22034 0.38112 2.08216 -2.62336 -0.00915 -0.078 -0.88905 -0.14272 0 0 0 0 0 0.06007 -0.05172 0.45407 0 3.18521 -0.20971 0 1.0402 -0.45044 0.70192 -5.58942
ALA_1261 -4.67536 0.43967 2.07054 -0.02876 0.01229 0 1.65938 -1.80102 -0 -0 -1.42948 -0.46479 0 0 -0.73497 0 0 0.03932 0.00741 0 0 0 -0.04716 0 1.8394 0.34391 0.41054 -2.35908
VAL_1262 -5.60116 0.51761 3.31731 -0.27907 0.19096 0.0559 2.24373 -2.31933 -0 -0 -2.08906 0.32018 0 0 0 0 0 0.01126 -0.09321 0.0278 0.13183 0 -0.25595 0 1.9342 0.32668 0.19427 -1.36604
GLN_1263 -3.53096 0.43744 3.16357 -0.63967 0.08017 0.41531 1.21931 -1.63242 -0 -0 -0.10924 -0.33274 0 0 0 -0.59236 0 0.0074 -0.10867 0.01081 0 2.67226 0.07899 0 -0.18838 -0.3206 0.37105 1.00127
ASN_1264 -3.34853 0.26707 2.84078 -0.18287 0.01711 0.30447 0.96572 -1.46696 -0 -0 -0.47792 -0.82701 0 0 0 -0.59236 0 0.00191 0.09835 0.0712 0 1.55484 -0.29891 0 -0.93687 0.07333 0.55287 -1.38377
TYR_1265 -9.34599 1.01326 4.99794 -0.69036 0.09479 0.40967 3.66338 -2.98804 -0 -0 -2.5681 -0.1547 0 0 0 0 0 0.00175 -0.01754 0.01132 0 2.21814 -0.2457 0.03426 1.2797 0.10164 0.46655 -1.71803
GLN_1266 -7.51116 0.3289 5.27429 -0.26242 0.03891 0.20229 1.77386 -2.79314 -0.00339 -0.04325 -0.67494 -0.45493 0 0 -0.73497 0 0 0.00891 -0.0033 0.00803 0 2.78202 -0.24296 0 -0.18838 -0.19026 0.57466 -2.11123
VAL_1267 -6.14903 0.83155 2.15609 -0.29834 0.15783 0.06456 1.37416 -1.98357 -0.02193 -0.14801 -0.45525 -0.0919 0 0 0 0 0 0.00569 0.01683 0.00344 0.00443 0 -0.40572 0 1.9342 5.54364 1.85736 4.39604
PRO_1268 -7.23197 1.32346 2.64211 -0.08017 0 0.04944 1.2467 -1.46174 -0.02182 -0.20082 -0.29906 0.67747 0 0 0 0 0 0.06193 0.28524 0.00482 0.47611 0 0.00795 0 -2.4119 5.50867 1.9844 2.56081
LEU_1269 -9.54811 1.08938 4.21068 -0.48362 0.17571 0.13997 3.40168 -3.23491 -0.00067 -0.00743 -2.87481 0.16599 0 0 0 0 0 0.08041 0.39931 0.21294 0.22153 0 -0.18637 0 0.18072 -0.41157 0.97913 -5.49007
LEU_1270 -8.79084 1.11709 3.17381 -0.69565 0.17756 0.292 3.14162 -2.82803 -0 -0 -2.00655 0.11307 0 0 0 0 0 0.02666 -0.04616 0.03468 0.87139 0 -0.18459 0 0.18072 -0.20304 1.19662 -4.42963
SER_1271 -4.6043 0.12104 4.32808 -0.02601 0 0.04266 1.71605 -2.1972 -0.02599 -0.19093 -1.10899 -1.11741 0 0 0 0 0 0.03491 0.11327 0.05304 0.57482 0 0.23244 0.64539 -0.77834 -0.17961 0.8631 -1.50399
VAL_1272 -6.86063 1.08355 2.63638 -0.3217 0.29886 0.07233 2.24866 -2.30839 -0 -0 -1.33086 -0.10505 0 0 0 0 0 0.01062 -0.03266 0.23754 0.07777 0 -0.38785 0 1.9342 -0.15354 0.39766 -2.50312
TYR_1273 -10.5584 0.81181 4.06497 -0.86985 0.06199 0.30125 3.49382 -3.32485 -0.01748 -0.14157 -2.66364 -0.32023 0 0 0 0 0 0.00731 -0.01561 0.00111 0 1.82966 -0.46451 0.10689 1.2797 0.08317 0.39987 -5.93455
VAL_1274 -8.03992 0.84647 2.96821 -0.32466 0.21501 0.07399 2.94074 -2.84743 -0.00067 -0.00743 -2.51723 -0.19221 0 0 0 0 0 0.00376 -0.00743 3e-05 0.07376 0 -0.29334 0 1.9342 0.01481 0.81339 -4.34595
GLN_1275 -7.31217 0.38058 5.07985 -0.24816 0.02458 0.16135 2.79638 -3.01704 -0.02668 -0.20436 -2.15851 -0.49381 0 0 0 0 0 0.01866 0.11054 0.2599 0 2.79181 -0.17836 0 -0.18838 -0.22127 0.98429 -1.4408
ALA_1276 -5.93042 0.41808 3.15893 -0.02157 0 0 2.69782 -2.58068 -0 -0 -2.36174 -0.36249 0 0 0 0 0 0.00269 0.04793 0 0 0 -0.17491 0 1.8394 -0.3294 0.43039 -3.16597
ALA_1277 -6.79073 0.63952 3.34534 -0.02118 0 0 2.94678 -2.8706 -0 -0 -2.45421 -0.34331 0 0 0 0 0 0.00084 0.03409 0 0 0 -0.19664 0 1.8394 -0.33809 0.22585 -3.98294
ASN_1278 -7.52512 0.36112 6.07546 -0.31588 0.00598 0.59735 3.49991 -3.40531 -0.01605 -0.13339 -2.99119 -0.13078 0 0 0 -0.63557 0 0.0012 0.00833 3e-05 0 2.48869 0.62173 0 -0.93687 0.09011 0.22446 -2.11579
LEU_1279 -9.34702 1.16677 3.45968 -0.72994 0.46505 0.32322 2.66526 -2.95843 -0 -0 -2.23131 0.10534 0 0 0 0 0 0.0143 -0.0379 0.01987 0.95132 0 -0.24206 0 0.18072 0.1515 0.44146 -5.60217
HIS_D_1280 -10.5389 0.81477 7.6791 -0.63743 0.10928 0.63126 3.60354 -4.20987 -0.01165 -0.13665 -2.73772 -0.62973 0 0 0 -0.67486 0 0.0114 -0.01127 0.58249 0 3.24441 -0.01892 0 -0.45461 -0.16498 0.57299 -2.97737
LEU_1281 -10.849 1.12671 3.68412 -0.50212 0.25341 0.11555 2.91454 -3.16927 -0 -0 -2.87552 0.25734 0 0 0 0 0 0.00406 0.13848 0.07496 0.30649 0 -0.2835 0 0.18072 -0.23435 0.49447 -8.3629
SER_1282 -6.50552 0.49635 6.50689 -0.02962 0 0.06869 3.1944 -3.23729 -0.00512 -0.11135 -2.04157 -0.58759 0 0 0 0 0 0.0071 -0.01121 0.01156 0.67208 0 0.34085 0.61095 -0.77834 -0.05507 0.3449 -1.10887
VAL_1283 -7.82958 0.49779 3.87246 -0.29863 0.12353 0.0663 2.7323 -2.83426 -0.01244 -0.12092 -2.17359 -0.18141 0 0 0 0 0 0.02268 0.0345 0.00448 0.10201 0 -0.27559 0 1.9342 0.04285 0.3327 -3.9606
LEU_1284 -9.5797 0.90974 4.7947 -0.48632 0.21057 0.11372 2.84004 -3.30362 -0 -0 -2.18823 0.21286 0 0 0 0 0 0.01242 0.22259 0.20694 0.32032 0 -0.28563 0 0.18072 -0.24681 0.48163 -5.58407
ARG_1285 -11.3323 0.79524 10.1191 -1.25822 0.45704 0.93764 4.85339 -4.73919 -0.03132 -0.30824 -4.29659 0.15458 0 0 0 -0.44632 0 0.00215 -0.01987 0.06604 3.1511 0 -0.05449 0 -1.2888 -0.20716 0.58118 -2.86496
ASP_1286 -8.06653 0.45603 8.78168 -0.11275 0.01091 0.34904 4.4507 -4.16172 -0.01128 -0.07443 -6.11424 -0.39354 0 0 0 -1.19842 0 0.00611 0.08301 0.02484 0 1.6893 0.12556 0 -2.3716 -0.16641 0.96705 -5.7267
VAL_1287 -8.69718 1.963 3.47788 -0.36382 0.23311 0.08997 2.96744 -2.98098 -0 -0 -1.65765 -0.09203 0 0 0 0 0 0.05316 -0.05731 0.00501 0.92565 0 -0.08914 0 1.9342 -0.20847 1.3533 -1.14386
SER_1288 -5.01995 0.34026 4.74281 -0.03845 0.00022 0.0496 2.61365 -2.41963 -0.00641 -0.09018 -2.75173 -0.60979 0 0 -0.55269 -0.53539 0 0.03186 -0.05255 0.26439 0.19016 0 -0.04522 2.27716 -0.77834 -0.42515 0.9745 -1.84084
VAL_1289 -6.24724 0.42536 3.48102 -0.3112 0.26108 0.0723 1.98246 -2.2145 -0 -0 -0.82512 -0.33031 0 0 0 0 0 0.01652 0.06469 0.00473 0.28181 0 -0.42111 0 1.9342 -0.28059 0.39393 -1.71197
PHE_1290 -10.6784 0.81982 4.32163 -0.6473 0.04197 0.40441 3.47844 -3.20742 -0.00171 -0.01526 -3.69556 0.18813 0 0 0 0 0 0.00259 -0.05373 0.269 0 2.02251 -0.21483 0 1.0402 -0.02261 0.54929 -5.39882
GLY_1291 -6.01986 0.52504 5.00568 -4e-05 0 0 3.42068 -2.94113 -0 -0 -3.44341 -0.41905 0 0 0 0 0 0.02029 -0.11974 0 0 0 0.40497 0 0.83697 0.05282 0.56992 -2.10685
GLN_1292 -5.05002 0.34872 4.71501 -0.59564 0.33538 1.02028 1.69992 -2.57288 -0.01941 -0.14303 -0.55369 -2.38344 0 0 -0.55269 0 0 0.09557 -0.07142 0.05439 0 4.23509 -0.26419 0 -0.18838 -0.07858 0.42555 0.45654
ARG_1293 -5.20523 0.43142 4.94088 -0.61751 0.0944 0.40275 2.5474 -2.31669 -0.02516 -0.18914 -1.81715 0.08295 0 0 -0.49468 0 0 0.03106 0.02439 0.06457 1.90686 0 -0.1236 0 -1.2888 -0.22606 0.42343 -1.35391
TRP_1294 -13.9218 0.88435 5.2879 -0.66528 0.06871 0.3436 3.01583 -3.75839 -0 -0 -1.63099 -0.41414 0 0 -0.58973 0 0 0.05238 0.06233 0.03968 0 2.70718 0.01214 0 1.6906 -0.21166 0.44923 -6.57809
GLY_1295 -2.83594 0.19979 3.1538 -6e-05 0 0 1.16171 -1.56125 -0 -0 -0.76849 -0.31623 0 0 0 0 0 0.02456 -0.13836 0 0 0 -1.54169 0 0.83697 0.09144 0.42877 -1.26499
PHE_1296 -7.98982 0.63777 2.05797 -0.53073 0.03873 0.1788 1.22162 -1.77833 -0 -0 -0.68015 0.22593 0 0 0 0 0 0.01335 0.00991 0.22194 0 2.23889 -0.1877 0 1.0402 0.08868 0.36078 -2.83214
ASP_1297 -3.97642 0.3143 5.49611 -0.15678 0.00374 0.46944 2.99698 -2.51123 -0.01973 -0.12601 -3.91542 -0.92195 0 0 -0.94102 0 0 0.00243 -0.04825 0.07852 0 3.21833 0.05671 0 -2.3716 -0.49517 0.39234 -2.45468
ALA_1298 -3.58135 0.25668 4.07753 -0.0238 0 0 1.84551 -2.11569 -0 -0 -1.29537 -0.38797 0 0 0 0 0 0.00116 -0.06022 0 0 0 -0.42537 0 1.8394 -0.56689 0.31612 -0.12027
ALA_1299 -3.43794 0.23326 4.27356 -0.02277 0 0 2.40768 -2.14163 -0 -0 -3.59834 -0.36509 0 0 -0.94102 0 0 0.00293 -0.03886 0 0 0 -0.32001 0 1.8394 -0.58161 0.24743 -2.44301
THR_1300 -5.54879 0.42538 5.57272 -0.20005 0.1409 0.07589 2.90603 -2.66944 -0.01973 -0.12601 -1.72248 -0.3621 0 0 0 0 0 0.01384 -0.02702 0.02452 0.15303 0 0.00246 2.29301 -1.0874 -0.21775 0.27117 -0.10182
ILE_1301 -9.26301 0.64597 5.176 -0.51239 0.40239 0.10217 2.63928 -3.48528 -0 -0 -1.9131 -0.01681 0 0 0 0 0 0.00974 -0.04219 0.1261 0.54696 0 -0.44941 0 0.73287 0.09171 0.38669 -4.82233
ASN_1302 -5.52625 0.19186 6.35149 -0.17606 0.0172 0.25441 3.03622 -3.16719 -0 -0 -2.94289 -0.31542 0 0 0 -0.68375 0 0.00487 0.05355 0.01101 0 1.44339 0.39133 0 -0.93687 0.03826 0.40434 -1.55051
SER_1303 -5.10081 0.21249 6.58109 -0.03049 6e-05 0.02111 2.94492 -3.06411 -0 -0 -2.63925 -0.03216 0 0 0 0 0 0.00128 0.05041 0.00086 0.49164 0 0.31578 1.80544 -0.77834 0.07568 0.284 1.13962
ARG_1304 -8.18519 0.5842 7.8222 -1.50988 0.41289 1.37108 4.0587 -3.67033 -0 -0 -4.69277 0.20778 0 0 0 -1.08566 0 0.00357 0.29903 0.05314 3.0499 0 -0.11712 0 -1.2888 -0.17478 0.48812 -2.37393
TYR_1305 -9.22728 0.61269 7.79543 -1.06312 0.09642 0.46177 3.88654 -3.80869 -0.02071 -0.15958 -3.97521 -0.29794 0 0 0 -0.70088 0 0.00682 0.02562 0.03192 0 1.85061 -0.33733 0.00808 1.2797 -0.22743 0.65989 -3.10266
ASN_1306 -5.65269 0.23007 6.57292 -0.1758 0.03379 0.26144 2.68923 -3.17188 -0 -1e-05 -2.43788 -0.31295 0 0 0 0 0 0.01122 0.12678 0.00222 0 1.41453 0.32636 0 -0.93687 0.00103 0.50027 -0.51821
ASP_1307 -6.75481 0.40886 8.9039 -0.09954 0.00283 0.29448 4.12197 -4.01178 -0 -0 -5.37944 -0.4167 0 0 0 -1.08566 0 0.02365 0.05576 0.00043 0 1.75738 0.24074 0 -2.3716 -0.10575 0.50374 -3.91153
LEU_1308 -9.85394 1.11869 5.02812 -0.67876 0.16244 0.23318 3.33259 -3.46535 -0.00286 -0.0247 -2.86003 0.12419 0 0 0 0 0 0.01728 -0.01347 0.03452 0.81225 0 -0.19585 0 0.18072 -0.08767 0.50322 -5.63544
THR_1309 -4.51829 0.16147 5.45395 -0.20221 0.11778 0.07288 2.3137 -2.52298 -0 -0 -2.14374 -0.09303 0 0 0 0 0 0.00311 -0.0087 7e-05 0.05736 0 -0.00072 2.30456 -1.0874 0.11012 0.27861 0.29654
ARG_1310 -5.66736 0.21026 7.04063 -0.78383 0.11173 0.50692 2.8169 -3.27539 -0 -1e-05 -3.53589 0.3772 0 0 0 0 0 0.01216 -0.00947 0.03687 1.43662 0 -0.07973 0 -1.2888 -0.11885 0.22829 -1.98176
LEU_1311 -8.49241 0.97097 5.03347 -0.51714 0.34365 0.13448 3.15238 -3.22174 -1e-05 -0.00022 -2.3889 0.23995 0 0 0 0 0 0.00863 0.28407 0.0116 0.33793 0 -0.31051 0 0.18072 -0.3526 0.69635 -3.88932
ILE_1312 -8.57809 0.81649 4.83709 -0.46983 0.26798 0.09123 2.89641 -3.15803 -0 -0 -3.1576 0.06936 0 0 0 0 0 0.01049 0.02401 0.03042 0.52175 0 -0.38439 0 0.73287 -0.08561 0.94058 -4.59485
GLY_1313 -4.05094 0.29985 4.99895 -5e-05 0 0 2.16108 -2.42893 -0.00286 -0.0247 -1.53378 -0.37868 0 0 0 0 0 0.00328 -0.04136 0 0 0 0.09341 0 0.83697 0.70101 0.50411 1.13736
ASN_1314 -5.43447 0.33381 5.52673 -0.1781 0.01998 0.26312 2.6205 -2.83008 -0.01172 -0.10682 -2.29462 -0.28388 0 0 0 0 0 0.0024 -0.02884 0.02268 0 1.46281 0.59562 0 -0.93687 0.7827 0.26582 -0.20923
TYR_1315 -10.874 1.05384 3.80134 -0.55019 0.30554 0.25052 3.65038 -3.30024 -0 -0 -3.20066 -0.31998 0 0 0 -0.67486 0 0.00432 0.05737 0.00597 0 2.97794 0.11051 0.01001 1.2797 0.03369 0.39314 -4.98568
THR_1316 -6.87301 0.74841 5.37813 -0.20336 0.14795 0.07092 3.25842 -3.07529 -1e-05 -0.00022 -3.38129 -0.02195 0 0 0 0 0 0.00265 -0.01131 0.02954 0.05243 0 -0.00926 2.30069 -1.0874 0.00829 0.43213 -2.23354
ASP_1317 -6.98912 0.53995 9.30841 -0.12229 0.03972 0.3852 3.72714 -3.98397 -0.00044 -0.00744 -4.986 -0.21073 0 0 0 -0.71804 0 0.00136 -0.01452 0.00139 0 1.78358 0.19139 0 -2.3716 -0.01173 0.41451 -3.02322
TYR_1318 -7.92903 0.65654 5.18243 -0.57993 0.09141 0.2551 2.85665 -3.06236 -0 -0 -2.31472 -0.26179 0 0 0 0 0 0.00238 -0.03297 0.05339 0 3.04837 -0.05515 1e-05 1.2797 -0.18058 0.38273 -0.6078
ALA_1319 -5.82244 0.42164 2.89917 -0.02203 0 0 2.52641 -2.51219 -0 -0 -2.32599 -0.35426 0 0 0 0 0 0.01635 -0.03323 0 0 0 -0.22096 0 1.8394 -0.2418 0.27528 -3.55466
VAL_1320 -6.91215 0.43114 4.21625 -0.31267 0.18389 0.07162 2.88932 -2.92877 -0 -0 -2.43236 -0.26116 0 0 0 0 0 0.02039 -0.0364 0.0019 0.19815 0 -0.35513 0 1.9342 -0.22645 0.3284 -3.18984
ARG_1321 -6.63534 0.28108 7.17859 -0.44911 0.04605 0.22334 3.43267 -3.25545 -0 -0 -4.75179 0.37818 0 0 0 -1.37124 0 0.00593 -0.02772 0.29041 2.09022 0 -0.09759 0 -1.2888 -0.2356 0.52565 -3.66051
TRP_1322 -11.6328 1.1207 4.45537 -0.7582 0.27473 0.45759 2.71384 -3.46724 -0 -0 -2.54419 -0.42927 0 0 0 0 0 0.01409 0.27488 0.14756 0 2.74665 0.0456 0 1.6906 -0.26875 0.6356 -4.52327
TYR_1323 -10.0258 0.90085 4.89972 -1.00739 0.0888 0.34135 3.34431 -3.32622 -0.00195 -0.0157 -2.48255 -0.29664 0 0 0 0 0 0.01115 -0.00347 0.32784 0 1.72644 -0.44001 0.10578 1.2797 0.01977 0.50401 -4.04996
ASN_1324 -5.49664 0.23879 5.85063 -0.18355 0.03687 0.27104 2.45428 -2.9464 -0 -0 -2.32882 -0.33486 0 0 0 0 0 0.01695 0.02046 0.02623 0 1.55964 0.34103 0 -0.93687 0.102 0.26367 -1.04556
THR_1325 -5.58702 0.40227 5.85229 -0.19833 0.12271 0.0692 2.84336 -2.85635 -0.00215 -0.03836 -3.06976 -0.05233 0 0 0 0 0 0.01258 -0.00996 0.00022 0.05572 0 -0.02364 2.30272 -1.0874 0.15723 0.17896 -0.92804
GLY_1326 -5.03005 0.28166 3.91996 -5e-05 0 0 1.88984 -2.4356 -0 -0 -1.3897 -0.41677 0 0 0 0 0 0.04349 -0.04246 0 0 0 0.52409 0 0.83697 0.35988 0.17466 -1.28408
LEU_1327 -9.43793 1.2341 3.93543 -0.66167 0.18006 0.2288 2.84756 -3.13589 -0 -0 -1.98653 0.12958 0 0 0 0 0 0.01601 0.03194 0.01817 0.80105 0 -0.20879 0 0.18072 0.20647 0.45742 -5.16351
GLU_1328 -3.86482 0.24419 4.71095 -0.20843 0.02128 0.27868 2.06608 -2.19708 -0.0223 -0.15307 -1.57106 -0.57814 0 0 0 0 0 0.01455 -0.01816 0.02582 0 3.01046 -0.30979 0 -2.7348 -0.34665 0.47505 -1.15723
ARG_1329 -4.56569 0.40873 3.94694 -0.46747 0.06246 0.25493 1.48914 -2.03967 -0 -0 -1.31366 0.31649 0 0 0 0 0 0.07111 -0.10613 0.17041 2.13134 0 -0.0804 0 -1.2888 -0.51796 0.35537 -1.17288
VAL_1330 -6.94198 0.74215 3.1853 -0.30954 0.15981 0.06576 2.35263 -2.43646 -0 -0 -1.12728 -0.29989 0 0 0 0 0 0.19627 0.04415 0.03226 0.1248 0 0.16866 0 1.9342 -0.20322 0.46332 -1.84906
TRP_1331 -8.27068 1.20494 3.03464 -0.99601 0.06244 0.15415 1.78168 -2.38557 -0.02015 -0.11471 -1.31335 -0.58153 0 0 0 -0.53822 0 0.05771 0.07709 0.01388 0 3.11433 -0.3372 0 1.6906 -0.17778 0.73676 -2.80695
GLY_1332 -3.53369 0.61664 3.35709 -0.00252 0 0 0.95215 -1.7995 -0 -0 0.04157 -0.42607 0 0 0 0 0 0.01938 -0.05446 0 0 0 -0.64805 0 0.83697 0.18425 0.96893 0.5127
PRO_1333 -4.30876 0.61011 4.12179 -0.09036 0.0016 0.05688 1.88704 -1.9263 -0.03225 -0.15676 -2.03621 0.66568 0 0 0 0 0 0.04662 -0.04788 0.0095 0.42575 0 -0.13411 0 -2.4119 0.20005 1.25833 -1.86118
ASP_1334 -6.67756 0.64896 8.34563 -0.09739 0.00902 0.27974 4.3244 -3.80306 -0.02769 -0.15057 -5.54962 0.06258 0 0 -1.80234 0 0 0.02545 -0.01664 0.00466 0 2.21961 0.20648 0 -2.3716 -0.07628 1.19625 -3.24997
SER_1335 -5.91509 0.36124 5.41077 -0.03459 0.00114 0.04695 3.04241 -2.67578 -0.04605 -0.22516 -2.2601 -0.6369 0 0 -0.80248 0 0 0.04764 -0.02679 0.00352 0.17203 0 -0.18678 1.76122 -0.77834 -0.21025 0.54112 -2.4103
ARG_1336 -5.00557 0.56123 6.45387 -1.27083 0.29372 0.93513 2.31368 -2.91231 -0 -0 -2.86327 0.05619 0 0 -0.69587 0 0 0.04805 -0.05113 0.14654 3.33412 0 -0.15974 0 -1.2888 -0.44195 0.43442 -0.11251
ASP_1337 -7.49697 0.45192 9.71312 -0.09667 0 0.27493 4.51356 -4.26268 -0 -0 -5.72941 -0.67209 0 0 -0.94785 -0.59624 0 0.02432 0.13413 0.05573 0 2.35596 -0.25033 0 -2.3716 -0.31234 0.74149 -4.47102
TRP_1338 -12.5923 1.31021 5.61096 -1.53686 0.2789 0.76457 3.38738 -3.97042 -0.02485 -0.11944 -3.09012 -0.25395 0 0 0 -0.63337 0 0.0085 -0.01386 0.00195 0 1.69084 -0.24305 0 1.6906 -0.16411 1.04176 -6.85662
VAL_1339 -6.81524 0.58786 4.61209 -0.31104 0.192 0.0724 2.58721 -2.84744 -0.02166 -0.1853 -2.28537 -0.22823 0 0 0 0 0 0.00444 -0.02735 0.00084 0.05536 0 -0.27885 0 1.9342 -0.06048 0.89335 -2.12122
ARG_1340 -7.44671 0.21862 8.16754 -1.06864 0.18214 0.79863 3.88536 -3.71425 -0 -0 -4.12013 0.24746 0 0 0 -0.59624 0 0.00965 0.0155 0.02897 2.75042 0 -0.07207 0 -1.2888 -0.16567 0.50836 -1.65987
TYR_1341 -10.9415 1.55118 5.34077 -0.8359 0.04441 0.27964 3.24054 -3.63929 -0 -0 -3.01665 -0.28654 0 0 0 0 0 0.00685 0.01555 0.01979 0 1.81939 -0.40993 0.00058 1.2797 -0.05343 0.40245 -5.18236
ASN_1342 -7.92722 0.33048 7.65267 -0.35651 0.01434 0.70502 3.77791 -3.80048 -0.0426 -0.32703 -3.96611 -0.16823 0 0 -0.52771 -0.92057 0 0.01034 0.02073 0.00018 0 2.8595 0.49413 0 -0.93687 0.14428 0.37191 -2.59185
GLN_1343 -7.18116 0.46419 7.78966 -0.61179 0.05464 0.61781 3.85723 -3.69442 -0.04388 -0.24412 -3.07704 -0.33912 0 0 0 -0.65051 0 0.00505 0.07786 0.06043 0 2.99179 -0.12333 0 -0.18838 -0.05533 0.40049 0.11009
PHE_1344 -11.7988 1.69997 3.46923 -0.77659 0.08434 0.27836 3.09798 -3.39627 -0.00404 -0.01883 -2.63532 -0.11144 0 0 0 0 0 0.01092 -0.00168 0.15899 0 2.26892 -0.44637 0 1.0402 -0.08545 0.48347 -6.68246
ARG_1345 -8.58674 0.30936 8.49329 -0.77835 0.13141 0.50636 4.57997 -4.05855 -0.03641 -0.24223 -5.64958 0.54702 0 0 0 -2.59502 0 0.00761 -0.00177 0.67478 2.29719 0 -0.11667 0 -1.2888 0.07304 0.47675 -5.25734
ARG_1346 -10.2335 0.85248 9.84683 -1.17875 0.39096 0.77896 4.10678 -4.46604 -0 -0 -4.12835 0.2592 0 0 0 -0.65051 0 0.00958 0.04276 0.03949 2.08839 0 0.04297 0 -1.2888 0.20302 0.48185 -2.80264
GLU_1347 -7.8407 0.30645 8.33433 -0.22138 0.02896 0.30014 3.42805 -3.83677 -0 -0 -3.5667 -0.61224 0 0 0 -0.41978 0 0.00572 -0.00473 0.12344 0 3.17927 -0.28485 0 -2.7348 -0.12423 0.36445 -3.57537
LEU_1348 -9.3218 1.56829 4.28069 -0.69997 0.35177 0.18621 3.38236 -3.08153 -0.01622 -0.10481 -3.33744 0.28527 0 0 0 0 0 0.00359 0.29282 0.03631 2.61479 0 -0.28707 0 0.18072 -0.40382 0.70681 -3.36304
THR_1349 -7.09443 0.31769 7.01462 -0.19495 0.09502 0.0683 3.56556 -3.43244 -0.00599 -0.03452 -3.41558 -0.11297 0 0 0 0 0 0.00377 -0.01962 1e-05 0.06058 0 -0.0011 2.30615 -1.0874 -0.03545 0.78413 -1.21861
LEU_1350 -7.89062 0.70664 3.67857 -0.49482 0.28326 0.12709 2.24835 -2.6309 -0.02763 -0.1985 -2.12373 0.26608 0 0 -0.73364 0 0 0.01034 -0.00858 0.12462 0.30162 0 -0.31037 0 0.18072 -0.10963 0.7955 -5.80564
THR_1351 -5.43354 0.60389 3.87092 -0.12338 0.07935 0.06297 1.83852 -2.2084 -0.00509 -0.03024 -0.60997 -1.26749 0 0 0 0 0 0.02982 0.01396 0.00053 0.20112 0 -0.43739 2.31618 -1.0874 -0.31196 0.9182 -1.57939
VAL_1352 -8.0754 1.35802 2.73727 -0.27524 0.17542 0.05474 3.07174 -2.62221 -0.00547 -0.04704 -3.02982 -0.1516 0 0 0 0 0 0.00695 0.40252 0.24218 0.05148 0 -0.44275 0 1.9342 0.09174 1.01419 -3.5091
LEU_1353 -7.90121 0.6607 3.50917 -0.48696 0.18075 0.11511 3.16974 -2.66689 -0.01115 -0.06583 -1.61577 0.21511 0 0 0 0 0 0.01168 0.01321 0.25688 0.30876 0 -0.30496 0 0.18072 0.05787 1.06996 -3.30313
ASP_1354 -5.71518 0.21662 5.36527 -0.11328 0.01508 0.35346 1.7804 -2.79376 -0.02271 -0.2201 -1.67552 -0.3669 0 0 0 0 0 0.00657 -0.07373 0.07399 0 1.80626 -0.0393 0 -2.3716 -0.36518 0.54536 -3.59428
ILE_1355 -7.94961 0.48283 3.39019 -0.62523 0.31378 0.1362 2.54624 -2.68812 -0 -0 -1.43734 0.14211 0 0 0 0 0 0.00148 -0.02177 0.00217 0.78433 0 -0.49019 0 0.73287 -0.16289 0.4651 -4.37785
VAL_1356 -7.84834 0.77789 2.35192 -0.31402 0.22997 0.07158 2.44321 -2.59432 -0.03011 -0.165 -1.47094 -0.10802 0 0 0 0 0 0.00758 -0.05374 0.01304 0.21785 0 -0.10831 0 1.9342 -0.07717 0.39148 -4.33122
ALA_1357 -4.50068 0.30301 2.6169 -0.0255 0.00082 0 1.56588 -2.12916 -0.02039 -0.12166 -1.27522 -0.41373 0 0 0 0 0 0.02033 -0.13238 0 0 0 -0.18506 0 1.8394 -0.35691 0.27373 -2.54064
LEU_1358 -7.43661 0.71422 3.37556 -0.50327 0.31321 0.14012 2.58452 -2.5193 -0.00237 -0.00942 -1.80155 0.08592 0 0 0 0 0 0.01203 -0.04448 0.17562 0.21162 0 -0.13045 0 0.18072 -0.49443 0.49932 -4.64904
PHE_1359 -10.6256 1.08473 2.50992 -0.49399 0.2428 0.19831 3.2948 -2.92917 -0 -0 -1.96495 -0.14427 0 0 0 0 0 0.01507 -0.03488 0.00952 0 3.09488 0.15934 0 1.0402 -0.37322 0.70339 -4.2131
SER_1360 -3.36443 0.4164 3.41098 -0.02875 5e-05 0.04557 1.43124 -1.8289 -0.03011 -0.165 -0.45873 -1.05069 0 0 0 0 0 0.01018 -0.08169 0.01307 0.15934 0 -0.30039 0.60377 -0.77834 -0.44728 0.54429 -1.89941
ASN_1361 -6.78994 0.8418 4.67893 -0.1854 0.03297 0.2933 2.52076 -2.74637 -0.02487 -0.21701 -1.5811 -0.39868 0 0 0 -1.58327 0 0.01044 0.00061 6e-05 0 1.80297 -0.11705 0 -0.93687 -0.56228 0.32997 -4.63102
TYR_1362 -11.2871 1.25987 3.92725 -0.57028 0.03643 0.27045 3.19289 -3.09831 -0.01422 -0.13817 -2.34061 -0.31004 0 0 0 -0.63557 0 0.01058 -0.05924 0.07775 0 2.24927 0.08633 0.00967 1.2797 -0.39855 0.44543 -6.00644
ASP_1363 -6.59004 0.51982 8.519 -0.25365 0.09349 0.88632 4.46554 -3.70218 -0 -0 -6.76961 -0.84922 0 0 -0.50772 -0.70088 0 0.01058 -0.02635 0.00345 0 1.89017 -0.84718 0 -2.3716 -0.16806 0.66416 -5.73396
SER_1364 -4.60188 0.29618 4.51956 -0.03099 0.0011 0.05079 2.2798 -2.09735 -0.02932 -0.33179 -0.70828 -0.8776 0 0 0 -0.53539 0 0.00465 -0.12771 0.00397 0.1425 0 -0.36796 0.71386 -0.77834 -0.15827 0.63143 -2.00104
ARG_1365 -5.39744 0.45444 4.63926 -0.4338 0.05022 0.24171 1.60528 -2.09253 -0.02071 -0.15958 -1.74257 0.0316 0 0 -0.50772 -0.68375 0 0.00984 0.03079 0.08905 1.97265 0 -0.066 0 -1.2888 -0.42005 0.4663 -3.22181
ARG_1366 -6.42391 0.66352 6.44587 -0.60897 0.12954 0.35198 2.87931 -2.76391 -0 -0 -3.38178 0.04195 0 0 -1.28065 0 0 0.03453 -0.00392 0.02419 2.3747 0 -0.23092 0 -1.2888 -0.10813 0.64839 -2.49699
TYR_1367 -9.50492 0.88257 5.26427 -0.72196 0.0834 0.45116 3.22072 -3.2417 -0.01151 -0.12566 -1.56681 -0.18707 0 0 0 -0.633 0 0.03622 0.01503 0.04892 0 1.97654 -0.22222 0.06395 1.2797 0.07276 1.29666 -1.52296
PRO_1368 -3.41548 0.6098 1.76865 -0.09194 0.00103 0.05723 0.32988 -0.78037 -0 -0 -0.06994 0.68827 0 0 0 0 0 0.02841 -0.14898 0.002 0.56494 0 -0.45324 0 -2.4119 -0.30641 1.00261 -2.62543
ILE_1369 -5.33006 0.53663 2.99744 -0.51449 0.30879 0.12384 1.41813 -1.77239 -0.00928 -0.05524 -0.39603 -0.11516 0 0 -0.41193 0 0 0.04187 -0.02292 0.04403 0.49816 0 -0.27688 0 0.73287 -0.25323 0.28251 -2.17334
ARG_1370 -7.10162 0.6718 6.25261 -0.75313 0.10355 0.46919 2.34697 -2.76904 -0.01621 -0.08282 -3.52272 0.48397 0 0 -0.56409 -0.4483 0 0.05375 -0.04535 0.29722 2.00338 0 0.09274 0 -1.2888 -0.10771 0.52339 -3.40121
THR_1371 -6.27103 0.45718 3.95647 -0.17178 0.07147 0.06087 2.65718 -2.25726 -0.02967 -0.22274 -1.71608 -0.46971 0 0 -0.41193 0 0 0.04093 -0.04569 0.00783 0.2089 0 -0.20748 2.50231 -1.0874 -0.0242 0.66677 -2.28505
VAL_1372 -4.26898 0.24521 3.04217 -0.27503 0.18409 0.06275 2.32096 -1.88114 -0 -0 -2.59056 -0.36862 0 0 0 0 0 0.03988 -0.02908 0.00243 0.17873 0 -0.71367 0 1.9342 -0.12553 0.60946 -1.63271
SER_1373 -4.11933 0.33829 3.127 -0.02711 0 0.0201 1.25731 -1.64267 -0.04258 -0.21107 -1.3338 -0.02774 0 0 0 -1.24571 0 0.04713 0.01561 0.00012 0.78629 0 -0.20881 1.88312 -0.77834 -0.18778 0.41428 -1.93567
GLN_1374 -5.1711 0.12767 3.84785 -0.25463 0.03892 0.20506 0.97211 -1.82931 -0.03145 -0.41414 -1.14128 -0.84332 0 0 0 0 0 0.04719 -0.00301 0.0585 0 3.12183 -0.05692 0 -0.18838 -0.09656 0.24119 -1.36979
LEU_1375 -6.76833 0.47776 2.34687 -0.46281 0.14365 0.10231 1.63487 -2.04089 -0.01548 -0.13825 -1.14953 0.00637 0 0 -0.83109 0 0 0.03172 0.06564 0.12114 0.86938 0 -0.28762 0 0.18072 -0.14782 0.52873 -5.33264
THR_1376 -5.48525 0.3498 3.71215 -0.11097 0.06338 0.06121 2.00018 -1.92171 -0 -0 -1.10994 -1.09416 0 0 -1.08037 0 0 0.02587 0.00793 0 0.11526 0 -0.70652 2.27953 -1.0874 -0.13684 0.51742 -3.60041
ARG_1377 -5.26459 0.20857 5.24722 -0.76359 0.12047 0.45542 1.5266 -2.48468 -0.02656 -0.14949 -1.36321 0.53587 0 0 -0.37975 0 0 0.04035 -0.09172 0.21432 2.19054 0 0.01379 0 -1.2888 -0.35932 0.30008 -1.31849
GLU_1378 -5.50276 0.38254 5.64521 -0.19385 0.0296 0.26677 1.84698 -2.29322 -0.00823 -0.10863 -3.47524 -0.42115 0 0 0 -1.26462 0 0.00944 0.01311 0.00881 0 3.04337 -0.04997 0 -2.7348 -0.34998 0.29455 -4.86207
ILE_1379 -7.48572 0.78949 2.94332 -0.52649 0.29631 0.13168 2.3528 -2.21668 -0.00554 -0.02662 -2.12416 -0.14336 0 0 0 0 0 0.01889 0.54025 0.05383 0.4738 0 -0.19098 0 0.73287 -0.13036 0.50964 -4.00703
TYR_1380 -7.55266 0.69757 2.284 -0.72502 0.156 0.45413 1.2666 -2.01189 -0.02293 -0.25048 -0.88192 -0.09198 0 0 -0.52771 0 0 0.00913 0.14982 0.38165 0 1.8593 -0.36164 0.09947 1.2797 -0.23551 0.89635 -3.12802
THR_1381 -5.52783 0.36822 4.31038 -0.22308 0.13462 0.09393 3.26208 -2.26263 -0.00554 -0.02662 -3.64218 -1.00343 0 0 0 -0.58525 0 0.00759 0.01697 0.04995 0.98731 0 -0.05246 2.49441 -1.0874 -0.17856 0.65868 -2.21084
ASN_1382 -8.4726 0.62292 7.67944 -0.3311 0.19311 0.71701 4.27684 -3.71542 -0.00648 -0.06116 -4.66812 -0.49778 0 0 -0.55106 -0.50215 0 0.01162 0.00435 0.00181 0 1.99109 -0.79172 0 -0.93687 -0.00928 0.82899 -4.21657
PRO_1383 -6.51585 0.62325 3.53265 -0.06717 0 0.04191 1.88731 -1.69248 -0 -0 -1.04816 0.60637 0 0 0 0 0 0.05035 -0.13625 0.01614 0.1677 0 -0.41486 0 -2.4119 0.12558 0.98311 -4.25229
VAL_1384 -7.84275 0.79404 2.34747 -0.32443 0.3093 0.07596 1.8442 -2.34156 -0 -0 -1.28785 -0.35154 0 0 -0.66288 0 0 0.03243 -0.02734 0.00129 0.27912 0 -0.20644 0 1.9342 0.01286 0.62948 -4.78446
LEU_1385 -7.71458 0.41619 1.95667 -0.4777 0.17791 0.10357 1.787 -2.06818 -0.00748 -0.03592 -1.01725 0.17898 0 0 0 0 0 0.00757 -0.04279 0.05908 0.41379 0 -0.23337 0 0.18072 -0.05435 0.50378 -5.86636
GLU_1386 -5.88376 0.18951 6.64296 -0.24767 0.04885 0.38845 2.43924 -2.97839 -0 -0 -3.68375 -0.6572 0 0 -0.55106 -0.58525 0 0.02682 -0.0713 0.02014 0 3.20587 -0.34481 0 -2.7348 -0.29472 0.33042 -4.74044
ASN_1387 -4.37745 0.28512 3.93937 -0.24155 0.06655 0.35875 1.77016 -2.06855 -0.00632 -0.05887 -1.50264 -0.50729 0 0 0 0 0 0.01917 -0.06045 0.00072 0 2.49134 -0.62049 0 -0.93687 -0.69905 0.30634 -1.84199
PHE_1388 -8.45551 0.77128 3.70206 -0.62546 0.12081 0.03938 2.35263 -2.88702 -0.00756 -0.03619 -0.61579 -0.17431 0 0 0 0 0 0.03342 -0.01523 0.00105 0 3.36146 -0.16619 0 1.0402 -0.4515 0.4454 -1.56705
ASP_1389 -2.21284 0.18607 3.56536 -0.20513 0.04095 0.67395 1.10809 -1.61248 -0.00538 -0.04657 -2.22784 -3.24448 0 0 -0.20969 -0.64624 0 0.03055 -0.01751 0.05391 0 3.69088 -0.19477 0 -2.3716 -0.35353 0.48922 -3.50909
GLY_1390 -3.0869 0.27036 3.26039 -0.00031 0 0 1.61535 -1.76084 -0.00752 -0.09345 -1.32045 -0.1811 0 0 -0.48618 0 0 0.12298 -0.08516 0 0 0 -1.16099 0 0.83697 -0.06538 0.21793 -1.9243
SER_1391 -2.95343 0.19174 1.96871 -0.02995 0 0.07035 0.22658 -1.07082 -0.00092 -0.00289 0.05938 -0.17132 0 0 0 0 0 0.02456 0.01436 0.00163 0.07305 0 -0.50551 0.60247 -0.77834 0.03895 0.07908 -2.16234
PHE_1392 -8.55728 0.72359 1.68313 -0.60162 0.03642 0.32974 2.36608 -1.8397 -0.01384 -0.07954 -2.4351 0.02634 0 0 -0.80248 0 0 0.01025 0.0146 0.08025 0 2.31856 -0.25268 0 1.0402 -0.01136 0.28509 -5.67935
ARG_1393 -6.15667 0.47202 5.93836 -0.5848 0.04878 0.37664 1.30218 -2.58567 -0.01044 -0.07564 -1.39862 0.59204 0 0 0 -0.5104 0 0.0117 0.08385 0.25943 2.00232 0 -0.02866 0 -1.2888 -0.12488 0.52654 -1.15072
GLY_1394 -2.86695 0.2008 3.49806 -5e-05 0 0 1.68595 -1.73331 -0.0283 -0.26443 -2.05039 -0.40365 0 0 -0.85449 0 0 0.01552 0.00953 0 0 0 -1.34811 0 0.83697 -0.70454 0.48494 -3.52244
MET_1395 -8.95951 1.08678 4.98469 -0.48216 0.24584 0.2262 2.61473 -2.59246 -0.04106 -0.15688 -1.55592 -0.52997 0 0 0 0 0 0.02091 -0.02603 0.27554 3.37746 0 0.10993 0 0.60916 -0.67598 0.79979 -0.66894
ALA_1396 -6.91025 0.97243 3.71248 -0.0236 0 0 2.47564 -2.92817 -0.00153 -0.01429 -2.32286 -0.36062 0 0 0 0 0 0.02708 -0.07856 0 0 0 -0.38653 0 1.8394 -0.56789 0.86844 -3.69883
GLN_1397 -5.66426 0.86272 5.66676 -0.50189 0.02612 0.52197 2.95096 -2.7156 -0.03225 -0.15676 -3.24664 0.03474 0 0 0 -1.24834 0 0.16028 -0.02106 0.14788 0 4.44689 -0.01996 0 -0.18838 -0.3983 0.73139 1.35626
ARG_1398 -7.70303 0.28302 6.65206 -0.69753 0.08758 0.43383 2.83813 -3.30979 -0.02678 -0.20249 -1.4346 0.15122 0 0 -0.7529 0 0 0.06227 -0.05987 0.16473 3.25321 0 -0.14631 0 -1.2888 -0.32036 0.75266 -1.26375
ILE_1399 -10.1118 1.87489 3.61185 -0.50906 0.51563 0.10023 2.4159 -2.94001 -0 -0 -1.90161 -0.00727 0 0 0 0 0 0.01632 -0.05999 0.22005 0.49873 0 -0.4939 0 0.73287 -0.19528 1.02595 -5.20651
GLU_1400 -6.75061 0.32847 7.55895 -0.59762 0.13438 1.09362 3.99589 -3.42404 -0.00384 -0.03033 -4.66774 -0.72394 0 0 0 -2.30782 0 0.01018 -0.07509 0.01842 0 3.84237 -0.3566 0 -2.7348 -0.29245 1.03428 -3.94831
GLN_1401 -7.95633 1.57144 7.36669 -0.80968 0.23532 0.99484 3.36485 -3.42742 -0.01584 -0.12749 -2.12351 -0.48189 0 0 -0.74514 0 0 0.15334 0.00174 0.33446 0 2.576 -0.12636 0 -0.18838 -0.56318 1.15932 1.19279
ASN_1402 -5.95553 0.46724 5.87611 -0.20591 0.02133 0.32133 2.6355 -2.9106 -0.03531 -0.1985 -2.58717 -0.53481 0 0 -0.42049 0 0 0.05604 0.188 0.02998 0 2.28844 -0.39093 0 -0.93687 -0.60922 0.99978 -1.90161
ILE_1403 -6.04349 0.63748 2.89719 -0.4734 0.33984 0.09514 2.19163 -2.09451 -0.00183 -0.00763 -0.40705 0.15253 0 0 0 0 0 0.02307 0.00874 0.16776 0.53294 0 -0.63724 0 0.73287 -0.67237 0.48262 -2.07569
ARG_1404 -5.94586 0.2714 6.24512 -0.55429 0.0564 0.31886 2.69253 -2.68116 -0.01536 -0.13799 -4.36905 0.76019 0 0 0 -2.19347 0 0.03149 0.00871 0.30751 2.52036 0 0.03288 0 -1.2888 -0.5106 0.9576 -3.49351
GLN_1405 -7.71935 1.31555 6.8595 -0.5571 0.04271 0.44146 2.06205 -3.10084 -0.01174 -0.06217 -2.85912 -0.17443 0 0 -1.01521 0 0 0.06765 0.02399 0.67419 0 2.62034 0.20764 0 -0.18838 -0.38179 1.73149 -0.02357
PRO_1406 -4.91695 0.6763 2.70207 -0.1213 0.00281 0.08814 0.17395 -1.15494 -0 -0 -0.82069 0.23318 0 0 0 0 0 0.02245 0.01276 0.01835 0.10069 0 -0.91462 0 -2.4119 -0.38845 1.45047 -5.24768
HIS_D_1407 -4.78443 0.537 3.60003 -0.4502 0.01343 0.2979 1.72362 -2.01553 -0.03144 -0.21514 -1.5453 -0.42466 0 0 -0.92237 0 0 0.01967 -0.00497 0.02223 0 2.19099 -0.36136 0 -0.45461 -0.24282 0.57661 -2.47134
LEU_1408 -7.92963 0.96191 2.70847 -0.46975 0.27884 0.0711 1.8107 -2.53518 -0 -0 -1.35233 0.44369 0 0 -0.92237 0 0 0.00733 0.23521 0.03989 0.30601 0 0.29153 0 0.18072 0.0626 0.48103 -5.33023
MET_1409 -6.52051 0.87341 4.69817 -0.64112 0.12407 0.28799 2.11882 -2.13444 -0.02066 -0.17191 -1.68915 0.13608 0 0 0 0 0 0.01255 -0.01106 0.3453 3.23794 0 0.24864 0 0.60916 -0.06856 0.38834 1.82305
ASP_1410 -4.56645 0.45376 4.58772 -0.23669 0.01591 0.84393 2.02438 -2.18456 -0.01437 -0.13575 -2.99658 -0.76325 0 0 0 -1.54308 0 0.01008 -0.01293 0.3333 0 2.22112 -0.17902 0 -2.3716 -0.08337 0.36716 -4.23029
ILE_1411 -9.11284 1.02381 2.54374 -0.57369 0.3872 0.17226 3.06052 -2.70059 -0.00266 -0.01585 -2.03691 -0.00267 0 0 0 0 0 0.00354 0.0367 0.06814 3.24614 0 -0.73353 0 0.73287 -0.14201 0.48017 -3.56569
LEU_1412 -7.11415 0.74946 1.62099 -0.58804 0.17791 0.15775 1.10853 -2.01697 -0.01741 -0.11645 -0.1787 0.27414 0 0 0 0 0 0.00198 -0.03173 0.10238 0.36199 0 -0.16789 0 0.18072 -0.221 0.63634 -5.08015
ASN_1413 -7.37347 0.49274 6.84619 -0.15976 0.01339 0.24839 3.9035 -3.33834 -0.01238 -0.09112 -3.00801 -0.15863 0 0 0 -1.22927 0 0.01003 -0.02822 0.00083 0 2.18834 0.30697 0 -0.93687 0.51058 0.61265 -1.20245
ARG_1414 -6.4114 0.6543 6.57975 -0.88432 0.24656 0.71665 3.75838 -2.88102 -0.02108 -0.14214 -4.08996 -0.07832 0 0 0 -1.62483 0 0.02933 0.18124 0.19844 2.8958 0 -0.22601 0 -1.2888 0.50956 0.60756 -1.27031
ILE_1415 -7.91841 1.14175 1.80758 -0.45154 0.38381 0.09897 2.65427 -2.10584 -0.00513 -0.01554 -2.15868 0.06604 0 0 0 0 0 0.05079 0.00941 0.30076 0.31597 0 -0.72595 0 0.73287 -0.21602 0.96474 -5.07014
THR_1416 -6.82135 0.92046 3.79173 -0.17912 0.11568 0.06862 2.87573 -2.43442 -0.01146 -0.03762 -2.99087 -0.26456 0 0 0 0 0 0.0484 -0.03597 0.00133 0.1009 0 0.00997 2.30945 -1.0874 -0.12383 0.78394 -2.96042
ILE_1417 -8.84291 1.6389 2.45453 -0.62195 0.41893 0.12022 2.29371 -2.41505 -0.01438 -0.11959 -2.7318 0.37627 0 0 0 0 0 0.03096 -0.05575 0.09566 0.94082 0 -0.76582 0 0.73287 -0.20671 0.64233 -6.02875
TYR_1418 -9.87625 0.7524 4.60712 -0.65452 0.10535 0.36216 3.38975 -3.19807 -0.01146 -0.03762 -3.48329 -0.09602 0 0 0 0 0 0.01175 0.23998 0.13244 0 1.95021 -0.32101 0.01674 1.2797 -0.37103 0.66558 -4.53608
THR_1419 -6.3866 0.55772 4.47874 -0.15729 0.05305 0.05721 1.91458 -2.8522 -0.05257 -0.3769 -2.85383 -0.13249 0 0 0 0 0 0.03845 0.04114 0.1055 0.30165 0 -0.22639 2.2865 -1.0874 -0.05215 0.41717 -3.9261
ASP_1420 -5.6799 0.67773 5.54877 -0.10388 0.00642 0.30635 3.14091 -2.88501 -0.01791 -0.08816 -4.151 -1.19749 0 0 -0.80819 0 0 0.04922 0.10466 0.00117 0 2.40384 0.27193 0 -2.3716 0.34236 0.4099 -4.03988
VAL_1421 -4.71205 1.29815 1.91054 -0.25955 0.17198 0.05216 1.35514 -1.78224 -0.02316 -0.14718 -1.99438 -0.10382 0 0 -0.80819 0 0 0.6839 0.28195 0.1242 0.6908 0 -0.46539 0 1.9342 0.20146 0.99758 -0.5939
HIS_D_1422 -7.38523 0.60286 5.9164 -0.53467 0.00803 0.3721 2.9577 -3.04561 -0.02226 -0.14334 -3.05945 -0.61978 0 0 -1.20973 0 0 0.35503 0.12783 0.01781 0 1.87919 -0.51774 0 -0.45461 0.18571 1.02298 -3.54677
ARG_1423 -3.85745 0.16466 3.41492 -1.12242 0.2657 0.68922 0.51443 -1.38639 -0 -0 0.27735 0.31615 0 0 0 0 0 1.26406 -0.00919 0.16209 3.49531 0 -0.16785 0 -1.2888 0.18875 0.49221 3.41276
GLY_1424 -1.39982 0.11822 1.2435 -6e-05 0 0 0.16554 -0.76747 -0.02663 -0.12838 0.12821 -0.33535 0 0 0 0 0 1.1644 -0.10527 0 0 0 -1.52165 0 0.83697 -0.46215 0.66374 -0.42619
PHE_1425 -6.40789 0.66404 3.02855 -0.62012 0.05304 0.31913 2.58894 -2.24269 -0.00749 -0.02511 -2.61495 0.2388 0 0 0 0 0 0.08025 0.01421 0.02054 0 2.06815 -0.24859 0 1.0402 -0.49565 0.73603 -1.81064
ASN_1426 -4.1989 0.3371 2.26791 -0.19771 0.00663 0.29088 0.73531 -1.57465 -0.05971 -0.3501 -0.28252 -0.60478 0 0 0 0 0 0.03504 0.02341 0.17256 0 3.09095 0.13817 0 -0.93687 -0.04851 0.4905 -0.66529
TYR_1427 -10.3853 0.58293 4.95581 -1.00634 0.09881 0.62266 2.87774 -3.44141 -0.01287 -0.06587 -2.55716 -0.26955 0 0 0 0 0 0.00933 0.01306 0.05341 0 1.79898 -0.42262 0.09513 1.2797 -0.05778 0.54181 -5.28957
TRP_1428 -11.4597 1.19801 4.22795 -0.74945 0.17477 0.36055 2.67366 -3.10955 -0.03074 -0.25316 -2.07968 -0.36051 0 0 0 -0.85178 0 0.01532 -0.05161 0.08205 0 3.4029 0.09696 0 1.6906 0.24146 1.19346 -3.58852
SER_1429 -6.73007 0.43328 6.8102 -0.03312 0.0002 0.04376 3.7298 -3.18338 -0.03734 -0.28066 -3.01298 -0.73524 0 0 -0.46405 0 0 0.02668 0.11039 0.00015 0.53036 0 0.01488 1.72825 -0.77834 0.4217 1.05543 -0.35011
GLY_1430 -5.36051 0.36263 4.18447 -0.00167 0 0 2.23903 -2.46522 -0.03197 -0.23989 -2.13055 -0.37356 0 0 0 0 0 0.01397 -0.11434 0 0 0 -1.32439 0 0.83697 0.29829 0.30692 -3.79984
HIS_1431 -11.5535 1.6117 7.46138 -0.80682 0.02563 1.06168 4.14579 -4.25783 -0 -0 -4.98141 0.11911 0 0 -0.53919 -0.85178 0 0.0164 0.01533 0.0065 0 1.9178 -0.30174 0 -0.45461 0.19731 0.41456 -6.75369
GLN_1432 -6.12748 0.43639 5.6049 -0.33038 0.06683 0.19105 3.3024 -2.64348 -0.01945 -0.08112 -3.98801 -0.11483 0 0 0 -0.76701 0 0.04028 0.01752 0.00628 0 3.25132 0.14849 0 -0.18838 -0.04456 0.44812 -0.79113
ILE_1433 -8.97537 1.42158 2.64537 -0.48825 0.48942 0.09339 2.98699 -2.52878 -0 -0 -2.30988 0.11805 0 0 0 0 0 0.01336 0.13961 0.16047 0.50397 0 -0.69491 0 0.73287 -0.15071 0.81771 -5.02511
THR_1434 -6.14794 0.56326 4.36441 -0.15635 0.07299 0.05386 2.89289 -2.58812 -0.03081 -0.14799 -3.73207 -0.29984 0 0 0 0 0 0.00794 -0.01627 0.00024 0.25833 0 -0.22359 2.30384 -1.0874 -0.10178 0.89057 -3.12385
ALA_1435 -6.10003 0.38578 2.79249 -0.01996 0 0 2.72075 -2.46036 -0.01399 -0.10397 -2.36448 -0.3573 0 0 0 0 0 0.01604 0.00086 0 0 0 -0.44928 0 1.8394 0.08345 0.27828 -3.75234
SER_1436 -5.91979 0.68521 5.41837 -0.02801 0 0.02078 2.99163 -2.60076 -0.00294 -0.06003 -3.14832 0.11264 0 0 0 -0.40544 0 0.00556 0.31138 0.06119 0.49634 0 -0.03818 1.74423 -0.77834 0.37386 0.88484 0.12421
PRO_1437 -6.24164 0.56203 3.9271 -0.13077 0.00012 0.09627 2.2064 -1.86524 -0 -0 -2.13222 0.23403 0 0 0 0 0 0.0058 -0.02157 0.00654 0.24546 0 -1.1702 0 -2.4119 0.08914 0.97974 -5.6209
VAL_1438 -6.89989 0.9618 3.21389 -0.26814 0.20198 0.04966 2.19599 -2.58156 -0.00869 -0.07842 -1.51615 0.52356 0 0 0 0 0 0.01017 -0.1192 0.00378 0.22496 0 0.04719 0 1.9342 -0.49212 0.60052 -1.99649
GLY_1439 -3.13769 0.54615 2.53183 -5e-05 0 0 1.34324 -1.50723 -0 -0 -1.22331 -0.43314 0 0 0 0 0 0.0132 -0.12988 0 0 0 -1.41312 0 0.83697 -0.75975 0.47218 -2.86059
PHE_1440 -5.92666 0.75412 1.96175 -0.60602 0.03544 0.37454 1.66988 -1.70084 -0.00521 -0.0327 -1.06085 -0.36143 0 0 0 0 0 0.01783 0.00668 0.01959 0 1.94591 0.13601 0 1.0402 -0.53231 0.24798 -2.0161
SER_1441 -3.56635 0.41808 3.78657 -0.03227 0.00065 0.05386 1.51161 -1.63395 -0.00437 -0.0938 -0.12777 -1.16835 0 0 0 0 0 0.05162 -0.06344 0.09738 0.2078 0 -0.03699 0.62393 -0.77834 -0.33987 0.62661 -0.4674
GLY_1442 -1.97337 0.35998 2.22564 -0.00076 0 0 0.78061 -0.99946 -0.00294 -0.06003 0.4289 -0.23905 0 0 0 0 0 0.02691 -0.13322 0 0 0 -0.39812 0 0.83697 0.21588 0.88603 1.95397
PRO_1443 -1.82583 0.26037 1.77508 -0.13623 0.00076 0.09699 0.51588 -0.73818 -0.01399 -0.10397 -0.34443 0.22386 0 0 0 0 0 0.01736 0.03126 0.00078 0.2447 0 -1.11574 0 -2.4119 0.1673 0.604 -2.75192
GLU_1444 -3.88496 0.1571 4.10738 -0.22219 0.02374 0.31901 1.93123 -1.78217 -0 -0 -3.44693 -0.37432 0 0 0 -2.44867 0 0.01562 -0.01576 0.01657 0 3.52398 -0.02873 0 -2.7348 -0.60527 0.38948 -5.0597
PHE_1445 -8.63228 0.84106 3.4924 -1.00164 0.08976 0.605 3.32297 -2.68396 -0 -0 -2.94653 -0.21084 0 0 0 0 0 0.03018 0.13352 0.19689 0 2.33095 -0.27316 0 1.0402 -0.31271 0.52879 -3.44942
ALA_1446 -4.35937 0.25015 2.81242 -0.01994 0 0 2.47181 -1.89795 -0 -0 -3.03038 -0.3493 0 0 0 0 0 0.05994 0.1385 0 0 0 -0.24819 0 1.8394 0.03735 0.53485 -1.7607
PHE_1447 -8.29547 1.00088 3.02742 -0.66425 0.10863 0.36761 2.4125 -2.30852 -0 -0 -2.09324 0.31313 0 0 0 0 0 0.0112 0.063 0.04944 0 1.99411 -0.39196 0 1.0402 0.18934 0.98844 -2.18754
PRO_1448 -4.5884 0.8492 2.90617 -0.13816 0.0009 0.10103 1.12243 -1.18103 -0 -0 0.26335 0.21819 0 0 0 0 0 0.01963 -0.05491 0.02419 0.17237 0 -1.17347 0 -2.4119 -0.25609 1.07433 -3.05217
LEU_1449 -8.57626 1.45404 2.99507 -0.60678 0.19589 0.15564 1.27499 -2.55314 -2e-05 -7e-05 -0.48088 0.3899 0 0 -0.75526 0 0 0.02945 0.01129 0.76043 0.48621 0 -0.06205 0 0.18072 -0.57125 0.96483 -4.70724
PHE_1450 -9.30705 0.5669 4.89328 -0.59144 0.0267 0.30446 3.66649 -3.12462 -0 -0 -2.05474 0.11843 0 0 0 0 0 0.0305 -0.02376 0.0231 0 2.13898 -0.20171 0 1.0402 -0.36192 1.01102 -1.8452
GLY_1451 -2.48568 0.07658 1.72615 -0.00029 0 0 0.26401 -0.9568 -0.01584 -0.18744 -0.34078 -0.26722 0 0 0 0 0 0.01858 -0.05573 0 0 0 -1.48456 0 0.83697 0.12052 0.39349 -2.35803
ASN_1452 -4.52803 0.1439 5.14902 -0.27305 0.01693 0.53238 2.50318 -2.56135 -0.05138 -0.48839 -2.52429 -0.57442 0 0 -0.46405 -0.72751 0 0.59978 0.05241 0.00112 0 2.82845 0.12006 0 -0.93687 0.53439 0.16584 -0.48188
ALA_1453 -3.50456 0.62684 0.6489 -0.02963 0.00621 0 0.52767 -1.10246 -0 -0 -0.2253 -0.40527 0 0 0 0 0 0.25163 -0.03852 0 0 0 0.31525 0 1.8394 0.79072 0.16246 -0.13666
GLY_1454 -3.10113 0.11972 2.94976 -0.00039 0 0 1.25493 -1.57605 -0 -0 -0.45607 -0.17777 0 0 0 0 0 0.08214 -0.0972 0 0 0 -0.38119 0 0.83697 0.46986 0.14848 0.07207
ASN_1455 -1.57203 0.12368 2.00736 -0.379 0.07353 0.75643 0.55866 -1.01469 -0.00019 -0.00629 0.0549 -1.43718 0 0 0 0 0 0.0454 -0.05933 0.0497 0 2.16033 -0.69878 0 -0.93687 0.0156 0.21397 -0.0448
ALA_1456 -3.16826 0.5042 0.94218 -0.02648 0.00191 0 0.93349 -1.1951 -0.01239 -0.11757 -1.00188 -0.37741 0 0 0 0 0 1.28161 -0.02929 0 0 0 -0.04432 0 1.8394 -0.32258 0.4692 -0.32328
ALA_1457 -2.26677 0.43651 1.80983 -0.02171 0 0 0.71845 -1.03542 -0.04313 -0.26655 -0.15882 -0.46506 0 0 0 0 0 0.12887 0.07025 0 0 0 -0.56317 0 1.8394 -0.34296 1.14974 0.98946
PRO_1458 -1.5818 0.63616 1.2083 -0.13807 0.00075 0.10129 0.42335 -0.61228 -0 -0 -0.09797 0.17456 0 0 0 0 0 1.06341 0.00827 0.01639 0.13236 0 -1.07369 0 -2.4119 -0.12483 1.73065 -0.54504
PRO_1459 -3.58323 0.62379 1.13682 -0.13308 0.00146 0.09732 0.40252 -0.74104 -0 -0 -0.47372 0.21853 0 0 0 0 0 0.17704 -0.05849 0.03037 0.20114 0 -1.09343 0 -2.4119 -0.55108 1.18602 -4.97095
VAL_1460 -5.162 0.87462 2.78852 -0.24534 0.11897 0.0474 2.34073 -1.98463 -0.01548 -0.06219 -2.17065 -0.17471 0 0 0 0 0 0.83771 -0.03273 0.00018 0.46374 0 -0.76845 0 1.9342 -0.57373 0.53289 -1.25095
LEU_1461 -4.70858 0.58738 1.72105 -0.46921 0.27089 0.11298 1.03209 -1.39178 -0.00455 -0.06814 -0.41334 0.05293 0 0 0 0 0 0.18681 0.12055 0.10208 1.67684 0 -0.20093 0 0.18072 -0.23886 0.55696 -0.89413
VAL_1462 -6.83424 1.20186 1.89214 -0.37598 0.25375 0.0923 2.7395 -1.95248 -0.01548 -0.06219 -2.25709 -0.1318 0 0 0 0 0 0.17857 -0.01434 0.03808 0.83779 0 -0.77156 0 1.9342 -0.24985 0.78205 -2.71477
SER_1463 -3.17768 0.51687 2.24289 -0.03361 0 0.07569 1.13284 -1.25237 -0.00419 -0.05599 -0.48945 -0.25317 0 0 0 0 0 0.13676 -0.00449 0.00626 0.51996 0 -0.15973 0.60485 -0.77834 -0.16854 0.72102 -0.4204
LEU_1464 -5.0799 0.48208 1.37621 -0.57055 0.16211 0.14048 1.45056 -1.46058 -0 -0 -1.18229 0.31939 0 0 0 0 0 0.06403 -0.03935 0.05364 0.42908 0 -0.12182 0 0.18072 -0.2432 0.47281 -3.56655
THR_1465 -4.1591 0.25937 2.29574 -0.21226 0.11583 0.08292 1.79634 -1.67542 -0.01486 -0.10587 -1.17947 -1.34484 0 0 0 0 0 0.04617 0.04439 0.01037 0.51095 0 0.11762 2.29324 -1.0874 -0.19195 0.56284 -1.83539
GLY_1466 -1.95286 0.21344 1.06629 -0.00019 0 0 0.49626 -0.77032 -0 -0 -0.29448 -0.28724 0 0 0 0 0 0.02054 -0.21843 0 0 0 -1.3637 0 0.83697 -0.01113 0.34867 -1.91617
LEU_1467 -4.66402 0.34282 2.93048 -0.50426 0.23729 0.14894 1.63607 -1.81 -0 -0 -1.83048 0.03844 0 0 -0.30787 0 0 0.01307 -0.04697 0.05885 0.25237 0 0.00241 0 0.18072 -0.25644 0.2469 -3.33169
GLY_1468 -4.36106 0.34947 3.82484 -0.00026 0 0 2.35899 -2.17017 -0.02427 -0.11053 -2.20038 -0.17059 0 0 0 0 0 0.00658 -0.08471 0 0 0 -1.52317 0 0.83697 -0.07139 0.34314 -2.99656
ILE_1469 -8.79238 1.1925 1.70659 -0.47674 0.27777 0.10329 1.77241 -2.15729 -4e-05 -0.0009 -1.65959 0.37734 0 0 0 0 0 0.01026 -0.08793 0.08157 0.47769 0 -0.3069 0 0.73287 -0.15312 0.51939 -6.3832
PHE_1470 -12.427 2.31678 3.6381 -0.99026 0.109 0.34219 1.90637 -3.18165 -0.03525 -0.22427 -0.34987 -0.59047 0 0 0 0 0 0.04032 0.31005 0.45775 0 3.09483 -0.13742 0 1.0402 -0.14653 0.88903 -3.93811
ARG_1471 -8.96014 0.97641 5.56847 -0.61872 0.20754 0.42737 2.67383 -2.88988 -0.02067 -0.10083 -2.42808 0.07724 0 0 0 -0.37451 0 0.0854 0.14923 0.18579 2.35126 0 -0.11216 0 -1.2888 0.09396 0.91679 -3.08051
THR_1472 -6.26129 0.74548 2.92889 -0.1178 0.03992 0.09069 2.4874 -2.12334 -0.00834 -0.11915 -2.40643 -0.58898 0 0 -0.94307 0 0 0.03321 0.02344 6e-05 0.35784 0 -0.2303 2.29554 -1.0874 -0.13148 0.58235 -4.43273
LEU_1473 -7.75013 0.61057 5.54019 -0.47108 0.15337 0.13925 2.79345 -3.08325 -0 -0 -3.05951 -0.04325 0 0 0 0 0 0.20506 0.0568 0.31571 1.74344 0 -0.04489 0 0.18072 0.20278 0.39451 -2.11625
SER_1474 -6.38665 0.8147 5.43554 -0.02697 0 0.01914 3.21522 -2.64386 -0.01136 -0.14099 -4.37109 0.03627 0 0 0 -0.65272 0 0.04735 -0.00448 0.00073 0.53788 0 -0.08266 1.93504 -0.77834 0.33478 0.45822 -2.26426
SER_1475 -4.69589 0.47142 5.08341 -0.03924 0.01709 0.07424 2.3153 -2.33778 -0 -0 -3.35239 -0.47324 0 0 0 -0.41226 0 0.03247 0.30119 0.01173 0.34102 0 0.34105 0.60091 -0.77834 0.51109 1.02625 -0.96197
PRO_1476 -5.22187 0.86266 1.63315 -0.14139 0.00383 0.09955 0.47077 -0.89013 -0 -0 -0.1046 0.18849 0 0 0 0 0 0.06753 0.20852 0.00461 0.3977 0 -0.83573 0 -2.4119 0.187 1.07246 -4.40934
LEU_1477 -7.43991 0.61357 4.0851 -0.61131 0.17305 0.1709 2.89774 -2.60767 -0 -0 -2.04839 0.21252 0 0 0 0 0 0.03075 0.01438 0.27852 0.77634 0 -0.17954 0 0.18072 -0.29045 0.54742 -3.19628
TYR_1478 -7.06191 0.59313 2.82845 -0.66132 0.04903 0.39016 1.67072 -2.09483 -0 -0 -1.2001 -0.21534 0 0 -0.66288 0 0 0.04564 0.00588 0.03962 0 2.46088 -0.27509 0.00174 1.2797 0.68736 0.43889 -1.68025
ARG_1479 -8.43917 0.48194 7.28344 -0.60026 0.08863 0.36819 3.73332 -3.20981 -0 -0 -2.93782 0.16268 0 0 -0.39648 -0.78342 0 0.0446 -0.04033 0.13845 2.14692 0 0.12541 0 -1.2888 0.76213 0.82854 -1.53185
ARG_1480 -3.21432 0.18712 3.03973 -0.57133 0.10111 0.3273 0.64156 -1.38335 -0.00538 -0.04657 -1.5256 0.08575 0 0 0 -0.64624 0 0.93748 0.39192 0.01767 2.29173 0 -0.08446 0 -1.2888 0.03886 0.96076 0.25493
ILE_1481 -6.13041 0.44651 2.68071 -0.54327 0.40195 0.14517 0.65617 -1.97049 -0.02114 -0.10667 -0.15149 -0.08943 0 0 0 0 0 1.19417 0.38539 0.02976 0.46458 0 -0.20597 0 0.73287 -0.14722 0.63161 -1.59717
ILE_1482 -2.06671 0.15002 1.91932 -0.46755 0.24378 0.10082 0.82037 -0.99559 -0.02346 -0.13643 -0.86375 0.16242 0 0 0 0 0 0.51777 0.91628 0.00655 0.33602 0 -0.40098 0 0.73287 -0.29213 1.23927 1.8989
LEU_1483 -6.09816 1.14098 2.17121 -0.59668 0.38652 0.18563 1.1779 -1.83134 -0 -0 0.18609 0.19445 0 0 0 0 0 0.12894 0.20766 0.25465 0.34691 0 0.08008 0 0.18072 0.22188 1.79929 0.13673
GLY_1484 -3.23034 0.75793 2.84232 -0.00045 0 0 1.30629 -1.70155 -0 -0 -1.9886 -0.16619 0 0 0 0 0 0.03305 0.23607 0 0 0 -1.18804 0 0.83697 0.57332 1.3635 -0.32572
SER_1485 -3.08162 0.48246 3.03801 -0.03126 0 0.07346 1.23724 -1.44307 -0.00075 -0.02811 -0.58773 -0.25629 0 0 -0.87248 0 0 0.0227 0.08816 0.04569 0.31996 0 -0.29848 0.60498 -0.77834 -0.11085 1.23099 -0.34534
GLY_1486 -3.26772 0.74714 3.83184 -0.00162 0 0 2.13167 -1.88549 -0 -0 0.53167 -0.37854 0 0 0 0 0 0.10395 -0.05919 0 0 0 -1.5421 0 0.83697 0.89239 1.28633 3.2273
PRO_1487 -2.79661 0.33888 1.72007 -0.0668 0 0.04174 0.8296 -0.87028 -0 -0 -0.09494 0.59652 0 0 -0.89417 0 0 0.08814 -0.16024 0.01306 0.21627 0 -0.65896 0 -2.4119 1.29152 0.91751 -1.90058
ASN_1488 -2.33296 0.25799 2.23294 -0.20317 0.02491 0.32835 0.14828 -1.09519 -0 -0 0.06512 -0.66756 0 0 0 0 0 0.22343 0.44962 0.00143 0 2.2103 -0.70936 0 -0.93687 0.29308 0.71109 1.00143
ASN_1489 -5.442 0.19219 5.42626 -0.32288 0.04602 0.65597 3.58148 -2.73377 -0.04119 -0.28317 -2.45588 -0.75401 0 0 -0.87248 -0.78342 0 0.31069 0.18979 0.02762 0 1.94141 -0.91443 0 -0.93687 0.93556 0.85636 -1.37675
GLN_1490 -7.71045 0.25019 7.24719 -0.28248 0.07285 0.20034 3.21516 -3.44966 -0.00993 -0.10633 -3.75679 -0.52245 0 0 -2.50038 -0.39481 0 0.53693 0.02627 0.06966 0 3.17574 -0.02301 0 -0.18838 0.70511 0.91251 -2.5327
GLU_1491 -6.59886 0.41238 5.23718 -0.19709 0.02814 0.2743 3.05053 -2.49827 -0.04103 -0.25404 -3.54124 -0.37969 0 0 0 0 0 0.0829 0.10271 0.00464 0 3.34047 -0.05331 0 -2.7348 -0.22932 0.57006 -3.42434
LEU_1492 -9.07007 0.71138 3.12668 -0.44775 0.14765 0.09258 3.0773 -2.53623 -0 -0 -1.84809 0.00478 0 0 0 0 0 0.0184 0.0562 0.03897 0.86063 0 -0.09776 0 0.18072 -0.13968 0.47572 -5.34856
PHE_1493 -9.53873 1.36836 2.41772 -0.693 0.08914 0.45258 2.48029 -2.57495 -0.00996 -0.04104 -3.10596 0.10239 0 0 0 0 0 0.01621 0.38378 0.19761 0 1.89612 -0.44696 0 1.0402 1.04936 0.85161 -4.06523
VAL_1494 -8.38683 0.77995 2.25695 -0.29998 0.18449 0.05942 2.27848 -2.45246 -0.00336 -0.01079 -2.47323 -0.38611 0 0 0 0 0 0.02109 0.3708 0.06321 0.06301 0 -0.28024 0 1.9342 0.91285 0.94699 -4.42157
LEU_1495 -8.65682 1.1423 3.03893 -0.48094 0.21445 0.09466 2.10192 -2.27122 -0.01192 -0.09597 -1.56396 0.12839 0 0 0 0 0 0.01768 -0.03705 0.09524 0.89326 0 -0.363 0 0.18072 -0.17838 0.75399 -4.99774
ASP_1496 -5.60328 0.41399 6.88379 -0.11538 0.02969 0.36208 2.85424 -2.99956 -0.03557 -0.19432 -3.04715 -0.2378 0 0 -0.65603 0 0 0.04012 -0.03033 0.03939 0 2.30004 -0.33311 0 -2.3716 -0.4891 0.72448 -2.46542
GLY_1497 -4.38563 0.48381 4.14969 -0.00101 0 0 2.30036 -2.15091 -0 -0 -2.52049 -0.29288 0 0 0 0 0 0.09601 -0.07195 0 0 0 -1.51781 0 0.83697 -0.02122 0.71152 -2.38357
THR_1498 -7.50914 0.5866 4.5372 -0.16367 0.07535 0.05777 3.28229 -2.83647 -0.0299 -0.14309 -2.71684 -0.49748 0 0 0 -0.65272 0 0.02065 0.19958 0.04608 0.62513 0 0.36717 2.42912 -1.0874 0.62759 0.56189 -2.22028
GLU_1499 -7.8435 0.87644 7.24099 -0.31594 0.0694 0.40432 3.39762 -3.12779 -0.02819 -0.15037 -4.41716 -0.31608 0 0 0 -0.78732 0 0.00469 -0.00218 0.008 0 3.05885 0.207 0 -2.7348 0.2681 0.35911 -3.8288
PHE_1500 -9.69454 1.05582 0.99446 -0.54298 0.07117 0.26857 2.27974 -2.04103 -0.0113 -0.03638 -3.00992 -0.03578 0 0 0 0 0 0.02164 -0.07772 0.01507 0 2.38111 -0.22867 0 1.0402 0.11798 0.32817 -7.1044
SER_1501 -5.76743 0.52392 5.26468 -0.03425 0.00184 0.02434 2.95598 -2.55511 -0.01478 -0.06788 -3.22489 -0.35289 0 0 0 -0.37451 0 0.01942 0.02305 0.02154 0.41747 0 0.37573 1.91621 -0.77834 0.18268 0.43157 -1.01165
PHE_1502 -10.4285 1.35172 3.3039 -0.67766 0.12928 0.32438 2.16273 -2.94197 -0.01375 -0.04027 -1.20227 0.29137 0 0 -0.51421 0 0 0.01633 -0.01982 0.01272 0 2.10067 -0.29703 0 1.0402 -0.02359 0.69285 -4.73295
ALA_1503 -6.28237 0.77682 3.446 -0.02428 0 0 2.3836 -2.60729 -0.03071 -0.16952 -3.39984 -0.21083 0 0 0 0 0 0.01098 -0.01009 0 0 0 -0.07904 0 1.8394 -0.4138 0.66222 -4.10876
SER_1504 -5.51518 0.52924 4.86781 -0.02198 0 0.03828 3.03704 -2.40207 -0 -0 -1.626 -1.29083 0 0 -0.60521 -0.23789 0 0.14412 0.17657 0.16676 1.69145 0 -0.30827 0.60096 -0.77834 -0.01358 0.54106 -1.00604
LEU_1505 -2.09951 0.10029 0.85789 -0.48848 0.29511 0.12607 0.24432 -0.72949 -0.02017 -0.09507 -0.46929 0.0638 0 0 0 0 0 1.96649 -0.04279 0.06886 0.14088 0 -0.18902 0 0.18072 0.0048 0.66081 0.5762
THR_1506 -4.05871 0.91462 4.81639 -0.17327 0.07397 0.13688 2.08148 -2.15465 -0.0276 -0.15028 -1.47687 -2.11505 0 0 -0.60521 -0.23789 0 1.72869 -0.05405 0.00284 2.23772 0 -0.11103 2.59089 -1.0874 -0.22009 0.7989 2.91029
THR_1507 -2.56752 0.94269 2.11774 -0.12506 0.05212 0.06721 0.22344 -1.07415 -0.01062 -0.03685 1.43822 -1.15557 0 0 0 0 0 1.17181 -0.05183 0.07111 0.03922 0 -0.01464 2.27052 -1.0874 0.02147 10.7783 13.0702
ASN_1508 -2.62157 1.38256 2.81332 -0.3889 0.19138 0.7085 0.61693 -1.28669 -0 -0 0.52056 -1.34587 0 0 0 0 0 5.55356 -0.05235 0.0001 0 2.39879 -0.59383 0 -0.93687 -0.40745 18.1819 24.7341
LEU_1509 -5.84619 0.84743 4.2759 -0.47068 0.23486 0.08588 1.38239 -2.32379 -0.01803 -0.09201 -1.08105 0.31213 0 0 0 0 0 0.17909 -0.03767 0.12806 0.80992 0 -0.10017 0 0.18072 -0.53774 8.92122 6.85027
PRO_1510 -1.92919 0.29842 1.57526 -0.20778 0.01275 0.15448 0.50997 -0.65453 -0.00105 -0.02649 -0.49859 -0.08002 0 0 0 0 0 0.03004 0.03316 0.00823 0.44244 0 -0.77154 0 -2.4119 -0.34293 1.25497 -2.60429
SER_1511 -3.12723 0.07738 2.82285 -0.02686 0 0.06225 1.20375 -1.21629 -0.00146 -0.00499 -1.39134 -0.55709 0 0 0 -0.78732 0 0.01596 0.05156 0.04234 0.28789 0 -0.29318 0.60229 -0.77834 -0.32531 0.26526 -3.07787
THR_1512 -5.00893 0.33104 3.31348 -0.17078 0.0801 0.06095 2.36344 -1.93604 -0.02545 -0.20296 -2.07917 -0.25469 0 0 0 0 0 0.01689 0.05403 0.01743 0.11949 0 -0.0876 2.28285 -1.0874 -0.09318 0.20073 -2.10577
ILE_1513 -5.83981 0.49571 1.91441 -0.47752 0.38804 0.10731 0.505 -1.63482 -0.00146 -0.00499 -0.43654 -0.0412 0 0 0 0 0 0.02816 0.08911 0.05683 0.35875 0 -0.7782 0 0.73287 -0.17975 0.4145 -4.30362
TYR_1514 -10.5243 2.90387 4.76931 -0.86504 0.3152 0.44587 3.9113 -3.38259 -0.02088 -0.08106 -2.55318 -0.17033 0 0 0 0 0 0.15787 0.05614 0.12425 0 2.54966 0.01497 0.01232 1.2797 0.09702 1.71619 0.75633
ARG_1515 -6.45761 0.328 6.17643 -0.96476 0.28749 0.73982 2.0228 -2.97124 -0.01389 -0.06759 -1.8632 0.10194 0 0 -0.41687 0 0 0.23563 0.12419 0.10458 2.42552 0 -0.07822 0 -1.2888 2.19176 1.97058 2.58657
GLN_1516 -6.01951 0.76082 5.7594 -0.45498 0.12676 0.37431 2.01969 -2.79209 -0.04924 -0.27193 -1.79153 -0.84077 0 0 -0.23916 -0.41226 0 0.0465 0.07448 0.01527 0 2.92599 0.15647 0 -0.18838 2.1872 0.81623 2.20327
ARG_1517 -3.76299 0.2875 2.67401 -0.63452 0.08088 0.44215 0.08831 -1.08081 -0.00472 -0.03872 -0.74338 0.39843 0 0 0 0 0 0.06012 -0.03846 0.12069 2.07574 0 -0.05236 0 -1.2888 0.20565 0.72243 -0.48885
GLY_1518 -3.32689 0.65713 2.39654 -0.00023 0 0 0.50274 -1.44173 -0.02106 -0.11575 -0.59497 -0.1792 0 0 0 0 0 0.04196 -0.05832 0 0 0 -1.14425 0 0.83697 0.09327 0.72933 -1.62448
THR_1519 -2.29533 0.10073 2.52676 -0.11334 0.07465 0.06353 1.05543 -1.31269 -0.00473 -0.02924 -0.53388 -1.23542 0 0 0 0 0 0.02567 -0.01664 0.00183 0.15815 0 -0.69173 2.27502 -1.0874 0.17619 0.47259 -0.38985
VAL_1520 -5.62651 0.57347 3.68627 -0.29573 0.17135 0.07172 2.42402 -2.14212 -0 -0 -1.46725 -0.25675 0 0 0 0 0 0.05453 0.0171 1e-05 0.05581 0 -0.04435 0 1.9342 0.02586 0.4639 -0.35448
ASP_1521 -5.56539 0.44146 7.44675 -0.20158 0.10113 0.63385 3.51246 -3.1661 -0.00683 -0.06502 -4.07849 -1.61451 0 0 -0.64482 0 0 0.02226 -0.08546 0.21299 0 2.23991 -0.33463 0 -2.3716 0.00936 0.37427 -3.13999
SER_1522 -5.15718 0.30288 6.27739 -0.03469 0.00039 0.04765 4.13714 -2.87107 -0.01483 -0.12453 -3.61698 -0.77262 0 0 -0.94307 0 0 0.00739 -0.11057 0.00079 0.15854 0 -0.28469 1.73449 -0.77834 -0.28722 0.29719 -2.03193
LEU_1523 -7.46291 1.01008 4.64937 -0.4957 0.15242 0.12836 2.37062 -2.48044 -0 -0 -1.97748 0.17303 0 0 -0.64482 0 0 0.00906 -0.08128 0.12287 0.29113 0 -0.1844 0 0.18072 -0.41174 0.62668 -4.02443
ASP_1524 -2.61914 0.24695 3.42357 -0.11868 0.01767 0.36846 1.10594 -1.5651 -0.00493 -0.05715 -1.4199 -0.28511 0 0 0 0 0 0.02079 -0.0603 0.00381 0 2.42156 -0.31668 0 -2.3716 -0.58597 0.50028 -1.29553
VAL_1525 -5.93397 0.86932 3.96355 -0.27621 0.14322 0.05576 1.95844 -2.27757 -0 -0 -1.289 -0.31003 0 0 0 0 0 0.06474 0.2361 0.03535 0.21789 0 -0.5239 0 1.9342 -0.35712 0.36102 -1.12821
ILE_1526 -8.20679 1.62883 2.47586 -0.52456 0.50164 0.14694 1.81811 -2.21789 -0 -0 -0.71254 -0.39833 0 0 0 0 0 0.13335 0.0187 0.03428 0.24734 0 -0.32413 0 0.73287 0.14755 1.40531 -3.09346
PRO_1527 -6.45175 1.12106 3.51327 -0.11388 0 0.08196 1.88625 -1.69864 -0.00096 -0.01575 -2.39553 0.37971 0 0 0 0 0 0.05347 0.80086 0.00818 0.72864 0 -0.88789 0 -2.4119 0.0179 2.06133 -3.32365
PRO_1528 -6.30314 0.85231 2.62285 -0.12454 0 0.09023 0.84993 -1.33034 -0.03024 -0.29494 0.03587 0.27631 0 0 0 0 0 0.03817 -0.02256 0.01597 0.38271 0 -1.11945 0 -2.4119 -0.26555 1.20618 -5.53212
GLN_1529 -8.43865 1.18676 7.18881 -0.32407 0.08073 0.25586 2.662 -3.23254 -0.02376 -0.16171 -3.07245 -0.24703 0 0 -0.58641 -1.62772 0 0.0552 -0.00909 0.25375 0 4.31016 -0.1627 0 -0.18838 -0.06461 0.74591 -1.39993
ASP_1530 -4.46784 0.23953 5.60455 -0.23278 0.10569 0.75151 2.9263 -2.63179 -0 -0 -3.05761 -1.36004 0 0 -0.65501 -0.75138 0 0.08382 -0.04568 0.0102 0 2.02897 -0.49297 0 -2.3716 0.11333 0.5813 -3.6215
ASN_1531 -3.36145 0.15072 3.39167 -0.20625 0.02416 0.31866 0.91456 -1.67363 -0.01739 -0.14994 -0.03524 -0.54348 0 0 0 0 0 0.0496 -0.01774 0.00645 0 2.39844 -0.52792 0 -0.93687 -0.40021 0.19774 -0.41813
SER_1532 -2.14095 0.20832 2.7715 -0.04094 0.00036 0.0582 1.51132 -1.29764 -0 -0 -2.79755 -0.26809 0 0 -0.65501 -0.75138 0 0.01217 -0.05338 0.09852 0.40876 0 -0.25 1.85665 -0.77834 -0.68778 0.23224 -2.56301
VAL_1533 -4.88813 0.69894 2.67655 -0.32233 0.29114 0.06949 1.40168 -1.88991 -0 -0 0.08718 -0.42153 0 0 0 0 0 0.01202 0.0786 1e-05 0.15056 0 -0.41814 0 1.9342 -0.46914 0.87763 -0.13117
PRO_1534 -3.36339 0.73415 2.63946 -0.13664 0.00328 0.09933 1.69238 -1.33111 -0.00607 -0.05412 -2.18906 0.16009 0 0 0 0 0 0.01689 0.00127 0.01028 0.1761 0 -1.00663 0 -2.4119 -0.35034 1.53218 -3.78384
PRO_1535 -5.30682 1.05701 2.80488 -0.06396 0 0.04082 1.72359 -1.51516 -0 -0 -0.72796 0.60682 0 0 0 0 0 0.02104 -0.07663 0.08302 0.11936 0 -0.74125 0 -2.4119 0.32893 1.17628 -2.88193
ARG_1536 -8.74043 0.89202 7.79368 -0.64485 0.1068 0.36793 3.41457 -3.81975 -0.00725 -0.01845 -2.2445 0.1979 0 0 -0.51421 0 0 0.03935 -0.0893 0.16456 2.39568 0 -0.19394 0 -1.2888 0.42457 0.99029 -0.77414
ALA_1537 -3.36982 0.34186 1.96401 -0.02219 0 0 1.65307 -1.53411 -0 -0 -0.74206 -0.3286 0 0 0 0 0 0.02894 -0.03232 0 0 0 0.3891 0 1.8394 0.23924 0.68528 1.11182
GLY_1538 -4.06903 0.23915 3.84769 -5e-05 0 0 2.66706 -2.08418 -0 -0 -3.18465 -0.34203 0 0 0 0 0 0.01376 -0.10791 0 0 0 0.48912 0 0.83697 0.40802 0.51955 -0.76656
PHE_1539 -11.5446 2.92885 4.66046 -0.91998 0.25041 0.0105 4.2956 -3.40943 -0.03165 -0.18272 -2.15324 -0.37704 0 0 -0.42097 0 0 0.01676 0.19893 0.29228 0 2.15734 0.07566 0 1.0402 -0.20649 1.39159 -1.92748
SER_1540 -7.46269 0.78782 6.46297 -0.03723 0.00186 0.0495 3.3842 -3.16333 -0 -0 -3.06166 -0.53574 0 0 0 -0.52863 0 0.01704 0.07447 0.04208 0.25567 0 -0.09225 1.71936 -0.77834 -0.55738 2.01525 -1.407
HIS_D_1541 -11.187 1.68696 7.06377 -0.35982 0.02484 0.41795 3.11108 -4.1191 -0.00136 -0.02528 -1.84123 -0.45239 0 0 -0.45631 -0.52863 0 0.02004 0.04077 0.16742 0 2.70486 -0.25345 0 -0.45461 -0.30679 1.39122 -3.3571
ARG_1542 -9.41194 0.62244 8.85011 -1.00049 0.2776 0.75782 4.26267 -4.17051 -0.03433 -0.20749 -5.24695 -0.06871 0 0 -1.18516 0 0 0.00593 0.0778 0.08126 1.91446 0 -0.16388 0 -1.2888 -0.14291 0.67335 -5.39769
LEU_1543 -9.10262 0.94588 0.92306 -0.51327 0.22179 0.10866 1.24834 -2.01558 -0.01363 -0.103 -1.17481 0.26945 0 0 0 0 0 0.01364 -0.06261 0.09731 0.41192 0 -0.17239 0 0.18072 -0.28704 0.63539 -8.3888
SER_1544 -4.61469 0.32653 5.04809 -0.03287 0 0.07625 1.71645 -2.23399 -0.02091 -0.12633 -1.45741 -0.4605 0 0 0 -0.37832 0 0.00969 -0.00807 0.00494 1.15011 0 0.37299 0.65843 -0.77834 0.39952 0.44576 0.09732
HIS_1545 -8.78948 0.63994 6.27969 -0.45939 0.00855 0.27632 2.62214 -3.48246 -0.01856 -0.11266 -1.33507 -0.89231 0 0 0 0 0 0.01403 -0.0032 0.00111 0 2.14483 -0.48704 0 -0.45461 0.68363 0.41325 -2.9513
VAL_1546 -8.15744 1.02253 1.54111 -0.26462 0.1418 0.05446 2.10085 -2.38219 -0 -0 -1.35369 -0.30421 0 0 -0.53919 0 0 0.0065 -0.06274 0.12139 0.27868 0 -0.79209 0 1.9342 -0.12025 0.36037 -6.41453
THR_1547 -6.52134 0.5723 4.62491 -0.10308 0.06708 0.06401 3.15559 -2.62516 -0 -0 -3.4604 -0.99586 0 0 -0.42049 0 0 0.01752 -0.03431 0.00205 0.24352 0 -0.78498 2.28077 -1.0874 -0.12756 0.50889 -4.62395
MET_1548 -9.75553 0.91412 4.1174 -0.40099 0.13222 0.11494 0.72286 -2.23872 -0.02528 -0.22785 0.0054 0.06443 0 0 0 0 0 0.00982 0.33532 0.30054 1.39881 0 -0.11626 0 0.60916 0.31229 0.95442 -2.77291
LEU_1549 -8.73748 1.54617 2.88031 -0.63312 0.17161 0.16881 1.91174 -2.32947 -0.00659 -0.08277 -2.41276 0.28789 0 0 0 0 0 0.01275 -0.04636 0.58116 0.62385 0 -0.35178 0 0.18072 0.13343 1.17404 -4.92786
SER_1550 -3.75779 0.31596 3.35823 -0.03179 0 0.07317 1.28852 -1.62963 -0.03696 -0.29391 -1.78538 -0.25443 0 0 -0.7529 0 0 0.03786 0.01346 1e-05 0.26639 0 -0.35578 0.60782 -0.77834 -0.15506 0.87417 -2.99636
GLN_1551 -6.45221 0.94388 4.22833 -0.64273 0.10014 0.39992 2.60014 -2.32469 -0.03395 -0.15506 -1.30518 -0.29677 0 0 0 -0.30699 0 0.55675 -0.03228 0.04621 0 3.54596 0.00926 0 -0.18838 -0.20375 0.83239 1.321
ALA_1552 -2.81885 0.24443 2.64423 -0.02525 0 0 1.5657 -1.56702 -0 -0 -0.90551 -0.20023 0 0 0 0 0 1.16594 0.02691 0 0 0 -0.10745 0 1.8394 -0.56174 0.90848 2.20905
ALA_1553 -1.7239 0.12931 1.81637 -0.02499 1e-05 0 0.50319 -0.99004 -0.00684 -0.04473 0.52391 -0.2026 0 0 0 0 0 0.14666 -0.03508 0 0 0 -0.11661 0 1.8394 -0.86236 0.44414 1.39584
GLY_1554 -1.99926 0.22859 2.09238 -7e-05 0 0 0.55904 -1.06867 -0 -0 0.06057 -0.40424 0 0 0 0 0 0.20097 -0.16395 0 0 0 -1.50618 0 0.83697 -0.86578 0.18987 -1.83976
ALA_1555 -3.98389 0.4687 1.50319 -0.02223 0 0 2.09267 -1.61358 -0 -0 -0.05993 -0.13052 0 0 0 0 0 0.58925 -0.01914 0 0 0 -0.10874 0 1.8394 -0.49122 0.20689 0.27085
VAL_1556 -5.47064 0.27562 1.53926 -0.32107 0.20414 0.07466 1.05806 -1.54087 -0.01773 -0.14674 -0.34971 -0.39524 0 0 0 0 0 1.34694 0.10759 0.01186 0.04131 0 0.44554 0 1.9342 0.23464 0.44348 -0.52472
TYR_1557 -8.45335 1.10033 2.8845 -0.99484 0.07091 0.58688 2.02902 -2.31655 -0.01187 -0.0469 -1.11971 -0.34833 0 0 0 -0.30699 0 1.13482 0.00224 0.00865 0 1.61098 -0.20442 0.41543 1.2797 0.19832 0.67116 -1.81001
THR_1558 -5.55395 0.30356 3.82291 -0.1797 0.1132 0.06639 2.5412 -2.293 -0.0053 -0.02033 -2.77573 -0.39695 0 0 0 -0.39481 0 0.14852 -0.05187 0.19344 0.16063 0 -0.10324 2.38716 -1.0874 -0.02795 0.63643 -2.51679
LEU_1559 -9.4268 1.36673 2.54028 -0.56685 0.11676 0.13803 2.21764 -2.40512 -0.01187 -0.0469 -1.68498 0.22085 0 0 0 0 0 0.04244 -0.00503 0.00631 0.75532 0 -0.18675 0 0.18072 0.0949 0.67918 -5.97513
ARG_1560 -9.60189 0.73191 6.42969 -0.90086 0.2262 0.66175 3.09401 -3.10389 -0.07041 -0.43038 -2.44626 -0.17679 0 0 0 0 0 0.0336 0.0191 0.0767 2.78714 0 -0.14825 0 -1.2888 0.89146 0.68994 -2.52602
ALA_1561 -6.1909 0.93863 2.84846 -0.02989 0.01423 0 2.35276 -2.31426 -0.00142 -0.00831 -2.18601 -0.48208 0 0 0 0 0 0.01689 0.0422 0 0 0 0.31883 0 1.8394 1.6564 1.12471 -0.06036
PRO_1562 -7.58912 0.97287 2.52326 -0.19753 0.0028 0.1413 1.12583 -1.45409 -0.00448 -0.01512 -1.0713 -0.03395 0 0 0 0 0 0.00777 -0.05776 0.02318 0.76426 0 -0.72187 0 -2.4119 0.53214 1.08176 -6.38197
THR_1563 -6.3722 0.3333 4.8307 -0.16886 0.08559 0.0634 3.15247 -2.78296 -0.00789 -0.0889 -2.54892 0.23552 0 0 0 -0.50215 0 0.00981 0.0477 0.00088 0.11411 0 -0.04981 2.26788 -1.0874 -0.19315 0.44944 -2.21145
PHE_1564 -10.0698 0.76035 1.93473 -0.5979 0.17262 0.3292 2.86974 -2.4828 -0.00663 -0.0211 -2.81106 0.09937 0 0 0 0 0 0.00199 -0.02683 0.04407 0 2.45595 -0.19698 0 1.0402 0.09186 0.41071 -6.00235
SER_1565 -6.26929 0.5986 6.38776 -0.03607 0.0015 0.06564 3.4572 -3.06494 -0.00904 -0.11772 -4.75244 -1.00506 0 0 0 -0.23591 0 0.00576 -0.0365 0.01012 0.56899 0 0.47729 0.72473 -0.77834 0.14382 0.51866 -3.34526
TRP_1566 -13.9711 1.4351 5.09726 -0.87342 0.0694 0.38249 3.14958 -4.0752 -0.00269 -0.00889 -2.52962 -0.21367 0 0 0 0 0 0.00491 -0.01374 0.00934 0 1.50048 -0.11148 0 1.6906 0.24991 0.56015 -7.65057
GLN_1567 -7.23522 0.77941 6.58395 -0.38488 0.07093 0.20766 3.64805 -3.10956 -0 -0 -3.77781 -0.10955 0 0 -1.08037 0 0 0.01215 -0.00929 0.00054 0 3.40143 0.21744 0 -0.18838 0.12537 0.45682 -0.39131
HIS_1568 -9.32 0.66344 7.99077 -0.52834 0.03488 0.38809 3.826 -4.04701 -0.01548 -0.13825 -3.88303 -0.90753 0 0 -1.10013 -1.41783 0 0.02497 0.12219 0.00715 0 1.55021 -0.06026 0 -0.45461 -0.25771 0.38193 -7.14056
ARG_1569 -6.19247 0.54959 6.5284 -1.03351 0.19292 0.78564 2.1373 -2.8242 -0.03964 -0.29274 -1.02381 0.40551 0 0 0 -0.41255 0 0.03338 -0.10517 0.05486 2.56035 0 -0.06617 0 -1.2888 -0.39219 0.49419 0.07091
SER_1570 -5.11538 0.61148 5.65765 -0.036 5e-05 0.04252 3.40405 -2.55391 -0 -0 -3.33587 -0.37847 0 0 -1.93122 -0.72916 0 0.01781 -0.04388 0.0964 0.16524 0 -0.27368 1.74757 -0.77834 -0.48011 0.55645 -3.35681
ALA_1571 -4.4392 0.55009 3.5105 -0.03078 0.01381 0 2.44997 -2.27731 -0 -0 -0.80876 -0.51848 0 0 0 0 0 0.02342 0.00403 0 0 0 -0.10104 0 1.8394 -0.17937 0.42825 0.46454
GLU_1572 -4.16595 0.60324 5.9241 -0.24866 0.02868 0.27995 2.76494 -2.55352 -0.02406 -0.30193 -2.60153 -0.17217 0 0 -0.48835 0 0 0.07618 -0.02211 0.19139 0 2.85488 -0.0254 0 -2.7348 -0.12846 0.31363 -0.42995
PHE_1573 -5.89741 0.46661 1.65872 -0.55025 0.19664 0.26812 1.44775 -1.55773 -0.0184 -0.07937 -1.68602 -0.30232 0 0 0 0 0 0.03851 -0.10845 0.24176 0 3.01201 0.31997 0 1.0402 -0.37909 0.43421 -1.45453
ASN_1574 -5.01032 0.54521 4.19196 -0.18192 0.0138 0.27491 1.6827 -2.08125 -0.00684 -0.08769 -0.53772 -0.57523 0 0 0 0 0 0.05551 -0.04406 0.00398 0 2.24713 0.32033 0 -0.93687 0.00734 0.43938 0.32035
ASN_1575 -6.63653 0.75661 5.11073 -0.1985 0.0252 0.32894 3.13096 -2.75733 -0.02144 -0.1515 -2.69333 -0.57301 0 0 -1.36755 0 0 0.02454 -0.00806 7e-05 0 2.60437 -0.53971 0 -0.93687 0.11483 0.40977 -3.37781
ILE_1576 -5.53052 0.76433 2.71213 -0.48943 0.45658 0.10278 1.34931 -1.65605 -0 -0 -1.41748 0.26024 0 0 0 0 0 0.02034 -0.0414 0.04886 0.51096 0 -0.55273 0 0.73287 -0.25304 0.67544 -2.30681
ILE_1577 -7.75034 0.85148 1.36195 -0.47954 0.37723 0.12276 2.15707 -1.89392 -0.00056 -0.00163 -2.3749 -0.21649 0 0 0 0 0 0.09485 0.48004 0.00565 0.24157 0 -0.40642 0 0.73287 -0.24157 1.29994 -5.63996
PRO_1578 -4.1513 0.87782 2.86562 -0.19517 0.00288 0.13758 1.00863 -1.2954 -0.00141 -0.00614 -1.12546 0.04102 0 0 0 0 0 0.11143 0.03536 0.00136 0.30885 0 -0.74375 0 -2.4119 -0.09477 1.1224 -3.51233
SER_1579 -3.6327 0.77898 2.82784 -0.05087 0 0.1002 1.07337 -1.41056 -0.00944 -0.10839 -0.51245 0.80061 0 0 0 0 0 1.45928 -0.00692 0.15811 0.25015 0 -0.12134 0.6081 -0.77834 -0.40369 34.5589 35.5809
SER_1580 -1.88549 0.09784 1.81375 -0.03094 0.02037 0.03032 0.32552 -0.8422 -0.01286 -0.12988 0.31877 0.16343 0 0 0 0 0 0.47829 -0.00754 0.00199 0.46489 0 -0.00812 0.61035 -0.77834 0.18621 34.4625 35.2789
GLN_1581 -5.84821 0.46345 4.57117 -0.2617 0.04255 0.23246 1.25978 -2.04941 -0.00808 -0.11221 -0.95863 -0.72395 0 0 0 0 0 0.02747 0.17067 0.07833 0 3.27221 -0.08406 0 -0.18838 0.38146 0.24556 0.51048
ILE_1582 -8.62386 0.67419 3.03063 -0.47114 0.28672 0.09668 2.54411 -2.44409 -0.0049 -0.01413 -2.61021 0.15399 0 0 0 0 0 0.01391 -0.04755 0.06389 0.36869 0 -0.4791 0 0.73287 -0.36824 0.60526 -6.49228
THR_1583 -5.82623 0.64891 4.35875 -0.18184 0.10484 0.06933 2.9925 -2.28857 -0.0016 -0.00432 -2.90815 -0.28445 0 0 0 0 0 0.00277 -0.05603 0.01149 0.10033 0 0.03078 2.31791 -1.0874 -0.20284 0.6526 -1.55123
GLN_1584 -7.24274 0.62989 5.51865 -0.29841 0.0458 0.26593 2.74381 -2.59922 -0.0141 -0.12423 -3.47974 -0.63532 0 0 0 -1.79265 0 0.00332 0.02899 0.01877 0 3.55149 0.29679 0 -0.18838 0.19893 0.37768 -2.69474
ILE_1585 -7.18977 0.83989 2.11799 -0.48284 0.36696 0.1202 1.90856 -1.89204 -0.0016 -0.00432 -2.25811 -0.23414 0 0 0 0 0 0.03078 0.05975 0.00415 0.24918 0 -0.5084 0 0.73287 0.08695 0.97131 -5.08264
PRO_1586 -6.10543 0.91923 3.6568 -0.11968 0.00067 0.08914 1.94204 -1.62237 -0 -0 -1.85792 0.25609 0 0 0 0 0 0.01814 -0.07227 0.03274 0.15448 0 -1.10931 0 -2.4119 -0.41084 0.9259 -5.7145
LEU_1587 -8.25886 1.86198 3.25374 -0.78299 0.57525 0.23225 2.53318 -2.49479 -0.01148 -0.14306 -2.41077 0.33077 0 0 0 0 0 0.01404 -0.07993 0.07175 2.9426 0 -0.20462 0 0.18072 -0.53222 0.65082 -2.27163
THR_1588 -6.63079 0.758 4.02232 -0.13086 0.05286 0.06938 2.01961 -2.44226 -0.00958 -0.09854 -1.00513 -0.8712 0 0 0 0 0 0.04112 0.10154 0.00449 0.02631 0 -0.0002 2.31227 -1.0874 -0.05959 0.69314 -2.2345
LYS_1589 -9.31871 1.17985 8.16048 -0.76741 0.34525 0.46588 4.60349 -3.81897 -0.00179 -0.02382 -4.53595 0.07742 0 0 -1.11694 0 0 0.01454 0.01389 0.03205 2.06562 0 -0.07648 0 -1.5107 -0.18619 0.52177 -3.87673
SER_1590 -6.40039 0.74101 5.14962 -0.03248 0 0.05702 2.38407 -2.78776 -0.02935 -0.25033 -1.21667 -0.17243 0 0 0 0 0 0.08073 0.14098 0.01526 0.14646 0 -0.46252 1.73136 -0.77834 -0.5381 0.71135 -1.51051
THR_1591 -5.36079 0.44553 3.72799 -0.11995 0.14611 0.05816 2.12972 -2.14363 -0 -0 -1.52982 -0.93451 0 0 0 -0.7306 0 0.09411 0.00991 0.04321 0.2519 0 -0.51942 2.23338 -1.0874 -0.34057 0.70761 -2.91907
ASN_1592 -4.18545 0.28282 4.66569 -0.16991 0.00038 0.24948 2.26341 -2.21506 -0.02716 -0.24709 -2.62132 -0.40913 0 0 0 -0.7306 0 0.0272 0.05431 0.01396 0 3.42774 0.29995 0 -0.93687 0.21327 0.468 0.42361
LEU_1593 -6.59483 0.92262 0.5355 -0.49925 0.40352 0.08601 0.72894 -1.44088 -0 -0 -0.38249 0.25974 0 0 0 0 0 0.02697 0.01528 0.15298 0.48062 0 -0.37947 0 0.18072 0.1397 0.52635 -4.838
GLY_1594 -3.56387 0.1837 4.25088 -0.00035 0 0 1.6281 -2.0392 -0.02092 -0.16406 -2.08613 -0.25288 0 0 0 0 0 0.04979 -0.09207 0 0 0 0.51003 0 0.83697 -0.07974 0.57632 -0.26342
SER_1595 -3.10014 0.47399 4.39513 -0.03616 2e-05 0.05334 2.09002 -1.87256 -0 -0 -2.73409 -0.63047 0 0 -0.58475 -0.72792 0 0.95306 -0.04984 0.01739 0.71109 0 0.1038 1.95589 -0.77834 -0.18164 0.4111 0.46893
GLY_1596 -1.94405 0.05885 2.71986 -7e-05 0 0 0.94872 -1.2767 -0.00257 -0.05439 -0.23487 -0.38747 0 0 0 0 0 0.1723 -0.16181 0 0 0 -1.51724 0 0.83697 -0.66568 0.25276 -1.2554
THR_1597 -6.90112 0.70592 4.82991 -0.14322 0.04758 0.05049 2.90978 -2.68972 -0.01242 -0.10906 -3.15983 0.29959 0 0 -0.57788 -0.5788 0 0.02762 0.00259 0.00139 0.26355 0 -0.04987 2.37117 -1.0874 -0.32377 0.57126 -3.55224
SER_1598 -3.77062 0.18047 3.43029 -0.02614 0 0.06227 2.20514 -1.92448 -0.01925 -0.19172 -2.18711 -0.29781 0 0 0 0 0 0.04887 0.06299 0.00301 0.23369 0 -0.36192 0.61287 -0.77834 0.02662 0.62395 -2.06724
VAL_1599 -6.56712 1.00517 0.67962 -0.2719 0.15883 0.05343 0.30756 -1.67674 -0 -0 -0.08374 0.04047 0 0 0 0 0 0.00845 -0.03884 0.30882 0.12077 0 -0.49539 0 1.9342 -0.30637 0.31523 -4.50755
VAL_1600 -6.60614 0.58037 4.1891 -0.2675 0.17895 0.05305 2.43113 -2.52984 -0.00376 -0.01694 -2.32362 -0.17347 0 0 0 0 0 0.01589 -0.06456 0.00053 0.44654 0 -0.78655 0 1.9342 -0.427 0.33233 -3.03729
LYS_1601 -3.19243 0.24171 2.57417 -0.37223 0.04216 0.17961 0.6824 -1.17141 -0 -0 -0.63323 0.11745 0 0 0 0 0 0.00773 -0.04911 0.00584 1.41239 0 -0.0467 0 -1.5107 -0.17504 0.18956 -1.69783
GLY_1602 -3.57987 0.69596 3.63018 -0.00021 0 0 1.70204 -1.83598 -0.02602 -0.14658 -1.42864 -0.2324 0 0 -1.24091 0 0 0.09174 -0.02605 0 0 0 0.53065 0 0.83697 0.24051 0.84605 0.05744
PRO_1603 -4.904 0.98985 1.4468 -0.07378 0 0.0452 0.86395 -0.76831 -0 -0 0.55397 0.5763 0 0 0 0 0 0.0324 -0.18606 0.06968 0.40396 0 -0.57679 0 -2.4119 0.10748 1.11518 -2.71608
GLY_1604 -3.1681 0.27527 2.24887 -0.0001 0 0 1.14804 -1.45781 -0.01576 -0.09369 0.39869 -0.35286 0 0 0 0 0 0.07023 0.01586 0 0 0 -1.50849 0 0.83697 0.24214 0.4866 -0.87413
PHE_1605 -7.71642 1.10262 1.15691 -0.96424 0.19883 0.56215 0.81317 -1.88371 -0.01492 -0.07462 -0.24081 -0.84543 0 0 0 0 0 0.02079 -0.05596 0.0315 0 3.56533 -0.1644 0 1.0402 0.1038 0.25359 -3.11164
THR_1606 -5.38856 0.34009 4.16304 -0.11832 0.09029 0.0627 2.92857 -2.38203 -0.02819 -0.28506 -1.6861 -1.55562 0 0 -1.75917 0 0 0.01701 -0.04959 0.01626 0.2443 0 -0.46421 2.26901 -1.0874 -0.35909 0.5104 -4.52167
GLY_1607 -3.01909 0.05147 2.90136 -6e-05 0 0 1.98326 -1.5794 -0 -0 -2.17613 -0.38912 0 0 0 0 0 0.01238 -0.18858 0 0 0 -1.46245 0 0.83697 -0.63278 0.46236 -3.19982
GLY_1608 -3.29422 0.36448 3.66751 -0.00124 0 0 1.75719 -1.79335 -0 -0 -1.927 -0.33295 0 0 -1.01467 0 0 0.02603 -0.11218 0 0 0 -1.4001 0 0.83697 -0.3203 0.19933 -3.34451
ASP_1609 -4.91626 0.43612 4.54533 -0.09607 0.01552 0.27541 1.1773 -2.24458 -0.05019 -0.40575 -3.26061 -0.06556 0 0 -0.86115 0 0 0.00846 0.22158 2e-05 0 2.3344 0.08418 0 -2.3716 0.11626 0.32697 -4.73021
ILE_1610 -8.30504 0.66833 3.41097 -0.55102 0.36022 0.14872 2.77518 -2.51728 -0.00288 -0.00971 -2.90038 -0.12324 0 0 0 0 0 0.00973 -0.03195 0.03402 0.46785 0 -0.23773 0 0.73287 -0.18916 0.52822 -5.73228
LEU_1611 -8.53124 1.36743 1.98905 -0.51079 0.30773 0.10323 2.4489 -2.1937 -0.00848 -0.03629 -2.59941 0.17774 0 0 0 0 0 0.02058 -0.01005 0.04448 0.56019 0 -0.36658 0 0.18072 -0.23068 0.65026 -6.63691
ARG_1612 -7.85349 0.9262 6.28789 -0.74805 0.17976 0.516 3.17194 -3.00094 -0.02207 -0.15677 -4.32724 0.55983 0 0 0 -0.92914 0 0.01069 -0.02067 0.38327 2.38451 0 0.01441 0 -1.2888 -0.17786 0.71615 -3.3744
ARG_1613 -10.682 0.82259 11.2979 -0.67169 0.2262 0.27032 5.76313 -5.02594 -0.01451 -0.10465 -6.44744 0.58581 0 0 -1.37513 -0.5788 0 0.05097 0.01329 0.55354 2.81668 0 -0.05793 0 -1.2888 -0.06827 0.76886 -3.14595
THR_1614 -4.66229 0.50899 3.52445 -0.13586 0.08399 0.0951 1.84835 -1.9282 -0.03678 -0.32559 -2.44543 -1.07614 0 0 0 0 0 0.24882 -0.04707 0.05353 0.05706 0 -0.43526 2.28375 -1.0874 -0.02946 0.61363 -2.89179
SER_1615 -4.69138 1.07443 4.78852 -0.03028 0 0.07047 1.88209 -2.26206 -0.03399 -0.35594 -0.84607 -0.14513 0 0 -0.31095 0 0 0.27487 0.02144 0.00064 0.07142 0 -0.50556 0.60215 -0.77834 0.04379 1.12539 -0.00451
PRO_1616 -4.80782 0.65256 2.57692 -0.19394 0.00196 0.13988 1.48241 -1.24755 -0 -0 -1.00703 0.01829 0 0 -0.47942 0 0 0.56069 -0.04084 0.00505 0.80457 0 -0.9527 0 -2.4119 -0.33828 1.17472 -4.06242
GLY_1617 -3.61426 0.1189 4.36284 -0.00092 0 0 2.27552 -2.12217 -0 -0 -2.41254 -0.30033 0 0 0 0 0 0.01862 -0.11859 0 0 0 -1.54318 0 0.83697 0.02242 0.39367 -2.08303
GLN_1618 -5.27909 0.23752 4.48051 -0.35163 0.05873 0.2111 1.22547 -2.23363 -0 -0 -1.19946 -0.06763 0 0 -0.57788 0 0 0.04966 0.00101 0.00392 0 2.82883 0.10829 0 -0.18838 0.14445 0.25767 -0.29053
ILE_1619 -9.18679 0.90358 2.97131 -0.47438 0.28473 0.08711 2.57193 -2.38795 -0.02092 -0.16406 -1.60735 -0.02318 0 0 0 0 0 0.01211 0.02445 0.02436 0.52811 0 -0.58029 0 0.73287 -0.10063 0.6025 -5.80248
SER_1620 -5.66855 0.42059 4.66726 -0.0318 0 0.07402 2.92107 -2.3813 -0.02363 -0.2132 -2.14212 -0.05452 0 0 0 0 0 0.01815 0.00563 0.0198 0.04954 0 -0.51952 0.75712 -0.77834 0.06031 0.81861 -2.00089
THR_1621 -4.89021 0.50108 4.65796 -0.17991 0.10362 0.06609 2.96177 -2.33292 -0.00333 -0.01441 -3.60169 -0.25378 0 0 0 0 0 0.01715 -0.03695 0.04534 0.12033 0 0.01503 2.27064 -1.0874 0.00786 0.59231 -1.04142
LEU_1622 -8.27787 0.75885 3.19012 -0.59007 0.13684 0.16503 2.42312 -2.59555 -0.00875 -0.03039 -2.47294 0.24503 0 0 0 0 0 0.02521 0.10347 0.05426 0.75161 0 -0.19567 0 0.18072 0.12944 0.60354 -5.404
ARG_1623 -6.19261 0.3772 4.76712 -1.01956 0.24502 0.57574 1.53181 -2.35582 -0.01085 -0.06229 -1.65262 0.56098 0 0 -0.73896 0 0 0.04266 -0.04618 0.11653 2.93506 0 0.0047 0 -1.2888 -0.03994 0.56281 -1.688
VAL_1624 -7.09288 0.32091 2.77097 -0.31217 0.2315 0.07078 2.56247 -2.37373 -0.0057 -0.01775 -2.30626 -0.65368 0 0 0 0 0 0.0146 -0.07617 0.00029 1.80812 0 -0.80256 0 1.9342 -0.27194 0.40819 -3.79078
ASN_1625 -5.81764 0.42062 5.30635 -0.17325 0.01539 0.25986 2.80868 -2.68668 -0.01281 -0.04602 -3.19974 -0.45635 0 0 0 0 0 0.03544 0.03361 0 0 2.22892 0.29423 0 -0.93687 -0.11419 0.31872 -1.72173
ILE_1626 -7.0354 0.71068 1.46177 -0.62849 0.40529 0.13053 1.52556 -1.81756 -0.0057 -0.01775 -1.71003 0.26007 0 0 0 0 0 0.14611 0.05981 0.19785 0.9363 0 -0.75641 0 0.73287 -0.17984 0.47352 -5.11085
THR_1627 -3.07515 0.58023 2.42278 -0.10047 0.07125 0.0411 1.05574 -1.40608 -0.00709 -0.022 -0.66084 -1.36721 0 0 -0.1806 0 0 3.62819 0.55869 2e-05 0.39364 0 -0.41812 2.28024 -1.0874 0.96789 1.73073 5.40552
ALA_1628 -3.89648 0.8553 1.36133 -0.01178 0 0 0.96228 -1.36419 -0 -0 -0.01751 -0.17663 0 0 -0.1806 0 0 5.79904 5.56549 0 0 0 0.40575 0 1.8394 7.00513 3.56657 21.7131
PRO_1629 -3.89001 0.63593 2.67974 -0.16697 0.00303 0.12157 1.01583 -1.24219 -0.01871 -0.23001 -0.10837 0.05341 0 0 0 0 0 1.05172 0.19927 0.00323 1.16491 0 -0.3187 0 -2.4119 5.88358 2.97084 7.39621
LEU_1630 -3.58384 0.32634 2.38934 -0.49865 0.34573 0.13011 1.26917 -1.59667 -0 -0 -0.02035 0.20941 0 0 0 0 0 1.11983 -0.04652 0.01957 0.29396 0 -0.31291 0 0.18072 -0.06862 1.08115 1.23775
SER_1631 -2.30638 0.11384 2.44562 -0.03305 0.00574 0.05565 0.49159 -1.16502 -0 -0 0.06975 -0.9531 0 0 0 0 0 0.67834 -0.05041 0.01442 0.18291 0 -0.37121 0.60184 -0.77834 -0.33532 0.69899 -0.63412
GLN_1632 -7.07598 0.70305 5.3557 -0.39114 0.08318 0.23798 2.08492 -2.61359 -0.0481 -0.37792 -1.89199 -0.13361 0 0 0 -0.22298 0 0.03749 -0.02479 0.02188 0 2.85321 0.06872 0 -0.18838 -0.33358 0.59818 -1.25773
ARG_1633 -6.58777 0.47307 6.00261 -0.44664 0.04455 0.23234 3.02593 -2.7255 -0.01544 -0.16487 -3.32684 0.36284 0 0 0 -0.77694 0 0.01565 -0.00981 0.02428 2.42074 0 -0.07048 0 -1.2888 -0.32127 0.35442 -2.77793
TYR_1634 -11.0322 0.81884 4.52103 -0.58641 0.10469 0.28245 3.32847 -3.2592 -0.01661 -0.12099 -3.46975 -0.22865 0 0 0 -0.22298 0 0.01451 0.11879 0.18719 0 2.0963 -0.39935 0.42084 1.2797 -0.30757 0.43663 -6.03429
ARG_1635 -8.63127 0.38424 7.52992 -0.62027 0.14958 0.3549 3.6843 -3.48266 -0.03079 -0.16069 -3.86298 0.10061 0 0 -0.32138 0 0 0.0087 0.06027 0.26096 2.40697 0 -0.03199 0 -1.2888 -0.20705 0.66503 -3.0324
VAL_1636 -5.94105 0.87453 0.65894 -0.34236 0.11011 0.07715 1.31881 -1.41912 -0 -0 -1.81953 0.04917 0 0 0 0 0 0.06802 -0.07175 0.01259 0.77933 0 -0.75893 0 1.9342 -0.19422 0.94266 -3.72145
ARG_1637 -8.10788 0.93491 6.30645 -0.48695 0.09049 0.28176 3.8718 -3.16616 -0.0248 -0.08991 -4.40825 0.19135 0 0 -0.73565 -0.50731 0 0.03123 0.01105 0.46784 2.35399 0 -0.13348 0 -1.2888 -0.24363 1.01264 -3.63931
ILE_1638 -8.37062 0.89887 0.88272 -0.47882 0.41569 0.10255 2.24747 -2.02646 -0 -0 -2.17289 0.04836 0 0 0 0 0 0.04999 0.19296 0.0262 0.38686 0 -0.78606 0 0.73287 -0.3323 0.60615 -7.57648
ARG_1639 -9.363 0.70259 8.36416 -0.70943 0.1913 0.33671 3.50541 -3.74806 -0.02907 -0.11872 -4.23536 0.47496 0 0 0 -0.65577 0 0.02533 0.0561 0.04809 2.27383 0 0.17061 0 -1.2888 -0.12317 0.46281 -3.65949
TYR_1640 -11.4473 1.28254 4.26248 -1.34895 0.45817 0.85587 3.57869 -3.39658 -0.00805 -0.09195 -2.62154 -0.2487 0 0 0 0 0 0.00607 0.0663 0.11081 0 1.78968 -0.45708 0.00688 1.2797 -0.00463 0.86818 -5.05946
ALA_1641 -6.84994 0.6104 2.17849 -0.02273 0 0 2.93736 -2.39415 -0 -0 -2.56266 -0.37964 0 0 0 0 0 0.00831 -0.00246 0 0 0 0.17715 0 1.8394 0.08323 0.74942 -3.62782
SER_1642 -7.1542 0.3541 6.41968 -0.03035 0 0.05316 4.80837 -3.33781 -0.03043 -0.14009 -3.92317 -1.15642 0 0 -1.84201 0 0 0.02065 -0.02242 0.01652 0.65049 0 -0.34176 0.88384 -0.77834 0.22056 0.52146 -4.80819
THR_1643 -6.26911 0.9363 3.88237 -0.1298 0.06307 0.07062 2.44018 -2.4399 -0.00774 -0.09315 -2.07649 -0.96707 0 0 -0.88689 0 0 0.41017 0.00167 0.03984 0.11228 0 -0.17541 2.30256 -1.0874 -0.247 0.56412 -3.55678
THR_1644 -6.47872 0.78072 4.65855 -0.11043 0.05094 0.08016 2.72793 -2.72019 -0.00442 -0.07942 -2.90835 -0.4405 0 0 -1.60147 -0.14158 0 0.11278 0.22779 0.06398 0.11763 0 -0.39382 2.3037 -1.0874 -0.48579 0.59953 -4.72838
ASN_1645 -6.08829 0.32528 4.33292 -0.1471 0.00181 0.19946 2.58756 -2.53977 -0.02475 -0.15838 -2.83511 -0.10327 0 0 -1.39703 0 0 0.39922 -0.01117 0.02128 0 2.05703 0.28318 0 -0.93687 -0.24016 0.97806 -3.29609
LEU_1646 -8.29331 0.8038 2.88835 -0.76805 0.43882 0.26031 2.66935 -2.40352 -0 -0 -2.75535 0.07983 0 0 0 0 0 0.0457 0.11094 0.12787 0.95212 0 0.93144 0 0.18072 0.73038 1.00541 -2.9952
GLN_1647 -7.53642 0.56422 5.35665 -0.25074 0.02462 0.17772 3.4347 -2.88762 -0 -0 -3.41902 -0.58755 0 0 0 -0.81596 0 0.01345 0.20836 0.10519 0 2.93086 0.07129 0 -0.18838 0.68008 0.60885 -1.50969
PHE_1648 -11.1673 2.11705 0.28647 -0.56693 0.02972 0.21517 2.42732 -2.27215 -0 -0 -2.45313 0.03408 0 0 0 0 0 0.04334 -7e-05 0.31416 0 1.91143 -0.32489 0 1.0402 -0.22639 1.00462 -7.58734
HIS_D_1649 -7.13714 0.63795 5.73076 -0.36008 0.02213 0.3977 2.50078 -2.98523 -0.01458 -0.08514 -3.11601 -0.38656 0 0 0 0 0 0.02963 0.02308 0.03876 0 2.58771 -0.17626 0 -0.45461 -0.25825 0.98544 -2.01993
THR_1650 -6.49496 0.60976 3.84376 -0.10735 0.04063 0.08641 3.21612 -2.37028 -0.00729 -0.08941 -3.9805 -0.34018 0 0 0 0 0 0.03945 -0.00203 0.04437 0.35569 0 -0.22275 2.28606 -1.0874 -0.20727 0.40256 -3.9846
SER_1651 -5.42171 0.68027 4.83923 -0.02642 0 0.06334 2.65627 -2.45046 -0.03013 -0.20423 -2.45469 -0.2422 0 0 0 0 0 0.04042 0.09607 0.00292 0.23493 0 -0.38009 0.6 -0.77834 -0.19582 0.38297 -2.58768
ILE_1652 -7.25499 1.16067 4.57593 -0.58988 0.60345 0.15753 2.727 -2.74363 -0 -0 -2.75933 -0.28214 0 0 0 0 0 0.09792 -0.03461 0.00654 2.09175 0 -0.59257 0 0.73287 -0.1588 0.51703 -1.74526
ASP_1653 -3.18242 0.2189 4.7734 -0.10888 0.02796 0.36699 2.39264 -1.94626 -0.0038 -0.01479 -3.70883 -0.2472 0 0 -0.56834 0 0 1.91659 3.56136 0.00523 0 1.99041 0.44362 0 -2.3716 1.12183 14.5442 19.211
GLY_1654 -1.58633 0.33002 1.79067 -7e-05 0 0 0.18014 -0.85027 -0.02271 -0.15646 0.03131 -0.3927 0 0 0 0 0 0.12068 -0.15685 0 0 0 -1.53302 0 0.83697 1.61171 14.4325 14.6356
ARG_1655 -4.79599 0.56378 5.51856 -0.79152 0.19125 0.47636 3.50622 -2.44361 -0 -0 -3.97577 0.45636 0 0 -0.49723 0 0 1.07577 -0.05709 0.18366 2.4289 0 0.04659 0 -1.2888 0.53869 1.26624 2.40238
PRO_1656 -3.564 0.51432 2.3762 -0.11551 0.00138 0.08569 1.16326 -1.05535 -0 -0 -1.40622 0.26623 0 0 -0.49723 0 0 0.78849 -0.0058 0.03805 0.10601 0 -1.06394 0 -2.4119 -0.19263 1.18627 -3.78669
ILE_1657 -7.83222 1.4124 2.6252 -0.47892 0.56782 0.08853 1.64056 -2.16187 -0.02154 -0.14491 -0.89313 0.07404 0 0 0 0 0 1.38572 0.05096 0.19318 0.51107 0 -0.52891 0 0.73287 -0.08504 0.9667 -1.89752
ASN_1658 -6.31496 0.88171 5.28832 -0.14729 0.0023 0.18563 3.52798 -2.68877 -0.05019 -0.50428 -2.31086 -0.67771 0 0 -0.91667 0 0 0.27771 0.10617 0.72076 0 1.73142 -0.16954 0 -0.93687 0.22178 1.44347 -0.32988
GLN_1659 -3.60515 0.65913 2.06216 -0.45409 0.12162 0.39041 0.43364 -1.19972 -0.01944 -0.19153 -0.9037 -0.73364 0 0 0 0 0 0.0743 0.01357 0.00087 0 3.20531 0.04389 0 -0.18838 0.16546 0.8294 0.7041
GLY_1660 -3.19848 0.39657 3.11292 -0.00115 0 0 1.80368 -1.67005 -0.00151 -0.0041 -2.08704 -0.33118 0 0 0 0 0 0.01892 -0.07769 0 0 0 -1.2036 0 0.83697 0.40702 0.38571 -1.61301
ASN_1661 -3.0829 0.20736 1.67607 -0.18229 0.01301 0.27133 0.81033 -1.11953 -0 -0 -0.88346 -0.44404 0 0 0 -0.81596 0 0.02659 -0.07869 0.008 0 2.37574 -0.06024 0 -0.93687 0.23756 0.32328 -1.65471
PHE_1662 -10.605 2.04896 2.26571 -0.56635 0.3739 0.29437 2.59508 -2.64462 -0.00151 -0.0041 -2.86155 -0.13789 0 0 0 0 0 0.04598 -0.05443 0.03249 0 2.75171 -0.04451 0 1.0402 -0.04157 0.62285 -4.89029
SER_1663 -2.79744 0.07108 2.46956 -0.02734 0 0.06166 1.0462 -1.37033 -0.00805 -0.09195 -0.28612 -0.4847 0 0 0 0 0 0.0107 0.12786 0.12175 0.25861 0 -0.33924 0.65777 -0.77834 -0.2971 0.63803 -1.01739
ALA_1664 -4.56388 0.75102 1.7697 -0.02448 8e-05 0 0.90095 -1.79293 -0 -0 -0.54138 -0.16992 0 0 -0.85742 0 0 0.01193 0.01702 0 0 0 -0.16587 0 1.8394 -0.59986 0.3217 -3.10393
THR_1665 -6.06679 0.38081 4.67604 -0.11417 0.09274 0.06689 3.41282 -2.43632 -0.01121 -0.05907 -2.54441 -1.3483 0 0 -1.44409 0 0 0.06139 0.0472 0.13556 0.20578 0 -0.66696 2.40653 -1.0874 -0.33808 0.69802 -3.93303
MET_1666 -8.9889 1.325 4.09094 -0.61402 0.13443 0.39969 1.61632 -2.50654 -0.00332 -0.01373 0.30471 -0.42746 0 0 0 0 0 0.21865 -0.00194 0.27884 2.35291 0 0.14162 0 0.60916 0.29207 0.90281 0.11124
SER_1667 -1.67082 0.0978 1.16708 -0.02773 0.00018 0.0432 0.08807 -0.58292 -0 -0 0.20464 -1.11013 0 0 0 0 0 0.03711 -0.03908 0.0032 0.50767 0 0.00533 0.6008 -0.77834 0.28875 0.58222 -0.58298
SER_1668 -3.81995 0.45916 4.01542 -0.02831 3e-05 0.04927 1.79595 -1.89888 -0.00529 -0.03843 -0.34376 -1.07972 0 0 -0.82083 0 0 0.01201 0.01408 0.00301 0.56124 0 -0.42392 0.60146 -0.77834 0.19437 0.37587 -1.15556
GLY_1669 -3.72783 0.86064 3.17987 -5e-05 0 0 1.80567 -1.75184 -0.01787 -0.09381 -1.66521 -0.41861 0 0 -0.47457 0 0 0.01049 -0.04103 0 0 0 0.28571 0 0.83697 0.24096 0.30545 -0.66505
SER_1670 -1.83353 0.28499 2.64309 -0.03002 0.00012 0.05066 1.12128 -1.14775 -0.0148 -0.13617 -0.17327 -1.0143 0 0 -0.82083 0 0 0.02129 -0.0767 0.00162 0.15495 0 -0.30827 0.64959 -0.77834 -0.23857 0.15965 -1.48531
ASN_1671 -3.07008 0.56003 3.71611 -0.41559 0.11877 0.84811 1.74901 -1.72691 -0.0148 -0.13617 -1.21068 -0.60453 0 0 0 -0.97215 0 0.3276 -0.04503 0.0034 0 2.09049 -0.72616 0 -0.93687 -0.18104 0.43476 -0.19172
LEU_1672 -7.15015 0.71045 0.84305 -0.47126 0.14382 0.10575 1.03528 -1.38385 -0 -0 -0.73289 0.23324 0 0 0 0 0 0.05859 0.09332 0.0502 1.12317 0 -0.13438 0 0.18072 0.22429 0.70454 -4.3661
GLN_1673 -5.92414 0.3577 6.55061 -0.23217 0.02325 0.14765 3.4797 -2.94391 -0 -0 -3.48218 -0.86908 0 0 0 -2.34339 0 0.01508 0.08917 0.23396 0 3.56667 -0.13323 0 -0.18838 0.17673 0.54699 -0.92897
SER_1674 -3.98015 0.54283 5.11414 -0.01676 0 0.02819 2.7854 -2.29251 -0.02893 -0.19637 -3.0686 -0.53071 0 0 0 -0.71804 0 0.01798 0.15362 0.01709 0.82814 0 -0.2149 1.49708 -0.77834 2.01384 1.04745 2.22045
GLY_1675 -2.36984 0.32927 3.21559 -4e-05 0 0 1.60091 -1.51698 -0.00044 -0.00744 -1.75117 -0.41513 0 0 -0.72949 0 0 0.0048 -0.16183 0 0 0 0.26662 0 0.83697 2.25019 0.9361 2.48807
SER_1676 -6.094 0.71273 5.51368 -0.02937 0 0.04816 3.25503 -2.75594 -0.04928 -0.28187 -2.25959 -1.13177 0 0 -0.66393 0 0 0.02007 0.00653 0.00149 0.2037 0 -0.00789 0.67204 -0.77834 -0.03331 0.3035 -3.34837
PHE_1677 -10.7506 1.1987 3.64224 -0.5518 0.029 0.23173 1.42748 -3.03132 -0 -0 -0.59501 0.02353 0 0 0 0 0 0.01109 -0.03916 0.16518 0 2.16028 -0.12481 0 1.0402 -0.40835 0.37322 -5.19837
ARG_1678 -6.19305 0.37445 6.14498 -0.76875 0.19615 0.45091 3.10787 -2.88212 -0.02383 -0.09731 -3.2964 0.00624 0 0 -0.72949 0 0 0.02737 -0.00803 0.08148 2.89208 0 -0.19239 0 -1.2888 -0.16681 0.46763 -1.89783
THR_1679 -5.15386 0.6011 3.96403 -0.17199 0.09413 0.06526 1.534 -2.05059 -0.01539 -0.13227 -1.59741 0.30188 0 0 -0.54499 -0.65577 0 0.02491 -0.06533 0.07922 0.13008 0 0.04526 2.28736 -1.0874 0.0253 0.46237 -1.86009
VAL_1680 -5.30041 0.73298 2.41342 -0.25451 0.12809 0.05095 1.99445 -1.83602 -0.0076 -0.02371 -2.2526 -0.30867 0 0 0 0 0 0.01108 -0.08061 0.00441 0.31802 0 -0.74045 0 1.9342 -0.0637 0.4145 -2.86619
GLY_1681 -2.52881 0.47247 1.09169 -0.00046 0 0 0.40615 -0.85647 -0 -0 -0.36802 -0.22292 0 0 0 0 0 0.02583 -0.18405 0 0 0 -0.47364 0 0.83697 0.06775 0.49698 -1.23655
PHE_1682 -8.35211 1.16601 1.8114 -0.57993 0.0381 0.3022 1.14185 -2.11152 -0 -0 -1.34235 0.27337 0 0 0 0 0 0.04571 0.23118 0.0684 0 2.00097 -0.38047 0 1.0402 0.17016 0.49691 -3.97993
THR_1683 -3.40269 0.22523 2.83309 -0.1261 0.0693 0.06373 0.97721 -1.42176 -0.00983 -0.13937 -0.49741 -1.29274 0 0 -0.32138 0 0 0.04385 -0.04081 0.02804 0.12917 0 -0.23431 2.27973 -1.0874 -0.31632 0.67162 -1.56914
THR_1684 -3.30162 0.69144 3.33988 -0.1746 0.08069 0.06263 1.63754 -1.59156 -0.0166 -0.12094 -1.00137 -0.2438 0 0 -0.91667 0 0 0.00637 0.03609 0.00074 0.11685 0 -0.07422 2.32438 -1.0874 -0.13019 1.12162 0.7593
PRO_1685 -5.24145 0.8709 2.93983 -0.20835 0.0113 0.15347 0.50367 -1.12336 -0 -0 -0.67553 -0.06005 0 0 0 0 0 0.0116 0.0005 0.00574 0.36445 0 -0.80966 0 -2.4119 -0.06465 0.943 -4.79047
PHE_1686 -7.75525 0.49481 2.17141 -1.10918 0.15568 0.66645 2.38467 -2.19693 -0.00085 -0.00363 -2.56604 -0.07912 0 0 0 0 0 0.03435 0.03878 0.08214 0 1.94871 -0.3675 0 1.0402 -0.29867 0.3906 -4.96939
ASN_1687 -4.40234 0.21671 3.3535 -0.1706 0.01235 0.25202 0.88038 -1.83199 -0.01566 -0.16609 -1.01352 -0.3113 0 0 0 0 0 0.07542 0.05485 0.0049 0 1.74053 0.15326 0 -0.93687 -0.03691 0.23656 -1.90481
PHE_1688 -7.14183 0.78035 -0.19953 -0.53218 0.0178 0.25044 1.17227 -1.23906 -0.02875 -0.14546 0.25742 0.10012 0 0 0 0 0 0.02216 0.01325 0.00041 0 2.20106 -0.18246 0 1.0402 -0.02453 0.30006 -3.33824
SER_1689 -1.53755 0.03227 1.76233 -0.03151 0.00087 0.05151 0.60696 -0.83129 -0 -0 -0.30513 -1.14158 0 0 0 0 0 0.0678 -0.01635 0.00957 0.24185 0 -0.27516 0.60035 -0.77834 -0.4627 0.40099 -1.60511
ASN_1690 -4.24136 0.32367 4.05861 -0.20317 0.00504 0.28568 1.86339 -2.08694 -0.00981 -0.06902 -0.27975 -0.76221 0 0 -1.28412 0 0 0.04549 0.00205 0.03066 0 3.25764 0.3014 0 -0.93687 -0.15166 0.2937 0.44242
GLY_1691 -2.89323 0.30856 2.92849 -4e-05 0 0 1.74489 -1.51496 -0 -0 -1.50429 -0.42009 0 0 0 0 0 0.04367 -0.08042 0 0 0 0.4304 0 0.83697 0.29057 0.1156 0.28611
SER_1692 -2.86582 0.24445 3.10523 -0.033 0.00336 0.05943 1.28581 -1.46499 -1e-05 -6e-05 -0.73667 -0.75889 0 0 -1.28412 0 0 0.08399 -0.04854 0.0001 0.34539 0 0.24068 0.60204 -0.77834 0.39982 0.17301 -1.42713
SER_1693 -4.62536 0.24794 4.88408 -0.02424 0 0.05855 2.65197 -2.32816 -0.02502 -0.12011 -3.00401 -0.42075 0 0 0 0 0 0.0893 0.05354 0.00346 0.1399 0 -0.45837 0.6752 -0.77834 0.2414 0.25893 -2.48011
VAL_1694 -5.22999 0.51803 3.36851 -0.27657 0.23433 0.06039 2.33712 -2.15899 -0.0062 -0.01911 -2.95724 -0.22045 0 0 -0.56834 0 0 0.04948 -0.05889 0.01943 0.25767 0 -0.75576 0 1.9342 -0.27659 0.46892 -3.28007
PHE_1695 -8.66197 0.53882 2.44562 -0.78013 0.06566 0.13723 2.53705 -2.37453 -0.02761 -0.0959 -2.75472 -0.54183 0 0 0 0 0 0.08456 -0.04103 0.00163 0 2.71527 -0.14235 0 1.0402 -0.25565 0.46086 -5.64884
THR_1696 -5.01019 0.43643 4.53692 -0.16552 0.08237 0.05889 3.0006 -2.4616 -0.01524 -0.07265 -2.37915 -0.2267 0 0 0 0 0 0.03271 0.00112 0.02367 0.17159 0 -0.1735 2.26922 -1.0874 0.00052 0.25955 -0.71834
LEU_1697 -8.2464 0.90299 1.9484 -0.58962 0.21523 0.14794 2.68608 -2.18627 -0.01581 -0.08457 -3.95976 0.31315 0 0 0 0 0 0.04337 0.13775 0.08566 0.7995 0 -0.29236 0 0.18072 -0.02146 0.51438 -7.42108
SER_1698 -6.01883 0.47569 4.96373 -0.03212 0 0.07285 3.03269 -2.59879 -0.01864 -0.09835 -3.23195 -0.27465 0 0 0 -0.67771 0 0.0639 -0.00412 0.022 0.13004 0 -0.465 1.17568 -0.77834 -0.18363 0.6866 -3.75895
ALA_1699 -5.80748 1.04005 2.34308 -0.02284 0 0 2.29808 -2.19723 -0.00763 -0.08101 -2.20044 -0.41393 0 0 0 0 0 0.10539 0.4132 0 0 0 0.2296 0 1.8394 0.11691 0.57482 -1.77003
HIS_D_1700 -7.36617 0.69711 6.05741 -0.38202 0.01795 0.44782 2.67943 -3.1951 -0 -0 -2.94891 -0.28527 0 0 0 -0.67771 0 0.19342 0.00926 0.00114 0 2.1149 -0.23312 0 -0.45461 0.25203 0.60482 -2.46762
VAL_1701 -5.80754 0.92687 2.16033 -0.30745 0.30736 0.0788 0.58429 -1.69766 -0 -0 0.5174 -0.91342 0 0 0 0 0 0.62475 0.54655 0.00744 0.13957 0 1.14818 0 1.9342 5.55558 0.63706 6.44232
PHE_1702 -10.6618 2.04859 2.61004 -0.86869 0.04242 0.5065 1.63911 -2.60217 -0 -0 -1.07922 -0.1776 0 0 0 0 0 0.11178 0.01483 0.04396 0 1.56242 -0.19975 0 1.0402 5.56125 1.25956 0.85138
ASN_1703 -5.69373 0.4141 5.59301 -0.19523 0.0452 0.25992 2.42562 -2.67714 -0.04372 -0.27319 -2.2624 -0.56507 0 0 -0.57135 0 0 0.01697 0.06109 0.00266 0 3.78133 0.17537 0 -0.93687 0.01136 1.24911 0.81702
SER_1704 -2.73912 0.41327 2.3276 -0.02915 0 0.067 0.90616 -1.17286 -0.0278 -0.13515 0.10326 -0.35397 0 0 0 0 0 0.03396 0.06828 0.01152 0.30614 0 -0.28763 0.60385 -0.77834 -0.33159 0.39276 -0.62182
GLY_1705 -1.60246 0.07072 2.14276 -7e-05 0 0 1.07142 -1.00282 -0 -0 -0.93251 -0.40875 0 0 0 0 0 0.02656 -0.12197 0 0 0 -1.5165 0 0.83697 -0.73144 0.2014 -1.96669
ASN_1706 -6.35698 0.94085 5.84943 -0.35026 0.18763 0.65614 2.89418 -2.99364 -0.01042 -0.05078 -1.23507 -0.07788 0 0 0 -0.14158 0 0.12379 0.11435 0.04621 0 1.81153 -0.39903 0 -0.93687 -0.39841 0.45453 0.12772
GLU_1707 -6.41063 0.41023 5.88144 -0.21513 0.03343 0.35486 3.35657 -2.84863 -0.00529 -0.03843 -4.85809 -0.59137 0 0 -1.36146 -0.34991 0 0.15652 0.077 0.01704 0 3.33825 0.07378 0 -2.7348 0.20319 0.59318 -4.91823
VAL_1708 -7.12334 0.51731 2.32701 -0.2691 0.15485 0.05568 2.76781 -2.24852 -0.00524 -0.02074 -2.6782 -0.34593 0 0 0 0 0 0.03201 -0.07691 0.00174 0.24853 0 -0.7703 0 1.9342 -0.02104 0.38895 -5.13121
TYR_1709 -11.1842 1.93969 3.64116 -0.6615 0.07702 0.3469 3.74165 -3.10539 -0.02733 -0.12433 -4.15605 -0.20419 0 0 0 -0.88186 0 0.04751 -0.05928 0.00197 0 2.15215 -0.00135 0.02187 1.2797 -0.23845 0.49181 -6.9025
ILE_1710 -8.48091 1.63526 1.80376 -0.64198 0.58536 0.12903 2.089 -2.11315 -0.00524 -0.02074 -2.3397 0.31623 0 0 0 0 0 0.01517 -0.05165 0.69083 1.02031 0 -0.78479 0 0.73287 -0.26315 0.77047 -4.91301
ASP_1711 -6.52676 0.53743 6.7458 -0.18739 0.00039 0.61269 3.56267 -2.95115 -0.02898 -0.25192 -5.60718 -0.28166 0 0 0 -0.99203 0 0.011 0.00898 0.1753 0 3.29885 0.06744 0 -2.3716 0.19231 0.66724 -3.31856
ARG_1712 -8.87636 0.84577 8.25926 -0.85284 0.12105 0.635 4.4976 -3.61899 -0.01988 -0.12574 -5.45734 0.1499 0 0 -0.74449 -1.40842 0 0.01235 0.01406 0.10882 2.60352 0 -0.0677 0 -1.2888 0.4339 0.90318 -3.87615
ILE_1713 -7.89371 0.96897 1.4566 -0.63036 0.54887 0.11864 2.25815 -2.03079 -0.00795 -0.02511 -2.60955 0.32187 0 0 0 0 0 0.0214 -0.04957 0.00069 0.96917 0 -0.78062 0 0.73287 -0.26078 0.87153 -6.01968
GLU_1714 -7.62292 0.76013 6.97406 -0.23147 0.04506 0.36147 3.83149 -3.22183 -0.01771 -0.09947 -5.62302 -0.51665 0 0 0 -1.14031 0 0.01665 0.05192 0.31248 0 3.22645 0.21334 0 -2.7348 -0.22212 0.44864 -5.18859
PHE_1715 -9.38363 0.52862 0.99898 -0.56675 0.03135 0.30207 2.34949 -1.97842 -0.00795 -0.02511 -2.5522 0.03121 0 0 0 0 0 0.02783 0.01267 0.0041 0 2.28032 -0.22649 0 1.0402 0.1346 0.4496 -6.54951
VAL_1716 -6.75784 0.79382 3.3858 -0.28751 0.21338 0.06477 2.7183 -2.3574 -0.00361 -0.01083 -2.88028 -0.34967 0 0 0 0 0 0.02413 -0.03959 0.01533 0.17846 0 -0.66752 0 1.9342 -0.04509 1.02576 -3.04538
PRO_1717 -5.65719 0.54558 1.73944 -0.20539 0.00609 0.15085 0.58777 -1.00091 -0 -0 -1.06066 -0.04614 0 0 0 0 0 0.0194 -0.01966 0.01279 0.58276 0 -0.96758 0 -2.4119 -0.42621 1.20463 -6.94633
ALA_1718 -3.18548 0.09398 2.08693 -0.0224 0 0 1.20979 -1.29502 -0 -0 -1.15067 -0.38354 0 0 0 0 0 0.05183 0.00304 0 0 0 -0.35425 0 1.8394 -0.2207 0.48029 -0.84678
GLU_1719 -3.44559 0.28029 3.73159 -0.21557 0.03324 0.3164 1.77478 -1.74764 -0.00014 -0.00224 -1.6429 -0.49267 0 0 0 0 0 0.02823 0.02025 0.00141 0 3.04777 -0.04772 0 -2.7348 0.01014 0.26614 -0.81902
VAL_1720 -5.0616 0.51203 3.22061 -0.25648 0.18781 0.04025 1.249 -2.03272 -0.02046 -0.13412 -0.81057 0.42035 0 0 0 0 0 0.0169 -0.00507 0.06599 0.82059 0 0.15661 0 1.9342 -0.21953 0.42145 0.50525
THR_1721 -4.69911 0.33126 4.15044 -0.19504 0.1223 0.07285 1.84974 -2.24289 -0 -0 -0.80412 -0.43276 0 0 0 0 0 0.01069 0.08333 0.00722 0.0773 0 -0.02588 2.26093 -1.0874 -0.09351 0.39027 -0.22439
PHE_1722 -6.57581 0.45431 5.12208 -1.08502 0.15848 0.48898 2.37519 -2.75552 -0.01271 -0.12742 -1.36557 0.05626 0 0 0 0 0 0.01018 0.00556 0.18441 0 1.80181 -0.44695 0 1.0402 0.07617 0.35212 -0.24325
GLU_1723 -8.79127 0.62315 10.5886 -0.21303 0.04337 0.32277 4.25017 -4.43837 -0.02046 -0.13412 -3.48039 -0.61706 0 0 0 -0.77694 0 0.00407 0.09901 0.12394 0 3.05136 -0.16885 0 -2.7348 -0.22105 0.39569 -2.09424
ALA_1724 -5.29644 0.51527 4.04329 -0.02105 0 0 2.58979 -2.51187 -0 -0 -2.51439 -0.35367 0 0 0 0 0 0.00329 0.00961 0 0 0 -0.1395 0 1.8394 -0.35395 0.31209 -1.87812
GLU_1725 -5.26222 0.23254 5.96944 -0.22193 0.03347 0.31958 2.6964 -2.82525 -0.01258 -0.12518 -2.27719 -0.63544 0 0 0 0 0 0.01952 0.04315 0.00655 0 3.03486 -0.29081 0 -2.7348 -0.41488 0.25259 -2.19216
TYR_1726 -7.92344 0.3854 6.48073 -0.83657 0.03955 0.26196 3.19157 -3.33808 -0 -0 -2.76815 -0.31079 0 0 0 0 0 0.01698 0.01194 4e-05 0 1.75194 -0.43069 0.01395 1.2797 -0.22 0.22466 -2.16933
ASP_1727 -5.98238 0.2404 7.05252 -0.11035 0.00739 0.33687 3.17391 -3.40622 -0.02468 -0.16734 -3.43209 -0.29899 0 0 0 -0.3457 0 0.0201 -0.00205 0.00987 0 1.75448 0.12658 0 -2.3716 -0.09626 0.23073 -3.28481
LEU_1728 -8.94883 0.79954 4.77695 -0.70401 0.26789 0.27144 3.07104 -3.18784 -0 -0 -2.67883 0.13703 0 0 0 0 0 0.00843 0.00247 0.01628 0.84031 0 -0.2131 0 0.18072 -0.19138 0.29475 -5.25712
GLU_1729 -5.27581 0.23628 6.74552 -0.34238 0.10595 0.40586 2.50903 -2.93999 -0.0127 -0.12565 -3.26772 -0.6521 0 0 0 0 0 0.01566 -0.02376 0.01386 0 3.26597 -0.14481 0 -2.7348 -0.22614 0.35714 -2.0906
ARG_1730 -7.35661 0.26052 6.8433 -0.84797 0.13975 0.57305 3.02219 -3.39801 -0.00949 -0.07197 -3.1209 0.38241 0 0 0 -0.3457 0 0.00924 0.02597 0.33709 2.9069 0 -0.06176 0 -1.2888 -0.36922 0.46658 -1.90345
ALA_1731 -6.56286 0.69765 2.95851 -0.02186 0 0 2.91768 -2.82774 -0 -0 -2.1203 -0.35213 0 0 0 0 0 0.01946 -0.03847 0 0 0 -0.21542 0 1.8394 -0.36753 0.4185 -3.6551
GLN_1732 -7.18902 0.56223 6.16574 -0.27339 0.05234 0.21017 2.89241 -3.21511 -0.0127 -0.12565 -2.82411 -0.4812 0 0 0 0 0 0.00187 0.06315 0.0919 0 2.68236 -0.05826 0 -0.18838 -0.30572 0.27209 -1.67925
LYS_1733 -5.58422 0.36726 7.24479 -0.29784 0.03184 0.12974 2.73935 -3.11159 -0 -0 -2.9366 -0.01546 0 0 0 0 0 0.01859 -0.0316 0.09302 1.80367 0 0.03517 0 -1.5107 -0.22002 0.38587 -0.85871
ALA_1734 -5.07053 0.29389 3.32864 -0.02252 0 0 1.91336 -2.40198 -0.02092 -0.16197 -1.335 -0.36364 0 0 0 0 0 0.00714 0.02158 0 0 0 -0.38025 0 1.8394 -0.40428 0.35782 -2.39926
VAL_1735 -7.99727 0.93514 3.30613 -0.30396 0.19049 0.06798 2.7284 -2.73939 -0.00321 -0.01331 -1.86126 -0.10087 0 0 0 0 0 0.00839 -0.02846 0.00368 0.11038 0 -0.40853 0 1.9342 -0.26947 0.25606 -4.18487
ASN_1736 -4.27635 0.21685 4.85953 -0.17991 0.02845 0.26586 2.58375 -2.38666 -0.02562 -0.14744 -1.94045 -0.31915 0 0 0 0 0 0.0093 -0.06323 8e-05 0 1.44324 0.24099 0 -0.93687 0.01274 0.29039 -0.3245
GLU_1737 -4.167 0.33328 5.22658 -0.22636 0.0243 0.32852 1.98882 -2.31996 -0.02092 -0.16197 -1.68467 -0.61704 0 0 0 0 0 0.02051 -0.10203 0.12864 0 3.28285 -0.24003 0 -2.7348 -0.27246 0.29063 -0.92312
LEU_1738 -9.14659 1.16945 2.22411 -0.49215 0.16476 0.12637 2.68157 -2.45617 -0.01306 -0.1354 -2.41443 0.17856 0 0 0 0 0 0.0015 0.29457 0.02625 0.22773 0 -0.20216 0 0.18072 -0.44728 0.47412 -7.55754
PHE_1739 -10.311 0.86814 3.41391 -0.58805 0.03777 0.31453 2.56489 -2.89625 -0.00321 -0.01331 -1.45416 0.29708 0 0 0 0 0 0.00366 0.02188 0.08678 0 1.97561 -0.38808 0 1.0402 -0.29652 0.65775 -4.66835
THR_1740 -3.38721 0.28985 2.87002 -0.12941 0.10451 0.07168 0.8866 -1.56538 -0 -0 -1.08684 -1.24524 0 0 0 0 0 0.00593 -0.05254 0.00798 0.09625 0 -0.18889 2.27949 -1.0874 -0.3843 0.50119 -2.01372
SER_1741 -3.49854 0.29581 4.47892 -0.03031 0 0.0718 2.28991 -1.97183 -0.02039 -0.16467 -1.17004 -0.22761 0 0 -0.08515 0 0 0.03064 -0.00477 0.03069 0.07155 0 -0.50974 0.6117 -0.77834 -0.42908 0.32263 -0.68682
SER_1742 -1.30489 0.07518 1.56656 -0.02973 0.00024 0.0481 0.47236 -0.74631 -0 -0 0.31682 -1.04992 0 0 0 0 0 0.0192 -0.07844 0.00815 0.15932 0 -0.30368 0.60523 -0.77834 -0.47965 0.20635 -1.29345
ASN_1743 -3.06493 0.45535 2.89668 -0.19415 0.03701 0.31067 0.95758 -1.40962 -0 -0 0.36735 -0.45182 0 0 0 0 0 0.01681 -0.06824 6e-05 0 1.93671 -0.42607 0 -0.93687 -0.72538 0.13283 -0.16603
GLN_1744 -6.11004 0.45223 4.36128 -0.32788 0.05049 0.31761 1.89487 -2.21733 -0.0082 -0.05711 -1.60396 -0.91515 0 0 -0.74242 0 0 0.06731 -0.07712 0.02354 0 2.91995 -0.16291 0 -0.18838 -0.57222 0.2888 -2.60662
ILE_1745 -3.04601 0.22433 2.45622 -0.5071 0.37047 0.10666 0.81382 -1.20365 -0 -0 0.36465 -0.11576 0 0 -0.08515 0 0 0.0513 -0.06316 0.00787 0.70615 0 -0.37712 0 0.73287 -0.20828 0.4197 0.64781
GLY_1746 -3.14301 0.20703 2.52627 -0.00186 0 0 1.14131 -1.52791 -0.02039 -0.16467 -1.34232 -0.3898 0 0 0 0 0 0.05632 -0.10599 0 0 0 -0.49235 0 0.83697 0.28558 0.29643 -1.83838
LEU_1747 -7.94301 0.97578 1.31186 -0.50295 0.26704 0.0892 0.91049 -2.00314 -0.00517 -0.0901 -0.442 0.29976 0 0 0 0 0 0.00313 0.04775 0.09219 0.38352 0 -0.30386 0 0.18072 0.12471 0.40799 -6.19609
LYS_1748 -6.76828 0.61276 6.80787 -0.32024 0.03121 0.14887 2.58124 -3.05845 -0.01647 -0.18295 -3.32336 0.11262 0 0 0 0 0 0.02142 0.00894 0.22041 2.11614 0 -0.01666 0 -1.5107 -0.45435 0.52391 -2.46604
THR_1749 -2.72901 0.10258 3.32665 -0.20202 0.13878 0.0775 1.73141 -1.65447 -0.00517 -0.0901 -0.62426 -0.64321 0 0 -0.67172 0 0 0.09547 -0.02013 0.02307 0.1754 0 0.18861 2.30058 -1.0874 -0.22843 0.32464 0.52876
ASP_1750 -2.62927 0.1387 3.17051 -0.21828 0.07278 0.73113 0.80232 -1.52214 -0 -0 -0.44583 -3.35086 0 0 0 0 0 0.13508 0.02161 0.36956 0 3.05989 -0.42128 0 -2.3716 -0.35268 0.36242 -2.44793
VAL_1751 -6.34733 0.607 4.11869 -0.2885 0.17813 0.067 2.16206 -2.61055 -0.01209 -0.13251 -2.19933 -0.31081 0 0 -0.56555 0 0 0.08357 -0.01699 0.17293 0.12899 0 -0.4226 0 1.9342 -0.51458 0.50557 -3.46271
THR_1752 -5.92544 0.38724 5.78712 -0.11586 0.10365 0.07772 2.579 -2.78964 -0 -0 -2.18689 -0.46689 0 0 -0.80351 0 0 0.02001 0.00245 0.01982 0.04335 0 -0.39278 2.33441 -1.0874 -0.40852 0.41296 -2.40921
ASP_1753 -6.19476 0.33545 9.84294 -0.24088 0.00216 0.78495 4.66835 -3.90922 -0.00603 -0.06196 -6.34749 0.00365 0 0 -0.71868 -2.12951 0 0.01358 -0.03156 0.00039 0 3.31836 0.1077 0 -2.3716 -0.46519 0.24665 -3.15267
TYR_1754 -9.50598 1.05788 5.71044 -0.88268 0.04763 0.32613 2.61159 -3.25047 -0.01316 -0.14805 -2.02767 -0.29033 0 0 -0.79943 0 0 0.01307 0.01983 0.44752 0 1.98206 -0.1611 0.01396 1.2797 -0.24332 0.44204 -3.37034
HIS_1755 -6.88155 0.57791 5.96701 -0.65033 0.02102 0.74272 3.08384 -3.15731 -0 -0 -2.35617 -0.4013 0 0 -0.80351 0 0 0.0253 0.02447 0.1735 0 2.47719 -0.02289 0 -0.45461 -0.06646 0.47609 -1.22508
ILE_1756 -9.11291 0.72134 4.08743 -0.5101 0.37073 0.10462 2.88358 -3.24273 -0 -0 -2.1624 -0.06858 0 0 0 0 0 0.01349 -0.00698 0.02388 0.57122 0 -0.39625 0 0.73287 -0.01811 0.50986 -5.49905
ASP_1757 -5.88149 0.24348 8.71594 -0.10257 0.00447 0.30862 3.83289 -3.66709 -0.04082 -0.25928 -5.0901 -0.36003 0 0 0 -1.29947 0 0.01689 0.09324 2e-05 0 1.76357 0.10028 0 -2.3716 -0.18044 0.68666 -3.48681
GLN_1758 -5.60283 0.44931 5.59156 -0.251 0.0278 0.18274 2.7352 -2.7844 -0.02314 -0.22332 -2.64316 -0.39669 0 0 0 0 0 0.0096 0.10199 0.00383 0 2.75404 -0.12648 0 -0.18838 -0.31793 0.45424 -0.24703
VAL_1759 -7.86869 0.72055 3.41113 -0.31711 0.23464 0.07321 2.94483 -2.92033 -0 -0 -2.46451 -0.25687 0 0 0 0 0 0.01003 -0.00775 0.00014 0.14635 0 -0.24701 0 1.9342 -0.23368 0.36089 -4.47997
SER_1760 -5.30978 0.61334 5.60967 -0.02708 0 0.06251 2.70485 -2.79941 -0.01057 -0.13175 -2.25093 -0.6312 0 0 0 0 0 0.00924 -0.00811 0.00856 0.65836 0 0.3563 0.60789 -0.77834 0.05035 0.34992 -0.91617
ASN_1761 -5.00923 0.37393 5.8385 -0.31158 0.00692 0.61633 2.11779 -2.6706 -0.0123 -0.10251 -2.28379 -0.2019 0 0 0 0 0 0.0185 0.10735 0.05336 0 2.64184 0.5053 0 -0.93687 0.34818 0.26025 1.35948
LEU_1762 -6.25743 0.49341 4.47618 -0.67768 0.15927 0.25325 2.17956 -2.71389 -0 -0 -1.68696 0.10269 0 0 0 0 0 0.01086 -0.02101 0.07645 0.8417 0 -0.21327 0 0.18072 0.17727 0.31497 -2.3039
VAL_1763 -7.8218 0.57891 3.35903 -0.30915 0.18769 0.07076 2.83416 -2.68823 -0.018 -0.15362 -1.93023 -0.16021 0 0 0 0 0 0.02446 -0.05106 0.00674 0.18121 0 -0.1695 0 1.9342 -0.13984 0.33635 -3.92812
GLU_1764 -3.8309 0.18975 4.55415 -0.45405 0.05371 0.88108 1.54105 -2.03832 -0.02414 -0.24044 -1.52516 -0.42546 0 0 0 0 0 0.03284 -0.06783 0.02102 0 3.7582 -0.25385 0 -2.7348 -0.40845 0.36005 -0.61155
CYS_1765 -3.3179 0.38028 3.39177 -0.05577 0.00678 0.02054 1.46696 -1.59653 -0.00179 -0.02858 -1.94152 -0.38242 0 0 0 0 0 0.02489 -0.03665 0.00519 0.44585 0 0.20659 0 3.6196 -0.55743 0.28627 1.93612
LEU_1766 -7.13541 0.51719 3.42167 -0.44109 0.18355 0.07239 2.52436 -2.32355 -0.018 -0.15362 -2.06538 0.34038 0 0 -0.5958 0 0 0.00454 -0.01517 0.03917 0.54595 0 -0.10103 0 0.18072 -0.54764 0.24535 -5.32141
SER_1767 -3.18427 0.26513 4.04723 -0.03707 0.00079 0.06939 2.42846 -1.84939 -0 -0 -2.14253 -0.87723 0 0 -0.39623 0 0 0.02415 -0.06458 0.00276 0.5485 0 0.4228 0.6398 -0.77834 -0.20148 0.55659 -0.52554
ASP_1768 -3.73059 0.24134 4.79184 -0.11772 0.00696 0.36066 2.10812 -2.13644 -0 -0 -2.72832 -0.58301 0 0 0 -0.48477 0 0.0289 -0.11024 0.10501 0 1.78389 -0.01864 0 -2.3716 -0.10081 0.5356 -2.41983
GLU_1769 -3.41424 0.40731 2.76077 -0.34843 0.0819 0.43709 0.84949 -1.34373 -0 -0 -0.3185 -0.6658 0 0 -0.39623 0 0 0.02541 -0.02283 0.00028 0 3.59969 -0.32033 0 -2.7348 -0.52475 0.2263 -1.70138
PHE_1770 -6.85987 0.78524 2.54603 -0.69789 0.06289 0.41242 1.20179 -1.93527 -0 -0 -0.08959 0.29332 0 0 0 0 0 0.02496 0.00057 0.0646 0 2.09502 -0.09887 0 1.0402 -0.0252 0.38699 -0.79266
CYS_1771 -6.09208 0.43749 4.57425 -0.05534 0.05124 0.02482 2.49066 -2.24556 -0.01121 -0.06339 -2.49682 -0.53569 0 0 0 0 0 0.14362 0.12504 0.00095 0.35028 0 0.00427 0 3.6196 0.47827 0.74364 1.54402
LEU_1772 -5.89218 0.4347 5.31151 -0.71233 0.30506 0.31208 2.10568 -2.62628 -0 -0 -1.36442 0.09623 0 0 0 0 0 0.03194 -0.04092 0.00579 1.02848 0 -0.25443 0 0.18072 0.01741 0.74419 -0.31675
ASP_1773 -3.71365 0.15434 4.90937 -0.10677 0.00801 0.3241 1.28238 -2.18827 -0.01485 -0.13395 -1.07761 -0.24235 0 0 0 0 0 0.04859 -0.00776 0.00149 0 1.76911 0.20595 0 -2.3716 -0.24522 0.3882 -1.0105
GLU_1774 -6.05027 0.57342 6.19296 -0.46667 0.30188 1.4815 2.45671 -2.97028 -0.04164 -0.29965 -1.85763 -2.89536 0 0 0 0 0 0.00885 0.02929 0.02491 0 3.95196 -0.24196 0 -2.7348 -0.27508 0.16922 -2.64264
LYS_1775 -8.92731 0.43302 10.2964 -0.42155 0.05629 0.22993 5.19561 -4.48237 -0.02817 -0.1595 -7.6651 -0.12217 0 0 -0.5958 -0.48477 0 0.00469 0.02915 0.06486 2.03759 0 0.03107 0 -1.5107 -0.32504 0.36193 -5.98196
GLN_1776 -5.76194 0.38571 6.08843 -0.25993 0.04409 0.20316 2.66555 -2.89077 -0.02606 -0.19733 -1.94285 -0.4828 0 0 0 0 0 0.00454 0.12976 0.10037 0 2.70122 -0.06067 0 -0.18838 -0.2576 0.49126 0.74575
GLU_1777 -4.69928 0.25707 5.55222 -0.20999 0.02131 0.27624 2.4407 -2.5619 -0.01347 -0.14015 -1.89586 -0.57289 0 0 0 0 0 0.00645 -0.04165 0.04359 0 3.01325 -0.22822 0 -2.7348 -0.35696 0.4253 -1.41905
LEU_1778 -9.40263 1.04395 3.83234 -0.51133 0.24056 0.11498 3.25171 -3.13681 -0 -0 -2.30699 -0.01901 0 0 0 0 0 0.00883 0.01813 0.32281 3.27337 0 -0.29375 0 0.18072 -0.39342 0.41453 -3.36201
SER_1779 -5.20404 0.28008 6.06367 -0.02842 0 0.06567 2.87766 -2.85924 -0.01356 -0.1087 -3.03251 -0.57326 0 0 0 0 0 0.0083 0.02435 0.00012 0.76138 0 0.33007 0.60477 -0.77834 -0.07818 0.34559 -1.31458
GLU_1780 -5.22681 0.24975 7.39573 -0.43458 0.05067 0.8626 3.30499 -3.14853 -0 -0 -4.63675 -0.44898 0 0 0 -0.58763 0 0.00134 0.04219 0.00978 0 3.39555 -0.28628 0 -2.7348 -0.22502 0.28936 -2.12742
LYS_1781 -7.07312 0.58619 6.23801 -0.30456 0.03107 0.13666 3.04999 -3.03576 -0.03381 -0.20455 -2.71967 0.01388 0 0 0 0 0 0.00351 0.11878 0.03213 1.74489 0 -0.00384 0 -1.5107 -0.50262 0.27557 -3.15795
VAL_1782 -7.43789 0.87761 3.74309 -0.32362 0.28753 0.07431 3.0564 -2.9657 -0 -0 -2.49821 -0.21088 0 0 0 0 0 0.00946 -0.01657 0.00032 0.09112 0 -0.35474 0 1.9342 -0.2426 0.36796 -3.6082
LYS_1783 -6.20974 0.32145 8.02101 -0.46029 0.14854 0.23048 3.68052 -3.48179 -0 -0 -4.86849 0.08056 0 0 0 -0.58763 0 0.0358 0.15401 0.02865 2.48304 0 -0.054 0 -1.5107 -0.28345 0.43702 -1.83502
HIS_1784 -8.52767 0.84127 8.16135 -0.60162 0.00478 0.61287 4.15881 -4.07514 -0 -0 -4.11613 -0.30342 0 0 -0.74242 -0.65731 0 0.01985 0.1094 0.00148 0 1.61387 -0.14673 0 -0.45461 -0.23507 0.52979 -3.80665
ALA_1785 -7.15025 0.89803 3.26374 -0.02192 0 0 2.95906 -2.93418 -0 -0 -2.2723 -0.3703 0 0 0 0 0 0.00492 -0.01488 0 0 0 -0.34979 0 1.8394 -0.24086 0.46372 -3.92561
LYS_1786 -6.57452 0.47915 9.57935 -0.7268 0.23322 0.52319 5.20674 -4.12285 -6e-05 -0.00014 -7.90769 -0.03587 0 0 0 -1.5623 0 0.0345 0.12127 0.05418 2.65889 0 0.00132 0 -1.5107 -0.42238 0.38902 -3.58248
ARG_1787 -6.46484 0.43692 7.97909 -0.75207 0.1339 0.47189 3.52096 -3.61841 -0 -0 -3.35586 0.4017 0 0 0 -0.65731 0 0.00931 -0.02629 0.12367 1.44004 0 -0.08466 0 -1.2888 -0.35706 0.53162 -1.55619
LEU_1788 -8.65652 0.9575 5.70701 -0.48404 0.18983 0.11493 2.77333 -3.39102 -0.01265 -0.13125 -2.65763 0.22027 0 0 0 0 0 0.00556 0.12484 0.06722 0.3072 0 -0.28197 0 0.18072 -0.37082 0.48998 -4.8475
SER_1789 -6.49348 0.60091 7.34936 -0.02586 0 0.05995 3.51421 -3.40157 -0.01867 -0.23053 -3.08768 -0.64725 0 0 0 -0.72756 0 0.0186 0.03426 0.00305 0.5573 0 0.36897 0.69508 -0.77834 0.05346 0.38195 -1.77385
ASP_1790 -3.89938 0.11814 5.2633 -0.11104 0.01199 0.34397 1.86742 -2.36986 -0.00915 -0.1277 -0.67111 -0.31271 0 0 0 0 0 0.03812 -0.03075 0.05755 0 1.69854 0.15846 0 -2.3716 0.05655 0.34988 0.06063
GLU_1791 -3.55406 0.18409 4.51762 -0.21375 0.0239 0.29526 1.50083 -2.03134 -0.01265 -0.13125 -0.93857 -0.59229 0 0 0 0 0 0.02024 0.00267 0.00471 0 3.03295 -0.25549 0 -2.7348 -0.42424 0.32929 -0.97688
ARG_1792 -8.70188 1.08322 8.80963 -0.61843 0.12038 0.36731 4.06693 -4.16517 -0.01742 -0.13122 -4.22176 0.65709 0 0 -0.56555 -0.54983 0 0.0211 -0.0077 0.33193 2.13958 0 -0.11863 0 -1.2888 -0.43073 0.72687 -2.49307
ASN_1793 -7.12753 0.72494 6.51042 -0.26212 0.05467 0.44475 3.53766 -3.31764 -0.00212 -0.01319 -1.96989 -0.76336 0 0 -2.15372 0 0 0.00444 -0.05988 0.11256 0 2.12909 -0.35234 0 -0.93687 -0.11171 0.85104 -2.70079
LEU_1794 -6.69434 0.7096 2.10225 -0.50319 0.20132 0.15002 1.94578 -1.89496 -0 -0 -1.26171 -0.07021 0 0 0 0 0 0.01949 -0.05624 0.57851 3.00676 0 -0.12243 0 0.18072 -0.19321 0.5697 -1.33214
LEU_1795 -7.58285 0.64121 2.04706 -0.44815 0.16834 0.07655 1.31544 -1.97344 -0.03079 -0.14738 -0.79446 0.26106 0 0 -0.73028 0 0 0.04355 -0.008 0.14002 0.51481 0 -0.22203 0 0.18072 -0.51297 0.48546 -6.57611
GLN_1796 -4.59456 0.24108 4.30255 -0.29647 0.05043 0.21924 2.2215 -1.98718 -0.0242 -0.16364 -2.02405 -0.44085 0 0 -2.0722 -0.52211 0 0.27137 -0.0228 0.00493 0 3.18142 -0.04571 0 -0.18838 -0.41541 0.5769 -1.72812
ASP_1797 -5.34945 0.82297 8.38791 -0.2618 0.03917 0.87131 3.81313 -3.51485 -0.01964 -0.09889 -6.41681 -0.49661 0 0 -1.95254 0 0 0.11636 -0.00837 0.04198 0 2.03286 -0.58035 0 -2.3716 0.19825 1.14781 -3.59915
PRO_1798 -2.92493 0.46721 2.06861 -0.08867 0.0002 0.05518 0.55771 -0.87935 -0.0038 -0.04605 0.12319 0.69035 0 0 0 0 0 0.12085 -0.17084 0.00568 0.62296 0 -0.53504 0 -2.4119 0.16926 1.0526 -1.12675
ASN_1799 -6.07727 0.6061 5.89356 -0.34126 0.02131 0.67531 2.01087 -2.61723 -0.02484 -0.12439 -2.08312 -1.43002 0 0 -0.87257 -0.5002 0 0.23556 0.60582 0.11803 0 2.33873 -0.69985 0 -0.93687 -0.14258 0.77726 -2.56766
PHE_1800 -8.52871 0.47964 2.00134 -0.61721 0.08367 0.36977 1.31094 -2.15981 -0.02617 -0.1562 -1.27749 -0.40148 0 0 0 0 0 0.09759 0.1958 1e-05 0 1.90966 0.31517 0 1.0402 0.27379 0.82609 -4.26336
ARG_1801 -3.37371 0.21414 4.59772 -0.66408 0.10124 0.45705 1.77203 -1.83168 -0.01927 -0.13484 -2.15354 0.3835 0 0 -0.95214 0 0 0.47537 -0.02153 0.08433 1.7402 0 -0.11079 0 -1.2888 0.02537 0.55875 -0.14067
GLY_1802 -2.93958 0.25223 3.45746 -0.00022 0 0 1.64307 -1.66425 -0.0192 -0.22167 -0.65259 -0.30162 0 0 -1.0004 0 0 0.64603 0.59328 0 0 0 0.70662 0 0.83697 2.27071 0.63247 4.23932
ILE_1803 -7.68506 1.39433 3.00574 -0.43854 0.30029 0.07217 1.50861 -2.37508 -0.04696 -0.36181 1.09442 0.58567 0 0 0 0 0 0.59776 0.15498 0.02078 0.45837 0 -0.02313 0 0.73287 3.55874 1.83026 4.38441
ASN_1804 -5.80351 0.84843 5.1441 -0.17967 0.01701 0.27791 2.76332 -2.6594 -0.02578 -0.22623 -1.86363 -0.54866 0 0 -2.68863 0 0 0.62289 0.0401 0.05221 0 2.05855 -0.39743 0 -0.93687 0.68878 1.87343 -0.94308
ARG_1805 -5.26371 0.50434 3.98537 -0.86185 0.48215 0.79681 1.39813 -1.91964 -0 -0 -0.81584 -0.24561 0 0 0 -0.63881 0 0.68866 0.02471 0.40439 3.85496 0 -0.08605 0 -1.2888 -0.63809 0.9841 1.36521
GLN_1806 -6.42071 0.74664 7.26119 -0.36024 0.08299 0.2456 3.69143 -3.33064 -0.06335 -0.53593 -2.99972 -0.24886 0 0 -0.26224 -0.52211 0 0.19979 -0.02781 0.27318 0 2.98388 0.05814 0 -0.18838 -0.33603 1.1131 1.35991
LEU_1807 -2.12858 0.14679 2.39639 -0.48875 0.21908 0.11912 0.43892 -1.08795 -0 -0 0.0225 0.24607 0 0 0 0 0 0.09628 -0.07637 0.01023 0.27745 0 -0.28204 0 0.18072 -0.28612 0.76798 0.57172
ASP_1808 -3.02092 0.36878 3.29166 -0.12618 0.0176 0.39068 0.51966 -1.44464 -0.01669 -0.0837 0.03694 -0.42702 0 0 0 0 0 0.30624 -0.07276 0.04023 0 2.62117 -0.30938 0 -2.3716 -0.59655 0.35074 -0.52574
ARG_1809 -5.32428 0.3238 5.96567 -0.93071 0.44004 0.69415 2.15082 -2.63766 -0 -0 -2.74652 0.01387 0 0 0 -0.72774 0 1.55274 -0.0674 0.03856 3.4343 0 -0.18979 0 -1.2888 -0.45836 0.49478 0.73749
GLY_1810 -3.79676 0.70354 3.78505 -5e-05 0 0 2.04428 -1.93076 -0 -0 -1.14528 -0.41879 0 0 -0.465 0 0 0.28171 0.40143 0 0 0 0.36889 0 0.83697 0.42342 0.5504 1.63905
TRP_1811 -12.0033 1.35964 5.05933 -0.81755 0.01426 0.26552 2.27144 -3.5998 -0.06252 -0.36512 -1.72976 -0.19003 0 0 0 0 0 0.14988 0.20974 0.03307 0 1.67159 -0.14119 0 1.6906 0.56938 0.91706 -4.6977
ARG_1812 -6.13097 0.45145 4.6198 -1.07309 0.31095 0.57679 2.71668 -2.29962 -0.01829 -0.15664 -2.94497 0.29808 0 0 0 0 0 0.02125 0.02968 0.11182 2.25664 0 -0.08484 0 -1.2888 0.05643 1.05614 -1.49151
GLY_1813 -3.35039 0.25377 2.11922 -0.00096 0 0 1.4823 -1.40868 -0.01829 -0.15664 -1.50224 -0.33457 0 0 -1.922 0 0 0.00999 -0.08034 0 0 0 -0.55381 0 0.83697 0.33448 0.8629 -3.42827
SER_1814 -4.98799 0.45551 5.00256 -0.02985 0.00143 0.05715 2.85037 -2.38757 -0.02523 -0.28163 -2.95001 -0.46234 0 0 -1.41485 0 0 0.00548 0.29289 0.00946 0.22914 0 -0.3181 1.72362 -0.77834 0.53478 1.06613 -1.40741
THR_1815 -3.92719 0.44823 3.31886 -0.11054 0.03683 0.07429 1.3867 -1.66518 -0.00914 -0.15527 -1.3231 -0.71943 0 0 -0.68815 0 0 0.01441 -0.00499 0.0642 0.06201 0 -0.45808 2.39438 -1.0874 0.06132 1.03055 -1.25669
ASP_1816 -5.92243 0.80043 7.33617 -0.13407 0.08578 0.42265 3.02434 -3.00022 -0.03419 -0.2501 -3.82213 -0.83882 0 0 -0.97352 0 0 0.02237 0.01748 0.18278 0 2.49978 -0.49961 0 -2.3716 -0.26562 0.83825 -2.88227
ILE_1817 -8.66823 1.62667 2.38995 -0.48474 0.35111 0.09661 1.28099 -2.31003 -0.01518 -0.10452 -0.68582 -0.10763 0 0 0 0 0 0.00672 -0.08163 0.33626 0.33811 0 -0.52571 0 0.73287 -0.28118 0.89336 -5.21199
THR_1818 -6.28913 0.48568 3.4635 -0.14585 0.05286 0.05192 2.50581 -2.35231 -0.00532 -0.01545 -2.81106 -0.21208 0 0 0 0 0 0.01284 -0.00884 0.10884 0.37488 0 -0.18419 2.25892 -1.0874 -0.08107 0.66325 -3.21418
ILE_1819 -7.56195 0.74381 2.62896 -0.61574 0.4671 0.11765 2.5073 -2.38302 -0 -0 -2.91403 0.32544 0 0 0 0 0 0.00796 -0.05279 0.07612 0.96086 0 -0.73411 0 0.73287 -0.2429 0.3881 -5.54836
GLN_1820 -6.26412 0.67444 5.02662 -0.53153 0.06862 0.52102 2.97693 -2.55214 -0.00643 -0.04547 -2.11254 -0.68124 0 0 0 0 0 0.07811 0.04296 0.01796 0 2.65283 -0.01218 0 -0.18838 -0.36274 0.54973 -0.14757
GLY_1821 -1.70982 0.0688 1.54947 -5e-05 0 0 0.21456 -0.86045 -6e-05 -0.00107 -0.13774 -0.37522 0 0 0 0 0 0.03448 -0.11366 0 0 0 0.30143 0 0.83697 -0.12833 0.49026 0.1696
GLY_1822 -2.6422 0.11336 2.07809 -0.00138 0 0 0.6802 -1.16799 -0.00601 -0.09051 -0.34783 -0.31389 0 0 0 0 0 0.01952 -0.12182 0 0 0 -1.53507 0 0.83697 0.31416 0.21694 -1.96745
ASP_1823 -4.3809 0.75535 5.89714 -0.10939 0.00556 0.31766 3.29622 -2.54337 -0.02259 -0.16125 -3.25933 -1.24602 0 0 -0.93078 -0.53786 0 0.0145 0.00702 0.25405 0 2.81461 -0.20763 0 -2.3716 0.49781 0.34914 -1.56166
ASP_1824 -1.58496 0.19824 2.15407 -0.11155 0.01146 0.3453 1.0271 -0.99662 -0 -0 -1.4368 -0.44997 0 0 -0.93078 0 0 0.02848 -0.08013 0.03143 0 1.7178 -0.01412 0 -2.3716 0.09813 0.50029 -1.86422
VAL_1825 -5.23762 0.78595 2.2086 -0.31862 0.22478 0.0725 1.26242 -1.66756 -0 -0 -0.9073 -0.32152 0 0 -0.79943 0 0 0.03487 -0.0614 0.00968 0.10763 0 0.1 0 1.9342 -0.04439 0.45052 -2.1667
PHE_1826 -10.7672 1.00506 3.01693 -0.53072 0.01535 0.26569 2.8476 -2.77269 -6e-05 -0.00107 -1.1035 -0.00245 0 0 0 0 0 0.0229 -0.05896 0.01018 0 2.36242 -0.15906 0 1.0402 0.09962 0.44179 -4.26794
LYS_1827 -2.57056 0.0921 2.98329 -0.53338 0.18936 0.35957 0.16466 -1.11317 -0.02999 -0.19634 -1.11265 -0.0686 0 0 0 0 0 0.0462 -0.04336 0.02381 1.87912 0 -0.03289 0 -1.5107 -0.11346 0.30863 -1.27833
GLU_1828 -4.25013 0.33338 5.63446 -0.41204 0.0075 0.57793 2.46738 -2.36886 -3e-05 -0.00078 -2.09762 -1.15309 0 0 -0.9872 -0.5002 0 0.02248 -0.01914 0.15443 0 2.89085 0.35195 0 -2.7348 0.20767 0.60894 -1.26692
ASN_1829 -5.47422 0.79664 4.66483 -0.17665 0.00267 0.266 2.49852 -2.3033 -0 -0 -2.88905 -0.29974 0 0 -1.85977 0 0 0.04208 -0.04368 0.18857 0 1.90981 0.30255 0 -0.93687 0.30505 0.94104 -2.06552
TYR_1830 -10.9723 1.26925 4.63361 -0.98745 0.06706 0.47752 3.35154 -3.15553 -0.04239 -0.35545 -3.27013 -0.32551 0 0 0 -0.53786 0 0.01403 0.22576 0.48882 0 1.75418 -0.50975 0.0219 1.2797 -0.18419 0.99564 -5.76154
VAL_1831 -8.14366 1.25741 1.47349 -0.39059 0.40874 0.09723 2.68984 -2.28964 -0.00815 -0.02646 -2.59672 -0.04188 0 0 0 0 0 0.01478 0.04302 0.00613 0.84944 0 -0.78987 0 1.9342 -0.25699 0.88884 -4.88084
THR_1832 -6.09773 0.45719 4.51779 -0.17225 0.08051 0.06204 2.76832 -2.49114 -0.02823 -0.17769 -3.02192 -0.2928 0 0 0 0 0 0.00574 -0.03593 0.00182 0.11344 0 -0.06091 2.3179 -1.0874 -0.1401 0.46471 -2.81667
LEU_1833 -9.03904 1.09055 1.18173 -0.47476 0.2051 0.10362 2.63384 -2.22082 -0.02287 -0.13951 -2.98878 0.08828 0 0 0 0 0 0.0183 0.0405 0.139 0.75257 0 -0.27062 0 0.18072 -0.03573 0.38024 -8.37768
LEU_1834 -7.05311 0.54254 3.65484 -0.45581 0.21302 0.08153 2.12682 -2.28378 -0 -0 -2.63418 0.21932 0 0 -0.4381 0 0 0.01452 -0.00465 0.14393 0.49779 0 0.05686 0 0.18072 0.12675 0.43397 -4.57701
GLY_1835 -3.98153 0.38554 3.53423 -0.00021 0 0 0.73273 -1.88828 -9e-05 -0.00033 -1.24498 -0.14705 0 0 0 0 0 0.05003 -0.08712 0 0 0 -0.97046 0 0.83697 0.32911 0.23785 -2.21359
THR_1836 -7.01238 0.89672 5.81571 -0.21355 0.11486 0.08511 3.2531 -3.30726 -0 -0 -2.79044 -1.17533 0 0 -1.04017 0 0 0.90139 -0.01254 0.17437 1.49115 0 -0.66289 2.30074 -1.0874 -0.08388 0.72371 -1.62899
PHE_1837 -6.17153 0.87031 3.34668 -0.49846 0.02181 0.24883 1.78866 -2.03329 -0.01285 -0.1187 -2.09546 -0.03477 0 0 -0.99511 0 0 0.19471 -0.01659 0.01872 0 2.13893 -0.14124 0 1.0402 -0.30363 1.08382 -1.66895
ASP_1838 -6.84672 0.60131 8.85712 -0.19998 0.06736 0.62964 4.6479 -3.83542 -0 -0 -5.42503 -1.47039 0 0 -1.30676 -0.70042 0 0.04265 -0.00833 0.01761 0 2.38331 -0.43788 0 -2.3716 0.08658 0.6271 -4.64195
GLU_1839 -3.85994 0.24853 4.70554 -0.44658 0.24606 1.41815 1.75227 -2.0654 -0.03156 -0.23384 -0.96012 -3.11967 0 0 0 -0.54305 0 0.01549 -0.14531 0.03463 0 3.59249 -0.25707 0 -2.7348 0.02931 0.34225 -2.01264
CYS_1840 -3.3338 0.43347 2.9204 -0.0545 0.00243 0.01983 1.21412 -1.35164 -0.01872 -0.11514 -2.5412 -0.11496 0 0 -0.71347 0 0 0.01259 -0.01614 0.03641 0.58383 0 0.18011 0 3.6196 -0.41728 0.26823 0.61418
TYR_1841 -7.4289 0.93818 4.67522 -0.65322 0.09938 0.39564 2.18287 -2.41764 -0.01315 -0.14636 -2.03421 -0.25635 0 0 -0.44688 0 0 0.03228 0.05609 0.01339 0 2.03908 -0.44336 0.03196 1.2797 -0.50045 0.80297 -1.79375
PRO_1842 -4.7757 0.39603 2.73131 -0.20345 0.00597 0.14667 0.47057 -1.15429 -0 -0 -0.53952 0.02044 0 0 0 0 0 0.07459 0.24433 0.01121 0.35186 0 -0.85103 0 -2.4119 -0.39563 0.85438 -5.02416
THR_1843 -6.99873 0.65665 5.13254 -0.15887 0.05781 0.06064 3.70476 -2.73363 -0.01318 -0.14345 -3.82953 0.10746 0 0 -0.4381 0 0 0.03042 -0.04348 0.00464 0.07102 0 -0.00304 2.33533 -1.0874 -0.16314 0.6904 -2.76086
TYR_1844 -9.87009 1.44994 3.26 -1.16724 0.30971 0.76325 2.48355 -2.81649 -0.00356 -0.04188 -2.51509 -0.2456 0 0 -0.7267 0 0 0.02962 0.29792 0.01836 0 1.5924 -0.31753 0.01841 1.2797 -0.14878 1.23413 -5.11597
LEU_1845 -7.96574 0.77788 1.01594 -0.46447 0.1263 0.10389 2.71025 -1.9149 -0 -0 -2.49546 -0.03474 0 0 0 0 0 0.0199 -0.02917 0.18459 0.828 0 -0.04574 0 0.18072 -0.11095 1.19458 -5.91912
TYR_1846 -10.372 1.49134 4.38045 -0.89574 0.05708 0.17902 3.18609 -3.08923 -0.00017 -0.0034 -2.94993 -0.41139 0 0 0 0 0 0.01203 0.15809 0.58864 0 2.4092 -0.19009 0.01687 1.2797 0.06016 0.86479 -3.22849
GLN_1847 -9.94942 1.06006 7.66325 -0.39731 0.12147 0.1939 4.91565 -4.04884 -0.00806 -0.02776 -5.64012 0.01674 0 0 -2.27496 0 0 0.03107 0.09148 0.33932 0 4.45133 -0.11965 0 -0.18838 0.08043 0.77711 -2.91268
LYS_1848 -5.96731 0.66671 6.83188 -0.41026 0.10528 0.20809 2.35948 -2.80557 -0.0242 -0.16364 -5.2194 0.10512 0 0 -0.65533 0 0 0.0162 0.16606 0.1998 1.9068 0 0.18801 0 -1.5107 0.03084 0.8255 -3.14665
ILE_1849 -7.65089 0.93559 2.35609 -0.50473 0.41496 0.11387 2.41454 -1.97092 -0.00788 -0.02437 -2.17933 -0.02527 0 0 0 0 0 0.00887 -0.04216 0.00425 0.35615 0 -0.62036 0 0.73287 -0.23636 0.84372 -5.08135
ASP_1850 -4.46627 0.19007 6.18323 -0.15294 0.00189 0.45984 2.92903 -2.64387 -0.00172 -0.00853 -4.0106 -0.84641 0 0 -0.83876 -0.50012 0 0.01071 -0.05168 0.11323 0 3.2223 0.03948 0 -2.3716 -0.51094 0.63693 -2.61677
GLU_1851 -8.55161 1.02366 10.5889 -0.47285 0.04648 0.90315 5.53118 -4.44515 -0 -0 -7.18147 -0.48614 0 0 -1.40998 -1.31837 0 0.01834 -0.10462 0.13022 0 3.69613 -0.33043 0 -2.7348 -0.63705 0.85903 -4.87538
SER_1852 -3.36245 0.26662 3.98161 -0.03879 0.00081 0.05109 1.82281 -1.73337 -0 -0 -2.74183 -0.41285 0 0 -0.83876 -0.50012 0 0.00978 -0.10976 0.00256 0.15289 0 -0.31793 1.73624 -0.77834 -0.60606 0.82549 -2.59037
LYS_1853 -3.96561 0.42185 3.42877 -0.53944 0.1676 0.36968 1.43222 -1.57233 -0 -0 -1.08847 -0.06465 0 0 0 0 0 0.01769 -0.01438 0.02374 1.87414 0 -0.07654 0 -1.5107 -0.43837 0.33589 -1.19891
LEU_1854 -8.31577 0.53145 1.77175 -0.45847 0.19912 0.08673 1.46896 -2.18371 -0.01073 -0.07365 -0.72241 0.10924 0 0 0 0 0 0.06698 -0.01071 0.1061 0.61525 0 -0.35131 0 0.18072 -0.30992 0.24062 -7.05975
LYS_1855 -4.21614 0.15458 3.99003 -0.50616 0.15507 0.30993 1.55917 -1.88576 -0.0309 -0.22937 -1.20716 0.00699 0 0 -0.66242 0 0 0.03018 0.02347 0.01467 1.87084 0 0.10763 0 -1.5107 -0.18768 0.19227 -2.02145
ALA_1856 -4.25492 0.64429 1.99232 -0.02438 0 0 1.0954 -1.69762 -0 -0 -1.0653 -0.19648 0 0 -0.41076 0 0 0.06017 0.03546 0 0 0 -0.13384 0 1.8394 -0.48923 0.29075 -2.31475
TYR_1857 -8.69667 1.17202 3.74115 -0.6853 0.17365 0.37335 3.08462 -2.73741 -0.0332 -0.18399 -2.9181 -0.36472 0 0 0 0 0 0.02066 0.00134 0.06313 0 2.09535 0.19874 0.00103 1.2797 -0.3162 0.74694 -2.9839
THR_1858 -7.85678 0.61333 5.91875 -0.14588 0.05016 0.05006 2.81013 -3.2271 -0.02049 -0.12856 -3.0973 -0.31298 0 0 -0.41076 0 0 0.08033 0.01337 0.0084 0.65138 0 -0.1549 2.35406 -1.0874 0.1053 0.87049 -2.91636
ARG_1859 -8.50576 0.38057 8.50714 -0.70465 0.10246 0.41622 4.58372 -3.66555 -0 -0 -7.10637 0.65318 0 0 0 -1.71176 0 0.01288 -0.02579 0.28052 2.25461 0 0.01031 0 -1.2888 -0.07018 0.61175 -5.2655
TYR_1860 -11.8178 0.91058 4.42683 -0.60859 0.09844 0.29368 3.88508 -3.41913 -0.00429 -0.01332 -3.78903 -0.16249 0 0 -0.66242 0 0 0.01208 0.02635 0.12228 0 2.01046 -0.41905 0.00376 1.2797 -0.20879 0.51018 -7.52548
GLN_1861 -7.90189 0.63071 8.22297 -0.38469 0.06692 0.21359 3.67256 -3.53521 -0.0057 -0.05155 -4.63151 -0.17712 0 0 0 -0.84206 0 0.06837 0.12281 0.02887 0 4.0127 0.05517 0 -0.18838 -0.08505 0.44729 -0.26118
LEU_1862 -9.12957 1.17758 1.80325 -0.54082 0.14958 0.13591 2.69529 -2.29933 -0 -0 -2.90613 0.21972 0 0 0 0 0 0.01843 -0.04989 0.24564 0.57253 0 -0.38162 0 0.18072 0.01784 0.80771 -7.28317
ARG_1863 -10.4468 1.09642 9.91872 -0.60142 0.10143 0.37898 4.7124 -4.68221 -0.00974 -0.10798 -5.77 0.22677 0 0 -0.67172 -0.66179 0 0.01821 -0.01603 0.25338 2.21287 0 -0.09373 0 -1.2888 -0.08673 0.88207 -4.6357
GLY_1864 -3.84866 0.2295 3.24077 -0.00124 0 0 2.07398 -1.88132 -0.01114 -0.04091 -2.4516 -0.34746 0 0 0 0 0 0.01088 -0.08216 0 0 0 -1.42127 0 0.83697 0.19519 0.42224 -3.07623
TYR_1865 -10.9773 0.96397 4.20838 -0.87124 0.09875 0.17432 3.09819 -3.16973 -0 -0 -3.01407 -0.46688 0 0 0 0 0 0.00903 -0.01985 0.00447 0 2.49794 -0.00999 0.00243 1.2797 0.18369 0.24605 -5.76214
ILE_1866 -8.97188 1.0982 2.29837 -0.47513 0.37669 0.10466 1.95644 -2.54008 -0.01114 -0.04091 -1.41821 -0.14816 0 0 0 0 0 0.02669 0.02442 0.05869 0.29999 0 -0.70398 0 0.73287 -0.20555 0.34166 -7.19637
GLU_1867 -6.55349 0.46033 5.42445 -0.35837 0.10477 0.44515 2.02457 -2.53191 -0.01205 -0.12735 -1.70912 -0.72672 0 0 0 0 0 0.02295 0.2267 0.05202 0 3.42531 -0.12714 0 -2.7348 -0.18265 0.59516 -2.2822
ASP_1868 -7.49078 0.84258 8.49674 -0.20709 0.00326 0.71677 3.99488 -3.84453 -0 -0 -6.96089 -0.17521 0 0 0 -1.51014 0 0.04904 0.03643 0.00804 0 2.75101 0.20513 0 -2.3716 0.09397 1.07446 -4.28793
SER_1869 -6.98968 0.66184 6.00439 -0.02925 0 0.05173 3.23488 -3.09669 -0 -0 -2.07813 -1.06987 0 0 0 0 0 0.03944 0.19797 0.01985 0.57929 0 -0.42807 0.69752 -0.77834 0.33783 0.94527 -1.70003
GLN_1870 -6.39451 0.27078 7.22365 -0.62883 0.07245 0.40863 3.34946 -3.28039 -0 -0 -3.82997 -0.42309 0 0 0 -0.4654 0 0.02463 -0.0393 0.01378 0 2.97086 0.06642 0 -0.18838 0.50417 0.4955 0.15047
ASP_1871 -4.67664 0.16072 5.74817 -0.12496 0.03615 0.40259 2.3391 -2.50362 -0.05134 -0.41099 -4.16713 -0.70664 0 0 -0.70675 -1.15862 0 0.0372 -0.1013 0.13506 0 2.56146 -0.57866 0 -2.3716 0.02572 0.50422 -5.60784
LEU_1872 -8.59198 0.63064 3.29392 -0.58794 0.16746 0.15982 2.58345 -2.6239 -0.00354 -0.01018 -2.5518 0.25735 0 0 0 0 0 0.01842 -0.02008 0.06211 0.55465 0 -0.35835 0 0.18072 -0.31723 0.46034 -6.69611
GLU_1873 -6.13513 0.3382 6.50969 -0.20002 0.02284 0.28382 3.3927 -2.86949 -0.09066 -0.38457 -4.96814 -0.50151 0 0 0 -0.39595 0 0.01448 -0.02435 0.00594 0 3.27998 0.18965 0 -2.7348 -0.03186 0.34264 -3.95652
ILE_1874 -8.39077 0.97794 1.39435 -0.45185 0.3224 0.09153 2.60265 -2.09415 -0.00354 -0.01018 -2.6906 -0.01027 0 0 0 0 0 0.0192 -0.07075 0.22286 0.33672 0 -0.73975 0 0.73287 -0.16588 0.35898 -7.56823
TYR_1875 -9.22054 0.9461 4.30767 -0.57451 0.14924 0.29599 3.24573 -2.71207 -0 -0 -3.8793 -0.19392 0 0 0 -0.39595 0 0.01332 0.45131 0.02062 0 2.25538 -0.39199 0.08871 1.2797 -0.35751 0.79007 -3.88193
LEU_1876 -8.63732 1.14864 1.73267 -0.45991 0.27227 0.09138 2.69827 -2.28184 -0.00982 -0.04177 -2.40082 0.04041 0 0 0 0 0 0.02748 -0.03479 0.04935 1.04265 0 -0.14709 0 0.18072 0.0007 0.85715 -5.87166
ILE_1877 -8.89116 1.39475 2.81226 -0.54052 0.30388 0.15203 2.3409 -2.57903 -0 -0 -2.01542 0.10636 0 0 0 0 0 0.02144 0.16725 0.31508 3.45603 0 -0.69086 0 0.73287 -0.00327 0.72797 -2.18946
ARG_1878 -10.3869 0.79289 7.61434 -0.746 0.22831 0.41285 4.09304 -3.88873 -0.02524 -0.12661 -2.67675 0.47339 0 0 0 -1.73571 0 0.01124 0.10616 0.05204 2.62695 0 0.03998 0 -1.2888 1.30028 0.78768 -2.33563
TYR_1879 -8.81463 0.54833 2.44434 -0.66571 0.06439 0.37123 1.69804 -2.07234 -0.00625 -0.03771 -0.52524 -0.18806 0 0 -0.53583 -0.41734 0 0.16343 0.16045 0.08743 0 2.22041 -0.16962 0.03204 1.2797 1.54051 0.71933 -2.10309
ASN_1880 -2.74045 0.29036 3.00313 -0.15825 0.01099 0.20791 1.6884 -1.56191 -0.0139 -0.04959 -1.02042 -0.93971 0 0 -1.0082 0 0 0.05297 -0.00943 0.00915 0 1.85352 -0.20917 0 -0.93687 0.06829 0.62326 -0.83991
ALA_1881 -3.49437 0.399 1.28489 -0.02545 0.00056 0 0.93346 -1.13291 -0 -0 -1.19973 -0.32731 0 0 -1.0082 0 0 0.04205 0.14194 0 0 0 0.29299 0 1.8394 0.22927 0.51116 -1.51325
LYS_1882 -3.34656 0.2132 3.40078 -0.47681 0.11736 0.27243 2.19958 -1.64154 -0.0139 -0.04959 -2.52476 -0.08825 0 0 0 0 0 0.05925 0.0046 0.00952 1.79056 0 0.02759 0 -1.5107 0.15947 0.44128 -0.95647
HIS_D_1883 -4.01962 0.58871 1.78827 -0.79372 0.04302 1.13347 0.51133 -1.15591 -0.00045 -0.01066 -0.90417 -0.42044 0 0 0 0 0 0.06113 -0.00707 0.19502 0 1.76052 -0.30768 0 -0.45461 -0.11293 0.46936 -1.63641
GLU_1884 -3.97386 0.08724 4.40707 -0.25736 0.02961 0.25362 2.04262 -1.99722 -0.01922 -0.12901 -2.43453 -0.30341 0 0 0 0 0 0.05385 -0.01713 0.09238 0 3.85019 -0.15622 0 -2.7348 0.06323 0.36809 -0.77488
THR_1885 -3.89619 0.24346 2.8048 -0.15792 0.07684 0.05735 1.01811 -1.61291 -0.03984 -0.27434 -1.55363 0.24377 0 0 -1.01287 0 0 0.0064 -0.00025 0.01437 0.11362 0 -0.02908 2.25782 -1.0874 0.14244 0.23006 -2.45538
VAL_1886 -7.4027 0.84177 3.42134 -0.27748 0.22558 0.05792 2.6545 -2.54429 -0.00144 -0.00402 -1.96279 -0.2406 0 0 0 0 0 0.04171 0.00732 0.00477 0.25251 0 -0.77219 0 1.9342 -0.17962 0.60985 -3.33365
ASN_1887 -6.78117 0.6864 5.47209 -0.17889 0.00455 0.28776 2.98073 -3.07316 -0.04541 -0.32362 -3.14746 -0.76593 0 0 -0.70675 0 0 0.16393 0.02867 0.00942 0 2.7603 -0.34319 0 -0.93687 -0.05762 0.75892 -3.2073
VAL_1888 -7.77844 1.07695 3.77912 -0.28046 0.17115 0.06684 2.86694 -2.79767 -0 -0 -3.14313 -0.52508 0 0 0 0 0 0.0886 1.13022 0.06034 0.20232 0 -0.29459 0 1.9342 0.33346 1.09337 -2.01587
PRO_1889 -3.41333 0.51637 2.2811 -0.15782 0.00243 0.11427 0.83693 -1.14946 -0 -0 -0.35452 0.0914 0 0 0 0 0 0.19492 0.01508 0.00292 0.3532 0 -0.96282 0 -2.4119 -0.18748 1.28205 -2.94666
GLY_1890 -2.59408 0.31402 2.47339 -5e-05 0 0 1.16949 -1.3031 -0.00591 -0.05937 -1.25725 -0.40373 0 0 -0.90627 0 0 0.15521 -0.00471 0 0 0 0.7745 0 0.83697 -0.0235 0.5279 -0.30648
THR_1891 -3.02093 0.37882 2.37217 -0.11163 0.07306 0.07558 0.94901 -1.29229 -0.0054 -0.05688 -1.37003 -0.47072 0 0 -0.69751 0 0 0.02822 0.08101 0.05527 0.20058 0 -0.7358 2.32679 -1.0874 0.21693 0.24352 -1.84763
GLY_1892 -2.42244 0.37205 2.14531 -0.00038 0 0 1.13677 -1.11908 -0 -0 -1.31546 -0.14348 0 0 -0.69751 0 0 0.0024 0.00135 0 0 0 -0.38844 0 0.83697 -0.09956 1.06626 -0.62525
SER_1893 -1.40217 0.34097 1.5909 -0.01424 0 0.0297 0.40349 -0.7303 -0 -0 -0.12924 -0.96731 0 0 0 0 0 0.0038 0.01869 0.00017 0.15878 0 0.22487 0.60797 -0.77834 0.98644 1.08483 1.42902
LEU_1894 -4.78153 0.56048 1.3353 -0.61983 0.29292 0.23757 0.8565 -1.21285 -0 -0 -0.7349 -0.01588 0 0 0 0 0 0.02297 0.00129 0.11133 1.47128 0 -0.30369 0 0.18072 0.89396 0.43028 -1.2741
TRP_1895 -6.29431 1.01889 3.612 -0.83624 0.01582 0.29786 2.35713 -2.24373 -0.01142 -0.05546 -1.89624 -0.17686 0 0 0 0 0 0.05809 -0.03698 0.00013 0 1.41088 -0.1926 0 1.6906 0.059 1.24041 0.01699
PRO_1896 -4.67877 0.84364 2.30934 -0.06273 0 0.0402 1.40182 -1.23019 -0.00564 -0.04545 -0.90132 0.61215 0 0 0 0 0 0.09761 -0.08591 0.03244 0.16263 0 -0.41048 0 -2.4119 0.2624 1.36092 -2.70924
LEU_1897 -5.66519 0.70764 2.6941 -0.51588 0.21353 0.14095 1.1225 -1.88576 -0 -0 0.65225 0.26688 0 0 0 0 0 0.14235 -0.09746 0.05743 0.36272 0 -0.07742 0 0.18072 0.16373 0.60355 -0.93335
SER_1898 -6.25614 1.23637 6.08066 -0.03785 0.00083 0.0478 3.20997 -3.03507 -0.01592 -0.13804 -3.23939 -0.32999 0 0 0 0 0 0.02504 0.04259 0.00635 0.1605 0 -0.36309 1.75336 -0.77834 -0.24639 0.86692 -1.00985
ALA_1899 -4.7614 1.4458 2.9544 -0.02138 2e-05 0 2.27256 -2.08634 -0.01235 -0.07014 -2.40211 -0.46806 0 0 0 0 0 0.01965 0.47181 0 0 0 1.04017 0 1.8394 1.30173 1.91669 3.44047
GLN_1900 -6.02933 0.88202 3.94193 -0.29885 0.04152 0.2543 1.79034 -2.05805 -0 -0 -2.07636 -0.60035 0 0 -0.57135 0 0 0.05308 0.01502 0.11376 0 3.08842 -0.02572 0 -0.18838 1.77691 1.59024 1.69915
SER_1901 -4.53446 0.74488 3.82057 -0.02972 0.00181 0.02526 1.61607 -1.90625 -0.01646 -0.19017 -0.71198 -0.20292 0 0 0 0 0 0.02785 0.17883 0.01776 0.47034 0 0.16288 0.64398 -0.77834 -0.08932 1.12721 0.37783
PRO_1902 -5.20444 1.04929 2.99082 -0.11545 0.0024 0.0847 1.63164 -1.40125 -0.03168 -0.16367 -1.58024 0.26719 0 0 0 0 0 0.00586 -0.10851 0.07963 0.12118 0 -0.91268 0 -2.4119 -0.6227 1.06852 -5.25129
ILE_1903 -5.53317 0.65864 2.22114 -0.48828 0.512 0.11623 1.38258 -1.61997 -0 -0 -0.41903 -0.12603 0 0 0 0 0 0.01415 0.00199 0.02385 0.28978 0 -0.66739 0 0.73287 -0.48579 0.39537 -2.99104
GLY_1904 -2.60462 0.21612 2.14713 -0.0001 0 0 0.52012 -1.18864 -0.01301 -0.04411 -0.70665 -0.40322 0 0 -0.51517 0 0 0.00875 0.01372 0 0 0 0.21225 0 0.83697 0.63498 0.24358 -0.64191
LYS_1905 -2.83889 0.40529 2.37702 -0.28516 0.03047 0.13023 0.69582 -1.10551 -0 -0 -0.64238 -0.18216 0 0 0 0 0 0.00635 0.01922 0.00214 2.10021 0 0.02898 0 -1.5107 0.72944 0.19846 0.15883
CYS_1906 -1.48231 0.11996 1.35851 -0.08053 0.00052 0.04287 0.31654 -0.60849 -0 -0 -0.74294 0.04292 0 0 0 0 0 0.00329 -0.06235 0.00071 0.6043 0 0.08682 0 3.6196 -0.37831 0.2005 3.0416
GLY_1907 -2.53959 0.23357 1.69531 -0.00029 0 0 0.73658 -0.91471 -0 -0 -1.06404 -0.16614 0 0 0 0 0 0.00173 -0.0794 0 0 0 -0.86837 0 0.83697 -0.31188 0.13651 -2.30374
GLU_1908 -4.61197 0.929 5.225 -0.40976 0.08747 0.71855 3.04457 -2.24284 -0 -0 -2.65429 -0.45012 0 0 0 0 0 0.01521 -0.00407 0.00259 0 3.15018 0.03161 0 -2.7348 -0.21575 0.93139 0.81197
PRO_1909 -2.03742 0.56617 1.67839 -0.07348 0 0.04525 0.65034 -0.67198 -0 -0 0.12998 0.56744 0 0 0 0 0 0.17469 -0.19871 0.05683 0.33258 0 -0.8331 0 -2.4119 0.02801 1.11607 -0.88086
ASN_1910 -3.85972 0.42027 3.30244 -0.41669 0.1294 0.81558 0.74611 -1.53967 -0.02174 -0.14666 -0.28973 -1.91931 0 0 0 0 0 0.24699 0.19654 0.10746 0 2.29472 -0.71622 0 -0.93687 0.44774 0.91431 -0.22503
ARG_1911 -3.6466 0.57937 3.64749 -0.87703 0.21349 0.62766 1.42135 -1.53551 -0.02728 -0.26727 -1.18493 0.08123 0 0 0 0 0 0.04222 -0.07238 0.04247 1.91807 0 -0.18593 0 -1.2888 0.10985 0.93809 0.53556
CYS_1912 -4.54877 0.48532 4.02617 -0.05578 0.00041 0.01794 1.97465 -1.8538 -0.00955 -0.04648 -1.91926 -0.77485 0 0 0 0 0 0.01279 -0.05138 0.02162 0.68775 0 0.08369 0 3.6196 0.12916 0.52909 2.32834
ALA_1913 -1.56223 0.30348 1.3833 -0.02293 0 0 0.38098 -0.75046 -0.0016 -0.00726 -0.20851 -0.15012 0 0 0 0 0 0.01627 0.25212 0 0 0 -0.1682 0 1.8394 -0.16454 0.95599 2.0957
PRO_1914 -3.54146 0.40032 1.8858 -0.13357 0.00073 0.09889 0.75064 -0.9026 -0 -0 -0.12696 0.18653 0 0 0 0 0 0.09774 -0.00272 0.02013 0.15369 0 -1.17026 0 -2.4119 -0.70167 1.14909 -4.24758
HIS_1915 -3.02915 0.27498 3.19494 -0.98826 0.21965 1.32922 0.92789 -1.52511 -0.00014 -0.00335 -1.20849 -2.17921 0 0 0 -0.83859 0 0.13774 0.31476 0.00328 0 3.41095 -0.49699 0 -0.45461 -0.01429 0.9054 -0.01937
LEU_1916 -6.56185 1.10157 2.89758 -0.56098 0.34159 0.17197 1.67465 -2.07026 -0 -0 -0.7034 -0.01597 0 0 0 0 0 0.12771 -0.06633 0.48525 0.298 0 0.60326 0 0.18072 0.55998 0.75576 -0.78075
GLU_1917 -3.01338 0.27022 3.87558 -0.44434 0.05686 0.59393 1.02862 -1.73247 -0.01435 -0.14804 -1.022 -0.9425 0 0 0 -0.83859 0 0.03676 -0.03786 0.03628 0 3.61245 -0.08134 0 -2.7348 0.03558 0.43504 -1.02833
TRP_1918 -9.19299 1.92708 2.90049 -1.07439 0.13172 0.43144 1.50668 -2.47746 -0.01435 -0.14804 -0.70171 -0.41748 0 0 0 0 0 0.02106 0.21118 0.04849 0 2.64695 -0.0046 0 1.6906 -0.39467 0.75979 -2.1502
ASN_1919 -4.1038 0.70086 4.32896 -0.31537 0.10572 0.53795 2.3405 -2.09279 -0.00989 -0.13004 -1.67603 -0.73944 0 0 -0.87911 0 0 0.01751 -0.07694 0.00187 0 2.06862 -0.17031 0 -0.93687 -0.27898 1.3999 0.09231
PRO_1920 -4.24657 0.8676 1.93739 -0.07125 0 0.0441 0.6707 -1.01027 -0.02474 -0.15826 0.24965 0.56541 0 0 0 0 0 0.01741 -0.25305 0.05626 0.23784 0 -0.91282 0 -2.4119 0.21926 1.15165 -3.0716
ASP_1921 -2.63092 0.29336 2.93048 -0.11552 0.01569 0.35978 1.06492 -1.34721 -0 -0 -0.54079 -0.2544 0 0 -0.87911 0 0 0.01523 -0.03398 0.00323 0 2.01283 -0.11754 0 -2.3716 0.11531 0.53193 -0.94829
LEU_1922 -6.31818 0.83549 3.41226 -0.53048 0.24974 0.16149 2.38082 -2.24289 -0.00199 -0.03151 -1.95755 -0.03216 0 0 0 0 0 0.01671 -0.01975 0.3157 0.37208 0 0.59546 0 0.18072 -0.0337 0.36612 -2.28162
ASP_1923 -1.78135 0.08279 2.56339 -0.23791 0.03485 0.78136 0.4251 -1.11148 -0.04074 -0.29 0.66819 -0.67471 0 0 0 0 0 0.01179 0.02702 0.04896 0 2.06399 -0.70825 0 -2.3716 0.09734 0.35747 -0.05379
CYS_1924 -5.69758 0.51005 2.88395 -0.05727 9e-05 0.01653 0.91545 -1.34738 -0.00645 -0.03132 -1.52971 0.01684 0 0 0 0 0 0.00843 0.04441 0.02461 0.42653 0 0.12436 0 3.6196 -0.39966 0.29766 -0.18087
SER_1925 -4.00283 0.27201 4.56439 -0.02815 0.00074 0.04797 2.10091 -2.16276 -0.01363 -0.10761 -1.97959 -0.67692 0 0 -0.51517 0 0 0.00836 -0.00036 0.03092 0.17271 0 -0.54 1.85177 -0.77834 -0.12279 0.39217 -1.48619
CYS:disulfide_1926 -3.83629 0.56039 2.39546 -0.03776 0 0.02558 0.55446 -1.30798 -0 -0 -0.00266 -0.45873 0 0 0 0 -0.34842 0.03363 0.03893 0.05754 1.91953 0 -0.41638 0 3.6196 0.10839 0.35277 3.25808
ARG_1927 -3.12641 0.433 1.50717 -0.75848 0.14205 0.53383 0.10948 -0.73507 -0 -0 -0.32705 0.53454 0 0 0 0 0 0.02324 -0.06451 0.06482 2.3167 0 -0.18132 0 -1.2888 -0.34396 0.38027 -0.7805
ASP_1928 -5.06879 0.63416 7.65131 -0.23652 0.09057 0.77969 3.94843 -3.08693 -0.00627 -0.05774 -7.11461 -1.13449 0 0 -0.69333 0 0 0.03515 -0.07455 0.00746 0 1.98511 -0.88507 0 -2.3716 -0.01459 0.53069 -5.0819
GLY_1929 -1.75353 0.0971 2.53146 -4e-05 0 0 0.97911 -1.16733 -0 -0 0.37628 -0.41034 0 0 0 0 0 0.00213 -0.19628 0 0 0 0.30854 0 0.83697 0.43026 0.42822 2.46254
GLU_1930 -2.47113 0.25037 3.57923 -0.43342 0.06014 0.88285 1.16131 -1.44931 -0.01966 -0.20794 -1.78353 -0.34766 0 0 -0.69333 0 0 0.00494 -0.05428 0.00761 0 2.95829 -0.09709 0 -2.7348 -0.07248 0.27685 -1.18306
LYS_1931 -3.08221 0.36826 4.94707 -0.52737 0.19508 0.48821 1.87392 -1.93555 -0 -0 -3.78531 0.07067 0 0 0 0 0 0.00481 -0.02134 0.11787 2.26932 0 -0.21313 0 -1.5107 0.11766 0.20143 -0.4213
CYS:disulfide_1932 -4.54436 0.25617 3.85629 -0.04314 3e-05 0.01601 1.55531 -1.88333 -0.01625 -0.16724 -1.32465 -0.19106 0 0 0 0 -0.34842 0.02851 0.15479 0.00421 0.21477 0 0.29758 0 3.6196 0.10081 0.39567 1.98133
ALA_1933 -2.78856 0.31582 1.52606 -0.02387 0 0 0.5743 -1.02936 -0 -0 -0.30504 -0.19205 0 0 0 0 0 0.17491 -0.01237 0 0 0 -0.15404 0 1.8394 -0.67211 0.34053 -0.40638
HIS_1934 -5.65323 0.43933 4.94147 -0.44013 0.00818 0.489 3.124 -2.56605 -5e-05 -0.00019 -1.89029 -0.25567 0 0 -1.01287 0 0 1.42268 3.06565 0.00168 0 1.65813 0.16647 0 -0.45461 -0.09476 14.8352 17.7839
HIS_1935 -4.46901 0.61539 3.43574 -0.40835 0.01332 0.49338 0.55462 -1.67368 -0 -0 -0.61588 0.14661 0 0 0 0 0 0.22042 0.04415 0.07638 0 1.67151 -0.48575 0 -0.45461 0.38211 15.6168 15.1632
SER_1936 -3.1673 0.51919 3.43877 -0.03042 0.00029 0.05191 2.42477 -1.65909 -0 -0 -1.82351 -1.07089 0 0 -1.12321 0 0 0.21608 0.03275 0.00635 0.61789 0 -0.34818 1.032 -0.77834 0.11156 1.21317 -0.33621
HIS_1937 -6.11155 0.43656 4.4426 -0.42081 0.0022 0.52623 2.95472 -2.49449 -0.00493 -0.01727 -3.21665 -0.68453 0 0 -0.90627 0 0 0.11815 -0.04812 0.14845 0 2.52502 -0.18772 0 -0.45461 -0.25038 0.62139 -3.02199
HIS_D_1938 -4.74213 0.48656 3.77113 -0.43318 0.03034 0.49413 1.60341 -1.94344 -0 -0 -1.7762 -0.34022 0 0 -1.12321 0 0 0.09114 -0.02681 6e-05 0 2.30265 0.09659 0 -0.45461 -0.23698 0.45451 -1.74625
PHE_1939 -7.92967 0.83638 1.61964 -1.15572 0.17331 0.67996 1.89238 -2.16605 -0.00493 -0.01727 -2.2556 0.06223 0 0 0 0 0 0.02061 0.08388 0.43161 0 2.21399 -0.32742 0 1.0402 -0.09341 0.44491 -4.45098
SER_1940 -3.45601 0.66269 1.95515 -0.03323 0 0.07615 0.3977 -1.11641 -0.01778 -0.12499 -0.45172 0.01707 0 0 0 0 0 0.05861 -0.00177 0.00155 0.23605 0 -0.4265 0.60371 -0.77834 -0.17282 0.40833 -2.16256
LEU_1941 -7.21032 0.58558 2.85608 -0.43998 0.20416 0.11988 2.23454 -2.30184 -0.00565 -0.0172 -2.32085 -0.02029 0 0 0 0 0 0.0532 -0.02192 0.05105 2.12784 0 -0.09574 0 0.18072 0.04986 0.31212 -3.65877
ASP_1942 -3.368 0.08911 3.78963 -0.10833 0.00786 0.30891 1.27472 -1.57911 -0 -0 -2.74659 -0.1448 0 0 0 -0.84206 0 0.01007 0.0602 0.00729 0 2.38981 0.40687 0 -2.3716 0.21554 0.32407 -2.27641
ILE_1943 -6.98398 0.70761 2.49868 -0.55146 0.41602 0.11711 1.95625 -2.19468 -0.00975 -0.04475 -2.05989 -0.16084 0 0 0 0 0 0.04695 -0.01487 0.12818 1.36048 0 -0.42345 0 0.73287 0.06033 0.35611 -4.06309
ASP_1944 -5.4846 0.95725 5.20214 -0.10845 0.01176 0.31568 2.48364 -2.45474 -0.01593 -0.12101 -4.39356 -0.0936 0 0 0 -1.71176 0 0.02838 -0.00182 0.0357 0 2.36365 0.47592 0 -2.3716 0.12981 0.53719 -4.21593
VAL_1945 -8.29132 0.81783 3.41162 -0.28057 0.17844 0.06254 3.24958 -2.87847 -0 -0 -2.3629 -0.30221 0 0 0 0 0 0.0078 -0.04429 0.01438 0.2156 0 -0.73489 0 1.9342 -0.01463 0.57183 -4.44547
GLY_1946 -4.87675 0.68307 3.4681 -0.00016 0 0 2.49908 -2.26634 -0.03985 -0.26673 -2.27343 -0.18475 0 0 -0.53583 0 0 0.02409 0.09754 0 0 0 -1.33154 0 0.83697 0.49791 0.69856 -2.97007
CYS_1947 -3.9628 0.32504 3.8128 -0.05294 2e-05 0.01712 1.83527 -1.86287 -0.01855 -0.09401 -2.42297 -0.15007 0 0 -0.87067 0 0 0.03007 -0.00953 0.00081 0.23495 0 0.2333 0 3.6196 0.43562 0.62174 1.72193
THR_1948 -4.35019 0.32403 2.04703 -0.13336 0.05557 0.09692 0.92198 -1.54108 -0.01082 -0.07672 -0.47263 -1.02627 0 0 0 0 0 0.04067 -0.00071 0.10389 1.36856 0 -0.09428 2.29216 -1.0874 -0.18681 0.29633 -1.43313
ASP_1949 -4.03364 0.27834 6.13284 -0.20941 0.09807 0.66846 3.55958 -2.62018 -0.01707 -0.15328 -4.9892 -1.58148 0 0 -0.63953 -0.94106 0 0.02151 0.1231 0.04725 0 1.97084 -0.78052 0 -2.3716 0.24334 0.31446 -4.87917
LEU_1950 -4.27328 0.27496 2.75545 -0.52505 0.34927 0.13189 0.82836 -1.5981 -0 -0 0.23586 -0.05429 0 0 0 0 0 0.02025 0.02526 0.04088 2.96355 0 -0.04115 0 0.18072 0.04977 0.28513 1.64947
ASN_1951 -2.40811 0.29784 3.6987 -0.21525 0.00856 0.30092 1.56744 -1.59588 -0 -0 -2.28357 -0.32981 0 0 -0.63953 -0.94106 0 0.03949 0.00916 0.00896 0 2.74891 0.04976 0 -0.93687 -0.14058 0.22597 -0.53495
GLU_1952 -3.7579 0.49517 4.58704 -0.60243 0.19901 1.08298 1.85523 -1.88879 -0 -0 -1.92535 -0.59087 0 0 0 -1.12204 0 0.11397 0.0126 0.07025 0 3.94754 -0.10187 0 -2.7348 0.10377 0.37995 0.12347
ASP_1953 -4.9424 0.84956 8.0754 -0.30683 0.09952 1.00104 3.61799 -3.23667 -0.00172 -0.00853 -6.08675 -0.20557 0 0 -1.23624 0 0 0.01609 -0.02792 0.00896 0 2.05308 -0.59061 0 -2.3716 0.01271 0.80058 -2.47992
LEU_1954 -6.56998 0.55294 3.76944 -0.50859 0.26103 0.1198 1.11499 -2.23946 -0.01065 -0.07847 -0.25651 0.25157 0 0 0 0 0 0.03958 -0.01528 0.13345 0.76419 0 -0.19683 0 0.18072 -0.09582 1.03743 -1.74643
GLY_1955 -4.43414 0.40181 4.36002 -0.00024 0 0 1.99271 -2.24548 -0 -0 -2.0401 -0.19163 0 0 -0.82907 0 0 0.01561 0.37809 0 0 0 -1.47654 0 0.83697 0.17872 0.62339 -2.42989
VAL_1956 -7.73973 0.5244 2.03756 -0.26639 0.15503 0.05697 2.65537 -2.32047 -0 -0 -2.02502 -0.23691 0 0 0 0 0 0.01744 -0.0637 0.13907 0.2199 0 -0.76177 0 1.9342 -0.04907 0.4494 -5.27373
TRP_1957 -9.21836 1.48353 3.70295 -0.72678 0.18711 0.4612 3.31078 -2.73434 -0.00858 -0.02725 -2.28049 -0.34514 0 0 0 0 0 0.03975 -0.05766 0.16584 0 3.57174 -0.008 0 1.6906 -0.06007 0.83943 -0.01373
VAL_1958 -7.14295 0.66755 1.86972 -0.28652 0.18053 0.06745 2.71647 -2.18686 -0.01444 -0.06373 -2.79872 -0.34265 0 0 0 0 0 0.02321 -0.04412 0.00729 0.17136 0 -0.5172 0 1.9342 0.04308 0.6729 -5.04343
ILE_1959 -8.44728 1.19965 2.37905 -0.46221 0.46558 0.09749 2.6043 -2.18846 -0.00858 -0.02725 -2.62964 0.06651 0 0 0 0 0 0.03093 0.16492 0.00342 0.33717 0 -0.65705 0 0.73287 -0.2644 0.54199 -6.06098
PHE_1960 -9.39743 1.42369 0.68555 -0.61968 0.09173 0.31785 2.74244 -1.97275 -0.01444 -0.06373 -2.70152 -0.02156 0 0 0 0 0 0.02611 -0.06981 0.01188 0 2.28044 -0.0969 0 1.0402 -0.15878 0.66511 -5.83162
LYS_1961 -8.06084 0.76384 7.3483 -0.44982 0.20341 0.16951 3.96417 -3.0982 -0.02847 -0.12127 -4.67257 -0.02355 0 0 -0.47313 0 0 0.06072 0.32724 0.67078 2.97375 0 -0.00646 0 -1.5107 -0.05083 0.91132 -1.10282
ILE_1962 -8.81327 0.78519 3.68608 -0.46106 0.36053 0.09548 2.59669 -2.86843 -0 -0 -2.17354 -0.06158 0 0 0 0 0 0.01587 0.00946 0.06546 0.27295 0 -0.64159 0 0.73287 -0.18832 0.94428 -5.64292
LYS_1963 -4.2958 0.29768 4.04505 -0.45584 0.14957 0.19086 0.81638 -1.74308 -0.1046 -0.51892 -0.30339 -0.10169 0 0 0 0 0 0.0128 -0.05166 0.1401 2.72506 0 -0.2029 0 -1.5107 -0.161 0.45362 -0.61846
THR_1964 -4.66551 0.06202 4.31286 -0.11118 0.08192 0.0706 1.93275 -2.20302 -0.02332 -0.24032 -2.7474 -0.71274 0 0 0 -0.69322 0 0.01551 -0.00643 0.1284 0.03934 0 -0.44152 2.27394 -1.0874 -0.26842 0.39325 -3.8899
GLN_1965 -4.59633 0.63675 4.98654 -0.65563 0.28377 1.10264 1.56344 -2.37143 -0.02929 -0.19677 -1.25574 -2.24854 0 0 -0.32453 -0.54305 0 0.07887 -0.0438 0.09352 0 4.13631 -0.04343 0 -0.18838 -0.24556 0.53554 0.6749
ASP_1966 -2.27952 0.06569 3.33416 -0.14028 0.1627 0.4478 0.77796 -1.36311 -0.02449 -0.15961 -1.39168 -0.40667 0 0 0 -0.4074 0 0.94107 3.4148 0.01275 0 3.866 -0.6362 0 -2.3716 0.01325 14.0681 17.9238
GLY_1967 -3.5616 0.23719 2.26651 -0.00248 0 0 0.52069 -1.48702 -0.02212 -0.16005 -0.39042 -0.34446 0 0 0 0 0 0.11449 -0.0545 0 0 0 0.50702 0 0.83697 0.71352 14.1551 13.3288
HIS_D_1968 -7.34758 0.69702 6.42229 -0.83494 0.06189 1.18695 2.77803 -3.37144 -0 -0 -3.41448 -0.32774 0 0 0 0 0 0.02513 0.29307 0.00044 0 1.62907 -0.12804 0 -0.45461 1.05693 0.63769 -1.09034
ALA_1969 -5.95056 0.63609 3.01914 -0.02296 0 0 3.17226 -2.36187 -0 -0 -3.00128 -0.39352 0 0 0 0 0 0.01394 0.04293 0 0 0 -0.39859 0 1.8394 0.4844 0.43786 -2.48277
ARG_1970 -7.76145 0.32304 6.94231 -0.66074 0.11499 0.44626 4.02446 -3.18052 -0.02945 -0.30911 -5.23513 -0.21086 0 0 0 -0.77513 0 0.01049 0.03269 0.18158 2.57469 0 0.02269 0 -1.2888 0.49615 0.53076 -3.7511
LEU_1971 -7.88627 0.80068 1.48887 -0.67007 0.26877 0.2581 2.6395 -2.15197 -0 -0 -3.12063 0.04016 0 0 0 0 0 0.03079 0.01247 0.12363 1.7935 0 0.36117 0 0.18072 0.51186 0.70827 -4.61045
GLY_1972 -3.48899 0.39577 3.3784 -0.00153 0 0 1.80311 -1.7651 -0 -0 -1.99984 -0.34456 0 0 0 0 0 0.00123 -0.07448 0 0 0 -1.22573 0 0.83697 0.44185 0.41793 -1.62496
ASN_1973 -5.16551 0.37882 5.07003 -0.20625 0.02008 0.342 2.03562 -2.28228 -0.01303 -0.13065 -2.48805 -0.72214 0 0 0 -1.13911 0 0.00737 0.01063 0.00038 0 3.65179 -1.03399 0 -0.93687 -0.19918 0.18818 -2.61216
LEU_1974 -6.34181 1.21721 0.59658 -0.5523 0.23939 0.12399 0.81932 -1.51718 -0.0038 -0.04605 -0.65392 0.32228 0 0 -0.86335 0 0 0.00976 -0.02114 0.1169 0.55248 0 -0.27608 0 0.18072 -0.62035 0.34982 -6.36752
GLU_1975 -8.92018 0.82612 9.79444 -0.21885 0.03482 0.35376 4.89998 -4.2072 -0.01826 -0.21571 -6.87829 -0.36602 0 0 -0.71868 -1.21161 0 0.00707 0.37189 0.27513 0 3.98516 -0.01401 0 -2.7348 -0.10374 0.67198 -4.38702
PHE_1976 -11.2716 1.51745 1.76277 -0.75507 0.0561 0.11096 2.32406 -2.63403 -0.03287 -0.15957 -1.46418 -0.57494 0 0 -0.56008 0 0 0.0158 0.16609 0.13226 0 2.83939 -0.20998 0 1.0402 0.20658 0.78804 -6.70262
LEU_1977 -8.60786 1.29899 5.08024 -0.55137 0.45832 0.11872 2.68233 -3.15477 -0 -0 -2.9637 0.13848 0 0 0 0 0 0.04811 0.37891 0.16761 0.6466 0 -0.01413 0 0.18072 0.15536 1.10201 -2.83542
GLU_1978 -4.25666 0.34034 2.80144 -0.30085 0.05838 0.3774 0.3634 -1.43966 -0.01404 -0.1106 -0.44185 -0.32683 0 0 0 0 0 0.01343 -0.02247 0.02172 0 2.93232 0.01689 0 -2.7348 -0.19852 0.93028 -1.99068
GLU_1979 -5.46574 0.26803 5.59554 -0.39741 0.05592 0.75952 1.2853 -2.23024 -0.00173 -0.03073 -0.99385 -0.36899 0 0 0 0 0 0.01089 -0.01258 0.17921 0 2.98632 0.11627 0 -2.7348 0.28063 0.24807 -0.45036
LYS_1980 -4.12821 0.46228 4.18899 -0.46841 0.09659 0.31219 2.0979 -1.75836 -0 -0 -1.74993 -0.31096 0 0 0 0 0 0.00411 0.33502 0.00699 1.63448 0 0.28785 0 -1.5107 0.7644 0.76973 1.03396
PRO_1981 -2.90708 0.38059 1.52387 -0.12695 0.00076 0.09324 0.73015 -0.82102 -0 -0 -0.79544 0.23207 0 0 0 0 0 0.01039 -0.05879 0.01239 0.18548 0 -1.12509 0 -2.4119 -0.06605 0.85015 -4.29323
LEU_1982 -9.07811 1.24858 2.306 -0.51955 0.21366 0.11003 0.75497 -2.44412 -0.02151 -0.12901 -1.15161 0.25928 0 0 0 0 0 0.00341 -0.01893 0.12677 0.57345 0 -0.27232 0 0.18072 -0.60092 0.54556 -7.91364
VAL_1983 -3.39753 0.19827 2.84848 -0.31163 0.21232 0.0669 1.55402 -1.72168 -0.0068 -0.07948 -1.38958 -0.47088 0 0 0 0 0 0.00637 0.24246 0.00283 0.14202 0 -0.30975 0 1.9342 -0.44258 0.4965 -0.42554
GLY_1984 -2.45254 0.17501 2.86561 -0.00014 0 0 1.30091 -1.4557 -0 -0 -1.6414 -0.27631 0 0 0 0 0 0.00797 -0.15301 0 0 0 -1.31861 0 0.83697 -0.19692 0.22007 -2.08808
GLU_1985 -3.5584 0.25277 4.04718 -0.45896 0.24775 1.44264 1.67084 -2.03905 -0.02705 -0.20007 -1.37538 -3.08161 0 0 0 0 0 0.0201 -0.06908 0.00723 0 3.98604 -0.35476 0 -2.7348 -0.31247 0.31484 -2.22224
ALA_1986 -5.24044 0.38401 4.16497 -0.02113 0 0 2.27299 -2.65103 -0.0323 -0.22649 -1.15137 -0.36836 0 0 0 0 0 0.02159 -0.0283 0 0 0 -0.15295 0 1.8394 -0.49493 0.35648 -1.32785
LEU_1987 -8.20241 0.71798 5.65383 -0.679 0.21322 0.23415 2.34443 -3.19448 -0 -0 -1.60453 0.11474 0 0 0 0 0 0.07873 0.01544 0.00304 0.83181 0 -0.21811 0 0.18072 -0.18125 0.35654 -3.33516
ALA_1988 -4.7289 0.21552 4.88925 -0.02201 0 0 2.24419 -2.64775 -0 -0 -1.90583 -0.35422 0 0 0 0 0 0.2051 -0.03869 0 0 0 -0.23991 0 1.8394 -0.2401 0.37099 -0.41296
ARG_1989 -6.36122 0.31291 6.91272 -0.74416 0.09318 0.47488 2.64211 -3.39849 -0 -0 -2.35989 0.342 0 0 0 0 0 0.25814 0.01089 0.0485 1.43912 0 -0.10738 0 -1.2888 -0.4326 0.3268 -1.83128
VAL_1990 -7.7335 1.50406 4.21862 -0.32974 0.32803 0.07375 2.94381 -3.08904 -0 -0 -1.90661 -0.13147 0 0 0 0 0 0.15017 -0.04759 3e-05 0.07572 0 -0.34857 0 1.9342 -0.25352 0.66837 -1.94329
LYS_1991 -5.98451 0.33915 5.66465 -0.29896 0.02487 0.12802 2.52459 -2.60873 -0 -0 -2.22364 -0.03425 0 0 0 0 0 0.1697 0.07001 0.05018 1.68165 0 -0.02862 0 -1.5107 -0.22688 0.6123 -1.65118
ARG_1992 -5.95173 0.36406 6.68509 -0.71381 0.10117 0.45084 2.75634 -3.1702 -0 -0 -2.17978 0.29797 0 0 0 0 0 0.04429 0.01077 0.08515 1.44069 0 -0.06469 0 -1.2888 -0.37618 0.37456 -1.13425
ALA_1993 -5.1852 0.22999 4.15711 -0.02129 0 0 2.65521 -2.55554 -0 -0 -2.38703 -0.35693 0 0 0 0 0 0.03917 0.09617 0 0 0 -0.22874 0 1.8394 -0.35499 0.33876 -1.73393
GLU_1994 -8.6922 0.50945 9.51487 -0.38527 0.14418 0.49137 5.22867 -4.2277 -0.00027 -0.00144 -6.89784 -0.69305 0 0 -0.87067 -1.17967 0 0.04541 -0.00289 0.08254 0 3.48163 -0.13316 0 -2.7348 -0.32407 0.2947 -6.35021
LYS_1995 -5.58409 0.51892 8.30697 -0.77597 0.12464 0.77366 4.18704 -3.51073 -0 -0 -6.37471 -0.02183 0 0 0 -0.77123 0 0.02456 -0.02212 0.20101 2.95411 0 0.05247 0 -1.5107 -0.26155 0.54715 -1.14239
LYS_1996 -4.59067 0.17649 5.52891 -0.29638 0.02273 0.12513 2.48302 -2.50371 -0 -0 -2.63021 -0.02521 0 0 0 0 0 0.02432 0.16155 0.02195 1.73358 0 0.01553 0 -1.5107 -0.29965 0.40067 -1.16266
TRP_1997 -11.036 1.5514 6.03336 -1.54824 0.18957 0.63652 3.20546 -3.47501 -0 -0 -2.8228 -0.48783 0 0 0 0 0 0.02658 0.04888 0.62366 0 1.82538 -0.26116 0 1.6906 -0.20483 0.79533 -3.20913
ARG_1998 -7.2793 0.45673 7.70407 -0.63153 0.09161 0.35264 3.67599 -3.44072 -0.00484 -0.06338 -3.85423 0.22745 0 0 0 -1.17967 0 0.01254 -0.0138 0.10834 2.51016 0 -0.0972 0 -1.2888 -0.22429 0.99989 -1.93835
ASP_1999 -5.323 0.51174 8.47168 -0.10436 0.00804 0.31456 3.98302 -3.54129 -0 -0.00011 -6.66007 -0.26558 0 0 0 -0.77123 0 0.01002 0.12027 0.00292 0 1.73665 0.21233 0 -2.3716 -0.32917 0.44664 -3.54853
LYS_2000 -4.87983 0.22004 6.09858 -0.40727 0.05547 0.224 2.81104 -2.73591 -0.01398 -0.03882 -3.27548 -0.1539 0 0 0 0 0 0.00583 -0.0135 0.00563 2.02598 0 0.04403 0 -1.5107 -0.25347 0.27272 -1.51955
ARG_2001 -8.52281 0.52719 9.00779 -1.61372 0.3334 1.36139 4.70557 -4.0268 -0 -0 -5.25568 0.10987 0 0 0 -2.20147 0 0.00887 0.05308 0.08937 4.34249 0 -0.0741 0 -1.2888 -0.31953 0.65155 -2.11235
GLU_2002 -4.03379 0.16998 5.11469 -0.20855 0.02088 0.26851 2.28019 -2.34614 -0 -0.00011 -2.01777 -0.57735 0 0 0 0 0 0.00308 0.05296 0.12974 0 3.04283 -0.25187 0 -2.7348 -0.45281 0.67123 -0.86911
LYS_2003 -4.7032 0.22509 5.53294 -0.30177 0.0266 0.13244 2.73505 -2.55333 -0 -0 -2.4221 -0.02713 0 0 0 0 0 0.01091 0.0168 0.00877 1.73858 0 -0.01556 0 -1.5107 -0.49426 0.22235 -1.37852
LEU_2004 -7.68069 0.70601 6.15131 -0.68001 0.16986 0.24143 3.58433 -3.17268 -0 -0 -3.45865 0.1131 0 0 0 0 0 0.0147 -0.01577 0.00302 0.87035 0 -0.22519 0 0.18072 -0.28632 0.3455 -3.13898
GLU_2005 -5.15789 0.15766 6.9866 -0.36034 0.01989 0.67281 3.354 -3.0923 -0 -0 -3.64735 -0.42784 0 0 0 -1.07943 0 0.01418 0.06833 0.06232 0 3.48891 -0.26594 0 -2.7348 -0.35629 0.44961 -1.84789
TRP_2006 -5.91855 0.47948 4.82013 -1.14717 0.04991 0.33259 2.51236 -2.70491 -0 -0 -1.97926 -0.41892 0 0 0 0 0 0.04726 0.00146 0.12597 0 1.7265 -0.33415 0 1.6906 -0.12481 0.37383 -0.46768
GLU_2007 -6.04036 0.2689 6.57477 -0.34736 0.0782 0.41916 3.24583 -3.11731 -0 -0 -3.9805 -0.6654 0 0 0 -0.78176 0 0.33259 -0.04348 0.01096 0 3.57135 -0.27199 0 -2.7348 -0.12685 0.26446 -3.3436
THR_2008 -6.48683 0.50169 6.61381 -0.20029 0.10442 0.07356 3.48095 -3.26116 -0.00543 -0.02348 -4.32512 -0.15042 0 0 0 -0.60585 0 0.32347 0.00747 0.01118 0.07103 0 -0.02701 2.30829 -1.0874 -0.22746 0.45431 -2.45027
ASN_2009 -4.40878 0.16359 5.3252 -0.17616 0.0396 0.26067 2.43346 -2.56439 -0 -0 -2.43763 -0.32506 0 0 0 0 0 0.61007 0.06776 3e-05 0 1.43029 0.29669 0 -0.93687 0.0886 0.54149 0.40856
ILE_2010 -6.01365 0.41383 4.91081 -0.50219 0.36058 0.10034 2.3542 -2.72645 -0 -0 -1.41206 0.09119 0 0 0 0 0 0.11533 -0.06026 0.02451 0.48272 0 -0.4946 0 0.73287 0.10836 0.34345 -1.17103
VAL_2011 -5.90811 0.17048 4.60362 -0.30962 0.18447 0.07216 2.8459 -2.74617 -0.01294 -0.13813 -2.63825 -0.21845 0 0 0 0 0 0.0236 -0.03119 0.00113 0.06037 0 -0.35483 0 1.9342 0.07664 0.33102 -2.05409
TYR_2012 -7.50161 0.81052 4.97913 -1.04042 0.0871 0.41553 2.94157 -2.90101 -0.01218 -0.06466 -2.87334 -0.28852 0 0 0 0 0 0.02003 -0.00386 0.04464 0 1.8464 -0.43365 0.0072 1.2797 0.03853 0.45043 -2.19847
LYS_2013 -5.36592 0.29589 7.48327 -0.41282 0.03945 0.23299 3.40871 -3.21821 -0.00543 -0.02348 -4.23004 0.06602 0 0 0 -0.69406 0 0.01465 -0.01983 0.07723 2.24668 0 0.0419 0 -1.5107 0.02825 0.53232 -1.01316
GLU_2014 -5.29972 0.19861 6.32325 -0.21547 0.03309 0.30979 2.52253 -2.87609 -0.01939 -0.22258 -2.57081 -0.59429 0 0 0 0 0 0.00734 -0.01659 0.01256 0 3.03316 -0.19652 0 -2.7348 -0.24467 0.34167 -2.20892
ALA_2015 -6.37964 0.38017 3.82373 -0.02124 0 0 2.96024 -2.87822 -0 -0 -2.49154 -0.34269 0 0 0 0 0 0.02342 -0.03636 0 0 0 -0.06604 0 1.8394 -0.28263 0.16831 -3.30312
LYS_2016 -7.66105 0.36725 8.50587 -0.7831 0.07381 0.69626 3.86408 -3.69689 -0.01729 -0.07777 -5.52971 0.25987 0 0 0 -0.60248 0 0.02028 0.03081 0.19361 2.90795 0 0.05424 0 -1.5107 -0.12746 0.30624 -2.72617
GLU_2017 -5.08941 0.27676 7.25356 -0.22009 0.0386 0.32695 3.25744 -3.15371 -0.01863 -0.1491 -4.14406 -0.61959 0 0 0 -0.69406 0 0.00533 -0.03851 0.07776 0 3.03698 -0.23914 0 -2.7348 -0.33112 0.30883 -2.85001
SER_2018 -5.53054 0.29683 5.50683 -0.03264 0.00023 0.02273 2.71857 -2.81095 -0 -0 -2.19779 0.00043 0 0 0 0 0 0.00605 0.06077 0.00451 0.51029 0 0.28811 1.79987 -0.77834 -0.33015 0.21878 -0.24643
VAL_2019 -8.19584 1.19734 3.38119 -0.31125 0.22254 0.06947 3.03523 -2.88375 -0 -0 -1.95961 -0.08574 0 0 0 0 0 0.01138 -0.0217 0.00062 0.08057 0 -0.41489 0 1.9342 -0.02278 0.40269 -3.56032
ASP_2020 -5.42838 0.35759 7.79365 -0.10755 0.01103 0.33157 4.21078 -3.39538 -0.00807 -0.08437 -6.73839 -0.34274 0 0 0 -1.2281 0 0.0531 -0.0484 0.13829 0 1.72455 0.04223 0 -2.3716 -0.17453 0.50928 -4.75545
ALA_2021 -3.81958 0.46059 3.14766 -0.02636 0.00154 0 1.6006 -2.04458 -0 -0 -1.10689 -0.4146 0 0 0 0 0 0.02074 -0.11791 0 0 0 -0.13894 0 1.8394 -0.39457 0.40338 -0.58953
LEU_2022 -10.5005 1.23332 2.83778 -0.49744 0.16309 0.11954 3.03258 -2.90386 -0.01911 -0.15783 -3.2398 0.1959 0 0 0 0 0 0.00534 0.44532 0.11918 0.2789 0 -0.25614 0 0.18072 -0.34107 0.70759 -8.59648
PHE_2023 -11.321 1.26351 3.30299 -0.5415 0.03998 0.26508 3.1365 -3.21095 -0 -0 -1.43653 0.26846 0 0 -0.53216 0 0 0.01785 -0.00795 0.00298 0 2.10607 -0.29448 0 1.0402 -0.14589 0.8693 -5.17757
VAL_2024 -5.41749 0.68552 2.73877 -0.32168 0.23907 0.07279 1.4694 -1.95421 -0 -0 -0.61004 -0.03776 0 0 0 0 0 0.17809 -0.04098 0.04615 0.25626 0 0.83985 0 1.9342 0.13257 0.73137 0.94188
ASN_2025 -2.54556 0.3776 2.88825 -0.19335 0.03575 0.31956 1.1655 -1.44528 -0.00326 -0.04522 -0.86363 -0.90678 0 0 0 0 0 0.41163 0.0102 0.00376 0 1.6418 -0.58762 0 -0.93687 0.00837 0.77608 0.11094
SER_2026 -3.03504 0.55112 3.49723 -0.03181 0.0158 0.03052 1.69152 -1.64319 -0 -0 -0.76925 -0.18993 0 0 0 0 0 0.7242 0.01964 0.00805 0.22176 0 0.3426 0.60114 -0.77834 0.37407 0.55575 2.18583
GLN_2027 -2.63214 0.43761 2.80636 -0.6271 0.08528 0.63161 1.56288 -1.39406 -0.00399 -0.07282 -1.53298 -0.6839 0 0 0 0 0 0.83175 -0.08181 0.00579 0 2.46123 -0.20402 0 -0.18838 0.32424 0.42277 2.14833
TYR_2028 -7.4624 0.93106 3.98275 -0.71347 0.06826 0.43322 2.00334 -2.45397 -0.01729 -0.07777 -1.42555 -0.39194 0 0 0 -1.08815 0 0.02693 -0.0243 0.03373 0 1.82607 0.16312 0.08447 1.2797 -0.05219 0.63568 -2.2387
ASP_2029 -4.58406 0.71671 5.29246 -0.24605 0.00397 0.7998 2.49769 -2.39205 -0 -0 -3.15897 0.0576 0 0 0 -1.05441 0 0.04108 -0.07106 0.00827 0 3.32701 0.08134 0 -2.3716 -0.06262 0.63961 -0.47527
ARG_2030 -5.83278 0.60717 4.64594 -0.83549 0.14654 0.61038 2.23955 -2.43037 -0 -0 -3.9965 0.11995 0 0 0 -1.05441 0 0.03603 0.00355 0.04029 2.49549 0 -0.06616 0 -1.2888 -0.12355 0.56157 -4.12159
LEU_2031 -9.08291 1.02029 1.42791 -0.47269 0.2172 0.07878 1.02873 -2.16224 -0 -0 -0.44637 0.29159 0 0 0 0 0 0.01424 0.01773 0.09705 0.34929 0 -0.26052 0 0.18072 -0.16568 0.588 -7.27888
GLN_2032 -6.25345 0.57363 6.89053 -0.27871 0.04354 0.2043 2.74361 -3.19914 -0.02449 -0.22024 -3.01286 -0.31523 0 0 -0.53216 0 0 0.01517 0.03813 0.0312 0 3.20793 0.14282 0 -0.18838 -0.41311 0.46773 -0.07919
ALA_2033 -2.109 0.07149 2.61679 -0.02394 1e-05 0 1.23281 -1.33088 -0 -0 -0.45956 -0.3751 0 0 -0.67102 0 0 0.04009 -0.1069 0 0 0 -0.34878 0 1.8394 -0.53996 0.31232 0.14777
ASP_2034 -2.16527 0.2214 2.7564 -0.12388 0.02082 0.38471 0.48839 -1.31912 -0 -0 -0.54789 -0.22908 0 0 0 0 0 0.02619 -0.07091 0.04492 0 2.36585 -0.35892 0 -2.3716 -0.76251 0.31242 -1.32808
THR_2035 -6.41562 0.30912 4.99828 -0.17643 0.10485 0.06947 2.77505 -2.57836 -0.02491 -0.2002 -2.36521 0.03878 0 0 -0.47435 0 0 0.00775 -0.04441 0.05896 0.05906 0 0.13406 2.32397 -1.0874 -0.37402 0.3256 -2.53597
ASN_2036 -6.36392 0.60702 5.00812 -0.35999 0.06888 0.66661 2.70426 -2.70463 -0.01247 -0.13117 -2.23424 -0.28113 0 0 -0.52828 0 0 0.0239 -0.0019 0.08685 0 1.47699 -0.12959 0 -0.93687 0.16466 0.44008 -2.43682
ILE_2037 -8.74412 1.24868 4.18098 -0.67823 0.42635 0.23082 2.42255 -2.85535 -0 -0 -1.18002 0.28592 0 0 0 0 0 0.03077 -0.05358 0.24936 0.98242 0 -0.05401 0 0.73287 0.0581 0.59299 -2.12349
ALA_2038 -4.4793 0.41254 3.02934 -0.02194 0 0 1.7402 -2.12054 -0 -0 -1.01408 -0.37011 0 0 0 0 0 0.00249 -0.00334 0 0 0 -0.3211 0 1.8394 -0.33416 0.31724 -1.32335
MET_2039 -7.3879 0.70168 4.48807 -0.33152 0.04216 0.14571 2.88396 -2.82492 -0 -0 -2.20422 -0.43328 0 0 -0.52828 0 0 0.01133 0.00279 0.21769 3.15003 0 0.06425 0 0.60916 -0.25627 0.20751 -1.44202
ILE_2040 -10.2305 0.73923 2.13796 -0.48818 0.42011 0.0988 2.71717 -3.00706 -0.01247 -0.13117 -2.11932 -0.12484 0 0 0 0 0 0.01123 -0.06111 0.12791 0.60277 0 -0.41841 0 0.73287 0.00025 0.65461 -8.35013
HIS_2041 -8.48346 0.70018 7.98045 -0.34217 0.00713 0.40333 3.56563 -3.91356 -0 -0 -4.04295 -0.47074 0 0 0 -1.05749 0 0.00243 0.00656 0.04276 0 3.10015 0.02178 0 -0.45461 -0.09634 0.92618 -2.10474
ALA_2042 -4.80455 0.25263 5.02589 -0.02168 0 0 2.70288 -2.75679 -0 -0 -1.98 -0.35966 0 0 0 0 0 0.00382 0.01249 0 0 0 -0.16568 0 1.8394 -0.21711 0.51176 0.04339
ALA_2043 -6.51945 0.46517 3.56651 -0.02087 0 0 2.84386 -2.8613 -0 -0 -2.3243 -0.3721 0 0 0 0 0 0.00779 0.00249 0 0 0 -0.26383 0 1.8394 -0.3769 0.21624 -3.79727
ASP_2044 -7.22131 0.87019 8.01759 -0.18074 0.00011 0.59029 3.8052 -3.83734 -0 -0 -4.52351 -0.22377 0 0 0 -0.59153 0 0.00508 0.02682 0.00177 0 3.2633 0.31348 0 -2.3716 -0.24971 0.49892 -1.80677
LYS_2045 -4.7077 0.21611 5.62369 -0.3008 0.0245 0.13252 2.21106 -2.56086 -0 -0 -1.88477 -0.00157 0 0 -0.57941 0 0 0.0044 0.112 0.01205 1.67064 0 -0.05163 0 -1.5107 -0.23561 0.48153 -1.34454
ARG_2046 -7.2591 0.52045 7.04204 -0.66588 0.16041 0.43696 3.00558 -3.38645 -0 -0 -2.13266 0.21044 0 0 0 0 0 0.01578 0.01572 0.09302 1.88917 0 -0.06915 0 -1.2888 -0.39058 0.33419 -1.46886
VAL_2047 -8.34548 0.9967 2.79436 -0.30635 0.20599 0.06975 2.80998 -2.73645 -0.00056 -0.00861 -1.62146 -0.09412 0 0 0 0 0 0.01087 -0.05501 0.00375 0.1673 0 -0.17559 0 1.9342 -0.27852 0.40681 -4.22243
HIS_2048 -5.38652 0.65024 5.35524 -0.47481 0.02647 0.55797 1.80347 -2.67341 -0 -0 -2.56721 -0.23092 0 0 0 -0.59153 0 0.01209 0.01549 0.00407 0 1.89688 -0.07451 0 -0.45461 -0.13955 0.5189 -1.75223
SER_2049 -3.29976 0.3632 3.99815 -0.03397 0.00364 0.02507 1.88596 -1.89918 -0 -0 -2.3227 -0.22332 0 0 -0.57941 0 0 0.02014 -0.00439 0.00419 0.60439 0 -0.17901 1.90521 -0.77834 -0.31085 0.53082 -0.29016
ILE_2050 -6.20081 0.37794 1.79575 -0.48134 0.30873 0.11547 1.77319 -1.84055 -0.00103 -0.00992 0.20134 0.00413 0 0 0 0 0 0.00761 0.00077 0.06085 0.26828 0 -0.20167 0 0.73287 -0.23813 0.56967 -2.75687
ARG_2051 -2.51043 0.04521 3.12205 -0.61626 0.09275 0.35083 1.11786 -1.26037 -0 -0 -0.83769 0.29525 0 0 0 -0.78176 0 0.01733 0.12927 0.00591 2.49074 0 -0.14443 0 -1.2888 -0.21375 0.73541 0.74913
GLU_2052 -5.17457 0.40388 4.8015 -0.42736 0.10343 0.84672 1.54538 -2.26396 -0.04847 -0.20067 -1.79838 -0.38622 0 0 0 0 0 0.05497 -0.0398 0.01954 0 2.84 0.28478 0 -2.7348 0.03497 0.67635 -1.46274
ALA_2053 -5.63936 0.60243 2.208 -0.0227 0 0 1.89659 -2.2543 -0.00048 -0.00131 -1.43704 -0.3651 0 0 0 0 0 0.00588 -0.06192 0 0 0 -0.31533 0 1.8394 0.00398 0.39439 -3.14688
TYR_2054 -7.5726 0.75525 3.0038 -0.62212 0.04353 0.34601 2.20793 -2.31524 -0.02209 -0.20864 -1.83012 -0.16413 0 0 0 -0.73995 0 0.01088 0.00932 0.00319 0 2.1768 -0.35986 0.14468 1.2797 -0.43832 0.28974 -4.00225
LEU_2055 -7.95559 1.44362 3.7054 -0.55477 0.20588 0.14527 2.32422 -2.59945 -0.01486 -0.054 -2.16216 0.16262 0 0 0 0 0 0.0249 0.11246 0.12303 3.40328 0 -0.18229 0 0.18072 -0.24055 1.39446 -0.5378
PRO_2056 -2.37274 0.37972 2.23158 -0.06774 0 0.04232 0.64216 -0.85573 -0 -0 0.04957 0.60871 0 0 0 0 0 0.02951 -0.15586 0.01184 0.26687 0 -0.23133 0 -2.4119 -0.12951 1.44336 -0.51917
GLU_2057 -5.19078 0.24572 4.62938 -0.46121 0.24135 1.44701 2.05493 -1.96784 -0.02709 -0.14115 -2.85971 -3.07568 0 0 -0.47313 0 0 0.03959 -0.04396 0.00849 0 4.04161 -0.28463 0 -2.7348 -0.26701 0.45832 -4.36059
LEU_2058 -8.1927 0.86921 3.21194 -0.58361 0.17479 0.1851 2.58326 -2.28471 -0.04195 -0.19515 -1.05532 0.1743 0 0 0 0 0 0.00654 0.04613 0.03591 0.47887 0 0.20572 0 0.18072 0.63673 0.75365 -2.81055
SER_2059 -2.84758 0.21408 2.63397 -0.03066 0.00109 0.05038 1.01459 -1.39216 -0 -0 -0.12179 -0.93386 0 0 0 0 0 0.01148 -0.0591 0.00523 0.14405 0 -0.3832 0.60138 -0.77834 0.67867 0.82188 -0.36989
VAL_2060 -4.42579 0.73798 1.56486 -0.31905 0.33636 0.07378 0.93622 -1.21015 -0 -0 0.04287 -0.24638 0 0 0 0 0 0.01156 0.22132 0.02081 0.25972 0 -0.1539 0 1.9342 -0.31521 0.52466 -0.00614
ILE_2061 -8.23832 1.52372 2.41125 -0.5172 0.46323 0.11949 2.34067 -2.08705 -0 -0 -1.96536 0.17368 0 0 0 0 0 0.03108 -0.05256 0.30448 0.42063 0 -0.51672 0 0.73287 -0.42406 1.20394 -4.07622
PRO_2062 -3.69464 0.64883 0.81351 -0.1225 0.0061 0.08935 0.68588 -0.80412 -0 -0 -0.65136 0.23767 0 0 0 0 0 0.01774 -0.064 0.01516 0.14562 0 -0.89173 0 -2.4119 -0.66694 1.14629 -5.50104
GLY_2063 -3.94121 0.35562 3.73257 -0.00049 0 0 2.19389 -2.18545 -0.00079 -0.01012 -2.17426 -0.19036 0 0 0 0 0 0.01545 -0.11732 0 0 0 -0.81167 0 0.83697 -0.30682 0.39819 -2.20579
VAL_2064 -3.82031 0.24617 1.99635 -0.31883 0.27765 0.07385 0.70965 -1.35346 -0 -0 0.18373 -0.17764 0 0 0 0 0 0.00273 0.01676 0.00082 0.2015 0 -0.10901 0 1.9342 -0.02648 0.29226 0.12992
ASN_2065 -7.47502 0.45454 5.09916 -0.19306 0.05649 0.32388 2.67688 -3.04117 -0.03914 -0.19936 -2.20089 -0.44936 0 0 0 -0.60585 0 0.01452 0.08009 0.00732 0 2.25209 -0.65393 0 -0.93687 -0.4001 0.29968 -4.93009
ALA_2066 -5.59549 0.68109 4.2916 -0.02284 0 0 3.0698 -2.78534 -0.01543 -0.16499 -1.77424 -0.33572 0 0 0 0 0 0.01572 -0.04425 0 0 0 -0.24398 0 1.8394 -0.47086 0.45074 -1.10479
ALA_2067 -2.73271 0.1377 3.2482 -0.02211 0 0 1.02343 -1.59954 -0.00079 -0.01012 -0.68647 -0.36574 0 0 0 0 0 0.02084 -0.05661 0 0 0 -0.26162 0 1.8394 -0.41712 0.28796 0.40472
ILE_2068 -6.00427 0.56799 2.97238 -0.50639 0.44701 0.09771 1.68876 -2.09172 -0 -4e-05 -0.87074 0.10851 0 0 0 0 0 0.02555 -0.06885 0.0054 0.47654 0 -0.48763 0 0.73287 -0.17495 0.21772 -2.86415
PHE_2069 -9.44865 0.54735 4.75601 -1.05933 0.12017 0.38309 2.64777 -3.18185 -0.00128 -0.00998 -2.94788 -0.00802 0 0 0 0 0 0.00705 0.01437 0.03851 0 1.75982 -0.46742 0 1.0402 0.11245 0.36222 -5.33541
GLU_2070 -7.04204 0.54043 7.66761 -0.20943 0.02428 0.28385 2.92174 -3.58173 -0.00465 -0.03751 -3.21876 -0.57552 0 0 0 -0.73995 0 0.01608 0.01809 0.00874 0 3.18075 -0.1837 0 -2.7348 -0.21382 0.53205 -3.34829
GLU_2071 -4.36983 0.23691 5.85503 -0.2089 0.02099 0.27206 2.31536 -2.61391 -0.02199 -0.11454 -2.2382 -0.5668 0 0 0 0 0 0.00848 0.00792 0.09231 0 3.03088 -0.23228 0 -2.7348 -0.48208 0.48802 -1.25538
LEU_2072 -9.4567 0.90771 3.6043 -0.46869 0.12586 0.1138 2.64737 -3.0386 -0 -0 -1.84313 0.20661 0 0 0 0 0 0.01306 0.00107 0.15779 0.38568 0 -0.27054 0 0.18072 -0.37111 0.43105 -6.67375
GLU_2073 -6.95692 0.41127 6.58871 -0.32447 0.06469 0.37054 2.63761 -3.18373 -0 -1e-05 -3.37032 -0.66553 0 0 0 0 0 0.01339 0.02236 0.15926 0 3.75742 -0.22938 0 -2.7348 -0.40792 0.45578 -3.39204
GLY_2074 -4.65786 0.36104 4.68852 -4e-05 0 0 2.54507 -2.53052 -0.00128 -0.00998 -2.90315 -0.41222 0 0 0 0 0 0.00505 0.10839 0 0 0 0.5497 0 0.83697 0.00738 0.31497 -1.09796
ARG_2075 -9.20907 0.78212 8.4448 -0.62769 0.16549 0.39859 3.7515 -3.95202 -0.02492 -0.13735 -3.53268 0.25692 0 0 0 -0.46253 0 0.00389 0.27039 0.15057 1.89909 0 -0.09711 0 -1.2888 0.06166 0.38026 -2.76689
ILE_2076 -9.20469 0.96519 3.97812 -0.67133 0.6659 0.15321 3.14634 -3.22937 -0 -0 -2.26467 0.2651 0 0 0 0 0 0.01094 -0.03154 0.14417 0.55796 0 -0.39643 0 0.73287 -0.24296 0.59108 -4.83011
PHE_2077 -7.48932 0.51531 5.17232 -0.51174 0.23751 0.21257 2.79766 -3.06442 -0 -0 -1.99337 -0.1782 0 0 0 0 0 0.01484 0.02009 0.00544 0 3.21276 -0.16567 0 1.0402 -0.10298 0.61572 0.33872
THR_2078 -6.77534 0.30757 5.82379 -0.19992 0.09996 0.07301 2.97346 -3.20454 -0 -0 -2.79413 -0.11389 0 0 0 0 0 0.01375 -0.01214 0.0087 0.06477 0 -0.01198 2.31446 -1.0874 -0.02258 0.38203 -2.16043
ALA_2079 -6.99459 0.54671 3.00585 -0.02151 0 0 2.93639 -2.81529 -0 -0 -2.36737 -0.34242 0 0 0 0 0 0.00714 0.00982 0 0 0 -0.22044 0 1.8394 -0.10942 0.27087 -4.25486
PHE_2080 -7.93324 0.79493 4.27766 -0.51172 0.11452 0.2004 2.58309 -2.88976 -0 -0 -3.00646 -0.08258 0 0 0 0 0 0.02257 -0.01049 0.08359 0 3.09898 -0.02366 0 1.0402 -0.2341 0.35734 -2.11873
SER_2081 -4.80651 0.51876 4.90345 -0.02298 0 0.0216 2.6097 -2.56092 -0.00508 -0.06228 -2.53782 -0.35094 0 0 0 0 0 0.01999 0.18259 0.00011 0.49737 0 0.29689 0.60182 -0.77834 -0.10257 0.35318 -1.22197
LEU_2082 -9.92748 1.28645 5.33924 -0.52502 0.23283 0.13163 3.64674 -3.64289 -0 -0 -2.41883 0.2221 0 0 0 0 0 0.01918 -0.02767 0.88673 0.51354 0 -0.2397 0 0.18072 -0.12846 0.51066 -3.94023
TYR_2083 -10.7014 0.86981 7.53497 -0.86086 0.08809 0.31247 4.10201 -4.12314 -0.01751 -0.16459 -2.21962 -0.32426 0 0 0 -0.63611 0 0.02371 -0.00013 0.15598 0 2.05058 -0.40002 0 1.2797 -0.07737 0.54402 -2.56363
ASP_2084 -3.92052 0.23329 5.27471 -0.20028 0.00021 0.65244 1.98628 -2.4577 -0.00508 -0.06228 -1.83983 -0.19713 0 0 0 0 0 0.02287 -0.01737 0.00546 0 3.0524 0.24477 0 -2.3716 0.09855 0.36051 0.85969
ALA_2085 -2.99817 0.29496 2.83733 -0.02353 0 0 1.65247 -1.71225 -0 -0 -0.76086 -0.34843 0 0 0 0 0 0.01448 -0.07007 0 0 0 -0.36817 0 1.8394 -0.24193 0.35693 0.47218
ARG_2086 -8.2841 0.69114 8.45462 -0.63303 0.1449 0.42231 3.92669 -3.9503 -0.0278 -0.18716 -5.29813 0.43455 0 0 -0.47435 -1.03704 0 0.00727 -0.00546 0.21067 2.1233 0 -0.04751 0 -1.2888 -0.59429 0.68959 -4.72293
ASN_2087 -7.32861 0.74292 7.25655 -0.26729 0.09619 0.4667 3.81104 -3.56184 -0 -0 -2.08022 -0.84209 0 0 -2.26896 0 0 0.01039 -0.07405 0.07906 0 2.21162 -0.34744 0 -0.93687 -0.32361 0.6609 -2.6956
VAL_2088 -4.36116 0.58664 1.65421 -0.38479 0.36063 0.10035 1.39202 -1.46692 -0 -0 -0.93519 -0.31202 0 0 0 0 0 0.04473 -0.09018 0.03285 0.84882 0 0.47102 0 1.9342 -0.15999 0.45176 0.16698
ILE_2089 -9.08215 0.85668 2.48723 -0.48364 0.37299 0.10073 1.72999 -2.53461 -0.01608 -0.09956 -0.9749 0.13924 0 0 -0.62465 0 0 0.01821 -0.08331 0.00349 0.41165 0 -0.51096 0 0.73287 -0.40151 0.50627 -7.45203
LYS_2090 -4.25208 0.32932 3.88917 -0.31113 0.02861 0.14812 1.69389 -1.76315 -0 -0 -1.05469 0.02112 0 0 -2.03675 0 0 0.01778 -0.04097 0.00017 2.2251 0 -0.00947 0 -1.5107 -0.43331 0.30204 -2.75693
ASN_2091 -7.61512 0.30431 8.07858 -0.39406 0.0617 0.7994 3.85113 -3.9304 -0.00642 -0.08399 -3.70133 -0.79364 0 0 -2.29498 0 0 0.01214 -0.10317 0.01374 0 1.75621 -1.02691 0 -0.93687 -0.64674 0.40219 -6.25421
GLY_2092 -4.17571 0.30802 4.04572 -4e-05 0 0 2.0486 -2.21676 -0 -0 -0.90264 -0.41739 0 0 0 0 0 0.04899 -0.11148 0 0 0 0.468 0 0.83697 -0.44292 0.38831 -0.12232
ASP_2093 -5.29791 0.60768 6.17824 -0.12847 0.04284 0.40373 2.48645 -2.89546 -0.04038 -0.21882 -2.13035 -0.16943 0 0 0 -0.36414 0 0.02102 -0.05789 0.00394 0 2.32457 -0.37376 0 -2.3716 -0.34366 0.28856 -2.03484
PHE_2094 -11.7115 0.85143 4.46328 -0.71789 0.07231 0.48992 3.07448 -3.69872 -0.00052 -0.0079 -3.31473 -0.14056 0 0 0 0 0 0.01964 -0.04831 0.38396 0 1.90087 0.036 0 1.0402 -0.40683 0.53921 -7.17562
ASN_2095 -4.75725 0.2946 5.30884 -0.17749 0.0152 0.26469 1.30583 -2.39694 -0.03881 -0.28478 0.49407 -0.37657 0 0 0 0 0 0.00985 -0.04039 0.00879 0 1.49255 0.07976 0 -0.93687 -0.0551 0.42962 0.63961
ASN_2096 -4.53147 0.29246 4.85573 -0.20166 0.02688 0.32271 1.82308 -2.29054 -0.0133 -0.1384 -1.89757 -0.66553 0 0 -1.13358 0 0 0.01082 -0.02541 0.01653 0 2.28915 -0.69219 0 -0.93687 -0.03307 0.19724 -2.72499
GLY_2097 -3.56693 0.31268 3.45557 -0.00024 0 0 1.86493 -1.92232 -0.00725 -0.08982 -1.28347 -0.29979 0 0 -0.26436 0 0 0.02148 -0.27294 0 0 0 -1.3716 0 0.83697 0.04396 0.1602 -2.38291
LEU_2098 -5.1369 0.35879 1.43081 -0.49029 0.21372 0.15013 1.48835 -1.5478 -0 -0 -0.99684 0.04715 0 0 0 0 0 0.01501 -0.05251 0.05351 0.10751 0 -0.0711 0 0.18072 -0.17126 0.3285 -4.09249
SER_2099 -4.1528 0.55334 4.78769 -0.02965 0 0.04914 2.26449 -2.14697 -0.00783 -0.11471 -1.13493 -0.96459 0 0 -0.89704 0 0 0.01379 -0.06992 0.00278 0.72328 0 0.0478 0.60065 -0.77834 -0.36746 0.42265 -1.19863
CYS_2100 -4.13486 0.26337 2.99718 -0.06197 0.013 0.02236 1.07317 -1.27984 -0 -0 -0.77067 -0.96746 0 0 -0.27197 0 0 0.00758 0.18324 0.10916 0.06088 0 0.34405 0 3.6196 0.34315 0.4247 1.97468
TRP_2101 -11.6499 1.05239 4.03691 -0.69836 0.01421 0.27921 2.51078 -3.32053 -0.00052 -0.0079 -2.36635 -0.16607 0 0 0 0 0 0.00615 0.04933 0 0 1.41464 -0.13786 0 1.6906 0.59562 0.63391 -6.06368
ASN_2102 -3.15201 0.25951 3.89206 -0.17731 0.00877 0.25866 2.49371 -1.90327 -0.01996 -0.15994 -2.95501 -0.45741 0 0 0 0 0 0.02947 -0.02516 0.00237 0 1.9462 0.29201 0 -0.93687 0.13538 0.48851 0.01969
VAL_2103 -3.95678 0.32842 0.75762 -0.36349 0.22208 0.08824 1.17999 -1.1193 -0 -0 -0.16144 -0.20223 0 0 0 0 0 0.03997 -0.04599 0.00113 0.90423 0 -0.77821 0 1.9342 -0.13262 0.43439 -0.86979
LYS_2104 -3.17937 0.16504 3.75191 -0.33525 0.07478 0.20564 1.98586 -1.51514 -0.00377 -0.01652 -2.62491 -0.23183 0 0 0 -0.59003 0 0.00798 -0.02519 0.15716 1.79776 0 0.04459 0 -1.5107 -0.32365 0.70181 -1.46383
GLY_2105 -2.45211 0.1878 1.68797 -0.00147 0 0 1.18597 -1.20074 -0.01383 -0.13833 -0.42539 -0.3367 0 0 0 0 0 0.04556 -0.06275 0 0 0 -1.36136 0 0.83697 0.23581 0.47014 -1.34246
HIS_2106 -2.95387 0.28536 2.99104 -0.58703 0.09843 0.50223 1.1305 -1.42832 -0.00832 -0.10509 -1.73784 -0.40659 0 0 -0.72485 0 0 0.19211 -0.07088 0.00024 0 2.3809 -0.20492 0 -0.45461 0.63945 0.2463 -0.21576
VAL_2107 -6.62756 1.35481 0.03894 -0.25578 0.16689 0.04993 0.65763 -1.56738 -0.01383 -0.13833 -0.0873 -0.34188 0 0 0 0 0 0.7178 -0.03014 0.01327 0.59506 0 -0.46564 0 1.9342 0.20321 0.64705 -3.14904
ASP_2108 -3.91113 0.47617 3.95183 -0.10353 0.00651 0.30472 2.62961 -2.13323 -0.00256 -0.04406 -3.42127 -1.19256 0 0 -0.83523 0 0 0.12505 -0.02247 0.02764 0 2.34459 0.02937 0 -2.3716 0.10292 0.65723 -3.38198
VAL_2109 -6.25109 1.00689 1.59852 -0.26683 0.14884 0.05532 1.25101 -1.90442 -0 -0 -1.67748 -0.32416 0 0 -0.83523 0 0 0.05469 -0.02907 3e-05 0.23219 0 -0.72642 0 1.9342 -0.0155 0.35843 -5.39007
GLU_2110 -4.64303 0.20606 4.94502 -0.20876 0.04119 0.31436 2.8735 -2.22322 -0.00051 -0.00136 -3.58037 -0.46189 0 0 0 -0.6667 0 0.04405 0.10244 0.01311 0 3.00499 0.04387 0 -2.7348 -0.21459 0.28825 -2.85838
GLU_2111 -2.07613 0.22393 2.16985 -0.2462 0.06592 0.43063 0.62187 -0.86988 -0 -0 -0.53241 -0.54782 0 0 0 0 0 0.07879 0.07509 0.09621 0 3.57288 0.26822 0 -2.7348 0.03529 0.47875 1.1102
GLN_2112 -5.00584 0.40026 4.40788 -0.26181 0.03339 0.2075 1.89985 -2.01447 -0.00051 -0.00136 -2.34554 -0.73065 0 0 0 -1.24351 0 1.07132 -0.02799 0.12137 0 2.87021 -0.09659 0 -0.18838 0.32044 1.19865 0.61422
ASN_2113 -3.9003 0.29257 4.64641 -0.30762 0.10803 0.51292 2.15605 -2.05947 -0.0038 -0.01271 -1.42418 -0.75764 0 0 0 0 0 0.42051 -0.02767 6e-05 0 2.04296 -0.7583 0 -0.93687 0.74864 0.95949 1.69909
ASN_2114 -2.50964 0.306 2.62785 -0.14885 0.01466 0.22433 0.79374 -1.28367 -0 -0 -0.04257 -0.61766 0 0 0 0 0 0.3929 -0.21477 0.00077 0 1.49813 0.08936 0 -0.93687 1.21477 0.30291 1.7114
HIS_D_2115 -4.53528 0.31046 4.19516 -0.42553 0.09655 0.50109 0.7573 -1.98637 -0.00838 -0.12619 -0.40939 -0.52248 0 0 0 0 0 0.31664 -0.05965 0.00457 0 3.22908 -0.39134 0 -0.45461 0.445 0.24532 1.18195
ARG_2116 -8.01677 0.91778 8.7604 -0.85747 0.16905 0.57159 4.48236 -3.76515 -0.00603 -0.0248 -5.44961 0.50017 0 0 0 -1.54591 0 0.1112 -0.00623 0.13299 2.46914 0 -0.04488 0 -1.2888 -0.47098 0.36619 -2.99575
SER_2117 -4.38497 0.48963 4.08841 -0.02969 4e-05 0.0498 1.74417 -2.05722 -0.04084 -0.29994 -0.90853 -0.97801 0 0 0 0 0 0.05854 0.18873 0.01497 0.85848 0 0.49165 0.61691 -0.77834 -0.05662 0.40355 -0.52928
VAL_2118 -8.3664 1.29114 3.82025 -0.28088 0.26843 0.05839 2.88306 -3.02105 -0 -0 -2.62442 -0.2831 0 0 0 0 0 0.06476 -0.07699 0.03956 0.36799 0 -0.76274 0 1.9342 -0.0487 0.54715 -4.18934
LEU_2119 -9.27656 1.68189 1.3445 -0.58777 0.22864 0.14867 2.81654 -2.37181 -0.01389 -0.04816 -2.84126 0.32391 0 0 0 0 0 0.03197 -0.05515 0.13916 0.54702 0 -0.31728 0 0.18072 -0.26816 0.78245 -7.55457
VAL_2120 -6.70824 0.70911 3.00368 -0.39659 0.53014 0.1112 2.58312 -2.34978 -0.00576 -0.06103 -2.54019 -0.39754 0 0 0 0 0 0.02584 -0.04838 0.25376 1.36865 0 -0.74084 0 1.9342 -0.27941 0.56042 -2.44762
VAL_2121 -7.08732 0.62978 3.02781 -0.28673 0.16397 0.06881 2.89606 -2.51897 -0.01389 -0.04816 -1.26121 -0.43463 0 0 0 0 0 0.03946 -0.04266 0.01802 0.14903 0 -0.33485 0 1.9342 -0.1953 0.91594 -2.38061
PRO_2122 -4.17186 0.61618 1.90296 -0.11157 0.00772 0.06972 0.85556 -0.86047 -0 -0 -0.50965 0.68873 0 0 0 0 0 0.05894 -0.03312 0.03891 0.21973 0 0.25645 0 -2.4119 0.15216 0.93034 -2.30117
GLU_2123 -5.82333 0.38686 6.06174 -0.36057 0.09986 0.49812 3.31915 -2.70733 -0.00063 -0.00234 -2.08649 -0.59451 0 0 -0.72485 0 0 0.02611 0.00796 0.00938 0 4.03372 -0.13151 0 -2.7348 0.20822 0.51819 0.00295
TRP_2124 -5.1404 0.34677 3.61151 -1.4095 0.24634 0.5913 0.83557 -1.79413 -0.00522 -0.03577 0.39158 -0.61258 0 0 0 0 0 0.00753 -0.0581 0.01965 0 1.60503 -0.00985 0 1.6906 -0.14273 0.36694 0.50454
GLU_2125 -3.67985 0.2967 3.08319 -0.22999 0.03309 0.35576 0.65689 -1.41559 -0 -0 0.25037 -0.59102 0 0 0 0 0 0.08719 -0.04789 0.03196 0 3.09904 -0.11079 0 -2.7348 -0.48769 0.21949 -1.18393
ALA_2126 -4.69912 0.71728 2.15692 -0.02398 0 0 1.45003 -1.87689 -0.0038 -0.02096 -0.35163 -0.2822 0 0 0 0 0 0.10928 -0.01256 0 0 0 0.12116 0 1.8394 -0.19418 0.26293 -0.80833
GLU_2127 -4.67219 0.33049 5.41098 -0.19897 0.02488 0.29566 2.90485 -2.32097 -0 -0 -3.72829 -0.63118 0 0 0 -0.59003 0 0.08783 0.05479 0.04062 0 3.21201 -0.08101 0 -2.7348 0.08896 0.28381 -2.22255
VAL_2128 -7.09026 0.98554 1.38992 -0.25984 0.14273 0.05124 2.60058 -1.90017 -0 -0 -2.86832 -0.26029 0 0 0 0 0 0.04519 -0.03477 0.00134 0.32482 0 -0.78845 0 1.9342 -0.21518 0.49148 -5.45024
SER_2129 -4.82443 0.62898 4.33961 -0.02759 0 0.06524 2.6543 -2.17911 -0.01619 -0.14342 -3.29324 -0.18875 0 0 0 0 0 0.00754 0.01979 0.00153 0.1185 0 -0.47431 0.6034 -0.77834 -0.34192 0.64704 -3.18136
GLN_2130 -8.59468 0.40962 7.08098 -0.37067 0.0769 0.19245 4.59304 -3.52248 -0 -0 -5.46198 -0.12231 0 0 -2.30871 0 0 0.01623 0.09739 0.01433 0 4.18365 -0.14809 0 -0.18838 -0.03213 0.62353 -3.46132
GLU_2131 -4.21929 0.21934 3.36576 -0.30105 0.05939 0.35219 0.40037 -1.48758 -0 -0 -1.08135 -0.35561 0 0 0 0 0 0.00984 -0.00698 0.00691 0 3.33947 0.10708 0 -2.7348 0.07394 0.45971 -1.79265
VAL_2132 -6.74592 0.55409 2.67043 -0.27032 0.18151 0.05408 2.38541 -2.20661 -0 -0 -1.99986 -0.15999 0 0 0 0 0 0.03539 0.0029 0.00082 0.39358 0 -0.80507 0 1.9342 -0.22991 0.34139 -3.86389
ARG_2133 -2.34534 0.19136 1.48719 -0.51529 0.06791 0.27511 0.53507 -0.92761 -0.00068 -0.01982 -0.98891 0.51728 0 0 0 0 0 0.02146 -0.05707 0.00612 1.9045 0 0.01342 0 -1.2888 -0.25278 0.29442 -1.08244
VAL_2134 -7.18756 0.85551 1.47331 -0.32909 0.38412 0.07198 1.72581 -1.82735 -0 -0 -0.78396 -0.34578 0 0 0 0 0 0.07489 0.33564 0.00727 0.08711 0 -0.46314 0 1.9342 -0.25452 0.52076 -3.72081
CYS_2135 -4.62556 0.73829 3.5552 -0.08854 0.00372 0.04797 1.98416 -1.58636 -0.01176 -0.06453 -2.59637 -0.0412 0 0 0 0 0 0.27072 -0.05228 0.00606 0.37646 0 0.09406 0 3.6196 -0.26203 1.39871 2.76632
PRO_2136 -5.46034 0.78715 3.33834 -0.20794 0.00937 0.1564 0.59694 -1.4326 -0 -0 -1.97954 -0.05687 0 0 0 0 0 0.08775 -0.04244 0.01073 0.9023 0 -1.0021 0 -2.4119 -0.46191 1.5222 -5.64448
GLY_2137 -1.67679 0.05754 2.1168 -6e-05 0 0 0.89571 -0.94739 -0 -0 -1.49694 -0.39405 0 0 0 0 0 0.02054 -0.10777 0 0 0 -1.47447 0 0.83697 -0.57871 0.74244 -2.0062
ARG_2138 -6.05787 0.72295 4.66497 -1.02677 0.31032 0.537 1.84708 -2.21706 -0.03303 -0.22024 -1.6114 0.45289 0 0 0 0 0 0.07842 -0.01129 0.15393 2.36664 0 -0.0683 0 -1.2888 -0.22829 0.38893 -1.23991
GLY_2139 -4.2275 0.41345 2.6537 -0.00035 0 0 1.23829 -1.61564 -0.04212 -0.28087 -2.10156 -0.28217 0 0 0 0 0 0.11519 0.00101 0 0 0 0.59732 0 0.83697 0.28628 0.33717 -2.07083
TYR_2140 -11.9184 1.50421 5.31011 -0.60663 0.09895 0.32056 4.08008 -3.56142 -0.00529 -0.02038 -3.75937 -0.21607 0 0 0 0 0 0.00929 0.04985 0.01237 0 1.98879 -0.35332 0.01949 1.2797 0.17875 0.39127 -5.19742
ILE_2141 -6.7027 0.75079 4.44366 -0.46705 0.32007 0.10395 2.71391 -2.50091 -0 -0 -2.5111 -0.06333 0 0 0 0 0 0.01908 0.01971 0.06034 0.35453 0 -0.77165 0 0.73287 -0.39504 0.47895 -3.41392
LEU_2142 -9.32342 1.40411 2.08609 -0.55104 0.21646 0.1363 2.80025 -2.50414 -0.0052 -0.0177 -2.62246 0.23771 0 0 0 0 0 0.02727 -0.01617 0.1126 0.56716 0 -0.36641 0 0.18072 -0.29197 1.09298 -6.83687
ARG_2143 -9.2968 0.70613 9.7676 -0.99843 0.21466 0.68951 4.59262 -4.35387 -0 -0 -6.15031 0.44163 0 0 -0.67102 -1.34079 0 0.02019 -0.03197 0.11347 3.07185 0 0.00506 0 -1.2888 -0.04586 1.40989 -3.14522
VAL_2144 -8.3429 1.30923 1.14042 -0.27185 0.18846 0.05665 2.62758 -2.2681 -0.00464 -0.01389 -2.4204 -0.30372 0 0 0 0 0 0.00989 -0.07773 0.00629 0.28379 0 -0.73552 0 1.9342 -0.17186 0.77842 -6.27568
THR_2145 -7.20386 0.67671 3.98899 -0.17981 0.07098 0.06919 3.2779 -2.61321 -0.00464 -0.08674 -3.62127 -0.3938 0 0 0 0 0 0.01879 0.09096 0.01002 0.13846 0 0.23222 2.36212 -1.0874 0.00694 0.41491 -3.83252
ALA_2146 -6.70846 1.09197 1.90496 -0.01849 0 0 2.68656 -2.34274 -0.00464 -0.01389 -2.56597 -0.33436 0 0 0 0 0 0.01781 0.04603 0 0 0 -0.39045 0 1.8394 0.27109 0.44725 -4.07394
TYR_2147 -7.25655 0.37949 4.72038 -0.79398 0.06164 0.11316 2.87901 -2.61341 -0.01425 -0.06045 -2.58601 -0.4719 0 0 0 0 0 0.06366 -0.00828 0.00028 0 2.36344 -0.19132 0.00302 1.2797 0.08484 0.37246 -1.67508
LYS_2148 -9.03807 0.98301 11.305 -0.77399 0.32244 0.41815 2.97234 -4.72671 -0.04317 -0.1935 -4.6473 0.46854 0 0 -0.49279 0 0 0.0517 0.04956 0.30478 2.12807 0 0.22446 0 -1.5107 0.00819 0.7461 -1.44388
GLU_2149 -5.12847 0.36752 5.39273 -0.2185 0.02484 0.33078 1.68071 -2.265 -0.02526 -0.11785 -2.8272 -0.50865 0 0 0 0 0 0.37565 -0.02878 0.00393 0 3.46256 0.20632 0 -2.7348 0.0388 0.99065 -0.98002
GLY_2150 -2.83522 0.09479 3.04082 -0.0002 0 0 1.008 -1.46109 -0.00981 -0.0683 -2.09022 -0.28165 0 0 0 0 0 1.29024 -0.26005 0 0 0 -1.36483 0 0.83697 0.03219 0.43123 -1.63712
TYR_2151 -3.91035 0.24564 3.22611 -0.62517 0.09034 0.32405 1.54598 -1.71774 -0.0166 -0.09087 -1.55243 -0.02744 0 0 -0.49279 0 0 2.40174 0.08169 0.00128 0 1.9297 -0.3842 0.00287 1.2797 -0.11669 0.61082 2.80565
GLY_2152 -3.22682 0.46715 3.75955 -0.00075 0 0 1.41953 -1.71275 -0.00016 -0.00072 -1.17431 -0.22871 0 0 -0.59745 0 0 0.20417 -0.0093 0 0 0 -1.53909 0 0.83697 0.21799 0.74995 -0.83475
GLU_2153 -4.62863 0.43605 6.21443 -0.19761 0.02624 0.29668 2.93935 -2.53237 -0 -0 -4.42848 -0.5196 0 0 -0.47865 0 0 0.06621 0.00047 0.00599 0 3.63549 0.09529 0 -2.7348 0.41552 0.29247 -1.09596
GLY_2154 -3.91107 0.23317 3.15403 -0.00051 0 0 2.28011 -1.70327 -0.01125 -0.08678 -3.22703 -0.25163 0 0 0 0 0 0.07508 -0.05031 0 0 0 0.33159 0 0.83697 0.37998 0